data_7SSH
# 
_entry.id   7SSH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   7SSH         pdb_00007ssh 10.2210/pdb7ssh/pdb 
WWPDB D_1000260937 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7SSH 
_pdbx_database_status.recvd_initial_deposition_date   2021-11-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Finton, K.A.K.' 1 0000-0001-9673-9042 
'Rupert, P.B.'   2 0000-0003-1011-0302 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Effects of HLA single chain trimer design on peptide presentation and stability' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kathryn, K.A.K.' 1 0000-0001-9673-9042 
primary 'Rupert, P.B.'    2 0000-0003-1011-0302 
# 
_cell.angle_alpha                  77.598 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   77.597 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  89.947 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7SSH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     117.681 
_cell.length_a_esd                 ? 
_cell.length_b                     118.924 
_cell.length_b_esd                 ? 
_cell.length_c                     274.991 
_cell.length_c_esd                 ? 
_cell.volume                       3666869.831 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7SSH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Protein E7 peptide,Beta-2-microglobulin,MHC class I antigen chimera' 48214.949 16  ? Y108A ? ? 
2 polymer man VHH                                                                   12536.822 16  ? ?     ? ? 
3 water   nat water                                                                 18.015    282 ? ?     ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;YMLDLQPETTDLYCGGGGSGGGGSGGGGSIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEH
SDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDMGGGGSGGGGSGGGGSGGGGSGSHSMRYFFTSV
SRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGAYNQSEAGS
HTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYL
ENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSG
QEQRYTCHVQHEGLPKPLTLRWEHHHHHH
;
;YMLDLQPETTDLYCGGGGSGGGGSGGGGSIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEH
SDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDMGGGGSGGGGSGGGGSGGGGSGSHSMRYFFTSV
SRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGAYNQSEAGS
HTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYL
ENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSG
QEQRYTCHVQHEGLPKPLTLRWEHHHHHH
;
A,C,E,G,I,K,M,O,Q,S,U,W,Y,a,c,e ? 
2 'polypeptide(L)' no no 
;EVKLVESGGGLVQPGGSLRLSCAASGSIFSINTMGWYRQTPGKQRDLVADISSGGSTKYGDSVKGRFTISRDNTKNTVYL
QMNSLKPEDTAVYYCYGLSYSNDDYWGQGTQVTVSS
;
;EVKLVESGGGLVQPGGSLRLSCAASGSIFSINTMGWYRQTPGKQRDLVADISSGGSTKYGDSVKGRFTISRDNTKNTVYL
QMNSLKPEDTAVYYCYGLSYSNDDYWGQGTQVTVSS
;
B,D,F,H,J,L,N,P,R,T,V,X,Z,b,d,f ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   TYR n 
1 2   MET n 
1 3   LEU n 
1 4   ASP n 
1 5   LEU n 
1 6   GLN n 
1 7   PRO n 
1 8   GLU n 
1 9   THR n 
1 10  THR n 
1 11  ASP n 
1 12  LEU n 
1 13  TYR n 
1 14  CYS n 
1 15  GLY n 
1 16  GLY n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  GLY n 
1 21  GLY n 
1 22  GLY n 
1 23  GLY n 
1 24  SER n 
1 25  GLY n 
1 26  GLY n 
1 27  GLY n 
1 28  GLY n 
1 29  SER n 
1 30  ILE n 
1 31  GLN n 
1 32  ARG n 
1 33  THR n 
1 34  PRO n 
1 35  LYS n 
1 36  ILE n 
1 37  GLN n 
1 38  VAL n 
1 39  TYR n 
1 40  SER n 
1 41  ARG n 
1 42  HIS n 
1 43  PRO n 
1 44  ALA n 
1 45  GLU n 
1 46  ASN n 
1 47  GLY n 
1 48  LYS n 
1 49  SER n 
1 50  ASN n 
1 51  PHE n 
1 52  LEU n 
1 53  ASN n 
1 54  CYS n 
1 55  TYR n 
1 56  VAL n 
1 57  SER n 
1 58  GLY n 
1 59  PHE n 
1 60  HIS n 
1 61  PRO n 
1 62  SER n 
1 63  ASP n 
1 64  ILE n 
1 65  GLU n 
1 66  VAL n 
1 67  ASP n 
1 68  LEU n 
1 69  LEU n 
1 70  LYS n 
1 71  ASN n 
1 72  GLY n 
1 73  GLU n 
1 74  ARG n 
1 75  ILE n 
1 76  GLU n 
1 77  LYS n 
1 78  VAL n 
1 79  GLU n 
1 80  HIS n 
1 81  SER n 
1 82  ASP n 
1 83  LEU n 
1 84  SER n 
1 85  PHE n 
1 86  SER n 
1 87  LYS n 
1 88  ASP n 
1 89  TRP n 
1 90  SER n 
1 91  PHE n 
1 92  TYR n 
1 93  LEU n 
1 94  LEU n 
1 95  TYR n 
1 96  TYR n 
1 97  THR n 
1 98  GLU n 
1 99  PHE n 
1 100 THR n 
1 101 PRO n 
1 102 THR n 
1 103 GLU n 
1 104 LYS n 
1 105 ASP n 
1 106 GLU n 
1 107 TYR n 
1 108 ALA n 
1 109 CYS n 
1 110 ARG n 
1 111 VAL n 
1 112 ASN n 
1 113 HIS n 
1 114 VAL n 
1 115 THR n 
1 116 LEU n 
1 117 SER n 
1 118 GLN n 
1 119 PRO n 
1 120 LYS n 
1 121 ILE n 
1 122 VAL n 
1 123 LYS n 
1 124 TRP n 
1 125 ASP n 
1 126 ARG n 
1 127 ASP n 
1 128 MET n 
1 129 GLY n 
1 130 GLY n 
1 131 GLY n 
1 132 GLY n 
1 133 SER n 
1 134 GLY n 
1 135 GLY n 
1 136 GLY n 
1 137 GLY n 
1 138 SER n 
1 139 GLY n 
1 140 GLY n 
1 141 GLY n 
1 142 GLY n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 GLY n 
1 147 GLY n 
1 148 SER n 
1 149 GLY n 
1 150 SER n 
1 151 HIS n 
1 152 SER n 
1 153 MET n 
1 154 ARG n 
1 155 TYR n 
1 156 PHE n 
1 157 PHE n 
1 158 THR n 
1 159 SER n 
1 160 VAL n 
1 161 SER n 
1 162 ARG n 
1 163 PRO n 
1 164 GLY n 
1 165 ARG n 
1 166 GLY n 
1 167 GLU n 
1 168 PRO n 
1 169 ARG n 
1 170 PHE n 
1 171 ILE n 
1 172 ALA n 
1 173 VAL n 
1 174 GLY n 
1 175 TYR n 
1 176 VAL n 
1 177 ASP n 
1 178 ASP n 
1 179 THR n 
1 180 GLN n 
1 181 PHE n 
1 182 VAL n 
1 183 ARG n 
1 184 PHE n 
1 185 ASP n 
1 186 SER n 
1 187 ASP n 
1 188 ALA n 
1 189 ALA n 
1 190 SER n 
1 191 GLN n 
1 192 ARG n 
1 193 MET n 
1 194 GLU n 
1 195 PRO n 
1 196 ARG n 
1 197 ALA n 
1 198 PRO n 
1 199 TRP n 
1 200 ILE n 
1 201 GLU n 
1 202 GLN n 
1 203 GLU n 
1 204 GLY n 
1 205 PRO n 
1 206 GLU n 
1 207 TYR n 
1 208 TRP n 
1 209 ASP n 
1 210 GLY n 
1 211 GLU n 
1 212 THR n 
1 213 ARG n 
1 214 LYS n 
1 215 VAL n 
1 216 LYS n 
1 217 ALA n 
1 218 HIS n 
1 219 SER n 
1 220 GLN n 
1 221 THR n 
1 222 HIS n 
1 223 ARG n 
1 224 VAL n 
1 225 ASP n 
1 226 LEU n 
1 227 GLY n 
1 228 THR n 
1 229 LEU n 
1 230 ARG n 
1 231 GLY n 
1 232 ALA n 
1 233 TYR n 
1 234 ASN n 
1 235 GLN n 
1 236 SER n 
1 237 GLU n 
1 238 ALA n 
1 239 GLY n 
1 240 SER n 
1 241 HIS n 
1 242 THR n 
1 243 VAL n 
1 244 GLN n 
1 245 ARG n 
1 246 MET n 
1 247 TYR n 
1 248 GLY n 
1 249 CYS n 
1 250 ASP n 
1 251 VAL n 
1 252 GLY n 
1 253 SER n 
1 254 ASP n 
1 255 TRP n 
1 256 ARG n 
1 257 PHE n 
1 258 LEU n 
1 259 ARG n 
1 260 GLY n 
1 261 TYR n 
1 262 HIS n 
1 263 GLN n 
1 264 TYR n 
1 265 ALA n 
1 266 TYR n 
1 267 ASP n 
1 268 GLY n 
1 269 LYS n 
1 270 ASP n 
1 271 TYR n 
1 272 ILE n 
1 273 ALA n 
1 274 LEU n 
1 275 LYS n 
1 276 GLU n 
1 277 ASP n 
1 278 LEU n 
1 279 ARG n 
1 280 SER n 
1 281 TRP n 
1 282 THR n 
1 283 ALA n 
1 284 ALA n 
1 285 ASP n 
1 286 MET n 
1 287 ALA n 
1 288 ALA n 
1 289 GLN n 
1 290 THR n 
1 291 THR n 
1 292 LYS n 
1 293 HIS n 
1 294 LYS n 
1 295 TRP n 
1 296 GLU n 
1 297 ALA n 
1 298 ALA n 
1 299 HIS n 
1 300 VAL n 
1 301 ALA n 
1 302 GLU n 
1 303 GLN n 
1 304 LEU n 
1 305 ARG n 
1 306 ALA n 
1 307 TYR n 
1 308 LEU n 
1 309 GLU n 
1 310 GLY n 
1 311 THR n 
1 312 CYS n 
1 313 VAL n 
1 314 GLU n 
1 315 TRP n 
1 316 LEU n 
1 317 ARG n 
1 318 ARG n 
1 319 TYR n 
1 320 LEU n 
1 321 GLU n 
1 322 ASN n 
1 323 GLY n 
1 324 LYS n 
1 325 GLU n 
1 326 THR n 
1 327 LEU n 
1 328 GLN n 
1 329 ARG n 
1 330 THR n 
1 331 ASP n 
1 332 ALA n 
1 333 PRO n 
1 334 LYS n 
1 335 THR n 
1 336 HIS n 
1 337 MET n 
1 338 THR n 
1 339 HIS n 
1 340 HIS n 
1 341 ALA n 
1 342 VAL n 
1 343 SER n 
1 344 ASP n 
1 345 HIS n 
1 346 GLU n 
1 347 ALA n 
1 348 THR n 
1 349 LEU n 
1 350 ARG n 
1 351 CYS n 
1 352 TRP n 
1 353 ALA n 
1 354 LEU n 
1 355 SER n 
1 356 PHE n 
1 357 TYR n 
1 358 PRO n 
1 359 ALA n 
1 360 GLU n 
1 361 ILE n 
1 362 THR n 
1 363 LEU n 
1 364 THR n 
1 365 TRP n 
1 366 GLN n 
1 367 ARG n 
1 368 ASP n 
1 369 GLY n 
1 370 GLU n 
1 371 ASP n 
1 372 GLN n 
1 373 THR n 
1 374 GLN n 
1 375 ASP n 
1 376 THR n 
1 377 GLU n 
1 378 LEU n 
1 379 VAL n 
1 380 GLU n 
1 381 THR n 
1 382 ARG n 
1 383 PRO n 
1 384 ALA n 
1 385 GLY n 
1 386 ASP n 
1 387 GLY n 
1 388 THR n 
1 389 PHE n 
1 390 GLN n 
1 391 LYS n 
1 392 TRP n 
1 393 ALA n 
1 394 ALA n 
1 395 VAL n 
1 396 VAL n 
1 397 VAL n 
1 398 PRO n 
1 399 SER n 
1 400 GLY n 
1 401 GLN n 
1 402 GLU n 
1 403 GLN n 
1 404 ARG n 
1 405 TYR n 
1 406 THR n 
1 407 CYS n 
1 408 HIS n 
1 409 VAL n 
1 410 GLN n 
1 411 HIS n 
1 412 GLU n 
1 413 GLY n 
1 414 LEU n 
1 415 PRO n 
1 416 LYS n 
1 417 PRO n 
1 418 LEU n 
1 419 THR n 
1 420 LEU n 
1 421 ARG n 
1 422 TRP n 
1 423 GLU n 
1 424 HIS n 
1 425 HIS n 
1 426 HIS n 
1 427 HIS n 
1 428 HIS n 
1 429 HIS n 
2 1   GLU n 
2 2   VAL n 
2 3   LYS n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  ILE n 
2 29  PHE n 
2 30  SER n 
2 31  ILE n 
2 32  ASN n 
2 33  THR n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  TYR n 
2 38  ARG n 
2 39  GLN n 
2 40  THR n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLN n 
2 45  ARG n 
2 46  ASP n 
2 47  LEU n 
2 48  VAL n 
2 49  ALA n 
2 50  ASP n 
2 51  ILE n 
2 52  SER n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  SER n 
2 57  THR n 
2 58  LYS n 
2 59  TYR n 
2 60  GLY n 
2 61  ASP n 
2 62  SER n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  THR n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  LYS n 
2 87  PRO n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  TYR n 
2 97  GLY n 
2 98  LEU n 
2 99  SER n 
2 100 TYR n 
2 101 SER n 
2 102 ASN n 
2 103 ASP n 
2 104 ASP n 
2 105 TYR n 
2 106 TRP n 
2 107 GLY n 
2 108 GLN n 
2 109 GLY n 
2 110 THR n 
2 111 GLN n 
2 112 VAL n 
2 113 THR n 
2 114 VAL n 
2 115 SER n 
2 116 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   14  ?                   ? E7    ? ? ? ? ? ? 'Human papillomavirus type 16' 333760 ? ? ? ? ? ? 
? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 15  128 'Bornean orangutan' ? B2M   ? ? ? ? ? ? 'Pongo pygmaeus'               9600   ? ? ? ? ? ? 
? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 129 429 Human               ? HLA-A ? ? ? ? ? ? 'Homo sapiens'                 9606   ? ? ? ? ? ? 
? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   116 ?                   ? ?     ? ? ? ? ? ? 'Lama glama'                   9844   ? ? ? ? ? ? 
? ? Homo           9605 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP VE7_HPV16        P03129     ? 1 YMLDLQPETTDLYC 11 
2 UNP B2MG_PONPY       P16213     ? 1 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 UNP A0A678ZGP6_HUMAN A0A678ZGP6 ? 1 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE
;
25 
4 PDB 7SSH             7SSH       ? 2 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7SSH A 1   ? 14  D P03129     11 ? 24  ? 1   10  
2  2 7SSH A 30  ? 128 ? P16213     21 ? 119 ? 25  123 
3  3 7SSH A 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
4  4 7SSH B 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
5  1 7SSH C 1   ? 14  B P03129     11 ? 24  ? 1   12  
6  2 7SSH C 30  ? 128 ? P16213     21 ? 119 ? 25  123 
7  3 7SSH C 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
8  4 7SSH D 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
9  1 7SSH E 1   ? 14  B P03129     11 ? 24  ? 1   12  
10 2 7SSH E 30  ? 128 ? P16213     21 ? 119 ? 25  123 
11 3 7SSH E 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
12 4 7SSH F 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
13 1 7SSH G 1   ? 14  B P03129     11 ? 24  ? 1   12  
14 2 7SSH G 30  ? 128 ? P16213     21 ? 119 ? 25  123 
15 3 7SSH G 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
16 4 7SSH H 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
17 1 7SSH I 1   ? 14  B P03129     11 ? 24  ? 1   12  
18 2 7SSH I 30  ? 128 ? P16213     21 ? 119 ? 25  123 
19 3 7SSH I 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
20 4 7SSH J 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
21 1 7SSH K 1   ? 14  B P03129     11 ? 24  ? 1   12  
22 2 7SSH K 30  ? 128 ? P16213     21 ? 119 ? 25  123 
23 3 7SSH K 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
24 4 7SSH L 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
25 1 7SSH M 1   ? 14  A P03129     11 ? 24  ? 1   13  
26 2 7SSH M 30  ? 128 ? P16213     21 ? 119 ? 25  123 
27 3 7SSH M 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
28 4 7SSH N 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
29 1 7SSH O 1   ? 14  B P03129     11 ? 24  ? 1   12  
30 2 7SSH O 30  ? 128 ? P16213     21 ? 119 ? 25  123 
31 3 7SSH O 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
32 4 7SSH P 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
33 1 7SSH Q 1   ? 14  B P03129     11 ? 24  ? 1   12  
34 2 7SSH Q 30  ? 128 ? P16213     21 ? 119 ? 25  123 
35 3 7SSH Q 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
36 4 7SSH R 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
37 1 7SSH S 1   ? 14  B P03129     11 ? 24  ? 1   12  
38 2 7SSH S 30  ? 128 ? P16213     21 ? 119 ? 25  123 
39 3 7SSH S 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
40 4 7SSH T 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
41 1 7SSH U 1   ? 14  D P03129     11 ? 24  ? 1   10  
42 2 7SSH U 30  ? 128 ? P16213     21 ? 119 ? 25  123 
43 3 7SSH U 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
44 4 7SSH V 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
45 1 7SSH W 1   ? 14  B P03129     11 ? 24  ? 1   12  
46 2 7SSH W 30  ? 128 ? P16213     21 ? 119 ? 25  123 
47 3 7SSH W 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
48 4 7SSH X 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
49 1 7SSH Y 1   ? 14  D P03129     11 ? 24  ? 1   10  
50 2 7SSH Y 30  ? 128 ? P16213     21 ? 119 ? 25  123 
51 3 7SSH Y 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
52 4 7SSH Z 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
53 1 7SSH a 1   ? 14  B P03129     11 ? 24  ? 1   12  
54 2 7SSH a 30  ? 128 ? P16213     21 ? 119 ? 25  123 
55 3 7SSH a 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
56 4 7SSH b 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
57 1 7SSH c 1   ? 14  D P03129     11 ? 24  ? 1   10  
58 2 7SSH c 30  ? 128 ? P16213     21 ? 119 ? 25  123 
59 3 7SSH c 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
60 4 7SSH d 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
61 1 7SSH e 1   ? 14  B P03129     11 ? 24  ? 1   12  
62 2 7SSH e 30  ? 128 ? P16213     21 ? 119 ? 25  123 
63 3 7SSH e 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
64 4 7SSH f 1   ? 116 ? 7SSH       3  ? 118 ? 3   118 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  7SSH GLY A 15  E UNP P03129     ?   ?   linker                10  1   
1  7SSH GLY A 16  F UNP P03129     ?   ?   linker                10  2   
1  7SSH GLY A 17  G UNP P03129     ?   ?   linker                10  3   
1  7SSH GLY A 18  H UNP P03129     ?   ?   linker                10  4   
1  7SSH SER A 19  I UNP P03129     ?   ?   linker                10  5   
1  7SSH GLY A 20  J UNP P03129     ?   ?   linker                10  6   
1  7SSH GLY A 21  K UNP P03129     ?   ?   linker                10  7   
1  7SSH GLY A 22  L UNP P03129     ?   ?   linker                10  8   
1  7SSH GLY A 23  M UNP P03129     ?   ?   linker                10  9   
1  7SSH SER A 24  N UNP P03129     ?   ?   linker                10  10  
1  7SSH GLY A 25  O UNP P03129     ?   ?   linker                10  11  
1  7SSH GLY A 26  P UNP P03129     ?   ?   linker                10  12  
1  7SSH GLY A 27  Q UNP P03129     ?   ?   linker                10  13  
1  7SSH GLY A 28  R UNP P03129     ?   ?   linker                10  14  
1  7SSH SER A 29  S UNP P03129     ?   ?   linker                10  15  
2  7SSH GLY A 129 ? UNP P16213     ?   ?   linker                124 16  
2  7SSH GLY A 130 ? UNP P16213     ?   ?   linker                125 17  
2  7SSH GLY A 131 ? UNP P16213     ?   ?   linker                126 18  
2  7SSH GLY A 132 ? UNP P16213     ?   ?   linker                127 19  
2  7SSH SER A 133 ? UNP P16213     ?   ?   linker                128 20  
2  7SSH GLY A 134 ? UNP P16213     ?   ?   linker                129 21  
2  7SSH GLY A 135 ? UNP P16213     ?   ?   linker                130 22  
2  7SSH GLY A 136 ? UNP P16213     ?   ?   linker                131 23  
2  7SSH GLY A 137 ? UNP P16213     ?   ?   linker                132 24  
2  7SSH SER A 138 ? UNP P16213     ?   ?   linker                133 25  
2  7SSH GLY A 139 ? UNP P16213     ?   ?   linker                134 26  
2  7SSH GLY A 140 ? UNP P16213     ?   ?   linker                135 27  
2  7SSH GLY A 141 ? UNP P16213     ?   ?   linker                136 28  
2  7SSH GLY A 142 ? UNP P16213     ?   ?   linker                137 29  
2  7SSH SER A 143 ? UNP P16213     ?   ?   linker                138 30  
2  7SSH GLY A 144 ? UNP P16213     ?   ?   linker                139 31  
2  7SSH GLY A 145 ? UNP P16213     ?   ?   linker                140 32  
2  7SSH GLY A 146 ? UNP P16213     ?   ?   linker                141 33  
2  7SSH GLY A 147 ? UNP P16213     ?   ?   linker                142 34  
2  7SSH SER A 148 ? UNP P16213     ?   ?   linker                143 35  
3  7SSH ALA A 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 36  
3  7SSH HIS A 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 37  
3  7SSH HIS A 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 38  
3  7SSH HIS A 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 39  
3  7SSH HIS A 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 40  
3  7SSH HIS A 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 41  
3  7SSH HIS A 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 42  
5  7SSH GLY C 15  C UNP P03129     ?   ?   linker                12  43  
5  7SSH GLY C 16  D UNP P03129     ?   ?   linker                12  44  
5  7SSH GLY C 17  E UNP P03129     ?   ?   linker                12  45  
5  7SSH GLY C 18  F UNP P03129     ?   ?   linker                12  46  
5  7SSH SER C 19  G UNP P03129     ?   ?   linker                12  47  
5  7SSH GLY C 20  H UNP P03129     ?   ?   linker                12  48  
5  7SSH GLY C 21  I UNP P03129     ?   ?   linker                12  49  
5  7SSH GLY C 22  J UNP P03129     ?   ?   linker                12  50  
5  7SSH GLY C 23  K UNP P03129     ?   ?   linker                12  51  
5  7SSH SER C 24  L UNP P03129     ?   ?   linker                12  52  
5  7SSH GLY C 25  M UNP P03129     ?   ?   linker                12  53  
5  7SSH GLY C 26  N UNP P03129     ?   ?   linker                12  54  
5  7SSH GLY C 27  O UNP P03129     ?   ?   linker                12  55  
5  7SSH GLY C 28  P UNP P03129     ?   ?   linker                12  56  
5  7SSH SER C 29  Q UNP P03129     ?   ?   linker                12  57  
6  7SSH GLY C 129 ? UNP P16213     ?   ?   linker                124 58  
6  7SSH GLY C 130 ? UNP P16213     ?   ?   linker                125 59  
6  7SSH GLY C 131 ? UNP P16213     ?   ?   linker                126 60  
6  7SSH GLY C 132 ? UNP P16213     ?   ?   linker                127 61  
6  7SSH SER C 133 ? UNP P16213     ?   ?   linker                128 62  
6  7SSH GLY C 134 ? UNP P16213     ?   ?   linker                129 63  
6  7SSH GLY C 135 ? UNP P16213     ?   ?   linker                130 64  
6  7SSH GLY C 136 ? UNP P16213     ?   ?   linker                131 65  
6  7SSH GLY C 137 ? UNP P16213     ?   ?   linker                132 66  
6  7SSH SER C 138 ? UNP P16213     ?   ?   linker                133 67  
6  7SSH GLY C 139 ? UNP P16213     ?   ?   linker                134 68  
6  7SSH GLY C 140 ? UNP P16213     ?   ?   linker                135 69  
6  7SSH GLY C 141 ? UNP P16213     ?   ?   linker                136 70  
6  7SSH GLY C 142 ? UNP P16213     ?   ?   linker                137 71  
6  7SSH SER C 143 ? UNP P16213     ?   ?   linker                138 72  
6  7SSH GLY C 144 ? UNP P16213     ?   ?   linker                139 73  
6  7SSH GLY C 145 ? UNP P16213     ?   ?   linker                140 74  
6  7SSH GLY C 146 ? UNP P16213     ?   ?   linker                141 75  
6  7SSH GLY C 147 ? UNP P16213     ?   ?   linker                142 76  
6  7SSH SER C 148 ? UNP P16213     ?   ?   linker                143 77  
7  7SSH ALA C 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 78  
7  7SSH HIS C 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 79  
7  7SSH HIS C 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 80  
7  7SSH HIS C 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 81  
7  7SSH HIS C 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 82  
7  7SSH HIS C 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 83  
7  7SSH HIS C 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 84  
9  7SSH GLY E 15  C UNP P03129     ?   ?   linker                12  85  
9  7SSH GLY E 16  D UNP P03129     ?   ?   linker                12  86  
9  7SSH GLY E 17  E UNP P03129     ?   ?   linker                12  87  
9  7SSH GLY E 18  F UNP P03129     ?   ?   linker                12  88  
9  7SSH SER E 19  G UNP P03129     ?   ?   linker                12  89  
9  7SSH GLY E 20  H UNP P03129     ?   ?   linker                12  90  
9  7SSH GLY E 21  I UNP P03129     ?   ?   linker                12  91  
9  7SSH GLY E 22  J UNP P03129     ?   ?   linker                12  92  
9  7SSH GLY E 23  K UNP P03129     ?   ?   linker                12  93  
9  7SSH SER E 24  L UNP P03129     ?   ?   linker                12  94  
9  7SSH GLY E 25  M UNP P03129     ?   ?   linker                12  95  
9  7SSH GLY E 26  N UNP P03129     ?   ?   linker                12  96  
9  7SSH GLY E 27  O UNP P03129     ?   ?   linker                12  97  
9  7SSH GLY E 28  P UNP P03129     ?   ?   linker                12  98  
9  7SSH SER E 29  Q UNP P03129     ?   ?   linker                12  99  
10 7SSH GLY E 129 ? UNP P16213     ?   ?   linker                124 100 
10 7SSH GLY E 130 ? UNP P16213     ?   ?   linker                125 101 
10 7SSH GLY E 131 ? UNP P16213     ?   ?   linker                126 102 
10 7SSH GLY E 132 ? UNP P16213     ?   ?   linker                127 103 
10 7SSH SER E 133 ? UNP P16213     ?   ?   linker                128 104 
10 7SSH GLY E 134 ? UNP P16213     ?   ?   linker                129 105 
10 7SSH GLY E 135 ? UNP P16213     ?   ?   linker                130 106 
10 7SSH GLY E 136 ? UNP P16213     ?   ?   linker                131 107 
10 7SSH GLY E 137 ? UNP P16213     ?   ?   linker                132 108 
10 7SSH SER E 138 ? UNP P16213     ?   ?   linker                133 109 
10 7SSH GLY E 139 ? UNP P16213     ?   ?   linker                134 110 
10 7SSH GLY E 140 ? UNP P16213     ?   ?   linker                135 111 
10 7SSH GLY E 141 ? UNP P16213     ?   ?   linker                136 112 
10 7SSH GLY E 142 ? UNP P16213     ?   ?   linker                137 113 
10 7SSH SER E 143 ? UNP P16213     ?   ?   linker                138 114 
10 7SSH GLY E 144 ? UNP P16213     ?   ?   linker                139 115 
10 7SSH GLY E 145 ? UNP P16213     ?   ?   linker                140 116 
10 7SSH GLY E 146 ? UNP P16213     ?   ?   linker                141 117 
10 7SSH GLY E 147 ? UNP P16213     ?   ?   linker                142 118 
10 7SSH SER E 148 ? UNP P16213     ?   ?   linker                143 119 
11 7SSH ALA E 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 120 
11 7SSH HIS E 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 121 
11 7SSH HIS E 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 122 
11 7SSH HIS E 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 123 
11 7SSH HIS E 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 124 
11 7SSH HIS E 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 125 
11 7SSH HIS E 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 126 
13 7SSH GLY G 15  C UNP P03129     ?   ?   linker                12  127 
13 7SSH GLY G 16  D UNP P03129     ?   ?   linker                12  128 
13 7SSH GLY G 17  E UNP P03129     ?   ?   linker                12  129 
13 7SSH GLY G 18  F UNP P03129     ?   ?   linker                12  130 
13 7SSH SER G 19  G UNP P03129     ?   ?   linker                12  131 
13 7SSH GLY G 20  H UNP P03129     ?   ?   linker                12  132 
13 7SSH GLY G 21  I UNP P03129     ?   ?   linker                12  133 
13 7SSH GLY G 22  J UNP P03129     ?   ?   linker                12  134 
13 7SSH GLY G 23  K UNP P03129     ?   ?   linker                12  135 
13 7SSH SER G 24  L UNP P03129     ?   ?   linker                12  136 
13 7SSH GLY G 25  M UNP P03129     ?   ?   linker                12  137 
13 7SSH GLY G 26  N UNP P03129     ?   ?   linker                12  138 
13 7SSH GLY G 27  O UNP P03129     ?   ?   linker                12  139 
13 7SSH GLY G 28  P UNP P03129     ?   ?   linker                12  140 
13 7SSH SER G 29  Q UNP P03129     ?   ?   linker                12  141 
14 7SSH GLY G 129 ? UNP P16213     ?   ?   linker                124 142 
14 7SSH GLY G 130 ? UNP P16213     ?   ?   linker                125 143 
14 7SSH GLY G 131 ? UNP P16213     ?   ?   linker                126 144 
14 7SSH GLY G 132 ? UNP P16213     ?   ?   linker                127 145 
14 7SSH SER G 133 ? UNP P16213     ?   ?   linker                128 146 
14 7SSH GLY G 134 ? UNP P16213     ?   ?   linker                129 147 
14 7SSH GLY G 135 ? UNP P16213     ?   ?   linker                130 148 
14 7SSH GLY G 136 ? UNP P16213     ?   ?   linker                131 149 
14 7SSH GLY G 137 ? UNP P16213     ?   ?   linker                132 150 
14 7SSH SER G 138 ? UNP P16213     ?   ?   linker                133 151 
14 7SSH GLY G 139 ? UNP P16213     ?   ?   linker                134 152 
14 7SSH GLY G 140 ? UNP P16213     ?   ?   linker                135 153 
14 7SSH GLY G 141 ? UNP P16213     ?   ?   linker                136 154 
14 7SSH GLY G 142 ? UNP P16213     ?   ?   linker                137 155 
14 7SSH SER G 143 ? UNP P16213     ?   ?   linker                138 156 
14 7SSH GLY G 144 ? UNP P16213     ?   ?   linker                139 157 
14 7SSH GLY G 145 ? UNP P16213     ?   ?   linker                140 158 
14 7SSH GLY G 146 ? UNP P16213     ?   ?   linker                141 159 
14 7SSH GLY G 147 ? UNP P16213     ?   ?   linker                142 160 
14 7SSH SER G 148 ? UNP P16213     ?   ?   linker                143 161 
15 7SSH ALA G 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 162 
15 7SSH HIS G 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 163 
15 7SSH HIS G 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 164 
15 7SSH HIS G 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 165 
15 7SSH HIS G 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 166 
15 7SSH HIS G 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 167 
15 7SSH HIS G 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 168 
17 7SSH GLY I 15  C UNP P03129     ?   ?   linker                12  169 
17 7SSH GLY I 16  D UNP P03129     ?   ?   linker                12  170 
17 7SSH GLY I 17  E UNP P03129     ?   ?   linker                12  171 
17 7SSH GLY I 18  F UNP P03129     ?   ?   linker                12  172 
17 7SSH SER I 19  G UNP P03129     ?   ?   linker                12  173 
17 7SSH GLY I 20  H UNP P03129     ?   ?   linker                12  174 
17 7SSH GLY I 21  I UNP P03129     ?   ?   linker                12  175 
17 7SSH GLY I 22  J UNP P03129     ?   ?   linker                12  176 
17 7SSH GLY I 23  K UNP P03129     ?   ?   linker                12  177 
17 7SSH SER I 24  L UNP P03129     ?   ?   linker                12  178 
17 7SSH GLY I 25  M UNP P03129     ?   ?   linker                12  179 
17 7SSH GLY I 26  N UNP P03129     ?   ?   linker                12  180 
17 7SSH GLY I 27  O UNP P03129     ?   ?   linker                12  181 
17 7SSH GLY I 28  P UNP P03129     ?   ?   linker                12  182 
17 7SSH SER I 29  Q UNP P03129     ?   ?   linker                12  183 
18 7SSH GLY I 129 ? UNP P16213     ?   ?   linker                124 184 
18 7SSH GLY I 130 ? UNP P16213     ?   ?   linker                125 185 
18 7SSH GLY I 131 ? UNP P16213     ?   ?   linker                126 186 
18 7SSH GLY I 132 ? UNP P16213     ?   ?   linker                127 187 
18 7SSH SER I 133 ? UNP P16213     ?   ?   linker                128 188 
18 7SSH GLY I 134 ? UNP P16213     ?   ?   linker                129 189 
18 7SSH GLY I 135 ? UNP P16213     ?   ?   linker                130 190 
18 7SSH GLY I 136 ? UNP P16213     ?   ?   linker                131 191 
18 7SSH GLY I 137 ? UNP P16213     ?   ?   linker                132 192 
18 7SSH SER I 138 ? UNP P16213     ?   ?   linker                133 193 
18 7SSH GLY I 139 ? UNP P16213     ?   ?   linker                134 194 
18 7SSH GLY I 140 ? UNP P16213     ?   ?   linker                135 195 
18 7SSH GLY I 141 ? UNP P16213     ?   ?   linker                136 196 
18 7SSH GLY I 142 ? UNP P16213     ?   ?   linker                137 197 
18 7SSH SER I 143 ? UNP P16213     ?   ?   linker                138 198 
18 7SSH GLY I 144 ? UNP P16213     ?   ?   linker                139 199 
18 7SSH GLY I 145 ? UNP P16213     ?   ?   linker                140 200 
18 7SSH GLY I 146 ? UNP P16213     ?   ?   linker                141 201 
18 7SSH GLY I 147 ? UNP P16213     ?   ?   linker                142 202 
18 7SSH SER I 148 ? UNP P16213     ?   ?   linker                143 203 
19 7SSH ALA I 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 204 
19 7SSH HIS I 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 205 
19 7SSH HIS I 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 206 
19 7SSH HIS I 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 207 
19 7SSH HIS I 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 208 
19 7SSH HIS I 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 209 
19 7SSH HIS I 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 210 
21 7SSH GLY K 15  C UNP P03129     ?   ?   linker                12  211 
21 7SSH GLY K 16  D UNP P03129     ?   ?   linker                12  212 
21 7SSH GLY K 17  E UNP P03129     ?   ?   linker                12  213 
21 7SSH GLY K 18  F UNP P03129     ?   ?   linker                12  214 
21 7SSH SER K 19  G UNP P03129     ?   ?   linker                12  215 
21 7SSH GLY K 20  H UNP P03129     ?   ?   linker                12  216 
21 7SSH GLY K 21  I UNP P03129     ?   ?   linker                12  217 
21 7SSH GLY K 22  J UNP P03129     ?   ?   linker                12  218 
21 7SSH GLY K 23  K UNP P03129     ?   ?   linker                12  219 
21 7SSH SER K 24  L UNP P03129     ?   ?   linker                12  220 
21 7SSH GLY K 25  M UNP P03129     ?   ?   linker                12  221 
21 7SSH GLY K 26  N UNP P03129     ?   ?   linker                12  222 
21 7SSH GLY K 27  O UNP P03129     ?   ?   linker                12  223 
21 7SSH GLY K 28  P UNP P03129     ?   ?   linker                12  224 
21 7SSH SER K 29  Q UNP P03129     ?   ?   linker                12  225 
22 7SSH GLY K 129 ? UNP P16213     ?   ?   linker                124 226 
22 7SSH GLY K 130 ? UNP P16213     ?   ?   linker                125 227 
22 7SSH GLY K 131 ? UNP P16213     ?   ?   linker                126 228 
22 7SSH GLY K 132 ? UNP P16213     ?   ?   linker                127 229 
22 7SSH SER K 133 ? UNP P16213     ?   ?   linker                128 230 
22 7SSH GLY K 134 ? UNP P16213     ?   ?   linker                129 231 
22 7SSH GLY K 135 ? UNP P16213     ?   ?   linker                130 232 
22 7SSH GLY K 136 ? UNP P16213     ?   ?   linker                131 233 
22 7SSH GLY K 137 ? UNP P16213     ?   ?   linker                132 234 
22 7SSH SER K 138 ? UNP P16213     ?   ?   linker                133 235 
22 7SSH GLY K 139 ? UNP P16213     ?   ?   linker                134 236 
22 7SSH GLY K 140 ? UNP P16213     ?   ?   linker                135 237 
22 7SSH GLY K 141 ? UNP P16213     ?   ?   linker                136 238 
22 7SSH GLY K 142 ? UNP P16213     ?   ?   linker                137 239 
22 7SSH SER K 143 ? UNP P16213     ?   ?   linker                138 240 
22 7SSH GLY K 144 ? UNP P16213     ?   ?   linker                139 241 
22 7SSH GLY K 145 ? UNP P16213     ?   ?   linker                140 242 
22 7SSH GLY K 146 ? UNP P16213     ?   ?   linker                141 243 
22 7SSH GLY K 147 ? UNP P16213     ?   ?   linker                142 244 
22 7SSH SER K 148 ? UNP P16213     ?   ?   linker                143 245 
23 7SSH ALA K 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 246 
23 7SSH HIS K 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 247 
23 7SSH HIS K 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 248 
23 7SSH HIS K 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 249 
23 7SSH HIS K 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 250 
23 7SSH HIS K 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 251 
23 7SSH HIS K 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 252 
25 7SSH GLY M 15  B UNP P03129     ?   ?   linker                13  253 
25 7SSH GLY M 16  C UNP P03129     ?   ?   linker                13  254 
25 7SSH GLY M 17  D UNP P03129     ?   ?   linker                13  255 
25 7SSH GLY M 18  E UNP P03129     ?   ?   linker                13  256 
25 7SSH SER M 19  F UNP P03129     ?   ?   linker                13  257 
25 7SSH GLY M 20  G UNP P03129     ?   ?   linker                13  258 
25 7SSH GLY M 21  H UNP P03129     ?   ?   linker                13  259 
25 7SSH GLY M 22  I UNP P03129     ?   ?   linker                13  260 
25 7SSH GLY M 23  J UNP P03129     ?   ?   linker                13  261 
25 7SSH SER M 24  K UNP P03129     ?   ?   linker                13  262 
25 7SSH GLY M 25  L UNP P03129     ?   ?   linker                13  263 
25 7SSH GLY M 26  M UNP P03129     ?   ?   linker                13  264 
25 7SSH GLY M 27  N UNP P03129     ?   ?   linker                13  265 
25 7SSH GLY M 28  O UNP P03129     ?   ?   linker                13  266 
25 7SSH SER M 29  P UNP P03129     ?   ?   linker                13  267 
26 7SSH GLY M 129 ? UNP P16213     ?   ?   linker                124 268 
26 7SSH GLY M 130 ? UNP P16213     ?   ?   linker                125 269 
26 7SSH GLY M 131 ? UNP P16213     ?   ?   linker                126 270 
26 7SSH GLY M 132 ? UNP P16213     ?   ?   linker                127 271 
26 7SSH SER M 133 ? UNP P16213     ?   ?   linker                128 272 
26 7SSH GLY M 134 ? UNP P16213     ?   ?   linker                129 273 
26 7SSH GLY M 135 ? UNP P16213     ?   ?   linker                130 274 
26 7SSH GLY M 136 ? UNP P16213     ?   ?   linker                131 275 
26 7SSH GLY M 137 ? UNP P16213     ?   ?   linker                132 276 
26 7SSH SER M 138 ? UNP P16213     ?   ?   linker                133 277 
26 7SSH GLY M 139 ? UNP P16213     ?   ?   linker                134 278 
26 7SSH GLY M 140 ? UNP P16213     ?   ?   linker                135 279 
26 7SSH GLY M 141 ? UNP P16213     ?   ?   linker                136 280 
26 7SSH GLY M 142 ? UNP P16213     ?   ?   linker                137 281 
26 7SSH SER M 143 ? UNP P16213     ?   ?   linker                138 282 
26 7SSH GLY M 144 ? UNP P16213     ?   ?   linker                139 283 
26 7SSH GLY M 145 ? UNP P16213     ?   ?   linker                140 284 
26 7SSH GLY M 146 ? UNP P16213     ?   ?   linker                141 285 
26 7SSH GLY M 147 ? UNP P16213     ?   ?   linker                142 286 
26 7SSH SER M 148 ? UNP P16213     ?   ?   linker                143 287 
27 7SSH ALA M 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 288 
27 7SSH HIS M 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 289 
27 7SSH HIS M 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 290 
27 7SSH HIS M 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 291 
27 7SSH HIS M 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 292 
27 7SSH HIS M 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 293 
27 7SSH HIS M 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 294 
29 7SSH GLY O 15  C UNP P03129     ?   ?   linker                12  295 
29 7SSH GLY O 16  D UNP P03129     ?   ?   linker                12  296 
29 7SSH GLY O 17  E UNP P03129     ?   ?   linker                12  297 
29 7SSH GLY O 18  F UNP P03129     ?   ?   linker                12  298 
29 7SSH SER O 19  G UNP P03129     ?   ?   linker                12  299 
29 7SSH GLY O 20  H UNP P03129     ?   ?   linker                12  300 
29 7SSH GLY O 21  I UNP P03129     ?   ?   linker                12  301 
29 7SSH GLY O 22  J UNP P03129     ?   ?   linker                12  302 
29 7SSH GLY O 23  K UNP P03129     ?   ?   linker                12  303 
29 7SSH SER O 24  L UNP P03129     ?   ?   linker                12  304 
29 7SSH GLY O 25  M UNP P03129     ?   ?   linker                12  305 
29 7SSH GLY O 26  N UNP P03129     ?   ?   linker                12  306 
29 7SSH GLY O 27  O UNP P03129     ?   ?   linker                12  307 
29 7SSH GLY O 28  P UNP P03129     ?   ?   linker                12  308 
29 7SSH SER O 29  Q UNP P03129     ?   ?   linker                12  309 
30 7SSH GLY O 129 ? UNP P16213     ?   ?   linker                124 310 
30 7SSH GLY O 130 ? UNP P16213     ?   ?   linker                125 311 
30 7SSH GLY O 131 ? UNP P16213     ?   ?   linker                126 312 
30 7SSH GLY O 132 ? UNP P16213     ?   ?   linker                127 313 
30 7SSH SER O 133 ? UNP P16213     ?   ?   linker                128 314 
30 7SSH GLY O 134 ? UNP P16213     ?   ?   linker                129 315 
30 7SSH GLY O 135 ? UNP P16213     ?   ?   linker                130 316 
30 7SSH GLY O 136 ? UNP P16213     ?   ?   linker                131 317 
30 7SSH GLY O 137 ? UNP P16213     ?   ?   linker                132 318 
30 7SSH SER O 138 ? UNP P16213     ?   ?   linker                133 319 
30 7SSH GLY O 139 ? UNP P16213     ?   ?   linker                134 320 
30 7SSH GLY O 140 ? UNP P16213     ?   ?   linker                135 321 
30 7SSH GLY O 141 ? UNP P16213     ?   ?   linker                136 322 
30 7SSH GLY O 142 ? UNP P16213     ?   ?   linker                137 323 
30 7SSH SER O 143 ? UNP P16213     ?   ?   linker                138 324 
30 7SSH GLY O 144 ? UNP P16213     ?   ?   linker                139 325 
30 7SSH GLY O 145 ? UNP P16213     ?   ?   linker                140 326 
30 7SSH GLY O 146 ? UNP P16213     ?   ?   linker                141 327 
30 7SSH GLY O 147 ? UNP P16213     ?   ?   linker                142 328 
30 7SSH SER O 148 ? UNP P16213     ?   ?   linker                143 329 
31 7SSH ALA O 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 330 
31 7SSH HIS O 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 331 
31 7SSH HIS O 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 332 
31 7SSH HIS O 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 333 
31 7SSH HIS O 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 334 
31 7SSH HIS O 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 335 
31 7SSH HIS O 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 336 
33 7SSH GLY Q 15  C UNP P03129     ?   ?   linker                12  337 
33 7SSH GLY Q 16  D UNP P03129     ?   ?   linker                12  338 
33 7SSH GLY Q 17  E UNP P03129     ?   ?   linker                12  339 
33 7SSH GLY Q 18  F UNP P03129     ?   ?   linker                12  340 
33 7SSH SER Q 19  G UNP P03129     ?   ?   linker                12  341 
33 7SSH GLY Q 20  H UNP P03129     ?   ?   linker                12  342 
33 7SSH GLY Q 21  I UNP P03129     ?   ?   linker                12  343 
33 7SSH GLY Q 22  J UNP P03129     ?   ?   linker                12  344 
33 7SSH GLY Q 23  K UNP P03129     ?   ?   linker                12  345 
33 7SSH SER Q 24  L UNP P03129     ?   ?   linker                12  346 
33 7SSH GLY Q 25  M UNP P03129     ?   ?   linker                12  347 
33 7SSH GLY Q 26  N UNP P03129     ?   ?   linker                12  348 
33 7SSH GLY Q 27  O UNP P03129     ?   ?   linker                12  349 
33 7SSH GLY Q 28  P UNP P03129     ?   ?   linker                12  350 
33 7SSH SER Q 29  Q UNP P03129     ?   ?   linker                12  351 
34 7SSH GLY Q 129 ? UNP P16213     ?   ?   linker                124 352 
34 7SSH GLY Q 130 ? UNP P16213     ?   ?   linker                125 353 
34 7SSH GLY Q 131 ? UNP P16213     ?   ?   linker                126 354 
34 7SSH GLY Q 132 ? UNP P16213     ?   ?   linker                127 355 
34 7SSH SER Q 133 ? UNP P16213     ?   ?   linker                128 356 
34 7SSH GLY Q 134 ? UNP P16213     ?   ?   linker                129 357 
34 7SSH GLY Q 135 ? UNP P16213     ?   ?   linker                130 358 
34 7SSH GLY Q 136 ? UNP P16213     ?   ?   linker                131 359 
34 7SSH GLY Q 137 ? UNP P16213     ?   ?   linker                132 360 
34 7SSH SER Q 138 ? UNP P16213     ?   ?   linker                133 361 
34 7SSH GLY Q 139 ? UNP P16213     ?   ?   linker                134 362 
34 7SSH GLY Q 140 ? UNP P16213     ?   ?   linker                135 363 
34 7SSH GLY Q 141 ? UNP P16213     ?   ?   linker                136 364 
34 7SSH GLY Q 142 ? UNP P16213     ?   ?   linker                137 365 
34 7SSH SER Q 143 ? UNP P16213     ?   ?   linker                138 366 
34 7SSH GLY Q 144 ? UNP P16213     ?   ?   linker                139 367 
34 7SSH GLY Q 145 ? UNP P16213     ?   ?   linker                140 368 
34 7SSH GLY Q 146 ? UNP P16213     ?   ?   linker                141 369 
34 7SSH GLY Q 147 ? UNP P16213     ?   ?   linker                142 370 
34 7SSH SER Q 148 ? UNP P16213     ?   ?   linker                143 371 
35 7SSH ALA Q 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 372 
35 7SSH HIS Q 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 373 
35 7SSH HIS Q 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 374 
35 7SSH HIS Q 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 375 
35 7SSH HIS Q 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 376 
35 7SSH HIS Q 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 377 
35 7SSH HIS Q 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 378 
37 7SSH GLY S 15  C UNP P03129     ?   ?   linker                12  379 
37 7SSH GLY S 16  D UNP P03129     ?   ?   linker                12  380 
37 7SSH GLY S 17  E UNP P03129     ?   ?   linker                12  381 
37 7SSH GLY S 18  F UNP P03129     ?   ?   linker                12  382 
37 7SSH SER S 19  G UNP P03129     ?   ?   linker                12  383 
37 7SSH GLY S 20  H UNP P03129     ?   ?   linker                12  384 
37 7SSH GLY S 21  I UNP P03129     ?   ?   linker                12  385 
37 7SSH GLY S 22  J UNP P03129     ?   ?   linker                12  386 
37 7SSH GLY S 23  K UNP P03129     ?   ?   linker                12  387 
37 7SSH SER S 24  L UNP P03129     ?   ?   linker                12  388 
37 7SSH GLY S 25  M UNP P03129     ?   ?   linker                12  389 
37 7SSH GLY S 26  N UNP P03129     ?   ?   linker                12  390 
37 7SSH GLY S 27  O UNP P03129     ?   ?   linker                12  391 
37 7SSH GLY S 28  P UNP P03129     ?   ?   linker                12  392 
37 7SSH SER S 29  Q UNP P03129     ?   ?   linker                12  393 
38 7SSH GLY S 129 ? UNP P16213     ?   ?   linker                124 394 
38 7SSH GLY S 130 ? UNP P16213     ?   ?   linker                125 395 
38 7SSH GLY S 131 ? UNP P16213     ?   ?   linker                126 396 
38 7SSH GLY S 132 ? UNP P16213     ?   ?   linker                127 397 
38 7SSH SER S 133 ? UNP P16213     ?   ?   linker                128 398 
38 7SSH GLY S 134 ? UNP P16213     ?   ?   linker                129 399 
38 7SSH GLY S 135 ? UNP P16213     ?   ?   linker                130 400 
38 7SSH GLY S 136 ? UNP P16213     ?   ?   linker                131 401 
38 7SSH GLY S 137 ? UNP P16213     ?   ?   linker                132 402 
38 7SSH SER S 138 ? UNP P16213     ?   ?   linker                133 403 
38 7SSH GLY S 139 ? UNP P16213     ?   ?   linker                134 404 
38 7SSH GLY S 140 ? UNP P16213     ?   ?   linker                135 405 
38 7SSH GLY S 141 ? UNP P16213     ?   ?   linker                136 406 
38 7SSH GLY S 142 ? UNP P16213     ?   ?   linker                137 407 
38 7SSH SER S 143 ? UNP P16213     ?   ?   linker                138 408 
38 7SSH GLY S 144 ? UNP P16213     ?   ?   linker                139 409 
38 7SSH GLY S 145 ? UNP P16213     ?   ?   linker                140 410 
38 7SSH GLY S 146 ? UNP P16213     ?   ?   linker                141 411 
38 7SSH GLY S 147 ? UNP P16213     ?   ?   linker                142 412 
38 7SSH SER S 148 ? UNP P16213     ?   ?   linker                143 413 
39 7SSH ALA S 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 414 
39 7SSH HIS S 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 415 
39 7SSH HIS S 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 416 
39 7SSH HIS S 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 417 
39 7SSH HIS S 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 418 
39 7SSH HIS S 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 419 
39 7SSH HIS S 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 420 
41 7SSH GLY U 15  E UNP P03129     ?   ?   linker                10  421 
41 7SSH GLY U 16  F UNP P03129     ?   ?   linker                10  422 
41 7SSH GLY U 17  G UNP P03129     ?   ?   linker                10  423 
41 7SSH GLY U 18  H UNP P03129     ?   ?   linker                10  424 
41 7SSH SER U 19  I UNP P03129     ?   ?   linker                10  425 
41 7SSH GLY U 20  J UNP P03129     ?   ?   linker                10  426 
41 7SSH GLY U 21  K UNP P03129     ?   ?   linker                10  427 
41 7SSH GLY U 22  L UNP P03129     ?   ?   linker                10  428 
41 7SSH GLY U 23  M UNP P03129     ?   ?   linker                10  429 
41 7SSH SER U 24  N UNP P03129     ?   ?   linker                10  430 
41 7SSH GLY U 25  O UNP P03129     ?   ?   linker                10  431 
41 7SSH GLY U 26  P UNP P03129     ?   ?   linker                10  432 
41 7SSH GLY U 27  Q UNP P03129     ?   ?   linker                10  433 
41 7SSH GLY U 28  R UNP P03129     ?   ?   linker                10  434 
41 7SSH SER U 29  S UNP P03129     ?   ?   linker                10  435 
42 7SSH GLY U 129 ? UNP P16213     ?   ?   linker                124 436 
42 7SSH GLY U 130 ? UNP P16213     ?   ?   linker                125 437 
42 7SSH GLY U 131 ? UNP P16213     ?   ?   linker                126 438 
42 7SSH GLY U 132 ? UNP P16213     ?   ?   linker                127 439 
42 7SSH SER U 133 ? UNP P16213     ?   ?   linker                128 440 
42 7SSH GLY U 134 ? UNP P16213     ?   ?   linker                129 441 
42 7SSH GLY U 135 ? UNP P16213     ?   ?   linker                130 442 
42 7SSH GLY U 136 ? UNP P16213     ?   ?   linker                131 443 
42 7SSH GLY U 137 ? UNP P16213     ?   ?   linker                132 444 
42 7SSH SER U 138 ? UNP P16213     ?   ?   linker                133 445 
42 7SSH GLY U 139 ? UNP P16213     ?   ?   linker                134 446 
42 7SSH GLY U 140 ? UNP P16213     ?   ?   linker                135 447 
42 7SSH GLY U 141 ? UNP P16213     ?   ?   linker                136 448 
42 7SSH GLY U 142 ? UNP P16213     ?   ?   linker                137 449 
42 7SSH SER U 143 ? UNP P16213     ?   ?   linker                138 450 
42 7SSH GLY U 144 ? UNP P16213     ?   ?   linker                139 451 
42 7SSH GLY U 145 ? UNP P16213     ?   ?   linker                140 452 
42 7SSH GLY U 146 ? UNP P16213     ?   ?   linker                141 453 
42 7SSH GLY U 147 ? UNP P16213     ?   ?   linker                142 454 
42 7SSH SER U 148 ? UNP P16213     ?   ?   linker                143 455 
43 7SSH ALA U 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 456 
43 7SSH HIS U 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 457 
43 7SSH HIS U 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 458 
43 7SSH HIS U 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 459 
43 7SSH HIS U 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 460 
43 7SSH HIS U 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 461 
43 7SSH HIS U 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 462 
45 7SSH GLY W 15  C UNP P03129     ?   ?   linker                12  463 
45 7SSH GLY W 16  D UNP P03129     ?   ?   linker                12  464 
45 7SSH GLY W 17  E UNP P03129     ?   ?   linker                12  465 
45 7SSH GLY W 18  F UNP P03129     ?   ?   linker                12  466 
45 7SSH SER W 19  G UNP P03129     ?   ?   linker                12  467 
45 7SSH GLY W 20  H UNP P03129     ?   ?   linker                12  468 
45 7SSH GLY W 21  I UNP P03129     ?   ?   linker                12  469 
45 7SSH GLY W 22  J UNP P03129     ?   ?   linker                12  470 
45 7SSH GLY W 23  K UNP P03129     ?   ?   linker                12  471 
45 7SSH SER W 24  L UNP P03129     ?   ?   linker                12  472 
45 7SSH GLY W 25  M UNP P03129     ?   ?   linker                12  473 
45 7SSH GLY W 26  N UNP P03129     ?   ?   linker                12  474 
45 7SSH GLY W 27  O UNP P03129     ?   ?   linker                12  475 
45 7SSH GLY W 28  P UNP P03129     ?   ?   linker                12  476 
45 7SSH SER W 29  Q UNP P03129     ?   ?   linker                12  477 
46 7SSH GLY W 129 ? UNP P16213     ?   ?   linker                124 478 
46 7SSH GLY W 130 ? UNP P16213     ?   ?   linker                125 479 
46 7SSH GLY W 131 ? UNP P16213     ?   ?   linker                126 480 
46 7SSH GLY W 132 ? UNP P16213     ?   ?   linker                127 481 
46 7SSH SER W 133 ? UNP P16213     ?   ?   linker                128 482 
46 7SSH GLY W 134 ? UNP P16213     ?   ?   linker                129 483 
46 7SSH GLY W 135 ? UNP P16213     ?   ?   linker                130 484 
46 7SSH GLY W 136 ? UNP P16213     ?   ?   linker                131 485 
46 7SSH GLY W 137 ? UNP P16213     ?   ?   linker                132 486 
46 7SSH SER W 138 ? UNP P16213     ?   ?   linker                133 487 
46 7SSH GLY W 139 ? UNP P16213     ?   ?   linker                134 488 
46 7SSH GLY W 140 ? UNP P16213     ?   ?   linker                135 489 
46 7SSH GLY W 141 ? UNP P16213     ?   ?   linker                136 490 
46 7SSH GLY W 142 ? UNP P16213     ?   ?   linker                137 491 
46 7SSH SER W 143 ? UNP P16213     ?   ?   linker                138 492 
46 7SSH GLY W 144 ? UNP P16213     ?   ?   linker                139 493 
46 7SSH GLY W 145 ? UNP P16213     ?   ?   linker                140 494 
46 7SSH GLY W 146 ? UNP P16213     ?   ?   linker                141 495 
46 7SSH GLY W 147 ? UNP P16213     ?   ?   linker                142 496 
46 7SSH SER W 148 ? UNP P16213     ?   ?   linker                143 497 
47 7SSH ALA W 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 498 
47 7SSH HIS W 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 499 
47 7SSH HIS W 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 500 
47 7SSH HIS W 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 501 
47 7SSH HIS W 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 502 
47 7SSH HIS W 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 503 
47 7SSH HIS W 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 504 
49 7SSH GLY Y 15  E UNP P03129     ?   ?   linker                10  505 
49 7SSH GLY Y 16  F UNP P03129     ?   ?   linker                10  506 
49 7SSH GLY Y 17  G UNP P03129     ?   ?   linker                10  507 
49 7SSH GLY Y 18  H UNP P03129     ?   ?   linker                10  508 
49 7SSH SER Y 19  I UNP P03129     ?   ?   linker                10  509 
49 7SSH GLY Y 20  J UNP P03129     ?   ?   linker                10  510 
49 7SSH GLY Y 21  K UNP P03129     ?   ?   linker                10  511 
49 7SSH GLY Y 22  L UNP P03129     ?   ?   linker                10  512 
49 7SSH GLY Y 23  M UNP P03129     ?   ?   linker                10  513 
49 7SSH SER Y 24  N UNP P03129     ?   ?   linker                10  514 
49 7SSH GLY Y 25  O UNP P03129     ?   ?   linker                10  515 
49 7SSH GLY Y 26  P UNP P03129     ?   ?   linker                10  516 
49 7SSH GLY Y 27  Q UNP P03129     ?   ?   linker                10  517 
49 7SSH GLY Y 28  R UNP P03129     ?   ?   linker                10  518 
49 7SSH SER Y 29  S UNP P03129     ?   ?   linker                10  519 
50 7SSH GLY Y 129 ? UNP P16213     ?   ?   linker                124 520 
50 7SSH GLY Y 130 ? UNP P16213     ?   ?   linker                125 521 
50 7SSH GLY Y 131 ? UNP P16213     ?   ?   linker                126 522 
50 7SSH GLY Y 132 ? UNP P16213     ?   ?   linker                127 523 
50 7SSH SER Y 133 ? UNP P16213     ?   ?   linker                128 524 
50 7SSH GLY Y 134 ? UNP P16213     ?   ?   linker                129 525 
50 7SSH GLY Y 135 ? UNP P16213     ?   ?   linker                130 526 
50 7SSH GLY Y 136 ? UNP P16213     ?   ?   linker                131 527 
50 7SSH GLY Y 137 ? UNP P16213     ?   ?   linker                132 528 
50 7SSH SER Y 138 ? UNP P16213     ?   ?   linker                133 529 
50 7SSH GLY Y 139 ? UNP P16213     ?   ?   linker                134 530 
50 7SSH GLY Y 140 ? UNP P16213     ?   ?   linker                135 531 
50 7SSH GLY Y 141 ? UNP P16213     ?   ?   linker                136 532 
50 7SSH GLY Y 142 ? UNP P16213     ?   ?   linker                137 533 
50 7SSH SER Y 143 ? UNP P16213     ?   ?   linker                138 534 
50 7SSH GLY Y 144 ? UNP P16213     ?   ?   linker                139 535 
50 7SSH GLY Y 145 ? UNP P16213     ?   ?   linker                140 536 
50 7SSH GLY Y 146 ? UNP P16213     ?   ?   linker                141 537 
50 7SSH GLY Y 147 ? UNP P16213     ?   ?   linker                142 538 
50 7SSH SER Y 148 ? UNP P16213     ?   ?   linker                143 539 
51 7SSH ALA Y 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 540 
51 7SSH HIS Y 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 541 
51 7SSH HIS Y 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 542 
51 7SSH HIS Y 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 543 
51 7SSH HIS Y 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 544 
51 7SSH HIS Y 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 545 
51 7SSH HIS Y 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 546 
53 7SSH GLY a 15  C UNP P03129     ?   ?   linker                12  547 
53 7SSH GLY a 16  D UNP P03129     ?   ?   linker                12  548 
53 7SSH GLY a 17  E UNP P03129     ?   ?   linker                12  549 
53 7SSH GLY a 18  F UNP P03129     ?   ?   linker                12  550 
53 7SSH SER a 19  G UNP P03129     ?   ?   linker                12  551 
53 7SSH GLY a 20  H UNP P03129     ?   ?   linker                12  552 
53 7SSH GLY a 21  I UNP P03129     ?   ?   linker                12  553 
53 7SSH GLY a 22  J UNP P03129     ?   ?   linker                12  554 
53 7SSH GLY a 23  K UNP P03129     ?   ?   linker                12  555 
53 7SSH SER a 24  L UNP P03129     ?   ?   linker                12  556 
53 7SSH GLY a 25  M UNP P03129     ?   ?   linker                12  557 
53 7SSH GLY a 26  N UNP P03129     ?   ?   linker                12  558 
53 7SSH GLY a 27  O UNP P03129     ?   ?   linker                12  559 
53 7SSH GLY a 28  P UNP P03129     ?   ?   linker                12  560 
53 7SSH SER a 29  Q UNP P03129     ?   ?   linker                12  561 
54 7SSH GLY a 129 ? UNP P16213     ?   ?   linker                124 562 
54 7SSH GLY a 130 ? UNP P16213     ?   ?   linker                125 563 
54 7SSH GLY a 131 ? UNP P16213     ?   ?   linker                126 564 
54 7SSH GLY a 132 ? UNP P16213     ?   ?   linker                127 565 
54 7SSH SER a 133 ? UNP P16213     ?   ?   linker                128 566 
54 7SSH GLY a 134 ? UNP P16213     ?   ?   linker                129 567 
54 7SSH GLY a 135 ? UNP P16213     ?   ?   linker                130 568 
54 7SSH GLY a 136 ? UNP P16213     ?   ?   linker                131 569 
54 7SSH GLY a 137 ? UNP P16213     ?   ?   linker                132 570 
54 7SSH SER a 138 ? UNP P16213     ?   ?   linker                133 571 
54 7SSH GLY a 139 ? UNP P16213     ?   ?   linker                134 572 
54 7SSH GLY a 140 ? UNP P16213     ?   ?   linker                135 573 
54 7SSH GLY a 141 ? UNP P16213     ?   ?   linker                136 574 
54 7SSH GLY a 142 ? UNP P16213     ?   ?   linker                137 575 
54 7SSH SER a 143 ? UNP P16213     ?   ?   linker                138 576 
54 7SSH GLY a 144 ? UNP P16213     ?   ?   linker                139 577 
54 7SSH GLY a 145 ? UNP P16213     ?   ?   linker                140 578 
54 7SSH GLY a 146 ? UNP P16213     ?   ?   linker                141 579 
54 7SSH GLY a 147 ? UNP P16213     ?   ?   linker                142 580 
54 7SSH SER a 148 ? UNP P16213     ?   ?   linker                143 581 
55 7SSH ALA a 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 582 
55 7SSH HIS a 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 583 
55 7SSH HIS a 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 584 
55 7SSH HIS a 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 585 
55 7SSH HIS a 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 586 
55 7SSH HIS a 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 587 
55 7SSH HIS a 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 588 
57 7SSH GLY c 15  E UNP P03129     ?   ?   linker                10  589 
57 7SSH GLY c 16  F UNP P03129     ?   ?   linker                10  590 
57 7SSH GLY c 17  G UNP P03129     ?   ?   linker                10  591 
57 7SSH GLY c 18  H UNP P03129     ?   ?   linker                10  592 
57 7SSH SER c 19  I UNP P03129     ?   ?   linker                10  593 
57 7SSH GLY c 20  J UNP P03129     ?   ?   linker                10  594 
57 7SSH GLY c 21  K UNP P03129     ?   ?   linker                10  595 
57 7SSH GLY c 22  L UNP P03129     ?   ?   linker                10  596 
57 7SSH GLY c 23  M UNP P03129     ?   ?   linker                10  597 
57 7SSH SER c 24  N UNP P03129     ?   ?   linker                10  598 
57 7SSH GLY c 25  O UNP P03129     ?   ?   linker                10  599 
57 7SSH GLY c 26  P UNP P03129     ?   ?   linker                10  600 
57 7SSH GLY c 27  Q UNP P03129     ?   ?   linker                10  601 
57 7SSH GLY c 28  R UNP P03129     ?   ?   linker                10  602 
57 7SSH SER c 29  S UNP P03129     ?   ?   linker                10  603 
58 7SSH GLY c 129 ? UNP P16213     ?   ?   linker                124 604 
58 7SSH GLY c 130 ? UNP P16213     ?   ?   linker                125 605 
58 7SSH GLY c 131 ? UNP P16213     ?   ?   linker                126 606 
58 7SSH GLY c 132 ? UNP P16213     ?   ?   linker                127 607 
58 7SSH SER c 133 ? UNP P16213     ?   ?   linker                128 608 
58 7SSH GLY c 134 ? UNP P16213     ?   ?   linker                129 609 
58 7SSH GLY c 135 ? UNP P16213     ?   ?   linker                130 610 
58 7SSH GLY c 136 ? UNP P16213     ?   ?   linker                131 611 
58 7SSH GLY c 137 ? UNP P16213     ?   ?   linker                132 612 
58 7SSH SER c 138 ? UNP P16213     ?   ?   linker                133 613 
58 7SSH GLY c 139 ? UNP P16213     ?   ?   linker                134 614 
58 7SSH GLY c 140 ? UNP P16213     ?   ?   linker                135 615 
58 7SSH GLY c 141 ? UNP P16213     ?   ?   linker                136 616 
58 7SSH GLY c 142 ? UNP P16213     ?   ?   linker                137 617 
58 7SSH SER c 143 ? UNP P16213     ?   ?   linker                138 618 
58 7SSH GLY c 144 ? UNP P16213     ?   ?   linker                139 619 
58 7SSH GLY c 145 ? UNP P16213     ?   ?   linker                140 620 
58 7SSH GLY c 146 ? UNP P16213     ?   ?   linker                141 621 
58 7SSH GLY c 147 ? UNP P16213     ?   ?   linker                142 622 
58 7SSH SER c 148 ? UNP P16213     ?   ?   linker                143 623 
59 7SSH ALA c 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 624 
59 7SSH HIS c 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 625 
59 7SSH HIS c 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 626 
59 7SSH HIS c 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 627 
59 7SSH HIS c 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 628 
59 7SSH HIS c 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 629 
59 7SSH HIS c 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 630 
61 7SSH GLY e 15  C UNP P03129     ?   ?   linker                12  631 
61 7SSH GLY e 16  D UNP P03129     ?   ?   linker                12  632 
61 7SSH GLY e 17  E UNP P03129     ?   ?   linker                12  633 
61 7SSH GLY e 18  F UNP P03129     ?   ?   linker                12  634 
61 7SSH SER e 19  G UNP P03129     ?   ?   linker                12  635 
61 7SSH GLY e 20  H UNP P03129     ?   ?   linker                12  636 
61 7SSH GLY e 21  I UNP P03129     ?   ?   linker                12  637 
61 7SSH GLY e 22  J UNP P03129     ?   ?   linker                12  638 
61 7SSH GLY e 23  K UNP P03129     ?   ?   linker                12  639 
61 7SSH SER e 24  L UNP P03129     ?   ?   linker                12  640 
61 7SSH GLY e 25  M UNP P03129     ?   ?   linker                12  641 
61 7SSH GLY e 26  N UNP P03129     ?   ?   linker                12  642 
61 7SSH GLY e 27  O UNP P03129     ?   ?   linker                12  643 
61 7SSH GLY e 28  P UNP P03129     ?   ?   linker                12  644 
61 7SSH SER e 29  Q UNP P03129     ?   ?   linker                12  645 
62 7SSH GLY e 129 ? UNP P16213     ?   ?   linker                124 646 
62 7SSH GLY e 130 ? UNP P16213     ?   ?   linker                125 647 
62 7SSH GLY e 131 ? UNP P16213     ?   ?   linker                126 648 
62 7SSH GLY e 132 ? UNP P16213     ?   ?   linker                127 649 
62 7SSH SER e 133 ? UNP P16213     ?   ?   linker                128 650 
62 7SSH GLY e 134 ? UNP P16213     ?   ?   linker                129 651 
62 7SSH GLY e 135 ? UNP P16213     ?   ?   linker                130 652 
62 7SSH GLY e 136 ? UNP P16213     ?   ?   linker                131 653 
62 7SSH GLY e 137 ? UNP P16213     ?   ?   linker                132 654 
62 7SSH SER e 138 ? UNP P16213     ?   ?   linker                133 655 
62 7SSH GLY e 139 ? UNP P16213     ?   ?   linker                134 656 
62 7SSH GLY e 140 ? UNP P16213     ?   ?   linker                135 657 
62 7SSH GLY e 141 ? UNP P16213     ?   ?   linker                136 658 
62 7SSH GLY e 142 ? UNP P16213     ?   ?   linker                137 659 
62 7SSH SER e 143 ? UNP P16213     ?   ?   linker                138 660 
62 7SSH GLY e 144 ? UNP P16213     ?   ?   linker                139 661 
62 7SSH GLY e 145 ? UNP P16213     ?   ?   linker                140 662 
62 7SSH GLY e 146 ? UNP P16213     ?   ?   linker                141 663 
62 7SSH GLY e 147 ? UNP P16213     ?   ?   linker                142 664 
62 7SSH SER e 148 ? UNP P16213     ?   ?   linker                143 665 
63 7SSH ALA e 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 666 
63 7SSH HIS e 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 667 
63 7SSH HIS e 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 668 
63 7SSH HIS e 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 669 
63 7SSH HIS e 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 670 
63 7SSH HIS e 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 671 
63 7SSH HIS e 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 672 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7SSH 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.77 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         70.67 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            295 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '200 mM NaCl, 100 mM HEPES, pH 7.0, 1.45 M (NH4)2SO4' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     93 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-13 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          48.77 
_reflns.entry_id                                       7SSH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.73 
_reflns.d_resolution_low                               50.0 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     331873 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           89.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.3 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.986 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.73 
_reflns_shell.d_res_low                                     2.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.33 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             28511 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.51 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               55.94 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7SSH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.73 
_refine.ls_d_res_low                             49.19 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     331873 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  314740 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    88.26 
_refine.ls_percent_reflns_R_free                 5.11 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2552 
_refine.ls_R_factor_R_free                       0.2942 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2531 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      7SQP 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.7146 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4164 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.73 
_refine_hist.d_res_low                        49.19 
_refine_hist.number_atoms_solvent             282 
_refine_hist.number_atoms_total               56883 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        56601 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0039 ? 58052 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5238 ? 79195 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0413 ? 8560  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0043 ? 10308 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.6393 ? 8267  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.73 2.76  . . 347 5894  49.68 . . . 0.3483 . 0.3347 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.76 2.80  . . 559 10443 87.94 . . . 0.3459 . 0.3168 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.80 2.83  . . 670 10522 88.99 . . . 0.3694 . 0.3160 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.83 2.87  . . 583 10560 89.12 . . . 0.3426 . 0.3071 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.87 2.91  . . 531 10636 89.16 . . . 0.3336 . 0.3005 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.91 2.94  . . 505 10540 88.56 . . . 0.3607 . 0.2914 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.94 2.99  . . 592 10605 88.98 . . . 0.3346 . 0.2870 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.99 3.03  . . 622 10643 90.09 . . . 0.3107 . 0.2879 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.03 3.08  . . 535 10727 90.42 . . . 0.3461 . 0.2920 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.08 3.13  . . 666 10873 91.35 . . . 0.3441 . 0.2954 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.13 3.18  . . 568 10897 92.03 . . . 0.3425 . 0.2908 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.18 3.24  . . 639 10955 92.49 . . . 0.3189 . 0.2747 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.24 3.30  . . 571 11015 92.53 . . . 0.3335 . 0.2719 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.30 3.37  . . 632 10914 92.45 . . . 0.3017 . 0.2588 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.37 3.44  . . 634 10901 92.04 . . . 0.3023 . 0.2541 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.44 3.52  . . 545 11026 92.41 . . . 0.3045 . 0.2590 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.52 3.61  . . 597 11031 92.20 . . . 0.2787 . 0.2556 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.61 3.71  . . 648 10790 91.04 . . . 0.2935 . 0.2521 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.71 3.82  . . 546 10646 89.51 . . . 0.2871 . 0.2443 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.82 3.94  . . 561 10536 89.04 . . . 0.2775 . 0.2336 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.94 4.08  . . 597 10796 90.35 . . . 0.2627 . 0.2330 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.08 4.25  . . 527 10652 89.74 . . . 0.2535 . 0.2252 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.25 4.44  . . 472 10688 89.20 . . . 0.2687 . 0.2256 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.44 4.67  . . 567 10551 88.55 . . . 0.2801 . 0.2233 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.67 4.97  . . 598 10418 88.05 . . . 0.2506 . 0.2223 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.97 5.35  . . 567 10396 87.36 . . . 0.2934 . 0.2310 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.35 5.89  . . 463 10258 85.84 . . . 0.2672 . 0.2505 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.89 6.74  . . 509 10469 87.62 . . . 0.3178 . 0.2609 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.74 8.48  . . 577 10368 87.13 . . . 0.2797 . 0.2368 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.48 49.19 . . 510 9990  84.04 . . . 0.2644 . 0.2531 . . . . . . . . . . . 
# 
_struct.entry_id                     7SSH 
_struct.title                        'Single chain trimer HLA-A*02:01 (Y108A) with HPV.16 E7 peptide YMLDLQPETTDLYC' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        7SSH 
_struct_keywords.text            'HLA, VHH, HPV, SCT, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 1 ? 
T  N N 2 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 1 ? 
X  N N 2 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 1 ? 
BA N N 2 ? 
CA N N 1 ? 
DA N N 2 ? 
EA N N 1 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 PRO A  198 ? GLU A  203 ? PRO A 193 GLU A 198 5 ? 6  
HELX_P HELX_P2   AA2 GLY A  204 ? TYR A  233 ? GLY A 199 TYR A 228 1 ? 30 
HELX_P HELX_P3   AA3 ASP A  285 ? ALA A  298 ? ASP A 280 ALA A 293 1 ? 14 
HELX_P HELX_P4   AA4 HIS A  299 ? GLY A  310 ? HIS A 294 GLY A 305 1 ? 12 
HELX_P HELX_P5   AA5 GLY A  310 ? GLY A  323 ? GLY A 305 GLY A 318 1 ? 14 
HELX_P HELX_P6   AA6 GLY A  323 ? GLN A  328 ? GLY A 318 GLN A 323 1 ? 6  
HELX_P HELX_P7   AA7 ASP B  61  ? LYS B  64  ? ASP B 63  LYS B 66  5 ? 4  
HELX_P HELX_P8   AA8 LYS B  86  ? THR B  90  ? LYS B 88  THR B 92  5 ? 5  
HELX_P HELX_P9   AA9 ALA C  197 ? GLU C  201 ? ALA C 192 GLU C 196 5 ? 5  
HELX_P HELX_P10  AB1 GLY C  204 ? TYR C  233 ? GLY C 199 TYR C 228 1 ? 30 
HELX_P HELX_P11  AB2 ASP C  285 ? HIS C  299 ? ASP C 280 HIS C 294 1 ? 15 
HELX_P HELX_P12  AB3 HIS C  299 ? GLY C  310 ? HIS C 294 GLY C 305 1 ? 12 
HELX_P HELX_P13  AB4 GLY C  310 ? GLY C  323 ? GLY C 305 GLY C 318 1 ? 14 
HELX_P HELX_P14  AB5 GLY C  323 ? GLN C  328 ? GLY C 318 GLN C 323 1 ? 6  
HELX_P HELX_P15  AB6 SER D  27  ? ILE D  31  ? SER D 29  ILE D 33  5 ? 5  
HELX_P HELX_P16  AB7 ASP D  61  ? LYS D  64  ? ASP D 63  LYS D 66  5 ? 4  
HELX_P HELX_P17  AB8 LYS D  86  ? THR D  90  ? LYS D 88  THR D 92  5 ? 5  
HELX_P HELX_P18  AB9 PRO E  198 ? GLU E  203 ? PRO E 193 GLU E 198 5 ? 6  
HELX_P HELX_P19  AC1 GLY E  204 ? TYR E  233 ? GLY E 199 TYR E 228 1 ? 30 
HELX_P HELX_P20  AC2 ASP E  285 ? ALA E  298 ? ASP E 280 ALA E 293 1 ? 14 
HELX_P HELX_P21  AC3 HIS E  299 ? GLY E  310 ? HIS E 294 GLY E 305 1 ? 12 
HELX_P HELX_P22  AC4 GLY E  310 ? GLY E  323 ? GLY E 305 GLY E 318 1 ? 14 
HELX_P HELX_P23  AC5 GLY E  323 ? GLN E  328 ? GLY E 318 GLN E 323 1 ? 6  
HELX_P HELX_P24  AC6 SER F  27  ? ILE F  31  ? SER F 29  ILE F 33  5 ? 5  
HELX_P HELX_P25  AC7 ASP F  61  ? LYS F  64  ? ASP F 63  LYS F 66  5 ? 4  
HELX_P HELX_P26  AC8 LYS F  86  ? THR F  90  ? LYS F 88  THR F 92  5 ? 5  
HELX_P HELX_P27  AC9 PRO G  198 ? GLU G  203 ? PRO G 193 GLU G 198 5 ? 6  
HELX_P HELX_P28  AD1 GLY G  204 ? TYR G  233 ? GLY G 199 TYR G 228 1 ? 30 
HELX_P HELX_P29  AD2 ASP G  285 ? ALA G  298 ? ASP G 280 ALA G 293 1 ? 14 
HELX_P HELX_P30  AD3 HIS G  299 ? GLY G  310 ? HIS G 294 GLY G 305 1 ? 12 
HELX_P HELX_P31  AD4 GLY G  310 ? GLY G  323 ? GLY G 305 GLY G 318 1 ? 14 
HELX_P HELX_P32  AD5 GLY G  323 ? GLN G  328 ? GLY G 318 GLN G 323 1 ? 6  
HELX_P HELX_P33  AD6 GLN G  401 ? TYR G  405 ? GLN G 396 TYR G 400 5 ? 5  
HELX_P HELX_P34  AD7 SER H  27  ? ILE H  31  ? SER H 29  ILE H 33  5 ? 5  
HELX_P HELX_P35  AD8 ASP H  61  ? LYS H  64  ? ASP H 63  LYS H 66  5 ? 4  
HELX_P HELX_P36  AD9 LYS H  86  ? THR H  90  ? LYS H 88  THR H 92  5 ? 5  
HELX_P HELX_P37  AE1 PRO I  198 ? GLU I  203 ? PRO I 193 GLU I 198 5 ? 6  
HELX_P HELX_P38  AE2 GLY I  204 ? TYR I  233 ? GLY I 199 TYR I 228 1 ? 30 
HELX_P HELX_P39  AE3 ASP I  285 ? ALA I  298 ? ASP I 280 ALA I 293 1 ? 14 
HELX_P HELX_P40  AE4 HIS I  299 ? GLY I  310 ? HIS I 294 GLY I 305 1 ? 12 
HELX_P HELX_P41  AE5 GLY I  310 ? GLY I  323 ? GLY I 305 GLY I 318 1 ? 14 
HELX_P HELX_P42  AE6 GLY I  323 ? GLN I  328 ? GLY I 318 GLN I 323 1 ? 6  
HELX_P HELX_P43  AE7 ASP J  61  ? LYS J  64  ? ASP J 63  LYS J 66  5 ? 4  
HELX_P HELX_P44  AE8 LYS J  86  ? THR J  90  ? LYS J 88  THR J 92  5 ? 5  
HELX_P HELX_P45  AE9 PRO K  198 ? GLU K  203 ? PRO K 193 GLU K 198 5 ? 6  
HELX_P HELX_P46  AF1 GLY K  204 ? TYR K  233 ? GLY K 199 TYR K 228 1 ? 30 
HELX_P HELX_P47  AF2 ASP K  285 ? ALA K  298 ? ASP K 280 ALA K 293 1 ? 14 
HELX_P HELX_P48  AF3 HIS K  299 ? GLY K  310 ? HIS K 294 GLY K 305 1 ? 12 
HELX_P HELX_P49  AF4 GLY K  310 ? GLY K  323 ? GLY K 305 GLY K 318 1 ? 14 
HELX_P HELX_P50  AF5 GLY K  323 ? GLN K  328 ? GLY K 318 GLN K 323 1 ? 6  
HELX_P HELX_P51  AF6 SER L  27  ? ILE L  31  ? SER L 29  ILE L 33  5 ? 5  
HELX_P HELX_P52  AF7 ASP L  61  ? LYS L  64  ? ASP L 63  LYS L 66  5 ? 4  
HELX_P HELX_P53  AF8 LYS L  86  ? THR L  90  ? LYS L 88  THR L 92  5 ? 5  
HELX_P HELX_P54  AF9 PRO M  198 ? GLU M  203 ? PRO M 193 GLU M 198 5 ? 6  
HELX_P HELX_P55  AG1 GLY M  204 ? TYR M  233 ? GLY M 199 TYR M 228 1 ? 30 
HELX_P HELX_P56  AG2 ASP M  285 ? ALA M  298 ? ASP M 280 ALA M 293 1 ? 14 
HELX_P HELX_P57  AG3 HIS M  299 ? GLY M  310 ? HIS M 294 GLY M 305 1 ? 12 
HELX_P HELX_P58  AG4 GLY M  310 ? GLY M  323 ? GLY M 305 GLY M 318 1 ? 14 
HELX_P HELX_P59  AG5 GLY M  323 ? GLN M  328 ? GLY M 318 GLN M 323 1 ? 6  
HELX_P HELX_P60  AG6 SER N  27  ? ILE N  31  ? SER N 29  ILE N 33  5 ? 5  
HELX_P HELX_P61  AG7 ASP N  61  ? LYS N  64  ? ASP N 63  LYS N 66  5 ? 4  
HELX_P HELX_P62  AG8 LYS N  86  ? THR N  90  ? LYS N 88  THR N 92  5 ? 5  
HELX_P HELX_P63  AG9 PRO O  198 ? GLU O  203 ? PRO O 193 GLU O 198 5 ? 6  
HELX_P HELX_P64  AH1 GLY O  204 ? TYR O  233 ? GLY O 199 TYR O 228 1 ? 30 
HELX_P HELX_P65  AH2 ALA O  288 ? ALA O  298 ? ALA O 283 ALA O 293 1 ? 11 
HELX_P HELX_P66  AH3 HIS O  299 ? GLY O  310 ? HIS O 294 GLY O 305 1 ? 12 
HELX_P HELX_P67  AH4 GLY O  310 ? GLY O  323 ? GLY O 305 GLY O 318 1 ? 14 
HELX_P HELX_P68  AH5 GLY O  323 ? GLN O  328 ? GLY O 318 GLN O 323 1 ? 6  
HELX_P HELX_P69  AH6 ASP P  61  ? LYS P  64  ? ASP P 63  LYS P 66  5 ? 4  
HELX_P HELX_P70  AH7 LYS P  86  ? THR P  90  ? LYS P 88  THR P 92  5 ? 5  
HELX_P HELX_P71  AH8 ALA Q  197 ? GLU Q  201 ? ALA Q 192 GLU Q 196 5 ? 5  
HELX_P HELX_P72  AH9 GLY Q  204 ? TYR Q  233 ? GLY Q 199 TYR Q 228 1 ? 30 
HELX_P HELX_P73  AI1 ASP Q  285 ? ALA Q  298 ? ASP Q 280 ALA Q 293 1 ? 14 
HELX_P HELX_P74  AI2 HIS Q  299 ? GLY Q  310 ? HIS Q 294 GLY Q 305 1 ? 12 
HELX_P HELX_P75  AI3 GLY Q  310 ? GLY Q  323 ? GLY Q 305 GLY Q 318 1 ? 14 
HELX_P HELX_P76  AI4 GLY Q  323 ? GLN Q  328 ? GLY Q 318 GLN Q 323 1 ? 6  
HELX_P HELX_P77  AI5 LYS R  86  ? THR R  90  ? LYS R 88  THR R 92  5 ? 5  
HELX_P HELX_P78  AI6 PRO S  198 ? GLU S  203 ? PRO S 193 GLU S 198 5 ? 6  
HELX_P HELX_P79  AI7 GLY S  204 ? TYR S  233 ? GLY S 199 TYR S 228 1 ? 30 
HELX_P HELX_P80  AI8 ASP S  285 ? ALA S  298 ? ASP S 280 ALA S 293 1 ? 14 
HELX_P HELX_P81  AI9 HIS S  299 ? GLY S  310 ? HIS S 294 GLY S 305 1 ? 12 
HELX_P HELX_P82  AJ1 GLY S  310 ? GLY S  323 ? GLY S 305 GLY S 318 1 ? 14 
HELX_P HELX_P83  AJ2 GLY S  323 ? GLN S  328 ? GLY S 318 GLN S 323 1 ? 6  
HELX_P HELX_P84  AJ3 ASP T  61  ? LYS T  64  ? ASP T 63  LYS T 66  5 ? 4  
HELX_P HELX_P85  AJ4 LYS T  86  ? THR T  90  ? LYS T 88  THR T 92  5 ? 5  
HELX_P HELX_P86  AJ5 PRO U  198 ? GLU U  203 ? PRO U 193 GLU U 198 5 ? 6  
HELX_P HELX_P87  AJ6 GLY U  204 ? TYR U  233 ? GLY U 199 TYR U 228 1 ? 30 
HELX_P HELX_P88  AJ7 ASP U  285 ? ALA U  298 ? ASP U 280 ALA U 293 1 ? 14 
HELX_P HELX_P89  AJ8 HIS U  299 ? GLY U  310 ? HIS U 294 GLY U 305 1 ? 12 
HELX_P HELX_P90  AJ9 GLY U  310 ? GLY U  323 ? GLY U 305 GLY U 318 1 ? 14 
HELX_P HELX_P91  AK1 GLY U  323 ? GLN U  328 ? GLY U 318 GLN U 323 1 ? 6  
HELX_P HELX_P92  AK2 SER V  27  ? ILE V  31  ? SER V 29  ILE V 33  5 ? 5  
HELX_P HELX_P93  AK3 ASP V  61  ? LYS V  64  ? ASP V 63  LYS V 66  5 ? 4  
HELX_P HELX_P94  AK4 LYS V  86  ? THR V  90  ? LYS V 88  THR V 92  5 ? 5  
HELX_P HELX_P95  AK5 ALA W  197 ? GLU W  201 ? ALA W 192 GLU W 196 5 ? 5  
HELX_P HELX_P96  AK6 GLY W  204 ? TYR W  233 ? GLY W 199 TYR W 228 1 ? 30 
HELX_P HELX_P97  AK7 ASP W  285 ? ALA W  298 ? ASP W 280 ALA W 293 1 ? 14 
HELX_P HELX_P98  AK8 HIS W  299 ? GLY W  310 ? HIS W 294 GLY W 305 1 ? 12 
HELX_P HELX_P99  AK9 GLY W  310 ? GLY W  323 ? GLY W 305 GLY W 318 1 ? 14 
HELX_P HELX_P100 AL1 GLY W  323 ? GLN W  328 ? GLY W 318 GLN W 323 1 ? 6  
HELX_P HELX_P101 AL2 SER X  27  ? ILE X  31  ? SER X 29  ILE X 33  5 ? 5  
HELX_P HELX_P102 AL3 ASP X  61  ? LYS X  64  ? ASP X 63  LYS X 66  5 ? 4  
HELX_P HELX_P103 AL4 LYS X  86  ? THR X  90  ? LYS X 88  THR X 92  5 ? 5  
HELX_P HELX_P104 AL5 TRP Y  199 ? GLU Y  203 ? TRP Y 194 GLU Y 198 5 ? 5  
HELX_P HELX_P105 AL6 GLY Y  204 ? ARG Y  230 ? GLY Y 199 ARG Y 225 1 ? 27 
HELX_P HELX_P106 AL7 ASP Y  285 ? ALA Y  298 ? ASP Y 280 ALA Y 293 1 ? 14 
HELX_P HELX_P107 AL8 HIS Y  299 ? GLY Y  310 ? HIS Y 294 GLY Y 305 1 ? 12 
HELX_P HELX_P108 AL9 GLY Y  310 ? GLY Y  323 ? GLY Y 305 GLY Y 318 1 ? 14 
HELX_P HELX_P109 AM1 GLY Y  323 ? GLN Y  328 ? GLY Y 318 GLN Y 323 1 ? 6  
HELX_P HELX_P110 AM2 ASP Z  61  ? LYS Z  64  ? ASP Z 63  LYS Z 66  5 ? 4  
HELX_P HELX_P111 AM3 LYS Z  86  ? THR Z  90  ? LYS Z 88  THR Z 92  5 ? 5  
HELX_P HELX_P112 AM4 PRO AA 198 ? GLU AA 203 ? PRO a 193 GLU a 198 5 ? 6  
HELX_P HELX_P113 AM5 GLY AA 204 ? TYR AA 233 ? GLY a 199 TYR a 228 1 ? 30 
HELX_P HELX_P114 AM6 ASP AA 285 ? HIS AA 299 ? ASP a 280 HIS a 294 1 ? 15 
HELX_P HELX_P115 AM7 VAL AA 300 ? GLY AA 310 ? VAL a 295 GLY a 305 1 ? 11 
HELX_P HELX_P116 AM8 GLY AA 310 ? GLY AA 323 ? GLY a 305 GLY a 318 1 ? 14 
HELX_P HELX_P117 AM9 GLY AA 323 ? GLN AA 328 ? GLY a 318 GLN a 323 1 ? 6  
HELX_P HELX_P118 AN1 ASP BA 61  ? LYS BA 64  ? ASP b 63  LYS b 66  5 ? 4  
HELX_P HELX_P119 AN2 LYS BA 86  ? THR BA 90  ? LYS b 88  THR b 92  5 ? 5  
HELX_P HELX_P120 AN3 PRO CA 198 ? GLU CA 203 ? PRO c 193 GLU c 198 5 ? 6  
HELX_P HELX_P121 AN4 GLY CA 204 ? ARG CA 230 ? GLY c 199 ARG c 225 1 ? 27 
HELX_P HELX_P122 AN5 ASP CA 285 ? ALA CA 298 ? ASP c 280 ALA c 293 1 ? 14 
HELX_P HELX_P123 AN6 HIS CA 299 ? GLY CA 310 ? HIS c 294 GLY c 305 1 ? 12 
HELX_P HELX_P124 AN7 GLY CA 310 ? GLY CA 323 ? GLY c 305 GLY c 318 1 ? 14 
HELX_P HELX_P125 AN8 GLY CA 323 ? GLN CA 328 ? GLY c 318 GLN c 323 1 ? 6  
HELX_P HELX_P126 AN9 ASP DA 61  ? LYS DA 64  ? ASP d 63  LYS d 66  5 ? 4  
HELX_P HELX_P127 AO1 LYS DA 86  ? THR DA 90  ? LYS d 88  THR d 92  5 ? 5  
HELX_P HELX_P128 AO2 PRO EA 198 ? GLU EA 203 ? PRO e 193 GLU e 198 5 ? 6  
HELX_P HELX_P129 AO3 GLY EA 204 ? TYR EA 233 ? GLY e 199 TYR e 228 1 ? 30 
HELX_P HELX_P130 AO4 ASP EA 285 ? ALA EA 298 ? ASP e 280 ALA e 293 1 ? 14 
HELX_P HELX_P131 AO5 HIS EA 299 ? GLY EA 310 ? HIS e 294 GLY e 305 1 ? 12 
HELX_P HELX_P132 AO6 GLY EA 310 ? GLY EA 323 ? GLY e 305 GLY e 318 1 ? 14 
HELX_P HELX_P133 AO7 GLY EA 323 ? GLN EA 328 ? GLY e 318 GLN e 323 1 ? 6  
HELX_P HELX_P134 AO8 SER FA 27  ? ILE FA 31  ? SER f 29  ILE f 33  5 ? 5  
HELX_P HELX_P135 AO9 ASP FA 61  ? LYS FA 64  ? ASP f 63  LYS f 66  5 ? 4  
HELX_P HELX_P136 AP1 LYS FA 86  ? THR FA 90  ? LYS f 88  THR f 92  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A  CYS 54  SG ? ? ? 1_555 A  CYS 109 SG ? ? A CYS 49  A CYS 104 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf2  disulf ? ? A  CYS 249 SG ? ? ? 1_555 A  CYS 312 SG ? ? A CYS 244 A CYS 307 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
disulf3  disulf ? ? A  CYS 351 SG ? ? ? 1_555 A  CYS 407 SG ? ? A CYS 346 A CYS 402 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4  disulf ? ? B  CYS 22  SG ? ? ? 1_555 B  CYS 95  SG ? ? B CYS 24  B CYS 97  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ? ? C  CYS 54  SG ? ? ? 1_555 C  CYS 109 SG ? ? C CYS 49  C CYS 104 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf6  disulf ? ? C  CYS 249 SG ? ? ? 1_555 C  CYS 312 SG ? ? C CYS 244 C CYS 307 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf7  disulf ? ? C  CYS 351 SG ? ? ? 1_555 C  CYS 407 SG ? ? C CYS 346 C CYS 402 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? D  CYS 22  SG ? ? ? 1_555 D  CYS 95  SG ? ? D CYS 24  D CYS 97  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf9  disulf ? ? E  CYS 54  SG ? ? ? 1_555 E  CYS 109 SG ? ? E CYS 49  E CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ? ? E  CYS 249 SG ? ? ? 1_555 E  CYS 312 SG ? ? E CYS 244 E CYS 307 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf11 disulf ? ? E  CYS 351 SG ? ? ? 1_555 E  CYS 407 SG ? ? E CYS 346 E CYS 402 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? F  CYS 22  SG ? ? ? 1_555 F  CYS 95  SG ? ? F CYS 24  F CYS 97  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? G  CYS 54  SG ? ? ? 1_555 G  CYS 109 SG ? ? G CYS 49  G CYS 104 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ? ? G  CYS 249 SG ? ? ? 1_555 G  CYS 312 SG ? ? G CYS 244 G CYS 307 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
disulf15 disulf ? ? G  CYS 351 SG ? ? ? 1_555 G  CYS 407 SG ? ? G CYS 346 G CYS 402 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf16 disulf ? ? H  CYS 22  SG ? ? ? 1_555 H  CYS 95  SG ? ? H CYS 24  H CYS 97  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf17 disulf ? ? I  CYS 54  SG ? ? ? 1_555 I  CYS 109 SG ? ? I CYS 49  I CYS 104 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf18 disulf ? ? I  CYS 249 SG ? ? ? 1_555 I  CYS 312 SG ? ? I CYS 244 I CYS 307 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf19 disulf ? ? I  CYS 351 SG ? ? ? 1_555 I  CYS 407 SG ? ? I CYS 346 I CYS 402 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ? ? J  CYS 22  SG ? ? ? 1_555 J  CYS 95  SG ? ? J CYS 24  J CYS 97  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf21 disulf ? ? K  CYS 54  SG ? ? ? 1_555 K  CYS 109 SG ? ? K CYS 49  K CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf22 disulf ? ? K  CYS 249 SG ? ? ? 1_555 K  CYS 312 SG ? ? K CYS 244 K CYS 307 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf23 disulf ? ? K  CYS 351 SG ? ? ? 1_555 K  CYS 407 SG ? ? K CYS 346 K CYS 402 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24 disulf ? ? L  CYS 22  SG ? ? ? 1_555 L  CYS 95  SG ? ? L CYS 24  L CYS 97  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf25 disulf ? ? M  CYS 54  SG ? ? ? 1_555 M  CYS 109 SG ? ? M CYS 49  M CYS 104 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf26 disulf ? ? M  CYS 249 SG ? ? ? 1_555 M  CYS 312 SG ? ? M CYS 244 M CYS 307 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf27 disulf ? ? M  CYS 351 SG ? ? ? 1_555 M  CYS 407 SG ? ? M CYS 346 M CYS 402 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf28 disulf ? ? N  CYS 22  SG ? ? ? 1_555 N  CYS 95  SG ? ? N CYS 24  N CYS 97  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29 disulf ? ? O  CYS 54  SG ? ? ? 1_555 O  CYS 109 SG ? ? O CYS 49  O CYS 104 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf30 disulf ? ? O  CYS 249 SG ? ? ? 1_555 O  CYS 312 SG ? ? O CYS 244 O CYS 307 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf31 disulf ? ? O  CYS 351 SG ? ? ? 1_555 O  CYS 407 SG ? ? O CYS 346 O CYS 402 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf32 disulf ? ? P  CYS 22  SG ? ? ? 1_555 P  CYS 95  SG ? ? P CYS 24  P CYS 97  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf33 disulf ? ? Q  CYS 54  SG ? ? ? 1_555 Q  CYS 109 SG ? ? Q CYS 49  Q CYS 104 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf34 disulf ? ? Q  CYS 249 SG ? ? ? 1_555 Q  CYS 312 SG ? ? Q CYS 244 Q CYS 307 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf35 disulf ? ? Q  CYS 351 SG ? ? ? 1_555 Q  CYS 407 SG ? ? Q CYS 346 Q CYS 402 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ? ? R  CYS 22  SG ? ? ? 1_555 R  CYS 95  SG ? ? R CYS 24  R CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ? ? S  CYS 54  SG ? ? ? 1_555 S  CYS 109 SG ? ? S CYS 49  S CYS 104 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf38 disulf ? ? S  CYS 249 SG ? ? ? 1_555 S  CYS 312 SG ? ? S CYS 244 S CYS 307 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf39 disulf ? ? S  CYS 351 SG ? ? ? 1_555 S  CYS 407 SG ? ? S CYS 346 S CYS 402 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40 disulf ? ? T  CYS 22  SG ? ? ? 1_555 T  CYS 95  SG ? ? T CYS 24  T CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf41 disulf ? ? U  CYS 54  SG ? ? ? 1_555 U  CYS 109 SG ? ? U CYS 49  U CYS 104 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf42 disulf ? ? U  CYS 249 SG ? ? ? 1_555 U  CYS 312 SG ? ? U CYS 244 U CYS 307 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf43 disulf ? ? U  CYS 351 SG ? ? ? 1_555 U  CYS 407 SG ? ? U CYS 346 U CYS 402 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf44 disulf ? ? V  CYS 22  SG ? ? ? 1_555 V  CYS 95  SG ? ? V CYS 24  V CYS 97  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf45 disulf ? ? W  CYS 54  SG ? ? ? 1_555 W  CYS 109 SG ? ? W CYS 49  W CYS 104 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf46 disulf ? ? W  CYS 249 SG ? ? ? 1_555 W  CYS 312 SG ? ? W CYS 244 W CYS 307 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf47 disulf ? ? W  CYS 351 SG ? ? ? 1_555 W  CYS 407 SG ? ? W CYS 346 W CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf48 disulf ? ? X  CYS 22  SG ? ? ? 1_555 X  CYS 95  SG ? ? X CYS 24  X CYS 97  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf49 disulf ? ? Y  CYS 54  SG ? ? ? 1_555 Y  CYS 109 SG ? ? Y CYS 49  Y CYS 104 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf50 disulf ? ? Y  CYS 249 SG ? ? ? 1_555 Y  CYS 312 SG ? ? Y CYS 244 Y CYS 307 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf51 disulf ? ? Y  CYS 351 SG ? ? ? 1_555 Y  CYS 407 SG ? ? Y CYS 346 Y CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf52 disulf ? ? Z  CYS 22  SG ? ? ? 1_555 Z  CYS 95  SG ? ? Z CYS 24  Z CYS 97  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf53 disulf ? ? AA CYS 54  SG ? ? ? 1_555 AA CYS 109 SG ? ? a CYS 49  a CYS 104 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf54 disulf ? ? AA CYS 249 SG ? ? ? 1_555 AA CYS 312 SG ? ? a CYS 244 a CYS 307 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf55 disulf ? ? AA CYS 351 SG ? ? ? 1_555 AA CYS 407 SG ? ? a CYS 346 a CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf56 disulf ? ? BA CYS 22  SG ? ? ? 1_555 BA CYS 95  SG ? ? b CYS 24  b CYS 97  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf57 disulf ? ? CA CYS 54  SG ? ? ? 1_555 CA CYS 109 SG ? ? c CYS 49  c CYS 104 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf58 disulf ? ? CA CYS 249 SG ? ? ? 1_555 CA CYS 312 SG ? ? c CYS 244 c CYS 307 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf59 disulf ? ? CA CYS 351 SG ? ? ? 1_555 CA CYS 407 SG ? ? c CYS 346 c CYS 402 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf60 disulf ? ? DA CYS 22  SG ? ? ? 1_555 DA CYS 95  SG ? ? d CYS 24  d CYS 97  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf61 disulf ? ? EA CYS 54  SG ? ? ? 1_555 EA CYS 109 SG ? ? e CYS 49  e CYS 104 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf62 disulf ? ? EA CYS 249 SG ? ? ? 1_555 EA CYS 312 SG ? ? e CYS 244 e CYS 307 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf63 disulf ? ? EA CYS 351 SG ? ? ? 1_555 EA CYS 407 SG ? ? e CYS 346 e CYS 402 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf64 disulf ? ? FA CYS 22  SG ? ? ? 1_555 FA CYS 95  SG ? ? f CYS 24  f CYS 97  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  HIS 60  A  . ? HIS 55  A PRO 61  A  ? PRO 56  A 1 3.03  
2  TYR 357 A  . ? TYR 352 A PRO 358 A  ? PRO 353 A 1 -1.49 
3  HIS 60  C  . ? HIS 55  C PRO 61  C  ? PRO 56  C 1 3.76  
4  TYR 357 C  . ? TYR 352 C PRO 358 C  ? PRO 353 C 1 -0.62 
5  HIS 60  E  . ? HIS 55  E PRO 61  E  ? PRO 56  E 1 2.72  
6  TYR 357 E  . ? TYR 352 E PRO 358 E  ? PRO 353 E 1 -1.64 
7  HIS 60  G  . ? HIS 55  G PRO 61  G  ? PRO 56  G 1 2.26  
8  TYR 357 G  . ? TYR 352 G PRO 358 G  ? PRO 353 G 1 -1.81 
9  HIS 60  I  . ? HIS 55  I PRO 61  I  ? PRO 56  I 1 0.29  
10 TYR 357 I  . ? TYR 352 I PRO 358 I  ? PRO 353 I 1 -2.40 
11 HIS 60  K  . ? HIS 55  K PRO 61  K  ? PRO 56  K 1 1.50  
12 TYR 357 K  . ? TYR 352 K PRO 358 K  ? PRO 353 K 1 -0.68 
13 HIS 60  M  . ? HIS 55  M PRO 61  M  ? PRO 56  M 1 3.37  
14 TYR 357 M  . ? TYR 352 M PRO 358 M  ? PRO 353 M 1 -0.59 
15 HIS 60  O  . ? HIS 55  O PRO 61  O  ? PRO 56  O 1 1.88  
16 TYR 357 O  . ? TYR 352 O PRO 358 O  ? PRO 353 O 1 -4.33 
17 HIS 60  Q  . ? HIS 55  Q PRO 61  Q  ? PRO 56  Q 1 3.49  
18 TYR 357 Q  . ? TYR 352 Q PRO 358 Q  ? PRO 353 Q 1 -1.95 
19 HIS 60  S  . ? HIS 55  S PRO 61  S  ? PRO 56  S 1 2.03  
20 TYR 357 S  . ? TYR 352 S PRO 358 S  ? PRO 353 S 1 -2.68 
21 HIS 60  U  . ? HIS 55  U PRO 61  U  ? PRO 56  U 1 2.23  
22 TYR 357 U  . ? TYR 352 U PRO 358 U  ? PRO 353 U 1 -2.45 
23 HIS 60  W  . ? HIS 55  W PRO 61  W  ? PRO 56  W 1 1.31  
24 TYR 357 W  . ? TYR 352 W PRO 358 W  ? PRO 353 W 1 -7.10 
25 HIS 60  Y  . ? HIS 55  Y PRO 61  Y  ? PRO 56  Y 1 1.75  
26 TYR 357 Y  . ? TYR 352 Y PRO 358 Y  ? PRO 353 Y 1 -1.98 
27 HIS 60  AA . ? HIS 55  a PRO 61  AA ? PRO 56  a 1 -0.04 
28 TYR 357 AA . ? TYR 352 a PRO 358 AA ? PRO 353 a 1 -4.00 
29 HIS 60  CA . ? HIS 55  c PRO 61  CA ? PRO 56  c 1 1.05  
30 TYR 357 CA . ? TYR 352 c PRO 358 CA ? PRO 353 c 1 -1.84 
31 HIS 60  EA . ? HIS 55  e PRO 61  EA ? PRO 56  e 1 -1.72 
32 TYR 357 EA . ? TYR 352 e PRO 358 EA ? PRO 353 e 1 -6.51 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 8 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 8 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 6 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 8 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 3 ? 
AD8 ? 4 ? 
AD9 ? 6 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 8 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 3 ? 
AE9 ? 4 ? 
AF1 ? 6 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
AF6 ? 8 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 3 ? 
AG1 ? 4 ? 
AG2 ? 6 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 3 ? 
AG7 ? 8 ? 
AG8 ? 4 ? 
AG9 ? 4 ? 
AH1 ? 3 ? 
AH2 ? 4 ? 
AH3 ? 6 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 3 ? 
AH8 ? 8 ? 
AH9 ? 4 ? 
AI1 ? 3 ? 
AI2 ? 4 ? 
AI3 ? 6 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 4 ? 
AI7 ? 3 ? 
AI8 ? 8 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
AJ2 ? 4 ? 
AJ3 ? 4 ? 
AJ4 ? 6 ? 
AJ5 ? 4 ? 
AJ6 ? 4 ? 
AJ7 ? 4 ? 
AJ8 ? 3 ? 
AJ9 ? 8 ? 
AK1 ? 4 ? 
AK2 ? 2 ? 
AK3 ? 4 ? 
AK4 ? 6 ? 
AK5 ? 4 ? 
AK6 ? 4 ? 
AK7 ? 4 ? 
AK8 ? 3 ? 
AK9 ? 8 ? 
AL1 ? 3 ? 
AL2 ? 4 ? 
AL3 ? 6 ? 
AL4 ? 4 ? 
AL5 ? 4 ? 
AL6 ? 4 ? 
AL7 ? 3 ? 
AL8 ? 8 ? 
AL9 ? 4 ? 
AM1 ? 2 ? 
AM2 ? 4 ? 
AM3 ? 6 ? 
AM4 ? 4 ? 
AM5 ? 4 ? 
AM6 ? 4 ? 
AM7 ? 3 ? 
AM8 ? 8 ? 
AM9 ? 4 ? 
AN1 ? 4 ? 
AN2 ? 4 ? 
AN3 ? 6 ? 
AN4 ? 4 ? 
AN5 ? 4 ? 
AN6 ? 4 ? 
AN7 ? 3 ? 
AN8 ? 8 ? 
AN9 ? 4 ? 
AO1 ? 2 ? 
AO2 ? 4 ? 
AO3 ? 6 ? 
AO4 ? 4 ? 
AO5 ? 4 ? 
AO6 ? 4 ? 
AO7 ? 3 ? 
AO8 ? 8 ? 
AO9 ? 3 ? 
AP1 ? 4 ? 
AP2 ? 6 ? 
AP3 ? 4 ? 
AP4 ? 4 ? 
AP5 ? 4 ? 
AP6 ? 3 ? 
AP7 ? 8 ? 
AP8 ? 3 ? 
AP9 ? 2 ? 
AQ1 ? 4 ? 
AQ2 ? 6 ? 
AQ3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC4 7 8 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD4 6 7 ? anti-parallel 
AD4 7 8 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE5 6 7 ? anti-parallel 
AE5 7 8 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 5 6 ? anti-parallel 
AF6 6 7 ? anti-parallel 
AF6 7 8 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? parallel      
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG2 5 6 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG7 5 6 ? anti-parallel 
AG7 6 7 ? anti-parallel 
AG7 7 8 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH3 5 6 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH8 4 5 ? anti-parallel 
AH8 5 6 ? anti-parallel 
AH8 6 7 ? anti-parallel 
AH8 7 8 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? parallel      
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI3 4 5 ? anti-parallel 
AI3 5 6 ? anti-parallel 
AI4 1 2 ? parallel      
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI8 4 5 ? anti-parallel 
AI8 5 6 ? anti-parallel 
AI8 6 7 ? anti-parallel 
AI8 7 8 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? anti-parallel 
AJ4 3 4 ? anti-parallel 
AJ4 4 5 ? anti-parallel 
AJ4 5 6 ? anti-parallel 
AJ5 1 2 ? parallel      
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AJ9 5 6 ? anti-parallel 
AJ9 6 7 ? anti-parallel 
AJ9 7 8 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK4 1 2 ? parallel      
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK4 4 5 ? anti-parallel 
AK4 5 6 ? anti-parallel 
AK5 1 2 ? parallel      
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AK9 4 5 ? anti-parallel 
AK9 5 6 ? anti-parallel 
AK9 6 7 ? anti-parallel 
AK9 7 8 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL3 1 2 ? parallel      
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL3 4 5 ? anti-parallel 
AL3 5 6 ? anti-parallel 
AL4 1 2 ? parallel      
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL6 3 4 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL8 4 5 ? anti-parallel 
AL8 5 6 ? anti-parallel 
AL8 6 7 ? anti-parallel 
AL8 7 8 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AM1 1 2 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? parallel      
AM3 2 3 ? anti-parallel 
AM3 3 4 ? anti-parallel 
AM3 4 5 ? anti-parallel 
AM3 5 6 ? anti-parallel 
AM4 1 2 ? parallel      
AM4 2 3 ? anti-parallel 
AM4 3 4 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM5 3 4 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM7 2 3 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM8 3 4 ? anti-parallel 
AM8 4 5 ? anti-parallel 
AM8 5 6 ? anti-parallel 
AM8 6 7 ? anti-parallel 
AM8 7 8 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN1 3 4 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN3 1 2 ? parallel      
AN3 2 3 ? anti-parallel 
AN3 3 4 ? anti-parallel 
AN3 4 5 ? anti-parallel 
AN3 5 6 ? anti-parallel 
AN4 1 2 ? parallel      
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN6 3 4 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN8 4 5 ? anti-parallel 
AN8 5 6 ? anti-parallel 
AN8 6 7 ? anti-parallel 
AN8 7 8 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO2 2 3 ? anti-parallel 
AO2 3 4 ? anti-parallel 
AO3 1 2 ? parallel      
AO3 2 3 ? anti-parallel 
AO3 3 4 ? anti-parallel 
AO3 4 5 ? anti-parallel 
AO3 5 6 ? anti-parallel 
AO4 1 2 ? parallel      
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO6 3 4 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO8 3 4 ? anti-parallel 
AO8 4 5 ? anti-parallel 
AO8 5 6 ? anti-parallel 
AO8 6 7 ? anti-parallel 
AO8 7 8 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP1 2 3 ? anti-parallel 
AP1 3 4 ? anti-parallel 
AP2 1 2 ? parallel      
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
AP2 4 5 ? anti-parallel 
AP2 5 6 ? anti-parallel 
AP3 1 2 ? parallel      
AP3 2 3 ? anti-parallel 
AP3 3 4 ? anti-parallel 
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP6 2 3 ? anti-parallel 
AP7 1 2 ? anti-parallel 
AP7 2 3 ? anti-parallel 
AP7 3 4 ? anti-parallel 
AP7 4 5 ? anti-parallel 
AP7 5 6 ? anti-parallel 
AP7 6 7 ? anti-parallel 
AP7 7 8 ? anti-parallel 
AP8 1 2 ? anti-parallel 
AP8 2 3 ? anti-parallel 
AP9 1 2 ? anti-parallel 
AQ1 1 2 ? anti-parallel 
AQ1 2 3 ? anti-parallel 
AQ1 3 4 ? anti-parallel 
AQ2 1 2 ? parallel      
AQ2 2 3 ? anti-parallel 
AQ2 3 4 ? anti-parallel 
AQ2 4 5 ? anti-parallel 
AQ2 5 6 ? anti-parallel 
AQ3 1 2 ? parallel      
AQ3 2 3 ? anti-parallel 
AQ3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A  35  ? SER A  40  ? LYS A 30  SER A 35  
AA1 2 ASN A  50  ? PHE A  59  ? ASN A 45  PHE A 54  
AA1 3 PHE A  91  ? PHE A  99  ? PHE A 86  PHE A 94  
AA1 4 GLU A  79  ? HIS A  80  ? GLU A 74  HIS A 75  
AA2 1 LYS A  35  ? SER A  40  ? LYS A 30  SER A 35  
AA2 2 ASN A  50  ? PHE A  59  ? ASN A 45  PHE A 54  
AA2 3 PHE A  91  ? PHE A  99  ? PHE A 86  PHE A 94  
AA2 4 SER A  84  ? PHE A  85  ? SER A 79  PHE A 80  
AA3 1 GLU A  65  ? LYS A  70  ? GLU A 60  LYS A 65  
AA3 2 TYR A  107 ? ASN A  112 ? TYR A 102 ASN A 107 
AA3 3 LYS A  120 ? LYS A  123 ? LYS A 115 LYS A 118 
AA4 1 GLU A  194 ? PRO A  195 ? GLU A 189 PRO A 190 
AA4 2 THR A  179 ? ASP A  185 ? THR A 174 ASP A 180 
AA4 3 ARG A  169 ? VAL A  176 ? ARG A 164 VAL A 171 
AA4 4 HIS A  151 ? VAL A  160 ? HIS A 146 VAL A 155 
AA4 5 THR A  242 ? VAL A  251 ? THR A 237 VAL A 246 
AA4 6 PHE A  257 ? TYR A  266 ? PHE A 252 TYR A 261 
AA4 7 LYS A  269 ? LEU A  274 ? LYS A 264 LEU A 269 
AA4 8 TRP A  281 ? ALA A  283 ? TRP A 276 ALA A 278 
AA5 1 LYS A  334 ? THR A  338 ? LYS A 329 THR A 333 
AA5 2 GLU A  346 ? PHE A  356 ? GLU A 341 PHE A 351 
AA5 3 PHE A  389 ? PRO A  398 ? PHE A 384 PRO A 393 
AA5 4 ARG A  382 ? PRO A  383 ? ARG A 377 PRO A 378 
AA6 1 ILE A  361 ? GLN A  366 ? ILE A 356 GLN A 361 
AA6 2 THR A  406 ? HIS A  411 ? THR A 401 HIS A 406 
AA6 3 LEU A  418 ? LEU A  420 ? LEU A 413 LEU A 415 
AA7 1 LEU B  4   ? SER B  7   ? LEU B 6   SER B 9   
AA7 2 LEU B  18  ? ALA B  24  ? LEU B 20  ALA B 26  
AA7 3 THR B  77  ? MET B  82  ? THR B 79  MET B 84  
AA7 4 PHE B  67  ? ARG B  71  ? PHE B 69  ARG B 73  
AA8 1 GLY B  10  ? VAL B  12  ? GLY B 12  VAL B 14  
AA8 2 THR B  110 ? VAL B  114 ? THR B 112 VAL B 116 
AA8 3 ALA B  91  ? LEU B  98  ? ALA B 93  LEU B 100 
AA8 4 MET B  34  ? GLN B  39  ? MET B 36  GLN B 41  
AA8 5 ARG B  45  ? ILE B  51  ? ARG B 47  ILE B 53  
AA8 6 THR B  57  ? TYR B  59  ? THR B 59  TYR B 61  
AA9 1 GLY B  10  ? VAL B  12  ? GLY B 12  VAL B 14  
AA9 2 THR B  110 ? VAL B  114 ? THR B 112 VAL B 116 
AA9 3 ALA B  91  ? LEU B  98  ? ALA B 93  LEU B 100 
AA9 4 ASP B  104 ? TRP B  106 ? ASP B 106 TRP B 108 
AB1 1 LYS C  35  ? SER C  40  ? LYS C 30  SER C 35  
AB1 2 ASN C  50  ? PHE C  59  ? ASN C 45  PHE C 54  
AB1 3 PHE C  91  ? PHE C  99  ? PHE C 86  PHE C 94  
AB1 4 GLU C  79  ? HIS C  80  ? GLU C 74  HIS C 75  
AB2 1 LYS C  35  ? SER C  40  ? LYS C 30  SER C 35  
AB2 2 ASN C  50  ? PHE C  59  ? ASN C 45  PHE C 54  
AB2 3 PHE C  91  ? PHE C  99  ? PHE C 86  PHE C 94  
AB2 4 SER C  84  ? PHE C  85  ? SER C 79  PHE C 80  
AB3 1 GLU C  65  ? LYS C  70  ? GLU C 60  LYS C 65  
AB3 2 TYR C  107 ? ASN C  112 ? TYR C 102 ASN C 107 
AB3 3 LYS C  120 ? LYS C  123 ? LYS C 115 LYS C 118 
AB4 1 GLU C  194 ? PRO C  195 ? GLU C 189 PRO C 190 
AB4 2 THR C  179 ? ASP C  185 ? THR C 174 ASP C 180 
AB4 3 ARG C  169 ? VAL C  176 ? ARG C 164 VAL C 171 
AB4 4 HIS C  151 ? VAL C  160 ? HIS C 146 VAL C 155 
AB4 5 THR C  242 ? VAL C  251 ? THR C 237 VAL C 246 
AB4 6 PHE C  257 ? TYR C  266 ? PHE C 252 TYR C 261 
AB4 7 LYS C  269 ? LEU C  274 ? LYS C 264 LEU C 269 
AB4 8 TRP C  281 ? ALA C  283 ? TRP C 276 ALA C 278 
AB5 1 LYS C  334 ? THR C  338 ? LYS C 329 THR C 333 
AB5 2 ALA C  347 ? PHE C  356 ? ALA C 342 PHE C 351 
AB5 3 PHE C  389 ? VAL C  397 ? PHE C 384 VAL C 392 
AB5 4 ARG C  382 ? PRO C  383 ? ARG C 377 PRO C 378 
AB6 1 ILE C  361 ? THR C  364 ? ILE C 356 THR C 359 
AB6 2 CYS C  407 ? HIS C  411 ? CYS C 402 HIS C 406 
AB6 3 LEU C  418 ? LEU C  420 ? LEU C 413 LEU C 415 
AB7 1 LEU D  4   ? SER D  7   ? LEU D 6   SER D 9   
AB7 2 LEU D  18  ? ALA D  24  ? LEU D 20  ALA D 26  
AB7 3 THR D  77  ? MET D  82  ? THR D 79  MET D 84  
AB7 4 PHE D  67  ? ARG D  71  ? PHE D 69  ARG D 73  
AB8 1 GLY D  10  ? VAL D  12  ? GLY D 12  VAL D 14  
AB8 2 THR D  110 ? VAL D  114 ? THR D 112 VAL D 116 
AB8 3 ALA D  91  ? LEU D  98  ? ALA D 93  LEU D 100 
AB8 4 MET D  34  ? GLN D  39  ? MET D 36  GLN D 41  
AB8 5 ARG D  45  ? ILE D  51  ? ARG D 47  ILE D 53  
AB8 6 THR D  57  ? TYR D  59  ? THR D 59  TYR D 61  
AB9 1 GLY D  10  ? VAL D  12  ? GLY D 12  VAL D 14  
AB9 2 THR D  110 ? VAL D  114 ? THR D 112 VAL D 116 
AB9 3 ALA D  91  ? LEU D  98  ? ALA D 93  LEU D 100 
AB9 4 ASP D  104 ? TRP D  106 ? ASP D 106 TRP D 108 
AC1 1 LYS E  35  ? SER E  40  ? LYS E 30  SER E 35  
AC1 2 ASN E  50  ? PHE E  59  ? ASN E 45  PHE E 54  
AC1 3 PHE E  91  ? PHE E  99  ? PHE E 86  PHE E 94  
AC1 4 GLU E  79  ? HIS E  80  ? GLU E 74  HIS E 75  
AC2 1 LYS E  35  ? SER E  40  ? LYS E 30  SER E 35  
AC2 2 ASN E  50  ? PHE E  59  ? ASN E 45  PHE E 54  
AC2 3 PHE E  91  ? PHE E  99  ? PHE E 86  PHE E 94  
AC2 4 SER E  84  ? PHE E  85  ? SER E 79  PHE E 80  
AC3 1 GLU E  65  ? LYS E  70  ? GLU E 60  LYS E 65  
AC3 2 TYR E  107 ? ASN E  112 ? TYR E 102 ASN E 107 
AC3 3 LYS E  120 ? LYS E  123 ? LYS E 115 LYS E 118 
AC4 1 GLU E  194 ? PRO E  195 ? GLU E 189 PRO E 190 
AC4 2 THR E  179 ? ASP E  185 ? THR E 174 ASP E 180 
AC4 3 ARG E  169 ? VAL E  176 ? ARG E 164 VAL E 171 
AC4 4 HIS E  151 ? VAL E  160 ? HIS E 146 VAL E 155 
AC4 5 THR E  242 ? VAL E  251 ? THR E 237 VAL E 246 
AC4 6 PHE E  257 ? TYR E  266 ? PHE E 252 TYR E 261 
AC4 7 LYS E  269 ? LEU E  274 ? LYS E 264 LEU E 269 
AC4 8 TRP E  281 ? ALA E  283 ? TRP E 276 ALA E 278 
AC5 1 LYS E  334 ? THR E  338 ? LYS E 329 THR E 333 
AC5 2 LEU E  349 ? PHE E  356 ? LEU E 344 PHE E 351 
AC5 3 PHE E  389 ? VAL E  395 ? PHE E 384 VAL E 390 
AC5 4 ARG E  382 ? PRO E  383 ? ARG E 377 PRO E 378 
AC6 1 ILE E  361 ? GLN E  366 ? ILE E 356 GLN E 361 
AC6 2 THR E  406 ? HIS E  411 ? THR E 401 HIS E 406 
AC6 3 LEU E  418 ? LEU E  420 ? LEU E 413 LEU E 415 
AC7 1 LEU F  4   ? SER F  7   ? LEU F 6   SER F 9   
AC7 2 LEU F  18  ? ALA F  24  ? LEU F 20  ALA F 26  
AC7 3 THR F  77  ? MET F  82  ? THR F 79  MET F 84  
AC7 4 PHE F  67  ? ARG F  71  ? PHE F 69  ARG F 73  
AC8 1 GLY F  10  ? VAL F  12  ? GLY F 12  VAL F 14  
AC8 2 THR F  110 ? VAL F  114 ? THR F 112 VAL F 116 
AC8 3 ALA F  91  ? LEU F  98  ? ALA F 93  LEU F 100 
AC8 4 MET F  34  ? GLN F  39  ? MET F 36  GLN F 41  
AC8 5 ARG F  45  ? ILE F  51  ? ARG F 47  ILE F 53  
AC8 6 THR F  57  ? TYR F  59  ? THR F 59  TYR F 61  
AC9 1 GLY F  10  ? VAL F  12  ? GLY F 12  VAL F 14  
AC9 2 THR F  110 ? VAL F  114 ? THR F 112 VAL F 116 
AC9 3 ALA F  91  ? LEU F  98  ? ALA F 93  LEU F 100 
AC9 4 ASP F  104 ? TRP F  106 ? ASP F 106 TRP F 108 
AD1 1 LYS G  35  ? SER G  40  ? LYS G 30  SER G 35  
AD1 2 ASN G  50  ? PHE G  59  ? ASN G 45  PHE G 54  
AD1 3 PHE G  91  ? PHE G  99  ? PHE G 86  PHE G 94  
AD1 4 GLU G  79  ? HIS G  80  ? GLU G 74  HIS G 75  
AD2 1 LYS G  35  ? SER G  40  ? LYS G 30  SER G 35  
AD2 2 ASN G  50  ? PHE G  59  ? ASN G 45  PHE G 54  
AD2 3 PHE G  91  ? PHE G  99  ? PHE G 86  PHE G 94  
AD2 4 SER G  84  ? PHE G  85  ? SER G 79  PHE G 80  
AD3 1 GLU G  65  ? LYS G  70  ? GLU G 60  LYS G 65  
AD3 2 TYR G  107 ? ASN G  112 ? TYR G 102 ASN G 107 
AD3 3 LYS G  120 ? LYS G  123 ? LYS G 115 LYS G 118 
AD4 1 GLU G  194 ? PRO G  195 ? GLU G 189 PRO G 190 
AD4 2 THR G  179 ? ASP G  185 ? THR G 174 ASP G 180 
AD4 3 ARG G  169 ? VAL G  176 ? ARG G 164 VAL G 171 
AD4 4 HIS G  151 ? VAL G  160 ? HIS G 146 VAL G 155 
AD4 5 THR G  242 ? VAL G  251 ? THR G 237 VAL G 246 
AD4 6 PHE G  257 ? TYR G  266 ? PHE G 252 TYR G 261 
AD4 7 LYS G  269 ? LEU G  274 ? LYS G 264 LEU G 269 
AD4 8 TRP G  281 ? ALA G  283 ? TRP G 276 ALA G 278 
AD5 1 LYS G  334 ? THR G  338 ? LYS G 329 THR G 333 
AD5 2 GLU G  346 ? PHE G  356 ? GLU G 341 PHE G 351 
AD5 3 PHE G  389 ? PRO G  398 ? PHE G 384 PRO G 393 
AD5 4 THR G  376 ? LEU G  378 ? THR G 371 LEU G 373 
AD6 1 LYS G  334 ? THR G  338 ? LYS G 329 THR G 333 
AD6 2 GLU G  346 ? PHE G  356 ? GLU G 341 PHE G 351 
AD6 3 PHE G  389 ? PRO G  398 ? PHE G 384 PRO G 393 
AD6 4 ARG G  382 ? PRO G  383 ? ARG G 377 PRO G 378 
AD7 1 ILE G  361 ? GLN G  366 ? ILE G 356 GLN G 361 
AD7 2 THR G  406 ? HIS G  411 ? THR G 401 HIS G 406 
AD7 3 LEU G  418 ? LEU G  420 ? LEU G 413 LEU G 415 
AD8 1 LEU H  4   ? SER H  7   ? LEU H 6   SER H 9   
AD8 2 LEU H  18  ? ALA H  24  ? LEU H 20  ALA H 26  
AD8 3 THR H  77  ? MET H  82  ? THR H 79  MET H 84  
AD8 4 PHE H  67  ? ARG H  71  ? PHE H 69  ARG H 73  
AD9 1 GLY H  10  ? VAL H  12  ? GLY H 12  VAL H 14  
AD9 2 THR H  110 ? VAL H  114 ? THR H 112 VAL H 116 
AD9 3 ALA H  91  ? LEU H  98  ? ALA H 93  LEU H 100 
AD9 4 MET H  34  ? GLN H  39  ? MET H 36  GLN H 41  
AD9 5 ARG H  45  ? ILE H  51  ? ARG H 47  ILE H 53  
AD9 6 THR H  57  ? TYR H  59  ? THR H 59  TYR H 61  
AE1 1 GLY H  10  ? VAL H  12  ? GLY H 12  VAL H 14  
AE1 2 THR H  110 ? VAL H  114 ? THR H 112 VAL H 116 
AE1 3 ALA H  91  ? LEU H  98  ? ALA H 93  LEU H 100 
AE1 4 ASP H  104 ? TRP H  106 ? ASP H 106 TRP H 108 
AE2 1 LYS I  35  ? SER I  40  ? LYS I 30  SER I 35  
AE2 2 ASN I  50  ? PHE I  59  ? ASN I 45  PHE I 54  
AE2 3 PHE I  91  ? PHE I  99  ? PHE I 86  PHE I 94  
AE2 4 GLU I  79  ? HIS I  80  ? GLU I 74  HIS I 75  
AE3 1 LYS I  35  ? SER I  40  ? LYS I 30  SER I 35  
AE3 2 ASN I  50  ? PHE I  59  ? ASN I 45  PHE I 54  
AE3 3 PHE I  91  ? PHE I  99  ? PHE I 86  PHE I 94  
AE3 4 SER I  84  ? PHE I  85  ? SER I 79  PHE I 80  
AE4 1 GLU I  65  ? LYS I  70  ? GLU I 60  LYS I 65  
AE4 2 TYR I  107 ? ASN I  112 ? TYR I 102 ASN I 107 
AE4 3 LYS I  120 ? LYS I  123 ? LYS I 115 LYS I 118 
AE5 1 GLU I  194 ? PRO I  195 ? GLU I 189 PRO I 190 
AE5 2 THR I  179 ? ASP I  185 ? THR I 174 ASP I 180 
AE5 3 ARG I  169 ? VAL I  176 ? ARG I 164 VAL I 171 
AE5 4 HIS I  151 ? VAL I  160 ? HIS I 146 VAL I 155 
AE5 5 THR I  242 ? VAL I  251 ? THR I 237 VAL I 246 
AE5 6 PHE I  257 ? TYR I  266 ? PHE I 252 TYR I 261 
AE5 7 LYS I  269 ? LEU I  274 ? LYS I 264 LEU I 269 
AE5 8 TRP I  281 ? ALA I  283 ? TRP I 276 ALA I 278 
AE6 1 LYS I  334 ? THR I  338 ? LYS I 329 THR I 333 
AE6 2 LEU I  349 ? PHE I  356 ? LEU I 344 PHE I 351 
AE6 3 PHE I  389 ? VAL I  395 ? PHE I 384 VAL I 390 
AE6 4 GLU I  377 ? LEU I  378 ? GLU I 372 LEU I 373 
AE7 1 LYS I  334 ? THR I  338 ? LYS I 329 THR I 333 
AE7 2 LEU I  349 ? PHE I  356 ? LEU I 344 PHE I 351 
AE7 3 PHE I  389 ? VAL I  395 ? PHE I 384 VAL I 390 
AE7 4 ARG I  382 ? PRO I  383 ? ARG I 377 PRO I 378 
AE8 1 ILE I  361 ? THR I  364 ? ILE I 356 THR I 359 
AE8 2 CYS I  407 ? HIS I  411 ? CYS I 402 HIS I 406 
AE8 3 LEU I  418 ? LEU I  420 ? LEU I 413 LEU I 415 
AE9 1 LEU J  4   ? SER J  7   ? LEU J 6   SER J 9   
AE9 2 LEU J  18  ? ALA J  24  ? LEU J 20  ALA J 26  
AE9 3 THR J  77  ? MET J  82  ? THR J 79  MET J 84  
AE9 4 PHE J  67  ? ARG J  71  ? PHE J 69  ARG J 73  
AF1 1 GLY J  10  ? VAL J  12  ? GLY J 12  VAL J 14  
AF1 2 THR J  110 ? VAL J  114 ? THR J 112 VAL J 116 
AF1 3 ALA J  91  ? LEU J  98  ? ALA J 93  LEU J 100 
AF1 4 MET J  34  ? GLN J  39  ? MET J 36  GLN J 41  
AF1 5 ARG J  45  ? ILE J  51  ? ARG J 47  ILE J 53  
AF1 6 THR J  57  ? TYR J  59  ? THR J 59  TYR J 61  
AF2 1 GLY J  10  ? VAL J  12  ? GLY J 12  VAL J 14  
AF2 2 THR J  110 ? VAL J  114 ? THR J 112 VAL J 116 
AF2 3 ALA J  91  ? LEU J  98  ? ALA J 93  LEU J 100 
AF2 4 ASP J  104 ? TRP J  106 ? ASP J 106 TRP J 108 
AF3 1 LYS K  35  ? SER K  40  ? LYS K 30  SER K 35  
AF3 2 ASN K  50  ? PHE K  59  ? ASN K 45  PHE K 54  
AF3 3 PHE K  91  ? PHE K  99  ? PHE K 86  PHE K 94  
AF3 4 GLU K  79  ? HIS K  80  ? GLU K 74  HIS K 75  
AF4 1 LYS K  35  ? SER K  40  ? LYS K 30  SER K 35  
AF4 2 ASN K  50  ? PHE K  59  ? ASN K 45  PHE K 54  
AF4 3 PHE K  91  ? PHE K  99  ? PHE K 86  PHE K 94  
AF4 4 SER K  84  ? PHE K  85  ? SER K 79  PHE K 80  
AF5 1 GLU K  65  ? LYS K  70  ? GLU K 60  LYS K 65  
AF5 2 TYR K  107 ? ASN K  112 ? TYR K 102 ASN K 107 
AF5 3 LYS K  120 ? LYS K  123 ? LYS K 115 LYS K 118 
AF6 1 GLU K  194 ? PRO K  195 ? GLU K 189 PRO K 190 
AF6 2 THR K  179 ? ASP K  185 ? THR K 174 ASP K 180 
AF6 3 ARG K  169 ? VAL K  176 ? ARG K 164 VAL K 171 
AF6 4 HIS K  151 ? VAL K  160 ? HIS K 146 VAL K 155 
AF6 5 THR K  242 ? VAL K  251 ? THR K 237 VAL K 246 
AF6 6 PHE K  257 ? TYR K  266 ? PHE K 252 TYR K 261 
AF6 7 LYS K  269 ? LEU K  274 ? LYS K 264 LEU K 269 
AF6 8 TRP K  281 ? ALA K  283 ? TRP K 276 ALA K 278 
AF7 1 LYS K  334 ? THR K  338 ? LYS K 329 THR K 333 
AF7 2 GLU K  346 ? PHE K  356 ? GLU K 341 PHE K 351 
AF7 3 PHE K  389 ? PRO K  398 ? PHE K 384 PRO K 393 
AF7 4 THR K  376 ? LEU K  378 ? THR K 371 LEU K 373 
AF8 1 LYS K  334 ? THR K  338 ? LYS K 329 THR K 333 
AF8 2 GLU K  346 ? PHE K  356 ? GLU K 341 PHE K 351 
AF8 3 PHE K  389 ? PRO K  398 ? PHE K 384 PRO K 393 
AF8 4 ARG K  382 ? PRO K  383 ? ARG K 377 PRO K 378 
AF9 1 ILE K  361 ? ARG K  367 ? ILE K 356 ARG K 362 
AF9 2 TYR K  405 ? HIS K  411 ? TYR K 400 HIS K 406 
AF9 3 LEU K  418 ? LEU K  420 ? LEU K 413 LEU K 415 
AG1 1 LEU L  4   ? SER L  7   ? LEU L 6   SER L 9   
AG1 2 LEU L  18  ? ALA L  24  ? LEU L 20  ALA L 26  
AG1 3 THR L  77  ? MET L  82  ? THR L 79  MET L 84  
AG1 4 PHE L  67  ? ARG L  71  ? PHE L 69  ARG L 73  
AG2 1 GLY L  10  ? VAL L  12  ? GLY L 12  VAL L 14  
AG2 2 THR L  110 ? VAL L  114 ? THR L 112 VAL L 116 
AG2 3 ALA L  91  ? LEU L  98  ? ALA L 93  LEU L 100 
AG2 4 MET L  34  ? GLN L  39  ? MET L 36  GLN L 41  
AG2 5 ARG L  45  ? ILE L  51  ? ARG L 47  ILE L 53  
AG2 6 THR L  57  ? TYR L  59  ? THR L 59  TYR L 61  
AG3 1 GLY L  10  ? VAL L  12  ? GLY L 12  VAL L 14  
AG3 2 THR L  110 ? VAL L  114 ? THR L 112 VAL L 116 
AG3 3 ALA L  91  ? LEU L  98  ? ALA L 93  LEU L 100 
AG3 4 ASP L  104 ? TRP L  106 ? ASP L 106 TRP L 108 
AG4 1 LYS M  35  ? SER M  40  ? LYS M 30  SER M 35  
AG4 2 ASN M  50  ? PHE M  59  ? ASN M 45  PHE M 54  
AG4 3 PHE M  91  ? PHE M  99  ? PHE M 86  PHE M 94  
AG4 4 GLU M  79  ? HIS M  80  ? GLU M 74  HIS M 75  
AG5 1 LYS M  35  ? SER M  40  ? LYS M 30  SER M 35  
AG5 2 ASN M  50  ? PHE M  59  ? ASN M 45  PHE M 54  
AG5 3 PHE M  91  ? PHE M  99  ? PHE M 86  PHE M 94  
AG5 4 SER M  84  ? PHE M  85  ? SER M 79  PHE M 80  
AG6 1 GLU M  65  ? LYS M  70  ? GLU M 60  LYS M 65  
AG6 2 TYR M  107 ? ASN M  112 ? TYR M 102 ASN M 107 
AG6 3 LYS M  120 ? LYS M  123 ? LYS M 115 LYS M 118 
AG7 1 GLU M  194 ? PRO M  195 ? GLU M 189 PRO M 190 
AG7 2 THR M  179 ? ASP M  185 ? THR M 174 ASP M 180 
AG7 3 ARG M  169 ? VAL M  176 ? ARG M 164 VAL M 171 
AG7 4 HIS M  151 ? VAL M  160 ? HIS M 146 VAL M 155 
AG7 5 THR M  242 ? VAL M  251 ? THR M 237 VAL M 246 
AG7 6 PHE M  257 ? TYR M  266 ? PHE M 252 TYR M 261 
AG7 7 LYS M  269 ? LEU M  274 ? LYS M 264 LEU M 269 
AG7 8 TRP M  281 ? ALA M  283 ? TRP M 276 ALA M 278 
AG8 1 LYS M  334 ? THR M  338 ? LYS M 329 THR M 333 
AG8 2 GLU M  346 ? PHE M  356 ? GLU M 341 PHE M 351 
AG8 3 PHE M  389 ? PRO M  398 ? PHE M 384 PRO M 393 
AG8 4 THR M  376 ? LEU M  378 ? THR M 371 LEU M 373 
AG9 1 LYS M  334 ? THR M  338 ? LYS M 329 THR M 333 
AG9 2 GLU M  346 ? PHE M  356 ? GLU M 341 PHE M 351 
AG9 3 PHE M  389 ? PRO M  398 ? PHE M 384 PRO M 393 
AG9 4 ARG M  382 ? PRO M  383 ? ARG M 377 PRO M 378 
AH1 1 ILE M  361 ? GLN M  366 ? ILE M 356 GLN M 361 
AH1 2 THR M  406 ? HIS M  411 ? THR M 401 HIS M 406 
AH1 3 LEU M  418 ? LEU M  420 ? LEU M 413 LEU M 415 
AH2 1 LEU N  4   ? SER N  7   ? LEU N 6   SER N 9   
AH2 2 LEU N  18  ? ALA N  24  ? LEU N 20  ALA N 26  
AH2 3 THR N  77  ? MET N  82  ? THR N 79  MET N 84  
AH2 4 PHE N  67  ? ARG N  71  ? PHE N 69  ARG N 73  
AH3 1 GLY N  10  ? VAL N  12  ? GLY N 12  VAL N 14  
AH3 2 THR N  110 ? VAL N  114 ? THR N 112 VAL N 116 
AH3 3 ALA N  91  ? LEU N  98  ? ALA N 93  LEU N 100 
AH3 4 MET N  34  ? GLN N  39  ? MET N 36  GLN N 41  
AH3 5 ARG N  45  ? ILE N  51  ? ARG N 47  ILE N 53  
AH3 6 THR N  57  ? TYR N  59  ? THR N 59  TYR N 61  
AH4 1 GLY N  10  ? VAL N  12  ? GLY N 12  VAL N 14  
AH4 2 THR N  110 ? VAL N  114 ? THR N 112 VAL N 116 
AH4 3 ALA N  91  ? LEU N  98  ? ALA N 93  LEU N 100 
AH4 4 ASP N  104 ? TRP N  106 ? ASP N 106 TRP N 108 
AH5 1 LYS O  35  ? SER O  40  ? LYS O 30  SER O 35  
AH5 2 ASN O  50  ? PHE O  59  ? ASN O 45  PHE O 54  
AH5 3 PHE O  91  ? PHE O  99  ? PHE O 86  PHE O 94  
AH5 4 GLU O  79  ? HIS O  80  ? GLU O 74  HIS O 75  
AH6 1 LYS O  35  ? SER O  40  ? LYS O 30  SER O 35  
AH6 2 ASN O  50  ? PHE O  59  ? ASN O 45  PHE O 54  
AH6 3 PHE O  91  ? PHE O  99  ? PHE O 86  PHE O 94  
AH6 4 SER O  84  ? PHE O  85  ? SER O 79  PHE O 80  
AH7 1 GLU O  65  ? LYS O  70  ? GLU O 60  LYS O 65  
AH7 2 TYR O  107 ? ASN O  112 ? TYR O 102 ASN O 107 
AH7 3 LYS O  120 ? LYS O  123 ? LYS O 115 LYS O 118 
AH8 1 GLU O  194 ? PRO O  195 ? GLU O 189 PRO O 190 
AH8 2 THR O  179 ? ASP O  185 ? THR O 174 ASP O 180 
AH8 3 ARG O  169 ? VAL O  176 ? ARG O 164 VAL O 171 
AH8 4 HIS O  151 ? VAL O  160 ? HIS O 146 VAL O 155 
AH8 5 THR O  242 ? VAL O  251 ? THR O 237 VAL O 246 
AH8 6 PHE O  257 ? TYR O  266 ? PHE O 252 TYR O 261 
AH8 7 LYS O  269 ? LEU O  274 ? LYS O 264 LEU O 269 
AH8 8 TRP O  281 ? ALA O  283 ? TRP O 276 ALA O 278 
AH9 1 LYS O  334 ? THR O  338 ? LYS O 329 THR O 333 
AH9 2 LEU O  349 ? PHE O  356 ? LEU O 344 PHE O 351 
AH9 3 PHE O  389 ? VAL O  395 ? PHE O 384 VAL O 390 
AH9 4 ARG O  382 ? PRO O  383 ? ARG O 377 PRO O 378 
AI1 1 ILE O  361 ? THR O  364 ? ILE O 356 THR O 359 
AI1 2 CYS O  407 ? HIS O  411 ? CYS O 402 HIS O 406 
AI1 3 LEU O  418 ? LEU O  420 ? LEU O 413 LEU O 415 
AI2 1 LEU P  4   ? SER P  7   ? LEU P 6   SER P 9   
AI2 2 LEU P  18  ? ALA P  24  ? LEU P 20  ALA P 26  
AI2 3 THR P  77  ? MET P  82  ? THR P 79  MET P 84  
AI2 4 PHE P  67  ? ARG P  71  ? PHE P 69  ARG P 73  
AI3 1 GLY P  10  ? VAL P  12  ? GLY P 12  VAL P 14  
AI3 2 THR P  110 ? VAL P  114 ? THR P 112 VAL P 116 
AI3 3 ALA P  91  ? LEU P  98  ? ALA P 93  LEU P 100 
AI3 4 MET P  34  ? GLN P  39  ? MET P 36  GLN P 41  
AI3 5 ARG P  45  ? ILE P  51  ? ARG P 47  ILE P 53  
AI3 6 THR P  57  ? TYR P  59  ? THR P 59  TYR P 61  
AI4 1 GLY P  10  ? VAL P  12  ? GLY P 12  VAL P 14  
AI4 2 THR P  110 ? VAL P  114 ? THR P 112 VAL P 116 
AI4 3 ALA P  91  ? LEU P  98  ? ALA P 93  LEU P 100 
AI4 4 ASP P  104 ? TRP P  106 ? ASP P 106 TRP P 108 
AI5 1 LYS Q  35  ? SER Q  40  ? LYS Q 30  SER Q 35  
AI5 2 ASN Q  50  ? PHE Q  59  ? ASN Q 45  PHE Q 54  
AI5 3 PHE Q  91  ? PHE Q  99  ? PHE Q 86  PHE Q 94  
AI5 4 GLU Q  79  ? HIS Q  80  ? GLU Q 74  HIS Q 75  
AI6 1 LYS Q  35  ? SER Q  40  ? LYS Q 30  SER Q 35  
AI6 2 ASN Q  50  ? PHE Q  59  ? ASN Q 45  PHE Q 54  
AI6 3 PHE Q  91  ? PHE Q  99  ? PHE Q 86  PHE Q 94  
AI6 4 SER Q  84  ? PHE Q  85  ? SER Q 79  PHE Q 80  
AI7 1 ILE Q  64  ? LYS Q  70  ? ILE Q 59  LYS Q 65  
AI7 2 TYR Q  107 ? HIS Q  113 ? TYR Q 102 HIS Q 108 
AI7 3 LYS Q  120 ? LYS Q  123 ? LYS Q 115 LYS Q 118 
AI8 1 GLU Q  194 ? PRO Q  195 ? GLU Q 189 PRO Q 190 
AI8 2 THR Q  179 ? ASP Q  185 ? THR Q 174 ASP Q 180 
AI8 3 ARG Q  169 ? VAL Q  176 ? ARG Q 164 VAL Q 171 
AI8 4 HIS Q  151 ? VAL Q  160 ? HIS Q 146 VAL Q 155 
AI8 5 THR Q  242 ? VAL Q  251 ? THR Q 237 VAL Q 246 
AI8 6 PHE Q  257 ? TYR Q  266 ? PHE Q 252 TYR Q 261 
AI8 7 LYS Q  269 ? LEU Q  274 ? LYS Q 264 LEU Q 269 
AI8 8 TRP Q  281 ? ALA Q  283 ? TRP Q 276 ALA Q 278 
AI9 1 LYS Q  334 ? HIS Q  340 ? LYS Q 329 HIS Q 335 
AI9 2 GLU Q  346 ? PHE Q  356 ? GLU Q 341 PHE Q 351 
AI9 3 PHE Q  389 ? PRO Q  398 ? PHE Q 384 PRO Q 393 
AI9 4 THR Q  376 ? LEU Q  378 ? THR Q 371 LEU Q 373 
AJ1 1 LYS Q  334 ? HIS Q  340 ? LYS Q 329 HIS Q 335 
AJ1 2 GLU Q  346 ? PHE Q  356 ? GLU Q 341 PHE Q 351 
AJ1 3 PHE Q  389 ? PRO Q  398 ? PHE Q 384 PRO Q 393 
AJ1 4 ARG Q  382 ? PRO Q  383 ? ARG Q 377 PRO Q 378 
AJ2 1 GLU Q  370 ? ASP Q  371 ? GLU Q 365 ASP Q 366 
AJ2 2 ILE Q  361 ? ARG Q  367 ? ILE Q 356 ARG Q 362 
AJ2 3 TYR Q  405 ? HIS Q  411 ? TYR Q 400 HIS Q 406 
AJ2 4 LEU Q  418 ? LEU Q  420 ? LEU Q 413 LEU Q 415 
AJ3 1 LEU R  4   ? SER R  7   ? LEU R 6   SER R 9   
AJ3 2 LEU R  18  ? ALA R  24  ? LEU R 20  ALA R 26  
AJ3 3 THR R  77  ? MET R  82  ? THR R 79  MET R 84  
AJ3 4 PHE R  67  ? ARG R  71  ? PHE R 69  ARG R 73  
AJ4 1 GLY R  10  ? VAL R  12  ? GLY R 12  VAL R 14  
AJ4 2 THR R  110 ? VAL R  114 ? THR R 112 VAL R 116 
AJ4 3 ALA R  91  ? SER R  99  ? ALA R 93  SER R 101 
AJ4 4 ILE R  31  ? GLN R  39  ? ILE R 33  GLN R 41  
AJ4 5 ARG R  45  ? ILE R  51  ? ARG R 47  ILE R 53  
AJ4 6 THR R  57  ? TYR R  59  ? THR R 59  TYR R 61  
AJ5 1 GLY R  10  ? VAL R  12  ? GLY R 12  VAL R 14  
AJ5 2 THR R  110 ? VAL R  114 ? THR R 112 VAL R 116 
AJ5 3 ALA R  91  ? SER R  99  ? ALA R 93  SER R 101 
AJ5 4 ASP R  104 ? TRP R  106 ? ASP R 106 TRP R 108 
AJ6 1 LYS S  35  ? SER S  40  ? LYS S 30  SER S 35  
AJ6 2 ASN S  50  ? PHE S  59  ? ASN S 45  PHE S 54  
AJ6 3 PHE S  91  ? PHE S  99  ? PHE S 86  PHE S 94  
AJ6 4 GLU S  79  ? HIS S  80  ? GLU S 74  HIS S 75  
AJ7 1 LYS S  35  ? SER S  40  ? LYS S 30  SER S 35  
AJ7 2 ASN S  50  ? PHE S  59  ? ASN S 45  PHE S 54  
AJ7 3 PHE S  91  ? PHE S  99  ? PHE S 86  PHE S 94  
AJ7 4 SER S  84  ? PHE S  85  ? SER S 79  PHE S 80  
AJ8 1 ILE S  64  ? LYS S  70  ? ILE S 59  LYS S 65  
AJ8 2 TYR S  107 ? HIS S  113 ? TYR S 102 HIS S 108 
AJ8 3 LYS S  120 ? LYS S  123 ? LYS S 115 LYS S 118 
AJ9 1 GLU S  194 ? PRO S  195 ? GLU S 189 PRO S 190 
AJ9 2 THR S  179 ? ASP S  185 ? THR S 174 ASP S 180 
AJ9 3 ARG S  169 ? VAL S  176 ? ARG S 164 VAL S 171 
AJ9 4 HIS S  151 ? VAL S  160 ? HIS S 146 VAL S 155 
AJ9 5 THR S  242 ? VAL S  251 ? THR S 237 VAL S 246 
AJ9 6 PHE S  257 ? TYR S  266 ? PHE S 252 TYR S 261 
AJ9 7 LYS S  269 ? LEU S  274 ? LYS S 264 LEU S 269 
AJ9 8 TRP S  281 ? ALA S  283 ? TRP S 276 ALA S 278 
AK1 1 LYS S  334 ? HIS S  336 ? LYS S 329 HIS S 331 
AK1 2 CYS S  351 ? PHE S  356 ? CYS S 346 PHE S 351 
AK1 3 PHE S  389 ? ALA S  393 ? PHE S 384 ALA S 388 
AK1 4 ARG S  382 ? PRO S  383 ? ARG S 377 PRO S 378 
AK2 1 ILE S  361 ? THR S  364 ? ILE S 356 THR S 359 
AK2 2 HIS S  408 ? HIS S  411 ? HIS S 403 HIS S 406 
AK3 1 LEU T  4   ? SER T  7   ? LEU T 6   SER T 9   
AK3 2 LEU T  18  ? ALA T  24  ? LEU T 20  ALA T 26  
AK3 3 THR T  77  ? MET T  82  ? THR T 79  MET T 84  
AK3 4 PHE T  67  ? ARG T  71  ? PHE T 69  ARG T 73  
AK4 1 GLY T  10  ? VAL T  12  ? GLY T 12  VAL T 14  
AK4 2 THR T  110 ? VAL T  114 ? THR T 112 VAL T 116 
AK4 3 ALA T  91  ? LEU T  98  ? ALA T 93  LEU T 100 
AK4 4 MET T  34  ? GLN T  39  ? MET T 36  GLN T 41  
AK4 5 ARG T  45  ? ILE T  51  ? ARG T 47  ILE T 53  
AK4 6 THR T  57  ? TYR T  59  ? THR T 59  TYR T 61  
AK5 1 GLY T  10  ? VAL T  12  ? GLY T 12  VAL T 14  
AK5 2 THR T  110 ? VAL T  114 ? THR T 112 VAL T 116 
AK5 3 ALA T  91  ? LEU T  98  ? ALA T 93  LEU T 100 
AK5 4 ASP T  104 ? TRP T  106 ? ASP T 106 TRP T 108 
AK6 1 LYS U  35  ? SER U  40  ? LYS U 30  SER U 35  
AK6 2 ASN U  50  ? PHE U  59  ? ASN U 45  PHE U 54  
AK6 3 PHE U  91  ? PHE U  99  ? PHE U 86  PHE U 94  
AK6 4 GLU U  79  ? HIS U  80  ? GLU U 74  HIS U 75  
AK7 1 LYS U  35  ? SER U  40  ? LYS U 30  SER U 35  
AK7 2 ASN U  50  ? PHE U  59  ? ASN U 45  PHE U 54  
AK7 3 PHE U  91  ? PHE U  99  ? PHE U 86  PHE U 94  
AK7 4 SER U  84  ? PHE U  85  ? SER U 79  PHE U 80  
AK8 1 GLU U  65  ? LYS U  70  ? GLU U 60  LYS U 65  
AK8 2 TYR U  107 ? ASN U  112 ? TYR U 102 ASN U 107 
AK8 3 LYS U  120 ? LYS U  123 ? LYS U 115 LYS U 118 
AK9 1 GLU U  194 ? PRO U  195 ? GLU U 189 PRO U 190 
AK9 2 THR U  179 ? ASP U  185 ? THR U 174 ASP U 180 
AK9 3 ARG U  169 ? VAL U  176 ? ARG U 164 VAL U 171 
AK9 4 HIS U  151 ? VAL U  160 ? HIS U 146 VAL U 155 
AK9 5 THR U  242 ? VAL U  251 ? THR U 237 VAL U 246 
AK9 6 PHE U  257 ? TYR U  266 ? PHE U 252 TYR U 261 
AK9 7 LYS U  269 ? LEU U  274 ? LYS U 264 LEU U 269 
AK9 8 TRP U  281 ? ALA U  283 ? TRP U 276 ALA U 278 
AL1 1 LEU U  349 ? PHE U  356 ? LEU U 344 PHE U 351 
AL1 2 PHE U  389 ? VAL U  395 ? PHE U 384 VAL U 390 
AL1 3 ARG U  382 ? PRO U  383 ? ARG U 377 PRO U 378 
AL2 1 LEU V  4   ? SER V  7   ? LEU V 6   SER V 9   
AL2 2 LEU V  18  ? ALA V  24  ? LEU V 20  ALA V 26  
AL2 3 THR V  77  ? MET V  82  ? THR V 79  MET V 84  
AL2 4 PHE V  67  ? ARG V  71  ? PHE V 69  ARG V 73  
AL3 1 GLY V  10  ? VAL V  12  ? GLY V 12  VAL V 14  
AL3 2 THR V  110 ? VAL V  114 ? THR V 112 VAL V 116 
AL3 3 ALA V  91  ? LEU V  98  ? ALA V 93  LEU V 100 
AL3 4 MET V  34  ? GLN V  39  ? MET V 36  GLN V 41  
AL3 5 ARG V  45  ? ILE V  51  ? ARG V 47  ILE V 53  
AL3 6 THR V  57  ? TYR V  59  ? THR V 59  TYR V 61  
AL4 1 GLY V  10  ? VAL V  12  ? GLY V 12  VAL V 14  
AL4 2 THR V  110 ? VAL V  114 ? THR V 112 VAL V 116 
AL4 3 ALA V  91  ? LEU V  98  ? ALA V 93  LEU V 100 
AL4 4 ASP V  104 ? TRP V  106 ? ASP V 106 TRP V 108 
AL5 1 LYS W  35  ? SER W  40  ? LYS W 30  SER W 35  
AL5 2 ASN W  50  ? PHE W  59  ? ASN W 45  PHE W 54  
AL5 3 PHE W  91  ? PHE W  99  ? PHE W 86  PHE W 94  
AL5 4 GLU W  79  ? HIS W  80  ? GLU W 74  HIS W 75  
AL6 1 LYS W  35  ? SER W  40  ? LYS W 30  SER W 35  
AL6 2 ASN W  50  ? PHE W  59  ? ASN W 45  PHE W 54  
AL6 3 PHE W  91  ? PHE W  99  ? PHE W 86  PHE W 94  
AL6 4 SER W  84  ? PHE W  85  ? SER W 79  PHE W 80  
AL7 1 ILE W  64  ? LYS W  70  ? ILE W 59  LYS W 65  
AL7 2 TYR W  107 ? HIS W  113 ? TYR W 102 HIS W 108 
AL7 3 LYS W  120 ? LYS W  123 ? LYS W 115 LYS W 118 
AL8 1 GLU W  194 ? PRO W  195 ? GLU W 189 PRO W 190 
AL8 2 THR W  179 ? ASP W  185 ? THR W 174 ASP W 180 
AL8 3 ARG W  169 ? VAL W  176 ? ARG W 164 VAL W 171 
AL8 4 HIS W  151 ? VAL W  160 ? HIS W 146 VAL W 155 
AL8 5 THR W  242 ? VAL W  251 ? THR W 237 VAL W 246 
AL8 6 PHE W  257 ? TYR W  266 ? PHE W 252 TYR W 261 
AL8 7 LYS W  269 ? LEU W  274 ? LYS W 264 LEU W 269 
AL8 8 TRP W  281 ? ALA W  283 ? TRP W 276 ALA W 278 
AL9 1 LYS W  334 ? MET W  337 ? LYS W 329 MET W 332 
AL9 2 CYS W  351 ? PHE W  356 ? CYS W 346 PHE W 351 
AL9 3 PHE W  389 ? ALA W  393 ? PHE W 384 ALA W 388 
AL9 4 ARG W  382 ? PRO W  383 ? ARG W 377 PRO W 378 
AM1 1 CYS W  407 ? VAL W  409 ? CYS W 402 VAL W 404 
AM1 2 LEU W  418 ? LEU W  420 ? LEU W 413 LEU W 415 
AM2 1 LEU X  4   ? SER X  7   ? LEU X 6   SER X 9   
AM2 2 LEU X  18  ? ALA X  24  ? LEU X 20  ALA X 26  
AM2 3 THR X  77  ? MET X  82  ? THR X 79  MET X 84  
AM2 4 PHE X  67  ? ARG X  71  ? PHE X 69  ARG X 73  
AM3 1 GLY X  10  ? VAL X  12  ? GLY X 12  VAL X 14  
AM3 2 THR X  110 ? VAL X  114 ? THR X 112 VAL X 116 
AM3 3 ALA X  91  ? LEU X  98  ? ALA X 93  LEU X 100 
AM3 4 MET X  34  ? GLN X  39  ? MET X 36  GLN X 41  
AM3 5 ARG X  45  ? ILE X  51  ? ARG X 47  ILE X 53  
AM3 6 THR X  57  ? TYR X  59  ? THR X 59  TYR X 61  
AM4 1 GLY X  10  ? VAL X  12  ? GLY X 12  VAL X 14  
AM4 2 THR X  110 ? VAL X  114 ? THR X 112 VAL X 116 
AM4 3 ALA X  91  ? LEU X  98  ? ALA X 93  LEU X 100 
AM4 4 ASP X  104 ? TRP X  106 ? ASP X 106 TRP X 108 
AM5 1 LYS Y  35  ? SER Y  40  ? LYS Y 30  SER Y 35  
AM5 2 ASN Y  50  ? PHE Y  59  ? ASN Y 45  PHE Y 54  
AM5 3 PHE Y  91  ? PHE Y  99  ? PHE Y 86  PHE Y 94  
AM5 4 GLU Y  79  ? HIS Y  80  ? GLU Y 74  HIS Y 75  
AM6 1 LYS Y  35  ? SER Y  40  ? LYS Y 30  SER Y 35  
AM6 2 ASN Y  50  ? PHE Y  59  ? ASN Y 45  PHE Y 54  
AM6 3 PHE Y  91  ? PHE Y  99  ? PHE Y 86  PHE Y 94  
AM6 4 SER Y  84  ? PHE Y  85  ? SER Y 79  PHE Y 80  
AM7 1 GLU Y  65  ? LYS Y  70  ? GLU Y 60  LYS Y 65  
AM7 2 TYR Y  107 ? ASN Y  112 ? TYR Y 102 ASN Y 107 
AM7 3 LYS Y  120 ? LYS Y  123 ? LYS Y 115 LYS Y 118 
AM8 1 GLU Y  194 ? PRO Y  195 ? GLU Y 189 PRO Y 190 
AM8 2 THR Y  179 ? ASP Y  185 ? THR Y 174 ASP Y 180 
AM8 3 ARG Y  169 ? VAL Y  176 ? ARG Y 164 VAL Y 171 
AM8 4 HIS Y  151 ? VAL Y  160 ? HIS Y 146 VAL Y 155 
AM8 5 THR Y  242 ? VAL Y  251 ? THR Y 237 VAL Y 246 
AM8 6 PHE Y  257 ? TYR Y  266 ? PHE Y 252 TYR Y 261 
AM8 7 LYS Y  269 ? LEU Y  274 ? LYS Y 264 LEU Y 269 
AM8 8 TRP Y  281 ? ALA Y  283 ? TRP Y 276 ALA Y 278 
AM9 1 LYS Y  334 ? THR Y  338 ? LYS Y 329 THR Y 333 
AM9 2 GLU Y  346 ? PHE Y  356 ? GLU Y 341 PHE Y 351 
AM9 3 PHE Y  389 ? PRO Y  398 ? PHE Y 384 PRO Y 393 
AM9 4 ARG Y  382 ? PRO Y  383 ? ARG Y 377 PRO Y 378 
AN1 1 GLU Y  370 ? ASP Y  371 ? GLU Y 365 ASP Y 366 
AN1 2 ILE Y  361 ? ARG Y  367 ? ILE Y 356 ARG Y 362 
AN1 3 TYR Y  405 ? HIS Y  411 ? TYR Y 400 HIS Y 406 
AN1 4 LEU Y  418 ? LEU Y  420 ? LEU Y 413 LEU Y 415 
AN2 1 LEU Z  4   ? SER Z  7   ? LEU Z 6   SER Z 9   
AN2 2 LEU Z  18  ? ALA Z  24  ? LEU Z 20  ALA Z 26  
AN2 3 THR Z  77  ? MET Z  82  ? THR Z 79  MET Z 84  
AN2 4 PHE Z  67  ? ARG Z  71  ? PHE Z 69  ARG Z 73  
AN3 1 GLY Z  10  ? VAL Z  12  ? GLY Z 12  VAL Z 14  
AN3 2 THR Z  110 ? VAL Z  114 ? THR Z 112 VAL Z 116 
AN3 3 ALA Z  91  ? LEU Z  98  ? ALA Z 93  LEU Z 100 
AN3 4 MET Z  34  ? GLN Z  39  ? MET Z 36  GLN Z 41  
AN3 5 ARG Z  45  ? ILE Z  51  ? ARG Z 47  ILE Z 53  
AN3 6 THR Z  57  ? TYR Z  59  ? THR Z 59  TYR Z 61  
AN4 1 GLY Z  10  ? VAL Z  12  ? GLY Z 12  VAL Z 14  
AN4 2 THR Z  110 ? VAL Z  114 ? THR Z 112 VAL Z 116 
AN4 3 ALA Z  91  ? LEU Z  98  ? ALA Z 93  LEU Z 100 
AN4 4 ASP Z  104 ? TRP Z  106 ? ASP Z 106 TRP Z 108 
AN5 1 LYS AA 35  ? SER AA 40  ? LYS a 30  SER a 35  
AN5 2 ASN AA 50  ? PHE AA 59  ? ASN a 45  PHE a 54  
AN5 3 PHE AA 91  ? PHE AA 99  ? PHE a 86  PHE a 94  
AN5 4 GLU AA 79  ? HIS AA 80  ? GLU a 74  HIS a 75  
AN6 1 LYS AA 35  ? SER AA 40  ? LYS a 30  SER a 35  
AN6 2 ASN AA 50  ? PHE AA 59  ? ASN a 45  PHE a 54  
AN6 3 PHE AA 91  ? PHE AA 99  ? PHE a 86  PHE a 94  
AN6 4 SER AA 84  ? PHE AA 85  ? SER a 79  PHE a 80  
AN7 1 GLU AA 65  ? LYS AA 70  ? GLU a 60  LYS a 65  
AN7 2 TYR AA 107 ? ASN AA 112 ? TYR a 102 ASN a 107 
AN7 3 LYS AA 120 ? LYS AA 123 ? LYS a 115 LYS a 118 
AN8 1 GLU AA 194 ? PRO AA 195 ? GLU a 189 PRO a 190 
AN8 2 THR AA 179 ? ASP AA 185 ? THR a 174 ASP a 180 
AN8 3 ARG AA 169 ? VAL AA 176 ? ARG a 164 VAL a 171 
AN8 4 HIS AA 151 ? VAL AA 160 ? HIS a 146 VAL a 155 
AN8 5 THR AA 242 ? VAL AA 251 ? THR a 237 VAL a 246 
AN8 6 PHE AA 257 ? TYR AA 266 ? PHE a 252 TYR a 261 
AN8 7 LYS AA 269 ? LEU AA 274 ? LYS a 264 LEU a 269 
AN8 8 TRP AA 281 ? ALA AA 283 ? TRP a 276 ALA a 278 
AN9 1 LYS AA 334 ? HIS AA 336 ? LYS a 329 HIS a 331 
AN9 2 TRP AA 352 ? PHE AA 356 ? TRP a 347 PHE a 351 
AN9 3 PHE AA 389 ? TRP AA 392 ? PHE a 384 TRP a 387 
AN9 4 ARG AA 382 ? PRO AA 383 ? ARG a 377 PRO a 378 
AO1 1 ILE AA 361 ? THR AA 364 ? ILE a 356 THR a 359 
AO1 2 HIS AA 408 ? HIS AA 411 ? HIS a 403 HIS a 406 
AO2 1 LEU BA 4   ? SER BA 7   ? LEU b 6   SER b 9   
AO2 2 LEU BA 18  ? ALA BA 24  ? LEU b 20  ALA b 26  
AO2 3 THR BA 77  ? MET BA 82  ? THR b 79  MET b 84  
AO2 4 PHE BA 67  ? ARG BA 71  ? PHE b 69  ARG b 73  
AO3 1 GLY BA 10  ? VAL BA 12  ? GLY b 12  VAL b 14  
AO3 2 THR BA 110 ? VAL BA 114 ? THR b 112 VAL b 116 
AO3 3 ALA BA 91  ? LEU BA 98  ? ALA b 93  LEU b 100 
AO3 4 THR BA 33  ? GLN BA 39  ? THR b 35  GLN b 41  
AO3 5 ARG BA 45  ? ILE BA 51  ? ARG b 47  ILE b 53  
AO3 6 THR BA 57  ? TYR BA 59  ? THR b 59  TYR b 61  
AO4 1 GLY BA 10  ? VAL BA 12  ? GLY b 12  VAL b 14  
AO4 2 THR BA 110 ? VAL BA 114 ? THR b 112 VAL b 116 
AO4 3 ALA BA 91  ? LEU BA 98  ? ALA b 93  LEU b 100 
AO4 4 ASP BA 104 ? TRP BA 106 ? ASP b 106 TRP b 108 
AO5 1 LYS CA 35  ? SER CA 40  ? LYS c 30  SER c 35  
AO5 2 ASN CA 50  ? PHE CA 59  ? ASN c 45  PHE c 54  
AO5 3 PHE CA 91  ? PHE CA 99  ? PHE c 86  PHE c 94  
AO5 4 GLU CA 79  ? HIS CA 80  ? GLU c 74  HIS c 75  
AO6 1 LYS CA 35  ? SER CA 40  ? LYS c 30  SER c 35  
AO6 2 ASN CA 50  ? PHE CA 59  ? ASN c 45  PHE c 54  
AO6 3 PHE CA 91  ? PHE CA 99  ? PHE c 86  PHE c 94  
AO6 4 SER CA 84  ? PHE CA 85  ? SER c 79  PHE c 80  
AO7 1 ILE CA 64  ? LYS CA 70  ? ILE c 59  LYS c 65  
AO7 2 TYR CA 107 ? HIS CA 113 ? TYR c 102 HIS c 108 
AO7 3 LYS CA 120 ? LYS CA 123 ? LYS c 115 LYS c 118 
AO8 1 GLU CA 194 ? PRO CA 195 ? GLU c 189 PRO c 190 
AO8 2 THR CA 179 ? ASP CA 185 ? THR c 174 ASP c 180 
AO8 3 ARG CA 169 ? VAL CA 176 ? ARG c 164 VAL c 171 
AO8 4 HIS CA 151 ? VAL CA 160 ? HIS c 146 VAL c 155 
AO8 5 THR CA 242 ? VAL CA 251 ? THR c 237 VAL c 246 
AO8 6 PHE CA 257 ? TYR CA 266 ? PHE c 252 TYR c 261 
AO8 7 LYS CA 269 ? LEU CA 274 ? LYS c 264 LEU c 269 
AO8 8 TRP CA 281 ? ALA CA 283 ? TRP c 276 ALA c 278 
AO9 1 CYS CA 351 ? PHE CA 356 ? CYS c 346 PHE c 351 
AO9 2 PHE CA 389 ? ALA CA 393 ? PHE c 384 ALA c 388 
AO9 3 ARG CA 382 ? PRO CA 383 ? ARG c 377 PRO c 378 
AP1 1 LEU DA 4   ? SER DA 7   ? LEU d 6   SER d 9   
AP1 2 LEU DA 18  ? ALA DA 24  ? LEU d 20  ALA d 26  
AP1 3 THR DA 77  ? MET DA 82  ? THR d 79  MET d 84  
AP1 4 PHE DA 67  ? ARG DA 71  ? PHE d 69  ARG d 73  
AP2 1 GLY DA 10  ? VAL DA 12  ? GLY d 12  VAL d 14  
AP2 2 THR DA 110 ? VAL DA 114 ? THR d 112 VAL d 116 
AP2 3 ALA DA 91  ? LEU DA 98  ? ALA d 93  LEU d 100 
AP2 4 MET DA 34  ? GLN DA 39  ? MET d 36  GLN d 41  
AP2 5 ARG DA 45  ? ILE DA 51  ? ARG d 47  ILE d 53  
AP2 6 THR DA 57  ? TYR DA 59  ? THR d 59  TYR d 61  
AP3 1 GLY DA 10  ? VAL DA 12  ? GLY d 12  VAL d 14  
AP3 2 THR DA 110 ? VAL DA 114 ? THR d 112 VAL d 116 
AP3 3 ALA DA 91  ? LEU DA 98  ? ALA d 93  LEU d 100 
AP3 4 ASP DA 104 ? TRP DA 106 ? ASP d 106 TRP d 108 
AP4 1 LYS EA 35  ? SER EA 40  ? LYS e 30  SER e 35  
AP4 2 ASN EA 50  ? PHE EA 59  ? ASN e 45  PHE e 54  
AP4 3 PHE EA 91  ? PHE EA 99  ? PHE e 86  PHE e 94  
AP4 4 GLU EA 79  ? HIS EA 80  ? GLU e 74  HIS e 75  
AP5 1 LYS EA 35  ? SER EA 40  ? LYS e 30  SER e 35  
AP5 2 ASN EA 50  ? PHE EA 59  ? ASN e 45  PHE e 54  
AP5 3 PHE EA 91  ? PHE EA 99  ? PHE e 86  PHE e 94  
AP5 4 SER EA 84  ? PHE EA 85  ? SER e 79  PHE e 80  
AP6 1 ILE EA 64  ? LYS EA 70  ? ILE e 59  LYS e 65  
AP6 2 TYR EA 107 ? HIS EA 113 ? TYR e 102 HIS e 108 
AP6 3 LYS EA 120 ? LYS EA 123 ? LYS e 115 LYS e 118 
AP7 1 GLU EA 194 ? PRO EA 195 ? GLU e 189 PRO e 190 
AP7 2 THR EA 179 ? ASP EA 185 ? THR e 174 ASP e 180 
AP7 3 ARG EA 169 ? VAL EA 176 ? ARG e 164 VAL e 171 
AP7 4 HIS EA 151 ? VAL EA 160 ? HIS e 146 VAL e 155 
AP7 5 THR EA 242 ? VAL EA 251 ? THR e 237 VAL e 246 
AP7 6 PHE EA 257 ? TYR EA 266 ? PHE e 252 TYR e 261 
AP7 7 LYS EA 269 ? LEU EA 274 ? LYS e 264 LEU e 269 
AP7 8 TRP EA 281 ? ALA EA 283 ? TRP e 276 ALA e 278 
AP8 1 ARG EA 350 ? PHE EA 356 ? ARG e 345 PHE e 351 
AP8 2 PHE EA 389 ? ALA EA 394 ? PHE e 384 ALA e 389 
AP8 3 ARG EA 382 ? PRO EA 383 ? ARG e 377 PRO e 378 
AP9 1 ILE EA 361 ? GLN EA 366 ? ILE e 356 GLN e 361 
AP9 2 THR EA 406 ? HIS EA 411 ? THR e 401 HIS e 406 
AQ1 1 LEU FA 4   ? SER FA 7   ? LEU f 6   SER f 9   
AQ1 2 LEU FA 18  ? ALA FA 24  ? LEU f 20  ALA f 26  
AQ1 3 THR FA 77  ? MET FA 82  ? THR f 79  MET f 84  
AQ1 4 THR FA 68  ? ARG FA 71  ? THR f 70  ARG f 73  
AQ2 1 GLY FA 10  ? VAL FA 12  ? GLY f 12  VAL f 14  
AQ2 2 THR FA 110 ? VAL FA 114 ? THR f 112 VAL f 116 
AQ2 3 ALA FA 91  ? LEU FA 98  ? ALA f 93  LEU f 100 
AQ2 4 MET FA 34  ? GLN FA 39  ? MET f 36  GLN f 41  
AQ2 5 ARG FA 45  ? ILE FA 51  ? ARG f 47  ILE f 53  
AQ2 6 THR FA 57  ? TYR FA 59  ? THR f 59  TYR f 61  
AQ3 1 GLY FA 10  ? VAL FA 12  ? GLY f 12  VAL f 14  
AQ3 2 THR FA 110 ? VAL FA 114 ? THR f 112 VAL f 116 
AQ3 3 ALA FA 91  ? LEU FA 98  ? ALA f 93  LEU f 100 
AQ3 4 ASP FA 104 ? TRP FA 106 ? ASP f 106 TRP f 108 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A  39  ? N TYR A 34  O ASN A  53  ? O ASN A 48  
AA1 2 3 N CYS A  54  ? N CYS A 49  O TYR A  95  ? O TYR A 90  
AA1 3 4 O TYR A  96  ? O TYR A 91  N GLU A  79  ? N GLU A 74  
AA2 1 2 N TYR A  39  ? N TYR A 34  O ASN A  53  ? O ASN A 48  
AA2 2 3 N CYS A  54  ? N CYS A 49  O TYR A  95  ? O TYR A 90  
AA2 3 4 O TYR A  92  ? O TYR A 87  N SER A  84  ? N SER A 79  
AA3 1 2 N ASP A  67  ? N ASP A 62  O ARG A  110 ? O ARG A 105 
AA3 2 3 N VAL A  111 ? N VAL A 106 O LYS A  120 ? O LYS A 115 
AA4 1 2 O GLU A  194 ? O GLU A 189 N ARG A  183 ? N ARG A 178 
AA4 2 3 O THR A  179 ? O THR A 174 N VAL A  176 ? N VAL A 171 
AA4 3 4 O TYR A  175 ? O TYR A 170 N ARG A  154 ? N ARG A 149 
AA4 4 5 N HIS A  151 ? N HIS A 146 O VAL A  251 ? O VAL A 246 
AA4 5 6 N ASP A  250 ? N ASP A 245 O LEU A  258 ? O LEU A 253 
AA4 6 7 N HIS A  262 ? N HIS A 257 O LEU A  274 ? O LEU A 269 
AA4 7 8 N ALA A  273 ? N ALA A 268 O THR A  282 ? O THR A 277 
AA5 1 2 N THR A  338 ? N THR A 333 O ARG A  350 ? O ARG A 345 
AA5 2 3 N ALA A  347 ? N ALA A 342 O VAL A  397 ? O VAL A 392 
AA5 3 4 O GLN A  390 ? O GLN A 385 N ARG A  382 ? N ARG A 377 
AA6 1 2 N THR A  364 ? N THR A 359 O HIS A  408 ? O HIS A 403 
AA6 2 3 N CYS A  407 ? N CYS A 402 O LEU A  420 ? O LEU A 415 
AA7 1 2 N VAL B  5   ? N VAL B 7   O ALA B  23  ? O ALA B 25  
AA7 2 3 N LEU B  18  ? N LEU B 20  O MET B  82  ? O MET B 84  
AA7 3 4 O GLN B  81  ? O GLN B 83  N THR B  68  ? N THR B 70  
AA8 1 2 N GLY B  10  ? N GLY B 12  O THR B  113 ? O THR B 115 
AA8 2 3 O VAL B  112 ? O VAL B 114 N ALA B  91  ? N ALA B 93  
AA8 3 4 O VAL B  92  ? O VAL B 94  N GLN B  39  ? N GLN B 41  
AA8 4 5 N TRP B  36  ? N TRP B 38  O ALA B  49  ? O ALA B 51  
AA8 5 6 N ASP B  50  ? N ASP B 52  O LYS B  58  ? O LYS B 60  
AA9 1 2 N GLY B  10  ? N GLY B 12  O THR B  113 ? O THR B 115 
AA9 2 3 O VAL B  112 ? O VAL B 114 N ALA B  91  ? N ALA B 93  
AA9 3 4 N GLY B  97  ? N GLY B 99  O TYR B  105 ? O TYR B 107 
AB1 1 2 N TYR C  39  ? N TYR C 34  O ASN C  53  ? O ASN C 48  
AB1 2 3 N VAL C  56  ? N VAL C 51  O LEU C  93  ? O LEU C 88  
AB1 3 4 O TYR C  96  ? O TYR C 91  N GLU C  79  ? N GLU C 74  
AB2 1 2 N TYR C  39  ? N TYR C 34  O ASN C  53  ? O ASN C 48  
AB2 2 3 N VAL C  56  ? N VAL C 51  O LEU C  93  ? O LEU C 88  
AB2 3 4 O TYR C  92  ? O TYR C 87  N SER C  84  ? N SER C 79  
AB3 1 2 N GLU C  65  ? N GLU C 60  O ASN C  112 ? O ASN C 107 
AB3 2 3 N CYS C  109 ? N CYS C 104 O VAL C  122 ? O VAL C 117 
AB4 1 2 O GLU C  194 ? O GLU C 189 N ARG C  183 ? N ARG C 178 
AB4 2 3 O THR C  179 ? O THR C 174 N VAL C  176 ? N VAL C 171 
AB4 3 4 O TYR C  175 ? O TYR C 170 N ARG C  154 ? N ARG C 149 
AB4 4 5 N PHE C  157 ? N PHE C 152 O ARG C  245 ? O ARG C 240 
AB4 5 6 N ASP C  250 ? N ASP C 245 O ARG C  259 ? O ARG C 254 
AB4 6 7 N HIS C  262 ? N HIS C 257 O LEU C  274 ? O LEU C 269 
AB4 7 8 N ALA C  273 ? N ALA C 268 O THR C  282 ? O THR C 277 
AB5 1 2 N HIS C  336 ? N HIS C 331 O TRP C  352 ? O TRP C 347 
AB5 2 3 N ALA C  347 ? N ALA C 342 O VAL C  397 ? O VAL C 392 
AB5 3 4 O GLN C  390 ? O GLN C 385 N ARG C  382 ? N ARG C 377 
AB6 1 2 N THR C  364 ? N THR C 359 O HIS C  408 ? O HIS C 403 
AB6 2 3 N VAL C  409 ? N VAL C 404 O LEU C  418 ? O LEU C 413 
AB7 1 2 N VAL D  5   ? N VAL D 7   O ALA D  23  ? O ALA D 25  
AB7 2 3 N LEU D  18  ? N LEU D 20  O MET D  82  ? O MET D 84  
AB7 3 4 O GLN D  81  ? O GLN D 83  N THR D  68  ? N THR D 70  
AB8 1 2 N GLY D  10  ? N GLY D 12  O THR D  113 ? O THR D 115 
AB8 2 3 O VAL D  112 ? O VAL D 114 N ALA D  91  ? N ALA D 93  
AB8 3 4 O TYR D  94  ? O TYR D 96  N TYR D  37  ? N TYR D 39  
AB8 4 5 N TRP D  36  ? N TRP D 38  O ALA D  49  ? O ALA D 51  
AB8 5 6 N ASP D  50  ? N ASP D 52  O LYS D  58  ? O LYS D 60  
AB9 1 2 N GLY D  10  ? N GLY D 12  O THR D  113 ? O THR D 115 
AB9 2 3 O VAL D  112 ? O VAL D 114 N ALA D  91  ? N ALA D 93  
AB9 3 4 N GLY D  97  ? N GLY D 99  O TYR D  105 ? O TYR D 107 
AC1 1 2 N TYR E  39  ? N TYR E 34  O ASN E  53  ? O ASN E 48  
AC1 2 3 N CYS E  54  ? N CYS E 49  O TYR E  95  ? O TYR E 90  
AC1 3 4 O TYR E  96  ? O TYR E 91  N GLU E  79  ? N GLU E 74  
AC2 1 2 N TYR E  39  ? N TYR E 34  O ASN E  53  ? O ASN E 48  
AC2 2 3 N CYS E  54  ? N CYS E 49  O TYR E  95  ? O TYR E 90  
AC2 3 4 O TYR E  92  ? O TYR E 87  N SER E  84  ? N SER E 79  
AC3 1 2 N ASP E  67  ? N ASP E 62  O ARG E  110 ? O ARG E 105 
AC3 2 3 N CYS E  109 ? N CYS E 104 O VAL E  122 ? O VAL E 117 
AC4 1 2 O GLU E  194 ? O GLU E 189 N ARG E  183 ? N ARG E 178 
AC4 2 3 O THR E  179 ? O THR E 174 N VAL E  176 ? N VAL E 171 
AC4 3 4 O TYR E  175 ? O TYR E 170 N ARG E  154 ? N ARG E 149 
AC4 4 5 N HIS E  151 ? N HIS E 146 O VAL E  251 ? O VAL E 246 
AC4 5 6 N MET E  246 ? N MET E 241 O GLN E  263 ? O GLN E 258 
AC4 6 7 N HIS E  262 ? N HIS E 257 O LEU E  274 ? O LEU E 269 
AC4 7 8 N ALA E  273 ? N ALA E 268 O THR E  282 ? O THR E 277 
AC5 1 2 N LYS E  334 ? N LYS E 329 O LEU E  354 ? O LEU E 349 
AC5 2 3 N CYS E  351 ? N CYS E 346 O ALA E  393 ? O ALA E 388 
AC5 3 4 O GLN E  390 ? O GLN E 385 N ARG E  382 ? N ARG E 377 
AC6 1 2 N THR E  364 ? N THR E 359 O HIS E  408 ? O HIS E 403 
AC6 2 3 N VAL E  409 ? N VAL E 404 O LEU E  418 ? O LEU E 413 
AC7 1 2 N SER F  7   ? N SER F 9   O SER F  21  ? O SER F 23  
AC7 2 3 N LEU F  18  ? N LEU F 20  O MET F  82  ? O MET F 84  
AC7 3 4 O GLN F  81  ? O GLN F 83  N THR F  68  ? N THR F 70  
AC8 1 2 N GLY F  10  ? N GLY F 12  O THR F  113 ? O THR F 115 
AC8 2 3 O VAL F  112 ? O VAL F 114 N ALA F  91  ? N ALA F 93  
AC8 3 4 O VAL F  92  ? O VAL F 94  N GLN F  39  ? N GLN F 41  
AC8 4 5 N TRP F  36  ? N TRP F 38  O ALA F  49  ? O ALA F 51  
AC8 5 6 N ASP F  50  ? N ASP F 52  O LYS F  58  ? O LYS F 60  
AC9 1 2 N GLY F  10  ? N GLY F 12  O THR F  113 ? O THR F 115 
AC9 2 3 O VAL F  112 ? O VAL F 114 N ALA F  91  ? N ALA F 93  
AC9 3 4 N GLY F  97  ? N GLY F 99  O TYR F  105 ? O TYR F 107 
AD1 1 2 N TYR G  39  ? N TYR G 34  O ASN G  53  ? O ASN G 48  
AD1 2 3 N CYS G  54  ? N CYS G 49  O TYR G  95  ? O TYR G 90  
AD1 3 4 O TYR G  96  ? O TYR G 91  N GLU G  79  ? N GLU G 74  
AD2 1 2 N TYR G  39  ? N TYR G 34  O ASN G  53  ? O ASN G 48  
AD2 2 3 N CYS G  54  ? N CYS G 49  O TYR G  95  ? O TYR G 90  
AD2 3 4 O TYR G  92  ? O TYR G 87  N SER G  84  ? N SER G 79  
AD3 1 2 N ASP G  67  ? N ASP G 62  O ARG G  110 ? O ARG G 105 
AD3 2 3 N CYS G  109 ? N CYS G 104 O VAL G  122 ? O VAL G 117 
AD4 1 2 O GLU G  194 ? O GLU G 189 N ARG G  183 ? N ARG G 178 
AD4 2 3 O THR G  179 ? O THR G 174 N VAL G  176 ? N VAL G 171 
AD4 3 4 O TYR G  175 ? O TYR G 170 N ARG G  154 ? N ARG G 149 
AD4 4 5 N PHE G  157 ? N PHE G 152 O ARG G  245 ? O ARG G 240 
AD4 5 6 N MET G  246 ? N MET G 241 O GLN G  263 ? O GLN G 258 
AD4 6 7 N HIS G  262 ? N HIS G 257 O LEU G  274 ? O LEU G 269 
AD4 7 8 N ALA G  273 ? N ALA G 268 O THR G  282 ? O THR G 277 
AD5 1 2 N HIS G  336 ? N HIS G 331 O TRP G  352 ? O TRP G 347 
AD5 2 3 N CYS G  351 ? N CYS G 346 O ALA G  393 ? O ALA G 388 
AD5 3 4 O ALA G  394 ? O ALA G 389 N GLU G  377 ? N GLU G 372 
AD6 1 2 N HIS G  336 ? N HIS G 331 O TRP G  352 ? O TRP G 347 
AD6 2 3 N CYS G  351 ? N CYS G 346 O ALA G  393 ? O ALA G 388 
AD6 3 4 O GLN G  390 ? O GLN G 385 N ARG G  382 ? N ARG G 377 
AD7 1 2 N THR G  364 ? N THR G 359 O HIS G  408 ? O HIS G 403 
AD7 2 3 N CYS G  407 ? N CYS G 402 O LEU G  420 ? O LEU G 415 
AD8 1 2 N VAL H  5   ? N VAL H 7   O ALA H  23  ? O ALA H 25  
AD8 2 3 N LEU H  18  ? N LEU H 20  O MET H  82  ? O MET H 84  
AD8 3 4 O GLN H  81  ? O GLN H 83  N THR H  68  ? N THR H 70  
AD9 1 2 N GLY H  10  ? N GLY H 12  O THR H  113 ? O THR H 115 
AD9 2 3 O THR H  110 ? O THR H 112 N TYR H  93  ? N TYR H 95  
AD9 3 4 O TYR H  94  ? O TYR H 96  N TYR H  37  ? N TYR H 39  
AD9 4 5 N TRP H  36  ? N TRP H 38  O ALA H  49  ? O ALA H 51  
AD9 5 6 N ASP H  50  ? N ASP H 52  O LYS H  58  ? O LYS H 60  
AE1 1 2 N GLY H  10  ? N GLY H 12  O THR H  113 ? O THR H 115 
AE1 2 3 O THR H  110 ? O THR H 112 N TYR H  93  ? N TYR H 95  
AE1 3 4 N GLY H  97  ? N GLY H 99  O TYR H  105 ? O TYR H 107 
AE2 1 2 N TYR I  39  ? N TYR I 34  O ASN I  53  ? O ASN I 48  
AE2 2 3 N VAL I  56  ? N VAL I 51  O LEU I  93  ? O LEU I 88  
AE2 3 4 O TYR I  96  ? O TYR I 91  N GLU I  79  ? N GLU I 74  
AE3 1 2 N TYR I  39  ? N TYR I 34  O ASN I  53  ? O ASN I 48  
AE3 2 3 N VAL I  56  ? N VAL I 51  O LEU I  93  ? O LEU I 88  
AE3 3 4 O TYR I  92  ? O TYR I 87  N SER I  84  ? N SER I 79  
AE4 1 2 N ASP I  67  ? N ASP I 62  O ARG I  110 ? O ARG I 105 
AE4 2 3 N CYS I  109 ? N CYS I 104 O VAL I  122 ? O VAL I 117 
AE5 1 2 O GLU I  194 ? O GLU I 189 N ARG I  183 ? N ARG I 178 
AE5 2 3 O PHE I  184 ? O PHE I 179 N ALA I  172 ? N ALA I 167 
AE5 3 4 O TYR I  175 ? O TYR I 170 N ARG I  154 ? N ARG I 149 
AE5 4 5 N HIS I  151 ? N HIS I 146 O VAL I  251 ? O VAL I 246 
AE5 5 6 N ASP I  250 ? N ASP I 245 O LEU I  258 ? O LEU I 253 
AE5 6 7 N HIS I  262 ? N HIS I 257 O LEU I  274 ? O LEU I 269 
AE5 7 8 N ALA I  273 ? N ALA I 268 O THR I  282 ? O THR I 277 
AE6 1 2 N HIS I  336 ? N HIS I 331 O TRP I  352 ? O TRP I 347 
AE6 2 3 N ALA I  353 ? N ALA I 348 O LYS I  391 ? O LYS I 386 
AE6 3 4 O ALA I  394 ? O ALA I 389 N GLU I  377 ? N GLU I 372 
AE7 1 2 N HIS I  336 ? N HIS I 331 O TRP I  352 ? O TRP I 347 
AE7 2 3 N ALA I  353 ? N ALA I 348 O LYS I  391 ? O LYS I 386 
AE7 3 4 O GLN I  390 ? O GLN I 385 N ARG I  382 ? N ARG I 377 
AE8 1 2 N THR I  364 ? N THR I 359 O HIS I  408 ? O HIS I 403 
AE8 2 3 N VAL I  409 ? N VAL I 404 O LEU I  418 ? O LEU I 413 
AE9 1 2 N SER J  7   ? N SER J 9   O SER J  21  ? O SER J 23  
AE9 2 3 N LEU J  18  ? N LEU J 20  O MET J  82  ? O MET J 84  
AE9 3 4 O GLN J  81  ? O GLN J 83  N THR J  68  ? N THR J 70  
AF1 1 2 N GLY J  10  ? N GLY J 12  O THR J  113 ? O THR J 115 
AF1 2 3 O VAL J  112 ? O VAL J 114 N ALA J  91  ? N ALA J 93  
AF1 3 4 O VAL J  92  ? O VAL J 94  N GLN J  39  ? N GLN J 41  
AF1 4 5 N TRP J  36  ? N TRP J 38  O ALA J  49  ? O ALA J 51  
AF1 5 6 N ASP J  50  ? N ASP J 52  O LYS J  58  ? O LYS J 60  
AF2 1 2 N GLY J  10  ? N GLY J 12  O THR J  113 ? O THR J 115 
AF2 2 3 O VAL J  112 ? O VAL J 114 N ALA J  91  ? N ALA J 93  
AF2 3 4 N GLY J  97  ? N GLY J 99  O TYR J  105 ? O TYR J 107 
AF3 1 2 N LYS K  35  ? N LYS K 30  O SER K  57  ? O SER K 52  
AF3 2 3 N CYS K  54  ? N CYS K 49  O TYR K  95  ? O TYR K 90  
AF3 3 4 O TYR K  96  ? O TYR K 91  N GLU K  79  ? N GLU K 74  
AF4 1 2 N LYS K  35  ? N LYS K 30  O SER K  57  ? O SER K 52  
AF4 2 3 N CYS K  54  ? N CYS K 49  O TYR K  95  ? O TYR K 90  
AF4 3 4 O TYR K  92  ? O TYR K 87  N SER K  84  ? N SER K 79  
AF5 1 2 N ASP K  67  ? N ASP K 62  O ARG K  110 ? O ARG K 105 
AF5 2 3 N CYS K  109 ? N CYS K 104 O VAL K  122 ? O VAL K 117 
AF6 1 2 O GLU K  194 ? O GLU K 189 N ARG K  183 ? N ARG K 178 
AF6 2 3 O THR K  179 ? O THR K 174 N VAL K  176 ? N VAL K 171 
AF6 3 4 O TYR K  175 ? O TYR K 170 N ARG K  154 ? N ARG K 149 
AF6 4 5 N PHE K  157 ? N PHE K 152 O ARG K  245 ? O ARG K 240 
AF6 5 6 N ASP K  250 ? N ASP K 245 O LEU K  258 ? O LEU K 253 
AF6 6 7 N HIS K  262 ? N HIS K 257 O LEU K  274 ? O LEU K 269 
AF6 7 8 N ALA K  273 ? N ALA K 268 O THR K  282 ? O THR K 277 
AF7 1 2 N LYS K  334 ? N LYS K 329 O LEU K  354 ? O LEU K 349 
AF7 2 3 N ALA K  353 ? N ALA K 348 O LYS K  391 ? O LYS K 386 
AF7 3 4 O ALA K  394 ? O ALA K 389 N GLU K  377 ? N GLU K 372 
AF8 1 2 N LYS K  334 ? N LYS K 329 O LEU K  354 ? O LEU K 349 
AF8 2 3 N ALA K  353 ? N ALA K 348 O LYS K  391 ? O LYS K 386 
AF8 3 4 O GLN K  390 ? O GLN K 385 N ARG K  382 ? N ARG K 377 
AF9 1 2 N THR K  364 ? N THR K 359 O HIS K  408 ? O HIS K 403 
AF9 2 3 N CYS K  407 ? N CYS K 402 O LEU K  420 ? O LEU K 415 
AG1 1 2 N VAL L  5   ? N VAL L 7   O ALA L  23  ? O ALA L 25  
AG1 2 3 N LEU L  18  ? N LEU L 20  O MET L  82  ? O MET L 84  
AG1 3 4 O GLN L  81  ? O GLN L 83  N THR L  68  ? N THR L 70  
AG2 1 2 N GLY L  10  ? N GLY L 12  O THR L  113 ? O THR L 115 
AG2 2 3 O VAL L  112 ? O VAL L 114 N ALA L  91  ? N ALA L 93  
AG2 3 4 O TYR L  94  ? O TYR L 96  N TYR L  37  ? N TYR L 39  
AG2 4 5 N MET L  34  ? N MET L 36  O ILE L  51  ? O ILE L 53  
AG2 5 6 N ASP L  50  ? N ASP L 52  O LYS L  58  ? O LYS L 60  
AG3 1 2 N GLY L  10  ? N GLY L 12  O THR L  113 ? O THR L 115 
AG3 2 3 O VAL L  112 ? O VAL L 114 N ALA L  91  ? N ALA L 93  
AG3 3 4 N GLY L  97  ? N GLY L 99  O TYR L  105 ? O TYR L 107 
AG4 1 2 N GLN M  37  ? N GLN M 32  O TYR M  55  ? O TYR M 50  
AG4 2 3 N CYS M  54  ? N CYS M 49  O TYR M  95  ? O TYR M 90  
AG4 3 4 O TYR M  96  ? O TYR M 91  N GLU M  79  ? N GLU M 74  
AG5 1 2 N GLN M  37  ? N GLN M 32  O TYR M  55  ? O TYR M 50  
AG5 2 3 N CYS M  54  ? N CYS M 49  O TYR M  95  ? O TYR M 90  
AG5 3 4 O TYR M  92  ? O TYR M 87  N SER M  84  ? N SER M 79  
AG6 1 2 N ASP M  67  ? N ASP M 62  O ARG M  110 ? O ARG M 105 
AG6 2 3 N VAL M  111 ? N VAL M 106 O LYS M  120 ? O LYS M 115 
AG7 1 2 O GLU M  194 ? O GLU M 189 N ARG M  183 ? N ARG M 178 
AG7 2 3 O PHE M  184 ? O PHE M 179 N ALA M  172 ? N ALA M 167 
AG7 3 4 O TYR M  175 ? O TYR M 170 N ARG M  154 ? N ARG M 149 
AG7 4 5 N PHE M  157 ? N PHE M 152 O ARG M  245 ? O ARG M 240 
AG7 5 6 N ASP M  250 ? N ASP M 245 O ARG M  259 ? O ARG M 254 
AG7 6 7 N HIS M  262 ? N HIS M 257 O LEU M  274 ? O LEU M 269 
AG7 7 8 N ALA M  273 ? N ALA M 268 O THR M  282 ? O THR M 277 
AG8 1 2 N THR M  338 ? N THR M 333 O ARG M  350 ? O ARG M 345 
AG8 2 3 N ALA M  347 ? N ALA M 342 O VAL M  397 ? O VAL M 392 
AG8 3 4 O ALA M  394 ? O ALA M 389 N GLU M  377 ? N GLU M 372 
AG9 1 2 N THR M  338 ? N THR M 333 O ARG M  350 ? O ARG M 345 
AG9 2 3 N ALA M  347 ? N ALA M 342 O VAL M  397 ? O VAL M 392 
AG9 3 4 O GLN M  390 ? O GLN M 385 N ARG M  382 ? N ARG M 377 
AH1 1 2 N THR M  364 ? N THR M 359 O HIS M  408 ? O HIS M 403 
AH1 2 3 N CYS M  407 ? N CYS M 402 O LEU M  420 ? O LEU M 415 
AH2 1 2 N VAL N  5   ? N VAL N 7   O ALA N  23  ? O ALA N 25  
AH2 2 3 N LEU N  18  ? N LEU N 20  O MET N  82  ? O MET N 84  
AH2 3 4 O GLN N  81  ? O GLN N 83  N THR N  68  ? N THR N 70  
AH3 1 2 N GLY N  10  ? N GLY N 12  O THR N  113 ? O THR N 115 
AH3 2 3 O VAL N  112 ? O VAL N 114 N ALA N  91  ? N ALA N 93  
AH3 3 4 O VAL N  92  ? O VAL N 94  N GLN N  39  ? N GLN N 41  
AH3 4 5 N TRP N  36  ? N TRP N 38  O ALA N  49  ? O ALA N 51  
AH3 5 6 N ASP N  50  ? N ASP N 52  O LYS N  58  ? O LYS N 60  
AH4 1 2 N GLY N  10  ? N GLY N 12  O THR N  113 ? O THR N 115 
AH4 2 3 O VAL N  112 ? O VAL N 114 N ALA N  91  ? N ALA N 93  
AH4 3 4 N GLY N  97  ? N GLY N 99  O TYR N  105 ? O TYR N 107 
AH5 1 2 N TYR O  39  ? N TYR O 34  O ASN O  53  ? O ASN O 48  
AH5 2 3 N VAL O  56  ? N VAL O 51  O LEU O  93  ? O LEU O 88  
AH5 3 4 O TYR O  96  ? O TYR O 91  N GLU O  79  ? N GLU O 74  
AH6 1 2 N TYR O  39  ? N TYR O 34  O ASN O  53  ? O ASN O 48  
AH6 2 3 N VAL O  56  ? N VAL O 51  O LEU O  93  ? O LEU O 88  
AH6 3 4 O TYR O  92  ? O TYR O 87  N SER O  84  ? N SER O 79  
AH7 1 2 N ASP O  67  ? N ASP O 62  O ARG O  110 ? O ARG O 105 
AH7 2 3 N CYS O  109 ? N CYS O 104 O VAL O  122 ? O VAL O 117 
AH8 1 2 O GLU O  194 ? O GLU O 189 N ARG O  183 ? N ARG O 178 
AH8 2 3 O THR O  179 ? O THR O 174 N VAL O  176 ? N VAL O 171 
AH8 3 4 O TYR O  175 ? O TYR O 170 N ARG O  154 ? N ARG O 149 
AH8 4 5 N PHE O  157 ? N PHE O 152 O ARG O  245 ? O ARG O 240 
AH8 5 6 N ASP O  250 ? N ASP O 245 O LEU O  258 ? O LEU O 253 
AH8 6 7 N HIS O  262 ? N HIS O 257 O LEU O  274 ? O LEU O 269 
AH8 7 8 N ALA O  273 ? N ALA O 268 O THR O  282 ? O THR O 277 
AH9 1 2 N LYS O  334 ? N LYS O 329 O LEU O  354 ? O LEU O 349 
AH9 2 3 N ALA O  353 ? N ALA O 348 O LYS O  391 ? O LYS O 386 
AH9 3 4 O GLN O  390 ? O GLN O 385 N ARG O  382 ? N ARG O 377 
AI1 1 2 N THR O  364 ? N THR O 359 O HIS O  408 ? O HIS O 403 
AI1 2 3 N CYS O  407 ? N CYS O 402 O LEU O  420 ? O LEU O 415 
AI2 1 2 N SER P  7   ? N SER P 9   O SER P  21  ? O SER P 23  
AI2 2 3 N LEU P  18  ? N LEU P 20  O MET P  82  ? O MET P 84  
AI2 3 4 O GLN P  81  ? O GLN P 83  N THR P  68  ? N THR P 70  
AI3 1 2 N GLY P  10  ? N GLY P 12  O THR P  113 ? O THR P 115 
AI3 2 3 O THR P  110 ? O THR P 112 N TYR P  93  ? N TYR P 95  
AI3 3 4 O TYR P  94  ? O TYR P 96  N TYR P  37  ? N TYR P 39  
AI3 4 5 N TRP P  36  ? N TRP P 38  O ALA P  49  ? O ALA P 51  
AI3 5 6 N ASP P  50  ? N ASP P 52  O LYS P  58  ? O LYS P 60  
AI4 1 2 N GLY P  10  ? N GLY P 12  O THR P  113 ? O THR P 115 
AI4 2 3 O THR P  110 ? O THR P 112 N TYR P  93  ? N TYR P 95  
AI4 3 4 N GLY P  97  ? N GLY P 99  O TYR P  105 ? O TYR P 107 
AI5 1 2 N TYR Q  39  ? N TYR Q 34  O ASN Q  53  ? O ASN Q 48  
AI5 2 3 N CYS Q  54  ? N CYS Q 49  O TYR Q  95  ? O TYR Q 90  
AI5 3 4 O TYR Q  96  ? O TYR Q 91  N GLU Q  79  ? N GLU Q 74  
AI6 1 2 N TYR Q  39  ? N TYR Q 34  O ASN Q  53  ? O ASN Q 48  
AI6 2 3 N CYS Q  54  ? N CYS Q 49  O TYR Q  95  ? O TYR Q 90  
AI6 3 4 O TYR Q  92  ? O TYR Q 87  N SER Q  84  ? N SER Q 79  
AI7 1 2 N ASP Q  67  ? N ASP Q 62  O ARG Q  110 ? O ARG Q 105 
AI7 2 3 N VAL Q  111 ? N VAL Q 106 O LYS Q  120 ? O LYS Q 115 
AI8 1 2 O GLU Q  194 ? O GLU Q 189 N ARG Q  183 ? N ARG Q 178 
AI8 2 3 O THR Q  179 ? O THR Q 174 N VAL Q  176 ? N VAL Q 171 
AI8 3 4 O TYR Q  175 ? O TYR Q 170 N ARG Q  154 ? N ARG Q 149 
AI8 4 5 N HIS Q  151 ? N HIS Q 146 O VAL Q  251 ? O VAL Q 246 
AI8 5 6 N ASP Q  250 ? N ASP Q 245 O ARG Q  259 ? O ARG Q 254 
AI8 6 7 N HIS Q  262 ? N HIS Q 257 O LEU Q  274 ? O LEU Q 269 
AI8 7 8 N ALA Q  273 ? N ALA Q 268 O THR Q  282 ? O THR Q 277 
AI9 1 2 N HIS Q  336 ? N HIS Q 331 O TRP Q  352 ? O TRP Q 347 
AI9 2 3 N CYS Q  351 ? N CYS Q 346 O ALA Q  393 ? O ALA Q 388 
AI9 3 4 O ALA Q  394 ? O ALA Q 389 N GLU Q  377 ? N GLU Q 372 
AJ1 1 2 N HIS Q  336 ? N HIS Q 331 O TRP Q  352 ? O TRP Q 347 
AJ1 2 3 N CYS Q  351 ? N CYS Q 346 O ALA Q  393 ? O ALA Q 388 
AJ1 3 4 O GLN Q  390 ? O GLN Q 385 N ARG Q  382 ? N ARG Q 377 
AJ2 1 2 O GLU Q  370 ? O GLU Q 365 N ARG Q  367 ? N ARG Q 362 
AJ2 2 3 N THR Q  364 ? N THR Q 359 O HIS Q  408 ? O HIS Q 403 
AJ2 3 4 N CYS Q  407 ? N CYS Q 402 O LEU Q  420 ? O LEU Q 415 
AJ3 1 2 N VAL R  5   ? N VAL R 7   O ALA R  23  ? O ALA R 25  
AJ3 2 3 N LEU R  18  ? N LEU R 20  O MET R  82  ? O MET R 84  
AJ3 3 4 O GLN R  81  ? O GLN R 83  N THR R  68  ? N THR R 70  
AJ4 1 2 N GLY R  10  ? N GLY R 12  O THR R  113 ? O THR R 115 
AJ4 2 3 O VAL R  112 ? O VAL R 114 N ALA R  91  ? N ALA R 93  
AJ4 3 4 O LEU R  98  ? O LEU R 100 N ASN R  32  ? N ASN R 34  
AJ4 4 5 N MET R  34  ? N MET R 36  O ILE R  51  ? O ILE R 53  
AJ4 5 6 N ASP R  50  ? N ASP R 52  O LYS R  58  ? O LYS R 60  
AJ5 1 2 N GLY R  10  ? N GLY R 12  O THR R  113 ? O THR R 115 
AJ5 2 3 O VAL R  112 ? O VAL R 114 N ALA R  91  ? N ALA R 93  
AJ5 3 4 N GLY R  97  ? N GLY R 99  O TYR R  105 ? O TYR R 107 
AJ6 1 2 N TYR S  39  ? N TYR S 34  O ASN S  53  ? O ASN S 48  
AJ6 2 3 N VAL S  56  ? N VAL S 51  O LEU S  93  ? O LEU S 88  
AJ6 3 4 O TYR S  96  ? O TYR S 91  N GLU S  79  ? N GLU S 74  
AJ7 1 2 N TYR S  39  ? N TYR S 34  O ASN S  53  ? O ASN S 48  
AJ7 2 3 N VAL S  56  ? N VAL S 51  O LEU S  93  ? O LEU S 88  
AJ7 3 4 O TYR S  92  ? O TYR S 87  N SER S  84  ? N SER S 79  
AJ8 1 2 N ASP S  67  ? N ASP S 62  O ARG S  110 ? O ARG S 105 
AJ8 2 3 N CYS S  109 ? N CYS S 104 O VAL S  122 ? O VAL S 117 
AJ9 1 2 O GLU S  194 ? O GLU S 189 N ARG S  183 ? N ARG S 178 
AJ9 2 3 O THR S  179 ? O THR S 174 N VAL S  176 ? N VAL S 171 
AJ9 3 4 O ARG S  169 ? O ARG S 164 N VAL S  160 ? N VAL S 155 
AJ9 4 5 N HIS S  151 ? N HIS S 146 O VAL S  251 ? O VAL S 246 
AJ9 5 6 N ASP S  250 ? N ASP S 245 O ARG S  259 ? O ARG S 254 
AJ9 6 7 N HIS S  262 ? N HIS S 257 O LEU S  274 ? O LEU S 269 
AJ9 7 8 N ALA S  273 ? N ALA S 268 O THR S  282 ? O THR S 277 
AK1 1 2 N HIS S  336 ? N HIS S 331 O TRP S  352 ? O TRP S 347 
AK1 2 3 N ALA S  353 ? N ALA S 348 O LYS S  391 ? O LYS S 386 
AK1 3 4 O GLN S  390 ? O GLN S 385 N ARG S  382 ? N ARG S 377 
AK2 1 2 N THR S  362 ? N THR S 357 O GLN S  410 ? O GLN S 405 
AK3 1 2 N SER T  7   ? N SER T 9   O SER T  21  ? O SER T 23  
AK3 2 3 N LEU T  18  ? N LEU T 20  O MET T  82  ? O MET T 84  
AK3 3 4 O GLN T  81  ? O GLN T 83  N THR T  68  ? N THR T 70  
AK4 1 2 N GLY T  10  ? N GLY T 12  O THR T  113 ? O THR T 115 
AK4 2 3 O THR T  110 ? O THR T 112 N TYR T  93  ? N TYR T 95  
AK4 3 4 O TYR T  94  ? O TYR T 96  N TYR T  37  ? N TYR T 39  
AK4 4 5 N TRP T  36  ? N TRP T 38  O ALA T  49  ? O ALA T 51  
AK4 5 6 N ASP T  50  ? N ASP T 52  O LYS T  58  ? O LYS T 60  
AK5 1 2 N GLY T  10  ? N GLY T 12  O THR T  113 ? O THR T 115 
AK5 2 3 O THR T  110 ? O THR T 112 N TYR T  93  ? N TYR T 95  
AK5 3 4 N GLY T  97  ? N GLY T 99  O TYR T  105 ? O TYR T 107 
AK6 1 2 N TYR U  39  ? N TYR U 34  O ASN U  53  ? O ASN U 48  
AK6 2 3 N VAL U  56  ? N VAL U 51  O LEU U  93  ? O LEU U 88  
AK6 3 4 O TYR U  96  ? O TYR U 91  N GLU U  79  ? N GLU U 74  
AK7 1 2 N TYR U  39  ? N TYR U 34  O ASN U  53  ? O ASN U 48  
AK7 2 3 N VAL U  56  ? N VAL U 51  O LEU U  93  ? O LEU U 88  
AK7 3 4 O TYR U  92  ? O TYR U 87  N SER U  84  ? N SER U 79  
AK8 1 2 N ASP U  67  ? N ASP U 62  O ARG U  110 ? O ARG U 105 
AK8 2 3 N VAL U  111 ? N VAL U 106 O LYS U  120 ? O LYS U 115 
AK9 1 2 O GLU U  194 ? O GLU U 189 N ARG U  183 ? N ARG U 178 
AK9 2 3 O THR U  179 ? O THR U 174 N VAL U  176 ? N VAL U 171 
AK9 3 4 O ARG U  169 ? O ARG U 164 N VAL U  160 ? N VAL U 155 
AK9 4 5 N HIS U  151 ? N HIS U 146 O VAL U  251 ? O VAL U 246 
AK9 5 6 N ASP U  250 ? N ASP U 245 O ARG U  259 ? O ARG U 254 
AK9 6 7 N HIS U  262 ? N HIS U 257 O LEU U  274 ? O LEU U 269 
AK9 7 8 N ALA U  273 ? N ALA U 268 O THR U  282 ? O THR U 277 
AL1 1 2 N CYS U  351 ? N CYS U 346 O ALA U  393 ? O ALA U 388 
AL1 2 3 O GLN U  390 ? O GLN U 385 N ARG U  382 ? N ARG U 377 
AL2 1 2 N VAL V  5   ? N VAL V 7   O ALA V  23  ? O ALA V 25  
AL2 2 3 N LEU V  18  ? N LEU V 20  O MET V  82  ? O MET V 84  
AL2 3 4 O GLN V  81  ? O GLN V 83  N THR V  68  ? N THR V 70  
AL3 1 2 N GLY V  10  ? N GLY V 12  O THR V  113 ? O THR V 115 
AL3 2 3 O VAL V  112 ? O VAL V 114 N ALA V  91  ? N ALA V 93  
AL3 3 4 O TYR V  94  ? O TYR V 96  N TYR V  37  ? N TYR V 39  
AL3 4 5 N MET V  34  ? N MET V 36  O ILE V  51  ? O ILE V 53  
AL3 5 6 N ASP V  50  ? N ASP V 52  O LYS V  58  ? O LYS V 60  
AL4 1 2 N GLY V  10  ? N GLY V 12  O THR V  113 ? O THR V 115 
AL4 2 3 O VAL V  112 ? O VAL V 114 N ALA V  91  ? N ALA V 93  
AL4 3 4 N GLY V  97  ? N GLY V 99  O TYR V  105 ? O TYR V 107 
AL5 1 2 N TYR W  39  ? N TYR W 34  O ASN W  53  ? O ASN W 48  
AL5 2 3 N VAL W  56  ? N VAL W 51  O LEU W  93  ? O LEU W 88  
AL5 3 4 O TYR W  96  ? O TYR W 91  N GLU W  79  ? N GLU W 74  
AL6 1 2 N TYR W  39  ? N TYR W 34  O ASN W  53  ? O ASN W 48  
AL6 2 3 N VAL W  56  ? N VAL W 51  O LEU W  93  ? O LEU W 88  
AL6 3 4 O TYR W  92  ? O TYR W 87  N SER W  84  ? N SER W 79  
AL7 1 2 N GLU W  65  ? N GLU W 60  O ASN W  112 ? O ASN W 107 
AL7 2 3 N CYS W  109 ? N CYS W 104 O VAL W  122 ? O VAL W 117 
AL8 1 2 O GLU W  194 ? O GLU W 189 N ARG W  183 ? N ARG W 178 
AL8 2 3 O THR W  179 ? O THR W 174 N VAL W  176 ? N VAL W 171 
AL8 3 4 O TYR W  175 ? O TYR W 170 N ARG W  154 ? N ARG W 149 
AL8 4 5 N HIS W  151 ? N HIS W 146 O VAL W  251 ? O VAL W 246 
AL8 5 6 N ASP W  250 ? N ASP W 245 O ARG W  259 ? O ARG W 254 
AL8 6 7 N HIS W  262 ? N HIS W 257 O LEU W  274 ? O LEU W 269 
AL8 7 8 N ALA W  273 ? N ALA W 268 O THR W  282 ? O THR W 277 
AL9 1 2 N HIS W  336 ? N HIS W 331 O TRP W  352 ? O TRP W 347 
AL9 2 3 N CYS W  351 ? N CYS W 346 O ALA W  393 ? O ALA W 388 
AL9 3 4 O GLN W  390 ? O GLN W 385 N ARG W  382 ? N ARG W 377 
AM1 1 2 N CYS W  407 ? N CYS W 402 O LEU W  420 ? O LEU W 415 
AM2 1 2 N SER X  7   ? N SER X 9   O SER X  21  ? O SER X 23  
AM2 2 3 N LEU X  18  ? N LEU X 20  O MET X  82  ? O MET X 84  
AM2 3 4 O GLN X  81  ? O GLN X 83  N THR X  68  ? N THR X 70  
AM3 1 2 N GLY X  10  ? N GLY X 12  O THR X  113 ? O THR X 115 
AM3 2 3 O THR X  110 ? O THR X 112 N TYR X  93  ? N TYR X 95  
AM3 3 4 O TYR X  94  ? O TYR X 96  N TYR X  37  ? N TYR X 39  
AM3 4 5 N TRP X  36  ? N TRP X 38  O ALA X  49  ? O ALA X 51  
AM3 5 6 N ASP X  50  ? N ASP X 52  O LYS X  58  ? O LYS X 60  
AM4 1 2 N GLY X  10  ? N GLY X 12  O THR X  113 ? O THR X 115 
AM4 2 3 O THR X  110 ? O THR X 112 N TYR X  93  ? N TYR X 95  
AM4 3 4 N GLY X  97  ? N GLY X 99  O TYR X  105 ? O TYR X 107 
AM5 1 2 N LYS Y  35  ? N LYS Y 30  O SER Y  57  ? O SER Y 52  
AM5 2 3 N VAL Y  56  ? N VAL Y 51  O LEU Y  93  ? O LEU Y 88  
AM5 3 4 O TYR Y  96  ? O TYR Y 91  N GLU Y  79  ? N GLU Y 74  
AM6 1 2 N LYS Y  35  ? N LYS Y 30  O SER Y  57  ? O SER Y 52  
AM6 2 3 N VAL Y  56  ? N VAL Y 51  O LEU Y  93  ? O LEU Y 88  
AM6 3 4 O TYR Y  92  ? O TYR Y 87  N SER Y  84  ? N SER Y 79  
AM7 1 2 N ASP Y  67  ? N ASP Y 62  O ARG Y  110 ? O ARG Y 105 
AM7 2 3 N CYS Y  109 ? N CYS Y 104 O VAL Y  122 ? O VAL Y 117 
AM8 1 2 O GLU Y  194 ? O GLU Y 189 N ARG Y  183 ? N ARG Y 178 
AM8 2 3 O THR Y  179 ? O THR Y 174 N VAL Y  176 ? N VAL Y 171 
AM8 3 4 O VAL Y  173 ? O VAL Y 168 N PHE Y  156 ? N PHE Y 151 
AM8 4 5 N SER Y  159 ? N SER Y 154 O VAL Y  243 ? O VAL Y 238 
AM8 5 6 N ASP Y  250 ? N ASP Y 245 O ARG Y  259 ? O ARG Y 254 
AM8 6 7 N HIS Y  262 ? N HIS Y 257 O LEU Y  274 ? O LEU Y 269 
AM8 7 8 N ALA Y  273 ? N ALA Y 268 O THR Y  282 ? O THR Y 277 
AM9 1 2 N HIS Y  336 ? N HIS Y 331 O TRP Y  352 ? O TRP Y 347 
AM9 2 3 N ALA Y  347 ? N ALA Y 342 O VAL Y  397 ? O VAL Y 392 
AM9 3 4 O GLN Y  390 ? O GLN Y 385 N ARG Y  382 ? N ARG Y 377 
AN1 1 2 O GLU Y  370 ? O GLU Y 365 N ARG Y  367 ? N ARG Y 362 
AN1 2 3 N THR Y  364 ? N THR Y 359 O HIS Y  408 ? O HIS Y 403 
AN1 3 4 N CYS Y  407 ? N CYS Y 402 O LEU Y  420 ? O LEU Y 415 
AN2 1 2 N VAL Z  5   ? N VAL Z 7   O ALA Z  23  ? O ALA Z 25  
AN2 2 3 N LEU Z  18  ? N LEU Z 20  O MET Z  82  ? O MET Z 84  
AN2 3 4 O GLN Z  81  ? O GLN Z 83  N THR Z  68  ? N THR Z 70  
AN3 1 2 N GLY Z  10  ? N GLY Z 12  O THR Z  113 ? O THR Z 115 
AN3 2 3 O VAL Z  112 ? O VAL Z 114 N ALA Z  91  ? N ALA Z 93  
AN3 3 4 O TYR Z  94  ? O TYR Z 96  N TYR Z  37  ? N TYR Z 39  
AN3 4 5 N TRP Z  36  ? N TRP Z 38  O ALA Z  49  ? O ALA Z 51  
AN3 5 6 N ASP Z  50  ? N ASP Z 52  O LYS Z  58  ? O LYS Z 60  
AN4 1 2 N GLY Z  10  ? N GLY Z 12  O THR Z  113 ? O THR Z 115 
AN4 2 3 O VAL Z  112 ? O VAL Z 114 N ALA Z  91  ? N ALA Z 93  
AN4 3 4 N GLY Z  97  ? N GLY Z 99  O TYR Z  105 ? O TYR Z 107 
AN5 1 2 N TYR AA 39  ? N TYR a 34  O ASN AA 53  ? O ASN a 48  
AN5 2 3 N VAL AA 56  ? N VAL a 51  O LEU AA 93  ? O LEU a 88  
AN5 3 4 O TYR AA 96  ? O TYR a 91  N GLU AA 79  ? N GLU a 74  
AN6 1 2 N TYR AA 39  ? N TYR a 34  O ASN AA 53  ? O ASN a 48  
AN6 2 3 N VAL AA 56  ? N VAL a 51  O LEU AA 93  ? O LEU a 88  
AN6 3 4 O TYR AA 92  ? O TYR a 87  N SER AA 84  ? N SER a 79  
AN7 1 2 N ASP AA 67  ? N ASP a 62  O ARG AA 110 ? O ARG a 105 
AN7 2 3 N CYS AA 109 ? N CYS a 104 O VAL AA 122 ? O VAL a 117 
AN8 1 2 O GLU AA 194 ? O GLU a 189 N ARG AA 183 ? N ARG a 178 
AN8 2 3 O THR AA 179 ? O THR a 174 N VAL AA 176 ? N VAL a 171 
AN8 3 4 O TYR AA 175 ? O TYR a 170 N ARG AA 154 ? N ARG a 149 
AN8 4 5 N PHE AA 157 ? N PHE a 152 O ARG AA 245 ? O ARG a 240 
AN8 5 6 N ASP AA 250 ? N ASP a 245 O LEU AA 258 ? O LEU a 253 
AN8 6 7 N HIS AA 262 ? N HIS a 257 O LEU AA 274 ? O LEU a 269 
AN8 7 8 N ALA AA 273 ? N ALA a 268 O THR AA 282 ? O THR a 277 
AN9 1 2 N LYS AA 334 ? N LYS a 329 O LEU AA 354 ? O LEU a 349 
AN9 2 3 N ALA AA 353 ? N ALA a 348 O LYS AA 391 ? O LYS a 386 
AN9 3 4 O GLN AA 390 ? O GLN a 385 N ARG AA 382 ? N ARG a 377 
AO1 1 2 N THR AA 364 ? N THR a 359 O HIS AA 408 ? O HIS a 403 
AO2 1 2 N SER BA 7   ? N SER b 9   O SER BA 21  ? O SER b 23  
AO2 2 3 N LEU BA 18  ? N LEU b 20  O MET BA 82  ? O MET b 84  
AO2 3 4 O GLN BA 81  ? O GLN b 83  N THR BA 68  ? N THR b 70  
AO3 1 2 N GLY BA 10  ? N GLY b 12  O THR BA 113 ? O THR b 115 
AO3 2 3 O THR BA 110 ? O THR b 112 N TYR BA 93  ? N TYR b 95  
AO3 3 4 O TYR BA 94  ? O TYR b 96  N TYR BA 37  ? N TYR b 39  
AO3 4 5 N TRP BA 36  ? N TRP b 38  O ALA BA 49  ? O ALA b 51  
AO3 5 6 N ASP BA 50  ? N ASP b 52  O LYS BA 58  ? O LYS b 60  
AO4 1 2 N GLY BA 10  ? N GLY b 12  O THR BA 113 ? O THR b 115 
AO4 2 3 O THR BA 110 ? O THR b 112 N TYR BA 93  ? N TYR b 95  
AO4 3 4 N GLY BA 97  ? N GLY b 99  O TYR BA 105 ? O TYR b 107 
AO5 1 2 N LYS CA 35  ? N LYS c 30  O SER CA 57  ? O SER c 52  
AO5 2 3 N VAL CA 56  ? N VAL c 51  O LEU CA 93  ? O LEU c 88  
AO5 3 4 O TYR CA 96  ? O TYR c 91  N GLU CA 79  ? N GLU c 74  
AO6 1 2 N LYS CA 35  ? N LYS c 30  O SER CA 57  ? O SER c 52  
AO6 2 3 N VAL CA 56  ? N VAL c 51  O LEU CA 93  ? O LEU c 88  
AO6 3 4 O TYR CA 92  ? O TYR c 87  N SER CA 84  ? N SER c 79  
AO7 1 2 N ASP CA 67  ? N ASP c 62  O ARG CA 110 ? O ARG c 105 
AO7 2 3 N CYS CA 109 ? N CYS c 104 O VAL CA 122 ? O VAL c 117 
AO8 1 2 O GLU CA 194 ? O GLU c 189 N ARG CA 183 ? N ARG c 178 
AO8 2 3 O THR CA 179 ? O THR c 174 N VAL CA 176 ? N VAL c 171 
AO8 3 4 O TYR CA 175 ? O TYR c 170 N ARG CA 154 ? N ARG c 149 
AO8 4 5 N PHE CA 157 ? N PHE c 152 O ARG CA 245 ? O ARG c 240 
AO8 5 6 N ASP CA 250 ? N ASP c 245 O LEU CA 258 ? O LEU c 253 
AO8 6 7 N HIS CA 262 ? N HIS c 257 O LEU CA 274 ? O LEU c 269 
AO8 7 8 N ALA CA 273 ? N ALA c 268 O THR CA 282 ? O THR c 277 
AO9 1 2 N ALA CA 353 ? N ALA c 348 O LYS CA 391 ? O LYS c 386 
AO9 2 3 O GLN CA 390 ? O GLN c 385 N ARG CA 382 ? N ARG c 377 
AP1 1 2 N VAL DA 5   ? N VAL d 7   O ALA DA 23  ? O ALA d 25  
AP1 2 3 N LEU DA 18  ? N LEU d 20  O MET DA 82  ? O MET d 84  
AP1 3 4 O GLN DA 81  ? O GLN d 83  N THR DA 68  ? N THR d 70  
AP2 1 2 N GLY DA 10  ? N GLY d 12  O THR DA 113 ? O THR d 115 
AP2 2 3 O VAL DA 112 ? O VAL d 114 N ALA DA 91  ? N ALA d 93  
AP2 3 4 O TYR DA 94  ? O TYR d 96  N TYR DA 37  ? N TYR d 39  
AP2 4 5 N MET DA 34  ? N MET d 36  O ILE DA 51  ? O ILE d 53  
AP2 5 6 N ASP DA 50  ? N ASP d 52  O LYS DA 58  ? O LYS d 60  
AP3 1 2 N GLY DA 10  ? N GLY d 12  O THR DA 113 ? O THR d 115 
AP3 2 3 O VAL DA 112 ? O VAL d 114 N ALA DA 91  ? N ALA d 93  
AP3 3 4 N GLY DA 97  ? N GLY d 99  O TYR DA 105 ? O TYR d 107 
AP4 1 2 N TYR EA 39  ? N TYR e 34  O ASN EA 53  ? O ASN e 48  
AP4 2 3 N VAL EA 56  ? N VAL e 51  O LEU EA 93  ? O LEU e 88  
AP4 3 4 O TYR EA 96  ? O TYR e 91  N GLU EA 79  ? N GLU e 74  
AP5 1 2 N TYR EA 39  ? N TYR e 34  O ASN EA 53  ? O ASN e 48  
AP5 2 3 N VAL EA 56  ? N VAL e 51  O LEU EA 93  ? O LEU e 88  
AP5 3 4 O TYR EA 92  ? O TYR e 87  N SER EA 84  ? N SER e 79  
AP6 1 2 N GLU EA 65  ? N GLU e 60  O ASN EA 112 ? O ASN e 107 
AP6 2 3 N CYS EA 109 ? N CYS e 104 O VAL EA 122 ? O VAL e 117 
AP7 1 2 O GLU EA 194 ? O GLU e 189 N ARG EA 183 ? N ARG e 178 
AP7 2 3 O THR EA 179 ? O THR e 174 N VAL EA 176 ? N VAL e 171 
AP7 3 4 O TYR EA 175 ? O TYR e 170 N ARG EA 154 ? N ARG e 149 
AP7 4 5 N HIS EA 151 ? N HIS e 146 O VAL EA 251 ? O VAL e 246 
AP7 5 6 N ASP EA 250 ? N ASP e 245 O LEU EA 258 ? O LEU e 253 
AP7 6 7 N HIS EA 262 ? N HIS e 257 O LEU EA 274 ? O LEU e 269 
AP7 7 8 N ALA EA 273 ? N ALA e 268 O THR EA 282 ? O THR e 277 
AP8 1 2 N CYS EA 351 ? N CYS e 346 O ALA EA 393 ? O ALA e 388 
AP8 2 3 O GLN EA 390 ? O GLN e 385 N ARG EA 382 ? N ARG e 377 
AP9 1 2 N GLN EA 366 ? N GLN e 361 O THR EA 406 ? O THR e 401 
AQ1 1 2 N SER FA 7   ? N SER f 9   O SER FA 21  ? O SER f 23  
AQ1 2 3 N LEU FA 18  ? N LEU f 20  O MET FA 82  ? O MET f 84  
AQ1 3 4 O GLN FA 81  ? O GLN f 83  N THR FA 68  ? N THR f 70  
AQ2 1 2 N GLY FA 10  ? N GLY f 12  O THR FA 113 ? O THR f 115 
AQ2 2 3 O THR FA 110 ? O THR f 112 N TYR FA 93  ? N TYR f 95  
AQ2 3 4 O TYR FA 94  ? O TYR f 96  N TYR FA 37  ? N TYR f 39  
AQ2 4 5 N TRP FA 36  ? N TRP f 38  O ALA FA 49  ? O ALA f 51  
AQ2 5 6 N ASP FA 50  ? N ASP f 52  O LYS FA 58  ? O LYS f 60  
AQ3 1 2 N GLY FA 10  ? N GLY f 12  O THR FA 113 ? O THR f 115 
AQ3 2 3 O THR FA 110 ? O THR f 112 N TYR FA 93  ? N TYR f 95  
AQ3 3 4 N GLY FA 97  ? N GLY f 99  O TYR FA 105 ? O TYR f 107 
# 
_atom_sites.entry_id                    7SSH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.008498 
_atom_sites.fract_transf_matrix[1][2]   -0.000008 
_atom_sites.fract_transf_matrix[1][3]   -0.001914 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008409 
_atom_sites.fract_transf_matrix[2][3]   -0.001894 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003817 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1      N N    . TYR A  1 1   ? -81.57732  -45.55531  -136.14313 1.000 40.00089  ? 1   TYR A N    1 
ATOM   2      C CA   . TYR A  1 1   ? -81.62185  -45.16217  -137.58326 1.000 36.28701  ? 1   TYR A CA   1 
ATOM   3      C C    . TYR A  1 1   ? -81.15841  -46.32952  -138.44920 1.000 34.11336  ? 1   TYR A C    1 
ATOM   4      O O    . TYR A  1 1   ? -79.96673  -46.63345  -138.52049 1.000 33.88442  ? 1   TYR A O    1 
ATOM   5      C CB   . TYR A  1 1   ? -80.75487  -43.92590  -137.82629 1.000 37.17919  ? 1   TYR A CB   1 
ATOM   6      C CG   . TYR A  1 1   ? -81.13565  -43.14226  -139.05668 1.000 36.82532  ? 1   TYR A CG   1 
ATOM   7      C CD1  . TYR A  1 1   ? -82.12270  -42.17318  -139.00735 1.000 38.32914  ? 1   TYR A CD1  1 
ATOM   8      C CD2  . TYR A  1 1   ? -80.50701  -43.36996  -140.26891 1.000 37.53896  ? 1   TYR A CD2  1 
ATOM   9      C CE1  . TYR A  1 1   ? -82.47128  -41.45550  -140.12786 1.000 39.11636  ? 1   TYR A CE1  1 
ATOM   10     C CE2  . TYR A  1 1   ? -80.84848  -42.65800  -141.39583 1.000 38.97693  ? 1   TYR A CE2  1 
ATOM   11     C CZ   . TYR A  1 1   ? -81.83073  -41.70165  -141.31998 1.000 40.64314  ? 1   TYR A CZ   1 
ATOM   12     O OH   . TYR A  1 1   ? -82.18009  -40.98078  -142.44801 1.000 52.79065  ? 1   TYR A OH   1 
ATOM   13     H H1   . TYR A  1 1   ? -81.84896  -44.87272  -135.64076 1.000 48.03506  ? 1   TYR A H1   1 
ATOM   14     H H2   . TYR A  1 1   ? -82.11278  -46.25355  -136.00955 1.000 48.03506  ? 1   TYR A H2   1 
ATOM   15     H H3   . TYR A  1 1   ? -80.74369  -45.77393  -135.92095 1.000 48.03506  ? 1   TYR A H3   1 
ATOM   16     H HA   . TYR A  1 1   ? -82.52824  -44.93067  -137.83970 1.000 43.57840  ? 1   TYR A HA   1 
ATOM   17     H HB2  . TYR A  1 1   ? -80.83657  -43.33378  -137.06234 1.000 44.64902  ? 1   TYR A HB2  1 
ATOM   18     H HB3  . TYR A  1 1   ? -79.83272  -44.20833  -137.93001 1.000 44.64902  ? 1   TYR A HB3  1 
ATOM   19     H HD1  . TYR A  1 1   ? -82.55768  -42.00439  -138.20286 1.000 46.02896  ? 1   TYR A HD1  1 
ATOM   20     H HD2  . TYR A  1 1   ? -79.84091  -44.01674  -140.32267 1.000 44.87681  ? 1   TYR A HD2  1 
ATOM   21     H HE1  . TYR A  1 1   ? -83.13646  -40.80733  -140.07968 1.000 46.76969  ? 1   TYR A HE1  1 
ATOM   22     H HE2  . TYR A  1 1   ? -80.41710  -42.82339  -142.20296 1.000 46.60237  ? 1   TYR A HE2  1 
ATOM   23     H HH   . TYR A  1 1   ? -81.71462  -41.22757  -143.10225 1.000 63.38277  ? 1   TYR A HH   1 
ATOM   24     N N    . MET A  1 2   ? -82.10898  -46.97773  -139.11378 1.000 37.84956  ? 2   MET A N    1 
ATOM   25     C CA   . MET A  1 2   ? -81.82332  -48.17562  -139.88495 1.000 34.96411  ? 2   MET A CA   1 
ATOM   26     C C    . MET A  1 2   ? -81.25586  -47.81337  -141.25224 1.000 36.87358  ? 2   MET A C    1 
ATOM   27     O O    . MET A  1 2   ? -81.13552  -46.64214  -141.61269 1.000 35.26002  ? 2   MET A O    1 
ATOM   28     C CB   . MET A  1 2   ? -83.08725  -49.01456  -140.05437 1.000 34.19537  ? 2   MET A CB   1 
ATOM   29     C CG   . MET A  1 2   ? -83.54932  -49.73349  -138.80581 1.000 44.17966  ? 2   MET A CG   1 
ATOM   30     S SD   . MET A  1 2   ? -85.17866  -50.47380  -139.03499 1.000 42.28877  ? 2   MET A SD   1 
ATOM   31     C CE   . MET A  1 2   ? -86.20926  -49.01150  -139.10393 1.000 47.17806  ? 2   MET A CE   1 
ATOM   32     H H    . MET A  1 2   ? -82.93511  -46.73949  -139.13254 1.000 45.45346  ? 2   MET A H    1 
ATOM   33     H HA   . MET A  1 2   ? -81.16818  -48.69160  -139.38950 1.000 41.99092  ? 2   MET A HA   1 
ATOM   34     H HB2  . MET A  1 2   ? -83.80800  -48.43020  -140.33711 1.000 41.06844  ? 2   MET A HB2  1 
ATOM   35     H HB3  . MET A  1 2   ? -82.92037  -49.68761  -140.73264 1.000 41.06844  ? 2   MET A HB3  1 
ATOM   36     H HG2  . MET A  1 2   ? -82.92036  -50.43995  -138.59080 1.000 53.04958  ? 2   MET A HG2  1 
ATOM   37     H HG3  . MET A  1 2   ? -83.60160  -49.10120  -138.07206 1.000 53.04958  ? 2   MET A HG3  1 
ATOM   38     H HE1  . MET A  1 2   ? -87.13267  -49.28150  -139.22774 1.000 56.64766  ? 2   MET A HE1  1 
ATOM   39     H HE2  . MET A  1 2   ? -86.11683  -48.52052  -138.27249 1.000 56.64766  ? 2   MET A HE2  1 
ATOM   40     H HE3  . MET A  1 2   ? -85.92367  -48.45866  -139.84804 1.000 56.64766  ? 2   MET A HE3  1 
ATOM   41     N N    . LEU A  1 3   ? -80.92113  -48.84702  -142.02946 1.000 39.43130  ? 3   LEU A N    1 
ATOM   42     C CA   . LEU A  1 3   ? -80.45592  -48.65868  -143.39706 1.000 38.57209  ? 3   LEU A CA   1 
ATOM   43     C C    . LEU A  1 3   ? -81.52335  -47.96131  -144.23022 1.000 47.26482  ? 3   LEU A C    1 
ATOM   44     O O    . LEU A  1 3   ? -82.65796  -48.43845  -144.32910 1.000 50.51754  ? 3   LEU A O    1 
ATOM   45     C CB   . LEU A  1 3   ? -80.11221  -50.00975  -144.01209 1.000 46.72129  ? 3   LEU A CB   1 
ATOM   46     C CG   . LEU A  1 3   ? -78.65597  -50.45694  -143.96184 1.000 46.78251  ? 3   LEU A CG   1 
ATOM   47     C CD1  . LEU A  1 3   ? -78.55394  -51.93960  -144.27811 1.000 46.92257  ? 3   LEU A CD1  1 
ATOM   48     C CD2  . LEU A  1 3   ? -77.81737  -49.64022  -144.92450 1.000 49.20021  ? 3   LEU A CD2  1 
ATOM   49     H H    . LEU A  1 3   ? -80.95608  -49.67038  -141.78359 1.000 47.35155  ? 3   LEU A H    1 
ATOM   50     H HA   . LEU A  1 3   ? -79.65929  -48.10529  -143.39113 1.000 46.32050  ? 3   LEU A HA   1 
ATOM   51     H HB2  . LEU A  1 3   ? -80.62969  -50.68664  -143.54847 1.000 56.09953  ? 3   LEU A HB2  1 
ATOM   52     H HB3  . LEU A  1 3   ? -80.36506  -49.98216  -144.94815 1.000 56.09953  ? 3   LEU A HB3  1 
ATOM   53     H HG   . LEU A  1 3   ? -78.30492  -50.31382  -143.06900 1.000 56.17300  ? 3   LEU A HG   1 
ATOM   54     H HD11 . LEU A  1 3   ? -77.62217  -52.20681  -144.24202 1.000 56.34108  ? 3   LEU A HD11 1 
ATOM   55     H HD12 . LEU A  1 3   ? -79.06668  -52.43829  -143.62290 1.000 56.34108  ? 3   LEU A HD12 1 
ATOM   56     H HD13 . LEU A  1 3   ? -78.90934  -52.09817  -145.16662 1.000 56.34108  ? 3   LEU A HD13 1 
ATOM   57     H HD21 . LEU A  1 3   ? -76.89673  -49.94177  -144.87553 1.000 59.07424  ? 3   LEU A HD21 1 
ATOM   58     H HD22 . LEU A  1 3   ? -78.15860  -49.76406  -145.82401 1.000 59.07424  ? 3   LEU A HD22 1 
ATOM   59     H HD23 . LEU A  1 3   ? -77.87255  -48.70429  -144.67572 1.000 59.07424  ? 3   LEU A HD23 1 
ATOM   60     N N    . ASP A  1 4   ? -81.15704  -46.83186  -144.83635 1.000 48.45437  ? 4   ASP A N    1 
ATOM   61     C CA   . ASP A  1 4   ? -82.11104  -46.07758  -145.64251 1.000 54.22967  ? 4   ASP A CA   1 
ATOM   62     C C    . ASP A  1 4   ? -82.36370  -46.72836  -146.99748 1.000 58.93897  ? 4   ASP A C    1 
ATOM   63     O O    . ASP A  1 4   ? -83.43934  -46.54043  -147.57437 1.000 59.05568  ? 4   ASP A O    1 
ATOM   64     C CB   . ASP A  1 4   ? -81.61300  -44.64346  -145.84567 1.000 56.81900  ? 4   ASP A CB   1 
ATOM   65     H H    . ASP A  1 4   ? -80.37080  -46.48569  -144.79643 1.000 58.17923  ? 4   ASP A H    1 
ATOM   66     H HA   . ASP A  1 4   ? -82.95399  -46.04187  -145.16391 1.000 65.10960  ? 4   ASP A HA   1 
ATOM   67     N N    . LEU A  1 5   ? -81.39822  -47.48783  -147.51624 1.000 65.83088  ? 5   LEU A N    1 
ATOM   68     C CA   . LEU A  1 5   ? -81.53333  -48.14791  -148.80791 1.000 60.84881  ? 5   LEU A CA   1 
ATOM   69     C C    . LEU A  1 5   ? -82.06985  -49.55762  -148.60139 1.000 62.43510  ? 5   LEU A C    1 
ATOM   70     O O    . LEU A  1 5   ? -81.56582  -50.30501  -147.75745 1.000 60.00357  ? 5   LEU A O    1 
ATOM   71     C CB   . LEU A  1 5   ? -80.18998  -48.19461  -149.53990 1.000 56.42292  ? 5   LEU A CB   1 
ATOM   72     H H    . LEU A  1 5   ? -80.64420  -47.63660  -147.13034 1.000 79.03105  ? 5   LEU A H    1 
ATOM   73     H HA   . LEU A  1 5   ? -82.15850  -47.65340  -149.36066 1.000 73.05256  ? 5   LEU A HA   1 
ATOM   74     N N    . GLN A  1 6   ? -83.09438  -49.90554  -149.36666 1.000 66.79026  ? 6   GLN A N    1 
ATOM   75     C CA   . GLN A  1 6   ? -83.68185  -51.23530  -149.29097 1.000 59.91596  ? 6   GLN A CA   1 
ATOM   76     C C    . GLN A  1 6   ? -82.59072  -52.29900  -149.41072 1.000 53.57305  ? 6   GLN A C    1 
ATOM   77     O O    . GLN A  1 6   ? -81.80565  -52.27019  -150.36520 1.000 62.56612  ? 6   GLN A O    1 
ATOM   78     C CB   . GLN A  1 6   ? -84.72271  -51.42221  -150.39468 1.000 58.61884  ? 6   GLN A CB   1 
ATOM   79     C CG   . GLN A  1 6   ? -85.64959  -52.59178  -150.20880 1.000 62.23421  ? 6   GLN A CG   1 
ATOM   80     C CD   . GLN A  1 6   ? -87.09080  -52.25346  -150.56241 1.000 68.70366  ? 6   GLN A CD   1 
ATOM   81     O OE1  . GLN A  1 6   ? -88.02326  -52.89724  -150.07499 1.000 68.81771  ? 6   GLN A OE1  1 
ATOM   82     N NE2  . GLN A  1 6   ? -87.28149  -51.24797  -151.41684 1.000 62.51793  ? 6   GLN A NE2  1 
ATOM   83     H H    . GLN A  1 6   ? -83.47069  -49.38819  -149.94141 1.000 80.18229  ? 6   GLN A H    1 
ATOM   84     H HA   . GLN A  1 6   ? -84.12517  -51.34306  -148.43496 1.000 71.93314  ? 6   GLN A HA   1 
ATOM   85     H HB2  . GLN A  1 6   ? -85.26996  -50.62250  -150.43814 1.000 70.37659  ? 6   GLN A HB2  1 
ATOM   86     H HB3  . GLN A  1 6   ? -84.25728  -51.55182  -151.23579 1.000 70.37659  ? 6   GLN A HB3  1 
ATOM   87     H HG2  . GLN A  1 6   ? -85.36153  -53.31912  -150.78229 1.000 74.71504  ? 6   GLN A HG2  1 
ATOM   88     H HG3  . GLN A  1 6   ? -85.62499  -52.87163  -149.28037 1.000 74.71504  ? 6   GLN A HG3  1 
ATOM   89     H HE21 . GLN A  1 6   ? -86.60638  -50.82464  -151.74029 1.000 75.05551  ? 6   GLN A HE21 1 
ATOM   90     H HE22 . GLN A  1 6   ? -88.07961  -51.02268  -151.64455 1.000 75.05551  ? 6   GLN A HE22 1 
ATOM   91     N N    . PRO A  1 7   ? -82.51116  -53.24600  -148.47253 1.000 50.75345  ? 7   PRO A N    1 
ATOM   92     C CA   . PRO A  1 7   ? -81.43329  -54.24221  -148.55031 1.000 57.74677  ? 7   PRO A CA   1 
ATOM   93     C C    . PRO A  1 7   ? -81.53334  -55.07863  -149.81548 1.000 59.15248  ? 7   PRO A C    1 
ATOM   94     O O    . PRO A  1 7   ? -82.62421  -55.36126  -150.31624 1.000 49.19405  ? 7   PRO A O    1 
ATOM   95     C CB   . PRO A  1 7   ? -81.64154  -55.10353  -147.29677 1.000 52.26836  ? 7   PRO A CB   1 
ATOM   96     C CG   . PRO A  1 7   ? -82.53634  -54.29899  -146.39736 1.000 53.26989  ? 7   PRO A CG   1 
ATOM   97     C CD   . PRO A  1 7   ? -83.38003  -53.45756  -147.30293 1.000 52.72743  ? 7   PRO A CD   1 
ATOM   98     H HA   . PRO A  1 7   ? -80.56682  -53.80795  -148.51094 1.000 69.33011  ? 7   PRO A HA   1 
ATOM   99     H HB2  . PRO A  1 7   ? -82.06287  -55.94218  -147.54179 1.000 62.75602  ? 7   PRO A HB2  1 
ATOM   100    H HB3  . PRO A  1 7   ? -80.78700  -55.27366  -146.87048 1.000 62.75602  ? 7   PRO A HB3  1 
ATOM   101    H HG2  . PRO A  1 7   ? -83.08951  -54.89508  -145.86862 1.000 63.95786  ? 7   PRO A HG2  1 
ATOM   102    H HG3  . PRO A  1 7   ? -81.99768  -53.74168  -145.81413 1.000 63.95786  ? 7   PRO A HG3  1 
ATOM   103    H HD2  . PRO A  1 7   ? -84.19053  -53.92707  -147.55505 1.000 63.30691  ? 7   PRO A HD2  1 
ATOM   104    H HD3  . PRO A  1 7   ? -83.60337  -52.61308  -146.88118 1.000 63.30691  ? 7   PRO A HD3  1 
ATOM   105    N N    . GLU A  1 8   ? -80.36980  -55.46905  -150.33471 1.000 62.38832  ? 8   GLU A N    1 
ATOM   106    C CA   . GLU A  1 8   ? -80.32408  -56.31521  -151.51852 1.000 60.77190  ? 8   GLU A CA   1 
ATOM   107    C C    . GLU A  1 8   ? -80.78334  -57.72566  -151.16815 1.000 58.56910  ? 8   GLU A C    1 
ATOM   108    O O    . GLU A  1 8   ? -80.45996  -58.25609  -150.10197 1.000 60.44851  ? 8   GLU A O    1 
ATOM   109    C CB   . GLU A  1 8   ? -78.91084  -56.34333  -152.10020 1.000 58.30959  ? 8   GLU A CB   1 
ATOM   110    H H    . GLU A  1 8   ? -79.59795  -55.25735  -150.02003 1.000 74.89997  ? 8   GLU A H    1 
ATOM   111    H HA   . GLU A  1 8   ? -80.91585  -55.95939  -152.19976 1.000 72.96027  ? 8   GLU A HA   1 
ATOM   112    N N    . THR A  1 9   ? -81.54606  -58.33129  -152.07491 1.000 64.02853  ? 9   THR A N    1 
ATOM   113    C CA   . THR A  1 9   ? -82.12018  -59.64314  -151.82500 1.000 67.19507  ? 9   THR A CA   1 
ATOM   114    C C    . THR A  1 9   ? -81.11769  -60.74538  -152.16919 1.000 63.72662  ? 9   THR A C    1 
ATOM   115    O O    . THR A  1 9   ? -80.03888  -60.49883  -152.71573 1.000 65.45865  ? 9   THR A O    1 
ATOM   116    C CB   . THR A  1 9   ? -83.40939  -59.82769  -152.62841 1.000 67.42976  ? 9   THR A CB   1 
ATOM   117    O OG1  . THR A  1 9   ? -84.03312  -61.06534  -152.25927 1.000 68.33604  ? 9   THR A OG1  1 
ATOM   118    C CG2  . THR A  1 9   ? -83.11499  -59.83760  -154.12896 1.000 58.26367  ? 9   THR A CG2  1 
ATOM   119    H H    . THR A  1 9   ? -81.74461  -58.00019  -152.84338 1.000 76.86823  ? 9   THR A H    1 
ATOM   120    H HA   . THR A  1 9   ? -82.33810  -59.71626  -150.88263 1.000 80.66807  ? 9   THR A HA   1 
ATOM   121    H HB   . THR A  1 9   ? -84.01275  -59.09158  -152.44134 1.000 80.94970  ? 9   THR A HB   1 
ATOM   122    H HG1  . THR A  1 9   ? -83.99935  -61.16680  -151.42610 1.000 82.03724  ? 9   THR A HG1  1 
ATOM   123    H HG21 . THR A  1 9   ? -83.93854  -59.95499  -154.62785 1.000 69.95040  ? 9   THR A HG21 1 
ATOM   124    H HG22 . THR A  1 9   ? -82.70438  -58.99910  -154.39203 1.000 69.95040  ? 9   THR A HG22 1 
ATOM   125    H HG23 . THR A  1 9   ? -82.51046  -60.56516  -154.34364 1.000 69.95040  ? 9   THR A HG23 1 
ATOM   126    N N    . THR A  1 10  ? -81.49627  -61.97961  -151.84850 1.000 61.56708  ? 10  THR A N    1 
ATOM   127    C CA   . THR A  1 10  ? -80.65208  -63.13962  -152.11836 1.000 61.14083  ? 10  THR A CA   1 
ATOM   128    C C    . THR A  1 10  ? -80.84875  -63.63448  -153.54731 1.000 57.49064  ? 10  THR A C    1 
ATOM   129    O O    . THR A  1 10  ? -81.95016  -63.55348  -154.09526 1.000 64.61792  ? 10  THR A O    1 
ATOM   130    C CB   . THR A  1 10  ? -80.95200  -64.28817  -151.14317 1.000 57.47096  ? 10  THR A CB   1 
ATOM   131    O OG1  . THR A  1 10  ? -82.36362  -64.35931  -150.91150 1.000 61.55236  ? 10  THR A OG1  1 
ATOM   132    C CG2  . THR A  1 10  ? -80.23162  -64.06603  -149.81961 1.000 56.02794  ? 10  THR A CG2  1 
ATOM   133    H H    . THR A  1 10  ? -82.24403  -62.17340  -151.47047 1.000 73.91449  ? 10  THR A H    1 
ATOM   134    H HA   . THR A  1 10  ? -79.72128  -62.88824  -152.01197 1.000 73.40298  ? 10  THR A HA   1 
ATOM   135    H HB   . THR A  1 10  ? -80.64289  -65.12632  -151.52116 1.000 68.99914  ? 10  THR A HB   1 
ATOM   136    H HG1  . THR A  1 10  ? -82.53624  -64.98615  -150.37963 1.000 73.89682  ? 10  THR A HG1  1 
ATOM   137    H HG21 . THR A  1 10  ? -80.42602  -64.79481  -149.20969 1.000 67.26751  ? 10  THR A HG21 1 
ATOM   138    H HG22 . THR A  1 10  ? -79.27361  -64.02516  -149.96608 1.000 67.26751  ? 10  THR A HG22 1 
ATOM   139    H HG23 . THR A  1 10  ? -80.52453  -63.23297  -149.41821 1.000 67.26751  ? 10  THR A HG23 1 
ATOM   140    N N    . ILE A  1 30  ? -79.92732  -78.09885  -136.93798 1.000 62.79315  ? 25  ILE A N    1 
ATOM   141    C CA   . ILE A  1 30  ? -79.45453  -77.27567  -135.83168 1.000 60.61353  ? 25  ILE A CA   1 
ATOM   142    C C    . ILE A  1 30  ? -80.61938  -76.89888  -134.92403 1.000 46.65527  ? 25  ILE A C    1 
ATOM   143    O O    . ILE A  1 30  ? -81.48148  -76.10431  -135.30317 1.000 54.69694  ? 25  ILE A O    1 
ATOM   144    C CB   . ILE A  1 30  ? -78.73800  -76.00717  -136.34500 1.000 65.88625  ? 25  ILE A CB   1 
ATOM   145    H HA   . ILE A  1 30  ? -78.81511  -77.79114  -135.31560 1.000 72.77023  ? 25  ILE A HA   1 
ATOM   146    N N    . GLN A  1 31  ? -80.63782  -77.46934  -133.72168 1.000 42.39730  ? 26  GLN A N    1 
ATOM   147    C CA   . GLN A  1 31  ? -81.69808  -77.22192  -132.75084 1.000 46.15983  ? 26  GLN A CA   1 
ATOM   148    C C    . GLN A  1 31  ? -81.07027  -77.14019  -131.36928 1.000 44.49626  ? 26  GLN A C    1 
ATOM   149    O O    . GLN A  1 31  ? -80.42216  -78.09275  -130.92485 1.000 44.49771  ? 26  GLN A O    1 
ATOM   150    C CB   . GLN A  1 31  ? -82.76061  -78.32379  -132.79180 1.000 48.44215  ? 26  GLN A CB   1 
ATOM   151    C CG   . GLN A  1 31  ? -83.53696  -78.38653  -134.09654 1.000 50.24195  ? 26  GLN A CG   1 
ATOM   152    C CD   . GLN A  1 31  ? -84.82223  -79.18457  -133.97255 1.000 57.52448  ? 26  GLN A CD   1 
ATOM   153    O OE1  . GLN A  1 31  ? -84.85692  -80.24082  -133.33581 1.000 53.10429  ? 26  GLN A OE1  1 
ATOM   154    N NE2  . GLN A  1 31  ? -85.88889  -78.67983  -134.58290 1.000 58.09366  ? 26  GLN A NE2  1 
ATOM   155    H H    . GLN A  1 31  ? -80.03485  -78.01418  -133.44029 1.000 50.91075  ? 26  GLN A H    1 
ATOM   156    H HA   . GLN A  1 31  ? -82.12939  -76.37608  -132.94942 1.000 55.42578  ? 26  GLN A HA   1 
ATOM   157    H HB2  . GLN A  1 31  ? -82.32427  -79.18102  -132.66666 1.000 58.16457  ? 26  GLN A HB2  1 
ATOM   158    H HB3  . GLN A  1 31  ? -83.39739  -78.16815  -132.07684 1.000 58.16457  ? 26  GLN A HB3  1 
ATOM   159    H HG2  . GLN A  1 31  ? -83.76794  -77.48540  -134.37131 1.000 60.32433  ? 26  GLN A HG2  1 
ATOM   160    H HG3  . GLN A  1 31  ? -82.98513  -78.80861  -134.77347 1.000 60.32433  ? 26  GLN A HG3  1 
ATOM   161    H HE21 . GLN A  1 31  ? -85.82599  -77.94018  -135.01714 1.000 69.74638  ? 26  GLN A HE21 1 
ATOM   162    H HE22 . GLN A  1 31  ? -86.64226  -79.09275  -134.54375 1.000 69.74638  ? 26  GLN A HE22 1 
ATOM   163    N N    . ARG A  1 32  ? -81.26371  -76.01124  -130.69481 1.000 46.40317  ? 27  ARG A N    1 
ATOM   164    C CA   . ARG A  1 32  ? -80.67295  -75.75615  -129.38969 1.000 41.85499  ? 27  ARG A CA   1 
ATOM   165    C C    . ARG A  1 32  ? -81.77518  -75.61002  -128.35242 1.000 34.77184  ? 27  ARG A C    1 
ATOM   166    O O    . ARG A  1 32  ? -82.77308  -74.92134  -128.58723 1.000 36.39683  ? 27  ARG A O    1 
ATOM   167    C CB   . ARG A  1 32  ? -79.79786  -74.48576  -129.41886 1.000 45.69078  ? 27  ARG A CB   1 
ATOM   168    C CG   . ARG A  1 32  ? -78.34977  -74.74511  -129.82734 1.000 47.65451  ? 27  ARG A CG   1 
ATOM   169    C CD   . ARG A  1 32  ? -77.70909  -73.52123  -130.46268 1.000 56.39746  ? 27  ARG A CD   1 
ATOM   170    N NE   . ARG A  1 32  ? -78.13953  -73.32655  -131.84269 1.000 50.04095  ? 27  ARG A NE   1 
ATOM   171    C CZ   . ARG A  1 32  ? -78.03386  -72.18177  -132.50273 1.000 47.71467  ? 27  ARG A CZ   1 
ATOM   172    N NH1  . ARG A  1 32  ? -77.52268  -71.10353  -131.93373 1.000 49.90149  ? 27  ARG A NH1  1 
ATOM   173    N NH2  . ARG A  1 32  ? -78.45858  -72.11588  -133.76255 1.000 54.48556  ? 27  ARG A NH2  1 
ATOM   174    H H    . ARG A  1 32  ? -81.74739  -75.36104  -130.98272 1.000 55.71780  ? 27  ARG A H    1 
ATOM   175    H HA   . ARG A  1 32  ? -80.11184  -76.50375  -129.13053 1.000 50.25998  ? 27  ARG A HA   1 
ATOM   176    H HB2  . ARG A  1 32  ? -80.17759  -73.86022  -130.05558 1.000 54.86292  ? 27  ARG A HB2  1 
ATOM   177    H HB3  . ARG A  1 32  ? -79.78948  -74.09258  -128.53216 1.000 54.86292  ? 27  ARG A HB3  1 
ATOM   178    H HG2  . ARG A  1 32  ? -77.83390  -74.98312  -129.04113 1.000 57.21940  ? 27  ARG A HG2  1 
ATOM   179    H HG3  . ARG A  1 32  ? -78.32466  -75.46917  -130.47233 1.000 57.21940  ? 27  ARG A HG3  1 
ATOM   180    H HD2  . ARG A  1 32  ? -77.95672  -72.73264  -129.95503 1.000 67.71094  ? 27  ARG A HD2  1 
ATOM   181    H HD3  . ARG A  1 32  ? -76.74507  -73.62872  -130.45936 1.000 67.71094  ? 27  ARG A HD3  1 
ATOM   182    H HE   . ARG A  1 32  ? -78.48424  -73.99801  -132.25489 1.000 60.08313  ? 27  ARG A HE   1 
ATOM   183    H HH11 . ARG A  1 32  ? -77.25024  -71.13561  -131.11865 1.000 59.91578  ? 27  ARG A HH11 1 
ATOM   184    H HH12 . ARG A  1 32  ? -77.46258  -70.37003  -132.37865 1.000 59.91578  ? 27  ARG A HH12 1 
ATOM   185    H HH21 . ARG A  1 32  ? -78.79688  -72.81108  -134.13919 1.000 65.41666  ? 27  ARG A HH21 1 
ATOM   186    H HH22 . ARG A  1 32  ? -78.39469  -71.37812  -134.19984 1.000 65.41666  ? 27  ARG A HH22 1 
ATOM   187    N N    . THR A  1 33  ? -81.58244  -76.25941  -127.19240 1.000 34.23977  ? 28  THR A N    1 
ATOM   188    C CA   . THR A  1 33  ? -82.56645  -76.28968  -126.12099 1.000 37.21800  ? 28  THR A CA   1 
ATOM   189    C C    . THR A  1 33  ? -82.39530  -75.08485  -125.20473 1.000 31.76152  ? 28  THR A C    1 
ATOM   190    O O    . THR A  1 33  ? -81.27757  -74.60940  -124.99938 1.000 37.42140  ? 28  THR A O    1 
ATOM   191    C CB   . THR A  1 33  ? -82.42883  -77.58461  -125.30994 1.000 36.27459  ? 28  THR A CB   1 
ATOM   192    O OG1  . THR A  1 33  ? -83.56468  -77.74284  -124.44935 1.000 39.69956  ? 28  THR A OG1  1 
ATOM   193    C CG2  . THR A  1 33  ? -81.16921  -77.56781  -124.47471 1.000 36.42564  ? 28  THR A CG2  1 
ATOM   194    H H    . THR A  1 33  ? -80.86812  -76.69967  -127.00393 1.000 40.91779  ? 28  THR A H    1 
ATOM   195    H HA   . THR A  1 33  ? -83.46165  -76.26071  -126.49339 1.000 44.69559  ? 28  THR A HA   1 
ATOM   196    H HB   . THR A  1 33  ? -82.37825  -78.33625  -125.92098 1.000 43.56350  ? 28  THR A HB   1 
ATOM   197    H HG1  . THR A  1 33  ? -84.24409  -77.93773  -124.90325 1.000 47.67346  ? 28  THR A HG1  1 
ATOM   198    H HG21 . THR A  1 33  ? -81.09592  -78.39187  -123.96829 1.000 43.54082  ? 28  THR A HG21 1 
ATOM   199    H HG22 . THR A  1 33  ? -80.39189  -77.48068  -125.04837 1.000 43.54082  ? 28  THR A HG22 1 
ATOM   200    H HG23 . THR A  1 33  ? -81.19037  -76.81983  -123.85748 1.000 43.54082  ? 28  THR A HG23 1 
ATOM   201    N N    . PRO A  1 34  ? -83.47337  -74.58293  -124.61571 1.000 32.50008  ? 29  PRO A N    1 
ATOM   202    C CA   . PRO A  1 34  ? -83.36932  -73.35729  -123.81870 1.000 30.98761  ? 29  PRO A CA   1 
ATOM   203    C C    . PRO A  1 34  ? -82.81485  -73.58739  -122.42220 1.000 35.26527  ? 29  PRO A C    1 
ATOM   204    O O    . PRO A  1 34  ? -83.02582  -74.62827  -121.79998 1.000 39.94857  ? 29  PRO A O    1 
ATOM   205    C CB   . PRO A  1 34  ? -84.81858  -72.85774  -123.75149 1.000 36.93933  ? 29  PRO A CB   1 
ATOM   206    C CG   . PRO A  1 34  ? -85.65654  -74.07861  -123.89886 1.000 34.73856  ? 29  PRO A CG   1 
ATOM   207    C CD   . PRO A  1 34  ? -84.86600  -75.04439  -124.76067 1.000 42.59294  ? 29  PRO A CD   1 
ATOM   208    H HA   . PRO A  1 34  ? -82.80795  -72.71287  -124.27748 1.000 37.21913  ? 29  PRO A HA   1 
ATOM   209    H HB2  . PRO A  1 34  ? -84.97979  -72.42751  -122.89720 1.000 44.36118  ? 29  PRO A HB2  1 
ATOM   210    H HB3  . PRO A  1 34  ? -84.98587  -72.23297  -124.47439 1.000 44.36118  ? 29  PRO A HB3  1 
ATOM   211    H HG2  . PRO A  1 34  ? -85.82656  -74.46264  -123.02449 1.000 41.72026  ? 29  PRO A HG2  1 
ATOM   212    H HG3  . PRO A  1 34  ? -86.49493  -73.84656  -124.32800 1.000 41.72026  ? 29  PRO A HG3  1 
ATOM   213    H HD2  . PRO A  1 34  ? -84.96246  -75.95315  -124.43547 1.000 51.14552  ? 29  PRO A HD2  1 
ATOM   214    H HD3  . PRO A  1 34  ? -85.15099  -74.99127  -125.68633 1.000 51.14552  ? 29  PRO A HD3  1 
ATOM   215    N N    . LYS A  1 35  ? -82.07710  -72.59004  -121.94477 1.000 41.65677  ? 30  LYS A N    1 
ATOM   216    C CA   . LYS A  1 35  ? -81.64043  -72.50214  -120.55950 1.000 41.59644  ? 30  LYS A CA   1 
ATOM   217    C C    . LYS A  1 35  ? -82.62916  -71.62106  -119.80784 1.000 34.81467  ? 30  LYS A C    1 
ATOM   218    O O    . LYS A  1 35  ? -83.02931  -70.56320  -120.29397 1.000 41.87410  ? 30  LYS A O    1 
ATOM   219    C CB   . LYS A  1 35  ? -80.22493  -71.91909  -120.46010 1.000 34.25054  ? 30  LYS A CB   1 
ATOM   220    H H    . LYS A  1 35  ? -81.80780  -71.92838  -122.42361 1.000 50.02211  ? 30  LYS A H    1 
ATOM   221    H HA   . LYS A  1 35  ? -81.61568  -73.38218  -120.15229 1.000 49.94971  ? 30  LYS A HA   1 
ATOM   222    N N    . ILE A  1 36  ? -83.03337  -72.06065  -118.62358 1.000 33.35480  ? 31  ILE A N    1 
ATOM   223    C CA   . ILE A  1 36  ? -84.13656  -71.44355  -117.89474 1.000 34.30129  ? 31  ILE A CA   1 
ATOM   224    C C    . ILE A  1 36  ? -83.62151  -70.88976  -116.57685 1.000 33.85103  ? 31  ILE A C    1 
ATOM   225    O O    . ILE A  1 36  ? -82.73633  -71.47793  -115.94668 1.000 41.07589  ? 31  ILE A O    1 
ATOM   226    C CB   . ILE A  1 36  ? -85.28076  -72.45109  -117.64226 1.000 35.35952  ? 31  ILE A CB   1 
ATOM   227    C CG1  . ILE A  1 36  ? -85.79992  -73.01468  -118.96729 1.000 37.83643  ? 31  ILE A CG1  1 
ATOM   228    C CG2  . ILE A  1 36  ? -86.41390  -71.80233  -116.87473 1.000 33.23413  ? 31  ILE A CG2  1 
ATOM   229    C CD1  . ILE A  1 36  ? -85.79741  -74.53150  -119.03572 1.000 41.13524  ? 31  ILE A CD1  1 
ATOM   230    H H    . ILE A  1 36  ? -82.67806  -72.72765  -118.21313 1.000 40.05975  ? 31  ILE A H    1 
ATOM   231    H HA   . ILE A  1 36  ? -84.47970  -70.70309  -118.41902 1.000 41.19554  ? 31  ILE A HA   1 
ATOM   232    H HB   . ILE A  1 36  ? -84.92321  -73.17831  -117.10914 1.000 42.46541  ? 31  ILE A HB   1 
ATOM   233    H HG12 . ILE A  1 36  ? -86.71340  -72.71495  -119.09618 1.000 45.43770  ? 31  ILE A HG12 1 
ATOM   234    H HG13 . ILE A  1 36  ? -85.23826  -72.68587  -119.68654 1.000 45.43770  ? 31  ILE A HG13 1 
ATOM   235    H HG21 . ILE A  1 36  ? -87.11472  -72.45766  -116.73226 1.000 39.91494  ? 31  ILE A HG21 1 
ATOM   236    H HG22 . ILE A  1 36  ? -86.07744  -71.48700  -116.02135 1.000 39.91494  ? 31  ILE A HG22 1 
ATOM   237    H HG23 . ILE A  1 36  ? -86.75835  -71.05650  -117.39049 1.000 39.91494  ? 31  ILE A HG23 1 
ATOM   238    H HD11 . ILE A  1 36  ? -86.13829  -74.80918  -119.90036 1.000 49.39627  ? 31  ILE A HD11 1 
ATOM   239    H HD12 . ILE A  1 36  ? -84.88899  -74.85134  -118.92006 1.000 49.39627  ? 31  ILE A HD12 1 
ATOM   240    H HD13 . ILE A  1 36  ? -86.36339  -74.88043  -118.32945 1.000 49.39627  ? 31  ILE A HD13 1 
ATOM   241    N N    . GLN A  1 37  ? -84.18867  -69.76128  -116.15977 1.000 31.16014  ? 32  GLN A N    1 
ATOM   242    C CA   . GLN A  1 37  ? -83.91570  -69.16740  -114.85857 1.000 32.79878  ? 32  GLN A CA   1 
ATOM   243    C C    . GLN A  1 37  ? -85.20777  -68.54394  -114.36134 1.000 31.93402  ? 32  GLN A C    1 
ATOM   244    O O    . GLN A  1 37  ? -85.88806  -67.84384  -115.11514 1.000 33.16442  ? 32  GLN A O    1 
ATOM   245    C CB   . GLN A  1 37  ? -82.81053  -68.10675  -114.93751 1.000 37.38922  ? 32  GLN A CB   1 
ATOM   246    C CG   . GLN A  1 37  ? -81.41949  -68.66096  -115.18772 1.000 40.15639  ? 32  GLN A CG   1 
ATOM   247    C CD   . GLN A  1 37  ? -80.33423  -67.62921  -114.98162 1.000 39.16632  ? 32  GLN A CD   1 
ATOM   248    O OE1  . GLN A  1 37  ? -80.04021  -67.24156  -113.85311 1.000 43.59093  ? 32  GLN A OE1  1 
ATOM   249    N NE2  . GLN A  1 37  ? -79.73043  -67.17965  -116.07136 1.000 37.65690  ? 32  GLN A NE2  1 
ATOM   250    H H    . GLN A  1 37  ? -84.75123  -69.30911  -116.62740 1.000 37.22222  ? 32  GLN A H    1 
ATOM   251    H HA   . GLN A  1 37  ? -83.62088  -69.84858  -114.23409 1.000 39.18859  ? 32  GLN A HA   1 
ATOM   252    H HB2  . GLN A  1 37  ? -83.01809  -67.49838  -115.66394 1.000 44.90105  ? 32  GLN A HB2  1 
ATOM   253    H HB3  . GLN A  1 37  ? -82.78606  -67.62351  -114.09680 1.000 44.90105  ? 32  GLN A HB3  1 
ATOM   254    H HG2  . GLN A  1 37  ? -81.25637  -69.39466  -114.57455 1.000 48.22165  ? 32  GLN A HG2  1 
ATOM   255    H HG3  . GLN A  1 37  ? -81.36444  -68.97555  -116.10363 1.000 48.22165  ? 32  GLN A HG3  1 
ATOM   256    H HE21 . GLN A  1 37  ? -79.96254  -67.47569  -116.84472 1.000 45.22227  ? 32  GLN A HE21 1 
ATOM   257    H HE22 . GLN A  1 37  ? -79.10625  -66.59170  -116.00559 1.000 45.22227  ? 32  GLN A HE22 1 
ATOM   258    N N    . VAL A  1 38  ? -85.55104  -68.80437  -113.10849 1.000 33.36781  ? 33  VAL A N    1 
ATOM   259    C CA   . VAL A  1 38  ? -86.71736  -68.21415  -112.46771 1.000 33.16626  ? 33  VAL A CA   1 
ATOM   260    C C    . VAL A  1 38  ? -86.22353  -67.43018  -111.26387 1.000 36.91920  ? 33  VAL A C    1 
ATOM   261    O O    . VAL A  1 38  ? -85.45959  -67.95520  -110.44436 1.000 38.53340  ? 33  VAL A O    1 
ATOM   262    C CB   . VAL A  1 38  ? -87.74531  -69.27748  -112.04245 1.000 35.52144  ? 33  VAL A CB   1 
ATOM   263    C CG1  . VAL A  1 38  ? -89.06173  -68.61194  -111.65879 1.000 37.49859  ? 33  VAL A CG1  1 
ATOM   264    C CG2  . VAL A  1 38  ? -87.96441  -70.28403  -113.16453 1.000 35.52591  ? 33  VAL A CG2  1 
ATOM   265    H H    . VAL A  1 38  ? -85.11118  -69.33526  -112.59441 1.000 39.87144  ? 33  VAL A H    1 
ATOM   266    H HA   . VAL A  1 38  ? -87.15706  -67.60893  -113.08518 1.000 39.62958  ? 33  VAL A HA   1 
ATOM   267    H HB   . VAL A  1 38  ? -87.40597  -69.75512  -111.26940 1.000 42.65972  ? 33  VAL A HB   1 
ATOM   268    H HG11 . VAL A  1 38  ? -89.69609  -69.29624  -111.39380 1.000 45.03229  ? 33  VAL A HG11 1 
ATOM   269    H HG12 . VAL A  1 38  ? -88.90430  -68.00303  -110.92032 1.000 45.03229  ? 33  VAL A HG12 1 
ATOM   270    H HG13 . VAL A  1 38  ? -89.40306  -68.12288  -112.42378 1.000 45.03229  ? 33  VAL A HG13 1 
ATOM   271    H HG21 . VAL A  1 38  ? -88.61450  -70.94318  -112.87501 1.000 42.66508  ? 33  VAL A HG21 1 
ATOM   272    H HG22 . VAL A  1 38  ? -88.29370  -69.81669  -113.94815 1.000 42.66508  ? 33  VAL A HG22 1 
ATOM   273    H HG23 . VAL A  1 38  ? -87.12132  -70.71827  -113.36833 1.000 42.66508  ? 33  VAL A HG23 1 
ATOM   274    N N    . TYR A  1 39  ? -86.65586  -66.18070  -111.15351 1.000 38.21291  ? 34  TYR A N    1 
ATOM   275    C CA   . TYR A  1 39  ? -86.13540  -65.29607  -110.11979 1.000 37.65291  ? 34  TYR A CA   1 
ATOM   276    C C    . TYR A  1 39  ? -87.05596  -64.09228  -109.99146 1.000 37.44180  ? 34  TYR A C    1 
ATOM   277    O O    . TYR A  1 39  ? -87.97732  -63.89910  -110.78684 1.000 35.44466  ? 34  TYR A O    1 
ATOM   278    C CB   . TYR A  1 39  ? -84.70477  -64.86210  -110.44312 1.000 38.47247  ? 34  TYR A CB   1 
ATOM   279    C CG   . TYR A  1 39  ? -84.55562  -64.20854  -111.80168 1.000 39.16932  ? 34  TYR A CG   1 
ATOM   280    C CD1  . TYR A  1 39  ? -84.60503  -64.96372  -112.96580 1.000 38.46960  ? 34  TYR A CD1  1 
ATOM   281    C CD2  . TYR A  1 39  ? -84.36195  -62.83740  -111.91914 1.000 40.07888  ? 34  TYR A CD2  1 
ATOM   282    C CE1  . TYR A  1 39  ? -84.47255  -64.37459  -114.20823 1.000 35.97002  ? 34  TYR A CE1  1 
ATOM   283    C CE2  . TYR A  1 39  ? -84.22060  -62.23862  -113.15950 1.000 49.05241  ? 34  TYR A CE2  1 
ATOM   284    C CZ   . TYR A  1 39  ? -84.28245  -63.01236  -114.30342 1.000 45.07752  ? 34  TYR A CZ   1 
ATOM   285    O OH   . TYR A  1 39  ? -84.14451  -62.41957  -115.54325 1.000 38.62515  ? 34  TYR A OH   1 
ATOM   286    H H    . TYR A  1 39  ? -87.24841  -65.82275  -111.66376 1.000 45.88948  ? 34  TYR A H    1 
ATOM   287    H HA   . TYR A  1 39  ? -86.14053  -65.75971  -109.26779 1.000 45.01355  ? 34  TYR A HA   1 
ATOM   288    H HB2  . TYR A  1 39  ? -84.41433  -64.22282  -109.77389 1.000 45.99702  ? 34  TYR A HB2  1 
ATOM   289    H HB3  . TYR A  1 39  ? -84.13074  -65.64384  -110.42636 1.000 45.99702  ? 34  TYR A HB3  1 
ATOM   290    H HD1  . TYR A  1 39  ? -84.72967  -65.88352  -112.90798 1.000 46.19751  ? 34  TYR A HD1  1 
ATOM   291    H HD2  . TYR A  1 39  ? -84.32669  -62.31325  -111.15173 1.000 48.12864  ? 34  TYR A HD2  1 
ATOM   292    H HE1  . TYR A  1 39  ? -84.51147  -64.89513  -114.97792 1.000 43.19801  ? 34  TYR A HE1  1 
ATOM   293    H HE2  . TYR A  1 39  ? -84.08476  -61.32077  -113.22275 1.000 58.89689  ? 34  TYR A HE2  1 
ATOM   294    H HH   . TYR A  1 39  ? -84.45058  -61.63756  -115.52345 1.000 46.38417  ? 34  TYR A HH   1 
ATOM   295    N N    . SER A  1 40  ? -86.79574  -63.28959  -108.96979 1.000 39.86152  ? 35  SER A N    1 
ATOM   296    C CA   . SER A  1 40  ? -87.50214  -62.03929  -108.73785 1.000 47.83894  ? 35  SER A CA   1 
ATOM   297    C C    . SER A  1 40  ? -86.64896  -60.84753  -109.17658 1.000 44.27708  ? 35  SER A C    1 
ATOM   298    O O    . SER A  1 40  ? -85.42434  -60.93731  -109.29589 1.000 41.40499  ? 35  SER A O    1 
ATOM   299    C CB   . SER A  1 40  ? -87.86882  -61.90129  -107.25772 1.000 43.30603  ? 35  SER A CB   1 
ATOM   300    O OG   . SER A  1 40  ? -86.83606  -62.40989  -106.43152 1.000 45.58685  ? 35  SER A OG   1 
ATOM   301    H H    . SER A  1 40  ? -86.19409  -63.45326  -108.37749 1.000 47.66388  ? 35  SER A H    1 
ATOM   302    H HA   . SER A  1 40  ? -88.31988  -62.03123  -109.25952 1.000 57.44072  ? 35  SER A HA   1 
ATOM   303    H HB2  . SER A  1 40  ? -88.00399  -60.96298  -107.05229 1.000 51.79729  ? 35  SER A HB2  1 
ATOM   304    H HB3  . SER A  1 40  ? -88.68363  -62.39906  -107.08677 1.000 51.79729  ? 35  SER A HB3  1 
ATOM   305    H HG   . SER A  1 40  ? -86.52518  -61.79614  -105.94958 1.000 54.53428  ? 35  SER A HG   1 
ATOM   306    N N    . ARG A  1 41  ? -87.32145  -59.72135  -109.42705 1.000 43.55954  ? 36  ARG A N    1 
ATOM   307    C CA   . ARG A  1 41  ? -86.60700  -58.49665  -109.77393 1.000 48.11202  ? 36  ARG A CA   1 
ATOM   308    C C    . ARG A  1 41  ? -85.80279  -57.98291  -108.58320 1.000 47.13535  ? 36  ARG A C    1 
ATOM   309    O O    . ARG A  1 41  ? -84.59704  -57.73737  -108.69519 1.000 45.49586  ? 36  ARG A O    1 
ATOM   310    C CB   . ARG A  1 41  ? -87.59474  -57.44050  -110.26422 1.000 45.34398  ? 36  ARG A CB   1 
ATOM   311    C CG   . ARG A  1 41  ? -86.96034  -56.10532  -110.62068 1.000 43.26130  ? 36  ARG A CG   1 
ATOM   312    C CD   . ARG A  1 41  ? -87.98838  -55.14391  -111.20838 1.000 41.85558  ? 36  ARG A CD   1 
ATOM   313    N NE   . ARG A  1 41  ? -88.42420  -55.55033  -112.54019 1.000 46.79808  ? 36  ARG A NE   1 
ATOM   314    C CZ   . ARG A  1 41  ? -89.34319  -54.91587  -113.25754 1.000 46.51556  ? 36  ARG A CZ   1 
ATOM   315    N NH1  . ARG A  1 41  ? -89.95870  -53.84115  -112.79455 1.000 43.34458  ? 36  ARG A NH1  1 
ATOM   316    N NH2  . ARG A  1 41  ? -89.65537  -55.37379  -114.46948 1.000 40.75396  ? 36  ARG A NH2  1 
ATOM   317    H H    . ARG A  1 41  ? -88.17752  -59.64289  -109.40280 1.000 52.30544  ? 36  ARG A H    1 
ATOM   318    H HA   . ARG A  1 41  ? -85.98714  -58.68191  -110.49667 1.000 57.76841  ? 36  ARG A HA   1 
ATOM   319    H HB2  . ARG A  1 41  ? -88.03772  -57.77648  -111.05906 1.000 54.44677  ? 36  ARG A HB2  1 
ATOM   320    H HB3  . ARG A  1 41  ? -88.24673  -57.27818  -109.56460 1.000 54.44677  ? 36  ARG A HB3  1 
ATOM   321    H HG2  . ARG A  1 41  ? -86.58674  -55.70245  -109.82130 1.000 51.94755  ? 36  ARG A HG2  1 
ATOM   322    H HG3  . ARG A  1 41  ? -86.26180  -56.24597  -111.27884 1.000 51.94755  ? 36  ARG A HG3  1 
ATOM   323    H HD2  . ARG A  1 41  ? -88.76698  -55.11786  -110.63045 1.000 50.26068  ? 36  ARG A HD2  1 
ATOM   324    H HD3  . ARG A  1 41  ? -87.59546  -54.25961  -111.27573 1.000 50.26068  ? 36  ARG A HD3  1 
ATOM   325    H HE   . ARG A  1 41  ? -88.06038  -56.24950  -112.88427 1.000 56.19168  ? 36  ARG A HE   1 
ATOM   326    H HH11 . ARG A  1 41  ? -89.76643  -53.53882  -112.01274 1.000 52.04749  ? 36  ARG A HH11 1 
ATOM   327    H HH12 . ARG A  1 41  ? -90.55132  -53.44447  -113.27522 1.000 52.04749  ? 36  ARG A HH12 1 
ATOM   328    H HH21 . ARG A  1 41  ? -89.26268  -56.07346  -114.77909 1.000 48.93874  ? 36  ARG A HH21 1 
ATOM   329    H HH22 . ARG A  1 41  ? -90.24953  -54.96965  -114.94196 1.000 48.93874  ? 36  ARG A HH22 1 
ATOM   330    N N    . HIS A  1 42  ? -86.45172  -57.82262  -107.43622 1.000 49.26982  ? 37  HIS A N    1 
ATOM   331    C CA   . HIS A  1 42  ? -85.81865  -57.43409  -106.18688 1.000 53.00123  ? 37  HIS A CA   1 
ATOM   332    C C    . HIS A  1 42  ? -85.81526  -58.60084  -105.20698 1.000 53.87946  ? 37  HIS A C    1 
ATOM   333    O O    . HIS A  1 42  ? -86.57095  -59.56442  -105.36987 1.000 50.12811  ? 37  HIS A O    1 
ATOM   334    C CB   . HIS A  1 42  ? -86.54710  -56.24343  -105.54599 1.000 52.72722  ? 37  HIS A CB   1 
ATOM   335    C CG   . HIS A  1 42  ? -86.92443  -55.16855  -106.51791 1.000 60.80589  ? 37  HIS A CG   1 
ATOM   336    N ND1  . HIS A  1 42  ? -85.99752  -54.32140  -107.09068 1.000 54.27995  ? 37  HIS A ND1  1 
ATOM   337    C CD2  . HIS A  1 42  ? -88.12957  -54.79906  -107.01535 1.000 56.25668  ? 37  HIS A CD2  1 
ATOM   338    C CE1  . HIS A  1 42  ? -86.61580  -53.48304  -107.90366 1.000 56.55932  ? 37  HIS A CE1  1 
ATOM   339    N NE2  . HIS A  1 42  ? -87.90942  -53.75210  -107.87754 1.000 54.16675  ? 37  HIS A NE2  1 
ATOM   340    H H    . HIS A  1 42  ? -87.29990  -57.93942  -107.35523 1.000 59.15777  ? 37  HIS A H    1 
ATOM   341    H HA   . HIS A  1 42  ? -84.90327  -57.16563  -106.36272 1.000 63.63547  ? 37  HIS A HA   1 
ATOM   342    H HB2  . HIS A  1 42  ? -87.36217  -56.56463  -105.12959 1.000 63.10273  ? 37  HIS A HB2  1 
ATOM   343    H HB3  . HIS A  1 42  ? -85.96699  -55.84680  -104.87737 1.000 63.10273  ? 37  HIS A HB3  1 
ATOM   344    H HD2  . HIS A  1 42  ? -88.95193  -55.18245  -106.81131 1.000 67.54200  ? 37  HIS A HD2  1 
ATOM   345    H HE1  . HIS A  1 42  ? -86.20933  -52.81635  -108.40883 1.000 67.90517  ? 37  HIS A HE1  1 
ATOM   346    H HE2  . HIS A  1 42  ? -88.51507  -53.33901  -108.32715 1.000 65.03408  ? 37  HIS A HE2  1 
ATOM   347    N N    . PRO A  1 43  ? -84.96596  -58.55458  -104.18064 1.000 65.50883  ? 38  PRO A N    1 
ATOM   348    C CA   . PRO A  1 43  ? -85.03406  -59.57578  -103.12646 1.000 57.17357  ? 38  PRO A CA   1 
ATOM   349    C C    . PRO A  1 43  ? -86.45153  -59.72065  -102.58865 1.000 57.26226  ? 38  PRO A C    1 
ATOM   350    O O    . PRO A  1 43  ? -87.14282  -58.73660  -102.32107 1.000 58.33123  ? 38  PRO A O    1 
ATOM   351    C CB   . PRO A  1 43  ? -84.07391  -59.05182  -102.05377 1.000 61.51881  ? 38  PRO A CB   1 
ATOM   352    C CG   . PRO A  1 43  ? -83.14665  -58.11198  -102.76355 1.000 61.33047  ? 38  PRO A CG   1 
ATOM   353    C CD   . PRO A  1 43  ? -83.76440  -57.70320  -104.07693 1.000 57.45449  ? 38  PRO A CD   1 
ATOM   354    H HA   . PRO A  1 43  ? -84.71751  -60.43080  -103.45755 1.000 68.43834  ? 38  PRO A HA   1 
ATOM   355    H HB2  . PRO A  1 43  ? -84.57464  -58.58724  -101.36506 1.000 73.65263  ? 38  PRO A HB2  1 
ATOM   356    H HB3  . PRO A  1 43  ? -83.58264  -59.79209  -101.66448 1.000 73.65263  ? 38  PRO A HB3  1 
ATOM   357    H HG2  . PRO A  1 43  ? -83.00580  -57.33052  -102.20644 1.000 73.42662  ? 38  PRO A HG2  1 
ATOM   358    H HG3  . PRO A  1 43  ? -82.30279  -58.56369  -102.92092 1.000 73.42662  ? 38  PRO A HG3  1 
ATOM   359    H HD2  . PRO A  1 43  ? -84.00874  -56.76456  -104.06406 1.000 68.77545  ? 38  PRO A HD2  1 
ATOM   360    H HD3  . PRO A  1 43  ? -83.15563  -57.87749  -104.81172 1.000 68.77545  ? 38  PRO A HD3  1 
ATOM   361    N N    . ALA A  1 44  ? -86.88036  -60.96630  -102.42104 1.000 62.23168  ? 39  ALA A N    1 
ATOM   362    C CA   . ALA A  1 44  ? -88.25915  -61.23944  -102.04051 1.000 61.65630  ? 39  ALA A CA   1 
ATOM   363    C C    . ALA A  1 44  ? -88.49732  -60.88400  -100.57861 1.000 60.39071  ? 39  ALA A C    1 
ATOM   364    O O    . ALA A  1 44  ? -87.75268  -61.31435  -99.69276  1.000 63.14805  ? 39  ALA A O    1 
ATOM   365    C CB   . ALA A  1 44  ? -88.58487  -62.71106  -102.28666 1.000 60.47789  ? 39  ALA A CB   1 
ATOM   366    H H    . ALA A  1 44  ? -86.39427  -61.66863  -102.52130 1.000 74.71200  ? 39  ALA A H    1 
ATOM   367    H HA   . ALA A  1 44  ? -88.85326  -60.69486  -102.58029 1.000 74.02154  ? 39  ALA A HA   1 
ATOM   368    H HB1  . ALA A  1 44  ? -89.50503  -62.87819  -102.02921 1.000 72.60745  ? 39  ALA A HB1  1 
ATOM   369    H HB2  . ALA A  1 44  ? -88.46400  -62.90796  -103.22875 1.000 72.60745  ? 39  ALA A HB2  1 
ATOM   370    H HB3  . ALA A  1 44  ? -87.98765  -63.25995  -101.75474 1.000 72.60745  ? 39  ALA A HB3  1 
ATOM   371    N N    . GLU A  1 45  ? -89.54553  -60.10039  -100.33181 1.000 61.16014  ? 40  GLU A N    1 
ATOM   372    C CA   . GLU A  1 45  ? -89.97112  -59.73619  -98.98419  1.000 69.40274  ? 40  GLU A CA   1 
ATOM   373    C C    . GLU A  1 45  ? -91.46873  -59.98846  -98.88080  1.000 69.08658  ? 40  GLU A C    1 
ATOM   374    O O    . GLU A  1 45  ? -92.25459  -59.35398  -99.59223  1.000 68.21973  ? 40  GLU A O    1 
ATOM   375    C CB   . GLU A  1 45  ? -89.64387  -58.27391  -98.66826  1.000 67.97307  ? 40  GLU A CB   1 
ATOM   376    H H    . GLU A  1 45  ? -90.03931  -59.75826  -100.94721 1.000 73.22222  ? 40  GLU A H    1 
ATOM   377    H HA   . GLU A  1 45  ? -89.51276  -60.29033  -98.33324  1.000 83.31728  ? 40  GLU A HA   1 
ATOM   378    N N    . ASN A  1 46  ? -91.86020  -60.91232  -98.00264  1.000 66.28412  ? 41  ASN A N    1 
ATOM   379    C CA   . ASN A  1 46  ? -93.26139  -61.29951  -97.87344  1.000 69.20595  ? 41  ASN A CA   1 
ATOM   380    C C    . ASN A  1 46  ? -94.14301  -60.07810  -97.65282  1.000 72.16597  ? 41  ASN A C    1 
ATOM   381    O O    . ASN A  1 46  ? -93.96275  -59.33500  -96.68404  1.000 76.14469  ? 41  ASN A O    1 
ATOM   382    C CB   . ASN A  1 46  ? -93.42756  -62.29175  -96.71779  1.000 68.47205  ? 41  ASN A CB   1 
ATOM   383    H H    . ASN A  1 46  ? -91.33096  -61.33030  -97.46897  1.000 79.37101  ? 41  ASN A H    1 
ATOM   384    H HA   . ASN A  1 46  ? -93.54353  -61.73746  -98.69168  1.000 83.08113  ? 41  ASN A HA   1 
ATOM   385    N N    . GLY A  1 47  ? -95.09396  -59.87070  -98.56269  1.000 69.40313  ? 42  GLY A N    1 
ATOM   386    C CA   . GLY A  1 47  ? -96.02470  -58.76645  -98.47085  1.000 67.78410  ? 42  GLY A CA   1 
ATOM   387    C C    . GLY A  1 47  ? -95.65279  -57.53538  -99.26745  1.000 67.11336  ? 42  GLY A C    1 
ATOM   388    O O    . GLY A  1 47  ? -96.44042  -56.58264  -99.29914  1.000 67.24305  ? 42  GLY A O    1 
ATOM   389    H H    . GLY A  1 47  ? -95.21646  -60.36937  -99.25256  1.000 83.31775  ? 42  GLY A H    1 
ATOM   390    H HA2  . GLY A  1 47  ? -96.89204  -59.06748  -98.78391  1.000 81.37491  ? 42  GLY A HA2  1 
ATOM   391    H HA3  . GLY A  1 47  ? -96.09898  -58.50244  -97.54043  1.000 81.37491  ? 42  GLY A HA3  1 
ATOM   392    N N    . LYS A  1 48  ? -94.48823  -57.52218  -99.91138  1.000 70.07753  ? 43  LYS A N    1 
ATOM   393    C CA   . LYS A  1 48  ? -94.01270  -56.37779  -100.67897 1.000 63.18916  ? 43  LYS A CA   1 
ATOM   394    C C    . LYS A  1 48  ? -94.11441  -56.68609  -102.16737 1.000 58.62757  ? 43  LYS A C    1 
ATOM   395    O O    . LYS A  1 48  ? -93.64487  -57.73303  -102.62563 1.000 63.10013  ? 43  LYS A O    1 
ATOM   396    C CB   . LYS A  1 48  ? -92.56930  -56.03272  -100.30682 1.000 64.82164  ? 43  LYS A CB   1 
ATOM   397    H H    . LYS A  1 48  ? -93.94082  -58.18543  -99.91745  1.000 84.12703  ? 43  LYS A H    1 
ATOM   398    H HA   . LYS A  1 48  ? -94.57001  -55.60680  -100.48955 1.000 75.65705  ? 43  LYS A HA   1 
ATOM   399    N N    . SER A  1 49  ? -94.72844  -55.77521  -102.91704 1.000 57.86242  ? 44  SER A N    1 
ATOM   400    C CA   . SER A  1 49  ? -94.86812  -55.95772  -104.35596 1.000 54.29447  ? 44  SER A CA   1 
ATOM   401    C C    . SER A  1 49  ? -93.50974  -56.22022  -104.99005 1.000 54.10682  ? 44  SER A C    1 
ATOM   402    O O    . SER A  1 49  ? -92.49447  -55.64345  -104.58685 1.000 53.63763  ? 44  SER A O    1 
ATOM   403    C CB   . SER A  1 49  ? -95.50972  -54.72059  -104.98743 1.000 58.21283  ? 44  SER A CB   1 
ATOM   404    O OG   . SER A  1 49  ? -95.55801  -54.83456  -106.39981 1.000 62.49201  ? 44  SER A OG   1 
ATOM   405    H H    . SER A  1 49  ? -95.07141  -55.04571  -102.61737 1.000 69.45691  ? 44  SER A H    1 
ATOM   406    H HA   . SER A  1 49  ? -95.44401  -56.71876  -104.52931 1.000 65.18735  ? 44  SER A HA   1 
ATOM   407    H HB2  . SER A  1 49  ? -96.41366  -54.62716  -104.64824 1.000 69.88939  ? 44  SER A HB2  1 
ATOM   408    H HB3  . SER A  1 49  ? -94.98485  -53.93940  -104.75259 1.000 69.88939  ? 44  SER A HB3  1 
ATOM   409    H HG   . SER A  1 49  ? -95.91338  -54.14943  -106.73134 1.000 75.02440  ? 44  SER A HG   1 
ATOM   410    N N    . ASN A  1 50  ? -93.49961  -57.09697  -105.98920 1.000 49.23246  ? 45  ASN A N    1 
ATOM   411    C CA   . ASN A  1 50  ? -92.26851  -57.49326  -106.64961 1.000 46.58605  ? 45  ASN A CA   1 
ATOM   412    C C    . ASN A  1 50  ? -92.60053  -57.90734  -108.08101 1.000 44.07762  ? 45  ASN A C    1 
ATOM   413    O O    . ASN A  1 50  ? -93.70807  -57.67151  -108.56977 1.000 42.25201  ? 45  ASN A O    1 
ATOM   414    C CB   . ASN A  1 50  ? -91.57652  -58.60916  -105.85634 1.000 47.38955  ? 45  ASN A CB   1 
ATOM   415    C CG   . ASN A  1 50  ? -90.07164  -58.66240  -106.09277 1.000 47.21902  ? 45  ASN A CG   1 
ATOM   416    O OD1  . ASN A  1 50  ? -89.36370  -59.41679  -105.43849 1.000 51.06642  ? 45  ASN A OD1  1 
ATOM   417    N ND2  . ASN A  1 50  ? -89.57579  -57.85534  -107.01851 1.000 61.40889  ? 45  ASN A ND2  1 
ATOM   418    H H    . ASN A  1 50  ? -94.20297  -57.47885  -106.30392 1.000 59.11294  ? 45  ASN A H    1 
ATOM   419    H HA   . ASN A  1 50  ? -91.67108  -56.73017  -106.69047 1.000 55.73332  ? 45  ASN A HA   1 
ATOM   420    H HB2  . ASN A  1 50  ? -91.72530  -58.46149  -104.90926 1.000 56.69752  ? 45  ASN A HB2  1 
ATOM   421    H HB3  . ASN A  1 50  ? -91.95125  -59.46357  -106.12178 1.000 56.69752  ? 45  ASN A HB3  1 
ATOM   422    H HD21 . ASN A  1 50  ? -88.73141  -57.85557  -107.18165 1.000 73.72466  ? 45  ASN A HD21 1 
ATOM   423    H HD22 . ASN A  1 50  ? -90.09822  -57.33106  -107.45647 1.000 73.72466  ? 45  ASN A HD22 1 
ATOM   424    N N    . PHE A  1 51  ? -91.63110  -58.52668  -108.75778 1.000 45.73663  ? 46  PHE A N    1 
ATOM   425    C CA   . PHE A  1 51  ? -91.79774  -59.00583  -110.12196 1.000 38.02629  ? 46  PHE A CA   1 
ATOM   426    C C    . PHE A  1 51  ? -91.15491  -60.37742  -110.24507 1.000 41.13370  ? 46  PHE A C    1 
ATOM   427    O O    . PHE A  1 51  ? -90.00237  -60.56095  -109.84836 1.000 45.76585  ? 46  PHE A O    1 
ATOM   428    C CB   . PHE A  1 51  ? -91.16621  -58.04406  -111.13513 1.000 40.60381  ? 46  PHE A CB   1 
ATOM   429    C CG   . PHE A  1 51  ? -92.06529  -56.91694  -111.53939 1.000 40.59084  ? 46  PHE A CG   1 
ATOM   430    C CD1  . PHE A  1 51  ? -93.03423  -57.09992  -112.50936 1.000 38.94238  ? 46  PHE A CD1  1 
ATOM   431    C CD2  . PHE A  1 51  ? -91.94187  -55.66831  -110.94913 1.000 41.72363  ? 46  PHE A CD2  1 
ATOM   432    C CE1  . PHE A  1 51  ? -93.86733  -56.05769  -112.88308 1.000 41.87858  ? 46  PHE A CE1  1 
ATOM   433    C CE2  . PHE A  1 51  ? -92.77016  -54.62854  -111.31602 1.000 41.99397  ? 46  PHE A CE2  1 
ATOM   434    C CZ   . PHE A  1 51  ? -93.73584  -54.82519  -112.28844 1.000 39.51711  ? 46  PHE A CZ   1 
ATOM   435    H H    . PHE A  1 51  ? -90.84907  -58.68304  -108.43592 1.000 54.91795  ? 46  PHE A H    1 
ATOM   436    H HA   . PHE A  1 51  ? -92.74376  -59.08417  -110.32151 1.000 45.46161  ? 46  PHE A HA   1 
ATOM   437    H HB2  . PHE A  1 51  ? -90.36687  -57.65900  -110.74312 1.000 48.75856  ? 46  PHE A HB2  1 
ATOM   438    H HB3  . PHE A  1 51  ? -90.93665  -58.54125  -111.93576 1.000 48.75856  ? 46  PHE A HB3  1 
ATOM   439    H HD1  . PHE A  1 51  ? -93.12757  -57.93151  -112.91512 1.000 46.76485  ? 46  PHE A HD1  1 
ATOM   440    H HD2  . PHE A  1 51  ? -91.29252  -55.53036  -110.29781 1.000 50.10234  ? 46  PHE A HD2  1 
ATOM   441    H HE1  . PHE A  1 51  ? -94.51554  -56.19196  -113.53629 1.000 50.28828  ? 46  PHE A HE1  1 
ATOM   442    H HE2  . PHE A  1 51  ? -92.68018  -53.79634  -110.91076 1.000 50.42675  ? 46  PHE A HE2  1 
ATOM   443    H HZ   . PHE A  1 51  ? -94.29436  -54.12501  -112.53884 1.000 47.45452  ? 46  PHE A HZ   1 
ATOM   444    N N    . LEU A  1 52  ? -91.89642  -61.32950  -110.79467 1.000 42.59014  ? 47  LEU A N    1 
ATOM   445    C CA   . LEU A  1 52  ? -91.39982  -62.67297  -111.04716 1.000 34.29402  ? 47  LEU A CA   1 
ATOM   446    C C    . LEU A  1 52  ? -90.96308  -62.76668  -112.49886 1.000 36.54355  ? 47  LEU A C    1 
ATOM   447    O O    . LEU A  1 52  ? -91.68554  -62.31792  -113.39520 1.000 33.11883  ? 47  LEU A O    1 
ATOM   448    C CB   . LEU A  1 52  ? -92.47305  -63.71626  -110.75249 1.000 35.14721  ? 47  LEU A CB   1 
ATOM   449    C CG   . LEU A  1 52  ? -92.10199  -65.17351  -111.01648 1.000 32.86757  ? 47  LEU A CG   1 
ATOM   450    C CD1  . LEU A  1 52  ? -91.09998  -65.67217  -109.98778 1.000 34.75041  ? 47  LEU A CD1  1 
ATOM   451    C CD2  . LEU A  1 52  ? -93.36226  -66.04294  -111.01019 1.000 40.27772  ? 47  LEU A CD2  1 
ATOM   452    H H    . LEU A  1 52  ? -92.71400  -61.21742  -111.03673 1.000 51.14216  ? 47  LEU A H    1 
ATOM   453    H HA   . LEU A  1 52  ? -90.63848  -62.85674  -110.47488 1.000 41.18681  ? 47  LEU A HA   1 
ATOM   454    H HB2  . LEU A  1 52  ? -92.70782  -63.64810  -109.81380 1.000 42.21064  ? 47  LEU A HB2  1 
ATOM   455    H HB3  . LEU A  1 52  ? -93.24586  -63.51529  -111.30319 1.000 42.21064  ? 47  LEU A HB3  1 
ATOM   456    H HG   . LEU A  1 52  ? -91.68427  -65.24319  -111.88915 1.000 39.27115  ? 47  LEU A HG   1 
ATOM   457    H HD11 . LEU A  1 52  ? -90.88424  -66.59812  -110.18009 1.000 41.53055  ? 47  LEU A HD11 1 
ATOM   458    H HD12 . LEU A  1 52  ? -90.29833  -65.12838  -110.03835 1.000 41.53055  ? 47  LEU A HD12 1 
ATOM   459    H HD13 . LEU A  1 52  ? -91.49288  -65.60079  -109.10379 1.000 41.53055  ? 47  LEU A HD13 1 
ATOM   460    H HD21 . LEU A  1 52  ? -93.11100  -66.96450  -111.17901 1.000 48.36725  ? 47  LEU A HD21 1 
ATOM   461    H HD22 . LEU A  1 52  ? -93.79150  -65.97060  -110.14334 1.000 48.36725  ? 47  LEU A HD22 1 
ATOM   462    H HD23 . LEU A  1 52  ? -93.96410  -65.73171  -111.70432 1.000 48.36725  ? 47  LEU A HD23 1 
ATOM   463    N N    . ASN A  1 53  ? -89.78629  -63.35688  -112.72759 1.000 38.65217  ? 48  ASN A N    1 
ATOM   464    C CA   . ASN A  1 53  ? -89.19693  -63.42648  -114.05626 1.000 35.69585  ? 48  ASN A CA   1 
ATOM   465    C C    . ASN A  1 53  ? -88.87191  -64.86937  -114.41736 1.000 31.21420  ? 48  ASN A C    1 
ATOM   466    O O    . ASN A  1 53  ? -88.44961  -65.65317  -113.56507 1.000 30.37934  ? 48  ASN A O    1 
ATOM   467    C CB   . ASN A  1 53  ? -87.91040  -62.58152  -114.14382 1.000 34.58297  ? 48  ASN A CB   1 
ATOM   468    C CG   . ASN A  1 53  ? -88.17179  -61.09819  -114.02582 1.000 39.74836  ? 48  ASN A CG   1 
ATOM   469    O OD1  . ASN A  1 53  ? -89.19479  -60.59802  -114.48804 1.000 43.13128  ? 48  ASN A OD1  1 
ATOM   470    N ND2  . ASN A  1 53  ? -87.23940  -60.38013  -113.40822 1.000 38.17802  ? 48  ASN A ND2  1 
ATOM   471    H H    . ASN A  1 53  ? -89.30804  -63.72777  -112.11660 1.000 46.41660  ? 48  ASN A H    1 
ATOM   472    H HA   . ASN A  1 53  ? -89.84064  -63.09088  -114.69963 1.000 42.86901  ? 48  ASN A HA   1 
ATOM   473    H HB2  . ASN A  1 53  ? -87.31438  -62.83866  -113.42303 1.000 41.53355  ? 48  ASN A HB2  1 
ATOM   474    H HB3  . ASN A  1 53  ? -87.48444  -62.74316  -115.00017 1.000 41.53355  ? 48  ASN A HB3  1 
ATOM   475    H HD21 . ASN A  1 53  ? -87.34156  -59.53126  -113.31559 1.000 45.84761  ? 48  ASN A HD21 1 
ATOM   476    H HD22 . ASN A  1 53  ? -86.53391  -60.76436  -113.10122 1.000 45.84761  ? 48  ASN A HD22 1 
ATOM   477    N N    . CYS A  1 54  ? -89.06229  -65.20439  -115.69159 1.000 31.08235  ? 49  CYS A N    1 
ATOM   478    C CA   . CYS A  1 54  ? -88.58278  -66.45067  -116.27525 1.000 32.29943  ? 49  CYS A CA   1 
ATOM   479    C C    . CYS A  1 54  ? -87.76876  -66.08464  -117.50964 1.000 31.99951  ? 49  CYS A C    1 
ATOM   480    O O    . CYS A  1 54  ? -88.32777  -65.65155  -118.52222 1.000 29.58882  ? 49  CYS A O    1 
ATOM   481    C CB   . CYS A  1 54  ? -89.73241  -67.38977  -116.63748 1.000 34.32803  ? 49  CYS A CB   1 
ATOM   482    S SG   . CYS A  1 54  ? -89.16953  -69.05113  -117.10915 1.000 26.28323  ? 49  CYS A SG   1 
ATOM   483    H H    . CYS A  1 54  ? -89.48089  -64.70775  -116.25526 1.000 37.33281  ? 49  CYS A H    1 
ATOM   484    H HA   . CYS A  1 54  ? -88.01587  -66.91390  -115.63891 1.000 38.79331  ? 49  CYS A HA   1 
ATOM   485    H HB2  . CYS A  1 54  ? -90.31947  -67.47897  -115.87047 1.000 41.22763  ? 49  CYS A HB2  1 
ATOM   486    H HB3  . CYS A  1 54  ? -90.22066  -67.01491  -117.38715 1.000 41.22763  ? 49  CYS A HB3  1 
ATOM   487    N N    . TYR A  1 55  ? -86.45503  -66.25519  -117.42966 1.000 29.18373  ? 50  TYR A N    1 
ATOM   488    C CA   . TYR A  1 55  ? -85.54836  -65.91419  -118.51973 1.000 26.55520  ? 50  TYR A CA   1 
ATOM   489    C C    . TYR A  1 55  ? -85.18620  -67.19371  -119.26359 1.000 26.39643  ? 50  TYR A C    1 
ATOM   490    O O    . TYR A  1 55  ? -84.51521  -68.07187  -118.71236 1.000 28.99420  ? 50  TYR A O    1 
ATOM   491    C CB   . TYR A  1 55  ? -84.30083  -65.21520  -117.97933 1.000 30.62087  ? 50  TYR A CB   1 
ATOM   492    C CG   . TYR A  1 55  ? -83.37838  -64.67032  -119.04186 1.000 27.91144  ? 50  TYR A CG   1 
ATOM   493    C CD1  . TYR A  1 55  ? -83.84794  -63.80136  -120.01389 1.000 33.56540  ? 50  TYR A CD1  1 
ATOM   494    C CD2  . TYR A  1 55  ? -82.03438  -65.01441  -119.06534 1.000 29.34436  ? 50  TYR A CD2  1 
ATOM   495    C CE1  . TYR A  1 55  ? -83.00050  -63.28864  -120.98823 1.000 35.55856  ? 50  TYR A CE1  1 
ATOM   496    C CE2  . TYR A  1 55  ? -81.18094  -64.51421  -120.03433 1.000 31.87783  ? 50  TYR A CE2  1 
ATOM   497    C CZ   . TYR A  1 55  ? -81.66993  -63.65100  -120.99135 1.000 37.34385  ? 50  TYR A CZ   1 
ATOM   498    O OH   . TYR A  1 55  ? -80.83367  -63.15673  -121.95842 1.000 39.51844  ? 50  TYR A OH   1 
ATOM   499    H H    . TYR A  1 55  ? -86.05547  -66.57428  -116.73819 1.000 35.05446  ? 50  TYR A H    1 
ATOM   500    H HA   . TYR A  1 55  ? -85.99251  -65.31524  -119.14012 1.000 31.69630  ? 50  TYR A HA   1 
ATOM   501    H HB2  . TYR A  1 55  ? -84.58013  -64.47048  -117.42409 1.000 36.77903  ? 50  TYR A HB2  1 
ATOM   502    H HB3  . TYR A  1 55  ? -83.79473  -65.85173  -117.45057 1.000 36.77903  ? 50  TYR A HB3  1 
ATOM   503    H HD1  . TYR A  1 55  ? -84.74534  -63.55731  -120.01403 1.000 40.31247  ? 50  TYR A HD1  1 
ATOM   504    H HD2  . TYR A  1 55  ? -81.70025  -65.59220  -118.41771 1.000 35.04329  ? 50  TYR A HD2  1 
ATOM   505    H HE1  . TYR A  1 55  ? -83.32833  -62.70507  -121.63389 1.000 42.70425  ? 50  TYR A HE1  1 
ATOM   506    H HE2  . TYR A  1 55  ? -80.28376  -64.75905  -120.03941 1.000 38.28739  ? 50  TYR A HE2  1 
ATOM   507    H HH   . TYR A  1 55  ? -80.05614  -63.45369  -121.84506 1.000 47.45611  ? 50  TYR A HH   1 
ATOM   508    N N    . VAL A  1 56  ? -85.64557  -67.30439  -120.50482 1.000 26.74650  ? 51  VAL A N    1 
ATOM   509    C CA   . VAL A  1 56  ? -85.28532  -68.40519  -121.38679 1.000 25.59923  ? 51  VAL A CA   1 
ATOM   510    C C    . VAL A  1 56  ? -84.28830  -67.87830  -122.40421 1.000 25.27811  ? 51  VAL A C    1 
ATOM   511    O O    . VAL A  1 56  ? -84.52964  -66.84641  -123.03849 1.000 24.39819  ? 51  VAL A O    1 
ATOM   512    C CB   . VAL A  1 56  ? -86.52544  -69.00094  -122.08053 1.000 31.70111  ? 51  VAL A CB   1 
ATOM   513    C CG1  . VAL A  1 56  ? -87.44185  -69.66867  -121.06019 1.000 26.68295  ? 51  VAL A CG1  1 
ATOM   514    C CG2  . VAL A  1 56  ? -87.27718  -67.94685  -122.85316 1.000 26.27944  ? 51  VAL A CG2  1 
ATOM   515    H H    . VAL A  1 56  ? -86.18184  -66.73810  -120.86722 1.000 32.12979  ? 51  VAL A H    1 
ATOM   516    H HA   . VAL A  1 56  ? -84.86471  -69.11170  -120.87217 1.000 30.75307  ? 51  VAL A HA   1 
ATOM   517    H HB   . VAL A  1 56  ? -86.22636  -69.67423  -122.71150 1.000 38.07532  ? 51  VAL A HB   1 
ATOM   518    H HG11 . VAL A  1 56  ? -88.21310  -70.03500  -121.52050 1.000 32.05353  ? 51  VAL A HG11 1 
ATOM   519    H HG12 . VAL A  1 56  ? -86.95410  -70.37914  -120.61496 1.000 32.05353  ? 51  VAL A HG12 1 
ATOM   520    H HG13 . VAL A  1 56  ? -87.72753  -69.00660  -120.41139 1.000 32.05353  ? 51  VAL A HG13 1 
ATOM   521    H HG21 . VAL A  1 56  ? -88.04888  -68.35525  -123.27575 1.000 31.56932  ? 51  VAL A HG21 1 
ATOM   522    H HG22 . VAL A  1 56  ? -87.56463  -67.25146  -122.24102 1.000 31.56932  ? 51  VAL A HG22 1 
ATOM   523    H HG23 . VAL A  1 56  ? -86.69040  -67.57147  -123.52820 1.000 31.56932  ? 51  VAL A HG23 1 
ATOM   524    N N    . SER A  1 57  ? -83.17021  -68.58137  -122.56321 1.000 32.41242  ? 52  SER A N    1 
ATOM   525    C CA   . SER A  1 57  ? -82.08182  -68.09959  -123.40025 1.000 29.93784  ? 52  SER A CA   1 
ATOM   526    C C    . SER A  1 57  ? -81.38594  -69.26860  -124.07519 1.000 32.62538  ? 52  SER A C    1 
ATOM   527    O O    . SER A  1 57  ? -81.40597  -70.39535  -123.57483 1.000 29.23218  ? 52  SER A O    1 
ATOM   528    C CB   . SER A  1 57  ? -81.06170  -67.30522  -122.57855 1.000 31.06086  ? 52  SER A CB   1 
ATOM   529    O OG   . SER A  1 57  ? -80.68436  -68.02114  -121.41013 1.000 36.54157  ? 52  SER A OG   1 
ATOM   530    H H    . SER A  1 57  ? -83.01937  -69.34344  -122.19431 1.000 38.92889  ? 52  SER A H    1 
ATOM   531    H HA   . SER A  1 57  ? -82.45047  -67.53058  -124.09396 1.000 35.95939  ? 52  SER A HA   1 
ATOM   532    H HB2  . SER A  1 57  ? -80.27301  -67.14832  -123.12101 1.000 37.30702  ? 52  SER A HB2  1 
ATOM   533    H HB3  . SER A  1 57  ? -81.45763  -66.45942  -122.31632 1.000 37.30702  ? 52  SER A HB3  1 
ATOM   534    H HG   . SER A  1 57  ? -80.12417  -67.57679  -120.96930 1.000 43.88387  ? 52  SER A HG   1 
ATOM   535    N N    . GLY A  1 58  ? -80.77544  -68.98158  -125.22320 1.000 38.23629  ? 53  GLY A N    1 
ATOM   536    C CA   . GLY A  1 58  ? -79.91655  -69.94346  -125.88354 1.000 32.98945  ? 53  GLY A CA   1 
ATOM   537    C C    . GLY A  1 58  ? -80.62522  -71.04988  -126.62315 1.000 32.74821  ? 53  GLY A C    1 
ATOM   538    O O    . GLY A  1 58  ? -80.07127  -72.14861  -126.74531 1.000 38.94445  ? 53  GLY A O    1 
ATOM   539    H H    . GLY A  1 58  ? -80.84605  -68.23154  -125.63799 1.000 45.91754  ? 53  GLY A H    1 
ATOM   540    H HA2  . GLY A  1 58  ? -79.36190  -69.47174  -126.52443 1.000 39.62133  ? 53  GLY A HA2  1 
ATOM   541    H HA3  . GLY A  1 58  ? -79.34650  -70.35622  -125.21604 1.000 39.62133  ? 53  GLY A HA3  1 
ATOM   542    N N    . PHE A  1 59  ? -81.82136  -70.79043  -127.15080 1.000 35.19508  ? 54  PHE A N    1 
ATOM   543    C CA   . PHE A  1 59  ? -82.61405  -71.81925  -127.80527 1.000 35.26118  ? 54  PHE A CA   1 
ATOM   544    C C    . PHE A  1 59  ? -82.83387  -71.48427  -129.27427 1.000 40.35265  ? 54  PHE A C    1 
ATOM   545    O O    . PHE A  1 59  ? -82.77126  -70.32289  -129.69171 1.000 38.84265  ? 54  PHE A O    1 
ATOM   546    C CB   . PHE A  1 59  ? -83.96868  -72.00249  -127.11099 1.000 31.12621  ? 54  PHE A CB   1 
ATOM   547    C CG   . PHE A  1 59  ? -84.82087  -70.76354  -127.10137 1.000 27.93528  ? 54  PHE A CG   1 
ATOM   548    C CD1  . PHE A  1 59  ? -84.66385  -69.81205  -126.12090 1.000 24.80997  ? 54  PHE A CD1  1 
ATOM   549    C CD2  . PHE A  1 59  ? -85.79073  -70.56382  -128.07123 1.000 28.79166  ? 54  PHE A CD2  1 
ATOM   550    C CE1  . PHE A  1 59  ? -85.44757  -68.67910  -126.11416 1.000 32.75246  ? 54  PHE A CE1  1 
ATOM   551    C CE2  . PHE A  1 59  ? -86.57792  -69.44213  -128.06424 1.000 24.07193  ? 54  PHE A CE2  1 
ATOM   552    C CZ   . PHE A  1 59  ? -86.40762  -68.49629  -127.08842 1.000 28.41514  ? 54  PHE A CZ   1 
ATOM   553    H H    . PHE A  1 59  ? -82.19517  -70.01600  -127.13970 1.000 42.26809  ? 54  PHE A H    1 
ATOM   554    H HA   . PHE A  1 59  ? -82.12695  -72.65709  -127.76439 1.000 42.34741  ? 54  PHE A HA   1 
ATOM   555    H HB2  . PHE A  1 59  ? -84.46338  -72.69778  -127.57222 1.000 37.38544  ? 54  PHE A HB2  1 
ATOM   556    H HB3  . PHE A  1 59  ? -83.81354  -72.26152  -126.18918 1.000 37.38544  ? 54  PHE A HB3  1 
ATOM   557    H HD1  . PHE A  1 59  ? -84.02376  -69.93436  -125.45741 1.000 29.60203  ? 54  PHE A HD1  1 
ATOM   558    H HD2  . PHE A  1 59  ? -85.90921  -71.20155  -128.73768 1.000 34.58398  ? 54  PHE A HD2  1 
ATOM   559    H HE1  . PHE A  1 59  ? -85.32948  -68.03665  -125.45218 1.000 39.33694  ? 54  PHE A HE1  1 
ATOM   560    H HE2  . PHE A  1 59  ? -87.22615  -69.32344  -128.72045 1.000 28.92030  ? 54  PHE A HE2  1 
ATOM   561    H HZ   . PHE A  1 59  ? -86.93795  -67.73234  -127.08241 1.000 34.13216  ? 54  PHE A HZ   1 
ATOM   562    N N    . HIS A  1 60  ? -83.09611  -72.53792  -130.05453 1.000 38.98610  ? 55  HIS A N    1 
ATOM   563    C CA   . HIS A  1 60  ? -83.37278  -72.43908  -131.48245 1.000 36.17881  ? 55  HIS A CA   1 
ATOM   564    C C    . HIS A  1 60  ? -84.12707  -73.69836  -131.89060 1.000 41.83194  ? 55  HIS A C    1 
ATOM   565    O O    . HIS A  1 60  ? -83.70433  -74.80650  -131.52753 1.000 31.80683  ? 55  HIS A O    1 
ATOM   566    C CB   . HIS A  1 60  ? -82.08123  -72.28866  -132.28319 1.000 33.75999  ? 55  HIS A CB   1 
ATOM   567    C CG   . HIS A  1 60  ? -82.26604  -71.58764  -133.59142 1.000 40.24816  ? 55  HIS A CG   1 
ATOM   568    N ND1  . HIS A  1 60  ? -82.83669  -72.19744  -134.68699 1.000 42.01005  ? 55  HIS A ND1  1 
ATOM   569    C CD2  . HIS A  1 60  ? -81.96115  -70.32601  -133.97697 1.000 44.18454  ? 55  HIS A CD2  1 
ATOM   570    C CE1  . HIS A  1 60  ? -82.87759  -71.34063  -135.69232 1.000 45.95159  ? 55  HIS A CE1  1 
ATOM   571    N NE2  . HIS A  1 60  ? -82.35470  -70.19707  -135.28680 1.000 44.87352  ? 55  HIS A NE2  1 
ATOM   572    H H    . HIS A  1 60  ? -83.11944  -73.34782  -129.76622 1.000 46.81730  ? 55  HIS A H    1 
ATOM   573    H HA   . HIS A  1 60  ? -83.91235  -71.65670  -131.67648 1.000 43.44856  ? 55  HIS A HA   1 
ATOM   574    H HB2  . HIS A  1 60  ? -81.44639  -71.77588  -131.75885 1.000 40.54597  ? 55  HIS A HB2  1 
ATOM   575    H HB3  . HIS A  1 60  ? -81.72319  -73.17114  -132.46741 1.000 40.54597  ? 55  HIS A HB3  1 
ATOM   576    H HD2  . HIS A  1 60  ? -81.56057  -69.67000  -133.45343 1.000 53.05544  ? 55  HIS A HD2  1 
ATOM   577    H HE1  . HIS A  1 60  ? -83.21674  -71.51327  -136.54089 1.000 55.17589  ? 55  HIS A HE1  1 
ATOM   578    H HE2  . HIS A  1 60  ? -82.27383  -69.48706  -135.76528 1.000 53.88221  ? 55  HIS A HE2  1 
ATOM   579    N N    . PRO A  1 61  ? -85.23975  -73.58643  -132.64490 1.000 37.22497  ? 56  PRO A N    1 
ATOM   580    C CA   . PRO A  1 61  ? -85.83465  -72.36700  -133.21146 1.000 38.58613  ? 56  PRO A CA   1 
ATOM   581    C C    . PRO A  1 61  ? -86.57937  -71.49841  -132.19657 1.000 39.02913  ? 56  PRO A C    1 
ATOM   582    O O    . PRO A  1 61  ? -86.48145  -71.72643  -130.99220 1.000 36.32181  ? 56  PRO A O    1 
ATOM   583    C CB   . PRO A  1 61  ? -86.80274  -72.91233  -134.26342 1.000 39.26730  ? 56  PRO A CB   1 
ATOM   584    C CG   . PRO A  1 61  ? -87.17168  -74.25654  -133.76335 1.000 34.11769  ? 56  PRO A CG   1 
ATOM   585    C CD   . PRO A  1 61  ? -85.97620  -74.79850  -133.04407 1.000 32.71033  ? 56  PRO A CD   1 
ATOM   586    H HA   . PRO A  1 61  ? -85.14476  -71.82839  -133.62962 1.000 46.33735  ? 56  PRO A HA   1 
ATOM   587    H HB2  . PRO A  1 61  ? -87.58163  -72.33783  -134.32808 1.000 47.15475  ? 56  PRO A HB2  1 
ATOM   588    H HB3  . PRO A  1 61  ? -86.36020  -72.96943  -135.12470 1.000 47.15475  ? 56  PRO A HB3  1 
ATOM   589    H HG2  . PRO A  1 61  ? -87.92589  -74.17978  -133.15823 1.000 40.97522  ? 56  PRO A HG2  1 
ATOM   590    H HG3  . PRO A  1 61  ? -87.40428  -74.82684  -134.51272 1.000 40.97522  ? 56  PRO A HG3  1 
ATOM   591    H HD2  . PRO A  1 61  ? -86.24508  -75.31075  -132.26549 1.000 39.28638  ? 56  PRO A HD2  1 
ATOM   592    H HD3  . PRO A  1 61  ? -85.43904  -75.34964  -133.63450 1.000 39.28638  ? 56  PRO A HD3  1 
ATOM   593    N N    . SER A  1 62  ? -87.32309  -70.50672  -132.69543 1.000 36.12829  ? 57  SER A N    1 
ATOM   594    C CA   . SER A  1 62  ? -87.90203  -69.46580  -131.85583 1.000 28.17520  ? 57  SER A CA   1 
ATOM   595    C C    . SER A  1 62  ? -89.24343  -69.84220  -131.24880 1.000 31.79329  ? 57  SER A C    1 
ATOM   596    O O    . SER A  1 62  ? -89.69407  -69.15851  -130.32208 1.000 35.66662  ? 57  SER A O    1 
ATOM   597    C CB   . SER A  1 62  ? -88.06772  -68.17600  -132.66665 1.000 29.74685  ? 57  SER A CB   1 
ATOM   598    O OG   . SER A  1 62  ? -88.80155  -68.41673  -133.85481 1.000 31.18156  ? 57  SER A OG   1 
ATOM   599    H H    . SER A  1 62  ? -87.50708  -70.41731  -133.53075 1.000 43.38794  ? 57  SER A H    1 
ATOM   600    H HA   . SER A  1 62  ? -87.29019  -69.29499  -131.12277 1.000 33.84423  ? 57  SER A HA   1 
ATOM   601    H HB2  . SER A  1 62  ? -88.54338  -67.52395  -132.12863 1.000 35.73021  ? 57  SER A HB2  1 
ATOM   602    H HB3  . SER A  1 62  ? -87.19014  -67.83580  -132.90123 1.000 35.73021  ? 57  SER A HB3  1 
ATOM   603    H HG   . SER A  1 62  ? -88.88703  -67.70293  -134.28930 1.000 37.45187  ? 57  SER A HG   1 
ATOM   604    N N    . ASP A  1 63  ? -89.89990  -70.88642  -131.74454 1.000 38.08289  ? 58  ASP A N    1 
ATOM   605    C CA   . ASP A  1 63  ? -91.16507  -71.31795  -131.16133 1.000 34.76822  ? 58  ASP A CA   1 
ATOM   606    C C    . ASP A  1 63  ? -90.92962  -71.84435  -129.74583 1.000 33.55489  ? 58  ASP A C    1 
ATOM   607    O O    . ASP A  1 63  ? -90.18122  -72.80858  -129.54542 1.000 31.42695  ? 58  ASP A O    1 
ATOM   608    C CB   . ASP A  1 63  ? -91.81320  -72.39233  -132.03295 1.000 40.01229  ? 58  ASP A CB   1 
ATOM   609    C CG   . ASP A  1 63  ? -92.78670  -71.81566  -133.04192 1.000 53.84045  ? 58  ASP A CG   1 
ATOM   610    O OD1  . ASP A  1 63  ? -93.90285  -71.42096  -132.63798 1.000 56.28500  ? 58  ASP A OD1  1 
ATOM   611    O OD2  . ASP A  1 63  ? -92.43827  -71.75379  -134.24147 1.000 63.53672  ? 58  ASP A OD2  1 
ATOM   612    H H    . ASP A  1 63  ? -89.63590  -71.35841  -132.41321 1.000 45.73345  ? 58  ASP A H    1 
ATOM   613    H HA   . ASP A  1 63  ? -91.77042  -70.56151  -131.11377 1.000 41.75585  ? 58  ASP A HA   1 
ATOM   614    H HB2  . ASP A  1 63  ? -91.12045  -72.86525  -132.52012 1.000 48.04874  ? 58  ASP A HB2  1 
ATOM   615    H HB3  . ASP A  1 63  ? -92.29982  -73.00989  -131.46487 1.000 48.04874  ? 58  ASP A HB3  1 
ATOM   616    N N    . ILE A  1 64  ? -91.57055  -71.21503  -128.76576 1.000 35.41043  ? 59  ILE A N    1 
ATOM   617    C CA   . ILE A  1 64  ? -91.42442  -71.59631  -127.36550 1.000 36.19314  ? 59  ILE A CA   1 
ATOM   618    C C    . ILE A  1 64  ? -92.70631  -71.22524  -126.63080 1.000 29.04667  ? 59  ILE A C    1 
ATOM   619    O O    . ILE A  1 64  ? -93.28913  -70.16635  -126.86973 1.000 27.88468  ? 59  ILE A O    1 
ATOM   620    C CB   . ILE A  1 64  ? -90.17868  -70.92733  -126.73510 1.000 25.63643  ? 59  ILE A CB   1 
ATOM   621    C CG1  . ILE A  1 64  ? -89.81153  -71.60915  -125.41593 1.000 29.96221  ? 59  ILE A CG1  1 
ATOM   622    C CG2  . ILE A  1 64  ? -90.41525  -69.45194  -126.49126 1.000 22.65018  ? 59  ILE A CG2  1 
ATOM   623    C CD1  . ILE A  1 64  ? -88.33924  -71.49247  -125.05041 1.000 33.23077  ? 59  ILE A CD1  1 
ATOM   624    H H    . ILE A  1 64  ? -92.10499  -70.55258  -128.88881 1.000 42.52650  ? 59  ILE A H    1 
ATOM   625    H HA   . ILE A  1 64  ? -91.31510  -72.55773  -127.29754 1.000 43.46576  ? 59  ILE A HA   1 
ATOM   626    H HB   . ILE A  1 64  ? -89.44670  -71.02797  -127.36357 1.000 30.79770  ? 59  ILE A HB   1 
ATOM   627    H HG12 . ILE A  1 64  ? -90.32641  -71.20250  -124.70147 1.000 35.98864  ? 59  ILE A HG12 1 
ATOM   628    H HG13 . ILE A  1 64  ? -90.02531  -72.55291  -125.48324 1.000 35.98864  ? 59  ILE A HG13 1 
ATOM   629    H HG21 . ILE A  1 64  ? -89.61766  -69.06507  -126.09747 1.000 27.21421  ? 59  ILE A HG21 1 
ATOM   630    H HG22 . ILE A  1 64  ? -90.60969  -69.01922  -127.33734 1.000 27.21421  ? 59  ILE A HG22 1 
ATOM   631    H HG23 . ILE A  1 64  ? -91.16644  -69.34829  -125.88639 1.000 27.21421  ? 59  ILE A HG23 1 
ATOM   632    H HD11 . ILE A  1 64  ? -88.18620  -71.94693  -124.20724 1.000 39.91091  ? 59  ILE A HD11 1 
ATOM   633    H HD12 . ILE A  1 64  ? -87.80681  -71.90368  -125.74922 1.000 39.91091  ? 59  ILE A HD12 1 
ATOM   634    H HD13 . ILE A  1 64  ? -88.10792  -70.55414  -124.96718 1.000 39.91091  ? 59  ILE A HD13 1 
ATOM   635    N N    . GLU A  1 65  ? -93.13047  -72.09409  -125.71927 1.000 33.89065  ? 60  GLU A N    1 
ATOM   636    C CA   . GLU A  1 65  ? -94.28738  -71.85909  -124.86413 1.000 32.63588  ? 60  GLU A CA   1 
ATOM   637    C C    . GLU A  1 65  ? -93.79319  -71.70082  -123.43286 1.000 33.20439  ? 60  GLU A C    1 
ATOM   638    O O    . GLU A  1 65  ? -93.13709  -72.60230  -122.89895 1.000 28.88748  ? 60  GLU A O    1 
ATOM   639    C CB   . GLU A  1 65  ? -95.28422  -73.01166  -124.96811 1.000 22.87823  ? 60  GLU A CB   1 
ATOM   640    C CG   . GLU A  1 65  ? -96.73859  -72.59257  -124.87382 1.000 26.18761  ? 60  GLU A CG   1 
ATOM   641    C CD   . GLU A  1 65  ? -97.68910  -73.61451  -125.50680 1.000 50.55725  ? 60  GLU A CD   1 
ATOM   642    O OE1  . GLU A  1 65  ? -97.57982  -74.82733  -125.19332 1.000 45.63129  ? 60  GLU A OE1  1 
ATOM   643    O OE2  . GLU A  1 65  ? -98.54932  -73.21193  -126.32640 1.000 39.48663  ? 60  GLU A OE2  1 
ATOM   644    H H    . GLU A  1 65  ? -92.75111  -72.85197  -125.57336 1.000 40.70277  ? 60  GLU A H    1 
ATOM   645    H HA   . GLU A  1 65  ? -94.73977  -71.04387  -125.13181 1.000 39.19705  ? 60  GLU A HA   1 
ATOM   646    H HB2  . GLU A  1 65  ? -95.16048  -73.45135  -125.82383 1.000 27.48786  ? 60  GLU A HB2  1 
ATOM   647    H HB3  . GLU A  1 65  ? -95.11144  -73.63610  -124.24622 1.000 27.48786  ? 60  GLU A HB3  1 
ATOM   648    H HG2  . GLU A  1 65  ? -96.98027  -72.49601  -123.93939 1.000 31.45911  ? 60  GLU A HG2  1 
ATOM   649    H HG3  . GLU A  1 65  ? -96.85512  -71.74757  -125.33566 1.000 31.45911  ? 60  GLU A HG3  1 
ATOM   650    N N    . VAL A  1 66  ? -94.09900  -70.56009  -122.81748 1.000 33.91697  ? 61  VAL A N    1 
ATOM   651    C CA   . VAL A  1 66  ? -93.63709  -70.25217  -121.46892 1.000 31.78005  ? 61  VAL A CA   1 
ATOM   652    C C    . VAL A  1 66  ? -94.83280  -69.86868  -120.60594 1.000 27.91166  ? 61  VAL A C    1 
ATOM   653    O O    . VAL A  1 66  ? -95.64531  -69.02360  -120.99576 1.000 29.44855  ? 61  VAL A O    1 
ATOM   654    C CB   . VAL A  1 66  ? -92.59049  -69.12475  -121.47177 1.000 29.50902  ? 61  VAL A CB   1 
ATOM   655    C CG1  . VAL A  1 66  ? -92.10277  -68.85168  -120.05441 1.000 32.53039  ? 61  VAL A CG1  1 
ATOM   656    C CG2  . VAL A  1 66  ? -91.42340  -69.49165  -122.38570 1.000 31.38999  ? 61  VAL A CG2  1 
ATOM   657    H H    . VAL A  1 66  ? -94.58075  -69.94005  -123.16828 1.000 40.73436  ? 61  VAL A H    1 
ATOM   658    H HA   . VAL A  1 66  ? -93.23759  -71.04809  -121.08445 1.000 38.17005  ? 61  VAL A HA   1 
ATOM   659    H HB   . VAL A  1 66  ? -92.99678  -68.31197  -121.81121 1.000 35.44481  ? 61  VAL A HB   1 
ATOM   660    H HG11 . VAL A  1 66  ? -91.44526  -68.13895  -120.07851 1.000 39.07045  ? 61  VAL A HG11 1 
ATOM   661    H HG12 . VAL A  1 66  ? -92.85784  -68.58675  -119.50616 1.000 39.07045  ? 61  VAL A HG12 1 
ATOM   662    H HG13 . VAL A  1 66  ? -91.70195  -69.65955  -119.69722 1.000 39.07045  ? 61  VAL A HG13 1 
ATOM   663    H HG21 . VAL A  1 66  ? -90.77466  -68.77060  -122.37441 1.000 37.70198  ? 61  VAL A HG21 1 
ATOM   664    H HG22 . VAL A  1 66  ? -91.01436  -70.30970  -122.06262 1.000 37.70198  ? 61  VAL A HG22 1 
ATOM   665    H HG23 . VAL A  1 66  ? -91.75710  -69.62228  -123.28708 1.000 37.70198  ? 61  VAL A HG23 1 
ATOM   666    N N    . ASP A  1 67  ? -94.92620  -70.47741  -119.42853 1.000 32.15872  ? 62  ASP A N    1 
ATOM   667    C CA   . ASP A  1 67  ? -96.00533  -70.23634  -118.48319 1.000 25.88706  ? 62  ASP A CA   1 
ATOM   668    C C    . ASP A  1 67  ? -95.41444  -69.94093  -117.11199 1.000 32.18439  ? 62  ASP A C    1 
ATOM   669    O O    . ASP A  1 67  ? -94.42662  -70.55925  -116.70756 1.000 33.22537  ? 62  ASP A O    1 
ATOM   670    C CB   . ASP A  1 67  ? -96.93583  -71.44993  -118.37532 1.000 27.91556  ? 62  ASP A CB   1 
ATOM   671    C CG   . ASP A  1 67  ? -98.01366  -71.46916  -119.44488 1.000 42.44240  ? 62  ASP A CG   1 
ATOM   672    O OD1  . ASP A  1 67  ? -98.00326  -70.58910  -120.32770 1.000 48.85496  ? 62  ASP A OD1  1 
ATOM   673    O OD2  . ASP A  1 67  ? -98.88084  -72.36971  -119.40086 1.000 56.42136  ? 62  ASP A OD2  1 
ATOM   674    H H    . ASP A  1 67  ? -94.35478  -71.05487  -119.14637 1.000 38.62445  ? 62  ASP A H    1 
ATOM   675    H HA   . ASP A  1 67  ? -96.52469  -69.47141  -118.77652 1.000 31.09846  ? 62  ASP A HA   1 
ATOM   676    H HB2  . ASP A  1 67  ? -96.40953  -72.25957  -118.46694 1.000 33.53265  ? 62  ASP A HB2  1 
ATOM   677    H HB3  . ASP A  1 67  ? -97.37386  -71.43512  -117.50998 1.000 33.53265  ? 62  ASP A HB3  1 
ATOM   678    N N    . LEU A  1 68  ? -96.01841  -68.99397  -116.40307 1.000 30.85438  ? 63  LEU A N    1 
ATOM   679    C CA   . LEU A  1 68  ? -95.72010  -68.74701  -115.00067 1.000 27.21378  ? 63  LEU A CA   1 
ATOM   680    C C    . LEU A  1 68  ? -96.82300  -69.37971  -114.16007 1.000 30.09019  ? 63  LEU A C    1 
ATOM   681    O O    . LEU A  1 68  ? -98.01129  -69.18720  -114.43462 1.000 28.51274  ? 63  LEU A O    1 
ATOM   682    C CB   . LEU A  1 68  ? -95.60812  -67.25256  -114.72385 1.000 31.05094  ? 63  LEU A CB   1 
ATOM   683    C CG   . LEU A  1 68  ? -94.42262  -66.53016  -115.35376 1.000 33.02821  ? 63  LEU A CG   1 
ATOM   684    C CD1  . LEU A  1 68  ? -94.41790  -65.07305  -114.92484 1.000 36.35035  ? 63  LEU A CD1  1 
ATOM   685    C CD2  . LEU A  1 68  ? -93.10112  -67.19625  -114.99548 1.000 33.89975  ? 63  LEU A CD2  1 
ATOM   686    H H    . LEU A  1 68  ? -96.62004  -68.46878  -116.72217 1.000 37.05924  ? 63  LEU A H    1 
ATOM   687    H HA   . LEU A  1 68  ? -94.87204  -69.14904  -114.75558 1.000 32.69052  ? 63  LEU A HA   1 
ATOM   688    H HB2  . LEU A  1 68  ? -96.41230  -66.82440  -115.05685 1.000 37.29511  ? 63  LEU A HB2  1 
ATOM   689    H HB3  . LEU A  1 68  ? -95.53968  -67.12923  -113.76416 1.000 37.29511  ? 63  LEU A HB3  1 
ATOM   690    H HG   . LEU A  1 68  ? -94.51081  -66.57468  -116.31872 1.000 39.66784  ? 63  LEU A HG   1 
ATOM   691    H HD11 . LEU A  1 68  ? -93.65960  -64.62627  -115.33260 1.000 43.65440  ? 63  LEU A HD11 1 
ATOM   692    H HD12 . LEU A  1 68  ? -95.24360  -64.65547  -115.21596 1.000 43.65440  ? 63  LEU A HD12 1 
ATOM   693    H HD13 . LEU A  1 68  ? -94.34756  -65.02856  -113.95841 1.000 43.65440  ? 63  LEU A HD13 1 
ATOM   694    H HD21 . LEU A  1 68  ? -92.37661  -66.70648  -115.41513 1.000 40.71369  ? 63  LEU A HD21 1 
ATOM   695    H HD22 . LEU A  1 68  ? -92.99306  -67.18530  -114.03158 1.000 40.71369  ? 63  LEU A HD22 1 
ATOM   696    H HD23 . LEU A  1 68  ? -93.11143  -68.11143  -115.31680 1.000 40.71369  ? 63  LEU A HD23 1 
ATOM   697    N N    . LEU A  1 69  ? -96.43139  -70.14456  -113.15259 1.000 34.71035  ? 64  LEU A N    1 
ATOM   698    C CA   . LEU A  1 69  ? -97.36377  -70.93469  -112.36661 1.000 32.52670  ? 64  LEU A CA   1 
ATOM   699    C C    . LEU A  1 69  ? -97.41081  -70.42806  -110.93149 1.000 38.01859  ? 64  LEU A C    1 
ATOM   700    O O    . LEU A  1 69  ? -96.37873  -70.06479  -110.35555 1.000 35.32487  ? 64  LEU A O    1 
ATOM   701    C CB   . LEU A  1 69  ? -96.96201  -72.40991  -112.38004 1.000 38.98668  ? 64  LEU A CB   1 
ATOM   702    C CG   . LEU A  1 69  ? -96.90564  -73.08727  -113.74974 1.000 33.11252  ? 64  LEU A CG   1 
ATOM   703    C CD1  . LEU A  1 69  ? -96.16023  -74.41659  -113.66430 1.000 35.13233  ? 64  LEU A CD1  1 
ATOM   704    C CD2  . LEU A  1 69  ? -98.30638  -73.29151  -114.29448 1.000 28.46697  ? 64  LEU A CD2  1 
ATOM   705    H H    . LEU A  1 69  ? -95.61302  -70.22350  -112.90032 1.000 41.68640  ? 64  LEU A H    1 
ATOM   706    H HA   . LEU A  1 69  ? -98.25413  -70.84886  -112.74183 1.000 39.06603  ? 64  LEU A HA   1 
ATOM   707    H HB2  . LEU A  1 69  ? -96.07778  -72.48437  -111.98825 1.000 46.81801  ? 64  LEU A HB2  1 
ATOM   708    H HB3  . LEU A  1 69  ? -97.60450  -72.90147  -111.84481 1.000 46.81801  ? 64  LEU A HB3  1 
ATOM   709    H HG   . LEU A  1 69  ? -96.42170  -72.51564  -114.36613 1.000 39.76902  ? 64  LEU A HG   1 
ATOM   710    H HD11 . LEU A  1 69  ? -96.13919  -74.82398  -114.54435 1.000 42.19278  ? 64  LEU A HD11 1 
ATOM   711    H HD12 . LEU A  1 69  ? -95.25596  -74.25222  -113.35418 1.000 42.19278  ? 64  LEU A HD12 1 
ATOM   712    H HD13 . LEU A  1 69  ? -96.62290  -74.99862  -113.04134 1.000 42.19278  ? 64  LEU A HD13 1 
ATOM   713    H HD21 . LEU A  1 69  ? -98.24827  -73.72192  -115.16182 1.000 33.99043  ? 64  LEU A HD21 1 
ATOM   714    H HD22 . LEU A  1 69  ? -98.80563  -73.85185  -113.67993 1.000 33.99043  ? 64  LEU A HD22 1 
ATOM   715    H HD23 . LEU A  1 69  ? -98.74017  -72.42833  -114.38195 1.000 33.99043  ? 64  LEU A HD23 1 
ATOM   716    N N    . LYS A  1 70  ? -98.61842  -70.39844  -110.36436 1.000 34.34286  ? 65  LYS A N    1 
ATOM   717    C CA   . LYS A  1 70  ? -98.83188  -70.07242  -108.95715 1.000 36.89683  ? 65  LYS A CA   1 
ATOM   718    C C    . LYS A  1 70  ? -99.68992  -71.17004  -108.33939 1.000 45.23933  ? 65  LYS A C    1 
ATOM   719    O O    . LYS A  1 70  ? -100.89648 -71.23846  -108.59815 1.000 42.36317  ? 65  LYS A O    1 
ATOM   720    C CB   . LYS A  1 70  ? -99.50321  -68.70984  -108.79089 1.000 36.09903  ? 65  LYS A CB   1 
ATOM   721    C CG   . LYS A  1 70  ? -99.74439  -68.32888  -107.33558 1.000 40.04524  ? 65  LYS A CG   1 
ATOM   722    C CD   . LYS A  1 70  ? -100.81190 -67.25315  -107.19406 1.000 40.01949  ? 65  LYS A CD   1 
ATOM   723    C CE   . LYS A  1 70  ? -100.81973 -66.66745  -105.78840 1.000 42.99683  ? 65  LYS A CE   1 
ATOM   724    N NZ   . LYS A  1 70  ? -101.36265 -65.27841  -105.76692 1.000 49.77635  ? 65  LYS A NZ   1 
ATOM   725    H H    . LYS A  1 70  ? -99.34742  -70.56850  -110.78773 1.000 41.24542  ? 65  LYS A H    1 
ATOM   726    H HA   . LYS A  1 70  ? -97.97499  -70.04865  -108.50320 1.000 44.31018  ? 65  LYS A HA   1 
ATOM   727    H HB2  . LYS A  1 70  ? -98.93517  -68.03031  -109.18645 1.000 43.14890  ? 65  LYS A HB2  1 
ATOM   728    H HB3  . LYS A  1 70  ? -100.36248 -68.72692  -109.24064 1.000 43.14890  ? 65  LYS A HB3  1 
ATOM   729    H HG2  . LYS A  1 70  ? -100.03816 -69.11256  -106.84523 1.000 48.08828  ? 65  LYS A HG2  1 
ATOM   730    H HG3  . LYS A  1 70  ? -98.92000  -67.98861  -106.95414 1.000 48.08828  ? 65  LYS A HG3  1 
ATOM   731    H HD2  . LYS A  1 70  ? -100.63336 -66.53682  -107.82327 1.000 47.85345  ? 65  LYS A HD2  1 
ATOM   732    H HD3  . LYS A  1 70  ? -101.68421 -67.63931  -107.36975 1.000 47.85345  ? 65  LYS A HD3  1 
ATOM   733    H HE2  . LYS A  1 70  ? -101.37515 -67.21902  -105.21553 1.000 51.42626  ? 65  LYS A HE2  1 
ATOM   734    H HE3  . LYS A  1 70  ? -99.91206  -66.64358  -105.44715 1.000 51.42626  ? 65  LYS A HE3  1 
ATOM   735    H HZ1  . LYS A  1 70  ? -101.35524 -64.96152  -104.93528 1.000 59.76561  ? 65  LYS A HZ1  1 
ATOM   736    H HZ2  . LYS A  1 70  ? -100.86578 -64.74938  -106.28204 1.000 59.76561  ? 65  LYS A HZ2  1 
ATOM   737    H HZ3  . LYS A  1 70  ? -102.19934 -65.27389  -106.07028 1.000 59.76561  ? 65  LYS A HZ3  1 
ATOM   738    N N    . ASN A  1 71  ? -99.07145  -72.02607  -107.52535 1.000 40.41579  ? 66  ASN A N    1 
ATOM   739    C CA   . ASN A  1 71  ? -99.78056  -73.10001  -106.83708 1.000 38.99708  ? 66  ASN A CA   1 
ATOM   740    C C    . ASN A  1 71  ? -100.48996 -74.01596  -107.83782 1.000 44.63924  ? 66  ASN A C    1 
ATOM   741    O O    . ASN A  1 71  ? -101.68755 -74.29182  -107.73513 1.000 46.68200  ? 66  ASN A O    1 
ATOM   742    C CB   . ASN A  1 71  ? -100.76620 -72.52129  -105.81836 1.000 41.16044  ? 66  ASN A CB   1 
ATOM   743    C CG   . ASN A  1 71  ? -100.09153 -71.63565  -104.78851 1.000 42.97506  ? 66  ASN A CG   1 
ATOM   744    O OD1  . ASN A  1 71  ? -98.97397  -71.91114  -104.35680 1.000 43.51520  ? 66  ASN A OD1  1 
ATOM   745    N ND2  . ASN A  1 71  ? -100.76925 -70.57263  -104.38717 1.000 44.24201  ? 66  ASN A ND2  1 
ATOM   746    H H    . ASN A  1 71  ? -98.22893  -72.00340  -107.35432 1.000 48.53294  ? 66  ASN A H    1 
ATOM   747    H HA   . ASN A  1 71  ? -99.13717  -73.64505  -106.35762 1.000 46.62655  ? 66  ASN A HA   1 
ATOM   748    H HB2  . ASN A  1 71  ? -101.42750 -71.98758  -106.28606 1.000 49.22259  ? 66  ASN A HB2  1 
ATOM   749    H HB3  . ASN A  1 71  ? -101.20031 -73.25061  -105.34873 1.000 49.22259  ? 66  ASN A HB3  1 
ATOM   750    H HD21 . ASN A  1 71  ? -100.42827 -70.04014  -103.80426 1.000 52.92047  ? 66  ASN A HD21 1 
ATOM   751    H HD22 . ASN A  1 71  ? -101.55077 -70.41412  -104.70920 1.000 52.92047  ? 66  ASN A HD22 1 
ATOM   752    N N    . GLY A  1 72  ? -99.73170  -74.49660  -108.81702 1.000 48.66187  ? 67  GLY A N    1 
ATOM   753    C CA   . GLY A  1 72  ? -100.28016 -75.41892  -109.79281 1.000 41.49094  ? 67  GLY A CA   1 
ATOM   754    C C    . GLY A  1 72  ? -101.33752 -74.81774  -110.68682 1.000 36.83917  ? 67  GLY A C    1 
ATOM   755    O O    . GLY A  1 72  ? -102.22154 -75.53498  -111.15603 1.000 39.13455  ? 67  GLY A O    1 
ATOM   756    H H    . GLY A  1 72  ? -98.90200  -74.30353  -108.93505 1.000 58.42823  ? 67  GLY A H    1 
ATOM   757    H HA2  . GLY A  1 72  ? -99.56068  -75.74229  -110.35732 1.000 49.82312  ? 67  GLY A HA2  1 
ATOM   758    H HA3  . GLY A  1 72  ? -100.67683 -76.17052  -109.32519 1.000 49.82312  ? 67  GLY A HA3  1 
ATOM   759    N N    . GLU A  1 73  ? -101.26065 -73.51658  -110.94905 1.000 41.08036  ? 68  GLU A N    1 
ATOM   760    C CA   . GLU A  1 73  ? -102.25167 -72.80892  -111.74485 1.000 32.91286  ? 68  GLU A CA   1 
ATOM   761    C C    . GLU A  1 73  ? -101.54213 -71.74912  -112.57006 1.000 31.45576  ? 68  GLU A C    1 
ATOM   762    O O    . GLU A  1 73  ? -100.53878 -71.17665  -112.14344 1.000 33.78835  ? 68  GLU A O    1 
ATOM   763    C CB   . GLU A  1 73  ? -103.31639 -72.16784  -110.85305 1.000 40.17657  ? 68  GLU A CB   1 
ATOM   764    C CG   . GLU A  1 73  ? -104.34641 -71.33389  -111.58787 1.000 47.44745  ? 68  GLU A CG   1 
ATOM   765    C CD   . GLU A  1 73  ? -105.61638 -71.12828  -110.76604 1.000 47.92272  ? 68  GLU A CD   1 
ATOM   766    O OE1  . GLU A  1 73  ? -105.67336 -71.63841  -109.62255 1.000 39.15599  ? 68  GLU A OE1  1 
ATOM   767    O OE2  . GLU A  1 73  ? -106.55276 -70.46205  -111.26246 1.000 41.74029  ? 68  GLU A OE2  1 
ATOM   768    H H    . GLU A  1 73  ? -100.62523 -73.00961  -110.66830 1.000 49.33042  ? 68  GLU A H    1 
ATOM   769    H HA   . GLU A  1 73  ? -102.69759 -73.41832  -112.35368 1.000 39.32549  ? 68  GLU A HA   1 
ATOM   770    H HB2  . GLU A  1 73  ? -103.79171 -72.87300  -110.38644 1.000 48.24587  ? 68  GLU A HB2  1 
ATOM   771    H HB3  . GLU A  1 73  ? -102.87355 -71.58739  -110.21440 1.000 48.24587  ? 68  GLU A HB3  1 
ATOM   772    H HG2  . GLU A  1 73  ? -103.96883 -70.46213  -111.78371 1.000 56.97093  ? 68  GLU A HG2  1 
ATOM   773    H HG3  . GLU A  1 73  ? -104.58962 -71.78296  -112.41255 1.000 56.97093  ? 68  GLU A HG3  1 
ATOM   774    N N    . ARG A  1 74  ? -102.07079 -71.50222  -113.75936 1.000 33.47687  ? 69  ARG A N    1 
ATOM   775    C CA   . ARG A  1 74  ? -101.45946 -70.57205  -114.69282 1.000 30.69888  ? 69  ARG A CA   1 
ATOM   776    C C    . ARG A  1 74  ? -101.76793 -69.13250  -114.30819 1.000 33.95928  ? 69  ARG A C    1 
ATOM   777    O O    . ARG A  1 74  ? -102.89467 -68.80015  -113.92946 1.000 40.44422  ? 69  ARG A O    1 
ATOM   778    C CB   . ARG A  1 74  ? -101.96910 -70.85998  -116.09852 1.000 29.76570  ? 69  ARG A CB   1 
ATOM   779    C CG   . ARG A  1 74  ? -101.32384 -70.07781  -117.22270 1.000 38.41915  ? 69  ARG A CG   1 
ATOM   780    C CD   . ARG A  1 74  ? -102.04531 -70.41806  -118.52446 1.000 39.07602  ? 69  ARG A CD   1 
ATOM   781    N NE   . ARG A  1 74  ? -102.44011 -71.82154  -118.51407 1.000 46.45460  ? 69  ARG A NE   1 
ATOM   782    C CZ   . ARG A  1 74  ? -101.96744 -72.74346  -119.33950 1.000 34.10820  ? 69  ARG A CZ   1 
ATOM   783    N NH1  . ARG A  1 74  ? -101.21738 -72.42409  -120.37576 1.000 48.12921  ? 69  ARG A NH1  1 
ATOM   784    N NH2  . ARG A  1 74  ? -102.26094 -74.01851  -119.12409 1.000 34.57312  ? 69  ARG A NH2  1 
ATOM   785    H H    . ARG A  1 74  ? -102.79279 -71.86563  -114.05306 1.000 40.20623  ? 69  ARG A H    1 
ATOM   786    H HA   . ARG A  1 74  ? -100.49528 -70.67720  -114.67839 1.000 36.87264  ? 69  ARG A HA   1 
ATOM   787    H HB2  . ARG A  1 74  ? -101.82257 -71.80045  -116.28546 1.000 35.75283  ? 69  ARG A HB2  1 
ATOM   788    H HB3  . ARG A  1 74  ? -102.91821 -70.66109  -116.12160 1.000 35.75283  ? 69  ARG A HB3  1 
ATOM   789    H HG2  . ARG A  1 74  ? -101.40409 -69.12586  -117.05462 1.000 46.13697  ? 69  ARG A HG2  1 
ATOM   790    H HG3  . ARG A  1 74  ? -100.38881 -70.32259  -117.30452 1.000 46.13697  ? 69  ARG A HG3  1 
ATOM   791    H HD2  . ARG A  1 74  ? -102.84088 -69.86998  -118.61157 1.000 46.92521  ? 69  ARG A HD2  1 
ATOM   792    H HD3  . ARG A  1 74  ? -101.45313 -70.26529  -119.27738 1.000 46.92521  ? 69  ARG A HD3  1 
ATOM   793    H HE   . ARG A  1 74  ? -103.02139 -72.06849  -117.93034 1.000 55.77951  ? 69  ARG A HE   1 
ATOM   794    H HH11 . ARG A  1 74  ? -101.02405 -71.60024  -120.52903 1.000 57.78904  ? 69  ARG A HH11 1 
ATOM   795    H HH12 . ARG A  1 74  ? -100.92148 -73.03964  -120.89840 1.000 57.78904  ? 69  ARG A HH12 1 
ATOM   796    H HH21 . ARG A  1 74  ? -102.75320 -74.23923  -118.45435 1.000 41.52173  ? 69  ARG A HH21 1 
ATOM   797    H HH22 . ARG A  1 74  ? -101.95902 -74.62473  -119.65413 1.000 41.52173  ? 69  ARG A HH22 1 
ATOM   798    N N    . ILE A  1 75  ? -100.75587 -68.27899  -114.40908 1.000 36.66174  ? 70  ILE A N    1 
ATOM   799    C CA   . ILE A  1 75  ? -100.91687 -66.85725  -114.12718 1.000 39.85304  ? 70  ILE A CA   1 
ATOM   800    C C    . ILE A  1 75  ? -101.47293 -66.17603  -115.36664 1.000 33.12914  ? 70  ILE A C    1 
ATOM   801    O O    . ILE A  1 75  ? -100.92560 -66.31640  -116.46429 1.000 34.49719  ? 70  ILE A O    1 
ATOM   802    C CB   . ILE A  1 75  ? -99.57950  -66.23935  -113.69473 1.000 41.78875  ? 70  ILE A CB   1 
ATOM   803    C CG1  . ILE A  1 75  ? -99.12207  -66.88085  -112.37567 1.000 43.81949  ? 70  ILE A CG1  1 
ATOM   804    C CG2  . ILE A  1 75  ? -99.70783  -64.74047  -113.53219 1.000 36.37141  ? 70  ILE A CG2  1 
ATOM   805    C CD1  . ILE A  1 75  ? -97.65237  -66.70279  -112.08129 1.000 34.15614  ? 70  ILE A CD1  1 
ATOM   806    H H    . ILE A  1 75  ? -99.95783  -68.49995  -114.64124 1.000 44.02807  ? 70  ILE A H    1 
ATOM   807    H HA   . ILE A  1 75  ? -101.55136 -66.73698  -113.40340 1.000 47.85764  ? 70  ILE A HA   1 
ATOM   808    H HB   . ILE A  1 75  ? -98.91944  -66.41318  -114.38393 1.000 50.18049  ? 70  ILE A HB   1 
ATOM   809    H HG12 . ILE A  1 75  ? -99.61948  -66.47934  -111.64609 1.000 52.61738  ? 70  ILE A HG12 1 
ATOM   810    H HG13 . ILE A  1 75  ? -99.30145  -67.83332  -112.41487 1.000 52.61738  ? 70  ILE A HG13 1 
ATOM   811    H HG21 . ILE A  1 75  ? -98.85047  -64.37783  -113.25956 1.000 43.67968  ? 70  ILE A HG21 1 
ATOM   812    H HG22 . ILE A  1 75  ? -99.97655  -64.35276  -114.37976 1.000 43.67968  ? 70  ILE A HG22 1 
ATOM   813    H HG23 . ILE A  1 75  ? -100.37683 -64.55233  -112.85547 1.000 43.67968  ? 70  ILE A HG23 1 
ATOM   814    H HD11 . ILE A  1 75  ? -97.44500  -67.13308  -111.23705 1.000 41.02135  ? 70  ILE A HD11 1 
ATOM   815    H HD12 . ILE A  1 75  ? -97.13590  -67.10863  -112.79505 1.000 41.02135  ? 70  ILE A HD12 1 
ATOM   816    H HD13 . ILE A  1 75  ? -97.45375  -65.75490  -112.02701 1.000 41.02135  ? 70  ILE A HD13 1 
ATOM   817    N N    . GLU A  1 76  ? -102.55173 -65.41742  -115.18639 1.000 47.70723  ? 71  GLU A N    1 
ATOM   818    C CA   . GLU A  1 76  ? -103.31323 -64.91633  -116.32564 1.000 48.77508  ? 71  GLU A CA   1 
ATOM   819    C C    . GLU A  1 76  ? -102.53535 -63.85759  -117.09837 1.000 52.84678  ? 71  GLU A C    1 
ATOM   820    O O    . GLU A  1 76  ? -102.22940 -64.03574  -118.28351 1.000 60.77730  ? 71  GLU A O    1 
ATOM   821    C CB   . GLU A  1 76  ? -104.65280 -64.35412  -115.84585 1.000 57.21239  ? 71  GLU A CB   1 
ATOM   822    H H    . GLU A  1 76  ? -102.86156 -65.18014  -114.42003 1.000 57.28266  ? 71  GLU A H    1 
ATOM   823    H HA   . GLU A  1 76  ? -103.48648 -65.65580  -116.92902 1.000 58.56409  ? 71  GLU A HA   1 
ATOM   824    N N    . LYS A  1 77  ? -102.21046 -62.74188  -116.44751 1.000 54.41657  ? 72  LYS A N    1 
ATOM   825    C CA   . LYS A  1 77  ? -101.62112 -61.59136  -117.13571 1.000 51.75270  ? 72  LYS A CA   1 
ATOM   826    C C    . LYS A  1 77  ? -100.10466 -61.68579  -117.04196 1.000 49.93543  ? 72  LYS A C    1 
ATOM   827    O O    . LYS A  1 77  ? -99.47949  -61.16004  -116.11952 1.000 51.35681  ? 72  LYS A O    1 
ATOM   828    C CB   . LYS A  1 77  ? -102.14052 -60.28849  -116.54071 1.000 43.43883  ? 72  LYS A CB   1 
ATOM   829    H H    . LYS A  1 77  ? -102.32177 -62.62517  -115.60277 1.000 65.33387  ? 72  LYS A H    1 
ATOM   830    H HA   . LYS A  1 77  ? -101.86642 -61.62731  -118.07349 1.000 62.13723  ? 72  LYS A HA   1 
ATOM   831    N N    . VAL A  1 78  ? -99.50707  -62.36117  -118.01990 1.000 48.07417  ? 73  VAL A N    1 
ATOM   832    C CA   . VAL A  1 78  ? -98.06019  -62.50531  -118.12606 1.000 41.59421  ? 73  VAL A CA   1 
ATOM   833    C C    . VAL A  1 78  ? -97.60459  -61.75877  -119.37052 1.000 34.95718  ? 73  VAL A C    1 
ATOM   834    O O    . VAL A  1 78  ? -98.20701  -61.89740  -120.44211 1.000 43.55946  ? 73  VAL A O    1 
ATOM   835    C CB   . VAL A  1 78  ? -97.64311  -63.98550  -118.18459 1.000 34.27360  ? 73  VAL A CB   1 
ATOM   836    C CG1  . VAL A  1 78  ? -96.19345  -64.11800  -118.63535 1.000 34.93355  ? 73  VAL A CG1  1 
ATOM   837    C CG2  . VAL A  1 78  ? -97.84994  -64.64023  -116.82761 1.000 39.18937  ? 73  VAL A CG2  1 
ATOM   838    H H    . VAL A  1 78  ? -99.93384  -62.75677  -118.65312 1.000 57.72299  ? 73  VAL A H    1 
ATOM   839    H HA   . VAL A  1 78  ? -97.63632  -62.10318  -117.35178 1.000 49.94704  ? 73  VAL A HA   1 
ATOM   840    H HB   . VAL A  1 78  ? -98.19756  -64.44643  -118.83345 1.000 41.16231  ? 73  VAL A HB   1 
ATOM   841    H HG11 . VAL A  1 78  ? -95.95640  -65.05815  -118.66425 1.000 41.95425  ? 73  VAL A HG11 1 
ATOM   842    H HG12 . VAL A  1 78  ? -96.10001  -63.72604  -119.51769 1.000 41.95425  ? 73  VAL A HG12 1 
ATOM   843    H HG13 . VAL A  1 78  ? -95.62269  -63.65221  -118.00434 1.000 41.95425  ? 73  VAL A HG13 1 
ATOM   844    H HG21 . VAL A  1 78  ? -97.58252  -65.57105  -116.88203 1.000 47.06124  ? 73  VAL A HG21 1 
ATOM   845    H HG22 . VAL A  1 78  ? -97.30850  -64.17852  -116.16839 1.000 47.06124  ? 73  VAL A HG22 1 
ATOM   846    H HG23 . VAL A  1 78  ? -98.78764  -64.57899  -116.58705 1.000 47.06124  ? 73  VAL A HG23 1 
ATOM   847    N N    . GLU A  1 79  ? -96.53222  -60.99011  -119.23643 1.000 29.68707  ? 74  GLU A N    1 
ATOM   848    C CA   . GLU A  1 79  ? -95.94876  -60.25689  -120.34803 1.000 33.36094  ? 74  GLU A CA   1 
ATOM   849    C C    . GLU A  1 79  ? -94.56092  -60.80556  -120.65691 1.000 32.59498  ? 74  GLU A C    1 
ATOM   850    O O    . GLU A  1 79  ? -93.92641  -61.46609  -119.82914 1.000 24.96713  ? 74  GLU A O    1 
ATOM   851    C CB   . GLU A  1 79  ? -95.87357  -58.75729  -120.03761 1.000 38.05288  ? 74  GLU A CB   1 
ATOM   852    C CG   . GLU A  1 79  ? -97.22798  -58.06329  -120.06525 1.000 43.61346  ? 74  GLU A CG   1 
ATOM   853    C CD   . GLU A  1 79  ? -97.12322  -56.56317  -119.91484 1.000 55.10499  ? 74  GLU A CD   1 
ATOM   854    O OE1  . GLU A  1 79  ? -96.26018  -56.10813  -119.12471 1.000 50.33809  ? 74  GLU A OE1  1 
ATOM   855    O OE2  . GLU A  1 79  ? -97.90421  -55.84274  -120.58749 1.000 50.72846  ? 74  GLU A OE2  1 
ATOM   856    H H    . GLU A  1 79  ? -96.11576  -60.87550  -118.49277 1.000 35.65847  ? 74  GLU A H    1 
ATOM   857    H HA   . GLU A  1 79  ? -96.50047  -60.36705  -121.13821 1.000 40.06712  ? 74  GLU A HA   1 
ATOM   858    H HB2  . GLU A  1 79  ? -95.49739  -58.63979  -119.15128 1.000 45.69744  ? 74  GLU A HB2  1 
ATOM   859    H HB3  . GLU A  1 79  ? -95.30665  -58.32916  -120.69806 1.000 45.69744  ? 74  GLU A HB3  1 
ATOM   860    H HG2  . GLU A  1 79  ? -97.66078  -58.24962  -120.91312 1.000 52.37014  ? 74  GLU A HG2  1 
ATOM   861    H HG3  . GLU A  1 79  ? -97.77016  -58.40022  -119.33490 1.000 52.37014  ? 74  GLU A HG3  1 
ATOM   862    N N    . HIS A  1 80  ? -94.09665  -60.52728  -121.87127 1.000 37.17271  ? 75  HIS A N    1 
ATOM   863    C CA   . HIS A  1 80  ? -92.79855  -60.99689  -122.32069 1.000 36.63376  ? 75  HIS A CA   1 
ATOM   864    C C    . HIS A  1 80  ? -92.11523  -59.90530  -123.12750 1.000 32.05409  ? 75  HIS A C    1 
ATOM   865    O O    . HIS A  1 80  ? -92.75958  -58.99257  -123.64447 1.000 27.08628  ? 75  HIS A O    1 
ATOM   866    C CB   . HIS A  1 80  ? -92.92377  -62.27478  -123.16125 1.000 37.08673  ? 75  HIS A CB   1 
ATOM   867    C CG   . HIS A  1 80  ? -93.83265  -62.13533  -124.33976 1.000 41.22644  ? 75  HIS A CG   1 
ATOM   868    N ND1  . HIS A  1 80  ? -93.37444  -61.80160  -125.59696 1.000 40.40822  ? 75  HIS A ND1  1 
ATOM   869    C CD2  . HIS A  1 80  ? -95.17373  -62.29070  -124.45595 1.000 36.23683  ? 75  HIS A CD2  1 
ATOM   870    C CE1  . HIS A  1 80  ? -94.39498  -61.75958  -126.43599 1.000 48.15966  ? 75  HIS A CE1  1 
ATOM   871    N NE2  . HIS A  1 80  ? -95.49776  -62.05418  -125.76954 1.000 38.55753  ? 75  HIS A NE2  1 
ATOM   872    H H    . HIS A  1 80  ? -94.52225  -60.06292  -122.45678 1.000 44.64124  ? 75  HIS A H    1 
ATOM   873    H HA   . HIS A  1 80  ? -92.24399  -61.18979  -121.54858 1.000 43.99450  ? 75  HIS A HA   1 
ATOM   874    H HB2  . HIS A  1 80  ? -92.04493  -62.51728  -123.49251 1.000 44.53806  ? 75  HIS A HB2  1 
ATOM   875    H HB3  . HIS A  1 80  ? -93.27403  -62.98403  -122.59984 1.000 44.53806  ? 75  HIS A HB3  1 
ATOM   876    H HD1  . HIS A  1 80  ? -92.55412  -61.64546  -125.80263 1.000 48.52386  ? 75  HIS A HD1  1 
ATOM   877    H HD2  . HIS A  1 80  ? -95.76440  -62.51550  -123.77370 1.000 43.51818  ? 75  HIS A HD2  1 
ATOM   878    H HE1  . HIS A  1 80  ? -94.34545  -61.55693  -127.34229 1.000 57.82558  ? 75  HIS A HE1  1 
ATOM   879    N N    . SER A  1 81  ? -90.79277  -60.01837  -123.22696 1.000 38.98723  ? 76  SER A N    1 
ATOM   880    C CA   . SER A  1 81  ? -89.99250  -59.07344  -123.98622 1.000 31.59646  ? 76  SER A CA   1 
ATOM   881    C C    . SER A  1 81  ? -90.05168  -59.40379  -125.47445 1.000 31.31803  ? 76  SER A C    1 
ATOM   882    O O    . SER A  1 81  ? -90.57043  -60.44401  -125.89218 1.000 33.03567  ? 76  SER A O    1 
ATOM   883    C CB   . SER A  1 81  ? -88.54584  -59.08593  -123.49877 1.000 31.19989  ? 76  SER A CB   1 
ATOM   884    O OG   . SER A  1 81  ? -87.94639  -60.34458  -123.74188 1.000 40.69018  ? 76  SER A OG   1 
ATOM   885    H H    . SER A  1 81  ? -90.33225  -60.64363  -122.85740 1.000 46.81867  ? 76  SER A H    1 
ATOM   886    H HA   . SER A  1 81  ? -90.34720  -58.17993  -123.85690 1.000 37.94975  ? 76  SER A HA   1 
ATOM   887    H HB2  . SER A  1 81  ? -88.04692  -58.40144  -123.97149 1.000 37.47386  ? 76  SER A HB2  1 
ATOM   888    H HB3  . SER A  1 81  ? -88.53183  -58.90784  -122.54536 1.000 37.47386  ? 76  SER A HB3  1 
ATOM   889    H HG   . SER A  1 81  ? -87.26557  -60.25008  -124.22473 1.000 48.86220  ? 76  SER A HG   1 
ATOM   890    N N    . ASP A  1 82  ? -89.51966  -58.48896  -126.28163 1.000 34.48217  ? 77  ASP A N    1 
ATOM   891    C CA   . ASP A  1 82  ? -89.46615  -58.68306  -127.72430 1.000 35.87981  ? 77  ASP A CA   1 
ATOM   892    C C    . ASP A  1 82  ? -88.32039  -59.61395  -128.09745 1.000 26.70376  ? 77  ASP A C    1 
ATOM   893    O O    . ASP A  1 82  ? -87.24881  -59.58165  -127.48830 1.000 25.46481  ? 77  ASP A O    1 
ATOM   894    C CB   . ASP A  1 82  ? -89.30703  -57.34330  -128.43170 1.000 39.68163  ? 77  ASP A CB   1 
ATOM   895    C CG   . ASP A  1 82  ? -90.54729  -56.48416  -128.32119 1.000 38.50619  ? 77  ASP A CG   1 
ATOM   896    O OD1  . ASP A  1 82  ? -91.58957  -56.88778  -128.87567 1.000 37.83476  ? 77  ASP A OD1  1 
ATOM   897    O OD2  . ASP A  1 82  ? -90.47979  -55.41217  -127.67744 1.000 47.95947  ? 77  ASP A OD2  1 
ATOM   898    H H    . ASP A  1 82  ? -89.18175  -57.74424  -126.01554 1.000 41.41260  ? 77  ASP A H    1 
ATOM   899    H HA   . ASP A  1 82  ? -90.29336  -59.08918  -128.02709 1.000 43.08976  ? 77  ASP A HA   1 
ATOM   900    H HB2  . ASP A  1 82  ? -88.56776  -56.85883  -128.03212 1.000 47.65194  ? 77  ASP A HB2  1 
ATOM   901    H HB3  . ASP A  1 82  ? -89.13118  -57.49975  -129.37271 1.000 47.65194  ? 77  ASP A HB3  1 
ATOM   902    N N    . LEU A  1 83  ? -88.56447  -60.46278  -129.08993 1.000 34.67938  ? 78  LEU A N    1 
ATOM   903    C CA   . LEU A  1 83  ? -87.59780  -61.49063  -129.45069 1.000 36.12049  ? 78  LEU A CA   1 
ATOM   904    C C    . LEU A  1 83  ? -86.30201  -60.86273  -129.94060 1.000 33.22591  ? 78  LEU A C    1 
ATOM   905    O O    . LEU A  1 83  ? -86.31217  -59.92795  -130.74342 1.000 45.95622  ? 78  LEU A O    1 
ATOM   906    C CB   . LEU A  1 83  ? -88.17758  -62.40499  -130.52886 1.000 30.97849  ? 78  LEU A CB   1 
ATOM   907    C CG   . LEU A  1 83  ? -87.32438  -63.61430  -130.90924 1.000 34.63637  ? 78  LEU A CG   1 
ATOM   908    C CD1  . LEU A  1 83  ? -87.25896  -64.61067  -129.76103 1.000 34.63839  ? 78  LEU A CD1  1 
ATOM   909    C CD2  . LEU A  1 83  ? -87.87251  -64.27635  -132.16718 1.000 37.89709  ? 78  LEU A CD2  1 
ATOM   910    H H    . LEU A  1 83  ? -89.27937  -60.46449  -129.56796 1.000 41.64924  ? 78  LEU A H    1 
ATOM   911    H HA   . LEU A  1 83  ? -87.39993  -62.02690  -128.66700 1.000 43.37858  ? 78  LEU A HA   1 
ATOM   912    H HB2  . LEU A  1 83  ? -89.03022  -62.74270  -130.21285 1.000 37.20817  ? 78  LEU A HB2  1 
ATOM   913    H HB3  . LEU A  1 83  ? -88.30665  -61.87956  -131.33395 1.000 37.20817  ? 78  LEU A HB3  1 
ATOM   914    H HG   . LEU A  1 83  ? -86.41995  -63.31662  -131.09445 1.000 41.59763  ? 78  LEU A HG   1 
ATOM   915    H HD11 . LEU A  1 83  ? -86.71241  -65.36589  -130.02901 1.000 41.60006  ? 78  LEU A HD11 1 
ATOM   916    H HD12 . LEU A  1 83  ? -86.86638  -64.17609  -128.98777 1.000 41.60006  ? 78  LEU A HD12 1 
ATOM   917    H HD13 . LEU A  1 83  ? -88.15737  -64.91038  -129.55140 1.000 41.60006  ? 78  LEU A HD13 1 
ATOM   918    H HD21 . LEU A  1 83  ? -87.31720  -65.03989  -132.38978 1.000 45.51049  ? 78  LEU A HD21 1 
ATOM   919    H HD22 . LEU A  1 83  ? -88.78278  -64.56687  -132.00012 1.000 45.51049  ? 78  LEU A HD22 1 
ATOM   920    H HD23 . LEU A  1 83  ? -87.85840  -63.63401  -132.89388 1.000 45.51049  ? 78  LEU A HD23 1 
ATOM   921    N N    . SER A  1 84  ? -85.18573  -61.38553  -129.44913 1.000 32.77771  ? 79  SER A N    1 
ATOM   922    C CA   . SER A  1 84  ? -83.86106  -60.98699  -129.89512 1.000 31.30642  ? 79  SER A CA   1 
ATOM   923    C C    . SER A  1 84  ? -82.98049  -62.22599  -129.83707 1.000 28.60969  ? 79  SER A C    1 
ATOM   924    O O    . SER A  1 84  ? -83.39516  -63.27980  -129.34455 1.000 29.37961  ? 79  SER A O    1 
ATOM   925    C CB   . SER A  1 84  ? -83.29688  -59.85323  -129.03302 1.000 44.92492  ? 79  SER A CB   1 
ATOM   926    O OG   . SER A  1 84  ? -82.17266  -59.25031  -129.65630 1.000 46.20544  ? 79  SER A OG   1 
ATOM   927    H H    . SER A  1 84  ? -85.16993  -61.99073  -128.83833 1.000 39.36724  ? 79  SER A H    1 
ATOM   928    H HA   . SER A  1 84  ? -83.89216  -60.66323  -130.80897 1.000 37.60169  ? 79  SER A HA   1 
ATOM   929    H HB2  . SER A  1 84  ? -83.98496  -59.18132  -128.90657 1.000 53.94389  ? 79  SER A HB2  1 
ATOM   930    H HB3  . SER A  1 84  ? -83.02500  -60.21519  -128.17514 1.000 53.94389  ? 79  SER A HB3  1 
ATOM   931    H HG   . SER A  1 84  ? -81.55841  -59.13825  -129.09440 1.000 55.48052  ? 79  SER A HG   1 
ATOM   932    N N    . PHE A  1 85  ? -81.75712  -62.09882  -130.34622 1.000 30.36470  ? 80  PHE A N    1 
ATOM   933    C CA   . PHE A  1 85  ? -80.83416  -63.22418  -130.37708 1.000 34.19033  ? 80  PHE A CA   1 
ATOM   934    C C    . PHE A  1 85  ? -79.41080  -62.73416  -130.14532 1.000 34.40828  ? 80  PHE A C    1 
ATOM   935    O O    . PHE A  1 85  ? -79.11421  -61.54000  -130.23147 1.000 35.73304  ? 80  PHE A O    1 
ATOM   936    C CB   . PHE A  1 85  ? -80.94744  -63.98894  -131.69639 1.000 28.09549  ? 80  PHE A CB   1 
ATOM   937    C CG   . PHE A  1 85  ? -80.77706  -63.12881  -132.91132 1.000 31.07147  ? 80  PHE A CG   1 
ATOM   938    C CD1  . PHE A  1 85  ? -79.51556  -62.90846  -133.45628 1.000 29.32271  ? 80  PHE A CD1  1 
ATOM   939    C CD2  . PHE A  1 85  ? -81.86969  -62.55054  -133.51825 1.000 28.49271  ? 80  PHE A CD2  1 
ATOM   940    C CE1  . PHE A  1 85  ? -79.35770  -62.13539  -134.57890 1.000 29.47421  ? 80  PHE A CE1  1 
ATOM   941    C CE2  . PHE A  1 85  ? -81.71515  -61.76328  -134.64300 1.000 33.30640  ? 80  PHE A CE2  1 
ATOM   942    C CZ   . PHE A  1 85  ? -80.45469  -61.55906  -135.17425 1.000 33.15032  ? 80  PHE A CZ   1 
ATOM   943    H H    . PHE A  1 85  ? -81.44159  -61.37108  -130.67854 1.000 36.47163  ? 80  PHE A H    1 
ATOM   944    H HA   . PHE A  1 85  ? -81.04669  -63.83082  -129.65064 1.000 41.06238  ? 80  PHE A HA   1 
ATOM   945    H HB2  . PHE A  1 85  ? -80.26040  -64.67328  -131.71984 1.000 33.74858  ? 80  PHE A HB2  1 
ATOM   946    H HB3  . PHE A  1 85  ? -81.82542  -64.39847  -131.74476 1.000 33.74858  ? 80  PHE A HB3  1 
ATOM   947    H HD1  . PHE A  1 85  ? -78.76918  -63.29048  -133.05395 1.000 35.22124  ? 80  PHE A HD1  1 
ATOM   948    H HD2  . PHE A  1 85  ? -82.71951  -62.69131  -133.16771 1.000 34.22525  ? 80  PHE A HD2  1 
ATOM   949    H HE1  . PHE A  1 85  ? -78.50974  -62.00149  -134.93656 1.000 35.40304  ? 80  PHE A HE1  1 
ATOM   950    H HE2  . PHE A  1 85  ? -82.45784  -61.37112  -135.04241 1.000 40.00167  ? 80  PHE A HE2  1 
ATOM   951    H HZ   . PHE A  1 85  ? -80.34929  -61.03239  -135.93347 1.000 39.81437  ? 80  PHE A HZ   1 
ATOM   952    N N    . SER A  1 86  ? -78.52769  -63.68070  -129.84403 1.000 36.82099  ? 81  SER A N    1 
ATOM   953    C CA   . SER A  1 86  ? -77.16168  -63.38917  -129.45797 1.000 35.63661  ? 81  SER A CA   1 
ATOM   954    C C    . SER A  1 86  ? -76.20890  -63.62511  -130.63391 1.000 36.65211  ? 81  SER A C    1 
ATOM   955    O O    . SER A  1 86  ? -76.62484  -63.82837  -131.77940 1.000 31.30836  ? 81  SER A O    1 
ATOM   956    C CB   . SER A  1 86  ? -76.78122  -64.24333  -128.24736 1.000 36.48882  ? 81  SER A CB   1 
ATOM   957    O OG   . SER A  1 86  ? -77.88645  -64.44213  -127.39059 1.000 39.57472  ? 81  SER A OG   1 
ATOM   958    H H    . SER A  1 86  ? -78.70616  -64.52186  -129.85790 1.000 44.21917  ? 81  SER A H    1 
ATOM   959    H HA   . SER A  1 86  ? -77.10794  -62.45166  -129.21487 1.000 42.79792  ? 81  SER A HA   1 
ATOM   960    H HB2  . SER A  1 86  ? -76.46644  -65.10636  -128.55879 1.000 43.82057  ? 81  SER A HB2  1 
ATOM   961    H HB3  . SER A  1 86  ? -76.07859  -63.79236  -127.75357 1.000 43.82057  ? 81  SER A HB3  1 
ATOM   962    H HG   . SER A  1 86  ? -77.65934  -64.91333  -126.73333 1.000 47.52366  ? 81  SER A HG   1 
ATOM   963    N N    . LYS A  1 87  ? -74.90616  -63.60071  -130.34483 1.000 36.90181  ? 82  LYS A N    1 
ATOM   964    C CA   . LYS A  1 87  ? -73.91179  -63.77425  -131.39650 1.000 41.60288  ? 82  LYS A CA   1 
ATOM   965    C C    . LYS A  1 87  ? -74.05548  -65.12766  -132.07888 1.000 48.39141  ? 82  LYS A C    1 
ATOM   966    O O    . LYS A  1 87  ? -73.96506  -65.22113  -133.30752 1.000 55.92418  ? 82  LYS A O    1 
ATOM   967    C CB   . LYS A  1 87  ? -72.50286  -63.61714  -130.81781 1.000 48.36844  ? 82  LYS A CB   1 
ATOM   968    H H    . LYS A  1 87  ? -74.57847  -63.48670  -129.55792 1.000 44.31616  ? 82  LYS A H    1 
ATOM   969    H HA   . LYS A  1 87  ? -74.04483  -63.08431  -132.06522 1.000 49.95744  ? 82  LYS A HA   1 
ATOM   970    N N    . ASP A  1 88  ? -74.27694  -66.18928  -131.30490 1.000 38.27083  ? 83  ASP A N    1 
ATOM   971    C CA   . ASP A  1 88  ? -74.41906  -67.52448  -131.87102 1.000 46.52960  ? 83  ASP A CA   1 
ATOM   972    C C    . ASP A  1 88  ? -75.78228  -67.75882  -132.52763 1.000 45.82500  ? 83  ASP A C    1 
ATOM   973    O O    . ASP A  1 88  ? -76.07108  -68.88771  -132.94008 1.000 39.00908  ? 83  ASP A O    1 
ATOM   974    C CB   . ASP A  1 88  ? -74.18128  -68.58245  -130.78621 1.000 57.84357  ? 83  ASP A CB   1 
ATOM   975    C CG   . ASP A  1 88  ? -75.17495  -68.48470  -129.63364 1.000 57.07972  ? 83  ASP A CG   1 
ATOM   976    O OD1  . ASP A  1 88  ? -76.25425  -67.87570  -129.81989 1.000 47.84592  ? 83  ASP A OD1  1 
ATOM   977    O OD2  . ASP A  1 88  ? -74.87089  -69.02448  -128.54178 1.000 48.00223  ? 83  ASP A OD2  1 
ATOM   978    H H    . ASP A  1 88  ? -74.34849  -66.15916  -130.44842 1.000 45.95899  ? 83  ASP A H    1 
ATOM   979    H HA   . ASP A  1 88  ? -73.74103  -67.63635  -132.55561 1.000 55.86951  ? 83  ASP A HA   1 
ATOM   980    H HB2  . ASP A  1 88  ? -74.26698  -69.46420  -131.18127 1.000 69.44628  ? 83  ASP A HB2  1 
ATOM   981    H HB3  . ASP A  1 88  ? -73.28931  -68.46693  -130.42297 1.000 69.44628  ? 83  ASP A HB3  1 
ATOM   982    N N    . TRP A  1 89  ? -76.62006  -66.72980  -132.62042 1.000 47.31316  ? 84  TRP A N    1 
ATOM   983    C CA   . TRP A  1 89  ? -77.92166  -66.72069  -133.27164 1.000 46.61747  ? 84  TRP A CA   1 
ATOM   984    C C    . TRP A  1 89  ? -79.02587  -67.28343  -132.37693 1.000 38.52636  ? 84  TRP A C    1 
ATOM   985    O O    . TRP A  1 89  ? -80.19333  -67.23862  -132.77223 1.000 35.62628  ? 84  TRP A O    1 
ATOM   986    C CB   . TRP A  1 89  ? -77.92990  -67.48991  -134.60779 1.000 48.18530  ? 84  TRP A CB   1 
ATOM   987    C CG   . TRP A  1 89  ? -76.91871  -66.98823  -135.58493 1.000 41.63308  ? 84  TRP A CG   1 
ATOM   988    C CD1  . TRP A  1 89  ? -75.72453  -67.56011  -135.88721 1.000 45.21617  ? 84  TRP A CD1  1 
ATOM   989    C CD2  . TRP A  1 89  ? -77.01204  -65.80330  -136.38610 1.000 42.19264  ? 84  TRP A CD2  1 
ATOM   990    N NE1  . TRP A  1 89  ? -75.06218  -66.80966  -136.82874 1.000 40.82480  ? 84  TRP A NE1  1 
ATOM   991    C CE2  . TRP A  1 89  ? -75.83160  -65.72317  -137.15155 1.000 40.23568  ? 84  TRP A CE2  1 
ATOM   992    C CE3  . TRP A  1 89  ? -77.97688  -64.80357  -136.52794 1.000 38.41248  ? 84  TRP A CE3  1 
ATOM   993    C CZ2  . TRP A  1 89  ? -75.59062  -64.68425  -138.04850 1.000 40.85806  ? 84  TRP A CZ2  1 
ATOM   994    C CZ3  . TRP A  1 89  ? -77.73750  -63.77161  -137.42224 1.000 43.67663  ? 84  TRP A CZ3  1 
ATOM   995    C CH2  . TRP A  1 89  ? -76.55062  -63.72083  -138.17029 1.000 45.95663  ? 84  TRP A CH2  1 
ATOM   996    H H    . TRP A  1 89  ? -76.43335  -65.96174  -132.28158 1.000 56.80978  ? 84  TRP A H    1 
ATOM   997    H HA   . TRP A  1 89  ? -78.14973  -65.79741  -133.46255 1.000 55.97495  ? 84  TRP A HA   1 
ATOM   998    H HB2  . TRP A  1 89  ? -77.73705  -68.42433  -134.43291 1.000 57.85635  ? 84  TRP A HB2  1 
ATOM   999    H HB3  . TRP A  1 89  ? -78.80612  -67.40249  -135.01460 1.000 57.85635  ? 84  TRP A HB3  1 
ATOM   1000   H HD1  . TRP A  1 89  ? -75.40137  -68.34681  -135.51095 1.000 54.29339  ? 84  TRP A HD1  1 
ATOM   1001   H HE1  . TRP A  1 89  ? -74.29036  -66.99233  -137.16118 1.000 49.02375  ? 84  TRP A HE1  1 
ATOM   1002   H HE3  . TRP A  1 89  ? -78.76364  -64.82956  -136.03274 1.000 46.12896  ? 84  TRP A HE3  1 
ATOM   1003   H HZ2  . TRP A  1 89  ? -74.80539  -64.64841  -138.54552 1.000 49.06365  ? 84  TRP A HZ2  1 
ATOM   1004   H HZ3  . TRP A  1 89  ? -78.37384  -63.10176  -137.52838 1.000 52.44595  ? 84  TRP A HZ3  1 
ATOM   1005   H HH2  . TRP A  1 89  ? -76.41526  -63.01584  -138.76154 1.000 55.18194  ? 84  TRP A HH2  1 
ATOM   1006   N N    . SER A  1 90  ? -78.70859  -67.81638  -131.19874 1.000 44.79562  ? 85  SER A N    1 
ATOM   1007   C CA   . SER A  1 90  ? -79.73362  -68.37082  -130.32315 1.000 36.53011  ? 85  SER A CA   1 
ATOM   1008   C C    . SER A  1 90  ? -80.56569  -67.25151  -129.71440 1.000 38.38733  ? 85  SER A C    1 
ATOM   1009   O O    . SER A  1 90  ? -80.06298  -66.15730  -129.42846 1.000 36.98766  ? 85  SER A O    1 
ATOM   1010   C CB   . SER A  1 90  ? -79.09746  -69.21775  -129.22209 1.000 32.04957  ? 85  SER A CB   1 
ATOM   1011   O OG   . SER A  1 90  ? -78.36342  -68.42566  -128.31503 1.000 31.37078  ? 85  SER A OG   1 
ATOM   1012   H H    . SER A  1 90  ? -77.90946  -67.86841  -130.88525 1.000 53.78873  ? 85  SER A H    1 
ATOM   1013   H HA   . SER A  1 90  ? -80.32370  -68.94734  -130.83337 1.000 43.87012  ? 85  SER A HA   1 
ATOM   1014   H HB2  . SER A  1 90  ? -79.79980  -69.67868  -128.73716 1.000 38.49347  ? 85  SER A HB2  1 
ATOM   1015   H HB3  . SER A  1 90  ? -78.49822  -69.86211  -129.63028 1.000 38.49347  ? 85  SER A HB3  1 
ATOM   1016   H HG   . SER A  1 90  ? -77.58757  -68.29576  -128.60962 1.000 37.67893  ? 85  SER A HG   1 
ATOM   1017   N N    . PHE A  1 91  ? -81.85267  -67.53072  -129.52651 1.000 36.50893  ? 86  PHE A N    1 
ATOM   1018   C CA   . PHE A  1 91  ? -82.80888  -66.52937  -129.07605 1.000 27.54175  ? 86  PHE A CA   1 
ATOM   1019   C C    . PHE A  1 91  ? -82.86332  -66.46541  -127.55438 1.000 31.14105  ? 86  PHE A C    1 
ATOM   1020   O O    . PHE A  1 91  ? -82.46828  -67.40075  -126.85240 1.000 31.83625  ? 86  PHE A O    1 
ATOM   1021   C CB   . PHE A  1 91  ? -84.19875  -66.83922  -129.62003 1.000 26.19363  ? 86  PHE A CB   1 
ATOM   1022   C CG   . PHE A  1 91  ? -84.28895  -66.79065  -131.11880 1.000 36.29162  ? 86  PHE A CG   1 
ATOM   1023   C CD1  . PHE A  1 91  ? -84.03525  -67.91686  -131.87945 1.000 38.07699  ? 86  PHE A CD1  1 
ATOM   1024   C CD2  . PHE A  1 91  ? -84.63495  -65.61465  -131.76814 1.000 36.94405  ? 86  PHE A CD2  1 
ATOM   1025   C CE1  . PHE A  1 91  ? -84.12282  -67.87238  -133.26478 1.000 34.27069  ? 86  PHE A CE1  1 
ATOM   1026   C CE2  . PHE A  1 91  ? -84.72474  -65.56913  -133.14484 1.000 40.11458  ? 86  PHE A CE2  1 
ATOM   1027   C CZ   . PHE A  1 91  ? -84.46923  -66.70310  -133.89580 1.000 30.18786  ? 86  PHE A CZ   1 
ATOM   1028   H H    . PHE A  1 91  ? -82.20050  -68.30653  -129.65583 1.000 43.84470  ? 86  PHE A H    1 
ATOM   1029   H HA   . PHE A  1 91  ? -82.52917  -65.66084  -129.40517 1.000 33.08409  ? 86  PHE A HA   1 
ATOM   1030   H HB2  . PHE A  1 91  ? -84.45210  -67.73186  -129.33733 1.000 31.46634  ? 86  PHE A HB2  1 
ATOM   1031   H HB3  . PHE A  1 91  ? -84.82448  -66.18865  -129.26491 1.000 31.46634  ? 86  PHE A HB3  1 
ATOM   1032   H HD1  . PHE A  1 91  ? -83.80335  -68.71318  -131.45874 1.000 45.72637  ? 86  PHE A HD1  1 
ATOM   1033   H HD2  . PHE A  1 91  ? -84.80835  -64.84841  -131.27043 1.000 44.36685  ? 86  PHE A HD2  1 
ATOM   1034   H HE1  . PHE A  1 91  ? -83.94656  -68.63576  -133.76585 1.000 41.15882  ? 86  PHE A HE1  1 
ATOM   1035   H HE2  . PHE A  1 91  ? -84.95744  -64.77468  -133.56862 1.000 48.17148  ? 86  PHE A HE2  1 
ATOM   1036   H HZ   . PHE A  1 91  ? -84.53183  -66.67335  -134.82322 1.000 36.25942  ? 86  PHE A HZ   1 
ATOM   1037   N N    . TYR A  1 92  ? -83.35431  -65.33241  -127.04904 1.000 26.88995  ? 87  TYR A N    1 
ATOM   1038   C CA   . TYR A  1 92  ? -83.59414  -65.15935  -125.62354 1.000 25.19782  ? 87  TYR A CA   1 
ATOM   1039   C C    . TYR A  1 92  ? -84.86205  -64.33855  -125.42187 1.000 29.35704  ? 87  TYR A C    1 
ATOM   1040   O O    . TYR A  1 92  ? -85.22829  -63.51091  -126.26015 1.000 22.67335  ? 87  TYR A O    1 
ATOM   1041   C CB   . TYR A  1 92  ? -82.40512  -64.49214  -124.90431 1.000 32.88787  ? 87  TYR A CB   1 
ATOM   1042   C CG   . TYR A  1 92  ? -82.03135  -63.11859  -125.40206 1.000 34.05162  ? 87  TYR A CG   1 
ATOM   1043   C CD1  . TYR A  1 92  ? -82.68304  -61.98642  -124.92811 1.000 32.38421  ? 87  TYR A CD1  1 
ATOM   1044   C CD2  . TYR A  1 92  ? -81.00914  -62.94887  -126.33376 1.000 32.99601  ? 87  TYR A CD2  1 
ATOM   1045   C CE1  . TYR A  1 92  ? -82.34295  -60.72420  -125.37975 1.000 35.46952  ? 87  TYR A CE1  1 
ATOM   1046   C CE2  . TYR A  1 92  ? -80.65789  -61.68721  -126.78705 1.000 37.59618  ? 87  TYR A CE2  1 
ATOM   1047   C CZ   . TYR A  1 92  ? -81.32244  -60.57808  -126.30139 1.000 38.44396  ? 87  TYR A CZ   1 
ATOM   1048   O OH   . TYR A  1 92  ? -80.98735  -59.32407  -126.76270 1.000 34.87081  ? 87  TYR A OH   1 
ATOM   1049   H H    . TYR A  1 92  ? -83.55779  -64.64295  -127.52111 1.000 32.30192  ? 87  TYR A H    1 
ATOM   1050   H HA   . TYR A  1 92  ? -83.72820  -66.02955  -125.21650 1.000 30.27137  ? 87  TYR A HA   1 
ATOM   1051   H HB2  . TYR A  1 92  ? -82.62629  -64.40767  -123.96365 1.000 39.49943  ? 87  TYR A HB2  1 
ATOM   1052   H HB3  . TYR A  1 92  ? -81.62604  -65.05985  -125.01226 1.000 39.49943  ? 87  TYR A HB3  1 
ATOM   1053   H HD1  . TYR A  1 92  ? -83.35935  -62.07906  -124.29650 1.000 38.89504  ? 87  TYR A HD1  1 
ATOM   1054   H HD2  . TYR A  1 92  ? -80.55555  -63.69388  -126.65643 1.000 39.62920  ? 87  TYR A HD2  1 
ATOM   1055   H HE1  . TYR A  1 92  ? -82.79856  -59.97704  -125.06500 1.000 42.59741  ? 87  TYR A HE1  1 
ATOM   1056   H HE2  . TYR A  1 92  ? -79.97870  -61.58796  -127.41455 1.000 45.14941  ? 87  TYR A HE2  1 
ATOM   1057   H HH   . TYR A  1 92  ? -81.60105  -58.77891  -126.58445 1.000 41.87896  ? 87  TYR A HH   1 
ATOM   1058   N N    . LEU A  1 93  ? -85.52788  -64.58389  -124.29366 1.000 29.24894  ? 88  LEU A N    1 
ATOM   1059   C CA   . LEU A  1 93  ? -86.79567  -63.94762  -123.97734 1.000 25.97945  ? 88  LEU A CA   1 
ATOM   1060   C C    . LEU A  1 93  ? -86.91804  -63.81929  -122.46780 1.000 29.16781  ? 88  LEU A C    1 
ATOM   1061   O O    . LEU A  1 93  ? -86.34170  -64.61067  -121.71623 1.000 27.85690  ? 88  LEU A O    1 
ATOM   1062   C CB   . LEU A  1 93  ? -87.98474  -64.75227  -124.51665 1.000 21.87031  ? 88  LEU A CB   1 
ATOM   1063   C CG   . LEU A  1 93  ? -88.45148  -64.48343  -125.94364 1.000 28.54384  ? 88  LEU A CG   1 
ATOM   1064   C CD1  . LEU A  1 93  ? -89.38277  -65.58999  -126.39809 1.000 37.11371  ? 88  LEU A CD1  1 
ATOM   1065   C CD2  . LEU A  1 93  ? -89.13959  -63.13546  -126.05113 1.000 30.94900  ? 88  LEU A CD2  1 
ATOM   1066   H H    . LEU A  1 93  ? -85.25660  -65.12746  -123.68494 1.000 35.13272  ? 88  LEU A H    1 
ATOM   1067   H HA   . LEU A  1 93  ? -86.81487  -63.06206  -124.37271 1.000 31.20933  ? 88  LEU A HA   1 
ATOM   1068   H HB2  . LEU A  1 93  ? -87.74633  -65.69160  -124.47520 1.000 26.27836  ? 88  LEU A HB2  1 
ATOM   1069   H HB3  . LEU A  1 93  ? -88.74391  -64.57687  -123.93890 1.000 26.27836  ? 88  LEU A HB3  1 
ATOM   1070   H HG   . LEU A  1 93  ? -87.67832  -64.46352  -126.52907 1.000 34.28660  ? 88  LEU A HG   1 
ATOM   1071   H HD11 . LEU A  1 93  ? -89.67155  -65.40681  -127.30581 1.000 44.57044  ? 88  LEU A HD11 1 
ATOM   1072   H HD12 . LEU A  1 93  ? -88.90804  -66.43527  -126.36622 1.000 44.57044  ? 88  LEU A HD12 1 
ATOM   1073   H HD13 . LEU A  1 93  ? -90.15072  -65.61940  -125.80624 1.000 44.57044  ? 88  LEU A HD13 1 
ATOM   1074   H HD21 . LEU A  1 93  ? -89.42278  -62.99772  -126.96859 1.000 37.17279  ? 88  LEU A HD21 1 
ATOM   1075   H HD22 . LEU A  1 93  ? -89.91027  -63.12645  -125.46217 1.000 37.17279  ? 88  LEU A HD22 1 
ATOM   1076   H HD23 . LEU A  1 93  ? -88.51539  -62.44051  -125.78975 1.000 37.17279  ? 88  LEU A HD23 1 
ATOM   1077   N N    . LEU A  1 94  ? -87.68490  -62.82111  -122.03127 1.000 29.03163  ? 89  LEU A N    1 
ATOM   1078   C CA   . LEU A  1 94  ? -87.96066  -62.60703  -120.61468 1.000 26.09124  ? 89  LEU A CA   1 
ATOM   1079   C C    . LEU A  1 94  ? -89.46765  -62.56537  -120.42051 1.000 29.77653  ? 89  LEU A C    1 
ATOM   1080   O O    . LEU A  1 94  ? -90.12246  -61.61924  -120.86367 1.000 30.81878  ? 89  LEU A O    1 
ATOM   1081   C CB   . LEU A  1 94  ? -87.31962  -61.31679  -120.10477 1.000 25.72072  ? 89  LEU A CB   1 
ATOM   1082   C CG   . LEU A  1 94  ? -87.83954  -60.81058  -118.75434 1.000 31.13525  ? 89  LEU A CG   1 
ATOM   1083   C CD1  . LEU A  1 94  ? -87.45783  -61.77704  -117.63573 1.000 42.22495  ? 89  LEU A CD1  1 
ATOM   1084   C CD2  . LEU A  1 94  ? -87.32832  -59.42246  -118.43292 1.000 29.87974  ? 89  LEU A CD2  1 
ATOM   1085   H H    . LEU A  1 94  ? -88.06236  -62.24575  -122.54710 1.000 34.87195  ? 89  LEU A H    1 
ATOM   1086   H HA   . LEU A  1 94  ? -87.59924  -63.35079  -120.10763 1.000 31.34348  ? 89  LEU A HA   1 
ATOM   1087   H HB2  . LEU A  1 94  ? -86.36615  -61.46756  -120.00967 1.000 30.89885  ? 89  LEU A HB2  1 
ATOM   1088   H HB3  . LEU A  1 94  ? -87.48149  -60.61784  -120.75759 1.000 30.89885  ? 89  LEU A HB3  1 
ATOM   1089   H HG   . LEU A  1 94  ? -88.80648  -60.75904  -118.81164 1.000 37.39629  ? 89  LEU A HG   1 
ATOM   1090   H HD11 . LEU A  1 94  ? -87.79713  -61.43535  -116.79370 1.000 50.70392  ? 89  LEU A HD11 1 
ATOM   1091   H HD12 . LEU A  1 94  ? -87.84815  -62.64535  -117.82171 1.000 50.70392  ? 89  LEU A HD12 1 
ATOM   1092   H HD13 . LEU A  1 94  ? -86.49133  -61.85013  -117.59766 1.000 50.70392  ? 89  LEU A HD13 1 
ATOM   1093   H HD21 . LEU A  1 94  ? -87.68226  -59.14686  -117.57288 1.000 35.88967  ? 89  LEU A HD21 1 
ATOM   1094   H HD22 . LEU A  1 94  ? -86.35906  -59.44251  -118.40068 1.000 35.88967  ? 89  LEU A HD22 1 
ATOM   1095   H HD23 . LEU A  1 94  ? -87.62368  -58.80927  -119.12405 1.000 35.88967  ? 89  LEU A HD23 1 
ATOM   1096   N N    . TYR A  1 95  ? -90.01299  -63.58473  -119.76349 1.000 32.29938  ? 90  TYR A N    1 
ATOM   1097   C CA   . TYR A  1 95  ? -91.40725  -63.58624  -119.34160 1.000 34.65933  ? 90  TYR A CA   1 
ATOM   1098   C C    . TYR A  1 95  ? -91.47168  -63.09356  -117.90085 1.000 36.84747  ? 90  TYR A C    1 
ATOM   1099   O O    . TYR A  1 95  ? -90.67375  -63.52435  -117.05866 1.000 41.41142  ? 90  TYR A O    1 
ATOM   1100   C CB   . TYR A  1 95  ? -92.01109  -64.98524  -119.46135 1.000 30.14036  ? 90  TYR A CB   1 
ATOM   1101   C CG   . TYR A  1 95  ? -92.31199  -65.39016  -120.87857 1.000 24.43108  ? 90  TYR A CG   1 
ATOM   1102   C CD1  . TYR A  1 95  ? -91.29882  -65.78944  -121.73478 1.000 29.09422  ? 90  TYR A CD1  1 
ATOM   1103   C CD2  . TYR A  1 95  ? -93.61555  -65.37262  -121.36439 1.000 30.36444  ? 90  TYR A CD2  1 
ATOM   1104   C CE1  . TYR A  1 95  ? -91.56951  -66.15516  -123.04631 1.000 25.38970  ? 90  TYR A CE1  1 
ATOM   1105   C CE2  . TYR A  1 95  ? -93.89497  -65.73048  -122.66844 1.000 27.24114  ? 90  TYR A CE2  1 
ATOM   1106   C CZ   . TYR A  1 95  ? -92.86733  -66.11784  -123.50491 1.000 24.38628  ? 90  TYR A CZ   1 
ATOM   1107   O OH   . TYR A  1 95  ? -93.14262  -66.48543  -124.79963 1.000 36.23785  ? 90  TYR A OH   1 
ATOM   1108   H H    . TYR A  1 95  ? -89.58692  -64.29969  -119.54691 1.000 38.79324  ? 90  TYR A H    1 
ATOM   1109   H HA   . TYR A  1 95  ? -91.93168  -62.99605  -119.90512 1.000 41.62519  ? 90  TYR A HA   1 
ATOM   1110   H HB2  . TYR A  1 95  ? -91.38438  -65.62874  -119.09524 1.000 36.20242  ? 90  TYR A HB2  1 
ATOM   1111   H HB3  . TYR A  1 95  ? -92.84242  -65.01082  -118.96222 1.000 36.20242  ? 90  TYR A HB3  1 
ATOM   1112   H HD1  . TYR A  1 95  ? -90.42204  -65.81289  -121.42558 1.000 34.94706  ? 90  TYR A HD1  1 
ATOM   1113   H HD2  . TYR A  1 95  ? -94.31001  -65.11570  -120.80171 1.000 36.47131  ? 90  TYR A HD2  1 
ATOM   1114   H HE1  . TYR A  1 95  ? -90.88028  -66.42305  -123.61031 1.000 30.50162  ? 90  TYR A HE1  1 
ATOM   1115   H HE2  . TYR A  1 95  ? -94.77049  -65.71067  -122.98145 1.000 32.72336  ? 90  TYR A HE2  1 
ATOM   1116   H HH   . TYR A  1 95  ? -93.96665  -66.41845  -124.94827 1.000 43.51940  ? 90  TYR A HH   1 
ATOM   1117   N N    . TYR A  1 96  ? -92.41485  -62.19564  -117.61669 1.000 31.32647  ? 91  TYR A N    1 
ATOM   1118   C CA   . TYR A  1 96  ? -92.46574  -61.57453  -116.30177 1.000 35.35301  ? 91  TYR A CA   1 
ATOM   1119   C C    . TYR A  1 96  ? -93.88468  -61.13311  -115.98204 1.000 35.05340  ? 91  TYR A C    1 
ATOM   1120   O O    . TYR A  1 96  ? -94.69646  -60.87754  -116.87387 1.000 37.31162  ? 91  TYR A O    1 
ATOM   1121   C CB   . TYR A  1 96  ? -91.50354  -60.37933  -116.21807 1.000 28.47883  ? 91  TYR A CB   1 
ATOM   1122   C CG   . TYR A  1 96  ? -91.85195  -59.24270  -117.14214 1.000 29.07486  ? 91  TYR A CG   1 
ATOM   1123   C CD1  . TYR A  1 96  ? -91.45530  -59.25507  -118.46913 1.000 36.41894  ? 91  TYR A CD1  1 
ATOM   1124   C CD2  . TYR A  1 96  ? -92.57360  -58.14734  -116.68652 1.000 36.49828  ? 91  TYR A CD2  1 
ATOM   1125   C CE1  . TYR A  1 96  ? -91.77689  -58.20989  -119.32239 1.000 39.40931  ? 91  TYR A CE1  1 
ATOM   1126   C CE2  . TYR A  1 96  ? -92.89456  -57.09927  -117.52886 1.000 39.70437  ? 91  TYR A CE2  1 
ATOM   1127   C CZ   . TYR A  1 96  ? -92.49469  -57.13774  -118.84803 1.000 38.47810  ? 91  TYR A CZ   1 
ATOM   1128   O OH   . TYR A  1 96  ? -92.81097  -56.09740  -119.69237 1.000 39.55605  ? 91  TYR A OH   1 
ATOM   1129   H H    . TYR A  1 96  ? -93.02609  -61.93554  -118.16288 1.000 37.62575  ? 91  TYR A H    1 
ATOM   1130   H HA   . TYR A  1 96  ? -92.21298  -62.23347  -115.63634 1.000 42.45760  ? 91  TYR A HA   1 
ATOM   1131   H HB2  . TYR A  1 96  ? -91.51398  -60.03535  -115.31117 1.000 34.20858  ? 91  TYR A HB2  1 
ATOM   1132   H HB3  . TYR A  1 96  ? -90.61120  -60.68255  -116.44763 1.000 34.20858  ? 91  TYR A HB3  1 
ATOM   1133   H HD1  . TYR A  1 96  ? -90.96531  -59.97598  -118.79335 1.000 43.73672  ? 91  TYR A HD1  1 
ATOM   1134   H HD2  . TYR A  1 96  ? -92.84616  -58.11826  -115.79783 1.000 43.83192  ? 91  TYR A HD2  1 
ATOM   1135   H HE1  . TYR A  1 96  ? -91.50785  -58.23434  -120.21228 1.000 47.32516  ? 91  TYR A HE1  1 
ATOM   1136   H HE2  . TYR A  1 96  ? -93.37747  -56.37227  -117.20767 1.000 47.67923  ? 91  TYR A HE2  1 
ATOM   1137   H HH   . TYR A  1 96  ? -93.24881  -55.51318  -119.27695 1.000 47.50125  ? 91  TYR A HH   1 
ATOM   1138   N N    . THR A  1 97  ? -94.16590  -61.03897  -114.68404 1.000 40.23696  ? 92  THR A N    1 
ATOM   1139   C CA   . THR A  1 97  ? -95.47368  -60.63462  -114.18727 1.000 34.32424  ? 92  THR A CA   1 
ATOM   1140   C C    . THR A  1 97  ? -95.30392  -60.06551  -112.78868 1.000 36.67311  ? 92  THR A C    1 
ATOM   1141   O O    . THR A  1 97  ? -94.37873  -60.43948  -112.06501 1.000 43.96348  ? 92  THR A O    1 
ATOM   1142   C CB   . THR A  1 97  ? -96.45805  -61.81099  -114.16172 1.000 40.11683  ? 92  THR A CB   1 
ATOM   1143   O OG1  . THR A  1 97  ? -97.77899  -61.33091  -113.87720 1.000 42.60539  ? 92  THR A OG1  1 
ATOM   1144   C CG2  . THR A  1 97  ? -96.05330  -62.82783  -113.10433 1.000 34.45933  ? 92  THR A CG2  1 
ATOM   1145   H H    . THR A  1 97  ? -93.60136  -61.20843  -114.05780 1.000 48.31834  ? 92  THR A H    1 
ATOM   1146   H HA   . THR A  1 97  ? -95.83860  -59.94484  -114.76340 1.000 41.22307  ? 92  THR A HA   1 
ATOM   1147   H HB   . THR A  1 97  ? -96.45366  -62.25100  -115.02616 1.000 48.17418  ? 92  THR A HB   1 
ATOM   1148   H HG1  . THR A  1 97  ? -98.22978  -61.29362  -114.58501 1.000 51.16045  ? 92  THR A HG1  1 
ATOM   1149   H HG21 . THR A  1 97  ? -96.68171  -63.56671  -113.09686 1.000 41.38518  ? 92  THR A HG21 1 
ATOM   1150   H HG22 . THR A  1 97  ? -95.16645  -63.17077  -113.29613 1.000 41.38518  ? 92  THR A HG22 1 
ATOM   1151   H HG23 . THR A  1 97  ? -96.04703  -62.41104  -112.22846 1.000 41.38518  ? 92  THR A HG23 1 
ATOM   1152   N N    . GLU A  1 98  ? -96.21935  -59.17992  -112.40820 1.000 45.59409  ? 93  GLU A N    1 
ATOM   1153   C CA   . GLU A  1 98  ? -96.19861  -58.59470  -111.07344 1.000 45.85211  ? 93  GLU A CA   1 
ATOM   1154   C C    . GLU A  1 98  ? -96.90729  -59.50652  -110.07981 1.000 46.89899  ? 93  GLU A C    1 
ATOM   1155   O O    . GLU A  1 98  ? -97.91537  -60.14204  -110.40769 1.000 46.46989  ? 93  GLU A O    1 
ATOM   1156   C CB   . GLU A  1 98  ? -96.86627  -57.22255  -111.08265 1.000 44.44971  ? 93  GLU A CB   1 
ATOM   1157   C CG   . GLU A  1 98  ? -96.77290  -56.48643  -109.75975 1.000 54.52901  ? 93  GLU A CG   1 
ATOM   1158   C CD   . GLU A  1 98  ? -97.13925  -55.01802  -109.88485 1.000 58.66962  ? 93  GLU A CD   1 
ATOM   1159   O OE1  . GLU A  1 98  ? -98.02800  -54.70240  -110.70519 1.000 57.82277  ? 93  GLU A OE1  1 
ATOM   1160   O OE2  . GLU A  1 98  ? -96.53705  -54.18623  -109.16529 1.000 50.96799  ? 93  GLU A OE2  1 
ATOM   1161   H H    . GLU A  1 98  ? -96.86348  -58.90138  -112.90531 1.000 54.74690  ? 93  GLU A H    1 
ATOM   1162   H HA   . GLU A  1 98  ? -95.27873  -58.48455  -110.78606 1.000 55.05652  ? 93  GLU A HA   1 
ATOM   1163   H HB2  . GLU A  1 98  ? -96.43889  -56.67274  -111.75790 1.000 53.37364  ? 93  GLU A HB2  1 
ATOM   1164   H HB3  . GLU A  1 98  ? -97.80652  -57.33508  -111.29282 1.000 53.37364  ? 93  GLU A HB3  1 
ATOM   1165   H HG2  . GLU A  1 98  ? -97.38203  -56.89570  -109.12544 1.000 65.46880  ? 93  GLU A HG2  1 
ATOM   1166   H HG3  . GLU A  1 98  ? -95.86269  -56.54251  -109.42920 1.000 65.46880  ? 93  GLU A HG3  1 
ATOM   1167   N N    . PHE A  1 99  ? -96.37562  -59.56459  -108.85903 1.000 43.55973  ? 94  PHE A N    1 
ATOM   1168   C CA   . PHE A  1 99  ? -96.94761  -60.41406  -107.82305 1.000 50.23761  ? 94  PHE A CA   1 
ATOM   1169   C C    . PHE A  1 99  ? -96.45337  -59.94131  -106.46859 1.000 46.33284  ? 94  PHE A C    1 
ATOM   1170   O O    . PHE A  1 99  ? -95.42423  -59.27047  -106.36363 1.000 51.97398  ? 94  PHE A O    1 
ATOM   1171   C CB   . PHE A  1 99  ? -96.59163  -61.89425  -108.04538 1.000 55.27508  ? 94  PHE A CB   1 
ATOM   1172   C CG   . PHE A  1 99  ? -95.18531  -62.26319  -107.63366 1.000 49.71749  ? 94  PHE A CG   1 
ATOM   1173   C CD1  . PHE A  1 99  ? -94.10980  -61.44819  -107.95819 1.000 46.39331  ? 94  PHE A CD1  1 
ATOM   1174   C CD2  . PHE A  1 99  ? -94.94225  -63.43124  -106.92646 1.000 47.62069  ? 94  PHE A CD2  1 
ATOM   1175   C CE1  . PHE A  1 99  ? -92.82506  -61.78739  -107.57880 1.000 44.06866  ? 94  PHE A CE1  1 
ATOM   1176   C CE2  . PHE A  1 99  ? -93.65783  -63.77513  -106.54157 1.000 43.08728  ? 94  PHE A CE2  1 
ATOM   1177   C CZ   . PHE A  1 99  ? -92.59973  -62.95409  -106.86943 1.000 47.12262  ? 94  PHE A CZ   1 
ATOM   1178   H H    . PHE A  1 99  ? -95.68321  -59.12038  -108.60834 1.000 52.30566  ? 94  PHE A H    1 
ATOM   1179   H HA   . PHE A  1 99  ? -97.91362  -60.32754  -107.83820 1.000 60.31912  ? 94  PHE A HA   1 
ATOM   1180   H HB2  . PHE A  1 99  ? -97.20261  -62.44117  -107.52723 1.000 66.36408  ? 94  PHE A HB2  1 
ATOM   1181   H HB3  . PHE A  1 99  ? -96.68419  -62.09686  -108.98946 1.000 66.36408  ? 94  PHE A HB3  1 
ATOM   1182   H HD1  . PHE A  1 99  ? -94.25554  -60.66425  -108.43682 1.000 55.70596  ? 94  PHE A HD1  1 
ATOM   1183   H HD2  . PHE A  1 99  ? -95.65193  -63.99112  -106.70784 1.000 57.17882  ? 94  PHE A HD2  1 
ATOM   1184   H HE1  . PHE A  1 99  ? -92.11252  -61.23216  -107.79996 1.000 52.91638  ? 94  PHE A HE1  1 
ATOM   1185   H HE2  . PHE A  1 99  ? -93.50886  -64.55838  -106.06279 1.000 51.73872  ? 94  PHE A HE2  1 
ATOM   1186   H HZ   . PHE A  1 99  ? -91.73555  -63.18412  -106.61413 1.000 56.58113  ? 94  PHE A HZ   1 
ATOM   1187   N N    . THR A  1 100 ? -97.20767  -60.30069  -105.43402 1.000 47.94435  ? 95  THR A N    1 
ATOM   1188   C CA   . THR A  1 100 ? -96.83264  -60.02954  -104.04483 1.000 54.35363  ? 95  THR A CA   1 
ATOM   1189   C C    . THR A  1 100 ? -96.66238  -61.36383  -103.33311 1.000 59.39223  ? 95  THR A C    1 
ATOM   1190   O O    . THR A  1 100 ? -97.66185  -61.98619  -102.92457 1.000 58.50038  ? 95  THR A O    1 
ATOM   1191   C CB   . THR A  1 100 ? -97.88390  -59.17483  -103.33701 1.000 53.38588  ? 95  THR A CB   1 
ATOM   1192   O OG1  . THR A  1 100 ? -98.30412  -58.11457  -104.20344 1.000 57.40264  ? 95  THR A OG1  1 
ATOM   1193   C CG2  . THR A  1 100 ? -97.31903  -58.58570  -102.05266 1.000 57.15278  ? 95  THR A CG2  1 
ATOM   1194   H H    . THR A  1 100 ? -97.95883  -60.71235  -105.51076 1.000 57.56721  ? 95  THR A H    1 
ATOM   1195   H HA   . THR A  1 100 ? -95.99506  -59.54077  -104.02311 1.000 65.25834  ? 95  THR A HA   1 
ATOM   1196   H HB   . THR A  1 100 ? -98.64825  -59.72654  -103.10833 1.000 63.89311  ? 95  THR A HB   1 
ATOM   1197   H HG1  . THR A  1 100 ? -98.88307  -57.64225  -103.81960 1.000 68.91716  ? 95  THR A HG1  1 
ATOM   1198   H HG21 . THR A  1 100 ? -97.99280  -58.04535  -101.61111 1.000 68.41340  ? 95  THR A HG21 1 
ATOM   1199   H HG22 . THR A  1 100 ? -97.04435  -59.29764  -101.45383 1.000 68.41340  ? 95  THR A HG22 1 
ATOM   1200   H HG23 . THR A  1 100 ? -96.55051  -58.02881  -102.25303 1.000 68.41340  ? 95  THR A HG23 1 
ATOM   1201   N N    . PRO A  1 101 ? -95.43537  -61.85199  -103.15740 1.000 58.31805  ? 96  PRO A N    1 
ATOM   1202   C CA   . PRO A  1 101 ? -95.26450  -63.17768  -102.54814 1.000 59.79777  ? 96  PRO A CA   1 
ATOM   1203   C C    . PRO A  1 101 ? -95.66783  -63.17266  -101.08203 1.000 60.88257  ? 96  PRO A C    1 
ATOM   1204   O O    . PRO A  1 101 ? -95.37860  -62.23133  -100.33902 1.000 63.66684  ? 96  PRO A O    1 
ATOM   1205   C CB   . PRO A  1 101 ? -93.76931  -63.47469  -102.72006 1.000 54.91728  ? 96  PRO A CB   1 
ATOM   1206   C CG   . PRO A  1 101 ? -93.11312  -62.16664  -102.98248 1.000 54.29649  ? 96  PRO A CG   1 
ATOM   1207   C CD   . PRO A  1 101 ? -94.15360  -61.16363  -103.39776 1.000 56.51542  ? 96  PRO A CD   1 
ATOM   1208   H HA   . PRO A  1 101 ? -95.78227  -63.84225  -103.02892 1.000 71.79131  ? 96  PRO A HA   1 
ATOM   1209   H HB2  . PRO A  1 101 ? -93.42198  -63.87540  -101.90784 1.000 65.93472  ? 96  PRO A HB2  1 
ATOM   1210   H HB3  . PRO A  1 101 ? -93.64173  -64.07827  -103.46860 1.000 65.93472  ? 96  PRO A HB3  1 
ATOM   1211   H HG2  . PRO A  1 101 ? -92.67219  -61.86933  -102.17125 1.000 65.18977  ? 96  PRO A HG2  1 
ATOM   1212   H HG3  . PRO A  1 101 ? -92.46133  -62.28017  -103.69183 1.000 65.18977  ? 96  PRO A HG3  1 
ATOM   1213   H HD2  . PRO A  1 101 ? -94.08989  -60.36107  -102.85671 1.000 67.85250  ? 96  PRO A HD2  1 
ATOM   1214   H HD3  . PRO A  1 101 ? -94.05679  -60.93942  -104.33652 1.000 67.85250  ? 96  PRO A HD3  1 
ATOM   1215   N N    . THR A  1 102 ? -96.35253  -64.23750  -100.67421 1.000 65.60099  ? 97  THR A N    1 
ATOM   1216   C CA   . THR A  1 102 ? -96.76593  -64.43811  -99.29092  1.000 63.80994  ? 97  THR A CA   1 
ATOM   1217   C C    . THR A  1 102 ? -96.27103  -65.80520  -98.83022  1.000 58.97950  ? 97  THR A C    1 
ATOM   1218   O O    . THR A  1 102 ? -95.59223  -66.52798  -99.56573  1.000 62.83650  ? 97  THR A O    1 
ATOM   1219   C CB   . THR A  1 102 ? -98.28760  -64.31234  -99.13508  1.000 69.04501  ? 97  THR A CB   1 
ATOM   1220   O OG1  . THR A  1 102 ? -98.92715  -65.51631  -99.57794  1.000 65.93164  ? 97  THR A OG1  1 
ATOM   1221   C CG2  . THR A  1 102 ? -98.81093  -63.12767  -99.94997  1.000 63.58525  ? 97  THR A CG2  1 
ATOM   1222   H H    . THR A  1 102 ? -96.59576  -64.87550  -101.19708 1.000 78.75518  ? 97  THR A H    1 
ATOM   1223   H HA   . THR A  1 102 ? -96.35793  -63.75916  -98.73104  1.000 76.60591  ? 97  THR A HA   1 
ATOM   1224   H HB   . THR A  1 102 ? -98.50364  -64.16401  -98.20115  1.000 82.88799  ? 97  THR A HB   1 
ATOM   1225   H HG1  . THR A  1 102 ? -98.97156  -65.52624  -100.41671 1.000 79.15196  ? 97  THR A HG1  1 
ATOM   1226   H HG21 . THR A  1 102 ? -99.77265  -63.05352  -99.84751  1.000 76.33629  ? 97  THR A HG21 1 
ATOM   1227   H HG22 . THR A  1 102 ? -98.39738  -62.30556  -99.64335  1.000 76.33629  ? 97  THR A HG22 1 
ATOM   1228   H HG23 . THR A  1 102 ? -98.60316  -63.25336  -100.88908 1.000 76.33629  ? 97  THR A HG23 1 
ATOM   1229   N N    . GLU A  1 103 ? -96.62691  -66.16509  -97.60017  1.000 63.17561  ? 98  GLU A N    1 
ATOM   1230   C CA   . GLU A  1 103 ? -96.04850  -67.34932  -96.97208  1.000 67.00901  ? 98  GLU A CA   1 
ATOM   1231   C C    . GLU A  1 103 ? -96.32608  -68.61075  -97.78414  1.000 66.58028  ? 98  GLU A C    1 
ATOM   1232   O O    . GLU A  1 103 ? -95.39819  -69.31012  -98.20660  1.000 67.41811  ? 98  GLU A O    1 
ATOM   1233   C CB   . GLU A  1 103 ? -96.59520  -67.49679  -95.55092  1.000 67.51611  ? 98  GLU A CB   1 
ATOM   1234   C CG   . GLU A  1 103 ? -96.39008  -66.26499  -94.68326  1.000 71.77120  ? 98  GLU A CG   1 
ATOM   1235   C CD   . GLU A  1 103 ? -97.66824  -65.47657  -94.46905  1.000 73.31897  ? 98  GLU A CD   1 
ATOM   1236   O OE1  . GLU A  1 103 ? -98.19773  -64.92520  -95.45949  1.000 74.39646  ? 98  GLU A OE1  1 
ATOM   1237   O OE2  . GLU A  1 103 ? -98.13794  -65.40563  -93.31159  1.000 76.30541  ? 98  GLU A OE2  1 
ATOM   1238   H H    . GLU A  1 103 ? -97.19624  -65.74488  -97.11141  1.000 75.84472  ? 98  GLU A H    1 
ATOM   1239   H HA   . GLU A  1 103 ? -95.08657  -67.23329  -96.92595  1.000 80.44480  ? 98  GLU A HA   1 
ATOM   1240   H HB2  . GLU A  1 103 ? -97.54859  -67.66865  -95.60012  1.000 80.84940  ? 98  GLU A HB2  1 
ATOM   1241   H HB3  . GLU A  1 103 ? -96.14585  -68.24054  -95.11985  1.000 80.84940  ? 98  GLU A HB3  1 
ATOM   1242   H HG2  . GLU A  1 103 ? -96.05979  -66.54215  -93.81436  1.000 86.15943  ? 98  GLU A HG2  1 
ATOM   1243   H HG3  . GLU A  1 103 ? -95.74570  -65.68036  -95.11208  1.000 86.15943  ? 98  GLU A HG3  1 
ATOM   1244   N N    . LYS A  1 104 ? -97.60489  -68.91426  -98.01913  1.000 60.62965  ? 99  LYS A N    1 
ATOM   1245   C CA   . LYS A  1 104 ? -97.97840  -70.21565  -98.55812  1.000 57.80870  ? 99  LYS A CA   1 
ATOM   1246   C C    . LYS A  1 104 ? -97.81494  -70.32570  -100.07004 1.000 55.35084  ? 99  LYS A C    1 
ATOM   1247   O O    . LYS A  1 104 ? -97.81255  -71.44423  -100.59471 1.000 51.88918  ? 99  LYS A O    1 
ATOM   1248   C CB   . LYS A  1 104 ? -99.42749  -70.53352  -98.18537  1.000 59.61277  ? 99  LYS A CB   1 
ATOM   1249   H H    . LYS A  1 104 ? -98.26769  -68.38560  -97.87487  1.000 72.78956  ? 99  LYS A H    1 
ATOM   1250   H HA   . LYS A  1 104 ? -97.39795  -70.88178  -98.15782  1.000 69.40443  ? 99  LYS A HA   1 
ATOM   1251   N N    . ASP A  1 105 ? -97.67146  -69.21021  -100.77803 1.000 55.23639  ? 100 ASP A N    1 
ATOM   1252   C CA   . ASP A  1 105 ? -97.62424  -69.26084  -102.23326 1.000 48.54819  ? 100 ASP A CA   1 
ATOM   1253   C C    . ASP A  1 105 ? -96.33272  -69.91057  -102.71785 1.000 48.96580  ? 100 ASP A C    1 
ATOM   1254   O O    . ASP A  1 105 ? -95.25756  -69.71306  -102.14068 1.000 52.25663  ? 100 ASP A O    1 
ATOM   1255   C CB   . ASP A  1 105 ? -97.74941  -67.85440  -102.81471 1.000 52.47733  ? 100 ASP A CB   1 
ATOM   1256   C CG   . ASP A  1 105 ? -99.07452  -67.19724  -102.47442 1.000 59.53517  ? 100 ASP A CG   1 
ATOM   1257   O OD1  . ASP A  1 105 ? -100.06560 -67.93329  -102.26556 1.000 62.14400  ? 100 ASP A OD1  1 
ATOM   1258   O OD2  . ASP A  1 105 ? -99.12597  -65.94700  -102.41670 1.000 61.72506  ? 100 ASP A OD2  1 
ATOM   1259   H H    . ASP A  1 105 ? -97.60013  -68.42109  -100.44365 1.000 66.31766  ? 100 ASP A H    1 
ATOM   1260   H HA   . ASP A  1 105 ? -98.36715  -69.79503  -102.55517 1.000 58.08789  ? 100 ASP A HA   1 
ATOM   1261   H HB2  . ASP A  1 105 ? -97.03844  -67.29970  -102.45732 1.000 63.00679  ? 100 ASP A HB2  1 
ATOM   1262   H HB3  . ASP A  1 105 ? -97.67789  -67.90377  -103.78081 1.000 63.00679  ? 100 ASP A HB3  1 
ATOM   1263   N N    . GLU A  1 106 ? -96.44947  -70.69428  -103.78689 1.000 45.73226  ? 101 GLU A N    1 
ATOM   1264   C CA   . GLU A  1 106 ? -95.31473  -71.33161  -104.44285 1.000 45.15471  ? 101 GLU A CA   1 
ATOM   1265   C C    . GLU A  1 106 ? -95.39818  -71.04545  -105.93493 1.000 47.69011  ? 101 GLU A C    1 
ATOM   1266   O O    . GLU A  1 106 ? -96.47073  -71.17780  -106.53488 1.000 45.99147  ? 101 GLU A O    1 
ATOM   1267   C CB   . GLU A  1 106 ? -95.30150  -72.83805  -104.19115 1.000 43.84807  ? 101 GLU A CB   1 
ATOM   1268   C CG   . GLU A  1 106 ? -95.12294  -73.21246  -102.72865 1.000 57.72712  ? 101 GLU A CG   1 
ATOM   1269   C CD   . GLU A  1 106 ? -95.06211  -74.71410  -102.51064 1.000 54.02503  ? 101 GLU A CD   1 
ATOM   1270   O OE1  . GLU A  1 106 ? -93.95921  -75.28829  -102.63872 1.000 54.02842  ? 101 GLU A OE1  1 
ATOM   1271   O OE2  . GLU A  1 106 ? -96.11934  -75.31714  -102.21716 1.000 50.42626  ? 101 GLU A OE2  1 
ATOM   1272   H H    . GLU A  1 106 ? -97.20156  -70.87694  -104.16186 1.000 54.91270  ? 101 GLU A H    1 
ATOM   1273   H HA   . GLU A  1 106 ? -94.48535  -70.96381  -104.09971 1.000 54.21964  ? 101 GLU A HA   1 
ATOM   1274   H HB2  . GLU A  1 106 ? -96.14452  -73.21192  -104.49187 1.000 52.44775  ? 101 GLU A HB2  1 
ATOM   1275   H HB3  . GLU A  1 106 ? -94.56779  -73.23105  -104.68927 1.000 52.44775  ? 101 GLU A HB3  1 
ATOM   1276   H HG2  . GLU A  1 106 ? -94.29409  -72.82812  -102.40277 1.000 69.30654  ? 101 GLU A HG2  1 
ATOM   1277   H HG3  . GLU A  1 106 ? -95.87222  -72.86546  -102.21965 1.000 69.30654  ? 101 GLU A HG3  1 
ATOM   1278   N N    . TYR A  1 107 ? -94.27213  -70.65847  -106.52986 1.000 39.36076  ? 102 TYR A N    1 
ATOM   1279   C CA   . TYR A  1 107 ? -94.23717  -70.20571  -107.90993 1.000 36.82931  ? 102 TYR A CA   1 
ATOM   1280   C C    . TYR A  1 107 ? -93.24981  -71.03609  -108.71719 1.000 35.67899  ? 102 TYR A C    1 
ATOM   1281   O O    . TYR A  1 107 ? -92.35411  -71.68068  -108.16860 1.000 42.99324  ? 102 TYR A O    1 
ATOM   1282   C CB   . TYR A  1 107 ? -93.85953  -68.71931  -107.98753 1.000 38.80861  ? 102 TYR A CB   1 
ATOM   1283   C CG   . TYR A  1 107 ? -94.91175  -67.79238  -107.42564 1.000 37.99119  ? 102 TYR A CG   1 
ATOM   1284   C CD1  . TYR A  1 107 ? -95.92051  -67.29352  -108.23097 1.000 36.64473  ? 102 TYR A CD1  1 
ATOM   1285   C CD2  . TYR A  1 107 ? -94.89507  -67.41595  -106.08852 1.000 40.72212  ? 102 TYR A CD2  1 
ATOM   1286   C CE1  . TYR A  1 107 ? -96.88408  -66.44196  -107.72677 1.000 37.98342  ? 102 TYR A CE1  1 
ATOM   1287   C CE2  . TYR A  1 107 ? -95.85780  -66.56202  -105.57092 1.000 42.08614  ? 102 TYR A CE2  1 
ATOM   1288   C CZ   . TYR A  1 107 ? -96.85131  -66.08164  -106.39563 1.000 40.70642  ? 102 TYR A CZ   1 
ATOM   1289   O OH   . TYR A  1 107 ? -97.81022  -65.22924  -105.89668 1.000 42.37078  ? 102 TYR A OH   1 
ATOM   1290   H H    . TYR A  1 107 ? -93.50365  -70.65074  -106.14387 1.000 47.06298  ? 102 TYR A H    1 
ATOM   1291   H HA   . TYR A  1 107 ? -95.11369  -70.32365  -108.30830 1.000 44.02523  ? 102 TYR A HA   1 
ATOM   1292   H HB2  . TYR A  1 107 ? -93.04228  -68.57875  -107.48429 1.000 46.60431  ? 102 TYR A HB2  1 
ATOM   1293   H HB3  . TYR A  1 107 ? -93.72156  -68.48099  -108.91762 1.000 46.60431  ? 102 TYR A HB3  1 
ATOM   1294   H HD1  . TYR A  1 107 ? -95.95021  -67.53612  -109.12827 1.000 43.80374  ? 102 TYR A HD1  1 
ATOM   1295   H HD2  . TYR A  1 107 ? -94.22651  -67.74231  -105.53047 1.000 48.69661  ? 102 TYR A HD2  1 
ATOM   1296   H HE1  . TYR A  1 107 ? -97.55276  -66.11261  -108.28291 1.000 45.41017  ? 102 TYR A HE1  1 
ATOM   1297   H HE2  . TYR A  1 107 ? -95.83282  -66.31576  -104.67447 1.000 50.33343  ? 102 TYR A HE2  1 
ATOM   1298   H HH   . TYR A  1 107 ? -97.67622  -65.09336  -105.07865 1.000 50.67500  ? 102 TYR A HH   1 
ATOM   1299   N N    . ALA A  1 108 ? -93.42609  -71.01405  -110.03592 1.000 34.15959  ? 103 ALA A N    1 
ATOM   1300   C CA   . ALA A  1 108 ? -92.55393  -71.75087  -110.94038 1.000 35.53067  ? 103 ALA A CA   1 
ATOM   1301   C C    . ALA A  1 108 ? -92.76883  -71.24311  -112.36350 1.000 35.31007  ? 103 ALA A C    1 
ATOM   1302   O O    . ALA A  1 108 ? -93.60269  -70.37290  -112.61997 1.000 37.37121  ? 103 ALA A O    1 
ATOM   1303   C CB   . ALA A  1 108 ? -92.81683  -73.25604  -110.85052 1.000 41.12396  ? 103 ALA A CB   1 
ATOM   1304   H H    . ALA A  1 108 ? -94.05006  -70.57513  -110.43292 1.000 41.02550  ? 103 ALA A H    1 
ATOM   1305   H HA   . ALA A  1 108 ? -91.63348  -71.57348  -110.69099 1.000 42.67080  ? 103 ALA A HA   1 
ATOM   1306   H HB1  . ALA A  1 108 ? -92.22227  -73.71755  -111.46241 1.000 49.38274  ? 103 ALA A HB1  1 
ATOM   1307   H HB2  . ALA A  1 108 ? -92.65089  -73.55190  -109.94177 1.000 49.38274  ? 103 ALA A HB2  1 
ATOM   1308   H HB3  . ALA A  1 108 ? -93.74004  -73.43032  -111.09176 1.000 49.38274  ? 103 ALA A HB3  1 
ATOM   1309   N N    . CYS A  1 109 ? -92.00631  -71.80696  -113.29105 1.000 34.64681  ? 104 CYS A N    1 
ATOM   1310   C CA   . CYS A  1 109 ? -92.08448  -71.48412  -114.70528 1.000 27.77768  ? 104 CYS A CA   1 
ATOM   1311   C C    . CYS A  1 109 ? -92.04196  -72.78225  -115.49435 1.000 27.91321  ? 104 CYS A C    1 
ATOM   1312   O O    . CYS A  1 109 ? -91.23821  -73.66893  -115.20096 1.000 35.64566  ? 104 CYS A O    1 
ATOM   1313   C CB   . CYS A  1 109 ? -90.92414  -70.57797  -115.13078 1.000 27.50584  ? 104 CYS A CB   1 
ATOM   1314   S SG   . CYS A  1 109 ? -90.82890  -70.23621  -116.89478 1.000 65.85276  ? 104 CYS A SG   1 
ATOM   1315   H H    . CYS A  1 109 ? -91.41206  -72.40384  -113.11731 1.000 41.61016  ? 104 CYS A H    1 
ATOM   1316   H HA   . CYS A  1 109 ? -92.91536  -71.02348  -114.90108 1.000 33.16328  ? 104 CYS A HA   1 
ATOM   1317   H HB2  . CYS A  1 109 ? -91.01687  -69.72691  -114.67470 1.000 32.84711  ? 104 CYS A HB2  1 
ATOM   1318   H HB3  . CYS A  1 109 ? -90.09196  -71.00400  -114.87219 1.000 32.84711  ? 104 CYS A HB3  1 
ATOM   1319   N N    . ARG A  1 110 ? -92.91773  -72.90497  -116.48351 1.000 27.20141  ? 105 ARG A N    1 
ATOM   1320   C CA   . ARG A  1 110 ? -92.95047  -74.07363  -117.35256 1.000 26.17447  ? 105 ARG A CA   1 
ATOM   1321   C C    . ARG A  1 110 ? -92.61566  -73.66994  -118.77931 1.000 32.01187  ? 105 ARG A C    1 
ATOM   1322   O O    . ARG A  1 110 ? -93.12023  -72.65743  -119.28324 1.000 30.66296  ? 105 ARG A O    1 
ATOM   1323   C CB   . ARG A  1 110 ? -94.31191  -74.75621  -117.33721 1.000 30.99070  ? 105 ARG A CB   1 
ATOM   1324   C CG   . ARG A  1 110 ? -94.30010  -76.11587  -118.03974 1.000 33.02793  ? 105 ARG A CG   1 
ATOM   1325   C CD   . ARG A  1 110 ? -95.61069  -76.86362  -117.85796 1.000 34.30442  ? 105 ARG A CD   1 
ATOM   1326   N NE   . ARG A  1 110 ? -96.75612  -76.04174  -118.22818 1.000 39.41095  ? 105 ARG A NE   1 
ATOM   1327   C CZ   . ARG A  1 110 ? -98.01567  -76.42092  -118.09757 1.000 34.45839  ? 105 ARG A CZ   1 
ATOM   1328   N NH1  . ARG A  1 110 ? -98.32855  -77.60938  -117.60599 1.000 40.12002  ? 105 ARG A NH1  1 
ATOM   1329   N NH2  . ARG A  1 110 ? -98.98187  -75.58651  -118.46605 1.000 40.95798  ? 105 ARG A NH2  1 
ATOM   1330   H H    . ARG A  1 110 ? -93.51300  -72.31422  -116.67398 1.000 32.67569  ? 105 ARG A H    1 
ATOM   1331   H HA   . ARG A  1 110 ? -92.28602  -74.70744  -117.04000 1.000 31.23943  ? 105 ARG A HA   1 
ATOM   1332   H HB2  . ARG A  1 110 ? -94.58467  -74.89591  -116.41689 1.000 37.22283  ? 105 ARG A HB2  1 
ATOM   1333   H HB3  . ARG A  1 110 ? -94.95458  -74.18900  -117.79125 1.000 37.22283  ? 105 ARG A HB3  1 
ATOM   1334   H HG2  . ARG A  1 110 ? -94.15692  -75.98297  -118.98986 1.000 39.66751  ? 105 ARG A HG2  1 
ATOM   1335   H HG3  . ARG A  1 110 ? -93.58748  -76.66011  -117.66977 1.000 39.66751  ? 105 ARG A HG3  1 
ATOM   1336   H HD2  . ARG A  1 110 ? -95.60909  -77.65410  -118.42013 1.000 41.19930  ? 105 ARG A HD2  1 
ATOM   1337   H HD3  . ARG A  1 110 ? -95.70748  -77.11870  -116.92712 1.000 41.19930  ? 105 ARG A HD3  1 
ATOM   1338   H HE   . ARG A  1 110 ? -96.60266  -75.26009  -118.55233 1.000 47.32713  ? 105 ARG A HE   1 
ATOM   1339   H HH11 . ARG A  1 110 ? -97.70668  -78.15201  -117.36424 1.000 48.17802  ? 105 ARG A HH11 1 
ATOM   1340   H HH12 . ARG A  1 110 ? -99.15370  -77.83894  -117.52834 1.000 48.17802  ? 105 ARG A HH12 1 
ATOM   1341   H HH21 . ARG A  1 110 ? -98.78348  -74.81250  -118.78411 1.000 49.18356  ? 105 ARG A HH21 1 
ATOM   1342   H HH22 . ARG A  1 110 ? -99.80560  -75.82045  -118.38649 1.000 49.18356  ? 105 ARG A HH22 1 
ATOM   1343   N N    . VAL A  1 111 ? -91.77086  -74.47044  -119.42866 1.000 32.79859  ? 106 VAL A N    1 
ATOM   1344   C CA   . VAL A  1 111 ? -91.27808  -74.17588  -120.76819 1.000 32.60606  ? 106 VAL A CA   1 
ATOM   1345   C C    . VAL A  1 111 ? -91.44806  -75.41650  -121.63188 1.000 27.57563  ? 106 VAL A C    1 
ATOM   1346   O O    . VAL A  1 111 ? -91.04137  -76.51106  -121.23241 1.000 28.86630  ? 106 VAL A O    1 
ATOM   1347   C CB   . VAL A  1 111 ? -89.80088  -73.73615  -120.74681 1.000 29.88616  ? 106 VAL A CB   1 
ATOM   1348   C CG1  . VAL A  1 111 ? -89.23117  -73.70382  -122.15661 1.000 36.09301  ? 106 VAL A CG1  1 
ATOM   1349   C CG2  . VAL A  1 111 ? -89.66109  -72.38308  -120.08488 1.000 32.84907  ? 106 VAL A CG2  1 
ATOM   1350   H H    . VAL A  1 111 ? -91.46399  -75.20537  -119.10416 1.000 39.39229  ? 106 VAL A H    1 
ATOM   1351   H HA   . VAL A  1 111 ? -91.80943  -73.46153  -121.15327 1.000 39.16126  ? 106 VAL A HA   1 
ATOM   1352   H HB   . VAL A  1 111 ? -89.29072  -74.38008  -120.23106 1.000 35.89738  ? 106 VAL A HB   1 
ATOM   1353   H HG11 . VAL A  1 111 ? -88.30312  -73.42462  -122.11586 1.000 43.34560  ? 106 VAL A HG11 1 
ATOM   1354   H HG12 . VAL A  1 111 ? -89.29289  -74.59157  -122.54259 1.000 43.34560  ? 106 VAL A HG12 1 
ATOM   1355   H HG13 . VAL A  1 111 ? -89.74264  -73.07512  -122.68956 1.000 43.34560  ? 106 VAL A HG13 1 
ATOM   1356   H HG21 . VAL A  1 111 ? -88.72531  -72.12773  -120.08273 1.000 39.45287  ? 106 VAL A HG21 1 
ATOM   1357   H HG22 . VAL A  1 111 ? -90.18032  -71.73263  -120.58310 1.000 39.45287  ? 106 VAL A HG22 1 
ATOM   1358   H HG23 . VAL A  1 111 ? -89.99011  -72.44150  -119.17426 1.000 39.45287  ? 106 VAL A HG23 1 
ATOM   1359   N N    . ASN A  1 112 ? -92.02367  -75.23844  -122.82084 1.000 32.36090  ? 107 ASN A N    1 
ATOM   1360   C CA   . ASN A  1 112 ? -92.09165  -76.27303  -123.84088 1.000 30.48698  ? 107 ASN A CA   1 
ATOM   1361   C C    . ASN A  1 112 ? -91.34321  -75.80136  -125.08138 1.000 36.80436  ? 107 ASN A C    1 
ATOM   1362   O O    . ASN A  1 112 ? -91.32912  -74.60735  -125.40920 1.000 29.74888  ? 107 ASN A O    1 
ATOM   1363   C CB   . ASN A  1 112 ? -93.53509  -76.61427  -124.20751 1.000 34.03997  ? 107 ASN A CB   1 
ATOM   1364   C CG   . ASN A  1 112 ? -93.67100  -78.00902  -124.78638 1.000 31.21339  ? 107 ASN A CG   1 
ATOM   1365   O OD1  . ASN A  1 112 ? -92.75699  -78.81691  -124.68674 1.000 45.55139  ? 107 ASN A OD1  1 
ATOM   1366   N ND2  . ASN A  1 112 ? -94.81227  -78.29492  -125.39256 1.000 30.36057  ? 107 ASN A ND2  1 
ATOM   1367   H H    . ASN A  1 112 ? -92.39285  -74.50070  -123.06385 1.000 38.86707  ? 107 ASN A H    1 
ATOM   1368   H HA   . ASN A  1 112 ? -91.67376  -77.08362  -123.51042 1.000 36.61836  ? 107 ASN A HA   1 
ATOM   1369   H HB2  . ASN A  1 112 ? -94.08533  -76.56404  -123.41025 1.000 40.88195  ? 107 ASN A HB2  1 
ATOM   1370   H HB3  . ASN A  1 112 ? -93.85242  -75.98085  -124.87007 1.000 40.88195  ? 107 ASN A HB3  1 
ATOM   1371   H HD21 . ASN A  1 112 ? -94.93346  -79.07410  -125.73576 1.000 36.46668  ? 107 ASN A HD21 1 
ATOM   1372   H HD22 . ASN A  1 112 ? -95.43267  -77.70150  -125.44323 1.000 36.46668  ? 107 ASN A HD22 1 
ATOM   1373   N N    . HIS A  1 113 ? -90.72173  -76.75225  -125.77223 1.000 36.04436  ? 108 HIS A N    1 
ATOM   1374   C CA   . HIS A  1 113 ? -89.88065  -76.44307  -126.92067 1.000 34.38758  ? 108 HIS A CA   1 
ATOM   1375   C C    . HIS A  1 113 ? -89.67145  -77.73065  -127.69764 1.000 31.71854  ? 108 HIS A C    1 
ATOM   1376   O O    . HIS A  1 113 ? -89.74282  -78.82346  -127.13176 1.000 33.02850  ? 108 HIS A O    1 
ATOM   1377   C CB   . HIS A  1 113 ? -88.54302  -75.83851  -126.48097 1.000 34.66801  ? 108 HIS A CB   1 
ATOM   1378   C CG   . HIS A  1 113 ? -87.69314  -75.33855  -127.60948 1.000 31.55567  ? 108 HIS A CG   1 
ATOM   1379   N ND1  . HIS A  1 113 ? -86.66386  -76.07408  -128.14453 1.000 32.37676  ? 108 HIS A ND1  1 
ATOM   1380   C CD2  . HIS A  1 113 ? -87.70504  -74.17249  -128.28973 1.000 29.70442  ? 108 HIS A CD2  1 
ATOM   1381   C CE1  . HIS A  1 113 ? -86.07623  -75.39338  -129.10709 1.000 28.92399  ? 108 HIS A CE1  1 
ATOM   1382   N NE2  . HIS A  1 113 ? -86.69544  -74.23723  -129.22148 1.000 30.22915  ? 108 HIS A NE2  1 
ATOM   1383   H H    . HIS A  1 113 ? -90.77228  -77.59192  -125.59337 1.000 43.28722  ? 108 HIS A H    1 
ATOM   1384   H HA   . HIS A  1 113 ? -90.31628  -75.79992  -127.50160 1.000 41.29908  ? 108 HIS A HA   1 
ATOM   1385   H HB2  . HIS A  1 113 ? -88.72048  -75.08852  -125.89197 1.000 41.63559  ? 108 HIS A HB2  1 
ATOM   1386   H HB3  . HIS A  1 113 ? -88.03583  -76.51780  -126.00957 1.000 41.63559  ? 108 HIS A HB3  1 
ATOM   1387   H HD2  . HIS A  1 113 ? -88.28654  -73.45954  -128.15386 1.000 35.67930  ? 108 HIS A HD2  1 
ATOM   1388   H HE1  . HIS A  1 113 ? -85.35202  -75.67900  -129.61586 1.000 34.65688  ? 108 HIS A HE1  1 
ATOM   1389   H HE2  . HIS A  1 113 ? -86.49985  -73.62081  -129.78838 1.000 36.30897  ? 108 HIS A HE2  1 
ATOM   1390   N N    . VAL A  1 114 ? -89.41702  -77.59047  -129.00042 1.000 35.66178  ? 109 VAL A N    1 
ATOM   1391   C CA   . VAL A  1 114 ? -89.29846  -78.75402  -129.86808 1.000 37.73639  ? 109 VAL A CA   1 
ATOM   1392   C C    . VAL A  1 114 ? -88.22629  -79.71869  -129.38324 1.000 41.45038  ? 109 VAL A C    1 
ATOM   1393   O O    . VAL A  1 114 ? -88.25261  -80.90197  -129.74374 1.000 35.66583  ? 109 VAL A O    1 
ATOM   1394   C CB   . VAL A  1 114 ? -89.01356  -78.30598  -131.31822 1.000 32.12778  ? 109 VAL A CB   1 
ATOM   1395   C CG1  . VAL A  1 114 ? -87.66836  -77.60558  -131.40291 1.000 40.45024  ? 109 VAL A CG1  1 
ATOM   1396   C CG2  . VAL A  1 114 ? -89.05615  -79.48916  -132.26639 1.000 34.11271  ? 109 VAL A CG2  1 
ATOM   1397   H H    . VAL A  1 114 ? -89.31015  -76.83658  -129.40022 1.000 42.82813  ? 109 VAL A H    1 
ATOM   1398   H HA   . VAL A  1 114 ? -90.14537  -79.22673  -129.85382 1.000 45.31765  ? 109 VAL A HA   1 
ATOM   1399   H HB   . VAL A  1 114 ? -89.70247  -77.67935  -131.58957 1.000 38.58733  ? 109 VAL A HB   1 
ATOM   1400   H HG11 . VAL A  1 114 ? -87.51117  -77.33357  -132.32062 1.000 48.57427  ? 109 VAL A HG11 1 
ATOM   1401   H HG12 . VAL A  1 114 ? -87.68080  -76.82690  -130.82462 1.000 48.57427  ? 109 VAL A HG12 1 
ATOM   1402   H HG13 . VAL A  1 114 ? -86.97412  -78.21940  -131.11629 1.000 48.57427  ? 109 VAL A HG13 1 
ATOM   1403   H HG21 . VAL A  1 114 ? -88.87438  -79.17867  -133.16720 1.000 40.76531  ? 109 VAL A HG21 1 
ATOM   1404   H HG22 . VAL A  1 114 ? -88.38373  -80.13422  -131.99685 1.000 40.76531  ? 109 VAL A HG22 1 
ATOM   1405   H HG23 . VAL A  1 114 ? -89.93695  -79.89360  -132.22734 1.000 40.76531  ? 109 VAL A HG23 1 
ATOM   1406   N N    . THR A  1 115 ? -87.28298  -79.24503  -128.57012 1.000 34.17669  ? 110 THR A N    1 
ATOM   1407   C CA   . THR A  1 115 ? -86.18373  -80.07102  -128.09085 1.000 37.30957  ? 110 THR A CA   1 
ATOM   1408   C C    . THR A  1 115 ? -86.50416  -80.82974  -126.80622 1.000 39.44453  ? 110 THR A C    1 
ATOM   1409   O O    . THR A  1 115 ? -85.61744  -81.50367  -126.27122 1.000 37.64515  ? 110 THR A O    1 
ATOM   1410   C CB   . THR A  1 115 ? -84.94415  -79.20148  -127.85355 1.000 37.28116  ? 110 THR A CB   1 
ATOM   1411   O OG1  . THR A  1 115 ? -85.23614  -78.19208  -126.87632 1.000 35.62938  ? 110 THR A OG1  1 
ATOM   1412   C CG2  . THR A  1 115 ? -84.51230  -78.52534  -129.14417 1.000 43.47850  ? 110 THR A CG2  1 
ATOM   1413   H H    . THR A  1 115 ? -87.26030  -78.43594  -128.27950 1.000 41.04602  ? 110 THR A H    1 
ATOM   1414   H HA   . THR A  1 115 ? -85.98102  -80.72554  -128.77744 1.000 44.80547  ? 110 THR A HA   1 
ATOM   1415   H HB   . THR A  1 115 ? -84.21889  -79.76185  -127.53592 1.000 44.77138  ? 110 THR A HB   1 
ATOM   1416   H HG1  . THR A  1 115 ? -85.63462  -77.54772  -127.23909 1.000 42.78924  ? 110 THR A HG1  1 
ATOM   1417   H HG21 . THR A  1 115 ? -83.72788  -77.97732  -128.98523 1.000 52.20819  ? 110 THR A HG21 1 
ATOM   1418   H HG22 . THR A  1 115 ? -84.29877  -79.19399  -129.81366 1.000 52.20819  ? 110 THR A HG22 1 
ATOM   1419   H HG23 . THR A  1 115 ? -85.22740  -77.96188  -129.47890 1.000 52.20819  ? 110 THR A HG23 1 
ATOM   1420   N N    . LEU A  1 116 ? -87.73475  -80.74229  -126.30139 1.000 36.77336  ? 111 LEU A N    1 
ATOM   1421   C CA   . LEU A  1 116 ? -88.10237  -81.31298  -125.01340 1.000 34.21993  ? 111 LEU A CA   1 
ATOM   1422   C C    . LEU A  1 116 ? -89.14044  -82.40705  -125.19572 1.000 36.54217  ? 111 LEU A C    1 
ATOM   1423   O O    . LEU A  1 116 ? -90.13104  -82.21213  -125.90494 1.000 43.55549  ? 111 LEU A O    1 
ATOM   1424   C CB   . LEU A  1 116 ? -88.64751  -80.23029  -124.08494 1.000 36.60520  ? 111 LEU A CB   1 
ATOM   1425   C CG   . LEU A  1 116 ? -87.68564  -79.08373  -123.77145 1.000 36.84575  ? 111 LEU A CG   1 
ATOM   1426   C CD1  . LEU A  1 116 ? -88.35273  -78.06527  -122.85479 1.000 32.78791  ? 111 LEU A CD1  1 
ATOM   1427   C CD2  . LEU A  1 116 ? -86.40227  -79.62152  -123.14925 1.000 32.89613  ? 111 LEU A CD2  1 
ATOM   1428   H H    . LEU A  1 116 ? -88.38678  -80.34689  -126.69902 1.000 44.16202  ? 111 LEU A H    1 
ATOM   1429   H HA   . LEU A  1 116 ? -87.31755  -81.71689  -124.61113 1.000 41.09791  ? 111 LEU A HA   1 
ATOM   1430   H HB2  . LEU A  1 116 ? -89.43425  -79.84246  -124.49912 1.000 43.96023  ? 111 LEU A HB2  1 
ATOM   1431   H HB3  . LEU A  1 116 ? -88.88705  -80.64534  -123.24159 1.000 43.96023  ? 111 LEU A HB3  1 
ATOM   1432   H HG   . LEU A  1 116 ? -87.44830  -78.63001  -124.59529 1.000 44.24889  ? 111 LEU A HG   1 
ATOM   1433   H HD11 . LEU A  1 116 ? -87.72565  -77.34882  -122.66942 1.000 39.37948  ? 111 LEU A HD11 1 
ATOM   1434   H HD12 . LEU A  1 116 ? -89.13955  -77.71000  -123.29706 1.000 39.37948  ? 111 LEU A HD12 1 
ATOM   1435   H HD13 . LEU A  1 116 ? -88.60770  -78.50385  -122.02802 1.000 39.37948  ? 111 LEU A HD13 1 
ATOM   1436   H HD21 . LEU A  1 116 ? -85.80827  -78.87871  -122.95875 1.000 39.30541  ? 111 LEU A HD21 1 
ATOM   1437   H HD22 . LEU A  1 116 ? -86.62123  -80.08900  -122.32802 1.000 39.30541  ? 111 LEU A HD22 1 
ATOM   1438   H HD23 . LEU A  1 116 ? -85.97963  -80.23113  -123.77427 1.000 39.30541  ? 111 LEU A HD23 1 
ATOM   1439   N N    . SER A  1 117 ? -88.90709  -83.55528  -124.55482 1.000 38.61314  ? 112 SER A N    1 
ATOM   1440   C CA   . SER A  1 117 ? -89.88060  -84.64136  -124.59836 1.000 37.43667  ? 112 SER A CA   1 
ATOM   1441   C C    . SER A  1 117 ? -91.17621  -84.23677  -123.90996 1.000 35.80106  ? 112 SER A C    1 
ATOM   1442   O O    . SER A  1 117 ? -92.26812  -84.54761  -124.39348 1.000 35.80263  ? 112 SER A O    1 
ATOM   1443   C CB   . SER A  1 117 ? -89.30274  -85.89514  -123.94047 1.000 39.89557  ? 112 SER A CB   1 
ATOM   1444   O OG   . SER A  1 117 ? -88.14040  -86.34263  -124.61583 1.000 45.17637  ? 112 SER A OG   1 
ATOM   1445   H H    . SER A  1 117 ? -88.20144  -83.72680  -124.09413 1.000 46.36975  ? 112 SER A H    1 
ATOM   1446   H HA   . SER A  1 117 ? -90.07518  -84.84981  -125.52550 1.000 44.75406  ? 112 SER A HA   1 
ATOM   1447   H HB2  . SER A  1 117 ? -89.07173  -85.68903  -123.02120 1.000 47.70474  ? 112 SER A HB2  1 
ATOM   1448   H HB3  . SER A  1 117 ? -89.97029  -86.59846  -123.96509 1.000 47.70474  ? 112 SER A HB3  1 
ATOM   1449   H HG   . SER A  1 117 ? -87.83672  -87.03000  -124.24045 1.000 54.24563  ? 112 SER A HG   1 
ATOM   1450   N N    . GLN A  1 118 ? -91.07381  -83.54808  -122.78432 1.000 34.70202  ? 113 GLN A N    1 
ATOM   1451   C CA   . GLN A  1 118 ? -92.21591  -82.99632  -122.07432 1.000 33.28885  ? 113 GLN A CA   1 
ATOM   1452   C C    . GLN A  1 118 ? -91.82598  -81.65603  -121.48531 1.000 31.73078  ? 113 GLN A C    1 
ATOM   1453   O O    . GLN A  1 118 ? -90.63905  -81.38921  -121.25717 1.000 39.92482  ? 113 GLN A O    1 
ATOM   1454   C CB   . GLN A  1 118 ? -92.69642  -83.94070  -120.96827 1.000 34.79421  ? 113 GLN A CB   1 
ATOM   1455   C CG   . GLN A  1 118 ? -91.64478  -84.28233  -119.93394 1.000 35.75402  ? 113 GLN A CG   1 
ATOM   1456   C CD   . GLN A  1 118 ? -92.12577  -85.34913  -118.96019 1.000 41.80459  ? 113 GLN A CD   1 
ATOM   1457   O OE1  . GLN A  1 118 ? -92.31979  -85.07856  -117.77526 1.000 48.44945  ? 113 GLN A OE1  1 
ATOM   1458   N NE2  . GLN A  1 118 ? -92.32979  -86.56399  -119.46118 1.000 42.47477  ? 113 GLN A NE2  1 
ATOM   1459   H H    . GLN A  1 118 ? -90.32408  -83.38096  -122.39757 1.000 41.47249  ? 113 GLN A H    1 
ATOM   1460   H HA   . GLN A  1 118 ? -92.94998  -82.85289  -122.69195 1.000 39.77668  ? 113 GLN A HA   1 
ATOM   1461   H HB2  . GLN A  1 118 ? -93.43810  -83.52137  -120.50461 1.000 41.78704  ? 113 GLN A HB2  1 
ATOM   1462   H HB3  . GLN A  1 118 ? -92.98711  -84.77144  -121.37602 1.000 41.78704  ? 113 GLN A HB3  1 
ATOM   1463   H HG2  . GLN A  1 118 ? -90.85287  -84.61710  -120.38306 1.000 42.73489  ? 113 GLN A HG2  1 
ATOM   1464   H HG3  . GLN A  1 118 ? -91.42625  -83.48522  -119.42624 1.000 42.73489  ? 113 GLN A HG3  1 
ATOM   1465   H HE21 . GLN A  1 118 ? -92.18981  -86.71377  -120.29639 1.000 51.00372  ? 113 GLN A HE21 1 
ATOM   1466   H HE22 . GLN A  1 118 ? -92.60171  -87.19985  -118.94996 1.000 51.00372  ? 113 GLN A HE22 1 
ATOM   1467   N N    . PRO A  1 119 ? -92.79036  -80.77915  -121.22350 1.000 30.25954  ? 114 PRO A N    1 
ATOM   1468   C CA   . PRO A  1 119 ? -92.45476  -79.45085  -120.70270 1.000 30.28661  ? 114 PRO A CA   1 
ATOM   1469   C C    . PRO A  1 119 ? -91.61471  -79.54094  -119.43496 1.000 29.90778  ? 114 PRO A C    1 
ATOM   1470   O O    . PRO A  1 119 ? -91.78898  -80.43624  -118.61093 1.000 35.84400  ? 114 PRO A O    1 
ATOM   1471   C CB   . PRO A  1 119 ? -93.82640  -78.81419  -120.43242 1.000 35.59645  ? 114 PRO A CB   1 
ATOM   1472   C CG   . PRO A  1 119 ? -94.78730  -79.54682  -121.33233 1.000 29.95975  ? 114 PRO A CG   1 
ATOM   1473   C CD   . PRO A  1 119 ? -94.24530  -80.95772  -121.42242 1.000 30.11794  ? 114 PRO A CD   1 
ATOM   1474   H HA   . PRO A  1 119 ? -91.97947  -78.93349  -121.37154 1.000 36.37791  ? 114 PRO A HA   1 
ATOM   1475   H HB2  . PRO A  1 119 ? -94.06632  -78.93270  -119.50006 1.000 42.74973  ? 114 PRO A HB2  1 
ATOM   1476   H HB3  . PRO A  1 119 ? -93.79951  -77.86943  -120.65057 1.000 42.74973  ? 114 PRO A HB3  1 
ATOM   1477   H HG2  . PRO A  1 119 ? -95.67518  -79.54118  -120.94177 1.000 35.98569  ? 114 PRO A HG2  1 
ATOM   1478   H HG3  . PRO A  1 119 ? -94.80670  -79.12679  -122.20646 1.000 35.98569  ? 114 PRO A HG3  1 
ATOM   1479   H HD2  . PRO A  1 119 ? -94.62253  -81.51722  -120.72561 1.000 36.17552  ? 114 PRO A HD2  1 
ATOM   1480   H HD3  . PRO A  1 119 ? -94.42957  -81.34299  -122.29335 1.000 36.17552  ? 114 PRO A HD3  1 
ATOM   1481   N N    . LYS A  1 120 ? -90.69287  -78.59904  -119.28786 1.000 33.97437  ? 115 LYS A N    1 
ATOM   1482   C CA   . LYS A  1 120 ? -89.80951  -78.52722  -118.13510 1.000 38.03003  ? 115 LYS A CA   1 
ATOM   1483   C C    . LYS A  1 120 ? -90.35779  -77.50081  -117.15008 1.000 33.20302  ? 115 LYS A C    1 
ATOM   1484   O O    . LYS A  1 120 ? -90.73249  -76.39179  -117.54353 1.000 28.48462  ? 115 LYS A O    1 
ATOM   1485   C CB   . LYS A  1 120 ? -88.38923  -78.15069  -118.56931 1.000 31.00833  ? 115 LYS A CB   1 
ATOM   1486   C CG   . LYS A  1 120 ? -87.32434  -78.40882  -117.51591 1.000 35.15746  ? 115 LYS A CG   1 
ATOM   1487   C CD   . LYS A  1 120 ? -85.92804  -78.46029  -118.13634 1.000 47.01247  ? 115 LYS A CD   1 
ATOM   1488   C CE   . LYS A  1 120 ? -85.68476  -79.78627  -118.85794 1.000 51.09487  ? 115 LYS A CE   1 
ATOM   1489   N NZ   . LYS A  1 120 ? -84.26103  -79.93728  -119.30011 1.000 56.31038  ? 115 LYS A NZ   1 
ATOM   1490   H H    . LYS A  1 120 ? -90.55658  -77.97189  -119.86032 1.000 40.80323  ? 115 LYS A H    1 
ATOM   1491   H HA   . LYS A  1 120 ? -89.77110  -79.38829  -117.69015 1.000 45.67003  ? 115 LYS A HA   1 
ATOM   1492   H HB2  . LYS A  1 120 ? -88.15752  -78.67032  -119.35493 1.000 37.04006  ? 115 LYS A HB2  1 
ATOM   1493   H HB3  . LYS A  1 120 ? -88.37055  -77.20409  -118.78028 1.000 37.04006  ? 115 LYS A HB3  1 
ATOM   1494   H HG2  . LYS A  1 120 ? -87.34087  -77.69455  -116.85983 1.000 42.22294  ? 115 LYS A HG2  1 
ATOM   1495   H HG3  . LYS A  1 120 ? -87.49830  -79.25988  -117.08425 1.000 42.22294  ? 115 LYS A HG3  1 
ATOM   1496   H HD2  . LYS A  1 120 ? -85.83590  -77.74107  -118.78064 1.000 56.44896  ? 115 LYS A HD2  1 
ATOM   1497   H HD3  . LYS A  1 120 ? -85.26207  -78.36683  -117.43731 1.000 56.44896  ? 115 LYS A HD3  1 
ATOM   1498   H HE2  . LYS A  1 120 ? -85.89385  -80.51871  -118.25734 1.000 61.34783  ? 115 LYS A HE2  1 
ATOM   1499   H HE3  . LYS A  1 120 ? -86.25143  -79.82970  -119.64400 1.000 61.34783  ? 115 LYS A HE3  1 
ATOM   1500   H HZ1  . LYS A  1 120 ? -84.15236  -80.71683  -119.71554 1.000 67.60644  ? 115 LYS A HZ1  1 
ATOM   1501   H HZ2  . LYS A  1 120 ? -84.04449  -79.27945  -119.85910 1.000 67.60644  ? 115 LYS A HZ2  1 
ATOM   1502   H HZ3  . LYS A  1 120 ? -83.71856  -79.90758  -118.59516 1.000 67.60644  ? 115 LYS A HZ3  1 
ATOM   1503   N N    . ILE A  1 121 ? -90.39939  -77.87048  -115.87608 1.000 33.29497  ? 116 ILE A N    1 
ATOM   1504   C CA   . ILE A  1 121 ? -90.82102  -76.97917  -114.80489 1.000 32.40348  ? 116 ILE A CA   1 
ATOM   1505   C C    . ILE A  1 121 ? -89.59820  -76.58308  -113.98620 1.000 32.50910  ? 116 ILE A C    1 
ATOM   1506   O O    . ILE A  1 121 ? -88.76351  -77.42662  -113.64014 1.000 34.20043  ? 116 ILE A O    1 
ATOM   1507   C CB   . ILE A  1 121 ? -91.88768  -77.63388  -113.90994 1.000 31.96834  ? 116 ILE A CB   1 
ATOM   1508   C CG1  . ILE A  1 121 ? -93.05650  -78.12636  -114.75822 1.000 31.82286  ? 116 ILE A CG1  1 
ATOM   1509   C CG2  . ILE A  1 121 ? -92.37485  -76.64784  -112.85633 1.000 32.16936  ? 116 ILE A CG2  1 
ATOM   1510   C CD1  . ILE A  1 121 ? -94.26228  -78.58481  -113.94906 1.000 39.30317  ? 116 ILE A CD1  1 
ATOM   1511   H H    . ILE A  1 121 ? -90.18161  -78.65549  -115.60052 1.000 39.98795  ? 116 ILE A H    1 
ATOM   1512   H HA   . ILE A  1 121 ? -91.20187  -76.17677  -115.19477 1.000 38.91816  ? 116 ILE A HA   1 
ATOM   1513   H HB   . ILE A  1 121 ? -91.48743  -78.39437  -113.46011 1.000 38.19206  ? 116 ILE A HB   1 
ATOM   1514   H HG12 . ILE A  1 121 ? -93.34710  -77.40352  -115.33610 1.000 38.22142  ? 116 ILE A HG12 1 
ATOM   1515   H HG13 . ILE A  1 121 ? -92.75715  -78.87847  -115.29265 1.000 38.22142  ? 116 ILE A HG13 1 
ATOM   1516   H HG21 . ILE A  1 121 ? -93.04536  -77.08055  -112.30489 1.000 38.43330  ? 116 ILE A HG21 1 
ATOM   1517   H HG22 . ILE A  1 121 ? -91.62271  -76.37375  -112.30855 1.000 38.43330  ? 116 ILE A HG22 1 
ATOM   1518   H HG23 . ILE A  1 121 ? -92.75953  -75.87587  -113.30015 1.000 38.43330  ? 116 ILE A HG23 1 
ATOM   1519   H HD11 . ILE A  1 121 ? -94.95718  -78.88050  -114.55781 1.000 47.19780  ? 116 ILE A HD11 1 
ATOM   1520   H HD12 . ILE A  1 121 ? -93.99513  -79.31680  -113.37138 1.000 47.19780  ? 116 ILE A HD12 1 
ATOM   1521   H HD13 . ILE A  1 121 ? -94.58471  -77.84234  -113.41457 1.000 47.19780  ? 116 ILE A HD13 1 
ATOM   1522   N N    . VAL A  1 122 ? -89.49436  -75.29580  -113.67476 1.000 32.03922  ? 117 VAL A N    1 
ATOM   1523   C CA   . VAL A  1 122 ? -88.42759  -74.76996  -112.83571 1.000 33.53536  ? 117 VAL A CA   1 
ATOM   1524   C C    . VAL A  1 122 ? -89.07705  -73.95630  -111.72603 1.000 34.05007  ? 117 VAL A C    1 
ATOM   1525   O O    . VAL A  1 122 ? -89.84727  -73.03077  -111.99942 1.000 39.55784  ? 117 VAL A O    1 
ATOM   1526   C CB   . VAL A  1 122 ? -87.43614  -73.91088  -113.63442 1.000 32.88789  ? 117 VAL A CB   1 
ATOM   1527   C CG1  . VAL A  1 122 ? -86.32328  -73.42819  -112.72779 1.000 35.54964  ? 117 VAL A CG1  1 
ATOM   1528   C CG2  . VAL A  1 122 ? -86.87568  -74.70222  -114.80473 1.000 32.55201  ? 117 VAL A CG2  1 
ATOM   1529   H H    . VAL A  1 122 ? -90.04510  -74.69331  -113.94548 1.000 38.27712  ? 117 VAL A H    1 
ATOM   1530   H HA   . VAL A  1 122 ? -87.93529  -75.50280  -112.43386 1.000 40.07249  ? 117 VAL A HA   1 
ATOM   1531   H HB   . VAL A  1 122 ? -87.89613  -73.13515  -113.99156 1.000 39.29553  ? 117 VAL A HB   1 
ATOM   1532   H HG11 . VAL A  1 122 ? -85.70638  -72.88744  -113.24541 1.000 42.69355  ? 117 VAL A HG11 1 
ATOM   1533   H HG12 . VAL A  1 122 ? -86.70687  -72.89833  -112.01154 1.000 42.69355  ? 117 VAL A HG12 1 
ATOM   1534   H HG13 . VAL A  1 122 ? -85.86039  -74.19683  -112.35925 1.000 42.69355  ? 117 VAL A HG13 1 
ATOM   1535   H HG21 . VAL A  1 122 ? -86.25347  -74.14263  -115.29526 1.000 38.89247  ? 117 VAL A HG21 1 
ATOM   1536   H HG22 . VAL A  1 122 ? -86.41776  -75.48692  -114.46496 1.000 38.89247  ? 117 VAL A HG22 1 
ATOM   1537   H HG23 . VAL A  1 122 ? -87.60645  -74.97038  -115.38350 1.000 38.89247  ? 117 VAL A HG23 1 
ATOM   1538   N N    . LYS A  1 123 ? -88.77753  -74.30085  -110.48371 1.000 36.24751  ? 118 LYS A N    1 
ATOM   1539   C CA   . LYS A  1 123 ? -89.42595  -73.68277  -109.33933 1.000 39.19433  ? 118 LYS A CA   1 
ATOM   1540   C C    . LYS A  1 123 ? -88.62920  -72.48250  -108.84612 1.000 50.17259  ? 118 LYS A C    1 
ATOM   1541   O O    . LYS A  1 123 ? -87.39648  -72.45172  -108.91878 1.000 49.33204  ? 118 LYS A O    1 
ATOM   1542   C CB   . LYS A  1 123 ? -89.58569  -74.69362  -108.20085 1.000 51.43646  ? 118 LYS A CB   1 
ATOM   1543   C CG   . LYS A  1 123 ? -89.98415  -76.09122  -108.65472 1.000 42.76735  ? 118 LYS A CG   1 
ATOM   1544   C CD   . LYS A  1 123 ? -90.77129  -76.80863  -107.57473 1.000 46.76976  ? 118 LYS A CD   1 
ATOM   1545   C CE   . LYS A  1 123 ? -90.93407  -78.28059  -107.89320 1.000 57.15501  ? 118 LYS A CE   1 
ATOM   1546   N NZ   . LYS A  1 123 ? -91.96378  -78.92163  -107.02154 1.000 55.26704  ? 118 LYS A NZ   1 
ATOM   1547   H H    . LYS A  1 123 ? -88.19470  -74.89768  -110.27464 1.000 43.32708  ? 118 LYS A H    1 
ATOM   1548   H HA   . LYS A  1 123 ? -90.30625  -73.37316  -109.60411 1.000 47.06718  ? 118 LYS A HA   1 
ATOM   1549   H HB2  . LYS A  1 123 ? -88.74016  -74.76718  -107.73119 1.000 61.75774  ? 118 LYS A HB2  1 
ATOM   1550   H HB3  . LYS A  1 123 ? -90.27392  -74.37353  -107.59687 1.000 61.75774  ? 118 LYS A HB3  1 
ATOM   1551   H HG2  . LYS A  1 123 ? -90.53867  -76.02775  -109.44805 1.000 51.35481  ? 118 LYS A HG2  1 
ATOM   1552   H HG3  . LYS A  1 123 ? -89.18644  -76.60813  -108.84802 1.000 51.35481  ? 118 LYS A HG3  1 
ATOM   1553   H HD2  . LYS A  1 123 ? -90.30272  -76.72947  -106.72911 1.000 56.15770  ? 118 LYS A HD2  1 
ATOM   1554   H HD3  . LYS A  1 123 ? -91.65385  -76.41254  -107.50333 1.000 56.15770  ? 118 LYS A HD3  1 
ATOM   1555   H HE2  . LYS A  1 123 ? -91.21254  -78.37992  -108.81705 1.000 68.61999  ? 118 LYS A HE2  1 
ATOM   1556   H HE3  . LYS A  1 123 ? -90.08894  -78.73487  -107.75077 1.000 68.61999  ? 118 LYS A HE3  1 
ATOM   1557   H HZ1  . LYS A  1 123 ? -91.86566  -79.80611  -107.03448 1.000 66.35444  ? 118 LYS A HZ1  1 
ATOM   1558   H HZ2  . LYS A  1 123 ? -91.87579  -78.63348  -106.18408 1.000 66.35444  ? 118 LYS A HZ2  1 
ATOM   1559   H HZ3  . LYS A  1 123 ? -92.77943  -78.71721  -107.31313 1.000 66.35444  ? 118 LYS A HZ3  1 
ATOM   1560   N N    . TRP A  1 124 ? -89.35304  -71.49452  -108.32669 1.000 49.12321  ? 119 TRP A N    1 
ATOM   1561   C CA   . TRP A  1 124 ? -88.74759  -70.27808  -107.78953 1.000 41.21673  ? 119 TRP A CA   1 
ATOM   1562   C C    . TRP A  1 124 ? -88.15519  -70.59349  -106.42499 1.000 42.81834  ? 119 TRP A C    1 
ATOM   1563   O O    . TRP A  1 124 ? -88.87842  -70.72164  -105.43681 1.000 51.63985  ? 119 TRP A O    1 
ATOM   1564   C CB   . TRP A  1 124 ? -89.78620  -69.16692  -107.69496 1.000 42.78906  ? 119 TRP A CB   1 
ATOM   1565   C CG   . TRP A  1 124 ? -89.27925  -67.90346  -107.07700 1.000 46.22199  ? 119 TRP A CG   1 
ATOM   1566   C CD1  . TRP A  1 124 ? -88.10239  -67.27796  -107.34262 1.000 41.05817  ? 119 TRP A CD1  1 
ATOM   1567   C CD2  . TRP A  1 124 ? -89.94700  -67.10395  -106.09202 1.000 49.59309  ? 119 TRP A CD2  1 
ATOM   1568   N NE1  . TRP A  1 124 ? -87.99096  -66.13605  -106.58575 1.000 42.92814  ? 119 TRP A NE1  1 
ATOM   1569   C CE2  . TRP A  1 124 ? -89.11057  -66.00392  -105.81152 1.000 43.85318  ? 119 TRP A CE2  1 
ATOM   1570   C CE3  . TRP A  1 124 ? -91.17497  -67.20730  -105.42617 1.000 43.19916  ? 119 TRP A CE3  1 
ATOM   1571   C CZ2  . TRP A  1 124 ? -89.45054  -65.02053  -104.88966 1.000 46.06551  ? 119 TRP A CZ2  1 
ATOM   1572   C CZ3  . TRP A  1 124 ? -91.51448  -66.22827  -104.51004 1.000 50.32180  ? 119 TRP A CZ3  1 
ATOM   1573   C CH2  . TRP A  1 124 ? -90.65083  -65.14724  -104.24690 1.000 48.65667  ? 119 TRP A CH2  1 
ATOM   1574   H H    . TRP A  1 124 ? -90.21129  -71.50474  -108.27284 1.000 58.98184  ? 119 TRP A H    1 
ATOM   1575   H HA   . TRP A  1 124 ? -88.03171  -69.98668  -108.37562 1.000 49.49407  ? 119 TRP A HA   1 
ATOM   1576   H HB2  . TRP A  1 124 ? -90.09420  -68.95347  -108.58966 1.000 51.38086  ? 119 TRP A HB2  1 
ATOM   1577   H HB3  . TRP A  1 124 ? -90.52810  -69.48116  -107.15484 1.000 51.38086  ? 119 TRP A HB3  1 
ATOM   1578   H HD1  . TRP A  1 124 ? -87.46463  -67.57901  -107.94885 1.000 49.09986  ? 119 TRP A HD1  1 
ATOM   1579   H HE1  . TRP A  1 124 ? -87.32471  -65.59238  -106.59720 1.000 51.34383  ? 119 TRP A HE1  1 
ATOM   1580   H HE3  . TRP A  1 124 ? -91.74941  -67.91861  -105.59633 1.000 51.66905  ? 119 TRP A HE3  1 
ATOM   1581   H HZ2  . TRP A  1 124 ? -88.88346  -64.30401  -104.71672 1.000 55.10867  ? 119 TRP A HZ2  1 
ATOM   1582   H HZ3  . TRP A  1 124 ? -92.32655  -66.28473  -104.06031 1.000 60.42015  ? 119 TRP A HZ3  1 
ATOM   1583   H HH2  . TRP A  1 124 ? -90.90237  -64.50564  -103.62241 1.000 58.42199  ? 119 TRP A HH2  1 
ATOM   1584   N N    . ASP A  1 125 ? -86.83379  -70.72295  -106.36600 1.000 54.12280  ? 120 ASP A N    1 
ATOM   1585   C CA   . ASP A  1 125 ? -86.12884  -70.97321  -105.10891 1.000 51.88803  ? 120 ASP A CA   1 
ATOM   1586   C C    . ASP A  1 125 ? -85.98154  -69.64246  -104.38445 1.000 57.59240  ? 120 ASP A C    1 
ATOM   1587   O O    . ASP A  1 125 ? -85.05042  -68.87569  -104.64709 1.000 55.17377  ? 120 ASP A O    1 
ATOM   1588   C CB   . ASP A  1 125 ? -84.77510  -71.62255  -105.37089 1.000 48.72012  ? 120 ASP A CB   1 
ATOM   1589   C CG   . ASP A  1 125 ? -84.21976  -72.32173  -104.15088 1.000 64.45054  ? 120 ASP A CG   1 
ATOM   1590   O OD1  . ASP A  1 125 ? -84.74170  -72.08383  -103.04144 1.000 73.87910  ? 120 ASP A OD1  1 
ATOM   1591   O OD2  . ASP A  1 125 ? -83.26014  -73.10890  -104.30162 1.000 74.89048  ? 120 ASP A OD2  1 
ATOM   1592   H H    . ASP A  1 125 ? -86.31407  -70.66945  -107.04910 1.000 64.98135  ? 120 ASP A H    1 
ATOM   1593   H HA   . ASP A  1 125 ? -86.64731  -71.57612  -104.55341 1.000 62.29962  ? 120 ASP A HA   1 
ATOM   1594   H HB2  . ASP A  1 125 ? -84.87099  -72.28079  -106.07689 1.000 58.29420  ? 120 ASP A HB2  1 
ATOM   1595   H HB3  . ASP A  1 125 ? -84.14225  -70.93813  -105.63915 1.000 58.29420  ? 120 ASP A HB3  1 
ATOM   1596   N N    . ARG A  1 126 ? -86.91147  -69.36210  -103.46705 1.000 58.24620  ? 121 ARG A N    1 
ATOM   1597   C CA   . ARG A  1 126 ? -86.89844  -68.08500  -102.75892 1.000 60.87597  ? 121 ARG A CA   1 
ATOM   1598   C C    . ARG A  1 126 ? -85.53949  -67.82264  -102.11438 1.000 64.49631  ? 121 ARG A C    1 
ATOM   1599   O O    . ARG A  1 126 ? -84.95741  -66.74325  -102.27468 1.000 68.28863  ? 121 ARG A O    1 
ATOM   1600   C CB   . ARG A  1 126 ? -88.01068  -68.06209  -101.70714 1.000 56.97109  ? 121 ARG A CB   1 
ATOM   1601   H H    . ARG A  1 126 ? -87.55218  -69.88903  -103.24025 1.000 69.92943  ? 121 ARG A H    1 
ATOM   1602   H HA   . ARG A  1 126 ? -87.06913  -67.37262  -103.39475 1.000 73.08515  ? 121 ARG A HA   1 
ATOM   1603   N N    . ASP A  1 127 ? -85.01790  -68.80018  -101.38213 1.000 67.48851  ? 122 ASP A N    1 
ATOM   1604   C CA   . ASP A  1 127 ? -83.71490  -68.66281  -100.74151 1.000 69.84261  ? 122 ASP A CA   1 
ATOM   1605   C C    . ASP A  1 127 ? -82.59686  -68.70421  -101.77849 1.000 65.14342  ? 122 ASP A C    1 
ATOM   1606   O O    . ASP A  1 127 ? -82.55982  -67.89047  -102.70054 1.000 66.29685  ? 122 ASP A O    1 
ATOM   1607   C CB   . ASP A  1 127 ? -83.51277  -69.76765  -99.70026  1.000 69.18920  ? 122 ASP A CB   1 
ATOM   1608   H H    . ASP A  1 127 ? -85.40057  -69.55713  -101.24005 1.000 81.02021  ? 122 ASP A H    1 
ATOM   1609   H HA   . ASP A  1 127 ? -83.67077  -67.80885  -100.28358 1.000 83.84512  ? 122 ASP A HA   1 
ATOM   1610   N N    . SER A  1 148 ? -66.65093  -44.39425  -119.42105 1.000 79.27536  ? 143 SER A N    1 
ATOM   1611   C CA   . SER A  1 148 ? -65.51432  -45.30719  -119.37749 1.000 77.69486  ? 143 SER A CA   1 
ATOM   1612   C C    . SER A  1 148 ? -65.86782  -46.64359  -120.02318 1.000 80.36649  ? 143 SER A C    1 
ATOM   1613   O O    . SER A  1 148 ? -65.96772  -47.66552  -119.34410 1.000 83.66615  ? 143 SER A O    1 
ATOM   1614   C CB   . SER A  1 148 ? -65.05921  -45.52795  -117.93449 1.000 82.52844  ? 143 SER A CB   1 
ATOM   1615   H HA   . SER A  1 148 ? -64.77499  -44.91734  -119.86973 1.000 93.26782  ? 143 SER A HA   1 
ATOM   1616   N N    . GLY A  1 149 ? -66.05861  -46.63051  -121.33949 1.000 79.92386  ? 144 GLY A N    1 
ATOM   1617   C CA   . GLY A  1 149 ? -66.37744  -47.84359  -122.06651 1.000 65.49313  ? 144 GLY A CA   1 
ATOM   1618   C C    . GLY A  1 149 ? -66.87435  -47.58779  -123.47562 1.000 57.81247  ? 144 GLY A C    1 
ATOM   1619   O O    . GLY A  1 149 ? -67.27110  -46.46510  -123.81110 1.000 55.54835  ? 144 GLY A O    1 
ATOM   1620   H H    . GLY A  1 149 ? -66.00782  -45.92728  -121.83192 1.000 95.94261  ? 144 GLY A H    1 
ATOM   1621   H HA2  . GLY A  1 149 ? -65.58308  -48.39741  -122.12276 1.000 78.62575  ? 144 GLY A HA2  1 
ATOM   1622   H HA3  . GLY A  1 149 ? -67.06718  -48.32849  -121.58690 1.000 78.62575  ? 144 GLY A HA3  1 
ATOM   1623   N N    . SER A  1 150 ? -66.85475  -48.62517  -124.31117 1.000 47.95545  ? 145 SER A N    1 
ATOM   1624   C CA   . SER A  1 150 ? -67.32876  -48.50009  -125.67761 1.000 41.69786  ? 145 SER A CA   1 
ATOM   1625   C C    . SER A  1 150 ? -68.85389  -48.38026  -125.70083 1.000 41.04324  ? 145 SER A C    1 
ATOM   1626   O O    . SER A  1 150 ? -69.54197  -48.59255  -124.69924 1.000 40.89069  ? 145 SER A O    1 
ATOM   1627   C CB   . SER A  1 150 ? -66.86941  -49.69844  -126.50779 1.000 40.98051  ? 145 SER A CB   1 
ATOM   1628   H H    . SER A  1 150 ? -66.57080  -49.41080  -124.10679 1.000 57.58053  ? 145 SER A H    1 
ATOM   1629   H HA   . SER A  1 150 ? -66.95894  -47.69786  -126.07830 1.000 50.07142  ? 145 SER A HA   1 
ATOM   1630   N N    . HIS A  1 151 ? -69.37859  -48.02529  -126.87043 1.000 38.69166  ? 146 HIS A N    1 
ATOM   1631   C CA   . HIS A  1 151 ? -70.81299  -47.90265  -127.08277 1.000 40.49005  ? 146 HIS A CA   1 
ATOM   1632   C C    . HIS A  1 151 ? -71.16080  -48.55507  -128.41060 1.000 34.88376  ? 146 HIS A C    1 
ATOM   1633   O O    . HIS A  1 151 ? -70.30440  -48.72719  -129.28097 1.000 38.27334  ? 146 HIS A O    1 
ATOM   1634   C CB   . HIS A  1 151 ? -71.26399  -46.43827  -127.07175 1.000 45.46570  ? 146 HIS A CB   1 
ATOM   1635   C CG   . HIS A  1 151 ? -71.14776  -45.77914  -125.73260 1.000 41.00239  ? 146 HIS A CG   1 
ATOM   1636   N ND1  . HIS A  1 151 ? -72.07481  -45.96569  -124.73078 1.000 34.21053  ? 146 HIS A ND1  1 
ATOM   1637   C CD2  . HIS A  1 151 ? -70.21472  -44.93604  -125.23005 1.000 36.88287  ? 146 HIS A CD2  1 
ATOM   1638   C CE1  . HIS A  1 151 ? -71.72140  -45.26396  -123.67004 1.000 37.68304  ? 146 HIS A CE1  1 
ATOM   1639   N NE2  . HIS A  1 151 ? -70.59621  -44.62856  -123.94709 1.000 43.69962  ? 146 HIS A NE2  1 
ATOM   1640   H H    . HIS A  1 151 ? -68.91216  -47.84672  -127.57054 1.000 46.46398  ? 146 HIS A H    1 
ATOM   1641   H HA   . HIS A  1 151 ? -71.29143  -48.36503  -126.37694 1.000 48.62205  ? 146 HIS A HA   1 
ATOM   1642   H HB2  . HIS A  1 151 ? -70.71487  -45.93849  -127.69593 1.000 54.59282  ? 146 HIS A HB2  1 
ATOM   1643   H HB3  . HIS A  1 151 ? -72.19470  -46.39691  -127.34186 1.000 54.59282  ? 146 HIS A HB3  1 
ATOM   1644   H HD1  . HIS A  1 151 ? -72.77481  -46.46205  -124.78761 1.000 41.08663  ? 146 HIS A HD1  1 
ATOM   1645   H HD2  . HIS A  1 151 ? -69.45773  -44.62386  -125.67097 1.000 44.29344  ? 146 HIS A HD2  1 
ATOM   1646   H HE1  . HIS A  1 151 ? -72.18518  -45.22359  -122.86494 1.000 45.25363  ? 146 HIS A HE1  1 
ATOM   1647   N N    . SER A  1 152 ? -72.43044  -48.91983  -128.56239 1.000 37.58090  ? 147 SER A N    1 
ATOM   1648   C CA   . SER A  1 152 ? -72.84788  -49.66744  -129.73857 1.000 39.30094  ? 147 SER A CA   1 
ATOM   1649   C C    . SER A  1 152 ? -74.30485  -49.38465  -130.07021 1.000 34.23665  ? 147 SER A C    1 
ATOM   1650   O O    . SER A  1 152 ? -75.10850  -49.06196  -129.19133 1.000 26.32408  ? 147 SER A O    1 
ATOM   1651   C CB   . SER A  1 152 ? -72.65908  -51.17814  -129.53138 1.000 46.84120  ? 147 SER A CB   1 
ATOM   1652   O OG   . SER A  1 152 ? -73.52469  -51.65963  -128.51796 1.000 48.03578  ? 147 SER A OG   1 
ATOM   1653   H H    . SER A  1 152 ? -73.06054  -48.74719  -128.00313 1.000 45.13107  ? 147 SER A H    1 
ATOM   1654   H HA   . SER A  1 152 ? -72.31416  -49.36996  -130.49193 1.000 47.19512  ? 147 SER A HA   1 
ATOM   1655   H HB2  . SER A  1 152 ? -72.85834  -51.63817  -130.36178 1.000 56.24343  ? 147 SER A HB2  1 
ATOM   1656   H HB3  . SER A  1 152 ? -71.74076  -51.34872  -129.26970 1.000 56.24343  ? 147 SER A HB3  1 
ATOM   1657   H HG   . SER A  1 152 ? -73.41386  -52.48578  -128.41407 1.000 57.67693  ? 147 SER A HG   1 
ATOM   1658   N N    . MET A  1 153 ? -74.62730  -49.51277  -131.35812 1.000 37.58915  ? 148 MET A N    1 
ATOM   1659   C CA   . MET A  1 153 ? -75.99762  -49.47846  -131.85816 1.000 36.79080  ? 148 MET A CA   1 
ATOM   1660   C C    . MET A  1 153 ? -76.21158  -50.73181  -132.69414 1.000 31.99102  ? 148 MET A C    1 
ATOM   1661   O O    . MET A  1 153 ? -75.44468  -50.98942  -133.62785 1.000 26.40642  ? 148 MET A O    1 
ATOM   1662   C CB   . MET A  1 153 ? -76.26135  -48.22577  -132.69514 1.000 35.17984  ? 148 MET A CB   1 
ATOM   1663   C CG   . MET A  1 153 ? -77.71443  -47.79480  -132.69806 1.000 33.28767  ? 148 MET A CG   1 
ATOM   1664   S SD   . MET A  1 153 ? -78.10691  -46.47521  -133.86938 1.000 35.58007  ? 148 MET A SD   1 
ATOM   1665   C CE   . MET A  1 153 ? -77.25839  -47.00215  -135.35009 1.000 43.00459  ? 148 MET A CE   1 
ATOM   1666   H H    . MET A  1 153 ? -74.04649  -49.62463  -131.98242 1.000 45.14097  ? 148 MET A H    1 
ATOM   1667   H HA   . MET A  1 153 ? -76.61637  -49.46519  -131.11125 1.000 44.18295  ? 148 MET A HA   1 
ATOM   1668   H HB2  . MET A  1 153 ? -75.73510  -47.49389  -132.33693 1.000 42.24980  ? 148 MET A HB2  1 
ATOM   1669   H HB3  . MET A  1 153 ? -76.00208  -48.40267  -133.61296 1.000 42.24980  ? 148 MET A HB3  1 
ATOM   1670   H HG2  . MET A  1 153 ? -78.26332  -48.56111  -132.92698 1.000 39.97919  ? 148 MET A HG2  1 
ATOM   1671   H HG3  . MET A  1 153 ? -77.94361  -47.47562  -131.81121 1.000 39.97919  ? 148 MET A HG3  1 
ATOM   1672   H HE1  . MET A  1 153 ? -77.40985  -46.34838  -136.05047 1.000 51.63949  ? 148 MET A HE1  1 
ATOM   1673   H HE2  . MET A  1 153 ? -76.30930  -47.07190  -135.16232 1.000 51.63949  ? 148 MET A HE2  1 
ATOM   1674   H HE3  . MET A  1 153 ? -77.60595  -47.86569  -135.62288 1.000 51.63949  ? 148 MET A HE3  1 
ATOM   1675   N N    . ARG A  1 154 ? -77.23473  -51.51550  -132.35324 1.000 30.72475  ? 149 ARG A N    1 
ATOM   1676   C CA   . ARG A  1 154 ? -77.48428  -52.79383  -133.00375 1.000 30.52193  ? 149 ARG A CA   1 
ATOM   1677   C C    . ARG A  1 154 ? -78.95292  -52.93408  -133.37171 1.000 32.41860  ? 149 ARG A C    1 
ATOM   1678   O O    . ARG A  1 154 ? -79.84036  -52.50783  -132.62386 1.000 31.15777  ? 149 ARG A O    1 
ATOM   1679   C CB   . ARG A  1 154 ? -77.07732  -53.96837  -132.10066 1.000 34.63573  ? 149 ARG A CB   1 
ATOM   1680   C CG   . ARG A  1 154 ? -75.60071  -53.98551  -131.73781 1.000 40.84545  ? 149 ARG A CG   1 
ATOM   1681   C CD   . ARG A  1 154 ? -75.12501  -55.37825  -131.40481 1.000 44.27777  ? 149 ARG A CD   1 
ATOM   1682   N NE   . ARG A  1 154 ? -73.82506  -55.35918  -130.74599 1.000 55.91151  ? 149 ARG A NE   1 
ATOM   1683   C CZ   . ARG A  1 154 ? -72.70962  -54.91082  -131.30654 1.000 58.42100  ? 149 ARG A CZ   1 
ATOM   1684   N NH1  . ARG A  1 154 ? -72.69579  -54.45683  -132.54975 1.000 51.47028  ? 149 ARG A NH1  1 
ATOM   1685   N NH2  . ARG A  1 154 ? -71.57970  -54.91461  -130.60099 1.000 59.16549  ? 149 ARG A NH2  1 
ATOM   1686   H H    . ARG A  1 154 ? -77.80430  -51.32213  -131.73857 1.000 36.90369  ? 149 ARG A H    1 
ATOM   1687   H HA   . ARG A  1 154 ? -76.96674  -52.82702  -133.82347 1.000 36.66030  ? 149 ARG A HA   1 
ATOM   1688   H HB2  . ARG A  1 154 ? -77.58369  -53.91582  -131.27499 1.000 41.59686  ? 149 ARG A HB2  1 
ATOM   1689   H HB3  . ARG A  1 154 ? -77.27801  -54.79844  -132.56066 1.000 41.59686  ? 149 ARG A HB3  1 
ATOM   1690   H HG2  . ARG A  1 154 ? -75.08199  -53.65851  -132.48941 1.000 49.04852  ? 149 ARG A HG2  1 
ATOM   1691   H HG3  . ARG A  1 154 ? -75.45434  -53.42071  -130.96290 1.000 49.04852  ? 149 ARG A HG3  1 
ATOM   1692   H HD2  . ARG A  1 154 ? -75.76256  -55.80063  -130.80813 1.000 53.16731  ? 149 ARG A HD2  1 
ATOM   1693   H HD3  . ARG A  1 154 ? -75.04431  -55.89352  -132.22267 1.000 53.16731  ? 149 ARG A HD3  1 
ATOM   1694   H HE   . ARG A  1 154 ? -73.77814  -55.65823  -129.94103 1.000 67.12780  ? 149 ARG A HE   1 
ATOM   1695   H HH11 . ARG A  1 154 ? -73.42064  -54.44822  -133.01247 1.000 61.79833  ? 149 ARG A HH11 1 
ATOM   1696   H HH12 . ARG A  1 154 ? -71.96194  -54.17046  -132.89481 1.000 61.79833  ? 149 ARG A HH12 1 
ATOM   1697   H HH21 . ARG A  1 154 ? -71.57908  -55.20554  -129.79170 1.000 71.03257  ? 149 ARG A HH21 1 
ATOM   1698   H HH22 . ARG A  1 154 ? -70.85086  -54.62613  -130.95479 1.000 71.03257  ? 149 ARG A HH22 1 
ATOM   1699   N N    . TYR A  1 155 ? -79.19738  -53.54234  -134.52804 1.000 28.74239  ? 150 TYR A N    1 
ATOM   1700   C CA   . TYR A  1 155 ? -80.53690  -53.86428  -134.99229 1.000 29.46577  ? 150 TYR A CA   1 
ATOM   1701   C C    . TYR A  1 155 ? -80.60065  -55.35726  -135.26849 1.000 26.15029  ? 150 TYR A C    1 
ATOM   1702   O O    . TYR A  1 155 ? -79.74915  -55.89191  -135.98049 1.000 26.52661  ? 150 TYR A O    1 
ATOM   1703   C CB   . TYR A  1 155 ? -80.88634  -53.06850  -136.24774 1.000 31.55734  ? 150 TYR A CB   1 
ATOM   1704   C CG   . TYR A  1 155 ? -81.34799  -51.65847  -135.96963 1.000 26.52369  ? 150 TYR A CG   1 
ATOM   1705   C CD1  . TYR A  1 155 ? -82.64205  -51.40270  -135.53568 1.000 34.95651  ? 150 TYR A CD1  1 
ATOM   1706   C CD2  . TYR A  1 155 ? -80.49789  -50.58298  -136.15141 1.000 27.97257  ? 150 TYR A CD2  1 
ATOM   1707   C CE1  . TYR A  1 155 ? -83.07385  -50.11324  -135.28623 1.000 34.27465  ? 150 TYR A CE1  1 
ATOM   1708   C CE2  . TYR A  1 155 ? -80.91542  -49.29126  -135.89522 1.000 31.61068  ? 150 TYR A CE2  1 
ATOM   1709   C CZ   . TYR A  1 155 ? -82.20123  -49.06302  -135.46105 1.000 28.44528  ? 150 TYR A CZ   1 
ATOM   1710   O OH   . TYR A  1 155 ? -82.62080  -47.78332  -135.20791 1.000 36.51462  ? 150 TYR A OH   1 
ATOM   1711   H H    . TYR A  1 155 ? -78.58136  -53.78518  -135.07682 1.000 34.52485  ? 150 TYR A H    1 
ATOM   1712   H HA   . TYR A  1 155 ? -81.19182  -53.64598  -134.31087 1.000 35.39291  ? 150 TYR A HA   1 
ATOM   1713   H HB2  . TYR A  1 155 ? -80.09909  -53.01573  -136.81196 1.000 37.90280  ? 150 TYR A HB2  1 
ATOM   1714   H HB3  . TYR A  1 155 ? -81.60107  -53.52614  -136.71744 1.000 37.90280  ? 150 TYR A HB3  1 
ATOM   1715   H HD1  . TYR A  1 155 ? -83.22965  -52.11259  -135.41042 1.000 41.98180  ? 150 TYR A HD1  1 
ATOM   1716   H HD2  . TYR A  1 155 ? -79.63023  -50.73183  -136.45125 1.000 33.60107  ? 150 TYR A HD2  1 
ATOM   1717   H HE1  . TYR A  1 155 ? -83.94574  -49.95681  -135.00296 1.000 41.16356  ? 150 TYR A HE1  1 
ATOM   1718   H HE2  . TYR A  1 155 ? -80.32994  -48.57880  -136.01568 1.000 37.96681  ? 150 TYR A HE2  1 
ATOM   1719   H HH   . TYR A  1 155 ? -83.45733  -47.73783  -135.26918 1.000 43.85154  ? 150 TYR A HH   1 
ATOM   1720   N N    . PHE A  1 156 ? -81.59343  -56.02458  -134.69191 1.000 37.30004  ? 151 PHE A N    1 
ATOM   1721   C CA   . PHE A  1 156 ? -81.81165  -57.45226  -134.87735 1.000 33.81146  ? 151 PHE A CA   1 
ATOM   1722   C C    . PHE A  1 156 ? -83.11497  -57.66874  -135.63235 1.000 35.28908  ? 151 PHE A C    1 
ATOM   1723   O O    . PHE A  1 156 ? -84.13150  -57.03707  -135.32787 1.000 37.27053  ? 151 PHE A O    1 
ATOM   1724   C CB   . PHE A  1 156 ? -81.86560  -58.18208  -133.53138 1.000 27.74440  ? 151 PHE A CB   1 
ATOM   1725   C CG   . PHE A  1 156 ? -80.61431  -58.03304  -132.70890 1.000 29.95598  ? 151 PHE A CG   1 
ATOM   1726   C CD1  . PHE A  1 156 ? -80.42032  -56.92351  -131.90188 1.000 35.07847  ? 151 PHE A CD1  1 
ATOM   1727   C CD2  . PHE A  1 156 ? -79.63739  -59.00497  -132.73362 1.000 29.35864  ? 151 PHE A CD2  1 
ATOM   1728   C CE1  . PHE A  1 156 ? -79.27518  -56.79081  -131.14019 1.000 25.93818  ? 151 PHE A CE1  1 
ATOM   1729   C CE2  . PHE A  1 156 ? -78.48750  -58.87195  -131.97640 1.000 34.70301  ? 151 PHE A CE2  1 
ATOM   1730   C CZ   . PHE A  1 156 ? -78.30991  -57.76464  -131.18001 1.000 33.37081  ? 151 PHE A CZ   1 
ATOM   1731   H H    . PHE A  1 156 ? -82.17244  -55.65892  -134.17168 1.000 44.79404  ? 151 PHE A H    1 
ATOM   1732   H HA   . PHE A  1 156 ? -81.08386  -57.82996  -135.39558 1.000 40.60775  ? 151 PHE A HA   1 
ATOM   1733   H HB2  . PHE A  1 156 ? -82.60433  -57.82613  -133.01323 1.000 33.32726  ? 151 PHE A HB2  1 
ATOM   1734   H HB3  . PHE A  1 156 ? -82.00093  -59.12851  -133.69523 1.000 33.32726  ? 151 PHE A HB3  1 
ATOM   1735   H HD1  . PHE A  1 156 ? -81.07005  -56.25877  -131.87249 1.000 42.12815  ? 151 PHE A HD1  1 
ATOM   1736   H HD2  . PHE A  1 156 ? -79.75267  -59.75902  -133.26561 1.000 35.26436  ? 151 PHE A HD2  1 
ATOM   1737   H HE1  . PHE A  1 156 ? -79.15895  -56.04200  -130.60105 1.000 31.15980  ? 151 PHE A HE1  1 
ATOM   1738   H HE2  . PHE A  1 156 ? -77.83333  -59.53234  -132.00581 1.000 41.67761  ? 151 PHE A HE2  1 
ATOM   1739   H HZ   . PHE A  1 156 ? -77.53736  -57.67640  -130.66983 1.000 40.07896  ? 151 PHE A HZ   1 
ATOM   1740   N N    . PHE A  1 157 ? -83.08235  -58.55811  -136.62046 1.000 31.79612  ? 152 PHE A N    1 
ATOM   1741   C CA   . PHE A  1 157 ? -84.25861  -58.88292  -137.41508 1.000 31.96751  ? 152 PHE A CA   1 
ATOM   1742   C C    . PHE A  1 157 ? -84.45141  -60.38902  -137.44150 1.000 32.27726  ? 152 PHE A C    1 
ATOM   1743   O O    . PHE A  1 157 ? -83.48947  -61.13581  -137.64719 1.000 32.48209  ? 152 PHE A O    1 
ATOM   1744   C CB   . PHE A  1 157 ? -84.13076  -58.35486  -138.84479 1.000 34.80954  ? 152 PHE A CB   1 
ATOM   1745   C CG   . PHE A  1 157 ? -83.95247  -56.87209  -138.92570 1.000 42.86413  ? 152 PHE A CG   1 
ATOM   1746   C CD1  . PHE A  1 157 ? -82.68443  -56.31419  -138.88907 1.000 40.89521  ? 152 PHE A CD1  1 
ATOM   1747   C CD2  . PHE A  1 157 ? -85.04762  -56.03300  -139.03494 1.000 34.33869  ? 152 PHE A CD2  1 
ATOM   1748   C CE1  . PHE A  1 157 ? -82.51440  -54.94552  -138.95953 1.000 34.27287  ? 152 PHE A CE1  1 
ATOM   1749   C CE2  . PHE A  1 157 ? -84.87947  -54.66297  -139.10639 1.000 37.11094  ? 152 PHE A CE2  1 
ATOM   1750   C CZ   . PHE A  1 157 ? -83.61223  -54.11851  -139.06938 1.000 29.36603  ? 152 PHE A CZ   1 
ATOM   1751   H H    . PHE A  1 157 ? -82.37743  -58.99292  -136.85204 1.000 38.18933  ? 152 PHE A H    1 
ATOM   1752   H HA   . PHE A  1 157 ? -85.03822  -58.47852  -137.00330 1.000 38.39500  ? 152 PHE A HA   1 
ATOM   1753   H HB2  . PHE A  1 157 ? -83.35944  -58.76902  -139.26244 1.000 41.80543  ? 152 PHE A HB2  1 
ATOM   1754   H HB3  . PHE A  1 157 ? -84.93605  -58.58340  -139.33487 1.000 41.80543  ? 152 PHE A HB3  1 
ATOM   1755   H HD1  . PHE A  1 157 ? -81.94027  -56.86721  -138.81630 1.000 49.10824  ? 152 PHE A HD1  1 
ATOM   1756   H HD2  . PHE A  1 157 ? -85.90424  -56.39417  -139.06050 1.000 41.24041  ? 152 PHE A HD2  1 
ATOM   1757   H HE1  . PHE A  1 157 ? -81.65905  -54.58144  -138.93287 1.000 41.16144  ? 152 PHE A HE1  1 
ATOM   1758   H HE2  . PHE A  1 157 ? -85.62161  -54.10729  -139.17952 1.000 44.56712  ? 152 PHE A HE2  1 
ATOM   1759   H HZ   . PHE A  1 157 ? -83.49890  -53.19674  -139.11836 1.000 35.27323  ? 152 PHE A HZ   1 
ATOM   1760   N N    . THR A  1 158 ? -85.69265  -60.82680  -137.24281 1.000 30.75893  ? 153 THR A N    1 
ATOM   1761   C CA   . THR A  1 158 ? -86.05459  -62.23572  -137.30865 1.000 38.85456  ? 153 THR A CA   1 
ATOM   1762   C C    . THR A  1 158 ? -87.32527  -62.37345  -138.13284 1.000 41.34801  ? 153 THR A C    1 
ATOM   1763   O O    . THR A  1 158 ? -88.30394  -61.66155  -137.89117 1.000 34.79542  ? 153 THR A O    1 
ATOM   1764   C CB   . THR A  1 158 ? -86.26618  -62.83453  -135.91158 1.000 33.85207  ? 153 THR A CB   1 
ATOM   1765   O OG1  . THR A  1 158 ? -85.12533  -62.56204  -135.08842 1.000 30.64782  ? 153 THR A OG1  1 
ATOM   1766   C CG2  . THR A  1 158 ? -86.47693  -64.33949  -136.00215 1.000 40.02579  ? 153 THR A CG2  1 
ATOM   1767   H H    . THR A  1 158 ? -86.35763  -60.31162  -137.06394 1.000 36.94470  ? 153 THR A H    1 
ATOM   1768   H HA   . THR A  1 158 ? -85.34197  -62.73160  -137.74129 1.000 46.65946  ? 153 THR A HA   1 
ATOM   1769   H HB   . THR A  1 158 ? -87.05417  -62.43829  -135.50789 1.000 40.65647  ? 153 THR A HB   1 
ATOM   1770   H HG1  . THR A  1 158 ? -85.29175  -62.76498  -134.29047 1.000 36.81137  ? 153 THR A HG1  1 
ATOM   1771   H HG21 . THR A  1 158 ? -86.60989  -64.70981  -135.11554 1.000 48.06493  ? 153 THR A HG21 1 
ATOM   1772   H HG22 . THR A  1 158 ? -87.25748  -64.53314  -136.54450 1.000 48.06493  ? 153 THR A HG22 1 
ATOM   1773   H HG23 . THR A  1 158 ? -85.70119  -64.75943  -136.40562 1.000 48.06493  ? 153 THR A HG23 1 
ATOM   1774   N N    . SER A  1 159 ? -87.30276  -63.27516  -139.11025 1.000 44.37457  ? 154 SER A N    1 
ATOM   1775   C CA   . SER A  1 159 ? -88.46246  -63.57142  -139.93961 1.000 39.27055  ? 154 SER A CA   1 
ATOM   1776   C C    . SER A  1 159 ? -88.68045  -65.07391  -139.93073 1.000 39.14544  ? 154 SER A C    1 
ATOM   1777   O O    . SER A  1 159 ? -87.75442  -65.83757  -140.21619 1.000 38.68978  ? 154 SER A O    1 
ATOM   1778   C CB   . SER A  1 159 ? -88.27127  -63.06730  -141.36989 1.000 42.12756  ? 154 SER A CB   1 
ATOM   1779   O OG   . SER A  1 159 ? -88.74750  -61.73594  -141.49867 1.000 50.56077  ? 154 SER A OG   1 
ATOM   1780   H H    . SER A  1 159 ? -86.60847  -63.73914  -139.31589 1.000 53.28347  ? 154 SER A H    1 
ATOM   1781   H HA   . SER A  1 159 ? -89.25015  -63.13685  -139.57686 1.000 47.15864  ? 154 SER A HA   1 
ATOM   1782   H HB2  . SER A  1 159 ? -87.32667  -63.08834  -141.58944 1.000 50.58705  ? 154 SER A HB2  1 
ATOM   1783   H HB3  . SER A  1 159 ? -88.76569  -63.64052  -141.97641 1.000 50.58705  ? 154 SER A HB3  1 
ATOM   1784   H HG   . SER A  1 159 ? -88.12993  -61.23479  -141.76894 1.000 60.70691  ? 154 SER A HG   1 
ATOM   1785   N N    . VAL A  1 160 ? -89.89975  -65.49598  -139.60653 1.000 46.84974  ? 155 VAL A N    1 
ATOM   1786   C CA   . VAL A  1 160 ? -90.23449  -66.90904  -139.46586 1.000 46.11234  ? 155 VAL A CA   1 
ATOM   1787   C C    . VAL A  1 160 ? -91.42558  -67.21690  -140.35883 1.000 49.52895  ? 155 VAL A C    1 
ATOM   1788   O O    . VAL A  1 160 ? -92.45613  -66.53924  -140.27951 1.000 52.20050  ? 155 VAL A O    1 
ATOM   1789   C CB   . VAL A  1 160 ? -90.55056  -67.27796  -138.00495 1.000 39.32343  ? 155 VAL A CB   1 
ATOM   1790   C CG1  . VAL A  1 160 ? -90.41653  -68.76972  -137.79916 1.000 48.92751  ? 155 VAL A CG1  1 
ATOM   1791   C CG2  . VAL A  1 160 ? -89.63711  -66.51557  -137.06363 1.000 51.86169  ? 155 VAL A CG2  1 
ATOM   1792   H H    . VAL A  1 160 ? -90.56416  -64.96996  -139.45999 1.000 56.25367  ? 155 VAL A H    1 
ATOM   1793   H HA   . VAL A  1 160 ? -89.48300  -67.44471  -139.76457 1.000 55.36879  ? 155 VAL A HA   1 
ATOM   1794   H HB   . VAL A  1 160 ? -91.46617  -67.03011  -137.80211 1.000 47.22211  ? 155 VAL A HB   1 
ATOM   1795   H HG11 . VAL A  1 160 ? -90.61905  -68.98037  -136.87422 1.000 58.74700  ? 155 VAL A HG11 1 
ATOM   1796   H HG12 . VAL A  1 160 ? -91.03882  -69.22669  -138.38638 1.000 58.74700  ? 155 VAL A HG12 1 
ATOM   1797   H HG13 . VAL A  1 160 ? -89.50773  -69.03692  -138.00792 1.000 58.74700  ? 155 VAL A HG13 1 
ATOM   1798   H HG21 . VAL A  1 160 ? -89.85059  -66.75999  -136.14953 1.000 62.26802  ? 155 VAL A HG21 1 
ATOM   1799   H HG22 . VAL A  1 160 ? -88.71601  -66.74666  -137.26132 1.000 62.26802  ? 155 VAL A HG22 1 
ATOM   1800   H HG23 . VAL A  1 160 ? -89.77430  -65.56397  -137.19224 1.000 62.26802  ? 155 VAL A HG23 1 
ATOM   1801   N N    . SER A  1 161 ? -91.28657  -68.24024  -141.19657 1.000 50.06533  ? 156 SER A N    1 
ATOM   1802   C CA   . SER A  1 161 ? -92.34500  -68.61973  -142.11672 1.000 46.15325  ? 156 SER A CA   1 
ATOM   1803   C C    . SER A  1 161 ? -93.43984  -69.37183  -141.38081 1.000 49.69793  ? 156 SER A C    1 
ATOM   1804   O O    . SER A  1 161 ? -93.19030  -70.06085  -140.39092 1.000 53.59260  ? 156 SER A O    1 
ATOM   1805   C CB   . SER A  1 161 ? -91.78766  -69.48465  -143.24503 1.000 41.61061  ? 156 SER A CB   1 
ATOM   1806   O OG   . SER A  1 161 ? -91.20502  -70.66549  -142.72860 1.000 46.26255  ? 156 SER A OG   1 
ATOM   1807   H H    . SER A  1 161 ? -90.58317  -68.73218  -141.24972 1.000 60.11239  ? 156 SER A H    1 
ATOM   1808   H HA   . SER A  1 161 ? -92.73353  -67.82389  -142.51242 1.000 55.41789  ? 156 SER A HA   1 
ATOM   1809   H HB2  . SER A  1 161 ? -92.51028  -69.72504  -143.84582 1.000 49.96672  ? 156 SER A HB2  1 
ATOM   1810   H HB3  . SER A  1 161 ? -91.11100  -68.98158  -143.72456 1.000 49.96672  ? 156 SER A HB3  1 
ATOM   1811   H HG   . SER A  1 161 ? -90.68684  -71.00265  -143.29730 1.000 55.54905  ? 156 SER A HG   1 
ATOM   1812   N N    . ARG A  1 162 ? -94.66699  -69.23048  -141.88069 1.000 60.30291  ? 157 ARG A N    1 
ATOM   1813   C CA   . ARG A  1 162 ? -95.84445  -69.90045  -141.32796 1.000 53.58128  ? 157 ARG A CA   1 
ATOM   1814   C C    . ARG A  1 162 ? -96.58123  -70.55026  -142.49100 1.000 60.48266  ? 157 ARG A C    1 
ATOM   1815   O O    . ARG A  1 162 ? -97.48383  -69.94347  -143.08576 1.000 63.20661  ? 157 ARG A O    1 
ATOM   1816   C CB   . ARG A  1 162 ? -96.73592  -68.91462  -140.57732 1.000 56.37595  ? 157 ARG A CB   1 
ATOM   1817   C CG   . ARG A  1 162 ? -95.95704  -67.90637  -139.74717 1.000 56.36399  ? 157 ARG A CG   1 
ATOM   1818   C CD   . ARG A  1 162 ? -96.87904  -67.02224  -138.92701 1.000 53.50716  ? 157 ARG A CD   1 
ATOM   1819   N NE   . ARG A  1 162 ? -96.90071  -65.65367  -139.42962 1.000 54.15505  ? 157 ARG A NE   1 
ATOM   1820   C CZ   . ARG A  1 162 ? -97.18418  -64.58786  -138.69049 1.000 60.86875  ? 157 ARG A CZ   1 
ATOM   1821   N NH1  . ARG A  1 162 ? -97.49356  -64.69859  -137.40733 1.000 59.96736  ? 157 ARG A NH1  1 
ATOM   1822   N NH2  . ARG A  1 162 ? -97.15516  -63.37884  -139.25119 1.000 56.68925  ? 157 ARG A NH2  1 
ATOM   1823   H H    . ARG A  1 162 ? -94.84827  -68.73645  -142.56089 1.000 72.39749  ? 157 ARG A H    1 
ATOM   1824   H HA   . ARG A  1 162 ? -95.57593  -70.59147  -140.70243 1.000 64.33153  ? 157 ARG A HA   1 
ATOM   1825   H HB2  . ARG A  1 162 ? -97.26890  -68.42187  -141.22077 1.000 67.68512  ? 157 ARG A HB2  1 
ATOM   1826   H HB3  . ARG A  1 162 ? -97.31483  -69.41027  -139.97724 1.000 67.68512  ? 157 ARG A HB3  1 
ATOM   1827   H HG2  . ARG A  1 162 ? -95.36834  -68.37917  -139.13825 1.000 67.67078  ? 157 ARG A HG2  1 
ATOM   1828   H HG3  . ARG A  1 162 ? -95.43722  -67.33863  -140.33739 1.000 67.67078  ? 157 ARG A HG3  1 
ATOM   1829   H HD2  . ARG A  1 162 ? -97.78147  -67.37562  -138.96753 1.000 64.24258  ? 157 ARG A HD2  1 
ATOM   1830   H HD3  . ARG A  1 162 ? -96.57092  -67.00385  -138.00743 1.000 64.24258  ? 157 ARG A HD3  1 
ATOM   1831   H HE   . ARG A  1 162 ? -96.71761  -65.52849  -140.26053 1.000 65.02004  ? 157 ARG A HE   1 
ATOM   1832   H HH11 . ARG A  1 162 ? -97.51403  -65.47368  -137.03528 1.000 71.99482  ? 157 ARG A HH11 1 
ATOM   1833   H HH12 . ARG A  1 162 ? -97.67395  -63.99540  -136.94627 1.000 71.99482  ? 157 ARG A HH12 1 
ATOM   1834   H HH21 . ARG A  1 162 ? -96.95436  -63.29543  -140.08325 1.000 68.06108  ? 157 ARG A HH21 1 
ATOM   1835   H HH22 . ARG A  1 162 ? -97.33723  -62.68224  -138.78087 1.000 68.06108  ? 157 ARG A HH22 1 
ATOM   1836   N N    . PRO A  1 163 ? -96.21948  -71.78199  -142.85016 1.000 65.91401  ? 158 PRO A N    1 
ATOM   1837   C CA   . PRO A  1 163 ? -96.81972  -72.40734  -144.04363 1.000 66.95998  ? 158 PRO A CA   1 
ATOM   1838   C C    . PRO A  1 163 ? -98.33464  -72.48343  -143.92612 1.000 63.03179  ? 158 PRO A C    1 
ATOM   1839   O O    . PRO A  1 163 ? -98.87491  -73.04744  -142.97061 1.000 65.77522  ? 158 PRO A O    1 
ATOM   1840   C CB   . PRO A  1 163 ? -96.17639  -73.80149  -144.08839 1.000 58.65103  ? 158 PRO A CB   1 
ATOM   1841   C CG   . PRO A  1 163 ? -95.64140  -74.04309  -142.70863 1.000 62.70555  ? 158 PRO A CG   1 
ATOM   1842   C CD   . PRO A  1 163 ? -95.30656  -72.69076  -142.13319 1.000 60.13597  ? 158 PRO A CD   1 
ATOM   1843   H HA   . PRO A  1 163 ? -96.57760  -71.91330  -144.84249 1.000 80.38597  ? 158 PRO A HA   1 
ATOM   1844   H HB2  . PRO A  1 163 ? -96.84597  -74.46412  -144.31967 1.000 70.41522  ? 158 PRO A HB2  1 
ATOM   1845   H HB3  . PRO A  1 163 ? -95.46029  -73.81111  -144.74261 1.000 70.41522  ? 158 PRO A HB3  1 
ATOM   1846   H HG2  . PRO A  1 163 ? -96.31805  -74.48395  -142.17133 1.000 75.28065  ? 158 PRO A HG2  1 
ATOM   1847   H HG3  . PRO A  1 163 ? -94.84691  -74.59706  -142.76155 1.000 75.28065  ? 158 PRO A HG3  1 
ATOM   1848   H HD2  . PRO A  1 163 ? -95.47774  -72.66972  -141.17865 1.000 72.19716  ? 158 PRO A HD2  1 
ATOM   1849   H HD3  . PRO A  1 163 ? -94.38101  -72.46011  -142.30943 1.000 72.19716  ? 158 PRO A HD3  1 
ATOM   1850   N N    . GLY A  1 164 ? -99.01826  -71.89995  -144.90540 1.000 61.20500  ? 159 GLY A N    1 
ATOM   1851   C CA   . GLY A  1 164 ? -100.47086 -71.90360  -144.89423 1.000 65.25403  ? 159 GLY A CA   1 
ATOM   1852   C C    . GLY A  1 164 ? -101.06846 -71.29218  -143.64700 1.000 68.17310  ? 159 GLY A C    1 
ATOM   1853   O O    . GLY A  1 164 ? -102.04618 -71.82173  -143.10435 1.000 74.45387  ? 159 GLY A O    1 
ATOM   1854   H H    . GLY A  1 164 ? -98.66621  -71.49958  -145.58020 1.000 73.47999  ? 159 GLY A H    1 
ATOM   1855   H HA2  . GLY A  1 164 ? -100.79392 -71.40248  -145.65935 1.000 78.33883  ? 159 GLY A HA2  1 
ATOM   1856   H HA3  . GLY A  1 164 ? -100.78499 -72.81891  -144.96072 1.000 78.33883  ? 159 GLY A HA3  1 
ATOM   1857   N N    . ARG A  1 165 ? -100.49112 -70.18732  -143.16686 1.000 65.40377  ? 160 ARG A N    1 
ATOM   1858   C CA   . ARG A  1 165 ? -101.02487 -69.49562  -142.00044 1.000 61.52263  ? 160 ARG A CA   1 
ATOM   1859   C C    . ARG A  1 165 ? -100.93329 -67.98287  -142.16241 1.000 69.74269  ? 160 ARG A C    1 
ATOM   1860   O O    . ARG A  1 165 ? -100.96086 -67.25859  -141.15828 1.000 74.93119  ? 160 ARG A O    1 
ATOM   1861   C CB   . ARG A  1 165 ? -100.29006 -69.92249  -140.72813 1.000 57.41858  ? 160 ARG A CB   1 
ATOM   1862   H H    . ARG A  1 165 ? -99.78884  -69.82065  -143.50145 1.000 78.51851  ? 160 ARG A H    1 
ATOM   1863   H HA   . ARG A  1 165 ? -101.95937 -69.73291  -141.89418 1.000 73.86114  ? 160 ARG A HA   1 
ATOM   1864   N N    . GLY A  1 166 ? -100.82277 -67.49305  -143.39163 1.000 66.32882  ? 161 GLY A N    1 
ATOM   1865   C CA   . GLY A  1 166 ? -100.68271 -66.07757  -143.65042 1.000 66.75175  ? 161 GLY A CA   1 
ATOM   1866   C C    . GLY A  1 166 ? -99.25454  -65.68130  -143.96381 1.000 63.50644  ? 161 GLY A C    1 
ATOM   1867   O O    . GLY A  1 166 ? -98.41302  -66.49292  -144.35984 1.000 65.72126  ? 161 GLY A O    1 
ATOM   1868   H H    . GLY A  1 166 ? -100.82689 -67.97519  -144.10376 1.000 79.62858  ? 161 GLY A H    1 
ATOM   1869   H HA2  . GLY A  1 166 ? -101.23956 -65.83374  -144.40630 1.000 80.13608  ? 161 GLY A HA2  1 
ATOM   1870   H HA3  . GLY A  1 166 ? -100.97314 -65.57932  -142.87048 1.000 80.13608  ? 161 GLY A HA3  1 
ATOM   1871   N N    . GLU A  1 167 ? -98.98679  -64.39129  -143.78012 1.000 63.21793  ? 162 GLU A N    1 
ATOM   1872   C CA   . GLU A  1 167 ? -97.65575  -63.85518  -143.99544 1.000 59.05260  ? 162 GLU A CA   1 
ATOM   1873   C C    . GLU A  1 167 ? -96.67370  -64.42739  -142.97402 1.000 59.45174  ? 162 GLU A C    1 
ATOM   1874   O O    . GLU A  1 167 ? -97.07790  -64.97023  -141.94077 1.000 60.75113  ? 162 GLU A O    1 
ATOM   1875   C CB   . GLU A  1 167 ? -97.67874  -62.33272  -143.88491 1.000 55.49792  ? 162 GLU A CB   1 
ATOM   1876   H H    . GLU A  1 167 ? -99.56433  -63.80542  -143.52952 1.000 75.89551  ? 162 GLU A H    1 
ATOM   1877   H HA   . GLU A  1 167 ? -97.35051  -64.09877  -144.88335 1.000 70.89711  ? 162 GLU A HA   1 
ATOM   1878   N N    . PRO A  1 168 ? -95.37343  -64.31724  -143.23954 1.000 64.57639  ? 163 PRO A N    1 
ATOM   1879   C CA   . PRO A  1 168 ? -94.38357  -64.68754  -142.22127 1.000 58.80012  ? 163 PRO A CA   1 
ATOM   1880   C C    . PRO A  1 168 ? -94.41025  -63.72531  -141.04457 1.000 46.94734  ? 163 PRO A C    1 
ATOM   1881   O O    . PRO A  1 168 ? -94.83104  -62.57252  -141.15182 1.000 53.89387  ? 163 PRO A O    1 
ATOM   1882   C CB   . PRO A  1 168 ? -93.04070  -64.61114  -142.96461 1.000 54.79279  ? 163 PRO A CB   1 
ATOM   1883   C CG   . PRO A  1 168 ? -93.39251  -64.63458  -144.43005 1.000 57.78049  ? 163 PRO A CG   1 
ATOM   1884   C CD   . PRO A  1 168 ? -94.74190  -63.97192  -144.52653 1.000 62.98756  ? 163 PRO A CD   1 
ATOM   1885   H HA   . PRO A  1 168 ? -94.53295  -65.59510  -141.91321 1.000 70.59413  ? 163 PRO A HA   1 
ATOM   1886   H HB2  . PRO A  1 168 ? -92.58289  -63.78817  -142.73214 1.000 65.78534  ? 163 PRO A HB2  1 
ATOM   1887   H HB3  . PRO A  1 168 ? -92.49082  -65.37466  -142.72887 1.000 65.78534  ? 163 PRO A HB3  1 
ATOM   1888   H HG2  . PRO A  1 168 ? -92.72829  -64.14093  -144.93605 1.000 69.37058  ? 163 PRO A HG2  1 
ATOM   1889   H HG3  . PRO A  1 168 ? -93.43469  -65.55143  -144.74390 1.000 69.37058  ? 163 PRO A HG3  1 
ATOM   1890   H HD2  . PRO A  1 168 ? -94.64994  -63.01086  -144.62043 1.000 75.61906  ? 163 PRO A HD2  1 
ATOM   1891   H HD3  . PRO A  1 168 ? -95.25162  -64.33061  -145.26979 1.000 75.61906  ? 163 PRO A HD3  1 
ATOM   1892   N N    . ARG A  1 169 ? -93.95428  -64.22686  -139.89994 1.000 50.37862  ? 164 ARG A N    1 
ATOM   1893   C CA   . ARG A  1 169 ? -93.79979  -63.39800  -138.71304 1.000 48.86743  ? 164 ARG A CA   1 
ATOM   1894   C C    . ARG A  1 169 ? -92.50626  -62.60480  -138.83108 1.000 38.21815  ? 164 ARG A C    1 
ATOM   1895   O O    . ARG A  1 169 ? -91.44781  -63.17546  -139.10551 1.000 41.98625  ? 164 ARG A O    1 
ATOM   1896   C CB   . ARG A  1 169 ? -93.78179  -64.26064  -137.45234 1.000 43.52665  ? 164 ARG A CB   1 
ATOM   1897   C CG   . ARG A  1 169 ? -93.75336  -63.45906  -136.15550 1.000 45.16533  ? 164 ARG A CG   1 
ATOM   1898   C CD   . ARG A  1 169 ? -95.11400  -62.85805  -135.85811 1.000 45.69604  ? 164 ARG A CD   1 
ATOM   1899   N NE   . ARG A  1 169 ? -95.15541  -62.19138  -134.55940 1.000 52.23541  ? 164 ARG A NE   1 
ATOM   1900   C CZ   . ARG A  1 169 ? -95.02829  -62.81007  -133.39307 1.000 52.91687  ? 164 ARG A CZ   1 
ATOM   1901   N NH1  . ARG A  1 169 ? -94.82846  -64.11543  -133.32461 1.000 52.99030  ? 164 ARG A NH1  1 
ATOM   1902   N NH2  . ARG A  1 169 ? -95.10324  -62.10109  -132.26786 1.000 49.00291  ? 164 ARG A NH2  1 
ATOM   1903   H H    . ARG A  1 169 ? -93.72683  -65.04839  -139.78611 1.000 60.48834  ? 164 ARG A H    1 
ATOM   1904   H HA   . ARG A  1 169 ? -94.54598  -62.78288  -138.63737 1.000 58.67490  ? 164 ARG A HA   1 
ATOM   1905   H HB2  . ARG A  1 169 ? -94.57955  -64.81232  -137.44131 1.000 52.26597  ? 164 ARG A HB2  1 
ATOM   1906   H HB3  . ARG A  1 169 ? -92.99069  -64.82165  -137.47038 1.000 52.26597  ? 164 ARG A HB3  1 
ATOM   1907   H HG2  . ARG A  1 169 ? -93.50809  -64.04235  -135.42030 1.000 54.23238  ? 164 ARG A HG2  1 
ATOM   1908   H HG3  . ARG A  1 169 ? -93.10993  -62.73761  -136.23548 1.000 54.23238  ? 164 ARG A HG3  1 
ATOM   1909   H HD2  . ARG A  1 169 ? -95.32779  -62.20249  -136.54035 1.000 54.86924  ? 164 ARG A HD2  1 
ATOM   1910   H HD3  . ARG A  1 169 ? -95.77949  -63.56375  -135.85598 1.000 54.86924  ? 164 ARG A HD3  1 
ATOM   1911   H HE   . ARG A  1 169 ? -95.27008  -61.33911  -134.55022 1.000 62.71648  ? 164 ARG A HE   1 
ATOM   1912   H HH11 . ARG A  1 169 ? -94.77846  -64.58120  -134.04583 1.000 63.62235  ? 164 ARG A HH11 1 
ATOM   1913   H HH12 . ARG A  1 169 ? -94.74849  -64.49862  -132.55886 1.000 63.62235  ? 164 ARG A HH12 1 
ATOM   1914   H HH21 . ARG A  1 169 ? -95.23277  -61.25162  -132.30269 1.000 58.83749  ? 164 ARG A HH21 1 
ATOM   1915   H HH22 . ARG A  1 169 ? -95.02210  -62.49284  -131.50658 1.000 58.83749  ? 164 ARG A HH22 1 
ATOM   1916   N N    . PHE A  1 170 ? -92.59121  -61.29202  -138.63060 1.000 35.71412  ? 165 PHE A N    1 
ATOM   1917   C CA   . PHE A  1 170 ? -91.43720  -60.40739  -138.74100 1.000 42.73118  ? 165 PHE A CA   1 
ATOM   1918   C C    . PHE A  1 170 ? -91.30947  -59.59486  -137.46189 1.000 36.52286  ? 165 PHE A C    1 
ATOM   1919   O O    . PHE A  1 170 ? -92.23514  -58.86594  -137.09176 1.000 34.88402  ? 165 PHE A O    1 
ATOM   1920   C CB   . PHE A  1 170 ? -91.56883  -59.48291  -139.95067 1.000 44.25254  ? 165 PHE A CB   1 
ATOM   1921   C CG   . PHE A  1 170 ? -90.44678  -58.49530  -140.08347 1.000 49.23318  ? 165 PHE A CG   1 
ATOM   1922   C CD1  . PHE A  1 170 ? -89.14952  -58.92803  -140.28312 1.000 49.70787  ? 165 PHE A CD1  1 
ATOM   1923   C CD2  . PHE A  1 170 ? -90.68980  -57.13027  -140.01059 1.000 50.74570  ? 165 PHE A CD2  1 
ATOM   1924   C CE1  . PHE A  1 170 ? -88.11023  -58.01926  -140.40757 1.000 46.79273  ? 165 PHE A CE1  1 
ATOM   1925   C CE2  . PHE A  1 170 ? -89.65869  -56.22032  -140.13161 1.000 50.40072  ? 165 PHE A CE2  1 
ATOM   1926   C CZ   . PHE A  1 170 ? -88.36506  -56.66636  -140.33196 1.000 51.38408  ? 165 PHE A CZ   1 
ATOM   1927   H H    . PHE A  1 170 ? -93.32026  -60.88435  -138.42593 1.000 42.89094  ? 165 PHE A H    1 
ATOM   1928   H HA   . PHE A  1 170 ? -90.63317  -60.94038  -138.84272 1.000 51.31141  ? 165 PHE A HA   1 
ATOM   1929   H HB2  . PHE A  1 170 ? -91.58391  -60.02353  -140.75590 1.000 53.13704  ? 165 PHE A HB2  1 
ATOM   1930   H HB3  . PHE A  1 170 ? -92.39584  -58.98218  -139.87172 1.000 53.13704  ? 165 PHE A HB3  1 
ATOM   1931   H HD1  . PHE A  1 170 ? -88.97179  -59.83944  -140.33457 1.000 59.68343  ? 165 PHE A HD1  1 
ATOM   1932   H HD2  . PHE A  1 170 ? -91.55830  -56.82502  -139.87855 1.000 60.92883  ? 165 PHE A HD2  1 
ATOM   1933   H HE1  . PHE A  1 170 ? -87.24124  -58.32204  -140.54204 1.000 56.18526  ? 165 PHE A HE1  1 
ATOM   1934   H HE2  . PHE A  1 170 ? -89.83379  -55.30850  -140.07848 1.000 60.51486  ? 165 PHE A HE2  1 
ATOM   1935   H HZ   . PHE A  1 170 ? -87.66889  -56.05540  -140.41546 1.000 61.69488  ? 165 PHE A HZ   1 
ATOM   1936   N N    . ILE A  1 171 ? -90.16699  -59.72120  -136.79333 1.000 35.17132  ? 166 ILE A N    1 
ATOM   1937   C CA   . ILE A  1 171 ? -89.87665  -58.99560  -135.56486 1.000 42.64565  ? 166 ILE A CA   1 
ATOM   1938   C C    . ILE A  1 171 ? -88.54832  -58.26793  -135.73158 1.000 33.00320  ? 166 ILE A C    1 
ATOM   1939   O O    . ILE A  1 171 ? -87.58011  -58.83057  -136.25191 1.000 33.04634  ? 166 ILE A O    1 
ATOM   1940   C CB   . ILE A  1 171 ? -89.83280  -59.94346  -134.34629 1.000 34.18114  ? 166 ILE A CB   1 
ATOM   1941   C CG1  . ILE A  1 171 ? -91.18825  -60.60879  -134.14147 1.000 38.64299  ? 166 ILE A CG1  1 
ATOM   1942   C CG2  . ILE A  1 171 ? -89.44004  -59.17568  -133.08965 1.000 39.86883  ? 166 ILE A CG2  1 
ATOM   1943   C CD1  . ILE A  1 171 ? -91.13976  -61.83316  -133.26854 1.000 43.71707  ? 166 ILE A CD1  1 
ATOM   1944   H H    . ILE A  1 171 ? -89.52581  -60.23802  -137.04108 1.000 42.23957  ? 166 ILE A H    1 
ATOM   1945   H HA   . ILE A  1 171 ? -90.56747  -58.33227  -135.41105 1.000 51.20877  ? 166 ILE A HA   1 
ATOM   1946   H HB   . ILE A  1 171 ? -89.16825  -60.62828  -134.52034 1.000 41.05135  ? 166 ILE A HB   1 
ATOM   1947   H HG12 . ILE A  1 171 ? -91.78810  -59.97134  -133.72347 1.000 46.40558  ? 166 ILE A HG12 1 
ATOM   1948   H HG13 . ILE A  1 171 ? -91.53793  -60.87580  -135.00596 1.000 46.40558  ? 166 ILE A HG13 1 
ATOM   1949   H HG21 . ILE A  1 171 ? -89.41865  -59.78909  -132.33854 1.000 47.87659  ? 166 ILE A HG21 1 
ATOM   1950   H HG22 . ILE A  1 171 ? -88.56297  -58.78270  -133.22087 1.000 47.87659  ? 166 ILE A HG22 1 
ATOM   1951   H HG23 . ILE A  1 171 ? -90.09435  -58.47799  -132.92841 1.000 47.87659  ? 166 ILE A HG23 1 
ATOM   1952   H HD11 . ILE A  1 171 ? -92.03481  -62.19784  -133.18604 1.000 52.49448  ? 166 ILE A HD11 1 
ATOM   1953   H HD12 . ILE A  1 171 ? -90.55187  -62.48838  -133.67592 1.000 52.49448  ? 166 ILE A HD12 1 
ATOM   1954   H HD13 . ILE A  1 171 ? -90.80208  -61.58427  -132.39393 1.000 52.49448  ? 166 ILE A HD13 1 
ATOM   1955   N N    . ALA A  1 172 ? -88.49836  -57.02163  -135.27362 1.000 32.89995  ? 167 ALA A N    1 
ATOM   1956   C CA   . ALA A  1 172 ? -87.28154  -56.22393  -135.32423 1.000 40.52405  ? 167 ALA A CA   1 
ATOM   1957   C C    . ALA A  1 172 ? -87.16929  -55.41495  -134.04251 1.000 32.92543  ? 167 ALA A C    1 
ATOM   1958   O O    . ALA A  1 172 ? -88.16583  -54.87495  -133.55480 1.000 25.85920  ? 167 ALA A O    1 
ATOM   1959   C CB   . ALA A  1 172 ? -87.27051  -55.28864  -136.54224 1.000 45.30523  ? 167 ALA A CB   1 
ATOM   1960   H H    . ALA A  1 172 ? -89.16770  -56.61046  -134.92357 1.000 39.51393  ? 167 ALA A H    1 
ATOM   1961   H HA   . ALA A  1 172 ? -86.50871  -56.80659  -135.38863 1.000 48.66285  ? 167 ALA A HA   1 
ATOM   1962   H HB1  . ALA A  1 172 ? -86.44659  -54.77673  -136.53988 1.000 54.40027  ? 167 ALA A HB1  1 
ATOM   1963   H HB2  . ALA A  1 172 ? -87.32621  -55.82203  -137.35051 1.000 54.40027  ? 167 ALA A HB2  1 
ATOM   1964   H HB3  . ALA A  1 172 ? -88.03193  -54.69016  -136.48775 1.000 54.40027  ? 167 ALA A HB3  1 
ATOM   1965   N N    . VAL A  1 173 ? -85.95166  -55.33323  -133.50563 1.000 30.51122  ? 168 VAL A N    1 
ATOM   1966   C CA   . VAL A  1 173 ? -85.67889  -54.56678  -132.29737 1.000 26.61653  ? 168 VAL A CA   1 
ATOM   1967   C C    . VAL A  1 173 ? -84.37511  -53.80844  -132.49060 1.000 26.48295  ? 168 VAL A C    1 
ATOM   1968   O O    . VAL A  1 173 ? -83.47210  -54.26161  -133.19972 1.000 32.09033  ? 168 VAL A O    1 
ATOM   1969   C CB   . VAL A  1 173 ? -85.59833  -55.45837  -131.04108 1.000 27.19281  ? 168 VAL A CB   1 
ATOM   1970   C CG1  . VAL A  1 173 ? -86.97986  -55.89127  -130.60758 1.000 37.83621  ? 168 VAL A CG1  1 
ATOM   1971   C CG2  . VAL A  1 173 ? -84.71607  -56.66842  -131.30076 1.000 37.47330  ? 168 VAL A CG2  1 
ATOM   1972   H H    . VAL A  1 173 ? -85.25684  -55.72135  -133.83150 1.000 36.64745  ? 168 VAL A H    1 
ATOM   1973   H HA   . VAL A  1 173 ? -86.39581  -53.92699  -132.16470 1.000 31.97383  ? 168 VAL A HA   1 
ATOM   1974   H HB   . VAL A  1 173 ? -85.20240  -54.94514  -130.31946 1.000 32.66536  ? 168 VAL A HB   1 
ATOM   1975   H HG11 . VAL A  1 173 ? -86.90271  -56.44904  -129.81775 1.000 45.43744  ? 168 VAL A HG11 1 
ATOM   1976   H HG12 . VAL A  1 173 ? -87.50884  -55.10361  -130.40591 1.000 45.43744  ? 168 VAL A HG12 1 
ATOM   1977   H HG13 . VAL A  1 173 ? -87.39409  -56.39253  -131.32734 1.000 45.43744  ? 168 VAL A HG13 1 
ATOM   1978   H HG21 . VAL A  1 173 ? -84.68125  -57.21195  -130.49810 1.000 45.00195  ? 168 VAL A HG21 1 
ATOM   1979   H HG22 . VAL A  1 173 ? -85.09234  -57.18245  -132.03226 1.000 45.00195  ? 168 VAL A HG22 1 
ATOM   1980   H HG23 . VAL A  1 173 ? -83.82465  -56.36513  -131.53378 1.000 45.00195  ? 168 VAL A HG23 1 
ATOM   1981   N N    . GLY A  1 174 ? -84.28876  -52.64848  -131.85382 1.000 26.16361  ? 169 GLY A N    1 
ATOM   1982   C CA   . GLY A  1 174 ? -83.08742  -51.82620  -131.88563 1.000 24.97222  ? 169 GLY A CA   1 
ATOM   1983   C C    . GLY A  1 174 ? -82.51506  -51.67315  -130.49241 1.000 23.29124  ? 169 GLY A C    1 
ATOM   1984   O O    . GLY A  1 174 ? -83.26006  -51.54117  -129.52126 1.000 23.30706  ? 169 GLY A O    1 
ATOM   1985   H H    . GLY A  1 174 ? -84.92594  -52.30887  -131.38662 1.000 31.43032  ? 169 GLY A H    1 
ATOM   1986   H HA2  . GLY A  1 174 ? -82.42019  -52.24027  -132.45505 1.000 30.00065  ? 169 GLY A HA2  1 
ATOM   1987   H HA3  . GLY A  1 174 ? -83.29967  -50.94687  -132.23582 1.000 30.00065  ? 169 GLY A HA3  1 
ATOM   1988   N N    . TYR A  1 175 ? -81.18209  -51.68253  -130.40220 1.000 32.02355  ? 170 TYR A N    1 
ATOM   1989   C CA   . TYR A  1 175 ? -80.47630  -51.59866  -129.13285 1.000 29.79917  ? 170 TYR A CA   1 
ATOM   1990   C C    . TYR A  1 175 ? -79.46221  -50.46456  -129.16504 1.000 26.30958  ? 170 TYR A C    1 
ATOM   1991   O O    . TYR A  1 175 ? -78.83586  -50.20557  -130.19601 1.000 29.75019  ? 170 TYR A O    1 
ATOM   1992   C CB   . TYR A  1 175 ? -79.74164  -52.91341  -128.80690 1.000 27.68910  ? 170 TYR A CB   1 
ATOM   1993   C CG   . TYR A  1 175 ? -80.58401  -53.96122  -128.12636 1.000 32.10955  ? 170 TYR A CG   1 
ATOM   1994   C CD1  . TYR A  1 175 ? -80.75663  -53.95896  -126.74918 1.000 30.74950  ? 170 TYR A CD1  1 
ATOM   1995   C CD2  . TYR A  1 175 ? -81.20192  -54.96398  -128.85968 1.000 36.10909  ? 170 TYR A CD2  1 
ATOM   1996   C CE1  . TYR A  1 175 ? -81.53127  -54.92369  -126.12521 1.000 25.91656  ? 170 TYR A CE1  1 
ATOM   1997   C CE2  . TYR A  1 175 ? -81.97545  -55.92240  -128.24687 1.000 36.34827  ? 170 TYR A CE2  1 
ATOM   1998   C CZ   . TYR A  1 175 ? -82.13598  -55.89838  -126.87816 1.000 31.90492  ? 170 TYR A CZ   1 
ATOM   1999   O OH   . TYR A  1 175 ? -82.90255  -56.86277  -126.26371 1.000 54.87318  ? 170 TYR A OH   1 
ATOM   2000   H H    . TYR A  1 175 ? -80.65779  -51.73820  -131.08163 1.000 38.46225  ? 170 TYR A H    1 
ATOM   2001   H HA   . TYR A  1 175 ? -81.12263  -51.41391  -128.43355 1.000 35.79299  ? 170 TYR A HA   1 
ATOM   2002   H HB2  . TYR A  1 175 ? -79.41491  -53.29634  -129.63607 1.000 33.26091  ? 170 TYR A HB2  1 
ATOM   2003   H HB3  . TYR A  1 175 ? -78.99723  -52.71155  -128.21868 1.000 33.26091  ? 170 TYR A HB3  1 
ATOM   2004   H HD1  . TYR A  1 175 ? -80.34609  -53.29988  -126.23734 1.000 36.93339  ? 170 TYR A HD1  1 
ATOM   2005   H HD2  . TYR A  1 175 ? -81.09109  -54.98865  -129.78273 1.000 43.36489  ? 170 TYR A HD2  1 
ATOM   2006   H HE1  . TYR A  1 175 ? -81.64062  -54.91061  -125.20175 1.000 31.13386  ? 170 TYR A HE1  1 
ATOM   2007   H HE2  . TYR A  1 175 ? -82.38830  -56.58370  -128.75394 1.000 43.65191  ? 170 TYR A HE2  1 
ATOM   2008   H HH   . TYR A  1 175 ? -83.21174  -57.39268  -126.83747 1.000 65.88180  ? 170 TYR A HH   1 
ATOM   2009   N N    . VAL A  1 176 ? -79.30388  -49.79758  -128.02648 1.000 27.74241  ? 171 VAL A N    1 
ATOM   2010   C CA   . VAL A  1 176 ? -78.16476  -48.92676  -127.75539 1.000 30.20303  ? 171 VAL A CA   1 
ATOM   2011   C C    . VAL A  1 176 ? -77.47268  -49.53705  -126.54791 1.000 28.03393  ? 171 VAL A C    1 
ATOM   2012   O O    . VAL A  1 176 ? -78.03199  -49.54277  -125.44442 1.000 26.69252  ? 171 VAL A O    1 
ATOM   2013   C CB   . VAL A  1 176 ? -78.57536  -47.46982  -127.48919 1.000 27.48554  ? 171 VAL A CB   1 
ATOM   2014   C CG1  . VAL A  1 176 ? -77.39885  -46.67577  -126.94286 1.000 28.40360  ? 171 VAL A CG1  1 
ATOM   2015   C CG2  . VAL A  1 176 ? -79.09224  -46.82880  -128.76130 1.000 30.65041  ? 171 VAL A CG2  1 
ATOM   2016   H H    . VAL A  1 176 ? -79.86245  -49.83492  -127.37363 1.000 33.32488  ? 171 VAL A H    1 
ATOM   2017   H HA   . VAL A  1 176 ? -77.56071  -48.91650  -128.51428 1.000 36.27762  ? 171 VAL A HA   1 
ATOM   2018   H HB   . VAL A  1 176 ? -79.28447  -47.46039  -126.82739 1.000 33.01664  ? 171 VAL A HB   1 
ATOM   2019   H HG11 . VAL A  1 176 ? -77.68183  -45.76192  -126.78253 1.000 34.11831  ? 171 VAL A HG11 1 
ATOM   2020   H HG12 . VAL A  1 176 ? -77.10271  -47.08082  -126.11272 1.000 34.11831  ? 171 VAL A HG12 1 
ATOM   2021   H HG13 . VAL A  1 176 ? -76.67913  -46.68993  -127.59302 1.000 34.11831  ? 171 VAL A HG13 1 
ATOM   2022   H HG21 . VAL A  1 176 ? -79.34546  -45.91168  -128.57246 1.000 36.81448  ? 171 VAL A HG21 1 
ATOM   2023   H HG22 . VAL A  1 176 ? -78.39127  -46.84710  -129.43153 1.000 36.81448  ? 171 VAL A HG22 1 
ATOM   2024   H HG23 . VAL A  1 176 ? -79.86314  -47.32686  -129.07523 1.000 36.81448  ? 171 VAL A HG23 1 
ATOM   2025   N N    . ASP A  1 177 ? -76.26056  -50.04785  -126.74755 1.000 42.07800  ? 172 ASP A N    1 
ATOM   2026   C CA   . ASP A  1 177 ? -75.53990  -50.80908  -125.72166 1.000 38.40856  ? 172 ASP A CA   1 
ATOM   2027   C C    . ASP A  1 177 ? -76.44620  -51.96991  -125.32857 1.000 41.04214  ? 172 ASP A C    1 
ATOM   2028   O O    . ASP A  1 177 ? -76.72294  -52.82332  -126.18902 1.000 40.30813  ? 172 ASP A O    1 
ATOM   2029   C CB   . ASP A  1 177 ? -75.12970  -49.87353  -124.58313 1.000 40.13269  ? 172 ASP A CB   1 
ATOM   2030   C CG   . ASP A  1 177 ? -74.29085  -48.70470  -125.05889 1.000 46.43632  ? 172 ASP A CG   1 
ATOM   2031   O OD1  . ASP A  1 177 ? -73.67707  -48.80938  -126.14376 1.000 52.08026  ? 172 ASP A OD1  1 
ATOM   2032   O OD2  . ASP A  1 177 ? -74.24732  -47.67718  -124.34603 1.000 52.57221  ? 172 ASP A OD2  1 
ATOM   2033   H H    . ASP A  1 177 ? -75.82355  -49.96650  -127.48375 1.000 50.52759  ? 172 ASP A H    1 
ATOM   2034   H HA   . ASP A  1 177 ? -74.72656  -51.17032  -126.10753 1.000 46.12426  ? 172 ASP A HA   1 
ATOM   2035   H HB2  . ASP A  1 177 ? -75.92831  -49.51816  -124.16263 1.000 48.19322  ? 172 ASP A HB2  1 
ATOM   2036   H HB3  . ASP A  1 177 ? -74.60817  -50.37322  -123.93565 1.000 48.19322  ? 172 ASP A HB3  1 
ATOM   2037   N N    . ASP A  1 178 ? -76.93443  -52.04572  -124.08805 1.000 40.60008  ? 173 ASP A N    1 
ATOM   2038   C CA   . ASP A  1 178 ? -77.82869  -53.10893  -123.65003 1.000 41.12941  ? 173 ASP A CA   1 
ATOM   2039   C C    . ASP A  1 178 ? -79.24397  -52.60240  -123.38161 1.000 44.99913  ? 173 ASP A C    1 
ATOM   2040   O O    . ASP A  1 178 ? -80.01436  -53.26729  -122.68195 1.000 44.80279  ? 173 ASP A O    1 
ATOM   2041   C CB   . ASP A  1 178 ? -77.26537  -53.78242  -122.40010 1.000 43.33573  ? 173 ASP A CB   1 
ATOM   2042   C CG   . ASP A  1 178 ? -75.90963  -54.41243  -122.64305 1.000 53.63001  ? 173 ASP A CG   1 
ATOM   2043   O OD1  . ASP A  1 178 ? -75.79138  -55.20638  -123.60651 1.000 55.78499  ? 173 ASP A OD1  1 
ATOM   2044   O OD2  . ASP A  1 178 ? -74.96409  -54.11529  -121.87483 1.000 51.69930  ? 173 ASP A OD2  1 
ATOM   2045   H H    . ASP A  1 178 ? -76.75482  -51.47603  -123.46934 1.000 48.75409  ? 173 ASP A H    1 
ATOM   2046   H HA   . ASP A  1 178 ? -77.88464  -53.77313  -124.35474 1.000 49.38928  ? 173 ASP A HA   1 
ATOM   2047   H HB2  . ASP A  1 178 ? -77.16795  -53.11918  -121.69902 1.000 52.03687  ? 173 ASP A HB2  1 
ATOM   2048   H HB3  . ASP A  1 178 ? -77.87495  -54.48057  -122.11394 1.000 52.03687  ? 173 ASP A HB3  1 
ATOM   2049   N N    . THR A  1 179 ? -79.60061  -51.44287  -123.92550 1.000 41.15079  ? 174 THR A N    1 
ATOM   2050   C CA   . THR A  1 179 ? -80.92158  -50.85522  -123.75754 1.000 31.29793  ? 174 THR A CA   1 
ATOM   2051   C C    . THR A  1 179 ? -81.63802  -50.86563  -125.10328 1.000 32.33664  ? 174 THR A C    1 
ATOM   2052   O O    . THR A  1 179 ? -81.18243  -50.22829  -126.05965 1.000 29.43249  ? 174 THR A O    1 
ATOM   2053   C CB   . THR A  1 179 ? -80.81610  -49.42875  -123.21333 1.000 41.66490  ? 174 THR A CB   1 
ATOM   2054   O OG1  . THR A  1 179 ? -80.62697  -49.46696  -121.79201 1.000 43.55149  ? 174 THR A OG1  1 
ATOM   2055   C CG2  . THR A  1 179 ? -82.07657  -48.63638  -123.54006 1.000 34.96809  ? 174 THR A CG2  1 
ATOM   2056   H H    . THR A  1 179 ? -79.07626  -50.96451  -124.41112 1.000 49.41494  ? 174 THR A H    1 
ATOM   2057   H HA   . THR A  1 179 ? -81.43798  -51.38590  -123.13095 1.000 37.59150  ? 174 THR A HA   1 
ATOM   2058   H HB   . THR A  1 179 ? -80.06066  -48.98046  -123.62473 1.000 50.03187  ? 174 THR A HB   1 
ATOM   2059   H HG1  . THR A  1 179 ? -80.56731  -48.68579  -121.48901 1.000 52.29578  ? 174 THR A HG1  1 
ATOM   2060   H HG21 . THR A  1 179 ? -82.00073  -47.73409  -123.19216 1.000 41.99570  ? 174 THR A HG21 1 
ATOM   2061   H HG22 . THR A  1 179 ? -82.20189  -48.59376  -124.50098 1.000 41.99570  ? 174 THR A HG22 1 
ATOM   2062   H HG23 . THR A  1 179 ? -82.85012  -49.06390  -123.14036 1.000 41.99570  ? 174 THR A HG23 1 
ATOM   2063   N N    . GLN A  1 180 ? -82.76822  -51.56120  -125.16422 1.000 35.48443  ? 175 GLN A N    1 
ATOM   2064   C CA   . GLN A  1 180 ? -83.60063  -51.56990  -126.35912 1.000 32.23249  ? 175 GLN A CA   1 
ATOM   2065   C C    . GLN A  1 180 ? -84.44073  -50.30217  -126.41130 1.000 33.46179  ? 175 GLN A C    1 
ATOM   2066   O O    . GLN A  1 180 ? -84.92732  -49.82271  -125.38066 1.000 37.14562  ? 175 GLN A O    1 
ATOM   2067   C CB   . GLN A  1 180 ? -84.49169  -52.81112  -126.36119 1.000 30.30944  ? 175 GLN A CB   1 
ATOM   2068   C CG   . GLN A  1 180 ? -85.87162  -52.61427  -126.94061 1.000 32.99010  ? 175 GLN A CG   1 
ATOM   2069   C CD   . GLN A  1 180 ? -86.64173  -53.92416  -127.03077 1.000 46.91004  ? 175 GLN A CD   1 
ATOM   2070   O OE1  . GLN A  1 180 ? -86.15727  -54.97350  -126.59261 1.000 49.78565  ? 175 GLN A OE1  1 
ATOM   2071   N NE2  . GLN A  1 180 ? -87.84461  -53.87055  -127.60127 1.000 39.32457  ? 175 GLN A NE2  1 
ATOM   2072   H H    . GLN A  1 180 ? -83.07736  -52.04060  -124.52063 1.000 42.61531  ? 175 GLN A H    1 
ATOM   2073   H HA   . GLN A  1 180 ? -83.04979  -51.59808  -127.15704 1.000 38.71298  ? 175 GLN A HA   1 
ATOM   2074   H HB2  . GLN A  1 180 ? -84.05388  -53.50088  -126.88412 1.000 36.40532  ? 175 GLN A HB2  1 
ATOM   2075   H HB3  . GLN A  1 180 ? -84.60238  -53.10951  -125.44488 1.000 36.40532  ? 175 GLN A HB3  1 
ATOM   2076   H HG2  . GLN A  1 180 ? -86.37208  -52.00627  -126.37424 1.000 39.62211  ? 175 GLN A HG2  1 
ATOM   2077   H HG3  . GLN A  1 180 ? -85.79310  -52.24615  -127.83460 1.000 39.62211  ? 175 GLN A HG3  1 
ATOM   2078   H HE21 . GLN A  1 180 ? -88.14792  -53.12158  -127.89563 1.000 47.22347  ? 175 GLN A HE21 1 
ATOM   2079   H HE22 . GLN A  1 180 ? -88.31771  -54.58492  -127.67514 1.000 47.22347  ? 175 GLN A HE22 1 
ATOM   2080   N N    . PHE A  1 181 ? -84.60629  -49.75709  -127.62059 1.000 26.77450  ? 176 PHE A N    1 
ATOM   2081   C CA   . PHE A  1 181 ? -85.30159  -48.48333  -127.76818 1.000 35.53433  ? 176 PHE A CA   1 
ATOM   2082   C C    . PHE A  1 181 ? -86.32253  -48.43400  -128.89486 1.000 29.85881  ? 176 PHE A C    1 
ATOM   2083   O O    . PHE A  1 181 ? -87.07981  -47.45897  -128.94463 1.000 26.88433  ? 176 PHE A O    1 
ATOM   2084   C CB   . PHE A  1 181 ? -84.27853  -47.34252  -127.96162 1.000 39.71842  ? 176 PHE A CB   1 
ATOM   2085   C CG   . PHE A  1 181 ? -83.61219  -47.33461  -129.31710 1.000 34.29919  ? 176 PHE A CG   1 
ATOM   2086   C CD1  . PHE A  1 181 ? -82.63737  -48.26045  -129.63029 1.000 32.58306  ? 176 PHE A CD1  1 
ATOM   2087   C CD2  . PHE A  1 181 ? -83.96178  -46.39323  -130.27050 1.000 28.52280  ? 176 PHE A CD2  1 
ATOM   2088   C CE1  . PHE A  1 181 ? -82.03089  -48.25736  -130.87521 1.000 32.68850  ? 176 PHE A CE1  1 
ATOM   2089   C CE2  . PHE A  1 181 ? -83.35818  -46.38415  -131.51065 1.000 30.48277  ? 176 PHE A CE2  1 
ATOM   2090   C CZ   . PHE A  1 181 ? -82.39247  -47.32129  -131.81212 1.000 30.36456  ? 176 PHE A CZ   1 
ATOM   2091   H H    . PHE A  1 181 ? -84.32819  -50.10266  -128.35737 1.000 32.16339  ? 176 PHE A H    1 
ATOM   2092   H HA   . PHE A  1 181 ? -85.79132  -48.30991  -126.94904 1.000 42.67518  ? 176 PHE A HA   1 
ATOM   2093   H HB2  . PHE A  1 181 ? -84.73558  -46.49385  -127.85314 1.000 47.69610  ? 176 PHE A HB2  1 
ATOM   2094   H HB3  . PHE A  1 181 ? -83.58268  -47.43257  -127.29186 1.000 47.69610  ? 176 PHE A HB3  1 
ATOM   2095   H HD1  . PHE A  1 181 ? -82.38494  -48.89376  -128.99776 1.000 39.13366  ? 176 PHE A HD1  1 
ATOM   2096   H HD2  . PHE A  1 181 ? -84.61212  -45.75876  -130.07203 1.000 34.26134  ? 176 PHE A HD2  1 
ATOM   2097   H HE1  . PHE A  1 181 ? -81.37886  -48.88920  -131.07654 1.000 39.26019  ? 176 PHE A HE1  1 
ATOM   2098   H HE2  . PHE A  1 181 ? -83.60210  -45.74695  -132.14261 1.000 36.61331  ? 176 PHE A HE2  1 
ATOM   2099   H HZ   . PHE A  1 181 ? -81.98671  -47.31918  -132.64893 1.000 36.47146  ? 176 PHE A HZ   1 
ATOM   2100   N N    . VAL A  1 182 ? -86.38767  -49.42891  -129.78869 1.000 32.34795  ? 177 VAL A N    1 
ATOM   2101   C CA   . VAL A  1 182 ? -87.41679  -49.48203  -130.82509 1.000 32.83830  ? 177 VAL A CA   1 
ATOM   2102   C C    . VAL A  1 182 ? -87.76783  -50.93672  -131.08724 1.000 26.36288  ? 177 VAL A C    1 
ATOM   2103   O O    . VAL A  1 182 ? -86.99861  -51.84261  -130.77726 1.000 30.60287  ? 177 VAL A O    1 
ATOM   2104   C CB   . VAL A  1 182 ? -86.98213  -48.80037  -132.14355 1.000 30.91686  ? 177 VAL A CB   1 
ATOM   2105   C CG1  . VAL A  1 182 ? -87.04142  -47.28166  -132.00419 1.000 32.49265  ? 177 VAL A CG1  1 
ATOM   2106   C CG2  . VAL A  1 182 ? -85.59448  -49.25857  -132.55117 1.000 29.97006  ? 177 VAL A CG2  1 
ATOM   2107   H H    . VAL A  1 182 ? -85.83874  -50.09051  -129.81217 1.000 38.85153  ? 177 VAL A H    1 
ATOM   2108   H HA   . VAL A  1 182 ? -88.20453  -49.02301  -130.49394 1.000 39.43994  ? 177 VAL A HA   1 
ATOM   2109   H HB   . VAL A  1 182 ? -87.59609  -49.05853  -132.84876 1.000 37.13422  ? 177 VAL A HB   1 
ATOM   2110   H HG11 . VAL A  1 182 ? -86.76573  -46.87671  -132.84140 1.000 39.02517  ? 177 VAL A HG11 1 
ATOM   2111   H HG12 . VAL A  1 182 ? -87.95115  -47.01914  -131.79354 1.000 39.02517  ? 177 VAL A HG12 1 
ATOM   2112   H HG13 . VAL A  1 182 ? -86.44419  -47.00641  -131.29114 1.000 39.02517  ? 177 VAL A HG13 1 
ATOM   2113   H HG21 . VAL A  1 182 ? -85.34665  -48.81744  -133.37874 1.000 35.99806  ? 177 VAL A HG21 1 
ATOM   2114   H HG22 . VAL A  1 182 ? -84.96602  -49.02432  -131.85040 1.000 35.99806  ? 177 VAL A HG22 1 
ATOM   2115   H HG23 . VAL A  1 182 ? -85.60422  -50.22007  -132.67889 1.000 35.99806  ? 177 VAL A HG23 1 
ATOM   2116   N N    . ARG A  1 183 ? -88.95031  -51.15908  -131.66049 1.000 34.00636  ? 178 ARG A N    1 
ATOM   2117   C CA   . ARG A  1 183 ? -89.41898  -52.51246  -131.93530 1.000 36.16625  ? 178 ARG A CA   1 
ATOM   2118   C C    . ARG A  1 183 ? -90.46836  -52.48480  -133.03735 1.000 29.23371  ? 178 ARG A C    1 
ATOM   2119   O O    . ARG A  1 183 ? -91.14164  -51.47736  -133.24961 1.000 30.86895  ? 178 ARG A O    1 
ATOM   2120   C CB   . ARG A  1 183 ? -89.98773  -53.16536  -130.66967 1.000 36.74556  ? 178 ARG A CB   1 
ATOM   2121   C CG   . ARG A  1 183 ? -91.44669  -52.83802  -130.37527 1.000 33.32122  ? 178 ARG A CG   1 
ATOM   2122   C CD   . ARG A  1 183 ? -92.31204  -54.08744  -130.50244 1.000 45.07467  ? 178 ARG A CD   1 
ATOM   2123   N NE   . ARG A  1 183 ? -93.73132  -53.82116  -130.29962 1.000 47.95541  ? 178 ARG A NE   1 
ATOM   2124   C CZ   . ARG A  1 183 ? -94.64078  -54.75271  -130.04770 1.000 42.20266  ? 178 ARG A CZ   1 
ATOM   2125   N NH1  . ARG A  1 183 ? -94.31095  -56.02382  -129.93623 1.000 48.88425  ? 178 ARG A NH1  1 
ATOM   2126   N NH2  . ARG A  1 183 ? -95.91533  -54.39864  -129.90919 1.000 53.65032  ? 178 ARG A NH2  1 
ATOM   2127   H H    . ARG A  1 183 ? -89.49877  -50.54119  -131.89923 1.000 40.84162  ? 178 ARG A H    1 
ATOM   2128   H HA   . ARG A  1 183 ? -88.67302  -53.04153  -132.25861 1.000 43.43349  ? 178 ARG A HA   1 
ATOM   2129   H HB2  . ARG A  1 183 ? -89.91914  -54.12834  -130.76382 1.000 44.12866  ? 178 ARG A HB2  1 
ATOM   2130   H HB3  . ARG A  1 183 ? -89.46396  -52.86823  -129.90923 1.000 44.12866  ? 178 ARG A HB3  1 
ATOM   2131   H HG2  . ARG A  1 183 ? -91.52709  -52.49744  -129.47059 1.000 40.01946  ? 178 ARG A HG2  1 
ATOM   2132   H HG3  . ARG A  1 183 ? -91.76529  -52.17593  -131.00855 1.000 40.01946  ? 178 ARG A HG3  1 
ATOM   2133   H HD2  . ARG A  1 183 ? -92.20187  -54.45803  -131.39206 1.000 54.12359  ? 178 ARG A HD2  1 
ATOM   2134   H HD3  . ARG A  1 183 ? -92.03142  -54.73442  -129.83644 1.000 54.12359  ? 178 ARG A HD3  1 
ATOM   2135   H HE   . ARG A  1 183 ? -93.99655  -53.00444  -130.34657 1.000 57.58047  ? 178 ARG A HE   1 
ATOM   2136   H HH11 . ARG A  1 183 ? -93.49041  -56.26472  -130.02720 1.000 58.69509  ? 178 ARG A HH11 1 
ATOM   2137   H HH12 . ARG A  1 183 ? -94.91627  -56.61237  -129.77253 1.000 58.69509  ? 178 ARG A HH12 1 
ATOM   2138   H HH21 . ARG A  1 183 ? -96.14259  -53.57251  -129.98312 1.000 64.41437  ? 178 ARG A HH21 1 
ATOM   2139   H HH22 . ARG A  1 183 ? -96.51219  -54.99582  -129.74569 1.000 64.41437  ? 178 ARG A HH22 1 
ATOM   2140   N N    . PHE A  1 184 ? -90.59142  -53.61235  -133.73664 1.000 32.47383  ? 179 PHE A N    1 
ATOM   2141   C CA   . PHE A  1 184 ? -91.66484  -53.83396  -134.69442 1.000 38.44603  ? 179 PHE A CA   1 
ATOM   2142   C C    . PHE A  1 184 ? -92.07449  -55.30037  -134.64062 1.000 41.03869  ? 179 PHE A C    1 
ATOM   2143   O O    . PHE A  1 184 ? -91.21831  -56.19164  -134.61176 1.000 34.55836  ? 179 PHE A O    1 
ATOM   2144   C CB   . PHE A  1 184 ? -91.23811  -53.46986  -136.11863 1.000 38.86692  ? 179 PHE A CB   1 
ATOM   2145   C CG   . PHE A  1 184 ? -92.29264  -53.74883  -137.16877 1.000 42.39621  ? 179 PHE A CG   1 
ATOM   2146   C CD1  . PHE A  1 184 ? -93.23962  -52.79157  -137.49059 1.000 41.51110  ? 179 PHE A CD1  1 
ATOM   2147   C CD2  . PHE A  1 184 ? -92.32149  -54.95876  -137.84091 1.000 39.27429  ? 179 PHE A CD2  1 
ATOM   2148   C CE1  . PHE A  1 184 ? -94.19768  -53.04020  -138.45667 1.000 39.30084  ? 179 PHE A CE1  1 
ATOM   2149   C CE2  . PHE A  1 184 ? -93.27386  -55.20693  -138.80214 1.000 39.03029  ? 179 PHE A CE2  1 
ATOM   2150   C CZ   . PHE A  1 184 ? -94.21237  -54.24655  -139.11103 1.000 38.98911  ? 179 PHE A CZ   1 
ATOM   2151   H H    . PHE A  1 184 ? -90.05117  -54.27818  -133.67036 1.000 39.00259  ? 179 PHE A H    1 
ATOM   2152   H HA   . PHE A  1 184 ? -92.42754  -53.28474  -134.45452 1.000 46.16923  ? 179 PHE A HA   1 
ATOM   2153   H HB2  . PHE A  1 184 ? -91.03485  -52.52189  -136.14942 1.000 46.67430  ? 179 PHE A HB2  1 
ATOM   2154   H HB3  . PHE A  1 184 ? -90.44952  -53.98587  -136.34831 1.000 46.67430  ? 179 PHE A HB3  1 
ATOM   2155   H HD1  . PHE A  1 184 ? -93.23146  -51.97155  -137.05194 1.000 49.84731  ? 179 PHE A HD1  1 
ATOM   2156   H HD2  . PHE A  1 184 ? -91.68986  -55.61123  -137.64034 1.000 47.16314  ? 179 PHE A HD2  1 
ATOM   2157   H HE1  . PHE A  1 184 ? -94.83093  -52.39096  -138.66254 1.000 47.19499  ? 179 PHE A HE1  1 
ATOM   2158   H HE2  . PHE A  1 184 ? -93.28426  -56.02490  -139.24454 1.000 46.87034  ? 179 PHE A HE2  1 
ATOM   2159   H HZ   . PHE A  1 184 ? -94.85478  -54.41551  -139.76192 1.000 46.82092  ? 179 PHE A HZ   1 
ATOM   2160   N N    . ASP A  1 185 ? -93.38215  -55.54298  -134.62990 1.000 44.56531  ? 180 ASP A N    1 
ATOM   2161   C CA   . ASP A  1 185 ? -93.93675  -56.89019  -134.68591 1.000 42.39154  ? 180 ASP A CA   1 
ATOM   2162   C C    . ASP A  1 185 ? -95.06153  -56.88224  -135.70704 1.000 41.49879  ? 180 ASP A C    1 
ATOM   2163   O O    . ASP A  1 185 ? -96.05062  -56.16167  -135.53409 1.000 39.96451  ? 180 ASP A O    1 
ATOM   2164   C CB   . ASP A  1 185 ? -94.45046  -57.34073  -133.31941 1.000 42.48014  ? 180 ASP A CB   1 
ATOM   2165   C CG   . ASP A  1 185 ? -94.59700  -58.84591  -133.22066 1.000 51.65642  ? 180 ASP A CG   1 
ATOM   2166   O OD1  . ASP A  1 185 ? -94.73213  -59.49640  -134.27963 1.000 46.59050  ? 180 ASP A OD1  1 
ATOM   2167   O OD2  . ASP A  1 185 ? -94.57818  -59.37847  -132.08298 1.000 50.30500  ? 180 ASP A OD2  1 
ATOM   2168   H H    . ASP A  1 185 ? -93.98177  -54.92782  -134.58964 1.000 53.51236  ? 180 ASP A H    1 
ATOM   2169   H HA   . ASP A  1 185 ? -93.25450  -57.51949  -134.96775 1.000 50.90383  ? 180 ASP A HA   1 
ATOM   2170   H HB2  . ASP A  1 185 ? -93.82520  -57.05390  -132.63553 1.000 51.01016  ? 180 ASP A HB2  1 
ATOM   2171   H HB3  . ASP A  1 185 ? -95.32080  -56.94279  -133.16114 1.000 51.01016  ? 180 ASP A HB3  1 
ATOM   2172   N N    . SER A  1 186 ? -94.90087  -57.66590  -136.77721 1.000 42.86627  ? 181 SER A N    1 
ATOM   2173   C CA   . SER A  1 186 ? -95.91415  -57.69319  -137.82535 1.000 42.27875  ? 181 SER A CA   1 
ATOM   2174   C C    . SER A  1 186 ? -97.27689  -58.09938  -137.27922 1.000 45.25610  ? 181 SER A C    1 
ATOM   2175   O O    . SER A  1 186 ? -98.30703  -57.73921  -137.85822 1.000 52.05971  ? 181 SER A O    1 
ATOM   2176   C CB   . SER A  1 186 ? -95.49067  -58.64398  -138.94428 1.000 47.78185  ? 181 SER A CB   1 
ATOM   2177   O OG   . SER A  1 186 ? -95.06393  -59.89271  -138.42364 1.000 51.36217  ? 181 SER A OG   1 
ATOM   2178   H H    . SER A  1 186 ? -94.22597  -58.18070  -136.91535 1.000 51.47351  ? 181 SER A H    1 
ATOM   2179   H HA   . SER A  1 186 ? -95.99330  -56.80249  -138.20124 1.000 50.76849  ? 181 SER A HA   1 
ATOM   2180   H HB2  . SER A  1 186 ? -96.24644  -58.79131  -139.53420 1.000 57.37220  ? 181 SER A HB2  1 
ATOM   2181   H HB3  . SER A  1 186 ? -94.75825  -58.24238  -139.43741 1.000 57.37220  ? 181 SER A HB3  1 
ATOM   2182   H HG   . SER A  1 186 ? -95.22491  -60.50452  -138.97625 1.000 61.66860  ? 181 SER A HG   1 
ATOM   2183   N N    . ASP A  1 187 ? -97.30680  -58.83832  -136.17110 1.000 43.33034  ? 182 ASP A N    1 
ATOM   2184   C CA   . ASP A  1 187 ? -98.56432  -59.27640  -135.58141 1.000 51.60829  ? 182 ASP A CA   1 
ATOM   2185   C C    . ASP A  1 187 ? -99.19565  -58.22427  -134.67677 1.000 43.94798  ? 182 ASP A C    1 
ATOM   2186   O O    . ASP A  1 187 ? -100.35901 -58.37812  -134.29232 1.000 43.57342  ? 182 ASP A O    1 
ATOM   2187   C CB   . ASP A  1 187 ? -98.34784  -60.57012  -134.78819 1.000 50.25988  ? 182 ASP A CB   1 
ATOM   2188   C CG   . ASP A  1 187 ? -98.22203  -61.78461  -135.68154 1.000 46.70097  ? 182 ASP A CG   1 
ATOM   2189   O OD1  . ASP A  1 187 ? -98.00229  -61.61163  -136.90160 1.000 43.25212  ? 182 ASP A OD1  1 
ATOM   2190   O OD2  . ASP A  1 187 ? -98.34367  -62.91332  -135.15940 1.000 55.79993  ? 182 ASP A OD2  1 
ATOM   2191   H H    . ASP A  1 187 ? -96.60841  -59.09876  -135.74211 1.000 52.03040  ? 182 ASP A H    1 
ATOM   2192   H HA   . ASP A  1 187 ? -99.19186  -59.46526  -136.29655 1.000 61.96393  ? 182 ASP A HA   1 
ATOM   2193   H HB2  . ASP A  1 187 ? -97.53122  -60.49157  -134.27063 1.000 60.34584  ? 182 ASP A HB2  1 
ATOM   2194   H HB3  . ASP A  1 187 ? -99.10366  -60.70912  -134.19632 1.000 60.34584  ? 182 ASP A HB3  1 
ATOM   2195   N N    . ALA A  1 188 ? -98.46843  -57.16972  -134.32501 1.000 49.51534  ? 183 ALA A N    1 
ATOM   2196   C CA   . ALA A  1 188 ? -99.02578  -56.13245  -133.47201 1.000 46.57815  ? 183 ALA A CA   1 
ATOM   2197   C C    . ALA A  1 188 ? -100.07137 -55.32657  -134.23881 1.000 47.81976  ? 183 ALA A C    1 
ATOM   2198   O O    . ALA A  1 188 ? -100.26937 -55.48967  -135.44438 1.000 51.94521  ? 183 ALA A O    1 
ATOM   2199   C CB   . ALA A  1 188 ? -97.92052  -55.21506  -132.95010 1.000 48.35096  ? 183 ALA A CB   1 
ATOM   2200   H H    . ALA A  1 188 ? -97.65434  -57.03342  -134.56642 1.000 59.45239  ? 183 ALA A H    1 
ATOM   2201   H HA   . ALA A  1 188 ? -99.45797  -56.54261  -132.70658 1.000 55.92777  ? 183 ALA A HA   1 
ATOM   2202   H HB1  . ALA A  1 188 ? -98.31656  -54.53321  -132.38518 1.000 58.05514  ? 183 ALA A HB1  1 
ATOM   2203   H HB2  . ALA A  1 188 ? -97.28789  -55.74258  -132.43785 1.000 58.05514  ? 183 ALA A HB2  1 
ATOM   2204   H HB3  . ALA A  1 188 ? -97.47194  -54.80068  -133.70373 1.000 58.05514  ? 183 ALA A HB3  1 
ATOM   2205   N N    . ALA A  1 189 ? -100.73591 -54.42645  -133.51923 1.000 53.19824  ? 184 ALA A N    1 
ATOM   2206   C CA   . ALA A  1 189 ? -101.85157 -53.69401  -134.10401 1.000 53.25590  ? 184 ALA A CA   1 
ATOM   2207   C C    . ALA A  1 189 ? -101.38337 -52.52702  -134.96601 1.000 52.40265  ? 184 ALA A C    1 
ATOM   2208   O O    . ALA A  1 189 ? -101.98416 -52.24308  -136.00943 1.000 52.93521  ? 184 ALA A O    1 
ATOM   2209   C CB   . ALA A  1 189 ? -102.77754 -53.18587  -132.99490 1.000 54.83227  ? 184 ALA A CB   1 
ATOM   2210   H H    . ALA A  1 189 ? -100.56273 -54.22436  -132.70144 1.000 63.87188  ? 184 ALA A H    1 
ATOM   2211   H HA   . ALA A  1 189 ? -102.35116 -54.30102  -134.67220 1.000 63.94106  ? 184 ALA A HA   1 
ATOM   2212   H HB1  . ALA A  1 189 ? -103.51495 -52.70051  -133.39682 1.000 65.83271  ? 184 ALA A HB1  1 
ATOM   2213   H HB2  . ALA A  1 189 ? -103.11510 -53.94430  -132.49315 1.000 65.83271  ? 184 ALA A HB2  1 
ATOM   2214   H HB3  . ALA A  1 189 ? -102.27535 -52.59849  -132.40865 1.000 65.83271  ? 184 ALA A HB3  1 
ATOM   2215   N N    . SER A  1 190 ? -100.31441 -51.84364  -134.55044 1.000 48.44189  ? 185 SER A N    1 
ATOM   2216   C CA   . SER A  1 190 ? -99.97856  -50.56224  -135.16000 1.000 47.25758  ? 185 SER A CA   1 
ATOM   2217   C C    . SER A  1 190 ? -99.41352  -50.72832  -136.56465 1.000 53.04983  ? 185 SER A C    1 
ATOM   2218   O O    . SER A  1 190 ? -99.68653  -49.90564  -137.44674 1.000 57.94801  ? 185 SER A O    1 
ATOM   2219   C CB   . SER A  1 190 ? -98.98029  -49.81675  -134.27793 1.000 48.44124  ? 185 SER A CB   1 
ATOM   2220   O OG   . SER A  1 190 ? -97.82237  -50.60043  -134.04664 1.000 49.73347  ? 185 SER A OG   1 
ATOM   2221   H H    . SER A  1 190 ? -99.77799  -52.09731  -133.92794 1.000 58.16425  ? 185 SER A H    1 
ATOM   2222   H HA   . SER A  1 190 ? -100.79047 -50.03593  -135.22856 1.000 56.74308  ? 185 SER A HA   1 
ATOM   2223   H HB2  . SER A  1 190 ? -98.72061  -48.99423  -134.72169 1.000 58.16347  ? 185 SER A HB2  1 
ATOM   2224   H HB3  . SER A  1 190 ? -99.40023  -49.61624  -133.42684 1.000 58.16347  ? 185 SER A HB3  1 
ATOM   2225   H HG   . SER A  1 190 ? -97.22812  -50.13366  -133.67978 1.000 59.71415  ? 185 SER A HG   1 
ATOM   2226   N N    . GLN A  1 191 ? -98.62053  -51.77461  -136.79459 1.000 48.78182  ? 186 GLN A N    1 
ATOM   2227   C CA   . GLN A  1 191 ? -97.85493  -51.90556  -138.03156 1.000 49.43244  ? 186 GLN A CA   1 
ATOM   2228   C C    . GLN A  1 191 ? -96.89324  -50.73081  -138.20117 1.000 49.65338  ? 186 GLN A C    1 
ATOM   2229   O O    . GLN A  1 191 ? -96.60762  -50.29934  -139.32208 1.000 45.00062  ? 186 GLN A O    1 
ATOM   2230   C CB   . GLN A  1 191 ? -98.77205  -52.02435  -139.24929 1.000 42.44488  ? 186 GLN A CB   1 
ATOM   2231   C CG   . GLN A  1 191 ? -99.73194  -53.19472  -139.18713 1.000 50.07931  ? 186 GLN A CG   1 
ATOM   2232   C CD   . GLN A  1 191 ? -99.02813  -54.52321  -139.00615 1.000 46.35699  ? 186 GLN A CD   1 
ATOM   2233   O OE1  . GLN A  1 191 ? -98.17185  -54.89810  -139.80182 1.000 45.78757  ? 186 GLN A OE1  1 
ATOM   2234   N NE2  . GLN A  1 191 ? -99.38736  -55.24309  -137.94892 1.000 46.54773  ? 186 GLN A NE2  1 
ATOM   2235   H H    . GLN A  1 191 ? -98.50917  -52.42611  -136.24438 1.000 58.57217  ? 186 GLN A H    1 
ATOM   2236   H HA   . GLN A  1 191 ? -97.32999  -52.71987  -137.98417 1.000 59.35291  ? 186 GLN A HA   1 
ATOM   2237   H HB2  . GLN A  1 191 ? -99.29974  -51.21362  -139.32108 1.000 50.96785  ? 186 GLN A HB2  1 
ATOM   2238   H HB3  . GLN A  1 191 ? -98.22360  -52.13449  -140.04173 1.000 50.96785  ? 186 GLN A HB3  1 
ATOM   2239   H HG2  . GLN A  1 191 ? -100.33387 -53.06993  -138.43679 1.000 60.12916  ? 186 GLN A HG2  1 
ATOM   2240   H HG3  . GLN A  1 191 ? -100.23673 -53.23339  -140.01453 1.000 60.12916  ? 186 GLN A HG3  1 
ATOM   2241   H HE21 . GLN A  1 191 ? -99.99016  -54.94697  -137.41176 1.000 55.89127  ? 186 GLN A HE21 1 
ATOM   2242   H HE22 . GLN A  1 191 ? -99.01710  -56.00522  -137.80171 1.000 55.89127  ? 186 GLN A HE22 1 
ATOM   2243   N N    . ARG A  1 192 ? -96.39973  -50.20721  -137.08056 1.000 45.38863  ? 187 ARG A N    1 
ATOM   2244   C CA   . ARG A  1 192 ? -95.47393  -49.08838  -137.06394 1.000 42.70669  ? 187 ARG A CA   1 
ATOM   2245   C C    . ARG A  1 192 ? -94.27652  -49.43006  -136.18201 1.000 47.60076  ? 187 ARG A C    1 
ATOM   2246   O O    . ARG A  1 192 ? -94.34776  -50.29645  -135.30588 1.000 45.35147  ? 187 ARG A O    1 
ATOM   2247   C CB   . ARG A  1 192 ? -96.14379  -47.80264  -136.53866 1.000 50.08132  ? 187 ARG A CB   1 
ATOM   2248   C CG   . ARG A  1 192 ? -97.42055  -47.39225  -137.25498 1.000 48.48263  ? 187 ARG A CG   1 
ATOM   2249   C CD   . ARG A  1 192 ? -97.15073  -46.36626  -138.34363 1.000 44.73157  ? 187 ARG A CD   1 
ATOM   2250   N NE   . ARG A  1 192 ? -96.43146  -45.19726  -137.85228 1.000 44.83426  ? 187 ARG A NE   1 
ATOM   2251   C CZ   . ARG A  1 192 ? -96.02077  -44.19460  -138.61863 1.000 44.56592  ? 187 ARG A CZ   1 
ATOM   2252   N NH1  . ARG A  1 192 ? -96.25382  -44.17928  -139.92095 1.000 47.66010  ? 187 ARG A NH1  1 
ATOM   2253   N NH2  . ARG A  1 192 ? -95.36160  -43.17938  -138.06400 1.000 43.79750  ? 187 ARG A NH2  1 
ATOM   2254   H H    . ARG A  1 192 ? -96.59548  -50.49550  -136.29433 1.000 54.50034  ? 187 ARG A H    1 
ATOM   2255   H HA   . ARG A  1 192 ? -95.15860  -48.92556  -137.96669 1.000 51.28201  ? 187 ARG A HA   1 
ATOM   2256   H HB2  . ARG A  1 192 ? -96.36652  -47.93446  -135.60383 1.000 60.13158  ? 187 ARG A HB2  1 
ATOM   2257   H HB3  . ARG A  1 192 ? -95.51348  -47.07097  -136.62956 1.000 60.13158  ? 187 ARG A HB3  1 
ATOM   2258   H HG2  . ARG A  1 192 ? -97.82222  -48.17340  -137.66653 1.000 58.21315  ? 187 ARG A HG2  1 
ATOM   2259   H HG3  . ARG A  1 192 ? -98.03555  -47.00133  -136.61479 1.000 58.21315  ? 187 ARG A HG3  1 
ATOM   2260   H HD2  . ARG A  1 192 ? -96.61444  -46.77734  -139.03955 1.000 53.71188  ? 187 ARG A HD2  1 
ATOM   2261   H HD3  . ARG A  1 192 ? -97.99651  -46.06512  -138.71087 1.000 53.71188  ? 187 ARG A HD3  1 
ATOM   2262   H HE   . ARG A  1 192 ? -96.26211  -45.15458  -137.01020 1.000 53.83510  ? 187 ARG A HE   1 
ATOM   2263   H HH11 . ARG A  1 192 ? -96.68031  -44.82901  -140.28914 1.000 57.22611  ? 187 ARG A HH11 1 
ATOM   2264   H HH12 . ARG A  1 192 ? -95.97881  -43.51959  -140.39926 1.000 57.22611  ? 187 ARG A HH12 1 
ATOM   2265   H HH21 . ARG A  1 192 ? -95.20634  -43.17835  -137.21813 1.000 52.59099  ? 187 ARG A HH21 1 
ATOM   2266   H HH22 . ARG A  1 192 ? -95.09109  -42.52467  -138.55163 1.000 52.59099  ? 187 ARG A HH22 1 
ATOM   2267   N N    . MET A  1 193 ? -93.16423  -48.74000  -136.42640 1.000 50.35465  ? 188 MET A N    1 
ATOM   2268   C CA   . MET A  1 193 ? -92.04742  -48.77429  -135.49131 1.000 41.74321  ? 188 MET A CA   1 
ATOM   2269   C C    . MET A  1 193 ? -92.47362  -48.09476  -134.19641 1.000 41.82408  ? 188 MET A C    1 
ATOM   2270   O O    . MET A  1 193 ? -93.00136  -46.97755  -134.21708 1.000 38.41127  ? 188 MET A O    1 
ATOM   2271   C CB   . MET A  1 193 ? -90.83042  -48.07220  -136.08412 1.000 45.86203  ? 188 MET A CB   1 
ATOM   2272   C CG   . MET A  1 193 ? -89.90199  -48.98325  -136.87268 1.000 53.01939  ? 188 MET A CG   1 
ATOM   2273   S SD   . MET A  1 193 ? -88.55322  -49.63455  -135.87693 1.000 41.82861  ? 188 MET A SD   1 
ATOM   2274   C CE   . MET A  1 193 ? -89.00151  -51.34183  -135.77697 1.000 46.08101  ? 188 MET A CE   1 
ATOM   2275   H H    . MET A  1 193 ? -93.03392  -48.24923  -137.12050 1.000 60.45957  ? 188 MET A H    1 
ATOM   2276   H HA   . MET A  1 193 ? -91.79062  -49.69333  -135.31718 1.000 50.12584  ? 188 MET A HA   1 
ATOM   2277   H HB2  . MET A  1 193 ? -91.13748  -47.37522  -136.68481 1.000 55.06843  ? 188 MET A HB2  1 
ATOM   2278   H HB3  . MET A  1 193 ? -90.31479  -47.68310  -135.36050 1.000 55.06843  ? 188 MET A HB3  1 
ATOM   2279   H HG2  . MET A  1 193 ? -90.41185  -49.73423  -137.21470 1.000 63.65726  ? 188 MET A HG2  1 
ATOM   2280   H HG3  . MET A  1 193 ? -89.51661  -48.48151  -137.60796 1.000 63.65726  ? 188 MET A HG3  1 
ATOM   2281   H HE1  . MET A  1 193 ? -88.33595  -51.81286  -135.25155 1.000 55.33119  ? 188 MET A HE1  1 
ATOM   2282   H HE2  . MET A  1 193 ? -89.87074  -51.41579  -135.35287 1.000 55.33119  ? 188 MET A HE2  1 
ATOM   2283   H HE3  . MET A  1 193 ? -89.03806  -51.71172  -136.67293 1.000 55.33119  ? 188 MET A HE3  1 
ATOM   2284   N N    . GLU A  1 194 ? -92.25841  -48.77138  -133.07234 1.000 39.31780  ? 189 GLU A N    1 
ATOM   2285   C CA   . GLU A  1 194 ? -92.74283  -48.27755  -131.79564 1.000 39.05441  ? 189 GLU A CA   1 
ATOM   2286   C C    . GLU A  1 194 ? -91.58752  -47.99511  -130.84364 1.000 32.41846  ? 189 GLU A C    1 
ATOM   2287   O O    . GLU A  1 194 ? -90.57748  -48.70238  -130.85767 1.000 30.91938  ? 189 GLU A O    1 
ATOM   2288   C CB   . GLU A  1 194 ? -93.69552  -49.29158  -131.14741 1.000 47.54167  ? 189 GLU A CB   1 
ATOM   2289   C CG   . GLU A  1 194 ? -94.94020  -49.58423  -131.96901 1.000 47.73732  ? 189 GLU A CG   1 
ATOM   2290   C CD   . GLU A  1 194 ? -95.78334  -50.70526  -131.38379 1.000 52.26390  ? 189 GLU A CD   1 
ATOM   2291   O OE1  . GLU A  1 194 ? -95.31146  -51.86341  -131.36876 1.000 50.94425  ? 189 GLU A OE1  1 
ATOM   2292   O OE2  . GLU A  1 194 ? -96.92043  -50.42579  -130.94298 1.000 56.28528  ? 189 GLU A OE2  1 
ATOM   2293   H H    . GLU A  1 194 ? -91.83426  -49.51815  -133.02728 1.000 47.21534  ? 189 GLU A H    1 
ATOM   2294   H HA   . GLU A  1 194 ? -93.22098  -47.44537  -131.93618 1.000 46.89929  ? 189 GLU A HA   1 
ATOM   2295   H HB2  . GLU A  1 194 ? -93.22084  -50.12827  -131.02283 1.000 57.08399  ? 189 GLU A HB2  1 
ATOM   2296   H HB3  . GLU A  1 194 ? -93.98370  -48.94271  -130.28942 1.000 57.08399  ? 189 GLU A HB3  1 
ATOM   2297   H HG2  . GLU A  1 194 ? -95.48878  -48.78514  -132.00670 1.000 57.31877  ? 189 GLU A HG2  1 
ATOM   2298   H HG3  . GLU A  1 194 ? -94.67339  -49.84600  -132.86410 1.000 57.31877  ? 189 GLU A HG3  1 
ATOM   2299   N N    . PRO A  1 195 ? -91.70781  -46.97184  -130.00221 1.000 46.07228  ? 190 PRO A N    1 
ATOM   2300   C CA   . PRO A  1 195 ? -90.63823  -46.68969  -129.03880 1.000 44.76942  ? 190 PRO A CA   1 
ATOM   2301   C C    . PRO A  1 195 ? -90.64078  -47.68101  -127.88780 1.000 37.68722  ? 190 PRO A C    1 
ATOM   2302   O O    . PRO A  1 195 ? -91.66511  -48.28202  -127.55712 1.000 47.21486  ? 190 PRO A O    1 
ATOM   2303   C CB   . PRO A  1 195 ? -90.96587  -45.27253  -128.54947 1.000 51.45034  ? 190 PRO A CB   1 
ATOM   2304   C CG   . PRO A  1 195 ? -92.45379  -45.16080  -128.70787 1.000 43.89331  ? 190 PRO A CG   1 
ATOM   2305   C CD   . PRO A  1 195 ? -92.79603  -45.97580  -129.93311 1.000 46.93805  ? 190 PRO A CD   1 
ATOM   2306   H HA   . PRO A  1 195 ? -89.77153  -46.69757  -129.47431 1.000 53.75729  ? 190 PRO A HA   1 
ATOM   2307   H HB2  . PRO A  1 195 ? -90.70452  -45.17215  -127.62075 1.000 61.77439  ? 190 PRO A HB2  1 
ATOM   2308   H HB3  . PRO A  1 195 ? -90.50574  -44.61670  -129.09634 1.000 61.77439  ? 190 PRO A HB3  1 
ATOM   2309   H HG2  . PRO A  1 195 ? -92.89504  -45.51909  -127.92185 1.000 52.70596  ? 190 PRO A HG2  1 
ATOM   2310   H HG3  . PRO A  1 195 ? -92.70139  -44.23126  -128.83257 1.000 52.70596  ? 190 PRO A HG3  1 
ATOM   2311   H HD2  . PRO A  1 195 ? -93.65578  -46.41222  -129.82700 1.000 56.35965  ? 190 PRO A HD2  1 
ATOM   2312   H HD3  . PRO A  1 195 ? -92.80284  -45.41794  -130.72661 1.000 56.35965  ? 190 PRO A HD3  1 
ATOM   2313   N N    . ARG A  1 196 ? -89.46257  -47.84600  -127.27611 1.000 33.54702  ? 191 ARG A N    1 
ATOM   2314   C CA   . ARG A  1 196 ? -89.33088  -48.68023  -126.08928 1.000 36.38489  ? 191 ARG A CA   1 
ATOM   2315   C C    . ARG A  1 196 ? -88.39116  -48.06418  -125.05766 1.000 33.21219  ? 191 ARG A C    1 
ATOM   2316   O O    . ARG A  1 196 ? -88.02372  -48.74380  -124.09080 1.000 42.04987  ? 191 ARG A O    1 
ATOM   2317   C CB   . ARG A  1 196 ? -88.84794  -50.08252  -126.47241 1.000 32.15196  ? 191 ARG A CB   1 
ATOM   2318   C CG   . ARG A  1 196 ? -89.95069  -50.98862  -127.01570 1.000 40.07959  ? 191 ARG A CG   1 
ATOM   2319   C CD   . ARG A  1 196 ? -90.94293  -51.37405  -125.92861 1.000 47.07162  ? 191 ARG A CD   1 
ATOM   2320   N NE   . ARG A  1 196 ? -91.78819  -52.49565  -126.31900 1.000 41.72555  ? 191 ARG A NE   1 
ATOM   2321   C CZ   . ARG A  1 196 ? -92.95068  -52.36887  -126.94559 1.000 59.26052  ? 191 ARG A CZ   1 
ATOM   2322   N NH1  . ARG A  1 196 ? -93.43286  -51.17540  -127.26982 1.000 51.74010  ? 191 ARG A NH1  1 
ATOM   2323   N NH2  . ARG A  1 196 ? -93.64650  -53.46486  -127.25546 1.000 54.10647  ? 191 ARG A NH2  1 
ATOM   2324   H H    . ARG A  1 196 ? -88.72641  -47.48305  -127.53289 1.000 40.29042  ? 191 ARG A H    1 
ATOM   2325   H HA   . ARG A  1 196 ? -90.20034  -48.77767  -125.67043 1.000 43.69586  ? 191 ARG A HA   1 
ATOM   2326   H HB2  . ARG A  1 196 ? -88.16743  -50.00079  -127.15879 1.000 38.61634  ? 191 ARG A HB2  1 
ATOM   2327   H HB3  . ARG A  1 196 ? -88.47546  -50.50951  -125.68511 1.000 38.61634  ? 191 ARG A HB3  1 
ATOM   2328   H HG2  . ARG A  1 196 ? -90.43263  -50.52293  -127.71696 1.000 48.12950  ? 191 ARG A HG2  1 
ATOM   2329   H HG3  . ARG A  1 196 ? -89.55443  -51.80071  -127.36841 1.000 48.12950  ? 191 ARG A HG3  1 
ATOM   2330   H HD2  . ARG A  1 196 ? -90.45547  -51.62826  -125.12945 1.000 56.51993  ? 191 ARG A HD2  1 
ATOM   2331   H HD3  . ARG A  1 196 ? -91.51736  -50.61561  -125.73966 1.000 56.51993  ? 191 ARG A HD3  1 
ATOM   2332   H HE   . ARG A  1 196 ? -91.51615  -53.28961  -126.13130 1.000 50.10465  ? 191 ARG A HE   1 
ATOM   2333   H HH11 . ARG A  1 196 ? -92.98976  -50.46488  -127.07379 1.000 62.12211  ? 191 ARG A HH11 1 
ATOM   2334   H HH12 . ARG A  1 196 ? -94.18834  -51.11269  -127.67592 1.000 62.12211  ? 191 ARG A HH12 1 
ATOM   2335   H HH21 . ARG A  1 196 ? -93.34008  -54.24143  -127.04896 1.000 64.96175  ? 191 ARG A HH21 1 
ATOM   2336   H HH22 . ARG A  1 196 ? -94.40127  -53.39448  -127.66162 1.000 64.96175  ? 191 ARG A HH22 1 
ATOM   2337   N N    . ALA A  1 197 ? -87.98867  -46.81102  -125.23074 1.000 35.87044  ? 192 ALA A N    1 
ATOM   2338   C CA   . ALA A  1 197 ? -87.17082  -46.08012  -124.27507 1.000 40.45817  ? 192 ALA A CA   1 
ATOM   2339   C C    . ALA A  1 197 ? -87.68775  -44.65222  -124.21274 1.000 39.31563  ? 192 ALA A C    1 
ATOM   2340   O O    . ALA A  1 197 ? -88.26705  -44.16223  -125.18847 1.000 45.43123  ? 192 ALA A O    1 
ATOM   2341   C CB   . ALA A  1 197 ? -85.68883  -46.08112  -124.66967 1.000 41.54560  ? 192 ALA A CB   1 
ATOM   2342   H H    . ALA A  1 197 ? -88.18615  -46.34368  -125.92514 1.000 43.07852  ? 192 ALA A H    1 
ATOM   2343   H HA   . ALA A  1 197 ? -87.23874  -46.48253  -123.39509 1.000 48.58379  ? 192 ALA A HA   1 
ATOM   2344   H HB1  . ALA A  1 197 ? -85.18504  -45.58421  -124.00621 1.000 49.88871  ? 192 ALA A HB1  1 
ATOM   2345   H HB2  . ALA A  1 197 ? -85.37262  -46.99736  -124.70715 1.000 49.88871  ? 192 ALA A HB2  1 
ATOM   2346   H HB3  . ALA A  1 197 ? -85.59332  -45.66239  -125.53941 1.000 49.88871  ? 192 ALA A HB3  1 
ATOM   2347   N N    . PRO A  1 198 ? -87.51534  -43.96952  -123.07955 1.000 38.87059  ? 193 PRO A N    1 
ATOM   2348   C CA   . PRO A  1 198 ? -88.07123  -42.60568  -122.98110 1.000 49.43819  ? 193 PRO A CA   1 
ATOM   2349   C C    . PRO A  1 198 ? -87.43623  -41.62296  -123.95157 1.000 42.75201  ? 193 PRO A C    1 
ATOM   2350   O O    . PRO A  1 198 ? -88.14654  -40.84023  -124.59546 1.000 44.00534  ? 193 PRO A O    1 
ATOM   2351   C CB   . PRO A  1 198 ? -87.79710  -42.21140  -121.51750 1.000 49.37885  ? 193 PRO A CB   1 
ATOM   2352   C CG   . PRO A  1 198 ? -87.51839  -43.50852  -120.79815 1.000 51.14064  ? 193 PRO A CG   1 
ATOM   2353   C CD   . PRO A  1 198 ? -86.88603  -44.41076  -121.82484 1.000 44.01025  ? 193 PRO A CD   1 
ATOM   2354   H HA   . PRO A  1 198 ? -89.02884  -42.63758  -123.13232 1.000 59.35982  ? 193 PRO A HA   1 
ATOM   2355   H HB2  . PRO A  1 198 ? -87.02899  -41.62056  -121.47485 1.000 59.28861  ? 193 PRO A HB2  1 
ATOM   2356   H HB3  . PRO A  1 198 ? -88.57629  -41.76999  -121.14479 1.000 59.28861  ? 193 PRO A HB3  1 
ATOM   2357   H HG2  . PRO A  1 198 ? -86.91170  -43.34998  -120.05809 1.000 61.40275  ? 193 PRO A HG2  1 
ATOM   2358   H HG3  . PRO A  1 198 ? -88.34903  -43.88771  -120.47082 1.000 61.40275  ? 193 PRO A HG3  1 
ATOM   2359   H HD2  . PRO A  1 198 ? -85.92503  -44.28234  -121.85476 1.000 52.84628  ? 193 PRO A HD2  1 
ATOM   2360   H HD3  . PRO A  1 198 ? -87.09088  -45.34115  -121.64237 1.000 52.84628  ? 193 PRO A HD3  1 
ATOM   2361   N N    . TRP A  1 199 ? -86.10776  -41.65210  -124.08441 1.000 44.17788  ? 194 TRP A N    1 
ATOM   2362   C CA   . TRP A  1 199 ? -85.42490  -40.62488  -124.86164 1.000 43.77810  ? 194 TRP A CA   1 
ATOM   2363   C C    . TRP A  1 199 ? -85.84811  -40.63926  -126.32549 1.000 41.86052  ? 194 TRP A C    1 
ATOM   2364   O O    . TRP A  1 199 ? -85.87985  -39.58482  -126.97021 1.000 44.79003  ? 194 TRP A O    1 
ATOM   2365   C CB   . TRP A  1 199 ? -83.90165  -40.79543  -124.74928 1.000 39.50893  ? 194 TRP A CB   1 
ATOM   2366   C CG   . TRP A  1 199 ? -83.40911  -42.22110  -124.76868 1.000 39.33596  ? 194 TRP A CG   1 
ATOM   2367   C CD1  . TRP A  1 199 ? -83.32784  -43.07428  -123.70552 1.000 40.15843  ? 194 TRP A CD1  1 
ATOM   2368   C CD2  . TRP A  1 199 ? -82.91422  -42.94792  -125.90081 1.000 40.13187  ? 194 TRP A CD2  1 
ATOM   2369   N NE1  . TRP A  1 199 ? -82.82352  -44.29087  -124.10696 1.000 34.25181  ? 194 TRP A NE1  1 
ATOM   2370   C CE2  . TRP A  1 199 ? -82.56118  -44.23734  -125.44880 1.000 32.26814  ? 194 TRP A CE2  1 
ATOM   2371   C CE3  . TRP A  1 199 ? -82.73343  -42.63448  -127.24835 1.000 33.71867  ? 194 TRP A CE3  1 
ATOM   2372   C CZ2  . TRP A  1 199 ? -82.04008  -45.20286  -126.29368 1.000 33.84353  ? 194 TRP A CZ2  1 
ATOM   2373   C CZ3  . TRP A  1 199 ? -82.22408  -43.60253  -128.08762 1.000 33.39674  ? 194 TRP A CZ3  1 
ATOM   2374   C CH2  . TRP A  1 199 ? -81.87976  -44.86850  -127.60915 1.000 32.55516  ? 194 TRP A CH2  1 
ATOM   2375   H H    . TRP A  1 199 ? -85.59015  -42.24617  -123.73979 1.000 53.04744  ? 194 TRP A H    1 
ATOM   2376   H HA   . TRP A  1 199 ? -85.65993  -39.75926  -124.49238 1.000 52.56771  ? 194 TRP A HA   1 
ATOM   2377   H HB2  . TRP A  1 199 ? -83.48648  -40.33572  -125.49574 1.000 47.44470  ? 194 TRP A HB2  1 
ATOM   2378   H HB3  . TRP A  1 199 ? -83.61045  -40.40008  -123.91274 1.000 47.44470  ? 194 TRP A HB3  1 
ATOM   2379   H HD1  . TRP A  1 199 ? -83.57747  -42.86364  -122.83476 1.000 48.22411  ? 194 TRP A HD1  1 
ATOM   2380   H HE1  . TRP A  1 199 ? -82.69463  -44.97215  -123.59819 1.000 41.13616  ? 194 TRP A HE1  1 
ATOM   2381   H HE3  . TRP A  1 199 ? -82.95175  -41.79091  -127.57337 1.000 40.49639  ? 194 TRP A HE3  1 
ATOM   2382   H HZ2  . TRP A  1 199 ? -81.80812  -46.04637  -125.97812 1.000 40.64622  ? 194 TRP A HZ2  1 
ATOM   2383   H HZ3  . TRP A  1 199 ? -82.10758  -43.40870  -128.98970 1.000 40.11008  ? 194 TRP A HZ3  1 
ATOM   2384   H HH2  . TRP A  1 199 ? -81.53344  -45.49849  -128.19913 1.000 39.10018  ? 194 TRP A HH2  1 
ATOM   2385   N N    . ILE A  1 200 ? -86.17780  -41.81131  -126.87187 1.000 37.07572  ? 195 ILE A N    1 
ATOM   2386   C CA   . ILE A  1 200 ? -86.48837  -41.88466  -128.29357 1.000 35.57327  ? 195 ILE A CA   1 
ATOM   2387   C C    . ILE A  1 200 ? -87.85347  -41.29074  -128.60929 1.000 37.52609  ? 195 ILE A C    1 
ATOM   2388   O O    . ILE A  1 200 ? -88.11692  -40.93619  -129.76157 1.000 43.80728  ? 195 ILE A O    1 
ATOM   2389   C CB   . ILE A  1 200 ? -86.40717  -43.34101  -128.78390 1.000 33.00216  ? 195 ILE A CB   1 
ATOM   2390   C CG1  . ILE A  1 200 ? -86.29003  -43.38606  -130.30693 1.000 29.70807  ? 195 ILE A CG1  1 
ATOM   2391   C CG2  . ILE A  1 200 ? -87.62919  -44.12800  -128.32945 1.000 37.94983  ? 195 ILE A CG2  1 
ATOM   2392   C CD1  . ILE A  1 200 ? -85.00384  -42.80322  -130.84523 1.000 34.28507  ? 195 ILE A CD1  1 
ATOM   2393   H H    . ILE A  1 200 ? -86.22691  -42.55868  -126.44924 1.000 44.52485  ? 195 ILE A H    1 
ATOM   2394   H HA   . ILE A  1 200 ? -85.82394  -41.36423  -128.77168 1.000 42.72191  ? 195 ILE A HA   1 
ATOM   2395   H HB   . ILE A  1 200 ? -85.61449  -43.74501  -128.39744 1.000 39.63658  ? 195 ILE A HB   1 
ATOM   2396   H HG12 . ILE A  1 200 ? -86.33718  -44.31120  -130.59466 1.000 35.68367  ? 195 ILE A HG12 1 
ATOM   2397   H HG13 . ILE A  1 200 ? -87.02480  -42.88168  -130.68983 1.000 35.68367  ? 195 ILE A HG13 1 
ATOM   2398   H HG21 . ILE A  1 200 ? -87.55444  -45.04038  -128.65019 1.000 45.57379  ? 195 ILE A HG21 1 
ATOM   2399   H HG22 . ILE A  1 200 ? -87.66735  -44.12017  -127.36024 1.000 45.57379  ? 195 ILE A HG22 1 
ATOM   2400   H HG23 . ILE A  1 200 ? -88.42600  -43.71303  -128.69522 1.000 45.57379  ? 195 ILE A HG23 1 
ATOM   2401   H HD11 . ILE A  1 200 ? -85.00785  -42.86932  -131.81297 1.000 41.17607  ? 195 ILE A HD11 1 
ATOM   2402   H HD12 . ILE A  1 200 ? -84.94228  -41.87294  -130.57747 1.000 41.17607  ? 195 ILE A HD12 1 
ATOM   2403   H HD13 . ILE A  1 200 ? -84.25504  -43.30201  -130.48272 1.000 41.17607  ? 195 ILE A HD13 1 
ATOM   2404   N N    . GLU A  1 201 ? -88.74658  -41.19810  -127.62594 1.000 36.93494  ? 196 GLU A N    1 
ATOM   2405   C CA   . GLU A  1 201 ? -90.05592  -40.60864  -127.86982 1.000 45.26008  ? 196 GLU A CA   1 
ATOM   2406   C C    . GLU A  1 201 ? -89.97196  -39.12295  -128.20681 1.000 45.68004  ? 196 GLU A C    1 
ATOM   2407   O O    . GLU A  1 201 ? -90.96158  -38.55783  -128.67990 1.000 44.60684  ? 196 GLU A O    1 
ATOM   2408   C CB   . GLU A  1 201 ? -90.95541  -40.83130  -126.65230 1.000 43.08632  ? 196 GLU A CB   1 
ATOM   2409   C CG   . GLU A  1 201 ? -91.51599  -42.24361  -126.56733 1.000 48.03062  ? 196 GLU A CG   1 
ATOM   2410   C CD   . GLU A  1 201 ? -92.13796  -42.55640  -125.21817 1.000 57.36066  ? 196 GLU A CD   1 
ATOM   2411   O OE1  . GLU A  1 201 ? -92.73180  -41.63863  -124.60409 1.000 58.13509  ? 196 GLU A OE1  1 
ATOM   2412   O OE2  . GLU A  1 201 ? -92.03671  -43.72515  -124.77711 1.000 50.85023  ? 196 GLU A OE2  1 
ATOM   2413   H H    . GLU A  1 201 ? -88.61838  -41.46655  -126.81904 1.000 44.35591  ? 196 GLU A H    1 
ATOM   2414   H HA   . GLU A  1 201 ? -90.47189  -41.05314  -128.62500 1.000 54.34609  ? 196 GLU A HA   1 
ATOM   2415   H HB2  . GLU A  1 201 ? -90.43985  -40.66643  -125.84736 1.000 51.73757  ? 196 GLU A HB2  1 
ATOM   2416   H HB3  . GLU A  1 201 ? -91.70380  -40.21596  -126.69877 1.000 51.73757  ? 196 GLU A HB3  1 
ATOM   2417   H HG2  . GLU A  1 201 ? -92.20195  -42.35144  -127.24462 1.000 57.67074  ? 196 GLU A HG2  1 
ATOM   2418   H HG3  . GLU A  1 201 ? -90.79744  -42.87731  -126.71905 1.000 57.67074  ? 196 GLU A HG3  1 
ATOM   2419   N N    . GLN A  1 202 ? -88.81944  -38.48736  -127.97965 1.000 45.81566  ? 197 GLN A N    1 
ATOM   2420   C CA   . GLN A  1 202 ? -88.63388  -37.10250  -128.40089 1.000 47.81848  ? 197 GLN A CA   1 
ATOM   2421   C C    . GLN A  1 202 ? -88.89807  -36.94641  -129.89005 1.000 48.15900  ? 197 GLN A C    1 
ATOM   2422   O O    . GLN A  1 202 ? -89.48409  -35.94885  -130.32638 1.000 48.67744  ? 197 GLN A O    1 
ATOM   2423   C CB   . GLN A  1 202 ? -87.21379  -36.62782  -128.07452 1.000 54.72891  ? 197 GLN A CB   1 
ATOM   2424   C CG   . GLN A  1 202 ? -86.88584  -36.40759  -126.60708 1.000 59.16864  ? 197 GLN A CG   1 
ATOM   2425   C CD   . GLN A  1 202 ? -85.37225  -36.38356  -126.36490 1.000 54.75934  ? 197 GLN A CD   1 
ATOM   2426   O OE1  . GLN A  1 202 ? -84.56786  -36.59470  -127.27552 1.000 51.17483  ? 197 GLN A OE1  1 
ATOM   2427   N NE2  . GLN A  1 202 ? -84.98984  -36.12636  -125.12081 1.000 54.84870  ? 197 GLN A NE2  1 
ATOM   2428   H H    . GLN A  1 202 ? -88.13703  -38.83364  -127.58722 1.000 55.01278  ? 197 GLN A H    1 
ATOM   2429   H HA   . GLN A  1 202 ? -89.25979  -36.54710  -127.91030 1.000 57.41616  ? 197 GLN A HA   1 
ATOM   2430   H HB2  . GLN A  1 202 ? -86.59121  -37.29319  -128.40704 1.000 65.70868  ? 197 GLN A HB2  1 
ATOM   2431   H HB3  . GLN A  1 202 ? -87.06868  -35.78222  -128.52709 1.000 65.70868  ? 197 GLN A HB3  1 
ATOM   2432   H HG2  . GLN A  1 202 ? -87.25401  -35.55719  -126.32042 1.000 71.03636  ? 197 GLN A HG2  1 
ATOM   2433   H HG3  . GLN A  1 202 ? -87.26727  -37.12825  -126.08168 1.000 71.03636  ? 197 GLN A HG3  1 
ATOM   2434   H HE21 . GLN A  1 202 ? -85.57895  -35.98606  -124.51018 1.000 65.85243  ? 197 GLN A HE21 1 
ATOM   2435   H HE22 . GLN A  1 202 ? -84.15285  -36.09993  -124.92499 1.000 65.85243  ? 197 GLN A HE22 1 
ATOM   2436   N N    . GLU A  1 203 ? -88.41638  -37.89470  -130.68573 1.000 50.73520  ? 198 GLU A N    1 
ATOM   2437   C CA   . GLU A  1 203 ? -88.38484  -37.72983  -132.13040 1.000 51.38803  ? 198 GLU A CA   1 
ATOM   2438   C C    . GLU A  1 203 ? -89.78687  -37.50843  -132.67866 1.000 44.93698  ? 198 GLU A C    1 
ATOM   2439   O O    . GLU A  1 203 ? -90.77950  -37.99245  -132.12829 1.000 45.10237  ? 198 GLU A O    1 
ATOM   2440   C CB   . GLU A  1 203 ? -87.74639  -38.95517  -132.78646 1.000 48.92619  ? 198 GLU A CB   1 
ATOM   2441   C CG   . GLU A  1 203 ? -86.34262  -39.27024  -132.28398 1.000 38.87822  ? 198 GLU A CG   1 
ATOM   2442   C CD   . GLU A  1 203 ? -85.33555  -38.19123  -132.64231 1.000 45.07950  ? 198 GLU A CD   1 
ATOM   2443   O OE1  . GLU A  1 203 ? -85.56490  -37.47375  -133.64181 1.000 48.49436  ? 198 GLU A OE1  1 
ATOM   2444   O OE2  . GLU A  1 203 ? -84.31479  -38.06022  -131.92463 1.000 44.45985  ? 198 GLU A OE2  1 
ATOM   2445   H H    . GLU A  1 203 ? -88.10050  -38.64624  -130.41185 1.000 60.91623  ? 198 GLU A H    1 
ATOM   2446   H HA   . GLU A  1 203 ? -87.85046  -36.95227  -132.35566 1.000 61.69962  ? 198 GLU A HA   1 
ATOM   2447   H HB2  . GLU A  1 203 ? -88.30376  -39.72867  -132.60776 1.000 58.74542  ? 198 GLU A HB2  1 
ATOM   2448   H HB3  . GLU A  1 203 ? -87.68940  -38.80105  -133.74244 1.000 58.74542  ? 198 GLU A HB3  1 
ATOM   2449   H HG2  . GLU A  1 203 ? -86.36358  -39.35225  -131.31768 1.000 46.68786  ? 198 GLU A HG2  1 
ATOM   2450   H HG3  . GLU A  1 203 ? -86.04406  -40.10328  -132.68123 1.000 46.68786  ? 198 GLU A HG3  1 
ATOM   2451   N N    . GLY A  1 204 ? -89.85521  -36.76946  -133.78325 1.000 44.62869  ? 199 GLY A N    1 
ATOM   2452   C CA   . GLY A  1 204 ? -91.11180  -36.35744  -134.35784 1.000 40.41982  ? 199 GLY A CA   1 
ATOM   2453   C C    . GLY A  1 204 ? -91.61192  -37.28390  -135.44552 1.000 44.35908  ? 199 GLY A C    1 
ATOM   2454   O O    . GLY A  1 204 ? -91.02911  -38.33755  -135.72455 1.000 41.29733  ? 199 GLY A O    1 
ATOM   2455   H H    . GLY A  1 204 ? -89.16844  -36.49289  -134.22081 1.000 53.58841  ? 199 GLY A H    1 
ATOM   2456   H HA2  . GLY A  1 204 ? -91.78365  -36.32395  -133.65899 1.000 48.53777  ? 199 GLY A HA2  1 
ATOM   2457   H HA3  . GLY A  1 204 ? -91.00977  -35.47197  -134.74051 1.000 48.53777  ? 199 GLY A HA3  1 
ATOM   2458   N N    . PRO A  1 205 ? -92.71160  -36.89607  -136.09323 1.000 52.75884  ? 200 PRO A N    1 
ATOM   2459   C CA   . PRO A  1 205 ? -93.33658  -37.80445  -137.06907 1.000 46.60798  ? 200 PRO A CA   1 
ATOM   2460   C C    . PRO A  1 205 ? -92.45754  -38.09578  -138.26957 1.000 44.36107  ? 200 PRO A C    1 
ATOM   2461   O O    . PRO A  1 205 ? -92.53421  -39.20092  -138.81785 1.000 45.95405  ? 200 PRO A O    1 
ATOM   2462   C CB   . PRO A  1 205 ? -94.61931  -37.06216  -137.47606 1.000 43.98800  ? 200 PRO A CB   1 
ATOM   2463   C CG   . PRO A  1 205 ? -94.80475  -35.96729  -136.45351 1.000 39.55011  ? 200 PRO A CG   1 
ATOM   2464   C CD   . PRO A  1 205 ? -93.42991  -35.61533  -135.98093 1.000 44.96526  ? 200 PRO A CD   1 
ATOM   2465   H HA   . PRO A  1 205 ? -93.57459  -38.63834  -136.63447 1.000 55.96357  ? 200 PRO A HA   1 
ATOM   2466   H HB2  . PRO A  1 205 ? -94.51232  -36.68832  -138.36471 1.000 52.81959  ? 200 PRO A HB2  1 
ATOM   2467   H HB3  . PRO A  1 205 ? -95.37016  -37.67612  -137.46262 1.000 52.81959  ? 200 PRO A HB3  1 
ATOM   2468   H HG2  . PRO A  1 205 ? -95.23256  -35.20150  -136.86757 1.000 47.49411  ? 200 PRO A HG2  1 
ATOM   2469   H HG3  . PRO A  1 205 ? -95.34775  -36.29372  -135.71900 1.000 47.49411  ? 200 PRO A HG3  1 
ATOM   2470   H HD2  . PRO A  1 205 ? -93.02864  -34.94067  -136.55077 1.000 53.99230  ? 200 PRO A HD2  1 
ATOM   2471   H HD3  . PRO A  1 205 ? -93.44696  -35.30585  -135.06179 1.000 53.99230  ? 200 PRO A HD3  1 
ATOM   2472   N N    . GLU A  1 206 ? -91.63856  -37.13430  -138.70874 1.000 45.66135  ? 201 GLU A N    1 
ATOM   2473   C CA   . GLU A  1 206 ? -90.73677  -37.39069  -139.82731 1.000 46.35838  ? 201 GLU A CA   1 
ATOM   2474   C C    . GLU A  1 206 ? -89.82994  -38.57895  -139.53162 1.000 45.87858  ? 201 GLU A C    1 
ATOM   2475   O O    . GLU A  1 206 ? -89.64165  -39.45318  -140.38473 1.000 40.15910  ? 201 GLU A O    1 
ATOM   2476   C CB   . GLU A  1 206 ? -89.90420  -36.14149  -140.12815 1.000 39.84872  ? 201 GLU A CB   1 
ATOM   2477   H H    . GLU A  1 206 ? -91.58848  -36.34083  -138.38087 1.000 54.82761  ? 201 GLU A H    1 
ATOM   2478   H HA   . GLU A  1 206 ? -91.26201  -37.59674  -140.61634 1.000 55.66404  ? 201 GLU A HA   1 
ATOM   2479   N N    . TYR A  1 207 ? -89.26944  -38.62992  -138.32043 1.000 43.12256  ? 202 TYR A N    1 
ATOM   2480   C CA   . TYR A  1 207 ? -88.43012  -39.75524  -137.92799 1.000 35.50266  ? 202 TYR A CA   1 
ATOM   2481   C C    . TYR A  1 207 ? -89.22133  -41.05632  -137.94983 1.000 42.14332  ? 202 TYR A C    1 
ATOM   2482   O O    . TYR A  1 207 ? -88.79393  -42.04771  -138.55141 1.000 43.49784  ? 202 TYR A O    1 
ATOM   2483   C CB   . TYR A  1 207 ? -87.84297  -39.49055  -136.53725 1.000 38.71441  ? 202 TYR A CB   1 
ATOM   2484   C CG   . TYR A  1 207 ? -87.12966  -40.66627  -135.90576 1.000 39.14099  ? 202 TYR A CG   1 
ATOM   2485   C CD1  . TYR A  1 207 ? -87.82941  -41.61615  -135.16700 1.000 44.29458  ? 202 TYR A CD1  1 
ATOM   2486   C CD2  . TYR A  1 207 ? -85.75935  -40.82147  -136.03441 1.000 38.86392  ? 202 TYR A CD2  1 
ATOM   2487   C CE1  . TYR A  1 207 ? -87.18118  -42.69241  -134.58795 1.000 41.85281  ? 202 TYR A CE1  1 
ATOM   2488   C CE2  . TYR A  1 207 ? -85.10271  -41.89366  -135.45872 1.000 43.43609  ? 202 TYR A CE2  1 
ATOM   2489   C CZ   . TYR A  1 207 ? -85.81775  -42.82363  -134.73528 1.000 39.74467  ? 202 TYR A CZ   1 
ATOM   2490   O OH   . TYR A  1 207 ? -85.16208  -43.89317  -134.16494 1.000 49.04366  ? 202 TYR A OH   1 
ATOM   2491   H H    . TYR A  1 207 ? -89.36059  -38.02796  -137.71302 1.000 51.78106  ? 202 TYR A H    1 
ATOM   2492   H HA   . TYR A  1 207 ? -87.69548  -39.84584  -138.55490 1.000 42.63718  ? 202 TYR A HA   1 
ATOM   2493   H HB2  . TYR A  1 207 ? -87.20172  -38.76621  -136.60815 1.000 46.49128  ? 202 TYR A HB2  1 
ATOM   2494   H HB3  . TYR A  1 207 ? -88.56604  -39.23651  -135.94265 1.000 46.49128  ? 202 TYR A HB3  1 
ATOM   2495   H HD1  . TYR A  1 207 ? -88.74889  -41.52566  -135.06084 1.000 53.18748  ? 202 TYR A HD1  1 
ATOM   2496   H HD2  . TYR A  1 207 ? -85.27202  -40.19317  -136.51674 1.000 46.67069  ? 202 TYR A HD2  1 
ATOM   2497   H HE1  . TYR A  1 207 ? -87.66251  -43.32299  -134.10257 1.000 50.25736  ? 202 TYR A HE1  1 
ATOM   2498   H HE2  . TYR A  1 207 ? -84.18286  -41.98678  -135.55923 1.000 52.15729  ? 202 TYR A HE2  1 
ATOM   2499   H HH   . TYR A  1 207 ? -84.33256  -43.76147  -134.17742 1.000 58.88638  ? 202 TYR A HH   1 
ATOM   2500   N N    . TRP A  1 208 ? -90.39254  -41.06435  -137.31295 1.000 45.28243  ? 203 TRP A N    1 
ATOM   2501   C CA   . TRP A  1 208 ? -91.14077  -42.30501  -137.15292 1.000 39.97623  ? 203 TRP A CA   1 
ATOM   2502   C C    . TRP A  1 208 ? -91.69575  -42.79935  -138.48094 1.000 37.87682  ? 203 TRP A C    1 
ATOM   2503   O O    . TRP A  1 208 ? -91.72635  -44.00798  -138.73406 1.000 47.21622  ? 203 TRP A O    1 
ATOM   2504   C CB   . TRP A  1 208 ? -92.25983  -42.10087  -136.13161 1.000 40.16398  ? 203 TRP A CB   1 
ATOM   2505   C CG   . TRP A  1 208 ? -91.72492  -41.94555  -134.73860 1.000 36.77080  ? 203 TRP A CG   1 
ATOM   2506   C CD1  . TRP A  1 208 ? -91.73914  -40.82186  -133.97697 1.000 40.59115  ? 203 TRP A CD1  1 
ATOM   2507   C CD2  . TRP A  1 208 ? -91.07696  -42.95565  -133.95166 1.000 44.69274  ? 203 TRP A CD2  1 
ATOM   2508   N NE1  . TRP A  1 208 ? -91.14437  -41.06307  -132.76070 1.000 47.92754  ? 203 TRP A NE1  1 
ATOM   2509   C CE2  . TRP A  1 208 ? -90.72877  -42.36756  -132.72271 1.000 45.19204  ? 203 TRP A CE2  1 
ATOM   2510   C CE3  . TRP A  1 208 ? -90.76207  -44.29858  -134.16794 1.000 37.77211  ? 203 TRP A CE3  1 
ATOM   2511   C CZ2  . TRP A  1 208 ? -90.08160  -43.07508  -131.71434 1.000 37.00989  ? 203 TRP A CZ2  1 
ATOM   2512   C CZ3  . TRP A  1 208 ? -90.12690  -44.99592  -133.16966 1.000 37.54434  ? 203 TRP A CZ3  1 
ATOM   2513   C CH2  . TRP A  1 208 ? -89.79108  -44.38545  -131.95796 1.000 39.18403  ? 203 TRP A CH2  1 
ATOM   2514   H H    . TRP A  1 208 ? -90.77021  -40.37257  -136.96885 1.000 54.37290  ? 203 TRP A H    1 
ATOM   2515   H HA   . TRP A  1 208 ? -90.54547  -42.99235  -136.81517 1.000 48.00546  ? 203 TRP A HA   1 
ATOM   2516   H HB2  . TRP A  1 208 ? -92.75579  -41.29853  -136.35783 1.000 48.23076  ? 203 TRP A HB2  1 
ATOM   2517   H HB3  . TRP A  1 208 ? -92.84970  -42.87076  -136.14647 1.000 48.23076  ? 203 TRP A HB3  1 
ATOM   2518   H HD1  . TRP A  1 208 ? -92.09948  -40.00586  -134.24002 1.000 48.74336  ? 203 TRP A HD1  1 
ATOM   2519   H HE1  . TRP A  1 208 ? -91.04901  -40.48884  -132.12764 1.000 57.54704  ? 203 TRP A HE1  1 
ATOM   2520   H HE3  . TRP A  1 208 ? -90.97816  -44.71273  -134.97210 1.000 45.36052  ? 203 TRP A HE3  1 
ATOM   2521   H HZ2  . TRP A  1 208 ? -89.85639  -42.67119  -130.90746 1.000 44.44586  ? 203 TRP A HZ2  1 
ATOM   2522   H HZ3  . TRP A  1 208 ? -89.91609  -45.89192  -133.30252 1.000 45.08719  ? 203 TRP A HZ3  1 
ATOM   2523   H HH2  . TRP A  1 208 ? -89.35944  -44.88433  -131.30244 1.000 47.05482  ? 203 TRP A HH2  1 
ATOM   2524   N N    . ASP A  1 209 ? -92.13799  -41.88846  -139.34429 1.000 44.21103  ? 204 ASP A N    1 
ATOM   2525   C CA   . ASP A  1 209 ? -92.58004  -42.29765  -140.67419 1.000 43.90958  ? 204 ASP A CA   1 
ATOM   2526   C C    . ASP A  1 209 ? -91.44943  -42.98919  -141.42661 1.000 45.45600  ? 204 ASP A C    1 
ATOM   2527   O O    . ASP A  1 209 ? -91.63700  -44.06683  -142.00565 1.000 40.74251  ? 204 ASP A O    1 
ATOM   2528   C CB   . ASP A  1 209 ? -93.08327  -41.08683  -141.46299 1.000 38.65319  ? 204 ASP A CB   1 
ATOM   2529   C CG   . ASP A  1 209 ? -94.47947  -40.66691  -141.05928 1.000 48.87561  ? 204 ASP A CG   1 
ATOM   2530   O OD1  . ASP A  1 209 ? -95.17163  -41.45746  -140.38129 1.000 51.34147  ? 204 ASP A OD1  1 
ATOM   2531   O OD2  . ASP A  1 209 ? -94.88382  -39.53897  -141.42144 1.000 57.17217  ? 204 ASP A OD2  1 
ATOM   2532   H H    . ASP A  1 209 ? -92.19136  -41.04434  -139.18871 1.000 53.08722  ? 204 ASP A H    1 
ATOM   2533   H HA   . ASP A  1 209 ? -93.31784  -42.92038  -140.58061 1.000 52.72548  ? 204 ASP A HA   1 
ATOM   2534   H HB2  . ASP A  1 209 ? -92.48740  -40.33755  -141.30677 1.000 46.41781  ? 204 ASP A HB2  1 
ATOM   2535   H HB3  . ASP A  1 209 ? -93.09752  -41.30809  -142.40732 1.000 46.41781  ? 204 ASP A HB3  1 
ATOM   2536   N N    . GLY A  1 210 ? -90.26228  -42.37710  -141.42465 1.000 48.26374  ? 205 GLY A N    1 
ATOM   2537   C CA   . GLY A  1 210 ? -89.13433  -42.97104  -142.12034 1.000 45.51873  ? 205 GLY A CA   1 
ATOM   2538   C C    . GLY A  1 210 ? -88.79012  -44.34655  -141.58831 1.000 40.68849  ? 205 GLY A C    1 
ATOM   2539   O O    . GLY A  1 210 ? -88.69350  -45.31163  -142.34713 1.000 40.57073  ? 205 GLY A O    1 
ATOM   2540   H H    . GLY A  1 210 ? -90.09155  -41.63045  -141.03354 1.000 57.95047  ? 205 GLY A H    1 
ATOM   2541   H HA2  . GLY A  1 210 ? -89.34499  -43.05177  -143.06375 1.000 54.65647  ? 205 GLY A HA2  1 
ATOM   2542   H HA3  . GLY A  1 210 ? -88.35689  -42.40005  -142.01810 1.000 54.65647  ? 205 GLY A HA3  1 
ATOM   2543   N N    . GLU A  1 211 ? -88.60982  -44.45539  -140.26999 1.000 45.65401  ? 206 GLU A N    1 
ATOM   2544   C CA   . GLU A  1 211 ? -88.24609  -45.73979  -139.68248 1.000 41.03712  ? 206 GLU A CA   1 
ATOM   2545   C C    . GLU A  1 211 ? -89.27210  -46.81126  -140.03391 1.000 46.90827  ? 206 GLU A C    1 
ATOM   2546   O O    . GLU A  1 211 ? -88.91175  -47.96592  -140.29006 1.000 48.58955  ? 206 GLU A O    1 
ATOM   2547   C CB   . GLU A  1 211 ? -88.10774  -45.60195  -138.16932 1.000 33.28869  ? 206 GLU A CB   1 
ATOM   2548   C CG   . GLU A  1 211 ? -86.96906  -44.70463  -137.71340 1.000 37.87392  ? 206 GLU A CG   1 
ATOM   2549   C CD   . GLU A  1 211 ? -85.65204  -45.00820  -138.40670 1.000 39.72833  ? 206 GLU A CD   1 
ATOM   2550   O OE1  . GLU A  1 211 ? -85.09505  -46.10834  -138.20019 1.000 31.17702  ? 206 GLU A OE1  1 
ATOM   2551   O OE2  . GLU A  1 211 ? -85.17557  -44.13559  -139.16235 1.000 47.21985  ? 206 GLU A OE2  1 
ATOM   2552   H H    . GLU A  1 211 ? -88.69098  -43.81146  -139.70575 1.000 54.81880  ? 206 GLU A H    1 
ATOM   2553   H HA   . GLU A  1 211 ? -87.38673  -46.01736  -140.03654 1.000 49.27853  ? 206 GLU A HA   1 
ATOM   2554   H HB2  . GLU A  1 211 ? -88.93148  -45.22972  -137.81746 1.000 39.98042  ? 206 GLU A HB2  1 
ATOM   2555   H HB3  . GLU A  1 211 ? -87.95413  -46.48255  -137.79270 1.000 39.98042  ? 206 GLU A HB3  1 
ATOM   2556   H HG2  . GLU A  1 211 ? -87.20033  -43.78211  -137.90409 1.000 45.48269  ? 206 GLU A HG2  1 
ATOM   2557   H HG3  . GLU A  1 211 ? -86.83792  -44.82346  -136.75968 1.000 45.48269  ? 206 GLU A HG3  1 
ATOM   2558   N N    . THR A  1 212 ? -90.55782  -46.44842  -140.05777 1.000 40.72363  ? 207 THR A N    1 
ATOM   2559   C CA   . THR A  1 212 ? -91.58068  -47.41916  -140.42742 1.000 41.00766  ? 207 THR A CA   1 
ATOM   2560   C C    . THR A  1 212 ? -91.46250  -47.80279  -141.89733 1.000 39.34927  ? 207 THR A C    1 
ATOM   2561   O O    . THR A  1 212 ? -91.59488  -48.97975  -142.25112 1.000 42.07280  ? 207 THR A O    1 
ATOM   2562   C CB   . THR A  1 212 ? -92.97417  -46.86533  -140.13234 1.000 44.97861  ? 207 THR A CB   1 
ATOM   2563   O OG1  . THR A  1 212 ? -93.05065  -46.45210  -138.76224 1.000 44.43213  ? 207 THR A OG1  1 
ATOM   2564   C CG2  . THR A  1 212 ? -94.03754  -47.92062  -140.39467 1.000 42.45419  ? 207 THR A CG2  1 
ATOM   2565   H H    . THR A  1 212 ? -90.85445  -45.66379  -139.86811 1.000 48.90234  ? 207 THR A H    1 
ATOM   2566   H HA   . THR A  1 212 ? -91.45905  -48.21750  -139.89005 1.000 49.24319  ? 207 THR A HA   1 
ATOM   2567   H HB   . THR A  1 212 ? -93.14500  -46.10556  -140.71066 1.000 54.00832  ? 207 THR A HB   1 
ATOM   2568   H HG1  . THR A  1 212 ? -92.66832  -45.71064  -138.66402 1.000 53.35255  ? 207 THR A HG1  1 
ATOM   2569   H HG21 . THR A  1 212 ? -94.91743  -47.55949  -140.20420 1.000 50.97901  ? 207 THR A HG21 1 
ATOM   2570   H HG22 . THR A  1 212 ? -94.00603  -48.19971  -141.32312 1.000 50.97901  ? 207 THR A HG22 1 
ATOM   2571   H HG23 . THR A  1 212 ? -93.88502  -48.69324  -139.82837 1.000 50.97901  ? 207 THR A HG23 1 
ATOM   2572   N N    . ARG A  1 213 ? -91.22561  -46.82442  -142.77177 1.000 41.69505  ? 208 ARG A N    1 
ATOM   2573   C CA   . ARG A  1 213 ? -91.00638  -47.14252  -144.17794 1.000 40.38789  ? 208 ARG A CA   1 
ATOM   2574   C C    . ARG A  1 213 ? -89.80082  -48.05902  -144.34186 1.000 49.07008  ? 208 ARG A C    1 
ATOM   2575   O O    . ARG A  1 213 ? -89.81362  -48.97471  -145.17194 1.000 49.56629  ? 208 ARG A O    1 
ATOM   2576   C CB   . ARG A  1 213 ? -90.81824  -45.85965  -144.98361 1.000 38.48242  ? 208 ARG A CB   1 
ATOM   2577   C CG   . ARG A  1 213 ? -90.55826  -46.08581  -146.46218 1.000 50.56303  ? 208 ARG A CG   1 
ATOM   2578   C CD   . ARG A  1 213 ? -90.17970  -44.78921  -147.17061 1.000 50.04923  ? 208 ARG A CD   1 
ATOM   2579   N NE   . ARG A  1 213 ? -88.97257  -44.19726  -146.60566 1.000 50.40317  ? 208 ARG A NE   1 
ATOM   2580   C CZ   . ARG A  1 213 ? -87.76133  -44.72820  -146.71103 1.000 57.00896  ? 208 ARG A CZ   1 
ATOM   2581   N NH1  . ARG A  1 213 ? -87.55425  -45.85048  -147.38258 1.000 62.10350  ? 208 ARG A NH1  1 
ATOM   2582   N NH2  . ARG A  1 213 ? -86.73104  -44.11766  -146.12966 1.000 49.86733  ? 208 ARG A NH2  1 
ATOM   2583   H H    . ARG A  1 213 ? -91.18770  -45.98704  -142.57952 1.000 50.06805  ? 208 ARG A H    1 
ATOM   2584   H HA   . ARG A  1 213 ? -91.78817  -47.59961  -144.52549 1.000 48.49945  ? 208 ARG A HA   1 
ATOM   2585   H HB2  . ARG A  1 213 ? -91.62264  -45.32332  -144.90495 1.000 46.21289  ? 208 ARG A HB2  1 
ATOM   2586   H HB3  . ARG A  1 213 ? -90.05969  -45.37498  -144.62223 1.000 46.21289  ? 208 ARG A HB3  1 
ATOM   2587   H HG2  . ARG A  1 213 ? -89.82712  -46.71460  -146.56694 1.000 60.70962  ? 208 ARG A HG2  1 
ATOM   2588   H HG3  . ARG A  1 213 ? -91.36049  -46.43740  -146.87896 1.000 60.70962  ? 208 ARG A HG3  1 
ATOM   2589   H HD2  . ARG A  1 213 ? -90.01771  -44.97274  -148.10921 1.000 60.09307  ? 208 ARG A HD2  1 
ATOM   2590   H HD3  . ARG A  1 213 ? -90.90373  -44.15043  -147.07763 1.000 60.09307  ? 208 ARG A HD3  1 
ATOM   2591   H HE   . ARG A  1 213 ? -89.05093  -43.45614  -146.17648 1.000 60.51780  ? 208 ARG A HE   1 
ATOM   2592   H HH11 . ARG A  1 213 ? -88.21303  -46.25198  -147.76261 1.000 74.55818  ? 208 ARG A HH11 1 
ATOM   2593   H HH12 . ARG A  1 213 ? -86.76099  -46.17788  -147.43871 1.000 74.55818  ? 208 ARG A HH12 1 
ATOM   2594   H HH21 . ARG A  1 213 ? -86.85489  -43.38775  -145.69207 1.000 59.87478  ? 208 ARG A HH21 1 
ATOM   2595   H HH22 . ARG A  1 213 ? -85.94162  -44.45317  -146.19168 1.000 59.87478  ? 208 ARG A HH22 1 
ATOM   2596   N N    . LYS A  1 214 ? -88.75196  -47.83383  -143.54693 1.000 48.76231  ? 209 LYS A N    1 
ATOM   2597   C CA   . LYS A  1 214 ? -87.54166  -48.63434  -143.67287 1.000 43.91272  ? 209 LYS A CA   1 
ATOM   2598   C C    . LYS A  1 214 ? -87.75638  -50.05282  -143.15567 1.000 46.43518  ? 209 LYS A C    1 
ATOM   2599   O O    . LYS A  1 214 ? -87.31747  -51.02288  -143.78458 1.000 48.40884  ? 209 LYS A O    1 
ATOM   2600   C CB   . LYS A  1 214 ? -86.39162  -47.96199  -142.92254 1.000 43.03606  ? 209 LYS A CB   1 
ATOM   2601   C CG   . LYS A  1 214 ? -85.99666  -46.59856  -143.46868 1.000 44.68156  ? 209 LYS A CG   1 
ATOM   2602   C CD   . LYS A  1 214 ? -84.60322  -46.19763  -143.01466 1.000 42.28629  ? 209 LYS A CD   1 
ATOM   2603   C CE   . LYS A  1 214 ? -84.62966  -45.50655  -141.65840 1.000 46.42508  ? 209 LYS A CE   1 
ATOM   2604   N NZ   . LYS A  1 214 ? -83.53112  -44.50010  -141.53177 1.000 45.47478  ? 209 LYS A NZ   1 
ATOM   2605   H H    . LYS A  1 214 ? -88.71893  -47.23032  -142.93514 1.000 58.54876  ? 209 LYS A H    1 
ATOM   2606   H HA   . LYS A  1 214 ? -87.30189  -48.69020  -144.61111 1.000 52.72925  ? 209 LYS A HA   1 
ATOM   2607   H HB2  . LYS A  1 214 ? -86.65469  -47.84211  -141.99662 1.000 51.67726  ? 209 LYS A HB2  1 
ATOM   2608   H HB3  . LYS A  1 214 ? -85.61133  -48.53590  -142.97410 1.000 51.67726  ? 209 LYS A HB3  1 
ATOM   2609   H HG2  . LYS A  1 214 ? -86.00489  -46.62637  -144.43825 1.000 53.65186  ? 209 LYS A HG2  1 
ATOM   2610   H HG3  . LYS A  1 214 ? -86.62450  -45.93108  -143.15058 1.000 53.65186  ? 209 LYS A HG3  1 
ATOM   2611   H HD2  . LYS A  1 214 ? -84.04963  -46.99072  -142.94090 1.000 50.77754  ? 209 LYS A HD2  1 
ATOM   2612   H HD3  . LYS A  1 214 ? -84.21971  -45.58427  -143.66088 1.000 50.77754  ? 209 LYS A HD3  1 
ATOM   2613   H HE2  . LYS A  1 214 ? -85.47722  -45.04775  -141.54870 1.000 55.74408  ? 209 LYS A HE2  1 
ATOM   2614   H HE3  . LYS A  1 214 ? -84.51800  -46.16898  -140.95867 1.000 55.74408  ? 209 LYS A HE3  1 
ATOM   2615   H HZ1  . LYS A  1 214 ? -83.62624  -44.03907  -140.77646 1.000 54.60373  ? 209 LYS A HZ1  1 
ATOM   2616   H HZ2  . LYS A  1 214 ? -82.74162  -44.91083  -141.52198 1.000 54.60373  ? 209 LYS A HZ2  1 
ATOM   2617   H HZ3  . LYS A  1 214 ? -83.55458  -43.93573  -142.21955 1.000 54.60373  ? 209 LYS A HZ3  1 
ATOM   2618   N N    . VAL A  1 215 ? -88.42457  -50.19784  -142.01195 1.000 41.98129  ? 210 VAL A N    1 
ATOM   2619   C CA   . VAL A  1 215 ? -88.59048  -51.52258  -141.42530 1.000 40.67727  ? 210 VAL A CA   1 
ATOM   2620   C C    . VAL A  1 215 ? -89.45656  -52.39677  -142.32267 1.000 38.59245  ? 210 VAL A C    1 
ATOM   2621   O O    . VAL A  1 215 ? -89.16811  -53.58114  -142.51557 1.000 41.08098  ? 210 VAL A O    1 
ATOM   2622   C CB   . VAL A  1 215 ? -89.16472  -51.40755  -139.99991 1.000 43.45573  ? 210 VAL A CB   1 
ATOM   2623   C CG1  . VAL A  1 215 ? -90.65918  -51.09472  -140.03672 1.000 44.45758  ? 210 VAL A CG1  1 
ATOM   2624   C CG2  . VAL A  1 215 ? -88.89755  -52.68222  -139.22108 1.000 46.54431  ? 210 VAL A CG2  1 
ATOM   2625   H H    . VAL A  1 215 ? -88.78428  -49.55713  -141.56508 1.000 50.41153  ? 210 VAL A H    1 
ATOM   2626   H HA   . VAL A  1 215 ? -87.71932  -51.94378  -141.35773 1.000 48.84671  ? 210 VAL A HA   1 
ATOM   2627   H HB   . VAL A  1 215 ? -88.72359  -50.67414  -139.54339 1.000 52.18086  ? 210 VAL A HB   1 
ATOM   2628   H HG11 . VAL A  1 215 ? -90.99046  -51.02852  -139.12745 1.000 53.38309  ? 210 VAL A HG11 1 
ATOM   2629   H HG12 . VAL A  1 215 ? -90.79438  -50.25336  -140.50011 1.000 53.38309  ? 210 VAL A HG12 1 
ATOM   2630   H HG13 . VAL A  1 215 ? -91.11972  -51.80823  -140.50544 1.000 53.38309  ? 210 VAL A HG13 1 
ATOM   2631   H HG21 . VAL A  1 215 ? -89.26611  -52.59010  -138.32857 1.000 55.88716  ? 210 VAL A HG21 1 
ATOM   2632   H HG22 . VAL A  1 215 ? -89.32008  -53.42608  -139.67828 1.000 55.88716  ? 210 VAL A HG22 1 
ATOM   2633   H HG23 . VAL A  1 215 ? -87.93966  -52.82628  -139.17015 1.000 55.88716  ? 210 VAL A HG23 1 
ATOM   2634   N N    . LYS A  1 216 ? -90.52927  -51.83348  -142.88422 1.000 40.76574  ? 211 LYS A N    1 
ATOM   2635   C CA   . LYS A  1 216 ? -91.35841  -52.59612  -143.80826 1.000 39.62484  ? 211 LYS A CA   1 
ATOM   2636   C C    . LYS A  1 216 ? -90.56545  -53.01616  -145.03499 1.000 41.51216  ? 211 LYS A C    1 
ATOM   2637   O O    . LYS A  1 216 ? -90.83678  -54.06785  -145.61704 1.000 52.58534  ? 211 LYS A O    1 
ATOM   2638   C CB   . LYS A  1 216 ? -92.57824  -51.77783  -144.22447 1.000 42.86370  ? 211 LYS A CB   1 
ATOM   2639   C CG   . LYS A  1 216 ? -93.68183  -51.69865  -143.16999 1.000 39.11329  ? 211 LYS A CG   1 
ATOM   2640   C CD   . LYS A  1 216 ? -94.84454  -50.84360  -143.66400 1.000 45.28751  ? 211 LYS A CD   1 
ATOM   2641   C CE   . LYS A  1 216 ? -95.87828  -50.61088  -142.56976 1.000 55.22265  ? 211 LYS A CE   1 
ATOM   2642   N NZ   . LYS A  1 216 ? -96.52749  -49.27350  -142.68298 1.000 52.20380  ? 211 LYS A NZ   1 
ATOM   2643   H H    . LYS A  1 216 ? -90.79150  -51.02592  -142.74752 1.000 48.95288  ? 211 LYS A H    1 
ATOM   2644   H HA   . LYS A  1 216 ? -91.67664  -53.39458  -143.35871 1.000 47.58379  ? 211 LYS A HA   1 
ATOM   2645   H HB2  . LYS A  1 216 ? -92.29092  -50.87132  -144.41574 1.000 51.47043  ? 211 LYS A HB2  1 
ATOM   2646   H HB3  . LYS A  1 216 ? -92.96200  -52.17901  -145.01989 1.000 51.47043  ? 211 LYS A HB3  1 
ATOM   2647   H HG2  . LYS A  1 216 ? -94.01408  -52.59027  -142.98147 1.000 46.96994  ? 211 LYS A HG2  1 
ATOM   2648   H HG3  . LYS A  1 216 ? -93.32795  -51.29842  -142.36038 1.000 46.96994  ? 211 LYS A HG3  1 
ATOM   2649   H HD2  . LYS A  1 216 ? -94.50789  -49.98083  -143.95245 1.000 54.37900  ? 211 LYS A HD2  1 
ATOM   2650   H HD3  . LYS A  1 216 ? -95.28140  -51.29353  -144.40401 1.000 54.37900  ? 211 LYS A HD3  1 
ATOM   2651   H HE2  . LYS A  1 216 ? -96.56922  -51.28854  -142.63516 1.000 66.30117  ? 211 LYS A HE2  1 
ATOM   2652   H HE3  . LYS A  1 216 ? -95.44319  -50.66313  -141.70439 1.000 66.30117  ? 211 LYS A HE3  1 
ATOM   2653   H HZ1  . LYS A  1 216 ? -97.12427  -49.16866  -142.03109 1.000 62.67855  ? 211 LYS A HZ1  1 
ATOM   2654   H HZ2  . LYS A  1 216 ? -95.91462  -48.63127  -142.61954 1.000 62.67855  ? 211 LYS A HZ2  1 
ATOM   2655   H HZ3  . LYS A  1 216 ? -96.94123  -49.20142  -143.46766 1.000 62.67855  ? 211 LYS A HZ3  1 
ATOM   2656   N N    . ALA A  1 217 ? -89.58055  -52.21332  -145.44166 1.000 53.86295  ? 212 ALA A N    1 
ATOM   2657   C CA   . ALA A  1 217 ? -88.71957  -52.60516  -146.55150 1.000 48.81560  ? 212 ALA A CA   1 
ATOM   2658   C C    . ALA A  1 217 ? -87.82922  -53.77747  -146.16188 1.000 47.47235  ? 212 ALA A C    1 
ATOM   2659   O O    . ALA A  1 217 ? -87.64284  -54.71210  -146.95113 1.000 55.84145  ? 212 ALA A O    1 
ATOM   2660   C CB   . ALA A  1 217 ? -87.87481  -51.41400  -147.00761 1.000 47.30580  ? 212 ALA A CB   1 
ATOM   2661   H H    . ALA A  1 217 ? -89.39393  -51.44829  -145.09597 1.000 64.66952  ? 212 ALA A H    1 
ATOM   2662   H HA   . ALA A  1 217 ? -89.27328  -52.88025  -147.29892 1.000 58.61271  ? 212 ALA A HA   1 
ATOM   2663   H HB1  . ALA A  1 217 ? -87.30904  -51.69193  -147.74487 1.000 56.80095  ? 212 ALA A HB1  1 
ATOM   2664   H HB2  . ALA A  1 217 ? -88.46502  -50.69972  -147.29461 1.000 56.80095  ? 212 ALA A HB2  1 
ATOM   2665   H HB3  . ALA A  1 217 ? -87.32725  -51.11267  -146.26581 1.000 56.80095  ? 212 ALA A HB3  1 
ATOM   2666   N N    . HIS A  1 218 ? -87.26241  -53.74124  -144.95374 1.000 38.74625  ? 213 HIS A N    1 
ATOM   2667   C CA   . HIS A  1 218 ? -86.56699  -54.91117  -144.43618 1.000 45.36876  ? 213 HIS A CA   1 
ATOM   2668   C C    . HIS A  1 218 ? -87.48444  -56.12596  -144.45409 1.000 48.99644  ? 213 HIS A C    1 
ATOM   2669   O O    . HIS A  1 218 ? -87.04549  -57.24616  -144.71978 1.000 46.13651  ? 213 HIS A O    1 
ATOM   2670   C CB   . HIS A  1 218 ? -86.07401  -54.64389  -143.01396 1.000 48.75459  ? 213 HIS A CB   1 
ATOM   2671   C CG   . HIS A  1 218 ? -84.85866  -53.77548  -142.94530 1.000 44.63068  ? 213 HIS A CG   1 
ATOM   2672   N ND1  . HIS A  1 218 ? -84.84488  -52.47584  -143.40510 1.000 45.33784  ? 213 HIS A ND1  1 
ATOM   2673   C CD2  . HIS A  1 218 ? -83.61958  -54.01509  -142.45717 1.000 42.67878  ? 213 HIS A CD2  1 
ATOM   2674   C CE1  . HIS A  1 218 ? -83.64684  -51.95670  -143.21182 1.000 46.90898  ? 213 HIS A CE1  1 
ATOM   2675   N NE2  . HIS A  1 218 ? -82.88310  -52.87301  -142.64615 1.000 37.33389  ? 213 HIS A NE2  1 
ATOM   2676   H H    . HIS A  1 218 ? -87.26794  -53.06232  -144.42588 1.000 46.52949  ? 213 HIS A H    1 
ATOM   2677   H HA   . HIS A  1 218 ? -85.79260  -55.09389  -144.99102 1.000 54.47650  ? 213 HIS A HA   1 
ATOM   2678   H HB2  . HIS A  1 218 ? -86.78076  -54.20219  -142.51765 1.000 58.53950  ? 213 HIS A HB2  1 
ATOM   2679   H HB3  . HIS A  1 218 ? -85.85507  -55.49150  -142.59621 1.000 58.53950  ? 213 HIS A HB3  1 
ATOM   2680   H HD1  . HIS A  1 218 ? -85.51229  -52.06738  -143.76193 1.000 54.43939  ? 213 HIS A HD1  1 
ATOM   2681   H HD2  . HIS A  1 218 ? -83.32292  -54.80540  -142.06692 1.000 51.24852  ? 213 HIS A HD2  1 
ATOM   2682   H HE1  . HIS A  1 218 ? -83.38533  -51.09281  -143.43590 1.000 56.32477  ? 213 HIS A HE1  1 
ATOM   2683   N N    . SER A  1 219 ? -88.77374  -55.91760  -144.19010 1.000 52.84442  ? 214 SER A N    1 
ATOM   2684   C CA   . SER A  1 219 ? -89.72114  -57.02712  -144.17009 1.000 51.09701  ? 214 SER A CA   1 
ATOM   2685   C C    . SER A  1 219 ? -89.93701  -57.59355  -145.57006 1.000 51.23139  ? 214 SER A C    1 
ATOM   2686   O O    . SER A  1 219 ? -89.87779  -58.81154  -145.77385 1.000 55.92321  ? 214 SER A O    1 
ATOM   2687   C CB   . SER A  1 219 ? -91.04385  -56.55985  -143.56218 1.000 48.56085  ? 214 SER A CB   1 
ATOM   2688   O OG   . SER A  1 219 ? -92.12404  -57.35279  -144.02150 1.000 64.25812  ? 214 SER A OG   1 
ATOM   2689   H H    . SER A  1 219 ? -89.12203  -55.14974  -144.02074 1.000 63.44729  ? 214 SER A H    1 
ATOM   2690   H HA   . SER A  1 219 ? -89.36532  -57.73885  -143.61536 1.000 61.35040  ? 214 SER A HA   1 
ATOM   2691   H HB2  . SER A  1 219 ? -90.98914  -56.63146  -142.59638 1.000 58.30701  ? 214 SER A HB2  1 
ATOM   2692   H HB3  . SER A  1 219 ? -91.19944  -55.63726  -143.81816 1.000 58.30701  ? 214 SER A HB3  1 
ATOM   2693   H HG   . SER A  1 219 ? -92.84279  -57.08555  -143.67859 1.000 77.14373  ? 214 SER A HG   1 
ATOM   2694   N N    . GLN A  1 220 ? -90.19119  -56.72358  -146.55006 1.000 50.34252  ? 215 GLN A N    1 
ATOM   2695   C CA   . GLN A  1 220 ? -90.37978  -57.19161  -147.91976 1.000 54.45512  ? 215 GLN A CA   1 
ATOM   2696   C C    . GLN A  1 220 ? -89.19039  -58.02646  -148.38312 1.000 57.93624  ? 215 GLN A C    1 
ATOM   2697   O O    . GLN A  1 220 ? -89.36749  -59.08482  -149.00067 1.000 61.23224  ? 215 GLN A O    1 
ATOM   2698   C CB   . GLN A  1 220 ? -90.59597  -55.99913  -148.85433 1.000 54.99488  ? 215 GLN A CB   1 
ATOM   2699   H H    . GLN A  1 220 ? -90.25809  -55.87218  -146.44882 1.000 60.44501  ? 215 GLN A H    1 
ATOM   2700   H HA   . GLN A  1 220 ? -91.17227  -57.74979  -147.95574 1.000 65.38014  ? 215 GLN A HA   1 
ATOM   2701   N N    . THR A  1 221 ? -87.96886  -57.56575  -148.09285 1.000 53.76139  ? 216 THR A N    1 
ATOM   2702   C CA   . THR A  1 221 ? -86.77405  -58.30329  -148.49230 1.000 50.17937  ? 216 THR A CA   1 
ATOM   2703   C C    . THR A  1 221 ? -86.75041  -59.69085  -147.86163 1.000 46.18307  ? 216 THR A C    1 
ATOM   2704   O O    . THR A  1 221 ? -86.50941  -60.69486  -148.53732 1.000 41.66377  ? 216 THR A O    1 
ATOM   2705   C CB   . THR A  1 221 ? -85.52639  -57.50919  -148.09421 1.000 46.30729  ? 216 THR A CB   1 
ATOM   2706   O OG1  . THR A  1 221 ? -85.47308  -56.28641  -148.84229 1.000 59.20715  ? 216 THR A OG1  1 
ATOM   2707   C CG2  . THR A  1 221 ? -84.26168  -58.31781  -148.35134 1.000 45.89940  ? 216 THR A CG2  1 
ATOM   2708   H H    . THR A  1 221 ? -87.80881  -56.83472  -147.66908 1.000 64.54766  ? 216 THR A H    1 
ATOM   2709   H HA   . THR A  1 221 ? -86.77502  -58.41255  -149.45612 1.000 60.24923  ? 216 THR A HA   1 
ATOM   2710   H HB   . THR A  1 221 ? -85.56599  -57.30656  -147.14643 1.000 55.60273  ? 216 THR A HB   1 
ATOM   2711   H HG1  . THR A  1 221 ? -84.79089  -55.84669  -148.62581 1.000 71.08256  ? 216 THR A HG1  1 
ATOM   2712   H HG21 . THR A  1 221 ? -83.48076  -57.80298  -148.09442 1.000 55.11327  ? 216 THR A HG21 1 
ATOM   2713   H HG22 . THR A  1 221 ? -84.28175  -59.13840  -147.83449 1.000 55.11327  ? 216 THR A HG22 1 
ATOM   2714   H HG23 . THR A  1 221 ? -84.19603  -58.54050  -149.29315 1.000 55.11327  ? 216 THR A HG23 1 
ATOM   2715   N N    . HIS A  1 222 ? -86.97005  -59.75653  -146.55218 1.000 50.53108  ? 217 HIS A N    1 
ATOM   2716   C CA   . HIS A  1 222 ? -86.92842  -61.03538  -145.85530 1.000 50.93188  ? 217 HIS A CA   1 
ATOM   2717   C C    . HIS A  1 222 ? -87.95945  -62.00569  -146.42073 1.000 52.97448  ? 217 HIS A C    1 
ATOM   2718   O O    . HIS A  1 222 ? -87.66128  -63.18560  -146.63955 1.000 47.78393  ? 217 HIS A O    1 
ATOM   2719   C CB   . HIS A  1 222 ? -87.18617  -60.82285  -144.36840 1.000 51.97728  ? 217 HIS A CB   1 
ATOM   2720   C CG   . HIS A  1 222 ? -85.98791  -60.33116  -143.60875 1.000 45.98849  ? 217 HIS A CG   1 
ATOM   2721   N ND1  . HIS A  1 222 ? -85.38586  -61.08180  -142.62552 1.000 53.13929  ? 217 HIS A ND1  1 
ATOM   2722   C CD2  . HIS A  1 222 ? -85.27918  -59.17591  -143.68359 1.000 53.35995  ? 217 HIS A CD2  1 
ATOM   2723   C CE1  . HIS A  1 222 ? -84.35333  -60.42048  -142.13562 1.000 56.15309  ? 217 HIS A CE1  1 
ATOM   2724   N NE2  . HIS A  1 222 ? -84.26396  -59.26091  -142.76236 1.000 52.43553  ? 217 HIS A NE2  1 
ATOM   2725   H H    . HIS A  1 222 ? -87.14378  -59.08154  -146.04839 1.000 60.67128  ? 217 HIS A H    1 
ATOM   2726   H HA   . HIS A  1 222 ? -86.04571  -61.42134  -145.96825 1.000 61.15224  ? 217 HIS A HA   1 
ATOM   2727   H HB2  . HIS A  1 222 ? -87.89179  -60.16528  -144.26541 1.000 62.40672  ? 217 HIS A HB2  1 
ATOM   2728   H HB3  . HIS A  1 222 ? -87.45926  -61.66677  -143.97582 1.000 62.40672  ? 217 HIS A HB3  1 
ATOM   2729   H HD1  . HIS A  1 222 ? -85.64248  -61.86164  -142.36941 1.000 63.80114  ? 217 HIS A HD1  1 
ATOM   2730   H HD2  . HIS A  1 222 ? -85.44929  -58.46023  -144.25259 1.000 64.06592  ? 217 HIS A HD2  1 
ATOM   2731   H HE1  . HIS A  1 222 ? -83.78513  -60.72024  -141.46316 1.000 67.41770  ? 217 HIS A HE1  1 
ATOM   2732   N N    . ARG A  1 223 ? -89.16666  -61.51235  -146.70896 1.000 56.26759  ? 218 ARG A N    1 
ATOM   2733   C CA   . ARG A  1 223 ? -90.20540  -62.34604  -147.30236 1.000 51.86554  ? 218 ARG A CA   1 
ATOM   2734   C C    . ARG A  1 223 ? -89.73018  -63.01216  -148.58693 1.000 54.80426  ? 218 ARG A C    1 
ATOM   2735   O O    . ARG A  1 223 ? -89.97954  -64.20356  -148.81042 1.000 57.21159  ? 218 ARG A O    1 
ATOM   2736   C CB   . ARG A  1 223 ? -91.43466  -61.48666  -147.56852 1.000 55.65303  ? 218 ARG A CB   1 
ATOM   2737   C CG   . ARG A  1 223 ? -92.74994  -62.17435  -147.36192 1.000 65.39092  ? 218 ARG A CG   1 
ATOM   2738   C CD   . ARG A  1 223 ? -93.86655  -61.30879  -147.91532 1.000 65.59255  ? 218 ARG A CD   1 
ATOM   2739   N NE   . ARG A  1 223 ? -95.16383  -61.96442  -147.81483 1.000 70.04905  ? 218 ARG A NE   1 
ATOM   2740   C CZ   . ARG A  1 223 ? -96.04705  -61.73262  -146.85232 1.000 67.06255  ? 218 ARG A CZ   1 
ATOM   2741   N NH1  . ARG A  1 223 ? -95.80793  -60.85800  -145.88758 1.000 66.03848  ? 218 ARG A NH1  1 
ATOM   2742   N NH2  . ARG A  1 223 ? -97.19998  -62.39557  -146.85619 1.000 68.27294  ? 218 ARG A NH2  1 
ATOM   2743   H H    . ARG A  1 223 ? -89.40712  -60.69845  -146.56991 1.000 67.55509  ? 218 ARG A H    1 
ATOM   2744   H HA   . ARG A  1 223 ? -90.44269  -63.05293  -146.68196 1.000 62.27264  ? 218 ARG A HA   1 
ATOM   2745   H HB2  . ARG A  1 223 ? -91.40964  -60.72290  -146.97108 1.000 66.81763  ? 218 ARG A HB2  1 
ATOM   2746   H HB3  . ARG A  1 223 ? -91.40542  -61.18753  -148.49078 1.000 66.81763  ? 218 ARG A HB3  1 
ATOM   2747   H HG2  . ARG A  1 223 ? -92.75296  -63.02516  -147.82777 1.000 78.50310  ? 218 ARG A HG2  1 
ATOM   2748   H HG3  . ARG A  1 223 ? -92.90255  -62.31442  -146.41430 1.000 78.50310  ? 218 ARG A HG3  1 
ATOM   2749   H HD2  . ARG A  1 223 ? -93.90626  -60.47940  -147.41390 1.000 78.74505  ? 218 ARG A HD2  1 
ATOM   2750   H HD3  . ARG A  1 223 ? -93.69252  -61.12264  -148.85125 1.000 78.74505  ? 218 ARG A HD3  1 
ATOM   2751   H HE   . ARG A  1 223 ? -95.37078  -62.53983  -148.41954 1.000 84.09285  ? 218 ARG A HE   1 
ATOM   2752   H HH11 . ARG A  1 223 ? -95.06549  -60.42414  -145.87482 1.000 79.28017  ? 218 ARG A HH11 1 
ATOM   2753   H HH12 . ARG A  1 223 ? -96.39503  -60.72373  -145.27368 1.000 79.28017  ? 218 ARG A HH12 1 
ATOM   2754   H HH21 . ARG A  1 223 ? -97.36562  -62.96649  -147.47765 1.000 81.96152  ? 218 ARG A HH21 1 
ATOM   2755   H HH22 . ARG A  1 223 ? -97.77986  -62.25333  -146.23724 1.000 81.96152  ? 218 ARG A HH22 1 
ATOM   2756   N N    . VAL A  1 224 ? -89.04684  -62.25891  -149.44694 1.000 52.16814  ? 219 VAL A N    1 
ATOM   2757   C CA   . VAL A  1 224 ? -88.52272  -62.84339  -150.67733 1.000 60.84609  ? 219 VAL A CA   1 
ATOM   2758   C C    . VAL A  1 224 ? -87.46548  -63.89160  -150.35628 1.000 57.03251  ? 219 VAL A C    1 
ATOM   2759   O O    . VAL A  1 224 ? -87.48427  -65.00546  -150.89653 1.000 64.39514  ? 219 VAL A O    1 
ATOM   2760   C CB   . VAL A  1 224 ? -87.95463  -61.75208  -151.60257 1.000 56.62770  ? 219 VAL A CB   1 
ATOM   2761   C CG1  . VAL A  1 224 ? -87.20842  -62.38008  -152.76935 1.000 48.57483  ? 219 VAL A CG1  1 
ATOM   2762   C CG2  . VAL A  1 224 ? -89.06463  -60.84216  -152.10524 1.000 60.84121  ? 219 VAL A CG2  1 
ATOM   2763   H H    . VAL A  1 224 ? -88.87618  -61.42240  -149.34332 1.000 62.63576  ? 219 VAL A H    1 
ATOM   2764   H HA   . VAL A  1 224 ? -89.25601  -63.27768  -151.14054 1.000 73.04930  ? 219 VAL A HA   1 
ATOM   2765   H HB   . VAL A  1 224 ? -87.32838  -61.21030  -151.09741 1.000 67.98723  ? 219 VAL A HB   1 
ATOM   2766   H HG11 . VAL A  1 224 ? -86.86008  -61.67527  -153.33751 1.000 58.32379  ? 219 VAL A HG11 1 
ATOM   2767   H HG12 . VAL A  1 224 ? -86.47864  -62.91812  -152.42463 1.000 58.32379  ? 219 VAL A HG12 1 
ATOM   2768   H HG13 . VAL A  1 224 ? -87.82166  -62.93807  -153.27281 1.000 58.32379  ? 219 VAL A HG13 1 
ATOM   2769   H HG21 . VAL A  1 224 ? -88.68037  -60.16554  -152.68441 1.000 73.04344  ? 219 VAL A HG21 1 
ATOM   2770   H HG22 . VAL A  1 224 ? -89.70894  -61.37313  -152.59905 1.000 73.04344  ? 219 VAL A HG22 1 
ATOM   2771   H HG23 . VAL A  1 224 ? -89.49610  -60.42095  -151.34543 1.000 73.04344  ? 219 VAL A HG23 1 
ATOM   2772   N N    . ASP A  1 225 ? -86.51056  -63.54071  -149.49332 1.000 47.43068  ? 220 ASP A N    1 
ATOM   2773   C CA   . ASP A  1 225 ? -85.41162  -64.45460  -149.20278 1.000 54.19334  ? 220 ASP A CA   1 
ATOM   2774   C C    . ASP A  1 225 ? -85.92796  -65.80406  -148.72101 1.000 56.47975  ? 220 ASP A C    1 
ATOM   2775   O O    . ASP A  1 225 ? -85.38867  -66.85358  -149.09587 1.000 53.96523  ? 220 ASP A O    1 
ATOM   2776   C CB   . ASP A  1 225 ? -84.47405  -63.83397  -148.16842 1.000 56.56267  ? 220 ASP A CB   1 
ATOM   2777   C CG   . ASP A  1 225 ? -83.59484  -62.74103  -148.75963 1.000 54.93900  ? 220 ASP A CG   1 
ATOM   2778   O OD1  . ASP A  1 225 ? -83.90756  -62.26053  -149.87009 1.000 56.33183  ? 220 ASP A OD1  1 
ATOM   2779   O OD2  . ASP A  1 225 ? -82.59471  -62.36272  -148.11511 1.000 53.53299  ? 220 ASP A OD2  1 
ATOM   2780   H H    . ASP A  1 225 ? -86.47759  -62.79230  -149.07094 1.000 56.95081  ? 220 ASP A H    1 
ATOM   2781   H HA   . ASP A  1 225 ? -84.90404  -64.60270  -150.01600 1.000 65.06600  ? 220 ASP A HA   1 
ATOM   2782   H HB2  . ASP A  1 225 ? -85.00296  -63.44216  -147.45593 1.000 67.90919  ? 220 ASP A HB2  1 
ATOM   2783   H HB3  . ASP A  1 225 ? -83.89516  -64.52502  -147.81032 1.000 67.90919  ? 220 ASP A HB3  1 
ATOM   2784   N N    . LEU A  1 226 ? -86.97881  -65.79897  -147.89642 1.000 61.14576  ? 221 LEU A N    1 
ATOM   2785   C CA   . LEU A  1 226 ? -87.52186  -67.05354  -147.37927 1.000 56.69556  ? 221 LEU A CA   1 
ATOM   2786   C C    . LEU A  1 226 ? -87.87815  -68.00490  -148.51518 1.000 52.02612  ? 221 LEU A C    1 
ATOM   2787   O O    . LEU A  1 226 ? -87.47696  -69.17442  -148.51173 1.000 50.63996  ? 221 LEU A O    1 
ATOM   2788   C CB   . LEU A  1 226 ? -88.74236  -66.77048  -146.50539 1.000 44.04706  ? 221 LEU A CB   1 
ATOM   2789   C CG   . LEU A  1 226 ? -88.46729  -66.16245  -145.12887 1.000 40.10914  ? 221 LEU A CG   1 
ATOM   2790   C CD1  . LEU A  1 226 ? -89.77213  -65.95650  -144.36651 1.000 46.12846  ? 221 LEU A CD1  1 
ATOM   2791   C CD2  . LEU A  1 226 ? -87.52001  -67.02395  -144.31805 1.000 40.35903  ? 221 LEU A CD2  1 
ATOM   2792   H H    . LEU A  1 226 ? -87.38863  -65.09299  -147.62581 1.000 73.40890  ? 221 LEU A H    1 
ATOM   2793   H HA   . LEU A  1 226 ? -86.85019  -67.48420  -146.82764 1.000 68.06866  ? 221 LEU A HA   1 
ATOM   2794   H HB2  . LEU A  1 226 ? -89.31616  -66.15031  -146.98188 1.000 52.89046  ? 221 LEU A HB2  1 
ATOM   2795   H HB3  . LEU A  1 226 ? -89.20855  -67.60847  -146.35929 1.000 52.89046  ? 221 LEU A HB3  1 
ATOM   2796   H HG   . LEU A  1 226 ? -88.04181  -65.30048  -145.25880 1.000 48.16496  ? 221 LEU A HG   1 
ATOM   2797   H HD11 . LEU A  1 226 ? -89.57349  -65.57090  -143.49889 1.000 55.38814  ? 221 LEU A HD11 1 
ATOM   2798   H HD12 . LEU A  1 226 ? -90.34217  -65.35652  -144.87246 1.000 55.38814  ? 221 LEU A HD12 1 
ATOM   2799   H HD13 . LEU A  1 226 ? -90.21126  -66.81414  -144.25462 1.000 55.38814  ? 221 LEU A HD13 1 
ATOM   2800   H HD21 . LEU A  1 226 ? -87.37233  -66.60538  -143.45556 1.000 48.46482  ? 221 LEU A HD21 1 
ATOM   2801   H HD22 . LEU A  1 226 ? -87.91629  -67.90094  -144.19659 1.000 48.46482  ? 221 LEU A HD22 1 
ATOM   2802   H HD23 . LEU A  1 226 ? -86.67926  -67.10407  -144.79514 1.000 48.46482  ? 221 LEU A HD23 1 
ATOM   2803   N N    . GLY A  1 227 ? -88.62713  -67.51724  -149.50480 1.000 57.53363  ? 222 GLY A N    1 
ATOM   2804   C CA   . GLY A  1 227 ? -88.95441  -68.35550  -150.64622 1.000 60.26701  ? 222 GLY A CA   1 
ATOM   2805   C C    . GLY A  1 227 ? -87.73188  -68.71667  -151.46785 1.000 62.55433  ? 222 GLY A C    1 
ATOM   2806   O O    . GLY A  1 227 ? -87.57647  -69.86426  -151.89313 1.000 62.28317  ? 222 GLY A O    1 
ATOM   2807   H H    . GLY A  1 227 ? -88.94991  -66.72071  -149.53587 1.000 69.07434  ? 222 GLY A H    1 
ATOM   2808   H HA2  . GLY A  1 227 ? -89.36618  -69.17636  -150.33391 1.000 72.35440  ? 222 GLY A HA2  1 
ATOM   2809   H HA3  . GLY A  1 227 ? -89.58048  -67.88648  -151.21976 1.000 72.35440  ? 222 GLY A HA3  1 
ATOM   2810   N N    . THR A  1 228 ? -86.85010  -67.74313  -151.70176 1.000 59.19071  ? 223 THR A N    1 
ATOM   2811   C CA   . THR A  1 228 ? -85.62676  -68.01324  -152.44508 1.000 53.02764  ? 223 THR A CA   1 
ATOM   2812   C C    . THR A  1 228 ? -84.79976  -69.08979  -151.75541 1.000 55.39328  ? 223 THR A C    1 
ATOM   2813   O O    . THR A  1 228 ? -84.34970  -70.04954  -152.39269 1.000 59.12723  ? 223 THR A O    1 
ATOM   2814   C CB   . THR A  1 228 ? -84.81501  -66.72345  -152.59753 1.000 61.39881  ? 223 THR A CB   1 
ATOM   2815   O OG1  . THR A  1 228 ? -85.50244  -65.82192  -153.47710 1.000 63.28786  ? 223 THR A OG1  1 
ATOM   2816   C CG2  . THR A  1 228 ? -83.42650  -67.02037  -153.15559 1.000 57.14804  ? 223 THR A CG2  1 
ATOM   2817   H H    . THR A  1 228 ? -86.93783  -66.92775  -151.44278 1.000 71.06284  ? 223 THR A H    1 
ATOM   2818   H HA   . THR A  1 228 ? -85.85864  -68.33082  -153.33180 1.000 63.46323  ? 223 THR A HA   1 
ATOM   2819   H HB   . THR A  1 228 ? -84.70799  -66.30665  -151.72820 1.000 73.71256  ? 223 THR A HB   1 
ATOM   2820   H HG1  . THR A  1 228 ? -85.06165  -65.11201  -153.56266 1.000 75.97942  ? 223 THR A HG1  1 
ATOM   2821   H HG21 . THR A  1 228 ? -82.92269  -66.19657  -153.24736 1.000 68.61164  ? 223 THR A HG21 1 
ATOM   2822   H HG22 . THR A  1 228 ? -82.94905  -67.61640  -152.55750 1.000 68.61164  ? 223 THR A HG22 1 
ATOM   2823   H HG23 . THR A  1 228 ? -83.50192  -67.44187  -154.02596 1.000 68.61164  ? 223 THR A HG23 1 
ATOM   2824   N N    . LEU A  1 229 ? -84.56845  -68.93366  -150.45059 1.000 61.17928  ? 224 LEU A N    1 
ATOM   2825   C CA   . LEU A  1 229 ? -83.73782  -69.89214  -149.73019 1.000 57.17285  ? 224 LEU A CA   1 
ATOM   2826   C C    . LEU A  1 229 ? -84.40988  -71.25349  -149.62561 1.000 57.52089  ? 224 LEU A C    1 
ATOM   2827   O O    . LEU A  1 229 ? -83.72097  -72.27977  -149.61279 1.000 67.22941  ? 224 LEU A O    1 
ATOM   2828   C CB   . LEU A  1 229 ? -83.40553  -69.35531  -148.33919 1.000 55.86800  ? 224 LEU A CB   1 
ATOM   2829   C CG   . LEU A  1 229 ? -82.53659  -68.09989  -148.31109 1.000 48.35983  ? 224 LEU A CG   1 
ATOM   2830   C CD1  . LEU A  1 229 ? -82.97266  -67.17905  -147.18626 1.000 44.07723  ? 224 LEU A CD1  1 
ATOM   2831   C CD2  . LEU A  1 229 ? -81.06574  -68.47746  -148.17496 1.000 56.04726  ? 224 LEU A CD2  1 
ATOM   2832   H H    . LEU A  1 229 ? -84.87630  -68.29144  -149.96853 1.000 73.44912  ? 224 LEU A H    1 
ATOM   2833   H HA   . LEU A  1 229 ? -82.90521  -70.00774  -150.21424 1.000 68.64141  ? 224 LEU A HA   1 
ATOM   2834   H HB2  . LEU A  1 229 ? -84.23743  -69.14191  -147.88830 1.000 67.07559  ? 224 LEU A HB2  1 
ATOM   2835   H HB3  . LEU A  1 229 ? -82.93149  -70.04665  -147.85109 1.000 67.07559  ? 224 LEU A HB3  1 
ATOM   2836   H HG   . LEU A  1 229 ? -82.64196  -67.61571  -149.14498 1.000 58.06579  ? 224 LEU A HG   1 
ATOM   2837   H HD11 . LEU A  1 229 ? -82.40853  -66.38996  -147.18746 1.000 52.72274  ? 224 LEU A HD11 1 
ATOM   2838   H HD12 . LEU A  1 229 ? -83.89794  -66.92439  -147.32735 1.000 52.72274  ? 224 LEU A HD12 1 
ATOM   2839   H HD13 . LEU A  1 229 ? -82.88371  -67.64797  -146.34181 1.000 52.72274  ? 224 LEU A HD13 1 
ATOM   2840   H HD21 . LEU A  1 229 ? -80.53198  -67.66767  -148.15918 1.000 67.29070  ? 224 LEU A HD21 1 
ATOM   2841   H HD22 . LEU A  1 229 ? -80.94163  -68.97157  -147.34952 1.000 67.29070  ? 224 LEU A HD22 1 
ATOM   2842   H HD23 . LEU A  1 229 ? -80.80962  -69.02775  -148.93159 1.000 67.29070  ? 224 LEU A HD23 1 
ATOM   2843   N N    . ARG A  1 230 ? -85.74256  -71.28896  -149.54036 1.000 58.98449  ? 225 ARG A N    1 
ATOM   2844   C CA   . ARG A  1 230 ? -86.43693  -72.56879  -149.60966 1.000 60.65698  ? 225 ARG A CA   1 
ATOM   2845   C C    . ARG A  1 230 ? -86.06461  -73.30930  -150.88535 1.000 63.02622  ? 225 ARG A C    1 
ATOM   2846   O O    . ARG A  1 230 ? -85.85879  -74.52864  -150.86822 1.000 69.52456  ? 225 ARG A O    1 
ATOM   2847   C CB   . ARG A  1 230 ? -87.94773  -72.36126  -149.54086 1.000 70.38140  ? 225 ARG A CB   1 
ATOM   2848   C CG   . ARG A  1 230 ? -88.75621  -73.61741  -149.87574 1.000 67.08696  ? 225 ARG A CG   1 
ATOM   2849   C CD   . ARG A  1 230 ? -90.23534  -73.43655  -149.55485 1.000 67.23026  ? 225 ARG A CD   1 
ATOM   2850   N NE   . ARG A  1 230 ? -90.74752  -72.15296  -150.01995 1.000 68.85619  ? 225 ARG A NE   1 
ATOM   2851   C CZ   . ARG A  1 230 ? -91.12746  -71.90590  -151.26594 1.000 72.98310  ? 225 ARG A CZ   1 
ATOM   2852   N NH1  . ARG A  1 230 ? -91.07296  -72.83971  -152.20317 1.000 66.72287  ? 225 ARG A NH1  1 
ATOM   2853   N NH2  . ARG A  1 230 ? -91.57349  -70.69132  -151.57899 1.000 77.71839  ? 225 ARG A NH2  1 
ATOM   2854   H H    . ARG A  1 230 ? -86.25211  -70.60281  -149.44467 1.000 70.81538  ? 225 ARG A H    1 
ATOM   2855   H HA   . ARG A  1 230 ? -86.17775  -73.10832  -148.84636 1.000 72.82236  ? 225 ARG A HA   1 
ATOM   2856   H HB2  . ARG A  1 230 ? -88.18455  -72.08730  -148.64099 1.000 84.49167  ? 225 ARG A HB2  1 
ATOM   2857   H HB3  . ARG A  1 230 ? -88.19713  -71.67040  -150.17443 1.000 84.49167  ? 225 ARG A HB3  1 
ATOM   2858   H HG2  . ARG A  1 230 ? -88.67173  -73.81021  -150.82262 1.000 80.53834  ? 225 ARG A HG2  1 
ATOM   2859   H HG3  . ARG A  1 230 ? -88.42076  -74.36324  -149.35409 1.000 80.53834  ? 225 ARG A HG3  1 
ATOM   2860   H HD2  . ARG A  1 230 ? -90.74352  -74.13966  -149.98877 1.000 80.71030  ? 225 ARG A HD2  1 
ATOM   2861   H HD3  . ARG A  1 230 ? -90.36044  -73.48142  -148.59400 1.000 80.71030  ? 225 ARG A HD3  1 
ATOM   2862   H HE   . ARG A  1 230 ? -90.80713  -71.51355  -149.44793 1.000 82.66142  ? 225 ARG A HE   1 
ATOM   2863   H HH11 . ARG A  1 230 ? -90.78629  -73.62706  -152.00954 1.000 80.10144  ? 225 ARG A HH11 1 
ATOM   2864   H HH12 . ARG A  1 230 ? -91.32423  -72.65884  -153.00551 1.000 80.10144  ? 225 ARG A HH12 1 
ATOM   2865   H HH21 . ARG A  1 230 ? -91.61234  -70.07898  -150.97639 1.000 93.29606  ? 225 ARG A HH21 1 
ATOM   2866   H HH22 . ARG A  1 230 ? -91.82277  -70.51901  -152.38383 1.000 93.29606  ? 225 ARG A HH22 1 
ATOM   2867   N N    . GLY A  1 231 ? -85.96835  -72.58463  -152.00278 1.000 59.42520  ? 226 GLY A N    1 
ATOM   2868   C CA   . GLY A  1 231 ? -85.56660  -73.21491  -153.24683 1.000 62.35308  ? 226 GLY A CA   1 
ATOM   2869   C C    . GLY A  1 231 ? -84.09279  -73.57470  -153.26859 1.000 71.69225  ? 226 GLY A C    1 
ATOM   2870   O O    . GLY A  1 231 ? -83.71289  -74.64089  -153.76154 1.000 76.88834  ? 226 GLY A O    1 
ATOM   2871   H H    . GLY A  1 231 ? -86.12841  -71.74166  -152.06094 1.000 71.34423  ? 226 GLY A H    1 
ATOM   2872   H HA2  . GLY A  1 231 ? -86.08071  -74.02746  -153.37470 1.000 74.85768  ? 226 GLY A HA2  1 
ATOM   2873   H HA3  . GLY A  1 231 ? -85.74365  -72.60988  -153.98405 1.000 74.85768  ? 226 GLY A HA3  1 
ATOM   2874   N N    . ALA A  1 232 ? -83.24184  -72.69462  -152.73330 1.000 69.03567  ? 227 ALA A N    1 
ATOM   2875   C CA   . ALA A  1 232 ? -81.80547  -72.94806  -152.72775 1.000 70.52813  ? 227 ALA A CA   1 
ATOM   2876   C C    . ALA A  1 232 ? -81.41087  -74.11732  -151.83441 1.000 70.83551  ? 227 ALA A C    1 
ATOM   2877   O O    . ALA A  1 232 ? -80.28091  -74.60691  -151.95016 1.000 69.90354  ? 227 ALA A O    1 
ATOM   2878   C CB   . ALA A  1 232 ? -81.05491  -71.68987  -152.28693 1.000 69.30093  ? 227 ALA A CB   1 
ATOM   2879   H H    . ALA A  1 232 ? -83.47258  -71.94977  -152.37057 1.000 82.87679  ? 227 ALA A H    1 
ATOM   2880   H HA   . ALA A  1 232 ? -81.52924  -73.16281  -153.63245 1.000 84.66774  ? 227 ALA A HA   1 
ATOM   2881   H HB1  . ALA A  1 232 ? -80.10250  -71.87375  -152.28766 1.000 83.19511  ? 227 ALA A HB1  1 
ATOM   2882   H HB2  . ALA A  1 232 ? -81.25337  -70.97040  -152.90651 1.000 83.19511  ? 227 ALA A HB2  1 
ATOM   2883   H HB3  . ALA A  1 232 ? -81.34409  -71.44633  -151.39364 1.000 83.19511  ? 227 ALA A HB3  1 
ATOM   2884   N N    . TYR A  1 233 ? -82.30113  -74.57092  -150.95119 1.000 74.91405  ? 228 TYR A N    1 
ATOM   2885   C CA   . TYR A  1 233 ? -82.04054  -75.71219  -150.08256 1.000 74.31662  ? 228 TYR A CA   1 
ATOM   2886   C C    . TYR A  1 233 ? -82.93560  -76.90589  -150.39987 1.000 69.66673  ? 228 TYR A C    1 
ATOM   2887   O O    . TYR A  1 233 ? -82.90214  -77.90446  -149.67497 1.000 64.00908  ? 228 TYR A O    1 
ATOM   2888   C CB   . TYR A  1 233 ? -82.20868  -75.30114  -148.61722 1.000 62.97746  ? 228 TYR A CB   1 
ATOM   2889   H H    . TYR A  1 233 ? -83.07979  -74.22441  -150.83625 1.000 89.93084  ? 228 TYR A H    1 
ATOM   2890   H HA   . TYR A  1 233 ? -81.12175  -75.99532  -150.21126 1.000 89.21393  ? 228 TYR A HA   1 
ATOM   2891   N N    . ASN A  1 234 ? -83.73244  -76.82714  -151.46192 1.000 70.51805  ? 229 ASN A N    1 
ATOM   2892   C CA   . ASN A  1 234 ? -84.61756  -77.91004  -151.87467 1.000 66.95706  ? 229 ASN A CA   1 
ATOM   2893   C C    . ASN A  1 234 ? -85.49277  -78.36517  -150.70947 1.000 66.62213  ? 229 ASN A C    1 
ATOM   2894   O O    . ASN A  1 234 ? -85.50126  -79.53161  -150.31643 1.000 78.55611  ? 229 ASN A O    1 
ATOM   2895   C CB   . ASN A  1 234 ? -83.81663  -79.07994  -152.45065 1.000 70.61351  ? 229 ASN A CB   1 
ATOM   2896   H H    . ASN A  1 234 ? -83.77874  -76.13697  -151.97291 1.000 84.65564  ? 229 ASN A H    1 
ATOM   2897   H HA   . ASN A  1 234 ? -85.20335  -77.57612  -152.57198 1.000 80.17853  ? 229 ASN A HA   1 
ATOM   2898   N N    . GLN A  1 235 ? -86.23614  -77.41069  -150.15988 1.000 66.16654  ? 230 GLN A N    1 
ATOM   2899   C CA   . GLN A  1 235 ? -87.16454  -77.65848  -149.06552 1.000 67.81702  ? 230 GLN A CA   1 
ATOM   2900   C C    . GLN A  1 235 ? -88.59412  -77.45637  -149.55377 1.000 73.36461  ? 230 GLN A C    1 
ATOM   2901   O O    . GLN A  1 235 ? -88.86443  -76.55795  -150.36060 1.000 74.41020  ? 230 GLN A O    1 
ATOM   2902   C CB   . GLN A  1 235 ? -86.87906  -76.72925  -147.88144 1.000 65.74116  ? 230 GLN A CB   1 
ATOM   2903   H H    . GLN A  1 235 ? -86.21873  -76.58866  -150.41200 1.000 79.43383  ? 230 GLN A H    1 
ATOM   2904   H HA   . GLN A  1 235 ? -87.07181  -78.57392  -148.75847 1.000 81.41442  ? 230 GLN A HA   1 
ATOM   2905   N N    . SER A  1 236 ? -89.50463  -78.29544  -149.06365 1.000 68.87444  ? 231 SER A N    1 
ATOM   2906   C CA   . SER A  1 236 ? -90.90059  -78.18678  -149.45053 1.000 68.08945  ? 231 SER A CA   1 
ATOM   2907   C C    . SER A  1 236 ? -91.49629  -76.88190  -148.92900 1.000 60.40855  ? 231 SER A C    1 
ATOM   2908   O O    . SER A  1 236 ? -90.93427  -76.20900  -148.06125 1.000 70.21523  ? 231 SER A O    1 
ATOM   2909   C CB   . SER A  1 236 ? -91.69776  -79.37637  -148.91778 1.000 69.39439  ? 231 SER A CB   1 
ATOM   2910   O OG   . SER A  1 236 ? -91.95813  -79.22734  -147.53261 1.000 65.37590  ? 231 SER A OG   1 
ATOM   2911   H H    . SER A  1 236 ? -89.33691  -78.93107  -148.50918 1.000 82.68331  ? 231 SER A H    1 
ATOM   2912   H HA   . SER A  1 236 ? -90.96329  -78.18760  -150.41850 1.000 81.74133  ? 231 SER A HA   1 
ATOM   2913   H HB2  . SER A  1 236 ? -92.54118  -79.43027  -149.39386 1.000 83.30725  ? 231 SER A HB2  1 
ATOM   2914   H HB3  . SER A  1 236 ? -91.18548  -80.18812  -149.05750 1.000 83.30725  ? 231 SER A HB3  1 
ATOM   2915   H HG   . SER A  1 236 ? -92.27450  -79.94054  -147.22139 1.000 78.48507  ? 231 SER A HG   1 
ATOM   2916   N N    . GLU A  1 237 ? -92.66067  -76.52869  -149.47037 1.000 60.14729  ? 232 GLU A N    1 
ATOM   2917   C CA   . GLU A  1 237 ? -93.41828  -75.37543  -149.00679 1.000 60.32898  ? 232 GLU A CA   1 
ATOM   2918   C C    . GLU A  1 237 ? -94.20969  -75.66708  -147.73231 1.000 70.70881  ? 232 GLU A C    1 
ATOM   2919   O O    . GLU A  1 237 ? -95.13528  -74.90868  -147.39892 1.000 63.39722  ? 232 GLU A O    1 
ATOM   2920   C CB   . GLU A  1 237 ? -94.36505  -74.89423  -150.11006 1.000 58.53995  ? 232 GLU A CB   1 
ATOM   2921   H H    . GLU A  1 237 ? -93.03643  -76.95075  -150.11865 1.000 72.21073  ? 232 GLU A H    1 
ATOM   2922   H HA   . GLU A  1 237 ? -92.79685  -74.65626  -148.81306 1.000 72.42877  ? 232 GLU A HA   1 
ATOM   2923   N N    . ALA A  1 238 ? -93.86003  -76.73750  -147.01011 1.000 64.29137  ? 233 ALA A N    1 
ATOM   2924   C CA   . ALA A  1 238 ? -94.62492  -77.17311  -145.85289 1.000 59.24081  ? 233 ALA A CA   1 
ATOM   2925   C C    . ALA A  1 238 ? -93.94263  -76.91520  -144.52033 1.000 63.01088  ? 233 ALA A C    1 
ATOM   2926   O O    . ALA A  1 238 ? -94.63538  -76.84600  -143.49964 1.000 64.70014  ? 233 ALA A O    1 
ATOM   2927   C CB   . ALA A  1 238 ? -94.93199  -78.67340  -145.95896 1.000 60.80345  ? 233 ALA A CB   1 
ATOM   2928   H H    . ALA A  1 238 ? -93.17463  -77.22913  -147.17784 1.000 77.18363  ? 233 ALA A H    1 
ATOM   2929   H HA   . ALA A  1 238 ? -95.46554  -76.68916  -145.84559 1.000 71.12296  ? 233 ALA A HA   1 
ATOM   2930   H HB1  . ALA A  1 238 ? -95.44205  -78.94716  -145.18063 1.000 72.99813  ? 233 ALA A HB1  1 
ATOM   2931   H HB2  . ALA A  1 238 ? -95.44688  -78.83414  -146.76515 1.000 72.99813  ? 233 ALA A HB2  1 
ATOM   2932   H HB3  . ALA A  1 238 ? -94.09655  -79.16485  -145.99656 1.000 72.99813  ? 233 ALA A HB3  1 
ATOM   2933   N N    . GLY A  1 239 ? -92.61801  -76.76863  -144.49920 1.000 62.10006  ? 234 GLY A N    1 
ATOM   2934   C CA   . GLY A  1 239 ? -91.90811  -76.58110  -143.25182 1.000 66.76527  ? 234 GLY A CA   1 
ATOM   2935   C C    . GLY A  1 239 ? -91.71243  -75.11611  -142.88426 1.000 67.01845  ? 234 GLY A C    1 
ATOM   2936   O O    . GLY A  1 239 ? -91.89191  -74.21040  -143.69837 1.000 64.72254  ? 234 GLY A O    1 
ATOM   2937   H H    . GLY A  1 239 ? -92.11465  -76.77510  -145.19647 1.000 74.55406  ? 234 GLY A H    1 
ATOM   2938   H HA2  . GLY A  1 239 ? -92.40513  -77.00799  -142.53653 1.000 80.15231  ? 234 GLY A HA2  1 
ATOM   2939   H HA3  . GLY A  1 239 ? -91.03337  -76.99485  -143.31919 1.000 80.15231  ? 234 GLY A HA3  1 
ATOM   2940   N N    . SER A  1 240 ? -91.33742  -74.89966  -141.62496 1.000 59.40837  ? 235 SER A N    1 
ATOM   2941   C CA   . SER A  1 240 ? -91.06775  -73.56933  -141.09642 1.000 59.30377  ? 235 SER A CA   1 
ATOM   2942   C C    . SER A  1 240 ? -89.57107  -73.28718  -141.15722 1.000 53.45602  ? 235 SER A C    1 
ATOM   2943   O O    . SER A  1 240 ? -88.74947  -74.17867  -140.92134 1.000 58.47196  ? 235 SER A O    1 
ATOM   2944   C CB   . SER A  1 240 ? -91.56985  -73.44250  -139.65703 1.000 54.99775  ? 235 SER A CB   1 
ATOM   2945   O OG   . SER A  1 240 ? -91.12811  -72.23183  -139.06890 1.000 56.98616  ? 235 SER A OG   1 
ATOM   2946   H H    . SER A  1 240 ? -91.23029  -75.52520  -141.04459 1.000 71.32404  ? 235 SER A H    1 
ATOM   2947   H HA   . SER A  1 240 ? -91.52704  -72.90437  -141.63287 1.000 71.19851  ? 235 SER A HA   1 
ATOM   2948   H HB2  . SER A  1 240 ? -92.53975  -73.45593  -139.65948 1.000 66.03128  ? 235 SER A HB2  1 
ATOM   2949   H HB3  . SER A  1 240 ? -91.22905  -74.18759  -139.13780 1.000 66.03128  ? 235 SER A HB3  1 
ATOM   2950   H HG   . SER A  1 240 ? -91.41200  -72.17515  -138.28036 1.000 68.41738  ? 235 SER A HG   1 
ATOM   2951   N N    . HIS A  1 241 ? -89.22258  -72.04190  -141.47281 1.000 41.79532  ? 236 HIS A N    1 
ATOM   2952   C CA   . HIS A  1 241 ? -87.83103  -71.64417  -141.61715 1.000 48.17088  ? 236 HIS A CA   1 
ATOM   2953   C C    . HIS A  1 241 ? -87.64613  -70.23148  -141.07910 1.000 44.15772  ? 236 HIS A C    1 
ATOM   2954   O O    . HIS A  1 241 ? -88.58852  -69.44072  -141.00445 1.000 40.84785  ? 236 HIS A O    1 
ATOM   2955   C CB   . HIS A  1 241 ? -87.37360  -71.72366  -143.07914 1.000 46.50951  ? 236 HIS A CB   1 
ATOM   2956   C CG   . HIS A  1 241 ? -87.43035  -73.10472  -143.65155 1.000 54.11562  ? 236 HIS A CG   1 
ATOM   2957   N ND1  . HIS A  1 241 ? -86.43942  -74.03905  -143.43999 1.000 55.13516  ? 236 HIS A ND1  1 
ATOM   2958   C CD2  . HIS A  1 241 ? -88.36665  -73.71565  -144.41508 1.000 56.63572  ? 236 HIS A CD2  1 
ATOM   2959   C CE1  . HIS A  1 241 ? -86.75803  -75.16310  -144.05696 1.000 57.86852  ? 236 HIS A CE1  1 
ATOM   2960   N NE2  . HIS A  1 241 ? -87.92466  -74.99433  -144.65261 1.000 62.42290  ? 236 HIS A NE2  1 
ATOM   2961   H H    . HIS A  1 241 ? -89.78289  -71.40394  -141.60936 1.000 49.98444  ? 236 HIS A H    1 
ATOM   2962   H HA   . HIS A  1 241 ? -87.27206  -72.23641  -141.09017 1.000 57.83904  ? 236 HIS A HA   1 
ATOM   2963   H HB2  . HIS A  1 241 ? -87.94728  -71.15592  -143.61716 1.000 55.84540  ? 236 HIS A HB2  1 
ATOM   2964   H HB3  . HIS A  1 241 ? -86.45526  -71.41658  -143.13616 1.000 55.84540  ? 236 HIS A HB3  1 
ATOM   2965   H HD1  . HIS A  1 241 ? -85.72524  -73.91047  -142.97845 1.000 66.19618  ? 236 HIS A HD1  1 
ATOM   2966   H HD2  . HIS A  1 241 ? -89.16035  -73.33998  -144.72137 1.000 67.99685  ? 236 HIS A HD2  1 
ATOM   2967   H HE1  . HIS A  1 241 ? -86.24782  -75.94055  -144.06965 1.000 69.47621  ? 236 HIS A HE1  1 
ATOM   2968   N N    . THR A  1 242 ? -86.40837  -69.92604  -140.70123 1.000 44.84957  ? 237 THR A N    1 
ATOM   2969   C CA   . THR A  1 242 ? -86.07463  -68.66886  -140.05081 1.000 45.55234  ? 237 THR A CA   1 
ATOM   2970   C C    . THR A  1 242 ? -84.91595  -67.99800  -140.77372 1.000 37.46209  ? 237 THR A C    1 
ATOM   2971   O O    . THR A  1 242 ? -83.94957  -68.65248  -141.17391 1.000 42.30604  ? 237 THR A O    1 
ATOM   2972   C CB   . THR A  1 242 ? -85.69975  -68.88547  -138.57278 1.000 38.16955  ? 237 THR A CB   1 
ATOM   2973   O OG1  . THR A  1 242 ? -86.80766  -69.45911  -137.87494 1.000 40.80476  ? 237 THR A OG1  1 
ATOM   2974   C CG2  . THR A  1 242 ? -85.31155  -67.57369  -137.91861 1.000 37.36596  ? 237 THR A CG2  1 
ATOM   2975   H H    . THR A  1 242 ? -85.73159  -70.44440  -140.81461 1.000 53.85347  ? 237 THR A H    1 
ATOM   2976   H HA   . THR A  1 242 ? -86.84220  -68.07739  -140.09453 1.000 54.69679  ? 237 THR A HA   1 
ATOM   2977   H HB   . THR A  1 242 ? -84.93978  -69.48579  -138.51841 1.000 45.83745  ? 237 THR A HB   1 
ATOM   2978   H HG1  . THR A  1 242 ? -86.60741  -69.58043  -137.06823 1.000 48.99970  ? 237 THR A HG1  1 
ATOM   2979   H HG21 . THR A  1 242 ? -85.07754  -67.72293  -136.98917 1.000 44.87314  ? 237 THR A HG21 1 
ATOM   2980   H HG22 . THR A  1 242 ? -84.54907  -67.18722  -138.37705 1.000 44.87314  ? 237 THR A HG22 1 
ATOM   2981   H HG23 . THR A  1 242 ? -86.05322  -66.94993  -137.96026 1.000 44.87314  ? 237 THR A HG23 1 
ATOM   2982   N N    . VAL A  1 243 ? -85.01603  -66.68437  -140.92203 1.000 35.47218  ? 238 VAL A N    1 
ATOM   2983   C CA   . VAL A  1 243 ? -83.94558  -65.85537  -141.45496 1.000 37.53945  ? 238 VAL A CA   1 
ATOM   2984   C C    . VAL A  1 243 ? -83.64017  -64.78630  -140.41421 1.000 42.20086  ? 238 VAL A C    1 
ATOM   2985   O O    . VAL A  1 243 ? -84.55698  -64.12336  -139.91191 1.000 44.04285  ? 238 VAL A O    1 
ATOM   2986   C CB   . VAL A  1 243 ? -84.33675  -65.22434  -142.80262 1.000 41.00850  ? 238 VAL A CB   1 
ATOM   2987   C CG1  . VAL A  1 243 ? -83.59628  -63.91912  -143.00657 1.000 48.59309  ? 238 VAL A CG1  1 
ATOM   2988   C CG2  . VAL A  1 243 ? -84.04485  -66.17824  -143.94433 1.000 42.55085  ? 238 VAL A CG2  1 
ATOM   2989   H H    . VAL A  1 243 ? -85.71928  -66.23546  -140.71343 1.000 42.60061  ? 238 VAL A H    1 
ATOM   2990   H HA   . VAL A  1 243 ? -83.14833  -66.38918  -141.59760 1.000 45.08132  ? 238 VAL A HA   1 
ATOM   2991   H HB   . VAL A  1 243 ? -85.28929  -65.04119  -142.79667 1.000 49.24418  ? 238 VAL A HB   1 
ATOM   2992   H HG11 . VAL A  1 243 ? -83.85677  -63.53824  -143.85978 1.000 58.34570  ? 238 VAL A HG11 1 
ATOM   2993   H HG12 . VAL A  1 243 ? -83.82681  -63.30964  -142.28804 1.000 58.34570  ? 238 VAL A HG12 1 
ATOM   2994   H HG13 . VAL A  1 243 ? -82.64201  -64.09297  -142.99948 1.000 58.34570  ? 238 VAL A HG13 1 
ATOM   2995   H HG21 . VAL A  1 243 ? -84.29996  -65.75764  -144.78034 1.000 51.09500  ? 238 VAL A HG21 1 
ATOM   2996   H HG22 . VAL A  1 243 ? -83.09627  -66.38083  -143.95191 1.000 51.09500  ? 238 VAL A HG22 1 
ATOM   2997   H HG23 . VAL A  1 243 ? -84.55592  -66.99235  -143.81417 1.000 51.09500  ? 238 VAL A HG23 1 
ATOM   2998   N N    . GLN A  1 244 ? -82.35775  -64.60127  -140.10830 1.000 34.86850  ? 239 GLN A N    1 
ATOM   2999   C CA   . GLN A  1 244 ? -81.93598  -63.65485  -139.08350 1.000 32.19997  ? 239 GLN A CA   1 
ATOM   3000   C C    . GLN A  1 244 ? -80.89537  -62.70669  -139.65704 1.000 38.11679  ? 239 GLN A C    1 
ATOM   3001   O O    . GLN A  1 244 ? -79.95704  -63.13827  -140.33183 1.000 41.40437  ? 239 GLN A O    1 
ATOM   3002   C CB   . GLN A  1 244 ? -81.38147  -64.38997  -137.85643 1.000 32.32860  ? 239 GLN A CB   1 
ATOM   3003   C CG   . GLN A  1 244 ? -82.45491  -65.10807  -137.04801 1.000 32.01758  ? 239 GLN A CG   1 
ATOM   3004   C CD   . GLN A  1 244 ? -81.89271  -66.11486  -136.08503 1.000 32.98518  ? 239 GLN A CD   1 
ATOM   3005   O OE1  . GLN A  1 244 ? -81.77972  -67.30163  -136.40518 1.000 34.58518  ? 239 GLN A OE1  1 
ATOM   3006   N NE2  . GLN A  1 244 ? -81.53178  -65.65361  -134.89229 1.000 32.24162  ? 239 GLN A NE2  1 
ATOM   3007   H H    . GLN A  1 244 ? -81.70749  -65.01827  -140.48628 1.000 41.87619  ? 239 GLN A H    1 
ATOM   3008   H HA   . GLN A  1 244 ? -82.69537  -63.11972  -138.80444 1.000 38.67395  ? 239 GLN A HA   1 
ATOM   3009   H HB2  . GLN A  1 244 ? -80.73786  -65.05265  -138.15227 1.000 38.62437  ? 239 GLN A HB2  1 
ATOM   3010   H HB3  . GLN A  1 244 ? -80.95021  -63.74580  -137.27338 1.000 38.62437  ? 239 GLN A HB3  1 
ATOM   3011   H HG2  . GLN A  1 244 ? -82.95498  -64.45281  -136.53667 1.000 38.25115  ? 239 GLN A HG2  1 
ATOM   3012   H HG3  . GLN A  1 244 ? -83.04735  -65.57603  -137.65706 1.000 38.25115  ? 239 GLN A HG3  1 
ATOM   3013   H HE21 . GLN A  1 244 ? -81.62574  -64.81895  -134.70758 1.000 38.52000  ? 239 GLN A HE21 1 
ATOM   3014   H HE22 . GLN A  1 244 ? -81.20422  -66.18974  -134.30504 1.000 38.52000  ? 239 GLN A HE22 1 
ATOM   3015   N N    . ARG A  1 245 ? -81.07058  -61.41701  -139.38748 1.000 36.39501  ? 240 ARG A N    1 
ATOM   3016   C CA   . ARG A  1 245 ? -80.17081  -60.37221  -139.85010 1.000 33.28962  ? 240 ARG A CA   1 
ATOM   3017   C C    . ARG A  1 245 ? -79.75382  -59.51816  -138.66535 1.000 35.48159  ? 240 ARG A C    1 
ATOM   3018   O O    . ARG A  1 245 ? -80.57415  -59.20733  -137.79862 1.000 42.76185  ? 240 ARG A O    1 
ATOM   3019   C CB   . ARG A  1 245 ? -80.83885  -59.49787  -140.91380 1.000 42.96116  ? 240 ARG A CB   1 
ATOM   3020   C CG   . ARG A  1 245 ? -79.94740  -58.39975  -141.48049 1.000 47.16084  ? 240 ARG A CG   1 
ATOM   3021   C CD   . ARG A  1 245 ? -80.76169  -57.39392  -142.28676 1.000 47.53733  ? 240 ARG A CD   1 
ATOM   3022   N NE   . ARG A  1 245 ? -81.42916  -58.01482  -143.42490 1.000 49.23552  ? 240 ARG A NE   1 
ATOM   3023   C CZ   . ARG A  1 245 ? -80.81285  -58.39696  -144.53540 1.000 51.03730  ? 240 ARG A CZ   1 
ATOM   3024   N NH1  . ARG A  1 245 ? -79.50892  -58.23012  -144.69409 1.000 47.90831  ? 240 ARG A NH1  1 
ATOM   3025   N NH2  . ARG A  1 245 ? -81.52110  -58.96521  -145.50853 1.000 50.16594  ? 240 ARG A NH2  1 
ATOM   3026   H H    . ARG A  1 245 ? -81.72718  -61.11423  -138.92186 1.000 43.70800  ? 240 ARG A H    1 
ATOM   3027   H HA   . ARG A  1 245 ? -79.37605  -60.76852  -140.24023 1.000 39.98153  ? 240 ARG A HA   1 
ATOM   3028   H HB2  . ARG A  1 245 ? -81.11145  -60.06427  -141.65256 1.000 51.58737  ? 240 ARG A HB2  1 
ATOM   3029   H HB3  . ARG A  1 245 ? -81.61519  -59.07053  -140.51936 1.000 51.58737  ? 240 ARG A HB3  1 
ATOM   3030   H HG2  . ARG A  1 245 ? -79.51260  -57.92891  -140.75237 1.000 56.62700  ? 240 ARG A HG2  1 
ATOM   3031   H HG3  . ARG A  1 245 ? -79.28140  -58.79407  -142.06517 1.000 56.62700  ? 240 ARG A HG3  1 
ATOM   3032   H HD2  . ARG A  1 245 ? -81.44023  -57.00180  -141.71515 1.000 57.07879  ? 240 ARG A HD2  1 
ATOM   3033   H HD3  . ARG A  1 245 ? -80.17091  -56.70200  -142.62310 1.000 57.07879  ? 240 ARG A HD3  1 
ATOM   3034   H HE   . ARG A  1 245 ? -82.27817  -58.14154  -143.37263 1.000 59.11662  ? 240 ARG A HE   1 
ATOM   3035   H HH11 . ARG A  1 245 ? -79.04269  -57.86703  -144.06927 1.000 57.52396  ? 240 ARG A HH11 1 
ATOM   3036   H HH12 . ARG A  1 245 ? -79.12826  -58.48484  -145.42197 1.000 57.52396  ? 240 ARG A HH12 1 
ATOM   3037   H HH21 . ARG A  1 245 ? -82.36793  -59.08070  -145.41290 1.000 60.23312  ? 240 ARG A HH21 1 
ATOM   3038   H HH22 . ARG A  1 245 ? -81.13190  -59.21690  -146.23295 1.000 60.23312  ? 240 ARG A HH22 1 
ATOM   3039   N N    . MET A  1 246 ? -78.47759  -59.14164  -138.63442 1.000 40.42775  ? 241 MET A N    1 
ATOM   3040   C CA   . MET A  1 246 ? -77.94599  -58.31730  -137.55886 1.000 40.47825  ? 241 MET A CA   1 
ATOM   3041   C C    . MET A  1 246 ? -76.89558  -57.37743  -138.13044 1.000 41.22185  ? 241 MET A C    1 
ATOM   3042   O O    . MET A  1 246 ? -75.98187  -57.82322  -138.83446 1.000 42.21104  ? 241 MET A O    1 
ATOM   3043   C CB   . MET A  1 246 ? -77.33739  -59.18645  -136.45287 1.000 38.88272  ? 241 MET A CB   1 
ATOM   3044   C CG   . MET A  1 246 ? -77.05727  -58.44265  -135.14992 1.000 40.22713  ? 241 MET A CG   1 
ATOM   3045   S SD   . MET A  1 246 ? -75.52037  -57.48156  -135.19920 1.000 47.61384  ? 241 MET A SD   1 
ATOM   3046   C CE   . MET A  1 246 ? -74.29142  -58.78546  -135.22097 1.000 39.42891  ? 241 MET A CE   1 
ATOM   3047   H H    . MET A  1 246 ? -77.89606  -59.35391  -139.23138 1.000 48.54729  ? 241 MET A H    1 
ATOM   3048   H HA   . MET A  1 246 ? -78.66363  -57.79149  -137.17231 1.000 48.60789  ? 241 MET A HA   1 
ATOM   3049   H HB2  . MET A  1 246 ? -77.95358  -59.90822  -136.25221 1.000 46.69325  ? 241 MET A HB2  1 
ATOM   3050   H HB3  . MET A  1 246 ? -76.49549  -59.54789  -136.77138 1.000 46.69325  ? 241 MET A HB3  1 
ATOM   3051   H HG2  . MET A  1 246 ? -77.78786  -57.82936  -134.97379 1.000 48.30654  ? 241 MET A HG2  1 
ATOM   3052   H HG3  . MET A  1 246 ? -76.98388  -59.08708  -134.42866 1.000 48.30654  ? 241 MET A HG3  1 
ATOM   3053   H HE1  . MET A  1 246 ? -73.40783  -58.38619  -135.24832 1.000 47.34868  ? 241 MET A HE1  1 
ATOM   3054   H HE2  . MET A  1 246 ? -74.38690  -59.32284  -134.41910 1.000 47.34868  ? 241 MET A HE2  1 
ATOM   3055   H HE3  . MET A  1 246 ? -74.42978  -59.33673  -136.00701 1.000 47.34868  ? 241 MET A HE3  1 
ATOM   3056   N N    . TYR A  1 247 ? -77.02248  -56.08703  -137.82049 1.000 30.52644  ? 242 TYR A N    1 
ATOM   3057   C CA   . TYR A  1 247 ? -76.01262  -55.11976  -138.22314 1.000 40.06761  ? 242 TYR A CA   1 
ATOM   3058   C C    . TYR A  1 247 ? -76.00293  -53.95648  -137.24419 1.000 28.69595  ? 242 TYR A C    1 
ATOM   3059   O O    . TYR A  1 247 ? -76.99478  -53.67307  -136.57453 1.000 30.08528  ? 242 TYR A O    1 
ATOM   3060   C CB   . TYR A  1 247 ? -76.23739  -54.62266  -139.65819 1.000 43.67742  ? 242 TYR A CB   1 
ATOM   3061   C CG   . TYR A  1 247 ? -77.54472  -53.90075  -139.89560 1.000 33.09907  ? 242 TYR A CG   1 
ATOM   3062   C CD1  . TYR A  1 247 ? -77.66186  -52.53732  -139.65726 1.000 42.53894  ? 242 TYR A CD1  1 
ATOM   3063   C CD2  . TYR A  1 247 ? -78.65102  -54.57452  -140.38267 1.000 37.92438  ? 242 TYR A CD2  1 
ATOM   3064   C CE1  . TYR A  1 247 ? -78.85081  -51.87015  -139.88520 1.000 40.13439  ? 242 TYR A CE1  1 
ATOM   3065   C CE2  . TYR A  1 247 ? -79.84446  -53.91883  -140.61312 1.000 38.06891  ? 242 TYR A CE2  1 
ATOM   3066   C CZ   . TYR A  1 247 ? -79.93959  -52.57179  -140.36492 1.000 37.50807  ? 242 TYR A CZ   1 
ATOM   3067   O OH   . TYR A  1 247 ? -81.12570  -51.92259  -140.59737 1.000 39.69572  ? 242 TYR A OH   1 
ATOM   3068   H H    . TYR A  1 247 ? -77.68138  -55.75268  -137.38043 1.000 36.66572  ? 242 TYR A H    1 
ATOM   3069   H HA   . TYR A  1 247 ? -75.14087  -55.54348  -138.18567 1.000 48.11511  ? 242 TYR A HA   1 
ATOM   3070   H HB2  . TYR A  1 247 ? -75.52211  -54.00770  -139.88427 1.000 52.44690  ? 242 TYR A HB2  1 
ATOM   3071   H HB3  . TYR A  1 247 ? -76.21733  -55.38817  -140.25358 1.000 52.44690  ? 242 TYR A HB3  1 
ATOM   3072   H HD1  . TYR A  1 247 ? -76.92701  -52.06477  -139.33853 1.000 51.08072  ? 242 TYR A HD1  1 
ATOM   3073   H HD2  . TYR A  1 247 ? -78.58969  -55.48577  -140.55806 1.000 45.54324  ? 242 TYR A HD2  1 
ATOM   3074   H HE1  . TYR A  1 247 ? -78.91702  -50.95785  -139.71722 1.000 48.19525  ? 242 TYR A HE1  1 
ATOM   3075   H HE2  . TYR A  1 247 ? -80.58037  -54.38759  -140.93498 1.000 45.71668  ? 242 TYR A HE2  1 
ATOM   3076   H HH   . TYR A  1 247 ? -81.54076  -52.29804  -141.22375 1.000 47.66885  ? 242 TYR A HH   1 
ATOM   3077   N N    . GLY A  1 248 ? -74.85877  -53.28988  -137.17423 1.000 34.15440  ? 243 GLY A N    1 
ATOM   3078   C CA   . GLY A  1 248 ? -74.65362  -52.21156  -136.22990 1.000 29.75771  ? 243 GLY A CA   1 
ATOM   3079   C C    . GLY A  1 248 ? -73.20391  -51.77871  -136.24006 1.000 38.15850  ? 243 GLY A C    1 
ATOM   3080   O O    . GLY A  1 248 ? -72.38116  -52.27812  -137.01895 1.000 38.27798  ? 243 GLY A O    1 
ATOM   3081   H H    . GLY A  1 248 ? -74.17576  -53.44759  -137.67245 1.000 41.01927  ? 243 GLY A H    1 
ATOM   3082   H HA2  . GLY A  1 248 ? -75.21002  -51.45359  -136.46822 1.000 35.74324  ? 243 GLY A HA2  1 
ATOM   3083   H HA3  . GLY A  1 248 ? -74.88772  -52.50647  -135.33596 1.000 35.74324  ? 243 GLY A HA3  1 
ATOM   3084   N N    . CYS A  1 249 ? -72.90110  -50.83677  -135.35099 1.000 36.39583  ? 244 CYS A N    1 
ATOM   3085   C CA   . CYS A  1 249 ? -71.57207  -50.25112  -135.29390 1.000 40.74029  ? 244 CYS A CA   1 
ATOM   3086   C C    . CYS A  1 249 ? -71.14289  -50.06317  -133.84756 1.000 41.84602  ? 244 CYS A C    1 
ATOM   3087   O O    . CYS A  1 249 ? -71.97368  -49.90842  -132.94876 1.000 43.41695  ? 244 CYS A O    1 
ATOM   3088   C CB   . CYS A  1 249 ? -71.51754  -48.89955  -136.02591 1.000 39.01783  ? 244 CYS A CB   1 
ATOM   3089   S SG   . CYS A  1 249 ? -72.73951  -47.67888  -135.46488 1.000 47.76080  ? 244 CYS A SG   1 
ATOM   3090   H H    . CYS A  1 249 ? -73.45180  -50.52178  -134.77037 1.000 43.70899  ? 244 CYS A H    1 
ATOM   3091   H HA   . CYS A  1 249 ? -70.94431  -50.85992  -135.71364 1.000 48.92234  ? 244 CYS A HA   1 
ATOM   3092   H HB2  . CYS A  1 249 ? -70.63759  -48.51341  -135.89364 1.000 46.85538  ? 244 CYS A HB2  1 
ATOM   3093   H HB3  . CYS A  1 249 ? -71.67304  -49.05495  -136.97067 1.000 46.85538  ? 244 CYS A HB3  1 
ATOM   3094   N N    . ASP A  1 250 ? -69.82733  -50.08077  -133.63897 1.000 40.32624  ? 245 ASP A N    1 
ATOM   3095   C CA   . ASP A  1 250 ? -69.21946  -49.84657  -132.33869 1.000 41.43385  ? 245 ASP A CA   1 
ATOM   3096   C C    . ASP A  1 250 ? -68.42393  -48.54786  -132.37099 1.000 40.03875  ? 245 ASP A C    1 
ATOM   3097   O O    . ASP A  1 250 ? -67.80464  -48.21426  -133.38591 1.000 36.27750  ? 245 ASP A O    1 
ATOM   3098   C CB   . ASP A  1 250 ? -68.28967  -50.99738  -131.94640 1.000 39.84381  ? 245 ASP A CB   1 
ATOM   3099   C CG   . ASP A  1 250 ? -69.02333  -52.15273  -131.30010 1.000 53.01839  ? 245 ASP A CG   1 
ATOM   3100   O OD1  . ASP A  1 250 ? -69.69724  -51.93133  -130.27659 1.000 60.15107  ? 245 ASP A OD1  1 
ATOM   3101   O OD2  . ASP A  1 250 ? -68.91424  -53.28943  -131.80869 1.000 60.99910  ? 245 ASP A OD2  1 
ATOM   3102   H H    . ASP A  1 250 ? -69.25050  -50.23164  -134.25873 1.000 48.42547  ? 245 ASP A H    1 
ATOM   3103   H HA   . ASP A  1 250 ? -69.91676  -49.77235  -131.66849 1.000 49.75461  ? 245 ASP A HA   1 
ATOM   3104   H HB2  . ASP A  1 250 ? -67.84754  -51.33133  -132.74259 1.000 47.84657  ? 245 ASP A HB2  1 
ATOM   3105   H HB3  . ASP A  1 250 ? -67.63120  -50.66958  -131.31406 1.000 47.84657  ? 245 ASP A HB3  1 
ATOM   3106   N N    . VAL A  1 251 ? -68.44195  -47.81726  -131.25570 1.000 36.94644  ? 246 VAL A N    1 
ATOM   3107   C CA   . VAL A  1 251 ? -67.59847  -46.64719  -131.07053 1.000 34.48998  ? 246 VAL A CA   1 
ATOM   3108   C C    . VAL A  1 251 ? -66.87146  -46.79632  -129.74294 1.000 35.89552  ? 246 VAL A C    1 
ATOM   3109   O O    . VAL A  1 251 ? -67.32012  -47.50076  -128.83643 1.000 35.57039  ? 246 VAL A O    1 
ATOM   3110   C CB   . VAL A  1 251 ? -68.38964  -45.32299  -131.10037 1.000 33.02869  ? 246 VAL A CB   1 
ATOM   3111   C CG1  . VAL A  1 251 ? -69.09305  -45.15709  -132.43721 1.000 40.40806  ? 246 VAL A CG1  1 
ATOM   3112   C CG2  . VAL A  1 251 ? -69.37962  -45.25677  -129.95030 1.000 31.73326  ? 246 VAL A CG2  1 
ATOM   3113   H H    . VAL A  1 251 ? -68.94679  -47.98688  -130.58045 1.000 44.36972  ? 246 VAL A H    1 
ATOM   3114   H HA   . VAL A  1 251 ? -66.94503  -46.61197  -131.78654 1.000 41.21803  ? 246 VAL A HA   1 
ATOM   3115   H HB   . VAL A  1 251 ? -67.76907  -44.58517  -130.99350 1.000 39.46448  ? 246 VAL A HB   1 
ATOM   3116   H HG11 . VAL A  1 251 ? -69.58300  -44.31993  -132.43451 1.000 48.52366  ? 246 VAL A HG11 1 
ATOM   3117   H HG12 . VAL A  1 251 ? -68.42930  -45.14961  -133.14452 1.000 48.52366  ? 246 VAL A HG12 1 
ATOM   3118   H HG13 . VAL A  1 251 ? -69.70535  -45.89830  -132.56601 1.000 48.52366  ? 246 VAL A HG13 1 
ATOM   3119   H HG21 . VAL A  1 251 ? -69.86081  -44.41577  -129.99585 1.000 37.90997  ? 246 VAL A HG21 1 
ATOM   3120   H HG22 . VAL A  1 251 ? -70.00095  -45.99786  -130.02539 1.000 37.90997  ? 246 VAL A HG22 1 
ATOM   3121   H HG23 . VAL A  1 251 ? -68.89459  -45.31538  -129.11232 1.000 37.90997  ? 246 VAL A HG23 1 
ATOM   3122   N N    . GLY A  1 252 ? -65.73521  -46.11552  -129.63743 1.000 37.68843  ? 247 GLY A N    1 
ATOM   3123   C CA   . GLY A  1 252 ? -64.98474  -46.07479  -128.40435 1.000 41.07633  ? 247 GLY A CA   1 
ATOM   3124   C C    . GLY A  1 252 ? -65.53775  -45.04402  -127.43877 1.000 38.53022  ? 247 GLY A C    1 
ATOM   3125   O O    . GLY A  1 252 ? -66.57408  -44.42173  -127.66290 1.000 42.49228  ? 247 GLY A O    1 
ATOM   3126   H H    . GLY A  1 252 ? -65.37943  -45.66552  -130.27815 1.000 45.05618  ? 247 GLY A H    1 
ATOM   3127   H HA2  . GLY A  1 252 ? -65.01769  -46.94513  -127.97736 1.000 49.32558  ? 247 GLY A HA2  1 
ATOM   3128   H HA3  . GLY A  1 252 ? -64.06037  -45.85191  -128.59611 1.000 49.32558  ? 247 GLY A HA3  1 
ATOM   3129   N N    . SER A  1 253 ? -64.81844  -44.86639  -126.33235 1.000 51.69384  ? 248 SER A N    1 
ATOM   3130   C CA   . SER A  1 253 ? -65.20646  -43.85746  -125.35563 1.000 56.13855  ? 248 SER A CA   1 
ATOM   3131   C C    . SER A  1 253 ? -65.12693  -42.44539  -125.92603 1.000 53.43813  ? 248 SER A C    1 
ATOM   3132   O O    . SER A  1 253 ? -65.69335  -41.51591  -125.33589 1.000 48.69977  ? 248 SER A O    1 
ATOM   3133   C CB   . SER A  1 253 ? -64.32343  -43.96554  -124.10892 1.000 57.95985  ? 248 SER A CB   1 
ATOM   3134   O OG   . SER A  1 253 ? -64.93996  -44.78558  -123.12673 1.000 69.96069  ? 248 SER A OG   1 
ATOM   3135   H H    . SER A  1 253 ? -64.11160  -45.31143  -126.12764 1.000 62.06660  ? 248 SER A H    1 
ATOM   3136   H HA   . SER A  1 253 ? -66.12428  -44.02123  -125.08788 1.000 67.40025  ? 248 SER A HA   1 
ATOM   3137   H HB2  . SER A  1 253 ? -63.47124  -44.35638  -124.35776 1.000 69.58581  ? 248 SER A HB2  1 
ATOM   3138   H HB3  . SER A  1 253 ? -64.18672  -43.07881  -123.74024 1.000 69.58581  ? 248 SER A HB3  1 
ATOM   3139   H HG   . SER A  1 253 ? -65.57273  -45.21849  -123.46992 1.000 83.98682  ? 248 SER A HG   1 
ATOM   3140   N N    . ASP A  1 254 ? -64.43986  -42.26376  -127.05244 1.000 47.15627  ? 249 ASP A N    1 
ATOM   3141   C CA   . ASP A  1 254 ? -64.38916  -40.98413  -127.74440 1.000 47.59600  ? 249 ASP A CA   1 
ATOM   3142   C C    . ASP A  1 254 ? -65.46210  -40.85652  -128.82087 1.000 37.96684  ? 249 ASP A C    1 
ATOM   3143   O O    . ASP A  1 254 ? -65.47199  -39.86765  -129.56039 1.000 46.39966  ? 249 ASP A O    1 
ATOM   3144   C CB   . ASP A  1 254 ? -63.00167  -40.78141  -128.36693 1.000 54.36396  ? 249 ASP A CB   1 
ATOM   3145   C CG   . ASP A  1 254 ? -62.60732  -41.91143  -129.30516 1.000 49.74279  ? 249 ASP A CG   1 
ATOM   3146   O OD1  . ASP A  1 254 ? -63.36510  -42.90844  -129.39267 1.000 51.90386  ? 249 ASP A OD1  1 
ATOM   3147   O OD2  . ASP A  1 254 ? -61.53952  -41.80342  -129.94963 1.000 44.99670  ? 249 ASP A OD2  1 
ATOM   3148   H H    . ASP A  1 254 ? -63.98607  -42.88214  -127.44139 1.000 56.62151  ? 249 ASP A H    1 
ATOM   3149   H HA   . ASP A  1 254 ? -64.53318  -40.27594  -127.09739 1.000 57.14918  ? 249 ASP A HA   1 
ATOM   3150   H HB2  . ASP A  1 254 ? -63.00091  -39.95532  -128.87533 1.000 65.27074  ? 249 ASP A HB2  1 
ATOM   3151   H HB3  . ASP A  1 254 ? -62.34088  -40.73547  -127.65830 1.000 65.27074  ? 249 ASP A HB3  1 
ATOM   3152   N N    . TRP A  1 255 ? -66.35506  -41.83581  -128.92595 1.000 39.02854  ? 250 TRP A N    1 
ATOM   3153   C CA   . TRP A  1 255 ? -67.44566  -41.84337  -129.89693 1.000 40.24892  ? 250 TRP A CA   1 
ATOM   3154   C C    . TRP A  1 255 ? -66.93775  -41.85727  -131.33440 1.000 39.89133  ? 250 TRP A C    1 
ATOM   3155   O O    . TRP A  1 255 ? -67.64430  -41.41828  -132.25221 1.000 39.11402  ? 250 TRP A O    1 
ATOM   3156   C CB   . TRP A  1 255 ? -68.38813  -40.65571  -129.68199 1.000 43.45836  ? 250 TRP A CB   1 
ATOM   3157   C CG   . TRP A  1 255 ? -69.07607  -40.65675  -128.34101 1.000 38.98830  ? 250 TRP A CG   1 
ATOM   3158   C CD1  . TRP A  1 255 ? -68.80457  -41.47401  -127.28162 1.000 35.39845  ? 250 TRP A CD1  1 
ATOM   3159   C CD2  . TRP A  1 255 ? -70.14260  -39.79574  -127.92078 1.000 38.44878  ? 250 TRP A CD2  1 
ATOM   3160   N NE1  . TRP A  1 255 ? -69.62900  -41.17196  -126.22749 1.000 36.05709  ? 250 TRP A NE1  1 
ATOM   3161   C CE2  . TRP A  1 255 ? -70.46487  -40.14888  -126.59343 1.000 39.41854  ? 250 TRP A CE2  1 
ATOM   3162   C CE3  . TRP A  1 255 ? -70.85461  -38.76282  -128.53705 1.000 35.01646  ? 250 TRP A CE3  1 
ATOM   3163   C CZ2  . TRP A  1 255 ? -71.47068  -39.50858  -125.87093 1.000 31.12966  ? 250 TRP A CZ2  1 
ATOM   3164   C CZ3  . TRP A  1 255 ? -71.86045  -38.12652  -127.81730 1.000 40.35962  ? 250 TRP A CZ3  1 
ATOM   3165   C CH2  . TRP A  1 255 ? -72.15574  -38.50248  -126.49817 1.000 33.77312  ? 250 TRP A CH2  1 
ATOM   3166   H H    . TRP A  1 255 ? -66.34973  -42.53510  -128.42539 1.000 46.86824  ? 250 TRP A H    1 
ATOM   3167   H HA   . TRP A  1 255 ? -67.95791  -42.65647  -129.76520 1.000 48.33269  ? 250 TRP A HA   1 
ATOM   3168   H HB2  . TRP A  1 255 ? -67.87549  -39.83508  -129.75031 1.000 52.18402  ? 250 TRP A HB2  1 
ATOM   3169   H HB3  . TRP A  1 255 ? -69.07520  -40.67562  -130.36642 1.000 52.18402  ? 250 TRP A HB3  1 
ATOM   3170   H HD1  . TRP A  1 255 ? -68.15472  -42.13926  -127.27545 1.000 42.51212  ? 250 TRP A HD1  1 
ATOM   3171   H HE1  . TRP A  1 255 ? -69.62250  -41.56157  -125.46083 1.000 43.30249  ? 250 TRP A HE1  1 
ATOM   3172   H HE3  . TRP A  1 255 ? -70.65999  -38.50650  -129.40959 1.000 42.05374  ? 250 TRP A HE3  1 
ATOM   3173   H HZ2  . TRP A  1 255 ? -71.66877  -39.75534  -124.99642 1.000 37.38958  ? 250 TRP A HZ2  1 
ATOM   3174   H HZ3  . TRP A  1 255 ? -72.34514  -37.44074  -128.21690 1.000 48.46553  ? 250 TRP A HZ3  1 
ATOM   3175   H HH2  . TRP A  1 255 ? -72.83196  -38.05835  -126.03950 1.000 40.56174  ? 250 TRP A HH2  1 
ATOM   3176   N N    . ARG A  1 256 ? -65.72359  -42.36278  -131.54696 1.000 37.00800  ? 251 ARG A N    1 
ATOM   3177   C CA   . ARG A  1 256 ? -65.19179  -42.58127  -132.88250 1.000 39.59640  ? 251 ARG A CA   1 
ATOM   3178   C C    . ARG A  1 256 ? -65.46577  -44.01842  -133.31552 1.000 37.60346  ? 251 ARG A C    1 
ATOM   3179   O O    . ARG A  1 256 ? -65.45651  -44.94354  -132.50250 1.000 37.68390  ? 251 ARG A O    1 
ATOM   3180   C CB   . ARG A  1 256 ? -63.68878  -42.29625  -132.92456 1.000 40.61668  ? 251 ARG A CB   1 
ATOM   3181   C CG   . ARG A  1 256 ? -63.33022  -40.87344  -133.31173 1.000 46.71429  ? 251 ARG A CG   1 
ATOM   3182   C CD   . ARG A  1 256 ? -61.95244  -40.78557  -133.97454 1.000 52.76514  ? 251 ARG A CD   1 
ATOM   3183   N NE   . ARG A  1 256 ? -60.97599  -41.69616  -133.37825 1.000 65.74248  ? 251 ARG A NE   1 
ATOM   3184   C CZ   . ARG A  1 256 ? -60.65677  -42.89107  -133.86637 1.000 63.08939  ? 251 ARG A CZ   1 
ATOM   3185   N NH1  . ARG A  1 256 ? -61.24582  -43.38066  -134.95135 1.000 59.46854  ? 251 ARG A NH1  1 
ATOM   3186   N NH2  . ARG A  1 256 ? -59.72526  -43.61556  -133.24969 1.000 54.88201  ? 251 ARG A NH2  1 
ATOM   3187   H H    . ARG A  1 256 ? -65.18134  -42.59024  -130.91941 1.000 44.23967  ? 251 ARG A H    1 
ATOM   3188   H HA   . ARG A  1 256 ? -65.62140  -41.97953  -133.51039 1.000 47.54966  ? 251 ARG A HA   1 
ATOM   3189   H HB2  . ARG A  1 256 ? -63.31775  -42.46288  -132.04395 1.000 48.57007  ? 251 ARG A HB2  1 
ATOM   3190   H HB3  . ARG A  1 256 ? -63.27979  -42.88892  -133.57446 1.000 48.57007  ? 251 ARG A HB3  1 
ATOM   3191   H HG2  . ARG A  1 256 ? -63.98939  -40.53800  -133.93933 1.000 56.09114  ? 251 ARG A HG2  1 
ATOM   3192   H HG3  . ARG A  1 256 ? -63.31835  -40.31964  -132.51545 1.000 56.09114  ? 251 ARG A HG3  1 
ATOM   3193   H HD2  . ARG A  1 256 ? -62.03867  -41.01241  -134.91369 1.000 63.35215  ? 251 ARG A HD2  1 
ATOM   3194   H HD3  . ARG A  1 256 ? -61.61419  -39.88124  -133.88136 1.000 63.35215  ? 251 ARG A HD3  1 
ATOM   3195   H HE   . ARG A  1 256 ? -60.57926  -41.44020  -132.65944 1.000 78.92496  ? 251 ARG A HE   1 
ATOM   3196   H HH11 . ARG A  1 256 ? -61.85018  -42.92216  -135.35648 1.000 71.39623  ? 251 ARG A HH11 1 
ATOM   3197   H HH12 . ARG A  1 256 ? -61.02289  -44.15618  -135.24879 1.000 71.39623  ? 251 ARG A HH12 1 
ATOM   3198   H HH21 . ARG A  1 256 ? -59.33868  -43.30916  -132.54523 1.000 65.89241  ? 251 ARG A HH21 1 
ATOM   3199   H HH22 . ARG A  1 256 ? -59.51018  -44.38990  -133.55586 1.000 65.89241  ? 251 ARG A HH22 1 
ATOM   3200   N N    . PHE A  1 257 ? -65.71312  -44.19275  -134.61092 1.000 41.20310  ? 252 PHE A N    1 
ATOM   3201   C CA   . PHE A  1 257 ? -66.04476  -45.50574  -135.14540 1.000 39.51825  ? 252 PHE A CA   1 
ATOM   3202   C C    . PHE A  1 257 ? -64.95947  -46.52197  -134.80742 1.000 44.13435  ? 252 PHE A C    1 
ATOM   3203   O O    . PHE A  1 257 ? -63.76296  -46.25429  -134.94630 1.000 45.71881  ? 252 PHE A O    1 
ATOM   3204   C CB   . PHE A  1 257 ? -66.23234  -45.41965  -136.66239 1.000 41.27606  ? 252 PHE A CB   1 
ATOM   3205   C CG   . PHE A  1 257 ? -66.51049  -46.74492  -137.31839 1.000 46.80055  ? 252 PHE A CG   1 
ATOM   3206   C CD1  . PHE A  1 257 ? -67.72244  -47.38385  -137.12883 1.000 39.83998  ? 252 PHE A CD1  1 
ATOM   3207   C CD2  . PHE A  1 257 ? -65.55853  -47.34854  -138.12864 1.000 48.26210  ? 252 PHE A CD2  1 
ATOM   3208   C CE1  . PHE A  1 257 ? -67.98375  -48.59616  -137.73163 1.000 44.00577  ? 252 PHE A CE1  1 
ATOM   3209   C CE2  . PHE A  1 257 ? -65.81312  -48.56671  -138.73672 1.000 40.05484  ? 252 PHE A CE2  1 
ATOM   3210   C CZ   . PHE A  1 257 ? -67.02190  -49.18912  -138.53504 1.000 48.41345  ? 252 PHE A CZ   1 
ATOM   3211   H H    . PHE A  1 257 ? -65.69512  -43.56657  -135.20014 1.000 49.47771  ? 252 PHE A H    1 
ATOM   3212   H HA   . PHE A  1 257 ? -66.87500  -45.81242  -134.74847 1.000 47.45589  ? 252 PHE A HA   1 
ATOM   3213   H HB2  . PHE A  1 257 ? -66.98206  -44.83367  -136.85063 1.000 49.56526  ? 252 PHE A HB2  1 
ATOM   3214   H HB3  . PHE A  1 257 ? -65.42250  -45.05922  -137.05627 1.000 49.56526  ? 252 PHE A HB3  1 
ATOM   3215   H HD1  . PHE A  1 257 ? -68.36910  -46.99097  -136.58811 1.000 47.84196  ? 252 PHE A HD1  1 
ATOM   3216   H HD2  . PHE A  1 257 ? -64.73944  -46.92969  -138.26490 1.000 57.94851  ? 252 PHE A HD2  1 
ATOM   3217   H HE1  . PHE A  1 257 ? -68.80344  -49.01516  -137.59957 1.000 52.84091  ? 252 PHE A HE1  1 
ATOM   3218   H HE2  . PHE A  1 257 ? -65.16908  -48.96171  -139.27902 1.000 47.89587  ? 252 PHE A HE2  1 
ATOM   3219   H HZ   . PHE A  1 257 ? -67.19484  -50.00921  -138.93809 1.000 58.13013  ? 252 PHE A HZ   1 
ATOM   3220   N N    . LEU A  1 258 ? -65.39048  -47.70106  -134.36195 1.000 47.16570  ? 253 LEU A N    1 
ATOM   3221   C CA   . LEU A  1 258 ? -64.48031  -48.78805  -134.01541 1.000 45.56854  ? 253 LEU A CA   1 
ATOM   3222   C C    . LEU A  1 258 ? -64.68302  -50.00251  -134.90951 1.000 41.45387  ? 253 LEU A C    1 
ATOM   3223   O O    . LEU A  1 258 ? -63.75558  -50.39814  -135.61933 1.000 52.66000  ? 253 LEU A O    1 
ATOM   3224   C CB   . LEU A  1 258 ? -64.66531  -49.17718  -132.54292 1.000 48.26145  ? 253 LEU A CB   1 
ATOM   3225   C CG   . LEU A  1 258 ? -63.55694  -48.78786  -131.56521 1.000 47.08371  ? 253 LEU A CG   1 
ATOM   3226   C CD1  . LEU A  1 258 ? -63.98208  -49.11251  -130.13623 1.000 48.90540  ? 253 LEU A CD1  1 
ATOM   3227   C CD2  . LEU A  1 258 ? -62.25789  -49.49006  -131.91151 1.000 48.83901  ? 253 LEU A CD2  1 
ATOM   3228   H H    . LEU A  1 258 ? -66.22011  -47.89818  -134.25032 1.000 56.63282  ? 253 LEU A H    1 
ATOM   3229   H HA   . LEU A  1 258 ? -63.56997  -48.47593  -134.13693 1.000 54.71624  ? 253 LEU A HA   1 
ATOM   3230   H HB2  . LEU A  1 258 ? -65.47996  -48.75714  -132.22540 1.000 57.94773  ? 253 LEU A HB2  1 
ATOM   3231   H HB3  . LEU A  1 258 ? -64.75122  -50.14241  -132.49992 1.000 57.94773  ? 253 LEU A HB3  1 
ATOM   3232   H HG   . LEU A  1 258 ? -63.39859  -47.83298  -131.62866 1.000 56.53444  ? 253 LEU A HG   1 
ATOM   3233   H HD11 . LEU A  1 258 ? -63.26875  -48.85988  -129.52941 1.000 58.72047  ? 253 LEU A HD11 1 
ATOM   3234   H HD12 . LEU A  1 258 ? -64.78745  -48.61462  -129.92552 1.000 58.72047  ? 253 LEU A HD12 1 
ATOM   3235   H HD13 . LEU A  1 258 ? -64.15404  -50.06459  -130.06648 1.000 58.72047  ? 253 LEU A HD13 1 
ATOM   3236   H HD21 . LEU A  1 258 ? -61.57569  -49.22385  -131.27540 1.000 58.64080  ? 253 LEU A HD21 1 
ATOM   3237   H HD22 . LEU A  1 258 ? -62.39567  -50.44918  -131.86675 1.000 58.64080  ? 253 LEU A HD22 1 
ATOM   3238   H HD23 . LEU A  1 258 ? -61.99087  -49.23576  -132.80870 1.000 58.64080  ? 253 LEU A HD23 1 
ATOM   3239   N N    . ARG A  1 259 ? -65.86526  -50.61145  -134.89744 1.000 40.43075  ? 254 ARG A N    1 
ATOM   3240   C CA   . ARG A  1 259 ? -66.13641  -51.80450  -135.68511 1.000 48.81432  ? 254 ARG A CA   1 
ATOM   3241   C C    . ARG A  1 259 ? -67.55998  -51.74471  -136.21854 1.000 42.77558  ? 254 ARG A C    1 
ATOM   3242   O O    . ARG A  1 259 ? -68.42770  -51.09755  -135.63179 1.000 41.49529  ? 254 ARG A O    1 
ATOM   3243   C CB   . ARG A  1 259 ? -65.94842  -53.08638  -134.85432 1.000 50.22095  ? 254 ARG A CB   1 
ATOM   3244   C CG   . ARG A  1 259 ? -64.50261  -53.47245  -134.60150 1.000 51.47525  ? 254 ARG A CG   1 
ATOM   3245   C CD   . ARG A  1 259 ? -64.37883  -54.94452  -134.23259 1.000 58.20391  ? 254 ARG A CD   1 
ATOM   3246   N NE   . ARG A  1 259 ? -64.76705  -55.81527  -135.33589 1.000 64.01407  ? 254 ARG A NE   1 
ATOM   3247   C CZ   . ARG A  1 259 ? -65.35228  -56.99729  -135.19470 1.000 66.67735  ? 254 ARG A CZ   1 
ATOM   3248   N NH1  . ARG A  1 259 ? -65.63370  -57.49194  -133.99956 1.000 68.76533  ? 254 ARG A NH1  1 
ATOM   3249   N NH2  . ARG A  1 259 ? -65.66563  -57.70097  -136.28096 1.000 69.80518  ? 254 ARG A NH2  1 
ATOM   3250   H H    . ARG A  1 259 ? -66.53757  -50.34593  -134.43150 1.000 48.55088  ? 254 ARG A H    1 
ATOM   3251   H HA   . ARG A  1 259 ? -65.52851  -51.83624  -136.44032 1.000 58.61117  ? 254 ARG A HA   1 
ATOM   3252   H HB2  . ARG A  1 259 ? -66.37188  -52.95883  -133.99100 1.000 60.29913  ? 254 ARG A HB2  1 
ATOM   3253   H HB3  . ARG A  1 259 ? -66.36937  -53.82286  -135.32474 1.000 60.29913  ? 254 ARG A HB3  1 
ATOM   3254   H HG2  . ARG A  1 259 ? -63.98190  -53.31381  -135.40436 1.000 61.80428  ? 254 ARG A HG2  1 
ATOM   3255   H HG3  . ARG A  1 259 ? -64.15152  -52.94314  -133.86838 1.000 61.80428  ? 254 ARG A HG3  1 
ATOM   3256   H HD2  . ARG A  1 259 ? -63.45720  -55.13982  -134.00158 1.000 69.87868  ? 254 ARG A HD2  1 
ATOM   3257   H HD3  . ARG A  1 259 ? -64.95752  -55.13470  -133.47770 1.000 69.87868  ? 254 ARG A HD3  1 
ATOM   3258   H HE   . ARG A  1 259 ? -64.60500  -55.54300  -136.13539 1.000 76.85087  ? 254 ARG A HE   1 
ATOM   3259   H HH11 . ARG A  1 259 ? -65.43676  -57.04478  -133.29185 1.000 82.55238  ? 254 ARG A HH11 1 
ATOM   3260   H HH12 . ARG A  1 259 ? -66.01347  -58.26048  -133.93081 1.000 82.55238  ? 254 ARG A HH12 1 
ATOM   3261   H HH21 . ARG A  1 259 ? -65.48834  -57.38788  -137.06207 1.000 83.80020  ? 254 ARG A HH21 1 
ATOM   3262   H HH22 . ARG A  1 259 ? -66.04529  -58.46852  -136.20136 1.000 83.80020  ? 254 ARG A HH22 1 
ATOM   3263   N N    . GLY A  1 260 ? -67.78623  -52.43317  -137.33112 1.000 46.86563  ? 255 GLY A N    1 
ATOM   3264   C CA   . GLY A  1 260 ? -69.10726  -52.51619  -137.92218 1.000 42.78563  ? 255 GLY A CA   1 
ATOM   3265   C C    . GLY A  1 260 ? -69.45065  -53.94331  -138.28360 1.000 36.54514  ? 255 GLY A C    1 
ATOM   3266   O O    . GLY A  1 260 ? -68.58209  -54.75130  -138.60795 1.000 43.81517  ? 255 GLY A O    1 
ATOM   3267   H H    . GLY A  1 260 ? -67.18199  -52.86471  -137.76502 1.000 56.27274  ? 255 GLY A H    1 
ATOM   3268   H HA2  . GLY A  1 260 ? -69.76798  -52.18691  -137.29295 1.000 51.37675  ? 255 GLY A HA2  1 
ATOM   3269   H HA3  . GLY A  1 260 ? -69.13990  -51.97499  -138.72650 1.000 51.37675  ? 255 GLY A HA3  1 
ATOM   3270   N N    . TYR A  1 261 ? -70.74692  -54.24695  -138.22956 1.000 46.72396  ? 256 TYR A N    1 
ATOM   3271   C CA   . TYR A  1 261 ? -71.23291  -55.59826  -138.45494 1.000 39.02130  ? 256 TYR A CA   1 
ATOM   3272   C C    . TYR A  1 261 ? -72.38409  -55.60295  -139.45206 1.000 40.81330  ? 256 TYR A C    1 
ATOM   3273   O O    . TYR A  1 261 ? -73.15160  -54.64130  -139.55035 1.000 39.29998  ? 256 TYR A O    1 
ATOM   3274   C CB   . TYR A  1 261 ? -71.72588  -56.25427  -137.15071 1.000 42.03899  ? 256 TYR A CB   1 
ATOM   3275   C CG   . TYR A  1 261 ? -70.76952  -56.17465  -135.98794 1.000 43.04708  ? 256 TYR A CG   1 
ATOM   3276   C CD1  . TYR A  1 261 ? -70.73594  -55.05843  -135.16497 1.000 41.09840  ? 256 TYR A CD1  1 
ATOM   3277   C CD2  . TYR A  1 261 ? -69.90675  -57.22545  -135.70537 1.000 51.23400  ? 256 TYR A CD2  1 
ATOM   3278   C CE1  . TYR A  1 261 ? -69.86032  -54.98276  -134.09961 1.000 41.01739  ? 256 TYR A CE1  1 
ATOM   3279   C CE2  . TYR A  1 261 ? -69.02955  -57.16357  -134.63645 1.000 57.67400  ? 256 TYR A CE2  1 
ATOM   3280   C CZ   . TYR A  1 261 ? -69.01246  -56.03720  -133.83504 1.000 54.49019  ? 256 TYR A CZ   1 
ATOM   3281   O OH   . TYR A  1 261 ? -68.13726  -55.96693  -132.77289 1.000 54.65525  ? 256 TYR A OH   1 
ATOM   3282   H H    . TYR A  1 261 ? -71.36856  -53.67690  -138.06159 1.000 56.10274  ? 256 TYR A H    1 
ATOM   3283   H HA   . TYR A  1 261 ? -70.50247  -56.11873  -138.82435 1.000 46.85955  ? 256 TYR A HA   1 
ATOM   3284   H HB2  . TYR A  1 261 ? -72.54797  -55.81642  -136.87985 1.000 50.48078  ? 256 TYR A HB2  1 
ATOM   3285   H HB3  . TYR A  1 261 ? -71.89226  -57.19389  -137.32485 1.000 50.48078  ? 256 TYR A HB3  1 
ATOM   3286   H HD1  . TYR A  1 261 ? -71.31298  -54.34884  -135.33353 1.000 49.35207  ? 256 TYR A HD1  1 
ATOM   3287   H HD2  . TYR A  1 261 ? -69.91853  -57.98380  -136.24357 1.000 61.51479  ? 256 TYR A HD2  1 
ATOM   3288   H HE1  . TYR A  1 261 ? -69.84271  -54.22352  -133.56282 1.000 49.25486  ? 256 TYR A HE1  1 
ATOM   3289   H HE2  . TYR A  1 261 ? -68.45628  -57.87398  -134.45880 1.000 69.24278  ? 256 TYR A HE2  1 
ATOM   3290   H HH   . TYR A  1 261 ? -68.22947  -55.23420  -132.37263 1.000 65.62029  ? 256 TYR A HH   1 
ATOM   3291   N N    . HIS A  1 262 ? -72.50014  -56.71030  -140.18437 1.000 45.88274  ? 257 HIS A N    1 
ATOM   3292   C CA   . HIS A  1 262 ? -73.69815  -56.99624  -140.97347 1.000 47.93402  ? 257 HIS A CA   1 
ATOM   3293   C C    . HIS A  1 262 ? -73.68392  -58.48583  -141.28159 1.000 47.81725  ? 257 HIS A C    1 
ATOM   3294   O O    . HIS A  1 262 ? -72.80505  -58.94721  -142.01484 1.000 48.22121  ? 257 HIS A O    1 
ATOM   3295   C CB   . HIS A  1 262 ? -73.73369  -56.17687  -142.25040 1.000 46.12852  ? 257 HIS A CB   1 
ATOM   3296   C CG   . HIS A  1 262 ? -75.05789  -56.21531  -142.94541 1.000 49.49473  ? 257 HIS A CG   1 
ATOM   3297   N ND1  . HIS A  1 262 ? -75.93482  -55.15309  -142.93302 1.000 57.32645  ? 257 HIS A ND1  1 
ATOM   3298   C CD2  . HIS A  1 262 ? -75.66128  -57.19042  -143.66533 1.000 52.86361  ? 257 HIS A CD2  1 
ATOM   3299   C CE1  . HIS A  1 262 ? -77.01940  -55.46795  -143.61768 1.000 49.24583  ? 257 HIS A CE1  1 
ATOM   3300   N NE2  . HIS A  1 262 ? -76.87865  -56.69877  -144.07425 1.000 47.28818  ? 257 HIS A NE2  1 
ATOM   3301   H H    . HIS A  1 262 ? -71.89395  -57.31761  -140.24192 1.000 55.09327  ? 257 HIS A H    1 
ATOM   3302   H HA   . HIS A  1 262 ? -74.48795  -56.77763  -140.45450 1.000 57.55481  ? 257 HIS A HA   1 
ATOM   3303   H HB2  . HIS A  1 262 ? -73.53795  -55.25172  -142.03434 1.000 55.38821  ? 257 HIS A HB2  1 
ATOM   3304   H HB3  . HIS A  1 262 ? -73.06605  -56.52288  -142.86314 1.000 55.38821  ? 257 HIS A HB3  1 
ATOM   3305   H HD1  . HIS A  1 262 ? -75.79722  -54.40066  -142.53993 1.000 68.82573  ? 257 HIS A HD1  1 
ATOM   3306   H HD2  . HIS A  1 262 ? -75.31692  -58.03459  -143.84888 1.000 63.47032  ? 257 HIS A HD2  1 
ATOM   3307   H HE1  . HIS A  1 262 ? -77.75606  -54.91708  -143.75472 1.000 59.12899  ? 257 HIS A HE1  1 
ATOM   3308   N N    . GLN A  1 263 ? -74.63814  -59.22902  -140.72142 1.000 44.75353  ? 258 GLN A N    1 
ATOM   3309   C CA   . GLN A  1 263 ? -74.63713  -60.68345  -140.79349 1.000 43.71753  ? 258 GLN A CA   1 
ATOM   3310   C C    . GLN A  1 263 ? -76.01821  -61.20553  -141.17375 1.000 39.46552  ? 258 GLN A C    1 
ATOM   3311   O O    . GLN A  1 263 ? -77.03925  -60.55537  -140.94676 1.000 34.22013  ? 258 GLN A O    1 
ATOM   3312   C CB   . GLN A  1 263 ? -74.19668  -61.29537  -139.45554 1.000 38.47843  ? 258 GLN A CB   1 
ATOM   3313   C CG   . GLN A  1 263 ? -72.74093  -61.04474  -139.12061 1.000 44.58284  ? 258 GLN A CG   1 
ATOM   3314   C CD   . GLN A  1 263 ? -72.40581  -61.38027  -137.68511 1.000 53.37849  ? 258 GLN A CD   1 
ATOM   3315   O OE1  . GLN A  1 263 ? -73.24753  -61.88032  -136.94019 1.000 46.86646  ? 258 GLN A OE1  1 
ATOM   3316   N NE2  . GLN A  1 263 ? -71.16413  -61.11255  -137.28895 1.000 61.66963  ? 258 GLN A NE2  1 
ATOM   3317   H H    . GLN A  1 263 ? -75.30639  -58.90515  -140.28766 1.000 53.73823  ? 258 GLN A H    1 
ATOM   3318   H HA   . GLN A  1 263 ? -74.02365  -60.96532  -141.48998 1.000 52.49502  ? 258 GLN A HA   1 
ATOM   3319   H HB2  . GLN A  1 263 ? -74.73441  -60.91191  -138.74512 1.000 46.20811  ? 258 GLN A HB2  1 
ATOM   3320   H HB3  . GLN A  1 263 ? -74.33124  -62.25529  -139.49224 1.000 46.20811  ? 258 GLN A HB3  1 
ATOM   3321   H HG2  . GLN A  1 263 ? -72.18514  -61.59447  -139.69489 1.000 53.53339  ? 258 GLN A HG2  1 
ATOM   3322   H HG3  . GLN A  1 263 ? -72.54039  -60.10662  -139.26418 1.000 53.53339  ? 258 GLN A HG3  1 
ATOM   3323   H HE21 . GLN A  1 263 ? -70.60191  -60.76700  -137.84041 1.000 74.03754  ? 258 GLN A HE21 1 
ATOM   3324   H HE22 . GLN A  1 263 ? -70.92379  -61.28505  -136.48144 1.000 74.03754  ? 258 GLN A HE22 1 
ATOM   3325   N N    . TYR A  1 264 ? -76.02978  -62.40327  -141.75982 1.000 43.42275  ? 259 TYR A N    1 
ATOM   3326   C CA   . TYR A  1 264 ? -77.24553  -63.05785  -142.22376 1.000 42.47818  ? 259 TYR A CA   1 
ATOM   3327   C C    . TYR A  1 264 ? -77.17214  -64.53422  -141.87403 1.000 38.91688  ? 259 TYR A C    1 
ATOM   3328   O O    . TYR A  1 264 ? -76.11879  -65.15876  -142.02085 1.000 45.81635  ? 259 TYR A O    1 
ATOM   3329   C CB   . TYR A  1 264 ? -77.41808  -62.88595  -143.73445 1.000 42.78084  ? 259 TYR A CB   1 
ATOM   3330   C CG   . TYR A  1 264 ? -78.85348  -62.79049  -144.21191 1.000 47.17383  ? 259 TYR A CG   1 
ATOM   3331   C CD1  . TYR A  1 264 ? -79.81500  -62.11290  -143.47481 1.000 42.40544  ? 259 TYR A CD1  1 
ATOM   3332   C CD2  . TYR A  1 264 ? -79.23872  -63.36545  -145.41727 1.000 45.93806  ? 259 TYR A CD2  1 
ATOM   3333   C CE1  . TYR A  1 264 ? -81.11686  -62.02206  -143.91842 1.000 53.99066  ? 259 TYR A CE1  1 
ATOM   3334   C CE2  . TYR A  1 264 ? -80.53916  -63.28020  -145.87151 1.000 41.69712  ? 259 TYR A CE2  1 
ATOM   3335   C CZ   . TYR A  1 264 ? -81.47405  -62.60707  -145.12089 1.000 56.24629  ? 259 TYR A CZ   1 
ATOM   3336   O OH   . TYR A  1 264 ? -82.77232  -62.51752  -145.56608 1.000 59.55002  ? 259 TYR A OH   1 
ATOM   3337   H H    . TYR A  1 264 ? -75.32126  -62.86918  -141.90310 1.000 52.14129  ? 259 TYR A H    1 
ATOM   3338   H HA   . TYR A  1 264 ? -78.02041  -62.67643  -141.78219 1.000 51.00780  ? 259 TYR A HA   1 
ATOM   3339   H HB2  . TYR A  1 264 ? -76.96794  -62.06990  -144.00344 1.000 51.37099  ? 259 TYR A HB2  1 
ATOM   3340   H HB3  . TYR A  1 264 ? -77.01496  -63.64877  -144.17773 1.000 51.37099  ? 259 TYR A HB3  1 
ATOM   3341   H HD1  . TYR A  1 264 ? -79.57708  -61.71401  -142.66910 1.000 50.92051  ? 259 TYR A HD1  1 
ATOM   3342   H HD2  . TYR A  1 264 ? -78.60674  -63.81721  -145.92857 1.000 55.15966  ? 259 TYR A HD2  1 
ATOM   3343   H HE1  . TYR A  1 264 ? -81.75238  -61.56972  -143.41205 1.000 64.82278  ? 259 TYR A HE1  1 
ATOM   3344   H HE2  . TYR A  1 264 ? -80.78102  -63.67461  -146.67826 1.000 50.07054  ? 259 TYR A HE2  1 
ATOM   3345   H HH   . TYR A  1 264 ? -82.79046  -62.17109  -146.33110 1.000 71.49401  ? 259 TYR A HH   1 
ATOM   3346   N N    . ALA A  1 265 ? -78.29119  -65.08659  -141.41827 1.000 38.07362  ? 260 ALA A N    1 
ATOM   3347   C CA   . ALA A  1 265 ? -78.34785  -66.47982  -141.00149 1.000 51.03149  ? 260 ALA A CA   1 
ATOM   3348   C C    . ALA A  1 265 ? -79.65791  -67.10995  -141.44747 1.000 43.13873  ? 260 ALA A C    1 
ATOM   3349   O O    . ALA A  1 265 ? -80.70067  -66.45151  -141.45903 1.000 40.54391  ? 260 ALA A O    1 
ATOM   3350   C CB   . ALA A  1 265 ? -78.20318  -66.61012  -139.47840 1.000 39.51363  ? 260 ALA A CB   1 
ATOM   3351   H H    . ALA A  1 265 ? -79.03881  -64.66868  -141.34071 1.000 45.51840  ? 260 ALA A H    1 
ATOM   3352   H HA   . ALA A  1 265 ? -77.62582  -66.96688  -141.42851 1.000 61.27177  ? 260 ALA A HA   1 
ATOM   3353   H HB1  . ALA A  1 265 ? -78.24552  -67.54846  -139.23628 1.000 47.45034  ? 260 ALA A HB1  1 
ATOM   3354   H HB2  . ALA A  1 265 ? -77.34911  -66.23727  -139.20925 1.000 47.45034  ? 260 ALA A HB2  1 
ATOM   3355   H HB3  . ALA A  1 265 ? -78.92566  -66.12502  -139.04990 1.000 47.45034  ? 260 ALA A HB3  1 
ATOM   3356   N N    . TYR A  1 266 ? -79.59421  -68.38908  -141.81412 1.000 41.87842  ? 261 TYR A N    1 
ATOM   3357   C CA   . TYR A  1 266 ? -80.76531  -69.16645  -142.20838 1.000 51.05035  ? 261 TYR A CA   1 
ATOM   3358   C C    . TYR A  1 266 ? -80.91137  -70.36039  -141.27411 1.000 43.95800  ? 261 TYR A C    1 
ATOM   3359   O O    . TYR A  1 266 ? -80.01695  -71.21067  -141.20296 1.000 44.33464  ? 261 TYR A O    1 
ATOM   3360   C CB   . TYR A  1 266 ? -80.64945  -69.64425  -143.65612 1.000 53.71736  ? 261 TYR A CB   1 
ATOM   3361   C CG   . TYR A  1 266 ? -81.91643  -70.27265  -144.18865 1.000 53.08666  ? 261 TYR A CG   1 
ATOM   3362   C CD1  . TYR A  1 266 ? -83.12803  -69.60312  -144.11070 1.000 49.53422  ? 261 TYR A CD1  1 
ATOM   3363   C CD2  . TYR A  1 266 ? -81.90206  -71.53319  -144.77277 1.000 47.17753  ? 261 TYR A CD2  1 
ATOM   3364   C CE1  . TYR A  1 266 ? -84.29209  -70.16683  -144.60289 1.000 43.77913  ? 261 TYR A CE1  1 
ATOM   3365   C CE2  . TYR A  1 266 ? -83.05834  -72.10222  -145.26420 1.000 49.60551  ? 261 TYR A CE2  1 
ATOM   3366   C CZ   . TYR A  1 266 ? -84.25307  -71.41356  -145.17546 1.000 48.61635  ? 261 TYR A CZ   1 
ATOM   3367   O OH   . TYR A  1 266 ? -85.41684  -71.97579  -145.65984 1.000 56.88380  ? 261 TYR A OH   1 
ATOM   3368   H H    . TYR A  1 266 ? -78.86234  -68.83980  -141.84278 1.000 50.28809  ? 261 TYR A H    1 
ATOM   3369   H HA   . TYR A  1 266 ? -81.55548  -68.61012  -142.12455 1.000 61.29441  ? 261 TYR A HA   1 
ATOM   3370   H HB2  . TYR A  1 266 ? -80.43536  -68.88443  -144.21980 1.000 64.49482  ? 261 TYR A HB2  1 
ATOM   3371   H HB3  . TYR A  1 266 ? -79.94356  -70.30729  -143.71086 1.000 64.49482  ? 261 TYR A HB3  1 
ATOM   3372   H HD1  . TYR A  1 266 ? -83.15902  -68.75955  -143.72041 1.000 59.47505  ? 261 TYR A HD1  1 
ATOM   3373   H HD2  . TYR A  1 266 ? -81.10030  -72.00054  -144.83334 1.000 56.44310  ? 261 TYR A HD2  1 
ATOM   3374   H HE1  . TYR A  1 266 ? -85.09640  -69.70342  -144.54600 1.000 52.36501  ? 261 TYR A HE1  1 
ATOM   3375   H HE2  . TYR A  1 266 ? -83.03403  -72.94630  -145.65386 1.000 59.56060  ? 261 TYR A HE2  1 
ATOM   3376   H HH   . TYR A  1 266 ? -85.25667  -72.73464  -145.98249 1.000 68.29455  ? 261 TYR A HH   1 
ATOM   3377   N N    . ASP A  1 267 ? -82.03503  -70.41780  -140.55963 1.000 52.77933  ? 262 ASP A N    1 
ATOM   3378   C CA   . ASP A  1 267 ? -82.32183  -71.50689  -139.62530 1.000 46.81926  ? 262 ASP A CA   1 
ATOM   3379   C C    . ASP A  1 267 ? -81.21593  -71.64310  -138.58206 1.000 45.14619  ? 262 ASP A C    1 
ATOM   3380   O O    . ASP A  1 267 ? -80.83764  -72.75114  -138.19073 1.000 43.69761  ? 262 ASP A O    1 
ATOM   3381   C CB   . ASP A  1 267 ? -82.52981  -72.82781  -140.36804 1.000 44.67046  ? 262 ASP A CB   1 
ATOM   3382   C CG   . ASP A  1 267 ? -83.93607  -72.97049  -140.92194 1.000 49.18180  ? 262 ASP A CG   1 
ATOM   3383   O OD1  . ASP A  1 267 ? -84.87375  -72.39176  -140.32459 1.000 42.24109  ? 262 ASP A OD1  1 
ATOM   3384   O OD2  . ASP A  1 267 ? -84.10279  -73.66513  -141.95087 1.000 45.97364  ? 262 ASP A OD2  1 
ATOM   3385   H H    . ASP A  1 267 ? -82.65871  -69.82696  -140.59888 1.000 63.36918  ? 262 ASP A H    1 
ATOM   3386   H HA   . ASP A  1 267 ? -83.14282  -71.29595  -139.15372 1.000 56.21710  ? 262 ASP A HA   1 
ATOM   3387   H HB2  . ASP A  1 267 ? -81.90790  -72.87474  -141.11096 1.000 53.63853  ? 262 ASP A HB2  1 
ATOM   3388   H HB3  . ASP A  1 267 ? -82.37169  -73.56358  -139.75604 1.000 53.63853  ? 262 ASP A HB3  1 
ATOM   3389   N N    . GLY A  1 268 ? -80.68875  -70.50455  -138.13435 1.000 44.50609  ? 263 GLY A N    1 
ATOM   3390   C CA   . GLY A  1 268 ? -79.66963  -70.50015  -137.10849 1.000 48.97122  ? 263 GLY A CA   1 
ATOM   3391   C C    . GLY A  1 268 ? -78.27480  -70.83555  -137.57958 1.000 55.50628  ? 263 GLY A C    1 
ATOM   3392   O O    . GLY A  1 268 ? -77.37156  -70.96840  -136.74098 1.000 56.01552  ? 263 GLY A O    1 
ATOM   3393   H H    . GLY A  1 268 ? -80.91037  -69.72229  -138.41462 1.000 53.44130  ? 263 GLY A H    1 
ATOM   3394   H HA2  . GLY A  1 268 ? -79.63963  -69.61747  -136.70740 1.000 58.79945  ? 263 GLY A HA2  1 
ATOM   3395   H HA3  . GLY A  1 268 ? -79.91350  -71.14776  -136.42876 1.000 58.79945  ? 263 GLY A HA3  1 
ATOM   3396   N N    . LYS A  1 269 ? -78.06816  -70.97954  -138.88621 1.000 52.39323  ? 264 LYS A N    1 
ATOM   3397   C CA   . LYS A  1 269 ? -76.76050  -71.27417  -139.45314 1.000 47.03017  ? 264 LYS A CA   1 
ATOM   3398   C C    . LYS A  1 269 ? -76.28563  -70.08790  -140.28221 1.000 49.63956  ? 264 LYS A C    1 
ATOM   3399   O O    . LYS A  1 269 ? -77.08247  -69.43785  -140.96988 1.000 53.07518  ? 264 LYS A O    1 
ATOM   3400   C CB   . LYS A  1 269 ? -76.81148  -72.53324  -140.31518 1.000 48.77748  ? 264 LYS A CB   1 
ATOM   3401   H H    . LYS A  1 269 ? -78.68836  -70.90870  -139.47776 1.000 62.90586  ? 264 LYS A H    1 
ATOM   3402   H HA   . LYS A  1 269 ? -76.11858  -71.42404  -138.74154 1.000 56.47019  ? 264 LYS A HA   1 
ATOM   3403   N N    . ASP A  1 270 ? -74.98751  -69.80321  -140.20587 1.000 52.65676  ? 265 ASP A N    1 
ATOM   3404   C CA   . ASP A  1 270 ? -74.41222  -68.70817  -140.97898 1.000 49.12769  ? 265 ASP A CA   1 
ATOM   3405   C C    . ASP A  1 270 ? -74.70373  -68.89697  -142.46268 1.000 54.59094  ? 265 ASP A C    1 
ATOM   3406   O O    . ASP A  1 270 ? -74.55061  -70.00017  -143.00349 1.000 61.64503  ? 265 ASP A O    1 
ATOM   3407   C CB   . ASP A  1 270 ? -72.90198  -68.63830  -140.75032 1.000 49.86388  ? 265 ASP A CB   1 
ATOM   3408   C CG   . ASP A  1 270 ? -72.53097  -67.84876  -139.51048 1.000 52.79160  ? 265 ASP A CG   1 
ATOM   3409   O OD1  . ASP A  1 270 ? -73.35910  -67.03171  -139.05042 1.000 48.34007  ? 265 ASP A OD1  1 
ATOM   3410   O OD2  . ASP A  1 270 ? -71.40405  -68.04353  -139.00181 1.000 48.38682  ? 265 ASP A OD2  1 
ATOM   3411   H H    . ASP A  1 270 ? -74.42162  -70.22704  -139.71624 1.000 63.22211  ? 265 ASP A H    1 
ATOM   3412   H HA   . ASP A  1 270 ? -74.80620  -67.87071  -140.68853 1.000 58.98721  ? 265 ASP A HA   1 
ATOM   3413   H HB2  . ASP A  1 270 ? -72.55620  -69.53865  -140.64686 1.000 59.87064  ? 265 ASP A HB2  1 
ATOM   3414   H HB3  . ASP A  1 270 ? -72.48635  -68.20906  -141.51445 1.000 59.87064  ? 265 ASP A HB3  1 
ATOM   3415   N N    . TYR A  1 271 ? -75.12761  -67.81640  -143.11997 1.000 46.42859  ? 266 TYR A N    1 
ATOM   3416   C CA   . TYR A  1 271 ? -75.35018  -67.81206  -144.56010 1.000 47.76110  ? 266 TYR A CA   1 
ATOM   3417   C C    . TYR A  1 271 ? -74.37123  -66.88687  -145.26936 1.000 50.74929  ? 266 TYR A C    1 
ATOM   3418   O O    . TYR A  1 271 ? -73.60067  -67.33466  -146.12630 1.000 63.59064  ? 266 TYR A O    1 
ATOM   3419   C CB   . TYR A  1 271 ? -76.78930  -67.39645  -144.87916 1.000 51.78789  ? 266 TYR A CB   1 
ATOM   3420   C CG   . TYR A  1 271 ? -77.13816  -67.46021  -146.34871 1.000 49.29220  ? 266 TYR A CG   1 
ATOM   3421   C CD1  . TYR A  1 271 ? -77.00789  -68.63780  -147.06182 1.000 51.23731  ? 266 TYR A CD1  1 
ATOM   3422   C CD2  . TYR A  1 271 ? -77.60663  -66.33857  -147.02073 1.000 55.17065  ? 266 TYR A CD2  1 
ATOM   3423   C CE1  . TYR A  1 271 ? -77.33179  -68.70035  -148.40271 1.000 61.33412  ? 266 TYR A CE1  1 
ATOM   3424   C CE2  . TYR A  1 271 ? -77.92760  -66.39104  -148.36284 1.000 55.53587  ? 266 TYR A CE2  1 
ATOM   3425   C CZ   . TYR A  1 271 ? -77.78708  -67.57299  -149.04855 1.000 59.28067  ? 266 TYR A CZ   1 
ATOM   3426   O OH   . TYR A  1 271 ? -78.10699  -67.63221  -150.38549 1.000 69.49124  ? 266 TYR A OH   1 
ATOM   3427   H H    . TYR A  1 271 ? -75.29537  -67.06152  -142.74365 1.000 55.54437  ? 266 TYR A H    1 
ATOM   3428   H HA   . TYR A  1 271 ? -75.22163  -68.71314  -144.89542 1.000 57.14338  ? 266 TYR A HA   1 
ATOM   3429   H HB2  . TYR A  1 271 ? -77.39552  -67.98797  -144.40640 1.000 62.17945  ? 266 TYR A HB2  1 
ATOM   3430   H HB3  . TYR A  1 271 ? -76.92107  -66.48177  -144.58438 1.000 62.17945  ? 266 TYR A HB3  1 
ATOM   3431   H HD1  . TYR A  1 271 ? -76.69672  -69.40091  -146.63085 1.000 61.51877  ? 266 TYR A HD1  1 
ATOM   3432   H HD2  . TYR A  1 271 ? -77.70595  -65.53771  -146.55849 1.000 66.23876  ? 266 TYR A HD2  1 
ATOM   3433   H HE1  . TYR A  1 271 ? -77.24273  -69.50085  -148.86765 1.000 73.63493  ? 266 TYR A HE1  1 
ATOM   3434   H HE2  . TYR A  1 271 ? -78.23706  -65.63068  -148.79985 1.000 66.67704  ? 266 TYR A HE2  1 
ATOM   3435   H HH   . TYR A  1 271 ? -78.37066  -66.88029  -150.65138 1.000 83.42348  ? 266 TYR A HH   1 
ATOM   3436   N N    . ILE A  1 272 ? -74.38006  -65.60188  -144.92814 1.000 46.53779  ? 267 ILE A N    1 
ATOM   3437   C CA   . ILE A  1 272 ? -73.43569  -64.64756  -145.49940 1.000 49.09398  ? 267 ILE A CA   1 
ATOM   3438   C C    . ILE A  1 272 ? -73.27174  -63.49631  -144.51597 1.000 49.18783  ? 267 ILE A C    1 
ATOM   3439   O O    . ILE A  1 272 ? -74.23301  -63.06620  -143.87053 1.000 42.56577  ? 267 ILE A O    1 
ATOM   3440   C CB   . ILE A  1 272 ? -73.90714  -64.14854  -146.88510 1.000 50.92197  ? 267 ILE A CB   1 
ATOM   3441   C CG1  . ILE A  1 272 ? -72.83043  -63.27235  -147.52917 1.000 56.67256  ? 267 ILE A CG1  1 
ATOM   3442   C CG2  . ILE A  1 272 ? -75.20712  -63.37288  -146.75802 1.000 45.97208  ? 267 ILE A CG2  1 
ATOM   3443   C CD1  . ILE A  1 272 ? -72.86342  -63.26963  -149.05001 1.000 53.90568  ? 267 ILE A CD1  1 
ATOM   3444   H H    . ILE A  1 272 ? -74.92791  -65.25524  -144.36307 1.000 55.67541  ? 267 ILE A H    1 
ATOM   3445   H HA   . ILE A  1 272 ? -72.57561  -65.08259  -145.60856 1.000 58.94676  ? 267 ILE A HA   1 
ATOM   3446   H HB   . ILE A  1 272 ? -74.06035  -64.92186  -147.45025 1.000 61.14035  ? 267 ILE A HB   1 
ATOM   3447   H HG12 . ILE A  1 272 ? -72.95340  -62.35796  -147.22972 1.000 68.04106  ? 267 ILE A HG12 1 
ATOM   3448   H HG13 . ILE A  1 272 ? -71.95906  -63.59737  -147.25352 1.000 68.04106  ? 267 ILE A HG13 1 
ATOM   3449   H HG21 . ILE A  1 272 ? -75.48211  -63.07110  -147.63792 1.000 55.20049  ? 267 ILE A HG21 1 
ATOM   3450   H HG22 . ILE A  1 272 ? -75.88594  -63.95391  -146.38051 1.000 55.20049  ? 267 ILE A HG22 1 
ATOM   3451   H HG23 . ILE A  1 272 ? -75.06406  -62.60990  -146.17640 1.000 55.20049  ? 267 ILE A HG23 1 
ATOM   3452   H HD11 . ILE A  1 272 ? -72.15542  -62.69466  -149.38022 1.000 64.72080  ? 267 ILE A HD11 1 
ATOM   3453   H HD12 . ILE A  1 272 ? -72.73040  -64.17547  -149.37040 1.000 64.72080  ? 267 ILE A HD12 1 
ATOM   3454   H HD13 . ILE A  1 272 ? -73.72501  -62.93705  -149.34660 1.000 64.72080  ? 267 ILE A HD13 1 
ATOM   3455   N N    . ALA A  1 273 ? -72.04507  -62.99702  -144.40762 1.000 52.14554  ? 268 ALA A N    1 
ATOM   3456   C CA   . ALA A  1 273 ? -71.74909  -61.87300  -143.53093 1.000 45.22818  ? 268 ALA A CA   1 
ATOM   3457   C C    . ALA A  1 273 ? -70.72488  -60.96702  -144.19829 1.000 47.49844  ? 268 ALA A C    1 
ATOM   3458   O O    . ALA A  1 273 ? -70.00102  -61.37113  -145.11302 1.000 55.78379  ? 268 ALA A O    1 
ATOM   3459   C CB   . ALA A  1 273 ? -71.22514  -62.34108  -142.16504 1.000 44.05373  ? 268 ALA A CB   1 
ATOM   3460   H H    . ALA A  1 273 ? -71.36187  -63.29573  -144.83612 1.000 62.60863  ? 268 ALA A H    1 
ATOM   3461   H HA   . ALA A  1 273 ? -72.55989  -61.36004  -143.38818 1.000 54.30780  ? 268 ALA A HA   1 
ATOM   3462   H HB1  . ALA A  1 273 ? -71.04126  -61.56413  -141.61419 1.000 52.69454  ? 268 ALA A HB1  1 
ATOM   3463   H HB2  . ALA A  1 273 ? -71.89921  -62.89503  -141.74118 1.000 52.69454  ? 268 ALA A HB2  1 
ATOM   3464   H HB3  . ALA A  1 273 ? -70.41177  -62.85279  -142.29728 1.000 52.69454  ? 268 ALA A HB3  1 
ATOM   3465   N N    . LEU A  1 274 ? -70.67264  -59.73067  -143.72456 1.000 43.80098  ? 269 LEU A N    1 
ATOM   3466   C CA   . LEU A  1 274 ? -69.65219  -58.77859  -144.13925 1.000 47.31294  ? 269 LEU A CA   1 
ATOM   3467   C C    . LEU A  1 274 ? -68.42534  -58.96585  -143.25846 1.000 47.23347  ? 269 LEU A C    1 
ATOM   3468   O O    . LEU A  1 274 ? -68.54713  -59.06839  -142.03218 1.000 44.80389  ? 269 LEU A O    1 
ATOM   3469   C CB   . LEU A  1 274 ? -70.18512  -57.35205  -144.03222 1.000 51.47466  ? 269 LEU A CB   1 
ATOM   3470   C CG   . LEU A  1 274 ? -69.50245  -56.24101  -144.83121 1.000 44.39226  ? 269 LEU A CG   1 
ATOM   3471   C CD1  . LEU A  1 274 ? -69.08583  -56.67876  -146.21876 1.000 58.57286  ? 269 LEU A CD1  1 
ATOM   3472   C CD2  . LEU A  1 274 ? -70.44336  -55.04592  -144.91130 1.000 46.39231  ? 269 LEU A CD2  1 
ATOM   3473   H H    . LEU A  1 274 ? -71.22797  -59.41228  -143.15024 1.000 52.39124  ? 269 LEU A H    1 
ATOM   3474   H HA   . LEU A  1 274 ? -69.39795  -58.93084  -145.06288 1.000 56.80952  ? 269 LEU A HA   1 
ATOM   3475   H HB2  . LEU A  1 274 ? -71.11151  -57.36612  -144.31946 1.000 61.80358  ? 269 LEU A HB2  1 
ATOM   3476   H HB3  . LEU A  1 274 ? -70.13090  -57.09132  -143.09950 1.000 61.80358  ? 269 LEU A HB3  1 
ATOM   3477   H HG   . LEU A  1 274 ? -68.68271  -55.99459  -144.37492 1.000 53.30470  ? 269 LEU A HG   1 
ATOM   3478   H HD11 . LEU A  1 274 ? -68.66146  -55.93296  -146.67108 1.000 70.32142  ? 269 LEU A HD11 1 
ATOM   3479   H HD12 . LEU A  1 274 ? -68.46216  -57.41778  -146.14281 1.000 70.32142  ? 269 LEU A HD12 1 
ATOM   3480   H HD13 . LEU A  1 274 ? -69.87308  -56.95955  -146.71100 1.000 70.32142  ? 269 LEU A HD13 1 
ATOM   3481   H HD21 . LEU A  1 274 ? -70.01357  -54.33899  -145.41769 1.000 55.70476  ? 269 LEU A HD21 1 
ATOM   3482   H HD22 . LEU A  1 274 ? -71.26278  -55.31819  -145.35325 1.000 55.70476  ? 269 LEU A HD22 1 
ATOM   3483   H HD23 . LEU A  1 274 ? -70.63898  -54.73723  -144.01278 1.000 55.70476  ? 269 LEU A HD23 1 
ATOM   3484   N N    . LYS A  1 275 ? -67.24989  -59.03168  -143.88350 1.000 52.06862  ? 270 LYS A N    1 
ATOM   3485   C CA   . LYS A  1 275 ? -66.03000  -59.25919  -143.12184 1.000 50.49403  ? 270 LYS A CA   1 
ATOM   3486   C C    . LYS A  1 275 ? -65.70794  -58.03285  -142.25904 1.000 58.78221  ? 270 LYS A C    1 
ATOM   3487   O O    . LYS A  1 275 ? -66.29462  -56.95142  -142.40748 1.000 51.96329  ? 270 LYS A O    1 
ATOM   3488   C CB   . LYS A  1 275 ? -64.86595  -59.58413  -144.05219 1.000 54.05132  ? 270 LYS A CB   1 
ATOM   3489   C CG   . LYS A  1 275 ? -64.52691  -61.07241  -144.19729 1.000 63.62216  ? 270 LYS A CG   1 
ATOM   3490   C CD   . LYS A  1 275 ? -64.74332  -61.90562  -142.92306 1.000 76.09782  ? 270 LYS A CD   1 
ATOM   3491   C CE   . LYS A  1 275 ? -63.86813  -61.42984  -141.76289 1.000 77.03053  ? 270 LYS A CE   1 
ATOM   3492   N NZ   . LYS A  1 275 ? -64.22689  -62.13439  -140.49173 1.000 70.66228  ? 270 LYS A NZ   1 
ATOM   3493   H H    . LYS A  1 275 ? -67.13699  -58.94901  -144.73204 1.000 62.51633  ? 270 LYS A H    1 
ATOM   3494   H HA   . LYS A  1 275 ? -66.15623  -60.01937  -142.53269 1.000 60.42290  ? 270 LYS A HA   1 
ATOM   3495   H HB2  . LYS A  1 275 ? -65.08128  -59.25029  -144.93711 1.000 64.69165  ? 270 LYS A HB2  1 
ATOM   3496   H HB3  . LYS A  1 275 ? -64.07282  -59.13982  -143.71392 1.000 64.69165  ? 270 LYS A HB3  1 
ATOM   3497   H HG2  . LYS A  1 275 ? -65.08783  -61.45118  -144.89214 1.000 76.38058  ? 270 LYS A HG2  1 
ATOM   3498   H HG3  . LYS A  1 275 ? -63.59238  -61.15421  -144.44398 1.000 76.38058  ? 270 LYS A HG3  1 
ATOM   3499   H HD2  . LYS A  1 275 ? -65.67126  -61.83397  -142.64976 1.000 91.35137  ? 270 LYS A HD2  1 
ATOM   3500   H HD3  . LYS A  1 275 ? -64.52229  -62.83198  -143.10721 1.000 91.35137  ? 270 LYS A HD3  1 
ATOM   3501   H HE2  . LYS A  1 275 ? -62.93745  -61.61511  -141.96392 1.000 92.47063  ? 270 LYS A HE2  1 
ATOM   3502   H HE3  . LYS A  1 275 ? -63.99601  -60.47725  -141.63201 1.000 92.47063  ? 270 LYS A HE3  1 
ATOM   3503   H HZ1  . LYS A  1 275 ? -63.70913  -61.84648  -139.82756 1.000 84.82873  ? 270 LYS A HZ1  1 
ATOM   3504   H HZ2  . LYS A  1 275 ? -65.07764  -61.97463  -140.28482 1.000 84.82873  ? 270 LYS A HZ2  1 
ATOM   3505   H HZ3  . LYS A  1 275 ? -64.11277  -63.01184  -140.58738 1.000 84.82873  ? 270 LYS A HZ3  1 
ATOM   3506   N N    . GLU A  1 276 ? -64.75436  -58.21691  -141.33863 1.000 61.10824  ? 271 GLU A N    1 
ATOM   3507   C CA   . GLU A  1 276 ? -64.43756  -57.17496  -140.36419 1.000 60.91694  ? 271 GLU A CA   1 
ATOM   3508   C C    . GLU A  1 276 ? -64.00421  -55.86746  -141.01716 1.000 53.67249  ? 271 GLU A C    1 
ATOM   3509   O O    . GLU A  1 276 ? -64.11987  -54.81325  -140.38941 1.000 54.76368  ? 271 GLU A O    1 
ATOM   3510   C CB   . GLU A  1 276 ? -63.34051  -57.66517  -139.41300 1.000 51.21426  ? 271 GLU A CB   1 
ATOM   3511   H H    . GLU A  1 276 ? -64.28154  -58.93092  -141.25974 1.000 73.36388  ? 271 GLU A H    1 
ATOM   3512   H HA   . GLU A  1 276 ? -65.23599  -56.99257  -139.84442 1.000 73.13431  ? 271 GLU A HA   1 
ATOM   3513   N N    . ASP A  1 277 ? -63.50947  -55.90770  -142.25182 1.000 60.53612  ? 272 ASP A N    1 
ATOM   3514   C CA   . ASP A  1 277 ? -63.05079  -54.71483  -142.94781 1.000 53.98474  ? 272 ASP A CA   1 
ATOM   3515   C C    . ASP A  1 277 ? -64.15373  -54.02542  -143.74133 1.000 54.46487  ? 272 ASP A C    1 
ATOM   3516   O O    . ASP A  1 277 ? -63.90331  -52.96609  -144.32317 1.000 69.61271  ? 272 ASP A O    1 
ATOM   3517   C CB   . ASP A  1 277 ? -61.89220  -55.07164  -143.88716 1.000 58.33587  ? 272 ASP A CB   1 
ATOM   3518   H H    . ASP A  1 277 ? -63.42886  -56.62873  -142.71358 1.000 72.67733  ? 272 ASP A H    1 
ATOM   3519   H HA   . ASP A  1 277 ? -62.72241  -54.08184  -142.29025 1.000 64.81568  ? 272 ASP A HA   1 
ATOM   3520   N N    . LEU A  1 278 ? -65.35517  -54.60080  -143.78810 1.000 55.62387  ? 273 LEU A N    1 
ATOM   3521   C CA   . LEU A  1 278 ? -66.51030  -53.97972  -144.43896 1.000 51.51914  ? 273 LEU A CA   1 
ATOM   3522   C C    . LEU A  1 278 ? -66.27322  -53.73181  -145.92616 1.000 53.87631  ? 273 LEU A C    1 
ATOM   3523   O O    . LEU A  1 278 ? -66.88248  -52.83466  -146.52041 1.000 49.37844  ? 273 LEU A O    1 
ATOM   3524   C CB   . LEU A  1 278 ? -66.88953  -52.67012  -143.74215 1.000 56.06844  ? 273 LEU A CB   1 
ATOM   3525   C CG   . LEU A  1 278 ? -66.91335  -52.70645  -142.21426 1.000 60.82654  ? 273 LEU A CG   1 
ATOM   3526   C CD1  . LEU A  1 278 ? -67.27909  -51.33892  -141.65022 1.000 50.70436  ? 273 LEU A CD1  1 
ATOM   3527   C CD2  . LEU A  1 278 ? -67.88389  -53.76965  -141.72200 1.000 57.49491  ? 273 LEU A CD2  1 
ATOM   3528   H H    . LEU A  1 278 ? -65.53101  -55.36835  -143.44235 1.000 66.78263  ? 273 LEU A H    1 
ATOM   3529   H HA   . LEU A  1 278 ? -67.25668  -54.59533  -144.36936 1.000 61.85696  ? 273 LEU A HA   1 
ATOM   3530   H HB2  . LEU A  1 278 ? -66.24734  -51.99167  -144.00330 1.000 67.31612  ? 273 LEU A HB2  1 
ATOM   3531   H HB3  . LEU A  1 278 ? -67.77817  -52.41689  -144.03728 1.000 67.31612  ? 273 LEU A HB3  1 
ATOM   3532   H HG   . LEU A  1 278 ? -66.02825  -52.93497  -141.88980 1.000 73.02583  ? 273 LEU A HG   1 
ATOM   3533   H HD11 . LEU A  1 278 ? -67.28681  -51.38863  -140.68153 1.000 60.87922  ? 273 LEU A HD11 1 
ATOM   3534   H HD12 . LEU A  1 278 ? -66.62012  -50.69007  -141.94290 1.000 60.87922  ? 273 LEU A HD12 1 
ATOM   3535   H HD13 . LEU A  1 278 ? -68.15773  -51.08783  -141.97556 1.000 60.87922  ? 273 LEU A HD13 1 
ATOM   3536   H HD21 . LEU A  1 278 ? -67.88216  -53.77402  -140.75201 1.000 69.02788  ? 273 LEU A HD21 1 
ATOM   3537   H HD22 . LEU A  1 278 ? -68.77276  -53.56214  -142.05026 1.000 69.02788  ? 273 LEU A HD22 1 
ATOM   3538   H HD23 . LEU A  1 278 ? -67.60113  -54.63486  -142.05719 1.000 69.02788  ? 273 LEU A HD23 1 
ATOM   3539   N N    . ARG A  1 279 ? -65.39968  -54.53225  -146.54374 1.000 54.29916  ? 274 ARG A N    1 
ATOM   3540   C CA   . ARG A  1 279 ? -65.10469  -54.39273  -147.96172 1.000 58.89221  ? 274 ARG A CA   1 
ATOM   3541   C C    . ARG A  1 279 ? -65.28967  -55.68234  -148.75107 1.000 62.80945  ? 274 ARG A C    1 
ATOM   3542   O O    . ARG A  1 279 ? -65.15266  -55.65700  -149.98066 1.000 65.90838  ? 274 ARG A O    1 
ATOM   3543   C CB   . ARG A  1 279 ? -63.66711  -53.88673  -148.16036 1.000 57.80105  ? 274 ARG A CB   1 
ATOM   3544   H H    . ARG A  1 279 ? -64.96541  -55.16546  -146.15638 1.000 65.19298  ? 274 ARG A H    1 
ATOM   3545   H HA   . ARG A  1 279 ? -65.70829  -53.73143  -148.33489 1.000 70.70464  ? 274 ARG A HA   1 
ATOM   3546   N N    . SER A  1 280 ? -65.59303  -56.80030  -148.09280 1.000 61.72352  ? 275 SER A N    1 
ATOM   3547   C CA   . SER A  1 280 ? -65.78725  -58.06483  -148.78826 1.000 57.00159  ? 275 SER A CA   1 
ATOM   3548   C C    . SER A  1 280 ? -66.61012  -58.98978  -147.90429 1.000 60.99109  ? 275 SER A C    1 
ATOM   3549   O O    . SER A  1 280 ? -66.74539  -58.77074  -146.69634 1.000 56.77361  ? 275 SER A O    1 
ATOM   3550   C CB   . SER A  1 280 ? -64.45457  -58.71036  -149.15482 1.000 60.74773  ? 275 SER A CB   1 
ATOM   3551   O OG   . SER A  1 280 ? -63.76595  -59.12835  -147.99101 1.000 73.69200  ? 275 SER A OG   1 
ATOM   3552   H H    . SER A  1 280 ? -65.69168  -56.85000  -147.23992 1.000 74.10221  ? 275 SER A H    1 
ATOM   3553   H HA   . SER A  1 280 ? -66.28445  -57.90868  -149.60638 1.000 68.24538  ? 275 SER A HA   1 
ATOM   3554   H HB2  . SER A  1 280 ? -64.62100  -59.48202  -149.71852 1.000 72.72734  ? 275 SER A HB2  1 
ATOM   3555   H HB3  . SER A  1 280 ? -63.90965  -58.06372  -149.63002 1.000 72.72734  ? 275 SER A HB3  1 
ATOM   3556   H HG   . SER A  1 280 ? -63.03467  -59.48379  -148.20195 1.000 88.46439  ? 275 SER A HG   1 
ATOM   3557   N N    . TRP A  1 281 ? -67.15345  -60.03257  -148.52565 1.000 62.30483  ? 276 TRP A N    1 
ATOM   3558   C CA   . TRP A  1 281 ? -68.13388  -60.89890  -147.89148 1.000 63.86379  ? 276 TRP A CA   1 
ATOM   3559   C C    . TRP A  1 281 ? -67.53770  -62.25466  -147.54179 1.000 56.30873  ? 276 TRP A C    1 
ATOM   3560   O O    . TRP A  1 281 ? -66.56191  -62.70689  -148.13976 1.000 59.47887  ? 276 TRP A O    1 
ATOM   3561   C CB   . TRP A  1 281 ? -69.34935  -61.10640  -148.80648 1.000 57.14714  ? 276 TRP A CB   1 
ATOM   3562   C CG   . TRP A  1 281 ? -69.94084  -59.83866  -149.32160 1.000 54.02290  ? 276 TRP A CG   1 
ATOM   3563   C CD1  . TRP A  1 281 ? -69.56152  -59.14527  -150.43571 1.000 63.64944  ? 276 TRP A CD1  1 
ATOM   3564   C CD2  . TRP A  1 281 ? -71.02903  -59.10920  -148.74634 1.000 49.51719  ? 276 TRP A CD2  1 
ATOM   3565   N NE1  . TRP A  1 281 ? -70.34470  -58.02558  -150.58463 1.000 58.69615  ? 276 TRP A NE1  1 
ATOM   3566   C CE2  . TRP A  1 281 ? -71.25606  -57.98507  -149.56225 1.000 49.32416  ? 276 TRP A CE2  1 
ATOM   3567   C CE3  . TRP A  1 281 ? -71.83414  -59.29835  -147.61750 1.000 53.89319  ? 276 TRP A CE3  1 
ATOM   3568   C CZ2  . TRP A  1 281 ? -72.24683  -57.05458  -149.28309 1.000 53.90853  ? 276 TRP A CZ2  1 
ATOM   3569   C CZ3  . TRP A  1 281 ? -72.81965  -58.37580  -147.34596 1.000 51.03703  ? 276 TRP A CZ3  1 
ATOM   3570   C CH2  . TRP A  1 281 ? -73.01719  -57.26752  -148.17288 1.000 54.24193  ? 276 TRP A CH2  1 
ATOM   3571   H H    . TRP A  1 281 ? -66.96372  -60.26082  -149.33281 1.000 74.79978  ? 276 TRP A H    1 
ATOM   3572   H HA   . TRP A  1 281 ? -68.42104  -60.47904  -147.06555 1.000 76.67054  ? 276 TRP A HA   1 
ATOM   3573   H HB2  . TRP A  1 281 ? -69.07648  -61.63717  -149.57115 1.000 68.61056  ? 276 TRP A HB2  1 
ATOM   3574   H HB3  . TRP A  1 281 ? -70.03847  -61.57270  -148.30788 1.000 68.61056  ? 276 TRP A HB3  1 
ATOM   3575   H HD1  . TRP A  1 281 ? -68.87361  -59.39447  -151.00981 1.000 76.41331  ? 276 TRP A HD1  1 
ATOM   3576   H HE1  . TRP A  1 281 ? -70.27428  -57.44570  -151.21580 1.000 70.46937  ? 276 TRP A HE1  1 
ATOM   3577   H HE3  . TRP A  1 281 ? -71.70609  -60.03280  -147.06155 1.000 64.70581  ? 276 TRP A HE3  1 
ATOM   3578   H HZ2  . TRP A  1 281 ? -72.38198  -56.31450  -149.82982 1.000 64.72423  ? 276 TRP A HZ2  1 
ATOM   3579   H HZ3  . TRP A  1 281 ? -73.36253  -58.49251  -146.59993 1.000 61.27842  ? 276 TRP A HZ3  1 
ATOM   3580   H HH2  . TRP A  1 281 ? -73.68897  -56.65942  -147.96353 1.000 65.12430  ? 276 TRP A HH2  1 
ATOM   3581   N N    . THR A  1 282 ? -68.15476  -62.90173  -146.55633 1.000 57.80218  ? 277 THR A N    1 
ATOM   3582   C CA   . THR A  1 282 ? -67.84963  -64.27888  -146.18313 1.000 62.27524  ? 277 THR A CA   1 
ATOM   3583   C C    . THR A  1 282 ? -69.06981  -65.14066  -146.48562 1.000 62.08909  ? 277 THR A C    1 
ATOM   3584   O O    . THR A  1 282 ? -70.13371  -64.94950  -145.88138 1.000 62.30084  ? 277 THR A O    1 
ATOM   3585   C CB   . THR A  1 282 ? -67.48434  -64.38713  -144.70269 1.000 64.16766  ? 277 THR A CB   1 
ATOM   3586   O OG1  . THR A  1 282 ? -66.33795  -63.57318  -144.42614 1.000 64.45060  ? 277 THR A OG1  1 
ATOM   3587   C CG2  . THR A  1 282 ? -67.17424  -65.83175  -144.33068 1.000 58.86614  ? 277 THR A CG2  1 
ATOM   3588   H H    . THR A  1 282 ? -68.77444  -62.55120  -146.07391 1.000 69.39660  ? 277 THR A H    1 
ATOM   3589   H HA   . THR A  1 282 ? -67.09658  -64.59435  -146.70686 1.000 74.76428  ? 277 THR A HA   1 
ATOM   3590   H HB   . THR A  1 282 ? -68.23325  -64.08496  -144.16537 1.000 77.03517  ? 277 THR A HB   1 
ATOM   3591   H HG1  . THR A  1 282 ? -65.63455  -64.00938  -144.56950 1.000 77.37470  ? 277 THR A HG1  1 
ATOM   3592   H HG21 . THR A  1 282 ? -66.94348  -65.88996  -143.39033 1.000 70.67335  ? 277 THR A HG21 1 
ATOM   3593   H HG22 . THR A  1 282 ? -67.94815  -66.39142  -144.50014 1.000 70.67335  ? 277 THR A HG22 1 
ATOM   3594   H HG23 . THR A  1 282 ? -66.42851  -66.15752  -144.85856 1.000 70.67335  ? 277 THR A HG23 1 
ATOM   3595   N N    . ALA A  1 283 ? -68.91816  -66.07820  -147.41774 1.000 60.14166  ? 278 ALA A N    1 
ATOM   3596   C CA   . ALA A  1 283 ? -69.98404  -67.00156  -147.78026 1.000 59.50339  ? 278 ALA A CA   1 
ATOM   3597   C C    . ALA A  1 283 ? -69.79962  -68.30688  -147.01779 1.000 68.80746  ? 278 ALA A C    1 
ATOM   3598   O O    . ALA A  1 283 ? -68.67564  -68.80191  -146.87912 1.000 70.24554  ? 278 ALA A O    1 
ATOM   3599   C CB   . ALA A  1 283 ? -69.99906  -67.26701  -149.28598 1.000 61.09504  ? 278 ALA A CB   1 
ATOM   3600   H H    . ALA A  1 283 ? -68.19167  -66.19968  -147.86164 1.000 72.20397  ? 278 ALA A H    1 
ATOM   3601   H HA   . ALA A  1 283 ? -70.84351  -66.61992  -147.54241 1.000 71.43806  ? 278 ALA A HA   1 
ATOM   3602   H HB1  . ALA A  1 283 ? -70.71892  -67.88409  -149.49070 1.000 73.14411  ? 278 ALA A HB1  1 
ATOM   3603   H HB2  . ALA A  1 283 ? -70.13928  -66.42852  -149.75309 1.000 73.14411  ? 278 ALA A HB2  1 
ATOM   3604   H HB3  . ALA A  1 283 ? -69.14830  -67.65288  -149.54713 1.000 73.14411  ? 278 ALA A HB3  1 
ATOM   3605   N N    . ALA A  1 284 ? -70.91437  -68.87011  -146.53717 1.000 69.50634  ? 279 ALA A N    1 
ATOM   3606   C CA   . ALA A  1 284 ? -70.83384  -70.01066  -145.63161 1.000 66.05763  ? 279 ALA A CA   1 
ATOM   3607   C C    . ALA A  1 284 ? -70.72475  -71.32630  -146.39587 1.000 70.29562  ? 279 ALA A C    1 
ATOM   3608   O O    . ALA A  1 284 ? -69.87217  -72.16496  -146.08347 1.000 81.74565  ? 279 ALA A O    1 
ATOM   3609   C CB   . ALA A  1 284 ? -72.05191  -70.02748  -144.70653 1.000 62.98631  ? 279 ALA A CB   1 
ATOM   3610   H H    . ALA A  1 284 ? -71.71424  -68.61207  -146.71940 1.000 83.44160  ? 279 ALA A H    1 
ATOM   3611   H HA   . ALA A  1 284 ? -70.03822  -69.91827  -145.08448 1.000 79.30314  ? 279 ALA A HA   1 
ATOM   3612   H HB1  . ALA A  1 284 ? -71.98520  -70.78975  -144.11037 1.000 75.61756  ? 279 ALA A HB1  1 
ATOM   3613   H HB2  . ALA A  1 284 ? -72.06893  -69.20549  -144.19181 1.000 75.61756  ? 279 ALA A HB2  1 
ATOM   3614   H HB3  . ALA A  1 284 ? -72.85604  -70.09763  -145.24445 1.000 75.61756  ? 279 ALA A HB3  1 
ATOM   3615   N N    . ASP A  1 285 ? -71.59351  -71.54185  -147.38247 1.000 74.97325  ? 280 ASP A N    1 
ATOM   3616   C CA   . ASP A  1 285 ? -71.63454  -72.81526  -148.09860 1.000 76.83820  ? 280 ASP A CA   1 
ATOM   3617   C C    . ASP A  1 285 ? -71.79059  -72.54094  -149.59127 1.000 72.08721  ? 280 ASP A C    1 
ATOM   3618   O O    . ASP A  1 285 ? -71.71999  -71.39551  -150.04448 1.000 80.57801  ? 280 ASP A O    1 
ATOM   3619   C CB   . ASP A  1 285 ? -72.76393  -73.70465  -147.55282 1.000 75.48960  ? 280 ASP A CB   1 
ATOM   3620   C CG   . ASP A  1 285 ? -74.12387  -73.02476  -147.60862 1.000 76.90831  ? 280 ASP A CG   1 
ATOM   3621   O OD1  . ASP A  1 285 ? -74.45485  -72.42959  -148.65917 1.000 67.61873  ? 280 ASP A OD1  1 
ATOM   3622   O OD2  . ASP A  1 285 ? -74.86639  -73.08816  -146.60015 1.000 75.81794  ? 280 ASP A OD2  1 
ATOM   3623   H H    . ASP A  1 285 ? -72.16994  -70.96500  -147.65554 1.000 90.00189  ? 280 ASP A H    1 
ATOM   3624   H HA   . ASP A  1 285 ? -70.78556  -73.26462  -147.96362 1.000 92.23983  ? 280 ASP A HA   1 
ATOM   3625   H HB2  . ASP A  1 285 ? -72.81177  -74.51603  -148.08224 1.000 90.62151  ? 280 ASP A HB2  1 
ATOM   3626   H HB3  . ASP A  1 285 ? -72.57518  -73.92335  -146.62684 1.000 90.62151  ? 280 ASP A HB3  1 
ATOM   3627   N N    . MET A  1 286 ? -72.00345  -73.60963  -150.36339 1.000 74.43203  ? 281 MET A N    1 
ATOM   3628   C CA   . MET A  1 286 ? -72.07279  -73.47746  -151.81379 1.000 80.60628  ? 281 MET A CA   1 
ATOM   3629   C C    . MET A  1 286 ? -73.27394  -72.65581  -152.25607 1.000 78.99128  ? 281 MET A C    1 
ATOM   3630   O O    . MET A  1 286 ? -73.18077  -71.91708  -153.24098 1.000 79.50764  ? 281 MET A O    1 
ATOM   3631   C CB   . MET A  1 286 ? -72.11552  -74.86472  -152.46083 1.000 80.59842  ? 281 MET A CB   1 
ATOM   3632   H H    . MET A  1 286 ? -72.10948  -74.41225  -150.07328 1.000 89.35243  ? 281 MET A H    1 
ATOM   3633   H HA   . MET A  1 286 ? -71.26819  -73.02784  -152.11605 1.000 96.76152  ? 281 MET A HA   1 
ATOM   3634   N N    . ALA A  1 287 ? -74.39432  -72.75617  -151.54237 1.000 78.63767  ? 282 ALA A N    1 
ATOM   3635   C CA   . ALA A  1 287 ? -75.59303  -72.04568  -151.95902 1.000 73.34374  ? 282 ALA A CA   1 
ATOM   3636   C C    . ALA A  1 287 ? -75.42732  -70.54053  -151.83365 1.000 72.82368  ? 282 ALA A C    1 
ATOM   3637   O O    . ALA A  1 287 ? -76.02055  -69.78954  -152.61438 1.000 79.80404  ? 282 ALA A O    1 
ATOM   3638   C CB   . ALA A  1 287 ? -76.79148  -72.51753  -151.13274 1.000 77.71827  ? 282 ALA A CB   1 
ATOM   3639   H H    . ALA A  1 287 ? -74.48274  -73.22217  -150.82499 1.000 94.39919  ? 282 ALA A H    1 
ATOM   3640   H HA   . ALA A  1 287 ? -75.76838  -72.24926  -152.89107 1.000 88.04647  ? 282 ALA A HA   1 
ATOM   3641   H HB1  . ALA A  1 287 ? -77.58280  -72.03610  -151.42071 1.000 93.29591  ? 282 ALA A HB1  1 
ATOM   3642   H HB2  . ALA A  1 287 ? -76.91503  -73.46967  -151.27081 1.000 93.29591  ? 282 ALA A HB2  1 
ATOM   3643   H HB3  . ALA A  1 287 ? -76.61857  -72.33895  -150.19513 1.000 93.29591  ? 282 ALA A HB3  1 
ATOM   3644   N N    . ALA A  1 288 ? -74.63015  -70.08076  -150.86832 1.000 76.15666  ? 283 ALA A N    1 
ATOM   3645   C CA   . ALA A  1 288 ? -74.50751  -68.64987  -150.61439 1.000 68.16475  ? 283 ALA A CA   1 
ATOM   3646   C C    . ALA A  1 288 ? -73.53967  -67.95792  -151.56614 1.000 68.79347  ? 283 ALA A C    1 
ATOM   3647   O O    . ALA A  1 288 ? -73.55769  -66.72647  -151.65931 1.000 68.61444  ? 283 ALA A O    1 
ATOM   3648   C CB   . ALA A  1 288 ? -74.05966  -68.40857  -149.16939 1.000 67.26276  ? 283 ALA A CB   1 
ATOM   3649   H H    . ALA A  1 288 ? -74.15353  -70.57535  -150.35081 1.000 91.42198  ? 283 ALA A H    1 
ATOM   3650   H HA   . ALA A  1 288 ? -75.38003  -68.24294  -150.73282 1.000 81.83169  ? 283 ALA A HA   1 
ATOM   3651   H HB1  . ALA A  1 288 ? -73.98354  -67.45354  -149.01766 1.000 80.74930  ? 283 ALA A HB1  1 
ATOM   3652   H HB2  . ALA A  1 288 ? -74.71867  -68.78772  -148.56703 1.000 80.74930  ? 283 ALA A HB2  1 
ATOM   3653   H HB3  . ALA A  1 288 ? -73.19978  -68.83524  -149.02985 1.000 80.74930  ? 283 ALA A HB3  1 
ATOM   3654   N N    . GLN A  1 289 ? -72.69334  -68.71261  -152.26759 1.000 73.91740  ? 284 GLN A N    1 
ATOM   3655   C CA   . GLN A  1 289 ? -71.71240  -68.08444  -153.14492 1.000 70.73516  ? 284 GLN A CA   1 
ATOM   3656   C C    . GLN A  1 289 ? -72.38131  -67.38221  -154.31793 1.000 71.86428  ? 284 GLN A C    1 
ATOM   3657   O O    . GLN A  1 289 ? -71.86965  -66.36508  -154.80128 1.000 75.31474  ? 284 GLN A O    1 
ATOM   3658   C CB   . GLN A  1 289 ? -70.71458  -69.12748  -153.64294 1.000 76.22449  ? 284 GLN A CB   1 
ATOM   3659   C CG   . GLN A  1 289 ? -69.97281  -69.85446  -152.52717 1.000 73.15145  ? 284 GLN A CG   1 
ATOM   3660   C CD   . GLN A  1 289 ? -68.74487  -69.10004  -152.04686 1.000 81.26469  ? 284 GLN A CD   1 
ATOM   3661   O OE1  . GLN A  1 289 ? -68.31666  -68.11586  -152.66194 1.000 80.69062  ? 284 GLN A OE1  1 
ATOM   3662   N NE2  . GLN A  1 289 ? -68.16849  -69.55860  -150.94186 1.000 78.65335  ? 284 GLN A NE2  1 
ATOM   3663   H H    . GLN A  1 289 ? -72.66795  -69.57211  -152.25284 1.000 88.73487  ? 284 GLN A H    1 
ATOM   3664   H HA   . GLN A  1 289 ? -71.21973  -67.41800  -152.64091 1.000 84.91618  ? 284 GLN A HA   1 
ATOM   3665   H HB2  . GLN A  1 289 ? -71.19282  -69.79271  -154.16223 1.000 91.50338  ? 284 GLN A HB2  1 
ATOM   3666   H HB3  . GLN A  1 289 ? -70.05343  -68.68550  -154.19830 1.000 91.50338  ? 284 GLN A HB3  1 
ATOM   3667   H HG2  . GLN A  1 289 ? -70.57038  -69.96640  -151.77134 1.000 87.81573  ? 284 GLN A HG2  1 
ATOM   3668   H HG3  . GLN A  1 289 ? -69.68364  -70.72125  -152.85268 1.000 87.81573  ? 284 GLN A HG3  1 
ATOM   3669   H HE21 . GLN A  1 289 ? -68.49368  -70.24641  -150.54090 1.000 94.41801  ? 284 GLN A HE21 1 
ATOM   3670   H HE22 . GLN A  1 289 ? -67.47003  -69.16777  -150.62722 1.000 94.41801  ? 284 GLN A HE22 1 
ATOM   3671   N N    . THR A  1 290 ? -73.51562  -67.90359  -154.79007 1.000 69.64489  ? 285 THR A N    1 
ATOM   3672   C CA   . THR A  1 290 ? -74.26273  -67.20583  -155.83185 1.000 70.22104  ? 285 THR A CA   1 
ATOM   3673   C C    . THR A  1 290 ? -74.64333  -65.79933  -155.38084 1.000 69.34328  ? 285 THR A C    1 
ATOM   3674   O O    . THR A  1 290 ? -74.54809  -64.83959  -156.15650 1.000 65.44484  ? 285 THR A O    1 
ATOM   3675   C CB   . THR A  1 290 ? -75.51336  -68.00356  -156.20419 1.000 68.39319  ? 285 THR A CB   1 
ATOM   3676   O OG1  . THR A  1 290 ? -75.23342  -69.40546  -156.11576 1.000 76.04952  ? 285 THR A OG1  1 
ATOM   3677   C CG2  . THR A  1 290 ? -75.96551  -67.66867  -157.61638 1.000 70.09098  ? 285 THR A CG2  1 
ATOM   3678   H H    . THR A  1 290 ? -73.86575  -68.64437  -154.52882 1.000 83.60785  ? 285 THR A H    1 
ATOM   3679   H HA   . THR A  1 290 ? -73.70625  -67.13248  -156.62296 1.000 84.29923  ? 285 THR A HA   1 
ATOM   3680   H HB   . THR A  1 290 ? -76.23201  -67.77708  -155.59333 1.000 82.10582  ? 285 THR A HB   1 
ATOM   3681   H HG1  . THR A  1 290 ? -75.91795  -69.84842  -156.31775 1.000 91.29341  ? 285 THR A HG1  1 
ATOM   3682   H HG21 . THR A  1 290 ? -76.75844  -68.18026  -157.84096 1.000 84.02935  ? 285 THR A HG21 1 
ATOM   3683   H HG22 . THR A  1 290 ? -76.17149  -66.72316  -157.68334 1.000 84.02935  ? 285 THR A HG22 1 
ATOM   3684   H HG23 . THR A  1 290 ? -75.26262  -67.88332  -158.24945 1.000 84.02935  ? 285 THR A HG23 1 
ATOM   3685   N N    . THR A  1 291 ? -75.07752  -65.65989  -154.12588 1.000 64.34264  ? 286 THR A N    1 
ATOM   3686   C CA   . THR A  1 291 ? -75.44095  -64.34647  -153.61043 1.000 57.79767  ? 286 THR A CA   1 
ATOM   3687   C C    . THR A  1 291 ? -74.20816  -63.47926  -153.39730 1.000 67.25209  ? 286 THR A C    1 
ATOM   3688   O O    . THR A  1 291 ? -74.23159  -62.27531  -153.68133 1.000 66.27429  ? 286 THR A O    1 
ATOM   3689   C CB   . THR A  1 291 ? -76.21796  -64.48961  -152.30180 1.000 62.50507  ? 286 THR A CB   1 
ATOM   3690   O OG1  . THR A  1 291 ? -75.68112  -65.57743  -151.53805 1.000 76.66364  ? 286 THR A OG1  1 
ATOM   3691   C CG2  . THR A  1 291 ? -77.69453  -64.75287  -152.57713 1.000 61.66314  ? 286 THR A CG2  1 
ATOM   3692   H H    . THR A  1 291 ? -75.16855  -66.30297  -153.56218 1.000 77.24515  ? 286 THR A H    1 
ATOM   3693   H HA   . THR A  1 291 ? -76.01571  -63.90820  -154.25732 1.000 69.18726  ? 286 THR A HA   1 
ATOM   3694   H HB   . THR A  1 291 ? -76.14247  -63.66670  -151.79384 1.000 75.04007  ? 286 THR A HB   1 
ATOM   3695   H HG1  . THR A  1 291 ? -74.84672  -65.60856  -151.62966 1.000 92.03036  ? 286 THR A HG1  1 
ATOM   3696   H HG21 . THR A  1 291 ? -78.17724  -64.84215  -151.74051 1.000 74.02976  ? 286 THR A HG21 1 
ATOM   3697   H HG22 . THR A  1 291 ? -78.07408  -64.01711  -153.08259 1.000 74.02976  ? 286 THR A HG22 1 
ATOM   3698   H HG23 . THR A  1 291 ? -77.79600  -65.57119  -153.08798 1.000 74.02976  ? 286 THR A HG23 1 
ATOM   3699   N N    . LYS A  1 292 ? -73.12137  -64.07131  -152.89657 1.000 73.92612  ? 287 LYS A N    1 
ATOM   3700   C CA   . LYS A  1 292 ? -71.88293  -63.31609  -152.72613 1.000 70.12151  ? 287 LYS A CA   1 
ATOM   3701   C C    . LYS A  1 292 ? -71.43518  -62.69263  -154.04168 1.000 68.74557  ? 287 LYS A C    1 
ATOM   3702   O O    . LYS A  1 292 ? -70.95822  -61.55277  -154.06499 1.000 75.38712  ? 287 LYS A O    1 
ATOM   3703   C CB   . LYS A  1 292 ? -70.78505  -64.22393  -152.16753 1.000 70.22248  ? 287 LYS A CB   1 
ATOM   3704   C CG   . LYS A  1 292 ? -69.39533  -63.61940  -152.19368 1.000 64.17527  ? 287 LYS A CG   1 
ATOM   3705   C CD   . LYS A  1 292 ? -68.40532  -64.46074  -151.40086 1.000 70.08331  ? 287 LYS A CD   1 
ATOM   3706   C CE   . LYS A  1 292 ? -67.00995  -64.40943  -152.02150 1.000 77.65124  ? 287 LYS A CE   1 
ATOM   3707   N NZ   . LYS A  1 292 ? -65.93461  -64.40171  -150.98576 1.000 78.45572  ? 287 LYS A NZ   1 
ATOM   3708   H H    . LYS A  1 292 ? -73.07654  -64.89468  -152.65232 1.000 88.74533  ? 287 LYS A H    1 
ATOM   3709   H HA   . LYS A  1 292 ? -72.03836  -62.60242  -152.08783 1.000 84.17980  ? 287 LYS A HA   1 
ATOM   3710   H HB2  . LYS A  1 292 ? -70.99658  -64.43213  -151.24406 1.000 84.30097  ? 287 LYS A HB2  1 
ATOM   3711   H HB3  . LYS A  1 292 ? -70.76017  -65.03832  -152.69390 1.000 84.30097  ? 287 LYS A HB3  1 
ATOM   3712   H HG2  . LYS A  1 292 ? -69.08489  -63.56740  -153.11119 1.000 77.04431  ? 287 LYS A HG2  1 
ATOM   3713   H HG3  . LYS A  1 292 ? -69.42350  -62.73236  -151.80220 1.000 77.04431  ? 287 LYS A HG3  1 
ATOM   3714   H HD2  . LYS A  1 292 ? -68.34889  -64.12189  -150.49373 1.000 84.13395  ? 287 LYS A HD2  1 
ATOM   3715   H HD3  . LYS A  1 292 ? -68.70210  -65.38419  -151.39221 1.000 84.13395  ? 287 LYS A HD3  1 
ATOM   3716   H HE2  . LYS A  1 292 ? -66.88240  -65.18915  -152.58423 1.000 93.21547  ? 287 LYS A HE2  1 
ATOM   3717   H HE3  . LYS A  1 292 ? -66.92596  -63.60094  -152.55084 1.000 93.21547  ? 287 LYS A HE3  1 
ATOM   3718   H HZ1  . LYS A  1 292 ? -65.13562  -64.37217  -151.37672 1.000 94.18085  ? 287 LYS A HZ1  1 
ATOM   3719   H HZ2  . LYS A  1 292 ? -66.02474  -63.69025  -150.45869 1.000 94.18085  ? 287 LYS A HZ2  1 
ATOM   3720   H HZ3  . LYS A  1 292 ? -65.98575  -65.13798  -150.48838 1.000 94.18085  ? 287 LYS A HZ3  1 
ATOM   3721   N N    . HIS A  1 293 ? -71.58342  -63.42377  -155.14788 1.000 64.72579  ? 288 HIS A N    1 
ATOM   3722   C CA   . HIS A  1 293 ? -71.15697  -62.90760  -156.44395 1.000 67.58569  ? 288 HIS A CA   1 
ATOM   3723   C C    . HIS A  1 293 ? -72.13670  -61.87506  -156.99161 1.000 73.17438  ? 288 HIS A C    1 
ATOM   3724   O O    . HIS A  1 293 ? -71.72140  -60.90486  -157.63943 1.000 67.44179  ? 288 HIS A O    1 
ATOM   3725   C CB   . HIS A  1 293 ? -70.98832  -64.06172  -157.43090 1.000 73.68871  ? 288 HIS A CB   1 
ATOM   3726   C CG   . HIS A  1 293 ? -69.87611  -64.99781  -157.07389 1.000 77.04089  ? 288 HIS A CG   1 
ATOM   3727   N ND1  . HIS A  1 293 ? -68.70868  -64.56946  -156.47918 1.000 78.18063  ? 288 HIS A ND1  1 
ATOM   3728   C CD2  . HIS A  1 293 ? -69.75547  -66.33866  -157.21817 1.000 77.72357  ? 288 HIS A CD2  1 
ATOM   3729   C CE1  . HIS A  1 293 ? -67.91279  -65.60449  -156.27866 1.000 79.98717  ? 288 HIS A CE1  1 
ATOM   3730   N NE2  . HIS A  1 293 ? -68.52542  -66.69056  -156.71575 1.000 83.34392  ? 288 HIS A NE2  1 
ATOM   3731   H H    . HIS A  1 293 ? -71.92448  -64.21285  -155.17295 1.000 77.50101  ? 288 HIS A H    1 
ATOM   3732   H HA   . HIS A  1 293 ? -70.29710  -62.47110  -156.33910 1.000 80.93288  ? 288 HIS A HA   1 
ATOM   3733   H HB2  . HIS A  1 293 ? -71.81133  -64.57450  -157.45567 1.000 88.46044  ? 288 HIS A HB2  1 
ATOM   3734   H HB3  . HIS A  1 293 ? -70.79840  -63.69655  -158.30924 1.000 88.46044  ? 288 HIS A HB3  1 
ATOM   3735   H HD2  . HIS A  1 293 ? -70.38626  -66.91348  -157.58774 1.000 93.30227  ? 288 HIS A HD2  1 
ATOM   3736   H HE1  . HIS A  1 293 ? -67.06599  -65.57399  -155.89537 1.000 96.01859  ? 288 HIS A HE1  1 
ATOM   3737   H HE2  . HIS A  1 293 ? -68.20613  -67.48867  -156.69003 1.000 100.04670 ? 288 HIS A HE2  1 
ATOM   3738   N N    . LYS A  1 294 ? -73.43770  -62.06533  -156.74462 1.000 73.67881  ? 289 LYS A N    1 
ATOM   3739   C CA   . LYS A  1 294 ? -74.41131  -61.05535  -157.14567 1.000 69.79242  ? 289 LYS A CA   1 
ATOM   3740   C C    . LYS A  1 294 ? -74.21435  -59.75432  -156.37456 1.000 71.27934  ? 289 LYS A C    1 
ATOM   3741   O O    . LYS A  1 294 ? -74.43545  -58.66861  -156.92669 1.000 64.13834  ? 289 LYS A O    1 
ATOM   3742   C CB   . LYS A  1 294 ? -75.83227  -61.58482  -156.93941 1.000 61.68253  ? 289 LYS A CB   1 
ATOM   3743   H H    . LYS A  1 294 ? -73.77164  -62.75554  -156.35514 1.000 88.44856  ? 289 LYS A H    1 
ATOM   3744   H HA   . LYS A  1 294 ? -74.29671  -60.86663  -158.09021 1.000 83.78489  ? 289 LYS A HA   1 
ATOM   3745   N N    . TRP A  1 295 ? -73.79617  -59.84316  -155.10812 1.000 62.47307  ? 290 TRP A N    1 
ATOM   3746   C CA   . TRP A  1 295 ? -73.60233  -58.64692  -154.29901 1.000 55.64677  ? 290 TRP A CA   1 
ATOM   3747   C C    . TRP A  1 295 ? -72.27196  -57.97046  -154.60763 1.000 66.05768  ? 290 TRP A C    1 
ATOM   3748   O O    . TRP A  1 295 ? -72.19706  -56.73620  -154.65340 1.000 68.44720  ? 290 TRP A O    1 
ATOM   3749   C CB   . TRP A  1 295 ? -73.68602  -59.00342  -152.81673 1.000 56.19933  ? 290 TRP A CB   1 
ATOM   3750   C CG   . TRP A  1 295 ? -75.07416  -59.37198  -152.37516 1.000 58.57053  ? 290 TRP A CG   1 
ATOM   3751   C CD1  . TRP A  1 295 ? -76.18920  -59.44963  -153.15744 1.000 59.79004  ? 290 TRP A CD1  1 
ATOM   3752   C CD2  . TRP A  1 295 ? -75.49085  -59.71343  -151.04822 1.000 54.14298  ? 290 TRP A CD2  1 
ATOM   3753   N NE1  . TRP A  1 295 ? -77.27229  -59.81653  -152.40139 1.000 57.77794  ? 290 TRP A NE1  1 
ATOM   3754   C CE2  . TRP A  1 295 ? -76.87132  -59.98429  -151.10287 1.000 55.10679  ? 290 TRP A CE2  1 
ATOM   3755   C CE3  . TRP A  1 295 ? -74.83003  -59.81560  -149.81956 1.000 53.71025  ? 290 TRP A CE3  1 
ATOM   3756   C CZ2  . TRP A  1 295 ? -77.60407  -60.35273  -149.97929 1.000 49.77508  ? 290 TRP A CZ2  1 
ATOM   3757   C CZ3  . TRP A  1 295 ? -75.55773  -60.17970  -148.70599 1.000 51.36614  ? 290 TRP A CZ3  1 
ATOM   3758   C CH2  . TRP A  1 295 ? -76.93203  -60.44498  -148.79333 1.000 55.52572  ? 290 TRP A CH2  1 
ATOM   3759   H H    . TRP A  1 295 ? -73.62018  -60.57976  -154.70061 1.000 75.00167  ? 290 TRP A H    1 
ATOM   3760   H HA   . TRP A  1 295 ? -74.31138  -58.01583  -154.49867 1.000 66.60619  ? 290 TRP A HA   1 
ATOM   3761   H HB2  . TRP A  1 295 ? -73.10622  -59.76131  -152.64255 1.000 67.47318  ? 290 TRP A HB2  1 
ATOM   3762   H HB3  . TRP A  1 295 ? -73.39920  -58.23902  -152.29297 1.000 67.47318  ? 290 TRP A HB3  1 
ATOM   3763   H HD1  . TRP A  1 295 ? -76.21132  -59.27845  -154.07128 1.000 71.78204  ? 290 TRP A HD1  1 
ATOM   3764   H HE1  . TRP A  1 295 ? -78.07347  -59.92389  -152.69495 1.000 69.36751  ? 290 TRP A HE1  1 
ATOM   3765   H HE3  . TRP A  1 295 ? -73.91874  -59.64160  -149.75491 1.000 64.48629  ? 290 TRP A HE3  1 
ATOM   3766   H HZ2  . TRP A  1 295 ? -78.51556  -60.52930  -150.03327 1.000 59.76409  ? 290 TRP A HZ2  1 
ATOM   3767   H HZ3  . TRP A  1 295 ? -75.12985  -60.25047  -147.88331 1.000 61.67335  ? 290 TRP A HZ3  1 
ATOM   3768   H HH2  . TRP A  1 295 ? -77.39692  -60.68948  -148.02586 1.000 66.66486  ? 290 TRP A HH2  1 
ATOM   3769   N N    . GLU A  1 296 ? -71.21200  -58.75323  -154.81734 1.000 63.42745  ? 291 GLU A N    1 
ATOM   3770   C CA   . GLU A  1 296 ? -69.94951  -58.16354  -155.24935 1.000 66.11631  ? 291 GLU A CA   1 
ATOM   3771   C C    . GLU A  1 296 ? -70.06663  -57.57757  -156.64787 1.000 67.49089  ? 291 GLU A C    1 
ATOM   3772   O O    . GLU A  1 296 ? -69.35548  -56.62284  -156.98158 1.000 70.66519  ? 291 GLU A O    1 
ATOM   3773   C CB   . GLU A  1 296 ? -68.83263  -59.20410  -155.20193 1.000 70.50124  ? 291 GLU A CB   1 
ATOM   3774   C CG   . GLU A  1 296 ? -67.98297  -59.13255  -153.93567 1.000 76.94160  ? 291 GLU A CG   1 
ATOM   3775   C CD   . GLU A  1 296 ? -67.26690  -60.44198  -153.63054 1.000 74.80821  ? 291 GLU A CD   1 
ATOM   3776   O OE1  . GLU A  1 296 ? -66.91111  -61.17071  -154.58216 1.000 68.48230  ? 291 GLU A OE1  1 
ATOM   3777   O OE2  . GLU A  1 296 ? -67.06279  -60.73910  -152.43286 1.000 74.69516  ? 291 GLU A OE2  1 
ATOM   3778   H H    . GLU A  1 296 ? -71.19932  -59.60746  -154.71871 1.000 76.14692  ? 291 GLU A H    1 
ATOM   3779   H HA   . GLU A  1 296 ? -69.71176  -57.44951  -154.63736 1.000 79.37355  ? 291 GLU A HA   1 
ATOM   3780   H HB2  . GLU A  1 296 ? -69.22808  -60.08882  -155.24425 1.000 84.63548  ? 291 GLU A HB2  1 
ATOM   3781   H HB3  . GLU A  1 296 ? -68.24524  -59.06657  -155.96150 1.000 84.63548  ? 291 GLU A HB3  1 
ATOM   3782   H HG2  . GLU A  1 296 ? -67.31086  -58.44171  -154.04481 1.000 92.36391  ? 291 GLU A HG2  1 
ATOM   3783   H HG3  . GLU A  1 296 ? -68.55616  -58.92168  -153.18209 1.000 92.36391  ? 291 GLU A HG3  1 
ATOM   3784   N N    . ALA A  1 297 ? -70.95851  -58.12791  -157.47484 1.000 75.59878  ? 292 ALA A N    1 
ATOM   3785   C CA   . ALA A  1 297 ? -71.20393  -57.54692  -158.78930 1.000 69.94826  ? 292 ALA A CA   1 
ATOM   3786   C C    . ALA A  1 297 ? -71.94909  -56.22584  -158.68252 1.000 67.94486  ? 292 ALA A C    1 
ATOM   3787   O O    . ALA A  1 297 ? -71.71737  -55.31996  -159.49073 1.000 72.05689  ? 292 ALA A O    1 
ATOM   3788   C CB   . ALA A  1 297 ? -71.99621  -58.52254  -159.65988 1.000 72.44074  ? 292 ALA A CB   1 
ATOM   3789   H H    . ALA A  1 297 ? -71.42673  -58.82762  -157.29939 1.000 90.75252  ? 292 ALA A H    1 
ATOM   3790   H HA   . ALA A  1 297 ? -70.35010  -57.38406  -159.21983 1.000 83.97190  ? 292 ALA A HA   1 
ATOM   3791   H HB1  . ALA A  1 297 ? -72.14891  -58.11843  -160.52837 1.000 86.96288  ? 292 ALA A HB1  1 
ATOM   3792   H HB2  . ALA A  1 297 ? -71.48610  -59.34134  -159.76111 1.000 86.96288  ? 292 ALA A HB2  1 
ATOM   3793   H HB3  . ALA A  1 297 ? -72.84458  -58.71240  -159.22963 1.000 86.96288  ? 292 ALA A HB3  1 
ATOM   3794   N N    . ALA A  1 298 ? -72.83666  -56.09336  -157.69701 1.000 64.89713  ? 293 ALA A N    1 
ATOM   3795   C CA   . ALA A  1 298 ? -73.63390  -54.88925  -157.50998 1.000 62.63943  ? 293 ALA A CA   1 
ATOM   3796   C C    . ALA A  1 298 ? -73.03164  -53.93574  -156.48507 1.000 64.58231  ? 293 ALA A C    1 
ATOM   3797   O O    . ALA A  1 298 ? -73.66812  -52.93556  -156.13815 1.000 66.82155  ? 293 ALA A O    1 
ATOM   3798   C CB   . ALA A  1 298 ? -75.05843  -55.26094  -157.09142 1.000 66.20777  ? 293 ALA A CB   1 
ATOM   3799   H H    . ALA A  1 298 ? -72.99610  -56.70337  -157.11215 1.000 77.91054  ? 293 ALA A H    1 
ATOM   3800   H HA   . ALA A  1 298 ? -73.67995  -54.42200  -158.35877 1.000 75.20130  ? 293 ALA A HA   1 
ATOM   3801   H HB1  . ALA A  1 298 ? -75.57441  -54.44841  -156.97115 1.000 79.48331  ? 293 ALA A HB1  1 
ATOM   3802   H HB2  . ALA A  1 298 ? -75.45906  -55.80750  -157.78545 1.000 79.48331  ? 293 ALA A HB2  1 
ATOM   3803   H HB3  . ALA A  1 298 ? -75.02361  -55.75699  -156.25858 1.000 79.48331  ? 293 ALA A HB3  1 
ATOM   3804   N N    . HIS A  1 299 ? -71.82763  -54.22104  -155.99162 1.000 61.78627  ? 294 HIS A N    1 
ATOM   3805   C CA   . HIS A  1 299 ? -71.11208  -53.31768  -155.08781 1.000 61.78045  ? 294 HIS A CA   1 
ATOM   3806   C C    . HIS A  1 299 ? -71.98161  -52.92907  -153.89476 1.000 60.38178  ? 294 HIS A C    1 
ATOM   3807   O O    . HIS A  1 299 ? -72.08563  -51.75953  -153.51692 1.000 65.83458  ? 294 HIS A O    1 
ATOM   3808   C CB   . HIS A  1 299 ? -70.63103  -52.06850  -155.83277 1.000 60.56118  ? 294 HIS A CB   1 
ATOM   3809   C CG   . HIS A  1 299 ? -69.46140  -52.31393  -156.73703 1.000 64.76290  ? 294 HIS A CG   1 
ATOM   3810   N ND1  . HIS A  1 299 ? -69.59307  -52.86904  -157.99225 1.000 64.95292  ? 294 HIS A ND1  1 
ATOM   3811   C CD2  . HIS A  1 299 ? -68.14007  -52.07348  -156.56871 1.000 63.34062  ? 294 HIS A CD2  1 
ATOM   3812   C CE1  . HIS A  1 299 ? -68.40336  -52.96451  -158.55598 1.000 71.87959  ? 294 HIS A CE1  1 
ATOM   3813   N NE2  . HIS A  1 299 ? -67.50438  -52.49098  -157.71188 1.000 74.55679  ? 294 HIS A NE2  1 
ATOM   3814   H H    . HIS A  1 299 ? -71.39606  -54.94375  -156.16781 1.000 74.17751  ? 294 HIS A H    1 
ATOM   3815   H HA   . HIS A  1 299 ? -70.33528  -53.78764  -154.74632 1.000 74.17053  ? 294 HIS A HA   1 
ATOM   3816   H HB2  . HIS A  1 299 ? -71.35947  -51.73066  -156.37696 1.000 72.70740  ? 294 HIS A HB2  1 
ATOM   3817   H HB3  . HIS A  1 299 ? -70.36591  -51.40033  -155.18149 1.000 72.70740  ? 294 HIS A HB3  1 
ATOM   3818   H HD2  . HIS A  1 299 ? -67.73827  -51.69637  -155.81955 1.000 75.83881  ? 294 HIS A HD2  1 
ATOM   3819   H HE1  . HIS A  1 299 ? -68.22802  -53.30671  -159.40277 1.000 86.28949  ? 294 HIS A HE1  1 
ATOM   3820   H HE2  . HIS A  1 299 ? -66.65737  -52.45067  -157.85526 1.000 89.50213  ? 294 HIS A HE2  1 
ATOM   3821   N N    . VAL A  1 300 ? -72.61015  -53.93428  -153.28723 1.000 63.87424  ? 295 VAL A N    1 
ATOM   3822   C CA   . VAL A  1 300 ? -73.49779  -53.66107  -152.16272 1.000 57.76372  ? 295 VAL A CA   1 
ATOM   3823   C C    . VAL A  1 300 ? -72.70193  -53.27295  -150.92398 1.000 55.33854  ? 295 VAL A C    1 
ATOM   3824   O O    . VAL A  1 300 ? -73.18476  -52.50575  -150.08159 1.000 56.41817  ? 295 VAL A O    1 
ATOM   3825   C CB   . VAL A  1 300 ? -74.39747  -54.88152  -151.88650 1.000 56.61174  ? 295 VAL A CB   1 
ATOM   3826   C CG1  . VAL A  1 300 ? -75.35452  -54.58383  -150.74153 1.000 60.20991  ? 295 VAL A CG1  1 
ATOM   3827   C CG2  . VAL A  1 300 ? -75.16087  -55.27885  -153.14415 1.000 60.14586  ? 295 VAL A CG2  1 
ATOM   3828   H H    . VAL A  1 300 ? -72.54102  -54.76413  -153.50212 1.000 76.68308  ? 295 VAL A H    1 
ATOM   3829   H HA   . VAL A  1 300 ? -74.06555  -52.91103  -152.39935 1.000 69.35045  ? 295 VAL A HA   1 
ATOM   3830   H HB   . VAL A  1 300 ? -73.84136  -55.63261  -151.62669 1.000 67.96808  ? 295 VAL A HB   1 
ATOM   3831   H HG11 . VAL A  1 300 ? -75.91047  -55.36292  -150.58396 1.000 72.28588  ? 295 VAL A HG11 1 
ATOM   3832   H HG12 . VAL A  1 300 ? -74.84009  -54.37805  -149.94534 1.000 72.28588  ? 295 VAL A HG12 1 
ATOM   3833   H HG13 . VAL A  1 300 ? -75.90885  -53.82516  -150.98244 1.000 72.28588  ? 295 VAL A HG13 1 
ATOM   3834   H HG21 . VAL A  1 300 ? -75.71869  -56.04714  -152.94549 1.000 72.20902  ? 295 VAL A HG21 1 
ATOM   3835   H HG22 . VAL A  1 300 ? -75.71321  -54.53335  -153.42707 1.000 72.20902  ? 295 VAL A HG22 1 
ATOM   3836   H HG23 . VAL A  1 300 ? -74.52529  -55.50308  -153.84177 1.000 72.20902  ? 295 VAL A HG23 1 
ATOM   3837   N N    . ALA A  1 301 ? -71.48105  -53.79050  -150.78541 1.000 57.01116  ? 296 ALA A N    1 
ATOM   3838   C CA   . ALA A  1 301 ? -70.70093  -53.53968  -149.58139 1.000 57.97090  ? 296 ALA A CA   1 
ATOM   3839   C C    . ALA A  1 301 ? -70.29256  -52.07747  -149.43551 1.000 64.28853  ? 296 ALA A C    1 
ATOM   3840   O O    . ALA A  1 301 ? -69.98643  -51.64613  -148.31767 1.000 62.10900  ? 296 ALA A O    1 
ATOM   3841   C CB   . ALA A  1 301 ? -69.45215  -54.42255  -149.57405 1.000 58.78113  ? 296 ALA A CB   1 
ATOM   3842   H H    . ALA A  1 301 ? -71.08799  -54.28473  -151.36923 1.000 68.44738  ? 296 ALA A H    1 
ATOM   3843   H HA   . ALA A  1 301 ? -71.24560  -53.77209  -148.81313 1.000 69.59907  ? 296 ALA A HA   1 
ATOM   3844   H HB1  . ALA A  1 301 ? -68.94394  -54.24405  -148.76736 1.000 70.57134  ? 296 ALA A HB1  1 
ATOM   3845   H HB2  . ALA A  1 301 ? -69.72350  -55.35359  -149.59483 1.000 70.57134  ? 296 ALA A HB2  1 
ATOM   3846   H HB3  . ALA A  1 301 ? -68.91543  -54.21692  -150.35542 1.000 70.57134  ? 296 ALA A HB3  1 
ATOM   3847   N N    . GLU A  1 302 ? -70.27446  -51.30666  -150.52899 1.000 65.48700  ? 297 GLU A N    1 
ATOM   3848   C CA   . GLU A  1 302 ? -69.90135  -49.89892  -150.41604 1.000 65.15057  ? 297 GLU A CA   1 
ATOM   3849   C C    . GLU A  1 302 ? -71.01210  -49.09159  -149.75246 1.000 59.13601  ? 297 GLU A C    1 
ATOM   3850   O O    . GLU A  1 302 ? -70.73961  -48.23939  -148.90148 1.000 66.35266  ? 297 GLU A O    1 
ATOM   3851   C CB   . GLU A  1 302 ? -69.56899  -49.31756  -151.78943 1.000 61.37890  ? 297 GLU A CB   1 
ATOM   3852   C CG   . GLU A  1 302 ? -68.18770  -49.68953  -152.33852 1.000 70.19657  ? 297 GLU A CG   1 
ATOM   3853   C CD   . GLU A  1 302 ? -67.02732  -49.29672  -151.42708 1.000 75.70495  ? 297 GLU A CD   1 
ATOM   3854   O OE1  . GLU A  1 302 ? -66.99679  -49.73472  -150.25614 1.000 69.82346  ? 297 GLU A OE1  1 
ATOM   3855   O OE2  . GLU A  1 302 ? -66.12648  -48.55936  -151.88917 1.000 76.50534  ? 297 GLU A OE2  1 
ATOM   3856   H H    . GLU A  1 302 ? -70.46887  -51.56928  -151.32449 1.000 78.61839  ? 297 GLU A H    1 
ATOM   3857   H HA   . GLU A  1 302 ? -69.10322  -49.83497  -149.86851 1.000 78.21467  ? 297 GLU A HA   1 
ATOM   3858   H HB2  . GLU A  1 302 ? -70.22903  -49.63637  -152.42474 1.000 73.68867  ? 297 GLU A HB2  1 
ATOM   3859   H HB3  . GLU A  1 302 ? -69.60633  -48.35013  -151.72958 1.000 73.68867  ? 297 GLU A HB3  1 
ATOM   3860   H HG2  . GLU A  1 302 ? -68.15133  -50.65079  -152.46325 1.000 84.26988  ? 297 GLU A HG2  1 
ATOM   3861   H HG3  . GLU A  1 302 ? -68.05954  -49.23965  -153.18828 1.000 84.26988  ? 297 GLU A HG3  1 
ATOM   3862   N N    . GLN A  1 303 ? -72.27007  -49.34137  -150.12592 1.000 53.19474  ? 298 GLN A N    1 
ATOM   3863   C CA   . GLN A  1 303 ? -73.37688  -48.62814  -149.49306 1.000 55.07521  ? 298 GLN A CA   1 
ATOM   3864   C C    . GLN A  1 303 ? -73.48551  -48.97949  -148.01119 1.000 55.77898  ? 298 GLN A C    1 
ATOM   3865   O O    . GLN A  1 303 ? -73.77432  -48.11263  -147.17810 1.000 47.64953  ? 298 GLN A O    1 
ATOM   3866   C CB   . GLN A  1 303 ? -74.68548  -48.94359  -150.21933 1.000 55.82014  ? 298 GLN A CB   1 
ATOM   3867   H H    . GLN A  1 303 ? -72.50332  -49.90699  -150.73030 1.000 63.86767  ? 298 GLN A H    1 
ATOM   3868   H HA   . GLN A  1 303 ? -73.21672  -47.67407  -149.56376 1.000 66.12424  ? 298 GLN A HA   1 
ATOM   3869   N N    . LEU A  1 304 ? -73.25301  -50.24484  -147.66368 1.000 59.52352  ? 299 LEU A N    1 
ATOM   3870   C CA   . LEU A  1 304 ? -73.31461  -50.65471  -146.26590 1.000 55.22077  ? 299 LEU A CA   1 
ATOM   3871   C C    . LEU A  1 304 ? -72.19551  -50.01287  -145.45780 1.000 48.54285  ? 299 LEU A C    1 
ATOM   3872   O O    . LEU A  1 304 ? -72.42568  -49.50899  -144.35360 1.000 42.58002  ? 299 LEU A O    1 
ATOM   3873   C CB   . LEU A  1 304 ? -73.23573  -52.18040  -146.16996 1.000 49.01383  ? 299 LEU A CB   1 
ATOM   3874   C CG   . LEU A  1 304 ? -74.55992  -52.93840  -146.13279 1.000 51.05762  ? 299 LEU A CG   1 
ATOM   3875   C CD1  . LEU A  1 304 ? -75.45384  -52.54943  -147.29713 1.000 58.19285  ? 299 LEU A CD1  1 
ATOM   3876   C CD2  . LEU A  1 304 ? -74.29131  -54.43876  -146.13372 1.000 54.83728  ? 299 LEU A CD2  1 
ATOM   3877   H H    . LEU A  1 304 ? -73.05970  -50.87775  -148.21291 1.000 71.46221  ? 299 LEU A H    1 
ATOM   3878   H HA   . LEU A  1 304 ? -74.16175  -50.36745  -145.89075 1.000 66.29891  ? 299 LEU A HA   1 
ATOM   3879   H HB2  . LEU A  1 304 ? -72.74566  -52.50360  -146.94214 1.000 58.85058  ? 299 LEU A HB2  1 
ATOM   3880   H HB3  . LEU A  1 304 ? -72.75787  -52.40451  -145.35613 1.000 58.85058  ? 299 LEU A HB3  1 
ATOM   3881   H HG   . LEU A  1 304 ? -75.03601  -52.70600  -145.32025 1.000 61.30313  ? 299 LEU A HG   1 
ATOM   3882   H HD11 . LEU A  1 304 ? -76.28300  -53.04951  -147.23948 1.000 69.86541  ? 299 LEU A HD11 1 
ATOM   3883   H HD12 . LEU A  1 304 ? -75.63738  -51.59811  -147.25029 1.000 69.86541  ? 299 LEU A HD12 1 
ATOM   3884   H HD13 . LEU A  1 304 ? -74.99885  -52.75802  -148.12802 1.000 69.86541  ? 299 LEU A HD13 1 
ATOM   3885   H HD21 . LEU A  1 304 ? -75.13814  -54.91120  -146.10953 1.000 65.83873  ? 299 LEU A HD21 1 
ATOM   3886   H HD22 . LEU A  1 304 ? -73.80530  -54.67207  -146.94010 1.000 65.83873  ? 299 LEU A HD22 1 
ATOM   3887   H HD23 . LEU A  1 304 ? -73.76355  -54.66558  -145.35211 1.000 65.83873  ? 299 LEU A HD23 1 
ATOM   3888   N N    . ARG A  1 305 ? -70.96974  -50.03771  -145.98991 1.000 54.50788  ? 300 ARG A N    1 
ATOM   3889   C CA   . ARG A  1 305 ? -69.83452  -49.45118  -145.28165 1.000 51.70305  ? 300 ARG A CA   1 
ATOM   3890   C C    . ARG A  1 305 ? -70.07636  -47.97631  -144.98378 1.000 49.90623  ? 300 ARG A C    1 
ATOM   3891   O O    . ARG A  1 305 ? -69.75943  -47.49403  -143.88990 1.000 48.11862  ? 300 ARG A O    1 
ATOM   3892   C CB   . ARG A  1 305 ? -68.55669  -49.63543  -146.10485 1.000 43.04736  ? 300 ARG A CB   1 
ATOM   3893   C CG   . ARG A  1 305 ? -67.28291  -49.15572  -145.42723 1.000 52.99921  ? 300 ARG A CG   1 
ATOM   3894   C CD   . ARG A  1 305 ? -66.20939  -48.72229  -146.45574 1.000 63.80191  ? 300 ARG A CD   1 
ATOM   3895   N NE   . ARG A  1 305 ? -66.78535  -47.99605  -147.58510 1.000 70.65373  ? 300 ARG A NE   1 
ATOM   3896   C CZ   . ARG A  1 305 ? -66.65518  -46.69144  -147.79373 1.000 71.06981  ? 300 ARG A CZ   1 
ATOM   3897   N NH1  . ARG A  1 305 ? -65.90869  -45.93439  -147.00494 1.000 70.15170  ? 300 ARG A NH1  1 
ATOM   3898   N NH2  . ARG A  1 305 ? -67.29254  -46.13083  -148.81926 1.000 68.35435  ? 300 ARG A NH2  1 
ATOM   3899   H H    . ARG A  1 305 ? -70.77225  -50.38476  -146.75159 1.000 65.44345  ? 300 ARG A H    1 
ATOM   3900   H HA   . ARG A  1 305 ? -69.71607  -49.91134  -144.43600 1.000 62.07764  ? 300 ARG A HA   1 
ATOM   3901   H HB2  . ARG A  1 305 ? -68.44723  -50.58031  -146.29489 1.000 51.48689  ? 300 ARG A HB2  1 
ATOM   3902   H HB3  . ARG A  1 305 ? -68.65052  -49.13916  -146.93299 1.000 51.48689  ? 300 ARG A HB3  1 
ATOM   3903   H HG2  . ARG A  1 305 ? -67.48811  -48.39333  -144.86371 1.000 63.63304  ? 300 ARG A HG2  1 
ATOM   3904   H HG3  . ARG A  1 305 ? -66.91556  -49.87552  -144.89071 1.000 63.63304  ? 300 ARG A HG3  1 
ATOM   3905   H HD2  . ARG A  1 305 ? -65.56701  -48.14114  -146.01928 1.000 76.59628  ? 300 ARG A HD2  1 
ATOM   3906   H HD3  . ARG A  1 305 ? -65.76243  -49.51110  -146.80057 1.000 76.59628  ? 300 ARG A HD3  1 
ATOM   3907   H HE   . ARG A  1 305 ? -67.24255  -48.44708  -148.15706 1.000 84.81846  ? 300 ARG A HE   1 
ATOM   3908   H HH11 . ARG A  1 305 ? -65.49383  -46.28580  -146.33861 1.000 84.21603  ? 300 ARG A HH11 1 
ATOM   3909   H HH12 . ARG A  1 305 ? -65.83862  -45.09118  -147.15885 1.000 84.21603  ? 300 ARG A HH12 1 
ATOM   3910   H HH21 . ARG A  1 305 ? -67.78140  -46.61292  -149.33715 1.000 82.05921  ? 300 ARG A HH21 1 
ATOM   3911   H HH22 . ARG A  1 305 ? -67.21542  -45.28660  -148.96388 1.000 82.05921  ? 300 ARG A HH22 1 
ATOM   3912   N N    . ALA A  1 306 ? -70.63789  -47.24143  -145.94393 1.000 43.74231  ? 301 ALA A N    1 
ATOM   3913   C CA   . ALA A  1 306 ? -70.93402  -45.83414  -145.70502 1.000 38.84233  ? 301 ALA A CA   1 
ATOM   3914   C C    . ALA A  1 306 ? -71.91832  -45.67531  -144.55350 1.000 45.64344  ? 301 ALA A C    1 
ATOM   3915   O O    . ALA A  1 306 ? -71.73794  -44.81345  -143.68578 1.000 45.11372  ? 301 ALA A O    1 
ATOM   3916   C CB   . ALA A  1 306 ? -71.48527  -45.18862  -146.97494 1.000 47.27860  ? 301 ALA A CB   1 
ATOM   3917   H H    . ALA A  1 306 ? -70.85228  -47.52882  -146.72563 1.000 52.52476  ? 301 ALA A H    1 
ATOM   3918   H HA   . ALA A  1 306 ? -70.11277  -45.37434  -145.47043 1.000 46.64479  ? 301 ALA A HA   1 
ATOM   3919   H HB1  . ALA A  1 306 ? -71.67622  -44.25439  -146.79703 1.000 56.76831  ? 301 ALA A HB1  1 
ATOM   3920   H HB2  . ALA A  1 306 ? -70.82299  -45.26246  -147.67981 1.000 56.76831  ? 301 ALA A HB2  1 
ATOM   3921   H HB3  . ALA A  1 306 ? -72.29848  -45.64864  -147.23563 1.000 56.76831  ? 301 ALA A HB3  1 
ATOM   3922   N N    . TYR A  1 307 ? -72.97003  -46.49871  -144.52950 1.000 51.96729  ? 302 TYR A N    1 
ATOM   3923   C CA   . TYR A  1 307 ? -73.91418  -46.46335  -143.41671 1.000 40.38614  ? 302 TYR A CA   1 
ATOM   3924   C C    . TYR A  1 307 ? -73.21500  -46.81080  -142.10795 1.000 35.21928  ? 302 TYR A C    1 
ATOM   3925   O O    . TYR A  1 307 ? -73.30102  -46.07296  -141.12194 1.000 33.24587  ? 302 TYR A O    1 
ATOM   3926   C CB   . TYR A  1 307 ? -75.07765  -47.42976  -143.68488 1.000 36.03782  ? 302 TYR A CB   1 
ATOM   3927   C CG   . TYR A  1 307 ? -75.93541  -47.71055  -142.46687 1.000 34.05587  ? 302 TYR A CG   1 
ATOM   3928   C CD1  . TYR A  1 307 ? -75.52573  -48.61759  -141.50060 1.000 35.23414  ? 302 TYR A CD1  1 
ATOM   3929   C CD2  . TYR A  1 307 ? -77.14358  -47.06078  -142.27760 1.000 37.13434  ? 302 TYR A CD2  1 
ATOM   3930   C CE1  . TYR A  1 307 ? -76.28951  -48.87066  -140.38174 1.000 39.73460  ? 302 TYR A CE1  1 
ATOM   3931   C CE2  . TYR A  1 307 ? -77.91890  -47.30894  -141.16113 1.000 43.73481  ? 302 TYR A CE2  1 
ATOM   3932   C CZ   . TYR A  1 307 ? -77.48439  -48.21595  -140.21371 1.000 46.43677  ? 302 TYR A CZ   1 
ATOM   3933   O OH   . TYR A  1 307 ? -78.25037  -48.47646  -139.09632 1.000 44.37521  ? 302 TYR A OH   1 
ATOM   3934   H H    . TYR A  1 307 ? -73.15518  -47.07816  -145.13741 1.000 62.39473  ? 302 TYR A H    1 
ATOM   3935   H HA   . TYR A  1 307 ? -74.28097  -45.56876  -143.33871 1.000 48.49735  ? 302 TYR A HA   1 
ATOM   3936   H HB2  . TYR A  1 307 ? -75.65015  -47.04603  -144.36744 1.000 43.27938  ? 302 TYR A HB2  1 
ATOM   3937   H HB3  . TYR A  1 307 ? -74.71544  -48.27535  -143.99259 1.000 43.27938  ? 302 TYR A HB3  1 
ATOM   3938   H HD1  . TYR A  1 307 ? -74.71774  -49.06484  -141.61026 1.000 42.31496  ? 302 TYR A HD1  1 
ATOM   3939   H HD2  . TYR A  1 307 ? -77.43777  -46.44768  -142.91200 1.000 44.59520  ? 302 TYR A HD2  1 
ATOM   3940   H HE1  . TYR A  1 307 ? -75.99716  -49.48142  -139.74424 1.000 47.71551  ? 302 TYR A HE1  1 
ATOM   3941   H HE2  . TYR A  1 307 ? -78.72955  -46.86746  -141.04788 1.000 52.51577  ? 302 TYR A HE2  1 
ATOM   3942   H HH   . TYR A  1 307 ? -78.75333  -47.82351  -138.93417 1.000 53.28424  ? 302 TYR A HH   1 
ATOM   3943   N N    . LEU A  1 308 ? -72.51916  -47.94231  -142.08148 1.000 39.43725  ? 303 LEU A N    1 
ATOM   3944   C CA   . LEU A  1 308 ? -71.91051  -48.40435  -140.84217 1.000 43.92178  ? 303 LEU A CA   1 
ATOM   3945   C C    . LEU A  1 308 ? -70.87580  -47.41152  -140.32193 1.000 47.84536  ? 303 LEU A C    1 
ATOM   3946   O O    . LEU A  1 308 ? -70.79696  -47.16231  -139.11258 1.000 44.89899  ? 303 LEU A O    1 
ATOM   3947   C CB   . LEU A  1 308 ? -71.27565  -49.77828  -141.06565 1.000 41.18158  ? 303 LEU A CB   1 
ATOM   3948   C CG   . LEU A  1 308 ? -72.25789  -50.92008  -141.33351 1.000 44.10816  ? 303 LEU A CG   1 
ATOM   3949   C CD1  . LEU A  1 308 ? -71.55626  -52.11866  -141.95005 1.000 41.16383  ? 303 LEU A CD1  1 
ATOM   3950   C CD2  . LEU A  1 308 ? -72.96618  -51.32131  -140.04505 1.000 36.10666  ? 303 LEU A CD2  1 
ATOM   3951   H H    . LEU A  1 308 ? -72.38607  -48.45493  -142.75906 1.000 47.35869  ? 303 LEU A H    1 
ATOM   3952   H HA   . LEU A  1 308 ? -72.59976  -48.49056  -140.16512 1.000 52.74012  ? 303 LEU A HA   1 
ATOM   3953   H HB2  . LEU A  1 308 ? -70.68396  -49.71943  -141.83203 1.000 49.45188  ? 303 LEU A HB2  1 
ATOM   3954   H HB3  . LEU A  1 308 ? -70.76881  -50.01232  -140.27241 1.000 49.45188  ? 303 LEU A HB3  1 
ATOM   3955   H HG   . LEU A  1 308 ? -72.92329  -50.61289  -141.96894 1.000 52.96378  ? 303 LEU A HG   1 
ATOM   3956   H HD11 . LEU A  1 308 ? -72.20770  -52.82030  -142.10570 1.000 49.43058  ? 303 LEU A HD11 1 
ATOM   3957   H HD12 . LEU A  1 308 ? -71.15205  -51.85034  -142.79000 1.000 49.43058  ? 303 LEU A HD12 1 
ATOM   3958   H HD13 . LEU A  1 308 ? -70.87159  -52.43263  -141.33887 1.000 49.43058  ? 303 LEU A HD13 1 
ATOM   3959   H HD21 . LEU A  1 308 ? -73.58322  -52.04496  -140.23605 1.000 43.36198  ? 303 LEU A HD21 1 
ATOM   3960   H HD22 . LEU A  1 308 ? -72.30444  -51.61282  -139.39851 1.000 43.36198  ? 303 LEU A HD22 1 
ATOM   3961   H HD23 . LEU A  1 308 ? -73.45118  -50.55555  -139.69966 1.000 43.36198  ? 303 LEU A HD23 1 
ATOM   3962   N N    . GLU A  1 309 ? -70.07020  -46.83647  -141.21690 1.000 48.30115  ? 304 GLU A N    1 
ATOM   3963   C CA   . GLU A  1 309 ? -69.01140  -45.93074  -140.78574 1.000 46.13980  ? 304 GLU A CA   1 
ATOM   3964   C C    . GLU A  1 309 ? -69.53752  -44.54043  -140.45006 1.000 42.06908  ? 304 GLU A C    1 
ATOM   3965   O O    . GLU A  1 309 ? -68.97945  -43.86865  -139.58113 1.000 41.28288  ? 304 GLU A O    1 
ATOM   3966   C CB   . GLU A  1 309 ? -67.94125  -45.82340  -141.87292 1.000 38.27235  ? 304 GLU A CB   1 
ATOM   3967   C CG   . GLU A  1 309 ? -66.80489  -46.82313  -141.72770 1.000 49.91704  ? 304 GLU A CG   1 
ATOM   3968   C CD   . GLU A  1 309 ? -65.81965  -46.74868  -142.88200 1.000 62.35919  ? 304 GLU A CD   1 
ATOM   3969   O OE1  . GLU A  1 309 ? -65.83607  -45.72976  -143.61868 1.000 61.22916  ? 304 GLU A OE1  1 
ATOM   3970   O OE2  . GLU A  1 309 ? -65.02883  -47.70628  -143.04993 1.000 59.40919  ? 304 GLU A OE2  1 
ATOM   3971   H H    . GLU A  1 309 ? -70.11679  -46.95390  -142.06757 1.000 57.99536  ? 304 GLU A H    1 
ATOM   3972   H HA   . GLU A  1 309 ? -68.60282  -46.29741  -139.98604 1.000 55.40175  ? 304 GLU A HA   1 
ATOM   3973   H HB2  . GLU A  1 309 ? -68.35864  -45.97518  -142.73527 1.000 45.96081  ? 304 GLU A HB2  1 
ATOM   3974   H HB3  . GLU A  1 309 ? -67.55632  -44.93356  -141.84268 1.000 45.96081  ? 304 GLU A HB3  1 
ATOM   3975   H HG2  . GLU A  1 309 ? -66.32235  -46.63867  -140.90671 1.000 59.93444  ? 304 GLU A HG2  1 
ATOM   3976   H HG3  . GLU A  1 309 ? -67.17242  -47.72044  -141.70206 1.000 59.93444  ? 304 GLU A HG3  1 
ATOM   3977   N N    . GLY A  1 310 ? -70.60343  -44.09889  -141.10994 1.000 33.75961  ? 305 GLY A N    1 
ATOM   3978   C CA   . GLY A  1 310 ? -71.07011  -42.74013  -140.96189 1.000 33.09174  ? 305 GLY A CA   1 
ATOM   3979   C C    . GLY A  1 310 ? -72.42537  -42.59987  -140.30998 1.000 38.08475  ? 305 GLY A C    1 
ATOM   3980   O O    . GLY A  1 310 ? -72.51511  -42.14960  -139.16358 1.000 44.79425  ? 305 GLY A O    1 
ATOM   3981   H H    . GLY A  1 310 ? -71.07215  -44.57503  -141.65142 1.000 40.34159  ? 305 GLY A H    1 
ATOM   3982   H HA2  . GLY A  1 310 ? -70.43102  -42.24898  -140.42222 1.000 39.54015  ? 305 GLY A HA2  1 
ATOM   3983   H HA3  . GLY A  1 310 ? -71.12165  -42.33169  -141.84019 1.000 39.54015  ? 305 GLY A HA3  1 
ATOM   3984   N N    . THR A  1 311 ? -73.49046  -42.96728  -141.02704 1.000 38.34624  ? 306 THR A N    1 
ATOM   3985   C CA   . THR A  1 311 ? -74.83988  -42.75889  -140.51074 1.000 29.36165  ? 306 THR A CA   1 
ATOM   3986   C C    . THR A  1 311 ? -75.04087  -43.48392  -139.18451 1.000 35.17209  ? 306 THR A C    1 
ATOM   3987   O O    . THR A  1 311 ? -75.58041  -42.91769  -138.22510 1.000 36.66717  ? 306 THR A O    1 
ATOM   3988   C CB   . THR A  1 311 ? -75.87374  -43.22560  -141.53708 1.000 37.64917  ? 306 THR A CB   1 
ATOM   3989   O OG1  . THR A  1 311 ? -75.40791  -42.95456  -142.86263 1.000 37.46948  ? 306 THR A OG1  1 
ATOM   3990   C CG2  . THR A  1 311 ? -77.19655  -42.50472  -141.32271 1.000 35.35308  ? 306 THR A CG2  1 
ATOM   3991   H H    . THR A  1 311 ? -73.45758  -43.33400  -141.80423 1.000 46.04948  ? 306 THR A H    1 
ATOM   3992   H HA   . THR A  1 311 ? -74.96970  -41.80957  -140.35960 1.000 35.26797  ? 306 THR A HA   1 
ATOM   3993   H HB   . THR A  1 311 ? -76.01429  -44.17983  -141.43415 1.000 45.21299  ? 306 THR A HB   1 
ATOM   3994   H HG1  . THR A  1 311 ? -75.97597  -43.21245  -143.42513 1.000 44.99736  ? 306 THR A HG1  1 
ATOM   3995   H HG21 . THR A  1 311 ? -77.84747  -42.80447  -141.97644 1.000 42.45768  ? 306 THR A HG21 1 
ATOM   3996   H HG22 . THR A  1 311 ? -77.53533  -42.69067  -140.43302 1.000 42.45768  ? 306 THR A HG22 1 
ATOM   3997   H HG23 . THR A  1 311 ? -77.07206  -41.54752  -141.41846 1.000 42.45768  ? 306 THR A HG23 1 
ATOM   3998   N N    . CYS A  1 312 ? -74.61862  -44.74619  -139.11495 1.000 32.94805  ? 307 CYS A N    1 
ATOM   3999   C CA   . CYS A  1 312 ? -74.73233  -45.49739  -137.87086 1.000 36.27387  ? 307 CYS A CA   1 
ATOM   4000   C C    . CYS A  1 312 ? -74.05344  -44.75852  -136.72602 1.000 33.71601  ? 307 CYS A C    1 
ATOM   4001   O O    . CYS A  1 312 ? -74.62956  -44.59874  -135.64491 1.000 39.23490  ? 307 CYS A O    1 
ATOM   4002   C CB   . CYS A  1 312 ? -74.12604  -46.88658  -138.05489 1.000 44.85712  ? 307 CYS A CB   1 
ATOM   4003   S SG   . CYS A  1 312 ? -74.37368  -48.00190  -136.67860 1.000 50.05726  ? 307 CYS A SG   1 
ATOM   4004   H H    . CYS A  1 312 ? -74.26716  -45.18391  -139.76646 1.000 39.57164  ? 307 CYS A H    1 
ATOM   4005   H HA   . CYS A  1 312 ? -75.66964  -45.60379  -137.64499 1.000 43.56263  ? 307 CYS A HA   1 
ATOM   4006   H HB2  . CYS A  1 312 ? -74.52669  -47.29582  -138.83777 1.000 53.86254  ? 307 CYS A HB2  1 
ATOM   4007   H HB3  . CYS A  1 312 ? -73.16949  -46.79013  -138.18377 1.000 53.86254  ? 307 CYS A HB3  1 
ATOM   4008   N N    . VAL A  1 313 ? -72.82891  -44.28490  -136.95517 1.000 32.30406  ? 308 VAL A N    1 
ATOM   4009   C CA   . VAL A  1 313 ? -72.09508  -43.57430  -135.91214 1.000 32.78552  ? 308 VAL A CA   1 
ATOM   4010   C C    . VAL A  1 313 ? -72.81336  -42.28400  -135.53937 1.000 32.46692  ? 308 VAL A C    1 
ATOM   4011   O O    . VAL A  1 313 ? -72.95457  -41.94971  -134.35682 1.000 34.87853  ? 308 VAL A O    1 
ATOM   4012   C CB   . VAL A  1 313 ? -70.65215  -43.29326  -136.37277 1.000 38.87930  ? 308 VAL A CB   1 
ATOM   4013   C CG1  . VAL A  1 313 ? -69.95138  -42.35552  -135.39609 1.000 40.93714  ? 308 VAL A CG1  1 
ATOM   4014   C CG2  . VAL A  1 313 ? -69.87500  -44.59533  -136.52140 1.000 43.34688  ? 308 VAL A CG2  1 
ATOM   4015   H H    . VAL A  1 313 ? -72.40477  -44.36122  -137.69940 1.000 38.79886  ? 308 VAL A H    1 
ATOM   4016   H HA   . VAL A  1 313 ? -72.06126  -44.13805  -135.12350 1.000 39.37661  ? 308 VAL A HA   1 
ATOM   4017   H HB   . VAL A  1 313 ? -70.67954  -42.85871  -137.23956 1.000 46.68915  ? 308 VAL A HB   1 
ATOM   4018   H HG11 . VAL A  1 313 ? -69.04696  -42.19392  -135.70722 1.000 49.15855  ? 308 VAL A HG11 1 
ATOM   4019   H HG12 . VAL A  1 313 ? -70.44125  -41.51934  -135.35450 1.000 49.15855  ? 308 VAL A HG12 1 
ATOM   4020   H HG13 . VAL A  1 313 ? -69.93047  -42.77058  -134.51963 1.000 49.15855  ? 308 VAL A HG13 1 
ATOM   4021   H HG21 . VAL A  1 313 ? -68.97187  -44.39271  -136.81157 1.000 52.05025  ? 308 VAL A HG21 1 
ATOM   4022   H HG22 . VAL A  1 313 ? -69.85308  -45.04959  -135.66462 1.000 52.05025  ? 308 VAL A HG22 1 
ATOM   4023   H HG23 . VAL A  1 313 ? -70.31682  -45.15334  -137.18044 1.000 52.05025  ? 308 VAL A HG23 1 
ATOM   4024   N N    . GLU A  1 314 ? -73.24405  -41.52023  -136.54568 1.000 32.85569  ? 309 GLU A N    1 
ATOM   4025   C CA   . GLU A  1 314 ? -73.83756  -40.21393  -136.28186 1.000 28.17140  ? 309 GLU A CA   1 
ATOM   4026   C C    . GLU A  1 314 ? -75.07288  -40.32973  -135.39443 1.000 34.17508  ? 309 GLU A C    1 
ATOM   4027   O O    . GLU A  1 314 ? -75.25312  -39.53352  -134.46764 1.000 26.79854  ? 309 GLU A O    1 
ATOM   4028   C CB   . GLU A  1 314 ? -74.19371  -39.53316  -137.60094 1.000 28.18493  ? 309 GLU A CB   1 
ATOM   4029   C CG   . GLU A  1 314 ? -75.01599  -38.26807  -137.44205 1.000 36.21880  ? 309 GLU A CG   1 
ATOM   4030   C CD   . GLU A  1 314 ? -74.33004  -37.23841  -136.55699 1.000 43.84303  ? 309 GLU A CD   1 
ATOM   4031   O OE1  . GLU A  1 314 ? -73.07721  -37.17103  -136.58571 1.000 38.95725  ? 309 GLU A OE1  1 
ATOM   4032   O OE2  . GLU A  1 314 ? -75.04897  -36.49668  -135.83318 1.000 37.70311  ? 309 GLU A OE2  1 
ATOM   4033   H H    . GLU A  1 314 ? -73.20400  -41.73357  -137.37783 1.000 39.46082  ? 309 GLU A H    1 
ATOM   4034   H HA   . GLU A  1 314 ? -73.18724  -39.66435  -135.81715 1.000 33.83966  ? 309 GLU A HA   1 
ATOM   4035   H HB2  . GLU A  1 314 ? -73.37260  -39.29544  -138.05939 1.000 33.65198  ? 309 GLU A HB2  1 
ATOM   4036   H HB3  . GLU A  1 314 ? -74.70794  -40.15307  -138.14147 1.000 33.65198  ? 309 GLU A HB3  1 
ATOM   4037   H HG2  . GLU A  1 314 ? -75.15691  -37.86926  -138.31497 1.000 43.49655  ? 309 GLU A HG2  1 
ATOM   4038   H HG3  . GLU A  1 314 ? -75.86891  -38.49240  -137.03820 1.000 43.49655  ? 309 GLU A HG3  1 
ATOM   4039   N N    . TRP A  1 315 ? -75.94004  -41.30911  -135.66363 1.000 25.92106  ? 310 TRP A N    1 
ATOM   4040   C CA   . TRP A  1 315 ? -77.17255  -41.42125  -134.89690 1.000 30.87077  ? 310 TRP A CA   1 
ATOM   4041   C C    . TRP A  1 315 ? -76.95387  -42.10032  -133.55053 1.000 29.85812  ? 310 TRP A C    1 
ATOM   4042   O O    . TRP A  1 315 ? -77.69203  -41.82818  -132.59595 1.000 24.94948  ? 310 TRP A O    1 
ATOM   4043   C CB   . TRP A  1 315 ? -78.22343  -42.16380  -135.71477 1.000 40.66339  ? 310 TRP A CB   1 
ATOM   4044   C CG   . TRP A  1 315 ? -78.87068  -41.28789  -136.73906 1.000 30.50067  ? 310 TRP A CG   1 
ATOM   4045   C CD1  . TRP A  1 315 ? -78.48704  -41.12970  -138.04138 1.000 30.45993  ? 310 TRP A CD1  1 
ATOM   4046   C CD2  . TRP A  1 315 ? -80.00228  -40.43871  -136.54669 1.000 25.89123  ? 310 TRP A CD2  1 
ATOM   4047   N NE1  . TRP A  1 315 ? -79.31972  -40.24235  -138.67335 1.000 33.48476  ? 310 TRP A NE1  1 
ATOM   4048   C CE2  . TRP A  1 315 ? -80.25680  -39.79849  -137.77739 1.000 34.23956  ? 310 TRP A CE2  1 
ATOM   4049   C CE3  . TRP A  1 315 ? -80.82806  -40.15662  -135.45592 1.000 25.87574  ? 310 TRP A CE3  1 
ATOM   4050   C CZ2  . TRP A  1 315 ? -81.30405  -38.89174  -137.94676 1.000 27.11945  ? 310 TRP A CZ2  1 
ATOM   4051   C CZ3  . TRP A  1 315 ? -81.87241  -39.26217  -135.62703 1.000 28.10361  ? 310 TRP A CZ3  1 
ATOM   4052   C CH2  . TRP A  1 315 ? -82.09651  -38.63708  -136.86296 1.000 28.72107  ? 310 TRP A CH2  1 
ATOM   4053   H H    . TRP A  1 315 ? -75.83681  -41.90695  -136.27316 1.000 31.13926  ? 310 TRP A H    1 
ATOM   4054   H HA   . TRP A  1 315 ? -77.51507  -40.53198  -134.71586 1.000 37.07891  ? 310 TRP A HA   1 
ATOM   4055   H HB2  . TRP A  1 315 ? -77.80109  -42.90566  -136.17539 1.000 48.83006  ? 310 TRP A HB2  1 
ATOM   4056   H HB3  . TRP A  1 315 ? -78.91452  -42.49327  -135.11916 1.000 48.83006  ? 310 TRP A HB3  1 
ATOM   4057   H HD1  . TRP A  1 315 ? -77.76632  -41.56103  -138.44064 1.000 36.58590  ? 310 TRP A HD1  1 
ATOM   4058   H HE1  . TRP A  1 315 ? -79.26313  -40.00336  -139.49754 1.000 40.21569  ? 310 TRP A HE1  1 
ATOM   4059   H HE3  . TRP A  1 315 ? -80.67991  -40.56093  -134.63162 1.000 31.08488  ? 310 TRP A HE3  1 
ATOM   4060   H HZ2  . TRP A  1 315 ? -81.45664  -38.47707  -138.76509 1.000 32.57733  ? 310 TRP A HZ2  1 
ATOM   4061   H HZ3  . TRP A  1 315 ? -82.43431  -39.07300  -134.91053 1.000 33.75832  ? 310 TRP A HZ3  1 
ATOM   4062   H HH2  . TRP A  1 315 ? -82.80073  -38.03543  -136.94657 1.000 34.49928  ? 310 TRP A HH2  1 
ATOM   4063   N N    . LEU A  1 316 ? -75.95580  -42.97555  -133.44551 1.000 33.89332  ? 311 LEU A N    1 
ATOM   4064   C CA   . LEU A  1 316 ? -75.55331  -43.46164  -132.13159 1.000 25.56878  ? 311 LEU A CA   1 
ATOM   4065   C C    . LEU A  1 316 ? -75.14574  -42.30071  -131.23665 1.000 25.71863  ? 311 LEU A C    1 
ATOM   4066   O O    . LEU A  1 316 ? -75.51542  -42.25027  -130.05812 1.000 25.71612  ? 311 LEU A O    1 
ATOM   4067   C CB   . LEU A  1 316 ? -74.40738  -44.45597  -132.27001 1.000 26.72570  ? 311 LEU A CB   1 
ATOM   4068   C CG   . LEU A  1 316 ? -73.73124  -44.91629  -130.97848 1.000 30.33479  ? 311 LEU A CG   1 
ATOM   4069   C CD1  . LEU A  1 316 ? -74.73970  -45.33333  -129.92118 1.000 33.88739  ? 311 LEU A CD1  1 
ATOM   4070   C CD2  . LEU A  1 316 ? -72.77545  -46.07298  -131.27673 1.000 35.18887  ? 311 LEU A CD2  1 
ATOM   4071   H H    . LEU A  1 316 ? -75.50608  -43.29593  -134.10483 1.000 40.70597  ? 311 LEU A H    1 
ATOM   4072   H HA   . LEU A  1 316 ? -76.29953  -43.92395  -131.71889 1.000 30.71653  ? 311 LEU A HA   1 
ATOM   4073   H HB2  . LEU A  1 316 ? -74.75190  -45.24994  -132.70798 1.000 32.10482  ? 311 LEU A HB2  1 
ATOM   4074   H HB3  . LEU A  1 316 ? -73.72060  -44.04597  -132.81877 1.000 32.10482  ? 311 LEU A HB3  1 
ATOM   4075   H HG   . LEU A  1 316 ? -73.23123  -44.16852  -130.61555 1.000 36.43573  ? 311 LEU A HG   1 
ATOM   4076   H HD11 . LEU A  1 316 ? -74.26362  -45.61557  -129.12458 1.000 40.69886  ? 311 LEU A HD11 1 
ATOM   4077   H HD12 . LEU A  1 316 ? -75.31140  -44.57746  -129.71448 1.000 40.69886  ? 311 LEU A HD12 1 
ATOM   4078   H HD13 . LEU A  1 316 ? -75.27287  -46.06698  -130.26526 1.000 40.69886  ? 311 LEU A HD13 1 
ATOM   4079   H HD21 . LEU A  1 316 ? -72.35382  -46.35541  -130.45007 1.000 42.26063  ? 311 LEU A HD21 1 
ATOM   4080   H HD22 . LEU A  1 316 ? -73.27928  -46.80838  -131.65915 1.000 42.26063  ? 311 LEU A HD22 1 
ATOM   4081   H HD23 . LEU A  1 316 ? -72.10134  -45.77146  -131.90567 1.000 42.26063  ? 311 LEU A HD23 1 
ATOM   4082   N N    . ARG A  1 317 ? -74.39567  -41.34531  -131.78755 1.000 26.27118  ? 312 ARG A N    1 
ATOM   4083   C CA   . ARG A  1 317 ? -74.00649  -40.17810  -131.00911 1.000 26.84613  ? 312 ARG A CA   1 
ATOM   4084   C C    . ARG A  1 317 ? -75.22541  -39.38644  -130.55179 1.000 31.20597  ? 312 ARG A C    1 
ATOM   4085   O O    . ARG A  1 317 ? -75.29807  -38.95452  -129.39512 1.000 35.29861  ? 312 ARG A O    1 
ATOM   4086   C CB   . ARG A  1 317 ? -73.07865  -39.29272  -131.83549 1.000 36.16200  ? 312 ARG A CB   1 
ATOM   4087   C CG   . ARG A  1 317 ? -71.66933  -39.82685  -131.97849 1.000 39.47138  ? 312 ARG A CG   1 
ATOM   4088   C CD   . ARG A  1 317 ? -71.00892  -39.30678  -133.23844 1.000 38.85911  ? 312 ARG A CD   1 
ATOM   4089   N NE   . ARG A  1 317 ? -69.56157  -39.49505  -133.21241 1.000 42.54943  ? 312 ARG A NE   1 
ATOM   4090   C CZ   . ARG A  1 317 ? -68.75837  -39.28666  -134.24746 1.000 42.23989  ? 312 ARG A CZ   1 
ATOM   4091   N NH1  . ARG A  1 317 ? -69.22688  -38.87837  -135.41569 1.000 40.92258  ? 312 ARG A NH1  1 
ATOM   4092   N NH2  . ARG A  1 317 ? -67.45295  -39.49329  -134.10660 1.000 47.38019  ? 312 ARG A NH2  1 
ATOM   4093   H H    . ARG A  1 317 ? -74.10507  -41.35116  -132.59694 1.000 31.55940  ? 312 ARG A H    1 
ATOM   4094   H HA   . ARG A  1 317 ? -73.52631  -40.47328  -130.21969 1.000 32.24934  ? 312 ARG A HA   1 
ATOM   4095   H HB2  . ARG A  1 317 ? -73.45014  -39.20226  -132.72696 1.000 43.42838  ? 312 ARG A HB2  1 
ATOM   4096   H HB3  . ARG A  1 317 ? -73.02114  -38.42283  -131.41020 1.000 43.42838  ? 312 ARG A HB3  1 
ATOM   4097   H HG2  . ARG A  1 317 ? -71.13918  -39.54479  -131.21672 1.000 47.39965  ? 312 ARG A HG2  1 
ATOM   4098   H HG3  . ARG A  1 317 ? -71.69512  -40.79542  -132.02435 1.000 47.39965  ? 312 ARG A HG3  1 
ATOM   4099   H HD2  . ARG A  1 317 ? -71.36312  -39.78388  -134.00513 1.000 46.66492  ? 312 ARG A HD2  1 
ATOM   4100   H HD3  . ARG A  1 317 ? -71.18984  -38.35780  -133.32566 1.000 46.66492  ? 312 ARG A HD3  1 
ATOM   4101   H HE   . ARG A  1 317 ? -69.20518  -39.75914  -132.47563 1.000 51.09330  ? 312 ARG A HE   1 
ATOM   4102   H HH11 . ARG A  1 317 ? -70.06994  -38.74196  -135.51696 1.000 49.14108  ? 312 ARG A HH11 1 
ATOM   4103   H HH12 . ARG A  1 317 ? -68.68833  -38.74942  -136.07366 1.000 49.14108  ? 312 ARG A HH12 1 
ATOM   4104   H HH21 . ARG A  1 317 ? -67.13865  -39.75878  -133.35140 1.000 56.89022  ? 312 ARG A HH21 1 
ATOM   4105   H HH22 . ARG A  1 317 ? -66.92262  -39.36148  -134.77066 1.000 56.89022  ? 312 ARG A HH22 1 
ATOM   4106   N N    . ARG A  1 318 ? -76.19317  -39.18052  -131.44698 1.000 30.38699  ? 313 ARG A N    1 
ATOM   4107   C CA   . ARG A  1 318 ? -77.38004  -38.42026  -131.08173 1.000 26.54173  ? 313 ARG A CA   1 
ATOM   4108   C C    . ARG A  1 318 ? -78.18079  -39.14605  -130.00851 1.000 28.95476  ? 313 ARG A C    1 
ATOM   4109   O O    . ARG A  1 318 ? -78.73495  -38.51780  -129.10054 1.000 27.43220  ? 313 ARG A O    1 
ATOM   4110   C CB   . ARG A  1 318 ? -78.23018  -38.17295  -132.32408 1.000 26.38011  ? 313 ARG A CB   1 
ATOM   4111   C CG   . ARG A  1 318 ? -77.67703  -37.10259  -133.24746 1.000 32.37869  ? 313 ARG A CG   1 
ATOM   4112   C CD   . ARG A  1 318 ? -78.60946  -36.82243  -134.41776 1.000 29.33666  ? 313 ARG A CD   1 
ATOM   4113   N NE   . ARG A  1 318 ? -77.87166  -36.46269  -135.61902 1.000 26.97667  ? 313 ARG A NE   1 
ATOM   4114   C CZ   . ARG A  1 318 ? -78.41058  -35.91005  -136.69446 1.000 27.37525  ? 313 ARG A CZ   1 
ATOM   4115   N NH1  . ARG A  1 318 ? -79.69844  -35.63162  -136.75309 1.000 35.72299  ? 313 ARG A NH1  1 
ATOM   4116   N NH2  . ARG A  1 318 ? -77.63550  -35.63057  -137.73734 1.000 30.22439  ? 313 ARG A NH2  1 
ATOM   4117   H H    . ARG A  1 318 ? -76.18447  -39.46660  -132.25795 1.000 36.49837  ? 313 ARG A H    1 
ATOM   4118   H HA   . ARG A  1 318 ? -77.11561  -37.55868  -130.72303 1.000 31.88406  ? 313 ARG A HA   1 
ATOM   4119   H HB2  . ARG A  1 318 ? -78.28824  -38.99829  -132.83039 1.000 31.69012  ? 313 ARG A HB2  1 
ATOM   4120   H HB3  . ARG A  1 318 ? -79.11554  -37.89248  -132.04415 1.000 31.69012  ? 313 ARG A HB3  1 
ATOM   4121   H HG2  . ARG A  1 318 ? -77.56133  -36.27885  -132.74851 1.000 38.88841  ? 313 ARG A HG2  1 
ATOM   4122   H HG3  . ARG A  1 318 ? -76.82426  -37.39736  -133.60353 1.000 38.88841  ? 313 ARG A HG3  1 
ATOM   4123   H HD2  . ARG A  1 318 ? -79.13215  -37.61704  -134.60826 1.000 35.23798  ? 313 ARG A HD2  1 
ATOM   4124   H HD3  . ARG A  1 318 ? -79.19737  -36.08540  -134.18964 1.000 35.23798  ? 313 ARG A HD3  1 
ATOM   4125   H HE   . ARG A  1 318 ? -77.02627  -36.62009  -135.63128 1.000 32.40600  ? 313 ARG A HE   1 
ATOM   4126   H HH11 . ARG A  1 318 ? -80.20769  -35.80915  -136.08320 1.000 42.90158  ? 313 ARG A HH11 1 
ATOM   4127   H HH12 . ARG A  1 318 ? -80.02895  -35.27254  -137.46120 1.000 42.90158  ? 313 ARG A HH12 1 
ATOM   4128   H HH21 . ARG A  1 318 ? -76.79467  -35.80881  -137.70820 1.000 36.30326  ? 313 ARG A HH21 1 
ATOM   4129   H HH22 . ARG A  1 318 ? -77.97479  -35.27149  -138.44129 1.000 36.30326  ? 313 ARG A HH22 1 
ATOM   4130   N N    . TYR A  1 319 ? -78.25098  -40.47344  -130.09103 1.000 30.91273  ? 314 TYR A N    1 
ATOM   4131   C CA   . TYR A  1 319 ? -78.98415  -41.22568  -129.07921 1.000 33.66089  ? 314 TYR A CA   1 
ATOM   4132   C C    . TYR A  1 319 ? -78.29982  -41.12956  -127.71983 1.000 26.50063  ? 314 TYR A C    1 
ATOM   4133   O O    . TYR A  1 319 ? -78.96268  -40.94030  -126.69474 1.000 27.12583  ? 314 TYR A O    1 
ATOM   4134   C CB   . TYR A  1 319 ? -79.12414  -42.68960  -129.50796 1.000 32.70011  ? 314 TYR A CB   1 
ATOM   4135   C CG   . TYR A  1 319 ? -79.97186  -42.90289  -130.74317 1.000 29.20912  ? 314 TYR A CG   1 
ATOM   4136   C CD1  . TYR A  1 319 ? -80.93213  -41.97953  -131.12382 1.000 25.33914  ? 314 TYR A CD1  1 
ATOM   4137   C CD2  . TYR A  1 319 ? -79.80552  -44.03326  -131.53341 1.000 34.57430  ? 314 TYR A CD2  1 
ATOM   4138   C CE1  . TYR A  1 319 ? -81.70101  -42.16932  -132.25849 1.000 29.76060  ? 314 TYR A CE1  1 
ATOM   4139   C CE2  . TYR A  1 319 ? -80.57348  -44.23622  -132.66942 1.000 31.39923  ? 314 TYR A CE2  1 
ATOM   4140   C CZ   . TYR A  1 319 ? -81.51942  -43.30175  -133.02374 1.000 34.18960  ? 314 TYR A CZ   1 
ATOM   4141   O OH   . TYR A  1 319 ? -82.28665  -43.49651  -134.14598 1.000 36.28256  ? 314 TYR A OH   1 
ATOM   4142   H H    . TYR A  1 319 ? -77.89101  -40.95125  -130.70886 1.000 37.12927  ? 314 TYR A H    1 
ATOM   4143   H HA   . TYR A  1 319 ? -79.87541  -40.85184  -128.99674 1.000 40.42705  ? 314 TYR A HA   1 
ATOM   4144   H HB2  . TYR A  1 319 ? -78.24024  -43.04283  -129.69464 1.000 39.27412  ? 314 TYR A HB2  1 
ATOM   4145   H HB3  . TYR A  1 319 ? -79.53348  -43.18637  -128.78231 1.000 39.27412  ? 314 TYR A HB3  1 
ATOM   4146   H HD1  . TYR A  1 319 ? -81.06244  -41.21755  -130.60679 1.000 30.44096  ? 314 TYR A HD1  1 
ATOM   4147   H HD2  . TYR A  1 319 ? -79.16669  -44.66595  -131.29571 1.000 41.52314  ? 314 TYR A HD2  1 
ATOM   4148   H HE1  . TYR A  1 319 ? -82.33684  -41.53644  -132.50362 1.000 35.74671  ? 314 TYR A HE1  1 
ATOM   4149   H HE2  . TYR A  1 319 ? -80.45033  -44.99818  -133.18822 1.000 37.71306  ? 314 TYR A HE2  1 
ATOM   4150   H HH   . TYR A  1 319 ? -81.98176  -43.04388  -134.78455 1.000 43.57305  ? 314 TYR A HH   1 
ATOM   4151   N N    . LEU A  1 320 ? -76.97524  -41.26284  -127.69056 1.000 28.42860  ? 315 LEU A N    1 
ATOM   4152   C CA   . LEU A  1 320 ? -76.26025  -41.19082  -126.42224 1.000 32.75929  ? 315 LEU A CA   1 
ATOM   4153   C C    . LEU A  1 320 ? -76.46272  -39.84435  -125.74724 1.000 28.27645  ? 315 LEU A C    1 
ATOM   4154   O O    . LEU A  1 320 ? -76.52459  -39.77085  -124.51676 1.000 29.56073  ? 315 LEU A O    1 
ATOM   4155   C CB   . LEU A  1 320 ? -74.77114  -41.45829  -126.64389 1.000 27.81259  ? 315 LEU A CB   1 
ATOM   4156   C CG   . LEU A  1 320 ? -74.41536  -42.83803  -127.20357 1.000 32.28552  ? 315 LEU A CG   1 
ATOM   4157   C CD1  . LEU A  1 320 ? -72.98980  -42.85331  -127.73630 1.000 31.39085  ? 315 LEU A CD1  1 
ATOM   4158   C CD2  . LEU A  1 320 ? -74.59411  -43.91684  -126.14324 1.000 34.34040  ? 315 LEU A CD2  1 
ATOM   4159   H H    . LEU A  1 320 ? -76.47647  -41.39341  -128.37887 1.000 34.14831  ? 315 LEU A H    1 
ATOM   4160   H HA   . LEU A  1 320 ? -76.60151  -41.87843  -125.82925 1.000 39.34514  ? 315 LEU A HA   1 
ATOM   4161   H HB2  . LEU A  1 320 ? -74.43500  -40.79842  -127.27036 1.000 33.40909  ? 315 LEU A HB2  1 
ATOM   4162   H HB3  . LEU A  1 320 ? -74.31717  -41.36795  -125.79146 1.000 33.40909  ? 315 LEU A HB3  1 
ATOM   4163   H HG   . LEU A  1 320 ? -75.01624  -43.03557  -127.93897 1.000 38.77661  ? 315 LEU A HG   1 
ATOM   4164   H HD11 . LEU A  1 320 ? -72.79187  -43.73715  -128.08350 1.000 37.70301  ? 315 LEU A HD11 1 
ATOM   4165   H HD12 . LEU A  1 320 ? -72.90997  -42.19450  -128.44376 1.000 37.70301  ? 315 LEU A HD12 1 
ATOM   4166   H HD13 . LEU A  1 320 ? -72.38015  -42.63779  -127.01327 1.000 37.70301  ? 315 LEU A HD13 1 
ATOM   4167   H HD21 . LEU A  1 320 ? -74.36176  -44.77735  -126.52592 1.000 41.24247  ? 315 LEU A HD21 1 
ATOM   4168   H HD22 . LEU A  1 320 ? -74.01238  -43.72091  -125.39217 1.000 41.24247  ? 315 LEU A HD22 1 
ATOM   4169   H HD23 . LEU A  1 320 ? -75.51937  -43.92327  -125.85211 1.000 41.24247  ? 315 LEU A HD23 1 
ATOM   4170   N N    . GLU A  1 321 ? -76.57412  -38.77334  -126.52974 1.000 35.51882  ? 316 GLU A N    1 
ATOM   4171   C CA   . GLU A  1 321 ? -76.78440  -37.45048  -125.95413 1.000 34.59492  ? 316 GLU A CA   1 
ATOM   4172   C C    . GLU A  1 321 ? -78.22899  -37.25333  -125.51789 1.000 33.40263  ? 316 GLU A C    1 
ATOM   4173   O O    . GLU A  1 321 ? -78.48127  -36.67745  -124.45626 1.000 38.75919  ? 316 GLU A O    1 
ATOM   4174   C CB   . GLU A  1 321 ? -76.38660  -36.36995  -126.96510 1.000 31.05024  ? 316 GLU A CB   1 
ATOM   4175   C CG   . GLU A  1 321 ? -76.72317  -34.95073  -126.53405 1.000 30.78945  ? 316 GLU A CG   1 
ATOM   4176   C CD   . GLU A  1 321 ? -75.98384  -34.52621  -125.27916 1.000 41.07262  ? 316 GLU A CD   1 
ATOM   4177   O OE1  . GLU A  1 321 ? -74.83340  -34.97366  -125.07647 1.000 48.01719  ? 316 GLU A OE1  1 
ATOM   4178   O OE2  . GLU A  1 321 ? -76.54743  -33.73945  -124.48892 1.000 47.51406  ? 316 GLU A OE2  1 
ATOM   4179   H H    . GLU A  1 321 ? -76.53187  -38.78606  -127.38861 1.000 42.65657  ? 316 GLU A H    1 
ATOM   4180   H HA   . GLU A  1 321 ? -76.21765  -37.35820  -125.17235 1.000 41.54789  ? 316 GLU A HA   1 
ATOM   4181   H HB2  . GLU A  1 321 ? -75.42765  -36.41461  -127.10411 1.000 37.29428  ? 316 GLU A HB2  1 
ATOM   4182   H HB3  . GLU A  1 321 ? -76.85107  -36.54102  -127.79931 1.000 37.29428  ? 316 GLU A HB3  1 
ATOM   4183   H HG2  . GLU A  1 321 ? -76.48087  -34.33841  -127.24627 1.000 36.98132  ? 316 GLU A HG2  1 
ATOM   4184   H HG3  . GLU A  1 321 ? -77.67480  -34.89209  -126.35555 1.000 36.98132  ? 316 GLU A HG3  1 
ATOM   4185   N N    . ASN A  1 322 ? -79.18855  -37.71652  -126.32343 1.000 29.48526  ? 317 ASN A N    1 
ATOM   4186   C CA   . ASN A  1 322 ? -80.59101  -37.48026  -126.00835 1.000 29.97058  ? 317 ASN A CA   1 
ATOM   4187   C C    . ASN A  1 322 ? -81.01414  -38.23502  -124.75705 1.000 37.97566  ? 317 ASN A C    1 
ATOM   4188   O O    . ASN A  1 322 ? -81.76111  -37.70314  -123.92812 1.000 50.87075  ? 317 ASN A O    1 
ATOM   4189   C CB   . ASN A  1 322 ? -81.46347  -37.87777  -127.19301 1.000 30.53471  ? 317 ASN A CB   1 
ATOM   4190   C CG   . ASN A  1 322 ? -81.32773  -36.92349  -128.35555 1.000 33.64377  ? 317 ASN A CG   1 
ATOM   4191   O OD1  . ASN A  1 322 ? -80.61409  -35.91908  -128.27151 1.000 38.24137  ? 317 ASN A OD1  1 
ATOM   4192   N ND2  . ASN A  1 322 ? -82.01120  -37.22936  -129.45183 1.000 37.23408  ? 317 ASN A ND2  1 
ATOM   4193   H H    . ASN A  1 322 ? -79.05304  -38.16284  -127.04596 1.000 35.41630  ? 317 ASN A H    1 
ATOM   4194   H HA   . ASN A  1 322 ? -80.71797  -36.53302  -125.84245 1.000 35.99868  ? 317 ASN A HA   1 
ATOM   4195   H HB2  . ASN A  1 322 ? -81.20273  -38.76136  -127.49664 1.000 36.67564  ? 317 ASN A HB2  1 
ATOM   4196   H HB3  . ASN A  1 322 ? -82.39272  -37.88336  -126.91487 1.000 36.67564  ? 317 ASN A HB3  1 
ATOM   4197   H HD21 . ASN A  1 322 ? -81.96796  -36.71825  -130.14212 1.000 44.71489  ? 317 ASN A HD21 1 
ATOM   4198   H HD22 . ASN A  1 322 ? -82.49717  -37.93861  -129.47170 1.000 44.71489  ? 317 ASN A HD22 1 
ATOM   4199   N N    . GLY A  1 323 ? -80.55302  -39.46773  -124.60075 1.000 37.41350  ? 318 GLY A N    1 
ATOM   4200   C CA   . GLY A  1 323 ? -80.88283  -40.23749  -123.42373 1.000 37.80913  ? 318 GLY A CA   1 
ATOM   4201   C C    . GLY A  1 323 ? -79.71137  -40.37911  -122.47943 1.000 38.59361  ? 318 GLY A C    1 
ATOM   4202   O O    . GLY A  1 323 ? -79.53407  -41.43157  -121.85763 1.000 38.35203  ? 318 GLY A O    1 
ATOM   4203   H H    . GLY A  1 323 ? -80.04800  -39.87640  -125.16427 1.000 44.93019  ? 318 GLY A H    1 
ATOM   4204   H HA2  . GLY A  1 323 ? -81.60750  -39.80179  -122.94842 1.000 45.40494  ? 318 GLY A HA2  1 
ATOM   4205   H HA3  . GLY A  1 323 ? -81.16896  -41.12499  -123.69089 1.000 45.40494  ? 318 GLY A HA3  1 
ATOM   4206   N N    . LYS A  1 324 ? -78.90800  -39.32314  -122.34138 1.000 40.02840  ? 319 LYS A N    1 
ATOM   4207   C CA   . LYS A  1 324 ? -77.68381  -39.47120  -121.57017 1.000 41.23175  ? 319 LYS A CA   1 
ATOM   4208   C C    . LYS A  1 324 ? -77.96017  -39.70689  -120.08848 1.000 44.47148  ? 319 LYS A C    1 
ATOM   4209   O O    . LYS A  1 324 ? -77.12569  -40.31205  -119.40844 1.000 49.27773  ? 319 LYS A O    1 
ATOM   4210   C CB   . LYS A  1 324 ? -76.76159  -38.26448  -121.77519 1.000 42.57709  ? 319 LYS A CB   1 
ATOM   4211   C CG   . LYS A  1 324 ? -77.32018  -36.85731  -121.59202 1.000 44.85681  ? 319 LYS A CG   1 
ATOM   4212   C CD   . LYS A  1 324 ? -76.19256  -36.03809  -120.95301 1.000 53.16009  ? 319 LYS A CD   1 
ATOM   4213   C CE   . LYS A  1 324 ? -76.35301  -34.52636  -120.99664 1.000 59.08539  ? 319 LYS A CE   1 
ATOM   4214   N NZ   . LYS A  1 324 ? -75.13647  -33.91438  -120.34690 1.000 60.23712  ? 319 LYS A NZ   1 
ATOM   4215   H H    . LYS A  1 324 ? -79.04714  -38.54194  -122.67300 1.000 48.06807  ? 319 LYS A H    1 
ATOM   4216   H HA   . LYS A  1 324 ? -77.20108  -40.24515  -121.90014 1.000 49.51208  ? 319 LYS A HA   1 
ATOM   4217   H HB2  . LYS A  1 324 ? -76.02822  -38.34992  -121.14608 1.000 51.12650  ? 319 LYS A HB2  1 
ATOM   4218   H HB3  . LYS A  1 324 ? -76.42567  -38.30748  -122.68415 1.000 51.12650  ? 319 LYS A HB3  1 
ATOM   4219   H HG2  . LYS A  1 324 ? -77.56194  -36.47075  -122.44819 1.000 53.86216  ? 319 LYS A HG2  1 
ATOM   4220   H HG3  . LYS A  1 324 ? -78.09128  -36.86891  -121.00365 1.000 53.86216  ? 319 LYS A HG3  1 
ATOM   4221   H HD2  . LYS A  1 324 ? -76.12634  -36.29051  -120.01878 1.000 63.82610  ? 319 LYS A HD2  1 
ATOM   4222   H HD3  . LYS A  1 324 ? -75.36548  -36.25001  -121.41336 1.000 63.82610  ? 319 LYS A HD3  1 
ATOM   4223   H HE2  . LYS A  1 324 ? -76.41258  -34.22209  -121.91575 1.000 70.93645  ? 319 LYS A HE2  1 
ATOM   4224   H HE3  . LYS A  1 324 ? -77.14643  -34.25932  -120.50668 1.000 70.93645  ? 319 LYS A HE3  1 
ATOM   4225   H HZ1  . LYS A  1 324 ? -75.20053  -33.02673  -120.35614 1.000 72.31853  ? 319 LYS A HZ1  1 
ATOM   4226   H HZ2  . LYS A  1 324 ? -75.07058  -34.19044  -119.50337 1.000 72.31853  ? 319 LYS A HZ2  1 
ATOM   4227   H HZ3  . LYS A  1 324 ? -74.40203  -34.15557  -120.78795 1.000 72.31853  ? 319 LYS A HZ3  1 
ATOM   4228   N N    . GLU A  1 325 ? -79.11748  -39.28140  -119.57888 1.000 48.93193  ? 320 GLU A N    1 
ATOM   4229   C CA   . GLU A  1 325 ? -79.48337  -39.63216  -118.21098 1.000 43.19892  ? 320 GLU A CA   1 
ATOM   4230   C C    . GLU A  1 325 ? -79.60565  -41.13900  -118.03011 1.000 48.39418  ? 320 GLU A C    1 
ATOM   4231   O O    . GLU A  1 325 ? -79.50805  -41.62672  -116.89951 1.000 58.33208  ? 320 GLU A O    1 
ATOM   4232   C CB   . GLU A  1 325 ? -80.79647  -38.95522  -117.82522 1.000 40.60163  ? 320 GLU A CB   1 
ATOM   4233   H H    . GLU A  1 325 ? -79.69436  -38.79925  -119.99642 1.000 58.75231  ? 320 GLU A H    1 
ATOM   4234   H HA   . GLU A  1 325 ? -78.79555  -39.30700  -117.60925 1.000 51.87269  ? 320 GLU A HA   1 
ATOM   4235   N N    . THR A  1 326 ? -79.80307  -41.88504  -119.11772 1.000 51.31945  ? 321 THR A N    1 
ATOM   4236   C CA   . THR A  1 326 ? -79.95754  -43.33367  -119.06392 1.000 43.09961  ? 321 THR A CA   1 
ATOM   4237   C C    . THR A  1 326 ? -78.73126  -44.06162  -119.59692 1.000 39.94239  ? 321 THR A C    1 
ATOM   4238   O O    . THR A  1 326 ? -78.12285  -44.86429  -118.88396 1.000 41.16241  ? 321 THR A O    1 
ATOM   4239   C CB   . THR A  1 326 ? -81.20104  -43.75926  -119.86430 1.000 46.85613  ? 321 THR A CB   1 
ATOM   4240   O OG1  . THR A  1 326 ? -82.36993  -43.18568  -119.27096 1.000 51.40876  ? 321 THR A OG1  1 
ATOM   4241   C CG2  . THR A  1 326 ? -81.33405  -45.28524  -119.90152 1.000 51.24118  ? 321 THR A CG2  1 
ATOM   4242   H H    . THR A  1 326 ? -79.85192  -41.56524  -119.91455 1.000 61.61732  ? 321 THR A H    1 
ATOM   4243   H HA   . THR A  1 326 ? -80.08159  -43.59231  -118.13730 1.000 51.75353  ? 321 THR A HA   1 
ATOM   4244   H HB   . THR A  1 326 ? -81.11773  -43.44735  -120.77900 1.000 56.26134  ? 321 THR A HB   1 
ATOM   4245   H HG1  . THR A  1 326 ? -83.05286  -43.41252  -119.70425 1.000 61.72450  ? 321 THR A HG1  1 
ATOM   4246   H HG21 . THR A  1 326 ? -82.12165  -45.53734  -120.40850 1.000 61.52340  ? 321 THR A HG21 1 
ATOM   4247   H HG22 . THR A  1 326 ? -80.55148  -45.67634  -120.32047 1.000 61.52340  ? 321 THR A HG22 1 
ATOM   4248   H HG23 . THR A  1 326 ? -81.41541  -45.63325  -118.99976 1.000 61.52340  ? 321 THR A HG23 1 
ATOM   4249   N N    . LEU A  1 327 ? -78.34922  -43.80017  -120.84755 1.000 37.44805  ? 322 LEU A N    1 
ATOM   4250   C CA   . LEU A  1 327 ? -77.36888  -44.62873  -121.52975 1.000 30.11160  ? 322 LEU A CA   1 
ATOM   4251   C C    . LEU A  1 327 ? -75.93909  -44.38564  -121.06799 1.000 36.43406  ? 322 LEU A C    1 
ATOM   4252   O O    . LEU A  1 327 ? -75.08837  -45.25762  -121.26235 1.000 42.25712  ? 322 LEU A O    1 
ATOM   4253   C CB   . LEU A  1 327 ? -77.45577  -44.39112  -123.03287 1.000 34.71613  ? 322 LEU A CB   1 
ATOM   4254   C CG   . LEU A  1 327 ? -78.84314  -44.41773  -123.65511 1.000 28.13995  ? 322 LEU A CG   1 
ATOM   4255   C CD1  . LEU A  1 327 ? -78.83020  -43.74298  -125.02621 1.000 29.22390  ? 322 LEU A CD1  1 
ATOM   4256   C CD2  . LEU A  1 327 ? -79.35317  -45.84386  -123.75941 1.000 36.63249  ? 322 LEU A CD2  1 
ATOM   4257   H H    . LEU A  1 327 ? -78.64611  -43.14606  -121.32041 1.000 44.97165  ? 322 LEU A H    1 
ATOM   4258   H HA   . LEU A  1 327 ? -77.57769  -45.55787  -121.34538 1.000 36.16791  ? 322 LEU A HA   1 
ATOM   4259   H HB2  . LEU A  1 327 ? -77.07838  -43.51725  -123.21952 1.000 41.69334  ? 322 LEU A HB2  1 
ATOM   4260   H HB3  . LEU A  1 327 ? -76.93395  -45.07911  -123.47476 1.000 41.69334  ? 322 LEU A HB3  1 
ATOM   4261   H HG   . LEU A  1 327 ? -79.45439  -43.92371  -123.08659 1.000 33.80192  ? 322 LEU A HG   1 
ATOM   4262   H HD11 . LEU A  1 327 ? -79.72417  -43.77312  -125.40146 1.000 35.10267  ? 322 LEU A HD11 1 
ATOM   4263   H HD12 . LEU A  1 327 ? -78.54611  -42.82139  -124.92198 1.000 35.10267  ? 322 LEU A HD12 1 
ATOM   4264   H HD13 . LEU A  1 327 ? -78.21230  -44.21612  -125.60521 1.000 35.10267  ? 322 LEU A HD13 1 
ATOM   4265   H HD21 . LEU A  1 327 ? -80.23739  -45.83466  -124.15812 1.000 43.99297  ? 322 LEU A HD21 1 
ATOM   4266   H HD22 . LEU A  1 327 ? -78.74529  -46.35683  -124.31461 1.000 43.99297  ? 322 LEU A HD22 1 
ATOM   4267   H HD23 . LEU A  1 327 ? -79.39510  -46.23005  -122.87060 1.000 43.99297  ? 322 LEU A HD23 1 
ATOM   4268   N N    . GLN A  1 328 ? -75.65036  -43.23494  -120.46727 1.000 44.50679  ? 323 GLN A N    1 
ATOM   4269   C CA   . GLN A  1 328 ? -74.30117  -42.90802  -120.02906 1.000 45.05116  ? 323 GLN A CA   1 
ATOM   4270   C C    . GLN A  1 328 ? -74.09660  -43.12448  -118.53755 1.000 40.82291  ? 323 GLN A C    1 
ATOM   4271   O O    . GLN A  1 328 ? -73.06778  -42.71113  -117.99804 1.000 56.61322  ? 323 GLN A O    1 
ATOM   4272   C CB   . GLN A  1 328 ? -73.96740  -41.45927  -120.39772 1.000 36.77307  ? 323 GLN A CB   1 
ATOM   4273   C CG   . GLN A  1 328 ? -73.87586  -41.22044  -121.89765 1.000 37.87906  ? 323 GLN A CG   1 
ATOM   4274   C CD   . GLN A  1 328 ? -73.36258  -39.84013  -122.24424 1.000 35.57831  ? 323 GLN A CD   1 
ATOM   4275   O OE1  . GLN A  1 328 ? -72.31255  -39.42578  -121.77410 1.000 37.61465  ? 323 GLN A OE1  1 
ATOM   4276   N NE2  . GLN A  1 328 ? -74.10324  -39.12305  -123.07457 1.000 39.12438  ? 323 GLN A NE2  1 
ATOM   4277   H H    . GLN A  1 328 ? -76.22850  -42.62034  -120.30105 1.000 53.44214  ? 323 GLN A H    1 
ATOM   4278   H HA   . GLN A  1 328 ? -73.67940  -43.48777  -120.49617 1.000 54.09538  ? 323 GLN A HA   1 
ATOM   4279   H HB2  . GLN A  1 328 ? -74.66096  -40.87935  -120.04620 1.000 44.16167  ? 323 GLN A HB2  1 
ATOM   4280   H HB3  . GLN A  1 328 ? -73.11068  -41.22650  -120.00686 1.000 44.16167  ? 323 GLN A HB3  1 
ATOM   4281   H HG2  . GLN A  1 328 ? -73.26916  -41.87111  -122.28425 1.000 45.48886  ? 323 GLN A HG2  1 
ATOM   4282   H HG3  . GLN A  1 328 ? -74.75890  -41.31785  -122.28707 1.000 45.48886  ? 323 GLN A HG3  1 
ATOM   4283   H HE21 . GLN A  1 328 ? -74.83537  -39.44798  -123.38762 1.000 46.98325  ? 323 GLN A HE21 1 
ATOM   4284   H HE22 . GLN A  1 328 ? -73.85230  -38.33225  -123.30098 1.000 46.98325  ? 323 GLN A HE22 1 
ATOM   4285   N N    . ARG A  1 329 ? -75.03916  -43.76443  -117.86396 1.000 42.37952  ? 324 ARG A N    1 
ATOM   4286   C CA   . ARG A  1 329 ? -74.89631  -44.08978  -116.45496 1.000 48.92652  ? 324 ARG A CA   1 
ATOM   4287   C C    . ARG A  1 329 ? -74.23125  -45.45551  -116.29175 1.000 52.71215  ? 324 ARG A C    1 
ATOM   4288   O O    . ARG A  1 329 ? -74.24806  -46.29809  -117.19249 1.000 54.26261  ? 324 ARG A O    1 
ATOM   4289   C CB   . ARG A  1 329 ? -76.26088  -44.08678  -115.76213 1.000 49.98497  ? 324 ARG A CB   1 
ATOM   4290   H H    . ARG A  1 329 ? -75.78359  -44.02546  -118.20643 1.000 50.88941  ? 324 ARG A H    1 
ATOM   4291   H HA   . ARG A  1 329 ? -74.33827  -43.42336  -116.02442 1.000 58.74581  ? 324 ARG A HA   1 
ATOM   4292   N N    . THR A  1 330 ? -73.63045  -45.66084  -115.12196 1.000 48.63202  ? 325 THR A N    1 
ATOM   4293   C CA   . THR A  1 330 ? -73.04659  -46.94413  -114.74915 1.000 49.48525  ? 325 THR A CA   1 
ATOM   4294   C C    . THR A  1 330 ? -73.52650  -47.29771  -113.35196 1.000 52.75100  ? 325 THR A C    1 
ATOM   4295   O O    . THR A  1 330 ? -73.27112  -46.54981  -112.40316 1.000 57.51590  ? 325 THR A O    1 
ATOM   4296   C CB   . THR A  1 330 ? -71.51889  -46.90187  -114.78909 1.000 50.42950  ? 325 THR A CB   1 
ATOM   4297   O OG1  . THR A  1 330 ? -71.05260  -45.77739  -114.03451 1.000 61.50108  ? 325 THR A OG1  1 
ATOM   4298   C CG2  . THR A  1 330 ? -71.02638  -46.79775  -116.22584 1.000 55.44527  ? 325 THR A CG2  1 
ATOM   4299   H H    . THR A  1 330 ? -73.54737  -45.05745  -114.51483 1.000 58.39241  ? 325 THR A H    1 
ATOM   4300   H HA   . THR A  1 330 ? -73.34648  -47.62608  -115.37038 1.000 59.41629  ? 325 THR A HA   1 
ATOM   4301   H HB   . THR A  1 330 ? -71.15834  -47.71640  -114.40508 1.000 60.54939  ? 325 THR A HB   1 
ATOM   4302   H HG1  . THR A  1 330 ? -71.52103  -45.68058  -113.34400 1.000 73.83528  ? 325 THR A HG1  1 
ATOM   4303   H HG21 . THR A  1 330 ? -70.05689  -46.77152  -116.24314 1.000 66.56832  ? 325 THR A HG21 1 
ATOM   4304   H HG22 . THR A  1 330 ? -71.32972  -47.56436  -116.73691 1.000 66.56832  ? 325 THR A HG22 1 
ATOM   4305   H HG23 . THR A  1 330 ? -71.37056  -45.98930  -116.63676 1.000 66.56832  ? 325 THR A HG23 1 
ATOM   4306   N N    . ASP A  1 331 ? -74.22649  -48.42540  -113.22821 1.000 49.81042  ? 326 ASP A N    1 
ATOM   4307   C CA   . ASP A  1 331 ? -74.70287  -48.92511  -111.94188 1.000 56.29339  ? 326 ASP A CA   1 
ATOM   4308   C C    . ASP A  1 331 ? -73.76959  -50.04406  -111.48719 1.000 62.97447  ? 326 ASP A C    1 
ATOM   4309   O O    . ASP A  1 331 ? -73.70729  -51.10513  -112.11798 1.000 61.08643  ? 326 ASP A O    1 
ATOM   4310   C CB   . ASP A  1 331 ? -76.14231  -49.41834  -112.04947 1.000 59.29957  ? 326 ASP A CB   1 
ATOM   4311   C CG   . ASP A  1 331 ? -77.15370  -48.29208  -111.93348 1.000 69.24175  ? 326 ASP A CG   1 
ATOM   4312   O OD1  . ASP A  1 331 ? -76.73218  -47.11686  -111.86248 1.000 68.94179  ? 326 ASP A OD1  1 
ATOM   4313   O OD2  . ASP A  1 331 ? -78.37180  -48.57866  -111.91484 1.000 70.60881  ? 326 ASP A OD2  1 
ATOM   4314   H H    . ASP A  1 331 ? -74.44199  -48.92874  -113.89139 1.000 59.80649  ? 326 ASP A H    1 
ATOM   4315   H HA   . ASP A  1 331 ? -74.67446  -48.21120  -111.28582 1.000 67.58606  ? 326 ASP A HA   1 
ATOM   4316   H HB2  . ASP A  1 331 ? -76.26689  -49.84705  -112.91062 1.000 71.19347  ? 326 ASP A HB2  1 
ATOM   4317   H HB3  . ASP A  1 331 ? -76.31441  -50.05194  -111.33545 1.000 71.19347  ? 326 ASP A HB3  1 
ATOM   4318   N N    . ALA A  1 332 ? -73.03923  -49.80234  -110.40250 1.000 58.31794  ? 327 ALA A N    1 
ATOM   4319   C CA   . ALA A  1 332 ? -72.09601  -50.79591  -109.91325 1.000 58.50127  ? 327 ALA A CA   1 
ATOM   4320   C C    . ALA A  1 332 ? -72.85339  -51.97398  -109.30327 1.000 60.91832  ? 327 ALA A C    1 
ATOM   4321   O O    . ALA A  1 332 ? -73.90979  -51.78496  -108.69230 1.000 62.20489  ? 327 ALA A O    1 
ATOM   4322   C CB   . ALA A  1 332 ? -71.16043  -50.18001  -108.87663 1.000 64.75978  ? 327 ALA A CB   1 
ATOM   4323   H H    . ALA A  1 332 ? -73.07152  -49.07920  -109.93816 1.000 70.01552  ? 327 ALA A H    1 
ATOM   4324   H HA   . ALA A  1 332 ? -71.55525  -51.12458  -110.64840 1.000 70.23552  ? 327 ALA A HA   1 
ATOM   4325   H HB1  . ALA A  1 332 ? -70.54242  -50.85985  -108.56554 1.000 77.74572  ? 327 ALA A HB1  1 
ATOM   4326   H HB2  . ALA A  1 332 ? -70.67043  -49.45054  -109.28733 1.000 77.74572  ? 327 ALA A HB2  1 
ATOM   4327   H HB3  . ALA A  1 332 ? -71.68767  -49.84730  -108.13351 1.000 77.74572  ? 327 ALA A HB3  1 
ATOM   4328   N N    . PRO A  1 333 ? -72.34470  -53.19771  -109.44848 1.000 60.66510  ? 328 PRO A N    1 
ATOM   4329   C CA   . PRO A  1 333 ? -73.06508  -54.35670  -108.90215 1.000 61.84410  ? 328 PRO A CA   1 
ATOM   4330   C C    . PRO A  1 333 ? -73.02633  -54.37759  -107.38120 1.000 63.72742  ? 328 PRO A C    1 
ATOM   4331   O O    . PRO A  1 333 ? -71.95941  -54.27754  -106.77343 1.000 66.75321  ? 328 PRO A O    1 
ATOM   4332   C CB   . PRO A  1 333 ? -72.32212  -55.56005  -109.50327 1.000 61.64488  ? 328 PRO A CB   1 
ATOM   4333   C CG   . PRO A  1 333 ? -70.96996  -55.04314  -109.88506 1.000 63.36941  ? 328 PRO A CG   1 
ATOM   4334   C CD   . PRO A  1 333 ? -71.15885  -53.59120  -110.23496 1.000 68.24676  ? 328 PRO A CD   1 
ATOM   4335   H HA   . PRO A  1 333 ? -73.98768  -54.35193  -109.20162 1.000 74.24691  ? 328 PRO A HA   1 
ATOM   4336   H HB2  . PRO A  1 333 ? -72.24828  -56.26474  -108.84080 1.000 74.00785  ? 328 PRO A HB2  1 
ATOM   4337   H HB3  . PRO A  1 333 ? -72.80017  -55.88555  -110.28200 1.000 74.00785  ? 328 PRO A HB3  1 
ATOM   4338   H HG2  . PRO A  1 333 ? -70.36136  -55.13826  -109.13575 1.000 76.07728  ? 328 PRO A HG2  1 
ATOM   4339   H HG3  . PRO A  1 333 ? -70.63559  -55.53861  -110.64900 1.000 76.07728  ? 328 PRO A HG3  1 
ATOM   4340   H HD2  . PRO A  1 333 ? -70.38365  -53.07025  -109.97310 1.000 81.93010  ? 328 PRO A HD2  1 
ATOM   4341   H HD3  . PRO A  1 333 ? -71.32474  -53.48466  -111.18472 1.000 81.93010  ? 328 PRO A HD3  1 
ATOM   4342   N N    . LYS A  1 334 ? -74.20761  -54.50289  -106.77273 1.000 65.76212  ? 329 LYS A N    1 
ATOM   4343   C CA   . LYS A  1 334 ? -74.31383  -54.80161  -105.34822 1.000 62.61181  ? 329 LYS A CA   1 
ATOM   4344   C C    . LYS A  1 334 ? -73.92835  -56.26116  -105.14053 1.000 72.16635  ? 329 LYS A C    1 
ATOM   4345   O O    . LYS A  1 334 ? -74.69189  -57.16698  -105.49159 1.000 82.88458  ? 329 LYS A O    1 
ATOM   4346   C CB   . LYS A  1 334 ? -75.72953  -54.52603  -104.85198 1.000 62.40314  ? 329 LYS A CB   1 
ATOM   4347   H H    . LYS A  1 334 ? -74.96666  -54.41838  -107.16808 1.000 78.94853  ? 329 LYS A H    1 
ATOM   4348   H HA   . LYS A  1 334 ? -73.71158  -54.23493  -104.84119 1.000 75.16816  ? 329 LYS A HA   1 
ATOM   4349   N N    . THR A  1 335 ? -72.74560  -56.49565  -104.58312 1.000 65.61724  ? 330 THR A N    1 
ATOM   4350   C CA   . THR A  1 335 ? -72.14758  -57.82066  -104.55146 1.000 69.72907  ? 330 THR A CA   1 
ATOM   4351   C C    . THR A  1 335 ? -72.36526  -58.48817  -103.19752 1.000 75.69696  ? 330 THR A C    1 
ATOM   4352   O O    . THR A  1 335 ? -72.51141  -57.82182  -102.16861 1.000 73.13707  ? 330 THR A O    1 
ATOM   4353   C CB   . THR A  1 335 ? -70.64750  -57.72788  -104.86927 1.000 75.42493  ? 330 THR A CB   1 
ATOM   4354   O OG1  . THR A  1 335 ? -70.16291  -58.99620  -105.33269 1.000 82.79150  ? 330 THR A OG1  1 
ATOM   4355   C CG2  . THR A  1 335 ? -69.85268  -57.29756  -103.64032 1.000 75.85441  ? 330 THR A CG2  1 
ATOM   4356   H H    . THR A  1 335 ? -72.26245  -55.88992  -104.20995 1.000 78.77467  ? 330 THR A H    1 
ATOM   4357   H HA   . THR A  1 335 ? -72.57054  -58.38534  -105.21715 1.000 83.70887  ? 330 THR A HA   1 
ATOM   4358   H HB   . THR A  1 335 ? -70.51438  -57.06255  -105.56245 1.000 90.54390  ? 330 THR A HB   1 
ATOM   4359   H HG1  . THR A  1 335 ? -69.34303  -58.94393  -105.50781 1.000 99.38379  ? 330 THR A HG1  1 
ATOM   4360   H HG21 . THR A  1 335 ? -68.90886  -57.24407  -103.85764 1.000 91.05928  ? 330 THR A HG21 1 
ATOM   4361   H HG22 . THR A  1 335 ? -70.15573  -56.42739  -103.33720 1.000 91.05928  ? 330 THR A HG22 1 
ATOM   4362   H HG23 . THR A  1 335 ? -69.97492  -57.94045  -102.92433 1.000 91.05928  ? 330 THR A HG23 1 
ATOM   4363   N N    . HIS A  1 336 ? -72.36334  -59.82022  -103.21066 1.000 82.60368  ? 331 HIS A N    1 
ATOM   4364   C CA   . HIS A  1 336 ? -72.56839  -60.62472  -102.01104 1.000 78.97924  ? 331 HIS A CA   1 
ATOM   4365   C C    . HIS A  1 336 ? -72.16386  -62.05835  -102.33039 1.000 81.21564  ? 331 HIS A C    1 
ATOM   4366   O O    . HIS A  1 336 ? -71.95719  -62.42595  -103.49033 1.000 83.87338  ? 331 HIS A O    1 
ATOM   4367   C CB   . HIS A  1 336 ? -74.01908  -60.55880  -101.52397 1.000 75.13431  ? 331 HIS A CB   1 
ATOM   4368   H H    . HIS A  1 336 ? -72.24233  -60.29134  -103.91989 1.000 99.15841  ? 331 HIS A H    1 
ATOM   4369   H HA   . HIS A  1 336 ? -71.99580  -60.29428  -101.30123 1.000 94.80908  ? 331 HIS A HA   1 
ATOM   4370   N N    . MET A  1 337 ? -72.06164  -62.86738  -101.28109 1.000 89.07300  ? 332 MET A N    1 
ATOM   4371   C CA   . MET A  1 337 ? -71.61532  -64.24886  -101.38723 1.000 93.73193  ? 332 MET A CA   1 
ATOM   4372   C C    . MET A  1 337 ? -72.59309  -65.16117  -100.66304 1.000 92.34692  ? 332 MET A C    1 
ATOM   4373   O O    . MET A  1 337 ? -73.14939  -64.79001  -99.62345  1.000 86.30700  ? 332 MET A O    1 
ATOM   4374   C CB   . MET A  1 337 ? -70.21321  -64.42185  -100.78998 1.000 87.29073  ? 332 MET A CB   1 
ATOM   4375   C CG   . MET A  1 337 ? -69.51955  -65.71394  -101.17267 1.000 89.09791  ? 332 MET A CG   1 
ATOM   4376   S SD   . MET A  1 337 ? -67.75119  -65.61241  -100.86741 1.000 103.34692 ? 332 MET A SD   1 
ATOM   4377   C CE   . MET A  1 337 ? -67.12085  -66.60446  -102.20431 1.000 92.13950  ? 332 MET A CE   1 
ATOM   4378   H H    . MET A  1 337 ? -72.25068  -62.63103  -100.47610 1.000 106.92159 ? 332 MET A H    1 
ATOM   4379   H HA   . MET A  1 337 ? -71.58324  -64.50141  -102.32322 1.000 112.51230 ? 332 MET A HA   1 
ATOM   4380   H HB2  . MET A  1 337 ? -69.65550  -63.68903  -101.09467 1.000 104.57894 ? 332 MET A HB2  1 
ATOM   4381   H HB3  . MET A  1 337 ? -70.28544  -64.40390  -99.82284  1.000 104.57894 ? 332 MET A HB3  1 
ATOM   4382   H HG2  . MET A  1 337 ? -69.88106  -66.44284  -100.64454 1.000 106.74755 ? 332 MET A HG2  1 
ATOM   4383   H HG3  . MET A  1 337 ? -69.65880  -65.88746  -102.11681 1.000 106.74755 ? 332 MET A HG3  1 
ATOM   4384   H HE1  . MET A  1 337 ? -66.15267  -66.62900  -102.15012 1.000 110.39746 ? 332 MET A HE1  1 
ATOM   4385   H HE2  . MET A  1 337 ? -67.47931  -67.50251  -102.12742 1.000 110.39746 ? 332 MET A HE2  1 
ATOM   4386   H HE3  . MET A  1 337 ? -67.39508  -66.20986  -103.04692 1.000 110.39746 ? 332 MET A HE3  1 
ATOM   4387   N N    . THR A  1 338 ? -72.78968  -66.35929  -101.21530 1.000 89.91830  ? 333 THR A N    1 
ATOM   4388   C CA   . THR A  1 338 ? -73.67677  -67.36159  -100.64254 1.000 89.78497  ? 333 THR A CA   1 
ATOM   4389   C C    . THR A  1 338 ? -72.93094  -68.68109  -100.50556 1.000 89.20500  ? 333 THR A C    1 
ATOM   4390   O O    . THR A  1 338 ? -72.10070  -69.02616  -101.35043 1.000 88.67313  ? 333 THR A O    1 
ATOM   4391   C CB   . THR A  1 338 ? -74.93129  -67.55716  -101.50741 1.000 81.86771  ? 333 THR A CB   1 
ATOM   4392   H H    . THR A  1 338 ? -72.40825  -66.61785  -101.94142 1.000 107.93595 ? 333 THR A H    1 
ATOM   4393   H HA   . THR A  1 338 ? -73.95877  -67.07820  -99.75876  1.000 107.77595 ? 333 THR A HA   1 
ATOM   4394   N N    . HIS A  1 339 ? -73.23131  -69.41305  -99.43855  1.000 94.23992  ? 334 HIS A N    1 
ATOM   4395   C CA   . HIS A  1 339 ? -72.60065  -70.70517  -99.18691  1.000 96.60448  ? 334 HIS A CA   1 
ATOM   4396   C C    . HIS A  1 339 ? -73.62129  -71.71416  -98.67138  1.000 98.08622  ? 334 HIS A C    1 
ATOM   4397   O O    . HIS A  1 339 ? -73.42006  -72.92153  -98.77884  1.000 100.05552 ? 334 HIS A O    1 
ATOM   4398   C CB   . HIS A  1 339 ? -71.45497  -70.55474  -98.18284  1.000 101.36347 ? 334 HIS A CB   1 
ATOM   4399   H H    . HIS A  1 339 ? -73.80274  -69.18197  -98.83883  1.000 113.12189 ? 334 HIS A H    1 
ATOM   4400   H HA   . HIS A  1 339 ? -72.22996  -71.04618  -100.01589 1.000 115.75543 ? 334 HIS A HA   1 
ATOM   4401   N N    . HIS A  1 345 ? -69.68974  -84.04068  -97.57869  1.000 133.26769 ? 340 HIS A N    1 
ATOM   4402   C CA   . HIS A  1 345 ? -68.24796  -83.83316  -97.61446  1.000 135.83437 ? 340 HIS A CA   1 
ATOM   4403   C C    . HIS A  1 345 ? -67.90271  -82.49151  -98.25368  1.000 131.46999 ? 340 HIS A C    1 
ATOM   4404   O O    . HIS A  1 345 ? -67.02549  -81.77233  -97.77378  1.000 133.32405 ? 340 HIS A O    1 
ATOM   4405   C CB   . HIS A  1 345 ? -67.56558  -84.96942  -98.38119  1.000 137.78632 ? 340 HIS A CB   1 
ATOM   4406   H HA   . HIS A  1 345 ? -67.90601  -83.83031  -96.70673  1.000 162.83131 ? 340 HIS A HA   1 
ATOM   4407   N N    . GLU A  1 346 ? -68.60144  -82.15788  -99.33451  1.000 125.86533 ? 341 GLU A N    1 
ATOM   4408   C CA   . GLU A  1 346 ? -68.34713  -80.94775  -100.09811 1.000 121.44747 ? 341 GLU A CA   1 
ATOM   4409   C C    . GLU A  1 346 ? -69.42869  -79.90952  -99.83111  1.000 117.82956 ? 341 GLU A C    1 
ATOM   4410   O O    . GLU A  1 346 ? -70.52008  -80.21998  -99.34748  1.000 117.51033 ? 341 GLU A O    1 
ATOM   4411   C CB   . GLU A  1 346 ? -68.28074  -81.25725  -101.59815 1.000 118.02057 ? 341 GLU A CB   1 
ATOM   4412   H H    . GLU A  1 346 ? -69.24522  -82.63204  -99.65124  1.000 150.86845 ? 341 GLU A H    1 
ATOM   4413   H HA   . GLU A  1 346 ? -67.49687  -80.57003  -99.82374  1.000 145.56703 ? 341 GLU A HA   1 
ATOM   4414   N N    . ALA A  1 347 ? -69.10089  -78.65948  -100.15265 1.000 114.75612 ? 342 ALA A N    1 
ATOM   4415   C CA   . ALA A  1 347 ? -70.01579  -77.53711  -100.00358 1.000 112.81189 ? 342 ALA A CA   1 
ATOM   4416   C C    . ALA A  1 347 ? -69.92669  -76.66422  -101.24907 1.000 109.77714 ? 342 ALA A C    1 
ATOM   4417   O O    . ALA A  1 347 ? -69.02418  -76.81314  -102.07716 1.000 111.79671 ? 342 ALA A O    1 
ATOM   4418   C CB   . ALA A  1 347 ? -69.70475  -76.71893  -98.74329  1.000 117.39235 ? 342 ALA A CB   1 
ATOM   4419   H H    . ALA A  1 347 ? -68.33324  -78.43303  -100.46733 1.000 137.53741 ? 342 ALA A H    1 
ATOM   4420   H HA   . ALA A  1 347 ? -70.92390  -77.86958  -99.92803  1.000 135.40826 ? 342 ALA A HA   1 
ATOM   4421   H HB1  . ALA A  1 347 ? -70.33418  -75.98353  -98.68087  1.000 140.90481 ? 342 ALA A HB1  1 
ATOM   4422   H HB2  . ALA A  1 347 ? -69.78828  -77.29273  -97.96567  1.000 140.90481 ? 342 ALA A HB2  1 
ATOM   4423   H HB3  . ALA A  1 347 ? -68.79974  -76.37538  -98.80518  1.000 140.90481 ? 342 ALA A HB3  1 
ATOM   4424   N N    . THR A  1 348 ? -70.87554  -75.74129  -101.37787 1.000 101.98011 ? 343 THR A N    1 
ATOM   4425   C CA   . THR A  1 348 ? -70.98390  -74.88522  -102.55002 1.000 99.01008  ? 343 THR A CA   1 
ATOM   4426   C C    . THR A  1 348 ? -70.77398  -73.42867  -102.15758 1.000 97.91733  ? 343 THR A C    1 
ATOM   4427   O O    . THR A  1 348 ? -71.32028  -72.96132  -101.15312 1.000 96.81700  ? 343 THR A O    1 
ATOM   4428   C CB   . THR A  1 348 ? -72.35164  -75.04733  -103.22743 1.000 93.04619  ? 343 THR A CB   1 
ATOM   4429   H H    . THR A  1 348 ? -71.48019  -75.59081  -100.78513 1.000 122.20620 ? 343 THR A H    1 
ATOM   4430   H HA   . THR A  1 348 ? -70.29306  -75.12732  -103.18645 1.000 118.84608 ? 343 THR A HA   1 
ATOM   4431   N N    . LEU A  1 349 ? -69.98233  -72.71721  -102.95864 1.000 93.95694  ? 344 LEU A N    1 
ATOM   4432   C CA   . LEU A  1 349 ? -69.73985  -71.29213  -102.78356 1.000 92.49807  ? 344 LEU A CA   1 
ATOM   4433   C C    . LEU A  1 349 ? -70.27618  -70.55188  -104.00188 1.000 87.49194  ? 344 LEU A C    1 
ATOM   4434   O O    . LEU A  1 349 ? -69.93722  -70.89743  -105.13827 1.000 85.47710  ? 344 LEU A O    1 
ATOM   4435   C CB   . LEU A  1 349 ? -68.24824  -71.00977  -102.59917 1.000 95.46741  ? 344 LEU A CB   1 
ATOM   4436   H H    . LEU A  1 349 ? -69.56284  -73.05152  -103.63086 1.000 112.57838 ? 344 LEU A H    1 
ATOM   4437   H HA   . LEU A  1 349 ? -70.20659  -70.96950  -101.99681 1.000 110.82775 ? 344 LEU A HA   1 
ATOM   4438   N N    . ARG A  1 350 ? -71.10796  -69.53561  -103.76734 1.000 84.66602  ? 345 ARG A N    1 
ATOM   4439   C CA   . ARG A  1 350 ? -71.77138  -68.80059  -104.84112 1.000 85.01098  ? 345 ARG A CA   1 
ATOM   4440   C C    . ARG A  1 350 ? -71.56537  -67.30383  -104.65381 1.000 85.38244  ? 345 ARG A C    1 
ATOM   4441   O O    . ARG A  1 350 ? -71.92657  -66.74721  -103.61162 1.000 87.59272  ? 345 ARG A O    1 
ATOM   4442   C CB   . ARG A  1 350 ? -73.26885  -69.12793  -104.88812 1.000 77.68686  ? 345 ARG A CB   1 
ATOM   4443   H H    . ARG A  1 350 ? -71.30589  -69.24998  -102.98068 1.000 101.42929 ? 345 ARG A H    1 
ATOM   4444   H HA   . ARG A  1 350 ? -71.36322  -69.05081  -105.68474 1.000 102.04716 ? 345 ARG A HA   1 
ATOM   4445   N N    . CYS A  1 351 ? -70.98914  -66.65947  -105.66464 1.000 80.56367  ? 346 CYS A N    1 
ATOM   4446   C CA   . CYS A  1 351 ? -70.83544  -65.20999  -105.69302 1.000 84.59293  ? 346 CYS A CA   1 
ATOM   4447   C C    . CYS A  1 351 ? -72.00844  -64.60257  -106.45032 1.000 82.20481  ? 346 CYS A C    1 
ATOM   4448   O O    . CYS A  1 351 ? -72.40165  -65.10859  -107.50345 1.000 80.55034  ? 346 CYS A O    1 
ATOM   4449   C CB   . CYS A  1 351 ? -69.51856  -64.82292  -106.36790 1.000 79.13062  ? 346 CYS A CB   1 
ATOM   4450   S SG   . CYS A  1 351 ? -68.55860  -63.53974  -105.53133 1.000 99.96705  ? 346 CYS A SG   1 
ATOM   4451   H H    . CYS A  1 351 ? -70.67173  -67.04971  -106.36218 1.000 96.71039  ? 346 CYS A H    1 
ATOM   4452   H HA   . CYS A  1 351 ? -70.82162  -64.85511  -104.79037 1.000 101.54550 ? 346 CYS A HA   1 
ATOM   4453   H HB2  . CYS A  1 351 ? -68.95914  -65.61366  -106.41968 1.000 94.99073  ? 346 CYS A HB2  1 
ATOM   4454   H HB3  . CYS A  1 351 ? -69.71762  -64.49836  -107.26005 1.000 94.99073  ? 346 CYS A HB3  1 
ATOM   4455   N N    . TRP A  1 352 ? -72.56336  -63.51748  -105.91291 1.000 72.45817  ? 347 TRP A N    1 
ATOM   4456   C CA   . TRP A  1 352 ? -73.76179  -62.90114  -106.46408 1.000 68.81720  ? 347 TRP A CA   1 
ATOM   4457   C C    . TRP A  1 352 ? -73.50940  -61.44179  -106.82841 1.000 79.47104  ? 347 TRP A C    1 
ATOM   4458   O O    . TRP A  1 352 ? -72.85833  -60.70541  -106.07896 1.000 74.99648  ? 347 TRP A O    1 
ATOM   4459   C CB   . TRP A  1 352 ? -74.92078  -62.99692  -105.46753 1.000 66.22242  ? 347 TRP A CB   1 
ATOM   4460   H H    . TRP A  1 352 ? -72.25623  -63.11599  -105.21716 1.000 86.98379  ? 347 TRP A H    1 
ATOM   4461   H HA   . TRP A  1 352 ? -74.00636  -63.36078  -107.28251 1.000 82.61463  ? 347 TRP A HA   1 
ATOM   4462   N N    . ALA A  1 353 ? -74.03912  -61.02893  -107.98105 1.000 76.54628  ? 348 ALA A N    1 
ATOM   4463   C CA   . ALA A  1 353 ? -73.95443  -59.65244  -108.45885 1.000 66.48553  ? 348 ALA A CA   1 
ATOM   4464   C C    . ALA A  1 353 ? -75.32982  -59.22624  -108.94721 1.000 64.27614  ? 348 ALA A C    1 
ATOM   4465   O O    . ALA A  1 353 ? -75.92949  -59.90867  -109.78374 1.000 75.57410  ? 348 ALA A O    1 
ATOM   4466   C CB   . ALA A  1 353 ? -72.92665  -59.51406  -109.58412 1.000 67.18477  ? 348 ALA A CB   1 
ATOM   4467   H H    . ALA A  1 353 ? -74.46583  -61.54628  -108.51944 1.000 91.88952  ? 348 ALA A H    1 
ATOM   4468   H HA   . ALA A  1 353 ? -73.68426  -59.06845  -107.73299 1.000 79.81662  ? 348 ALA A HA   1 
ATOM   4469   H HB1  . ALA A  1 353 ? -72.89847  -58.58883  -109.87406 1.000 80.65572  ? 348 ALA A HB1  1 
ATOM   4470   H HB2  . ALA A  1 353 ? -72.05608  -59.78313  -109.25153 1.000 80.65572  ? 348 ALA A HB2  1 
ATOM   4471   H HB3  . ALA A  1 353 ? -73.18908  -60.08454  -110.32343 1.000 80.65572  ? 348 ALA A HB3  1 
ATOM   4472   N N    . LEU A  1 354 ? -75.82592  -58.10434  -108.43195 1.000 53.96185  ? 349 LEU A N    1 
ATOM   4473   C CA   . LEU A  1 354 ? -77.19706  -57.69681  -108.68628 1.000 51.67022  ? 349 LEU A CA   1 
ATOM   4474   C C    . LEU A  1 354 ? -77.27772  -56.20932  -108.99913 1.000 58.05292  ? 349 LEU A C    1 
ATOM   4475   O O    . LEU A  1 354 ? -76.52075  -55.39558  -108.46268 1.000 61.10071  ? 349 LEU A O    1 
ATOM   4476   C CB   . LEU A  1 354 ? -78.09520  -58.00856  -107.48270 1.000 55.19197  ? 349 LEU A CB   1 
ATOM   4477   C CG   . LEU A  1 354 ? -78.56222  -59.46095  -107.35222 1.000 69.13884  ? 349 LEU A CG   1 
ATOM   4478   C CD1  . LEU A  1 354 ? -77.64486  -60.23830  -106.41256 1.000 60.34114  ? 349 LEU A CD1  1 
ATOM   4479   C CD2  . LEU A  1 354 ? -80.00478  -59.52625  -106.86869 1.000 58.48410  ? 349 LEU A CD2  1 
ATOM   4480   H H    . LEU A  1 354 ? -75.38366  -57.56321  -107.93077 1.000 64.58428  ? 349 LEU A H    1 
ATOM   4481   H HA   . LEU A  1 354 ? -77.51904  -58.17270  -109.46780 1.000 61.83432  ? 349 LEU A HA   1 
ATOM   4482   H HB2  . LEU A  1 354 ? -77.60449  -57.79095  -106.67477 1.000 66.26435  ? 349 LEU A HB2  1 
ATOM   4483   H HB3  . LEU A  1 354 ? -78.88985  -57.45603  -107.54719 1.000 66.26435  ? 349 LEU A HB3  1 
ATOM   4484   H HG   . LEU A  1 354 ? -78.52297  -59.87974  -108.22627 1.000 83.00059  ? 349 LEU A HG   1 
ATOM   4485   H HD11 . LEU A  1 354 ? -77.96135  -61.15290  -106.34734 1.000 72.44335  ? 349 LEU A HD11 1 
ATOM   4486   H HD12 . LEU A  1 354 ? -76.74292  -60.22503  -106.76925 1.000 72.44335  ? 349 LEU A HD12 1 
ATOM   4487   H HD13 . LEU A  1 354 ? -77.66080  -59.81959  -105.53774 1.000 72.44335  ? 349 LEU A HD13 1 
ATOM   4488   H HD21 . LEU A  1 354 ? -80.27156  -60.45597  -106.79556 1.000 70.21491  ? 349 LEU A HD21 1 
ATOM   4489   H HD22 . LEU A  1 354 ? -80.06719  -59.09506  -106.00204 1.000 70.21491  ? 349 LEU A HD22 1 
ATOM   4490   H HD23 . LEU A  1 354 ? -80.57306  -59.06834  -107.50766 1.000 70.21491  ? 349 LEU A HD23 1 
ATOM   4491   N N    . SER A  1 355 ? -78.21797  -55.86790  -109.88049 1.000 59.66368  ? 350 SER A N    1 
ATOM   4492   C CA   . SER A  1 355 ? -78.59166  -54.47985  -110.14453 1.000 55.80837  ? 350 SER A CA   1 
ATOM   4493   C C    . SER A  1 355 ? -77.43676  -53.67857  -110.74128 1.000 49.83787  ? 350 SER A C    1 
ATOM   4494   O O    . SER A  1 355 ? -77.19336  -52.53645  -110.35326 1.000 51.56625  ? 350 SER A O    1 
ATOM   4495   C CB   . SER A  1 355 ? -79.11270  -53.81015  -108.86757 1.000 47.32205  ? 350 SER A CB   1 
ATOM   4496   H H    . SER A  1 355 ? -78.66353  -56.43550  -110.34836 1.000 71.63040  ? 350 SER A H    1 
ATOM   4497   H HA   . SER A  1 355 ? -79.30077  -54.48036  -110.80638 1.000 67.00404  ? 350 SER A HA   1 
ATOM   4498   N N    . PHE A  1 356 ? -76.74073  -54.26282  -111.71244 1.000 47.08533  ? 351 PHE A N    1 
ATOM   4499   C CA   . PHE A  1 356 ? -75.60624  -53.61500  -112.34758 1.000 48.37190  ? 351 PHE A CA   1 
ATOM   4500   C C    . PHE A  1 356 ? -75.89041  -53.35005  -113.81959 1.000 49.93465  ? 351 PHE A C    1 
ATOM   4501   O O    . PHE A  1 356 ? -76.60411  -54.10713  -114.48006 1.000 50.39833  ? 351 PHE A O    1 
ATOM   4502   C CB   . PHE A  1 356 ? -74.32950  -54.45233  -112.21132 1.000 54.22681  ? 351 PHE A CB   1 
ATOM   4503   C CG   . PHE A  1 356 ? -74.40811  -55.81056  -112.85309 1.000 53.41902  ? 351 PHE A CG   1 
ATOM   4504   C CD1  . PHE A  1 356 ? -74.88183  -56.90097  -112.14118 1.000 57.00571  ? 351 PHE A CD1  1 
ATOM   4505   C CD2  . PHE A  1 356 ? -73.98410  -56.00219  -114.15719 1.000 53.07947  ? 351 PHE A CD2  1 
ATOM   4506   C CE1  . PHE A  1 356 ? -74.94288  -58.14747  -112.71893 1.000 55.47487  ? 351 PHE A CE1  1 
ATOM   4507   C CE2  . PHE A  1 356 ? -74.04162  -57.24762  -114.74288 1.000 44.93672  ? 351 PHE A CE2  1 
ATOM   4508   C CZ   . PHE A  1 356 ? -74.52449  -58.32264  -114.02080 1.000 58.79251  ? 351 PHE A CZ   1 
ATOM   4509   H H    . PHE A  1 356 ? -76.91215  -55.04640  -112.02262 1.000 56.53639  ? 351 PHE A H    1 
ATOM   4510   H HA   . PHE A  1 356 ? -75.45724  -52.75900  -111.91636 1.000 58.08027  ? 351 PHE A HA   1 
ATOM   4511   H HB2  . PHE A  1 356 ? -73.59791  -53.97187  -112.62945 1.000 65.10616  ? 351 PHE A HB2  1 
ATOM   4512   H HB3  . PHE A  1 356 ? -74.14428  -54.58343  -111.26824 1.000 65.10616  ? 351 PHE A HB3  1 
ATOM   4513   H HD1  . PHE A  1 356 ? -75.16201  -56.78841  -111.26156 1.000 68.44084  ? 351 PHE A HD1  1 
ATOM   4514   H HD2  . PHE A  1 356 ? -73.65626  -55.28074  -114.64396 1.000 63.72936  ? 351 PHE A HD2  1 
ATOM   4515   H HE1  . PHE A  1 356 ? -75.26590  -58.87110  -112.23217 1.000 66.60384  ? 351 PHE A HE1  1 
ATOM   4516   H HE2  . PHE A  1 356 ? -73.75675  -57.36460  -115.62041 1.000 53.95805  ? 351 PHE A HE2  1 
ATOM   4517   H HZ   . PHE A  1 356 ? -74.56719  -59.16464  -114.41337 1.000 70.58500  ? 351 PHE A HZ   1 
ATOM   4518   N N    . TYR A  1 357 ? -75.31861  -52.25404  -114.32465 1.000 53.55169  ? 352 TYR A N    1 
ATOM   4519   C CA   . TYR A  1 357 ? -75.43317  -51.84382  -115.71588 1.000 45.80544  ? 352 TYR A CA   1 
ATOM   4520   C C    . TYR A  1 357 ? -74.12006  -51.20134  -116.14185 1.000 44.69127  ? 352 TYR A C    1 
ATOM   4521   O O    . TYR A  1 357 ? -73.54914  -50.40784  -115.38021 1.000 51.55205  ? 352 TYR A O    1 
ATOM   4522   C CB   . TYR A  1 357 ? -76.58363  -50.84629  -115.91722 1.000 52.61505  ? 352 TYR A CB   1 
ATOM   4523   C CG   . TYR A  1 357 ? -76.79408  -50.45508  -117.36062 1.000 47.52577  ? 352 TYR A CG   1 
ATOM   4524   C CD1  . TYR A  1 357 ? -76.11885  -49.37999  -117.91263 1.000 42.43056  ? 352 TYR A CD1  1 
ATOM   4525   C CD2  . TYR A  1 357 ? -77.65688  -51.17175  -118.17237 1.000 35.45774  ? 352 TYR A CD2  1 
ATOM   4526   C CE1  . TYR A  1 357 ? -76.29972  -49.03089  -119.23313 1.000 41.08624  ? 352 TYR A CE1  1 
ATOM   4527   C CE2  . TYR A  1 357 ? -77.83873  -50.82947  -119.49314 1.000 38.58900  ? 352 TYR A CE2  1 
ATOM   4528   C CZ   . TYR A  1 357 ? -77.15956  -49.76067  -120.01817 1.000 40.34361  ? 352 TYR A CZ   1 
ATOM   4529   O OH   . TYR A  1 357 ? -77.34878  -49.41371  -121.33904 1.000 52.77272  ? 352 TYR A OH   1 
ATOM   4530   H H    . TYR A  1 357 ? -74.84051  -51.71301  -113.85741 1.000 64.29601  ? 352 TYR A H    1 
ATOM   4531   H HA   . TYR A  1 357 ? -75.59844  -52.62026  -116.27332 1.000 55.00052  ? 352 TYR A HA   1 
ATOM   4532   H HB2  . TYR A  1 357 ? -77.40585  -51.24749  -115.59491 1.000 63.17205  ? 352 TYR A HB2  1 
ATOM   4533   H HB3  . TYR A  1 357 ? -76.38947  -50.03910  -115.41558 1.000 63.17205  ? 352 TYR A HB3  1 
ATOM   4534   H HD1  . TYR A  1 357 ? -75.53438  -48.88599  -117.38420 1.000 50.95067  ? 352 TYR A HD1  1 
ATOM   4535   H HD2  . TYR A  1 357 ? -78.12113  -51.89621  -117.81949 1.000 42.58327  ? 352 TYR A HD2  1 
ATOM   4536   H HE1  . TYR A  1 357 ? -75.84210  -48.30485  -119.59140 1.000 49.33747  ? 352 TYR A HE1  1 
ATOM   4537   H HE2  . TYR A  1 357 ? -78.41998  -51.32129  -120.02715 1.000 46.34079  ? 352 TYR A HE2  1 
ATOM   4538   H HH   . TYR A  1 357 ? -77.89522  -49.94044  -121.69899 1.000 63.36126  ? 352 TYR A HH   1 
ATOM   4539   N N    . PRO A  1 358 ? -73.61204  -51.51242  -117.34535 1.000 37.32983  ? 353 PRO A N    1 
ATOM   4540   C CA   . PRO A  1 358 ? -74.16606  -52.45198  -118.33213 1.000 48.96268  ? 353 PRO A CA   1 
ATOM   4541   C C    . PRO A  1 358 ? -73.97093  -53.92092  -117.96643 1.000 41.20165  ? 353 PRO A C    1 
ATOM   4542   O O    . PRO A  1 358 ? -73.41457  -54.22521  -116.91317 1.000 47.19228  ? 353 PRO A O    1 
ATOM   4543   C CB   . PRO A  1 358 ? -73.39867  -52.10510  -119.61487 1.000 48.49323  ? 353 PRO A CB   1 
ATOM   4544   C CG   . PRO A  1 358 ? -72.10302  -51.53881  -119.13638 1.000 38.33809  ? 353 PRO A CG   1 
ATOM   4545   C CD   . PRO A  1 358 ? -72.41188  -50.82202  -117.84921 1.000 37.87196  ? 353 PRO A CD   1 
ATOM   4546   H HA   . PRO A  1 358 ? -75.11392  -52.28573  -118.45392 1.000 58.78921  ? 353 PRO A HA   1 
ATOM   4547   H HB2  . PRO A  1 358 ? -73.25528  -52.90622  -120.14265 1.000 58.22587  ? 353 PRO A HB2  1 
ATOM   4548   H HB3  . PRO A  1 358 ? -73.89501  -51.45156  -120.13200 1.000 58.22587  ? 353 PRO A HB3  1 
ATOM   4549   H HG2  . PRO A  1 358 ? -71.46897  -52.25714  -118.98509 1.000 46.03970  ? 353 PRO A HG2  1 
ATOM   4550   H HG3  . PRO A  1 358 ? -71.75300  -50.92106  -119.79727 1.000 46.03970  ? 353 PRO A HG3  1 
ATOM   4551   H HD2  . PRO A  1 358 ? -71.67671  -50.90888  -117.22239 1.000 45.27641  ? 353 PRO A HD2  1 
ATOM   4552   H HD3  . PRO A  1 358 ? -72.59834  -49.88448  -118.01399 1.000 45.27641  ? 353 PRO A HD3  1 
ATOM   4553   N N    . ALA A  1 359 ? -74.42757  -54.81854  -118.84322 1.000 39.45747  ? 354 ALA A N    1 
ATOM   4554   C CA   . ALA A  1 359 ? -74.43440  -56.24174  -118.51327 1.000 50.69630  ? 354 ALA A CA   1 
ATOM   4555   C C    . ALA A  1 359 ? -73.03256  -56.84222  -118.50179 1.000 53.70163  ? 354 ALA A C    1 
ATOM   4556   O O    . ALA A  1 359 ? -72.79820  -57.84301  -117.81431 1.000 53.27379  ? 354 ALA A O    1 
ATOM   4557   C CB   . ALA A  1 359 ? -75.31736  -57.00057  -119.50521 1.000 39.63976  ? 354 ALA A CB   1 
ATOM   4558   H H    . ALA A  1 359 ? -74.73433  -54.63134  -119.62454 1.000 47.38295  ? 354 ALA A H    1 
ATOM   4559   H HA   . ALA A  1 359 ? -74.80597  -56.34481  -117.62320 1.000 60.86954  ? 354 ALA A HA   1 
ATOM   4560   H HB1  . ALA A  1 359 ? -75.31270  -57.94294  -119.27540 1.000 47.60170  ? 354 ALA A HB1  1 
ATOM   4561   H HB2  . ALA A  1 359 ? -76.22118  -56.65213  -119.45419 1.000 47.60170  ? 354 ALA A HB2  1 
ATOM   4562   H HB3  . ALA A  1 359 ? -74.96513  -56.87668  -120.40047 1.000 47.60170  ? 354 ALA A HB3  1 
ATOM   4563   N N    . GLU A  1 360 ? -72.09749  -56.25503  -119.24717 1.000 54.28541  ? 355 GLU A N    1 
ATOM   4564   C CA   . GLU A  1 360 ? -70.74344  -56.79319  -119.32106 1.000 54.93858  ? 355 GLU A CA   1 
ATOM   4565   C C    . GLU A  1 360 ? -70.13775  -56.89453  -117.92977 1.000 47.88990  ? 355 GLU A C    1 
ATOM   4566   O O    . GLU A  1 360 ? -69.99798  -55.88949  -117.22729 1.000 56.06268  ? 355 GLU A O    1 
ATOM   4567   C CB   . GLU A  1 360 ? -69.87499  -55.90902  -120.21683 1.000 64.16150  ? 355 GLU A CB   1 
ATOM   4568   H H    . GLU A  1 360 ? -72.22223  -55.54613  -119.71781 1.000 65.17648  ? 355 GLU A H    1 
ATOM   4569   H HA   . GLU A  1 360 ? -70.77510  -57.68187  -119.70855 1.000 65.96028  ? 355 GLU A HA   1 
ATOM   4570   N N    . ILE A  1 361 ? -69.77555  -58.11446  -117.53464 1.000 51.54474  ? 356 ILE A N    1 
ATOM   4571   C CA   . ILE A  1 361 ? -69.18853  -58.36175  -116.22286 1.000 63.93297  ? 356 ILE A CA   1 
ATOM   4572   C C    . ILE A  1 361 ? -68.40778  -59.66561  -116.30499 1.000 64.94591  ? 356 ILE A C    1 
ATOM   4573   O O    . ILE A  1 361 ? -68.59264  -60.46213  -117.22854 1.000 59.70369  ? 356 ILE A O    1 
ATOM   4574   C CB   . ILE A  1 361 ? -70.27612  -58.41426  -115.11913 1.000 63.87167  ? 356 ILE A CB   1 
ATOM   4575   C CG1  . ILE A  1 361 ? -69.63691  -58.39443  -113.72918 1.000 62.67021  ? 356 ILE A CG1  1 
ATOM   4576   C CG2  . ILE A  1 361 ? -71.14030  -59.65445  -115.28775 1.000 63.69920  ? 356 ILE A CG2  1 
ATOM   4577   C CD1  . ILE A  1 361 ? -70.51973  -57.77848  -112.66178 1.000 64.47084  ? 356 ILE A CD1  1 
ATOM   4578   H H    . ILE A  1 361 ? -69.86148  -58.82232  -118.01543 1.000 61.88768  ? 356 ILE A H    1 
ATOM   4579   H HA   . ILE A  1 361 ? -68.57184  -57.64552  -116.00469 1.000 76.75355  ? 356 ILE A HA   1 
ATOM   4580   H HB   . ILE A  1 361 ? -70.83681  -57.62778  -115.20834 1.000 76.68000  ? 356 ILE A HB   1 
ATOM   4581   H HG12 . ILE A  1 361 ? -69.44160  -59.30632  -113.46235 1.000 75.23824  ? 356 ILE A HG12 1 
ATOM   4582   H HG13 . ILE A  1 361 ? -68.81693  -57.87785  -113.77001 1.000 75.23824  ? 356 ILE A HG13 1 
ATOM   4583   H HG21 . ILE A  1 361 ? -71.81295  -59.66802  -114.58900 1.000 76.47303  ? 356 ILE A HG21 1 
ATOM   4584   H HG22 . ILE A  1 361 ? -71.56784  -59.62551  -116.15796 1.000 76.47303  ? 356 ILE A HG22 1 
ATOM   4585   H HG23 . ILE A  1 361 ? -70.57839  -60.44232  -115.22131 1.000 76.47303  ? 356 ILE A HG23 1 
ATOM   4586   H HD11 . ILE A  1 361 ? -70.05115  -57.80095  -111.81276 1.000 77.39900  ? 356 ILE A HD11 1 
ATOM   4587   H HD12 . ILE A  1 361 ? -70.71743  -56.86086  -112.90629 1.000 77.39900  ? 356 ILE A HD12 1 
ATOM   4588   H HD13 . ILE A  1 361 ? -71.34233  -58.28870  -112.59919 1.000 77.39900  ? 356 ILE A HD13 1 
ATOM   4589   N N    . THR A  1 362 ? -67.53638  -59.89343  -115.32460 1.000 73.69192  ? 357 THR A N    1 
ATOM   4590   C CA   . THR A  1 362 ? -66.73293  -61.10816  -115.26450 1.000 71.46377  ? 357 THR A CA   1 
ATOM   4591   C C    . THR A  1 362 ? -66.65632  -61.56024  -113.81613 1.000 79.81046  ? 357 THR A C    1 
ATOM   4592   O O    . THR A  1 362 ? -66.09972  -60.84583  -112.97241 1.000 67.57506  ? 357 THR A O    1 
ATOM   4593   C CB   . THR A  1 362 ? -65.32652  -60.87826  -115.82893 1.000 62.63106  ? 357 THR A CB   1 
ATOM   4594   O OG1  . THR A  1 362 ? -65.37471  -60.92843  -117.26030 1.000 70.44893  ? 357 THR A OG1  1 
ATOM   4595   C CG2  . THR A  1 362 ? -64.35703  -61.93832  -115.32013 1.000 67.94971  ? 357 THR A CG2  1 
ATOM   4596   H H    . THR A  1 362 ? -67.39171  -59.35018  -114.67380 1.000 88.46429  ? 357 THR A H    1 
ATOM   4597   H HA   . THR A  1 362 ? -67.16017  -61.80447  -115.78750 1.000 85.79051  ? 357 THR A HA   1 
ATOM   4598   H HB   . THR A  1 362 ? -65.00232  -60.01030  -115.54178 1.000 75.19126  ? 357 THR A HB   1 
ATOM   4599   H HG1  . THR A  1 362 ? -64.60763  -60.80143  -117.57822 1.000 84.57271  ? 357 THR A HG1  1 
ATOM   4600   H HG21 . THR A  1 362 ? -63.47210  -61.78102  -115.68488 1.000 81.57364  ? 357 THR A HG21 1 
ATOM   4601   H HG22 . THR A  1 362 ? -64.30867  -61.90631  -114.35186 1.000 81.57364  ? 357 THR A HG22 1 
ATOM   4602   H HG23 . THR A  1 362 ? -64.65717  -62.81994  -115.59135 1.000 81.57364  ? 357 THR A HG23 1 
ATOM   4603   N N    . LEU A  1 363 ? -67.18573  -62.75385  -113.54108 1.000 68.36937  ? 358 LEU A N    1 
ATOM   4604   C CA   . LEU A  1 363 ? -67.08073  -63.38945  -112.23318 1.000 74.37848  ? 358 LEU A CA   1 
ATOM   4605   C C    . LEU A  1 363 ? -66.25718  -64.66085  -112.39066 1.000 73.79145  ? 358 LEU A C    1 
ATOM   4606   O O    . LEU A  1 363 ? -66.66513  -65.58468  -113.10298 1.000 69.04997  ? 358 LEU A O    1 
ATOM   4607   C CB   . LEU A  1 363 ? -68.46561  -63.69139  -111.66189 1.000 72.49084  ? 358 LEU A CB   1 
ATOM   4608   C CG   . LEU A  1 363 ? -68.92898  -62.77438  -110.52313 1.000 75.29823  ? 358 LEU A CG   1 
ATOM   4609   C CD1  . LEU A  1 363 ? -68.81899  -61.31246  -110.92064 1.000 69.70464  ? 358 LEU A CD1  1 
ATOM   4610   C CD2  . LEU A  1 363 ? -70.35877  -63.11441  -110.10218 1.000 73.66658  ? 358 LEU A CD2  1 
ATOM   4611   H H    . LEU A  1 363 ? -67.62150  -63.22469  -114.11381 1.000 82.07723  ? 358 LEU A H    1 
ATOM   4612   H HA   . LEU A  1 363 ? -66.62331  -62.80423  -111.60933 1.000 89.28817  ? 358 LEU A HA   1 
ATOM   4613   H HB2  . LEU A  1 363 ? -69.11397  -63.61130  -112.37892 1.000 87.02300  ? 358 LEU A HB2  1 
ATOM   4614   H HB3  . LEU A  1 363 ? -68.46123  -64.59850  -111.31836 1.000 87.02300  ? 358 LEU A HB3  1 
ATOM   4615   H HG   . LEU A  1 363 ? -68.34962  -62.91572  -109.75810 1.000 90.39187  ? 358 LEU A HG   1 
ATOM   4616   H HD11 . LEU A  1 363 ? -69.11882  -60.76075  -110.18131 1.000 83.67956  ? 358 LEU A HD11 1 
ATOM   4617   H HD12 . LEU A  1 363 ? -67.89352  -61.11083  -111.12977 1.000 83.67956  ? 358 LEU A HD12 1 
ATOM   4618   H HD13 . LEU A  1 363 ? -69.37604  -61.15401  -111.69877 1.000 83.67956  ? 358 LEU A HD13 1 
ATOM   4619   H HD21 . LEU A  1 363 ? -70.62572  -62.52110  -109.38272 1.000 88.43388  ? 358 LEU A HD21 1 
ATOM   4620   H HD22 . LEU A  1 363 ? -70.94840  -62.99735  -110.86345 1.000 88.43388  ? 358 LEU A HD22 1 
ATOM   4621   H HD23 . LEU A  1 363 ? -70.38827  -64.03550  -109.79950 1.000 88.43388  ? 358 LEU A HD23 1 
ATOM   4622   N N    . THR A  1 364 ? -65.09936  -64.70481  -111.73524 1.000 79.32385  ? 359 THR A N    1 
ATOM   4623   C CA   . THR A  1 364 ? -64.15294  -65.79713  -111.90990 1.000 83.25468  ? 359 THR A CA   1 
ATOM   4624   C C    . THR A  1 364 ? -63.61292  -66.23754  -110.55816 1.000 89.20837  ? 359 THR A C    1 
ATOM   4625   O O    . THR A  1 364 ? -63.41524  -65.41615  -109.65827 1.000 88.59766  ? 359 THR A O    1 
ATOM   4626   C CB   . THR A  1 364 ? -62.98630  -65.38463  -112.82245 1.000 84.17680  ? 359 THR A CB   1 
ATOM   4627   O OG1  . THR A  1 364 ? -62.64298  -64.01113  -112.58237 1.000 78.31689  ? 359 THR A OG1  1 
ATOM   4628   C CG2  . THR A  1 364 ? -63.36556  -65.55831  -114.28809 1.000 86.06252  ? 359 THR A CG2  1 
ATOM   4629   H H    . THR A  1 364 ? -64.83840  -64.10468  -111.17726 1.000 95.22261  ? 359 THR A H    1 
ATOM   4630   H HA   . THR A  1 364 ? -64.61056  -66.55283  -112.31040 1.000 99.93961  ? 359 THR A HA   1 
ATOM   4631   H HB   . THR A  1 364 ? -62.21842  -65.94661  -112.63422 1.000 101.04615 ? 359 THR A HB   1 
ATOM   4632   H HG1  . THR A  1 364 ? -62.00472  -63.78354  -113.07879 1.000 94.01425  ? 359 THR A HG1  1 
ATOM   4633   H HG21 . THR A  1 364 ? -62.62431  -65.29567  -114.85596 1.000 103.30901 ? 359 THR A HG21 1 
ATOM   4634   H HG22 . THR A  1 364 ? -63.58521  -66.48617  -114.46623 1.000 103.30901 ? 359 THR A HG22 1 
ATOM   4635   H HG23 . THR A  1 364 ? -64.13486  -65.00654  -114.49935 1.000 103.30901 ? 359 THR A HG23 1 
ATOM   4636   N N    . TRP A  1 365 ? -63.37297  -67.53936  -110.43030 1.000 83.04493  ? 360 TRP A N    1 
ATOM   4637   C CA   . TRP A  1 365 ? -62.87473  -68.13294  -109.20164 1.000 87.09877  ? 360 TRP A CA   1 
ATOM   4638   C C    . TRP A  1 365 ? -61.36960  -68.36304  -109.29238 1.000 99.24873  ? 360 TRP A C    1 
ATOM   4639   O O    . TRP A  1 365 ? -60.81076  -68.52150  -110.38209 1.000 95.27786  ? 360 TRP A O    1 
ATOM   4640   C CB   . TRP A  1 365 ? -63.57585  -69.46310  -108.91964 1.000 93.83627  ? 360 TRP A CB   1 
ATOM   4641   C CG   . TRP A  1 365 ? -64.97170  -69.31841  -108.40735 1.000 94.77684  ? 360 TRP A CG   1 
ATOM   4642   C CD1  . TRP A  1 365 ? -66.13007  -69.50871  -109.11061 1.000 95.05871  ? 360 TRP A CD1  1 
ATOM   4643   C CD2  . TRP A  1 365 ? -65.36309  -68.96259  -107.07827 1.000 93.58130  ? 360 TRP A CD2  1 
ATOM   4644   N NE1  . TRP A  1 365 ? -67.21914  -69.28637  -108.29879 1.000 84.18474  ? 360 TRP A NE1  1 
ATOM   4645   C CE2  . TRP A  1 365 ? -66.77520  -68.95128  -107.04646 1.000 90.09214  ? 360 TRP A CE2  1 
ATOM   4646   C CE3  . TRP A  1 365 ? -64.65913  -68.64873  -105.91226 1.000 91.06222  ? 360 TRP A CE3  1 
ATOM   4647   C CZ2  . TRP A  1 365 ? -67.49121  -68.63888  -105.89590 1.000 84.91953  ? 360 TRP A CZ2  1 
ATOM   4648   C CZ3  . TRP A  1 365 ? -65.37373  -68.34049  -104.77264 1.000 91.74766  ? 360 TRP A CZ3  1 
ATOM   4649   C CH2  . TRP A  1 365 ? -66.77464  -68.33948  -104.77149 1.000 88.69913  ? 360 TRP A CH2  1 
ATOM   4650   H H    . TRP A  1 365 ? -63.49552  -68.11165  -111.06044 1.000 99.68791  ? 360 TRP A H    1 
ATOM   4651   H HA   . TRP A  1 365 ? -63.04818  -67.52881  -108.46282 1.000 104.34859 ? 360 TRP A HA   1 
ATOM   4652   H HB2  . TRP A  1 365 ? -63.61550  -69.97432  -109.74304 1.000 112.63751 ? 360 TRP A HB2  1 
ATOM   4653   H HB3  . TRP A  1 365 ? -63.06565  -69.94810  -108.25227 1.000 112.63751 ? 360 TRP A HB3  1 
ATOM   4654   H HD1  . TRP A  1 365 ? -66.17495  -69.75281  -110.00688 1.000 114.10444 ? 360 TRP A HD1  1 
ATOM   4655   H HE1  . TRP A  1 365 ? -68.04287  -69.34767  -108.53819 1.000 101.05567 ? 360 TRP A HE1  1 
ATOM   4656   H HE3  . TRP A  1 365 ? -63.72916  -68.64765  -105.90461 1.000 109.10472 ? 360 TRP A HE3  1 
ATOM   4657   H HZ2  . TRP A  1 365 ? -68.42119  -68.63393  -105.89187 1.000 101.73349 ? 360 TRP A HZ2  1 
ATOM   4658   H HZ3  . TRP A  1 365 ? -64.91670  -68.12945  -103.99066 1.000 109.92726 ? 360 TRP A HZ3  1 
ATOM   4659   H HH2  . TRP A  1 365 ? -67.22777  -68.13006  -103.98681 1.000 106.26902 ? 360 TRP A HH2  1 
ATOM   4660   N N    . GLN A  1 366 ? -60.71786  -68.38969  -108.13054 1.000 98.98214  ? 361 GLN A N    1 
ATOM   4661   C CA   . GLN A  1 366 ? -59.28717  -68.67063  -108.05524 1.000 99.79583  ? 361 GLN A CA   1 
ATOM   4662   C C    . GLN A  1 366 ? -58.97578  -69.51131  -106.82441 1.000 104.87980 ? 361 GLN A C    1 
ATOM   4663   O O    . GLN A  1 366 ? -59.68253  -69.44073  -105.81995 1.000 105.17550 ? 361 GLN A O    1 
ATOM   4664   C CB   . GLN A  1 366 ? -58.48161  -67.37185  -108.02396 1.000 100.01748 ? 361 GLN A CB   1 
ATOM   4665   C CG   . GLN A  1 366 ? -58.45537  -66.62347  -109.34855 1.000 96.05118  ? 361 GLN A CG   1 
ATOM   4666   C CD   . GLN A  1 366 ? -57.68286  -65.32526  -109.26655 1.000 96.44928  ? 361 GLN A CD   1 
ATOM   4667   O OE1  . GLN A  1 366 ? -57.02358  -65.04299  -108.26587 1.000 104.47304 ? 361 GLN A OE1  1 
ATOM   4668   N NE2  . GLN A  1 366 ? -57.76015  -64.52642  -110.32138 1.000 92.88464  ? 361 GLN A NE2  1 
ATOM   4669   H H    . GLN A  1 366 ? -61.08549  -68.24707  -107.36627 1.000 118.81256 ? 361 GLN A H    1 
ATOM   4670   H HA   . GLN A  1 366 ? -59.01580  -69.16609  -108.84377 1.000 119.58505 ? 361 GLN A HA   1 
ATOM   4671   H HB2  . GLN A  1 366 ? -58.87054  -66.78144  -107.35984 1.000 120.05269 ? 361 GLN A HB2  1 
ATOM   4672   H HB3  . GLN A  1 366 ? -57.56488  -67.58101  -107.78572 1.000 120.05269 ? 361 GLN A HB3  1 
ATOM   4673   H HG2  . GLN A  1 366 ? -58.03383  -67.18240  -110.01997 1.000 115.09148 ? 361 GLN A HG2  1 
ATOM   4674   H HG3  . GLN A  1 366 ? -59.36516  -66.41588  -109.61328 1.000 115.09148 ? 361 GLN A HG3  1 
ATOM   4675   H HE21 . GLN A  1 366 ? -58.23124  -64.75802  -111.00258 1.000 111.29163 ? 361 GLN A HE21 1 
ATOM   4676   H HE22 . GLN A  1 366 ? -57.33920  -63.77649  -110.32460 1.000 111.29163 ? 361 GLN A HE22 1 
ATOM   4677   N N    . GLU A  1 377 ? -69.53604  -73.38719  -111.89523 1.000 75.99963  ? 372 GLU A N    1 
ATOM   4678   C CA   . GLU A  1 377 ? -70.72027  -73.16493  -112.71760 1.000 73.11407  ? 372 GLU A CA   1 
ATOM   4679   C C    . GLU A  1 377 ? -71.01368  -71.67200  -112.86271 1.000 75.62618  ? 372 GLU A C    1 
ATOM   4680   O O    . GLU A  1 377 ? -71.22424  -70.96883  -111.87096 1.000 75.06488  ? 372 GLU A O    1 
ATOM   4681   C CB   . GLU A  1 377 ? -71.93403  -73.88146  -112.11972 1.000 72.09892  ? 372 GLU A CB   1 
ATOM   4682   H HA   . GLU A  1 377 ? -70.56158  -73.52967  -113.60230 1.000 87.77088  ? 372 GLU A HA   1 
ATOM   4683   N N    . LEU A  1 378 ? -71.02583  -71.19219  -114.10264 1.000 67.88748  ? 373 LEU A N    1 
ATOM   4684   C CA   . LEU A  1 378 ? -71.32095  -69.79997  -114.41409 1.000 65.22051  ? 373 LEU A CA   1 
ATOM   4685   C C    . LEU A  1 378 ? -72.64580  -69.75160  -115.16058 1.000 66.89717  ? 373 LEU A C    1 
ATOM   4686   O O    . LEU A  1 378 ? -72.76553  -70.31336  -116.25550 1.000 74.47940  ? 373 LEU A O    1 
ATOM   4687   C CB   . LEU A  1 378 ? -70.20366  -69.17455  -115.24975 1.000 64.36907  ? 373 LEU A CB   1 
ATOM   4688   H H    . LEU A  1 378 ? -70.86125  -71.66902  -114.79917 1.000 81.49896  ? 373 LEU A H    1 
ATOM   4689   H HA   . LEU A  1 378 ? -71.40395  -69.28794  -113.59443 1.000 78.29860  ? 373 LEU A HA   1 
ATOM   4690   N N    . VAL A  1 379 ? -73.63401  -69.08723  -114.56833 1.000 68.47451  ? 374 VAL A N    1 
ATOM   4691   C CA   . VAL A  1 379 ? -74.96910  -68.98670  -115.14730 1.000 64.00162  ? 374 VAL A CA   1 
ATOM   4692   C C    . VAL A  1 379 ? -75.06240  -67.70239  -115.95920 1.000 62.17104  ? 374 VAL A C    1 
ATOM   4693   O O    . VAL A  1 379 ? -74.50085  -66.66680  -115.58047 1.000 65.23974  ? 374 VAL A O    1 
ATOM   4694   C CB   . VAL A  1 379 ? -76.04548  -69.03950  -114.04392 1.000 63.83288  ? 374 VAL A CB   1 
ATOM   4695   C CG1  . VAL A  1 379 ? -76.14279  -67.70195  -113.32112 1.000 61.59449  ? 374 VAL A CG1  1 
ATOM   4696   C CG2  . VAL A  1 379 ? -77.39246  -69.44261  -114.63421 1.000 65.83250  ? 374 VAL A CG2  1 
ATOM   4697   H H    . VAL A  1 379 ? -73.55364  -68.67856  -113.81591 1.000 82.20340  ? 374 VAL A H    1 
ATOM   4698   H HA   . VAL A  1 379 ? -75.11560  -69.73381  -115.74836 1.000 76.83593  ? 374 VAL A HA   1 
ATOM   4699   H HB   . VAL A  1 379 ? -75.79266  -69.70947  -113.38961 1.000 76.63344  ? 374 VAL A HB   1 
ATOM   4700   H HG11 . VAL A  1 379 ? -76.82532  -67.76291  -112.63457 1.000 73.94737  ? 374 VAL A HG11 1 
ATOM   4701   H HG12 . VAL A  1 379 ? -75.28473  -67.49803  -112.91732 1.000 73.94737  ? 374 VAL A HG12 1 
ATOM   4702   H HG13 . VAL A  1 379 ? -76.37884  -67.01311  -113.96196 1.000 73.94737  ? 374 VAL A HG13 1 
ATOM   4703   H HG21 . VAL A  1 379 ? -78.05301  -69.46944  -113.92439 1.000 79.03299  ? 374 VAL A HG21 1 
ATOM   4704   H HG22 . VAL A  1 379 ? -77.65211  -68.78997  -115.30320 1.000 79.03299  ? 374 VAL A HG22 1 
ATOM   4705   H HG23 . VAL A  1 379 ? -77.30911  -70.31887  -115.04179 1.000 79.03299  ? 374 VAL A HG23 1 
ATOM   4706   N N    . GLU A  1 380 ? -75.80092  -67.76032  -117.06649 1.000 59.13387  ? 375 GLU A N    1 
ATOM   4707   C CA   . GLU A  1 380 ? -75.86446  -66.62961  -117.98479 1.000 56.93945  ? 375 GLU A CA   1 
ATOM   4708   C C    . GLU A  1 380 ? -76.39368  -65.38184  -117.28401 1.000 56.98106  ? 375 GLU A C    1 
ATOM   4709   O O    . GLU A  1 380 ? -77.29841  -65.45420  -116.44611 1.000 57.04062  ? 375 GLU A O    1 
ATOM   4710   C CB   . GLU A  1 380 ? -76.75524  -66.97880  -119.18348 1.000 44.44070  ? 375 GLU A CB   1 
ATOM   4711   H H    . GLU A  1 380 ? -76.27125  -68.43914  -117.30647 1.000 70.99463  ? 375 GLU A H    1 
ATOM   4712   H HA   . GLU A  1 380 ? -74.97172  -66.43247  -118.30890 1.000 68.36133  ? 375 GLU A HA   1 
ATOM   4713   N N    . THR A  1 381 ? -75.81428  -64.23140  -117.62946 1.000 56.33016  ? 376 THR A N    1 
ATOM   4714   C CA   . THR A  1 381 ? -76.34069  -62.96047  -117.15363 1.000 51.46231  ? 376 THR A CA   1 
ATOM   4715   C C    . THR A  1 381 ? -77.80075  -62.82931  -117.56224 1.000 40.83850  ? 376 THR A C    1 
ATOM   4716   O O    . THR A  1 381 ? -78.19295  -63.24686  -118.65359 1.000 44.41329  ? 376 THR A O    1 
ATOM   4717   C CB   . THR A  1 381 ? -75.52585  -61.79943  -117.72098 1.000 60.09803  ? 376 THR A CB   1 
ATOM   4718   O OG1  . THR A  1 381 ? -74.12797  -62.07411  -117.56017 1.000 59.66102  ? 376 THR A OG1  1 
ATOM   4719   C CG2  . THR A  1 381 ? -75.86925  -60.49725  -117.00017 1.000 51.75863  ? 376 THR A CG2  1 
ATOM   4720   H H    . THR A  1 381 ? -75.12125  -64.16334  -118.13412 1.000 67.63018  ? 376 THR A H    1 
ATOM   4721   H HA   . THR A  1 381 ? -76.27854  -62.91838  -116.18654 1.000 61.78877  ? 376 THR A HA   1 
ATOM   4722   H HB   . THR A  1 381 ? -75.73109  -61.69018  -118.66270 1.000 72.15162  ? 376 THR A HB   1 
ATOM   4723   H HG1  . THR A  1 381 ? -73.67297  -61.44023  -117.87127 1.000 71.62722  ? 376 THR A HG1  1 
ATOM   4724   H HG21 . THR A  1 381 ? -75.34730  -59.76695  -117.36779 1.000 62.14435  ? 376 THR A HG21 1 
ATOM   4725   H HG22 . THR A  1 381 ? -76.81196  -60.29642  -117.10906 1.000 62.14435  ? 376 THR A HG22 1 
ATOM   4726   H HG23 . THR A  1 381 ? -75.67223  -60.57989  -116.05399 1.000 62.14435  ? 376 THR A HG23 1 
ATOM   4727   N N    . ARG A  1 382 ? -78.60861  -62.25117  -116.67966 1.000 44.73241  ? 377 ARG A N    1 
ATOM   4728   C CA   . ARG A  1 382 ? -80.04720  -62.21528  -116.87727 1.000 48.66826  ? 377 ARG A CA   1 
ATOM   4729   C C    . ARG A  1 382 ? -80.59464  -60.82254  -116.61562 1.000 47.23127  ? 377 ARG A C    1 
ATOM   4730   O O    . ARG A  1 382 ? -80.05019  -60.08752  -115.79142 1.000 50.29584  ? 377 ARG A O    1 
ATOM   4731   C CB   . ARG A  1 382 ? -80.75166  -63.21522  -115.94896 1.000 40.55866  ? 377 ARG A CB   1 
ATOM   4732   C CG   . ARG A  1 382 ? -80.63935  -62.87316  -114.47443 1.000 44.75287  ? 377 ARG A CG   1 
ATOM   4733   C CD   . ARG A  1 382 ? -80.76625  -64.10815  -113.60712 1.000 45.00702  ? 377 ARG A CD   1 
ATOM   4734   N NE   . ARG A  1 382 ? -81.16549  -63.78023  -112.24422 1.000 49.16422  ? 377 ARG A NE   1 
ATOM   4735   C CZ   . ARG A  1 382 ? -81.18005  -64.64615  -111.23669 1.000 50.46651  ? 377 ARG A CZ   1 
ATOM   4736   N NH1  . ARG A  1 382 ? -80.81457  -65.90832  -111.40204 1.000 50.73458  ? 377 ARG A NH1  1 
ATOM   4737   N NH2  . ARG A  1 382 ? -81.56956  -64.23588  -110.03172 1.000 50.94298  ? 377 ARG A NH2  1 
ATOM   4738   H H    . ARG A  1 382 ? -78.34227  -61.87160  -115.95538 1.000 53.71288  ? 377 ARG A H    1 
ATOM   4739   H HA   . ARG A  1 382 ? -80.24572  -62.44449  -117.79866 1.000 58.43590  ? 377 ARG A HA   1 
ATOM   4740   H HB2  . ARG A  1 382 ? -81.69454  -63.23870  -116.17551 1.000 48.66440  ? 377 ARG A HB2  1 
ATOM   4741   H HB3  . ARG A  1 382 ? -80.35717  -64.09172  -116.07949 1.000 48.66440  ? 377 ARG A HB3  1 
ATOM   4742   H HG2  . ARG A  1 382 ? -79.77472  -62.46807  -114.30349 1.000 53.73743  ? 377 ARG A HG2  1 
ATOM   4743   H HG3  . ARG A  1 382 ? -81.34817  -62.25668  -114.23269 1.000 53.73743  ? 377 ARG A HG3  1 
ATOM   4744   H HD2  . ARG A  1 382 ? -81.43778  -64.69661  -113.98614 1.000 53.83848  ? 377 ARG A HD2  1 
ATOM   4745   H HD3  . ARG A  1 382 ? -79.90975  -64.56201  -113.57091 1.000 53.83848  ? 377 ARG A HD3  1 
ATOM   4746   H HE   . ARG A  1 382 ? -81.40807  -62.97142  -112.08118 1.000 59.03105  ? 377 ARG A HE   1 
ATOM   4747   H HH11 . ARG A  1 382 ? -80.56006  -66.18447  -112.17571 1.000 60.71156  ? 377 ARG A HH11 1 
ATOM   4748   H HH12 . ARG A  1 382 ? -80.83175  -66.45177  -110.73573 1.000 60.71156  ? 377 ARG A HH12 1 
ATOM   4749   H HH21 . ARG A  1 382 ? -81.80812  -63.41832  -109.91218 1.000 60.96164  ? 377 ARG A HH21 1 
ATOM   4750   H HH22 . ARG A  1 382 ? -81.58263  -64.78837  -109.37280 1.000 60.96164  ? 377 ARG A HH22 1 
ATOM   4751   N N    . PRO A  1 383 ? -81.67562  -60.44147  -117.29881 1.000 40.61071  ? 378 PRO A N    1 
ATOM   4752   C CA   . PRO A  1 383 ? -82.26400  -59.12040  -117.06792 1.000 37.15668  ? 378 PRO A CA   1 
ATOM   4753   C C    . PRO A  1 383 ? -83.11687  -59.08975  -115.81405 1.000 35.85177  ? 378 PRO A C    1 
ATOM   4754   O O    . PRO A  1 383 ? -83.89812  -60.00351  -115.54650 1.000 36.55462  ? 378 PRO A O    1 
ATOM   4755   C CB   . PRO A  1 383 ? -83.11737  -58.89452  -118.32063 1.000 35.09798  ? 378 PRO A CB   1 
ATOM   4756   C CG   . PRO A  1 383 ? -83.51400  -60.26538  -118.73908 1.000 34.76554  ? 378 PRO A CG   1 
ATOM   4757   C CD   . PRO A  1 383 ? -82.37703  -61.17970  -118.36558 1.000 34.51809  ? 378 PRO A CD   1 
ATOM   4758   H HA   . PRO A  1 383 ? -81.57347  -58.44190  -117.00703 1.000 44.62200  ? 378 PRO A HA   1 
ATOM   4759   H HB2  . PRO A  1 383 ? -83.89414  -58.35587  -118.10296 1.000 42.15156  ? 378 PRO A HB2  1 
ATOM   4760   H HB3  . PRO A  1 383 ? -82.59188  -58.45633  -119.00820 1.000 42.15156  ? 378 PRO A HB3  1 
ATOM   4761   H HG2  . PRO A  1 383 ? -84.32505  -60.52358  -118.27385 1.000 41.75263  ? 378 PRO A HG2  1 
ATOM   4762   H HG3  . PRO A  1 383 ? -83.66212  -60.28080  -119.69758 1.000 41.75263  ? 378 PRO A HG3  1 
ATOM   4763   H HD2  . PRO A  1 383 ? -82.71184  -62.02772  -118.03443 1.000 41.25177  ? 378 PRO A HD2  1 
ATOM   4764   H HD3  . PRO A  1 383 ? -81.79102  -61.32784  -119.12422 1.000 41.25177  ? 378 PRO A HD3  1 
ATOM   4765   N N    . ALA A  1 384 ? -82.94318  -58.02375  -115.03027 1.000 44.34651  ? 379 ALA A N    1 
ATOM   4766   C CA   . ALA A  1 384 ? -83.79091  -57.82428  -113.86156 1.000 43.33369  ? 379 ALA A CA   1 
ATOM   4767   C C    . ALA A  1 384 ? -85.20080  -57.40707  -114.26461 1.000 39.00029  ? 379 ALA A C    1 
ATOM   4768   O O    . ALA A  1 384 ? -86.15467  -57.64585  -113.51799 1.000 42.16621  ? 379 ALA A O    1 
ATOM   4769   C CB   . ALA A  1 384 ? -83.17581  -56.77565  -112.93641 1.000 38.80745  ? 379 ALA A CB   1 
ATOM   4770   H H    . ALA A  1 384 ? -82.35079  -57.41252  -115.15306 1.000 53.24981  ? 379 ALA A H    1 
ATOM   4771   H HA   . ALA A  1 384 ? -83.84792  -58.65878  -113.37037 1.000 52.03441  ? 379 ALA A HA   1 
ATOM   4772   H HB1  . ALA A  1 384 ? -83.75312  -56.65658  -112.16606 1.000 46.39900  ? 379 ALA A HB1  1 
ATOM   4773   H HB2  . ALA A  1 384 ? -82.30094  -57.08142  -112.65002 1.000 46.39900  ? 379 ALA A HB2  1 
ATOM   4774   H HB3  . ALA A  1 384 ? -83.09191  -55.93865  -113.41942 1.000 46.39900  ? 379 ALA A HB3  1 
ATOM   4775   N N    . GLY A  1 385 ? -85.35253  -56.79412  -115.43513 1.000 34.20569  ? 380 GLY A N    1 
ATOM   4776   C CA   . GLY A  1 385 ? -86.63366  -56.31246  -115.89553 1.000 42.10263  ? 380 GLY A CA   1 
ATOM   4777   C C    . GLY A  1 385 ? -86.82514  -54.81433  -115.77888 1.000 50.57152  ? 380 GLY A C    1 
ATOM   4778   O O    . GLY A  1 385 ? -87.77114  -54.27697  -116.37045 1.000 46.10001  ? 380 GLY A O    1 
ATOM   4779   H H    . GLY A  1 385 ? -84.70946  -56.64608  -115.98662 1.000 40.87689  ? 380 GLY A H    1 
ATOM   4780   H HA2  . GLY A  1 385 ? -86.73958  -56.55314  -116.82921 1.000 50.55715  ? 380 GLY A HA2  1 
ATOM   4781   H HA3  . GLY A  1 385 ? -87.33228  -56.74194  -115.37748 1.000 50.55715  ? 380 GLY A HA3  1 
ATOM   4782   N N    . ASP A  1 386 ? -85.95870  -54.12712  -115.03668 1.000 47.63923  ? 381 ASP A N    1 
ATOM   4783   C CA   . ASP A  1 386 ? -86.03909  -52.68411  -114.86854 1.000 46.50544  ? 381 ASP A CA   1 
ATOM   4784   C C    . ASP A  1 386 ? -84.88534  -51.95735  -115.55009 1.000 51.67015  ? 381 ASP A C    1 
ATOM   4785   O O    . ASP A  1 386 ? -84.70594  -50.75517  -115.32918 1.000 47.98048  ? 381 ASP A O    1 
ATOM   4786   C CB   . ASP A  1 386 ? -86.07675  -52.32956  -113.37930 1.000 42.99019  ? 381 ASP A CB   1 
ATOM   4787   C CG   . ASP A  1 386 ? -84.77498  -52.66869  -112.65803 1.000 55.06702  ? 381 ASP A CG   1 
ATOM   4788   O OD1  . ASP A  1 386 ? -83.85297  -53.21526  -113.30547 1.000 53.84705  ? 381 ASP A OD1  1 
ATOM   4789   O OD2  . ASP A  1 386 ? -84.67443  -52.38832  -111.43860 1.000 53.54750  ? 381 ASP A OD2  1 
ATOM   4790   H H    . ASP A  1 386 ? -85.30208  -54.48562  -114.61251 1.000 57.20106  ? 381 ASP A H    1 
ATOM   4791   H HA   . ASP A  1 386 ? -86.86473  -52.37098  -115.26999 1.000 55.84052  ? 381 ASP A HA   1 
ATOM   4792   H HB2  . ASP A  1 386 ? -86.23231  -51.37676  -113.28511 1.000 51.62221  ? 381 ASP A HB2  1 
ATOM   4793   H HB3  . ASP A  1 386 ? -86.79329  -52.82632  -112.95420 1.000 51.62221  ? 381 ASP A HB3  1 
ATOM   4794   N N    . GLY A  1 387 ? -84.10265  -52.65540  -116.37072 1.000 50.10331  ? 382 GLY A N    1 
ATOM   4795   C CA   . GLY A  1 387 ? -82.93205  -52.09166  -117.01184 1.000 43.98036  ? 382 GLY A CA   1 
ATOM   4796   C C    . GLY A  1 387 ? -81.61682  -52.57456  -116.44297 1.000 44.67570  ? 382 GLY A C    1 
ATOM   4797   O O    . GLY A  1 387 ? -80.57781  -52.36397  -117.07669 1.000 39.19977  ? 382 GLY A O    1 
ATOM   4798   H H    . GLY A  1 387 ? -84.23843  -53.48012  -116.57322 1.000 60.15797  ? 382 GLY A H    1 
ATOM   4799   H HA2  . GLY A  1 387 ? -82.95093  -52.32034  -117.95431 1.000 52.81042  ? 382 GLY A HA2  1 
ATOM   4800   H HA3  . GLY A  1 387 ? -82.95971  -51.12637  -116.92048 1.000 52.81042  ? 382 GLY A HA3  1 
ATOM   4801   N N    . THR A  1 388 ? -81.62783  -53.21787  -115.27901 1.000 43.94342  ? 383 THR A N    1 
ATOM   4802   C CA   . THR A  1 388 ? -80.42647  -53.74273  -114.65806 1.000 42.37282  ? 383 THR A CA   1 
ATOM   4803   C C    . THR A  1 388 ? -80.31591  -55.24418  -114.91393 1.000 39.60790  ? 383 THR A C    1 
ATOM   4804   O O    . THR A  1 388 ? -81.18799  -55.86282  -115.52491 1.000 41.01434  ? 383 THR A O    1 
ATOM   4805   C CB   . THR A  1 388 ? -80.42826  -53.43775  -113.15845 1.000 49.90566  ? 383 THR A CB   1 
ATOM   4806   O OG1  . THR A  1 388 ? -81.69739  -53.77543  -112.59614 1.000 52.62248  ? 383 THR A OG1  1 
ATOM   4807   C CG2  . THR A  1 388 ? -80.15578  -51.95793  -112.91499 1.000 55.32546  ? 383 THR A CG2  1 
ATOM   4808   H H    . THR A  1 388 ? -82.34081  -53.36437  -114.82097 1.000 52.76610  ? 383 THR A H    1 
ATOM   4809   H HA   . THR A  1 388 ? -79.65450  -53.31099  -115.05625 1.000 50.88137  ? 383 THR A HA   1 
ATOM   4810   H HB   . THR A  1 388 ? -79.73345  -53.95831  -112.72583 1.000 59.92078  ? 383 THR A HB   1 
ATOM   4811   H HG1  . THR A  1 388 ? -82.27481  -53.21258  -112.83147 1.000 63.18097  ? 383 THR A HG1  1 
ATOM   4812   H HG21 . THR A  1 388 ? -80.15861  -51.77232  -111.96292 1.000 66.42454  ? 383 THR A HG21 1 
ATOM   4813   H HG22 . THR A  1 388 ? -79.29061  -51.71538  -113.28044 1.000 66.42454  ? 383 THR A HG22 1 
ATOM   4814   H HG23 . THR A  1 388 ? -80.84022  -51.41982  -113.34265 1.000 66.42454  ? 383 THR A HG23 1 
ATOM   4815   N N    . PHE A  1 389 ? -79.22407  -55.83787  -114.43213 1.000 52.11742  ? 384 PHE A N    1 
ATOM   4816   C CA   . PHE A  1 389 ? -78.93507  -57.24357  -114.67774 1.000 49.35252  ? 384 PHE A CA   1 
ATOM   4817   C C    . PHE A  1 389 ? -78.40964  -57.89648  -113.40673 1.000 49.64675  ? 384 PHE A C    1 
ATOM   4818   O O    . PHE A  1 389 ? -78.09241  -57.22592  -112.42273 1.000 47.27867  ? 384 PHE A O    1 
ATOM   4819   C CB   . PHE A  1 389 ? -77.91714  -57.42000  -115.81077 1.000 45.04024  ? 384 PHE A CB   1 
ATOM   4820   C CG   . PHE A  1 389 ? -78.38521  -56.89068  -117.13470 1.000 42.94513  ? 384 PHE A CG   1 
ATOM   4821   C CD1  . PHE A  1 389 ? -78.31015  -55.53652  -117.42276 1.000 41.11186  ? 384 PHE A CD1  1 
ATOM   4822   C CD2  . PHE A  1 389 ? -78.89823  -57.74684  -118.09144 1.000 40.65150  ? 384 PHE A CD2  1 
ATOM   4823   C CE1  . PHE A  1 389 ? -78.73938  -55.05094  -118.64290 1.000 40.60862  ? 384 PHE A CE1  1 
ATOM   4824   C CE2  . PHE A  1 389 ? -79.32407  -57.26603  -119.31115 1.000 35.70532  ? 384 PHE A CE2  1 
ATOM   4825   C CZ   . PHE A  1 389 ? -79.24565  -55.91882  -119.58821 1.000 37.28520  ? 384 PHE A CZ   1 
ATOM   4826   H H    . PHE A  1 389 ? -78.63014  -55.43951  -113.95447 1.000 62.57489  ? 384 PHE A H    1 
ATOM   4827   H HA   . PHE A  1 389 ? -79.76288  -57.68508  -114.92409 1.000 59.25701  ? 384 PHE A HA   1 
ATOM   4828   H HB2  . PHE A  1 389 ? -77.10326  -56.94803  -115.57466 1.000 54.08227  ? 384 PHE A HB2  1 
ATOM   4829   H HB3  . PHE A  1 389 ? -77.73248  -58.36607  -115.91915 1.000 54.08227  ? 384 PHE A HB3  1 
ATOM   4830   H HD1  . PHE A  1 389 ? -77.96745  -54.94921  -116.78831 1.000 49.36821  ? 384 PHE A HD1  1 
ATOM   4831   H HD2  . PHE A  1 389 ? -78.95668  -58.65711  -117.91011 1.000 48.81579  ? 384 PHE A HD2  1 
ATOM   4832   H HE1  . PHE A  1 389 ? -78.68713  -54.14076  -118.82660 1.000 48.76433  ? 384 PHE A HE1  1 
ATOM   4833   H HE2  . PHE A  1 389 ? -79.66479  -57.85196  -119.94793 1.000 42.88038  ? 384 PHE A HE2  1 
ATOM   4834   H HZ   . PHE A  1 389 ? -79.53352  -55.59498  -120.41111 1.000 44.77623  ? 384 PHE A HZ   1 
ATOM   4835   N N    . GLN A  1 390 ? -78.32774  -59.22936  -113.44431 1.000 77.35383  ? 385 GLN A N    1 
ATOM   4836   C CA   . GLN A  1 390 ? -77.87071  -60.03183  -112.32081 1.000 78.01997  ? 385 GLN A CA   1 
ATOM   4837   C C    . GLN A  1 390 ? -76.99267  -61.15797  -112.84834 1.000 78.20531  ? 385 GLN A C    1 
ATOM   4838   O O    . GLN A  1 390 ? -76.99315  -61.45902  -114.04474 1.000 77.62166  ? 385 GLN A O    1 
ATOM   4839   C CB   . GLN A  1 390 ? -79.04304  -60.60879  -111.52002 1.000 77.66287  ? 385 GLN A CB   1 
ATOM   4840   C CG   . GLN A  1 390 ? -80.11597  -59.59995  -111.13582 1.000 77.32490  ? 385 GLN A CG   1 
ATOM   4841   C CD   . GLN A  1 390 ? -81.42326  -60.26448  -110.72546 1.000 76.72925  ? 385 GLN A CD   1 
ATOM   4842   O OE1  . GLN A  1 390 ? -81.58544  -61.47582  -110.85218 1.000 76.48418  ? 385 GLN A OE1  1 
ATOM   4843   N NE2  . GLN A  1 390 ? -82.35988  -59.46922  -110.23166 1.000 76.54630  ? 385 GLN A NE2  1 
ATOM   4844   H H    . GLN A  1 390 ? -78.53875  -59.70047  -114.13215 1.000 92.65466  ? 385 GLN A H    1 
ATOM   4845   H HA   . GLN A  1 390 ? -77.34147  -59.48065  -111.72331 1.000 93.45403  ? 385 GLN A HA   1 
ATOM   4846   H HB2  . GLN A  1 390 ? -79.46921  -61.29830  -112.05280 1.000 93.02550  ? 385 GLN A HB2  1 
ATOM   4847   H HB3  . GLN A  1 390 ? -78.69565  -60.99115  -110.69904 1.000 93.02550  ? 385 GLN A HB3  1 
ATOM   4848   H HG2  . GLN A  1 390 ? -79.79963  -59.07077  -110.38696 1.000 92.61994  ? 385 GLN A HG2  1 
ATOM   4849   H HG3  . GLN A  1 390 ? -80.29662  -59.02475  -111.89570 1.000 92.61994  ? 385 GLN A HG3  1 
ATOM   4850   H HE21 . GLN A  1 390 ? -82.21205  -58.62529  -110.15726 1.000 91.68562  ? 385 GLN A HE21 1 
ATOM   4851   H HE22 . GLN A  1 390 ? -83.11600  -59.79666  -109.98537 1.000 91.68562  ? 385 GLN A HE22 1 
ATOM   4852   N N    . LYS A  1 391 ? -76.23510  -61.77877  -111.94284 1.000 79.11703  ? 386 LYS A N    1 
ATOM   4853   C CA   . LYS A  1 391 ? -75.37945  -62.90141  -112.31207 1.000 79.46535  ? 386 LYS A CA   1 
ATOM   4854   C C    . LYS A  1 391 ? -74.77210  -63.51170  -111.05917 1.000 80.63447  ? 386 LYS A C    1 
ATOM   4855   O O    . LYS A  1 391 ? -74.57461  -62.82304  -110.05653 1.000 81.36750  ? 386 LYS A O    1 
ATOM   4856   C CB   . LYS A  1 391 ? -74.26722  -62.46648  -113.27412 1.000 79.69300  ? 386 LYS A CB   1 
ATOM   4857   C CG   . LYS A  1 391 ? -73.50360  -63.61821  -113.91269 1.000 79.87381  ? 386 LYS A CG   1 
ATOM   4858   C CD   . LYS A  1 391 ? -72.31538  -63.12486  -114.72239 1.000 80.27823  ? 386 LYS A CD   1 
ATOM   4859   C CE   . LYS A  1 391 ? -71.79505  -64.19810  -115.66047 1.000 80.17294  ? 386 LYS A CE   1 
ATOM   4860   N NZ   . LYS A  1 391 ? -72.61019  -64.30392  -116.90368 1.000 79.01900  ? 386 LYS A NZ   1 
ATOM   4861   H H    . LYS A  1 391 ? -76.20074  -61.56717  -111.10998 1.000 94.77049  ? 386 LYS A H    1 
ATOM   4862   H HA   . LYS A  1 391 ? -75.92194  -63.57942  -112.74440 1.000 95.18848  ? 386 LYS A HA   1 
ATOM   4863   H HB2  . LYS A  1 391 ? -74.66330  -61.94449  -113.98935 1.000 95.46166  ? 386 LYS A HB2  1 
ATOM   4864   H HB3  . LYS A  1 391 ? -73.62783  -61.92625  -112.78400 1.000 95.46166  ? 386 LYS A HB3  1 
ATOM   4865   H HG2  . LYS A  1 391 ? -73.17353  -64.20849  -113.21733 1.000 95.67863  ? 386 LYS A HG2  1 
ATOM   4866   H HG3  . LYS A  1 391 ? -74.09572  -64.10468  -114.50737 1.000 95.67863  ? 386 LYS A HG3  1 
ATOM   4867   H HD2  . LYS A  1 391 ? -72.58488  -62.35990  -115.25446 1.000 96.16393  ? 386 LYS A HD2  1 
ATOM   4868   H HD3  . LYS A  1 391 ? -71.59823  -62.87356  -114.11953 1.000 96.16393  ? 386 LYS A HD3  1 
ATOM   4869   H HE2  . LYS A  1 391 ? -70.88357  -63.98439  -115.91433 1.000 96.03758  ? 386 LYS A HE2  1 
ATOM   4870   H HE3  . LYS A  1 391 ? -71.82107  -65.05593  -115.20841 1.000 96.03758  ? 386 LYS A HE3  1 
ATOM   4871   H HZ1  . LYS A  1 391 ? -72.07900  -64.43408  -117.60581 1.000 94.65287  ? 386 LYS A HZ1  1 
ATOM   4872   H HZ2  . LYS A  1 391 ? -73.17637  -64.98758  -116.83917 1.000 94.65287  ? 386 LYS A HZ2  1 
ATOM   4873   H HZ3  . LYS A  1 391 ? -73.07468  -63.55496  -117.02780 1.000 94.65287  ? 386 LYS A HZ3  1 
ATOM   4874   N N    . TRP A  1 392 ? -74.48829  -64.81420  -111.12903 1.000 83.09658  ? 387 TRP A N    1 
ATOM   4875   C CA   . TRP A  1 392 ? -73.76282  -65.50327  -110.06902 1.000 82.21590  ? 387 TRP A CA   1 
ATOM   4876   C C    . TRP A  1 392 ? -72.92148  -66.62012  -110.67228 1.000 82.59525  ? 387 TRP A C    1 
ATOM   4877   O O    . TRP A  1 392 ? -73.20849  -67.12913  -111.75858 1.000 81.69751  ? 387 TRP A O    1 
ATOM   4878   C CB   . TRP A  1 392 ? -74.70113  -66.06331  -108.98153 1.000 82.39263  ? 387 TRP A CB   1 
ATOM   4879   C CG   . TRP A  1 392 ? -75.65152  -67.15547  -109.42168 1.000 83.85019  ? 387 TRP A CG   1 
ATOM   4880   C CD1  . TRP A  1 392 ? -77.00315  -67.03952  -109.59941 1.000 80.43716  ? 387 TRP A CD1  1 
ATOM   4881   C CD2  . TRP A  1 392 ? -75.33004  -68.52431  -109.70673 1.000 83.80894  ? 387 TRP A CD2  1 
ATOM   4882   N NE1  . TRP A  1 392 ? -77.53552  -68.24106  -109.98753 1.000 79.99680  ? 387 TRP A NE1  1 
ATOM   4883   C CE2  . TRP A  1 392 ? -76.53279  -69.17100  -110.06006 1.000 80.84310  ? 387 TRP A CE2  1 
ATOM   4884   C CE3  . TRP A  1 392 ? -74.14297  -69.26578  -109.70204 1.000 83.44974  ? 387 TRP A CE3  1 
ATOM   4885   C CZ2  . TRP A  1 392 ? -76.58387  -70.52232  -110.40724 1.000 80.86149  ? 387 TRP A CZ2  1 
ATOM   4886   C CZ3  . TRP A  1 392 ? -74.19424  -70.60750  -110.05155 1.000 87.02782  ? 387 TRP A CZ3  1 
ATOM   4887   C CH2  . TRP A  1 392 ? -75.40835  -71.22192  -110.39655 1.000 81.92843  ? 387 TRP A CH2  1 
ATOM   4888   H H    . TRP A  1 392 ? -74.70841  -65.32229  -111.78705 1.000 99.74988  ? 387 TRP A H    1 
ATOM   4889   H HA   . TRP A  1 392 ? -73.16424  -64.86793  -109.64600 1.000 98.48914  ? 387 TRP A HA   1 
ATOM   4890   H HB2  . TRP A  1 392 ? -74.15440  -66.42981  -108.26903 1.000 98.70122  ? 387 TRP A HB2  1 
ATOM   4891   H HB3  . TRP A  1 392 ? -75.24195  -65.33292  -108.64250 1.000 98.70122  ? 387 TRP A HB3  1 
ATOM   4892   H HD1  . TRP A  1 392 ? -77.49067  -66.25742  -109.47470 1.000 96.35465  ? 387 TRP A HD1  1 
ATOM   4893   H HE1  . TRP A  1 392 ? -78.36560  -68.38757  -110.15810 1.000 95.82622  ? 387 TRP A HE1  1 
ATOM   4894   H HE3  . TRP A  1 392 ? -73.33573  -68.86695  -109.46922 1.000 100.17367 ? 387 TRP A HE3  1 
ATOM   4895   H HZ2  . TRP A  1 392 ? -77.38679  -70.93144  -110.63710 1.000 96.86385  ? 387 TRP A HZ2  1 
ATOM   4896   H HZ3  . TRP A  1 392 ? -73.41072  -71.10846  -110.05737 1.000 104.46737 ? 387 TRP A HZ3  1 
ATOM   4897   H HH2  . TRP A  1 392 ? -75.41366  -72.12398  -110.62270 1.000 98.14417  ? 387 TRP A HH2  1 
ATOM   4898   N N    . ALA A  1 393 ? -71.86637  -66.99042  -109.94348 1.000 87.52843  ? 388 ALA A N    1 
ATOM   4899   C CA   . ALA A  1 393 ? -70.98786  -68.09477  -110.30361 1.000 84.71138  ? 388 ALA A CA   1 
ATOM   4900   C C    . ALA A  1 393 ? -70.82236  -68.99780  -109.09129 1.000 86.07826  ? 388 ALA A C    1 
ATOM   4901   O O    . ALA A  1 393 ? -70.95387  -68.54765  -107.94959 1.000 86.82771  ? 388 ALA A O    1 
ATOM   4902   C CB   . ALA A  1 393 ? -69.61842  -67.59302  -110.78107 1.000 85.61180  ? 388 ALA A CB   1 
ATOM   4903   H H    . ALA A  1 393 ? -71.63469  -66.60153  -109.21226 1.000 105.06810 ? 388 ALA A H    1 
ATOM   4904   H HA   . ALA A  1 393 ? -71.37767  -68.61241  -111.02540 1.000 101.48371 ? 388 ALA A HA   1 
ATOM   4905   H HB1  . ALA A  1 393 ? -69.06504  -68.35590  -111.01058 1.000 102.76815 ? 388 ALA A HB1  1 
ATOM   4906   H HB2  . ALA A  1 393 ? -69.74294  -67.02844  -111.55994 1.000 102.76815 ? 388 ALA A HB2  1 
ATOM   4907   H HB3  . ALA A  1 393 ? -69.20186  -67.08497  -110.06744 1.000 102.76815 ? 388 ALA A HB3  1 
ATOM   4908   N N    . ALA A  1 394 ? -70.53153  -70.27567  -109.34586 1.000 86.71350  ? 389 ALA A N    1 
ATOM   4909   C CA   . ALA A  1 394 ? -70.45205  -71.27366  -108.29077 1.000 87.84958  ? 389 ALA A CA   1 
ATOM   4910   C C    . ALA A  1 394 ? -69.20569  -72.13429  -108.44030 1.000 89.17787  ? 389 ALA A C    1 
ATOM   4911   O O    . ALA A  1 394 ? -68.65734  -72.29361  -109.53240 1.000 88.72053  ? 389 ALA A O    1 
ATOM   4912   C CB   . ALA A  1 394 ? -71.70132  -72.16635  -108.28783 1.000 90.83001  ? 389 ALA A CB   1 
ATOM   4913   H H    . ALA A  1 394 ? -70.37541  -70.58691  -110.13222 1.000 104.09018 ? 389 ALA A H    1 
ATOM   4914   H HA   . ALA A  1 394 ? -70.37941  -70.81756  -107.43778 1.000 105.24955 ? 389 ALA A HA   1 
ATOM   4915   H HB1  . ALA A  1 394 ? -71.62053  -72.82026  -107.57595 1.000 109.03000 ? 389 ALA A HB1  1 
ATOM   4916   H HB2  . ALA A  1 394 ? -72.48448  -71.61307  -108.14143 1.000 109.03000 ? 389 ALA A HB2  1 
ATOM   4917   H HB3  . ALA A  1 394 ? -71.76979  -72.61654  -109.14430 1.000 109.03000 ? 389 ALA A HB3  1 
ATOM   4918   N N    . VAL A  1 395 ? -68.77314  -72.69481  -107.31315 1.000 90.93713  ? 390 VAL A N    1 
ATOM   4919   C CA   . VAL A  1 395 ? -67.61754  -73.58359  -107.26521 1.000 92.53137  ? 390 VAL A CA   1 
ATOM   4920   C C    . VAL A  1 395 ? -67.78842  -74.52403  -106.08022 1.000 94.09802  ? 390 VAL A C    1 
ATOM   4921   O O    . VAL A  1 395 ? -68.23893  -74.11372  -105.00614 1.000 94.63240  ? 390 VAL A O    1 
ATOM   4922   C CB   . VAL A  1 395 ? -66.29753  -72.79289  -107.15733 1.000 93.64280  ? 390 VAL A CB   1 
ATOM   4923   H H    . VAL A  1 395 ? -69.14154  -72.57223  -106.54578 1.000 108.95462 ? 390 VAL A H    1 
ATOM   4924   H HA   . VAL A  1 395 ? -67.59048  -74.11146  -108.07855 1.000 110.86770 ? 390 VAL A HA   1 
ATOM   4925   N N    . VAL A  1 396 ? -67.42382  -75.79213  -106.28022 1.000 94.91621  ? 391 VAL A N    1 
ATOM   4926   C CA   . VAL A  1 396 ? -67.55869  -76.82101  -105.25487 1.000 97.80654  ? 391 VAL A CA   1 
ATOM   4927   C C    . VAL A  1 396 ? -66.28453  -76.86302  -104.42660 1.000 98.97295  ? 391 VAL A C    1 
ATOM   4928   O O    . VAL A  1 396 ? -65.18352  -76.62488  -104.93093 1.000 99.46046  ? 391 VAL A O    1 
ATOM   4929   C CB   . VAL A  1 396 ? -67.86348  -78.19826  -105.88296 1.000 96.28507  ? 391 VAL A CB   1 
ATOM   4930   H H    . VAL A  1 396 ? -67.08946  -76.08390  -107.01688 1.000 113.72952 ? 391 VAL A H    1 
ATOM   4931   H HA   . VAL A  1 396 ? -68.29741  -76.58549  -104.67202 1.000 117.40183 ? 391 VAL A HA   1 
ATOM   4932   N N    . VAL A  1 397 ? -66.42910  -77.18441  -103.14397 1.000 103.05587 ? 392 VAL A N    1 
ATOM   4933   C CA   . VAL A  1 397 ? -65.29992  -77.13612  -102.21759 1.000 104.55754 ? 392 VAL A CA   1 
ATOM   4934   C C    . VAL A  1 397 ? -65.48054  -78.13644  -101.08057 1.000 105.19696 ? 392 VAL A C    1 
ATOM   4935   O O    . VAL A  1 397 ? -66.51577  -78.10187  -100.39121 1.000 105.19982 ? 392 VAL A O    1 
ATOM   4936   C CB   . VAL A  1 397 ? -65.11993  -75.71629  -101.64601 1.000 103.24305 ? 392 VAL A CB   1 
ATOM   4937   C CG1  . VAL A  1 397 ? -64.41943  -74.80892  -102.64108 1.000 102.19957 ? 392 VAL A CG1  1 
ATOM   4938   C CG2  . VAL A  1 397 ? -66.47416  -75.12765  -101.24636 1.000 104.09812 ? 392 VAL A CG2  1 
ATOM   4939   H H    . VAL A  1 397 ? -67.17023  -77.43346  -102.78578 1.000 123.70103 ? 392 VAL A H    1 
ATOM   4940   H HA   . VAL A  1 397 ? -64.50826  -77.39862  -102.71284 1.000 125.50304 ? 392 VAL A HA   1 
ATOM   4941   H HB   . VAL A  1 397 ? -64.56187  -75.77294  -100.85464 1.000 123.92564 ? 392 VAL A HB   1 
ATOM   4942   H HG11 . VAL A  1 397 ? -64.32270  -73.92650  -102.25008 1.000 122.62967 ? 392 VAL A HG11 1 
ATOM   4943   H HG12 . VAL A  1 397 ? -63.54583  -75.17815  -102.84452 1.000 122.62967 ? 392 VAL A HG12 1 
ATOM   4944   H HG13 . VAL A  1 397 ? -64.95257  -74.75580  -103.44969 1.000 122.62967 ? 392 VAL A HG13 1 
ATOM   4945   H HG21 . VAL A  1 397 ? -66.33807  -74.23577  -100.89008 1.000 124.95173 ? 392 VAL A HG21 1 
ATOM   4946   H HG22 . VAL A  1 397 ? -67.04460  -75.08738  -102.02986 1.000 124.95173 ? 392 VAL A HG22 1 
ATOM   4947   H HG23 . VAL A  1 397 ? -66.87848  -75.69524  -100.57163 1.000 124.95173 ? 392 VAL A HG23 1 
ATOM   4948   N N    . PRO A  1 398 ? -64.52747  -79.05065  -100.85691 1.000 110.62946 ? 393 PRO A N    1 
ATOM   4949   C CA   . PRO A  1 398 ? -64.48034  -79.75347  -99.56548  1.000 112.01960 ? 393 PRO A CA   1 
ATOM   4950   C C    . PRO A  1 398 ? -64.68757  -78.81822  -98.37928  1.000 110.92994 ? 393 PRO A C    1 
ATOM   4951   O O    . PRO A  1 398 ? -64.04951  -77.76760  -98.27890  1.000 110.82460 ? 393 PRO A O    1 
ATOM   4952   C CB   . PRO A  1 398 ? -63.07831  -80.37979  -99.55032  1.000 112.16524 ? 393 PRO A CB   1 
ATOM   4953   C CG   . PRO A  1 398 ? -62.54532  -80.25585  -101.00128 1.000 110.58963 ? 393 PRO A CG   1 
ATOM   4954   C CD   . PRO A  1 398 ? -63.67733  -79.71307  -101.84819 1.000 109.01211 ? 393 PRO A CD   1 
ATOM   4955   H HA   . PRO A  1 398 ? -65.14808  -80.45668  -99.54249  1.000 134.45751 ? 393 PRO A HA   1 
ATOM   4956   H HB2  . PRO A  1 398 ? -62.50998  -79.89424  -98.93213  1.000 134.42835 ? 393 PRO A HB2  1 
ATOM   4957   H HB3  . PRO A  1 398 ? -63.13887  -81.31058  -99.28412  1.000 134.42835 ? 393 PRO A HB3  1 
ATOM   4958   H HG2  . PRO A  1 398 ? -61.78977  -79.64771  -101.01574 1.000 132.53761 ? 393 PRO A HG2  1 
ATOM   4959   H HG3  . PRO A  1 398 ? -62.27320  -81.13066  -101.31998 1.000 132.53761 ? 393 PRO A HG3  1 
ATOM   4960   H HD2  . PRO A  1 398 ? -63.34809  -79.07859  -102.50388 1.000 130.84852 ? 393 PRO A HD2  1 
ATOM   4961   H HD3  . PRO A  1 398 ? -64.15505  -80.43114  -102.29211 1.000 130.84852 ? 393 PRO A HD3  1 
ATOM   4962   N N    . SER A  1 399 ? -65.58957  -79.20254  -97.47766  1.000 117.55278 ? 394 SER A N    1 
ATOM   4963   C CA   . SER A  1 399 ? -65.90737  -78.36667  -96.32775  1.000 114.15619 ? 394 SER A CA   1 
ATOM   4964   C C    . SER A  1 399 ? -64.67467  -78.16713  -95.45945  1.000 114.73338 ? 394 SER A C    1 
ATOM   4965   O O    . SER A  1 399 ? -64.00117  -79.13092  -95.08435  1.000 118.08960 ? 394 SER A O    1 
ATOM   4966   C CB   . SER A  1 399 ? -67.03125  -79.00486  -95.51398  1.000 114.63756 ? 394 SER A CB   1 
ATOM   4967   H H    . SER A  1 399 ? -66.02926  -79.94092  -97.51028  1.000 141.09732 ? 394 SER A H    1 
ATOM   4968   H HA   . SER A  1 399 ? -66.20803  -77.49685  -96.63421  1.000 137.02142 ? 394 SER A HA   1 
ATOM   4969   N N    . GLY A  1 400 ? -64.38447  -76.90941  -95.14095  1.000 117.10734 ? 395 GLY A N    1 
ATOM   4970   C CA   . GLY A  1 400 ? -63.24658  -76.58400  -94.30433  1.000 117.49287 ? 395 GLY A CA   1 
ATOM   4971   C C    . GLY A  1 400 ? -62.22371  -75.71709  -95.00664  1.000 117.35861 ? 395 GLY A C    1 
ATOM   4972   O O    . GLY A  1 400 ? -61.65131  -74.80389  -94.40418  1.000 118.50622 ? 395 GLY A O    1 
ATOM   4973   H H    . GLY A  1 400 ? -64.83660  -76.22547  -95.40059  1.000 140.56279 ? 395 GLY A H    1 
ATOM   4974   H HA2  . GLY A  1 400 ? -63.55588  -76.11005  -93.51655  1.000 141.02543 ? 395 GLY A HA2  1 
ATOM   4975   H HA3  . GLY A  1 400 ? -62.80969  -77.40473  -94.02787  1.000 141.02543 ? 395 GLY A HA3  1 
ATOM   4976   N N    . GLN A  1 401 ? -61.98419  -75.99637  -96.28219  1.000 118.52933 ? 396 GLN A N    1 
ATOM   4977   C CA   . GLN A  1 401 ? -61.02943  -75.23797  -97.09253  1.000 119.87672 ? 396 GLN A CA   1 
ATOM   4978   C C    . GLN A  1 401 ? -61.73963  -74.18093  -97.93136  1.000 119.60777 ? 396 GLN A C    1 
ATOM   4979   O O    . GLN A  1 401 ? -61.54910  -74.08942  -99.14485  1.000 117.92104 ? 396 GLN A O    1 
ATOM   4980   C CB   . GLN A  1 401 ? -60.22623  -76.18681  -97.97344  1.000 123.26033 ? 396 GLN A CB   1 
ATOM   4981   H H    . GLN A  1 401 ? -62.36898  -76.63361  -96.71286  1.000 142.26918 ? 396 GLN A H    1 
ATOM   4982   H HA   . GLN A  1 401 ? -60.40901  -74.78222  -96.50239  1.000 143.88605 ? 396 GLN A HA   1 
ATOM   4983   N N    . GLU A  1 402 ? -62.57323  -73.36696  -97.28554  1.000 120.39694 ? 397 GLU A N    1 
ATOM   4984   C CA   . GLU A  1 402 ? -63.33309  -72.32403  -97.96072  1.000 108.59716 ? 397 GLU A CA   1 
ATOM   4985   C C    . GLU A  1 402 ? -62.64747  -70.96448  -97.91339  1.000 113.19397 ? 397 GLU A C    1 
ATOM   4986   O O    . GLU A  1 402 ? -63.15905  -70.00889  -98.50581  1.000 113.06182 ? 397 GLU A O    1 
ATOM   4987   C CB   . GLU A  1 402 ? -64.73209  -72.21315  -97.34340  1.000 107.60603 ? 397 GLU A CB   1 
ATOM   4988   H H    . GLU A  1 402 ? -62.71663  -73.40222  -96.43832  1.000 144.51031 ? 397 GLU A H    1 
ATOM   4989   H HA   . GLU A  1 402 ? -63.43432  -72.57114  -98.89323  1.000 130.14665 ? 397 GLU A HA   1 
ATOM   4990   N N    . GLN A  1 403 ? -61.50785  -70.85380  -97.22554  1.000 117.58558 ? 398 GLN A N    1 
ATOM   4991   C CA   . GLN A  1 403 ? -60.77419  -69.59655  -97.15098  1.000 113.47930 ? 398 GLN A CA   1 
ATOM   4992   C C    . GLN A  1 403 ? -59.67522  -69.48885  -98.19947  1.000 116.94672 ? 398 GLN A C    1 
ATOM   4993   O O    . GLN A  1 403 ? -59.16910  -68.38640  -98.43740  1.000 112.72631 ? 398 GLN A O    1 
ATOM   4994   C CB   . GLN A  1 403 ? -60.15845  -69.43002  -95.75723  1.000 114.71687 ? 398 GLN A CB   1 
ATOM   4995   H H    . GLN A  1 403 ? -61.13957  -71.49871  -96.79188  1.000 141.13668 ? 398 GLN A H    1 
ATOM   4996   H HA   . GLN A  1 403 ? -61.39407  -68.86423  -97.29360  1.000 136.20915 ? 398 GLN A HA   1 
ATOM   4997   N N    . ARG A  1 404 ? -59.29355  -70.60028  -98.82847  1.000 119.27456 ? 399 ARG A N    1 
ATOM   4998   C CA   . ARG A  1 404 ? -58.27715  -70.59995  -99.87110  1.000 118.93062 ? 399 ARG A CA   1 
ATOM   4999   C C    . ARG A  1 404 ? -58.84871  -70.28367  -101.24823 1.000 115.09745 ? 399 ARG A C    1 
ATOM   5000   O O    . ARG A  1 404 ? -58.14714  -70.45403  -102.25110 1.000 118.44341 ? 399 ARG A O    1 
ATOM   5001   C CB   . ARG A  1 404 ? -57.56166  -71.95399  -99.90669  1.000 118.40256 ? 399 ARG A CB   1 
ATOM   5002   H H    . ARG A  1 404 ? -59.61694  -71.37985  -98.66326  1.000 143.16346 ? 399 ARG A H    1 
ATOM   5003   H HA   . ARG A  1 404 ? -57.61903  -69.91959  -99.65923  1.000 142.75073 ? 399 ARG A HA   1 
ATOM   5004   N N    . TYR A  1 405 ? -60.09916  -69.83204  -101.31978 1.000 109.30501 ? 400 TYR A N    1 
ATOM   5005   C CA   . TYR A  1 405 ? -60.75356  -69.50031  -102.57804 1.000 106.75798 ? 400 TYR A CA   1 
ATOM   5006   C C    . TYR A  1 405 ? -61.22027  -68.04961  -102.55394 1.000 102.74128 ? 400 TYR A C    1 
ATOM   5007   O O    . TYR A  1 405 ? -61.53376  -67.49727  -101.49480 1.000 103.91793 ? 400 TYR A O    1 
ATOM   5008   C CB   . TYR A  1 405 ? -61.94588  -70.42980  -102.84226 1.000 102.59460 ? 400 TYR A CB   1 
ATOM   5009   H H    . TYR A  1 405 ? -60.60060  -69.70688  -100.63240 1.000 131.20001 ? 400 TYR A H    1 
ATOM   5010   H HA   . TYR A  1 405 ? -60.12378  -69.60025  -103.30898 1.000 128.14357 ? 400 TYR A HA   1 
ATOM   5011   N N    . THR A  1 406 ? -61.26777  -67.43687  -103.73511 1.000 100.92623 ? 401 THR A N    1 
ATOM   5012   C CA   . THR A  1 406 ? -61.66910  -66.04547  -103.86677 1.000 99.70070  ? 401 THR A CA   1 
ATOM   5013   C C    . THR A  1 406 ? -62.51224  -65.87599  -105.12287 1.000 98.26684  ? 401 THR A C    1 
ATOM   5014   O O    . THR A  1 406 ? -62.38500  -66.63896  -106.08312 1.000 98.41020  ? 401 THR A O    1 
ATOM   5015   C CB   . THR A  1 406 ? -60.45325  -65.10861  -103.92601 1.000 100.76689 ? 401 THR A CB   1 
ATOM   5016   O OG1  . THR A  1 406 ? -59.55894  -65.54036  -104.95984 1.000 100.82152 ? 401 THR A OG1  1 
ATOM   5017   C CG2  . THR A  1 406 ? -59.72043  -65.10076  -102.59726 1.000 103.35946 ? 401 THR A CG2  1 
ATOM   5018   H H    . THR A  1 406 ? -61.06901  -67.81372  -104.48215 1.000 120.94154 ? 401 THR A H    1 
ATOM   5019   H HA   . THR A  1 406 ? -62.21130  -65.79460  -103.10258 1.000 119.47090 ? 401 THR A HA   1 
ATOM   5020   H HB   . THR A  1 406 ? -60.75227  -64.20561  -104.11593 1.000 120.75033 ? 401 THR A HB   1 
ATOM   5021   H HG1  . THR A  1 406 ? -59.44577  -64.92303  -105.51813 1.000 120.81589 ? 401 THR A HG1  1 
ATOM   5022   H HG21 . THR A  1 406 ? -58.95491  -64.50689  -102.64409 1.000 123.86142 ? 401 THR A HG21 1 
ATOM   5023   H HG22 . THR A  1 406 ? -60.31343  -64.79501  -101.89314 1.000 123.86142 ? 401 THR A HG22 1 
ATOM   5024   H HG23 . THR A  1 406 ? -59.41231  -65.99522  -102.38302 1.000 123.86142 ? 401 THR A HG23 1 
ATOM   5025   N N    . CYS A  1 407 ? -63.37822  -64.86439  -105.10213 1.000 99.00163  ? 402 CYS A N    1 
ATOM   5026   C CA   . CYS A  1 407 ? -64.25808  -64.53448  -106.21715 1.000 93.67310  ? 402 CYS A CA   1 
ATOM   5027   C C    . CYS A  1 407 ? -63.91292  -63.13318  -106.69855 1.000 95.46009  ? 402 CYS A C    1 
ATOM   5028   O O    . CYS A  1 407 ? -63.99291  -62.17214  -105.92606 1.000 97.57652  ? 402 CYS A O    1 
ATOM   5029   C CB   . CYS A  1 407 ? -65.72464  -64.62228  -105.79468 1.000 92.61094  ? 402 CYS A CB   1 
ATOM   5030   S SG   . CYS A  1 407 ? -66.82510  -63.44567  -106.60056 1.000 107.01201 ? 402 CYS A SG   1 
ATOM   5031   H H    . CYS A  1 407 ? -63.47613  -64.33801  -104.42912 1.000 118.83594 ? 402 CYS A H    1 
ATOM   5032   H HA   . CYS A  1 407 ? -64.11624  -65.15421  -106.94976 1.000 112.23778 ? 402 CYS A HA   1 
ATOM   5033   H HB2  . CYS A  1 407 ? -66.05009  -65.51244  -106.00107 1.000 110.96318 ? 402 CYS A HB2  1 
ATOM   5034   H HB3  . CYS A  1 407 ? -65.77831  -64.46262  -104.83942 1.000 110.96318 ? 402 CYS A HB3  1 
ATOM   5035   N N    . HIS A  1 408 ? -63.52498  -63.02060  -107.96650 1.000 93.58057  ? 403 HIS A N    1 
ATOM   5036   C CA   . HIS A  1 408 ? -63.10531  -61.75919  -108.56340 1.000 91.95463  ? 403 HIS A CA   1 
ATOM   5037   C C    . HIS A  1 408 ? -64.19293  -61.23359  -109.49165 1.000 90.03764  ? 403 HIS A C    1 
ATOM   5038   O O    . HIS A  1 408 ? -64.80653  -62.00127  -110.24011 1.000 94.36403  ? 403 HIS A O    1 
ATOM   5039   C CB   . HIS A  1 408 ? -61.79300  -61.93718  -109.33252 1.000 92.63724  ? 403 HIS A CB   1 
ATOM   5040   C CG   . HIS A  1 408 ? -60.62380  -62.27788  -108.46032 1.000 97.52423  ? 403 HIS A CG   1 
ATOM   5041   N ND1  . HIS A  1 408 ? -59.49460  -61.49058  -108.38805 1.000 98.94399  ? 403 HIS A ND1  1 
ATOM   5042   C CD2  . HIS A  1 408 ? -60.40835  -63.31960  -107.62240 1.000 96.09837  ? 403 HIS A CD2  1 
ATOM   5043   C CE1  . HIS A  1 408 ? -58.63454  -62.03271  -107.54551 1.000 99.15218  ? 403 HIS A CE1  1 
ATOM   5044   N NE2  . HIS A  1 408 ? -59.16417  -63.14423  -107.06833 1.000 98.47903  ? 403 HIS A NE2  1 
ATOM   5045   H H    . HIS A  1 408 ? -63.49624  -63.68182  -108.51566 1.000 112.33067 ? 403 HIS A H    1 
ATOM   5046   H HA   . HIS A  1 408 ? -62.96440  -61.09789  -107.86790 1.000 110.17562 ? 403 HIS A HA   1 
ATOM   5047   H HB2  . HIS A  1 408 ? -61.90280  -62.65596  -109.97454 1.000 110.99474 ? 403 HIS A HB2  1 
ATOM   5048   H HB3  . HIS A  1 408 ? -61.58698  -61.10905  -109.79365 1.000 110.99474 ? 403 HIS A HB3  1 
ATOM   5049   H HD1  . HIS A  1 408 ? -59.36969  -60.75986  -108.82398 1.000 118.76678 ? 403 HIS A HD1  1 
ATOM   5050   H HD2  . HIS A  1 408 ? -60.99359  -64.02241  -107.45371 1.000 115.14810 ? 403 HIS A HD2  1 
ATOM   5051   H HE1  . HIS A  1 408 ? -57.79835  -61.69014  -107.32565 1.000 118.81268 ? 403 HIS A HE1  1 
ATOM   5052   N N    . VAL A  1 409 ? -64.42641  -59.92320  -109.44347 1.000 89.68898  ? 404 VAL A N    1 
ATOM   5053   C CA   . VAL A  1 409 ? -65.51554  -59.28393  -110.17692 1.000 88.13840  ? 404 VAL A CA   1 
ATOM   5054   C C    . VAL A  1 409 ? -64.95224  -58.09003  -110.93526 1.000 93.16216  ? 404 VAL A C    1 
ATOM   5055   O O    . VAL A  1 409 ? -64.61387  -57.06404  -110.32992 1.000 88.72951  ? 404 VAL A O    1 
ATOM   5056   C CB   . VAL A  1 409 ? -66.65830  -58.84589  -109.24877 1.000 87.79434  ? 404 VAL A CB   1 
ATOM   5057   H H    . VAL A  1 409 ? -63.95548  -59.37158  -108.98137 1.000 107.45684 ? 404 VAL A H    1 
ATOM   5058   H HA   . VAL A  1 409 ? -65.86104  -59.91240  -110.83003 1.000 105.59614 ? 404 VAL A HA   1 
ATOM   5059   N N    . GLN A  1 410 ? -64.86936  -58.21329  -112.25869 1.000 93.65756  ? 405 GLN A N    1 
ATOM   5060   C CA   . GLN A  1 410 ? -64.42936  -57.13229  -113.13184 1.000 87.24113  ? 405 GLN A CA   1 
ATOM   5061   C C    . GLN A  1 410 ? -65.65938  -56.55422  -113.82408 1.000 86.00660  ? 405 GLN A C    1 
ATOM   5062   O O    . GLN A  1 410 ? -66.24473  -57.19793  -114.70116 1.000 85.09247  ? 405 GLN A O    1 
ATOM   5063   C CB   . GLN A  1 410 ? -63.41514  -57.63281  -114.15801 1.000 87.49299  ? 405 GLN A CB   1 
ATOM   5064   C CG   . GLN A  1 410 ? -62.03399  -57.92730  -113.59332 1.000 89.08386  ? 405 GLN A CG   1 
ATOM   5065   C CD   . GLN A  1 410 ? -61.01465  -58.22065  -114.68316 1.000 93.71381  ? 405 GLN A CD   1 
ATOM   5066   O OE1  . GLN A  1 410 ? -61.25051  -57.94553  -115.86061 1.000 92.67096  ? 405 GLN A OE1  1 
ATOM   5067   N NE2  . GLN A  1 410 ? -59.87412  -58.78313  -114.29276 1.000 92.44608  ? 405 GLN A NE2  1 
ATOM   5068   H H    . GLN A  1 410 ? -65.06856  -58.93402  -112.68351 1.000 112.42306 ? 405 GLN A H    1 
ATOM   5069   H HA   . GLN A  1 410 ? -64.00756  -56.43924  -112.60017 1.000 104.51941 ? 405 GLN A HA   1 
ATOM   5070   H HB2  . GLN A  1 410 ? -63.75209  -58.45389  -114.54940 1.000 104.82165 ? 405 GLN A HB2  1 
ATOM   5071   H HB3  . GLN A  1 410 ? -63.31183  -56.95582  -114.84496 1.000 104.82165 ? 405 GLN A HB3  1 
ATOM   5072   H HG2  . GLN A  1 410 ? -61.72533  -57.15714  -113.09086 1.000 106.87073 ? 405 GLN A HG2  1 
ATOM   5073   H HG3  . GLN A  1 410 ? -62.08675  -58.70268  -113.01289 1.000 106.87073 ? 405 GLN A HG3  1 
ATOM   5074   H HE21 . GLN A  1 410 ? -59.74505  -58.96133  -113.46138 1.000 110.96928 ? 405 GLN A HE21 1 
ATOM   5075   H HE22 . GLN A  1 410 ? -59.26585  -58.96856  -114.87174 1.000 110.96928 ? 405 GLN A HE22 1 
ATOM   5076   N N    . HIS A  1 411 ? -66.05305  -55.34487  -113.43129 1.000 86.06666  ? 406 HIS A N    1 
ATOM   5077   C CA   . HIS A  1 411 ? -67.19416  -54.66288  -114.02380 1.000 85.13240  ? 406 HIS A CA   1 
ATOM   5078   C C    . HIS A  1 411 ? -66.79416  -53.24923  -114.42257 1.000 88.60817  ? 406 HIS A C    1 
ATOM   5079   O O    . HIS A  1 411 ? -65.87746  -52.65804  -113.84475 1.000 90.91511  ? 406 HIS A O    1 
ATOM   5080   C CB   . HIS A  1 411 ? -68.38761  -54.61675  -113.06062 1.000 84.67874  ? 406 HIS A CB   1 
ATOM   5081   C CG   . HIS A  1 411 ? -69.64412  -54.09480  -113.68497 1.000 83.70362  ? 406 HIS A CG   1 
ATOM   5082   N ND1  . HIS A  1 411 ? -70.17547  -52.86327  -113.36794 1.000 86.58602  ? 406 HIS A ND1  1 
ATOM   5083   C CD2  . HIS A  1 411 ? -70.47313  -54.63435  -114.61083 1.000 82.69599  ? 406 HIS A CD2  1 
ATOM   5084   C CE1  . HIS A  1 411 ? -71.27598  -52.66423  -114.07135 1.000 82.94086  ? 406 HIS A CE1  1 
ATOM   5085   N NE2  . HIS A  1 411 ? -71.48008  -53.72488  -114.83149 1.000 82.24509  ? 406 HIS A NE2  1 
ATOM   5086   H H    . HIS A  1 411 ? -65.66563  -54.89257  -112.81087 1.000 103.11005 ? 406 HIS A H    1 
ATOM   5087   H HA   . HIS A  1 411 ? -67.47265  -55.13492  -114.82413 1.000 101.98894 ? 406 HIS A HA   1 
ATOM   5088   H HB2  . HIS A  1 411 ? -68.56622  -55.51519  -112.74156 1.000 101.44455 ? 406 HIS A HB2  1 
ATOM   5089   H HB3  . HIS A  1 411 ? -68.16468  -54.03802  -112.31478 1.000 101.44455 ? 406 HIS A HB3  1 
ATOM   5090   H HD2  . HIS A  1 411 ? -70.37871  -55.46406  -115.02017 1.000 99.06525  ? 406 HIS A HD2  1 
ATOM   5091   H HE1  . HIS A  1 411 ? -71.81470  -51.90692  -114.03711 1.000 99.35909  ? 406 HIS A HE1  1 
ATOM   5092   H HE2  . HIS A  1 411 ? -72.13698  -53.82965  -115.37657 1.000 98.52417  ? 406 HIS A HE2  1 
ATOM   5093   N N    . GLU A  1 412 ? -67.50479  -52.70571  -115.41768 1.000 94.47618  ? 407 GLU A N    1 
ATOM   5094   C CA   . GLU A  1 412 ? -67.14483  -51.40854  -115.97588 1.000 85.63865  ? 407 GLU A CA   1 
ATOM   5095   C C    . GLU A  1 412 ? -67.41213  -50.25784  -115.01635 1.000 86.15479  ? 407 GLU A C    1 
ATOM   5096   O O    . GLU A  1 412 ? -66.82882  -49.18525  -115.18343 1.000 91.54255  ? 407 GLU A O    1 
ATOM   5097   C CB   . GLU A  1 412 ? -67.90587  -51.17494  -117.28159 1.000 84.99653  ? 407 GLU A CB   1 
ATOM   5098   H H    . GLU A  1 412 ? -68.19422  -53.06881  -115.78160 1.000 113.40541 ? 407 GLU A H    1 
ATOM   5099   H HA   . GLU A  1 412 ? -66.19455  -51.41375  -116.17038 1.000 102.59644 ? 407 GLU A HA   1 
ATOM   5100   N N    . GLY A  1 413 ? -68.26575  -50.44900  -114.02232 1.000 85.72852  ? 408 GLY A N    1 
ATOM   5101   C CA   . GLY A  1 413 ? -68.62504  -49.40017  -113.09883 1.000 86.16845  ? 408 GLY A CA   1 
ATOM   5102   C C    . GLY A  1 413 ? -67.92104  -49.42824  -111.76743 1.000 87.00332  ? 408 GLY A C    1 
ATOM   5103   O O    . GLY A  1 413 ? -68.19504  -48.57069  -110.92230 1.000 89.39805  ? 408 GLY A O    1 
ATOM   5104   H H    . GLY A  1 413 ? -68.65675  -51.19822  -113.86296 1.000 102.70429 ? 408 GLY A H    1 
ATOM   5105   H HA2  . GLY A  1 413 ? -68.42955  -48.54569  -113.51422 1.000 103.23219 ? 408 GLY A HA2  1 
ATOM   5106   H HA3  . GLY A  1 413 ? -69.57788  -49.45677  -112.92623 1.000 103.23219 ? 408 GLY A HA3  1 
ATOM   5107   N N    . LEU A  1 414 ? -67.02469  -50.38228  -111.54541 1.000 88.47492  ? 409 LEU A N    1 
ATOM   5108   C CA   . LEU A  1 414 ? -66.30127  -50.44924  -110.28167 1.000 89.07851  ? 409 LEU A CA   1 
ATOM   5109   C C    . LEU A  1 414 ? -64.96128  -49.72703  -110.40282 1.000 90.96143  ? 409 LEU A C    1 
ATOM   5110   O O    . LEU A  1 414 ? -64.27793  -49.85702  -111.42459 1.000 91.24500  ? 409 LEU A O    1 
ATOM   5111   C CB   . LEU A  1 414 ? -66.05884  -51.90091  -109.87427 1.000 88.33096  ? 409 LEU A CB   1 
ATOM   5112   C CG   . LEU A  1 414 ? -67.24445  -52.67073  -109.28972 1.000 87.60928  ? 409 LEU A CG   1 
ATOM   5113   C CD1  . LEU A  1 414 ? -66.84576  -54.12103  -109.03553 1.000 87.86352  ? 409 LEU A CD1  1 
ATOM   5114   C CD2  . LEU A  1 414 ? -67.75463  -52.02017  -108.01530 1.000 88.02170  ? 409 LEU A CD2  1 
ATOM   5115   H H    . LEU A  1 414 ? -66.81695  -51.00029  -112.10623 1.000 106.20389 ? 409 LEU A H    1 
ATOM   5116   H HA   . LEU A  1 414 ? -66.82174  -50.02056  -109.58435 1.000 106.92820 ? 409 LEU A HA   1 
ATOM   5117   H HB2  . LEU A  1 414 ? -65.76816  -52.38653  -110.66204 1.000 105.82722 ? 409 LEU A HB2  1 
ATOM   5118   H HB3  . LEU A  1 414 ? -65.35894  -51.90865  -109.20273 1.000 105.82722 ? 409 LEU A HB3  1 
ATOM   5119   H HG   . LEU A  1 414 ? -67.97456  -52.65617  -109.92818 1.000 104.96119 ? 409 LEU A HG   1 
ATOM   5120   H HD11 . LEU A  1 414 ? -67.60544  -54.59712  -108.66522 1.000 105.26628 ? 409 LEU A HD11 1 
ATOM   5121   H HD12 . LEU A  1 414 ? -66.57832  -54.52680  -109.87501 1.000 105.26628 ? 409 LEU A HD12 1 
ATOM   5122   H HD13 . LEU A  1 414 ? -66.10592  -54.13991  -108.40850 1.000 105.26628 ? 409 LEU A HD13 1 
ATOM   5123   H HD21 . LEU A  1 414 ? -68.50354  -52.53483  -107.67595 1.000 105.45610 ? 409 LEU A HD21 1 
ATOM   5124   H HD22 . LEU A  1 414 ? -67.03949  -52.00539  -107.36012 1.000 105.45610 ? 409 LEU A HD22 1 
ATOM   5125   H HD23 . LEU A  1 414 ? -68.03904  -51.11456  -108.21501 1.000 105.45610 ? 409 LEU A HD23 1 
ATOM   5126   N N    . PRO A  1 415 ? -64.56644  -48.95016  -109.38756 1.000 96.10922  ? 410 PRO A N    1 
ATOM   5127   C CA   . PRO A  1 415 ? -63.22267  -48.34132  -109.42697 1.000 99.35783  ? 410 PRO A CA   1 
ATOM   5128   C C    . PRO A  1 415 ? -62.12079  -49.33131  -109.77520 1.000 98.92888  ? 410 PRO A C    1 
ATOM   5129   O O    . PRO A  1 415 ? -61.33379  -49.08226  -110.69745 1.000 101.40509 ? 410 PRO A O    1 
ATOM   5130   C CB   . PRO A  1 415 ? -63.06412  -47.77203  -108.01027 1.000 97.86289  ? 410 PRO A CB   1 
ATOM   5131   C CG   . PRO A  1 415 ? -64.46254  -47.44692  -107.57678 1.000 95.57368  ? 410 PRO A CG   1 
ATOM   5132   C CD   . PRO A  1 415 ? -65.37416  -48.44943  -108.25527 1.000 92.81910  ? 410 PRO A CD   1 
ATOM   5133   H HA   . PRO A  1 415 ? -63.21366  -47.61362  -110.06827 1.000 119.26339 ? 410 PRO A HA   1 
ATOM   5134   H HB2  . PRO A  1 415 ? -62.66410  -48.43683  -107.42810 1.000 117.46946 ? 410 PRO A HB2  1 
ATOM   5135   H HB3  . PRO A  1 415 ? -62.51163  -46.97506  -108.03257 1.000 117.46946 ? 410 PRO A HB3  1 
ATOM   5136   H HG2  . PRO A  1 415 ? -64.52869  -47.52525  -106.61221 1.000 114.51848 ? 410 PRO A HG2  1 
ATOM   5137   H HG3  . PRO A  1 415 ? -64.68495  -46.54386  -107.85233 1.000 114.51848 ? 410 PRO A HG3  1 
ATOM   5138   H HD2  . PRO A  1 415 ? -65.60114  -49.17209  -107.64935 1.000 111.21298 ? 410 PRO A HD2  1 
ATOM   5139   H HD3  . PRO A  1 415 ? -66.18214  -48.01780  -108.57427 1.000 111.21298 ? 410 PRO A HD3  1 
ATOM   5140   N N    . LYS A  1 416 ? -62.04315  -50.45078  -109.06374 1.000 96.56611  ? 411 LYS A N    1 
ATOM   5141   C CA   . LYS A  1 416 ? -61.04976  -51.48031  -109.32994 1.000 97.26090  ? 411 LYS A CA   1 
ATOM   5142   C C    . LYS A  1 416 ? -61.67066  -52.83307  -109.02264 1.000 99.66978  ? 411 LYS A C    1 
ATOM   5143   O O    . LYS A  1 416 ? -62.71275  -52.90548  -108.35999 1.000 97.05159  ? 411 LYS A O    1 
ATOM   5144   C CB   . LYS A  1 416 ? -59.78125  -51.27445  -108.49240 1.000 100.39975 ? 411 LYS A CB   1 
ATOM   5145   H H    . LYS A  1 416 ? -62.56661  -50.63958  -108.40805 1.000 115.91332 ? 411 LYS A H    1 
ATOM   5146   H HA   . LYS A  1 416 ? -60.80216  -51.45795  -110.26754 1.000 116.54314 ? 411 LYS A HA   1 
ATOM   5147   N N    . PRO A  1 417 ? -61.05979  -53.92152  -109.49343 1.000 104.92880 ? 412 PRO A N    1 
ATOM   5148   C CA   . PRO A  1 417 ? -61.62926  -55.25241  -109.23646 1.000 94.31560  ? 412 PRO A CA   1 
ATOM   5149   C C    . PRO A  1 417 ? -61.84105  -55.50281  -107.75044 1.000 95.16878  ? 412 PRO A C    1 
ATOM   5150   O O    . PRO A  1 417 ? -61.10463  -54.99896  -106.89908 1.000 97.50409  ? 412 PRO A O    1 
ATOM   5151   C CB   . PRO A  1 417 ? -60.58237  -56.20923  -109.82152 1.000 95.22975  ? 412 PRO A CB   1 
ATOM   5152   C CG   . PRO A  1 417 ? -59.85257  -55.40471  -110.85555 1.000 96.03386  ? 412 PRO A CG   1 
ATOM   5153   C CD   . PRO A  1 417 ? -59.87881  -53.96941  -110.37912 1.000 99.99649  ? 412 PRO A CD   1 
ATOM   5154   H HA   . PRO A  1 417 ? -62.47210  -55.35692  -109.70508 1.000 113.00878 ? 412 PRO A HA   1 
ATOM   5155   H HB2  . PRO A  1 417 ? -59.97850  -56.50477  -109.12231 1.000 114.10576 ? 412 PRO A HB2  1 
ATOM   5156   H HB3  . PRO A  1 417 ? -61.02299  -56.97373  -110.22437 1.000 114.10576 ? 412 PRO A HB3  1 
ATOM   5157   H HG2  . PRO A  1 417 ? -58.93930  -55.72309  -110.92955 1.000 115.07069 ? 412 PRO A HG2  1 
ATOM   5158   H HG3  . PRO A  1 417 ? -60.30354  -55.48891  -111.71020 1.000 115.07069 ? 412 PRO A HG3  1 
ATOM   5159   H HD2  . PRO A  1 417 ? -59.07064  -53.75487  -109.88746 1.000 120.02977 ? 412 PRO A HD2  1 
ATOM   5160   H HD3  . PRO A  1 417 ? -59.98396  -53.36025  -111.12663 1.000 120.02977 ? 412 PRO A HD3  1 
ATOM   5161   N N    . LEU A  1 418 ? -62.86539  -56.29839  -107.44942 1.000 93.35183  ? 413 LEU A N    1 
ATOM   5162   C CA   . LEU A  1 418 ? -63.19479  -56.69527  -106.08853 1.000 96.72835  ? 413 LEU A CA   1 
ATOM   5163   C C    . LEU A  1 418 ? -62.93129  -58.18560  -105.91095 1.000 96.58217  ? 413 LEU A C    1 
ATOM   5164   O O    . LEU A  1 418 ? -63.28977  -58.99519  -106.77279 1.000 99.94537  ? 413 LEU A O    1 
ATOM   5165   C CB   . LEU A  1 418 ? -64.65800  -56.37749  -105.76290 1.000 92.36084  ? 413 LEU A CB   1 
ATOM   5166   H H    . LEU A  1 418 ? -63.39875  -56.62959  -108.03716 1.000 112.01271 ? 413 LEU A H    1 
ATOM   5167   H HA   . LEU A  1 418 ? -62.63509  -56.21038  -105.46202 1.000 116.10801 ? 413 LEU A HA   1 
ATOM   5168   N N    . THR A  1 419 ? -62.30452  -58.54313  -104.79016 1.000 96.24145  ? 414 THR A N    1 
ATOM   5169   C CA   . THR A  1 419 ? -61.95601  -59.92492  -104.47230 1.000 96.84439  ? 414 THR A CA   1 
ATOM   5170   C C    . THR A  1 419 ? -62.72662  -60.33825  -103.22796 1.000 97.31546  ? 414 THR A C    1 
ATOM   5171   O O    . THR A  1 419 ? -62.62318  -59.67859  -102.18761 1.000 98.38625  ? 414 THR A O    1 
ATOM   5172   C CB   . THR A  1 419 ? -60.45002  -60.07342  -104.24732 1.000 99.78125  ? 414 THR A CB   1 
ATOM   5173   O OG1  . THR A  1 419 ? -59.73920  -59.55351  -105.37797 1.000 102.60278 ? 414 THR A OG1  1 
ATOM   5174   C CG2  . THR A  1 419 ? -60.07462  -61.53436  -104.04990 1.000 101.64110 ? 414 THR A CG2  1 
ATOM   5175   H H    . THR A  1 419 ? -62.06444  -57.98509  -104.18144 1.000 115.31980 ? 414 THR A H    1 
ATOM   5176   H HA   . THR A  1 419 ? -62.21290  -60.50595  -105.20532 1.000 116.04333 ? 414 THR A HA   1 
ATOM   5177   H HB   . THR A  1 419 ? -60.19712  -59.58246  -103.44990 1.000 119.56756 ? 414 THR A HB   1 
ATOM   5178   H HG1  . THR A  1 419 ? -58.91153  -59.63173  -105.25775 1.000 123.15733 ? 414 THR A HG1  1 
ATOM   5179   H HG21 . THR A  1 419 ? -59.11844  -61.61495  -103.90805 1.000 122.00331 ? 414 THR A HG21 1 
ATOM   5180   H HG22 . THR A  1 419 ? -60.53883  -61.89482  -103.27822 1.000 122.00331 ? 414 THR A HG22 1 
ATOM   5181   H HG23 . THR A  1 419 ? -60.32099  -62.04912  -104.83426 1.000 122.00331 ? 414 THR A HG23 1 
ATOM   5182   N N    . LEU A  1 420 ? -63.49063  -61.42581  -103.33483 1.000 98.30895  ? 415 LEU A N    1 
ATOM   5183   C CA   . LEU A  1 420 ? -64.40151  -61.85899  -102.28418 1.000 97.09136  ? 415 LEU A CA   1 
ATOM   5184   C C    . LEU A  1 420 ? -64.06703  -63.27851  -101.84974 1.000 98.69144  ? 415 LEU A C    1 
ATOM   5185   O O    . LEU A  1 420 ? -63.89265  -64.16618  -102.69152 1.000 97.75874  ? 415 LEU A O    1 
ATOM   5186   C CB   . LEU A  1 420 ? -65.85463  -61.79021  -102.76214 1.000 94.79044  ? 415 LEU A CB   1 
ATOM   5187   C CG   . LEU A  1 420 ? -66.43070  -60.42183  -103.13144 1.000 93.47184  ? 415 LEU A CG   1 
ATOM   5188   C CD1  . LEU A  1 420 ? -65.90245  -59.32604  -102.22048 1.000 94.68393  ? 415 LEU A CD1  1 
ATOM   5189   C CD2  . LEU A  1 420 ? -66.14022  -60.09805  -104.59569 1.000 93.35678  ? 415 LEU A CD2  1 
ATOM   5190   H H    . LEU A  1 420 ? -63.49620  -61.93898  -104.02493 1.000 118.00473 ? 415 LEU A H    1 
ATOM   5191   H HA   . LEU A  1 420 ? -64.29231  -61.27904  -101.51436 1.000 116.54361 ? 415 LEU A HA   1 
ATOM   5192   H HB2  . LEU A  1 420 ? -65.93003  -62.34589  -103.55362 1.000 113.57859 ? 415 LEU A HB2  1 
ATOM   5193   H HB3  . LEU A  1 420 ? -66.41396  -62.14474  -102.05337 1.000 113.57859 ? 415 LEU A HB3  1 
ATOM   5194   H HG   . LEU A  1 420 ? -67.39265  -60.45272  -103.01058 1.000 111.99627 ? 415 LEU A HG   1 
ATOM   5195   H HD11 . LEU A  1 420 ? -66.29102  -58.47845  -102.48787 1.000 113.45078 ? 415 LEU A HD11 1 
ATOM   5196   H HD12 . LEU A  1 420 ? -66.15046  -59.52950  -101.30506 1.000 113.45078 ? 415 LEU A HD12 1 
ATOM   5197   H HD13 . LEU A  1 420 ? -64.93655  -59.28706  -102.30064 1.000 113.45078 ? 415 LEU A HD13 1 
ATOM   5198   H HD21 . LEU A  1 420 ? -66.51388  -59.22818  -104.80691 1.000 112.06212 ? 415 LEU A HD21 1 
ATOM   5199   H HD22 . LEU A  1 420 ? -65.17995  -60.08758  -104.73232 1.000 112.06212 ? 415 LEU A HD22 1 
ATOM   5200   H HD23 . LEU A  1 420 ? -66.54667  -60.77755  -105.15602 1.000 112.06212 ? 415 LEU A HD23 1 
ATOM   5201   N N    . ARG A  1 421 ? -63.99348  -63.48876  -100.53595 1.000 104.66441 ? 416 ARG A N    1 
ATOM   5202   C CA   . ARG A  1 421 ? -63.70087  -64.79901  -99.97567  1.000 101.52899 ? 416 ARG A CA   1 
ATOM   5203   C C    . ARG A  1 421 ? -64.37221  -64.91169  -98.61640  1.000 102.51907 ? 416 ARG A C    1 
ATOM   5204   O O    . ARG A  1 421 ? -64.68867  -63.90790  -97.97422  1.000 102.55814 ? 416 ARG A O    1 
ATOM   5205   C CB   . ARG A  1 421 ? -62.19244  -65.03040  -99.85090  1.000 103.67936 ? 416 ARG A CB   1 
ATOM   5206   H H    . ARG A  1 421 ? -64.11140  -62.87755  -99.94256  1.000 125.63128 ? 416 ARG A H    1 
ATOM   5207   H HA   . ARG A  1 421 ? -64.06625  -65.48746  -100.55311 1.000 121.66484 ? 416 ARG A HA   1 
ATOM   5208   N N    . TRP A  1 422 ? -64.58550  -66.15036  -98.18385  1.000 103.38075 ? 417 TRP A N    1 
ATOM   5209   C CA   . TRP A  1 422 ? -65.22127  -66.41372  -96.89741  1.000 104.47553 ? 417 TRP A CA   1 
ATOM   5210   C C    . TRP A  1 422 ? -64.25454  -66.14221  -95.74500  1.000 107.21590 ? 417 TRP A C    1 
ATOM   5211   O O    . TRP A  1 422 ? -63.69791  -67.07080  -95.15221  1.000 109.30635 ? 417 TRP A O    1 
ATOM   5212   C CB   . TRP A  1 422 ? -65.72048  -67.86112  -96.83029  1.000 104.66391 ? 417 TRP A CB   1 
ATOM   5213   H H    . TRP A  1 422 ? -64.36987  -66.85983  -98.61947  1.000 123.88697 ? 417 TRP A H    1 
ATOM   5214   H HA   . TRP A  1 422 ? -65.98620  -65.82567  -96.79746  1.000 125.20070 ? 417 TRP A HA   1 
ATOM   5215   N N    . GLU B  2 1   ? -96.46392  -90.38528  -106.38496 1.000 76.78693  ? 3   GLU B N    1 
ATOM   5216   C CA   . GLU B  2 1   ? -97.38675  -90.04524  -105.30536 1.000 81.19487  ? 3   GLU B CA   1 
ATOM   5217   C C    . GLU B  2 1   ? -98.83671  -90.13471  -105.78006 1.000 72.01367  ? 3   GLU B C    1 
ATOM   5218   O O    . GLU B  2 1   ? -99.68229  -90.74544  -105.12470 1.000 66.96558  ? 3   GLU B O    1 
ATOM   5219   C CB   . GLU B  2 1   ? -97.09351  -88.63882  -104.76973 1.000 69.63649  ? 3   GLU B CB   1 
ATOM   5220   H HA   . GLU B  2 1   ? -97.26759  -90.67425  -104.57664 1.000 97.46783  ? 3   GLU B HA   1 
ATOM   5221   N N    . VAL B  2 2   ? -99.11171  -89.52104  -106.92612 1.000 68.11537  ? 4   VAL B N    1 
ATOM   5222   C CA   . VAL B  2 2   ? -100.45213 -89.48098  -107.49738 1.000 63.08577  ? 4   VAL B CA   1 
ATOM   5223   C C    . VAL B  2 2   ? -100.52747 -90.47341  -108.64777 1.000 68.06180  ? 4   VAL B C    1 
ATOM   5224   O O    . VAL B  2 2   ? -99.55400  -90.68806  -109.38208 1.000 71.37783  ? 4   VAL B O    1 
ATOM   5225   C CB   . VAL B  2 2   ? -100.81726 -88.05694  -107.97383 1.000 59.66565  ? 4   VAL B CB   1 
ATOM   5226   C CG1  . VAL B  2 2   ? -102.21385 -88.03151  -108.57296 1.000 56.86778  ? 4   VAL B CG1  1 
ATOM   5227   C CG2  . VAL B  2 2   ? -100.70324 -87.05906  -106.82347 1.000 60.73339  ? 4   VAL B CG2  1 
ATOM   5228   H H    . VAL B  2 2   ? -98.52429  -89.11118  -107.40209 1.000 81.77243  ? 4   VAL B H    1 
ATOM   5229   H HA   . VAL B  2 2   ? -101.09141 -89.74966  -106.81912 1.000 75.73691  ? 4   VAL B HA   1 
ATOM   5230   H HB   . VAL B  2 2   ? -100.19110 -87.79090  -108.66524 1.000 71.63277  ? 4   VAL B HB   1 
ATOM   5231   H HG11 . VAL B  2 2   ? -102.41688 -87.12826  -108.86248 1.000 68.27532  ? 4   VAL B HG11 1 
ATOM   5232   H HG12 . VAL B  2 2   ? -102.24345 -88.63629  -109.33076 1.000 68.27532  ? 4   VAL B HG12 1 
ATOM   5233   H HG13 . VAL B  2 2   ? -102.85176 -88.31412  -107.89909 1.000 68.27532  ? 4   VAL B HG13 1 
ATOM   5234   H HG21 . VAL B  2 2   ? -100.93707 -86.17527  -107.14770 1.000 72.91406  ? 4   VAL B HG21 1 
ATOM   5235   H HG22 . VAL B  2 2   ? -101.31099 -87.32301  -106.11504 1.000 72.91406  ? 4   VAL B HG22 1 
ATOM   5236   H HG23 . VAL B  2 2   ? -99.79091  -87.05984  -106.49399 1.000 72.91406  ? 4   VAL B HG23 1 
ATOM   5237   N N    . LYS B  2 3   ? -101.70053 -91.08087  -108.80850 1.000 66.23126  ? 5   LYS B N    1 
ATOM   5238   C CA   . LYS B  2 3   ? -101.98974 -91.97251  -109.92307 1.000 55.27411  ? 5   LYS B CA   1 
ATOM   5239   C C    . LYS B  2 3   ? -103.06541 -91.33741  -110.79372 1.000 51.79238  ? 5   LYS B C    1 
ATOM   5240   O O    . LYS B  2 3   ? -104.10755 -90.91051  -110.28486 1.000 50.47525  ? 5   LYS B O    1 
ATOM   5241   C CB   . LYS B  2 3   ? -102.44915 -93.34291  -109.42414 1.000 57.66999  ? 5   LYS B CB   1 
ATOM   5242   H H    . LYS B  2 3   ? -102.36258 -90.98777  -108.26755 1.000 79.51150  ? 5   LYS B H    1 
ATOM   5243   H HA   . LYS B  2 3   ? -101.19155 -92.10098  -110.45907 1.000 66.36292  ? 5   LYS B HA   1 
ATOM   5244   N N    . LEU B  2 4   ? -102.80851 -91.27076  -112.09710 1.000 47.49617  ? 6   LEU B N    1 
ATOM   5245   C CA   . LEU B  2 4   ? -103.74865 -90.72086  -113.06515 1.000 44.03607  ? 6   LEU B CA   1 
ATOM   5246   C C    . LEU B  2 4   ? -104.22998 -91.84432  -113.97265 1.000 43.96818  ? 6   LEU B C    1 
ATOM   5247   O O    . LEU B  2 4   ? -103.43628 -92.42162  -114.72415 1.000 43.99043  ? 6   LEU B O    1 
ATOM   5248   C CB   . LEU B  2 4   ? -103.10243 -89.61005  -113.88943 1.000 44.29332  ? 6   LEU B CB   1 
ATOM   5249   C CG   . LEU B  2 4   ? -102.82590 -88.29801  -113.16172 1.000 41.30039  ? 6   LEU B CG   1 
ATOM   5250   C CD1  . LEU B  2 4   ? -101.95537 -87.41477  -114.02534 1.000 43.52752  ? 6   LEU B CD1  1 
ATOM   5251   C CD2  . LEU B  2 4   ? -104.10783 -87.58333  -112.79222 1.000 46.18387  ? 6   LEU B CD2  1 
ATOM   5252   H H    . LEU B  2 4   ? -102.07542 -91.54593  -112.45271 1.000 56.82547  ? 6   LEU B H    1 
ATOM   5253   H HA   . LEU B  2 4   ? -104.51285 -90.34971  -112.59704 1.000 52.67335  ? 6   LEU B HA   1 
ATOM   5254   H HB2  . LEU B  2 4   ? -102.25158 -89.93749  -114.22070 1.000 53.18597  ? 6   LEU B HB2  1 
ATOM   5255   H HB3  . LEU B  2 4   ? -103.69131 -89.40558  -114.63261 1.000 53.18597  ? 6   LEU B HB3  1 
ATOM   5256   H HG   . LEU B  2 4   ? -102.36066 -88.49053  -112.33262 1.000 49.59445  ? 6   LEU B HG   1 
ATOM   5257   H HD11 . LEU B  2 4   ? -101.78427 -86.58362  -113.55544 1.000 52.26701  ? 6   LEU B HD11 1 
ATOM   5258   H HD12 . LEU B  2 4   ? -101.11886 -87.87259  -114.20296 1.000 52.26701  ? 6   LEU B HD12 1 
ATOM   5259   H HD13 . LEU B  2 4   ? -102.41724 -87.23440  -114.85903 1.000 52.26701  ? 6   LEU B HD13 1 
ATOM   5260   H HD21 . LEU B  2 4   ? -103.88800 -86.75742  -112.33349 1.000 55.45464  ? 6   LEU B HD21 1 
ATOM   5261   H HD22 . LEU B  2 4   ? -104.60599 -87.38963  -113.60168 1.000 55.45464  ? 6   LEU B HD22 1 
ATOM   5262   H HD23 . LEU B  2 4   ? -104.63195 -88.15558  -112.21022 1.000 55.45464  ? 6   LEU B HD23 1 
ATOM   5263   N N    . VAL B  2 5   ? -105.52401 -92.14624  -113.90456 1.000 54.94701  ? 7   VAL B N    1 
ATOM   5264   C CA   . VAL B  2 5   ? -106.13464 -93.21012  -114.69473 1.000 55.59359  ? 7   VAL B CA   1 
ATOM   5265   C C    . VAL B  2 5   ? -106.83498 -92.57213  -115.88591 1.000 41.17643  ? 7   VAL B C    1 
ATOM   5266   O O    . VAL B  2 5   ? -107.72336 -91.72948  -115.71697 1.000 39.88676  ? 7   VAL B O    1 
ATOM   5267   C CB   . VAL B  2 5   ? -107.11091 -94.04563  -113.85234 1.000 47.73934  ? 7   VAL B CB   1 
ATOM   5268   C CG1  . VAL B  2 5   ? -108.07693 -94.79622  -114.74553 1.000 47.62489  ? 7   VAL B CG1  1 
ATOM   5269   C CG2  . VAL B  2 5   ? -106.33552 -95.00603  -112.95941 1.000 51.59012  ? 7   VAL B CG2  1 
ATOM   5270   H H    . VAL B  2 5   ? -106.08259 -91.73753  -113.39412 1.000 65.97040  ? 7   VAL B H    1 
ATOM   5271   H HA   . VAL B  2 5   ? -105.44236 -93.80107  -115.03001 1.000 66.74630  ? 7   VAL B HA   1 
ATOM   5272   H HB   . VAL B  2 5   ? -107.63208 -93.45560  -113.28565 1.000 57.11727  ? 7   VAL B HB   1 
ATOM   5273   H HG11 . VAL B  2 5   ? -108.68126 -95.31481  -114.19168 1.000 56.97993  ? 7   VAL B HG11 1 
ATOM   5274   H HG12 . VAL B  2 5   ? -108.57938 -94.15714  -115.27470 1.000 56.97993  ? 7   VAL B HG12 1 
ATOM   5275   H HG13 . VAL B  2 5   ? -107.57436 -95.38617  -115.32887 1.000 56.97993  ? 7   VAL B HG13 1 
ATOM   5276   H HG21 . VAL B  2 5   ? -106.96382 -95.52613  -112.43441 1.000 61.73821  ? 7   VAL B HG21 1 
ATOM   5277   H HG22 . VAL B  2 5   ? -105.80289 -95.59494  -113.51654 1.000 61.73821  ? 7   VAL B HG22 1 
ATOM   5278   H HG23 . VAL B  2 5   ? -105.75764 -94.49427  -112.37199 1.000 61.73821  ? 7   VAL B HG23 1 
ATOM   5279   N N    . GLU B  2 6   ? -106.45706 -92.99690  -117.08592 1.000 42.40202  ? 8   GLU B N    1 
ATOM   5280   C CA   . GLU B  2 6   ? -107.00991 -92.47768  -118.32468 1.000 44.88064  ? 8   GLU B CA   1 
ATOM   5281   C C    . GLU B  2 6   ? -107.89747 -93.52241  -118.98654 1.000 42.76814  ? 8   GLU B C    1 
ATOM   5282   O O    . GLU B  2 6   ? -107.75941 -94.72730  -118.75479 1.000 48.75310  ? 8   GLU B O    1 
ATOM   5283   C CB   . GLU B  2 6   ? -105.89226 -92.06442  -119.29099 1.000 47.24237  ? 8   GLU B CB   1 
ATOM   5284   C CG   . GLU B  2 6   ? -104.90777 -91.05832  -118.71673 1.000 47.21335  ? 8   GLU B CG   1 
ATOM   5285   C CD   . GLU B  2 6   ? -103.65331 -90.93008  -119.55800 1.000 38.68850  ? 8   GLU B CD   1 
ATOM   5286   O OE1  . GLU B  2 6   ? -102.76593 -91.79720  -119.42493 1.000 45.77181  ? 8   GLU B OE1  1 
ATOM   5287   O OE2  . GLU B  2 6   ? -103.55195 -89.96444  -120.34591 1.000 40.08378  ? 8   GLU B OE2  1 
ATOM   5288   H H    . GLU B  2 6   ? -105.86203 -93.60544  -117.20930 1.000 50.91642  ? 8   GLU B H    1 
ATOM   5289   H HA   . GLU B  2 6   ? -107.55173 -91.69722  -118.12920 1.000 53.89075  ? 8   GLU B HA   1 
ATOM   5290   H HB2  . GLU B  2 6   ? -105.39077 -92.85618  -119.54102 1.000 56.72484  ? 8   GLU B HB2  1 
ATOM   5291   H HB3  . GLU B  2 6   ? -106.29525 -91.66482  -120.07764 1.000 56.72484  ? 8   GLU B HB3  1 
ATOM   5292   H HG2  . GLU B  2 6   ? -105.33257 -90.18730  -118.67478 1.000 56.69001  ? 8   GLU B HG2  1 
ATOM   5293   H HG3  . GLU B  2 6   ? -104.64599 -91.34295  -117.82714 1.000 56.69001  ? 8   GLU B HG3  1 
ATOM   5294   N N    . SER B  2 7   ? -108.81248 -93.04086  -119.82292 1.000 36.38840  ? 9   SER B N    1 
ATOM   5295   C CA   . SER B  2 7   ? -109.69758 -93.90940  -120.58608 1.000 37.40179  ? 9   SER B CA   1 
ATOM   5296   C C    . SER B  2 7   ? -110.43740 -93.06208  -121.60591 1.000 34.84227  ? 9   SER B C    1 
ATOM   5297   O O    . SER B  2 7   ? -110.49868 -91.83639  -121.49021 1.000 40.25215  ? 9   SER B O    1 
ATOM   5298   C CB   . SER B  2 7   ? -110.69381 -94.63897  -119.68615 1.000 49.37525  ? 9   SER B CB   1 
ATOM   5299   O OG   . SER B  2 7   ? -111.61345 -93.73320  -119.10746 1.000 51.53021  ? 9   SER B OG   1 
ATOM   5300   H H    . SER B  2 7   ? -108.94085 -92.20275  -119.96675 1.000 43.49614  ? 9   SER B H    1 
ATOM   5301   H HA   . SER B  2 7   ? -109.16655 -94.57140  -121.05584 1.000 44.71221  ? 9   SER B HA   1 
ATOM   5302   H HB2  . SER B  2 7   ? -111.18212 -95.28718  -120.21745 1.000 59.28429  ? 9   SER B HB2  1 
ATOM   5303   H HB3  . SER B  2 7   ? -110.20737 -95.08936  -118.97804 1.000 59.28429  ? 9   SER B HB3  1 
ATOM   5304   H HG   . SER B  2 7   ? -112.15496 -94.14768  -118.61698 1.000 61.87024  ? 9   SER B HG   1 
ATOM   5305   N N    . GLY B  2 8   ? -110.98237 -93.73036  -122.61484 1.000 43.22553  ? 10  GLY B N    1 
ATOM   5306   C CA   . GLY B  2 8   ? -111.79643 -93.08211  -123.61628 1.000 38.62402  ? 10  GLY B CA   1 
ATOM   5307   C C    . GLY B  2 8   ? -111.18093 -92.92922  -124.99075 1.000 40.63396  ? 10  GLY B C    1 
ATOM   5308   O O    . GLY B  2 8   ? -111.80415 -92.29969  -125.85447 1.000 51.72888  ? 10  GLY B O    1 
ATOM   5309   H H    . GLY B  2 8   ? -110.88965 -94.57644  -122.73793 1.000 51.90462  ? 10  GLY B H    1 
ATOM   5310   H HA2  . GLY B  2 8   ? -112.61405 -93.59340  -123.72107 1.000 46.38281  ? 10  GLY B HA2  1 
ATOM   5311   H HA3  . GLY B  2 8   ? -112.01853 -92.19292  -123.29861 1.000 46.38281  ? 10  GLY B HA3  1 
ATOM   5312   N N    . GLY B  2 9   ? -109.99201 -93.47785  -125.22891 1.000 35.75383  ? 11  GLY B N    1 
ATOM   5313   C CA   . GLY B  2 9   ? -109.34384 -93.35517  -126.51571 1.000 31.70801  ? 11  GLY B CA   1 
ATOM   5314   C C    . GLY B  2 9   ? -109.85188 -94.37771  -127.51855 1.000 39.06420  ? 11  GLY B C    1 
ATOM   5315   O O    . GLY B  2 9   ? -110.82588 -95.09956  -127.29431 1.000 46.82701  ? 11  GLY B O    1 
ATOM   5316   H H    . GLY B  2 9   ? -109.54204 -93.92893  -124.65127 1.000 42.93858  ? 11  GLY B H    1 
ATOM   5317   H HA2  . GLY B  2 9   ? -109.50639 -92.46856  -126.87405 1.000 37.87968  ? 11  GLY B HA2  1 
ATOM   5318   H HA3  . GLY B  2 9   ? -108.38825 -93.48172  -126.40744 1.000 37.87968  ? 11  GLY B HA3  1 
ATOM   5319   N N    . GLY B  2 10  ? -109.16730 -94.42999  -128.65731 1.000 42.75362  ? 12  GLY B N    1 
ATOM   5320   C CA   . GLY B  2 10  ? -109.48500 -95.41403  -129.67240 1.000 41.99837  ? 12  GLY B CA   1 
ATOM   5321   C C    . GLY B  2 10  ? -109.51881 -94.87662  -131.09221 1.000 41.39519  ? 12  GLY B C    1 
ATOM   5322   O O    . GLY B  2 10  ? -108.82615 -93.90755  -131.42478 1.000 32.34308  ? 12  GLY B O    1 
ATOM   5323   H H    . GLY B  2 10  ? -108.51667 -93.90581  -128.86107 1.000 51.33833  ? 12  GLY B H    1 
ATOM   5324   H HA2  . GLY B  2 10  ? -108.82123 -96.12060  -129.63965 1.000 50.43204  ? 12  GLY B HA2  1 
ATOM   5325   H HA3  . GLY B  2 10  ? -110.35740 -95.79105  -129.47834 1.000 50.43204  ? 12  GLY B HA3  1 
ATOM   5326   N N    . LEU B  2 11  ? -110.32433 -95.51295  -131.93977 1.000 36.21116  ? 13  LEU B N    1 
ATOM   5327   C CA   . LEU B  2 11  ? -110.42020 -95.18143  -133.35062 1.000 36.01485  ? 13  LEU B CA   1 
ATOM   5328   C C    . LEU B  2 11  ? -111.74939 -94.50023  -133.63826 1.000 43.29893  ? 13  LEU B C    1 
ATOM   5329   O O    . LEU B  2 11  ? -112.76968 -94.80679  -133.01881 1.000 42.53487  ? 13  LEU B O    1 
ATOM   5330   C CB   . LEU B  2 11  ? -110.28031 -96.43889  -134.21025 1.000 41.84686  ? 13  LEU B CB   1 
ATOM   5331   C CG   . LEU B  2 11  ? -110.62231 -96.35641  -135.69851 1.000 40.48495  ? 13  LEU B CG   1 
ATOM   5332   C CD1  . LEU B  2 11  ? -109.58636 -95.54899  -136.45355 1.000 43.10987  ? 13  LEU B CD1  1 
ATOM   5333   C CD2  . LEU B  2 11  ? -110.73303 -97.76397  -136.28511 1.000 44.07416  ? 13  LEU B CD2  1 
ATOM   5334   H H    . LEU B  2 11  ? -110.84034 -96.16109  -131.70904 1.000 43.28345  ? 13  LEU B H    1 
ATOM   5335   H HA   . LEU B  2 11  ? -109.71054 -94.56596  -133.59245 1.000 43.04788  ? 13  LEU B HA   1 
ATOM   5336   H HB2  . LEU B  2 11  ? -109.35574 -96.72725  -134.15620 1.000 50.25022  ? 13  LEU B HB2  1 
ATOM   5337   H HB3  . LEU B  2 11  ? -110.86189 -97.11665  -133.83168 1.000 50.25022  ? 13  LEU B HB3  1 
ATOM   5338   H HG   . LEU B  2 11  ? -111.47521 -95.90600  -135.80143 1.000 48.61593  ? 13  LEU B HG   1 
ATOM   5339   H HD11 . LEU B  2 11  ? -109.83299 -95.51676  -137.39112 1.000 51.76583  ? 13  LEU B HD11 1 
ATOM   5340   H HD12 . LEU B  2 11  ? -109.55795 -94.65099  -136.08793 1.000 51.76583  ? 13  LEU B HD12 1 
ATOM   5341   H HD13 . LEU B  2 11  ? -108.72031 -95.97431  -136.35377 1.000 51.76583  ? 13  LEU B HD13 1 
ATOM   5342   H HD21 . LEU B  2 11  ? -110.95016 -97.69692  -137.22812 1.000 52.71906  ? 13  LEU B HD21 1 
ATOM   5343   H HD22 . LEU B  2 11  ? -109.88465 -98.22059  -136.17267 1.000 52.71906  ? 13  LEU B HD22 1 
ATOM   5344   H HD23 . LEU B  2 11  ? -111.43289 -98.24660  -135.81803 1.000 52.71906  ? 13  LEU B HD23 1 
ATOM   5345   N N    . VAL B  2 12  ? -111.72366 -93.57093  -134.59299 1.000 42.34525  ? 14  VAL B N    1 
ATOM   5346   C CA   . VAL B  2 12  ? -112.90501 -92.80873  -134.96790 1.000 42.37127  ? 14  VAL B CA   1 
ATOM   5347   C C    . VAL B  2 12  ? -112.76371 -92.38644  -136.42261 1.000 44.04661  ? 14  VAL B C    1 
ATOM   5348   O O    . VAL B  2 12  ? -111.65487 -92.22307  -136.93451 1.000 42.80094  ? 14  VAL B O    1 
ATOM   5349   C CB   . VAL B  2 12  ? -113.09772 -91.58882  -134.03830 1.000 37.99681  ? 14  VAL B CB   1 
ATOM   5350   C CG1  . VAL B  2 12  ? -112.29210 -90.41415  -134.54007 1.000 45.02775  ? 14  VAL B CG1  1 
ATOM   5351   C CG2  . VAL B  2 12  ? -114.57781 -91.22249  -133.93087 1.000 37.93947  ? 14  VAL B CG2  1 
ATOM   5352   H H    . VAL B  2 12  ? -111.02097 -93.36305  -135.04313 1.000 50.84829  ? 14  VAL B H    1 
ATOM   5353   H HA   . VAL B  2 12  ? -113.69185 -93.37179  -134.89899 1.000 50.87952  ? 14  VAL B HA   1 
ATOM   5354   H HB   . VAL B  2 12  ? -112.78106 -91.81703  -133.15030 1.000 45.63016  ? 14  VAL B HB   1 
ATOM   5355   H HG11 . VAL B  2 12  ? -112.42653 -89.66115  -133.94357 1.000 54.06729  ? 14  VAL B HG11 1 
ATOM   5356   H HG12 . VAL B  2 12  ? -111.35369 -90.65908  -134.55727 1.000 54.06729  ? 14  VAL B HG12 1 
ATOM   5357   H HG13 . VAL B  2 12  ? -112.59066 -90.18529  -135.43415 1.000 54.06729  ? 14  VAL B HG13 1 
ATOM   5358   H HG21 . VAL B  2 12  ? -114.67166 -90.45629  -133.34348 1.000 45.56135  ? 14  VAL B HG21 1 
ATOM   5359   H HG22 . VAL B  2 12  ? -114.91429 -91.00520  -134.81431 1.000 45.56135  ? 14  VAL B HG22 1 
ATOM   5360   H HG23 . VAL B  2 12  ? -115.06484 -91.97892  -133.56823 1.000 45.56135  ? 14  VAL B HG23 1 
ATOM   5361   N N    . GLN B  2 13  ? -113.90727 -92.18463  -137.08601 1.000 43.15631  ? 15  GLN B N    1 
ATOM   5362   C CA   . GLN B  2 13  ? -113.89214 -91.75293  -138.47385 1.000 34.82331  ? 15  GLN B CA   1 
ATOM   5363   C C    . GLN B  2 13  ? -113.72173 -90.23940  -138.55537 1.000 36.63627  ? 15  GLN B C    1 
ATOM   5364   O O    . GLN B  2 13  ? -114.09271 -89.51525  -137.62765 1.000 33.52163  ? 15  GLN B O    1 
ATOM   5365   C CB   . GLN B  2 13  ? -115.18217 -92.16583  -139.17302 1.000 37.74326  ? 15  GLN B CB   1 
ATOM   5366   H H    . GLN B  2 13  ? -114.69309 -92.29123  -136.75325 1.000 51.82155  ? 15  GLN B H    1 
ATOM   5367   H HA   . GLN B  2 13  ? -113.15039 -92.17034  -138.93912 1.000 41.82195  ? 15  GLN B HA   1 
ATOM   5368   N N    . PRO B  2 14  ? -113.16456 -89.73501  -139.65557 1.000 40.54048  ? 16  PRO B N    1 
ATOM   5369   C CA   . PRO B  2 14  ? -112.98087 -88.28288  -139.78371 1.000 40.42448  ? 16  PRO B CA   1 
ATOM   5370   C C    . PRO B  2 14  ? -114.29514 -87.55074  -139.60532 1.000 29.19894  ? 16  PRO B C    1 
ATOM   5371   O O    . PRO B  2 14  ? -115.32034 -87.94684  -140.15273 1.000 32.61386  ? 16  PRO B O    1 
ATOM   5372   C CB   . PRO B  2 14  ? -112.42544 -88.11006  -141.20286 1.000 39.91668  ? 16  PRO B CB   1 
ATOM   5373   C CG   . PRO B  2 14  ? -111.83239 -89.43374  -141.54844 1.000 34.79870  ? 16  PRO B CG   1 
ATOM   5374   C CD   . PRO B  2 14  ? -112.64876 -90.46950  -140.82546 1.000 41.21115  ? 16  PRO B CD   1 
ATOM   5375   H HA   . PRO B  2 14  ? -112.33090 -87.95941  -139.14043 1.000 48.54336  ? 16  PRO B HA   1 
ATOM   5376   H HB2  . PRO B  2 14  ? -113.14394 -87.88154  -141.81313 1.000 47.93401  ? 16  PRO B HB2  1 
ATOM   5377   H HB3  . PRO B  2 14  ? -111.74971 -87.41420  -141.21054 1.000 47.93401  ? 16  PRO B HB3  1 
ATOM   5378   H HG2  . PRO B  2 14  ? -111.88014 -89.57026  -142.50760 1.000 41.79243  ? 16  PRO B HG2  1 
ATOM   5379   H HG3  . PRO B  2 14  ? -110.90828 -89.46187  -141.25494 1.000 41.79243  ? 16  PRO B HG3  1 
ATOM   5380   H HD2  . PRO B  2 14  ? -113.37655 -90.78674  -141.38277 1.000 49.48736  ? 16  PRO B HD2  1 
ATOM   5381   H HD3  . PRO B  2 14  ? -112.09384 -91.21522  -140.54821 1.000 49.48736  ? 16  PRO B HD3  1 
ATOM   5382   N N    . GLY B  2 15  ? -114.25323 -86.46888  -138.83529 1.000 35.93992  ? 17  GLY B N    1 
ATOM   5383   C CA   . GLY B  2 15  ? -115.44273 -85.73293  -138.47429 1.000 33.86311  ? 17  GLY B CA   1 
ATOM   5384   C C    . GLY B  2 15  ? -116.13169 -86.23652  -137.22885 1.000 30.94703  ? 17  GLY B C    1 
ATOM   5385   O O    . GLY B  2 15  ? -117.06916 -85.58172  -136.74874 1.000 37.40475  ? 17  GLY B O    1 
ATOM   5386   H H    . GLY B  2 15  ? -113.52988 -86.14008  -138.50627 1.000 43.16189  ? 17  GLY B H    1 
ATOM   5387   H HA2  . GLY B  2 15  ? -115.20351 -84.80436  -138.32788 1.000 40.66972  ? 17  GLY B HA2  1 
ATOM   5388   H HA3  . GLY B  2 15  ? -116.07642 -85.78406  -139.20690 1.000 40.66972  ? 17  GLY B HA3  1 
ATOM   5389   N N    . GLY B  2 16  ? -115.68646 -87.36504  -136.68304 1.000 27.97869  ? 18  GLY B N    1 
ATOM   5390   C CA   . GLY B  2 16  ? -116.29067 -87.93923  -135.50499 1.000 28.89447  ? 18  GLY B CA   1 
ATOM   5391   C C    . GLY B  2 16  ? -115.86214 -87.22988  -134.23979 1.000 27.36382  ? 18  GLY B C    1 
ATOM   5392   O O    . GLY B  2 16  ? -115.25104 -86.16132  -134.25628 1.000 23.56759  ? 18  GLY B O    1 
ATOM   5393   H H    . GLY B  2 16  ? -115.02298 -87.81913  -136.98831 1.000 33.60842  ? 18  GLY B H    1 
ATOM   5394   H HA2  . GLY B  2 16  ? -117.25619 -87.88048  -135.57726 1.000 34.70735  ? 18  GLY B HA2  1 
ATOM   5395   H HA3  . GLY B  2 16  ? -116.03545 -88.87240  -135.43461 1.000 34.70735  ? 18  GLY B HA3  1 
ATOM   5396   N N    . SER B  2 17  ? -116.19911 -87.85338  -133.11256 1.000 32.40120  ? 19  SER B N    1 
ATOM   5397   C CA   . SER B  2 17  ? -115.92903 -87.27415  -131.80760 1.000 29.26530  ? 19  SER B CA   1 
ATOM   5398   C C    . SER B  2 17  ? -115.54330 -88.36711  -130.82686 1.000 25.83281  ? 19  SER B C    1 
ATOM   5399   O O    . SER B  2 17  ? -115.86792 -89.53698  -131.01185 1.000 27.98350  ? 19  SER B O    1 
ATOM   5400   C CB   . SER B  2 17  ? -117.14461 -86.50718  -131.27959 1.000 34.09387  ? 19  SER B CB   1 
ATOM   5401   O OG   . SER B  2 17  ? -118.23167 -87.37800  -131.05506 1.000 38.01469  ? 19  SER B OG   1 
ATOM   5402   H H    . SER B  2 17  ? -116.58845 -88.61957  -133.08151 1.000 38.91542  ? 19  SER B H    1 
ATOM   5403   H HA   . SER B  2 17  ? -115.17872 -86.66384  -131.88149 1.000 35.15235  ? 19  SER B HA   1 
ATOM   5404   H HB2  . SER B  2 17  ? -116.90718 -86.07700  -130.44325 1.000 40.94663  ? 19  SER B HB2  1 
ATOM   5405   H HB3  . SER B  2 17  ? -117.40496 -85.83989  -131.93368 1.000 40.94663  ? 19  SER B HB3  1 
ATOM   5406   H HG   . SER B  2 17  ? -118.24862 -87.61452  -130.24923 1.000 45.65161  ? 19  SER B HG   1 
ATOM   5407   N N    . LEU B  2 18  ? -114.84108 -87.96063  -129.77428 1.000 35.43059  ? 20  LEU B N    1 
ATOM   5408   C CA   . LEU B  2 18  ? -114.45955 -88.84382  -128.68488 1.000 29.03531  ? 20  LEU B CA   1 
ATOM   5409   C C    . LEU B  2 18  ? -114.49419 -88.05904  -127.38448 1.000 28.79192  ? 20  LEU B C    1 
ATOM   5410   O O    . LEU B  2 18  ? -114.31207 -86.84057  -127.37565 1.000 27.15251  ? 20  LEU B O    1 
ATOM   5411   C CB   . LEU B  2 18  ? -113.06006 -89.43286  -128.88903 1.000 30.70673  ? 20  LEU B CB   1 
ATOM   5412   C CG   . LEU B  2 18  ? -113.01330 -90.77032  -129.62630 1.000 41.00068  ? 20  LEU B CG   1 
ATOM   5413   C CD1  . LEU B  2 18  ? -111.63266 -90.94424  -130.25186 1.000 48.10592  ? 20  LEU B CD1  1 
ATOM   5414   C CD2  . LEU B  2 18  ? -113.35948 -91.92297  -128.69496 1.000 30.07481  ? 20  LEU B CD2  1 
ATOM   5415   H H    . LEU B  2 18  ? -114.56668 -87.15263  -129.66727 1.000 42.55069  ? 20  LEU B H    1 
ATOM   5416   H HA   . LEU B  2 18  ? -115.09060 -89.57827  -128.62778 1.000 34.87637  ? 20  LEU B HA   1 
ATOM   5417   H HB2  . LEU B  2 18  ? -112.53503 -88.79988  -129.40340 1.000 36.88206  ? 20  LEU B HB2  1 
ATOM   5418   H HB3  . LEU B  2 18  ? -112.65618 -89.56807  -128.01754 1.000 36.88206  ? 20  LEU B HB3  1 
ATOM   5419   H HG   . LEU B  2 18  ? -113.67676 -90.78350  -130.33380 1.000 49.23481  ? 20  LEU B HG   1 
ATOM   5420   H HD11 . LEU B  2 18  ? -111.60263 -91.79341  -130.71972 1.000 57.76110  ? 20  LEU B HD11 1 
ATOM   5421   H HD12 . LEU B  2 18  ? -111.47435 -90.21765  -130.87468 1.000 57.76110  ? 20  LEU B HD12 1 
ATOM   5422   H HD13 . LEU B  2 18  ? -110.96367 -90.92965  -129.54962 1.000 57.76110  ? 20  LEU B HD13 1 
ATOM   5423   H HD21 . LEU B  2 18  ? -113.32055 -92.75426  -129.19329 1.000 35.91983  ? 20  LEU B HD21 1 
ATOM   5424   H HD22 . LEU B  2 18  ? -112.71923 -91.94365  -127.96657 1.000 35.91983  ? 20  LEU B HD22 1 
ATOM   5425   H HD23 . LEU B  2 18  ? -114.25419 -91.78857  -128.34519 1.000 35.91983  ? 20  LEU B HD23 1 
ATOM   5426   N N    . ARG B  2 19  ? -114.73093 -88.77082  -126.28634 1.000 34.28667  ? 21  ARG B N    1 
ATOM   5427   C CA   . ARG B  2 19  ? -114.71615 -88.19460  -124.94752 1.000 26.40497  ? 21  ARG B CA   1 
ATOM   5428   C C    . ARG B  2 19  ? -113.61748 -88.87782  -124.14843 1.000 27.30283  ? 21  ARG B C    1 
ATOM   5429   O O    . ARG B  2 19  ? -113.73145 -90.05957  -123.81169 1.000 34.21482  ? 21  ARG B O    1 
ATOM   5430   C CB   . ARG B  2 19  ? -116.06555 -88.35394  -124.25219 1.000 33.70285  ? 21  ARG B CB   1 
ATOM   5431   C CG   . ARG B  2 19  ? -116.08423 -87.79259  -122.82733 1.000 34.54915  ? 21  ARG B CG   1 
ATOM   5432   C CD   . ARG B  2 19  ? -117.50388 -87.71094  -122.25492 1.000 38.83230  ? 21  ARG B CD   1 
ATOM   5433   N NE   . ARG B  2 19  ? -118.42532 -87.01197  -123.14646 1.000 45.85050  ? 21  ARG B NE   1 
ATOM   5434   C CZ   . ARG B  2 19  ? -119.65648 -86.64513  -122.81530 1.000 55.00741  ? 21  ARG B CZ   1 
ATOM   5435   N NH1  . ARG B  2 19  ? -120.14811 -86.88096  -121.60759 1.000 56.25338  ? 21  ARG B NH1  1 
ATOM   5436   N NH2  . ARG B  2 19  ? -120.41478 -86.02528  -123.71759 1.000 59.42519  ? 21  ARG B NH2  1 
ATOM   5437   H H    . ARG B  2 19  ? -114.90726 -89.61252  -126.29309 1.000 41.17799  ? 21  ARG B H    1 
ATOM   5438   H HA   . ARG B  2 19  ? -114.51775 -87.24742  -125.01378 1.000 31.55613  ? 21  ARG B HA   1 
ATOM   5439   H HB2  . ARG B  2 19  ? -116.74049 -87.88390  -124.76641 1.000 40.47741  ? 21  ARG B HB2  1 
ATOM   5440   H HB3  . ARG B  2 19  ? -116.28337 -89.29791  -124.20334 1.000 40.47741  ? 21  ARG B HB3  1 
ATOM   5441   H HG2  . ARG B  2 19  ? -115.55908 -88.36942  -122.25080 1.000 41.49297  ? 21  ARG B HG2  1 
ATOM   5442   H HG3  . ARG B  2 19  ? -115.70897 -86.89813  -122.83241 1.000 41.49297  ? 21  ARG B HG3  1 
ATOM   5443   H HD2  . ARG B  2 19  ? -117.84242 -88.60931  -122.11626 1.000 46.63274  ? 21  ARG B HD2  1 
ATOM   5444   H HD3  . ARG B  2 19  ? -117.47916 -87.23191  -121.41181 1.000 46.63274  ? 21  ARG B HD3  1 
ATOM   5445   H HE   . ARG B  2 19  ? -118.15128 -86.82547  -123.94001 1.000 55.05459  ? 21  ARG B HE   1 
ATOM   5446   H HH11 . ARG B  2 19  ? -119.66633 -87.28029  -121.01765 1.000 67.53805  ? 21  ARG B HH11 1 
ATOM   5447   H HH12 . ARG B  2 19  ? -120.94896 -86.63469  -121.41371 1.000 67.53805  ? 21  ARG B HH12 1 
ATOM   5448   H HH21 . ARG B  2 19  ? -120.10489 -85.86724  -124.50409 1.000 71.34422  ? 21  ARG B HH21 1 
ATOM   5449   H HH22 . ARG B  2 19  ? -121.21439 -85.78302  -123.51378 1.000 71.34422  ? 21  ARG B HH22 1 
ATOM   5450   N N    . LEU B  2 20  ? -112.55600 -88.14062  -123.85092 1.000 33.83167  ? 22  LEU B N    1 
ATOM   5451   C CA   . LEU B  2 20  ? -111.52597 -88.62207  -122.94447 1.000 39.48696  ? 22  LEU B CA   1 
ATOM   5452   C C    . LEU B  2 20  ? -111.86649 -88.22683  -121.51142 1.000 30.28070  ? 22  LEU B C    1 
ATOM   5453   O O    . LEU B  2 20  ? -112.50680 -87.20501  -121.26515 1.000 33.08936  ? 22  LEU B O    1 
ATOM   5454   C CB   . LEU B  2 20  ? -110.15956 -88.06083  -123.33197 1.000 24.94921  ? 22  LEU B CB   1 
ATOM   5455   C CG   . LEU B  2 20  ? -109.56912 -88.51686  -124.66579 1.000 24.29167  ? 22  LEU B CG   1 
ATOM   5456   C CD1  . LEU B  2 20  ? -108.24938 -87.77748  -124.90856 1.000 36.17743  ? 22  LEU B CD1  1 
ATOM   5457   C CD2  . LEU B  2 20  ? -109.33776 -90.00974  -124.69731 1.000 43.61341  ? 22  LEU B CD2  1 
ATOM   5458   H H    . LEU B  2 20  ? -112.40929 -87.35308  -124.16373 1.000 40.63199  ? 22  LEU B H    1 
ATOM   5459   H HA   . LEU B  2 20  ? -111.47396 -89.58947  -122.99272 1.000 47.41834  ? 22  LEU B HA   1 
ATOM   5460   H HB2  . LEU B  2 20  ? -110.23543 -87.09467  -123.37288 1.000 29.97304  ? 22  LEU B HB2  1 
ATOM   5461   H HB3  . LEU B  2 20  ? -109.52691 -88.31501  -122.64201 1.000 29.97304  ? 22  LEU B HB3  1 
ATOM   5462   H HG   . LEU B  2 20  ? -110.19886 -88.31110  -125.37431 1.000 28.98006  ? 22  LEU B HG   1 
ATOM   5463   H HD11 . LEU B  2 20  ? -107.87576 -88.06800  -125.75527 1.000 43.44691  ? 22  LEU B HD11 1 
ATOM   5464   H HD12 . LEU B  2 20  ? -108.42188 -86.82326  -124.93314 1.000 43.44691  ? 22  LEU B HD12 1 
ATOM   5465   H HD13 . LEU B  2 20  ? -107.63441 -87.98399  -124.18740 1.000 43.44691  ? 22  LEU B HD13 1 
ATOM   5466   H HD21 . LEU B  2 20  ? -108.96415 -90.25330  -125.55870 1.000 52.37008  ? 22  LEU B HD21 1 
ATOM   5467   H HD22 . LEU B  2 20  ? -108.71940 -90.24850  -123.98912 1.000 52.37008  ? 22  LEU B HD22 1 
ATOM   5468   H HD23 . LEU B  2 20  ? -110.18466 -90.46345  -124.56386 1.000 52.37008  ? 22  LEU B HD23 1 
ATOM   5469   N N    . SER B  2 21  ? -111.43327 -89.04963  -120.56449 1.000 31.73076  ? 23  SER B N    1 
ATOM   5470   C CA   . SER B  2 21  ? -111.61130 -88.75885  -119.14952 1.000 35.76635  ? 23  SER B CA   1 
ATOM   5471   C C    . SER B  2 21  ? -110.34975 -89.16324  -118.40338 1.000 35.51998  ? 23  SER B C    1 
ATOM   5472   O O    . SER B  2 21  ? -109.69028 -90.14530  -118.75213 1.000 44.94940  ? 23  SER B O    1 
ATOM   5473   C CB   . SER B  2 21  ? -112.83003 -89.48537  -118.56127 1.000 33.41028  ? 23  SER B CB   1 
ATOM   5474   O OG   . SER B  2 21  ? -113.02230 -90.74488  -119.17974 1.000 48.24727  ? 23  SER B OG   1 
ATOM   5475   H H    . SER B  2 21  ? -111.02792 -89.79220  -120.71905 1.000 38.11090  ? 23  SER B H    1 
ATOM   5476   H HA   . SER B  2 21  ? -111.75008 -87.80663  -119.02743 1.000 42.95361  ? 23  SER B HA   1 
ATOM   5477   H HB2  . SER B  2 21  ? -112.68752 -89.62002  -117.61129 1.000 39.92240  ? 23  SER B HB2  1 
ATOM   5478   H HB3  . SER B  2 21  ? -113.61996 -88.94092  -118.70435 1.000 39.92240  ? 23  SER B HB3  1 
ATOM   5479   H HG   . SER B  2 21  ? -113.82529 -90.83207  -119.41042 1.000 57.93072  ? 23  SER B HG   1 
ATOM   5480   N N    . CYS B  2 22  ? -110.01713 -88.38650  -117.37731 1.000 34.61535  ? 24  CYS B N    1 
ATOM   5481   C CA   . CYS B  2 22  ? -108.84445 -88.63701  -116.55477 1.000 36.44218  ? 24  CYS B CA   1 
ATOM   5482   C C    . CYS B  2 22  ? -109.22082 -88.44217  -115.09483 1.000 35.85248  ? 24  CYS B C    1 
ATOM   5483   O O    . CYS B  2 22  ? -109.79083 -87.40825  -114.73199 1.000 35.23136  ? 24  CYS B O    1 
ATOM   5484   C CB   . CYS B  2 22  ? -107.69867 -87.70067  -116.94330 1.000 38.34595  ? 24  CYS B CB   1 
ATOM   5485   S SG   . CYS B  2 22  ? -106.17620 -87.95980  -115.99341 1.000 60.70036  ? 24  CYS B SG   1 
ATOM   5486   H H    . CYS B  2 22  ? -110.46591 -87.69426  -117.13441 1.000 41.57241  ? 24  CYS B H    1 
ATOM   5487   H HA   . CYS B  2 22  ? -108.54361 -89.55183  -116.67091 1.000 43.76461  ? 24  CYS B HA   1 
ATOM   5488   H HB2  . CYS B  2 22  ? -107.48877 -87.83916  -117.88014 1.000 46.04913  ? 24  CYS B HB2  1 
ATOM   5489   H HB3  . CYS B  2 22  ? -107.98380 -86.78481  -116.79908 1.000 46.04913  ? 24  CYS B HB3  1 
ATOM   5490   N N    . ALA B  2 23  ? -108.89840 -89.42874  -114.26415 1.000 38.81180  ? 25  ALA B N    1 
ATOM   5491   C CA   . ALA B  2 23  ? -109.23961 -89.41143  -112.84798 1.000 47.20561  ? 25  ALA B CA   1 
ATOM   5492   C C    . ALA B  2 23  ? -107.97096 -89.45621  -112.01097 1.000 45.17467  ? 25  ALA B C    1 
ATOM   5493   O O    . ALA B  2 23  ? -107.11033 -90.31355  -112.22955 1.000 49.77865  ? 25  ALA B O    1 
ATOM   5494   C CB   . ALA B  2 23  ? -110.14516 -90.59301  -112.49097 1.000 47.33581  ? 25  ALA B CB   1 
ATOM   5495   H H    . ALA B  2 23  ? -108.47146 -90.13538  -114.50493 1.000 46.40422  ? 25  ALA B H    1 
ATOM   5496   H HA   . ALA B  2 23  ? -109.70605 -88.58621  -112.64221 1.000 56.68072  ? 25  ALA B HA   1 
ATOM   5497   H HB1  . ALA B  2 23  ? -110.35519 -90.55531  -111.54474 1.000 56.83696  ? 25  ALA B HB1  1 
ATOM   5498   H HB2  . ALA B  2 23  ? -110.96046 -90.53517  -113.01333 1.000 56.83696  ? 25  ALA B HB2  1 
ATOM   5499   H HB3  . ALA B  2 23  ? -109.68025 -91.41980  -112.69392 1.000 56.83696  ? 25  ALA B HB3  1 
ATOM   5500   N N    . ALA B  2 24  ? -107.86400 -88.54165  -111.05099 1.000 52.64604  ? 26  ALA B N    1 
ATOM   5501   C CA   . ALA B  2 24  ? -106.70261 -88.44897  -110.17870 1.000 52.40391  ? 26  ALA B CA   1 
ATOM   5502   C C    . ALA B  2 24  ? -106.98259 -89.15721  -108.86330 1.000 58.54665  ? 26  ALA B C    1 
ATOM   5503   O O    . ALA B  2 24  ? -108.08934 -89.07148  -108.32195 1.000 53.98041  ? 26  ALA B O    1 
ATOM   5504   C CB   . ALA B  2 24  ? -106.33278 -86.98827  -109.91318 1.000 52.42523  ? 26  ALA B CB   1 
ATOM   5505   H H    . ALA B  2 24  ? -108.46640 -87.95118  -110.88349 1.000 63.20924  ? 26  ALA B H    1 
ATOM   5506   H HA   . ALA B  2 24  ? -105.94568 -88.88100  -110.60452 1.000 62.91867  ? 26  ALA B HA   1 
ATOM   5507   H HB1  . ALA B  2 24  ? -105.55777 -86.95961  -109.33057 1.000 62.94427  ? 26  ALA B HB1  1 
ATOM   5508   H HB2  . ALA B  2 24  ? -106.12841 -86.55583  -110.75706 1.000 62.94427  ? 26  ALA B HB2  1 
ATOM   5509   H HB3  . ALA B  2 24  ? -107.08318 -86.54488  -109.48749 1.000 62.94427  ? 26  ALA B HB3  1 
ATOM   5510   N N    . SER B  2 25  ? -105.97347 -89.85780  -108.35563 1.000 61.65331  ? 27  SER B N    1 
ATOM   5511   C CA   . SER B  2 25  ? -106.06689 -90.55691  -107.08861 1.000 58.54623  ? 27  SER B CA   1 
ATOM   5512   C C    . SER B  2 25  ? -105.45612 -89.69393  -105.98440 1.000 67.70284  ? 27  SER B C    1 
ATOM   5513   O O    . SER B  2 25  ? -105.18029 -88.50341  -106.17047 1.000 68.48094  ? 27  SER B O    1 
ATOM   5514   C CB   . SER B  2 25  ? -105.37323 -91.91613  -107.19170 1.000 66.42845  ? 27  SER B CB   1 
ATOM   5515   O OG   . SER B  2 25  ? -103.96585 -91.76448  -107.27620 1.000 67.87772  ? 27  SER B OG   1 
ATOM   5516   H H    . SER B  2 25  ? -105.20838 -89.94220  -108.73918 1.000 74.01796  ? 27  SER B H    1 
ATOM   5517   H HA   . SER B  2 25  ? -107.00302 -90.70668  -106.88334 1.000 70.28946  ? 27  SER B HA   1 
ATOM   5518   H HB2  . SER B  2 25  ? -105.58686 -92.43934  -106.40334 1.000 79.74813  ? 27  SER B HB2  1 
ATOM   5519   H HB3  . SER B  2 25  ? -105.68931 -92.37145  -107.98773 1.000 79.74813  ? 27  SER B HB3  1 
ATOM   5520   H HG   . SER B  2 25  ? -103.58609 -92.48183  -107.05989 1.000 81.48725  ? 27  SER B HG   1 
ATOM   5521   N N    . GLY B  2 26  ? -105.23218 -90.30061  -104.81950 1.000 67.46388  ? 28  GLY B N    1 
ATOM   5522   C CA   . GLY B  2 26  ? -104.64160 -89.56777  -103.71985 1.000 74.23956  ? 28  GLY B CA   1 
ATOM   5523   C C    . GLY B  2 26  ? -105.61832 -88.57582  -103.10206 1.000 75.05390  ? 28  GLY B C    1 
ATOM   5524   O O    . GLY B  2 26  ? -106.84170 -88.67502  -103.24617 1.000 69.63295  ? 28  GLY B O    1 
ATOM   5525   H H    . GLY B  2 26  ? -105.41262 -91.12393  -104.64865 1.000 80.99065  ? 28  GLY B H    1 
ATOM   5526   H HA2  . GLY B  2 26  ? -104.36048 -90.19071  -103.03151 1.000 89.12145  ? 28  GLY B HA2  1 
ATOM   5527   H HA3  . GLY B  2 26  ? -103.86709 -89.07806  -104.03800 1.000 89.12145  ? 28  GLY B HA3  1 
ATOM   5528   N N    . SER B  2 27  ? -105.04966 -87.60208  -102.39616 1.000 81.82310  ? 29  SER B N    1 
ATOM   5529   C CA   . SER B  2 27  ? -105.85751 -86.57117  -101.75938 1.000 80.68084  ? 29  SER B CA   1 
ATOM   5530   C C    . SER B  2 27  ? -106.52260 -85.69070  -102.81189 1.000 79.66383  ? 29  SER B C    1 
ATOM   5531   O O    . SER B  2 27  ? -105.94367 -85.39994  -103.86538 1.000 71.84589  ? 29  SER B O    1 
ATOM   5532   C CB   . SER B  2 27  ? -104.99281 -85.71794  -100.82573 1.000 73.87687  ? 29  SER B CB   1 
ATOM   5533   H H    . SER B  2 27  ? -104.20288 -87.51732  -102.27218 1.000 98.22170  ? 29  SER B H    1 
ATOM   5534   H HA   . SER B  2 27  ? -106.55321 -86.98809  -101.22733 1.000 96.85100  ? 29  SER B HA   1 
ATOM   5535   N N    . ILE B  2 28  ? -107.75766 -85.27100  -102.52322 1.000 80.14583  ? 30  ILE B N    1 
ATOM   5536   C CA   . ILE B  2 28  ? -108.45734 -84.36048  -103.41967 1.000 76.46283  ? 30  ILE B CA   1 
ATOM   5537   C C    . ILE B  2 28  ? -107.85232 -82.96269  -103.37406 1.000 74.95173  ? 30  ILE B C    1 
ATOM   5538   O O    . ILE B  2 28  ? -108.05018 -82.17749  -104.30877 1.000 63.67705  ? 30  ILE B O    1 
ATOM   5539   C CB   . ILE B  2 28  ? -109.95921 -84.30832  -103.07603 1.000 67.28499  ? 30  ILE B CB   1 
ATOM   5540   H H    . ILE B  2 28  ? -108.20322 -85.49763  -101.82342 1.000 96.20898  ? 30  ILE B H    1 
ATOM   5541   H HA   . ILE B  2 28  ? -108.36864 -84.69984  -104.32403 1.000 91.78938  ? 30  ILE B HA   1 
ATOM   5542   N N    . PHE B  2 29  ? -107.12009 -82.63159  -102.30587 1.000 80.83752  ? 31  PHE B N    1 
ATOM   5543   C CA   . PHE B  2 29  ? -106.44821 -81.34619  -102.16655 1.000 75.61005  ? 31  PHE B CA   1 
ATOM   5544   C C    . PHE B  2 29  ? -104.98237 -81.41474  -102.58194 1.000 75.89770  ? 31  PHE B C    1 
ATOM   5545   O O    . PHE B  2 29  ? -104.19065 -80.54864  -102.19197 1.000 74.77432  ? 31  PHE B O    1 
ATOM   5546   C CB   . PHE B  2 29  ? -106.56237 -80.84219  -100.72528 1.000 67.05795  ? 31  PHE B CB   1 
ATOM   5547   H H    . PHE B  2 29  ? -106.99737 -83.15276  -101.63287 1.000 97.03902  ? 31  PHE B H    1 
ATOM   5548   H HA   . PHE B  2 29  ? -106.89270 -80.70485  -102.74275 1.000 90.76605  ? 31  PHE B HA   1 
ATOM   5549   N N    . SER B  2 30  ? -104.60591 -82.42604  -103.36541 1.000 76.20741  ? 32  SER B N    1 
ATOM   5550   C CA   . SER B  2 30  ? -103.23399 -82.60181  -103.82224 1.000 70.11794  ? 32  SER B CA   1 
ATOM   5551   C C    . SER B  2 30  ? -103.08450 -82.36847  -105.32150 1.000 64.38289  ? 32  SER B C    1 
ATOM   5552   O O    . SER B  2 30  ? -101.99550 -82.58102  -105.86441 1.000 64.51272  ? 32  SER B O    1 
ATOM   5553   C CB   . SER B  2 30  ? -102.73778 -84.00516  -103.46191 1.000 70.25257  ? 32  SER B CB   1 
ATOM   5554   O OG   . SER B  2 30  ? -101.41788 -84.21836  -103.92966 1.000 74.39686  ? 32  SER B OG   1 
ATOM   5555   H H    . SER B  2 30  ? -105.14189 -83.03531  -103.65021 1.000 91.48288  ? 32  SER B H    1 
ATOM   5556   H HA   . SER B  2 30  ? -102.67248 -81.95638  -103.36504 1.000 84.17552  ? 32  SER B HA   1 
ATOM   5557   H HB2  . SER B  2 30  ? -102.74906 -84.10430  -102.49705 1.000 84.33707  ? 32  SER B HB2  1 
ATOM   5558   H HB3  . SER B  2 30  ? -103.32532 -84.66049  -103.86964 1.000 84.33707  ? 32  SER B HB3  1 
ATOM   5559   H HG   . SER B  2 30  ? -101.26630 -83.72870  -104.59513 1.000 89.31022  ? 32  SER B HG   1 
ATOM   5560   N N    . ILE B  2 31  ? -104.14617 -81.95090  -106.00250 1.000 58.24911  ? 33  ILE B N    1 
ATOM   5561   C CA   . ILE B  2 31  ? -104.11667 -81.70941  -107.43945 1.000 51.94998  ? 33  ILE B CA   1 
ATOM   5562   C C    . ILE B  2 31  ? -104.91742 -80.44921  -107.72855 1.000 48.70750  ? 33  ILE B C    1 
ATOM   5563   O O    . ILE B  2 31  ? -106.01514 -80.26189  -107.19454 1.000 49.54373  ? 33  ILE B O    1 
ATOM   5564   C CB   . ILE B  2 31  ? -104.67430 -82.91749  -108.22139 1.000 54.92606  ? 33  ILE B CB   1 
ATOM   5565   C CG1  . ILE B  2 31  ? -103.54946 -83.91520  -108.52390 1.000 62.30678  ? 33  ILE B CG1  1 
ATOM   5566   C CG2  . ILE B  2 31  ? -105.35748 -82.46025  -109.49776 1.000 54.71110  ? 33  ILE B CG2  1 
ATOM   5567   C CD1  . ILE B  2 31  ? -102.62058 -83.48402  -109.65313 1.000 58.16446  ? 33  ILE B CD1  1 
ATOM   5568   H H    . ILE B  2 31  ? -104.91310 -81.79689  -105.64513 1.000 69.93292  ? 33  ILE B H    1 
ATOM   5569   H HA   . ILE B  2 31  ? -103.20308 -81.55835  -107.72829 1.000 62.37396  ? 33  ILE B HA   1 
ATOM   5570   H HB   . ILE B  2 31  ? -105.33761 -83.36280  -107.67128 1.000 65.94526  ? 33  ILE B HB   1 
ATOM   5571   H HG12 . ILE B  2 31  ? -103.01018 -84.02645  -107.72534 1.000 74.80213  ? 33  ILE B HG12 1 
ATOM   5572   H HG13 . ILE B  2 31  ? -103.94652 -84.76328  -108.77690 1.000 74.80213  ? 33  ILE B HG13 1 
ATOM   5573   H HG21 . ILE B  2 31  ? -105.69845 -83.23651  -109.96898 1.000 65.68731  ? 33  ILE B HG21 1 
ATOM   5574   H HG22 . ILE B  2 31  ? -106.08825 -81.86483  -109.26895 1.000 65.68731  ? 33  ILE B HG22 1 
ATOM   5575   H HG23 . ILE B  2 31  ? -104.71207 -81.99406  -110.05185 1.000 65.68731  ? 33  ILE B HG23 1 
ATOM   5576   H HD11 . ILE B  2 31  ? -101.94116 -84.16452  -109.78041 1.000 69.83134  ? 33  ILE B HD11 1 
ATOM   5577   H HD12 . ILE B  2 31  ? -103.13939 -83.37848  -110.46591 1.000 69.83134  ? 33  ILE B HD12 1 
ATOM   5578   H HD13 . ILE B  2 31  ? -102.20393 -82.64109  -109.41487 1.000 69.83134  ? 33  ILE B HD13 1 
ATOM   5579   N N    . ASN B  2 32  ? -104.37751 -79.59669  -108.59555 1.000 46.72486  ? 34  ASN B N    1 
ATOM   5580   C CA   . ASN B  2 32  ? -105.07521 -78.38339  -109.00878 1.000 52.78523  ? 34  ASN B CA   1 
ATOM   5581   C C    . ASN B  2 32  ? -105.40048 -78.44046  -110.49697 1.000 43.43010  ? 34  ASN B C    1 
ATOM   5582   O O    . ASN B  2 32  ? -106.51719 -78.79316  -110.88024 1.000 43.01044  ? 34  ASN B O    1 
ATOM   5583   C CB   . ASN B  2 32  ? -104.23420 -77.14745  -108.68936 1.000 45.34243  ? 34  ASN B CB   1 
ATOM   5584   C CG   . ASN B  2 32  ? -104.96670 -75.85165  -108.97242 1.000 44.44305  ? 34  ASN B CG   1 
ATOM   5585   O OD1  . ASN B  2 32  ? -106.04344 -75.85028  -109.55479 1.000 43.85666  ? 34  ASN B OD1  1 
ATOM   5586   N ND2  . ASN B  2 32  ? -104.37739 -74.73706  -108.56168 1.000 45.60605  ? 34  ASN B ND2  1 
ATOM   5587   H H    . ASN B  2 32  ? -103.60534 -79.69876  -108.96016 1.000 56.10382  ? 34  ASN B H    1 
ATOM   5588   H HA   . ASN B  2 32  ? -105.90873 -78.30884  -108.51829 1.000 63.37627  ? 34  ASN B HA   1 
ATOM   5589   H HB2  . ASN B  2 32  ? -103.99885 -77.15969  -107.74843 1.000 54.44491  ? 34  ASN B HB2  1 
ATOM   5590   H HB3  . ASN B  2 32  ? -103.43070 -77.16273  -109.23255 1.000 54.44491  ? 34  ASN B HB3  1 
ATOM   5591   H HD21 . ASN B  2 32  ? -104.75360 -73.97600  -108.69895 1.000 54.76125  ? 34  ASN B HD21 1 
ATOM   5592   H HD22 . ASN B  2 32  ? -103.61897 -74.77525  -108.15801 1.000 54.76125  ? 34  ASN B HD22 1 
ATOM   5593   N N    . THR B  2 33  ? -104.43656 -78.09889  -111.33864 1.000 38.42666  ? 35  THR B N    1 
ATOM   5594   C CA   . THR B  2 33  ? -104.64748 -78.10545  -112.77543 1.000 36.13246  ? 35  THR B CA   1 
ATOM   5595   C C    . THR B  2 33  ? -104.56802 -79.52658  -113.31090 1.000 36.83911  ? 35  THR B C    1 
ATOM   5596   O O    . THR B  2 33  ? -103.68138 -80.29550  -112.93273 1.000 36.65264  ? 35  THR B O    1 
ATOM   5597   C CB   . THR B  2 33  ? -103.60240 -77.23025  -113.47412 1.000 35.42834  ? 35  THR B CB   1 
ATOM   5598   O OG1  . THR B  2 33  ? -103.88210 -75.84938  -113.22071 1.000 46.29864  ? 35  THR B OG1  1 
ATOM   5599   C CG2  . THR B  2 33  ? -103.60619 -77.47366  -114.97578 1.000 27.82308  ? 35  THR B CG2  1 
ATOM   5600   H H    . THR B  2 33  ? -103.64610 -77.85783  -111.10060 1.000 46.14598  ? 35  THR B H    1 
ATOM   5601   H HA   . THR B  2 33  ? -105.52640 -77.74684  -112.97493 1.000 43.39294  ? 35  THR B HA   1 
ATOM   5602   H HB   . THR B  2 33  ? -102.72237 -77.45274  -113.13215 1.000 42.54800  ? 35  THR B HB   1 
ATOM   5603   H HG1  . THR B  2 33  ? -103.42366 -75.57786  -112.57131 1.000 55.59236  ? 35  THR B HG1  1 
ATOM   5604   H HG21 . THR B  2 33  ? -102.94048 -76.91328  -115.40439 1.000 33.42168  ? 35  THR B HG21 1 
ATOM   5605   H HG22 . THR B  2 33  ? -103.40185 -78.40350  -115.16167 1.000 33.42168  ? 35  THR B HG22 1 
ATOM   5606   H HG23 . THR B  2 33  ? -104.47873 -77.26346  -115.34375 1.000 33.42168  ? 35  THR B HG23 1 
ATOM   5607   N N    . MET B  2 34  ? -105.48410 -79.85582  -114.22297 1.000 32.07106  ? 36  MET B N    1 
ATOM   5608   C CA   . MET B  2 34  ? -105.45955 -81.11877  -114.94576 1.000 27.96299  ? 36  MET B CA   1 
ATOM   5609   C C    . MET B  2 34  ? -105.78160 -80.84172  -116.40505 1.000 25.12473  ? 36  MET B C    1 
ATOM   5610   O O    . MET B  2 34  ? -106.55980 -79.93690  -116.71643 1.000 22.82186  ? 36  MET B O    1 
ATOM   5611   C CB   . MET B  2 34  ? -106.46396 -82.12739  -114.37694 1.000 35.91966  ? 36  MET B CB   1 
ATOM   5612   C CG   . MET B  2 34  ? -106.10850 -82.67117  -113.01308 1.000 32.91509  ? 36  MET B CG   1 
ATOM   5613   S SD   . MET B  2 34  ? -107.41343 -83.72638  -112.36139 1.000 33.87913  ? 36  MET B SD   1 
ATOM   5614   C CE   . MET B  2 34  ? -107.11751 -85.22922  -113.28265 1.000 44.03246  ? 36  MET B CE   1 
ATOM   5615   H H    . MET B  2 34  ? -106.14361 -79.34957  -114.44288 1.000 38.51926  ? 36  MET B H    1 
ATOM   5616   H HA   . MET B  2 34  ? -104.57711 -81.51489  -114.87307 1.000 33.58958  ? 36  MET B HA   1 
ATOM   5617   H HB2  . MET B  2 34  ? -107.32807 -81.69309  -114.30218 1.000 43.13758  ? 36  MET B HB2  1 
ATOM   5618   H HB3  . MET B  2 34  ? -106.52269 -82.88046  -114.98550 1.000 43.13758  ? 36  MET B HB3  1 
ATOM   5619   H HG2  . MET B  2 34  ? -105.29576 -83.19652  -113.07913 1.000 39.53209  ? 36  MET B HG2  1 
ATOM   5620   H HG3  . MET B  2 34  ? -105.97725 -81.93293  -112.39771 1.000 39.53209  ? 36  MET B HG3  1 
ATOM   5621   H HE1  . MET B  2 34  ? -107.77092 -85.89558  -113.01822 1.000 52.87293  ? 36  MET B HE1  1 
ATOM   5622   H HE2  . MET B  2 34  ? -107.20236 -85.04058  -114.23034 1.000 52.87293  ? 36  MET B HE2  1 
ATOM   5623   H HE3  . MET B  2 34  ? -106.22239 -85.54807  -113.08770 1.000 52.87293  ? 36  MET B HE3  1 
ATOM   5624   N N    . GLY B  2 35  ? -105.18787 -81.62948  -117.29112 1.000 29.06241  ? 37  GLY B N    1 
ATOM   5625   C CA   . GLY B  2 35  ? -105.40510 -81.43396  -118.70534 1.000 27.03220  ? 37  GLY B CA   1 
ATOM   5626   C C    . GLY B  2 35  ? -104.73627 -82.50174  -119.53331 1.000 25.42912  ? 37  GLY B C    1 
ATOM   5627   O O    . GLY B  2 35  ? -104.39694 -83.57127  -119.03124 1.000 22.87306  ? 37  GLY B O    1 
ATOM   5628   H H    . GLY B  2 35  ? -104.65887 -82.27884  -117.09598 1.000 34.90888  ? 37  GLY B H    1 
ATOM   5629   H HA2  . GLY B  2 35  ? -106.35694 -81.45270  -118.89122 1.000 32.47262  ? 37  GLY B HA2  1 
ATOM   5630   H HA3  . GLY B  2 35  ? -105.04849 -80.57171  -118.97041 1.000 32.47262  ? 37  GLY B HA3  1 
ATOM   5631   N N    . TRP B  2 36  ? -104.53083 -82.18663  -120.81068 1.000 22.61764  ? 38  TRP B N    1 
ATOM   5632   C CA   . TRP B  2 36  ? -103.95994 -83.13531  -121.75430 1.000 23.26746  ? 38  TRP B CA   1 
ATOM   5633   C C    . TRP B  2 36  ? -102.93964 -82.45079  -122.64679 1.000 20.90515  ? 38  TRP B C    1 
ATOM   5634   O O    . TRP B  2 36  ? -103.21646 -81.38846  -123.20640 1.000 20.19082  ? 38  TRP B O    1 
ATOM   5635   C CB   . TRP B  2 36  ? -105.04410 -83.75492  -122.64952 1.000 26.73931  ? 38  TRP B CB   1 
ATOM   5636   C CG   . TRP B  2 36  ? -105.79527 -84.89350  -122.06286 1.000 19.05020  ? 38  TRP B CG   1 
ATOM   5637   C CD1  . TRP B  2 36  ? -105.47557 -86.21388  -122.14747 1.000 31.33041  ? 38  TRP B CD1  1 
ATOM   5638   C CD2  . TRP B  2 36  ? -107.01413 -84.82386  -121.32267 1.000 20.60460  ? 38  TRP B CD2  1 
ATOM   5639   N NE1  . TRP B  2 36  ? -106.41622 -86.97383  -121.49313 1.000 27.37485  ? 38  TRP B NE1  1 
ATOM   5640   C CE2  . TRP B  2 36  ? -107.37233 -86.14001  -120.97865 1.000 21.44625  ? 38  TRP B CE2  1 
ATOM   5641   C CE3  . TRP B  2 36  ? -107.83345 -83.77529  -120.90821 1.000 27.79497  ? 38  TRP B CE3  1 
ATOM   5642   C CZ2  . TRP B  2 36  ? -108.51090 -86.43323  -120.24255 1.000 26.37560  ? 38  TRP B CZ2  1 
ATOM   5643   C CZ3  . TRP B  2 36  ? -108.96759 -84.07384  -120.17295 1.000 28.09594  ? 38  TRP B CZ3  1 
ATOM   5644   C CH2  . TRP B  2 36  ? -109.29854 -85.38892  -119.86065 1.000 28.34246  ? 38  TRP B CH2  1 
ATOM   5645   H H    . TRP B  2 36  ? -104.71697 -81.42088  -121.15504 1.000 27.17515  ? 38  TRP B H    1 
ATOM   5646   H HA   . TRP B  2 36  ? -103.51269 -83.82872  -121.24435 1.000 27.95494  ? 38  TRP B HA   1 
ATOM   5647   H HB2  . TRP B  2 36  ? -105.69093 -83.06498  -122.86514 1.000 32.12115  ? 38  TRP B HB2  1 
ATOM   5648   H HB3  . TRP B  2 36  ? -104.62067 -84.07775  -123.46032 1.000 32.12115  ? 38  TRP B HB3  1 
ATOM   5649   H HD1  . TRP B  2 36  ? -104.72833 -86.55320  -122.58497 1.000 37.63048  ? 38  TRP B HD1  1 
ATOM   5650   H HE1  . TRP B  2 36  ? -106.40568 -87.83059  -121.41931 1.000 32.88381  ? 38  TRP B HE1  1 
ATOM   5651   H HE3  . TRP B  2 36  ? -107.62288 -82.89476  -121.12089 1.000 33.38795  ? 38  TRP B HE3  1 
ATOM   5652   H HZ2  . TRP B  2 36  ? -108.72839 -87.30917  -120.01822 1.000 31.68471  ? 38  TRP B HZ2  1 
ATOM   5653   H HZ3  . TRP B  2 36  ? -109.51836 -83.38308  -119.88242 1.000 33.74911  ? 38  TRP B HZ3  1 
ATOM   5654   H HH2  . TRP B  2 36  ? -110.07607 -85.55918  -119.37966 1.000 34.04494  ? 38  TRP B HH2  1 
ATOM   5655   N N    . TYR B  2 37  ? -101.77520 -83.06630  -122.78109 1.000 20.01724  ? 39  TYR B N    1 
ATOM   5656   C CA   . TYR B  2 37  ? -100.85459 -82.81122  -123.87573 1.000 22.16459  ? 39  TYR B CA   1 
ATOM   5657   C C    . TYR B  2 37  ? -100.96434 -83.96548  -124.86171 1.000 23.63972  ? 39  TYR B C    1 
ATOM   5658   O O    . TYR B  2 37  ? -101.49240 -85.03035  -124.53927 1.000 25.37882  ? 39  TYR B O    1 
ATOM   5659   C CB   . TYR B  2 37  ? -99.41633  -82.66917  -123.36737 1.000 28.32607  ? 39  TYR B CB   1 
ATOM   5660   C CG   . TYR B  2 37  ? -99.12541  -81.33354  -122.71836 1.000 26.04542  ? 39  TYR B CG   1 
ATOM   5661   C CD1  . TYR B  2 37  ? -99.69906  -80.99336  -121.50357 1.000 29.27658  ? 39  TYR B CD1  1 
ATOM   5662   C CD2  . TYR B  2 37  ? -98.28363  -80.41411  -123.32204 1.000 22.86083  ? 39  TYR B CD2  1 
ATOM   5663   C CE1  . TYR B  2 37  ? -99.44073  -79.77335  -120.90482 1.000 30.87209  ? 39  TYR B CE1  1 
ATOM   5664   C CE2  . TYR B  2 37  ? -98.01505  -79.19527  -122.72850 1.000 26.26741  ? 39  TYR B CE2  1 
ATOM   5665   C CZ   . TYR B  2 37  ? -98.59636  -78.87765  -121.52046 1.000 29.50795  ? 39  TYR B CZ   1 
ATOM   5666   O OH   . TYR B  2 37  ? -98.32797  -77.65852  -120.92843 1.000 30.43086  ? 39  TYR B OH   1 
ATOM   5667   H H    . TYR B  2 37  ? -101.48535 -83.65874  -122.22918 1.000 24.05468  ? 39  TYR B H    1 
ATOM   5668   H HA   . TYR B  2 37  ? -101.07301 -81.97857  -124.32283 1.000 26.63149  ? 39  TYR B HA   1 
ATOM   5669   H HB2  . TYR B  2 37  ? -99.24932  -83.36081  -122.70809 1.000 34.02528  ? 39  TYR B HB2  1 
ATOM   5670   H HB3  . TYR B  2 37  ? -98.80946  -82.77197  -124.11706 1.000 34.02528  ? 39  TYR B HB3  1 
ATOM   5671   H HD1  . TYR B  2 37  ? -100.26837 -81.59658  -121.08297 1.000 35.16588  ? 39  TYR B HD1  1 
ATOM   5672   H HD2  . TYR B  2 37  ? -97.89270  -80.62035  -124.14029 1.000 27.46699  ? 39  TYR B HD2  1 
ATOM   5673   H HE1  . TYR B  2 37  ? -99.83562  -79.55949  -120.09043 1.000 37.08050  ? 39  TYR B HE1  1 
ATOM   5674   H HE2  . TYR B  2 37  ? -97.44312  -78.59076  -123.14366 1.000 31.55488  ? 39  TYR B HE2  1 
ATOM   5675   H HH   . TYR B  2 37  ? -97.80025  -77.21570  -121.40908 1.000 36.55103  ? 39  TYR B HH   1 
ATOM   5676   N N    . ARG B  2 38  ? -100.46070 -83.75519  -126.07110 1.000 23.93061  ? 40  ARG B N    1 
ATOM   5677   C CA   . ARG B  2 38  ? -100.49589 -84.81194  -127.07136 1.000 25.19153  ? 40  ARG B CA   1 
ATOM   5678   C C    . ARG B  2 38  ? -99.17075  -84.91021  -127.80528 1.000 32.01792  ? 40  ARG B C    1 
ATOM   5679   O O    . ARG B  2 38  ? -98.52233  -83.89892  -128.08466 1.000 30.65543  ? 40  ARG B O    1 
ATOM   5680   C CB   . ARG B  2 38  ? -101.63049 -84.59686  -128.08232 1.000 26.10925  ? 40  ARG B CB   1 
ATOM   5681   C CG   . ARG B  2 38  ? -101.52974 -83.37877  -128.96761 1.000 24.70893  ? 40  ARG B CG   1 
ATOM   5682   C CD   . ARG B  2 38  ? -102.72758 -83.35365  -129.90747 1.000 25.75020  ? 40  ARG B CD   1 
ATOM   5683   N NE   . ARG B  2 38  ? -102.59150 -82.42460  -131.02363 1.000 27.13227  ? 40  ARG B NE   1 
ATOM   5684   C CZ   . ARG B  2 38  ? -103.58822 -82.07124  -131.82598 1.000 27.94814  ? 40  ARG B CZ   1 
ATOM   5685   N NH1  . ARG B  2 38  ? -104.80867 -82.55445  -131.66788 1.000 29.29617  ? 40  ARG B NH1  1 
ATOM   5686   N NH2  . ARG B  2 38  ? -103.35549 -81.21159  -132.81112 1.000 30.81686  ? 40  ARG B NH2  1 
ATOM   5687   H H    . ARG B  2 38  ? -100.09887 -83.01983  -126.33173 1.000 28.75072  ? 40  ARG B H    1 
ATOM   5688   H HA   . ARG B  2 38  ? -100.63748 -85.65615  -126.61511 1.000 30.26383  ? 40  ARG B HA   1 
ATOM   5689   H HB2  . ARG B  2 38  ? -101.66204 -85.37017  -128.66704 1.000 31.36509  ? 40  ARG B HB2  1 
ATOM   5690   H HB3  . ARG B  2 38  ? -102.46188 -84.52016  -127.58854 1.000 31.36509  ? 40  ARG B HB3  1 
ATOM   5691   H HG2  . ARG B  2 38  ? -101.53609 -82.57406  -128.42605 1.000 29.68470  ? 40  ARG B HG2  1 
ATOM   5692   H HG3  . ARG B  2 38  ? -100.71589 -83.41804  -129.49394 1.000 29.68470  ? 40  ARG B HG3  1 
ATOM   5693   H HD2  . ARG B  2 38  ? -102.85079 -84.24166  -130.27781 1.000 30.93423  ? 40  ARG B HD2  1 
ATOM   5694   H HD3  . ARG B  2 38  ? -103.51357 -83.09285  -129.40239 1.000 30.93423  ? 40  ARG B HD3  1 
ATOM   5695   H HE   . ARG B  2 38  ? -101.81580 -82.08391  -131.17139 1.000 32.59272  ? 40  ARG B HE   1 
ATOM   5696   H HH11 . ARG B  2 38  ? -104.97171 -83.11158  -131.03336 1.000 35.18940  ? 40  ARG B HH11 1 
ATOM   5697   H HH12 . ARG B  2 38  ? -105.43950 -82.31163  -132.19957 1.000 35.18940  ? 40  ARG B HH12 1 
ATOM   5698   H HH21 . ARG B  2 38  ? -102.56580 -80.89021  -132.92379 1.000 36.81029  ? 40  ARG B HH21 1 
ATOM   5699   H HH22 . ARG B  2 38  ? -103.99448 -80.97629  -133.33641 1.000 36.81029  ? 40  ARG B HH22 1 
ATOM   5700   N N    . GLN B  2 39  ? -98.78845  -86.14186  -128.12273 1.000 38.24237  ? 41  GLN B N    1 
ATOM   5701   C CA   . GLN B  2 39  ? -97.52362  -86.39640  -128.79118 1.000 38.84936  ? 41  GLN B CA   1 
ATOM   5702   C C    . GLN B  2 39  ? -97.55541  -85.83888  -130.20456 1.000 42.32736  ? 41  GLN B C    1 
ATOM   5703   O O    . GLN B  2 39  ? -98.53540  -86.01435  -130.93015 1.000 52.50548  ? 41  GLN B O    1 
ATOM   5704   C CB   . GLN B  2 39  ? -97.24161  -87.90039  -128.82252 1.000 46.73491  ? 41  GLN B CB   1 
ATOM   5705   C CG   . GLN B  2 39  ? -95.81974  -88.26686  -129.21492 1.000 46.15388  ? 41  GLN B CG   1 
ATOM   5706   C CD   . GLN B  2 39  ? -94.80049  -87.80423  -128.19894 1.000 38.84766  ? 41  GLN B CD   1 
ATOM   5707   O OE1  . GLN B  2 39  ? -94.85794  -88.17732  -127.02717 1.000 42.50852  ? 41  GLN B OE1  1 
ATOM   5708   N NE2  . GLN B  2 39  ? -93.86039  -86.98488  -128.64111 1.000 42.10821  ? 41  GLN B NE2  1 
ATOM   5709   H H    . GLN B  2 39  ? -99.24744  -86.85074  -127.96024 1.000 45.92483  ? 41  GLN B H    1 
ATOM   5710   H HA   . GLN B  2 39  ? -96.80644  -85.95915  -128.30602 1.000 46.65322  ? 41  GLN B HA   1 
ATOM   5711   H HB2  . GLN B  2 39  ? -97.40432  -88.26371  -127.93798 1.000 56.11588  ? 41  GLN B HB2  1 
ATOM   5712   H HB3  . GLN B  2 39  ? -97.83875  -88.31333  -129.46579 1.000 56.11588  ? 41  GLN B HB3  1 
ATOM   5713   H HG2  . GLN B  2 39  ? -95.75095  -89.23131  -129.29235 1.000 55.41864  ? 41  GLN B HG2  1 
ATOM   5714   H HG3  . GLN B  2 39  ? -95.60806  -87.84986  -130.06475 1.000 55.41864  ? 41  GLN B HG3  1 
ATOM   5715   H HE21 . GLN B  2 39  ? -93.85311  -86.74444  -129.46678 1.000 50.56384  ? 41  GLN B HE21 1 
ATOM   5716   H HE22 . GLN B  2 39  ? -93.25664  -86.69276  -128.10283 1.000 50.56384  ? 41  GLN B HE22 1 
ATOM   5717   N N    . THR B  2 40  ? -96.48967  -85.16270  -130.58905 1.000 43.77133  ? 42  THR B N    1 
ATOM   5718   C CA   . THR B  2 40  ? -96.28673  -84.74131  -131.96288 1.000 41.73155  ? 42  THR B CA   1 
ATOM   5719   C C    . THR B  2 40  ? -95.57098  -85.84062  -132.73306 1.000 56.93363  ? 42  THR B C    1 
ATOM   5720   O O    . THR B  2 40  ? -94.96141  -86.73717  -132.13855 1.000 53.86158  ? 42  THR B O    1 
ATOM   5721   C CB   . THR B  2 40  ? -95.46595  -83.45474  -132.00464 1.000 48.55251  ? 42  THR B CB   1 
ATOM   5722   O OG1  . THR B  2 40  ? -94.08072  -83.74619  -131.75240 1.000 55.06051  ? 42  THR B OG1  1 
ATOM   5723   C CG2  . THR B  2 40  ? -95.96951  -82.46108  -130.96567 1.000 46.53660  ? 42  THR B CG2  1 
ATOM   5724   H H    . THR B  2 40  ? -95.85265  -84.92914  -130.06060 1.000 52.55958  ? 42  THR B H    1 
ATOM   5725   H HA   . THR B  2 40  ? -97.14018  -84.56149  -132.38738 1.000 50.11184  ? 42  THR B HA   1 
ATOM   5726   H HB   . THR B  2 40  ? -95.55303  -83.05134  -132.88247 1.000 58.29700  ? 42  THR B HB   1 
ATOM   5727   H HG1  . THR B  2 40  ? -93.95302  -83.84295  -130.92783 1.000 66.10660  ? 42  THR B HG1  1 
ATOM   5728   H HG21 . THR B  2 40  ? -95.44176  -81.64798  -131.00112 1.000 55.87791  ? 42  THR B HG21 1 
ATOM   5729   H HG22 . THR B  2 40  ? -96.89819  -82.24143  -131.13943 1.000 55.87791  ? 42  THR B HG22 1 
ATOM   5730   H HG23 . THR B  2 40  ? -95.89757  -82.84459  -130.07761 1.000 55.87791  ? 42  THR B HG23 1 
ATOM   5731   N N    . PRO B  2 41  ? -95.62724  -85.81353  -134.06597 1.000 62.35941  ? 43  PRO B N    1 
ATOM   5732   C CA   . PRO B  2 41  ? -94.83600  -86.78808  -134.83390 1.000 52.90958  ? 43  PRO B CA   1 
ATOM   5733   C C    . PRO B  2 41  ? -93.36423  -86.76543  -134.46646 1.000 59.08849  ? 43  PRO B C    1 
ATOM   5734   O O    . PRO B  2 41  ? -92.67215  -87.78190  -134.61386 1.000 64.86749  ? 43  PRO B O    1 
ATOM   5735   C CB   . PRO B  2 41  ? -95.06987  -86.37066  -136.29350 1.000 59.58376  ? 43  PRO B CB   1 
ATOM   5736   C CG   . PRO B  2 41  ? -95.72022  -85.01021  -136.24025 1.000 55.28311  ? 43  PRO B CG   1 
ATOM   5737   C CD   . PRO B  2 41  ? -96.43851  -84.93844  -134.93116 1.000 55.76102  ? 43  PRO B CD   1 
ATOM   5738   H HA   . PRO B  2 41  ? -95.19099  -87.68220  -134.70965 1.000 63.52549  ? 43  PRO B HA   1 
ATOM   5739   H HB2  . PRO B  2 41  ? -94.22045  -86.32693  -136.75984 1.000 71.53450  ? 43  PRO B HB2  1 
ATOM   5740   H HB3  . PRO B  2 41  ? -95.65338  -87.01324  -136.72652 1.000 71.53450  ? 43  PRO B HB3  1 
ATOM   5741   H HG2  . PRO B  2 41  ? -95.03901  -84.32179  -136.29449 1.000 66.37372  ? 43  PRO B HG2  1 
ATOM   5742   H HG3  . PRO B  2 41  ? -96.34374  -84.91877  -136.97765 1.000 66.37372  ? 43  PRO B HG3  1 
ATOM   5743   H HD2  . PRO B  2 41  ? -96.45149  -84.02992  -134.59158 1.000 66.94722  ? 43  PRO B HD2  1 
ATOM   5744   H HD3  . PRO B  2 41  ? -97.34458  -85.27488  -135.01336 1.000 66.94722  ? 43  PRO B HD3  1 
ATOM   5745   N N    . GLY B  2 42  ? -92.86540  -85.63253  -133.97754 1.000 58.03269  ? 44  GLY B N    1 
ATOM   5746   C CA   . GLY B  2 42  ? -91.47370  -85.51541  -133.60085 1.000 63.48326  ? 44  GLY B CA   1 
ATOM   5747   C C    . GLY B  2 42  ? -91.20611  -85.91864  -132.16663 1.000 59.88122  ? 44  GLY B C    1 
ATOM   5748   O O    . GLY B  2 42  ? -91.63315  -86.98714  -131.72640 1.000 67.05713  ? 44  GLY B O    1 
ATOM   5749   H H    . GLY B  2 42  ? -93.32216  -84.91412  -133.85564 1.000 69.67322  ? 44  GLY B H    1 
ATOM   5750   H HA2  . GLY B  2 42  ? -90.93969  -86.08267  -134.17874 1.000 76.21391  ? 44  GLY B HA2  1 
ATOM   5751   H HA3  . GLY B  2 42  ? -91.19086  -84.59442  -133.71346 1.000 76.21391  ? 44  GLY B HA3  1 
ATOM   5752   N N    . LYS B  2 43  ? -90.49708  -85.06731  -131.42957 1.000 64.58875  ? 45  LYS B N    1 
ATOM   5753   C CA   . LYS B  2 43  ? -90.05629  -85.36996  -130.07569 1.000 59.02554  ? 45  LYS B CA   1 
ATOM   5754   C C    . LYS B  2 43  ? -90.96922  -84.78834  -129.00385 1.000 54.96486  ? 45  LYS B C    1 
ATOM   5755   O O    . LYS B  2 43  ? -91.19457  -85.43412  -127.97640 1.000 53.60416  ? 45  LYS B O    1 
ATOM   5756   C CB   . LYS B  2 43  ? -88.62811  -84.84327  -129.86823 1.000 52.12762  ? 45  LYS B CB   1 
ATOM   5757   C CG   . LYS B  2 43  ? -88.01808  -85.16768  -128.51325 1.000 52.78961  ? 45  LYS B CG   1 
ATOM   5758   C CD   . LYS B  2 43  ? -86.83990  -84.25967  -128.19914 1.000 51.18998  ? 45  LYS B CD   1 
ATOM   5759   C CE   . LYS B  2 43  ? -85.84666  -84.92596  -127.25706 1.000 53.57962  ? 45  LYS B CE   1 
ATOM   5760   N NZ   . LYS B  2 43  ? -84.56928  -84.14936  -127.15410 1.000 54.73891  ? 45  LYS B NZ   1 
ATOM   5761   H H    . LYS B  2 43  ? -90.25390  -84.28836  -131.70105 1.000 77.54048  ? 45  LYS B H    1 
ATOM   5762   H HA   . LYS B  2 43  ? -90.04635  -86.33258  -129.95669 1.000 70.86464  ? 45  LYS B HA   1 
ATOM   5763   H HB2  . LYS B  2 43  ? -88.05494  -85.23299  -130.54682 1.000 62.58713  ? 45  LYS B HB2  1 
ATOM   5764   H HB3  . LYS B  2 43  ? -88.64021  -83.87759  -129.95882 1.000 62.58713  ? 45  LYS B HB3  1 
ATOM   5765   H HG2  . LYS B  2 43  ? -88.68816  -85.04721  -127.82233 1.000 63.38151  ? 45  LYS B HG2  1 
ATOM   5766   H HG3  . LYS B  2 43  ? -87.70368  -86.08531  -128.51410 1.000 63.38151  ? 45  LYS B HG3  1 
ATOM   5767   H HD2  . LYS B  2 43  ? -86.37664  -84.04012  -129.02260 1.000 61.46197  ? 45  LYS B HD2  1 
ATOM   5768   H HD3  . LYS B  2 43  ? -87.16418  -83.44990  -127.77487 1.000 61.46197  ? 45  LYS B HD3  1 
ATOM   5769   H HE2  . LYS B  2 43  ? -86.23729  -84.98676  -126.37128 1.000 64.32953  ? 45  LYS B HE2  1 
ATOM   5770   H HE3  . LYS B  2 43  ? -85.63683  -85.81302  -127.58872 1.000 64.32953  ? 45  LYS B HE3  1 
ATOM   5771   H HZ1  . LYS B  2 43  ? -84.03640  -84.51930  -126.54477 1.000 65.51675  ? 45  LYS B HZ1  1 
ATOM   5772   H HZ2  . LYS B  2 43  ? -84.15099  -84.14588  -127.93967 1.000 65.51675  ? 45  LYS B HZ2  1 
ATOM   5773   H HZ3  . LYS B  2 43  ? -84.74199  -83.30962  -126.91510 1.000 65.51675  ? 45  LYS B HZ3  1 
ATOM   5774   N N    . GLN B  2 44  ? -91.50390  -83.58856  -129.21705 1.000 46.11504  ? 46  GLN B N    1 
ATOM   5775   C CA   . GLN B  2 44  ? -92.20488  -82.88275  -128.16038 1.000 42.71759  ? 46  GLN B CA   1 
ATOM   5776   C C    . GLN B  2 44  ? -93.66084  -83.32125  -128.08565 1.000 38.21781  ? 46  GLN B C    1 
ATOM   5777   O O    . GLN B  2 44  ? -94.18641  -83.97323  -128.98362 1.000 41.87178  ? 46  GLN B O    1 
ATOM   5778   C CB   . GLN B  2 44  ? -92.12460  -81.37449  -128.38015 1.000 42.56546  ? 46  GLN B CB   1 
ATOM   5779   C CG   . GLN B  2 44  ? -92.66658  -80.90920  -129.71974 1.000 44.99991  ? 46  GLN B CG   1 
ATOM   5780   C CD   . GLN B  2 44  ? -92.76444  -79.38984  -129.82053 1.000 59.74210  ? 46  GLN B CD   1 
ATOM   5781   O OE1  . GLN B  2 44  ? -93.19416  -78.71622  -128.87201 1.000 57.00495  ? 46  GLN B OE1  1 
ATOM   5782   N NE2  . GLN B  2 44  ? -92.35957  -78.84143  -130.97098 1.000 46.17454  ? 46  GLN B NE2  1 
ATOM   5783   H H    . GLN B  2 44  ? -91.47211  -83.16601  -129.96541 1.000 55.37203  ? 46  GLN B H    1 
ATOM   5784   H HA   . GLN B  2 44  ? -91.78184  -83.09374  -127.31337 1.000 51.29509  ? 46  GLN B HA   1 
ATOM   5785   H HB2  . GLN B  2 44  ? -92.63792  -80.93252  -127.68585 1.000 51.11255  ? 46  GLN B HB2  1 
ATOM   5786   H HB3  . GLN B  2 44  ? -91.19476  -81.10305  -128.32898 1.000 51.11255  ? 46  GLN B HB3  1 
ATOM   5787   H HG2  . GLN B  2 44  ? -92.07662  -81.21928  -130.42450 1.000 54.03388  ? 46  GLN B HG2  1 
ATOM   5788   H HG3  . GLN B  2 44  ? -93.55559  -81.27615  -129.84587 1.000 54.03388  ? 46  GLN B HG3  1 
ATOM   5789   H HE21 . GLN B  2 44  ? -92.06373  -79.34147  -131.60505 1.000 55.23951  ? 46  GLN B HE21 1 
ATOM   5790   H HE22 . GLN B  2 44  ? -92.39504  -77.98870  -131.07679 1.000 55.23951  ? 46  GLN B HE22 1 
ATOM   5791   N N    . ARG B  2 45  ? -94.30740  -82.96134  -126.98006 1.000 34.15740  ? 47  ARG B N    1 
ATOM   5792   C CA   . ARG B  2 45  ? -95.74203  -83.13263  -126.79626 1.000 32.57100  ? 47  ARG B CA   1 
ATOM   5793   C C    . ARG B  2 45  ? -96.37744  -81.76127  -126.60022 1.000 34.21648  ? 47  ARG B C    1 
ATOM   5794   O O    . ARG B  2 45  ? -95.88775  -80.95435  -125.80411 1.000 41.15086  ? 47  ARG B O    1 
ATOM   5795   C CB   . ARG B  2 45  ? -96.04563  -84.03945  -125.60346 1.000 27.92438  ? 47  ARG B CB   1 
ATOM   5796   C CG   . ARG B  2 45  ? -95.49098  -83.56161  -124.29295 1.000 31.61197  ? 47  ARG B CG   1 
ATOM   5797   C CD   . ARG B  2 45  ? -95.84616  -84.53069  -123.16776 1.000 39.41526  ? 47  ARG B CD   1 
ATOM   5798   N NE   . ARG B  2 45  ? -95.15006  -85.80575  -123.30459 1.000 40.50963  ? 47  ARG B NE   1 
ATOM   5799   C CZ   . ARG B  2 45  ? -95.24125  -86.80693  -122.44024 1.000 33.41173  ? 47  ARG B CZ   1 
ATOM   5800   N NH1  . ARG B  2 45  ? -95.98938  -86.71861  -121.35584 1.000 38.51251  ? 47  ARG B NH1  1 
ATOM   5801   N NH2  . ARG B  2 45  ? -94.56609  -87.92540  -122.67102 1.000 40.31376  ? 47  ARG B NH2  1 
ATOM   5802   H H    . ARG B  2 45  ? -93.92114  -82.60348  -126.30011 1.000 41.02287  ? 47  ARG B H    1 
ATOM   5803   H HA   . ARG B  2 45  ? -96.12784  -83.54276  -127.58610 1.000 39.11919  ? 47  ARG B HA   1 
ATOM   5804   H HB2  . ARG B  2 45  ? -97.00828  -84.10739  -125.50554 1.000 33.54324  ? 47  ARG B HB2  1 
ATOM   5805   H HB3  . ARG B  2 45  ? -95.66733  -84.91533  -125.77847 1.000 33.54324  ? 47  ARG B HB3  1 
ATOM   5806   H HG2  . ARG B  2 45  ? -94.52476  -83.50069  -124.35307 1.000 37.96836  ? 47  ARG B HG2  1 
ATOM   5807   H HG3  . ARG B  2 45  ? -95.86559  -82.69251  -124.08027 1.000 37.96836  ? 47  ARG B HG3  1 
ATOM   5808   H HD2  . ARG B  2 45  ? -95.59485  -84.13806  -122.31712 1.000 47.33230  ? 47  ARG B HD2  1 
ATOM   5809   H HD3  . ARG B  2 45  ? -96.80055  -84.70322  -123.18447 1.000 47.33230  ? 47  ARG B HD3  1 
ATOM   5810   H HE   . ARG B  2 45  ? -94.64623  -85.91531  -123.99289 1.000 48.64555  ? 47  ARG B HE   1 
ATOM   5811   H HH11 . ARG B  2 45  ? -96.43241  -85.99893  -121.19652 1.000 46.24901  ? 47  ARG B HH11 1 
ATOM   5812   H HH12 . ARG B  2 45  ? -96.03361  -87.38077  -120.80886 1.000 46.24901  ? 47  ARG B HH12 1 
ATOM   5813   H HH21 . ARG B  2 45  ? -94.07651  -87.99473  -123.37466 1.000 48.41050  ? 47  ARG B HH21 1 
ATOM   5814   H HH22 . ARG B  2 45  ? -94.61800  -88.58109  -122.11697 1.000 48.41050  ? 47  ARG B HH22 1 
ATOM   5815   N N    . ASP B  2 46  ? -97.45663  -81.49783  -127.32677 1.000 32.54709  ? 48  ASP B N    1 
ATOM   5816   C CA   . ASP B  2 46  ? -98.07620  -80.18322  -127.35327 1.000 28.68107  ? 48  ASP B CA   1 
ATOM   5817   C C    . ASP B  2 46  ? -99.28596  -80.12970  -126.43262 1.000 23.63832  ? 48  ASP B C    1 
ATOM   5818   O O    . ASP B  2 46  ? -99.93025  -81.14357  -126.16391 1.000 29.63547  ? 48  ASP B O    1 
ATOM   5819   C CB   . ASP B  2 46  ? -98.50457  -79.82466  -128.77785 1.000 34.35194  ? 48  ASP B CB   1 
ATOM   5820   C CG   . ASP B  2 46  ? -97.35263  -79.32789  -129.62788 1.000 45.72499  ? 48  ASP B CG   1 
ATOM   5821   O OD1  . ASP B  2 46  ? -96.21586  -79.27319  -129.11329 1.000 55.22238  ? 48  ASP B OD1  1 
ATOM   5822   O OD2  . ASP B  2 46  ? -97.58598  -78.99341  -130.81167 1.000 46.92814  ? 48  ASP B OD2  1 
ATOM   5823   H H    . ASP B  2 46  ? -97.85488  -82.07721  -127.82205 1.000 39.09049  ? 48  ASP B H    1 
ATOM   5824   H HA   . ASP B  2 46  ? -97.43551  -79.52557  -127.04036 1.000 34.45127  ? 48  ASP B HA   1 
ATOM   5825   H HB2  . ASP B  2 46  ? -98.87433  -80.61324  -129.20484 1.000 41.25632  ? 48  ASP B HB2  1 
ATOM   5826   H HB3  . ASP B  2 46  ? -99.17369  -79.12341  -128.73984 1.000 41.25632  ? 48  ASP B HB3  1 
ATOM   5827   N N    . LEU B  2 47  ? -99.59102  -78.92830  -125.95820 1.000 23.77795  ? 49  LEU B N    1 
ATOM   5828   C CA   . LEU B  2 47  ? -100.76701 -78.72511  -125.12311 1.000 26.19093  ? 49  LEU B CA   1 
ATOM   5829   C C    . LEU B  2 47  ? -102.03904 -78.87953  -125.94542 1.000 21.61491  ? 49  LEU B C    1 
ATOM   5830   O O    . LEU B  2 47  ? -102.14069 -78.37500  -127.06434 1.000 28.87325  ? 49  LEU B O    1 
ATOM   5831   C CB   . LEU B  2 47  ? -100.73088 -77.33511  -124.47774 1.000 27.18831  ? 49  LEU B CB   1 
ATOM   5832   C CG   . LEU B  2 47  ? -102.03821 -76.82439  -123.87041 1.000 30.19237  ? 49  LEU B CG   1 
ATOM   5833   C CD1  . LEU B  2 47  ? -102.40869 -77.66877  -122.65699 1.000 29.41638  ? 49  LEU B CD1  1 
ATOM   5834   C CD2  . LEU B  2 47  ? -101.94824 -75.35089  -123.49280 1.000 27.43266  ? 49  LEU B CD2  1 
ATOM   5835   H H    . LEU B  2 47  ? -99.13407  -78.21465  -126.10481 1.000 28.36359  ? 49  LEU B H    1 
ATOM   5836   H HA   . LEU B  2 47  ? -100.77504 -79.38909  -124.41603 1.000 31.46310  ? 49  LEU B HA   1 
ATOM   5837   H HB2  . LEU B  2 47  ? -100.07418 -77.35323  -123.76408 1.000 32.65996  ? 49  LEU B HB2  1 
ATOM   5838   H HB3  . LEU B  2 47  ? -100.46475 -76.69619  -125.15733 1.000 32.65996  ? 49  LEU B HB3  1 
ATOM   5839   H HG   . LEU B  2 47  ? -102.74055 -76.90254  -124.53486 1.000 36.26484  ? 49  LEU B HG   1 
ATOM   5840   H HD11 . LEU B  2 47  ? -103.23850 -77.33509  -122.28152 1.000 35.33364  ? 49  LEU B HD11 1 
ATOM   5841   H HD12 . LEU B  2 47  ? -102.51919 -78.59119  -122.93597 1.000 35.33364  ? 49  LEU B HD12 1 
ATOM   5842   H HD13 . LEU B  2 47  ? -101.69871 -77.60494  -121.99916 1.000 35.33364  ? 49  LEU B HD13 1 
ATOM   5843   H HD21 . LEU B  2 47  ? -102.79553 -75.06983  -123.11332 1.000 32.95319  ? 49  LEU B HD21 1 
ATOM   5844   H HD22 . LEU B  2 47  ? -101.23914 -75.23459  -122.84122 1.000 32.95319  ? 49  LEU B HD22 1 
ATOM   5845   H HD23 . LEU B  2 47  ? -101.75411 -74.83211  -124.28909 1.000 32.95319  ? 49  LEU B HD23 1 
ATOM   5846   N N    . VAL B  2 48  ? -103.01576 -79.57523  -125.37909 1.000 20.91712  ? 50  VAL B N    1 
ATOM   5847   C CA   . VAL B  2 48  ? -104.35186 -79.67544  -125.95284 1.000 24.21662  ? 50  VAL B CA   1 
ATOM   5848   C C    . VAL B  2 48  ? -105.34604 -78.85028  -125.14519 1.000 24.17293  ? 50  VAL B C    1 
ATOM   5849   O O    . VAL B  2 48  ? -106.01540 -77.96453  -125.68047 1.000 25.84531  ? 50  VAL B O    1 
ATOM   5850   C CB   . VAL B  2 48  ? -104.80463 -81.14775  -126.05901 1.000 24.48319  ? 50  VAL B CB   1 
ATOM   5851   C CG1  . VAL B  2 48  ? -106.21940 -81.22822  -126.60893 1.000 28.36855  ? 50  VAL B CG1  1 
ATOM   5852   C CG2  . VAL B  2 48  ? -103.83669 -81.93205  -126.93332 1.000 25.85426  ? 50  VAL B CG2  1 
ATOM   5853   H H    . VAL B  2 48  ? -102.92684 -80.00971  -124.64225 1.000 25.13453  ? 50  VAL B H    1 
ATOM   5854   H HA   . VAL B  2 48  ? -104.32874 -79.31484  -126.85302 1.000 29.09393  ? 50  VAL B HA   1 
ATOM   5855   H HB   . VAL B  2 48  ? -104.80510 -81.54721  -125.17508 1.000 29.41382  ? 50  VAL B HB   1 
ATOM   5856   H HG11 . VAL B  2 48  ? -106.48295 -82.15989  -126.66747 1.000 34.07625  ? 50  VAL B HG11 1 
ATOM   5857   H HG12 . VAL B  2 48  ? -106.81776 -80.75208  -126.01214 1.000 34.07625  ? 50  VAL B HG12 1 
ATOM   5858   H HG13 . VAL B  2 48  ? -106.23931 -80.82285  -127.48994 1.000 34.07625  ? 50  VAL B HG13 1 
ATOM   5859   H HG21 . VAL B  2 48  ? -104.13630 -82.85296  -126.98866 1.000 31.05910  ? 50  VAL B HG21 1 
ATOM   5860   H HG22 . VAL B  2 48  ? -103.81908 -81.53617  -127.81869 1.000 31.05910  ? 50  VAL B HG22 1 
ATOM   5861   H HG23 . VAL B  2 48  ? -102.95218 -81.89523  -126.53686 1.000 31.05910  ? 50  VAL B HG23 1 
ATOM   5862   N N    . ALA B  2 49  ? -105.45541 -79.12657  -123.85057 1.000 18.85685  ? 51  ALA B N    1 
ATOM   5863   C CA   . ALA B  2 49  ? -106.37871 -78.40627  -122.98978 1.000 24.00868  ? 51  ALA B CA   1 
ATOM   5864   C C    . ALA B  2 49  ? -106.07543 -78.75672  -121.54209 1.000 22.75707  ? 51  ALA B C    1 
ATOM   5865   O O    . ALA B  2 49  ? -105.65911 -79.87942  -121.23646 1.000 18.56355  ? 51  ALA B O    1 
ATOM   5866   C CB   . ALA B  2 49  ? -107.83698 -78.74994  -123.32202 1.000 28.91325  ? 51  ALA B CB   1 
ATOM   5867   H H    . ALA B  2 49  ? -105.00037 -79.73319  -123.44492 1.000 22.45828  ? 51  ALA B H    1 
ATOM   5868   H HA   . ALA B  2 49  ? -106.25106 -77.45189  -123.10709 1.000 28.84441  ? 51  ALA B HA   1 
ATOM   5869   H HB1  . ALA B  2 49  ? -108.42167 -78.25190  -122.72958 1.000 34.72989  ? 51  ALA B HB1  1 
ATOM   5870   H HB2  . ALA B  2 49  ? -108.01629 -78.50787  -124.24406 1.000 34.72989  ? 51  ALA B HB2  1 
ATOM   5871   H HB3  . ALA B  2 49  ? -107.97325 -79.70222  -123.19755 1.000 34.72989  ? 51  ALA B HB3  1 
ATOM   5872   N N    . ASP B  2 50  ? -106.28401 -77.78504  -120.65994 1.000 20.59063  ? 52  ASP B N    1 
ATOM   5873   C CA   . ASP B  2 50  ? -106.15955 -78.01547  -119.22979 1.000 26.61194  ? 52  ASP B CA   1 
ATOM   5874   C C    . ASP B  2 50  ? -107.09168 -77.05540  -118.50423 1.000 24.52261  ? 52  ASP B C    1 
ATOM   5875   O O    . ASP B  2 50  ? -107.59575 -76.08843  -119.07995 1.000 24.45213  ? 52  ASP B O    1 
ATOM   5876   C CB   . ASP B  2 50  ? -104.71019 -77.86498  -118.75218 1.000 33.34415  ? 52  ASP B CB   1 
ATOM   5877   C CG   . ASP B  2 50  ? -104.19991 -76.44004  -118.83396 1.000 32.63991  ? 52  ASP B CG   1 
ATOM   5878   O OD1  . ASP B  2 50  ? -104.92546 -75.55936  -119.33927 1.000 38.95335  ? 52  ASP B OD1  1 
ATOM   5879   O OD2  . ASP B  2 50  ? -103.05871 -76.20510  -118.38631 1.000 37.32951  ? 52  ASP B OD2  1 
ATOM   5880   H H    . ASP B  2 50  ? -106.50002 -76.97907  -120.86817 1.000 24.74274  ? 52  ASP B H    1 
ATOM   5881   H HA   . ASP B  2 50  ? -106.43925 -78.92125  -119.02429 1.000 31.96831  ? 52  ASP B HA   1 
ATOM   5882   H HB2  . ASP B  2 50  ? -104.65295 -78.14950  -117.82662 1.000 40.04697  ? 52  ASP B HB2  1 
ATOM   5883   H HB3  . ASP B  2 50  ? -104.13762 -78.41892  -119.30556 1.000 40.04697  ? 52  ASP B HB3  1 
ATOM   5884   N N    . ILE B  2 51  ? -107.32188 -77.33512  -117.22667 1.000 23.16839  ? 53  ILE B N    1 
ATOM   5885   C CA   . ILE B  2 51  ? -108.34402 -76.63259  -116.46012 1.000 25.58906  ? 53  ILE B CA   1 
ATOM   5886   C C    . ILE B  2 51  ? -107.92865 -76.60018  -114.99724 1.000 30.50064  ? 53  ILE B C    1 
ATOM   5887   O O    . ILE B  2 51  ? -107.48393 -77.61004  -114.44229 1.000 31.03433  ? 53  ILE B O    1 
ATOM   5888   C CB   . ILE B  2 51  ? -109.71804 -77.31239  -116.62914 1.000 36.40612  ? 53  ILE B CB   1 
ATOM   5889   C CG1  . ILE B  2 51  ? -110.79962 -76.56072  -115.84715 1.000 40.63566  ? 53  ILE B CG1  1 
ATOM   5890   C CG2  . ILE B  2 51  ? -109.64401 -78.76662  -116.17406 1.000 28.93247  ? 53  ILE B CG2  1 
ATOM   5891   C CD1  . ILE B  2 51  ? -112.20109 -76.80739  -116.36509 1.000 32.91075  ? 53  ILE B CD1  1 
ATOM   5892   H H    . ILE B  2 51  ? -106.89589 -77.93240  -116.77792 1.000 27.63213  ? 53  ILE B H    1 
ATOM   5893   H HA   . ILE B  2 51  ? -108.40643 -75.71380  -116.76479 1.000 30.74086  ? 53  ILE B HA   1 
ATOM   5894   H HB   . ILE B  2 51  ? -109.95477 -77.28786  -117.56949 1.000 43.72133  ? 53  ILE B HB   1 
ATOM   5895   H HG12 . ILE B  2 51  ? -110.77088 -76.84592  -114.92047 1.000 48.79678  ? 53  ILE B HG12 1 
ATOM   5896   H HG13 . ILE B  2 51  ? -110.62412 -75.60860  -115.90683 1.000 48.79678  ? 53  ILE B HG13 1 
ATOM   5897   H HG21 . ILE B  2 51  ? -110.51527 -79.17770  -116.28731 1.000 34.75295  ? 53  ILE B HG21 1 
ATOM   5898   H HG22 . ILE B  2 51  ? -108.98571 -79.23295  -116.71265 1.000 34.75295  ? 53  ILE B HG22 1 
ATOM   5899   H HG23 . ILE B  2 51  ? -109.38508 -78.79231  -115.23961 1.000 34.75295  ? 53  ILE B HG23 1 
ATOM   5900   H HD11 . ILE B  2 51  ? -112.83030 -76.30290  -115.82612 1.000 39.52689  ? 53  ILE B HD11 1 
ATOM   5901   H HD12 . ILE B  2 51  ? -112.25148 -76.51845  -117.28968 1.000 39.52689  ? 53  ILE B HD12 1 
ATOM   5902   H HD13 . ILE B  2 51  ? -112.39828 -77.75513  -116.30349 1.000 39.52689  ? 53  ILE B HD13 1 
ATOM   5903   N N    . SER B  2 52  ? -108.06577 -75.43403  -114.37692 1.000 32.37228  ? 54  SER B N    1 
ATOM   5904   C CA   . SER B  2 52  ? -107.80841 -75.30087  -112.95528 1.000 37.23515  ? 54  SER B CA   1 
ATOM   5905   C C    . SER B  2 52  ? -109.01332 -75.78788  -112.15328 1.000 39.68409  ? 54  SER B C    1 
ATOM   5906   O O    . SER B  2 52  ? -110.12850 -75.91579  -112.66831 1.000 39.26990  ? 54  SER B O    1 
ATOM   5907   C CB   . SER B  2 52  ? -107.49108 -73.84820  -112.60439 1.000 37.18309  ? 54  SER B CB   1 
ATOM   5908   O OG   . SER B  2 52  ? -108.63895 -73.02876  -112.75862 1.000 41.90344  ? 54  SER B OG   1 
ATOM   5909   H H    . SER B  2 52  ? -108.30782 -74.70366  -114.76106 1.000 38.88073  ? 54  SER B H    1 
ATOM   5910   H HA   . SER B  2 52  ? -107.04140 -75.84126  -112.70916 1.000 44.71616  ? 54  SER B HA   1 
ATOM   5911   H HB2  . SER B  2 52  ? -107.19325 -73.80399  -111.68230 1.000 44.65370  ? 54  SER B HB2  1 
ATOM   5912   H HB3  . SER B  2 52  ? -106.79186 -73.52637  -113.19466 1.000 44.65370  ? 54  SER B HB3  1 
ATOM   5913   H HG   . SER B  2 52  ? -108.49393 -72.26728  -112.43504 1.000 50.31811  ? 54  SER B HG   1 
ATOM   5914   N N    . SER B  2 53  ? -108.77445 -76.06418  -110.86964 1.000 41.84364  ? 55  SER B N    1 
ATOM   5915   C CA   . SER B  2 53  ? -109.86871 -76.49227  -110.00341 1.000 50.24023  ? 55  SER B CA   1 
ATOM   5916   C C    . SER B  2 53  ? -110.99067 -75.46378  -109.97855 1.000 46.34764  ? 55  SER B C    1 
ATOM   5917   O O    . SER B  2 53  ? -112.15446 -75.81893  -109.75181 1.000 54.52336  ? 55  SER B O    1 
ATOM   5918   C CB   . SER B  2 53  ? -109.35824 -76.75135  -108.58635 1.000 46.09495  ? 55  SER B CB   1 
ATOM   5919   O OG   . SER B  2 53  ? -108.76312 -75.59010  -108.03781 1.000 63.21554  ? 55  SER B OG   1 
ATOM   5920   H H    . SER B  2 53  ? -108.00642 -76.01263  -110.48615 1.000 50.24636  ? 55  SER B H    1 
ATOM   5921   H HA   . SER B  2 53  ? -110.22631 -77.32639  -110.34583 1.000 60.32227  ? 55  SER B HA   1 
ATOM   5922   H HB2  . SER B  2 53  ? -110.10476 -77.01658  -108.02666 1.000 55.34793  ? 55  SER B HB2  1 
ATOM   5923   H HB3  . SER B  2 53  ? -108.69677 -77.46025  -108.61498 1.000 55.34793  ? 55  SER B HB3  1 
ATOM   5924   H HG   . SER B  2 53  ? -107.99090 -75.48724  -108.35199 1.000 75.89263  ? 55  SER B HG   1 
ATOM   5925   N N    . GLY B  2 54  ? -110.66250 -74.19105  -110.22038 1.000 45.20763  ? 56  GLY B N    1 
ATOM   5926   C CA   . GLY B  2 54  ? -111.67232 -73.14627  -110.29710 1.000 46.78724  ? 56  GLY B CA   1 
ATOM   5927   C C    . GLY B  2 54  ? -112.35285 -73.01796  -111.64654 1.000 46.17027  ? 56  GLY B C    1 
ATOM   5928   O O    . GLY B  2 54  ? -113.27079 -72.20345  -111.77213 1.000 47.79733  ? 56  GLY B O    1 
ATOM   5929   H H    . GLY B  2 54  ? -109.85855 -73.91143  -110.34320 1.000 54.28315  ? 56  GLY B H    1 
ATOM   5930   H HA2  . GLY B  2 54  ? -112.35813 -73.32760  -109.63553 1.000 56.17867  ? 56  GLY B HA2  1 
ATOM   5931   H HA3  . GLY B  2 54  ? -111.25468 -72.29472  -110.09379 1.000 56.17867  ? 56  GLY B HA3  1 
ATOM   5932   N N    . GLY B  2 55  ? -111.92090 -73.78543  -112.64125 1.000 45.06886  ? 57  GLY B N    1 
ATOM   5933   C CA   . GLY B  2 55  ? -112.56909 -73.78722  -113.93299 1.000 42.61206  ? 57  GLY B CA   1 
ATOM   5934   C C    . GLY B  2 55  ? -111.91387 -72.95056  -115.00545 1.000 41.43273  ? 57  GLY B C    1 
ATOM   5935   O O    . GLY B  2 55  ? -112.50490 -72.79313  -116.08304 1.000 43.95895  ? 57  GLY B O    1 
ATOM   5936   H H    . GLY B  2 55  ? -111.24704 -74.31689  -112.58578 1.000 54.11662  ? 57  GLY B H    1 
ATOM   5937   H HA2  . GLY B  2 55  ? -112.60240 -74.70092  -114.25694 1.000 51.16847  ? 57  GLY B HA2  1 
ATOM   5938   H HA3  . GLY B  2 55  ? -113.47485 -73.45870  -113.82087 1.000 51.16847  ? 57  GLY B HA3  1 
ATOM   5939   N N    . SER B  2 56  ? -110.72454 -72.40653  -114.75173 1.000 36.11640  ? 58  SER B N    1 
ATOM   5940   C CA   . SER B  2 56  ? -110.02090 -71.62304  -115.75623 1.000 33.11460  ? 58  SER B CA   1 
ATOM   5941   C C    . SER B  2 56  ? -109.43162 -72.55256  -116.80812 1.000 33.39294  ? 58  SER B C    1 
ATOM   5942   O O    . SER B  2 56  ? -108.71943 -73.50392  -116.47321 1.000 39.59093  ? 58  SER B O    1 
ATOM   5943   C CB   . SER B  2 56  ? -108.91718 -70.78900  -115.10879 1.000 37.54523  ? 58  SER B CB   1 
ATOM   5944   O OG   . SER B  2 56  ? -109.46469 -69.72061  -114.36589 1.000 49.32622  ? 58  SER B OG   1 
ATOM   5945   H H    . SER B  2 56  ? -110.30604 -72.47841  -114.00388 1.000 43.37367  ? 58  SER B H    1 
ATOM   5946   H HA   . SER B  2 56  ? -110.64113 -71.01546  -116.18874 1.000 39.77151  ? 58  SER B HA   1 
ATOM   5947   H HB2  . SER B  2 56  ? -108.40123 -71.35541  -114.51392 1.000 45.08827  ? 58  SER B HB2  1 
ATOM   5948   H HB3  . SER B  2 56  ? -108.34436 -70.42921  -115.80401 1.000 45.08827  ? 58  SER B HB3  1 
ATOM   5949   H HG   . SER B  2 56  ? -108.84913 -69.27014  -114.01408 1.000 59.22545  ? 58  SER B HG   1 
ATOM   5950   N N    . THR B  2 57  ? -109.71352 -72.26688  -118.07966 1.000 30.45502  ? 59  THR B N    1 
ATOM   5951   C CA   . THR B  2 57  ? -109.33629 -73.13848  -119.18095 1.000 31.04606  ? 59  THR B CA   1 
ATOM   5952   C C    . THR B  2 57  ? -108.38453 -72.43050  -120.13456 1.000 25.72038  ? 59  THR B C    1 
ATOM   5953   O O    . THR B  2 57  ? -108.41177 -71.21132  -120.27143 1.000 27.48438  ? 59  THR B O    1 
ATOM   5954   C CB   . THR B  2 57  ? -110.57066 -73.60820  -119.95196 1.000 33.28206  ? 59  THR B CB   1 
ATOM   5955   O OG1  . THR B  2 57  ? -110.96396 -72.59441  -120.88281 1.000 39.83375  ? 59  THR B OG1  1 
ATOM   5956   C CG2  . THR B  2 57  ? -111.73162 -73.88942  -119.00019 1.000 39.10492  ? 59  THR B CG2  1 
ATOM   5957   H H    . THR B  2 57  ? -110.13136 -71.55803  -118.32975 1.000 36.58001  ? 59  THR B H    1 
ATOM   5958   H HA   . THR B  2 57  ? -108.87188 -73.91162  -118.82392 1.000 37.28926  ? 59  THR B HA   1 
ATOM   5959   H HB   . THR B  2 57  ? -110.36005 -74.42781  -120.42607 1.000 39.97247  ? 59  THR B HB   1 
ATOM   5960   H HG1  . THR B  2 57  ? -111.71321 -72.78242  -121.21278 1.000 47.83449  ? 59  THR B HG1  1 
ATOM   5961   H HG21 . THR B  2 57  ? -112.50718 -74.18621  -119.50151 1.000 46.95990  ? 59  THR B HG21 1 
ATOM   5962   H HG22 . THR B  2 57  ? -111.48199 -74.58120  -118.36772 1.000 46.95990  ? 59  THR B HG22 1 
ATOM   5963   H HG23 . THR B  2 57  ? -111.96221 -73.08409  -118.51112 1.000 46.95990  ? 59  THR B HG23 1 
ATOM   5964   N N    . LYS B  2 58  ? -107.53332 -73.21781  -120.78452 1.000 25.93371  ? 60  LYS B N    1 
ATOM   5965   C CA   . LYS B  2 58  ? -106.67634 -72.73673  -121.86137 1.000 29.61262  ? 60  LYS B CA   1 
ATOM   5966   C C    . LYS B  2 58  ? -106.52584 -73.86174  -122.87549 1.000 26.36010  ? 60  LYS B C    1 
ATOM   5967   O O    . LYS B  2 58  ? -106.30017 -75.01241  -122.49140 1.000 27.70696  ? 60  LYS B O    1 
ATOM   5968   C CB   . LYS B  2 58  ? -105.30546 -72.29508  -121.33824 1.000 33.28166  ? 60  LYS B CB   1 
ATOM   5969   C CG   . LYS B  2 58  ? -104.37128 -71.74534  -122.41419 1.000 28.40434  ? 60  LYS B CG   1 
ATOM   5970   C CD   . LYS B  2 58  ? -104.03346 -70.27848  -122.19087 1.000 36.19419  ? 60  LYS B CD   1 
ATOM   5971   C CE   . LYS B  2 58  ? -105.21994 -69.36618  -122.52294 1.000 46.09746  ? 60  LYS B CE   1 
ATOM   5972   N NZ   . LYS B  2 58  ? -104.88671 -67.91443  -122.33445 1.000 49.20021  ? 60  LYS B NZ   1 
ATOM   5973   H H    . LYS B  2 58  ? -107.43125 -74.05496  -120.61611 1.000 31.15443  ? 60  LYS B H    1 
ATOM   5974   H HA   . LYS B  2 58  ? -107.08497 -71.97082  -122.29416 1.000 35.56913  ? 60  LYS B HA   1 
ATOM   5975   H HB2  . LYS B  2 58  ? -105.43604 -71.59705  -120.67748 1.000 39.97198  ? 60  LYS B HB2  1 
ATOM   5976   H HB3  . LYS B  2 58  ? -104.86803 -73.05934  -120.93145 1.000 39.97198  ? 60  LYS B HB3  1 
ATOM   5977   H HG2  . LYS B  2 58  ? -103.54310 -72.25026  -122.40489 1.000 34.11920  ? 60  LYS B HG2  1 
ATOM   5978   H HG3  . LYS B  2 58  ? -104.80020 -71.82747  -123.28032 1.000 34.11920  ? 60  LYS B HG3  1 
ATOM   5979   H HD2  . LYS B  2 58  ? -103.79650 -70.14229  -121.26018 1.000 43.46702  ? 60  LYS B HD2  1 
ATOM   5980   H HD3  . LYS B  2 58  ? -103.28996 -70.03026  -122.76227 1.000 43.46702  ? 60  LYS B HD3  1 
ATOM   5981   H HE2  . LYS B  2 58  ? -105.47558 -69.50005  -123.44902 1.000 55.35094  ? 60  LYS B HE2  1 
ATOM   5982   H HE3  . LYS B  2 58  ? -105.96299 -69.58425  -121.93880 1.000 55.35094  ? 60  LYS B HE3  1 
ATOM   5983   H HZ1  . LYS B  2 58  ? -105.59333 -67.41151  -122.53411 1.000 59.07424  ? 60  LYS B HZ1  1 
ATOM   5984   H HZ2  . LYS B  2 58  ? -104.65393 -67.76284  -121.48891 1.000 59.07424  ? 60  LYS B HZ2  1 
ATOM   5985   H HZ3  . LYS B  2 58  ? -104.21019 -67.68594  -122.86568 1.000 59.07424  ? 60  LYS B HZ3  1 
ATOM   5986   N N    . TYR B  2 59  ? -106.65524 -73.52990  -124.15527 1.000 26.00325  ? 61  TYR B N    1 
ATOM   5987   C CA   . TYR B  2 59  ? -106.62626 -74.50163  -125.23308 1.000 25.21708  ? 61  TYR B CA   1 
ATOM   5988   C C    . TYR B  2 59  ? -105.45182 -74.23753  -126.16551 1.000 25.31171  ? 61  TYR B C    1 
ATOM   5989   O O    . TYR B  2 59  ? -104.99752 -73.10131  -126.30592 1.000 36.61661  ? 61  TYR B O    1 
ATOM   5990   C CB   . TYR B  2 59  ? -107.92715 -74.45898  -126.05025 1.000 24.53108  ? 61  TYR B CB   1 
ATOM   5991   C CG   . TYR B  2 59  ? -109.16612 -74.81791  -125.26218 1.000 29.12219  ? 61  TYR B CG   1 
ATOM   5992   C CD1  . TYR B  2 59  ? -109.77926 -73.89526  -124.44347 1.000 24.53900  ? 61  TYR B CD1  1 
ATOM   5993   C CD2  . TYR B  2 59  ? -109.71690 -76.09368  -125.33299 1.000 30.61117  ? 61  TYR B CD2  1 
ATOM   5994   C CE1  . TYR B  2 59  ? -110.90861 -74.22168  -123.71742 1.000 24.48720  ? 61  TYR B CE1  1 
ATOM   5995   C CE2  . TYR B  2 59  ? -110.83927 -76.42838  -124.61775 1.000 27.26789  ? 61  TYR B CE2  1 
ATOM   5996   C CZ   . TYR B  2 59  ? -111.44132 -75.48278  -123.81526 1.000 30.66093  ? 61  TYR B CZ   1 
ATOM   5997   O OH   . TYR B  2 59  ? -112.56809 -75.81341  -123.08837 1.000 30.09465  ? 61  TYR B OH   1 
ATOM   5998   H H    . TYR B  2 59  ? -106.76419 -72.72198  -124.42914 1.000 31.23789  ? 61  TYR B H    1 
ATOM   5999   H HA   . TYR B  2 59  ? -106.51692 -75.38656  -124.85117 1.000 30.29449  ? 61  TYR B HA   1 
ATOM   6000   H HB2  . TYR B  2 59  ? -108.04770 -73.56023  -126.39467 1.000 29.26736  ? 61  TYR B HB2  1 
ATOM   6001   H HB3  . TYR B  2 59  ? -107.85293 -75.08847  -126.78450 1.000 29.26736  ? 61  TYR B HB3  1 
ATOM   6002   H HD1  . TYR B  2 59  ? -109.42671 -73.03715  -124.37824 1.000 29.27685  ? 61  TYR B HD1  1 
ATOM   6003   H HD2  . TYR B  2 59  ? -109.31599 -76.73305  -125.87648 1.000 36.76739  ? 61  TYR B HD2  1 
ATOM   6004   H HE1  . TYR B  2 59  ? -111.30653 -73.58885  -123.16416 1.000 29.21470  ? 61  TYR B HE1  1 
ATOM   6005   H HE2  . TYR B  2 59  ? -111.19137 -77.28731  -124.67402 1.000 32.75546  ? 61  TYR B HE2  1 
ATOM   6006   H HH   . TYR B  2 59  ? -112.54812 -75.43422  -122.33909 1.000 36.14757  ? 61  TYR B HH   1 
ATOM   6007   N N    . GLY B  2 60  ? -104.97097 -75.30308  -126.80305 1.000 29.06110  ? 62  GLY B N    1 
ATOM   6008   C CA   . GLY B  2 60  ? -104.02587 -75.14810  -127.88807 1.000 26.92459  ? 62  GLY B CA   1 
ATOM   6009   C C    . GLY B  2 60  ? -104.72429 -74.62816  -129.12963 1.000 31.19827  ? 62  GLY B C    1 
ATOM   6010   O O    . GLY B  2 60  ? -105.86984 -74.97903  -129.41721 1.000 34.95376  ? 62  GLY B O    1 
ATOM   6011   H H    . GLY B  2 60  ? -105.17798 -76.11831  -126.62378 1.000 34.90730  ? 62  GLY B H    1 
ATOM   6012   H HA2  . GLY B  2 60  ? -103.33203 -74.52026  -127.63251 1.000 32.13956  ? 62  GLY B HA2  1 
ATOM   6013   H HA3  . GLY B  2 60  ? -103.61758 -76.00375  -128.09313 1.000 32.13956  ? 62  GLY B HA3  1 
ATOM   6014   N N    . ASP B  2 61  ? -104.01395 -73.78044  -129.87713 1.000 32.63639  ? 63  ASP B N    1 
ATOM   6015   C CA   . ASP B  2 61  ? -104.62281 -73.12231  -131.02681 1.000 37.83898  ? 63  ASP B CA   1 
ATOM   6016   C C    . ASP B  2 61  ? -105.26566 -74.12433  -131.97936 1.000 39.93835  ? 63  ASP B C    1 
ATOM   6017   O O    . ASP B  2 61  ? -106.34748 -73.87082  -132.52912 1.000 42.50933  ? 63  ASP B O    1 
ATOM   6018   C CB   . ASP B  2 61  ? -103.57088 -72.29074  -131.76458 1.000 40.64687  ? 63  ASP B CB   1 
ATOM   6019   H H    . ASP B  2 61  ? -103.19044 -73.57385  -129.74015 1.000 38.99373  ? 63  ASP B H    1 
ATOM   6020   H HA   . ASP B  2 61  ? -105.31979 -72.52768  -130.70815 1.000 45.44076  ? 63  ASP B HA   1 
ATOM   6021   N N    . SER B  2 62  ? -104.62033 -75.27180  -132.18370 1.000 47.29186  ? 64  SER B N    1 
ATOM   6022   C CA   . SER B  2 62  ? -105.06885 -76.21083  -133.20692 1.000 45.74566  ? 64  SER B CA   1 
ATOM   6023   C C    . SER B  2 62  ? -106.34030 -76.95933  -132.82915 1.000 38.36277  ? 64  SER B C    1 
ATOM   6024   O O    . SER B  2 62  ? -106.87897 -77.67859  -133.67688 1.000 44.72142  ? 64  SER B O    1 
ATOM   6025   C CB   . SER B  2 62  ? -103.94885 -77.21203  -133.51292 1.000 48.28277  ? 64  SER B CB   1 
ATOM   6026   O OG   . SER B  2 62  ? -102.79391 -76.54543  -134.00544 1.000 54.65914  ? 64  SER B OG   1 
ATOM   6027   H H    . SER B  2 62  ? -103.92548 -75.52721  -131.74605 1.000 56.78422  ? 64  SER B H    1 
ATOM   6028   H HA   . SER B  2 62  ? -105.26288 -75.71138  -134.01551 1.000 54.92878  ? 64  SER B HA   1 
ATOM   6029   H HB2  . SER B  2 62  ? -103.71700 -77.68491  -132.69835 1.000 57.97332  ? 64  SER B HB2  1 
ATOM   6030   H HB3  . SER B  2 62  ? -104.26103 -77.83960  -134.18345 1.000 57.97332  ? 64  SER B HB3  1 
ATOM   6031   H HG   . SER B  2 62  ? -102.18756 -77.10352  -134.16815 1.000 65.62496  ? 64  SER B HG   1 
ATOM   6032   N N    . VAL B  2 63  ? -106.83366 -76.81353  -131.60113 1.000 30.41609  ? 65  VAL B N    1 
ATOM   6033   C CA   . VAL B  2 63  ? -108.09462 -77.41704  -131.19603 1.000 28.77868  ? 65  VAL B CA   1 
ATOM   6034   C C    . VAL B  2 63  ? -109.10466 -76.39050  -130.71648 1.000 33.97103  ? 65  VAL B C    1 
ATOM   6035   O O    . VAL B  2 63  ? -110.19716 -76.77253  -130.28491 1.000 30.58177  ? 65  VAL B O    1 
ATOM   6036   C CB   . VAL B  2 63  ? -107.88182 -78.49302  -130.11017 1.000 28.48805  ? 65  VAL B CB   1 
ATOM   6037   C CG1  . VAL B  2 63  ? -106.90516 -79.55206  -130.59785 1.000 29.81122  ? 65  VAL B CG1  1 
ATOM   6038   C CG2  . VAL B  2 63  ? -107.40383 -77.86136  -128.80790 1.000 33.01675  ? 65  VAL B CG2  1 
ATOM   6039   H H    . VAL B  2 63  ? -106.44843 -76.36257  -130.97838 1.000 36.32937  ? 65  VAL B H    1 
ATOM   6040   H HA   . VAL B  2 63  ? -108.47800 -77.85486  -131.97206 1.000 34.36447  ? 65  VAL B HA   1 
ATOM   6041   H HB   . VAL B  2 63  ? -108.72930 -78.92874  -129.92900 1.000 34.21964  ? 65  VAL B HB   1 
ATOM   6042   H HG11 . VAL B  2 63  ? -106.78608 -80.21654  -129.90129 1.000 35.80746  ? 65  VAL B HG11 1 
ATOM   6043   H HG12 . VAL B  2 63  ? -107.26507 -79.97010  -131.39573 1.000 35.80746  ? 65  VAL B HG12 1 
ATOM   6044   H HG13 . VAL B  2 63  ? -106.05596 -79.12924  -130.80030 1.000 35.80746  ? 65  VAL B HG13 1 
ATOM   6045   H HG21 . VAL B  2 63  ? -107.27949 -78.55900  -128.14552 1.000 39.65409  ? 65  VAL B HG21 1 
ATOM   6046   H HG22 . VAL B  2 63  ? -106.56355 -77.40413  -128.96846 1.000 39.65409  ? 65  VAL B HG22 1 
ATOM   6047   H HG23 . VAL B  2 63  ? -108.07134 -77.22835  -128.50030 1.000 39.65409  ? 65  VAL B HG23 1 
ATOM   6048   N N    . LYS B  2 64  ? -108.77541 -75.10205  -130.76594 1.000 45.99504  ? 66  LYS B N    1 
ATOM   6049   C CA   . LYS B  2 64  ? -109.71826 -74.06897  -130.35640 1.000 31.35499  ? 66  LYS B CA   1 
ATOM   6050   C C    . LYS B  2 64  ? -110.99212 -74.17089  -131.18115 1.000 33.14954  ? 66  LYS B C    1 
ATOM   6051   O O    . LYS B  2 64  ? -110.94402 -74.25597  -132.41350 1.000 36.72584  ? 66  LYS B O    1 
ATOM   6052   C CB   . LYS B  2 64  ? -109.08829 -72.68383  -130.51897 1.000 33.81821  ? 66  LYS B CB   1 
ATOM   6053   C CG   . LYS B  2 64  ? -109.29706 -71.75605  -129.32531 1.000 37.25909  ? 66  LYS B CG   1 
ATOM   6054   C CD   . LYS B  2 64  ? -108.26008 -70.63295  -129.29978 1.000 48.08012  ? 66  LYS B CD   1 
ATOM   6055   C CE   . LYS B  2 64  ? -106.93032 -71.11621  -128.71335 1.000 42.82180  ? 66  LYS B CE   1 
ATOM   6056   N NZ   . LYS B  2 64  ? -106.19149 -70.01828  -128.01168 1.000 46.50711  ? 66  LYS B NZ   1 
ATOM   6057   H H    . LYS B  2 64  ? -108.01478 -74.80163  -131.03201 1.000 55.22803  ? 66  LYS B H    1 
ATOM   6058   H HA   . LYS B  2 64  ? -109.94428 -74.18760  -129.42059 1.000 37.45605  ? 66  LYS B HA   1 
ATOM   6059   H HB2  . LYS B  2 64  ? -108.13242 -72.79097  -130.64442 1.000 40.41191  ? 66  LYS B HB2  1 
ATOM   6060   H HB3  . LYS B  2 64  ? -109.47894 -72.25509  -131.29645 1.000 40.41191  ? 66  LYS B HB3  1 
ATOM   6061   H HG2  . LYS B  2 64  ? -110.17881 -71.35553  -129.38013 1.000 44.74490  ? 66  LYS B HG2  1 
ATOM   6062   H HG3  . LYS B  2 64  ? -109.21464 -72.26566  -128.50409 1.000 44.74490  ? 66  LYS B HG3  1 
ATOM   6063   H HD2  . LYS B  2 64  ? -108.10005 -70.32182  -130.20449 1.000 57.73013  ? 66  LYS B HD2  1 
ATOM   6064   H HD3  . LYS B  2 64  ? -108.58885 -69.90352  -128.75138 1.000 57.73013  ? 66  LYS B HD3  1 
ATOM   6065   H HE2  . LYS B  2 64  ? -107.10294 -71.82282  -128.07163 1.000 51.42015  ? 66  LYS B HE2  1 
ATOM   6066   H HE3  . LYS B  2 64  ? -106.36801 -71.44915  -129.43018 1.000 51.42015  ? 66  LYS B HE3  1 
ATOM   6067   H HZ1  . LYS B  2 64  ? -105.42499 -70.32891  -127.68290 1.000 55.84251  ? 66  LYS B HZ1  1 
ATOM   6068   H HZ2  . LYS B  2 64  ? -106.01480 -69.35777  -128.58143 1.000 55.84251  ? 66  LYS B HZ2  1 
ATOM   6069   H HZ3  . LYS B  2 64  ? -106.68424 -69.69879  -127.34293 1.000 55.84251  ? 66  LYS B HZ3  1 
ATOM   6070   N N    . GLY B  2 65  ? -112.13530 -74.16700  -130.49457 1.000 40.38564  ? 67  GLY B N    1 
ATOM   6071   C CA   . GLY B  2 65  ? -113.42680 -74.22627  -131.13850 1.000 34.33470  ? 67  GLY B CA   1 
ATOM   6072   C C    . GLY B  2 65  ? -113.97788 -75.62102  -131.33734 1.000 34.41832  ? 67  GLY B C    1 
ATOM   6073   O O    . GLY B  2 65  ? -115.19279 -75.77412  -131.48501 1.000 49.25606  ? 67  GLY B O    1 
ATOM   6074   H H    . GLY B  2 65  ? -112.17959 -74.12955  -129.63653 1.000 48.49675  ? 67  GLY B H    1 
ATOM   6075   H HA2  . GLY B  2 65  ? -114.06437 -73.73069  -130.60109 1.000 41.03170  ? 67  GLY B HA2  1 
ATOM   6076   H HA3  . GLY B  2 65  ? -113.35763 -73.80887  -132.01136 1.000 41.03170  ? 67  GLY B HA3  1 
ATOM   6077   N N    . ARG B  2 66  ? -113.12581 -76.63768  -131.35149 1.000 31.91316  ? 68  ARG B N    1 
ATOM   6078   C CA   . ARG B  2 66  ? -113.54704 -78.01687  -131.53719 1.000 31.59110  ? 68  ARG B CA   1 
ATOM   6079   C C    . ARG B  2 66  ? -113.47963 -78.83998  -130.26334 1.000 32.71934  ? 68  ARG B C    1 
ATOM   6080   O O    . ARG B  2 66  ? -114.32767 -79.70828  -130.05390 1.000 40.30023  ? 68  ARG B O    1 
ATOM   6081   C CB   . ARG B  2 66  ? -112.68815 -78.68564  -132.61328 1.000 32.56024  ? 68  ARG B CB   1 
ATOM   6082   C CG   . ARG B  2 66  ? -112.92628 -78.17358  -134.02415 1.000 36.29676  ? 68  ARG B CG   1 
ATOM   6083   C CD   . ARG B  2 66  ? -112.13667 -78.98162  -135.03610 1.000 37.79377  ? 68  ARG B CD   1 
ATOM   6084   N NE   . ARG B  2 66  ? -110.70324 -78.72226  -134.95200 1.000 46.36742  ? 68  ARG B NE   1 
ATOM   6085   C CZ   . ARG B  2 66  ? -109.77931 -79.64280  -134.70178 1.000 37.25754  ? 68  ARG B CZ   1 
ATOM   6086   N NH1  . ARG B  2 66  ? -110.09768 -80.90692  -134.51384 1.000 40.27978  ? 68  ARG B NH1  1 
ATOM   6087   N NH2  . ARG B  2 66  ? -108.50052 -79.28402  -134.63828 1.000 43.22226  ? 68  ARG B NH2  1 
ATOM   6088   H H    . ARG B  2 66  ? -112.27600 -76.55005  -131.25280 1.000 38.12585  ? 68  ARG B H    1 
ATOM   6089   H HA   . ARG B  2 66  ? -114.46696 -78.02446  -131.84474 1.000 37.73938  ? 68  ARG B HA   1 
ATOM   6090   H HB2  . ARG B  2 66  ? -111.75405 -78.53320  -132.40088 1.000 38.90235  ? 68  ARG B HB2  1 
ATOM   6091   H HB3  . ARG B  2 66  ? -112.87775 -79.63693  -132.61181 1.000 38.90235  ? 68  ARG B HB3  1 
ATOM   6092   H HG2  . ARG B  2 66  ? -113.86898 -78.24802  -134.24020 1.000 43.38617  ? 68  ARG B HG2  1 
ATOM   6093   H HG3  . ARG B  2 66  ? -112.64440 -77.24735  -134.08371 1.000 43.38617  ? 68  ARG B HG3  1 
ATOM   6094   H HD2  . ARG B  2 66  ? -112.28270 -79.92653  -134.87262 1.000 45.18258  ? 68  ARG B HD2  1 
ATOM   6095   H HD3  . ARG B  2 66  ? -112.43358 -78.74981  -135.92997 1.000 45.18258  ? 68  ARG B HD3  1 
ATOM   6096   H HE   . ARG B  2 66  ? -110.43704 -77.91356  -135.07344 1.000 55.67489  ? 68  ARG B HE   1 
ATOM   6097   H HH11 . ARG B  2 66  ? -110.92076 -81.15329  -134.55185 1.000 48.36973  ? 68  ARG B HH11 1 
ATOM   6098   H HH12 . ARG B  2 66  ? -109.48249 -81.48598  -134.35311 1.000 48.36973  ? 68  ARG B HH12 1 
ATOM   6099   H HH21 . ARG B  2 66  ? -108.27802 -78.46208  -134.75877 1.000 51.90070  ? 68  ARG B HH21 1 
ATOM   6100   H HH22 . ARG B  2 66  ? -107.89593 -79.87390  -134.47670 1.000 51.90070  ? 68  ARG B HH22 1 
ATOM   6101   N N    . PHE B  2 67  ? -112.49646 -78.59195  -129.40547 1.000 30.52681  ? 69  PHE B N    1 
ATOM   6102   C CA   . PHE B  2 67  ? -112.31944 -79.35695  -128.18175 1.000 26.00908  ? 69  PHE B CA   1 
ATOM   6103   C C    . PHE B  2 67  ? -112.82882 -78.54770  -126.99595 1.000 25.77920  ? 69  PHE B C    1 
ATOM   6104   O O    . PHE B  2 67  ? -112.73618 -77.31894  -126.97879 1.000 31.63542  ? 69  PHE B O    1 
ATOM   6105   C CB   . PHE B  2 67  ? -110.84707 -79.72071  -127.95465 1.000 31.51764  ? 69  PHE B CB   1 
ATOM   6106   C CG   . PHE B  2 67  ? -110.30504 -80.74530  -128.91100 1.000 23.79755  ? 69  PHE B CG   1 
ATOM   6107   C CD1  . PHE B  2 67  ? -110.92468 -80.99635  -130.11885 1.000 25.83131  ? 69  PHE B CD1  1 
ATOM   6108   C CD2  . PHE B  2 67  ? -109.15369 -81.44226  -128.59916 1.000 26.43862  ? 69  PHE B CD2  1 
ATOM   6109   C CE1  . PHE B  2 67  ? -110.41203 -81.93678  -130.99886 1.000 28.56495  ? 69  PHE B CE1  1 
ATOM   6110   C CE2  . PHE B  2 67  ? -108.63059 -82.38379  -129.47107 1.000 31.64971  ? 69  PHE B CE2  1 
ATOM   6111   C CZ   . PHE B  2 67  ? -109.26495 -82.63169  -130.67515 1.000 30.12710  ? 69  PHE B CZ   1 
ATOM   6112   H H    . PHE B  2 67  ? -111.90906 -77.97330  -129.51425 1.000 36.66616  ? 69  PHE B H    1 
ATOM   6113   H HA   . PHE B  2 67  ? -112.82258 -80.18380  -128.24559 1.000 31.24489  ? 69  PHE B HA   1 
ATOM   6114   H HB2  . PHE B  2 67  ? -110.31172 -78.91759  -128.05107 1.000 37.85516  ? 69  PHE B HB2  1 
ATOM   6115   H HB3  . PHE B  2 67  ? -110.75148 -80.07744  -127.05770 1.000 37.85516  ? 69  PHE B HB3  1 
ATOM   6116   H HD1  . PHE B  2 67  ? -111.69597 -80.52853  -130.34505 1.000 30.82763  ? 69  PHE B HD1  1 
ATOM   6117   H HD2  . PHE B  2 67  ? -108.72304 -81.27701  -127.79162 1.000 31.76033  ? 69  PHE B HD2  1 
ATOM   6118   H HE1  . PHE B  2 67  ? -110.84141 -82.09931  -131.80763 1.000 34.31193  ? 69  PHE B HE1  1 
ATOM   6119   H HE2  . PHE B  2 67  ? -107.85592 -82.84729  -129.24756 1.000 38.01364  ? 69  PHE B HE2  1 
ATOM   6120   H HZ   . PHE B  2 67  ? -108.91985 -83.26376  -131.26362 1.000 36.18651  ? 69  PHE B HZ   1 
ATOM   6121   N N    . THR B  2 68  ? -113.35851 -79.25106  -125.99784 1.000 30.37921  ? 70  THR B N    1 
ATOM   6122   C CA   . THR B  2 68  ? -113.87737 -78.63160  -124.78792 1.000 26.93782  ? 70  THR B CA   1 
ATOM   6123   C C    . THR B  2 68  ? -113.48096 -79.48164  -123.59405 1.000 27.19240  ? 70  THR B C    1 
ATOM   6124   O O    . THR B  2 68  ? -113.66771 -80.70119  -123.61422 1.000 28.32302  ? 70  THR B O    1 
ATOM   6125   C CB   . THR B  2 68  ? -115.40617 -78.49113  -124.84480 1.000 27.01055  ? 70  THR B CB   1 
ATOM   6126   O OG1  . THR B  2 68  ? -115.81325 -78.25762  -126.19839 1.000 35.37946  ? 70  THR B OG1  1 
ATOM   6127   C CG2  . THR B  2 68  ? -115.87324 -77.34083  -123.96597 1.000 27.97648  ? 70  THR B CG2  1 
ATOM   6128   H H    . THR B  2 68  ? -113.42891 -80.10816  -126.00071 1.000 36.48904  ? 70  THR B H    1 
ATOM   6129   H HA   . THR B  2 68  ? -113.49153 -77.74769  -124.68430 1.000 32.35937  ? 70  THR B HA   1 
ATOM   6130   H HB   . THR B  2 68  ? -115.81967 -79.30579  -124.51885 1.000 32.24272  ? 70  THR B HB   1 
ATOM   6131   H HG1  . THR B  2 68  ? -116.64885 -78.18141  -126.23802 1.000 42.48934  ? 70  THR B HG1  1 
ATOM   6132   H HG21 . THR B  2 68  ? -116.83901 -77.26127  -124.00918 1.000 33.40184  ? 70  THR B HG21 1 
ATOM   6133   H HG22 . THR B  2 68  ? -115.61128 -77.49900  -123.04551 1.000 33.40184  ? 70  THR B HG22 1 
ATOM   6134   H HG23 . THR B  2 68  ? -115.47506 -76.50956  -124.26820 1.000 33.40184  ? 70  THR B HG23 1 
ATOM   6135   N N    . ILE B  2 69  ? -112.94460 -78.84161  -122.55829 1.000 26.85612  ? 71  ILE B N    1 
ATOM   6136   C CA   . ILE B  2 69  ? -112.52500 -79.52358  -121.33999 1.000 25.17457  ? 71  ILE B CA   1 
ATOM   6137   C C    . ILE B  2 69  ? -113.45547 -79.11451  -120.20769 1.000 28.95751  ? 71  ILE B C    1 
ATOM   6138   O O    . ILE B  2 69  ? -113.88171 -77.95806  -120.12814 1.000 27.41724  ? 71  ILE B O    1 
ATOM   6139   C CB   . ILE B  2 69  ? -111.05875 -79.20398  -120.99422 1.000 26.41389  ? 71  ILE B CB   1 
ATOM   6140   C CG1  . ILE B  2 69  ? -110.63742 -79.94990  -119.72881 1.000 31.57387  ? 71  ILE B CG1  1 
ATOM   6141   C CG2  . ILE B  2 69  ? -110.87103 -77.71018  -120.80631 1.000 30.69409  ? 71  ILE B CG2  1 
ATOM   6142   C CD1  . ILE B  2 69  ? -109.16952 -80.28243  -119.67243 1.000 29.97604  ? 71  ILE B CD1  1 
ATOM   6143   H H    . ILE B  2 69  ? -112.81124 -77.99223  -122.53891 1.000 32.26133  ? 71  ILE B H    1 
ATOM   6144   H HA   . ILE B  2 69  ? -112.60429 -80.48207  -121.46616 1.000 30.24347  ? 71  ILE B HA   1 
ATOM   6145   H HB   . ILE B  2 69  ? -110.50151 -79.49828  -121.73162 1.000 31.73066  ? 71  ILE B HB   1 
ATOM   6146   H HG12 . ILE B  2 69  ? -110.84430 -79.39731  -118.95891 1.000 37.92263  ? 71  ILE B HG12 1 
ATOM   6147   H HG13 . ILE B  2 69  ? -111.13065 -80.78376  -119.68084 1.000 37.92263  ? 71  ILE B HG13 1 
ATOM   6148   H HG21 . ILE B  2 69  ? -109.94225 -77.53342  -120.58945 1.000 36.86689  ? 71  ILE B HG21 1 
ATOM   6149   H HG22 . ILE B  2 69  ? -111.11086 -77.25579  -121.62905 1.000 36.86689  ? 71  ILE B HG22 1 
ATOM   6150   H HG23 . ILE B  2 69  ? -111.44275 -77.40855  -120.08308 1.000 36.86689  ? 71  ILE B HG23 1 
ATOM   6151   H HD11 . ILE B  2 69  ? -108.98371 -80.75216  -118.84435 1.000 36.00524  ? 71  ILE B HD11 1 
ATOM   6152   H HD12 . ILE B  2 69  ? -108.94386 -80.84505  -120.42969 1.000 36.00524  ? 71  ILE B HD12 1 
ATOM   6153   H HD13 . ILE B  2 69  ? -108.65765 -79.45924  -119.70780 1.000 36.00524  ? 71  ILE B HD13 1 
ATOM   6154   N N    . SER B  2 70  ? -113.76954 -80.06577  -119.33200 1.000 28.81385  ? 72  SER B N    1 
ATOM   6155   C CA   . SER B  2 70  ? -114.64703 -79.82200  -118.19799 1.000 29.97871  ? 72  SER B CA   1 
ATOM   6156   C C    . SER B  2 70  ? -114.15205 -80.64229  -117.01736 1.000 34.38926  ? 72  SER B C    1 
ATOM   6157   O O    . SER B  2 70  ? -113.28919 -81.51307  -117.15780 1.000 37.23909  ? 72  SER B O    1 
ATOM   6158   C CB   . SER B  2 70  ? -116.10304 -80.17069  -118.53091 1.000 32.49142  ? 72  SER B CB   1 
ATOM   6159   O OG   . SER B  2 70  ? -116.20406 -81.44636  -119.13893 1.000 37.59250  ? 72  SER B OG   1 
ATOM   6160   H H    . SER B  2 70  ? -113.48008 -80.87436  -119.37666 1.000 34.61061  ? 72  SER B H    1 
ATOM   6161   H HA   . SER B  2 70  ? -114.61186 -78.88369  -117.95461 1.000 35.83779  ? 72  SER B HA   1 
ATOM   6162   H HB2  . SER B  2 70  ? -116.62026 -80.17282  -117.71032 1.000 39.02369  ? 72  SER B HB2  1 
ATOM   6163   H HB3  . SER B  2 70  ? -116.45314 -79.50368  -119.14201 1.000 39.02369  ? 72  SER B HB3  1 
ATOM   6164   H HG   . SER B  2 70  ? -116.20444 -81.36684  -119.97515 1.000 45.14499  ? 72  SER B HG   1 
ATOM   6165   N N    . ARG B  2 71  ? -114.72177 -80.36471  -115.84494 1.000 34.35218  ? 73  ARG B N    1 
ATOM   6166   C CA   . ARG B  2 71  ? -114.26885 -80.96347  -114.59895 1.000 44.62840  ? 73  ARG B CA   1 
ATOM   6167   C C    . ARG B  2 71  ? -115.46088 -81.29153  -113.71619 1.000 41.32890  ? 73  ARG B C    1 
ATOM   6168   O O    . ARG B  2 71  ? -116.47807 -80.59540  -113.73269 1.000 46.25551  ? 73  ARG B O    1 
ATOM   6169   C CB   . ARG B  2 71  ? -113.31286 -80.01697  -113.85062 1.000 41.01167  ? 73  ARG B CB   1 
ATOM   6170   C CG   . ARG B  2 71  ? -112.41111 -80.69288  -112.83980 1.000 42.21221  ? 73  ARG B CG   1 
ATOM   6171   C CD   . ARG B  2 71  ? -111.42715 -79.69444  -112.25191 1.000 43.02185  ? 73  ARG B CD   1 
ATOM   6172   N NE   . ARG B  2 71  ? -110.54256 -80.30610  -111.26821 1.000 53.09101  ? 73  ARG B NE   1 
ATOM   6173   C CZ   . ARG B  2 71  ? -109.24295 -80.06559  -111.17255 1.000 38.54414  ? 73  ARG B CZ   1 
ATOM   6174   N NH1  . ARG B  2 71  ? -108.63660 -79.23263  -111.99649 1.000 37.93464  ? 73  ARG B NH1  1 
ATOM   6175   N NH2  . ARG B  2 71  ? -108.53448 -80.68010  -110.22524 1.000 48.20062  ? 73  ARG B NH2  1 
ATOM   6176   H H    . ARG B  2 71  ? -115.38287 -79.82331  -115.74781 1.000 41.05268  ? 73  ARG B H    1 
ATOM   6177   H HA   . ARG B  2 71  ? -113.80723 -81.79503  -114.78950 1.000 53.58807  ? 73  ARG B HA   1 
ATOM   6178   H HB2  . ARG B  2 71  ? -112.74341 -79.57738  -114.50130 1.000 49.24799  ? 73  ARG B HB2  1 
ATOM   6179   H HB3  . ARG B  2 71  ? -113.84235 -79.35832  -113.37447 1.000 49.24799  ? 73  ARG B HB3  1 
ATOM   6180   H HG2  . ARG B  2 71  ? -112.94752 -81.05890  -112.11925 1.000 50.68864  ? 73  ARG B HG2  1 
ATOM   6181   H HG3  . ARG B  2 71  ? -111.91034 -81.40140  -113.27353 1.000 50.68864  ? 73  ARG B HG3  1 
ATOM   6182   H HD2  . ARG B  2 71  ? -110.87975 -79.32955  -112.96473 1.000 51.66021  ? 73  ARG B HD2  1 
ATOM   6183   H HD3  . ARG B  2 71  ? -111.91940 -78.98251  -111.81404 1.000 51.66021  ? 73  ARG B HD3  1 
ATOM   6184   H HE   . ARG B  2 71  ? -110.88833 -80.86217  -110.71069 1.000 63.74320  ? 73  ARG B HE   1 
ATOM   6185   H HH11 . ARG B  2 71  ? -109.08573 -78.83292  -112.61141 1.000 45.55556  ? 73  ARG B HH11 1 
ATOM   6186   H HH12 . ARG B  2 71  ? -107.79220 -79.08933  -111.91871 1.000 45.55556  ? 73  ARG B HH12 1 
ATOM   6187   H HH21 . ARG B  2 71  ? -108.92143 -81.22568  -109.68468 1.000 57.87473  ? 73  ARG B HH21 1 
ATOM   6188   H HH22 . ARG B  2 71  ? -107.69046 -80.53096  -110.15463 1.000 57.87473  ? 73  ARG B HH22 1 
ATOM   6189   N N    . ASP B  2 72  ? -115.32207 -82.36353  -112.94182 1.000 48.05984  ? 74  ASP B N    1 
ATOM   6190   C CA   . ASP B  2 72  ? -116.33285 -82.72184  -111.95643 1.000 60.37170  ? 74  ASP B CA   1 
ATOM   6191   C C    . ASP B  2 72  ? -116.13053 -81.88570  -110.69924 1.000 66.10538  ? 74  ASP B C    1 
ATOM   6192   O O    . ASP B  2 72  ? -115.00694 -81.75844  -110.20204 1.000 73.82042  ? 74  ASP B O    1 
ATOM   6193   C CB   . ASP B  2 72  ? -116.25767 -84.21040  -111.61935 1.000 60.85324  ? 74  ASP B CB   1 
ATOM   6194   C CG   . ASP B  2 72  ? -117.12060 -84.58091  -110.42665 1.000 75.89402  ? 74  ASP B CG   1 
ATOM   6195   O OD1  . ASP B  2 72  ? -116.65373 -84.41624  -109.27883 1.000 82.06331  ? 74  ASP B OD1  1 
ATOM   6196   O OD2  . ASP B  2 72  ? -118.26775 -85.03458  -110.63642 1.000 77.67490  ? 74  ASP B OD2  1 
ATOM   6197   H H    . ASP B  2 72  ? -114.65015 -82.89963  -112.96865 1.000 57.70579  ? 74  ASP B H    1 
ATOM   6198   H HA   . ASP B  2 72  ? -117.21593 -82.54407  -112.31625 1.000 72.48003  ? 74  ASP B HA   1 
ATOM   6199   H HB2  . ASP B  2 72  ? -116.56341 -84.72421  -112.38317 1.000 73.05788  ? 74  ASP B HB2  1 
ATOM   6200   H HB3  . ASP B  2 72  ? -115.33931 -84.44198  -111.40986 1.000 73.05788  ? 74  ASP B HB3  1 
ATOM   6201   N N    . ASN B  2 73  ? -117.22082 -81.31472  -110.18567 1.000 66.43680  ? 75  ASN B N    1 
ATOM   6202   C CA   . ASN B  2 73  ? -117.11622 -80.45682  -109.01016 1.000 72.75861  ? 75  ASN B CA   1 
ATOM   6203   C C    . ASN B  2 73  ? -116.61260 -81.24050  -107.80359 1.000 76.32873  ? 75  ASN B C    1 
ATOM   6204   O O    . ASN B  2 73  ? -115.80304 -80.73476  -107.01775 1.000 77.43317  ? 75  ASN B O    1 
ATOM   6205   C CB   . ASN B  2 73  ? -118.47211 -79.81364  -108.70769 1.000 68.05955  ? 75  ASN B CB   1 
ATOM   6206   H H    . ASN B  2 73  ? -118.01826 -81.40691  -110.49420 1.000 79.75814  ? 75  ASN B H    1 
ATOM   6207   H HA   . ASN B  2 73  ? -116.48237 -79.74600  -109.19421 1.000 87.34432  ? 75  ASN B HA   1 
ATOM   6208   N N    . THR B  2 74  ? -117.07583 -82.48009  -107.64289 1.000 81.12122  ? 76  THR B N    1 
ATOM   6209   C CA   . THR B  2 74  ? -116.72023 -83.26305  -106.46024 1.000 84.13020  ? 76  THR B CA   1 
ATOM   6210   C C    . THR B  2 74  ? -115.35804 -83.93116  -106.63096 1.000 73.90216  ? 76  THR B C    1 
ATOM   6211   O O    . THR B  2 74  ? -114.38333 -83.56326  -105.96799 1.000 73.62357  ? 76  THR B O    1 
ATOM   6212   C CB   . THR B  2 74  ? -117.80965 -84.30410  -106.17526 1.000 78.11782  ? 76  THR B CB   1 
ATOM   6213   H H    . THR B  2 74  ? -117.59202 -82.88655  -108.19780 1.000 97.37945  ? 76  THR B H    1 
ATOM   6214   H HA   . THR B  2 74  ? -116.66595 -82.66465  -105.69875 1.000 100.99023 ? 76  THR B HA   1 
ATOM   6215   N N    . LYS B  2 75  ? -115.27791 -84.91996  -107.51470 1.000 69.16186  ? 77  LYS B N    1 
ATOM   6216   C CA   . LYS B  2 75  ? -114.05569 -85.68835  -107.68046 1.000 67.45542  ? 77  LYS B CA   1 
ATOM   6217   C C    . LYS B  2 75  ? -113.08372 -84.97019  -108.61361 1.000 65.46860  ? 77  LYS B C    1 
ATOM   6218   O O    . LYS B  2 75  ? -113.46542 -84.11638  -109.42034 1.000 71.46068  ? 77  LYS B O    1 
ATOM   6219   C CB   . LYS B  2 75  ? -114.37148 -87.08166  -108.22843 1.000 65.30514  ? 77  LYS B CB   1 
ATOM   6220   H H    . LYS B  2 75  ? -115.92061 -85.16475  -108.03106 1.000 83.02822  ? 77  LYS B H    1 
ATOM   6221   H HA   . LYS B  2 75  ? -113.62349 -85.78964  -106.81799 1.000 80.98049  ? 77  LYS B HA   1 
ATOM   6222   N N    . ASN B  2 76  ? -111.80402 -85.32953  -108.49023 1.000 67.38481  ? 78  ASN B N    1 
ATOM   6223   C CA   . ASN B  2 76  ? -110.75491 -84.79004  -109.35840 1.000 49.41360  ? 78  ASN B CA   1 
ATOM   6224   C C    . ASN B  2 76  ? -110.72289 -85.59480  -110.66090 1.000 45.69431  ? 78  ASN B C    1 
ATOM   6225   O O    . ASN B  2 76  ? -109.84542 -86.42126  -110.91423 1.000 43.84893  ? 78  ASN B O    1 
ATOM   6226   C CB   . ASN B  2 76  ? -109.41438 -84.81591  -108.64256 1.000 49.79253  ? 78  ASN B CB   1 
ATOM   6227   C CG   . ASN B  2 76  ? -109.12945 -83.52505  -107.89416 1.000 64.02431  ? 78  ASN B CG   1 
ATOM   6228   O OD1  . ASN B  2 76  ? -109.78597 -82.50457  -108.11824 1.000 70.72604  ? 78  ASN B OD1  1 
ATOM   6229   N ND2  . ASN B  2 76  ? -108.14330 -83.56177  -107.00133 1.000 57.69808  ? 78  ASN B ND2  1 
ATOM   6230   H H    . ASN B  2 76  ? -111.51548 -85.89000  -107.90524 1.000 80.89576  ? 78  ASN B H    1 
ATOM   6231   H HA   . ASN B  2 76  ? -110.96169 -83.86807  -109.57771 1.000 59.33030  ? 78  ASN B HA   1 
ATOM   6232   H HB2  . ASN B  2 76  ? -109.41189 -85.54291  -108.00040 1.000 59.78502  ? 78  ASN B HB2  1 
ATOM   6233   H HB3  . ASN B  2 76  ? -108.70895 -84.94736  -109.29524 1.000 59.78502  ? 78  ASN B HB3  1 
ATOM   6234   H HD21 . ASN B  2 76  ? -107.94365 -82.85625  -106.55191 1.000 69.27168  ? 78  ASN B HD21 1 
ATOM   6235   H HD22 . ASN B  2 76  ? -107.70567 -84.29102  -106.87377 1.000 69.27168  ? 78  ASN B HD22 1 
ATOM   6236   N N    . THR B  2 77  ? -111.72973 -85.34338  -111.49366 1.000 39.95674  ? 79  THR B N    1 
ATOM   6237   C CA   . THR B  2 77  ? -111.87105 -85.98993  -112.79035 1.000 34.09340  ? 79  THR B CA   1 
ATOM   6238   C C    . THR B  2 77  ? -112.15851 -84.91955  -113.82977 1.000 36.15753  ? 79  THR B C    1 
ATOM   6239   O O    . THR B  2 77  ? -112.98407 -84.03014  -113.59376 1.000 43.52860  ? 79  THR B O    1 
ATOM   6240   C CB   . THR B  2 77  ? -112.99879 -87.02860  -112.77645 1.000 43.93248  ? 79  THR B CB   1 
ATOM   6241   O OG1  . THR B  2 77  ? -112.81615 -87.91377  -111.66635 1.000 57.37357  ? 79  THR B OG1  1 
ATOM   6242   C CG2  . THR B  2 77  ? -113.01805 -87.83115  -114.07162 1.000 37.40656  ? 79  THR B CG2  1 
ATOM   6243   H H    . THR B  2 77  ? -112.36105 -84.78504  -111.32250 1.000 47.98208  ? 79  THR B H    1 
ATOM   6244   H HA   . THR B  2 77  ? -111.04669 -86.44452  -113.02419 1.000 40.94607  ? 79  THR B HA   1 
ATOM   6245   H HB   . THR B  2 77  ? -113.85264 -86.57566  -112.69462 1.000 52.75296  ? 79  THR B HB   1 
ATOM   6246   H HG1  . THR B  2 77  ? -113.43096 -88.48593  -111.65093 1.000 68.88227  ? 79  THR B HG1  1 
ATOM   6247   H HG21 . THR B  2 77  ? -113.73616 -88.48279  -114.04747 1.000 44.92186  ? 79  THR B HG21 1 
ATOM   6248   H HG22 . THR B  2 77  ? -113.15597 -87.23857  -114.82708 1.000 44.92186  ? 79  THR B HG22 1 
ATOM   6249   H HG23 . THR B  2 77  ? -112.17460 -88.29628  -114.18626 1.000 44.92186  ? 79  THR B HG23 1 
ATOM   6250   N N    . VAL B  2 78  ? -111.48062 -85.00435  -114.97293 1.000 29.43351  ? 80  VAL B N    1 
ATOM   6251   C CA   . VAL B  2 78  ? -111.68915 -84.07008  -116.07036 1.000 32.23429  ? 80  VAL B CA   1 
ATOM   6252   C C    . VAL B  2 78  ? -112.15670 -84.85108  -117.28927 1.000 27.61728  ? 80  VAL B C    1 
ATOM   6253   O O    . VAL B  2 78  ? -111.92281 -86.05319  -117.42082 1.000 23.22738  ? 80  VAL B O    1 
ATOM   6254   C CB   . VAL B  2 78  ? -110.41947 -83.25430  -116.41036 1.000 33.89770  ? 80  VAL B CB   1 
ATOM   6255   C CG1  . VAL B  2 78  ? -110.12240 -82.24999  -115.30354 1.000 29.51962  ? 80  VAL B CG1  1 
ATOM   6256   C CG2  . VAL B  2 78  ? -109.23252 -84.18087  -116.63689 1.000 34.02326  ? 80  VAL B CG2  1 
ATOM   6257   H H    . VAL B  2 78  ? -110.88644 -85.60421  -115.13638 1.000 35.35419  ? 80  VAL B H    1 
ATOM   6258   H HA   . VAL B  2 78  ? -112.38607 -83.44485  -115.81680 1.000 38.71513  ? 80  VAL B HA   1 
ATOM   6259   H HB   . VAL B  2 78  ? -110.57166 -82.76065  -117.23136 1.000 40.71123  ? 80  VAL B HB   1 
ATOM   6260   H HG11 . VAL B  2 78  ? -109.32436 -81.75020  -115.53646 1.000 35.45754  ? 80  VAL B HG11 1 
ATOM   6261   H HG12 . VAL B  2 78  ? -110.87640 -81.64635  -115.21412 1.000 35.45754  ? 80  VAL B HG12 1 
ATOM   6262   H HG13 . VAL B  2 78  ? -109.98172 -82.72900  -114.47188 1.000 35.45754  ? 80  VAL B HG13 1 
ATOM   6263   H HG21 . VAL B  2 78  ? -108.45083 -83.64684  -116.84822 1.000 40.86190  ? 80  VAL B HG21 1 
ATOM   6264   H HG22 . VAL B  2 78  ? -109.07396 -84.69419  -115.82926 1.000 40.86190  ? 80  VAL B HG22 1 
ATOM   6265   H HG23 . VAL B  2 78  ? -109.43429 -84.77808  -117.37414 1.000 40.86190  ? 80  VAL B HG23 1 
ATOM   6266   N N    . TYR B  2 79  ? -112.83667 -84.14382  -118.18527 1.000 40.20945  ? 81  TYR B N    1 
ATOM   6267   C CA   . TYR B  2 79  ? -113.36357 -84.71780  -119.41601 1.000 34.62902  ? 81  TYR B CA   1 
ATOM   6268   C C    . TYR B  2 79  ? -112.94152 -83.84581  -120.58810 1.000 26.52919  ? 81  TYR B C    1 
ATOM   6269   O O    . TYR B  2 79  ? -112.97253 -82.61759  -120.49416 1.000 29.38882  ? 81  TYR B O    1 
ATOM   6270   C CB   . TYR B  2 79  ? -114.89535 -84.82755  -119.37990 1.000 23.98685  ? 81  TYR B CB   1 
ATOM   6271   C CG   . TYR B  2 79  ? -115.44154 -85.55650  -118.17691 1.000 25.24358  ? 81  TYR B CG   1 
ATOM   6272   C CD1  . TYR B  2 79  ? -115.58347 -86.93329  -118.18263 1.000 26.41093  ? 81  TYR B CD1  1 
ATOM   6273   C CD2  . TYR B  2 79  ? -115.82778 -84.86380  -117.03918 1.000 32.82080  ? 81  TYR B CD2  1 
ATOM   6274   C CE1  . TYR B  2 79  ? -116.08319 -87.59934  -117.08757 1.000 35.80049  ? 81  TYR B CE1  1 
ATOM   6275   C CE2  . TYR B  2 79  ? -116.33335 -85.52223  -115.93586 1.000 29.63815  ? 81  TYR B CE2  1 
ATOM   6276   C CZ   . TYR B  2 79  ? -116.46043 -86.88787  -115.96698 1.000 38.71745  ? 81  TYR B CZ   1 
ATOM   6277   O OH   . TYR B  2 79  ? -116.96709 -87.55177  -114.87197 1.000 56.58374  ? 81  TYR B OH   1 
ATOM   6278   H H    . TYR B  2 79  ? -113.01000 -83.30587  -118.09924 1.000 48.28533  ? 81  TYR B H    1 
ATOM   6279   H HA   . TYR B  2 79  ? -113.00177 -85.60925  -119.53981 1.000 41.58881  ? 81  TYR B HA   1 
ATOM   6280   H HB2  . TYR B  2 79  ? -115.26933 -83.93256  -119.37494 1.000 28.81821  ? 81  TYR B HB2  1 
ATOM   6281   H HB3  . TYR B  2 79  ? -115.18970 -85.30573  -120.17086 1.000 28.81821  ? 81  TYR B HB3  1 
ATOM   6282   H HD1  . TYR B  2 79  ? -115.33715 -87.41568  -118.93863 1.000 31.72710  ? 81  TYR B HD1  1 
ATOM   6283   H HD2  . TYR B  2 79  ? -115.74464 -83.93774  -117.01900 1.000 39.41894  ? 81  TYR B HD2  1 
ATOM   6284   H HE1  . TYR B  2 79  ? -116.16646 -88.52548  -117.10243 1.000 42.99458  ? 81  TYR B HE1  1 
ATOM   6285   H HE2  . TYR B  2 79  ? -116.58534 -85.04449  -115.17879 1.000 35.59977  ? 81  TYR B HE2  1 
ATOM   6286   H HH   . TYR B  2 79  ? -117.15431 -87.00275  -114.26442 1.000 67.93448  ? 81  TYR B HH   1 
ATOM   6287   N N    . LEU B  2 80  ? -112.54348 -84.48135  -121.68557 1.000 19.41539  ? 82  LEU B N    1 
ATOM   6288   C CA   . LEU B  2 80  ? -112.20164 -83.78459  -122.91883 1.000 21.55758  ? 82  LEU B CA   1 
ATOM   6289   C C    . LEU B  2 80  ? -113.14198 -84.26644  -124.01493 1.000 22.66300  ? 82  LEU B C    1 
ATOM   6290   O O    . LEU B  2 80  ? -113.04712 -85.41565  -124.45885 1.000 18.94913  ? 82  LEU B O    1 
ATOM   6291   C CB   . LEU B  2 80  ? -110.74743 -84.02261  -123.30585 1.000 28.44938  ? 82  LEU B CB   1 
ATOM   6292   C CG   . LEU B  2 80  ? -110.18707 -82.99853  -124.29450 1.000 25.83683  ? 82  LEU B CG   1 
ATOM   6293   C CD1  . LEU B  2 80  ? -109.98300 -81.65400  -123.61049 1.000 31.82699  ? 82  LEU B CD1  1 
ATOM   6294   C CD2  . LEU B  2 80  ? -108.88130 -83.49095  -124.90198 1.000 27.56450  ? 82  LEU B CD2  1 
ATOM   6295   H H    . LEU B  2 80  ? -112.46221 -85.33577  -121.74007 1.000 23.12853  ? 82  LEU B H    1 
ATOM   6296   H HA   . LEU B  2 80  ? -112.33101 -82.83145  -122.79358 1.000 25.90309  ? 82  LEU B HA   1 
ATOM   6297   H HB2  . LEU B  2 80  ? -110.20358 -83.98637  -122.50346 1.000 34.17324  ? 82  LEU B HB2  1 
ATOM   6298   H HB3  . LEU B  2 80  ? -110.67561 -84.89869  -123.71601 1.000 34.17324  ? 82  LEU B HB3  1 
ATOM   6299   H HG   . LEU B  2 80  ? -110.82487 -82.87901  -125.01549 1.000 31.03818  ? 82  LEU B HG   1 
ATOM   6300   H HD11 . LEU B  2 80  ? -109.62756 -81.02241  -124.25521 1.000 38.22638  ? 82  LEU B HD11 1 
ATOM   6301   H HD12 . LEU B  2 80  ? -110.83614 -81.33823  -123.27383 1.000 38.22638  ? 82  LEU B HD12 1 
ATOM   6302   H HD13 . LEU B  2 80  ? -109.35829 -81.76457  -122.87673 1.000 38.22638  ? 82  LEU B HD13 1 
ATOM   6303   H HD21 . LEU B  2 80  ? -108.55021 -82.82322  -125.52279 1.000 33.11138  ? 82  LEU B HD21 1 
ATOM   6304   H HD22 . LEU B  2 80  ? -108.23570 -83.63127  -124.19176 1.000 33.11138  ? 82  LEU B HD22 1 
ATOM   6305   H HD23 . LEU B  2 80  ? -109.04520 -84.32488  -125.36952 1.000 33.11138  ? 82  LEU B HD23 1 
ATOM   6306   N N    . GLN B  2 81  ? -114.04446 -83.38729  -124.44669 1.000 26.16288  ? 83  GLN B N    1 
ATOM   6307   C CA   . GLN B  2 81  ? -114.96545 -83.67639  -125.53876 1.000 26.12850  ? 83  GLN B CA   1 
ATOM   6308   C C    . GLN B  2 81  ? -114.32424 -83.19881  -126.83296 1.000 24.28765  ? 83  GLN B C    1 
ATOM   6309   O O    . GLN B  2 81  ? -114.21560 -81.99391  -127.06708 1.000 24.95184  ? 83  GLN B O    1 
ATOM   6310   C CB   . GLN B  2 81  ? -116.31136 -83.00096  -125.30668 1.000 29.57567  ? 83  GLN B CB   1 
ATOM   6311   C CG   . GLN B  2 81  ? -117.32177 -83.24350  -126.41950 1.000 31.94994  ? 83  GLN B CG   1 
ATOM   6312   C CD   . GLN B  2 81  ? -117.73488 -84.68383  -126.52130 1.000 35.19439  ? 83  GLN B CD   1 
ATOM   6313   O OE1  . GLN B  2 81  ? -118.09902 -85.30824  -125.52139 1.000 27.57165  ? 83  GLN B OE1  1 
ATOM   6314   N NE2  . GLN B  2 81  ? -117.68106 -85.23011  -127.73503 1.000 39.94535  ? 83  GLN B NE2  1 
ATOM   6315   H H    . GLN B  2 81  ? -114.14322 -82.60019  -124.11454 1.000 31.42944  ? 83  GLN B H    1 
ATOM   6316   H HA   . GLN B  2 81  ? -115.11744 -84.63271  -125.59582 1.000 31.38818  ? 83  GLN B HA   1 
ATOM   6317   H HB2  . GLN B  2 81  ? -116.69236 -83.34096  -124.48198 1.000 35.52479  ? 83  GLN B HB2  1 
ATOM   6318   H HB3  . GLN B  2 81  ? -116.17158 -82.04357  -125.23761 1.000 35.52479  ? 83  GLN B HB3  1 
ATOM   6319   H HG2  . GLN B  2 81  ? -118.11626 -82.71457  -126.24653 1.000 38.37392  ? 83  GLN B HG2  1 
ATOM   6320   H HG3  . GLN B  2 81  ? -116.92797 -82.98327  -127.26691 1.000 38.37392  ? 83  GLN B HG3  1 
ATOM   6321   H HE21 . GLN B  2 81  ? -117.42016 -84.76064  -128.40669 1.000 47.96841  ? 83  GLN B HE21 1 
ATOM   6322   H HE22 . GLN B  2 81  ? -117.90722 -86.05225  -127.84696 1.000 47.96841  ? 83  GLN B HE22 1 
ATOM   6323   N N    . MET B  2 82  ? -113.88909 -84.14143  -127.66559 1.000 31.95239  ? 84  MET B N    1 
ATOM   6324   C CA   . MET B  2 82  ? -113.23888 -83.83692  -128.93559 1.000 27.83008  ? 84  MET B CA   1 
ATOM   6325   C C    . MET B  2 82  ? -114.25652 -83.99082  -130.05807 1.000 33.79245  ? 84  MET B C    1 
ATOM   6326   O O    . MET B  2 82  ? -114.79793 -85.08319  -130.26465 1.000 28.35981  ? 84  MET B O    1 
ATOM   6327   C CB   . MET B  2 82  ? -112.04667 -84.75975  -129.17404 1.000 31.93732  ? 84  MET B CB   1 
ATOM   6328   C CG   . MET B  2 82  ? -110.91868 -84.57485  -128.17914 1.000 33.17221  ? 84  MET B CG   1 
ATOM   6329   S SD   . MET B  2 82  ? -109.48282 -85.58559  -128.61318 1.000 23.12921  ? 84  MET B SD   1 
ATOM   6330   C CE   . MET B  2 82  ? -109.78224 -87.02885  -127.64919 1.000 19.09416  ? 84  MET B CE   1 
ATOM   6331   H H    . MET B  2 82  ? -113.96137 -84.98454  -127.51218 1.000 38.37685  ? 84  MET B H    1 
ATOM   6332   H HA   . MET B  2 82  ? -112.91408 -82.92317  -128.91409 1.000 33.43009  ? 84  MET B HA   1 
ATOM   6333   H HB2  . MET B  2 82  ? -112.34782 -85.67971  -129.11181 1.000 38.35877  ? 84  MET B HB2  1 
ATOM   6334   H HB3  . MET B  2 82  ? -111.69103 -84.58628  -130.05966 1.000 38.35877  ? 84  MET B HB3  1 
ATOM   6335   H HG2  . MET B  2 82  ? -110.64618 -83.64395  -128.17186 1.000 39.84064  ? 84  MET B HG2  1 
ATOM   6336   H HG3  . MET B  2 82  ? -111.22247 -84.83853  -127.29648 1.000 39.84064  ? 84  MET B HG3  1 
ATOM   6337   H HE1  . MET B  2 82  ? -109.06370 -87.66310  -127.79862 1.000 22.94697  ? 84  MET B HE1  1 
ATOM   6338   H HE2  . MET B  2 82  ? -109.81535 -86.78131  -126.71189 1.000 22.94697  ? 84  MET B HE2  1 
ATOM   6339   H HE3  . MET B  2 82  ? -110.62873 -87.41849  -127.91851 1.000 22.94697  ? 84  MET B HE3  1 
ATOM   6340   N N    . ASN B  2 83  ? -114.51578 -82.90088  -130.77410 1.000 29.12804  ? 85  ASN B N    1 
ATOM   6341   C CA   . ASN B  2 83  ? -115.46938 -82.89078  -131.86868 1.000 30.79354  ? 85  ASN B CA   1 
ATOM   6342   C C    . ASN B  2 83  ? -114.76450 -82.51814  -133.16750 1.000 35.39726  ? 85  ASN B C    1 
ATOM   6343   O O    . ASN B  2 83  ? -113.68994 -81.91024  -133.16737 1.000 32.78528  ? 85  ASN B O    1 
ATOM   6344   C CB   . ASN B  2 83  ? -116.61777 -81.91096  -131.59854 1.000 35.32917  ? 85  ASN B CB   1 
ATOM   6345   C CG   . ASN B  2 83  ? -117.45299 -82.30544  -130.39988 1.000 35.82417  ? 85  ASN B CG   1 
ATOM   6346   O OD1  . ASN B  2 83  ? -117.20614 -83.32987  -129.76338 1.000 36.68888  ? 85  ASN B OD1  1 
ATOM   6347   N ND2  . ASN B  2 83  ? -118.45097 -81.48586  -130.07873 1.000 38.84687  ? 85  ASN B ND2  1 
ATOM   6348   H H    . ASN B  2 83  ? -114.14076 -82.13894  -130.63843 1.000 34.98764  ? 85  ASN B H    1 
ATOM   6349   H HA   . ASN B  2 83  ? -115.84741 -83.77801  -131.97276 1.000 36.98624  ? 85  ASN B HA   1 
ATOM   6350   H HB2  . ASN B  2 83  ? -116.24869 -81.02985  -131.43023 1.000 42.42899  ? 85  ASN B HB2  1 
ATOM   6351   H HB3  . ASN B  2 83  ? -117.19973 -81.88427  -132.37411 1.000 42.42899  ? 85  ASN B HB3  1 
ATOM   6352   H HD21 . ASN B  2 83  ? -118.95517 -81.66541  -129.40557 1.000 46.65023  ? 85  ASN B HD21 1 
ATOM   6353   H HD22 . ASN B  2 83  ? -118.59174 -80.77664  -130.54434 1.000 46.65023  ? 85  ASN B HD22 1 
ATOM   6354   N N    . SER B  2 84  ? -115.39130 -82.89052  -134.27956 1.000 36.63455  ? 86  SER B N    1 
ATOM   6355   C CA   . SER B  2 84  ? -114.88540 -82.59137  -135.61454 1.000 33.23862  ? 86  SER B CA   1 
ATOM   6356   C C    . SER B  2 84  ? -113.41581 -82.98408  -135.74094 1.000 34.66245  ? 86  SER B C    1 
ATOM   6357   O O    . SER B  2 84  ? -112.54763 -82.17106  -136.05061 1.000 41.06831  ? 86  SER B O    1 
ATOM   6358   C CB   . SER B  2 84  ? -115.09211 -81.11298  -135.94398 1.000 37.43019  ? 86  SER B CB   1 
ATOM   6359   O OG   . SER B  2 84  ? -116.39782 -80.69088  -135.59148 1.000 50.86670  ? 86  SER B OG   1 
ATOM   6360   H H    . SER B  2 84  ? -116.13100 -83.32915  -134.28616 1.000 43.99545  ? 86  SER B H    1 
ATOM   6361   H HA   . SER B  2 84  ? -115.38257 -83.11968  -136.25844 1.000 39.92033  ? 86  SER B HA   1 
ATOM   6362   H HB2  . SER B  2 84  ? -114.44614 -80.58640  -135.44765 1.000 44.95022  ? 86  SER B HB2  1 
ATOM   6363   H HB3  . SER B  2 84  ? -114.96517 -80.98187  -136.89666 1.000 44.95022  ? 86  SER B HB3  1 
ATOM   6364   H HG   . SER B  2 84  ? -116.49665 -79.87755  -135.77676 1.000 61.07403  ? 86  SER B HG   1 
ATOM   6365   N N    . LEU B  2 85  ? -113.15411 -84.26396  -135.49473 1.000 30.81122  ? 87  LEU B N    1 
ATOM   6366   C CA   . LEU B  2 85  ? -111.79296 -84.77217  -135.50257 1.000 30.70338  ? 87  LEU B CA   1 
ATOM   6367   C C    . LEU B  2 85  ? -111.30272 -84.93259  -136.93244 1.000 34.77144  ? 87  LEU B C    1 
ATOM   6368   O O    . LEU B  2 85  ? -112.07197 -85.27082  -137.83270 1.000 36.63931  ? 87  LEU B O    1 
ATOM   6369   C CB   . LEU B  2 85  ? -111.71497 -86.10837  -134.76572 1.000 38.14576  ? 87  LEU B CB   1 
ATOM   6370   C CG   . LEU B  2 85  ? -111.69528 -86.01124  -133.23801 1.000 32.26016  ? 87  LEU B CG   1 
ATOM   6371   C CD1  . LEU B  2 85  ? -112.01468 -87.35148  -132.60745 1.000 32.94998  ? 87  LEU B CD1  1 
ATOM   6372   C CD2  . LEU B  2 85  ? -110.34162 -85.50811  -132.76451 1.000 33.45498  ? 87  LEU B CD2  1 
ATOM   6373   H H    . LEU B  2 85  ? -113.75099 -84.85798  -135.32013 1.000 37.00745  ? 87  LEU B H    1 
ATOM   6374   H HA   . LEU B  2 85  ? -111.20916 -84.14621  -135.04622 1.000 36.87805  ? 87  LEU B HA   1 
ATOM   6375   H HB2  . LEU B  2 85  ? -112.48830 -86.63910  -135.01307 1.000 45.80891  ? 87  LEU B HB2  1 
ATOM   6376   H HB3  . LEU B  2 85  ? -110.90129 -86.56050  -135.03852 1.000 45.80891  ? 87  LEU B HB3  1 
ATOM   6377   H HG   . LEU B  2 85  ? -112.37538 -85.38145  -132.95210 1.000 38.74618  ? 87  LEU B HG   1 
ATOM   6378   H HD11 . LEU B  2 85  ? -111.99499 -87.25901  -131.64207 1.000 39.57396  ? 87  LEU B HD11 1 
ATOM   6379   H HD12 . LEU B  2 85  ? -112.89722 -87.63337  -132.89480 1.000 39.57396  ? 87  LEU B HD12 1 
ATOM   6380   H HD13 . LEU B  2 85  ? -111.35156 -88.00005  -132.89122 1.000 39.57396  ? 87  LEU B HD13 1 
ATOM   6381   H HD21 . LEU B  2 85  ? -110.34647 -85.45248  -131.79612 1.000 40.17996  ? 87  LEU B HD21 1 
ATOM   6382   H HD22 . LEU B  2 85  ? -109.65464 -86.12740  -133.05682 1.000 40.17996  ? 87  LEU B HD22 1 
ATOM   6383   H HD23 . LEU B  2 85  ? -110.17990 -84.63081  -133.14542 1.000 40.17996  ? 87  LEU B HD23 1 
ATOM   6384   N N    . LYS B  2 86  ? -110.01711 -84.67909  -137.13429 1.000 36.91273  ? 88  LYS B N    1 
ATOM   6385   C CA   . LYS B  2 86  ? -109.35170 -84.80739  -138.41735 1.000 32.53968  ? 88  LYS B CA   1 
ATOM   6386   C C    . LYS B  2 86  ? -108.18145 -85.77267  -138.28734 1.000 32.32747  ? 88  LYS B C    1 
ATOM   6387   O O    . LYS B  2 86  ? -107.73494 -86.07720  -137.17071 1.000 30.68072  ? 88  LYS B O    1 
ATOM   6388   C CB   . LYS B  2 86  ? -108.83901 -83.44991  -138.91921 1.000 37.95612  ? 88  LYS B CB   1 
ATOM   6389   C CG   . LYS B  2 86  ? -109.71963 -82.26490  -138.58321 1.000 44.76538  ? 88  LYS B CG   1 
ATOM   6390   C CD   . LYS B  2 86  ? -108.92242 -80.96421  -138.63434 1.000 45.09914  ? 88  LYS B CD   1 
ATOM   6391   C CE   . LYS B  2 86  ? -109.81863 -79.74062  -138.48131 1.000 51.39242  ? 88  LYS B CE   1 
ATOM   6392   N NZ   . LYS B  2 86  ? -109.03555 -78.47124  -138.54059 1.000 49.41010  ? 88  LYS B NZ   1 
ATOM   6393   H H    . LYS B  2 86  ? -109.48600 -84.41856  -136.51008 1.000 44.32927  ? 88  LYS B H    1 
ATOM   6394   H HA   . LYS B  2 86  ? -109.97720 -85.15053  -139.07455 1.000 39.08161  ? 88  LYS B HA   1 
ATOM   6395   H HB2  . LYS B  2 86  ? -107.96863 -83.28594  -138.52369 1.000 45.58133  ? 88  LYS B HB2  1 
ATOM   6396   H HB3  . LYS B  2 86  ? -108.76223 -83.48961  -139.88535 1.000 45.58133  ? 88  LYS B HB3  1 
ATOM   6397   H HG2  . LYS B  2 86  ? -110.44398 -82.20723  -139.22578 1.000 53.75244  ? 88  LYS B HG2  1 
ATOM   6398   H HG3  . LYS B  2 86  ? -110.07789 -82.37117  -137.68808 1.000 53.75244  ? 88  LYS B HG3  1 
ATOM   6399   H HD2  . LYS B  2 86  ? -108.27477 -80.95765  -137.91226 1.000 54.15295  ? 88  LYS B HD2  1 
ATOM   6400   H HD3  . LYS B  2 86  ? -108.46739 -80.90157  -139.48870 1.000 54.15295  ? 88  LYS B HD3  1 
ATOM   6401   H HE2  . LYS B  2 86  ? -110.47071 -79.72944  -139.19933 1.000 61.70489  ? 88  LYS B HE2  1 
ATOM   6402   H HE3  . LYS B  2 86  ? -110.27014 -79.77960  -137.62369 1.000 61.70489  ? 88  LYS B HE3  1 
ATOM   6403   H HZ1  . LYS B  2 86  ? -109.58003 -77.77316  -138.44937 1.000 59.32611  ? 88  LYS B HZ1  1 
ATOM   6404   H HZ2  . LYS B  2 86  ? -108.43259 -78.45471  -137.88617 1.000 59.32611  ? 88  LYS B HZ2  1 
ATOM   6405   H HZ3  . LYS B  2 86  ? -108.61497 -78.40928  -139.32249 1.000 59.32611  ? 88  LYS B HZ3  1 
ATOM   6406   N N    . PRO B  2 87  ? -107.65625 -86.27668  -139.40989 1.000 33.63017  ? 89  PRO B N    1 
ATOM   6407   C CA   . PRO B  2 87  ? -106.48748 -87.16917  -139.32081 1.000 35.18992  ? 89  PRO B CA   1 
ATOM   6408   C C    . PRO B  2 87  ? -105.31074 -86.55960  -138.57038 1.000 35.01965  ? 89  PRO B C    1 
ATOM   6409   O O    . PRO B  2 87  ? -104.60001 -87.27646  -137.85040 1.000 32.40665  ? 89  PRO B O    1 
ATOM   6410   C CB   . PRO B  2 87  ? -106.14716 -87.44528  -140.79438 1.000 33.49325  ? 89  PRO B CB   1 
ATOM   6411   C CG   . PRO B  2 87  ? -107.45166 -87.26833  -141.51925 1.000 33.23539  ? 89  PRO B CG   1 
ATOM   6412   C CD   . PRO B  2 87  ? -108.17731 -86.16871  -140.78667 1.000 33.48570  ? 89  PRO B CD   1 
ATOM   6413   H HA   . PRO B  2 87  ? -106.74382 -87.99843  -138.88779 1.000 42.26189  ? 89  PRO B HA   1 
ATOM   6414   H HB2  . PRO B  2 87  ? -105.48468 -86.80962  -141.10737 1.000 40.22589  ? 89  PRO B HB2  1 
ATOM   6415   H HB3  . PRO B  2 87  ? -105.81202 -88.35004  -140.89433 1.000 40.22589  ? 89  PRO B HB3  1 
ATOM   6416   H HG2  . PRO B  2 87  ? -107.28342 -87.01564  -142.44052 1.000 39.91646  ? 89  PRO B HG2  1 
ATOM   6417   H HG3  . PRO B  2 87  ? -107.95844 -88.09487  -141.48920 1.000 39.91646  ? 89  PRO B HG3  1 
ATOM   6418   H HD2  . PRO B  2 87  ? -107.96684 -85.30220  -141.16848 1.000 40.21683  ? 89  PRO B HD2  1 
ATOM   6419   H HD3  . PRO B  2 87  ? -109.13594 -86.31553  -140.80548 1.000 40.21683  ? 89  PRO B HD3  1 
ATOM   6420   N N    . GLU B  2 88  ? -105.08212 -85.25112  -138.70775 1.000 30.63455  ? 90  GLU B N    1 
ATOM   6421   C CA   . GLU B  2 88  ? -103.94797 -84.63585  -138.02802 1.000 32.16492  ? 90  GLU B CA   1 
ATOM   6422   C C    . GLU B  2 88  ? -104.11729 -84.59097  -136.50759 1.000 39.50125  ? 90  GLU B C    1 
ATOM   6423   O O    . GLU B  2 88  ? -103.18774 -84.15877  -135.81071 1.000 36.39188  ? 90  GLU B O    1 
ATOM   6424   C CB   . GLU B  2 88  ? -103.69742 -83.21877  -138.55789 1.000 33.96074  ? 90  GLU B CB   1 
ATOM   6425   C CG   . GLU B  2 88  ? -104.93089 -82.47391  -139.05616 1.000 46.88934  ? 90  GLU B CG   1 
ATOM   6426   C CD   . GLU B  2 88  ? -105.22235 -82.74368  -140.52589 1.000 48.90611  ? 90  GLU B CD   1 
ATOM   6427   O OE1  . GLU B  2 88  ? -105.53130 -83.90898  -140.85922 1.000 42.65401  ? 90  GLU B OE1  1 
ATOM   6428   O OE2  . GLU B  2 88  ? -105.14022 -81.79437  -141.34288 1.000 55.83292  ? 90  GLU B OE2  1 
ATOM   6429   H H    . GLU B  2 88  ? -105.56002 -84.71326  -139.17883 1.000 36.59152  ? 90  GLU B H    1 
ATOM   6430   H HA   . GLU B  2 88  ? -103.15967 -85.16427  -138.22867 1.000 38.63189  ? 90  GLU B HA   1 
ATOM   6431   H HB2  . GLU B  2 88  ? -103.31086 -82.68998  -137.84244 1.000 40.58295  ? 90  GLU B HB2  1 
ATOM   6432   H HB3  . GLU B  2 88  ? -103.07614 -83.27669  -139.30055 1.000 40.58295  ? 90  GLU B HB3  1 
ATOM   6433   H HG2  . GLU B  2 88  ? -105.70183 -82.75671  -138.53985 1.000 56.30120  ? 90  GLU B HG2  1 
ATOM   6434   H HG3  . GLU B  2 88  ? -104.79051 -81.52029  -138.94752 1.000 56.30120  ? 90  GLU B HG3  1 
ATOM   6435   N N    . ASP B  2 89  ? -105.26311 -85.01820  -135.97732 1.000 29.79988  ? 91  ASP B N    1 
ATOM   6436   C CA   . ASP B  2 89  ? -105.43821 -85.17487  -134.54118 1.000 29.86005  ? 91  ASP B CA   1 
ATOM   6437   C C    . ASP B  2 89  ? -105.00066 -86.55030  -134.05181 1.000 29.35740  ? 91  ASP B C    1 
ATOM   6438   O O    . ASP B  2 89  ? -105.17589 -86.86356  -132.86641 1.000 21.14289  ? 91  ASP B O    1 
ATOM   6439   C CB   . ASP B  2 89  ? -106.90042 -84.93349  -134.15583 1.000 33.13505  ? 91  ASP B CB   1 
ATOM   6440   C CG   . ASP B  2 89  ? -107.36280 -83.52470  -134.47382 1.000 33.64273  ? 91  ASP B CG   1 
ATOM   6441   O OD1  . ASP B  2 89  ? -106.74624 -82.56413  -133.97468 1.000 39.66230  ? 91  ASP B OD1  1 
ATOM   6442   O OD2  . ASP B  2 89  ? -108.34536 -83.37370  -135.22577 1.000 33.40305  ? 91  ASP B OD2  1 
ATOM   6443   H H    . ASP B  2 89  ? -105.95962 -85.22513  -136.43737 1.000 35.79385  ? 91  ASP B H    1 
ATOM   6444   H HA   . ASP B  2 89  ? -104.90248 -84.50678  -134.08561 1.000 35.86605  ? 91  ASP B HA   1 
ATOM   6445   H HB2  . ASP B  2 89  ? -107.46345 -85.55246  -134.64651 1.000 39.79605  ? 91  ASP B HB2  1 
ATOM   6446   H HB3  . ASP B  2 89  ? -107.00401 -85.07559  -133.20190 1.000 39.79605  ? 91  ASP B HB3  1 
ATOM   6447   N N    . THR B  2 90  ? -104.44761 -87.37777  -134.93368 1.000 25.03450  ? 92  THR B N    1 
ATOM   6448   C CA   . THR B  2 90  ? -103.93903 -88.68196  -134.52925 1.000 27.57858  ? 92  THR B CA   1 
ATOM   6449   C C    . THR B  2 90  ? -102.67784 -88.50620  -133.68542 1.000 30.25304  ? 92  THR B C    1 
ATOM   6450   O O    . THR B  2 90  ? -101.68803 -87.92167  -134.14123 1.000 31.90926  ? 92  THR B O    1 
ATOM   6451   C CB   . THR B  2 90  ? -103.63762 -89.53436  -135.75925 1.000 25.82810  ? 92  THR B CB   1 
ATOM   6452   O OG1  . THR B  2 90  ? -104.80464 -89.63333  -136.58179 1.000 25.69493  ? 92  THR B OG1  1 
ATOM   6453   C CG2  . THR B  2 90  ? -103.17905 -90.92123  -135.35294 1.000 29.44300  ? 92  THR B CG2  1 
ATOM   6454   H H    . THR B  2 90  ? -104.35541 -87.20696  -135.77149 1.000 30.07539  ? 92  THR B H    1 
ATOM   6455   H HA   . THR B  2 90  ? -104.61026 -89.13666  -133.99672 1.000 33.12828  ? 92  THR B HA   1 
ATOM   6456   H HB   . THR B  2 90  ? -102.92473 -89.11881  -136.26916 1.000 31.02770  ? 92  THR B HB   1 
ATOM   6457   H HG1  . THR B  2 90  ? -104.88334 -88.94251  -137.05314 1.000 30.86791  ? 92  THR B HG1  1 
ATOM   6458   H HG21 . THR B  2 90  ? -102.99031 -91.45272  -136.14212 1.000 35.36559  ? 92  THR B HG21 1 
ATOM   6459   H HG22 . THR B  2 90  ? -102.37439 -90.86017  -134.81470 1.000 35.36559  ? 92  THR B HG22 1 
ATOM   6460   H HG23 . THR B  2 90  ? -103.87141 -91.36120  -134.83529 1.000 35.36559  ? 92  THR B HG23 1 
ATOM   6461   N N    . ALA B  2 91  ? -102.70683 -89.02162  -132.46311 1.000 24.48226  ? 93  ALA B N    1 
ATOM   6462   C CA   . ALA B  2 91  ? -101.56949 -88.93006  -131.55846 1.000 24.86612  ? 93  ALA B CA   1 
ATOM   6463   C C    . ALA B  2 91  ? -101.93333 -89.64716  -130.26278 1.000 31.09675  ? 93  ALA B C    1 
ATOM   6464   O O    . ALA B  2 91  ? -103.08202 -90.05166  -130.05409 1.000 31.01367  ? 93  ALA B O    1 
ATOM   6465   C CB   . ALA B  2 91  ? -101.18336 -87.48826  -131.28314 1.000 24.44246  ? 93  ALA B CB   1 
ATOM   6466   H H    . ALA B  2 91  ? -103.38357 -89.43498  -132.13031 1.000 29.41270  ? 93  ALA B H    1 
ATOM   6467   H HA   . ALA B  2 91  ? -100.80881 -89.38557  -131.95188 1.000 29.87334  ? 93  ALA B HA   1 
ATOM   6468   H HB1  . ALA B  2 91  ? -100.42500 -87.47437  -130.67849 1.000 29.36493  ? 93  ALA B HB1  1 
ATOM   6469   H HB2  . ALA B  2 91  ? -100.94678 -87.05930  -132.12035 1.000 29.36493  ? 93  ALA B HB2  1 
ATOM   6470   H HB3  . ALA B  2 91  ? -101.93727 -87.03114  -130.87872 1.000 29.36493  ? 93  ALA B HB3  1 
ATOM   6471   N N    . VAL B  2 92  ? -100.93120 -89.82547  -129.40745 1.000 29.62438  ? 94  VAL B N    1 
ATOM   6472   C CA   . VAL B  2 92  ? -101.14113 -90.29970  -128.04639 1.000 28.90216  ? 94  VAL B CA   1 
ATOM   6473   C C    . VAL B  2 92  ? -101.42580 -89.08512  -127.17119 1.000 28.99846  ? 94  VAL B C    1 
ATOM   6474   O O    . VAL B  2 92  ? -100.65262 -88.11700  -127.16208 1.000 22.54859  ? 94  VAL B O    1 
ATOM   6475   C CB   . VAL B  2 92  ? -99.91852  -91.08098  -127.53639 1.000 26.37796  ? 94  VAL B CB   1 
ATOM   6476   C CG1  . VAL B  2 92  ? -100.08985 -91.41622  -126.06480 1.000 25.14489  ? 94  VAL B CG1  1 
ATOM   6477   C CG2  . VAL B  2 92  ? -99.70458  -92.33636  -128.36560 1.000 26.71462  ? 94  VAL B CG2  1 
ATOM   6478   H H    . VAL B  2 92  ? -100.10582 -89.67546  -129.59679 1.000 35.58324  ? 94  VAL B H    1 
ATOM   6479   H HA   . VAL B  2 92  ? -101.90548 -90.89624  -128.01799 1.000 34.71658  ? 94  VAL B HA   1 
ATOM   6480   H HB   . VAL B  2 92  ? -99.12485  -90.53091  -127.62810 1.000 31.68754  ? 94  VAL B HB   1 
ATOM   6481   H HG11 . VAL B  2 92  ? -99.31132  -91.90819  -125.76026 1.000 30.20786  ? 94  VAL B HG11 1 
ATOM   6482   H HG12 . VAL B  2 92  ? -100.17800 -90.59184  -125.56129 1.000 30.20786  ? 94  VAL B HG12 1 
ATOM   6483   H HG13 . VAL B  2 92  ? -100.88711 -91.95773  -125.95501 1.000 30.20786  ? 94  VAL B HG13 1 
ATOM   6484   H HG21 . VAL B  2 92  ? -98.92962  -92.81080  -128.02613 1.000 32.09154  ? 94  VAL B HG21 1 
ATOM   6485   H HG22 . VAL B  2 92  ? -100.49244 -92.89806  -128.29724 1.000 32.09154  ? 94  VAL B HG22 1 
ATOM   6486   H HG23 . VAL B  2 92  ? -99.55831  -92.08286  -129.29039 1.000 32.09154  ? 94  VAL B HG23 1 
ATOM   6487   N N    . TYR B  2 93  ? -102.53291 -89.13368  -126.43741 1.000 27.60377  ? 95  TYR B N    1 
ATOM   6488   C CA   . TYR B  2 93  ? -102.96688 -88.03299  -125.58891 1.000 22.16548  ? 95  TYR B CA   1 
ATOM   6489   C C    . TYR B  2 93  ? -102.63826 -88.37420  -124.14246 1.000 23.70083  ? 95  TYR B C    1 
ATOM   6490   O O    . TYR B  2 93  ? -103.18763 -89.32933  -123.58630 1.000 35.05840  ? 95  TYR B O    1 
ATOM   6491   C CB   . TYR B  2 93  ? -104.46113 -87.77020  -125.76631 1.000 26.59949  ? 95  TYR B CB   1 
ATOM   6492   C CG   . TYR B  2 93  ? -104.80535 -87.07651  -127.06199 1.000 22.62570  ? 95  TYR B CG   1 
ATOM   6493   C CD1  . TYR B  2 93  ? -104.71098 -87.74406  -128.27431 1.000 23.41725  ? 95  TYR B CD1  1 
ATOM   6494   C CD2  . TYR B  2 93  ? -105.22927 -85.75284  -127.07148 1.000 28.05071  ? 95  TYR B CD2  1 
ATOM   6495   C CE1  . TYR B  2 93  ? -105.02176 -87.11076  -129.46783 1.000 25.40542  ? 95  TYR B CE1  1 
ATOM   6496   C CE2  . TYR B  2 93  ? -105.54441 -85.10936  -128.25846 1.000 28.42659  ? 95  TYR B CE2  1 
ATOM   6497   C CZ   . TYR B  2 93  ? -105.43467 -85.79261  -129.45431 1.000 28.77785  ? 95  TYR B CZ   1 
ATOM   6498   O OH   . TYR B  2 93  ? -105.74167 -85.15403  -130.63724 1.000 27.84408  ? 95  TYR B OH   1 
ATOM   6499   H H    . TYR B  2 93  ? -103.06163 -89.81158  -126.41493 1.000 33.15851  ? 95  TYR B H    1 
ATOM   6500   H HA   . TYR B  2 93  ? -102.49001 -87.22265  -125.82734 1.000 26.63257  ? 95  TYR B HA   1 
ATOM   6501   H HB2  . TYR B  2 93  ? -104.93127 -88.61850  -125.75032 1.000 31.95338  ? 95  TYR B HB2  1 
ATOM   6502   H HB3  . TYR B  2 93  ? -104.76762 -87.20727  -125.03825 1.000 31.95338  ? 95  TYR B HB3  1 
ATOM   6503   H HD1  . TYR B  2 93  ? -104.43441 -88.63190  -128.28669 1.000 28.13468  ? 95  TYR B HD1  1 
ATOM   6504   H HD2  . TYR B  2 93  ? -105.30280 -85.29080  -126.26773 1.000 33.69484  ? 95  TYR B HD2  1 
ATOM   6505   H HE1  . TYR B  2 93  ? -104.95263 -87.57084  -130.27309 1.000 30.52049  ? 95  TYR B HE1  1 
ATOM   6506   H HE2  . TYR B  2 93  ? -105.82781 -84.22363  -128.24976 1.000 34.14589  ? 95  TYR B HE2  1 
ATOM   6507   H HH   . TYR B  2 93  ? -105.56925 -85.65634  -131.28805 1.000 33.44688  ? 95  TYR B HH   1 
ATOM   6508   N N    . TYR B  2 94  ? -101.74358 -87.59721  -123.54066 1.000 27.41520  ? 96  TYR B N    1 
ATOM   6509   C CA   . TYR B  2 94  ? -101.31869 -87.80664  -122.16305 1.000 31.64536  ? 96  TYR B CA   1 
ATOM   6510   C C    . TYR B  2 94  ? -102.10334 -86.88253  -121.23772 1.000 25.26890  ? 96  TYR B C    1 
ATOM   6511   O O    . TYR B  2 94  ? -102.07936 -85.66241  -121.40809 1.000 20.50194  ? 96  TYR B O    1 
ATOM   6512   C CB   . TYR B  2 94  ? -99.82055  -87.54194  -121.99709 1.000 29.18145  ? 96  TYR B CB   1 
ATOM   6513   C CG   . TYR B  2 94  ? -98.92227  -88.30372  -122.93981 1.000 35.19254  ? 96  TYR B CG   1 
ATOM   6514   C CD1  . TYR B  2 94  ? -98.62612  -89.64460  -122.72267 1.000 34.53001  ? 96  TYR B CD1  1 
ATOM   6515   C CD2  . TYR B  2 94  ? -98.35265  -87.67502  -124.03779 1.000 40.18485  ? 96  TYR B CD2  1 
ATOM   6516   C CE1  . TYR B  2 94  ? -97.80624  -90.34065  -123.58369 1.000 38.85346  ? 96  TYR B CE1  1 
ATOM   6517   C CE2  . TYR B  2 94  ? -97.52224  -88.36183  -124.90444 1.000 41.78430  ? 96  TYR B CE2  1 
ATOM   6518   C CZ   . TYR B  2 94  ? -97.25076  -89.69161  -124.67276 1.000 45.07353  ? 96  TYR B CZ   1 
ATOM   6519   O OH   . TYR B  2 94  ? -96.42045  -90.37753  -125.53608 1.000 54.93984  ? 96  TYR B OH   1 
ATOM   6520   H H    . TYR B  2 94  ? -101.36031 -86.92703  -123.91957 1.000 32.93223  ? 96  TYR B H    1 
ATOM   6521   H HA   . TYR B  2 94  ? -101.50601 -88.72747  -121.92246 1.000 38.00842  ? 96  TYR B HA   1 
ATOM   6522   H HB2  . TYR B  2 94  ? -99.65896  -86.59681  -122.14379 1.000 35.05173  ? 96  TYR B HB2  1 
ATOM   6523   H HB3  . TYR B  2 94  ? -99.56521  -87.78585  -121.09364 1.000 35.05173  ? 96  TYR B HB3  1 
ATOM   6524   H HD1  . TYR B  2 94  ? -98.98746  -90.07891  -121.98395 1.000 41.47000  ? 96  TYR B HD1  1 
ATOM   6525   H HD2  . TYR B  2 94  ? -98.53248  -86.77598  -124.19362 1.000 48.25580  ? 96  TYR B HD2  1 
ATOM   6526   H HE1  . TYR B  2 94  ? -97.62714  -91.24090  -123.43413 1.000 46.65814  ? 96  TYR B HE1  1 
ATOM   6527   H HE2  . TYR B  2 94  ? -97.14989  -87.92869  -125.63836 1.000 50.17515  ? 96  TYR B HE2  1 
ATOM   6528   H HH   . TYR B  2 94  ? -95.95717  -89.83569  -125.98037 1.000 65.96179  ? 96  TYR B HH   1 
ATOM   6529   N N    . CYS B  2 95  ? -102.78088 -87.46001  -120.25417 1.000 30.50286  ? 97  CYS B N    1 
ATOM   6530   C CA   . CYS B  2 95  ? -103.32258 -86.66139  -119.16602 1.000 30.95747  ? 97  CYS B CA   1 
ATOM   6531   C C    . CYS B  2 95  ? -102.19382 -86.20384  -118.24252 1.000 28.93286  ? 97  CYS B C    1 
ATOM   6532   O O    . CYS B  2 95  ? -101.15521 -86.85875  -118.11350 1.000 33.12494  ? 97  CYS B O    1 
ATOM   6533   C CB   . CYS B  2 95  ? -104.35802 -87.46311  -118.37691 1.000 30.79022  ? 97  CYS B CB   1 
ATOM   6534   S SG   . CYS B  2 95  ? -104.86133 -86.67020  -116.84147 1.000 50.56889  ? 97  CYS B SG   1 
ATOM   6535   H H    . CYS B  2 95  ? -102.93888 -88.30327  -120.19448 1.000 36.63742  ? 97  CYS B H    1 
ATOM   6536   H HA   . CYS B  2 95  ? -103.76747 -85.87666  -119.52264 1.000 37.18295  ? 97  CYS B HA   1 
ATOM   6537   H HB2  . CYS B  2 95  ? -105.14953 -87.57752  -118.92584 1.000 36.98225  ? 97  CYS B HB2  1 
ATOM   6538   H HB3  . CYS B  2 95  ? -103.98041 -88.32854  -118.15478 1.000 36.98225  ? 97  CYS B HB3  1 
ATOM   6539   N N    . TYR B  2 96  ? -102.40385 -85.06767  -117.58666 1.000 24.08156  ? 98  TYR B N    1 
ATOM   6540   C CA   . TYR B  2 96  ? -101.40786 -84.55723  -116.65720 1.000 31.86948  ? 98  TYR B CA   1 
ATOM   6541   C C    . TYR B  2 96  ? -102.10175 -83.75679  -115.56832 1.000 31.02293  ? 98  TYR B C    1 
ATOM   6542   O O    . TYR B  2 96  ? -103.24210 -83.30790  -115.72552 1.000 32.50117  ? 98  TYR B O    1 
ATOM   6543   C CB   . TYR B  2 96  ? -100.35124 -83.69376  -117.37394 1.000 32.94229  ? 98  TYR B CB   1 
ATOM   6544   C CG   . TYR B  2 96  ? -100.67965 -82.21646  -117.44385 1.000 25.62521  ? 98  TYR B CG   1 
ATOM   6545   C CD1  . TYR B  2 96  ? -101.46747 -81.70636  -118.46994 1.000 25.03358  ? 98  TYR B CD1  1 
ATOM   6546   C CD2  . TYR B  2 96  ? -100.20032 -81.33402  -116.49105 1.000 24.95309  ? 98  TYR B CD2  1 
ATOM   6547   C CE1  . TYR B  2 96  ? -101.77090 -80.36899  -118.53800 1.000 22.31727  ? 98  TYR B CE1  1 
ATOM   6548   C CE2  . TYR B  2 96  ? -100.49931 -79.98922  -116.55099 1.000 24.66660  ? 98  TYR B CE2  1 
ATOM   6549   C CZ   . TYR B  2 96  ? -101.28381 -79.51033  -117.57895 1.000 30.19751  ? 98  TYR B CZ   1 
ATOM   6550   O OH   . TYR B  2 96  ? -101.58047 -78.16167  -117.64743 1.000 37.77639  ? 98  TYR B OH   1 
ATOM   6551   H H    . TYR B  2 96  ? -103.10826 -84.58022  -117.66291 1.000 28.93186  ? 98  TYR B H    1 
ATOM   6552   H HA   . TYR B  2 96  ? -100.95428 -85.30439  -116.23658 1.000 38.27736  ? 98  TYR B HA   1 
ATOM   6553   H HB2  . TYR B  2 96  ? -99.50868  -83.78326  -116.90174 1.000 39.56473  ? 98  TYR B HB2  1 
ATOM   6554   H HB3  . TYR B  2 96  ? -100.25710 -84.01506  -118.28432 1.000 39.56473  ? 98  TYR B HB3  1 
ATOM   6555   H HD1  . TYR B  2 96  ? -101.79514 -82.28213  -119.12264 1.000 30.07428  ? 98  TYR B HD1  1 
ATOM   6556   H HD2  . TYR B  2 96  ? -99.66770  -81.65353  -115.79886 1.000 29.77377  ? 98  TYR B HD2  1 
ATOM   6557   H HE1  . TYR B  2 96  ? -102.30285 -80.04499  -119.22862 1.000 26.61079  ? 98  TYR B HE1  1 
ATOM   6558   H HE2  . TYR B  2 96  ? -100.17367 -79.40844  -115.90173 1.000 29.42998  ? 98  TYR B HE2  1 
ATOM   6559   H HH   . TYR B  2 96  ? -102.04950 -78.00479  -118.32641 1.000 45.36565  ? 98  TYR B HH   1 
ATOM   6560   N N    . GLY B  2 97  ? -101.39238 -83.58118  -114.46339 1.000 28.61923  ? 99  GLY B N    1 
ATOM   6561   C CA   . GLY B  2 97  ? -101.90907 -82.80637  -113.35021 1.000 36.34512  ? 99  GLY B CA   1 
ATOM   6562   C C    . GLY B  2 97  ? -100.77834 -82.11547  -112.62802 1.000 34.37937  ? 99  GLY B C    1 
ATOM   6563   O O    . GLY B  2 97  ? -99.64166  -82.59159  -112.62572 1.000 38.81315  ? 99  GLY B O    1 
ATOM   6564   H H    . GLY B  2 97  ? -100.60522 -83.90246  -114.33394 1.000 34.37706  ? 99  GLY B H    1 
ATOM   6565   H HA2  . GLY B  2 97  ? -102.53103 -82.13647  -113.67472 1.000 43.64813  ? 99  GLY B HA2  1 
ATOM   6566   H HA3  . GLY B  2 97  ? -102.37007 -83.39000  -112.72751 1.000 43.64813  ? 99  GLY B HA3  1 
ATOM   6567   N N    . LEU B  2 98  ? -101.09431 -80.98228  -112.00989 1.000 30.97166  ? 100 LEU B N    1 
ATOM   6568   C CA   . LEU B  2 98  ? -100.12211 -80.19212  -111.27248 1.000 36.00559  ? 100 LEU B CA   1 
ATOM   6569   C C    . LEU B  2 98  ? -100.51010 -80.16454  -109.80197 1.000 41.41876  ? 100 LEU B C    1 
ATOM   6570   O O    . LEU B  2 98  ? -101.64348 -79.81196  -109.46115 1.000 42.57052  ? 100 LEU B O    1 
ATOM   6571   C CB   . LEU B  2 98  ? -100.04015 -78.76226  -111.81062 1.000 30.10497  ? 100 LEU B CB   1 
ATOM   6572   C CG   . LEU B  2 98  ? -99.22312  -78.49083  -113.07265 1.000 33.35335  ? 100 LEU B CG   1 
ATOM   6573   C CD1  . LEU B  2 98  ? -99.00682  -76.98169  -113.21202 1.000 40.58649  ? 100 LEU B CD1  1 
ATOM   6574   C CD2  . LEU B  2 98  ? -97.90120  -79.20804  -113.07628 1.000 34.01237  ? 100 LEU B CD2  1 
ATOM   6575   H H    . LEU B  2 98  ? -101.88539 -80.64500  -112.00499 1.000 37.19998  ? 100 LEU B H    1 
ATOM   6576   H HA   . LEU B  2 98  ? -99.24791  -80.60349  -111.35876 1.000 43.24070  ? 100 LEU B HA   1 
ATOM   6577   H HB2  . LEU B  2 98  ? -100.94553 -78.47188  -112.00259 1.000 35.95602  ? 100 LEU B HB2  1 
ATOM   6578   H HB3  . LEU B  2 98  ? -99.65595  -78.21042  -111.11150 1.000 35.95602  ? 100 LEU B HB3  1 
ATOM   6579   H HG   . LEU B  2 98  ? -99.71720  -78.82988  -113.83543 1.000 40.05800  ? 100 LEU B HG   1 
ATOM   6580   H HD11 . LEU B  2 98  ? -98.48798  -76.80970  -114.01335 1.000 48.73778  ? 100 LEU B HD11 1 
ATOM   6581   H HD12 . LEU B  2 98  ? -99.86984  -76.54358  -113.27637 1.000 48.73778  ? 100 LEU B HD12 1 
ATOM   6582   H HD13 . LEU B  2 98  ? -98.52877  -76.65787  -112.43259 1.000 48.73778  ? 100 LEU B HD13 1 
ATOM   6583   H HD21 . LEU B  2 98  ? -97.43036  -78.99828  -113.89799 1.000 40.84883  ? 100 LEU B HD21 1 
ATOM   6584   H HD22 . LEU B  2 98  ? -97.38046  -78.91431  -112.31244 1.000 40.84883  ? 100 LEU B HD22 1 
ATOM   6585   H HD23 . LEU B  2 98  ? -98.06006  -80.16333  -113.02069 1.000 40.84883  ? 100 LEU B HD23 1 
ATOM   6586   N N    . SER B  2 99  ? -99.57130  -80.53278  -108.93650 1.000 35.98354  ? 101 SER B N    1 
ATOM   6587   C CA   . SER B  2 99  ? -99.76560  -80.34557  -107.51325 1.000 38.23016  ? 101 SER B CA   1 
ATOM   6588   C C    . SER B  2 99  ? -99.84290  -78.85748  -107.19119 1.000 42.43454  ? 101 SER B C    1 
ATOM   6589   O O    . SER B  2 99  ? -99.44819  -77.99466  -107.98499 1.000 41.02121  ? 101 SER B O    1 
ATOM   6590   C CB   . SER B  2 99  ? -98.62824  -80.99202  -106.72988 1.000 42.11837  ? 101 SER B CB   1 
ATOM   6591   O OG   . SER B  2 99  ? -97.63176  -80.03926  -106.39925 1.000 46.90128  ? 101 SER B OG   1 
ATOM   6592   H H    . SER B  2 99  ? -98.81923  -80.89064  -109.15083 1.000 43.21424  ? 101 SER B H    1 
ATOM   6593   H HA   . SER B  2 99  ? -100.59449 -80.76611  -107.23579 1.000 45.70625  ? 101 SER B HA   1 
ATOM   6594   H HB2  . SER B  2 99  ? -98.98520  -81.37130  -105.91157 1.000 50.57604  ? 101 SER B HB2  1 
ATOM   6595   H HB3  . SER B  2 99  ? -98.22899  -81.68995  -107.27246 1.000 50.57604  ? 101 SER B HB3  1 
ATOM   6596   H HG   . SER B  2 99  ? -97.01335  -80.40853  -105.96703 1.000 56.31553  ? 101 SER B HG   1 
ATOM   6597   N N    . TYR B  2 100 ? -100.36297 -78.55554  -106.00089 1.000 43.10760  ? 102 TYR B N    1 
ATOM   6598   C CA   . TYR B  2 100 ? -100.37237 -77.17222  -105.54077 1.000 45.80635  ? 102 TYR B CA   1 
ATOM   6599   C C    . TYR B  2 100 ? -98.97195  -76.65603  -105.22735 1.000 43.04240  ? 102 TYR B C    1 
ATOM   6600   O O    . TYR B  2 100 ? -98.82034  -75.47154  -104.91820 1.000 42.42905  ? 102 TYR B O    1 
ATOM   6601   C CB   . TYR B  2 100 ? -101.27574 -77.03650  -104.31481 1.000 42.88652  ? 102 TYR B CB   1 
ATOM   6602   C CG   . TYR B  2 100 ? -102.74493 -76.98605  -104.66440 1.000 42.16962  ? 102 TYR B CG   1 
ATOM   6603   C CD1  . TYR B  2 100 ? -103.36570 -75.78404  -104.96143 1.000 40.60645  ? 102 TYR B CD1  1 
ATOM   6604   C CD2  . TYR B  2 100 ? -103.50780 -78.14768  -104.70646 1.000 49.34297  ? 102 TYR B CD2  1 
ATOM   6605   C CE1  . TYR B  2 100 ? -104.70865 -75.73807  -105.28704 1.000 41.02532  ? 102 TYR B CE1  1 
ATOM   6606   C CE2  . TYR B  2 100 ? -104.84699 -78.11112  -105.03031 1.000 45.20392  ? 102 TYR B CE2  1 
ATOM   6607   C CZ   . TYR B  2 100 ? -105.44446 -76.90430  -105.31935 1.000 43.93070  ? 102 TYR B CZ   1 
ATOM   6608   O OH   . TYR B  2 100 ? -106.78244 -76.86406  -105.64509 1.000 57.17018  ? 102 TYR B OH   1 
ATOM   6609   H H    . TYR B  2 100 ? -100.70848 -79.12277  -105.45457 1.000 51.76311  ? 102 TYR B H    1 
ATOM   6610   H HA   . TYR B  2 100 ? -100.74346 -76.60828  -106.23731 1.000 55.00161  ? 102 TYR B HA   1 
ATOM   6611   H HB2  . TYR B  2 100 ? -101.13290 -77.79931  -103.73291 1.000 51.29388  ? 102 TYR B HB2  1 
ATOM   6612   H HB3  . TYR B  2 100 ? -101.05117 -76.21643  -103.84794 1.000 51.29388  ? 102 TYR B HB3  1 
ATOM   6613   H HD1  . TYR B  2 100 ? -102.87189 -74.99621  -104.94157 1.000 48.55780  ? 102 TYR B HD1  1 
ATOM   6614   H HD2  . TYR B  2 100 ? -103.10714 -78.96423  -104.51255 1.000 59.24556  ? 102 TYR B HD2  1 
ATOM   6615   H HE1  . TYR B  2 100 ? -105.11406 -74.92444  -105.48339 1.000 49.26437  ? 102 TYR B HE1  1 
ATOM   6616   H HE2  . TYR B  2 100 ? -105.34424 -78.89669  -105.05352 1.000 54.27870  ? 102 TYR B HE2  1 
ATOM   6617   H HH   . TYR B  2 100 ? -107.10583 -77.63912  -105.62759 1.000 68.63821  ? 102 TYR B HH   1 
ATOM   6618   N N    . SER B  2 101 ? -97.95738  -77.51503  -105.29433 1.000 42.97475  ? 103 SER B N    1 
ATOM   6619   C CA   . SER B  2 101 ? -96.56402  -77.11099  -105.20060 1.000 44.36178  ? 103 SER B CA   1 
ATOM   6620   C C    . SER B  2 101 ? -95.87097  -77.15907  -106.55478 1.000 42.43777  ? 103 SER B C    1 
ATOM   6621   O O    . SER B  2 101 ? -94.64090  -77.12696  -106.61338 1.000 51.49916  ? 103 SER B O    1 
ATOM   6622   C CB   . SER B  2 101 ? -95.82497  -77.99535  -104.19577 1.000 47.87152  ? 103 SER B CB   1 
ATOM   6623   O OG   . SER B  2 101 ? -96.44084  -77.93974  -102.91797 1.000 50.22014  ? 103 SER B OG   1 
ATOM   6624   H H    . SER B  2 101 ? -98.05763  -78.36296  -105.39709 1.000 51.39976  ? 103 SER B H    1 
ATOM   6625   H HA   . SER B  2 101 ? -96.52072  -76.19909  -104.87278 1.000 53.06420  ? 103 SER B HA   1 
ATOM   6626   H HB2  . SER B  2 101 ? -95.83939  -78.91200  -104.51270 1.000 57.27588  ? 103 SER B HB2  1 
ATOM   6627   H HB3  . SER B  2 101 ? -94.90905  -77.68568  -104.11767 1.000 57.27588  ? 103 SER B HB3  1 
ATOM   6628   H HG   . SER B  2 101 ? -96.38853  -77.16098  -102.60747 1.000 60.09422  ? 103 SER B HG   1 
ATOM   6629   N N    . ASN B  2 102 ? -96.63439  -77.25205  -107.64223 1.000 42.37068  ? 104 ASN B N    1 
ATOM   6630   C CA   . ASN B  2 102 ? -96.09893  -77.21386  -109.00413 1.000 40.36161  ? 104 ASN B CA   1 
ATOM   6631   C C    . ASN B  2 102 ? -95.27780  -78.46168  -109.32753 1.000 46.01339  ? 104 ASN B C    1 
ATOM   6632   O O    . ASN B  2 102 ? -94.26192  -78.39310  -110.02359 1.000 48.45677  ? 104 ASN B O    1 
ATOM   6633   C CB   . ASN B  2 102 ? -95.27667  -75.94660  -109.23779 1.000 38.45598  ? 104 ASN B CB   1 
ATOM   6634   C CG   . ASN B  2 102 ? -96.10194  -74.68584  -109.08413 1.000 40.07352  ? 104 ASN B CG   1 
ATOM   6635   O OD1  . ASN B  2 102 ? -97.20301  -74.58028  -109.62863 1.000 41.43192  ? 104 ASN B OD1  1 
ATOM   6636   N ND2  . ASN B  2 102 ? -95.57272  -73.71993  -108.33956 1.000 44.91846  ? 104 ASN B ND2  1 
ATOM   6637   H H    . ASN B  2 102 ? -97.48949  -77.34040  -107.61769 1.000 50.87880  ? 104 ASN B H    1 
ATOM   6638   H HA   . ASN B  2 102 ? -96.84704  -77.20473  -109.62150 1.000 48.46793  ? 104 ASN B HA   1 
ATOM   6639   H HB2  . ASN B  2 102 ? -94.55350  -75.91395  -108.59214 1.000 45.97724  ? 104 ASN B HB2  1 
ATOM   6640   H HB3  . ASN B  2 102 ? -94.91683  -75.96331  -110.13842 1.000 45.97724  ? 104 ASN B HB3  1 
ATOM   6641   H HD21 . ASN B  2 102 ? -96.00180  -72.98403  -108.22147 1.000 53.93613  ? 104 ASN B HD21 1 
ATOM   6642   H HD22 . ASN B  2 102 ? -94.80130  -73.83099  -107.97601 1.000 53.93613  ? 104 ASN B HD22 1 
ATOM   6643   N N    . ASP B  2 103 ? -95.72529  -79.60809  -108.82975 1.000 46.58713  ? 105 ASP B N    1 
ATOM   6644   C CA   . ASP B  2 103 ? -95.18994  -80.90198  -109.23039 1.000 43.58892  ? 105 ASP B CA   1 
ATOM   6645   C C    . ASP B  2 103 ? -96.12149  -81.49764  -110.27738 1.000 43.00686  ? 105 ASP B C    1 
ATOM   6646   O O    . ASP B  2 103 ? -97.34036  -81.52019  -110.08562 1.000 47.57474  ? 105 ASP B O    1 
ATOM   6647   C CB   . ASP B  2 103 ? -95.05934  -81.84397  -108.03348 1.000 43.34860  ? 105 ASP B CB   1 
ATOM   6648   C CG   . ASP B  2 103 ? -93.90504  -81.47709  -107.13054 1.000 53.03323  ? 105 ASP B CG   1 
ATOM   6649   O OD1  . ASP B  2 103 ? -92.74042  -81.67670  -107.54089 1.000 54.79651  ? 105 ASP B OD1  1 
ATOM   6650   O OD2  . ASP B  2 103 ? -94.16322  -80.97981  -106.01155 1.000 57.66742  ? 105 ASP B OD2  1 
ATOM   6651   H H    . ASP B  2 103 ? -96.35330  -79.66295  -108.24478 1.000 55.93854  ? 105 ASP B H    1 
ATOM   6652   H HA   . ASP B  2 103 ? -94.30463  -80.79402  -109.61180 1.000 52.34070  ? 105 ASP B HA   1 
ATOM   6653   H HB2  . ASP B  2 103 ? -95.87487  -81.80574  -107.50970 1.000 51.84838  ? 105 ASP B HB2  1 
ATOM   6654   H HB3  . ASP B  2 103 ? -94.91395  -82.74731  -108.35557 1.000 51.84838  ? 105 ASP B HB3  1 
ATOM   6655   N N    . ASP B  2 104 ? -95.55342  -81.97369  -111.37912 1.000 43.13167  ? 106 ASP B N    1 
ATOM   6656   C CA   . ASP B  2 104 ? -96.33428  -82.50170  -112.48889 1.000 37.92670  ? 106 ASP B CA   1 
ATOM   6657   C C    . ASP B  2 104 ? -96.39235  -84.02514  -112.43026 1.000 42.27335  ? 106 ASP B C    1 
ATOM   6658   O O    . ASP B  2 104 ? -95.39380  -84.68911  -112.14281 1.000 44.13912  ? 106 ASP B O    1 
ATOM   6659   C CB   . ASP B  2 104 ? -95.74562  -82.05157  -113.82922 1.000 36.77895  ? 106 ASP B CB   1 
ATOM   6660   C CG   . ASP B  2 104 ? -94.30122  -82.48725  -114.01118 1.000 41.33391  ? 106 ASP B CG   1 
ATOM   6661   O OD1  . ASP B  2 104 ? -93.63283  -82.78475  -112.99864 1.000 46.07086  ? 106 ASP B OD1  1 
ATOM   6662   O OD2  . ASP B  2 104 ? -93.83698  -82.53578  -115.17100 1.000 45.51365  ? 106 ASP B OD2  1 
ATOM   6663   H H    . ASP B  2 104 ? -94.70367  -82.00154  -111.50855 1.000 51.79199  ? 106 ASP B H    1 
ATOM   6664   H HA   . ASP B  2 104 ? -97.24286  -82.16823  -112.42425 1.000 45.54602  ? 106 ASP B HA   1 
ATOM   6665   H HB2  . ASP B  2 104 ? -96.26843  -82.43689  -114.54970 1.000 44.16873  ? 106 ASP B HB2  1 
ATOM   6666   H HB3  . ASP B  2 104 ? -95.77560  -81.08329  -113.87865 1.000 44.16873  ? 106 ASP B HB3  1 
ATOM   6667   N N    . TYR B  2 105 ? -97.57287  -84.56943  -112.70410 1.000 38.29730  ? 107 TYR B N    1 
ATOM   6668   C CA   . TYR B  2 105 ? -97.80135  -86.00348  -112.79231 1.000 38.81976  ? 107 TYR B CA   1 
ATOM   6669   C C    . TYR B  2 105 ? -98.34457  -86.31714  -114.17624 1.000 32.92727  ? 107 TYR B C    1 
ATOM   6670   O O    . TYR B  2 105 ? -99.14160  -85.54886  -114.72259 1.000 37.36713  ? 107 TYR B O    1 
ATOM   6671   C CB   . TYR B  2 105 ? -98.77576  -86.47132  -111.71398 1.000 36.91890  ? 107 TYR B CB   1 
ATOM   6672   C CG   . TYR B  2 105 ? -98.34969  -86.07865  -110.31743 1.000 39.36645  ? 107 TYR B CG   1 
ATOM   6673   C CD1  . TYR B  2 105 ? -97.29029  -86.71248  -109.68928 1.000 41.80129  ? 107 TYR B CD1  1 
ATOM   6674   C CD2  . TYR B  2 105 ? -99.00980  -85.06843  -109.63017 1.000 45.87608  ? 107 TYR B CD2  1 
ATOM   6675   C CE1  . TYR B  2 105 ? -96.89662  -86.34969  -108.41123 1.000 54.54143  ? 107 TYR B CE1  1 
ATOM   6676   C CE2  . TYR B  2 105 ? -98.62470  -84.69745  -108.35482 1.000 47.24436  ? 107 TYR B CE2  1 
ATOM   6677   C CZ   . TYR B  2 105 ? -97.56789  -85.34194  -107.74955 1.000 52.24589  ? 107 TYR B CZ   1 
ATOM   6678   O OH   . TYR B  2 105 ? -97.18207  -84.98344  -106.47599 1.000 58.70093  ? 107 TYR B OH   1 
ATOM   6679   H H    . TYR B  2 105 ? -98.28422  -84.10811  -112.84820 1.000 45.99075  ? 107 TYR B H    1 
ATOM   6680   H HA   . TYR B  2 105 ? -96.97244  -86.49106  -112.66558 1.000 46.61770  ? 107 TYR B HA   1 
ATOM   6681   H HB2  . TYR B  2 105 ? -99.64526  -86.07606  -111.88325 1.000 44.33667  ? 107 TYR B HB2  1 
ATOM   6682   H HB3  . TYR B  2 105 ? -98.83917  -87.43871  -111.74604 1.000 44.33667  ? 107 TYR B HB3  1 
ATOM   6683   H HD1  . TYR B  2 105 ? -96.83600  -87.39233  -110.13236 1.000 49.99161  ? 107 TYR B HD1  1 
ATOM   6684   H HD2  . TYR B  2 105 ? -99.72467  -84.63297  -110.03544 1.000 55.08528  ? 107 TYR B HD2  1 
ATOM   6685   H HE1  . TYR B  2 105 ? -96.18333  -86.78337  -108.00132 1.000 65.48371  ? 107 TYR B HE1  1 
ATOM   6686   H HE2  . TYR B  2 105 ? -99.07597  -84.01757  -107.90869 1.000 56.72722  ? 107 TYR B HE2  1 
ATOM   6687   H HH   . TYR B  2 105 ? -97.67046  -84.36175  -106.19214 1.000 70.47510  ? 107 TYR B HH   1 
ATOM   6688   N N    . TRP B  2 106 ? -97.90094  -87.43526  -114.74545 1.000 32.61446  ? 108 TRP B N    1 
ATOM   6689   C CA   . TRP B  2 106 ? -98.25488  -87.80915  -116.10612 1.000 33.24484  ? 108 TRP B CA   1 
ATOM   6690   C C    . TRP B  2 106 ? -98.81602  -89.22501  -116.14606 1.000 43.31474  ? 108 TRP B C    1 
ATOM   6691   O O    . TRP B  2 106 ? -98.33568  -90.12251  -115.44420 1.000 44.86561  ? 108 TRP B O    1 
ATOM   6692   C CB   . TRP B  2 106 ? -97.04173  -87.71106  -117.03536 1.000 31.04435  ? 108 TRP B CB   1 
ATOM   6693   C CG   . TRP B  2 106 ? -96.58357  -86.31939  -117.26607 1.000 30.44667  ? 108 TRP B CG   1 
ATOM   6694   C CD1  . TRP B  2 106 ? -95.62759  -85.64637  -116.56526 1.000 41.85437  ? 108 TRP B CD1  1 
ATOM   6695   C CD2  . TRP B  2 106 ? -97.05376  -85.41868  -118.26872 1.000 28.30052  ? 108 TRP B CD2  1 
ATOM   6696   N NE1  . TRP B  2 106 ? -95.48034  -84.37110  -117.06486 1.000 40.23776  ? 108 TRP B NE1  1 
ATOM   6697   C CE2  . TRP B  2 106 ? -96.34559  -84.20827  -118.11281 1.000 34.99519  ? 108 TRP B CE2  1 
ATOM   6698   C CE3  . TRP B  2 106 ? -98.00963  -85.51137  -119.27795 1.000 34.63026  ? 108 TRP B CE3  1 
ATOM   6699   C CZ2  . TRP B  2 106 ? -96.56043  -83.10224  -118.93667 1.000 34.53252  ? 108 TRP B CZ2  1 
ATOM   6700   C CZ3  . TRP B  2 106 ? -98.22570  -84.40387  -120.10005 1.000 39.65645  ? 108 TRP B CZ3  1 
ATOM   6701   C CH2  . TRP B  2 106 ? -97.50381  -83.21993  -119.92105 1.000 33.53565  ? 108 TRP B CH2  1 
ATOM   6702   H H    . TRP B  2 106 ? -97.38488  -88.00116  -114.35424 1.000 38.96741  ? 108 TRP B H    1 
ATOM   6703   H HA   . TRP B  2 106 ? -98.94805  -87.21059  -116.42572 1.000 39.92780  ? 108 TRP B HA   1 
ATOM   6704   H HB2  . TRP B  2 106 ? -96.30538  -88.20470  -116.64164 1.000 37.08328  ? 108 TRP B HB2  1 
ATOM   6705   H HB3  . TRP B  2 106 ? -97.27501  -88.09339  -117.89577 1.000 37.08328  ? 108 TRP B HB3  1 
ATOM   6706   H HD1  . TRP B  2 106 ? -95.14435  -85.99756  -115.85249 1.000 50.25923  ? 108 TRP B HD1  1 
ATOM   6707   H HE1  . TRP B  2 106 ? -94.93523  -83.77602  -116.76763 1.000 48.31930  ? 108 TRP B HE1  1 
ATOM   6708   H HE3  . TRP B  2 106 ? -98.49420  -86.29547  -119.40159 1.000 41.59030  ? 108 TRP B HE3  1 
ATOM   6709   H HZ2  . TRP B  2 106 ? -96.08015  -82.31431  -118.82091 1.000 41.47302  ? 108 TRP B HZ2  1 
ATOM   6710   H HZ3  . TRP B  2 106 ? -98.86032  -84.45446  -120.77799 1.000 47.62173  ? 108 TRP B HZ3  1 
ATOM   6711   H HH2  . TRP B  2 106 ? -97.66819  -82.49719  -120.48277 1.000 40.27677  ? 108 TRP B HH2  1 
ATOM   6712   N N    . GLY B  2 107 ? -99.83754  -89.41796  -116.98435 1.000 36.47582  ? 109 GLY B N    1 
ATOM   6713   C CA   . GLY B  2 107 ? -100.42192 -90.72324  -117.18531 1.000 32.38866  ? 109 GLY B CA   1 
ATOM   6714   C C    . GLY B  2 107 ? -99.71821  -91.50321  -118.28088 1.000 39.80428  ? 109 GLY B C    1 
ATOM   6715   O O    . GLY B  2 107 ? -98.78057  -91.03688  -118.92453 1.000 42.55075  ? 109 GLY B O    1 
ATOM   6716   H H    . GLY B  2 107 ? -100.20662 -88.79524  -117.44867 1.000 43.80497  ? 109 GLY B H    1 
ATOM   6717   H HA2  . GLY B  2 107 ? -100.36448 -91.23195  -116.36141 1.000 38.90038  ? 109 GLY B HA2  1 
ATOM   6718   H HA3  . GLY B  2 107 ? -101.35510 -90.62381  -117.43066 1.000 38.90038  ? 109 GLY B HA3  1 
ATOM   6719   N N    . GLN B  2 108 ? -100.19209 -92.73036  -118.48701 1.000 44.85212  ? 110 GLN B N    1 
ATOM   6720   C CA   . GLN B  2 108 ? -99.61019  -93.58297  -119.51801 1.000 39.91380  ? 110 GLN B CA   1 
ATOM   6721   C C    . GLN B  2 108 ? -99.87324  -93.01877  -120.90849 1.000 31.95764  ? 110 GLN B C    1 
ATOM   6722   O O    . GLN B  2 108 ? -99.02376  -93.12739  -121.79900 1.000 35.12653  ? 110 GLN B O    1 
ATOM   6723   C CB   . GLN B  2 108 ? -100.17284 -95.00288  -119.36732 1.000 47.38945  ? 110 GLN B CB   1 
ATOM   6724   C CG   . GLN B  2 108 ? -100.22068 -95.84521  -120.62888 1.000 44.31138  ? 110 GLN B CG   1 
ATOM   6725   C CD   . GLN B  2 108 ? -101.35509 -96.87036  -120.60134 1.000 56.78440  ? 110 GLN B CD   1 
ATOM   6726   O OE1  . GLN B  2 108 ? -101.15435 -98.03436  -120.22539 1.000 54.82392  ? 110 GLN B OE1  1 
ATOM   6727   N NE2  . GLN B  2 108 ? -102.55578 -96.43647  -121.00076 1.000 40.08836  ? 110 GLN B NE2  1 
ATOM   6728   H H    . GLN B  2 108 ? -100.84056 -93.08808  -118.04984 1.000 53.85653  ? 110 GLN B H    1 
ATOM   6729   H HA   . GLN B  2 108 ? -98.64763  -93.62868  -119.40710 1.000 47.93055  ? 110 GLN B HA   1 
ATOM   6730   H HB2  . GLN B  2 108 ? -99.62174  -95.47949  -118.72699 1.000 56.90133  ? 110 GLN B HB2  1 
ATOM   6731   H HB3  . GLN B  2 108 ? -101.08188 -94.93370  -119.03604 1.000 56.90133  ? 110 GLN B HB3  1 
ATOM   6732   H HG2  . GLN B  2 108 ? -100.35755 -95.26438  -121.39360 1.000 53.20765  ? 110 GLN B HG2  1 
ATOM   6733   H HG3  . GLN B  2 108 ? -99.38283  -96.32496  -120.72241 1.000 53.20765  ? 110 GLN B HG3  1 
ATOM   6734   H HE21 . GLN B  2 108 ? -102.65581 -95.62071  -121.25400 1.000 48.14002  ? 110 GLN B HE21 1 
ATOM   6735   H HE22 . GLN B  2 108 ? -103.22765 -96.97328  -121.00430 1.000 48.14002  ? 110 GLN B HE22 1 
ATOM   6736   N N    . GLY B  2 109 ? -101.04265 -92.43246  -121.11677 1.000 36.23972  ? 111 GLY B N    1 
ATOM   6737   C CA   . GLY B  2 109 ? -101.45113 -91.95531  -122.41854 1.000 31.79205  ? 111 GLY B CA   1 
ATOM   6738   C C    . GLY B  2 109 ? -102.44614 -92.89425  -123.07842 1.000 32.52105  ? 111 GLY B C    1 
ATOM   6739   O O    . GLY B  2 109 ? -102.55850 -94.07527  -122.74114 1.000 36.80578  ? 111 GLY B O    1 
ATOM   6740   H H    . GLY B  2 109 ? -101.62877 -92.29797  -120.50197 1.000 43.52165  ? 111 GLY B H    1 
ATOM   6741   H HA2  . GLY B  2 109 ? -101.86488 -91.08269  -122.32768 1.000 38.18445  ? 111 GLY B HA2  1 
ATOM   6742   H HA3  . GLY B  2 109 ? -100.67338 -91.87777  -122.99298 1.000 38.18445  ? 111 GLY B HA3  1 
ATOM   6743   N N    . THR B  2 110 ? -103.18986 -92.34788  -124.04124 1.000 33.27284  ? 112 THR B N    1 
ATOM   6744   C CA   . THR B  2 110 ? -104.19670 -93.10726  -124.78055 1.000 30.91222  ? 112 THR B CA   1 
ATOM   6745   C C    . THR B  2 110 ? -104.09166 -92.76440  -126.25799 1.000 26.36123  ? 112 THR B C    1 
ATOM   6746   O O    . THR B  2 110 ? -104.18993 -91.59514  -126.63615 1.000 30.09131  ? 112 THR B O    1 
ATOM   6747   C CB   . THR B  2 110 ? -105.60985 -92.80365  -124.26889 1.000 32.51252  ? 112 THR B CB   1 
ATOM   6748   O OG1  . THR B  2 110 ? -105.79868 -91.38295  -124.20190 1.000 37.25838  ? 112 THR B OG1  1 
ATOM   6749   C CG2  . THR B  2 110 ? -105.82230 -93.41425  -122.88687 1.000 34.49172  ? 112 THR B CG2  1 
ATOM   6750   H H    . THR B  2 110 ? -103.12819 -91.52626  -124.28767 1.000 39.96140  ? 112 THR B H    1 
ATOM   6751   H HA   . THR B  2 110 ? -104.02050 -94.05475  -124.67052 1.000 37.12865  ? 112 THR B HA   1 
ATOM   6752   H HB   . THR B  2 110 ? -106.26477 -93.18761  -124.87266 1.000 39.04901  ? 112 THR B HB   1 
ATOM   6753   H HG1  . THR B  2 110 ? -105.34222 -91.00410  -124.79663 1.000 44.74405  ? 112 THR B HG1  1 
ATOM   6754   H HG21 . THR B  2 110 ? -106.71811 -93.21724  -122.57126 1.000 41.42405  ? 112 THR B HG21 1 
ATOM   6755   H HG22 . THR B  2 110 ? -105.70761 -94.37656  -122.92814 1.000 41.42405  ? 112 THR B HG22 1 
ATOM   6756   H HG23 . THR B  2 110 ? -105.17975 -93.04726  -122.25968 1.000 41.42405  ? 112 THR B HG23 1 
ATOM   6757   N N    . GLN B  2 111 ? -103.90288 -93.77911  -127.09026 1.000 29.95019  ? 113 GLN B N    1 
ATOM   6758   C CA   . GLN B  2 111 ? -103.80443 -93.56209  -128.52846 1.000 27.75175  ? 113 GLN B CA   1 
ATOM   6759   C C    . GLN B  2 111 ? -105.16551 -93.18466  -129.09672 1.000 28.86299  ? 113 GLN B C    1 
ATOM   6760   O O    . GLN B  2 111 ? -106.15897 -93.89112  -128.89102 1.000 24.71819  ? 113 GLN B O    1 
ATOM   6761   C CB   . GLN B  2 111 ? -103.27084 -94.81750  -129.22150 1.000 29.38134  ? 113 GLN B CB   1 
ATOM   6762   C CG   . GLN B  2 111 ? -103.31202 -94.77590  -130.73700 1.000 26.30881  ? 113 GLN B CG   1 
ATOM   6763   C CD   . GLN B  2 111 ? -102.34069 -93.77748  -131.32449 1.000 27.76020  ? 113 GLN B CD   1 
ATOM   6764   O OE1  . GLN B  2 111 ? -101.12950 -93.97602  -131.29468 1.000 34.81714  ? 113 GLN B OE1  1 
ATOM   6765   N NE2  . GLN B  2 111 ? -102.87646 -92.69195  -131.87550 1.000 40.83845  ? 113 GLN B NE2  1 
ATOM   6766   H H    . GLN B  2 111 ? -103.82847 -94.60147  -126.84987 1.000 35.97422  ? 113 GLN B H    1 
ATOM   6767   H HA   . GLN B  2 111 ? -103.18616 -92.83506  -128.70184 1.000 33.33608  ? 113 GLN B HA   1 
ATOM   6768   H HB2  . GLN B  2 111 ? -102.34580 -94.94420  -128.95854 1.000 35.29159  ? 113 GLN B HB2  1 
ATOM   6769   H HB3  . GLN B  2 111 ? -103.80373 -95.57616  -128.93627 1.000 35.29159  ? 113 GLN B HB3  1 
ATOM   6770   H HG2  . GLN B  2 111 ? -103.08540 -95.65328  -131.08305 1.000 31.60456  ? 113 GLN B HG2  1 
ATOM   6771   H HG3  . GLN B  2 111 ? -104.20542 -94.52757  -131.02172 1.000 31.60456  ? 113 GLN B HG3  1 
ATOM   6772   H HE21 . GLN B  2 111 ? -103.73039 -92.59026  -131.88281 1.000 49.04013  ? 113 GLN B HE21 1 
ATOM   6773   H HE22 . GLN B  2 111 ? -102.36894 -92.09174  -132.22446 1.000 49.04013  ? 113 GLN B HE22 1 
ATOM   6774   N N    . VAL B  2 112 ? -105.20585 -92.06205  -129.81018 1.000 36.42376  ? 114 VAL B N    1 
ATOM   6775   C CA   . VAL B  2 112 ? -106.37964 -91.62484  -130.55532 1.000 30.40561  ? 114 VAL B CA   1 
ATOM   6776   C C    . VAL B  2 112 ? -106.00639 -91.63068  -132.03067 1.000 26.88031  ? 114 VAL B C    1 
ATOM   6777   O O    . VAL B  2 112 ? -104.98829 -91.04558  -132.41858 1.000 26.89242  ? 114 VAL B O    1 
ATOM   6778   C CB   . VAL B  2 112 ? -106.85136 -90.22770  -130.11073 1.000 36.85433  ? 114 VAL B CB   1 
ATOM   6779   C CG1  . VAL B  2 112 ? -107.85836 -89.66525  -131.11030 1.000 36.15271  ? 114 VAL B CG1  1 
ATOM   6780   C CG2  . VAL B  2 112 ? -107.44966 -90.27872  -128.71545 1.000 26.50237  ? 114 VAL B CG2  1 
ATOM   6781   H H    . VAL B  2 112 ? -104.54177 -91.51995  -129.87890 1.000 43.74250  ? 114 VAL B H    1 
ATOM   6782   H HA   . VAL B  2 112 ? -107.11232 -92.24421  -130.41233 1.000 36.52071  ? 114 VAL B HA   1 
ATOM   6783   H HB   . VAL B  2 112 ? -106.08537 -89.63324  -130.08298 1.000 44.25918  ? 114 VAL B HB   1 
ATOM   6784   H HG11 . VAL B  2 112 ? -108.14247 -88.78703  -130.81212 1.000 43.41724  ? 114 VAL B HG11 1 
ATOM   6785   H HG12 . VAL B  2 112 ? -107.43558 -89.59828  -131.98075 1.000 43.41724  ? 114 VAL B HG12 1 
ATOM   6786   H HG13 . VAL B  2 112 ? -108.62209 -90.26130  -131.15850 1.000 43.41724  ? 114 VAL B HG13 1 
ATOM   6787   H HG21 . VAL B  2 112 ? -107.73751 -89.38763  -128.46249 1.000 31.83684  ? 114 VAL B HG21 1 
ATOM   6788   H HG22 . VAL B  2 112 ? -108.20852 -90.88289  -128.71914 1.000 31.83684  ? 114 VAL B HG22 1 
ATOM   6789   H HG23 . VAL B  2 112 ? -106.77610 -90.59748  -128.09447 1.000 31.83684  ? 114 VAL B HG23 1 
ATOM   6790   N N    . THR B  2 113 ? -106.82463 -92.28542  -132.84683 1.000 28.08444  ? 115 THR B N    1 
ATOM   6791   C CA   . THR B  2 113 ? -106.57079 -92.40409  -134.27484 1.000 28.19768  ? 115 THR B CA   1 
ATOM   6792   C C    . THR B  2 113 ? -107.81045 -91.98703  -135.05165 1.000 34.95996  ? 115 THR B C    1 
ATOM   6793   O O    . THR B  2 113 ? -108.93837 -92.32887  -134.67548 1.000 34.37545  ? 115 THR B O    1 
ATOM   6794   C CB   . THR B  2 113 ? -106.17655 -93.83594  -134.65494 1.000 35.36463  ? 115 THR B CB   1 
ATOM   6795   O OG1  . THR B  2 113 ? -105.05773 -94.24615  -133.86069 1.000 40.37954  ? 115 THR B OG1  1 
ATOM   6796   C CG2  . THR B  2 113 ? -105.81133 -93.92132  -136.12879 1.000 34.64684  ? 115 THR B CG2  1 
ATOM   6797   H H    . THR B  2 113 ? -107.54656 -92.67622  -132.59055 1.000 33.73531  ? 115 THR B H    1 
ATOM   6798   H HA   . THR B  2 113 ? -105.84374 -91.81172  -134.52260 1.000 33.87121  ? 115 THR B HA   1 
ATOM   6799   H HB   . THR B  2 113 ? -106.92508 -94.43199  -134.49580 1.000 42.47154  ? 115 THR B HB   1 
ATOM   6800   H HG1  . THR B  2 113 ? -104.83519 -95.03087  -134.06143 1.000 48.48943  ? 115 THR B HG1  1 
ATOM   6801   H HG21 . THR B  2 113 ? -105.56425 -94.83109  -136.35720 1.000 41.61020  ? 115 THR B HG21 1 
ATOM   6802   H HG22 . THR B  2 113 ? -106.56780 -93.65423  -136.67405 1.000 41.61020  ? 115 THR B HG22 1 
ATOM   6803   H HG23 . THR B  2 113 ? -105.06291 -93.33451  -136.31966 1.000 41.61020  ? 115 THR B HG23 1 
ATOM   6804   N N    . VAL B  2 114 ? -107.58906 -91.24657  -136.13582 1.000 29.07672  ? 116 VAL B N    1 
ATOM   6805   C CA   . VAL B  2 114 ? -108.64246 -90.81713  -137.04772 1.000 31.53811  ? 116 VAL B CA   1 
ATOM   6806   C C    . VAL B  2 114 ? -108.27169 -91.31356  -138.43756 1.000 33.02222  ? 116 VAL B C    1 
ATOM   6807   O O    . VAL B  2 114 ? -107.22141 -90.94114  -138.97188 1.000 44.69359  ? 116 VAL B O    1 
ATOM   6808   C CB   . VAL B  2 114 ? -108.81610 -89.29402  -137.03574 1.000 31.15928  ? 116 VAL B CB   1 
ATOM   6809   C CG1  . VAL B  2 114 ? -109.98424 -88.89106  -137.91707 1.000 38.28619  ? 116 VAL B CG1  1 
ATOM   6810   C CG2  . VAL B  2 114 ? -109.00695 -88.80217  -135.61436 1.000 30.14079  ? 116 VAL B CG2  1 
ATOM   6811   H H    . VAL B  2 114 ? -106.80860 -90.97199  -136.37053 1.000 34.92605  ? 116 VAL B H    1 
ATOM   6812   H HA   . VAL B  2 114 ? -109.48578 -91.22077  -136.78929 1.000 37.87972  ? 116 VAL B HA   1 
ATOM   6813   H HB   . VAL B  2 114 ? -108.01747 -88.87461  -137.39237 1.000 37.42512  ? 116 VAL B HB   1 
ATOM   6814   H HG11 . VAL B  2 114 ? -110.07699 -87.92572  -137.89662 1.000 45.97741  ? 116 VAL B HG11 1 
ATOM   6815   H HG12 . VAL B  2 114 ? -109.81230 -89.18769  -138.82445 1.000 45.97741  ? 116 VAL B HG12 1 
ATOM   6816   H HG13 . VAL B  2 114 ? -110.79259 -89.30823  -137.58026 1.000 45.97741  ? 116 VAL B HG13 1 
ATOM   6817   H HG21 . VAL B  2 114 ? -109.11518 -87.83829  -135.62558 1.000 36.20293  ? 116 VAL B HG21 1 
ATOM   6818   H HG22 . VAL B  2 114 ? -109.79819 -89.21953  -135.23933 1.000 36.20293  ? 116 VAL B HG22 1 
ATOM   6819   H HG23 . VAL B  2 114 ? -108.22674 -89.04134  -135.08999 1.000 36.20293  ? 116 VAL B HG23 1 
ATOM   6820   N N    . SER B  2 115 ? -109.12756 -92.14843  -139.01798 1.000 38.36009  ? 117 SER B N    1 
ATOM   6821   C CA   . SER B  2 115 ? -108.82550 -92.83701  -140.27304 1.000 40.39412  ? 117 SER B CA   1 
ATOM   6822   C C    . SER B  2 115 ? -108.07519 -91.95618  -141.26479 1.000 47.24833  ? 117 SER B C    1 
ATOM   6823   O O    . SER B  2 115 ? -108.29439 -92.03877  -142.47442 1.000 54.28165  ? 117 SER B O    1 
ATOM   6824   C CB   . SER B  2 115 ? -110.12026 -93.34094  -140.92535 1.000 44.05318  ? 117 SER B CB   1 
ATOM   6825   O OG   . SER B  2 115 ? -111.06773 -93.75115  -139.95196 1.000 54.04762  ? 117 SER B OG   1 
ATOM   6826   H H    . SER B  2 115 ? -109.90425 -92.33784  -138.70100 1.000 46.06609  ? 117 SER B H    1 
ATOM   6827   H HA   . SER B  2 115 ? -108.25156 -93.59070  -140.06460 1.000 48.50693  ? 117 SER B HA   1 
ATOM   6828   H HB2  . SER B  2 115 ? -110.50446 -92.62377  -141.45350 1.000 52.89780  ? 117 SER B HB2  1 
ATOM   6829   H HB3  . SER B  2 115 ? -109.90990 -94.09690  -141.49559 1.000 52.89780  ? 117 SER B HB3  1 
ATOM   6830   H HG   . SER B  2 115 ? -111.76824 -94.02114  -140.32878 1.000 64.89114  ? 117 SER B HG   1 
ATOM   6831   N N    . TYR C  1 1   ? -140.62898 11.60532   -136.80632 1.000 46.58975  ? 1   TYR C N    1 
ATOM   6832   C CA   . TYR C  1 1   ? -140.70208 11.97983   -138.24742 1.000 38.44789  ? 1   TYR C CA   1 
ATOM   6833   C C    . TYR C  1 1   ? -140.25822 10.79877   -139.10144 1.000 40.79531  ? 1   TYR C C    1 
ATOM   6834   O O    . TYR C  1 1   ? -139.06518 10.51598   -139.21699 1.000 37.26686  ? 1   TYR C O    1 
ATOM   6835   C CB   . TYR C  1 1   ? -139.83380 13.20178   -138.53066 1.000 33.98228  ? 1   TYR C CB   1 
ATOM   6836   C CG   . TYR C  1 1   ? -140.27936 14.00006   -139.72607 1.000 35.05873  ? 1   TYR C CG   1 
ATOM   6837   C CD1  . TYR C  1 1   ? -141.31644 14.92085   -139.62522 1.000 35.77067  ? 1   TYR C CD1  1 
ATOM   6838   C CD2  . TYR C  1 1   ? -139.66689 13.83782   -140.95663 1.000 35.57541  ? 1   TYR C CD2  1 
ATOM   6839   C CE1  . TYR C  1 1   ? -141.72545 15.65301   -140.70987 1.000 36.95150  ? 1   TYR C CE1  1 
ATOM   6840   C CE2  . TYR C  1 1   ? -140.06828 14.56906   -142.05038 1.000 36.76117  ? 1   TYR C CE2  1 
ATOM   6841   C CZ   . TYR C  1 1   ? -141.09822 15.47877   -141.92474 1.000 37.44539  ? 1   TYR C CZ   1 
ATOM   6842   O OH   . TYR C  1 1   ? -141.50280 16.21243   -143.02365 1.000 38.82638  ? 1   TYR C OH   1 
ATOM   6843   H H1   . TYR C  1 1   ? -141.03140 12.23013   -136.31666 1.000 55.94169  ? 1   TYR C H1   1 
ATOM   6844   H H2   . TYR C  1 1   ? -141.03557 10.82344   -136.68202 1.000 55.94169  ? 1   TYR C H2   1 
ATOM   6845   H H3   . TYR C  1 1   ? -139.77634 11.53881   -136.55998 1.000 55.94169  ? 1   TYR C H3   1 
ATOM   6846   H HA   . TYR C  1 1   ? -141.61257 12.21511   -138.48523 1.000 46.17146  ? 1   TYR C HA   1 
ATOM   6847   H HB2  . TYR C  1 1   ? -139.85856 13.78753   -137.75788 1.000 40.60880  ? 1   TYR C HB2  1 
ATOM   6848   H HB3  . TYR C  1 1   ? -138.92438 12.90668   -138.69428 1.000 40.60880  ? 1   TYR C HB3  1 
ATOM   6849   H HD1  . TYR C  1 1   ? -141.74064 15.04235   -138.80657 1.000 42.75487  ? 1   TYR C HD1  1 
ATOM   6850   H HD2  . TYR C  1 1   ? -138.97314 13.22484   -141.04537 1.000 42.52055  ? 1   TYR C HD2  1 
ATOM   6851   H HE1  . TYR C  1 1   ? -142.42197 16.26358   -140.62636 1.000 44.17186  ? 1   TYR C HE1  1 
ATOM   6852   H HE2  . TYR C  1 1   ? -139.64726 14.45083   -142.87115 1.000 43.94347  ? 1   TYR C HE2  1 
ATOM   6853   H HH   . TYR C  1 1   ? -141.03774 16.00800   -143.69263 1.000 46.42172  ? 1   TYR C HH   1 
ATOM   6854   N N    . MET C  1 2   ? -141.22565 10.11066   -139.70115 1.000 40.70630  ? 2   MET C N    1 
ATOM   6855   C CA   . MET C  1 2   ? -140.91813 8.92412    -140.47823 1.000 39.28856  ? 2   MET C CA   1 
ATOM   6856   C C    . MET C  1 2   ? -140.44128 9.29280    -141.88085 1.000 32.80917  ? 2   MET C C    1 
ATOM   6857   O O    . MET C  1 2   ? -140.36703 10.46265   -142.25714 1.000 33.80180  ? 2   MET C O    1 
ATOM   6858   C CB   . MET C  1 2   ? -142.13549 8.01138    -140.58615 1.000 32.60733  ? 2   MET C CB   1 
ATOM   6859   C CG   . MET C  1 2   ? -143.04738 8.00262    -139.39252 1.000 42.15340  ? 2   MET C CG   1 
ATOM   6860   S SD   . MET C  1 2   ? -144.40782 6.85969    -139.67905 1.000 43.27826  ? 2   MET C SD   1 
ATOM   6861   C CE   . MET C  1 2   ? -145.40187 7.21564    -138.24938 1.000 47.16893  ? 2   MET C CE   1 
ATOM   6862   H H    . MET C  1 2   ? -142.06111 10.31240   -139.67092 1.000 48.88155  ? 2   MET C H    1 
ATOM   6863   H HA   . MET C  1 2   ? -140.21248 8.45780    -140.00335 1.000 47.18025  ? 2   MET C HA   1 
ATOM   6864   H HB2  . MET C  1 2   ? -142.66243 8.29522    -141.34948 1.000 39.16278  ? 2   MET C HB2  1 
ATOM   6865   H HB3  . MET C  1 2   ? -141.82397 7.10223    -140.71768 1.000 39.16278  ? 2   MET C HB3  1 
ATOM   6866   H HG2  . MET C  1 2   ? -142.55663 7.71452    -138.60698 1.000 50.61806  ? 2   MET C HG2  1 
ATOM   6867   H HG3  . MET C  1 2   ? -143.40965 8.89108    -139.25002 1.000 50.61806  ? 2   MET C HG3  1 
ATOM   6868   H HE1  . MET C  1 2   ? -146.19424 6.65645    -138.26850 1.000 56.63670  ? 2   MET C HE1  1 
ATOM   6869   H HE2  . MET C  1 2   ? -144.88440 7.02885    -137.45048 1.000 56.63670  ? 2   MET C HE2  1 
ATOM   6870   H HE3  . MET C  1 2   ? -145.65687 8.15135    -138.26705 1.000 56.63670  ? 2   MET C HE3  1 
ATOM   6871   N N    . LEU C  1 3   ? -140.13748 8.26381    -142.67043 1.000 32.80451  ? 3   LEU C N    1 
ATOM   6872   C CA   . LEU C  1 3   ? -139.80402 8.45910    -144.07473 1.000 34.04794  ? 3   LEU C CA   1 
ATOM   6873   C C    . LEU C  1 3   ? -140.92400 9.20647    -144.78645 1.000 35.34432  ? 3   LEU C C    1 
ATOM   6874   O O    . LEU C  1 3   ? -142.09029 8.80406    -144.73760 1.000 47.32030  ? 3   LEU C O    1 
ATOM   6875   C CB   . LEU C  1 3   ? -139.56649 7.11054    -144.74548 1.000 38.15624  ? 3   LEU C CB   1 
ATOM   6876   C CG   . LEU C  1 3   ? -138.11600 6.64328    -144.85105 1.000 40.92304  ? 3   LEU C CG   1 
ATOM   6877   C CD1  . LEU C  1 3   ? -138.04068 5.13198    -144.95969 1.000 40.70779  ? 3   LEU C CD1  1 
ATOM   6878   C CD2  . LEU C  1 3   ? -137.44775 7.30617    -146.04290 1.000 47.75738  ? 3   LEU C CD2  1 
ATOM   6879   H H    . LEU C  1 3   ? -140.11781 7.44274    -142.41537 1.000 39.19547  ? 3   LEU C H    1 
ATOM   6880   H HA   . LEU C  1 3   ? -138.99142 8.98439    -144.14293 1.000 40.68759  ? 3   LEU C HA   1 
ATOM   6881   H HB2  . LEU C  1 3   ? -140.04648 6.43579    -144.24029 1.000 45.82148  ? 3   LEU C HB2  1 
ATOM   6882   H HB3  . LEU C  1 3   ? -139.91588 7.15949    -145.64905 1.000 45.82148  ? 3   LEU C HB3  1 
ATOM   6883   H HG   . LEU C  1 3   ? -137.63643 6.89933    -144.04771 1.000 49.14163  ? 3   LEU C HG   1 
ATOM   6884   H HD11 . LEU C  1 3   ? -137.11013 4.86605    -145.02495 1.000 48.88334  ? 3   LEU C HD11 1 
ATOM   6885   H HD12 . LEU C  1 3   ? -138.44261 4.73815    -144.16960 1.000 48.88334  ? 3   LEU C HD12 1 
ATOM   6886   H HD13 . LEU C  1 3   ? -138.52224 4.84796    -145.75235 1.000 48.88334  ? 3   LEU C HD13 1 
ATOM   6887   H HD21 . LEU C  1 3   ? -136.52863 7.00135    -146.09952 1.000 57.34285  ? 3   LEU C HD21 1 
ATOM   6888   H HD22 . LEU C  1 3   ? -137.92744 7.06226    -146.84993 1.000 57.34285  ? 3   LEU C HD22 1 
ATOM   6889   H HD23 . LEU C  1 3   ? -137.47030 8.26844    -145.92275 1.000 57.34285  ? 3   LEU C HD23 1 
ATOM   6890   N N    . ASP C  1 4   ? -140.56553 10.30344   -145.44831 1.000 46.46217  ? 4   ASP C N    1 
ATOM   6891   C CA   . ASP C  1 4   ? -141.56922 11.10072   -146.14445 1.000 49.13116  ? 4   ASP C CA   1 
ATOM   6892   C C    . ASP C  1 4   ? -142.07507 10.39843   -147.39790 1.000 45.83622  ? 4   ASP C C    1 
ATOM   6893   O O    . ASP C  1 4   ? -143.25060 10.54246   -147.75352 1.000 44.78810  ? 4   ASP C O    1 
ATOM   6894   C CB   . ASP C  1 4   ? -140.99201 12.47227   -146.50308 1.000 39.92519  ? 4   ASP C CB   1 
ATOM   6895   H H    . ASP C  1 4   ? -139.76171 10.60307   -145.50899 1.000 55.78859  ? 4   ASP C H    1 
ATOM   6896   H HA   . ASP C  1 4   ? -142.32480 11.23677   -145.55158 1.000 58.99138  ? 4   ASP C HA   1 
ATOM   6897   N N    . LEU C  1 5   ? -141.21561 9.63489    -148.06984 1.000 53.18366  ? 5   LEU C N    1 
ATOM   6898   C CA   . LEU C  1 5   ? -141.56613 8.98864    -149.32747 1.000 55.01275  ? 5   LEU C CA   1 
ATOM   6899   C C    . LEU C  1 5   ? -142.05735 7.57131    -149.06183 1.000 48.35856  ? 5   LEU C C    1 
ATOM   6900   O O    . LEU C  1 5   ? -141.37560 6.78566    -148.39730 1.000 49.97995  ? 5   LEU C O    1 
ATOM   6901   C CB   . LEU C  1 5   ? -140.36395 8.96414    -150.27562 1.000 56.16679  ? 5   LEU C CB   1 
ATOM   6902   H H    . LEU C  1 5   ? -140.41103 9.47473    -147.81179 1.000 63.85438  ? 5   LEU C H    1 
ATOM   6903   H HA   . LEU C  1 5   ? -142.28125 9.48492    -149.75550 1.000 66.04928  ? 5   LEU C HA   1 
ATOM   6904   N N    . GLN C  1 6   ? -143.23594 7.25110    -149.58786 1.000 54.44542  ? 6   GLN C N    1 
ATOM   6905   C CA   . GLN C  1 6   ? -143.81350 5.91914    -149.47774 1.000 46.28472  ? 6   GLN C CA   1 
ATOM   6906   C C    . GLN C  1 6   ? -142.77268 4.86446    -149.84972 1.000 45.23954  ? 6   GLN C C    1 
ATOM   6907   O O    . GLN C  1 6   ? -142.26018 4.88474    -150.97591 1.000 57.02249  ? 6   GLN C O    1 
ATOM   6908   C CB   . GLN C  1 6   ? -145.02809 5.80977    -150.39691 1.000 50.21461  ? 6   GLN C CB   1 
ATOM   6909   C CG   . GLN C  1 6   ? -145.59112 4.41053    -150.53343 1.000 53.32924  ? 6   GLN C CG   1 
ATOM   6910   C CD   . GLN C  1 6   ? -147.07996 4.40751    -150.81630 1.000 54.72087  ? 6   GLN C CD   1 
ATOM   6911   O OE1  . GLN C  1 6   ? -147.67556 5.45316    -151.09543 1.000 56.51625  ? 6   GLN C OE1  1 
ATOM   6912   N NE2  . GLN C  1 6   ? -147.69373 3.22714    -150.74122 1.000 56.27596  ? 6   GLN C NE2  1 
ATOM   6913   H H    . GLN C  1 6   ? -143.73173 7.80219    -150.02386 1.000 65.36849  ? 6   GLN C H    1 
ATOM   6914   H HA   . GLN C  1 6   ? -144.10174 5.75927    -148.56546 1.000 55.57565  ? 6   GLN C HA   1 
ATOM   6915   H HB2  . GLN C  1 6   ? -145.73303 6.37580    -150.04539 1.000 60.29152  ? 6   GLN C HB2  1 
ATOM   6916   H HB3  . GLN C  1 6   ? -144.77241 6.11002    -151.28313 1.000 60.29152  ? 6   GLN C HB3  1 
ATOM   6917   H HG2  . GLN C  1 6   ? -145.14473 3.95961    -151.26712 1.000 64.02908  ? 6   GLN C HG2  1 
ATOM   6918   H HG3  . GLN C  1 6   ? -145.44123 3.92663    -149.70622 1.000 64.02908  ? 6   GLN C HG3  1 
ATOM   6919   H HE21 . GLN C  1 6   ? -147.24518 2.52121    -150.54109 1.000 67.56514  ? 6   GLN C HE21 1 
ATOM   6920   H HE22 . GLN C  1 6   ? -148.53840 3.17128    -150.89290 1.000 67.56514  ? 6   GLN C HE22 1 
ATOM   6921   N N    . PRO C  1 7   ? -142.43927 3.94397    -148.94812 1.000 50.22532  ? 7   PRO C N    1 
ATOM   6922   C CA   . PRO C  1 7   ? -141.34372 3.00665    -149.23639 1.000 48.43532  ? 7   PRO C CA   1 
ATOM   6923   C C    . PRO C  1 7   ? -141.59640 2.20063    -150.49956 1.000 45.04971  ? 7   PRO C C    1 
ATOM   6924   O O    . PRO C  1 7   ? -142.73386 1.91725    -150.86897 1.000 48.68850  ? 7   PRO C O    1 
ATOM   6925   C CB   . PRO C  1 7   ? -141.30132 2.09611    -148.00124 1.000 47.20762  ? 7   PRO C CB   1 
ATOM   6926   C CG   . PRO C  1 7   ? -142.13349 2.76154    -146.95164 1.000 50.11590  ? 7   PRO C CG   1 
ATOM   6927   C CD   . PRO C  1 7   ? -143.05603 3.72467    -147.62657 1.000 53.49916  ? 7   PRO C CD   1 
ATOM   6928   H HA   . PRO C  1 7   ? -140.50776 3.49148    -149.32013 1.000 58.15637  ? 7   PRO C HA   1 
ATOM   6929   H HB2  . PRO C  1 7   ? -141.66784 1.22690    -148.22716 1.000 56.68313  ? 7   PRO C HB2  1 
ATOM   6930   H HB3  . PRO C  1 7   ? -140.38406 2.00135    -147.70032 1.000 56.68313  ? 7   PRO C HB3  1 
ATOM   6931   H HG2  . PRO C  1 7   ? -142.64329 2.08709    -146.47611 1.000 60.17307  ? 7   PRO C HG2  1 
ATOM   6932   H HG3  . PRO C  1 7   ? -141.55046 3.23226    -146.33569 1.000 60.17307  ? 7   PRO C HG3  1 
ATOM   6933   H HD2  . PRO C  1 7   ? -143.94189 3.34108    -147.72150 1.000 64.23298  ? 7   PRO C HD2  1 
ATOM   6934   H HD3  . PRO C  1 7   ? -143.10610 4.55630    -147.12979 1.000 64.23298  ? 7   PRO C HD3  1 
ATOM   6935   N N    . GLU C  1 8   ? -140.50835 1.82335    -151.15992 1.000 57.24710  ? 8   GLU C N    1 
ATOM   6936   C CA   . GLU C  1 8   ? -140.60347 1.02283    -152.37257 1.000 60.11672  ? 8   GLU C CA   1 
ATOM   6937   C C    . GLU C  1 8   ? -141.03210 -0.40020   -152.03286 1.000 56.92845  ? 8   GLU C C    1 
ATOM   6938   O O    . GLU C  1 8   ? -140.61842 -0.96976   -151.01834 1.000 53.28964  ? 8   GLU C O    1 
ATOM   6939   C CB   . GLU C  1 8   ? -139.26152 1.01356    -153.10742 1.000 57.17192  ? 8   GLU C CB   1 
ATOM   6940   C CG   . GLU C  1 8   ? -139.37055 0.83910    -154.61510 1.000 54.69245  ? 8   GLU C CG   1 
ATOM   6941   C CD   . GLU C  1 8   ? -139.32730 2.15799    -155.37054 1.000 60.81889  ? 8   GLU C CD   1 
ATOM   6942   O OE1  . GLU C  1 8   ? -139.24517 3.22224    -154.71790 1.000 63.36054  ? 8   GLU C OE1  1 
ATOM   6943   O OE2  . GLU C  1 8   ? -139.37682 2.13102    -156.62092 1.000 54.27982  ? 8   GLU C OE2  1 
ATOM   6944   H H    . GLU C  1 8   ? -139.70361 2.01759    -150.92698 1.000 68.73051  ? 8   GLU C H    1 
ATOM   6945   H HA   . GLU C  1 8   ? -141.26702 1.40665    -152.96694 1.000 72.17406  ? 8   GLU C HA   1 
ATOM   6946   H HB2  . GLU C  1 8   ? -138.81241 1.85717    -152.94158 1.000 68.64029  ? 8   GLU C HB2  1 
ATOM   6947   H HB3  . GLU C  1 8   ? -138.72676 0.28015    -152.76529 1.000 68.64029  ? 8   GLU C HB3  1 
ATOM   6948   H HG2  . GLU C  1 8   ? -138.63021 0.29354    -154.92358 1.000 65.66492  ? 8   GLU C HG2  1 
ATOM   6949   H HG3  . GLU C  1 8   ? -140.21228 0.40365    -154.82191 1.000 65.66492  ? 8   GLU C HG3  1 
ATOM   6950   N N    . THR C  1 9   ? -141.86296 -0.97552   -152.89485 1.000 63.47948  ? 9   THR C N    1 
ATOM   6951   C CA   . THR C  1 9   ? -142.42367 -2.29577   -152.66158 1.000 60.28863  ? 9   THR C CA   1 
ATOM   6952   C C    . THR C  1 9   ? -141.48413 -3.38115   -153.18716 1.000 63.49025  ? 9   THR C C    1 
ATOM   6953   O O    . THR C  1 9   ? -140.49521 -3.11326   -153.87353 1.000 65.97309  ? 9   THR C O    1 
ATOM   6954   C CB   . THR C  1 9   ? -143.80769 -2.40549   -153.31620 1.000 61.08019  ? 9   THR C CB   1 
ATOM   6955   O OG1  . THR C  1 9   ? -144.56371 -3.44622   -152.68223 1.000 65.30348  ? 9   THR C OG1  1 
ATOM   6956   C CG2  . THR C  1 9   ? -143.68602 -2.71004   -154.80305 1.000 63.20048  ? 9   THR C CG2  1 
ATOM   6957   H H    . THR C  1 9   ? -142.11949 -0.61448   -153.63203 1.000 76.20937  ? 9   THR C H    1 
ATOM   6958   H HA   . THR C  1 9   ? -142.53066 -2.43526   -151.70764 1.000 72.38035  ? 9   THR C HA   1 
ATOM   6959   H HB   . THR C  1 9   ? -144.27151 -1.55941   -153.21661 1.000 73.33022  ? 9   THR C HB   1 
ATOM   6960   H HG1  . THR C  1 9   ? -144.19969 -3.66508   -151.95753 1.000 78.39817  ? 9   THR C HG1  1 
ATOM   6961   H HG21 . THR C  1 9   ? -144.56798 -2.77633   -155.20138 1.000 75.87457  ? 9   THR C HG21 1 
ATOM   6962   H HG22 . THR C  1 9   ? -143.19234 -2.00301   -155.24721 1.000 75.87457  ? 9   THR C HG22 1 
ATOM   6963   H HG23 . THR C  1 9   ? -143.21822 -3.54987   -154.93249 1.000 75.87457  ? 9   THR C HG23 1 
ATOM   6964   N N    . THR C  1 10  ? -141.82683 -4.62565   -152.87665 1.000 66.26989  ? 10  THR C N    1 
ATOM   6965   C CA   . THR C  1 10  ? -141.03974 -5.77903   -153.28425 1.000 63.10091  ? 10  THR C CA   1 
ATOM   6966   C C    . THR C  1 10  ? -141.46611 -6.26256   -154.66835 1.000 67.33499  ? 10  THR C C    1 
ATOM   6967   O O    . THR C  1 10  ? -142.57286 -5.98569   -155.13893 1.000 73.96678  ? 10  THR C O    1 
ATOM   6968   C CB   . THR C  1 10  ? -141.18915 -6.91081   -152.26717 1.000 62.09755  ? 10  THR C CB   1 
ATOM   6969   O OG1  . THR C  1 10  ? -142.52970 -7.42401   -152.31441 1.000 60.85917  ? 10  THR C OG1  1 
ATOM   6970   C CG2  . THR C  1 10  ? -140.88948 -6.40968   -150.86612 1.000 56.13396  ? 10  THR C CG2  1 
ATOM   6971   H H    . THR C  1 10  ? -142.52638 -4.83129   -152.42064 1.000 79.55786  ? 10  THR C H    1 
ATOM   6972   H HA   . THR C  1 10  ? -140.10368 -5.52855   -153.32838 1.000 75.75508  ? 10  THR C HA   1 
ATOM   6973   H HB   . THR C  1 10  ? -140.56334 -7.62153   -152.47728 1.000 74.55105  ? 10  THR C HB   1 
ATOM   6974   H HG1  . THR C  1 10  ? -142.61827 -8.04782   -151.75888 1.000 73.06499  ? 10  THR C HG1  1 
ATOM   6975   H HG21 . THR C  1 10  ? -140.98641 -7.13308   -150.22722 1.000 67.39474  ? 10  THR C HG21 1 
ATOM   6976   H HG22 . THR C  1 10  ? -139.98181 -6.07040   -150.82220 1.000 67.39474  ? 10  THR C HG22 1 
ATOM   6977   H HG23 . THR C  1 10  ? -141.50372 -5.69695   -150.63026 1.000 67.39474  ? 10  THR C HG23 1 
ATOM   6978   N N    . ASP C  1 11  ? -140.56877 -7.00033   -155.31595 1.000 64.91646  ? 11  ASP C N    1 
ATOM   6979   C CA   . ASP C  1 11  ? -140.77353 -7.47736   -156.67711 1.000 71.48948  ? 11  ASP C CA   1 
ATOM   6980   C C    . ASP C  1 11  ? -141.08863 -8.96662   -156.67310 1.000 69.52555  ? 11  ASP C C    1 
ATOM   6981   O O    . ASP C  1 11  ? -140.45980 -9.74398   -155.94789 1.000 72.03633  ? 11  ASP C O    1 
ATOM   6982   C CB   . ASP C  1 11  ? -139.53801 -7.21406   -157.54362 1.000 65.84883  ? 11  ASP C CB   1 
ATOM   6983   H H    . ASP C  1 11  ? -139.81593 -7.24235   -154.97792 1.000 77.93373  ? 11  ASP C H    1 
ATOM   6984   H HA   . ASP C  1 11  ? -141.52880 -7.01004   -157.06708 1.000 85.82137  ? 11  ASP C HA   1 
ATOM   6985   N N    . LEU C  1 12  ? -142.05801 -9.35806   -157.49326 1.000 66.08425  ? 12  LEU C N    1 
ATOM   6986   C CA   . LEU C  1 12  ? -142.44915 -10.75723  -157.60848 1.000 71.10714  ? 12  LEU C CA   1 
ATOM   6987   C C    . LEU C  1 12  ? -141.30601 -11.59414  -158.17962 1.000 62.75314  ? 12  LEU C C    1 
ATOM   6988   O O    . LEU C  1 12  ? -140.99575 -12.67246  -157.66783 1.000 58.84011  ? 12  LEU C O    1 
ATOM   6989   C CB   . LEU C  1 12  ? -143.69536 -10.89155  -158.48908 1.000 67.59340  ? 12  LEU C CB   1 
ATOM   6990   H H    . LEU C  1 12  ? -142.50849 -8.82734   -157.99824 1.000 79.33509  ? 12  LEU C H    1 
ATOM   6991   H HA   . LEU C  1 12  ? -142.66530 -11.10331  -156.72848 1.000 85.36256  ? 12  LEU C HA   1 
ATOM   6992   N N    . ILE C  1 30  ? -139.43332 -20.94962  -138.49552 1.000 58.45475  ? 25  ILE C N    1 
ATOM   6993   C CA   . ILE C  1 30  ? -138.78555 -20.27942  -137.37468 1.000 60.17856  ? 25  ILE C CA   1 
ATOM   6994   C C    . ILE C  1 30  ? -139.82595 -19.92345  -136.31500 1.000 53.52529  ? 25  ILE C C    1 
ATOM   6995   O O    . ILE C  1 30  ? -140.66229 -19.04465  -136.52039 1.000 46.51252  ? 25  ILE C O    1 
ATOM   6996   C CB   . ILE C  1 30  ? -138.02809 -19.01957  -137.83363 1.000 65.53572  ? 25  ILE C CB   1 
ATOM   6997   H HA   . ILE C  1 30  ? -138.13629 -20.88528  -136.98444 1.000 72.24826  ? 25  ILE C HA   1 
ATOM   6998   N N    . GLN C  1 31  ? -139.76515 -20.61265  -135.17831 1.000 58.59622  ? 26  GLN C N    1 
ATOM   6999   C CA   . GLN C  1 31  ? -140.68059 -20.39008  -134.06543 1.000 49.30794  ? 26  GLN C CA   1 
ATOM   7000   C C    . GLN C  1 31  ? -139.86840 -20.31945  -132.78194 1.000 42.31553  ? 26  GLN C C    1 
ATOM   7001   O O    . GLN C  1 31  ? -139.15394 -21.26892  -132.44499 1.000 48.61596  ? 26  GLN C O    1 
ATOM   7002   C CB   . GLN C  1 31  ? -141.72533 -21.50655  -133.97683 1.000 48.46477  ? 26  GLN C CB   1 
ATOM   7003   C CG   . GLN C  1 31  ? -142.80999 -21.43143  -135.03711 1.000 50.51397  ? 26  GLN C CG   1 
ATOM   7004   C CD   . GLN C  1 31  ? -143.98697 -22.34486  -134.73054 1.000 53.77825  ? 26  GLN C CD   1 
ATOM   7005   O OE1  . GLN C  1 31  ? -143.93594 -23.15597  -133.79871 1.000 46.42436  ? 26  GLN C OE1  1 
ATOM   7006   N NE2  . GLN C  1 31  ? -145.05193 -22.21755  -135.51394 1.000 47.77106  ? 26  GLN C NE2  1 
ATOM   7007   H H    . GLN C  1 31  ? -139.18662 -21.23031  -135.02535 1.000 70.34946  ? 26  GLN C H    1 
ATOM   7008   H HA   . GLN C  1 31  ? -141.14344 -19.54646  -134.18781 1.000 59.20351  ? 26  GLN C HA   1 
ATOM   7009   H HB2  . GLN C  1 31  ? -141.27569 -22.36029  -134.07615 1.000 58.19172  ? 26  GLN C HB2  1 
ATOM   7010   H HB3  . GLN C  1 31  ? -142.15775 -21.45822  -133.10989 1.000 58.19172  ? 26  GLN C HB3  1 
ATOM   7011   H HG2  . GLN C  1 31  ? -143.14076 -20.52102  -135.08855 1.000 60.65075  ? 26  GLN C HG2  1 
ATOM   7012   H HG3  . GLN C  1 31  ? -142.43688 -21.69764  -135.89199 1.000 60.65075  ? 26  GLN C HG3  1 
ATOM   7013   H HE21 . GLN C  1 31  ? -145.04946 -21.64180  -136.15277 1.000 57.35926  ? 26  GLN C HE21 1 
ATOM   7014   H HE22 . GLN C  1 31  ? -145.74398 -22.71087  -135.38236 1.000 57.35926  ? 26  GLN C HE22 1 
ATOM   7015   N N    . ARG C  1 32  ? -139.98219 -19.20629  -132.06747 1.000 43.34705  ? 27  ARG C N    1 
ATOM   7016   C CA   . ARG C  1 32  ? -139.27097 -18.99271  -130.81387 1.000 48.04096  ? 27  ARG C CA   1 
ATOM   7017   C C    . ARG C  1 32  ? -140.27464 -18.90464  -129.66970 1.000 41.56855  ? 27  ARG C C    1 
ATOM   7018   O O    . ARG C  1 32  ? -141.32652 -18.26905  -129.80045 1.000 40.82537  ? 27  ARG C O    1 
ATOM   7019   C CB   . ARG C  1 32  ? -138.41841 -17.72065  -130.87713 1.000 41.50984  ? 27  ARG C CB   1 
ATOM   7020   C CG   . ARG C  1 32  ? -137.34061 -17.76155  -131.95211 1.000 44.70023  ? 27  ARG C CG   1 
ATOM   7021   C CD   . ARG C  1 32  ? -135.98731 -17.27417  -131.42575 1.000 48.83121  ? 27  ARG C CD   1 
ATOM   7022   N NE   . ARG C  1 32  ? -135.73160 -15.89030  -131.80850 1.000 52.89674  ? 27  ARG C NE   1 
ATOM   7023   C CZ   . ARG C  1 32  ? -135.51657 -15.48109  -133.05264 1.000 56.34417  ? 27  ARG C CZ   1 
ATOM   7024   N NH1  . ARG C  1 32  ? -135.50365 -16.32948  -134.06883 1.000 59.30100  ? 27  ARG C NH1  1 
ATOM   7025   N NH2  . ARG C  1 32  ? -135.30757 -14.18727  -133.28341 1.000 65.56792  ? 27  ARG C NH2  1 
ATOM   7026   H H    . ARG C  1 32  ? -140.47923 -18.54237  -132.29501 1.000 52.05045  ? 27  ARG C H    1 
ATOM   7027   H HA   . ARG C  1 32  ? -138.67657 -19.73887  -130.63829 1.000 57.68314  ? 27  ARG C HA   1 
ATOM   7028   H HB2  . ARG C  1 32  ? -138.99739 -16.96566  -131.06598 1.000 49.84580  ? 27  ARG C HB2  1 
ATOM   7029   H HB3  . ARG C  1 32  ? -137.97930 -17.59605  -130.02124 1.000 49.84580  ? 27  ARG C HB3  1 
ATOM   7030   H HG2  . ARG C  1 32  ? -137.23381 -18.67419  -132.26289 1.000 53.67427  ? 27  ARG C HG2  1 
ATOM   7031   H HG3  . ARG C  1 32  ? -137.60293 -17.18854  -132.68950 1.000 53.67427  ? 27  ARG C HG3  1 
ATOM   7032   H HD2  . ARG C  1 32  ? -135.98087 -17.32897  -130.45732 1.000 58.63144  ? 27  ARG C HD2  1 
ATOM   7033   H HD3  . ARG C  1 32  ? -135.28124 -17.82797  -131.79408 1.000 58.63144  ? 27  ARG C HD3  1 
ATOM   7034   H HE   . ARG C  1 32  ? -135.71928 -15.29834  -131.18477 1.000 63.51007  ? 27  ARG C HE   1 
ATOM   7035   H HH11 . ARG C  1 32  ? -135.63661 -17.16785  -133.93077 1.000 71.19519  ? 27  ARG C HH11 1 
ATOM   7036   H HH12 . ARG C  1 32  ? -135.36230 -16.04225  -134.86703 1.000 71.19519  ? 27  ARG C HH12 1 
ATOM   7037   H HH21 . ARG C  1 32  ? -135.31291 -13.62766  -132.63041 1.000 78.71549  ? 27  ARG C HH21 1 
ATOM   7038   H HH22 . ARG C  1 32  ? -135.16717 -13.91075  -134.08555 1.000 78.71549  ? 27  ARG C HH22 1 
ATOM   7039   N N    . THR C  1 33  ? -139.94856 -19.55181  -128.55238 1.000 36.01145  ? 28  THR C N    1 
ATOM   7040   C CA   . THR C  1 33  ? -140.84170 -19.58696  -127.40496 1.000 32.07582  ? 28  THR C CA   1 
ATOM   7041   C C    . THR C  1 33  ? -140.56303 -18.40710  -126.47451 1.000 30.71973  ? 28  THR C C    1 
ATOM   7042   O O    . THR C  1 33  ? -139.41036 -17.98433  -126.31696 1.000 39.85496  ? 28  THR C O    1 
ATOM   7043   C CB   . THR C  1 33  ? -140.67344 -20.90266  -126.64526 1.000 35.37575  ? 28  THR C CB   1 
ATOM   7044   O OG1  . THR C  1 33  ? -141.79958 -21.10633  -125.78148 1.000 35.34463  ? 28  THR C OG1  1 
ATOM   7045   C CG2  . THR C  1 33  ? -139.39018 -20.89462  -125.82261 1.000 33.88042  ? 28  THR C CG2  1 
ATOM   7046   H H    . THR C  1 33  ? -139.21181 -19.97972  -128.43536 1.000 43.24773  ? 28  THR C H    1 
ATOM   7047   H HA   . THR C  1 33  ? -141.76390 -19.52592  -127.69947 1.000 38.52497  ? 28  THR C HA   1 
ATOM   7048   H HB   . THR C  1 33  ? -140.61736 -21.63512  -127.27872 1.000 42.48489  ? 28  THR C HB   1 
ATOM   7049   H HG1  . THR C  1 33  ? -141.71292 -21.82890  -125.36197 1.000 42.44755  ? 28  THR C HG1  1 
ATOM   7050   H HG21 . THR C  1 33  ? -139.29601 -21.73450  -125.34655 1.000 40.69050  ? 28  THR C HG21 1 
ATOM   7051   H HG22 . THR C  1 33  ? -138.62360 -20.77511  -126.40483 1.000 40.69050  ? 28  THR C HG22 1 
ATOM   7052   H HG23 . THR C  1 33  ? -139.41304 -20.16898  -125.17931 1.000 40.69050  ? 28  THR C HG23 1 
ATOM   7053   N N    . PRO C  1 34  ? -141.59219 -17.87043  -125.82984 1.000 32.79163  ? 29  PRO C N    1 
ATOM   7054   C CA   . PRO C  1 34  ? -141.40790 -16.64706  -125.04296 1.000 37.80309  ? 29  PRO C CA   1 
ATOM   7055   C C    . PRO C  1 34  ? -140.74064 -16.88472  -123.69755 1.000 35.24950  ? 29  PRO C C    1 
ATOM   7056   O O    . PRO C  1 34  ? -140.90639 -17.92603  -123.06298 1.000 39.52454  ? 29  PRO C O    1 
ATOM   7057   C CB   . PRO C  1 34  ? -142.84302 -16.12910  -124.85345 1.000 33.18342  ? 29  PRO C CB   1 
ATOM   7058   C CG   . PRO C  1 34  ? -143.71134 -17.33774  -124.97571 1.000 37.08891  ? 29  PRO C CG   1 
ATOM   7059   C CD   . PRO C  1 34  ? -143.01186 -18.26695  -125.93412 1.000 40.12710  ? 29  PRO C CD   1 
ATOM   7060   H HA   . PRO C  1 34  ? -140.87952 -16.00894  -125.54745 1.000 45.39769  ? 29  PRO C HA   1 
ATOM   7061   H HB2  . PRO C  1 34  ? -142.93431 -15.72363  -123.97700 1.000 39.85409  ? 29  PRO C HB2  1 
ATOM   7062   H HB3  . PRO C  1 34  ? -143.05311 -15.47988  -125.54285 1.000 39.85409  ? 29  PRO C HB3  1 
ATOM   7063   H HG2  . PRO C  1 34  ? -143.81131 -17.75565  -124.10608 1.000 44.54068  ? 29  PRO C HG2  1 
ATOM   7064   H HG3  . PRO C  1 34  ? -144.58011 -17.08033  -125.32193 1.000 44.54068  ? 29  PRO C HG3  1 
ATOM   7065   H HD2  . PRO C  1 34  ? -143.13137 -19.19144  -125.66589 1.000 48.18651  ? 29  PRO C HD2  1 
ATOM   7066   H HD3  . PRO C  1 34  ? -143.33926 -18.13883  -126.83816 1.000 48.18651  ? 29  PRO C HD3  1 
ATOM   7067   N N    . LYS C  1 35  ? -139.97307 -15.88320  -123.27218 1.000 30.37039  ? 30  LYS C N    1 
ATOM   7068   C CA   . LYS C  1 35  ? -139.42503 -15.80241  -121.92486 1.000 30.26476  ? 30  LYS C CA   1 
ATOM   7069   C C    . LYS C  1 35  ? -140.31994 -14.89919  -121.08429 1.000 31.36332  ? 30  LYS C C    1 
ATOM   7070   O O    . LYS C  1 35  ? -140.73885 -13.83061  -121.53705 1.000 36.74728  ? 30  LYS C O    1 
ATOM   7071   C CB   . LYS C  1 35  ? -137.99277 -15.25646  -121.94237 1.000 34.91390  ? 30  LYS C CB   1 
ATOM   7072   H H    . LYS C  1 35  ? -139.74895 -15.21540  -123.76554 1.000 36.47846  ? 30  LYS C H    1 
ATOM   7073   H HA   . LYS C  1 35  ? -139.39608 -16.68473  -121.52290 1.000 36.14778  ? 30  LYS C HA   1 
ATOM   7074   N N    . ILE C  1 36  ? -140.60926 -15.32755  -119.86077 1.000 32.66773  ? 31  ILE C N    1 
ATOM   7075   C CA   . ILE C  1 36  ? -141.62751 -14.70039  -119.02890 1.000 30.52878  ? 31  ILE C CA   1 
ATOM   7076   C C    . ILE C  1 36  ? -140.98596 -14.20192  -117.74545 1.000 33.27121  ? 31  ILE C C    1 
ATOM   7077   O O    . ILE C  1 36  ? -140.08443 -14.84352  -117.19751 1.000 39.06953  ? 31  ILE C O    1 
ATOM   7078   C CB   . ILE C  1 36  ? -142.77542 -15.67831  -118.70157 1.000 41.44296  ? 31  ILE C CB   1 
ATOM   7079   C CG1  . ILE C  1 36  ? -143.07507 -16.58803  -119.89742 1.000 36.69184  ? 31  ILE C CG1  1 
ATOM   7080   C CG2  . ILE C  1 36  ? -144.03205 -14.91570  -118.30193 1.000 42.58173  ? 31  ILE C CG2  1 
ATOM   7081   C CD1  . ILE C  1 36  ? -144.09000 -17.67845  -119.59563 1.000 32.13246  ? 31  ILE C CD1  1 
ATOM   7082   H H    . ILE C  1 36  ? -140.21981 -15.99490  -119.48318 1.000 39.23526  ? 31  ILE C H    1 
ATOM   7083   H HA   . ILE C  1 36  ? -141.99050 -13.93805  -119.50637 1.000 36.46459  ? 31  ILE C HA   1 
ATOM   7084   H HB   . ILE C  1 36  ? -142.48995 -16.22967  -117.95632 1.000 49.76554  ? 31  ILE C HB   1 
ATOM   7085   H HG12 . ILE C  1 36  ? -143.42795 -16.04667  -120.62082 1.000 44.06420  ? 31  ILE C HG12 1 
ATOM   7086   H HG13 . ILE C  1 36  ? -142.25172 -17.01842  -120.17630 1.000 44.06420  ? 31  ILE C HG13 1 
ATOM   7087   H HG21 . ILE C  1 36  ? -144.73694 -15.55130  -118.10182 1.000 51.13206  ? 31  ILE C HG21 1 
ATOM   7088   H HG22 . ILE C  1 36  ? -143.83921 -14.37795  -117.51801 1.000 51.13206  ? 31  ILE C HG22 1 
ATOM   7089   H HG23 . ILE C  1 36  ? -144.30155 -14.34356  -119.03741 1.000 51.13206  ? 31  ILE C HG23 1 
ATOM   7090   H HD11 . ILE C  1 36  ? -144.22801 -18.21125  -120.39436 1.000 38.59294  ? 31  ILE C HD11 1 
ATOM   7091   H HD12 . ILE C  1 36  ? -143.74943 -18.23753  -118.87984 1.000 38.59294  ? 31  ILE C HD12 1 
ATOM   7092   H HD13 . ILE C  1 36  ? -144.92517 -17.26627  -119.32456 1.000 38.59294  ? 31  ILE C HD13 1 
ATOM   7093   N N    . GLN C  1 37  ? -141.46297 -13.05924  -117.26391 1.000 35.27046  ? 32  GLN C N    1 
ATOM   7094   C CA   . GLN C  1 37  ? -141.02079 -12.49146  -115.99804 1.000 33.53850  ? 32  GLN C CA   1 
ATOM   7095   C C    . GLN C  1 37  ? -142.20764 -11.80782  -115.34218 1.000 33.46865  ? 32  GLN C C    1 
ATOM   7096   O O    . GLN C  1 37  ? -142.85396 -10.96115  -115.96140 1.000 45.47254  ? 32  GLN C O    1 
ATOM   7097   C CB   . GLN C  1 37  ? -139.88430 -11.48367  -116.19448 1.000 36.88645  ? 32  GLN C CB   1 
ATOM   7098   C CG   . GLN C  1 37  ? -138.52912 -12.10865  -116.46922 1.000 39.58350  ? 32  GLN C CG   1 
ATOM   7099   C CD   . GLN C  1 37  ? -137.39240 -11.09761  -116.39888 1.000 38.43947  ? 32  GLN C CD   1 
ATOM   7100   O OE1  . GLN C  1 37  ? -137.06398 -10.58754  -115.32856 1.000 37.18480  ? 32  GLN C OE1  1 
ATOM   7101   N NE2  . GLN C  1 37  ? -136.79473 -10.80290  -117.54675 1.000 43.55717  ? 32  GLN C NE2  1 
ATOM   7102   H H    . GLN C  1 37  ? -142.05809 -12.58331  -117.66257 1.000 42.35854  ? 32  GLN C H    1 
ATOM   7103   H HA   . GLN C  1 37  ? -140.69709 -13.19944  -115.41934 1.000 40.07626  ? 32  GLN C HA   1 
ATOM   7104   H HB2  . GLN C  1 37  ? -140.10293 -10.91482  -116.94914 1.000 44.29773  ? 32  GLN C HB2  1 
ATOM   7105   H HB3  . GLN C  1 37  ? -139.80259 -10.94941  -115.38901 1.000 44.29773  ? 32  GLN C HB3  1 
ATOM   7106   H HG2  . GLN C  1 37  ? -138.35893 -12.79853  -115.80892 1.000 47.53419  ? 32  GLN C HG2  1 
ATOM   7107   H HG3  . GLN C  1 37  ? -138.53313 -12.49482  -117.35903 1.000 47.53419  ? 32  GLN C HG3  1 
ATOM   7108   H HE21 . GLN C  1 37  ? -137.05539 -11.17726  -118.27580 1.000 52.30259  ? 32  GLN C HE21 1 
ATOM   7109   H HE22 . GLN C  1 37  ? -136.14681 -10.23758  -117.56146 1.000 52.30259  ? 32  GLN C HE22 1 
ATOM   7110   N N    . VAL C  1 38  ? -142.49726 -12.17851  -114.10192 1.000 39.44049  ? 33  VAL C N    1 
ATOM   7111   C CA   . VAL C  1 38  ? -143.57314 -11.58363  -113.31879 1.000 39.96613  ? 33  VAL C CA   1 
ATOM   7112   C C    . VAL C  1 38  ? -142.93422 -10.82366  -112.16510 1.000 40.70305  ? 33  VAL C C    1 
ATOM   7113   O O    . VAL C  1 38  ? -142.11817 -11.38257  -111.42042 1.000 38.71582  ? 33  VAL C O    1 
ATOM   7114   C CB   . VAL C  1 38  ? -144.56251 -12.64512  -112.80341 1.000 35.41990  ? 33  VAL C CB   1 
ATOM   7115   C CG1  . VAL C  1 38  ? -145.80932 -11.97849  -112.23847 1.000 35.61527  ? 33  VAL C CG1  1 
ATOM   7116   C CG2  . VAL C  1 38  ? -144.92911 -13.60158  -113.91031 1.000 34.38266  ? 33  VAL C CG2  1 
ATOM   7117   H H    . VAL C  1 38  ? -142.07036 -12.79324  -113.67830 1.000 47.36257  ? 33  VAL C H    1 
ATOM   7118   H HA   . VAL C  1 38  ? -144.07074 -10.96002  -113.87052 1.000 47.99335  ? 33  VAL C HA   1 
ATOM   7119   H HB   . VAL C  1 38  ? -144.14038 -13.15123  -112.09168 1.000 42.33394  ? 33  VAL C HB   1 
ATOM   7120   H HG11 . VAL C  1 38  ? -146.41751 -12.66406  -111.92068 1.000 42.56838  ? 33  VAL C HG11 1 
ATOM   7121   H HG12 . VAL C  1 38  ? -145.55233 -11.39836  -111.50477 1.000 42.56838  ? 33  VAL C HG12 1 
ATOM   7122   H HG13 . VAL C  1 38  ? -146.23394 -11.45823  -112.93841 1.000 42.56838  ? 33  VAL C HG13 1 
ATOM   7123   H HG21 . VAL C  1 38  ? -145.55160 -14.26052  -113.56504 1.000 41.29318  ? 33  VAL C HG21 1 
ATOM   7124   H HG22 . VAL C  1 38  ? -145.34148 -13.10419  -114.63381 1.000 41.29318  ? 33  VAL C HG22 1 
ATOM   7125   H HG23 . VAL C  1 38  ? -144.12454 -14.04090  -114.22744 1.000 41.29318  ? 33  VAL C HG23 1 
ATOM   7126   N N    . TYR C  1 39  ? -143.30549 -9.55551   -112.01468 1.000 47.06888  ? 34  TYR C N    1 
ATOM   7127   C CA   . TYR C  1 39  ? -142.66536 -8.68229   -111.03725 1.000 43.23637  ? 34  TYR C CA   1 
ATOM   7128   C C    . TYR C  1 39  ? -143.52866 -7.44418   -110.84248 1.000 40.68856  ? 34  TYR C C    1 
ATOM   7129   O O    . TYR C  1 39  ? -144.48222 -7.20152   -111.58672 1.000 40.50372  ? 34  TYR C O    1 
ATOM   7130   C CB   . TYR C  1 39  ? -141.25733 -8.29414   -111.49099 1.000 39.30950  ? 34  TYR C CB   1 
ATOM   7131   C CG   . TYR C  1 39  ? -141.22687 -7.64621   -112.85699 1.000 41.44901  ? 34  TYR C CG   1 
ATOM   7132   C CD1  . TYR C  1 39  ? -141.30104 -8.41260   -114.01596 1.000 42.18501  ? 34  TYR C CD1  1 
ATOM   7133   C CD2  . TYR C  1 39  ? -141.12687 -6.26511   -112.99035 1.000 39.62874  ? 34  TYR C CD2  1 
ATOM   7134   C CE1  . TYR C  1 39  ? -141.27669 -7.82185   -115.26949 1.000 37.44997  ? 34  TYR C CE1  1 
ATOM   7135   C CE2  . TYR C  1 39  ? -141.09962 -5.66943   -114.23878 1.000 44.03339  ? 34  TYR C CE2  1 
ATOM   7136   C CZ   . TYR C  1 39  ? -141.17300 -6.44900   -115.37340 1.000 39.19904  ? 34  TYR C CZ   1 
ATOM   7137   O OH   . TYR C  1 39  ? -141.14603 -5.85222   -116.61803 1.000 33.98389  ? 34  TYR C OH   1 
ATOM   7138   H H    . TYR C  1 39  ? -143.92895 -9.17593   -112.46945 1.000 56.51664  ? 34  TYR C H    1 
ATOM   7139   H HA   . TYR C  1 39  ? -142.61089 -9.14286   -110.18530 1.000 51.91764  ? 34  TYR C HA   1 
ATOM   7140   H HB2  . TYR C  1 39  ? -140.88492 -7.66446   -110.85403 1.000 47.00146  ? 34  TYR C HB2  1 
ATOM   7141   H HB3  . TYR C  1 39  ? -140.70821 -9.09291   -111.52763 1.000 47.00146  ? 34  TYR C HB3  1 
ATOM   7142   H HD1  . TYR C  1 39  ? -141.36815 -9.33771   -113.94826 1.000 50.65600  ? 34  TYR C HD1  1 
ATOM   7143   H HD2  . TYR C  1 39  ? -141.07757 -5.73399   -112.22852 1.000 47.58848  ? 34  TYR C HD2  1 
ATOM   7144   H HE1  . TYR C  1 39  ? -141.32984 -8.34662   -116.03545 1.000 44.97395  ? 34  TYR C HE1  1 
ATOM   7145   H HE2  . TYR C  1 39  ? -141.03193 -4.74482   -114.31241 1.000 52.87406  ? 34  TYR C HE2  1 
ATOM   7146   H HH   . TYR C  1 39  ? -140.98664 -5.03122   -116.53960 1.000 40.81466  ? 34  TYR C HH   1 
ATOM   7147   N N    . SER C  1 40  ? -143.17663 -6.66536   -109.82968 1.000 41.15115  ? 35  SER C N    1 
ATOM   7148   C CA   . SER C  1 40  ? -143.85981 -5.42482   -109.50851 1.000 41.71010  ? 35  SER C CA   1 
ATOM   7149   C C    . SER C  1 40  ? -143.04906 -4.23835   -110.00991 1.000 43.74476  ? 35  SER C C    1 
ATOM   7150   O O    . SER C  1 40  ? -141.85083 -4.34347   -110.27689 1.000 41.74273  ? 35  SER C O    1 
ATOM   7151   C CB   . SER C  1 40  ? -144.07602 -5.30788   -107.99904 1.000 47.09724  ? 35  SER C CB   1 
ATOM   7152   O OG   . SER C  1 40  ? -143.00039 -5.89989   -107.28606 1.000 45.89850  ? 35  SER C OG   1 
ATOM   7153   H H    . SER C  1 40  ? -142.52402 -6.84122   -109.29792 1.000 49.21144  ? 35  SER C H    1 
ATOM   7154   H HA   . SER C  1 40  ? -144.72811 -5.40912   -109.94060 1.000 49.88218  ? 35  SER C HA   1 
ATOM   7155   H HB2  . SER C  1 40  ? -144.13427 -4.36951   -107.76038 1.000 56.55067  ? 35  SER C HB2  1 
ATOM   7156   H HB3  . SER C  1 40  ? -144.89964 -5.76221   -107.76211 1.000 56.55067  ? 35  SER C HB3  1 
ATOM   7157   H HG   . SER C  1 40  ? -142.59876 -5.31602   -106.83506 1.000 55.11219  ? 35  SER C HG   1 
ATOM   7158   N N    . ARG C  1 41  ? -143.72973 -3.10000   -110.14942 1.000 48.55879  ? 36  ARG C N    1 
ATOM   7159   C CA   . ARG C  1 41  ? -143.04108 -1.87416   -110.53143 1.000 51.57591  ? 36  ARG C CA   1 
ATOM   7160   C C    . ARG C  1 41  ? -142.11099 -1.41233   -109.41590 1.000 56.10103  ? 36  ARG C C    1 
ATOM   7161   O O    . ARG C  1 41  ? -140.93346 -1.12628   -109.65823 1.000 47.98943  ? 36  ARG C O    1 
ATOM   7162   C CB   . ARG C  1 41  ? -144.05553 -0.78487   -110.87734 1.000 48.16850  ? 36  ARG C CB   1 
ATOM   7163   C CG   . ARG C  1 41  ? -143.41847 0.57543    -111.18535 1.000 49.57363  ? 36  ARG C CG   1 
ATOM   7164   C CD   . ARG C  1 41  ? -144.43781 1.55225    -111.76287 1.000 43.03882  ? 36  ARG C CD   1 
ATOM   7165   N NE   . ARG C  1 41  ? -144.99306 1.08978    -113.02957 1.000 39.39105  ? 36  ARG C NE   1 
ATOM   7166   C CZ   . ARG C  1 41  ? -146.00352 1.67326    -113.65873 1.000 44.38814  ? 36  ARG C CZ   1 
ATOM   7167   N NH1  . ARG C  1 41  ? -146.59198 2.75233    -113.16698 1.000 45.86555  ? 36  ARG C NH1  1 
ATOM   7168   N NH2  . ARG C  1 41  ? -146.43806 1.15863    -114.80646 1.000 45.58249  ? 36  ARG C NH2  1 
ATOM   7169   H H    . ARG C  1 41  ? -144.57710 -3.01430   -110.03012 1.000 58.30454  ? 36  ARG C H    1 
ATOM   7170   H HA   . ARG C  1 41  ? -142.50837 -2.04343   -111.32419 1.000 61.92508  ? 36  ARG C HA   1 
ATOM   7171   H HB2  . ARG C  1 41  ? -144.55593 -1.06197   -111.66074 1.000 57.83619  ? 36  ARG C HB2  1 
ATOM   7172   H HB3  . ARG C  1 41  ? -144.65595 -0.66731   -110.12462 1.000 57.83619  ? 36  ARG C HB3  1 
ATOM   7173   H HG2  . ARG C  1 41  ? -143.06139 0.95556    -110.36749 1.000 59.52235  ? 36  ARG C HG2  1 
ATOM   7174   H HG3  . ARG C  1 41  ? -142.70741 0.45760    -111.83451 1.000 59.52235  ? 36  ARG C HG3  1 
ATOM   7175   H HD2  . ARG C  1 41  ? -145.16869 1.65776    -111.13392 1.000 51.68057  ? 36  ARG C HD2  1 
ATOM   7176   H HD3  . ARG C  1 41  ? -144.00667 2.40739    -111.91698 1.000 51.68057  ? 36  ARG C HD3  1 
ATOM   7177   H HE   . ARG C  1 41  ? -144.64216 0.39326    -113.39195 1.000 47.30325  ? 36  ARG C HE   1 
ATOM   7178   H HH11 . ARG C  1 41  ? -146.32011 3.08955    -112.42404 1.000 55.07265  ? 36  ARG C HH11 1 
ATOM   7179   H HH12 . ARG C  1 41  ? -147.24614 3.11612    -113.59048 1.000 55.07265  ? 36  ARG C HH12 1 
ATOM   7180   H HH21 . ARG C  1 41  ? -146.06402 0.45573    -115.13148 1.000 54.73298  ? 36  ARG C HH21 1 
ATOM   7181   H HH22 . ARG C  1 41  ? -147.09291 1.52895    -115.22316 1.000 54.73298  ? 36  ARG C HH22 1 
ATOM   7182   N N    . HIS C  1 42  ? -142.62140 -1.33625   -108.19226 1.000 52.98138  ? 37  HIS C N    1 
ATOM   7183   C CA   . HIS C  1 42  ? -141.86157 -1.00852   -106.99906 1.000 48.96395  ? 37  HIS C CA   1 
ATOM   7184   C C    . HIS C  1 42  ? -141.76644 -2.21672   -106.07761 1.000 58.81298  ? 37  HIS C C    1 
ATOM   7185   O O    . HIS C  1 42  ? -142.48683 -3.20697   -106.24433 1.000 60.21266  ? 37  HIS C O    1 
ATOM   7186   C CB   . HIS C  1 42  ? -142.51856 0.15245    -106.23834 1.000 50.77871  ? 37  HIS C CB   1 
ATOM   7187   C CG   . HIS C  1 42  ? -142.98044 1.27435    -107.11370 1.000 53.53698  ? 37  HIS C CG   1 
ATOM   7188   N ND1  . HIS C  1 42  ? -142.10858 2.15287    -107.71930 1.000 61.43592  ? 37  HIS C ND1  1 
ATOM   7189   C CD2  . HIS C  1 42  ? -144.22519 1.67340    -107.46755 1.000 53.99461  ? 37  HIS C CD2  1 
ATOM   7190   C CE1  . HIS C  1 42  ? -142.79664 3.03700    -108.42120 1.000 69.97789  ? 37  HIS C CE1  1 
ATOM   7191   N NE2  . HIS C  1 42  ? -144.08287 2.76852    -108.28420 1.000 66.24249  ? 37  HIS C NE2  1 
ATOM   7192   H H    . HIS C  1 42  ? -143.45245 -1.47908   -108.02328 1.000 63.61164  ? 37  HIS C H    1 
ATOM   7193   H HA   . HIS C  1 42  ? -140.96853 -0.73445   -107.26035 1.000 58.58680  ? 37  HIS C HA   1 
ATOM   7194   H HB2  . HIS C  1 42  ? -143.29238 -0.18704   -105.76205 1.000 60.76451  ? 37  HIS C HB2  1 
ATOM   7195   H HB3  . HIS C  1 42  ? -141.87500 0.51529    -105.60979 1.000 60.76451  ? 37  HIS C HB3  1 
ATOM   7196   H HD2  . HIS C  1 42  ? -145.02629 1.27970    -107.20651 1.000 64.82752  ? 37  HIS C HD2  1 
ATOM   7197   H HE1  . HIS C  1 42  ? -142.43638 3.73023    -108.92572 1.000 84.00745  ? 37  HIS C HE1  1 
ATOM   7198   H HE2  . HIS C  1 42  ? -144.72663 3.20812    -108.64743 1.000 79.52497  ? 37  HIS C HE2  1 
ATOM   7199   N N    . PRO C  1 43  ? -140.88111 -2.16925   -105.08818 1.000 60.63802  ? 38  PRO C N    1 
ATOM   7200   C CA   . PRO C  1 43  ? -140.94025 -3.15997   -104.00448 1.000 54.57198  ? 38  PRO C CA   1 
ATOM   7201   C C    . PRO C  1 43  ? -142.33365 -3.19777   -103.39472 1.000 57.83394  ? 38  PRO C C    1 
ATOM   7202   O O    . PRO C  1 43  ? -142.97216 -2.16202   -103.19037 1.000 55.75461  ? 38  PRO C O    1 
ATOM   7203   C CB   . PRO C  1 43  ? -139.89597 -2.66047   -102.99750 1.000 57.65310  ? 38  PRO C CB   1 
ATOM   7204   C CG   . PRO C  1 43  ? -139.07741 -1.61013   -103.70056 1.000 57.11955  ? 38  PRO C CG   1 
ATOM   7205   C CD   . PRO C  1 43  ? -139.62451 -1.38094   -105.08078 1.000 61.72508  ? 38  PRO C CD   1 
ATOM   7206   H HA   . PRO C  1 43  ? -140.68510 -4.04062   -104.32111 1.000 65.31643  ? 38  PRO C HA   1 
ATOM   7207   H HB2  . PRO C  1 43  ? -140.34680 -2.28107   -102.22698 1.000 69.01378  ? 38  PRO C HB2  1 
ATOM   7208   H HB3  . PRO C  1 43  ? -139.33403 -3.40139   -102.72154 1.000 69.01378  ? 38  PRO C HB3  1 
ATOM   7209   H HG2  . PRO C  1 43  ? -139.12077 -0.78747   -103.18847 1.000 68.37352  ? 38  PRO C HG2  1 
ATOM   7210   H HG3  . PRO C  1 43  ? -138.15918 -1.91760   -103.75729 1.000 68.37352  ? 38  PRO C HG3  1 
ATOM   7211   H HD2  . PRO C  1 43  ? -139.80716 -0.43963   -105.22732 1.000 74.10408  ? 38  PRO C HD2  1 
ATOM   7212   H HD3  . PRO C  1 43  ? -139.00827 -1.70815   -105.75464 1.000 74.10408  ? 38  PRO C HD3  1 
ATOM   7213   N N    . ALA C  1 44  ? -142.80415 -4.40633   -103.09671 1.000 59.10186  ? 39  ALA C N    1 
ATOM   7214   C CA   . ALA C  1 44  ? -144.16096 -4.57582   -102.60134 1.000 55.32892  ? 39  ALA C CA   1 
ATOM   7215   C C    . ALA C  1 44  ? -144.27396 -4.08812   -101.16390 1.000 58.79249  ? 39  ALA C C    1 
ATOM   7216   O O    . ALA C  1 44  ? -143.48492 -4.47909   -100.29769 1.000 62.06656  ? 39  ALA C O    1 
ATOM   7217   C CB   . ALA C  1 44  ? -144.57370 -6.04265   -102.69844 1.000 64.36444  ? 39  ALA C CB   1 
ATOM   7218   H H    . ALA C  1 44  ? -142.35876 -5.13806   -103.17288 1.000 70.95622  ? 39  ALA C H    1 
ATOM   7219   H HA   . ALA C  1 44  ? -144.76762 -4.04841   -103.14421 1.000 66.22476  ? 39  ALA C HA   1 
ATOM   7220   H HB1  . ALA C  1 44  ? -145.47953 -6.13857   -102.36502 1.000 77.27132  ? 39  ALA C HB1  1 
ATOM   7221   H HB2  . ALA C  1 44  ? -144.53152 -6.32182   -103.62644 1.000 77.27132  ? 39  ALA C HB2  1 
ATOM   7222   H HB3  . ALA C  1 44  ? -143.96616 -6.57771   -102.16411 1.000 77.27132  ? 39  ALA C HB3  1 
ATOM   7223   N N    . GLU C  1 45  ? -145.26346 -3.23100   -100.91274 1.000 67.87775  ? 40  GLU C N    1 
ATOM   7224   C CA   . GLU C  1 45  ? -145.57139 -2.73573   -99.57156  1.000 68.64393  ? 40  GLU C CA   1 
ATOM   7225   C C    . GLU C  1 45  ? -147.06569 -2.92637   -99.34018  1.000 75.31267  ? 40  GLU C C    1 
ATOM   7226   O O    . GLU C  1 45  ? -147.88484 -2.29758   -100.01927 1.000 87.42380  ? 40  GLU C O    1 
ATOM   7227   C CB   . GLU C  1 45  ? -145.17660 -1.26768   -99.41333  1.000 64.15348  ? 40  GLU C CB   1 
ATOM   7228   H H    . GLU C  1 45  ? -145.78394 -2.91383   -101.51946 1.000 81.48729  ? 40  GLU C H    1 
ATOM   7229   H HA   . GLU C  1 45  ? -145.08126 -3.25108   -98.91195  1.000 82.40671  ? 40  GLU C HA   1 
ATOM   7230   N N    . ASN C  1 46  ? -147.41927 -3.79275   -98.39083  1.000 77.18499  ? 41  ASN C N    1 
ATOM   7231   C CA   . ASN C  1 46  ? -148.82042 -4.11469   -98.14077  1.000 76.62711  ? 41  ASN C CA   1 
ATOM   7232   C C    . ASN C  1 46  ? -149.63931 -2.85074   -97.90528  1.000 77.92093  ? 41  ASN C C    1 
ATOM   7233   O O    . ASN C  1 46  ? -149.31303 -2.02906   -97.04037  1.000 68.67699  ? 41  ASN C O    1 
ATOM   7234   C CB   . ASN C  1 46  ? -148.93266 -5.05375   -96.93568  1.000 67.15809  ? 41  ASN C CB   1 
ATOM   7235   H H    . ASN C  1 46  ? -146.86629 -4.20686   -97.87865  1.000 92.65598  ? 41  ASN C H    1 
ATOM   7236   H HA   . ASN C  1 46  ? -149.18513 -4.56774   -98.91707  1.000 91.98652  ? 41  ASN C HA   1 
ATOM   7237   N N    . GLY C  1 47  ? -150.70671 -2.69825   -98.69099  1.000 71.01679  ? 42  GLY C N    1 
ATOM   7238   C CA   . GLY C  1 47  ? -151.60950 -1.57986   -98.55283  1.000 74.32584  ? 42  GLY C CA   1 
ATOM   7239   C C    . GLY C  1 47  ? -151.27918 -0.36848   -99.39768  1.000 79.19079  ? 42  GLY C C    1 
ATOM   7240   O O    . GLY C  1 47  ? -152.05967 0.59376    -99.39867  1.000 79.10775  ? 42  GLY C O    1 
ATOM   7241   H H    . GLY C  1 47  ? -150.92436 -3.24387   -99.31909  1.000 85.25414  ? 42  GLY C H    1 
ATOM   7242   H HA2  . GLY C  1 47  ? -152.50184 -1.87233   -98.79592  1.000 89.22499  ? 42  GLY C HA2  1 
ATOM   7243   H HA3  . GLY C  1 47  ? -151.61139 -1.29823   -97.62461  1.000 89.22499  ? 42  GLY C HA3  1 
ATOM   7244   N N    . LYS C  1 48  ? -150.15695 -0.37856   -100.11213 1.000 83.70322  ? 43  LYS C N    1 
ATOM   7245   C CA   . LYS C  1 48  ? -149.73787 0.73455    -100.95491 1.000 65.45402  ? 43  LYS C CA   1 
ATOM   7246   C C    . LYS C  1 48  ? -149.92391 0.35426    -102.41714 1.000 60.33280  ? 43  LYS C C    1 
ATOM   7247   O O    . LYS C  1 48  ? -149.44891 -0.70018   -102.85169 1.000 60.12112  ? 43  LYS C O    1 
ATOM   7248   C CB   . LYS C  1 48  ? -148.27651 1.10385    -100.68482 1.000 63.57474  ? 43  LYS C CB   1 
ATOM   7249   H H    . LYS C  1 48  ? -149.60668 -1.03936   -100.12423 1.000 100.47786 ? 43  LYS C H    1 
ATOM   7250   H HA   . LYS C  1 48  ? -150.28784 1.51129    -100.76754 1.000 78.57881  ? 43  LYS C HA   1 
ATOM   7251   N N    . SER C  1 49  ? -150.61609 1.21127    -103.16791 1.000 63.22413  ? 44  SER C N    1 
ATOM   7252   C CA   . SER C  1 49  ? -150.84927 0.95504    -104.58361 1.000 55.66445  ? 44  SER C CA   1 
ATOM   7253   C C    . SER C  1 49  ? -149.53830 0.62487    -105.28459 1.000 55.03919  ? 44  SER C C    1 
ATOM   7254   O O    . SER C  1 49  ? -148.47533 1.15613    -104.94872 1.000 61.63903  ? 44  SER C O    1 
ATOM   7255   C CB   . SER C  1 49  ? -151.50706 2.16711    -105.24587 1.000 52.73323  ? 44  SER C CB   1 
ATOM   7256   H H    . SER C  1 49  ? -150.95945 1.94556    -102.88063 1.000 75.90294  ? 44  SER C H    1 
ATOM   7257   H HA   . SER C  1 49  ? -151.44884 0.19851    -104.67895 1.000 66.83132  ? 44  SER C HA   1 
ATOM   7258   N N    . ASN C  1 50  ? -149.62016 -0.26463   -106.26758 1.000 51.85901  ? 45  ASN C N    1 
ATOM   7259   C CA   . ASN C  1 50  ? -148.44635 -0.73646   -106.99259 1.000 47.36745  ? 45  ASN C CA   1 
ATOM   7260   C C    . ASN C  1 50  ? -148.89399 -1.16648   -108.38422 1.000 44.32227  ? 45  ASN C C    1 
ATOM   7261   O O    . ASN C  1 50  ? -150.04226 -0.94589   -108.78003 1.000 44.13108  ? 45  ASN C O    1 
ATOM   7262   C CB   . ASN C  1 50  ? -147.75829 -1.87142   -106.21595 1.000 52.49907  ? 45  ASN C CB   1 
ATOM   7263   C CG   . ASN C  1 50  ? -146.29087 -2.02707   -106.57527 1.000 48.58793  ? 45  ASN C CG   1 
ATOM   7264   O OD1  . ASN C  1 50  ? -145.88295 -1.75818   -107.70959 1.000 46.19368  ? 45  ASN C OD1  1 
ATOM   7265   N ND2  . ASN C  1 50  ? -145.49055 -2.47139   -105.61143 1.000 49.47280  ? 45  ASN C ND2  1 
ATOM   7266   H H    . ASN C  1 50  ? -150.35709 -0.61594   -106.53798 1.000 62.26479  ? 45  ASN C H    1 
ATOM   7267   H HA   . ASN C  1 50  ? -147.81446 -0.00665   -107.08742 1.000 56.87493  ? 45  ASN C HA   1 
ATOM   7268   H HB2  . ASN C  1 50  ? -147.81577 -1.68396   -105.26598 1.000 63.03287  ? 45  ASN C HB2  1 
ATOM   7269   H HB3  . ASN C  1 50  ? -148.20618 -2.70808   -106.41671 1.000 63.03287  ? 45  ASN C HB3  1 
ATOM   7270   H HD21 . ASN C  1 50  ? -144.65084 -2.57682   -105.76427 1.000 59.19742  ? 45  ASN C HD21 1 
ATOM   7271   H HD22 . ASN C  1 50  ? -145.81248 -2.65343   -104.83502 1.000 59.19742  ? 45  ASN C HD22 1 
ATOM   7272   N N    . PHE C  1 51  ? -147.98093 -1.78761   -109.12868 1.000 50.49260  ? 46  PHE C N    1 
ATOM   7273   C CA   . PHE C  1 51  ? -148.26268 -2.26804   -110.47733 1.000 44.95932  ? 46  PHE C CA   1 
ATOM   7274   C C    . PHE C  1 51  ? -147.68777 -3.66670   -110.63568 1.000 46.09345  ? 46  PHE C C    1 
ATOM   7275   O O    . PHE C  1 51  ? -146.52007 -3.89997   -110.30776 1.000 44.14747  ? 46  PHE C O    1 
ATOM   7276   C CB   . PHE C  1 51  ? -147.67187 -1.33506   -111.54144 1.000 39.13672  ? 46  PHE C CB   1 
ATOM   7277   C CG   . PHE C  1 51  ? -148.54196 -0.16191   -111.86763 1.000 39.24235  ? 46  PHE C CG   1 
ATOM   7278   C CD1  . PHE C  1 51  ? -148.45794 1.00349    -111.13041 1.000 41.13561  ? 46  PHE C CD1  1 
ATOM   7279   C CD2  . PHE C  1 51  ? -149.43762 -0.22026   -112.91561 1.000 40.15823  ? 46  PHE C CD2  1 
ATOM   7280   C CE1  . PHE C  1 51  ? -149.25576 2.09099    -111.43488 1.000 47.34955  ? 46  PHE C CE1  1 
ATOM   7281   C CE2  . PHE C  1 51  ? -150.24478 0.85921    -113.21849 1.000 45.71215  ? 46  PHE C CE2  1 
ATOM   7282   C CZ   . PHE C  1 51  ? -150.15209 2.01759    -112.47834 1.000 44.17478  ? 46  PHE C CZ   1 
ATOM   7283   H H    . PHE C  1 51  ? -147.17637 -1.94495   -108.86881 1.000 60.62511  ? 46  PHE C H    1 
ATOM   7284   H HA   . PHE C  1 51  ? -149.22282 -2.31051   -110.60856 1.000 53.98517  ? 46  PHE C HA   1 
ATOM   7285   H HB2  . PHE C  1 51  ? -146.82308 -0.99326   -111.21952 1.000 46.79412  ? 46  PHE C HB2  1 
ATOM   7286   H HB3  . PHE C  1 51  ? -147.53770 -1.84002   -112.35870 1.000 46.79412  ? 46  PHE C HB3  1 
ATOM   7287   H HD1  . PHE C  1 51  ? -147.85823 1.05712    -110.42162 1.000 49.23949  ? 46  PHE C HD1  1 
ATOM   7288   H HD2  . PHE C  1 51  ? -149.49871 -0.99622   -113.42458 1.000 48.22386  ? 46  PHE C HD2  1 
ATOM   7289   H HE1  . PHE C  1 51  ? -149.18721 2.87225    -110.93505 1.000 56.85345  ? 46  PHE C HE1  1 
ATOM   7290   H HE2  . PHE C  1 51  ? -150.85064 0.80399    -113.92190 1.000 54.88857  ? 46  PHE C HE2  1 
ATOM   7291   H HZ   . PHE C  1 51  ? -150.69223 2.74667    -112.68228 1.000 53.04373  ? 46  PHE C HZ   1 
ATOM   7292   N N    . LEU C  1 52  ? -148.51003 -4.59437   -111.12017 1.000 48.32764  ? 47  LEU C N    1 
ATOM   7293   C CA   . LEU C  1 52  ? -148.07116 -5.95042   -111.42484 1.000 37.95007  ? 47  LEU C CA   1 
ATOM   7294   C C    . LEU C  1 52  ? -147.76446 -6.04541   -112.91029 1.000 35.09088  ? 47  LEU C C    1 
ATOM   7295   O O    . LEU C  1 52  ? -148.57518 -5.62324   -113.73688 1.000 33.98539  ? 47  LEU C O    1 
ATOM   7296   C CB   . LEU C  1 52  ? -149.13663 -6.97009   -111.04477 1.000 48.39242  ? 47  LEU C CB   1 
ATOM   7297   C CG   . LEU C  1 52  ? -148.83782 -8.41700   -111.43344 1.000 43.67722  ? 47  LEU C CG   1 
ATOM   7298   C CD1  . LEU C  1 52  ? -147.71255 -8.98170   -110.58388 1.000 37.71587  ? 47  LEU C CD1  1 
ATOM   7299   C CD2  . LEU C  1 52  ? -150.10172 -9.26405   -111.30044 1.000 44.64749  ? 47  LEU C CD2  1 
ATOM   7300   H H    . LEU C  1 52  ? -149.34324 -4.45770   -111.28350 1.000 58.02716  ? 47  LEU C H    1 
ATOM   7301   H HA   . LEU C  1 52  ? -147.26757 -6.15500   -110.92155 1.000 45.57407  ? 47  LEU C HA   1 
ATOM   7302   H HB2  . LEU C  1 52  ? -149.24859 -6.94741   -110.08152 1.000 58.10489  ? 47  LEU C HB2  1 
ATOM   7303   H HB3  . LEU C  1 52  ? -149.96591 -6.71957   -111.48115 1.000 58.10489  ? 47  LEU C HB3  1 
ATOM   7304   H HG   . LEU C  1 52  ? -148.54684 -8.44806   -112.35824 1.000 52.44666  ? 47  LEU C HG   1 
ATOM   7305   H HD11 . LEU C  1 52  ? -147.54477 -9.89893   -110.85120 1.000 45.08910  ? 47  LEU C HD11 1 
ATOM   7306   H HD12 . LEU C  1 52  ? -146.91510 -8.44643   -110.71975 1.000 45.08910  ? 47  LEU C HD12 1 
ATOM   7307   H HD13 . LEU C  1 52  ? -147.97586 -8.95200   -109.65078 1.000 45.08910  ? 47  LEU C HD13 1 
ATOM   7308   H HD21 . LEU C  1 52  ? -149.89666 -10.17865  -111.55015 1.000 53.61098  ? 47  LEU C HD21 1 
ATOM   7309   H HD22 . LEU C  1 52  ? -150.40735 -9.23297   -110.38037 1.000 53.61098  ? 47  LEU C HD22 1 
ATOM   7310   H HD23 . LEU C  1 52  ? -150.78517 -8.90596   -111.88829 1.000 53.61098  ? 47  LEU C HD23 1 
ATOM   7311   N N    . ASN C  1 53  ? -146.59956 -6.59643   -113.24136 1.000 36.53324  ? 48  ASN C N    1 
ATOM   7312   C CA   . ASN C  1 53  ? -146.11374 -6.65840   -114.61185 1.000 39.75264  ? 48  ASN C CA   1 
ATOM   7313   C C    . ASN C  1 53  ? -145.91453 -8.10603   -115.03845 1.000 35.45023  ? 48  ASN C C    1 
ATOM   7314   O O    . ASN C  1 53  ? -145.51925 -8.95472   -114.23240 1.000 33.31491  ? 48  ASN C O    1 
ATOM   7315   C CB   . ASN C  1 53  ? -144.78294 -5.89412   -114.76749 1.000 33.49601  ? 48  ASN C CB   1 
ATOM   7316   C CG   . ASN C  1 53  ? -144.94019 -4.39762   -114.58150 1.000 41.28221  ? 48  ASN C CG   1 
ATOM   7317   O OD1  . ASN C  1 53  ? -145.86122 -3.78029   -115.12419 1.000 44.31618  ? 48  ASN C OD1  1 
ATOM   7318   N ND2  . ASN C  1 53  ? -144.03573 -3.80118   -113.81413 1.000 36.58398  ? 48  ASN C ND2  1 
ATOM   7319   H H    . ASN C  1 53  ? -146.06041 -6.94984   -112.67213 1.000 43.87387  ? 48  ASN C H    1 
ATOM   7320   H HA   . ASN C  1 53  ? -146.77592 -6.25764   -115.19649 1.000 47.73716  ? 48  ASN C HA   1 
ATOM   7321   H HB2  . ASN C  1 53  ? -144.15469 -6.21465   -114.10156 1.000 40.02527  ? 48  ASN C HB2  1 
ATOM   7322   H HB3  . ASN C  1 53  ? -144.43110 -6.05028   -115.65784 1.000 40.02527  ? 48  ASN C HB3  1 
ATOM   7323   H HD21 . ASN C  1 53  ? -144.08016 -2.95338   -113.67676 1.000 43.93477  ? 48  ASN C HD21 1 
ATOM   7324   H HD22 . ASN C  1 53  ? -143.40543 -4.26262   -113.45442 1.000 43.93477  ? 48  ASN C HD22 1 
ATOM   7325   N N    . CYS C  1 54  ? -146.18935 -8.38032   -116.31123 1.000 34.51427  ? 49  CYS C N    1 
ATOM   7326   C CA   . CYS C  1 54  ? -145.81661 -9.64034   -116.94810 1.000 30.01518  ? 49  CYS C CA   1 
ATOM   7327   C C    . CYS C  1 54  ? -145.10010 -9.29733   -118.24505 1.000 30.49035  ? 49  CYS C C    1 
ATOM   7328   O O    . CYS C  1 54  ? -145.72910 -8.82341   -119.19607 1.000 38.46504  ? 49  CYS C O    1 
ATOM   7329   C CB   . CYS C  1 54  ? -147.02831 -10.52737  -117.21518 1.000 35.93137  ? 49  CYS C CB   1 
ATOM   7330   S SG   . CYS C  1 54  ? -146.56860 -12.17214  -117.79013 1.000 51.43059  ? 49  CYS C SG   1 
ATOM   7331   H H    . CYS C  1 54  ? -146.60064 -7.83930   -116.83825 1.000 41.45112  ? 49  CYS C H    1 
ATOM   7332   H HA   . CYS C  1 54  ? -145.21614 -10.13216  -116.36633 1.000 36.05221  ? 49  CYS C HA   1 
ATOM   7333   H HB2  . CYS C  1 54  ? -147.53512 -10.62606  -116.39402 1.000 43.15163  ? 49  CYS C HB2  1 
ATOM   7334   H HB3  . CYS C  1 54  ? -147.57941 -10.11292  -117.89739 1.000 43.15163  ? 49  CYS C HB3  1 
ATOM   7335   N N    . TYR C  1 55  ? -143.78954 -9.51896   -118.27698 1.000 30.28664  ? 50  TYR C N    1 
ATOM   7336   C CA   . TYR C  1 55  ? -142.95157 -9.16413   -119.41786 1.000 30.63109  ? 50  TYR C CA   1 
ATOM   7337   C C    . TYR C  1 55  ? -142.68847 -10.42242  -120.23665 1.000 32.98677  ? 50  TYR C C    1 
ATOM   7338   O O    . TYR C  1 55  ? -141.97273 -11.32774  -119.78945 1.000 37.52846  ? 50  TYR C O    1 
ATOM   7339   C CB   . TYR C  1 55  ? -141.64497 -8.52847   -118.94476 1.000 32.92726  ? 50  TYR C CB   1 
ATOM   7340   C CG   . TYR C  1 55  ? -140.74597 -8.02789   -120.04771 1.000 30.40453  ? 50  TYR C CG   1 
ATOM   7341   C CD1  . TYR C  1 55  ? -141.16703 -7.03409   -120.91660 1.000 35.84203  ? 50  TYR C CD1  1 
ATOM   7342   C CD2  . TYR C  1 55  ? -139.46392 -8.53652   -120.20969 1.000 41.86317  ? 50  TYR C CD2  1 
ATOM   7343   C CE1  . TYR C  1 55  ? -140.33994 -6.57017   -121.92353 1.000 33.88544  ? 50  TYR C CE1  1 
ATOM   7344   C CE2  . TYR C  1 55  ? -138.62736 -8.07963   -121.21981 1.000 35.77891  ? 50  TYR C CE2  1 
ATOM   7345   C CZ   . TYR C  1 55  ? -139.07127 -7.10113   -122.06739 1.000 33.06858  ? 50  TYR C CZ   1 
ATOM   7346   O OH   . TYR C  1 55  ? -138.24636 -6.64778   -123.06288 1.000 41.35840  ? 50  TYR C OH   1 
ATOM   7347   H H    . TYR C  1 55  ? -143.35165 -9.88327   -117.63267 1.000 36.37795  ? 50  TYR C H    1 
ATOM   7348   H HA   . TYR C  1 55  ? -143.41908 -8.52694   -119.98029 1.000 36.79130  ? 50  TYR C HA   1 
ATOM   7349   H HB2  . TYR C  1 55  ? -141.85923 -7.77129   -118.37761 1.000 39.54671  ? 50  TYR C HB2  1 
ATOM   7350   H HB3  . TYR C  1 55  ? -141.14624 -9.19013   -118.44041 1.000 39.54671  ? 50  TYR C HB3  1 
ATOM   7351   H HD1  . TYR C  1 55  ? -142.01893 -6.67341   -120.82130 1.000 43.04442  ? 50  TYR C HD1  1 
ATOM   7352   H HD2  . TYR C  1 55  ? -139.15926 -9.19669   -119.62981 1.000 50.26979  ? 50  TYR C HD2  1 
ATOM   7353   H HE1  . TYR C  1 55  ? -140.63577 -5.90411   -122.50123 1.000 40.69652  ? 50  TYR C HE1  1 
ATOM   7354   H HE2  . TYR C  1 55  ? -137.77379 -8.43519   -121.31927 1.000 42.96868  ? 50  TYR C HE2  1 
ATOM   7355   H HH   . TYR C  1 55  ? -137.51117 -7.05305   -123.03362 1.000 49.66407  ? 50  TYR C HH   1 
ATOM   7356   N N    . VAL C  1 56  ? -143.27679 -10.47998  -121.42729 1.000 27.08299  ? 51  VAL C N    1 
ATOM   7357   C CA   . VAL C  1 56  ? -143.09166 -11.58126  -122.36079 1.000 26.63535  ? 51  VAL C CA   1 
ATOM   7358   C C    . VAL C  1 56  ? -142.19865 -11.07777  -123.48192 1.000 30.19824  ? 51  VAL C C    1 
ATOM   7359   O O    . VAL C  1 56  ? -142.48409 -10.03736  -124.08734 1.000 31.08787  ? 51  VAL C O    1 
ATOM   7360   C CB   . VAL C  1 56  ? -144.43664 -12.08789  -122.90940 1.000 33.59837  ? 51  VAL C CB   1 
ATOM   7361   C CG1  . VAL C  1 56  ? -144.25868 -13.41894  -123.62484 1.000 38.53169  ? 51  VAL C CG1  1 
ATOM   7362   C CG2  . VAL C  1 56  ? -145.45501 -12.23034  -121.78320 1.000 35.92343  ? 51  VAL C CG2  1 
ATOM   7363   H H    . VAL C  1 56  ? -143.80562 -9.87055   -121.72485 1.000 32.32965  ? 51  VAL C H    1 
ATOM   7364   H HA   . VAL C  1 56  ? -142.65297 -12.32314  -121.91576 1.000 31.79248  ? 51  VAL C HA   1 
ATOM   7365   H HB   . VAL C  1 56  ? -144.77211 -11.43962  -123.54823 1.000 40.35203  ? 51  VAL C HB   1 
ATOM   7366   H HG11 . VAL C  1 56  ? -145.11944 -13.71476  -123.96022 1.000 46.27202  ? 51  VAL C HG11 1 
ATOM   7367   H HG12 . VAL C  1 56  ? -143.63927 -13.30094  -124.36194 1.000 46.27202  ? 51  VAL C HG12 1 
ATOM   7368   H HG13 . VAL C  1 56  ? -143.90652 -14.06988  -122.99782 1.000 46.27202  ? 51  VAL C HG13 1 
ATOM   7369   H HG21 . VAL C  1 56  ? -146.29257 -12.55025  -122.15340 1.000 43.14210  ? 51  VAL C HG21 1 
ATOM   7370   H HG22 . VAL C  1 56  ? -145.11801 -12.86438  -121.13103 1.000 43.14210  ? 51  VAL C HG22 1 
ATOM   7371   H HG23 . VAL C  1 56  ? -145.58709 -11.36489  -121.36553 1.000 43.14210  ? 51  VAL C HG23 1 
ATOM   7372   N N    . SER C  1 57  ? -141.12512 -11.81239  -123.76483 1.000 34.66104  ? 52  SER C N    1 
ATOM   7373   C CA   . SER C  1 57  ? -140.13521 -11.34472  -124.72318 1.000 38.48028  ? 52  SER C CA   1 
ATOM   7374   C C    . SER C  1 57  ? -139.53499 -12.52060  -125.47765 1.000 37.45058  ? 52  SER C C    1 
ATOM   7375   O O    . SER C  1 57  ? -139.61256 -13.67382  -125.04453 1.000 36.53999  ? 52  SER C O    1 
ATOM   7376   C CB   . SER C  1 57  ? -139.01932 -10.55144  -124.02675 1.000 32.74191  ? 52  SER C CB   1 
ATOM   7377   O OG   . SER C  1 57  ? -138.26866 -11.39025  -123.16627 1.000 29.14596  ? 52  SER C OG   1 
ATOM   7378   H H    . SER C  1 57  ? -140.95120 -12.57906  -123.41617 1.000 41.62724  ? 52  SER C H    1 
ATOM   7379   H HA   . SER C  1 57  ? -140.58038 -10.77546  -125.37022 1.000 46.21032  ? 52  SER C HA   1 
ATOM   7380   H HB2  . SER C  1 57  ? -138.42843 -10.17946  -124.70008 1.000 39.32427  ? 52  SER C HB2  1 
ATOM   7381   H HB3  . SER C  1 57  ? -139.41763 -9.83789   -123.50416 1.000 39.32427  ? 52  SER C HB3  1 
ATOM   7382   H HG   . SER C  1 57  ? -137.66100 -10.94748  -122.79170 1.000 34.80522  ? 52  SER C HG   1 
ATOM   7383   N N    . GLY C  1 58  ? -138.93994 -12.20470  -126.62563 1.000 29.98299  ? 53  GLY C N    1 
ATOM   7384   C CA   . GLY C  1 58  ? -138.15047 -13.17154  -127.36158 1.000 31.03812  ? 53  GLY C CA   1 
ATOM   7385   C C    . GLY C  1 58  ? -138.93394 -14.26376  -128.04097 1.000 41.56924  ? 53  GLY C C    1 
ATOM   7386   O O    . GLY C  1 58  ? -138.41755 -15.37682  -128.18894 1.000 47.92248  ? 53  GLY C O    1 
ATOM   7387   H H    . GLY C  1 58  ? -138.98123 -11.43062  -126.99804 1.000 36.01357  ? 53  GLY C H    1 
ATOM   7388   H HA2  . GLY C  1 58  ? -137.64765 -12.70250  -128.04574 1.000 37.27973  ? 53  GLY C HA2  1 
ATOM   7389   H HA3  . GLY C  1 58  ? -137.52987 -13.59443  -126.74765 1.000 37.27973  ? 53  GLY C HA3  1 
ATOM   7390   N N    . PHE C  1 59  ? -140.15766 -13.97879  -128.48286 1.000 38.34959  ? 54  PHE C N    1 
ATOM   7391   C CA   . PHE C  1 59  ? -141.00669 -14.98628  -129.09604 1.000 31.60921  ? 54  PHE C CA   1 
ATOM   7392   C C    . PHE C  1 59  ? -141.33662 -14.61187  -130.53614 1.000 35.56852  ? 54  PHE C C    1 
ATOM   7393   O O    . PHE C  1 59  ? -141.22891 -13.45491  -130.94530 1.000 33.46344  ? 54  PHE C O    1 
ATOM   7394   C CB   . PHE C  1 59  ? -142.30035 -15.17999  -128.29265 1.000 35.66664  ? 54  PHE C CB   1 
ATOM   7395   C CG   . PHE C  1 59  ? -143.14102 -13.93384  -128.16812 1.000 30.92739  ? 54  PHE C CG   1 
ATOM   7396   C CD1  . PHE C  1 59  ? -142.93518 -13.04403  -127.13150 1.000 29.14100  ? 54  PHE C CD1  1 
ATOM   7397   C CD2  . PHE C  1 59  ? -144.14616 -13.66755  -129.07820 1.000 31.41613  ? 54  PHE C CD2  1 
ATOM   7398   C CE1  . PHE C  1 59  ? -143.70675 -11.91297  -127.00564 1.000 27.79116  ? 54  PHE C CE1  1 
ATOM   7399   C CE2  . PHE C  1 59  ? -144.92322 -12.53195  -128.96108 1.000 35.14398  ? 54  PHE C CE2  1 
ATOM   7400   C CZ   . PHE C  1 59  ? -144.70098 -11.64968  -127.92432 1.000 36.73418  ? 54  PHE C CZ   1 
ATOM   7401   H H    . PHE C  1 59  ? -140.51790 -13.19928  -128.43599 1.000 46.05350  ? 54  PHE C H    1 
ATOM   7402   H HA   . PHE C  1 59  ? -140.52865 -15.83001  -129.11865 1.000 37.96504  ? 54  PHE C HA   1 
ATOM   7403   H HB2  . PHE C  1 59  ? -142.83976 -15.85652  -128.73111 1.000 42.83396  ? 54  PHE C HB2  1 
ATOM   7404   H HB3  . PHE C  1 59  ? -142.06878 -15.46980  -127.39639 1.000 42.83396  ? 54  PHE C HB3  1 
ATOM   7405   H HD1  . PHE C  1 59  ? -142.26467 -13.21263  -126.50949 1.000 35.00319  ? 54  PHE C HD1  1 
ATOM   7406   H HD2  . PHE C  1 59  ? -144.30119 -14.26018  -129.77796 1.000 37.73335  ? 54  PHE C HD2  1 
ATOM   7407   H HE1  . PHE C  1 59  ? -143.55805 -11.32511  -126.30051 1.000 33.38338  ? 54  PHE C HE1  1 
ATOM   7408   H HE2  . PHE C  1 59  ? -145.59571 -12.36221  -129.58063 1.000 42.20676  ? 54  PHE C HE2  1 
ATOM   7409   H HZ   . PHE C  1 59  ? -145.21890 -10.88130  -127.84527 1.000 44.11500  ? 54  PHE C HZ   1 
ATOM   7410   N N    . HIS C  1 60  ? -141.74549 -15.62117  -131.29951 1.000 44.28653  ? 55  HIS C N    1 
ATOM   7411   C CA   . HIS C  1 60  ? -142.11078 -15.50465  -132.70638 1.000 42.42051  ? 55  HIS C CA   1 
ATOM   7412   C C    . HIS C  1 60  ? -142.91010 -16.74924  -133.08747 1.000 40.58208  ? 55  HIS C C    1 
ATOM   7413   O O    . HIS C  1 60  ? -142.46773 -17.87452  -132.81156 1.000 35.73733  ? 55  HIS C O    1 
ATOM   7414   C CB   . HIS C  1 60  ? -140.86482 -15.36701  -133.58026 1.000 41.08283  ? 55  HIS C CB   1 
ATOM   7415   C CG   . HIS C  1 60  ? -141.09276 -14.57787  -134.83201 1.000 43.72173  ? 55  HIS C CG   1 
ATOM   7416   N ND1  . HIS C  1 60  ? -141.85747 -15.04540  -135.87905 1.000 43.40987  ? 55  HIS C ND1  1 
ATOM   7417   C CD2  . HIS C  1 60  ? -140.65114 -13.35263  -135.20499 1.000 42.53817  ? 55  HIS C CD2  1 
ATOM   7418   C CE1  . HIS C  1 60  ? -141.88288 -14.13999  -136.84151 1.000 43.81318  ? 55  HIS C CE1  1 
ATOM   7419   N NE2  . HIS C  1 60  ? -141.16240 -13.10204  -136.45615 1.000 48.24953  ? 55  HIS C NE2  1 
ATOM   7420   H H    . HIS C  1 60  ? -141.82391 -16.42715  -131.00996 1.000 53.17783  ? 55  HIS C H    1 
ATOM   7421   H HA   . HIS C  1 60  ? -142.65249 -14.71417  -132.85670 1.000 50.93860  ? 55  HIS C HA   1 
ATOM   7422   H HB2  . HIS C  1 60  ? -140.17292 -14.91877  -133.06913 1.000 49.33339  ? 55  HIS C HB2  1 
ATOM   7423   H HB3  . HIS C  1 60  ? -140.56527 -16.25269  -133.83862 1.000 49.33339  ? 55  HIS C HB3  1 
ATOM   7424   H HD2  . HIS C  1 60  ? -140.10484 -12.78739  -134.70803 1.000 51.07980  ? 55  HIS C HD2  1 
ATOM   7425   H HE1  . HIS C  1 60  ? -142.33164 -14.22001  -137.65213 1.000 52.60980  ? 55  HIS C HE1  1 
ATOM   7426   H HE2  . HIS C  1 60  ? -141.03397 -12.38545  -136.91397 1.000 57.93343  ? 55  HIS C HE2  1 
ATOM   7427   N N    . PRO C  1 61  ? -144.08801 -16.60754  -133.71738 1.000 45.09683  ? 56  PRO C N    1 
ATOM   7428   C CA   . PRO C  1 61  ? -144.72753 -15.36936  -134.18522 1.000 43.20283  ? 56  PRO C CA   1 
ATOM   7429   C C    . PRO C  1 61  ? -145.34670 -14.52770  -133.06742 1.000 42.64578  ? 56  PRO C C    1 
ATOM   7430   O O    . PRO C  1 61  ? -145.15253 -14.81828  -131.88341 1.000 39.70917  ? 56  PRO C O    1 
ATOM   7431   C CB   . PRO C  1 61  ? -145.81342 -15.87873  -135.14009 1.000 37.28710  ? 56  PRO C CB   1 
ATOM   7432   C CG   . PRO C  1 61  ? -146.17770 -17.22392  -134.59900 1.000 34.02273  ? 56  PRO C CG   1 
ATOM   7433   C CD   . PRO C  1 61  ? -144.92772 -17.79513  -133.97144 1.000 39.91159  ? 56  PRO C CD   1 
ATOM   7434   H HA   . PRO C  1 61  ? -144.08430 -14.82437  -134.66496 1.000 51.87738  ? 56  PRO C HA   1 
ATOM   7435   H HB2  . PRO C  1 61  ? -146.57555 -15.27880  -135.12836 1.000 44.77851  ? 56  PRO C HB2  1 
ATOM   7436   H HB3  . PRO C  1 61  ? -145.45952 -15.94795  -136.04057 1.000 44.77851  ? 56  PRO C HB3  1 
ATOM   7437   H HG2  . PRO C  1 61  ? -146.87772 -17.12643  -133.93464 1.000 40.86126  ? 56  PRO C HG2  1 
ATOM   7438   H HG3  . PRO C  1 61  ? -146.48446 -17.79151  -135.32332 1.000 40.86126  ? 56  PRO C HG3  1 
ATOM   7439   H HD2  . PRO C  1 61  ? -145.13769 -18.25120  -133.14150 1.000 47.92790  ? 56  PRO C HD2  1 
ATOM   7440   H HD3  . PRO C  1 61  ? -144.48462 -18.40478  -134.58210 1.000 47.92790  ? 56  PRO C HD3  1 
ATOM   7441   N N    . SER C  1 62  ? -146.09039 -13.48887  -133.45743 1.000 43.93464  ? 57  SER C N    1 
ATOM   7442   C CA   . SER C  1 62  ? -146.56559 -12.48065  -132.52052 1.000 32.73258  ? 57  SER C CA   1 
ATOM   7443   C C    . SER C  1 62  ? -147.85914 -12.86776  -131.81261 1.000 36.08127  ? 57  SER C C    1 
ATOM   7444   O O    . SER C  1 62  ? -148.21742 -12.21383  -130.82594 1.000 30.55803  ? 57  SER C O    1 
ATOM   7445   C CB   . SER C  1 62  ? -146.76584 -11.15432  -133.25999 1.000 36.83623  ? 57  SER C CB   1 
ATOM   7446   O OG   . SER C  1 62  ? -147.81064 -11.26154  -134.21890 1.000 49.69299  ? 57  SER C OG   1 
ATOM   7447   H H    . SER C  1 62  ? -146.33381 -13.34776  -134.27010 1.000 52.75556  ? 57  SER C H    1 
ATOM   7448   H HA   . SER C  1 62  ? -145.89165 -12.35471  -131.83435 1.000 39.31309  ? 57  SER C HA   1 
ATOM   7449   H HB2  . SER C  1 62  ? -146.99716 -10.46611  -132.61676 1.000 44.23747  ? 57  SER C HB2  1 
ATOM   7450   H HB3  . SER C  1 62  ? -145.94227 -10.91941  -133.71546 1.000 44.23747  ? 57  SER C HB3  1 
ATOM   7451   H HG   . SER C  1 62  ? -147.91171 -10.52871  -134.61681 1.000 59.66558  ? 57  SER C HG   1 
ATOM   7452   N N    . ASP C  1 63  ? -148.56907 -13.89507  -132.28225 1.000 42.99046  ? 58  ASP C N    1 
ATOM   7453   C CA   . ASP C  1 63  ? -149.77310 -14.34893  -131.59080 1.000 28.10070  ? 58  ASP C CA   1 
ATOM   7454   C C    . ASP C  1 63  ? -149.40809 -14.84961  -130.19781 1.000 29.45556  ? 58  ASP C C    1 
ATOM   7455   O O    . ASP C  1 63  ? -148.63741 -15.80366  -130.05448 1.000 31.11516  ? 58  ASP C O    1 
ATOM   7456   C CB   . ASP C  1 63  ? -150.45695 -15.45550  -132.38721 1.000 27.48958  ? 58  ASP C CB   1 
ATOM   7457   C CG   . ASP C  1 63  ? -151.69284 -14.97509  -133.11687 1.000 36.06487  ? 58  ASP C CG   1 
ATOM   7458   O OD1  . ASP C  1 63  ? -152.38394 -14.07320  -132.59600 1.000 50.25856  ? 58  ASP C OD1  1 
ATOM   7459   O OD2  . ASP C  1 63  ? -151.98372 -15.50368  -134.21646 1.000 45.58243  ? 58  ASP C OD2  1 
ATOM   7460   H H    . ASP C  1 63  ? -148.37588 -14.34072  -132.99195 1.000 51.62254  ? 58  ASP C H    1 
ATOM   7461   H HA   . ASP C  1 63  ? -150.39550 -13.60935  -131.50984 1.000 33.75482  ? 58  ASP C HA   1 
ATOM   7462   H HB2  . ASP C  1 63  ? -149.83490 -15.80088  -133.04650 1.000 33.02148  ? 58  ASP C HB2  1 
ATOM   7463   H HB3  . ASP C  1 63  ? -150.72358 -16.16328  -131.77987 1.000 33.02148  ? 58  ASP C HB3  1 
ATOM   7464   N N    . ILE C  1 64  ? -149.95608 -14.20587  -129.17111 1.000 26.26302  ? 59  ILE C N    1 
ATOM   7465   C CA   . ILE C  1 64  ? -149.66712 -14.58157  -127.79387 1.000 25.90603  ? 59  ILE C CA   1 
ATOM   7466   C C    . ILE C  1 64  ? -150.86527 -14.21994  -126.93606 1.000 30.85594  ? 59  ILE C C    1 
ATOM   7467   O O    . ILE C  1 64  ? -151.44062 -13.13836  -127.07835 1.000 30.73331  ? 59  ILE C O    1 
ATOM   7468   C CB   . ILE C  1 64  ? -148.37660 -13.89913  -127.29003 1.000 35.27764  ? 59  ILE C CB   1 
ATOM   7469   C CG1  . ILE C  1 64  ? -147.78682 -14.66456  -126.10663 1.000 39.50905  ? 59  ILE C CG1  1 
ATOM   7470   C CG2  . ILE C  1 64  ? -148.63573 -12.46173  -126.89992 1.000 34.89151  ? 59  ILE C CG2  1 
ATOM   7471   C CD1  . ILE C  1 64  ? -146.27980 -14.80478  -126.15578 1.000 33.62452  ? 59  ILE C CD1  1 
ATOM   7472   H H    . ILE C  1 64  ? -150.50096 -13.54502  -129.24852 1.000 31.54962  ? 59  ILE C H    1 
ATOM   7473   H HA   . ILE C  1 64  ? -149.54252 -15.54202  -127.73990 1.000 31.12122  ? 59  ILE C HA   1 
ATOM   7474   H HB   . ILE C  1 64  ? -147.73780 -13.90958  -128.01992 1.000 42.36715  ? 59  ILE C HB   1 
ATOM   7475   H HG12 . ILE C  1 64  ? -148.01327 -14.19533  -125.28843 1.000 47.44485  ? 59  ILE C HG12 1 
ATOM   7476   H HG13 . ILE C  1 64  ? -148.16623 -15.55717  -126.09304 1.000 47.44485  ? 59  ILE C HG13 1 
ATOM   7477   H HG21 . ILE C  1 64  ? -147.80699 -12.06436  -126.58979 1.000 41.90380  ? 59  ILE C HG21 1 
ATOM   7478   H HG22 . ILE C  1 64  ? -148.96473 -11.97878  -127.67414 1.000 41.90380  ? 59  ILE C HG22 1 
ATOM   7479   H HG23 . ILE C  1 64  ? -149.29786 -12.44126  -126.19136 1.000 41.90380  ? 59  ILE C HG23 1 
ATOM   7480   H HD11 . ILE C  1 64  ? -145.98305 -15.29940  -125.37591 1.000 40.38342  ? 59  ILE C HD11 1 
ATOM   7481   H HD12 . ILE C  1 64  ? -146.03320 -15.28180  -126.96358 1.000 40.38342  ? 59  ILE C HD12 1 
ATOM   7482   H HD13 . ILE C  1 64  ? -145.88031 -13.92087  -126.15860 1.000 40.38342  ? 59  ILE C HD13 1 
ATOM   7483   N N    . GLU C  1 65  ? -151.23957 -15.13354  -126.04186 1.000 34.23537  ? 60  GLU C N    1 
ATOM   7484   C CA   . GLU C  1 65  ? -152.31097 -14.91581  -125.07606 1.000 31.85993  ? 60  GLU C CA   1 
ATOM   7485   C C    . GLU C  1 65  ? -151.68380 -14.80386  -123.69205 1.000 30.36670  ? 60  GLU C C    1 
ATOM   7486   O O    . GLU C  1 65  ? -151.03831 -15.74743  -123.22251 1.000 25.63880  ? 60  GLU C O    1 
ATOM   7487   C CB   . GLU C  1 65  ? -153.32645 -16.05253  -125.12397 1.000 31.19444  ? 60  GLU C CB   1 
ATOM   7488   C CG   . GLU C  1 65  ? -154.73428 -15.65989  -124.72542 1.000 34.44338  ? 60  GLU C CG   1 
ATOM   7489   C CD   . GLU C  1 65  ? -155.64252 -16.86931  -124.50697 1.000 48.79322  ? 60  GLU C CD   1 
ATOM   7490   O OE1  . GLU C  1 65  ? -156.07547 -17.48215  -125.50858 1.000 38.26446  ? 60  GLU C OE1  1 
ATOM   7491   O OE2  . GLU C  1 65  ? -155.92681 -17.20677  -123.33279 1.000 50.42957  ? 60  GLU C OE2  1 
ATOM   7492   H H    . GLU C  1 65  ? -150.87562 -15.90984  -125.97479 1.000 41.11643  ? 60  GLU C H    1 
ATOM   7493   H HA   . GLU C  1 65  ? -152.77785 -14.08918  -125.27511 1.000 38.26591  ? 60  GLU C HA   1 
ATOM   7494   H HB2  . GLU C  1 65  ? -153.36405 -16.39426  -126.03100 1.000 37.46731  ? 60  GLU C HB2  1 
ATOM   7495   H HB3  . GLU C  1 65  ? -153.03536 -16.75166  -124.51784 1.000 37.46731  ? 60  GLU C HB3  1 
ATOM   7496   H HG2  . GLU C  1 65  ? -154.70001 -15.15635  -123.89706 1.000 41.36604  ? 60  GLU C HG2  1 
ATOM   7497   H HG3  . GLU C  1 65  ? -155.12227 -15.11586  -125.42856 1.000 41.36604  ? 60  GLU C HG3  1 
ATOM   7498   N N    . VAL C  1 66  ? -151.86389 -13.65110  -123.05108 1.000 26.63205  ? 61  VAL C N    1 
ATOM   7499   C CA   . VAL C  1 66  ? -151.27222 -13.36270  -121.75183 1.000 25.45147  ? 61  VAL C CA   1 
ATOM   7500   C C    . VAL C  1 66  ? -152.38471 -12.95276  -120.80136 1.000 27.35654  ? 61  VAL C C    1 
ATOM   7501   O O    . VAL C  1 66  ? -153.15791 -12.03762  -121.10358 1.000 37.37155  ? 61  VAL C O    1 
ATOM   7502   C CB   . VAL C  1 66  ? -150.20750 -12.25186  -121.84683 1.000 37.75471  ? 61  VAL C CB   1 
ATOM   7503   C CG1  . VAL C  1 66  ? -149.59862 -11.96751  -120.47588 1.000 35.62940  ? 61  VAL C CG1  1 
ATOM   7504   C CG2  . VAL C  1 66  ? -149.12358 -12.63825  -122.84884 1.000 34.58050  ? 61  VAL C CG2  1 
ATOM   7505   H H    . VAL C  1 66  ? -152.33873 -13.00389  -123.35970 1.000 31.99244  ? 61  VAL C H    1 
ATOM   7506   H HA   . VAL C  1 66  ? -150.85116 -14.16406  -121.40334 1.000 30.57575  ? 61  VAL C HA   1 
ATOM   7507   H HB   . VAL C  1 66  ? -150.63269 -11.43761  -122.15844 1.000 45.33964  ? 61  VAL C HB   1 
ATOM   7508   H HG11 . VAL C  1 66  ? -148.93381 -11.26678  -120.56479 1.000 42.78927  ? 61  VAL C HG11 1 
ATOM   7509   H HG12 . VAL C  1 66  ? -150.30136 -11.68197  -119.87130 1.000 42.78927  ? 61  VAL C HG12 1 
ATOM   7510   H HG13 . VAL C  1 66  ? -149.18287 -12.77733  -120.14087 1.000 42.78927  ? 61  VAL C HG13 1 
ATOM   7511   H HG21 . VAL C  1 66  ? -148.46588 -11.92663  -122.89267 1.000 41.53059  ? 61  VAL C HG21 1 
ATOM   7512   H HG22 . VAL C  1 66  ? -148.70161 -13.46109  -122.55597 1.000 41.53059  ? 61  VAL C HG22 1 
ATOM   7513   H HG23 . VAL C  1 66  ? -149.53025 -12.76694  -123.72002 1.000 41.53059  ? 61  VAL C HG23 1 
ATOM   7514   N N    . ASP C  1 67  ? -152.44735 -13.60730  -119.64450 1.000 28.79728  ? 62  ASP C N    1 
ATOM   7515   C CA   . ASP C  1 67  ? -153.45894 -13.32108  -118.63615 1.000 32.14270  ? 62  ASP C CA   1 
ATOM   7516   C C    . ASP C  1 67  ? -152.79428 -13.11542  -117.28562 1.000 35.16959  ? 62  ASP C C    1 
ATOM   7517   O O    . ASP C  1 67  ? -151.84066 -13.81917  -116.94227 1.000 35.81809  ? 62  ASP C O    1 
ATOM   7518   C CB   . ASP C  1 67  ? -154.48243 -14.44997  -118.54199 1.000 29.65099  ? 62  ASP C CB   1 
ATOM   7519   C CG   . ASP C  1 67  ? -155.59740 -14.31015  -119.56008 1.000 48.60727  ? 62  ASP C CG   1 
ATOM   7520   O OD1  . ASP C  1 67  ? -156.18986 -13.20707  -119.65065 1.000 55.22715  ? 62  ASP C OD1  1 
ATOM   7521   O OD2  . ASP C  1 67  ? -155.88643 -15.30196  -120.27075 1.000 49.35908  ? 62  ASP C OD2  1 
ATOM   7522   H H    . ASP C  1 67  ? -151.90311 -14.23354  -119.41818 1.000 34.59073  ? 62  ASP C H    1 
ATOM   7523   H HA   . ASP C  1 67  ? -153.92495 -12.50353  -118.87140 1.000 38.60522  ? 62  ASP C HA   1 
ATOM   7524   H HB2  . ASP C  1 67  ? -154.03585 -15.29657  -118.69926 1.000 35.61517  ? 62  ASP C HB2  1 
ATOM   7525   H HB3  . ASP C  1 67  ? -154.88031 -14.44406  -117.65737 1.000 35.61517  ? 62  ASP C HB3  1 
ATOM   7526   N N    . LEU C  1 68  ? -153.29489 -12.14088  -116.53177 1.000 31.87198  ? 63  LEU C N    1 
ATOM   7527   C CA   . LEU C  1 68  ? -152.84283 -11.88289  -115.17095 1.000 35.36087  ? 63  LEU C CA   1 
ATOM   7528   C C    . LEU C  1 68  ? -153.83549 -12.50570  -114.19830 1.000 31.62645  ? 63  LEU C C    1 
ATOM   7529   O O    . LEU C  1 68  ? -155.03501 -12.23145  -114.27185 1.000 33.73894  ? 63  LEU C O    1 
ATOM   7530   C CB   . LEU C  1 68  ? -152.70991 -10.38396  -114.91049 1.000 32.39433  ? 63  LEU C CB   1 
ATOM   7531   C CG   . LEU C  1 68  ? -151.58053 -9.65846   -115.64880 1.000 34.63121  ? 63  LEU C CG   1 
ATOM   7532   C CD1  . LEU C  1 68  ? -151.46630 -8.23694   -115.11543 1.000 39.53047  ? 63  LEU C CD1  1 
ATOM   7533   C CD2  . LEU C  1 68  ? -150.25263 -10.37425  -115.52062 1.000 41.59741  ? 63  LEU C CD2  1 
ATOM   7534   H H    . LEU C  1 68  ? -153.91262 -11.60323  -116.79435 1.000 38.28036  ? 63  LEU C H    1 
ATOM   7535   H HA   . LEU C  1 68  ? -151.97143 -12.28528  -115.03079 1.000 42.46703  ? 63  LEU C HA   1 
ATOM   7536   H HB2  . LEU C  1 68  ? -153.54121 -9.95868   -115.17310 1.000 38.90718  ? 63  LEU C HB2  1 
ATOM   7537   H HB3  . LEU C  1 68  ? -152.55753 -10.25652  -113.96105 1.000 38.90718  ? 63  LEU C HB3  1 
ATOM   7538   H HG   . LEU C  1 68  ? -151.79342 -9.64044   -116.59498 1.000 41.59145  ? 63  LEU C HG   1 
ATOM   7539   H HD11 . LEU C  1 68  ? -150.75099 -7.78000   -115.58493 1.000 47.47055  ? 63  LEU C HD11 1 
ATOM   7540   H HD12 . LEU C  1 68  ? -152.30666 -7.77564   -115.26340 1.000 47.47055  ? 63  LEU C HD12 1 
ATOM   7541   H HD13 . LEU C  1 68  ? -151.27017 -8.27067   -114.16606 1.000 47.47055  ? 63  LEU C HD13 1 
ATOM   7542   H HD21 . LEU C  1 68  ? -149.57648 -9.87447   -116.00431 1.000 49.95088  ? 63  LEU C HD21 1 
ATOM   7543   H HD22 . LEU C  1 68  ? -150.01381 -10.43112  -114.58220 1.000 49.95088  ? 63  LEU C HD22 1 
ATOM   7544   H HD23 . LEU C  1 68  ? -150.33661 -11.26508  -115.89515 1.000 49.95088  ? 63  LEU C HD23 1 
ATOM   7545   N N    . LEU C  1 69  ? -153.33556 -13.33235  -113.29012 1.000 32.62425  ? 64  LEU C N    1 
ATOM   7546   C CA   . LEU C  1 69  ? -154.17567 -14.12824  -112.41064 1.000 40.37233  ? 64  LEU C CA   1 
ATOM   7547   C C    . LEU C  1 69  ? -154.11264 -13.59909  -110.98747 1.000 40.32592  ? 64  LEU C C    1 
ATOM   7548   O O    . LEU C  1 69  ? -153.05602 -13.16430  -110.52434 1.000 41.28667  ? 64  LEU C O    1 
ATOM   7549   C CB   . LEU C  1 69  ? -153.74580 -15.60184  -112.43158 1.000 33.70798  ? 64  LEU C CB   1 
ATOM   7550   C CG   . LEU C  1 69  ? -153.87383 -16.31937  -113.77857 1.000 36.65778  ? 64  LEU C CG   1 
ATOM   7551   C CD1  . LEU C  1 69  ? -153.12297 -17.64238  -113.75830 1.000 35.04160  ? 64  LEU C CD1  1 
ATOM   7552   C CD2  . LEU C  1 69  ? -155.34246 -16.54426  -114.13393 1.000 31.64818  ? 64  LEU C CD2  1 
ATOM   7553   H H    . LEU C  1 69  ? -152.49339 -13.45111  -113.16263 1.000 38.97916  ? 64  LEU C H    1 
ATOM   7554   H HA   . LEU C  1 69  ? -155.09585 -14.06625  -112.71121 1.000 48.48079  ? 64  LEU C HA   1 
ATOM   7555   H HB2  . LEU C  1 69  ? -152.81325 -15.64858  -112.16875 1.000 40.48357  ? 64  LEU C HB2  1 
ATOM   7556   H HB3  . LEU C  1 69  ? -154.29457 -16.08602  -111.79493 1.000 40.48357  ? 64  LEU C HB3  1 
ATOM   7557   H HG   . LEU C  1 69  ? -153.47970 -15.76055  -114.46652 1.000 44.02332  ? 64  LEU C HG   1 
ATOM   7558   H HD11 . LEU C  1 69  ? -153.22096 -18.07437  -114.62125 1.000 42.08391  ? 64  LEU C HD11 1 
ATOM   7559   H HD12 . LEU C  1 69  ? -152.18530 -17.47061  -113.57895 1.000 42.08391  ? 64  LEU C HD12 1 
ATOM   7560   H HD13 . LEU C  1 69  ? -153.49507 -18.20604  -113.06207 1.000 42.08391  ? 64  LEU C HD13 1 
ATOM   7561   H HD21 . LEU C  1 69  ? -155.39437 -16.99948  -114.98891 1.000 37.80787  ? 64  LEU C HD21 1 
ATOM   7562   H HD22 . LEU C  1 69  ? -155.75461 -17.08774  -113.44426 1.000 37.80787  ? 64  LEU C HD22 1 
ATOM   7563   H HD23 . LEU C  1 69  ? -155.78920 -15.68502  -114.18902 1.000 37.80787  ? 64  LEU C HD23 1 
ATOM   7564   N N    . LYS C  1 70  ? -155.25216 -13.64730  -110.29839 1.000 36.70208  ? 65  LYS C N    1 
ATOM   7565   C CA   . LYS C  1 70  ? -155.34576 -13.28220  -108.88554 1.000 42.02808  ? 65  LYS C CA   1 
ATOM   7566   C C    . LYS C  1 70  ? -156.10010 -14.39741  -108.16351 1.000 43.67931  ? 65  LYS C C    1 
ATOM   7567   O O    . LYS C  1 70  ? -157.32757 -14.49789  -108.26882 1.000 39.94509  ? 65  LYS C O    1 
ATOM   7568   C CB   . LYS C  1 70  ? -156.03670 -11.93263  -108.69386 1.000 40.86361  ? 65  LYS C CB   1 
ATOM   7569   C CG   . LYS C  1 70  ? -155.93403 -11.39802  -107.26420 1.000 44.57341  ? 65  LYS C CG   1 
ATOM   7570   C CD   . LYS C  1 70  ? -156.96843 -10.32553  -106.98206 1.000 43.01976  ? 65  LYS C CD   1 
ATOM   7571   C CE   . LYS C  1 70  ? -156.73415 -9.68605   -105.61839 1.000 48.56113  ? 65  LYS C CE   1 
ATOM   7572   N NZ   . LYS C  1 70  ? -157.36245 -8.33272   -105.51615 1.000 60.17380  ? 65  LYS C NZ   1 
ATOM   7573   H H    . LYS C  1 70  ? -156.00321 -13.89467  -110.63650 1.000 43.87256  ? 65  LYS C H    1 
ATOM   7574   H HA   . LYS C  1 70  ? -154.45127 -13.21801  -108.51584 1.000 50.46768  ? 65  LYS C HA   1 
ATOM   7575   H HB2  . LYS C  1 70  ? -155.62549 -11.28301  -109.28530 1.000 49.07033  ? 65  LYS C HB2  1 
ATOM   7576   H HB3  . LYS C  1 70  ? -156.97758 -12.02864  -108.90938 1.000 49.07033  ? 65  LYS C HB3  1 
ATOM   7577   H HG2  . LYS C  1 70  ? -156.07573 -12.12677  -106.63990 1.000 53.52208  ? 65  LYS C HG2  1 
ATOM   7578   H HG3  . LYS C  1 70  ? -155.05411 -11.01251  -107.12994 1.000 53.52208  ? 65  LYS C HG3  1 
ATOM   7579   H HD2  . LYS C  1 70  ? -156.90995 -9.63385   -107.65959 1.000 51.45378  ? 65  LYS C HD2  1 
ATOM   7580   H HD3  . LYS C  1 70  ? -157.85404 -10.72122  -106.98748 1.000 51.45378  ? 65  LYS C HD3  1 
ATOM   7581   H HE2  . LYS C  1 70  ? -157.11961 -10.25126  -104.93074 1.000 58.30735  ? 65  LYS C HE2  1 
ATOM   7582   H HE3  . LYS C  1 70  ? -155.78029 -9.58860   -105.47158 1.000 58.30735  ? 65  LYS C HE3  1 
ATOM   7583   H HZ1  . LYS C  1 70  ? -157.20897 -7.98591   -104.71100 1.000 72.24255  ? 65  LYS C HZ1  1 
ATOM   7584   H HZ2  . LYS C  1 70  ? -157.02058 -7.79094   -106.13396 1.000 72.24255  ? 65  LYS C HZ2  1 
ATOM   7585   H HZ3  . LYS C  1 70  ? -158.24144 -8.39498   -105.64105 1.000 72.24255  ? 65  LYS C HZ3  1 
ATOM   7586   N N    . ASN C  1 71  ? -155.36254 -15.23215  -107.43148 1.000 41.18497  ? 66  ASN C N    1 
ATOM   7587   C CA   . ASN C  1 71  ? -155.94873 -16.32063  -106.65290 1.000 47.36641  ? 66  ASN C CA   1 
ATOM   7588   C C    . ASN C  1 71  ? -156.75811 -17.26201  -107.54612 1.000 47.86156  ? 66  ASN C C    1 
ATOM   7589   O O    . ASN C  1 71  ? -157.90203 -17.60906  -107.25087 1.000 49.50081  ? 66  ASN C O    1 
ATOM   7590   C CB   . ASN C  1 71  ? -156.80709 -15.76864  -105.51299 1.000 47.23538  ? 66  ASN C CB   1 
ATOM   7591   C CG   . ASN C  1 71  ? -156.02762 -14.83489  -104.59169 1.000 47.44059  ? 66  ASN C CG   1 
ATOM   7592   O OD1  . ASN C  1 71  ? -154.86947 -15.08988  -104.25366 1.000 46.65060  ? 66  ASN C OD1  1 
ATOM   7593   N ND2  . ASN C  1 71  ? -156.66821 -13.75165  -104.17769 1.000 47.12314  ? 66  ASN C ND2  1 
ATOM   7594   H H    . ASN C  1 71  ? -154.50599 -15.18699  -107.36918 1.000 49.45595  ? 66  ASN C H    1 
ATOM   7595   H HA   . ASN C  1 71  ? -155.23032 -16.84245  -106.26239 1.000 56.87368  ? 66  ASN C HA   1 
ATOM   7596   H HB2  . ASN C  1 71  ? -157.54948 -15.26983  -105.88841 1.000 56.71644  ? 66  ASN C HB2  1 
ATOM   7597   H HB3  . ASN C  1 71  ? -157.13970 -16.50791  -104.98031 1.000 56.71644  ? 66  ASN C HB3  1 
ATOM   7598   H HD21 . ASN C  1 71  ? -156.27452 -13.19205  -103.65668 1.000 56.37783  ? 66  ASN C HD21 1 
ATOM   7599   H HD22 . ASN C  1 71  ? -157.47775 -13.60808  -104.42996 1.000 56.37783  ? 66  ASN C HD22 1 
ATOM   7600   N N    . GLY C  1 72  ? -156.14489 -17.68346  -108.64750 1.000 39.02405  ? 67  GLY C N    1 
ATOM   7601   C CA   . GLY C  1 72  ? -156.79509 -18.61775  -109.54034 1.000 42.78248  ? 67  GLY C CA   1 
ATOM   7602   C C    . GLY C  1 72  ? -157.97496 -18.04987  -110.29163 1.000 42.85233  ? 67  GLY C C    1 
ATOM   7603   O O    . GLY C  1 72  ? -158.92014 -18.78480  -110.59144 1.000 40.98162  ? 67  GLY C O    1 
ATOM   7604   H H    . GLY C  1 72  ? -155.35723 -17.44188  -108.89413 1.000 46.65892  ? 67  GLY C H    1 
ATOM   7605   H HA2  . GLY C  1 72  ? -156.14805 -18.92697  -110.19350 1.000 51.37296  ? 67  GLY C HA2  1 
ATOM   7606   H HA3  . GLY C  1 72  ? -157.10923 -19.37612  -109.02352 1.000 51.37296  ? 67  GLY C HA3  1 
ATOM   7607   N N    . GLU C  1 73  ? -157.94566 -16.75986  -110.61056 1.000 42.94295  ? 68  GLU C N    1 
ATOM   7608   C CA   . GLU C  1 73  ? -159.03809 -16.09974  -111.30974 1.000 35.99524  ? 68  GLU C CA   1 
ATOM   7609   C C    . GLU C  1 73  ? -158.46134 -14.96411  -112.14180 1.000 34.99822  ? 68  GLU C C    1 
ATOM   7610   O O    . GLU C  1 73  ? -157.45919 -14.34968  -111.77220 1.000 40.66225  ? 68  GLU C O    1 
ATOM   7611   C CB   . GLU C  1 73  ? -160.08603 -15.57952  -110.32624 1.000 43.83677  ? 68  GLU C CB   1 
ATOM   7612   C CG   . GLU C  1 73  ? -161.01441 -14.52235  -110.89193 1.000 42.89878  ? 68  GLU C CG   1 
ATOM   7613   C CD   . GLU C  1 73  ? -162.20977 -14.27045  -109.98807 1.000 55.13954  ? 68  GLU C CD   1 
ATOM   7614   O OE1  . GLU C  1 73  ? -162.23864 -14.82417  -108.86389 1.000 48.24588  ? 68  GLU C OE1  1 
ATOM   7615   O OE2  . GLU C  1 73  ? -163.12381 -13.52470  -110.40131 1.000 64.05957  ? 68  GLU C OE2  1 
ATOM   7616   H H    . GLU C  1 73  ? -157.28910 -16.23516  -110.42828 1.000 51.56553  ? 68  GLU C H    1 
ATOM   7617   H HA   . GLU C  1 73  ? -159.47735 -16.71945  -111.91300 1.000 43.22828  ? 68  GLU C HA   1 
ATOM   7618   H HB2  . GLU C  1 73  ? -160.63435 -16.32547  -110.03674 1.000 52.63812  ? 68  GLU C HB2  1 
ATOM   7619   H HB3  . GLU C  1 73  ? -159.62801 -15.18948  -109.56533 1.000 52.63812  ? 68  GLU C HB3  1 
ATOM   7620   H HG2  . GLU C  1 73  ? -160.52724 -13.68922  -110.98921 1.000 51.51252  ? 68  GLU C HG2  1 
ATOM   7621   H HG3  . GLU C  1 73  ? -161.34417 -14.81660  -111.75540 1.000 51.51252  ? 68  GLU C HG3  1 
ATOM   7622   N N    . ARG C  1 74  ? -159.09827 -14.69763  -113.27328 1.000 37.54417  ? 69  ARG C N    1 
ATOM   7623   C CA   . ARG C  1 74  ? -158.57904 -13.73052  -114.22519 1.000 32.30558  ? 69  ARG C CA   1 
ATOM   7624   C C    . ARG C  1 74  ? -158.86327 -12.30838  -113.76356 1.000 34.82605  ? 69  ARG C C    1 
ATOM   7625   O O    . ARG C  1 74  ? -159.96030 -11.99686  -113.29852 1.000 37.37358  ? 69  ARG C O    1 
ATOM   7626   C CB   . ARG C  1 74  ? -159.20444 -13.96423  -115.60088 1.000 34.70299  ? 69  ARG C CB   1 
ATOM   7627   C CG   . ARG C  1 74  ? -158.33667 -13.53721  -116.77026 1.000 34.81528  ? 69  ARG C CG   1 
ATOM   7628   C CD   . ARG C  1 74  ? -159.00511 -13.83695  -118.11182 1.000 43.64441  ? 69  ARG C CD   1 
ATOM   7629   N NE   . ARG C  1 74  ? -159.73872 -15.09963  -118.09508 1.000 37.27471  ? 69  ARG C NE   1 
ATOM   7630   C CZ   . ARG C  1 74  ? -159.26562 -16.24509  -118.56261 1.000 37.89749  ? 69  ARG C CZ   1 
ATOM   7631   N NH1  . ARG C  1 74  ? -158.07318 -16.32269  -119.12983 1.000 53.00282  ? 69  ARG C NH1  1 
ATOM   7632   N NH2  . ARG C  1 74  ? -159.99845 -17.34233  -118.44316 1.000 36.77367  ? 69  ARG C NH2  1 
ATOM   7633   H H    . ARG C  1 74  ? -159.83723 -15.06599  -113.51380 1.000 45.08699  ? 69  ARG C H    1 
ATOM   7634   H HA   . ARG C  1 74  ? -157.61740 -13.83487  -114.29778 1.000 38.60082  ? 69  ARG C HA   1 
ATOM   7635   H HB2  . ARG C  1 74  ? -159.38437 -14.91213  -115.70095 1.000 41.67758  ? 69  ARG C HB2  1 
ATOM   7636   H HB3  . ARG C  1 74  ? -160.03272 -13.46206  -115.65255 1.000 41.67758  ? 69  ARG C HB3  1 
ATOM   7637   H HG2  . ARG C  1 74  ? -158.17596 -12.58206  -116.71777 1.000 41.81232  ? 69  ARG C HG2  1 
ATOM   7638   H HG3  . ARG C  1 74  ? -157.49470 -14.01766  -116.73646 1.000 41.81232  ? 69  ARG C HG3  1 
ATOM   7639   H HD2  . ARG C  1 74  ? -159.63175 -13.12661  -118.32074 1.000 52.40728  ? 69  ARG C HD2  1 
ATOM   7640   H HD3  . ARG C  1 74  ? -158.32468 -13.89239  -118.80091 1.000 52.40728  ? 69  ARG C HD3  1 
ATOM   7641   H HE   . ARG C  1 74  ? -160.53049 -15.09946  -117.75937 1.000 44.76364  ? 69  ARG C HE   1 
ATOM   7642   H HH11 . ARG C  1 74  ? -157.58474 -15.61856  -119.20208 1.000 63.63737  ? 69  ARG C HH11 1 
ATOM   7643   H HH12 . ARG C  1 74  ? -157.78635 -17.07728  -119.42636 1.000 63.63737  ? 69  ARG C HH12 1 
ATOM   7644   H HH21 . ARG C  1 74  ? -160.77043 -17.30487  -118.06601 1.000 44.16239  ? 69  ARG C HH21 1 
ATOM   7645   H HH22 . ARG C  1 74  ? -159.70216 -18.09203  -118.74276 1.000 44.16239  ? 69  ARG C HH22 1 
ATOM   7646   N N    . ILE C  1 75  ? -157.86215 -11.44458  -113.90222 1.000 45.09639  ? 70  ILE C N    1 
ATOM   7647   C CA   . ILE C  1 75  ? -158.01946 -10.02191  -113.61703 1.000 40.10383  ? 70  ILE C CA   1 
ATOM   7648   C C    . ILE C  1 75  ? -158.59934 -9.35483   -114.85415 1.000 34.87417  ? 70  ILE C C    1 
ATOM   7649   O O    . ILE C  1 75  ? -158.11555 -9.56930   -115.97123 1.000 32.04023  ? 70  ILE C O    1 
ATOM   7650   C CB   . ILE C  1 75  ? -156.67636 -9.39238   -113.21469 1.000 43.63786  ? 70  ILE C CB   1 
ATOM   7651   C CG1  . ILE C  1 75  ? -156.11011 -10.10566  -111.98098 1.000 43.26392  ? 70  ILE C CG1  1 
ATOM   7652   C CG2  . ILE C  1 75  ? -156.85146 -7.91786   -112.92818 1.000 43.85108  ? 70  ILE C CG2  1 
ATOM   7653   C CD1  . ILE C  1 75  ? -154.63748 -9.87645   -111.74578 1.000 41.29030  ? 70  ILE C CD1  1 
ATOM   7654   H H    . ILE C  1 75  ? -157.07159 -11.65996  -114.16342 1.000 54.14966  ? 70  ILE C H    1 
ATOM   7655   H HA   . ILE C  1 75  ? -158.63497 -9.90030   -112.87726 1.000 48.15858  ? 70  ILE C HA   1 
ATOM   7656   H HB   . ILE C  1 75  ? -156.05443 -9.49540   -113.95191 1.000 52.39942  ? 70  ILE C HB   1 
ATOM   7657   H HG12 . ILE C  1 75  ? -156.58461 -9.78928   -111.19635 1.000 51.95070  ? 70  ILE C HG12 1 
ATOM   7658   H HG13 . ILE C  1 75  ? -156.24445 -11.06040  -112.08738 1.000 51.95070  ? 70  ILE C HG13 1 
ATOM   7659   H HG21 . ILE C  1 75  ? -155.99367 -7.54087   -112.67725 1.000 52.65529  ? 70  ILE C HG21 1 
ATOM   7660   H HG22 . ILE C  1 75  ? -157.18517 -7.47857   -113.72603 1.000 52.65529  ? 70  ILE C HG22 1 
ATOM   7661   H HG23 . ILE C  1 75  ? -157.48524 -7.81038   -112.20177 1.000 52.65529  ? 70  ILE C HG23 1 
ATOM   7662   H HD11 . ILE C  1 75  ? -154.36544 -10.36116  -110.95083 1.000 49.58235  ? 70  ILE C HD11 1 
ATOM   7663   H HD12 . ILE C  1 75  ? -154.14113 -10.19735  -112.51491 1.000 49.58235  ? 70  ILE C HD12 1 
ATOM   7664   H HD13 . ILE C  1 75  ? -154.48118 -8.92691   -111.62391 1.000 49.58235  ? 70  ILE C HD13 1 
ATOM   7665   N N    . GLU C  1 76  ? -159.63836 -8.54546   -114.65683 1.000 42.91129  ? 71  GLU C N    1 
ATOM   7666   C CA   . GLU C  1 76  ? -160.46291 -8.09780   -115.77442 1.000 40.96733  ? 71  GLU C CA   1 
ATOM   7667   C C    . GLU C  1 76  ? -159.77846 -7.01843   -116.60252 1.000 46.85438  ? 71  GLU C C    1 
ATOM   7668   O O    . GLU C  1 76  ? -159.60199 -7.17456   -117.81488 1.000 50.03939  ? 71  GLU C O    1 
ATOM   7669   C CB   . GLU C  1 76  ? -161.81609 -7.58861   -115.25967 1.000 42.93987  ? 71  GLU C CB   1 
ATOM   7670   H H    . GLU C  1 76  ? -159.88495 -8.24343   -113.89029 1.000 51.52754  ? 71  GLU C H    1 
ATOM   7671   H HA   . GLU C  1 76  ? -160.61564 -8.86046   -116.35401 1.000 49.19478  ? 71  GLU C HA   1 
ATOM   7672   N N    . LYS C  1 77  ? -159.38531 -5.92151   -115.96639 1.000 44.32640  ? 72  LYS C N    1 
ATOM   7673   C CA   . LYS C  1 77  ? -158.87944 -4.74688   -116.67454 1.000 50.03851  ? 72  LYS C CA   1 
ATOM   7674   C C    . LYS C  1 77  ? -157.35387 -4.80918   -116.70659 1.000 51.50708  ? 72  LYS C C    1 
ATOM   7675   O O    . LYS C  1 77  ? -156.66741 -4.29431   -115.82234 1.000 54.02161  ? 72  LYS C O    1 
ATOM   7676   C CB   . LYS C  1 77  ? -159.37874 -3.46354   -116.01652 1.000 41.82763  ? 72  LYS C CB   1 
ATOM   7677   H H    . LYS C  1 77  ? -159.40158 -5.83019   -115.11140 1.000 53.22567  ? 72  LYS C H    1 
ATOM   7678   H HA   . LYS C  1 77  ? -159.19704 -4.77571   -117.59062 1.000 60.08021  ? 72  LYS C HA   1 
ATOM   7679   N N    . VAL C  1 78  ? -156.82218 -5.43138   -117.75392 1.000 49.44046  ? 73  VAL C N    1 
ATOM   7680   C CA   . VAL C  1 78  ? -155.38473 -5.57414   -117.95608 1.000 50.48003  ? 73  VAL C CA   1 
ATOM   7681   C C    . VAL C  1 78  ? -154.99651 -4.76647   -119.18869 1.000 39.89753  ? 73  VAL C C    1 
ATOM   7682   O O    . VAL C  1 78  ? -155.63440 -4.88433   -120.24374 1.000 40.15418  ? 73  VAL C O    1 
ATOM   7683   C CB   . VAL C  1 78  ? -154.98544 -7.05426   -118.11663 1.000 42.78350  ? 73  VAL C CB   1 
ATOM   7684   C CG1  . VAL C  1 78  ? -153.54558 -7.17699   -118.57979 1.000 43.64306  ? 73  VAL C CG1  1 
ATOM   7685   C CG2  . VAL C  1 78  ? -155.18623 -7.80077   -116.81292 1.000 39.36148  ? 73  VAL C CG2  1 
ATOM   7686   H H    . VAL C  1 78  ? -157.28941 -5.79026   -118.38042 1.000 59.36254  ? 73  VAL C H    1 
ATOM   7687   H HA   . VAL C  1 78  ? -154.91197 -5.21188   -117.19047 1.000 60.61002  ? 73  VAL C HA   1 
ATOM   7688   H HB   . VAL C  1 78  ? -155.55389 -7.45675   -118.79174 1.000 51.37418  ? 73  VAL C HB   1 
ATOM   7689   H HG11 . VAL C  1 78  ? -153.32232 -8.11649   -118.67143 1.000 52.40565  ? 73  VAL C HG11 1 
ATOM   7690   H HG12 . VAL C  1 78  ? -153.44966 -6.72927   -119.43491 1.000 52.40565  ? 73  VAL C HG12 1 
ATOM   7691   H HG13 . VAL C  1 78  ? -152.96584 -6.76185   -117.92218 1.000 52.40565  ? 73  VAL C HG13 1 
ATOM   7692   H HG21 . VAL C  1 78  ? -154.92905 -8.72779   -116.93698 1.000 47.26777  ? 73  VAL C HG21 1 
ATOM   7693   H HG22 . VAL C  1 78  ? -154.63410 -7.39322   -116.12738 1.000 47.26777  ? 73  VAL C HG22 1 
ATOM   7694   H HG23 . VAL C  1 78  ? -156.12104 -7.74791   -116.55948 1.000 47.26777  ? 73  VAL C HG23 1 
ATOM   7695   N N    . GLU C  1 79  ? -153.93799 -3.97253   -119.06356 1.000 37.65269  ? 74  GLU C N    1 
ATOM   7696   C CA   . GLU C  1 79  ? -153.40062 -3.18737   -120.16306 1.000 40.48725  ? 74  GLU C CA   1 
ATOM   7697   C C    . GLU C  1 79  ? -152.08696 -3.79311   -120.63602 1.000 31.44557  ? 74  GLU C C    1 
ATOM   7698   O O    . GLU C  1 79  ? -151.42799 -4.53947   -119.90810 1.000 38.96911  ? 74  GLU C O    1 
ATOM   7699   C CB   . GLU C  1 79  ? -153.18816 -1.73093   -119.74455 1.000 42.76634  ? 74  GLU C CB   1 
ATOM   7700   C CG   . GLU C  1 79  ? -154.47575 -0.93867   -119.59420 1.000 48.71899  ? 74  GLU C CG   1 
ATOM   7701   C CD   . GLU C  1 79  ? -154.22535 0.54662    -119.45111 1.000 54.77680  ? 74  GLU C CD   1 
ATOM   7702   O OE1  . GLU C  1 79  ? -154.01247 1.00633    -118.30554 1.000 51.45550  ? 74  GLU C OE1  1 
ATOM   7703   O OE2  . GLU C  1 79  ? -154.23959 1.25081    -120.48467 1.000 64.87249  ? 74  GLU C OE2  1 
ATOM   7704   H H    . GLU C  1 79  ? -153.50309 -3.87088   -118.32862 1.000 45.21722  ? 74  GLU C H    1 
ATOM   7705   H HA   . GLU C  1 79  ? -154.02569 -3.19588   -120.90475 1.000 48.61869  ? 74  GLU C HA   1 
ATOM   7706   H HB2  . GLU C  1 79  ? -152.73092 -1.71656   -118.88920 1.000 51.35360  ? 74  GLU C HB2  1 
ATOM   7707   H HB3  . GLU C  1 79  ? -152.64673 -1.28966   -120.41763 1.000 51.35360  ? 74  GLU C HB3  1 
ATOM   7708   H HG2  . GLU C  1 79  ? -155.02728 -1.07707   -120.38004 1.000 58.49677  ? 74  GLU C HG2  1 
ATOM   7709   H HG3  . GLU C  1 79  ? -154.94506 -1.24299   -118.80171 1.000 58.49677  ? 74  GLU C HG3  1 
ATOM   7710   N N    . HIS C  1 80  ? -151.71180 -3.46652   -121.87226 1.000 31.94915  ? 75  HIS C N    1 
ATOM   7711   C CA   . HIS C  1 80  ? -150.46327 -3.94987   -122.44056 1.000 33.57437  ? 75  HIS C CA   1 
ATOM   7712   C C    . HIS C  1 80  ? -149.84446 -2.88205   -123.33156 1.000 33.57475  ? 75  HIS C C    1 
ATOM   7713   O O    . HIS C  1 80  ? -150.51488 -1.95733   -123.79351 1.000 39.36007  ? 75  HIS C O    1 
ATOM   7714   C CB   . HIS C  1 80  ? -150.66913 -5.24695   -123.22989 1.000 38.35073  ? 75  HIS C CB   1 
ATOM   7715   C CG   . HIS C  1 80  ? -151.65563 -5.12736   -124.34952 1.000 40.72671  ? 75  HIS C CG   1 
ATOM   7716   N ND1  . HIS C  1 80  ? -151.31044 -4.65863   -125.59923 1.000 40.46752  ? 75  HIS C ND1  1 
ATOM   7717   C CD2  . HIS C  1 80  ? -152.97333 -5.43335   -124.41102 1.000 41.44992  ? 75  HIS C CD2  1 
ATOM   7718   C CE1  . HIS C  1 80  ? -152.37537 -4.67493   -126.38143 1.000 40.24673  ? 75  HIS C CE1  1 
ATOM   7719   N NE2  . HIS C  1 80  ? -153.39724 -5.13794   -125.68385 1.000 46.69331  ? 75  HIS C NE2  1 
ATOM   7720   H H    . HIS C  1 80  ? -152.16789 -2.96407   -122.40058 1.000 38.37296  ? 75  HIS C H    1 
ATOM   7721   H HA   . HIS C  1 80  ? -149.83830 -4.12376   -121.71940 1.000 40.32323  ? 75  HIS C HA   1 
ATOM   7722   H HB2  . HIS C  1 80  ? -149.81952 -5.51636   -123.61261 1.000 46.05487  ? 75  HIS C HB2  1 
ATOM   7723   H HB3  . HIS C  1 80  ? -150.99212 -5.93198   -122.62383 1.000 46.05487  ? 75  HIS C HB3  1 
ATOM   7724   H HD1  . HIS C  1 80  ? -150.52535 -4.39676   -125.83301 1.000 48.59501  ? 75  HIS C HD1  1 
ATOM   7725   H HD2  . HIS C  1 80  ? -153.49330 -5.77846   -123.72150 1.000 49.77389  ? 75  HIS C HD2  1 
ATOM   7726   H HE1  . HIS C  1 80  ? -152.40109 -4.40623   -127.27140 1.000 48.33006  ? 75  HIS C HE1  1 
ATOM   7727   N N    . SER C  1 81  ? -148.54492 -3.03034   -123.57059 1.000 37.28137  ? 76  SER C N    1 
ATOM   7728   C CA   . SER C  1 81  ? -147.79708 -2.09909   -124.39733 1.000 40.89002  ? 76  SER C CA   1 
ATOM   7729   C C    . SER C  1 81  ? -147.96519 -2.42902   -125.88025 1.000 31.88943  ? 76  SER C C    1 
ATOM   7730   O O    . SER C  1 81  ? -148.54138 -3.44841   -126.26217 1.000 34.21955  ? 76  SER C O    1 
ATOM   7731   C CB   . SER C  1 81  ? -146.31819 -2.13053   -124.02202 1.000 41.13069  ? 76  SER C CB   1 
ATOM   7732   O OG   . SER C  1 81  ? -145.68585 -3.27216   -124.57658 1.000 48.77895  ? 76  SER C OG   1 
ATOM   7733   H H    . SER C  1 81  ? -148.06772 -3.67426   -123.25873 1.000 44.77163  ? 76  SER C H    1 
ATOM   7734   H HA   . SER C  1 81  ? -148.13828 -1.20365   -124.24677 1.000 49.10201  ? 76  SER C HA   1 
ATOM   7735   H HB2  . SER C  1 81  ? -145.88745 -1.33205   -124.36523 1.000 49.39081  ? 76  SER C HB2  1 
ATOM   7736   H HB3  . SER C  1 81  ? -146.23737 -2.16188   -123.05590 1.000 49.39081  ? 76  SER C HB3  1 
ATOM   7737   H HG   . SER C  1 81  ? -144.87265 -3.28074   -124.36627 1.000 58.56873  ? 76  SER C HG   1 
ATOM   7738   N N    . ASP C  1 82  ? -147.43861 -1.54436   -126.72244 1.000 33.85820  ? 77  ASP C N    1 
ATOM   7739   C CA   . ASP C  1 82  ? -147.50867 -1.72992   -128.16496 1.000 32.97556  ? 77  ASP C CA   1 
ATOM   7740   C C    . ASP C  1 82  ? -146.44773 -2.71713   -128.63335 1.000 28.96365  ? 77  ASP C C    1 
ATOM   7741   O O    . ASP C  1 82  ? -145.32239 -2.73157   -128.13177 1.000 38.02417  ? 77  ASP C O    1 
ATOM   7742   C CB   . ASP C  1 82  ? -147.32651 -0.39361   -128.88402 1.000 28.13908  ? 77  ASP C CB   1 
ATOM   7743   C CG   . ASP C  1 82  ? -148.27775 0.67110    -128.38255 1.000 43.04953  ? 77  ASP C CG   1 
ATOM   7744   O OD1  . ASP C  1 82  ? -149.47226 0.35635    -128.17139 1.000 51.23665  ? 77  ASP C OD1  1 
ATOM   7745   O OD2  . ASP C  1 82  ? -147.83563 1.82508    -128.19883 1.000 49.95189  ? 77  ASP C OD2  1 
ATOM   7746   H H    . ASP C  1 82  ? -147.03364 -0.82519   -126.48081 1.000 40.66382  ? 77  ASP C H    1 
ATOM   7747   H HA   . ASP C  1 82  ? -148.37985 -2.08699   -128.39833 1.000 39.60465  ? 77  ASP C HA   1 
ATOM   7748   H HB2  . ASP C  1 82  ? -146.42031 -0.07829   -128.74159 1.000 33.80088  ? 77  ASP C HB2  1 
ATOM   7749   H HB3  . ASP C  1 82  ? -147.48886 -0.51938   -129.83203 1.000 33.80088  ? 77  ASP C HB3  1 
ATOM   7750   N N    . LEU C  1 83  ? -146.81602 -3.54890   -129.59942 1.000 37.38705  ? 78  LEU C N    1 
ATOM   7751   C CA   . LEU C  1 83  ? -145.91519 -4.59383   -130.06432 1.000 31.74841  ? 78  LEU C CA   1 
ATOM   7752   C C    . LEU C  1 83  ? -144.65177 -3.98505   -130.65220 1.000 31.32019  ? 78  LEU C C    1 
ATOM   7753   O O    . LEU C  1 83  ? -144.70924 -3.03441   -131.43512 1.000 36.88668  ? 78  LEU C O    1 
ATOM   7754   C CB   . LEU C  1 83  ? -146.61334 -5.46716   -131.10281 1.000 28.94480  ? 78  LEU C CB   1 
ATOM   7755   C CG   . LEU C  1 83  ? -145.88606 -6.75206   -131.49011 1.000 36.28672  ? 78  LEU C CG   1 
ATOM   7756   C CD1  . LEU C  1 83  ? -145.74246 -7.67671   -130.29235 1.000 41.23880  ? 78  LEU C CD1  1 
ATOM   7757   C CD2  . LEU C  1 83  ? -146.61146 -7.45542   -132.62309 1.000 37.85284  ? 78  LEU C CD2  1 
ATOM   7758   H H    . LEU C  1 83  ? -147.57694 -3.52977   -129.99971 1.000 44.89844  ? 78  LEU C H    1 
ATOM   7759   H HA   . LEU C  1 83  ? -145.66350 -5.15543   -129.31455 1.000 38.13209  ? 78  LEU C HA   1 
ATOM   7760   H HB2  . LEU C  1 83  ? -147.48031 -5.72230   -130.75045 1.000 34.76775  ? 78  LEU C HB2  1 
ATOM   7761   H HB3  . LEU C  1 83  ? -146.72496 -4.94454   -131.91232 1.000 34.76775  ? 78  LEU C HB3  1 
ATOM   7762   H HG   . LEU C  1 83  ? -144.99472 -6.52392   -131.79732 1.000 43.57805  ? 78  LEU C HG   1 
ATOM   7763   H HD11 . LEU C  1 83  ? -145.27825 -8.48221   -130.56909 1.000 49.52055  ? 78  LEU C HD11 1 
ATOM   7764   H HD12 . LEU C  1 83  ? -145.23430 -7.22269   -129.60203 1.000 49.52055  ? 78  LEU C HD12 1 
ATOM   7765   H HD13 . LEU C  1 83  ? -146.62532 -7.90158   -129.95935 1.000 49.52055  ? 78  LEU C HD13 1 
ATOM   7766   H HD21 . LEU C  1 83  ? -146.13107 -8.26699   -132.84998 1.000 45.45739  ? 78  LEU C HD21 1 
ATOM   7767   H HD22 . LEU C  1 83  ? -147.51152 -7.67350   -132.33458 1.000 45.45739  ? 78  LEU C HD22 1 
ATOM   7768   H HD23 . LEU C  1 83  ? -146.64451 -6.86473   -133.39178 1.000 45.45739  ? 78  LEU C HD23 1 
ATOM   7769   N N    . SER C  1 84  ? -143.50775 -4.54166   -130.26395 1.000 37.09614  ? 79  SER C N    1 
ATOM   7770   C CA   . SER C  1 84  ? -142.20976 -4.15018   -130.79868 1.000 42.83453  ? 79  SER C CA   1 
ATOM   7771   C C    . SER C  1 84  ? -141.34192 -5.40266   -130.84708 1.000 36.92930  ? 79  SER C C    1 
ATOM   7772   O O    . SER C  1 84  ? -141.75144 -6.47979   -130.40337 1.000 33.41645  ? 79  SER C O    1 
ATOM   7773   C CB   . SER C  1 84  ? -141.57229 -3.03863   -129.95328 1.000 42.53194  ? 79  SER C CB   1 
ATOM   7774   O OG   . SER C  1 84  ? -140.53107 -2.38910   -130.65991 1.000 41.10610  ? 79  SER C OG   1 
ATOM   7775   H H    . SER C  1 84  ? -143.45677 -5.16621   -129.67493 1.000 44.54935  ? 79  SER C H    1 
ATOM   7776   H HA   . SER C  1 84  ? -142.31402 -3.80575   -131.69946 1.000 51.43542  ? 79  SER C HA   1 
ATOM   7777   H HB2  . SER C  1 84  ? -142.25342 -2.38593   -129.72754 1.000 51.07232  ? 79  SER C HB2  1 
ATOM   7778   H HB3  . SER C  1 84  ? -141.20657 -3.42975   -129.14447 1.000 51.07232  ? 79  SER C HB3  1 
ATOM   7779   H HG   . SER C  1 84  ? -139.84939 -2.32598   -130.17317 1.000 49.36131  ? 79  SER C HG   1 
ATOM   7780   N N    . PHE C  1 85  ? -140.13710 -5.26167   -131.39232 1.000 33.05290  ? 80  PHE C N    1 
ATOM   7781   C CA   . PHE C  1 85  ? -139.23806 -6.39681   -131.51743 1.000 36.15752  ? 80  PHE C CA   1 
ATOM   7782   C C    . PHE C  1 85  ? -137.79237 -5.92857   -131.39892 1.000 40.18562  ? 80  PHE C C    1 
ATOM   7783   O O    . PHE C  1 85  ? -137.48728 -4.73240   -131.46632 1.000 41.88099  ? 80  PHE C O    1 
ATOM   7784   C CB   . PHE C  1 85  ? -139.46602 -7.14450   -132.83925 1.000 32.76033  ? 80  PHE C CB   1 
ATOM   7785   C CG   . PHE C  1 85  ? -139.42417 -6.26289   -134.05708 1.000 31.02813  ? 80  PHE C CG   1 
ATOM   7786   C CD1  . PHE C  1 85  ? -138.22650 -5.99171   -134.69141 1.000 32.20564  ? 80  PHE C CD1  1 
ATOM   7787   C CD2  . PHE C  1 85  ? -140.58276 -5.72267   -134.57421 1.000 31.32988  ? 80  PHE C CD2  1 
ATOM   7788   C CE1  . PHE C  1 85  ? -138.18660 -5.19184   -135.81241 1.000 36.17879  ? 80  PHE C CE1  1 
ATOM   7789   C CE2  . PHE C  1 85  ? -140.54778 -4.92010   -135.69656 1.000 31.91391  ? 80  PHE C CE2  1 
ATOM   7790   C CZ   . PHE C  1 85  ? -139.35084 -4.65157   -136.31428 1.000 35.21851  ? 80  PHE C CZ   1 
ATOM   7791   H H    . PHE C  1 85  ? -139.82144 -4.52117   -131.69500 1.000 39.69747  ? 80  PHE C H    1 
ATOM   7792   H HA   . PHE C  1 85  ? -139.40692 -7.00648   -130.78211 1.000 43.42301  ? 80  PHE C HA   1 
ATOM   7793   H HB2  . PHE C  1 85  ? -138.77478 -7.81769   -132.93871 1.000 39.34638  ? 80  PHE C HB2  1 
ATOM   7794   H HB3  . PHE C  1 85  ? -140.33879 -7.56683   -132.81087 1.000 39.34638  ? 80  PHE C HB3  1 
ATOM   7795   H HD1  . PHE C  1 85  ? -137.43768 -6.35373   -134.35732 1.000 38.68075  ? 80  PHE C HD1  1 
ATOM   7796   H HD2  . PHE C  1 85  ? -141.39707 -5.90117   -134.16198 1.000 37.62984  ? 80  PHE C HD2  1 
ATOM   7797   H HE1  . PHE C  1 85  ? -137.37443 -5.01658   -136.23023 1.000 43.44853  ? 80  PHE C HE1  1 
ATOM   7798   H HE2  . PHE C  1 85  ? -141.33588 -4.56062   -136.03505 1.000 38.33068  ? 80  PHE C HE2  1 
ATOM   7799   H HZ   . PHE C  1 85  ? -139.32613 -4.10743   -137.06807 1.000 42.29620  ? 80  PHE C HZ   1 
ATOM   7800   N N    . SER C  1 86  ? -136.90042 -6.90253   -131.22514 1.000 42.40512  ? 81  SER C N    1 
ATOM   7801   C CA   . SER C  1 86  ? -135.49038 -6.65868   -130.99182 1.000 38.24524  ? 81  SER C CA   1 
ATOM   7802   C C    . SER C  1 86  ? -134.68987 -6.88227   -132.27181 1.000 28.60894  ? 81  SER C C    1 
ATOM   7803   O O    . SER C  1 86  ? -135.24212 -7.11432   -133.34523 1.000 29.55517  ? 81  SER C O    1 
ATOM   7804   C CB   . SER C  1 86  ? -134.99309 -7.56028   -129.86066 1.000 37.34497  ? 81  SER C CB   1 
ATOM   7805   O OG   . SER C  1 86  ? -135.78829 -7.40791   -128.70086 1.000 39.16116  ? 81  SER C OG   1 
ATOM   7806   H H    . SER C  1 86  ? -137.10077 -7.73874   -131.23968 1.000 50.92013  ? 81  SER C H    1 
ATOM   7807   H HA   . SER C  1 86  ? -135.38495 -5.73102   -130.72872 1.000 45.92827  ? 81  SER C HA   1 
ATOM   7808   H HB2  . SER C  1 86  ? -135.03621 -8.48429   -130.15263 1.000 44.84796  ? 81  SER C HB2  1 
ATOM   7809   H HB3  . SER C  1 86  ? -134.07722 -7.32200   -129.64782 1.000 44.84796  ? 81  SER C HB3  1 
ATOM   7810   H HG   . SER C  1 86  ? -135.50424 -7.90946   -128.08983 1.000 47.02738  ? 81  SER C HG   1 
ATOM   7811   N N    . LYS C  1 87  ? -133.36289 -6.81186   -132.15782 1.000 42.16395  ? 82  LYS C N    1 
ATOM   7812   C CA   . LYS C  1 87  ? -132.50848 -6.95556   -133.33321 1.000 47.24315  ? 82  LYS C CA   1 
ATOM   7813   C C    . LYS C  1 87  ? -132.71420 -8.30536   -134.01233 1.000 43.08030  ? 82  LYS C C    1 
ATOM   7814   O O    . LYS C  1 87  ? -132.73172 -8.39162   -135.24598 1.000 51.24437  ? 82  LYS C O    1 
ATOM   7815   C CB   . LYS C  1 87  ? -131.04062 -6.78089   -132.93591 1.000 42.58848  ? 82  LYS C CB   1 
ATOM   7816   H H    . LYS C  1 87  ? -132.93839 -6.68332   -131.42102 1.000 50.63073  ? 82  LYS C H    1 
ATOM   7817   H HA   . LYS C  1 87  ? -132.73925 -6.26100   -133.96978 1.000 56.72577  ? 82  LYS C HA   1 
ATOM   7818   N N    . ASP C  1 88  ? -132.87050 -9.36890   -133.22886 1.000 38.33210  ? 83  ASP C N    1 
ATOM   7819   C CA   . ASP C  1 88  ? -133.04532 -10.70757  -133.77964 1.000 45.67404  ? 83  ASP C CA   1 
ATOM   7820   C C    . ASP C  1 88  ? -134.45740 -10.95758  -134.30532 1.000 45.53907  ? 83  ASP C C    1 
ATOM   7821   O O    . ASP C  1 88  ? -134.76644 -12.09424  -134.68307 1.000 37.73291  ? 83  ASP C O    1 
ATOM   7822   C CB   . ASP C  1 88  ? -132.68926 -11.76677  -132.72807 1.000 46.32391  ? 83  ASP C CB   1 
ATOM   7823   C CG   . ASP C  1 88  ? -133.57058 -11.69614  -131.49165 1.000 54.00173  ? 83  ASP C CG   1 
ATOM   7824   O OD1  . ASP C  1 88  ? -134.63102 -11.03300  -131.53618 1.000 50.57328  ? 83  ASP C OD1  1 
ATOM   7825   O OD2  . ASP C  1 88  ? -133.19913 -12.31200  -130.46835 1.000 56.07394  ? 83  ASP C OD2  1 
ATOM   7826   H H    . ASP C  1 88  ? -132.87876 -9.33962   -132.36940 1.000 46.03251  ? 83  ASP C H    1 
ATOM   7827   H HA   . ASP C  1 88  ? -132.43092 -10.81010  -134.52321 1.000 54.84284  ? 83  ASP C HA   1 
ATOM   7828   H HB2  . ASP C  1 88  ? -132.79432 -12.64779  -133.12007 1.000 55.62268  ? 83  ASP C HB2  1 
ATOM   7829   H HB3  . ASP C  1 88  ? -131.76993 -11.63589  -132.44768 1.000 55.62268  ? 83  ASP C HB3  1 
ATOM   7830   N N    . TRP C  1 89  ? -135.30881 -9.93279   -134.33061 1.000 45.29361  ? 84  TRP C N    1 
ATOM   7831   C CA   . TRP C  1 89  ? -136.66373 -9.93752   -134.88654 1.000 43.71971  ? 84  TRP C CA   1 
ATOM   7832   C C    . TRP C  1 89  ? -137.68872 -10.56084  -133.94327 1.000 38.94709  ? 84  TRP C C    1 
ATOM   7833   O O    . TRP C  1 89  ? -138.86739 -10.65121  -134.31427 1.000 35.25538  ? 84  TRP C O    1 
ATOM   7834   C CB   . TRP C  1 89  ? -136.73229 -10.65984  -136.24375 1.000 43.96658  ? 84  TRP C CB   1 
ATOM   7835   C CG   . TRP C  1 89  ? -135.81812 -10.06458  -137.27160 1.000 45.91589  ? 84  TRP C CG   1 
ATOM   7836   C CD1  . TRP C  1 89  ? -134.67260 -10.61317  -137.76495 1.000 45.18978  ? 84  TRP C CD1  1 
ATOM   7837   C CD2  . TRP C  1 89  ? -135.97215 -8.79786   -137.92249 1.000 42.94376  ? 84  TRP C CD2  1 
ATOM   7838   N NE1  . TRP C  1 89  ? -134.10154 -9.76473   -138.68830 1.000 51.24019  ? 84  TRP C NE1  1 
ATOM   7839   C CE2  . TRP C  1 89  ? -134.87920 -8.64334   -138.80043 1.000 44.10183  ? 84  TRP C CE2  1 
ATOM   7840   C CE3  . TRP C  1 89  ? -136.92682 -7.77952   -137.84659 1.000 38.12969  ? 84  TRP C CE3  1 
ATOM   7841   C CZ2  . TRP C  1 89  ? -134.71906 -7.51753   -139.60327 1.000 39.10840  ? 84  TRP C CZ2  1 
ATOM   7842   C CZ3  . TRP C  1 89  ? -136.76521 -6.65764   -138.64330 1.000 43.42222  ? 84  TRP C CZ3  1 
ATOM   7843   C CH2  . TRP C  1 89  ? -135.67084 -6.53713   -139.51296 1.000 37.27024  ? 84  TRP C CH2  1 
ATOM   7844   H H    . TRP C  1 89  ? -135.10510 -9.16345   -134.00468 1.000 54.38631  ? 84  TRP C H    1 
ATOM   7845   H HA   . TRP C  1 89  ? -136.93466 -9.01547   -135.01814 1.000 52.49763  ? 84  TRP C HA   1 
ATOM   7846   H HB2  . TRP C  1 89  ? -136.47876 -11.58785  -136.11956 1.000 52.79389  ? 84  TRP C HB2  1 
ATOM   7847   H HB3  . TRP C  1 89  ? -137.63933 -10.60631  -136.58333 1.000 52.79389  ? 84  TRP C HB3  1 
ATOM   7848   H HD1  . TRP C  1 89  ? -134.32674 -11.43949  -137.51500 1.000 54.26172  ? 84  TRP C HD1  1 
ATOM   7849   H HE1  . TRP C  1 89  ? -133.37504 -9.91501   -139.12330 1.000 61.52222  ? 84  TRP C HE1  1 
ATOM   7850   H HE3  . TRP C  1 89  ? -137.65529 -7.85358   -137.27322 1.000 45.78961  ? 84  TRP C HE3  1 
ATOM   7851   H HZ2  . TRP C  1 89  ? -133.99343 -7.43437   -140.17898 1.000 46.96407  ? 84  TRP C HZ2  1 
ATOM   7852   H HZ3  . TRP C  1 89  ? -137.39289 -5.97272   -138.60092 1.000 52.14065  ? 84  TRP C HZ3  1 
ATOM   7853   H HH2  . TRP C  1 89  ? -135.59006 -5.77483   -140.03953 1.000 44.75828  ? 84  TRP C HH2  1 
ATOM   7854   N N    . SER C  1 90  ? -137.29664 -10.99262  -132.75079 1.000 39.65614  ? 85  SER C N    1 
ATOM   7855   C CA   . SER C  1 90  ? -138.25230 -11.53850  -131.79821 1.000 34.14472  ? 85  SER C CA   1 
ATOM   7856   C C    . SER C  1 90  ? -139.03616 -10.41230  -131.14035 1.000 30.96287  ? 85  SER C C    1 
ATOM   7857   O O    . SER C  1 90  ? -138.52282 -9.31064   -130.92033 1.000 30.30784  ? 85  SER C O    1 
ATOM   7858   C CB   . SER C  1 90  ? -137.53908 -12.37241  -130.73454 1.000 34.18099  ? 85  SER C CB   1 
ATOM   7859   O OG   . SER C  1 90  ? -136.67032 -11.57460  -129.94435 1.000 43.41304  ? 85  SER C OG   1 
ATOM   7860   H H    . SER C  1 90  ? -136.48384 -10.98013  -132.47009 1.000 47.62136  ? 85  SER C H    1 
ATOM   7861   H HA   . SER C  1 90  ? -138.87688 -12.12050  -132.25872 1.000 41.00765  ? 85  SER C HA   1 
ATOM   7862   H HB2  . SER C  1 90  ? -138.20419 -12.77792  -130.15654 1.000 41.05118  ? 85  SER C HB2  1 
ATOM   7863   H HB3  . SER C  1 90  ? -137.01751 -13.06169  -131.17471 1.000 41.05118  ? 85  SER C HB3  1 
ATOM   7864   H HG   . SER C  1 90  ? -135.92320 -11.50326  -130.32160 1.000 52.12964  ? 85  SER C HG   1 
ATOM   7865   N N    . PHE C  1 91  ? -140.28952 -10.70232  -130.81965 1.000 31.71028  ? 86  PHE C N    1 
ATOM   7866   C CA   . PHE C  1 91  ? -141.19108 -9.70538   -130.26420 1.000 31.40192  ? 86  PHE C CA   1 
ATOM   7867   C C    . PHE C  1 91  ? -141.12731 -9.69730   -128.73959 1.000 30.24952  ? 86  PHE C C    1 
ATOM   7868   O O    . PHE C  1 91  ? -140.73873 -10.68038  -128.10565 1.000 32.41478  ? 86  PHE C O    1 
ATOM   7869   C CB   . PHE C  1 91  ? -142.62614 -9.97707   -130.71910 1.000 29.67243  ? 86  PHE C CB   1 
ATOM   7870   C CG   . PHE C  1 91  ? -142.80352 -9.95664   -132.20749 1.000 29.13737  ? 86  PHE C CG   1 
ATOM   7871   C CD1  . PHE C  1 91  ? -143.05018 -8.76766   -132.87411 1.000 31.99750  ? 86  PHE C CD1  1 
ATOM   7872   C CD2  . PHE C  1 91  ? -142.74152 -11.12518  -132.93861 1.000 35.95765  ? 86  PHE C CD2  1 
ATOM   7873   C CE1  . PHE C  1 91  ? -143.21879 -8.74510   -134.24397 1.000 35.23213  ? 86  PHE C CE1  1 
ATOM   7874   C CE2  . PHE C  1 91  ? -142.91413 -11.10884  -134.31479 1.000 38.02269  ? 86  PHE C CE2  1 
ATOM   7875   C CZ   . PHE C  1 91  ? -143.15008 -9.91916   -134.96529 1.000 34.97210  ? 86  PHE C CZ   1 
ATOM   7876   H H    . PHE C  1 91  ? -140.64542 -11.47930  -130.91572 1.000 38.08632  ? 86  PHE C H    1 
ATOM   7877   H HA   . PHE C  1 91  ? -140.92496 -8.82753   -130.57958 1.000 37.71629  ? 86  PHE C HA   1 
ATOM   7878   H HB2  . PHE C  1 91  ? -142.89306 -10.85384  -130.40141 1.000 35.64091  ? 86  PHE C HB2  1 
ATOM   7879   H HB3  . PHE C  1 91  ? -143.20641 -9.29699   -130.34270 1.000 35.64091  ? 86  PHE C HB3  1 
ATOM   7880   H HD1  . PHE C  1 91  ? -143.10290 -7.97397   -132.39227 1.000 38.43098  ? 86  PHE C HD1  1 
ATOM   7881   H HD2  . PHE C  1 91  ? -142.58237 -11.93197  -132.50426 1.000 43.18317  ? 86  PHE C HD2  1 
ATOM   7882   H HE1  . PHE C  1 91  ? -143.37852 -7.93941   -134.68015 1.000 42.31254  ? 86  PHE C HE1  1 
ATOM   7883   H HE2  . PHE C  1 91  ? -142.87040 -11.90216  -134.79815 1.000 45.66122  ? 86  PHE C HE2  1 
ATOM   7884   H HZ   . PHE C  1 91  ? -143.26288 -9.90671   -135.88834 1.000 42.00051  ? 86  PHE C HZ   1 
ATOM   7885   N N    . TYR C  1 92  ? -141.52087 -8.56458   -128.15373 1.000 30.36123  ? 87  TYR C N    1 
ATOM   7886   C CA   . TYR C  1 92  ? -141.65457 -8.44233   -126.70923 1.000 29.76098  ? 87  TYR C CA   1 
ATOM   7887   C C    . TYR C  1 92  ? -142.88358 -7.60402   -126.38813 1.000 34.26995  ? 87  TYR C C    1 
ATOM   7888   O O    . TYR C  1 92  ? -143.31152 -6.77014   -127.19036 1.000 37.29264  ? 87  TYR C O    1 
ATOM   7889   C CB   . TYR C  1 92  ? -140.40403 -7.83000   -126.06411 1.000 34.99642  ? 87  TYR C CB   1 
ATOM   7890   C CG   . TYR C  1 92  ? -139.98945 -6.48737   -126.61267 1.000 35.15510  ? 87  TYR C CG   1 
ATOM   7891   C CD1  . TYR C  1 92  ? -140.56513 -5.31777   -126.14175 1.000 32.90848  ? 87  TYR C CD1  1 
ATOM   7892   C CD2  . TYR C  1 92  ? -139.01028 -6.39041   -127.59119 1.000 35.50771  ? 87  TYR C CD2  1 
ATOM   7893   C CE1  . TYR C  1 92  ? -140.18311 -4.08449   -126.63633 1.000 30.76702  ? 87  TYR C CE1  1 
ATOM   7894   C CE2  . TYR C  1 92  ? -138.62829 -5.16842   -128.09800 1.000 39.16754  ? 87  TYR C CE2  1 
ATOM   7895   C CZ   . TYR C  1 92  ? -139.21261 -4.01389   -127.61317 1.000 43.87103  ? 87  TYR C CZ   1 
ATOM   7896   O OH   . TYR C  1 92  ? -138.82624 -2.78574   -128.11732 1.000 49.28329  ? 87  TYR C OH   1 
ATOM   7897   H H    . TYR C  1 92  ? -141.71805 -7.84504   -128.58149 1.000 36.46746  ? 87  TYR C H    1 
ATOM   7898   H HA   . TYR C  1 92  ? -141.78179 -9.32237   -126.32160 1.000 35.74717  ? 87  TYR C HA   1 
ATOM   7899   H HB2  . TYR C  1 92  ? -140.57344 -7.71582   -125.11587 1.000 42.02969  ? 87  TYR C HB2  1 
ATOM   7900   H HB3  . TYR C  1 92  ? -139.66122 -8.43939   -126.19740 1.000 42.02969  ? 87  TYR C HB3  1 
ATOM   7901   H HD1  . TYR C  1 92  ? -141.21919 -5.36333   -125.48218 1.000 39.52417  ? 87  TYR C HD1  1 
ATOM   7902   H HD2  . TYR C  1 92  ? -138.60498 -7.16426   -127.91024 1.000 42.64324  ? 87  TYR C HD2  1 
ATOM   7903   H HE1  . TYR C  1 92  ? -140.57823 -3.30750   -126.31220 1.000 36.95442  ? 87  TYR C HE1  1 
ATOM   7904   H HE2  . TYR C  1 92  ? -137.98024 -5.12035   -128.76331 1.000 47.03504  ? 87  TYR C HE2  1 
ATOM   7905   H HH   . TYR C  1 92  ? -138.23143 -2.88917   -128.70136 1.000 59.17394  ? 87  TYR C HH   1 
ATOM   7906   N N    . LEU C  1 93  ? -143.44713 -7.83952   -125.20229 1.000 33.17148  ? 88  LEU C N    1 
ATOM   7907   C CA   . LEU C  1 93  ? -144.68680 -7.20185   -124.78427 1.000 24.61866  ? 88  LEU C CA   1 
ATOM   7908   C C    . LEU C  1 93  ? -144.70435 -7.10012   -123.26968 1.000 25.43113  ? 88  LEU C C    1 
ATOM   7909   O O    . LEU C  1 93  ? -144.12567 -7.93719   -122.57530 1.000 38.41223  ? 88  LEU C O    1 
ATOM   7910   C CB   . LEU C  1 93  ? -145.90164 -7.99434   -125.26210 1.000 29.33682  ? 88  LEU C CB   1 
ATOM   7911   C CG   . LEU C  1 93  ? -146.56111 -7.59263   -126.57600 1.000 40.09154  ? 88  LEU C CG   1 
ATOM   7912   C CD1  . LEU C  1 93  ? -147.38371 -8.75937   -127.09973 1.000 35.59068  ? 88  LEU C CD1  1 
ATOM   7913   C CD2  . LEU C  1 93  ? -147.42664 -6.35473   -126.39537 1.000 37.27433  ? 88  LEU C CD2  1 
ATOM   7914   H H    . LEU C  1 93  ? -143.12159 -8.37543   -124.61370 1.000 39.83976  ? 88  LEU C H    1 
ATOM   7915   H HA   . LEU C  1 93  ? -144.73219 -6.30566   -125.15263 1.000 29.37245  ? 88  LEU C HA   1 
ATOM   7916   H HB2  . LEU C  1 93  ? -145.62664 -8.91912   -125.36236 1.000 35.23817  ? 88  LEU C HB2  1 
ATOM   7917   H HB3  . LEU C  1 93  ? -146.58481 -7.92378   -124.57712 1.000 35.23817  ? 88  LEU C HB3  1 
ATOM   7918   H HG   . LEU C  1 93  ? -145.87971 -7.37000   -127.22948 1.000 48.14383  ? 88  LEU C HG   1 
ATOM   7919   H HD11 . LEU C  1 93  ? -147.80178 -8.50084   -127.93596 1.000 42.74280  ? 88  LEU C HD11 1 
ATOM   7920   H HD12 . LEU C  1 93  ? -146.79816 -9.51918   -127.24369 1.000 42.74280  ? 88  LEU C HD12 1 
ATOM   7921   H HD13 . LEU C  1 93  ? -148.06372 -8.98504   -126.44584 1.000 42.74280  ? 88  LEU C HD13 1 
ATOM   7922   H HD21 . LEU C  1 93  ? -147.83156 -6.12557   -127.24651 1.000 44.76318  ? 88  LEU C HD21 1 
ATOM   7923   H HD22 . LEU C  1 93  ? -148.11708 -6.54487   -125.74113 1.000 44.76318  ? 88  LEU C HD22 1 
ATOM   7924   H HD23 . LEU C  1 93  ? -146.87033 -5.62282   -126.08599 1.000 44.76318  ? 88  LEU C HD23 1 
ATOM   7925   N N    . LEU C  1 94  ? -145.38443 -6.07729   -122.76162 1.000 25.69574  ? 89  LEU C N    1 
ATOM   7926   C CA   . LEU C  1 94  ? -145.51930 -5.87445   -121.32480 1.000 30.34246  ? 89  LEU C CA   1 
ATOM   7927   C C    . LEU C  1 94  ? -146.99296 -5.76081   -120.97308 1.000 31.68674  ? 89  LEU C C    1 
ATOM   7928   O O    . LEU C  1 94  ? -147.65908 -4.81620   -121.40414 1.000 41.56511  ? 89  LEU C O    1 
ATOM   7929   C CB   . LEU C  1 94  ? -144.76758 -4.61704   -120.86935 1.000 30.83339  ? 89  LEU C CB   1 
ATOM   7930   C CG   . LEU C  1 94  ? -145.01709 -4.17452   -119.42312 1.000 32.53148  ? 89  LEU C CG   1 
ATOM   7931   C CD1  . LEU C  1 94  ? -144.52550 -5.24429   -118.45340 1.000 36.86002  ? 89  LEU C CD1  1 
ATOM   7932   C CD2  . LEU C  1 94  ? -144.35940 -2.84408   -119.13059 1.000 29.71127  ? 89  LEU C CD2  1 
ATOM   7933   H H    . LEU C  1 94  ? -145.78152 -5.48008   -123.23624 1.000 30.66494  ? 89  LEU C H    1 
ATOM   7934   H HA   . LEU C  1 94  ? -145.15260 -6.64342   -120.86099 1.000 36.44494  ? 89  LEU C HA   1 
ATOM   7935   H HB2  . LEU C  1 94  ? -143.81625 -4.78393   -120.95896 1.000 37.03405  ? 89  LEU C HB2  1 
ATOM   7936   H HB3  . LEU C  1 94  ? -145.03105 -3.88179   -121.44459 1.000 37.03405  ? 89  LEU C HB3  1 
ATOM   7937   H HG   . LEU C  1 94  ? -145.97136 -4.05701   -119.29478 1.000 39.07177  ? 89  LEU C HG   1 
ATOM   7938   H HD11 . LEU C  1 94  ? -144.69161 -4.94744   -117.54500 1.000 44.26602  ? 89  LEU C HD11 1 
ATOM   7939   H HD12 . LEU C  1 94  ? -145.00498 -6.06996   -118.62447 1.000 44.26602  ? 89  LEU C HD12 1 
ATOM   7940   H HD13 . LEU C  1 94  ? -143.57457 -5.37994   -118.58839 1.000 44.26602  ? 89  LEU C HD13 1 
ATOM   7941   H HD21 . LEU C  1 94  ? -144.53944 -2.59852   -118.20962 1.000 35.48359  ? 89  LEU C HD21 1 
ATOM   7942   H HD22 . LEU C  1 94  ? -143.40305 -2.92717   -119.26987 1.000 35.48359  ? 89  LEU C HD22 1 
ATOM   7943   H HD23 . LEU C  1 94  ? -144.72378 -2.17330   -119.72907 1.000 35.48359  ? 89  LEU C HD23 1 
ATOM   7944   N N    . TYR C  1 95  ? -147.49477 -6.71517   -120.19839 1.000 31.37852  ? 90  TYR C N    1 
ATOM   7945   C CA   . TYR C  1 95  ? -148.84779 -6.67452   -119.66671 1.000 34.84370  ? 90  TYR C CA   1 
ATOM   7946   C C    . TYR C  1 95  ? -148.78569 -6.24308   -118.20939 1.000 35.15345  ? 90  TYR C C    1 
ATOM   7947   O O    . TYR C  1 95  ? -147.94604 -6.73223   -117.44662 1.000 32.25689  ? 90  TYR C O    1 
ATOM   7948   C CB   . TYR C  1 95  ? -149.52553 -8.04001   -119.79101 1.000 34.63938  ? 90  TYR C CB   1 
ATOM   7949   C CG   . TYR C  1 95  ? -149.87004 -8.41973   -121.21516 1.000 33.15723  ? 90  TYR C CG   1 
ATOM   7950   C CD1  . TYR C  1 95  ? -148.87909 -8.79282   -122.10792 1.000 34.43823  ? 90  TYR C CD1  1 
ATOM   7951   C CD2  . TYR C  1 95  ? -151.18283 -8.39677   -121.66557 1.000 31.75959  ? 90  TYR C CD2  1 
ATOM   7952   C CE1  . TYR C  1 95  ? -149.18270 -9.14105   -123.40835 1.000 34.04875  ? 90  TYR C CE1  1 
ATOM   7953   C CE2  . TYR C  1 95  ? -151.49346 -8.73323   -122.96381 1.000 33.34732  ? 90  TYR C CE2  1 
ATOM   7954   C CZ   . TYR C  1 95  ? -150.48761 -9.11114   -123.83150 1.000 35.54371  ? 90  TYR C CZ   1 
ATOM   7955   O OH   . TYR C  1 95  ? -150.78675 -9.45710   -125.13163 1.000 44.15551  ? 90  TYR C OH   1 
ATOM   7956   H H    . TYR C  1 95  ? -147.05677 -7.41611   -119.96080 1.000 37.68821  ? 90  TYR C H    1 
ATOM   7957   H HA   . TYR C  1 95  ? -149.38695 -6.03738   -120.16093 1.000 41.84643  ? 90  TYR C HA   1 
ATOM   7958   H HB2  . TYR C  1 95  ? -148.92786 -8.71837   -119.43959 1.000 41.60125  ? 90  TYR C HB2  1 
ATOM   7959   H HB3  . TYR C  1 95  ? -150.34986 -8.02712   -119.27991 1.000 41.60125  ? 90  TYR C HB3  1 
ATOM   7960   H HD1  . TYR C  1 95  ? -147.99302 -8.80896   -121.82594 1.000 41.35987  ? 90  TYR C HD1  1 
ATOM   7961   H HD2  . TYR C  1 95  ? -151.86306 -8.15026   -121.08126 1.000 38.14550  ? 90  TYR C HD2  1 
ATOM   7962   H HE1  . TYR C  1 95  ? -148.50669 -9.39455   -123.99457 1.000 40.89249  ? 90  TYR C HE1  1 
ATOM   7963   H HE2  . TYR C  1 95  ? -152.37624 -8.70618   -123.25512 1.000 40.05077  ? 90  TYR C HE2  1 
ATOM   7964   H HH   . TYR C  1 95  ? -151.61455 -9.39805   -125.26144 1.000 53.02060  ? 90  TYR C HH   1 
ATOM   7965   N N    . TYR C  1 96  ? -149.67316 -5.32602   -117.82411 1.000 30.09330  ? 91  TYR C N    1 
ATOM   7966   C CA   . TYR C  1 96  ? -149.59344 -4.73544   -116.49697 1.000 30.88318  ? 91  TYR C CA   1 
ATOM   7967   C C    . TYR C  1 96  ? -150.96172 -4.25742   -116.04527 1.000 34.02602  ? 91  TYR C C    1 
ATOM   7968   O O    . TYR C  1 96  ? -151.87160 -4.05918   -116.85334 1.000 38.82202  ? 91  TYR C O    1 
ATOM   7969   C CB   . TYR C  1 96  ? -148.60441 -3.56664   -116.47858 1.000 40.68906  ? 91  TYR C CB   1 
ATOM   7970   C CG   . TYR C  1 96  ? -149.01272 -2.40518   -117.36405 1.000 40.90131  ? 91  TYR C CG   1 
ATOM   7971   C CD1  . TYR C  1 96  ? -149.82549 -1.38935   -116.87972 1.000 34.12918  ? 91  TYR C CD1  1 
ATOM   7972   C CD2  . TYR C  1 96  ? -148.58077 -2.32448   -118.68405 1.000 37.93399  ? 91  TYR C CD2  1 
ATOM   7973   C CE1  . TYR C  1 96  ? -150.19650 -0.33202   -117.67959 1.000 43.74234  ? 91  TYR C CE1  1 
ATOM   7974   C CE2  . TYR C  1 96  ? -148.95178 -1.26567   -119.49234 1.000 39.86255  ? 91  TYR C CE2  1 
ATOM   7975   C CZ   . TYR C  1 96  ? -149.75562 -0.26944   -118.98355 1.000 45.21330  ? 91  TYR C CZ   1 
ATOM   7976   O OH   . TYR C  1 96  ? -150.13055 0.79130    -119.78159 1.000 47.35948  ? 91  TYR C OH   1 
ATOM   7977   H H    . TYR C  1 96  ? -150.32093 -5.03550   -118.30949 1.000 36.14594  ? 91  TYR C H    1 
ATOM   7978   H HA   . TYR C  1 96  ? -149.30371 -5.41879   -115.87248 1.000 36.88987  ? 91  TYR C HA   1 
ATOM   7979   H HB2  . TYR C  1 96  ? -148.53119 -3.23460   -115.57012 1.000 48.86086  ? 91  TYR C HB2  1 
ATOM   7980   H HB3  . TYR C  1 96  ? -147.74105 -3.88408   -116.78638 1.000 48.86086  ? 91  TYR C HB3  1 
ATOM   7981   H HD1  . TYR C  1 96  ? -150.12452 -1.42364   -115.99978 1.000 40.98900  ? 91  TYR C HD1  1 
ATOM   7982   H HD2  . TYR C  1 96  ? -148.03383 -2.99325   -119.02828 1.000 45.55478  ? 91  TYR C HD2  1 
ATOM   7983   H HE1  . TYR C  1 96  ? -150.74385 0.33895    -117.34033 1.000 52.52480  ? 91  TYR C HE1  1 
ATOM   7984   H HE2  . TYR C  1 96  ? -148.66022 -1.22637   -120.37458 1.000 47.86905  ? 91  TYR C HE2  1 
ATOM   7985   H HH   . TYR C  1 96  ? -149.79435 0.70798    -120.54686 1.000 56.86536  ? 91  TYR C HH   1 
ATOM   7986   N N    . THR C  1 97  ? -151.08510 -4.06576   -114.73203 1.000 33.22842  ? 92  THR C N    1 
ATOM   7987   C CA   . THR C  1 97  ? -152.31614 -3.58237   -114.12409 1.000 35.86899  ? 92  THR C CA   1 
ATOM   7988   C C    . THR C  1 97  ? -151.99472 -3.04380   -112.73755 1.000 36.77986  ? 92  THR C C    1 
ATOM   7989   O O    . THR C  1 97  ? -151.06169 -3.51095   -112.07673 1.000 37.04800  ? 92  THR C O    1 
ATOM   7990   C CB   . THR C  1 97  ? -153.38045 -4.68640   -114.02315 1.000 41.59117  ? 92  THR C CB   1 
ATOM   7991   O OG1  . THR C  1 97  ? -154.59229 -4.14307   -113.48788 1.000 39.71986  ? 92  THR C OG1  1 
ATOM   7992   C CG2  . THR C  1 97  ? -152.90622 -5.81518   -113.12068 1.000 41.01773  ? 92  THR C CG2  1 
ATOM   7993   H H    . THR C  1 97  ? -150.45647 -4.21210   -114.16370 1.000 39.70416  ? 92  THR C H    1 
ATOM   7994   H HA   . THR C  1 97  ? -152.67608 -2.86303   -114.66622 1.000 43.07678  ? 92  THR C HA   1 
ATOM   7995   H HB   . THR C  1 97  ? -153.54548 -5.04766   -114.90811 1.000 49.94340  ? 92  THR C HB   1 
ATOM   7996   H HG1  . THR C  1 97  ? -155.19244 -4.14550   -114.07559 1.000 47.69782  ? 92  THR C HG1  1 
ATOM   7997   H HG21 . THR C  1 97  ? -153.58655 -6.50444   -113.06614 1.000 49.25526  ? 92  THR C HG21 1 
ATOM   7998   H HG22 . THR C  1 97  ? -152.09178 -6.20417   -113.47604 1.000 49.25526  ? 92  THR C HG22 1 
ATOM   7999   H HG23 . THR C  1 97  ? -152.73001 -5.47555   -112.22933 1.000 49.25526  ? 92  THR C HG23 1 
ATOM   8000   N N    . GLU C  1 98  ? -152.78359 -2.06219   -112.30279 1.000 43.34898  ? 93  GLU C N    1 
ATOM   8001   C CA   . GLU C  1 98  ? -152.65205 -1.51994   -110.95699 1.000 44.20914  ? 93  GLU C CA   1 
ATOM   8002   C C    . GLU C  1 98  ? -153.31382 -2.45262   -109.95345 1.000 53.98703  ? 93  GLU C C    1 
ATOM   8003   O O    . GLU C  1 98  ? -154.37200 -3.03060   -110.22584 1.000 53.29282  ? 93  GLU C O    1 
ATOM   8004   C CB   . GLU C  1 98  ? -153.28579 -0.13125   -110.87313 1.000 41.17715  ? 93  GLU C CB   1 
ATOM   8005   H H    . GLU C  1 98  ? -153.40377 -1.69358   -112.77088 1.000 52.05276  ? 93  GLU C H    1 
ATOM   8006   H HA   . GLU C  1 98  ? -151.71259 -1.43484   -110.73100 1.000 53.08495  ? 93  GLU C HA   1 
ATOM   8007   N N    . PHE C  1 99  ? -152.68676 -2.59801   -108.78732 1.000 49.49255  ? 94  PHE C N    1 
ATOM   8008   C CA   . PHE C  1 99  ? -153.21680 -3.48215   -107.75783 1.000 47.24664  ? 94  PHE C CA   1 
ATOM   8009   C C    . PHE C  1 99  ? -152.67910 -3.06115   -106.39787 1.000 58.11835  ? 94  PHE C C    1 
ATOM   8010   O O    . PHE C  1 99  ? -151.61856 -2.43752   -106.28945 1.000 52.17239  ? 94  PHE C O    1 
ATOM   8011   C CB   . PHE C  1 99  ? -152.86798 -4.95186   -108.04635 1.000 51.32200  ? 94  PHE C CB   1 
ATOM   8012   C CG   . PHE C  1 99  ? -151.43888 -5.32089   -107.72973 1.000 49.75353  ? 94  PHE C CG   1 
ATOM   8013   C CD1  . PHE C  1 99  ? -150.38173 -4.57092   -108.22971 1.000 55.22125  ? 94  PHE C CD1  1 
ATOM   8014   C CD2  . PHE C  1 99  ? -151.15372 -6.42355   -106.94704 1.000 44.05531  ? 94  PHE C CD2  1 
ATOM   8015   C CE1  . PHE C  1 99  ? -149.07463 -4.91500   -107.93952 1.000 50.11363  ? 94  PHE C CE1  1 
ATOM   8016   C CE2  . PHE C  1 99  ? -149.84786 -6.77387   -106.65725 1.000 44.55882  ? 94  PHE C CE2  1 
ATOM   8017   C CZ   . PHE C  1 99  ? -148.81041 -6.01972   -107.14883 1.000 53.25923  ? 94  PHE C CZ   1 
ATOM   8018   H H    . PHE C  1 99  ? -151.95721 -2.19703   -108.57149 1.000 59.42505  ? 94  PHE C H    1 
ATOM   8019   H HA   . PHE C  1 99  ? -154.18222 -3.39105   -107.73394 1.000 56.72995  ? 94  PHE C HA   1 
ATOM   8020   H HB2  . PHE C  1 99  ? -153.44415 -5.51867   -107.51002 1.000 61.62039  ? 94  PHE C HB2  1 
ATOM   8021   H HB3  . PHE C  1 99  ? -153.01519 -5.12651   -108.98908 1.000 61.62039  ? 94  PHE C HB3  1 
ATOM   8022   H HD1  . PHE C  1 99  ? -150.55504 -3.83026   -108.76478 1.000 66.29949  ? 94  PHE C HD1  1 
ATOM   8023   H HD2  . PHE C  1 99  ? -151.85116 -6.93814   -106.60989 1.000 52.69644  ? 94  PHE C HD2  1 
ATOM   8024   H HE1  . PHE C  1 99  ? -148.37348 -4.40458   -108.27533 1.000 60.17034  ? 94  PHE C HE1  1 
ATOM   8025   H HE2  . PHE C  1 99  ? -149.67213 -7.51950   -106.12994 1.000 53.30065  ? 94  PHE C HE2  1 
ATOM   8026   H HZ   . PHE C  1 99  ? -147.93173 -6.25111   -106.95063 1.000 63.94506  ? 94  PHE C HZ   1 
ATOM   8027   N N    . THR C  1 100 ? -153.44000 -3.40887   -105.35968 1.000 59.12514  ? 95  THR C N    1 
ATOM   8028   C CA   . THR C  1 100 ? -153.04077 -3.18796   -103.97407 1.000 52.41461  ? 95  THR C CA   1 
ATOM   8029   C C    . THR C  1 100 ? -152.81270 -4.54623   -103.31994 1.000 57.94070  ? 95  THR C C    1 
ATOM   8030   O O    . THR C  1 100 ? -153.77780 -5.19826   -102.88706 1.000 61.72231  ? 95  THR C O    1 
ATOM   8031   C CB   . THR C  1 100 ? -154.11303 -2.39461   -103.22125 1.000 61.99906  ? 95  THR C CB   1 
ATOM   8032   O OG1  . THR C  1 100 ? -153.97379 -0.99708   -103.52035 1.000 72.75234  ? 95  THR C OG1  1 
ATOM   8033   C CG2  . THR C  1 100 ? -153.99165 -2.59743   -101.71760 1.000 60.93755  ? 95  THR C CG2  1 
ATOM   8034   H H    . THR C  1 100 ? -154.21037 -3.78339   -105.43629 1.000 70.98416  ? 95  THR C H    1 
ATOM   8035   H HA   . THR C  1 100 ? -152.21683 -2.67701   -103.94291 1.000 62.93152  ? 95  THR C HA   1 
ATOM   8036   H HB   . THR C  1 100 ? -154.98940 -2.70543   -103.49741 1.000 74.43286  ? 95  THR C HB   1 
ATOM   8037   H HG1  . THR C  1 100 ? -154.56015 -0.55596   -103.11145 1.000 87.33680  ? 95  THR C HG1  1 
ATOM   8038   H HG21 . THR C  1 100 ? -154.67756 -2.08853   -101.25776 1.000 73.15905  ? 95  THR C HG21 1 
ATOM   8039   H HG22 . THR C  1 100 ? -154.09745 -3.53675   -101.49992 1.000 73.15905  ? 95  THR C HG22 1 
ATOM   8040   H HG23 . THR C  1 100 ? -153.12058 -2.29962   -101.41191 1.000 73.15905  ? 95  THR C HG23 1 
ATOM   8041   N N    . PRO C  1 101 ? -151.57445 -5.02217   -103.21769 1.000 57.75827  ? 96  PRO C N    1 
ATOM   8042   C CA   . PRO C  1 101 ? -151.35957 -6.36549   -102.66902 1.000 54.94396  ? 96  PRO C CA   1 
ATOM   8043   C C    . PRO C  1 101 ? -151.60934 -6.40920   -101.17028 1.000 55.77452  ? 96  PRO C C    1 
ATOM   8044   O O    . PRO C  1 101 ? -151.29510 -5.47010   -100.43735 1.000 57.94941  ? 96  PRO C O    1 
ATOM   8045   C CB   . PRO C  1 101 ? -149.89489 -6.66193   -103.00673 1.000 52.52130  ? 96  PRO C CB   1 
ATOM   8046   C CG   . PRO C  1 101 ? -149.24901 -5.30888   -103.09676 1.000 60.03042  ? 96  PRO C CG   1 
ATOM   8047   C CD   . PRO C  1 101 ? -150.31068 -4.35921   -103.59499 1.000 57.54831  ? 96  PRO C CD   1 
ATOM   8048   H HA   . PRO C  1 101 ? -151.93388 -7.01059   -103.11051 1.000 65.96674  ? 96  PRO C HA   1 
ATOM   8049   H HB2  . PRO C  1 101 ? -149.49281 -7.19447   -102.30272 1.000 63.05955  ? 96  PRO C HB2  1 
ATOM   8050   H HB3  . PRO C  1 101 ? -149.83775 -7.13295   -103.85277 1.000 63.05955  ? 96  PRO C HB3  1 
ATOM   8051   H HG2  . PRO C  1 101 ? -148.93546 -5.03996   -102.21911 1.000 72.07049  ? 96  PRO C HG2  1 
ATOM   8052   H HG3  . PRO C  1 101 ? -148.50502 -5.34517   -103.71811 1.000 72.07049  ? 96  PRO C HG3  1 
ATOM   8053   H HD2  . PRO C  1 101 ? -150.23175 -3.49595   -103.15973 1.000 69.09196  ? 96  PRO C HD2  1 
ATOM   8054   H HD3  . PRO C  1 101 ? -150.25230 -4.25214   -104.55729 1.000 69.09196  ? 96  PRO C HD3  1 
ATOM   8055   N N    . THR C  1 102 ? -152.18770 -7.51750   -100.72243 1.000 66.05871  ? 97  THR C N    1 
ATOM   8056   C CA   . THR C  1 102 ? -152.41859 -7.78418   -99.30954  1.000 60.72592  ? 97  THR C CA   1 
ATOM   8057   C C    . THR C  1 102 ? -151.72377 -9.09640   -98.94011  1.000 59.77504  ? 97  THR C C    1 
ATOM   8058   O O    . THR C  1 102 ? -150.99806 -9.68846   -99.74561  1.000 59.75472  ? 97  THR C O    1 
ATOM   8059   C CB   . THR C  1 102 ? -153.91660 -7.82591   -98.99848  1.000 60.09403  ? 97  THR C CB   1 
ATOM   8060   O OG1  . THR C  1 102 ? -154.49108 -9.01690   -99.54802  1.000 60.92547  ? 97  THR C OG1  1 
ATOM   8061   C CG2  . THR C  1 102 ? -154.61769 -6.60774   -99.58395  1.000 59.37917  ? 97  THR C CG2  1 
ATOM   8062   H H    . THR C  1 102 ? -152.46369 -8.14993   -101.23571 1.000 79.30443  ? 97  THR C H    1 
ATOM   8063   H HA   . THR C  1 102 ? -152.03112 -7.06502   -98.78648  1.000 72.90509  ? 97  THR C HA   1 
ATOM   8064   H HB   . THR C  1 102 ? -154.04698 -7.82092   -98.03729  1.000 71.94289  ? 97  THR C HB   1 
ATOM   8065   H HG1  . THR C  1 102 ? -154.77211 -8.86803   -100.32549 1.000 73.14456  ? 97  THR C HG1  1 
ATOM   8066   H HG21 . THR C  1 102 ? -155.56597 -6.64212   -99.38272  1.000 71.08507  ? 97  THR C HG21 1 
ATOM   8067   H HG22 . THR C  1 102 ? -154.24472 -5.79637   -99.20518  1.000 71.08507  ? 97  THR C HG22 1 
ATOM   8068   H HG23 . THR C  1 102 ? -154.50068 -6.58844   -100.54668 1.000 71.08507  ? 97  THR C HG23 1 
ATOM   8069   N N    . GLU C  1 103 ? -151.95677 -9.55347   -97.71081  1.000 63.60068  ? 98  GLU C N    1 
ATOM   8070   C CA   . GLU C  1 103 ? -151.29090 -10.76269  -97.23732  1.000 68.54269  ? 98  GLU C CA   1 
ATOM   8071   C C    . GLU C  1 103 ? -151.74373 -11.98707  -98.02670  1.000 71.63044  ? 98  GLU C C    1 
ATOM   8072   O O    . GLU C  1 103 ? -150.91737 -12.73631  -98.56417  1.000 75.74552  ? 98  GLU C O    1 
ATOM   8073   C CB   . GLU C  1 103 ? -151.55961 -10.95580  -95.74448  1.000 67.15842  ? 98  GLU C CB   1 
ATOM   8074   H H    . GLU C  1 103 ? -152.48707 -9.18798   -97.14090  1.000 76.35480  ? 98  GLU C H    1 
ATOM   8075   H HA   . GLU C  1 103 ? -150.33438 -10.66156  -97.36275  1.000 82.28521  ? 98  GLU C HA   1 
ATOM   8076   N N    . LYS C  1 104 ? -153.05746 -12.19762  -98.12333  1.000 65.86923  ? 99  LYS C N    1 
ATOM   8077   C CA   . LYS C  1 104 ? -153.55996 -13.45870  -98.65893  1.000 72.91031  ? 99  LYS C CA   1 
ATOM   8078   C C    . LYS C  1 104 ? -153.37964 -13.54691  -100.16957 1.000 68.13128  ? 99  LYS C C    1 
ATOM   8079   O O    . LYS C  1 104 ? -153.08746 -14.62642  -100.69868 1.000 68.83572  ? 99  LYS C O    1 
ATOM   8080   C CB   . LYS C  1 104 ? -155.03432 -13.62762  -98.29043  1.000 63.11404  ? 99  LYS C CB   1 
ATOM   8081   H H    . LYS C  1 104 ? -153.66622 -11.63676  -97.89001  1.000 79.07707  ? 99  LYS C H    1 
ATOM   8082   H HA   . LYS C  1 104 ? -153.05521 -14.18396  -98.25879  1.000 87.52636  ? 99  LYS C HA   1 
ATOM   8083   N N    . ASP C  1 105 ? -153.54663 -12.43083  -100.87893 1.000 54.09898  ? 100 ASP C N    1 
ATOM   8084   C CA   . ASP C  1 105 ? -153.60963 -12.47654  -102.33445 1.000 52.03246  ? 100 ASP C CA   1 
ATOM   8085   C C    . ASP C  1 105 ? -152.33149 -13.05168  -102.93221 1.000 49.71694  ? 100 ASP C C    1 
ATOM   8086   O O    . ASP C  1 105 ? -151.22522 -12.76812  -102.47384 1.000 50.88632  ? 100 ASP C O    1 
ATOM   8087   C CB   . ASP C  1 105 ? -153.85797 -11.07636  -102.89182 1.000 56.39083  ? 100 ASP C CB   1 
ATOM   8088   C CG   . ASP C  1 105 ? -155.16518 -10.47609  -102.40358 1.000 61.86684  ? 100 ASP C CG   1 
ATOM   8089   O OD1  . ASP C  1 105 ? -156.04279 -11.24854  -101.95664 1.000 52.19409  ? 100 ASP C OD1  1 
ATOM   8090   O OD2  . ASP C  1 105 ? -155.30978 -9.23183   -102.46878 1.000 63.59413  ? 100 ASP C OD2  1 
ATOM   8091   H H    . ASP C  1 105 ? -153.62516 -11.64300  -100.54313 1.000 64.74884  ? 100 ASP C H    1 
ATOM   8092   H HA   . ASP C  1 105 ? -154.34414 -13.05378  -102.59558 1.000 62.47294  ? 100 ASP C HA   1 
ATOM   8093   H HB2  . ASP C  1 105 ? -153.13607 -10.49180  -102.61246 1.000 67.70299  ? 100 ASP C HB2  1 
ATOM   8094   H HB3  . ASP C  1 105 ? -153.89168 -11.12248  -103.86014 1.000 67.70299  ? 100 ASP C HB3  1 
ATOM   8095   N N    . GLU C  1 106 ? -152.49718 -13.87678  -103.96139 1.000 47.90235  ? 101 GLU C N    1 
ATOM   8096   C CA   . GLU C  1 106 ? -151.39260 -14.46298  -104.70673 1.000 46.93543  ? 101 GLU C CA   1 
ATOM   8097   C C    . GLU C  1 106 ? -151.61819 -14.21653  -106.19035 1.000 43.42523  ? 101 GLU C C    1 
ATOM   8098   O O    . GLU C  1 106 ? -152.73296 -14.37805  -106.69091 1.000 42.38555  ? 101 GLU C O    1 
ATOM   8099   C CB   . GLU C  1 106 ? -151.26497 -15.96525  -104.43851 1.000 53.26785  ? 101 GLU C CB   1 
ATOM   8100   C CG   . GLU C  1 106 ? -149.89770 -16.54007  -104.79343 1.000 53.46874  ? 101 GLU C CG   1 
ATOM   8101   C CD   . GLU C  1 106 ? -149.46433 -17.65891  -103.86016 1.000 67.77914  ? 101 GLU C CD   1 
ATOM   8102   O OE1  . GLU C  1 106 ? -150.12734 -17.87263  -102.81779 1.000 70.57946  ? 101 GLU C OE1  1 
ATOM   8103   O OE2  . GLU C  1 106 ? -148.45692 -18.33194  -104.17258 1.000 73.00553  ? 101 GLU C OE2  1 
ATOM   8104   H H    . GLU C  1 106 ? -153.26793 -14.11946  -104.25574 1.000 57.51681  ? 101 GLU C H    1 
ATOM   8105   H HA   . GLU C  1 106 ? -150.55825 -14.04434  -104.44309 1.000 56.35650  ? 101 GLU C HA   1 
ATOM   8106   H HB2  . GLU C  1 106 ? -151.41812 -16.12732  -103.49448 1.000 63.95541  ? 101 GLU C HB2  1 
ATOM   8107   H HB3  . GLU C  1 106 ? -151.92936 -16.43378  -104.96762 1.000 63.95541  ? 101 GLU C HB3  1 
ATOM   8108   H HG2  . GLU C  1 106 ? -149.93034 -16.89795  -105.69441 1.000 64.19648  ? 101 GLU C HG2  1 
ATOM   8109   H HG3  . GLU C  1 106 ? -149.23529 -15.83341  -104.74095 1.000 64.19648  ? 101 GLU C HG3  1 
ATOM   8110   N N    . TYR C  1 107 ? -150.55865 -13.81937  -106.88570 1.000 42.42395  ? 102 TYR C N    1 
ATOM   8111   C CA   . TYR C  1 107 ? -150.64688 -13.40212  -108.27611 1.000 43.03134  ? 102 TYR C CA   1 
ATOM   8112   C C    . TYR C  1 107 ? -149.73988 -14.26003  -109.14928 1.000 38.83814  ? 102 TYR C C    1 
ATOM   8113   O O    . TYR C  1 107 ? -148.79208 -14.89189  -108.67520 1.000 39.86691  ? 102 TYR C O    1 
ATOM   8114   C CB   . TYR C  1 107 ? -150.26863 -11.91920  -108.44130 1.000 40.04061  ? 102 TYR C CB   1 
ATOM   8115   C CG   . TYR C  1 107 ? -151.21441 -10.95884  -107.76019 1.000 41.20388  ? 102 TYR C CG   1 
ATOM   8116   C CD1  . TYR C  1 107 ? -151.09285 -10.66985  -106.40620 1.000 43.65960  ? 102 TYR C CD1  1 
ATOM   8117   C CD2  . TYR C  1 107 ? -152.21818 -10.32922  -108.47504 1.000 40.06915  ? 102 TYR C CD2  1 
ATOM   8118   C CE1  . TYR C  1 107 ? -151.95582 -9.78743   -105.78266 1.000 44.94986  ? 102 TYR C CE1  1 
ATOM   8119   C CE2  . TYR C  1 107 ? -153.07877 -9.44145   -107.86606 1.000 41.32149  ? 102 TYR C CE2  1 
ATOM   8120   C CZ   . TYR C  1 107 ? -152.95092 -9.18033   -106.51604 1.000 43.76465  ? 102 TYR C CZ   1 
ATOM   8121   O OH   . TYR C  1 107 ? -153.81564 -8.30024   -105.90298 1.000 45.23494  ? 102 TYR C OH   1 
ATOM   8122   H H    . TYR C  1 107 ? -149.76147 -13.78291  -106.56512 1.000 50.73880  ? 102 TYR C H    1 
ATOM   8123   H HA   . TYR C  1 107 ? -151.55967 -13.52373  -108.58094 1.000 51.67159  ? 102 TYR C HA   1 
ATOM   8124   H HB2  . TYR C  1 107 ? -149.38607 -11.78042  -108.06351 1.000 47.87879  ? 102 TYR C HB2  1 
ATOM   8125   H HB3  . TYR C  1 107 ? -150.26214 -11.70441  -109.38719 1.000 47.87879  ? 102 TYR C HB3  1 
ATOM   8126   H HD1  . TYR C  1 107 ? -150.41931 -11.07709  -105.91083 1.000 52.22157  ? 102 TYR C HD1  1 
ATOM   8127   H HD2  . TYR C  1 107 ? -152.31377 -10.50832  -109.38261 1.000 47.91304  ? 102 TYR C HD2  1 
ATOM   8128   H HE1  . TYR C  1 107 ? -151.86492 -9.60537   -104.87519 1.000 53.76989  ? 102 TYR C HE1  1 
ATOM   8129   H HE2  . TYR C  1 107 ? -153.74287 -9.01998   -108.36228 1.000 49.41585  ? 102 TYR C HE2  1 
ATOM   8130   H HH   . TYR C  1 107 ? -154.44052 -8.09933   -106.42716 1.000 54.11198  ? 102 TYR C HH   1 
ATOM   8131   N N    . ALA C  1 108 ? -150.04242 -14.26833  -110.44101 1.000 36.80058  ? 103 ALA C N    1 
ATOM   8132   C CA   . ALA C  1 108 ? -149.26910 -15.02786  -111.41184 1.000 35.61998  ? 103 ALA C CA   1 
ATOM   8133   C C    . ALA C  1 108 ? -149.61572 -14.51054  -112.80007 1.000 33.64590  ? 103 ALA C C    1 
ATOM   8134   O O    . ALA C  1 108 ? -150.45218 -13.62004  -112.96135 1.000 33.26102  ? 103 ALA C O    1 
ATOM   8135   C CB   . ALA C  1 108 ? -149.54484 -16.53016  -111.28359 1.000 39.54532  ? 103 ALA C CB   1 
ATOM   8136   H H    . ALA C  1 108 ? -150.70117 -13.83523  -110.78462 1.000 43.99075  ? 103 ALA C H    1 
ATOM   8137   H HA   . ALA C  1 108 ? -148.32364 -14.87783  -111.25531 1.000 42.57403  ? 103 ALA C HA   1 
ATOM   8138   H HB1  . ALA C  1 108 ? -149.01516 -17.00583  -111.94244 1.000 47.48838  ? 103 ALA C HB1  1 
ATOM   8139   H HB2  . ALA C  1 108 ? -149.30119 -16.82087  -110.39083 1.000 47.48838  ? 103 ALA C HB2  1 
ATOM   8140   H HB3  . ALA C  1 108 ? -150.48860 -16.69235  -111.43824 1.000 47.48838  ? 103 ALA C HB3  1 
ATOM   8141   N N    . CYS C  1 109 ? -148.96765 -15.08700  -113.80782 1.000 35.39919  ? 104 CYS C N    1 
ATOM   8142   C CA   . CYS C  1 109 ? -149.18469 -14.72065  -115.20361 1.000 30.88346  ? 104 CYS C CA   1 
ATOM   8143   C C    . CYS C  1 109 ? -149.22419 -15.99239  -116.03326 1.000 30.19461  ? 104 CYS C C    1 
ATOM   8144   O O    . CYS C  1 109 ? -148.34602 -16.85088  -115.89550 1.000 36.19933  ? 104 CYS C O    1 
ATOM   8145   C CB   . CYS C  1 109 ? -148.07798 -13.79860  -115.71288 1.000 32.36735  ? 104 CYS C CB   1 
ATOM   8146   S SG   . CYS C  1 109 ? -148.21243 -13.33945  -117.44277 1.000 70.52162  ? 104 CYS C SG   1 
ATOM   8147   H H    . CYS C  1 109 ? -148.38233 -15.70881  -113.70609 1.000 42.51302  ? 104 CYS C H    1 
ATOM   8148   H HA   . CYS C  1 109 ? -150.03218 -14.25775  -115.29520 1.000 36.89021  ? 104 CYS C HA   1 
ATOM   8149   H HB2  . CYS C  1 109 ? -148.09594 -12.98042  -115.19214 1.000 38.87480  ? 104 CYS C HB2  1 
ATOM   8150   H HB3  . CYS C  1 109 ? -147.22611 -14.24756  -115.59607 1.000 38.87480  ? 104 CYS C HB3  1 
ATOM   8151   N N    . ARG C  1 110 ? -150.24809 -16.12131  -116.87332 1.000 33.27260  ? 105 ARG C N    1 
ATOM   8152   C CA   . ARG C  1 110 ? -150.40969 -17.27714  -117.74743 1.000 28.50801  ? 105 ARG C CA   1 
ATOM   8153   C C    . ARG C  1 110 ? -150.20912 -16.86137  -119.19559 1.000 27.21112  ? 105 ARG C C    1 
ATOM   8154   O O    . ARG C  1 110 ? -150.78846 -15.86913  -119.64633 1.000 29.96334  ? 105 ARG C O    1 
ATOM   8155   C CB   . ARG C  1 110 ? -151.78765 -17.91572  -117.57428 1.000 32.52977  ? 105 ARG C CB   1 
ATOM   8156   C CG   . ARG C  1 110 ? -151.88124 -19.31625  -118.17305 1.000 33.62068  ? 105 ARG C CG   1 
ATOM   8157   C CD   . ARG C  1 110 ? -153.18431 -19.99548  -117.82437 1.000 29.07992  ? 105 ARG C CD   1 
ATOM   8158   N NE   . ARG C  1 110 ? -154.32521 -19.12105  -118.05399 1.000 33.88816  ? 105 ARG C NE   1 
ATOM   8159   C CZ   . ARG C  1 110 ? -155.58748 -19.52267  -118.05535 1.000 34.37755  ? 105 ARG C CZ   1 
ATOM   8160   N NH1  . ARG C  1 110 ? -155.91227 -20.78712  -117.83513 1.000 40.53724  ? 105 ARG C NH1  1 
ATOM   8161   N NH2  . ARG C  1 110 ? -156.54853 -18.63235  -118.27592 1.000 36.82053  ? 105 ARG C NH2  1 
ATOM   8162   H H    . ARG C  1 110 ? -150.87510 -15.53848  -116.95557 1.000 39.96111  ? 105 ARG C H    1 
ATOM   8163   H HA   . ARG C  1 110 ? -149.73530 -17.93720  -117.52289 1.000 34.24360  ? 105 ARG C HA   1 
ATOM   8164   H HB2  . ARG C  1 110 ? -151.98599 -17.98224  -116.62711 1.000 39.06971  ? 105 ARG C HB2  1 
ATOM   8165   H HB3  . ARG C  1 110 ? -152.44920 -17.35859  -118.01344 1.000 39.06971  ? 105 ARG C HB3  1 
ATOM   8166   H HG2  . ARG C  1 110 ? -151.82091 -19.25510  -119.13924 1.000 40.37880  ? 105 ARG C HG2  1 
ATOM   8167   H HG3  . ARG C  1 110 ? -151.15516 -19.85974  -117.82904 1.000 40.37880  ? 105 ARG C HG3  1 
ATOM   8168   H HD2  . ARG C  1 110 ? -153.29109 -20.78614  -118.37604 1.000 34.92989  ? 105 ARG C HD2  1 
ATOM   8169   H HD3  . ARG C  1 110 ? -153.17523 -20.24389  -116.88676 1.000 34.92989  ? 105 ARG C HD3  1 
ATOM   8170   H HE   . ARG C  1 110 ? -154.16925 -18.28774  -118.19847 1.000 40.69977  ? 105 ARG C HE   1 
ATOM   8171   H HH11 . ARG C  1 110 ? -155.29713 -21.36950  -117.68666 1.000 48.67868  ? 105 ARG C HH11 1 
ATOM   8172   H HH12 . ARG C  1 110 ? -156.73838 -21.02610  -117.84056 1.000 48.67868  ? 105 ARG C HH12 1 
ATOM   8173   H HH21 . ARG C  1 110 ? -156.34722 -17.80794  -118.41526 1.000 44.21862  ? 105 ARG C HH21 1 
ATOM   8174   H HH22 . ARG C  1 110 ? -157.37197 -18.88043  -118.27936 1.000 44.21862  ? 105 ARG C HH22 1 
ATOM   8175   N N    . VAL C  1 111 ? -149.39018 -17.61809  -119.91624 1.000 27.03148  ? 106 VAL C N    1 
ATOM   8176   C CA   . VAL C  1 111 ? -149.00381 -17.28347  -121.27871 1.000 26.14208  ? 106 VAL C CA   1 
ATOM   8177   C C    . VAL C  1 111 ? -149.28375 -18.48327  -122.16456 1.000 25.91006  ? 106 VAL C C    1 
ATOM   8178   O O    . VAL C  1 111 ? -148.82859 -19.59289  -121.87015 1.000 34.10359  ? 106 VAL C O    1 
ATOM   8179   C CB   . VAL C  1 111 ? -147.51440 -16.88549  -121.36326 1.000 38.48358  ? 106 VAL C CB   1 
ATOM   8180   C CG1  . VAL C  1 111 ? -147.03052 -16.90018  -122.80784 1.000 37.79538  ? 106 VAL C CG1  1 
ATOM   8181   C CG2  . VAL C  1 111 ? -147.28457 -15.50821  -120.73811 1.000 35.50989  ? 106 VAL C CG2  1 
ATOM   8182   H H    . VAL C  1 111 ? -149.03751 -18.34805  -119.62921 1.000 32.26784  ? 106 VAL C H    1 
ATOM   8183   H HA   . VAL C  1 111 ? -149.54143 -16.54008  -121.59374 1.000 31.20055  ? 106 VAL C HA   1 
ATOM   8184   H HB   . VAL C  1 111 ? -146.99573 -17.53571  -120.86416 1.000 46.21429  ? 106 VAL C HB   1 
ATOM   8185   H HG11 . VAL C  1 111 ? -146.09445 -16.64685  -122.82994 1.000 45.38845  ? 106 VAL C HG11 1 
ATOM   8186   H HG12 . VAL C  1 111 ? -147.13991 -17.79398  -123.16846 1.000 45.38845  ? 106 VAL C HG12 1 
ATOM   8187   H HG13 . VAL C  1 111 ? -147.55632 -16.26883  -123.32344 1.000 45.38845  ? 106 VAL C HG13 1 
ATOM   8188   H HG21 . VAL C  1 111 ? -146.34312 -15.28432  -120.80466 1.000 42.64586  ? 106 VAL C HG21 1 
ATOM   8189   H HG22 . VAL C  1 111 ? -147.81525 -14.85189  -121.21615 1.000 42.64586  ? 106 VAL C HG22 1 
ATOM   8190   H HG23 . VAL C  1 111 ? -147.55303 -15.53553  -119.80640 1.000 42.64586  ? 106 VAL C HG23 1 
ATOM   8191   N N    . ASN C  1 112 ? -149.99950 -18.25805  -123.25936 1.000 27.63031  ? 107 ASN C N    1 
ATOM   8192   C CA   . ASN C  1 112 ? -150.18074 -19.26267  -124.29721 1.000 29.70488  ? 107 ASN C CA   1 
ATOM   8193   C C    . ASN C  1 112 ? -149.55203 -18.76565  -125.59468 1.000 27.85216  ? 107 ASN C C    1 
ATOM   8194   O O    . ASN C  1 112 ? -149.53955 -17.56419  -125.88195 1.000 31.30375  ? 107 ASN C O    1 
ATOM   8195   C CB   . ASN C  1 112 ? -151.65577 -19.59039  -124.52690 1.000 25.56217  ? 107 ASN C CB   1 
ATOM   8196   C CG   . ASN C  1 112 ? -151.85695 -20.98413  -125.08494 1.000 25.82120  ? 107 ASN C CG   1 
ATOM   8197   O OD1  . ASN C  1 112 ? -150.92748 -21.78399  -125.11189 1.000 25.95758  ? 107 ASN C OD1  1 
ATOM   8198   N ND2  . ASN C  1 112 ? -153.07557 -21.28099  -125.53939 1.000 29.52279  ? 107 ASN C ND2  1 
ATOM   8199   H H    . ASN C  1 112 ? -150.39820 -17.51460  -123.42644 1.000 33.19036  ? 107 ASN C H    1 
ATOM   8200   H HA   . ASN C  1 112 ? -149.73963 -20.08431  -124.03032 1.000 35.67984  ? 107 ASN C HA   1 
ATOM   8201   H HB2  . ASN C  1 112 ? -152.12915 -19.53258  -123.68223 1.000 30.70859  ? 107 ASN C HB2  1 
ATOM   8202   H HB3  . ASN C  1 112 ? -152.02725 -18.95580  -125.15951 1.000 30.70859  ? 107 ASN C HB3  1 
ATOM   8203   H HD21 . ASN C  1 112 ? -153.23489 -22.06087  -125.86499 1.000 35.46133  ? 107 ASN C HD21 1 
ATOM   8204   H HD22 . ASN C  1 112 ? -153.70183 -20.69250  -125.50676 1.000 35.46133  ? 107 ASN C HD22 1 
ATOM   8205   N N    . HIS C  1 113 ? -149.03250 -19.70616  -126.37490 1.000 25.67581  ? 108 HIS C N    1 
ATOM   8206   C CA   . HIS C  1 113 ? -148.30477 -19.40267  -127.59655 1.000 25.93821  ? 108 HIS C CA   1 
ATOM   8207   C C    . HIS C  1 113 ? -148.20611 -20.69186  -128.39882 1.000 38.45954  ? 108 HIS C C    1 
ATOM   8208   O O    . HIS C  1 113 ? -148.20649 -21.78815  -127.83521 1.000 44.81131  ? 108 HIS C O    1 
ATOM   8209   C CB   . HIS C  1 113 ? -146.91855 -18.83843  -127.28863 1.000 35.64485  ? 108 HIS C CB   1 
ATOM   8210   C CG   . HIS C  1 113 ? -146.16868 -18.37068  -128.49607 1.000 36.73990  ? 108 HIS C CG   1 
ATOM   8211   N ND1  . HIS C  1 113 ? -145.23912 -19.15325  -129.12940 1.000 32.47893  ? 108 HIS C ND1  1 
ATOM   8212   C CD2  . HIS C  1 113 ? -146.20607 -17.21431  -129.19265 1.000 32.11576  ? 108 HIS C CD2  1 
ATOM   8213   C CE1  . HIS C  1 113 ? -144.71314 -18.50761  -130.14732 1.000 30.35329  ? 108 HIS C CE1  1 
ATOM   8214   N NE2  . HIS C  1 113 ? -145.29479 -17.32808  -130.21993 1.000 37.47316  ? 108 HIS C NE2  1 
ATOM   8215   H H    . HIS C  1 113 ? -149.09006 -20.54887  -126.21323 1.000 30.84496  ? 108 HIS C H    1 
ATOM   8216   H HA   . HIS C  1 113 ? -148.77847 -18.74174  -128.12540 1.000 31.15984  ? 108 HIS C HA   1 
ATOM   8217   H HB2  . HIS C  1 113 ? -147.01714 -18.08079  -126.69100 1.000 42.80781  ? 108 HIS C HB2  1 
ATOM   8218   H HB3  . HIS C  1 113 ? -146.38900 -19.53043  -126.86247 1.000 42.80781  ? 108 HIS C HB3  1 
ATOM   8219   H HD2  . HIS C  1 113 ? -146.74592 -16.47874  -129.01265 1.000 38.57290  ? 108 HIS C HD2  1 
ATOM   8220   H HE1  . HIS C  1 113 ? -144.04899 -18.82691  -130.71464 1.000 36.45793  ? 108 HIS C HE1  1 
ATOM   8221   H HE2  . HIS C  1 113 ? -145.13217 -16.72640  -130.81251 1.000 45.00178  ? 108 HIS C HE2  1 
ATOM   8222   N N    . VAL C  1 114 ? -148.11721 -20.55100  -129.72195 1.000 39.25095  ? 109 VAL C N    1 
ATOM   8223   C CA   . VAL C  1 114 ? -148.14004 -21.71724  -130.59593 1.000 35.73321  ? 109 VAL C CA   1 
ATOM   8224   C C    . VAL C  1 114 ? -147.03087 -22.70588  -130.26819 1.000 36.77917  ? 109 VAL C C    1 
ATOM   8225   O O    . VAL C  1 114 ? -147.09564 -23.86794  -130.68380 1.000 37.62613  ? 109 VAL C O    1 
ATOM   8226   C CB   . VAL C  1 114 ? -148.04985 -21.26363  -132.06960 1.000 44.07026  ? 109 VAL C CB   1 
ATOM   8227   C CG1  . VAL C  1 114 ? -146.68814 -20.64290  -132.35308 1.000 40.98957  ? 109 VAL C CG1  1 
ATOM   8228   C CG2  . VAL C  1 114 ? -148.32183 -22.42898  -133.01043 1.000 45.84061  ? 109 VAL C CG2  1 
ATOM   8229   H H    . VAL C  1 114 ? -148.04375 -19.79850  -130.13177 1.000 47.13513  ? 109 VAL C H    1 
ATOM   8230   H HA   . VAL C  1 114 ? -148.98300 -22.17796  -130.46156 1.000 42.91383  ? 109 VAL C HA   1 
ATOM   8231   H HB   . VAL C  1 114 ? -148.72764 -20.58878  -132.23110 1.000 52.91830  ? 109 VAL C HB   1 
ATOM   8232   H HG11 . VAL C  1 114 ? -146.65436 -20.36646  -133.28224 1.000 49.22148  ? 109 VAL C HG11 1 
ATOM   8233   H HG12 . VAL C  1 114 ? -146.56491 -19.87412  -131.77455 1.000 49.22148  ? 109 VAL C HG12 1 
ATOM   8234   H HG13 . VAL C  1 114 ? -145.99816 -21.30203  -132.17878 1.000 49.22148  ? 109 VAL C HG13 1 
ATOM   8235   H HG21 . VAL C  1 114 ? -148.25863 -22.11660  -133.92658 1.000 55.04272  ? 109 VAL C HG21 1 
ATOM   8236   H HG22 . VAL C  1 114 ? -147.66347 -23.12340  -132.85158 1.000 55.04272  ? 109 VAL C HG22 1 
ATOM   8237   H HG23 . VAL C  1 114 ? -149.21267 -22.77222  -132.83870 1.000 55.04272  ? 109 VAL C HG23 1 
ATOM   8238   N N    . THR C  1 115 ? -146.01233 -22.27867  -129.53078 1.000 36.09887  ? 110 THR C N    1 
ATOM   8239   C CA   . THR C  1 115 ? -144.86222 -23.12012  -129.24285 1.000 38.81896  ? 110 THR C CA   1 
ATOM   8240   C C    . THR C  1 115 ? -145.02987 -23.95198  -127.98086 1.000 38.30030  ? 110 THR C C    1 
ATOM   8241   O O    . THR C  1 115 ? -144.14038 -24.74776  -127.66240 1.000 45.01728  ? 110 THR C O    1 
ATOM   8242   C CB   . THR C  1 115 ? -143.60463 -22.25186  -129.10632 1.000 40.77990  ? 110 THR C CB   1 
ATOM   8243   O OG1  . THR C  1 115 ? -143.86440 -21.17520  -128.19710 1.000 47.13888  ? 110 THR C OG1  1 
ATOM   8244   C CG2  . THR C  1 115 ? -143.19010 -21.68719  -130.45643 1.000 30.47113  ? 110 THR C CG2  1 
ATOM   8245   H H    . THR C  1 115 ? -145.96539 -21.49397  -129.18201 1.000 43.35264  ? 110 THR C H    1 
ATOM   8246   H HA   . THR C  1 115 ? -144.73686 -23.73069  -129.98607 1.000 46.61674  ? 110 THR C HA   1 
ATOM   8247   H HB   . THR C  1 115 ? -142.87352 -22.79253  -128.76859 1.000 48.96987  ? 110 THR C HB   1 
ATOM   8248   H HG1  . THR C  1 115 ? -144.02357 -20.47001  -128.62485 1.000 56.60065  ? 110 THR C HG1  1 
ATOM   8249   H HG21 . THR C  1 115 ? -142.39506 -21.14038  -130.35738 1.000 36.59935  ? 110 THR C HG21 1 
ATOM   8250   H HG22 . THR C  1 115 ? -142.99981 -22.41038  -131.07423 1.000 36.59935  ? 110 THR C HG22 1 
ATOM   8251   H HG23 . THR C  1 115 ? -143.90418 -21.14131  -130.82112 1.000 36.59935  ? 110 THR C HG23 1 
ATOM   8252   N N    . LEU C  1 116 ? -146.13575 -23.79558  -127.26197 1.000 44.12344  ? 111 LEU C N    1 
ATOM   8253   C CA   . LEU C  1 116 ? -146.33818 -24.45072  -125.97833 1.000 36.03002  ? 111 LEU C CA   1 
ATOM   8254   C C    . LEU C  1 116 ? -147.43855 -25.49626  -126.07442 1.000 31.15971  ? 111 LEU C C    1 
ATOM   8255   O O    . LEU C  1 116 ? -148.49015 -25.25317  -126.67237 1.000 35.22488  ? 111 LEU C O    1 
ATOM   8256   C CB   . LEU C  1 116 ? -146.69975 -23.42362  -124.90205 1.000 38.88543  ? 111 LEU C CB   1 
ATOM   8257   C CG   . LEU C  1 116 ? -145.75292 -22.23493  -124.73611 1.000 35.10473  ? 111 LEU C CG   1 
ATOM   8258   C CD1  . LEU C  1 116 ? -146.37088 -21.19777  -123.81081 1.000 30.18181  ? 111 LEU C CD1  1 
ATOM   8259   C CD2  . LEU C  1 116 ? -144.40929 -22.69955  -124.20711 1.000 38.62431  ? 111 LEU C CD2  1 
ATOM   8260   H H    . LEU C  1 116 ? -146.79772 -23.30286  -127.50408 1.000 52.98212  ? 111 LEU C H    1 
ATOM   8261   H HA   . LEU C  1 116 ? -145.52058 -24.90514  -125.72157 1.000 43.27002  ? 111 LEU C HA   1 
ATOM   8262   H HB2  . LEU C  1 116 ? -147.57413 -23.06197  -125.11552 1.000 46.69651  ? 111 LEU C HB2  1 
ATOM   8263   H HB3  . LEU C  1 116 ? -146.73020 -23.88316  -124.04835 1.000 46.69651  ? 111 LEU C HB3  1 
ATOM   8264   H HG   . LEU C  1 116 ? -145.60408 -21.81752  -125.59897 1.000 42.15967  ? 111 LEU C HG   1 
ATOM   8265   H HD11 . LEU C  1 116 ? -145.75728 -20.45234  -123.71741 1.000 36.25216  ? 111 LEU C HD11 1 
ATOM   8266   H HD12 . LEU C  1 116 ? -147.20768 -20.89138  -124.19395 1.000 36.25216  ? 111 LEU C HD12 1 
ATOM   8267   H HD13 . LEU C  1 116 ? -146.53258 -21.60361  -122.94476 1.000 36.25216  ? 111 LEU C HD13 1 
ATOM   8268   H HD21 . LEU C  1 116 ? -143.82549 -21.93108  -124.10941 1.000 46.38316  ? 111 LEU C HD21 1 
ATOM   8269   H HD22 . LEU C  1 116 ? -144.53961 -23.12750  -123.34642 1.000 46.38316  ? 111 LEU C HD22 1 
ATOM   8270   H HD23 . LEU C  1 116 ? -144.02360 -23.33024  -124.83510 1.000 46.38316  ? 111 LEU C HD23 1 
ATOM   8271   N N    . SER C  1 117 ? -147.18979 -26.66116  -125.47440 1.000 40.80958  ? 112 SER C N    1 
ATOM   8272   C CA   . SER C  1 117 ? -148.21025 -27.70369  -125.43641 1.000 39.48229  ? 112 SER C CA   1 
ATOM   8273   C C    . SER C  1 117 ? -149.41386 -27.26594  -124.61307 1.000 31.86214  ? 112 SER C C    1 
ATOM   8274   O O    . SER C  1 117 ? -150.55906 -27.53617  -124.98999 1.000 33.10475  ? 112 SER C O    1 
ATOM   8275   C CB   . SER C  1 117 ? -147.62114 -28.99636  -124.87390 1.000 31.69963  ? 112 SER C CB   1 
ATOM   8276   O OG   . SER C  1 117 ? -146.59416 -29.49268  -125.71199 1.000 49.96996  ? 112 SER C OG   1 
ATOM   8277   H H    . SER C  1 117 ? -146.44993 -26.86880  -125.08827 1.000 49.00549  ? 112 SER C H    1 
ATOM   8278   H HA   . SER C  1 117 ? -148.50999 -27.87895  -126.34213 1.000 47.41274  ? 112 SER C HA   1 
ATOM   8279   H HB2  . SER C  1 117 ? -147.25187 -28.81801  -123.99484 1.000 37.86962  ? 112 SER C HB2  1 
ATOM   8280   H HB3  . SER C  1 117 ? -148.32439 -29.66135  -124.80964 1.000 37.86962  ? 112 SER C HB3  1 
ATOM   8281   H HG   . SER C  1 117 ? -146.27839 -30.20156  -125.39047 1.000 59.99794  ? 112 SER C HG   1 
ATOM   8282   N N    . GLN C  1 118 ? -149.17555 -26.59817  -123.49397 1.000 29.51429  ? 113 GLN C N    1 
ATOM   8283   C CA   . GLN C  1 118 ? -150.22610 -26.06260  -122.64311 1.000 34.48871  ? 113 GLN C CA   1 
ATOM   8284   C C    . GLN C  1 118 ? -149.77402 -24.73997  -122.08713 1.000 32.38531  ? 113 GLN C C    1 
ATOM   8285   O O    . GLN C  1 118 ? -148.56411 -24.45791  -122.02244 1.000 31.87112  ? 113 GLN C O    1 
ATOM   8286   C CB   . GLN C  1 118 ? -150.56969 -27.02239  -121.49947 1.000 31.48213  ? 113 GLN C CB   1 
ATOM   8287   C CG   . GLN C  1 118 ? -149.38218 -27.40662  -120.62757 1.000 34.18761  ? 113 GLN C CG   1 
ATOM   8288   C CD   . GLN C  1 118 ? -149.57227 -28.76791  -119.96106 1.000 43.65395  ? 113 GLN C CD   1 
ATOM   8289   O OE1  . GLN C  1 118 ? -149.66381 -28.86713  -118.73597 1.000 43.48465  ? 113 GLN C OE1  1 
ATOM   8290   N NE2  . GLN C  1 118 ? -149.63724 -29.82130  -120.77362 1.000 34.91566  ? 113 GLN C NE2  1 
ATOM   8291   H H    . GLN C  1 118 ? -148.38483 -26.43716  -123.19659 1.000 35.24721  ? 113 GLN C H    1 
ATOM   8292   H HA   . GLN C  1 118 ? -151.02849 -25.91535  -123.16789 1.000 41.42044  ? 113 GLN C HA   1 
ATOM   8293   H HB2  . GLN C  1 118 ? -151.22961 -26.59971  -120.92786 1.000 37.81254  ? 113 GLN C HB2  1 
ATOM   8294   H HB3  . GLN C  1 118 ? -150.93266 -27.83833  -121.87815 1.000 37.81254  ? 113 GLN C HB3  1 
ATOM   8295   H HG2  . GLN C  1 118 ? -148.58397 -27.44791  -121.17717 1.000 41.05911  ? 113 GLN C HG2  1 
ATOM   8296   H HG3  . GLN C  1 118 ? -149.27086 -26.74152  -119.93033 1.000 41.05911  ? 113 GLN C HG3  1 
ATOM   8297   H HE21 . GLN C  1 118 ? -149.57278 -29.71278  -121.62431 1.000 41.93278  ? 113 GLN C HE21 1 
ATOM   8298   H HE22 . GLN C  1 118 ? -149.74366 -30.60995  -120.44758 1.000 41.93278  ? 113 GLN C HE22 1 
ATOM   8299   N N    . PRO C  1 119 ? -150.69601 -23.87338  -121.66044 1.000 32.20999  ? 114 PRO C N    1 
ATOM   8300   C CA   . PRO C  1 119 ? -150.30348 -22.56443  -121.13787 1.000 33.23055  ? 114 PRO C CA   1 
ATOM   8301   C C    . PRO C  1 119 ? -149.38405 -22.70486  -119.93200 1.000 40.28105  ? 114 PRO C C    1 
ATOM   8302   O O    . PRO C  1 119 ? -149.60241 -23.55142  -119.06242 1.000 42.41645  ? 114 PRO C O    1 
ATOM   8303   C CB   . PRO C  1 119 ? -151.63569 -21.90764  -120.75926 1.000 28.57746  ? 114 PRO C CB   1 
ATOM   8304   C CG   . PRO C  1 119 ? -152.68631 -22.67237  -121.50893 1.000 27.18012  ? 114 PRO C CG   1 
ATOM   8305   C CD   . PRO C  1 119 ? -152.16274 -24.07093  -121.64432 1.000 30.26795  ? 114 PRO C CD   1 
ATOM   8306   H HA   . PRO C  1 119 ? -149.86714 -22.03832  -121.82614 1.000 39.91064  ? 114 PRO C HA   1 
ATOM   8307   H HB2  . PRO C  1 119 ? -151.77531 -21.97679  -119.80186 1.000 34.32694  ? 114 PRO C HB2  1 
ATOM   8308   H HB3  . PRO C  1 119 ? -151.62986 -20.97540  -121.02721 1.000 34.32694  ? 114 PRO C HB3  1 
ATOM   8309   H HG2  . PRO C  1 119 ? -153.51647 -22.66407  -121.00727 1.000 32.44621  ? 114 PRO C HG2  1 
ATOM   8310   H HG3  . PRO C  1 119 ? -152.82196 -22.27103  -122.38152 1.000 32.44621  ? 114 PRO C HG3  1 
ATOM   8311   H HD2  . PRO C  1 119 ? -152.43101 -24.61646  -120.88846 1.000 36.35553  ? 114 PRO C HD2  1 
ATOM   8312   H HD3  . PRO C  1 119 ? -152.46721 -24.47680  -122.47105 1.000 36.35553  ? 114 PRO C HD3  1 
ATOM   8313   N N    . LYS C  1 120 ? -148.34957 -21.86381  -119.88901 1.000 29.14081  ? 115 LYS C N    1 
ATOM   8314   C CA   . LYS C  1 120 ? -147.36869 -21.87583  -118.81286 1.000 30.10725  ? 115 LYS C CA   1 
ATOM   8315   C C    . LYS C  1 120 ? -147.70227 -20.77740  -117.81848 1.000 30.28467  ? 115 LYS C C    1 
ATOM   8316   O O    . LYS C  1 120 ? -147.89404 -19.62096  -118.20566 1.000 29.43967  ? 115 LYS C O    1 
ATOM   8317   C CB   . LYS C  1 120 ? -145.95236 -21.67620  -119.35307 1.000 32.79953  ? 115 LYS C CB   1 
ATOM   8318   H H    . LYS C  1 120 ? -148.19471 -21.26540  -120.48693 1.000 35.00295  ? 115 LYS C H    1 
ATOM   8319   H HA   . LYS C  1 120 ? -147.40136 -22.73234  -118.35874 1.000 35.95877  ? 115 LYS C HA   1 
ATOM   8320   N N    . ILE C  1 121 ? -147.77120 -21.14180  -116.54200 1.000 39.84842  ? 116 ILE C N    1 
ATOM   8321   C CA   . ILE C  1 121 ? -148.03938 -20.19752  -115.46228 1.000 37.94522  ? 116 ILE C CA   1 
ATOM   8322   C C    . ILE C  1 121 ? -146.72319 -19.84972  -114.78181 1.000 40.13366  ? 116 ILE C C    1 
ATOM   8323   O O    . ILE C  1 121 ? -145.91754 -20.73837  -114.47286 1.000 34.44338  ? 116 ILE C O    1 
ATOM   8324   C CB   . ILE C  1 121 ? -149.04292 -20.77194  -114.44631 1.000 33.05718  ? 116 ILE C CB   1 
ATOM   8325   C CG1  . ILE C  1 121 ? -150.30900 -21.24175  -115.16466 1.000 35.76737  ? 116 ILE C CG1  1 
ATOM   8326   C CG2  . ILE C  1 121 ? -149.37464 -19.73419  -113.38827 1.000 33.82627  ? 116 ILE C CG2  1 
ATOM   8327   C CD1  . ILE C  1 121 ? -151.53115 -21.40429  -114.26704 1.000 38.02322  ? 116 ILE C CD1  1 
ATOM   8328   H H    . ILE C  1 121 ? -147.66340 -21.95050  -116.27001 1.000 47.85209  ? 116 ILE C H    1 
ATOM   8329   H HA   . ILE C  1 121 ? -148.41630 -19.38717  -115.83934 1.000 45.56825  ? 116 ILE C HA   1 
ATOM   8330   H HB   . ILE C  1 121 ? -148.63883 -21.53652  -114.00696 1.000 39.49868  ? 116 ILE C HB   1 
ATOM   8331   H HG12 . ILE C  1 121 ? -150.53398 -20.59176  -115.84861 1.000 42.95483  ? 116 ILE C HG12 1 
ATOM   8332   H HG13 . ILE C  1 121 ? -150.12985 -22.10359  -115.57213 1.000 42.95483  ? 116 ILE C HG13 1 
ATOM   8333   H HG21 . ILE C  1 121 ? -150.00694 -20.11549  -112.75923 1.000 40.42158  ? 116 ILE C HG21 1 
ATOM   8334   H HG22 . ILE C  1 121 ? -148.55964 -19.48235  -112.92647 1.000 40.42158  ? 116 ILE C HG22 1 
ATOM   8335   H HG23 . ILE C  1 121 ? -149.76426 -18.95734  -113.81909 1.000 40.42158  ? 116 ILE C HG23 1 
ATOM   8336   H HD11 . ILE C  1 121 ? -152.28072 -21.70331  -114.80521 1.000 45.66185  ? 116 ILE C HD11 1 
ATOM   8337   H HD12 . ILE C  1 121 ? -151.33389 -22.06086  -113.58081 1.000 45.66185  ? 116 ILE C HD12 1 
ATOM   8338   H HD13 . ILE C  1 121 ? -151.73807 -20.54970  -113.85747 1.000 45.66185  ? 116 ILE C HD13 1 
ATOM   8339   N N    . VAL C  1 122 ? -146.49832 -18.55664  -114.56378 1.000 33.82253  ? 117 VAL C N    1 
ATOM   8340   C CA   . VAL C  1 122 ? -145.36007 -18.05908  -113.80223 1.000 34.60738  ? 117 VAL C CA   1 
ATOM   8341   C C    . VAL C  1 122 ? -145.91930 -17.24465  -112.64679 1.000 35.55960  ? 117 VAL C C    1 
ATOM   8342   O O    . VAL C  1 122 ? -146.67866 -16.29157  -112.86004 1.000 34.73959  ? 117 VAL C O    1 
ATOM   8343   C CB   . VAL C  1 122 ? -144.41396 -17.21402  -114.66859 1.000 33.87403  ? 117 VAL C CB   1 
ATOM   8344   C CG1  . VAL C  1 122 ? -143.30326 -16.62986  -113.82353 1.000 35.40013  ? 117 VAL C CG1  1 
ATOM   8345   C CG2  . VAL C  1 122 ? -143.83990 -18.05263  -115.79781 1.000 33.80239  ? 117 VAL C CG2  1 
ATOM   8346   H H    . VAL C  1 122 ? -147.00885 -17.92989  -114.85728 1.000 40.62102  ? 117 VAL C H    1 
ATOM   8347   H HA   . VAL C  1 122 ? -144.85089 -18.80339  -113.44498 1.000 41.35891  ? 117 VAL C HA   1 
ATOM   8348   H HB   . VAL C  1 122 ? -144.91505 -16.48084  -115.05880 1.000 40.47889  ? 117 VAL C HB   1 
ATOM   8349   H HG11 . VAL C  1 122 ? -142.71971 -16.10154  -114.39033 1.000 42.31021  ? 117 VAL C HG11 1 
ATOM   8350   H HG12 . VAL C  1 122 ? -143.69235 -16.06849  -113.13478 1.000 42.31021  ? 117 VAL C HG12 1 
ATOM   8351   H HG13 . VAL C  1 122 ? -142.80219 -17.35374  -113.41631 1.000 42.31021  ? 117 VAL C HG13 1 
ATOM   8352   H HG21 . VAL C  1 122 ? -143.24680 -17.50061  -116.33112 1.000 40.59685  ? 117 VAL C HG21 1 
ATOM   8353   H HG22 . VAL C  1 122 ? -143.34715 -18.79739  -115.41909 1.000 40.59685  ? 117 VAL C HG22 1 
ATOM   8354   H HG23 . VAL C  1 122 ? -144.56774 -18.38287  -116.34744 1.000 40.59685  ? 117 VAL C HG23 1 
ATOM   8355   N N    . LYS C  1 123 ? -145.55576 -17.61839  -111.43042 1.000 37.47306  ? 118 LYS C N    1 
ATOM   8356   C CA   . LYS C  1 123 ? -146.08235 -16.95020  -110.25256 1.000 40.56048  ? 118 LYS C CA   1 
ATOM   8357   C C    . LYS C  1 123 ? -145.18289 -15.79562  -109.82961 1.000 50.02491  ? 118 LYS C C    1 
ATOM   8358   O O    . LYS C  1 123 ? -143.96802 -15.80201  -110.06003 1.000 41.13628  ? 118 LYS C O    1 
ATOM   8359   C CB   . LYS C  1 123 ? -146.22865 -17.93183  -109.09156 1.000 43.37434  ? 118 LYS C CB   1 
ATOM   8360   C CG   . LYS C  1 123 ? -147.01319 -19.18051  -109.42755 1.000 45.64518  ? 118 LYS C CG   1 
ATOM   8361   C CD   . LYS C  1 123 ? -146.47720 -20.37354  -108.66187 1.000 41.84458  ? 118 LYS C CD   1 
ATOM   8362   C CE   . LYS C  1 123 ? -147.56739 -21.40881  -108.43241 1.000 52.32630  ? 118 LYS C CE   1 
ATOM   8363   N NZ   . LYS C  1 123 ? -148.50890 -20.97832  -107.36834 1.000 53.89926  ? 118 LYS C NZ   1 
ATOM   8364   H H    . LYS C  1 123 ? -145.00500 -18.25677  -111.26090 1.000 44.79774  ? 118 LYS C H    1 
ATOM   8365   H HA   . LYS C  1 123 ? -146.95773 -16.59015  -110.46465 1.000 48.70656  ? 118 LYS C HA   1 
ATOM   8366   H HB2  . LYS C  1 123 ? -145.34371 -18.20858  -108.80660 1.000 52.08319  ? 118 LYS C HB2  1 
ATOM   8367   H HB3  . LYS C  1 123 ? -146.68679 -17.48402  -108.36322 1.000 52.08319  ? 118 LYS C HB3  1 
ATOM   8368   H HG2  . LYS C  1 123 ? -147.94417 -19.05300  -109.18686 1.000 54.80820  ? 118 LYS C HG2  1 
ATOM   8369   H HG3  . LYS C  1 123 ? -146.93821 -19.36483  -110.37692 1.000 54.80820  ? 118 LYS C HG3  1 
ATOM   8370   H HD2  . LYS C  1 123 ? -145.76197 -20.78829  -109.16914 1.000 50.16469  ? 118 LYS C HD2  1 
ATOM   8371   H HD3  . LYS C  1 123 ? -146.14525 -20.08093  -107.79868 1.000 50.16469  ? 118 LYS C HD3  1 
ATOM   8372   H HE2  . LYS C  1 123 ? -148.06996 -21.53351  -109.25264 1.000 62.82555  ? 118 LYS C HE2  1 
ATOM   8373   H HE3  . LYS C  1 123 ? -147.16233 -22.24729  -108.16078 1.000 62.82555  ? 118 LYS C HE3  1 
ATOM   8374   H HZ1  . LYS C  1 123 ? -148.53872 -21.59003  -106.72256 1.000 64.71310  ? 118 LYS C HZ1  1 
ATOM   8375   H HZ2  . LYS C  1 123 ? -148.24169 -20.20391  -107.02051 1.000 64.71310  ? 118 LYS C HZ2  1 
ATOM   8376   H HZ3  . LYS C  1 123 ? -149.32542 -20.87624  -107.70741 1.000 64.71310  ? 118 LYS C HZ3  1 
ATOM   8377   N N    . TRP C  1 124 ? -145.79944 -14.80022  -109.19831 1.000 52.14630  ? 119 TRP C N    1 
ATOM   8378   C CA   . TRP C  1 124 ? -145.08249 -13.63869  -108.68243 1.000 44.41929  ? 119 TRP C CA   1 
ATOM   8379   C C    . TRP C  1 124 ? -144.45279 -14.02117  -107.35005 1.000 43.98503  ? 119 TRP C C    1 
ATOM   8380   O O    . TRP C  1 124 ? -145.13177 -14.08250  -106.32457 1.000 53.56165  ? 119 TRP C O    1 
ATOM   8381   C CB   . TRP C  1 124 ? -146.03295 -12.45768  -108.52924 1.000 41.64746  ? 119 TRP C CB   1 
ATOM   8382   C CG   . TRP C  1 124 ? -145.40494 -11.25425  -107.93252 1.000 42.53560  ? 119 TRP C CG   1 
ATOM   8383   C CD1  . TRP C  1 124 ? -144.18295 -10.73556  -108.23413 1.000 45.14913  ? 119 TRP C CD1  1 
ATOM   8384   C CD2  . TRP C  1 124 ? -145.96647 -10.40223  -106.92710 1.000 48.47956  ? 119 TRP C CD2  1 
ATOM   8385   N NE1  . TRP C  1 124 ? -143.94573 -9.61162   -107.48104 1.000 49.43846  ? 119 TRP C NE1  1 
ATOM   8386   C CE2  . TRP C  1 124 ? -145.02599 -9.38388   -106.67145 1.000 45.21353  ? 119 TRP C CE2  1 
ATOM   8387   C CE3  . TRP C  1 124 ? -147.17404 -10.39935  -106.22100 1.000 45.20902  ? 119 TRP C CE3  1 
ATOM   8388   C CZ2  . TRP C  1 124 ? -145.25118 -8.37824   -105.73979 1.000 47.08197  ? 119 TRP C CZ2  1 
ATOM   8389   C CZ3  . TRP C  1 124 ? -147.39816 -9.39667   -105.29586 1.000 46.88012  ? 119 TRP C CZ3  1 
ATOM   8390   C CH2  . TRP C  1 124 ? -146.44060 -8.40189   -105.06306 1.000 51.94366  ? 119 TRP C CH2  1 
ATOM   8391   H H    . TRP C  1 124 ? -146.64687 -14.77429  -109.05408 1.000 62.60955  ? 119 TRP C H    1 
ATOM   8392   H HA   . TRP C  1 124 ? -144.37536 -13.38771  -109.29714 1.000 53.33714  ? 119 TRP C HA   1 
ATOM   8393   H HB2  . TRP C  1 124 ? -146.36811 -12.21205  -109.40573 1.000 50.01094  ? 119 TRP C HB2  1 
ATOM   8394   H HB3  . TRP C  1 124 ? -146.76851 -12.72246  -107.95501 1.000 50.01094  ? 119 TRP C HB3  1 
ATOM   8395   H HD1  . TRP C  1 124 ? -143.59377 -11.09094  -108.85981 1.000 54.21294  ? 119 TRP C HD1  1 
ATOM   8396   H HE1  . TRP C  1 124 ? -143.23435 -9.12942   -107.51290 1.000 59.36014  ? 119 TRP C HE1  1 
ATOM   8397   H HE3  . TRP C  1 124 ? -147.81295 -11.05833  -106.37079 1.000 54.28482  ? 119 TRP C HE3  1 
ATOM   8398   H HZ2  . TRP C  1 124 ? -144.61858 -7.71501   -105.58215 1.000 56.32843  ? 119 TRP C HZ2  1 
ATOM   8399   H HZ3  . TRP C  1 124 ? -148.19748 -9.38269   -104.82068 1.000 56.08621  ? 119 TRP C HZ3  1 
ATOM   8400   H HH2  . TRP C  1 124 ? -146.61717 -7.74097   -104.43306 1.000 62.36637  ? 119 TRP C HH2  1 
ATOM   8401   N N    . ASP C  1 125 ? -143.15217 -14.29873  -107.36335 1.000 47.32206  ? 120 ASP C N    1 
ATOM   8402   C CA   . ASP C  1 125 ? -142.40088 -14.58735  -106.14109 1.000 48.20373  ? 120 ASP C CA   1 
ATOM   8403   C C    . ASP C  1 125 ? -142.07692 -13.25695  -105.47908 1.000 48.89961  ? 120 ASP C C    1 
ATOM   8404   O O    . ASP C  1 125 ? -141.04345 -12.64203  -105.74001 1.000 69.88280  ? 120 ASP C O    1 
ATOM   8405   C CB   . ASP C  1 125 ? -141.13942 -15.38437  -106.44787 1.000 47.99436  ? 120 ASP C CB   1 
ATOM   8406   H H    . ASP C  1 125 ? -142.67390 -14.32680  -108.07754 1.000 56.82046  ? 120 ASP C H    1 
ATOM   8407   H HA   . ASP C  1 125 ? -142.94689 -15.11716  -105.53937 1.000 57.87847  ? 120 ASP C HA   1 
ATOM   8408   N N    . ARG C  1 126 ? -142.99203 -12.79864  -104.62204 1.000 50.41309  ? 121 ARG C N    1 
ATOM   8409   C CA   . ARG C  1 126 ? -142.86844 -11.47461  -104.01542 1.000 59.72250  ? 121 ARG C CA   1 
ATOM   8410   C C    . ARG C  1 126 ? -141.46603 -11.23061  -103.46622 1.000 64.31272  ? 121 ARG C C    1 
ATOM   8411   O O    . ARG C  1 126 ? -140.93595 -10.11907  -103.57152 1.000 68.60791  ? 121 ARG C O    1 
ATOM   8412   C CB   . ARG C  1 126 ? -143.92648 -11.32685  -102.91425 1.000 55.34382  ? 121 ARG C CB   1 
ATOM   8413   C CG   . ARG C  1 126 ? -143.74211 -10.13952  -101.98317 1.000 66.71967  ? 121 ARG C CG   1 
ATOM   8414   C CD   . ARG C  1 126 ? -144.70359 -10.23313  -100.80062 1.000 66.50069  ? 121 ARG C CD   1 
ATOM   8415   N NE   . ARG C  1 126 ? -146.07649 -9.91013   -101.17294 1.000 57.40914  ? 121 ARG C NE   1 
ATOM   8416   C CZ   . ARG C  1 126 ? -146.96204 -10.78540  -101.63026 1.000 61.42120  ? 121 ARG C CZ   1 
ATOM   8417   N NH1  . ARG C  1 126 ? -146.65046 -12.05632  -101.80539 1.000 69.66085  ? 121 ARG C NH1  1 
ATOM   8418   N NH2  . ARG C  1 126 ? -148.19485 -10.37404  -101.91848 1.000 68.82549  ? 121 ARG C NH2  1 
ATOM   8419   H H    . ARG C  1 126 ? -143.69189 -13.23373  -104.37606 1.000 60.52970  ? 121 ARG C H    1 
ATOM   8420   H HA   . ARG C  1 126 ? -143.02951 -10.79622  -104.68977 1.000 71.70099  ? 121 ARG C HA   1 
ATOM   8421   H HB2  . ARG C  1 126 ? -144.79444 -11.23033  -103.33644 1.000 66.44658  ? 121 ARG C HB2  1 
ATOM   8422   H HB3  . ARG C  1 126 ? -143.91091 -12.12766  -102.36711 1.000 66.44658  ? 121 ARG C HB3  1 
ATOM   8423   H HG2  . ARG C  1 126 ? -142.83374 -10.13105  -101.64304 1.000 80.09760  ? 121 ARG C HG2  1 
ATOM   8424   H HG3  . ARG C  1 126 ? -143.92369 -9.31737   -102.46482 1.000 80.09760  ? 121 ARG C HG3  1 
ATOM   8425   H HD2  . ARG C  1 126 ? -144.69106 -11.13823  -100.45201 1.000 79.83482  ? 121 ARG C HD2  1 
ATOM   8426   H HD3  . ARG C  1 126 ? -144.42317 -9.60892   -100.11314 1.000 79.83482  ? 121 ARG C HD3  1 
ATOM   8427   H HE   . ARG C  1 126 ? -146.33026 -9.09263   -101.08989 1.000 68.92495  ? 121 ARG C HE   1 
ATOM   8428   H HH11 . ARG C  1 126 ? -145.85747 -12.33389  -101.62177 1.000 83.62701  ? 121 ARG C HH11 1 
ATOM   8429   H HH12 . ARG C  1 126 ? -147.24049 -12.60663  -102.10310 1.000 83.62701  ? 121 ARG C HH12 1 
ATOM   8430   H HH21 . ARG C  1 126 ? -148.40970 -9.54872   -101.80760 1.000 82.62458  ? 121 ARG C HH21 1 
ATOM   8431   H HH22 . ARG C  1 126 ? -148.77643 -10.93360  -102.21555 1.000 82.62458  ? 121 ARG C HH22 1 
ATOM   8432   N N    . ASP C  1 127 ? -140.85207 -12.25071  -102.87598 1.000 65.00760  ? 122 ASP C N    1 
ATOM   8433   C CA   . ASP C  1 127 ? -139.48832 -12.13415  -102.37513 1.000 57.28512  ? 122 ASP C CA   1 
ATOM   8434   C C    . ASP C  1 127 ? -138.53264 -11.74898  -103.50028 1.000 61.84359  ? 122 ASP C C    1 
ATOM   8435   O O    . ASP C  1 127 ? -138.07517 -10.60637  -103.57974 1.000 66.23375  ? 122 ASP C O    1 
ATOM   8436   C CB   . ASP C  1 127 ? -139.04355 -13.44569  -101.73439 1.000 61.50031  ? 122 ASP C CB   1 
ATOM   8437   H H    . ASP C  1 127 ? -141.20605 -13.02478  -102.75302 1.000 78.04310  ? 122 ASP C H    1 
ATOM   8438   H HA   . ASP C  1 127 ? -139.45351 -11.44177  -101.69667 1.000 68.57221  ? 122 ASP C HA   1 
ATOM   8439   N N    . GLY C  1 149 ? -122.98756 10.01112   -123.89904 1.000 60.36737  ? 144 GLY C N    1 
ATOM   8440   C CA   . GLY C  1 149 ? -123.54132 8.85172    -124.57579 1.000 53.44018  ? 144 GLY C CA   1 
ATOM   8441   C C    . GLY C  1 149 ? -124.26674 9.20663    -125.86389 1.000 56.24409  ? 144 GLY C C    1 
ATOM   8442   O O    . GLY C  1 149 ? -124.70114 10.34731   -126.05479 1.000 48.70070  ? 144 GLY C O    1 
ATOM   8443   H HA2  . GLY C  1 149 ? -122.82358 8.23595    -124.79160 1.000 64.16220  ? 144 GLY C HA2  1 
ATOM   8444   H HA3  . GLY C  1 149 ? -124.17064 8.40873    -123.98536 1.000 64.16220  ? 144 GLY C HA3  1 
ATOM   8445   N N    . SER C  1 150 ? -124.39968 8.22150    -126.74864 1.000 56.66307  ? 145 SER C N    1 
ATOM   8446   C CA   . SER C  1 150 ? -125.06670 8.42074    -128.02392 1.000 45.79799  ? 145 SER C CA   1 
ATOM   8447   C C    . SER C  1 150 ? -126.57991 8.43741    -127.83697 1.000 39.83564  ? 145 SER C C    1 
ATOM   8448   O O    . SER C  1 150 ? -127.10820 8.06148    -126.79225 1.000 39.69245  ? 145 SER C O    1 
ATOM   8449   C CB   . SER C  1 150 ? -124.66557 7.32549    -129.01379 1.000 42.53760  ? 145 SER C CB   1 
ATOM   8450   H H    . SER C  1 150 ? -124.10796 7.42128    -126.62969 1.000 68.02968  ? 145 SER C H    1 
ATOM   8451   H HA   . SER C  1 150 ? -124.79675 9.27602    -128.39343 1.000 54.99158  ? 145 SER C HA   1 
ATOM   8452   N N    . HIS C  1 151 ? -127.27672 8.89419    -128.87191 1.000 38.82685  ? 146 HIS C N    1 
ATOM   8453   C CA   . HIS C  1 151 ? -128.73292 8.89322    -128.91150 1.000 40.17815  ? 146 HIS C CA   1 
ATOM   8454   C C    . HIS C  1 151 ? -129.19126 8.30726    -130.24228 1.000 38.38471  ? 146 HIS C C    1 
ATOM   8455   O O    . HIS C  1 151 ? -128.44948 8.30058    -131.23002 1.000 43.78010  ? 146 HIS C O    1 
ATOM   8456   C CB   . HIS C  1 151 ? -129.30258 10.30610   -128.73088 1.000 37.75004  ? 146 HIS C CB   1 
ATOM   8457   C CG   . HIS C  1 151 ? -129.04789 10.89376   -127.38004 1.000 39.02040  ? 146 HIS C CG   1 
ATOM   8458   N ND1  . HIS C  1 151 ? -129.76981 10.53073   -126.26639 1.000 38.84372  ? 146 HIS C ND1  1 
ATOM   8459   C CD2  . HIS C  1 151 ? -128.15725 11.82544   -126.96685 1.000 40.66104  ? 146 HIS C CD2  1 
ATOM   8460   C CE1  . HIS C  1 151 ? -129.33290 11.20884   -125.22058 1.000 40.38214  ? 146 HIS C CE1  1 
ATOM   8461   N NE2  . HIS C  1 151 ? -128.35572 12.00335   -125.61924 1.000 46.57698  ? 146 HIS C NE2  1 
ATOM   8462   H H    . HIS C  1 151 ? -126.91756 9.21872    -129.58273 1.000 46.42228  ? 146 HIS C H    1 
ATOM   8463   H HA   . HIS C  1 151 ? -129.08079 8.33866    -128.19572 1.000 48.24777  ? 146 HIS C HA   1 
ATOM   8464   H HB2  . HIS C  1 151 ? -128.89694 10.89182   -129.38913 1.000 45.13011  ? 146 HIS C HB2  1 
ATOM   8465   H HB3  . HIS C  1 151 ? -130.26304 10.27373   -128.86268 1.000 45.13011  ? 146 HIS C HB3  1 
ATOM   8466   H HD1  . HIS C  1 151 ? -130.40625 9.95248    -126.25332 1.000 46.44252  ? 146 HIS C HD1  1 
ATOM   8467   H HD2  . HIS C  1 151 ? -127.52938 12.26267   -127.49554 1.000 48.62331  ? 146 HIS C HD2  1 
ATOM   8468   H HE1  . HIS C  1 151 ? -129.65770 11.13891   -124.35195 1.000 48.28863  ? 146 HIS C HE1  1 
ATOM   8469   N N    . SER C  1 152 ? -130.42917 7.82016    -130.26650 1.000 34.88556  ? 147 SER C N    1 
ATOM   8470   C CA   . SER C  1 152 ? -130.95260 7.18120    -131.46480 1.000 36.55531  ? 147 SER C CA   1 
ATOM   8471   C C    . SER C  1 152 ? -132.44745 7.42850    -131.59251 1.000 32.81400  ? 147 SER C C    1 
ATOM   8472   O O    . SER C  1 152 ? -133.13832 7.67331    -130.60458 1.000 32.67517  ? 147 SER C O    1 
ATOM   8473   C CB   . SER C  1 152 ? -130.67940 5.67484    -131.44256 1.000 35.28113  ? 147 SER C CB   1 
ATOM   8474   O OG   . SER C  1 152 ? -131.31960 5.06953    -130.33713 1.000 32.96608  ? 147 SER C OG   1 
ATOM   8475   H H    . SER C  1 152 ? -130.97922 7.84837    -129.60601 1.000 41.69273  ? 147 SER C H    1 
ATOM   8476   H HA   . SER C  1 152 ? -130.52729 7.57834    -132.24088 1.000 43.90036  ? 147 SER C HA   1 
ATOM   8477   H HB2  . SER C  1 152 ? -131.01871 5.27929    -132.26067 1.000 42.37135  ? 147 SER C HB2  1 
ATOM   8478   H HB3  . SER C  1 152 ? -129.72310 5.52735    -131.37451 1.000 42.37135  ? 147 SER C HB3  1 
ATOM   8479   H HG   . SER C  1 152 ? -131.16612 4.24368    -130.33309 1.000 39.38936  ? 147 SER C HG   1 
ATOM   8480   N N    . MET C  1 153 ? -132.93187 7.37518    -132.82978 1.000 32.28556  ? 148 MET C N    1 
ATOM   8481   C CA   . MET C  1 153 ? -134.35731 7.35595    -133.12997 1.000 34.99765  ? 148 MET C CA   1 
ATOM   8482   C C    . MET C  1 153 ? -134.64564 6.13245    -133.98794 1.000 32.94496  ? 148 MET C C    1 
ATOM   8483   O O    . MET C  1 153 ? -133.97718 5.91732    -135.00473 1.000 30.98579  ? 148 MET C O    1 
ATOM   8484   C CB   . MET C  1 153 ? -134.80566 8.62511    -133.86117 1.000 32.28187  ? 148 MET C CB   1 
ATOM   8485   C CG   . MET C  1 153 ? -136.31620 8.83740    -133.82262 1.000 31.12493  ? 148 MET C CG   1 
ATOM   8486   S SD   . MET C  1 153 ? -136.93074 10.11329   -134.92721 1.000 42.36343  ? 148 MET C SD   1 
ATOM   8487   C CE   . MET C  1 153 ? -136.12321 9.71069    -136.47651 1.000 37.55797  ? 148 MET C CE   1 
ATOM   8488   H H    . MET C  1 153 ? -132.43777 7.34856    -133.53317 1.000 38.57273  ? 148 MET C H    1 
ATOM   8489   H HA   . MET C  1 153 ? -134.85773 7.30736    -132.30044 1.000 42.03116  ? 148 MET C HA   1 
ATOM   8490   H HB2  . MET C  1 153 ? -134.38526 9.39324    -133.44387 1.000 38.77223  ? 148 MET C HB2  1 
ATOM   8491   H HB3  . MET C  1 153 ? -134.53620 8.56382    -134.79097 1.000 38.77223  ? 148 MET C HB3  1 
ATOM   8492   H HG2  . MET C  1 153 ? -136.75005 8.00570    -134.06953 1.000 37.17997  ? 148 MET C HG2  1 
ATOM   8493   H HG3  . MET C  1 153 ? -136.56860 9.08810    -132.92022 1.000 37.17997  ? 148 MET C HG3  1 
ATOM   8494   H HE1  . MET C  1 153 ? -136.39482 10.35322   -137.15051 1.000 45.10355  ? 148 MET C HE1  1 
ATOM   8495   H HE2  . MET C  1 153 ? -135.16213 9.74921    -136.35104 1.000 45.10355  ? 148 MET C HE2  1 
ATOM   8496   H HE3  . MET C  1 153 ? -136.38596 8.81689    -136.74665 1.000 45.10355  ? 148 MET C HE3  1 
ATOM   8497   N N    . ARG C  1 154 ? -135.62767 5.33204    -133.58028 1.000 29.69055  ? 149 ARG C N    1 
ATOM   8498   C CA   . ARG C  1 154 ? -135.93722 4.08234    -134.26359 1.000 36.60565  ? 149 ARG C CA   1 
ATOM   8499   C C    . ARG C  1 154 ? -137.43293 3.95121    -134.48062 1.000 33.72048  ? 149 ARG C C    1 
ATOM   8500   O O    . ARG C  1 154 ? -138.22845 4.33340    -133.61831 1.000 36.60724  ? 149 ARG C O    1 
ATOM   8501   C CB   . ARG C  1 154 ? -135.44709 2.86221    -133.46499 1.000 41.20647  ? 149 ARG C CB   1 
ATOM   8502   C CG   . ARG C  1 154 ? -133.97434 2.90571    -133.10019 1.000 43.15292  ? 149 ARG C CG   1 
ATOM   8503   C CD   . ARG C  1 154 ? -133.18730 1.81102    -133.81145 1.000 31.46456  ? 149 ARG C CD   1 
ATOM   8504   N NE   . ARG C  1 154 ? -131.83680 1.71856    -133.26975 1.000 36.86064  ? 149 ARG C NE   1 
ATOM   8505   C CZ   . ARG C  1 154 ? -130.80922 2.44996    -133.68404 1.000 41.78981  ? 149 ARG C CZ   1 
ATOM   8506   N NH1  . ARG C  1 154 ? -130.92325 3.29715    -134.69923 1.000 33.57902  ? 149 ARG C NH1  1 
ATOM   8507   N NH2  . ARG C  1 154 ? -129.63799 2.33155    -133.06253 1.000 47.33383  ? 149 ARG C NH2  1 
ATOM   8508   H H    . ARG C  1 154 ? -136.13264 5.49456    -132.90338 1.000 35.45872  ? 149 ARG C H    1 
ATOM   8509   H HA   . ARG C  1 154 ? -135.49960 4.09387    -135.12918 1.000 43.96077  ? 149 ARG C HA   1 
ATOM   8510   H HB2  . ARG C  1 154 ? -135.95302 2.80896    -132.63910 1.000 49.48176  ? 149 ARG C HB2  1 
ATOM   8511   H HB3  . ARG C  1 154 ? -135.59478 2.06439    -133.99656 1.000 49.48176  ? 149 ARG C HB3  1 
ATOM   8512   H HG2  . ARG C  1 154 ? -133.60465 3.76409    -133.35983 1.000 51.81749  ? 149 ARG C HG2  1 
ATOM   8513   H HG3  . ARG C  1 154 ? -133.87680 2.77816    -132.14357 1.000 51.81749  ? 149 ARG C HG3  1 
ATOM   8514   H HD2  . ARG C  1 154 ? -133.63047 0.95756    -133.68452 1.000 37.79146  ? 149 ARG C HD2  1 
ATOM   8515   H HD3  . ARG C  1 154 ? -133.12756 2.01634    -134.75759 1.000 37.79146  ? 149 ARG C HD3  1 
ATOM   8516   H HE   . ARG C  1 154 ? -131.69626 1.15145    -132.63870 1.000 44.26675  ? 149 ARG C HE   1 
ATOM   8517   H HH11 . ARG C  1 154 ? -131.67633 3.38233    -135.10569 1.000 40.32882  ? 149 ARG C HH11 1 
ATOM   8518   H HH12 . ARG C  1 154 ? -130.24406 3.76094    -134.95062 1.000 40.32882  ? 149 ARG C HH12 1 
ATOM   8519   H HH21 . ARG C  1 154 ? -129.55470 1.78685    -132.40225 1.000 56.83459  ? 149 ARG C HH21 1 
ATOM   8520   H HH22 . ARG C  1 154 ? -128.96461 2.79976    -133.32128 1.000 56.83459  ? 149 ARG C HH22 1 
ATOM   8521   N N    . TYR C  1 155 ? -137.80479 3.39856    -135.63221 1.000 37.61947  ? 150 TYR C N    1 
ATOM   8522   C CA   . TYR C  1 155 ? -139.19176 3.09109    -135.95906 1.000 38.59712  ? 150 TYR C CA   1 
ATOM   8523   C C    . TYR C  1 155 ? -139.30699 1.60373    -136.26450 1.000 29.43029  ? 150 TYR C C    1 
ATOM   8524   O O    . TYR C  1 155 ? -138.54092 1.07311    -137.07739 1.000 28.55371  ? 150 TYR C O    1 
ATOM   8525   C CB   . TYR C  1 155 ? -139.66953 3.92364    -137.15002 1.000 31.63622  ? 150 TYR C CB   1 
ATOM   8526   C CG   . TYR C  1 155 ? -140.05211 5.34002    -136.78399 1.000 28.37249  ? 150 TYR C CG   1 
ATOM   8527   C CD1  . TYR C  1 155 ? -141.27226 5.62131    -136.18773 1.000 32.99069  ? 150 TYR C CD1  1 
ATOM   8528   C CD2  . TYR C  1 155 ? -139.19941 6.39149    -137.04316 1.000 34.05744  ? 150 TYR C CD2  1 
ATOM   8529   C CE1  . TYR C  1 155 ? -141.62498 6.90389    -135.85999 1.000 28.61860  ? 150 TYR C CE1  1 
ATOM   8530   C CE2  . TYR C  1 155 ? -139.53643 7.67903    -136.71561 1.000 38.67397  ? 150 TYR C CE2  1 
ATOM   8531   C CZ   . TYR C  1 155 ? -140.75294 7.93366    -136.12470 1.000 36.90078  ? 150 TYR C CZ   1 
ATOM   8532   O OH   . TYR C  1 155 ? -141.08645 9.22374    -135.78714 1.000 38.55003  ? 150 TYR C OH   1 
ATOM   8533   H H    . TYR C  1 155 ? -137.25399 3.18681    -136.25782 1.000 45.17735  ? 150 TYR C H    1 
ATOM   8534   H HA   . TYR C  1 155 ? -139.76402 3.29258    -135.20221 1.000 46.35053  ? 150 TYR C HA   1 
ATOM   8535   H HB2  . TYR C  1 155 ? -138.95621 3.96898    -137.80578 1.000 37.99745  ? 150 TYR C HB2  1 
ATOM   8536   H HB3  . TYR C  1 155 ? -140.44946 3.49623    -137.53723 1.000 37.99745  ? 150 TYR C HB3  1 
ATOM   8537   H HD1  . TYR C  1 155 ? -141.86250 4.92574    -136.00687 1.000 39.62282  ? 150 TYR C HD1  1 
ATOM   8538   H HD2  . TYR C  1 155 ? -138.37921 6.22401    -137.44828 1.000 40.90292  ? 150 TYR C HD2  1 
ATOM   8539   H HE1  . TYR C  1 155 ? -142.44744 7.07671    -135.46174 1.000 34.17238  ? 150 TYR C HE1  1 
ATOM   8540   H HE2  . TYR C  1 155 ? -138.94667 8.37625    -136.89160 1.000 46.44276  ? 150 TYR C HE2  1 
ATOM   8541   H HH   . TYR C  1 155 ? -141.47127 9.23502    -135.04055 1.000 46.29402  ? 150 TYR C HH   1 
ATOM   8542   N N    . PHE C  1 156 ? -140.25323 0.93609    -135.60697 1.000 28.82116  ? 151 PHE C N    1 
ATOM   8543   C CA   . PHE C  1 156 ? -140.47976 -0.49561   -135.77214 1.000 32.63497  ? 151 PHE C CA   1 
ATOM   8544   C C    . PHE C  1 156 ? -141.87175 -0.71182   -136.34133 1.000 29.47830  ? 151 PHE C C    1 
ATOM   8545   O O    . PHE C  1 156 ? -142.85614 -0.21958   -135.77791 1.000 31.12345  ? 151 PHE C O    1 
ATOM   8546   C CB   . PHE C  1 156 ? -140.33553 -1.24156   -134.44145 1.000 30.46554  ? 151 PHE C CB   1 
ATOM   8547   C CG   . PHE C  1 156 ? -138.97586 -1.10541   -133.81330 1.000 39.04938  ? 151 PHE C CG   1 
ATOM   8548   C CD1  . PHE C  1 156 ? -138.59979 0.06704    -133.17705 1.000 34.60212  ? 151 PHE C CD1  1 
ATOM   8549   C CD2  . PHE C  1 156 ? -138.07432 -2.15314   -133.85377 1.000 44.44886  ? 151 PHE C CD2  1 
ATOM   8550   C CE1  . PHE C  1 156 ? -137.35235 0.19256    -132.60064 1.000 38.60442  ? 151 PHE C CE1  1 
ATOM   8551   C CE2  . PHE C  1 156 ? -136.81598 -2.03040   -133.28123 1.000 39.45642  ? 151 PHE C CE2  1 
ATOM   8552   C CZ   . PHE C  1 156 ? -136.45836 -0.85868   -132.65572 1.000 32.55554  ? 151 PHE C CZ   1 
ATOM   8553   H H    . PHE C  1 156 ? -140.79067 1.30251    -135.04440 1.000 34.61938  ? 151 PHE C H    1 
ATOM   8554   H HA   . PHE C  1 156 ? -139.82764 -0.85628   -136.39307 1.000 39.19596  ? 151 PHE C HA   1 
ATOM   8555   H HB2  . PHE C  1 156 ? -140.98737 -0.89017   -133.81493 1.000 36.59264  ? 151 PHE C HB2  1 
ATOM   8556   H HB3  . PHE C  1 156 ? -140.49762 -2.18564   -134.59422 1.000 36.59264  ? 151 PHE C HB3  1 
ATOM   8557   H HD1  . PHE C  1 156 ? -139.19659 0.77922    -133.13804 1.000 41.55653  ? 151 PHE C HD1  1 
ATOM   8558   H HD2  . PHE C  1 156 ? -138.31407 -2.94966   -134.26966 1.000 53.37263  ? 151 PHE C HD2  1 
ATOM   8559   H HE1  . PHE C  1 156 ? -137.11380 0.98449    -132.17538 1.000 46.35929  ? 151 PHE C HE1  1 
ATOM   8560   H HE2  . PHE C  1 156 ? -136.21541 -2.73939   -133.32044 1.000 47.38169  ? 151 PHE C HE2  1 
ATOM   8561   H HZ   . PHE C  1 156 ? -135.61605 -0.77452   -132.27057 1.000 39.10063  ? 151 PHE C HZ   1 
ATOM   8562   N N    . PHE C  1 157 ? -141.94903 -1.43402   -137.45686 1.000 28.66991  ? 152 PHE C N    1 
ATOM   8563   C CA   . PHE C  1 157 ? -143.21221 -1.73436   -138.11816 1.000 32.38059  ? 152 PHE C CA   1 
ATOM   8564   C C    . PHE C  1 157 ? -143.41923 -3.24185   -138.18545 1.000 29.46079  ? 152 PHE C C    1 
ATOM   8565   O O    . PHE C  1 157 ? -142.49252 -3.99343   -138.50355 1.000 37.26941  ? 152 PHE C O    1 
ATOM   8566   C CB   . PHE C  1 157 ? -143.25195 -1.14668   -139.53714 1.000 32.92329  ? 152 PHE C CB   1 
ATOM   8567   C CG   . PHE C  1 157 ? -143.10370 0.34121    -139.58162 1.000 27.69395  ? 152 PHE C CG   1 
ATOM   8568   C CD1  . PHE C  1 157 ? -144.20759 1.15927    -139.49883 1.000 30.89577  ? 152 PHE C CD1  1 
ATOM   8569   C CD2  . PHE C  1 157 ? -141.85917 0.92212    -139.70896 1.000 32.11576  ? 152 PHE C CD2  1 
ATOM   8570   C CE1  . PHE C  1 157 ? -144.07390 2.53033    -139.53639 1.000 38.09532  ? 152 PHE C CE1  1 
ATOM   8571   C CE2  . PHE C  1 157 ? -141.72072 2.29240    -139.74639 1.000 28.03505  ? 152 PHE C CE2  1 
ATOM   8572   C CZ   . PHE C  1 157 ? -142.82624 3.09363    -139.66169 1.000 33.36940  ? 152 PHE C CZ   1 
ATOM   8573   H H    . PHE C  1 157 ? -141.26533 -1.76811   -137.85754 1.000 34.43788  ? 152 PHE C H    1 
ATOM   8574   H HA   . PHE C  1 157 ? -143.93896 -1.34874   -137.60432 1.000 38.89069  ? 152 PHE C HA   1 
ATOM   8575   H HB2  . PHE C  1 157 ? -142.52670 -1.53137   -140.05380 1.000 39.54194  ? 152 PHE C HB2  1 
ATOM   8576   H HB3  . PHE C  1 157 ? -144.10386 -1.37092   -139.94318 1.000 39.54194  ? 152 PHE C HB3  1 
ATOM   8577   H HD1  . PHE C  1 157 ? -145.05374 0.78223    -139.41656 1.000 37.10891  ? 152 PHE C HD1  1 
ATOM   8578   H HD2  . PHE C  1 157 ? -141.10436 0.38231    -139.77028 1.000 38.57290  ? 152 PHE C HD2  1 
ATOM   8579   H HE1  . PHE C  1 157 ? -144.82643 3.07354    -139.47707 1.000 45.74837  ? 152 PHE C HE1  1 
ATOM   8580   H HE2  . PHE C  1 157 ? -140.87599 2.67250    -139.82921 1.000 33.57026  ? 152 PHE C HE2  1 
ATOM   8581   H HZ   . PHE C  1 157 ? -142.73382 4.01863    -139.68887 1.000 40.07727  ? 152 PHE C HZ   1 
ATOM   8582   N N    . THR C  1 158 ? -144.63839 -3.67891   -137.89263 1.000 26.92521  ? 153 THR C N    1 
ATOM   8583   C CA   . THR C  1 158 ? -144.99853 -5.08781   -137.94967 1.000 35.02048  ? 153 THR C CA   1 
ATOM   8584   C C    . THR C  1 158 ? -146.33207 -5.22380   -138.66700 1.000 42.45810  ? 153 THR C C    1 
ATOM   8585   O O    . THR C  1 158 ? -147.30772 -4.56405   -138.29252 1.000 41.38095  ? 153 THR C O    1 
ATOM   8586   C CB   . THR C  1 158 ? -145.08707 -5.69802   -136.54965 1.000 29.86715  ? 153 THR C CB   1 
ATOM   8587   O OG1  . THR C  1 158 ? -143.83022 -5.54145   -135.88024 1.000 34.37394  ? 153 THR C OG1  1 
ATOM   8588   C CG2  . THR C  1 158 ? -145.42693 -7.18365   -136.62940 1.000 39.17104  ? 153 THR C CG2  1 
ATOM   8589   H H    . THR C  1 158 ? -145.28660 -3.16685   -137.65345 1.000 32.34424  ? 153 THR C H    1 
ATOM   8590   H HA   . THR C  1 158 ? -144.32565 -5.57586   -138.44961 1.000 42.05856  ? 153 THR C HA   1 
ATOM   8591   H HB   . THR C  1 158 ? -145.78531 -5.24979   -136.04720 1.000 35.87457  ? 153 THR C HB   1 
ATOM   8592   H HG1  . THR C  1 158 ? -143.87157 -5.87402   -135.10999 1.000 41.28272  ? 153 THR C HG1  1 
ATOM   8593   H HG21 . THR C  1 158 ? -145.48074 -7.56004   -135.73702 1.000 47.03924  ? 153 THR C HG21 1 
ATOM   8594   H HG22 . THR C  1 158 ? -146.28020 -7.30537   -137.07437 1.000 47.03924  ? 153 THR C HG22 1 
ATOM   8595   H HG23 . THR C  1 158 ? -144.74147 -7.65445   -137.12881 1.000 47.03924  ? 153 THR C HG23 1 
ATOM   8596   N N    . SER C  1 159 ? -146.37305 -6.07844   -139.69213 1.000 35.50628  ? 154 SER C N    1 
ATOM   8597   C CA   . SER C  1 159 ? -147.59909 -6.36684   -140.42799 1.000 46.83960  ? 154 SER C CA   1 
ATOM   8598   C C    . SER C  1 159 ? -147.82491 -7.86825   -140.42801 1.000 47.33825  ? 154 SER C C    1 
ATOM   8599   O O    . SER C  1 159 ? -146.89733 -8.63316   -140.71054 1.000 47.12576  ? 154 SER C O    1 
ATOM   8600   C CB   . SER C  1 159 ? -147.52428 -5.84463   -141.86247 1.000 50.77606  ? 154 SER C CB   1 
ATOM   8601   O OG   . SER C  1 159 ? -148.13526 -4.57121   -141.97748 1.000 51.79217  ? 154 SER C OG   1 
ATOM   8602   H H    . SER C  1 159 ? -145.68845 -6.51007   -139.98300 1.000 42.64153  ? 154 SER C H    1 
ATOM   8603   H HA   . SER C  1 159 ? -148.35109 -5.93827   -139.99012 1.000 56.24150  ? 154 SER C HA   1 
ATOM   8604   H HB2  . SER C  1 159 ? -146.59250 -5.77065   -142.12173 1.000 60.96526  ? 154 SER C HB2  1 
ATOM   8605   H HB3  . SER C  1 159 ? -147.98308 -6.46730   -142.44786 1.000 60.96526  ? 154 SER C HB3  1 
ATOM   8606   H HG   . SER C  1 159 ? -148.76940 -4.60542   -142.52729 1.000 62.18459  ? 154 SER C HG   1 
ATOM   8607   N N    . VAL C  1 160 ? -149.04958 -8.28678   -140.11417 1.000 43.46252  ? 155 VAL C N    1 
ATOM   8608   C CA   . VAL C  1 160 ? -149.39777 -9.69998   -140.01136 1.000 46.99347  ? 155 VAL C CA   1 
ATOM   8609   C C    . VAL C  1 160 ? -150.69018 -9.93459   -140.78087 1.000 48.17698  ? 155 VAL C C    1 
ATOM   8610   O O    . VAL C  1 160 ? -151.68763 -9.23637   -140.56275 1.000 41.57570  ? 155 VAL C O    1 
ATOM   8611   C CB   . VAL C  1 160 ? -149.55497 -10.14780  -138.54476 1.000 44.10332  ? 155 VAL C CB   1 
ATOM   8612   C CG1  . VAL C  1 160 ? -149.62613 -11.66315  -138.45671 1.000 47.06550  ? 155 VAL C CG1  1 
ATOM   8613   C CG2  . VAL C  1 160 ? -148.40732 -9.60702   -137.70287 1.000 36.12979  ? 155 VAL C CG2  1 
ATOM   8614   H H    . VAL C  1 160 ? -149.70867 -7.75830   -139.95318 1.000 52.18901  ? 155 VAL C H    1 
ATOM   8615   H HA   . VAL C  1 160 ? -148.69680 -10.23146  -140.42009 1.000 56.42615  ? 155 VAL C HA   1 
ATOM   8616   H HB   . VAL C  1 160 ? -150.38365 -9.79002   -138.18953 1.000 52.95797  ? 155 VAL C HB   1 
ATOM   8617   H HG11 . VAL C  1 160 ? -149.72477 -11.92117  -137.52687 1.000 56.51258  ? 155 VAL C HG11 1 
ATOM   8618   H HG12 . VAL C  1 160 ? -150.38906 -11.97376  -138.96890 1.000 56.51258  ? 155 VAL C HG12 1 
ATOM   8619   H HG13 . VAL C  1 160 ? -148.80891 -12.03928  -138.81945 1.000 56.51258  ? 155 VAL C HG13 1 
ATOM   8620   H HG21 . VAL C  1 160 ? -148.52397 -9.89891   -136.78522 1.000 43.38973  ? 155 VAL C HG21 1 
ATOM   8621   H HG22 . VAL C  1 160 ? -147.56992 -9.94770   -138.05443 1.000 43.38973  ? 155 VAL C HG22 1 
ATOM   8622   H HG23 . VAL C  1 160 ? -148.41397 -8.63796   -137.74513 1.000 43.38973  ? 155 VAL C HG23 1 
ATOM   8623   N N    . SER C  1 161 ? -150.67106 -10.91196  -141.68009 1.000 55.65537  ? 156 SER C N    1 
ATOM   8624   C CA   . SER C  1 161 ? -151.83674 -11.21458  -142.49561 1.000 54.20149  ? 156 SER C CA   1 
ATOM   8625   C C    . SER C  1 161 ? -152.87671 -11.97771  -141.68429 1.000 53.58782  ? 156 SER C C    1 
ATOM   8626   O O    . SER C  1 161 ? -152.55512 -12.69309  -140.73092 1.000 52.31461  ? 156 SER C O    1 
ATOM   8627   C CB   . SER C  1 161 ? -151.43340 -12.03247  -143.72165 1.000 49.03309  ? 156 SER C CB   1 
ATOM   8628   O OG   . SER C  1 161 ? -150.62694 -13.13951  -143.34719 1.000 57.55324  ? 156 SER C OG   1 
ATOM   8629   H H    . SER C  1 161 ? -149.99184 -11.41569  -141.83668 1.000 66.82043  ? 156 SER C H    1 
ATOM   8630   H HA   . SER C  1 161 ? -152.23906 -10.38699  -142.80242 1.000 65.07577  ? 156 SER C HA   1 
ATOM   8631   H HB2  . SER C  1 161 ? -152.23425 -12.35932  -144.16065 1.000 58.87369  ? 156 SER C HB2  1 
ATOM   8632   H HB3  . SER C  1 161 ? -150.93054 -11.46607  -144.32764 1.000 58.87369  ? 156 SER C HB3  1 
ATOM   8633   H HG   . SER C  1 161 ? -150.41240 -13.58205  -144.02816 1.000 69.09787  ? 156 SER C HG   1 
ATOM   8634   N N    . ARG C  1 162 ? -154.13741 -11.80706  -142.07123 1.000 54.99159  ? 157 ARG C N    1 
ATOM   8635   C CA   . ARG C  1 162 ? -155.26476 -12.48668  -141.43588 1.000 65.14114  ? 157 ARG C CA   1 
ATOM   8636   C C    . ARG C  1 162 ? -156.10289 -13.12481  -142.53723 1.000 69.74009  ? 157 ARG C C    1 
ATOM   8637   O O    . ARG C  1 162 ? -156.92342 -12.44165  -143.17375 1.000 76.29621  ? 157 ARG C O    1 
ATOM   8638   C CB   . ARG C  1 162 ? -156.09760 -11.51830  -140.60597 1.000 64.20458  ? 157 ARG C CB   1 
ATOM   8639   C CG   . ARG C  1 162 ? -155.51594 -11.23126  -139.23461 1.000 68.45154  ? 157 ARG C CG   1 
ATOM   8640   C CD   . ARG C  1 162 ? -156.44526 -10.35562  -138.40460 1.000 72.62602  ? 157 ARG C CD   1 
ATOM   8641   N NE   . ARG C  1 162 ? -156.40130 -8.96056   -138.82911 1.000 64.74248  ? 157 ARG C NE   1 
ATOM   8642   C CZ   . ARG C  1 162 ? -156.52898 -7.92136   -138.01294 1.000 64.85985  ? 157 ARG C CZ   1 
ATOM   8643   N NH1  . ARG C  1 162 ? -156.70914 -8.08138   -136.71087 1.000 62.58004  ? 157 ARG C NH1  1 
ATOM   8644   N NH2  . ARG C  1 162 ? -156.47373 -6.68894   -138.51545 1.000 62.88136  ? 157 ARG C NH2  1 
ATOM   8645   H H    . ARG C  1 162 ? -154.37212 -11.28920  -142.71646 1.000 66.02389  ? 157 ARG C H    1 
ATOM   8646   H HA   . ARG C  1 162 ? -154.94166 -13.18220  -140.84194 1.000 78.20336  ? 157 ARG C HA   1 
ATOM   8647   H HB2  . ARG C  1 162 ? -156.16266 -10.67578  -141.08223 1.000 77.07948  ? 157 ARG C HB2  1 
ATOM   8648   H HB3  . ARG C  1 162 ? -156.98164 -11.89689  -140.47926 1.000 77.07948  ? 157 ARG C HB3  1 
ATOM   8649   H HG2  . ARG C  1 162 ? -155.38181 -12.06727  -138.76134 1.000 82.17583  ? 157 ARG C HG2  1 
ATOM   8650   H HG3  . ARG C  1 162 ? -154.66989 -10.76761  -139.33534 1.000 82.17583  ? 157 ARG C HG3  1 
ATOM   8651   H HD2  . ARG C  1 162 ? -157.35630 -10.67397  -138.50238 1.000 87.18522  ? 157 ARG C HD2  1 
ATOM   8652   H HD3  . ARG C  1 162 ? -156.17719 -10.39799  -137.47334 1.000 87.18522  ? 157 ARG C HD3  1 
ATOM   8653   H HE   . ARG C  1 162 ? -156.28461 -8.80031   -139.66595 1.000 77.72496  ? 157 ARG C HE   1 
ATOM   8654   H HH11 . ARG C  1 162 ? -156.74578 -8.87260   -136.37588 1.000 75.13004  ? 157 ARG C HH11 1 
ATOM   8655   H HH12 . ARG C  1 162 ? -156.78950 -7.39408   -136.20023 1.000 75.13004  ? 157 ARG C HH12 1 
ATOM   8656   H HH21 . ARG C  1 162 ? -156.35653 -6.57361   -139.35958 1.000 75.49161  ? 157 ARG C HH21 1 
ATOM   8657   H HH22 . ARG C  1 162 ? -156.55526 -6.00861   -137.99574 1.000 75.49161  ? 157 ARG C HH22 1 
ATOM   8658   N N    . PRO C  1 163 ? -155.93630 -14.42514  -142.79231 1.000 70.88342  ? 158 PRO C N    1 
ATOM   8659   C CA   . PRO C  1 163 ? -156.62779 -15.03941  -143.93822 1.000 80.36934  ? 158 PRO C CA   1 
ATOM   8660   C C    . PRO C  1 163 ? -158.13556 -15.02565  -143.73013 1.000 80.32314  ? 158 PRO C C    1 
ATOM   8661   O O    . PRO C  1 163 ? -158.64411 -15.57182  -142.74850 1.000 79.31633  ? 158 PRO C O    1 
ATOM   8662   C CB   . PRO C  1 163 ? -156.07049 -16.46838  -143.97495 1.000 75.33087  ? 158 PRO C CB   1 
ATOM   8663   C CG   . PRO C  1 163 ? -155.59952 -16.74712  -142.58383 1.000 77.84372  ? 158 PRO C CG   1 
ATOM   8664   C CD   . PRO C  1 163 ? -155.29990 -15.42469  -141.91308 1.000 77.40946  ? 158 PRO C CD   1 
ATOM   8665   H HA   . PRO C  1 163 ? -156.40436 -14.57901  -144.76224 1.000 96.47720  ? 158 PRO C HA   1 
ATOM   8666   H HB2  . PRO C  1 163 ? -156.77103 -17.08759  -144.23324 1.000 90.43103  ? 158 PRO C HB2  1 
ATOM   8667   H HB3  . PRO C  1 163 ? -155.33490 -16.51793  -144.60531 1.000 90.43103  ? 158 PRO C HB3  1 
ATOM   8668   H HG2  . PRO C  1 163 ? -156.29691 -17.21732  -142.10066 1.000 93.44645  ? 158 PRO C HG2  1 
ATOM   8669   H HG3  . PRO C  1 163 ? -154.79795 -17.29195  -142.62310 1.000 93.44645  ? 158 PRO C HG3  1 
ATOM   8670   H HD2  . PRO C  1 163 ? -155.68805 -15.39572  -141.02460 1.000 92.92534  ? 158 PRO C HD2  1 
ATOM   8671   H HD3  . PRO C  1 163 ? -154.34276 -15.27578  -141.86199 1.000 92.92534  ? 158 PRO C HD3  1 
ATOM   8672   N N    . GLY C  1 164 ? -158.84357 -14.38581  -144.65483 1.000 81.18980  ? 159 GLY C N    1 
ATOM   8673   C CA   . GLY C  1 164 ? -160.29062 -14.30526  -144.55443 1.000 82.60642  ? 159 GLY C CA   1 
ATOM   8674   C C    . GLY C  1 164 ? -160.77636 -13.64039  -143.28540 1.000 83.75705  ? 159 GLY C C    1 
ATOM   8675   O O    . GLY C  1 164 ? -161.72442 -14.12444  -142.65609 1.000 82.56373  ? 159 GLY C O    1 
ATOM   8676   H H    . GLY C  1 164 ? -158.51090 -13.99358  -145.34410 1.000 97.46175  ? 159 GLY C H    1 
ATOM   8677   H HA2  . GLY C  1 164 ? -160.63147 -13.79883  -145.30825 1.000 99.16169  ? 159 GLY C HA2  1 
ATOM   8678   H HA3  . GLY C  1 164 ? -160.65931 -15.20198  -144.58377 1.000 99.16169  ? 159 GLY C HA3  1 
ATOM   8679   N N    . ARG C  1 165 ? -160.13954 -12.53898  -142.88616 1.000 84.52886  ? 160 ARG C N    1 
ATOM   8680   C CA   . ARG C  1 165 ? -160.58323 -11.79163  -141.71624 1.000 84.35990  ? 160 ARG C CA   1 
ATOM   8681   C C    . ARG C  1 165 ? -160.43739 -10.28824  -141.92242 1.000 84.43184  ? 160 ARG C C    1 
ATOM   8682   O O    . ARG C  1 165 ? -160.42629 -9.53419   -140.94125 1.000 85.40494  ? 160 ARG C O    1 
ATOM   8683   C CB   . ARG C  1 165 ? -159.80119 -12.21984  -140.46784 1.000 84.64352  ? 160 ARG C CB   1 
ATOM   8684   H H    . ARG C  1 165 ? -159.44929 -12.20619  -143.27656 1.000 101.46862 ? 160 ARG C H    1 
ATOM   8685   H HA   . ARG C  1 165 ? -161.52122 -11.98257  -141.55933 1.000 101.26586 ? 160 ARG C HA   1 
ATOM   8686   N N    . GLY C  1 166 ? -160.32248 -9.83684   -143.16417 1.000 87.26953  ? 161 GLY C N    1 
ATOM   8687   C CA   . GLY C  1 166 ? -160.11137 -8.43783   -143.46070 1.000 82.60524  ? 161 GLY C CA   1 
ATOM   8688   C C    . GLY C  1 166 ? -158.67391 -8.14070   -143.83000 1.000 65.46940  ? 161 GLY C C    1 
ATOM   8689   O O    . GLY C  1 166 ? -157.88275 -9.02614   -144.16224 1.000 62.90356  ? 161 GLY C O    1 
ATOM   8690   H H    . GLY C  1 166 ? -160.36488 -10.33562  -143.86347 1.000 104.75742 ? 161 GLY C H    1 
ATOM   8691   H HA2  . GLY C  1 166 ? -160.67854 -8.17746   -144.20328 1.000 99.16028  ? 161 GLY C HA2  1 
ATOM   8692   H HA3  . GLY C  1 166 ? -160.34429 -7.90583   -142.68376 1.000 99.16028  ? 161 GLY C HA3  1 
ATOM   8693   N N    . GLU C  1 167 ? -158.33711 -6.85299   -143.77183 1.000 62.60055  ? 162 GLU C N    1 
ATOM   8694   C CA   . GLU C  1 167 ? -156.98751 -6.40645   -144.05954 1.000 61.01285  ? 162 GLU C CA   1 
ATOM   8695   C C    . GLU C  1 167 ? -156.03223 -6.91141   -142.97919 1.000 57.96994  ? 162 GLU C C    1 
ATOM   8696   O O    . GLU C  1 167 ? -156.45696 -7.40161   -141.93269 1.000 64.15990  ? 162 GLU C O    1 
ATOM   8697   C CB   . GLU C  1 167 ? -156.94366 -4.88176   -144.15345 1.000 57.61100  ? 162 GLU C CB   1 
ATOM   8698   H H    . GLU C  1 167 ? -158.87977 -6.21831   -143.56617 1.000 75.15464  ? 162 GLU C H    1 
ATOM   8699   H HA   . GLU C  1 167 ? -156.70065 -6.76847   -144.91250 1.000 73.24941  ? 162 GLU C HA   1 
ATOM   8700   N N    . PRO C  1 168 ? -154.72807 -6.80812   -143.20880 1.000 57.84217  ? 163 PRO C N    1 
ATOM   8701   C CA   . PRO C  1 168 ? -153.76760 -7.28350   -142.20740 1.000 58.10245  ? 163 PRO C CA   1 
ATOM   8702   C C    . PRO C  1 168 ? -153.68763 -6.35420   -141.00665 1.000 49.45608  ? 163 PRO C C    1 
ATOM   8703   O O    . PRO C  1 168 ? -154.01528 -5.17070   -141.07244 1.000 56.99932  ? 163 PRO C O    1 
ATOM   8704   C CB   . PRO C  1 168 ? -152.43490 -7.31173   -142.96814 1.000 55.91670  ? 163 PRO C CB   1 
ATOM   8705   C CG   . PRO C  1 168 ? -152.79581 -7.15834   -144.43397 1.000 51.43004  ? 163 PRO C CG   1 
ATOM   8706   C CD   . PRO C  1 168 ? -154.06604 -6.36959   -144.44806 1.000 53.98031  ? 163 PRO C CD   1 
ATOM   8707   H HA   . PRO C  1 168 ? -154.00088 -8.17789   -141.91320 1.000 69.75692  ? 163 PRO C HA   1 
ATOM   8708   H HB2  . PRO C  1 168 ? -151.87378 -6.57770   -142.67275 1.000 67.13403  ? 163 PRO C HB2  1 
ATOM   8709   H HB3  . PRO C  1 168 ? -151.98580 -8.15691   -142.81042 1.000 67.13403  ? 163 PRO C HB3  1 
ATOM   8710   H HG2  . PRO C  1 168 ? -152.08926 -6.68364   -144.89910 1.000 61.75004  ? 163 PRO C HG2  1 
ATOM   8711   H HG3  . PRO C  1 168 ? -152.92739 -8.03223   -144.83386 1.000 61.75004  ? 163 PRO C HG3  1 
ATOM   8712   H HD2  . PRO C  1 168 ? -153.88452 -5.41695   -144.42744 1.000 64.81036  ? 163 PRO C HD2  1 
ATOM   8713   H HD3  . PRO C  1 168 ? -154.60299 -6.58825   -145.22574 1.000 64.81036  ? 163 PRO C HD3  1 
ATOM   8714   N N    . ARG C  1 169 ? -153.24430 -6.92145   -139.88785 1.000 50.47668  ? 164 ARG C N    1 
ATOM   8715   C CA   . ARG C  1 169 ? -153.00956 -6.14673   -138.67781 1.000 48.27428  ? 164 ARG C CA   1 
ATOM   8716   C C    . ARG C  1 169 ? -151.70338 -5.38376   -138.82684 1.000 38.82079  ? 164 ARG C C    1 
ATOM   8717   O O    . ARG C  1 169 ? -150.67033 -5.97338   -139.16259 1.000 42.59696  ? 164 ARG C O    1 
ATOM   8718   C CB   . ARG C  1 169 ? -152.95509 -7.06128   -137.45324 1.000 51.84507  ? 164 ARG C CB   1 
ATOM   8719   C CG   . ARG C  1 169 ? -152.73775 -6.32747   -136.12984 1.000 48.84131  ? 164 ARG C CG   1 
ATOM   8720   C CD   . ARG C  1 169 ? -154.05144 -5.85732   -135.52831 1.000 56.70119  ? 164 ARG C CD   1 
ATOM   8721   N NE   . ARG C  1 169 ? -153.87536 -5.23588   -134.21870 1.000 54.27437  ? 164 ARG C NE   1 
ATOM   8722   C CZ   . ARG C  1 169 ? -153.90087 -5.89103   -133.06619 1.000 47.53502  ? 164 ARG C CZ   1 
ATOM   8723   N NH1  . ARG C  1 169 ? -154.07240 -7.19772   -133.01939 1.000 50.14157  ? 164 ARG C NH1  1 
ATOM   8724   N NH2  . ARG C  1 169 ? -153.74829 -5.21710   -131.93283 1.000 47.39699  ? 164 ARG C NH2  1 
ATOM   8725   H H    . ARG C  1 169 ? -153.07110 -7.75975   -139.80503 1.000 60.60601  ? 164 ARG C H    1 
ATOM   8726   H HA   . ARG C  1 169 ? -153.73402 -5.51628   -138.54146 1.000 57.96312  ? 164 ARG C HA   1 
ATOM   8727   H HB2  . ARG C  1 169 ? -153.79497 -7.54219   -137.38817 1.000 62.24807  ? 164 ARG C HB2  1 
ATOM   8728   H HB3  . ARG C  1 169 ? -152.22246 -7.68690   -137.56619 1.000 62.24807  ? 164 ARG C HB3  1 
ATOM   8729   H HG2  . ARG C  1 169 ? -152.31036 -6.92607   -135.49745 1.000 58.64355  ? 164 ARG C HG2  1 
ATOM   8730   H HG3  . ARG C  1 169 ? -152.17732 -5.55051   -136.28203 1.000 58.64355  ? 164 ARG C HG3  1 
ATOM   8731   H HD2  . ARG C  1 169 ? -154.45524 -5.20321   -136.11991 1.000 68.07541  ? 164 ARG C HD2  1 
ATOM   8732   H HD3  . ARG C  1 169 ? -154.64276 -6.61898   -135.42288 1.000 68.07541  ? 164 ARG C HD3  1 
ATOM   8733   H HE   . ARG C  1 169 ? -153.74616 -4.38602   -134.19314 1.000 65.16323  ? 164 ARG C HE   1 
ATOM   8734   H HH11 . ARG C  1 169 ? -154.17096 -7.64482   -133.74740 1.000 59.99995  ? 164 ARG C HH11 1 
ATOM   8735   H HH12 . ARG C  1 169 ? -154.08571 -7.60277   -132.26087 1.000 59.99995  ? 164 ARG C HH12 1 
ATOM   8736   H HH21 . ARG C  1 169 ? -153.63444 -4.36487   -131.95130 1.000 56.70644  ? 164 ARG C HH21 1 
ATOM   8737   H HH22 . ARG C  1 169 ? -153.76329 -5.63270   -131.18007 1.000 56.70644  ? 164 ARG C HH22 1 
ATOM   8738   N N    . PHE C  1 170 ? -151.74809 -4.07873   -138.57694 1.000 36.49530  ? 165 PHE C N    1 
ATOM   8739   C CA   . PHE C  1 170 ? -150.58775 -3.20894   -138.72532 1.000 38.99800  ? 165 PHE C CA   1 
ATOM   8740   C C    . PHE C  1 170 ? -150.32421 -2.46868   -137.41941 1.000 34.81003  ? 165 PHE C C    1 
ATOM   8741   O O    . PHE C  1 170 ? -151.22252 -1.82618   -136.86437 1.000 33.86709  ? 165 PHE C O    1 
ATOM   8742   C CB   . PHE C  1 170 ? -150.78990 -2.21187   -139.86865 1.000 36.88153  ? 165 PHE C CB   1 
ATOM   8743   C CG   . PHE C  1 170 ? -149.59519 -1.36161   -140.14303 1.000 37.08363  ? 165 PHE C CG   1 
ATOM   8744   C CD1  . PHE C  1 170 ? -148.41500 -1.92630   -140.58544 1.000 47.47197  ? 165 PHE C CD1  1 
ATOM   8745   C CD2  . PHE C  1 170 ? -149.65516 0.01303    -139.97814 1.000 43.22253  ? 165 PHE C CD2  1 
ATOM   8746   C CE1  . PHE C  1 170 ? -147.30354 -1.13983   -140.84888 1.000 39.19566  ? 165 PHE C CE1  1 
ATOM   8747   C CE2  . PHE C  1 170 ? -148.54883 0.80430    -140.23970 1.000 46.70660  ? 165 PHE C CE2  1 
ATOM   8748   C CZ   . PHE C  1 170 ? -147.36839 0.22181    -140.67399 1.000 35.78661  ? 165 PHE C CZ   1 
ATOM   8749   H H    . PHE C  1 170 ? -152.45551 -3.66609   -138.31448 1.000 43.62442  ? 165 PHE C H    1 
ATOM   8750   H HA   . PHE C  1 170 ? -149.80794 -3.75083   -138.92319 1.000 46.83158  ? 165 PHE C HA   1 
ATOM   8751   H HB2  . PHE C  1 170 ? -150.99543 -2.70396   -140.67890 1.000 44.29182  ? 165 PHE C HB2  1 
ATOM   8752   H HB3  . PHE C  1 170 ? -151.52668 -1.62296   -139.64225 1.000 44.29182  ? 165 PHE C HB3  1 
ATOM   8753   H HD1  . PHE C  1 170 ? -148.36493 -2.84677   -140.70839 1.000 57.00036  ? 165 PHE C HD1  1 
ATOM   8754   H HD2  . PHE C  1 170 ? -150.44590 0.40809    -139.68907 1.000 51.90102  ? 165 PHE C HD2  1 
ATOM   8755   H HE1  . PHE C  1 170 ? -146.51442 -1.53376   -141.14385 1.000 47.06878  ? 165 PHE C HE1  1 
ATOM   8756   H HE2  . PHE C  1 170 ? -148.59797 1.72577    -140.12402 1.000 56.08191  ? 165 PHE C HE2  1 
ATOM   8757   H HZ   . PHE C  1 170 ? -146.62296 0.75049    -140.84640 1.000 42.97792  ? 165 PHE C HZ   1 
ATOM   8758   N N    . ILE C  1 171 ? -149.09456 -2.56762   -136.93154 1.000 37.15769  ? 166 ILE C N    1 
ATOM   8759   C CA   . ILE C  1 171 ? -148.65963 -1.89494   -135.71584 1.000 35.97162  ? 166 ILE C CA   1 
ATOM   8760   C C    . ILE C  1 171 ? -147.34735 -1.18233   -136.01131 1.000 30.44773  ? 166 ILE C C    1 
ATOM   8761   O O    . ILE C  1 171 ? -146.46493 -1.73168   -136.68038 1.000 29.38861  ? 166 ILE C O    1 
ATOM   8762   C CB   . ILE C  1 171 ? -148.49596 -2.89133   -134.54962 1.000 36.32635  ? 166 ILE C CB   1 
ATOM   8763   C CG1  . ILE C  1 171 ? -149.85949 -3.20147   -133.93004 1.000 35.23028  ? 166 ILE C CG1  1 
ATOM   8764   C CG2  . ILE C  1 171 ? -147.55920 -2.33949   -133.49339 1.000 32.11198  ? 166 ILE C CG2  1 
ATOM   8765   C CD1  . ILE C  1 171 ? -149.94723 -4.55478   -133.27710 1.000 38.48306  ? 166 ILE C CD1  1 
ATOM   8766   H H    . ILE C  1 171 ? -148.47353 -3.03470   -137.29999 1.000 44.62322  ? 166 ILE C H    1 
ATOM   8767   H HA   . ILE C  1 171 ? -149.31588 -1.23011   -135.45461 1.000 43.19993  ? 166 ILE C HA   1 
ATOM   8768   H HB   . ILE C  1 171 ? -148.11195 -3.70890   -134.90318 1.000 43.62561  ? 166 ILE C HB   1 
ATOM   8769   H HG12 . ILE C  1 171 ? -150.05090 -2.53477   -133.25197 1.000 42.31033  ? 166 ILE C HG12 1 
ATOM   8770   H HG13 . ILE C  1 171 ? -150.53225 -3.16746   -134.62799 1.000 42.31033  ? 166 ILE C HG13 1 
ATOM   8771   H HG21 . ILE C  1 171 ? -147.47696 -2.98628   -132.77519 1.000 38.56836  ? 166 ILE C HG21 1 
ATOM   8772   H HG22 . ILE C  1 171 ? -146.69083 -2.17840   -133.89449 1.000 38.56836  ? 166 ILE C HG22 1 
ATOM   8773   H HG23 . ILE C  1 171 ? -147.92431 -1.50889   -133.15032 1.000 38.56836  ? 166 ILE C HG23 1 
ATOM   8774   H HD11 . ILE C  1 171 ? -150.83797 -4.67179   -132.91134 1.000 46.21366  ? 166 ILE C HD11 1 
ATOM   8775   H HD12 . ILE C  1 171 ? -149.77032 -5.23836   -133.94217 1.000 46.21366  ? 166 ILE C HD12 1 
ATOM   8776   H HD13 . ILE C  1 171 ? -149.28863 -4.60602   -132.56681 1.000 46.21366  ? 166 ILE C HD13 1 
ATOM   8777   N N    . ALA C  1 172 ? -147.21688 0.04053    -135.51275 1.000 32.21536  ? 167 ALA C N    1 
ATOM   8778   C CA   . ALA C  1 172 ? -145.99502 0.81622    -135.66794 1.000 28.35551  ? 167 ALA C CA   1 
ATOM   8779   C C    . ALA C  1 172 ? -145.73477 1.57592    -134.37916 1.000 24.81972  ? 167 ALA C C    1 
ATOM   8780   O O    . ALA C  1 172 ? -146.67291 2.06480    -133.74378 1.000 25.76857  ? 167 ALA C O    1 
ATOM   8781   C CB   . ALA C  1 172 ? -146.08859 1.78799    -136.84239 1.000 24.69084  ? 167 ALA C CB   1 
ATOM   8782   H H    . ALA C  1 172 ? -147.83288 0.44910    -135.07319 1.000 38.69241  ? 167 ALA C H    1 
ATOM   8783   H HA   . ALA C  1 172 ? -145.24617 0.22280    -135.83522 1.000 34.06060  ? 167 ALA C HA   1 
ATOM   8784   H HB1  . ALA C  1 172 ? -145.25686 2.28249    -136.91016 1.000 29.66299  ? 167 ALA C HB1  1 
ATOM   8785   H HB2  . ALA C  1 172 ? -146.24150 1.28465    -137.65736 1.000 29.66299  ? 167 ALA C HB2  1 
ATOM   8786   H HB3  . ALA C  1 172 ? -146.82546 2.39968    -136.68822 1.000 29.66299  ? 167 ALA C HB3  1 
ATOM   8787   N N    . VAL C  1 173 ? -144.46340 1.65495    -133.98759 1.000 23.93512  ? 168 VAL C N    1 
ATOM   8788   C CA   . VAL C  1 173 ? -144.05823 2.41204    -132.80942 1.000 24.12711  ? 168 VAL C CA   1 
ATOM   8789   C C    . VAL C  1 173 ? -142.76273 3.14769    -133.12122 1.000 31.05400  ? 168 VAL C C    1 
ATOM   8790   O O    . VAL C  1 173 ? -141.95034 2.70006    -133.93705 1.000 29.30637  ? 168 VAL C O    1 
ATOM   8791   C CB   . VAL C  1 173 ? -143.87550 1.51112    -131.56720 1.000 35.51434  ? 168 VAL C CB   1 
ATOM   8792   C CG1  . VAL C  1 173 ? -145.19388 0.84107    -131.19400 1.000 34.01561  ? 168 VAL C CG1  1 
ATOM   8793   C CG2  . VAL C  1 173 ? -142.79784 0.47166    -131.81459 1.000 39.88128  ? 168 VAL C CG2  1 
ATOM   8794   H H    . VAL C  1 173 ? -143.80999 1.27239    -134.39538 1.000 28.55221  ? 168 VAL C H    1 
ATOM   8795   H HA   . VAL C  1 173 ? -144.74575 3.06655    -132.60980 1.000 28.78259  ? 168 VAL C HA   1 
ATOM   8796   H HB   . VAL C  1 173 ? -143.59494 2.06268    -130.82023 1.000 42.65120  ? 168 VAL C HB   1 
ATOM   8797   H HG11 . VAL C  1 173 ? -145.05429 0.28227    -130.41351 1.000 40.85272  ? 168 VAL C HG11 1 
ATOM   8798   H HG12 . VAL C  1 173 ? -145.85165 1.52620    -130.99692 1.000 40.85272  ? 168 VAL C HG12 1 
ATOM   8799   H HG13 . VAL C  1 173 ? -145.49460 0.29855    -131.93974 1.000 40.85272  ? 168 VAL C HG13 1 
ATOM   8800   H HG21 . VAL C  1 173 ? -142.70300 -0.07968   -131.02216 1.000 47.89153  ? 168 VAL C HG21 1 
ATOM   8801   H HG22 . VAL C  1 173 ? -143.05676 -0.07785   -132.57083 1.000 47.89153  ? 168 VAL C HG22 1 
ATOM   8802   H HG23 . VAL C  1 173 ? -141.96098 0.92358    -132.00522 1.000 47.89153  ? 168 VAL C HG23 1 
ATOM   8803   N N    . GLY C  1 174 ? -142.58360 4.28588    -132.46759 1.000 34.16314  ? 169 GLY C N    1 
ATOM   8804   C CA   . GLY C  1 174 ? -141.37871 5.08845    -132.61701 1.000 27.54393  ? 169 GLY C CA   1 
ATOM   8805   C C    . GLY C  1 174 ? -140.68426 5.24592    -131.27949 1.000 28.14356  ? 169 GLY C C    1 
ATOM   8806   O O    . GLY C  1 174 ? -141.33406 5.50527    -130.26449 1.000 27.11278  ? 169 GLY C O    1 
ATOM   8807   H H    . GLY C  1 174 ? -143.15641 4.62144    -131.92089 1.000 41.02976  ? 169 GLY C H    1 
ATOM   8808   H HA2  . GLY C  1 174 ? -140.77065 4.65790    -133.23813 1.000 33.08670  ? 169 GLY C HA2  1 
ATOM   8809   H HA3  . GLY C  1 174 ? -141.60803 5.96729    -132.95752 1.000 33.08670  ? 169 GLY C HA3  1 
ATOM   8810   N N    . TYR C  1 175 ? -139.36265 5.08113    -131.28658 1.000 30.07793  ? 170 TYR C N    1 
ATOM   8811   C CA   . TYR C  1 175 ? -138.54909 5.18885    -130.08775 1.000 32.14146  ? 170 TYR C CA   1 
ATOM   8812   C C    . TYR C  1 175 ? -137.49909 6.27920    -130.26156 1.000 32.52092  ? 170 TYR C C    1 
ATOM   8813   O O    . TYR C  1 175 ? -136.97555 6.49359    -131.35915 1.000 25.61765  ? 170 TYR C O    1 
ATOM   8814   C CB   . TYR C  1 175 ? -137.82324 3.86375    -129.77204 1.000 40.30909  ? 170 TYR C CB   1 
ATOM   8815   C CG   . TYR C  1 175 ? -138.67054 2.77519    -129.15533 1.000 37.21831  ? 170 TYR C CG   1 
ATOM   8816   C CD1  . TYR C  1 175 ? -139.51218 1.99364    -129.93656 1.000 40.95124  ? 170 TYR C CD1  1 
ATOM   8817   C CD2  . TYR C  1 175 ? -138.60806 2.50813    -127.79889 1.000 40.24740  ? 170 TYR C CD2  1 
ATOM   8818   C CE1  . TYR C  1 175 ? -140.27875 0.99134    -129.38258 1.000 37.59342  ? 170 TYR C CE1  1 
ATOM   8819   C CE2  . TYR C  1 175 ? -139.37505 1.50706    -127.23147 1.000 41.17754  ? 170 TYR C CE2  1 
ATOM   8820   C CZ   . TYR C  1 175 ? -140.20658 0.75101    -128.03010 1.000 39.51568  ? 170 TYR C CZ   1 
ATOM   8821   O OH   . TYR C  1 175 ? -140.96999 -0.25053   -127.47013 1.000 40.00274  ? 170 TYR C OH   1 
ATOM   8822   H H    . TYR C  1 175 ? -138.90746 4.90184    -131.99386 1.000 36.12750  ? 170 TYR C H    1 
ATOM   8823   H HA   . TYR C  1 175 ? -139.12663 5.41878    -129.34312 1.000 38.60374  ? 170 TYR C HA   1 
ATOM   8824   H HB2  . TYR C  1 175 ? -137.46215 3.51108    -130.60037 1.000 48.40489  ? 170 TYR C HB2  1 
ATOM   8825   H HB3  . TYR C  1 175 ? -137.10320 4.05319    -129.15031 1.000 48.40489  ? 170 TYR C HB3  1 
ATOM   8826   H HD1  . TYR C  1 175 ? -139.55932 2.14997    -130.85211 1.000 49.17548  ? 170 TYR C HD1  1 
ATOM   8827   H HD2  . TYR C  1 175 ? -138.04063 3.01042    -127.25978 1.000 48.33087  ? 170 TYR C HD2  1 
ATOM   8828   H HE1  . TYR C  1 175 ? -140.84102 0.48092    -129.91945 1.000 45.14609  ? 170 TYR C HE1  1 
ATOM   8829   H HE2  . TYR C  1 175 ? -139.33024 1.34482    -126.31683 1.000 49.44704  ? 170 TYR C HE2  1 
ATOM   8830   H HH   . TYR C  1 175 ? -140.83002 -0.29001   -126.64282 1.000 48.03728  ? 170 TYR C HH   1 
ATOM   8831   N N    . VAL C  1 176 ? -137.18454 6.95384    -129.16153 1.000 36.71409  ? 171 VAL C N    1 
ATOM   8832   C CA   . VAL C  1 176 ? -135.95579 7.72662    -129.02310 1.000 32.48079  ? 171 VAL C CA   1 
ATOM   8833   C C    . VAL C  1 176 ? -135.21310 7.12203    -127.84059 1.000 31.57593  ? 171 VAL C C    1 
ATOM   8834   O O    . VAL C  1 176 ? -135.70165 7.16876    -126.70361 1.000 31.01920  ? 171 VAL C O    1 
ATOM   8835   C CB   . VAL C  1 176 ? -136.21923 9.22517    -128.81084 1.000 32.46046  ? 171 VAL C CB   1 
ATOM   8836   C CG1  . VAL C  1 176 ? -134.97540 9.90658    -128.25801 1.000 33.98109  ? 171 VAL C CG1  1 
ATOM   8837   C CG2  . VAL C  1 176 ? -136.63629 9.87372    -130.11197 1.000 34.94435  ? 171 VAL C CG2  1 
ATOM   8838   H H    . VAL C  1 176 ? -137.68250 6.97963    -128.46083 1.000 44.09090  ? 171 VAL C H    1 
ATOM   8839   H HA   . VAL C  1 176 ? -135.41661 7.64613    -129.82542 1.000 39.01093  ? 171 VAL C HA   1 
ATOM   8840   H HB   . VAL C  1 176 ? -136.93907 9.33168    -128.16945 1.000 38.98654  ? 171 VAL C HB   1 
ATOM   8841   H HG11 . VAL C  1 176 ? -135.16212 10.84995   -128.13114 1.000 40.81129  ? 171 VAL C HG11 1 
ATOM   8842   H HG12 . VAL C  1 176 ? -134.74248 9.49844    -127.40944 1.000 40.81129  ? 171 VAL C HG12 1 
ATOM   8843   H HG13 . VAL C  1 176 ? -134.24744 9.79546    -128.88938 1.000 40.81129  ? 171 VAL C HG13 1 
ATOM   8844   H HG21 . VAL C  1 176 ? -136.79702 10.81767   -129.95702 1.000 41.96721  ? 171 VAL C HG21 1 
ATOM   8845   H HG22 . VAL C  1 176 ? -135.92573 9.76162    -130.76270 1.000 41.96721  ? 171 VAL C HG22 1 
ATOM   8846   H HG23 . VAL C  1 176 ? -137.44736 9.44811    -130.43122 1.000 41.96721  ? 171 VAL C HG23 1 
ATOM   8847   N N    . ASP C  1 177 ? -134.03063 6.57441    -128.10063 1.000 37.55737  ? 172 ASP C N    1 
ATOM   8848   C CA   . ASP C  1 177 ? -133.25595 5.84940    -127.09205 1.000 38.24089  ? 172 ASP C CA   1 
ATOM   8849   C C    . ASP C  1 177 ? -134.13018 4.69831    -126.61337 1.000 44.93546  ? 172 ASP C C    1 
ATOM   8850   O O    . ASP C  1 177 ? -134.53721 3.86912    -127.44961 1.000 48.64179  ? 172 ASP C O    1 
ATOM   8851   C CB   . ASP C  1 177 ? -132.79187 6.82561    -126.00986 1.000 44.13927  ? 172 ASP C CB   1 
ATOM   8852   C CG   . ASP C  1 177 ? -131.89504 7.92375    -126.55371 1.000 43.89842  ? 172 ASP C CG   1 
ATOM   8853   O OD1  . ASP C  1 177 ? -131.27608 7.71194    -127.62154 1.000 43.98117  ? 172 ASP C OD1  1 
ATOM   8854   O OD2  . ASP C  1 177 ? -131.81142 8.99536    -125.90859 1.000 41.97686  ? 172 ASP C OD2  1 
ATOM   8855   H H    . ASP C  1 177 ? -133.64649 6.60905    -128.86929 1.000 45.10283  ? 172 ASP C H    1 
ATOM   8856   H HA   . ASP C  1 177 ? -132.46342 5.47627    -127.50866 1.000 45.92306  ? 172 ASP C HA   1 
ATOM   8857   H HB2  . ASP C  1 177 ? -133.56895 7.24466    -125.60804 1.000 53.00112  ? 172 ASP C HB2  1 
ATOM   8858   H HB3  . ASP C  1 177 ? -132.29301 6.33710    -125.33651 1.000 53.00112  ? 172 ASP C HB3  1 
ATOM   8859   N N    . ASP C  1 178 ? -134.46003 4.60579    -125.32463 1.000 47.97163  ? 173 ASP C N    1 
ATOM   8860   C CA   . ASP C  1 178 ? -135.29577 3.53729    -124.79810 1.000 44.16506  ? 173 ASP C CA   1 
ATOM   8861   C C    . ASP C  1 178 ? -136.70808 4.00771    -124.47600 1.000 41.18081  ? 173 ASP C C    1 
ATOM   8862   O O    . ASP C  1 178 ? -137.43757 3.30639    -123.76835 1.000 48.65745  ? 173 ASP C O    1 
ATOM   8863   C CB   . ASP C  1 178 ? -134.65242 2.93289    -123.55019 1.000 47.70928  ? 173 ASP C CB   1 
ATOM   8864   C CG   . ASP C  1 178 ? -133.30956 2.28840    -123.84114 1.000 51.14201  ? 173 ASP C CG   1 
ATOM   8865   O OD1  . ASP C  1 178 ? -133.22416 1.51530    -124.81676 1.000 57.52021  ? 173 ASP C OD1  1 
ATOM   8866   O OD2  . ASP C  1 178 ? -132.34202 2.55053    -123.09484 1.000 48.07209  ? 173 ASP C OD2  1 
ATOM   8867   H H    . ASP C  1 178 ? -134.20344 5.16584    -124.72453 1.000 57.59995  ? 173 ASP C H    1 
ATOM   8868   H HA   . ASP C  1 178 ? -135.36301 2.84512    -125.47433 1.000 53.03206  ? 173 ASP C HA   1 
ATOM   8869   H HB2  . ASP C  1 178 ? -134.51376 3.63380    -122.89414 1.000 57.28512  ? 173 ASP C HB2  1 
ATOM   8870   H HB3  . ASP C  1 178 ? -135.24085 2.25177    -123.18864 1.000 57.28512  ? 173 ASP C HB3  1 
ATOM   8871   N N    . THR C  1 179 ? -137.11101 5.17442    -124.98356 1.000 39.59629  ? 174 THR C N    1 
ATOM   8872   C CA   . THR C  1 179 ? -138.41527 5.75740    -124.68800 1.000 32.77822  ? 174 THR C CA   1 
ATOM   8873   C C    . THR C  1 179 ? -139.26481 5.77085    -125.95129 1.000 45.09030  ? 174 THR C C    1 
ATOM   8874   O O    . THR C  1 179 ? -138.86227 6.34229    -126.97310 1.000 44.29627  ? 174 THR C O    1 
ATOM   8875   C CB   . THR C  1 179 ? -138.27664 7.17002    -124.13183 1.000 33.96152  ? 174 THR C CB   1 
ATOM   8876   O OG1  . THR C  1 179 ? -137.12467 7.24102    -123.28255 1.000 47.67463  ? 174 THR C OG1  1 
ATOM   8877   C CG2  . THR C  1 179 ? -139.50997 7.55657    -123.34144 1.000 37.50132  ? 174 THR C CG2  1 
ATOM   8878   H H    . THR C  1 179 ? -136.63331 5.65499    -125.51312 1.000 47.54953  ? 174 THR C H    1 
ATOM   8879   H HA   . THR C  1 179 ? -138.85974 5.20487    -124.02614 1.000 39.16392  ? 174 THR C HA   1 
ATOM   8880   H HB   . THR C  1 179 ? -138.17669 7.79716    -124.86505 1.000 40.78781  ? 174 THR C HB   1 
ATOM   8881   H HG1  . THR C  1 179 ? -137.04245 8.01808    -122.97429 1.000 57.24354  ? 174 THR C HG1  1 
ATOM   8882   H HG21 . THR C  1 179 ? -139.41191 8.45633    -122.99257 1.000 45.03557  ? 174 THR C HG21 1 
ATOM   8883   H HG22 . THR C  1 179 ? -140.29354 7.52392    -123.91227 1.000 45.03557  ? 174 THR C HG22 1 
ATOM   8884   H HG23 . THR C  1 179 ? -139.63467 6.94340    -122.60025 1.000 45.03557  ? 174 THR C HG23 1 
ATOM   8885   N N    . GLN C  1 180 ? -140.43260 5.13203    -125.87728 1.000 41.89310  ? 175 GLN C N    1 
ATOM   8886   C CA   . GLN C  1 180 ? -141.40007 5.16108    -126.96387 1.000 35.67782  ? 175 GLN C CA   1 
ATOM   8887   C C    . GLN C  1 180 ? -142.19724 6.45254    -126.89284 1.000 31.72431  ? 175 GLN C C    1 
ATOM   8888   O O    . GLN C  1 180 ? -142.56144 6.90859    -125.80482 1.000 34.18253  ? 175 GLN C O    1 
ATOM   8889   C CB   . GLN C  1 180 ? -142.32276 3.94725    -126.86484 1.000 34.46003  ? 175 GLN C CB   1 
ATOM   8890   C CG   . GLN C  1 180 ? -143.38743 3.85087    -127.92782 1.000 41.16827  ? 175 GLN C CG   1 
ATOM   8891   C CD   . GLN C  1 180 ? -144.53579 2.96016    -127.49639 1.000 43.90449  ? 175 GLN C CD   1 
ATOM   8892   O OE1  . GLN C  1 180 ? -145.68836 3.38829    -127.45427 1.000 48.77961  ? 175 GLN C OE1  1 
ATOM   8893   N NE2  . GLN C  1 180 ? -144.22122 1.71088    -127.16558 1.000 38.77711  ? 175 GLN C NE2  1 
ATOM   8894   H H    . GLN C  1 180 ? -140.68826 4.66993    -125.19853 1.000 50.30570  ? 175 GLN C H    1 
ATOM   8895   H HA   . GLN C  1 180 ? -140.95507 5.12489    -127.82502 1.000 42.84737  ? 175 GLN C HA   1 
ATOM   8896   H HB2  . GLN C  1 180 ? -141.77981 3.14585    -126.92700 1.000 41.38603  ? 175 GLN C HB2  1 
ATOM   8897   H HB3  . GLN C  1 180 ? -142.77390 3.97660    -126.00664 1.000 41.38603  ? 175 GLN C HB3  1 
ATOM   8898   H HG2  . GLN C  1 180 ? -143.74059 4.73621    -128.10771 1.000 49.43591  ? 175 GLN C HG2  1 
ATOM   8899   H HG3  . GLN C  1 180 ? -143.00024 3.47779    -128.73515 1.000 49.43591  ? 175 GLN C HG3  1 
ATOM   8900   H HE21 . GLN C  1 180 ? -143.40291 1.44909    -127.20346 1.000 46.56652  ? 175 GLN C HE21 1 
ATOM   8901   H HE22 . GLN C  1 180 ? -144.83614 1.16490    -126.91381 1.000 46.56652  ? 175 GLN C HE22 1 
ATOM   8902   N N    . PHE C  1 181 ? -142.46967 7.04333    -128.06068 1.000 33.44636  ? 176 PHE C N    1 
ATOM   8903   C CA   . PHE C  1 181 ? -143.16945 8.32229    -128.11621 1.000 35.61637  ? 176 PHE C CA   1 
ATOM   8904   C C    . PHE C  1 181 ? -144.30866 8.39259    -129.13002 1.000 35.82560  ? 176 PHE C C    1 
ATOM   8905   O O    . PHE C  1 181 ? -145.11626 9.32636    -129.04956 1.000 35.40281  ? 176 PHE C O    1 
ATOM   8906   C CB   . PHE C  1 181 ? -142.17637 9.46458    -128.40705 1.000 30.74884  ? 176 PHE C CB   1 
ATOM   8907   C CG   . PHE C  1 181 ? -141.64652 9.46978    -129.80837 1.000 32.65667  ? 176 PHE C CG   1 
ATOM   8908   C CD1  . PHE C  1 181 ? -140.67564 8.56380    -130.20644 1.000 33.94110  ? 176 PHE C CD1  1 
ATOM   8909   C CD2  . PHE C  1 181 ? -142.10793 10.39343   -130.72827 1.000 36.44498  ? 176 PHE C CD2  1 
ATOM   8910   C CE1  . PHE C  1 181 ? -140.18698 8.56779    -131.49899 1.000 34.12201  ? 176 PHE C CE1  1 
ATOM   8911   C CE2  . PHE C  1 181 ? -141.62277 10.40323   -132.03262 1.000 35.69562  ? 176 PHE C CE2  1 
ATOM   8912   C CZ   . PHE C  1 181 ? -140.66178 9.49109    -132.41655 1.000 31.23596  ? 176 PHE C CZ   1 
ATOM   8913   H H    . PHE C  1 181 ? -142.25869 6.72143    -128.82974 1.000 40.16961  ? 176 PHE C H    1 
ATOM   8914   H HA   . PHE C  1 181 ? -143.56347 8.48003    -127.24400 1.000 42.77363  ? 176 PHE C HA   1 
ATOM   8915   H HB2  . PHE C  1 181 ? -142.62469 10.31176   -128.25808 1.000 36.93260  ? 176 PHE C HB2  1 
ATOM   8916   H HB3  . PHE C  1 181 ? -141.41983 9.37938    -127.80598 1.000 36.93260  ? 176 PHE C HB3  1 
ATOM   8917   H HD1  . PHE C  1 181 ? -140.34849 7.94437    -129.59474 1.000 40.76331  ? 176 PHE C HD1  1 
ATOM   8918   H HD2  . PHE C  1 181 ? -142.75012 11.01548   -130.47224 1.000 43.76796  ? 176 PHE C HD2  1 
ATOM   8919   H HE1  . PHE C  1 181 ? -139.53930 7.95066    -131.75307 1.000 40.98041  ? 176 PHE C HE1  1 
ATOM   8920   H HE2  . PHE C  1 181 ? -141.94614 11.02413   -132.64483 1.000 42.86874  ? 176 PHE C HE2  1 
ATOM   8921   H HZ   . PHE C  1 181 ? -140.33421 9.49584    -133.28694 1.000 37.51714  ? 176 PHE C HZ   1 
ATOM   8922   N N    . VAL C  1 182 ? -144.41597 7.44902    -130.06478 1.000 35.64909  ? 177 VAL C N    1 
ATOM   8923   C CA   . VAL C  1 182 ? -145.53929 7.40415    -130.99308 1.000 29.79874  ? 177 VAL C CA   1 
ATOM   8924   C C    . VAL C  1 182 ? -145.92462 5.95252    -131.22913 1.000 31.24095  ? 177 VAL C C    1 
ATOM   8925   O O    . VAL C  1 182 ? -145.14001 5.03207    -130.99863 1.000 36.39306  ? 177 VAL C O    1 
ATOM   8926   C CB   . VAL C  1 182 ? -145.23583 8.08897    -132.34167 1.000 23.55415  ? 177 VAL C CB   1 
ATOM   8927   C CG1  . VAL C  1 182 ? -145.23239 9.59860    -132.16781 1.000 33.17268  ? 177 VAL C CG1  1 
ATOM   8928   C CG2  . VAL C  1 182 ? -143.92616 7.60066    -132.90220 1.000 26.26748  ? 177 VAL C CG2  1 
ATOM   8929   H H    . VAL C  1 182 ? -143.84311 6.81808    -130.18030 1.000 42.81290  ? 177 VAL C H    1 
ATOM   8930   H HA   . VAL C  1 182 ? -146.29061 7.86363    -130.58651 1.000 35.79247  ? 177 VAL C HA   1 
ATOM   8931   H HB   . VAL C  1 182 ? -145.92837 7.86060    -132.98131 1.000 28.29896  ? 177 VAL C HB   1 
ATOM   8932   H HG11 . VAL C  1 182 ? -145.04049 10.01453   -133.02284 1.000 39.84120  ? 177 VAL C HG11 1 
ATOM   8933   H HG12 . VAL C  1 182 ? -146.10410 9.88191    -131.85038 1.000 39.84120  ? 177 VAL C HG12 1 
ATOM   8934   H HG13 . VAL C  1 182 ? -144.55045 9.84054    -131.52181 1.000 39.84120  ? 177 VAL C HG13 1 
ATOM   8935   H HG21 . VAL C  1 182 ? -143.75904 8.04558    -133.74779 1.000 31.55497  ? 177 VAL C HG21 1 
ATOM   8936   H HG22 . VAL C  1 182 ? -143.21688 7.80758    -132.27371 1.000 31.55497  ? 177 VAL C HG22 1 
ATOM   8937   H HG23 . VAL C  1 182 ? -143.97863 6.64161    -133.03775 1.000 31.55497  ? 177 VAL C HG23 1 
ATOM   8938   N N    . ARG C  1 183 ? -147.15235 5.75675    -131.70352 1.000 34.00191  ? 178 ARG C N    1 
ATOM   8939   C CA   . ARG C  1 183 ? -147.65298 4.41760    -131.97062 1.000 27.87628  ? 178 ARG C CA   1 
ATOM   8940   C C    . ARG C  1 183 ? -148.77562 4.49745    -132.99116 1.000 38.37982  ? 178 ARG C C    1 
ATOM   8941   O O    . ARG C  1 183 ? -149.36366 5.55901    -133.21333 1.000 36.74683  ? 178 ARG C O    1 
ATOM   8942   C CB   . ARG C  1 183 ? -148.14602 3.74541    -130.68831 1.000 29.03534  ? 178 ARG C CB   1 
ATOM   8943   C CG   . ARG C  1 183 ? -149.33994 4.43708    -130.06492 1.000 42.73261  ? 178 ARG C CG   1 
ATOM   8944   C CD   . ARG C  1 183 ? -150.26677 3.44716    -129.40818 1.000 43.69913  ? 178 ARG C CD   1 
ATOM   8945   N NE   . ARG C  1 183 ? -151.49437 3.24884    -130.16779 1.000 42.98042  ? 178 ARG C NE   1 
ATOM   8946   C CZ   . ARG C  1 183 ? -152.29139 2.19987    -130.02958 1.000 42.33604  ? 178 ARG C CZ   1 
ATOM   8947   N NH1  . ARG C  1 183 ? -152.00364 1.22365    -129.18683 1.000 44.60466  ? 178 ARG C NH1  1 
ATOM   8948   N NH2  . ARG C  1 183 ? -153.40435 2.12962    -130.75438 1.000 53.90096  ? 178 ARG C NH2  1 
ATOM   8949   H H    . ARG C  1 183 ? -147.71294 6.38512    -131.87813 1.000 40.83627  ? 178 ARG C H    1 
ATOM   8950   H HA   . ARG C  1 183 ? -146.93928 3.88182    -132.35073 1.000 33.48553  ? 178 ARG C HA   1 
ATOM   8951   H HB2  . ARG C  1 183 ? -148.40434 2.83307    -130.89278 1.000 34.67246  ? 178 ARG C HB2  1 
ATOM   8952   H HB3  . ARG C  1 183 ? -147.42713 3.74864    -130.03710 1.000 34.67246  ? 178 ARG C HB3  1 
ATOM   8953   H HG2  . ARG C  1 183 ? -149.03324 5.06257    -129.38993 1.000 51.31312  ? 178 ARG C HG2  1 
ATOM   8954   H HG3  . ARG C  1 183 ? -149.83463 4.90825    -130.75352 1.000 51.31312  ? 178 ARG C HG3  1 
ATOM   8955   H HD2  . ARG C  1 183 ? -149.81659 2.59117    -129.33399 1.000 52.47295  ? 178 ARG C HD2  1 
ATOM   8956   H HD3  . ARG C  1 183 ? -150.50704 3.77315    -128.52676 1.000 52.47295  ? 178 ARG C HD3  1 
ATOM   8957   H HE   . ARG C  1 183 ? -151.71517 3.85024    -130.74153 1.000 51.61049  ? 178 ARG C HE   1 
ATOM   8958   H HH11 . ARG C  1 183 ? -151.28627 1.26125    -128.71400 1.000 53.55958  ? 178 ARG C HH11 1 
ATOM   8959   H HH12 . ARG C  1 183 ? -152.53373 0.55068    -129.11117 1.000 53.55958  ? 178 ARG C HH12 1 
ATOM   8960   H HH21 . ARG C  1 183 ? -153.59949 2.76079    -131.30497 1.000 64.71514  ? 178 ARG C HH21 1 
ATOM   8961   H HH22 . ARG C  1 183 ? -153.92886 1.45303    -130.67246 1.000 64.71514  ? 178 ARG C HH22 1 
ATOM   8962   N N    . PHE C  1 184 ? -149.07386 3.34925    -133.59701 1.000 43.10092  ? 179 PHE C N    1 
ATOM   8963   C CA   . PHE C  1 184 ? -150.18574 3.22741    -134.52691 1.000 31.57282  ? 179 PHE C CA   1 
ATOM   8964   C C    . PHE C  1 184 ? -150.66549 1.78686    -134.53223 1.000 36.71575  ? 179 PHE C C    1 
ATOM   8965   O O    . PHE C  1 184 ? -149.85595 0.85590    -134.57850 1.000 30.40156  ? 179 PHE C O    1 
ATOM   8966   C CB   . PHE C  1 184 ? -149.78530 3.64814    -135.93968 1.000 30.26972  ? 179 PHE C CB   1 
ATOM   8967   C CG   . PHE C  1 184 ? -150.87256 3.46113    -136.95078 1.000 40.24072  ? 179 PHE C CG   1 
ATOM   8968   C CD1  . PHE C  1 184 ? -152.05078 4.18338    -136.86403 1.000 43.59729  ? 179 PHE C CD1  1 
ATOM   8969   C CD2  . PHE C  1 184 ? -150.72137 2.56176    -137.99157 1.000 43.48585  ? 179 PHE C CD2  1 
ATOM   8970   C CE1  . PHE C  1 184 ? -153.05725 4.01552    -137.79974 1.000 42.82439  ? 179 PHE C CE1  1 
ATOM   8971   C CE2  . PHE C  1 184 ? -151.72585 2.39173    -138.92910 1.000 46.00354  ? 179 PHE C CE2  1 
ATOM   8972   C CZ   . PHE C  1 184 ? -152.89284 3.11749    -138.83106 1.000 39.73377  ? 179 PHE C CZ   1 
ATOM   8973   H H    . PHE C  1 184 ? -148.63814 2.61679    -133.48189 1.000 51.75510  ? 179 PHE C H    1 
ATOM   8974   H HA   . PHE C  1 184 ? -150.91509 3.79624    -134.23472 1.000 37.92137  ? 179 PHE C HA   1 
ATOM   8975   H HB2  . PHE C  1 184 ? -149.54738 4.58846    -135.93016 1.000 36.35765  ? 179 PHE C HB2  1 
ATOM   8976   H HB3  . PHE C  1 184 ? -149.02428 3.11619    -136.22035 1.000 36.35765  ? 179 PHE C HB3  1 
ATOM   8977   H HD1  . PHE C  1 184 ? -152.16753 4.78914    -136.16811 1.000 52.35073  ? 179 PHE C HD1  1 
ATOM   8978   H HD2  . PHE C  1 184 ? -149.93728 2.06664    -138.06198 1.000 52.21700  ? 179 PHE C HD2  1 
ATOM   8979   H HE1  . PHE C  1 184 ? -153.84305 4.50831    -137.73205 1.000 51.42326  ? 179 PHE C HE1  1 
ATOM   8980   H HE2  . PHE C  1 184 ? -151.61266 1.78662    -139.62618 1.000 55.23824  ? 179 PHE C HE2  1 
ATOM   8981   H HZ   . PHE C  1 184 ? -153.56810 3.00128    -139.45989 1.000 47.71451  ? 179 PHE C HZ   1 
ATOM   8982   N N    . ASP C  1 185 ? -151.98553 1.61630    -134.48764 1.000 43.81520  ? 180 ASP C N    1 
ATOM   8983   C CA   . ASP C  1 185 ? -152.60909 0.29879    -134.52973 1.000 39.28365  ? 180 ASP C CA   1 
ATOM   8984   C C    . ASP C  1 185 ? -153.80228 0.36444    -135.46910 1.000 43.41674  ? 180 ASP C C    1 
ATOM   8985   O O    . ASP C  1 185 ? -154.75999 1.09955    -135.20693 1.000 40.40751  ? 180 ASP C O    1 
ATOM   8986   C CB   . ASP C  1 185 ? -153.04617 -0.15466   -133.13397 1.000 39.03108  ? 180 ASP C CB   1 
ATOM   8987   C CG   . ASP C  1 185 ? -153.18449 -1.66055   -133.02648 1.000 42.52971  ? 180 ASP C CG   1 
ATOM   8988   O OD1  . ASP C  1 185 ? -153.77346 -2.27631   -133.94280 1.000 42.47629  ? 180 ASP C OD1  1 
ATOM   8989   O OD2  . ASP C  1 185 ? -152.70337 -2.22798   -132.02612 1.000 46.76446  ? 180 ASP C OD2  1 
ATOM   8990   H H    . ASP C  1 185 ? -152.55072 2.26209    -134.43185 1.000 52.61223  ? 180 ASP C H    1 
ATOM   8991   H HA   . ASP C  1 185 ? -151.97664 -0.35032   -134.87552 1.000 47.17436  ? 180 ASP C HA   1 
ATOM   8992   H HB2  . ASP C  1 185 ? -152.38441 0.13332    -132.48587 1.000 46.87129  ? 180 ASP C HB2  1 
ATOM   8993   H HB3  . ASP C  1 185 ? -153.90711 0.24165    -132.92751 1.000 46.87129  ? 180 ASP C HB3  1 
ATOM   8994   N N    . SER C  1 186 ? -153.74648 -0.40796   -136.55733 1.000 46.77627  ? 181 SER C N    1 
ATOM   8995   C CA   . SER C  1 186 ? -154.84429 -0.40226   -137.51634 1.000 41.49813  ? 181 SER C CA   1 
ATOM   8996   C C    . SER C  1 186 ? -156.15488 -0.81009   -136.86317 1.000 45.51462  ? 181 SER C C    1 
ATOM   8997   O O    . SER C  1 186 ? -157.22749 -0.38202   -137.30201 1.000 59.67302  ? 181 SER C O    1 
ATOM   8998   C CB   . SER C  1 186 ? -154.52676 -1.33279   -138.68267 1.000 40.90212  ? 181 SER C CB   1 
ATOM   8999   O OG   . SER C  1 186 ? -154.15100 -2.61416   -138.21890 1.000 50.44076  ? 181 SER C OG   1 
ATOM   9000   H H    . SER C  1 186 ? -153.09566 -0.93332   -136.75742 1.000 56.16551  ? 181 SER C H    1 
ATOM   9001   H HA   . SER C  1 186 ? -154.94691 0.49612    -137.86746 1.000 49.83174  ? 181 SER C HA   1 
ATOM   9002   H HB2  . SER C  1 186 ? -155.31499 -1.41829   -139.24150 1.000 49.11653  ? 181 SER C HB2  1 
ATOM   9003   H HB3  . SER C  1 186 ? -153.79515 -0.95626   -139.19635 1.000 49.11653  ? 181 SER C HB3  1 
ATOM   9004   H HG   . SER C  1 186 ? -154.32110 -3.19265   -138.80373 1.000 60.56290  ? 181 SER C HG   1 
ATOM   9005   N N    . ASP C  1 187 ? -156.09183 -1.62830   -135.81569 1.000 49.46964  ? 182 ASP C N    1 
ATOM   9006   C CA   . ASP C  1 187 ? -157.29510 -2.06905   -135.12046 1.000 51.76307  ? 182 ASP C CA   1 
ATOM   9007   C C    . ASP C  1 187 ? -157.79670 -1.05617   -134.10077 1.000 54.70098  ? 182 ASP C C    1 
ATOM   9008   O O    . ASP C  1 187 ? -158.89842 -1.23284   -133.56564 1.000 62.11146  ? 182 ASP C O    1 
ATOM   9009   C CB   . ASP C  1 187 ? -157.03552 -3.41069   -134.42463 1.000 51.35496  ? 182 ASP C CB   1 
ATOM   9010   C CG   . ASP C  1 187 ? -157.04353 -4.58026   -135.39363 1.000 53.84203  ? 182 ASP C CG   1 
ATOM   9011   O OD1  . ASP C  1 187 ? -156.80612 -4.36315   -136.60387 1.000 58.99045  ? 182 ASP C OD1  1 
ATOM   9012   O OD2  . ASP C  1 187 ? -157.28415 -5.72280   -134.95113 1.000 59.04577  ? 182 ASP C OD2  1 
ATOM   9013   H H    . ASP C  1 187 ? -155.36150 -1.94267   -135.48798 1.000 59.39756  ? 182 ASP C H    1 
ATOM   9014   H HA   . ASP C  1 187 ? -157.99900 -2.20220   -135.77445 1.000 62.14967  ? 182 ASP C HA   1 
ATOM   9015   H HB2  . ASP C  1 187 ? -156.16635 -3.38193   -133.99495 1.000 61.45601  ? 182 ASP C HB2  1 
ATOM   9016   H HB3  . ASP C  1 187 ? -157.72791 -3.56363   -133.76274 1.000 61.45601  ? 182 ASP C HB3  1 
ATOM   9017   N N    . ALA C  1 188 ? -157.02987 -0.00598   -133.82222 1.000 50.33258  ? 183 ALA C N    1 
ATOM   9018   C CA   . ALA C  1 188 ? -157.43927 0.98104    -132.83900 1.000 51.71121  ? 183 ALA C CA   1 
ATOM   9019   C C    . ALA C  1 188 ? -158.57185 1.83800    -133.40451 1.000 58.25137  ? 183 ALA C C    1 
ATOM   9020   O O    . ALA C  1 188 ? -158.95960 1.72448    -134.57416 1.000 52.80663  ? 183 ALA C O    1 
ATOM   9021   C CB   . ALA C  1 188 ? -156.24773 1.83989    -132.42271 1.000 45.48640  ? 183 ALA C CB   1 
ATOM   9022   H H    . ALA C  1 188 ? -156.26937 0.15462    -134.19025 1.000 60.43308  ? 183 ALA C H    1 
ATOM   9023   H HA   . ALA C  1 188 ? -157.76829 0.52574    -132.04821 1.000 62.08744  ? 183 ALA C HA   1 
ATOM   9024   H HB1  . ALA C  1 188 ? -156.54170 2.49111    -131.76667 1.000 54.41374  ? 183 ALA C HB1  1 
ATOM   9025   H HB2  . ALA C  1 188 ? -155.56519 1.26791    -132.03816 1.000 54.41374  ? 183 ALA C HB2  1 
ATOM   9026   H HB3  . ALA C  1 188 ? -155.89686 2.29362    -133.20496 1.000 54.41374  ? 183 ALA C HB3  1 
ATOM   9027   N N    . ALA C  1 189 ? -159.09783 2.72710    -132.55706 1.000 58.89520  ? 184 ALA C N    1 
ATOM   9028   C CA   . ALA C  1 189 ? -160.27447 3.50524    -132.92481 1.000 57.37220  ? 184 ALA C CA   1 
ATOM   9029   C C    . ALA C  1 189 ? -159.92034 4.72620    -133.76486 1.000 57.99610  ? 184 ALA C C    1 
ATOM   9030   O O    . ALA C  1 189 ? -160.65180 5.07017    -134.69977 1.000 61.56870  ? 184 ALA C O    1 
ATOM   9031   C CB   . ALA C  1 189 ? -161.02442 3.93761    -131.66352 1.000 62.94660  ? 184 ALA C CB   1 
ATOM   9032   H H    . ALA C  1 189 ? -158.79263 2.89485    -131.77073 1.000 70.70823  ? 184 ALA C H    1 
ATOM   9033   H HA   . ALA C  1 189 ? -160.85805 2.94156    -133.45639 1.000 68.88062  ? 184 ALA C HA   1 
ATOM   9034   H HB1  . ALA C  1 189 ? -161.80417 4.45389    -131.92110 1.000 75.56991  ? 184 ALA C HB1  1 
ATOM   9035   H HB2  . ALA C  1 189 ? -161.29845 3.14723    -131.17249 1.000 75.56991  ? 184 ALA C HB2  1 
ATOM   9036   H HB3  . ALA C  1 189 ? -160.43508 4.47948    -131.11583 1.000 75.56991  ? 184 ALA C HB3  1 
ATOM   9037   N N    . SER C  1 190 ? -158.80574 5.38698    -133.45695 1.000 53.83718  ? 185 SER C N    1 
ATOM   9038   C CA   . SER C  1 190 ? -158.54282 6.69543    -134.04547 1.000 49.99189  ? 185 SER C CA   1 
ATOM   9039   C C    . SER C  1 190 ? -158.13248 6.59088    -135.51056 1.000 52.65192  ? 185 SER C C    1 
ATOM   9040   O O    . SER C  1 190 ? -158.48839 7.45535    -136.31814 1.000 52.52890  ? 185 SER C O    1 
ATOM   9041   C CB   . SER C  1 190 ? -157.45436 7.41399    -133.24576 1.000 51.24982  ? 185 SER C CB   1 
ATOM   9042   O OG   . SER C  1 190 ? -156.38943 6.53402    -132.91583 1.000 43.69775  ? 185 SER C OG   1 
ATOM   9043   H H    . SER C  1 190 ? -158.19662 5.10457    -132.91953 1.000 64.63861  ? 185 SER C H    1 
ATOM   9044   H HA   . SER C  1 190 ? -159.35925 7.21748    -134.00299 1.000 59.82033  ? 185 SER C HA   1 
ATOM   9045   H HB2  . SER C  1 190 ? -157.10393 8.14462    -133.77893 1.000 61.53377  ? 185 SER C HB2  1 
ATOM   9046   H HB3  . SER C  1 190 ? -157.84261 7.75791    -132.42608 1.000 61.53377  ? 185 SER C HB3  1 
ATOM   9047   H HG   . SER C  1 190 ? -155.65334 6.93027    -132.99810 1.000 52.26736  ? 185 SER C HG   1 
ATOM   9048   N N    . GLN C  1 191 ? -157.38113 5.54919    -135.87282 1.000 54.55511  ? 186 GLN C N    1 
ATOM   9049   C CA   . GLN C  1 191 ? -156.77321 5.45066    -137.19914 1.000 46.48180  ? 186 GLN C CA   1 
ATOM   9050   C C    . GLN C  1 191 ? -155.79123 6.59890    -137.42417 1.000 49.79429  ? 186 GLN C C    1 
ATOM   9051   O O    . GLN C  1 191 ? -155.66246 7.12702    -138.53255 1.000 45.86461  ? 186 GLN C O    1 
ATOM   9052   C CB   . GLN C  1 191 ? -157.83309 5.42600    -138.30211 1.000 47.83642  ? 186 GLN C CB   1 
ATOM   9053   C CG   . GLN C  1 191 ? -158.71522 4.19597    -138.30631 1.000 50.80758  ? 186 GLN C CG   1 
ATOM   9054   C CD   . GLN C  1 191 ? -157.93557 2.90427    -138.50718 1.000 57.34127  ? 186 GLN C CD   1 
ATOM   9055   O OE1  . GLN C  1 191 ? -157.29412 2.69724    -139.54349 1.000 53.04339  ? 186 GLN C OE1  1 
ATOM   9056   N NE2  . GLN C  1 191 ? -157.99303 2.02221    -137.50904 1.000 48.88393  ? 186 GLN C NE2  1 
ATOM   9057   H H    . GLN C  1 191 ? -157.20744 4.87978    -135.36161 1.000 65.50012  ? 186 GLN C H    1 
ATOM   9058   H HA   . GLN C  1 191 ? -156.28058 4.61656    -137.24906 1.000 55.81215  ? 186 GLN C HA   1 
ATOM   9059   H HB2  . GLN C  1 191 ? -158.40968 6.19827    -138.19237 1.000 57.23377  ? 186 GLN C HB2  1 
ATOM   9060   H HB3  . GLN C  1 191 ? -157.38445 5.46632    -139.16118 1.000 57.23377  ? 186 GLN C HB3  1 
ATOM   9061   H HG2  . GLN C  1 191 ? -159.17722 4.13678    -137.45546 1.000 60.79915  ? 186 GLN C HG2  1 
ATOM   9062   H HG3  . GLN C  1 191 ? -159.35836 4.27206    -139.02845 1.000 60.79915  ? 186 GLN C HG3  1 
ATOM   9063   H HE21 . GLN C  1 191 ? -158.45229 2.19999    -136.80400 1.000 58.49077  ? 186 GLN C HE21 1 
ATOM   9064   H HE22 . GLN C  1 191 ? -157.57084 1.27548    -137.57025 1.000 58.49077  ? 186 GLN C HE22 1 
ATOM   9065   N N    . ARG C  1 192 ? -155.09826 7.00078    -136.35667 1.000 51.21914  ? 187 ARG C N    1 
ATOM   9066   C CA   . ARG C  1 192 ? -154.15907 8.11079    -136.41812 1.000 41.98558  ? 187 ARG C CA   1 
ATOM   9067   C C    . ARG C  1 192 ? -152.89872 7.75648    -135.64329 1.000 48.63777  ? 187 ARG C C    1 
ATOM   9068   O O    . ARG C  1 192 ? -152.91129 6.89161    -134.76085 1.000 46.42755  ? 187 ARG C O    1 
ATOM   9069   C CB   . ARG C  1 192 ? -154.74928 9.40868    -135.83364 1.000 47.02919  ? 187 ARG C CB   1 
ATOM   9070   C CG   . ARG C  1 192 ? -156.19228 9.70605    -136.21925 1.000 44.63270  ? 187 ARG C CG   1 
ATOM   9071   C CD   . ARG C  1 192 ? -156.28423 10.92956   -137.12294 1.000 48.44198  ? 187 ARG C CD   1 
ATOM   9072   N NE   . ARG C  1 192 ? -155.56610 12.07839   -136.58355 1.000 51.20241  ? 187 ARG C NE   1 
ATOM   9073   C CZ   . ARG C  1 192 ? -155.07635 13.06733   -137.31651 1.000 52.06951  ? 187 ARG C CZ   1 
ATOM   9074   N NH1  . ARG C  1 192 ? -155.23359 13.09449   -138.62974 1.000 58.93059  ? 187 ARG C NH1  1 
ATOM   9075   N NH2  . ARG C  1 192 ? -154.41233 14.05298   -136.71546 1.000 47.81872  ? 187 ARG C NH2  1 
ATOM   9076   H H    . ARG C  1 192 ? -155.15857 6.63935    -135.57864 1.000 61.49696  ? 187 ARG C H    1 
ATOM   9077   H HA   . ARG C  1 192 ? -153.92993 8.26055    -137.34869 1.000 50.41668  ? 187 ARG C HA   1 
ATOM   9078   H HB2  . ARG C  1 192 ? -154.71549 9.35018    -134.86600 1.000 56.46901  ? 187 ARG C HB2  1 
ATOM   9079   H HB3  . ARG C  1 192 ? -154.20939 10.15404   -136.14000 1.000 56.46901  ? 187 ARG C HB3  1 
ATOM   9080   H HG2  . ARG C  1 192 ? -156.56130 8.94596    -136.69569 1.000 53.59323  ? 187 ARG C HG2  1 
ATOM   9081   H HG3  . ARG C  1 192 ? -156.71060 9.87865    -135.41772 1.000 53.59323  ? 187 ARG C HG3  1 
ATOM   9082   H HD2  . ARG C  1 192 ? -155.90112 10.71451   -137.98774 1.000 58.16436  ? 187 ARG C HD2  1 
ATOM   9083   H HD3  . ARG C  1 192 ? -157.21607 11.17863   -137.22557 1.000 58.16436  ? 187 ARG C HD3  1 
ATOM   9084   H HE   . ARG C  1 192 ? -155.45283 12.11652   -135.73189 1.000 61.47687  ? 187 ARG C HE   1 
ATOM   9085   H HH11 . ARG C  1 192 ? -155.66115 12.46147   -139.02480 1.000 70.75070  ? 187 ARG C HH11 1 
ATOM   9086   H HH12 . ARG C  1 192 ? -154.90824 13.74517   -139.08840 1.000 70.75070  ? 187 ARG C HH12 1 
ATOM   9087   H HH21 . ARG C  1 192 ? -154.30608 14.04205   -135.86212 1.000 57.41646  ? 187 ARG C HH21 1 
ATOM   9088   H HH22 . ARG C  1 192 ? -154.08978 14.70039   -137.18068 1.000 57.41646  ? 187 ARG C HH22 1 
ATOM   9089   N N    . MET C  1 193 ? -151.80220 8.43990    -135.98874 1.000 49.48314  ? 188 MET C N    1 
ATOM   9090   C CA   . MET C  1 193 ? -150.59869 8.38818    -135.17147 1.000 35.58764  ? 188 MET C CA   1 
ATOM   9091   C C    . MET C  1 193 ? -150.89033 9.03722    -133.82474 1.000 39.31139  ? 188 MET C C    1 
ATOM   9092   O O    . MET C  1 193 ? -151.39547 10.16127   -133.76799 1.000 38.61084  ? 188 MET C O    1 
ATOM   9093   C CB   . MET C  1 193 ? -149.44460 9.10533    -135.86387 1.000 47.71394  ? 188 MET C CB   1 
ATOM   9094   C CG   . MET C  1 193 ? -148.12242 8.32857    -135.86257 1.000 44.10122  ? 188 MET C CG   1 
ATOM   9095   S SD   . MET C  1 193 ? -148.27970 6.68067    -136.56085 1.000 64.40565  ? 188 MET C SD   1 
ATOM   9096   C CE   . MET C  1 193 ? -146.88688 5.83329    -135.82669 1.000 35.67483  ? 188 MET C CE   1 
ATOM   9097   H H    . MET C  1 193 ? -151.73513 8.93612    -136.68794 1.000 59.41375  ? 188 MET C H    1 
ATOM   9098   H HA   . MET C  1 193 ? -150.32859 7.46495    -135.04666 1.000 42.73915  ? 188 MET C HA   1 
ATOM   9099   H HB2  . MET C  1 193 ? -149.69006 9.26474    -136.78866 1.000 57.29071  ? 188 MET C HB2  1 
ATOM   9100   H HB3  . MET C  1 193 ? -149.28926 9.94928    -135.41164 1.000 57.29071  ? 188 MET C HB3  1 
ATOM   9101   H HG2  . MET C  1 193 ? -147.46960 8.81586    -136.38914 1.000 52.95545  ? 188 MET C HG2  1 
ATOM   9102   H HG3  . MET C  1 193 ? -147.81052 8.23798    -134.94857 1.000 52.95545  ? 188 MET C HG3  1 
ATOM   9103   H HE1  . MET C  1 193 ? -146.87381 4.91582    -136.14131 1.000 42.84379  ? 188 MET C HE1  1 
ATOM   9104   H HE2  . MET C  1 193 ? -146.06904 6.28442    -136.08844 1.000 42.84379  ? 188 MET C HE2  1 
ATOM   9105   H HE3  . MET C  1 193 ? -146.97978 5.85062    -134.86130 1.000 42.84379  ? 188 MET C HE3  1 
ATOM   9106   N N    . GLU C  1 194 ? -150.58761 8.32376    -132.73827 1.000 44.04794  ? 189 GLU C N    1 
ATOM   9107   C CA   . GLU C  1 194 ? -150.95416 8.79030    -131.40924 1.000 39.91587  ? 189 GLU C CA   1 
ATOM   9108   C C    . GLU C  1 194 ? -149.71663 9.02424    -130.55149 1.000 37.28422  ? 189 GLU C C    1 
ATOM   9109   O O    . GLU C  1 194 ? -148.73995 8.26974    -130.64726 1.000 30.55245  ? 189 GLU C O    1 
ATOM   9110   C CB   . GLU C  1 194 ? -151.87250 7.77504    -130.70999 1.000 38.02974  ? 189 GLU C CB   1 
ATOM   9111   C CG   . GLU C  1 194 ? -153.24309 7.63178    -131.35960 1.000 41.91780  ? 189 GLU C CG   1 
ATOM   9112   C CD   . GLU C  1 194 ? -154.09920 6.57962    -130.68787 1.000 44.96985  ? 189 GLU C CD   1 
ATOM   9113   O OE1  . GLU C  1 194 ? -153.79489 5.38149    -130.85291 1.000 38.67874  ? 189 GLU C OE1  1 
ATOM   9114   O OE2  . GLU C  1 194 ? -155.07055 6.95275    -129.99625 1.000 48.09014  ? 189 GLU C OE2  1 
ATOM   9115   H H    . GLU C  1 194 ? -150.17236 7.57074    -132.74969 1.000 52.89152  ? 189 GLU C H    1 
ATOM   9116   H HA   . GLU C  1 194 ? -151.42748 9.63339    -131.48713 1.000 47.93303  ? 189 GLU C HA   1 
ATOM   9117   H HB2  . GLU C  1 194 ? -151.44468 6.90467    -130.72787 1.000 45.66967  ? 189 GLU C HB2  1 
ATOM   9118   H HB3  . GLU C  1 194 ? -152.00865 8.05901    -129.79253 1.000 45.66967  ? 189 GLU C HB3  1 
ATOM   9119   H HG2  . GLU C  1 194 ? -153.71026 8.48001    -131.30336 1.000 50.33535  ? 189 GLU C HG2  1 
ATOM   9120   H HG3  . GLU C  1 194 ? -153.12806 7.37734    -132.28854 1.000 50.33535  ? 189 GLU C HG3  1 
ATOM   9121   N N    . PRO C  1 195 ? -149.72400 10.05248   -129.70627 1.000 34.04281  ? 190 PRO C N    1 
ATOM   9122   C CA   . PRO C  1 195 ? -148.56836 10.29624   -128.84146 1.000 35.86798  ? 190 PRO C CA   1 
ATOM   9123   C C    . PRO C  1 195 ? -148.50314 9.30224    -127.69713 1.000 37.38134  ? 190 PRO C C    1 
ATOM   9124   O O    . PRO C  1 195 ? -149.52000 8.79023    -127.22571 1.000 36.79201  ? 190 PRO C O    1 
ATOM   9125   C CB   . PRO C  1 195 ? -148.80299 11.71952   -128.32296 1.000 43.42087  ? 190 PRO C CB   1 
ATOM   9126   C CG   . PRO C  1 195 ? -150.27860 11.88621   -128.35205 1.000 43.12583  ? 190 PRO C CG   1 
ATOM   9127   C CD   . PRO C  1 195 ? -150.76588 11.08116   -129.53830 1.000 39.96666  ? 190 PRO C CD   1 
ATOM   9128   H HA   . PRO C  1 195 ? -147.74444 10.26252   -129.35226 1.000 43.07556  ? 190 PRO C HA   1 
ATOM   9129   H HB2  . PRO C  1 195 ? -148.45975 11.80499   -127.41976 1.000 52.13904  ? 190 PRO C HB2  1 
ATOM   9130   H HB3  . PRO C  1 195 ? -148.36760 12.36142   -128.90546 1.000 52.13904  ? 190 PRO C HB3  1 
ATOM   9131   H HG2  . PRO C  1 195 ? -150.66178 11.54835   -127.52748 1.000 51.78498  ? 190 PRO C HG2  1 
ATOM   9132   H HG3  . PRO C  1 195 ? -150.49922 12.82456   -128.46036 1.000 51.78498  ? 190 PRO C HG3  1 
ATOM   9133   H HD2  . PRO C  1 195 ? -151.62527 10.67338   -129.34837 1.000 47.99397  ? 190 PRO C HD2  1 
ATOM   9134   H HD3  . PRO C  1 195 ? -150.83071 11.63836   -130.32964 1.000 47.99397  ? 190 PRO C HD3  1 
ATOM   9135   N N    . ARG C  1 196 ? -147.27347 9.02811    -127.25426 1.000 37.54059  ? 191 ARG C N    1 
ATOM   9136   C CA   . ARG C  1 196 ? -147.05453 8.16319    -126.10287 1.000 35.66011  ? 191 ARG C CA   1 
ATOM   9137   C C    . ARG C  1 196 ? -145.99484 8.73007    -125.16460 1.000 32.82415  ? 191 ARG C C    1 
ATOM   9138   O O    . ARG C  1 196 ? -145.53265 8.01360    -124.27185 1.000 39.33861  ? 191 ARG C O    1 
ATOM   9139   C CB   . ARG C  1 196 ? -146.66363 6.75226    -126.56179 1.000 42.08953  ? 191 ARG C CB   1 
ATOM   9140   C CG   . ARG C  1 196 ? -147.85555 5.86976    -126.93210 1.000 41.59313  ? 191 ARG C CG   1 
ATOM   9141   C CD   . ARG C  1 196 ? -148.64165 5.45723    -125.69722 1.000 49.20417  ? 191 ARG C CD   1 
ATOM   9142   N NE   . ARG C  1 196 ? -149.67102 4.46664    -125.98598 1.000 45.35776  ? 191 ARG C NE   1 
ATOM   9143   C CZ   . ARG C  1 196 ? -150.92073 4.76265    -126.31736 1.000 51.67156  ? 191 ARG C CZ   1 
ATOM   9144   N NH1  . ARG C  1 196 ? -151.31593 6.01687    -126.47086 1.000 40.54010  ? 191 ARG C NH1  1 
ATOM   9145   N NH2  . ARG C  1 196 ? -151.79403 3.77389    -126.51311 1.000 54.02571  ? 191 ARG C NH2  1 
ATOM   9146   H H    . ARG C  1 196 ? -146.55054 9.33302    -127.60640 1.000 45.08269  ? 191 ARG C H    1 
ATOM   9147   H HA   . ARG C  1 196 ? -147.87848 8.08117    -125.59763 1.000 42.82612  ? 191 ARG C HA   1 
ATOM   9148   H HB2  . ARG C  1 196 ? -146.09561 6.82569    -127.34464 1.000 50.54143  ? 191 ARG C HB2  1 
ATOM   9149   H HB3  . ARG C  1 196 ? -146.18267 6.31313    -125.84294 1.000 50.54143  ? 191 ARG C HB3  1 
ATOM   9150   H HG2  . ARG C  1 196 ? -148.44863 6.36046    -127.52232 1.000 49.94575  ? 191 ARG C HG2  1 
ATOM   9151   H HG3  . ARG C  1 196 ? -147.53712 5.06717    -127.37410 1.000 49.94575  ? 191 ARG C HG3  1 
ATOM   9152   H HD2  . ARG C  1 196 ? -148.03146 5.07420    -125.04772 1.000 59.07899  ? 191 ARG C HD2  1 
ATOM   9153   H HD3  . ARG C  1 196 ? -149.07590 6.23982    -125.32320 1.000 59.07899  ? 191 ARG C HD3  1 
ATOM   9154   H HE   . ARG C  1 196 ? -149.45389 3.63586    -125.93839 1.000 54.46329  ? 191 ARG C HE   1 
ATOM   9155   H HH11 . ARG C  1 196 ? -150.75770 6.66080    -126.35540 1.000 48.68211  ? 191 ARG C HH11 1 
ATOM   9156   H HH12 . ARG C  1 196 ? -152.13088 6.18766    -126.68602 1.000 48.68211  ? 191 ARG C HH12 1 
ATOM   9157   H HH21 . ARG C  1 196 ? -151.54433 2.95576    -126.42416 1.000 64.86484  ? 191 ARG C HH21 1 
ATOM   9158   H HH22 . ARG C  1 196 ? -152.60686 3.95443    -126.72829 1.000 64.86484  ? 191 ARG C HH22 1 
ATOM   9159   N N    . ALA C  1 197 ? -145.59846 9.98448    -125.33973 1.000 40.53178  ? 192 ALA C N    1 
ATOM   9160   C CA   . ALA C  1 197 ? -144.69045 10.69297   -124.45137 1.000 39.67259  ? 192 ALA C CA   1 
ATOM   9161   C C    . ALA C  1 197 ? -145.19555 12.12002   -124.29878 1.000 43.07899  ? 192 ALA C C    1 
ATOM   9162   O O    . ALA C  1 197 ? -145.87408 12.63670   -125.19388 1.000 46.35971  ? 192 ALA C O    1 
ATOM   9163   C CB   . ALA C  1 197 ? -143.25654 10.69329   -124.99878 1.000 33.13265  ? 192 ALA C CB   1 
ATOM   9164   H H    . ALA C  1 197 ? -145.85619 10.47021   -126.00098 1.000 48.67212  ? 192 ALA C H    1 
ATOM   9165   H HA   . ALA C  1 197 ? -144.67157 10.27564   -123.57595 1.000 47.64110  ? 192 ALA C HA   1 
ATOM   9166   H HB1  . ALA C  1 197 ? -142.68286 11.17328   -124.38121 1.000 39.79317  ? 192 ALA C HB1  1 
ATOM   9167   H HB2  . ALA C  1 197 ? -142.95247 9.77653    -125.08826 1.000 39.79317  ? 192 ALA C HB2  1 
ATOM   9168   H HB3  . ALA C  1 197 ? -143.24920 11.13023   -125.86476 1.000 39.79317  ? 192 ALA C HB3  1 
ATOM   9169   N N    . PRO C  1 198 ? -144.89351 12.77992   -123.17888 1.000 43.12823  ? 193 PRO C N    1 
ATOM   9170   C CA   . PRO C  1 198 ? -145.38857 14.15978   -123.01709 1.000 52.77781  ? 193 PRO C CA   1 
ATOM   9171   C C    . PRO C  1 198 ? -144.74028 15.15370   -123.96874 1.000 45.91626  ? 193 PRO C C    1 
ATOM   9172   O O    . PRO C  1 198 ? -145.43222 16.02348   -124.51735 1.000 56.27897  ? 193 PRO C O    1 
ATOM   9173   C CB   . PRO C  1 198 ? -145.06733 14.48576   -121.54904 1.000 45.31362  ? 193 PRO C CB   1 
ATOM   9174   C CG   . PRO C  1 198 ? -144.84060 13.15247   -120.88830 1.000 43.32051  ? 193 PRO C CG   1 
ATOM   9175   C CD   . PRO C  1 198 ? -144.25576 12.27207   -121.95359 1.000 40.09804  ? 193 PRO C CD   1 
ATOM   9176   H HA   . PRO C  1 198 ? -146.34965 14.17347   -123.14760 1.000 63.36736  ? 193 PRO C HA   1 
ATOM   9177   H HB2  . PRO C  1 198 ? -144.27004 15.03613   -121.50090 1.000 54.41033  ? 193 PRO C HB2  1 
ATOM   9178   H HB3  . PRO C  1 198 ? -145.81611 14.95030   -121.14353 1.000 54.41033  ? 193 PRO C HB3  1 
ATOM   9179   H HG2  . PRO C  1 198 ? -144.22314 13.25371   -120.14709 1.000 52.01860  ? 193 PRO C HG2  1 
ATOM   9180   H HG3  . PRO C  1 198 ? -145.68462 12.79530   -120.57058 1.000 52.01860  ? 193 PRO C HG3  1 
ATOM   9181   H HD2  . PRO C  1 198 ? -143.29187 12.37192   -121.99649 1.000 48.15164  ? 193 PRO C HD2  1 
ATOM   9182   H HD3  . PRO C  1 198 ? -144.48654 11.34230   -121.80142 1.000 48.15164  ? 193 PRO C HD3  1 
ATOM   9183   N N    . TRP C  1 199 ? -143.42753 15.05304   -124.18530 1.000 39.77899  ? 194 TRP C N    1 
ATOM   9184   C CA   . TRP C  1 199 ? -142.71752 16.05336   -124.97736 1.000 52.21570  ? 194 TRP C CA   1 
ATOM   9185   C C    . TRP C  1 199 ? -143.09077 16.03363   -126.45627 1.000 49.23752  ? 194 TRP C C    1 
ATOM   9186   O O    . TRP C  1 199 ? -142.74407 16.97832   -127.17054 1.000 50.27228  ? 194 TRP C O    1 
ATOM   9187   C CB   . TRP C  1 199 ? -141.19988 15.86537   -124.84648 1.000 39.27957  ? 194 TRP C CB   1 
ATOM   9188   C CG   . TRP C  1 199 ? -140.75284 14.43711   -124.98605 1.000 37.46024  ? 194 TRP C CG   1 
ATOM   9189   C CD1  . TRP C  1 199 ? -140.60175 13.52774   -123.98125 1.000 35.87396  ? 194 TRP C CD1  1 
ATOM   9190   C CD2  . TRP C  1 199 ? -140.40349 13.75728   -126.19644 1.000 40.25667  ? 194 TRP C CD2  1 
ATOM   9191   N NE1  . TRP C  1 199 ? -140.18304 12.32573   -124.48923 1.000 37.46220  ? 194 TRP C NE1  1 
ATOM   9192   C CE2  . TRP C  1 199 ? -140.05116 12.43792   -125.84599 1.000 39.57879  ? 194 TRP C CE2  1 
ATOM   9193   C CE3  . TRP C  1 199 ? -140.34993 14.13617   -127.54053 1.000 33.37935  ? 194 TRP C CE3  1 
ATOM   9194   C CZ2  . TRP C  1 199 ? -139.64875 11.49718   -126.78657 1.000 41.08122  ? 194 TRP C CZ2  1 
ATOM   9195   C CZ3  . TRP C  1 199 ? -139.95550 13.19779   -128.47533 1.000 34.17186  ? 194 TRP C CZ3  1 
ATOM   9196   C CH2  . TRP C  1 199 ? -139.60969 11.89550   -128.09564 1.000 41.49234  ? 194 TRP C CH2  1 
ATOM   9197   H H    . TRP C  1 199 ? -142.92993 14.41872   -123.88590 1.000 47.76878  ? 194 TRP C H    1 
ATOM   9198   H HA   . TRP C  1 199 ? -142.95017 16.92481   -124.62051 1.000 62.69283  ? 194 TRP C HA   1 
ATOM   9199   H HB2  . TRP C  1 199 ? -140.76052 16.38222   -125.53983 1.000 47.16948  ? 194 TRP C HB2  1 
ATOM   9200   H HB3  . TRP C  1 199 ? -140.92093 16.17880   -123.97193 1.000 47.16948  ? 194 TRP C HB3  1 
ATOM   9201   H HD1  . TRP C  1 199 ? -140.76004 13.69861   -123.08089 1.000 43.08274  ? 194 TRP C HD1  1 
ATOM   9202   H HE1  . TRP C  1 199 ? -140.02825 11.61573   -124.02930 1.000 44.98862  ? 194 TRP C HE1  1 
ATOM   9203   H HE3  . TRP C  1 199 ? -140.57469 15.00046   -127.80014 1.000 40.08921  ? 194 TRP C HE3  1 
ATOM   9204   H HZ2  . TRP C  1 199 ? -139.41550 10.63226   -126.53676 1.000 49.33146  ? 194 TRP C HZ2  1 
ATOM   9205   H HZ3  . TRP C  1 199 ? -139.91912 13.43599   -129.37357 1.000 41.04022  ? 194 TRP C HZ3  1 
ATOM   9206   H HH2  . TRP C  1 199 ? -139.34731 11.28677   -128.74796 1.000 49.82479  ? 194 TRP C HH2  1 
ATOM   9207   N N    . ILE C  1 200 ? -143.75735 14.98649   -126.93754 1.000 43.25816  ? 195 ILE C N    1 
ATOM   9208   C CA   . ILE C  1 200 ? -144.19544 14.96176   -128.32478 1.000 39.00216  ? 195 ILE C CA   1 
ATOM   9209   C C    . ILE C  1 200 ? -145.57553 15.58595   -128.48859 1.000 40.41812  ? 195 ILE C C    1 
ATOM   9210   O O    . ILE C  1 200 ? -145.92512 16.01422   -129.59654 1.000 42.86844  ? 195 ILE C O    1 
ATOM   9211   C CB   . ILE C  1 200 ? -144.18814 13.52136   -128.87155 1.000 36.21785  ? 195 ILE C CB   1 
ATOM   9212   C CG1  . ILE C  1 200 ? -144.22286 13.53153   -130.40022 1.000 33.10918  ? 195 ILE C CG1  1 
ATOM   9213   C CG2  . ILE C  1 200 ? -145.37828 12.73061   -128.32270 1.000 32.00242  ? 195 ILE C CG2  1 
ATOM   9214   C CD1  . ILE C  1 200 ? -142.97768 14.05511   -131.04423 1.000 35.11699  ? 195 ILE C CD1  1 
ATOM   9215   H H    . ILE C  1 200 ? -143.96515 14.28604   -126.48389 1.000 51.94378  ? 195 ILE C H    1 
ATOM   9216   H HA   . ILE C  1 200 ? -143.57319 15.47653   -128.86211 1.000 46.83658  ? 195 ILE C HA   1 
ATOM   9217   H HB   . ILE C  1 200 ? -143.36858 13.09215   -128.57999 1.000 43.49541  ? 195 ILE C HB   1 
ATOM   9218   H HG12 . ILE C  1 200 ? -144.35458 12.62271   -130.71262 1.000 39.76501  ? 195 ILE C HG12 1 
ATOM   9219   H HG13 . ILE C  1 200 ? -144.96014 14.09178   -130.68909 1.000 39.76501  ? 195 ILE C HG13 1 
ATOM   9220   H HG21 . ILE C  1 200 ? -145.35090 11.82954   -128.68080 1.000 38.43689  ? 195 ILE C HG21 1 
ATOM   9221   H HG22 . ILE C  1 200 ? -145.32028 12.70379   -127.35481 1.000 38.43689  ? 195 ILE C HG22 1 
ATOM   9222   H HG23 . ILE C  1 200 ? -146.20031 13.16905   -128.59279 1.000 38.43689  ? 195 ILE C HG23 1 
ATOM   9223   H HD11 . ILE C  1 200 ? -143.08461 14.02667   -132.00790 1.000 42.17437  ? 195 ILE C HD11 1 
ATOM   9224   H HD12 . ILE C  1 200 ? -142.83266 14.96936   -130.75436 1.000 42.17437  ? 195 ILE C HD12 1 
ATOM   9225   H HD13 . ILE C  1 200 ? -142.22746 13.50079   -130.77816 1.000 42.17437  ? 195 ILE C HD13 1 
ATOM   9226   N N    . GLU C  1 201 ? -146.37799 15.62914   -127.42553 1.000 44.91223  ? 196 GLU C N    1 
ATOM   9227   C CA   . GLU C  1 201 ? -147.71796 16.19148   -127.50418 1.000 46.12241  ? 196 GLU C CA   1 
ATOM   9228   C C    . GLU C  1 201 ? -147.71687 17.67691   -127.83091 1.000 50.07755  ? 196 GLU C C    1 
ATOM   9229   O O    . GLU C  1 201 ? -148.77710 18.21945   -128.15515 1.000 50.46660  ? 196 GLU C O    1 
ATOM   9230   C CB   . GLU C  1 201 ? -148.45525 15.95618   -126.18633 1.000 45.45953  ? 196 GLU C CB   1 
ATOM   9231   C CG   . GLU C  1 201 ? -149.12232 14.58609   -126.08748 1.000 58.63897  ? 196 GLU C CG   1 
ATOM   9232   C CD   . GLU C  1 201 ? -149.40193 14.16968   -124.65199 1.000 66.09412  ? 196 GLU C CD   1 
ATOM   9233   O OE1  . GLU C  1 201 ? -149.27443 15.02454   -123.74240 1.000 69.35184  ? 196 GLU C OE1  1 
ATOM   9234   O OE2  . GLU C  1 201 ? -149.74564 12.98528   -124.43496 1.000 57.43295  ? 196 GLU C OE2  1 
ATOM   9235   H H    . GLU C  1 201 ? -146.16629 15.33713   -126.64481 1.000 53.92866  ? 196 GLU C H    1 
ATOM   9236   H HA   . GLU C  1 201 ? -148.20447 15.73565   -128.20876 1.000 55.38088  ? 196 GLU C HA   1 
ATOM   9237   H HB2  . GLU C  1 201 ? -147.82004 16.02906   -125.45688 1.000 54.58542  ? 196 GLU C HB2  1 
ATOM   9238   H HB3  . GLU C  1 201 ? -149.14722 16.62940   -126.09219 1.000 54.58542  ? 196 GLU C HB3  1 
ATOM   9239   H HG2  . GLU C  1 201 ? -149.96768 14.61118   -126.56250 1.000 70.40075  ? 196 GLU C HG2  1 
ATOM   9240   H HG3  . GLU C  1 201 ? -148.53839 13.92093   -126.48432 1.000 70.40075  ? 196 GLU C HG3  1 
ATOM   9241   N N    . GLN C  1 202 ? -146.56335 18.34318   -127.76358 1.000 50.41755  ? 197 GLN C N    1 
ATOM   9242   C CA   . GLN C  1 202 ? -146.52197 19.76581   -128.07843 1.000 57.16347  ? 197 GLN C CA   1 
ATOM   9243   C C    . GLN C  1 202 ? -146.86961 20.01875   -129.54225 1.000 56.96337  ? 197 GLN C C    1 
ATOM   9244   O O    . GLN C  1 202 ? -147.53829 21.00781   -129.86842 1.000 54.96906  ? 197 GLN C O    1 
ATOM   9245   C CB   . GLN C  1 202 ? -145.13729 20.35235   -127.77162 1.000 62.21621  ? 197 GLN C CB   1 
ATOM   9246   C CG   . GLN C  1 202 ? -144.31433 19.62261   -126.71754 1.000 57.20285  ? 197 GLN C CG   1 
ATOM   9247   C CD   . GLN C  1 202 ? -142.92725 20.21391   -126.55700 1.000 56.02569  ? 197 GLN C CD   1 
ATOM   9248   O OE1  . GLN C  1 202 ? -142.38389 20.81572   -127.48814 1.000 61.95769  ? 197 GLN C OE1  1 
ATOM   9249   N NE2  . GLN C  1 202 ? -142.34596 20.04951   -125.36944 1.000 53.21710  ? 197 GLN C NE2  1 
ATOM   9250   H H    . GLN C  1 202 ? -145.80642 18.00006   -127.54241 1.000 60.53505  ? 197 GLN C H    1 
ATOM   9251   H HA   . GLN C  1 202 ? -147.17343 20.21437   -127.51692 1.000 68.63016  ? 197 GLN C HA   1 
ATOM   9252   H HB2  . GLN C  1 202 ? -144.61907 20.34806   -128.59158 1.000 74.69344  ? 197 GLN C HB2  1 
ATOM   9253   H HB3  . GLN C  1 202 ? -145.25739 21.26298   -127.45982 1.000 74.69344  ? 197 GLN C HB3  1 
ATOM   9254   H HG2  . GLN C  1 202 ? -144.76850 19.68248   -125.86253 1.000 68.67740  ? 197 GLN C HG2  1 
ATOM   9255   H HG3  . GLN C  1 202 ? -144.21769 18.69311   -126.97750 1.000 68.67740  ? 197 GLN C HG3  1 
ATOM   9256   H HE21 . GLN C  1 202 ? -142.75764 19.62639   -124.74407 1.000 63.89451  ? 197 GLN C HE21 1 
ATOM   9257   H HE22 . GLN C  1 202 ? -141.55908 20.36652   -125.22829 1.000 63.89451  ? 197 GLN C HE22 1 
ATOM   9258   N N    . GLU C  1 203 ? -146.41619 19.14197   -130.43778 1.000 54.03780  ? 198 GLU C N    1 
ATOM   9259   C CA   . GLU C  1 203 ? -146.52289 19.39548   -131.86627 1.000 53.77215  ? 198 GLU C CA   1 
ATOM   9260   C C    . GLU C  1 203 ? -147.98748 19.55184   -132.28169 1.000 58.98816  ? 198 GLU C C    1 
ATOM   9261   O O    . GLU C  1 203 ? -148.91581 19.03478   -131.64740 1.000 55.38419  ? 198 GLU C O    1 
ATOM   9262   C CB   . GLU C  1 203 ? -145.85936 18.27366   -132.66146 1.000 50.96307  ? 198 GLU C CB   1 
ATOM   9263   C CG   . GLU C  1 203 ? -144.34739 18.13168   -132.45039 1.000 54.51742  ? 198 GLU C CG   1 
ATOM   9264   C CD   . GLU C  1 203 ? -143.57191 19.43766   -132.59951 1.000 58.64590  ? 198 GLU C CD   1 
ATOM   9265   O OE1  . GLU C  1 203 ? -143.97425 20.46453   -132.01844 1.000 67.83355  ? 198 GLU C OE1  1 
ATOM   9266   O OE2  . GLU C  1 203 ? -142.52901 19.43343   -133.29129 1.000 54.14346  ? 198 GLU C OE2  1 
ATOM   9267   H H    . GLU C  1 203 ? -146.04269 18.39282   -130.24064 1.000 64.87935  ? 198 GLU C H    1 
ATOM   9268   H HA   . GLU C  1 203 ? -146.06393 20.22274   -132.08051 1.000 64.56057  ? 198 GLU C HA   1 
ATOM   9269   H HB2  . GLU C  1 203 ? -146.26850 17.43253   -132.40453 1.000 61.18967  ? 198 GLU C HB2  1 
ATOM   9270   H HB3  . GLU C  1 203 ? -146.00626 18.43921   -133.60588 1.000 61.18967  ? 198 GLU C HB3  1 
ATOM   9271   H HG2  . GLU C  1 203 ? -144.18873 17.79600   -131.55426 1.000 65.45489  ? 198 GLU C HG2  1 
ATOM   9272   H HG3  . GLU C  1 203 ? -143.99939 17.50646   -133.10530 1.000 65.45489  ? 198 GLU C HG3  1 
ATOM   9273   N N    . GLY C  1 204 ? -148.18379 20.27556   -133.38251 1.000 60.41649  ? 199 GLY C N    1 
ATOM   9274   C CA   . GLY C  1 204 ? -149.50395 20.68001   -133.80725 1.000 54.93451  ? 199 GLY C CA   1 
ATOM   9275   C C    . GLY C  1 204 ? -150.10439 19.79538   -134.88033 1.000 55.61184  ? 199 GLY C C    1 
ATOM   9276   O O    . GLY C  1 204 ? -149.58228 18.72335   -135.20519 1.000 45.69309  ? 199 GLY C O    1 
ATOM   9277   H H    . GLY C  1 204 ? -147.55375 20.54460   -133.90237 1.000 72.53378  ? 199 GLY C H    1 
ATOM   9278   H HA2  . GLY C  1 204 ? -150.09900 20.66615   -133.04133 1.000 65.95540  ? 199 GLY C HA2  1 
ATOM   9279   H HA3  . GLY C  1 204 ? -149.45915 21.58403   -134.15603 1.000 65.95540  ? 199 GLY C HA3  1 
ATOM   9280   N N    . PRO C  1 205 ? -151.22124 20.24337   -135.46449 1.000 57.31245  ? 200 PRO C N    1 
ATOM   9281   C CA   . PRO C  1 205 ? -151.95535 19.36347   -136.39056 1.000 49.45315  ? 200 PRO C CA   1 
ATOM   9282   C C    . PRO C  1 205 ? -151.18484 19.04928   -137.66234 1.000 48.77641  ? 200 PRO C C    1 
ATOM   9283   O O    . PRO C  1 205 ? -151.31589 17.93896   -138.19633 1.000 44.59458  ? 200 PRO C O    1 
ATOM   9284   C CB   . PRO C  1 205 ? -153.24337 20.14547   -136.69020 1.000 46.53998  ? 200 PRO C CB   1 
ATOM   9285   C CG   . PRO C  1 205 ? -153.28315 21.28335   -135.68037 1.000 51.54688  ? 200 PRO C CG   1 
ATOM   9286   C CD   . PRO C  1 205 ? -151.85301 21.56707   -135.32609 1.000 50.34244  ? 200 PRO C CD   1 
ATOM   9287   H HA   . PRO C  1 205 ? -152.18467 18.53517   -135.94084 1.000 59.37777  ? 200 PRO C HA   1 
ATOM   9288   H HB2  . PRO C  1 205 ? -153.21278 20.49048   -137.59625 1.000 55.67804  ? 200 PRO C HB2  1 
ATOM   9289   H HB3  . PRO C  1 205 ? -154.01161 19.56310   -136.58273 1.000 55.67804  ? 200 PRO C HB3  1 
ATOM   9290   H HG2  . PRO C  1 205 ? -153.69874 22.06254   -136.08168 1.000 61.89025  ? 200 PRO C HG2  1 
ATOM   9291   H HG3  . PRO C  1 205 ? -153.78311 21.00755   -134.89623 1.000 61.89025  ? 200 PRO C HG3  1 
ATOM   9292   H HD2  . PRO C  1 205 ? -151.46174 22.20579   -135.94240 1.000 60.44492  ? 200 PRO C HD2  1 
ATOM   9293   H HD3  . PRO C  1 205 ? -151.77816 21.89521   -134.41635 1.000 60.44492  ? 200 PRO C HD3  1 
ATOM   9294   N N    . GLU C  1 206 ? -150.39467 19.99409   -138.17486 1.000 48.87373  ? 201 GLU C N    1 
ATOM   9295   C CA   . GLU C  1 206 ? -149.60922 19.71344   -139.37216 1.000 50.11052  ? 201 GLU C CA   1 
ATOM   9296   C C    . GLU C  1 206 ? -148.71314 18.49996   -139.15727 1.000 44.59242  ? 201 GLU C C    1 
ATOM   9297   O O    . GLU C  1 206 ? -148.58375 17.64687   -140.04126 1.000 47.08138  ? 201 GLU C O    1 
ATOM   9298   C CB   . GLU C  1 206 ? -148.77988 20.94057   -139.75719 1.000 41.90524  ? 201 GLU C CB   1 
ATOM   9299   H H    . GLU C  1 206 ? -150.29849 20.78665   -137.85517 1.000 58.68246  ? 201 GLU C H    1 
ATOM   9300   H HA   . GLU C  1 206 ? -150.20946 19.52072   -140.10937 1.000 60.16661  ? 201 GLU C HA   1 
ATOM   9301   N N    . TYR C  1 207 ? -148.09577 18.40033   -137.98045 1.000 40.59305  ? 202 TYR C N    1 
ATOM   9302   C CA   . TYR C  1 207 ? -147.23621 17.26061   -137.68312 1.000 34.73402  ? 202 TYR C CA   1 
ATOM   9303   C C    . TYR C  1 207 ? -148.04033 15.96888   -137.66570 1.000 37.06856  ? 202 TYR C C    1 
ATOM   9304   O O    . TYR C  1 207 ? -147.67138 14.98526   -138.31416 1.000 42.23192  ? 202 TYR C O    1 
ATOM   9305   C CB   . TYR C  1 207 ? -146.53086 17.48518   -136.33973 1.000 35.83397  ? 202 TYR C CB   1 
ATOM   9306   C CG   . TYR C  1 207 ? -145.68737 16.32432   -135.86939 1.000 36.06712  ? 202 TYR C CG   1 
ATOM   9307   C CD1  . TYR C  1 207 ? -144.35281 16.22856   -136.21890 1.000 38.60299  ? 202 TYR C CD1  1 
ATOM   9308   C CD2  . TYR C  1 207 ? -146.22579 15.32263   -135.07282 1.000 35.53472  ? 202 TYR C CD2  1 
ATOM   9309   C CE1  . TYR C  1 207 ? -143.57818 15.16563   -135.79772 1.000 38.52928  ? 202 TYR C CE1  1 
ATOM   9310   C CE2  . TYR C  1 207 ? -145.46171 14.26331   -134.64752 1.000 33.64216  ? 202 TYR C CE2  1 
ATOM   9311   C CZ   . TYR C  1 207 ? -144.13822 14.18532   -135.01361 1.000 39.63712  ? 202 TYR C CZ   1 
ATOM   9312   O OH   . TYR C  1 207 ? -143.36098 13.12852   -134.59265 1.000 48.95995  ? 202 TYR C OH   1 
ATOM   9313   H H    . TYR C  1 207 ? -148.15809 18.97460   -137.34333 1.000 48.74565  ? 202 TYR C H    1 
ATOM   9314   H HA   . TYR C  1 207 ? -146.55669 17.18123   -138.37076 1.000 41.71482  ? 202 TYR C HA   1 
ATOM   9315   H HB2  . TYR C  1 207 ? -145.94742 18.25563   -136.42277 1.000 43.03475  ? 202 TYR C HB2  1 
ATOM   9316   H HB3  . TYR C  1 207 ? -147.20443 17.65066   -135.66163 1.000 43.03475  ? 202 TYR C HB3  1 
ATOM   9317   H HD1  . TYR C  1 207 ? -143.97019 16.89166   -136.74691 1.000 46.35758  ? 202 TYR C HD1  1 
ATOM   9318   H HD2  . TYR C  1 207 ? -147.12026 15.36976   -134.82259 1.000 42.67565  ? 202 TYR C HD2  1 
ATOM   9319   H HE1  . TYR C  1 207 ? -142.68269 15.11339   -136.04321 1.000 46.26912  ? 202 TYR C HE1  1 
ATOM   9320   H HE2  . TYR C  1 207 ? -145.83802 13.60110   -134.11387 1.000 40.40458  ? 202 TYR C HE2  1 
ATOM   9321   H HH   . TYR C  1 207 ? -143.81930 12.60385   -134.12333 1.000 58.78592  ? 202 TYR C HH   1 
ATOM   9322   N N    . TRP C  1 208 ? -149.15819 15.95958   -136.93648 1.000 44.57884  ? 203 TRP C N    1 
ATOM   9323   C CA   . TRP C  1 208 ? -149.90009 14.71840   -136.72941 1.000 36.62753  ? 203 TRP C CA   1 
ATOM   9324   C C    . TRP C  1 208 ? -150.56644 14.24447   -138.01395 1.000 38.78522  ? 203 TRP C C    1 
ATOM   9325   O O    . TRP C  1 208 ? -150.60588 13.04031   -138.28601 1.000 35.44315  ? 203 TRP C O    1 
ATOM   9326   C CB   . TRP C  1 208 ? -150.92804 14.91413   -135.61399 1.000 34.38619  ? 203 TRP C CB   1 
ATOM   9327   C CG   . TRP C  1 208 ? -150.28607 15.03687   -134.27483 1.000 34.99517  ? 203 TRP C CG   1 
ATOM   9328   C CD1  . TRP C  1 208 ? -150.29921 16.12335   -133.45491 1.000 41.58108  ? 203 TRP C CD1  1 
ATOM   9329   C CD2  . TRP C  1 208 ? -149.50604 14.03759   -133.60582 1.000 37.28298  ? 203 TRP C CD2  1 
ATOM   9330   N NE1  . TRP C  1 208 ? -149.57557 15.86504   -132.31325 1.000 42.55564  ? 203 TRP C NE1  1 
ATOM   9331   C CE2  . TRP C  1 208 ? -149.07716 14.59031   -132.38357 1.000 38.56764  ? 203 TRP C CE2  1 
ATOM   9332   C CE3  . TRP C  1 208 ? -149.12980 12.72796   -133.92173 1.000 36.22962  ? 203 TRP C CE3  1 
ATOM   9333   C CZ2  . TRP C  1 208 ? -148.29790 13.87543   -131.47227 1.000 40.56448  ? 203 TRP C CZ2  1 
ATOM   9334   C CZ3  . TRP C  1 208 ? -148.35158 12.02379   -133.01979 1.000 39.16869  ? 203 TRP C CZ3  1 
ATOM   9335   C CH2  . TRP C  1 208 ? -147.94672 12.59562   -131.80970 1.000 38.19419  ? 203 TRP C CH2  1 
ATOM   9336   H H    . TRP C  1 208 ? -149.50316 16.64946   -136.55612 1.000 53.52859  ? 203 TRP C H    1 
ATOM   9337   H HA   . TRP C  1 208 ? -149.28372 14.02309   -136.45097 1.000 43.98703  ? 203 TRP C HA   1 
ATOM   9338   H HB2  . TRP C  1 208 ? -151.43165 15.72552   -135.78407 1.000 41.29742  ? 203 TRP C HB2  1 
ATOM   9339   H HB3  . TRP C  1 208 ? -151.52589 14.15052   -135.59454 1.000 41.29742  ? 203 TRP C HB3  1 
ATOM   9340   H HD1  . TRP C  1 208 ? -150.73427 16.92431   -133.63954 1.000 49.93128  ? 203 TRP C HD1  1 
ATOM   9341   H HE1  . TRP C  1 208 ? -149.45568 16.41383   -131.66206 1.000 51.10075  ? 203 TRP C HE1  1 
ATOM   9342   H HE3  . TRP C  1 208 ? -149.39748 12.33798   -134.72246 1.000 43.50953  ? 203 TRP C HE3  1 
ATOM   9343   H HZ2  . TRP C  1 208 ? -148.02764 14.25386   -130.66688 1.000 48.71136  ? 203 TRP C HZ2  1 
ATOM   9344   H HZ3  . TRP C  1 208 ? -148.09295 11.15374   -133.22231 1.000 47.03642  ? 203 TRP C HZ3  1 
ATOM   9345   H HH2  . TRP C  1 208 ? -147.42782 12.09604   -131.22143 1.000 45.86702  ? 203 TRP C HH2  1 
ATOM   9346   N N    . ASP C  1 209 ? -151.09362 15.17077   -138.81856 1.000 46.01850  ? 204 ASP C N    1 
ATOM   9347   C CA   . ASP C  1 209 ? -151.66979 14.77922   -140.10032 1.000 41.93290  ? 204 ASP C CA   1 
ATOM   9348   C C    . ASP C  1 209 ? -150.60995 14.16721   -141.00877 1.000 40.77624  ? 204 ASP C C    1 
ATOM   9349   O O    . ASP C  1 209 ? -150.85119 13.14247   -141.65743 1.000 42.31485  ? 204 ASP C O    1 
ATOM   9350   C CB   . ASP C  1 209 ? -152.32485 15.98729   -140.77059 1.000 41.73037  ? 204 ASP C CB   1 
ATOM   9351   C CG   . ASP C  1 209 ? -153.52352 16.49827   -140.00155 1.000 45.00041  ? 204 ASP C CG   1 
ATOM   9352   O OD1  . ASP C  1 209 ? -154.06098 15.74786   -139.16044 1.000 44.59325  ? 204 ASP C OD1  1 
ATOM   9353   O OD2  . ASP C  1 209 ? -153.93517 17.65671   -140.23184 1.000 55.30187  ? 204 ASP C OD2  1 
ATOM   9354   H H    . ASP C  1 209 ? -151.12844 16.01294   -138.64785 1.000 55.25619  ? 204 ASP C H    1 
ATOM   9355   H HA   . ASP C  1 209 ? -152.35864 14.11335   -139.94866 1.000 50.35346  ? 204 ASP C HA   1 
ATOM   9356   H HB2  . ASP C  1 209 ? -151.67684 16.70660   -140.83037 1.000 49.90650  ? 204 ASP C HB2  1 
ATOM   9357   H HB3  . ASP C  1 209 ? -152.62257 15.73434   -141.65844 1.000 49.90650  ? 204 ASP C HB3  1 
ATOM   9358   N N    . GLY C  1 210 ? -149.42572 14.77780   -141.06155 1.000 44.36889  ? 205 GLY C N    1 
ATOM   9359   C CA   . GLY C  1 210 ? -148.36605 14.23632   -141.89302 1.000 40.54721  ? 205 GLY C CA   1 
ATOM   9360   C C    . GLY C  1 210 ? -147.92791 12.86031   -141.44183 1.000 35.69977  ? 205 GLY C C    1 
ATOM   9361   O O    . GLY C  1 210 ? -147.77094 11.94836   -142.25470 1.000 43.09348  ? 205 GLY C O    1 
ATOM   9362   H H    . GLY C  1 210 ? -149.21802 15.49340   -140.63215 1.000 53.27666  ? 205 GLY C H    1 
ATOM   9363   H HA2  . GLY C  1 210 ? -148.67734 14.17307   -142.80953 1.000 48.69064  ? 205 GLY C HA2  1 
ATOM   9364   H HA3  . GLY C  1 210 ? -147.59804 14.82793   -141.86047 1.000 48.69064  ? 205 GLY C HA3  1 
ATOM   9365   N N    . GLU C  1 211 ? -147.72691 12.69175   -140.13441 1.000 33.15314  ? 206 GLU C N    1 
ATOM   9366   C CA   . GLU C  1 211 ? -147.32192 11.38918   -139.61555 1.000 38.99849  ? 206 GLU C CA   1 
ATOM   9367   C C    . GLU C  1 211 ? -148.39545 10.33510   -139.86937 1.000 40.24181  ? 206 GLU C C    1 
ATOM   9368   O O    . GLU C  1 211 ? -148.08210 9.16919    -140.13248 1.000 37.60505  ? 206 GLU C O    1 
ATOM   9369   C CB   . GLU C  1 211 ? -147.01695 11.49290   -138.12199 1.000 37.10770  ? 206 GLU C CB   1 
ATOM   9370   C CG   . GLU C  1 211 ? -145.80770 12.36083   -137.79779 1.000 29.52611  ? 206 GLU C CG   1 
ATOM   9371   C CD   . GLU C  1 211 ? -144.52955 11.83396   -138.42146 1.000 37.93011  ? 206 GLU C CD   1 
ATOM   9372   O OE1  . GLU C  1 211 ? -144.03382 10.77404   -137.97542 1.000 39.71466  ? 206 GLU C OE1  1 
ATOM   9373   O OE2  . GLU C  1 211 ? -144.01796 12.48209   -139.35796 1.000 39.41531  ? 206 GLU C OE2  1 
ATOM   9374   H H    . GLU C  1 211 ? -147.81679 13.30478   -139.53800 1.000 39.81776  ? 206 GLU C H    1 
ATOM   9375   H HA   . GLU C  1 211 ? -146.51211 11.10963   -140.07047 1.000 46.83217  ? 206 GLU C HA   1 
ATOM   9376   H HB2  . GLU C  1 211 ? -147.78593 11.87797   -137.67332 1.000 44.56323  ? 206 GLU C HB2  1 
ATOM   9377   H HB3  . GLU C  1 211 ? -146.84297 10.60304   -137.77733 1.000 44.56323  ? 206 GLU C HB3  1 
ATOM   9378   H HG2  . GLU C  1 211 ? -145.96068 13.25674   -138.13666 1.000 35.46533  ? 206 GLU C HG2  1 
ATOM   9379   H HG3  . GLU C  1 211 ? -145.68475 12.38644   -136.83595 1.000 35.46533  ? 206 GLU C HG3  1 
ATOM   9380   N N    . THR C  1 212 ? -149.66928 10.72428   -139.79832 1.000 42.55894  ? 207 THR C N    1 
ATOM   9381   C CA   . THR C  1 212 ? -150.73761 9.78438    -140.12129 1.000 39.58501  ? 207 THR C CA   1 
ATOM   9382   C C    . THR C  1 212 ? -150.71532 9.41787    -141.60004 1.000 41.16518  ? 207 THR C C    1 
ATOM   9383   O O    . THR C  1 212 ? -150.89092 8.24747    -141.95898 1.000 46.15283  ? 207 THR C O    1 
ATOM   9384   C CB   . THR C  1 212 ? -152.09828 10.37164   -139.74296 1.000 43.46391  ? 207 THR C CB   1 
ATOM   9385   O OG1  . THR C  1 212 ? -152.09013 10.76434   -138.36439 1.000 47.36048  ? 207 THR C OG1  1 
ATOM   9386   C CG2  . THR C  1 212 ? -153.19804 9.34863    -139.96131 1.000 46.86575  ? 207 THR C CG2  1 
ATOM   9387   H H    . THR C  1 212 ? -149.93478 11.50996   -139.57067 1.000 51.10471  ? 207 THR C H    1 
ATOM   9388   H HA   . THR C  1 212 ? -150.60546 8.97661    -139.60078 1.000 47.53600  ? 207 THR C HA   1 
ATOM   9389   H HB   . THR C  1 212 ? -152.27953 11.14535   -140.29921 1.000 52.19068  ? 207 THR C HB   1 
ATOM   9390   H HG1  . THR C  1 212 ? -151.64130 11.46790   -138.26873 1.000 56.86656  ? 207 THR C HG1  1 
ATOM   9391   H HG21 . THR C  1 212 ? -154.05717 9.72833    -139.71918 1.000 56.27288  ? 207 THR C HG21 1 
ATOM   9392   H HG22 . THR C  1 212 ? -153.22308 9.08234    -140.89371 1.000 56.27288  ? 207 THR C HG22 1 
ATOM   9393   H HG23 . THR C  1 212 ? -153.03503 8.56440    -139.41422 1.000 56.27288  ? 207 THR C HG23 1 
ATOM   9394   N N    . ARG C  1 213 ? -150.51523 10.40520   -142.47557 1.000 41.11852  ? 208 ARG C N    1 
ATOM   9395   C CA   . ARG C  1 213 ? -150.41868 10.10518   -143.89961 1.000 40.26967  ? 208 ARG C CA   1 
ATOM   9396   C C    . ARG C  1 213 ? -149.26443 9.15091    -144.17497 1.000 42.01336  ? 208 ARG C C    1 
ATOM   9397   O O    . ARG C  1 213 ? -149.41192 8.18090    -144.92681 1.000 39.16858  ? 208 ARG C O    1 
ATOM   9398   C CB   . ARG C  1 213 ? -150.24755 11.39611   -144.69857 1.000 46.98320  ? 208 ARG C CB   1 
ATOM   9399   C CG   . ARG C  1 213 ? -150.13586 11.18263   -146.20901 1.000 47.63499  ? 208 ARG C CG   1 
ATOM   9400   C CD   . ARG C  1 213 ? -149.91771 12.50249   -146.95039 1.000 41.37507  ? 208 ARG C CD   1 
ATOM   9401   N NE   . ARG C  1 213 ? -148.80205 13.26482   -146.40333 1.000 48.97281  ? 208 ARG C NE   1 
ATOM   9402   C CZ   . ARG C  1 213 ? -147.53098 12.88569   -146.46467 1.000 54.06749  ? 208 ARG C CZ   1 
ATOM   9403   N NH1  . ARG C  1 213 ? -147.17208 11.75912   -147.06059 1.000 48.79736  ? 208 ARG C NH1  1 
ATOM   9404   N NH2  . ARG C  1 213 ? -146.59565 13.65469   -145.91103 1.000 48.92617  ? 208 ARG C NH2  1 
ATOM   9405   H H    . ARG C  1 213 ? -150.43408 11.23725   -142.27383 1.000 49.37621  ? 208 ARG C H    1 
ATOM   9406   H HA   . ARG C  1 213 ? -151.24177 9.68166    -144.18954 1.000 48.35759  ? 208 ARG C HA   1 
ATOM   9407   H HB2  . ARG C  1 213 ? -151.01582 11.96583   -144.53704 1.000 56.41382  ? 208 ARG C HB2  1 
ATOM   9408   H HB3  . ARG C  1 213 ? -149.43739 11.83984   -144.40252 1.000 56.41382  ? 208 ARG C HB3  1 
ATOM   9409   H HG2  . ARG C  1 213 ? -149.38277 10.60055   -146.39591 1.000 57.19598  ? 208 ARG C HG2  1 
ATOM   9410   H HG3  . ARG C  1 213 ? -150.95528 10.78084   -146.53767 1.000 57.19598  ? 208 ARG C HG3  1 
ATOM   9411   H HD2  . ARG C  1 213 ? -149.72742 12.31594   -147.88307 1.000 49.68407  ? 208 ARG C HD2  1 
ATOM   9412   H HD3  . ARG C  1 213 ? -150.71863 13.04476   -146.87722 1.000 49.68407  ? 208 ARG C HD3  1 
ATOM   9413   H HE   . ARG C  1 213 ? -148.97921 14.01105   -146.01430 1.000 58.80136  ? 208 ARG C HE   1 
ATOM   9414   H HH11 . ARG C  1 213 ? -147.76817 11.25373   -147.41954 1.000 58.59082  ? 208 ARG C HH11 1 
ATOM   9415   H HH12 . ARG C  1 213 ? -146.34288 11.53279   -147.08869 1.000 58.59082  ? 208 ARG C HH12 1 
ATOM   9416   H HH21 . ARG C  1 213 ? -146.81777 14.38747   -145.51949 1.000 58.74539  ? 208 ARG C HH21 1 
ATOM   9417   H HH22 . ARG C  1 213 ? -145.76938 13.41863   -145.94497 1.000 58.74539  ? 208 ARG C HH22 1 
ATOM   9418   N N    . LYS C  1 214 ? -148.10903 9.40405    -143.55995 1.000 38.63250  ? 209 LYS C N    1 
ATOM   9419   C CA   . LYS C  1 214 ? -146.93788 8.57647    -143.81585 1.000 36.17526  ? 209 LYS C CA   1 
ATOM   9420   C C    . LYS C  1 214 ? -147.15841 7.15688    -143.31719 1.000 37.41168  ? 209 LYS C C    1 
ATOM   9421   O O    . LYS C  1 214 ? -146.85481 6.18781    -144.02069 1.000 41.61744  ? 209 LYS C O    1 
ATOM   9422   C CB   . LYS C  1 214 ? -145.70260 9.19352    -143.15500 1.000 36.48864  ? 209 LYS C CB   1 
ATOM   9423   C CG   . LYS C  1 214 ? -145.27517 10.52922   -143.74454 1.000 41.69007  ? 209 LYS C CG   1 
ATOM   9424   C CD   . LYS C  1 214 ? -144.77266 11.46665   -142.65832 1.000 45.05057  ? 209 LYS C CD   1 
ATOM   9425   C CE   . LYS C  1 214 ? -143.34401 11.92878   -142.92852 1.000 47.04954  ? 209 LYS C CE   1 
ATOM   9426   N NZ   . LYS C  1 214 ? -142.66749 12.37638   -141.68206 1.000 41.84295  ? 209 LYS C NZ   1 
ATOM   9427   H H    . LYS C  1 214 ? -147.98052 10.04161   -142.99728 1.000 46.39299  ? 209 LYS C H    1 
ATOM   9428   H HA   . LYS C  1 214 ? -146.78038 8.54257    -144.77237 1.000 43.44430  ? 209 LYS C HA   1 
ATOM   9429   H HB2  . LYS C  1 214 ? -145.89341 9.33555    -142.21462 1.000 43.82035  ? 209 LYS C HB2  1 
ATOM   9430   H HB3  . LYS C  1 214 ? -144.95931 8.57812    -143.25344 1.000 43.82035  ? 209 LYS C HB3  1 
ATOM   9431   H HG2  . LYS C  1 214 ? -144.55883 10.38663   -144.38285 1.000 50.06207  ? 209 LYS C HG2  1 
ATOM   9432   H HG3  . LYS C  1 214 ? -146.03284 10.94617   -144.18383 1.000 50.06207  ? 209 LYS C HG3  1 
ATOM   9433   H HD2  . LYS C  1 214 ? -145.34369 12.24989   -142.62148 1.000 54.09468  ? 209 LYS C HD2  1 
ATOM   9434   H HD3  . LYS C  1 214 ? -144.78673 11.00540   -141.80512 1.000 54.09468  ? 209 LYS C HD3  1 
ATOM   9435   H HE2  . LYS C  1 214 ? -142.83485 11.19353   -143.30411 1.000 56.49344  ? 209 LYS C HE2  1 
ATOM   9436   H HE3  . LYS C  1 214 ? -143.36001 12.67306   -143.55036 1.000 56.49344  ? 209 LYS C HE3  1 
ATOM   9437   H HZ1  . LYS C  1 214 ? -142.30848 13.18174   -141.80293 1.000 50.24553  ? 209 LYS C HZ1  1 
ATOM   9438   H HZ2  . LYS C  1 214 ? -143.25535 12.41932   -141.01523 1.000 50.24553  ? 209 LYS C HZ2  1 
ATOM   9439   H HZ3  . LYS C  1 214 ? -142.02320 11.80292   -141.46264 1.000 50.24553  ? 209 LYS C HZ3  1 
ATOM   9440   N N    . VAL C  1 215 ? -147.68352 7.01173    -142.09942 1.000 46.49085  ? 210 VAL C N    1 
ATOM   9441   C CA   . VAL C  1 215 ? -147.85960 5.67851    -141.52903 1.000 39.41608  ? 210 VAL C CA   1 
ATOM   9442   C C    . VAL C  1 215 ? -148.84434 4.87549    -142.36665 1.000 35.47943  ? 210 VAL C C    1 
ATOM   9443   O O    . VAL C  1 215 ? -148.64157 3.67944    -142.60658 1.000 31.69431  ? 210 VAL C O    1 
ATOM   9444   C CB   . VAL C  1 215 ? -148.30040 5.77550    -140.05515 1.000 32.85574  ? 210 VAL C CB   1 
ATOM   9445   C CG1  . VAL C  1 215 ? -149.77519 6.12627    -139.95341 1.000 35.46179  ? 210 VAL C CG1  1 
ATOM   9446   C CG2  . VAL C  1 215 ? -148.00426 4.47961    -139.33055 1.000 31.31029  ? 210 VAL C CG2  1 
ATOM   9447   H H    . VAL C  1 215 ? -147.94096 7.65725    -141.59283 1.000 55.82301  ? 210 VAL C H    1 
ATOM   9448   H HA   . VAL C  1 215 ? -147.00649 5.21725    -141.54784 1.000 47.33329  ? 210 VAL C HA   1 
ATOM   9449   H HB   . VAL C  1 215 ? -147.79818 6.48525    -139.62511 1.000 39.46088  ? 210 VAL C HB   1 
ATOM   9450   H HG11 . VAL C  1 215 ? -150.02311 6.18024    -139.01718 1.000 42.58814  ? 210 VAL C HG11 1 
ATOM   9451   H HG12 . VAL C  1 215 ? -149.92699 6.98130    -140.38560 1.000 42.58814  ? 210 VAL C HG12 1 
ATOM   9452   H HG13 . VAL C  1 215 ? -150.29510 5.43600    -140.39400 1.000 42.58814  ? 210 VAL C HG13 1 
ATOM   9453   H HG21 . VAL C  1 215 ? -148.28869 4.56215    -138.40687 1.000 37.60634  ? 210 VAL C HG21 1 
ATOM   9454   H HG22 . VAL C  1 215 ? -148.48830 3.75851    -139.76253 1.000 37.60634  ? 210 VAL C HG22 1 
ATOM   9455   H HG23 . VAL C  1 215 ? -147.05046 4.30724    -139.36881 1.000 37.60634  ? 210 VAL C HG23 1 
ATOM   9456   N N    . LYS C  1 216 ? -149.92650 5.51692    -142.82600 1.000 36.21928  ? 211 LYS C N    1 
ATOM   9457   C CA   . LYS C  1 216 ? -150.87205 4.82422    -143.69340 1.000 35.26856  ? 211 LYS C CA   1 
ATOM   9458   C C    . LYS C  1 216 ? -150.20679 4.37510    -144.98484 1.000 37.29350  ? 211 LYS C C    1 
ATOM   9459   O O    . LYS C  1 216 ? -150.54833 3.31828    -145.51966 1.000 47.57544  ? 211 LYS C O    1 
ATOM   9460   C CB   . LYS C  1 216 ? -152.06122 5.72383    -143.99674 1.000 38.78592  ? 211 LYS C CB   1 
ATOM   9461   C CG   . LYS C  1 216 ? -153.17636 5.65952    -142.95013 1.000 46.61094  ? 211 LYS C CG   1 
ATOM   9462   C CD   . LYS C  1 216 ? -154.31964 6.61770    -143.29757 1.000 41.90568  ? 211 LYS C CD   1 
ATOM   9463   C CE   . LYS C  1 216 ? -155.32839 6.71469    -142.16565 1.000 49.75091  ? 211 LYS C CE   1 
ATOM   9464   N NZ   . LYS C  1 216 ? -155.99262 8.04855    -142.12658 1.000 53.32746  ? 211 LYS C NZ   1 
ATOM   9465   H H    . LYS C  1 216 ? -150.12787 6.33465    -142.65175 1.000 43.49712  ? 211 LYS C H    1 
ATOM   9466   H HA   . LYS C  1 216 ? -151.20418 4.03784    -143.23275 1.000 42.35626  ? 211 LYS C HA   1 
ATOM   9467   H HB2  . LYS C  1 216 ? -151.75223 6.64218    -144.04212 1.000 46.57710  ? 211 LYS C HB2  1 
ATOM   9468   H HB3  . LYS C  1 216 ? -152.44133 5.45919    -144.84903 1.000 46.57710  ? 211 LYS C HB3  1 
ATOM   9469   H HG2  . LYS C  1 216 ? -153.53292 4.75815    -142.91409 1.000 55.96712  ? 211 LYS C HG2  1 
ATOM   9470   H HG3  . LYS C  1 216 ? -152.81984 5.91016    -142.08354 1.000 55.96712  ? 211 LYS C HG3  1 
ATOM   9471   H HD2  . LYS C  1 216 ? -153.95848 7.50304    -143.46073 1.000 50.32080  ? 211 LYS C HD2  1 
ATOM   9472   H HD3  . LYS C  1 216 ? -154.77930 6.29591    -144.08880 1.000 50.32080  ? 211 LYS C HD3  1 
ATOM   9473   H HE2  . LYS C  1 216 ? -156.01277 6.03836    -142.28850 1.000 59.73508  ? 211 LYS C HE2  1 
ATOM   9474   H HE3  . LYS C  1 216 ? -154.87399 6.57707    -141.31979 1.000 59.73508  ? 211 LYS C HE3  1 
ATOM   9475   H HZ1  . LYS C  1 216 ? -156.57691 8.07811    -141.45588 1.000 64.02694  ? 211 LYS C HZ1  1 
ATOM   9476   H HZ2  . LYS C  1 216 ? -155.38485 8.68792    -142.00856 1.000 64.02694  ? 211 LYS C HZ2  1 
ATOM   9477   H HZ3  . LYS C  1 216 ? -156.42303 8.19679    -142.89135 1.000 64.02694  ? 211 LYS C HZ3  1 
ATOM   9478   N N    . ALA C  1 217 ? -149.25056 5.15583    -145.49357 1.000 41.84343  ? 212 ALA C N    1 
ATOM   9479   C CA   . ALA C  1 217 ? -148.50849 4.74004    -146.67902 1.000 38.82726  ? 212 ALA C CA   1 
ATOM   9480   C C    . ALA C  1 217 ? -147.63999 3.52504    -146.37948 1.000 38.18786  ? 212 ALA C C    1 
ATOM   9481   O O    . ALA C  1 217 ? -147.58555 2.58287    -147.17594 1.000 49.09416  ? 212 ALA C O    1 
ATOM   9482   C CB   . ALA C  1 217 ? -147.65581 5.89689    -147.19686 1.000 39.02759  ? 212 ALA C CB   1 
ATOM   9483   H H    . ALA C  1 217 ? -149.01681 5.91953    -145.17460 1.000 50.24611  ? 212 ALA C H    1 
ATOM   9484   H HA   . ALA C  1 217 ? -149.13763 4.49853    -147.37670 1.000 46.62670  ? 212 ALA C HA   1 
ATOM   9485   H HB1  . ALA C  1 217 ? -147.17036 5.60381    -147.98384 1.000 46.86710  ? 212 ALA C HB1  1 
ATOM   9486   H HB2  . ALA C  1 217 ? -148.23631 6.64008    -147.42402 1.000 46.86710  ? 212 ALA C HB2  1 
ATOM   9487   H HB3  . ALA C  1 217 ? -147.03195 6.16426    -146.50389 1.000 46.86710  ? 212 ALA C HB3  1 
ATOM   9488   N N    . HIS C  1 218 ? -146.94632 3.53092    -145.23894 1.000 42.45866  ? 213 HIS C N    1 
ATOM   9489   C CA   . HIS C  1 218 ? -146.17793 2.35964    -144.83473 1.000 37.03189  ? 213 HIS C CA   1 
ATOM   9490   C C    . HIS C  1 218 ? -147.06413 1.12441    -144.79715 1.000 41.32279  ? 213 HIS C C    1 
ATOM   9491   O O    . HIS C  1 218 ? -146.63744 0.03043    -145.18431 1.000 46.70670  ? 213 HIS C O    1 
ATOM   9492   C CB   . HIS C  1 218 ? -145.53575 2.59541    -143.46505 1.000 37.47207  ? 213 HIS C CB   1 
ATOM   9493   C CG   . HIS C  1 218 ? -144.26955 3.39039    -143.51809 1.000 36.77304  ? 213 HIS C CG   1 
ATOM   9494   N ND1  . HIS C  1 218 ? -144.20952 4.66134    -144.04744 1.000 39.25097  ? 213 HIS C ND1  1 
ATOM   9495   C CD2  . HIS C  1 218 ? -143.01632 3.09787    -143.09601 1.000 37.05045  ? 213 HIS C CD2  1 
ATOM   9496   C CE1  . HIS C  1 218 ? -142.97060 5.11319    -143.96087 1.000 44.15106  ? 213 HIS C CE1  1 
ATOM   9497   N NE2  . HIS C  1 218 ? -142.22726 4.18353    -143.38754 1.000 43.29127  ? 213 HIS C NE2  1 
ATOM   9498   H H    . HIS C  1 218 ? -146.90607 4.19222    -144.69060 1.000 50.98438  ? 213 HIS C H    1 
ATOM   9499   H HA   . HIS C  1 218 ? -145.46479 2.21122    -145.47528 1.000 44.47226  ? 213 HIS C HA   1 
ATOM   9500   H HB2  . HIS C  1 218 ? -146.16424 3.07780    -142.90541 1.000 45.00047  ? 213 HIS C HB2  1 
ATOM   9501   H HB3  . HIS C  1 218 ? -145.32841 1.73581    -143.06629 1.000 45.00047  ? 213 HIS C HB3  1 
ATOM   9502   H HD1  . HIS C  1 218 ? -144.87411 5.09282    -144.38172 1.000 47.13516  ? 213 HIS C HD1  1 
ATOM   9503   H HD2  . HIS C  1 218 ? -142.74162 2.30975    -142.68577 1.000 44.49453  ? 213 HIS C HD2  1 
ATOM   9504   H HE1  . HIS C  1 218 ? -142.67273 5.94411    -144.25369 1.000 53.01526  ? 213 HIS C HE1  1 
ATOM   9505   N N    . SER C  1 219 ? -148.30659 1.28147    -144.33162 1.000 43.54188  ? 214 SER C N    1 
ATOM   9506   C CA   . SER C  1 219 ? -149.22669 0.14946    -144.27784 1.000 39.81079  ? 214 SER C CA   1 
ATOM   9507   C C    . SER C  1 219 ? -149.58142 -0.33131   -145.67717 1.000 39.82148  ? 214 SER C C    1 
ATOM   9508   O O    . SER C  1 219 ? -149.60798 -1.53925   -145.93646 1.000 49.58379  ? 214 SER C O    1 
ATOM   9509   C CB   . SER C  1 219 ? -150.48882 0.53454    -143.51104 1.000 36.65211  ? 214 SER C CB   1 
ATOM   9510   O OG   . SER C  1 219 ? -151.08466 -0.59391   -142.90436 1.000 56.84250  ? 214 SER C OG   1 
ATOM   9511   H H    . SER C  1 219 ? -148.63493 2.02302    -144.04542 1.000 52.28425  ? 214 SER C H    1 
ATOM   9512   H HA   . SER C  1 219 ? -148.79869 -0.58041   -143.80349 1.000 47.80694  ? 214 SER C HA   1 
ATOM   9513   H HB2  . SER C  1 219 ? -150.25405 1.17468    -142.82111 1.000 44.01652  ? 214 SER C HB2  1 
ATOM   9514   H HB3  . SER C  1 219 ? -151.12313 0.93044    -144.12896 1.000 44.01652  ? 214 SER C HB3  1 
ATOM   9515   H HG   . SER C  1 219 ? -150.75078 -0.72122   -142.14415 1.000 68.24498  ? 214 SER C HG   1 
ATOM   9516   N N    . GLN C  1 220 ? -149.85201 0.59848    -146.59444 1.000 38.55390  ? 215 GLN C N    1 
ATOM   9517   C CA   . GLN C  1 220 ? -150.13417 0.22424    -147.97646 1.000 46.24225  ? 215 GLN C CA   1 
ATOM   9518   C C    . GLN C  1 220 ? -149.01562 -0.63702   -148.54728 1.000 47.97865  ? 215 GLN C C    1 
ATOM   9519   O O    . GLN C  1 220 ? -149.26798 -1.67276   -149.17212 1.000 49.89580  ? 215 GLN C O    1 
ATOM   9520   C CB   . GLN C  1 220 ? -150.32185 1.48254    -148.82597 1.000 49.46678  ? 215 GLN C CB   1 
ATOM   9521   C CG   . GLN C  1 220 ? -151.47799 1.41127    -149.80972 1.000 55.34046  ? 215 GLN C CG   1 
ATOM   9522   C CD   . GLN C  1 220 ? -151.94150 2.79164    -150.25116 1.000 61.83870  ? 215 GLN C CD   1 
ATOM   9523   O OE1  . GLN C  1 220 ? -151.30888 3.80516    -149.93569 1.000 54.92323  ? 215 GLN C OE1  1 
ATOM   9524   N NE2  . GLN C  1 220 ? -153.05223 2.83772    -150.98236 1.000 58.44722  ? 215 GLN C NE2  1 
ATOM   9525   H H    . GLN C  1 220 ? -149.87792 1.44458    -146.44261 1.000 46.29867  ? 215 GLN C H    1 
ATOM   9526   H HA   . GLN C  1 220 ? -150.95759 -0.28784   -148.00206 1.000 55.52469  ? 215 GLN C HA   1 
ATOM   9527   H HB2  . GLN C  1 220 ? -150.48646 2.23324    -148.23415 1.000 59.39412  ? 215 GLN C HB2  1 
ATOM   9528   H HB3  . GLN C  1 220 ? -149.51132 1.63427    -149.33677 1.000 59.39412  ? 215 GLN C HB3  1 
ATOM   9529   H HG2  . GLN C  1 220 ? -151.19598 0.92058    -150.59750 1.000 66.44254  ? 215 GLN C HG2  1 
ATOM   9530   H HG3  . GLN C  1 220 ? -152.22694 0.96092    -149.38882 1.000 66.44254  ? 215 GLN C HG3  1 
ATOM   9531   H HE21 . GLN C  1 220 ? -153.46686 2.11088    -151.18081 1.000 70.17066  ? 215 GLN C HE21 1 
ATOM   9532   H HE22 . GLN C  1 220 ? -153.35549 3.59435    -151.25650 1.000 70.17066  ? 215 GLN C HE22 1 
ATOM   9533   N N    . THR C  1 221 ? -147.76616 -0.21734   -148.34117 1.000 34.78484  ? 216 THR C N    1 
ATOM   9534   C CA   . THR C  1 221 ? -146.63932 -0.98825   -148.84723 1.000 43.47997  ? 216 THR C CA   1 
ATOM   9535   C C    . THR C  1 221 ? -146.62527 -2.38452   -148.24100 1.000 48.32056  ? 216 THR C C    1 
ATOM   9536   O O    . THR C  1 221 ? -146.45131 -3.38244   -148.94601 1.000 49.43362  ? 216 THR C O    1 
ATOM   9537   C CB   . THR C  1 221 ? -145.33237 -0.25089   -148.54793 1.000 46.57665  ? 216 THR C CB   1 
ATOM   9538   O OG1  . THR C  1 221 ? -145.18548 0.84423    -149.46192 1.000 48.42586  ? 216 THR C OG1  1 
ATOM   9539   C CG2  . THR C  1 221 ? -144.13048 -1.18587   -148.67838 1.000 38.86109  ? 216 THR C CG2  1 
ATOM   9540   H H    . THR C  1 221 ? -147.55026 0.49938    -147.91774 1.000 41.77580  ? 216 THR C H    1 
ATOM   9541   H HA   . THR C  1 221 ? -146.71952 -1.07858   -149.80968 1.000 52.20995  ? 216 THR C HA   1 
ATOM   9542   H HB   . THR C  1 221 ? -145.35322 0.08165    -147.63695 1.000 55.92597  ? 216 THR C HB   1 
ATOM   9543   H HG1  . THR C  1 221 ? -144.38148 0.91953    -149.69322 1.000 58.14502  ? 216 THR C HG1  1 
ATOM   9544   H HG21 . THR C  1 221 ? -143.31179 -0.70266   -148.48562 1.000 46.66729  ? 216 THR C HG21 1 
ATOM   9545   H HG22 . THR C  1 221 ? -144.21488 -1.92372   -148.05439 1.000 46.66729  ? 216 THR C HG22 1 
ATOM   9546   H HG23 . THR C  1 221 ? -144.08207 -1.54012   -149.58008 1.000 46.66729  ? 216 THR C HG23 1 
ATOM   9547   N N    . HIS C  1 222 ? -146.78038 -2.47003   -146.92450 1.000 48.50233  ? 217 HIS C N    1 
ATOM   9548   C CA   . HIS C  1 222 ? -146.69240 -3.75686   -146.25309 1.000 43.32601  ? 217 HIS C CA   1 
ATOM   9549   C C    . HIS C  1 222 ? -147.80029 -4.69583   -146.71660 1.000 48.49482  ? 217 HIS C C    1 
ATOM   9550   O O    . HIS C  1 222 ? -147.57115 -5.89513   -146.90283 1.000 56.57947  ? 217 HIS C O    1 
ATOM   9551   C CB   . HIS C  1 222 ? -146.78175 -3.56336   -144.74155 1.000 44.14355  ? 217 HIS C CB   1 
ATOM   9552   C CG   . HIS C  1 222 ? -145.47525 -3.18701   -144.11049 1.000 45.75335  ? 217 HIS C CG   1 
ATOM   9553   N ND1  . HIS C  1 222 ? -144.90695 -3.92324   -143.09222 1.000 50.94249  ? 217 HIS C ND1  1 
ATOM   9554   C CD2  . HIS C  1 222 ? -144.60725 -2.17711   -144.37145 1.000 44.85454  ? 217 HIS C CD2  1 
ATOM   9555   C CE1  . HIS C  1 222 ? -143.75036 -3.38597   -142.74868 1.000 46.58648  ? 217 HIS C CE1  1 
ATOM   9556   N NE2  . HIS C  1 222 ? -143.54433 -2.32608   -143.51144 1.000 49.15918  ? 217 HIS C NE2  1 
ATOM   9557   H H    . HIS C  1 222 ? -146.93587 -1.80426   -146.40281 1.000 58.23678  ? 217 HIS C H    1 
ATOM   9558   H HA   . HIS C  1 222 ? -145.83547 -4.15876   -146.46533 1.000 52.02520  ? 217 HIS C HA   1 
ATOM   9559   H HB2  . HIS C  1 222 ? -147.41772 -2.85549   -144.55353 1.000 53.00624  ? 217 HIS C HB2  1 
ATOM   9560   H HB3  . HIS C  1 222 ? -147.07953 -4.39303   -144.33672 1.000 53.00624  ? 217 HIS C HB3  1 
ATOM   9561   H HD1  . HIS C  1 222 ? -145.25288 -4.62509   -142.73537 1.000 61.16497  ? 217 HIS C HD1  1 
ATOM   9562   H HD2  . HIS C  1 222 ? -144.71144 -1.51013   -145.01111 1.000 53.85943  ? 217 HIS C HD2  1 
ATOM   9563   H HE1  . HIS C  1 222 ? -143.17941 -3.69923   -142.08476 1.000 55.93776  ? 217 HIS C HE1  1 
ATOM   9564   N N    . ARG C  1 223 ? -148.99402 -4.15984   -146.98042 1.000 47.95926  ? 218 ARG C N    1 
ATOM   9565   C CA   . ARG C  1 223 ? -150.07841 -5.00045   -147.48317 1.000 55.86109  ? 218 ARG C CA   1 
ATOM   9566   C C    . ARG C  1 223 ? -149.70401 -5.65891   -148.80724 1.000 54.03676  ? 218 ARG C C    1 
ATOM   9567   O O    . ARG C  1 223 ? -150.00118 -6.83840   -149.03256 1.000 60.89796  ? 218 ARG C O    1 
ATOM   9568   C CB   . ARG C  1 223 ? -151.34648 -4.16915   -147.64112 1.000 47.39244  ? 218 ARG C CB   1 
ATOM   9569   C CG   . ARG C  1 223 ? -152.53451 -4.96492   -148.08832 1.000 61.04128  ? 218 ARG C CG   1 
ATOM   9570   C CD   . ARG C  1 223 ? -153.69967 -4.06036   -148.41411 1.000 61.02827  ? 218 ARG C CD   1 
ATOM   9571   N NE   . ARG C  1 223 ? -154.96323 -4.71754   -148.11997 1.000 58.85808  ? 218 ARG C NE   1 
ATOM   9572   C CZ   . ARG C  1 223 ? -156.10421 -4.07876   -147.90300 1.000 69.86297  ? 218 ARG C CZ   1 
ATOM   9573   N NH1  . ARG C  1 223 ? -156.17611 -2.75732   -147.95202 1.000 71.44937  ? 218 ARG C NH1  1 
ATOM   9574   N NH2  . ARG C  1 223 ? -157.20282 -4.78328   -147.63127 1.000 63.50609  ? 218 ARG C NH2  1 
ATOM   9575   H H    . ARG C  1 223 ? -149.19703 -3.33033   -146.87894 1.000 57.58510  ? 218 ARG C H    1 
ATOM   9576   H HA   . ARG C  1 223 ? -150.25297 -5.70419   -146.83883 1.000 67.06730  ? 218 ARG C HA   1 
ATOM   9577   H HB2  . ARG C  1 223 ? -151.56417 -3.76611   -146.78610 1.000 56.90492  ? 218 ARG C HB2  1 
ATOM   9578   H HB3  . ARG C  1 223 ? -151.18637 -3.47794   -148.30256 1.000 56.90492  ? 218 ARG C HB3  1 
ATOM   9579   H HG2  . ARG C  1 223 ? -152.30492 -5.46883   -148.88473 1.000 73.28352  ? 218 ARG C HG2  1 
ATOM   9580   H HG3  . ARG C  1 223 ? -152.80406 -5.56959   -147.37936 1.000 73.28352  ? 218 ARG C HG3  1 
ATOM   9581   H HD2  . ARG C  1 223 ? -153.64130 -3.25255   -147.88032 1.000 73.26791  ? 218 ARG C HD2  1 
ATOM   9582   H HD3  . ARG C  1 223 ? -153.68152 -3.83650   -149.35775 1.000 73.26791  ? 218 ARG C HD3  1 
ATOM   9583   H HE   . ARG C  1 223 ? -154.97064 -5.57677   -148.08447 1.000 70.66368  ? 218 ARG C HE   1 
ATOM   9584   H HH11 . ARG C  1 223 ? -155.47278 -2.29463   -148.12768 1.000 85.77323  ? 218 ARG C HH11 1 
ATOM   9585   H HH12 . ARG C  1 223 ? -156.92613 -2.36186   -147.80820 1.000 85.77323  ? 218 ARG C HH12 1 
ATOM   9586   H HH21 . ARG C  1 223 ? -157.16587 -5.64186   -147.59841 1.000 76.24129  ? 218 ARG C HH21 1 
ATOM   9587   H HH22 . ARG C  1 223 ? -157.94849 -4.37920   -147.48884 1.000 76.24129  ? 218 ARG C HH22 1 
ATOM   9588   N N    . VAL C  1 224 ? -149.05836 -4.90922   -149.69840 1.000 54.62434  ? 219 VAL C N    1 
ATOM   9589   C CA   . VAL C  1 224 ? -148.62447 -5.47100   -150.97297 1.000 56.56324  ? 219 VAL C CA   1 
ATOM   9590   C C    . VAL C  1 224 ? -147.55051 -6.52829   -150.74843 1.000 53.80321  ? 219 VAL C C    1 
ATOM   9591   O O    . VAL C  1 224 ? -147.62797 -7.64125   -151.27965 1.000 48.35867  ? 219 VAL C O    1 
ATOM   9592   C CB   . VAL C  1 224 ? -148.12049 -4.35243   -151.90374 1.000 58.64560  ? 219 VAL C CB   1 
ATOM   9593   C CG1  . VAL C  1 224 ? -147.56743 -4.93710   -153.19566 1.000 51.92811  ? 219 VAL C CG1  1 
ATOM   9594   C CG2  . VAL C  1 224 ? -149.23322 -3.35073   -152.19085 1.000 55.19719  ? 219 VAL C CG2  1 
ATOM   9595   H H    . VAL C  1 224 ? -148.86091 -4.07924   -149.59001 1.000 65.58319  ? 219 VAL C H    1 
ATOM   9596   H HA   . VAL C  1 224 ? -149.38494 -5.89937   -151.39616 1.000 67.90988  ? 219 VAL C HA   1 
ATOM   9597   H HB   . VAL C  1 224 ? -147.40004 -3.87801   -151.46013 1.000 70.40870  ? 219 VAL C HB   1 
ATOM   9598   H HG11 . VAL C  1 224 ? -147.25782 -4.21352   -153.76265 1.000 62.34772  ? 219 VAL C HG11 1 
ATOM   9599   H HG12 . VAL C  1 224 ? -146.82962 -5.53001   -152.98355 1.000 62.34772  ? 219 VAL C HG12 1 
ATOM   9600   H HG13 . VAL C  1 224 ? -148.27060 -5.43168   -153.64492 1.000 62.34772  ? 219 VAL C HG13 1 
ATOM   9601   H HG21 . VAL C  1 224 ? -148.89107 -2.65821   -152.77758 1.000 66.27062  ? 219 VAL C HG21 1 
ATOM   9602   H HG22 . VAL C  1 224 ? -149.97099 -3.81242   -152.61915 1.000 66.27062  ? 219 VAL C HG22 1 
ATOM   9603   H HG23 . VAL C  1 224 ? -149.52913 -2.95903   -151.35424 1.000 66.27062  ? 219 VAL C HG23 1 
ATOM   9604   N N    . ASP C  1 225 ? -146.52547 -6.18759   -149.96598 1.000 56.64616  ? 220 ASP C N    1 
ATOM   9605   C CA   . ASP C  1 225 ? -145.41779 -7.11037   -149.74594 1.000 51.90905  ? 220 ASP C CA   1 
ATOM   9606   C C    . ASP C  1 225 ? -145.91022 -8.45428   -149.22761 1.000 50.27641  ? 220 ASP C C    1 
ATOM   9607   O O    . ASP C  1 225 ? -145.37041 -9.50389   -149.59585 1.000 51.06056  ? 220 ASP C O    1 
ATOM   9608   C CB   . ASP C  1 225 ? -144.41488 -6.49252   -148.77493 1.000 43.98471  ? 220 ASP C CB   1 
ATOM   9609   C CG   . ASP C  1 225 ? -143.73126 -5.26837   -149.35448 1.000 50.20074  ? 220 ASP C CG   1 
ATOM   9610   O OD1  . ASP C  1 225 ? -144.11195 -4.84971   -150.46315 1.000 57.84355  ? 220 ASP C OD1  1 
ATOM   9611   O OD2  . ASP C  1 225 ? -142.80498 -4.72832   -148.71554 1.000 45.67606  ? 220 ASP C OD2  1 
ATOM   9612   H H    . ASP C  1 225 ? -146.44924 -5.43560   -149.55572 1.000 68.00938  ? 220 ASP C H    1 
ATOM   9613   H HA   . ASP C  1 225 ? -144.96573 -7.26611   -150.58991 1.000 62.32484  ? 220 ASP C HA   1 
ATOM   9614   H HB2  . ASP C  1 225 ? -144.87899 -6.22462   -147.96639 1.000 52.81563  ? 220 ASP C HB2  1 
ATOM   9615   H HB3  . ASP C  1 225 ? -143.73183 -7.14804   -148.56367 1.000 52.81563  ? 220 ASP C HB3  1 
ATOM   9616   N N    . LEU C  1 226 ? -146.93077 -8.44376   -148.36858 1.000 50.76741  ? 221 LEU C N    1 
ATOM   9617   C CA   . LEU C  1 226 ? -147.45828 -9.69304   -147.83470 1.000 46.78188  ? 221 LEU C CA   1 
ATOM   9618   C C    . LEU C  1 226 ? -147.91290 -10.61446  -148.95885 1.000 51.68045  ? 221 LEU C C    1 
ATOM   9619   O O    . LEU C  1 226 ? -147.56045 -11.79952  -148.98778 1.000 48.16348  ? 221 LEU C O    1 
ATOM   9620   C CB   . LEU C  1 226 ? -148.61058 -9.40168   -146.87836 1.000 48.78366  ? 221 LEU C CB   1 
ATOM   9621   C CG   . LEU C  1 226 ? -148.22603 -9.03838   -145.44505 1.000 46.40025  ? 221 LEU C CG   1 
ATOM   9622   C CD1  . LEU C  1 226 ? -149.42428 -8.45095   -144.71317 1.000 46.21544  ? 221 LEU C CD1  1 
ATOM   9623   C CD2  . LEU C  1 226 ? -147.68840 -10.25095  -144.70071 1.000 50.89213  ? 221 LEU C CD2  1 
ATOM   9624   H H    . LEU C  1 226 ? -147.32820 -7.73601   -148.08443 1.000 60.95488  ? 221 LEU C H    1 
ATOM   9625   H HA   . LEU C  1 226 ? -146.75919 -10.14509  -147.33688 1.000 56.17225  ? 221 LEU C HA   1 
ATOM   9626   H HB2  . LEU C  1 226 ? -149.11754 -8.65604   -147.23600 1.000 58.57438  ? 221 LEU C HB2  1 
ATOM   9627   H HB3  . LEU C  1 226 ? -149.17090 -10.19214  -146.83232 1.000 58.57438  ? 221 LEU C HB3  1 
ATOM   9628   H HG   . LEU C  1 226 ? -147.52186 -8.37166   -145.46812 1.000 55.71429  ? 221 LEU C HG   1 
ATOM   9629   H HD11 . LEU C  1 226 ? -149.16178 -8.22660   -143.80672 1.000 55.49252  ? 221 LEU C HD11 1 
ATOM   9630   H HD12 . LEU C  1 226 ? -149.71892 -7.65295   -145.17932 1.000 55.49252  ? 221 LEU C HD12 1 
ATOM   9631   H HD13 . LEU C  1 226 ? -150.13803 -9.10763   -144.69791 1.000 55.49252  ? 221 LEU C HD13 1 
ATOM   9632   H HD21 . LEU C  1 226 ? -147.45397 -9.98830   -143.79685 1.000 61.10454  ? 221 LEU C HD21 1 
ATOM   9633   H HD22 . LEU C  1 226 ? -148.37352 -10.93725  -144.67856 1.000 61.10454  ? 221 LEU C HD22 1 
ATOM   9634   H HD23 . LEU C  1 226 ? -146.90282 -10.58259  -145.16307 1.000 61.10454  ? 221 LEU C HD23 1 
ATOM   9635   N N    . GLY C  1 227 ? -148.69605 -10.08285  -149.90021 1.000 55.52821  ? 222 GLY C N    1 
ATOM   9636   C CA   . GLY C  1 227 ? -149.13177 -10.88991  -151.02720 1.000 49.95358  ? 222 GLY C CA   1 
ATOM   9637   C C    . GLY C  1 227 ? -147.99630 -11.25305  -151.96451 1.000 50.48879  ? 222 GLY C C    1 
ATOM   9638   O O    . GLY C  1 227 ? -147.89918 -12.39344  -152.42354 1.000 63.76358  ? 222 GLY C O    1 
ATOM   9639   H H    . GLY C  1 227 ? -148.98167 -9.27168   -149.90587 1.000 66.66784  ? 222 GLY C H    1 
ATOM   9640   H HA2  . GLY C  1 227 ? -149.52805 -11.71150  -150.69727 1.000 59.97828  ? 222 GLY C HA2  1 
ATOM   9641   H HA3  . GLY C  1 227 ? -149.79804 -10.39879  -151.53294 1.000 59.97828  ? 222 GLY C HA3  1 
ATOM   9642   N N    . THR C  1 228 ? -147.11989 -10.29304  -152.25738 1.000 54.43012  ? 223 THR C N    1 
ATOM   9643   C CA   . THR C  1 228 ? -145.97965 -10.56967  -153.12336 1.000 47.08292  ? 223 THR C CA   1 
ATOM   9644   C C    . THR C  1 228 ? -145.08897 -11.65241  -152.52544 1.000 43.96169  ? 223 THR C C    1 
ATOM   9645   O O    . THR C  1 228 ? -144.66349 -12.57756  -153.22173 1.000 43.58930  ? 223 THR C O    1 
ATOM   9646   C CB   . THR C  1 228 ? -145.18196 -9.28325   -153.35553 1.000 54.11874  ? 223 THR C CB   1 
ATOM   9647   O OG1  . THR C  1 228 ? -146.01422 -8.30330   -153.99314 1.000 54.45052  ? 223 THR C OG1  1 
ATOM   9648   C CG2  . THR C  1 228 ? -143.96160 -9.55614   -154.22645 1.000 57.71057  ? 223 THR C CG2  1 
ATOM   9649   H H    . THR C  1 228 ? -147.16301 -9.48340   -151.97062 1.000 65.35013  ? 223 THR C H    1 
ATOM   9650   H HA   . THR C  1 228 ? -146.30397 -10.88613  -153.98101 1.000 56.53349  ? 223 THR C HA   1 
ATOM   9651   H HB   . THR C  1 228 ? -144.87603 -8.93805   -152.50222 1.000 64.97648  ? 223 THR C HB   1 
ATOM   9652   H HG1  . THR C  1 228 ? -146.57051 -7.99720   -153.44320 1.000 65.37461  ? 223 THR C HG1  1 
ATOM   9653   H HG21 . THR C  1 228 ? -143.46400 -8.73542   -154.36685 1.000 69.28667  ? 223 THR C HG21 1 
ATOM   9654   H HG22 . THR C  1 228 ? -143.38390 -10.20453  -153.79431 1.000 69.28667  ? 223 THR C HG22 1 
ATOM   9655   H HG23 . THR C  1 228 ? -144.23987 -9.90669   -155.08702 1.000 69.28667  ? 223 THR C HG23 1 
ATOM   9656   N N    . LEU C  1 229 ? -144.77991 -11.54357  -151.23425 1.000 46.17306  ? 224 LEU C N    1 
ATOM   9657   C CA   . LEU C  1 229 ? -143.86716 -12.49748  -150.61391 1.000 51.36974  ? 224 LEU C CA   1 
ATOM   9658   C C    . LEU C  1 229 ? -144.51266 -13.86665  -150.44576 1.000 55.65318  ? 224 LEU C C    1 
ATOM   9659   O O    . LEU C  1 229 ? -143.81531 -14.89010  -150.49616 1.000 44.39330  ? 224 LEU C O    1 
ATOM   9660   C CB   . LEU C  1 229 ? -143.38616 -11.95657  -149.26807 1.000 51.07111  ? 224 LEU C CB   1 
ATOM   9661   C CG   . LEU C  1 229 ? -142.17241 -11.02662  -149.38164 1.000 49.33154  ? 224 LEU C CG   1 
ATOM   9662   C CD1  . LEU C  1 229 ? -142.11632 -10.03759  -148.23498 1.000 51.59040  ? 224 LEU C CD1  1 
ATOM   9663   C CD2  . LEU C  1 229 ? -140.89469 -11.84770  -149.45043 1.000 51.41368  ? 224 LEU C CD2  1 
ATOM   9664   H H    . LEU C  1 229 ? -145.08034 -10.93642  -150.70443 1.000 55.44166  ? 224 LEU C H    1 
ATOM   9665   H HA   . LEU C  1 229 ? -143.09065 -12.60815  -151.18461 1.000 61.67768  ? 224 LEU C HA   1 
ATOM   9666   H HB2  . LEU C  1 229 ? -144.10790 -11.45555  -148.85701 1.000 61.31932  ? 224 LEU C HB2  1 
ATOM   9667   H HB3  . LEU C  1 229 ? -143.13689 -12.70399  -148.70227 1.000 61.31932  ? 224 LEU C HB3  1 
ATOM   9668   H HG   . LEU C  1 229 ? -142.25307 -10.50790  -150.19731 1.000 59.23183  ? 224 LEU C HG   1 
ATOM   9669   H HD11 . LEU C  1 229 ? -141.33712 -9.47045   -148.34494 1.000 61.94247  ? 224 LEU C HD11 1 
ATOM   9670   H HD12 . LEU C  1 229 ? -142.92221 -9.49782   -148.24380 1.000 61.94247  ? 224 LEU C HD12 1 
ATOM   9671   H HD13 . LEU C  1 229 ? -142.05456 -10.52615  -147.39928 1.000 61.94247  ? 224 LEU C HD13 1 
ATOM   9672   H HD21 . LEU C  1 229 ? -140.13662 -11.24678  -149.52205 1.000 61.73040  ? 224 LEU C HD21 1 
ATOM   9673   H HD22 . LEU C  1 229 ? -140.81857 -12.38156  -148.64414 1.000 61.73040  ? 224 LEU C HD22 1 
ATOM   9674   H HD23 . LEU C  1 229 ? -140.93266 -12.42641  -150.22796 1.000 61.73040  ? 224 LEU C HD23 1 
ATOM   9675   N N    . ARG C  1 230 ? -145.83270 -13.91071  -150.24356 1.000 56.14584  ? 225 ARG C N    1 
ATOM   9676   C CA   . ARG C  1 230 ? -146.52574 -15.19401  -150.23625 1.000 55.82003  ? 225 ARG C CA   1 
ATOM   9677   C C    . ARG C  1 230 ? -146.24784 -15.95304  -151.52481 1.000 52.13095  ? 225 ARG C C    1 
ATOM   9678   O O    . ARG C  1 230 ? -146.03069 -17.16892  -151.50663 1.000 58.42350  ? 225 ARG C O    1 
ATOM   9679   C CB   . ARG C  1 230 ? -148.02823 -14.98175  -150.04596 1.000 57.98399  ? 225 ARG C CB   1 
ATOM   9680   C CG   . ARG C  1 230 ? -148.85145 -16.26520  -150.00665 1.000 62.43794  ? 225 ARG C CG   1 
ATOM   9681   C CD   . ARG C  1 230 ? -150.25070 -16.04096  -150.57751 1.000 66.85946  ? 225 ARG C CD   1 
ATOM   9682   N NE   . ARG C  1 230 ? -150.91094 -14.89894  -149.95264 1.000 71.83041  ? 225 ARG C NE   1 
ATOM   9683   C CZ   . ARG C  1 230 ? -151.55173 -13.94088  -150.61298 1.000 73.56149  ? 225 ARG C CZ   1 
ATOM   9684   N NH1  . ARG C  1 230 ? -151.65937 -13.96084  -151.93376 1.000 72.61698  ? 225 ARG C NH1  1 
ATOM   9685   N NH2  . ARG C  1 230 ? -152.09643 -12.93457  -149.93098 1.000 60.15485  ? 225 ARG C NH2  1 
ATOM   9686   H H    . ARG C  1 230 ? -146.33624 -13.22618  -150.11141 1.000 67.40900  ? 225 ARG C H    1 
ATOM   9687   H HA   . ARG C  1 230 ? -146.21056 -15.72675  -149.48943 1.000 67.01802  ? 225 ARG C HA   1 
ATOM   9688   H HB2  . ARG C  1 230 ? -148.17020 -14.51744  -149.20622 1.000 69.61477  ? 225 ARG C HB2  1 
ATOM   9689   H HB3  . ARG C  1 230 ? -148.35949 -14.44429  -150.78237 1.000 69.61477  ? 225 ARG C HB3  1 
ATOM   9690   H HG2  . ARG C  1 230 ? -148.41036 -16.94766  -150.53635 1.000 74.95952  ? 225 ARG C HG2  1 
ATOM   9691   H HG3  . ARG C  1 230 ? -148.93974 -16.56376  -149.08798 1.000 74.95952  ? 225 ARG C HG3  1 
ATOM   9692   H HD2  . ARG C  1 230 ? -150.18465 -15.87058  -151.53014 1.000 80.26534  ? 225 ARG C HD2  1 
ATOM   9693   H HD3  . ARG C  1 230 ? -150.79198 -16.83001  -150.41836 1.000 80.26534  ? 225 ARG C HD3  1 
ATOM   9694   H HE   . ARG C  1 230 ? -150.88307 -14.84224  -149.09496 1.000 86.23048  ? 225 ARG C HE   1 
ATOM   9695   H HH11 . ARG C  1 230 ? -151.30974 -14.60476  -152.38400 1.000 87.17436  ? 225 ARG C HH11 1 
ATOM   9696   H HH12 . ARG C  1 230 ? -152.07886 -13.32986  -152.34058 1.000 87.17436  ? 225 ARG C HH12 1 
ATOM   9697   H HH21 . ARG C  1 230 ? -152.03083 -12.91077  -149.07382 1.000 72.21981  ? 225 ARG C HH21 1 
ATOM   9698   H HH22 . ARG C  1 230 ? -152.51369 -12.30869  -150.34785 1.000 72.21981  ? 225 ARG C HH22 1 
ATOM   9699   N N    . GLY C  1 231 ? -146.24726 -15.24719  -152.65653 1.000 53.54743  ? 226 GLY C N    1 
ATOM   9700   C CA   . GLY C  1 231 ? -145.96328 -15.89860  -153.92225 1.000 48.51367  ? 226 GLY C CA   1 
ATOM   9701   C C    . GLY C  1 231 ? -144.49152 -16.21514  -154.09469 1.000 50.36252  ? 226 GLY C C    1 
ATOM   9702   O O    . GLY C  1 231 ? -144.13392 -17.29245  -154.57644 1.000 63.94849  ? 226 GLY C O    1 
ATOM   9703   H H    . GLY C  1 231 ? -146.40611 -14.40389  -152.71323 1.000 64.29090  ? 226 GLY C H    1 
ATOM   9704   H HA2  . GLY C  1 231 ? -146.46216 -16.72884  -153.97440 1.000 58.25039  ? 226 GLY C HA2  1 
ATOM   9705   H HA3  . GLY C  1 231 ? -146.23804 -15.31885  -154.64978 1.000 58.25039  ? 226 GLY C HA3  1 
ATOM   9706   N N    . ALA C  1 232 ? -143.61911 -15.28707  -153.69522 1.000 53.62124  ? 227 ALA C N    1 
ATOM   9707   C CA   . ALA C  1 232 ? -142.18369 -15.49931  -153.84579 1.000 59.57546  ? 227 ALA C CA   1 
ATOM   9708   C C    . ALA C  1 232 ? -141.70656 -16.76763  -153.14621 1.000 56.30927  ? 227 ALA C C    1 
ATOM   9709   O O    . ALA C  1 232 ? -140.64115 -17.29264  -153.49272 1.000 52.65414  ? 227 ALA C O    1 
ATOM   9710   C CB   . ALA C  1 232 ? -141.41698 -14.28949  -153.30479 1.000 47.59166  ? 227 ALA C CB   1 
ATOM   9711   H H    . ALA C  1 232 ? -143.83239 -14.53445  -153.33792 1.000 64.37947  ? 227 ALA C H    1 
ATOM   9712   H HA   . ALA C  1 232 ? -141.98288 -15.58845  -154.79058 1.000 71.52454  ? 227 ALA C HA   1 
ATOM   9713   H HB1  . ALA C  1 232 ? -140.46551 -14.44502  -153.41167 1.000 57.14398  ? 227 ALA C HB1  1 
ATOM   9714   H HB2  . ALA C  1 232 ? -141.68105 -13.49991  -153.80251 1.000 57.14398  ? 227 ALA C HB2  1 
ATOM   9715   H HB3  . ALA C  1 232 ? -141.62995 -14.17494  -152.36541 1.000 57.14398  ? 227 ALA C HB3  1 
ATOM   9716   N N    . TYR C  1 233 ? -142.46054 -17.26589  -152.16858 1.000 53.29899  ? 228 TYR C N    1 
ATOM   9717   C CA   . TYR C  1 233 ? -142.10764 -18.49003  -151.46183 1.000 57.34751  ? 228 TYR C CA   1 
ATOM   9718   C C    . TYR C  1 233 ? -143.12289 -19.60721  -151.68353 1.000 55.33463  ? 228 TYR C C    1 
ATOM   9719   O O    . TYR C  1 233 ? -143.03167 -20.65065  -151.02801 1.000 60.04434  ? 228 TYR C O    1 
ATOM   9720   C CB   . TYR C  1 233 ? -141.96146 -18.20609  -149.96432 1.000 55.00716  ? 228 TYR C CB   1 
ATOM   9721   C CG   . TYR C  1 233 ? -140.79423 -17.30857  -149.62465 1.000 48.66707  ? 228 TYR C CG   1 
ATOM   9722   C CD1  . TYR C  1 233 ? -140.91185 -15.92636  -149.69242 1.000 54.39846  ? 228 TYR C CD1  1 
ATOM   9723   C CD2  . TYR C  1 233 ? -139.57650 -17.84267  -149.23352 1.000 44.83519  ? 228 TYR C CD2  1 
ATOM   9724   C CE1  . TYR C  1 233 ? -139.84411 -15.10106  -149.37805 1.000 45.58770  ? 228 TYR C CE1  1 
ATOM   9725   C CE2  . TYR C  1 233 ? -138.50685 -17.02769  -148.91900 1.000 48.56702  ? 228 TYR C CE2  1 
ATOM   9726   C CZ   . TYR C  1 233 ? -138.64595 -15.65879  -148.99330 1.000 49.40215  ? 228 TYR C CZ   1 
ATOM   9727   O OH   . TYR C  1 233 ? -137.58259 -14.84458  -148.67908 1.000 53.54785  ? 228 TYR C OH   1 
ATOM   9728   H H    . TYR C  1 233 ? -143.19178 -16.90606  -151.89398 1.000 63.99278  ? 228 TYR C H    1 
ATOM   9729   H HA   . TYR C  1 233 ? -141.25228 -18.80418  -151.79435 1.000 68.85100  ? 228 TYR C HA   1 
ATOM   9730   H HB2  . TYR C  1 233 ? -142.76975 -17.77233  -149.64902 1.000 66.04258  ? 228 TYR C HB2  1 
ATOM   9731   H HB3  . TYR C  1 233 ? -141.83313 -19.04730  -149.49870 1.000 66.04258  ? 228 TYR C HB3  1 
ATOM   9732   H HD1  . TYR C  1 233 ? -141.72064 -15.54847  -149.95312 1.000 65.31215  ? 228 TYR C HD1  1 
ATOM   9733   H HD2  . TYR C  1 233 ? -139.47802 -18.76600  -149.18197 1.000 53.83622  ? 228 TYR C HD2  1 
ATOM   9734   H HE1  . TYR C  1 233 ? -139.93634 -14.17692  -149.42666 1.000 54.73923  ? 228 TYR C HE1  1 
ATOM   9735   H HE2  . TYR C  1 233 ? -137.69608 -17.40120  -148.65816 1.000 58.31442  ? 228 TYR C HE2  1 
ATOM   9736   H HH   . TYR C  1 233 ? -136.88304 -15.30297  -148.60088 1.000 64.29141  ? 228 TYR C HH   1 
ATOM   9737   N N    . ASN C  1 234 ? -144.08414 -19.41819  -152.58707 1.000 52.55695  ? 229 ASN C N    1 
ATOM   9738   C CA   . ASN C  1 234 ? -145.06023 -20.44843  -152.93717 1.000 63.42557  ? 229 ASN C CA   1 
ATOM   9739   C C    . ASN C  1 234 ? -145.82718 -20.92064  -151.70059 1.000 56.60771  ? 229 ASN C C    1 
ATOM   9740   O O    . ASN C  1 234 ? -145.81074 -22.09502  -151.33035 1.000 57.84248  ? 229 ASN C O    1 
ATOM   9741   C CB   . ASN C  1 234 ? -144.37867 -21.62762  -153.64839 1.000 60.53875  ? 229 ASN C CB   1 
ATOM   9742   H H    . ASN C  1 234 ? -144.19358 -18.68374  -153.02091 1.000 63.10233  ? 229 ASN C H    1 
ATOM   9743   H HA   . ASN C  1 234 ? -145.70504 -20.05901  -153.54829 1.000 76.14467  ? 229 ASN C HA   1 
ATOM   9744   N N    . GLN C  1 235 ? -146.50555 -19.97159  -151.06576 1.000 61.49645  ? 230 GLN C N    1 
ATOM   9745   C CA   . GLN C  1 235 ? -147.34292 -20.23617  -149.90717 1.000 65.43212  ? 230 GLN C CA   1 
ATOM   9746   C C    . GLN C  1 235 ? -148.80561 -20.00671  -150.26394 1.000 71.42459  ? 230 GLN C C    1 
ATOM   9747   O O    . GLN C  1 235 ? -149.13183 -19.17690  -151.11952 1.000 72.22526  ? 230 GLN C O    1 
ATOM   9748   C CB   . GLN C  1 235 ? -146.95028 -19.34247  -148.72466 1.000 57.46814  ? 230 GLN C CB   1 
ATOM   9749   C CG   . GLN C  1 235 ? -145.57840 -19.65787  -148.15298 1.000 59.54767  ? 230 GLN C CG   1 
ATOM   9750   C CD   . GLN C  1 235 ? -144.91142 -18.44825  -147.51958 1.000 61.16517  ? 230 GLN C CD   1 
ATOM   9751   O OE1  . GLN C  1 235 ? -145.21523 -17.30180  -147.86075 1.000 58.40054  ? 230 GLN C OE1  1 
ATOM   9752   N NE2  . GLN C  1 235 ? -143.99620 -18.69989  -146.58851 1.000 56.95471  ? 230 GLN C NE2  1 
ATOM   9753   H H    . GLN C  1 235 ? -146.49488 -19.14305  -151.29599 1.000 73.62579  ? 230 GLN C H    1 
ATOM   9754   H HA   . GLN C  1 235 ? -147.23519 -21.16035  -149.63298 1.000 78.55253  ? 230 GLN C HA   1 
ATOM   9755   H HB2  . GLN C  1 235 ? -146.94346 -18.41858  -149.02009 1.000 68.99576  ? 230 GLN C HB2  1 
ATOM   9756   H HB3  . GLN C  1 235 ? -147.60143 -19.45912  -148.01522 1.000 68.99576  ? 230 GLN C HB3  1 
ATOM   9757   H HG2  . GLN C  1 235 ? -145.67007 -20.34111  -147.47057 1.000 71.49119  ? 230 GLN C HG2  1 
ATOM   9758   H HG3  . GLN C  1 235 ? -145.00447 -19.97694  -148.86691 1.000 71.49119  ? 230 GLN C HG3  1 
ATOM   9759   H HE21 . GLN C  1 235 ? -143.81134 -19.51239  -146.37577 1.000 68.37963  ? 230 GLN C HE21 1 
ATOM   9760   H HE22 . GLN C  1 235 ? -143.58910 -18.05014  -146.19903 1.000 68.37963  ? 230 GLN C HE22 1 
ATOM   9761   N N    . SER C  1 236 ? -149.68379 -20.76228  -149.60868 1.000 73.19545  ? 231 SER C N    1 
ATOM   9762   C CA   . SER C  1 236 ? -151.11060 -20.61756  -149.84385 1.000 78.24475  ? 231 SER C CA   1 
ATOM   9763   C C    . SER C  1 236 ? -151.62841 -19.34164  -149.18819 1.000 75.69002  ? 231 SER C C    1 
ATOM   9764   O O    . SER C  1 236 ? -150.99647 -18.76454  -148.29494 1.000 75.31163  ? 231 SER C O    1 
ATOM   9765   C CB   . SER C  1 236 ? -151.87234 -21.82949  -149.30579 1.000 77.20937  ? 231 SER C CB   1 
ATOM   9766   O OG   . SER C  1 236 ? -152.08496 -21.71213  -147.90749 1.000 78.45166  ? 231 SER C OG   1 
ATOM   9767   H H    . SER C  1 236 ? -149.47734 -21.36127  -149.02714 1.000 87.86853  ? 231 SER C H    1 
ATOM   9768   H HA   . SER C  1 236 ? -151.27653 -20.56131  -150.79790 1.000 93.92769  ? 231 SER C HA   1 
ATOM   9769   H HB2  . SER C  1 236 ? -152.73165 -21.88603  -149.75221 1.000 92.68524  ? 231 SER C HB2  1 
ATOM   9770   H HB3  . SER C  1 236 ? -151.35447 -22.63090  -149.48028 1.000 92.68524  ? 231 SER C HB3  1 
ATOM   9771   H HG   . SER C  1 236 ? -152.38034 -22.43590  -147.60006 1.000 94.17598  ? 231 SER C HG   1 
ATOM   9772   N N    . GLU C  1 237 ? -152.80075 -18.90250  -149.64658 1.000 70.19889  ? 232 GLU C N    1 
ATOM   9773   C CA   . GLU C  1 237 ? -153.47322 -17.74936  -149.06870 1.000 79.32935  ? 232 GLU C CA   1 
ATOM   9774   C C    . GLU C  1 237 ? -154.15051 -18.07369  -147.74106 1.000 81.52508  ? 232 GLU C C    1 
ATOM   9775   O O    . GLU C  1 237 ? -154.88292 -17.22616  -147.21135 1.000 77.82410  ? 232 GLU C O    1 
ATOM   9776   C CB   . GLU C  1 237 ? -154.50501 -17.19642  -150.05657 1.000 70.66195  ? 232 GLU C CB   1 
ATOM   9777   H H    . GLU C  1 237 ? -153.22853 -19.26306  -150.29972 1.000 84.27266  ? 232 GLU C H    1 
ATOM   9778   H HA   . GLU C  1 237 ? -152.81626 -17.05435  -148.90664 1.000 95.22921  ? 232 GLU C HA   1 
ATOM   9779   N N    . ALA C  1 238 ? -153.91613 -19.26872  -147.19473 1.000 76.29318  ? 233 ALA C N    1 
ATOM   9780   C CA   . ALA C  1 238 ? -154.60755 -19.72474  -145.99632 1.000 77.51681  ? 233 ALA C CA   1 
ATOM   9781   C C    . ALA C  1 238 ? -153.81021 -19.52645  -144.71578 1.000 73.09535  ? 233 ALA C C    1 
ATOM   9782   O O    . ALA C  1 238 ? -154.41054 -19.40147  -143.64267 1.000 74.07889  ? 233 ALA C O    1 
ATOM   9783   C CB   . ALA C  1 238 ? -154.96747 -21.20959  -146.13262 1.000 72.86125  ? 233 ALA C CB   1 
ATOM   9784   H H    . ALA C  1 238 ? -153.35270 -19.83859  -147.50682 1.000 91.58581  ? 233 ALA C H    1 
ATOM   9785   H HA   . ALA C  1 238 ? -155.43040 -19.21916  -145.90579 1.000 93.05416  ? 233 ALA C HA   1 
ATOM   9786   H HB1  . ALA C  1 238 ? -155.42638 -21.49842  -145.32833 1.000 87.26356  ? 233 ALA C HB1  1 
ATOM   9787   H HB2  . ALA C  1 238 ? -155.54564 -21.32498  -146.90288 1.000 87.26356  ? 233 ALA C HB2  1 
ATOM   9788   H HB3  . ALA C  1 238 ? -154.15268 -21.72247  -146.25083 1.000 87.26356  ? 233 ALA C HB3  1 
ATOM   9789   N N    . GLY C  1 239 ? -152.48256 -19.49518  -144.79615 1.000 69.28953  ? 234 GLY C N    1 
ATOM   9790   C CA   . GLY C  1 239 ? -151.66881 -19.33847  -143.61253 1.000 60.16003  ? 234 GLY C CA   1 
ATOM   9791   C C    . GLY C  1 239 ? -151.40197 -17.88237  -143.25604 1.000 63.98287  ? 234 GLY C C    1 
ATOM   9792   O O    . GLY C  1 239 ? -151.59921 -16.97274  -144.06053 1.000 56.54087  ? 234 GLY C O    1 
ATOM   9793   H H    . GLY C  1 239 ? -152.03542 -19.56324  -145.52762 1.000 83.18142  ? 234 GLY C H    1 
ATOM   9794   H HA2  . GLY C  1 239 ? -152.11754 -19.75634  -142.86091 1.000 72.22602  ? 234 GLY C HA2  1 
ATOM   9795   H HA3  . GLY C  1 239 ? -150.81493 -19.77645  -143.75380 1.000 72.22602  ? 234 GLY C HA3  1 
ATOM   9796   N N    . SER C  1 240 ? -150.94960 -17.67980  -142.02068 1.000 65.51525  ? 235 SER C N    1 
ATOM   9797   C CA   . SER C  1 240 ? -150.61756 -16.35936  -141.50296 1.000 60.51053  ? 235 SER C CA   1 
ATOM   9798   C C    . SER C  1 240 ? -149.11804 -16.11368  -141.63515 1.000 49.49743  ? 235 SER C C    1 
ATOM   9799   O O    . SER C  1 240 ? -148.30599 -17.01419  -141.40597 1.000 48.32019  ? 235 SER C O    1 
ATOM   9800   C CB   . SER C  1 240 ? -151.04935 -16.22384  -140.03829 1.000 51.01921  ? 235 SER C CB   1 
ATOM   9801   O OG   . SER C  1 240 ? -150.71840 -14.94661  -139.52483 1.000 53.94209  ? 235 SER C OG   1 
ATOM   9802   H H    . SER C  1 240 ? -150.82397 -18.31037  -141.44954 1.000 78.65229  ? 235 SER C H    1 
ATOM   9803   H HA   . SER C  1 240 ? -151.08273 -15.68066  -142.01666 1.000 72.64663  ? 235 SER C HA   1 
ATOM   9804   H HB2  . SER C  1 240 ? -152.00980 -16.34687  -139.98074 1.000 61.05311  ? 235 SER C HB2  1 
ATOM   9805   H HB3  . SER C  1 240 ? -150.59601 -16.90139  -139.51264 1.000 61.05311  ? 235 SER C HB3  1 
ATOM   9806   H HG   . SER C  1 240 ? -151.21162 -14.36126  -139.87080 1.000 64.76450  ? 235 SER C HG   1 
ATOM   9807   N N    . HIS C  1 241 ? -148.75657 -14.88786  -142.00385 1.000 45.81647  ? 236 HIS C N    1 
ATOM   9808   C CA   . HIS C  1 241 ? -147.36220 -14.52152  -142.20587 1.000 52.15043  ? 236 HIS C CA   1 
ATOM   9809   C C    . HIS C  1 241 ? -147.12955 -13.11323  -141.68351 1.000 46.97034  ? 236 HIS C C    1 
ATOM   9810   O O    . HIS C  1 241 ? -148.06538 -12.32301  -141.52598 1.000 53.14726  ? 236 HIS C O    1 
ATOM   9811   C CB   . HIS C  1 241 ? -146.96828 -14.62129  -143.68539 1.000 56.89036  ? 236 HIS C CB   1 
ATOM   9812   C CG   . HIS C  1 241 ? -147.00983 -16.01729  -144.22088 1.000 49.66280  ? 236 HIS C CG   1 
ATOM   9813   N ND1  . HIS C  1 241 ? -145.99496 -16.92465  -144.00655 1.000 48.66056  ? 236 HIS C ND1  1 
ATOM   9814   C CD2  . HIS C  1 241 ? -147.94664 -16.66695  -144.94951 1.000 49.62941  ? 236 HIS C CD2  1 
ATOM   9815   C CE1  . HIS C  1 241 ? -146.30422 -18.07087  -144.58251 1.000 53.20662  ? 236 HIS C CE1  1 
ATOM   9816   N NE2  . HIS C  1 241 ? -147.48180 -17.93969  -145.16605 1.000 51.35279  ? 236 HIS C NE2  1 
ATOM   9817   H H    . HIS C  1 241 ? -149.30904 -14.24397  -142.14452 1.000 54.80982  ? 236 HIS C H    1 
ATOM   9818   H HA   . HIS C  1 241 ? -146.79189 -15.12070  -141.69929 1.000 62.61451  ? 236 HIS C HA   1 
ATOM   9819   H HB2  . HIS C  1 241 ? -147.58227 -14.08357  -144.20958 1.000 68.30243  ? 236 HIS C HB2  1 
ATOM   9820   H HB3  . HIS C  1 241 ? -146.06304 -14.28927  -143.79121 1.000 68.30243  ? 236 HIS C HB3  1 
ATOM   9821   H HD1  . HIS C  1 241 ? -145.27296 -16.76828  -143.56625 1.000 58.42666  ? 236 HIS C HD1  1 
ATOM   9822   H HD2  . HIS C  1 241 ? -148.75471 -16.31637  -145.24786 1.000 59.38535  ? 236 HIS C HD2  1 
ATOM   9823   H HE1  . HIS C  1 241 ? -145.78181 -18.84027  -144.57828 1.000 63.88194  ? 236 HIS C HE1  1 
ATOM   9824   N N    . THR C  1 242 ? -145.86295 -12.81066  -141.40743 1.000 38.70942  ? 237 THR C N    1 
ATOM   9825   C CA   . THR C  1 242 ? -145.48190 -11.55555  -140.77897 1.000 46.53720  ? 237 THR C CA   1 
ATOM   9826   C C    . THR C  1 242 ? -144.39996 -10.86454  -141.59485 1.000 45.48807  ? 237 THR C C    1 
ATOM   9827   O O    . THR C  1 242 ? -143.49113 -11.51160  -142.12055 1.000 54.36739  ? 237 THR C O    1 
ATOM   9828   C CB   . THR C  1 242 ? -144.98103 -11.78403  -139.34554 1.000 44.15785  ? 237 THR C CB   1 
ATOM   9829   O OG1  . THR C  1 242 ? -146.07066 -12.21599  -138.51705 1.000 45.85783  ? 237 THR C OG1  1 
ATOM   9830   C CG2  . THR C  1 242 ? -144.38401 -10.50589  -138.77409 1.000 39.27307  ? 237 THR C CG2  1 
ATOM   9831   H H    . THR C  1 242 ? -145.19746 -13.32763  -141.57906 1.000 46.28136  ? 237 THR C H    1 
ATOM   9832   H HA   . THR C  1 242 ? -146.25343 -10.96831  -140.75077 1.000 55.87863  ? 237 THR C HA   1 
ATOM   9833   H HB   . THR C  1 242 ? -144.29035 -12.46508  -139.35036 1.000 53.02341  ? 237 THR C HB   1 
ATOM   9834   H HG1  . THR C  1 242 ? -145.80132 -12.34387  -137.73174 1.000 55.06338  ? 237 THR C HG1  1 
ATOM   9835   H HG21 . THR C  1 242 ? -144.07106 -10.66156  -137.86926 1.000 47.16168  ? 237 THR C HG21 1 
ATOM   9836   H HG22 . THR C  1 242 ? -143.63665 -10.21578  -139.32015 1.000 47.16168  ? 237 THR C HG22 1 
ATOM   9837   H HG23 . THR C  1 242 ? -145.05395 -9.80456   -138.75919 1.000 47.16168  ? 237 THR C HG23 1 
ATOM   9838   N N    . VAL C  1 243 ? -144.49384 -9.54183   -141.67497 1.000 39.16933  ? 238 VAL C N    1 
ATOM   9839   C CA   . VAL C  1 243 ? -143.47319 -8.69735   -142.28461 1.000 45.10687  ? 238 VAL C CA   1 
ATOM   9840   C C    . VAL C  1 243 ? -143.05450 -7.66354   -141.24948 1.000 41.36106  ? 238 VAL C C    1 
ATOM   9841   O O    . VAL C  1 243 ? -143.91062 -7.01826   -140.62919 1.000 39.71132  ? 238 VAL C O    1 
ATOM   9842   C CB   . VAL C  1 243 ? -143.98639 -8.01162   -143.56177 1.000 44.00473  ? 238 VAL C CB   1 
ATOM   9843   C CG1  . VAL C  1 243 ? -142.93639 -7.06603   -144.10805 1.000 51.95686  ? 238 VAL C CG1  1 
ATOM   9844   C CG2  . VAL C  1 243 ? -144.36410 -9.04538   -144.60279 1.000 49.11293  ? 238 VAL C CG2  1 
ATOM   9845   H H    . VAL C  1 243 ? -145.16354 -9.09521   -141.37227 1.000 47.03719  ? 238 VAL C H    1 
ATOM   9846   H HA   . VAL C  1 243 ? -142.70284 -9.23675   -142.52230 1.000 54.16224  ? 238 VAL C HA   1 
ATOM   9847   H HB   . VAL C  1 243 ? -144.77929 -7.49593   -143.34664 1.000 52.83966  ? 238 VAL C HB   1 
ATOM   9848   H HG11 . VAL C  1 243 ? -143.27874 -6.64418   -144.91163 1.000 62.38223  ? 238 VAL C HG11 1 
ATOM   9849   H HG12 . VAL C  1 243 ? -142.73953 -6.39204   -143.43881 1.000 62.38223  ? 238 VAL C HG12 1 
ATOM   9850   H HG13 . VAL C  1 243 ? -142.13427 -7.57054   -144.31535 1.000 62.38223  ? 238 VAL C HG13 1 
ATOM   9851   H HG21 . VAL C  1 243 ? -144.68412 -8.59079   -145.39767 1.000 58.96950  ? 238 VAL C HG21 1 
ATOM   9852   H HG22 . VAL C  1 243 ? -143.58192 -9.57710   -144.81814 1.000 58.96950  ? 238 VAL C HG22 1 
ATOM   9853   H HG23 . VAL C  1 243 ? -145.06246 -9.61474   -144.24360 1.000 58.96950  ? 238 VAL C HG23 1 
ATOM   9854   N N    . GLN C  1 244 ? -141.74479 -7.50753   -141.06497 1.000 31.71443  ? 239 GLN C N    1 
ATOM   9855   C CA   . GLN C  1 244 ? -141.20355 -6.60631   -140.05737 1.000 34.94862  ? 239 GLN C CA   1 
ATOM   9856   C C    . GLN C  1 244 ? -140.21882 -5.65220   -140.71390 1.000 36.71829  ? 239 GLN C C    1 
ATOM   9857   O O    . GLN C  1 244 ? -139.37018 -6.07791   -141.50297 1.000 38.05673  ? 239 GLN C O    1 
ATOM   9858   C CB   . GLN C  1 244 ? -140.52437 -7.38710   -138.92624 1.000 31.53964  ? 239 GLN C CB   1 
ATOM   9859   C CG   . GLN C  1 244 ? -141.49384 -8.05002   -137.97286 1.000 28.82759  ? 239 GLN C CG   1 
ATOM   9860   C CD   . GLN C  1 244 ? -140.86800 -9.19292   -137.20469 1.000 34.84160  ? 239 GLN C CD   1 
ATOM   9861   O OE1  . GLN C  1 244 ? -140.84703 -10.33024  -137.67291 1.000 43.80198  ? 239 GLN C OE1  1 
ATOM   9862   N NE2  . GLN C  1 244 ? -140.35589 -8.90005   -136.01587 1.000 33.87909  ? 239 GLN C NE2  1 
ATOM   9863   H H    . GLN C  1 244 ? -141.14294 -7.92054   -141.51971 1.000 38.09130  ? 239 GLN C H    1 
ATOM   9864   H HA   . GLN C  1 244 ? -141.92125 -6.07851   -139.67367 1.000 41.97233  ? 239 GLN C HA   1 
ATOM   9865   H HB2  . GLN C  1 244 ? -139.97104 -8.08195   -139.31600 1.000 37.88155  ? 239 GLN C HB2  1 
ATOM   9866   H HB3  . GLN C  1 244 ? -139.97512 -6.77526   -138.41157 1.000 37.88155  ? 239 GLN C HB3  1 
ATOM   9867   H HG2  . GLN C  1 244 ? -141.80611 -7.39272   -137.33150 1.000 34.42316  ? 239 GLN C HG2  1 
ATOM   9868   H HG3  . GLN C  1 244 ? -142.24308 -8.40261   -138.47806 1.000 34.42316  ? 239 GLN C HG3  1 
ATOM   9869   H HE21 . GLN C  1 244 ? -140.39067 -8.09346   -135.71956 1.000 40.68890  ? 239 GLN C HE21 1 
ATOM   9870   H HE22 . GLN C  1 244 ? -139.98926 -9.51686   -135.54181 1.000 40.68890  ? 239 GLN C HE22 1 
ATOM   9871   N N    . ARG C  1 245 ? -140.34448 -4.36509   -140.39453 1.000 29.62881  ? 240 ARG C N    1 
ATOM   9872   C CA   . ARG C  1 245 ? -139.48576 -3.32333   -140.93635 1.000 35.53877  ? 240 ARG C CA   1 
ATOM   9873   C C    . ARG C  1 245 ? -138.95545 -2.47554   -139.79008 1.000 37.56385  ? 240 ARG C C    1 
ATOM   9874   O O    . ARG C  1 245 ? -139.69268 -2.15140   -138.85291 1.000 31.05182  ? 240 ARG C O    1 
ATOM   9875   C CB   . ARG C  1 245 ? -140.24039 -2.44302   -141.94052 1.000 37.09758  ? 240 ARG C CB   1 
ATOM   9876   C CG   . ARG C  1 245 ? -139.34423 -1.54185   -142.77830 1.000 40.06212  ? 240 ARG C CG   1 
ATOM   9877   C CD   . ARG C  1 245 ? -140.13895 -0.41930   -143.43555 1.000 43.19951  ? 240 ARG C CD   1 
ATOM   9878   N NE   . ARG C  1 245 ? -141.00317 -0.91196   -144.50332 1.000 52.90839  ? 240 ARG C NE   1 
ATOM   9879   C CZ   . ARG C  1 245 ? -140.62494 -1.06252   -145.76621 1.000 43.23940  ? 240 ARG C CZ   1 
ATOM   9880   N NH1  . ARG C  1 245 ? -139.40173 -0.76157   -146.16031 1.000 44.31100  ? 240 ARG C NH1  1 
ATOM   9881   N NH2  . ARG C  1 245 ? -141.49644 -1.52861   -146.65653 1.000 48.29690  ? 240 ARG C NH2  1 
ATOM   9882   H H    . ARG C  1 245 ? -140.93853 -4.06556   -139.84956 1.000 35.58857  ? 240 ARG C H    1 
ATOM   9883   H HA   . ARG C  1 245 ? -138.73214 -3.72212   -141.39887 1.000 42.68052  ? 240 ARG C HA   1 
ATOM   9884   H HB2  . ARG C  1 245 ? -140.73101 -3.01752   -142.54891 1.000 44.55109  ? 240 ARG C HB2  1 
ATOM   9885   H HB3  . ARG C  1 245 ? -140.85596 -1.87398   -141.45250 1.000 44.55109  ? 240 ARG C HB3  1 
ATOM   9886   H HG2  . ARG C  1 245 ? -138.66717 -1.14342   -142.20933 1.000 48.10853  ? 240 ARG C HG2  1 
ATOM   9887   H HG3  . ARG C  1 245 ? -138.92343 -2.06700   -143.47691 1.000 48.10853  ? 240 ARG C HG3  1 
ATOM   9888   H HD2  . ARG C  1 245 ? -140.69700 0.00957    -142.76805 1.000 51.87340  ? 240 ARG C HD2  1 
ATOM   9889   H HD3  . ARG C  1 245 ? -139.52352 0.22582    -143.81762 1.000 51.87340  ? 240 ARG C HD3  1 
ATOM   9890   H HE   . ARG C  1 245 ? -141.81283 -1.11881   -144.30017 1.000 63.52405  ? 240 ARG C HE   1 
ATOM   9891   H HH11 . ARG C  1 245 ? -138.82927 -0.46036   -145.59361 1.000 53.20719  ? 240 ARG C HH11 1 
ATOM   9892   H HH12 . ARG C  1 245 ? -139.17720 -0.86670   -146.98380 1.000 53.20719  ? 240 ARG C HH12 1 
ATOM   9893   H HH21 . ARG C  1 245 ? -142.29602 -1.72904   -146.41138 1.000 57.99026  ? 240 ARG C HH21 1 
ATOM   9894   H HH22 . ARG C  1 245 ? -141.26030 -1.62952   -147.47730 1.000 57.99026  ? 240 ARG C HH22 1 
ATOM   9895   N N    . MET C  1 246 ? -137.67620 -2.11345   -139.87628 1.000 35.62573  ? 241 MET C N    1 
ATOM   9896   C CA   . MET C  1 246 ? -137.01007 -1.33541   -138.84034 1.000 32.64998  ? 241 MET C CA   1 
ATOM   9897   C C    . MET C  1 246 ? -136.03751 -0.36733   -139.49467 1.000 36.98366  ? 241 MET C C    1 
ATOM   9898   O O    . MET C  1 246 ? -135.24257 -0.76817   -140.34673 1.000 42.23787  ? 241 MET C O    1 
ATOM   9899   C CB   . MET C  1 246 ? -136.26492 -2.25662   -137.87167 1.000 31.80222  ? 241 MET C CB   1 
ATOM   9900   C CG   . MET C  1 246 ? -135.98958 -1.65082   -136.50697 1.000 48.19345  ? 241 MET C CG   1 
ATOM   9901   S SD   . MET C  1 246 ? -134.69137 -0.37898   -136.51241 1.000 45.06821  ? 241 MET C SD   1 
ATOM   9902   C CE   . MET C  1 246 ? -133.30867 -1.25142   -137.20387 1.000 32.03764  ? 241 MET C CE   1 
ATOM   9903   H H    . MET C  1 246 ? -137.16531 -2.31159   -140.53910 1.000 42.78486  ? 241 MET C H    1 
ATOM   9904   H HA   . MET C  1 246 ? -137.66817 -0.82864   -138.33936 1.000 39.21396  ? 241 MET C HA   1 
ATOM   9905   H HB2  . MET C  1 246 ? -136.79751 -3.05568   -137.73475 1.000 38.19665  ? 241 MET C HB2  1 
ATOM   9906   H HB3  . MET C  1 246 ? -135.40996 -2.49119   -138.26528 1.000 38.19665  ? 241 MET C HB3  1 
ATOM   9907   H HG2  . MET C  1 246 ? -136.80429 -1.23913   -136.17886 1.000 57.86613  ? 241 MET C HG2  1 
ATOM   9908   H HG3  . MET C  1 246 ? -135.70837 -2.35661   -135.90391 1.000 57.86613  ? 241 MET C HG3  1 
ATOM   9909   H HE1  . MET C  1 246 ? -132.54830 -0.65104   -137.25163 1.000 38.47915  ? 241 MET C HE1  1 
ATOM   9910   H HE2  . MET C  1 246 ? -133.09702 -2.00871   -136.63587 1.000 38.47915  ? 241 MET C HE2  1 
ATOM   9911   H HE3  . MET C  1 246 ? -133.54274 -1.56014   -138.09314 1.000 38.47915  ? 241 MET C HE3  1 
ATOM   9912   N N    . TYR C  1 247 ? -136.09986 0.90222    -139.10526 1.000 36.51374  ? 242 TYR C N    1 
ATOM   9913   C CA   . TYR C  1 247 ? -135.11953 1.87454    -139.57205 1.000 35.12296  ? 242 TYR C CA   1 
ATOM   9914   C C    . TYR C  1 247 ? -134.99267 3.00454    -138.55822 1.000 29.36575  ? 242 TYR C C    1 
ATOM   9915   O O    . TYR C  1 247 ? -135.90446 3.26948    -137.76750 1.000 28.41083  ? 242 TYR C O    1 
ATOM   9916   C CB   . TYR C  1 247 ? -135.47683 2.42280    -140.95766 1.000 28.02306  ? 242 TYR C CB   1 
ATOM   9917   C CG   . TYR C  1 247 ? -136.76984 3.20482    -141.03413 1.000 35.93284  ? 242 TYR C CG   1 
ATOM   9918   C CD1  . TYR C  1 247 ? -136.84120 4.51205    -140.58629 1.000 34.06339  ? 242 TYR C CD1  1 
ATOM   9919   C CD2  . TYR C  1 247 ? -137.91485 2.63880    -141.58018 1.000 34.66272  ? 242 TYR C CD2  1 
ATOM   9920   C CE1  . TYR C  1 247 ? -138.01086 5.22762    -140.66607 1.000 37.54219  ? 242 TYR C CE1  1 
ATOM   9921   C CE2  . TYR C  1 247 ? -139.08737 3.34714    -141.66505 1.000 30.03844  ? 242 TYR C CE2  1 
ATOM   9922   C CZ   . TYR C  1 247 ? -139.13190 4.64238    -141.20766 1.000 34.84895  ? 242 TYR C CZ   1 
ATOM   9923   O OH   . TYR C  1 247 ? -140.30221 5.36324    -141.29261 1.000 35.52463  ? 242 TYR C OH   1 
ATOM   9924   H H    . TYR C  1 247 ? -136.69636 1.22238    -138.57490 1.000 43.85047  ? 242 TYR C H    1 
ATOM   9925   H HA   . TYR C  1 247 ? -134.25452 1.44004    -139.63425 1.000 42.18153  ? 242 TYR C HA   1 
ATOM   9926   H HB2  . TYR C  1 247 ? -134.76398 3.01463    -141.24486 1.000 33.66166  ? 242 TYR C HB2  1 
ATOM   9927   H HB3  . TYR C  1 247 ? -135.55474 1.67530    -141.57091 1.000 33.66166  ? 242 TYR C HB3  1 
ATOM   9928   H HD1  . TYR C  1 247 ? -136.08395 4.91319    -140.22495 1.000 40.91005  ? 242 TYR C HD1  1 
ATOM   9929   H HD2  . TYR C  1 247 ? -137.88642 1.76382    -141.89401 1.000 41.62926  ? 242 TYR C HD2  1 
ATOM   9930   H HE1  . TYR C  1 247 ? -138.04483 6.10355    -140.35545 1.000 45.08462  ? 242 TYR C HE1  1 
ATOM   9931   H HE2  . TYR C  1 247 ? -139.84680 2.95320    -142.02970 1.000 36.08011  ? 242 TYR C HE2  1 
ATOM   9932   H HH   . TYR C  1 247 ? -140.81170 5.01759    -141.86405 1.000 42.66354  ? 242 TYR C HH   1 
ATOM   9933   N N    . GLY C  1 248 ? -133.83495 3.65151    -138.58650 1.000 25.07626  ? 243 GLY C N    1 
ATOM   9934   C CA   . GLY C  1 248 ? -133.52588 4.70895    -137.64707 1.000 30.35809  ? 243 GLY C CA   1 
ATOM   9935   C C    . GLY C  1 248 ? -132.10320 5.18740    -137.84780 1.000 36.94151  ? 243 GLY C C    1 
ATOM   9936   O O    . GLY C  1 248 ? -131.38947 4.74704    -138.75919 1.000 36.90761  ? 243 GLY C O    1 
ATOM   9937   H H    . GLY C  1 248 ? -133.20454 3.49231    -139.14939 1.000 30.12550  ? 243 GLY C H    1 
ATOM   9938   H HA2  . GLY C  1 248 ? -134.13050 5.45570    -137.78009 1.000 36.46369  ? 243 GLY C HA2  1 
ATOM   9939   H HA3  . GLY C  1 248 ? -133.62257 4.38222    -136.73888 1.000 36.46369  ? 243 GLY C HA3  1 
ATOM   9940   N N    . CYS C  1 249 ? -131.69285 6.09479    -136.96376 1.000 32.96478  ? 244 CYS C N    1 
ATOM   9941   C CA   . CYS C  1 249 ? -130.36944 6.68925    -137.04784 1.000 31.58640  ? 244 CYS C CA   1 
ATOM   9942   C C    . CYS C  1 249 ? -129.75610 6.80774    -135.66236 1.000 37.34337  ? 244 CYS C C    1 
ATOM   9943   O O    . CYS C  1 249 ? -130.46275 6.87360    -134.65271 1.000 40.49118  ? 244 CYS C O    1 
ATOM   9944   C CB   . CYS C  1 249 ? -130.41809 8.07014    -137.71581 1.000 31.38297  ? 244 CYS C CB   1 
ATOM   9945   S SG   . CYS C  1 249 ? -131.59002 9.23161    -136.99946 1.000 40.93985  ? 244 CYS C SG   1 
ATOM   9946   H H    . CYS C  1 249 ? -132.16720 6.38054    -136.30577 1.000 39.59172  ? 244 CYS C H    1 
ATOM   9947   H HA   . CYS C  1 249 ? -129.79561 6.10883    -137.57198 1.000 37.93767  ? 244 CYS C HA   1 
ATOM   9948   H HB2  . CYS C  1 249 ? -129.53730 8.47146    -137.65217 1.000 37.69356  ? 244 CYS C HB2  1 
ATOM   9949   H HB3  . CYS C  1 249 ? -130.66169 7.95058    -138.64708 1.000 37.69356  ? 244 CYS C HB3  1 
ATOM   9950   N N    . ASP C  1 250 ? -128.42462 6.83210    -135.63031 1.000 39.70233  ? 245 ASP C N    1 
ATOM   9951   C CA   . ASP C  1 250 ? -127.65283 7.00807    -134.40747 1.000 37.53839  ? 245 ASP C CA   1 
ATOM   9952   C C    . ASP C  1 250 ? -126.84498 8.29505    -134.49130 1.000 31.71153  ? 245 ASP C C    1 
ATOM   9953   O O    . ASP C  1 250 ? -126.34411 8.65464    -135.55786 1.000 36.84334  ? 245 ASP C O    1 
ATOM   9954   C CB   . ASP C  1 250 ? -126.69840 5.83022    -134.16954 1.000 38.69509  ? 245 ASP C CB   1 
ATOM   9955   C CG   . ASP C  1 250 ? -127.40124 4.48873    -134.20203 1.000 47.37795  ? 245 ASP C CG   1 
ATOM   9956   O OD1  . ASP C  1 250 ? -128.65017 4.46758    -134.12405 1.000 49.52838  ? 245 ASP C OD1  1 
ATOM   9957   O OD2  . ASP C  1 250 ? -126.70212 3.45259    -134.30497 1.000 49.60450  ? 245 ASP C OD2  1 
ATOM   9958   H H    . ASP C  1 250 ? -127.93183 6.74552    -136.32978 1.000 47.67678  ? 245 ASP C H    1 
ATOM   9959   H HA   . ASP C  1 250 ? -128.26265 7.06752    -133.65548 1.000 45.08006  ? 245 ASP C HA   1 
ATOM   9960   H HB2  . ASP C  1 250 ? -126.01897 5.82941    -134.86184 1.000 46.46809  ? 245 ASP C HB2  1 
ATOM   9961   H HB3  . ASP C  1 250 ? -126.28409 5.93044    -133.29822 1.000 46.46809  ? 245 ASP C HB3  1 
ATOM   9962   N N    . VAL C  1 251 ? -126.71676 8.98544    -133.36170 1.000 35.99284  ? 246 VAL C N    1 
ATOM   9963   C CA   . VAL C  1 251 ? -125.87795 10.17164   -133.26045 1.000 38.97473  ? 246 VAL C CA   1 
ATOM   9964   C C    . VAL C  1 251 ? -124.96684 10.01144   -132.05474 1.000 42.93937  ? 246 VAL C C    1 
ATOM   9965   O O    . VAL C  1 251 ? -125.29033 9.30044    -131.09785 1.000 46.80417  ? 246 VAL C O    1 
ATOM   9966   C CB   . VAL C  1 251 ? -126.70190 11.46998   -133.13436 1.000 33.63202  ? 246 VAL C CB   1 
ATOM   9967   C CG1  . VAL C  1 251 ? -127.49557 11.72669   -134.41152 1.000 34.45501  ? 246 VAL C CG1  1 
ATOM   9968   C CG2  . VAL C  1 251 ? -127.62274 11.40508   -131.91836 1.000 32.76461  ? 246 VAL C CG2  1 
ATOM   9969   H H    . VAL C  1 251 ? -127.11431 8.78084    -132.62706 1.000 43.22539  ? 246 VAL C H    1 
ATOM   9970   H HA   . VAL C  1 251 ? -125.33526 10.23974   -134.06154 1.000 46.80366  ? 246 VAL C HA   1 
ATOM   9971   H HB   . VAL C  1 251 ? -126.09578 12.21651   -133.00706 1.000 40.39241  ? 246 VAL C HB   1 
ATOM   9972   H HG11 . VAL C  1 251 ? -128.00403 12.54623   -134.30801 1.000 41.38000  ? 246 VAL C HG11 1 
ATOM   9973   H HG12 . VAL C  1 251 ? -126.87849 11.81194   -135.15505 1.000 41.38000  ? 246 VAL C HG12 1 
ATOM   9974   H HG13 . VAL C  1 251 ? -128.09713 10.98132   -134.56470 1.000 41.38000  ? 246 VAL C HG13 1 
ATOM   9975   H HG21 . VAL C  1 251 ? -128.12882 12.23060   -131.86106 1.000 39.35152  ? 246 VAL C HG21 1 
ATOM   9976   H HG22 . VAL C  1 251 ? -128.22695 10.65302   -132.01956 1.000 39.35152  ? 246 VAL C HG22 1 
ATOM   9977   H HG23 . VAL C  1 251 ? -127.08387 11.29133   -131.11988 1.000 39.35152  ? 246 VAL C HG23 1 
ATOM   9978   N N    . GLY C  1 252 ? -123.82179 10.68236   -132.10298 1.000 41.64188  ? 247 GLY C N    1 
ATOM   9979   C CA   . GLY C  1 252 ? -122.91149 10.71622   -130.98148 1.000 43.48653  ? 247 GLY C CA   1 
ATOM   9980   C C    . GLY C  1 252 ? -123.32694 11.74016   -129.94010 1.000 44.03080  ? 247 GLY C C    1 
ATOM   9981   O O    . GLY C  1 252 ? -124.39594 12.34969   -130.00108 1.000 48.00109  ? 247 GLY C O    1 
ATOM   9982   H H    . GLY C  1 252 ? -123.55163 11.12986   -132.78588 1.000 50.00425  ? 247 GLY C H    1 
ATOM   9983   H HA2  . GLY C  1 252 ? -122.88636 9.84282    -130.56025 1.000 52.01390  ? 247 GLY C HA2  1 
ATOM   9984   H HA3  . GLY C  1 252 ? -122.02166 10.94121   -131.29528 1.000 52.01390  ? 247 GLY C HA3  1 
ATOM   9985   N N    . SER C  1 253 ? -122.45078 11.92191   -128.95161 1.000 50.65638  ? 248 SER C N    1 
ATOM   9986   C CA   . SER C  1 253 ? -122.70555 12.91416   -127.91613 1.000 51.18871  ? 248 SER C CA   1 
ATOM   9987   C C    . SER C  1 253 ? -122.69859 14.33217   -128.46961 1.000 55.31275  ? 248 SER C C    1 
ATOM   9988   O O    . SER C  1 253 ? -123.19748 15.24447   -127.79966 1.000 60.13255  ? 248 SER C O    1 
ATOM   9989   C CB   . SER C  1 253 ? -121.67023 12.78536   -126.79792 1.000 53.19774  ? 248 SER C CB   1 
ATOM   9990   O OG   . SER C  1 253 ? -122.11913 11.88597   -125.79922 1.000 62.65837  ? 248 SER C OG   1 
ATOM   9991   H H    . SER C  1 253 ? -121.71324 11.48893   -128.86127 1.000 60.82164  ? 248 SER C H    1 
ATOM   9992   H HA   . SER C  1 253 ? -123.57995 12.74684   -127.53098 1.000 61.46044  ? 248 SER C HA   1 
ATOM   9993   H HB2  . SER C  1 253 ? -120.83977 12.45264   -127.17280 1.000 63.87128  ? 248 SER C HB2  1 
ATOM   9994   H HB3  . SER C  1 253 ? -121.52758 13.65714   -126.39723 1.000 63.87128  ? 248 SER C HB3  1 
ATOM   9995   H HG   . SER C  1 253 ? -122.83892 11.52575   -126.03954 1.000 75.22404  ? 248 SER C HG   1 
ATOM   9996   N N    . ASP C  1 254 ? -122.14500 14.53720   -129.66673 1.000 50.17778  ? 249 ASP C N    1 
ATOM   9997   C CA   . ASP C  1 254 ? -122.20306 15.82368   -130.34915 1.000 55.94075  ? 249 ASP C CA   1 
ATOM   9998   C C    . ASP C  1 254 ? -123.40099 15.93142   -131.28979 1.000 50.03114  ? 249 ASP C C    1 
ATOM   9999   O O    . ASP C  1 254 ? -123.46682 16.87420   -132.08665 1.000 53.54120  ? 249 ASP C O    1 
ATOM   10000  C CB   . ASP C  1 254 ? -120.90918 16.06870   -131.13224 1.000 56.17868  ? 249 ASP C CB   1 
ATOM   10001  C CG   . ASP C  1 254 ? -120.51633 14.88143   -131.99965 1.000 62.38761  ? 249 ASP C CG   1 
ATOM   10002  O OD1  . ASP C  1 254 ? -121.30669 13.90567   -132.06682 1.000 55.43049  ? 249 ASP C OD1  1 
ATOM   10003  O OD2  . ASP C  1 254 ? -119.41916 14.91958   -132.60333 1.000 52.95516  ? 249 ASP C OD2  1 
ATOM   10004  H H    . ASP C  1 254 ? -121.72298 13.93248   -130.10922 1.000 60.24732  ? 249 ASP C H    1 
ATOM   10005  H HA   . ASP C  1 254 ? -122.28065 16.52227   -129.68069 1.000 67.16289  ? 249 ASP C HA   1 
ATOM   10006  H HB2  . ASP C  1 254 ? -121.03042 16.83714   -131.71163 1.000 67.44841  ? 249 ASP C HB2  1 
ATOM   10007  H HB3  . ASP C  1 254 ? -120.18711 16.23569   -130.50644 1.000 67.44841  ? 249 ASP C HB3  1 
ATOM   10008  N N    . TRP C  1 255 ? -124.33890 14.98558   -131.21311 1.000 46.78707  ? 250 TRP C N    1 
ATOM   10009  C CA   . TRP C  1 255 ? -125.55253 14.96323   -132.02668 1.000 36.38937  ? 250 TRP C CA   1 
ATOM   10010  C C    . TRP C  1 255 ? -125.24804 14.96780   -133.52098 1.000 36.17464  ? 250 TRP C C    1 
ATOM   10011  O O    . TRP C  1 255 ? -126.10572 15.33659   -134.32397 1.000 36.85076  ? 250 TRP C O    1 
ATOM   10012  C CB   . TRP C  1 255 ? -126.48490 16.13322   -131.67738 1.000 35.01251  ? 250 TRP C CB   1 
ATOM   10013  C CG   . TRP C  1 255 ? -126.93785 16.15007   -130.24749 1.000 35.26429  ? 250 TRP C CG   1 
ATOM   10014  C CD1  . TRP C  1 255 ? -126.52394 15.32143   -129.24544 1.000 47.10886  ? 250 TRP C CD1  1 
ATOM   10015  C CD2  . TRP C  1 255 ? -127.88499 17.04458   -129.65878 1.000 34.32943  ? 250 TRP C CD2  1 
ATOM   10016  N NE1  . TRP C  1 255 ? -127.15657 15.64312   -128.07141 1.000 44.35484  ? 250 TRP C NE1  1 
ATOM   10017  C CE2  . TRP C  1 255 ? -127.99842 16.69737   -128.29947 1.000 35.44032  ? 250 TRP C CE2  1 
ATOM   10018  C CE3  . TRP C  1 255 ? -128.65212 18.10520   -130.14990 1.000 44.76940  ? 250 TRP C CE3  1 
ATOM   10019  C CZ2  . TRP C  1 255 ? -128.84653 17.37341   -127.42470 1.000 35.87051  ? 250 TRP C CZ2  1 
ATOM   10020  C CZ3  . TRP C  1 255 ? -129.49413 18.77629   -129.27701 1.000 43.01703  ? 250 TRP C CZ3  1 
ATOM   10021  C CH2  . TRP C  1 255 ? -129.58523 18.40417   -127.92963 1.000 41.04373  ? 250 TRP C CH2  1 
ATOM   10022  H H    . TRP C  1 255 ? -124.29073 14.31805   -130.67302 1.000 56.17847  ? 250 TRP C H    1 
ATOM   10023  H HA   . TRP C  1 255 ? -126.02421 14.13881   -131.82983 1.000 43.49730  ? 250 TRP C HA   1 
ATOM   10024  H HB2  . TRP C  1 255 ? -126.01630 16.96528   -131.84765 1.000 41.84507  ? 250 TRP C HB2  1 
ATOM   10025  H HB3  . TRP C  1 255 ? -127.27582 16.07755   -132.23617 1.000 41.84507  ? 250 TRP C HB3  1 
ATOM   10026  H HD1  . TRP C  1 255 ? -125.90223 14.63687   -129.34422 1.000 56.56462  ? 250 TRP C HD1  1 
ATOM   10027  H HE1  . TRP C  1 255 ? -127.04277 15.24733   -127.31643 1.000 53.25979  ? 250 TRP C HE1  1 
ATOM   10028  H HE3  . TRP C  1 255 ? -128.59858 18.35536   -131.04403 1.000 53.75727  ? 250 TRP C HE3  1 
ATOM   10029  H HZ2  . TRP C  1 255 ? -128.90711 17.13101   -126.52889 1.000 43.07859  ? 250 TRP C HZ2  1 
ATOM   10030  H HZ3  . TRP C  1 255 ? -130.00719 19.48550   -129.59116 1.000 51.65442  ? 250 TRP C HZ3  1 
ATOM   10031  H HH2  . TRP C  1 255 ? -130.16139 18.86940   -127.36705 1.000 49.28646  ? 250 TRP C HH2  1 
ATOM   10032  N N    . ARG C  1 256 ? -124.04733 14.55612   -133.90988 1.000 38.72044  ? 251 ARG C N    1 
ATOM   10033  C CA   . ARG C  1 256 ? -123.70060 14.38770   -135.31150 1.000 39.01376  ? 251 ARG C CA   1 
ATOM   10034  C C    . ARG C  1 256 ? -123.99015 12.95624   -135.74562 1.000 37.83504  ? 251 ARG C C    1 
ATOM   10035  O O    . ARG C  1 256 ? -123.94977 12.02328   -134.94215 1.000 38.04423  ? 251 ARG C O    1 
ATOM   10036  C CB   . ARG C  1 256 ? -122.23009 14.72426   -135.54632 1.000 43.82962  ? 251 ARG C CB   1 
ATOM   10037  C CG   . ARG C  1 256 ? -121.96706 16.19208   -135.86820 1.000 50.36855  ? 251 ARG C CG   1 
ATOM   10038  C CD   . ARG C  1 256 ? -120.60065 16.38519   -136.51929 1.000 53.85584  ? 251 ARG C CD   1 
ATOM   10039  N NE   . ARG C  1 256 ? -119.93903 17.59948   -136.05361 1.000 55.59463  ? 251 ARG C NE   1 
ATOM   10040  C CZ   . ARG C  1 256 ? -118.75771 17.63490   -135.44533 1.000 60.76738  ? 251 ARG C CZ   1 
ATOM   10041  N NH1  . ARG C  1 256 ? -118.06081 16.53120   -135.21100 1.000 56.61596  ? 251 ARG C NH1  1 
ATOM   10042  N NH2  . ARG C  1 256 ? -118.26134 18.80910   -135.06108 1.000 62.02756  ? 251 ARG C NH2  1 
ATOM   10043  H H    . ARG C  1 256 ? -123.40586 14.36491   -133.36992 1.000 46.29459  ? 251 ARG C H    1 
ATOM   10044  H HA   . ARG C  1 256 ? -124.23090 14.98802   -135.85857 1.000 46.64657  ? 251 ARG C HA   1 
ATOM   10045  H HB2  . ARG C  1 256 ? -121.73010 14.50485   -134.74459 1.000 52.62954  ? 251 ARG C HB2  1 
ATOM   10046  H HB3  . ARG C  1 256 ? -121.90697 14.19687   -136.29355 1.000 52.62954  ? 251 ARG C HB3  1 
ATOM   10047  H HG2  . ARG C  1 256 ? -122.64566 16.51297   -136.48255 1.000 60.47624  ? 251 ARG C HG2  1 
ATOM   10048  H HG3  . ARG C  1 256 ? -121.99013 16.71001   -135.04837 1.000 60.47624  ? 251 ARG C HG3  1 
ATOM   10049  H HD2  . ARG C  1 256 ? -120.03369 15.62888   -136.30146 1.000 64.66099  ? 251 ARG C HD2  1 
ATOM   10050  H HD3  . ARG C  1 256 ? -120.71171 16.45054   -137.48069 1.000 64.66099  ? 251 ARG C HD3  1 
ATOM   10051  H HE   . ARG C  1 256 ? -120.34329 18.34757   -136.18222 1.000 66.74755  ? 251 ARG C HE   1 
ATOM   10052  H HH11 . ARG C  1 256 ? -118.37109 15.76694   -135.45437 1.000 67.76921  ? 251 ARG C HH11 1 
ATOM   10053  H HH12 . ARG C  1 256 ? -117.29859 16.57974   -134.81569 1.000 67.76921  ? 251 ARG C HH12 1 
ATOM   10054  H HH21 . ARG C  1 256 ? -118.70407 19.53172   -135.20739 1.000 74.46705  ? 251 ARG C HH21 1 
ATOM   10055  H HH22 . ARG C  1 256 ? -117.49800 18.84491   -134.66659 1.000 74.46705  ? 251 ARG C HH22 1 
ATOM   10056  N N    . PHE C  1 257 ? -124.29434 12.79255   -137.02965 1.000 42.04739  ? 252 PHE C N    1 
ATOM   10057  C CA   . PHE C  1 257 ? -124.67374 11.48352   -137.54318 1.000 35.74896  ? 252 PHE C CA   1 
ATOM   10058  C C    . PHE C  1 257 ? -123.55163 10.47600   -137.33173 1.000 39.81656  ? 252 PHE C C    1 
ATOM   10059  O O    . PHE C  1 257 ? -122.37087 10.78158   -137.53001 1.000 41.55977  ? 252 PHE C O    1 
ATOM   10060  C CB   . PHE C  1 257 ? -125.01803 11.57556   -139.03274 1.000 35.14691  ? 252 PHE C CB   1 
ATOM   10061  C CG   . PHE C  1 257 ? -125.16607 10.23716   -139.70339 1.000 43.41546  ? 252 PHE C CG   1 
ATOM   10062  C CD1  . PHE C  1 257 ? -126.33289 9.49794    -139.56087 1.000 32.25207  ? 252 PHE C CD1  1 
ATOM   10063  C CD2  . PHE C  1 257 ? -124.13227 9.71410    -140.47353 1.000 46.95792  ? 252 PHE C CD2  1 
ATOM   10064  C CE1  . PHE C  1 257 ? -126.47001 8.27082    -140.17087 1.000 38.92908  ? 252 PHE C CE1  1 
ATOM   10065  C CE2  . PHE C  1 257 ? -124.26406 8.48209    -141.09042 1.000 43.36725  ? 252 PHE C CE2  1 
ATOM   10066  C CZ   . PHE C  1 257 ? -125.43509 7.75749    -140.93733 1.000 45.53614  ? 252 PHE C CZ   1 
ATOM   10067  H H    . PHE C  1 257 ? -124.28860 13.41881   -137.61903 1.000 50.49086  ? 252 PHE C H    1 
ATOM   10068  H HA   . PHE C  1 257 ? -125.45892 11.17156   -137.06665 1.000 42.72881  ? 252 PHE C HA   1 
ATOM   10069  H HB2  . PHE C  1 257 ? -125.85837 12.05019   -139.13002 1.000 42.00636  ? 252 PHE C HB2  1 
ATOM   10070  H HB3  . PHE C  1 257 ? -124.30995 12.05802   -139.48744 1.000 42.00636  ? 252 PHE C HB3  1 
ATOM   10071  H HD1  . PHE C  1 257 ? -127.03055 9.83576    -139.04702 1.000 38.53254  ? 252 PHE C HD1  1 
ATOM   10072  H HD2  . PHE C  1 257 ? -123.34422 10.19740   -140.57495 1.000 56.38350  ? 252 PHE C HD2  1 
ATOM   10073  H HE1  . PHE C  1 257 ? -127.25721 7.78631    -140.06859 1.000 46.74889  ? 252 PHE C HE1  1 
ATOM   10074  H HE2  . PHE C  1 257 ? -123.56888 8.14175    -141.60598 1.000 52.07468  ? 252 PHE C HE2  1 
ATOM   10075  H HZ   . PHE C  1 257 ? -125.52671 6.92814    -141.34806 1.000 54.67736  ? 252 PHE C HZ   1 
ATOM   10076  N N    . LEU C  1 258 ? -123.93059 9.26358    -136.92420 1.000 39.46338  ? 253 LEU C N    1 
ATOM   10077  C CA   . LEU C  1 258 ? -122.97573 8.18160    -136.71352 1.000 41.96704  ? 253 LEU C CA   1 
ATOM   10078  C C    . LEU C  1 258 ? -123.29961 6.96848    -137.57604 1.000 52.58926  ? 253 LEU C C    1 
ATOM   10079  O O    . LEU C  1 258 ? -122.45027 6.53987    -138.36915 1.000 45.13221  ? 253 LEU C O    1 
ATOM   10080  C CB   . LEU C  1 258 ? -122.94620 7.78606    -135.23220 1.000 44.33446  ? 253 LEU C CB   1 
ATOM   10081  C CG   . LEU C  1 258 ? -121.64679 8.04528    -134.48138 1.000 44.82604  ? 253 LEU C CG   1 
ATOM   10082  C CD1  . LEU C  1 258 ? -121.82269 7.71143    -133.00257 1.000 50.10318  ? 253 LEU C CD1  1 
ATOM   10083  C CD2  . LEU C  1 258 ? -120.50953 7.24860    -135.08070 1.000 54.04279  ? 253 LEU C CD2  1 
ATOM   10084  H H    . LEU C  1 258 ? -124.74578 9.04294    -136.76174 1.000 47.39004  ? 253 LEU C H    1 
ATOM   10085  H HA   . LEU C  1 258 ? -122.09310 8.49929    -136.96035 1.000 50.39443  ? 253 LEU C HA   1 
ATOM   10086  H HB2  . LEU C  1 258 ? -123.64264 8.28312    -134.77525 1.000 53.23534  ? 253 LEU C HB2  1 
ATOM   10087  H HB3  . LEU C  1 258 ? -123.12413 6.83439    -135.17242 1.000 53.23534  ? 253 LEU C HB3  1 
ATOM   10088  H HG   . LEU C  1 258 ? -121.41629 8.98439    -134.55778 1.000 53.62131  ? 253 LEU C HG   1 
ATOM   10089  H HD11 . LEU C  1 258 ? -120.98782 7.88153    -132.53894 1.000 60.15780  ? 253 LEU C HD11 1 
ATOM   10090  H HD12 . LEU C  1 258 ? -122.52529 8.26960    -132.63421 1.000 60.15780  ? 253 LEU C HD12 1 
ATOM   10091  H HD13 . LEU C  1 258 ? -122.06416 6.77591    -132.91657 1.000 60.15780  ? 253 LEU C HD13 1 
ATOM   10092  H HD21 . LEU C  1 258 ? -119.69769 7.43373    -134.58317 1.000 64.88533  ? 253 LEU C HD21 1 
ATOM   10093  H HD22 . LEU C  1 258 ? -120.72269 6.30388    -135.02627 1.000 64.88533  ? 253 LEU C HD22 1 
ATOM   10094  H HD23 . LEU C  1 258 ? -120.39580 7.50914    -136.00811 1.000 64.88533  ? 253 LEU C HD23 1 
ATOM   10095  N N    . ARG C  1 259 ? -124.50096 6.39719    -137.44470 1.000 44.56663  ? 254 ARG C N    1 
ATOM   10096  C CA   . ARG C  1 259 ? -124.88667 5.22380    -138.21595 1.000 45.03301  ? 254 ARG C CA   1 
ATOM   10097  C C    . ARG C  1 259 ? -126.35999 5.32207    -138.58064 1.000 38.49078  ? 254 ARG C C    1 
ATOM   10098  O O    . ARG C  1 259 ? -127.14134 6.00940    -137.92175 1.000 35.28472  ? 254 ARG C O    1 
ATOM   10099  C CB   . ARG C  1 259 ? -124.61838 3.91399    -137.45062 1.000 37.18414  ? 254 ARG C CB   1 
ATOM   10100  H H    . ARG C  1 259 ? -125.11232 6.67745    -136.90871 1.000 53.51394  ? 254 ARG C H    1 
ATOM   10101  H HA   . ARG C  1 259 ? -124.36986 5.20385    -139.03656 1.000 54.07360  ? 254 ARG C HA   1 
ATOM   10102  N N    . GLY C  1 260 ? -126.72485 4.62787    -139.65116 1.000 44.52203  ? 255 GLY C N    1 
ATOM   10103  C CA   . GLY C  1 260 ? -128.10941 4.53488    -140.06442 1.000 40.78975  ? 255 GLY C CA   1 
ATOM   10104  C C    . GLY C  1 260 ? -128.49300 3.09147    -140.31411 1.000 37.27542  ? 255 GLY C C    1 
ATOM   10105  O O    . GLY C  1 260 ? -127.65451 2.25671    -140.64035 1.000 41.65841  ? 255 GLY C O    1 
ATOM   10106  H H    . GLY C  1 260 ? -126.17962 4.19783    -140.15850 1.000 53.46042  ? 255 GLY C H    1 
ATOM   10107  H HA2  . GLY C  1 260 ? -128.68411 4.89643    -139.37167 1.000 48.98169  ? 255 GLY C HA2  1 
ATOM   10108  H HA3  . GLY C  1 260 ? -128.24315 5.04041    -140.88140 1.000 48.98169  ? 255 GLY C HA3  1 
ATOM   10109  N N    . TYR C  1 261 ? -129.78251 2.80785    -140.14833 1.000 42.93882  ? 256 TYR C N    1 
ATOM   10110  C CA   . TYR C  1 261 ? -130.30013 1.45737    -140.29921 1.000 35.75954  ? 256 TYR C CA   1 
ATOM   10111  C C    . TYR C  1 261 ? -131.54986 1.45354    -141.16473 1.000 28.37621  ? 256 TYR C C    1 
ATOM   10112  O O    . TYR C  1 261 ? -132.34841 2.38967    -141.13960 1.000 30.76820  ? 256 TYR C O    1 
ATOM   10113  C CB   . TYR C  1 261 ? -130.66558 0.82690    -138.95052 1.000 37.22923  ? 256 TYR C CB   1 
ATOM   10114  C CG   . TYR C  1 261 ? -129.52751 0.68906    -137.97738 1.000 44.96184  ? 256 TYR C CG   1 
ATOM   10115  C CD1  . TYR C  1 261 ? -128.35547 0.03945    -138.33300 1.000 45.61523  ? 256 TYR C CD1  1 
ATOM   10116  C CD2  . TYR C  1 261 ? -129.63254 1.19504    -136.68648 1.000 53.50576  ? 256 TYR C CD2  1 
ATOM   10117  C CE1  . TYR C  1 261 ? -127.30430 -0.09266   -137.42997 1.000 45.79301  ? 256 TYR C CE1  1 
ATOM   10118  C CE2  . TYR C  1 261 ? -128.58906 1.06695    -135.77809 1.000 50.17963  ? 256 TYR C CE2  1 
ATOM   10119  C CZ   . TYR C  1 261 ? -127.43210 0.42452    -136.15753 1.000 41.74614  ? 256 TYR C CZ   1 
ATOM   10120  O OH   . TYR C  1 261 ? -126.40030 0.30575    -135.26101 1.000 50.96842  ? 256 TYR C OH   1 
ATOM   10121  H H    . TYR C  1 261 ? -130.38190 3.39031    -139.94568 1.000 51.56057  ? 256 TYR C H    1 
ATOM   10122  H HA   . TYR C  1 261 ? -129.61344 0.92600    -140.73165 1.000 42.94544  ? 256 TYR C HA   1 
ATOM   10123  H HB2  . TYR C  1 261 ? -131.34258 1.37850    -138.52825 1.000 44.70907  ? 256 TYR C HB2  1 
ATOM   10124  H HB3  . TYR C  1 261 ? -131.01661 -0.06253   -139.11357 1.000 44.70907  ? 256 TYR C HB3  1 
ATOM   10125  H HD1  . TYR C  1 261 ? -128.27010 -0.31389   -139.18901 1.000 54.77227  ? 256 TYR C HD1  1 
ATOM   10126  H HD2  . TYR C  1 261 ? -130.41441 1.62645    -136.42675 1.000 64.24090  ? 256 TYR C HD2  1 
ATOM   10127  H HE1  . TYR C  1 261 ? -126.52149 -0.52650   -137.68272 1.000 54.98560  ? 256 TYR C HE1  1 
ATOM   10128  H HE2  . TYR C  1 261 ? -128.67167 1.41313    -134.91888 1.000 60.24954  ? 256 TYR C HE2  1 
ATOM   10129  H HH   . TYR C  1 261 ? -126.61160 0.66314    -134.53079 1.000 61.19609  ? 256 TYR C HH   1 
ATOM   10130  N N    . HIS C  1 262 ? -131.71314 0.37478    -141.91963 1.000 30.80222  ? 257 HIS C N    1 
ATOM   10131  C CA   . HIS C  1 262 ? -132.98816 0.06006    -142.55856 1.000 40.16110  ? 257 HIS C CA   1 
ATOM   10132  C C    . HIS C  1 262 ? -132.98666 -1.41676   -142.91631 1.000 37.77835  ? 257 HIS C C    1 
ATOM   10133  O O    . HIS C  1 262 ? -132.18099 -1.85024   -143.74365 1.000 43.62495  ? 257 HIS C O    1 
ATOM   10134  C CB   . HIS C  1 262 ? -133.22880 0.90931    -143.80953 1.000 40.28580  ? 257 HIS C CB   1 
ATOM   10135  C CG   . HIS C  1 262 ? -134.61059 0.76801    -144.36706 1.000 38.44124  ? 257 HIS C CG   1 
ATOM   10136  N ND1  . HIS C  1 262 ? -135.05203 -0.39264   -144.96520 1.000 33.01897  ? 257 HIS C ND1  1 
ATOM   10137  C CD2  . HIS C  1 262 ? -135.65466 1.63060    -144.40072 1.000 33.52228  ? 257 HIS C CD2  1 
ATOM   10138  C CE1  . HIS C  1 262 ? -136.30243 -0.23342   -145.35909 1.000 30.38317  ? 257 HIS C CE1  1 
ATOM   10139  N NE2  . HIS C  1 262 ? -136.69265 0.98439    -145.02805 1.000 35.36177  ? 257 HIS C NE2  1 
ATOM   10140  H H    . HIS C  1 262 ? -131.09395 -0.19987   -142.08085 1.000 36.99665  ? 257 HIS C H    1 
ATOM   10141  H HA   . HIS C  1 262 ? -133.70484 0.24104    -141.93046 1.000 48.22731  ? 257 HIS C HA   1 
ATOM   10142  H HB2  . HIS C  1 262 ? -133.09246 1.84312    -143.58522 1.000 48.37695  ? 257 HIS C HB2  1 
ATOM   10143  H HB3  . HIS C  1 262 ? -132.60111 0.63833    -144.49763 1.000 48.37695  ? 257 HIS C HB3  1 
ATOM   10144  H HD2  . HIS C  1 262 ? -135.66669 2.49699    -144.06288 1.000 40.26072  ? 257 HIS C HD2  1 
ATOM   10145  H HE1  . HIS C  1 262 ? -136.82044 -0.87065   -145.79554 1.000 36.49380  ? 257 HIS C HE1  1 
ATOM   10146  H HE2  . HIS C  1 262 ? -137.47024 1.31866    -145.18042 1.000 42.46811  ? 257 HIS C HE2  1 
ATOM   10147  N N    . GLN C  1 263 ? -133.86259 -2.18888   -142.28262 1.000 37.35212  ? 258 GLN C N    1 
ATOM   10148  C CA   . GLN C  1 263 ? -133.88265 -3.63642   -142.42404 1.000 38.25938  ? 258 GLN C CA   1 
ATOM   10149  C C    . GLN C  1 263 ? -135.31285 -4.12086   -142.62867 1.000 39.99537  ? 258 GLN C C    1 
ATOM   10150  O O    . GLN C  1 263 ? -136.28025 -3.46537   -142.21963 1.000 27.70015  ? 258 GLN C O    1 
ATOM   10151  C CB   . GLN C  1 263 ? -133.26139 -4.30761   -141.20059 1.000 38.41342  ? 258 GLN C CB   1 
ATOM   10152  C CG   . GLN C  1 263 ? -131.84592 -3.84258   -140.90842 1.000 40.81158  ? 258 GLN C CG   1 
ATOM   10153  C CD   . GLN C  1 263 ? -131.25132 -4.48492   -139.66346 1.000 47.43179  ? 258 GLN C CD   1 
ATOM   10154  O OE1  . GLN C  1 263 ? -131.96834 -5.05233   -138.84065 1.000 44.71046  ? 258 GLN C OE1  1 
ATOM   10155  N NE2  . GLN C  1 263 ? -129.92862 -4.39235   -139.52300 1.000 44.75030  ? 258 GLN C NE2  1 
ATOM   10156  H H    . GLN C  1 263 ? -134.46940 -1.88827   -141.75250 1.000 44.85654  ? 258 GLN C H    1 
ATOM   10157  H HA   . GLN C  1 263 ? -133.37624 -3.89977   -143.20833 1.000 45.94524  ? 258 GLN C HA   1 
ATOM   10158  H HB2  . GLN C  1 263 ? -133.80638 -4.10747   -140.42352 1.000 46.13010  ? 258 GLN C HB2  1 
ATOM   10159  H HB3  . GLN C  1 263 ? -133.23474 -5.26579   -141.34925 1.000 46.13010  ? 258 GLN C HB3  1 
ATOM   10160  H HG2  . GLN C  1 263 ? -131.27826 -4.06958   -141.66151 1.000 49.00789  ? 258 GLN C HG2  1 
ATOM   10161  H HG3  . GLN C  1 263 ? -131.85149 -2.88183   -140.77490 1.000 49.00789  ? 258 GLN C HG3  1 
ATOM   10162  H HE21 . GLN C  1 263 ? -129.46032 -3.98592   -140.11892 1.000 53.73434  ? 258 GLN C HE21 1 
ATOM   10163  H HE22 . GLN C  1 263 ? -129.54379 -4.73907   -138.83650 1.000 53.73434  ? 258 GLN C HE22 1 
ATOM   10164  N N    . TYR C  1 264 ? -135.42954 -5.28012   -143.27898 1.000 40.79442  ? 259 TYR C N    1 
ATOM   10165  C CA   . TYR C  1 264 ? -136.71141 -5.85308   -143.66949 1.000 40.03054  ? 259 TYR C CA   1 
ATOM   10166  C C    . TYR C  1 264 ? -136.65361 -7.34920   -143.41664 1.000 42.26042  ? 259 TYR C C    1 
ATOM   10167  O O    . TYR C  1 264 ? -135.66875 -7.99878   -143.77922 1.000 36.72012  ? 259 TYR C O    1 
ATOM   10168  C CB   . TYR C  1 264 ? -137.00894 -5.56735   -145.14259 1.000 44.82945  ? 259 TYR C CB   1 
ATOM   10169  C CG   . TYR C  1 264 ? -138.47668 -5.49294   -145.50692 1.000 41.05556  ? 259 TYR C CG   1 
ATOM   10170  C CD1  . TYR C  1 264 ? -139.36231 -4.72283   -144.77320 1.000 42.82122  ? 259 TYR C CD1  1 
ATOM   10171  C CD2  . TYR C  1 264 ? -138.96952 -6.18320   -146.60873 1.000 47.10801  ? 259 TYR C CD2  1 
ATOM   10172  C CE1  . TYR C  1 264 ? -140.69883 -4.65242   -145.12068 1.000 48.54826  ? 259 TYR C CE1  1 
ATOM   10173  C CE2  . TYR C  1 264 ? -140.30005 -6.11976   -146.96214 1.000 38.28788  ? 259 TYR C CE2  1 
ATOM   10174  C CZ   . TYR C  1 264 ? -141.15757 -5.35322   -146.21719 1.000 40.02135  ? 259 TYR C CZ   1 
ATOM   10175  O OH   . TYR C  1 264 ? -142.48147 -5.28341   -146.56385 1.000 41.29527  ? 259 TYR C OH   1 
ATOM   10176  H H    . TYR C  1 264 ? -134.75849 -5.76553   -143.51064 1.000 48.98729  ? 259 TYR C H    1 
ATOM   10177  H HA   . TYR C  1 264 ? -137.43053 -5.47536   -143.13931 1.000 48.07063  ? 259 TYR C HA   1 
ATOM   10178  H HB2  . TYR C  1 264 ? -136.61002 -4.71420   -145.37477 1.000 53.82932  ? 259 TYR C HB2  1 
ATOM   10179  H HB3  . TYR C  1 264 ? -136.61421 -6.27444   -145.67655 1.000 53.82932  ? 259 TYR C HB3  1 
ATOM   10180  H HD1  . TYR C  1 264 ? -139.05426 -4.24623   -144.03642 1.000 51.41945  ? 259 TYR C HD1  1 
ATOM   10181  H HD2  . TYR C  1 264 ? -138.38800 -6.69946   -147.11884 1.000 56.56359  ? 259 TYR C HD2  1 
ATOM   10182  H HE1  . TYR C  1 264 ? -141.28573 -4.13521   -144.61775 1.000 58.29190  ? 259 TYR C HE1  1 
ATOM   10183  H HE2  . TYR C  1 264 ? -140.61301 -6.59270   -147.69922 1.000 45.97945  ? 259 TYR C HE2  1 
ATOM   10184  H HH   . TYR C  1 264 ? -142.57402 -4.80830   -147.25037 1.000 49.58831  ? 259 TYR C HH   1 
ATOM   10185  N N    . ALA C  1 265 ? -137.70043 -7.89044   -142.79440 1.000 47.48619  ? 260 ALA C N    1 
ATOM   10186  C CA   . ALA C  1 265 ? -137.73964 -9.30105   -142.44087 1.000 41.57331  ? 260 ALA C CA   1 
ATOM   10187  C C    . ALA C  1 265 ? -139.09482 -9.89275   -142.78967 1.000 40.14955  ? 260 ALA C C    1 
ATOM   10188  O O    . ALA C  1 265 ? -140.12562 -9.22273   -142.67663 1.000 45.18491  ? 260 ALA C O    1 
ATOM   10189  C CB   . ALA C  1 265 ? -137.45368 -9.50514   -140.95143 1.000 40.67558  ? 260 ALA C CB   1 
ATOM   10190  H H    . ALA C  1 265 ? -138.40506 -7.45355   -142.56586 1.000 57.01742  ? 260 ALA C H    1 
ATOM   10191  H HA   . ALA C  1 265 ? -137.06969 -9.77607   -142.95703 1.000 49.92196  ? 260 ALA C HA   1 
ATOM   10192  H HB1  . ALA C  1 265 ? -137.48742 -10.45349  -140.75043 1.000 48.84468  ? 260 ALA C HB1  1 
ATOM   10193  H HB2  . ALA C  1 265 ? -136.57216 -9.15510   -140.74824 1.000 48.84468  ? 260 ALA C HB2  1 
ATOM   10194  H HB3  . ALA C  1 265 ? -138.12444 -9.03318   -140.43351 1.000 48.84468  ? 260 ALA C HB3  1 
ATOM   10195  N N    . TYR C  1 266 ? -139.07883 -11.15432  -143.21430 1.000 41.15503  ? 261 TYR C N    1 
ATOM   10196  C CA   . TYR C  1 266 ? -140.28258 -11.90833  -143.54526 1.000 45.07930  ? 261 TYR C CA   1 
ATOM   10197  C C    . TYR C  1 266 ? -140.32863 -13.14542  -142.66341 1.000 38.99698  ? 261 TYR C C    1 
ATOM   10198  O O    . TYR C  1 266 ? -139.44925 -14.00673  -142.75640 1.000 37.90158  ? 261 TYR C O    1 
ATOM   10199  C CB   . TYR C  1 266 ? -140.29228 -12.29674  -145.02242 1.000 47.20296  ? 261 TYR C CB   1 
ATOM   10200  C CG   . TYR C  1 266 ? -141.57064 -12.95815  -145.49214 1.000 44.76728  ? 261 TYR C CG   1 
ATOM   10201  C CD1  . TYR C  1 266 ? -142.75869 -12.25668  -145.53684 1.000 41.42833  ? 261 TYR C CD1  1 
ATOM   10202  C CD2  . TYR C  1 266 ? -141.58081 -14.28508  -145.90057 1.000 47.58896  ? 261 TYR C CD2  1 
ATOM   10203  C CE1  . TYR C  1 266 ? -143.92284 -12.85200  -145.97361 1.000 48.27392  ? 261 TYR C CE1  1 
ATOM   10204  C CE2  . TYR C  1 266 ? -142.73859 -14.88912  -146.34099 1.000 49.77856  ? 261 TYR C CE2  1 
ATOM   10205  C CZ   . TYR C  1 266 ? -143.90947 -14.16747  -146.37449 1.000 52.67474  ? 261 TYR C CZ   1 
ATOM   10206  O OH   . TYR C  1 266 ? -145.07072 -14.76734  -146.80747 1.000 58.28683  ? 261 TYR C OH   1 
ATOM   10207  H H    . TYR C  1 266 ? -138.35685 -11.60907  -143.32180 1.000 49.42002  ? 261 TYR C H    1 
ATOM   10208  H HA   . TYR C  1 266 ? -141.07005 -11.37097  -143.36627 1.000 54.12914  ? 261 TYR C HA   1 
ATOM   10209  H HB2  . TYR C  1 266 ? -140.16590 -11.49471  -145.55315 1.000 56.67754  ? 261 TYR C HB2  1 
ATOM   10210  H HB3  . TYR C  1 266 ? -139.56531 -12.91860  -145.18270 1.000 56.67754  ? 261 TYR C HB3  1 
ATOM   10211  H HD1  . TYR C  1 266 ? -142.77401 -11.36667  -145.26751 1.000 49.74799  ? 261 TYR C HD1  1 
ATOM   10212  H HD2  . TYR C  1 266 ? -140.79113 -14.77573  -145.87647 1.000 57.14075  ? 261 TYR C HD2  1 
ATOM   10213  H HE1  . TYR C  1 266 ? -144.71504 -12.36540  -145.99711 1.000 57.96269  ? 261 TYR C HE1  1 
ATOM   10214  H HE2  . TYR C  1 266 ? -142.72848 -15.77820  -146.61361 1.000 59.76826  ? 261 TYR C HE2  1 
ATOM   10215  H HH   . TYR C  1 266 ? -144.90517 -15.53830  -147.09697 1.000 69.97819  ? 261 TYR C HH   1 
ATOM   10216  N N    . ASP C  1 267 ? -141.34239 -13.22356  -141.80166 1.000 46.28218  ? 262 ASP C N    1 
ATOM   10217  C CA   . ASP C  1 267 ? -141.52156 -14.36430  -140.90088 1.000 44.82640  ? 262 ASP C CA   1 
ATOM   10218  C C    . ASP C  1 267 ? -140.30896 -14.54531  -139.98895 1.000 41.35657  ? 262 ASP C C    1 
ATOM   10219  O O    . ASP C  1 267 ? -139.87987 -15.66513  -139.70671 1.000 39.75962  ? 262 ASP C O    1 
ATOM   10220  C CB   . ASP C  1 267 ? -141.80719 -15.64570  -141.68641 1.000 41.22312  ? 262 ASP C CB   1 
ATOM   10221  C CG   . ASP C  1 267 ? -143.25883 -15.73954  -142.14865 1.000 43.72769  ? 262 ASP C CG   1 
ATOM   10222  O OD1  . ASP C  1 267 ? -144.10072 -14.97969  -141.63058 1.000 46.28015  ? 262 ASP C OD1  1 
ATOM   10223  O OD2  . ASP C  1 267 ? -143.55579 -16.57449  -143.02843 1.000 43.49215  ? 262 ASP C OD2  1 
ATOM   10224  H H    . ASP C  1 267 ? -141.94920 -12.61994  -141.71781 1.000 55.57260  ? 262 ASP C H    1 
ATOM   10225  H HA   . ASP C  1 267 ? -142.28675 -14.18604  -140.33202 1.000 53.82567  ? 262 ASP C HA   1 
ATOM   10226  H HB2  . ASP C  1 267 ? -141.23940 -15.66840  -142.47254 1.000 49.50173  ? 262 ASP C HB2  1 
ATOM   10227  H HB3  . ASP C  1 267 ? -141.62172 -16.41172  -141.12098 1.000 49.50173  ? 262 ASP C HB3  1 
ATOM   10228  N N    . GLY C  1 268 ? -139.74756 -13.43001  -139.52686 1.000 43.27381  ? 263 GLY C N    1 
ATOM   10229  C CA   . GLY C  1 268 ? -138.67006 -13.46066  -138.56595 1.000 36.24395  ? 263 GLY C CA   1 
ATOM   10230  C C    . GLY C  1 268 ? -137.29340 -13.70037  -139.13490 1.000 37.07574  ? 263 GLY C C    1 
ATOM   10231  O O    . GLY C  1 268 ? -136.32282 -13.70249  -138.37064 1.000 39.83355  ? 263 GLY C O    1 
ATOM   10232  H H    . GLY C  1 268 ? -139.98207 -12.63695  -139.76280 1.000 51.96256  ? 263 GLY C H    1 
ATOM   10233  H HA2  . GLY C  1 268 ? -138.64973 -12.61024  -138.09984 1.000 43.32280  ? 263 GLY C HA2  1 
ATOM   10234  H HA3  . GLY C  1 268 ? -138.84902 -14.16733  -137.92603 1.000 43.32280  ? 263 GLY C HA3  1 
ATOM   10235  N N    . LYS C  1 269 ? -137.17123 -13.90183  -140.44081 1.000 38.99900  ? 264 LYS C N    1 
ATOM   10236  C CA   . LYS C  1 269 ? -135.88693 -14.11499  -141.09013 1.000 38.72542  ? 264 LYS C CA   1 
ATOM   10237  C C    . LYS C  1 269 ? -135.51867 -12.88335  -141.90761 1.000 45.82075  ? 264 LYS C C    1 
ATOM   10238  O O    . LYS C  1 269 ? -136.38624 -12.23901  -142.50739 1.000 44.39562  ? 264 LYS C O    1 
ATOM   10239  C CB   . LYS C  1 269 ? -135.92670 -15.35250  -141.99003 1.000 41.02395  ? 264 LYS C CB   1 
ATOM   10240  H H    . LYS C  1 269 ? -137.83669 -13.91967  -140.98528 1.000 46.83279  ? 264 LYS C H    1 
ATOM   10241  H HA   . LYS C  1 269 ? -135.19882 -14.25351  -140.42063 1.000 46.30057  ? 264 LYS C HA   1 
ATOM   10242  N N    . ASP C  1 270 ? -134.23079 -12.55396  -141.92279 1.000 42.79326  ? 265 ASP C N    1 
ATOM   10243  C CA   . ASP C  1 270 ? -133.75985 -11.43205  -142.72582 1.000 44.66304  ? 265 ASP C CA   1 
ATOM   10244  C C    . ASP C  1 270 ? -134.14672 -11.63090  -144.18630 1.000 41.67198  ? 265 ASP C C    1 
ATOM   10245  O O    . ASP C  1 270 ? -133.91926 -12.69662  -144.76564 1.000 57.13625  ? 265 ASP C O    1 
ATOM   10246  C CB   . ASP C  1 270 ? -132.24110 -11.28655  -142.60190 1.000 43.68708  ? 265 ASP C CB   1 
ATOM   10247  C CG   . ASP C  1 270 ? -131.81481 -10.69249  -141.27036 1.000 47.81231  ? 265 ASP C CG   1 
ATOM   10248  O OD1  . ASP C  1 270 ? -132.60060 -9.92862   -140.66987 1.000 51.47703  ? 265 ASP C OD1  1 
ATOM   10249  O OD2  . ASP C  1 270 ? -130.68647 -10.99323  -140.82357 1.000 57.85447  ? 265 ASP C OD2  1 
ATOM   10250  H H    . ASP C  1 270 ? -133.61495 -12.96035  -141.48100 1.000 51.38590  ? 265 ASP C H    1 
ATOM   10251  H HA   . ASP C  1 270 ? -134.16952 -10.61461  -142.40200 1.000 53.62963  ? 265 ASP C HA   1 
ATOM   10252  H HB2  . ASP C  1 270 ? -131.83183 -12.16209  -142.68458 1.000 52.45849  ? 265 ASP C HB2  1 
ATOM   10253  H HB3  . ASP C  1 270 ? -131.92084 -10.70269  -143.30719 1.000 52.45849  ? 265 ASP C HB3  1 
ATOM   10254  N N    . TYR C  1 271 ? -134.74007 -10.60050  -144.77979 1.000 44.19170  ? 266 TYR C N    1 
ATOM   10255  C CA   . TYR C  1 271 ? -135.08429 -10.60705  -146.19513 1.000 51.22675  ? 266 TYR C CA   1 
ATOM   10256  C C    . TYR C  1 271 ? -134.17079 -9.68780   -146.99358 1.000 54.42575  ? 266 TYR C C    1 
ATOM   10257  O O    . TYR C  1 271 ? -133.45789 -10.14596  -147.88971 1.000 54.79982  ? 266 TYR C O    1 
ATOM   10258  C CB   . TYR C  1 271 ? -136.54922 -10.19314  -146.39210 1.000 51.50561  ? 266 TYR C CB   1 
ATOM   10259  C CG   . TYR C  1 271 ? -136.99032 -10.18827  -147.83717 1.000 50.47411  ? 266 TYR C CG   1 
ATOM   10260  C CD1  . TYR C  1 271 ? -136.80726 -11.30295  -148.63828 1.000 58.19107  ? 266 TYR C CD1  1 
ATOM   10261  C CD2  . TYR C  1 271 ? -137.59206 -9.07150   -148.39937 1.000 51.76007  ? 266 TYR C CD2  1 
ATOM   10262  C CE1  . TYR C  1 271 ? -137.21027 -11.30788  -149.96114 1.000 54.55748  ? 266 TYR C CE1  1 
ATOM   10263  C CE2  . TYR C  1 271 ? -137.99571 -9.06593   -149.71787 1.000 53.58257  ? 266 TYR C CE2  1 
ATOM   10264  C CZ   . TYR C  1 271 ? -137.80025 -10.19046  -150.49431 1.000 60.62688  ? 266 TYR C CZ   1 
ATOM   10265  O OH   . TYR C  1 271 ? -138.19906 -10.20115  -151.81389 1.000 68.52921  ? 266 TYR C OH   1 
ATOM   10266  H H    . TYR C  1 271 ? -134.95693 -9.87325   -144.37520 1.000 53.06403  ? 266 TYR C H    1 
ATOM   10267  H HA   . TYR C  1 271 ? -134.98334 -11.51040  -146.53374 1.000 61.50609  ? 266 TYR C HA   1 
ATOM   10268  H HB2  . TYR C  1 271 ? -137.11671 -10.81574  -145.91123 1.000 61.84072  ? 266 TYR C HB2  1 
ATOM   10269  H HB3  . TYR C  1 271 ? -136.66978 -9.29639   -146.04252 1.000 61.84072  ? 266 TYR C HB3  1 
ATOM   10270  H HD1  . TYR C  1 271 ? -136.40613 -12.06176  -148.28025 1.000 69.86327  ? 266 TYR C HD1  1 
ATOM   10271  H HD2  . TYR C  1 271 ? -137.72550 -8.31327   -147.87765 1.000 62.14608  ? 266 TYR C HD2  1 
ATOM   10272  H HE1  . TYR C  1 271 ? -137.08196 -12.06464  -150.48625 1.000 65.50297  ? 266 TYR C HE1  1 
ATOM   10273  H HE2  . TYR C  1 271 ? -138.39687 -8.30981   -150.08153 1.000 64.33307  ? 266 TYR C HE2  1 
ATOM   10274  H HH   . TYR C  1 271 ? -138.86326 -9.69743   -151.91738 1.000 82.26904  ? 266 TYR C HH   1 
ATOM   10275  N N    . ILE C  1 272 ? -134.17818 -8.39433   -146.68623 1.000 52.65131  ? 267 ILE C N    1 
ATOM   10276  C CA   . ILE C  1 272 ? -133.31089 -7.42759   -147.34560 1.000 48.02768  ? 267 ILE C CA   1 
ATOM   10277  C C    . ILE C  1 272 ? -133.02654 -6.30762   -146.35739 1.000 51.55698  ? 267 ILE C C    1 
ATOM   10278  O O    . ILE C  1 272 ? -133.91295 -5.88747   -145.60650 1.000 48.41293  ? 267 ILE C O    1 
ATOM   10279  C CB   . ILE C  1 272 ? -133.94824 -6.89799   -148.64828 1.000 47.65536  ? 267 ILE C CB   1 
ATOM   10280  C CG1  . ILE C  1 272 ? -132.86485 -6.61036   -149.68729 1.000 49.90772  ? 267 ILE C CG1  1 
ATOM   10281  C CG2  . ILE C  1 272 ? -134.76797 -5.65004   -148.37953 1.000 49.26731  ? 267 ILE C CG2  1 
ATOM   10282  C CD1  . ILE C  1 272 ? -133.39727 -6.27472   -151.06503 1.000 49.11762  ? 267 ILE C CD1  1 
ATOM   10283  H H    . ILE C  1 272 ? -134.68743 -8.04645   -146.08686 1.000 63.21556  ? 267 ILE C H    1 
ATOM   10284  H HA   . ILE C  1 272 ? -132.46809 -7.84730   -147.57891 1.000 57.66721  ? 267 ILE C HA   1 
ATOM   10285  H HB   . ILE C  1 272 ? -134.54111 -7.58283   -148.99527 1.000 57.22042  ? 267 ILE C HB   1 
ATOM   10286  H HG12 . ILE C  1 272 ? -132.33731 -5.85496   -149.38401 1.000 59.92325  ? 267 ILE C HG12 1 
ATOM   10287  H HG13 . ILE C  1 272 ? -132.30151 -7.39533   -149.77311 1.000 59.92325  ? 267 ILE C HG13 1 
ATOM   10288  H HG21 . ILE C  1 272 ? -135.15499 -5.34075   -149.21347 1.000 59.15476  ? 267 ILE C HG21 1 
ATOM   10289  H HG22 . ILE C  1 272 ? -135.47196 -5.86463   -147.74766 1.000 59.15476  ? 267 ILE C HG22 1 
ATOM   10290  H HG23 . ILE C  1 272 ? -134.18888 -4.96541   -148.00962 1.000 59.15476  ? 267 ILE C HG23 1 
ATOM   10291  H HD11 . ILE C  1 272 ? -132.64991 -6.10649   -151.66005 1.000 58.97513  ? 267 ILE C HD11 1 
ATOM   10292  H HD12 . ILE C  1 272 ? -133.91912 -7.02372   -151.39302 1.000 58.97513  ? 267 ILE C HD12 1 
ATOM   10293  H HD13 . ILE C  1 272 ? -133.95580 -5.48403   -151.00376 1.000 58.97513  ? 267 ILE C HD13 1 
ATOM   10294  N N    . ALA C  1 273 ? -131.79154 -5.80815   -146.37649 1.000 53.40786  ? 268 ALA C N    1 
ATOM   10295  C CA   . ALA C  1 273 ? -131.38909 -4.72105   -145.49703 1.000 45.80790  ? 268 ALA C CA   1 
ATOM   10296  C C    . ALA C  1 273 ? -130.39489 -3.83066   -146.22053 1.000 49.85553  ? 268 ALA C C    1 
ATOM   10297  O O    . ALA C  1 273 ? -129.81200 -4.20982   -147.23677 1.000 59.94784  ? 268 ALA C O    1 
ATOM   10298  C CB   . ALA C  1 273 ? -130.77528 -5.24164   -144.19455 1.000 43.69119  ? 268 ALA C CB   1 
ATOM   10299  H H    . ALA C  1 273 ? -131.16551 -6.08704   -146.89601 1.000 64.12342  ? 268 ALA C H    1 
ATOM   10300  H HA   . ALA C  1 273 ? -132.16847 -4.18821   -145.27444 1.000 55.00346  ? 268 ALA C HA   1 
ATOM   10301  H HB1  . ALA C  1 273 ? -130.52224 -4.48654   -143.64076 1.000 52.46342  ? 268 ALA C HB1  1 
ATOM   10302  H HB2  . ALA C  1 273 ? -131.43126 -5.78611   -143.73180 1.000 52.46342  ? 268 ALA C HB2  1 
ATOM   10303  H HB3  . ALA C  1 273 ? -129.99252 -5.77441   -144.40515 1.000 52.46342  ? 268 ALA C HB3  1 
ATOM   10304  N N    . LEU C  1 274 ? -130.21488 -2.63246   -145.68161 1.000 48.58733  ? 269 LEU C N    1 
ATOM   10305  C CA   . LEU C  1 274 ? -129.23066 -1.68976   -146.18924 1.000 48.00049  ? 269 LEU C CA   1 
ATOM   10306  C C    . LEU C  1 274 ? -127.88394 -1.95716   -145.53285 1.000 44.87637  ? 269 LEU C C    1 
ATOM   10307  O O    . LEU C  1 274 ? -127.80443 -2.19779   -144.32628 1.000 54.95458  ? 269 LEU C O    1 
ATOM   10308  C CB   . LEU C  1 274 ? -129.67996 -0.25484   -145.91075 1.000 49.06548  ? 269 LEU C CB   1 
ATOM   10309  C CG   . LEU C  1 274 ? -129.42462 0.80566    -146.97990 1.000 46.28766  ? 269 LEU C CG   1 
ATOM   10310  C CD1  . LEU C  1 274 ? -130.02505 0.42637    -148.31930 1.000 51.41252  ? 269 LEU C CD1  1 
ATOM   10311  C CD2  . LEU C  1 274 ? -129.98117 2.13723    -146.50155 1.000 44.32558  ? 269 LEU C CD2  1 
ATOM   10312  H H    . LEU C  1 274 ? -130.65972 -2.33673   -145.00762 1.000 58.33878  ? 269 LEU C H    1 
ATOM   10313  H HA   . LEU C  1 274 ? -129.13128 -1.79291   -147.14860 1.000 57.63457  ? 269 LEU C HA   1 
ATOM   10314  H HB2  . LEU C  1 274 ? -130.63812 -0.27165   -145.76056 1.000 58.91257  ? 269 LEU C HB2  1 
ATOM   10315  H HB3  . LEU C  1 274 ? -129.22368 0.04476    -145.10891 1.000 58.91257  ? 269 LEU C HB3  1 
ATOM   10316  H HG   . LEU C  1 274 ? -128.46823 0.88351    -147.12191 1.000 55.57918  ? 269 LEU C HG   1 
ATOM   10317  H HD11 . LEU C  1 274 ? -129.83611 1.12928    -148.96049 1.000 61.72902  ? 269 LEU C HD11 1 
ATOM   10318  H HD12 . LEU C  1 274 ? -129.63039 -0.40807   -148.61737 1.000 61.72902  ? 269 LEU C HD12 1 
ATOM   10319  H HD13 . LEU C  1 274 ? -130.98386 0.32089    -148.21707 1.000 61.72902  ? 269 LEU C HD13 1 
ATOM   10320  H HD21 . LEU C  1 274 ? -129.81817 2.81003    -147.18101 1.000 53.22468  ? 269 LEU C HD21 1 
ATOM   10321  H HD22 . LEU C  1 274 ? -130.93474 2.04471    -146.34971 1.000 53.22468  ? 269 LEU C HD22 1 
ATOM   10322  H HD23 . LEU C  1 274 ? -129.53742 2.38668    -145.67587 1.000 53.22468  ? 269 LEU C HD23 1 
ATOM   10323  N N    . LYS C  1 275 ? -126.82518 -1.92008   -146.33335 1.000 53.82211  ? 270 LYS C N    1 
ATOM   10324  C CA   . LYS C  1 275 ? -125.48921 -2.11351   -145.79405 1.000 52.74340  ? 270 LYS C CA   1 
ATOM   10325  C C    . LYS C  1 275 ? -125.10884 -0.93408   -144.90525 1.000 48.74465  ? 270 LYS C C    1 
ATOM   10326  O O    . LYS C  1 275 ? -125.81997 0.07023    -144.81823 1.000 53.20823  ? 270 LYS C O    1 
ATOM   10327  C CB   . LYS C  1 275 ? -124.47879 -2.29317   -146.92333 1.000 50.39342  ? 270 LYS C CB   1 
ATOM   10328  C CG   . LYS C  1 275 ? -124.01550 -3.73446   -147.08818 1.000 48.58442  ? 270 LYS C CG   1 
ATOM   10329  C CD   . LYS C  1 275 ? -123.66884 -4.05159   -148.53361 1.000 62.68430  ? 270 LYS C CD   1 
ATOM   10330  C CE   . LYS C  1 275 ? -122.51910 -5.05637   -148.62044 1.000 67.96993  ? 270 LYS C CE   1 
ATOM   10331  N NZ   . LYS C  1 275 ? -122.15108 -5.38109   -150.02678 1.000 64.56431  ? 270 LYS C NZ   1 
ATOM   10332  H H    . LYS C  1 275 ? -126.85470 -1.78603   -147.18232 1.000 64.62052  ? 270 LYS C H    1 
ATOM   10333  H HA   . LYS C  1 275 ? -125.46866 -2.91760   -145.25191 1.000 63.32607  ? 270 LYS C HA   1 
ATOM   10334  H HB2  . LYS C  1 275 ? -124.88693 -2.01327   -147.75758 1.000 60.50610  ? 270 LYS C HB2  1 
ATOM   10335  H HB3  . LYS C  1 275 ? -123.69851 -1.74806   -146.73643 1.000 60.50610  ? 270 LYS C HB3  1 
ATOM   10336  H HG2  . LYS C  1 275 ? -123.22413 -3.88069   -146.54666 1.000 58.33529  ? 270 LYS C HG2  1 
ATOM   10337  H HG3  . LYS C  1 275 ? -124.72500 -4.33331   -146.80731 1.000 58.33529  ? 270 LYS C HG3  1 
ATOM   10338  H HD2  . LYS C  1 275 ? -124.44355 -4.43442   -148.97425 1.000 75.25515  ? 270 LYS C HD2  1 
ATOM   10339  H HD3  . LYS C  1 275 ? -123.39836 -3.23740   -148.98621 1.000 75.25515  ? 270 LYS C HD3  1 
ATOM   10340  H HE2  . LYS C  1 275 ? -121.73770 -4.68299   -148.18353 1.000 81.59790  ? 270 LYS C HE2  1 
ATOM   10341  H HE3  . LYS C  1 275 ? -122.78331 -5.87969   -148.18085 1.000 81.59790  ? 270 LYS C HE3  1 
ATOM   10342  H HZ1  . LYS C  1 275 ? -121.68001 -6.13580   -150.05165 1.000 77.51116  ? 270 LYS C HZ1  1 
ATOM   10343  H HZ2  . LYS C  1 275 ? -122.88619 -5.48313   -150.51800 1.000 77.51116  ? 270 LYS C HZ2  1 
ATOM   10344  H HZ3  . LYS C  1 275 ? -121.66140 -4.72343   -150.37289 1.000 77.51116  ? 270 LYS C HZ3  1 
ATOM   10345  N N    . GLU C  1 276 ? -123.96525 -1.06875   -144.23040 1.000 52.40778  ? 271 GLU C N    1 
ATOM   10346  C CA   . GLU C  1 276 ? -123.53816 -0.04600   -143.28251 1.000 48.15019  ? 271 GLU C CA   1 
ATOM   10347  C C    . GLU C  1 276 ? -123.30482 1.30464    -143.94570 1.000 43.84191  ? 271 GLU C C    1 
ATOM   10348  O O    . GLU C  1 276 ? -123.39869 2.33360    -143.27118 1.000 51.03592  ? 271 GLU C O    1 
ATOM   10349  C CB   . GLU C  1 276 ? -122.26096 -0.49415   -142.56764 1.000 56.11487  ? 271 GLU C CB   1 
ATOM   10350  H H    . GLU C  1 276 ? -123.42679 -1.73530   -144.30379 1.000 62.92332  ? 271 GLU C H    1 
ATOM   10351  H HA   . GLU C  1 276 ? -124.23704 0.06525    -142.61912 1.000 57.81422  ? 271 GLU C HA   1 
ATOM   10352  N N    . ASP C  1 277 ? -123.01374 1.33054    -145.24362 1.000 51.27713  ? 272 ASP C N    1 
ATOM   10353  C CA   . ASP C  1 277 ? -122.68505 2.56696    -145.94056 1.000 52.40828  ? 272 ASP C CA   1 
ATOM   10354  C C    . ASP C  1 277 ? -123.89213 3.22885    -146.58670 1.000 44.00904  ? 272 ASP C C    1 
ATOM   10355  O O    . ASP C  1 277 ? -123.73756 4.27772    -147.21842 1.000 47.70764  ? 272 ASP C O    1 
ATOM   10356  C CB   . ASP C  1 277 ? -121.61108 2.30798    -147.00853 1.000 50.56597  ? 272 ASP C CB   1 
ATOM   10357  C CG   . ASP C  1 277 ? -122.11672 1.47494    -148.17144 1.000 50.97737  ? 272 ASP C CG   1 
ATOM   10358  O OD1  . ASP C  1 277 ? -123.27557 1.03259    -148.14455 1.000 58.11451  ? 272 ASP C OD1  1 
ATOM   10359  O OD2  . ASP C  1 277 ? -121.34173 1.25181    -149.12273 1.000 63.36066  ? 272 ASP C OD2  1 
ATOM   10360  H H    . ASP C  1 277 ? -123.00027 0.63406    -145.74793 1.000 61.56654  ? 272 ASP C H    1 
ATOM   10361  H HA   . ASP C  1 277 ? -122.31798 3.18982    -145.29387 1.000 62.92392  ? 272 ASP C HA   1 
ATOM   10362  H HB2  . ASP C  1 277 ? -121.30614 3.15865    -147.36106 1.000 60.50923  ? 272 ASP C HB2  1 
ATOM   10363  H HB3  . ASP C  1 277 ? -120.87004 1.83292    -146.60101 1.000 60.50923  ? 272 ASP C HB3  1 
ATOM   10364  N N    . LEU C  1 278 ? -125.07943 2.64448    -146.45071 1.000 47.68871  ? 273 LEU C N    1 
ATOM   10365  C CA   . LEU C  1 278 ? -126.32340 3.23006    -146.94590 1.000 49.18663  ? 273 LEU C CA   1 
ATOM   10366  C C    . LEU C  1 278 ? -126.29097 3.49697    -148.44725 1.000 47.22204  ? 273 LEU C C    1 
ATOM   10367  O O    . LEU C  1 278 ? -127.03190 4.35251    -148.94381 1.000 49.49041  ? 273 LEU C O    1 
ATOM   10368  C CB   . LEU C  1 278 ? -126.65537 4.52347    -146.18852 1.000 38.50898  ? 273 LEU C CB   1 
ATOM   10369  C CG   . LEU C  1 278 ? -126.57304 4.43156    -144.66433 1.000 39.87150  ? 273 LEU C CG   1 
ATOM   10370  C CD1  . LEU C  1 278 ? -126.74028 5.80833    -144.02694 1.000 38.25609  ? 273 LEU C CD1  1 
ATOM   10371  C CD2  . LEU C  1 278 ? -127.61261 3.45463    -144.11769 1.000 41.50293  ? 273 LEU C CD2  1 
ATOM   10372  H H    . LEU C  1 278 ? -125.19353 1.88519    -146.06333 1.000 57.26043  ? 273 LEU C H    1 
ATOM   10373  H HA   . LEU C  1 278 ? -127.03704 2.59189    -146.78980 1.000 59.05794  ? 273 LEU C HA   1 
ATOM   10374  H HB2  . LEU C  1 278 ? -126.03192 5.21065    -146.47133 1.000 46.24476  ? 273 LEU C HB2  1 
ATOM   10375  H HB3  . LEU C  1 278 ? -127.56184 4.78462    -146.41438 1.000 46.24476  ? 273 LEU C HB3  1 
ATOM   10376  H HG   . LEU C  1 278 ? -125.69545 4.09561    -144.42375 1.000 47.87979  ? 273 LEU C HG   1 
ATOM   10377  H HD11 . LEU C  1 278 ? -126.68375 5.71892    -143.06273 1.000 45.94129  ? 273 LEU C HD11 1 
ATOM   10378  H HD12 . LEU C  1 278 ? -126.03491 6.39226    -144.34692 1.000 45.94129  ? 273 LEU C HD12 1 
ATOM   10379  H HD13 . LEU C  1 278 ? -127.60599 6.16838    -144.27556 1.000 45.94129  ? 273 LEU C HD13 1 
ATOM   10380  H HD21 . LEU C  1 278 ? -127.53494 3.41878    -143.15147 1.000 49.83751  ? 273 LEU C HD21 1 
ATOM   10381  H HD22 . LEU C  1 278 ? -128.49776 3.76310    -144.36717 1.000 49.83751  ? 273 LEU C HD22 1 
ATOM   10382  H HD23 . LEU C  1 278 ? -127.44979 2.57616    -144.49544 1.000 49.83751  ? 273 LEU C HD23 1 
ATOM   10383  N N    . ARG C  1 279 ? -125.44730 2.77753    -149.18433 1.000 49.19819  ? 274 ARG C N    1 
ATOM   10384  C CA   . ARG C  1 279 ? -125.34305 2.93986    -150.62512 1.000 48.77919  ? 274 ARG C CA   1 
ATOM   10385  C C    . ARG C  1 279 ? -125.63153 1.65681    -151.38789 1.000 47.59679  ? 274 ARG C C    1 
ATOM   10386  O O    . ARG C  1 279 ? -125.63754 1.67848    -152.62242 1.000 54.12730  ? 274 ARG C O    1 
ATOM   10387  C CB   . ARG C  1 279 ? -123.94638 3.44911    -151.00226 1.000 50.06417  ? 274 ARG C CB   1 
ATOM   10388  H H    . ARG C  1 279 ? -124.91775 2.18026    -148.86425 1.000 59.07181  ? 274 ARG C H    1 
ATOM   10389  H HA   . ARG C  1 279 ? -125.98822 3.60662    -150.90813 1.000 58.56902  ? 274 ARG C HA   1 
ATOM   10390  N N    . SER C  1 280 ? -125.87125 0.54555    -150.69958 1.000 55.80030  ? 275 SER C N    1 
ATOM   10391  C CA   . SER C  1 280 ? -126.14430 -0.72734   -151.35685 1.000 62.10900  ? 275 SER C CA   1 
ATOM   10392  C C    . SER C  1 280 ? -126.95380 -1.59756   -150.40513 1.000 58.18724  ? 275 SER C C    1 
ATOM   10393  O O    . SER C  1 280 ? -127.09717 -1.28902   -149.21857 1.000 57.63504  ? 275 SER C O    1 
ATOM   10394  C CB   . SER C  1 280 ? -124.85046 -1.42957   -151.77975 1.000 57.76103  ? 275 SER C CB   1 
ATOM   10395  O OG   . SER C  1 280 ? -123.97952 -1.59523   -150.67465 1.000 62.12848  ? 275 SER C OG   1 
ATOM   10396  H H    . SER C  1 280 ? -125.88149 0.50217    -149.84073 1.000 66.99435  ? 275 SER C H    1 
ATOM   10397  H HA   . SER C  1 280 ? -126.67604 -0.56775   -152.15226 1.000 74.56478  ? 275 SER C HA   1 
ATOM   10398  H HB2  . SER C  1 280 ? -125.06931 -2.30222   -152.14235 1.000 69.34722  ? 275 SER C HB2  1 
ATOM   10399  H HB3  . SER C  1 280 ? -124.40584 -0.89219   -152.45387 1.000 69.34722  ? 275 SER C HB3  1 
ATOM   10400  H HG   . SER C  1 280 ? -123.27539 -1.98246   -150.91931 1.000 74.58817  ? 275 SER C HG   1 
ATOM   10401  N N    . TRP C  1 281 ? -127.47871 -2.69603   -150.94139 1.000 58.39097  ? 276 TRP C N    1 
ATOM   10402  C CA   . TRP C  1 281 ? -128.37131 -3.57619   -150.20393 1.000 55.44303  ? 276 TRP C CA   1 
ATOM   10403  C C    . TRP C  1 281 ? -127.73527 -4.94207   -149.98238 1.000 57.41522  ? 276 TRP C C    1 
ATOM   10404  O O    . TRP C  1 281 ? -126.84093 -5.36858   -150.72001 1.000 58.48516  ? 276 TRP C O    1 
ATOM   10405  C CB   . TRP C  1 281 ? -129.70145 -3.76217   -150.94750 1.000 49.71062  ? 276 TRP C CB   1 
ATOM   10406  C CG   . TRP C  1 281 ? -130.42588 -2.49435   -151.26468 1.000 52.31967  ? 276 TRP C CG   1 
ATOM   10407  C CD1  . TRP C  1 281 ? -130.23664 -1.68908   -152.35101 1.000 59.32879  ? 276 TRP C CD1  1 
ATOM   10408  C CD2  . TRP C  1 281 ? -131.46757 -1.88762   -150.49328 1.000 48.82146  ? 276 TRP C CD2  1 
ATOM   10409  N NE1  . TRP C  1 281 ? -131.09418 -0.61499   -152.30022 1.000 47.68437  ? 276 TRP C NE1  1 
ATOM   10410  C CE2  . TRP C  1 281 ? -131.85966 -0.71479   -151.16918 1.000 45.01096  ? 276 TRP C CE2  1 
ATOM   10411  C CE3  . TRP C  1 281 ? -132.10565 -2.22055   -149.29371 1.000 46.50825  ? 276 TRP C CE3  1 
ATOM   10412  C CZ2  . TRP C  1 281 ? -132.86204 0.12356    -150.68600 1.000 48.03825  ? 276 TRP C CZ2  1 
ATOM   10413  C CZ3  . TRP C  1 281 ? -133.10310 -1.38418   -148.81655 1.000 36.77146  ? 276 TRP C CZ3  1 
ATOM   10414  C CH2  . TRP C  1 281 ? -133.47089 -0.23194   -149.51073 1.000 41.30666  ? 276 TRP C CH2  1 
ATOM   10415  H H    . TRP C  1 281 ? -127.32755 -2.95492   -151.74745 1.000 70.10315  ? 276 TRP C H    1 
ATOM   10416  H HA   . TRP C  1 281 ? -128.54486 -3.17618   -149.33746 1.000 66.56563  ? 276 TRP C HA   1 
ATOM   10417  H HB2  . TRP C  1 281 ? -129.52402 -4.21424   -151.78718 1.000 59.68673  ? 276 TRP C HB2  1 
ATOM   10418  H HB3  . TRP C  1 281 ? -130.28871 -4.30338   -150.39696 1.000 59.68673  ? 276 TRP C HB3  1 
ATOM   10419  H HD1  . TRP C  1 281 ? -129.61751 -1.84441   -153.02737 1.000 71.22854  ? 276 TRP C HD1  1 
ATOM   10420  H HE1  . TRP C  1 281 ? -131.14182 0.01565    -152.88300 1.000 57.25523  ? 276 TRP C HE1  1 
ATOM   10421  H HE3  . TRP C  1 281 ? -131.86557 -2.98752   -148.82572 1.000 55.84389  ? 276 TRP C HE3  1 
ATOM   10422  H HZ2  . TRP C  1 281 ? -133.10855 0.89484    -151.14344 1.000 57.67989  ? 276 TRP C HZ2  1 
ATOM   10423  H HZ3  . TRP C  1 281 ? -133.53425 -1.59512   -148.01999 1.000 44.15974  ? 276 TRP C HZ3  1 
ATOM   10424  H HH2  . TRP C  1 281 ? -134.14572 0.30836    -149.16783 1.000 49.60198  ? 276 TRP C HH2  1 
ATOM   10425  N N    . THR C  1 282 ? -128.22385 -5.63058   -148.95151 1.000 53.20013  ? 277 THR C N    1 
ATOM   10426  C CA   . THR C  1 282 ? -127.87236 -7.02175   -148.68536 1.000 63.15795  ? 277 THR C CA   1 
ATOM   10427  C C    . THR C  1 282 ? -129.14065 -7.85840   -148.79486 1.000 58.09020  ? 277 THR C C    1 
ATOM   10428  O O    . THR C  1 282 ? -130.09149 -7.64756   -148.03591 1.000 51.25972  ? 277 THR C O    1 
ATOM   10429  C CB   . THR C  1 282 ? -127.24155 -7.19312   -147.30112 1.000 56.49398  ? 277 THR C CB   1 
ATOM   10430  O OG1  . THR C  1 282 ? -126.03123 -6.43166   -147.21804 1.000 62.45402  ? 277 THR C OG1  1 
ATOM   10431  C CG2  . THR C  1 282 ? -126.92853 -8.65926   -147.03624 1.000 48.78302  ? 277 THR C CG2  1 
ATOM   10432  H H    . THR C  1 282 ? -128.77509 -5.30307   -148.37838 1.000 63.87415  ? 277 THR C H    1 
ATOM   10433  H HA   . THR C  1 282 ? -127.22910 -7.32336   -149.34577 1.000 75.82352  ? 277 THR C HA   1 
ATOM   10434  H HB   . THR C  1 282 ? -127.86412 -6.88140   -146.62574 1.000 67.82677  ? 277 THR C HB   1 
ATOM   10435  H HG1  . THR C  1 282 ? -125.68530 -6.52399   -146.45817 1.000 74.97881  ? 277 THR C HG1  1 
ATOM   10436  H HG21 . THR C  1 282 ? -126.52965 -8.75989   -146.15780 1.000 58.57361  ? 277 THR C HG21 1 
ATOM   10437  H HG22 . THR C  1 282 ? -127.74313 -9.18452   -147.07413 1.000 58.57361  ? 277 THR C HG22 1 
ATOM   10438  H HG23 . THR C  1 282 ? -126.30817 -8.99188   -147.70364 1.000 58.57361  ? 277 THR C HG23 1 
ATOM   10439  N N    . ALA C  1 283 ? -129.15450 -8.80010   -149.73320 1.000 65.57902  ? 278 ALA C N    1 
ATOM   10440  C CA   . ALA C  1 283 ? -130.25794 -9.73365   -149.90288 1.000 58.45058  ? 278 ALA C CA   1 
ATOM   10441  C C    . ALA C  1 283 ? -129.88911 -11.06202  -149.25613 1.000 61.33837  ? 278 ALA C C    1 
ATOM   10442  O O    . ALA C  1 283 ? -128.74642 -11.51657  -149.35668 1.000 60.39993  ? 278 ALA C O    1 
ATOM   10443  C CB   . ALA C  1 283 ? -130.58757 -9.94051   -151.38314 1.000 60.79029  ? 278 ALA C CB   1 
ATOM   10444  H H    . ALA C  1 283 ? -128.51741 -8.91980   -150.29835 1.000 78.72881  ? 278 ALA C H    1 
ATOM   10445  H HA   . ALA C  1 283 ? -131.05459 -9.38456   -149.47348 1.000 70.17468  ? 278 ALA C HA   1 
ATOM   10446  H HB1  . ALA C  1 283 ? -131.32489 -10.56632  -151.45803 1.000 72.98233  ? 278 ALA C HB1  1 
ATOM   10447  H HB2  . ALA C  1 283 ? -130.83632 -9.08803   -151.77341 1.000 72.98233  ? 278 ALA C HB2  1 
ATOM   10448  H HB3  . ALA C  1 283 ? -129.80553 -10.29521  -151.83426 1.000 72.98233  ? 278 ALA C HB3  1 
ATOM   10449  N N    . ALA C  1 284 ? -130.86529 -11.68677  -148.59619 1.000 61.59758  ? 279 ALA C N    1 
ATOM   10450  C CA   . ALA C  1 284 ? -130.57407 -12.85443  -147.77103 1.000 60.04602  ? 279 ALA C CA   1 
ATOM   10451  C C    . ALA C  1 284 ? -130.54884 -14.14186  -148.58826 1.000 60.82257  ? 279 ALA C C    1 
ATOM   10452  O O    . ALA C  1 284 ? -129.62287 -14.94924  -148.45798 1.000 56.17479  ? 279 ALA C O    1 
ATOM   10453  C CB   . ALA C  1 284 ? -131.60643 -12.96229  -146.64831 1.000 59.66200  ? 279 ALA C CB   1 
ATOM   10454  H H    . ALA C  1 284 ? -131.69372 -11.45633  -148.61028 1.000 73.95109  ? 279 ALA C H    1 
ATOM   10455  H HA   . ALA C  1 284 ? -129.69504 -12.73923  -147.37741 1.000 72.08921  ? 279 ALA C HA   1 
ATOM   10456  H HB1  . ALA C  1 284 ? -131.40335 -13.74065  -146.10627 1.000 71.62839  ? 279 ALA C HB1  1 
ATOM   10457  H HB2  . ALA C  1 284 ? -131.56596 -12.16044  -146.10397 1.000 71.62839  ? 279 ALA C HB2  1 
ATOM   10458  H HB3  . ALA C  1 284 ? -132.48965 -13.05260  -147.03904 1.000 71.62839  ? 279 ALA C HB3  1 
ATOM   10459  N N    . ASP C  1 285 ? -131.56100 -14.35480  -149.42441 1.000 60.30578  ? 280 ASP C N    1 
ATOM   10460  C CA   . ASP C  1 285 ? -131.68257 -15.59813  -150.17200 1.000 56.02814  ? 280 ASP C CA   1 
ATOM   10461  C C    . ASP C  1 285 ? -132.00211 -15.31168  -151.63434 1.000 61.22594  ? 280 ASP C C    1 
ATOM   10462  O O    . ASP C  1 285 ? -131.93666 -14.16647  -152.07815 1.000 66.00044  ? 280 ASP C O    1 
ATOM   10463  C CB   . ASP C  1 285 ? -132.75135 -16.49254  -149.53791 1.000 62.60960  ? 280 ASP C CB   1 
ATOM   10464  C CG   . ASP C  1 285 ? -134.06460 -15.76074  -149.30433 1.000 65.46553  ? 280 ASP C CG   1 
ATOM   10465  O OD1  . ASP C  1 285 ? -134.52554 -15.05882  -150.22930 1.000 67.55078  ? 280 ASP C OD1  1 
ATOM   10466  O OD2  . ASP C  1 285 ? -134.64199 -15.89607  -148.19940 1.000 63.97586  ? 280 ASP C OD2  1 
ATOM   10467  H H    . ASP C  1 285 ? -132.19254 -13.79107  -149.57595 1.000 72.40093  ? 280 ASP C H    1 
ATOM   10468  H HA   . ASP C  1 285 ? -130.84125 -16.08010  -150.14388 1.000 67.26776  ? 280 ASP C HA   1 
ATOM   10469  H HB2  . ASP C  1 285 ? -132.92632 -17.24298  -150.12709 1.000 75.16551  ? 280 ASP C HB2  1 
ATOM   10470  H HB3  . ASP C  1 285 ? -132.42887 -16.81195  -148.68065 1.000 75.16551  ? 280 ASP C HB3  1 
ATOM   10471  N N    . MET C  1 286 ? -132.36312 -16.35462  -152.38852 1.000 67.90182  ? 281 MET C N    1 
ATOM   10472  C CA   . MET C  1 286 ? -132.57011 -16.19443  -153.82508 1.000 67.32114  ? 281 MET C CA   1 
ATOM   10473  C C    . MET C  1 286 ? -133.76519 -15.29544  -154.12394 1.000 64.42307  ? 281 MET C C    1 
ATOM   10474  O O    . MET C  1 286 ? -133.73740 -14.51322  -155.08210 1.000 64.46753  ? 281 MET C O    1 
ATOM   10475  C CB   . MET C  1 286 ? -132.75617 -17.56613  -154.47786 1.000 63.34028  ? 281 MET C CB   1 
ATOM   10476  H H    . MET C  1 286 ? -132.49228 -17.15276  -152.09543 1.000 81.51617  ? 281 MET C H    1 
ATOM   10477  H HA   . MET C  1 286 ? -131.77685 -15.78458  -154.20411 1.000 80.81936  ? 281 MET C HA   1 
ATOM   10478  N N    . ALA C  1 287 ? -134.82567 -15.39276  -153.32051 1.000 68.69378  ? 282 ALA C N    1 
ATOM   10479  C CA   . ALA C  1 287 ? -136.03505 -14.62738  -153.60859 1.000 68.85022  ? 282 ALA C CA   1 
ATOM   10480  C C    . ALA C  1 287 ? -135.82699 -13.13334  -153.39472 1.000 70.95875  ? 282 ALA C C    1 
ATOM   10481  O O    . ALA C  1 287 ? -136.52284 -12.31941  -154.01071 1.000 70.00323  ? 282 ALA C O    1 
ATOM   10482  C CB   . ALA C  1 287 ? -137.18997 -15.12247  -152.73784 1.000 66.69913  ? 282 ALA C CB   1 
ATOM   10483  H H    . ALA C  1 287 ? -134.86900 -15.88503  -152.61666 1.000 82.46653  ? 282 ALA C H    1 
ATOM   10484  H HA   . ALA C  1 287 ? -136.27162 -14.76782  -154.53876 1.000 82.65425  ? 282 ALA C HA   1 
ATOM   10485  H HB1  . ALA C  1 287 ? -137.98408 -14.60417  -152.94195 1.000 80.07294  ? 282 ALA C HB1  1 
ATOM   10486  H HB2  . ALA C  1 287 ? -137.34919 -16.06027  -152.92778 1.000 80.07294  ? 282 ALA C HB2  1 
ATOM   10487  H HB3  . ALA C  1 287 ? -136.95237 -15.00978  -151.80417 1.000 80.07294  ? 282 ALA C HB3  1 
ATOM   10488  N N    . ALA C  1 288 ? -134.87658 -12.75295  -152.53953 1.000 69.06110  ? 283 ALA C N    1 
ATOM   10489  C CA   . ALA C  1 288 ? -134.68691 -11.34792  -152.21222 1.000 62.16055  ? 283 ALA C CA   1 
ATOM   10490  C C    . ALA C  1 288 ? -133.83018 -10.60467  -153.22746 1.000 67.44276  ? 283 ALA C C    1 
ATOM   10491  O O    . ALA C  1 288 ? -133.87730 -9.36909   -153.26809 1.000 69.97045  ? 283 ALA C O    1 
ATOM   10492  C CB   . ALA C  1 288 ? -134.05284 -11.21457  -150.82586 1.000 63.94050  ? 283 ALA C CB   1 
ATOM   10493  H H    . ALA C  1 288 ? -134.33442 -13.28803  -152.14033 1.000 82.90730  ? 283 ALA C H    1 
ATOM   10494  H HA   . ALA C  1 288 ? -135.55814 -10.92185  -152.19450 1.000 74.62664  ? 283 ALA C HA   1 
ATOM   10495  H HB1  . ALA C  1 288 ? -133.93301 -10.27371  -150.62257 1.000 76.76259  ? 283 ALA C HB1  1 
ATOM   10496  H HB2  . ALA C  1 288 ? -134.63930 -11.62265  -150.16979 1.000 76.76259  ? 283 ALA C HB2  1 
ATOM   10497  H HB3  . ALA C  1 288 ? -133.19365 -11.66479  -150.82692 1.000 76.76259  ? 283 ALA C HB3  1 
ATOM   10498  N N    . GLN C  1 289 ? -133.04486 -11.31360  -154.04083 1.000 69.77727  ? 284 GLN C N    1 
ATOM   10499  C CA   . GLN C  1 289 ? -132.19490 -10.62931  -155.01011 1.000 67.77881  ? 284 GLN C CA   1 
ATOM   10500  C C    . GLN C  1 289 ? -133.02635 -9.88644   -156.04936 1.000 65.53112  ? 284 GLN C C    1 
ATOM   10501  O O    . GLN C  1 289 ? -132.68296 -8.76654   -156.44317 1.000 74.88239  ? 284 GLN C O    1 
ATOM   10502  C CB   . GLN C  1 289 ? -131.26589 -11.62746  -155.69456 1.000 74.10080  ? 284 GLN C CB   1 
ATOM   10503  C CG   . GLN C  1 289 ? -130.27839 -12.31433  -154.76624 1.000 75.84102  ? 284 GLN C CG   1 
ATOM   10504  C CD   . GLN C  1 289 ? -128.84666 -12.24174  -155.28006 1.000 84.16635  ? 284 GLN C CD   1 
ATOM   10505  O OE1  . GLN C  1 289 ? -128.54174 -12.68741  -156.39185 1.000 77.94336  ? 284 GLN C OE1  1 
ATOM   10506  N NE2  . GLN C  1 289 ? -127.96053 -11.67797  -154.46823 1.000 80.94835  ? 284 GLN C NE2  1 
ATOM   10507  H H    . GLN C  1 289 ? -132.98781 -12.17165  -154.05048 1.000 83.76671  ? 284 GLN C H    1 
ATOM   10508  H HA   . GLN C  1 289 ? -131.64909 -9.98164   -154.53733 1.000 81.36857  ? 284 GLN C HA   1 
ATOM   10509  H HB2  . GLN C  1 289 ? -131.80673 -12.31810  -156.10859 1.000 88.95495  ? 284 GLN C HB2  1 
ATOM   10510  H HB3  . GLN C  1 289 ? -130.75311 -11.15768  -156.37077 1.000 88.95495  ? 284 GLN C HB3  1 
ATOM   10511  H HG2  . GLN C  1 289 ? -130.30837 -11.88420  -153.89734 1.000 91.04321  ? 284 GLN C HG2  1 
ATOM   10512  H HG3  . GLN C  1 289 ? -130.52069 -13.24979  -154.68189 1.000 91.04321  ? 284 GLN C HG3  1 
ATOM   10513  H HE21 . GLN C  1 289 ? -128.20923 -11.37928  -153.70108 1.000 97.17201  ? 284 GLN C HE21 1 
ATOM   10514  H HE22 . GLN C  1 289 ? -127.13773 -11.61142  -154.70944 1.000 97.17201  ? 284 GLN C HE22 1 
ATOM   10515  N N    . THR C  1 290 ? -134.11859 -10.49802  -156.51371 1.000 65.72504  ? 285 THR C N    1 
ATOM   10516  C CA   . THR C  1 290 ? -134.97788 -9.83907   -157.49194 1.000 69.28990  ? 285 THR C CA   1 
ATOM   10517  C C    . THR C  1 290 ? -135.38219 -8.44809   -157.01766 1.000 66.87956  ? 285 THR C C    1 
ATOM   10518  O O    . THR C  1 290 ? -135.42111 -7.49861   -157.80806 1.000 63.32660  ? 285 THR C O    1 
ATOM   10519  C CB   . THR C  1 290 ? -136.22014 -10.69155  -157.76146 1.000 71.22048  ? 285 THR C CB   1 
ATOM   10520  H H    . THR C  1 290 ? -134.37924 -11.28372  -156.28059 1.000 78.90403  ? 285 THR C H    1 
ATOM   10521  H HA   . THR C  1 290 ? -134.49060 -9.74763   -158.32566 1.000 83.18187  ? 285 THR C HA   1 
ATOM   10522  N N    . THR C  1 291 ? -135.68798 -8.30942   -155.72627 1.000 64.21047  ? 286 THR C N    1 
ATOM   10523  C CA   . THR C  1 291 ? -136.00100 -6.99566   -155.17797 1.000 60.76714  ? 286 THR C CA   1 
ATOM   10524  C C    . THR C  1 291 ? -134.74825 -6.13423   -155.07736 1.000 58.87042  ? 286 THR C C    1 
ATOM   10525  O O    . THR C  1 291 ? -134.79726 -4.92703   -155.33573 1.000 64.34205  ? 286 THR C O    1 
ATOM   10526  C CB   . THR C  1 291 ? -136.66282 -7.14414   -153.80645 1.000 60.55683  ? 286 THR C CB   1 
ATOM   10527  O OG1  . THR C  1 291 ? -137.77210 -8.04721   -153.90006 1.000 60.63973  ? 286 THR C OG1  1 
ATOM   10528  C CG2  . THR C  1 291 ? -137.15127 -5.80040   -153.29700 1.000 54.11513  ? 286 THR C CG2  1 
ATOM   10529  H H    . THR C  1 291 ? -135.72022 -8.95234   -155.15599 1.000 77.08655  ? 286 THR C H    1 
ATOM   10530  H HA   . THR C  1 291 ? -136.62966 -6.54950   -155.76671 1.000 72.95455  ? 286 THR C HA   1 
ATOM   10531  H HB   . THR C  1 291 ? -136.01450 -7.49245   -153.17457 1.000 72.70219  ? 286 THR C HB   1 
ATOM   10532  H HG1  . THR C  1 291 ? -137.76045 -8.58447   -153.25444 1.000 72.80166  ? 286 THR C HG1  1 
ATOM   10533  H HG21 . THR C  1 291 ? -137.56807 -5.90678   -152.42759 1.000 64.97215  ? 286 THR C HG21 1 
ATOM   10534  H HG22 . THR C  1 291 ? -136.40553 -5.18549   -153.21546 1.000 64.97215  ? 286 THR C HG22 1 
ATOM   10535  H HG23 . THR C  1 291 ? -137.80053 -5.42779   -153.91387 1.000 64.97215  ? 286 THR C HG23 1 
ATOM   10536  N N    . LYS C  1 292 ? -133.61756 -6.73384   -154.70122 1.000 53.21934  ? 287 LYS C N    1 
ATOM   10537  C CA   . LYS C  1 292 ? -132.37515 -5.97430   -154.61571 1.000 57.62648  ? 287 LYS C CA   1 
ATOM   10538  C C    . LYS C  1 292 ? -132.06222 -5.29079   -155.93852 1.000 63.02799  ? 287 LYS C C    1 
ATOM   10539  O O    . LYS C  1 292 ? -131.64330 -4.12672   -155.96167 1.000 62.23682  ? 287 LYS C O    1 
ATOM   10540  C CB   . LYS C  1 292 ? -131.22312 -6.89460   -154.20521 1.000 62.57132  ? 287 LYS C CB   1 
ATOM   10541  C CG   . LYS C  1 292 ? -129.84014 -6.27720   -154.35655 1.000 56.34197  ? 287 LYS C CG   1 
ATOM   10542  C CD   . LYS C  1 292 ? -128.73795 -7.28400   -154.04195 1.000 68.42602  ? 287 LYS C CD   1 
ATOM   10543  C CE   . LYS C  1 292 ? -127.37851 -6.80056   -154.53552 1.000 71.91807  ? 287 LYS C CE   1 
ATOM   10544  N NZ   . LYS C  1 292 ? -126.41508 -6.58316   -153.41598 1.000 76.49669  ? 287 LYS C NZ   1 
ATOM   10545  H H    . LYS C  1 292 ? -133.54546 -7.56536   -154.49390 1.000 63.89720  ? 287 LYS C H    1 
ATOM   10546  H HA   . LYS C  1 292 ? -132.47145 -5.29079   -153.93421 1.000 69.18576  ? 287 LYS C HA   1 
ATOM   10547  H HB2  . LYS C  1 292 ? -131.33662 -7.13486   -153.27232 1.000 75.11958  ? 287 LYS C HB2  1 
ATOM   10548  H HB3  . LYS C  1 292 ? -131.25109 -7.69076   -154.75861 1.000 75.11958  ? 287 LYS C HB3  1 
ATOM   10549  H HG2  . LYS C  1 292 ? -129.72277 -5.97293   -155.27009 1.000 67.64436  ? 287 LYS C HG2  1 
ATOM   10550  H HG3  . LYS C  1 292 ? -129.75359 -5.52988   -153.74425 1.000 67.64436  ? 287 LYS C HG3  1 
ATOM   10551  H HD2  . LYS C  1 292 ? -128.68518 -7.41256   -153.08196 1.000 82.14522  ? 287 LYS C HD2  1 
ATOM   10552  H HD3  . LYS C  1 292 ? -128.93852 -8.12643   -154.47896 1.000 82.14522  ? 287 LYS C HD3  1 
ATOM   10553  H HE2  . LYS C  1 292 ? -127.00197 -7.46555   -155.13294 1.000 86.33567  ? 287 LYS C HE2  1 
ATOM   10554  H HE3  . LYS C  1 292 ? -127.49111 -5.95900   -155.00456 1.000 86.33567  ? 287 LYS C HE3  1 
ATOM   10555  H HZ1  . LYS C  1 292 ? -126.24935 -5.71385   -153.32148 1.000 91.83001  ? 287 LYS C HZ1  1 
ATOM   10556  H HZ2  . LYS C  1 292 ? -126.75593 -6.89651   -152.65589 1.000 91.83001  ? 287 LYS C HZ2  1 
ATOM   10557  H HZ3  . LYS C  1 292 ? -125.65065 -7.00615   -153.58575 1.000 91.83001  ? 287 LYS C HZ3  1 
ATOM   10558  N N    . HIS C  1 293 ? -132.25625 -5.99992   -157.05261 1.000 64.59951  ? 288 HIS C N    1 
ATOM   10559  C CA   . HIS C  1 293 ? -131.94429 -5.43016   -158.35925 1.000 64.78433  ? 288 HIS C CA   1 
ATOM   10560  C C    . HIS C  1 293 ? -132.98942 -4.40865   -158.78871 1.000 61.97624  ? 288 HIS C C    1 
ATOM   10561  O O    . HIS C  1 293 ? -132.65275 -3.41039   -159.43570 1.000 66.83166  ? 288 HIS C O    1 
ATOM   10562  C CB   . HIS C  1 293 ? -131.82119 -6.54539   -159.39475 1.000 68.55773  ? 288 HIS C CB   1 
ATOM   10563  C CG   . HIS C  1 293 ? -130.64894 -7.45008   -159.16686 1.000 74.64306  ? 288 HIS C CG   1 
ATOM   10564  N ND1  . HIS C  1 293 ? -129.47934 -7.01690   -158.57923 1.000 69.56406  ? 288 HIS C ND1  1 
ATOM   10565  C CD2  . HIS C  1 293 ? -130.46757 -8.76415   -159.44346 1.000 76.74557  ? 288 HIS C CD2  1 
ATOM   10566  C CE1  . HIS C  1 293 ? -128.62768 -8.02405   -158.50602 1.000 73.07670  ? 288 HIS C CE1  1 
ATOM   10567  N NE2  . HIS C  1 293 ? -129.20238 -9.09530   -159.02339 1.000 76.59023  ? 288 HIS C NE2  1 
ATOM   10568  H H    . HIS C  1 293 ? -132.56359 -6.80275   -157.07695 1.000 77.55340  ? 288 HIS C H    1 
ATOM   10569  H HA   . HIS C  1 293 ? -131.08984 -4.97380   -158.30889 1.000 77.77518  ? 288 HIS C HA   1 
ATOM   10570  H HB2  . HIS C  1 293 ? -132.62461 -7.08815   -159.36624 1.000 82.30326  ? 288 HIS C HB2  1 
ATOM   10571  H HB3  . HIS C  1 293 ? -131.72142 -6.14632   -160.27321 1.000 82.30326  ? 288 HIS C HB3  1 
ATOM   10572  H HD2  . HIS C  1 293 ? -131.08397 -9.33471   -159.84275 1.000 92.12867  ? 288 HIS C HD2  1 
ATOM   10573  H HE1  . HIS C  1 293 ? -127.76915 -7.98555   -158.15057 1.000 87.72602  ? 288 HIS C HE1  1 
ATOM   10574  H HE2  . HIS C  1 293 ? -128.84261 -9.87384   -159.08689 1.000 91.94227  ? 288 HIS C HE2  1 
ATOM   10575  N N    . LYS C  1 294 ? -134.25774 -4.63739   -158.43915 1.000 56.10998  ? 289 LYS C N    1 
ATOM   10576  C CA   . LYS C  1 294 ? -135.28239 -3.63922   -158.72074 1.000 58.25373  ? 289 LYS C CA   1 
ATOM   10577  C C    . LYS C  1 294 ? -135.01771 -2.34781   -157.95780 1.000 63.68757  ? 289 LYS C C    1 
ATOM   10578  O O    . LYS C  1 294 ? -135.30388 -1.25624   -158.46395 1.000 71.60480  ? 289 LYS C O    1 
ATOM   10579  C CB   . LYS C  1 294 ? -136.66446 -4.18930   -158.37036 1.000 62.29794  ? 289 LYS C CB   1 
ATOM   10580  C CG   . LYS C  1 294 ? -137.72331 -3.12298   -158.12057 1.000 60.65778  ? 289 LYS C CG   1 
ATOM   10581  C CD   . LYS C  1 294 ? -139.11882 -3.73508   -158.07402 1.000 70.91228  ? 289 LYS C CD   1 
ATOM   10582  C CE   . LYS C  1 294 ? -140.13943 -2.76541   -157.48480 1.000 72.64921  ? 289 LYS C CE   1 
ATOM   10583  N NZ   . LYS C  1 294 ? -141.30864 -3.47926   -156.88402 1.000 72.49479  ? 289 LYS C NZ   1 
ATOM   10584  H H    . LYS C  1 294 ? -134.54247 -5.34759   -158.04655 1.000 67.16203  ? 289 LYS C H    1 
ATOM   10585  H HA   . LYS C  1 294 ? -135.27464 -3.43909   -159.66984 1.000 69.93847  ? 289 LYS C HA   1 
ATOM   10586  H HB2  . LYS C  1 294 ? -136.97266 -4.74180   -159.10565 1.000 74.79151  ? 289 LYS C HB2  1 
ATOM   10587  H HB3  . LYS C  1 294 ? -136.58939 -4.72248   -157.56353 1.000 74.79151  ? 289 LYS C HB3  1 
ATOM   10588  H HG2  . LYS C  1 294 ? -137.55036 -2.68929   -157.27033 1.000 72.82332  ? 289 LYS C HG2  1 
ATOM   10589  H HG3  . LYS C  1 294 ? -137.69892 -2.46975   -158.83722 1.000 72.82332  ? 289 LYS C HG3  1 
ATOM   10590  H HD2  . LYS C  1 294 ? -139.39956 -3.96239   -158.97425 1.000 85.12872  ? 289 LYS C HD2  1 
ATOM   10591  H HD3  . LYS C  1 294 ? -139.10137 -4.53169   -157.52084 1.000 85.12872  ? 289 LYS C HD3  1 
ATOM   10592  H HE2  . LYS C  1 294 ? -139.71530 -2.23952   -156.78877 1.000 87.21304  ? 289 LYS C HE2  1 
ATOM   10593  H HE3  . LYS C  1 294 ? -140.46846 -2.18264   -158.18696 1.000 87.21304  ? 289 LYS C HE3  1 
ATOM   10594  H HZ1  . LYS C  1 294 ? -142.06381 -3.05880   -157.09621 1.000 87.02774  ? 289 LYS C HZ1  1 
ATOM   10595  H HZ2  . LYS C  1 294 ? -141.34649 -4.31369   -157.19126 1.000 87.02774  ? 289 LYS C HZ2  1 
ATOM   10596  H HZ3  . LYS C  1 294 ? -141.22939 -3.50108   -155.99782 1.000 87.02774  ? 289 LYS C HZ3  1 
ATOM   10597  N N    . TRP C  1 295 ? -134.46964 -2.44821   -156.74664 1.000 56.80242  ? 290 TRP C N    1 
ATOM   10598  C CA   . TRP C  1 295 ? -134.21475 -1.25642   -155.94549 1.000 55.68125  ? 290 TRP C CA   1 
ATOM   10599  C C    . TRP C  1 295 ? -132.91557 -0.57412   -156.35814 1.000 58.83674  ? 290 TRP C C    1 
ATOM   10600  O O    . TRP C  1 295 ? -132.84033 0.65929    -156.38887 1.000 61.62042  ? 290 TRP C O    1 
ATOM   10601  C CB   . TRP C  1 295 ? -134.18424 -1.62647   -154.46310 1.000 58.82225  ? 290 TRP C CB   1 
ATOM   10602  C CG   . TRP C  1 295 ? -135.53088 -2.01160   -153.91135 1.000 49.77190  ? 290 TRP C CG   1 
ATOM   10603  C CD1  . TRP C  1 295 ? -136.70984 -2.07528   -154.59673 1.000 51.85322  ? 290 TRP C CD1  1 
ATOM   10604  C CD2  . TRP C  1 295 ? -135.83454 -2.37839   -152.55963 1.000 45.87968  ? 290 TRP C CD2  1 
ATOM   10605  N NE1  . TRP C  1 295 ? -137.72907 -2.45790   -153.75708 1.000 47.82218  ? 290 TRP C NE1  1 
ATOM   10606  C CE2  . TRP C  1 295 ? -137.21997 -2.64703   -152.50036 1.000 43.88704  ? 290 TRP C CE2  1 
ATOM   10607  C CE3  . TRP C  1 295 ? -135.07262 -2.50208   -151.39495 1.000 42.84012  ? 290 TRP C CE3  1 
ATOM   10608  C CZ2  . TRP C  1 295 ? -137.85353 -3.03995   -151.32922 1.000 48.08458  ? 290 TRP C CZ2  1 
ATOM   10609  C CZ3  . TRP C  1 295 ? -135.70509 -2.89077   -150.22611 1.000 46.25224  ? 290 TRP C CZ3  1 
ATOM   10610  C CH2  . TRP C  1 295 ? -137.08124 -3.16081   -150.20360 1.000 50.26872  ? 290 TRP C CH2  1 
ATOM   10611  H H    . TRP C  1 295 ? -134.23924 -3.18687   -156.37127 1.000 68.19690  ? 290 TRP C H    1 
ATOM   10612  H HA   . TRP C  1 295 ? -134.93677 -0.62285   -156.08033 1.000 66.85149  ? 290 TRP C HA   1 
ATOM   10613  H HB2  . TRP C  1 295 ? -133.58676 -2.38085   -154.34132 1.000 70.62069  ? 290 TRP C HB2  1 
ATOM   10614  H HB3  . TRP C  1 295 ? -133.86312 -0.86385   -153.95695 1.000 70.62069  ? 290 TRP C HB3  1 
ATOM   10615  H HD1  . TRP C  1 295 ? -136.80929 -1.88682   -155.50199 1.000 62.25786  ? 290 TRP C HD1  1 
ATOM   10616  H HE1  . TRP C  1 295 ? -138.55204 -2.56151   -153.98421 1.000 57.42061  ? 290 TRP C HE1  1 
ATOM   10617  H HE3  . TRP C  1 295 ? -134.15931 -2.32691   -151.40460 1.000 51.44213  ? 290 TRP C HE3  1 
ATOM   10618  H HZ2  . TRP C  1 295 ? -138.76681 -3.21442   -151.30932 1.000 57.73548  ? 290 TRP C HZ2  1 
ATOM   10619  H HZ3  . TRP C  1 295 ? -135.20953 -2.97409   -149.44356 1.000 55.53668  ? 290 TRP C HZ3  1 
ATOM   10620  H HH2  . TRP C  1 295 ? -137.47878 -3.42804   -149.40645 1.000 60.35645  ? 290 TRP C HH2  1 
ATOM   10621  N N    . GLU C  1 296 ? -131.88235 -1.35183   -156.68624 1.000 60.17523  ? 291 GLU C N    1 
ATOM   10622  C CA   . GLU C  1 296 ? -130.64894 -0.74167   -157.17145 1.000 58.36806  ? 291 GLU C CA   1 
ATOM   10623  C C    . GLU C  1 296 ? -130.83234 -0.14916   -158.56166 1.000 60.26320  ? 291 GLU C C    1 
ATOM   10624  O O    . GLU C  1 296 ? -130.12345 0.79497    -158.93022 1.000 67.09917  ? 291 GLU C O    1 
ATOM   10625  C CB   . GLU C  1 296 ? -129.51806 -1.76615   -157.17337 1.000 59.47099  ? 291 GLU C CB   1 
ATOM   10626  C CG   . GLU C  1 296 ? -128.91454 -2.00351   -155.79277 1.000 62.75741  ? 291 GLU C CG   1 
ATOM   10627  C CD   . GLU C  1 296 ? -127.85878 -3.09304   -155.79599 1.000 62.78486  ? 291 GLU C CD   1 
ATOM   10628  O OE1  . GLU C  1 296 ? -127.76835 -3.83716   -156.79991 1.000 60.97035  ? 291 GLU C OE1  1 
ATOM   10629  O OE2  . GLU C  1 296 ? -127.12330 -3.20657   -154.79219 1.000 60.49859  ? 291 GLU C OE2  1 
ATOM   10630  H H    . GLU C  1 296 ? -131.87141 -2.21041   -156.63803 1.000 72.24427  ? 291 GLU C H    1 
ATOM   10631  H HA   . GLU C  1 296 ? -130.39616 -0.02473   -156.56896 1.000 70.07566  ? 291 GLU C HA   1 
ATOM   10632  H HB2  . GLU C  1 296 ? -129.86296 -2.61295   -157.49722 1.000 71.39918  ? 291 GLU C HB2  1 
ATOM   10633  H HB3  . GLU C  1 296 ? -128.81068 -1.45088   -157.75743 1.000 71.39918  ? 291 GLU C HB3  1 
ATOM   10634  H HG2  . GLU C  1 296 ? -128.49885 -1.18336   -155.48380 1.000 75.34288  ? 291 GLU C HG2  1 
ATOM   10635  H HG3  . GLU C  1 296 ? -129.61874 -2.26944   -155.18098 1.000 75.34288  ? 291 GLU C HG3  1 
ATOM   10636  N N    . ALA C  1 297 ? -131.77647 -0.68127   -159.34197 1.000 65.72456  ? 292 ALA C N    1 
ATOM   10637  C CA   . ALA C  1 297 ? -132.06333 -0.10598   -160.65284 1.000 63.67138  ? 292 ALA C CA   1 
ATOM   10638  C C    . ALA C  1 297 ? -132.82181 1.20861    -160.52319 1.000 65.31840  ? 292 ALA C C    1 
ATOM   10639  O O    . ALA C  1 297 ? -132.57761 2.15036    -161.28489 1.000 64.00874  ? 292 ALA C O    1 
ATOM   10640  C CB   . ALA C  1 297 ? -132.86360 -1.09921   -161.49474 1.000 65.03218  ? 292 ALA C CB   1 
ATOM   10641  H H    . ALA C  1 297 ? -132.25689 -1.36471   -159.13776 1.000 78.90346  ? 292 ALA C H    1 
ATOM   10642  H HA   . ALA C  1 297 ? -131.22458 0.07102    -161.10679 1.000 76.43964  ? 292 ALA C HA   1 
ATOM   10643  H HB1  . ALA C  1 297 ? -133.04614 -0.70350   -162.36134 1.000 77.89879  ? 292 ALA C HB1  1 
ATOM   10644  H HB2  . ALA C  1 297 ? -132.34386 -1.91082   -161.60457 1.000 77.89879  ? 292 ALA C HB2  1 
ATOM   10645  H HB3  . ALA C  1 297 ? -133.69689 -1.29901   -161.04021 1.000 77.89879  ? 292 ALA C HB3  1 
ATOM   10646  N N    . ALA C  1 298 ? -133.74551 1.28898    -159.56738 1.000 63.11984  ? 293 ALA C N    1 
ATOM   10647  C CA   . ALA C  1 298 ? -134.53213 2.49043    -159.33746 1.000 61.62704  ? 293 ALA C CA   1 
ATOM   10648  C C    . ALA C  1 298 ? -133.86717 3.45377    -158.36346 1.000 66.70629  ? 293 ALA C C    1 
ATOM   10649  O O    . ALA C  1 298 ? -134.44701 4.50253    -158.05841 1.000 60.97472  ? 293 ALA C O    1 
ATOM   10650  C CB   . ALA C  1 298 ? -135.92470 2.11184    -158.81511 1.000 61.90648  ? 293 ALA C CB   1 
ATOM   10651  H H    . ALA C  1 298 ? -133.93627 0.64546    -159.02971 1.000 75.77780  ? 293 ALA C H    1 
ATOM   10652  H HA   . ALA C  1 298 ? -134.64534 2.95436    -160.18177 1.000 73.98643  ? 293 ALA C HA   1 
ATOM   10653  H HB1  . ALA C  1 298 ? -136.43734 2.92185    -158.66683 1.000 74.32177  ? 293 ALA C HB1  1 
ATOM   10654  H HB2  . ALA C  1 298 ? -136.36863 1.55540    -159.47404 1.000 74.32177  ? 293 ALA C HB2  1 
ATOM   10655  H HB3  . ALA C  1 298 ? -135.82777 1.62456    -157.98200 1.000 74.32177  ? 293 ALA C HB3  1 
ATOM   10656  N N    . HIS C  1 299 ? -132.67677 3.12445    -157.86258 1.000 64.11559  ? 294 HIS C N    1 
ATOM   10657  C CA   . HIS C  1 299 ? -131.93042 4.00229    -156.96412 1.000 61.27667  ? 294 HIS C CA   1 
ATOM   10658  C C    . HIS C  1 299 ? -132.76735 4.36104    -155.73479 1.000 56.16145  ? 294 HIS C C    1 
ATOM   10659  O O    . HIS C  1 299 ? -133.03624 5.52932    -155.44796 1.000 61.36992  ? 294 HIS C O    1 
ATOM   10660  C CB   . HIS C  1 299 ? -131.46852 5.26806    -157.70099 1.000 54.43568  ? 294 HIS C CB   1 
ATOM   10661  C CG   . HIS C  1 299 ? -130.39958 5.02006    -158.71994 1.000 66.00641  ? 294 HIS C CG   1 
ATOM   10662  N ND1  . HIS C  1 299 ? -129.07557 5.33704    -158.50170 1.000 73.49302  ? 294 HIS C ND1  1 
ATOM   10663  C CD2  . HIS C  1 299 ? -130.45749 4.48292    -159.96186 1.000 65.91598  ? 294 HIS C CD2  1 
ATOM   10664  C CE1  . HIS C  1 299 ? -128.36340 5.00545    -159.56432 1.000 68.82949  ? 294 HIS C CE1  1 
ATOM   10665  N NE2  . HIS C  1 299 ? -129.17812 4.48432    -160.46452 1.000 70.82667  ? 294 HIS C NE2  1 
ATOM   10666  H H    . HIS C  1 299 ? -132.27401 2.38377    -158.03226 1.000 76.97270  ? 294 HIS C H    1 
ATOM   10667  H HA   . HIS C  1 299 ? -131.14379 3.52564    -156.65603 1.000 73.56600  ? 294 HIS C HA   1 
ATOM   10668  H HB2  . HIS C  1 299 ? -132.22973 5.65663    -158.15975 1.000 65.35680  ? 294 HIS C HB2  1 
ATOM   10669  H HB3  . HIS C  1 299 ? -131.11701 5.89618    -157.05076 1.000 65.35680  ? 294 HIS C HB3  1 
ATOM   10670  H HD2  . HIS C  1 299 ? -131.22000 4.17148    -160.39368 1.000 79.13316  ? 294 HIS C HD2  1 
ATOM   10671  H HE1  . HIS C  1 299 ? -127.44558 5.11943    -159.66185 1.000 82.62938  ? 294 HIS C HE1  1 
ATOM   10672  H HE2  . HIS C  1 299 ? -128.94559 4.19310    -161.23959 1.000 85.02599  ? 294 HIS C HE2  1 
ATOM   10673  N N    . VAL C  1 300 ? -133.17127 3.32570    -155.00184 1.000 48.29982  ? 295 VAL C N    1 
ATOM   10674  C CA   . VAL C  1 300 ? -133.99208 3.55379    -153.81946 1.000 49.97742  ? 295 VAL C CA   1 
ATOM   10675  C C    . VAL C  1 300 ? -133.12572 3.90985    -152.61909 1.000 56.48244  ? 295 VAL C C    1 
ATOM   10676  O O    . VAL C  1 300 ? -133.55107 4.68530    -151.75369 1.000 58.97251  ? 295 VAL C O    1 
ATOM   10677  C CB   . VAL C  1 300 ? -134.87059 2.32782    -153.51247 1.000 55.77318  ? 295 VAL C CB   1 
ATOM   10678  C CG1  . VAL C  1 300 ? -136.01670 2.71874    -152.59128 1.000 59.16877  ? 295 VAL C CG1  1 
ATOM   10679  C CG2  . VAL C  1 300 ? -135.40333 1.71624    -154.79257 1.000 59.68789  ? 295 VAL C CG2  1 
ATOM   10680  H H    . VAL C  1 300 ? -132.98786 2.50132    -155.16420 1.000 57.99377  ? 295 VAL C H    1 
ATOM   10681  H HA   . VAL C  1 300 ? -134.58088 4.30148    -154.00704 1.000 60.00689  ? 295 VAL C HA   1 
ATOM   10682  H HB   . VAL C  1 300 ? -134.32978 1.65933    -153.06354 1.000 66.96180  ? 295 VAL C HB   1 
ATOM   10683  H HG11 . VAL C  1 300 ? -136.55788 1.93438    -152.41013 1.000 71.03652  ? 295 VAL C HG11 1 
ATOM   10684  H HG12 . VAL C  1 300 ? -135.65137 3.06704    -151.76296 1.000 71.03652  ? 295 VAL C HG12 1 
ATOM   10685  H HG13 . VAL C  1 300 ? -136.55452 3.39821    -153.02714 1.000 71.03652  ? 295 VAL C HG13 1 
ATOM   10686  H HG21 . VAL C  1 300 ? -135.95257 0.94807    -154.57085 1.000 71.65945  ? 295 VAL C HG21 1 
ATOM   10687  H HG22 . VAL C  1 300 ? -135.93469 2.37844    -155.26166 1.000 71.65945  ? 295 VAL C HG22 1 
ATOM   10688  H HG23 . VAL C  1 300 ? -134.65580 1.43986    -155.34548 1.000 71.65945  ? 295 VAL C HG23 1 
ATOM   10689  N N    . ALA C  1 301 ? -131.91008 3.35836    -152.53745 1.000 54.72845  ? 296 ALA C N    1 
ATOM   10690  C CA   . ALA C  1 301 ? -130.99527 3.72656    -151.46287 1.000 50.33789  ? 296 ALA C CA   1 
ATOM   10691  C C    . ALA C  1 301 ? -130.66326 5.21276    -151.46694 1.000 50.38438  ? 296 ALA C C    1 
ATOM   10692  O O    . ALA C  1 301 ? -130.12606 5.71545    -150.47217 1.000 42.29958  ? 296 ALA C O    1 
ATOM   10693  C CB   . ALA C  1 301 ? -129.70156 2.91556    -151.57322 1.000 45.96438  ? 296 ALA C CB   1 
ATOM   10694  H H    . ALA C  1 301 ? -131.59819 2.77546    -153.08749 1.000 65.70813  ? 296 ALA C H    1 
ATOM   10695  H HA   . ALA C  1 301 ? -131.41311 3.51131    -150.61435 1.000 60.43946  ? 296 ALA C HA   1 
ATOM   10696  H HB1  . ALA C  1 301 ? -129.10529 3.17256    -150.85258 1.000 55.19125  ? 296 ALA C HB1  1 
ATOM   10697  H HB2  . ALA C  1 301 ? -129.91395 1.97149    -151.50604 1.000 55.19125  ? 296 ALA C HB2  1 
ATOM   10698  H HB3  . ALA C  1 301 ? -129.28480 3.10075    -152.42933 1.000 55.19125  ? 296 ALA C HB3  1 
ATOM   10699  N N    . GLU C  1 302 ? -130.97266 5.92430    -152.55416 1.000 55.70931  ? 297 GLU C N    1 
ATOM   10700  C CA   . GLU C  1 302 ? -130.58544 7.32908    -152.66339 1.000 55.34368  ? 297 GLU C CA   1 
ATOM   10701  C C    . GLU C  1 302 ? -131.41971 8.20595    -151.73840 1.000 49.37625  ? 297 GLU C C    1 
ATOM   10702  O O    . GLU C  1 302 ? -130.87565 9.00147    -150.96538 1.000 43.78997  ? 297 GLU C O    1 
ATOM   10703  C CB   . GLU C  1 302 ? -130.72135 7.79031    -154.11364 1.000 52.64554  ? 297 GLU C CB   1 
ATOM   10704  C CG   . GLU C  1 302 ? -129.40062 7.93840    -154.84158 1.000 58.78046  ? 297 GLU C CG   1 
ATOM   10705  C CD   . GLU C  1 302 ? -128.50297 8.97574    -154.19841 1.000 66.09892  ? 297 GLU C CD   1 
ATOM   10706  O OE1  . GLU C  1 302 ? -128.74015 10.18698   -154.41454 1.000 62.91496  ? 297 GLU C OE1  1 
ATOM   10707  O OE2  . GLU C  1 302 ? -127.56409 8.57592    -153.47210 1.000 64.03390  ? 297 GLU C OE2  1 
ATOM   10708  H H    . GLU C  1 302 ? -131.40155 5.61963    -153.23448 1.000 66.88516  ? 297 GLU C H    1 
ATOM   10709  H HA   . GLU C  1 302 ? -129.65625 7.42040    -152.40040 1.000 66.44640  ? 297 GLU C HA   1 
ATOM   10710  H HB2  . GLU C  1 302 ? -131.25349 7.13973    -154.59785 1.000 63.20863  ? 297 GLU C HB2  1 
ATOM   10711  H HB3  . GLU C  1 302 ? -131.16254 8.65410    -154.12475 1.000 63.20863  ? 297 GLU C HB3  1 
ATOM   10712  H HG2  . GLU C  1 302 ? -128.93468 7.08770    -154.83098 1.000 70.57054  ? 297 GLU C HG2  1 
ATOM   10713  H HG3  . GLU C  1 302 ? -129.57086 8.21204    -155.75648 1.000 70.57054  ? 297 GLU C HG3  1 
ATOM   10714  N N    . GLN C  1 303 ? -132.74693 8.07674    -151.80386 1.000 49.12782  ? 298 GLN C N    1 
ATOM   10715  C CA   . GLN C  1 303 ? -133.60260 8.86603    -150.92509 1.000 42.46083  ? 298 GLN C CA   1 
ATOM   10716  C C    . GLN C  1 303 ? -133.47950 8.41622    -149.47604 1.000 41.38940  ? 298 GLN C C    1 
ATOM   10717  O O    . GLN C  1 303 ? -133.58085 9.24230    -148.56422 1.000 39.08487  ? 298 GLN C O    1 
ATOM   10718  C CB   . GLN C  1 303 ? -135.05811 8.77421    -151.38711 1.000 42.41150  ? 298 GLN C CB   1 
ATOM   10719  H H    . GLN C  1 303 ? -133.16648 7.54932    -152.33809 1.000 58.98737  ? 298 GLN C H    1 
ATOM   10720  H HA   . GLN C  1 303 ? -133.33074 9.79574    -150.97640 1.000 50.98698  ? 298 GLN C HA   1 
ATOM   10721  N N    . LEU C  1 304 ? -133.26380 7.11977    -149.24240 1.000 42.30167  ? 299 LEU C N    1 
ATOM   10722  C CA   . LEU C  1 304 ? -133.13461 6.62796    -147.87458 1.000 42.25705  ? 299 LEU C CA   1 
ATOM   10723  C C    . LEU C  1 304 ? -131.94307 7.27390    -147.17134 1.000 38.55612  ? 299 LEU C C    1 
ATOM   10724  O O    . LEU C  1 304 ? -132.07102 7.79373    -146.05707 1.000 37.62801  ? 299 LEU C O    1 
ATOM   10725  C CB   . LEU C  1 304 ? -132.99303 5.10550    -147.87189 1.000 41.22076  ? 299 LEU C CB   1 
ATOM   10726  C CG   . LEU C  1 304 ? -134.23857 4.26393    -148.11109 1.000 43.36509  ? 299 LEU C CG   1 
ATOM   10727  C CD1  . LEU C  1 304 ? -133.84371 2.79754    -148.23991 1.000 44.62795  ? 299 LEU C CD1  1 
ATOM   10728  C CD2  . LEU C  1 304 ? -135.25057 4.44707    -146.99892 1.000 47.90930  ? 299 LEU C CD2  1 
ATOM   10729  H H    . LEU C  1 304 ? -133.18975 6.51533    -149.84966 1.000 50.79599  ? 299 LEU C H    1 
ATOM   10730  H HA   . LEU C  1 304 ? -133.94033 6.85717    -147.38551 1.000 50.74245  ? 299 LEU C HA   1 
ATOM   10731  H HB2  . LEU C  1 304 ? -132.36061 4.86860    -148.56818 1.000 49.49890  ? 299 LEU C HB2  1 
ATOM   10732  H HB3  . LEU C  1 304 ? -132.64486 4.84493    -147.00483 1.000 49.49890  ? 299 LEU C HB3  1 
ATOM   10733  H HG   . LEU C  1 304 ? -134.66372 4.55174    -148.93408 1.000 52.07210  ? 299 LEU C HG   1 
ATOM   10734  H HD11 . LEU C  1 304 ? -134.64190 2.26772    -148.39181 1.000 53.58752  ? 299 LEU C HD11 1 
ATOM   10735  H HD12 . LEU C  1 304 ? -133.23408 2.69918    -148.98796 1.000 53.58752  ? 299 LEU C HD12 1 
ATOM   10736  H HD13 . LEU C  1 304 ? -133.40967 2.51417    -147.42002 1.000 53.58752  ? 299 LEU C HD13 1 
ATOM   10737  H HD21 . LEU C  1 304 ? -136.02757 3.89711    -147.18524 1.000 57.52515  ? 299 LEU C HD21 1 
ATOM   10738  H HD22 . LEU C  1 304 ? -134.84836 4.17747    -146.15841 1.000 57.52515  ? 299 LEU C HD22 1 
ATOM   10739  H HD23 . LEU C  1 304 ? -135.50871 5.38117    -146.95750 1.000 57.52515  ? 299 LEU C HD23 1 
ATOM   10740  N N    . ARG C  1 305 ? -130.76618 7.23194    -147.80110 1.000 38.27010  ? 300 ARG C N    1 
ATOM   10741  C CA   . ARG C  1 305 ? -129.58500 7.84310    -147.20326 1.000 37.98355  ? 300 ARG C CA   1 
ATOM   10742  C C    . ARG C  1 305 ? -129.84334 9.29946    -146.85144 1.000 34.13035  ? 300 ARG C C    1 
ATOM   10743  O O    . ARG C  1 305 ? -129.43701 9.77172    -145.78432 1.000 32.38817  ? 300 ARG C O    1 
ATOM   10744  C CB   . ARG C  1 305 ? -128.39747 7.72697    -148.15963 1.000 45.52248  ? 300 ARG C CB   1 
ATOM   10745  C CG   . ARG C  1 305 ? -127.05868 8.14353    -147.55658 1.000 47.58569  ? 300 ARG C CG   1 
ATOM   10746  C CD   . ARG C  1 305 ? -126.02142 8.41257    -148.64805 1.000 50.25335  ? 300 ARG C CD   1 
ATOM   10747  N NE   . ARG C  1 305 ? -126.18430 7.50890    -149.78243 1.000 53.20852  ? 300 ARG C NE   1 
ATOM   10748  C CZ   . ARG C  1 305 ? -126.32162 7.90013    -151.04249 1.000 54.28672  ? 300 ARG C CZ   1 
ATOM   10749  N NH1  . ARG C  1 305 ? -126.29468 9.17907    -151.37668 1.000 59.97277  ? 300 ARG C NH1  1 
ATOM   10750  N NH2  . ARG C  1 305 ? -126.49575 6.98504    -151.99192 1.000 51.24660  ? 300 ARG C NH2  1 
ATOM   10751  H H    . ARG C  1 305 ? -130.62939 6.86043    -148.56456 1.000 45.95810  ? 300 ARG C H    1 
ATOM   10752  H HA   . ARG C  1 305 ? -129.36142 7.36873    -146.38724 1.000 45.61425  ? 300 ARG C HA   1 
ATOM   10753  H HB2  . ARG C  1 305 ? -128.31705 6.80245    -148.44195 1.000 54.66096  ? 300 ARG C HB2  1 
ATOM   10754  H HB3  . ARG C  1 305 ? -128.56258 8.29536    -148.92811 1.000 54.66096  ? 300 ARG C HB3  1 
ATOM   10755  H HG2  . ARG C  1 305 ? -127.17657 8.95553    -147.03922 1.000 57.13681  ? 300 ARG C HG2  1 
ATOM   10756  H HG3  . ARG C  1 305 ? -126.72629 7.43240    -146.98674 1.000 57.13681  ? 300 ARG C HG3  1 
ATOM   10757  H HD2  . ARG C  1 305 ? -126.12153 9.32294    -148.96759 1.000 60.33801  ? 300 ARG C HD2  1 
ATOM   10758  H HD3  . ARG C  1 305 ? -125.13186 8.28507    -148.28291 1.000 60.33801  ? 300 ARG C HD3  1 
ATOM   10759  H HE   . ARG C  1 305 ? -126.19177 6.66387    -149.62285 1.000 63.88422  ? 300 ARG C HE   1 
ATOM   10760  H HH11 . ARG C  1 305 ? -126.18613 9.77964    -150.77076 1.000 72.00131  ? 300 ARG C HH11 1 
ATOM   10761  H HH12 . ARG C  1 305 ? -126.38571 9.41039    -152.19997 1.000 72.00131  ? 300 ARG C HH12 1 
ATOM   10762  H HH21 . ARG C  1 305 ? -126.51829 6.15042    -151.78575 1.000 61.52991  ? 300 ARG C HH21 1 
ATOM   10763  H HH22 . ARG C  1 305 ? -126.58580 7.22798    -152.81196 1.000 61.52991  ? 300 ARG C HH22 1 
ATOM   10764  N N    . ALA C  1 306 ? -130.52785 10.02609   -147.73593 1.000 33.71390  ? 301 ALA C N    1 
ATOM   10765  C CA   . ALA C  1 306 ? -130.85635 11.41774   -147.45019 1.000 32.76434  ? 301 ALA C CA   1 
ATOM   10766  C C    . ALA C  1 306 ? -131.68199 11.53843   -146.17720 1.000 37.21586  ? 301 ALA C C    1 
ATOM   10767  O O    . ALA C  1 306 ? -131.44674 12.43620   -145.35763 1.000 37.07816  ? 301 ALA C O    1 
ATOM   10768  C CB   . ALA C  1 306 ? -131.60585 12.02873   -148.63051 1.000 34.19706  ? 301 ALA C CB   1 
ATOM   10769  H H    . ALA C  1 306 ? -130.80879 9.74011    -148.49677 1.000 40.49067  ? 301 ALA C H    1 
ATOM   10770  H HA   . ALA C  1 306 ? -130.03271 11.91430   -147.32386 1.000 39.14727  ? 301 ALA C HA   1 
ATOM   10771  H HB1  . ALA C  1 306 ? -131.81723 12.95307   -148.42605 1.000 40.86653  ? 301 ALA C HB1  1 
ATOM   10772  H HB2  . ALA C  1 306 ? -131.04271 11.98482   -149.41909 1.000 40.86653  ? 301 ALA C HB2  1 
ATOM   10773  H HB3  . ALA C  1 306 ? -132.42298 11.52766   -148.77927 1.000 40.86653  ? 301 ALA C HB3  1 
ATOM   10774  N N    . TYR C  1 307 ? -132.66176 10.64792   -145.99924 1.000 34.32106  ? 302 TYR C N    1 
ATOM   10775  C CA   . TYR C  1 307 ? -133.48412 10.67629   -144.79334 1.000 34.94614  ? 302 TYR C CA   1 
ATOM   10776  C C    . TYR C  1 307 ? -132.66152 10.31839   -143.56124 1.000 36.89262  ? 302 TYR C C    1 
ATOM   10777  O O    . TYR C  1 307 ? -132.67819 11.04012   -142.55687 1.000 30.73754  ? 302 TYR C O    1 
ATOM   10778  C CB   . TYR C  1 307 ? -134.66723 9.71416    -144.94356 1.000 32.30694  ? 302 TYR C CB   1 
ATOM   10779  C CG   . TYR C  1 307 ? -135.42210 9.46925    -143.66046 1.000 25.95185  ? 302 TYR C CG   1 
ATOM   10780  C CD1  . TYR C  1 307 ? -136.47238 10.28974   -143.28180 1.000 28.99293  ? 302 TYR C CD1  1 
ATOM   10781  C CD2  . TYR C  1 307 ? -135.08309 8.41710    -142.82648 1.000 36.21111  ? 302 TYR C CD2  1 
ATOM   10782  C CE1  . TYR C  1 307 ? -137.16416 10.06730   -142.10658 1.000 34.36613  ? 302 TYR C CE1  1 
ATOM   10783  C CE2  . TYR C  1 307 ? -135.77028 8.18628    -141.64643 1.000 35.72470  ? 302 TYR C CE2  1 
ATOM   10784  C CZ   . TYR C  1 307 ? -136.81011 9.01371    -141.29438 1.000 33.85728  ? 302 TYR C CZ   1 
ATOM   10785  O OH   . TYR C  1 307 ? -137.49187 8.78714    -140.12354 1.000 43.79098  ? 302 TYR C OH   1 
ATOM   10786  H H    . TYR C  1 307 ? -132.86685 10.02535   -146.55597 1.000 41.21926  ? 302 TYR C H    1 
ATOM   10787  H HA   . TYR C  1 307 ? -133.83436 11.57312   -144.67531 1.000 41.96936  ? 302 TYR C HA   1 
ATOM   10788  H HB2  . TYR C  1 307 ? -135.29084 10.08556   -145.58705 1.000 38.80232  ? 302 TYR C HB2  1 
ATOM   10789  H HB3  . TYR C  1 307 ? -134.33509 8.85908    -145.25887 1.000 38.80232  ? 302 TYR C HB3  1 
ATOM   10790  H HD1  . TYR C  1 307 ? -136.71582 11.00214   -143.82779 1.000 34.82550  ? 302 TYR C HD1  1 
ATOM   10791  H HD2  . TYR C  1 307 ? -134.38096 7.85506    -143.06317 1.000 43.48732  ? 302 TYR C HD2  1 
ATOM   10792  H HE1  . TYR C  1 307 ? -137.86634 10.62727   -141.86517 1.000 41.27335  ? 302 TYR C HE1  1 
ATOM   10793  H HE2  . TYR C  1 307 ? -135.52990 7.47633    -141.09590 1.000 42.90363  ? 302 TYR C HE2  1 
ATOM   10794  H HH   . TYR C  1 307 ? -138.10070 9.35833    -140.03045 1.000 52.58316  ? 302 TYR C HH   1 
ATOM   10795  N N    . LEU C  1 308 ? -131.93095 9.20251    -143.62275 1.000 39.44616  ? 303 LEU C N    1 
ATOM   10796  C CA   . LEU C  1 308 ? -131.21286 8.72718    -142.44834 1.000 38.18676  ? 303 LEU C CA   1 
ATOM   10797  C C    . LEU C  1 308 ? -130.11636 9.69616    -142.03684 1.000 33.87891  ? 303 LEU C C    1 
ATOM   10798  O O    . LEU C  1 308 ? -129.95064 9.97732    -140.84323 1.000 33.52157  ? 303 LEU C O    1 
ATOM   10799  C CB   . LEU C  1 308 ? -130.62450 7.34700    -142.72565 1.000 35.01941  ? 303 LEU C CB   1 
ATOM   10800  C CG   . LEU C  1 308 ? -131.62076 6.21218    -142.96302 1.000 35.84403  ? 303 LEU C CG   1 
ATOM   10801  C CD1  . LEU C  1 308 ? -130.89850 4.98869    -143.50398 1.000 31.19840  ? 303 LEU C CD1  1 
ATOM   10802  C CD2  . LEU C  1 308 ? -132.37175 5.87281    -141.68393 1.000 36.07938  ? 303 LEU C CD2  1 
ATOM   10803  H H    . LEU C  1 308 ? -131.83803 8.71207    -144.32306 1.000 47.36938  ? 303 LEU C H    1 
ATOM   10804  H HA   . LEU C  1 308 ? -131.83792 8.65186    -141.71042 1.000 45.85810  ? 303 LEU C HA   1 
ATOM   10805  H HB2  . LEU C  1 308 ? -130.07155 7.41084    -143.52005 1.000 42.05728  ? 303 LEU C HB2  1 
ATOM   10806  H HB3  . LEU C  1 308 ? -130.08140 7.09377    -141.96288 1.000 42.05728  ? 303 LEU C HB3  1 
ATOM   10807  H HG   . LEU C  1 308 ? -132.27561 6.49656    -143.61968 1.000 43.04682  ? 303 LEU C HG   1 
ATOM   10808  H HD11 . LEU C  1 308 ? -131.54394 4.27916    -143.64848 1.000 37.47207  ? 303 LEU C HD11 1 
ATOM   10809  H HD12 . LEU C  1 308 ? -130.46868 5.22057    -144.34206 1.000 37.47207  ? 303 LEU C HD12 1 
ATOM   10810  H HD13 . LEU C  1 308 ? -130.23280 4.70388    -142.85852 1.000 37.47207  ? 303 LEU C HD13 1 
ATOM   10811  H HD21 . LEU C  1 308 ? -132.99441 5.15147    -141.86523 1.000 43.32925  ? 303 LEU C HD21 1 
ATOM   10812  H HD22 . LEU C  1 308 ? -131.73406 5.59704    -141.00702 1.000 43.32925  ? 303 LEU C HD22 1 
ATOM   10813  H HD23 . LEU C  1 308 ? -132.85438 6.65861    -141.38313 1.000 43.32925  ? 303 LEU C HD23 1 
ATOM   10814  N N    . GLU C  1 309 ? -129.36249 10.22063   -143.00910 1.000 36.84925  ? 304 GLU C N    1 
ATOM   10815  C CA   . GLU C  1 309 ? -128.20909 11.05267   -142.67649 1.000 34.86044  ? 304 GLU C CA   1 
ATOM   10816  C C    . GLU C  1 309 ? -128.62616 12.44444   -142.21915 1.000 34.03618  ? 304 GLU C C    1 
ATOM   10817  O O    . GLU C  1 309 ? -127.91602 13.06866   -141.42364 1.000 36.67062  ? 304 GLU C O    1 
ATOM   10818  C CB   . GLU C  1 309 ? -127.28082 11.15790   -143.87874 1.000 36.62051  ? 304 GLU C CB   1 
ATOM   10819  C CG   . GLU C  1 309 ? -126.32950 9.97871    -144.03611 1.000 45.39296  ? 304 GLU C CG   1 
ATOM   10820  C CD   . GLU C  1 309 ? -125.42083 10.11241   -145.24716 1.000 44.95904  ? 304 GLU C CD   1 
ATOM   10821  O OE1  . GLU C  1 309 ? -125.51333 11.13710   -145.95403 1.000 49.98861  ? 304 GLU C OE1  1 
ATOM   10822  O OE2  . GLU C  1 309 ? -124.61639 9.18864    -145.49198 1.000 49.91599  ? 304 GLU C OE2  1 
ATOM   10823  H H    . GLU C  1 309 ? -129.49653 10.11085   -143.85146 1.000 44.25308  ? 304 GLU C H    1 
ATOM   10824  H HA   . GLU C  1 309 ? -127.72414 10.63084   -141.95000 1.000 41.86652  ? 304 GLU C HA   1 
ATOM   10825  H HB2  . GLU C  1 309 ? -127.81994 11.21083   -144.68339 1.000 43.97860  ? 304 GLU C HB2  1 
ATOM   10826  H HB3  . GLU C  1 309 ? -126.74306 11.95989   -143.78636 1.000 43.97860  ? 304 GLU C HB3  1 
ATOM   10827  H HG2  . GLU C  1 309 ? -125.76946 9.91706    -143.24652 1.000 54.50554  ? 304 GLU C HG2  1 
ATOM   10828  H HG3  . GLU C  1 309 ? -126.84846 9.16569    -144.13907 1.000 54.50554  ? 304 GLU C HG3  1 
ATOM   10829  N N    . GLY C  1 310 ? -129.76029 12.94894   -142.70525 1.000 34.95386  ? 305 GLY C N    1 
ATOM   10830  C CA   . GLY C  1 310 ? -130.16185 14.31376   -142.42243 1.000 38.57054  ? 305 GLY C CA   1 
ATOM   10831  C C    . GLY C  1 310 ? -131.47741 14.46656   -141.68739 1.000 32.24742  ? 305 GLY C C    1 
ATOM   10832  O O    . GLY C  1 310 ? -131.50004 14.89232   -140.52667 1.000 36.12625  ? 305 GLY C O    1 
ATOM   10833  H H    . GLY C  1 310 ? -130.31216 12.51531   -143.20225 1.000 41.97862  ? 305 GLY C H    1 
ATOM   10834  H HA2  . GLY C  1 310 ? -129.47405 14.73214   -141.88133 1.000 46.31864  ? 305 GLY C HA2  1 
ATOM   10835  H HA3  . GLY C  1 310 ? -130.23840 14.79337   -143.26208 1.000 46.31864  ? 305 GLY C HA3  1 
ATOM   10836  N N    . THR C  1 311 ? -132.58324 14.13116   -142.35393 1.000 27.12948  ? 306 THR C N    1 
ATOM   10837  C CA   . THR C  1 311 ? -133.89914 14.35179   -141.75939 1.000 24.57568  ? 306 THR C CA   1 
ATOM   10838  C C    . THR C  1 311 ? -134.05395 13.58804   -140.44640 1.000 30.35290  ? 306 THR C C    1 
ATOM   10839  O O    . THR C  1 311 ? -134.48281 14.15286   -139.43419 1.000 34.75130  ? 306 THR C O    1 
ATOM   10840  C CB   . THR C  1 311 ? -134.99125 13.94905   -142.74659 1.000 27.92056  ? 306 THR C CB   1 
ATOM   10841  O OG1  . THR C  1 311 ? -134.70960 14.51107   -144.03487 1.000 29.19413  ? 306 THR C OG1  1 
ATOM   10842  C CG2  . THR C  1 311 ? -136.34953 14.43811   -142.25985 1.000 34.88592  ? 306 THR C CG2  1 
ATOM   10843  H H    . THR C  1 311 ? -132.59814 13.78009   -143.13887 1.000 32.58936  ? 306 THR C H    1 
ATOM   10844  H HA   . THR C  1 311 ? -133.99600 15.29751   -141.56671 1.000 29.32088  ? 306 THR C HA   1 
ATOM   10845  H HB   . THR C  1 311 ? -135.02300 12.98252   -142.82219 1.000 33.53866  ? 306 THR C HB   1 
ATOM   10846  H HG1  . THR C  1 311 ? -135.30799 14.29053   -144.58158 1.000 35.06694  ? 306 THR C HG1  1 
ATOM   10847  H HG21 . THR C  1 311 ? -137.04041 14.17977   -142.88981 1.000 41.89710  ? 306 THR C HG21 1 
ATOM   10848  H HG22 . THR C  1 311 ? -136.55142 14.04947   -141.39435 1.000 41.89710  ? 306 THR C HG22 1 
ATOM   10849  H HG23 . THR C  1 311 ? -136.34412 15.40458   -142.17742 1.000 41.89710  ? 306 THR C HG23 1 
ATOM   10850  N N    . CYS C  1 312 ? -133.72920 12.29402   -140.44876 1.000 28.51498  ? 307 CYS C N    1 
ATOM   10851  C CA   . CYS C  1 312 ? -133.77149 11.51691   -139.21544 1.000 30.78084  ? 307 CYS C CA   1 
ATOM   10852  C C    . CYS C  1 312 ? -133.00307 12.22757   -138.10904 1.000 28.50823  ? 307 CYS C C    1 
ATOM   10853  O O    . CYS C  1 312 ? -133.49073 12.35157   -136.98013 1.000 27.51635  ? 307 CYS C O    1 
ATOM   10854  C CB   . CYS C  1 312 ? -133.20053 10.11723   -139.46395 1.000 34.36534  ? 307 CYS C CB   1 
ATOM   10855  S SG   . CYS C  1 312 ? -133.32262 8.98924    -138.08211 1.000 50.50252  ? 307 CYS C SG   1 
ATOM   10856  H H    . CYS C  1 312 ? -133.48437 11.84973   -141.14322 1.000 34.25197  ? 307 CYS C H    1 
ATOM   10857  H HA   . CYS C  1 312 ? -134.69287 11.41573   -138.92956 1.000 36.97099  ? 307 CYS C HA   1 
ATOM   10858  H HB2  . CYS C  1 312 ? -133.67984 9.71859    -140.20708 1.000 41.27240  ? 307 CYS C HB2  1 
ATOM   10859  H HB3  . CYS C  1 312 ? -132.26004 10.20499   -139.68459 1.000 41.27240  ? 307 CYS C HB3  1 
ATOM   10860  N N    . VAL C  1 313 ? -131.79810 12.71712   -138.42518 1.000 31.97046  ? 308 VAL C N    1 
ATOM   10861  C CA   . VAL C  1 313 ? -130.97335 13.37438   -137.41667 1.000 30.82790  ? 308 VAL C CA   1 
ATOM   10862  C C    . VAL C  1 313 ? -131.61220 14.68527   -136.97574 1.000 34.35631  ? 308 VAL C C    1 
ATOM   10863  O O    . VAL C  1 313 ? -131.65712 15.00049   -135.77716 1.000 28.02626  ? 308 VAL C O    1 
ATOM   10864  C CB   . VAL C  1 313 ? -129.55236 13.59567   -137.95653 1.000 35.14647  ? 308 VAL C CB   1 
ATOM   10865  C CG1  . VAL C  1 313 ? -128.79501 14.58413   -137.07748 1.000 28.56640  ? 308 VAL C CG1  1 
ATOM   10866  C CG2  . VAL C  1 313 ? -128.81551 12.25275   -138.04968 1.000 37.30818  ? 308 VAL C CG2  1 
ATOM   10867  H H    . VAL C  1 313 ? -131.44270 12.68029   -139.20744 1.000 38.39854  ? 308 VAL C H    1 
ATOM   10868  H HA   . VAL C  1 313 ? -130.91552 12.79432   -136.64137 1.000 37.02747  ? 308 VAL C HA   1 
ATOM   10869  H HB   . VAL C  1 313 ? -129.59911 13.97632   -138.84750 1.000 42.20976  ? 308 VAL C HB   1 
ATOM   10870  H HG11 . VAL C  1 313 ? -127.90273 14.70749   -137.43735 1.000 34.31367  ? 308 VAL C HG11 1 
ATOM   10871  H HG12 . VAL C  1 313 ? -129.26951 15.43013   -137.07237 1.000 34.31367  ? 308 VAL C HG12 1 
ATOM   10872  H HG13 . VAL C  1 313 ? -128.74206 14.22913   -136.17632 1.000 34.31367  ? 308 VAL C HG13 1 
ATOM   10873  H HG21 . VAL C  1 313 ? -127.92085 12.40648   -138.39151 1.000 44.80380  ? 308 VAL C HG21 1 
ATOM   10874  H HG22 . VAL C  1 313 ? -128.76825 11.85648   -137.16558 1.000 44.80380  ? 308 VAL C HG22 1 
ATOM   10875  H HG23 . VAL C  1 313 ? -129.30252 11.66625   -138.64945 1.000 44.80380  ? 308 VAL C HG23 1 
ATOM   10876  N N    . GLU C  1 314 ? -132.09623 15.48097   -137.93555 1.000 34.20628  ? 309 GLU C N    1 
ATOM   10877  C CA   . GLU C  1 314 ? -132.64533 16.79081   -137.59887 1.000 28.15428  ? 309 GLU C CA   1 
ATOM   10878  C C    . GLU C  1 314 ? -133.76670 16.67359   -136.57408 1.000 28.57334  ? 309 GLU C C    1 
ATOM   10879  O O    . GLU C  1 314 ? -133.82610 17.45187   -135.61714 1.000 23.87197  ? 309 GLU C O    1 
ATOM   10880  C CB   . GLU C  1 314 ? -133.14521 17.48134   -138.86222 1.000 25.18487  ? 309 GLU C CB   1 
ATOM   10881  C CG   . GLU C  1 314 ? -134.08650 18.65790   -138.59176 1.000 30.84736  ? 309 GLU C CG   1 
ATOM   10882  C CD   . GLU C  1 314 ? -133.46392 19.70855   -137.69316 1.000 28.93104  ? 309 GLU C CD   1 
ATOM   10883  O OE1  . GLU C  1 314 ? -132.21775 19.74694   -137.58933 1.000 37.41427  ? 309 GLU C OE1  1 
ATOM   10884  O OE2  . GLU C  1 314 ? -134.21837 20.49827   -137.09066 1.000 26.20615  ? 309 GLU C OE2  1 
ATOM   10885  H H    . GLU C  1 314 ? -132.11681 15.28720   -138.77318 1.000 41.08153  ? 309 GLU C H    1 
ATOM   10886  H HA   . GLU C  1 314 ? -131.94297 17.33645   -137.21176 1.000 33.81913  ? 309 GLU C HA   1 
ATOM   10887  H HB2  . GLU C  1 314 ? -132.38160 17.82043   -139.35498 1.000 30.05191  ? 309 GLU C HB2  1 
ATOM   10888  H HB3  . GLU C  1 314 ? -133.62712 16.83454   -139.40103 1.000 30.05191  ? 309 GLU C HB3  1 
ATOM   10889  H HG2  . GLU C  1 314 ? -134.31525 19.08049   -139.43436 1.000 37.05082  ? 309 GLU C HG2  1 
ATOM   10890  H HG3  . GLU C  1 314 ? -134.88871 18.32817   -138.15742 1.000 37.05082  ? 309 GLU C HG3  1 
ATOM   10891  N N    . TRP C  1 315 ? -134.66128 15.70078   -136.75247 1.000 33.05325  ? 310 TRP C N    1 
ATOM   10892  C CA   . TRP C  1 315 ? -135.79204 15.55820   -135.84399 1.000 31.67751  ? 310 TRP C CA   1 
ATOM   10893  C C    . TRP C  1 315 ? -135.39718 14.86266   -134.55052 1.000 33.51296  ? 310 TRP C C    1 
ATOM   10894  O O    . TRP C  1 315 ? -136.02357 15.10430   -133.51236 1.000 32.02241  ? 310 TRP C O    1 
ATOM   10895  C CB   . TRP C  1 315 ? -136.92450 14.79922   -136.53003 1.000 28.18602  ? 310 TRP C CB   1 
ATOM   10896  C CG   . TRP C  1 315 ? -137.69504 15.67448   -137.47200 1.000 32.39771  ? 310 TRP C CG   1 
ATOM   10897  C CD1  . TRP C  1 315 ? -137.45081 15.86848   -138.79806 1.000 23.67189  ? 310 TRP C CD1  1 
ATOM   10898  C CD2  . TRP C  1 315 ? -138.82459 16.48623   -137.14723 1.000 27.96131  ? 310 TRP C CD2  1 
ATOM   10899  N NE1  . TRP C  1 315 ? -138.36136 16.74102   -139.31790 1.000 27.81300  ? 310 TRP C NE1  1 
ATOM   10900  C CE2  . TRP C  1 315 ? -139.21616 17.13881   -138.32470 1.000 31.96096  ? 310 TRP C CE2  1 
ATOM   10901  C CE3  . TRP C  1 315 ? -139.53902 16.72955   -135.97136 1.000 24.26597  ? 310 TRP C CE3  1 
ATOM   10902  C CZ2  . TRP C  1 315 ? -140.30154 18.01518   -138.36577 1.000 36.62634  ? 310 TRP C CZ2  1 
ATOM   10903  C CZ3  . TRP C  1 315 ? -140.61655 17.59989   -136.01642 1.000 29.77610  ? 310 TRP C CZ3  1 
ATOM   10904  C CH2  . TRP C  1 315 ? -140.98872 18.22617   -137.20128 1.000 23.88749  ? 310 TRP C CH2  1 
ATOM   10905  H H    . TRP C  1 315 ? -134.63470 15.11845   -137.38476 1.000 39.69789  ? 310 TRP C H    1 
ATOM   10906  H HA   . TRP C  1 315 ? -136.12450 16.44064   -135.61664 1.000 38.04700  ? 310 TRP C HA   1 
ATOM   10907  H HB2  . TRP C  1 315 ? -136.55228 14.06089   -137.03721 1.000 33.85721  ? 310 TRP C HB2  1 
ATOM   10908  H HB3  . TRP C  1 315 ? -137.53729 14.46385   -135.85704 1.000 33.85721  ? 310 TRP C HB3  1 
ATOM   10909  H HD1  . TRP C  1 315 ? -136.76411 15.46525   -139.27841 1.000 28.44026  ? 310 TRP C HD1  1 
ATOM   10910  H HE1  . TRP C  1 315 ? -138.39346 16.99969   -140.13745 1.000 33.40958  ? 310 TRP C HE1  1 
ATOM   10911  H HE3  . TRP C  1 315 ? -139.29636 16.31581   -135.17459 1.000 29.15315  ? 310 TRP C HE3  1 
ATOM   10912  H HZ2  . TRP C  1 315 ? -140.54866 18.44005   -139.15527 1.000 43.98560  ? 310 TRP C HZ2  1 
ATOM   10913  H HZ3  . TRP C  1 315 ? -141.09984 17.76834   -135.23991 1.000 35.76531  ? 310 TRP C HZ3  1 
ATOM   10914  H HH2  . TRP C  1 315 ? -141.72015 18.80054   -137.20217 1.000 28.49505  ? 310 TRP C HH2  1 
ATOM   10915  N N    . LEU C  1 316 ? -134.37672 14.00271   -134.58774 1.000 26.40076  ? 311 LEU C N    1 
ATOM   10916  C CA   . LEU C  1 316 ? -133.83588 13.47497   -133.34282 1.000 23.37049  ? 311 LEU C CA   1 
ATOM   10917  C C    . LEU C  1 316 ? -133.33531 14.61210   -132.46799 1.000 23.65364  ? 311 LEU C C    1 
ATOM   10918  O O    . LEU C  1 316 ? -133.54444 14.61180   -131.25058 1.000 24.20047  ? 311 LEU C O    1 
ATOM   10919  C CB   . LEU C  1 316 ? -132.71702 12.47554   -133.63874 1.000 26.39096  ? 311 LEU C CB   1 
ATOM   10920  C CG   . LEU C  1 316 ? -132.01301 11.85485   -132.43155 1.000 24.37560  ? 311 LEU C CG   1 
ATOM   10921  C CD1  . LEU C  1 316 ? -133.01386 11.39654   -131.38308 1.000 31.14029  ? 311 LEU C CD1  1 
ATOM   10922  C CD2  . LEU C  1 316 ? -131.13020 10.68864   -132.87076 1.000 34.64004  ? 311 LEU C CD2  1 
ATOM   10923  H H    . LEU C  1 316 ? -133.99222 13.71858   -135.30260 1.000 31.71489  ? 311 LEU C H    1 
ATOM   10924  H HA   . LEU C  1 316 ? -134.52897 12.99764   -132.86044 1.000 28.07858  ? 311 LEU C HA   1 
ATOM   10925  H HB2  . LEU C  1 316 ? -133.09566 11.74555   -134.15317 1.000 31.70314  ? 311 LEU C HB2  1 
ATOM   10926  H HB3  . LEU C  1 316 ? -132.03803 12.93163   -134.16014 1.000 31.70314  ? 311 LEU C HB3  1 
ATOM   10927  H HG   . LEU C  1 316 ? -131.44999 12.53108   -132.02336 1.000 29.08078  ? 311 LEU C HG   1 
ATOM   10928  H HD11 . LEU C  1 316 ? -132.53265 11.01010   -130.63476 1.000 37.40234  ? 311 LEU C HD11 1 
ATOM   10929  H HD12 . LEU C  1 316 ? -133.53090 12.16104   -131.08457 1.000 37.40234  ? 311 LEU C HD12 1 
ATOM   10930  H HD13 . LEU C  1 316 ? -133.60177 10.73286   -131.77652 1.000 37.40234  ? 311 LEU C HD13 1 
ATOM   10931  H HD21 . LEU C  1 316 ? -130.69447 10.31114   -132.09068 1.000 41.60203  ? 311 LEU C HD21 1 
ATOM   10932  H HD22 . LEU C  1 316 ? -131.68415 10.01661   -133.29786 1.000 41.60203  ? 311 LEU C HD22 1 
ATOM   10933  H HD23 . LEU C  1 316 ? -130.46433 11.01471   -133.49622 1.000 41.60203  ? 311 LEU C HD23 1 
ATOM   10934  N N    . ARG C  1 317 ? -132.68312 15.60317   -133.07916 1.000 27.42961  ? 312 ARG C N    1 
ATOM   10935  C CA   . ARG C  1 317 ? -132.23074 16.76063   -132.31967 1.000 30.17106  ? 312 ARG C CA   1 
ATOM   10936  C C    . ARG C  1 317 ? -133.40982 17.52863   -131.73415 1.000 31.71128  ? 312 ARG C C    1 
ATOM   10937  O O    . ARG C  1 317 ? -133.37133 17.95997   -130.57656 1.000 41.34686  ? 312 ARG C O    1 
ATOM   10938  C CB   . ARG C  1 317 ? -131.40291 17.68002   -133.21071 1.000 38.45587  ? 312 ARG C CB   1 
ATOM   10939  C CG   . ARG C  1 317 ? -130.12936 17.06666   -133.75788 1.000 37.25336  ? 312 ARG C CG   1 
ATOM   10940  C CD   . ARG C  1 317 ? -129.38689 18.08172   -134.61840 1.000 37.40170  ? 312 ARG C CD   1 
ATOM   10941  N NE   . ARG C  1 317 ? -128.14909 17.54766   -135.17144 1.000 34.81350  ? 312 ARG C NE   1 
ATOM   10942  C CZ   . ARG C  1 317 ? -127.59198 17.97503   -136.29567 1.000 36.01001  ? 312 ARG C CZ   1 
ATOM   10943  N NH1  . ARG C  1 317 ? -128.15010 18.92975   -137.02128 1.000 41.45484  ? 312 ARG C NH1  1 
ATOM   10944  N NH2  . ARG C  1 317 ? -126.44314 17.43665   -136.69834 1.000 33.99293  ? 312 ARG C NH2  1 
ATOM   10945  H H    . ARG C  1 317 ? -132.49456 15.62673   -133.91790 1.000 32.94952  ? 312 ARG C H    1 
ATOM   10946  H HA   . ARG C  1 317 ? -131.67001 16.45298   -131.59040 1.000 36.23926  ? 312 ARG C HA   1 
ATOM   10947  H HB2  . ARG C  1 317 ? -131.94729 17.94430   -133.96880 1.000 46.18103  ? 312 ARG C HB2  1 
ATOM   10948  H HB3  . ARG C  1 317 ? -131.15071 18.46177   -132.69480 1.000 46.18103  ? 312 ARG C HB3  1 
ATOM   10949  H HG2  . ARG C  1 317 ? -129.55333 16.80094   -133.02406 1.000 44.73803  ? 312 ARG C HG2  1 
ATOM   10950  H HG3  . ARG C  1 317 ? -130.34693 16.29567   -134.30481 1.000 44.73803  ? 312 ARG C HG3  1 
ATOM   10951  H HD2  . ARG C  1 317 ? -129.95619 18.34739   -135.35747 1.000 44.91602  ? 312 ARG C HD2  1 
ATOM   10952  H HD3  . ARG C  1 317 ? -129.16481 18.85475   -134.07617 1.000 44.91602  ? 312 ARG C HD3  1 
ATOM   10953  H HE   . ARG C  1 317 ? -127.75530 16.91550   -134.74144 1.000 41.81019  ? 312 ARG C HE   1 
ATOM   10954  H HH11 . ARG C  1 317 ? -128.88986 19.28670   -136.76645 1.000 49.77979  ? 312 ARG C HH11 1 
ATOM   10955  H HH12 . ARG C  1 317 ? -127.77322 19.19355   -137.74790 1.000 49.77979  ? 312 ARG C HH12 1 
ATOM   10956  H HH21 . ARG C  1 317 ? -126.07060 16.81860   -136.23055 1.000 40.62158  ? 312 ARG C HH21 1 
ATOM   10957  H HH22 . ARG C  1 317 ? -126.07345 17.70685   -137.42629 1.000 40.62158  ? 312 ARG C HH22 1 
ATOM   10958  N N    . ARG C  1 318 ? -134.46567 17.71927   -132.52342 1.000 26.25422  ? 313 ARG C N    1 
ATOM   10959  C CA   . ARG C  1 318 ? -135.63031 18.44609   -132.03135 1.000 29.28214  ? 313 ARG C CA   1 
ATOM   10960  C C    . ARG C  1 318 ? -136.31054 17.69883   -130.89081 1.000 29.51583  ? 313 ARG C C    1 
ATOM   10961  O O    . ARG C  1 318 ? -136.79448 18.31938   -129.93477 1.000 24.96020  ? 313 ARG C O    1 
ATOM   10962  C CB   . ARG C  1 318 ? -136.60744 18.68761   -133.17839 1.000 23.59628  ? 313 ARG C CB   1 
ATOM   10963  C CG   . ARG C  1 318 ? -136.20506 19.85025   -134.06612 1.000 29.67740  ? 313 ARG C CG   1 
ATOM   10964  C CD   . ARG C  1 318 ? -137.32003 20.24115   -135.01515 1.000 34.11952  ? 313 ARG C CD   1 
ATOM   10965  N NE   . ARG C  1 318 ? -136.83047 20.41020   -136.37543 1.000 29.92119  ? 313 ARG C NE   1 
ATOM   10966  C CZ   . ARG C  1 318 ? -137.50945 20.99074   -137.35022 1.000 25.66525  ? 313 ARG C CZ   1 
ATOM   10967  N NH1  . ARG C  1 318 ? -138.72371 21.46800   -137.15240 1.000 29.15092  ? 313 ARG C NH1  1 
ATOM   10968  N NH2  . ARG C  1 318 ? -136.95763 21.08187   -138.55455 1.000 30.15251  ? 313 ARG C NH2  1 
ATOM   10969  H H    . ARG C  1 318 ? -134.53142 17.44218   -133.33489 1.000 31.53905  ? 313 ARG C H    1 
ATOM   10970  H HA   . ARG C  1 318 ? -135.34419 19.30775   -131.68989 1.000 35.17256  ? 313 ARG C HA   1 
ATOM   10971  H HB2  . ARG C  1 318 ? -136.64866 17.89053   -133.72964 1.000 28.14559  ? 313 ARG C HB2  1 
ATOM   10972  H HB3  . ARG C  1 318 ? -137.48343 18.88175   -132.80983 1.000 28.14559  ? 313 ARG C HB3  1 
ATOM   10973  H HG2  . ARG C  1 318 ? -135.99350 20.61819   -133.51258 1.000 35.64687  ? 313 ARG C HG2  1 
ATOM   10974  H HG3  . ARG C  1 318 ? -135.43101 19.59814   -134.59356 1.000 35.64687  ? 313 ARG C HG3  1 
ATOM   10975  H HD2  . ARG C  1 318 ? -137.99655 19.54601   -135.01894 1.000 40.97741  ? 313 ARG C HD2  1 
ATOM   10976  H HD3  . ARG C  1 318 ? -137.70890 21.08096   -134.72465 1.000 40.97741  ? 313 ARG C HD3  1 
ATOM   10977  H HE   . ARG C  1 318 ? -136.04484 20.11169   -136.55783 1.000 35.93941  ? 313 ARG C HE   1 
ATOM   10978  H HH11 . ARG C  1 318 ? -139.08947 21.40479   -136.37662 1.000 35.01509  ? 313 ARG C HH11 1 
ATOM   10979  H HH12 . ARG C  1 318 ? -139.14930 21.84224   -137.79925 1.000 35.01509  ? 313 ARG C HH12 1 
ATOM   10980  H HH21 . ARG C  1 318 ? -136.16966 20.76573   -138.69153 1.000 36.21700  ? 313 ARG C HH21 1 
ATOM   10981  H HH22 . ARG C  1 318 ? -137.38821 21.45702   -139.19756 1.000 36.21700  ? 313 ARG C HH22 1 
ATOM   10982  N N    . TYR C  1 319 ? -136.35208 16.36801   -130.96889 1.000 28.46427  ? 314 TYR C N    1 
ATOM   10983  C CA   . TYR C  1 319 ? -136.93926 15.58432   -129.88805 1.000 34.10868  ? 314 TYR C CA   1 
ATOM   10984  C C    . TYR C  1 319 ? -136.08546 15.67493   -128.63235 1.000 33.12117  ? 314 TYR C C    1 
ATOM   10985  O O    . TYR C  1 319 ? -136.60632 15.87146   -127.52665 1.000 36.02808  ? 314 TYR C O    1 
ATOM   10986  C CB   . TYR C  1 319 ? -137.09975 14.12584   -130.31071 1.000 33.47117  ? 314 TYR C CB   1 
ATOM   10987  C CG   . TYR C  1 319 ? -138.09205 13.89451   -131.43337 1.000 36.84191  ? 314 TYR C CG   1 
ATOM   10988  C CD1  . TYR C  1 319 ? -138.91506 14.91326   -131.88786 1.000 26.10512  ? 314 TYR C CD1  1 
ATOM   10989  C CD2  . TYR C  1 319 ? -138.20298 12.64717   -132.03629 1.000 33.54521  ? 314 TYR C CD2  1 
ATOM   10990  C CE1  . TYR C  1 319 ? -139.82105 14.69731   -132.91114 1.000 34.83085  ? 314 TYR C CE1  1 
ATOM   10991  C CE2  . TYR C  1 319 ? -139.10057 12.42517   -133.06303 1.000 34.98977  ? 314 TYR C CE2  1 
ATOM   10992  C CZ   . TYR C  1 319 ? -139.90409 13.45223   -133.49788 1.000 37.18132  ? 314 TYR C CZ   1 
ATOM   10993  O OH   . TYR C  1 319 ? -140.80439 13.22114   -134.51390 1.000 33.96065  ? 314 TYR C OH   1 
ATOM   10994  H H    . TYR C  1 319 ? -136.05149 15.90331   -131.62714 1.000 34.19111  ? 314 TYR C H    1 
ATOM   10995  H HA   . TYR C  1 319 ? -137.82119 15.93845   -129.69389 1.000 40.96440  ? 314 TYR C HA   1 
ATOM   10996  H HB2  . TYR C  1 319 ? -136.23830 13.79562   -130.61029 1.000 40.19939  ? 314 TYR C HB2  1 
ATOM   10997  H HB3  . TYR C  1 319 ? -137.40258 13.61471   -129.54393 1.000 40.19939  ? 314 TYR C HB3  1 
ATOM   10998  H HD1  . TYR C  1 319 ? -138.85728 15.75586   -131.49852 1.000 31.36014  ? 314 TYR C HD1  1 
ATOM   10999  H HD2  . TYR C  1 319 ? -137.66304 11.94899   -131.74322 1.000 40.28824  ? 314 TYR C HD2  1 
ATOM   11000  H HE1  . TYR C  1 319 ? -140.37126 15.38848   -133.20174 1.000 41.83101  ? 314 TYR C HE1  1 
ATOM   11001  H HE2  . TYR C  1 319 ? -139.16077 11.58529   -133.45783 1.000 42.02171  ? 314 TYR C HE2  1 
ATOM   11002  H HH   . TYR C  1 319 ? -141.58833 13.23899   -134.21269 1.000 40.78676  ? 314 TYR C HH   1 
ATOM   11003  N N    . LEU C  1 320 ? -134.76472 15.54034   -128.78579 1.000 37.08428  ? 315 LEU C N    1 
ATOM   11004  C CA   . LEU C  1 320 ? -133.87597 15.61013   -127.62961 1.000 32.18273  ? 315 LEU C CA   1 
ATOM   11005  C C    . LEU C  1 320 ? -134.01593 16.94634   -126.91225 1.000 35.37037  ? 315 LEU C C    1 
ATOM   11006  O O    . LEU C  1 320 ? -133.98512 17.00402   -125.67884 1.000 44.06422  ? 315 LEU C O    1 
ATOM   11007  C CB   . LEU C  1 320 ? -132.42899 15.38561   -128.06963 1.000 33.15915  ? 315 LEU C CB   1 
ATOM   11008  C CG   . LEU C  1 320 ? -132.07182 13.99887   -128.60481 1.000 32.58675  ? 315 LEU C CG   1 
ATOM   11009  C CD1  . LEU C  1 320 ? -130.72110 14.03593   -129.29661 1.000 29.02607  ? 315 LEU C CD1  1 
ATOM   11010  C CD2  . LEU C  1 320 ? -132.07709 12.97838   -127.48217 1.000 34.29959  ? 315 LEU C CD2  1 
ATOM   11011  H H    . LEU C  1 320 ? -134.36654 15.41002   -129.53684 1.000 44.53512  ? 315 LEU C H    1 
ATOM   11012  H HA   . LEU C  1 320 ? -134.11329 14.90629   -127.00577 1.000 38.65326  ? 315 LEU C HA   1 
ATOM   11013  H HB2  . LEU C  1 320 ? -132.22995 16.02071   -128.77527 1.000 39.82497  ? 315 LEU C HB2  1 
ATOM   11014  H HB3  . LEU C  1 320 ? -131.85580 15.54944   -127.30444 1.000 39.82497  ? 315 LEU C HB3  1 
ATOM   11015  H HG   . LEU C  1 320 ? -132.73611 13.72497   -129.25642 1.000 39.13809  ? 315 LEU C HG   1 
ATOM   11016  H HD11 . LEU C  1 320 ? -130.51192 13.14887   -129.62867 1.000 34.66134  ? 315 LEU C HD11 1 
ATOM   11017  H HD12 . LEU C  1 320 ? -130.76132 14.66435   -130.03443 1.000 34.66134  ? 315 LEU C HD12 1 
ATOM   11018  H HD13 . LEU C  1 320 ? -130.04709 14.31771   -128.65848 1.000 34.66134  ? 315 LEU C HD13 1 
ATOM   11019  H HD21 . LEU C  1 320 ? -131.84790 12.10849   -127.84505 1.000 41.19349  ? 315 LEU C HD21 1 
ATOM   11020  H HD22 . LEU C  1 320 ? -131.42449 13.24046   -126.81409 1.000 41.19349  ? 315 LEU C HD22 1 
ATOM   11021  H HD23 . LEU C  1 320 ? -132.96215 12.94891   -127.08632 1.000 41.19349  ? 315 LEU C HD23 1 
ATOM   11022  N N    . GLU C  1 321 ? -134.17870 18.03283   -127.66997 1.000 37.17037  ? 316 GLU C N    1 
ATOM   11023  C CA   . GLU C  1 321 ? -134.29715 19.34887   -127.05444 1.000 41.26926  ? 316 GLU C CA   1 
ATOM   11024  C C    . GLU C  1 321 ? -135.64307 19.51097   -126.36429 1.000 41.39756  ? 316 GLU C C    1 
ATOM   11025  O O    . GLU C  1 321 ? -135.71741 20.05286   -125.25695 1.000 48.73575  ? 316 GLU C O    1 
ATOM   11026  C CB   . GLU C  1 321 ? -134.09785 20.44037   -128.10833 1.000 37.62971  ? 316 GLU C CB   1 
ATOM   11027  C CG   . GLU C  1 321 ? -134.45972 21.83787   -127.63334 1.000 31.52293  ? 316 GLU C CG   1 
ATOM   11028  C CD   . GLU C  1 321 ? -133.76370 22.21176   -126.34099 1.000 39.21387  ? 316 GLU C CD   1 
ATOM   11029  O OE1  . GLU C  1 321 ? -132.62345 21.75388   -126.12038 1.000 37.53894  ? 316 GLU C OE1  1 
ATOM   11030  O OE2  . GLU C  1 321 ? -134.35361 22.96714   -125.53949 1.000 49.55142  ? 316 GLU C OE2  1 
ATOM   11031  H H    . GLU C  1 321 ? -134.22280 18.03292   -128.52883 1.000 44.63843  ? 316 GLU C H    1 
ATOM   11032  H HA   . GLU C  1 321 ? -133.60118 19.44731   -126.38598 1.000 49.55710  ? 316 GLU C HA   1 
ATOM   11033  H HB2  . GLU C  1 321 ? -133.16410 20.45129   -128.37078 1.000 45.18964  ? 316 GLU C HB2  1 
ATOM   11034  H HB3  . GLU C  1 321 ? -134.65567 20.23653   -128.87526 1.000 45.18964  ? 316 GLU C HB3  1 
ATOM   11035  H HG2  . GLU C  1 321 ? -134.19930 22.48032   -128.31182 1.000 37.86150  ? 316 GLU C HG2  1 
ATOM   11036  H HG3  . GLU C  1 321 ? -135.41697 21.88342   -127.48332 1.000 37.86150  ? 316 GLU C HG3  1 
ATOM   11037  N N    . ASN C  1 322 ? -136.71907 19.05135   -127.00461 1.000 45.28350  ? 317 ASN C N    1 
ATOM   11038  C CA   . ASN C  1 322 ? -138.04862 19.22866   -126.43335 1.000 42.18732  ? 317 ASN C CA   1 
ATOM   11039  C C    . ASN C  1 322 ? -138.27160 18.32041   -125.23357 1.000 30.53062  ? 317 ASN C C    1 
ATOM   11040  O O    . ASN C  1 322 ? -139.03583 18.66861   -124.32836 1.000 31.14702  ? 317 ASN C O    1 
ATOM   11041  C CB   . ASN C  1 322 ? -139.10942 18.97249   -127.50260 1.000 42.49987  ? 317 ASN C CB   1 
ATOM   11042  C CG   . ASN C  1 322 ? -139.12735 20.05046   -128.56912 1.000 37.23375  ? 317 ASN C CG   1 
ATOM   11043  O OD1  . ASN C  1 322 ? -138.58413 21.13772   -128.37133 1.000 33.70857  ? 317 ASN C OD1  1 
ATOM   11044  N ND2  . ASN C  1 322 ? -139.74646 19.75457   -129.70622 1.000 33.13100  ? 317 ASN C ND2  1 
ATOM   11045  H H    . ASN C  1 322 ? -136.70496 18.63982   -127.75962 1.000 54.37419  ? 317 ASN C H    1 
ATOM   11046  H HA   . ASN C  1 322 ? -138.14119 20.14544   -126.13028 1.000 50.65877  ? 317 ASN C HA   1 
ATOM   11047  H HB2  . ASN C  1 322 ? -138.92587 18.12378   -127.93493 1.000 51.03383  ? 317 ASN C HB2  1 
ATOM   11048  H HB3  . ASN C  1 322 ? -139.98372 18.94892   -127.08315 1.000 51.03383  ? 317 ASN C HB3  1 
ATOM   11049  H HD21 . ASN C  1 322 ? -139.78217 20.33480   -130.33998 1.000 39.79119  ? 317 ASN C HD21 1 
ATOM   11050  H HD22 . ASN C  1 322 ? -140.11166 18.98275   -129.80877 1.000 39.79119  ? 317 ASN C HD22 1 
ATOM   11051  N N    . GLY C  1 323 ? -137.61405 17.16770   -125.20253 1.000 43.72126  ? 318 GLY C N    1 
ATOM   11052  C CA   . GLY C  1 323 ? -137.76590 16.24406   -124.09656 1.000 41.73440  ? 318 GLY C CA   1 
ATOM   11053  C C    . GLY C  1 323 ? -136.51747 16.11819   -123.25202 1.000 41.30751  ? 318 GLY C C    1 
ATOM   11054  O O    . GLY C  1 323 ? -136.22831 15.04937   -122.71302 1.000 46.71979  ? 318 GLY C O    1 
ATOM   11055  H H    . GLY C  1 323 ? -137.07241 16.89941   -125.81428 1.000 52.49951  ? 318 GLY C H    1 
ATOM   11056  H HA2  . GLY C  1 323 ? -138.48845 16.54812   -123.52527 1.000 50.11527  ? 318 GLY C HA2  1 
ATOM   11057  H HA3  . GLY C  1 323 ? -137.98625 15.36559   -124.44390 1.000 50.11527  ? 318 GLY C HA3  1 
ATOM   11058  N N    . LYS C  1 324 ? -135.76738 17.21322   -123.12751 1.000 42.35058  ? 319 LYS C N    1 
ATOM   11059  C CA   . LYS C  1 324 ? -134.55104 17.18535   -122.32764 1.000 43.19025  ? 319 LYS C CA   1 
ATOM   11060  C C    . LYS C  1 324 ? -134.84034 16.73285   -120.90304 1.000 52.27580  ? 319 LYS C C    1 
ATOM   11061  O O    . LYS C  1 324 ? -134.02944 16.03126   -120.29017 1.000 58.84019  ? 319 LYS C O    1 
ATOM   11062  C CB   . LYS C  1 324 ? -133.89940 18.56983   -122.33352 1.000 40.60351  ? 319 LYS C CB   1 
ATOM   11063  H H    . LYS C  1 324 ? -135.93998 17.97299   -123.49161 1.000 50.85468  ? 319 LYS C H    1 
ATOM   11064  H HA   . LYS C  1 324 ? -133.92675 16.55455   -122.71912 1.000 51.86229  ? 319 LYS C HA   1 
ATOM   11065  N N    . GLU C  1 325 ? -135.98898 17.12935   -120.35563 1.000 55.75262  ? 320 GLU C N    1 
ATOM   11066  C CA   . GLU C  1 325 ? -136.35380 16.69707   -119.01079 1.000 53.76995  ? 320 GLU C CA   1 
ATOM   11067  C C    . GLU C  1 325 ? -136.40319 15.17885   -118.90976 1.000 58.08261  ? 320 GLU C C    1 
ATOM   11068  O O    . GLU C  1 325 ? -136.11591 14.61229   -117.84786 1.000 58.89045  ? 320 GLU C O    1 
ATOM   11069  C CB   . GLU C  1 325 ? -137.71114 17.28745   -118.62553 1.000 55.27967  ? 320 GLU C CB   1 
ATOM   11070  C CG   . GLU C  1 325 ? -137.64697 18.49791   -117.71813 1.000 60.40602  ? 320 GLU C CG   1 
ATOM   11071  C CD   . GLU C  1 325 ? -139.03202 19.00702   -117.34161 1.000 63.04761  ? 320 GLU C CD   1 
ATOM   11072  O OE1  . GLU C  1 325 ? -139.93624 18.96596   -118.20481 1.000 60.96861  ? 320 GLU C OE1  1 
ATOM   11073  O OE2  . GLU C  1 325 ? -139.21845 19.44180   -116.18237 1.000 63.06955  ? 320 GLU C OE2  1 
ATOM   11074  H H    . GLU C  1 325 ? -136.56572 17.64106   -120.73658 1.000 66.93713  ? 320 GLU C H    1 
ATOM   11075  H HA   . GLU C  1 325 ? -135.68832 17.02379   -118.38525 1.000 64.55793  ? 320 GLU C HA   1 
ATOM   11076  H HB2  . GLU C  1 325 ? -138.17072 17.55572   -119.43652 1.000 66.36959  ? 320 GLU C HB2  1 
ATOM   11077  H HB3  . GLU C  1 325 ? -138.22322 16.60484   -118.16433 1.000 66.36959  ? 320 GLU C HB3  1 
ATOM   11078  H HG2  . GLU C  1 325 ? -137.17998 18.25972   -116.90199 1.000 72.52121  ? 320 GLU C HG2  1 
ATOM   11079  H HG3  . GLU C  1 325 ? -137.17537 19.21276   -118.17365 1.000 72.52121  ? 320 GLU C HG3  1 
ATOM   11080  N N    . THR C  1 326 ? -136.76181 14.50460   -120.00139 1.000 55.84975  ? 321 THR C N    1 
ATOM   11081  C CA   . THR C  1 326 ? -136.97204 13.06233   -119.99965 1.000 47.34494  ? 321 THR C CA   1 
ATOM   11082  C C    . THR C  1 326 ? -135.78879 12.30675   -120.59602 1.000 46.22821  ? 321 THR C C    1 
ATOM   11083  O O    . THR C  1 326 ? -135.21532 11.43162   -119.94516 1.000 57.79870  ? 321 THR C O    1 
ATOM   11084  C CB   . THR C  1 326 ? -138.25114 12.72320   -120.78384 1.000 53.36617  ? 321 THR C CB   1 
ATOM   11085  O OG1  . THR C  1 326 ? -139.32977 13.55483   -120.34104 1.000 62.49518  ? 321 THR C OG1  1 
ATOM   11086  C CG2  . THR C  1 326 ? -138.62946 11.25840   -120.60407 1.000 52.04497  ? 321 THR C CG2  1 
ATOM   11087  H H    . THR C  1 326 ? -136.89147 14.86962   -120.76921 1.000 67.05368  ? 321 THR C H    1 
ATOM   11088  H HA   . THR C  1 326 ? -137.08109 12.77241   -119.08043 1.000 56.84792  ? 321 THR C HA   1 
ATOM   11089  H HB   . THR C  1 326 ? -138.09380 12.87899   -121.72823 1.000 64.07339  ? 321 THR C HB   1 
ATOM   11090  H HG1  . THR C  1 326 ? -140.02859 13.37136   -120.76951 1.000 75.02820  ? 321 THR C HG1  1 
ATOM   11091  H HG21 . THR C  1 326 ? -139.43708 11.06063   -121.10362 1.000 62.48795  ? 321 THR C HG21 1 
ATOM   11092  H HG22 . THR C  1 326 ? -137.91308 10.68887   -120.92550 1.000 62.48795  ? 321 THR C HG22 1 
ATOM   11093  H HG23 . THR C  1 326 ? -138.78539 11.06879   -119.66565 1.000 62.48795  ? 321 THR C HG23 1 
ATOM   11094  N N    . LEU C  1 327 ? -135.41553 12.63067   -121.83130 1.000 45.65831  ? 322 LEU C N    1 
ATOM   11095  C CA   . LEU C  1 327 ? -134.48191 11.80439   -122.58064 1.000 45.75765  ? 322 LEU C CA   1 
ATOM   11096  C C    . LEU C  1 327 ? -133.02659 12.05087   -122.21228 1.000 51.10240  ? 322 LEU C C    1 
ATOM   11097  O O    . LEU C  1 327 ? -132.18905 11.17381   -122.44736 1.000 58.22275  ? 322 LEU C O    1 
ATOM   11098  C CB   . LEU C  1 327 ? -134.67293 12.04310   -124.08168 1.000 44.40856  ? 322 LEU C CB   1 
ATOM   11099  C CG   . LEU C  1 327 ? -136.11013 12.25867   -124.55210 1.000 44.86895  ? 322 LEU C CG   1 
ATOM   11100  C CD1  . LEU C  1 327 ? -136.15843 12.57901   -126.02892 1.000 42.32709  ? 322 LEU C CD1  1 
ATOM   11101  C CD2  . LEU C  1 327 ? -136.96628 11.02605   -124.23957 1.000 52.23126  ? 322 LEU C CD2  1 
ATOM   11102  H H    . LEU C  1 327 ? -135.69038 13.32566   -122.25678 1.000 54.62004  ? 322 LEU C H    1 
ATOM   11103  H HA   . LEU C  1 327 ? -134.67495 10.87374   -122.38694 1.000 54.73924  ? 322 LEU C HA   1 
ATOM   11104  H HB2  . LEU C  1 327 ? -134.16919 12.83466   -124.32781 1.000 53.12033  ? 322 LEU C HB2  1 
ATOM   11105  H HB3  . LEU C  1 327 ? -134.32908 11.27016   -124.55626 1.000 53.12033  ? 322 LEU C HB3  1 
ATOM   11106  H HG   . LEU C  1 327 ? -136.48182 13.01724   -124.07532 1.000 53.87673  ? 322 LEU C HG   1 
ATOM   11107  H HD11 . LEU C  1 327 ? -137.08240 12.70975   -126.29365 1.000 50.82650  ? 322 LEU C HD11 1 
ATOM   11108  H HD12 . LEU C  1 327 ? -135.64956 13.38828   -126.19333 1.000 50.82650  ? 322 LEU C HD12 1 
ATOM   11109  H HD13 . LEU C  1 327 ? -135.77359 11.83973   -126.52517 1.000 50.82650  ? 322 LEU C HD13 1 
ATOM   11110  H HD21 . LEU C  1 327 ? -137.87271 11.18515   -124.54615 1.000 62.71150  ? 322 LEU C HD21 1 
ATOM   11111  H HD22 . LEU C  1 327 ? -136.59224 10.25730   -124.69785 1.000 62.71150  ? 322 LEU C HD22 1 
ATOM   11112  H HD23 . LEU C  1 327 ? -136.96302 10.87392   -123.28158 1.000 62.71150  ? 322 LEU C HD23 1 
ATOM   11113  N N    . GLN C  1 328 ? -132.69849 13.21070   -121.64926 1.000 58.10782  ? 323 GLN C N    1 
ATOM   11114  C CA   . GLN C  1 328 ? -131.32182 13.55071   -121.31384 1.000 51.90490  ? 323 GLN C CA   1 
ATOM   11115  C C    . GLN C  1 328 ? -131.01705 13.37605   -119.83202 1.000 53.09005  ? 323 GLN C C    1 
ATOM   11116  O O    . GLN C  1 328 ? -129.94069 13.77161   -119.38270 1.000 55.08157  ? 323 GLN C O    1 
ATOM   11117  C CB   . GLN C  1 328 ? -131.01574 14.98351   -121.74336 1.000 52.19242  ? 323 GLN C CB   1 
ATOM   11118  C CG   . GLN C  1 328 ? -130.74815 15.13277   -123.23531 1.000 51.36793  ? 323 GLN C CG   1 
ATOM   11119  C CD   . GLN C  1 328 ? -130.40127 16.55349   -123.62865 1.000 52.32310  ? 323 GLN C CD   1 
ATOM   11120  O OE1  . GLN C  1 328 ? -129.39026 17.10367   -123.19008 1.000 54.34431  ? 323 GLN C OE1  1 
ATOM   11121  N NE2  . GLN C  1 328 ? -131.23613 17.15580   -124.46244 1.000 50.97620  ? 323 GLN C NE2  1 
ATOM   11122  H H    . GLN C  1 328 ? -133.26573 13.82545   -121.44946 1.000 69.76338  ? 323 GLN C H    1 
ATOM   11123  H HA   . GLN C  1 328 ? -130.73228 12.95872   -121.80669 1.000 62.31986  ? 323 GLN C HA   1 
ATOM   11124  H HB2  . GLN C  1 328 ? -131.77510 15.54463   -121.52107 1.000 62.46096  ? 323 GLN C HB2  1 
ATOM   11125  H HB3  . GLN C  1 328 ? -130.22695 15.28950   -121.26893 1.000 62.46096  ? 323 GLN C HB3  1 
ATOM   11126  H HG2  . GLN C  1 328 ? -130.00279 14.56287   -123.48139 1.000 61.47158  ? 323 GLN C HG2  1 
ATOM   11127  H HG3  . GLN C  1 328 ? -131.54239 14.87086   -123.72671 1.000 61.47158  ? 323 GLN C HG3  1 
ATOM   11128  H HE21 . GLN C  1 328 ? -131.93134 16.73938   -124.75035 1.000 61.00150  ? 323 GLN C HE21 1 
ATOM   11129  H HE22 . GLN C  1 328 ? -131.08290 17.96321   -124.71581 1.000 61.00150  ? 323 GLN C HE22 1 
ATOM   11130  N N    . ARG C  1 329 ? -131.93453 12.79785   -119.06617 1.000 59.56862  ? 324 ARG C N    1 
ATOM   11131  C CA   . ARG C  1 329 ? -131.68446 12.46271   -117.67333 1.000 53.92396  ? 324 ARG C CA   1 
ATOM   11132  C C    . ARG C  1 329 ? -131.10370 11.05858   -117.57902 1.000 55.10414  ? 324 ARG C C    1 
ATOM   11133  O O    . ARG C  1 329 ? -131.32902 10.21230   -118.44652 1.000 54.67757  ? 324 ARG C O    1 
ATOM   11134  C CB   . ARG C  1 329 ? -132.97168 12.54288   -116.85070 1.000 53.24324  ? 324 ARG C CB   1 
ATOM   11135  H H    . ARG C  1 329 ? -132.72319 12.58645   -119.33620 1.000 71.51633  ? 324 ARG C H    1 
ATOM   11136  H HA   . ARG C  1 329 ? -131.05119 13.09337   -117.29632 1.000 64.53881  ? 324 ARG C HA   1 
ATOM   11137  N N    . THR C  1 330 ? -130.33608 10.82277   -116.52073 1.000 56.16960  ? 325 THR C N    1 
ATOM   11138  C CA   . THR C  1 330 ? -129.78298 9.50576    -116.22954 1.000 56.77178  ? 325 THR C CA   1 
ATOM   11139  C C    . THR C  1 330 ? -130.14325 9.15178    -114.79616 1.000 57.73787  ? 325 THR C C    1 
ATOM   11140  O O    . THR C  1 330 ? -129.72494 9.84502    -113.86314 1.000 65.90661  ? 325 THR C O    1 
ATOM   11141  C CB   . THR C  1 330 ? -128.26098 9.47497    -116.42252 1.000 58.58237  ? 325 THR C CB   1 
ATOM   11142  O OG1  . THR C  1 330 ? -127.64049 10.42089   -115.54269 1.000 76.08424  ? 325 THR C OG1  1 
ATOM   11143  C CG2  . THR C  1 330 ? -127.89590 9.80119    -117.86749 1.000 57.71621  ? 325 THR C CG2  1 
ATOM   11144  H H    . THR C  1 330 ? -130.11715 11.42272   -115.94476 1.000 67.23358  ? 325 THR C H    1 
ATOM   11145  H HA   . THR C  1 330 ? -130.17333 8.84975    -116.82802 1.000 67.95619  ? 325 THR C HA   1 
ATOM   11146  H HB   . THR C  1 330 ? -127.92855 8.58661    -116.21949 1.000 70.12891  ? 325 THR C HB   1 
ATOM   11147  H HG1  . THR C  1 330 ? -128.08128 10.48271   -114.83031 1.000 91.33508  ? 325 THR C HG1  1 
ATOM   11148  H HG21 . THR C  1 330 ? -126.93264 9.77884    -117.97944 1.000 69.08951  ? 325 THR C HG21 1 
ATOM   11149  H HG22 . THR C  1 330 ? -128.29750 9.15188    -118.46583 1.000 69.08951  ? 325 THR C HG22 1 
ATOM   11150  H HG23 . THR C  1 330 ? -128.21938 10.68565   -118.09983 1.000 69.08951  ? 325 THR C HG23 1 
ATOM   11151  N N    . ASP C  1 331 ? -130.91326 8.08277    -114.62206 1.000 58.34064  ? 326 ASP C N    1 
ATOM   11152  C CA   . ASP C  1 331 ? -131.33651 7.62645    -113.30501 1.000 57.53376  ? 326 ASP C CA   1 
ATOM   11153  C C    . ASP C  1 331 ? -130.38582 6.53362    -112.84119 1.000 59.08110  ? 326 ASP C C    1 
ATOM   11154  O O    . ASP C  1 331 ? -130.29662 5.47835    -113.47390 1.000 59.20853  ? 326 ASP C O    1 
ATOM   11155  C CB   . ASP C  1 331 ? -132.77304 7.11309    -113.34239 1.000 57.14032  ? 326 ASP C CB   1 
ATOM   11156  C CG   . ASP C  1 331 ? -133.79777 8.23453    -113.26257 1.000 61.39310  ? 326 ASP C CG   1 
ATOM   11157  O OD1  . ASP C  1 331 ? -133.55687 9.20589    -112.51353 1.000 66.72293  ? 326 ASP C OD1  1 
ATOM   11158  O OD2  . ASP C  1 331 ? -134.84115 8.14593    -113.94893 1.000 52.71532  ? 326 ASP C OD2  1 
ATOM   11159  H H    . ASP C  1 331 ? -131.20905 7.59571    -115.26618 1.000 70.04276  ? 326 ASP C H    1 
ATOM   11160  H HA   . ASP C  1 331 ? -131.29587 8.36217    -112.67416 1.000 68.87058  ? 326 ASP C HA   1 
ATOM   11161  H HB2  . ASP C  1 331 ? -132.91638 6.63370    -114.17338 1.000 68.60237  ? 326 ASP C HB2  1 
ATOM   11162  H HB3  . ASP C  1 331 ? -132.91708 6.52024    -112.58828 1.000 68.60237  ? 326 ASP C HB3  1 
ATOM   11163  N N    . ALA C  1 332 ? -129.67144 6.79306    -111.75346 1.000 61.32147  ? 327 ALA C N    1 
ATOM   11164  C CA   . ALA C  1 332 ? -128.74667 5.80335    -111.22619 1.000 63.03423  ? 327 ALA C CA   1 
ATOM   11165  C C    . ALA C  1 332 ? -129.52514 4.64538    -110.60702 1.000 62.66711  ? 327 ALA C C    1 
ATOM   11166  O O    . ALA C  1 332 ? -130.57642 4.85903    -109.99496 1.000 62.09008  ? 327 ALA C O    1 
ATOM   11167  C CB   . ALA C  1 332 ? -127.82353 6.43416    -110.18414 1.000 65.74660  ? 327 ALA C CB   1 
ATOM   11168  H H    . ALA C  1 332 ? -129.70364 7.52729    -111.30684 1.000 73.41583  ? 327 ALA C H    1 
ATOM   11169  H HA   . ALA C  1 332 ? -128.19480 5.45484    -111.94374 1.000 75.47113  ? 327 ALA C HA   1 
ATOM   11170  H HB1  . ALA C  1 332 ? -127.21727 5.75593    -109.84746 1.000 78.92991  ? 327 ALA C HB1  1 
ATOM   11171  H HB2  . ALA C  1 332 ? -127.31975 7.15065    -110.60097 1.000 78.92991  ? 327 ALA C HB2  1 
ATOM   11172  H HB3  . ALA C  1 332 ? -128.36135 6.78692    -109.45805 1.000 78.92991  ? 327 ALA C HB3  1 
ATOM   11173  N N    . PRO C  1 333 ? -129.04008 3.41365    -110.74478 1.000 66.07176  ? 328 PRO C N    1 
ATOM   11174  C CA   . PRO C  1 333 ? -129.78574 2.27180    -110.19784 1.000 73.06610  ? 328 PRO C CA   1 
ATOM   11175  C C    . PRO C  1 333 ? -129.76307 2.24382    -108.67622 1.000 71.90462  ? 328 PRO C C    1 
ATOM   11176  O O    . PRO C  1 333 ? -128.76513 2.59541    -108.04222 1.000 67.21343  ? 328 PRO C O    1 
ATOM   11177  C CB   . PRO C  1 333 ? -129.06285 1.05042    -110.78811 1.000 73.31210  ? 328 PRO C CB   1 
ATOM   11178  C CG   . PRO C  1 333 ? -127.68086 1.53966    -111.12805 1.000 74.77933  ? 328 PRO C CG   1 
ATOM   11179  C CD   . PRO C  1 333 ? -127.83459 2.99701    -111.48943 1.000 69.04780  ? 328 PRO C CD   1 
ATOM   11180  H HA   . PRO C  1 333 ? -130.70527 2.29577    -110.50570 1.000 87.71331  ? 328 PRO C HA   1 
ATOM   11181  H HB2  . PRO C  1 333 ? -129.02669 0.33874    -110.13000 1.000 88.00851  ? 328 PRO C HB2  1 
ATOM   11182  H HB3  . PRO C  1 333 ? -129.52758 0.74430    -111.58260 1.000 88.00851  ? 328 PRO C HB3  1 
ATOM   11183  H HG2  . PRO C  1 333 ? -127.09912 1.43627    -110.35878 1.000 89.76918  ? 328 PRO C HG2  1 
ATOM   11184  H HG3  . PRO C  1 333 ? -127.33094 1.03490    -111.87883 1.000 89.76918  ? 328 PRO C HG3  1 
ATOM   11185  H HD2  . PRO C  1 333 ? -127.06015 3.50611    -111.20312 1.000 82.89135  ? 328 PRO C HD2  1 
ATOM   11186  H HD3  . PRO C  1 333 ? -127.96646 3.10267    -112.44460 1.000 82.89135  ? 328 PRO C HD3  1 
ATOM   11187  N N    . LYS C  1 334 ? -130.89167 1.82920    -108.09712 1.000 70.40780  ? 329 LYS C N    1 
ATOM   11188  C CA   . LYS C  1 334 ? -130.98647 1.52943    -106.67244 1.000 70.42120  ? 329 LYS C CA   1 
ATOM   11189  C C    . LYS C  1 334 ? -130.57719 0.07065    -106.48564 1.000 77.72969  ? 329 LYS C C    1 
ATOM   11190  O O    . LYS C  1 334 ? -131.29446 -0.84221   -106.91650 1.000 69.15718  ? 329 LYS C O    1 
ATOM   11191  C CB   . LYS C  1 334 ? -132.39969 1.78623    -106.15634 1.000 64.90528  ? 329 LYS C CB   1 
ATOM   11192  C CG   . LYS C  1 334 ? -132.80132 3.25329    -106.15006 1.000 64.38215  ? 329 LYS C CG   1 
ATOM   11193  C CD   . LYS C  1 334 ? -133.98116 3.50878    -105.21998 1.000 64.31086  ? 329 LYS C CD   1 
ATOM   11194  C CE   . LYS C  1 334 ? -135.29703 3.59186    -105.98813 1.000 68.81709  ? 329 LYS C CE   1 
ATOM   11195  N NZ   . LYS C  1 334 ? -136.18388 4.67807    -105.47128 1.000 66.78276  ? 329 LYS C NZ   1 
ATOM   11196  H H    . LYS C  1 334 ? -131.63109 1.71211    -108.52038 1.000 84.52335  ? 329 LYS C H    1 
ATOM   11197  H HA   . LYS C  1 334 ? -130.38349 2.09730    -106.16763 1.000 84.53943  ? 329 LYS C HA   1 
ATOM   11198  H HB2  . LYS C  1 334 ? -133.02805 1.31106    -106.72227 1.000 77.71640  ? 329 LYS C HB2  1 
ATOM   11199  H HB3  . LYS C  1 334 ? -132.46152 1.45984    -105.24500 1.000 77.71640  ? 329 LYS C HB3  1 
ATOM   11200  H HG2  . LYS C  1 334 ? -132.05245 3.78961    -105.84599 1.000 77.08864  ? 329 LYS C HG2  1 
ATOM   11201  H HG3  . LYS C  1 334 ? -133.05760 3.51958    -107.04689 1.000 77.08864  ? 329 LYS C HG3  1 
ATOM   11202  H HD2  . LYS C  1 334 ? -134.04796 2.78290    -104.58003 1.000 77.00309  ? 329 LYS C HD2  1 
ATOM   11203  H HD3  . LYS C  1 334 ? -133.84680 4.34951    -104.75519 1.000 77.00309  ? 329 LYS C HD3  1 
ATOM   11204  H HE2  . LYS C  1 334 ? -135.10966 3.77353    -106.92236 1.000 82.61450  ? 329 LYS C HE2  1 
ATOM   11205  H HE3  . LYS C  1 334 ? -135.76978 2.74921    -105.90234 1.000 82.61450  ? 329 LYS C HE3  1 
ATOM   11206  H HZ1  . LYS C  1 334 ? -136.94105 4.70099    -105.93848 1.000 80.17331  ? 329 LYS C HZ1  1 
ATOM   11207  H HZ2  . LYS C  1 334 ? -136.37718 4.53159    -104.61496 1.000 80.17331  ? 329 LYS C HZ2  1 
ATOM   11208  H HZ3  . LYS C  1 334 ? -135.77531 5.46534    -105.54458 1.000 80.17331  ? 329 LYS C HZ3  1 
ATOM   11209  N N    . THR C  1 335 ? -129.42475 -0.15002   -105.85582 1.000 70.89057  ? 330 THR C N    1 
ATOM   11210  C CA   . THR C  1 335 ? -128.82235 -1.47189   -105.77363 1.000 70.44091  ? 330 THR C CA   1 
ATOM   11211  C C    . THR C  1 335 ? -129.09293 -2.11843   -104.41893 1.000 73.93925  ? 330 THR C C    1 
ATOM   11212  O O    . THR C  1 335 ? -129.24485 -1.43767   -103.40189 1.000 76.17754  ? 330 THR C O    1 
ATOM   11213  C CB   . THR C  1 335 ? -127.31136 -1.39162   -106.01380 1.000 75.01677  ? 330 THR C CB   1 
ATOM   11214  O OG1  . THR C  1 335 ? -126.81839 -0.11478   -105.57987 1.000 73.14553  ? 330 THR C OG1  1 
ATOM   11215  C CG2  . THR C  1 335 ? -126.98677 -1.58108   -107.49059 1.000 70.61417  ? 330 THR C CG2  1 
ATOM   11216  H H    . THR C  1 335 ? -128.96757 0.46307    -105.46250 1.000 85.10267  ? 330 THR C H    1 
ATOM   11217  H HA   . THR C  1 335 ? -129.21701 -2.03916   -106.45433 1.000 84.35915  ? 330 THR C HA   1 
ATOM   11218  H HB   . THR C  1 335 ? -126.87136 -2.09600   -105.51265 1.000 90.05411  ? 330 THR C HB   1 
ATOM   11219  H HG1  . THR C  1 335 ? -125.98971 -0.06775   -105.70902 1.000 87.60470  ? 330 THR C HG1  1 
ATOM   11220  H HG21 . THR C  1 335 ? -126.02814 -1.52838   -107.62898 1.000 84.56706  ? 330 THR C HG21 1 
ATOM   11221  H HG22 . THR C  1 335 ? -127.30094 -2.44833   -107.79071 1.000 84.56706  ? 330 THR C HG22 1 
ATOM   11222  H HG23 . THR C  1 335 ? -127.41922 -0.89029   -108.01660 1.000 84.56706  ? 330 THR C HG23 1 
ATOM   11223  N N    . HIS C  1 336 ? -129.14632 -3.44926   -104.42121 1.000 82.02261  ? 331 HIS C N    1 
ATOM   11224  C CA   . HIS C  1 336 ? -129.39064 -4.23793   -103.21824 1.000 74.16767  ? 331 HIS C CA   1 
ATOM   11225  C C    . HIS C  1 336 ? -129.15295 -5.70209   -103.56563 1.000 74.54271  ? 331 HIS C C    1 
ATOM   11226  O O    . HIS C  1 336 ? -129.04853 -6.07421   -104.73828 1.000 73.15365  ? 331 HIS C O    1 
ATOM   11227  C CB   . HIS C  1 336 ? -130.80596 -4.02369   -102.67733 1.000 73.09042  ? 331 HIS C CB   1 
ATOM   11228  H H    . HIS C  1 336 ? -129.04123 -3.93015   -105.12640 1.000 98.46112  ? 331 HIS C H    1 
ATOM   11229  H HA   . HIS C  1 336 ? -128.76188 -3.97761   -102.52701 1.000 88.83127  ? 331 HIS C HA   1 
ATOM   11230  N N    . MET C  1 337 ? -129.06787 -6.52845   -102.52805 1.000 76.55762  ? 332 MET C N    1 
ATOM   11231  C CA   . MET C  1 337 ? -128.79152 -7.95058   -102.67309 1.000 80.39574  ? 332 MET C CA   1 
ATOM   11232  C C    . MET C  1 337 ? -129.76676 -8.75366   -101.81911 1.000 81.93672  ? 332 MET C C    1 
ATOM   11233  O O    . MET C  1 337 ? -130.45175 -8.22027   -100.94158 1.000 80.25109  ? 332 MET C O    1 
ATOM   11234  C CB   . MET C  1 337 ? -127.34377 -8.27827   -102.27471 1.000 80.13239  ? 332 MET C CB   1 
ATOM   11235  H H    . MET C  1 337 ? -129.16925 -6.28107   -101.71066 1.000 91.69920  ? 332 MET C H    1 
ATOM   11236  H HA   . MET C  1 337 ? -128.91518 -8.19971   -103.60236 1.000 96.50888  ? 332 MET C HA   1 
ATOM   11237  N N    . THR C  1 338 ? -129.83031 -10.05388  -102.08916 1.000 82.38370  ? 333 THR C N    1 
ATOM   11238  C CA   . THR C  1 338 ? -130.64190 -10.96009  -101.28019 1.000 82.02539  ? 333 THR C CA   1 
ATOM   11239  C C    . THR C  1 338 ? -129.94838 -12.30602  -101.09323 1.000 81.07926  ? 333 THR C C    1 
ATOM   11240  O O    . THR C  1 338 ? -129.09762 -12.69507  -101.89162 1.000 81.25924  ? 333 THR C O    1 
ATOM   11241  C CB   . THR C  1 338 ? -132.02260 -11.20084  -101.90134 1.000 76.45378  ? 333 THR C CB   1 
ATOM   11242  H H    . THR C  1 338 ? -129.41263 -10.43711  -102.73590 1.000 98.89443  ? 333 THR C H    1 
ATOM   11243  H HA   . THR C  1 338 ? -130.76983 -10.55918  -100.40623 1.000 98.46446  ? 333 THR C HA   1 
ATOM   11244  N N    . GLU C  1 346 ? -125.58047 -25.34572  -99.89294  1.000 104.63223 ? 341 GLU C N    1 
ATOM   11245  C CA   . GLU C  1 346 ? -125.52156 -24.32870  -100.93842 1.000 106.87301 ? 341 GLU C CA   1 
ATOM   11246  C C    . GLU C  1 346 ? -126.47666 -23.18009  -100.62943 1.000 104.84297 ? 341 GLU C C    1 
ATOM   11247  O O    . GLU C  1 346 ? -127.46270 -23.35735  -99.91345  1.000 109.29981 ? 341 GLU C O    1 
ATOM   11248  C CB   . GLU C  1 346 ? -125.85745 -24.94060  -102.30066 1.000 100.38760 ? 341 GLU C CB   1 
ATOM   11249  H HA   . GLU C  1 346 ? -124.62124 -23.97067  -100.98478 1.000 128.28160 ? 341 GLU C HA   1 
ATOM   11250  N N    . ALA C  1 347 ? -126.17816 -22.00226  -101.17443 1.000 98.51796  ? 342 ALA C N    1 
ATOM   11251  C CA   . ALA C  1 347 ? -126.99873 -20.82040  -100.95508 1.000 97.95630  ? 342 ALA C CA   1 
ATOM   11252  C C    . ALA C  1 347 ? -126.98760 -19.97590  -102.22057 1.000 95.85941  ? 342 ALA C C    1 
ATOM   11253  O O    . ALA C  1 347 ? -126.06726 -20.05903  -103.03874 1.000 98.14794  ? 342 ALA C O    1 
ATOM   11254  C CB   . ALA C  1 347 ? -126.50476 -20.00489  -99.75343  1.000 99.19513  ? 342 ALA C CB   1 
ATOM   11255  H H    . ALA C  1 347 ? -125.49704 -21.86301  -101.68066 1.000 118.25555 ? 342 ALA C H    1 
ATOM   11256  H HA   . ALA C  1 347 ? -127.91372 -21.08927  -100.77788 1.000 117.58155 ? 342 ALA C HA   1 
ATOM   11257  H HB1  . ALA C  1 347 ? -127.07601 -19.22889  -99.64212  1.000 119.06814 ? 342 ALA C HB1  1 
ATOM   11258  H HB2  . ALA C  1 347 ? -126.54180 -20.55964  -98.95859  1.000 119.06814 ? 342 ALA C HB2  1 
ATOM   11259  H HB3  . ALA C  1 347 ? -125.59139 -19.72247  -99.91743  1.000 119.06814 ? 342 ALA C HB3  1 
ATOM   11260  N N    . THR C  1 348 ? -128.02259 -19.15169  -102.36806 1.000 90.78641  ? 343 THR C N    1 
ATOM   11261  C CA   . THR C  1 348 ? -128.22988 -18.34643  -103.56623 1.000 96.24347  ? 343 THR C CA   1 
ATOM   11262  C C    . THR C  1 348 ? -128.03347 -16.87290  -103.23219 1.000 95.86053  ? 343 THR C C    1 
ATOM   11263  O O    . THR C  1 348 ? -128.69526 -16.34285  -102.33145 1.000 94.26864  ? 343 THR C O    1 
ATOM   11264  C CB   . THR C  1 348 ? -129.62639 -18.57684  -104.14554 1.000 82.56322  ? 343 THR C CB   1 
ATOM   11265  H H    . THR C  1 348 ? -128.63230 -19.04034  -101.77186 1.000 108.97768 ? 343 THR C H    1 
ATOM   11266  H HA   . THR C  1 348 ? -127.56906 -18.59685  -104.23069 1.000 115.52615 ? 343 THR C HA   1 
ATOM   11267  N N    . LEU C  1 349 ? -127.13242 -16.21720  -103.96500 1.000 83.84693  ? 344 LEU C N    1 
ATOM   11268  C CA   . LEU C  1 349 ? -126.88233 -14.78728  -103.83717 1.000 83.09015  ? 344 LEU C CA   1 
ATOM   11269  C C    . LEU C  1 349 ? -127.27826 -14.10665  -105.13897 1.000 87.78210  ? 344 LEU C C    1 
ATOM   11270  O O    . LEU C  1 349 ? -126.79644 -14.48857  -106.21196 1.000 91.56566  ? 344 LEU C O    1 
ATOM   11271  C CB   . LEU C  1 349 ? -125.40996 -14.50698  -103.51877 1.000 85.38544  ? 344 LEU C CB   1 
ATOM   11272  H H    . LEU C  1 349 ? -126.63992 -16.59422  -104.56074 1.000 100.44637 ? 344 LEU C H    1 
ATOM   11273  H HA   . LEU C  1 349 ? -127.41944 -14.42256  -103.11648 1.000 99.53824  ? 344 LEU C HA   1 
ATOM   11274  N N    . ARG C  1 350 ? -128.15176 -13.10201  -105.04512 1.000 85.17156  ? 345 ARG C N    1 
ATOM   11275  C CA   . ARG C  1 350 ? -128.67513 -12.40764  -106.21653 1.000 78.03728  ? 345 ARG C CA   1 
ATOM   11276  C C    . ARG C  1 350 ? -128.53387 -10.90431  -106.03227 1.000 75.00263  ? 345 ARG C C    1 
ATOM   11277  O O    . ARG C  1 350 ? -128.94804 -10.36092  -105.00330 1.000 76.21887  ? 345 ARG C O    1 
ATOM   11278  C CB   . ARG C  1 350 ? -130.14417 -12.76916  -106.46163 1.000 75.68624  ? 345 ARG C CB   1 
ATOM   11279  H H    . ARG C  1 350 ? -128.45928 -12.80191  -104.30015 1.000 102.23986 ? 345 ARG C H    1 
ATOM   11280  H HA   . ARG C  1 350 ? -128.15537 -12.66429  -106.99427 1.000 93.67872  ? 345 ARG C HA   1 
ATOM   11281  N N    . CYS C  1 351 ? -127.94981 -10.24208  -107.03127 1.000 73.75630  ? 346 CYS C N    1 
ATOM   11282  C CA   . CYS C  1 351 ? -127.78737 -8.79442   -107.03152 1.000 73.08476  ? 346 CYS C CA   1 
ATOM   11283  C C    . CYS C  1 351 ? -128.96359 -8.14867   -107.74611 1.000 70.19112  ? 346 CYS C C    1 
ATOM   11284  O O    . CYS C  1 351 ? -129.38767 -8.61868   -108.80272 1.000 68.52591  ? 346 CYS C O    1 
ATOM   11285  C CB   . CYS C  1 351 ? -126.48211 -8.40070   -107.72254 1.000 79.17148  ? 346 CYS C CB   1 
ATOM   11286  S SG   . CYS C  1 351 ? -125.50848 -7.13724   -106.86434 1.000 96.10756  ? 346 CYS C SG   1 
ATOM   11287  H H    . CYS C  1 351 ? -127.63289 -10.62061  -107.73546 1.000 88.41472  ? 346 CYS C H    1 
ATOM   11288  H HA   . CYS C  1 351 ? -127.75709 -8.46738   -106.11882 1.000 87.53178  ? 346 CYS C HA   1 
ATOM   11289  H HB2  . CYS C  1 351 ? -125.92636 -9.19181   -107.80127 1.000 95.03977  ? 346 CYS C HB2  1 
ATOM   11290  H HB3  . CYS C  1 351 ? -126.69407 -8.05513   -108.60376 1.000 95.03977  ? 346 CYS C HB3  1 
ATOM   11291  N N    . TRP C  1 352 ? -129.48204 -7.06605   -107.17078 1.000 69.70234  ? 347 TRP C N    1 
ATOM   11292  C CA   . TRP C  1 352 ? -130.67811 -6.40621   -107.67508 1.000 67.17064  ? 347 TRP C CA   1 
ATOM   11293  C C    . TRP C  1 352 ? -130.37862 -4.95427   -108.01915 1.000 66.47477  ? 347 TRP C C    1 
ATOM   11294  O O    . TRP C  1 352 ? -129.66945 -4.26669   -107.28093 1.000 73.88306  ? 347 TRP C O    1 
ATOM   11295  C CB   . TRP C  1 352 ? -131.81022 -6.47069   -106.64219 1.000 67.16602  ? 347 TRP C CB   1 
ATOM   11296  C CG   . TRP C  1 352 ? -132.81465 -7.56892   -106.89691 1.000 67.21501  ? 347 TRP C CG   1 
ATOM   11297  C CD1  . TRP C  1 352 ? -133.84279 -7.55023   -107.80221 1.000 69.53143  ? 347 TRP C CD1  1 
ATOM   11298  C CD2  . TRP C  1 352 ? -132.88859 -8.83769   -106.23821 1.000 67.63680  ? 347 TRP C CD2  1 
ATOM   11299  N NE1  . TRP C  1 352 ? -134.55025 -8.73037   -107.74386 1.000 68.72988  ? 347 TRP C NE1  1 
ATOM   11300  C CE2  . TRP C  1 352 ? -133.98205 -9.53652   -106.79210 1.000 70.93932  ? 347 TRP C CE2  1 
ATOM   11301  C CE3  . TRP C  1 352 ? -132.13698 -9.45312   -105.23677 1.000 75.57680  ? 347 TRP C CE3  1 
ATOM   11302  C CZ2  . TRP C  1 352 ? -134.33759 -10.81842  -106.37496 1.000 71.11193  ? 347 TRP C CZ2  1 
ATOM   11303  C CZ3  . TRP C  1 352 ? -132.49240 -10.73004  -104.83052 1.000 76.41602  ? 347 TRP C CZ3  1 
ATOM   11304  C CH2  . TRP C  1 352 ? -133.58163 -11.39465  -105.39573 1.000 69.60821  ? 347 TRP C CH2  1 
ATOM   11305  H H    . TRP C  1 352 ? -129.14974 -6.68948   -106.47266 1.000 83.47287  ? 347 TRP C H    1 
ATOM   11306  H HA   . TRP C  1 352 ? -130.96857 -6.84860   -108.48799 1.000 80.43483  ? 347 TRP C HA   1 
ATOM   11307  H HB2  . TRP C  1 352 ? -131.42306 -6.62296   -105.76594 1.000 80.42928  ? 347 TRP C HB2  1 
ATOM   11308  H HB3  . TRP C  1 352 ? -132.28792 -5.62653   -106.65169 1.000 80.42928  ? 347 TRP C HB3  1 
ATOM   11309  H HD1  . TRP C  1 352 ? -134.03527 -6.84242   -108.37392 1.000 83.47170  ? 347 TRP C HD1  1 
ATOM   11310  H HE1  . TRP C  1 352 ? -135.23503 -8.92862   -108.22486 1.000 82.50984  ? 347 TRP C HE1  1 
ATOM   11311  H HE3  . TRP C  1 352 ? -131.41293 -9.01603   -104.84998 1.000 90.72615  ? 347 TRP C HE3  1 
ATOM   11312  H HZ2  . TRP C  1 352 ? -135.06264 -11.26408  -106.74990 1.000 85.36830  ? 347 TRP C HZ2  1 
ATOM   11313  H HZ3  . TRP C  1 352 ? -131.99488 -11.15232  -104.16791 1.000 91.73322  ? 347 TRP C HZ3  1 
ATOM   11314  H HH2  . TRP C  1 352 ? -133.79710 -12.24912  -105.09849 1.000 83.35992  ? 347 TRP C HH2  1 
ATOM   11315  N N    . ALA C  1 353 ? -130.92744 -4.49559   -109.14407 1.000 66.55255  ? 348 ALA C N    1 
ATOM   11316  C CA   . ALA C  1 353 ? -130.77771 -3.12044   -109.60477 1.000 65.03145  ? 348 ALA C CA   1 
ATOM   11317  C C    . ALA C  1 353 ? -132.12288 -2.63368   -110.11608 1.000 64.88281  ? 348 ALA C C    1 
ATOM   11318  O O    . ALA C  1 353 ? -132.71405 -3.26956   -110.99396 1.000 66.23918  ? 348 ALA C O    1 
ATOM   11319  C CB   . ALA C  1 353 ? -129.72660 -3.01239   -110.71539 1.000 66.85491  ? 348 ALA C CB   1 
ATOM   11320  H H    . ALA C  1 353 ? -131.40505 -4.97816   -109.67191 1.000 79.89705  ? 348 ALA C H    1 
ATOM   11321  H HA   . ALA C  1 353 ? -130.49735 -2.55755   -108.86623 1.000 78.07173  ? 348 ALA C HA   1 
ATOM   11322  H HB1  . ALA C  1 353 ? -129.65655 -2.08618   -110.99488 1.000 80.25988  ? 348 ALA C HB1  1 
ATOM   11323  H HB2  . ALA C  1 353 ? -128.87274 -3.32010   -110.37311 1.000 80.25988  ? 348 ALA C HB2  1 
ATOM   11324  H HB3  . ALA C  1 353 ? -130.00089 -3.56413   -111.46455 1.000 80.25988  ? 348 ALA C HB3  1 
ATOM   11325  N N    . LEU C  1 354 ? -132.60220 -1.50917   -109.57849 1.000 67.12083  ? 349 LEU C N    1 
ATOM   11326  C CA   . LEU C  1 354 ? -133.95443 -1.04227   -109.85332 1.000 58.54945  ? 349 LEU C CA   1 
ATOM   11327  C C    . LEU C  1 354 ? -133.97902 0.45162    -110.14522 1.000 57.89708  ? 349 LEU C C    1 
ATOM   11328  O O    . LEU C  1 354 ? -133.17397 1.22252    -109.61963 1.000 69.26792  ? 349 LEU C O    1 
ATOM   11329  C CB   . LEU C  1 354 ? -134.90137 -1.34067   -108.66988 1.000 59.03682  ? 349 LEU C CB   1 
ATOM   11330  H H    . LEU C  1 354 ? -132.15661 -0.99922   -109.04840 1.000 80.57898  ? 349 LEU C H    1 
ATOM   11331  H HA   . LEU C  1 354 ? -134.27565 -1.49696   -110.64766 1.000 70.08940  ? 349 LEU C HA   1 
ATOM   11332  N N    . SER C  1 355 ? -134.91667 0.84391    -111.00687 1.000 62.57271  ? 350 SER C N    1 
ATOM   11333  C CA   . SER C  1 355 ? -135.23215 2.24645    -111.26931 1.000 54.89763  ? 350 SER C CA   1 
ATOM   11334  C C    . SER C  1 355 ? -134.06386 2.98567    -111.92242 1.000 58.65443  ? 350 SER C C    1 
ATOM   11335  O O    . SER C  1 355 ? -133.72251 4.11286    -111.54885 1.000 56.28877  ? 350 SER C O    1 
ATOM   11336  C CB   . SER C  1 355 ? -135.65697 2.95675    -109.98358 1.000 55.99533  ? 350 SER C CB   1 
ATOM   11337  O OG   . SER C  1 355 ? -136.70171 2.27497    -109.32689 1.000 66.27232  ? 350 SER C OG   1 
ATOM   11338  H H    . SER C  1 355 ? -135.39851 0.29910    -111.46579 1.000 75.12123  ? 350 SER C H    1 
ATOM   11339  H HA   . SER C  1 355 ? -135.97032 2.26666    -111.89828 1.000 65.70722  ? 350 SER C HA   1 
ATOM   11340  H HB2  . SER C  1 355 ? -134.89333 3.00500    -109.38741 1.000 67.02445  ? 350 SER C HB2  1 
ATOM   11341  H HB3  . SER C  1 355 ? -135.96036 3.85056    -110.20710 1.000 67.02445  ? 350 SER C HB3  1 
ATOM   11342  H HG   . SER C  1 355 ? -136.91474 2.68373    -108.62465 1.000 79.56077  ? 350 SER C HG   1 
ATOM   11343  N N    . PHE C  1 356 ? -133.45866 2.35814    -112.92919 1.000 55.59819  ? 351 PHE C N    1 
ATOM   11344  C CA   . PHE C  1 356 ? -132.34778 2.95982    -113.65212 1.000 55.47181  ? 351 PHE C CA   1 
ATOM   11345  C C    . PHE C  1 356 ? -132.72116 3.20618    -115.10919 1.000 54.34551  ? 351 PHE C C    1 
ATOM   11346  O O    . PHE C  1 356 ? -133.48480 2.44818    -115.71445 1.000 51.85144  ? 351 PHE C O    1 
ATOM   11347  C CB   . PHE C  1 356 ? -131.08462 2.08228    -113.57860 1.000 57.16688  ? 351 PHE C CB   1 
ATOM   11348  C CG   . PHE C  1 356 ? -131.23527 0.73864    -114.22553 1.000 56.64903  ? 351 PHE C CG   1 
ATOM   11349  C CD1  . PHE C  1 356 ? -131.78953 -0.32533   -113.52679 1.000 58.98946  ? 351 PHE C CD1  1 
ATOM   11350  C CD2  . PHE C  1 356 ? -130.80910 0.53180    -115.52770 1.000 55.83460  ? 351 PHE C CD2  1 
ATOM   11351  C CE1  . PHE C  1 356 ? -131.92390 -1.56879   -114.11642 1.000 56.95401  ? 351 PHE C CE1  1 
ATOM   11352  C CE2  . PHE C  1 356 ? -130.94324 -0.70959   -116.12938 1.000 58.67018  ? 351 PHE C CE2  1 
ATOM   11353  C CZ   . PHE C  1 356 ? -131.50199 -1.76231   -115.42127 1.000 59.38870  ? 351 PHE C CZ   1 
ATOM   11354  H H    . PHE C  1 356 ? -133.67803 1.57613    -113.21192 1.000 66.75182  ? 351 PHE C H    1 
ATOM   11355  H HA   . PHE C  1 356 ? -132.14503 3.81960    -113.25141 1.000 66.39623  ? 351 PHE C HA   1 
ATOM   11356  H HB2  . PHE C  1 356 ? -130.35855 2.54484    -114.02555 1.000 68.43031  ? 351 PHE C HB2  1 
ATOM   11357  H HB3  . PHE C  1 356 ? -130.86114 1.93695    -112.64595 1.000 68.43031  ? 351 PHE C HB3  1 
ATOM   11358  H HD1  . PHE C  1 356 ? -132.07426 -0.20003   -112.65036 1.000 70.82134  ? 351 PHE C HD1  1 
ATOM   11359  H HD2  . PHE C  1 356 ? -130.42852 1.23433    -116.00364 1.000 67.03551  ? 351 PHE C HD2  1 
ATOM   11360  H HE1  . PHE C  1 356 ? -132.29677 -2.27365   -113.63783 1.000 68.37880  ? 351 PHE C HE1  1 
ATOM   11361  H HE2  . PHE C  1 356 ? -130.65915 -0.83600   -117.00586 1.000 70.43820  ? 351 PHE C HE2  1 
ATOM   11362  H HZ   . PHE C  1 356 ? -131.59332 -2.59674   -115.82162 1.000 71.30042  ? 351 PHE C HZ   1 
ATOM   11363  N N    . TYR C  1 357 ? -132.16899 4.29012    -115.66684 1.000 59.06979  ? 352 TYR C N    1 
ATOM   11364  C CA   . TYR C  1 357 ? -132.38272 4.69288    -117.05146 1.000 51.81007  ? 352 TYR C CA   1 
ATOM   11365  C C    . TYR C  1 357 ? -131.07634 5.32736    -117.51564 1.000 58.82587  ? 352 TYR C C    1 
ATOM   11366  O O    . TYR C  1 357 ? -130.50777 6.14752    -116.77188 1.000 63.73923  ? 352 TYR C O    1 
ATOM   11367  C CB   . TYR C  1 357 ? -133.53897 5.68577    -117.19659 1.000 51.42231  ? 352 TYR C CB   1 
ATOM   11368  C CG   . TYR C  1 357 ? -133.74937 6.17603    -118.60958 1.000 50.92401  ? 352 TYR C CG   1 
ATOM   11369  C CD1  . TYR C  1 357 ? -134.32752 5.35860    -119.56758 1.000 47.06283  ? 352 TYR C CD1  1 
ATOM   11370  C CD2  . TYR C  1 357 ? -133.36237 7.45645    -118.98698 1.000 53.49971  ? 352 TYR C CD2  1 
ATOM   11371  C CE1  . TYR C  1 357 ? -134.50694 5.79861    -120.86513 1.000 49.10320  ? 352 TYR C CE1  1 
ATOM   11372  C CE2  . TYR C  1 357 ? -133.53833 7.90550    -120.27625 1.000 47.72295  ? 352 TYR C CE2  1 
ATOM   11373  C CZ   . TYR C  1 357 ? -134.10862 7.07081    -121.21347 1.000 56.01425  ? 352 TYR C CZ   1 
ATOM   11374  O OH   . TYR C  1 357 ? -134.29134 7.51933    -122.50208 1.000 59.72292  ? 352 TYR C OH   1 
ATOM   11375  H H    . TYR C  1 357 ? -131.64698 4.82612    -115.24281 1.000 70.91774  ? 352 TYR C H    1 
ATOM   11376  H HA   . TYR C  1 357 ? -132.58895 3.92063    -117.60102 1.000 62.00214  ? 352 TYR C HA   1 
ATOM   11377  H HB2  . TYR C  1 357 ? -134.35835 5.25397    -116.90836 1.000 61.74075  ? 352 TYR C HB2  1 
ATOM   11378  H HB3  . TYR C  1 357 ? -133.35756 6.45874    -116.63936 1.000 61.74075  ? 352 TYR C HB3  1 
ATOM   11379  H HD1  . TYR C  1 357 ? -134.59902 4.50045    -119.33358 1.000 56.30545  ? 352 TYR C HD1  1 
ATOM   11380  H HD2  . TYR C  1 357 ? -132.97703 8.02083    -118.35619 1.000 64.23365  ? 352 TYR C HD2  1 
ATOM   11381  H HE1  . TYR C  1 357 ? -134.89418 5.23947    -121.49942 1.000 58.95783  ? 352 TYR C HE1  1 
ATOM   11382  H HE2  . TYR C  1 357 ? -133.27454 8.76526    -120.51317 1.000 57.09761  ? 352 TYR C HE2  1 
ATOM   11383  H HH   . TYR C  1 357 ? -135.10013 7.45060    -122.71824 1.000 71.70149  ? 352 TYR C HH   1 
ATOM   11384  N N    . PRO C  1 358 ? -130.56602 4.98268    -118.71212 1.000 56.47886  ? 353 PRO C N    1 
ATOM   11385  C CA   . PRO C  1 358 ? -131.11556 4.02138    -119.67724 1.000 50.83143  ? 353 PRO C CA   1 
ATOM   11386  C C    . PRO C  1 358 ? -130.87843 2.56487    -119.30028 1.000 52.36164  ? 353 PRO C C    1 
ATOM   11387  O O    . PRO C  1 358 ? -130.22190 2.28468    -118.29854 1.000 53.37124  ? 353 PRO C O    1 
ATOM   11388  C CB   . PRO C  1 358 ? -130.37441 4.36490    -120.97202 1.000 50.66298  ? 353 PRO C CB   1 
ATOM   11389  C CG   . PRO C  1 358 ? -129.07645 4.95252    -120.51855 1.000 52.77799  ? 353 PRO C CG   1 
ATOM   11390  C CD   . PRO C  1 358 ? -129.36089 5.66214    -119.22506 1.000 53.63263  ? 353 PRO C CD   1 
ATOM   11391  H HA   . PRO C  1 358 ? -132.06859 4.16697    -119.78423 1.000 60.82778  ? 353 PRO C HA   1 
ATOM   11392  H HB2  . PRO C  1 358 ? -130.22933 3.56071    -121.49464 1.000 60.82957  ? 353 PRO C HB2  1 
ATOM   11393  H HB3  . PRO C  1 358 ? -130.88689 5.00742    -121.48722 1.000 60.82957  ? 353 PRO C HB3  1 
ATOM   11394  H HG2  . PRO C  1 358 ? -128.42828 4.24356    -120.38378 1.000 63.16365  ? 353 PRO C HG2  1 
ATOM   11395  H HG3  . PRO C  1 358 ? -128.75146 5.57664    -121.18619 1.000 63.16365  ? 353 PRO C HG3  1 
ATOM   11396  H HD2  . PRO C  1 358 ? -128.61996 5.56092    -118.60726 1.000 64.18921  ? 353 PRO C HD2  1 
ATOM   11397  H HD3  . PRO C  1 358 ? -129.53685 6.60326    -119.38073 1.000 64.18921  ? 353 PRO C HD3  1 
ATOM   11398  N N    . ALA C  1 359 ? -131.40229 1.65214    -120.12187 1.000 54.77482  ? 354 ALA C N    1 
ATOM   11399  C CA   . ALA C  1 359 ? -131.40236 0.23468    -119.77697 1.000 50.64172  ? 354 ALA C CA   1 
ATOM   11400  C C    . ALA C  1 359 ? -130.01398 -0.38309   -119.79950 1.000 60.59443  ? 354 ALA C C    1 
ATOM   11401  O O    . ALA C  1 359 ? -129.79571 -1.39774   -119.12294 1.000 58.17265  ? 354 ALA C O    1 
ATOM   11402  C CB   . ALA C  1 359 ? -132.31295 -0.53402   -120.73326 1.000 48.77280  ? 354 ALA C CB   1 
ATOM   11403  H H    . ALA C  1 359 ? -131.76237 1.82947    -120.88246 1.000 65.76377  ? 354 ALA C H    1 
ATOM   11404  H HA   . ALA C  1 359 ? -131.75016 0.14504    -118.87592 1.000 60.60013  ? 354 ALA C HA   1 
ATOM   11405  H HB1  . ALA C  1 359 ? -132.30294 -1.47353   -120.49216 1.000 58.45079  ? 354 ALA C HB1  1 
ATOM   11406  H HB2  . ALA C  1 359 ? -133.21455 -0.18358   -120.66102 1.000 58.45079  ? 354 ALA C HB2  1 
ATOM   11407  H HB3  . ALA C  1 359 ? -131.98599 -0.42159   -121.63955 1.000 58.45079  ? 354 ALA C HB3  1 
ATOM   11408  N N    . GLU C  1 360 ? -129.07833 0.19417    -120.55801 1.000 62.49612  ? 355 GLU C N    1 
ATOM   11409  C CA   . GLU C  1 360 ? -127.72667 -0.34866   -120.62539 1.000 54.87986  ? 355 GLU C CA   1 
ATOM   11410  C C    . GLU C  1 360 ? -127.13876 -0.45516   -119.22474 1.000 56.97918  ? 355 GLU C C    1 
ATOM   11411  O O    . GLU C  1 360 ? -127.03021 0.54158    -118.50734 1.000 57.62803  ? 355 GLU C O    1 
ATOM   11412  C CB   . GLU C  1 360 ? -126.85276 0.53552    -121.51195 1.000 63.70961  ? 355 GLU C CB   1 
ATOM   11413  C CG   . GLU C  1 360 ? -125.36197 0.23211    -121.42860 1.000 70.35401  ? 355 GLU C CG   1 
ATOM   11414  C CD   . GLU C  1 360 ? -125.04355 -1.22228   -121.74139 1.000 76.39661  ? 355 GLU C CD   1 
ATOM   11415  O OE1  . GLU C  1 360 ? -125.78880 -1.83146   -122.54172 1.000 72.71887  ? 355 GLU C OE1  1 
ATOM   11416  O OE2  . GLU C  1 360 ? -124.05085 -1.75386   -121.18533 1.000 69.32979  ? 355 GLU C OE2  1 
ATOM   11417  H H    . GLU C  1 360 ? -129.20309 0.89623    -121.03877 1.000 75.02933  ? 355 GLU C H    1 
ATOM   11418  H HA   . GLU C  1 360 ? -127.75151 -1.23557   -121.01738 1.000 65.77234  ? 355 GLU C HA   1 
ATOM   11419  H HB2  . GLU C  1 360 ? -127.12576 0.41422    -122.43480 1.000 76.48552  ? 355 GLU C HB2  1 
ATOM   11420  H HB3  . GLU C  1 360 ? -126.97928 1.46011    -121.24733 1.000 76.48552  ? 355 GLU C HB3  1 
ATOM   11421  H HG2  . GLU C  1 360 ? -124.88938 0.78765    -122.06808 1.000 84.45880  ? 355 GLU C HG2  1 
ATOM   11422  H HG3  . GLU C  1 360 ? -125.04985 0.42172    -120.52997 1.000 84.45880  ? 355 GLU C HG3  1 
ATOM   11423  N N    . ILE C  1 361 ? -126.76026 -1.67136   -118.83366 1.000 58.17776  ? 356 ILE C N    1 
ATOM   11424  C CA   . ILE C  1 361 ? -126.20451 -1.91752   -117.50818 1.000 68.37200  ? 356 ILE C CA   1 
ATOM   11425  C C    . ILE C  1 361 ? -125.41803 -3.21926   -117.56568 1.000 65.01277  ? 356 ILE C C    1 
ATOM   11426  O O    . ILE C  1 361 ? -125.60070 -4.03392   -118.47200 1.000 63.67240  ? 356 ILE C O    1 
ATOM   11427  C CB   . ILE C  1 361 ? -127.32440 -1.96527   -116.43611 1.000 59.77239  ? 356 ILE C CB   1 
ATOM   11428  C CG1  . ILE C  1 361 ? -126.79181 -1.49947   -115.08086 1.000 61.80682  ? 356 ILE C CG1  1 
ATOM   11429  C CG2  . ILE C  1 361 ? -127.89833 -3.36490   -116.31934 1.000 60.53767  ? 356 ILE C CG2  1 
ATOM   11430  C CD1  . ILE C  1 361 ? -127.81424 -0.75054   -114.25232 1.000 64.85592  ? 356 ILE C CD1  1 
ATOM   11431  H H    . ILE C  1 361 ? -126.81666 -2.37562   -119.32401 1.000 69.84729  ? 356 ILE C H    1 
ATOM   11432  H HA   . ILE C  1 361 ? -125.59059 -1.20369   -117.27484 1.000 82.08039  ? 356 ILE C HA   1 
ATOM   11433  H HB   . ILE C  1 361 ? -128.03097 -1.36284   -116.71673 1.000 71.55693  ? 356 ILE C HB   1 
ATOM   11434  H HG12 . ILE C  1 361 ? -126.50926 -2.27584   -114.57260 1.000 74.16602  ? 356 ILE C HG12 1 
ATOM   11435  H HG13 . ILE C  1 361 ? -126.03797 -0.90710   -115.22824 1.000 74.16602  ? 356 ILE C HG13 1 
ATOM   11436  H HG21 . ILE C  1 361 ? -128.59407 -3.36556   -115.64343 1.000 72.67919  ? 356 ILE C HG21 1 
ATOM   11437  H HG22 . ILE C  1 361 ? -128.26958 -3.62651   -117.17644 1.000 72.67919  ? 356 ILE C HG22 1 
ATOM   11438  H HG23 . ILE C  1 361 ? -127.18971 -3.97661   -116.06522 1.000 72.67919  ? 356 ILE C HG23 1 
ATOM   11439  H HD11 . ILE C  1 361 ? -127.40813 -0.48782   -113.41151 1.000 77.86109  ? 356 ILE C HD11 1 
ATOM   11440  H HD12 . ILE C  1 361 ? -128.10150 0.03653    -114.74110 1.000 77.86109  ? 356 ILE C HD12 1 
ATOM   11441  H HD13 . ILE C  1 361 ? -128.57282 -1.33173   -114.08593 1.000 77.86109  ? 356 ILE C HD13 1 
ATOM   11442  N N    . THR C  1 362 ? -124.55741 -3.43089   -116.57170 1.000 64.05450  ? 357 THR C N    1 
ATOM   11443  C CA   . THR C  1 362 ? -123.75440 -4.64295   -116.48293 1.000 65.79037  ? 357 THR C CA   1 
ATOM   11444  C C    . THR C  1 362 ? -123.76061 -5.13268   -115.04325 1.000 72.37297  ? 357 THR C C    1 
ATOM   11445  O O    . THR C  1 362 ? -123.34642 -4.40553   -114.13543 1.000 68.76006  ? 357 THR C O    1 
ATOM   11446  C CB   . THR C  1 362 ? -122.31801 -4.39503   -116.95187 1.000 75.11876  ? 357 THR C CB   1 
ATOM   11447  O OG1  . THR C  1 362 ? -122.31160 -3.44243   -118.02369 1.000 74.76164  ? 357 THR C OG1  1 
ATOM   11448  C CG2  . THR C  1 362 ? -121.67924 -5.69621   -117.42421 1.000 79.72410  ? 357 THR C CG2  1 
ATOM   11449  H H    . THR C  1 362 ? -124.42049 -2.87721   -115.92805 1.000 76.69546  ? 357 THR C H    1 
ATOM   11450  H HA   . THR C  1 362 ? -124.14996 -5.32809   -117.04420 1.000 78.77850  ? 357 THR C HA   1 
ATOM   11451  H HB   . THR C  1 362 ? -121.79448 -4.04633   -116.21347 1.000 90.17650  ? 357 THR C HB   1 
ATOM   11452  H HG1  . THR C  1 362 ? -121.52391 -3.30468   -118.28092 1.000 89.74796  ? 357 THR C HG1  1 
ATOM   11453  H HG21 . THR C  1 362 ? -120.76996 -5.53148   -117.71912 1.000 95.70291  ? 357 THR C HG21 1 
ATOM   11454  H HG22 . THR C  1 362 ? -121.66319 -6.34027   -116.69907 1.000 95.70291  ? 357 THR C HG22 1 
ATOM   11455  H HG23 . THR C  1 362 ? -122.18756 -6.06634   -118.16280 1.000 95.70291  ? 357 THR C HG23 1 
ATOM   11456  N N    . LEU C  1 363 ? -124.23516 -6.35967   -114.83780 1.000 76.86060  ? 358 LEU C N    1 
ATOM   11457  C CA   . LEU C  1 363 ? -124.23408 -7.01663   -113.53273 1.000 76.15647  ? 358 LEU C CA   1 
ATOM   11458  C C    . LEU C  1 363 ? -123.43654 -8.31015   -113.66772 1.000 80.32760  ? 358 LEU C C    1 
ATOM   11459  O O    . LEU C  1 363 ? -123.87685 -9.24732   -114.34647 1.000 76.29569  ? 358 LEU C O    1 
ATOM   11460  C CB   . LEU C  1 363 ? -125.65958 -7.29104   -113.05636 1.000 67.93943  ? 358 LEU C CB   1 
ATOM   11461  H H    . LEU C  1 363 ? -124.57400 -6.84718   -115.45999 1.000 92.26670  ? 358 LEU C H    1 
ATOM   11462  H HA   . LEU C  1 363 ? -123.80137 -6.44915   -112.87573 1.000 91.42176  ? 358 LEU C HA   1 
ATOM   11463  N N    . THR C  1 364 ? -122.26682 -8.36103   -113.02722 1.000 78.75601  ? 359 THR C N    1 
ATOM   11464  C CA   . THR C  1 364 ? -121.34430 -9.47532   -113.18425 1.000 75.46467  ? 359 THR C CA   1 
ATOM   11465  C C    . THR C  1 364 ? -120.80943 -9.90000   -111.82575 1.000 79.57240  ? 359 THR C C    1 
ATOM   11466  O O    . THR C  1 364 ? -120.49314 -9.05662   -110.98195 1.000 84.35414  ? 359 THR C O    1 
ATOM   11467  C CB   . THR C  1 364 ? -120.18186 -9.09815   -114.11234 1.000 76.07587  ? 359 THR C CB   1 
ATOM   11468  O OG1  . THR C  1 364 ? -119.24826 -10.18043  -114.18167 1.000 90.38629  ? 359 THR C OG1  1 
ATOM   11469  C CG2  . THR C  1 364 ? -119.47096 -7.84898   -113.60227 1.000 79.86069  ? 359 THR C CG2  1 
ATOM   11470  H H    . THR C  1 364 ? -121.98550 -7.75138   -112.48983 1.000 94.54120  ? 359 THR C H    1 
ATOM   11471  H HA   . THR C  1 364 ? -121.81367 -10.23386  -113.56530 1.000 90.38766  ? 359 THR C HA   1 
ATOM   11472  H HB   . THR C  1 364 ? -120.52657 -8.91284   -114.99989 1.000 91.12110  ? 359 THR C HB   1 
ATOM   11473  H HG1  . THR C  1 364 ? -118.61109 -9.97808   -114.69028 1.000 108.49753 ? 359 THR C HG1  1 
ATOM   11474  H HG21 . THR C  1 364 ? -118.73865 -7.61859   -114.19518 1.000 95.86681  ? 359 THR C HG21 1 
ATOM   11475  H HG22 . THR C  1 364 ? -120.09246 -7.10512   -113.56583 1.000 95.86681  ? 359 THR C HG22 1 
ATOM   11476  H HG23 . THR C  1 364 ? -119.11786 -8.00803   -112.71294 1.000 95.86681  ? 359 THR C HG23 1 
ATOM   11477  N N    . TRP C  1 365 ? -120.70652 -11.21007  -111.62465 1.000 79.40018  ? 360 TRP C N    1 
ATOM   11478  C CA   . TRP C  1 365 ? -120.17560 -11.75857  -110.38336 1.000 82.10595  ? 360 TRP C CA   1 
ATOM   11479  C C    . TRP C  1 365 ? -118.68241 -12.03564  -110.51725 1.000 86.10050  ? 360 TRP C C    1 
ATOM   11480  O O    . TRP C  1 365 ? -118.25321 -12.73898  -111.42989 1.000 86.92355  ? 360 TRP C O    1 
ATOM   11481  C CB   . TRP C  1 365 ? -120.91113 -13.04073  -110.00495 1.000 83.92205  ? 360 TRP C CB   1 
ATOM   11482  C CG   . TRP C  1 365 ? -122.35898 -12.83252  -109.68005 1.000 80.75942  ? 360 TRP C CG   1 
ATOM   11483  C CD1  . TRP C  1 365 ? -123.40914 -12.91518  -110.54333 1.000 78.38691  ? 360 TRP C CD1  1 
ATOM   11484  C CD2  . TRP C  1 365 ? -122.91668 -12.50705  -108.39766 1.000 80.82945  ? 360 TRP C CD2  1 
ATOM   11485  N NE1  . TRP C  1 365 ? -124.58682 -12.66594  -109.87962 1.000 86.80119  ? 360 TRP C NE1  1 
ATOM   11486  C CE2  . TRP C  1 365 ? -124.31016 -12.41232  -108.56184 1.000 81.62720  ? 360 TRP C CE2  1 
ATOM   11487  C CE3  . TRP C  1 365 ? -122.37190 -12.29045  -107.12823 1.000 83.13572  ? 360 TRP C CE3  1 
ATOM   11488  C CZ2  . TRP C  1 365 ? -125.16715 -12.10696  -107.50507 1.000 78.98036  ? 360 TRP C CZ2  1 
ATOM   11489  C CZ3  . TRP C  1 365 ? -123.22261 -11.98587  -106.08379 1.000 83.00764  ? 360 TRP C CZ3  1 
ATOM   11490  C CH2  . TRP C  1 365 ? -124.60485 -11.89592  -106.27841 1.000 80.62876  ? 360 TRP C CH2  1 
ATOM   11491  H H    . TRP C  1 365 ? -120.93987 -11.80732  -112.19775 1.000 95.11027  ? 360 TRP C H    1 
ATOM   11492  H HA   . TRP C  1 365 ? -120.30743 -11.11646  -109.66836 1.000 98.35721  ? 360 TRP C HA   1 
ATOM   11493  H HB2  . TRP C  1 365 ? -120.86098 -13.66047  -110.74946 1.000 100.74044 ? 360 TRP C HB2  1 
ATOM   11494  H HB3  . TRP C  1 365 ? -120.48480 -13.42587  -109.22340 1.000 100.74044 ? 360 TRP C HB3  1 
ATOM   11495  H HD1  . TRP C  1 365 ? -123.33961 -13.11161  -111.44968 1.000 94.09828  ? 360 TRP C HD1  1 
ATOM   11496  H HE1  . TRP C  1 365 ? -125.37037 -12.66874  -110.23408 1.000 104.19542 ? 360 TRP C HE1  1 
ATOM   11497  H HE3  . TRP C  1 365 ? -121.45420 -12.35035  -106.98988 1.000 99.59293  ? 360 TRP C HE3  1 
ATOM   11498  H HZ2  . TRP C  1 365 ? -126.08681 -12.04920  -107.63077 1.000 94.81042  ? 360 TRP C HZ2  1 
ATOM   11499  H HZ3  . TRP C  1 365 ? -122.87019 -11.83793  -105.23596 1.000 99.43923  ? 360 TRP C HZ3  1 
ATOM   11500  H HH2  . TRP C  1 365 ? -125.15310 -11.68781  -105.55660 1.000 96.58457  ? 360 TRP C HH2  1 
ATOM   11501  N N    . GLU C  1 377 ? -126.62250 -16.98472  -113.17307 1.000 73.61011  ? 372 GLU C N    1 
ATOM   11502  C CA   . GLU C  1 377 ? -127.85432 -16.67173  -113.89833 1.000 70.77744  ? 372 GLU C CA   1 
ATOM   11503  C C    . GLU C  1 377 ? -128.01840 -15.16550  -114.07009 1.000 76.00840  ? 372 GLU C C    1 
ATOM   11504  O O    . GLU C  1 377 ? -127.93374 -14.40766  -113.10202 1.000 82.10172  ? 372 GLU C O    1 
ATOM   11505  C CB   . GLU C  1 377 ? -129.06575 -17.24595  -113.17305 1.000 70.48134  ? 372 GLU C CB   1 
ATOM   11506  H HA   . GLU C  1 377 ? -127.81104 -17.07573  -114.77914 1.000 84.76299  ? 372 GLU C HA   1 
ATOM   11507  N N    . LEU C  1 378 ? -128.24036 -14.73413  -115.31020 1.000 73.96086  ? 373 LEU C N    1 
ATOM   11508  C CA   . LEU C  1 378 ? -128.45915 -13.32920  -115.63711 1.000 73.03430  ? 373 LEU C CA   1 
ATOM   11509  C C    . LEU C  1 378 ? -129.78274 -13.21784  -116.38420 1.000 67.70142  ? 373 LEU C C    1 
ATOM   11510  O O    . LEU C  1 378 ? -129.95306 -13.82541  -117.44829 1.000 67.62225  ? 373 LEU C O    1 
ATOM   11511  C CB   . LEU C  1 378 ? -127.30945 -12.77139  -116.47901 1.000 65.42842  ? 373 LEU C CB   1 
ATOM   11512  H H    . LEU C  1 378 ? -128.26938 -15.25141  -115.99663 1.000 88.78702  ? 373 LEU C H    1 
ATOM   11513  H HA   . LEU C  1 378 ? -128.51673 -12.80451  -114.82330 1.000 87.67515  ? 373 LEU C HA   1 
ATOM   11514  N N    . VAL C  1 379 ? -130.71745 -12.45183  -115.82882 1.000 65.22811  ? 374 VAL C N    1 
ATOM   11515  C CA   . VAL C  1 379 ? -132.06240 -12.31779  -116.38031 1.000 64.63200  ? 374 VAL C CA   1 
ATOM   11516  C C    . VAL C  1 379 ? -132.14569 -11.02510  -117.17911 1.000 56.99943  ? 374 VAL C C    1 
ATOM   11517  O O    . VAL C  1 379 ? -131.59634 -9.99218   -116.77853 1.000 62.36689  ? 374 VAL C O    1 
ATOM   11518  C CB   . VAL C  1 379 ? -133.12619 -12.35826  -115.26364 1.000 58.71473  ? 374 VAL C CB   1 
ATOM   11519  C CG1  . VAL C  1 379 ? -132.99042 -11.15792  -114.34290 1.000 58.99865  ? 374 VAL C CG1  1 
ATOM   11520  C CG2  . VAL C  1 379 ? -134.51874 -12.42415  -115.86771 1.000 66.22087  ? 374 VAL C CG2  1 
ATOM   11521  H H    . VAL C  1 379 ? -130.59304 -11.98895  -115.11477 1.000 78.30772  ? 374 VAL C H    1 
ATOM   11522  H HA   . VAL C  1 379 ? -132.23270 -13.05560  -116.98655 1.000 77.59239  ? 374 VAL C HA   1 
ATOM   11523  H HB   . VAL C  1 379 ? -132.98922 -13.15509  -114.72772 1.000 70.28774  ? 374 VAL C HB   1 
ATOM   11524  H HG11 . VAL C  1 379 ? -133.67005 -11.21078  -113.65282 1.000 70.62844  ? 374 VAL C HG11 1 
ATOM   11525  H HG12 . VAL C  1 379 ? -132.10822 -11.16734  -113.93975 1.000 70.62844  ? 374 VAL C HG12 1 
ATOM   11526  H HG13 . VAL C  1 379 ? -133.10832 -10.34693  -114.86183 1.000 70.62844  ? 374 VAL C HG13 1 
ATOM   11527  H HG21 . VAL C  1 379 ? -135.17272 -12.44850  -115.15173 1.000 79.49903  ? 374 VAL C HG21 1 
ATOM   11528  H HG22 . VAL C  1 379 ? -134.66119 -11.63904  -116.41926 1.000 79.49903  ? 374 VAL C HG22 1 
ATOM   11529  H HG23 . VAL C  1 379 ? -134.59064 -13.22599  -116.40880 1.000 79.49903  ? 374 VAL C HG23 1 
ATOM   11530  N N    . GLU C  1 380 ? -132.85005 -11.07917  -118.30665 1.000 56.92745  ? 375 GLU C N    1 
ATOM   11531  C CA   . GLU C  1 380 ? -132.89852 -9.94380   -119.21809 1.000 54.94925  ? 375 GLU C CA   1 
ATOM   11532  C C    . GLU C  1 380 ? -133.44954 -8.70395   -118.52242 1.000 60.66109  ? 375 GLU C C    1 
ATOM   11533  O O    . GLU C  1 380 ? -134.38265 -8.78126   -117.71750 1.000 58.89520  ? 375 GLU C O    1 
ATOM   11534  C CB   . GLU C  1 380 ? -133.75972 -10.28738  -120.43684 1.000 51.44769  ? 375 GLU C CB   1 
ATOM   11535  H H    . GLU C  1 380 ? -133.30710 -11.76013  -118.56551 1.000 68.34693  ? 375 GLU C H    1 
ATOM   11536  H HA   . GLU C  1 380 ? -131.99930 -9.74142   -119.52032 1.000 65.97309  ? 375 GLU C HA   1 
ATOM   11537  N N    . THR C  1 381 ? -132.85572 -7.55171   -118.83527 1.000 64.90420  ? 376 THR C N    1 
ATOM   11538  C CA   . THR C  1 381 ? -133.37323 -6.28412   -118.33772 1.000 54.76578  ? 376 THR C CA   1 
ATOM   11539  C C    . THR C  1 381 ? -134.83405 -6.12735   -118.73762 1.000 49.38921  ? 376 THR C C    1 
ATOM   11540  O O    . THR C  1 381 ? -135.23858 -6.50808   -119.83876 1.000 48.06929  ? 376 THR C O    1 
ATOM   11541  C CB   . THR C  1 381 ? -132.54615 -5.12611   -118.88798 1.000 51.57172  ? 376 THR C CB   1 
ATOM   11542  O OG1  . THR C  1 381 ? -131.15858 -5.38690   -118.64762 1.000 55.67365  ? 376 THR C OG1  1 
ATOM   11543  C CG2  . THR C  1 381 ? -132.94904 -3.81445   -118.22063 1.000 55.04363  ? 376 THR C CG2  1 
ATOM   11544  H H    . THR C  1 381 ? -132.15653 -7.47973   -119.33080 1.000 77.91903  ? 376 THR C H    1 
ATOM   11545  H HA   . THR C  1 381 ? -133.31314 -6.26073   -117.36987 1.000 65.75293  ? 376 THR C HA   1 
ATOM   11546  H HB   . THR C  1 381 ? -132.69850 -5.03399   -119.84150 1.000 61.71612  ? 376 THR C HB   1 
ATOM   11547  H HG1  . THR C  1 381 ? -130.69160 -4.75621   -118.94723 1.000 66.84236  ? 376 THR C HG1  1 
ATOM   11548  H HG21 . THR C  1 381 ? -132.41878 -3.08445   -118.57676 1.000 66.08635  ? 376 THR C HG21 1 
ATOM   11549  H HG22 . THR C  1 381 ? -133.88720 -3.63224   -118.38661 1.000 66.08635  ? 376 THR C HG22 1 
ATOM   11550  H HG23 . THR C  1 381 ? -132.80394 -3.87106   -117.26322 1.000 66.08635  ? 376 THR C HG23 1 
ATOM   11551  N N    . ARG C  1 382 ? -135.62538 -5.55627   -117.83821 1.000 49.08762  ? 377 ARG C N    1 
ATOM   11552  C CA   . ARG C  1 382 ? -137.06688 -5.49746   -118.00835 1.000 49.90365  ? 377 ARG C CA   1 
ATOM   11553  C C    . ARG C  1 382 ? -137.57935 -4.11399   -117.65097 1.000 46.52544  ? 377 ARG C C    1 
ATOM   11554  O O    . ARG C  1 382 ? -137.01188 -3.44700   -116.77830 1.000 47.79887  ? 377 ARG C O    1 
ATOM   11555  C CB   . ARG C  1 382 ? -137.77290 -6.54921   -117.13185 1.000 47.85378  ? 377 ARG C CB   1 
ATOM   11556  C CG   . ARG C  1 382 ? -137.56713 -6.33605   -115.64284 1.000 49.52254  ? 377 ARG C CG   1 
ATOM   11557  C CD   . ARG C  1 382 ? -137.73313 -7.61550   -114.85909 1.000 50.81875  ? 377 ARG C CD   1 
ATOM   11558  N NE   . ARG C  1 382 ? -138.00186 -7.35138   -113.45109 1.000 51.96481  ? 377 ARG C NE   1 
ATOM   11559  C CZ   . ARG C  1 382 ? -137.79313 -8.21952   -112.47029 1.000 53.78026  ? 377 ARG C CZ   1 
ATOM   11560  N NH1  . ARG C  1 382 ? -137.31526 -9.43195   -112.70726 1.000 54.72005  ? 377 ARG C NH1  1 
ATOM   11561  N NH2  . ARG C  1 382 ? -138.06236 -7.85865   -111.21884 1.000 54.79389  ? 377 ARG C NH2  1 
ATOM   11562  H H    . ARG C  1 382 ? -135.34438 -5.19153   -117.11185 1.000 58.73521  ? 377 ARG C H    1 
ATOM   11563  H HA   . ARG C  1 382 ? -137.28746 -5.66066   -118.93873 1.000 59.91837  ? 377 ARG C HA   1 
ATOM   11564  H HB2  . ARG C  1 382 ? -138.72613 -6.51369   -117.30791 1.000 57.25460  ? 377 ARG C HB2  1 
ATOM   11565  H HB3  . ARG C  1 382 ? -137.42647 -7.42687   -117.35679 1.000 57.25460  ? 377 ARG C HB3  1 
ATOM   11566  H HG2  . ARG C  1 382 ? -136.66972 -6.00144   -115.48927 1.000 59.25711  ? 377 ARG C HG2  1 
ATOM   11567  H HG3  . ARG C  1 382 ? -138.21988 -5.69589   -115.31879 1.000 59.25711  ? 377 ARG C HG3  1 
ATOM   11568  H HD2  . ARG C  1 382 ? -138.47817 -8.11955   -115.22207 1.000 60.81256  ? 377 ARG C HD2  1 
ATOM   11569  H HD3  . ARG C  1 382 ? -136.91791 -8.13751   -114.92092 1.000 60.81256  ? 377 ARG C HD3  1 
ATOM   11570  H HE   . ARG C  1 382 ? -138.31757 -6.57929   -113.24181 1.000 62.18783  ? 377 ARG C HE   1 
ATOM   11571  H HH11 . ARG C  1 382 ? -137.13257 -9.67233   -113.51251 1.000 65.49412  ? 377 ARG C HH11 1 
ATOM   11572  H HH12 . ARG C  1 382 ? -137.18769 -9.97876   -112.05585 1.000 65.49412  ? 377 ARG C HH12 1 
ATOM   11573  H HH21 . ARG C  1 382 ? -138.36746 -7.07157   -111.05445 1.000 65.58273  ? 377 ARG C HH21 1 
ATOM   11574  H HH22 . ARG C  1 382 ? -137.93134 -8.41238   -110.57400 1.000 65.58273  ? 377 ARG C HH22 1 
ATOM   11575  N N    . PRO C  1 383 ? -138.65891 -3.66198   -118.29744 1.000 50.02697  ? 378 PRO C N    1 
ATOM   11576  C CA   . PRO C  1 383 ? -139.22178 -2.34840   -117.96556 1.000 43.91657  ? 378 PRO C CA   1 
ATOM   11577  C C    . PRO C  1 383 ? -140.04244 -2.38933   -116.68925 1.000 44.38916  ? 378 PRO C C    1 
ATOM   11578  O O    . PRO C  1 383 ? -140.82373 -3.31290   -116.45283 1.000 47.69370  ? 378 PRO C O    1 
ATOM   11579  C CB   . PRO C  1 383 ? -140.10098 -2.02672   -119.17886 1.000 41.75368  ? 378 PRO C CB   1 
ATOM   11580  C CG   . PRO C  1 383 ? -140.51878 -3.36202   -119.70346 1.000 41.22723  ? 378 PRO C CG   1 
ATOM   11581  C CD   . PRO C  1 383 ? -139.38772 -4.31645   -119.40870 1.000 46.34977  ? 378 PRO C CD   1 
ATOM   11582  H HA   . PRO C  1 383 ? -138.51984 -1.68461   -117.87860 1.000 52.52995  ? 378 PRO C HA   1 
ATOM   11583  H HB2  . PRO C  1 383 ? -140.87011 -1.50429   -118.90244 1.000 49.93448  ? 378 PRO C HB2  1 
ATOM   11584  H HB3  . PRO C  1 383 ? -139.58770 -1.53703   -119.84040 1.000 49.93448  ? 378 PRO C HB3  1 
ATOM   11585  H HG2  . PRO C  1 383 ? -141.33023 -3.64673   -119.25470 1.000 49.30273  ? 378 PRO C HG2  1 
ATOM   11586  H HG3  . PRO C  1 383 ? -140.67227 -3.30078   -120.65928 1.000 49.30273  ? 378 PRO C HG3  1 
ATOM   11587  H HD2  . PRO C  1 383 ? -139.73032 -5.18110   -119.13321 1.000 55.65371  ? 378 PRO C HD2  1 
ATOM   11588  H HD3  . PRO C  1 383 ? -138.81330 -4.41877   -120.18360 1.000 55.65371  ? 378 PRO C HD3  1 
ATOM   11589  N N    . ALA C  1 384 ? -139.85487 -1.36773   -115.85720 1.000 47.54322  ? 379 ALA C N    1 
ATOM   11590  C CA   . ALA C  1 384 ? -140.66547 -1.24724   -114.65102 1.000 45.68567  ? 379 ALA C CA   1 
ATOM   11591  C C    . ALA C  1 384 ? -142.08783 -0.81296   -114.97834 1.000 43.87392  ? 379 ALA C C    1 
ATOM   11592  O O    . ALA C  1 384 ? -143.01413 -1.10153   -114.21557 1.000 50.54112  ? 379 ALA C O    1 
ATOM   11593  C CB   . ALA C  1 384 ? -140.02460 -0.25280   -113.68641 1.000 52.40862  ? 379 ALA C CB   1 
ATOM   11594  H H    . ALA C  1 384 ? -139.27511 -0.74194   -115.96609 1.000 57.08585  ? 379 ALA C H    1 
ATOM   11595  H HA   . ALA C  1 384 ? -140.70351 -2.11169   -114.21263 1.000 54.65287  ? 379 ALA C HA   1 
ATOM   11596  H HB1  . ALA C  1 384 ? -140.57539 -0.18477   -112.89086 1.000 62.92433  ? 379 ALA C HB1  1 
ATOM   11597  H HB2  . ALA C  1 384 ? -139.13871 -0.56890   -113.44936 1.000 62.92433  ? 379 ALA C HB2  1 
ATOM   11598  H HB3  . ALA C  1 384 ? -139.96192 0.61246    -114.12033 1.000 62.92433  ? 379 ALA C HB3  1 
ATOM   11599  N N    . GLY C  1 385 ? -142.28182 -0.13305   -116.10619 1.000 47.97479  ? 380 GLY C N    1 
ATOM   11600  C CA   . GLY C  1 385 ? -143.57813 0.37667    -116.50191 1.000 41.84169  ? 380 GLY C CA   1 
ATOM   11601  C C    . GLY C  1 385 ? -143.72031 1.87665    -116.38012 1.000 48.84577  ? 380 GLY C C    1 
ATOM   11602  O O    . GLY C  1 385 ? -144.67430 2.43785    -116.93735 1.000 43.14720  ? 380 GLY C O    1 
ATOM   11603  H H    . GLY C  1 385 ? -141.65711 0.04703    -116.66914 1.000 57.60373  ? 380 GLY C H    1 
ATOM   11604  H HA2  . GLY C  1 385 ? -143.73972 0.13611    -117.42761 1.000 50.24401  ? 380 GLY C HA2  1 
ATOM   11605  H HA3  . GLY C  1 385 ? -144.25878 -0.03342   -115.94563 1.000 50.24401  ? 380 GLY C HA3  1 
ATOM   11606  N N    . ASP C  1 386 ? -142.80642 2.54541    -115.67598 1.000 52.14159  ? 381 ASP C N    1 
ATOM   11607  C CA   . ASP C  1 386 ? -142.84294 3.99130    -115.50719 1.000 46.67982  ? 381 ASP C CA   1 
ATOM   11608  C C    . ASP C  1 386 ? -141.70301 4.69108    -116.23393 1.000 46.33166  ? 381 ASP C C    1 
ATOM   11609  O O    . ASP C  1 386 ? -141.44745 5.87075    -115.97409 1.000 47.85498  ? 381 ASP C O    1 
ATOM   11610  C CB   . ASP C  1 386 ? -142.80661 4.34469    -114.01942 1.000 43.93816  ? 381 ASP C CB   1 
ATOM   11611  C CG   . ASP C  1 386 ? -141.53368 3.87497    -113.34122 1.000 48.66544  ? 381 ASP C CG   1 
ATOM   11612  O OD1  . ASP C  1 386 ? -140.77587 3.11035    -113.97426 1.000 48.61578  ? 381 ASP C OD1  1 
ATOM   11613  O OD2  . ASP C  1 386 ? -141.28931 4.26423    -112.17399 1.000 53.68858  ? 381 ASP C OD2  1 
ATOM   11614  H H    . ASP C  1 386 ? -142.14154 2.17161    -115.27874 1.000 62.60390  ? 381 ASP C H    1 
ATOM   11615  H HA   . ASP C  1 386 ? -143.67629 4.32350    -115.87608 1.000 56.04977  ? 381 ASP C HA   1 
ATOM   11616  H HB2  . ASP C  1 386 ? -142.86206 5.30810    -113.92105 1.000 52.55585  ? 381 ASP C HB2  1 
ATOM   11617  H HB3  . ASP C  1 386 ? -143.55800 3.92202    -113.57482 1.000 52.55585  ? 381 ASP C HB3  1 
ATOM   11618  N N    . GLY C  1 387 ? -141.01077 3.99496    -117.13170 1.000 43.27948  ? 382 GLY C N    1 
ATOM   11619  C CA   . GLY C  1 387 ? -139.88834 4.55029    -117.85918 1.000 44.06331  ? 382 GLY C CA   1 
ATOM   11620  C C    . GLY C  1 387 ? -138.53227 4.05219    -117.40368 1.000 45.51259  ? 382 GLY C C    1 
ATOM   11621  O O    . GLY C  1 387 ? -137.54346 4.25618    -118.11747 1.000 44.76539  ? 382 GLY C O    1 
ATOM   11622  H H    . GLY C  1 387 ? -141.18151 3.17769    -117.33791 1.000 51.96937  ? 382 GLY C H    1 
ATOM   11623  H HA2  . GLY C  1 387 ? -139.98551 4.32889    -118.79857 1.000 52.90996  ? 382 GLY C HA2  1 
ATOM   11624  H HA3  . GLY C  1 387 ? -139.89887 5.51509    -117.75939 1.000 52.90996  ? 382 GLY C HA3  1 
ATOM   11625  N N    . THR C  1 388 ? -138.45195 3.40339    -116.24987 1.000 49.17816  ? 383 THR C N    1 
ATOM   11626  C CA   . THR C  1 388 ? -137.20381 2.88352    -115.71916 1.000 48.22496  ? 383 THR C CA   1 
ATOM   11627  C C    . THR C  1 388 ? -137.12376 1.38172    -115.98092 1.000 47.48989  ? 383 THR C C    1 
ATOM   11628  O O    . THR C  1 388 ? -138.05252 0.76559    -116.51077 1.000 48.75078  ? 383 THR C O    1 
ATOM   11629  C CB   . THR C  1 388 ? -137.09334 3.18873    -114.22336 1.000 54.03232  ? 383 THR C CB   1 
ATOM   11630  O OG1  . THR C  1 388 ? -137.69384 2.12690    -113.46938 1.000 65.66702  ? 383 THR C OG1  1 
ATOM   11631  C CG2  . THR C  1 388 ? -137.79344 4.50391    -113.88988 1.000 55.61314  ? 383 THR C CG2  1 
ATOM   11632  H H    . THR C  1 388 ? -139.12839 3.24798    -115.74206 1.000 59.04779  ? 383 THR C H    1 
ATOM   11633  H HA   . THR C  1 388 ? -136.46184 3.31574    -116.17035 1.000 57.90394  ? 383 THR C HA   1 
ATOM   11634  H HB   . THR C  1 388 ? -136.15804 3.26997    -113.97941 1.000 64.87278  ? 383 THR C HB   1 
ATOM   11635  H HG1  . THR C  1 388 ? -138.12268 2.44268    -112.81978 1.000 78.83441  ? 383 THR C HG1  1 
ATOM   11636  H HG21 . THR C  1 388 ? -137.71833 4.68831    -112.94053 1.000 66.76976  ? 383 THR C HG21 1 
ATOM   11637  H HG22 . THR C  1 388 ? -137.38586 5.23159    -114.38511 1.000 66.76976  ? 383 THR C HG22 1 
ATOM   11638  H HG23 . THR C  1 388 ? -138.73252 4.44917    -114.12659 1.000 66.76976  ? 383 THR C HG23 1 
ATOM   11639  N N    . PHE C  1 389 ? -135.99979 0.78351    -115.59428 1.000 49.76187  ? 384 PHE C N    1 
ATOM   11640  C CA   . PHE C  1 389 ? -135.73473 -0.62312   -115.86009 1.000 51.17688  ? 384 PHE C CA   1 
ATOM   11641  C C    . PHE C  1 389 ? -135.21924 -1.30989   -114.60300 1.000 51.53381  ? 384 PHE C C    1 
ATOM   11642  O O    . PHE C  1 389 ? -134.85438 -0.66355   -113.61826 1.000 52.91835  ? 384 PHE C O    1 
ATOM   11643  C CB   . PHE C  1 389 ? -134.72259 -0.79480   -117.00241 1.000 49.45795  ? 384 PHE C CB   1 
ATOM   11644  C CG   . PHE C  1 389 ? -135.20728 -0.27231   -118.32232 1.000 47.48297  ? 384 PHE C CG   1 
ATOM   11645  C CD1  . PHE C  1 389 ? -135.02638 1.05650    -118.66744 1.000 47.16190  ? 384 PHE C CD1  1 
ATOM   11646  C CD2  . PHE C  1 389 ? -135.84656 -1.11082   -119.21732 1.000 48.95541  ? 384 PHE C CD2  1 
ATOM   11647  C CE1  . PHE C  1 389 ? -135.47220 1.53460    -119.88199 1.000 45.45350  ? 384 PHE C CE1  1 
ATOM   11648  C CE2  . PHE C  1 389 ? -136.29558 -0.64090   -120.43290 1.000 45.81500  ? 384 PHE C CE2  1 
ATOM   11649  C CZ   . PHE C  1 389 ? -136.10665 0.68325    -120.76871 1.000 44.02443  ? 384 PHE C CZ   1 
ATOM   11650  H H    . PHE C  1 389 ? -135.36638 1.18068    -115.16926 1.000 59.74823  ? 384 PHE C H    1 
ATOM   11651  H HA   . PHE C  1 389 ? -136.56778 -1.05129   -116.11230 1.000 61.44625  ? 384 PHE C HA   1 
ATOM   11652  H HB2  . PHE C  1 389 ? -133.91061 -0.31566   -116.77437 1.000 59.17960  ? 384 PHE C HB2  1 
ATOM   11653  H HB3  . PHE C  1 389 ? -134.53114 -1.73959   -117.11018 1.000 59.17960  ? 384 PHE C HB3  1 
ATOM   11654  H HD1  . PHE C  1 389 ? -134.60007 1.63226    -118.07443 1.000 56.42435  ? 384 PHE C HD1  1 
ATOM   11655  H HD2  . PHE C  1 389 ? -135.97537 -2.00481   -118.99577 1.000 58.78048  ? 384 PHE C HD2  1 
ATOM   11656  H HE1  . PHE C  1 389 ? -135.34634 2.42875    -120.10463 1.000 54.37426  ? 384 PHE C HE1  1 
ATOM   11657  H HE2  . PHE C  1 389 ? -136.72482 -1.21536   -121.02506 1.000 55.01199  ? 384 PHE C HE2  1 
ATOM   11658  H HZ   . PHE C  1 389 ? -136.40509 1.00312    -121.58939 1.000 52.65938  ? 384 PHE C HZ   1 
ATOM   11659  N N    . GLN C  1 390 ? -135.19854 -2.64413   -114.65366 1.000 51.84381  ? 385 GLN C N    1 
ATOM   11660  C CA   . GLN C  1 390 ? -134.74632 -3.46797   -113.54387 1.000 53.85603  ? 385 GLN C CA   1 
ATOM   11661  C C    . GLN C  1 390 ? -133.91870 -4.62262   -114.08702 1.000 54.62802  ? 385 GLN C C    1 
ATOM   11662  O O    . GLN C  1 390 ? -133.95219 -4.92299   -115.28279 1.000 53.40245  ? 385 GLN C O    1 
ATOM   11663  C CB   . GLN C  1 390 ? -135.92774 -4.00462   -112.73097 1.000 53.62357  ? 385 GLN C CB   1 
ATOM   11664  C CG   . GLN C  1 390 ? -136.97358 -2.96489   -112.37079 1.000 52.55295  ? 385 GLN C CG   1 
ATOM   11665  C CD   . GLN C  1 390 ? -138.24406 -3.59285   -111.81663 1.000 52.05257  ? 385 GLN C CD   1 
ATOM   11666  O OE1  . GLN C  1 390 ? -138.39092 -4.81648   -111.80061 1.000 52.35353  ? 385 GLN C OE1  1 
ATOM   11667  N NE2  . GLN C  1 390 ? -139.16952 -2.75342   -111.35913 1.000 51.39424  ? 385 GLN C NE2  1 
ATOM   11668  H H    . GLN C  1 390 ? -135.44838 -3.10093   -115.33815 1.000 62.04263  ? 385 GLN C H    1 
ATOM   11669  H HA   . GLN C  1 390 ? -134.18325 -2.94070   -112.95579 1.000 64.45730  ? 385 GLN C HA   1 
ATOM   11670  H HB2  . GLN C  1 390 ? -136.36924 -4.69608   -113.24851 1.000 64.17834  ? 385 GLN C HB2  1 
ATOM   11671  H HB3  . GLN C  1 390 ? -135.58792 -4.37660   -111.90208 1.000 64.17834  ? 385 GLN C HB3  1 
ATOM   11672  H HG2  . GLN C  1 390 ? -136.61131 -2.37014   -111.69555 1.000 62.89360  ? 385 GLN C HG2  1 
ATOM   11673  H HG3  . GLN C  1 390 ? -137.20776 -2.46080   -113.16574 1.000 62.89360  ? 385 GLN C HG3  1 
ATOM   11674  H HE21 . GLN C  1 390 ? -139.03183 -1.90496   -111.38679 1.000 61.50315  ? 385 GLN C HE21 1 
ATOM   11675  H HE22 . GLN C  1 390 ? -139.90536 -3.05932   -111.03578 1.000 61.50315  ? 385 GLN C HE22 1 
ATOM   11676  N N    . LYS C  1 391 ? -133.17724 -5.27363   -113.19305 1.000 56.78181  ? 386 LYS C N    1 
ATOM   11677  C CA   . LYS C  1 391 ? -132.32560 -6.39414   -113.57319 1.000 57.88887  ? 386 LYS C CA   1 
ATOM   11678  C C    . LYS C  1 391 ? -131.76361 -7.04877   -112.32003 1.000 63.27464  ? 386 LYS C C    1 
ATOM   11679  O O    . LYS C  1 391 ? -131.58295 -6.38945   -111.29334 1.000 63.65429  ? 386 LYS C O    1 
ATOM   11680  C CB   . LYS C  1 391 ? -131.17946 -5.93235   -114.48167 1.000 58.82940  ? 386 LYS C CB   1 
ATOM   11681  C CG   . LYS C  1 391 ? -130.49463 -7.04393   -115.25485 1.000 58.69257  ? 386 LYS C CG   1 
ATOM   11682  C CD   . LYS C  1 391 ? -129.36631 -6.49548   -116.11880 1.000 59.00655  ? 386 LYS C CD   1 
ATOM   11683  C CE   . LYS C  1 391 ? -128.86766 -7.53339   -117.11206 1.000 59.20092  ? 386 LYS C CE   1 
ATOM   11684  N NZ   . LYS C  1 391 ? -129.69751 -7.56072   -118.35419 1.000 59.67076  ? 386 LYS C NZ   1 
ATOM   11685  H H    . LYS C  1 391 ? -133.15097 -5.08302   -112.35485 1.000 67.96823  ? 386 LYS C H    1 
ATOM   11686  H HA   . LYS C  1 391 ? -132.85794 -7.05417   -114.04422 1.000 69.29670  ? 386 LYS C HA   1 
ATOM   11687  H HB2  . LYS C  1 391 ? -131.53388 -5.30232   -115.12847 1.000 70.62926  ? 386 LYS C HB2  1 
ATOM   11688  H HB3  . LYS C  1 391 ? -130.50613 -5.50083   -113.93275 1.000 70.62926  ? 386 LYS C HB3  1 
ATOM   11689  H HG2  . LYS C  1 391 ? -130.11970 -7.68662   -114.63253 1.000 70.31944  ? 386 LYS C HG2  1 
ATOM   11690  H HG3  . LYS C  1 391 ? -131.13976 -7.47978   -115.83341 1.000 70.31944  ? 386 LYS C HG3  1 
ATOM   11691  H HD2  . LYS C  1 391 ? -129.68737 -5.72725   -116.61646 1.000 70.63792  ? 386 LYS C HD2  1 
ATOM   11692  H HD3  . LYS C  1 391 ? -128.62400 -6.23619   -115.55079 1.000 70.63792  ? 386 LYS C HD3  1 
ATOM   11693  H HE2  . LYS C  1 391 ? -127.95429 -7.32338   -117.36213 1.000 70.87116  ? 386 LYS C HE2  1 
ATOM   11694  H HE3  . LYS C  1 391 ? -128.90586 -8.41184   -116.70246 1.000 70.87116  ? 386 LYS C HE3  1 
ATOM   11695  H HZ1  . LYS C  1 391 ? -129.19496 -7.79324   -119.05096 1.000 71.63890  ? 386 LYS C HZ1  1 
ATOM   11696  H HZ2  . LYS C  1 391 ? -130.35876 -8.14978   -118.26561 1.000 71.63890  ? 386 LYS C HZ2  1 
ATOM   11697  H HZ3  . LYS C  1 391 ? -130.04600 -6.75583   -118.50522 1.000 71.63890  ? 386 LYS C HZ3  1 
ATOM   11698  N N    . TRP C  1 392 ? -131.48833 -8.34954   -112.41515 1.000 61.26483  ? 387 TRP C N    1 
ATOM   11699  C CA   . TRP C  1 392 ? -130.76480 -9.04339   -111.35745 1.000 64.23179  ? 387 TRP C CA   1 
ATOM   11700  C C    . TRP C  1 392 ? -129.92667 -10.16066  -111.96286 1.000 64.89873  ? 387 TRP C C    1 
ATOM   11701  O O    . TRP C  1 392 ? -130.20381 -10.65391  -113.05639 1.000 64.11687  ? 387 TRP C O    1 
ATOM   11702  C CB   . TRP C  1 392 ? -131.70465 -9.59558   -110.26583 1.000 71.09568  ? 387 TRP C CB   1 
ATOM   11703  C CG   . TRP C  1 392 ? -132.67637 -10.68116  -110.67877 1.000 63.28878  ? 387 TRP C CG   1 
ATOM   11704  C CD1  . TRP C  1 392 ? -134.01321 -10.53759  -110.88500 1.000 61.33300  ? 387 TRP C CD1  1 
ATOM   11705  C CD2  . TRP C  1 392 ? -132.38643 -12.06809  -110.89017 1.000 64.36550  ? 387 TRP C CD2  1 
ATOM   11706  N NE1  . TRP C  1 392 ? -134.57157 -11.74057  -111.22801 1.000 67.30599  ? 387 TRP C NE1  1 
ATOM   11707  C CE2  . TRP C  1 392 ? -133.59468 -12.69839  -111.23974 1.000 63.42548  ? 387 TRP C CE2  1 
ATOM   11708  C CE3  . TRP C  1 392 ? -131.22134 -12.83612  -110.82519 1.000 71.60291  ? 387 TRP C CE3  1 
ATOM   11709  C CZ2  . TRP C  1 392 ? -133.67401 -14.06079  -111.52729 1.000 63.59906  ? 387 TRP C CZ2  1 
ATOM   11710  C CZ3  . TRP C  1 392 ? -131.30223 -14.19160  -111.11424 1.000 72.38233  ? 387 TRP C CZ3  1 
ATOM   11711  C CH2  . TRP C  1 392 ? -132.51806 -14.78788  -111.46057 1.000 65.70394  ? 387 TRP C CH2  1 
ATOM   11712  H H    . TRP C  1 392 ? -131.70993 -8.84778   -113.08017 1.000 73.34786  ? 387 TRP C H    1 
ATOM   11713  H HA   . TRP C  1 392 ? -130.16135 -8.41290   -110.93410 1.000 77.11214  ? 387 TRP C HA   1 
ATOM   11714  H HB2  . TRP C  1 392 ? -131.15523 -9.96406   -109.55642 1.000 85.34880  ? 387 TRP C HB2  1 
ATOM   11715  H HB3  . TRP C  1 392 ? -132.23440 -8.85756   -109.92584 1.000 85.34880  ? 387 TRP C HB3  1 
ATOM   11716  H HD1  . TRP C  1 392 ? -134.48089 -9.73777   -110.80467 1.000 73.42965  ? 387 TRP C HD1  1 
ATOM   11717  H HE1  . TRP C  1 392 ? -135.40231 -11.87247  -111.40713 1.000 80.80117  ? 387 TRP C HE1  1 
ATOM   11718  H HE3  . TRP C  1 392 ? -130.40880 -12.44768  -110.59323 1.000 85.95748  ? 387 TRP C HE3  1 
ATOM   11719  H HZ2  . TRP C  1 392 ? -134.48251 -14.45957  -111.75575 1.000 76.14893  ? 387 TRP C HZ2  1 
ATOM   11720  H HZ3  . TRP C  1 392 ? -130.53288 -14.71275  -111.07673 1.000 86.89279  ? 387 TRP C HZ3  1 
ATOM   11721  H HH2  . TRP C  1 392 ? -132.54121 -15.69818  -111.64957 1.000 78.67479  ? 387 TRP C HH2  1 
ATOM   11722  N N    . ALA C  1 393 ? -128.87233 -10.53002  -111.24338 1.000 70.68349  ? 388 ALA C N    1 
ATOM   11723  C CA   . ALA C  1 393 ? -128.00345 -11.63668  -111.61188 1.000 74.29797  ? 388 ALA C CA   1 
ATOM   11724  C C    . ALA C  1 393 ? -127.81295 -12.51631  -110.38763 1.000 76.51688  ? 388 ALA C C    1 
ATOM   11725  O O    . ALA C  1 393 ? -127.89962 -12.04277  -109.25153 1.000 79.34069  ? 388 ALA C O    1 
ATOM   11726  C CB   . ALA C  1 393 ? -126.65075 -11.15221  -112.12893 1.000 69.88604  ? 388 ALA C CB   1 
ATOM   11727  H H    . ALA C  1 393 ? -128.63385 -10.14105  -110.51438 1.000 84.85417  ? 388 ALA C H    1 
ATOM   11728  H HA   . ALA C  1 393 ? -128.40852 -12.16145  -112.32001 1.000 89.19156  ? 388 ALA C HA   1 
ATOM   11729  H HB1  . ALA C  1 393 ? -126.10761 -11.92151  -112.36148 1.000 83.89723  ? 388 ALA C HB1  1 
ATOM   11730  H HB2  . ALA C  1 393 ? -126.79218 -10.59814  -112.91245 1.000 83.89723  ? 388 ALA C HB2  1 
ATOM   11731  H HB3  . ALA C  1 393 ? -126.21322 -10.63641  -111.43364 1.000 83.89723  ? 388 ALA C HB3  1 
ATOM   11732  N N    . ALA C  1 394 ? -127.55390 -13.80108  -110.62277 1.000 77.37727  ? 389 ALA C N    1 
ATOM   11733  C CA   . ALA C  1 394 ? -127.46157 -14.76961  -109.54249 1.000 81.37487  ? 389 ALA C CA   1 
ATOM   11734  C C    . ALA C  1 394 ? -126.21803 -15.63338  -109.69523 1.000 84.33350  ? 389 ALA C C    1 
ATOM   11735  O O    . ALA C  1 394 ? -125.65958 -15.77957  -110.78677 1.000 80.75142  ? 389 ALA C O    1 
ATOM   11736  C CB   . ALA C  1 394 ? -128.70802 -15.66086  -109.49058 1.000 81.68966  ? 389 ALA C CB   1 
ATOM   11737  H H    . ALA C  1 394 ? -127.42768 -14.13396  -111.40562 1.000 92.88671  ? 389 ALA C H    1 
ATOM   11738  H HA   . ALA C  1 394 ? -127.37867 -14.29112  -108.70281 1.000 97.68384  ? 389 ALA C HA   1 
ATOM   11739  H HB1  . ALA C  1 394 ? -128.61394 -16.29322  -108.76108 1.000 98.06158  ? 389 ALA C HB1  1 
ATOM   11740  H HB2  . ALA C  1 394 ? -129.48888 -15.10366  -109.34670 1.000 98.06158  ? 389 ALA C HB2  1 
ATOM   11741  H HB3  . ALA C  1 394 ? -128.79148 -16.13641  -110.33188 1.000 98.06158  ? 389 ALA C HB3  1 
ATOM   11742  N N    . VAL C  1 395 ? -125.79801 -16.20585  -108.56952 1.000 88.37582  ? 390 VAL C N    1 
ATOM   11743  C CA   . VAL C  1 395 ? -124.66619 -17.12377  -108.51679 1.000 90.57897  ? 390 VAL C CA   1 
ATOM   11744  C C    . VAL C  1 395 ? -124.90463 -18.08966  -107.36457 1.000 84.60675  ? 390 VAL C C    1 
ATOM   11745  O O    . VAL C  1 395 ? -125.43409 -17.70630  -106.31646 1.000 84.43631  ? 390 VAL C O    1 
ATOM   11746  C CB   . VAL C  1 395 ? -123.32802 -16.37376  -108.35005 1.000 83.58743  ? 390 VAL C CB   1 
ATOM   11747  H H    . VAL C  1 395 ? -126.16331 -16.07397  -107.80221 1.000 106.08498 ? 390 VAL C H    1 
ATOM   11748  H HA   . VAL C  1 395 ? -124.62299 -17.62771  -109.34448 1.000 108.72875 ? 390 VAL C HA   1 
ATOM   11749  N N    . VAL C  1 396 ? -124.52142 -19.34792  -107.56461 1.000 87.10793  ? 391 VAL C N    1 
ATOM   11750  C CA   . VAL C  1 396 ? -124.65080 -20.38591  -106.54728 1.000 93.52120  ? 391 VAL C CA   1 
ATOM   11751  C C    . VAL C  1 396 ? -123.31864 -20.52005  -105.82057 1.000 96.41823  ? 391 VAL C C    1 
ATOM   11752  O O    . VAL C  1 396 ? -122.27094 -20.70138  -106.45602 1.000 95.68269  ? 391 VAL C O    1 
ATOM   11753  C CB   . VAL C  1 396 ? -125.07612 -21.72460  -107.17331 1.000 91.84991  ? 391 VAL C CB   1 
ATOM   11754  H H    . VAL C  1 396 ? -124.17541 -19.63048  -108.29948 1.000 104.56351 ? 391 VAL C H    1 
ATOM   11755  H HA   . VAL C  1 396 ? -125.32499 -20.12232  -105.90161 1.000 112.25943 ? 391 VAL C HA   1 
ATOM   11756  N N    . VAL C  1 397 ? -123.35475 -20.43391  -104.49395 1.000 93.88068  ? 392 VAL C N    1 
ATOM   11757  C CA   . VAL C  1 397 ? -122.13477 -20.47721  -103.69033 1.000 104.80724 ? 392 VAL C CA   1 
ATOM   11758  C C    . VAL C  1 397 ? -122.31868 -21.49902  -102.57653 1.000 106.84830 ? 392 VAL C C    1 
ATOM   11759  O O    . VAL C  1 397 ? -123.44953 -21.88748  -102.24441 1.000 110.71705 ? 392 VAL C O    1 
ATOM   11760  C CB   . VAL C  1 397 ? -121.78213 -19.08710  -103.10835 1.000 96.61539  ? 392 VAL C CB   1 
ATOM   11761  H H    . VAL C  1 397 ? -124.07582 -20.34950  -104.03294 1.000 112.69080 ? 392 VAL C H    1 
ATOM   11762  H HA   . VAL C  1 397 ? -121.39942 -20.76995  -104.25111 1.000 125.80268 ? 392 VAL C HA   1 
ATOM   11763  N N    . PRO C  1 398 ? -121.21956 -21.95430  -101.97486 1.000 111.31008 ? 393 PRO C N    1 
ATOM   11764  C CA   . PRO C  1 398 ? -121.33735 -22.88233  -100.84004 1.000 114.78066 ? 393 PRO C CA   1 
ATOM   11765  C C    . PRO C  1 398 ? -121.80412 -22.14121  -99.59454  1.000 117.63289 ? 393 PRO C C    1 
ATOM   11766  O O    . PRO C  1 398 ? -121.20584 -21.14042  -99.18944  1.000 112.22446 ? 393 PRO C O    1 
ATOM   11767  C CB   . PRO C  1 398 ? -119.91857 -23.44466  -100.67322 1.000 113.21461 ? 393 PRO C CB   1 
ATOM   11768  C CG   . PRO C  1 398 ? -119.02231 -22.65093  -101.60506 1.000 114.59667 ? 393 PRO C CG   1 
ATOM   11769  C CD   . PRO C  1 398 ? -119.82690 -21.54108  -102.22040 1.000 117.17294 ? 393 PRO C CD   1 
ATOM   11770  H HA   . PRO C  1 398 ? -121.94642 -23.60894  -101.04491 1.000 137.77078 ? 393 PRO C HA   1 
ATOM   11771  H HB2  . PRO C  1 398 ? -119.63417 -23.33607  -99.75224  1.000 135.89152 ? 393 PRO C HB2  1 
ATOM   11772  H HB3  . PRO C  1 398 ? -119.91314 -24.38441  -100.91352 1.000 135.89152 ? 393 PRO C HB3  1 
ATOM   11773  H HG2  . PRO C  1 398 ? -118.28391 -22.28321  -101.09473 1.000 137.54999 ? 393 PRO C HG2  1 
ATOM   11774  H HG3  . PRO C  1 398 ? -118.68575 -23.24124  -102.29727 1.000 137.54999 ? 393 PRO C HG3  1 
ATOM   11775  H HD2  . PRO C  1 398 ? -119.63635 -20.69496  -101.78603 1.000 140.64152 ? 393 PRO C HD2  1 
ATOM   11776  H HD3  . PRO C  1 398 ? -119.64981 -21.47296  -103.17166 1.000 140.64152 ? 393 PRO C HD3  1 
ATOM   11777  N N    . SER C  1 399 ? -122.88569 -22.64029  -98.99171  1.000 119.09128 ? 394 SER C N    1 
ATOM   11778  C CA   . SER C  1 399 ? -123.51445 -21.97813  -97.85417  1.000 115.23930 ? 394 SER C CA   1 
ATOM   11779  C C    . SER C  1 399 ? -122.48709 -21.57836  -96.80350  1.000 112.23731 ? 394 SER C C    1 
ATOM   11780  O O    . SER C  1 399 ? -121.92956 -22.43373  -96.10944  1.000 111.86899 ? 394 SER C O    1 
ATOM   11781  C CB   . SER C  1 399 ? -124.57727 -22.89052  -97.23284  1.000 105.10876 ? 394 SER C CB   1 
ATOM   11782  H H    . SER C  1 399 ? -123.27655 -23.36923  -99.22726  1.000 142.94353 ? 394 SER C H    1 
ATOM   11783  H HA   . SER C  1 399 ? -123.94531 -21.16735  -98.16705  1.000 138.32114 ? 394 SER C HA   1 
ATOM   11784  N N    . GLY C  1 400 ? -122.23344 -20.27787  -96.68372  1.000 112.16821 ? 395 GLY C N    1 
ATOM   11785  C CA   . GLY C  1 400 ? -121.27588 -19.77745  -95.71798  1.000 119.39200 ? 395 GLY C CA   1 
ATOM   11786  C C    . GLY C  1 400 ? -120.08493 -19.09745  -96.35879  1.000 119.55885 ? 395 GLY C C    1 
ATOM   11787  O O    . GLY C  1 400 ? -119.69388 -17.99909  -95.95226  1.000 118.89103 ? 395 GLY C O    1 
ATOM   11788  H H    . GLY C  1 400 ? -122.60816 -19.66448  -97.15589  1.000 134.63583 ? 395 GLY C H    1 
ATOM   11789  H HA2  . GLY C  1 400 ? -121.71496 -19.13573  -95.13807  1.000 143.30439 ? 395 GLY C HA2  1 
ATOM   11790  H HA3  . GLY C  1 400 ? -120.94972 -20.51667  -95.18126  1.000 143.30439 ? 395 GLY C HA3  1 
ATOM   11791  N N    . GLN C  1 401 ? -119.49934 -19.74390  -97.36563  1.000 123.33562 ? 396 GLN C N    1 
ATOM   11792  C CA   . GLN C  1 401 ? -118.33518 -19.19605  -98.05259  1.000 120.58921 ? 396 GLN C CA   1 
ATOM   11793  C C    . GLN C  1 401 ? -118.76480 -18.23154  -99.15138  1.000 113.35858 ? 396 GLN C C    1 
ATOM   11794  O O    . GLN C  1 401 ? -118.33552 -18.35986  -100.30105 1.000 111.57616 ? 396 GLN C O    1 
ATOM   11795  C CB   . GLN C  1 401 ? -117.48123 -20.32277  -98.63941  1.000 117.16289 ? 396 GLN C CB   1 
ATOM   11796  H H    . GLN C  1 401 ? -119.75947 -20.50495  -97.67016  1.000 148.03673 ? 396 GLN C H    1 
ATOM   11797  H HA   . GLN C  1 401 ? -117.79187 -18.70705  -97.41494  1.000 144.74104 ? 396 GLN C HA   1 
ATOM   11798  N N    . GLU C  1 402 ? -119.61172 -17.26422  -98.80545  1.000 108.55280 ? 397 GLU C N    1 
ATOM   11799  C CA   . GLU C  1 402 ? -120.11917 -16.29016  -99.75946  1.000 104.67097 ? 397 GLU C CA   1 
ATOM   11800  C C    . GLU C  1 402 ? -119.40688 -14.94809  -99.67119  1.000 109.73048 ? 397 GLU C C    1 
ATOM   11801  O O    . GLU C  1 402 ? -119.68994 -14.05793  -100.48234 1.000 102.57103 ? 397 GLU C O    1 
ATOM   11802  C CB   . GLU C  1 402 ? -121.62348 -16.08562  -99.54886  1.000 101.16011 ? 397 GLU C CB   1 
ATOM   11803  H H    . GLU C  1 402 ? -119.91105 -17.15198  -98.00708  1.000 130.29735 ? 397 GLU C H    1 
ATOM   11804  H HA   . GLU C  1 402 ? -119.98575 -16.63737  -100.65531 1.000 125.63915 ? 397 GLU C HA   1 
ATOM   11805  N N    . GLN C  1 403 ? -118.49179 -14.77867  -98.71125  1.000 110.16617 ? 398 GLN C N    1 
ATOM   11806  C CA   . GLN C  1 403 ? -117.77904 -13.51243  -98.57873  1.000 107.05603 ? 398 GLN C CA   1 
ATOM   11807  C C    . GLN C  1 403 ? -116.74666 -13.31143  -99.67958  1.000 106.69479 ? 398 GLN C C    1 
ATOM   11808  O O    . GLN C  1 403 ? -116.37253 -12.16763  -99.96026  1.000 105.70893 ? 398 GLN C O    1 
ATOM   11809  C CB   . GLN C  1 403 ? -117.09718 -13.43348  -97.20979  1.000 110.19011 ? 398 GLN C CB   1 
ATOM   11810  H H    . GLN C  1 403 ? -118.27033 -15.37548  -98.13300  1.000 132.23340 ? 398 GLN C H    1 
ATOM   11811  H HA   . GLN C  1 403 ? -118.42229 -12.78870  -98.63666  1.000 128.50123 ? 398 GLN C HA   1 
ATOM   11812  N N    . ARG C  1 404 ? -116.28571 -14.39063  -100.30927 1.000 107.56558 ? 399 ARG C N    1 
ATOM   11813  C CA   . ARG C  1 404 ? -115.28672 -14.30329  -101.36682 1.000 116.57309 ? 399 ARG C CA   1 
ATOM   11814  C C    . ARG C  1 404 ? -115.88399 -13.94839  -102.72239 1.000 110.01874 ? 399 ARG C C    1 
ATOM   11815  O O    . ARG C  1 404 ? -115.17474 -14.02952  -103.73337 1.000 109.01797 ? 399 ARG C O    1 
ATOM   11816  C CB   . ARG C  1 404 ? -114.52057 -15.62730  -101.47216 1.000 120.77424 ? 399 ARG C CB   1 
ATOM   11817  H H    . ARG C  1 404 ? -116.54075 -15.19392  -100.13815 1.000 129.11269 ? 399 ARG C H    1 
ATOM   11818  H HA   . ARG C  1 404 ? -114.65412 -13.60631  -101.13244 1.000 139.92170 ? 399 ARG C HA   1 
ATOM   11819  N N    . TYR C  1 405 ? -117.15661 -13.56110  -102.77005 1.000 107.55725 ? 400 TYR C N    1 
ATOM   11820  C CA   . TYR C  1 405 ? -117.83812 -13.22450  -104.01082 1.000 99.37981  ? 400 TYR C CA   1 
ATOM   11821  C C    . TYR C  1 405 ? -118.22909 -11.75231  -104.00387 1.000 94.71327  ? 400 TYR C C    1 
ATOM   11822  O O    . TYR C  1 405 ? -118.32801 -11.11769  -102.94995 1.000 97.20414  ? 400 TYR C O    1 
ATOM   11823  C CB   . TYR C  1 405 ? -119.08919 -14.09452  -104.21230 1.000 95.60874  ? 400 TYR C CB   1 
ATOM   11824  H H    . TYR C  1 405 ? -117.65767 -13.48448  -102.07531 1.000 129.10268 ? 400 TYR C H    1 
ATOM   11825  H HA   . TYR C  1 405 ? -117.23870 -13.37634  -104.75818 1.000 119.28976 ? 400 TYR C HA   1 
ATOM   11826  N N    . THR C  1 406 ? -118.45409 -11.21466  -105.20140 1.000 95.45565  ? 401 THR C N    1 
ATOM   11827  C CA   . THR C  1 406 ? -118.83208 -9.81793   -105.35768 1.000 91.03706  ? 401 THR C CA   1 
ATOM   11828  C C    . THR C  1 406 ? -119.64187 -9.65969   -106.63586 1.000 88.89351  ? 401 THR C C    1 
ATOM   11829  O O    . THR C  1 406 ? -119.49209 -10.43533  -107.58224 1.000 88.39679  ? 401 THR C O    1 
ATOM   11830  C CB   . THR C  1 406 ? -117.60566 -8.89632   -105.40024 1.000 93.06124  ? 401 THR C CB   1 
ATOM   11831  O OG1  . THR C  1 406 ? -116.54668 -9.53675   -106.12085 1.000 96.38032  ? 401 THR C OG1  1 
ATOM   11832  C CG2  . THR C  1 406 ? -117.13176 -8.56429   -103.98837 1.000 93.35055  ? 401 THR C CG2  1 
ATOM   11833  H H    . THR C  1 406 ? -118.39300 -11.64451  -105.94375 1.000 114.58077 ? 401 THR C H    1 
ATOM   11834  H HA   . THR C  1 406 ? -119.38693 -9.55382   -104.60715 1.000 109.27846 ? 401 THR C HA   1 
ATOM   11835  H HB   . THR C  1 406 ? -117.84164 -8.06674   -105.84409 1.000 111.70747 ? 401 THR C HB   1 
ATOM   11836  H HG1  . THR C  1 406 ? -115.87345 -9.03514   -106.14824 1.000 115.69038 ? 401 THR C HG1  1 
ATOM   11837  H HG21 . THR C  1 406 ? -116.35693 -7.98201   -104.02684 1.000 111.85073 ? 401 THR C HG21 1 
ATOM   11838  H HG22 . THR C  1 406 ? -117.83848 -8.11588   -103.49807 1.000 111.85073 ? 401 THR C HG22 1 
ATOM   11839  H HG23 . THR C  1 406 ? -116.89078 -9.37839   -103.51926 1.000 111.85073 ? 401 THR C HG23 1 
ATOM   11840  N N    . CYS C  1 407 ? -120.50445 -8.64582   -106.64924 1.000 89.07055  ? 402 CYS C N    1 
ATOM   11841  C CA   . CYS C  1 407 ? -121.32123 -8.30431   -107.80664 1.000 81.24308  ? 402 CYS C CA   1 
ATOM   11842  C C    . CYS C  1 407 ? -120.96498 -6.88888   -108.23789 1.000 86.94479  ? 402 CYS C C    1 
ATOM   11843  O O    . CYS C  1 407 ? -121.06649 -5.95077   -107.43960 1.000 88.64466  ? 402 CYS C O    1 
ATOM   11844  C CB   . CYS C  1 407 ? -122.80978 -8.41377   -107.47664 1.000 79.86225  ? 402 CYS C CB   1 
ATOM   11845  S SG   . CYS C  1 407 ? -123.81091 -6.98500   -107.97030 1.000 106.28869 ? 402 CYS C SG   1 
ATOM   11846  H H    . CYS C  1 407 ? -120.63673 -8.12601   -105.97701 1.000 106.91865 ? 402 CYS C H    1 
ATOM   11847  H HA   . CYS C  1 407 ? -121.12918 -8.90985   -108.53967 1.000 97.32175  ? 402 CYS C HA   1 
ATOM   11848  H HB2  . CYS C  1 407 ? -123.16862 -9.19164   -107.93167 1.000 95.86869  ? 402 CYS C HB2  1 
ATOM   11849  H HB3  . CYS C  1 407 ? -122.90453 -8.51778   -106.51690 1.000 95.86869  ? 402 CYS C HB3  1 
ATOM   11850  N N    . HIS C  1 408 ? -120.54284 -6.73757   -109.49274 1.000 88.02095  ? 403 HIS C N    1 
ATOM   11851  C CA   . HIS C  1 408 ? -120.12013 -5.45270   -110.03434 1.000 81.97088  ? 403 HIS C CA   1 
ATOM   11852  C C    . HIS C  1 408 ? -121.23981 -4.84645   -110.87075 1.000 78.77049  ? 403 HIS C C    1 
ATOM   11853  O O    . HIS C  1 408 ? -121.88255 -5.54009   -111.66427 1.000 84.01178  ? 403 HIS C O    1 
ATOM   11854  C CB   . HIS C  1 408 ? -118.85762 -5.60647   -110.88566 1.000 80.01864  ? 403 HIS C CB   1 
ATOM   11855  H H    . HIS C  1 408 ? -120.49219 -7.38127   -110.06079 1.000 105.65913 ? 403 HIS C H    1 
ATOM   11856  H HA   . HIS C  1 408 ? -119.92066 -4.84548   -109.30469 1.000 98.39904  ? 403 HIS C HA   1 
ATOM   11857  N N    . VAL C  1 409 ? -121.46126 -3.54593   -110.69628 1.000 75.26394  ? 404 VAL C N    1 
ATOM   11858  C CA   . VAL C  1 409 ? -122.55332 -2.82745   -111.34579 1.000 74.81468  ? 404 VAL C CA   1 
ATOM   11859  C C    . VAL C  1 409 ? -121.95407 -1.65325   -112.10749 1.000 72.75631  ? 404 VAL C C    1 
ATOM   11860  O O    . VAL C  1 409 ? -121.53644 -0.65900   -111.50284 1.000 75.28453  ? 404 VAL C O    1 
ATOM   11861  C CB   . VAL C  1 409 ? -123.60226 -2.34622   -110.33326 1.000 80.41764  ? 404 VAL C CB   1 
ATOM   11862  C CG1  . VAL C  1 409 ? -124.86387 -1.89064   -111.05435 1.000 72.18539  ? 404 VAL C CG1  1 
ATOM   11863  C CG2  . VAL C  1 409 ? -123.91584 -3.45146   -109.32227 1.000 75.14331  ? 404 VAL C CG2  1 
ATOM   11864  H H    . VAL C  1 409 ? -120.97783 -3.04478   -110.19156 1.000 90.14679  ? 404 VAL C H    1 
ATOM   11865  H HA   . VAL C  1 409 ? -122.98306 -3.41506   -111.98683 1.000 89.81160  ? 404 VAL C HA   1 
ATOM   11866  H HB   . VAL C  1 409 ? -123.24754 -1.58775   -109.84358 1.000 96.53516  ? 404 VAL C HB   1 
ATOM   11867  H HG11 . VAL C  1 409 ? -125.51208 -1.59100   -110.39789 1.000 86.65646  ? 404 VAL C HG11 1 
ATOM   11868  H HG12 . VAL C  1 409 ? -124.63926 -1.16196   -111.65392 1.000 86.65646  ? 404 VAL C HG12 1 
ATOM   11869  H HG13 . VAL C  1 409 ? -125.22514 -2.63553   -111.55984 1.000 86.65646  ? 404 VAL C HG13 1 
ATOM   11870  H HG21 . VAL C  1 409 ? -124.57939 -3.12587   -108.69411 1.000 90.20596  ? 404 VAL C HG21 1 
ATOM   11871  H HG22 . VAL C  1 409 ? -124.26029 -4.22453   -109.79621 1.000 90.20596  ? 404 VAL C HG22 1 
ATOM   11872  H HG23 . VAL C  1 409 ? -123.10197 -3.68821   -108.85061 1.000 90.20596  ? 404 VAL C HG23 1 
ATOM   11873  N N    . GLN C  1 410 ? -121.92553 -1.75644   -113.43138 1.000 74.08336  ? 405 GLN C N    1 
ATOM   11874  C CA   . GLN C  1 410 ? -121.38475 -0.71831   -114.30267 1.000 70.49892  ? 405 GLN C CA   1 
ATOM   11875  C C    . GLN C  1 410 ? -122.54334 -0.10635   -115.08334 1.000 67.75978  ? 405 GLN C C    1 
ATOM   11876  O O    . GLN C  1 410 ? -123.00935 -0.67910   -116.07164 1.000 68.35901  ? 405 GLN C O    1 
ATOM   11877  C CB   . GLN C  1 410 ? -120.32377 -1.29316   -115.23638 1.000 71.32337  ? 405 GLN C CB   1 
ATOM   11878  H H    . GLN C  1 410 ? -122.22274 -2.43934   -113.86139 1.000 88.93402  ? 405 GLN C H    1 
ATOM   11879  H HA   . GLN C  1 410 ? -120.97714 -0.02370   -113.76206 1.000 84.42877  ? 405 GLN C HA   1 
ATOM   11880  N N    . HIS C  1 411 ? -122.99903 1.06239    -114.64118 1.000 71.63585  ? 406 HIS C N    1 
ATOM   11881  C CA   . HIS C  1 411 ? -124.07512 1.79276    -115.29293 1.000 65.65007  ? 406 HIS C CA   1 
ATOM   11882  C C    . HIS C  1 411 ? -123.58816 3.17818    -115.70247 1.000 66.61442  ? 406 HIS C C    1 
ATOM   11883  O O    . HIS C  1 411 ? -122.67062 3.73702    -115.09204 1.000 68.66575  ? 406 HIS C O    1 
ATOM   11884  C CB   . HIS C  1 411 ? -125.29496 1.91934    -114.37021 1.000 66.48901  ? 406 HIS C CB   1 
ATOM   11885  C CG   . HIS C  1 411 ? -126.49155 2.53278    -115.03070 1.000 62.83019  ? 406 HIS C CG   1 
ATOM   11886  N ND1  . HIS C  1 411 ? -127.00365 3.75708    -114.65657 1.000 61.34714  ? 406 HIS C ND1  1 
ATOM   11887  C CD2  . HIS C  1 411 ? -127.27118 2.09408    -116.04623 1.000 59.55693  ? 406 HIS C CD2  1 
ATOM   11888  C CE1  . HIS C  1 411 ? -128.04853 4.04466    -115.41093 1.000 61.32273  ? 406 HIS C CE1  1 
ATOM   11889  N NE2  . HIS C  1 411 ? -128.23609 3.04771    -116.25757 1.000 64.45172  ? 406 HIS C NE2  1 
ATOM   11890  H H    . HIS C  1 411 ? -122.68999 1.46174    -113.94504 1.000 85.99701  ? 406 HIS C H    1 
ATOM   11891  H HA   . HIS C  1 411 ? -124.34930 1.32139    -116.09514 1.000 78.81407  ? 406 HIS C HA   1 
ATOM   11892  H HB2  . HIS C  1 411 ? -125.54734 1.03423    -114.06396 1.000 79.82079  ? 406 HIS C HB2  1 
ATOM   11893  H HB3  . HIS C  1 411 ? -125.05660 2.47691    -113.61311 1.000 79.82079  ? 406 HIS C HB3  1 
ATOM   11894  H HD2  . HIS C  1 411 ? -127.17193 1.29611    -116.51344 1.000 71.29837  ? 406 HIS C HD2  1 
ATOM   11895  H HE1  . HIS C  1 411 ? -128.56414 4.81668    -115.35578 1.000 73.62127  ? 406 HIS C HE1  1 
ATOM   11896  H HE2  . HIS C  1 411 ? -128.86163 3.00331    -116.84606 1.000 77.37605  ? 406 HIS C HE2  1 
ATOM   11897  N N    . GLU C  1 412 ? -124.21812 3.73258    -116.74412 1.000 69.90777  ? 407 GLU C N    1 
ATOM   11898  C CA   . GLU C  1 412 ? -123.80511 5.02188    -117.28687 1.000 63.28474  ? 407 GLU C CA   1 
ATOM   11899  C C    . GLU C  1 412 ? -124.17847 6.19410    -116.38754 1.000 63.73794  ? 407 GLU C C    1 
ATOM   11900  O O    . GLU C  1 412 ? -123.70105 7.30622    -116.62394 1.000 69.33296  ? 407 GLU C O    1 
ATOM   11901  C CB   . GLU C  1 412 ? -124.42445 5.22555    -118.66966 1.000 61.04539  ? 407 GLU C CB   1 
ATOM   11902  H H    . GLU C  1 412 ? -124.88761 3.37883    -117.15186 1.000 83.92331  ? 407 GLU C H    1 
ATOM   11903  H HA   . GLU C  1 412 ? -122.83982 5.01839    -117.38223 1.000 75.77174  ? 407 GLU C HA   1 
ATOM   11904  N N    . GLY C  1 413 ? -125.01201 5.98230    -115.37527 1.000 64.42703  ? 408 GLY C N    1 
ATOM   11905  C CA   . GLY C  1 413 ? -125.40290 7.02345    -114.45151 1.000 64.11294  ? 408 GLY C CA   1 
ATOM   11906  C C    . GLY C  1 413 ? -124.71921 6.97221    -113.10163 1.000 69.28860  ? 408 GLY C C    1 
ATOM   11907  O O    . GLY C  1 413 ? -125.11839 7.71086    -112.19247 1.000 67.19812  ? 408 GLY C O    1 
ATOM   11908  H H    . GLY C  1 413 ? -125.37101 5.21992    -115.20353 1.000 77.34642  ? 408 GLY C H    1 
ATOM   11909  H HA2  . GLY C  1 413 ? -125.20206 7.88398    -114.85157 1.000 76.76559  ? 408 GLY C HA2  1 
ATOM   11910  H HA3  . GLY C  1 413 ? -126.35904 6.96077    -114.30063 1.000 76.76559  ? 408 GLY C HA3  1 
ATOM   11911  N N    . LEU C  1 414 ? -123.70591 6.12774    -112.93831 1.000 68.15110  ? 409 LEU C N    1 
ATOM   11912  C CA   . LEU C  1 414 ? -122.97178 6.01154    -111.69143 1.000 73.81660  ? 409 LEU C CA   1 
ATOM   11913  C C    . LEU C  1 414 ? -121.59913 6.63930    -111.84673 1.000 74.91151  ? 409 LEU C C    1 
ATOM   11914  O O    . LEU C  1 414 ? -120.89266 6.31897    -112.81265 1.000 74.21587  ? 409 LEU C O    1 
ATOM   11915  C CB   . LEU C  1 414 ? -122.82535 4.53805    -111.28864 1.000 76.51164  ? 409 LEU C CB   1 
ATOM   11916  C CG   . LEU C  1 414 ? -124.04264 3.84442    -110.67763 1.000 70.59828  ? 409 LEU C CG   1 
ATOM   11917  C CD1  . LEU C  1 414 ? -123.76438 2.35173    -110.51953 1.000 70.79412  ? 409 LEU C CD1  1 
ATOM   11918  C CD2  . LEU C  1 414 ? -124.41306 4.46969    -109.34284 1.000 71.28657  ? 409 LEU C CD2  1 
ATOM   11919  H H    . LEU C  1 414 ? -123.41992 5.59906    -113.55338 1.000 81.61138  ? 409 LEU C H    1 
ATOM   11920  H HA   . LEU C  1 414 ? -123.45143 6.47445    -110.98677 1.000 88.61391  ? 409 LEU C HA   1 
ATOM   11921  H HB2  . LEU C  1 414 ? -122.58722 4.03633    -112.08392 1.000 91.84796  ? 409 LEU C HB2  1 
ATOM   11922  H HB3  . LEU C  1 414 ? -122.11212 4.47995    -110.63379 1.000 91.84796  ? 409 LEU C HB3  1 
ATOM   11923  H HG   . LEU C  1 414 ? -124.80330 3.95492    -111.26932 1.000 84.75193  ? 409 LEU C HG   1 
ATOM   11924  H HD11 . LEU C  1 414 ? -124.54381 1.92460    -110.13102 1.000 84.78300  ? 409 LEU C HD11 1 
ATOM   11925  H HD12 . LEU C  1 414 ? -123.57898 1.97089    -111.39216 1.000 84.78300  ? 409 LEU C HD12 1 
ATOM   11926  H HD13 . LEU C  1 414 ? -122.99764 2.23336    -109.93728 1.000 84.78300  ? 409 LEU C HD13 1 
ATOM   11927  H HD21 . LEU C  1 414 ? -125.18659 4.00885    -108.98205 1.000 85.37394  ? 409 LEU C HD21 1 
ATOM   11928  H HD22 . LEU C  1 414 ? -123.66269 4.38281    -108.73433 1.000 85.37394  ? 409 LEU C HD22 1 
ATOM   11929  H HD23 . LEU C  1 414 ? -124.62081 5.40719    -109.48008 1.000 85.37394  ? 409 LEU C HD23 1 
ATOM   11930  N N    . PRO C  1 415 ? -121.19018 7.54632    -110.94603 1.000 82.24365  ? 410 PRO C N    1 
ATOM   11931  C CA   . PRO C  1 415 ? -119.82595 8.09153    -111.02076 1.000 79.79985  ? 410 PRO C CA   1 
ATOM   11932  C C    . PRO C  1 415 ? -118.77108 7.03132    -111.30032 1.000 86.04939  ? 410 PRO C C    1 
ATOM   11933  O O    . PRO C  1 415 ? -117.92471 7.20528    -112.18564 1.000 82.44235  ? 410 PRO C O    1 
ATOM   11934  C CB   . PRO C  1 415 ? -119.62619 8.72481    -109.63788 1.000 80.63249  ? 410 PRO C CB   1 
ATOM   11935  C CG   . PRO C  1 415 ? -121.01723 9.12603    -109.19927 1.000 86.51009  ? 410 PRO C CG   1 
ATOM   11936  C CD   . PRO C  1 415 ? -122.01836 8.27685    -109.97030 1.000 84.17706  ? 410 PRO C CD   1 
ATOM   11937  H HA   . PRO C  1 415 ? -119.78006 8.77496    -111.70757 1.000 95.79381  ? 410 PRO C HA   1 
ATOM   11938  H HB2  . PRO C  1 415 ? -119.24175 8.07588    -109.02796 1.000 96.79297  ? 410 PRO C HB2  1 
ATOM   11939  H HB3  . PRO C  1 415 ? -119.04573 9.49880    -109.70789 1.000 96.79297  ? 410 PRO C HB3  1 
ATOM   11940  H HG2  . PRO C  1 415 ? -121.10797 8.96911    -108.24636 1.000 103.84609 ? 410 PRO C HG2  1 
ATOM   11941  H HG3  . PRO C  1 415 ? -121.15377 10.06618   -109.39516 1.000 103.84609 ? 410 PRO C HG3  1 
ATOM   11942  H HD2  . PRO C  1 415 ? -122.47270 7.65913    -109.37624 1.000 101.04646 ? 410 PRO C HD2  1 
ATOM   11943  H HD3  . PRO C  1 415 ? -122.66640 8.83848    -110.42363 1.000 101.04646 ? 410 PRO C HD3  1 
ATOM   11944  N N    . LYS C  1 416 ? -118.81238 5.92918    -110.55481 1.000 90.34756  ? 411 LYS C N    1 
ATOM   11945  C CA   . LYS C  1 416 ? -117.89487 4.81544    -110.75072 1.000 88.75542  ? 411 LYS C CA   1 
ATOM   11946  C C    . LYS C  1 416 ? -118.64099 3.52391    -110.45484 1.000 90.24257  ? 411 LYS C C    1 
ATOM   11947  O O    . LYS C  1 416 ? -119.60236 3.53063    -109.67394 1.000 79.63607  ? 411 LYS C O    1 
ATOM   11948  C CB   . LYS C  1 416 ? -116.65552 4.93533    -109.84884 1.000 82.90759  ? 411 LYS C CB   1 
ATOM   11949  H H    . LYS C  1 416 ? -119.37520 5.80267    -109.91697 1.000 108.45106 ? 411 LYS C H    1 
ATOM   11950  H HA   . LYS C  1 416 ? -117.59562 4.79381    -111.67315 1.000 106.54049 ? 411 LYS C HA   1 
ATOM   11951  N N    . PRO C  1 417 ? -118.23553 2.40793    -111.06456 1.000 94.86550  ? 412 PRO C N    1 
ATOM   11952  C CA   . PRO C  1 417 ? -118.91270 1.13330    -110.79010 1.000 87.85434  ? 412 PRO C CA   1 
ATOM   11953  C C    . PRO C  1 417 ? -118.98264 0.84663    -109.29588 1.000 89.54901  ? 412 PRO C C    1 
ATOM   11954  O O    . PRO C  1 417 ? -118.12373 1.26737    -108.51689 1.000 92.15862  ? 412 PRO C O    1 
ATOM   11955  C CB   . PRO C  1 417 ? -118.04416 0.10181    -111.52153 1.000 88.25189  ? 412 PRO C CB   1 
ATOM   11956  C CG   . PRO C  1 417 ? -117.38960 0.87381    -112.62893 1.000 88.72177  ? 412 PRO C CG   1 
ATOM   11957  C CD   . PRO C  1 417 ? -117.18908 2.27624    -112.09859 1.000 94.63235  ? 412 PRO C CD   1 
ATOM   11958  H HA   . PRO C  1 417 ? -119.80789 1.13475    -111.16365 1.000 105.45920 ? 412 PRO C HA   1 
ATOM   11959  H HB2  . PRO C  1 417 ? -117.38267 -0.26493   -110.91421 1.000 105.93625 ? 412 PRO C HB2  1 
ATOM   11960  H HB3  . PRO C  1 417 ? -118.60093 -0.60969   -111.87463 1.000 105.93625 ? 412 PRO C HB3  1 
ATOM   11961  H HG2  . PRO C  1 417 ? -116.53796 0.46646    -112.85176 1.000 106.50011 ? 412 PRO C HG2  1 
ATOM   11962  H HG3  . PRO C  1 417 ? -117.96774 0.88116    -113.40778 1.000 106.50011 ? 412 PRO C HG3  1 
ATOM   11963  H HD2  . PRO C  1 417 ? -116.30607 2.37408    -111.70920 1.000 113.59280 ? 412 PRO C HD2  1 
ATOM   11964  H HD3  . PRO C  1 417 ? -117.31589 2.93180    -112.80219 1.000 113.59280 ? 412 PRO C HD3  1 
ATOM   11965  N N    . LEU C  1 418 ? -120.02258 0.11874    -108.90318 1.000 84.15590  ? 413 LEU C N    1 
ATOM   11966  C CA   . LEU C  1 418 ? -120.27409 -0.22317   -107.51068 1.000 87.98189  ? 413 LEU C CA   1 
ATOM   11967  C C    . LEU C  1 418 ? -119.99249 -1.70097   -107.28176 1.000 81.32062  ? 413 LEU C C    1 
ATOM   11968  O O    . LEU C  1 418 ? -120.23967 -2.53461   -108.15782 1.000 83.65323  ? 413 LEU C O    1 
ATOM   11969  C CB   . LEU C  1 418 ? -121.72310 0.09677    -107.12016 1.000 87.73693  ? 413 LEU C CB   1 
ATOM   11970  C CG   . LEU C  1 418 ? -121.95838 1.39746    -106.34765 1.000 85.08041  ? 413 LEU C CG   1 
ATOM   11971  C CD1  . LEU C  1 418 ? -121.54477 2.60081    -107.18540 1.000 84.36740  ? 413 LEU C CD1  1 
ATOM   11972  C CD2  . LEU C  1 418 ? -123.41138 1.51499    -105.92158 1.000 77.33563  ? 413 LEU C CD2  1 
ATOM   11973  H H    . LEU C  1 418 ? -120.61324 -0.19723   -109.44251 1.000 101.02107 ? 413 LEU C H    1 
ATOM   11974  H HA   . LEU C  1 418 ? -119.68317 0.29170    -106.93918 1.000 105.61225 ? 413 LEU C HA   1 
ATOM   11975  H HB2  . LEU C  1 418 ? -122.24740 0.15149    -107.93442 1.000 105.31830 ? 413 LEU C HB2  1 
ATOM   11976  H HB3  . LEU C  1 418 ? -122.04978 -0.62713   -106.56325 1.000 105.31830 ? 413 LEU C HB3  1 
ATOM   11977  H HG   . LEU C  1 418 ? -121.41283 1.38815    -105.54566 1.000 102.13048 ? 413 LEU C HG   1 
ATOM   11978  H HD11 . LEU C  1 418 ? -121.70308 3.41035    -106.67502 1.000 101.27487 ? 413 LEU C HD11 1 
ATOM   11979  H HD12 . LEU C  1 418 ? -120.60236 2.52560    -107.40244 1.000 101.27487 ? 413 LEU C HD12 1 
ATOM   11980  H HD13 . LEU C  1 418 ? -122.07165 2.61481    -107.99971 1.000 101.27487 ? 413 LEU C HD13 1 
ATOM   11981  H HD21 . LEU C  1 418 ? -123.53187 2.34605    -105.43608 1.000 92.63282  ? 413 LEU C HD21 1 
ATOM   11982  H HD22 . LEU C  1 418 ? -123.97370 1.50911    -106.71194 1.000 92.63282  ? 413 LEU C HD22 1 
ATOM   11983  H HD23 . LEU C  1 418 ? -123.63496 0.76313    -105.35096 1.000 92.63282  ? 413 LEU C HD23 1 
ATOM   11984  N N    . THR C  1 419 ? -119.47325 -2.01760   -106.10222 1.000 86.05305  ? 414 THR C N    1 
ATOM   11985  C CA   . THR C  1 419 ? -119.21084 -3.38837   -105.69419 1.000 88.53367  ? 414 THR C CA   1 
ATOM   11986  C C    . THR C  1 419 ? -120.07752 -3.71863   -104.48631 1.000 87.09811  ? 414 THR C C    1 
ATOM   11987  O O    . THR C  1 419 ? -120.35136 -2.85516   -103.64642 1.000 87.75552  ? 414 THR C O    1 
ATOM   11988  C CB   . THR C  1 419 ? -117.72321 -3.59869   -105.36256 1.000 93.15431  ? 414 THR C CB   1 
ATOM   11989  O OG1  . THR C  1 419 ? -117.38217 -4.97709   -105.56341 1.000 95.52589  ? 414 THR C OG1  1 
ATOM   11990  C CG2  . THR C  1 419 ? -117.42116 -3.19669   -103.92527 1.000 90.53448  ? 414 THR C CG2  1 
ATOM   11991  H H    . THR C  1 419 ? -119.25878 -1.43756   -105.50459 1.000 103.29764 ? 414 THR C H    1 
ATOM   11992  H HA   . THR C  1 419 ? -119.43694 -4.00190   -106.41069 1.000 106.27439 ? 414 THR C HA   1 
ATOM   11993  H HB   . THR C  1 419 ? -117.18073 -3.04270   -105.94350 1.000 111.81916 ? 414 THR C HB   1 
ATOM   11994  H HG1  . THR C  1 419 ? -116.57055 -5.10105   -105.38593 1.000 114.66505 ? 414 THR C HG1  1 
ATOM   11995  H HG21 . THR C  1 419 ? -116.48061 -3.33524   -103.73270 1.000 108.47144 ? 414 THR C HG21 1 
ATOM   11996  H HG22 . THR C  1 419 ? -117.63543 -2.26028   -103.79067 1.000 108.47144 ? 414 THR C HG22 1 
ATOM   11997  H HG23 . THR C  1 419 ? -117.95000 -3.73180   -103.31299 1.000 108.47144 ? 414 THR C HG23 1 
ATOM   11998  N N    . LEU C  1 420 ? -120.48330 -4.98355   -104.38800 1.000 92.57431  ? 415 LEU C N    1 
ATOM   11999  C CA   . LEU C  1 420 ? -121.37192 -5.42981   -103.32230 1.000 87.51693  ? 415 LEU C CA   1 
ATOM   12000  C C    . LEU C  1 420 ? -120.99470 -6.84060   -102.90580 1.000 87.72511  ? 415 LEU C C    1 
ATOM   12001  O O    . LEU C  1 420 ? -120.77389 -7.70414   -103.75880 1.000 87.27935  ? 415 LEU C O    1 
ATOM   12002  C CB   . LEU C  1 420 ? -122.83622 -5.38272   -103.77173 1.000 82.98637  ? 415 LEU C CB   1 
ATOM   12003  H H    . LEU C  1 420 ? -120.25378 -5.60735   -104.93371 1.000 111.12316 ? 415 LEU C H    1 
ATOM   12004  H HA   . LEU C  1 420 ? -121.26633 -4.85158   -102.55068 1.000 105.05431 ? 415 LEU C HA   1 
ATOM   12005  N N    . ARG C  1 421 ? -120.91820 -7.06541   -101.59620 1.000 91.28225  ? 416 ARG C N    1 
ATOM   12006  C CA   . ARG C  1 421 ? -120.57995 -8.37321   -101.05564 1.000 91.94250  ? 416 ARG C CA   1 
ATOM   12007  C C    . ARG C  1 421 ? -121.34094 -8.57591   -99.75262  1.000 94.08175  ? 416 ARG C C    1 
ATOM   12008  O O    . ARG C  1 421 ? -121.94127 -7.64674   -99.20719  1.000 92.32263  ? 416 ARG C O    1 
ATOM   12009  C CB   . ARG C  1 421 ? -119.07094 -8.51321   -100.83358 1.000 94.76171  ? 416 ARG C CB   1 
ATOM   12010  H H    . ARG C  1 421 ? -121.06008 -6.46735   -100.99471 1.000 109.57269 ? 416 ARG C H    1 
ATOM   12011  H HA   . ARG C  1 421 ? -120.85971 -9.05898   -101.68202 1.000 110.16106 ? 416 ARG C HA   1 
ATOM   12012  N N    . TRP C  1 422 ? -121.31013 -9.81194   -99.25870  1.000 103.24614 ? 417 TRP C N    1 
ATOM   12013  C CA   . TRP C  1 422 ? -121.98336 -10.16681  -98.01069  1.000 100.98286 ? 417 TRP C CA   1 
ATOM   12014  C C    . TRP C  1 422 ? -123.44890 -9.73656   -98.03515  1.000 94.75621  ? 417 TRP C C    1 
ATOM   12015  O O    . TRP C  1 422 ? -123.83544 -8.76396   -97.38360  1.000 93.07483  ? 417 TRP C O    1 
ATOM   12016  C CB   . TRP C  1 422 ? -121.26772 -9.52709   -96.81614  1.000 99.31466  ? 417 TRP C CB   1 
ATOM   12017  H H    . TRP C  1 422 ? -120.90162 -10.47060  -99.63139  1.000 123.92935 ? 417 TRP C H    1 
ATOM   12018  H HA   . TRP C  1 422 ? -121.95534 -11.13005  -97.89984  1.000 121.21342 ? 417 TRP C HA   1 
ATOM   12019  N N    . GLU D  2 1   ? -152.59034 -33.88112  -106.26833 1.000 76.65898  ? 3   GLU D N    1 
ATOM   12020  C CA   . GLU D  2 1   ? -153.44701 -33.55508  -105.13581 1.000 81.39491  ? 3   GLU D CA   1 
ATOM   12021  C C    . GLU D  2 1   ? -154.91735 -33.53240  -105.55330 1.000 77.50819  ? 3   GLU D C    1 
ATOM   12022  O O    . GLU D  2 1   ? -155.78000 -34.09005  -104.86886 1.000 77.22713  ? 3   GLU D O    1 
ATOM   12023  C CB   . GLU D  2 1   ? -153.04912 -32.20368  -104.53625 1.000 72.29750  ? 3   GLU D CB   1 
ATOM   12024  H HA   . GLU D  2 1   ? -153.33868 -34.23223  -104.44978 1.000 97.70788  ? 3   GLU D HA   1 
ATOM   12025  N N    . VAL D  2 2   ? -155.19751 -32.88871  -106.68276 1.000 69.63241  ? 4   VAL D N    1 
ATOM   12026  C CA   . VAL D  2 2   ? -156.55604 -32.73214  -107.18925 1.000 71.12301  ? 4   VAL D CA   1 
ATOM   12027  C C    . VAL D  2 2   ? -156.76439 -33.69579  -108.34769 1.000 68.73237  ? 4   VAL D C    1 
ATOM   12028  O O    . VAL D  2 2   ? -155.87315 -33.88385  -109.18460 1.000 70.76669  ? 4   VAL D O    1 
ATOM   12029  C CB   . VAL D  2 2   ? -156.82338 -31.27873  -107.63106 1.000 60.10751  ? 4   VAL D CB   1 
ATOM   12030  C CG1  . VAL D  2 2   ? -158.18771 -31.16358  -108.29166 1.000 60.01337  ? 4   VAL D CG1  1 
ATOM   12031  C CG2  . VAL D  2 2   ? -156.72257 -30.33561  -106.44050 1.000 68.73064  ? 4   VAL D CG2  1 
ATOM   12032  H H    . VAL D  2 2   ? -154.60168 -32.52518  -107.18518 1.000 83.59288  ? 4   VAL D H    1 
ATOM   12033  H HA   . VAL D  2 2   ? -157.18284 -32.95741  -106.48408 1.000 85.38160  ? 4   VAL D HA   1 
ATOM   12034  H HB   . VAL D  2 2   ? -156.15189 -31.01962  -108.28134 1.000 72.16300  ? 4   VAL D HB   1 
ATOM   12035  H HG11 . VAL D  2 2   ? -158.33181 -30.24273  -108.56028 1.000 72.05003  ? 4   VAL D HG11 1 
ATOM   12036  H HG12 . VAL D  2 2   ? -158.21186 -31.74268  -109.06946 1.000 72.05003  ? 4   VAL D HG12 1 
ATOM   12037  H HG13 . VAL D  2 2   ? -158.86971 -31.43359  -107.65694 1.000 72.05003  ? 4   VAL D HG13 1 
ATOM   12038  H HG21 . VAL D  2 2   ? -156.89409 -29.42917  -106.74026 1.000 82.51075  ? 4   VAL D HG21 1 
ATOM   12039  H HG22 . VAL D  2 2   ? -157.38024 -30.59432  -105.77610 1.000 82.51075  ? 4   VAL D HG22 1 
ATOM   12040  H HG23 . VAL D  2 2   ? -155.83062 -30.39634  -106.06415 1.000 82.51075  ? 4   VAL D HG23 1 
ATOM   12041  N N    . LYS D  2 3   ? -157.95111 -34.29579  -108.40579 1.000 66.67288  ? 5   LYS D N    1 
ATOM   12042  C CA   . LYS D  2 3   ? -158.34766 -35.18417  -109.48907 1.000 59.34971  ? 5   LYS D CA   1 
ATOM   12043  C C    . LYS D  2 3   ? -159.53356 -34.56380  -110.21209 1.000 58.25701  ? 5   LYS D C    1 
ATOM   12044  O O    . LYS D  2 3   ? -160.49133 -34.11749  -109.57038 1.000 53.97324  ? 5   LYS D O    1 
ATOM   12045  C CB   . LYS D  2 3   ? -158.71156 -36.57191  -108.96314 1.000 60.37811  ? 5   LYS D CB   1 
ATOM   12046  H H    . LYS D  2 3   ? -158.56179 -34.19876  -107.80809 1.000 80.04144  ? 5   LYS D H    1 
ATOM   12047  H HA   . LYS D  2 3   ? -157.61590 -35.28690  -110.11746 1.000 71.25364  ? 5   LYS D HA   1 
ATOM   12048  N N    . LEU D  2 4   ? -159.46252 -34.52890  -111.54080 1.000 50.37446  ? 6   LEU D N    1 
ATOM   12049  C CA   . LEU D  2 4   ? -160.51266 -33.96220  -112.37657 1.000 52.38976  ? 6   LEU D CA   1 
ATOM   12050  C C    . LEU D  2 4   ? -161.14862 -35.08025  -113.19363 1.000 53.90735  ? 6   LEU D C    1 
ATOM   12051  O O    . LEU D  2 4   ? -160.47921 -35.71050  -114.02101 1.000 53.13269  ? 6   LEU D O    1 
ATOM   12052  C CB   . LEU D  2 4   ? -159.95562 -32.87111  -113.29000 1.000 47.37870  ? 6   LEU D CB   1 
ATOM   12053  C CG   . LEU D  2 4   ? -159.59992 -31.54764  -112.61339 1.000 46.73764  ? 6   LEU D CG   1 
ATOM   12054  C CD1  . LEU D  2 4   ? -158.78919 -30.67694  -113.55976 1.000 44.61383  ? 6   LEU D CD1  1 
ATOM   12055  C CD2  . LEU D  2 4   ? -160.84870 -30.81373  -112.14631 1.000 49.61386  ? 6   LEU D CD2  1 
ATOM   12056  H H    . LEU D  2 4   ? -158.79712 -34.83620  -111.99070 1.000 60.27941  ? 6   LEU D H    1 
ATOM   12057  H HA   . LEU D  2 4   ? -161.19770 -33.56748  -111.81459 1.000 62.90170  ? 6   LEU D HA   1 
ATOM   12058  H HB2  . LEU D  2 4   ? -159.14619 -33.20818  -113.70484 1.000 56.88843  ? 6   LEU D HB2  1 
ATOM   12059  H HB3  . LEU D  2 4   ? -160.62037 -32.67684  -113.96917 1.000 56.88843  ? 6   LEU D HB3  1 
ATOM   12060  H HG   . LEU D  2 4   ? -159.06203 -31.73323  -111.82782 1.000 56.11915  ? 6   LEU D HG   1 
ATOM   12061  H HD11 . LEU D  2 4   ? -158.57245 -29.84305  -113.11416 1.000 53.57058  ? 6   LEU D HD11 1 
ATOM   12062  H HD12 . LEU D  2 4   ? -157.97434 -31.14522  -113.79982 1.000 53.57058  ? 6   LEU D HD12 1 
ATOM   12063  H HD13 . LEU D  2 4   ? -159.31552 -30.49992  -114.35508 1.000 53.57058  ? 6   LEU D HD13 1 
ATOM   12064  H HD21 . LEU D  2 4   ? -160.58609 -29.98144  -111.72296 1.000 59.57063  ? 6   LEU D HD21 1 
ATOM   12065  H HD22 . LEU D  2 4   ? -161.41311 -30.63082  -112.91370 1.000 59.57063  ? 6   LEU D HD22 1 
ATOM   12066  H HD23 . LEU D  2 4   ? -161.32428 -31.37208  -111.51150 1.000 59.57063  ? 6   LEU D HD23 1 
ATOM   12067  N N    . VAL D  2 5   ? -162.43759 -35.31770  -112.96475 1.000 51.93453  ? 7   VAL D N    1 
ATOM   12068  C CA   . VAL D  2 5   ? -163.18834 -36.36626  -113.64831 1.000 52.47531  ? 7   VAL D CA   1 
ATOM   12069  C C    . VAL D  2 5   ? -163.98319 -35.72285  -114.77983 1.000 48.35457  ? 7   VAL D C    1 
ATOM   12070  O O    . VAL D  2 5   ? -164.82049 -34.84084  -114.54508 1.000 45.94484  ? 7   VAL D O    1 
ATOM   12071  C CB   . VAL D  2 5   ? -164.11343 -37.11616  -112.67520 1.000 57.36235  ? 7   VAL D CB   1 
ATOM   12072  C CG1  . VAL D  2 5   ? -165.01295 -38.08701  -113.42362 1.000 52.61117  ? 7   VAL D CG1  1 
ATOM   12073  C CG2  . VAL D  2 5   ? -163.29313 -37.84497  -111.61708 1.000 55.79132  ? 7   VAL D CG2  1 
ATOM   12074  H H    . VAL D  2 5   ? -162.91139 -34.87193  -112.40226 1.000 62.35542  ? 7   VAL D H    1 
ATOM   12075  H HA   . VAL D  2 5   ? -162.56956 -37.00472  -114.03611 1.000 63.00436  ? 7   VAL D HA   1 
ATOM   12076  H HB   . VAL D  2 5   ? -164.68253 -36.47129  -112.22668 1.000 68.86881  ? 7   VAL D HB   1 
ATOM   12077  H HG11 . VAL D  2 5   ? -165.58384 -38.54395  -112.78630 1.000 62.96346  ? 7   VAL D HG11 1 
ATOM   12078  H HG12 . VAL D  2 5   ? -165.55496 -37.59111  -114.05703 1.000 62.96346  ? 7   VAL D HG12 1 
ATOM   12079  H HG13 . VAL D  2 5   ? -164.46053 -38.73090  -113.89388 1.000 62.96346  ? 7   VAL D HG13 1 
ATOM   12080  H HG21 . VAL D  2 5   ? -163.89541 -38.31025  -111.01569 1.000 66.77964  ? 7   VAL D HG21 1 
ATOM   12081  H HG22 . VAL D  2 5   ? -162.70639 -38.48113  -112.05517 1.000 66.77964  ? 7   VAL D HG22 1 
ATOM   12082  H HG23 . VAL D  2 5   ? -162.76777 -37.19648  -111.12275 1.000 66.77964  ? 7   VAL D HG23 1 
ATOM   12083  N N    . GLU D  2 6   ? -163.73006 -36.17046  -116.00531 1.000 44.31349  ? 8   GLU D N    1 
ATOM   12084  C CA   . GLU D  2 6   ? -164.37618 -35.63717  -117.19189 1.000 41.63958  ? 8   GLU D CA   1 
ATOM   12085  C C    . GLU D  2 6   ? -165.37581 -36.64404  -117.74211 1.000 49.49166  ? 8   GLU D C    1 
ATOM   12086  O O    . GLU D  2 6   ? -165.26314 -37.85768  -117.52677 1.000 45.55443  ? 8   GLU D O    1 
ATOM   12087  C CB   . GLU D  2 6   ? -163.34441 -35.29346  -118.27085 1.000 39.47495  ? 8   GLU D CB   1 
ATOM   12088  C CG   . GLU D  2 6   ? -162.31211 -34.25853  -117.83733 1.000 49.20649  ? 8   GLU D CG   1 
ATOM   12089  C CD   . GLU D  2 6   ? -161.13846 -34.17728  -118.79315 1.000 42.13696  ? 8   GLU D CD   1 
ATOM   12090  O OE1  . GLU D  2 6   ? -160.25368 -35.05510  -118.71605 1.000 44.64621  ? 8   GLU D OE1  1 
ATOM   12091  O OE2  . GLU D  2 6   ? -161.10358 -33.24397  -119.62202 1.000 36.47515  ? 8   GLU D OE2  1 
ATOM   12092  H H    . GLU D  2 6   ? -163.17091 -36.80111  -116.17628 1.000 53.00625  ? 8   GLU D H    1 
ATOM   12093  H HA   . GLU D  2 6   ? -164.85439 -34.82636  -116.95780 1.000 49.79755  ? 8   GLU D HA   1 
ATOM   12094  H HB2  . GLU D  2 6   ? -162.86706 -36.10242  -118.51298 1.000 47.20000  ? 8   GLU D HB2  1 
ATOM   12095  H HB3  . GLU D  2 6   ? -163.81026 -34.93904  -119.04433 1.000 47.20000  ? 8   GLU D HB3  1 
ATOM   12096  H HG2  . GLU D  2 6   ? -162.73330 -33.38544  -117.80235 1.000 59.08178  ? 8   GLU D HG2  1 
ATOM   12097  H HG3  . GLU D  2 6   ? -161.97132 -34.49781  -116.96126 1.000 59.08178  ? 8   GLU D HG3  1 
ATOM   12098  N N    . SER D  2 7   ? -166.35732 -36.12309  -118.47032 1.000 41.72677  ? 9   SER D N    1 
ATOM   12099  C CA   . SER D  2 7   ? -167.38126 -36.95750  -119.08708 1.000 44.93016  ? 9   SER D CA   1 
ATOM   12100  C C    . SER D  2 7   ? -168.23927 -36.07510  -119.98080 1.000 43.46555  ? 9   SER D C    1 
ATOM   12101  O O    . SER D  2 7   ? -168.16964 -34.84342  -119.92208 1.000 43.22704  ? 9   SER D O    1 
ATOM   12102  C CB   . SER D  2 7   ? -168.24246 -37.66295  -118.03734 1.000 48.17340  ? 9   SER D CB   1 
ATOM   12103  O OG   . SER D  2 7   ? -168.91664 -36.72021  -117.22341 1.000 53.09201  ? 9   SER D OG   1 
ATOM   12104  H H    . SER D  2 7   ? -166.45260 -35.28213  -118.62299 1.000 50.10611  ? 9   SER D H    1 
ATOM   12105  H HA   . SER D  2 7   ? -166.95311 -37.63122  -119.63816 1.000 53.95019  ? 9   SER D HA   1 
ATOM   12106  H HB2  . SER D  2 7   ? -168.89842 -38.21765  -118.48782 1.000 57.84206  ? 9   SER D HB2  1 
ATOM   12107  H HB3  . SER D  2 7   ? -167.67157 -38.21236  -117.47776 1.000 57.84206  ? 9   SER D HB3  1 
ATOM   12108  H HG   . SER D  2 7   ? -169.38667 -37.11801  -116.65208 1.000 63.74439  ? 9   SER D HG   1 
ATOM   12109  N N    . GLY D  2 8   ? -169.04525 -36.72852  -120.81979 1.000 43.46655  ? 10  GLY D N    1 
ATOM   12110  C CA   . GLY D  2 8   ? -170.02398 -36.05348  -121.65061 1.000 42.27328  ? 10  GLY D CA   1 
ATOM   12111  C C    . GLY D  2 8   ? -169.67349 -35.94868  -123.11795 1.000 42.51201  ? 10  GLY D C    1 
ATOM   12112  O O    . GLY D  2 8   ? -170.48737 -35.42207  -123.88669 1.000 40.13867  ? 10  GLY D O    1 
ATOM   12113  H H    . GLY D  2 8   ? -169.03867 -37.58229  -120.92292 1.000 52.19385  ? 10  GLY D H    1 
ATOM   12114  H HA2  . GLY D  2 8   ? -170.86578 -36.53081  -121.58414 1.000 50.76192  ? 10  GLY D HA2  1 
ATOM   12115  H HA3  . GLY D  2 8   ? -170.14462 -35.15201  -121.31341 1.000 50.76192  ? 10  GLY D HA3  1 
ATOM   12116  N N    . GLY D  2 9   ? -168.49963 -36.41872  -123.53707 1.000 37.29330  ? 11  GLY D N    1 
ATOM   12117  C CA   . GLY D  2 9   ? -168.06223 -36.27411  -124.90876 1.000 36.06479  ? 11  GLY D CA   1 
ATOM   12118  C C    . GLY D  2 9   ? -168.70090 -37.29960  -125.82610 1.000 43.52400  ? 11  GLY D C    1 
ATOM   12119  O O    . GLY D  2 9   ? -169.66501 -37.98561  -125.48310 1.000 39.28148  ? 11  GLY D O    1 
ATOM   12120  H H    . GLY D  2 9   ? -167.93630 -36.82962  -123.03367 1.000 44.58203  ? 11  GLY D H    1 
ATOM   12121  H HA2  . GLY D  2 9   ? -168.29582 -35.38890  -125.22927 1.000 43.10781  ? 11  GLY D HA2  1 
ATOM   12122  H HA3  . GLY D  2 9   ? -167.09921 -36.38183  -124.95237 1.000 43.10781  ? 11  GLY D HA3  1 
ATOM   12123  N N    . GLY D  2 10  ? -168.14918 -37.38641  -127.03290 1.000 45.60481  ? 12  GLY D N    1 
ATOM   12124  C CA   . GLY D  2 10  ? -168.59241 -38.38749  -127.98242 1.000 38.68354  ? 12  GLY D CA   1 
ATOM   12125  C C    . GLY D  2 10  ? -168.74396 -37.88245  -129.40239 1.000 37.86563  ? 12  GLY D C    1 
ATOM   12126  O O    . GLY D  2 10  ? -168.10635 -36.89991  -129.80215 1.000 44.00729  ? 12  GLY D O    1 
ATOM   12127  H H    . GLY D  2 10  ? -167.51894 -36.87678  -127.32044 1.000 54.75976  ? 12  GLY D H    1 
ATOM   12128  H HA2  . GLY D  2 10  ? -167.95029 -39.11445  -127.99287 1.000 46.25030  ? 12  GLY D HA2  1 
ATOM   12129  H HA3  . GLY D  2 10  ? -169.45328 -38.73063  -127.69595 1.000 46.25030  ? 12  GLY D HA3  1 
ATOM   12130  N N    . LEU D  2 11  ? -169.59137 -38.56102  -130.17453 1.000 39.43408  ? 13  LEU D N    1 
ATOM   12131  C CA   . LEU D  2 11  ? -169.83191 -38.25507  -131.57889 1.000 39.39050  ? 13  LEU D CA   1 
ATOM   12132  C C    . LEU D  2 11  ? -171.20690 -37.62049  -131.73960 1.000 39.28220  ? 13  LEU D C    1 
ATOM   12133  O O    . LEU D  2 11  ? -172.16474 -38.00534  -131.06259 1.000 40.33033  ? 13  LEU D O    1 
ATOM   12134  C CB   . LEU D  2 11  ? -169.73276 -39.52254  -132.42755 1.000 41.70819  ? 13  LEU D CB   1 
ATOM   12135  C CG   . LEU D  2 11  ? -170.18113 -39.48184  -133.88491 1.000 42.60879  ? 13  LEU D CG   1 
ATOM   12136  C CD1  . LEU D  2 11  ? -169.24140 -38.65877  -134.72663 1.000 41.37410  ? 13  LEU D CD1  1 
ATOM   12137  C CD2  . LEU D  2 11  ? -170.27873 -40.90513  -134.41938 1.000 45.40147  ? 13  LEU D CD2  1 
ATOM   12138  H H    . LEU D  2 11  ? -170.05544 -39.22852  -129.89403 1.000 47.15095  ? 13  LEU D H    1 
ATOM   12139  H HA   . LEU D  2 11  ? -169.17084 -37.62120  -131.89840 1.000 47.09866  ? 13  LEU D HA   1 
ATOM   12140  H HB2  . LEU D  2 11  ? -168.80124 -39.79291  -132.43611 1.000 49.87989  ? 13  LEU D HB2  1 
ATOM   12141  H HB3  . LEU D  2 11  ? -170.27182 -40.20321  -131.99512 1.000 49.87989  ? 13  LEU D HB3  1 
ATOM   12142  H HG   . LEU D  2 11  ? -171.05271 -39.05986  -133.94143 1.000 50.96061  ? 13  LEU D HG   1 
ATOM   12143  H HD11 . LEU D  2 11  ? -169.55814 -38.65676  -135.64345 1.000 49.47898  ? 13  LEU D HD11 1 
ATOM   12144  H HD12 . LEU D  2 11  ? -169.22038 -37.75232  -134.38194 1.000 49.47898  ? 13  LEU D HD12 1 
ATOM   12145  H HD13 . LEU D  2 11  ? -168.35463 -39.04955  -134.68388 1.000 49.47898  ? 13  LEU D HD13 1 
ATOM   12146  H HD21 . LEU D  2 11  ? -170.56371 -40.87561  -135.34611 1.000 54.31182  ? 13  LEU D HD21 1 
ATOM   12147  H HD22 . LEU D  2 11  ? -169.40783 -41.32727  -134.35442 1.000 54.31182  ? 13  LEU D HD22 1 
ATOM   12148  H HD23 . LEU D  2 11  ? -170.92535 -41.39761  -133.89000 1.000 54.31182  ? 13  LEU D HD23 1 
ATOM   12149  N N    . VAL D  2 12  ? -171.29867 -36.63815  -132.63162 1.000 38.28091  ? 14  VAL D N    1 
ATOM   12150  C CA   . VAL D  2 12  ? -172.51632 -35.85683  -132.79461 1.000 38.18911  ? 14  VAL D CA   1 
ATOM   12151  C C    . VAL D  2 12  ? -172.62171 -35.41912  -134.24593 1.000 38.57845  ? 14  VAL D C    1 
ATOM   12152  O O    . VAL D  2 12  ? -171.61588 -35.19947  -134.92152 1.000 42.20609  ? 14  VAL D O    1 
ATOM   12153  C CB   . VAL D  2 12  ? -172.52926 -34.63626  -131.84157 1.000 36.20567  ? 14  VAL D CB   1 
ATOM   12154  C CG1  . VAL D  2 12  ? -173.70206 -33.73054  -132.13919 1.000 43.75317  ? 14  VAL D CG1  1 
ATOM   12155  C CG2  . VAL D  2 12  ? -172.57503 -35.10393  -130.39725 1.000 50.45751  ? 14  VAL D CG2  1 
ATOM   12156  H H    . VAL D  2 12  ? -170.66109 -36.40397  -133.15912 1.000 45.76715  ? 14  VAL D H    1 
ATOM   12157  H HA   . VAL D  2 12  ? -173.28425 -36.41451  -132.59419 1.000 45.65699  ? 14  VAL D HA   1 
ATOM   12158  H HB   . VAL D  2 12  ? -171.71662 -34.12464  -131.97850 1.000 43.27687  ? 14  VAL D HB   1 
ATOM   12159  H HG11 . VAL D  2 12  ? -173.68297 -32.97786  -131.52763 1.000 52.53779  ? 14  VAL D HG11 1 
ATOM   12160  H HG12 . VAL D  2 12  ? -173.63344 -33.41529  -133.05397 1.000 52.53779  ? 14  VAL D HG12 1 
ATOM   12161  H HG13 . VAL D  2 12  ? -174.52493 -34.23073  -132.02255 1.000 52.53779  ? 14  VAL D HG13 1 
ATOM   12162  H HG21 . VAL D  2 12  ? -172.58271 -34.32864  -129.81436 1.000 60.58300  ? 14  VAL D HG21 1 
ATOM   12163  H HG22 . VAL D  2 12  ? -173.37938 -35.62855  -130.26052 1.000 60.58300  ? 14  VAL D HG22 1 
ATOM   12164  H HG23 . VAL D  2 12  ? -171.79155 -35.64632  -130.21596 1.000 60.58300  ? 14  VAL D HG23 1 
ATOM   12165  N N    . GLN D  2 13  ? -173.85684 -35.28603  -134.72157 1.000 40.58813  ? 15  GLN D N    1 
ATOM   12166  C CA   . GLN D  2 13  ? -174.09608 -34.81278  -136.07378 1.000 46.99231  ? 15  GLN D CA   1 
ATOM   12167  C C    . GLN D  2 13  ? -173.97042 -33.29034  -136.13134 1.000 39.46625  ? 15  GLN D C    1 
ATOM   12168  O O    . GLN D  2 13  ? -174.22759 -32.59817  -135.13887 1.000 38.90701  ? 15  GLN D O    1 
ATOM   12169  C CB   . GLN D  2 13  ? -175.48275 -35.24131  -136.54757 1.000 42.95328  ? 15  GLN D CB   1 
ATOM   12170  H H    . GLN D  2 13  ? -174.57210 -35.46411  -134.27853 1.000 48.73974  ? 15  GLN D H    1 
ATOM   12171  H HA   . GLN D  2 13  ? -173.44134 -35.19502  -136.67885 1.000 56.42476  ? 15  GLN D HA   1 
ATOM   12172  N N    . PRO D  2 14  ? -173.57943 -32.74166  -137.28218 1.000 39.14982  ? 16  PRO D N    1 
ATOM   12173  C CA   . PRO D  2 14  ? -173.44889 -31.27726  -137.38714 1.000 49.17623  ? 16  PRO D CA   1 
ATOM   12174  C C    . PRO D  2 14  ? -174.74486 -30.58029  -136.99821 1.000 38.05110  ? 16  PRO D C    1 
ATOM   12175  O O    . PRO D  2 14  ? -175.83718 -30.99527  -137.38577 1.000 45.94608  ? 16  PRO D O    1 
ATOM   12176  C CB   . PRO D  2 14  ? -173.09850 -31.04841  -138.86355 1.000 39.96981  ? 16  PRO D CB   1 
ATOM   12177  C CG   . PRO D  2 14  ? -172.53362 -32.35909  -139.32878 1.000 42.31873  ? 16  PRO D CG   1 
ATOM   12178  C CD   . PRO D  2 14  ? -173.25532 -33.42422  -138.54739 1.000 41.06499  ? 16  PRO D CD   1 
ATOM   12179  H HA   . PRO D  2 14  ? -172.72303 -30.95521  -136.83009 1.000 59.04546  ? 16  PRO D HA   1 
ATOM   12180  H HB2  . PRO D  2 14  ? -173.89800 -30.81732  -139.36185 1.000 47.99776  ? 16  PRO D HB2  1 
ATOM   12181  H HB3  . PRO D  2 14  ? -172.44190 -30.33876  -138.94210 1.000 47.99776  ? 16  PRO D HB3  1 
ATOM   12182  H HG2  . PRO D  2 14  ? -172.69328 -32.46411  -140.27977 1.000 50.81646  ? 16  PRO D HG2  1 
ATOM   12183  H HG3  . PRO D  2 14  ? -171.58116 -32.38680  -139.14723 1.000 50.81646  ? 16  PRO D HG3  1 
ATOM   12184  H HD2  . PRO D  2 14  ? -174.06238 -33.70439  -139.00680 1.000 49.10805  ? 16  PRO D HD2  1 
ATOM   12185  H HD3  . PRO D  2 14  ? -172.67997 -34.18935  -138.39105 1.000 49.10805  ? 16  PRO D HD3  1 
ATOM   12186  N N    . GLY D  2 15  ? -174.61262 -29.51858  -136.21963 1.000 36.26811  ? 17  GLY D N    1 
ATOM   12187  C CA   . GLY D  2 15  ? -175.74563 -28.84425  -135.63253 1.000 36.83019  ? 17  GLY D CA   1 
ATOM   12188  C C    . GLY D  2 15  ? -176.19742 -29.41354  -134.30606 1.000 36.25291  ? 17  GLY D C    1 
ATOM   12189  O O    . GLY D  2 15  ? -176.92934 -28.73627  -133.57743 1.000 36.15479  ? 17  GLY D O    1 
ATOM   12190  H H    . GLY D  2 15  ? -173.85610 -29.16480  -136.01441 1.000 43.35179  ? 17  GLY D H    1 
ATOM   12191  H HA2  . GLY D  2 15  ? -175.51594 -27.91221  -135.49313 1.000 44.23021  ? 17  GLY D HA2  1 
ATOM   12192  H HA3  . GLY D  2 15  ? -176.49318 -28.89657  -136.24844 1.000 44.23021  ? 17  GLY D HA3  1 
ATOM   12193  N N    . GLY D  2 16  ? -175.77848 -30.63181  -133.97362 1.000 38.44666  ? 18  GLY D N    1 
ATOM   12194  C CA   . GLY D  2 16  ? -176.12726 -31.24575  -132.71278 1.000 36.58795  ? 18  GLY D CA   1 
ATOM   12195  C C    . GLY D  2 16  ? -175.41243 -30.58124  -131.54927 1.000 41.27221  ? 18  GLY D C    1 
ATOM   12196  O O    . GLY D  2 16  ? -174.75697 -29.54638  -131.67525 1.000 36.71972  ? 18  GLY D O    1 
ATOM   12197  H H    . GLY D  2 16  ? -175.28332 -31.12569  -134.47411 1.000 46.16998  ? 18  GLY D H    1 
ATOM   12198  H HA2  . GLY D  2 16  ? -177.08387 -31.17198  -132.57007 1.000 43.73560  ? 18  GLY D HA2  1 
ATOM   12199  H HA3  . GLY D  2 16  ? -175.88203 -32.18407  -132.73042 1.000 43.73560  ? 18  GLY D HA3  1 
ATOM   12200  N N    . SER D  2 17  ? -175.54200 -31.21253  -130.38490 1.000 41.95731  ? 19  SER D N    1 
ATOM   12201  C CA   . SER D  2 17  ? -175.04609 -30.62324  -129.15138 1.000 42.72728  ? 19  SER D CA   1 
ATOM   12202  C C    . SER D  2 17  ? -174.43858 -31.68384  -128.24776 1.000 40.74460  ? 19  SER D C    1 
ATOM   12203  O O    . SER D  2 17  ? -174.80295 -32.86354  -128.30906 1.000 40.78921  ? 19  SER D O    1 
ATOM   12204  C CB   . SER D  2 17  ? -176.16916 -29.90393  -128.38610 1.000 44.85534  ? 19  SER D CB   1 
ATOM   12205  O OG   . SER D  2 17  ? -176.93706 -30.83222  -127.63093 1.000 43.18701  ? 19  SER D OG   1 
ATOM   12206  H H    . SER D  2 17  ? -175.91345 -31.98198  -130.28707 1.000 50.38276  ? 19  SER D H    1 
ATOM   12207  H HA   . SER D  2 17  ? -174.34554 -29.99139  -129.37696 1.000 51.30672  ? 19  SER D HA   1 
ATOM   12208  H HB2  . SER D  2 17  ? -175.77524 -29.25446  -127.78283 1.000 53.86039  ? 19  SER D HB2  1 
ATOM   12209  H HB3  . SER D  2 17  ? -176.74929 -29.45683  -129.02206 1.000 53.86039  ? 19  SER D HB3  1 
ATOM   12210  H HG   . SER D  2 17  ? -176.70981 -30.80282  -126.82279 1.000 51.85840  ? 19  SER D HG   1 
ATOM   12211  N N    . LEU D  2 18  ? -173.50734 -31.23720  -127.40045 1.000 32.64422  ? 20  LEU D N    1 
ATOM   12212  C CA   . LEU D  2 18  ? -172.94129 -32.04365  -126.33034 1.000 33.17717  ? 20  LEU D CA   1 
ATOM   12213  C C    . LEU D  2 18  ? -172.95215 -31.22325  -125.05110 1.000 32.74973  ? 20  LEU D C    1 
ATOM   12214  O O    . LEU D  2 18  ? -172.85393 -29.99559  -125.08523 1.000 32.37448  ? 20  LEU D O    1 
ATOM   12215  C CB   . LEU D  2 18  ? -171.51416 -32.48510  -126.63974 1.000 32.39791  ? 20  LEU D CB   1 
ATOM   12216  C CG   . LEU D  2 18  ? -171.35057 -33.71210  -127.53724 1.000 37.24691  ? 20  LEU D CG   1 
ATOM   12217  C CD1  . LEU D  2 18  ? -169.91006 -33.84593  -128.00361 1.000 32.72368  ? 20  LEU D CD1  1 
ATOM   12218  C CD2  . LEU D  2 18  ? -171.81436 -34.97805  -126.81721 1.000 38.77290  ? 20  LEU D CD2  1 
ATOM   12219  H H    . LEU D  2 18  ? -173.18007 -30.44250  -127.43108 1.000 39.00313  ? 20  LEU D H    1 
ATOM   12220  H HA   . LEU D  2 18  ? -173.47583 -32.84326  -126.20461 1.000 39.64266  ? 20  LEU D HA   1 
ATOM   12221  H HB2  . LEU D  2 18  ? -171.06228 -31.74880  -127.08084 1.000 38.70755  ? 20  LEU D HB2  1 
ATOM   12222  H HB3  . LEU D  2 18  ? -171.07493 -32.68807  -125.79903 1.000 38.70755  ? 20  LEU D HB3  1 
ATOM   12223  H HG   . LEU D  2 18  ? -171.90751 -33.60238  -128.32380 1.000 44.73029  ? 20  LEU D HG   1 
ATOM   12224  H HD11 . LEU D  2 18  ? -169.83297 -34.62972  -128.56985 1.000 39.09847  ? 20  LEU D HD11 1 
ATOM   12225  H HD12 . LEU D  2 18  ? -169.66477 -33.05150  -128.50321 1.000 39.09847  ? 20  LEU D HD12 1 
ATOM   12226  H HD13 . LEU D  2 18  ? -169.33460 -33.93999  -127.22843 1.000 39.09847  ? 20  LEU D HD13 1 
ATOM   12227  H HD21 . LEU D  2 18  ? -171.69930 -35.73802  -127.40890 1.000 46.56147  ? 20  LEU D HD21 1 
ATOM   12228  H HD22 . LEU D  2 18  ? -171.28117 -35.09895  -126.01596 1.000 46.56147  ? 20  LEU D HD22 1 
ATOM   12229  H HD23 . LEU D  2 18  ? -172.75010 -34.88186  -126.58045 1.000 46.56147  ? 20  LEU D HD23 1 
ATOM   12230  N N    . ARG D  2 19  ? -173.07875 -31.90842  -123.92154 1.000 34.17698  ? 21  ARG D N    1 
ATOM   12231  C CA   . ARG D  2 19  ? -172.98927 -31.27781  -122.60918 1.000 35.22567  ? 21  ARG D CA   1 
ATOM   12232  C C    . ARG D  2 19  ? -171.92981 -32.01804  -121.80533 1.000 35.83456  ? 21  ARG D C    1 
ATOM   12233  O O    . ARG D  2 19  ? -172.16104 -33.14531  -121.35738 1.000 39.60365  ? 21  ARG D O    1 
ATOM   12234  C CB   . ARG D  2 19  ? -174.33497 -31.29217  -121.88611 1.000 36.17826  ? 21  ARG D CB   1 
ATOM   12235  C CG   . ARG D  2 19  ? -174.44157 -30.26871  -120.75936 1.000 42.81565  ? 21  ARG D CG   1 
ATOM   12236  C CD   . ARG D  2 19  ? -174.84735 -30.91588  -119.44014 1.000 38.74560  ? 21  ARG D CD   1 
ATOM   12237  N NE   . ARG D  2 19  ? -173.95593 -32.01178  -119.07605 1.000 50.96996  ? 21  ARG D NE   1 
ATOM   12238  C CZ   . ARG D  2 19  ? -174.27908 -32.99622  -118.24493 1.000 67.06391  ? 21  ARG D CZ   1 
ATOM   12239  N NH1  . ARG D  2 19  ? -175.46632 -33.04567  -117.65803 1.000 59.00285  ? 21  ARG D NH1  1 
ATOM   12240  N NH2  . ARG D  2 19  ? -173.39048 -33.95807  -117.99758 1.000 63.36669  ? 21  ARG D NH2  1 
ATOM   12241  H H    . ARG D  2 19  ? -173.21971 -32.75614  -123.88828 1.000 40.84243  ? 21  ARG D H    1 
ATOM   12242  H HA   . ARG D  2 19  ? -172.71462 -30.35327  -122.71259 1.000 42.30480  ? 21  ARG D HA   1 
ATOM   12243  H HB2  . ARG D  2 19  ? -175.03562 -31.09878  -122.52844 1.000 43.24397  ? 21  ARG D HB2  1 
ATOM   12244  H HB3  . ARG D  2 19  ? -174.47188 -32.17167  -121.50056 1.000 43.24397  ? 21  ARG D HB3  1 
ATOM   12245  H HG2  . ARG D  2 19  ? -173.58059 -29.83974  -120.63444 1.000 51.41277  ? 21  ARG D HG2  1 
ATOM   12246  H HG3  . ARG D  2 19  ? -175.11158 -29.60665  -120.99101 1.000 51.41277  ? 21  ARG D HG3  1 
ATOM   12247  H HD2  . ARG D  2 19  ? -174.81499 -30.25104  -118.73456 1.000 46.32478  ? 21  ARG D HD2  1 
ATOM   12248  H HD3  . ARG D  2 19  ? -175.74668 -31.27020  -119.52111 1.000 46.32478  ? 21  ARG D HD3  1 
ATOM   12249  H HE   . ARG D  2 19  ? -173.16889 -32.02106  -119.42256 1.000 61.19794  ? 21  ARG D HE   1 
ATOM   12250  H HH11 . ARG D  2 19  ? -176.04804 -32.43128  -117.81203 1.000 70.83741  ? 21  ARG D HH11 1 
ATOM   12251  H HH12 . ARG D  2 19  ? -175.65500 -33.69216  -117.12319 1.000 70.83741  ? 21  ARG D HH12 1 
ATOM   12252  H HH21 . ARG D  2 19  ? -172.61777 -33.93691  -118.37451 1.000 76.07402  ? 21  ARG D HH21 1 
ATOM   12253  H HH22 . ARG D  2 19  ? -173.58975 -34.59995  -117.46103 1.000 76.07402  ? 21  ARG D HH22 1 
ATOM   12254  N N    . LEU D  2 20  ? -170.77188 -31.39363  -121.62595 1.000 33.32376  ? 22  LEU D N    1 
ATOM   12255  C CA   . LEU D  2 20  ? -169.72013 -32.00017  -120.82989 1.000 43.36049  ? 22  LEU D CA   1 
ATOM   12256  C C    . LEU D  2 20  ? -169.82792 -31.57851  -119.37101 1.000 39.78686  ? 22  LEU D C    1 
ATOM   12257  O O    . LEU D  2 20  ? -170.40580 -30.54233  -119.04007 1.000 39.64302  ? 22  LEU D O    1 
ATOM   12258  C CB   . LEU D  2 20  ? -168.33864 -31.61441  -121.34598 1.000 40.61669  ? 22  LEU D CB   1 
ATOM   12259  C CG   . LEU D  2 20  ? -168.01428 -31.71266  -122.83310 1.000 31.05796  ? 22  LEU D CG   1 
ATOM   12260  C CD1  . LEU D  2 20  ? -166.59297 -31.18538  -123.02281 1.000 29.68885  ? 22  LEU D CD1  1 
ATOM   12261  C CD2  . LEU D  2 20  ? -168.13132 -33.12263  -123.34917 1.000 42.14791  ? 22  LEU D CD2  1 
ATOM   12262  H H    . LEU D  2 20  ? -170.57527 -30.62329  -121.95385 1.000 39.81857  ? 22  LEU D H    1 
ATOM   12263  H HA   . LEU D  2 20  ? -169.81748 -32.96330  -120.89159 1.000 52.06658  ? 22  LEU D HA   1 
ATOM   12264  H HB2  . LEU D  2 20  ? -168.19142 -30.68764  -121.10040 1.000 48.77402  ? 22  LEU D HB2  1 
ATOM   12265  H HB3  . LEU D  2 20  ? -167.69647 -32.18352  -120.89362 1.000 48.77402  ? 22  LEU D HB3  1 
ATOM   12266  H HG   . LEU D  2 20  ? -168.64836 -31.18965  -123.34819 1.000 37.09961  ? 22  LEU D HG   1 
ATOM   12267  H HD11 . LEU D  2 20  ? -166.36004 -31.23653  -123.96304 1.000 35.45668  ? 22  LEU D HD11 1 
ATOM   12268  H HD12 . LEU D  2 20  ? -166.55527 -30.26387  -122.72235 1.000 35.45668  ? 22  LEU D HD12 1 
ATOM   12269  H HD13 . LEU D  2 20  ? -165.98223 -31.72879  -122.50070 1.000 35.45668  ? 22  LEU D HD13 1 
ATOM   12270  H HD21 . LEU D  2 20  ? -167.91619 -33.13162  -124.29497 1.000 50.61149  ? 22  LEU D HD21 1 
ATOM   12271  H HD22 . LEU D  2 20  ? -167.51150 -33.68912  -122.86357 1.000 50.61149  ? 22  LEU D HD22 1 
ATOM   12272  H HD23 . LEU D  2 20  ? -169.03988 -33.43414  -123.21363 1.000 50.61149  ? 22  LEU D HD23 1 
ATOM   12273  N N    . SER D  2 21  ? -169.24680 -32.40156  -118.49907 1.000 36.86461  ? 23  SER D N    1 
ATOM   12274  C CA   . SER D  2 21  ? -169.13771 -32.10200  -117.08329 1.000 42.33729  ? 23  SER D CA   1 
ATOM   12275  C C    . SER D  2 21  ? -167.70640 -32.35939  -116.64792 1.000 42.70885  ? 23  SER D C    1 
ATOM   12276  O O    . SER D  2 21  ? -167.03416 -33.25029  -117.17282 1.000 47.80450  ? 23  SER D O    1 
ATOM   12277  C CB   . SER D  2 21  ? -170.09703 -32.94207  -116.24370 1.000 41.32983  ? 23  SER D CB   1 
ATOM   12278  O OG   . SER D  2 21  ? -169.49278 -34.16915  -115.88481 1.000 45.23546  ? 23  SER D OG   1 
ATOM   12279  H H    . SER D  2 21  ? -168.90058 -33.15862  -118.71494 1.000 44.06759  ? 23  SER D H    1 
ATOM   12280  H HA   . SER D  2 21  ? -169.35576 -31.17031  -116.92415 1.000 50.83874  ? 23  SER D HA   1 
ATOM   12281  H HB2  . SER D  2 21  ? -170.32542 -32.45291  -115.43781 1.000 49.42585  ? 23  SER D HB2  1 
ATOM   12282  H HB3  . SER D  2 21  ? -170.89773 -33.12170  -116.76090 1.000 49.42585  ? 23  SER D HB3  1 
ATOM   12283  H HG   . SER D  2 21  ? -169.48759 -34.69034  -116.54355 1.000 54.31654  ? 23  SER D HG   1 
ATOM   12284  N N    . CYS D  2 22  ? -167.24048 -31.56335  -115.69072 1.000 38.77812  ? 24  CYS D N    1 
ATOM   12285  C CA   . CYS D  2 22  ? -165.91492 -31.73860  -115.11253 1.000 39.44870  ? 24  CYS D CA   1 
ATOM   12286  C C    . CYS D  2 22  ? -166.02978 -31.51266  -113.61643 1.000 41.85010  ? 24  CYS D C    1 
ATOM   12287  O O    . CYS D  2 22  ? -166.51669 -30.46355  -113.18452 1.000 47.91913  ? 24  CYS D O    1 
ATOM   12288  C CB   . CYS D  2 22  ? -164.90917 -30.76851  -115.73154 1.000 45.04294  ? 24  CYS D CB   1 
ATOM   12289  S SG   . CYS D  2 22  ? -163.23641 -30.93376  -115.07613 1.000 60.78530  ? 24  CYS D SG   1 
ATOM   12290  H H    . CYS D  2 22  ? -167.68082 -30.90516  -115.35533 1.000 46.36380  ? 24  CYS D H    1 
ATOM   12291  H HA   . CYS D  2 22  ? -165.59753 -32.64131  -115.27153 1.000 47.16850  ? 24  CYS D HA   1 
ATOM   12292  H HB2  . CYS D  2 22  ? -164.86949 -30.92922  -116.68731 1.000 54.08552  ? 24  CYS D HB2  1 
ATOM   12293  H HB3  . CYS D  2 22  ? -165.20576 -29.86108  -115.55974 1.000 54.08552  ? 24  CYS D HB3  1 
ATOM   12294  N N    . ALA D  2 23  ? -165.58818 -32.48954  -112.83173 1.000 45.87153  ? 25  ALA D N    1 
ATOM   12295  C CA   . ALA D  2 23  ? -165.73701 -32.46337  -111.38332 1.000 53.74744  ? 25  ALA D CA   1 
ATOM   12296  C C    . ALA D  2 23  ? -164.36620 -32.50120  -110.72631 1.000 51.20087  ? 25  ALA D C    1 
ATOM   12297  O O    . ALA D  2 23  ? -163.53570 -33.35173  -111.05882 1.000 52.67870  ? 25  ALA D O    1 
ATOM   12298  C CB   . ALA D  2 23  ? -166.59105 -33.64027  -110.90255 1.000 50.73414  ? 25  ALA D CB   1 
ATOM   12299  H H    . ALA D  2 23  ? -165.18989 -33.19379  -113.12327 1.000 55.07983  ? 25  ALA D H    1 
ATOM   12300  H HA   . ALA D  2 23  ? -166.17145 -31.63759  -111.11827 1.000 64.53092  ? 25  ALA D HA   1 
ATOM   12301  H HB1  . ALA D  2 23  ? -166.67293 -33.59737  -109.93696 1.000 60.71103  ? 25  ALA D HB1  1 
ATOM   12302  H HB2  . ALA D  2 23  ? -167.46852 -33.58169  -111.31184 1.000 60.71103  ? 25  ALA D HB2  1 
ATOM   12303  H HB3  . ALA D  2 23  ? -166.16001 -34.46978  -111.16143 1.000 60.71103  ? 25  ALA D HB3  1 
ATOM   12304  N N    . ALA D  2 24  ? -164.13398 -31.57814  -109.80186 1.000 51.84725  ? 26  ALA D N    1 
ATOM   12305  C CA   . ALA D  2 24  ? -162.89333 -31.51653  -109.04757 1.000 57.20037  ? 26  ALA D CA   1 
ATOM   12306  C C    . ALA D  2 24  ? -163.07247 -32.21256  -107.70478 1.000 61.45371  ? 26  ALA D C    1 
ATOM   12307  O O    . ALA D  2 24  ? -164.11962 -32.09144  -107.06282 1.000 59.10662  ? 26  ALA D O    1 
ATOM   12308  C CB   . ALA D  2 24  ? -162.45990 -30.06687  -108.83408 1.000 54.68097  ? 26  ALA D CB   1 
ATOM   12309  H H    . ALA D  2 24  ? -164.69507 -30.96194  -109.58956 1.000 62.25069  ? 26  ALA D H    1 
ATOM   12310  H HA   . ALA D  2 24  ? -162.19007 -31.97198  -109.53633 1.000 68.67443  ? 26  ALA D HA   1 
ATOM   12311  H HB1  . ALA D  2 24  ? -161.63136 -30.05598  -108.32980 1.000 65.65115  ? 26  ALA D HB1  1 
ATOM   12312  H HB2  . ALA D  2 24  ? -162.32682 -29.64654  -109.69809 1.000 65.65115  ? 26  ALA D HB2  1 
ATOM   12313  H HB3  . ALA D  2 24  ? -163.15281 -29.59929  -108.34198 1.000 65.65115  ? 26  ALA D HB3  1 
ATOM   12314  N N    . SER D  2 25  ? -162.04927 -32.94592  -107.28923 1.000 61.70740  ? 27  SER D N    1 
ATOM   12315  C CA   . SER D  2 25  ? -162.03884 -33.61169  -106.00127 1.000 63.92828  ? 27  SER D CA   1 
ATOM   12316  C C    . SER D  2 25  ? -161.31894 -32.72222  -104.98474 1.000 72.17709  ? 27  SER D C    1 
ATOM   12317  O O    . SER D  2 25  ? -161.15111 -31.51496  -105.20431 1.000 69.03558  ? 27  SER D O    1 
ATOM   12318  C CB   . SER D  2 25  ? -161.38552 -34.98961  -106.14834 1.000 70.69987  ? 27  SER D CB   1 
ATOM   12319  O OG   . SER D  2 25  ? -159.97324 -34.87478  -106.21930 1.000 67.54775  ? 27  SER D OG   1 
ATOM   12320  H H    . SER D  2 25  ? -161.33379 -33.07401  -107.74889 1.000 74.08287  ? 27  SER D H    1 
ATOM   12321  H HA   . SER D  2 25  ? -162.95452 -33.74231  -105.70910 1.000 76.74793  ? 27  SER D HA   1 
ATOM   12322  H HB2  . SER D  2 25  ? -161.61972 -35.53353  -105.38009 1.000 84.87383  ? 27  SER D HB2  1 
ATOM   12323  H HB3  . SER D  2 25  ? -161.70946 -35.40727  -106.96168 1.000 84.87383  ? 27  SER D HB3  1 
ATOM   12324  H HG   . SER D  2 25  ? -159.62671 -35.63591  -106.29803 1.000 81.09128  ? 27  SER D HG   1 
ATOM   12325  N N    . GLY D  2 26  ? -160.88633 -33.30994  -103.87221 1.000 77.63588  ? 28  GLY D N    1 
ATOM   12326  C CA   . GLY D  2 26  ? -160.19242 -32.55112  -102.85277 1.000 80.48376  ? 28  GLY D CA   1 
ATOM   12327  C C    . GLY D  2 26  ? -161.10463 -31.55415  -102.15276 1.000 87.30284  ? 28  GLY D C    1 
ATOM   12328  O O    . GLY D  2 26  ? -162.33047 -31.56464  -102.29047 1.000 87.46536  ? 28  GLY D O    1 
ATOM   12329  H H    . GLY D  2 26  ? -160.98447 -34.14453  -103.68937 1.000 93.19705  ? 28  GLY D H    1 
ATOM   12330  H HA2  . GLY D  2 26  ? -159.83555 -33.15927  -102.18665 1.000 96.61450  ? 28  GLY D HA2  1 
ATOM   12331  H HA3  . GLY D  2 26  ? -159.45962 -32.06237  -103.25901 1.000 96.61450  ? 28  GLY D HA3  1 
ATOM   12332  N N    . SER D  2 27  ? -160.46644 -30.67315  -101.38152 1.000 89.31923  ? 29  SER D N    1 
ATOM   12333  C CA   . SER D  2 27  ? -161.20525 -29.66524  -100.63346 1.000 84.33595  ? 29  SER D CA   1 
ATOM   12334  C C    . SER D  2 27  ? -161.96741 -28.74872  -101.58182 1.000 83.98158  ? 29  SER D C    1 
ATOM   12335  O O    . SER D  2 27  ? -161.45773 -28.34942  -102.63364 1.000 82.86955  ? 29  SER D O    1 
ATOM   12336  C CB   . SER D  2 27  ? -160.24879 -28.84728  -99.76460  1.000 83.71454  ? 29  SER D CB   1 
ATOM   12337  H H    . SER D  2 27  ? -159.61347 -30.64020  -101.27688 1.000 107.21707 ? 29  SER D H    1 
ATOM   12338  H HA   . SER D  2 27  ? -161.84647 -30.10165  -100.05099 1.000 101.23712 ? 29  SER D HA   1 
ATOM   12339  N N    . ILE D  2 28  ? -163.20496 -28.41617  -101.20041 1.000 85.94333  ? 30  ILE D N    1 
ATOM   12340  C CA   . ILE D  2 28  ? -164.02166 -27.52925  -102.02760 1.000 90.05603  ? 30  ILE D CA   1 
ATOM   12341  C C    . ILE D  2 28  ? -163.35098 -26.16995  -102.17940 1.000 84.15819  ? 30  ILE D C    1 
ATOM   12342  O O    . ILE D  2 28  ? -163.56139 -25.46959  -103.17860 1.000 79.98928  ? 30  ILE D O    1 
ATOM   12343  C CB   . ILE D  2 28  ? -165.43777 -27.39573  -101.43044 1.000 79.70871  ? 30  ILE D CB   1 
ATOM   12344  H H    . ILE D  2 28  ? -163.58737 -28.68669  -100.47917 1.000 103.16598 ? 30  ILE D H    1 
ATOM   12345  H HA   . ILE D  2 28  ? -164.10581 -27.92202  -102.91052 1.000 108.10122 ? 30  ILE D HA   1 
ATOM   12346  N N    . PHE D  2 29  ? -162.53685 -25.77379  -101.19864 1.000 80.89379  ? 31  PHE D N    1 
ATOM   12347  C CA   . PHE D  2 29  ? -161.82212 -24.50503  -101.23280 1.000 77.44948  ? 31  PHE D CA   1 
ATOM   12348  C C    . PHE D  2 29  ? -160.44583 -24.63074  -101.86786 1.000 79.62214  ? 31  PHE D C    1 
ATOM   12349  O O    . PHE D  2 29  ? -159.54646 -23.83969  -101.54938 1.000 80.28027  ? 31  PHE D O    1 
ATOM   12350  C CB   . PHE D  2 29  ? -161.69967 -23.93685  -99.81671  1.000 81.99977  ? 31  PHE D CB   1 
ATOM   12351  H H    . PHE D  2 29  ? -162.38182 -26.23546  -100.48982 1.000 97.10654  ? 31  PHE D H    1 
ATOM   12352  H HA   . PHE D  2 29  ? -162.33774 -23.87852  -101.76434 1.000 92.97336  ? 31  PHE D HA   1 
ATOM   12353  N N    . SER D  2 30  ? -160.25671 -25.60211  -102.76303 1.000 75.90224  ? 32  SER D N    1 
ATOM   12354  C CA   . SER D  2 30  ? -158.96400 -25.83955  -103.38339 1.000 75.45108  ? 32  SER D CA   1 
ATOM   12355  C C    . SER D  2 30  ? -158.95998 -25.59427  -104.88387 1.000 64.42369  ? 32  SER D C    1 
ATOM   12356  O O    . SER D  2 30  ? -157.90516 -25.73563  -105.51173 1.000 69.11830  ? 32  SER D O    1 
ATOM   12357  C CB   . SER D  2 30  ? -158.49896 -27.27847  -103.10776 1.000 78.65023  ? 32  SER D CB   1 
ATOM   12358  O OG   . SER D  2 30  ? -157.14904 -27.46210  -103.50002 1.000 81.23363  ? 32  SER D OG   1 
ATOM   12359  H H    . SER D  2 30  ? -160.87293 -26.14075  -103.02712 1.000 91.11668  ? 32  SER D H    1 
ATOM   12360  H HA   . SER D  2 30  ? -158.32060 -25.23309  -102.98446 1.000 90.57528  ? 32  SER D HA   1 
ATOM   12361  H HB2  . SER D  2 30  ? -158.57801 -27.45835  -102.15786 1.000 94.41426  ? 32  SER D HB2  1 
ATOM   12362  H HB3  . SER D  2 30  ? -159.05871 -27.89173  -103.60925 1.000 94.41426  ? 32  SER D HB3  1 
ATOM   12363  H HG   . SER D  2 30  ? -156.96057 -26.94283  -104.13282 1.000 97.51434  ? 32  SER D HG   1 
ATOM   12364  N N    . ILE D  2 31  ? -160.09546 -25.24634  -105.48008 1.000 62.30906  ? 33  ILE D N    1 
ATOM   12365  C CA   . ILE D  2 31  ? -160.17337 -24.96212  -106.90936 1.000 56.86168  ? 33  ILE D CA   1 
ATOM   12366  C C    . ILE D  2 31  ? -161.00527 -23.70234  -107.10205 1.000 52.90615  ? 33  ILE D C    1 
ATOM   12367  O O    . ILE D  2 31  ? -162.09720 -23.58027  -106.53614 1.000 54.53506  ? 33  ILE D O    1 
ATOM   12368  C CB   . ILE D  2 31  ? -160.77919 -26.13667  -107.70209 1.000 62.01221  ? 33  ILE D CB   1 
ATOM   12369  C CG1  . ILE D  2 31  ? -159.82168 -27.33240  -107.71425 1.000 66.77905  ? 33  ILE D CG1  1 
ATOM   12370  C CG2  . ILE D  2 31  ? -161.10183 -25.70455  -109.12405 1.000 54.65531  ? 33  ILE D CG2  1 
ATOM   12371  C CD1  . ILE D  2 31  ? -158.58901 -27.13395  -108.57980 1.000 60.52149  ? 33  ILE D CD1  1 
ATOM   12372  H H    . ILE D  2 31  ? -160.84753 -25.16673  -105.07061 1.000 74.80485  ? 33  ILE D H    1 
ATOM   12373  H HA   . ILE D  2 31  ? -159.28072 -24.79639  -107.25083 1.000 68.26800  ? 33  ILE D HA   1 
ATOM   12374  H HB   . ILE D  2 31  ? -161.60060 -26.40635  -107.26225 1.000 74.44864  ? 33  ILE D HB   1 
ATOM   12375  H HG12 . ILE D  2 31  ? -159.52067 -27.49802  -106.80713 1.000 80.16884  ? 33  ILE D HG12 1 
ATOM   12376  H HG13 . ILE D  2 31  ? -160.29718 -28.10717  -108.05267 1.000 80.16884  ? 33  ILE D HG13 1 
ATOM   12377  H HG21 . ILE D  2 31  ? -161.48122 -26.45704  -109.60439 1.000 65.62036  ? 33  ILE D HG21 1 
ATOM   12378  H HG22 . ILE D  2 31  ? -161.74017 -24.97476  -109.09518 1.000 65.62036  ? 33  ILE D HG22 1 
ATOM   12379  H HG23 . ILE D  2 31  ? -160.28511 -25.41266  -109.55841 1.000 65.62036  ? 33  ILE D HG23 1 
ATOM   12380  H HD11 . ILE D  2 31  ? -158.03842 -27.93115  -108.53276 1.000 72.65978  ? 33  ILE D HD11 1 
ATOM   12381  H HD12 . ILE D  2 31  ? -158.86798 -26.97818  -109.49567 1.000 72.65978  ? 33  ILE D HD12 1 
ATOM   12382  H HD13 . ILE D  2 31  ? -158.09193 -26.36875  -108.25074 1.000 72.65978  ? 33  ILE D HD13 1 
ATOM   12383  N N    . ASN D  2 32  ? -160.49972 -22.77945  -107.91820 1.000 48.73837  ? 34  ASN D N    1 
ATOM   12384  C CA   . ASN D  2 32  ? -161.22180 -21.55386  -108.22986 1.000 51.39244  ? 34  ASN D CA   1 
ATOM   12385  C C    . ASN D  2 32  ? -161.78102 -21.61583  -109.64621 1.000 44.39561  ? 34  ASN D C    1 
ATOM   12386  O O    . ASN D  2 32  ? -162.95610 -21.93945  -109.83753 1.000 51.22873  ? 34  ASN D O    1 
ATOM   12387  C CB   . ASN D  2 32  ? -160.31105 -20.33770  -108.06618 1.000 46.30802  ? 34  ASN D CB   1 
ATOM   12388  C CG   . ASN D  2 32  ? -161.07296 -19.02597  -108.11838 1.000 44.13225  ? 34  ASN D CG   1 
ATOM   12389  O OD1  . ASN D  2 32  ? -162.24419 -18.98697  -108.50002 1.000 47.29172  ? 34  ASN D OD1  1 
ATOM   12390  N ND2  . ASN D  2 32  ? -160.41178 -17.94555  -107.73706 1.000 43.51719  ? 34  ASN D ND2  1 
ATOM   12391  H H    . ASN D  2 32  ? -159.73458 -22.84210  -108.30581 1.000 58.52004  ? 34  ASN D H    1 
ATOM   12392  H HA   . ASN D  2 32  ? -161.96338 -21.45268  -107.61284 1.000 61.70491  ? 34  ASN D HA   1 
ATOM   12393  H HB2  . ASN D  2 32  ? -159.86308 -20.39098  -107.20747 1.000 55.60361  ? 34  ASN D HB2  1 
ATOM   12394  H HB3  . ASN D  2 32  ? -159.65658 -20.33370  -108.78211 1.000 55.60361  ? 34  ASN D HB3  1 
ATOM   12395  H HD21 . ASN D  2 32  ? -160.79933 -17.17791  -107.74840 1.000 52.25461  ? 34  ASN D HD21 1 
ATOM   12396  H HD22 . ASN D  2 32  ? -159.59439 -18.01079  -107.47780 1.000 52.25461  ? 34  ASN D HD22 1 
ATOM   12397  N N    . THR D  2 33  ? -160.95326 -21.32013  -110.64182 1.000 37.84622  ? 35  THR D N    1 
ATOM   12398  C CA   . THR D  2 33  ? -161.38561 -21.31205  -112.03137 1.000 41.44505  ? 35  THR D CA   1 
ATOM   12399  C C    . THR D  2 33  ? -161.30088 -22.72026  -112.60514 1.000 32.11695  ? 35  THR D C    1 
ATOM   12400  O O    . THR D  2 33  ? -160.29768 -23.41360  -112.41569 1.000 31.27025  ? 35  THR D O    1 
ATOM   12401  C CB   . THR D  2 33  ? -160.52739 -20.35552  -112.86849 1.000 35.51696  ? 35  THR D CB   1 
ATOM   12402  O OG1  . THR D  2 33  ? -160.62793 -19.02370  -112.35049 1.000 42.79365  ? 35  THR D OG1  1 
ATOM   12403  C CG2  . THR D  2 33  ? -160.98205 -20.36061  -114.31451 1.000 28.67609  ? 35  THR D CG2  1 
ATOM   12404  H H    . THR D  2 33  ? -160.12419 -21.11789  -110.53528 1.000 45.44945  ? 35  THR D H    1 
ATOM   12405  H HA   . THR D  2 33  ? -162.30676 -21.01120  -112.07467 1.000 49.76805  ? 35  THR D HA   1 
ATOM   12406  H HB   . THR D  2 33  ? -159.60235 -20.64509  -112.83175 1.000 42.65434  ? 35  THR D HB   1 
ATOM   12407  H HG1  . THR D  2 33  ? -160.29999 -18.99042  -111.57787 1.000 51.38637  ? 35  THR D HG1  1 
ATOM   12408  H HG21 . THR D  2 33  ? -160.43479 -19.75321  -114.83649 1.000 34.24137  ? 35  THR D HG21 1 
ATOM   12409  H HG22 . THR D  2 33  ? -160.90161 -21.25369  -114.68442 1.000 34.24137  ? 35  THR D HG22 1 
ATOM   12410  H HG23 . THR D  2 33  ? -161.90826 -20.07828  -114.37206 1.000 34.24137  ? 35  THR D HG23 1 
ATOM   12411  N N    . MET D  2 34  ? -162.34912 -23.12747  -113.32087 1.000 29.66222  ? 36  MET D N    1 
ATOM   12412  C CA   . MET D  2 34  ? -162.36043 -24.37160  -114.07752 1.000 35.19778  ? 36  MET D CA   1 
ATOM   12413  C C    . MET D  2 34  ? -162.89782 -24.09725  -115.47526 1.000 30.10129  ? 36  MET D C    1 
ATOM   12414  O O    . MET D  2 34  ? -163.74842 -23.22288  -115.66975 1.000 27.88926  ? 36  MET D O    1 
ATOM   12415  C CB   . MET D  2 34  ? -163.21395 -25.45149  -113.39980 1.000 29.96694  ? 36  MET D CB   1 
ATOM   12416  C CG   . MET D  2 34  ? -163.17174 -25.42692  -111.88462 1.000 34.22795  ? 36  MET D CG   1 
ATOM   12417  S SD   . MET D  2 34  ? -164.29353 -26.61957  -111.11071 1.000 36.41558  ? 36  MET D SD   1 
ATOM   12418  C CE   . MET D  2 34  ? -163.78999 -28.14695  -111.87972 1.000 39.18682  ? 36  MET D CE   1 
ATOM   12419  H H    . MET D  2 34  ? -163.08421 -22.68551  -113.38329 1.000 35.42472  ? 36  MET D H    1 
ATOM   12420  H HA   . MET D  2 34  ? -161.45497 -24.71411  -114.13865 1.000 42.27132  ? 36  MET D HA   1 
ATOM   12421  H HB2  . MET D  2 34  ? -164.13774 -25.32933  -113.66920 1.000 35.79039  ? 36  MET D HB2  1 
ATOM   12422  H HB3  . MET D  2 34  ? -162.89674 -26.32178  -113.68768 1.000 35.79039  ? 36  MET D HB3  1 
ATOM   12423  H HG2  . MET D  2 34  ? -162.27031 -25.63511  -111.59309 1.000 41.10753  ? 36  MET D HG2  1 
ATOM   12424  H HG3  . MET D  2 34  ? -163.42316 -24.54142  -111.57871 1.000 41.10753  ? 36  MET D HG3  1 
ATOM   12425  H HE1  . MET D  2 34  ? -164.33564 -28.87004  -111.53288 1.000 47.05817  ? 36  MET D HE1  1 
ATOM   12426  H HE2  . MET D  2 34  ? -163.91085 -28.07226  -112.83925 1.000 47.05817  ? 36  MET D HE2  1 
ATOM   12427  H HE3  . MET D  2 34  ? -162.85585 -28.31028  -111.67571 1.000 47.05817  ? 36  MET D HE3  1 
ATOM   12428  N N    . GLY D  2 35  ? -162.39536 -24.84670  -116.44335 1.000 29.46487  ? 37  GLY D N    1 
ATOM   12429  C CA   . GLY D  2 35  ? -162.84421 -24.67794  -117.80705 1.000 30.45853  ? 37  GLY D CA   1 
ATOM   12430  C C    . GLY D  2 35  ? -162.26887 -25.73585  -118.72326 1.000 26.92858  ? 37  GLY D C    1 
ATOM   12431  O O    . GLY D  2 35  ? -161.78572 -26.77739  -118.27634 1.000 27.71750  ? 37  GLY D O    1 
ATOM   12432  H H    . GLY D  2 35  ? -161.79747 -25.45530  -116.33502 1.000 35.39183  ? 37  GLY D H    1 
ATOM   12433  H HA2  . GLY D  2 35  ? -163.81192 -24.73643  -117.83874 1.000 36.58423  ? 37  GLY D HA2  1 
ATOM   12434  H HA3  . GLY D  2 35  ? -162.56967 -23.80640  -118.13253 1.000 36.58423  ? 37  GLY D HA3  1 
ATOM   12435  N N    . TRP D  2 36  ? -162.31286 -25.44658  -120.01516 1.000 20.35898  ? 38  TRP D N    1 
ATOM   12436  C CA   . TRP D  2 36  ? -161.85016 -26.37238  -121.03133 1.000 20.46020  ? 38  TRP D CA   1 
ATOM   12437  C C    . TRP D  2 36  ? -160.92010 -25.67061  -122.00460 1.000 22.30075  ? 38  TRP D C    1 
ATOM   12438  O O    . TRP D  2 36  ? -161.19493 -24.55018  -122.44307 1.000 24.97443  ? 38  TRP D O    1 
ATOM   12439  C CB   . TRP D  2 36  ? -163.02687 -26.96071  -121.83618 1.000 27.47317  ? 38  TRP D CB   1 
ATOM   12440  C CG   . TRP D  2 36  ? -163.75476 -28.08752  -121.19086 1.000 28.19626  ? 38  TRP D CG   1 
ATOM   12441  C CD1  . TRP D  2 36  ? -163.55243 -29.42332  -121.40125 1.000 25.40312  ? 38  TRP D CD1  1 
ATOM   12442  C CD2  . TRP D  2 36  ? -164.81798 -27.98689  -120.24263 1.000 25.41710  ? 38  TRP D CD2  1 
ATOM   12443  N NE1  . TRP D  2 36  ? -164.42121 -30.15437  -120.63665 1.000 28.43092  ? 38  TRP D NE1  1 
ATOM   12444  C CE2  . TRP D  2 36  ? -165.20686 -29.29623  -119.91197 1.000 23.66986  ? 38  TRP D CE2  1 
ATOM   12445  C CE3  . TRP D  2 36  ? -165.47274 -26.91678  -119.63241 1.000 31.03194  ? 38  TRP D CE3  1 
ATOM   12446  C CZ2  . TRP D  2 36  ? -166.22256 -29.56348  -119.00284 1.000 35.20888  ? 38  TRP D CZ2  1 
ATOM   12447  C CZ3  . TRP D  2 36  ? -166.47885 -27.18996  -118.71865 1.000 30.65211  ? 38  TRP D CZ3  1 
ATOM   12448  C CH2  . TRP D  2 36  ? -166.84564 -28.49686  -118.42008 1.000 29.31512  ? 38  TRP D CH2  1 
ATOM   12449  H H    . TRP D  2 36  ? -162.61269 -24.70536  -120.33185 1.000 24.26084  ? 38  TRP D H    1 
ATOM   12450  H HA   . TRP D  2 36  ? -161.36458 -27.08721  -120.59072 1.000 24.58622  ? 38  TRP D HA   1 
ATOM   12451  H HB2  . TRP D  2 36  ? -163.67233 -26.25355  -121.99175 1.000 33.00180  ? 38  TRP D HB2  1 
ATOM   12452  H HB3  . TRP D  2 36  ? -162.68298 -27.28798  -122.68207 1.000 33.00180  ? 38  TRP D HB3  1 
ATOM   12453  H HD1  . TRP D  2 36  ? -162.91800 -29.78234  -121.97876 1.000 30.51773  ? 38  TRP D HD1  1 
ATOM   12454  H HE1  . TRP D  2 36  ? -164.46673 -31.01288  -120.61455 1.000 34.15109  ? 38  TRP D HE1  1 
ATOM   12455  H HE3  . TRP D  2 36  ? -165.23942 -26.03943  -119.83418 1.000 37.27231  ? 38  TRP D HE3  1 
ATOM   12456  H HZ2  . TRP D  2 36  ? -166.46925 -30.43657  -118.79850 1.000 42.28465  ? 38  TRP D HZ2  1 
ATOM   12457  H HZ3  . TRP D  2 36  ? -166.91650 -26.48563  -118.29761 1.000 36.81652  ? 38  TRP D HZ3  1 
ATOM   12458  H HH2  . TRP D  2 36  ? -167.53076 -28.64852  -117.80974 1.000 35.21214  ? 38  TRP D HH2  1 
ATOM   12459  N N    . TYR D  2 37  ? -159.82858 -26.33976  -122.34368 1.000 25.26153  ? 39  TYR D N    1 
ATOM   12460  C CA   . TYR D  2 37  ? -159.05645 -26.06141  -123.54541 1.000 28.09542  ? 39  TYR D CA   1 
ATOM   12461  C C    . TYR D  2 37  ? -159.27899 -27.21379  -124.51478 1.000 25.18731  ? 39  TYR D C    1 
ATOM   12462  O O    . TYR D  2 37  ? -159.70629 -28.29900  -124.12192 1.000 28.96507  ? 39  TYR D O    1 
ATOM   12463  C CB   . TYR D  2 37  ? -157.56196 -25.90103  -123.24072 1.000 30.65265  ? 39  TYR D CB   1 
ATOM   12464  C CG   . TYR D  2 37  ? -157.19569 -24.55432  -122.64836 1.000 31.08944  ? 39  TYR D CG   1 
ATOM   12465  C CD1  . TYR D  2 37  ? -157.62611 -24.19456  -121.37740 1.000 29.80778  ? 39  TYR D CD1  1 
ATOM   12466  C CD2  . TYR D  2 37  ? -156.42094 -23.64664  -123.35745 1.000 26.29487  ? 39  TYR D CD2  1 
ATOM   12467  C CE1  . TYR D  2 37  ? -157.29333 -22.96552  -120.83514 1.000 31.00352  ? 39  TYR D CE1  1 
ATOM   12468  C CE2  . TYR D  2 37  ? -156.09101 -22.42254  -122.82223 1.000 21.47567  ? 39  TYR D CE2  1 
ATOM   12469  C CZ   . TYR D  2 37  ? -156.52834 -22.08707  -121.56123 1.000 22.90847  ? 39  TYR D CZ   1 
ATOM   12470  O OH   . TYR D  2 37  ? -156.20423 -20.86455  -121.01847 1.000 30.07740  ? 39  TYR D OH   1 
ATOM   12471  H H    . TYR D  2 37  ? -159.50287 -26.98389  -121.87613 1.000 30.34783  ? 39  TYR D H    1 
ATOM   12472  H HA   . TYR D  2 37  ? -159.34444 -25.22776  -123.94912 1.000 33.74849  ? 39  TYR D HA   1 
ATOM   12473  H HB2  . TYR D  2 37  ? -157.29898 -26.58466  -122.60480 1.000 36.81717  ? 39  TYR D HB2  1 
ATOM   12474  H HB3  . TYR D  2 37  ? -157.06317 -26.00610  -124.06599 1.000 36.81717  ? 39  TYR D HB3  1 
ATOM   12475  H HD1  . TYR D  2 37  ? -158.14516 -24.78795  -120.88407 1.000 35.80332  ? 39  TYR D HD1  1 
ATOM   12476  H HD2  . TYR D  2 37  ? -156.11975 -23.86956  -124.20862 1.000 31.58783  ? 39  TYR D HD2  1 
ATOM   12477  H HE1  . TYR D  2 37  ? -157.58657 -22.73592  -119.98297 1.000 37.23822  ? 39  TYR D HE1  1 
ATOM   12478  H HE2  . TYR D  2 37  ? -155.57405 -21.82376  -123.31123 1.000 25.80479  ? 39  TYR D HE2  1 
ATOM   12479  H HH   . TYR D  2 37  ? -155.73547 -20.42516  -121.55957 1.000 36.12687  ? 39  TYR D HH   1 
ATOM   12480  N N    . ARG D  2 38  ? -158.99478 -26.97940  -125.78787 1.000 27.09211  ? 40  ARG D N    1 
ATOM   12481  C CA   . ARG D  2 38  ? -159.13777 -28.02154  -126.79236 1.000 26.92048  ? 40  ARG D CA   1 
ATOM   12482  C C    . ARG D  2 38  ? -157.88847 -28.09655  -127.65304 1.000 26.28844  ? 40  ARG D C    1 
ATOM   12483  O O    . ARG D  2 38  ? -157.28295 -27.07573  -127.98250 1.000 25.90633  ? 40  ARG D O    1 
ATOM   12484  C CB   . ARG D  2 38  ? -160.37870 -27.79343  -127.66607 1.000 28.77543  ? 40  ARG D CB   1 
ATOM   12485  C CG   . ARG D  2 38  ? -160.37286 -26.54247  -128.52162 1.000 27.02692  ? 40  ARG D CG   1 
ATOM   12486  C CD   . ARG D  2 38  ? -161.68900 -26.44861  -129.28806 1.000 23.13684  ? 40  ARG D CD   1 
ATOM   12487  N NE   . ARG D  2 38  ? -161.69116 -25.41214  -130.31227 1.000 29.00773  ? 40  ARG D NE   1 
ATOM   12488  C CZ   . ARG D  2 38  ? -162.75747 -25.06550  -131.02099 1.000 32.95340  ? 40  ARG D CZ   1 
ATOM   12489  N NH1  . ARG D  2 38  ? -163.92503 -25.65754  -130.84451 1.000 36.10132  ? 40  ARG D NH1  1 
ATOM   12490  N NH2  . ARG D  2 38  ? -162.64985 -24.09821  -131.92831 1.000 37.32318  ? 40  ARG D NH2  1 
ATOM   12491  H H    . ARG D  2 38  ? -158.71756 -26.22490  -126.09359 1.000 32.54452  ? 40  ARG D H    1 
ATOM   12492  H HA   . ARG D  2 38  ? -159.23682 -28.87886  -126.34953 1.000 32.33857  ? 40  ARG D HA   1 
ATOM   12493  H HB2  . ARG D  2 38  ? -160.46903 -28.54989  -128.26648 1.000 34.56450  ? 40  ARG D HB2  1 
ATOM   12494  H HB3  . ARG D  2 38  ? -161.15248 -27.73781  -127.08376 1.000 34.56450  ? 40  ARG D HB3  1 
ATOM   12495  H HG2  . ARG D  2 38  ? -160.28110 -25.75828  -127.95813 1.000 32.46629  ? 40  ARG D HG2  1 
ATOM   12496  H HG3  . ARG D  2 38  ? -159.64139 -26.58153  -129.15748 1.000 32.46629  ? 40  ARG D HG3  1 
ATOM   12497  H HD2  . ARG D  2 38  ? -161.85874 -27.29787  -129.72492 1.000 27.79820  ? 40  ARG D HD2  1 
ATOM   12498  H HD3  . ARG D  2 38  ? -162.40275 -26.24893  -128.66228 1.000 27.79820  ? 40  ARG D HD3  1 
ATOM   12499  H HE   . ARG D  2 38  ? -160.95334 -24.99839  -130.46729 1.000 34.84327  ? 40  ARG D HE   1 
ATOM   12500  H HH11 . ARG D  2 38  ? -164.00606 -26.28277  -130.25961 1.000 43.35557  ? 40  ARG D HH11 1 
ATOM   12501  H HH12 . ARG D  2 38  ? -164.60414 -25.41776  -131.31452 1.000 43.35557  ? 40  ARG D HH12 1 
ATOM   12502  H HH21 . ARG D  2 38  ? -161.89476 -23.70502  -132.05016 1.000 44.82180  ? 40  ARG D HH21 1 
ATOM   12503  H HH22 . ARG D  2 38  ? -163.33538 -23.86620  -132.39288 1.000 44.82180  ? 40  ARG D HH22 1 
ATOM   12504  N N    . GLN D  2 39  ? -157.51746 -29.31679  -128.01958 1.000 32.32129  ? 41  GLN D N    1 
ATOM   12505  C CA   . GLN D  2 39  ? -156.29593 -29.53753  -128.77600 1.000 42.25729  ? 41  GLN D CA   1 
ATOM   12506  C C    . GLN D  2 39  ? -156.43398 -28.97146  -130.18270 1.000 33.95461  ? 41  GLN D C    1 
ATOM   12507  O O    . GLN D  2 39  ? -157.44113 -29.19544  -130.85823 1.000 36.25676  ? 41  GLN D O    1 
ATOM   12508  C CB   . GLN D  2 39  ? -155.98138 -31.03600  -128.82791 1.000 39.26779  ? 41  GLN D CB   1 
ATOM   12509  C CG   . GLN D  2 39  ? -154.64122 -31.39152  -129.45710 1.000 34.81456  ? 41  GLN D CG   1 
ATOM   12510  C CD   . GLN D  2 39  ? -153.47046 -30.99197  -128.59264 1.000 39.38074  ? 41  GLN D CD   1 
ATOM   12511  O OE1  . GLN D  2 39  ? -153.44439 -31.26693  -127.39298 1.000 44.12845  ? 41  GLN D OE1  1 
ATOM   12512  N NE2  . GLN D  2 39  ? -152.49250 -30.33109  -129.19674 1.000 39.94155  ? 41  GLN D NE2  1 
ATOM   12513  H H    . GLN D  2 39  ? -157.95689 -30.03440  -127.84200 1.000 38.81954  ? 41  GLN D H    1 
ATOM   12514  H HA   . GLN D  2 39  ? -155.55647 -29.08369  -128.34226 1.000 50.74274  ? 41  GLN D HA   1 
ATOM   12515  H HB2  . GLN D  2 39  ? -155.97721 -31.38025  -127.92106 1.000 47.15534  ? 41  GLN D HB2  1 
ATOM   12516  H HB3  . GLN D  2 39  ? -156.67223 -31.47676  -129.34690 1.000 47.15534  ? 41  GLN D HB3  1 
ATOM   12517  H HG2  . GLN D  2 39  ? -154.60019 -32.35094  -129.59402 1.000 41.81145  ? 41  GLN D HG2  1 
ATOM   12518  H HG3  . GLN D  2 39  ? -154.55829 -30.93128  -130.30693 1.000 41.81145  ? 41  GLN D HG3  1 
ATOM   12519  H HE21 . GLN D  2 39  ? -152.54831 -30.15321  -130.03629 1.000 47.96385  ? 41  GLN D HE21 1 
ATOM   12520  H HE22 . GLN D  2 39  ? -151.80239 -30.08032  -128.74901 1.000 47.96385  ? 41  GLN D HE22 1 
ATOM   12521  N N    . THR D  2 40  ? -155.42497 -28.24519  -130.61729 1.000 30.93632  ? 42  THR D N    1 
ATOM   12522  C CA   . THR D  2 40  ? -155.33778 -27.79260  -131.99633 1.000 40.74638  ? 42  THR D CA   1 
ATOM   12523  C C    . THR D  2 40  ? -154.69107 -28.86283  -132.86347 1.000 39.92227  ? 42  THR D C    1 
ATOM   12524  O O    . THR D  2 40  ? -153.98583 -29.74535  -132.36367 1.000 44.72046  ? 42  THR D O    1 
ATOM   12525  C CB   . THR D  2 40  ? -154.52597 -26.50258  -132.08002 1.000 39.55996  ? 42  THR D CB   1 
ATOM   12526  O OG1  . THR D  2 40  ? -153.14749 -26.77256  -131.79675 1.000 40.62995  ? 42  THR D OG1  1 
ATOM   12527  C CG2  . THR D  2 40  ? -155.04769 -25.47996  -131.08266 1.000 41.37533  ? 42  THR D CG2  1 
ATOM   12528  H H    . THR D  2 40  ? -154.76422 -27.99475  -130.12709 1.000 37.15757  ? 42  THR D H    1 
ATOM   12529  H HA   . THR D  2 40  ? -156.22833 -27.61169  -132.33558 1.000 48.92965  ? 42  THR D HA   1 
ATOM   12530  H HB   . THR D  2 40  ? -154.60443 -26.13413  -132.97388 1.000 47.50595  ? 42  THR D HB   1 
ATOM   12531  H HG1  . THR D  2 40  ? -152.96601 -26.54431  -131.00899 1.000 48.78993  ? 42  THR D HG1  1 
ATOM   12532  H HG21 . THR D  2 40  ? -154.52756 -24.66335  -131.14201 1.000 49.68438  ? 42  THR D HG21 1 
ATOM   12533  H HG22 . THR D  2 40  ? -155.97685 -25.27585  -131.27212 1.000 49.68438  ? 42  THR D HG22 1 
ATOM   12534  H HG23 . THR D  2 40  ? -154.98010 -25.83141  -130.18109 1.000 49.68438  ? 42  THR D HG23 1 
ATOM   12535  N N    . PRO D  2 41  ? -154.91036 -28.82136  -134.17621 1.000 41.52134  ? 43  PRO D N    1 
ATOM   12536  C CA   . PRO D  2 41  ? -154.17395 -29.74806  -135.05443 1.000 51.46270  ? 43  PRO D CA   1 
ATOM   12537  C C    . PRO D  2 41  ? -152.66878 -29.67860  -134.85402 1.000 57.77325  ? 43  PRO D C    1 
ATOM   12538  O O    . PRO D  2 41  ? -151.96692 -30.66935  -135.09627 1.000 61.18108  ? 43  PRO D O    1 
ATOM   12539  C CB   . PRO D  2 41  ? -154.58285 -29.31018  -136.47179 1.000 54.68918  ? 43  PRO D CB   1 
ATOM   12540  C CG   . PRO D  2 41  ? -155.33432 -28.00654  -136.31059 1.000 57.51931  ? 43  PRO D CG   1 
ATOM   12541  C CD   . PRO D  2 41  ? -155.87807 -27.99279  -134.91509 1.000 54.59927  ? 43  PRO D CD   1 
ATOM   12542  H HA   . PRO D  2 41  ? -154.48279 -30.65655  -134.91246 1.000 61.78923  ? 43  PRO D HA   1 
ATOM   12543  H HB2  . PRO D  2 41  ? -153.78909 -29.18336  -137.01471 1.000 65.66100  ? 43  PRO D HB2  1 
ATOM   12544  H HB3  . PRO D  2 41  ? -155.15231 -29.98711  -136.86974 1.000 65.66100  ? 43  PRO D HB3  1 
ATOM   12545  H HG2  . PRO D  2 41  ? -154.72592 -27.26333  -136.44619 1.000 69.05716  ? 43  PRO D HG2  1 
ATOM   12546  H HG3  . PRO D  2 41  ? -156.05599 -27.96682  -136.95751 1.000 69.05716  ? 43  PRO D HG3  1 
ATOM   12547  H HD2  . PRO D  2 41  ? -155.90248 -27.08987  -134.56148 1.000 65.55311  ? 43  PRO D HD2  1 
ATOM   12548  H HD3  . PRO D  2 41  ? -156.76468 -28.38508  -134.88467 1.000 65.55311  ? 43  PRO D HD3  1 
ATOM   12549  N N    . GLY D  2 42  ? -152.15466 -28.53256  -134.40606 1.000 55.84749  ? 44  GLY D N    1 
ATOM   12550  C CA   . GLY D  2 42  ? -150.74412 -28.38655  -134.12530 1.000 49.84326  ? 44  GLY D CA   1 
ATOM   12551  C C    . GLY D  2 42  ? -150.36922 -28.83651  -132.73209 1.000 45.16130  ? 44  GLY D C    1 
ATOM   12552  O O    . GLY D  2 42  ? -150.83709 -29.87838  -132.26439 1.000 52.03725  ? 44  GLY D O    1 
ATOM   12553  H H    . GLY D  2 42  ? -152.61437 -27.82109  -134.25750 1.000 67.05098  ? 44  GLY D H    1 
ATOM   12554  H HA2  . GLY D  2 42  ? -150.23656 -28.91456  -134.76129 1.000 59.84590  ? 44  GLY D HA2  1 
ATOM   12555  H HA3  . GLY D  2 42  ? -150.49558 -27.45370  -134.21977 1.000 59.84590  ? 44  GLY D HA3  1 
ATOM   12556  N N    . LYS D  2 43  ? -149.52614 -28.05641  -132.05752 1.000 45.63929  ? 45  LYS D N    1 
ATOM   12557  C CA   . LYS D  2 43  ? -149.00599 -28.44395  -130.75192 1.000 51.47838  ? 45  LYS D CA   1 
ATOM   12558  C C    . LYS D  2 43  ? -149.82752 -27.87681  -129.59837 1.000 47.90369  ? 45  LYS D C    1 
ATOM   12559  O O    . LYS D  2 43  ? -150.02669 -28.55764  -128.58614 1.000 37.65032  ? 45  LYS D O    1 
ATOM   12560  C CB   . LYS D  2 43  ? -147.54612 -27.98944  -130.61167 1.000 43.64074  ? 45  LYS D CB   1 
ATOM   12561  C CG   . LYS D  2 43  ? -146.84089 -28.50559  -129.35962 1.000 39.80524  ? 45  LYS D CG   1 
ATOM   12562  C CD   . LYS D  2 43  ? -145.71431 -27.58877  -128.91611 1.000 42.39037  ? 45  LYS D CD   1 
ATOM   12563  C CE   . LYS D  2 43  ? -144.38365 -28.33718  -128.80783 1.000 52.15818  ? 45  LYS D CE   1 
ATOM   12564  N NZ   . LYS D  2 43  ? -143.21049 -27.40430  -128.72195 1.000 61.62918  ? 45  LYS D NZ   1 
ATOM   12565  H H    . LYS D  2 43  ? -149.24012 -27.29508  -132.33710 1.000 54.80113  ? 45  LYS D H    1 
ATOM   12566  H HA   . LYS D  2 43  ? -149.03280 -29.41148  -130.68818 1.000 61.80805  ? 45  LYS D HA   1 
ATOM   12567  H HB2  . LYS D  2 43  ? -147.04810 -28.30759  -131.38085 1.000 52.40288  ? 45  LYS D HB2  1 
ATOM   12568  H HB3  . LYS D  2 43  ? -147.52578 -27.02014  -130.58105 1.000 52.40288  ? 45  LYS D HB3  1 
ATOM   12569  H HG2  . LYS D  2 43  ? -147.48278 -28.56737  -128.63501 1.000 47.80027  ? 45  LYS D HG2  1 
ATOM   12570  H HG3  . LYS D  2 43  ? -146.46360 -29.37997  -129.54406 1.000 47.80027  ? 45  LYS D HG3  1 
ATOM   12571  H HD2  . LYS D  2 43  ? -145.60915 -26.87410  -129.56349 1.000 50.90244  ? 45  LYS D HD2  1 
ATOM   12572  H HD3  . LYS D  2 43  ? -145.92653 -27.21869  -128.04495 1.000 50.90244  ? 45  LYS D HD3  1 
ATOM   12573  H HE2  . LYS D  2 43  ? -144.39167 -28.88613  -128.00814 1.000 62.62380  ? 45  LYS D HE2  1 
ATOM   12574  H HE3  . LYS D  2 43  ? -144.26811 -28.89567  -129.59246 1.000 62.62380  ? 45  LYS D HE3  1 
ATOM   12575  H HZ1  . LYS D  2 43  ? -142.59178 -27.74249  -128.17889 1.000 73.98901  ? 45  LYS D HZ1  1 
ATOM   12576  H HZ2  . LYS D  2 43  ? -142.85406 -27.28835  -129.52918 1.000 73.98901  ? 45  LYS D HZ2  1 
ATOM   12577  H HZ3  . LYS D  2 43  ? -143.47205 -26.61463  -128.40556 1.000 73.98901  ? 45  LYS D HZ3  1 
ATOM   12578  N N    . GLN D  2 44  ? -150.30373 -26.64270  -129.72478 1.000 49.40869  ? 46  GLN D N    1 
ATOM   12579  C CA   . GLN D  2 44  ? -150.90642 -25.95708  -128.59638 1.000 41.91844  ? 46  GLN D CA   1 
ATOM   12580  C C    . GLN D  2 44  ? -152.36843 -26.35985  -128.41891 1.000 32.57299  ? 46  GLN D C    1 
ATOM   12581  O O    . GLN D  2 44  ? -153.00104 -26.93399  -129.30371 1.000 35.13582  ? 46  GLN D O    1 
ATOM   12582  C CB   . GLN D  2 44  ? -150.78907 -24.44235  -128.77710 1.000 34.49731  ? 46  GLN D CB   1 
ATOM   12583  C CG   . GLN D  2 44  ? -152.01283 -23.78772  -129.38335 1.000 36.51300  ? 46  GLN D CG   1 
ATOM   12584  C CD   . GLN D  2 44  ? -151.86301 -22.27569  -129.50958 1.000 47.98329  ? 46  GLN D CD   1 
ATOM   12585  O OE1  . GLN D  2 44  ? -151.30202 -21.77386  -130.49219 1.000 46.01933  ? 46  GLN D OE1  1 
ATOM   12586  N NE2  . GLN D  2 44  ? -152.36694 -21.54008  -128.51386 1.000 41.28239  ? 46  GLN D NE2  1 
ATOM   12587  H H    . GLN D  2 44  ? -150.28827 -26.18490  -130.45264 1.000 59.32442  ? 46  GLN D H    1 
ATOM   12588  H HA   . GLN D  2 44  ? -150.43384 -26.21066  -127.78813 1.000 50.33611  ? 46  GLN D HA   1 
ATOM   12589  H HB2  . GLN D  2 44  ? -150.64011 -24.03784  -127.90814 1.000 41.43076  ? 46  GLN D HB2  1 
ATOM   12590  H HB3  . GLN D  2 44  ? -150.03760 -24.25798  -129.36208 1.000 41.43076  ? 46  GLN D HB3  1 
ATOM   12591  H HG2  . GLN D  2 44  ? -152.15999 -24.15084  -130.27070 1.000 43.84958  ? 46  GLN D HG2  1 
ATOM   12592  H HG3  . GLN D  2 44  ? -152.78119 -23.96812  -128.81944 1.000 43.84958  ? 46  GLN D HG3  1 
ATOM   12593  H HE21 . GLN D  2 44  ? -152.75122 -21.92429  -127.84730 1.000 49.57285  ? 46  GLN D HE21 1 
ATOM   12594  H HE22 . GLN D  2 44  ? -152.30690 -20.68257  -128.53977 1.000 49.57285  ? 46  GLN D HE22 1 
ATOM   12595  N N    . ARG D  2 45  ? -152.90045 -26.03546  -127.24197 1.000 34.28780  ? 47  ARG D N    1 
ATOM   12596  C CA   . ARG D  2 45  ? -154.31360 -26.18869  -126.92498 1.000 30.22403  ? 47  ARG D CA   1 
ATOM   12597  C C    . ARG D  2 45  ? -154.91710 -24.80922  -126.69602 1.000 25.87367  ? 47  ARG D C    1 
ATOM   12598  O O    . ARG D  2 45  ? -154.32781 -23.97871  -125.99803 1.000 24.86497  ? 47  ARG D O    1 
ATOM   12599  C CB   . ARG D  2 45  ? -154.50796 -27.06650  -125.69422 1.000 28.53746  ? 47  ARG D CB   1 
ATOM   12600  C CG   . ARG D  2 45  ? -153.74532 -26.60962  -124.47153 1.000 30.60842  ? 47  ARG D CG   1 
ATOM   12601  C CD   . ARG D  2 45  ? -153.88017 -27.61920  -123.33952 1.000 31.40667  ? 47  ARG D CD   1 
ATOM   12602  N NE   . ARG D  2 45  ? -153.22653 -28.88403  -123.65330 1.000 34.19116  ? 47  ARG D NE   1 
ATOM   12603  C CZ   . ARG D  2 45  ? -153.25622 -29.95639  -122.87462 1.000 36.32768  ? 47  ARG D CZ   1 
ATOM   12604  N NH1  . ARG D  2 45  ? -153.89373 -29.95447  -121.71497 1.000 37.86821  ? 47  ARG D NH1  1 
ATOM   12605  N NH2  . ARG D  2 45  ? -152.62391 -31.05544  -123.26573 1.000 42.62643  ? 47  ARG D NH2  1 
ATOM   12606  H H    . ARG D  2 45  ? -152.44341 -25.71288  -126.58877 1.000 41.17935  ? 47  ARG D H    1 
ATOM   12607  H HA   . ARG D  2 45  ? -154.77510 -26.60789  -127.66807 1.000 36.30282  ? 47  ARG D HA   1 
ATOM   12608  H HB2  . ARG D  2 45  ? -155.45063 -27.07378  -125.46573 1.000 34.27894  ? 47  ARG D HB2  1 
ATOM   12609  H HB3  . ARG D  2 45  ? -154.21093 -27.96533  -125.90584 1.000 34.27894  ? 47  ARG D HB3  1 
ATOM   12610  H HG2  . ARG D  2 45  ? -152.80508 -26.51841  -124.69184 1.000 36.76409  ? 47  ARG D HG2  1 
ATOM   12611  H HG3  . ARG D  2 45  ? -154.09912 -25.75879  -124.16854 1.000 36.76409  ? 47  ARG D HG3  1 
ATOM   12612  H HD2  . ARG D  2 45  ? -153.47005 -27.25701  -122.53857 1.000 37.72199  ? 47  ARG D HD2  1 
ATOM   12613  H HD3  . ARG D  2 45  ? -154.82051 -27.79579  -123.17995 1.000 37.72199  ? 47  ARG D HD3  1 
ATOM   12614  H HE   . ARG D  2 45  ? -152.79232 -28.93809  -124.39367 1.000 41.06338  ? 47  ARG D HE   1 
ATOM   12615  H HH11 . ARG D  2 45  ? -154.30226 -29.24559  -121.45004 1.000 45.47584  ? 47  ARG D HH11 1 
ATOM   12616  H HH12 . ARG D  2 45  ? -153.89951 -30.66211  -121.22628 1.000 45.47584  ? 47  ARG D HH12 1 
ATOM   12617  H HH21 . ARG D  2 45  ? -152.20243 -31.06536  -124.01530 1.000 51.18570  ? 47  ARG D HH21 1 
ATOM   12618  H HH22 . ARG D  2 45  ? -152.63558 -31.75784  -122.76964 1.000 51.18570  ? 47  ARG D HH22 1 
ATOM   12619  N N    . ASP D  2 46  ? -156.08529 -24.56782  -127.28060 1.000 36.39184  ? 48  ASP D N    1 
ATOM   12620  C CA   . ASP D  2 46  ? -156.72461 -23.26069  -127.25366 1.000 26.79130  ? 48  ASP D CA   1 
ATOM   12621  C C    . ASP D  2 46  ? -157.85483 -23.22259  -126.23725 1.000 27.75343  ? 48  ASP D C    1 
ATOM   12622  O O    . ASP D  2 46  ? -158.53623 -24.22325  -126.00149 1.000 33.75947  ? 48  ASP D O    1 
ATOM   12623  C CB   . ASP D  2 46  ? -157.27129 -22.90050  -128.63247 1.000 29.93353  ? 48  ASP D CB   1 
ATOM   12624  C CG   . ASP D  2 46  ? -156.25003 -22.17379  -129.48942 1.000 48.75126  ? 48  ASP D CG   1 
ATOM   12625  O OD1  . ASP D  2 46  ? -155.88910 -21.02044  -129.14153 1.000 54.20660  ? 48  ASP D OD1  1 
ATOM   12626  O OD2  . ASP D  2 46  ? -155.80730 -22.75422  -130.50913 1.000 40.55079  ? 48  ASP D OD2  1 
ATOM   12627  H H    . ASP D  2 46  ? -156.53702 -25.16092  -127.70929 1.000 43.70419  ? 48  ASP D H    1 
ATOM   12628  H HA   . ASP D  2 46  ? -156.06685 -22.59725  -126.99271 1.000 32.18355  ? 48  ASP D HA   1 
ATOM   12629  H HB2  . ASP D  2 46  ? -157.52798 -23.71390  -129.09441 1.000 35.95422  ? 48  ASP D HB2  1 
ATOM   12630  H HB3  . ASP D  2 46  ? -158.04238 -22.32158  -128.52674 1.000 35.95422  ? 48  ASP D HB3  1 
ATOM   12631  N N    . LEU D  2 47  ? -158.03466 -22.05455  -125.62420 1.000 29.48621  ? 49  LEU D N    1 
ATOM   12632  C CA   . LEU D  2 47  ? -159.10405 -21.87260  -124.65137 1.000 25.00666  ? 49  LEU D CA   1 
ATOM   12633  C C    . LEU D  2 47  ? -160.45531 -21.98076  -125.33985 1.000 22.40318  ? 49  LEU D C    1 
ATOM   12634  O O    . LEU D  2 47  ? -160.66732 -21.39915  -126.40819 1.000 26.44574  ? 49  LEU D O    1 
ATOM   12635  C CB   . LEU D  2 47  ? -158.96677 -20.51450  -123.97100 1.000 27.00740  ? 49  LEU D CB   1 
ATOM   12636  C CG   . LEU D  2 47  ? -160.18177 -19.97128  -123.22634 1.000 26.09849  ? 49  LEU D CG   1 
ATOM   12637  C CD1  . LEU D  2 47  ? -160.36096 -20.70611  -121.91030 1.000 28.17066  ? 49  LEU D CD1  1 
ATOM   12638  C CD2  . LEU D  2 47  ? -160.04789 -18.47500  -122.98864 1.000 26.83138  ? 49  LEU D CD2  1 
ATOM   12639  H H    . LEU D  2 47  ? -157.55188 -21.35486  -125.75445 1.000 35.41744  ? 49  LEU D H    1 
ATOM   12640  H HA   . LEU D  2 47  ? -159.04767 -22.56191  -123.97123 1.000 30.04198  ? 49  LEU D HA   1 
ATOM   12641  H HB2  . LEU D  2 47  ? -158.24713 -20.57896  -123.32381 1.000 32.44287  ? 49  LEU D HB2  1 
ATOM   12642  H HB3  . LEU D  2 47  ? -158.74187 -19.86286  -124.65341 1.000 32.44287  ? 49  LEU D HB3  1 
ATOM   12643  H HG   . LEU D  2 47  ? -160.97361 -20.11421  -123.76806 1.000 31.35218  ? 49  LEU D HG   1 
ATOM   12644  H HD11 . LEU D  2 47  ? -161.13710 -20.34799  -121.45177 1.000 33.83879  ? 49  LEU D HD11 1 
ATOM   12645  H HD12 . LEU D  2 47  ? -160.48994 -21.65039  -122.09087 1.000 33.83879  ? 49  LEU D HD12 1 
ATOM   12646  H HD13 . LEU D  2 47  ? -159.56767 -20.57860  -121.36685 1.000 33.83879  ? 49  LEU D HD13 1 
ATOM   12647  H HD21 . LEU D  2 47  ? -160.83303 -18.15903  -122.51470 1.000 32.23164  ? 49  LEU D HD21 1 
ATOM   12648  H HD22 . LEU D  2 47  ? -159.25260 -18.30936  -122.45858 1.000 32.23164  ? 49  LEU D HD22 1 
ATOM   12649  H HD23 . LEU D  2 47  ? -159.97465 -18.02457  -123.84459 1.000 32.23164  ? 49  LEU D HD23 1 
ATOM   12650  N N    . VAL D  2 48  ? -161.37207 -22.71875  -124.71987 1.000 21.77787  ? 50  VAL D N    1 
ATOM   12651  C CA   . VAL D  2 48  ? -162.74990 -22.79704  -125.18825 1.000 21.60699  ? 50  VAL D CA   1 
ATOM   12652  C C    . VAL D  2 48  ? -163.61344 -21.92686  -124.28641 1.000 26.21278  ? 50  VAL D C    1 
ATOM   12653  O O    . VAL D  2 48  ? -164.28463 -21.00289  -124.75240 1.000 25.53510  ? 50  VAL D O    1 
ATOM   12654  C CB   . VAL D  2 48  ? -163.25421 -24.24764  -125.20180 1.000 29.75946  ? 50  VAL D CB   1 
ATOM   12655  C CG1  . VAL D  2 48  ? -164.74561 -24.29116  -125.48149 1.000 30.89362  ? 50  VAL D CG1  1 
ATOM   12656  C CG2  . VAL D  2 48  ? -162.48637 -25.06486  -126.24470 1.000 28.19741  ? 50  VAL D CG2  1 
ATOM   12657  H H    . VAL D  2 48  ? -161.21763 -23.18907  -124.01663 1.000 26.16743  ? 50  VAL D H    1 
ATOM   12658  H HA   . VAL D  2 48  ? -162.80179 -22.45736  -126.09534 1.000 25.96237  ? 50  VAL D HA   1 
ATOM   12659  H HB   . VAL D  2 48  ? -163.10099 -24.64345  -124.32959 1.000 35.74534  ? 50  VAL D HB   1 
ATOM   12660  H HG11 . VAL D  2 48  ? -165.03941 -25.21559  -125.48498 1.000 37.10633  ? 50  VAL D HG11 1 
ATOM   12661  H HG12 . VAL D  2 48  ? -165.21151 -23.79862  -124.78778 1.000 37.10633  ? 50  VAL D HG12 1 
ATOM   12662  H HG13 . VAL D  2 48  ? -164.91668 -23.88644  -126.34626 1.000 37.10633  ? 50  VAL D HG13 1 
ATOM   12663  H HG21 . VAL D  2 48  ? -162.81807 -25.97636  -126.23838 1.000 33.87088  ? 50  VAL D HG21 1 
ATOM   12664  H HG22 . VAL D  2 48  ? -162.62350 -24.66902  -127.11957 1.000 33.87088  ? 50  VAL D HG22 1 
ATOM   12665  H HG23 . VAL D  2 48  ? -161.54248 -25.05480  -126.02136 1.000 33.87088  ? 50  VAL D HG23 1 
ATOM   12666  N N    . ALA D  2 49  ? -163.61010 -22.22519  -122.99136 1.000 28.80614  ? 51  ALA D N    1 
ATOM   12667  C CA   . ALA D  2 49  ? -164.40882 -21.48660  -122.02673 1.000 24.08732  ? 51  ALA D CA   1 
ATOM   12668  C C    . ALA D  2 49  ? -163.94862 -21.86118  -120.62916 1.000 24.06418  ? 51  ALA D C    1 
ATOM   12669  O O    . ALA D  2 49  ? -163.44959 -22.96687  -120.41033 1.000 22.32567  ? 51  ALA D O    1 
ATOM   12670  C CB   . ALA D  2 49  ? -165.89865 -21.78719  -122.19793 1.000 24.97356  ? 51  ALA D CB   1 
ATOM   12671  H H    . ALA D  2 49  ? -163.14624 -22.86047  -122.64372 1.000 34.60136  ? 51  ALA D H    1 
ATOM   12672  H HA   . ALA D  2 49  ? -164.27219 -20.53380  -122.14675 1.000 28.93877  ? 51  ALA D HA   1 
ATOM   12673  H HB1  . ALA D  2 49  ? -166.40068 -21.27997  -121.54098 1.000 30.00226  ? 51  ALA D HB1  1 
ATOM   12674  H HB2  . ALA D  2 49  ? -166.17171 -21.53103  -123.09276 1.000 30.00226  ? 51  ALA D HB2  1 
ATOM   12675  H HB3  . ALA D  2 49  ? -166.04642 -22.73676  -122.06610 1.000 30.00226  ? 51  ALA D HB3  1 
ATOM   12676  N N    . ASP D  2 50  ? -164.09731 -20.92048  -119.69753 1.000 22.78743  ? 52  ASP D N    1 
ATOM   12677  C CA   . ASP D  2 50  ? -163.81414 -21.18561  -118.29602 1.000 27.65430  ? 52  ASP D CA   1 
ATOM   12678  C C    . ASP D  2 50  ? -164.66924 -20.26148  -117.44075 1.000 37.98792  ? 52  ASP D C    1 
ATOM   12679  O O    . ASP D  2 50  ? -165.26740 -19.30053  -117.93458 1.000 32.48590  ? 52  ASP D O    1 
ATOM   12680  C CB   . ASP D  2 50  ? -162.32607 -21.02395  -117.98197 1.000 29.52990  ? 52  ASP D CB   1 
ATOM   12681  C CG   . ASP D  2 50  ? -161.84148 -19.60101  -118.14256 1.000 41.29205  ? 52  ASP D CG   1 
ATOM   12682  O OD1  . ASP D  2 50  ? -162.67920 -18.69794  -118.35924 1.000 44.44893  ? 52  ASP D OD1  1 
ATOM   12683  O OD2  . ASP D  2 50  ? -160.60713 -19.38336  -118.04902 1.000 42.53315  ? 52  ASP D OD2  1 
ATOM   12684  H H    . ASP D  2 50  ? -164.36243 -20.11796  -119.85650 1.000 27.37890  ? 52  ASP D H    1 
ATOM   12685  H HA   . ASP D  2 50  ? -164.06158 -22.09981  -118.08649 1.000 33.21915  ? 52  ASP D HA   1 
ATOM   12686  H HB2  . ASP D  2 50  ? -162.16648 -21.29255  -117.06366 1.000 35.46987  ? 52  ASP D HB2  1 
ATOM   12687  H HB3  . ASP D  2 50  ? -161.81362 -21.58446  -118.58540 1.000 35.46987  ? 52  ASP D HB3  1 
ATOM   12688  N N    . ILE D  2 51  ? -164.72733 -20.57051  -116.14627 1.000 37.98645  ? 53  ILE D N    1 
ATOM   12689  C CA   . ILE D  2 51  ? -165.59952 -19.85787  -115.21872 1.000 36.91695  ? 53  ILE D CA   1 
ATOM   12690  C C    . ILE D  2 51  ? -164.95215 -19.85038  -113.84088 1.000 40.76365  ? 53  ILE D C    1 
ATOM   12691  O O    . ILE D  2 51  ? -164.46077 -20.87905  -113.36470 1.000 38.80036  ? 53  ILE D O    1 
ATOM   12692  C CB   . ILE D  2 51  ? -166.99719 -20.50348  -115.15962 1.000 45.88116  ? 53  ILE D CB   1 
ATOM   12693  C CG1  . ILE D  2 51  ? -167.92969 -19.68233  -114.26330 1.000 43.69546  ? 53  ILE D CG1  1 
ATOM   12694  C CG2  . ILE D  2 51  ? -166.89560 -21.94294  -114.65979 1.000 36.88487  ? 53  ILE D CG2  1 
ATOM   12695  C CD1  . ILE D  2 51  ? -169.40639 -19.93725  -114.53577 1.000 36.29765  ? 53  ILE D CD1  1 
ATOM   12696  H H    . ILE D  2 51  ? -164.26560 -21.19607  -115.77872 1.000 45.61773  ? 53  ILE D H    1 
ATOM   12697  H HA   . ILE D  2 51  ? -165.69112 -18.93684  -115.50891 1.000 44.33433  ? 53  ILE D HA   1 
ATOM   12698  H HB   . ILE D  2 51  ? -167.36898 -20.51401  -116.05548 1.000 55.09138  ? 53  ILE D HB   1 
ATOM   12699  H HG12 . ILE D  2 51  ? -167.75417 -19.90931  -113.33671 1.000 52.46854  ? 53  ILE D HG12 1 
ATOM   12700  H HG13 . ILE D  2 51  ? -167.75770 -18.73938  -114.41220 1.000 52.46854  ? 53  ILE D HG13 1 
ATOM   12701  H HG21 . ILE D  2 51  ? -167.78434 -22.33045  -114.63026 1.000 44.29583  ? 53  ILE D HG21 1 
ATOM   12702  H HG22 . ILE D  2 51  ? -166.33398 -22.44929  -115.26732 1.000 44.29583  ? 53  ILE D HG22 1 
ATOM   12703  H HG23 . ILE D  2 51  ? -166.50545 -21.94207  -113.77171 1.000 44.29583  ? 53  ILE D HG23 1 
ATOM   12704  H HD11 . ILE D  2 51  ? -169.93724 -19.38840  -113.93755 1.000 43.59117  ? 53  ILE D HD11 1 
ATOM   12705  H HD12 . ILE D  2 51  ? -169.60191 -19.70642  -115.45739 1.000 43.59117  ? 53  ILE D HD12 1 
ATOM   12706  H HD13 . ILE D  2 51  ? -169.59855 -20.87548  -114.38184 1.000 43.59117  ? 53  ILE D HD13 1 
ATOM   12707  N N    . SER D  2 52  ? -164.95363 -18.68755  -113.20226 1.000 45.65086  ? 54  SER D N    1 
ATOM   12708  C CA   . SER D  2 52  ? -164.45636 -18.57402  -111.84215 1.000 47.24867  ? 54  SER D CA   1 
ATOM   12709  C C    . SER D  2 52  ? -165.48997 -19.11357  -110.85885 1.000 49.24629  ? 54  SER D C    1 
ATOM   12710  O O    . SER D  2 52  ? -166.66412 -19.30317  -111.19147 1.000 49.56332  ? 54  SER D O    1 
ATOM   12711  C CB   . SER D  2 52  ? -164.12675 -17.11718  -111.51073 1.000 45.03614  ? 54  SER D CB   1 
ATOM   12712  O OG   . SER D  2 52  ? -165.30597 -16.33084  -111.43648 1.000 49.25788  ? 54  SER D OG   1 
ATOM   12713  H H    . SER D  2 52  ? -165.23842 -17.94824  -113.53679 1.000 54.81502  ? 54  SER D H    1 
ATOM   12714  H HA   . SER D  2 52  ? -163.64236 -19.09310  -111.74810 1.000 56.73240  ? 54  SER D HA   1 
ATOM   12715  H HB2  . SER D  2 52  ? -163.67206 -17.08427  -110.65453 1.000 54.07736  ? 54  SER D HB2  1 
ATOM   12716  H HB3  . SER D  2 52  ? -163.55249 -16.75853  -112.20534 1.000 54.07736  ? 54  SER D HB3  1 
ATOM   12717  H HG   . SER D  2 52  ? -165.10958 -15.53517  -111.25223 1.000 59.14345  ? 54  SER D HG   1 
ATOM   12718  N N    . SER D  2 53  ? -165.03663 -19.36092  -109.62735 1.000 44.65342  ? 55  SER D N    1 
ATOM   12719  C CA   . SER D  2 53  ? -165.96226 -19.80741  -108.59332 1.000 51.27618  ? 55  SER D CA   1 
ATOM   12720  C C    . SER D  2 53  ? -167.07774 -18.79440  -108.38407 1.000 47.34229  ? 55  SER D C    1 
ATOM   12721  O O    . SER D  2 53  ? -168.18553 -19.16396  -107.97940 1.000 50.63132  ? 55  SER D O    1 
ATOM   12722  C CB   . SER D  2 53  ? -165.21190 -20.05563  -107.28399 1.000 55.04854  ? 55  SER D CB   1 
ATOM   12723  O OG   . SER D  2 53  ? -166.05997 -20.64369  -106.30980 1.000 54.10813  ? 55  SER D OG   1 
ATOM   12724  H H    . SER D  2 53  ? -164.21889 -19.27940  -109.37384 1.000 53.61809  ? 55  SER D H    1 
ATOM   12725  H HA   . SER D  2 53  ? -166.36165 -20.64801  -108.86678 1.000 61.56540  ? 55  SER D HA   1 
ATOM   12726  H HB2  . SER D  2 53  ? -164.46864 -20.65459  -107.45637 1.000 66.09223  ? 55  SER D HB2  1 
ATOM   12727  H HB3  . SER D  2 53  ? -164.88341 -19.20843  -106.94450 1.000 66.09223  ? 55  SER D HB3  1 
ATOM   12728  H HG   . SER D  2 53  ? -165.63273 -20.77494  -105.59857 1.000 64.96375  ? 55  SER D HG   1 
ATOM   12729  N N    . GLY D  2 54  ? -166.80650 -17.51936  -108.66002 1.000 46.49572  ? 56  GLY D N    1 
ATOM   12730  C CA   . GLY D  2 54  ? -167.81513 -16.48433  -108.54964 1.000 54.55748  ? 56  GLY D CA   1 
ATOM   12731  C C    . GLY D  2 54  ? -168.74810 -16.37180  -109.73137 1.000 45.53538  ? 56  GLY D C    1 
ATOM   12732  O O    . GLY D  2 54  ? -169.72760 -15.62688  -109.66169 1.000 47.41037  ? 56  GLY D O    1 
ATOM   12733  H H    . GLY D  2 54  ? -166.03731 -17.23137  -108.91499 1.000 55.82885  ? 56  GLY D H    1 
ATOM   12734  H HA2  . GLY D  2 54  ? -168.35504 -16.66059  -107.76330 1.000 65.50297  ? 56  GLY D HA2  1 
ATOM   12735  H HA3  . GLY D  2 54  ? -167.37062 -15.62888  -108.44224 1.000 65.50297  ? 56  GLY D HA3  1 
ATOM   12736  N N    . GLY D  2 55  ? -168.46471 -17.07980  -110.81816 1.000 43.27203  ? 57  GLY D N    1 
ATOM   12737  C CA   . GLY D  2 55  ? -169.34079 -17.09528  -111.96645 1.000 46.95651  ? 57  GLY D CA   1 
ATOM   12738  C C    . GLY D  2 55  ? -168.89079 -16.25865  -113.14004 1.000 44.89179  ? 57  GLY D C    1 
ATOM   12739  O O    . GLY D  2 55  ? -169.62187 -16.18727  -114.13608 1.000 44.00173  ? 57  GLY D O    1 
ATOM   12740  H H    . GLY D  2 55  ? -167.75975 -17.56383  -110.90955 1.000 51.96043  ? 57  GLY D H    1 
ATOM   12741  H HA2  . GLY D  2 55  ? -169.42723 -18.01070  -112.27538 1.000 56.38180  ? 57  GLY D HA2  1 
ATOM   12742  H HA3  . GLY D  2 55  ? -170.21291 -16.77069  -111.69267 1.000 56.38180  ? 57  GLY D HA3  1 
ATOM   12743  N N    . SER D  2 56  ? -167.72046 -15.62711  -113.06108 1.000 41.80101  ? 58  SER D N    1 
ATOM   12744  C CA   . SER D  2 56  ? -167.21190 -14.83286  -114.17100 1.000 36.90680  ? 58  SER D CA   1 
ATOM   12745  C C    . SER D  2 56  ? -166.68142 -15.75601  -115.25653 1.000 40.65098  ? 58  SER D C    1 
ATOM   12746  O O    . SER D  2 56  ? -165.90007 -16.66884  -114.97657 1.000 45.67878  ? 58  SER D O    1 
ATOM   12747  C CB   . SER D  2 56  ? -166.11304 -13.89249  -113.69903 1.000 45.66652  ? 58  SER D CB   1 
ATOM   12748  O OG   . SER D  2 56  ? -165.82389 -12.93229  -114.70037 1.000 59.58981  ? 58  SER D OG   1 
ATOM   12749  H H    . SER D  2 56  ? -167.20350 -15.64442  -112.37402 1.000 50.19521  ? 58  SER D H    1 
ATOM   12750  H HA   . SER D  2 56  ? -167.92934 -14.29393  -114.53943 1.000 44.11822  ? 58  SER D HA   1 
ATOM   12751  H HB2  . SER D  2 56  ? -166.40885 -13.43542  -112.89624 1.000 54.83381  ? 58  SER D HB2  1 
ATOM   12752  H HB3  . SER D  2 56  ? -165.31264 -14.40745  -113.51177 1.000 54.83381  ? 58  SER D HB3  1 
ATOM   12753  H HG   . SER D  2 56  ? -165.21797 -12.41438  -114.43536 1.000 71.54176  ? 58  SER D HG   1 
ATOM   12754  N N    . THR D  2 57  ? -167.10099 -15.51244  -116.49238 1.000 44.26722  ? 59  THR D N    1 
ATOM   12755  C CA   . THR D  2 57  ? -166.87526 -16.43402  -117.59352 1.000 43.14865  ? 59  THR D CA   1 
ATOM   12756  C C    . THR D  2 57  ? -165.95754 -15.83031  -118.64932 1.000 38.17712  ? 59  THR D C    1 
ATOM   12757  O O    . THR D  2 57  ? -165.96941 -14.62046  -118.89423 1.000 40.38971  ? 59  THR D O    1 
ATOM   12758  C CB   . THR D  2 57  ? -168.20229 -16.82064  -118.26040 1.000 40.22124  ? 59  THR D CB   1 
ATOM   12759  O OG1  . THR D  2 57  ? -168.78277 -15.65614  -118.86963 1.000 31.62613  ? 59  THR D OG1  1 
ATOM   12760  C CG2  . THR D  2 57  ? -169.17583 -17.40200  -117.23748 1.000 35.46033  ? 59  THR D CG2  1 
ATOM   12761  H H    . THR D  2 57  ? -167.52883 -14.80233  -116.72106 1.000 53.15465  ? 59  THR D H    1 
ATOM   12762  H HA   . THR D  2 57  ? -166.44334 -17.22808  -117.24165 1.000 51.81237  ? 59  THR D HA   1 
ATOM   12763  H HB   . THR D  2 57  ? -168.04132 -17.49709  -118.93671 1.000 48.29947  ? 59  THR D HB   1 
ATOM   12764  H HG1  . THR D  2 57  ? -169.51008 -15.85729  -119.23864 1.000 37.78141  ? 59  THR D HG1  1 
ATOM   12765  H HG21 . THR D  2 57  ? -170.00946 -17.64157  -117.67173 1.000 42.58638  ? 59  THR D HG21 1 
ATOM   12766  H HG22 . THR D  2 57  ? -168.79412 -18.19498  -116.82959 1.000 42.58638  ? 59  THR D HG22 1 
ATOM   12767  H HG23 . THR D  2 57  ? -169.35840 -16.74833  -116.54445 1.000 42.58638  ? 59  THR D HG23 1 
ATOM   12768  N N    . LYS D  2 58  ? -165.16827 -16.69516  -119.27677 1.000 32.85757  ? 60  LYS D N    1 
ATOM   12769  C CA   . LYS D  2 58  ? -164.42246 -16.36563  -120.47969 1.000 30.32264  ? 60  LYS D CA   1 
ATOM   12770  C C    . LYS D  2 58  ? -164.82288 -17.31919  -121.59529 1.000 25.75012  ? 60  LYS D C    1 
ATOM   12771  O O    . LYS D  2 58  ? -165.20084 -18.46387  -121.34279 1.000 35.98285  ? 60  LYS D O    1 
ATOM   12772  C CB   . LYS D  2 58  ? -162.91500 -16.46510  -120.26420 1.000 41.82337  ? 60  LYS D CB   1 
ATOM   12773  C CG   . LYS D  2 58  ? -162.10107 -15.77046  -121.35021 1.000 42.79811  ? 60  LYS D CG   1 
ATOM   12774  C CD   . LYS D  2 58  ? -162.05725 -14.27076  -121.12161 1.000 30.20366  ? 60  LYS D CD   1 
ATOM   12775  C CE   . LYS D  2 58  ? -161.10427 -13.58043  -122.09299 1.000 52.59798  ? 60  LYS D CE   1 
ATOM   12776  N NZ   . LYS D  2 58  ? -159.78620 -14.29292  -122.22174 1.000 53.22879  ? 60  LYS D NZ   1 
ATOM   12777  H H    . LYS D  2 58  ? -165.04632 -17.50492  -119.01406 1.000 39.46308  ? 60  LYS D H    1 
ATOM   12778  H HA   . LYS D  2 58  ? -164.62984 -15.45476  -120.74086 1.000 36.42116  ? 60  LYS D HA   1 
ATOM   12779  H HB2  . LYS D  2 58  ? -162.69209 -16.05229  -119.41520 1.000 50.22203  ? 60  LYS D HB2  1 
ATOM   12780  H HB3  . LYS D  2 58  ? -162.66107 -17.40122  -120.25475 1.000 50.22203  ? 60  LYS D HB3  1 
ATOM   12781  H HG2  . LYS D  2 58  ? -161.19223 -16.10929  -121.33953 1.000 51.39172  ? 60  LYS D HG2  1 
ATOM   12782  H HG3  . LYS D  2 58  ? -162.50722 -15.93739  -122.21513 1.000 51.39172  ? 60  LYS D HG3  1 
ATOM   12783  H HD2  . LYS D  2 58  ? -162.94443 -13.90058  -121.25114 1.000 36.27838  ? 60  LYS D HD2  1 
ATOM   12784  H HD3  . LYS D  2 58  ? -161.75221 -14.09287  -120.21816 1.000 36.27838  ? 60  LYS D HD3  1 
ATOM   12785  H HE2  . LYS D  2 58  ? -161.51527 -13.54988  -122.97108 1.000 63.15156  ? 60  LYS D HE2  1 
ATOM   12786  H HE3  . LYS D  2 58  ? -160.92856 -12.68019  -121.77743 1.000 63.15156  ? 60  LYS D HE3  1 
ATOM   12787  H HZ1  . LYS D  2 58  ? -159.18591 -13.75636  -122.60100 1.000 63.90854  ? 60  LYS D HZ1  1 
ATOM   12788  H HZ2  . LYS D  2 58  ? -159.49076 -14.53415  -121.41761 1.000 63.90854  ? 60  LYS D HZ2  1 
ATOM   12789  H HZ3  . LYS D  2 58  ? -159.88156 -15.02090  -122.72477 1.000 63.90854  ? 60  LYS D HZ3  1 
ATOM   12790  N N    . TYR D  2 59  ? -164.73766 -16.83977  -122.83067 1.000 26.39207  ? 61  TYR D N    1 
ATOM   12791  C CA   . TYR D  2 59  ? -164.96382 -17.66938  -124.00117 1.000 26.28953  ? 61  TYR D CA   1 
ATOM   12792  C C    . TYR D  2 59  ? -163.93142 -17.32287  -125.05551 1.000 26.25661  ? 61  TYR D C    1 
ATOM   12793  O O    . TYR D  2 59  ? -163.52880 -16.16672  -125.18966 1.000 28.00084  ? 61  TYR D O    1 
ATOM   12794  C CB   . TYR D  2 59  ? -166.37013 -17.48536  -124.61039 1.000 28.38375  ? 61  TYR D CB   1 
ATOM   12795  C CG   . TYR D  2 59  ? -167.49840 -17.93677  -123.71654 1.000 27.32653  ? 61  TYR D CG   1 
ATOM   12796  C CD1  . TYR D  2 59  ? -167.80020 -19.28187  -123.57222 1.000 31.43220  ? 61  TYR D CD1  1 
ATOM   12797  C CD2  . TYR D  2 59  ? -168.25717 -17.01880  -123.01761 1.000 28.39742  ? 61  TYR D CD2  1 
ATOM   12798  C CE1  . TYR D  2 59  ? -168.83653 -19.69733  -122.75578 1.000 40.88652  ? 61  TYR D CE1  1 
ATOM   12799  C CE2  . TYR D  2 59  ? -169.29401 -17.41626  -122.20135 1.000 33.43143  ? 61  TYR D CE2  1 
ATOM   12800  C CZ   . TYR D  2 59  ? -169.58128 -18.75908  -122.07351 1.000 42.97528  ? 61  TYR D CZ   1 
ATOM   12801  O OH   . TYR D  2 59  ? -170.60884 -19.16719  -121.25590 1.000 42.08538  ? 61  TYR D OH   1 
ATOM   12802  H H    . TYR D  2 59  ? -164.54668 -16.02231  -123.01748 1.000 31.50055  ? 61  TYR D H    1 
ATOM   12803  H HA   . TYR D  2 59  ? -164.87016 -18.59858  -123.73904 1.000 31.58143  ? 61  TYR D HA   1 
ATOM   12804  H HB2  . TYR D  2 59  ? -166.50459 -16.54365  -124.80016 1.000 34.09448  ? 61  TYR D HB2  1 
ATOM   12805  H HB3  . TYR D  2 59  ? -166.42181 -17.99984  -125.43109 1.000 34.09448  ? 61  TYR D HB3  1 
ATOM   12806  H HD1  . TYR D  2 59  ? -167.29775 -19.91530  -124.03179 1.000 37.75263  ? 61  TYR D HD1  1 
ATOM   12807  H HD2  . TYR D  2 59  ? -168.06432 -16.11271  -123.09951 1.000 34.09528  ? 61  TYR D HD2  1 
ATOM   12808  H HE1  . TYR D  2 59  ? -169.02945 -20.60283  -122.66775 1.000 49.09781  ? 61  TYR D HE1  1 
ATOM   12809  H HE2  . TYR D  2 59  ? -169.79618 -16.78375  -121.74021 1.000 40.15170  ? 61  TYR D HE2  1 
ATOM   12810  H HH   . TYR D  2 59  ? -170.97704 -18.50003  -120.90245 1.000 50.53645  ? 61  TYR D HH   1 
ATOM   12811  N N    . GLY D  2 60  ? -163.50887 -18.33938  -125.80325 1.000 27.87844  ? 62  GLY D N    1 
ATOM   12812  C CA   . GLY D  2 60  ? -162.74327 -18.09961  -127.00697 1.000 26.41438  ? 62  GLY D CA   1 
ATOM   12813  C C    . GLY D  2 60  ? -163.64383 -17.66946  -128.14778 1.000 31.65421  ? 62  GLY D C    1 
ATOM   12814  O O    . GLY D  2 60  ? -164.82670 -17.99602  -128.19177 1.000 35.87409  ? 62  GLY D O    1 
ATOM   12815  H H    . GLY D  2 60  ? -163.65426 -19.16944  -125.63162 1.000 33.48812  ? 62  GLY D H    1 
ATOM   12816  H HA2  . GLY D  2 60  ? -162.09064 -17.40055  -126.84482 1.000 31.57590  ? 62  GLY D HA2  1 
ATOM   12817  H HA3  . GLY D  2 60  ? -162.27912 -18.91113  -127.26560 1.000 31.57590  ? 62  GLY D HA3  1 
ATOM   12818  N N    . ASP D  2 61  ? -163.06575 -16.92626  -129.09265 1.000 37.83853  ? 63  ASP D N    1 
ATOM   12819  C CA   . ASP D  2 61  ? -163.87274 -16.31991  -130.15001 1.000 43.87922  ? 63  ASP D CA   1 
ATOM   12820  C C    . ASP D  2 61  ? -164.65175 -17.37256  -130.93394 1.000 50.01722  ? 63  ASP D C    1 
ATOM   12821  O O    . ASP D  2 61  ? -165.86886 -17.24950  -131.12536 1.000 54.10965  ? 63  ASP D O    1 
ATOM   12822  C CB   . ASP D  2 61  ? -162.98399 -15.50647  -131.08893 1.000 46.88102  ? 63  ASP D CB   1 
ATOM   12823  C CG   . ASP D  2 61  ? -163.77375 -14.51123  -131.92402 1.000 65.20190  ? 63  ASP D CG   1 
ATOM   12824  O OD1  . ASP D  2 61  ? -164.15384 -13.45218  -131.38181 1.000 72.79041  ? 63  ASP D OD1  1 
ATOM   12825  O OD2  . ASP D  2 61  ? -164.01986 -14.78713  -133.12185 1.000 64.11814  ? 63  ASP D OD2  1 
ATOM   12826  H H    . ASP D  2 61  ? -162.22337 -16.76067  -129.14328 1.000 45.44023  ? 63  ASP D H    1 
ATOM   12827  H HA   . ASP D  2 61  ? -164.51274 -15.71872  -129.73786 1.000 52.68906  ? 63  ASP D HA   1 
ATOM   12828  H HB2  . ASP D  2 61  ? -162.33714 -15.01095  -130.56268 1.000 56.29121  ? 63  ASP D HB2  1 
ATOM   12829  H HB3  . ASP D  2 61  ? -162.52624 -16.11053  -131.69431 1.000 56.29121  ? 63  ASP D HB3  1 
ATOM   12830  N N    . SER D  2 62  ? -163.96967 -18.42149  -131.39096 1.000 45.46722  ? 64  SER D N    1 
ATOM   12831  C CA   . SER D  2 62  ? -164.59848 -19.37140  -132.30074 1.000 43.67376  ? 64  SER D CA   1 
ATOM   12832  C C    . SER D  2 62  ? -165.74561 -20.14555  -131.66361 1.000 38.52364  ? 64  SER D C    1 
ATOM   12833  O O    . SER D  2 62  ? -166.38942 -20.93008  -132.36858 1.000 39.91512  ? 64  SER D O    1 
ATOM   12834  C CB   . SER D  2 62  ? -163.55158 -20.34986  -132.85060 1.000 49.73033  ? 64  SER D CB   1 
ATOM   12835  O OG   . SER D  2 62  ? -162.55994 -20.65834  -131.88093 1.000 57.73770  ? 64  SER D OG   1 
ATOM   12836  H H    . SER D  2 62  ? -163.15282 -18.60123  -131.19082 1.000 54.59465  ? 64  SER D H    1 
ATOM   12837  H HA   . SER D  2 62  ? -164.96344 -18.87555  -133.05030 1.000 52.44250  ? 64  SER D HA   1 
ATOM   12838  H HB2  . SER D  2 62  ? -163.99805 -21.17020  -133.11255 1.000 59.71039  ? 64  SER D HB2  1 
ATOM   12839  H HB3  . SER D  2 62  ? -163.12080 -19.94626  -133.62030 1.000 59.71039  ? 64  SER D HB3  1 
ATOM   12840  H HG   . SER D  2 62  ? -161.99999 -21.19509  -132.20335 1.000 69.31922  ? 64  SER D HG   1 
ATOM   12841  N N    . VAL D  2 63  ? -166.02209 -19.95218  -130.37423 1.000 34.93636  ? 65  VAL D N    1 
ATOM   12842  C CA   . VAL D  2 63  ? -167.17708 -20.55436  -129.72228 1.000 40.23322  ? 65  VAL D CA   1 
ATOM   12843  C C    . VAL D  2 63  ? -168.10854 -19.51831  -129.11541 1.000 39.25704  ? 65  VAL D C    1 
ATOM   12844  O O    . VAL D  2 63  ? -169.13560 -19.88810  -128.53913 1.000 39.83032  ? 65  VAL D O    1 
ATOM   12845  C CB   . VAL D  2 63  ? -166.75433 -21.57742  -128.64710 1.000 32.73973  ? 65  VAL D CB   1 
ATOM   12846  C CG1  . VAL D  2 63  ? -166.24146 -22.84669  -129.29961 1.000 32.82123  ? 65  VAL D CG1  1 
ATOM   12847  C CG2  . VAL D  2 63  ? -165.70802 -20.97950  -127.73014 1.000 40.70672  ? 65  VAL D CG2  1 
ATOM   12848  H H    . VAL D  2 63  ? -165.54449 -19.46654  -129.84921 1.000 41.95763  ? 65  VAL D H    1 
ATOM   12849  H HA   . VAL D  2 63  ? -167.68169 -21.03447  -130.39738 1.000 48.31385  ? 65  VAL D HA   1 
ATOM   12850  H HB   . VAL D  2 63  ? -167.52665 -21.80847  -128.10761 1.000 39.32167  ? 65  VAL D HB   1 
ATOM   12851  H HG11 . VAL D  2 63  ? -165.98222 -23.47501  -128.60758 1.000 39.41946  ? 65  VAL D HG11 1 
ATOM   12852  H HG12 . VAL D  2 63  ? -166.94661 -23.22827  -129.84556 1.000 39.41946  ? 65  VAL D HG12 1 
ATOM   12853  H HG13 . VAL D  2 63  ? -165.47515 -22.62971  -129.85332 1.000 39.41946  ? 65  VAL D HG13 1 
ATOM   12854  H HG21 . VAL D  2 63  ? -165.45758 -21.63898  -127.06436 1.000 48.88205  ? 65  VAL D HG21 1 
ATOM   12855  H HG22 . VAL D  2 63  ? -164.93244 -20.72978  -128.25645 1.000 48.88205  ? 65  VAL D HG22 1 
ATOM   12856  H HG23 . VAL D  2 63  ? -166.07944 -20.19566  -127.29593 1.000 48.88205  ? 65  VAL D HG23 1 
ATOM   12857  N N    . LYS D  2 64  ? -167.78805 -18.23394  -129.22947 1.000 41.21222  ? 66  LYS D N    1 
ATOM   12858  C CA   . LYS D  2 64  ? -168.67022 -17.19571  -128.71810 1.000 53.08447  ? 66  LYS D CA   1 
ATOM   12859  C C    . LYS D  2 64  ? -170.04028 -17.30903  -129.37506 1.000 54.53376  ? 66  LYS D C    1 
ATOM   12860  O O    . LYS D  2 64  ? -170.15455 -17.36340  -130.60471 1.000 48.62574  ? 66  LYS D O    1 
ATOM   12861  C CB   . LYS D  2 64  ? -168.06613 -15.81086  -128.97762 1.000 51.24543  ? 66  LYS D CB   1 
ATOM   12862  C CG   . LYS D  2 64  ? -168.28321 -14.80908  -127.84854 1.000 49.79137  ? 66  LYS D CG   1 
ATOM   12863  C CD   . LYS D  2 64  ? -168.10872 -13.37487  -128.33407 1.000 68.20253  ? 66  LYS D CD   1 
ATOM   12864  C CE   . LYS D  2 64  ? -167.85314 -12.41249  -127.17416 1.000 68.66409  ? 66  LYS D CE   1 
ATOM   12865  N NZ   . LYS D  2 64  ? -166.70316 -11.49124  -127.44209 1.000 62.39961  ? 66  LYS D NZ   1 
ATOM   12866  H H    . LYS D  2 64  ? -167.06860 -17.93947  -129.59727 1.000 49.48865  ? 66  LYS D H    1 
ATOM   12867  H HA   . LYS D  2 64  ? -168.77538 -17.30051  -127.75953 1.000 63.73535  ? 66  LYS D HA   1 
ATOM   12868  H HB2  . LYS D  2 64  ? -167.10932 -15.90908  -129.10318 1.000 61.52851  ? 66  LYS D HB2  1 
ATOM   12869  H HB3  . LYS D  2 64  ? -168.46978 -15.44227  -129.77893 1.000 61.52851  ? 66  LYS D HB3  1 
ATOM   12870  H HG2  . LYS D  2 64  ? -169.18377 -14.90614  -127.50145 1.000 59.78363  ? 66  LYS D HG2  1 
ATOM   12871  H HG3  . LYS D  2 64  ? -167.63673 -14.97344  -127.14429 1.000 59.78363  ? 66  LYS D HG3  1 
ATOM   12872  H HD2  . LYS D  2 64  ? -167.35105 -13.33091  -128.93813 1.000 81.87703  ? 66  LYS D HD2  1 
ATOM   12873  H HD3  . LYS D  2 64  ? -168.91524 -13.09125  -128.79231 1.000 81.87703  ? 66  LYS D HD3  1 
ATOM   12874  H HE2  . LYS D  2 64  ? -168.64527 -11.87174  -127.02923 1.000 82.43089  ? 66  LYS D HE2  1 
ATOM   12875  H HE3  . LYS D  2 64  ? -167.64996 -12.92404  -126.37545 1.000 82.43089  ? 66  LYS D HE3  1 
ATOM   12876  H HZ1  . LYS D  2 64  ? -166.58206 -10.94602  -126.74914 1.000 74.91352  ? 66  LYS D HZ1  1 
ATOM   12877  H HZ2  . LYS D  2 64  ? -165.95948 -11.96254  -127.57219 1.000 74.91352  ? 66  LYS D HZ2  1 
ATOM   12878  H HZ3  . LYS D  2 64  ? -166.86672 -11.00342  -128.16830 1.000 74.91352  ? 66  LYS D HZ3  1 
ATOM   12879  N N    . GLY D  2 65  ? -171.08502 -17.35815  -128.54501 1.000 55.66408  ? 67  GLY D N    1 
ATOM   12880  C CA   . GLY D  2 65  ? -172.45296 -17.43469  -128.99534 1.000 48.64592  ? 67  GLY D CA   1 
ATOM   12881  C C    . GLY D  2 65  ? -173.02166 -18.83981  -129.04187 1.000 48.99785  ? 67  GLY D C    1 
ATOM   12882  O O    . GLY D  2 65  ? -174.24261 -19.00446  -128.94566 1.000 55.03475  ? 67  GLY D O    1 
ATOM   12883  H H    . GLY D  2 65  ? -171.01105 -17.34740  -127.68826 1.000 66.83089  ? 67  GLY D H    1 
ATOM   12884  H HA2  . GLY D  2 65  ? -173.00816 -16.90901  -128.39841 1.000 58.40909  ? 67  GLY D HA2  1 
ATOM   12885  H HA3  . GLY D  2 65  ? -172.50891 -17.06171  -129.88901 1.000 58.40909  ? 67  GLY D HA3  1 
ATOM   12886  N N    . ARG D  2 66  ? -172.17170 -19.85361  -129.18536 1.000 43.27472  ? 68  ARG D N    1 
ATOM   12887  C CA   . ARG D  2 66  ? -172.61756 -21.23526  -129.30821 1.000 39.57807  ? 68  ARG D CA   1 
ATOM   12888  C C    . ARG D  2 66  ? -172.39872 -22.05811  -128.04855 1.000 39.54624  ? 68  ARG D C    1 
ATOM   12889  O O    . ARG D  2 66  ? -173.22546 -22.91467  -127.72662 1.000 38.76647  ? 68  ARG D O    1 
ATOM   12890  C CB   . ARG D  2 66  ? -171.90213 -21.91375  -130.48198 1.000 35.79348  ? 68  ARG D CB   1 
ATOM   12891  C CG   . ARG D  2 66  ? -172.05325 -21.18573  -131.80096 1.000 47.92495  ? 68  ARG D CG   1 
ATOM   12892  C CD   . ARG D  2 66  ? -170.79300 -21.31153  -132.64483 1.000 43.56015  ? 68  ARG D CD   1 
ATOM   12893  N NE   . ARG D  2 66  ? -170.52518 -22.69623  -133.00441 1.000 41.63860  ? 68  ARG D NE   1 
ATOM   12894  C CZ   . ARG D  2 66  ? -169.33001 -23.27065  -132.95220 1.000 49.39536  ? 68  ARG D CZ   1 
ATOM   12895  N NH1  . ARG D  2 66  ? -168.25717 -22.60683  -132.55444 1.000 46.63559  ? 68  ARG D NH1  1 
ATOM   12896  N NH2  . ARG D  2 66  ? -169.20887 -24.54820  -133.30008 1.000 52.41160  ? 68  ARG D NH2  1 
ATOM   12897  H H    . ARG D  2 66  ? -171.31704 -19.76256  -129.21467 1.000 51.96365  ? 68  ARG D H    1 
ATOM   12898  H HA   . ARG D  2 66  ? -173.56914 -21.23789  -129.49632 1.000 47.52768  ? 68  ARG D HA   1 
ATOM   12899  H HB2  . ARG D  2 66  ? -170.95470 -21.96521  -130.28044 1.000 42.98617  ? 68  ARG D HB2  1 
ATOM   12900  H HB3  . ARG D  2 66  ? -172.26640 -22.80573  -130.59409 1.000 42.98617  ? 68  ARG D HB3  1 
ATOM   12901  H HG2  . ARG D  2 66  ? -172.79381 -21.56782  -132.29743 1.000 57.54393  ? 68  ARG D HG2  1 
ATOM   12902  H HG3  . ARG D  2 66  ? -172.21687 -20.24448  -131.63310 1.000 57.54393  ? 68  ARG D HG3  1 
ATOM   12903  H HD2  . ARG D  2 66  ? -170.90171 -20.80013  -133.46187 1.000 52.30617  ? 68  ARG D HD2  1 
ATOM   12904  H HD3  . ARG D  2 66  ? -170.03503 -20.97540  -132.14143 1.000 52.30617  ? 68  ARG D HD3  1 
ATOM   12905  H HE   . ARG D  2 66  ? -171.18803 -23.17586  -133.26933 1.000 50.00031  ? 68  ARG D HE   1 
ATOM   12906  H HH11 . ARG D  2 66  ? -168.32392 -21.78169  -132.32143 1.000 55.99669  ? 68  ARG D HH11 1 
ATOM   12907  H HH12 . ARG D  2 66  ? -167.49294 -23.00039  -132.52887 1.000 55.99669  ? 68  ARG D HH12 1 
ATOM   12908  H HH21 . ARG D  2 66  ? -169.90010 -24.99184  -133.55500 1.000 62.92790  ? 68  ARG D HH21 1 
ATOM   12909  H HH22 . ARG D  2 66  ? -168.43930 -24.93089  -133.27017 1.000 62.92790  ? 68  ARG D HH22 1 
ATOM   12910  N N    . PHE D  2 67  ? -171.30599 -21.83256  -127.32860 1.000 36.55050  ? 69  PHE D N    1 
ATOM   12911  C CA   . PHE D  2 67  ? -170.99531 -22.59124  -126.12711 1.000 30.38871  ? 69  PHE D CA   1 
ATOM   12912  C C    . PHE D  2 67  ? -171.39276 -21.78175  -124.90130 1.000 31.65888  ? 69  PHE D C    1 
ATOM   12913  O O    . PHE D  2 67  ? -171.35522 -20.54963  -124.90923 1.000 39.82656  ? 69  PHE D O    1 
ATOM   12914  C CB   . PHE D  2 67  ? -169.50462 -22.93844  -126.04483 1.000 37.62234  ? 69  PHE D CB   1 
ATOM   12915  C CG   . PHE D  2 67  ? -169.04534 -23.95800  -127.05360 1.000 28.51862  ? 69  PHE D CG   1 
ATOM   12916  C CD1  . PHE D  2 67  ? -169.81264 -24.26121  -128.17080 1.000 33.76991  ? 69  PHE D CD1  1 
ATOM   12917  C CD2  . PHE D  2 67  ? -167.83440 -24.60824  -126.88174 1.000 32.80469  ? 69  PHE D CD2  1 
ATOM   12918  C CE1  . PHE D  2 67  ? -169.38272 -25.18950  -129.09661 1.000 40.49408  ? 69  PHE D CE1  1 
ATOM   12919  C CE2  . PHE D  2 67  ? -167.39170 -25.54818  -127.80633 1.000 38.89156  ? 69  PHE D CE2  1 
ATOM   12920  C CZ   . PHE D  2 67  ? -168.16512 -25.83617  -128.91664 1.000 45.00541  ? 69  PHE D CZ   1 
ATOM   12921  H H    . PHE D  2 67  ? -170.71937 -21.23378  -127.52080 1.000 43.89459  ? 69  PHE D H    1 
ATOM   12922  H HA   . PHE D  2 67  ? -171.49032 -23.42533  -126.13943 1.000 36.50044  ? 69  PHE D HA   1 
ATOM   12923  H HB2  . PHE D  2 67  ? -168.99016 -22.12920  -126.19097 1.000 45.18080  ? 69  PHE D HB2  1 
ATOM   12924  H HB3  . PHE D  2 67  ? -169.31849 -23.29503  -125.16216 1.000 45.18080  ? 69  PHE D HB3  1 
ATOM   12925  H HD1  . PHE D  2 67  ? -170.62815 -23.83227  -128.29673 1.000 40.55788  ? 69  PHE D HD1  1 
ATOM   12926  H HD2  . PHE D  2 67  ? -167.31053 -24.41374  -126.13835 1.000 39.39961  ? 69  PHE D HD2  1 
ATOM   12927  H HE1  . PHE D  2 67  ? -169.90682 -25.38245  -129.84024 1.000 48.62689  ? 69  PHE D HE1  1 
ATOM   12928  H HE2  . PHE D  2 67  ? -166.57877 -25.98149  -127.67866 1.000 46.70386  ? 69  PHE D HE2  1 
ATOM   12929  H HZ   . PHE D  2 67  ? -167.87159 -26.46023  -129.54056 1.000 54.04048  ? 69  PHE D HZ   1 
ATOM   12930  N N    . THR D  2 68  ? -171.77277 -22.48797  -123.84187 1.000 34.10933  ? 70  THR D N    1 
ATOM   12931  C CA   . THR D  2 68  ? -172.12158 -21.85704  -122.57754 1.000 38.17942  ? 70  THR D CA   1 
ATOM   12932  C C    . THR D  2 68  ? -171.60612 -22.71479  -121.43532 1.000 33.31112  ? 70  THR D C    1 
ATOM   12933  O O    . THR D  2 68  ? -171.84560 -23.92499  -121.41096 1.000 38.76654  ? 70  THR D O    1 
ATOM   12934  C CB   . THR D  2 68  ? -173.63825 -21.66511  -122.44518 1.000 43.97326  ? 70  THR D CB   1 
ATOM   12935  O OG1  . THR D  2 68  ? -174.15144 -21.08242  -123.64758 1.000 49.17323  ? 70  THR D OG1  1 
ATOM   12936  C CG2  . THR D  2 68  ? -173.95925 -20.74940  -121.26633 1.000 37.25976  ? 70  THR D CG2  1 
ATOM   12937  H H    . THR D  2 68  ? -171.83679 -23.34553  -123.83188 1.000 40.96519  ? 70  THR D H    1 
ATOM   12938  H HA   . THR D  2 68  ? -171.69760 -20.98610  -122.52655 1.000 45.84929  ? 70  THR D HA   1 
ATOM   12939  H HB   . THR D  2 68  ? -174.06262 -22.52385  -122.29227 1.000 52.80190  ? 70  THR D HB   1 
ATOM   12940  H HG1  . THR D  2 68  ? -174.98213 -20.97557  -123.58326 1.000 59.04186  ? 70  THR D HG1  1 
ATOM   12941  H HG21 . THR D  2 68  ? -174.91906 -20.63274  -121.18861 1.000 44.74570  ? 70  THR D HG21 1 
ATOM   12942  H HG22 . THR D  2 68  ? -173.62160 -21.13690  -120.44369 1.000 44.74570  ? 70  THR D HG22 1 
ATOM   12943  H HG23 . THR D  2 68  ? -173.54632 -19.88165  -121.39825 1.000 44.74570  ? 70  THR D HG23 1 
ATOM   12944  N N    . ILE D  2 69  ? -170.90606 -22.08807  -120.49440 1.000 27.47361  ? 71  ILE D N    1 
ATOM   12945  C CA   . ILE D  2 69  ? -170.34952 -22.77159  -119.33516 1.000 28.69053  ? 71  ILE D CA   1 
ATOM   12946  C C    . ILE D  2 69  ? -171.14048 -22.36204  -118.09929 1.000 34.35203  ? 71  ILE D C    1 
ATOM   12947  O O    . ILE D  2 69  ? -171.56415 -21.20779  -117.97072 1.000 34.36717  ? 71  ILE D O    1 
ATOM   12948  C CB   . ILE D  2 69  ? -168.85056 -22.45758  -119.16165 1.000 40.52414  ? 71  ILE D CB   1 
ATOM   12949  C CG1  . ILE D  2 69  ? -168.27350 -23.25796  -117.98863 1.000 39.29718  ? 71  ILE D CG1  1 
ATOM   12950  C CG2  . ILE D  2 69  ? -168.63485 -20.96479  -118.95139 1.000 35.85448  ? 71  ILE D CG2  1 
ATOM   12951  C CD1  . ILE D  2 69  ? -166.75405 -23.31009  -117.95967 1.000 33.26693  ? 71  ILE D CD1  1 
ATOM   12952  H H    . ILE D  2 69  ? -170.73696 -21.24497  -120.50784 1.000 32.79839  ? 71  ILE D H    1 
ATOM   12953  H HA   . ILE D  2 69  ? -170.44642 -23.72947  -119.45332 1.000 34.46262  ? 71  ILE D HA   1 
ATOM   12954  H HB   . ILE D  2 69  ? -168.38742 -22.71998  -119.97254 1.000 48.66296  ? 71  ILE D HB   1 
ATOM   12955  H HG12 . ILE D  2 69  ? -168.57007 -22.85120  -117.15948 1.000 47.19060  ? 71  ILE D HG12 1 
ATOM   12956  H HG13 . ILE D  2 69  ? -168.59844 -24.17014  -118.04547 1.000 47.19060  ? 71  ILE D HG13 1 
ATOM   12957  H HG21 . ILE D  2 69  ? -167.68585 -20.79479  -118.84470 1.000 43.05936  ? 71  ILE D HG21 1 
ATOM   12958  H HG22 . ILE D  2 69  ? -168.97202 -20.48507  -119.72411 1.000 43.05936  ? 71  ILE D HG22 1 
ATOM   12959  H HG23 . ILE D  2 69  ? -169.11251 -20.68584  -118.15457 1.000 43.05936  ? 71  ILE D HG23 1 
ATOM   12960  H HD11 . ILE D  2 69  ? -166.47052 -23.83186  -117.19268 1.000 39.95430  ? 71  ILE D HD11 1 
ATOM   12961  H HD12 . ILE D  2 69  ? -166.43664 -23.72449  -118.77724 1.000 39.95430  ? 71  ILE D HD12 1 
ATOM   12962  H HD13 . ILE D  2 69  ? -166.40831 -22.40640  -117.89104 1.000 39.95430  ? 71  ILE D HD13 1 
ATOM   12963  N N    . SER D  2 70  ? -171.34738 -23.31582  -117.19496 1.000 33.16317  ? 72  SER D N    1 
ATOM   12964  C CA   . SER D  2 70  ? -172.05486 -23.07763  -115.94895 1.000 33.36376  ? 72  SER D CA   1 
ATOM   12965  C C    . SER D  2 70  ? -171.37985 -23.88032  -114.84597 1.000 39.32035  ? 72  SER D C    1 
ATOM   12966  O O    . SER D  2 70  ? -170.56046 -24.76509  -115.10554 1.000 41.52723  ? 72  SER D O    1 
ATOM   12967  C CB   . SER D  2 70  ? -173.53441 -23.44720  -116.06748 1.000 36.16689  ? 72  SER D CB   1 
ATOM   12968  O OG   . SER D  2 70  ? -173.69572 -24.80442  -116.44398 1.000 47.25388  ? 72  SER D OG   1 
ATOM   12969  H H    . SER D  2 70  ? -171.07939 -24.12791  -117.28608 1.000 39.82980  ? 72  SER D H    1 
ATOM   12970  H HA   . SER D  2 70  ? -172.00013 -22.13740  -115.71683 1.000 39.86657  ? 72  SER D HA   1 
ATOM   12971  H HB2  . SER D  2 70  ? -173.96331 -23.30612  -115.20897 1.000 43.43425  ? 72  SER D HB2  1 
ATOM   12972  H HB3  . SER D  2 70  ? -173.94622 -22.88324  -116.74073 1.000 43.43425  ? 72  SER D HB3  1 
ATOM   12973  H HG   . SER D  2 70  ? -173.61961 -24.88251  -117.27687 1.000 56.73864  ? 72  SER D HG   1 
ATOM   12974  N N    . ARG D  2 71  ? -171.73196 -23.56916  -113.60190 1.000 37.01486  ? 73  ARG D N    1 
ATOM   12975  C CA   . ARG D  2 71  ? -171.06680 -24.15701  -112.45024 1.000 38.66868  ? 73  ARG D CA   1 
ATOM   12976  C C    . ARG D  2 71  ? -172.07662 -24.44521  -111.35156 1.000 49.00588  ? 73  ARG D C    1 
ATOM   12977  O O    . ARG D  2 71  ? -173.03617 -23.69312  -111.16132 1.000 56.39244  ? 73  ARG D O    1 
ATOM   12978  C CB   . ARG D  2 71  ? -169.97081 -23.22063  -111.92659 1.000 40.91523  ? 73  ARG D CB   1 
ATOM   12979  C CG   . ARG D  2 71  ? -169.02787 -23.84012  -110.91804 1.000 44.36840  ? 73  ARG D CG   1 
ATOM   12980  C CD   . ARG D  2 71  ? -167.90823 -22.88451  -110.57444 1.000 40.08190  ? 73  ARG D CD   1 
ATOM   12981  N NE   . ARG D  2 71  ? -166.98435 -23.44148  -109.59411 1.000 44.83510  ? 73  ARG D NE   1 
ATOM   12982  C CZ   . ARG D  2 71  ? -165.66585 -23.30339  -109.64731 1.000 50.18458  ? 73  ARG D CZ   1 
ATOM   12983  N NH1  . ARG D  2 71  ? -165.07659 -22.64392  -110.63505 1.000 50.85206  ? 73  ARG D NH1  1 
ATOM   12984  N NH2  . ARG D  2 71  ? -164.91861 -23.84393  -108.68941 1.000 50.69570  ? 73  ARG D NH2  1 
ATOM   12985  H H    . ARG D  2 71  ? -172.35845 -23.01550  -113.40048 1.000 44.24790  ? 73  ARG D H    1 
ATOM   12986  H HA   . ARG D  2 71  ? -170.66651 -25.00399  -112.70183 1.000 46.23248  ? 73  ARG D HA   1 
ATOM   12987  H HB2  . ARG D  2 71  ? -169.43650 -22.92245  -112.67925 1.000 49.13227  ? 73  ARG D HB2  1 
ATOM   12988  H HB3  . ARG D  2 71  ? -170.39518 -22.46033  -111.49909 1.000 49.13227  ? 73  ARG D HB3  1 
ATOM   12989  H HG2  . ARG D  2 71  ? -169.51437 -24.04953  -110.10541 1.000 53.27607  ? 73  ARG D HG2  1 
ATOM   12990  H HG3  . ARG D  2 71  ? -168.64024 -24.64772  -111.29010 1.000 53.27607  ? 73  ARG D HG3  1 
ATOM   12991  H HD2  . ARG D  2 71  ? -167.40665 -22.68027  -111.37918 1.000 48.13227  ? 73  ARG D HD2  1 
ATOM   12992  H HD3  . ARG D  2 71  ? -168.28663 -22.07175  -110.20413 1.000 48.13227  ? 73  ARG D HD3  1 
ATOM   12993  H HE   . ARG D  2 71  ? -167.31552 -23.88878  -108.93847 1.000 53.83611  ? 73  ARG D HE   1 
ATOM   12994  H HH11 . ARG D  2 71  ? -165.55076 -22.29349  -111.26113 1.000 61.05646  ? 73  ARG D HH11 1 
ATOM   12995  H HH12 . ARG D  2 71  ? -164.22020 -22.56657  -110.64969 1.000 61.05646  ? 73  ARG D HH12 1 
ATOM   12996  H HH21 . ARG D  2 71  ? -165.29099 -24.27642  -108.04607 1.000 60.86883  ? 73  ARG D HH21 1 
ATOM   12997  H HH22 . ARG D  2 71  ? -164.06294 -23.76102  -108.71321 1.000 60.86883  ? 73  ARG D HH22 1 
ATOM   12998  N N    . ASP D  2 72  ? -171.84573 -25.53606  -110.62774 1.000 44.86491  ? 74  ASP D N    1 
ATOM   12999  C CA   . ASP D  2 72  ? -172.70451 -25.90818  -109.51579 1.000 53.10862  ? 74  ASP D CA   1 
ATOM   13000  C C    . ASP D  2 72  ? -172.28984 -25.15138  -108.26025 1.000 56.04529  ? 74  ASP D C    1 
ATOM   13001  O O    . ASP D  2 72  ? -171.11563 -25.15303  -107.88000 1.000 58.76384  ? 74  ASP D O    1 
ATOM   13002  C CB   . ASP D  2 72  ? -172.63180 -27.41607  -109.27348 1.000 59.92409  ? 74  ASP D CB   1 
ATOM   13003  C CG   . ASP D  2 72  ? -173.64961 -27.89690  -108.25498 1.000 65.50087  ? 74  ASP D CG   1 
ATOM   13004  O OD1  . ASP D  2 72  ? -174.84107 -27.53823  -108.38773 1.000 67.81883  ? 74  ASP D OD1  1 
ATOM   13005  O OD2  . ASP D  2 72  ? -173.25612 -28.63359  -107.32443 1.000 71.99961  ? 74  ASP D OD2  1 
ATOM   13006  H H    . ASP D  2 72  ? -171.19304 -26.07938  -110.76336 1.000 53.66795  ? 74  ASP D H    1 
ATOM   13007  H HA   . ASP D  2 72  ? -173.62308 -25.67583  -109.72347 1.000 63.76434  ? 74  ASP D HA   1 
ATOM   13008  H HB2  . ASP D  2 72  ? -172.80162 -27.87900  -110.10880 1.000 71.94290  ? 74  ASP D HB2  1 
ATOM   13009  H HB3  . ASP D  2 72  ? -171.74786 -27.64091  -108.94333 1.000 71.94290  ? 74  ASP D HB3  1 
ATOM   13010  N N    . ASN D  2 73  ? -173.25988 -24.50262  -107.61538 1.000 63.61042  ? 75  ASN D N    1 
ATOM   13011  C CA   . ASN D  2 73  ? -172.97496 -23.82413  -106.35700 1.000 69.58101  ? 75  ASN D CA   1 
ATOM   13012  C C    . ASN D  2 73  ? -172.61299 -24.81415  -105.25600 1.000 75.45700  ? 75  ASN D C    1 
ATOM   13013  O O    . ASN D  2 73  ? -171.79872 -24.49859  -104.38176 1.000 69.22513  ? 75  ASN D O    1 
ATOM   13014  C CB   . ASN D  2 73  ? -174.17746 -22.97930  -105.92862 1.000 69.85150  ? 75  ASN D CB   1 
ATOM   13015  H H    . ASN D  2 73  ? -174.07549 -24.44224  -107.88132 1.000 76.36650  ? 75  ASN D H    1 
ATOM   13016  H HA   . ASN D  2 73  ? -172.22067 -23.22895  -106.49004 1.000 83.53120  ? 75  ASN D HA   1 
ATOM   13017  N N    . THR D  2 74  ? -173.20293 -26.00966  -105.27903 1.000 83.77408  ? 76  THR D N    1 
ATOM   13018  C CA   . THR D  2 74  ? -172.96849 -26.98859  -104.22227 1.000 77.33015  ? 76  THR D CA   1 
ATOM   13019  C C    . THR D  2 74  ? -171.59114 -27.62874  -104.34605 1.000 80.85715  ? 76  THR D C    1 
ATOM   13020  O O    . THR D  2 74  ? -170.76637 -27.52570  -103.43213 1.000 83.91167  ? 76  THR D O    1 
ATOM   13021  C CB   . THR D  2 74  ? -174.05896 -28.06606  -104.25163 1.000 73.67341  ? 76  THR D CB   1 
ATOM   13022  H H    . THR D  2 74  ? -173.74149 -26.27654  -105.89411 1.000 100.56288 ? 76  THR D H    1 
ATOM   13023  H HA   . THR D  2 74  ? -173.01182 -26.53159  -103.36778 1.000 92.83017  ? 76  THR D HA   1 
ATOM   13024  N N    . LYS D  2 75  ? -171.32677 -28.28353  -105.47320 1.000 71.57163  ? 77  LYS D N    1 
ATOM   13025  C CA   . LYS D  2 75  ? -170.07471 -28.98350  -105.70180 1.000 69.45963  ? 77  LYS D CA   1 
ATOM   13026  C C    . LYS D  2 75  ? -169.19553 -28.21026  -106.67874 1.000 65.36797  ? 77  LYS D C    1 
ATOM   13027  O O    . LYS D  2 75  ? -169.65874 -27.32652  -107.40664 1.000 68.81100  ? 77  LYS D O    1 
ATOM   13028  C CB   . LYS D  2 75  ? -170.33484 -30.39529  -106.23912 1.000 61.90304  ? 77  LYS D CB   1 
ATOM   13029  H H    . LYS D  2 75  ? -171.87375 -28.33558  -106.13480 1.000 85.91994  ? 77  LYS D H    1 
ATOM   13030  H HA   . LYS D  2 75  ? -169.59276 -29.05604  -104.86314 1.000 83.38555  ? 77  LYS D HA   1 
ATOM   13031  N N    . ASN D  2 76  ? -167.90520 -28.55139  -106.67867 1.000 55.84846  ? 78  ASN D N    1 
ATOM   13032  C CA   . ASN D  2 76  ? -166.95018 -27.98445  -107.62904 1.000 51.69866  ? 78  ASN D CA   1 
ATOM   13033  C C    . ASN D  2 76  ? -167.06477 -28.76061  -108.94075 1.000 48.30421  ? 78  ASN D C    1 
ATOM   13034  O O    . ASN D  2 76  ? -166.22728 -29.59481  -109.29337 1.000 48.46815  ? 78  ASN D O    1 
ATOM   13035  C CB   . ASN D  2 76  ? -165.53592 -28.03199  -107.06618 1.000 59.92070  ? 78  ASN D CB   1 
ATOM   13036  C CG   . ASN D  2 76  ? -165.10040 -26.70170  -106.45363 1.000 59.09763  ? 78  ASN D CG   1 
ATOM   13037  O OD1  . ASN D  2 76  ? -165.80007 -25.69277  -106.55067 1.000 56.90509  ? 78  ASN D OD1  1 
ATOM   13038  N ND2  . ASN D  2 76  ? -163.93811 -26.70362  -105.81632 1.000 57.31048  ? 78  ASN D ND2  1 
ATOM   13039  H H    . ASN D  2 76  ? -167.55624 -29.11553  -106.13134 1.000 67.05214  ? 78  ASN D H    1 
ATOM   13040  H HA   . ASN D  2 76  ? -167.17662 -27.05638  -107.79733 1.000 62.07238  ? 78  ASN D HA   1 
ATOM   13041  H HB2  . ASN D  2 76  ? -165.49374 -28.70963  -106.37341 1.000 71.93882  ? 78  ASN D HB2  1 
ATOM   13042  H HB3  . ASN D  2 76  ? -164.91792 -28.24982  -107.78140 1.000 71.93882  ? 78  ASN D HB3  1 
ATOM   13043  H HD21 . ASN D  2 76  ? -163.64574 -25.98105  -105.45298 1.000 68.80657  ? 78  ASN D HD21 1 
ATOM   13044  H HD22 . ASN D  2 76  ? -163.47639 -27.42743  -105.76618 1.000 68.80657  ? 78  ASN D HD22 1 
ATOM   13045  N N    . THR D  2 77  ? -168.13558 -28.47315  -109.67694 1.000 50.83946  ? 79  THR D N    1 
ATOM   13046  C CA   . THR D  2 77  ? -168.41440 -29.11986  -110.95067 1.000 41.39053  ? 79  THR D CA   1 
ATOM   13047  C C    . THR D  2 77  ? -168.84887 -28.06283  -111.95243 1.000 40.98085  ? 79  THR D C    1 
ATOM   13048  O O    . THR D  2 77  ? -169.65615 -27.18726  -111.62862 1.000 47.47237  ? 79  THR D O    1 
ATOM   13049  C CB   . THR D  2 77  ? -169.50903 -30.18894  -110.80866 1.000 46.69541  ? 79  THR D CB   1 
ATOM   13050  O OG1  . THR D  2 77  ? -169.10811 -31.15952  -109.83346 1.000 42.03283  ? 79  THR D OG1  1 
ATOM   13051  C CG2  . THR D  2 77  ? -169.76477 -30.87865  -112.14044 1.000 44.85890  ? 79  THR D CG2  1 
ATOM   13052  H H    . THR D  2 77  ? -168.72851 -27.89220  -109.45212 1.000 61.04134  ? 79  THR D H    1 
ATOM   13053  H HA   . THR D  2 77  ? -167.61260 -29.55180  -111.28451 1.000 49.70263  ? 79  THR D HA   1 
ATOM   13054  H HB   . THR D  2 77  ? -170.33576 -29.76899  -110.52395 1.000 56.06848  ? 79  THR D HB   1 
ATOM   13055  H HG1  . THR D  2 77  ? -169.70342 -31.74632  -109.75054 1.000 50.26945  ? 79  THR D HG1  1 
ATOM   13056  H HG21 . THR D  2 77  ? -170.45709 -31.55038  -112.03862 1.000 53.86467  ? 79  THR D HG21 1 
ATOM   13057  H HG22 . THR D  2 77  ? -170.05146 -30.22872  -112.80098 1.000 53.86467  ? 79  THR D HG22 1 
ATOM   13058  H HG23 . THR D  2 77  ? -168.95306 -31.30803  -112.45295 1.000 53.86467  ? 79  THR D HG23 1 
ATOM   13059  N N    . VAL D  2 78  ? -168.31473 -28.15099  -113.16954 1.000 43.55207  ? 80  VAL D N    1 
ATOM   13060  C CA   . VAL D  2 78  ? -168.63877 -27.20774  -114.23265 1.000 40.30701  ? 80  VAL D CA   1 
ATOM   13061  C C    . VAL D  2 78  ? -169.22836 -27.96985  -115.41090 1.000 36.20911  ? 80  VAL D C    1 
ATOM   13062  O O    . VAL D  2 78  ? -168.94808 -29.15585  -115.61712 1.000 29.94632  ? 80  VAL D O    1 
ATOM   13063  C CB   . VAL D  2 78  ? -167.41008 -26.38880  -114.68506 1.000 31.06022  ? 80  VAL D CB   1 
ATOM   13064  C CG1  . VAL D  2 78  ? -166.98064 -25.43322  -113.58329 1.000 44.49942  ? 80  VAL D CG1  1 
ATOM   13065  C CG2  . VAL D  2 78  ? -166.27304 -27.31309  -115.07072 1.000 43.50453  ? 80  VAL D CG2  1 
ATOM   13066  H H    . VAL D  2 78  ? -167.75365 -28.75871  -113.40507 1.000 52.29647  ? 80  VAL D H    1 
ATOM   13067  H HA   . VAL D  2 78  ? -169.30901 -26.59029  -113.90034 1.000 48.40240  ? 80  VAL D HA   1 
ATOM   13068  H HB   . VAL D  2 78  ? -167.64651 -25.86324  -115.46530 1.000 37.30626  ? 80  VAL D HB   1 
ATOM   13069  H HG11 . VAL D  2 78  ? -166.20948 -24.92855  -113.88579 1.000 53.43329  ? 80  VAL D HG11 1 
ATOM   13070  H HG12 . VAL D  2 78  ? -167.71381 -24.82984  -113.38506 1.000 53.43329  ? 80  VAL D HG12 1 
ATOM   13071  H HG13 . VAL D  2 78  ? -166.75104 -25.94579  -112.79243 1.000 53.43329  ? 80  VAL D HG13 1 
ATOM   13072  H HG21 . VAL D  2 78  ? -165.51327 -26.77917  -115.35104 1.000 52.23942  ? 80  VAL D HG21 1 
ATOM   13073  H HG22 . VAL D  2 78  ? -166.03167 -27.85430  -114.30277 1.000 52.23942  ? 80  VAL D HG22 1 
ATOM   13074  H HG23 . VAL D  2 78  ? -166.56323 -27.88371  -115.79947 1.000 52.23942  ? 80  VAL D HG23 1 
ATOM   13075  N N    . TYR D  2 79  ? -170.04918 -27.26793  -116.19090 1.000 42.01600  ? 81  TYR D N    1 
ATOM   13076  C CA   . TYR D  2 79  ? -170.72597 -27.82679  -117.35019 1.000 33.66652  ? 81  TYR D CA   1 
ATOM   13077  C C    . TYR D  2 79  ? -170.47630 -26.93334  -118.55350 1.000 31.12761  ? 81  TYR D C    1 
ATOM   13078  O O    . TYR D  2 79  ? -170.53414 -25.71132  -118.44208 1.000 35.83930  ? 81  TYR D O    1 
ATOM   13079  C CB   . TYR D  2 79  ? -172.22671 -27.95256  -117.10453 1.000 34.60082  ? 81  TYR D CB   1 
ATOM   13080  C CG   . TYR D  2 79  ? -172.57628 -28.83693  -115.93734 1.000 40.53514  ? 81  TYR D CG   1 
ATOM   13081  C CD1  . TYR D  2 79  ? -172.70950 -30.20971  -116.10216 1.000 51.35316  ? 81  TYR D CD1  1 
ATOM   13082  C CD2  . TYR D  2 79  ? -172.76969 -28.30655  -114.67017 1.000 41.53054  ? 81  TYR D CD2  1 
ATOM   13083  C CE1  . TYR D  2 79  ? -173.02692 -31.03074  -115.03443 1.000 49.83767  ? 81  TYR D CE1  1 
ATOM   13084  C CE2  . TYR D  2 79  ? -173.08568 -29.12491  -113.59522 1.000 44.20390  ? 81  TYR D CE2  1 
ATOM   13085  C CZ   . TYR D  2 79  ? -173.20896 -30.48462  -113.78702 1.000 39.40914  ? 81  TYR D CZ   1 
ATOM   13086  O OH   . TYR D  2 79  ? -173.52268 -31.30605  -112.73094 1.000 54.85424  ? 81  TYR D OH   1 
ATOM   13087  H H    . TYR D  2 79  ? -170.23347 -26.43802  -116.06099 1.000 50.45318  ? 81  TYR D H    1 
ATOM   13088  H HA   . TYR D  2 79  ? -170.37280 -28.70951  -117.54245 1.000 40.43381  ? 81  TYR D HA   1 
ATOM   13089  H HB2  . TYR D  2 79  ? -172.58897 -27.07043  -116.92698 1.000 41.55497  ? 81  TYR D HB2  1 
ATOM   13090  H HB3  . TYR D  2 79  ? -172.64219 -28.32863  -117.89626 1.000 41.55497  ? 81  TYR D HB3  1 
ATOM   13091  H HD1  . TYR D  2 79  ? -172.58321 -30.58337  -116.94437 1.000 61.65779  ? 81  TYR D HD1  1 
ATOM   13092  H HD2  . TYR D  2 79  ? -172.68637 -27.38958  -114.53935 1.000 49.87064  ? 81  TYR D HD2  1 
ATOM   13093  H HE1  . TYR D  2 79  ? -173.11659 -31.94776  -115.16065 1.000 59.83920  ? 81  TYR D HE1  1 
ATOM   13094  H HE2  . TYR D  2 79  ? -173.21360 -28.75834  -112.75014 1.000 53.07867  ? 81  TYR D HE2  1 
ATOM   13095  H HH   . TYR D  2 79  ? -173.60608 -30.85232  -112.02896 1.000 65.85908  ? 81  TYR D HH   1 
ATOM   13096  N N    . LEU D  2 80  ? -170.18973 -27.54615  -119.69849 1.000 33.45397  ? 82  LEU D N    1 
ATOM   13097  C CA   . LEU D  2 80  ? -170.02289 -26.83522  -120.96051 1.000 26.92954  ? 82  LEU D CA   1 
ATOM   13098  C C    . LEU D  2 80  ? -171.09856 -27.31541  -121.92778 1.000 35.49791  ? 82  LEU D C    1 
ATOM   13099  O O    . LEU D  2 80  ? -171.07601 -28.47117  -122.36739 1.000 34.42449  ? 82  LEU D O    1 
ATOM   13100  C CB   . LEU D  2 80  ? -168.62792 -27.05936  -121.54128 1.000 23.36146  ? 82  LEU D CB   1 
ATOM   13101  C CG   . LEU D  2 80  ? -168.30652 -26.19250  -122.76652 1.000 28.58023  ? 82  LEU D CG   1 
ATOM   13102  C CD1  . LEU D  2 80  ? -168.13368 -24.73681  -122.35915 1.000 29.12613  ? 82  LEU D CD1  1 
ATOM   13103  C CD2  . LEU D  2 80  ? -167.07368 -26.69251  -123.48585 1.000 37.64894  ? 82  LEU D CD2  1 
ATOM   13104  H H    . LEU D  2 80  ? -170.08450 -28.39667  -119.77013 1.000 40.17875  ? 82  LEU D H    1 
ATOM   13105  H HA   . LEU D  2 80  ? -170.14307 -25.88452  -120.81011 1.000 32.34944  ? 82  LEU D HA   1 
ATOM   13106  H HB2  . LEU D  2 80  ? -167.97178 -26.85594  -120.85645 1.000 28.06774  ? 82  LEU D HB2  1 
ATOM   13107  H HB3  . LEU D  2 80  ? -168.55049 -27.98834  -121.80943 1.000 28.06774  ? 82  LEU D HB3  1 
ATOM   13108  H HG   . LEU D  2 80  ? -169.04997 -26.25019  -123.38689 1.000 34.33026  ? 82  LEU D HG   1 
ATOM   13109  H HD11 . LEU D  2 80  ? -167.93160 -24.20994  -123.14812 1.000 34.98534  ? 82  LEU D HD11 1 
ATOM   13110  H HD12 . LEU D  2 80  ? -168.95680 -24.42254  -121.95343 1.000 34.98534  ? 82  LEU D HD12 1 
ATOM   13111  H HD13 . LEU D  2 80  ? -167.40500 -24.67149  -121.72222 1.000 34.98534  ? 82  LEU D HD13 1 
ATOM   13112  H HD21 . LEU D  2 80  ? -166.90198 -26.12255  -124.25173 1.000 45.21272  ? 82  LEU D HD21 1 
ATOM   13113  H HD22 . LEU D  2 80  ? -166.31934 -26.66415  -122.87670 1.000 45.21272  ? 82  LEU D HD22 1 
ATOM   13114  H HD23 . LEU D  2 80  ? -167.22744 -27.60404  -123.77974 1.000 45.21272  ? 82  LEU D HD23 1 
ATOM   13115  N N    . GLN D  2 81  ? -172.03088 -26.42769  -122.26572 1.000 37.64018  ? 83  GLN D N    1 
ATOM   13116  C CA   . GLN D  2 81  ? -173.10376 -26.73813  -123.20307 1.000 33.97475  ? 83  GLN D CA   1 
ATOM   13117  C C    . GLN D  2 81  ? -172.68004 -26.28531  -124.59259 1.000 30.93902  ? 83  GLN D C    1 
ATOM   13118  O O    . GLN D  2 81  ? -172.66571 -25.08563  -124.88208 1.000 36.78164  ? 83  GLN D O    1 
ATOM   13119  C CB   . GLN D  2 81  ? -174.39805 -26.05560  -122.77801 1.000 34.45269  ? 83  GLN D CB   1 
ATOM   13120  C CG   . GLN D  2 81  ? -175.60298 -26.43746  -123.60772 1.000 42.77762  ? 83  GLN D CG   1 
ATOM   13121  C CD   . GLN D  2 81  ? -176.09200 -27.82864  -123.30349 1.000 35.28249  ? 83  GLN D CD   1 
ATOM   13122  O OE1  . GLN D  2 81  ? -176.52073 -28.11054  -122.18813 1.000 33.57363  ? 83  GLN D OE1  1 
ATOM   13123  N NE2  . GLN D  2 81  ? -176.02952 -28.71245  -124.30224 1.000 41.90388  ? 83  GLN D NE2  1 
ATOM   13124  H H    . GLN D  2 81  ? -172.06274 -25.62481  -121.95917 1.000 45.20221  ? 83  GLN D H    1 
ATOM   13125  H HA   . GLN D  2 81  ? -173.25170 -27.69662  -123.22063 1.000 40.80368  ? 83  GLN D HA   1 
ATOM   13126  H HB2  . GLN D  2 81  ? -174.58702 -26.29551  -121.85734 1.000 41.37721  ? 83  GLN D HB2  1 
ATOM   13127  H HB3  . GLN D  2 81  ? -174.28138 -25.09560  -122.85344 1.000 41.37721  ? 83  GLN D HB3  1 
ATOM   13128  H HG2  . GLN D  2 81  ? -176.32526 -25.81695  -123.42282 1.000 51.36714  ? 83  GLN D HG2  1 
ATOM   13129  H HG3  . GLN D  2 81  ? -175.36595 -26.40012  -124.54757 1.000 51.36714  ? 83  GLN D HG3  1 
ATOM   13130  H HE21 . GLN D  2 81  ? -175.72192 -28.47374  -125.06905 1.000 50.31864  ? 83  GLN D HE21 1 
ATOM   13131  H HE22 . GLN D  2 81  ? -176.29688 -29.52046  -124.17877 1.000 50.31864  ? 83  GLN D HE22 1 
ATOM   13132  N N    . MET D  2 82  ? -172.33255 -27.23935  -125.44969 1.000 30.12673  ? 84  MET D N    1 
ATOM   13133  C CA   . MET D  2 82  ? -171.90926 -26.94449  -126.81166 1.000 36.06205  ? 84  MET D CA   1 
ATOM   13134  C C    . MET D  2 82  ? -173.09650 -27.09163  -127.75817 1.000 38.53616  ? 84  MET D C    1 
ATOM   13135  O O    . MET D  2 82  ? -173.67728 -28.17855  -127.86508 1.000 42.51427  ? 84  MET D O    1 
ATOM   13136  C CB   . MET D  2 82  ? -170.78363 -27.87282  -127.26198 1.000 36.91455  ? 84  MET D CB   1 
ATOM   13137  C CG   . MET D  2 82  ? -169.89515 -28.41761  -126.16385 1.000 34.74747  ? 84  MET D CG   1 
ATOM   13138  S SD   . MET D  2 82  ? -168.49096 -29.25506  -126.94365 1.000 47.91921  ? 84  MET D SD   1 
ATOM   13139  C CE   . MET D  2 82  ? -167.92400 -30.26425  -125.62703 1.000 42.43714  ? 84  MET D CE   1 
ATOM   13140  H H    . MET D  2 82  ? -172.33429 -28.07845  -125.26123 1.000 36.18606  ? 84  MET D H    1 
ATOM   13141  H HA   . MET D  2 82  ? -171.58310 -26.03119  -126.83150 1.000 43.30845  ? 84  MET D HA   1 
ATOM   13142  H HB2  . MET D  2 82  ? -171.18061 -28.63390  -127.71372 1.000 44.33145  ? 84  MET D HB2  1 
ATOM   13143  H HB3  . MET D  2 82  ? -170.21377 -27.38311  -127.87545 1.000 44.33145  ? 84  MET D HB3  1 
ATOM   13144  H HG2  . MET D  2 82  ? -169.56724 -27.69277  -125.60890 1.000 41.73096  ? 84  MET D HG2  1 
ATOM   13145  H HG3  . MET D  2 82  ? -170.38643 -29.05445  -125.62165 1.000 41.73096  ? 84  MET D HG3  1 
ATOM   13146  H HE1  . MET D  2 82  ? -167.15567 -30.77404  -125.92814 1.000 50.95855  ? 84  MET D HE1  1 
ATOM   13147  H HE2  . MET D  2 82  ? -167.67328 -29.69798  -124.88045 1.000 50.95855  ? 84  MET D HE2  1 
ATOM   13148  H HE3  . MET D  2 82  ? -168.63666 -30.86610  -125.36097 1.000 50.95855  ? 84  MET D HE3  1 
ATOM   13149  N N    . ASN D  2 83  ? -173.43345 -26.01284  -128.46152 1.000 32.21060  ? 85  ASN D N    1 
ATOM   13150  C CA   . ASN D  2 83  ? -174.51322 -26.01080  -129.43135 1.000 32.65771  ? 85  ASN D CA   1 
ATOM   13151  C C    . ASN D  2 83  ? -173.96457 -25.69197  -130.81341 1.000 31.95563  ? 85  ASN D C    1 
ATOM   13152  O O    . ASN D  2 83  ? -172.87749 -25.13639  -130.96336 1.000 39.30409  ? 85  ASN D O    1 
ATOM   13153  C CB   . ASN D  2 83  ? -175.59257 -24.99278  -129.04174 1.000 43.92003  ? 85  ASN D CB   1 
ATOM   13154  C CG   . ASN D  2 83  ? -176.20718 -25.28576  -127.68094 1.000 37.63104  ? 85  ASN D CG   1 
ATOM   13155  O OD1  . ASN D  2 83  ? -175.78926 -26.21030  -126.98487 1.000 35.77904  ? 85  ASN D OD1  1 
ATOM   13156  N ND2  . ASN D  2 83  ? -177.20419 -24.50186  -127.30012 1.000 41.62867  ? 85  ASN D ND2  1 
ATOM   13157  H H    . ASN D  2 83  ? -173.03780 -25.25271  -128.38893 1.000 38.68670  ? 85  ASN D H    1 
ATOM   13158  H HA   . ASN D  2 83  ? -174.92300 -26.88916  -129.46941 1.000 39.22323  ? 85  ASN D HA   1 
ATOM   13159  H HB2  . ASN D  2 83  ? -175.19645 -24.10797  -129.00868 1.000 52.73802  ? 85  ASN D HB2  1 
ATOM   13160  H HB3  . ASN D  2 83  ? -176.30186 -25.01423  -129.70306 1.000 52.73802  ? 85  ASN D HB3  1 
ATOM   13161  H HD21 . ASN D  2 83  ? -177.58384 -24.62816  -126.53886 1.000 49.98839  ? 85  ASN D HD21 1 
ATOM   13162  H HD22 . ASN D  2 83  ? -177.47204 -23.86646  -127.81405 1.000 49.98839  ? 85  ASN D HD22 1 
ATOM   13163  N N    . SER D  2 84  ? -174.73950 -26.04824  -131.82711 1.000 32.42835  ? 86  SER D N    1 
ATOM   13164  C CA   . SER D  2 84  ? -174.38882 -25.79735  -133.22319 1.000 38.16233  ? 86  SER D CA   1 
ATOM   13165  C C    . SER D  2 84  ? -172.96693 -26.26348  -133.52668 1.000 42.45239  ? 86  SER D C    1 
ATOM   13166  O O    . SER D  2 84  ? -172.14214 -25.52024  -134.06881 1.000 33.49613  ? 86  SER D O    1 
ATOM   13167  C CB   . SER D  2 84  ? -174.56617 -24.31804  -133.56501 1.000 33.85916  ? 86  SER D CB   1 
ATOM   13168  O OG   . SER D  2 84  ? -174.81610 -24.14535  -134.94790 1.000 38.12693  ? 86  SER D OG   1 
ATOM   13169  H H    . SER D  2 84  ? -175.49511 -26.44796  -131.73294 1.000 38.94801  ? 86  SER D H    1 
ATOM   13170  H HA   . SER D  2 84  ? -174.98744 -26.31240  -133.78647 1.000 45.82878  ? 86  SER D HA   1 
ATOM   13171  H HB2  . SER D  2 84  ? -175.31729 -23.96593  -133.06228 1.000 40.66498  ? 86  SER D HB2  1 
ATOM   13172  H HB3  . SER D  2 84  ? -173.75569 -23.84030  -133.32881 1.000 40.66498  ? 86  SER D HB3  1 
ATOM   13173  H HG   . SER D  2 84  ? -174.17516 -24.45175  -135.39614 1.000 45.78631  ? 86  SER D HG   1 
ATOM   13174  N N    . LEU D  2 85  ? -172.68861 -27.52044  -133.17982 1.000 30.58764  ? 87  LEU D N    1 
ATOM   13175  C CA   . LEU D  2 85  ? -171.35426 -28.06440  -133.36796 1.000 33.60422  ? 87  LEU D CA   1 
ATOM   13176  C C    . LEU D  2 85  ? -171.07509 -28.29289  -134.84586 1.000 32.47230  ? 87  LEU D C    1 
ATOM   13177  O O    . LEU D  2 85  ? -171.93932 -28.74603  -135.59484 1.000 30.63038  ? 87  LEU D O    1 
ATOM   13178  C CB   . LEU D  2 85  ? -171.20170 -29.36673  -132.58684 1.000 41.13367  ? 87  LEU D CB   1 
ATOM   13179  C CG   . LEU D  2 85  ? -171.03679 -29.21142  -131.07064 1.000 33.22947  ? 87  LEU D CG   1 
ATOM   13180  C CD1  . LEU D  2 85  ? -171.31550 -30.51554  -130.36292 1.000 37.58324  ? 87  LEU D CD1  1 
ATOM   13181  C CD2  . LEU D  2 85  ? -169.64295 -28.71603  -130.73472 1.000 39.34743  ? 87  LEU D CD2  1 
ATOM   13182  H H    . LEU D  2 85  ? -173.25313 -28.07101  -132.83661 1.000 36.73916  ? 87  LEU D H    1 
ATOM   13183  H HA   . LEU D  2 85  ? -170.69574 -27.43576  -133.03319 1.000 40.35905  ? 87  LEU D HA   1 
ATOM   13184  H HB2  . LEU D  2 85  ? -171.99313 -29.90681  -132.73801 1.000 49.39439  ? 87  LEU D HB2  1 
ATOM   13185  H HB3  . LEU D  2 85  ? -170.41602 -29.82968  -132.91744 1.000 49.39439  ? 87  LEU D HB3  1 
ATOM   13186  H HG   . LEU D  2 85  ? -171.67793 -28.55595  -130.75409 1.000 39.90935  ? 87  LEU D HG   1 
ATOM   13187  H HD11 . LEU D  2 85  ? -171.20380 -30.38680  -129.40801 1.000 45.13388  ? 87  LEU D HD11 1 
ATOM   13188  H HD12 . LEU D  2 85  ? -172.22542 -30.79109  -130.55533 1.000 45.13388  ? 87  LEU D HD12 1 
ATOM   13189  H HD13 . LEU D  2 85  ? -170.69218 -31.18712  -130.68129 1.000 45.13388  ? 87  LEU D HD13 1 
ATOM   13190  H HD21 . LEU D  2 85  ? -169.56334 -28.62567  -129.77222 1.000 47.25091  ? 87  LEU D HD21 1 
ATOM   13191  H HD22 . LEU D  2 85  ? -168.99260 -29.35717  -131.06167 1.000 47.25091  ? 87  LEU D HD22 1 
ATOM   13192  H HD23 . LEU D  2 85  ? -169.50237 -27.85587  -131.16046 1.000 47.25091  ? 87  LEU D HD23 1 
ATOM   13193  N N    . LYS D  2 86  ? -169.85592 -27.97295  -135.26086 1.000 44.28896  ? 88  LYS D N    1 
ATOM   13194  C CA   . LYS D  2 86  ? -169.40994 -28.07753  -136.63935 1.000 41.55010  ? 88  LYS D CA   1 
ATOM   13195  C C    . LYS D  2 86  ? -168.20948 -29.01114  -136.73523 1.000 39.20073  ? 88  LYS D C    1 
ATOM   13196  O O    . LYS D  2 86  ? -167.53512 -29.28130  -135.73195 1.000 33.58335  ? 88  LYS D O    1 
ATOM   13197  C CB   . LYS D  2 86  ? -169.03388 -26.69429  -137.18919 1.000 41.91306  ? 88  LYS D CB   1 
ATOM   13198  C CG   . LYS D  2 86  ? -170.08863 -25.62978  -136.96818 1.000 51.53675  ? 88  LYS D CG   1 
ATOM   13199  C CD   . LYS D  2 86  ? -169.46175 -24.25029  -136.73922 1.000 53.34461  ? 88  LYS D CD   1 
ATOM   13200  C CE   . LYS D  2 86  ? -170.51282 -23.14147  -136.85283 1.000 52.39170  ? 88  LYS D CE   1 
ATOM   13201  N NZ   . LYS D  2 86  ? -169.97295 -21.82195  -136.41267 1.000 52.04879  ? 88  LYS D NZ   1 
ATOM   13202  H H    . LYS D  2 86  ? -169.24228 -27.67915  -134.73481 1.000 53.18074  ? 88  LYS D H    1 
ATOM   13203  H HA   . LYS D  2 86  ? -170.12242 -28.44312  -137.18671 1.000 49.89410  ? 88  LYS D HA   1 
ATOM   13204  H HB2  . LYS D  2 86  ? -168.22042 -26.39760  -136.75197 1.000 50.32966  ? 88  LYS D HB2  1 
ATOM   13205  H HB3  . LYS D  2 86  ? -168.88808 -26.76989  -138.14518 1.000 50.32966  ? 88  LYS D HB3  1 
ATOM   13206  H HG2  . LYS D  2 86  ? -170.66050 -25.57792  -137.74996 1.000 61.87808  ? 88  LYS D HG2  1 
ATOM   13207  H HG3  . LYS D  2 86  ? -170.61545 -25.85792  -136.18631 1.000 61.87808  ? 88  LYS D HG3  1 
ATOM   13208  H HD2  . LYS D  2 86  ? -169.07398 -24.21529  -135.85079 1.000 64.04752  ? 88  LYS D HD2  1 
ATOM   13209  H HD3  . LYS D  2 86  ? -168.77610 -24.09237  -137.40693 1.000 64.04752  ? 88  LYS D HD3  1 
ATOM   13210  H HE2  . LYS D  2 86  ? -170.79533 -23.06141  -137.77732 1.000 62.90402  ? 88  LYS D HE2  1 
ATOM   13211  H HE3  . LYS D  2 86  ? -171.27270 -23.36169  -136.29160 1.000 62.90402  ? 88  LYS D HE3  1 
ATOM   13212  H HZ1  . LYS D  2 86  ? -170.60090 -21.19574  -136.48786 1.000 62.49254  ? 88  LYS D HZ1  1 
ATOM   13213  H HZ2  . LYS D  2 86  ? -169.71134 -21.86812  -135.56324 1.000 62.49254  ? 88  LYS D HZ2  1 
ATOM   13214  H HZ3  . LYS D  2 86  ? -169.27621 -21.59440  -136.91752 1.000 62.49254  ? 88  LYS D HZ3  1 
ATOM   13215  N N    . PRO D  2 87  ? -167.91481 -29.53544  -137.92498 1.000 38.70116  ? 89  PRO D N    1 
ATOM   13216  C CA   . PRO D  2 87  ? -166.75818 -30.44144  -138.05485 1.000 45.06808  ? 89  PRO D CA   1 
ATOM   13217  C C    . PRO D  2 87  ? -165.46276 -29.85323  -137.52229 1.000 37.94586  ? 89  PRO D C    1 
ATOM   13218  O O    . PRO D  2 87  ? -164.61280 -30.59937  -137.02944 1.000 36.02406  ? 89  PRO D O    1 
ATOM   13219  C CB   . PRO D  2 87  ? -166.68027 -30.70213  -139.56678 1.000 39.10194  ? 89  PRO D CB   1 
ATOM   13220  C CG   . PRO D  2 87  ? -168.09004 -30.50359  -140.05757 1.000 41.37527  ? 89  PRO D CG   1 
ATOM   13221  C CD   . PRO D  2 87  ? -168.67404 -29.40772  -139.18407 1.000 40.30611  ? 89  PRO D CD   1 
ATOM   13222  H HA   . PRO D  2 87  ? -166.94443 -31.27596  -137.59683 1.000 54.11568  ? 89  PRO D HA   1 
ATOM   13223  H HB2  . PRO D  2 87  ? -166.07392 -30.06905  -139.98206 1.000 46.95632  ? 89  PRO D HB2  1 
ATOM   13224  H HB3  . PRO D  2 87  ? -166.37772 -31.60876  -139.73224 1.000 46.95632  ? 89  PRO D HB3  1 
ATOM   13225  H HG2  . PRO D  2 87  ? -168.07852 -30.23268  -140.98890 1.000 49.68431  ? 89  PRO D HG2  1 
ATOM   13226  H HG3  . PRO D  2 87  ? -168.59164 -31.32784  -139.95800 1.000 49.68431  ? 89  PRO D HG3  1 
ATOM   13227  H HD2  . PRO D  2 87  ? -168.53376 -28.53553  -139.58469 1.000 48.40132  ? 89  PRO D HD2  1 
ATOM   13228  H HD3  . PRO D  2 87  ? -169.62078 -29.55485  -139.03262 1.000 48.40132  ? 89  PRO D HD3  1 
ATOM   13229  N N    . GLU D  2 88  ? -165.27998 -28.53760  -137.61030 1.000 40.08246  ? 90  GLU D N    1 
ATOM   13230  C CA   . GLU D  2 88  ? -164.06819 -27.90084  -137.11620 1.000 37.68463  ? 90  GLU D CA   1 
ATOM   13231  C C    . GLU D  2 88  ? -164.02907 -27.79709  -135.59589 1.000 34.86750  ? 90  GLU D C    1 
ATOM   13232  O O    . GLU D  2 88  ? -163.04933 -27.27223  -135.05287 1.000 33.65833  ? 90  GLU D O    1 
ATOM   13233  C CB   . GLU D  2 88  ? -163.91126 -26.50224  -137.73008 1.000 46.48660  ? 90  GLU D CB   1 
ATOM   13234  C CG   . GLU D  2 88  ? -165.19919 -25.68290  -137.84861 1.000 55.49023  ? 90  GLU D CG   1 
ATOM   13235  C CD   . GLU D  2 88  ? -166.00382 -26.01612  -139.10617 1.000 59.02750  ? 90  GLU D CD   1 
ATOM   13236  O OE1  . GLU D  2 88  ? -167.09351 -25.43453  -139.28646 1.000 55.41205  ? 90  GLU D OE1  1 
ATOM   13237  O OE2  . GLU D  2 88  ? -165.56735 -26.89933  -139.88600 1.000 59.45444  ? 90  GLU D OE2  1 
ATOM   13238  H H    . GLU D  2 88  ? -165.84801 -27.99127  -137.95449 1.000 48.13294  ? 90  GLU D H    1 
ATOM   13239  H HA   . GLU D  2 88  ? -163.30847 -28.43388  -137.39833 1.000 45.25555  ? 90  GLU D HA   1 
ATOM   13240  H HB2  . GLU D  2 88  ? -163.29651 -25.99444  -137.17770 1.000 55.81791  ? 90  GLU D HB2  1 
ATOM   13241  H HB3  . GLU D  2 88  ? -163.54931 -26.60113  -138.62457 1.000 55.81791  ? 90  GLU D HB3  1 
ATOM   13242  H HG2  . GLU D  2 88  ? -165.75997 -25.86345  -137.07800 1.000 66.62227  ? 90  GLU D HG2  1 
ATOM   13243  H HG3  . GLU D  2 88  ? -164.97176 -24.74046  -137.87989 1.000 66.62227  ? 90  GLU D HG3  1 
ATOM   13244  N N    . ASP D  2 89  ? -165.05479 -28.28134  -134.90106 1.000 33.39222  ? 91  ASP D N    1 
ATOM   13245  C CA   . ASP D  2 89  ? -165.02855 -28.39861  -133.44855 1.000 33.93388  ? 91  ASP D CA   1 
ATOM   13246  C C    . ASP D  2 89  ? -164.51163 -29.75280  -132.98473 1.000 31.89399  ? 91  ASP D C    1 
ATOM   13247  O O    . ASP D  2 89  ? -164.40247 -29.97852  -131.77640 1.000 30.11821  ? 91  ASP D O    1 
ATOM   13248  C CB   . ASP D  2 89  ? -166.42649 -28.17145  -132.86448 1.000 37.84854  ? 91  ASP D CB   1 
ATOM   13249  C CG   . ASP D  2 89  ? -167.01340 -26.83544  -133.25826 1.000 50.43581  ? 91  ASP D CG   1 
ATOM   13250  O OD1  . ASP D  2 89  ? -166.23083 -25.89650  -133.55677 1.000 48.55008  ? 91  ASP D OD1  1 
ATOM   13251  O OD2  . ASP D  2 89  ? -168.26401 -26.72296  -133.26817 1.000 44.49722  ? 91  ASP D OD2  1 
ATOM   13252  H H    . ASP D  2 89  ? -165.78960 -28.55308  -135.25577 1.000 40.10465  ? 91  ASP D H    1 
ATOM   13253  H HA   . ASP D  2 89  ? -164.44564 -27.70746  -133.09725 1.000 40.75465  ? 91  ASP D HA   1 
ATOM   13254  H HB2  . ASP D  2 89  ? -167.02078 -28.86705  -133.18676 1.000 45.45224  ? 91  ASP D HB2  1 
ATOM   13255  H HB3  . ASP D  2 89  ? -166.37367 -28.20246  -131.89642 1.000 45.45224  ? 91  ASP D HB3  1 
ATOM   13256  N N    . THR D  2 90  ? -164.21439 -30.65890  -133.91102 1.000 29.03306  ? 92  THR D N    1 
ATOM   13257  C CA   . THR D  2 90  ? -163.69916 -31.97057  -133.54994 1.000 30.77724  ? 92  THR D CA   1 
ATOM   13258  C C    . THR D  2 90  ? -162.31279 -31.81371  -132.93698 1.000 40.36338  ? 92  THR D C    1 
ATOM   13259  O O    . THR D  2 90  ? -161.40950 -31.25277  -133.56624 1.000 34.47166  ? 92  THR D O    1 
ATOM   13260  C CB   . THR D  2 90  ? -163.64673 -32.87759  -134.77808 1.000 32.83960  ? 92  THR D CB   1 
ATOM   13261  O OG1  . THR D  2 90  ? -164.98033 -33.15634  -135.23035 1.000 35.34215  ? 92  THR D OG1  1 
ATOM   13262  C CG2  . THR D  2 90  ? -162.94462 -34.19037  -134.45720 1.000 30.05607  ? 92  THR D CG2  1 
ATOM   13263  H H    . THR D  2 90  ? -164.30298 -30.53666  -134.75767 1.000 34.87366  ? 92  THR D H    1 
ATOM   13264  H HA   . THR D  2 90  ? -164.28647 -32.38468  -132.89842 1.000 36.96668  ? 92  THR D HA   1 
ATOM   13265  H HB   . THR D  2 90  ? -163.14937 -32.43047  -135.48066 1.000 39.44151  ? 92  THR D HB   1 
ATOM   13266  H HG1  . THR D  2 90  ? -165.20714 -32.59931  -135.81675 1.000 42.44457  ? 92  THR D HG1  1 
ATOM   13267  H HG21 . THR D  2 90  ? -162.91950 -34.75457  -135.24583 1.000 36.10127  ? 92  THR D HG21 1 
ATOM   13268  H HG22 . THR D  2 90  ? -162.03607 -34.01778  -134.16453 1.000 36.10127  ? 92  THR D HG22 1 
ATOM   13269  H HG23 . THR D  2 90  ? -163.41944 -34.65669  -133.75152 1.000 36.10127  ? 92  THR D HG23 1 
ATOM   13270  N N    . ALA D  2 91  ? -162.14378 -32.32008  -131.71896 1.000 34.27349  ? 93  ALA D N    1 
ATOM   13271  C CA   . ALA D  2 91  ? -160.87972 -32.21491  -131.00795 1.000 29.52634  ? 93  ALA D CA   1 
ATOM   13272  C C    . ALA D  2 91  ? -161.03468 -32.90284  -129.65852 1.000 30.28419  ? 93  ALA D C    1 
ATOM   13273  O O    . ALA D  2 91  ? -162.14155 -33.26079  -129.24733 1.000 29.03791  ? 93  ALA D O    1 
ATOM   13274  C CB   . ALA D  2 91  ? -160.46257 -30.75721  -130.82513 1.000 27.17895  ? 93  ALA D CB   1 
ATOM   13275  H H    . ALA D  2 91  ? -162.75642 -32.73423  -131.27992 1.000 41.16218  ? 93  ALA D H    1 
ATOM   13276  H HA   . ALA D  2 91  ? -160.18824 -32.68050  -131.50392 1.000 35.46559  ? 93  ALA D HA   1 
ATOM   13277  H HB1  . ALA D  2 91  ? -159.61806 -30.72776  -130.34886 1.000 32.64873  ? 93  ALA D HB1  1 
ATOM   13278  H HB2  . ALA D  2 91  ? -160.36480 -30.34490  -131.69768 1.000 32.64873  ? 93  ALA D HB2  1 
ATOM   13279  H HB3  . ALA D  2 91  ? -161.14607 -30.29468  -130.31543 1.000 32.64873  ? 93  ALA D HB3  1 
ATOM   13280  N N    . VAL D  2 92  ? -159.90816 -33.09618  -128.98095 1.000 23.50847  ? 94  VAL D N    1 
ATOM   13281  C CA   . VAL D  2 92  ? -159.90784 -33.55161  -127.59981 1.000 27.44757  ? 94  VAL D CA   1 
ATOM   13282  C C    . VAL D  2 92  ? -160.00742 -32.31643  -126.71412 1.000 24.02203  ? 94  VAL D C    1 
ATOM   13283  O O    . VAL D  2 92  ? -159.16656 -31.41363  -126.80322 1.000 22.54748  ? 94  VAL D O    1 
ATOM   13284  C CB   . VAL D  2 92  ? -158.64624 -34.36675  -127.28095 1.000 27.65800  ? 94  VAL D CB   1 
ATOM   13285  C CG1  . VAL D  2 92  ? -158.66573 -34.82156  -125.82493 1.000 30.07182  ? 94  VAL D CG1  1 
ATOM   13286  C CG2  . VAL D  2 92  ? -158.53557 -35.55134  -128.20683 1.000 30.13737  ? 94  VAL D CG2  1 
ATOM   13287  H H    . VAL D  2 92  ? -159.12213 -32.96814  -129.30555 1.000 28.24416  ? 94  VAL D H    1 
ATOM   13288  H HA   . VAL D  2 92  ? -160.67702 -34.11986  -127.43746 1.000 32.97107  ? 94  VAL D HA   1 
ATOM   13289  H HB   . VAL D  2 92  ? -157.86533 -33.80709  -127.41461 1.000 33.22358  ? 94  VAL D HB   1 
ATOM   13290  H HG11 . VAL D  2 92  ? -157.86235 -35.33390  -125.64333 1.000 36.12017  ? 94  VAL D HG11 1 
ATOM   13291  H HG12 . VAL D  2 92  ? -158.69688 -34.04055  -125.25051 1.000 36.12017  ? 94  VAL D HG12 1 
ATOM   13292  H HG13 . VAL D  2 92  ? -159.45008 -35.37268  -125.67670 1.000 36.12017  ? 94  VAL D HG13 1 
ATOM   13293  H HG21 . VAL D  2 92  ? -157.73333 -36.05026  -127.98682 1.000 36.19883  ? 94  VAL D HG21 1 
ATOM   13294  H HG22 . VAL D  2 92  ? -159.31698 -36.11478  -128.09357 1.000 36.19883  ? 94  VAL D HG22 1 
ATOM   13295  H HG23 . VAL D  2 92  ? -158.48683 -35.23342  -129.12196 1.000 36.19883  ? 94  VAL D HG23 1 
ATOM   13296  N N    . TYR D  2 93  ? -161.02713 -32.27640  -125.85905 1.000 21.25972  ? 95  TYR D N    1 
ATOM   13297  C CA   . TYR D  2 93  ? -161.25405 -31.15265  -124.95705 1.000 25.90109  ? 95  TYR D CA   1 
ATOM   13298  C C    . TYR D  2 93  ? -160.71642 -31.50277  -123.57191 1.000 25.89297  ? 95  TYR D C    1 
ATOM   13299  O O    . TYR D  2 93  ? -161.15282 -32.48298  -122.96253 1.000 38.29350  ? 95  TYR D O    1 
ATOM   13300  C CB   . TYR D  2 93  ? -162.74088 -30.80848  -124.89305 1.000 28.46010  ? 95  TYR D CB   1 
ATOM   13301  C CG   . TYR D  2 93  ? -163.26893 -30.15249  -126.15025 1.000 22.68752  ? 95  TYR D CG   1 
ATOM   13302  C CD1  . TYR D  2 93  ? -163.38878 -30.86741  -127.33169 1.000 22.85981  ? 95  TYR D CD1  1 
ATOM   13303  C CD2  . TYR D  2 93  ? -163.64865 -28.82092  -126.15349 1.000 23.88109  ? 95  TYR D CD2  1 
ATOM   13304  C CE1  . TYR D  2 93  ? -163.86970 -30.27332  -128.47742 1.000 26.15856  ? 95  TYR D CE1  1 
ATOM   13305  C CE2  . TYR D  2 93  ? -164.13049 -28.21690  -127.29127 1.000 21.81635  ? 95  TYR D CE2  1 
ATOM   13306  C CZ   . TYR D  2 93  ? -164.24059 -28.94175  -128.45161 1.000 30.25498  ? 95  TYR D CZ   1 
ATOM   13307  O OH   . TYR D  2 93  ? -164.71296 -28.33431  -129.59746 1.000 27.08709  ? 95  TYR D OH   1 
ATOM   13308  H H    . TYR D  2 93  ? -161.61228 -32.90195  -125.78241 1.000 25.54565  ? 95  TYR D H    1 
ATOM   13309  H HA   . TYR D  2 93  ? -160.77230 -30.37438  -125.27816 1.000 31.11530  ? 95  TYR D HA   1 
ATOM   13310  H HB2  . TYR D  2 93  ? -163.24434 -31.62540  -124.75138 1.000 34.18610  ? 95  TYR D HB2  1 
ATOM   13311  H HB3  . TYR D  2 93  ? -162.88782 -30.19606  -124.15532 1.000 34.18610  ? 95  TYR D HB3  1 
ATOM   13312  H HD1  . TYR D  2 93  ? -163.14027 -31.76338  -127.35106 1.000 27.46575  ? 95  TYR D HD1  1 
ATOM   13313  H HD2  . TYR D  2 93  ? -163.57638 -28.32480  -125.37019 1.000 28.69129  ? 95  TYR D HD2  1 
ATOM   13314  H HE1  . TYR D  2 93  ? -163.94447 -30.76477  -129.26341 1.000 31.42426  ? 95  TYR D HE1  1 
ATOM   13315  H HE2  . TYR D  2 93  ? -164.38060 -27.32132  -127.27451 1.000 26.21360  ? 95  TYR D HE2  1 
ATOM   13316  H HH   . TYR D  2 93  ? -164.59368 -28.83746  -130.25943 1.000 32.53850  ? 95  TYR D HH   1 
ATOM   13317  N N    . TYR D  2 94  ? -159.75863 -30.71591  -123.09103 1.000 23.87530  ? 96  TYR D N    1 
ATOM   13318  C CA   . TYR D  2 94  ? -159.12973 -30.93586  -121.79700 1.000 24.33251  ? 96  TYR D CA   1 
ATOM   13319  C C    . TYR D  2 94  ? -159.78937 -30.02478  -120.76888 1.000 24.54244  ? 96  TYR D C    1 
ATOM   13320  O O    . TYR D  2 94  ? -159.81567 -28.80186  -120.94610 1.000 22.55903  ? 96  TYR D O    1 
ATOM   13321  C CB   . TYR D  2 94  ? -157.63015 -30.64989  -121.84715 1.000 27.05042  ? 96  TYR D CB   1 
ATOM   13322  C CG   . TYR D  2 94  ? -156.85994 -31.40016  -122.90133 1.000 36.27273  ? 96  TYR D CG   1 
ATOM   13323  C CD1  . TYR D  2 94  ? -156.48602 -32.72628  -122.70763 1.000 31.30333  ? 96  TYR D CD1  1 
ATOM   13324  C CD2  . TYR D  2 94  ? -156.48597 -30.77802  -124.08606 1.000 37.49468  ? 96  TYR D CD2  1 
ATOM   13325  C CE1  . TYR D  2 94  ? -155.78355 -33.41036  -123.67343 1.000 37.69178  ? 96  TYR D CE1  1 
ATOM   13326  C CE2  . TYR D  2 94  ? -155.77554 -31.45529  -125.05627 1.000 35.34974  ? 96  TYR D CE2  1 
ATOM   13327  C CZ   . TYR D  2 94  ? -155.42809 -32.76780  -124.84613 1.000 42.03482  ? 96  TYR D CZ   1 
ATOM   13328  O OH   . TYR D  2 94  ? -154.72256 -33.44518  -125.81849 1.000 50.08803  ? 96  TYR D OH   1 
ATOM   13329  H H    . TYR D  2 94  ? -159.44947 -30.03060  -123.50860 1.000 28.68434  ? 96  TYR D H    1 
ATOM   13330  H HA   . TYR D  2 94  ? -159.25833 -31.86231  -121.53998 1.000 29.23300  ? 96  TYR D HA   1 
ATOM   13331  H HB2  . TYR D  2 94  ? -157.50601 -29.70325  -122.01847 1.000 32.49449  ? 96  TYR D HB2  1 
ATOM   13332  H HB3  . TYR D  2 94  ? -157.24625 -30.88467  -120.98785 1.000 32.49449  ? 96  TYR D HB3  1 
ATOM   13333  H HD1  . TYR D  2 94  ? -156.71380 -33.15613  -121.91500 1.000 37.59798  ? 96  TYR D HD1  1 
ATOM   13334  H HD2  . TYR D  2 94  ? -156.71868 -29.88884  -124.22788 1.000 45.02761  ? 96  TYR D HD2  1 
ATOM   13335  H HE1  . TYR D  2 94  ? -155.54895 -34.30011  -123.53849 1.000 45.26412  ? 96  TYR D HE1  1 
ATOM   13336  H HE2  . TYR D  2 94  ? -155.53406 -31.02686  -125.84559 1.000 42.45368  ? 96  TYR D HE2  1 
ATOM   13337  H HH   . TYR D  2 94  ? -154.32367 -32.89922  -126.31690 1.000 60.13962  ? 96  TYR D HH   1 
ATOM   13338  N N    . CYS D  2 95  ? -160.28605 -30.60812  -119.68709 1.000 28.35771  ? 97  CYS D N    1 
ATOM   13339  C CA   . CYS D  2 95  ? -160.70794 -29.80954  -118.54764 1.000 35.36660  ? 97  CYS D CA   1 
ATOM   13340  C C    . CYS D  2 95  ? -159.48821 -29.37677  -117.73658 1.000 33.59450  ? 97  CYS D C    1 
ATOM   13341  O O    . CYS D  2 95  ? -158.44161 -30.02925  -117.75063 1.000 32.57302  ? 97  CYS D O    1 
ATOM   13342  C CB   . CYS D  2 95  ? -161.67048 -30.58934  -117.65309 1.000 33.62477  ? 97  CYS D CB   1 
ATOM   13343  S SG   . CYS D  2 95  ? -162.15754 -29.64707  -116.19451 1.000 61.71612  ? 97  CYS D SG   1 
ATOM   13344  H H    . CYS D  2 95  ? -160.38793 -31.45645  -119.58938 1.000 34.06324  ? 97  CYS D H    1 
ATOM   13345  H HA   . CYS D  2 95  ? -161.17581 -29.02049  -118.86288 1.000 42.47391  ? 97  CYS D HA   1 
ATOM   13346  H HB2  . CYS D  2 95  ? -162.47116 -30.80255  -118.15743 1.000 40.38371  ? 97  CYS D HB2  1 
ATOM   13347  H HB3  . CYS D  2 95  ? -161.23821 -31.40539  -117.35628 1.000 40.38371  ? 97  CYS D HB3  1 
ATOM   13348  N N    . TYR D  2 96  ? -159.62877 -28.26384  -117.02339 1.000 28.80027  ? 98  TYR D N    1 
ATOM   13349  C CA   . TYR D  2 96  ? -158.54603 -27.78065  -116.18252 1.000 30.68844  ? 98  TYR D CA   1 
ATOM   13350  C C    . TYR D  2 96  ? -159.12516 -26.98921  -115.02252 1.000 37.87321  ? 98  TYR D C    1 
ATOM   13351  O O    . TYR D  2 96  ? -160.27085 -26.53182  -115.06160 1.000 44.14961  ? 98  TYR D O    1 
ATOM   13352  C CB   . TYR D  2 96  ? -157.54839 -26.92528  -116.98287 1.000 38.76876  ? 98  TYR D CB   1 
ATOM   13353  C CG   . TYR D  2 96  ? -157.85984 -25.44459  -117.03308 1.000 28.13036  ? 98  TYR D CG   1 
ATOM   13354  C CD1  . TYR D  2 96  ? -158.76532 -24.93624  -117.95422 1.000 35.93582  ? 98  TYR D CD1  1 
ATOM   13355  C CD2  . TYR D  2 96  ? -157.24059 -24.55741  -116.17283 1.000 29.37776  ? 98  TYR D CD2  1 
ATOM   13356  C CE1  . TYR D  2 96  ? -159.05097 -23.58761  -118.01005 1.000 28.24298  ? 98  TYR D CE1  1 
ATOM   13357  C CE2  . TYR D  2 96  ? -157.52507 -23.20341  -116.21377 1.000 31.98874  ? 98  TYR D CE2  1 
ATOM   13358  C CZ   . TYR D  2 96  ? -158.42623 -22.72649  -117.13684 1.000 27.97370  ? 98  TYR D CZ   1 
ATOM   13359  O OH   . TYR D  2 96  ? -158.70598 -21.38044  -117.18220 1.000 36.54586  ? 98  TYR D OH   1 
ATOM   13360  H H    . TYR D  2 96  ? -160.33704 -27.77619  -117.01126 1.000 34.59431  ? 98  TYR D H    1 
ATOM   13361  H HA   . TYR D  2 96  ? -158.06639 -28.53851  -115.81307 1.000 36.86011  ? 98  TYR D HA   1 
ATOM   13362  H HB2  . TYR D  2 96  ? -156.67083 -27.02299  -116.58132 1.000 46.55650  ? 98  TYR D HB2  1 
ATOM   13363  H HB3  . TYR D  2 96  ? -157.53276 -27.24890  -117.89716 1.000 46.55650  ? 98  TYR D HB3  1 
ATOM   13364  H HD1  . TYR D  2 96  ? -159.18792 -25.51638  -118.54562 1.000 43.15697  ? 98  TYR D HD1  1 
ATOM   13365  H HD2  . TYR D  2 96  ? -156.62196 -24.87581  -115.55572 1.000 35.28729  ? 98  TYR D HD2  1 
ATOM   13366  H HE1  . TYR D  2 96  ? -159.66075 -23.26301  -118.63270 1.000 33.92556  ? 98  TYR D HE1  1 
ATOM   13367  H HE2  . TYR D  2 96  ? -157.10946 -22.61982  -115.62082 1.000 38.42048  ? 98  TYR D HE2  1 
ATOM   13368  H HH   . TYR D  2 96  ? -159.43739 -21.25209  -117.57484 1.000 43.88902  ? 98  TYR D HH   1 
ATOM   13369  N N    . GLY D  2 97  ? -158.31625 -26.85201  -113.97625 1.000 31.25380  ? 99  GLY D N    1 
ATOM   13370  C CA   . GLY D  2 97  ? -158.70933 -26.08463  -112.81668 1.000 35.68952  ? 99  GLY D CA   1 
ATOM   13371  C C    . GLY D  2 97  ? -157.51646 -25.33507  -112.25764 1.000 38.80970  ? 99  GLY D C    1 
ATOM   13372  O O    . GLY D  2 97  ? -156.36309 -25.69945  -112.49477 1.000 38.11867  ? 99  GLY D O    1 
ATOM   13373  H H    . GLY D  2 97  ? -157.53108 -27.19826  -113.91948 1.000 37.53855  ? 99  GLY D H    1 
ATOM   13374  H HA2  . GLY D  2 97  ? -159.39638 -25.44512  -113.06140 1.000 42.86141  ? 99  GLY D HA2  1 
ATOM   13375  H HA3  . GLY D  2 97  ? -159.05825 -26.67645  -112.13191 1.000 42.86141  ? 99  GLY D HA3  1 
ATOM   13376  N N    . LEU D  2 98  ? -157.81830 -24.27207  -111.51438 1.000 34.17751  ? 100 LEU D N    1 
ATOM   13377  C CA   . LEU D  2 98  ? -156.80486 -23.44241  -110.88132 1.000 37.48326  ? 100 LEU D CA   1 
ATOM   13378  C C    . LEU D  2 98  ? -157.06325 -23.40078  -109.38568 1.000 49.53715  ? 100 LEU D C    1 
ATOM   13379  O O    . LEU D  2 98  ? -158.17326 -23.07136  -108.95414 1.000 58.19015  ? 100 LEU D O    1 
ATOM   13380  C CB   . LEU D  2 98  ? -156.81965 -22.01669  -111.43896 1.000 34.05001  ? 100 LEU D CB   1 
ATOM   13381  C CG   . LEU D  2 98  ? -156.25702 -21.75430  -112.83236 1.000 34.20563  ? 100 LEU D CG   1 
ATOM   13382  C CD1  . LEU D  2 98  ? -156.11392 -20.24456  -113.01987 1.000 40.11671  ? 100 LEU D CD1  1 
ATOM   13383  C CD2  . LEU D  2 98  ? -154.93600 -22.44571  -113.05134 1.000 42.21806  ? 100 LEU D CD2  1 
ATOM   13384  H H    . LEU D  2 98  ? -158.62250 -24.00869  -111.36113 1.000 41.04700  ? 100 LEU D H    1 
ATOM   13385  H HA   . LEU D  2 98  ? -155.93033 -23.82903  -111.04446 1.000 45.01390  ? 100 LEU D HA   1 
ATOM   13386  H HB2  . LEU D  2 98  ? -157.74394 -21.72308  -111.45818 1.000 40.89400  ? 100 LEU D HB2  1 
ATOM   13387  H HB3  . LEU D  2 98  ? -156.30804 -21.46221  -110.82928 1.000 40.89400  ? 100 LEU D HB3  1 
ATOM   13388  H HG   . LEU D  2 98  ? -156.86400 -22.11531  -113.49731 1.000 41.08075  ? 100 LEU D HG   1 
ATOM   13389  H HD11 . LEU D  2 98  ? -155.75640 -20.06866  -113.90426 1.000 48.17404  ? 100 LEU D HD11 1 
ATOM   13390  H HD12 . LEU D  2 98  ? -156.98635 -19.83076  -112.92745 1.000 48.17404  ? 100 LEU D HD12 1 
ATOM   13391  H HD13 . LEU D  2 98  ? -155.51029 -19.89823  -112.34416 1.000 48.17404  ? 100 LEU D HD13 1 
ATOM   13392  H HD21 . LEU D  2 98  ? -154.62120 -22.24876  -113.94745 1.000 50.69566  ? 100 LEU D HD21 1 
ATOM   13393  H HD22 . LEU D  2 98  ? -154.29733 -22.12086  -112.39753 1.000 50.69566  ? 100 LEU D HD22 1 
ATOM   13394  H HD23 . LEU D  2 98  ? -155.05900 -23.40218  -112.94672 1.000 50.69566  ? 100 LEU D HD23 1 
ATOM   13395  N N    . SER D  2 99  ? -156.04542 -23.73232  -108.59789 1.000 52.97348  ? 101 SER D N    1 
ATOM   13396  C CA   . SER D  2 99  ? -156.13940 -23.52824  -107.16176 1.000 40.85196  ? 101 SER D CA   1 
ATOM   13397  C C    . SER D  2 99  ? -155.98815 -22.04835  -106.84142 1.000 42.28094  ? 101 SER D C    1 
ATOM   13398  O O    . SER D  2 99  ? -155.49072 -21.25337  -107.64473 1.000 41.17992  ? 101 SER D O    1 
ATOM   13399  C CB   . SER D  2 99  ? -155.07416 -24.32814  -106.42291 1.000 42.64767  ? 101 SER D CB   1 
ATOM   13400  O OG   . SER D  2 99  ? -153.83870 -24.27371  -107.10069 1.000 51.21727  ? 101 SER D OG   1 
ATOM   13401  H H    . SER D  2 99  ? -155.30257 -24.07141  -108.86769 1.000 63.60216  ? 101 SER D H    1 
ATOM   13402  H HA   . SER D  2 99  ? -157.00470 -23.83438  -106.84803 1.000 48.85241  ? 101 SER D HA   1 
ATOM   13403  H HB2  . SER D  2 99  ? -154.96210 -23.95725  -105.53365 1.000 51.00726  ? 101 SER D HB2  1 
ATOM   13404  H HB3  . SER D  2 99  ? -155.35998 -25.25313  -106.36298 1.000 51.00726  ? 101 SER D HB3  1 
ATOM   13405  H HG   . SER D  2 99  ? -153.29459 -23.80154  -106.66872 1.000 61.49471  ? 101 SER D HG   1 
ATOM   13406  N N    . TYR D  2 100 ? -156.42663 -21.67875  -105.64264 1.000 51.49369  ? 102 TYR D N    1 
ATOM   13407  C CA   . TYR D  2 100 ? -156.33278 -20.28822  -105.21693 1.000 47.13882  ? 102 TYR D CA   1 
ATOM   13408  C C    . TYR D  2 100 ? -154.89281 -19.81401  -105.07009 1.000 48.28824  ? 102 TYR D C    1 
ATOM   13409  O O    . TYR D  2 100 ? -154.67434 -18.62373  -104.81963 1.000 50.02392  ? 102 TYR D O    1 
ATOM   13410  C CB   . TYR D  2 100 ? -157.09466 -20.10863  -103.91050 1.000 50.49656  ? 102 TYR D CB   1 
ATOM   13411  C CG   . TYR D  2 100 ? -158.58545 -20.11886  -104.11387 1.000 49.97234  ? 102 TYR D CG   1 
ATOM   13412  C CD1  . TYR D  2 100 ? -159.26854 -18.95464  -104.44054 1.000 50.16451  ? 102 TYR D CD1  1 
ATOM   13413  C CD2  . TYR D  2 100 ? -159.31450 -21.29806  -104.00552 1.000 57.08932  ? 102 TYR D CD2  1 
ATOM   13414  C CE1  . TYR D  2 100 ? -160.63492 -18.95714  -104.63356 1.000 50.01955  ? 102 TYR D CE1  1 
ATOM   13415  C CE2  . TYR D  2 100 ? -160.68416 -21.31357  -104.20153 1.000 49.43680  ? 102 TYR D CE2  1 
ATOM   13416  C CZ   . TYR D  2 100 ? -161.33974 -20.14099  -104.51099 1.000 55.47017  ? 102 TYR D CZ   1 
ATOM   13417  O OH   . TYR D  2 100 ? -162.70511 -20.14618  -104.70127 1.000 52.28546  ? 102 TYR D OH   1 
ATOM   13418  H H    . TYR D  2 100 ? -156.77871 -22.20835  -105.06370 1.000 61.82641  ? 102 TYR D H    1 
ATOM   13419  H HA   . TYR D  2 100 ? -156.75005 -19.71860  -105.88199 1.000 56.50571  ? 102 TYR D HA   1 
ATOM   13420  H HB2  . TYR D  2 100 ? -156.86671 -20.83357  -103.30767 1.000 60.42593  ? 102 TYR D HB2  1 
ATOM   13421  H HB3  . TYR D  2 100 ? -156.84936 -19.25798  -103.51414 1.000 60.42593  ? 102 TYR D HB3  1 
ATOM   13422  H HD1  . TYR D  2 100 ? -158.79634 -18.15854  -104.53089 1.000 60.02747  ? 102 TYR D HD1  1 
ATOM   13423  H HD2  . TYR D  2 100 ? -158.87377 -22.09017  -103.79766 1.000 68.54117  ? 102 TYR D HD2  1 
ATOM   13424  H HE1  . TYR D  2 100 ? -161.07911 -18.16783  -104.84474 1.000 59.85352  ? 102 TYR D HE1  1 
ATOM   13425  H HE2  . TYR D  2 100 ? -161.15914 -22.10945  -104.12504 1.000 59.15422  ? 102 TYR D HE2  1 
ATOM   13426  H HH   . TYR D  2 100 ? -163.00644 -20.92361  -104.59924 1.000 62.77654  ? 102 TYR D HH   1 
ATOM   13427  N N    . SER D  2 101 ? -153.91569 -20.70507  -105.22909 1.000 47.67870  ? 103 SER D N    1 
ATOM   13428  C CA   . SER D  2 101 ? -152.51106 -20.33117  -105.32248 1.000 51.91279  ? 103 SER D CA   1 
ATOM   13429  C C    . SER D  2 101 ? -152.00293 -20.38286  -106.76020 1.000 50.17390  ? 103 SER D C    1 
ATOM   13430  O O    . SER D  2 101 ? -150.79090 -20.38814  -106.98740 1.000 50.18447  ? 103 SER D O    1 
ATOM   13431  C CB   . SER D  2 101 ? -151.66515 -21.23208  -104.42222 1.000 54.86182  ? 103 SER D CB   1 
ATOM   13432  O OG   . SER D  2 101 ? -152.16968 -21.23096  -103.09456 1.000 58.58079  ? 103 SER D OG   1 
ATOM   13433  H H    . SER D  2 101 ? -154.04761 -21.55294  -105.28670 1.000 57.04449  ? 103 SER D H    1 
ATOM   13434  H HA   . SER D  2 101 ? -152.40810 -19.42070  -105.00413 1.000 62.32933  ? 103 SER D HA   1 
ATOM   13435  H HB2  . SER D  2 101 ? -151.68891 -22.13770  -104.76891 1.000 65.86817  ? 103 SER D HB2  1 
ATOM   13436  H HB3  . SER D  2 101 ? -150.75243 -20.90380  -104.41407 1.000 65.86817  ? 103 SER D HB3  1 
ATOM   13437  H HG   . SER D  2 101 ? -151.69989 -21.72939  -102.60827 1.000 70.33093  ? 103 SER D HG   1 
ATOM   13438  N N    . ASN D  2 102 ? -152.91275 -20.43818  -107.73297 1.000 44.92584  ? 104 ASN D N    1 
ATOM   13439  C CA   . ASN D  2 102 ? -152.57577 -20.37534  -109.15155 1.000 40.57840  ? 104 ASN D CA   1 
ATOM   13440  C C    . ASN D  2 102 ? -151.76542 -21.58409  -109.61818 1.000 51.46921  ? 104 ASN D C    1 
ATOM   13441  O O    . ASN D  2 102 ? -150.92854 -21.47118  -110.52188 1.000 38.95215  ? 104 ASN D O    1 
ATOM   13442  C CB   . ASN D  2 102 ? -151.83587 -19.08118  -109.47586 1.000 41.77063  ? 104 ASN D CB   1 
ATOM   13443  C CG   . ASN D  2 102 ? -152.58931 -17.85541  -109.01623 1.000 43.21804  ? 104 ASN D CG   1 
ATOM   13444  O OD1  . ASN D  2 102 ? -153.79004 -17.72471  -109.25846 1.000 42.07855  ? 104 ASN D OD1  1 
ATOM   13445  N ND2  . ASN D  2 102 ? -151.88388 -16.94164  -108.34479 1.000 50.84177  ? 104 ASN D ND2  1 
ATOM   13446  H H    . ASN D  2 102 ? -153.75732 -20.51445  -107.58982 1.000 53.94500  ? 104 ASN D H    1 
ATOM   13447  H HA   . ASN D  2 102 ? -153.40365 -20.38833  -109.65686 1.000 48.52413  ? 104 ASN D HA   1 
ATOM   13448  H HB2  . ASN D  2 102 ? -150.97353 -19.08887  -109.03177 1.000 49.95481  ? 104 ASN D HB2  1 
ATOM   13449  H HB3  . ASN D  2 102 ? -151.71399 -19.01744  -110.43606 1.000 49.95481  ? 104 ASN D HB3  1 
ATOM   13450  H HD21 . ASN D  2 102 ? -152.26692 -16.22565  -108.06151 1.000 61.04411  ? 104 ASN D HD21 1 
ATOM   13451  H HD22 . ASN D  2 102 ? -151.04656 -17.06918  -108.19567 1.000 61.04411  ? 104 ASN D HD22 1 
ATOM   13452  N N    . ASP D  2 103 ? -152.01189 -22.75201  -109.02422 1.000 41.78981  ? 105 ASP D N    1 
ATOM   13453  C CA   . ASP D  2 103 ? -151.47470 -24.00297  -109.53684 1.000 38.77616  ? 105 ASP D CA   1 
ATOM   13454  C C    . ASP D  2 103 ? -152.51950 -24.63861  -110.44680 1.000 42.19240  ? 105 ASP D C    1 
ATOM   13455  O O    . ASP D  2 103 ? -153.70547 -24.68165  -110.10237 1.000 41.27956  ? 105 ASP D O    1 
ATOM   13456  C CB   . ASP D  2 103 ? -151.10643 -24.94424  -108.39521 1.000 40.98694  ? 105 ASP D CB   1 
ATOM   13457  C CG   . ASP D  2 103 ? -149.85089 -24.50643  -107.65927 1.000 51.22096  ? 105 ASP D CG   1 
ATOM   13458  O OD1  . ASP D  2 103 ? -148.75679 -24.53648  -108.26691 1.000 51.65533  ? 105 ASP D OD1  1 
ATOM   13459  O OD2  . ASP D  2 103 ? -149.95560 -24.13062  -106.46961 1.000 54.62441  ? 105 ASP D OD2  1 
ATOM   13460  H H    . ASP D  2 103 ? -152.49235 -22.84234  -108.31669 1.000 50.18176  ? 105 ASP D H    1 
ATOM   13461  H HA   . ASP D  2 103 ? -150.66653 -23.83928  -110.04770 1.000 46.36146  ? 105 ASP D HA   1 
ATOM   13462  H HB2  . ASP D  2 103 ? -151.83620 -24.96832  -107.75665 1.000 49.01438  ? 105 ASP D HB2  1 
ATOM   13463  H HB3  . ASP D  2 103 ? -150.95036 -25.83172  -108.75427 1.000 49.01438  ? 105 ASP D HB3  1 
ATOM   13464  N N    . ASP D  2 104 ? -152.08381 -25.11849  -111.60785 1.000 34.47898  ? 106 ASP D N    1 
ATOM   13465  C CA   . ASP D  2 104 ? -152.98669 -25.62654  -112.62787 1.000 32.08846  ? 106 ASP D CA   1 
ATOM   13466  C C    . ASP D  2 104 ? -153.07248 -27.14330  -112.55463 1.000 44.53062  ? 106 ASP D C    1 
ATOM   13467  O O    . ASP D  2 104 ? -152.06654 -27.82378  -112.34382 1.000 51.09836  ? 106 ASP D O    1 
ATOM   13468  C CB   . ASP D  2 104 ? -152.52285 -25.20267  -114.02021 1.000 34.70919  ? 106 ASP D CB   1 
ATOM   13469  C CG   . ASP D  2 104 ? -151.15995 -25.76078  -114.38022 1.000 37.05431  ? 106 ASP D CG   1 
ATOM   13470  O OD1  . ASP D  2 104 ? -150.33467 -25.94699  -113.46880 1.000 42.25820  ? 106 ASP D OD1  1 
ATOM   13471  O OD2  . ASP D  2 104 ? -150.91007 -26.01294  -115.57871 1.000 47.31470  ? 106 ASP D OD2  1 
ATOM   13472  H H    . ASP D  2 104 ? -151.25382 -25.15975  -111.82924 1.000 41.20484  ? 106 ASP D H    1 
ATOM   13473  H HA   . ASP D  2 104 ? -153.87450 -25.26708  -112.47462 1.000 38.33621  ? 106 ASP D HA   1 
ATOM   13474  H HB2  . ASP D  2 104 ? -153.16094 -25.52278  -114.67692 1.000 41.68501  ? 106 ASP D HB2  1 
ATOM   13475  H HB3  . ASP D  2 104 ? -152.46902 -24.23476  -114.05429 1.000 41.68501  ? 106 ASP D HB3  1 
ATOM   13476  N N    . TYR D  2 105 ? -154.28609 -27.66514  -112.72370 1.000 41.19680  ? 107 TYR D N    1 
ATOM   13477  C CA   . TYR D  2 105 ? -154.55111 -29.09499  -112.76625 1.000 33.59082  ? 107 TYR D CA   1 
ATOM   13478  C C    . TYR D  2 105 ? -155.32073 -29.39817  -114.04184 1.000 35.15521  ? 107 TYR D C    1 
ATOM   13479  O O    . TYR D  2 105 ? -156.23962 -28.66009  -114.40750 1.000 41.86326  ? 107 TYR D O    1 
ATOM   13480  C CB   . TYR D  2 105 ? -155.34668 -29.54524  -111.54385 1.000 36.23209  ? 107 TYR D CB   1 
ATOM   13481  C CG   . TYR D  2 105 ? -154.72928 -29.13023  -110.23279 1.000 45.06656  ? 107 TYR D CG   1 
ATOM   13482  C CD1  . TYR D  2 105 ? -153.53633 -29.69548  -109.79210 1.000 47.08823  ? 107 TYR D CD1  1 
ATOM   13483  C CD2  . TYR D  2 105 ? -155.33697 -28.17487  -109.43261 1.000 46.40285  ? 107 TYR D CD2  1 
ATOM   13484  C CE1  . TYR D  2 105 ? -152.96904 -29.31849  -108.59133 1.000 42.10637  ? 107 TYR D CE1  1 
ATOM   13485  C CE2  . TYR D  2 105 ? -154.77372 -27.78706  -108.23078 1.000 45.96565  ? 107 TYR D CE2  1 
ATOM   13486  C CZ   . TYR D  2 105 ? -153.59117 -28.36239  -107.81371 1.000 48.26180  ? 107 TYR D CZ   1 
ATOM   13487  O OH   . TYR D  2 105 ? -153.02820 -27.97710  -106.60881 1.000 51.90353  ? 107 TYR D OH   1 
ATOM   13488  H H    . TYR D  2 105 ? -154.99661 -27.19015  -112.81934 1.000 49.47014  ? 107 TYR D H    1 
ATOM   13489  H HA   . TYR D  2 105 ? -153.72099 -29.59668  -112.77595 1.000 40.34298  ? 107 TYR D HA   1 
ATOM   13490  H HB2  . TYR D  2 105 ? -156.23463 -29.15745  -111.58919 1.000 43.51250  ? 107 TYR D HB2  1 
ATOM   13491  H HB3  . TYR D  2 105 ? -155.40676 -30.51336  -111.54984 1.000 43.51250  ? 107 TYR D HB3  1 
ATOM   13492  H HD1  . TYR D  2 105 ? -153.11418 -30.33803  -110.31537 1.000 56.53986  ? 107 TYR D HD1  1 
ATOM   13493  H HD2  . TYR D  2 105 ? -156.13659 -27.78850  -109.70873 1.000 55.71741  ? 107 TYR D HD2  1 
ATOM   13494  H HE1  . TYR D  2 105 ? -152.17263 -29.70624  -108.30799 1.000 50.56163  ? 107 TYR D HE1  1 
ATOM   13495  H HE2  . TYR D  2 105 ? -155.18995 -27.14167  -107.70626 1.000 55.19276  ? 107 TYR D HE2  1 
ATOM   13496  H HH   . TYR D  2 105 ? -153.50660 -27.39198  -106.24224 1.000 62.31822  ? 107 TYR D HH   1 
ATOM   13497  N N    . TRP D  2 106 ? -154.94596 -30.48037  -114.71767 1.000 32.04963  ? 108 TRP D N    1 
ATOM   13498  C CA   . TRP D  2 106 ? -155.50757 -30.81544  -116.01863 1.000 30.69228  ? 108 TRP D CA   1 
ATOM   13499  C C    . TRP D  2 106 ? -156.07254 -32.22930  -116.01787 1.000 30.80035  ? 108 TRP D C    1 
ATOM   13500  O O    . TRP D  2 106 ? -155.45992 -33.15891  -115.48646 1.000 39.83932  ? 108 TRP D O    1 
ATOM   13501  C CB   . TRP D  2 106 ? -154.44805 -30.68129  -117.12229 1.000 26.22255  ? 108 TRP D CB   1 
ATOM   13502  C CG   . TRP D  2 106 ? -154.02021 -29.27103  -117.34764 1.000 31.64060  ? 108 TRP D CG   1 
ATOM   13503  C CD1  . TRP D  2 106 ? -153.05836 -28.58343  -116.66273 1.000 38.61942  ? 108 TRP D CD1  1 
ATOM   13504  C CD2  . TRP D  2 106 ? -154.53687 -28.36536  -118.32712 1.000 29.76526  ? 108 TRP D CD2  1 
ATOM   13505  N NE1  . TRP D  2 106 ? -152.94818 -27.30365  -117.15342 1.000 34.67158  ? 108 TRP D NE1  1 
ATOM   13506  C CE2  . TRP D  2 106 ? -153.84505 -27.14371  -118.17582 1.000 30.48803  ? 108 TRP D CE2  1 
ATOM   13507  C CE3  . TRP D  2 106 ? -155.50880 -28.46951  -119.32442 1.000 26.09582  ? 108 TRP D CE3  1 
ATOM   13508  C CZ2  . TRP D  2 106 ? -154.09933 -26.03674  -118.97944 1.000 27.25398  ? 108 TRP D CZ2  1 
ATOM   13509  C CZ3  . TRP D  2 106 ? -155.76692 -27.36575  -120.11824 1.000 31.18765  ? 108 TRP D CZ3  1 
ATOM   13510  C CH2  . TRP D  2 106 ? -155.06399 -26.16224  -119.93952 1.000 32.17345  ? 108 TRP D CH2  1 
ATOM   13511  H H    . TRP D  2 106 ? -154.35905 -31.04305  -114.43745 1.000 38.49355  ? 108 TRP D H    1 
ATOM   13512  H HA   . TRP D  2 106 ? -156.24281 -30.21173  -116.20802 1.000 36.86473  ? 108 TRP D HA   1 
ATOM   13513  H HB2  . TRP D  2 106 ? -153.66478 -31.19557  -116.87149 1.000 31.29712  ? 108 TRP D HB2  1 
ATOM   13514  H HB3  . TRP D  2 106 ? -154.81475 -31.01969  -117.95410 1.000 31.29712  ? 108 TRP D HB3  1 
ATOM   13515  H HD1  . TRP D  2 106 ? -152.55116 -28.93102  -115.96501 1.000 46.37729  ? 108 TRP D HD1  1 
ATOM   13516  H HE1  . TRP D  2 106 ? -152.40504 -26.70226  -116.86543 1.000 41.63989  ? 108 TRP D HE1  1 
ATOM   13517  H HE3  . TRP D  2 106 ? -155.97340 -29.26489  -119.45258 1.000 31.34897  ? 108 TRP D HE3  1 
ATOM   13518  H HZ2  . TRP D  2 106 ? -153.63056 -25.24136  -118.86754 1.000 32.73876  ? 108 TRP D HZ2  1 
ATOM   13519  H HZ3  . TRP D  2 106 ? -156.41668 -27.42147  -120.78128 1.000 37.45916  ? 108 TRP D HZ3  1 
ATOM   13520  H HH2  . TRP D  2 106 ? -155.25931 -25.43563  -120.48615 1.000 38.64212  ? 108 TRP D HH2  1 
ATOM   13521  N N    . GLY D  2 107 ? -157.24877 -32.38197  -116.61687 1.000 28.96775  ? 109 GLY D N    1 
ATOM   13522  C CA   . GLY D  2 107 ? -157.83643 -33.68331  -116.81442 1.000 34.13200  ? 109 GLY D CA   1 
ATOM   13523  C C    . GLY D  2 107 ? -157.26270 -34.38382  -118.03259 1.000 37.80036  ? 109 GLY D C    1 
ATOM   13524  O O    . GLY D  2 107 ? -156.46907 -33.83366  -118.79458 1.000 33.94432  ? 109 GLY D O    1 
ATOM   13525  H H    . GLY D  2 107 ? -157.72624 -31.73364  -116.91901 1.000 34.79529  ? 109 GLY D H    1 
ATOM   13526  H HA2  . GLY D  2 107 ? -157.66886 -34.23516  -116.03449 1.000 40.99238  ? 109 GLY D HA2  1 
ATOM   13527  H HA3  . GLY D  2 107 ? -158.79432 -33.59015  -116.93547 1.000 40.99238  ? 109 GLY D HA3  1 
ATOM   13528  N N    . GLN D  2 108 ? -157.69680 -35.63444  -118.22079 1.000 33.49331  ? 110 GLN D N    1 
ATOM   13529  C CA   . GLN D  2 108 ? -157.13314 -36.45889  -119.28147 1.000 27.00049  ? 110 GLN D CA   1 
ATOM   13530  C C    . GLN D  2 108 ? -157.63513 -36.05209  -120.66070 1.000 34.90349  ? 110 GLN D C    1 
ATOM   13531  O O    . GLN D  2 108 ? -156.90364 -36.20055  -121.64615 1.000 38.15116  ? 110 GLN D O    1 
ATOM   13532  C CB   . GLN D  2 108 ? -157.46041 -37.92417  -119.02548 1.000 36.90109  ? 110 GLN D CB   1 
ATOM   13533  H H    . GLN D  2 108 ? -158.30727 -36.01970  -117.75335 1.000 40.22597  ? 110 GLN D H    1 
ATOM   13534  H HA   . GLN D  2 108 ? -156.16965 -36.34707  -119.27279 1.000 32.23064  ? 110 GLN D HA   1 
ATOM   13535  N N    . GLY D  2 109 ? -158.86041 -35.55982  -120.75569 1.000 30.26813  ? 111 GLY D N    1 
ATOM   13536  C CA   . GLY D  2 109 ? -159.41408 -35.11360  -122.01743 1.000 32.79422  ? 111 GLY D CA   1 
ATOM   13537  C C    . GLY D  2 109 ? -160.51936 -36.03138  -122.50711 1.000 33.05082  ? 111 GLY D C    1 
ATOM   13538  O O    . GLY D  2 109 ? -160.55984 -37.22804  -122.19171 1.000 42.72465  ? 111 GLY D O    1 
ATOM   13539  H H    . GLY D  2 109 ? -159.39886 -35.47323  -120.09073 1.000 36.35574  ? 111 GLY D H    1 
ATOM   13540  H HA2  . GLY D  2 109 ? -159.77939 -34.22118  -121.91244 1.000 39.38705  ? 111 GLY D HA2  1 
ATOM   13541  H HA3  . GLY D  2 109 ? -158.71343 -35.09118  -122.68787 1.000 39.38705  ? 111 GLY D HA3  1 
ATOM   13542  N N    . THR D  2 110 ? -161.43377 -35.46258  -123.29333 1.000 28.96491  ? 112 THR D N    1 
ATOM   13543  C CA   . THR D  2 110 ? -162.52475 -36.21924  -123.90071 1.000 33.73635  ? 112 THR D CA   1 
ATOM   13544  C C    . THR D  2 110 ? -162.60278 -35.88865  -125.38421 1.000 28.32657  ? 112 THR D C    1 
ATOM   13545  O O    . THR D  2 110 ? -162.70097 -34.71801  -125.75659 1.000 36.03944  ? 112 THR D O    1 
ATOM   13546  C CB   . THR D  2 110 ? -163.87151 -35.91029  -123.23040 1.000 30.51783  ? 112 THR D CB   1 
ATOM   13547  O OG1  . THR D  2 110 ? -164.14240 -34.50928  -123.33793 1.000 34.36260  ? 112 THR D OG1  1 
ATOM   13548  C CG2  . THR D  2 110 ? -163.84717 -36.31465  -121.76155 1.000 37.97445  ? 112 THR D CG2  1 
ATOM   13549  H H    . THR D  2 110 ? -161.44184 -34.62585  -123.49188 1.000 34.79188  ? 112 THR D H    1 
ATOM   13550  H HA   . THR D  2 110 ? -162.34246 -37.16677  -123.80145 1.000 40.51760  ? 112 THR D HA   1 
ATOM   13551  H HB   . THR D  2 110 ? -164.57679 -36.41218  -123.66812 1.000 36.65539  ? 112 THR D HB   1 
ATOM   13552  H HG1  . THR D  2 110 ? -163.72381 -34.18494  -123.98999 1.000 41.26911  ? 112 THR D HG1  1 
ATOM   13553  H HG21 . THR D  2 110 ? -164.70177 -36.11512  -121.34831 1.000 45.60332  ? 112 THR D HG21 1 
ATOM   13554  H HG22 . THR D  2 110 ? -163.67347 -37.26565  -121.68208 1.000 45.60332  ? 112 THR D HG22 1 
ATOM   13555  H HG23 . THR D  2 110 ? -163.15038 -35.82729  -121.29478 1.000 45.60332  ? 112 THR D HG23 1 
ATOM   13556  N N    . GLN D  2 111 ? -162.57059 -36.91379  -126.22117 1.000 26.11845  ? 113 GLN D N    1 
ATOM   13557  C CA   . GLN D  2 111 ? -162.66707 -36.71600  -127.66015 1.000 29.61495  ? 113 GLN D CA   1 
ATOM   13558  C C    . GLN D  2 111 ? -164.07513 -36.28154  -128.04403 1.000 38.38023  ? 113 GLN D C    1 
ATOM   13559  O O    . GLN D  2 111 ? -165.06436 -36.91594  -127.64749 1.000 31.93079  ? 113 GLN D O    1 
ATOM   13560  C CB   . GLN D  2 111 ? -162.30003 -38.00695  -128.39404 1.000 33.03413  ? 113 GLN D CB   1 
ATOM   13561  C CG   . GLN D  2 111 ? -162.43877 -37.93310  -129.90868 1.000 31.87508  ? 113 GLN D CG   1 
ATOM   13562  C CD   . GLN D  2 111 ? -161.39172 -37.03149  -130.55411 1.000 36.35580  ? 113 GLN D CD   1 
ATOM   13563  O OE1  . GLN D  2 111 ? -160.18627 -37.20410  -130.35216 1.000 36.48014  ? 113 GLN D OE1  1 
ATOM   13564  N NE2  . GLN D  2 111 ? -161.84741 -36.07109  -131.33915 1.000 30.21578  ? 113 GLN D NE2  1 
ATOM   13565  H H    . GLN D  2 111 ? -162.49341 -37.73640  -125.98252 1.000 31.37612  ? 113 GLN D H    1 
ATOM   13566  H HA   . GLN D  2 111 ? -162.04774 -36.01964  -127.92924 1.000 35.57193  ? 113 GLN D HA   1 
ATOM   13567  H HB2  . GLN D  2 111 ? -161.37581 -38.22363  -128.19465 1.000 39.67494  ? 113 GLN D HB2  1 
ATOM   13568  H HB3  . GLN D  2 111 ? -162.88223 -38.71671  -128.08071 1.000 39.67494  ? 113 GLN D HB3  1 
ATOM   13569  H HG2  . GLN D  2 111 ? -162.33697 -38.82376  -130.27916 1.000 38.28409  ? 113 GLN D HG2  1 
ATOM   13570  H HG3  . GLN D  2 111 ? -163.31509 -37.58033  -130.12894 1.000 38.28409  ? 113 GLN D HG3  1 
ATOM   13571  H HE21 . GLN D  2 111 ? -162.69385 -35.98162  -131.46219 1.000 36.29292  ? 113 GLN D HE21 1 
ATOM   13572  H HE22 . GLN D  2 111 ? -161.29754 -35.53554  -131.72700 1.000 36.29292  ? 113 GLN D HE22 1 
ATOM   13573  N N    . VAL D  2 112 ? -164.15570 -35.19907  -128.81701 1.000 29.05648  ? 114 VAL D N    1 
ATOM   13574  C CA   . VAL D  2 112 ? -165.40358 -34.71126  -129.38836 1.000 27.88428  ? 114 VAL D CA   1 
ATOM   13575  C C    . VAL D  2 112 ? -165.26783 -34.80440  -130.89917 1.000 32.24533  ? 114 VAL D C    1 
ATOM   13576  O O    . VAL D  2 112 ? -164.33278 -34.23316  -131.47319 1.000 29.18015  ? 114 VAL D O    1 
ATOM   13577  C CB   . VAL D  2 112 ? -165.70654 -33.26975  -128.95187 1.000 30.67424  ? 114 VAL D CB   1 
ATOM   13578  C CG1  . VAL D  2 112 ? -166.66734 -32.60415  -129.93985 1.000 35.17138  ? 114 VAL D CG1  1 
ATOM   13579  C CG2  . VAL D  2 112 ? -166.27435 -33.25037  -127.54068 1.000 32.15304  ? 114 VAL D CG2  1 
ATOM   13580  H H    . VAL D  2 112 ? -163.47623 -34.71673  -129.02976 1.000 34.90177  ? 114 VAL D H    1 
ATOM   13581  H HA   . VAL D  2 112 ? -166.14048 -35.27348  -129.10240 1.000 33.49512  ? 114 VAL D HA   1 
ATOM   13582  H HB   . VAL D  2 112 ? -164.88192 -32.75899  -128.94780 1.000 36.84307  ? 114 VAL D HB   1 
ATOM   13583  H HG11 . VAL D  2 112 ? -166.84446 -31.69697  -129.64564 1.000 42.23964  ? 114 VAL D HG11 1 
ATOM   13584  H HG12 . VAL D  2 112 ? -166.25818 -32.59274  -130.81926 1.000 42.23964  ? 114 VAL D HG12 1 
ATOM   13585  H HG13 . VAL D  2 112 ? -167.49415 -33.11070  -129.96625 1.000 42.23964  ? 114 VAL D HG13 1 
ATOM   13586  H HG21 . VAL D  2 112 ? -166.45758 -32.33235  -127.28658 1.000 38.61764  ? 114 VAL D HG21 1 
ATOM   13587  H HG22 . VAL D  2 112 ? -167.09425 -33.76840  -127.52303 1.000 38.61764  ? 114 VAL D HG22 1 
ATOM   13588  H HG23 . VAL D  2 112 ? -165.62485 -33.63829  -126.93358 1.000 38.61764  ? 114 VAL D HG23 1 
ATOM   13589  N N    . THR D  2 113 ? -166.20942 -35.49171  -131.54594 1.000 27.78910  ? 115 THR D N    1 
ATOM   13590  C CA   . THR D  2 113 ? -166.15950 -35.69083  -132.98680 1.000 30.67627  ? 115 THR D CA   1 
ATOM   13591  C C    . THR D  2 113 ? -167.48496 -35.29738  -133.62351 1.000 36.12635  ? 115 THR D C    1 
ATOM   13592  O O    . THR D  2 113 ? -168.55930 -35.61397  -133.10415 1.000 27.17958  ? 115 THR D O    1 
ATOM   13593  C CB   . THR D  2 113 ? -165.82782 -37.14357  -133.33913 1.000 37.70247  ? 115 THR D CB   1 
ATOM   13594  O OG1  . THR D  2 113 ? -164.83928 -37.64280  -132.43033 1.000 43.54214  ? 115 THR D OG1  1 
ATOM   13595  C CG2  . THR D  2 113 ? -165.29914 -37.24260  -134.76057 1.000 39.56017  ? 115 THR D CG2  1 
ATOM   13596  H H    . THR D  2 113 ? -166.89056 -35.85341  -131.16537 1.000 33.38091  ? 115 THR D H    1 
ATOM   13597  H HA   . THR D  2 113 ? -165.47085 -35.11738  -133.35804 1.000 36.84551  ? 115 THR D HA   1 
ATOM   13598  H HB   . THR D  2 113 ? -166.63123 -37.68320  -133.27410 1.000 45.27695  ? 115 THR D HB   1 
ATOM   13599  H HG1  . THR D  2 113 ? -164.27594 -38.10746  -132.84547 1.000 52.28455  ? 115 THR D HG1  1 
ATOM   13600  H HG21 . THR D  2 113 ? -165.09239 -38.16595  -134.97406 1.000 47.50619  ? 115 THR D HG21 1 
ATOM   13601  H HG22 . THR D  2 113 ? -165.96525 -36.91650  -135.38576 1.000 47.50619  ? 115 THR D HG22 1 
ATOM   13602  H HG23 . THR D  2 113 ? -164.49356 -36.71020  -134.85276 1.000 47.50619  ? 115 THR D HG23 1 
ATOM   13603  N N    . VAL D  2 114 ? -167.39355 -34.60383  -134.75485 1.000 37.42310  ? 116 VAL D N    1 
ATOM   13604  C CA   . VAL D  2 114 ? -168.54617 -34.16719  -135.52679 1.000 34.48125  ? 116 VAL D CA   1 
ATOM   13605  C C    . VAL D  2 114 ? -168.36458 -34.67762  -136.94761 1.000 44.60782  ? 116 VAL D C    1 
ATOM   13606  O O    . VAL D  2 114 ? -167.36446 -34.35466  -137.59837 1.000 50.39829  ? 116 VAL D O    1 
ATOM   13607  C CB   . VAL D  2 114 ? -168.69344 -32.63934  -135.51201 1.000 36.71753  ? 116 VAL D CB   1 
ATOM   13608  C CG1  . VAL D  2 114 ? -169.52174 -32.17858  -136.69299 1.000 40.46124  ? 116 VAL D CG1  1 
ATOM   13609  C CG2  . VAL D  2 114 ? -169.32052 -32.18753  -134.19526 1.000 42.51048  ? 116 VAL D CG2  1 
ATOM   13610  H H    . VAL D  2 114 ? -166.64508 -34.36691  -135.10593 1.000 44.94171  ? 116 VAL D H    1 
ATOM   13611  H HA   . VAL D  2 114 ? -169.35621 -34.55578  -135.16110 1.000 41.41148  ? 116 VAL D HA   1 
ATOM   13612  H HB   . VAL D  2 114 ? -167.81705 -32.23025  -135.58612 1.000 44.09502  ? 116 VAL D HB   1 
ATOM   13613  H HG11 . VAL D  2 114 ? -169.60240 -31.21237  -136.66439 1.000 48.58747  ? 116 VAL D HG11 1 
ATOM   13614  H HG12 . VAL D  2 114 ? -169.08040 -32.44953  -137.51318 1.000 48.58747  ? 116 VAL D HG12 1 
ATOM   13615  H HG13 . VAL D  2 114 ? -170.40065 -32.58558  -136.64028 1.000 48.58747  ? 116 VAL D HG13 1 
ATOM   13616  H HG21 . VAL D  2 114 ? -169.40701 -31.22142  -134.20176 1.000 51.04657  ? 116 VAL D HG21 1 
ATOM   13617  H HG22 . VAL D  2 114 ? -170.19506 -32.59732  -134.10496 1.000 51.04657  ? 116 VAL D HG22 1 
ATOM   13618  H HG23 . VAL D  2 114 ? -168.74861 -32.46351  -133.46201 1.000 51.04657  ? 116 VAL D HG23 1 
ATOM   13619  N N    . SER D  2 115 ? -169.33703 -35.44588  -137.43498 1.000 48.69205  ? 117 SER D N    1 
ATOM   13620  C CA   . SER D  2 115 ? -169.26897 -36.03013  -138.77149 1.000 48.20784  ? 117 SER D CA   1 
ATOM   13621  C C    . SER D  2 115 ? -168.79798 -35.01463  -139.81162 1.000 48.24320  ? 117 SER D C    1 
ATOM   13622  O O    . SER D  2 115 ? -169.46762 -34.79049  -140.82671 1.000 52.97370  ? 117 SER D O    1 
ATOM   13623  C CB   . SER D  2 115 ? -170.64005 -36.58359  -139.17767 1.000 55.65930  ? 117 SER D CB   1 
ATOM   13624  O OG   . SER D  2 115 ? -171.27740 -37.23904  -138.09405 1.000 59.66729  ? 117 SER D OG   1 
ATOM   13625  H H    . SER D  2 115 ? -170.05498 -35.64581  -137.00583 1.000 58.46445  ? 117 SER D H    1 
ATOM   13626  H HA   . SER D  2 115 ? -168.62767 -36.75774  -138.75691 1.000 57.88339  ? 117 SER D HA   1 
ATOM   13627  H HB2  . SER D  2 115 ? -171.19997 -35.84819  -139.47190 1.000 66.82515  ? 117 SER D HB2  1 
ATOM   13628  H HB3  . SER D  2 115 ? -170.51963 -37.21881  -139.90079 1.000 66.82515  ? 117 SER D HB3  1 
ATOM   13629  H HG   . SER D  2 115 ? -172.02592 -37.53329  -138.33640 1.000 71.63474  ? 117 SER D HG   1 
ATOM   13630  N N    . TYR E  1 1   ? -154.66532 -48.03053  -125.32421 1.000 53.73541  ? 1   TYR E N    1 
ATOM   13631  C CA   . TYR E  1 1   ? -154.59259 -47.63620  -123.88195 1.000 39.99899  ? 1   TYR E CA   1 
ATOM   13632  C C    . TYR E  1 1   ? -155.02626 -48.81059  -123.00184 1.000 41.08375  ? 1   TYR E C    1 
ATOM   13633  O O    . TYR E  1 1   ? -156.21802 -49.08395  -122.85516 1.000 39.37598  ? 1   TYR E O    1 
ATOM   13634  C CB   . TYR E  1 1   ? -155.46403 -46.42006  -123.61975 1.000 36.54701  ? 1   TYR E CB   1 
ATOM   13635  C CG   . TYR E  1 1   ? -155.07533 -45.64774  -122.38823 1.000 38.34157  ? 1   TYR E CG   1 
ATOM   13636  C CD1  . TYR E  1 1   ? -154.13969 -44.61986  -122.44935 1.000 39.53304  ? 1   TYR E CD1  1 
ATOM   13637  C CD2  . TYR E  1 1   ? -155.64794 -45.93317  -121.16289 1.000 39.12449  ? 1   TYR E CD2  1 
ATOM   13638  C CE1  . TYR E  1 1   ? -153.78764 -43.90925  -121.32878 1.000 41.43283  ? 1   TYR E CE1  1 
ATOM   13639  C CE2  . TYR E  1 1   ? -155.29846 -45.21840  -120.03152 1.000 42.49885  ? 1   TYR E CE2  1 
ATOM   13640  C CZ   . TYR E  1 1   ? -154.37094 -44.21189  -120.12130 1.000 42.17993  ? 1   TYR E CZ   1 
ATOM   13641  O OH   . TYR E  1 1   ? -154.02999 -43.51359  -118.99043 1.000 49.39248  ? 1   TYR E OH   1 
ATOM   13642  H H1   . TYR E  1 1   ? -154.33250 -47.37646  -125.82772 1.000 64.51649  ? 1   TYR E H1   1 
ATOM   13643  H H2   . TYR E  1 1   ? -154.19273 -48.77366  -125.45276 1.000 64.51649  ? 1   TYR E H2   1 
ATOM   13644  H H3   . TYR E  1 1   ? -155.51395 -48.17590  -125.54957 1.000 64.51649  ? 1   TYR E H3   1 
ATOM   13645  H HA   . TYR E  1 1   ? -153.68259 -47.39505  -123.64817 1.000 48.03277  ? 1   TYR E HA   1 
ATOM   13646  H HB2  . TYR E  1 1   ? -155.39751 -45.81963  -124.37867 1.000 43.68647  ? 1   TYR E HB2  1 
ATOM   13647  H HB3  . TYR E  1 1   ? -156.38199 -46.71282  -123.50780 1.000 43.68647  ? 1   TYR E HB3  1 
ATOM   13648  H HD1  . TYR E  1 1   ? -153.74519 -44.41015  -123.26501 1.000 47.26970  ? 1   TYR E HD1  1 
ATOM   13649  H HD2  . TYR E  1 1   ? -156.27685 -46.61523  -121.09834 1.000 46.77945  ? 1   TYR E HD2  1 
ATOM   13650  H HE1  . TYR E  1 1   ? -153.15818 -43.22706  -121.38619 1.000 49.54945  ? 1   TYR E HE1  1 
ATOM   13651  H HE2  . TYR E  1 1   ? -155.69099 -45.41953  -119.21276 1.000 51.03261  ? 1   TYR E HE2  1 
ATOM   13652  H HH   . TYR E  1 1   ? -154.46295 -43.80418  -118.33187 1.000 59.30496  ? 1   TYR E HH   1 
ATOM   13653  N N    . MET E  1 2   ? -154.04815 -49.50300  -122.42276 1.000 37.17852  ? 2   MET E N    1 
ATOM   13654  C CA   . MET E  1 2   ? -154.32332 -50.67713  -121.61540 1.000 33.89791  ? 2   MET E CA   1 
ATOM   13655  C C    . MET E  1 2   ? -154.71458 -50.27511  -120.19519 1.000 35.60768  ? 2   MET E C    1 
ATOM   13656  O O    . MET E  1 2   ? -154.78570 -49.09502  -119.84557 1.000 40.63511  ? 2   MET E O    1 
ATOM   13657  C CB   . MET E  1 2   ? -153.10877 -51.59891  -121.59030 1.000 38.86536  ? 2   MET E CB   1 
ATOM   13658  C CG   . MET E  1 2   ? -152.27453 -51.57122  -122.85744 1.000 47.88356  ? 2   MET E CG   1 
ATOM   13659  S SD   . MET E  1 2   ? -150.93129 -52.78534  -122.84566 1.000 43.56998  ? 2   MET E SD   1 
ATOM   13660  C CE   . MET E  1 2   ? -149.51896 -51.69043  -122.92312 1.000 42.02566  ? 2   MET E CE   1 
ATOM   13661  H H    . MET E  1 2   ? -153.21283 -49.30825  -122.48538 1.000 44.64821  ? 2   MET E H    1 
ATOM   13662  H HA   . MET E  1 2   ? -155.06317 -51.15148  -122.02590 1.000 40.71148  ? 2   MET E HA   1 
ATOM   13663  H HB2  . MET E  1 2   ? -152.53438 -51.33373  -120.85501 1.000 46.67242  ? 2   MET E HB2  1 
ATOM   13664  H HB3  . MET E  1 2   ? -153.41472 -52.51017  -121.46031 1.000 46.67242  ? 2   MET E HB3  1 
ATOM   13665  H HG2  . MET E  1 2   ? -152.84689 -51.76578  -123.61602 1.000 57.49426  ? 2   MET E HG2  1 
ATOM   13666  H HG3  . MET E  1 2   ? -151.88061 -50.69034  -122.95636 1.000 57.49426  ? 2   MET E HG3  1 
ATOM   13667  H HE1  . MET E  1 2   ? -148.70727 -52.22153  -122.92345 1.000 50.46478  ? 2   MET E HE1  1 
ATOM   13668  H HE2  . MET E  1 2   ? -149.57087 -51.16513  -123.73691 1.000 50.46478  ? 2   MET E HE2  1 
ATOM   13669  H HE3  . MET E  1 2   ? -149.53068 -51.10470  -122.15002 1.000 50.46478  ? 2   MET E HE3  1 
ATOM   13670  N N    . LEU E  1 3   ? -154.97452 -51.27671  -119.36170 1.000 35.70794  ? 3   LEU E N    1 
ATOM   13671  C CA   . LEU E  1 3   ? -155.32396 -51.01872  -117.97119 1.000 43.04792  ? 3   LEU E CA   1 
ATOM   13672  C C    . LEU E  1 3   ? -154.17370 -50.32169  -117.25644 1.000 43.22304  ? 3   LEU E C    1 
ATOM   13673  O O    . LEU E  1 3   ? -153.02457 -50.76682  -117.31564 1.000 50.57901  ? 3   LEU E O    1 
ATOM   13674  C CB   . LEU E  1 3   ? -155.66394 -52.32755  -117.26622 1.000 44.79355  ? 3   LEU E CB   1 
ATOM   13675  C CG   . LEU E  1 3   ? -157.14447 -52.69326  -117.20476 1.000 38.84984  ? 3   LEU E CG   1 
ATOM   13676  C CD1  . LEU E  1 3   ? -157.31175 -54.20289  -117.13471 1.000 42.69447  ? 3   LEU E CD1  1 
ATOM   13677  C CD2  . LEU E  1 3   ? -157.80277 -52.01721  -116.01546 1.000 41.25333  ? 3   LEU E CD2  1 
ATOM   13678  H H    . LEU E  1 3   ? -154.95549 -52.10956  -119.57525 1.000 42.71194  ? 3   LEU E H    1 
ATOM   13679  H HA   . LEU E  1 3   ? -156.10265 -50.44135  -117.93690 1.000 51.69150  ? 3   LEU E HA   1 
ATOM   13680  H HB2  . LEU E  1 3   ? -155.20991 -53.04765  -117.73121 1.000 53.78625  ? 3   LEU E HB2  1 
ATOM   13681  H HB3  . LEU E  1 3   ? -155.34481 -52.26975  -116.35204 1.000 53.78625  ? 3   LEU E HB3  1 
ATOM   13682  H HG   . LEU E  1 3   ? -157.58911 -52.38189  -118.00865 1.000 46.65380  ? 3   LEU E HG   1 
ATOM   13683  H HD11 . LEU E  1 3   ? -158.25762 -54.41436  -117.09599 1.000 51.26735  ? 3   LEU E HD11 1 
ATOM   13684  H HD12 . LEU E  1 3   ? -156.91577 -54.60153  -117.92540 1.000 51.26735  ? 3   LEU E HD12 1 
ATOM   13685  H HD13 . LEU E  1 3   ? -156.86607 -54.53343  -116.33908 1.000 51.26735  ? 3   LEU E HD13 1 
ATOM   13686  H HD21 . LEU E  1 3   ? -158.74125 -52.26144  -115.99297 1.000 49.53798  ? 3   LEU E HD21 1 
ATOM   13687  H HD22 . LEU E  1 3   ? -157.36457 -52.31240  -115.20198 1.000 49.53798  ? 3   LEU E HD22 1 
ATOM   13688  H HD23 . LEU E  1 3   ? -157.71330 -51.05591  -116.10925 1.000 49.53798  ? 3   LEU E HD23 1 
ATOM   13689  N N    . ASP E  1 4   ? -154.48737 -49.22009  -116.57837 1.000 54.95378  ? 4   ASP E N    1 
ATOM   13690  C CA   . ASP E  1 4   ? -153.45768 -48.45382  -115.88434 1.000 56.17852  ? 4   ASP E CA   1 
ATOM   13691  C C    . ASP E  1 4   ? -153.04019 -49.10669  -114.57287 1.000 54.99609  ? 4   ASP E C    1 
ATOM   13692  O O    . ASP E  1 4   ? -151.91732 -48.88372  -114.10799 1.000 57.32830  ? 4   ASP E O    1 
ATOM   13693  C CB   . ASP E  1 4   ? -153.95112 -47.02529  -115.61909 1.000 46.70993  ? 4   ASP E CB   1 
ATOM   13694  H H    . ASP E  1 4   ? -155.28147 -48.89811  -116.50535 1.000 65.97852  ? 4   ASP E H    1 
ATOM   13695  H HA   . ASP E  1 4   ? -152.67562 -48.40234  -116.45586 1.000 67.44822  ? 4   ASP E HA   1 
ATOM   13696  N N    . LEU E  1 5   ? -153.91688 -49.90471  -113.96871 1.000 59.26443  ? 5   LEU E N    1 
ATOM   13697  C CA   . LEU E  1 5   ? -153.64717 -50.54806  -112.69160 1.000 58.65984  ? 5   LEU E CA   1 
ATOM   13698  C C    . LEU E  1 5   ? -153.12997 -51.95744  -112.93236 1.000 51.05951  ? 5   LEU E C    1 
ATOM   13699  O O    . LEU E  1 5   ? -153.72540 -52.71627  -113.70099 1.000 54.74844  ? 5   LEU E O    1 
ATOM   13700  C CB   . LEU E  1 5   ? -154.90633 -50.58669  -111.82185 1.000 59.77446  ? 5   LEU E CB   1 
ATOM   13701  H H    . LEU E  1 5   ? -154.69286 -50.09159  -114.28893 1.000 71.15130  ? 5   LEU E H    1 
ATOM   13702  H HA   . LEU E  1 5   ? -152.96553 -50.04835  -112.21562 1.000 70.42579  ? 5   LEU E HA   1 
ATOM   13703  N N    . GLN E  1 6   ? -152.02590 -52.30037  -112.27634 1.000 59.81201  ? 6   GLN E N    1 
ATOM   13704  C CA   . GLN E  1 6   ? -151.45942 -53.63851  -112.35483 1.000 62.44866  ? 6   GLN E CA   1 
ATOM   13705  C C    . GLN E  1 6   ? -152.54977 -54.67894  -112.09830 1.000 56.79377  ? 6   GLN E C    1 
ATOM   13706  O O    . GLN E  1 6   ? -153.16890 -54.66113  -111.02465 1.000 60.23193  ? 6   GLN E O    1 
ATOM   13707  C CB   . GLN E  1 6   ? -150.33411 -53.79536  -111.33206 1.000 67.98425  ? 6   GLN E CB   1 
ATOM   13708  C CG   . GLN E  1 6   ? -149.68896 -55.17642  -111.31743 1.000 55.57309  ? 6   GLN E CG   1 
ATOM   13709  C CD   . GLN E  1 6   ? -148.16863 -55.11562  -111.22983 1.000 63.61426  ? 6   GLN E CD   1 
ATOM   13710  O OE1  . GLN E  1 6   ? -147.57709 -54.03632  -111.09049 1.000 70.01962  ? 6   GLN E OE1  1 
ATOM   13711  N NE2  . GLN E  1 6   ? -147.52850 -56.27793  -111.31377 1.000 50.39230  ? 6   GLN E NE2  1 
ATOM   13712  H H    . GLN E  1 6   ? -151.58002 -51.76604  -111.77109 1.000 71.80840  ? 6   GLN E H    1 
ATOM   13713  H HA   . GLN E  1 6   ? -151.08732 -53.78260  -113.23896 1.000 74.97238  ? 6   GLN E HA   1 
ATOM   13714  H HB2  . GLN E  1 6   ? -149.63982 -53.14867  -111.53368 1.000 81.61508  ? 6   GLN E HB2  1 
ATOM   13715  H HB3  . GLN E  1 6   ? -150.69466 -53.62991  -110.44689 1.000 81.61508  ? 6   GLN E HB3  1 
ATOM   13716  H HG2  . GLN E  1 6   ? -150.01432 -55.66922  -110.54789 1.000 66.72169  ? 6   GLN E HG2  1 
ATOM   13717  H HG3  . GLN E  1 6   ? -149.92394 -55.64381  -112.13427 1.000 66.72169  ? 6   GLN E HG3  1 
ATOM   13718  H HE21 . GLN E  1 6   ? -147.97305 -57.00757  -111.41179 1.000 60.50474  ? 6   GLN E HE21 1 
ATOM   13719  H HE22 . GLN E  1 6   ? -146.66990 -56.30010  -111.27005 1.000 60.50474  ? 6   GLN E HE22 1 
ATOM   13720  N N    . PRO E  1 7   ? -152.81045 -55.58325  -113.03999 1.000 56.89327  ? 7   PRO E N    1 
ATOM   13721  C CA   . PRO E  1 7   ? -153.91922 -56.53151  -112.84475 1.000 55.24488  ? 7   PRO E CA   1 
ATOM   13722  C C    . PRO E  1 7   ? -153.70211 -57.40071  -111.61557 1.000 57.03127  ? 7   PRO E C    1 
ATOM   13723  O O    . PRO E  1 7   ? -152.57106 -57.72087  -111.24248 1.000 51.79761  ? 7   PRO E O    1 
ATOM   13724  C CB   . PRO E  1 7   ? -153.92230 -57.37205  -114.12851 1.000 50.65120  ? 7   PRO E CB   1 
ATOM   13725  C CG   . PRO E  1 7   ? -152.86015 -56.83170  -115.01497 1.000 53.02838  ? 7   PRO E CG   1 
ATOM   13726  C CD   . PRO E  1 7   ? -152.04836 -55.82157  -114.27864 1.000 55.98807  ? 7   PRO E CD   1 
ATOM   13727  H HA   . PRO E  1 7   ? -154.76031 -56.05454  -112.76760 1.000 66.32785  ? 7   PRO E HA   1 
ATOM   13728  H HB2  . PRO E  1 7   ? -153.73845 -58.29802  -113.90564 1.000 60.81543  ? 7   PRO E HB2  1 
ATOM   13729  H HB3  . PRO E  1 7   ? -154.78966 -57.29979  -114.55671 1.000 60.81543  ? 7   PRO E HB3  1 
ATOM   13730  H HG2  . PRO E  1 7   ? -152.29219 -57.56428  -115.30073 1.000 63.66805  ? 7   PRO E HG2  1 
ATOM   13731  H HG3  . PRO E  1 7   ? -153.27989 -56.41743  -115.78510 1.000 63.66805  ? 7   PRO E HG3  1 
ATOM   13732  H HD2  . PRO E  1 7   ? -151.16704 -56.17249  -114.07609 1.000 67.21968  ? 7   PRO E HD2  1 
ATOM   13733  H HD3  . PRO E  1 7   ? -151.96938 -55.00396  -114.79456 1.000 67.21968  ? 7   PRO E HD3  1 
ATOM   13734  N N    . GLU E  1 8   ? -154.81013 -57.78483  -110.98690 1.000 60.83273  ? 8   GLU E N    1 
ATOM   13735  C CA   . GLU E  1 8   ? -154.74780 -58.58069  -109.77173 1.000 53.22227  ? 8   GLU E CA   1 
ATOM   13736  C C    . GLU E  1 8   ? -154.26376 -59.99622  -110.07591 1.000 53.40208  ? 8   GLU E C    1 
ATOM   13737  O O    . GLU E  1 8   ? -154.56765 -60.57551  -111.12496 1.000 44.46330  ? 8   GLU E O    1 
ATOM   13738  C CB   . GLU E  1 8   ? -156.11844 -58.62714  -109.09677 1.000 49.08807  ? 8   GLU E CB   1 
ATOM   13739  H H    . GLU E  1 8   ? -155.60847 -57.59654  -111.24535 1.000 73.03326  ? 8   GLU E H    1 
ATOM   13740  H HA   . GLU E  1 8   ? -154.12027 -58.17601  -109.15259 1.000 63.90071  ? 8   GLU E HA   1 
ATOM   13741  N N    . THR E  1 9   ? -153.50601 -60.55408  -109.13227 1.000 57.16003  ? 9   THR E N    1 
ATOM   13742  C CA   . THR E  1 9   ? -152.90530 -61.86720  -109.30089 1.000 63.53675  ? 9   THR E CA   1 
ATOM   13743  C C    . THR E  1 9   ? -153.82720 -62.96205  -108.76185 1.000 61.30354  ? 9   THR E C    1 
ATOM   13744  O O    . THR E  1 9   ? -154.82921 -62.69934  -108.09371 1.000 53.70122  ? 9   THR E O    1 
ATOM   13745  C CB   . THR E  1 9   ? -151.54218 -61.92675  -108.60458 1.000 59.92476  ? 9   THR E CB   1 
ATOM   13746  O OG1  . THR E  1 9   ? -150.88374 -63.15433  -108.93996 1.000 64.63527  ? 9   THR E OG1  1 
ATOM   13747  C CG2  . THR E  1 9   ? -151.70499 -61.83932  -107.09789 1.000 54.54175  ? 9   THR E CG2  1 
ATOM   13748  H H    . THR E  1 9   ? -153.32521 -60.18390  -108.37737 1.000 68.62602  ? 9   THR E H    1 
ATOM   13749  H HA   . THR E  1 9   ? -152.76985 -62.02879  -110.24769 1.000 76.27809  ? 9   THR E HA   1 
ATOM   13750  H HB   . THR E  1 9   ? -150.99938 -61.17765  -108.89632 1.000 71.94369  ? 9   THR E HB   1 
ATOM   13751  H HG1  . THR E  1 9   ? -150.99835 -63.32884  -109.75360 1.000 77.59632  ? 9   THR E HG1  1 
ATOM   13752  H HG21 . THR E  1 9   ? -150.83653 -61.87801  -106.66756 1.000 65.48409  ? 9   THR E HG21 1 
ATOM   13753  H HG22 . THR E  1 9   ? -152.13786 -61.00482  -106.85885 1.000 65.48409  ? 9   THR E HG22 1 
ATOM   13754  H HG23 . THR E  1 9   ? -152.24731 -62.57779  -106.77939 1.000 65.48409  ? 9   THR E HG23 1 
ATOM   13755  N N    . THR E  1 10  ? -153.46423 -64.20674  -109.05518 1.000 61.77764  ? 10  THR E N    1 
ATOM   13756  C CA   . THR E  1 10  ? -154.23552 -65.36394  -108.63336 1.000 60.46725  ? 10  THR E CA   1 
ATOM   13757  C C    . THR E  1 10  ? -153.78648 -65.83102  -107.25141 1.000 68.97407  ? 10  THR E C    1 
ATOM   13758  O O    . THR E  1 10  ? -152.71258 -65.46775  -106.76378 1.000 76.60804  ? 10  THR E O    1 
ATOM   13759  C CB   . THR E  1 10  ? -154.08810 -66.50480  -109.64123 1.000 64.53710  ? 10  THR E CB   1 
ATOM   13760  O OG1  . THR E  1 10  ? -152.79441 -67.10944  -109.50191 1.000 67.26850  ? 10  THR E OG1  1 
ATOM   13761  C CG2  . THR E  1 10  ? -154.25231 -65.99002  -111.06234 1.000 57.11616  ? 10  THR E CG2  1 
ATOM   13762  H H    . THR E  1 10  ? -152.76055 -64.40825  -109.50665 1.000 74.16716  ? 10  THR E H    1 
ATOM   13763  H HA   . THR E  1 10  ? -155.17362 -65.12221  -108.58416 1.000 72.59469  ? 10  THR E HA   1 
ATOM   13764  H HB   . THR E  1 10  ? -154.77488 -67.16953  -109.47578 1.000 77.47851  ? 10  THR E HB   1 
ATOM   13765  H HG1  . THR E  1 10  ? -152.71002 -67.73764  -110.05314 1.000 80.75618  ? 10  THR E HG1  1 
ATOM   13766  H HG21 . THR E  1 10  ? -154.15703 -66.72084  -111.69301 1.000 68.57338  ? 10  THR E HG21 1 
ATOM   13767  H HG22 . THR E  1 10  ? -155.13020 -65.59224  -111.17175 1.000 68.57338  ? 10  THR E HG22 1 
ATOM   13768  H HG23 . THR E  1 10  ? -153.57719 -65.32001  -111.25258 1.000 68.57338  ? 10  THR E HG23 1 
ATOM   13769  N N    . ASP E  1 11  ? -154.62691 -66.65084  -106.62410 1.000 65.43682  ? 11  ASP E N    1 
ATOM   13770  C CA   . ASP E  1 11  ? -154.38086 -67.16136  -105.28402 1.000 63.15000  ? 11  ASP E CA   1 
ATOM   13771  C C    . ASP E  1 11  ? -154.04980 -68.64817  -105.33516 1.000 72.56710  ? 11  ASP E C    1 
ATOM   13772  O O    . ASP E  1 11  ? -154.49532 -69.37430  -106.22940 1.000 73.68194  ? 11  ASP E O    1 
ATOM   13773  C CB   . ASP E  1 11  ? -155.59493 -66.93212  -104.37631 1.000 63.03221  ? 11  ASP E CB   1 
ATOM   13774  H H    . ASP E  1 11  ? -155.36467 -66.93087  -106.96599 1.000 78.55817  ? 11  ASP E H    1 
ATOM   13775  H HA   . ASP E  1 11  ? -153.62088 -66.69720  -104.89947 1.000 75.81399  ? 11  ASP E HA   1 
ATOM   13776  N N    . LEU E  1 12  ? -153.26033 -69.09404  -104.36303 1.000 74.50443  ? 12  LEU E N    1 
ATOM   13777  C CA   . LEU E  1 12  ? -152.87580 -70.49708  -104.26680 1.000 72.15090  ? 12  LEU E CA   1 
ATOM   13778  C C    . LEU E  1 12  ? -153.97505 -71.31685  -103.59267 1.000 66.02424  ? 12  LEU E C    1 
ATOM   13779  O O    . LEU E  1 12  ? -154.75307 -72.00192  -104.26138 1.000 62.76868  ? 12  LEU E O    1 
ATOM   13780  C CB   . LEU E  1 12  ? -151.56486 -70.63857  -103.48965 1.000 68.44359  ? 12  LEU E CB   1 
ATOM   13781  H H    . LEU E  1 12  ? -152.93140 -68.59905  -103.74143 1.000 89.43930  ? 12  LEU E H    1 
ATOM   13782  H HA   . LEU E  1 12  ? -152.73764 -70.85156  -105.15907 1.000 86.61507  ? 12  LEU E HA   1 
ATOM   13783  N N    . ILE E  1 30  ? -155.98981 -80.59840  -123.53370 1.000 49.29042  ? 25  ILE E N    1 
ATOM   13784  C CA   . ILE E  1 30  ? -156.62388 -79.84502  -124.60651 1.000 43.14202  ? 25  ILE E CA   1 
ATOM   13785  C C    . ILE E  1 30  ? -155.59141 -79.48181  -125.67572 1.000 45.53053  ? 25  ILE E C    1 
ATOM   13786  O O    . ILE E  1 30  ? -154.72764 -78.63034  -125.46143 1.000 39.79340  ? 25  ILE E O    1 
ATOM   13787  C CB   . ILE E  1 30  ? -157.30826 -78.57619  -124.06939 1.000 52.68127  ? 25  ILE E CB   1 
ATOM   13788  H HA   . ILE E  1 30  ? -157.30614 -80.40308  -125.01147 1.000 51.80441  ? 25  ILE E HA   1 
ATOM   13789  N N    . GLN E  1 31  ? -155.68756 -80.13792  -126.82760 1.000 48.58523  ? 26  GLN E N    1 
ATOM   13790  C CA   . GLN E  1 31  ? -154.80059 -79.89333  -127.95561 1.000 32.83549  ? 26  GLN E CA   1 
ATOM   13791  C C    . GLN E  1 31  ? -155.64673 -79.78278  -129.21098 1.000 32.54428  ? 26  GLN E C    1 
ATOM   13792  O O    . GLN E  1 31  ? -156.43395 -80.68714  -129.50756 1.000 30.04302  ? 26  GLN E O    1 
ATOM   13793  C CB   . GLN E  1 31  ? -153.77595 -81.01620  -128.11428 1.000 42.03707  ? 26  GLN E CB   1 
ATOM   13794  C CG   . GLN E  1 31  ? -152.67948 -81.02792  -127.06147 1.000 40.86735  ? 26  GLN E CG   1 
ATOM   13795  C CD   . GLN E  1 31  ? -151.58556 -82.04278  -127.37132 1.000 38.90874  ? 26  GLN E CD   1 
ATOM   13796  O OE1  . GLN E  1 31  ? -151.78867 -82.97525  -128.14957 1.000 39.75331  ? 26  GLN E OE1  1 
ATOM   13797  N NE2  . GLN E  1 31  ? -150.42184 -81.86152  -126.76232 1.000 44.03126  ? 26  GLN E NE2  1 
ATOM   13798  H H    . GLN E  1 31  ? -156.27558 -80.74609  -126.98241 1.000 58.33626  ? 26  GLN E H    1 
ATOM   13799  H HA   . GLN E  1 31  ? -154.31840 -79.06248  -127.82107 1.000 39.43657  ? 26  GLN E HA   1 
ATOM   13800  H HB2  . GLN E  1 31  ? -154.23992 -81.86647  -128.06252 1.000 50.47847  ? 26  GLN E HB2  1 
ATOM   13801  H HB3  . GLN E  1 31  ? -153.34871 -80.92357  -128.98018 1.000 50.47847  ? 26  GLN E HB3  1 
ATOM   13802  H HG2  . GLN E  1 31  ? -152.27149 -80.14894  -127.01856 1.000 49.07480  ? 26  GLN E HG2  1 
ATOM   13803  H HG3  . GLN E  1 31  ? -153.06726 -81.25599  -126.20210 1.000 49.07480  ? 26  GLN E HG3  1 
ATOM   13804  H HE21 . GLN E  1 31  ? -150.31624 -81.19807  -126.22541 1.000 52.87150  ? 26  GLN E HE21 1 
ATOM   13805  H HE22 . GLN E  1 31  ? -149.77263 -82.40740  -126.90422 1.000 52.87150  ? 26  GLN E HE22 1 
ATOM   13806  N N    . ARG E  1 32  ? -155.48906 -78.67883  -129.94096 1.000 36.57678  ? 27  ARG E N    1 
ATOM   13807  C CA   . ARG E  1 32  ? -156.21492 -78.43735  -131.18320 1.000 35.73297  ? 27  ARG E CA   1 
ATOM   13808  C C    . ARG E  1 32  ? -155.22432 -78.35658  -132.33721 1.000 35.97338  ? 27  ARG E C    1 
ATOM   13809  O O    . ARG E  1 32  ? -154.16393 -77.73455  -132.21699 1.000 34.81782  ? 27  ARG E O    1 
ATOM   13810  C CB   . ARG E  1 32  ? -157.04559 -77.15487  -131.09106 1.000 34.08726  ? 27  ARG E CB   1 
ATOM   13811  C CG   . ARG E  1 32  ? -158.33047 -77.31595  -130.28582 1.000 40.39439  ? 27  ARG E CG   1 
ATOM   13812  C CD   . ARG E  1 32  ? -158.75333 -76.01627  -129.60448 1.000 50.37374  ? 27  ARG E CD   1 
ATOM   13813  N NE   . ARG E  1 32  ? -158.27148 -75.93389  -128.22722 1.000 52.85954  ? 27  ARG E NE   1 
ATOM   13814  C CZ   . ARG E  1 32  ? -158.38541 -74.85754  -127.45622 1.000 61.41126  ? 27  ARG E CZ   1 
ATOM   13815  N NH1  . ARG E  1 32  ? -158.97401 -73.75224  -127.89316 1.000 51.22260  ? 27  ARG E NH1  1 
ATOM   13816  N NH2  . ARG E  1 32  ? -157.88973 -74.88637  -126.21887 1.000 48.47512  ? 27  ARG E NH2  1 
ATOM   13817  H H    . ARG E  1 32  ? -154.95303 -78.04032  -129.72982 1.000 43.92612  ? 27  ARG E H    1 
ATOM   13818  H HA   . ARG E  1 32  ? -156.82373 -79.17062  -131.36365 1.000 42.91355  ? 27  ARG E HA   1 
ATOM   13819  H HB2  . ARG E  1 32  ? -156.51175 -76.46697  -130.66362 1.000 40.93870  ? 27  ARG E HB2  1 
ATOM   13820  H HB3  . ARG E  1 32  ? -157.29008 -76.87600  -131.98736 1.000 40.93870  ? 27  ARG E HB3  1 
ATOM   13821  H HG2  . ARG E  1 32  ? -159.04600 -77.59172  -130.87984 1.000 48.50725  ? 27  ARG E HG2  1 
ATOM   13822  H HG3  . ARG E  1 32  ? -158.19330 -77.98619  -129.59816 1.000 48.50725  ? 27  ARG E HG3  1 
ATOM   13823  H HD2  . ARG E  1 32  ? -158.38884 -75.26476  -130.09772 1.000 60.48248  ? 27  ARG E HD2  1 
ATOM   13824  H HD3  . ARG E  1 32  ? -159.72185 -75.96490  -129.58948 1.000 60.48248  ? 27  ARG E HD3  1 
ATOM   13825  H HE   . ARG E  1 32  ? -157.88882 -76.62804  -127.89358 1.000 63.46543  ? 27  ARG E HE   1 
ATOM   13826  H HH11 . ARG E  1 32  ? -159.29222 -73.72132  -128.69152 1.000 61.50111  ? 27  ARG E HH11 1 
ATOM   13827  H HH12 . ARG E  1 32  ? -159.03746 -73.06645  -127.37811 1.000 61.50111  ? 27  ARG E HH12 1 
ATOM   13828  H HH21 . ARG E  1 32  ? -157.50141 -75.59629  -125.92764 1.000 58.20413  ? 27  ARG E HH21 1 
ATOM   13829  H HH22 . ARG E  1 32  ? -157.95833 -74.19504  -125.71196 1.000 58.20413  ? 27  ARG E HH22 1 
ATOM   13830  N N    . THR E  1 33  ? -155.57406 -79.01237  -133.47125 1.000 31.05420  ? 28  THR E N    1 
ATOM   13831  C CA   . THR E  1 33  ? -154.67774 -79.09646  -134.61627 1.000 26.52190  ? 28  THR E CA   1 
ATOM   13832  C C    . THR E  1 33  ? -154.89860 -77.91318  -135.55789 1.000 35.05383  ? 28  THR E C    1 
ATOM   13833  O O    . THR E  1 33  ? -156.02899 -77.43832  -135.71585 1.000 39.29414  ? 28  THR E O    1 
ATOM   13834  C CB   . THR E  1 33  ? -154.90285 -80.40815  -135.36249 1.000 26.68087  ? 28  THR E CB   1 
ATOM   13835  O OG1  . THR E  1 33  ? -153.78700 -80.66695  -136.22398 1.000 40.47526  ? 28  THR E OG1  1 
ATOM   13836  C CG2  . THR E  1 33  ? -156.17752 -80.36084  -136.18892 1.000 27.86148  ? 28  THR E CG2  1 
ATOM   13837  H H    . THR E  1 33  ? -156.32665 -79.41166  -133.58860 1.000 37.29903  ? 28  THR E H    1 
ATOM   13838  H HA   . THR E  1 33  ? -153.75455 -79.07314  -134.31947 1.000 31.86027  ? 28  THR E HA   1 
ATOM   13839  H HB   . THR E  1 33  ? -154.99309 -81.12738  -134.71792 1.000 31.84711  ? 28  THR E HB   1 
ATOM   13840  H HG1  . THR E  1 33  ? -153.90442 -81.38880  -136.63719 1.000 48.60430  ? 28  THR E HG1  1 
ATOM   13841  H HG21 . THR E  1 33  ? -156.30224 -81.20242  -136.65486 1.000 33.26384  ? 28  THR E HG21 1 
ATOM   13842  H HG22 . THR E  1 33  ? -156.94137 -80.20425  -135.61195 1.000 33.26384  ? 28  THR E HG22 1 
ATOM   13843  H HG23 . THR E  1 33  ? -156.12365 -79.64488  -136.84115 1.000 33.26384  ? 28  THR E HG23 1 
ATOM   13844  N N    . PRO E  1 34  ? -153.85022 -77.43233  -136.21975 1.000 32.52257  ? 29  PRO E N    1 
ATOM   13845  C CA   . PRO E  1 34  ? -153.98133 -76.20692  -137.01290 1.000 25.97531  ? 29  PRO E CA   1 
ATOM   13846  C C    . PRO E  1 34  ? -154.68605 -76.41520  -138.34026 1.000 34.46615  ? 29  PRO E C    1 
ATOM   13847  O O    . PRO E  1 34  ? -154.56638 -77.46101  -138.98284 1.000 35.38177  ? 29  PRO E O    1 
ATOM   13848  C CB   . PRO E  1 34  ? -152.52442 -75.78036  -137.24110 1.000 34.24831  ? 29  PRO E CB   1 
ATOM   13849  C CG   . PRO E  1 34  ? -151.74186 -77.06241  -137.17160 1.000 37.36841  ? 29  PRO E CG   1 
ATOM   13850  C CD   . PRO E  1 34  ? -152.45758 -77.92352  -136.16931 1.000 31.13682  ? 29  PRO E CD   1 
ATOM   13851  H HA   . PRO E  1 34  ? -154.46112 -75.53607  -136.50235 1.000 31.20436  ? 29  PRO E HA   1 
ATOM   13852  H HB2  . PRO E  1 34  ? -152.43308 -75.36248  -138.11170 1.000 41.13196  ? 29  PRO E HB2  1 
ATOM   13853  H HB3  . PRO E  1 34  ? -152.24613 -75.16349  -136.54618 1.000 41.13196  ? 29  PRO E HB3  1 
ATOM   13854  H HG2  . PRO E  1 34  ? -151.73042 -77.48687  -138.04372 1.000 44.87608  ? 29  PRO E HG2  1 
ATOM   13855  H HG3  . PRO E  1 34  ? -150.83517 -76.87736  -136.88077 1.000 44.87608  ? 29  PRO E HG3  1 
ATOM   13856  H HD2  . PRO E  1 34  ? -152.41305 -78.85819  -136.42484 1.000 37.39817  ? 29  PRO E HD2  1 
ATOM   13857  H HD3  . PRO E  1 34  ? -152.08249 -77.80370  -135.28282 1.000 37.39817  ? 29  PRO E HD3  1 
ATOM   13858  N N    . LYS E  1 35  ? -155.43250 -75.38244  -138.73901 1.000 38.83230  ? 30  LYS E N    1 
ATOM   13859  C CA   . LYS E  1 35  ? -156.00954 -75.27613  -140.07373 1.000 38.25867  ? 30  LYS E CA   1 
ATOM   13860  C C    . LYS E  1 35  ? -155.10607 -74.37725  -140.91235 1.000 32.65369  ? 30  LYS E C    1 
ATOM   13861  O O    . LYS E  1 35  ? -154.68722 -73.31277  -140.44982 1.000 40.56699  ? 30  LYS E O    1 
ATOM   13862  C CB   . LYS E  1 35  ? -157.43024 -74.71733  -140.01299 1.000 27.15830  ? 30  LYS E CB   1 
ATOM   13863  H H    . LYS E  1 35  ? -155.62255 -74.71162  -138.23554 1.000 46.63275  ? 30  LYS E H    1 
ATOM   13864  H HA   . LYS E  1 35  ? -156.06124 -76.14944  -140.49272 1.000 45.94439  ? 30  LYS E HA   1 
ATOM   13865  N N    . ILE E  1 36  ? -154.80469 -74.80354  -142.13671 1.000 33.23139  ? 31  ILE E N    1 
ATOM   13866  C CA   . ILE E  1 36  ? -153.76321 -74.18839  -142.94930 1.000 31.41212  ? 31  ILE E CA   1 
ATOM   13867  C C    . ILE E  1 36  ? -154.36167 -73.69261  -144.25647 1.000 35.84476  ? 31  ILE E C    1 
ATOM   13868  O O    . ILE E  1 36  ? -155.26121 -74.32365  -144.82147 1.000 39.71941  ? 31  ILE E O    1 
ATOM   13869  C CB   . ILE E  1 36  ? -152.61381 -75.17948  -143.22723 1.000 36.88274  ? 31  ILE E CB   1 
ATOM   13870  C CG1  . ILE E  1 36  ? -152.31700 -76.01116  -141.97128 1.000 42.43954  ? 31  ILE E CG1  1 
ATOM   13871  C CG2  . ILE E  1 36  ? -151.37173 -74.44082  -143.68534 1.000 32.17021  ? 31  ILE E CG2  1 
ATOM   13872  C CD1  . ILE E  1 36  ? -151.22859 -77.04504  -142.15734 1.000 40.11979  ? 31  ILE E CD1  1 
ATOM   13873  H H    . ILE E  1 36  ? -155.19950 -75.46183  -142.52451 1.000 39.91165  ? 31  ILE E H    1 
ATOM   13874  H HA   . ILE E  1 36  ? -153.41197 -73.41924  -142.47397 1.000 37.72854  ? 31  ILE E HA   1 
ATOM   13875  H HB   . ILE E  1 36  ? -152.89024 -75.77928  -143.93768 1.000 44.29327  ? 31  ILE E HB   1 
ATOM   13876  H HG12 . ILE E  1 36  ? -152.03622 -75.41243  -141.26165 1.000 50.96144  ? 31  ILE E HG12 1 
ATOM   13877  H HG13 . ILE E  1 36  ? -153.12579 -76.47874  -141.71026 1.000 50.96144  ? 31  ILE E HG13 1 
ATOM   13878  H HG21 . ILE E  1 36  ? -150.66551 -75.08426  -143.85311 1.000 38.63823  ? 31  ILE E HG21 1 
ATOM   13879  H HG22 . ILE E  1 36  ? -151.57591 -73.95408  -144.49916 1.000 38.63823  ? 31  ILE E HG22 1 
ATOM   13880  H HG23 . ILE E  1 36  ? -151.09755 -73.82252  -142.99006 1.000 38.63823  ? 31  ILE E HG23 1 
ATOM   13881  H HD11 . ILE E  1 36  ? -151.10240 -77.52430  -141.32350 1.000 48.17774  ? 31  ILE E HD11 1 
ATOM   13882  H HD12 . ILE E  1 36  ? -151.49545 -77.66221  -142.85647 1.000 48.17774  ? 31  ILE E HD12 1 
ATOM   13883  H HD13 . ILE E  1 36  ? -150.40623 -76.59614  -142.40858 1.000 48.17774  ? 31  ILE E HD13 1 
ATOM   13884  N N    . GLN E  1 37  ? -153.85078 -72.56230  -144.73941 1.000 35.18327  ? 32  GLN E N    1 
ATOM   13885  C CA   . GLN E  1 37  ? -154.24973 -72.01094  -146.02686 1.000 34.95676  ? 32  GLN E CA   1 
ATOM   13886  C C    . GLN E  1 37  ? -153.05206 -71.31067  -146.65187 1.000 37.26760  ? 32  GLN E C    1 
ATOM   13887  O O    . GLN E  1 37  ? -152.38004 -70.51817  -145.98581 1.000 35.23716  ? 32  GLN E O    1 
ATOM   13888  C CB   . GLN E  1 37  ? -155.41339 -71.03303  -145.86927 1.000 33.69190  ? 32  GLN E CB   1 
ATOM   13889  C CG   . GLN E  1 37  ? -156.76288 -71.70447  -145.66161 1.000 41.31867  ? 32  GLN E CG   1 
ATOM   13890  C CD   . GLN E  1 37  ? -157.91832 -70.71715  -145.71750 1.000 41.32791  ? 32  GLN E CD   1 
ATOM   13891  O OE1  . GLN E  1 37  ? -158.25543 -70.19290  -146.78348 1.000 41.58835  ? 32  GLN E OE1  1 
ATOM   13892  N NE2  . GLN E  1 37  ? -158.52730 -70.45796  -144.56768 1.000 33.98917  ? 32  GLN E NE2  1 
ATOM   13893  H H    . GLN E  1 37  ? -153.26040 -72.08875  -144.33100 1.000 42.25391  ? 32  GLN E H    1 
ATOM   13894  H HA   . GLN E  1 37  ? -154.52947 -72.72824  -146.61688 1.000 41.98210  ? 32  GLN E HA   1 
ATOM   13895  H HB2  . GLN E  1 37  ? -155.24297 -70.46875  -145.09892 1.000 40.46427  ? 32  GLN E HB2  1 
ATOM   13896  H HB3  . GLN E  1 37  ? -155.47409 -70.49044  -146.67103 1.000 40.46427  ? 32  GLN E HB3  1 
ATOM   13897  H HG2  . GLN E  1 37  ? -156.89835 -72.36624  -146.35774 1.000 49.61639  ? 32  GLN E HG2  1 
ATOM   13898  H HG3  . GLN E  1 37  ? -156.77386 -72.13185  -144.79091 1.000 49.61639  ? 32  GLN E HG3  1 
ATOM   13899  H HE21 . GLN E  1 37  ? -158.26255 -70.84143  -143.84487 1.000 40.82099  ? 32  GLN E HE21 1 
ATOM   13900  H HE22 . GLN E  1 37  ? -159.18681 -69.90647  -144.54515 1.000 40.82099  ? 32  GLN E HE22 1 
ATOM   13901  N N    . VAL E  1 38  ? -152.78469 -71.61176  -147.92089 1.000 39.45397  ? 33  VAL E N    1 
ATOM   13902  C CA   . VAL E  1 38  ? -151.70682 -70.99138  -148.68090 1.000 30.79497  ? 33  VAL E CA   1 
ATOM   13903  C C    . VAL E  1 38  ? -152.33388 -70.23008  -149.83815 1.000 36.84851  ? 33  VAL E C    1 
ATOM   13904  O O    . VAL E  1 38  ? -153.12844 -70.79552  -150.60023 1.000 43.02095  ? 33  VAL E O    1 
ATOM   13905  C CB   . VAL E  1 38  ? -150.69612 -72.02758  -149.19861 1.000 34.83729  ? 33  VAL E CB   1 
ATOM   13906  C CG1  . VAL E  1 38  ? -149.45486 -71.33141  -149.74109 1.000 41.89475  ? 33  VAL E CG1  1 
ATOM   13907  C CG2  . VAL E  1 38  ? -150.32075 -72.99984  -148.09459 1.000 38.23692  ? 33  VAL E CG2  1 
ATOM   13908  H H    . VAL E  1 38  ? -153.22928 -72.19098  -148.37525 1.000 47.37875  ? 33  VAL E H    1 
ATOM   13909  H HA   . VAL E  1 38  ? -151.23103 -70.36606  -148.11212 1.000 36.78403  ? 33  VAL E HA   1 
ATOM   13910  H HB   . VAL E  1 38  ? -151.10319 -72.53134  -149.92070 1.000 41.83874  ? 33  VAL E HB   1 
ATOM   13911  H HG11 . VAL E  1 38  ? -148.83152 -72.00184  -150.06181 1.000 50.30769  ? 33  VAL E HG11 1 
ATOM   13912  H HG12 . VAL E  1 38  ? -149.71424 -70.74558  -150.46940 1.000 50.30769  ? 33  VAL E HG12 1 
ATOM   13913  H HG13 . VAL E  1 38  ? -149.04671 -70.81375  -149.02951 1.000 50.30769  ? 33  VAL E HG13 1 
ATOM   13914  H HG21 . VAL E  1 38  ? -149.68376 -73.64295  -148.44324 1.000 45.91829  ? 33  VAL E HG21 1 
ATOM   13915  H HG22 . VAL E  1 38  ? -149.92377 -72.50584  -147.36024 1.000 45.91829  ? 33  VAL E HG22 1 
ATOM   13916  H HG23 . VAL E  1 38  ? -151.12048 -73.45743  -147.79138 1.000 45.91829  ? 33  VAL E HG23 1 
ATOM   13917  N N    . TYR E  1 39  ? -151.98248 -68.95194  -149.96744 1.000 40.13627  ? 34  TYR E N    1 
ATOM   13918  C CA   . TYR E  1 39  ? -152.62675 -68.08151  -150.94278 1.000 36.94761  ? 34  TYR E CA   1 
ATOM   13919  C C    . TYR E  1 39  ? -151.77382 -66.83977  -151.14938 1.000 35.05638  ? 34  TYR E C    1 
ATOM   13920  O O    . TYR E  1 39  ? -150.80362 -66.59920  -150.42964 1.000 39.88213  ? 34  TYR E O    1 
ATOM   13921  C CB   . TYR E  1 39  ? -154.03774 -67.69571  -150.49013 1.000 37.23691  ? 34  TYR E CB   1 
ATOM   13922  C CG   . TYR E  1 39  ? -154.07842 -67.06592  -149.11720 1.000 35.05738  ? 34  TYR E CG   1 
ATOM   13923  C CD1  . TYR E  1 39  ? -154.04327 -67.84687  -147.97106 1.000 37.64468  ? 34  TYR E CD1  1 
ATOM   13924  C CD2  . TYR E  1 39  ? -154.14492 -65.69299  -148.96542 1.000 39.42894  ? 34  TYR E CD2  1 
ATOM   13925  C CE1  . TYR E  1 39  ? -154.07237 -67.27112  -146.71153 1.000 34.58316  ? 34  TYR E CE1  1 
ATOM   13926  C CE2  . TYR E  1 39  ? -154.17531 -65.11344  -147.70995 1.000 41.41281  ? 34  TYR E CE2  1 
ATOM   13927  C CZ   . TYR E  1 39  ? -154.14024 -65.90645  -146.59145 1.000 31.72883  ? 34  TYR E CZ   1 
ATOM   13928  O OH   . TYR E  1 39  ? -154.17241 -65.32912  -145.34284 1.000 39.83226  ? 34  TYR E OH   1 
ATOM   13929  H H    . TYR E  1 39  ? -151.37222 -68.56622  -149.50011 1.000 48.19752  ? 34  TYR E H    1 
ATOM   13930  H HA   . TYR E  1 39  ? -152.68262 -68.55109  -151.78971 1.000 44.37112  ? 34  TYR E HA   1 
ATOM   13931  H HB2  . TYR E  1 39  ? -154.40515 -67.05713  -151.12111 1.000 44.71828  ? 34  TYR E HB2  1 
ATOM   13932  H HB3  . TYR E  1 39  ? -154.58832 -68.49399  -150.46742 1.000 44.71828  ? 34  TYR E HB3  1 
ATOM   13933  H HD1  . TYR E  1 39  ? -153.99943 -68.77250  -148.04971 1.000 45.20761  ? 34  TYR E HD1  1 
ATOM   13934  H HD2  . TYR E  1 39  ? -154.16961 -65.15024  -149.72022 1.000 47.34871  ? 34  TYR E HD2  1 
ATOM   13935  H HE1  . TYR E  1 39  ? -154.04603 -67.80675  -145.95172 1.000 41.53378  ? 34  TYR E HE1  1 
ATOM   13936  H HE2  . TYR E  1 39  ? -154.21940 -64.18843  -147.62442 1.000 49.72936  ? 34  TYR E HE2  1 
ATOM   13937  H HH   . TYR E  1 39  ? -154.28125 -64.49914  -145.41280 1.000 47.83270  ? 34  TYR E HH   1 
ATOM   13938  N N    . SER E  1 40  ? -152.14901 -66.05594  -152.15030 1.000 37.19719  ? 35  SER E N    1 
ATOM   13939  C CA   . SER E  1 40  ? -151.47435 -64.80803  -152.47338 1.000 38.98013  ? 35  SER E CA   1 
ATOM   13940  C C    . SER E  1 40  ? -152.29570 -63.62373  -151.98126 1.000 43.45704  ? 35  SER E C    1 
ATOM   13941  O O    . SER E  1 40  ? -153.49849 -63.72953  -151.73948 1.000 43.03684  ? 35  SER E O    1 
ATOM   13942  C CB   . SER E  1 40  ? -151.24674 -64.68669  -153.97988 1.000 40.65472  ? 35  SER E CB   1 
ATOM   13943  O OG   . SER E  1 40  ? -152.33173 -65.23332  -154.70609 1.000 42.47497  ? 35  SER E OG   1 
ATOM   13944  H H    . SER E  1 40  ? -152.81052 -66.23083  -152.67129 1.000 44.46668  ? 35  SER E H    1 
ATOM   13945  H HA   . SER E  1 40  ? -150.60928 -64.78974  -152.03496 1.000 46.81014  ? 35  SER E HA   1 
ATOM   13946  H HB2  . SER E  1 40  ? -151.15526 -63.74873  -154.20959 1.000 48.61572  ? 35  SER E HB2  1 
ATOM   13947  H HB3  . SER E  1 40  ? -150.43720 -65.16640  -154.21529 1.000 48.61572  ? 35  SER E HB3  1 
ATOM   13948  H HG   . SER E  1 40  ? -152.71725 -64.62943  -155.14460 1.000 50.80003  ? 35  SER E HG   1 
ATOM   13949  N N    . ARG E  1 41  ? -151.62039 -62.48513  -151.82444 1.000 43.07768  ? 36  ARG E N    1 
ATOM   13950  C CA   . ARG E  1 41  ? -152.31094 -61.27134  -151.40299 1.000 52.11101  ? 36  ARG E CA   1 
ATOM   13951  C C    . ARG E  1 41  ? -153.22749 -60.76006  -152.50805 1.000 53.89461  ? 36  ARG E C    1 
ATOM   13952  O O    . ARG E  1 41  ? -154.39350 -60.43015  -152.25708 1.000 46.96000  ? 36  ARG E O    1 
ATOM   13953  C CB   . ARG E  1 41  ? -151.29246 -60.20174  -151.00216 1.000 49.61571  ? 36  ARG E CB   1 
ATOM   13954  C CG   . ARG E  1 41  ? -151.91255 -58.85663  -150.64068 1.000 50.75627  ? 36  ARG E CG   1 
ATOM   13955  C CD   . ARG E  1 41  ? -150.87557 -57.91841  -150.02979 1.000 52.30193  ? 36  ARG E CD   1 
ATOM   13956  N NE   . ARG E  1 41  ? -150.21567 -58.50660  -148.87048 1.000 44.36827  ? 36  ARG E NE   1 
ATOM   13957  C CZ   . ARG E  1 41  ? -149.23720 -57.92737  -148.19328 1.000 40.70186  ? 36  ARG E CZ   1 
ATOM   13958  N NH1  . ARG E  1 41  ? -148.78089 -56.73471  -148.53032 1.000 47.09455  ? 36  ARG E NH1  1 
ATOM   13959  N NH2  . ARG E  1 41  ? -148.69878 -58.56526  -147.15723 1.000 43.13061  ? 36  ARG E NH2  1 
ATOM   13960  H H    . ARG E  1 41  ? -150.77537 -62.39132  -151.95383 1.000 51.72720  ? 36  ARG E H    1 
ATOM   13961  H HA   . ARG E  1 41  ? -152.85569 -61.46955  -150.62526 1.000 62.56719  ? 36  ARG E HA   1 
ATOM   13962  H HB2  . ARG E  1 41  ? -150.79972 -60.51666  -150.22825 1.000 59.57284  ? 36  ARG E HB2  1 
ATOM   13963  H HB3  . ARG E  1 41  ? -150.68593 -60.05657  -151.74509 1.000 59.57284  ? 36  ARG E HB3  1 
ATOM   13964  H HG2  . ARG E  1 41  ? -152.26869 -58.44007  -151.44102 1.000 60.94151  ? 36  ARG E HG2  1 
ATOM   13965  H HG3  . ARG E  1 41  ? -152.62212 -58.99205  -149.99333 1.000 60.94151  ? 36  ARG E HG3  1 
ATOM   13966  H HD2  . ARG E  1 41  ? -150.19754 -57.71759  -150.69376 1.000 62.79631  ? 36  ARG E HD2  1 
ATOM   13967  H HD3  . ARG E  1 41  ? -151.31389 -57.10112  -149.74554 1.000 62.79631  ? 36  ARG E HD3  1 
ATOM   13968  H HE   . ARG E  1 41  ? -150.48001 -59.28210  -148.60909 1.000 53.27591  ? 36  ARG E HE   1 
ATOM   13969  H HH11 . ARG E  1 41  ? -149.12032 -56.31849  -149.20199 1.000 56.54745  ? 36  ARG E HH11 1 
ATOM   13970  H HH12 . ARG E  1 41  ? -148.14432 -56.37432  -148.07812 1.000 56.54745  ? 36  ARG E HH12 1 
ATOM   13971  H HH21 . ARG E  1 41  ? -148.98712 -59.34438  -146.93488 1.000 51.79072  ? 36  ARG E HH21 1 
ATOM   13972  H HH22 . ARG E  1 41  ? -148.06240 -58.19847  -146.70992 1.000 51.79072  ? 36  ARG E HH22 1 
ATOM   13973  N N    . HIS E  1 42  ? -152.71633 -60.68547  -153.73104 1.000 52.84377  ? 37  HIS E N    1 
ATOM   13974  C CA   . HIS E  1 42  ? -153.47340 -60.32785  -154.91827 1.000 48.89354  ? 37  HIS E CA   1 
ATOM   13975  C C    . HIS E  1 42  ? -153.54111 -61.51212  -155.87307 1.000 47.60575  ? 37  HIS E C    1 
ATOM   13976  O O    . HIS E  1 42  ? -152.81275 -62.49520  -155.71814 1.000 52.93340  ? 37  HIS E O    1 
ATOM   13977  C CB   . HIS E  1 42  ? -152.82850 -59.13121  -155.63012 1.000 52.04937  ? 37  HIS E CB   1 
ATOM   13978  C CG   . HIS E  1 42  ? -152.39496 -58.03350  -154.70944 1.000 53.26810  ? 37  HIS E CG   1 
ATOM   13979  N ND1  . HIS E  1 42  ? -153.29111 -57.23505  -154.03063 1.000 57.20389  ? 37  HIS E ND1  1 
ATOM   13980  C CD2  . HIS E  1 42  ? -151.16151 -57.59467  -154.36249 1.000 49.47380  ? 37  HIS E CD2  1 
ATOM   13981  C CE1  . HIS E  1 42  ? -152.62859 -56.35832  -153.29828 1.000 57.56591  ? 37  HIS E CE1  1 
ATOM   13982  N NE2  . HIS E  1 42  ? -151.33456 -56.55463  -153.48131 1.000 58.33013  ? 37  HIS E NE2  1 
ATOM   13983  H H    . HIS E  1 42  ? -151.88932 -60.84679  -153.90319 1.000 63.44652  ? 37  HIS E H    1 
ATOM   13984  H HA   . HIS E  1 42  ? -154.37353 -60.07282  -154.66213 1.000 58.70624  ? 37  HIS E HA   1 
ATOM   13985  H HB2  . HIS E  1 42  ? -152.04403 -59.44082  -156.10935 1.000 62.49324  ? 37  HIS E HB2  1 
ATOM   13986  H HB3  . HIS E  1 42  ? -153.47131 -58.75690  -156.25269 1.000 62.49324  ? 37  HIS E HB3  1 
ATOM   13987  H HD2  . HIS E  1 42  ? -150.34971 -57.93367  -154.66408 1.000 59.40255  ? 37  HIS E HD2  1 
ATOM   13988  H HE1  . HIS E  1 42  ? -153.00819 -55.71241  -152.74728 1.000 69.11309  ? 37  HIS E HE1  1 
ATOM   13989  H HE2  . HIS E  1 42  ? -150.70324 -56.10449  -153.10928 1.000 70.03015  ? 37  HIS E HE2  1 
ATOM   13990  N N    . PRO E  1 43  ? -154.40882 -61.44995  -156.87976 1.000 52.17640  ? 38  PRO E N    1 
ATOM   13991  C CA   . PRO E  1 43  ? -154.38898 -62.48723  -157.92008 1.000 53.84260  ? 38  PRO E CA   1 
ATOM   13992  C C    . PRO E  1 43  ? -153.02308 -62.55504  -158.58728 1.000 63.53626  ? 38  PRO E C    1 
ATOM   13993  O O    . PRO E  1 43  ? -152.42877 -61.53145  -158.93418 1.000 59.35163  ? 38  PRO E O    1 
ATOM   13994  C CB   . PRO E  1 43  ? -155.48047 -62.03496  -158.89626 1.000 55.66103  ? 38  PRO E CB   1 
ATOM   13995  C CG   . PRO E  1 43  ? -156.41035 -61.18543  -158.05446 1.000 54.82315  ? 38  PRO E CG   1 
ATOM   13996  C CD   . PRO E  1 43  ? -155.50961 -60.48610  -157.06726 1.000 54.83926  ? 38  PRO E CD   1 
ATOM   13997  H HA   . PRO E  1 43  ? -154.62212 -63.35442  -157.55328 1.000 64.64511  ? 38  PRO E HA   1 
ATOM   13998  H HB2  . PRO E  1 43  ? -155.08868 -61.51588  -159.61595 1.000 66.62330  ? 38  PRO E HB2  1 
ATOM   13999  H HB3  . PRO E  1 43  ? -155.94376 -62.80664  -159.25789 1.000 66.62330  ? 38  PRO E HB3  1 
ATOM   14000  H HG2  . PRO E  1 43  ? -156.87296 -60.54444  -158.61663 1.000 65.61784  ? 38  PRO E HG2  1 
ATOM   14001  H HG3  . PRO E  1 43  ? -157.05287 -61.75079  -157.59792 1.000 65.61784  ? 38  PRO E HG3  1 
ATOM   14002  H HD2  . PRO E  1 43  ? -155.17936 -59.65013  -157.43193 1.000 65.84110  ? 38  PRO E HD2  1 
ATOM   14003  H HD3  . PRO E  1 43  ? -155.97317 -60.32309  -156.23093 1.000 65.84110  ? 38  PRO E HD3  1 
ATOM   14004  N N    . ALA E  1 44  ? -152.52649 -63.77822  -158.76468 1.000 60.74298  ? 39  ALA E N    1 
ATOM   14005  C CA   . ALA E  1 44  ? -151.17534 -63.97344  -159.27073 1.000 54.64185  ? 39  ALA E CA   1 
ATOM   14006  C C    . ALA E  1 44  ? -151.06488 -63.51352  -160.71847 1.000 57.45666  ? 39  ALA E C    1 
ATOM   14007  O O    . ALA E  1 44  ? -151.84116 -63.93552  -161.58059 1.000 59.10918  ? 39  ALA E O    1 
ATOM   14008  C CB   . ALA E  1 44  ? -150.77646 -65.44309  -159.15255 1.000 56.40990  ? 39  ALA E CB   1 
ATOM   14009  H H    . ALA E  1 44  ? -152.95176 -64.50724  -158.59952 1.000 72.92557  ? 39  ALA E H    1 
ATOM   14010  H HA   . ALA E  1 44  ? -150.56072 -63.44203  -158.74088 1.000 65.60421  ? 39  ALA E HA   1 
ATOM   14011  H HB1  . ALA E  1 44  ? -149.87530 -65.55416  -159.49384 1.000 67.72587  ? 39  ALA E HB1  1 
ATOM   14012  H HB2  . ALA E  1 44  ? -150.81150 -65.70579  -158.21946 1.000 67.72587  ? 39  ALA E HB2  1 
ATOM   14013  H HB3  . ALA E  1 44  ? -151.39516 -65.98092  -159.67106 1.000 67.72587  ? 39  ALA E HB3  1 
ATOM   14014  N N    . GLU E  1 45  ? -150.08770 -62.64862  -160.98196 1.000 64.16051  ? 40  GLU E N    1 
ATOM   14015  C CA   . GLU E  1 45  ? -149.79585 -62.15681  -162.32369 1.000 61.13855  ? 40  GLU E CA   1 
ATOM   14016  C C    . GLU E  1 45  ? -148.31208 -62.36109  -162.58671 1.000 66.24157  ? 40  GLU E C    1 
ATOM   14017  O O    . GLU E  1 45  ? -147.47214 -61.76807  -161.90220 1.000 72.30787  ? 40  GLU E O    1 
ATOM   14018  C CB   . GLU E  1 45  ? -150.17279 -60.68060  -162.46957 1.000 63.97381  ? 40  GLU E CB   1 
ATOM   14019  H H    . GLU E  1 45  ? -149.56539 -62.32345  -160.38109 1.000 77.02660  ? 40  GLU E H    1 
ATOM   14020  H HA   . GLU E  1 45  ? -150.30335 -62.66189  -162.97809 1.000 73.19631  ? 40  GLU E HA   1 
ATOM   14021  N N    . ASN E  1 46  ? -147.99351 -63.19985  -163.57115 1.000 77.28341  ? 41  ASN E N    1 
ATOM   14022  C CA   . ASN E  1 46  ? -146.60722 -63.54289  -163.87027 1.000 74.35487  ? 41  ASN E CA   1 
ATOM   14023  C C    . ASN E  1 46  ? -145.76270 -62.29256  -164.07574 1.000 77.51399  ? 41  ASN E C    1 
ATOM   14024  O O    . ASN E  1 46  ? -146.07410 -61.44935  -164.92519 1.000 74.54532  ? 41  ASN E O    1 
ATOM   14025  C CB   . ASN E  1 46  ? -146.55591 -64.42982  -165.11810 1.000 75.44332  ? 41  ASN E CB   1 
ATOM   14026  C CG   . ASN E  1 46  ? -145.24222 -65.16558  -165.25628 1.000 78.10505  ? 41  ASN E CG   1 
ATOM   14027  O OD1  . ASN E  1 46  ? -144.18332 -64.64575  -164.89418 1.000 80.59792  ? 41  ASN E OD1  1 
ATOM   14028  N ND2  . ASN E  1 46  ? -145.29963 -66.38397  -165.78578 1.000 76.96080  ? 41  ASN E ND2  1 
ATOM   14029  H H    . ASN E  1 46  ? -148.56629 -63.58587  -164.08351 1.000 92.77408  ? 41  ASN E H    1 
ATOM   14030  H HA   . ASN E  1 46  ? -146.23576 -64.03692  -163.12271 1.000 89.25984  ? 41  ASN E HA   1 
ATOM   14031  H HB2  . ASN E  1 46  ? -147.26551 -65.08918  -165.06709 1.000 90.56597  ? 41  ASN E HB2  1 
ATOM   14032  H HB3  . ASN E  1 46  ? -146.67399 -63.87559  -165.90536 1.000 90.56597  ? 41  ASN E HB3  1 
ATOM   14033  H HD21 . ASN E  1 46  ? -144.57975 -66.84373  -165.88573 1.000 92.38695  ? 41  ASN E HD21 1 
ATOM   14034  H HD22 . ASN E  1 46  ? -146.05663 -66.71220  -166.02828 1.000 92.38695  ? 41  ASN E HD22 1 
ATOM   14035  N N    . GLY E  1 47  ? -144.69388 -62.17528  -163.28429 1.000 74.80723  ? 42  GLY E N    1 
ATOM   14036  C CA   . GLY E  1 47  ? -143.76389 -61.07534  -163.40068 1.000 68.43991  ? 42  GLY E CA   1 
ATOM   14037  C C    . GLY E  1 47  ? -144.05573 -59.87867  -162.52024 1.000 63.33384  ? 42  GLY E C    1 
ATOM   14038  O O    . GLY E  1 47  ? -143.23391 -58.95353  -162.47089 1.000 63.42447  ? 42  GLY E O    1 
ATOM   14039  H H    . GLY E  1 47  ? -144.49077 -62.73536  -162.66408 1.000 89.80267  ? 42  GLY E H    1 
ATOM   14040  H HA2  . GLY E  1 47  ? -142.87711 -61.39651  -163.17405 1.000 82.16188  ? 42  GLY E HA2  1 
ATOM   14041  H HA3  . GLY E  1 47  ? -143.76311 -60.76877  -164.32096 1.000 82.16188  ? 42  GLY E HA3  1 
ATOM   14042  N N    . LYS E  1 48  ? -145.18848 -59.86361  -161.82252 1.000 66.36176  ? 43  LYS E N    1 
ATOM   14043  C CA   . LYS E  1 48  ? -145.59335 -58.73837  -160.98766 1.000 60.94226  ? 43  LYS E CA   1 
ATOM   14044  C C    . LYS E  1 48  ? -145.38972 -59.09009  -159.51976 1.000 55.33815  ? 43  LYS E C    1 
ATOM   14045  O O    . LYS E  1 48  ? -145.83281 -60.15014  -159.06370 1.000 54.03324  ? 43  LYS E O    1 
ATOM   14046  C CB   . LYS E  1 48  ? -147.05678 -58.36674  -161.24609 1.000 60.46154  ? 43  LYS E CB   1 
ATOM   14047  H H    . LYS E  1 48  ? -145.75344 -60.51198  -161.81744 1.000 79.66810  ? 43  LYS E H    1 
ATOM   14048  H HA   . LYS E  1 48  ? -145.04000 -57.96863  -161.19308 1.000 73.16470  ? 43  LYS E HA   1 
ATOM   14049  N N    . SER E  1 49  ? -144.71991 -58.19972  -158.78774 1.000 57.36327  ? 44  SER E N    1 
ATOM   14050  C CA   . SER E  1 49  ? -144.47150 -58.42208  -157.36896 1.000 53.03667  ? 44  SER E CA   1 
ATOM   14051  C C    . SER E  1 49  ? -145.77899 -58.68826  -156.63516 1.000 48.90281  ? 44  SER E C    1 
ATOM   14052  O O    . SER E  1 49  ? -146.81539 -58.09236  -156.93839 1.000 50.57787  ? 44  SER E O    1 
ATOM   14053  C CB   . SER E  1 49  ? -143.76333 -57.21310  -156.75623 1.000 50.86679  ? 44  SER E CB   1 
ATOM   14054  H H    . SER E  1 49  ? -144.40022 -57.46085  -159.09016 1.000 68.86991  ? 44  SER E H    1 
ATOM   14055  H HA   . SER E  1 49  ? -143.89456 -59.19459  -157.26283 1.000 63.67799  ? 44  SER E HA   1 
ATOM   14056  N N    . ASN E  1 50  ? -145.72149 -59.59321  -155.66389 1.000 52.36146  ? 45  ASN E N    1 
ATOM   14057  C CA   . ASN E  1 50  ? -146.90339 -60.02377  -154.92843 1.000 45.94455  ? 45  ASN E CA   1 
ATOM   14058  C C    . ASN E  1 50  ? -146.46343 -60.47990  -153.53898 1.000 41.33345  ? 45  ASN E C    1 
ATOM   14059  O O    . ASN E  1 50  ? -145.31480 -60.28118  -153.13102 1.000 41.62290  ? 45  ASN E O    1 
ATOM   14060  C CB   . ASN E  1 50  ? -147.63579 -61.12892  -155.70085 1.000 45.03822  ? 45  ASN E CB   1 
ATOM   14061  C CG   . ASN E  1 50  ? -149.10015 -61.22207  -155.34829 1.000 44.49503  ? 45  ASN E CG   1 
ATOM   14062  O OD1  . ASN E  1 50  ? -149.50552 -60.89976  -154.22907 1.000 47.45961  ? 45  ASN E OD1  1 
ATOM   14063  N ND2  . ASN E  1 50  ? -149.90800 -61.67702  -156.30099 1.000 46.49160  ? 45  ASN E ND2  1 
ATOM   14064  H H    . ASN E  1 50  ? -144.99651 -59.97884  -155.40834 1.000 62.86774  ? 45  ASN E H    1 
ATOM   14065  H HA   . ASN E  1 50  ? -147.50373 -59.26899  -154.82451 1.000 55.16744  ? 45  ASN E HA   1 
ATOM   14066  H HB2  . ASN E  1 50  ? -147.56795 -60.94739  -156.65130 1.000 53.87592  ? 45  ASN E HB2  1 
ATOM   14067  H HB3  . ASN E  1 50  ? -147.22392 -61.98289  -155.49596 1.000 53.87592  ? 45  ASN E HB3  1 
ATOM   14068  H HD21 . ASN E  1 50  ? -150.75172 -61.74938  -156.15100 1.000 55.61998  ? 45  ASN E HD21 1 
ATOM   14069  H HD22 . ASN E  1 50  ? -149.58689 -61.89897  -157.06730 1.000 55.61998  ? 45  ASN E HD22 1 
ATOM   14070  N N    . PHE E  1 51  ? -147.38262 -61.09962  -152.80730 1.000 39.29329  ? 46  PHE E N    1 
ATOM   14071  C CA   . PHE E  1 51  ? -147.10864 -61.60558  -151.47013 1.000 40.19865  ? 46  PHE E CA   1 
ATOM   14072  C C    . PHE E  1 51  ? -147.68115 -63.00884  -151.35267 1.000 37.76206  ? 46  PHE E C    1 
ATOM   14073  O O    . PHE E  1 51  ? -148.83103 -63.24734  -151.73408 1.000 39.22085  ? 46  PHE E O    1 
ATOM   14074  C CB   . PHE E  1 51  ? -147.71222 -60.70221  -150.38585 1.000 43.30709  ? 46  PHE E CB   1 
ATOM   14075  C CG   . PHE E  1 51  ? -146.88613 -59.49002  -150.07547 1.000 44.77496  ? 46  PHE E CG   1 
ATOM   14076  C CD1  . PHE E  1 51  ? -145.90532 -59.53730  -149.10282 1.000 46.99879  ? 46  PHE E CD1  1 
ATOM   14077  C CD2  . PHE E  1 51  ? -147.08711 -58.30047  -150.75916 1.000 45.01578  ? 46  PHE E CD2  1 
ATOM   14078  C CE1  . PHE E  1 51  ? -145.14076 -58.41775  -148.81556 1.000 48.53739  ? 46  PHE E CE1  1 
ATOM   14079  C CE2  . PHE E  1 51  ? -146.32704 -57.18350  -150.47452 1.000 39.65992  ? 46  PHE E CE2  1 
ATOM   14080  C CZ   . PHE E  1 51  ? -145.35484 -57.24203  -149.50416 1.000 36.86642  ? 46  PHE E CZ   1 
ATOM   14081  H H    . PHE E  1 51  ? -148.18899 -61.24134  -153.07052 1.000 46.98201  ? 46  PHE E H    1 
ATOM   14082  H HA   . PHE E  1 51  ? -146.14934 -61.64231  -151.33118 1.000 48.27237  ? 46  PHE E HA   1 
ATOM   14083  H HB2  . PHE E  1 51  ? -148.58346 -60.39746  -150.68410 1.000 52.00249  ? 46  PHE E HB2  1 
ATOM   14084  H HB3  . PHE E  1 51  ? -147.80246 -61.21554  -149.56777 1.000 52.00249  ? 46  PHE E HB3  1 
ATOM   14085  H HD1  . PHE E  1 51  ? -145.75700 -60.32818  -148.63655 1.000 56.43254  ? 46  PHE E HD1  1 
ATOM   14086  H HD2  . PHE E  1 51  ? -147.74214 -58.25445  -151.41773 1.000 54.05293  ? 46  PHE E HD2  1 
ATOM   14087  H HE1  . PHE E  1 51  ? -144.48363 -58.45917  -148.15878 1.000 58.27886  ? 46  PHE E HE1  1 
ATOM   14088  H HE2  . PHE E  1 51  ? -146.47275 -56.39129  -150.93935 1.000 47.62589  ? 46  PHE E HE2  1 
ATOM   14089  H HZ   . PHE E  1 51  ? -144.84237 -56.49004  -149.31238 1.000 44.06977  ? 46  PHE E HZ   1 
ATOM   14090  N N    . LEU E  1 52  ? -146.87842 -63.93014  -150.83324 1.000 42.26124  ? 47  LEU E N    1 
ATOM   14091  C CA   . LEU E  1 52  ? -147.30996 -65.29330  -150.55759 1.000 39.49614  ? 47  LEU E CA   1 
ATOM   14092  C C    . LEU E  1 52  ? -147.61081 -65.41404  -149.07323 1.000 32.95417  ? 47  LEU E C    1 
ATOM   14093  O O    . LEU E  1 52  ? -146.79738 -64.99945  -148.24195 1.000 30.23037  ? 47  LEU E O    1 
ATOM   14094  C CB   . LEU E  1 52  ? -146.23560 -66.29602  -150.96105 1.000 38.20377  ? 47  LEU E CB   1 
ATOM   14095  C CG   . LEU E  1 52  ? -146.52648 -67.76338  -150.66412 1.000 40.33276  ? 47  LEU E CG   1 
ATOM   14096  C CD1  . LEU E  1 52  ? -147.65648 -68.27582  -151.53822 1.000 37.39051  ? 47  LEU E CD1  1 
ATOM   14097  C CD2  . LEU E  1 52  ? -145.25404 -68.59256  -150.86755 1.000 45.88746  ? 47  LEU E CD2  1 
ATOM   14098  H H    . LEU E  1 52  ? -146.05641 -63.78475  -150.62643 1.000 50.74748  ? 47  LEU E H    1 
ATOM   14099  H HA   . LEU E  1 52  ? -148.11298 -65.49726  -151.06202 1.000 47.42936  ? 47  LEU E HA   1 
ATOM   14100  H HB2  . LEU E  1 52  ? -146.09910 -66.22081  -151.91844 1.000 45.87852  ? 47  LEU E HB2  1 
ATOM   14101  H HB3  . LEU E  1 52  ? -145.41899 -66.06667  -150.49047 1.000 45.87852  ? 47  LEU E HB3  1 
ATOM   14102  H HG   . LEU E  1 52  ? -146.81035 -67.85835  -149.74146 1.000 48.43330  ? 47  LEU E HG   1 
ATOM   14103  H HD11 . LEU E  1 52  ? -147.81948 -69.20883  -151.32886 1.000 44.90260  ? 47  LEU E HD11 1 
ATOM   14104  H HD12 . LEU E  1 52  ? -148.45423 -67.75297  -151.36178 1.000 44.90260  ? 47  LEU E HD12 1 
ATOM   14105  H HD13 . LEU E  1 52  ? -147.40111 -68.18554  -152.46963 1.000 44.90260  ? 47  LEU E HD13 1 
ATOM   14106  H HD21 . LEU E  1 52  ? -145.44962 -69.52320  -150.67636 1.000 55.09894  ? 47  LEU E HD21 1 
ATOM   14107  H HD22 . LEU E  1 52  ? -144.95948 -68.49857  -151.78695 1.000 55.09894  ? 47  LEU E HD22 1 
ATOM   14108  H HD23 . LEU E  1 52  ? -144.56630 -68.26856  -150.26510 1.000 55.09894  ? 47  LEU E HD23 1 
ATOM   14109  N N    . ASN E  1 53  ? -148.77209 -65.97678  -148.74432 1.000 31.88059  ? 48  ASN E N    1 
ATOM   14110  C CA   . ASN E  1 53  ? -149.23913 -66.05663  -147.36858 1.000 36.96626  ? 48  ASN E CA   1 
ATOM   14111  C C    . ASN E  1 53  ? -149.45578 -67.50775  -146.96141 1.000 34.05870  ? 48  ASN E C    1 
ATOM   14112  O O    . ASN E  1 53  ? -149.87734 -68.33427  -147.77419 1.000 31.11447  ? 48  ASN E O    1 
ATOM   14113  C CB   . ASN E  1 53  ? -150.55475 -65.27727  -147.18051 1.000 35.48822  ? 48  ASN E CB   1 
ATOM   14114  C CG   . ASN E  1 53  ? -150.39998 -63.79061  -147.41712 1.000 33.85293  ? 48  ASN E CG   1 
ATOM   14115  O OD1  . ASN E  1 53  ? -149.42649 -63.17363  -146.99524 1.000 33.39387  ? 48  ASN E OD1  1 
ATOM   14116  N ND2  . ASN E  1 53  ? -151.37648 -63.20228  -148.08669 1.000 42.80202  ? 48  ASN E ND2  1 
ATOM   14117  H H    . ASN E  1 53  ? -149.31441 -66.32478  -149.31386 1.000 38.29070  ? 48  ASN E H    1 
ATOM   14118  H HA   . ASN E  1 53  ? -148.56094 -65.67674  -146.78837 1.000 44.39350  ? 48  ASN E HA   1 
ATOM   14119  H HB2  . ASN E  1 53  ? -151.21271 -65.61314  -147.80915 1.000 42.61985  ? 48  ASN E HB2  1 
ATOM   14120  H HB3  . ASN E  1 53  ? -150.86916 -65.40421  -146.27170 1.000 42.61985  ? 48  ASN E HB3  1 
ATOM   14121  H HD21 . ASN E  1 53  ? -151.33908 -62.35856  -148.24896 1.000 51.39641  ? 48  ASN E HD21 1 
ATOM   14122  H HD22 . ASN E  1 53  ? -152.04907 -63.66331  -148.35995 1.000 51.39641  ? 48  ASN E HD22 1 
ATOM   14123  N N    . CYS E  1 54  ? -149.17278 -67.80600  -145.69328 1.000 31.12639  ? 49  CYS E N    1 
ATOM   14124  C CA   . CYS E  1 54  ? -149.55381 -69.06683  -145.06647 1.000 27.34347  ? 49  CYS E CA   1 
ATOM   14125  C C    . CYS E  1 54  ? -150.26615 -68.72997  -143.76235 1.000 28.83843  ? 49  CYS E C    1 
ATOM   14126  O O    . CYS E  1 54  ? -149.63801 -68.24623  -142.81574 1.000 31.20971  ? 49  CYS E O    1 
ATOM   14127  C CB   . CYS E  1 54  ? -148.34161 -69.96017  -144.81457 1.000 31.13813  ? 49  CYS E CB   1 
ATOM   14128  S SG   . CYS E  1 54  ? -148.78994 -71.63376  -144.24777 1.000 40.65970  ? 49  CYS E SG   1 
ATOM   14129  H H    . CYS E  1 54  ? -148.74902 -67.27777  -145.16317 1.000 37.38566  ? 49  CYS E H    1 
ATOM   14130  H HA   . CYS E  1 54  ? -150.16213 -69.55116  -145.64635 1.000 32.84615  ? 49  CYS E HA   1 
ATOM   14131  H HB2  . CYS E  1 54  ? -147.83980 -70.04867  -145.63995 1.000 37.39975  ? 49  CYS E HB2  1 
ATOM   14132  H HB3  . CYS E  1 54  ? -147.78716 -69.55186  -144.13137 1.000 37.39975  ? 49  CYS E HB3  1 
ATOM   14133  N N    . TYR E  1 55  ? -151.57080 -68.98028  -143.71278 1.000 28.66572  ? 50  TYR E N    1 
ATOM   14134  C CA   . TYR E  1 55  ? -152.41164 -68.61589  -142.57589 1.000 28.78689  ? 50  TYR E CA   1 
ATOM   14135  C C    . TYR E  1 55  ? -152.70000 -69.87282  -141.76315 1.000 33.43016  ? 50  TYR E C    1 
ATOM   14136  O O    . TYR E  1 55  ? -153.41300 -70.77056  -142.22421 1.000 36.08807  ? 50  TYR E O    1 
ATOM   14137  C CB   . TYR E  1 55  ? -153.70393 -67.96169  -143.06173 1.000 28.63118  ? 50  TYR E CB   1 
ATOM   14138  C CG   . TYR E  1 55  ? -154.62781 -67.48710  -141.96829 1.000 32.02285  ? 50  TYR E CG   1 
ATOM   14139  C CD1  . TYR E  1 55  ? -154.19783 -66.58525  -141.00948 1.000 34.96733  ? 50  TYR E CD1  1 
ATOM   14140  C CD2  . TYR E  1 55  ? -155.94393 -67.92385  -141.90889 1.000 38.09396  ? 50  TYR E CD2  1 
ATOM   14141  C CE1  . TYR E  1 55  ? -155.05028 -66.14020  -140.01076 1.000 32.35672  ? 50  TYR E CE1  1 
ATOM   14142  C CE2  . TYR E  1 55  ? -156.80376 -67.48353  -140.91360 1.000 37.24345  ? 50  TYR E CE2  1 
ATOM   14143  C CZ   . TYR E  1 55  ? -156.35066 -66.59534  -139.96772 1.000 37.17983  ? 50  TYR E CZ   1 
ATOM   14144  O OH   . TYR E  1 55  ? -157.20017 -66.16163  -138.97207 1.000 41.91418  ? 50  TYR E OH   1 
ATOM   14145  H H    . TYR E  1 55  ? -152.00462 -69.37162  -144.34386 1.000 34.43286  ? 50  TYR E H    1 
ATOM   14146  H HA   . TYR E  1 55  ? -151.94038 -67.98802  -142.00617 1.000 34.57825  ? 50  TYR E HA   1 
ATOM   14147  H HB2  . TYR E  1 55  ? -153.47310 -67.19029  -143.60263 1.000 34.39140  ? 50  TYR E HB2  1 
ATOM   14148  H HB3  . TYR E  1 55  ? -154.19287 -68.60708  -143.59586 1.000 34.39140  ? 50  TYR E HB3  1 
ATOM   14149  H HD1  . TYR E  1 55  ? -153.32229 -66.27276  -141.03593 1.000 41.99479  ? 50  TYR E HD1  1 
ATOM   14150  H HD2  . TYR E  1 55  ? -156.25512 -68.52301  -142.54848 1.000 45.74674  ? 50  TYR E HD2  1 
ATOM   14151  H HE1  . TYR E  1 55  ? -154.74578 -65.53666  -139.37207 1.000 38.86205  ? 50  TYR E HE1  1 
ATOM   14152  H HE2  . TYR E  1 55  ? -157.68220 -67.78768  -140.88645 1.000 44.72613  ? 50  TYR E HE2  1 
ATOM   14153  H HH   . TYR E  1 55  ? -157.95666 -66.51448  -139.06596 1.000 50.33100  ? 50  TYR E HH   1 
ATOM   14154  N N    . VAL E  1 56  ? -152.14468 -69.93357  -140.55754 1.000 28.23457  ? 51  VAL E N    1 
ATOM   14155  C CA   . VAL E  1 56  ? -152.36001 -71.03687  -139.63025 1.000 25.52265  ? 51  VAL E CA   1 
ATOM   14156  C C    . VAL E  1 56  ? -153.25803 -70.53288  -138.51189 1.000 33.20961  ? 51  VAL E C    1 
ATOM   14157  O O    . VAL E  1 56  ? -152.96252 -69.50715  -137.88739 1.000 33.81067  ? 51  VAL E O    1 
ATOM   14158  C CB   . VAL E  1 56  ? -151.03108 -71.56738  -139.06898 1.000 32.01895  ? 51  VAL E CB   1 
ATOM   14159  C CG1  . VAL E  1 56  ? -151.23984 -72.92575  -138.41244 1.000 41.67909  ? 51  VAL E CG1  1 
ATOM   14160  C CG2  . VAL E  1 56  ? -149.98989 -71.66336  -140.16869 1.000 34.51375  ? 51  VAL E CG2  1 
ATOM   14161  H H    . VAL E  1 56  ? -151.62193 -69.32647  -140.24487 1.000 33.91548  ? 51  VAL E H    1 
ATOM   14162  H HA   . VAL E  1 56  ? -152.80784 -71.76545  -140.08800 1.000 30.66117  ? 51  VAL E HA   1 
ATOM   14163  H HB   . VAL E  1 56  ? -150.70423 -70.94948  -138.39647 1.000 38.45672  ? 51  VAL E HB   1 
ATOM   14164  H HG11 . VAL E  1 56  ? -150.39128 -73.24243  -138.06522 1.000 50.04889  ? 51  VAL E HG11 1 
ATOM   14165  H HG12 . VAL E  1 56  ? -151.87901 -72.83190  -137.68887 1.000 50.04889  ? 51  VAL E HG12 1 
ATOM   14166  H HG13 . VAL E  1 56  ? -151.57908 -73.54787  -139.07484 1.000 50.04889  ? 51  VAL E HG13 1 
ATOM   14167  H HG21 . VAL E  1 56  ? -149.16208 -71.99984  -139.79132 1.000 41.45048  ? 51  VAL E HG21 1 
ATOM   14168  H HG22 . VAL E  1 56  ? -150.31062 -72.26887  -140.85527 1.000 41.45048  ? 51  VAL E HG22 1 
ATOM   14169  H HG23 . VAL E  1 56  ? -149.84692 -70.78129  -140.54607 1.000 41.45048  ? 51  VAL E HG23 1 
ATOM   14170  N N    . SER E  1 57  ? -154.34563 -71.25313  -138.25182 1.000 31.06580  ? 52  SER E N    1 
ATOM   14171  C CA   . SER E  1 57  ? -155.33673 -70.79344  -137.29272 1.000 32.50841  ? 52  SER E CA   1 
ATOM   14172  C C    . SER E  1 57  ? -155.95638 -71.97742  -136.56700 1.000 33.85083  ? 52  SER E C    1 
ATOM   14173  O O    . SER E  1 57  ? -155.96703 -73.10496  -137.06433 1.000 38.00058  ? 52  SER E O    1 
ATOM   14174  C CB   . SER E  1 57  ? -156.43800 -69.97791  -137.98149 1.000 41.98487  ? 52  SER E CB   1 
ATOM   14175  O OG   . SER E  1 57  ? -157.19281 -70.79956  -138.86038 1.000 39.42713  ? 52  SER E OG   1 
ATOM   14176  H H    . SER E  1 57  ? -154.52936 -72.00913  -138.61830 1.000 37.31294  ? 52  SER E H    1 
ATOM   14177  H HA   . SER E  1 57  ? -154.89012 -70.24146  -136.63184 1.000 39.04408  ? 52  SER E HA   1 
ATOM   14178  H HB2  . SER E  1 57  ? -157.02903 -69.60994  -137.30608 1.000 50.41583  ? 52  SER E HB2  1 
ATOM   14179  H HB3  . SER E  1 57  ? -156.02935 -69.26079  -138.49104 1.000 50.41583  ? 52  SER E HB3  1 
ATOM   14180  H HG   . SER E  1 57  ? -157.93840 -70.44517  -139.01563 1.000 47.34655  ? 52  SER E HG   1 
ATOM   14181  N N    . GLY E  1 58  ? -156.47835 -71.69936  -135.37588 1.000 38.94846  ? 53  GLY E N    1 
ATOM   14182  C CA   . GLY E  1 58  ? -157.22409 -72.69061  -134.62643 1.000 34.88291  ? 53  GLY E CA   1 
ATOM   14183  C C    . GLY E  1 58  ? -156.40297 -73.77688  -133.97282 1.000 38.60988  ? 53  GLY E C    1 
ATOM   14184  O O    . GLY E  1 58  ? -156.90504 -74.89133  -133.79832 1.000 36.76231  ? 53  GLY E O    1 
ATOM   14185  H H    . GLY E  1 58  ? -156.41202 -70.93825  -134.98103 1.000 46.77214  ? 53  GLY E H    1 
ATOM   14186  H HA2  . GLY E  1 58  ? -157.71843 -72.23740  -133.92562 1.000 41.89348  ? 53  GLY E HA2  1 
ATOM   14187  H HA3  . GLY E  1 58  ? -157.85168 -73.12151  -135.22756 1.000 41.89348  ? 53  GLY E HA3  1 
ATOM   14188  N N    . PHE E  1 59  ? -155.16152 -73.48512  -133.58260 1.000 34.01909  ? 54  PHE E N    1 
ATOM   14189  C CA   . PHE E  1 59  ? -154.27662 -74.48387  -133.00541 1.000 32.26510  ? 54  PHE E CA   1 
ATOM   14190  C C    . PHE E  1 59  ? -153.93989 -74.13924  -131.56011 1.000 30.26246  ? 54  PHE E C    1 
ATOM   14191  O O    . PHE E  1 59  ? -154.01839 -72.98774  -131.13232 1.000 33.74577  ? 54  PHE E O    1 
ATOM   14192  C CB   . PHE E  1 59  ? -152.97987 -74.62109  -133.82350 1.000 35.80855  ? 54  PHE E CB   1 
ATOM   14193  C CG   . PHE E  1 59  ? -152.16401 -73.35858  -133.89621 1.000 26.18145  ? 54  PHE E CG   1 
ATOM   14194  C CD1  . PHE E  1 59  ? -152.44449 -72.38855  -134.83986 1.000 29.83347  ? 54  PHE E CD1  1 
ATOM   14195  C CD2  . PHE E  1 59  ? -151.10845 -73.15326  -133.03272 1.000 28.12374  ? 54  PHE E CD2  1 
ATOM   14196  C CE1  . PHE E  1 59  ? -151.69342 -71.23562  -134.90931 1.000 33.09832  ? 54  PHE E CE1  1 
ATOM   14197  C CE2  . PHE E  1 59  ? -150.35441 -71.99627  -133.09571 1.000 31.72434  ? 54  PHE E CE2  1 
ATOM   14198  C CZ   . PHE E  1 59  ? -150.65035 -71.03673  -134.03098 1.000 28.09777  ? 54  PHE E CZ   1 
ATOM   14199  H H    . PHE E  1 59  ? -154.80909 -72.70314  -133.64507 1.000 40.85690  ? 54  PHE E H    1 
ATOM   14200  H HA   . PHE E  1 59  ? -154.73344 -75.33956  -133.00437 1.000 38.75211  ? 54  PHE E HA   1 
ATOM   14201  H HB2  . PHE E  1 59  ? -152.42689 -75.30640  -133.41673 1.000 43.00425  ? 54  PHE E HB2  1 
ATOM   14202  H HB3  . PHE E  1 59  ? -153.21026 -74.87585  -134.73065 1.000 43.00425  ? 54  PHE E HB3  1 
ATOM   14203  H HD1  . PHE E  1 59  ? -153.14808 -72.51547  -135.43462 1.000 35.83415  ? 54  PHE E HD1  1 
ATOM   14204  H HD2  . PHE E  1 59  ? -150.90107 -73.80198  -132.39943 1.000 33.78248  ? 54  PHE E HD2  1 
ATOM   14205  H HE1  . PHE E  1 59  ? -151.89063 -70.59078  -135.54976 1.000 39.75198  ? 54  PHE E HE1  1 
ATOM   14206  H HE2  . PHE E  1 59  ? -149.64755 -71.86842  -132.50502 1.000 38.10319  ? 54  PHE E HE2  1 
ATOM   14207  H HZ   . PHE E  1 59  ? -150.14862 -70.25475  -134.07195 1.000 33.75131  ? 54  PHE E HZ   1 
ATOM   14208  N N    . HIS E  1 60  ? -153.56245 -75.16090  -130.81314 1.000 32.25738  ? 55  HIS E N    1 
ATOM   14209  C CA   . HIS E  1 60  ? -153.18484 -75.02794  -129.41466 1.000 34.65026  ? 55  HIS E CA   1 
ATOM   14210  C C    . HIS E  1 60  ? -152.38674 -76.25898  -128.99202 1.000 30.50317  ? 55  HIS E C    1 
ATOM   14211  O O    . HIS E  1 60  ? -152.81940 -77.39028  -129.24805 1.000 33.68066  ? 55  HIS E O    1 
ATOM   14212  C CB   . HIS E  1 60  ? -154.42756 -74.86219  -128.54063 1.000 37.07831  ? 55  HIS E CB   1 
ATOM   14213  C CG   . HIS E  1 60  ? -154.17600 -74.08818  -127.28792 1.000 32.09468  ? 55  HIS E CG   1 
ATOM   14214  N ND1  . HIS E  1 60  ? -153.54793 -74.63305  -126.19004 1.000 36.42199  ? 55  HIS E ND1  1 
ATOM   14215  C CD2  . HIS E  1 60  ? -154.45547 -72.80414  -126.96533 1.000 35.62403  ? 55  HIS E CD2  1 
ATOM   14216  C CE1  . HIS E  1 60  ? -153.46007 -73.71987  -125.23848 1.000 44.28966  ? 55  HIS E CE1  1 
ATOM   14217  N NE2  . HIS E  1 60  ? -154.00055 -72.60039  -125.68528 1.000 45.63807  ? 55  HIS E NE2  1 
ATOM   14218  H H    . HIS E  1 60  ? -153.51425 -75.97008  -131.10037 1.000 38.74284  ? 55  HIS E H    1 
ATOM   14219  H HA   . HIS E  1 60  ? -152.62869 -74.24257  -129.29304 1.000 41.61429  ? 55  HIS E HA   1 
ATOM   14220  H HB2  . HIS E  1 60  ? -155.10708 -74.39225  -129.04886 1.000 44.52796  ? 55  HIS E HB2  1 
ATOM   14221  H HB3  . HIS E  1 60  ? -154.75119 -75.74077  -128.28712 1.000 44.52796  ? 55  HIS E HB3  1 
ATOM   14222  H HD2  . HIS E  1 60  ? -154.87645 -72.17731  -127.50825 1.000 42.78283  ? 55  HIS E HD2  1 
ATOM   14223  H HE1  . HIS E  1 60  ? -153.08223 -73.84427  -124.39785 1.000 53.18158  ? 55  HIS E HE1  1 
ATOM   14224  H HE2  . HIS E  1 60  ? -154.05827 -71.86334  -125.24592 1.000 54.79968  ? 55  HIS E HE2  1 
ATOM   14225  N N    . PRO E  1 61  ? -151.22504 -76.09638  -128.33644 1.000 31.27085  ? 56  PRO E N    1 
ATOM   14226  C CA   . PRO E  1 61  ? -150.61688 -74.82996  -127.90509 1.000 30.63494  ? 56  PRO E CA   1 
ATOM   14227  C C    . PRO E  1 61  ? -149.97760 -74.01658  -129.03628 1.000 29.36634  ? 56  PRO E C    1 
ATOM   14228  O O    . PRO E  1 61  ? -150.04866 -74.39662  -130.20191 1.000 32.48423  ? 56  PRO E O    1 
ATOM   14229  C CB   . PRO E  1 61  ? -149.55585 -75.28334  -126.89750 1.000 31.91822  ? 56  PRO E CB   1 
ATOM   14230  C CG   . PRO E  1 61  ? -149.17054 -76.64965  -127.35122 1.000 32.20513  ? 56  PRO E CG   1 
ATOM   14231  C CD   . PRO E  1 61  ? -150.41053 -77.26415  -127.94572 1.000 31.85545  ? 56  PRO E CD   1 
ATOM   14232  H HA   . PRO E  1 61  ? -151.28352 -74.27566  -127.47006 1.000 36.79592  ? 56  PRO E HA   1 
ATOM   14233  H HB2  . PRO E  1 61  ? -148.79622 -74.68059  -126.92113 1.000 38.33585  ? 56  PRO E HB2  1 
ATOM   14234  H HB3  . PRO E  1 61  ? -149.93387 -75.30582  -126.00447 1.000 38.33585  ? 56  PRO E HB3  1 
ATOM   14235  H HG2  . PRO E  1 61  ? -148.46816 -76.58513  -128.01710 1.000 38.68015  ? 56  PRO E HG2  1 
ATOM   14236  H HG3  . PRO E  1 61  ? -148.86172 -77.16919  -126.59252 1.000 38.68015  ? 56  PRO E HG3  1 
ATOM   14237  H HD2  . PRO E  1 61  ? -150.18921 -77.80386  -128.72072 1.000 38.26053  ? 56  PRO E HD2  1 
ATOM   14238  H HD3  . PRO E  1 61  ? -150.87632 -77.80366  -127.28779 1.000 38.26053  ? 56  PRO E HD3  1 
ATOM   14239  N N    . SER E  1 62  ? -149.34562 -72.89839  -128.67248 1.000 39.26432  ? 57  SER E N    1 
ATOM   14240  C CA   . SER E  1 62  ? -148.87303 -71.91701  -129.64200 1.000 38.34230  ? 57  SER E CA   1 
ATOM   14241  C C    . SER E  1 62  ? -147.54837 -72.28443  -130.29729 1.000 37.13623  ? 57  SER E C    1 
ATOM   14242  O O    . SER E  1 62  ? -147.17533 -71.64604  -131.28524 1.000 41.11009  ? 57  SER E O    1 
ATOM   14243  C CB   . SER E  1 62  ? -148.73047 -70.55008  -128.96207 1.000 38.51787  ? 57  SER E CB   1 
ATOM   14244  O OG   . SER E  1 62  ? -147.90271 -70.62932  -127.81399 1.000 40.17951  ? 57  SER E OG   1 
ATOM   14245  H H    . SER E  1 62  ? -149.17715 -72.68437  -127.85675 1.000 47.15117  ? 57  SER E H    1 
ATOM   14246  H HA   . SER E  1 62  ? -149.53480 -71.85070  -130.34809 1.000 46.04475  ? 57  SER E HA   1 
ATOM   14247  H HB2  . SER E  1 62  ? -148.33562 -69.92625  -129.59122 1.000 46.25543  ? 57  SER E HB2  1 
ATOM   14248  H HB3  . SER E  1 62  ? -149.60955 -70.23951  -128.69434 1.000 46.25543  ? 57  SER E HB3  1 
ATOM   14249  H HG   . SER E  1 62  ? -147.83508 -69.87254  -127.45577 1.000 48.24939  ? 57  SER E HG   1 
ATOM   14250  N N    . ASP E  1 63  ? -146.83198 -73.27904  -129.78265 1.000 39.68075  ? 58  ASP E N    1 
ATOM   14251  C CA   . ASP E  1 63  ? -145.59010 -73.71050  -130.41159 1.000 36.91800  ? 58  ASP E CA   1 
ATOM   14252  C C    . ASP E  1 63  ? -145.87751 -74.24275  -131.81171 1.000 31.69717  ? 58  ASP E C    1 
ATOM   14253  O O    . ASP E  1 63  ? -146.60378 -75.22527  -131.97456 1.000 38.21005  ? 58  ASP E O    1 
ATOM   14254  C CB   . ASP E  1 63  ? -144.91200 -74.78374  -129.55984 1.000 26.19232  ? 58  ASP E CB   1 
ATOM   14255  C CG   . ASP E  1 63  ? -143.41875 -74.54627  -129.39043 1.000 43.58447  ? 58  ASP E CG   1 
ATOM   14256  O OD1  . ASP E  1 63  ? -142.87345 -73.61552  -130.02569 1.000 56.33460  ? 58  ASP E OD1  1 
ATOM   14257  O OD2  . ASP E  1 63  ? -142.77994 -75.29572  -128.61703 1.000 51.33169  ? 58  ASP E OD2  1 
ATOM   14258  H H    . ASP E  1 63  ? -147.04245 -73.71790  -129.07364 1.000 47.65089  ? 58  ASP E H    1 
ATOM   14259  H HA   . ASP E  1 63  ? -144.98394 -72.95644  -130.48131 1.000 44.33559  ? 58  ASP E HA   1 
ATOM   14260  H HB2  . ASP E  1 63  ? -145.31645 -74.78951  -128.67820 1.000 31.46477  ? 58  ASP E HB2  1 
ATOM   14261  H HB3  . ASP E  1 63  ? -145.03176 -75.64711  -129.98544 1.000 31.46477  ? 58  ASP E HB3  1 
ATOM   14262  N N    . ILE E  1 64  ? -145.30771 -73.59734  -132.82353 1.000 28.57254  ? 59  ILE E N    1 
ATOM   14263  C CA   . ILE E  1 64  ? -145.54101 -73.99208  -134.20609 1.000 28.98336  ? 59  ILE E CA   1 
ATOM   14264  C C    . ILE E  1 64  ? -144.33255 -73.59641  -135.04463 1.000 30.49454  ? 59  ILE E C    1 
ATOM   14265  O O    . ILE E  1 64  ? -143.78554 -72.50063  -134.89346 1.000 32.90242  ? 59  ILE E O    1 
ATOM   14266  C CB   . ILE E  1 64  ? -146.84476 -73.35926  -134.73837 1.000 35.91673  ? 59  ILE E CB   1 
ATOM   14267  C CG1  . ILE E  1 64  ? -147.39850 -74.18367  -135.90416 1.000 33.38749  ? 59  ILE E CG1  1 
ATOM   14268  C CG2  . ILE E  1 64  ? -146.61236 -71.92163  -135.16850 1.000 36.68901  ? 59  ILE E CG2  1 
ATOM   14269  C CD1  . ILE E  1 64  ? -148.89976 -74.17104  -135.99759 1.000 31.88910  ? 59  ILE E CD1  1 
ATOM   14270  H H    . ILE E  1 64  ? -144.77962 -72.92455  -132.73366 1.000 34.32103  ? 59  ILE E H    1 
ATOM   14271  H HA   . ILE E  1 64  ? -145.62160 -74.95725  -134.25949 1.000 34.81402  ? 59  ILE E HA   1 
ATOM   14272  H HB   . ILE E  1 64  ? -147.49550 -73.35996  -134.01903 1.000 43.13406  ? 59  ILE E HB   1 
ATOM   14273  H HG12 . ILE E  1 64  ? -147.04741 -73.82484  -136.73415 1.000 40.09898  ? 59  ILE E HG12 1 
ATOM   14274  H HG13 . ILE E  1 64  ? -147.11658 -75.10544  -135.79569 1.000 40.09898  ? 59  ILE E HG13 1 
ATOM   14275  H HG21 . ILE E  1 64  ? -147.44655 -71.55159  -135.49729 1.000 44.06080  ? 59  ILE E HG21 1 
ATOM   14276  H HG22 . ILE E  1 64  ? -146.30158 -71.40995  -134.40528 1.000 44.06080  ? 59  ILE E HG22 1 
ATOM   14277  H HG23 . ILE E  1 64  ? -145.94397 -71.90639  -135.87129 1.000 44.06080  ? 59  ILE E HG23 1 
ATOM   14278  H HD11 . ILE E  1 64  ? -149.17360 -74.71174  -136.75492 1.000 38.30090  ? 59  ILE E HD11 1 
ATOM   14279  H HD12 . ILE E  1 64  ? -149.27020 -74.53655  -135.17901 1.000 38.30090  ? 59  ILE E HD12 1 
ATOM   14280  H HD13 . ILE E  1 64  ? -149.20102 -73.25686  -136.11768 1.000 38.30090  ? 59  ILE E HD13 1 
ATOM   14281  N N    . GLU E  1 65  ? -143.93752 -74.48988  -135.94712 1.000 34.98557  ? 60  GLU E N    1 
ATOM   14282  C CA   . GLU E  1 65  ? -142.87102 -74.25455  -136.91367 1.000 29.29529  ? 60  GLU E CA   1 
ATOM   14283  C C    . GLU E  1 65  ? -143.50542 -74.14036  -138.29229 1.000 34.90647  ? 60  GLU E C    1 
ATOM   14284  O O    . GLU E  1 65  ? -144.20387 -75.06107  -138.73283 1.000 32.85839  ? 60  GLU E O    1 
ATOM   14285  C CB   . GLU E  1 65  ? -141.84840 -75.38622  -136.88175 1.000 21.43263  ? 60  GLU E CB   1 
ATOM   14286  C CG   . GLU E  1 65  ? -140.45856 -74.99383  -137.32777 1.000 34.95194  ? 60  GLU E CG   1 
ATOM   14287  C CD   . GLU E  1 65  ? -139.47697 -76.15986  -137.29450 1.000 37.54209  ? 60  GLU E CD   1 
ATOM   14288  O OE1  . GLU E  1 65  ? -138.89570 -76.41741  -136.21924 1.000 30.96796  ? 60  GLU E OE1  1 
ATOM   14289  O OE2  . GLU E  1 65  ? -139.28757 -76.82013  -138.34524 1.000 40.00413  ? 60  GLU E OE2  1 
ATOM   14290  H H    . GLU E  1 65  ? -144.28748 -75.27195  -136.02132 1.000 42.01668  ? 60  GLU E H    1 
ATOM   14291  H HA   . GLU E  1 65  ? -142.40962 -73.42634  -136.70853 1.000 35.18833  ? 60  GLU E HA   1 
ATOM   14292  H HB2  . GLU E  1 65  ? -141.78121 -75.71531  -135.97176 1.000 25.66748  ? 60  GLU E HB2  1 
ATOM   14293  H HB3  . GLU E  1 65  ? -142.15454 -76.09491  -137.46907 1.000 25.66748  ? 60  GLU E HB3  1 
ATOM   14294  H HG2  . GLU E  1 65  ? -140.50055 -74.66309  -138.23867 1.000 41.97632  ? 60  GLU E HG2  1 
ATOM   14295  H HG3  . GLU E  1 65  ? -140.12134 -74.30105  -136.73849 1.000 41.97632  ? 60  GLU E HG3  1 
ATOM   14296  N N    . VAL E  1 66  ? -143.27322 -73.01301  -138.96292 1.000 33.95964  ? 61  VAL E N    1 
ATOM   14297  C CA   . VAL E  1 66  ? -143.86538 -72.74051  -140.26654 1.000 31.13512  ? 61  VAL E CA   1 
ATOM   14298  C C    . VAL E  1 66  ? -142.75612 -72.35959  -141.23525 1.000 32.37198  ? 61  VAL E C    1 
ATOM   14299  O O    . VAL E  1 66  ? -142.02086 -71.39564  -140.99170 1.000 37.50112  ? 61  VAL E O    1 
ATOM   14300  C CB   . VAL E  1 66  ? -144.92077 -71.62510  -140.19496 1.000 30.70878  ? 61  VAL E CB   1 
ATOM   14301  C CG1  . VAL E  1 66  ? -145.46705 -71.32371  -141.58405 1.000 30.57180  ? 61  VAL E CG1  1 
ATOM   14302  C CG2  . VAL E  1 66  ? -146.05007 -72.02378  -139.24691 1.000 32.68939  ? 61  VAL E CG2  1 
ATOM   14303  H H    . VAL E  1 66  ? -142.76613 -72.38063  -138.67559 1.000 40.78556  ? 61  VAL E H    1 
ATOM   14304  H HA   . VAL E  1 66  ? -144.28632 -73.54989  -140.59612 1.000 37.39614  ? 61  VAL E HA   1 
ATOM   14305  H HB   . VAL E  1 66  ? -144.50705 -70.81807  -139.85082 1.000 36.88452  ? 61  VAL E HB   1 
ATOM   14306  H HG11 . VAL E  1 66  ? -146.13034 -70.61916  -141.51652 1.000 36.72014  ? 61  VAL E HG11 1 
ATOM   14307  H HG12 . VAL E  1 66  ? -144.73718 -71.03725  -142.15512 1.000 36.72014  ? 61  VAL E HG12 1 
ATOM   14308  H HG13 . VAL E  1 66  ? -145.87350 -72.12720  -141.94473 1.000 36.72014  ? 61  VAL E HG13 1 
ATOM   14309  H HG21 . VAL E  1 66  ? -146.70413 -71.30813  -139.21627 1.000 39.26126  ? 61  VAL E HG21 1 
ATOM   14310  H HG22 . VAL E  1 66  ? -146.46487 -72.83721  -139.57429 1.000 39.26126  ? 61  VAL E HG22 1 
ATOM   14311  H HG23 . VAL E  1 66  ? -145.68166 -72.17330  -138.36214 1.000 39.26126  ? 61  VAL E HG23 1 
ATOM   14312  N N    . ASP E  1 67  ? -142.65717 -73.09447  -142.34073 1.000 24.87364  ? 62  ASP E N    1 
ATOM   14313  C CA   . ASP E  1 67  ? -141.69865 -72.82348  -143.40044 1.000 26.47936  ? 62  ASP E CA   1 
ATOM   14314  C C    . ASP E  1 67  ? -142.44058 -72.55236  -144.70148 1.000 34.77145  ? 62  ASP E C    1 
ATOM   14315  O O    . ASP E  1 67  ? -143.40924 -73.24202  -145.02889 1.000 34.87783  ? 62  ASP E O    1 
ATOM   14316  C CB   . ASP E  1 67  ? -140.74112 -74.00082  -143.60353 1.000 34.11388  ? 62  ASP E CB   1 
ATOM   14317  C CG   . ASP E  1 67  ? -139.72925 -74.13573  -142.48112 1.000 48.46497  ? 62  ASP E CG   1 
ATOM   14318  O OD1  . ASP E  1 67  ? -138.84166 -73.26089  -142.37211 1.000 52.55226  ? 62  ASP E OD1  1 
ATOM   14319  O OD2  . ASP E  1 67  ? -139.81333 -75.11875  -141.71258 1.000 50.41754  ? 62  ASP E OD2  1 
ATOM   14320  H H    . ASP E  1 67  ? -143.15329 -73.77821  -142.50185 1.000 29.88236  ? 62  ASP E H    1 
ATOM   14321  H HA   . ASP E  1 67  ? -141.17755 -72.03984  -143.16535 1.000 31.80922  ? 62  ASP E HA   1 
ATOM   14322  H HB2  . ASP E  1 67  ? -141.25490 -74.82256  -143.64437 1.000 40.97065  ? 62  ASP E HB2  1 
ATOM   14323  H HB3  . ASP E  1 67  ? -140.25401 -73.87257  -144.43250 1.000 40.97065  ? 62  ASP E HB3  1 
ATOM   14324  N N    . LEU E  1 68  ? -141.98631 -71.54685  -145.43973 1.000 36.37727  ? 63  LEU E N    1 
ATOM   14325  C CA   . LEU E  1 68  ? -142.46740 -71.28614  -146.79008 1.000 34.76193  ? 63  LEU E CA   1 
ATOM   14326  C C    . LEU E  1 68  ? -141.49006 -71.91313  -147.77870 1.000 38.04328  ? 63  LEU E C    1 
ATOM   14327  O O    . LEU E  1 68  ? -140.27930 -71.67065  -147.70474 1.000 41.06516  ? 63  LEU E O    1 
ATOM   14328  C CB   . LEU E  1 68  ? -142.60799 -69.78743  -147.04556 1.000 35.84558  ? 63  LEU E CB   1 
ATOM   14329  C CG   . LEU E  1 68  ? -143.75568 -69.07894  -146.32545 1.000 29.44833  ? 63  LEU E CG   1 
ATOM   14330  C CD1  . LEU E  1 68  ? -143.89355 -67.65359  -146.84676 1.000 28.20662  ? 63  LEU E CD1  1 
ATOM   14331  C CD2  . LEU E  1 68  ? -145.06397 -69.82692  -146.47682 1.000 35.79690  ? 63  LEU E CD2  1 
ATOM   14332  H H    . LEU E  1 68  ? -141.38669 -70.99035  -145.17446 1.000 43.68671  ? 63  LEU E H    1 
ATOM   14333  H HA   . LEU E  1 68  ? -143.34275 -71.68445  -146.91666 1.000 41.74830  ? 63  LEU E HA   1 
ATOM   14334  H HB2  . LEU E  1 68  ? -141.78566 -69.35615  -146.76507 1.000 43.04868  ? 63  LEU E HB2  1 
ATOM   14335  H HB3  . LEU E  1 68  ? -142.74372 -69.65602  -147.99698 1.000 43.04868  ? 63  LEU E HB3  1 
ATOM   14336  H HG   . LEU E  1 68  ? -143.55322 -69.05141  -145.37722 1.000 35.37198  ? 63  LEU E HG   1 
ATOM   14337  H HD11 . LEU E  1 68  ? -144.62406 -67.21654  -146.38176 1.000 33.88194  ? 63  LEU E HD11 1 
ATOM   14338  H HD12 . LEU E  1 68  ? -143.06501 -67.17622  -146.68383 1.000 33.88194  ? 63  LEU E HD12 1 
ATOM   14339  H HD13 . LEU E  1 68  ? -144.07727 -67.68191  -147.79878 1.000 33.88194  ? 63  LEU E HD13 1 
ATOM   14340  H HD21 . LEU E  1 68  ? -145.76066 -69.34303  -146.00633 1.000 42.99026  ? 63  LEU E HD21 1 
ATOM   14341  H HD22 . LEU E  1 68  ? -145.28414 -69.89055  -147.41936 1.000 42.99026  ? 63  LEU E HD22 1 
ATOM   14342  H HD23 . LEU E  1 68  ? -144.96545 -70.71506  -146.09947 1.000 42.99026  ? 63  LEU E HD23 1 
ATOM   14343  N N    . LEU E  1 69  ? -142.01339 -72.71551  -148.69635 1.000 36.69447  ? 64  LEU E N    1 
ATOM   14344  C CA   . LEU E  1 69  ? -141.19567 -73.52600  -149.58251 1.000 35.99833  ? 64  LEU E CA   1 
ATOM   14345  C C    . LEU E  1 69  ? -141.26201 -73.00232  -151.00976 1.000 32.77560  ? 64  LEU E C    1 
ATOM   14346  O O    . LEU E  1 69  ? -142.32728 -72.62790  -151.49467 1.000 33.28573  ? 64  LEU E O    1 
ATOM   14347  C CB   . LEU E  1 69  ? -141.64712 -74.99064  -149.53785 1.000 30.66566  ? 64  LEU E CB   1 
ATOM   14348  C CG   . LEU E  1 69  ? -141.60797 -75.61996  -148.14330 1.000 31.14347  ? 64  LEU E CG   1 
ATOM   14349  C CD1  . LEU E  1 69  ? -142.35921 -76.94509  -148.11627 1.000 35.75549  ? 64  LEU E CD1  1 
ATOM   14350  C CD2  . LEU E  1 69  ? -140.17515 -75.80980  -147.68100 1.000 28.90530  ? 64  LEU E CD2  1 
ATOM   14351  H H    . LEU E  1 69  ? -142.85850 -72.80810  -148.82601 1.000 44.06736  ? 64  LEU E H    1 
ATOM   14352  H HA   . LEU E  1 69  ? -140.26922 -73.47499  -149.29969 1.000 43.23199  ? 64  LEU E HA   1 
ATOM   14353  H HB2  . LEU E  1 69  ? -142.56113 -75.04215  -149.85853 1.000 36.62886  ? 64  LEU E HB2  1 
ATOM   14354  H HB3  . LEU E  1 69  ? -141.06416 -75.51130  -150.11227 1.000 36.62886  ? 64  LEU E HB3  1 
ATOM   14355  H HG   . LEU E  1 69  ? -142.04911 -75.01881  -147.52289 1.000 37.40615  ? 64  LEU E HG   1 
ATOM   14356  H HD11 . LEU E  1 69  ? -142.31472 -77.31514  -147.22074 1.000 42.94057  ? 64  LEU E HD11 1 
ATOM   14357  H HD12 . LEU E  1 69  ? -143.28394 -76.78898  -148.36410 1.000 42.94057  ? 64  LEU E HD12 1 
ATOM   14358  H HD13 . LEU E  1 69  ? -141.94616 -77.55521  -148.74718 1.000 42.94057  ? 64  LEU E HD13 1 
ATOM   14359  H HD21 . LEU E  1 69  ? -140.17881 -76.20922  -146.79706 1.000 34.51642  ? 64  LEU E HD21 1 
ATOM   14360  H HD22 . LEU E  1 69  ? -139.71643 -76.39313  -148.30566 1.000 34.51642  ? 64  LEU E HD22 1 
ATOM   14361  H HD23 . LEU E  1 69  ? -139.73565 -74.94558  -147.65165 1.000 34.51642  ? 64  LEU E HD23 1 
ATOM   14362  N N    . LYS E  1 70  ? -140.11155 -72.99370  -151.67839 1.000 43.38072  ? 65  LYS E N    1 
ATOM   14363  C CA   . LYS E  1 70  ? -140.00738 -72.66073  -153.09445 1.000 38.26074  ? 65  LYS E CA   1 
ATOM   14364  C C    . LYS E  1 70  ? -139.20435 -73.76174  -153.77443 1.000 37.86044  ? 65  LYS E C    1 
ATOM   14365  O O    . LYS E  1 70  ? -137.99299 -73.87229  -153.56252 1.000 38.03650  ? 65  LYS E O    1 
ATOM   14366  C CB   . LYS E  1 70  ? -139.34438 -71.29888  -153.29798 1.000 38.80230  ? 65  LYS E CB   1 
ATOM   14367  C CG   . LYS E  1 70  ? -139.32893 -70.83642  -154.74030 1.000 39.94660  ? 65  LYS E CG   1 
ATOM   14368  C CD   . LYS E  1 70  ? -138.29553 -69.74855  -154.97815 1.000 47.23668  ? 65  LYS E CD   1 
ATOM   14369  C CE   . LYS E  1 70  ? -138.41587 -69.16984  -156.38568 1.000 45.32946  ? 65  LYS E CE   1 
ATOM   14370  N NZ   . LYS E  1 70  ? -137.67812 -67.88071  -156.52825 1.000 45.99921  ? 65  LYS E NZ   1 
ATOM   14371  H H    . LYS E  1 70  ? -139.35312 -73.18379  -151.32029 1.000 52.09086  ? 65  LYS E H    1 
ATOM   14372  H HA   . LYS E  1 70  ? -140.89336 -72.62879  -153.48805 1.000 45.94687  ? 65  LYS E HA   1 
ATOM   14373  H HB2  . LYS E  1 70  ? -139.82765 -70.63639  -152.77985 1.000 46.59675  ? 65  LYS E HB2  1 
ATOM   14374  H HB3  . LYS E  1 70  ? -138.42471 -71.35142  -152.99409 1.000 46.59675  ? 65  LYS E HB3  1 
ATOM   14375  H HG2  . LYS E  1 70  ? -139.11464 -71.58827  -155.31450 1.000 47.76597  ? 65  LYS E HG2  1 
ATOM   14376  H HG3  . LYS E  1 70  ? -140.20140 -70.48084  -154.97106 1.000 47.76597  ? 65  LYS E HG3  1 
ATOM   14377  H HD2  . LYS E  1 70  ? -138.43028 -69.03085  -154.33968 1.000 56.71801  ? 65  LYS E HD2  1 
ATOM   14378  H HD3  . LYS E  1 70  ? -137.40584 -70.12116  -154.87555 1.000 56.71801  ? 65  LYS E HD3  1 
ATOM   14379  H HE2  . LYS E  1 70  ? -138.04682 -69.80149  -157.02264 1.000 54.42934  ? 65  LYS E HE2  1 
ATOM   14380  H HE3  . LYS E  1 70  ? -139.35117 -69.00655  -156.58428 1.000 54.42934  ? 65  LYS E HE3  1 
ATOM   14381  H HZ1  . LYS E  1 70  ? -137.76683 -67.56930  -157.35726 1.000 55.23304  ? 65  LYS E HZ1  1 
ATOM   14382  H HZ2  . LYS E  1 70  ? -138.00251 -67.27963  -155.95766 1.000 55.23304  ? 65  LYS E HZ2  1 
ATOM   14383  H HZ3  . LYS E  1 70  ? -136.81351 -68.00425  -156.35709 1.000 55.23304  ? 65  LYS E HZ3  1 
ATOM   14384  N N    . ASN E  1 71  ? -139.87747 -74.57402  -154.58561 1.000 39.02446  ? 66  ASN E N    1 
ATOM   14385  C CA   . ASN E  1 71  ? -139.22347 -75.61340  -155.37910 1.000 47.25908  ? 66  ASN E CA   1 
ATOM   14386  C C    . ASN E  1 71  ? -138.39510 -76.54776  -154.49504 1.000 45.91532  ? 66  ASN E C    1 
ATOM   14387  O O    . ASN E  1 71  ? -137.22385 -76.82774  -154.76316 1.000 46.80649  ? 66  ASN E O    1 
ATOM   14388  C CB   . ASN E  1 71  ? -138.36170 -74.98819  -156.47844 1.000 43.12222  ? 66  ASN E CB   1 
ATOM   14389  C CG   . ASN E  1 71  ? -139.14713 -74.04093  -157.37317 1.000 44.65885  ? 66  ASN E CG   1 
ATOM   14390  O OD1  . ASN E  1 71  ? -140.29681 -74.30972  -157.73248 1.000 45.04930  ? 66  ASN E OD1  1 
ATOM   14391  N ND2  . ASN E  1 71  ? -138.52566 -72.92698  -157.74006 1.000 45.78201  ? 66  ASN E ND2  1 
ATOM   14392  H H    . ASN E  1 71  ? -140.72976 -74.54286  -154.69616 1.000 46.65941  ? 66  ASN E H    1 
ATOM   14393  H HA   . ASN E  1 71  ? -139.90855 -76.15463  -155.80174 1.000 56.74489  ? 66  ASN E HA   1 
ATOM   14394  H HB2  . ASN E  1 71  ? -137.64126 -74.48498  -156.06778 1.000 51.57672  ? 66  ASN E HB2  1 
ATOM   14395  H HB3  . ASN E  1 71  ? -137.99786 -75.69434  -157.03510 1.000 51.57672  ? 66  ASN E HB3  1 
ATOM   14396  H HD21 . ASN E  1 71  ? -138.92578 -72.35795  -158.24574 1.000 54.76848  ? 66  ASN E HD21 1 
ATOM   14397  H HD22 . ASN E  1 71  ? -137.72287 -72.77425  -157.47211 1.000 54.76848  ? 66  ASN E HD22 1 
ATOM   14398  N N    . GLY E  1 72  ? -139.02109 -77.03613  -153.43013 1.000 38.68159  ? 67  GLY E N    1 
ATOM   14399  C CA   . GLY E  1 72  ? -138.34317 -77.94114  -152.52545 1.000 42.17038  ? 67  GLY E CA   1 
ATOM   14400  C C    . GLY E  1 72  ? -137.19434 -77.31992  -151.76764 1.000 38.57521  ? 67  GLY E C    1 
ATOM   14401  O O    . GLY E  1 72  ? -136.21363 -78.00389  -151.47336 1.000 38.88189  ? 67  GLY E O    1 
ATOM   14402  H H    . GLY E  1 72  ? -139.83405 -76.85742  -153.21390 1.000 46.45189  ? 67  GLY E H    1 
ATOM   14403  H HA2  . GLY E  1 72  ? -138.98346 -78.27241  -151.87647 1.000 50.63844  ? 67  GLY E HA2  1 
ATOM   14404  H HA3  . GLY E  1 72  ? -137.99402 -78.68916  -153.03482 1.000 50.63844  ? 67  GLY E HA3  1 
ATOM   14405  N N    . GLU E  1 73  ? -137.29433 -76.03696  -151.43468 1.000 50.07551  ? 68  GLU E N    1 
ATOM   14406  C CA   . GLU E  1 73  ? -136.22671 -75.33327  -150.74022 1.000 37.51135  ? 68  GLU E CA   1 
ATOM   14407  C C    . GLU E  1 73  ? -136.83985 -74.32071  -149.78608 1.000 33.03716  ? 68  GLU E C    1 
ATOM   14408  O O    . GLU E  1 73  ? -137.86699 -73.71687  -150.08582 1.000 32.84236  ? 68  GLU E O    1 
ATOM   14409  C CB   . GLU E  1 73  ? -135.29904 -74.63600  -151.73970 1.000 42.24620  ? 68  GLU E CB   1 
ATOM   14410  C CG   . GLU E  1 73  ? -134.09771 -73.96051  -151.10994 1.000 44.64022  ? 68  GLU E CG   1 
ATOM   14411  C CD   . GLU E  1 73  ? -133.08176 -73.50698  -152.14004 1.000 60.01700  ? 68  GLU E CD   1 
ATOM   14412  O OE1  . GLU E  1 73  ? -133.40730 -73.52858  -153.34732 1.000 67.08000  ? 68  GLU E OE1  1 
ATOM   14413  O OE2  . GLU E  1 73  ? -131.95454 -73.13107  -151.74621 1.000 65.92642  ? 68  GLU E OE2  1 
ATOM   14414  H H    . GLU E  1 73  ? -137.98070 -75.54690  -151.60306 1.000 60.12460  ? 68  GLU E H    1 
ATOM   14415  H HA   . GLU E  1 73  ? -135.70184 -75.95691  -150.21439 1.000 45.04761  ? 68  GLU E HA   1 
ATOM   14416  H HB2  . GLU E  1 73  ? -134.96849 -75.29673  -152.36824 1.000 50.72943  ? 68  GLU E HB2  1 
ATOM   14417  H HB3  . GLU E  1 73  ? -135.80583 -73.95541  -152.20966 1.000 50.72943  ? 68  GLU E HB3  1 
ATOM   14418  H HG2  . GLU E  1 73  ? -134.39509 -73.18019  -150.61642 1.000 53.60225  ? 68  GLU E HG2  1 
ATOM   14419  H HG3  . GLU E  1 73  ? -133.66047 -74.58538  -150.51056 1.000 53.60225  ? 68  GLU E HG3  1 
ATOM   14420  N N    . ARG E  1 74  ? -136.20691 -74.15443  -148.63519 1.000 36.33196  ? 69  ARG E N    1 
ATOM   14421  C CA   . ARG E  1 74  ? -136.68223 -73.21697  -147.62744 1.000 35.19839  ? 69  ARG E CA   1 
ATOM   14422  C C    . ARG E  1 74  ? -136.41967 -71.78406  -148.07640 1.000 42.09849  ? 69  ARG E C    1 
ATOM   14423  O O    . ARG E  1 74  ? -135.33582 -71.46114  -148.57459 1.000 46.70981  ? 69  ARG E O    1 
ATOM   14424  C CB   . ARG E  1 74  ? -135.98120 -73.49668  -146.29748 1.000 37.80881  ? 69  ARG E CB   1 
ATOM   14425  C CG   . ARG E  1 74  ? -136.52931 -72.74798  -145.10511 1.000 43.80721  ? 69  ARG E CG   1 
ATOM   14426  C CD   . ARG E  1 74  ? -135.76069 -73.10257  -143.81601 1.000 52.37295  ? 69  ARG E CD   1 
ATOM   14427  N NE   . ARG E  1 74  ? -135.29332 -74.48575  -143.80647 1.000 47.20777  ? 69  ARG E NE   1 
ATOM   14428  C CZ   . ARG E  1 74  ? -135.86465 -75.46727  -143.12200 1.000 37.10624  ? 69  ARG E CZ   1 
ATOM   14429  N NH1  . ARG E  1 74  ? -136.91499 -75.25362  -142.34899 1.000 53.59032  ? 69  ARG E NH1  1 
ATOM   14430  N NH2  . ARG E  1 74  ? -135.37704 -76.69700  -143.22355 1.000 31.53961  ? 69  ARG E NH2  1 
ATOM   14431  H H    . ARG E  1 74  ? -135.49216 -74.57582  -148.40899 1.000 43.63234  ? 69  ARG E H    1 
ATOM   14432  H HA   . ARG E  1 74  ? -137.63785 -73.32036  -147.49704 1.000 42.27205  ? 69  ARG E HA   1 
ATOM   14433  H HB2  . ARG E  1 74  ? -136.05921 -74.44410  -146.10460 1.000 45.40456  ? 69  ARG E HB2  1 
ATOM   14434  H HB3  . ARG E  1 74  ? -135.04683 -73.25229  -146.38757 1.000 45.40456  ? 69  ARG E HB3  1 
ATOM   14435  H HG2  . ARG E  1 74  ? -136.44520 -71.79380  -145.25798 1.000 52.60264  ? 69  ARG E HG2  1 
ATOM   14436  H HG3  . ARG E  1 74  ? -137.46195 -72.98278  -144.97880 1.000 52.60264  ? 69  ARG E HG3  1 
ATOM   14437  H HD2  . ARG E  1 74  ? -134.98674 -72.52301  -143.73855 1.000 62.88153  ? 69  ARG E HD2  1 
ATOM   14438  H HD3  . ARG E  1 74  ? -136.34638 -72.97770  -143.05294 1.000 62.88153  ? 69  ARG E HD3  1 
ATOM   14439  H HE   . ARG E  1 74  ? -134.59956 -74.67712  -144.27730 1.000 56.68331  ? 69  ARG E HE   1 
ATOM   14440  H HH11 . ARG E  1 74  ? -137.24467 -74.46228  -142.28055 1.000 64.34237  ? 69  ARG E HH11 1 
ATOM   14441  H HH12 . ARG E  1 74  ? -137.26884 -75.90593  -141.91439 1.000 64.34237  ? 69  ARG E HH12 1 
ATOM   14442  H HH21 . ARG E  1 74  ? -134.69819 -76.85003  -143.72887 1.000 37.88152  ? 69  ARG E HH21 1 
ATOM   14443  H HH22 . ARG E  1 74  ? -135.73982 -77.34108  -142.78406 1.000 37.88152  ? 69  ARG E HH22 1 
ATOM   14444  N N    . ILE E  1 75  ? -137.42281 -70.92504  -147.90574 1.000 38.22030  ? 70  ILE E N    1 
ATOM   14445  C CA   . ILE E  1 75  ? -137.28481 -69.51293  -148.24603 1.000 40.45075  ? 70  ILE E CA   1 
ATOM   14446  C C    . ILE E  1 75  ? -136.63986 -68.78510  -147.07354 1.000 39.92083  ? 70  ILE E C    1 
ATOM   14447  O O    . ILE E  1 75  ? -137.06872 -68.92847  -145.92184 1.000 32.83657  ? 70  ILE E O    1 
ATOM   14448  C CB   . ILE E  1 75  ? -138.64795 -68.90388  -148.60570 1.000 46.20740  ? 70  ILE E CB   1 
ATOM   14449  C CG1  . ILE E  1 75  ? -139.25000 -69.62886  -149.81537 1.000 42.95185  ? 70  ILE E CG1  1 
ATOM   14450  C CG2  . ILE E  1 75  ? -138.49861 -67.42611  -148.91050 1.000 39.73788  ? 70  ILE E CG2  1 
ATOM   14451  C CD1  . ILE E  1 75  ? -140.71229 -69.30815  -150.06422 1.000 44.75509  ? 70  ILE E CD1  1 
ATOM   14452  H H    . ILE E  1 75  ? -138.19556 -71.13695  -147.59342 1.000 45.89835  ? 70  ILE E H    1 
ATOM   14453  H HA   . ILE E  1 75  ? -136.70333 -69.42286  -149.01718 1.000 48.57489  ? 70  ILE E HA   1 
ATOM   14454  H HB   . ILE E  1 75  ? -139.24169 -69.01169  -147.84626 1.000 55.48287  ? 70  ILE E HB   1 
ATOM   14455  H HG12 . ILE E  1 75  ? -138.75332 -69.37457  -150.60881 1.000 51.57620  ? 70  ILE E HG12 1 
ATOM   14456  H HG13 . ILE E  1 75  ? -139.17839 -70.58546  -149.67155 1.000 51.57620  ? 70  ILE E HG13 1 
ATOM   14457  H HG21 . ILE E  1 75  ? -139.36856 -67.06049  -149.13505 1.000 47.71944  ? 70  ILE E HG21 1 
ATOM   14458  H HG22 . ILE E  1 75  ? -138.14286 -66.97664  -148.12800 1.000 47.71944  ? 70  ILE E HG22 1 
ATOM   14459  H HG23 . ILE E  1 75  ? -137.89111 -67.31785  -149.65892 1.000 47.71944  ? 70  ILE E HG23 1 
ATOM   14460  H HD11 . ILE E  1 75  ? -141.01626 -69.80271  -150.84134 1.000 53.74009  ? 70  ILE E HD11 1 
ATOM   14461  H HD12 . ILE E  1 75  ? -141.22921 -69.56608  -149.28501 1.000 53.74009  ? 70  ILE E HD12 1 
ATOM   14462  H HD13 . ILE E  1 75  ? -140.80429 -68.35544  -150.22166 1.000 53.74009  ? 70  ILE E HD13 1 
ATOM   14463  N N    . GLU E  1 76  ? -135.62265 -67.97563  -147.36958 1.000 45.49528  ? 71  GLU E N    1 
ATOM   14464  C CA   . GLU E  1 76  ? -134.75175 -67.45883  -146.31805 1.000 46.88557  ? 71  GLU E CA   1 
ATOM   14465  C C    . GLU E  1 76  ? -135.46047 -66.41739  -145.45876 1.000 50.39226  ? 71  GLU E C    1 
ATOM   14466  O O    . GLU E  1 76  ? -135.62355 -66.60302  -144.24746 1.000 57.92526  ? 71  GLU E O    1 
ATOM   14467  C CB   . GLU E  1 76  ? -133.48162 -66.87173  -146.93699 1.000 39.45460  ? 71  GLU E CB   1 
ATOM   14468  H H    . GLU E  1 76  ? -135.41822 -67.71386  -148.16285 1.000 54.62832  ? 71  GLU E H    1 
ATOM   14469  H HA   . GLU E  1 76  ? -134.50067 -68.19595  -145.73968 1.000 56.29667  ? 71  GLU E HA   1 
ATOM   14470  N N    . LYS E  1 77  ? -135.88065 -65.30861  -146.06384 1.000 45.15825  ? 72  LYS E N    1 
ATOM   14471  C CA   . LYS E  1 77  ? -136.36970 -64.14839  -145.31922 1.000 47.57666  ? 72  LYS E CA   1 
ATOM   14472  C C    . LYS E  1 77  ? -137.89470 -64.16371  -145.32287 1.000 52.26467  ? 72  LYS E C    1 
ATOM   14473  O O    . LYS E  1 77  ? -138.54168 -63.66837  -146.24725 1.000 55.58247  ? 72  LYS E O    1 
ATOM   14474  C CB   . LYS E  1 77  ? -135.81602 -62.85864  -145.91688 1.000 38.40053  ? 72  LYS E CB   1 
ATOM   14475  H H    . LYS E  1 77  ? -135.89244 -65.20229  -146.91716 1.000 54.22388  ? 72  LYS E H    1 
ATOM   14476  H HA   . LYS E  1 77  ? -136.07715 -64.22325  -144.39742 1.000 57.12598  ? 72  LYS E HA   1 
ATOM   14477  N N    . VAL E  1 78  ? -138.47057 -64.72306  -144.26032 1.000 47.27969  ? 73  VAL E N    1 
ATOM   14478  C CA   . VAL E  1 78  ? -139.91479 -64.80522  -144.08567 1.000 39.45996  ? 73  VAL E CA   1 
ATOM   14479  C C    . VAL E  1 78  ? -140.28501 -64.05930  -142.81290 1.000 35.62385  ? 73  VAL E C    1 
ATOM   14480  O O    . VAL E  1 78  ? -139.63315 -64.21777  -141.77502 1.000 39.32401  ? 73  VAL E O    1 
ATOM   14481  C CB   . VAL E  1 78  ? -140.39625 -66.27215  -144.02242 1.000 43.49894  ? 73  VAL E CB   1 
ATOM   14482  C CG1  . VAL E  1 78  ? -141.81258 -66.35337  -143.46716 1.000 37.55260  ? 73  VAL E CG1  1 
ATOM   14483  C CG2  . VAL E  1 78  ? -140.32026 -66.91660  -145.40663 1.000 39.56116  ? 73  VAL E CG2  1 
ATOM   14484  H H    . VAL E  1 78  ? -138.02993 -65.07158  -143.60920 1.000 56.76962  ? 73  VAL E H    1 
ATOM   14485  H HA   . VAL E  1 78  ? -140.35648 -64.37442  -144.83415 1.000 47.38594  ? 73  VAL E HA   1 
ATOM   14486  H HB   . VAL E  1 78  ? -139.81430 -66.76641  -143.42413 1.000 52.23272  ? 73  VAL E HB   1 
ATOM   14487  H HG11 . VAL E  1 78  ? -142.08791 -67.28305  -143.43900 1.000 45.09711  ? 73  VAL E HG11 1 
ATOM   14488  H HG12 . VAL E  1 78  ? -141.82315 -65.97802  -142.57279 1.000 45.09711  ? 73  VAL E HG12 1 
ATOM   14489  H HG13 . VAL E  1 78  ? -142.40745 -65.84955  -144.04439 1.000 45.09711  ? 73  VAL E HG13 1 
ATOM   14490  H HG21 . VAL E  1 78  ? -140.62644 -67.83492  -145.34467 1.000 47.50738  ? 73  VAL E HG21 1 
ATOM   14491  H HG22 . VAL E  1 78  ? -140.88634 -66.41970  -146.01782 1.000 47.50738  ? 73  VAL E HG22 1 
ATOM   14492  H HG23 . VAL E  1 78  ? -139.40092 -66.89454  -145.71521 1.000 47.50738  ? 73  VAL E HG23 1 
ATOM   14493  N N    . GLU E  1 79  ? -141.34660 -63.26518  -142.89066 1.000 42.35534  ? 74  GLU E N    1 
ATOM   14494  C CA   . GLU E  1 79  ? -141.87537 -62.53652  -141.74721 1.000 40.99566  ? 74  GLU E CA   1 
ATOM   14495  C C    . GLU E  1 79  ? -143.19828 -63.14669  -141.30738 1.000 31.43522  ? 74  GLU E C    1 
ATOM   14496  O O    . GLU E  1 79  ? -143.85721 -63.86092  -142.06624 1.000 33.88867  ? 74  GLU E O    1 
ATOM   14497  C CB   . GLU E  1 79  ? -142.06293 -61.05772  -142.08557 1.000 39.68421  ? 74  GLU E CB   1 
ATOM   14498  C CG   . GLU E  1 79  ? -140.75838 -60.25202  -142.03976 1.000 50.24277  ? 74  GLU E CG   1 
ATOM   14499  C CD   . GLU E  1 79  ? -140.71850 -59.12388  -143.06690 1.000 59.52898  ? 74  GLU E CD   1 
ATOM   14500  O OE1  . GLU E  1 79  ? -141.68510 -58.97429  -143.85390 1.000 55.02700  ? 74  GLU E OE1  1 
ATOM   14501  O OE2  . GLU E  1 79  ? -139.71361 -58.38058  -143.08685 1.000 56.30580  ? 74  GLU E OE2  1 
ATOM   14502  H H    . GLU E  1 79  ? -141.78871 -63.12965  -143.61575 1.000 50.86039  ? 74  GLU E H    1 
ATOM   14503  H HA   . GLU E  1 79  ? -141.25341 -62.59830  -141.00542 1.000 49.22878  ? 74  GLU E HA   1 
ATOM   14504  H HB2  . GLU E  1 79  ? -142.42624 -60.98521  -142.98203 1.000 47.65504  ? 74  GLU E HB2  1 
ATOM   14505  H HB3  . GLU E  1 79  ? -142.67759 -60.66559  -141.44577 1.000 47.65504  ? 74  GLU E HB3  1 
ATOM   14506  H HG2  . GLU E  1 79  ? -140.66211 -59.85777  -141.15874 1.000 60.32532  ? 74  GLU E HG2  1 
ATOM   14507  H HG3  . GLU E  1 79  ? -140.01386 -60.84704  -142.22012 1.000 60.32532  ? 74  GLU E HG3  1 
ATOM   14508  N N    . HIS E  1 80  ? -143.57804 -62.86902  -140.06173 1.000 35.81730  ? 75  HIS E N    1 
ATOM   14509  C CA   . HIS E  1 80  ? -144.81534 -63.39773  -139.50867 1.000 35.91107  ? 75  HIS E CA   1 
ATOM   14510  C C    . HIS E  1 80  ? -145.46429 -62.36301  -138.60718 1.000 29.85377  ? 75  HIS E C    1 
ATOM   14511  O O    . HIS E  1 80  ? -144.80518 -61.47412  -138.07197 1.000 40.43326  ? 75  HIS E O    1 
ATOM   14512  C CB   . HIS E  1 80  ? -144.57806 -64.69268  -138.72153 1.000 40.33522  ? 75  HIS E CB   1 
ATOM   14513  C CG   . HIS E  1 80  ? -143.71922 -64.51487  -137.51196 1.000 41.95952  ? 75  HIS E CG   1 
ATOM   14514  N ND1  . HIS E  1 80  ? -144.08594 -64.97573  -136.26696 1.000 47.44010  ? 75  HIS E ND1  1 
ATOM   14515  C CD2  . HIS E  1 80  ? -142.50658 -63.93386  -137.35665 1.000 49.53337  ? 75  HIS E CD2  1 
ATOM   14516  C CE1  . HIS E  1 80  ? -143.13687 -64.68661  -135.39472 1.000 51.33997  ? 75  HIS E CE1  1 
ATOM   14517  N NE2  . HIS E  1 80  ? -142.16838 -64.05277  -136.03006 1.000 53.93250  ? 75  HIS E NE2  1 
ATOM   14518  H H    . HIS E  1 80  ? -143.13205 -62.37442  -139.51761 1.000 43.01475  ? 75  HIS E H    1 
ATOM   14519  H HA   . HIS E  1 80  ? -145.42537 -63.58431  -140.23939 1.000 43.12727  ? 75  HIS E HA   1 
ATOM   14520  H HB2  . HIS E  1 80  ? -145.43468 -65.04008  -138.42757 1.000 48.43625  ? 75  HIS E HB2  1 
ATOM   14521  H HB3  . HIS E  1 80  ? -144.14130 -65.33497  -139.30257 1.000 48.43625  ? 75  HIS E HB3  1 
ATOM   14522  H HD2  . HIS E  1 80  ? -141.99801 -63.53017  -138.02244 1.000 59.47403  ? 75  HIS E HD2  1 
ATOM   14523  H HE1  . HIS E  1 80  ? -143.14884 -64.89404  -134.48822 1.000 61.64195  ? 75  HIS E HE1  1 
ATOM   14524  H HE2  . HIS E  1 80  ? -141.44301 -63.76139  -135.67154 1.000 64.75299  ? 75  HIS E HE2  1 
ATOM   14525  N N    . SER E  1 81  ? -146.77416 -62.49846  -138.43970 1.000 37.47468  ? 76  SER E N    1 
ATOM   14526  C CA   . SER E  1 81  ? -147.54748 -61.58149  -137.61898 1.000 37.29339  ? 76  SER E CA   1 
ATOM   14527  C C    . SER E  1 81  ? -147.40147 -61.93249  -136.14068 1.000 34.15628  ? 76  SER E C    1 
ATOM   14528  O O    . SER E  1 81  ? -146.85599 -62.97230  -135.77047 1.000 43.86849  ? 76  SER E O    1 
ATOM   14529  C CB   . SER E  1 81  ? -149.02318 -61.61204  -138.02583 1.000 31.41602  ? 76  SER E CB   1 
ATOM   14530  O OG   . SER E  1 81  ? -149.63977 -62.80556  -137.57829 1.000 34.32139  ? 76  SER E OG   1 
ATOM   14531  H H    . SER E  1 81  ? -147.24452 -63.12355  -138.79695 1.000 45.00361  ? 76  SER E H    1 
ATOM   14532  H HA   . SER E  1 81  ? -147.21385 -60.68055  -137.75270 1.000 44.78605  ? 76  SER E HA   1 
ATOM   14533  H HB2  . SER E  1 81  ? -149.47706 -60.85276  -137.62784 1.000 37.73321  ? 76  SER E HB2  1 
ATOM   14534  H HB3  . SER E  1 81  ? -149.08598 -61.56660  -138.99273 1.000 37.73321  ? 76  SER E HB3  1 
ATOM   14535  H HG   . SER E  1 81  ? -150.44863 -62.81346  -137.80475 1.000 41.21965  ? 76  SER E HG   1 
ATOM   14536  N N    . ASP E  1 82  ? -147.90766 -61.04379  -135.28926 1.000 44.99641  ? 77  ASP E N    1 
ATOM   14537  C CA   . ASP E  1 82  ? -147.82784 -61.23182  -133.84750 1.000 40.16672  ? 77  ASP E CA   1 
ATOM   14538  C C    . ASP E  1 82  ? -148.89862 -62.20712  -133.37479 1.000 29.40806  ? 77  ASP E C    1 
ATOM   14539  O O    . ASP E  1 82  ? -150.02776 -62.20048  -133.86481 1.000 42.70263  ? 77  ASP E O    1 
ATOM   14540  C CB   . ASP E  1 82  ? -147.97903 -59.89119  -133.12970 1.000 30.16420  ? 77  ASP E CB   1 
ATOM   14541  C CG   . ASP E  1 82  ? -146.90570 -58.90011  -133.52248 1.000 44.22727  ? 77  ASP E CG   1 
ATOM   14542  O OD1  . ASP E  1 82  ? -145.71181 -59.27850  -133.51199 1.000 51.86872  ? 77  ASP E OD1  1 
ATOM   14543  O OD2  . ASP E  1 82  ? -147.25187 -57.74116  -133.84609 1.000 52.16675  ? 77  ASP E OD2  1 
ATOM   14544  H H    . ASP E  1 82  ? -148.30512 -60.31851  -135.52502 1.000 54.02968  ? 77  ASP E H    1 
ATOM   14545  H HA   . ASP E  1 82  ? -146.96186 -61.60258  -133.61615 1.000 48.23405  ? 77  ASP E HA   1 
ATOM   14546  H HB2  . ASP E  1 82  ? -148.84071 -59.50658  -133.35438 1.000 36.23103  ? 77  ASP E HB2  1 
ATOM   14547  H HB3  . ASP E  1 82  ? -147.91966 -60.03560  -132.17235 1.000 36.23103  ? 77  ASP E HB3  1 
ATOM   14548  N N    . LEU E  1 83  ? -148.53140 -63.05138  -132.41556 1.000 41.78624  ? 78  LEU E N    1 
ATOM   14549  C CA   . LEU E  1 83  ? -149.43699 -64.08568  -131.93680 1.000 32.62412  ? 78  LEU E CA   1 
ATOM   14550  C C    . LEU E  1 83  ? -150.70249 -63.47105  -131.35592 1.000 34.72482  ? 78  LEU E C    1 
ATOM   14551  O O    . LEU E  1 83  ? -150.64218 -62.53282  -130.55630 1.000 37.33559  ? 78  LEU E O    1 
ATOM   14552  C CB   . LEU E  1 83  ? -148.74359 -64.94303  -130.88355 1.000 26.92098  ? 78  LEU E CB   1 
ATOM   14553  C CG   . LEU E  1 83  ? -149.27061 -66.37446  -130.73711 1.000 32.69452  ? 78  LEU E CG   1 
ATOM   14554  C CD1  . LEU E  1 83  ? -148.77967 -67.23323  -131.87310 1.000 37.16885  ? 78  LEU E CD1  1 
ATOM   14555  C CD2  . LEU E  1 83  ? -148.86064 -66.96831  -129.39914 1.000 31.08318  ? 78  LEU E CD2  1 
ATOM   14556  H H    . LEU E  1 83  ? -147.76432 -63.04557  -132.02676 1.000 50.17747  ? 78  LEU E H    1 
ATOM   14557  H HA   . LEU E  1 83  ? -149.68862 -64.65345  -132.68194 1.000 39.18293  ? 78  LEU E HA   1 
ATOM   14558  H HB2  . LEU E  1 83  ? -147.80322 -65.00428  -131.11342 1.000 32.33917  ? 78  LEU E HB2  1 
ATOM   14559  H HB3  . LEU E  1 83  ? -148.84703 -64.50838  -130.02257 1.000 32.33917  ? 78  LEU E HB3  1 
ATOM   14560  H HG   . LEU E  1 83  ? -150.23998 -66.35685  -130.76740 1.000 39.26741  ? 78  LEU E HG   1 
ATOM   14561  H HD11 . LEU E  1 83  ? -149.12414 -68.13299  -131.76053 1.000 44.63661  ? 78  LEU E HD11 1 
ATOM   14562  H HD12 . LEU E  1 83  ? -149.09626 -66.86021  -132.71067 1.000 44.63661  ? 78  LEU E HD12 1 
ATOM   14563  H HD13 . LEU E  1 83  ? -147.80981 -67.24662  -131.86257 1.000 44.63661  ? 78  LEU E HD13 1 
ATOM   14564  H HD21 . LEU E  1 83  ? -149.20698 -67.87212  -129.33537 1.000 37.33381  ? 78  LEU E HD21 1 
ATOM   14565  H HD22 . LEU E  1 83  ? -147.89238 -66.98035  -129.34237 1.000 37.33381  ? 78  LEU E HD22 1 
ATOM   14566  H HD23 . LEU E  1 83  ? -149.22705 -66.42257  -128.68584 1.000 37.33381  ? 78  LEU E HD23 1 
ATOM   14567  N N    . SER E  1 84  ? -151.84837 -64.00652  -131.77065 1.000 25.27158  ? 79  SER E N    1 
ATOM   14568  C CA   . SER E  1 84  ? -153.14136 -63.61565  -131.23312 1.000 31.72662  ? 79  SER E CA   1 
ATOM   14569  C C    . SER E  1 84  ? -154.02634 -64.85468  -131.20561 1.000 33.47667  ? 79  SER E C    1 
ATOM   14570  O O    . SER E  1 84  ? -153.65179 -65.92198  -131.69981 1.000 34.19556  ? 79  SER E O    1 
ATOM   14571  C CB   . SER E  1 84  ? -153.78340 -62.49135  -132.05473 1.000 30.48814  ? 79  SER E CB   1 
ATOM   14572  O OG   . SER E  1 84  ? -154.78838 -61.83227  -131.29949 1.000 39.01942  ? 79  SER E OG   1 
ATOM   14573  H H    . SER E  1 84  ? -151.90132 -64.61323  -132.37785 1.000 30.35988  ? 79  SER E H    1 
ATOM   14574  H HA   . SER E  1 84  ? -153.03356 -63.28680  -130.32695 1.000 38.10593  ? 79  SER E HA   1 
ATOM   14575  H HB2  . SER E  1 84  ? -153.09969 -61.84884  -132.30093 1.000 36.61975  ? 79  SER E HB2  1 
ATOM   14576  H HB3  . SER E  1 84  ? -154.18437 -62.87110  -132.85218 1.000 36.61975  ? 79  SER E HB3  1 
ATOM   14577  H HG   . SER E  1 84  ? -154.43813 -61.26480  -130.78870 1.000 46.85729  ? 79  SER E HG   1 
ATOM   14578  N N    . PHE E  1 85  ? -155.21057 -64.70773  -130.62034 1.000 33.40782  ? 80  PHE E N    1 
ATOM   14579  C CA   . PHE E  1 85  ? -156.12982 -65.82818  -130.51043 1.000 37.32847  ? 80  PHE E CA   1 
ATOM   14580  C C    . PHE E  1 85  ? -157.56344 -65.33207  -130.63552 1.000 35.89469  ? 80  PHE E C    1 
ATOM   14581  O O    . PHE E  1 85  ? -157.83753 -64.12822  -130.59089 1.000 35.00371  ? 80  PHE E O    1 
ATOM   14582  C CB   . PHE E  1 85  ? -155.92469 -66.58329  -129.19600 1.000 33.32291  ? 80  PHE E CB   1 
ATOM   14583  C CG   . PHE E  1 85  ? -155.91647 -65.70086  -127.98161 1.000 32.97308  ? 80  PHE E CG   1 
ATOM   14584  C CD1  . PHE E  1 85  ? -154.73814 -65.15042  -127.51844 1.000 28.04348  ? 80  PHE E CD1  1 
ATOM   14585  C CD2  . PHE E  1 85  ? -157.08881 -65.43908  -127.29190 1.000 32.72205  ? 80  PHE E CD2  1 
ATOM   14586  C CE1  . PHE E  1 85  ? -154.72890 -64.35314  -126.39368 1.000 30.62513  ? 80  PHE E CE1  1 
ATOM   14587  C CE2  . PHE E  1 85  ? -157.08393 -64.63817  -126.16757 1.000 32.67349  ? 80  PHE E CE2  1 
ATOM   14588  C CZ   . PHE E  1 85  ? -155.90229 -64.09410  -125.71649 1.000 30.42631  ? 80  PHE E CZ   1 
ATOM   14589  H H    . PHE E  1 85  ? -155.50081 -63.97237  -130.28180 1.000 40.12337  ? 80  PHE E H    1 
ATOM   14590  H HA   . PHE E  1 85  ? -155.96761 -66.43714  -131.24782 1.000 44.82816  ? 80  PHE E HA   1 
ATOM   14591  H HB2  . PHE E  1 85  ? -156.64453 -67.22477  -129.09002 1.000 40.02148  ? 80  PHE E HB2  1 
ATOM   14592  H HB3  . PHE E  1 85  ? -155.07202 -67.04435  -129.23177 1.000 40.02148  ? 80  PHE E HB3  1 
ATOM   14593  H HD1  . PHE E  1 85  ? -153.94263 -65.31911  -127.96967 1.000 33.68616  ? 80  PHE E HD1  1 
ATOM   14594  H HD2  . PHE E  1 85  ? -157.88905 -65.80742  -127.58994 1.000 39.30045  ? 80  PHE E HD2  1 
ATOM   14595  H HE1  . PHE E  1 85  ? -153.92877 -63.98873  -126.09053 1.000 36.78414  ? 80  PHE E HE1  1 
ATOM   14596  H HE2  . PHE E  1 85  ? -157.87808 -64.46623  -125.71519 1.000 39.24217  ? 80  PHE E HE2  1 
ATOM   14597  H HZ   . PHE E  1 85  ? -155.89534 -63.55464  -124.95898 1.000 36.54556  ? 80  PHE E HZ   1 
ATOM   14598  N N    . SER E  1 86  ? -158.47762 -66.28824  -130.79291 1.000 31.90549  ? 81  SER E N    1 
ATOM   14599  C CA   . SER E  1 86  ? -159.88088 -66.01690  -131.03916 1.000 36.66633  ? 81  SER E CA   1 
ATOM   14600  C C    . SER E  1 86  ? -160.68774 -66.21136  -129.75947 1.000 37.95066  ? 81  SER E C    1 
ATOM   14601  O O    . SER E  1 86  ? -160.13586 -66.39378  -128.67267 1.000 34.33243  ? 81  SER E O    1 
ATOM   14602  C CB   . SER E  1 86  ? -160.38575 -66.91498  -132.16676 1.000 40.24631  ? 81  SER E CB   1 
ATOM   14603  O OG   . SER E  1 86  ? -159.89023 -68.23436  -132.02237 1.000 47.44813  ? 81  SER E OG   1 
ATOM   14604  H H    . SER E  1 86  ? -158.29716 -67.12842  -130.75909 1.000 38.32058  ? 81  SER E H    1 
ATOM   14605  H HA   . SER E  1 86  ? -159.97114 -65.09073  -131.31294 1.000 44.03358  ? 81  SER E HA   1 
ATOM   14606  H HB2  . SER E  1 86  ? -161.35518 -66.93756  -132.14214 1.000 48.32956  ? 81  SER E HB2  1 
ATOM   14607  H HB3  . SER E  1 86  ? -160.08373 -66.55563  -133.01561 1.000 48.32956  ? 81  SER E HB3  1 
ATOM   14608  H HG   . SER E  1 86  ? -160.35359 -68.65561  -131.46251 1.000 56.97175  ? 81  SER E HG   1 
ATOM   14609  N N    . LYS E  1 87  ? -162.01667 -66.16526  -129.88635 1.000 53.20214  ? 82  LYS E N    1 
ATOM   14610  C CA   . LYS E  1 87  ? -162.88043 -66.29672  -128.71593 1.000 46.41089  ? 82  LYS E CA   1 
ATOM   14611  C C    . LYS E  1 87  ? -162.67619 -67.63814  -128.02295 1.000 41.36130  ? 82  LYS E C    1 
ATOM   14612  O O    . LYS E  1 87  ? -162.75262 -67.72685  -126.79131 1.000 50.38244  ? 82  LYS E O    1 
ATOM   14613  C CB   . LYS E  1 87  ? -164.34533 -66.12922  -129.12766 1.000 34.11795  ? 82  LYS E CB   1 
ATOM   14614  H H    . LYS E  1 87  ? -162.43640 -66.06010  -130.62956 1.000 63.87655  ? 82  LYS E H    1 
ATOM   14615  H HA   . LYS E  1 87  ? -162.65776 -65.59487  -128.08449 1.000 55.72705  ? 82  LYS E HA   1 
ATOM   14616  N N    . ASP E  1 88  ? -162.40989 -68.69011  -128.79268 1.000 30.28631  ? 83  ASP E N    1 
ATOM   14617  C CA   . ASP E  1 88  ? -162.28132 -70.03278  -128.24054 1.000 38.88721  ? 83  ASP E CA   1 
ATOM   14618  C C    . ASP E  1 88  ? -160.88454 -70.33042  -127.69438 1.000 41.97839  ? 83  ASP E C    1 
ATOM   14619  O O    . ASP E  1 88  ? -160.62169 -71.47330  -127.30097 1.000 41.90833  ? 83  ASP E O    1 
ATOM   14620  C CB   . ASP E  1 88  ? -162.65170 -71.07324  -129.30257 1.000 40.49940  ? 83  ASP E CB   1 
ATOM   14621  C CG   . ASP E  1 88  ? -161.55837 -71.27578  -130.33431 1.000 45.61352  ? 83  ASP E CG   1 
ATOM   14622  O OD1  . ASP E  1 88  ? -160.70155 -70.38071  -130.48711 1.000 50.06282  ? 83  ASP E OD1  1 
ATOM   14623  O OD2  . ASP E  1 88  ? -161.55235 -72.33465  -130.99988 1.000 52.41978  ? 83  ASP E OD2  1 
ATOM   14624  H H    . ASP E  1 88  ? -162.29871 -68.64999  -129.64452 1.000 36.37756  ? 83  ASP E H    1 
ATOM   14625  H HA   . ASP E  1 88  ? -162.90639 -70.11709  -127.50360 1.000 46.69864  ? 83  ASP E HA   1 
ATOM   14626  H HB2  . ASP E  1 88  ? -162.81443 -71.92470  -128.86732 1.000 48.63327  ? 83  ASP E HB2  1 
ATOM   14627  H HB3  . ASP E  1 88  ? -163.45122 -70.77982  -129.76686 1.000 48.63327  ? 83  ASP E HB3  1 
ATOM   14628  N N    . TRP E  1 89  ? -159.99274 -69.34530  -127.67653 1.000 39.21595  ? 84  TRP E N    1 
ATOM   14629  C CA   . TRP E  1 89  ? -158.64612 -69.40306  -127.11375 1.000 38.76738  ? 84  TRP E CA   1 
ATOM   14630  C C    . TRP E  1 89  ? -157.62325 -70.03041  -128.06222 1.000 35.87559  ? 84  TRP E C    1 
ATOM   14631  O O    . TRP E  1 89  ? -156.45001 -70.14562  -127.67956 1.000 35.90006  ? 84  TRP E O    1 
ATOM   14632  C CB   . TRP E  1 89  ? -158.60030 -70.16919  -125.77968 1.000 37.98175  ? 84  TRP E CB   1 
ATOM   14633  C CG   . TRP E  1 89  ? -159.48016 -69.58925  -124.72009 1.000 44.48572  ? 84  TRP E CG   1 
ATOM   14634  C CD1  . TRP E  1 89  ? -160.56939 -70.17647  -124.14447 1.000 44.94672  ? 84  TRP E CD1  1 
ATOM   14635  C CD2  . TRP E  1 89  ? -159.34297 -68.30123  -124.10010 1.000 42.06436  ? 84  TRP E CD2  1 
ATOM   14636  N NE1  . TRP E  1 89  ? -161.11905 -69.33162  -123.20506 1.000 38.84225  ? 84  TRP E NE1  1 
ATOM   14637  C CE2  . TRP E  1 89  ? -160.38881 -68.17303  -123.16722 1.000 31.00009  ? 84  TRP E CE2  1 
ATOM   14638  C CE3  . TRP E  1 89  ? -158.43841 -67.24370  -124.24927 1.000 38.20122  ? 84  TRP E CE3  1 
ATOM   14639  C CZ2  . TRP E  1 89  ? -160.54786 -67.04326  -122.38056 1.000 37.49412  ? 84  TRP E CZ2  1 
ATOM   14640  C CZ3  . TRP E  1 89  ? -158.60313 -66.11845  -123.47162 1.000 38.10335  ? 84  TRP E CZ3  1 
ATOM   14641  C CH2  . TRP E  1 89  ? -159.64884 -66.02545  -122.54777 1.000 40.67549  ? 84  TRP E CH2  1 
ATOM   14642  H H    . TRP E  1 89  ? -160.16125 -68.57184  -128.01264 1.000 47.09313  ? 84  TRP E H    1 
ATOM   14643  H HA   . TRP E  1 89  ? -158.36009 -68.48941  -126.95779 1.000 46.55485  ? 84  TRP E HA   1 
ATOM   14644  H HB2  . TRP E  1 89  ? -158.88707 -71.08274  -125.93487 1.000 45.61209  ? 84  TRP E HB2  1 
ATOM   14645  H HB3  . TRP E  1 89  ? -157.68961 -70.15952  -125.44581 1.000 45.61209  ? 84  TRP E HB3  1 
ATOM   14646  H HD1  . TRP E  1 89  ? -160.89302 -71.02247  -124.35530 1.000 53.97005  ? 84  TRP E HD1  1 
ATOM   14647  H HE1  . TRP E  1 89  ? -161.80871 -69.50367  -122.72094 1.000 46.64469  ? 84  TRP E HE1  1 
ATOM   14648  H HE3  . TRP E  1 89  ? -157.74017 -67.29946  -124.86103 1.000 45.87546  ? 84  TRP E HE3  1 
ATOM   14649  H HZ2  . TRP E  1 89  ? -161.23962 -66.97930  -121.76228 1.000 45.02693  ? 84  TRP E HZ2  1 
ATOM   14650  H HZ3  . TRP E  1 89  ? -158.00896 -65.40882  -123.56259 1.000 45.75801  ? 84  TRP E HZ3  1 
ATOM   14651  H HH2  . TRP E  1 89  ? -159.73517 -65.25419  -122.03533 1.000 48.84458  ? 84  TRP E HH2  1 
ATOM   14652  N N    . SER E  1 90  ? -158.00822 -70.43733  -129.26722 1.000 29.56501  ? 85  SER E N    1 
ATOM   14653  C CA   . SER E  1 90  ? -157.05370 -71.01447  -130.19990 1.000 31.48056  ? 85  SER E CA   1 
ATOM   14654  C C    . SER E  1 90  ? -156.26247 -69.91317  -130.89047 1.000 34.28593  ? 85  SER E C    1 
ATOM   14655  O O    . SER E  1 90  ? -156.76426 -68.80853  -131.12316 1.000 39.67187  ? 85  SER E O    1 
ATOM   14656  C CB   . SER E  1 90  ? -157.76638 -71.87766  -131.23855 1.000 36.02524  ? 85  SER E CB   1 
ATOM   14657  O OG   . SER E  1 90  ? -158.68670 -71.11216  -132.00597 1.000 39.98128  ? 85  SER E OG   1 
ATOM   14658  H H    . SER E  1 90  ? -158.81340 -70.38945  -129.56553 1.000 35.51200  ? 85  SER E H    1 
ATOM   14659  H HA   . SER E  1 90  ? -156.43273 -71.58400  -129.71935 1.000 37.81066  ? 85  SER E HA   1 
ATOM   14660  H HB2  . SER E  1 90  ? -157.10442 -72.26171  -131.83455 1.000 43.26427  ? 85  SER E HB2  1 
ATOM   14661  H HB3  . SER E  1 90  ? -158.25012 -72.58319  -130.78125 1.000 43.26427  ? 85  SER E HB3  1 
ATOM   14662  H HG   . SER E  1 90  ? -159.35639 -70.91521  -131.53872 1.000 48.01152  ? 85  SER E HG   1 
ATOM   14663  N N    . PHE E  1 91  ? -155.01381 -70.22380  -131.21852 1.000 34.08584  ? 86  PHE E N    1 
ATOM   14664  C CA   . PHE E  1 91  ? -154.09605 -69.23845  -131.77519 1.000 37.88100  ? 86  PHE E CA   1 
ATOM   14665  C C    . PHE E  1 91  ? -154.16204 -69.21539  -133.29742 1.000 32.15533  ? 86  PHE E C    1 
ATOM   14666  O O    . PHE E  1 91  ? -154.50426 -70.21178  -133.93787 1.000 32.71281  ? 86  PHE E O    1 
ATOM   14667  C CB   . PHE E  1 91  ? -152.66050 -69.53548  -131.33916 1.000 25.17357  ? 86  PHE E CB   1 
ATOM   14668  C CG   . PHE E  1 91  ? -152.45396 -69.46915  -129.86226 1.000 29.11516  ? 86  PHE E CG   1 
ATOM   14669  C CD1  . PHE E  1 91  ? -152.24829 -68.25452  -129.23039 1.000 32.06133  ? 86  PHE E CD1  1 
ATOM   14670  C CD2  . PHE E  1 91  ? -152.45645 -70.61982  -129.10010 1.000 38.81030  ? 86  PHE E CD2  1 
ATOM   14671  C CE1  . PHE E  1 91  ? -152.06138 -68.19082  -127.86977 1.000 34.39469  ? 86  PHE E CE1  1 
ATOM   14672  C CE2  . PHE E  1 91  ? -152.26066 -70.56064  -127.72551 1.000 37.77712  ? 86  PHE E CE2  1 
ATOM   14673  C CZ   . PHE E  1 91  ? -152.06521 -69.34939  -127.11239 1.000 31.88980  ? 86  PHE E CZ   1 
ATOM   14674  H H    . PHE E  1 91  ? -154.67087 -71.00715  -131.12714 1.000 40.93699  ? 86  PHE E H    1 
ATOM   14675  H HA   . PHE E  1 91  ? -154.35029 -68.36074  -131.44980 1.000 45.49119  ? 86  PHE E HA   1 
ATOM   14676  H HB2  . PHE E  1 91  ? -152.42476 -70.42998  -131.63106 1.000 30.24227  ? 86  PHE E HB2  1 
ATOM   14677  H HB3  . PHE E  1 91  ? -152.06906 -68.88573  -131.75016 1.000 30.24227  ? 86  PHE E HB3  1 
ATOM   14678  H HD1  . PHE E  1 91  ? -152.23642 -67.47188  -129.73262 1.000 38.50758  ? 86  PHE E HD1  1 
ATOM   14679  H HD2  . PHE E  1 91  ? -152.59057 -71.44341  -129.51072 1.000 46.60635  ? 86  PHE E HD2  1 
ATOM   14680  H HE1  . PHE E  1 91  ? -151.93206 -67.36737  -127.45732 1.000 41.30761  ? 86  PHE E HE1  1 
ATOM   14681  H HE2  . PHE E  1 91  ? -152.26215 -71.34220  -127.22146 1.000 45.36654  ? 86  PHE E HE2  1 
ATOM   14682  H HZ   . PHE E  1 91  ? -151.93592 -69.30674  -126.19241 1.000 38.30175  ? 86  PHE E HZ   1 
ATOM   14683  N N    . TYR E  1 92  ? -153.82060 -68.06188  -133.87237 1.000 26.41760  ? 87  TYR E N    1 
ATOM   14684  C CA   . TYR E  1 92  ? -153.71091 -67.92297  -135.31661 1.000 31.98059  ? 87  TYR E CA   1 
ATOM   14685  C C    . TYR E  1 92  ? -152.52436 -67.02712  -135.63987 1.000 33.69508  ? 87  TYR E C    1 
ATOM   14686  O O    . TYR E  1 92  ? -152.14893 -66.15808  -134.85063 1.000 26.59905  ? 87  TYR E O    1 
ATOM   14687  C CB   . TYR E  1 92  ? -154.99461 -67.36136  -135.94585 1.000 38.10891  ? 87  TYR E CB   1 
ATOM   14688  C CG   . TYR E  1 92  ? -155.43806 -66.03565  -135.39316 1.000 36.19570  ? 87  TYR E CG   1 
ATOM   14689  C CD1  . TYR E  1 92  ? -154.97789 -64.85111  -135.93555 1.000 26.06072  ? 87  TYR E CD1  1 
ATOM   14690  C CD2  . TYR E  1 92  ? -156.33079 -65.97072  -134.33542 1.000 39.56054  ? 87  TYR E CD2  1 
ATOM   14691  C CE1  . TYR E  1 92  ? -155.38510 -63.63600  -135.43363 1.000 31.58120  ? 87  TYR E CE1  1 
ATOM   14692  C CE2  . TYR E  1 92  ? -156.74350 -64.75948  -133.82572 1.000 39.02051  ? 87  TYR E CE2  1 
ATOM   14693  C CZ   . TYR E  1 92  ? -156.26670 -63.59289  -134.37987 1.000 35.67830  ? 87  TYR E CZ   1 
ATOM   14694  O OH   . TYR E  1 92  ? -156.66892 -62.37711  -133.87547 1.000 49.28564  ? 87  TYR E OH   1 
ATOM   14695  H H    . TYR E  1 92  ? -153.64643 -67.33980  -133.43893 1.000 31.73511  ? 87  TYR E H    1 
ATOM   14696  H HA   . TYR E  1 92  ? -153.55160 -68.79352  -135.71368 1.000 38.41070  ? 87  TYR E HA   1 
ATOM   14697  H HB2  . TYR E  1 92  ? -154.84628 -67.24600  -136.89747 1.000 45.76468  ? 87  TYR E HB2  1 
ATOM   14698  H HB3  . TYR E  1 92  ? -155.71364 -67.99509  -135.79658 1.000 45.76468  ? 87  TYR E HB3  1 
ATOM   14699  H HD1  . TYR E  1 92  ? -154.38391 -64.87526  -136.65074 1.000 31.30685  ? 87  TYR E HD1  1 
ATOM   14700  H HD2  . TYR E  1 92  ? -156.65680 -66.75824  -133.96336 1.000 47.50663  ? 87  TYR E HD2  1 
ATOM   14701  H HE1  . TYR E  1 92  ? -155.06475 -62.84644  -135.80630 1.000 37.93143  ? 87  TYR E HE1  1 
ATOM   14702  H HE2  . TYR E  1 92  ? -157.33975 -64.72995  -133.11262 1.000 46.85860  ? 87  TYR E HE2  1 
ATOM   14703  H HH   . TYR E  1 92  ? -157.20499 -62.49317  -133.23925 1.000 59.17675  ? 87  TYR E HH   1 
ATOM   14704  N N    . LEU E  1 93  ? -151.93891 -67.25556  -136.81348 1.000 36.03702  ? 88  LEU E N    1 
ATOM   14705  C CA   . LEU E  1 93  ? -150.71495 -66.59065  -137.22500 1.000 26.17766  ? 88  LEU E CA   1 
ATOM   14706  C C    . LEU E  1 93  ? -150.70260 -66.48351  -138.74049 1.000 23.36143  ? 88  LEU E C    1 
ATOM   14707  O O    . LEU E  1 93  ? -151.29219 -67.31040  -139.43965 1.000 26.88556  ? 88  LEU E O    1 
ATOM   14708  C CB   . LEU E  1 93  ? -149.47802 -67.36363  -136.75542 1.000 28.43995  ? 88  LEU E CB   1 
ATOM   14709  C CG   . LEU E  1 93  ? -148.78502 -66.92905  -135.46890 1.000 32.56577  ? 88  LEU E CG   1 
ATOM   14710  C CD1  . LEU E  1 93  ? -147.98234 -68.08859  -134.91014 1.000 37.79189  ? 88  LEU E CD1  1 
ATOM   14711  C CD2  . LEU E  1 93  ? -147.88439 -65.72759  -135.70765 1.000 36.96724  ? 88  LEU E CD2  1 
ATOM   14712  H H    . LEU E  1 93  ? -152.24188 -67.80579  -137.40089 1.000 43.27841  ? 88  LEU E H    1 
ATOM   14713  H HA   . LEU E  1 93  ? -150.68728 -65.69718  -136.84836 1.000 31.44717  ? 88  LEU E HA   1 
ATOM   14714  H HB2  . LEU E  1 93  ? -149.74358 -68.28758  -136.62618 1.000 34.16193  ? 88  LEU E HB2  1 
ATOM   14715  H HB3  . LEU E  1 93  ? -148.81319 -67.30488  -137.45930 1.000 34.16193  ? 88  LEU E HB3  1 
ATOM   14716  H HG   . LEU E  1 93  ? -149.45539 -66.66371  -134.81997 1.000 39.11291  ? 88  LEU E HG   1 
ATOM   14717  H HD11 . LEU E  1 93  ? -147.54475 -67.80472  -134.09232 1.000 45.38426  ? 88  LEU E HD11 1 
ATOM   14718  H HD12 . LEU E  1 93  ? -148.58243 -68.82781  -134.72479 1.000 45.38426  ? 88  LEU E HD12 1 
ATOM   14719  H HD13 . LEU E  1 93  ? -147.31853 -68.35745  -135.56433 1.000 45.38426  ? 88  LEU E HD13 1 
ATOM   14720  H HD21 . LEU E  1 93  ? -147.46098 -65.47910  -134.87106 1.000 44.39467  ? 88  LEU E HD21 1 
ATOM   14721  H HD22 . LEU E  1 93  ? -147.20918 -65.96425  -136.36262 1.000 44.39467  ? 88  LEU E HD22 1 
ATOM   14722  H HD23 . LEU E  1 93  ? -148.42181 -64.99075  -136.03804 1.000 44.39467  ? 88  LEU E HD23 1 
ATOM   14723  N N    . LEU E  1 94  ? -150.00393 -65.47440  -139.24593 1.000 26.72440  ? 89  LEU E N    1 
ATOM   14724  C CA   . LEU E  1 94  ? -149.85372 -65.26787  -140.68365 1.000 27.65810  ? 89  LEU E CA   1 
ATOM   14725  C C    . LEU E  1 94  ? -148.36972 -65.20465  -141.01446 1.000 31.87088  ? 89  LEU E C    1 
ATOM   14726  O O    . LEU E  1 94  ? -147.68562 -64.24229  -140.65242 1.000 30.59252  ? 89  LEU E O    1 
ATOM   14727  C CB   . LEU E  1 94  ? -150.56100 -63.99479  -141.14372 1.000 23.20830  ? 89  LEU E CB   1 
ATOM   14728  C CG   . LEU E  1 94  ? -150.38415 -63.64779  -142.61757 1.000 28.00523  ? 89  LEU E CG   1 
ATOM   14729  C CD1  . LEU E  1 94  ? -151.09018 -64.68662  -143.48678 1.000 36.82389  ? 89  LEU E CD1  1 
ATOM   14730  C CD2  . LEU E  1 94  ? -150.89874 -62.26066  -142.93142 1.000 30.14898  ? 89  LEU E CD2  1 
ATOM   14731  H H    . LEU E  1 94  ? -149.59975 -64.88460  -138.76804 1.000 32.10326  ? 89  LEU E H    1 
ATOM   14732  H HA   . LEU E  1 94  ? -150.24514 -66.02364  -141.14894 1.000 33.22371  ? 89  LEU E HA   1 
ATOM   14733  H HB2  . LEU E  1 94  ? -151.51179 -64.09848  -140.98203 1.000 27.68002  ? 89  LEU E HB2  1 
ATOM   14734  H HB3  . LEU E  1 94  ? -150.21584 -63.25011  -140.62679 1.000 27.68002  ? 89  LEU E HB3  1 
ATOM   14735  H HG   . LEU E  1 94  ? -149.43636 -63.65512  -142.82378 1.000 33.64027  ? 89  LEU E HG   1 
ATOM   14736  H HD11 . LEU E  1 94  ? -150.96841 -64.45268  -144.42024 1.000 44.22265  ? 89  LEU E HD11 1 
ATOM   14737  H HD12 . LEU E  1 94  ? -150.70493 -65.55942  -143.31154 1.000 44.22265  ? 89  LEU E HD12 1 
ATOM   14738  H HD13 . LEU E  1 94  ? -152.03509 -64.69209  -143.26768 1.000 44.22265  ? 89  LEU E HD13 1 
ATOM   14739  H HD21 . LEU E  1 94  ? -150.76782 -62.08141  -143.87568 1.000 36.21276  ? 89  LEU E HD21 1 
ATOM   14740  H HD22 . LEU E  1 94  ? -151.84317 -62.21759  -142.71439 1.000 36.21276  ? 89  LEU E HD22 1 
ATOM   14741  H HD23 . LEU E  1 94  ? -150.40759 -61.61406  -142.40078 1.000 36.21276  ? 89  LEU E HD23 1 
ATOM   14742  N N    . TYR E  1 95  ? -147.87742 -66.22838  -141.70133 1.000 38.63491  ? 90  TYR E N    1 
ATOM   14743  C CA   . TYR E  1 95  ? -146.53433 -66.23607  -142.26311 1.000 31.98203  ? 90  TYR E CA   1 
ATOM   14744  C C    . TYR E  1 95  ? -146.63016 -65.79896  -143.71585 1.000 26.68549  ? 90  TYR E C    1 
ATOM   14745  O O    . TYR E  1 95  ? -147.46510 -66.31574  -144.46589 1.000 33.75217  ? 90  TYR E O    1 
ATOM   14746  C CB   . TYR E  1 95  ? -145.90329 -67.62495  -142.15713 1.000 26.56228  ? 90  TYR E CB   1 
ATOM   14747  C CG   . TYR E  1 95  ? -145.44921 -67.97076  -140.76245 1.000 22.19082  ? 90  TYR E CG   1 
ATOM   14748  C CD1  . TYR E  1 95  ? -146.36144 -68.31398  -139.78548 1.000 24.86479  ? 90  TYR E CD1  1 
ATOM   14749  C CD2  . TYR E  1 95  ? -144.10442 -67.95240  -140.42491 1.000 30.47750  ? 90  TYR E CD2  1 
ATOM   14750  C CE1  . TYR E  1 95  ? -145.95321 -68.63503  -138.50488 1.000 34.17702  ? 90  TYR E CE1  1 
ATOM   14751  C CE2  . TYR E  1 95  ? -143.68236 -68.27322  -139.14674 1.000 35.27995  ? 90  TYR E CE2  1 
ATOM   14752  C CZ   . TYR E  1 95  ? -144.61172 -68.61337  -138.18984 1.000 36.66615  ? 90  TYR E CZ   1 
ATOM   14753  O OH   . TYR E  1 95  ? -144.19625 -68.93359  -136.91753 1.000 45.22492  ? 90  TYR E OH   1 
ATOM   14754  H H    . TYR E  1 95  ? -148.31600 -66.95104  -141.85951 1.000 46.39588  ? 90  TYR E H    1 
ATOM   14755  H HA   . TYR E  1 95  ? -145.96034 -65.61998  -141.78158 1.000 38.41242  ? 90  TYR E HA   1 
ATOM   14756  H HB2  . TYR E  1 95  ? -146.55681 -68.28766  -142.43031 1.000 31.90873  ? 90  TYR E HB2  1 
ATOM   14757  H HB3  . TYR E  1 95  ? -145.12899 -67.66258  -142.74018 1.000 31.90873  ? 90  TYR E HB3  1 
ATOM   14758  H HD1  . TYR E  1 95  ? -147.26791 -68.32949  -139.99279 1.000 29.87173  ? 90  TYR E HD1  1 
ATOM   14759  H HD2  . TYR E  1 95  ? -143.47497 -67.72035  -141.06899 1.000 36.60699  ? 90  TYR E HD2  1 
ATOM   14760  H HE1  . TYR E  1 95  ? -146.58107 -68.86474  -137.85840 1.000 41.04642  ? 90  TYR E HE1  1 
ATOM   14761  H HE2  . TYR E  1 95  ? -142.77677 -68.25913  -138.93554 1.000 42.36993  ? 90  TYR E HE2  1 
ATOM   14762  H HH   . TYR E  1 95  ? -143.35944 -68.88091  -136.86677 1.000 54.30389  ? 90  TYR E HH   1 
ATOM   14763  N N    . TYR E  1 96  ? -145.78617 -64.84738  -144.10908 1.000 25.82238  ? 91  TYR E N    1 
ATOM   14764  C CA   . TYR E  1 96  ? -145.91221 -64.24453  -145.42659 1.000 27.78728  ? 91  TYR E CA   1 
ATOM   14765  C C    . TYR E  1 96  ? -144.54814 -63.81152  -145.92889 1.000 29.31667  ? 91  TYR E C    1 
ATOM   14766  O O    . TYR E  1 96  ? -143.62297 -63.58508  -145.14890 1.000 28.70295  ? 91  TYR E O    1 
ATOM   14767  C CB   . TYR E  1 96  ? -146.86996 -63.04568  -145.39181 1.000 31.46360  ? 91  TYR E CB   1 
ATOM   14768  C CG   . TYR E  1 96  ? -146.40129 -61.90680  -144.51401 1.000 30.53206  ? 91  TYR E CG   1 
ATOM   14769  C CD1  . TYR E  1 96  ? -146.71679 -61.87033  -143.16170 1.000 32.05860  ? 91  TYR E CD1  1 
ATOM   14770  C CD2  . TYR E  1 96  ? -145.65283 -60.86182  -145.04287 1.000 32.27230  ? 91  TYR E CD2  1 
ATOM   14771  C CE1  . TYR E  1 96  ? -146.28982 -60.82924  -142.35626 1.000 36.40430  ? 91  TYR E CE1  1 
ATOM   14772  C CE2  . TYR E  1 96  ? -145.22456 -59.81773  -144.25123 1.000 38.50633  ? 91  TYR E CE2  1 
ATOM   14773  C CZ   . TYR E  1 96  ? -145.54575 -59.80309  -142.90875 1.000 45.99284  ? 91  TYR E CZ   1 
ATOM   14774  O OH   . TYR E  1 96  ? -145.11542 -58.76001  -142.11539 1.000 53.87303  ? 91  TYR E OH   1 
ATOM   14775  H H    . TYR E  1 96  ? -145.13951 -64.53882  -143.63346 1.000 31.02085  ? 91  TYR E H    1 
ATOM   14776  H HA   . TYR E  1 96  ? -146.25483 -64.90754  -146.04621 1.000 33.37872  ? 91  TYR E HA   1 
ATOM   14777  H HB2  . TYR E  1 96  ? -146.96946 -62.70136  -146.29317 1.000 37.79030  ? 91  TYR E HB2  1 
ATOM   14778  H HB3  . TYR E  1 96  ? -147.72887 -63.34400  -145.05393 1.000 37.79030  ? 91  TYR E HB3  1 
ATOM   14779  H HD1  . TYR E  1 96  ? -147.22329 -62.55688  -142.79156 1.000 38.50431  ? 91  TYR E HD1  1 
ATOM   14780  H HD2  . TYR E  1 96  ? -145.43699 -60.86711  -145.94746 1.000 38.76075  ? 91  TYR E HD2  1 
ATOM   14781  H HE1  . TYR E  1 96  ? -146.50160 -60.81983  -141.45074 1.000 43.71915  ? 91  TYR E HE1  1 
ATOM   14782  H HE2  . TYR E  1 96  ? -144.72213 -59.12717  -144.61945 1.000 46.24158  ? 91  TYR E HE2  1 
ATOM   14783  H HH   . TYR E  1 96  ? -144.67686 -58.21097  -142.57563 1.000 64.68163  ? 91  TYR E HH   1 
ATOM   14784  N N    . THR E  1 97  ? -144.43738 -63.68996  -147.24962 1.000 34.56109  ? 92  THR E N    1 
ATOM   14785  C CA   . THR E  1 97  ? -143.20424 -63.20556  -147.84720 1.000 31.38428  ? 92  THR E CA   1 
ATOM   14786  C C    . THR E  1 97  ? -143.48638 -62.58048  -149.20499 1.000 42.04121  ? 92  THR E C    1 
ATOM   14787  O O    . THR E  1 97  ? -144.48168 -62.88915  -149.86721 1.000 39.23973  ? 92  THR E O    1 
ATOM   14788  C CB   . THR E  1 97  ? -142.16966 -64.32833  -147.99684 1.000 45.10667  ? 92  THR E CB   1 
ATOM   14789  O OG1  . THR E  1 97  ? -140.90745 -63.76934  -148.38753 1.000 46.13124  ? 92  THR E OG1  1 
ATOM   14790  C CG2  . THR E  1 97  ? -142.60819 -65.34581  -149.04267 1.000 38.71605  ? 92  THR E CG2  1 
ATOM   14791  H H    . THR E  1 97  ? -145.05839 -63.88066  -147.81316 1.000 41.50729  ? 92  THR E H    1 
ATOM   14792  H HA   . THR E  1 97  ? -142.84520 -62.51325  -147.27040 1.000 37.69512  ? 92  THR E HA   1 
ATOM   14793  H HB   . THR E  1 97  ? -142.07872 -64.78841  -147.14775 1.000 54.16199  ? 92  THR E HB   1 
ATOM   14794  H HG1  . THR E  1 97  ? -140.35908 -63.82732  -147.75387 1.000 55.39148  ? 92  THR E HG1  1 
ATOM   14795  H HG21 . THR E  1 97  ? -141.94250 -66.04672  -149.12320 1.000 46.49324  ? 92  THR E HG21 1 
ATOM   14796  H HG22 . THR E  1 97  ? -143.45435 -65.74348  -148.78430 1.000 46.49324  ? 92  THR E HG22 1 
ATOM   14797  H HG23 . THR E  1 97  ? -142.71416 -64.91189  -149.90371 1.000 46.49324  ? 92  THR E HG23 1 
ATOM   14798  N N    . GLU E  1 98  ? -142.56282 -61.71225  -149.61226 1.000 57.70937  ? 93  GLU E N    1 
ATOM   14799  C CA   . GLU E  1 98  ? -142.59715 -61.07053  -150.91808 1.000 52.99556  ? 93  GLU E CA   1 
ATOM   14800  C C    . GLU E  1 98  ? -142.02175 -61.99842  -151.97543 1.000 44.32915  ? 93  GLU E C    1 
ATOM   14801  O O    . GLU E  1 98  ? -141.03019 -62.68969  -151.73229 1.000 50.09497  ? 93  GLU E O    1 
ATOM   14802  C CB   . GLU E  1 98  ? -141.78389 -59.77401  -150.87160 1.000 58.50154  ? 93  GLU E CB   1 
ATOM   14803  C CG   . GLU E  1 98  ? -140.46499 -59.93008  -150.09457 1.000 69.93230  ? 93  GLU E CG   1 
ATOM   14804  C CD   . GLU E  1 98  ? -139.53997 -58.73375  -150.21465 1.000 75.44646  ? 93  GLU E CD   1 
ATOM   14805  O OE1  . GLU E  1 98  ? -139.90220 -57.76248  -150.91340 1.000 62.38127  ? 93  GLU E OE1  1 
ATOM   14806  O OE2  . GLU E  1 98  ? -138.44694 -58.77461  -149.60598 1.000 78.14088  ? 93  GLU E OE2  1 
ATOM   14807  H H    . GLU E  1 98  ? -141.88811 -61.47290  -149.13572 1.000 69.28523  ? 93  GLU E H    1 
ATOM   14808  H HA   . GLU E  1 98  ? -143.51226 -60.86038  -151.16164 1.000 63.62866  ? 93  GLU E HA   1 
ATOM   14809  H HB2  . GLU E  1 98  ? -141.56901 -59.50291  -151.77782 1.000 70.23584  ? 93  GLU E HB2  1 
ATOM   14810  H HB3  . GLU E  1 98  ? -142.31048 -59.08595  -150.43551 1.000 70.23584  ? 93  GLU E HB3  1 
ATOM   14811  H HG2  . GLU E  1 98  ? -140.66915 -60.05282  -149.15428 1.000 83.95275  ? 93  GLU E HG2  1 
ATOM   14812  H HG3  . GLU E  1 98  ? -139.99169 -60.70522  -150.43523 1.000 83.95275  ? 93  GLU E HG3  1 
ATOM   14813  N N    . PHE E  1 99  ? -142.63676 -62.00554  -153.15611 1.000 41.97388  ? 94  PHE E N    1 
ATOM   14814  C CA   . PHE E  1 99  ? -142.15324 -62.86455  -154.22874 1.000 45.59853  ? 94  PHE E CA   1 
ATOM   14815  C C    . PHE E  1 99  ? -142.73731 -62.42353  -155.56149 1.000 52.22516  ? 94  PHE E C    1 
ATOM   14816  O O    . PHE E  1 99  ? -143.81733 -61.82858  -155.62030 1.000 50.48126  ? 94  PHE E O    1 
ATOM   14817  C CB   . PHE E  1 99  ? -142.49787 -64.34092  -153.95953 1.000 54.29875  ? 94  PHE E CB   1 
ATOM   14818  C CG   . PHE E  1 99  ? -143.91314 -64.71796  -154.31074 1.000 50.01176  ? 94  PHE E CG   1 
ATOM   14819  C CD1  . PHE E  1 99  ? -144.98573 -63.97977  -153.83808 1.000 47.10587  ? 94  PHE E CD1  1 
ATOM   14820  C CD2  . PHE E  1 99  ? -144.16835 -65.82156  -155.10885 1.000 52.84848  ? 94  PHE E CD2  1 
ATOM   14821  C CE1  . PHE E  1 99  ? -146.28804 -64.32848  -154.16379 1.000 50.11526  ? 94  PHE E CE1  1 
ATOM   14822  C CE2  . PHE E  1 99  ? -145.46809 -66.17705  -155.43577 1.000 56.36518  ? 94  PHE E CE2  1 
ATOM   14823  C CZ   . PHE E  1 99  ? -146.53036 -65.42816  -154.96202 1.000 50.11159  ? 94  PHE E CZ   1 
ATOM   14824  H H    . PHE E  1 99  ? -143.32445 -61.52925  -153.35568 1.000 50.40264  ? 94  PHE E H    1 
ATOM   14825  H HA   . PHE E  1 99  ? -141.18985 -62.76949  -154.28992 1.000 54.75222  ? 94  PHE E HA   1 
ATOM   14826  H HB2  . PHE E  1 99  ? -141.90516 -64.89901  -154.48690 1.000 65.19248  ? 94  PHE E HB2  1 
ATOM   14827  H HB3  . PHE E  1 99  ? -142.37088 -64.52191  -153.01506 1.000 65.19248  ? 94  PHE E HB3  1 
ATOM   14828  H HD1  . PHE E  1 99  ? -144.83059 -63.24071  -153.29528 1.000 56.56103  ? 94  PHE E HD1  1 
ATOM   14829  H HD2  . PHE E  1 99  ? -143.45885 -66.33029  -155.42931 1.000 63.45216  ? 94  PHE E HD2  1 
ATOM   14830  H HE1  . PHE E  1 99  ? -146.99868 -63.82088  -153.84405 1.000 60.17229  ? 94  PHE E HE1  1 
ATOM   14831  H HE2  . PHE E  1 99  ? -145.62576 -66.91914  -155.97368 1.000 67.67220  ? 94  PHE E HE2  1 
ATOM   14832  H HZ   . PHE E  1 99  ? -147.40301 -65.66435  -155.18017 1.000 60.16789  ? 94  PHE E HZ   1 
ATOM   14833  N N    . THR E  1 100 ? -141.99559 -62.72621  -156.63039 1.000 50.55723  ? 95  THR E N    1 
ATOM   14834  C CA   . THR E  1 100 ? -142.41185 -62.45613  -158.00439 1.000 54.67817  ? 95  THR E CA   1 
ATOM   14835  C C    . THR E  1 100 ? -142.61758 -63.78219  -158.72675 1.000 56.15625  ? 95  THR E C    1 
ATOM   14836  O O    . THR E  1 100 ? -141.64728 -64.36574  -159.23689 1.000 70.06075  ? 95  THR E O    1 
ATOM   14837  C CB   . THR E  1 100 ? -141.36488 -61.60751  -158.73248 1.000 54.15104  ? 95  THR E CB   1 
ATOM   14838  O OG1  . THR E  1 100 ? -140.87506 -60.58935  -157.85001 1.000 60.24556  ? 95  THR E OG1  1 
ATOM   14839  C CG2  . THR E  1 100 ? -141.96709 -60.96451  -159.97333 1.000 55.47295  ? 95  THR E CG2  1 
ATOM   14840  H H    . THR E  1 100 ? -141.22288 -63.10055  -156.58151 1.000 60.70267  ? 95  THR E H    1 
ATOM   14841  H HA   . THR E  1 100 ? -143.24885 -61.96593  -157.99815 1.000 65.64779  ? 95  THR E HA   1 
ATOM   14842  H HB   . THR E  1 100 ? -140.62659 -62.17079  -159.01271 1.000 65.01523  ? 95  THR E HB   1 
ATOM   14843  H HG1  . THR E  1 100 ? -140.29871 -60.12143  -158.24304 1.000 72.32866  ? 95  THR E HG1  1 
ATOM   14844  H HG21 . THR E  1 100 ? -141.29767 -60.42958  -160.42789 1.000 66.39760  ? 95  THR E HG21 1 
ATOM   14845  H HG22 . THR E  1 100 ? -142.28733 -61.65020  -160.58010 1.000 66.39760  ? 95  THR E HG22 1 
ATOM   14846  H HG23 . THR E  1 100 ? -142.71014 -60.39320  -159.72353 1.000 66.39760  ? 95  THR E HG23 1 
ATOM   14847  N N    . PRO E  1 101 ? -143.84263 -64.30495  -158.80037 1.000 57.20415  ? 96  PRO E N    1 
ATOM   14848  C CA   . PRO E  1 101 ? -144.02793 -65.65171  -159.35782 1.000 58.48281  ? 96  PRO E CA   1 
ATOM   14849  C C    . PRO E  1 101 ? -143.74369 -65.70660  -160.85126 1.000 54.13829  ? 96  PRO E C    1 
ATOM   14850  O O    . PRO E  1 101 ? -144.05017 -64.77744  -161.59840 1.000 56.54969  ? 96  PRO E O    1 
ATOM   14851  C CB   . PRO E  1 101 ? -145.49820 -65.96650  -159.05492 1.000 56.29590  ? 96  PRO E CB   1 
ATOM   14852  C CG   . PRO E  1 101 ? -146.15976 -64.62868  -158.90210 1.000 55.14915  ? 96  PRO E CG   1 
ATOM   14853  C CD   . PRO E  1 101 ? -145.11093 -63.70969  -158.33229 1.000 56.61273  ? 96  PRO E CD   1 
ATOM   14854  H HA   . PRO E  1 101 ? -143.45094 -66.28388  -158.90138 1.000 70.21336  ? 96  PRO E HA   1 
ATOM   14855  H HB2  . PRO E  1 101 ? -145.88750 -66.46396  -159.79104 1.000 67.58907  ? 96  PRO E HB2  1 
ATOM   14856  H HB3  . PRO E  1 101 ? -145.56329 -66.48134  -158.23540 1.000 67.58907  ? 96  PRO E HB3  1 
ATOM   14857  H HG2  . PRO E  1 101 ? -146.45950 -64.31170  -159.76846 1.000 66.21297  ? 96  PRO E HG2  1 
ATOM   14858  H HG3  . PRO E  1 101 ? -146.91437 -64.70468  -158.29738 1.000 66.21297  ? 96  PRO E HG3  1 
ATOM   14859  H HD2  . PRO E  1 101 ? -145.21722 -62.80937  -158.67729 1.000 67.96926  ? 96  PRO E HD2  1 
ATOM   14860  H HD3  . PRO E  1 101 ? -145.15042 -63.70042  -157.36314 1.000 67.96926  ? 96  PRO E HD3  1 
ATOM   14861  N N    . THR E  1 102 ? -143.14201 -66.81737  -161.27673 1.000 62.32598  ? 97  THR E N    1 
ATOM   14862  C CA   . THR E  1 102 ? -142.87694 -67.07547  -162.68820 1.000 61.38363  ? 97  THR E CA   1 
ATOM   14863  C C    . THR E  1 102 ? -143.48737 -68.41450  -163.08968 1.000 58.77800  ? 97  THR E C    1 
ATOM   14864  O O    . THR E  1 102 ? -144.20562 -69.03850  -162.30113 1.000 58.49959  ? 97  THR E O    1 
ATOM   14865  C CB   . THR E  1 102 ? -141.37368 -67.06463  -162.97604 1.000 59.30192  ? 97  THR E CB   1 
ATOM   14866  O OG1  . THR E  1 102 ? -140.74062 -68.16248  -162.30682 1.000 57.16563  ? 97  THR E OG1  1 
ATOM   14867  C CG2  . THR E  1 102 ? -140.74955 -65.75203  -162.50803 1.000 58.92428  ? 97  THR E CG2  1 
ATOM   14868  H H    . THR E  1 102 ? -142.87322 -67.44766  -160.75703 1.000 74.82516  ? 97  THR E H    1 
ATOM   14869  H HA   . THR E  1 102 ? -143.27731 -66.37323  -163.22435 1.000 73.69434  ? 97  THR E HA   1 
ATOM   14870  H HB   . THR E  1 102 ? -141.22833 -67.14913  -163.93136 1.000 70.99237  ? 97  THR E HB   1 
ATOM   14871  H HG1  . THR E  1 102 ? -140.59351 -67.96339  -161.50412 1.000 68.42881  ? 97  THR E HG1  1 
ATOM   14872  H HG21 . THR E  1 102 ? -139.79747 -65.75264  -162.69360 1.000 70.53920  ? 97  THR E HG21 1 
ATOM   14873  H HG22 . THR E  1 102 ? -141.16017 -65.00552  -162.97173 1.000 70.53920  ? 97  THR E HG22 1 
ATOM   14874  H HG23 . THR E  1 102 ? -140.88420 -65.64234  -161.55370 1.000 70.53920  ? 97  THR E HG23 1 
ATOM   14875  N N    . GLU E  1 103 ? -143.19925 -68.87266  -164.30697 1.000 61.97117  ? 98  GLU E N    1 
ATOM   14876  C CA   . GLU E  1 103 ? -143.85075 -70.07708  -164.81501 1.000 66.65036  ? 98  GLU E CA   1 
ATOM   14877  C C    . GLU E  1 103 ? -143.41206 -71.31866  -164.04315 1.000 71.20748  ? 98  GLU E C    1 
ATOM   14878  O O    . GLU E  1 103 ? -144.24912 -72.07591  -163.53620 1.000 78.48858  ? 98  GLU E O    1 
ATOM   14879  C CB   . GLU E  1 103 ? -143.55365 -70.24039  -166.30645 1.000 67.33502  ? 98  GLU E CB   1 
ATOM   14880  H H    . GLU E  1 103 ? -142.63929 -68.51071  -164.85014 1.000 74.19547  ? 98  GLU E H    1 
ATOM   14881  H HA   . GLU E  1 103 ? -144.80931 -69.98023  -164.70241 1.000 80.01442  ? 98  GLU E HA   1 
ATOM   14882  N N    . LYS E  1 104 ? -142.10081 -71.54569  -163.94054 1.000 60.18881  ? 99  LYS E N    1 
ATOM   14883  C CA   . LYS E  1 104 ? -141.61731 -72.81376  -163.40386 1.000 62.92712  ? 99  LYS E CA   1 
ATOM   14884  C C    . LYS E  1 104 ? -141.78719 -72.90746  -161.89205 1.000 61.54653  ? 99  LYS E C    1 
ATOM   14885  O O    . LYS E  1 104 ? -142.00077 -74.00716  -161.36655 1.000 60.00576  ? 99  LYS E O    1 
ATOM   14886  C CB   . LYS E  1 104 ? -140.14589 -73.00763  -163.77364 1.000 59.70165  ? 99  LYS E CB   1 
ATOM   14887  H H    . LYS E  1 104 ? -141.48394 -70.99228  -164.17034 1.000 72.05663  ? 99  LYS E H    1 
ATOM   14888  H HA   . LYS E  1 104 ? -142.13644 -73.52893  -163.80379 1.000 75.54654  ? 99  LYS E HA   1 
ATOM   14889  N N    . ASP E  1 105 ? -141.69994 -71.78327  -161.18139 1.000 52.97761  ? 100 ASP E N    1 
ATOM   14890  C CA   . ASP E  1 105 ? -141.66466 -71.82496  -159.72607 1.000 49.47590  ? 100 ASP E CA   1 
ATOM   14891  C C    . ASP E  1 105 ? -142.95667 -72.40291  -159.15493 1.000 52.22095  ? 100 ASP E C    1 
ATOM   14892  O O    . ASP E  1 105 ? -144.05467 -72.13455  -159.64951 1.000 52.65441  ? 100 ASP E O    1 
ATOM   14893  C CB   . ASP E  1 105 ? -141.42767 -70.42300  -159.16648 1.000 51.03440  ? 100 ASP E CB   1 
ATOM   14894  C CG   . ASP E  1 105 ? -140.14926 -69.79395  -159.68953 1.000 53.72292  ? 100 ASP E CG   1 
ATOM   14895  O OD1  . ASP E  1 105 ? -139.25062 -70.54022  -160.11613 1.000 51.32115  ? 100 ASP E OD1  1 
ATOM   14896  O OD2  . ASP E  1 105 ? -140.04206 -68.54937  -159.67324 1.000 63.43034  ? 100 ASP E OD2  1 
ATOM   14897  H H    . ASP E  1 105 ? -141.66026 -70.99234  -161.51675 1.000 63.40319  ? 100 ASP E H    1 
ATOM   14898  H HA   . ASP E  1 105 ? -140.93425 -72.39901  -159.44703 1.000 59.20114  ? 100 ASP E HA   1 
ATOM   14899  H HB2  . ASP E  1 105 ? -142.16932 -69.85144  -159.41981 1.000 61.27527  ? 100 ASP E HB2  1 
ATOM   14900  H HB3  . ASP E  1 105 ? -141.36363 -70.47454  -158.19996 1.000 61.27527  ? 100 ASP E HB3  1 
ATOM   14901  N N    . GLU E  1 106 ? -142.81278 -73.21024  -158.10302 1.000 50.46981  ? 101 GLU E N    1 
ATOM   14902  C CA   . GLU E  1 106 ? -143.93269 -73.77182  -157.36111 1.000 50.31201  ? 101 GLU E CA   1 
ATOM   14903  C C    . GLU E  1 106 ? -143.70119 -73.54269  -155.87337 1.000 42.27810  ? 101 GLU E C    1 
ATOM   14904  O O    . GLU E  1 106 ? -142.57193 -73.64523  -155.38950 1.000 48.19756  ? 101 GLU E O    1 
ATOM   14905  C CB   . GLU E  1 106 ? -144.10208 -75.26407  -157.64817 1.000 55.37536  ? 101 GLU E CB   1 
ATOM   14906  C CG   . GLU E  1 106 ? -145.55288 -75.68539  -157.84327 1.000 59.49171  ? 101 GLU E CG   1 
ATOM   14907  C CD   . GLU E  1 106 ? -145.68486 -77.12260  -158.32314 1.000 69.72829  ? 101 GLU E CD   1 
ATOM   14908  O OE1  . GLU E  1 106 ? -144.85433 -77.55356  -159.15430 1.000 61.93770  ? 101 GLU E OE1  1 
ATOM   14909  O OE2  . GLU E  1 106 ? -146.61776 -77.82019  -157.86677 1.000 79.59562  ? 101 GLU E OE2  1 
ATOM   14910  H H    . GLU E  1 106 ? -142.04844 -73.45314  -157.79257 1.000 60.59776  ? 101 GLU E H    1 
ATOM   14911  H HA   . GLU E  1 106 ? -144.75646 -73.32801  -157.61674 1.000 60.40840  ? 101 GLU E HA   1 
ATOM   14912  H HB2  . GLU E  1 106 ? -143.61744 -75.48336  -158.45930 1.000 66.48442  ? 101 GLU E HB2  1 
ATOM   14913  H HB3  . GLU E  1 106 ? -143.74410 -75.76872  -156.90112 1.000 66.48442  ? 101 GLU E HB3  1 
ATOM   14914  H HG2  . GLU E  1 106 ? -146.02197 -75.60649  -156.99791 1.000 71.42404  ? 101 GLU E HG2  1 
ATOM   14915  H HG3  . GLU E  1 106 ? -145.96386 -75.10834  -158.50585 1.000 71.42404  ? 101 GLU E HG3  1 
ATOM   14916  N N    . TYR E  1 107 ? -144.77132 -73.23015  -155.15187 1.000 39.49954  ? 102 TYR E N    1 
ATOM   14917  C CA   . TYR E  1 107 ? -144.67356 -72.78599  -153.77095 1.000 38.93579  ? 102 TYR E CA   1 
ATOM   14918  C C    . TYR E  1 107 ? -145.56252 -73.64034  -152.87844 1.000 36.52390  ? 102 TYR E C    1 
ATOM   14919  O O    . TYR E  1 107 ? -146.52240 -74.26656  -153.33056 1.000 39.91834  ? 102 TYR E O    1 
ATOM   14920  C CB   . TYR E  1 107 ? -145.06697 -71.30765  -153.63306 1.000 36.78607  ? 102 TYR E CB   1 
ATOM   14921  C CG   . TYR E  1 107 ? -144.15669 -70.36077  -154.38191 1.000 38.28185  ? 102 TYR E CG   1 
ATOM   14922  C CD1  . TYR E  1 107 ? -144.34027 -70.10834  -155.73169 1.000 40.94036  ? 102 TYR E CD1  1 
ATOM   14923  C CD2  . TYR E  1 107 ? -143.11398 -69.71952  -153.73227 1.000 40.21852  ? 102 TYR E CD2  1 
ATOM   14924  C CE1  . TYR E  1 107 ? -143.50125 -69.24518  -156.41562 1.000 42.57123  ? 102 TYR E CE1  1 
ATOM   14925  C CE2  . TYR E  1 107 ? -142.27539 -68.85490  -154.40411 1.000 44.12842  ? 102 TYR E CE2  1 
ATOM   14926  C CZ   . TYR E  1 107 ? -142.47296 -68.62256  -155.74400 1.000 41.52926  ? 102 TYR E CZ   1 
ATOM   14927  O OH   . TYR E  1 107 ? -141.63442 -67.76149  -156.41128 1.000 45.45820  ? 102 TYR E OH   1 
ATOM   14928  H H    . TYR E  1 107 ? -145.57815 -73.26869  -155.44708 1.000 47.22951  ? 102 TYR E H    1 
ATOM   14929  H HA   . TYR E  1 107 ? -143.75867 -72.89585  -153.46798 1.000 46.75693  ? 102 TYR E HA   1 
ATOM   14930  H HB2  . TYR E  1 107 ? -145.96525 -71.19065  -153.97991 1.000 44.01868  ? 102 TYR E HB2  1 
ATOM   14931  H HB3  . TYR E  1 107 ? -145.03939 -71.06416  -152.69453 1.000 44.01868  ? 102 TYR E HB3  1 
ATOM   14932  H HD1  . TYR E  1 107 ? -145.03736 -70.52483  -156.18503 1.000 48.95849  ? 102 TYR E HD1  1 
ATOM   14933  H HD2  . TYR E  1 107 ? -142.97704 -69.87522  -152.82568 1.000 48.29621  ? 102 TYR E HD2  1 
ATOM   14934  H HE1  . TYR E  1 107 ? -143.63130 -69.08689  -157.32277 1.000 50.91553  ? 102 TYR E HE1  1 
ATOM   14935  H HE2  . TYR E  1 107 ? -141.58067 -68.43184  -153.95323 1.000 52.98809  ? 102 TYR E HE2  1 
ATOM   14936  H HH   . TYR E  1 107 ? -141.05760 -67.45518  -155.88302 1.000 54.58383  ? 102 TYR E HH   1 
ATOM   14937  N N    . ALA E  1 108 ? -145.22698 -73.65829  -151.59282 1.000 33.29800  ? 103 ALA E N    1 
ATOM   14938  C CA   . ALA E  1 108 ? -145.98047 -74.43154  -150.61587 1.000 36.13151  ? 103 ALA E CA   1 
ATOM   14939  C C    . ALA E  1 108 ? -145.67443 -73.90643  -149.21621 1.000 29.84931  ? 103 ALA E C    1 
ATOM   14940  O O    . ALA E  1 108 ? -144.86741 -72.99540  -149.02941 1.000 29.49008  ? 103 ALA E O    1 
ATOM   14941  C CB   . ALA E  1 108 ? -145.65845 -75.92380  -150.73397 1.000 33.50830  ? 103 ALA E CB   1 
ATOM   14942  H H    . ALA E  1 108 ? -144.56144 -73.22700  -151.26020 1.000 39.78766  ? 103 ALA E H    1 
ATOM   14943  H HA   . ALA E  1 108 ? -146.92687 -74.29894  -150.78210 1.000 43.39180  ? 103 ALA E HA   1 
ATOM   14944  H HB1  . ALA E  1 108 ? -146.17413 -76.41144  -150.07278 1.000 40.24395  ? 103 ALA E HB1  1 
ATOM   14945  H HB2  . ALA E  1 108 ? -145.89161 -76.22762  -151.62517 1.000 40.24395  ? 103 ALA E HB2  1 
ATOM   14946  H HB3  . ALA E  1 108 ? -144.71035 -76.05566  -150.57704 1.000 40.24395  ? 103 ALA E HB3  1 
ATOM   14947  N N    . CYS E  1 109 ? -146.32506 -74.50537  -148.22598 1.000 35.47432  ? 104 CYS E N    1 
ATOM   14948  C CA   . CYS E  1 109 ? -146.14021 -74.15318  -146.82398 1.000 32.06915  ? 104 CYS E CA   1 
ATOM   14949  C C    . CYS E  1 109 ? -146.08903 -75.43603  -146.01530 1.000 29.96047  ? 104 CYS E C    1 
ATOM   14950  O O    . CYS E  1 109 ? -146.92580 -76.31971  -146.21575 1.000 40.31821  ? 104 CYS E O    1 
ATOM   14951  C CB   . CYS E  1 109 ? -147.27942 -73.26167  -146.31859 1.000 32.05870  ? 104 CYS E CB   1 
ATOM   14952  S SG   . CYS E  1 109 ? -147.13873 -72.76998  -144.59881 1.000 57.00513  ? 104 CYS E SG   1 
ATOM   14953  H H    . CYS E  1 109 ? -146.89595 -75.13761  -148.34415 1.000 42.60317  ? 104 CYS E H    1 
ATOM   14954  H HA   . CYS E  1 109 ? -145.30584 -73.67160  -146.71082 1.000 38.51696  ? 104 CYS E HA   1 
ATOM   14955  H HB2  . CYS E  1 109 ? -147.29806 -72.45262  -146.85338 1.000 38.50443  ? 104 CYS E HB2  1 
ATOM   14956  H HB3  . CYS E  1 109 ? -148.11520 -73.74397  -146.41734 1.000 38.50443  ? 104 CYS E HB3  1 
ATOM   14957  N N    . ARG E  1 110 ? -145.10499 -75.54662  -145.12606 1.000 31.78106  ? 105 ARG E N    1 
ATOM   14958  C CA   . ARG E  1 110 ? -144.95137 -76.70365  -144.25283 1.000 24.87892  ? 105 ARG E CA   1 
ATOM   14959  C C    . ARG E  1 110 ? -145.13594 -76.28039  -142.80143 1.000 23.67709  ? 105 ARG E C    1 
ATOM   14960  O O    . ARG E  1 110 ? -144.60179 -75.25673  -142.36495 1.000 24.26808  ? 105 ARG E O    1 
ATOM   14961  C CB   . ARG E  1 110 ? -143.58797 -77.35403  -144.42878 1.000 32.14202  ? 105 ARG E CB   1 
ATOM   14962  C CG   . ARG E  1 110 ? -143.45168 -78.69367  -143.72391 1.000 36.78580  ? 105 ARG E CG   1 
ATOM   14963  C CD   . ARG E  1 110 ? -142.10238 -79.34139  -144.00533 1.000 31.87760  ? 105 ARG E CD   1 
ATOM   14964  N NE   . ARG E  1 110 ? -140.99904 -78.41659  -143.78630 1.000 29.13280  ? 105 ARG E NE   1 
ATOM   14965  C CZ   . ARG E  1 110 ? -139.72828 -78.68745  -144.04328 1.000 33.89602  ? 105 ARG E CZ   1 
ATOM   14966  N NH1  . ARG E  1 110 ? -139.35490 -79.86342  -144.52195 1.000 42.98395  ? 105 ARG E NH1  1 
ATOM   14967  N NH2  . ARG E  1 110 ? -138.80989 -77.75274  -143.81611 1.000 39.93904  ? 105 ARG E NH2  1 
ATOM   14968  H H    . ARG E  1 110 ? -144.49915 -74.94769  -145.00839 1.000 38.17126  ? 105 ARG E H    1 
ATOM   14969  H HA   . ARG E  1 110 ? -145.63106 -77.36085  -144.46964 1.000 29.68476  ? 105 ARG E HA   1 
ATOM   14970  H HB2  . ARG E  1 110 ? -143.43229 -77.50030  -145.37497 1.000 38.60441  ? 105 ARG E HB2  1 
ATOM   14971  H HB3  . ARG E  1 110 ? -142.91066 -76.76011  -144.06904 1.000 38.60441  ? 105 ARG E HB3  1 
ATOM   14972  H HG2  . ARG E  1 110 ? -143.53219 -78.56196  -142.76628 1.000 44.17695  ? 105 ARG E HG2  1 
ATOM   14973  H HG3  . ARG E  1 110 ? -144.14781 -79.29271  -144.03609 1.000 44.17695  ? 105 ARG E HG3  1 
ATOM   14974  H HD2  . ARG E  1 110 ? -141.98320 -80.10113  -143.41414 1.000 38.28711  ? 105 ARG E HD2  1 
ATOM   14975  H HD3  . ARG E  1 110 ? -142.07464 -79.63301  -144.93003 1.000 38.28711  ? 105 ARG E HD3  1 
ATOM   14976  H HE   . ARG E  1 110 ? -141.18570 -77.63991  -143.46766 1.000 34.99335  ? 105 ARG E HE   1 
ATOM   14977  H HH11 . ARG E  1 110 ? -139.94292 -80.47251  -144.67311 1.000 51.61472  ? 105 ARG E HH11 1 
ATOM   14978  H HH12 . ARG E  1 110 ? -138.52425 -80.01851  -144.68186 1.000 51.61472  ? 105 ARG E HH12 1 
ATOM   14979  H HH21 . ARG E  1 110 ? -139.04466 -76.98545  -143.50667 1.000 47.96083  ? 105 ARG E HH21 1 
ATOM   14980  H HH22 . ARG E  1 110 ? -137.98124 -77.91559  -143.97866 1.000 47.96083  ? 105 ARG E HH22 1 
ATOM   14981  N N    . VAL E  1 111 ? -145.89386 -77.07292  -142.05458 1.000 27.93083  ? 106 VAL E N    1 
ATOM   14982  C CA   . VAL E  1 111 ? -146.25248 -76.74981  -140.68044 1.000 28.73484  ? 106 VAL E CA   1 
ATOM   14983  C C    . VAL E  1 111 ? -145.97535 -77.96194  -139.80632 1.000 28.17798  ? 106 VAL E C    1 
ATOM   14984  O O    . VAL E  1 111 ? -146.45161 -79.06402  -140.09956 1.000 25.54394  ? 106 VAL E O    1 
ATOM   14985  C CB   . VAL E  1 111 ? -147.73219 -76.33718  -140.56481 1.000 23.03199  ? 106 VAL E CB   1 
ATOM   14986  C CG1  . VAL E  1 111 ? -148.11009 -76.13198  -139.10582 1.000 30.51294  ? 106 VAL E CG1  1 
ATOM   14987  C CG2  . VAL E  1 111 ? -147.99573 -75.07160  -141.37665 1.000 37.65886  ? 106 VAL E CG2  1 
ATOM   14988  H H    . VAL E  1 111 ? -146.21957 -77.82028  -142.32838 1.000 33.55098  ? 106 VAL E H    1 
ATOM   14989  H HA   . VAL E  1 111 ? -145.69706 -76.01760  -140.37015 1.000 34.51580  ? 106 VAL E HA   1 
ATOM   14990  H HB   . VAL E  1 111 ? -148.28924 -77.04554  -140.92374 1.000 27.67238  ? 106 VAL E HB   1 
ATOM   14991  H HG11 . VAL E  1 111 ? -149.04347 -75.87296  -139.05478 1.000 36.64952  ? 106 VAL E HG11 1 
ATOM   14992  H HG12 . VAL E  1 111 ? -147.97030 -76.96196  -138.62365 1.000 36.64952  ? 106 VAL E HG12 1 
ATOM   14993  H HG13 . VAL E  1 111 ? -147.55188 -75.43322  -138.73028 1.000 36.64952  ? 106 VAL E HG13 1 
ATOM   14994  H HG21 . VAL E  1 111 ? -148.93119 -74.83007  -141.29025 1.000 45.22462  ? 106 VAL E HG21 1 
ATOM   14995  H HG22 . VAL E  1 111 ? -147.43650 -74.35586  -141.03621 1.000 45.22462  ? 106 VAL E HG22 1 
ATOM   14996  H HG23 . VAL E  1 111 ? -147.78304 -75.24339  -142.30732 1.000 45.22462  ? 106 VAL E HG23 1 
ATOM   14997  N N    . ASN E  1 112 ? -145.22752 -77.75526  -138.72618 1.000 30.45139  ? 107 ASN E N    1 
ATOM   14998  C CA   . ASN E  1 112 ? -145.03453 -78.76883  -137.70027 1.000 31.26183  ? 107 ASN E CA   1 
ATOM   14999  C C    . ASN E  1 112 ? -145.65357 -78.28422  -136.39525 1.000 34.48609  ? 107 ASN E C    1 
ATOM   15000  O O    . ASN E  1 112 ? -145.63909 -77.08978  -136.08614 1.000 36.20392  ? 107 ASN E O    1 
ATOM   15001  C CB   . ASN E  1 112 ? -143.55403 -79.09437  -137.49546 1.000 25.90027  ? 107 ASN E CB   1 
ATOM   15002  C CG   . ASN E  1 112 ? -143.33347 -80.53187  -137.04167 1.000 27.48585  ? 107 ASN E CG   1 
ATOM   15003  O OD1  . ASN E  1 112 ? -144.28193 -81.29848  -136.89837 1.000 34.62598  ? 107 ASN E OD1  1 
ATOM   15004  N ND2  . ASN E  1 112 ? -142.08349 -80.89733  -136.80764 1.000 23.62354  ? 107 ASN E ND2  1 
ATOM   15005  H H    . ASN E  1 112 ? -144.81378 -77.01895  -138.56414 1.000 36.57566  ? 107 ASN E H    1 
ATOM   15006  H HA   . ASN E  1 112 ? -145.47604 -79.59114  -137.96442 1.000 37.54818  ? 107 ASN E HA   1 
ATOM   15007  H HB2  . ASN E  1 112 ? -143.08203 -78.96687  -138.33323 1.000 31.11432  ? 107 ASN E HB2  1 
ATOM   15008  H HB3  . ASN E  1 112 ? -143.19021 -78.50470  -136.81662 1.000 31.11432  ? 107 ASN E HB3  1 
ATOM   15009  H HD21 . ASN E  1 112 ? -141.91113 -81.69937  -136.54955 1.000 28.38223  ? 107 ASN E HD21 1 
ATOM   15010  H HD22 . ASN E  1 112 ? -141.44342 -80.33281  -136.91362 1.000 28.38223  ? 107 ASN E HD22 1 
ATOM   15011  N N    . HIS E  1 113 ? -146.18724 -79.22710  -135.62737 1.000 33.26798  ? 108 HIS E N    1 
ATOM   15012  C CA   . HIS E  1 113 ? -146.96115 -78.92528  -134.43186 1.000 30.86581  ? 108 HIS E CA   1 
ATOM   15013  C C    . HIS E  1 113 ? -147.06474 -80.21095  -133.62333 1.000 35.00585  ? 108 HIS E C    1 
ATOM   15014  O O    . HIS E  1 113 ? -147.00439 -81.31059  -134.17840 1.000 38.10995  ? 108 HIS E O    1 
ATOM   15015  C CB   . HIS E  1 113 ? -148.34282 -78.37922  -134.80188 1.000 32.62944  ? 108 HIS E CB   1 
ATOM   15016  C CG   . HIS E  1 113 ? -149.12022 -77.83573  -133.64337 1.000 32.99733  ? 108 HIS E CG   1 
ATOM   15017  N ND1  . HIS E  1 113 ? -150.14168 -78.53479  -133.04607 1.000 30.97524  ? 108 HIS E ND1  1 
ATOM   15018  C CD2  . HIS E  1 113 ? -149.04193 -76.66079  -132.97952 1.000 28.41797  ? 108 HIS E CD2  1 
ATOM   15019  C CE1  . HIS E  1 113 ? -150.66633 -77.82238  -132.06781 1.000 31.18024  ? 108 HIS E CE1  1 
ATOM   15020  N NE2  . HIS E  1 113 ? -150.01041 -76.68091  -131.99937 1.000 28.11985  ? 108 HIS E NE2  1 
ATOM   15021  H H    . HIS E  1 113 ? -146.11326 -80.06991  -135.78162 1.000 39.95556  ? 108 HIS E H    1 
ATOM   15022  H HA   . HIS E  1 113 ? -146.52031 -78.25587  -133.88557 1.000 37.07296  ? 108 HIS E HA   1 
ATOM   15023  H HB2  . HIS E  1 113 ? -148.23033 -77.66042  -135.44341 1.000 39.18932  ? 108 HIS E HB2  1 
ATOM   15024  H HB3  . HIS E  1 113 ? -148.86430 -79.09634  -135.19519 1.000 39.18932  ? 108 HIS E HB3  1 
ATOM   15025  H HD2  . HIS E  1 113 ? -148.44576 -75.96817  -133.15206 1.000 34.13555  ? 108 HIS E HD2  1 
ATOM   15026  H HE1  . HIS E  1 113 ? -151.37424 -78.07995  -131.52245 1.000 37.45028  ? 108 HIS E HE1  1 
ATOM   15027  H HE2  . HIS E  1 113 ? -150.16235 -76.05064  -131.43432 1.000 33.77781  ? 108 HIS E HE2  1 
ATOM   15028  N N    . VAL E  1 114 ? -147.21250 -80.06536  -132.30560 1.000 36.99753  ? 109 VAL E N    1 
ATOM   15029  C CA   . VAL E  1 114 ? -147.22529 -81.23209  -131.43271 1.000 34.59266  ? 109 VAL E CA   1 
ATOM   15030  C C    . VAL E  1 114 ? -148.31938 -82.21817  -131.81988 1.000 36.90023  ? 109 VAL E C    1 
ATOM   15031  O O    . VAL E  1 114 ? -148.25010 -83.39485  -131.45201 1.000 34.61769  ? 109 VAL E O    1 
ATOM   15032  C CB   . VAL E  1 114 ? -147.38799 -80.79169  -129.96151 1.000 38.75769  ? 109 VAL E CB   1 
ATOM   15033  C CG1  . VAL E  1 114 ? -148.72305 -80.09903  -129.75465 1.000 31.89372  ? 109 VAL E CG1  1 
ATOM   15034  C CG2  . VAL E  1 114 ? -147.25786 -81.98049  -129.02264 1.000 41.56685  ? 109 VAL E CG2  1 
ATOM   15035  H H    . VAL E  1 114 ? -147.30559 -79.31228  -131.90088 1.000 44.43103  ? 109 VAL E H    1 
ATOM   15036  H HA   . VAL E  1 114 ? -146.37284 -81.68563  -131.52513 1.000 41.54518  ? 109 VAL E HA   1 
ATOM   15037  H HB   . VAL E  1 114 ? -146.68114 -80.16185  -129.75038 1.000 46.54321  ? 109 VAL E HB   1 
ATOM   15038  H HG11 . VAL E  1 114 ? -148.80007 -79.83293  -128.82505 1.000 38.30645  ? 109 VAL E HG11 1 
ATOM   15039  H HG12 . VAL E  1 114 ? -148.76520 -79.31712  -130.32712 1.000 38.30645  ? 109 VAL E HG12 1 
ATOM   15040  H HG13 . VAL E  1 114 ? -149.43699 -80.71482  -129.98269 1.000 38.30645  ? 109 VAL E HG13 1 
ATOM   15041  H HG21 . VAL E  1 114 ? -147.36410 -81.67404  -128.10847 1.000 49.91421  ? 109 VAL E HG21 1 
ATOM   15042  H HG22 . VAL E  1 114 ? -147.94709 -82.62868  -129.23643 1.000 49.91421  ? 109 VAL E HG22 1 
ATOM   15043  H HG23 . VAL E  1 114 ? -146.38129 -82.37953  -129.13798 1.000 49.91421  ? 109 VAL E HG23 1 
ATOM   15044  N N    . THR E  1 115 ? -149.32933 -81.77079  -132.55946 1.000 35.24559  ? 110 THR E N    1 
ATOM   15045  C CA   . THR E  1 115 ? -150.45561 -82.61545  -132.92139 1.000 27.91722  ? 110 THR E CA   1 
ATOM   15046  C C    . THR E  1 115 ? -150.23888 -83.39955  -134.20901 1.000 35.88627  ? 110 THR E C    1 
ATOM   15047  O O    . THR E  1 115 ? -151.13557 -84.14465  -134.61946 1.000 41.85397  ? 110 THR E O    1 
ATOM   15048  C CB   . THR E  1 115 ? -151.71406 -81.76373  -133.07296 1.000 28.72004  ? 110 THR E CB   1 
ATOM   15049  O OG1  . THR E  1 115 ? -151.49500 -80.76667  -134.07887 1.000 35.67881  ? 110 THR E OG1  1 
ATOM   15050  C CG2  . THR E  1 115 ? -152.05773 -81.08014  -131.75629 1.000 37.62075  ? 110 THR E CG2  1 
ATOM   15051  H H    . THR E  1 115 ? -149.38330 -80.96940  -132.86681 1.000 42.32869  ? 110 THR E H    1 
ATOM   15052  H HA   . THR E  1 115 ? -150.59287 -83.25442  -132.20461 1.000 33.53465  ? 110 THR E HA   1 
ATOM   15053  H HB   . THR E  1 115 ? -152.46001 -82.32836  -133.32917 1.000 34.49803  ? 110 THR E HB   1 
ATOM   15054  H HG1  . THR E  1 115 ? -151.09279 -80.10784  -133.74756 1.000 42.84856  ? 110 THR E HG1  1 
ATOM   15055  H HG21 . THR E  1 115 ? -152.85767 -80.54159  -131.86098 1.000 45.17889  ? 110 THR E HG21 1 
ATOM   15056  H HG22 . THR E  1 115 ? -152.21401 -81.74547  -131.06795 1.000 45.17889  ? 110 THR E HG22 1 
ATOM   15057  H HG23 . THR E  1 115 ? -151.32611 -80.50658  -131.47940 1.000 45.17889  ? 110 THR E HG23 1 
ATOM   15058  N N    . LEU E  1 116 ? -149.08255 -83.26608  -134.85198 1.000 39.99631  ? 111 LEU E N    1 
ATOM   15059  C CA   . LEU E  1 116 ? -148.84518 -83.84887  -136.16604 1.000 43.26150  ? 111 LEU E CA   1 
ATOM   15060  C C    . LEU E  1 116 ? -147.75543 -84.90700  -136.08876 1.000 35.01478  ? 111 LEU E C    1 
ATOM   15061  O O    . LEU E  1 116 ? -146.66286 -84.64051  -135.58165 1.000 38.05580  ? 111 LEU E O    1 
ATOM   15062  C CB   . LEU E  1 116 ? -148.45403 -82.76390  -137.17440 1.000 36.92785  ? 111 LEU E CB   1 
ATOM   15063  C CG   . LEU E  1 116 ? -149.46348 -81.62670  -137.33782 1.000 27.97767  ? 111 LEU E CG   1 
ATOM   15064  C CD1  . LEU E  1 116 ? -148.88021 -80.52640  -138.21277 1.000 42.17107  ? 111 LEU E CD1  1 
ATOM   15065  C CD2  . LEU E  1 116 ? -150.75188 -82.15532  -137.93380 1.000 35.01123  ? 111 LEU E CD2  1 
ATOM   15066  H H    . LEU E  1 116 ? -148.40809 -82.83344  -134.53968 1.000 48.02956  ? 111 LEU E H    1 
ATOM   15067  H HA   . LEU E  1 116 ? -149.65605 -84.28720  -136.46811 1.000 51.94778  ? 111 LEU E HA   1 
ATOM   15068  H HB2  . LEU E  1 116 ? -147.61603 -82.36866  -136.88726 1.000 44.34741  ? 111 LEU E HB2  1 
ATOM   15069  H HB3  . LEU E  1 116 ? -148.34372 -83.18073  -138.04330 1.000 44.34741  ? 111 LEU E HB3  1 
ATOM   15070  H HG   . LEU E  1 116 ? -149.66494 -81.24575  -136.46881 1.000 33.60719  ? 111 LEU E HG   1 
ATOM   15071  H HD11 . LEU E  1 116 ? -149.53414 -79.81587  -138.30449 1.000 50.63927  ? 111 LEU E HD11 1 
ATOM   15072  H HD12 . LEU E  1 116 ? -148.07539 -80.18321  -137.79399 1.000 50.63927  ? 111 LEU E HD12 1 
ATOM   15073  H HD13 . LEU E  1 116 ? -148.66803 -80.89522  -139.08446 1.000 50.63927  ? 111 LEU E HD13 1 
ATOM   15074  H HD21 . LEU E  1 116 ? -151.37925 -81.42189  -138.03074 1.000 42.04747  ? 111 LEU E HD21 1 
ATOM   15075  H HD22 . LEU E  1 116 ? -150.56191 -82.54498  -138.80154 1.000 42.04747  ? 111 LEU E HD22 1 
ATOM   15076  H HD23 . LEU E  1 116 ? -151.12030 -82.82969  -137.34187 1.000 42.04747  ? 111 LEU E HD23 1 
ATOM   15077  N N    . SER E  1 117 ? -148.05717 -86.10242  -136.60402 1.000 38.28565  ? 112 SER E N    1 
ATOM   15078  C CA   . SER E  1 117 ? -147.05960 -87.16529  -136.64544 1.000 39.57726  ? 112 SER E CA   1 
ATOM   15079  C C    . SER E  1 117 ? -145.89072 -86.77690  -137.54347 1.000 37.94275  ? 112 SER E C    1 
ATOM   15080  O O    . SER E  1 117 ? -144.73534 -87.11022  -137.25478 1.000 36.61778  ? 112 SER E O    1 
ATOM   15081  C CB   . SER E  1 117 ? -147.69626 -88.46962  -137.13004 1.000 30.75874  ? 112 SER E CB   1 
ATOM   15082  O OG   . SER E  1 117 ? -148.96870 -88.66803  -136.54644 1.000 44.45504  ? 112 SER E OG   1 
ATOM   15083  H H    . SER E  1 117 ? -148.82273 -86.31818  -136.93109 1.000 45.97677  ? 112 SER E H    1 
ATOM   15084  H HA   . SER E  1 117 ? -146.72125 -87.31441  -135.74868 1.000 47.52669  ? 112 SER E HA   1 
ATOM   15085  H HB2  . SER E  1 117 ? -147.79565 -88.43116  -138.09416 1.000 36.94447  ? 112 SER E HB2  1 
ATOM   15086  H HB3  . SER E  1 117 ? -147.11970 -89.21026  -136.88523 1.000 36.94447  ? 112 SER E HB3  1 
ATOM   15087  H HG   . SER E  1 117 ? -149.30308 -89.38693  -136.82387 1.000 53.38003  ? 112 SER E HG   1 
ATOM   15088  N N    . GLN E  1 118 ? -146.17050 -86.07922  -138.63796 1.000 29.20710  ? 113 GLN E N    1 
ATOM   15089  C CA   . GLN E  1 118 ? -145.13990 -85.56358  -139.51925 1.000 38.08338  ? 113 GLN E CA   1 
ATOM   15090  C C    . GLN E  1 118 ? -145.59724 -84.22073  -140.06685 1.000 37.83955  ? 113 GLN E C    1 
ATOM   15091  O O    . GLN E  1 118 ? -146.80453 -83.97311  -140.17063 1.000 37.70718  ? 113 GLN E O    1 
ATOM   15092  C CB   . GLN E  1 118 ? -144.84125 -86.52571  -140.67742 1.000 31.83595  ? 113 GLN E CB   1 
ATOM   15093  C CG   . GLN E  1 118 ? -146.01377 -86.82549  -141.57580 1.000 30.96396  ? 113 GLN E CG   1 
ATOM   15094  C CD   . GLN E  1 118 ? -145.61766 -87.64532  -142.79811 1.000 40.14128  ? 113 GLN E CD   1 
ATOM   15095  O OE1  . GLN E  1 118 ? -145.74134 -87.18265  -143.93435 1.000 46.23321  ? 113 GLN E OE1  1 
ATOM   15096  N NE2  . GLN E  1 118 ? -145.13301 -88.86491  -142.56805 1.000 39.82460  ? 113 GLN E NE2  1 
ATOM   15097  H H    . GLN E  1 118 ? -146.96931 -85.88924  -138.89370 1.000 35.08251  ? 113 GLN E H    1 
ATOM   15098  H HA   . GLN E  1 118 ? -144.31600 -85.43305  -139.02423 1.000 45.73405  ? 113 GLN E HA   1 
ATOM   15099  H HB2  . GLN E  1 118 ? -144.14494 -86.13560  -141.22865 1.000 38.23713  ? 113 GLN E HB2  1 
ATOM   15100  H HB3  . GLN E  1 118 ? -144.53697 -87.36838  -140.30562 1.000 38.23713  ? 113 GLN E HB3  1 
ATOM   15101  H HG2  . GLN E  1 118 ? -146.67497 -87.32985  -141.07647 1.000 37.19074  ? 113 GLN E HG2  1 
ATOM   15102  H HG3  . GLN E  1 118 ? -146.39784 -85.99022  -141.88517 1.000 37.19074  ? 113 GLN E HG3  1 
ATOM   15103  H HE21 . GLN E  1 118 ? -145.05724 -89.15233  -141.76105 1.000 47.82351  ? 113 GLN E HE21 1 
ATOM   15104  H HE22 . GLN E  1 118 ? -144.89596 -89.36470  -143.22655 1.000 47.82351  ? 113 GLN E HE22 1 
ATOM   15105  N N    . PRO E  1 119 ? -144.65912 -83.33721  -140.41950 1.000 29.78138  ? 114 PRO E N    1 
ATOM   15106  C CA   . PRO E  1 119 ? -145.05141 -82.00745  -140.90924 1.000 37.45531  ? 114 PRO E CA   1 
ATOM   15107  C C    . PRO E  1 119 ? -145.98494 -82.10326  -142.10841 1.000 39.78713  ? 114 PRO E C    1 
ATOM   15108  O O    . PRO E  1 119 ? -145.83867 -82.97814  -142.96636 1.000 48.33840  ? 114 PRO E O    1 
ATOM   15109  C CB   . PRO E  1 119 ? -143.71417 -81.35061  -141.28257 1.000 27.37384  ? 114 PRO E CB   1 
ATOM   15110  C CG   . PRO E  1 119 ? -142.68978 -82.08846  -140.49391 1.000 35.46534  ? 114 PRO E CG   1 
ATOM   15111  C CD   . PRO E  1 119 ? -143.19521 -83.50628  -140.37415 1.000 32.16547  ? 114 PRO E CD   1 
ATOM   15112  H HA   . PRO E  1 119 ? -145.48035 -81.49868  -140.20350 1.000 44.98036  ? 114 PRO E HA   1 
ATOM   15113  H HB2  . PRO E  1 119 ? -143.55408 -81.44541  -142.23456 1.000 32.88260  ? 114 PRO E HB2  1 
ATOM   15114  H HB3  . PRO E  1 119 ? -143.72861 -80.41141  -141.04049 1.000 32.88260  ? 114 PRO E HB3  1 
ATOM   15115  H HG2  . PRO E  1 119 ? -141.83994 -82.06592  -140.96100 1.000 42.59240  ? 114 PRO E HG2  1 
ATOM   15116  H HG3  . PRO E  1 119 ? -142.59772 -81.68233  -139.61785 1.000 42.59240  ? 114 PRO E HG3  1 
ATOM   15117  H HD2  . PRO E  1 119 ? -142.88546 -84.04887  -141.11614 1.000 38.63255  ? 114 PRO E HD2  1 
ATOM   15118  H HD3  . PRO E  1 119 ? -142.91771 -83.90374  -139.53396 1.000 38.63255  ? 114 PRO E HD3  1 
ATOM   15119  N N    . LYS E  1 120 ? -146.94780 -81.18630  -142.15864 1.000 31.87305  ? 115 LYS E N    1 
ATOM   15120  C CA   . LYS E  1 120 ? -147.95261 -81.14151  -143.21283 1.000 34.22216  ? 115 LYS E CA   1 
ATOM   15121  C C    . LYS E  1 120 ? -147.55969 -80.08808  -144.24032 1.000 34.00786  ? 115 LYS E C    1 
ATOM   15122  O O    . LYS E  1 120 ? -147.28659 -78.93825  -143.88386 1.000 30.79579  ? 115 LYS E O    1 
ATOM   15123  C CB   . LYS E  1 120 ? -149.33468 -80.82241  -142.63294 1.000 37.16129  ? 115 LYS E CB   1 
ATOM   15124  C CG   . LYS E  1 120 ? -150.49842 -81.24213  -143.51330 1.000 38.97542  ? 115 LYS E CG   1 
ATOM   15125  C CD   . LYS E  1 120 ? -151.79913 -81.29450  -142.72056 1.000 47.17098  ? 115 LYS E CD   1 
ATOM   15126  C CE   . LYS E  1 120 ? -151.87650 -82.54951  -141.86041 1.000 46.20728  ? 115 LYS E CE   1 
ATOM   15127  N NZ   . LYS E  1 120 ? -153.05562 -82.52539  -140.95103 1.000 56.81461  ? 115 LYS E NZ   1 
ATOM   15128  H H    . LYS E  1 120 ? -147.04105 -80.56162  -141.57496 1.000 38.28165  ? 115 LYS E H    1 
ATOM   15129  H HA   . LYS E  1 120 ? -147.99861 -82.00327  -143.65573 1.000 41.10058  ? 115 LYS E HA   1 
ATOM   15130  H HB2  . LYS E  1 120 ? -149.42778 -81.28343  -141.78459 1.000 44.62753  ? 115 LYS E HB2  1 
ATOM   15131  H HB3  . LYS E  1 120 ? -149.39962 -79.86396  -142.49855 1.000 44.62753  ? 115 LYS E HB3  1 
ATOM   15132  H HG2  . LYS E  1 120 ? -150.60484 -80.60165  -144.23396 1.000 46.80449  ? 115 LYS E HG2  1 
ATOM   15133  H HG3  . LYS E  1 120 ? -150.32577 -82.12477  -143.87669 1.000 46.80449  ? 115 LYS E HG3  1 
ATOM   15134  H HD2  . LYS E  1 120 ? -151.85168 -80.52115  -142.13741 1.000 56.63917  ? 115 LYS E HD2  1 
ATOM   15135  H HD3  . LYS E  1 120 ? -152.55002 -81.29863  -143.33460 1.000 56.63917  ? 115 LYS E HD3  1 
ATOM   15136  H HE2  . LYS E  1 120 ? -151.95216 -83.32716  -142.43524 1.000 55.48272  ? 115 LYS E HE2  1 
ATOM   15137  H HE3  . LYS E  1 120 ? -151.07544 -82.61504  -141.31736 1.000 55.48272  ? 115 LYS E HE3  1 
ATOM   15138  H HZ1  . LYS E  1 120 ? -153.07704 -83.26777  -140.46061 1.000 68.21152  ? 115 LYS E HZ1  1 
ATOM   15139  H HZ2  . LYS E  1 120 ? -153.00696 -81.82186  -140.40809 1.000 68.21152  ? 115 LYS E HZ2  1 
ATOM   15140  H HZ3  . LYS E  1 120 ? -153.80589 -82.47175  -141.42676 1.000 68.21152  ? 115 LYS E HZ3  1 
ATOM   15141  N N    . ILE E  1 121 ? -147.54405 -80.47938  -145.50997 1.000 34.92500  ? 116 ILE E N    1 
ATOM   15142  C CA   . ILE E  1 121 ? -147.26671 -79.57051  -146.61377 1.000 32.44374  ? 116 ILE E CA   1 
ATOM   15143  C C    . ILE E  1 121 ? -148.57808 -79.24527  -147.31629 1.000 40.04496  ? 116 ILE E C    1 
ATOM   15144  O O    . ILE E  1 121 ? -149.36296 -80.14757  -147.63986 1.000 30.96352  ? 116 ILE E O    1 
ATOM   15145  C CB   . ILE E  1 121 ? -146.25728 -80.17836  -147.60310 1.000 30.66128  ? 116 ILE E CB   1 
ATOM   15146  C CG1  . ILE E  1 121 ? -145.01934 -80.67656  -146.85761 1.000 43.96890  ? 116 ILE E CG1  1 
ATOM   15147  C CG2  . ILE E  1 121 ? -145.87464 -79.16062  -148.66197 1.000 30.55929  ? 116 ILE E CG2  1 
ATOM   15148  C CD1  . ILE E  1 121 ? -143.86455 -81.08706  -147.76591 1.000 41.01606  ? 116 ILE E CD1  1 
ATOM   15149  H H    . ILE E  1 121 ? -147.69517 -81.28754  -145.76225 1.000 41.94399  ? 116 ILE E H    1 
ATOM   15150  H HA   . ILE E  1 121 ? -146.89224 -78.74888  -146.25939 1.000 38.96647  ? 116 ILE E HA   1 
ATOM   15151  H HB   . ILE E  1 121 ? -146.67454 -80.93509  -148.04373 1.000 36.82752  ? 116 ILE E HB   1 
ATOM   15152  H HG12 . ILE E  1 121 ? -144.69990 -79.96718  -146.27827 1.000 52.79667  ? 116 ILE E HG12 1 
ATOM   15153  H HG13 . ILE E  1 121 ? -145.26681 -81.45093  -146.32845 1.000 52.79667  ? 116 ILE E HG13 1 
ATOM   15154  H HG21 . ILE E  1 121 ? -145.23942 -79.56480  -149.27356 1.000 36.50120  ? 116 ILE E HG21 1 
ATOM   15155  H HG22 . ILE E  1 121 ? -146.67220 -78.89114  -149.14382 1.000 36.50120  ? 116 ILE E HG22 1 
ATOM   15156  H HG23 . ILE E  1 121 ? -145.47344 -78.39060  -148.22953 1.000 36.50120  ? 116 ILE E HG23 1 
ATOM   15157  H HD11 . ILE E  1 121 ? -143.12348 -81.38896  -147.21767 1.000 49.25326  ? 116 ILE E HD11 1 
ATOM   15158  H HD12 . ILE E  1 121 ? -144.15994 -81.80514  -148.34730 1.000 49.25326  ? 116 ILE E HD12 1 
ATOM   15159  H HD13 . ILE E  1 121 ? -143.59306 -80.32203  -148.29687 1.000 49.25326  ? 116 ILE E HD13 1 
ATOM   15160  N N    . VAL E  1 122 ? -148.81860 -77.95725  -147.54396 1.000 43.20149  ? 117 VAL E N    1 
ATOM   15161  C CA   . VAL E  1 122 ? -149.96833 -77.47631  -148.29822 1.000 34.71320  ? 117 VAL E CA   1 
ATOM   15162  C C    . VAL E  1 122 ? -149.42293 -76.64270  -149.44932 1.000 32.85000  ? 117 VAL E C    1 
ATOM   15163  O O    . VAL E  1 122 ? -148.69653 -75.66498  -149.22597 1.000 32.62874  ? 117 VAL E O    1 
ATOM   15164  C CB   . VAL E  1 122 ? -150.92876 -76.65365  -147.42053 1.000 37.97633  ? 117 VAL E CB   1 
ATOM   15165  C CG1  . VAL E  1 122 ? -152.11278 -76.15018  -148.23493 1.000 35.91326  ? 117 VAL E CG1  1 
ATOM   15166  C CG2  . VAL E  1 122 ? -151.41963 -77.48004  -146.24589 1.000 31.71226  ? 117 VAL E CG2  1 
ATOM   15167  H H    . VAL E  1 122 ? -148.31147 -77.32289  -147.26109 1.000 51.87577  ? 117 VAL E H    1 
ATOM   15168  H HA   . VAL E  1 122 ? -150.46681 -78.22571  -148.65990 1.000 41.68982  ? 117 VAL E HA   1 
ATOM   15169  H HB   . VAL E  1 122 ? -150.44563 -75.88533  -147.07823 1.000 45.60559  ? 117 VAL E HB   1 
ATOM   15170  H HG11 . VAL E  1 122 ? -152.69846 -75.63694  -147.65661 1.000 43.12990  ? 117 VAL E HG11 1 
ATOM   15171  H HG12 . VAL E  1 122 ? -151.78496 -75.58945  -148.95536 1.000 43.12990  ? 117 VAL E HG12 1 
ATOM   15172  H HG13 . VAL E  1 122 ? -152.59160 -76.91089  -148.59954 1.000 43.12990  ? 117 VAL E HG13 1 
ATOM   15173  H HG21 . VAL E  1 122 ? -152.02133 -76.94036  -145.70961 1.000 38.08870  ? 117 VAL E HG21 1 
ATOM   15174  H HG22 . VAL E  1 122 ? -151.88656 -78.26088  -146.58230 1.000 38.08870  ? 117 VAL E HG22 1 
ATOM   15175  H HG23 . VAL E  1 122 ? -150.65739 -77.75472  -145.71255 1.000 38.08870  ? 117 VAL E HG23 1 
ATOM   15176  N N    . LYS E  1 123 ? -149.77283 -77.01999  -150.67103 1.000 33.88795  ? 118 LYS E N    1 
ATOM   15177  C CA   . LYS E  1 123 ? -149.22716 -76.36754  -151.84995 1.000 36.49733  ? 118 LYS E CA   1 
ATOM   15178  C C    . LYS E  1 123 ? -150.08961 -75.18505  -152.27465 1.000 42.91878  ? 118 LYS E C    1 
ATOM   15179  O O    . LYS E  1 123 ? -151.30490 -75.16578  -152.07257 1.000 45.82081  ? 118 LYS E O    1 
ATOM   15180  C CB   . LYS E  1 123 ? -149.11326 -77.35526  -153.01039 1.000 40.55757  ? 118 LYS E CB   1 
ATOM   15181  C CG   . LYS E  1 123 ? -148.56816 -78.72158  -152.63401 1.000 39.91590  ? 118 LYS E CG   1 
ATOM   15182  C CD   . LYS E  1 123 ? -148.08907 -79.47120  -153.86312 1.000 39.34199  ? 118 LYS E CD   1 
ATOM   15183  C CE   . LYS E  1 123 ? -148.03780 -80.97250  -153.61236 1.000 53.35577  ? 118 LYS E CE   1 
ATOM   15184  N NZ   . LYS E  1 123 ? -146.99511 -81.63809  -154.44217 1.000 47.31364  ? 118 LYS E NZ   1 
ATOM   15185  H H    . LYS E  1 123 ? -150.32724 -77.65444  -150.84342 1.000 40.49560  ? 118 LYS E H    1 
ATOM   15186  H HA   . LYS E  1 123 ? -148.34155 -76.03347  -151.63783 1.000 43.83078  ? 118 LYS E HA   1 
ATOM   15187  H HB2  . LYS E  1 123 ? -149.99634 -77.48795  -153.38915 1.000 48.70307  ? 118 LYS E HB2  1 
ATOM   15188  H HB3  . LYS E  1 123 ? -148.51915 -76.97820  -153.67804 1.000 48.70307  ? 118 LYS E HB3  1 
ATOM   15189  H HG2  . LYS E  1 123 ? -147.81868 -78.61502  -152.02754 1.000 47.93306  ? 118 LYS E HG2  1 
ATOM   15190  H HG3  . LYS E  1 123 ? -149.26717 -79.24294  -152.20919 1.000 47.93306  ? 118 LYS E HG3  1 
ATOM   15191  H HD2  . LYS E  1 123 ? -148.69853 -79.30513  -154.59925 1.000 47.04044  ? 118 LYS E HD2  1 
ATOM   15192  H HD3  . LYS E  1 123 ? -147.19708 -79.16988  -154.09649 1.000 47.04044  ? 118 LYS E HD3  1 
ATOM   15193  H HE2  . LYS E  1 123 ? -147.83114 -81.13382  -152.67846 1.000 64.06091  ? 118 LYS E HE2  1 
ATOM   15194  H HE3  . LYS E  1 123 ? -148.89743 -81.36328  -153.83422 1.000 64.06091  ? 118 LYS E HE3  1 
ATOM   15195  H HZ1  . LYS E  1 123 ? -146.92672 -82.49580  -154.21468 1.000 56.81035  ? 118 LYS E HZ1  1 
ATOM   15196  H HZ2  . LYS E  1 123 ? -147.21153 -81.58416  -155.30377 1.000 56.81035  ? 118 LYS E HZ2  1 
ATOM   15197  H HZ3  . LYS E  1 123 ? -146.20786 -81.24235  -154.31679 1.000 56.81035  ? 118 LYS E HZ3  1 
ATOM   15198  N N    . TRP E  1 124 ? -149.43976 -74.19005  -152.86967 1.000 42.67472  ? 119 TRP E N    1 
ATOM   15199  C CA   . TRP E  1 124 ? -150.14435 -73.05112  -153.44418 1.000 45.51019  ? 119 TRP E CA   1 
ATOM   15200  C C    . TRP E  1 124 ? -150.81130 -73.49212  -154.73906 1.000 41.06192  ? 119 TRP E C    1 
ATOM   15201  O O    . TRP E  1 124 ? -150.13660 -73.70620  -155.74986 1.000 42.38725  ? 119 TRP E O    1 
ATOM   15202  C CB   . TRP E  1 124 ? -149.16860 -71.90725  -153.69737 1.000 49.05810  ? 119 TRP E CB   1 
ATOM   15203  C CG   . TRP E  1 124 ? -149.79790 -70.68204  -154.29496 1.000 42.30226  ? 119 TRP E CG   1 
ATOM   15204  C CD1  . TRP E  1 124 ? -151.02406 -70.16073  -153.99943 1.000 43.67428  ? 119 TRP E CD1  1 
ATOM   15205  C CD2  . TRP E  1 124 ? -149.22150 -69.81626  -155.28428 1.000 46.92535  ? 119 TRP E CD2  1 
ATOM   15206  N NE1  . TRP E  1 124 ? -151.24913 -69.02691  -154.74820 1.000 41.92299  ? 119 TRP E NE1  1 
ATOM   15207  C CE2  . TRP E  1 124 ? -150.15709 -68.79403  -155.54268 1.000 45.87534  ? 119 TRP E CE2  1 
ATOM   15208  C CE3  . TRP E  1 124 ? -148.00469 -69.80512  -155.97335 1.000 45.59127  ? 119 TRP E CE3  1 
ATOM   15209  C CZ2  . TRP E  1 124 ? -149.91603 -67.77826  -156.46007 1.000 45.48616  ? 119 TRP E CZ2  1 
ATOM   15210  C CZ3  . TRP E  1 124 ? -147.76927 -68.79189  -156.88784 1.000 45.17964  ? 119 TRP E CZ3  1 
ATOM   15211  C CH2  . TRP E  1 124 ? -148.71903 -67.79595  -157.12149 1.000 50.77087  ? 119 TRP E CH2  1 
ATOM   15212  H H    . TRP E  1 124 ? -148.58478 -74.15129  -152.95390 1.000 51.24365  ? 119 TRP E H    1 
ATOM   15213  H HA   . TRP E  1 124 ? -150.82459 -72.73870  -152.82728 1.000 54.64621  ? 119 TRP E HA   1 
ATOM   15214  H HB2  . TRP E  1 124 ? -148.76702 -71.64944  -152.85288 1.000 58.90371  ? 119 TRP E HB2  1 
ATOM   15215  H HB3  . TRP E  1 124 ? -148.48284 -72.21454  -154.31072 1.000 58.90371  ? 119 TRP E HB3  1 
ATOM   15216  H HD1  . TRP E  1 124 ? -151.62065 -70.51888  -153.38242 1.000 52.44312  ? 119 TRP E HD1  1 
ATOM   15217  H HE1  . TRP E  1 124 ? -151.95984 -68.54340  -154.72149 1.000 50.34157  ? 119 TRP E HE1  1 
ATOM   15218  H HE3  . TRP E  1 124 ? -147.36675 -70.46440  -155.82072 1.000 54.74351  ? 119 TRP E HE3  1 
ATOM   15219  H HZ2  . TRP E  1 124 ? -150.54493 -67.11165  -156.61824 1.000 54.61739  ? 119 TRP E HZ2  1 
ATOM   15220  H HZ3  . TRP E  1 124 ? -146.96479 -68.77478  -157.35412 1.000 54.24956  ? 119 TRP E HZ3  1 
ATOM   15221  H HH2  . TRP E  1 124 ? -148.53340 -67.12839  -157.74181 1.000 60.95903  ? 119 TRP E HH2  1 
ATOM   15222  N N    . ASP E  1 125 ? -152.12957 -73.65142  -154.70935 1.000 49.21356  ? 120 ASP E N    1 
ATOM   15223  C CA   . ASP E  1 125 ? -152.90141 -73.98178  -155.90794 1.000 50.38775  ? 120 ASP E CA   1 
ATOM   15224  C C    . ASP E  1 125 ? -153.15212 -72.68201  -156.66117 1.000 54.21420  ? 120 ASP E C    1 
ATOM   15225  O O    . ASP E  1 125 ? -154.15183 -71.99256  -156.44788 1.000 66.84122  ? 120 ASP E O    1 
ATOM   15226  C CB   . ASP E  1 125 ? -154.20210 -74.68478  -155.54260 1.000 52.51833  ? 120 ASP E CB   1 
ATOM   15227  C CG   . ASP E  1 125 ? -154.96666 -75.16513  -156.76294 1.000 69.60128  ? 120 ASP E CG   1 
ATOM   15228  O OD1  . ASP E  1 125 ? -154.47340 -74.96908  -157.89585 1.000 75.52981  ? 120 ASP E OD1  1 
ATOM   15229  O OD2  . ASP E  1 125 ? -156.06380 -75.73847  -156.58884 1.000 79.00755  ? 120 ASP E OD2  1 
ATOM   15230  H H    . ASP E  1 125 ? -152.60826 -73.57290  -153.99922 1.000 59.09026  ? 120 ASP E H    1 
ATOM   15231  H HA   . ASP E  1 125 ? -152.39086 -74.58152  -156.47410 1.000 60.49929  ? 120 ASP E HA   1 
ATOM   15232  H HB2  . ASP E  1 125 ? -154.00097 -75.45659  -154.99055 1.000 63.05599  ? 120 ASP E HB2  1 
ATOM   15233  H HB3  . ASP E  1 125 ? -154.77004 -74.06744  -155.05552 1.000 63.05599  ? 120 ASP E HB3  1 
ATOM   15234  N N    . ARG E  1 126 ? -152.21630 -72.33733  -157.54867 1.000 52.70258  ? 121 ARG E N    1 
ATOM   15235  C CA   . ARG E  1 126 ? -152.30702 -71.08158  -158.28777 1.000 60.13133  ? 121 ARG E CA   1 
ATOM   15236  C C    . ARG E  1 126 ? -153.70497 -70.87060  -158.86105 1.000 71.64895  ? 121 ARG E C    1 
ATOM   15237  O O    . ARG E  1 126 ? -154.23723 -69.75298  -158.83214 1.000 66.52005  ? 121 ARG E O    1 
ATOM   15238  C CB   . ARG E  1 126 ? -151.26019 -71.06881  -159.40544 1.000 60.75619  ? 121 ARG E CB   1 
ATOM   15239  C CG   . ARG E  1 126 ? -150.84256 -69.67820  -159.86306 1.000 63.40372  ? 121 ARG E CG   1 
ATOM   15240  C CD   . ARG E  1 126 ? -149.73296 -69.75583  -160.89818 1.000 62.47812  ? 121 ARG E CD   1 
ATOM   15241  N NE   . ARG E  1 126 ? -148.41746 -69.87821  -160.28022 1.000 61.60444  ? 121 ARG E NE   1 
ATOM   15242  C CZ   . ARG E  1 126 ? -147.34489 -70.37181  -160.88700 1.000 66.81415  ? 121 ARG E CZ   1 
ATOM   15243  N NH1  . ARG E  1 126 ? -147.39711 -70.81374  -162.13469 1.000 65.99105  ? 121 ARG E NH1  1 
ATOM   15244  N NH2  . ARG E  1 126 ? -146.18943 -70.42078  -160.22683 1.000 58.09088  ? 121 ARG E NH2  1 
ATOM   15245  H H    . ARG E  1 126 ? -151.52395 -72.81059  -157.73912 1.000 63.27708  ? 121 ARG E H    1 
ATOM   15246  H HA   . ARG E  1 126 ? -152.12100 -70.34489  -157.68479 1.000 72.19159  ? 121 ARG E HA   1 
ATOM   15247  H HB2  . ARG E  1 126 ? -150.46451 -71.52432  -159.08871 1.000 72.94142  ? 121 ARG E HB2  1 
ATOM   15248  H HB3  . ARG E  1 126 ? -151.62429 -71.53352  -160.17510 1.000 72.94142  ? 121 ARG E HB3  1 
ATOM   15249  H HG2  . ARG E  1 126 ? -151.60317 -69.22714  -160.26169 1.000 76.11845  ? 121 ARG E HG2  1 
ATOM   15250  H HG3  . ARG E  1 126 ? -150.51773 -69.17159  -159.10232 1.000 76.11845  ? 121 ARG E HG3  1 
ATOM   15251  H HD2  . ARG E  1 126 ? -149.87622 -70.53191  -161.46216 1.000 75.00773  ? 121 ARG E HD2  1 
ATOM   15252  H HD3  . ARG E  1 126 ? -149.74117 -68.94872  -161.43614 1.000 75.00773  ? 121 ARG E HD3  1 
ATOM   15253  H HE   . ARG E  1 126 ? -148.33071 -69.61234  -159.46696 1.000 73.95932  ? 121 ARG E HE   1 
ATOM   15254  H HH11 . ARG E  1 126 ? -148.13793 -70.78470  -162.57050 1.000 79.22325  ? 121 ARG E HH11 1 
ATOM   15255  H HH12 . ARG E  1 126 ? -146.69018 -71.12970  -162.50889 1.000 79.22325  ? 121 ARG E HH12 1 
ATOM   15256  H HH21 . ARG E  1 126 ? -146.14437 -70.13460  -159.41710 1.000 69.74304  ? 121 ARG E HH21 1 
ATOM   15257  H HH22 . ARG E  1 126 ? -145.48828 -70.73858  -160.61022 1.000 69.74304  ? 121 ARG E HH22 1 
ATOM   15258  N N    . ASP E  1 127 ? -154.31533 -71.93281  -159.38039 1.000 69.17976  ? 122 ASP E N    1 
ATOM   15259  C CA   . ASP E  1 127 ? -155.68040 -71.86213  -159.89021 1.000 62.12614  ? 122 ASP E CA   1 
ATOM   15260  C C    . ASP E  1 127 ? -156.67388 -71.65405  -158.74342 1.000 63.99009  ? 122 ASP E C    1 
ATOM   15261  O O    . ASP E  1 127 ? -156.50048 -70.76874  -157.90054 1.000 55.27126  ? 122 ASP E O    1 
ATOM   15262  C CB   . ASP E  1 127 ? -156.02829 -73.13448  -160.66494 1.000 58.54579  ? 122 ASP E CB   1 
ATOM   15263  H H    . ASP E  1 127 ? -153.95703 -72.71159  -159.44910 1.000 83.04969  ? 122 ASP E H    1 
ATOM   15264  H HA   . ASP E  1 127 ? -155.75723 -71.11130  -160.49950 1.000 74.58536  ? 122 ASP E HA   1 
ATOM   15265  N N    . SER E  1 148 ? -173.75145 -47.54444  -139.64078 1.000 57.49833  ? 143 SER E N    1 
ATOM   15266  C CA   . SER E  1 148 ? -174.55549 -48.28260  -138.67044 1.000 62.65241  ? 143 SER E CA   1 
ATOM   15267  C C    . SER E  1 148 ? -173.85352 -49.57949  -138.26798 1.000 73.27204  ? 143 SER E C    1 
ATOM   15268  O O    . SER E  1 148 ? -174.40268 -50.67153  -138.42866 1.000 79.32105  ? 143 SER E O    1 
ATOM   15269  C CB   . SER E  1 148 ? -175.94355 -48.58943  -139.23776 1.000 59.46361  ? 143 SER E CB   1 
ATOM   15270  H HA   . SER E  1 148 ? -174.67477 -47.73860  -137.87625 1.000 75.21688  ? 143 SER E HA   1 
ATOM   15271  N N    . GLY E  1 149 ? -172.63954 -49.45103  -137.75078 1.000 64.08451  ? 144 GLY E N    1 
ATOM   15272  C CA   . GLY E  1 149 ? -171.86888 -50.60384  -137.32406 1.000 55.39171  ? 144 GLY E CA   1 
ATOM   15273  C C    . GLY E  1 149 ? -171.10450 -50.29441  -136.05433 1.000 56.44120  ? 144 GLY E C    1 
ATOM   15274  O O    . GLY E  1 149 ? -170.65837 -49.16535  -135.82722 1.000 49.37894  ? 144 GLY E O    1 
ATOM   15275  H H    . GLY E  1 149 ? -172.23782 -48.69931  -137.63617 1.000 76.93540  ? 144 GLY E H    1 
ATOM   15276  H HA2  . GLY E  1 149 ? -172.46291 -51.35223  -137.15687 1.000 66.50404  ? 144 GLY E HA2  1 
ATOM   15277  H HA3  . GLY E  1 149 ? -171.23685 -50.85103  -138.01711 1.000 66.50404  ? 144 GLY E HA3  1 
ATOM   15278  N N    . SER E  1 150 ? -170.95770 -51.32127  -135.21917 1.000 49.18986  ? 145 SER E N    1 
ATOM   15279  C CA   . SER E  1 150 ? -170.29034 -51.15878  -133.94075 1.000 43.43865  ? 145 SER E CA   1 
ATOM   15280  C C    . SER E  1 150 ? -168.78772 -50.98038  -134.14600 1.000 39.57786  ? 145 SER E C    1 
ATOM   15281  O O    . SER E  1 150 ? -168.25749 -51.10826  -135.25202 1.000 46.34208  ? 145 SER E O    1 
ATOM   15282  C CB   . SER E  1 150 ? -170.57142 -52.36060  -133.03531 1.000 35.75459  ? 145 SER E CB   1 
ATOM   15283  H H    . SER E  1 150 ? -171.23702 -52.11990  -135.37337 1.000 59.06182  ? 145 SER E H    1 
ATOM   15284  H HA   . SER E  1 150 ? -170.62984 -50.36528  -133.49803 1.000 52.16037  ? 145 SER E HA   1 
ATOM   15285  N N    . HIS E  1 151 ? -168.10079 -50.67081  -133.05088 1.000 31.79175  ? 146 HIS E N    1 
ATOM   15286  C CA   . HIS E  1 151 ? -166.64812 -50.59936  -133.02831 1.000 40.65516  ? 146 HIS E CA   1 
ATOM   15287  C C    . HIS E  1 151 ? -166.16552 -51.19418  -131.71528 1.000 35.54188  ? 146 HIS E C    1 
ATOM   15288  O O    . HIS E  1 151 ? -166.89850 -51.22853  -130.72060 1.000 34.18558  ? 146 HIS E O    1 
ATOM   15289  C CB   . HIS E  1 151 ? -166.14288 -49.15610  -133.18447 1.000 41.81497  ? 146 HIS E CB   1 
ATOM   15290  C CG   . HIS E  1 151 ? -166.35800 -48.58936  -134.55082 1.000 37.53524  ? 146 HIS E CG   1 
ATOM   15291  N ND1  . HIS E  1 151 ? -165.55750 -48.91273  -135.62454 1.000 38.16845  ? 146 HIS E ND1  1 
ATOM   15292  C CD2  . HIS E  1 151 ? -167.28717 -47.72488  -135.02170 1.000 36.49836  ? 146 HIS E CD2  1 
ATOM   15293  C CE1  . HIS E  1 151 ? -165.98400 -48.27327  -136.69768 1.000 38.55048  ? 146 HIS E CE1  1 
ATOM   15294  N NE2  . HIS E  1 151 ? -167.03036 -47.54160  -136.35813 1.000 38.34065  ? 146 HIS E NE2  1 
ATOM   15295  H H    . HIS E  1 151 ? -168.46390 -50.49414  -132.29158 1.000 38.18408  ? 146 HIS E H    1 
ATOM   15296  H HA   . HIS E  1 151 ? -166.27909 -51.11758  -133.76055 1.000 48.82018  ? 146 HIS E HA   1 
ATOM   15297  H HB2  . HIS E  1 151 ? -166.61275 -48.59066  -132.55170 1.000 50.21195  ? 146 HIS E HB2  1 
ATOM   15298  H HB3  . HIS E  1 151 ? -165.19030 -49.13738  -133.00242 1.000 50.21195  ? 146 HIS E HB3  1 
ATOM   15299  H HD1  . HIS E  1 151 ? -164.88474 -49.44786  -135.59949 1.000 45.83612  ? 146 HIS E HD1  1 
ATOM   15300  H HD2  . HIS E  1 151 ? -167.97145 -47.32913  -134.53175 1.000 43.83202  ? 146 HIS E HD2  1 
ATOM   15301  H HE1  . HIS E  1 151 ? -165.61137 -48.32839  -137.54798 1.000 46.29456  ? 146 HIS E HE1  1 
ATOM   15302  N N    . SER E  1 152 ? -164.91606 -51.65612  -131.71594 1.000 32.31530  ? 147 SER E N    1 
ATOM   15303  C CA   . SER E  1 152 ? -164.37003 -52.32496  -130.54355 1.000 39.13697  ? 147 SER E CA   1 
ATOM   15304  C C    . SER E  1 152 ? -162.87559 -52.06508  -130.43136 1.000 35.92826  ? 147 SER E C    1 
ATOM   15305  O O    . SER E  1 152 ? -162.19006 -51.83248  -131.42924 1.000 33.43759  ? 147 SER E O    1 
ATOM   15306  C CB   . SER E  1 152 ? -164.62893 -53.83468  -130.59912 1.000 31.87510  ? 147 SER E CB   1 
ATOM   15307  O OG   . SER E  1 152 ? -163.84873 -54.43991  -131.61723 1.000 39.92217  ? 147 SER E OG   1 
ATOM   15308  H H    . SER E  1 152 ? -164.37161 -51.59360  -132.37871 1.000 38.81235  ? 147 SER E H    1 
ATOM   15309  H HA   . SER E  1 152 ? -164.78994 -51.95467  -129.75143 1.000 46.99836  ? 147 SER E HA   1 
ATOM   15310  H HB2  . SER E  1 152 ? -164.39330 -54.22773  -129.74420 1.000 38.28411  ? 147 SER E HB2  1 
ATOM   15311  H HB3  . SER E  1 152 ? -165.56813 -53.98787  -130.78710 1.000 38.28411  ? 147 SER E HB3  1 
ATOM   15312  H HG   . SER E  1 152 ? -163.99602 -55.26661  -131.63888 1.000 47.94060  ? 147 SER E HG   1 
ATOM   15313  N N    . MET E  1 153 ? -162.38731 -52.08849  -129.19475 1.000 36.02862  ? 148 MET E N    1 
ATOM   15314  C CA   . MET E  1 153 ? -160.96496 -52.14177  -128.88835 1.000 30.16000  ? 148 MET E CA   1 
ATOM   15315  C C    . MET E  1 153 ? -160.71152 -53.37426  -128.02956 1.000 31.42038  ? 148 MET E C    1 
ATOM   15316  O O    . MET E  1 153 ? -161.48936 -53.68367  -127.12433 1.000 34.11539  ? 148 MET E O    1 
ATOM   15317  C CB   . MET E  1 153 ? -160.49962 -50.89527  -128.15930 1.000 32.24891  ? 148 MET E CB   1 
ATOM   15318  C CG   . MET E  1 153 ? -158.98498 -50.78901  -128.07126 1.000 32.54854  ? 148 MET E CG   1 
ATOM   15319  S SD   . MET E  1 153 ? -158.43719 -49.19584  -127.45630 1.000 44.97014  ? 148 MET E SD   1 
ATOM   15320  C CE   . MET E  1 153 ? -158.56931 -49.44148  -125.68289 1.000 42.66827  ? 148 MET E CE   1 
ATOM   15321  H H    . MET E  1 153 ? -162.88107 -52.07366  -128.49078 1.000 43.26833  ? 148 MET E H    1 
ATOM   15322  H HA   . MET E  1 153 ? -160.45233 -52.19582  -129.71005 1.000 36.22598  ? 148 MET E HA   1 
ATOM   15323  H HB2  . MET E  1 153 ? -160.82763 -50.11379  -128.63111 1.000 38.73268  ? 148 MET E HB2  1 
ATOM   15324  H HB3  . MET E  1 153 ? -160.85178 -50.90928  -127.25560 1.000 38.73268  ? 148 MET E HB3  1 
ATOM   15325  H HG2  . MET E  1 153 ? -158.65447 -51.47325  -127.46837 1.000 39.09224  ? 148 MET E HG2  1 
ATOM   15326  H HG3  . MET E  1 153 ? -158.60715 -50.91543  -128.95566 1.000 39.09224  ? 148 MET E HG3  1 
ATOM   15327  H HE1  . MET E  1 153 ? -158.29385 -48.62905  -125.23015 1.000 51.23591  ? 148 MET E HE1  1 
ATOM   15328  H HE2  . MET E  1 153 ? -159.49059 -49.64801  -125.46044 1.000 51.23591  ? 148 MET E HE2  1 
ATOM   15329  H HE3  . MET E  1 153 ? -157.99320 -50.17703  -125.42217 1.000 51.23591  ? 148 MET E HE3  1 
ATOM   15330  N N    . ARG E  1 154 ? -159.63100 -54.08549  -128.31999 1.000 33.25421  ? 149 ARG E N    1 
ATOM   15331  C CA   . ARG E  1 154 ? -159.39405 -55.37708  -127.69142 1.000 37.10110  ? 149 ARG E CA   1 
ATOM   15332  C C    . ARG E  1 154 ? -157.89825 -55.60217  -127.54612 1.000 32.95807  ? 149 ARG E C    1 
ATOM   15333  O O    . ARG E  1 154 ? -157.14174 -55.36736  -128.49094 1.000 36.21118  ? 149 ARG E O    1 
ATOM   15334  C CB   . ARG E  1 154 ? -160.02823 -56.50943  -128.51314 1.000 33.28983  ? 149 ARG E CB   1 
ATOM   15335  H H    . ARG E  1 154 ? -159.02171 -53.84267  -128.87624 1.000 39.93904  ? 149 ARG E H    1 
ATOM   15336  H HA   . ARG E  1 154 ? -159.78367 -55.37973  -126.80311 1.000 44.55531  ? 149 ARG E HA   1 
ATOM   15337  N N    . TYR E  1 155 ? -157.48307 -56.06025  -126.36841 1.000 32.17396  ? 150 TYR E N    1 
ATOM   15338  C CA   . TYR E  1 155 ? -156.08958 -56.36648  -126.07829 1.000 26.74803  ? 150 TYR E CA   1 
ATOM   15339  C C    . TYR E  1 155 ? -155.96199 -57.84748  -125.75943 1.000 26.97394  ? 150 TYR E C    1 
ATOM   15340  O O    . TYR E  1 155 ? -156.72325 -58.37779  -124.94208 1.000 33.36862  ? 150 TYR E O    1 
ATOM   15341  C CB   . TYR E  1 155 ? -155.58139 -55.52437  -124.91151 1.000 33.05572  ? 150 TYR E CB   1 
ATOM   15342  C CG   . TYR E  1 155 ? -155.12646 -54.13379  -125.31719 1.000 38.64825  ? 150 TYR E CG   1 
ATOM   15343  C CD1  . TYR E  1 155 ? -153.84502 -53.91573  -125.81768 1.000 39.37723  ? 150 TYR E CD1  1 
ATOM   15344  C CD2  . TYR E  1 155 ? -155.97176 -53.04273  -125.19744 1.000 36.82478  ? 150 TYR E CD2  1 
ATOM   15345  C CE1  . TYR E  1 155 ? -153.42723 -52.65514  -126.19082 1.000 35.74884  ? 150 TYR E CE1  1 
ATOM   15346  C CE2  . TYR E  1 155 ? -155.56172 -51.77168  -125.57086 1.000 36.94586  ? 150 TYR E CE2  1 
ATOM   15347  C CZ   . TYR E  1 155 ? -154.28892 -51.58770  -126.06231 1.000 39.38167  ? 150 TYR E CZ   1 
ATOM   15348  O OH   . TYR E  1 155 ? -153.87323 -50.33376  -126.42453 1.000 41.18229  ? 150 TYR E OH   1 
ATOM   15349  H H    . TYR E  1 155 ? -158.00788 -56.20540  -125.70275 1.000 38.64274  ? 150 TYR E H    1 
ATOM   15350  H HA   . TYR E  1 155 ? -155.54089 -56.17468  -126.85486 1.000 32.13163  ? 150 TYR E HA   1 
ATOM   15351  H HB2  . TYR E  1 155 ? -156.29612 -55.42527  -124.26325 1.000 39.70085  ? 150 TYR E HB2  1 
ATOM   15352  H HB3  . TYR E  1 155 ? -154.82564 -55.97701  -124.50550 1.000 39.70085  ? 150 TYR E HB3  1 
ATOM   15353  H HD1  . TYR E  1 155 ? -153.25993 -54.63370  -125.90187 1.000 47.28666  ? 150 TYR E HD1  1 
ATOM   15354  H HD2  . TYR E  1 155 ? -156.82990 -53.16494  -124.86046 1.000 44.22372  ? 150 TYR E HD2  1 
ATOM   15355  H HE1  . TYR E  1 155 ? -152.56966 -52.52662  -126.52690 1.000 42.93260  ? 150 TYR E HE1  1 
ATOM   15356  H HE2  . TYR E  1 155 ? -156.14189 -51.04935  -125.48995 1.000 44.36901  ? 150 TYR E HE2  1 
ATOM   15357  H HH   . TYR E  1 155 ? -153.96255 -50.22970  -127.25326 1.000 49.45273  ? 150 TYR E HH   1 
ATOM   15358  N N    . PHE E  1 156 ? -155.01496 -58.51221  -126.41441 1.000 29.15367  ? 151 PHE E N    1 
ATOM   15359  C CA   . PHE E  1 156 ? -154.75425 -59.93080  -126.20633 1.000 34.58314  ? 151 PHE E CA   1 
ATOM   15360  C C    . PHE E  1 156 ? -153.38146 -60.11552  -125.57472 1.000 26.08338  ? 151 PHE E C    1 
ATOM   15361  O O    . PHE E  1 156 ? -152.41348 -59.46547  -125.97483 1.000 26.63468  ? 151 PHE E O    1 
ATOM   15362  C CB   . PHE E  1 156 ? -154.83180 -60.69419  -127.52549 1.000 34.11531  ? 151 PHE E CB   1 
ATOM   15363  C CG   . PHE E  1 156 ? -156.19006 -60.66587  -128.16081 1.000 29.61896  ? 151 PHE E CG   1 
ATOM   15364  C CD1  . PHE E  1 156 ? -156.60379 -59.57264  -128.89679 1.000 33.35779  ? 151 PHE E CD1  1 
ATOM   15365  C CD2  . PHE E  1 156 ? -157.04819 -61.73944  -128.03015 1.000 33.78983  ? 151 PHE E CD2  1 
ATOM   15366  C CE1  . PHE E  1 156 ? -157.85030 -59.54786  -129.48251 1.000 32.07446  ? 151 PHE E CE1  1 
ATOM   15367  C CE2  . PHE E  1 156 ? -158.29690 -61.71963  -128.61618 1.000 33.32265  ? 151 PHE E CE2  1 
ATOM   15368  C CZ   . PHE E  1 156 ? -158.69990 -60.62164  -129.33850 1.000 31.89062  ? 151 PHE E CZ   1 
ATOM   15369  H H    . PHE E  1 156 ? -154.49753 -58.15240  -126.99956 1.000 35.01840  ? 151 PHE E H    1 
ATOM   15370  H HA   . PHE E  1 156 ? -155.41631 -60.30100  -125.60175 1.000 41.53376  ? 151 PHE E HA   1 
ATOM   15371  H HB2  . PHE E  1 156 ? -154.20397 -60.30024  -128.15122 1.000 40.97236  ? 151 PHE E HB2  1 
ATOM   15372  H HB3  . PHE E  1 156 ? -154.60022 -61.62203  -127.36301 1.000 40.97236  ? 151 PHE E HB3  1 
ATOM   15373  H HD1  . PHE E  1 156 ? -156.03398 -58.84466  -128.99807 1.000 40.06333  ? 151 PHE E HD1  1 
ATOM   15374  H HD2  . PHE E  1 156 ? -156.78141 -62.48441  -127.54154 1.000 40.58179  ? 151 PHE E HD2  1 
ATOM   15375  H HE1  . PHE E  1 156 ? -158.11795 -58.80587  -129.97517 1.000 38.52334  ? 151 PHE E HE1  1 
ATOM   15376  H HE2  . PHE E  1 156 ? -158.86610 -62.44912  -128.52257 1.000 40.02117  ? 151 PHE E HE2  1 
ATOM   15377  H HZ   . PHE E  1 156 ? -159.54390 -60.60419  -129.72873 1.000 38.30273  ? 151 PHE E HZ   1 
ATOM   15378  N N    . PHE E  1 157 ? -153.30383 -60.99580  -124.58368 1.000 27.16936  ? 152 PHE E N    1 
ATOM   15379  C CA   . PHE E  1 157 ? -152.05720 -61.27229  -123.88065 1.000 29.45074  ? 152 PHE E CA   1 
ATOM   15380  C C    . PHE E  1 157 ? -151.84133 -62.77362  -123.81499 1.000 28.23217  ? 152 PHE E C    1 
ATOM   15381  O O    . PHE E  1 157 ? -152.76801 -63.52147  -123.49494 1.000 28.56291  ? 152 PHE E O    1 
ATOM   15382  C CB   . PHE E  1 157 ? -152.06995 -60.68733  -122.46514 1.000 36.09053  ? 152 PHE E CB   1 
ATOM   15383  C CG   . PHE E  1 157 ? -152.33578 -59.21041  -122.42364 1.000 35.75714  ? 152 PHE E CG   1 
ATOM   15384  C CD1  . PHE E  1 157 ? -153.62659 -58.72936  -122.33643 1.000 37.81945  ? 152 PHE E CD1  1 
ATOM   15385  C CD2  . PHE E  1 157 ? -151.29622 -58.30644  -122.47838 1.000 36.21185  ? 152 PHE E CD2  1 
ATOM   15386  C CE1  . PHE E  1 157 ? -153.87087 -57.37328  -122.30722 1.000 38.42899  ? 152 PHE E CE1  1 
ATOM   15387  C CE2  . PHE E  1 157 ? -151.53538 -56.95243  -122.44574 1.000 35.09435  ? 152 PHE E CE2  1 
ATOM   15388  C CZ   . PHE E  1 157 ? -152.82374 -56.48660  -122.36135 1.000 32.22789  ? 152 PHE E CZ   1 
ATOM   15389  H H    . PHE E  1 157 ? -153.97213 -61.45379  -124.29521 1.000 32.63722  ? 152 PHE E H    1 
ATOM   15390  H HA   . PHE E  1 157 ? -151.32124 -60.87423  -124.37138 1.000 35.37487  ? 152 PHE E HA   1 
ATOM   15391  H HB2  . PHE E  1 157 ? -152.76521 -61.12784  -121.95186 1.000 43.34262  ? 152 PHE E HB2  1 
ATOM   15392  H HB3  . PHE E  1 157 ? -151.20500 -60.84412  -122.05506 1.000 43.34262  ? 152 PHE E HB3  1 
ATOM   15393  H HD1  . PHE E  1 157 ? -154.33863 -59.32631  -122.29699 1.000 45.41733  ? 152 PHE E HD1  1 
ATOM   15394  H HD2  . PHE E  1 157 ? -150.42145 -58.61643  -122.53818 1.000 43.48821  ? 152 PHE E HD2  1 
ATOM   15395  H HE1  . PHE E  1 157 ? -154.74432 -57.05894  -122.25089 1.000 46.14878  ? 152 PHE E HE1  1 
ATOM   15396  H HE2  . PHE E  1 157 ? -150.82502 -56.35321  -122.48079 1.000 42.14721  ? 152 PHE E HE2  1 
ATOM   15397  H HZ   . PHE E  1 157 ? -152.98733 -55.57133  -122.34086 1.000 38.70746  ? 152 PHE E HZ   1 
ATOM   15398  N N    . THR E  1 158 ? -150.62192 -63.20573  -124.11439 1.000 32.12051  ? 153 THR E N    1 
ATOM   15399  C CA   . THR E  1 158 ? -150.23956 -64.60768  -124.06410 1.000 36.35139  ? 153 THR E CA   1 
ATOM   15400  C C    . THR E  1 158 ? -148.90980 -64.72855  -123.33880 1.000 34.98849  ? 153 THR E C    1 
ATOM   15401  O O    . THR E  1 158 ? -147.95844 -64.01535  -123.66703 1.000 32.88921  ? 153 THR E O    1 
ATOM   15402  C CB   . THR E  1 158 ? -150.12289 -65.20043  -125.46729 1.000 36.28389  ? 153 THR E CB   1 
ATOM   15403  O OG1  . THR E  1 158 ? -151.13903 -64.64260  -126.30264 1.000 37.38484  ? 153 THR E OG1  1 
ATOM   15404  C CG2  . THR E  1 158 ? -150.28315 -66.72031  -125.42011 1.000 43.53466  ? 153 THR E CG2  1 
ATOM   15405  H H    . THR E  1 158 ? -149.97965 -62.68779  -124.35695 1.000 38.57859  ? 153 THR E H    1 
ATOM   15406  H HA   . THR E  1 158 ? -150.90941 -65.10951  -123.57384 1.000 43.65566  ? 153 THR E HA   1 
ATOM   15407  H HB   . THR E  1 158 ? -149.24959 -64.99655  -125.83699 1.000 43.57466  ? 153 THR E HB   1 
ATOM   15408  H HG1  . THR E  1 158 ? -151.08146 -64.96205  -127.07739 1.000 44.89579  ? 153 THR E HG1  1 
ATOM   15409  H HG21 . THR E  1 158 ? -150.20831 -67.08970  -126.31390 1.000 52.27558  ? 153 THR E HG21 1 
ATOM   15410  H HG22 . THR E  1 158 ? -149.59345 -67.10940  -124.85992 1.000 52.27558  ? 153 THR E HG22 1 
ATOM   15411  H HG23 . THR E  1 158 ? -151.15200 -66.95115  -125.05582 1.000 52.27558  ? 153 THR E HG23 1 
ATOM   15412  N N    . SER E  1 159 ? -148.84763 -65.62506  -122.35595 1.000 35.94265  ? 154 SER E N    1 
ATOM   15413  C CA   . SER E  1 159 ? -147.62550 -65.90326  -121.61319 1.000 33.47914  ? 154 SER E CA   1 
ATOM   15414  C C    . SER E  1 159 ? -147.40243 -67.40496  -121.60239 1.000 36.13234  ? 154 SER E C    1 
ATOM   15415  O O    . SER E  1 159 ? -148.32350 -68.16719  -121.29351 1.000 40.07342  ? 154 SER E O    1 
ATOM   15416  C CB   . SER E  1 159 ? -147.70418 -65.36214  -120.18284 1.000 45.52773  ? 154 SER E CB   1 
ATOM   15417  O OG   . SER E  1 159 ? -146.95550 -64.15959  -120.05458 1.000 40.41295  ? 154 SER E OG   1 
ATOM   15418  H H    . SER E  1 159 ? -149.51897 -66.09566  -122.09624 1.000 43.16517  ? 154 SER E H    1 
ATOM   15419  H HA   . SER E  1 159 ? -146.86985 -65.47879  -122.04876 1.000 40.20896  ? 154 SER E HA   1 
ATOM   15420  H HB2  . SER E  1 159 ? -148.63178 -65.18139  -119.96424 1.000 54.66727  ? 154 SER E HB2  1 
ATOM   15421  H HB3  . SER E  1 159 ? -147.34302 -66.02535  -119.57407 1.000 54.66727  ? 154 SER E HB3  1 
ATOM   15422  H HG   . SER E  1 159 ? -147.46782 -63.52080  -119.86731 1.000 48.52952  ? 154 SER E HG   1 
ATOM   15423  N N    . VAL E  1 160 ? -146.18448 -67.82502  -121.93679 1.000 34.56014  ? 155 VAL E N    1 
ATOM   15424  C CA   . VAL E  1 160 ? -145.83707 -69.23651  -122.05125 1.000 43.08565  ? 155 VAL E CA   1 
ATOM   15425  C C    . VAL E  1 160 ? -144.57131 -69.49198  -121.24784 1.000 41.13403  ? 155 VAL E C    1 
ATOM   15426  O O    . VAL E  1 160 ? -143.57607 -68.77847  -121.40387 1.000 38.67801  ? 155 VAL E O    1 
ATOM   15427  C CB   . VAL E  1 160 ? -145.63519 -69.66537  -123.51801 1.000 35.58287  ? 155 VAL E CB   1 
ATOM   15428  C CG1  . VAL E  1 160 ? -145.70827 -71.17652  -123.64121 1.000 44.24930  ? 155 VAL E CG1  1 
ATOM   15429  C CG2  . VAL E  1 160 ? -146.66486 -69.00190  -124.40994 1.000 35.05574  ? 155 VAL E CG2  1 
ATOM   15430  H H    . VAL E  1 160 ? -145.52739 -67.29664  -122.10604 1.000 41.50616  ? 155 VAL E H    1 
ATOM   15431  H HA   . VAL E  1 160 ? -146.55417 -69.76818  -121.67179 1.000 51.73677  ? 155 VAL E HA   1 
ATOM   15432  H HB   . VAL E  1 160 ? -144.75581 -69.38142  -123.81290 1.000 42.52951  ? 155 VAL E HB   1 
ATOM   15433  H HG11 . VAL E  1 160 ? -145.57876 -71.42427  -124.57006 1.000 53.13315  ? 155 VAL E HG11 1 
ATOM   15434  H HG12 . VAL E  1 160 ? -145.01243 -71.57206  -123.09326 1.000 53.13315  ? 155 VAL E HG12 1 
ATOM   15435  H HG13 . VAL E  1 160 ? -146.57922 -71.47640  -123.33722 1.000 53.13315  ? 155 VAL E HG13 1 
ATOM   15436  H HG21 . VAL E  1 160 ? -146.51888 -69.28557  -125.32597 1.000 42.10087  ? 155 VAL E HG21 1 
ATOM   15437  H HG22 . VAL E  1 160 ? -147.55172 -69.26614  -124.11918 1.000 42.10087  ? 155 VAL E HG22 1 
ATOM   15438  H HG23 . VAL E  1 160 ? -146.56777 -68.03914  -124.34235 1.000 42.10087  ? 155 VAL E HG23 1 
ATOM   15439  N N    . SER E  1 161 ? -144.60559 -70.51441  -120.40214 1.000 43.27901  ? 156 SER E N    1 
ATOM   15440  C CA   . SER E  1 161 ? -143.46068 -70.84756  -119.57495 1.000 46.73394  ? 156 SER E CA   1 
ATOM   15441  C C    . SER E  1 161 ? -142.42013 -71.61623  -120.38378 1.000 51.62118  ? 156 SER E C    1 
ATOM   15442  O O    . SER E  1 161 ? -142.73978 -72.33334  -121.33601 1.000 44.63465  ? 156 SER E O    1 
ATOM   15443  C CB   . SER E  1 161 ? -143.90075 -71.67113  -118.36559 1.000 45.19141  ? 156 SER E CB   1 
ATOM   15444  O OG   . SER E  1 161 ? -144.60828 -72.82883  -118.77070 1.000 57.19680  ? 156 SER E OG   1 
ATOM   15445  H H    . SER E  1 161 ? -145.28385 -71.03115  -120.29009 1.000 51.96879  ? 156 SER E H    1 
ATOM   15446  H HA   . SER E  1 161 ? -143.04573 -70.03352  -119.24929 1.000 56.11472  ? 156 SER E HA   1 
ATOM   15447  H HB2  . SER E  1 161 ? -143.11484 -71.94105  -117.86521 1.000 54.26368  ? 156 SER E HB2  1 
ATOM   15448  H HB3  . SER E  1 161 ? -144.47881 -71.12761  -117.80760 1.000 54.26368  ? 156 SER E HB3  1 
ATOM   15449  H HG   . SER E  1 161 ? -144.84262 -73.27270  -118.09715 1.000 68.67014  ? 156 SER E HG   1 
ATOM   15450  N N    . ARG E  1 162 ? -141.15842 -71.45100  -119.99270 1.000 49.32279  ? 157 ARG E N    1 
ATOM   15451  C CA   . ARG E  1 162 ? -140.02941 -72.13263  -120.61858 1.000 55.16805  ? 157 ARG E CA   1 
ATOM   15452  C C    . ARG E  1 162 ? -139.22496 -72.78127  -119.50239 1.000 59.83557  ? 157 ARG E C    1 
ATOM   15453  O O    . ARG E  1 162 ? -138.26293 -72.19054  -118.98813 1.000 63.53885  ? 157 ARG E O    1 
ATOM   15454  C CB   . ARG E  1 162 ? -139.17337 -71.16607  -121.43363 1.000 57.56775  ? 157 ARG E CB   1 
ATOM   15455  C CG   . ARG E  1 162 ? -139.92578 -69.96096  -121.95955 1.000 57.34477  ? 157 ARG E CG   1 
ATOM   15456  C CD   . ARG E  1 162 ? -139.00656 -69.03300  -122.74779 1.000 61.76030  ? 157 ARG E CD   1 
ATOM   15457  N NE   . ARG E  1 162 ? -139.09287 -69.27504  -124.18439 1.000 62.14782  ? 157 ARG E NE   1 
ATOM   15458  C CZ   . ARG E  1 162 ? -138.85799 -68.36107  -125.11550 1.000 61.23106  ? 157 ARG E CZ   1 
ATOM   15459  N NH1  . ARG E  1 162 ? -138.51032 -67.12535  -124.79630 1.000 54.84963  ? 157 ARG E NH1  1 
ATOM   15460  N NH2  . ARG E  1 162 ? -138.97498 -68.69717  -126.39814 1.000 66.78883  ? 157 ARG E NH2  1 
ATOM   15461  H H    . ARG E  1 162 ? -140.92516 -70.93305  -119.34700 1.000 59.22134  ? 157 ARG E H    1 
ATOM   15462  H HA   . ARG E  1 162 ? -140.34961 -72.82051  -121.22290 1.000 66.23565  ? 157 ARG E HA   1 
ATOM   15463  H HB2  . ARG E  1 162 ? -138.45284 -70.84067  -120.87161 1.000 69.11529  ? 157 ARG E HB2  1 
ATOM   15464  H HB3  . ARG E  1 162 ? -138.80987 -71.64189  -122.19676 1.000 69.11529  ? 157 ARG E HB3  1 
ATOM   15465  H HG2  . ARG E  1 162 ? -140.63778 -70.25754  -122.54775 1.000 68.84771  ? 157 ARG E HG2  1 
ATOM   15466  H HG3  . ARG E  1 162 ? -140.29680 -69.46281  -121.21450 1.000 68.84771  ? 157 ARG E HG3  1 
ATOM   15467  H HD2  . ARG E  1 162 ? -139.26081 -68.11222  -122.57921 1.000 74.14635  ? 157 ARG E HD2  1 
ATOM   15468  H HD3  . ARG E  1 162 ? -138.08897 -69.18003  -122.46972 1.000 74.14635  ? 157 ARG E HD3  1 
ATOM   15469  H HE   . ARG E  1 162 ? -139.31116 -70.06503  -124.44488 1.000 74.61138  ? 157 ARG E HE   1 
ATOM   15470  H HH11 . ARG E  1 162 ? -138.43239 -66.90045  -123.96990 1.000 65.85354  ? 157 ARG E HH11 1 
ATOM   15471  H HH12 . ARG E  1 162 ? -138.36222 -66.54686  -125.41518 1.000 65.85354  ? 157 ARG E HH12 1 
ATOM   15472  H HH21 . ARG E  1 162 ? -139.20038 -69.49859  -126.61382 1.000 80.18058  ? 157 ARG E HH21 1 
ATOM   15473  H HH22 . ARG E  1 162 ? -138.82516 -68.11289  -127.01115 1.000 80.18058  ? 157 ARG E HH22 1 
ATOM   15474  N N    . PRO E  1 163 ? -139.59486 -73.99081  -119.08587 1.000 59.59612  ? 158 PRO E N    1 
ATOM   15475  C CA   . PRO E  1 163 ? -138.86811 -74.64266  -117.98259 1.000 74.16586  ? 158 PRO E CA   1 
ATOM   15476  C C    . PRO E  1 163 ? -137.36510 -74.66212  -118.20982 1.000 68.46616  ? 158 PRO E C    1 
ATOM   15477  O O    . PRO E  1 163 ? -136.89062 -75.24301  -119.18861 1.000 66.35602  ? 158 PRO E O    1 
ATOM   15478  C CB   . PRO E  1 163 ? -139.43785 -76.07152  -117.94350 1.000 68.61264  ? 158 PRO E CB   1 
ATOM   15479  C CG   . PRO E  1 163 ? -140.50773 -76.14237  -118.99373 1.000 72.75212  ? 158 PRO E CG   1 
ATOM   15480  C CD   . PRO E  1 163 ? -140.74347 -74.77242  -119.55632 1.000 55.40928  ? 158 PRO E CD   1 
ATOM   15481  H HA   . PRO E  1 163 ? -139.07446 -74.19514  -117.14710 1.000 89.03302  ? 158 PRO E HA   1 
ATOM   15482  H HB2  . PRO E  1 163 ? -138.73000 -76.70636  -118.13541 1.000 82.36916  ? 158 PRO E HB2  1 
ATOM   15483  H HB3  . PRO E  1 163 ? -139.81093 -76.24608  -117.06530 1.000 82.36916  ? 158 PRO E HB3  1 
ATOM   15484  H HG2  . PRO E  1 163 ? -140.21591 -76.74293  -119.69734 1.000 87.33654  ? 158 PRO E HG2  1 
ATOM   15485  H HG3  . PRO E  1 163 ? -141.32245 -76.47778  -118.58799 1.000 87.33654  ? 158 PRO E HG3  1 
ATOM   15486  H HD2  . PRO E  1 163 ? -140.76493 -74.79960  -120.52570 1.000 66.52512  ? 158 PRO E HD2  1 
ATOM   15487  H HD3  . PRO E  1 163 ? -141.57252 -74.40089  -119.21640 1.000 66.52512  ? 158 PRO E HD3  1 
ATOM   15488  N N    . GLY E  1 164 ? -136.61341 -74.02305  -117.31664 1.000 73.52056  ? 159 GLY E N    1 
ATOM   15489  C CA   . GLY E  1 164 ? -135.17050 -73.96956  -117.44322 1.000 73.11564  ? 159 GLY E CA   1 
ATOM   15490  C C    . GLY E  1 164 ? -134.70035 -73.34852  -118.74372 1.000 72.96432  ? 159 GLY E C    1 
ATOM   15491  O O    . GLY E  1 164 ? -133.80193 -73.87471  -119.40234 1.000 80.33667  ? 159 GLY E O    1 
ATOM   15492  H H    . GLY E  1 164 ? -136.92138 -73.61209  -116.62681 1.000 88.25866  ? 159 GLY E H    1 
ATOM   15493  H HA2  . GLY E  1 164 ? -134.80776 -73.44646  -116.71132 1.000 87.77276  ? 159 GLY E HA2  1 
ATOM   15494  H HA3  . GLY E  1 164 ? -134.81484 -74.87066  -117.39399 1.000 87.77276  ? 159 GLY E HA3  1 
ATOM   15495  N N    . ARG E  1 165 ? -135.30866 -72.22377  -119.12945 1.000 72.89972  ? 160 ARG E N    1 
ATOM   15496  C CA   . ARG E  1 165 ? -134.88938 -71.51405  -120.33229 1.000 68.55731  ? 160 ARG E CA   1 
ATOM   15497  C C    . ARG E  1 165 ? -135.01338 -70.00277  -120.16294 1.000 72.04227  ? 160 ARG E C    1 
ATOM   15498  O O    . ARG E  1 165 ? -135.05261 -69.27654  -121.16518 1.000 74.75380  ? 160 ARG E O    1 
ATOM   15499  C CB   . ARG E  1 165 ? -135.70662 -71.96628  -121.54717 1.000 71.19127  ? 160 ARG E CB   1 
ATOM   15500  H H    . ARG E  1 165 ? -135.96368 -71.85513  -118.71155 1.000 87.51365  ? 160 ARG E H    1 
ATOM   15501  H HA   . ARG E  1 165 ? -133.95839 -71.72100  -120.50927 1.000 82.30276  ? 160 ARG E HA   1 
ATOM   15502  N N    . GLY E  1 166 ? -135.07886 -69.51564  -118.92874 1.000 72.14586  ? 161 GLY E N    1 
ATOM   15503  C CA   . GLY E  1 166 ? -135.23692 -68.10026  -118.66497 1.000 74.36726  ? 161 GLY E CA   1 
ATOM   15504  C C    . GLY E  1 166 ? -136.65791 -67.73727  -118.28574 1.000 67.74942  ? 161 GLY E C    1 
ATOM   15505  O O    . GLY E  1 166 ? -137.47572 -68.58065  -117.91236 1.000 64.29158  ? 161 GLY E O    1 
ATOM   15506  H H    . GLY E  1 166 ? -135.03284 -69.99722  -118.21771 1.000 86.60902  ? 161 GLY E H    1 
ATOM   15507  H HA2  . GLY E  1 166 ? -134.65096 -67.84250  -117.93620 1.000 89.27471  ? 161 GLY E HA2  1 
ATOM   15508  H HA3  . GLY E  1 166 ? -134.99448 -67.59724  -119.45813 1.000 89.27471  ? 161 GLY E HA3  1 
ATOM   15509  N N    . GLU E  1 167 ? -136.94638 -66.44089  -118.38248 1.000 64.68502  ? 162 GLU E N    1 
ATOM   15510  C CA   . GLU E  1 167 ? -138.28117 -65.94651  -118.09830 1.000 59.95254  ? 162 GLU E CA   1 
ATOM   15511  C C    . GLU E  1 167 ? -139.26146 -66.45631  -119.15374 1.000 56.25928  ? 162 GLU E C    1 
ATOM   15512  O O    . GLU E  1 167 ? -138.85951 -66.87847  -120.24018 1.000 59.04313  ? 162 GLU E O    1 
ATOM   15513  C CB   . GLU E  1 167 ? -138.28649 -64.42059  -118.06544 1.000 55.63990  ? 162 GLU E CB   1 
ATOM   15514  H H    . GLU E  1 167 ? -136.38448 -65.83120  -118.61083 1.000 77.65601  ? 162 GLU E H    1 
ATOM   15515  H HA   . GLU E  1 167 ? -138.57277 -66.26400  -117.22935 1.000 71.97704  ? 162 GLU E HA   1 
ATOM   15516  N N    . PRO E  1 168 ? -140.55611 -66.43183  -118.85327 1.000 52.80405  ? 163 PRO E N    1 
ATOM   15517  C CA   . PRO E  1 168 ? -141.54478 -66.89578  -119.83279 1.000 52.09818  ? 163 PRO E CA   1 
ATOM   15518  C C    . PRO E  1 168 ? -141.63063 -65.96773  -121.03383 1.000 47.73820  ? 163 PRO E C    1 
ATOM   15519  O O    . PRO E  1 168 ? -141.25711 -64.79500  -120.98051 1.000 54.86304  ? 163 PRO E O    1 
ATOM   15520  C CB   . PRO E  1 168 ? -142.86374 -66.90589  -119.04602 1.000 47.39460  ? 163 PRO E CB   1 
ATOM   15521  C CG   . PRO E  1 168 ? -142.46427 -66.86596  -117.59019 1.000 46.38381  ? 163 PRO E CG   1 
ATOM   15522  C CD   . PRO E  1 168 ? -141.17270 -66.09313  -117.55892 1.000 60.07372  ? 163 PRO E CD   1 
ATOM   15523  H HA   . PRO E  1 168 ? -141.33345 -67.79509  -120.12854 1.000 62.55181  ? 163 PRO E HA   1 
ATOM   15524  H HB2  . PRO E  1 168 ? -143.39201 -66.12698  -119.28079 1.000 56.90751  ? 163 PRO E HB2  1 
ATOM   15525  H HB3  . PRO E  1 168 ? -143.35921 -67.71542  -119.24622 1.000 56.90751  ? 163 PRO E HB3  1 
ATOM   15526  H HG2  . PRO E  1 168 ? -143.14970 -66.41598  -117.07192 1.000 55.69456  ? 163 PRO E HG2  1 
ATOM   15527  H HG3  . PRO E  1 168 ? -142.33603 -67.76827  -117.25810 1.000 55.69456  ? 163 PRO E HG3  1 
ATOM   15528  H HD2  . PRO E  1 168 ? -141.34036 -65.13997  -117.49346 1.000 72.12246  ? 163 PRO E HD2  1 
ATOM   15529  H HD3  . PRO E  1 168 ? -140.61289 -66.38291  -116.82167 1.000 72.12246  ? 163 PRO E HD3  1 
ATOM   15530  N N    . ARG E  1 169 ? -142.12901 -66.52342  -122.13847 1.000 45.58082  ? 164 ARG E N    1 
ATOM   15531  C CA   . ARG E  1 169 ? -142.38656 -65.74210  -123.34066 1.000 42.39356  ? 164 ARG E CA   1 
ATOM   15532  C C    . ARG E  1 169 ? -143.68857 -64.97249  -123.17084 1.000 40.17343  ? 164 ARG E C    1 
ATOM   15533  O O    . ARG E  1 169 ? -144.71575 -65.55208  -122.80776 1.000 46.77203  ? 164 ARG E O    1 
ATOM   15534  C CB   . ARG E  1 169 ? -142.46616 -66.65274  -124.56064 1.000 43.37352  ? 164 ARG E CB   1 
ATOM   15535  C CG   . ARG E  1 169 ? -142.68351 -65.91864  -125.87754 1.000 44.21832  ? 164 ARG E CG   1 
ATOM   15536  C CD   . ARG E  1 169 ? -141.36999 -65.45754  -126.48637 1.000 53.80756  ? 164 ARG E CD   1 
ATOM   15537  N NE   . ARG E  1 169 ? -141.55123 -64.83584  -127.79174 1.000 48.78274  ? 164 ARG E NE   1 
ATOM   15538  C CZ   . ARG E  1 169 ? -141.72090 -65.50508  -128.92297 1.000 45.95676  ? 164 ARG E CZ   1 
ATOM   15539  N NH1  . ARG E  1 169 ? -141.74639 -66.82587  -128.94555 1.000 49.67949  ? 164 ARG E NH1  1 
ATOM   15540  N NH2  . ARG E  1 169 ? -141.86528 -64.83083  -130.06011 1.000 52.18902  ? 164 ARG E NH2  1 
ATOM   15541  H H    . ARG E  1 169 ? -142.32685 -67.35686  -122.21483 1.000 54.73097  ? 164 ARG E H    1 
ATOM   15542  H HA   . ARG E  1 169 ? -141.66422 -65.11102  -123.48508 1.000 50.90626  ? 164 ARG E HA   1 
ATOM   15543  H HB2  . ARG E  1 169 ? -141.63444 -67.14656  -124.63329 1.000 52.08221  ? 164 ARG E HB2  1 
ATOM   15544  H HB3  . ARG E  1 169 ? -143.20729 -67.26696  -124.44081 1.000 52.08221  ? 164 ARG E HB3  1 
ATOM   15545  H HG2  . ARG E  1 169 ? -143.11880 -66.51342  -126.50814 1.000 53.09598  ? 164 ARG E HG2  1 
ATOM   15546  H HG3  . ARG E  1 169 ? -143.23723 -65.13761  -125.72166 1.000 53.09598  ? 164 ARG E HG3  1 
ATOM   15547  H HD2  . ARG E  1 169 ? -140.95795 -64.80644  -125.89714 1.000 64.60307  ? 164 ARG E HD2  1 
ATOM   15548  H HD3  . ARG E  1 169 ? -140.78453 -66.22314  -126.59593 1.000 64.60307  ? 164 ARG E HD3  1 
ATOM   15549  H HE   . ARG E  1 169 ? -141.54788 -63.97673  -127.83069 1.000 58.57327  ? 164 ARG E HE   1 
ATOM   15550  H HH11 . ARG E  1 169 ? -141.65169 -67.27032  -128.21542 1.000 59.64938  ? 164 ARG E HH11 1 
ATOM   15551  H HH12 . ARG E  1 169 ? -141.85767 -67.24113  -129.69038 1.000 59.64938  ? 164 ARG E HH12 1 
ATOM   15552  H HH21 . ARG E  1 169 ? -141.84792 -63.97102  -130.05538 1.000 62.66081  ? 164 ARG E HH21 1 
ATOM   15553  H HH22 . ARG E  1 169 ? -141.97601 -65.25462  -130.80020 1.000 62.66081  ? 164 ARG E HH22 1 
ATOM   15554  N N    . PHE E  1 170 ? -143.64464 -63.66717  -123.42689 1.000 33.68449  ? 165 PHE E N    1 
ATOM   15555  C CA   . PHE E  1 170 ? -144.79934 -62.79453  -123.24394 1.000 41.40279  ? 165 PHE E CA   1 
ATOM   15556  C C    . PHE E  1 170 ? -145.07113 -62.02163  -124.52750 1.000 42.66153  ? 165 PHE E C    1 
ATOM   15557  O O    . PHE E  1 170 ? -144.18806 -61.32037  -125.03624 1.000 35.43618  ? 165 PHE E O    1 
ATOM   15558  C CB   . PHE E  1 170 ? -144.57135 -61.82489  -122.08726 1.000 43.28309  ? 165 PHE E CB   1 
ATOM   15559  C CG   . PHE E  1 170 ? -145.67544 -60.83039  -121.90605 1.000 40.08200  ? 165 PHE E CG   1 
ATOM   15560  C CD1  . PHE E  1 170 ? -146.98789 -61.25019  -121.78720 1.000 46.61000  ? 165 PHE E CD1  1 
ATOM   15561  C CD2  . PHE E  1 170 ? -145.40137 -59.47343  -121.84449 1.000 43.33263  ? 165 PHE E CD2  1 
ATOM   15562  C CE1  . PHE E  1 170 ? -148.01056 -60.33531  -121.61321 1.000 41.95438  ? 165 PHE E CE1  1 
ATOM   15563  C CE2  . PHE E  1 170 ? -146.41056 -58.55996  -121.65712 1.000 50.61832  ? 165 PHE E CE2  1 
ATOM   15564  C CZ   . PHE E  1 170 ? -147.72431 -58.99086  -121.55083 1.000 41.90388  ? 165 PHE E CZ   1 
ATOM   15565  H H    . PHE E  1 170 ? -142.94435 -63.25776  -123.71251 1.000 40.45538  ? 165 PHE E H    1 
ATOM   15566  H HA   . PHE E  1 170 ? -145.57720 -63.34241  -123.05506 1.000 49.71734  ? 165 PHE E HA   1 
ATOM   15567  H HB2  . PHE E  1 170 ? -144.49333 -62.33344  -121.26496 1.000 51.97370  ? 165 PHE E HB2  1 
ATOM   15568  H HB3  . PHE E  1 170 ? -143.75253 -61.33133  -122.25106 1.000 51.97370  ? 165 PHE E HB3  1 
ATOM   15569  H HD1  . PHE E  1 170 ? -147.18510 -62.15826  -121.82470 1.000 55.96599  ? 165 PHE E HD1  1 
ATOM   15570  H HD2  . PHE E  1 170 ? -144.52397 -59.17749  -121.93103 1.000 52.03314  ? 165 PHE E HD2  1 
ATOM   15571  H HE1  . PHE E  1 170 ? -148.89003 -60.62831  -121.53852 1.000 50.37924  ? 165 PHE E HE1  1 
ATOM   15572  H HE2  . PHE E  1 170 ? -146.21259 -57.65297  -121.60159 1.000 60.77597  ? 165 PHE E HE2  1 
ATOM   15573  H HZ   . PHE E  1 170 ? -148.41003 -58.37288  -121.43771 1.000 50.31864  ? 165 PHE E HZ   1 
ATOM   15574  N N    . ILE E  1 171 ? -146.28966 -62.14936  -125.04442 1.000 39.87813  ? 166 ILE E N    1 
ATOM   15575  C CA   . ILE E  1 171 ? -146.71412 -61.47367  -126.26111 1.000 40.22919  ? 166 ILE E CA   1 
ATOM   15576  C C    . ILE E  1 171 ? -148.02577 -60.75561  -125.97480 1.000 33.39575  ? 166 ILE E C    1 
ATOM   15577  O O    . ILE E  1 171 ? -148.92104 -61.30999  -125.33071 1.000 33.55340  ? 166 ILE E O    1 
ATOM   15578  C CB   . ILE E  1 171 ? -146.86612 -62.46335  -127.43908 1.000 35.94935  ? 166 ILE E CB   1 
ATOM   15579  C CG1  . ILE E  1 171 ? -145.52075 -62.62289  -128.15952 1.000 49.73561  ? 166 ILE E CG1  1 
ATOM   15580  C CG2  . ILE E  1 171 ? -147.93891 -61.98967  -128.39985 1.000 33.31810  ? 166 ILE E CG2  1 
ATOM   15581  C CD1  . ILE E  1 171 ? -145.55356 -63.53124  -129.37136 1.000 47.72622  ? 166 ILE E CD1  1 
ATOM   15582  H H    . ILE E  1 171 ? -146.90548 -62.63783  -124.69547 1.000 47.88775  ? 166 ILE E H    1 
ATOM   15583  H HA   . ILE E  1 171 ? -146.05343 -60.80992  -126.51377 1.000 48.30902  ? 166 ILE E HA   1 
ATOM   15584  H HB   . ILE E  1 171 ? -147.13736 -63.32629  -127.08885 1.000 43.17320  ? 166 ILE E HB   1 
ATOM   15585  H HG12 . ILE E  1 171 ? -145.22582 -61.74845  -128.45830 1.000 59.71671  ? 166 ILE E HG12 1 
ATOM   15586  H HG13 . ILE E  1 171 ? -144.87865 -62.99382  -127.53421 1.000 59.71671  ? 166 ILE E HG13 1 
ATOM   15587  H HG21 . ILE E  1 171 ? -148.01459 -62.62649  -129.12761 1.000 40.01571  ? 166 ILE E HG21 1 
ATOM   15588  H HG22 . ILE E  1 171 ? -148.78270 -61.92772  -127.92543 1.000 40.01571  ? 166 ILE E HG22 1 
ATOM   15589  H HG23 . ILE E  1 171 ? -147.68984 -61.11880  -128.74691 1.000 40.01571  ? 166 ILE E HG23 1 
ATOM   15590  H HD11 . ILE E  1 171 ? -144.66552 -63.57223  -129.75944 1.000 57.30545  ? 166 ILE E HD11 1 
ATOM   15591  H HD12 . ILE E  1 171 ? -145.83471 -64.41731  -129.09434 1.000 57.30545  ? 166 ILE E HD12 1 
ATOM   15592  H HD13 . ILE E  1 171 ? -146.18097 -63.17229  -130.01820 1.000 57.30545  ? 166 ILE E HD13 1 
ATOM   15593  N N    . ALA E  1 172 ? -148.15307 -59.53374  -126.48196 1.000 33.58732  ? 167 ALA E N    1 
ATOM   15594  C CA   . ALA E  1 172 ? -149.36471 -58.74599  -126.32059 1.000 29.12307  ? 167 ALA E CA   1 
ATOM   15595  C C    . ALA E  1 172 ? -149.61791 -57.95156  -127.59031 1.000 26.54264  ? 167 ALA E C    1 
ATOM   15596  O O    . ALA E  1 172 ? -148.69161 -57.37327  -128.16166 1.000 30.45370  ? 167 ALA E O    1 
ATOM   15597  C CB   . ALA E  1 172 ? -149.26139 -57.79614  -125.12011 1.000 36.43315  ? 167 ALA E CB   1 
ATOM   15598  H H    . ALA E  1 172 ? -147.53869 -59.13378  -126.93160 1.000 40.33877  ? 167 ALA E H    1 
ATOM   15599  H HA   . ALA E  1 172 ? -150.11997 -59.33692  -126.17473 1.000 34.98167  ? 167 ALA E HA   1 
ATOM   15600  H HB1  . ALA E  1 172 ? -150.08557 -57.29003  -125.04600 1.000 43.75377  ? 167 ALA E HB1  1 
ATOM   15601  H HB2  . ALA E  1 172 ? -149.12060 -58.31872  -124.31513 1.000 43.75377  ? 167 ALA E HB2  1 
ATOM   15602  H HB3  . ALA E  1 172 ? -148.51419 -57.19314  -125.25791 1.000 43.75377  ? 167 ALA E HB3  1 
ATOM   15603  N N    . VAL E  1 173 ? -150.87748 -57.91710  -128.02077 1.000 29.99499  ? 168 VAL E N    1 
ATOM   15604  C CA   . VAL E  1 173 ? -151.27803 -57.16734  -129.20384 1.000 35.28403  ? 168 VAL E CA   1 
ATOM   15605  C C    . VAL E  1 173 ? -152.55980 -56.41324  -128.88861 1.000 28.64983  ? 168 VAL E C    1 
ATOM   15606  O O    . VAL E  1 173 ? -153.36412 -56.84221  -128.05876 1.000 27.21744  ? 168 VAL E O    1 
ATOM   15607  C CB   . VAL E  1 173 ? -151.48730 -58.07657  -130.44103 1.000 34.38826  ? 168 VAL E CB   1 
ATOM   15608  C CG1  . VAL E  1 173 ? -150.16672 -58.64663  -130.91817 1.000 31.96556  ? 168 VAL E CG1  1 
ATOM   15609  C CG2  . VAL E  1 173 ? -152.47413 -59.19031  -130.11774 1.000 34.84037  ? 168 VAL E CG2  1 
ATOM   15610  H H    . VAL E  1 173 ? -151.52765 -58.32796  -127.63598 1.000 36.02798  ? 168 VAL E H    1 
ATOM   15611  H HA   . VAL E  1 173 ? -150.57980 -56.52802  -129.41513 1.000 42.37483  ? 168 VAL E HA   1 
ATOM   15612  H HB   . VAL E  1 173 ? -151.85718 -57.54463  -131.16292 1.000 41.29990  ? 168 VAL E HB   1 
ATOM   15613  H HG11 . VAL E  1 173 ? -150.32689 -59.21013  -131.69129 1.000 38.39266  ? 168 VAL E HG11 1 
ATOM   15614  H HG12 . VAL E  1 173 ? -149.57562 -57.91595  -131.15818 1.000 38.39266  ? 168 VAL E HG12 1 
ATOM   15615  H HG13 . VAL E  1 173 ? -149.77205 -59.17020  -130.20331 1.000 38.39266  ? 168 VAL E HG13 1 
ATOM   15616  H HG21 . VAL E  1 173 ? -152.59082 -59.74682  -130.90361 1.000 41.84244  ? 168 VAL E HG21 1 
ATOM   15617  H HG22 . VAL E  1 173 ? -152.12267 -59.72104  -129.38582 1.000 41.84244  ? 168 VAL E HG22 1 
ATOM   15618  H HG23 . VAL E  1 173 ? -153.32287 -58.79602  -129.86265 1.000 41.84244  ? 168 VAL E HG23 1 
ATOM   15619  N N    . GLY E  1 174 ? -152.74443 -55.28903  -129.56605 1.000 32.06548  ? 169 GLY E N    1 
ATOM   15620  C CA   . GLY E  1 174 ? -153.94870 -54.48302  -129.42568 1.000 26.76428  ? 169 GLY E CA   1 
ATOM   15621  C C    . GLY E  1 174 ? -154.64737 -54.33361  -130.76025 1.000 28.73845  ? 169 GLY E C    1 
ATOM   15622  O O    . GLY E  1 174 ? -153.99638 -54.15529  -131.79131 1.000 31.05198  ? 169 GLY E O    1 
ATOM   15623  H H    . GLY E  1 174 ? -152.17577 -54.96547  -130.12421 1.000 38.51257  ? 169 GLY E H    1 
ATOM   15624  H HA2  . GLY E  1 174 ? -154.55662 -54.90696  -128.79989 1.000 32.15112  ? 169 GLY E HA2  1 
ATOM   15625  H HA3  . GLY E  1 174 ? -153.71720 -53.60167  -129.09322 1.000 32.15112  ? 169 GLY E HA3  1 
ATOM   15626  N N    . TYR E  1 175 ? -155.97637 -54.41297  -130.73507 1.000 35.34158  ? 170 TYR E N    1 
ATOM   15627  C CA   . TYR E  1 175 ? -156.80385 -54.30763  -131.92763 1.000 34.11176  ? 170 TYR E CA   1 
ATOM   15628  C C    . TYR E  1 175 ? -157.83893 -53.19936  -131.75846 1.000 31.13595  ? 170 TYR E C    1 
ATOM   15629  O O    . TYR E  1 175 ? -158.36948 -52.98556  -130.66019 1.000 21.78153  ? 170 TYR E O    1 
ATOM   15630  C CB   . TYR E  1 175 ? -157.55327 -55.62258  -132.21765 1.000 33.49263  ? 170 TYR E CB   1 
ATOM   15631  C CG   . TYR E  1 175 ? -156.73950 -56.72174  -132.85263 1.000 31.36971  ? 170 TYR E CG   1 
ATOM   15632  C CD1  . TYR E  1 175 ? -156.04156 -57.63451  -132.07176 1.000 39.99658  ? 170 TYR E CD1  1 
ATOM   15633  C CD2  . TYR E  1 175 ? -156.69196 -56.87180  -134.22799 1.000 30.63015  ? 170 TYR E CD2  1 
ATOM   15634  C CE1  . TYR E  1 175 ? -155.30708 -58.65068  -132.64250 1.000 30.98790  ? 170 TYR E CE1  1 
ATOM   15635  C CE2  . TYR E  1 175 ? -155.95582 -57.88235  -134.80836 1.000 33.82422  ? 170 TYR E CE2  1 
ATOM   15636  C CZ   . TYR E  1 175 ? -155.26780 -58.77165  -134.01151 1.000 35.51981  ? 170 TYR E CZ   1 
ATOM   15637  O OH   . TYR E  1 175 ? -154.53488 -59.78348  -134.59013 1.000 46.90275  ? 170 TYR E OH   1 
ATOM   15638  H H    . TYR E  1 175 ? -156.43222 -54.53126  -130.01548 1.000 42.44389  ? 170 TYR E H    1 
ATOM   15639  H HA   . TYR E  1 175 ? -156.22678 -54.09448  -132.67760 1.000 40.96810  ? 170 TYR E HA   1 
ATOM   15640  H HB2  . TYR E  1 175 ? -157.89525 -55.96793  -131.37820 1.000 40.22514  ? 170 TYR E HB2  1 
ATOM   15641  H HB3  . TYR E  1 175 ? -158.28812 -55.42613  -132.81956 1.000 40.22514  ? 170 TYR E HB3  1 
ATOM   15642  H HD1  . TYR E  1 175 ? -156.07075 -57.55803  -131.14537 1.000 48.02988  ? 170 TYR E HD1  1 
ATOM   15643  H HD2  . TYR E  1 175 ? -157.16439 -56.28118  -134.76918 1.000 36.79017  ? 170 TYR E HD2  1 
ATOM   15644  H HE1  . TYR E  1 175 ? -154.84122 -59.25046  -132.10572 1.000 37.21947  ? 170 TYR E HE1  1 
ATOM   15645  H HE2  . TYR E  1 175 ? -155.92356 -57.96373  -135.73423 1.000 40.62305  ? 170 TYR E HE2  1 
ATOM   15646  H HH   . TYR E  1 175 ? -154.59798 -59.74173  -135.42672 1.000 56.31729  ? 170 TYR E HH   1 
ATOM   15647  N N    . VAL E  1 176 ? -158.12854 -52.50577  -132.85244 1.000 28.78930  ? 171 VAL E N    1 
ATOM   15648  C CA   . VAL E  1 176 ? -159.33817 -51.70543  -132.98907 1.000 32.19882  ? 171 VAL E CA   1 
ATOM   15649  C C    . VAL E  1 176 ? -160.08822 -52.30955  -134.16597 1.000 35.00686  ? 171 VAL E C    1 
ATOM   15650  O O    . VAL E  1 176 ? -159.60906 -52.25802  -135.30696 1.000 33.98565  ? 171 VAL E O    1 
ATOM   15651  C CB   . VAL E  1 176 ? -159.04703 -50.21859  -133.21605 1.000 28.69077  ? 171 VAL E CB   1 
ATOM   15652  C CG1  . VAL E  1 176 ? -160.30952 -49.50694  -133.68787 1.000 32.26181  ? 171 VAL E CG1  1 
ATOM   15653  C CG2  . VAL E  1 176 ? -158.52838 -49.58602  -131.93842 1.000 33.53855  ? 171 VAL E CG2  1 
ATOM   15654  H H    . VAL E  1 176 ? -157.62458 -52.48286  -133.54893 1.000 34.58115  ? 171 VAL E H    1 
ATOM   15655  H HA   . VAL E  1 176 ? -159.87637 -51.76915  -132.18459 1.000 38.67257  ? 171 VAL E HA   1 
ATOM   15656  H HB   . VAL E  1 176 ? -158.36635 -50.12493  -133.90074 1.000 34.46292  ? 171 VAL E HB   1 
ATOM   15657  H HG11 . VAL E  1 176 ? -160.10949 -48.56806  -133.82712 1.000 38.74816  ? 171 VAL E HG11 1 
ATOM   15658  H HG12 . VAL E  1 176 ? -160.60653 -49.90872  -134.51929 1.000 38.74816  ? 171 VAL E HG12 1 
ATOM   15659  H HG13 . VAL E  1 176 ? -160.99732 -49.60167  -133.01048 1.000 38.74816  ? 171 VAL E HG13 1 
ATOM   15660  H HG21 . VAL E  1 176 ? -158.35027 -48.64646  -132.10092 1.000 40.28025  ? 171 VAL E HG21 1 
ATOM   15661  H HG22 . VAL E  1 176 ? -159.19942 -49.68027  -131.24436 1.000 40.28025  ? 171 VAL E HG22 1 
ATOM   15662  H HG23 . VAL E  1 176 ? -157.71154 -50.03629  -131.67210 1.000 40.28025  ? 171 VAL E HG23 1 
ATOM   15663  N N    . ASP E  1 177 ? -161.26300 -52.87402  -133.89887 1.000 31.48401  ? 172 ASP E N    1 
ATOM   15664  C CA   . ASP E  1 177 ? -162.02802 -53.61523  -134.90147 1.000 36.19638  ? 172 ASP E CA   1 
ATOM   15665  C C    . ASP E  1 177 ? -161.15212 -54.77184  -135.36498 1.000 40.07865  ? 172 ASP E C    1 
ATOM   15666  O O    . ASP E  1 177 ? -160.73915 -55.58530  -134.51740 1.000 36.23428  ? 172 ASP E O    1 
ATOM   15667  C CB   . ASP E  1 177 ? -162.48757 -52.65186  -135.99591 1.000 33.87082  ? 172 ASP E CB   1 
ATOM   15668  C CG   . ASP E  1 177 ? -163.50496 -51.65580  -135.49906 1.000 44.12813  ? 172 ASP E CG   1 
ATOM   15669  O OD1  . ASP E  1 177 ? -164.41438 -52.06239  -134.74451 1.000 49.68018  ? 172 ASP E OD1  1 
ATOM   15670  O OD2  . ASP E  1 177 ? -163.39719 -50.46322  -135.85961 1.000 53.86429  ? 172 ASP E OD2  1 
ATOM   15671  H H    . ASP E  1 177 ? -161.64557 -52.84110  -133.12935 1.000 37.81480  ? 172 ASP E H    1 
ATOM   15672  H HA   . ASP E  1 177 ? -162.81952 -53.98779  -134.48238 1.000 43.46964  ? 172 ASP E HA   1 
ATOM   15673  H HB2  . ASP E  1 177 ? -161.72052 -52.15887  -136.32680 1.000 40.67897  ? 172 ASP E HB2  1 
ATOM   15674  H HB3  . ASP E  1 177 ? -162.89128 -53.16024  -136.71665 1.000 40.67897  ? 172 ASP E HB3  1 
ATOM   15675  N N    . ASP E  1 178 ? -160.83464 -54.89143  -136.65551 1.000 40.41883  ? 173 ASP E N    1 
ATOM   15676  C CA   . ASP E  1 178 ? -159.98687 -55.95817  -137.17015 1.000 35.77369  ? 173 ASP E CA   1 
ATOM   15677  C C    . ASP E  1 178 ? -158.60502 -55.45131  -137.57627 1.000 40.28816  ? 173 ASP E C    1 
ATOM   15678  O O    . ASP E  1 178 ? -157.91304 -56.10551  -138.36294 1.000 45.19987  ? 173 ASP E O    1 
ATOM   15679  C CB   . ASP E  1 178 ? -160.67309 -56.64029  -138.35478 1.000 40.72827  ? 173 ASP E CB   1 
ATOM   15680  C CG   . ASP E  1 178 ? -162.05697 -57.17595  -138.00249 1.000 46.84061  ? 173 ASP E CG   1 
ATOM   15681  O OD1  . ASP E  1 178 ? -162.18243 -57.83642  -136.94576 1.000 40.24621  ? 173 ASP E OD1  1 
ATOM   15682  O OD2  . ASP E  1 178 ? -163.01445 -56.93409  -138.77735 1.000 39.01353  ? 173 ASP E OD2  1 
ATOM   15683  H H    . ASP E  1 178 ? -161.10757 -54.35020  -137.26558 1.000 48.53659  ? 173 ASP E H    1 
ATOM   15684  H HA   . ASP E  1 178 ? -159.85999 -56.61959  -136.47206 1.000 42.96241  ? 173 ASP E HA   1 
ATOM   15685  H HB2  . ASP E  1 178 ? -160.77377 -55.99827  -139.07490 1.000 48.90791  ? 173 ASP E HB2  1 
ATOM   15686  H HB3  . ASP E  1 178 ? -160.12808 -57.38663  -138.64949 1.000 48.90791  ? 173 ASP E HB3  1 
ATOM   15687  N N    . THR E  1 179 ? -158.18960 -54.30133  -137.05242 1.000 39.90705  ? 174 THR E N    1 
ATOM   15688  C CA   . THR E  1 179 ? -156.89799 -53.70549  -137.35780 1.000 24.91917  ? 174 THR E CA   1 
ATOM   15689  C C    . THR E  1 179 ? -156.04753 -53.71578  -136.09582 1.000 27.12569  ? 174 THR E C    1 
ATOM   15690  O O    . THR E  1 179 ? -156.42591 -53.11621  -135.08603 1.000 28.70602  ? 174 THR E O    1 
ATOM   15691  C CB   . THR E  1 179 ? -157.05958 -52.27988  -137.88229 1.000 32.69549  ? 174 THR E CB   1 
ATOM   15692  O OG1  . THR E  1 179 ? -157.89150 -52.28385  -139.05046 1.000 35.46280  ? 174 THR E OG1  1 
ATOM   15693  C CG2  . THR E  1 179 ? -155.70316 -51.67844  -138.23045 1.000 34.44380  ? 174 THR E CG2  1 
ATOM   15694  H H    . THR E  1 179 ? -158.65553 -53.83504  -136.50008 1.000 47.92245  ? 174 THR E H    1 
ATOM   15695  H HA   . THR E  1 179 ? -156.45152 -54.23192  -138.03930 1.000 29.88120  ? 174 THR E HA   1 
ATOM   15696  H HB   . THR E  1 179 ? -157.47065 -51.73090  -137.19633 1.000 39.26858  ? 174 THR E HB   1 
ATOM   15697  H HG1  . THR E  1 179 ? -157.98356 -51.50081  -139.34027 1.000 42.58935  ? 174 THR E HG1  1 
ATOM   15698  H HG21 . THR E  1 179 ? -155.81657 -50.77405  -138.56227 1.000 41.36655  ? 174 THR E HG21 1 
ATOM   15699  H HG22 . THR E  1 179 ? -155.13804 -51.65607  -137.44238 1.000 41.36655  ? 174 THR E HG22 1 
ATOM   15700  H HG23 . THR E  1 179 ? -155.26907 -52.21246  -138.91404 1.000 41.36655  ? 174 THR E HG23 1 
ATOM   15701  N N    . GLN E  1 180 ? -154.90636 -54.39886  -136.15780 1.000 30.33338  ? 175 GLN E N    1 
ATOM   15702  C CA   . GLN E  1 180 ? -153.94618 -54.40082  -135.06384 1.000 25.68157  ? 175 GLN E CA   1 
ATOM   15703  C C    . GLN E  1 180 ? -153.08566 -53.14762  -135.14057 1.000 31.01301  ? 175 GLN E C    1 
ATOM   15704  O O    . GLN E  1 180 ? -152.63448 -52.75299  -136.22039 1.000 29.69913  ? 175 GLN E O    1 
ATOM   15705  C CB   . GLN E  1 180 ? -153.08443 -55.66026  -135.12952 1.000 33.66122  ? 175 GLN E CB   1 
ATOM   15706  C CG   . GLN E  1 180 ? -151.68764 -55.53095  -134.56324 1.000 34.78331  ? 175 GLN E CG   1 
ATOM   15707  C CD   . GLN E  1 180 ? -150.92819 -56.84777  -134.60509 1.000 41.59072  ? 175 GLN E CD   1 
ATOM   15708  O OE1  . GLN E  1 180 ? -151.52424 -57.92792  -134.62812 1.000 49.43122  ? 175 GLN E OE1  1 
ATOM   15709  N NE2  . GLN E  1 180 ? -149.60289 -56.76484  -134.61495 1.000 52.60113  ? 175 GLN E NE2  1 
ATOM   15710  H H    . GLN E  1 180 ? -154.66393 -54.87439  -136.83212 1.000 36.43404  ? 175 GLN E H    1 
ATOM   15711  H HA   . GLN E  1 180 ? -154.40178 -54.40242  -134.20750 1.000 30.85187  ? 175 GLN E HA   1 
ATOM   15712  H HB2  . GLN E  1 180 ? -153.53279 -56.36176  -134.63176 1.000 40.42746  ? 175 GLN E HB2  1 
ATOM   15713  H HB3  . GLN E  1 180 ? -152.99472 -55.91912  -136.06003 1.000 40.42746  ? 175 GLN E HB3  1 
ATOM   15714  H HG2  . GLN E  1 180 ? -151.19214 -54.87924  -135.08348 1.000 41.77396  ? 175 GLN E HG2  1 
ATOM   15715  H HG3  . GLN E  1 180 ? -151.74421 -55.24356  -133.63852 1.000 41.77396  ? 175 GLN E HG3  1 
ATOM   15716  H HE21 . GLN E  1 180 ? -149.22009 -55.99493  -134.59800 1.000 63.15534  ? 175 GLN E HE21 1 
ATOM   15717  H HE22 . GLN E  1 180 ? -149.12740 -57.48106  -134.63828 1.000 63.15534  ? 175 GLN E HE22 1 
ATOM   15718  N N    . PHE E  1 181 ? -152.85950 -52.51687  -133.98260 1.000 34.36051  ? 176 PHE E N    1 
ATOM   15719  C CA   . PHE E  1 181 ? -152.17255 -51.23563  -133.94102 1.000 33.02825  ? 176 PHE E CA   1 
ATOM   15720  C C    . PHE E  1 181 ? -151.05349 -51.13552  -132.91058 1.000 28.67829  ? 176 PHE E C    1 
ATOM   15721  O O    . PHE E  1 181 ? -150.27789 -50.17658  -132.98030 1.000 30.94113  ? 176 PHE E O    1 
ATOM   15722  C CB   . PHE E  1 181 ? -153.18426 -50.10032  -133.68849 1.000 31.96464  ? 176 PHE E CB   1 
ATOM   15723  C CG   . PHE E  1 181 ? -153.74419 -50.08360  -132.29704 1.000 28.22038  ? 176 PHE E CG   1 
ATOM   15724  C CD1  . PHE E  1 181 ? -154.68652 -51.01854  -131.90089 1.000 32.88990  ? 176 PHE E CD1  1 
ATOM   15725  C CD2  . PHE E  1 181 ? -153.33661 -49.13085  -131.38923 1.000 28.67203  ? 176 PHE E CD2  1 
ATOM   15726  C CE1  . PHE E  1 181 ? -155.20203 -51.00257  -130.61461 1.000 32.49814  ? 176 PHE E CE1  1 
ATOM   15727  C CE2  . PHE E  1 181 ? -153.84017 -49.11819  -130.09865 1.000 36.41926  ? 176 PHE E CE2  1 
ATOM   15728  C CZ   . PHE E  1 181 ? -154.77483 -50.05260  -129.71351 1.000 30.27419  ? 176 PHE E CZ   1 
ATOM   15729  H H    . PHE E  1 181 ? -153.09661 -52.81576  -133.21186 1.000 41.26659  ? 176 PHE E H    1 
ATOM   15730  H HA   . PHE E  1 181 ? -151.76242 -51.09000  -134.80791 1.000 39.66789  ? 176 PHE E HA   1 
ATOM   15731  H HB2  . PHE E  1 181 ? -152.74223 -49.25016  -133.83930 1.000 38.39155  ? 176 PHE E HB2  1 
ATOM   15732  H HB3  . PHE E  1 181 ? -153.92662 -50.20214  -134.30447 1.000 38.39155  ? 176 PHE E HB3  1 
ATOM   15733  H HD1  . PHE E  1 181 ? -154.97631 -51.66385  -132.50463 1.000 39.50187  ? 176 PHE E HD1  1 
ATOM   15734  H HD2  . PHE E  1 181 ? -152.71555 -48.48802  -131.64602 1.000 34.44042  ? 176 PHE E HD2  1 
ATOM   15735  H HE1  . PHE E  1 181 ? -155.83632 -51.63321  -130.35991 1.000 39.03176  ? 176 PHE E HE1  1 
ATOM   15736  H HE2  . PHE E  1 181 ? -153.54640 -48.47766  -129.49175 1.000 43.73710  ? 176 PHE E HE2  1 
ATOM   15737  H HZ   . PHE E  1 181 ? -155.11636 -50.04244  -128.84855 1.000 36.36302  ? 176 PHE E HZ   1 
ATOM   15738  N N    . VAL E  1 182 ? -150.92916 -52.07775  -131.97302 1.000 28.37319  ? 177 VAL E N    1 
ATOM   15739  C CA   . VAL E  1 182 ? -149.82012 -52.09278  -131.02507 1.000 28.07835  ? 177 VAL E CA   1 
ATOM   15740  C C    . VAL E  1 182 ? -149.41588 -53.53608  -130.77359 1.000 30.19689  ? 177 VAL E C    1 
ATOM   15741  O O    . VAL E  1 182 ? -150.19921 -54.46524  -130.97000 1.000 34.24196  ? 177 VAL E O    1 
ATOM   15742  C CB   . VAL E  1 182 ? -150.16195 -51.40979  -129.68092 1.000 32.10938  ? 177 VAL E CB   1 
ATOM   15743  C CG1  . VAL E  1 182 ? -150.33266 -49.91110  -129.87613 1.000 36.58421  ? 177 VAL E CG1  1 
ATOM   15744  C CG2  . VAL E  1 182 ? -151.41395 -52.02632  -129.06574 1.000 34.66584  ? 177 VAL E CG2  1 
ATOM   15745  H H    . VAL E  1 182 ? -151.48387 -52.72637  -131.86726 1.000 34.08182  ? 177 VAL E H    1 
ATOM   15746  H HA   . VAL E  1 182 ? -149.07212 -51.61841  -131.42050 1.000 33.72801  ? 177 VAL E HA   1 
ATOM   15747  H HB   . VAL E  1 182 ? -149.42886 -51.55043  -129.06149 1.000 38.56525  ? 177 VAL E HB   1 
ATOM   15748  H HG11 . VAL E  1 182 ? -150.54608 -49.50368  -129.02210 1.000 43.93504  ? 177 VAL E HG11 1 
ATOM   15749  H HG12 . VAL E  1 182 ? -149.50506 -49.54131  -130.22143 1.000 43.93504  ? 177 VAL E HG12 1 
ATOM   15750  H HG13 . VAL E  1 182 ? -151.05319 -49.75478  -130.50645 1.000 43.93504  ? 177 VAL E HG13 1 
ATOM   15751  H HG21 . VAL E  1 182 ? -151.60548 -51.58050  -128.22582 1.000 41.63300  ? 177 VAL E HG21 1 
ATOM   15752  H HG22 . VAL E  1 182 ? -152.15682 -51.91050  -129.67862 1.000 41.63300  ? 177 VAL E HG22 1 
ATOM   15753  H HG23 . VAL E  1 182 ? -151.25727 -52.97093  -128.91063 1.000 41.63300  ? 177 VAL E HG23 1 
ATOM   15754  N N    . ARG E  1 183 ? -148.17880 -53.71628  -130.31473 1.000 36.26859  ? 178 ARG E N    1 
ATOM   15755  C CA   . ARG E  1 183 ? -147.65467 -55.05476  -130.07605 1.000 35.13304  ? 178 ARG E CA   1 
ATOM   15756  C C    . ARG E  1 183 ? -146.50283 -54.98188  -129.08964 1.000 36.13957  ? 178 ARG E C    1 
ATOM   15757  O O    . ARG E  1 183 ? -145.85554 -53.94071  -128.95681 1.000 33.31135  ? 178 ARG E O    1 
ATOM   15758  C CB   . ARG E  1 183 ? -147.18506 -55.70637  -131.38326 1.000 38.65208  ? 178 ARG E CB   1 
ATOM   15759  C CG   . ARG E  1 183 ? -145.75068 -55.36909  -131.77533 1.000 40.79354  ? 178 ARG E CG   1 
ATOM   15760  C CD   . ARG E  1 183 ? -144.81168 -56.50583  -131.40330 1.000 43.27137  ? 178 ARG E CD   1 
ATOM   15761  N NE   . ARG E  1 183 ? -143.48114 -56.34384  -131.97509 1.000 44.67844  ? 178 ARG E NE   1 
ATOM   15762  C CZ   . ARG E  1 183 ? -142.64120 -57.34123  -132.20469 1.000 44.80131  ? 178 ARG E CZ   1 
ATOM   15763  N NH1  . ARG E  1 183 ? -142.97373 -58.59342  -131.94763 1.000 54.87723  ? 178 ARG E NH1  1 
ATOM   15764  N NH2  . ARG E  1 183 ? -141.43390 -57.07355  -132.69571 1.000 60.41777  ? 178 ARG E NH2  1 
ATOM   15765  H H    . ARG E  1 183 ? -147.62733 -53.08124  -130.13526 1.000 43.55630  ? 178 ARG E H    1 
ATOM   15766  H HA   . ARG E  1 183 ? -148.35193 -55.60185  -129.68182 1.000 42.19364  ? 178 ARG E HA   1 
ATOM   15767  H HB2  . ARG E  1 183 ? -147.24417 -56.66979  -131.28728 1.000 46.41648  ? 178 ARG E HB2  1 
ATOM   15768  H HB3  . ARG E  1 183 ? -147.76362 -55.40851  -132.10260 1.000 46.41648  ? 178 ARG E HB3  1 
ATOM   15769  H HG2  . ARG E  1 183 ? -145.70066 -55.22888  -132.73384 1.000 48.98623  ? 178 ARG E HG2  1 
ATOM   15770  H HG3  . ARG E  1 183 ? -145.46612 -54.56836  -131.30761 1.000 48.98623  ? 178 ARG E HG3  1 
ATOM   15771  H HD2  . ARG E  1 183 ? -144.72169 -56.53936  -130.43806 1.000 51.95963  ? 178 ARG E HD2  1 
ATOM   15772  H HD3  . ARG E  1 183 ? -145.17987 -57.34112  -131.73138 1.000 51.95963  ? 178 ARG E HD3  1 
ATOM   15773  H HE   . ARG E  1 183 ? -143.22464 -55.54811  -132.17664 1.000 53.64812  ? 178 ARG E HE   1 
ATOM   15774  H HH11 . ARG E  1 183 ? -143.74977 -58.77453  -131.62427 1.000 65.88666  ? 178 ARG E HH11 1 
ATOM   15775  H HH12 . ARG E  1 183 ? -142.41421 -59.22761  -132.10363 1.000 65.88666  ? 178 ARG E HH12 1 
ATOM   15776  H HH21 . ARG E  1 183 ? -141.20715 -56.26043  -132.86012 1.000 72.53532  ? 178 ARG E HH21 1 
ATOM   15777  H HH22 . ARG E  1 183 ? -140.88029 -57.71365  -132.84867 1.000 72.53532  ? 178 ARG E HH22 1 
ATOM   15778  N N    . PHE E  1 184 ? -146.27633 -56.09178  -128.38518 1.000 37.69874  ? 179 PHE E N    1 
ATOM   15779  C CA   . PHE E  1 184 ? -145.13870 -56.22748  -127.49015 1.000 36.36964  ? 179 PHE E CA   1 
ATOM   15780  C C    . PHE E  1 184 ? -144.70789 -57.68551  -127.46715 1.000 33.04536  ? 179 PHE E C    1 
ATOM   15781  O O    . PHE E  1 184 ? -145.54414 -58.58353  -127.37747 1.000 30.33708  ? 179 PHE E O    1 
ATOM   15782  C CB   . PHE E  1 184 ? -145.46736 -55.75703  -126.07084 1.000 37.40501  ? 179 PHE E CB   1 
ATOM   15783  C CG   . PHE E  1 184 ? -144.34993 -55.97162  -125.09360 1.000 37.25389  ? 179 PHE E CG   1 
ATOM   15784  C CD1  . PHE E  1 184 ? -143.34549 -55.03750  -124.95737 1.000 34.54268  ? 179 PHE E CD1  1 
ATOM   15785  C CD2  . PHE E  1 184 ? -144.30112 -57.11546  -124.31551 1.000 43.74197  ? 179 PHE E CD2  1 
ATOM   15786  C CE1  . PHE E  1 184 ? -142.31733 -55.23256  -124.05842 1.000 38.60856  ? 179 PHE E CE1  1 
ATOM   15787  C CE2  . PHE E  1 184 ? -143.27013 -57.31869  -123.42002 1.000 40.96725  ? 179 PHE E CE2  1 
ATOM   15788  C CZ   . PHE E  1 184 ? -142.27886 -56.37559  -123.29050 1.000 37.88833  ? 179 PHE E CZ   1 
ATOM   15789  H H    . PHE E  1 184 ? -146.77851 -56.78941  -128.41212 1.000 45.27248  ? 179 PHE E H    1 
ATOM   15790  H HA   . PHE E  1 184 ? -144.40364 -55.68821  -127.82147 1.000 43.67755  ? 179 PHE E HA   1 
ATOM   15791  H HB2  . PHE E  1 184 ? -145.66320 -54.80729  -126.09387 1.000 44.92000  ? 179 PHE E HB2  1 
ATOM   15792  H HB3  . PHE E  1 184 ? -146.24036 -56.24748  -125.75015 1.000 44.92000  ? 179 PHE E HB3  1 
ATOM   15793  H HD1  . PHE E  1 184 ? -143.36108 -54.26675  -125.47755 1.000 41.48520  ? 179 PHE E HD1  1 
ATOM   15794  H HD2  . PHE E  1 184 ? -144.97127 -57.75511  -124.39699 1.000 52.52435  ? 179 PHE E HD2  1 
ATOM   15795  H HE1  . PHE E  1 184 ? -141.64930 -54.59151  -123.97073 1.000 46.36425  ? 179 PHE E HE1  1 
ATOM   15796  H HE2  . PHE E  1 184 ? -143.24645 -58.09279  -122.90513 1.000 49.19469  ? 179 PHE E HE2  1 
ATOM   15797  H HZ   . PHE E  1 184 ? -141.58440 -56.50863  -122.68641 1.000 45.49998  ? 179 PHE E HZ   1 
ATOM   15798  N N    . ASP E  1 185 ? -143.39839 -57.90935  -127.53726 1.000 35.78275  ? 180 ASP E N    1 
ATOM   15799  C CA   . ASP E  1 185 ? -142.83233 -59.25244  -127.53621 1.000 44.75888  ? 180 ASP E CA   1 
ATOM   15800  C C    . ASP E  1 185 ? -141.63170 -59.26194  -126.60585 1.000 44.73173  ? 180 ASP E C    1 
ATOM   15801  O O    . ASP E  1 185 ? -140.65291 -58.55065  -126.84953 1.000 42.33400  ? 180 ASP E O    1 
ATOM   15802  C CB   . ASP E  1 185 ? -142.42274 -59.68781  -128.94847 1.000 45.87060  ? 180 ASP E CB   1 
ATOM   15803  C CG   . ASP E  1 185 ? -142.22195 -61.18677  -129.06119 1.000 49.90737  ? 180 ASP E CG   1 
ATOM   15804  O OD1  . ASP E  1 185 ? -142.03558 -61.84307  -128.01452 1.000 56.22779  ? 180 ASP E OD1  1 
ATOM   15805  O OD2  . ASP E  1 185 ? -142.24988 -61.71271  -130.19492 1.000 47.13452  ? 180 ASP E OD2  1 
ATOM   15806  H H    . ASP E  1 185 ? -142.80719 -57.28678  -127.58712 1.000 42.97329  ? 180 ASP E H    1 
ATOM   15807  H HA   . ASP E  1 185 ? -143.49039 -59.88289  -127.20398 1.000 53.74464  ? 180 ASP E HA   1 
ATOM   15808  H HB2  . ASP E  1 185 ? -143.11818 -59.42986  -129.57355 1.000 55.07871  ? 180 ASP E HB2  1 
ATOM   15809  H HB3  . ASP E  1 185 ? -141.58761 -59.25414  -129.18382 1.000 55.07871  ? 180 ASP E HB3  1 
ATOM   15810  N N    . SER E  1 186 ? -141.70264 -60.07702  -125.54902 1.000 51.88245  ? 181 SER E N    1 
ATOM   15811  C CA   . SER E  1 186 ? -140.62280 -60.10897  -124.56947 1.000 46.95178  ? 181 SER E CA   1 
ATOM   15812  C C    . SER E  1 186 ? -139.29958 -60.50508  -125.20323 1.000 41.27039  ? 181 SER E C    1 
ATOM   15813  O O    . SER E  1 186 ? -138.23812 -60.10670  -124.71724 1.000 50.91744  ? 181 SER E O    1 
ATOM   15814  C CB   . SER E  1 186 ? -140.97118 -61.07152  -123.43858 1.000 48.20852  ? 181 SER E CB   1 
ATOM   15815  O OG   . SER E  1 186 ? -141.37044 -62.32804  -123.95300 1.000 51.50649  ? 181 SER E OG   1 
ATOM   15816  H H    . SER E  1 186 ? -142.35529 -60.61138  -125.38138 1.000 62.29292  ? 181 SER E H    1 
ATOM   15817  H HA   . SER E  1 186 ? -140.52123 -59.22107  -124.19236 1.000 56.37612  ? 181 SER E HA   1 
ATOM   15818  H HB2  . SER E  1 186 ? -140.19038 -61.19404  -122.87622 1.000 57.88421  ? 181 SER E HB2  1 
ATOM   15819  H HB3  . SER E  1 186 ? -141.69933 -60.69734  -122.91831 1.000 57.88421  ? 181 SER E HB3  1 
ATOM   15820  H HG   . SER E  1 186 ? -141.05137 -62.94592  -123.48181 1.000 61.84177  ? 181 SER E HG   1 
ATOM   15821  N N    . ASP E  1 187 ? -139.33793 -61.28024  -126.28259 1.000 45.38093  ? 182 ASP E N    1 
ATOM   15822  C CA   . ASP E  1 187 ? -138.12025 -61.69025  -126.96797 1.000 51.16894  ? 182 ASP E CA   1 
ATOM   15823  C C    . ASP E  1 187 ? -137.61969 -60.65094  -127.96216 1.000 50.33831  ? 182 ASP E C    1 
ATOM   15824  O O    . ASP E  1 187 ? -136.50443 -60.79567  -128.47382 1.000 59.51819  ? 182 ASP E O    1 
ATOM   15825  C CB   . ASP E  1 187 ? -138.34875 -63.01799  -127.69616 1.000 46.86161  ? 182 ASP E CB   1 
ATOM   15826  C CG   . ASP E  1 187 ? -138.15957 -64.22304  -126.78895 1.000 58.06809  ? 182 ASP E CG   1 
ATOM   15827  O OD1  . ASP E  1 187 ? -138.00759 -64.03155  -125.56052 1.000 57.78581  ? 182 ASP E OD1  1 
ATOM   15828  O OD2  . ASP E  1 187 ? -138.16401 -65.36495  -127.30438 1.000 60.89819  ? 182 ASP E OD2  1 
ATOM   15829  H H    . ASP E  1 187 ? -140.06022 -61.58261  -126.63822 1.000 54.49111  ? 182 ASP E H    1 
ATOM   15830  H HA   . ASP E  1 187 ? -137.42581 -61.82693  -126.30466 1.000 61.43672  ? 182 ASP E HA   1 
ATOM   15831  H HB2  . ASP E  1 187 ? -139.25607 -63.03918  -128.03854 1.000 56.26792  ? 182 ASP E HB2  1 
ATOM   15832  H HB3  . ASP E  1 187 ? -137.71623 -63.09061  -128.42796 1.000 56.26792  ? 182 ASP E HB3  1 
ATOM   15833  N N    . ALA E  1 188 ? -138.40591 -59.61621  -128.24859 1.000 52.14846  ? 183 ALA E N    1 
ATOM   15834  C CA   . ALA E  1 188 ? -137.98685 -58.60431  -129.20237 1.000 54.88028  ? 183 ALA E CA   1 
ATOM   15835  C C    . ALA E  1 188 ? -136.87926 -57.73686  -128.60401 1.000 62.20421  ? 183 ALA E C    1 
ATOM   15836  O O    . ALA E  1 188 ? -136.54855 -57.82272  -127.41602 1.000 46.06097  ? 183 ALA E O    1 
ATOM   15837  C CB   . ALA E  1 188 ? -139.17301 -57.73938  -129.62655 1.000 41.25191  ? 183 ALA E CB   1 
ATOM   15838  H H    . ALA E  1 188 ? -139.18220 -59.48095  -127.90410 1.000 62.61214  ? 183 ALA E H    1 
ATOM   15839  H HA   . ALA E  1 188 ? -137.63678 -59.03889  -129.99577 1.000 65.89032  ? 183 ALA E HA   1 
ATOM   15840  H HB1  . ALA E  1 188 ? -138.86695 -57.07324  -130.26176 1.000 49.53628  ? 183 ALA E HB1  1 
ATOM   15841  H HB2  . ALA E  1 188 ? -139.84498 -58.30492  -130.03828 1.000 49.53628  ? 183 ALA E HB2  1 
ATOM   15842  H HB3  . ALA E  1 188 ? -139.54252 -57.30373  -128.84261 1.000 49.53628  ? 183 ALA E HB3  1 
ATOM   15843  N N    . ALA E  1 189 ? -136.30965 -56.87826  -129.45337 1.000 64.87783  ? 184 ALA E N    1 
ATOM   15844  C CA   . ALA E  1 189 ? -135.13159 -56.11527  -129.06284 1.000 63.33235  ? 184 ALA E CA   1 
ATOM   15845  C C    . ALA E  1 189 ? -135.49062 -54.88909  -128.23279 1.000 66.39046  ? 184 ALA E C    1 
ATOM   15846  O O    . ALA E  1 189 ? -134.77158 -54.54856  -127.28668 1.000 71.81374  ? 184 ALA E O    1 
ATOM   15847  C CB   . ALA E  1 189 ? -134.35288 -55.69021  -130.30972 1.000 68.07130  ? 184 ALA E CB   1 
ATOM   15848  H H    . ALA E  1 189 ? -136.58556 -56.72297  -130.25297 1.000 77.88738  ? 184 ALA E H    1 
ATOM   15849  H HA   . ALA E  1 189 ? -134.56467 -56.68554  -128.52034 1.000 76.03280  ? 184 ALA E HA   1 
ATOM   15850  H HB1  . ALA E  1 189 ? -133.57206 -55.18345  -130.03690 1.000 81.71955  ? 184 ALA E HB1  1 
ATOM   15851  H HB2  . ALA E  1 189 ? -134.07902 -56.48321  -130.79660 1.000 81.71955  ? 184 ALA E HB2  1 
ATOM   15852  H HB3  . ALA E  1 189 ? -134.92544 -55.14081  -130.86760 1.000 81.71955  ? 184 ALA E HB3  1 
ATOM   15853  N N    . SER E  1 190 ? -136.59254 -54.21605  -128.56523 1.000 59.22089  ? 185 SER E N    1 
ATOM   15854  C CA   . SER E  1 190 ? -136.85239 -52.91059  -127.97254 1.000 56.52726  ? 185 SER E CA   1 
ATOM   15855  C C    . SER E  1 190 ? -137.22361 -53.00695  -126.50053 1.000 55.69881  ? 185 SER E C    1 
ATOM   15856  O O    . SER E  1 190 ? -136.85788 -52.12180  -125.71825 1.000 52.32519  ? 185 SER E O    1 
ATOM   15857  C CB   . SER E  1 190 ? -137.96879 -52.19881  -128.74244 1.000 58.94230  ? 185 SER E CB   1 
ATOM   15858  O OG   . SER E  1 190 ? -138.96344 -53.11236  -129.17946 1.000 56.05357  ? 185 SER E OG   1 
ATOM   15859  H H    . SER E  1 190 ? -137.19115 -54.48860  -129.11929 1.000 71.09905  ? 185 SER E H    1 
ATOM   15860  H HA   . SER E  1 190 ? -136.04174 -52.38224  -128.04039 1.000 67.86670  ? 185 SER E HA   1 
ATOM   15861  H HB2  . SER E  1 190 ? -138.38119 -51.54186  -128.16000 1.000 70.76475  ? 185 SER E HB2  1 
ATOM   15862  H HB3  . SER E  1 190 ? -137.58426 -51.76018  -129.51744 1.000 70.76475  ? 185 SER E HB3  1 
ATOM   15863  H HG   . SER E  1 190 ? -138.77665 -53.39431  -129.94836 1.000 67.29827  ? 185 SER E HG   1 
ATOM   15864  N N    . GLN E  1 191 ? -137.93645 -54.06339  -126.10421 1.000 55.51745  ? 186 GLN E N    1 
ATOM   15865  C CA   . GLN E  1 191 ? -138.52761 -54.15218  -124.76992 1.000 48.93044  ? 186 GLN E CA   1 
ATOM   15866  C C    . GLN E  1 191 ? -139.49086 -52.99643  -124.53071 1.000 47.17582  ? 186 GLN E C    1 
ATOM   15867  O O    . GLN E  1 191 ? -139.62286 -52.50404  -123.40562 1.000 43.50807  ? 186 GLN E O    1 
ATOM   15868  C CB   . GLN E  1 191 ? -137.45841 -54.17830  -123.67376 1.000 52.97972  ? 186 GLN E CB   1 
ATOM   15869  C CG   . GLN E  1 191 ? -136.59919 -55.42874  -123.66363 1.000 50.36594  ? 186 GLN E CG   1 
ATOM   15870  C CD   . GLN E  1 191 ? -137.41929 -56.70037  -123.58248 1.000 51.40231  ? 186 GLN E CD   1 
ATOM   15871  O OE1  . GLN E  1 191 ? -138.12623 -56.93993  -122.60097 1.000 53.84816  ? 186 GLN E OE1  1 
ATOM   15872  N NE2  . GLN E  1 191 ? -137.32902 -57.52758  -124.61824 1.000 51.11722  ? 186 GLN E NE2  1 
ATOM   15873  H H    . GLN E  1 191 ? -138.09303 -54.75001  -126.59780 1.000 66.65492  ? 186 GLN E H    1 
ATOM   15874  H HA   . GLN E  1 191 ? -139.02277 -54.98426  -124.71185 1.000 58.75052  ? 186 GLN E HA   1 
ATOM   15875  H HB2  . GLN E  1 191 ? -136.86866 -53.41845  -123.79915 1.000 63.60965  ? 186 GLN E HB2  1 
ATOM   15876  H HB3  . GLN E  1 191 ? -137.89840 -54.11801  -122.81139 1.000 63.60965  ? 186 GLN E HB3  1 
ATOM   15877  H HG2  . GLN E  1 191 ? -136.07650 -55.46012  -124.48015 1.000 60.47312  ? 186 GLN E HG2  1 
ATOM   15878  H HG3  . GLN E  1 191 ? -136.01013 -55.40166  -122.89345 1.000 60.47312  ? 186 GLN E HG3  1 
ATOM   15879  H HE21 . GLN E  1 191 ? -136.82490 -57.32754  -125.28565 1.000 61.37465  ? 186 GLN E HE21 1 
ATOM   15880  H HE22 . GLN E  1 191 ? -137.77473 -58.26307  -124.62127 1.000 61.37465  ? 186 GLN E HE22 1 
ATOM   15881  N N    . ARG E  1 192 ? -140.15023 -52.53929  -125.59454 1.000 46.52953  ? 187 ARG E N    1 
ATOM   15882  C CA   . ARG E  1 192 ? -141.08823 -51.42955  -125.53004 1.000 46.62739  ? 187 ARG E CA   1 
ATOM   15883  C C    . ARG E  1 192 ? -142.35424 -51.77222  -126.30346 1.000 41.62561  ? 187 ARG E C    1 
ATOM   15884  O O    . ARG E  1 192 ? -142.33859 -52.60132  -127.22048 1.000 36.53761  ? 187 ARG E O    1 
ATOM   15885  C CB   . ARG E  1 192 ? -140.48330 -50.13335  -126.11805 1.000 51.77422  ? 187 ARG E CB   1 
ATOM   15886  C CG   . ARG E  1 192 ? -139.07958 -49.80039  -125.64203 1.000 50.11700  ? 187 ARG E CG   1 
ATOM   15887  C CD   . ARG E  1 192 ? -139.06784 -48.59116  -124.70629 1.000 47.24125  ? 187 ARG E CD   1 
ATOM   15888  N NE   . ARG E  1 192 ? -139.83272 -47.46390  -125.23209 1.000 53.68275  ? 187 ARG E NE   1 
ATOM   15889  C CZ   . ARG E  1 192 ? -140.28224 -46.45686  -124.49449 1.000 58.21568  ? 187 ARG E CZ   1 
ATOM   15890  N NH1  . ARG E  1 192 ? -140.04121 -46.39110  -123.19447 1.000 63.60188  ? 187 ARG E NH1  1 
ATOM   15891  N NH2  . ARG E  1 192 ? -140.99254 -45.49265  -125.07450 1.000 53.94366  ? 187 ARG E NH2  1 
ATOM   15892  H H    . ARG E  1 192 ? -140.06593 -52.86748  -126.38497 1.000 55.86943  ? 187 ARG E H    1 
ATOM   15893  H HA   . ARG E  1 192 ? -141.32219 -51.27392  -124.60163 1.000 55.98686  ? 187 ARG E HA   1 
ATOM   15894  H HB2  . ARG E  1 192 ? -140.44864 -50.22217  -127.08335 1.000 62.16305  ? 187 ARG E HB2  1 
ATOM   15895  H HB3  . ARG E  1 192 ? -141.05630 -49.38981  -125.87366 1.000 62.16305  ? 187 ARG E HB3  1 
ATOM   15896  H HG2  . ARG E  1 192 ? -138.71637 -50.56011  -125.16055 1.000 60.17439  ? 187 ARG E HG2  1 
ATOM   15897  H HG3  . ARG E  1 192 ? -138.52174 -49.59606  -126.40881 1.000 60.17439  ? 187 ARG E HG3  1 
ATOM   15898  H HD2  . ARG E  1 192 ? -139.45633 -48.84613  -123.85483 1.000 56.72349  ? 187 ARG E HD2  1 
ATOM   15899  H HD3  . ARG E  1 192 ? -138.15184 -48.29864  -124.57870 1.000 56.72349  ? 187 ARG E HD3  1 
ATOM   15900  H HE   . ARG E  1 192 ? -140.00295 -47.45199  -126.07499 1.000 64.45329  ? 187 ARG E HE   1 
ATOM   15901  H HH11 . ARG E  1 192 ? -139.58409 -47.00987  -122.81006 1.000 76.35625  ? 187 ARG E HH11 1 
ATOM   15902  H HH12 . ARG E  1 192 ? -140.34174 -45.72962  -122.73434 1.000 76.35625  ? 187 ARG E HH12 1 
ATOM   15903  H HH21 . ARG E  1 192 ? -141.15546 -45.52679  -125.91823 1.000 64.76638  ? 187 ARG E HH21 1 
ATOM   15904  H HH22 . ARG E  1 192 ? -141.28868 -44.83534  -124.60562 1.000 64.76638  ? 187 ARG E HH22 1 
ATOM   15905  N N    . MET E  1 193 ? -143.45373 -51.12309  -125.92430 1.000 46.78312  ? 188 MET E N    1 
ATOM   15906  C CA   . MET E  1 193 ? -144.66249 -51.17626  -126.73493 1.000 45.23934  ? 188 MET E CA   1 
ATOM   15907  C C    . MET E  1 193 ? -144.38238 -50.53642  -128.08455 1.000 37.98200  ? 188 MET E C    1 
ATOM   15908  O O    . MET E  1 193 ? -143.87977 -49.41309  -128.15112 1.000 39.56078  ? 188 MET E O    1 
ATOM   15909  C CB   . MET E  1 193 ? -145.80941 -50.45596  -126.03179 1.000 41.57923  ? 188 MET E CB   1 
ATOM   15910  C CG   . MET E  1 193 ? -147.18170 -51.09596  -126.26479 1.000 38.62450  ? 188 MET E CG   1 
ATOM   15911  S SD   . MET E  1 193 ? -147.33582 -52.73232  -125.52896 1.000 48.40881  ? 188 MET E SD   1 
ATOM   15912  C CE   . MET E  1 193 ? -148.28670 -53.58457  -126.76967 1.000 38.24539  ? 188 MET E CE   1 
ATOM   15913  H H    . MET E  1 193 ? -143.52309 -50.65037  -125.20923 1.000 56.17373  ? 188 MET E H    1 
ATOM   15914  H HA   . MET E  1 193 ? -144.93592 -52.09911  -126.85530 1.000 54.32120  ? 188 MET E HA   1 
ATOM   15915  H HB2  . MET E  1 193 ? -145.64011 -50.45979  -125.07669 1.000 49.92906  ? 188 MET E HB2  1 
ATOM   15916  H HB3  . MET E  1 193 ? -145.84999 -49.54332  -126.35788 1.000 49.92906  ? 188 MET E HB3  1 
ATOM   15917  H HG2  . MET E  1 193 ? -147.86390 -50.52792  -125.87385 1.000 46.38338  ? 188 MET E HG2  1 
ATOM   15918  H HG3  . MET E  1 193 ? -147.32978 -51.18331  -127.21944 1.000 46.38338  ? 188 MET E HG3  1 
ATOM   15919  H HE1  . MET E  1 193 ? -148.43757 -54.49789  -126.47986 1.000 45.92845  ? 188 MET E HE1  1 
ATOM   15920  H HE2  . MET E  1 193 ? -149.13559 -53.12957  -126.88479 1.000 45.92845  ? 188 MET E HE2  1 
ATOM   15921  H HE3  . MET E  1 193 ? -147.79292 -53.57976  -127.60457 1.000 45.92845  ? 188 MET E HE3  1 
ATOM   15922  N N    . GLU E  1 194 ? -144.69932 -51.25626  -129.16261 1.000 35.78794  ? 189 GLU E N    1 
ATOM   15923  C CA   . GLU E  1 194 ? -144.33611 -50.81997  -130.50063 1.000 42.17002  ? 189 GLU E CA   1 
ATOM   15924  C C    . GLU E  1 194 ? -145.57414 -50.53741  -131.34454 1.000 40.92349  ? 189 GLU E C    1 
ATOM   15925  O O    . GLU E  1 194 ? -146.56560 -51.26790  -131.25152 1.000 41.99778  ? 189 GLU E O    1 
ATOM   15926  C CB   . GLU E  1 194 ? -143.47034 -51.88491  -131.20021 1.000 38.91282  ? 189 GLU E CB   1 
ATOM   15927  C CG   . GLU E  1 194 ? -142.06787 -52.02339  -130.62747 1.000 45.45989  ? 189 GLU E CG   1 
ATOM   15928  C CD   . GLU E  1 194 ? -141.26034 -53.12430  -131.30057 1.000 49.14784  ? 189 GLU E CD   1 
ATOM   15929  O OE1  . GLU E  1 194 ? -140.62414 -52.85518  -132.34156 1.000 48.60270  ? 189 GLU E OE1  1 
ATOM   15930  O OE2  . GLU E  1 194 ? -141.26098 -54.25884  -130.78619 1.000 48.19039  ? 189 GLU E OE2  1 
ATOM   15931  H H    . GLU E  1 194 ? -145.12598 -52.00259  -129.13916 1.000 42.97952  ? 189 GLU E H    1 
ATOM   15932  H HA   . GLU E  1 194 ? -143.82768 -49.99610  -130.44045 1.000 50.63802  ? 189 GLU E HA   1 
ATOM   15933  H HB2  . GLU E  1 194 ? -143.90911 -52.74583  -131.11537 1.000 46.72938  ? 189 GLU E HB2  1 
ATOM   15934  H HB3  . GLU E  1 194 ? -143.38357 -51.64763  -132.13673 1.000 46.72938  ? 189 GLU E HB3  1 
ATOM   15935  H HG2  . GLU E  1 194 ? -141.59300 -51.18641  -130.74936 1.000 54.58586  ? 189 GLU E HG2  1 
ATOM   15936  H HG3  . GLU E  1 194 ? -142.13201 -52.23390  -129.68276 1.000 54.58586  ? 189 GLU E HG3  1 
ATOM   15937  N N    . PRO E  1 195 ? -145.54946 -49.49540  -132.17566 1.000 42.01654  ? 190 PRO E N    1 
ATOM   15938  C CA   . PRO E  1 195 ? -146.69920 -49.23017  -133.04655 1.000 44.82965  ? 190 PRO E CA   1 
ATOM   15939  C C    . PRO E  1 195 ? -146.78881 -50.22740  -134.19034 1.000 41.99970  ? 190 PRO E C    1 
ATOM   15940  O O    . PRO E  1 195 ? -145.78666 -50.78022  -134.64344 1.000 43.23171  ? 190 PRO E O    1 
ATOM   15941  C CB   . PRO E  1 195 ? -146.43188 -47.81335  -133.56907 1.000 46.73141  ? 190 PRO E CB   1 
ATOM   15942  C CG   . PRO E  1 195 ? -144.94156 -47.66784  -133.50297 1.000 44.05477  ? 190 PRO E CG   1 
ATOM   15943  C CD   . PRO E  1 195 ? -144.50731 -48.45619  -132.30249 1.000 37.91548  ? 190 PRO E CD   1 
ATOM   15944  H HA   . PRO E  1 195 ? -147.52411 -49.24566  -132.53648 1.000 53.82957  ? 190 PRO E HA   1 
ATOM   15945  H HB2  . PRO E  1 195 ? -146.75109 -47.72935  -134.48118 1.000 56.11167  ? 190 PRO E HB2  1 
ATOM   15946  H HB3  . PRO E  1 195 ? -146.87218 -47.16101  -133.00208 1.000 56.11167  ? 190 PRO E HB3  1 
ATOM   15947  H HG2  . PRO E  1 195 ? -144.54157 -48.02446  -134.31151 1.000 52.89971  ? 190 PRO E HG2  1 
ATOM   15948  H HG3  . PRO E  1 195 ? -144.70811 -46.73175  -133.40235 1.000 52.89971  ? 190 PRO E HG3  1 
ATOM   15949  H HD2  . PRO E  1 195 ? -143.63689 -48.85779  -132.45077 1.000 45.53257  ? 190 PRO E HD2  1 
ATOM   15950  H HD3  . PRO E  1 195 ? -144.48322 -47.89450  -131.51204 1.000 45.53257  ? 190 PRO E HD3  1 
ATOM   15951  N N    . ARG E  1 196 ? -148.02122 -50.45450  -134.65422 1.000 42.66031  ? 191 ARG E N    1 
ATOM   15952  C CA   . ARG E  1 196 ? -148.25408 -51.31902  -135.80301 1.000 35.99278  ? 191 ARG E CA   1 
ATOM   15953  C C    . ARG E  1 196 ? -149.31947 -50.75858  -136.74289 1.000 36.00709  ? 191 ARG E C    1 
ATOM   15954  O O    . ARG E  1 196 ? -149.80760 -51.49370  -137.60912 1.000 41.16559  ? 191 ARG E O    1 
ATOM   15955  C CB   . ARG E  1 196 ? -148.65054 -52.72744  -135.34147 1.000 41.91735  ? 191 ARG E CB   1 
ATOM   15956  C CG   . ARG E  1 196 ? -147.47635 -53.59736  -134.89295 1.000 42.84598  ? 191 ARG E CG   1 
ATOM   15957  C CD   . ARG E  1 196 ? -146.61175 -54.03850  -136.06664 1.000 44.81434  ? 191 ARG E CD   1 
ATOM   15958  N NE   . ARG E  1 196 ? -145.30446 -54.52511  -135.63867 1.000 50.83268  ? 191 ARG E NE   1 
ATOM   15959  C CZ   . ARG E  1 196 ? -144.19359 -53.79773  -135.63140 1.000 51.12707  ? 191 ARG E CZ   1 
ATOM   15960  N NH1  . ARG E  1 196 ? -144.18804 -52.53640  -136.02842 1.000 49.04626  ? 191 ARG E NH1  1 
ATOM   15961  N NH2  . ARG E  1 196 ? -143.05794 -54.34984  -135.21233 1.000 55.40544  ? 191 ARG E NH2  1 
ATOM   15962  H H    . ARG E  1 196 ? -148.73733 -50.11735  -134.31790 1.000 51.22636  ? 191 ARG E H    1 
ATOM   15963  H HA   . ARG E  1 196 ? -147.43090 -51.39766  -136.31006 1.000 43.22533  ? 191 ARG E HA   1 
ATOM   15964  H HB2  . ARG E  1 196 ? -149.25996 -52.64715  -134.59109 1.000 50.33480  ? 191 ARG E HB2  1 
ATOM   15965  H HB3  . ARG E  1 196 ? -149.08876 -53.18246  -136.07755 1.000 50.33480  ? 191 ARG E HB3  1 
ATOM   15966  H HG2  . ARG E  1 196 ? -146.91983 -53.09150  -134.28033 1.000 51.44917  ? 191 ARG E HG2  1 
ATOM   15967  H HG3  . ARG E  1 196 ? -147.81722 -54.39165  -134.45272 1.000 51.44917  ? 191 ARG E HG3  1 
ATOM   15968  H HD2  . ARG E  1 196 ? -147.06061 -54.75617  -136.54033 1.000 53.81119  ? 191 ARG E HD2  1 
ATOM   15969  H HD3  . ARG E  1 196 ? -146.47333 -53.28444  -136.66088 1.000 53.81119  ? 191 ARG E HD3  1 
ATOM   15970  H HE   . ARG E  1 196 ? -145.24951 -55.34094  -135.37221 1.000 61.03320  ? 191 ARG E HE   1 
ATOM   15971  H HH11 . ARG E  1 196 ? -144.91607 -52.16788  -136.30002 1.000 58.88949  ? 191 ARG E HH11 1 
ATOM   15972  H HH12 . ARG E  1 196 ? -143.45640 -52.08460  -136.01503 1.000 58.88949  ? 191 ARG E HH12 1 
ATOM   15973  H HH21 . ARG E  1 196 ? -143.04909 -55.16888  -134.95021 1.000 66.52052  ? 191 ARG E HH21 1 
ATOM   15974  H HH22 . ARG E  1 196 ? -142.33273 -53.88769  -135.20355 1.000 66.52052  ? 191 ARG E HH22 1 
ATOM   15975  N N    . ALA E  1 197 ? -149.69259 -49.49108  -136.60486 1.000 35.53499  ? 192 ALA E N    1 
ATOM   15976  C CA   . ALA E  1 197 ? -150.58142 -48.80238  -137.52818 1.000 33.70322  ? 192 ALA E CA   1 
ATOM   15977  C C    . ALA E  1 197 ? -150.05871 -47.38700  -137.73076 1.000 35.37920  ? 192 ALA E C    1 
ATOM   15978  O O    . ALA E  1 197 ? -149.38205 -46.84394  -136.85104 1.000 42.92440  ? 192 ALA E O    1 
ATOM   15979  C CB   . ALA E  1 197 ? -152.02234 -48.75891  -137.00172 1.000 37.58704  ? 192 ALA E CB   1 
ATOM   15980  H H    . ALA E  1 197 ? -149.43201 -48.98984  -135.95643 1.000 42.67598  ? 192 ALA E H    1 
ATOM   15981  H HA   . ALA E  1 197 ? -150.59325 -49.25553  -138.38575 1.000 40.47785  ? 192 ALA E HA   1 
ATOM   15982  H HB1  . ALA E  1 197 ? -152.57961 -48.29329  -137.64480 1.000 45.13844  ? 192 ALA E HB1  1 
ATOM   15983  H HB2  . ALA E  1 197 ? -152.34257 -49.66675  -136.88261 1.000 45.13844  ? 192 ALA E HB2  1 
ATOM   15984  H HB3  . ALA E  1 197 ? -152.03437 -48.28986  -136.15275 1.000 45.13844  ? 192 ALA E HB3  1 
ATOM   15985  N N    . PRO E  1 198 ? -150.34354 -46.77059  -138.87809 1.000 35.16972  ? 193 PRO E N    1 
ATOM   15986  C CA   . PRO E  1 198 ? -149.84953 -45.39652  -139.08224 1.000 45.97840  ? 193 PRO E CA   1 
ATOM   15987  C C    . PRO E  1 198 ? -150.46278 -44.38024  -138.13550 1.000 44.33061  ? 193 PRO E C    1 
ATOM   15988  O O    . PRO E  1 198 ? -149.75252 -43.48279  -137.66227 1.000 50.49641  ? 193 PRO E O    1 
ATOM   15989  C CB   . PRO E  1 198 ? -150.21819 -45.09878  -140.54471 1.000 44.58918  ? 193 PRO E CB   1 
ATOM   15990  C CG   . PRO E  1 198 ? -150.38362 -46.45031  -141.18854 1.000 42.96280  ? 193 PRO E CG   1 
ATOM   15991  C CD   . PRO E  1 198 ? -150.93040 -47.34150  -140.10149 1.000 43.24332  ? 193 PRO E CD   1 
ATOM   15992  H HA   . PRO E  1 198 ? -148.88495 -45.38589  -138.98035 1.000 55.20807  ? 193 PRO E HA   1 
ATOM   15993  H HB2  . PRO E  1 198 ? -151.04562 -44.59381  -140.58026 1.000 53.54100  ? 193 PRO E HB2  1 
ATOM   15994  H HB3  . PRO E  1 198 ? -149.50483 -44.59707  -140.96933 1.000 53.54100  ? 193 PRO E HB3  1 
ATOM   15995  H HG2  . PRO E  1 198 ? -151.00534 -46.38836  -141.93052 1.000 51.58935  ? 193 PRO E HG2  1 
ATOM   15996  H HG3  . PRO E  1 198 ? -149.52449 -46.77389  -141.50173 1.000 51.58935  ? 193 PRO E HG3  1 
ATOM   15997  H HD2  . PRO E  1 198 ? -151.89905 -47.29892  -140.07335 1.000 51.92597  ? 193 PRO E HD2  1 
ATOM   15998  H HD3  . PRO E  1 198 ? -150.64219 -48.25898  -140.22825 1.000 51.92597  ? 193 PRO E HD3  1 
ATOM   15999  N N    . TRP E  1 199 ? -151.76280 -44.48998  -137.83787 1.000 42.68283  ? 194 TRP E N    1 
ATOM   16000  C CA   . TRP E  1 199 ? -152.42522 -43.43697  -137.07073 1.000 46.30921  ? 194 TRP E CA   1 
ATOM   16001  C C    . TRP E  1 199 ? -151.92985 -43.37652  -135.62940 1.000 40.76402  ? 194 TRP E C    1 
ATOM   16002  O O    . TRP E  1 199 ? -151.92201 -42.29792  -135.02872 1.000 48.69795  ? 194 TRP E O    1 
ATOM   16003  C CB   . TRP E  1 199 ? -153.94910 -43.62202  -137.09669 1.000 39.09440  ? 194 TRP E CB   1 
ATOM   16004  C CG   . TRP E  1 199 ? -154.41793 -45.04591  -136.96022 1.000 41.08372  ? 194 TRP E CG   1 
ATOM   16005  C CD1  . TRP E  1 199 ? -154.62153 -45.93856  -137.97163 1.000 42.59021  ? 194 TRP E CD1  1 
ATOM   16006  C CD2  . TRP E  1 199 ? -154.75369 -45.73150  -135.74622 1.000 32.85317  ? 194 TRP E CD2  1 
ATOM   16007  N NE1  . TRP E  1 199 ? -155.05336 -47.13888  -137.46256 1.000 37.95133  ? 194 TRP E NE1  1 
ATOM   16008  C CE2  . TRP E  1 199 ? -155.14486 -47.03837  -136.10109 1.000 33.03788  ? 194 TRP E CE2  1 
ATOM   16009  C CE3  . TRP E  1 199 ? -154.75543 -45.36895  -134.39611 1.000 26.94737  ? 194 TRP E CE3  1 
ATOM   16010  C CZ2  . TRP E  1 199 ? -155.52732 -47.98615  -135.15987 1.000 36.68224  ? 194 TRP E CZ2  1 
ATOM   16011  C CZ3  . TRP E  1 199 ? -155.13587 -46.30851  -133.46068 1.000 35.70696  ? 194 TRP E CZ3  1 
ATOM   16012  C CH2  . TRP E  1 199 ? -155.51733 -47.60435  -133.84497 1.000 37.12624  ? 194 TRP E CH2  1 
ATOM   16013  H H    . TRP E  1 199 ? -152.26882 -45.14777  -138.06341 1.000 51.25339  ? 194 TRP E H    1 
ATOM   16014  H HA   . TRP E  1 199 ? -152.22084 -42.58836  -137.49381 1.000 55.60504  ? 194 TRP E HA   1 
ATOM   16015  H HB2  . TRP E  1 199 ? -154.33250 -43.11779  -136.36208 1.000 46.94727  ? 194 TRP E HB2  1 
ATOM   16016  H HB3  . TRP E  1 199 ? -154.28532 -43.28474  -137.94173 1.000 46.94727  ? 194 TRP E HB3  1 
ATOM   16017  H HD1  . TRP E  1 199 ? -154.48744 -45.76024  -138.87447 1.000 51.14224  ? 194 TRP E HD1  1 
ATOM   16018  H HE1  . TRP E  1 199 ? -155.23666 -47.84045  -137.92494 1.000 45.57558  ? 194 TRP E HE1  1 
ATOM   16019  H HE3  . TRP E  1 199 ? -154.50536 -44.51235  -134.13417 1.000 32.37083  ? 194 TRP E HE3  1 
ATOM   16020  H HZ2  . TRP E  1 199 ? -155.77980 -48.84479  -135.41263 1.000 44.05268  ? 194 TRP E HZ2  1 
ATOM   16021  H HZ3  . TRP E  1 199 ? -155.13984 -46.07979  -132.55926 1.000 42.88235  ? 194 TRP E HZ3  1 
ATOM   16022  H HH2  . TRP E  1 199 ? -155.76875 -48.21677  -133.19180 1.000 44.58548  ? 194 TRP E HH2  1 
ATOM   16023  N N    . ILE E  1 200 ? -151.50883 -44.50758  -135.05972 1.000 36.08767  ? 195 ILE E N    1 
ATOM   16024  C CA   . ILE E  1 200 ? -151.06494 -44.50459  -133.67221 1.000 37.55468  ? 195 ILE E CA   1 
ATOM   16025  C C    . ILE E  1 200 ? -149.69379 -43.86279  -133.51817 1.000 40.28116  ? 195 ILE E C    1 
ATOM   16026  O O    . ILE E  1 200 ? -149.35839 -43.38906  -132.42652 1.000 35.96331  ? 195 ILE E O    1 
ATOM   16027  C CB   . ILE E  1 200 ? -151.06558 -45.93831  -133.11164 1.000 35.91272  ? 195 ILE E CB   1 
ATOM   16028  C CG1  . ILE E  1 200 ? -150.73320 -45.94018  -131.61892 1.000 36.90627  ? 195 ILE E CG1  1 
ATOM   16029  C CG2  . ILE E  1 200 ? -150.07610 -46.81531  -133.87193 1.000 42.11063  ? 195 ILE E CG2  1 
ATOM   16030  C CD1  . ILE E  1 200 ? -151.80500 -45.31954  -130.74472 1.000 37.46048  ? 195 ILE E CD1  1 
ATOM   16031  H H    . ILE E  1 200 ? -151.47229 -45.27324  -135.44962 1.000 43.33919  ? 195 ILE E H    1 
ATOM   16032  H HA   . ILE E  1 200 ? -151.69237 -43.97712  -133.15354 1.000 45.09960  ? 195 ILE E HA   1 
ATOM   16033  H HB   . ILE E  1 200 ? -151.95775 -46.30058  -133.22865 1.000 43.12926  ? 195 ILE E HB   1 
ATOM   16034  H HG12 . ILE E  1 200 ? -150.61166 -46.85785  -131.32907 1.000 44.32151  ? 195 ILE E HG12 1 
ATOM   16035  H HG13 . ILE E  1 200 ? -149.91461 -45.43799  -131.48250 1.000 44.32151  ? 195 ILE E HG13 1 
ATOM   16036  H HG21 . ILE E  1 200 ? -150.09700 -47.71080  -133.49970 1.000 50.56674  ? 195 ILE E HG21 1 
ATOM   16037  H HG22 . ILE E  1 200 ? -150.33029 -46.84006  -134.80771 1.000 50.56674  ? 195 ILE E HG22 1 
ATOM   16038  H HG23 . ILE E  1 200 ? -149.18639 -46.43983  -133.78066 1.000 50.56674  ? 195 ILE E HG23 1 
ATOM   16039  H HD11 . ILE E  1 200 ? -151.51933 -45.35932  -129.81860 1.000 44.98657  ? 195 ILE E HD11 1 
ATOM   16040  H HD12 . ILE E  1 200 ? -151.93451 -44.39599  -131.01155 1.000 44.98657  ? 195 ILE E HD12 1 
ATOM   16041  H HD13 . ILE E  1 200 ? -152.63097 -45.81542  -130.85770 1.000 44.98657  ? 195 ILE E HD13 1 
ATOM   16042  N N    . GLU E  1 201 ? -148.89032 -43.82520  -134.58432 1.000 45.44466  ? 196 GLU E N    1 
ATOM   16043  C CA   . GLU E  1 201 ? -147.56355 -43.22463  -134.50271 1.000 48.09270  ? 196 GLU E CA   1 
ATOM   16044  C C    . GLU E  1 201 ? -147.61030 -41.73699  -134.17674 1.000 49.69033  ? 196 GLU E C    1 
ATOM   16045  O O    . GLU E  1 201 ? -146.57078 -41.15817  -133.84372 1.000 51.23793  ? 196 GLU E O    1 
ATOM   16046  C CB   . GLU E  1 201 ? -146.81258 -43.44415  -135.81723 1.000 49.35985  ? 196 GLU E CB   1 
ATOM   16047  C CG   . GLU E  1 201 ? -146.22557 -44.84636  -135.95631 1.000 55.53103  ? 196 GLU E CG   1 
ATOM   16048  C CD   . GLU E  1 201 ? -145.69516 -45.12331  -137.35246 1.000 61.22615  ? 196 GLU E CD   1 
ATOM   16049  O OE1  . GLU E  1 201 ? -145.36413 -44.15469  -138.07258 1.000 59.77233  ? 196 GLU E OE1  1 
ATOM   16050  O OE2  . GLU E  1 201 ? -145.60868 -46.31206  -137.72959 1.000 65.64988  ? 196 GLU E OE2  1 
ATOM   16051  H H    . GLU E  1 201 ? -149.09096 -44.13901  -135.35948 1.000 54.56758  ? 196 GLU E H    1 
ATOM   16052  H HA   . GLU E  1 201 ? -147.06653 -43.66535  -133.79586 1.000 57.74522  ? 196 GLU E HA   1 
ATOM   16053  H HB2  . GLU E  1 201 ? -147.42641 -43.30439  -136.55519 1.000 59.26581  ? 196 GLU E HB2  1 
ATOM   16054  H HB3  . GLU E  1 201 ? -146.08111 -42.80923  -135.86934 1.000 59.26581  ? 196 GLU E HB3  1 
ATOM   16055  H HG2  . GLU E  1 201 ? -145.49078 -44.94525  -135.33085 1.000 66.67122  ? 196 GLU E HG2  1 
ATOM   16056  H HG3  . GLU E  1 201 ? -146.91632 -45.49921  -135.76254 1.000 66.67122  ? 196 GLU E HG3  1 
ATOM   16057  N N    . GLN E  1 202 ? -148.78159 -41.10711  -134.25827 1.000 45.91096  ? 197 GLN E N    1 
ATOM   16058  C CA   . GLN E  1 202 ? -148.88611 -39.70354  -133.88044 1.000 52.09963  ? 197 GLN E CA   1 
ATOM   16059  C C    . GLN E  1 202 ? -148.48713 -39.49266  -132.42618 1.000 50.65688  ? 197 GLN E C    1 
ATOM   16060  O O    . GLN E  1 202 ? -147.87243 -38.47601  -132.08136 1.000 48.65957  ? 197 GLN E O    1 
ATOM   16061  C CB   . GLN E  1 202 ? -150.31753 -39.20463  -134.09517 1.000 57.95027  ? 197 GLN E CB   1 
ATOM   16062  C CG   . GLN E  1 202 ? -150.79890 -39.21180  -135.53911 1.000 64.14269  ? 197 GLN E CG   1 
ATOM   16063  C CD   . GLN E  1 202 ? -152.30866 -39.04257  -135.64358 1.000 61.39938  ? 197 GLN E CD   1 
ATOM   16064  O OE1  . GLN E  1 202 ? -152.96681 -38.62451  -134.68665 1.000 56.30675  ? 197 GLN E OE1  1 
ATOM   16065  N NE2  . GLN E  1 202 ? -152.86173 -39.36946  -136.80590 1.000 52.93653  ? 197 GLN E NE2  1 
ATOM   16066  H H    . GLN E  1 202 ? -149.51710 -41.46442  -134.52465 1.000 55.12713  ? 197 GLN E H    1 
ATOM   16067  H HA   . GLN E  1 202 ? -148.28884 -39.18956  -134.44612 1.000 62.55355  ? 197 GLN E HA   1 
ATOM   16068  H HB2  . GLN E  1 202 ? -150.91847 -39.77146  -133.58678 1.000 69.57431  ? 197 GLN E HB2  1 
ATOM   16069  H HB3  . GLN E  1 202 ? -150.37396 -38.29050  -133.77566 1.000 69.57431  ? 197 GLN E HB3  1 
ATOM   16070  H HG2  . GLN E  1 202 ? -150.37893 -38.48033  -136.01814 1.000 77.00522  ? 197 GLN E HG2  1 
ATOM   16071  H HG3  . GLN E  1 202 ? -150.56045 -40.05760  -135.94979 1.000 77.00522  ? 197 GLN E HG3  1 
ATOM   16072  H HE21 . GLN E  1 202 ? -152.37037 -39.65899  -137.44960 1.000 63.55783  ? 197 GLN E HE21 1 
ATOM   16073  H HE22 . GLN E  1 202 ? -153.71124 -39.29160  -136.91489 1.000 63.55783  ? 197 GLN E HE22 1 
ATOM   16074  N N    . GLU E  1 203 ? -148.83935 -40.43735  -131.55814 1.000 52.93790  ? 198 GLU E N    1 
ATOM   16075  C CA   . GLU E  1 203 ? -148.68103 -40.24048  -130.12283 1.000 52.46904  ? 198 GLU E CA   1 
ATOM   16076  C C    . GLU E  1 203 ? -147.21386 -40.01284  -129.76366 1.000 50.21955  ? 198 GLU E C    1 
ATOM   16077  O O    . GLU E  1 203 ? -146.29724 -40.48333  -130.44168 1.000 48.40232  ? 198 GLU E O    1 
ATOM   16078  C CB   . GLU E  1 203 ? -149.23598 -41.44674  -129.35724 1.000 49.28940  ? 198 GLU E CB   1 
ATOM   16079  C CG   . GLU E  1 203 ? -150.63347 -41.87768  -129.79104 1.000 53.24452  ? 198 GLU E CG   1 
ATOM   16080  C CD   . GLU E  1 203 ? -151.74079 -41.11924  -129.07353 1.000 48.88486  ? 198 GLU E CD   1 
ATOM   16081  O OE1  . GLU E  1 203 ? -151.43575 -40.08496  -128.45039 1.000 44.47510  ? 198 GLU E OE1  1 
ATOM   16082  O OE2  . GLU E  1 203 ? -152.91434 -41.55989  -129.13632 1.000 40.39034  ? 198 GLU E OE2  1 
ATOM   16083  H H    . GLU E  1 203 ? -149.17200 -41.20022  -131.77488 1.000 63.55947  ? 198 GLU E H    1 
ATOM   16084  H HA   . GLU E  1 203 ? -149.17913 -39.45435  -129.84933 1.000 62.99683  ? 198 GLU E HA   1 
ATOM   16085  H HB2  . GLU E  1 203 ? -148.64071 -42.20040  -129.49346 1.000 59.18127  ? 198 GLU E HB2  1 
ATOM   16086  H HB3  . GLU E  1 203 ? -149.27717 -41.22271  -128.41436 1.000 59.18127  ? 198 GLU E HB3  1 
ATOM   16087  H HG2  . GLU E  1 203 ? -150.73081 -41.71855  -130.74294 1.000 63.92742  ? 198 GLU E HG2  1 
ATOM   16088  H HG3  . GLU E  1 203 ? -150.74555 -42.82193  -129.59936 1.000 63.92742  ? 198 GLU E HG3  1 
ATOM   16089  N N    . GLY E  1 204 ? -147.00079 -39.28539  -128.67351 1.000 46.20226  ? 199 GLY E N    1 
ATOM   16090  C CA   . GLY E  1 204 ? -145.67772 -38.87423  -128.27639 1.000 47.68375  ? 199 GLY E CA   1 
ATOM   16091  C C    . GLY E  1 204 ? -145.04429 -39.78654  -127.24535 1.000 53.82637  ? 199 GLY E C    1 
ATOM   16092  O O    . GLY E  1 204 ? -145.54302 -40.87672  -126.94878 1.000 46.85660  ? 199 GLY E O    1 
ATOM   16093  H H    . GLY E  1 204 ? -147.62215 -39.01660  -128.14317 1.000 55.47670  ? 199 GLY E H    1 
ATOM   16094  H HA2  . GLY E  1 204 ? -145.10312 -38.85885  -129.05773 1.000 57.25449  ? 199 GLY E HA2  1 
ATOM   16095  H HA3  . GLY E  1 204 ? -145.72325 -37.98129  -127.90024 1.000 57.25449  ? 199 GLY E HA3  1 
ATOM   16096  N N    . PRO E  1 205 ? -143.91853 -39.35096  -126.67367 1.000 49.31116  ? 200 PRO E N    1 
ATOM   16097  C CA   . PRO E  1 205 ? -143.19235 -40.23351  -125.74746 1.000 50.85672  ? 200 PRO E CA   1 
ATOM   16098  C C    . PRO E  1 205 ? -143.96320 -40.53093  -124.47737 1.000 50.95823  ? 200 PRO E C    1 
ATOM   16099  O O    . PRO E  1 205 ? -143.84571 -41.64321  -123.95240 1.000 53.25569  ? 200 PRO E O    1 
ATOM   16100  C CB   . PRO E  1 205 ? -141.89837 -39.45982  -125.45011 1.000 56.41436  ? 200 PRO E CB   1 
ATOM   16101  C CG   . PRO E  1 205 ? -141.85053 -38.32625  -126.46086 1.000 51.75255  ? 200 PRO E CG   1 
ATOM   16102  C CD   . PRO E  1 205 ? -143.27213 -38.03762  -126.81732 1.000 46.24587  ? 200 PRO E CD   1 
ATOM   16103  H HA   . PRO E  1 205 ? -142.97025 -41.06560  -126.19378 1.000 61.06206  ? 200 PRO E HA   1 
ATOM   16104  H HB2  . PRO E  1 205 ? -141.92619 -39.11253  -124.54484 1.000 67.73122  ? 200 PRO E HB2  1 
ATOM   16105  H HB3  . PRO E  1 205 ? -141.13440 -40.04798  -125.55648 1.000 67.73122  ? 200 PRO E HB3  1 
ATOM   16106  H HG2  . PRO E  1 205 ? -141.43195 -37.54823  -126.06040 1.000 62.13705  ? 200 PRO E HG2  1 
ATOM   16107  H HG3  . PRO E  1 205 ? -141.35020 -38.60636  -127.24324 1.000 62.13705  ? 200 PRO E HG3  1 
ATOM   16108  H HD2  . PRO E  1 205 ? -143.65893 -37.39182  -126.20558 1.000 55.52903  ? 200 PRO E HD2  1 
ATOM   16109  H HD3  . PRO E  1 205 ? -143.34237 -37.71427  -127.72914 1.000 55.52903  ? 200 PRO E HD3  1 
ATOM   16110  N N    . GLU E  1 206 ? -144.74120 -39.57455  -123.96389 1.000 46.65758  ? 201 GLU E N    1 
ATOM   16111  C CA   . GLU E  1 206 ? -145.52531 -39.83321  -122.76071 1.000 44.42687  ? 201 GLU E CA   1 
ATOM   16112  C C    . GLU E  1 206 ? -146.43042 -41.04407  -122.94981 1.000 39.95682  ? 201 GLU E C    1 
ATOM   16113  O O    . GLU E  1 206 ? -146.52784 -41.90200  -122.06508 1.000 39.65835  ? 201 GLU E O    1 
ATOM   16114  C CB   . GLU E  1 206 ? -146.34503 -38.59523  -122.39646 1.000 45.03512  ? 201 GLU E CB   1 
ATOM   16115  H H    . GLU E  1 206 ? -144.82982 -38.78300  -124.28823 1.000 56.02309  ? 201 GLU E H    1 
ATOM   16116  H HA   . GLU E  1 206 ? -144.92369 -40.02007  -122.02312 1.000 53.34623  ? 201 GLU E HA   1 
ATOM   16117  N N    . TYR E  1 207 ? -147.08832 -41.13620  -124.10514 1.000 38.63832  ? 202 TYR E N    1 
ATOM   16118  C CA   . TYR E  1 207 ? -147.96973 -42.26575  -124.37286 1.000 37.84322  ? 202 TYR E CA   1 
ATOM   16119  C C    . TYR E  1 207 ? -147.18869 -43.57274  -124.40544 1.000 38.99142  ? 202 TYR E C    1 
ATOM   16120  O O    . TYR E  1 207 ? -147.57339 -44.55516  -123.76455 1.000 44.41538  ? 202 TYR E O    1 
ATOM   16121  C CB   . TYR E  1 207 ? -148.70802 -42.04208  -125.69523 1.000 41.80320  ? 202 TYR E CB   1 
ATOM   16122  C CG   . TYR E  1 207 ? -149.50374 -43.23246  -126.17362 1.000 46.75738  ? 202 TYR E CG   1 
ATOM   16123  C CD1  . TYR E  1 207 ? -150.78585 -43.47346  -125.69325 1.000 43.34684  ? 202 TYR E CD1  1 
ATOM   16124  C CD2  . TYR E  1 207 ? -148.98038 -44.11048  -127.10917 1.000 42.70063  ? 202 TYR E CD2  1 
ATOM   16125  C CE1  . TYR E  1 207 ? -151.52017 -44.55869  -126.12670 1.000 38.10561  ? 202 TYR E CE1  1 
ATOM   16126  C CE2  . TYR E  1 207 ? -149.71121 -45.20296  -127.55083 1.000 40.44735  ? 202 TYR E CE2  1 
ATOM   16127  C CZ   . TYR E  1 207 ? -150.97723 -45.42542  -127.05131 1.000 38.82678  ? 202 TYR E CZ   1 
ATOM   16128  O OH   . TYR E  1 207 ? -151.71048 -46.51204  -127.49007 1.000 43.08470  ? 202 TYR E OH   1 
ATOM   16129  H H    . TYR E  1 207 ? -147.04117 -40.56241  -124.74400 1.000 46.39997  ? 202 TYR E H    1 
ATOM   16130  H HA   . TYR E  1 207 ? -148.62875 -42.32869  -123.66389 1.000 45.44586  ? 202 TYR E HA   1 
ATOM   16131  H HB2  . TYR E  1 207 ? -149.32525 -41.30215  -125.58374 1.000 50.19782  ? 202 TYR E HB2  1 
ATOM   16132  H HB3  . TYR E  1 207 ? -148.05620 -41.82985  -126.38151 1.000 50.19782  ? 202 TYR E HB3  1 
ATOM   16133  H HD1  . TYR E  1 207 ? -151.15563 -42.89257  -125.06815 1.000 52.05020  ? 202 TYR E HD1  1 
ATOM   16134  H HD2  . TYR E  1 207 ? -148.12585 -43.96481  -127.44600 1.000 51.27475  ? 202 TYR E HD2  1 
ATOM   16135  H HE1  . TYR E  1 207 ? -152.37728 -44.70465  -125.79662 1.000 45.76071  ? 202 TYR E HE1  1 
ATOM   16136  H HE2  . TYR E  1 207 ? -149.34920 -45.78311  -128.18113 1.000 48.57081  ? 202 TYR E HE2  1 
ATOM   16137  H HH   . TYR E  1 207 ? -152.53179 -46.34211  -127.44353 1.000 51.73563  ? 202 TYR E HH   1 
ATOM   16138  N N    . TRP E  1 208 ? -146.07884 -43.60202  -125.14423 1.000 47.46748  ? 203 TRP E N    1 
ATOM   16139  C CA   . TRP E  1 208 ? -145.33960 -44.84989  -125.31744 1.000 45.68171  ? 203 TRP E CA   1 
ATOM   16140  C C    . TRP E  1 208 ? -144.64525 -45.28204  -124.03348 1.000 42.48163  ? 203 TRP E C    1 
ATOM   16141  O O    . TRP E  1 208 ? -144.49047 -46.48184  -123.79716 1.000 44.35700  ? 203 TRP E O    1 
ATOM   16142  C CB   . TRP E  1 208 ? -144.32782 -44.70408  -126.45396 1.000 46.59171  ? 203 TRP E CB   1 
ATOM   16143  C CG   . TRP E  1 208 ? -144.98272 -44.61211  -127.79361 1.000 39.29949  ? 203 TRP E CG   1 
ATOM   16144  C CD1  . TRP E  1 208 ? -145.03647 -43.51942  -128.61065 1.000 38.45771  ? 203 TRP E CD1  1 
ATOM   16145  C CD2  . TRP E  1 208 ? -145.69360 -45.65077  -128.46545 1.000 39.17533  ? 203 TRP E CD2  1 
ATOM   16146  N NE1  . TRP E  1 208 ? -145.73379 -43.81676  -129.75311 1.000 33.82599  ? 203 TRP E NE1  1 
ATOM   16147  C CE2  . TRP E  1 208 ? -146.15345 -45.12018  -129.68633 1.000 38.67568  ? 203 TRP E CE2  1 
ATOM   16148  C CE3  . TRP E  1 208 ? -145.98836 -46.98163  -128.15317 1.000 48.06139  ? 203 TRP E CE3  1 
ATOM   16149  C CZ2  . TRP E  1 208 ? -146.89224 -45.87789  -130.59794 1.000 37.48126  ? 203 TRP E CZ2  1 
ATOM   16150  C CZ3  . TRP E  1 208 ? -146.72533 -47.73334  -129.06085 1.000 43.28269  ? 203 TRP E CZ3  1 
ATOM   16151  C CH2  . TRP E  1 208 ? -147.16418 -47.17756  -130.26655 1.000 42.97748  ? 203 TRP E CH2  1 
ATOM   16152  H H    . TRP E  1 208 ? -145.73829 -42.92409  -125.54925 1.000 56.99497  ? 203 TRP E H    1 
ATOM   16153  H HA   . TRP E  1 208 ? -145.96451 -45.55048  -125.56151 1.000 54.85204  ? 203 TRP E HA   1 
ATOM   16154  H HB2  . TRP E  1 208 ? -143.81005 -43.89561  -126.31545 1.000 55.94404  ? 203 TRP E HB2  1 
ATOM   16155  H HB3  . TRP E  1 208 ? -143.74166 -45.47693  -126.45745 1.000 55.94404  ? 203 TRP E HB3  1 
ATOM   16156  H HD1  . TRP E  1 208 ? -144.65519 -42.69292  -128.41979 1.000 46.18324  ? 203 TRP E HD1  1 
ATOM   16157  H HE1  . TRP E  1 208 ? -145.88324 -43.27506  -130.40412 1.000 40.62518  ? 203 TRP E HE1  1 
ATOM   16158  H HE3  . TRP E  1 208 ? -145.69690 -47.35654  -127.35355 1.000 57.70765  ? 203 TRP E HE3  1 
ATOM   16159  H HZ2  . TRP E  1 208 ? -147.18837 -45.51274  -131.40036 1.000 45.01150  ? 203 TRP E HZ2  1 
ATOM   16160  H HZ3  . TRP E  1 208 ? -146.92953 -48.61888  -128.86334 1.000 51.97322  ? 203 TRP E HZ3  1 
ATOM   16161  H HH2  . TRP E  1 208 ? -147.65267 -47.70385  -130.85757 1.000 51.60696  ? 203 TRP E HH2  1 
ATOM   16162  N N    . ASP E  1 209 ? -144.22334 -44.33294  -123.19619 1.000 47.16292  ? 204 ASP E N    1 
ATOM   16163  C CA   . ASP E  1 209 ? -143.65811 -44.69566  -121.90057 1.000 45.87988  ? 204 ASP E CA   1 
ATOM   16164  C C    . ASP E  1 209 ? -144.72664 -45.31049  -121.00541 1.000 42.41770  ? 204 ASP E C    1 
ATOM   16165  O O    . ASP E  1 209 ? -144.50403 -46.34810  -120.36885 1.000 41.44893  ? 204 ASP E O    1 
ATOM   16166  C CB   . ASP E  1 209 ? -143.03483 -43.46769  -121.23088 1.000 40.62502  ? 204 ASP E CB   1 
ATOM   16167  C CG   . ASP E  1 209 ? -141.78997 -42.97977  -121.94501 1.000 45.18062  ? 204 ASP E CG   1 
ATOM   16168  O OD1  . ASP E  1 209 ? -141.15835 -43.78998  -122.65737 1.000 44.22927  ? 204 ASP E OD1  1 
ATOM   16169  O OD2  . ASP E  1 209 ? -141.44590 -41.78691  -121.79335 1.000 45.76521  ? 204 ASP E OD2  1 
ATOM   16170  H H    . ASP E  1 209 ? -144.25322 -43.48781  -123.35258 1.000 56.62949  ? 204 ASP E H    1 
ATOM   16171  H HA   . ASP E  1 209 ? -142.95342 -45.34861  -122.03462 1.000 55.08985  ? 204 ASP E HA   1 
ATOM   16172  H HB2  . ASP E  1 209 ? -143.68239 -42.74551  -121.22938 1.000 48.78401  ? 204 ASP E HB2  1 
ATOM   16173  H HB3  . ASP E  1 209 ? -142.78894 -43.69470  -120.32044 1.000 48.78401  ? 204 ASP E HB3  1 
ATOM   16174  N N    . GLY E  1 210 ? -145.90256 -44.68633  -120.95149 1.000 41.99254  ? 205 GLY E N    1 
ATOM   16175  C CA   . GLY E  1 210 ? -146.97052 -45.22741  -120.12672 1.000 39.06705  ? 205 GLY E CA   1 
ATOM   16176  C C    . GLY E  1 210 ? -147.39491 -46.61285  -120.57070 1.000 41.77427  ? 205 GLY E C    1 
ATOM   16177  O O    . GLY E  1 210 ? -147.56699 -47.51889  -119.74863 1.000 39.64111  ? 205 GLY E O    1 
ATOM   16178  H H    . GLY E  1 210 ? -146.10086 -43.96420  -121.37435 1.000 50.42503  ? 205 GLY E H    1 
ATOM   16179  H HA2  . GLY E  1 210 ? -146.67022 -45.27980  -119.20587 1.000 46.91444  ? 205 GLY E HA2  1 
ATOM   16180  H HA3  . GLY E  1 210 ? -147.74184 -44.64115  -120.17449 1.000 46.91444  ? 205 GLY E HA3  1 
ATOM   16181  N N    . GLU E  1 211 ? -147.56494 -46.79738  -121.88379 1.000 36.87257  ? 206 GLU E N    1 
ATOM   16182  C CA   . GLU E  1 211 ? -147.96626 -48.10391  -122.39376 1.000 37.41905  ? 206 GLU E CA   1 
ATOM   16183  C C    . GLU E  1 211 ? -146.90611 -49.15306  -122.09962 1.000 42.32708  ? 206 GLU E C    1 
ATOM   16184  O O    . GLU E  1 211 ? -147.23192 -50.30787  -121.79927 1.000 44.38898  ? 206 GLU E O    1 
ATOM   16185  C CB   . GLU E  1 211 ? -148.23884 -48.02252  -123.89295 1.000 33.94743  ? 206 GLU E CB   1 
ATOM   16186  C CG   . GLU E  1 211 ? -149.42969 -47.14627  -124.25599 1.000 42.80806  ? 206 GLU E CG   1 
ATOM   16187  C CD   . GLU E  1 211 ? -150.72459 -47.61629  -123.60909 1.000 42.33519  ? 206 GLU E CD   1 
ATOM   16188  O OE1  . GLU E  1 211 ? -151.18994 -48.72366  -123.95238 1.000 43.39251  ? 206 GLU E OE1  1 
ATOM   16189  O OE2  . GLU E  1 211 ? -151.27318 -46.88036  -122.76044 1.000 38.32734  ? 206 GLU E OE2  1 
ATOM   16190  H H    . GLU E  1 211 ? -147.45586 -46.19309  -122.48591 1.000 44.28107  ? 206 GLU E H    1 
ATOM   16191  H HA   . GLU E  1 211 ? -148.78879 -48.37272  -121.95548 1.000 44.93684  ? 206 GLU E HA   1 
ATOM   16192  H HB2  . GLU E  1 211 ? -147.45619 -47.65450  -124.33217 1.000 40.77091  ? 206 GLU E HB2  1 
ATOM   16193  H HB3  . GLU E  1 211 ? -148.41679 -48.91600  -124.22600 1.000 40.77091  ? 206 GLU E HB3  1 
ATOM   16194  H HG2  . GLU E  1 211 ? -149.25742 -46.23937  -123.95809 1.000 51.40366  ? 206 GLU E HG2  1 
ATOM   16195  H HG3  . GLU E  1 211 ? -149.55206 -47.16184  -125.21811 1.000 51.40366  ? 206 GLU E HG3  1 
ATOM   16196  N N    . THR E  1 212 ? -145.62912 -48.76900  -122.16977 1.000 41.45795  ? 207 THR E N    1 
ATOM   16197  C CA   . THR E  1 212 ? -144.56681 -49.71609  -121.85419 1.000 35.90482  ? 207 THR E CA   1 
ATOM   16198  C C    . THR E  1 212 ? -144.60292 -50.10791  -120.38457 1.000 36.96740  ? 207 THR E C    1 
ATOM   16199  O O    . THR E  1 212 ? -144.43204 -51.28473  -120.04760 1.000 43.41090  ? 207 THR E O    1 
ATOM   16200  C CB   . THR E  1 212 ? -143.20695 -49.12704  -122.21882 1.000 44.61784  ? 207 THR E CB   1 
ATOM   16201  O OG1  . THR E  1 212 ? -143.27370 -48.51273  -123.50979 1.000 47.49716  ? 207 THR E OG1  1 
ATOM   16202  C CG2  . THR E  1 212 ? -142.14425 -50.21539  -122.23970 1.000 46.85293  ? 207 THR E CG2  1 
ATOM   16203  H H    . THR E  1 212 ? -145.35987 -47.98323  -122.39264 1.000 49.78353  ? 207 THR E H    1 
ATOM   16204  H HA   . THR E  1 212 ? -144.69510 -50.51730  -122.38570 1.000 43.11977  ? 207 THR E HA   1 
ATOM   16205  H HB   . THR E  1 212 ? -142.95832 -48.46227  -121.55763 1.000 53.57539  ? 207 THR E HB   1 
ATOM   16206  H HG1  . THR E  1 212 ? -143.45481 -47.69633  -123.43045 1.000 57.03058  ? 207 THR E HG1  1 
ATOM   16207  H HG21 . THR E  1 212 ? -141.28314 -49.83384  -122.47168 1.000 56.25751  ? 207 THR E HG21 1 
ATOM   16208  H HG22 . THR E  1 212 ? -142.07891 -50.63207  -121.36620 1.000 56.25751  ? 207 THR E HG22 1 
ATOM   16209  H HG23 . THR E  1 212 ? -142.37544 -50.89229  -122.89488 1.000 56.25751  ? 207 THR E HG23 1 
ATOM   16210  N N    . ARG E  1 213 ? -144.81845 -49.13602  -119.49474 1.000 39.19800  ? 208 ARG E N    1 
ATOM   16211  C CA   . ARG E  1 213 ? -144.92521 -49.45035  -118.07334 1.000 40.06771  ? 208 ARG E CA   1 
ATOM   16212  C C    . ARG E  1 213 ? -146.08108 -50.40982  -117.80859 1.000 42.78075  ? 208 ARG E C    1 
ATOM   16213  O O    . ARG E  1 213 ? -145.96768 -51.32084  -116.98010 1.000 47.61222  ? 208 ARG E O    1 
ATOM   16214  C CB   . ARG E  1 213 ? -145.10007 -48.16325  -117.26673 1.000 44.03467  ? 208 ARG E CB   1 
ATOM   16215  C CG   . ARG E  1 213 ? -145.29501 -48.37365  -115.77257 1.000 45.35141  ? 208 ARG E CG   1 
ATOM   16216  C CD   . ARG E  1 213 ? -145.47354 -47.03937  -115.04097 1.000 45.66924  ? 208 ARG E CD   1 
ATOM   16217  N NE   . ARG E  1 213 ? -146.49375 -46.19995  -115.66177 1.000 49.78815  ? 208 ARG E NE   1 
ATOM   16218  C CZ   . ARG E  1 213 ? -147.79444 -46.47096  -115.65993 1.000 51.68401  ? 208 ARG E CZ   1 
ATOM   16219  N NH1  . ARG E  1 213 ? -148.27865 -47.54410  -115.05101 1.000 49.94064  ? 208 ARG E NH1  1 
ATOM   16220  N NH2  . ARG E  1 213 ? -148.63228 -45.64461  -116.28452 1.000 49.97769  ? 208 ARG E NH2  1 
ATOM   16221  H H    . ARG E  1 213 ? -144.90481 -48.30204  -119.68608 1.000 47.07159  ? 208 ARG E H    1 
ATOM   16222  H HA   . ARG E  1 213 ? -144.10518 -49.87919  -117.78255 1.000 48.11523  ? 208 ARG E HA   1 
ATOM   16223  H HB2  . ARG E  1 213 ? -144.30813 -47.61558  -117.38416 1.000 52.87560  ? 208 ARG E HB2  1 
ATOM   16224  H HB3  . ARG E  1 213 ? -145.88057 -47.69374  -117.60031 1.000 52.87560  ? 208 ARG E HB3  1 
ATOM   16225  H HG2  . ARG E  1 213 ? -146.08796 -48.91220  -115.62396 1.000 54.45568  ? 208 ARG E HG2  1 
ATOM   16226  H HG3  . ARG E  1 213 ? -144.51643 -48.82135  -115.40614 1.000 54.45568  ? 208 ARG E HG3  1 
ATOM   16227  H HD2  . ARG E  1 213 ? -145.74146 -47.21226  -114.12487 1.000 54.83708  ? 208 ARG E HD2  1 
ATOM   16228  H HD3  . ARG E  1 213 ? -144.63383 -46.55401  -115.05507 1.000 54.83708  ? 208 ARG E HD3  1 
ATOM   16229  H HE   . ARG E  1 213 ? -146.23513 -45.48059  -116.05576 1.000 59.77976  ? 208 ARG E HE   1 
ATOM   16230  H HH11 . ARG E  1 213 ? -147.74717 -48.08436  -114.64450 1.000 59.96275  ? 208 ARG E HH11 1 
ATOM   16231  H HH12 . ARG E  1 213 ? -149.12430 -47.70013  -115.06243 1.000 59.96275  ? 208 ARG E HH12 1 
ATOM   16232  H HH21 . ARG E  1 213 ? -148.32931 -44.94518  -116.68277 1.000 60.00722  ? 208 ARG E HH21 1 
ATOM   16233  H HH22 . ARG E  1 213 ? -149.47609 -45.81062  -116.28946 1.000 60.00722  ? 208 ARG E HH22 1 
ATOM   16234  N N    . LYS E  1 214 ? -147.19789 -50.23070  -118.51302 1.000 40.12588  ? 209 LYS E N    1 
ATOM   16235  C CA   . LYS E  1 214 ? -148.36396 -51.07338  -118.27421 1.000 44.77301  ? 209 LYS E CA   1 
ATOM   16236  C C    . LYS E  1 214 ? -148.12749 -52.50311  -118.74667 1.000 42.82043  ? 209 LYS E C    1 
ATOM   16237  O O    . LYS E  1 214 ? -148.50550 -53.45847  -118.05994 1.000 45.16176  ? 209 LYS E O    1 
ATOM   16238  C CB   . LYS E  1 214 ? -149.58914 -50.47898  -118.97319 1.000 42.59917  ? 209 LYS E CB   1 
ATOM   16239  C CG   . LYS E  1 214 ? -150.16921 -49.24608  -118.29320 1.000 38.46411  ? 209 LYS E CG   1 
ATOM   16240  C CD   . LYS E  1 214 ? -150.52120 -48.17497  -119.30709 1.000 36.32538  ? 209 LYS E CD   1 
ATOM   16241  C CE   . LYS E  1 214 ? -151.93208 -47.64581  -119.09981 1.000 41.94904  ? 209 LYS E CE   1 
ATOM   16242  N NZ   . LYS E  1 214 ? -152.49058 -47.04865  -120.34264 1.000 41.21350  ? 209 LYS E NZ   1 
ATOM   16243  H H    . LYS E  1 214 ? -147.30410 -49.63678  -119.12587 1.000 48.18504  ? 209 LYS E H    1 
ATOM   16244  H HA   . LYS E  1 214 ? -148.53718 -51.09805  -117.32012 1.000 53.76160  ? 209 LYS E HA   1 
ATOM   16245  H HB2  . LYS E  1 214 ? -149.33720 -50.22482  -119.87476 1.000 51.15299  ? 209 LYS E HB2  1 
ATOM   16246  H HB3  . LYS E  1 214 ? -150.28603 -51.15312  -119.00104 1.000 51.15299  ? 209 LYS E HB3  1 
ATOM   16247  H HG2  . LYS E  1 214 ? -150.97640 -49.49160  -117.81459 1.000 46.19092  ? 209 LYS E HG2  1 
ATOM   16248  H HG3  . LYS E  1 214 ? -149.51588 -48.88072  -117.67629 1.000 46.19092  ? 209 LYS E HG3  1 
ATOM   16249  H HD2  . LYS E  1 214 ? -149.90229 -47.43343  -119.21787 1.000 43.62445  ? 209 LYS E HD2  1 
ATOM   16250  H HD3  . LYS E  1 214 ? -150.46486 -48.54847  -120.20052 1.000 43.62445  ? 209 LYS E HD3  1 
ATOM   16251  H HE2  . LYS E  1 214 ? -152.51019 -48.37573  -118.82795 1.000 50.37284  ? 209 LYS E HE2  1 
ATOM   16252  H HE3  . LYS E  1 214 ? -151.91843 -46.96021  -118.41375 1.000 50.37284  ? 209 LYS E HE3  1 
ATOM   16253  H HZ1  . LYS E  1 214 ? -152.79656 -46.22968  -120.17601 1.000 49.49019  ? 209 LYS E HZ1  1 
ATOM   16254  H HZ2  . LYS E  1 214 ? -151.85856 -46.99930  -120.96732 1.000 49.49019  ? 209 LYS E HZ2  1 
ATOM   16255  H HZ3  . LYS E  1 214 ? -153.15946 -47.55040  -120.64751 1.000 49.49019  ? 209 LYS E HZ3  1 
ATOM   16256  N N    . VAL E  1 215 ? -147.51417 -52.67401  -119.91848 1.000 42.76913  ? 210 VAL E N    1 
ATOM   16257  C CA   . VAL E  1 215 ? -147.33721 -54.01506  -120.46813 1.000 34.16201  ? 210 VAL E CA   1 
ATOM   16258  C C    . VAL E  1 215 ? -146.36594 -54.82048  -119.61029 1.000 45.06031  ? 210 VAL E C    1 
ATOM   16259  O O    . VAL E  1 215 ? -146.57958 -56.01217  -119.35858 1.000 42.79259  ? 210 VAL E O    1 
ATOM   16260  C CB   . VAL E  1 215 ? -146.87641 -53.92480  -121.93723 1.000 35.71869  ? 210 VAL E CB   1 
ATOM   16261  C CG1  . VAL E  1 215 ? -145.36839 -53.70991  -122.03121 1.000 44.42837  ? 210 VAL E CG1  1 
ATOM   16262  C CG2  . VAL E  1 215 ? -147.28921 -55.16832  -122.70135 1.000 40.90379  ? 210 VAL E CG2  1 
ATOM   16263  H H    . VAL E  1 215 ? -147.19703 -52.04064  -120.40619 1.000 51.35695  ? 210 VAL E H    1 
ATOM   16264  H HA   . VAL E  1 215 ? -148.19046 -54.47613  -120.45152 1.000 41.02840  ? 210 VAL E HA   1 
ATOM   16265  H HB   . VAL E  1 215 ? -147.30767 -53.15820  -122.34618 1.000 42.89641  ? 210 VAL E HB   1 
ATOM   16266  H HG11 . VAL E  1 215 ? -145.11442 -53.65811  -122.96594 1.000 53.34803  ? 210 VAL E HG11 1 
ATOM   16267  H HG12 . VAL E  1 215 ? -145.13851 -52.88277  -121.57966 1.000 53.34803  ? 210 VAL E HG12 1 
ATOM   16268  H HG13 . VAL E  1 215 ? -144.91607 -54.45545  -121.60637 1.000 53.34803  ? 210 VAL E HG13 1 
ATOM   16269  H HG21 . VAL E  1 215 ? -146.98912 -55.08846  -123.62030 1.000 49.11854  ? 210 VAL E HG21 1 
ATOM   16270  H HG22 . VAL E  1 215 ? -146.88088 -55.94413  -122.28627 1.000 49.11854  ? 210 VAL E HG22 1 
ATOM   16271  H HG23 . VAL E  1 215 ? -148.25548 -55.24909  -122.67475 1.000 49.11854  ? 210 VAL E HG23 1 
ATOM   16272  N N    . LYS E  1 216 ? -145.27686 -54.19328  -119.15467 1.000 46.15908  ? 211 LYS E N    1 
ATOM   16273  C CA   . LYS E  1 216 ? -144.35734 -54.89466  -118.26446 1.000 43.75086  ? 211 LYS E CA   1 
ATOM   16274  C C    . LYS E  1 216 ? -145.04030 -55.26232  -116.95738 1.000 49.14696  ? 211 LYS E C    1 
ATOM   16275  O O    . LYS E  1 216 ? -144.68332 -56.26770  -116.33417 1.000 55.03766  ? 211 LYS E O    1 
ATOM   16276  C CB   . LYS E  1 216 ? -143.12487 -54.03599  -117.99651 1.000 45.69272  ? 211 LYS E CB   1 
ATOM   16277  C CG   . LYS E  1 216 ? -142.13254 -54.01082  -119.14776 1.000 47.71225  ? 211 LYS E CG   1 
ATOM   16278  C CD   . LYS E  1 216 ? -141.04595 -52.96929  -118.92269 1.000 50.27399  ? 211 LYS E CD   1 
ATOM   16279  C CE   . LYS E  1 216 ? -140.08616 -52.90000  -120.10938 1.000 59.36803  ? 211 LYS E CE   1 
ATOM   16280  N NZ   . LYS E  1 216 ? -139.36764 -51.59090  -120.17753 1.000 60.97886  ? 211 LYS E NZ   1 
ATOM   16281  H H    . LYS E  1 216 ? -145.05562 -53.38368  -119.34228 1.000 55.42488  ? 211 LYS E H    1 
ATOM   16282  H HA   . LYS E  1 216 ? -144.05940 -55.71104  -118.69533 1.000 52.53502  ? 211 LYS E HA   1 
ATOM   16283  H HB2  . LYS E  1 216 ? -143.41046 -53.12370  -117.83198 1.000 54.86526  ? 211 LYS E HB2  1 
ATOM   16284  H HB3  . LYS E  1 216 ? -142.66512 -54.38538  -117.21711 1.000 54.86526  ? 211 LYS E HB3  1 
ATOM   16285  H HG2  . LYS E  1 216 ? -141.71000 -54.88033  -119.22715 1.000 57.28869  ? 211 LYS E HG2  1 
ATOM   16286  H HG3  . LYS E  1 216 ? -142.59905 -53.79238  -119.96968 1.000 57.28869  ? 211 LYS E HG3  1 
ATOM   16287  H HD2  . LYS E  1 216 ? -141.45490 -52.09703  -118.80943 1.000 60.36277  ? 211 LYS E HD2  1 
ATOM   16288  H HD3  . LYS E  1 216 ? -140.53622 -53.20205  -118.13093 1.000 60.36277  ? 211 LYS E HD3  1 
ATOM   16289  H HE2  . LYS E  1 216 ? -139.42428 -53.60409  -120.02537 1.000 71.27562  ? 211 LYS E HE2  1 
ATOM   16290  H HE3  . LYS E  1 216 ? -140.58781 -53.01265  -120.93191 1.000 71.27562  ? 211 LYS E HE3  1 
ATOM   16291  H HZ1  . LYS E  1 216 ? -138.81788 -51.58149  -120.87738 1.000 73.20862  ? 211 LYS E HZ1  1 
ATOM   16292  H HZ2  . LYS E  1 216 ? -139.95343 -50.92614  -120.26144 1.000 73.20862  ? 211 LYS E HZ2  1 
ATOM   16293  H HZ3  . LYS E  1 216 ? -138.89265 -51.46537  -119.43542 1.000 73.20862  ? 211 LYS E HZ3  1 
ATOM   16294  N N    . ALA E  1 217 ? -146.02103 -54.46075  -116.52638 1.000 46.76030  ? 212 ALA E N    1 
ATOM   16295  C CA   . ALA E  1 217 ? -146.80613 -54.81994  -115.35026 1.000 47.30791  ? 212 ALA E CA   1 
ATOM   16296  C C    . ALA E  1 217 ? -147.71218 -56.01115  -115.64305 1.000 46.29838  ? 212 ALA E C    1 
ATOM   16297  O O    . ALA E  1 217 ? -147.81290 -56.93800  -114.83019 1.000 45.99501  ? 212 ALA E O    1 
ATOM   16298  C CB   . ALA E  1 217 ? -147.62665 -53.61788  -114.87825 1.000 40.71294  ? 212 ALA E CB   1 
ATOM   16299  H H    . ALA E  1 217 ? -146.24579 -53.71617  -116.89338 1.000 56.14634  ? 212 ALA E H    1 
ATOM   16300  H HA   . ALA E  1 217 ? -146.20376 -55.06771  -114.63147 1.000 56.80348  ? 212 ALA E HA   1 
ATOM   16301  H HB1  . ALA E  1 217 ? -148.14151 -53.87410  -114.09711 1.000 48.88951  ? 212 ALA E HB1  1 
ATOM   16302  H HB2  . ALA E  1 217 ? -147.02333 -52.89239  -114.65338 1.000 48.88951  ? 212 ALA E HB2  1 
ATOM   16303  H HB3  . ALA E  1 217 ? -148.22317 -53.34285  -115.59197 1.000 48.88951  ? 212 ALA E HB3  1 
ATOM   16304  N N    . HIS E  1 218 ? -148.38400 -56.00037  -116.79741 1.000 44.43360  ? 213 HIS E N    1 
ATOM   16305  C CA   . HIS E  1 218 ? -149.15148 -57.16558  -117.22104 1.000 42.39412  ? 213 HIS E CA   1 
ATOM   16306  C C    . HIS E  1 218 ? -148.28574 -58.41732  -117.19008 1.000 44.46084  ? 213 HIS E C    1 
ATOM   16307  O O    . HIS E  1 218 ? -148.72569 -59.47982  -116.73458 1.000 41.37910  ? 213 HIS E O    1 
ATOM   16308  C CB   . HIS E  1 218 ? -149.70577 -56.95260  -118.63208 1.000 41.86534  ? 213 HIS E CB   1 
ATOM   16309  C CG   . HIS E  1 218 ? -150.94674 -56.12008  -118.67908 1.000 41.34378  ? 213 HIS E CG   1 
ATOM   16310  N ND1  . HIS E  1 218 ? -150.97008 -54.79264  -118.30674 1.000 45.26045  ? 213 HIS E ND1  1 
ATOM   16311  C CD2  . HIS E  1 218 ? -152.20633 -56.42439  -119.06923 1.000 41.17295  ? 213 HIS E CD2  1 
ATOM   16312  C CE1  . HIS E  1 218 ? -152.19440 -54.31936  -118.45655 1.000 50.53184  ? 213 HIS E CE1  1 
ATOM   16313  N NE2  . HIS E  1 218 ? -152.96392 -55.29030  -118.91364 1.000 39.36851  ? 213 HIS E NE2  1 
ATOM   16314  H H    . HIS E  1 218 ? -148.40977 -55.33777  -117.34503 1.000 53.35431  ? 213 HIS E H    1 
ATOM   16315  H HA   . HIS E  1 218 ? -149.90157 -57.28359  -116.61744 1.000 50.90694  ? 213 HIS E HA   1 
ATOM   16316  H HB2  . HIS E  1 218 ? -149.03084 -56.50644  -119.16716 1.000 50.27240  ? 213 HIS E HB2  1 
ATOM   16317  H HB3  . HIS E  1 218 ? -149.91615 -57.81762  -119.01730 1.000 50.27240  ? 213 HIS E HB3  1 
ATOM   16318  H HD1  . HIS E  1 218 ? -150.29420 -54.34359  -118.02190 1.000 54.34653  ? 213 HIS E HD1  1 
ATOM   16319  H HD2  . HIS E  1 218 ? -152.50310 -57.24770  -119.38385 1.000 49.44153  ? 213 HIS E HD2  1 
ATOM   16320  H HE1  . HIS E  1 218 ? -152.46789 -53.44995  -118.27150 1.000 60.67219  ? 213 HIS E HE1  1 
ATOM   16321  N N    . SER E  1 219 ? -147.04196 -58.30582  -117.66760 1.000 49.48973  ? 214 SER E N    1 
ATOM   16322  C CA   . SER E  1 219 ? -146.15265 -59.46215  -117.71881 1.000 46.11177  ? 214 SER E CA   1 
ATOM   16323  C C    . SER E  1 219 ? -145.81766 -59.96329  -116.31892 1.000 38.10281  ? 214 SER E C    1 
ATOM   16324  O O    . SER E  1 219 ? -145.85394 -61.17151  -116.05581 1.000 36.62711  ? 214 SER E O    1 
ATOM   16325  C CB   . SER E  1 219 ? -144.87742 -59.09883  -118.47724 1.000 44.10542  ? 214 SER E CB   1 
ATOM   16326  O OG   . SER E  1 219 ? -144.27267 -60.24524  -119.04911 1.000 55.83730  ? 214 SER E OG   1 
ATOM   16327  H H    . SER E  1 219 ? -146.69434 -57.57749  -117.96475 1.000 59.42166  ? 214 SER E H    1 
ATOM   16328  H HA   . SER E  1 219 ? -146.59857 -60.18003  -118.19495 1.000 55.36812  ? 214 SER E HA   1 
ATOM   16329  H HB2  . SER E  1 219 ? -145.10084 -58.47549  -119.18607 1.000 52.96049  ? 214 SER E HB2  1 
ATOM   16330  H HB3  . SER E  1 219 ? -144.25141 -58.68887  -117.86004 1.000 52.96049  ? 214 SER E HB3  1 
ATOM   16331  H HG   . SER E  1 219 ? -144.50906 -60.32485  -119.85122 1.000 67.03875  ? 214 SER E HG   1 
ATOM   16332  N N    . GLN E  1 220 ? -145.48526 -59.04638  -115.40499 1.000 38.32882  ? 215 GLN E N    1 
ATOM   16333  C CA   . GLN E  1 220 ? -145.17769 -59.44889  -114.03467 1.000 46.75339  ? 215 GLN E CA   1 
ATOM   16334  C C    . GLN E  1 220 ? -146.32435 -60.25082  -113.42351 1.000 50.12891  ? 215 GLN E C    1 
ATOM   16335  O O    . GLN E  1 220 ? -146.09167 -61.22922  -112.70190 1.000 50.41349  ? 215 GLN E O    1 
ATOM   16336  C CB   . GLN E  1 220 ? -144.87057 -58.21702  -113.18049 1.000 41.37230  ? 215 GLN E CB   1 
ATOM   16337  H H    . GLN E  1 220 ? -145.43196 -58.20064  -115.55153 1.000 46.02857  ? 215 GLN E H    1 
ATOM   16338  H HA   . GLN E  1 220 ? -144.38791 -60.01196  -114.04520 1.000 56.13806  ? 215 GLN E HA   1 
ATOM   16339  N N    . THR E  1 221 ? -147.56945 -59.84680  -113.69611 1.000 40.96666  ? 216 THR E N    1 
ATOM   16340  C CA   . THR E  1 221 ? -148.71931 -60.58852  -113.19225 1.000 45.53358  ? 216 THR E CA   1 
ATOM   16341  C C    . THR E  1 221 ? -148.78708 -61.97652  -113.81406 1.000 44.53654  ? 216 THR E C    1 
ATOM   16342  O O    . THR E  1 221 ? -148.92557 -62.98316  -113.10926 1.000 44.71588  ? 216 THR E O    1 
ATOM   16343  C CB   . THR E  1 221 ? -150.01206 -59.82309  -113.48615 1.000 45.57487  ? 216 THR E CB   1 
ATOM   16344  O OG1  . THR E  1 221 ? -149.93941 -58.51308  -112.91497 1.000 54.85039  ? 216 THR E OG1  1 
ATOM   16345  C CG2  . THR E  1 221 ? -151.21349 -60.55911  -112.91156 1.000 49.14698  ? 216 THR E CG2  1 
ATOM   16346  H H    . THR E  1 221 ? -147.76962 -59.15437  -114.16523 1.000 49.19398  ? 216 THR E H    1 
ATOM   16347  H HA   . THR E  1 221 ? -148.62877 -60.68116  -112.23094 1.000 54.67428  ? 216 THR E HA   1 
ATOM   16348  H HB   . THR E  1 221 ? -150.12986 -59.74898  -114.44611 1.000 54.72383  ? 216 THR E HB   1 
ATOM   16349  H HG1  . THR E  1 221 ? -150.62931 -58.35882  -112.46127 1.000 65.85445  ? 216 THR E HG1  1 
ATOM   16350  H HG21 . THR E  1 221 ? -152.02691 -60.06651  -113.10283 1.000 59.01037  ? 216 THR E HG21 1 
ATOM   16351  H HG22 . THR E  1 221 ? -151.28066 -61.44292  -113.30560 1.000 59.01037  ? 216 THR E HG22 1 
ATOM   16352  H HG23 . THR E  1 221 ? -151.11872 -60.64933  -111.95043 1.000 59.01037  ? 216 THR E HG23 1 
ATOM   16353  N N    . HIS E  1 222 ? -148.71249 -62.04568  -115.14176 1.000 43.63027  ? 217 HIS E N    1 
ATOM   16354  C CA   . HIS E  1 222 ? -148.80252 -63.32791  -115.82515 1.000 38.63920  ? 217 HIS E CA   1 
ATOM   16355  C C    . HIS E  1 222 ? -147.73062 -64.29207  -115.32361 1.000 47.39544  ? 217 HIS E C    1 
ATOM   16356  O O    . HIS E  1 222 ? -148.01338 -65.46707  -115.06506 1.000 44.85668  ? 217 HIS E O    1 
ATOM   16357  C CB   . HIS E  1 222 ? -148.63612 -63.12449  -117.33508 1.000 41.40205  ? 217 HIS E CB   1 
ATOM   16358  C CG   . HIS E  1 222 ? -149.91546 -62.75376  -118.02969 1.000 42.12161  ? 217 HIS E CG   1 
ATOM   16359  N ND1  . HIS E  1 222 ? -150.14887 -63.03759  -119.35589 1.000 42.81177  ? 217 HIS E ND1  1 
ATOM   16360  C CD2  . HIS E  1 222 ? -151.04298 -62.14806  -117.57088 1.000 42.30226  ? 217 HIS E CD2  1 
ATOM   16361  C CE1  . HIS E  1 222 ? -151.36240 -62.63390  -119.68819 1.000 48.13868  ? 217 HIS E CE1  1 
ATOM   16362  N NE2  . HIS E  1 222 ? -151.92390 -62.08830  -118.62358 1.000 44.92186  ? 217 HIS E NE2  1 
ATOM   16363  H H    . HIS E  1 222 ? -148.61075 -61.37000  -115.66396 1.000 52.39031  ? 217 HIS E H    1 
ATOM   16364  H HA   . HIS E  1 222 ? -149.67665 -63.71199  -115.65408 1.000 46.40102  ? 217 HIS E HA   1 
ATOM   16365  H HB2  . HIS E  1 222 ? -147.99709 -62.41068  -117.48678 1.000 49.71645  ? 217 HIS E HB2  1 
ATOM   16366  H HB3  . HIS E  1 222 ? -148.31163 -63.94949  -117.72875 1.000 49.71645  ? 217 HIS E HB3  1 
ATOM   16367  H HD2  . HIS E  1 222 ? -151.19006 -61.83378  -116.70804 1.000 50.79669  ? 217 HIS E HD2  1 
ATOM   16368  H HE1  . HIS E  1 222 ? -151.75414 -62.71912  -120.52734 1.000 57.80041  ? 217 HIS E HE1  1 
ATOM   16369  H HE2  . HIS E  1 222 ? -152.71405 -61.75005  -118.59435 1.000 53.94023  ? 217 HIS E HE2  1 
ATOM   16370  N N    . ARG E  1 223 ? -146.51329 -63.78709  -115.07888 1.000 46.76883  ? 218 ARG E N    1 
ATOM   16371  C CA   . ARG E  1 223 ? -145.42528 -64.65503  -114.62934 1.000 47.15681  ? 218 ARG E CA   1 
ATOM   16372  C C    . ARG E  1 223 ? -145.72864 -65.28492  -113.27444 1.000 43.92685  ? 218 ARG E C    1 
ATOM   16373  O O    . ARG E  1 223 ? -145.45667 -66.47199  -113.05743 1.000 59.62915  ? 218 ARG E O    1 
ATOM   16374  C CB   . ARG E  1 223 ? -144.12498 -63.86064  -114.56817 1.000 44.42462  ? 218 ARG E CB   1 
ATOM   16375  C CG   . ARG E  1 223 ? -142.88176 -64.70936  -114.57219 1.000 50.87733  ? 218 ARG E CG   1 
ATOM   16376  C CD   . ARG E  1 223 ? -141.89311 -64.19903  -113.54898 1.000 51.12257  ? 218 ARG E CD   1 
ATOM   16377  N NE   . ARG E  1 223 ? -141.30186 -62.93037  -113.95141 1.000 63.49841  ? 218 ARG E NE   1 
ATOM   16378  C CZ   . ARG E  1 223 ? -140.07662 -62.54036  -113.62697 1.000 66.15915  ? 218 ARG E CZ   1 
ATOM   16379  N NH1  . ARG E  1 223 ? -139.28308 -63.29895  -112.88731 1.000 62.89018  ? 218 ARG E NH1  1 
ATOM   16380  N NH2  . ARG E  1 223 ? -139.63645 -61.35814  -114.05338 1.000 73.74823  ? 218 ARG E NH2  1 
ATOM   16381  H H    . ARG E  1 223 ? -146.29762 -62.95901  -115.16474 1.000 56.15658  ? 218 ARG E H    1 
ATOM   16382  H HA   . ARG E  1 223 ? -145.31753 -65.37459  -115.27084 1.000 56.62215  ? 218 ARG E HA   1 
ATOM   16383  H HB2  . ARG E  1 223 ? -144.08335 -63.27434  -115.33980 1.000 53.34353  ? 218 ARG E HB2  1 
ATOM   16384  H HB3  . ARG E  1 223 ? -144.12033 -63.33605  -113.75227 1.000 53.34353  ? 218 ARG E HB3  1 
ATOM   16385  H HG2  . ARG E  1 223 ? -143.11198 -65.62516  -114.35037 1.000 61.08678  ? 218 ARG E HG2  1 
ATOM   16386  H HG3  . ARG E  1 223 ? -142.46655 -64.67451  -115.44814 1.000 61.08678  ? 218 ARG E HG3  1 
ATOM   16387  H HD2  . ARG E  1 223 ? -142.34844 -64.06679  -112.70276 1.000 61.38107  ? 218 ARG E HD2  1 
ATOM   16388  H HD3  . ARG E  1 223 ? -141.17889 -64.84689  -113.44373 1.000 61.38107  ? 218 ARG E HD3  1 
ATOM   16389  H HE   . ARG E  1 223 ? -141.77871 -62.39916  -114.43103 1.000 76.23208  ? 218 ARG E HE   1 
ATOM   16390  H HH11 . ARG E  1 223 ? -139.55884 -64.06342  -112.60596 1.000 75.50220  ? 218 ARG E HH11 1 
ATOM   16391  H HH12 . ARG E  1 223 ? -138.49179 -63.02734  -112.68812 1.000 75.50220  ? 218 ARG E HH12 1 
ATOM   16392  H HH21 . ARG E  1 223 ? -140.14507 -60.85750  -114.53325 1.000 88.53186  ? 218 ARG E HH21 1 
ATOM   16393  H HH22 . ARG E  1 223 ? -138.84356 -61.09525  -113.84890 1.000 88.53186  ? 218 ARG E HH22 1 
ATOM   16394  N N    . VAL E  1 224 ? -146.28137 -64.50622  -112.34538 1.000 43.16753  ? 219 VAL E N    1 
ATOM   16395  C CA   . VAL E  1 224 ? -146.66383 -65.06964  -111.05553 1.000 46.26441  ? 219 VAL E CA   1 
ATOM   16396  C C    . VAL E  1 224 ? -147.77151 -66.09880  -111.23850 1.000 52.95226  ? 219 VAL E C    1 
ATOM   16397  O O    . VAL E  1 224 ? -147.74393 -67.17940  -110.63157 1.000 48.22618  ? 219 VAL E O    1 
ATOM   16398  C CB   . VAL E  1 224 ? -147.08729 -63.94982  -110.08553 1.000 50.13919  ? 219 VAL E CB   1 
ATOM   16399  C CG1  . VAL E  1 224 ? -147.78185 -64.53937  -108.86290 1.000 49.46907  ? 219 VAL E CG1  1 
ATOM   16400  C CG2  . VAL E  1 224 ? -145.88249 -63.11358  -109.67547 1.000 49.09960  ? 219 VAL E CG2  1 
ATOM   16401  H H    . VAL E  1 224 ? -146.44197 -63.66619  -112.43568 1.000 51.63110  ? 219 VAL E H    1 
ATOM   16402  H HA   . VAL E  1 224 ? -145.89367 -65.51924  -110.67396 1.000 55.55128  ? 219 VAL E HA   1 
ATOM   16403  H HB   . VAL E  1 224 ? -147.71681 -63.36461  -110.53513 1.000 60.20102  ? 219 VAL E HB   1 
ATOM   16404  H HG11 . VAL E  1 224 ? -148.03957 -63.81812  -108.26769 1.000 59.19295  ? 219 VAL E HG11 1 
ATOM   16405  H HG12 . VAL E  1 224 ? -148.56895 -65.02732  -109.15149 1.000 59.19295  ? 219 VAL E HG12 1 
ATOM   16406  H HG13 . VAL E  1 224 ? -147.16860 -65.13899  -108.40982 1.000 59.19295  ? 219 VAL E HG13 1 
ATOM   16407  H HG21 . VAL E  1 224 ? -146.17406 -62.41694  -109.06671 1.000 58.95351  ? 219 VAL E HG21 1 
ATOM   16408  H HG22 . VAL E  1 224 ? -145.23489 -63.68687  -109.23631 1.000 58.95351  ? 219 VAL E HG22 1 
ATOM   16409  H HG23 . VAL E  1 224 ? -145.48898 -62.71668  -110.46826 1.000 58.95351  ? 219 VAL E HG23 1 
ATOM   16410  N N    . ASP E  1 225 ? -148.77865 -65.76987  -112.05694 1.000 51.23220  ? 220 ASP E N    1 
ATOM   16411  C CA   . ASP E  1 225 ? -149.88380 -66.69785  -112.28269 1.000 50.50027  ? 220 ASP E CA   1 
ATOM   16412  C C    . ASP E  1 225 ? -149.37835 -68.04981  -112.77739 1.000 48.49888  ? 220 ASP E C    1 
ATOM   16413  O O    . ASP E  1 225 ? -149.88018 -69.10129  -112.36214 1.000 46.40883  ? 220 ASP E O    1 
ATOM   16414  C CB   . ASP E  1 225 ? -150.87077 -66.09891  -113.27921 1.000 48.04963  ? 220 ASP E CB   1 
ATOM   16415  C CG   . ASP E  1 225 ? -151.56641 -64.86979  -112.73976 1.000 54.88685  ? 220 ASP E CG   1 
ATOM   16416  O OD1  . ASP E  1 225 ? -151.23594 -64.44626  -111.61379 1.000 61.18090  ? 220 ASP E OD1  1 
ATOM   16417  O OD2  . ASP E  1 225 ? -152.46023 -64.33136  -113.43232 1.000 45.76885  ? 220 ASP E OD2  1 
ATOM   16418  H H    . ASP E  1 225 ? -148.84229 -65.02690  -112.48536 1.000 61.51263  ? 220 ASP E H    1 
ATOM   16419  H HA   . ASP E  1 225 ? -150.34967 -66.84032  -111.44390 1.000 60.63431  ? 220 ASP E HA   1 
ATOM   16420  H HB2  . ASP E  1 225 ? -150.39322 -65.84509  -114.08445 1.000 57.69354  ? 220 ASP E HB2  1 
ATOM   16421  H HB3  . ASP E  1 225 ? -151.54865 -66.75994  -113.48995 1.000 57.69354  ? 220 ASP E HB3  1 
ATOM   16422  N N    . LEU E  1 226 ? -148.38144 -68.04264  -113.66400 1.000 46.58194  ? 221 LEU E N    1 
ATOM   16423  C CA   . LEU E  1 226 ? -147.81556 -69.29426  -114.15704 1.000 46.57638  ? 221 LEU E CA   1 
ATOM   16424  C C    . LEU E  1 226 ? -147.37677 -70.18984  -113.00349 1.000 54.17908  ? 221 LEU E C    1 
ATOM   16425  O O    . LEU E  1 226 ? -147.71208 -71.37964  -112.96238 1.000 52.84717  ? 221 LEU E O    1 
ATOM   16426  C CB   . LEU E  1 226 ? -146.63706 -69.00056  -115.08372 1.000 46.60891  ? 221 LEU E CB   1 
ATOM   16427  C CG   . LEU E  1 226 ? -146.98604 -68.51395  -116.49052 1.000 43.07028  ? 221 LEU E CG   1 
ATOM   16428  C CD1  . LEU E  1 226 ? -145.73203 -68.09807  -117.24946 1.000 46.09739  ? 221 LEU E CD1  1 
ATOM   16429  C CD2  . LEU E  1 226 ? -147.72281 -69.59717  -117.24562 1.000 45.77536  ? 221 LEU E CD2  1 
ATOM   16430  H H    . LEU E  1 226 ? -148.02000 -67.33418  -113.99118 1.000 55.93232  ? 221 LEU E H    1 
ATOM   16431  H HA   . LEU E  1 226 ? -148.49290 -69.76630  -114.66624 1.000 55.92565  ? 221 LEU E HA   1 
ATOM   16432  H HB2  . LEU E  1 226 ? -146.09284 -68.31239  -114.67001 1.000 55.96468  ? 221 LEU E HB2  1 
ATOM   16433  H HB3  . LEU E  1 226 ? -146.12150 -69.81618  -115.18306 1.000 55.96468  ? 221 LEU E HB3  1 
ATOM   16434  H HG   . LEU E  1 226 ? -147.56176 -67.73635  -116.42138 1.000 51.71833  ? 221 LEU E HG   1 
ATOM   16435  H HD11 . LEU E  1 226 ? -145.98506 -67.79506  -118.13550 1.000 55.35086  ? 221 LEU E HD11 1 
ATOM   16436  H HD12 . LEU E  1 226 ? -145.29438 -67.37959  -116.76662 1.000 55.35086  ? 221 LEU E HD12 1 
ATOM   16437  H HD13 . LEU E  1 226 ? -145.13692 -68.86097  -117.31819 1.000 55.35086  ? 221 LEU E HD13 1 
ATOM   16438  H HD21 . LEU E  1 226 ? -147.93691 -69.27284  -118.13437 1.000 54.96442  ? 221 LEU E HD21 1 
ATOM   16439  H HD22 . LEU E  1 226 ? -147.15493 -70.38113  -117.30750 1.000 54.96442  ? 221 LEU E HD22 1 
ATOM   16440  H HD23 . LEU E  1 226 ? -148.53822 -69.81625  -116.76812 1.000 54.96442  ? 221 LEU E HD23 1 
ATOM   16441  N N    . GLY E  1 227 ? -146.62303 -69.63027  -112.05228 1.000 57.19254  ? 222 GLY E N    1 
ATOM   16442  C CA   . GLY E  1 227 ? -146.18993 -70.41803  -110.91047 1.000 55.80654  ? 222 GLY E CA   1 
ATOM   16443  C C    . GLY E  1 227 ? -147.33350 -70.78606  -109.98590 1.000 58.61511  ? 222 GLY E C    1 
ATOM   16444  O O    . GLY E  1 227 ? -147.43121 -71.92818  -109.52904 1.000 67.73715  ? 222 GLY E O    1 
ATOM   16445  H H    . GLY E  1 227 ? -146.35671 -68.81255  -112.04888 1.000 68.66503  ? 222 GLY E H    1 
ATOM   16446  H HA2  . GLY E  1 227 ? -145.77733 -71.23747  -111.22539 1.000 67.00184  ? 222 GLY E HA2  1 
ATOM   16447  H HA3  . GLY E  1 227 ? -145.53787 -69.91151  -110.40141 1.000 67.00184  ? 222 GLY E HA3  1 
ATOM   16448  N N    . THR E  1 228 ? -148.21398 -69.82780  -109.69728 1.000 55.08597  ? 223 THR E N    1 
ATOM   16449  C CA   . THR E  1 228 ? -149.35543 -70.11216  -108.83603 1.000 56.86610  ? 223 THR E CA   1 
ATOM   16450  C C    . THR E  1 228 ? -150.22036 -71.21689  -109.42853 1.000 55.08020  ? 223 THR E C    1 
ATOM   16451  O O    . THR E  1 228 ? -150.61358 -72.15799  -108.73090 1.000 58.18144  ? 223 THR E O    1 
ATOM   16452  C CB   . THR E  1 228 ? -150.17935 -68.83760  -108.62592 1.000 65.32737  ? 223 THR E CB   1 
ATOM   16453  O OG1  . THR E  1 228 ? -149.39327 -67.86166  -107.92856 1.000 66.46362  ? 223 THR E OG1  1 
ATOM   16454  C CG2  . THR E  1 228 ? -151.43977 -69.13742  -107.82467 1.000 68.51755  ? 223 THR E CG2  1 
ATOM   16455  H H    . THR E  1 228 ? -148.17272 -69.01789  -109.98355 1.000 66.13715  ? 223 THR E H    1 
ATOM   16456  H HA   . THR E  1 228 ? -149.03237 -70.41009  -107.97130 1.000 68.27331  ? 223 THR E HA   1 
ATOM   16457  H HB   . THR E  1 228 ? -150.44385 -68.48147  -109.48854 1.000 78.42683  ? 223 THR E HB   1 
ATOM   16458  H HG1  . THR E  1 228 ? -149.84170 -67.16082  -107.81307 1.000 79.79033  ? 223 THR E HG1  1 
ATOM   16459  H HG21 . THR E  1 228 ? -151.95335 -68.32441  -107.69761 1.000 82.25505  ? 223 THR E HG21 1 
ATOM   16460  H HG22 . THR E  1 228 ? -151.98672 -69.78477  -108.29655 1.000 82.25505  ? 223 THR E HG22 1 
ATOM   16461  H HG23 . THR E  1 228 ? -151.20273 -69.49897  -106.95634 1.000 82.25505  ? 223 THR E HG23 1 
ATOM   16462  N N    . LEU E  1 229 ? -150.54026 -71.10910  -110.71891 1.000 54.92836  ? 224 LEU E N    1 
ATOM   16463  C CA   . LEU E  1 229 ? -151.43781 -72.07805  -111.33676 1.000 58.41151  ? 224 LEU E CA   1 
ATOM   16464  C C    . LEU E  1 229 ? -150.78967 -73.44858  -111.45619 1.000 57.14022  ? 224 LEU E C    1 
ATOM   16465  O O    . LEU E  1 229 ? -151.48788 -74.46506  -111.38765 1.000 60.14729  ? 224 LEU E O    1 
ATOM   16466  C CB   . LEU E  1 229 ? -151.88269 -71.57103  -112.70753 1.000 51.17987  ? 224 LEU E CB   1 
ATOM   16467  C CG   . LEU E  1 229 ? -152.87376 -70.41125  -112.60795 1.000 52.86698  ? 224 LEU E CG   1 
ATOM   16468  C CD1  . LEU E  1 229 ? -152.70474 -69.43016  -113.74955 1.000 51.51779  ? 224 LEU E CD1  1 
ATOM   16469  C CD2  . LEU E  1 229 ? -154.29568 -70.95020  -112.55487 1.000 53.01260  ? 224 LEU E CD2  1 
ATOM   16470  H H    . LEU E  1 229 ? -150.25524 -70.49418  -111.24828 1.000 65.94802  ? 224 LEU E H    1 
ATOM   16471  H HA   . LEU E  1 229 ? -152.22791 -72.17458  -110.78240 1.000 70.12780  ? 224 LEU E HA   1 
ATOM   16472  H HB2  . LEU E  1 229 ? -151.10489 -71.26266  -113.19828 1.000 61.44984  ? 224 LEU E HB2  1 
ATOM   16473  H HB3  . LEU E  1 229 ? -152.31258 -72.29552  -113.18836 1.000 61.44984  ? 224 LEU E HB3  1 
ATOM   16474  H HG   . LEU E  1 229 ? -152.69873 -69.91878  -111.79080 1.000 63.47436  ? 224 LEU E HG   1 
ATOM   16475  H HD11 . LEU E  1 229 ? -153.34995 -68.71304  -113.64780 1.000 61.85533  ? 224 LEU E HD11 1 
ATOM   16476  H HD12 . LEU E  1 229 ? -151.80414 -69.07059  -113.72621 1.000 61.85533  ? 224 LEU E HD12 1 
ATOM   16477  H HD13 . LEU E  1 229 ? -152.85440 -69.89319  -114.58865 1.000 61.85533  ? 224 LEU E HD13 1 
ATOM   16478  H HD21 . LEU E  1 229 ? -154.91364 -70.20519  -112.49179 1.000 63.64911  ? 224 LEU E HD21 1 
ATOM   16479  H HD22 . LEU E  1 229 ? -154.47124 -71.45813  -113.36239 1.000 63.64911  ? 224 LEU E HD22 1 
ATOM   16480  H HD23 . LEU E  1 229 ? -154.38753 -71.52287  -111.77736 1.000 63.64911  ? 224 LEU E HD23 1 
ATOM   16481  N N    . ARG E  1 230 ? -149.46665 -73.49908  -111.63056 1.000 57.57847  ? 225 ARG E N    1 
ATOM   16482  C CA   . ARG E  1 230 ? -148.77275 -74.78205  -111.60916 1.000 59.17927  ? 225 ARG E CA   1 
ATOM   16483  C C    . ARG E  1 230 ? -149.07046 -75.53063  -110.31589 1.000 67.62513  ? 225 ARG E C    1 
ATOM   16484  O O    . ARG E  1 230 ? -149.30159 -76.74519  -110.32541 1.000 69.88548  ? 225 ARG E O    1 
ATOM   16485  C CB   . ARG E  1 230 ? -147.26571 -74.56994  -111.77199 1.000 57.77280  ? 225 ARG E CB   1 
ATOM   16486  C CG   . ARG E  1 230 ? -146.44838 -75.85658  -111.72954 1.000 70.29408  ? 225 ARG E CG   1 
ATOM   16487  C CD   . ARG E  1 230 ? -145.04446 -75.59885  -111.19579 1.000 69.77330  ? 225 ARG E CD   1 
ATOM   16488  N NE   . ARG E  1 230 ? -144.38746 -74.51500  -111.92030 1.000 72.40078  ? 225 ARG E NE   1 
ATOM   16489  C CZ   . ARG E  1 230 ? -143.61873 -73.58950  -111.35878 1.000 71.36160  ? 225 ARG E CZ   1 
ATOM   16490  N NH1  . ARG E  1 230 ? -143.37262 -73.58927  -110.05663 1.000 73.36843  ? 225 ARG E NH1  1 
ATOM   16491  N NH2  . ARG E  1 230 ? -143.08419 -72.63931  -112.12259 1.000 58.15840  ? 225 ARG E NH2  1 
ATOM   16492  H H    . ARG E  1 230 ? -148.95931 -72.81693  -111.76043 1.000 69.12816  ? 225 ARG E H    1 
ATOM   16493  H HA   . ARG E  1 230 ? -149.07653 -75.32196  -112.35555 1.000 71.04911  ? 225 ARG E HA   1 
ATOM   16494  H HB2  . ARG E  1 230 ? -147.10263 -74.14522  -112.62867 1.000 69.15742  ? 225 ARG E HB2  1 
ATOM   16495  H HB3  . ARG E  1 230 ? -146.95311 -73.99826  -111.05341 1.000 69.15742  ? 225 ARG E HB3  1 
ATOM   16496  H HG2  . ARG E  1 230 ? -146.88500 -76.49707  -111.14641 1.000 84.38688  ? 225 ARG E HG2  1 
ATOM   16497  H HG3  . ARG E  1 230 ? -146.37341 -76.22088  -112.62540 1.000 84.38688  ? 225 ARG E HG3  1 
ATOM   16498  H HD2  . ARG E  1 230 ? -145.09729 -75.35177  -110.25928 1.000 83.76195  ? 225 ARG E HD2  1 
ATOM   16499  H HD3  . ARG E  1 230 ? -144.50985 -76.40182  -111.29741 1.000 83.76195  ? 225 ARG E HD3  1 
ATOM   16500  H HE   . ARG E  1 230 ? -144.50679 -74.47304  -112.77095 1.000 86.91493  ? 225 ARG E HE   1 
ATOM   16501  H HH11 . ARG E  1 230 ? -143.71385 -74.19832  -109.55442 1.000 88.07611  ? 225 ARG E HH11 1 
ATOM   16502  H HH12 . ARG E  1 230 ? -142.87168 -72.98007  -109.71380 1.000 88.07611  ? 225 ARG E HH12 1 
ATOM   16503  H HH21 . ARG E  1 230 ? -143.23843 -72.63020  -112.96860 1.000 69.62013  ? 225 ARG E HH21 1 
ATOM   16504  H HH22 . ARG E  1 230 ? -142.58461 -72.03455  -111.77005 1.000 69.62013  ? 225 ARG E HH22 1 
ATOM   16505  N N    . GLY E  1 231 ? -149.06851 -74.81947  -109.18823 1.000 68.26525  ? 226 GLY E N    1 
ATOM   16506  C CA   . GLY E  1 231 ? -149.38104 -75.46301  -107.92412 1.000 67.07550  ? 226 GLY E CA   1 
ATOM   16507  C C    . GLY E  1 231 ? -150.85998 -75.76133  -107.77438 1.000 70.03850  ? 226 GLY E C    1 
ATOM   16508  O O    . GLY E  1 231 ? -151.23958 -76.80786  -107.24254 1.000 74.11266  ? 226 GLY E O    1 
ATOM   16509  H H    . GLY E  1 231 ? -148.89257 -73.97949  -109.13271 1.000 81.95229  ? 226 GLY E H    1 
ATOM   16510  H HA2  . GLY E  1 231 ? -148.89316 -76.29899  -107.86086 1.000 80.32065  ? 226 GLY E HA2  1 
ATOM   16511  H HA3  . GLY E  1 231 ? -149.11113 -74.88383  -107.19432 1.000 80.32065  ? 226 GLY E HA3  1 
ATOM   16512  N N    . ALA E  1 232 ? -151.71518 -74.85126  -108.24611 1.000 69.55283  ? 227 ALA E N    1 
ATOM   16513  C CA   . ALA E  1 232 ? -153.15527 -75.03895  -108.11975 1.000 70.94517  ? 227 ALA E CA   1 
ATOM   16514  C C    . ALA E  1 232 ? -153.66234 -76.25418  -108.88329 1.000 69.93127  ? 227 ALA E C    1 
ATOM   16515  O O    . ALA E  1 232 ? -154.81536 -76.65546  -108.67834 1.000 74.56977  ? 227 ALA E O    1 
ATOM   16516  C CB   . ALA E  1 232 ? -153.89068 -73.78940  -108.60723 1.000 65.21822  ? 227 ALA E CB   1 
ATOM   16517  H H    . ALA E  1 232 ? -151.48553 -74.12230  -108.64042 1.000 83.49738  ? 227 ALA E H    1 
ATOM   16518  H HA   . ALA E  1 232 ? -153.36423 -75.16780  -107.18133 1.000 85.16819  ? 227 ALA E HA   1 
ATOM   16519  H HB1  . ALA E  1 232 ? -154.84619 -73.93000  -108.51711 1.000 78.29586  ? 227 ALA E HB1  1 
ATOM   16520  H HB2  . ALA E  1 232 ? -153.61570 -73.03090  -108.06875 1.000 78.29586  ? 227 ALA E HB2  1 
ATOM   16521  H HB3  . ALA E  1 232 ? -153.66561 -73.63338  -109.53777 1.000 78.29586  ? 227 ALA E HB3  1 
ATOM   16522  N N    . TYR E  1 233 ? -152.84504 -76.84187  -109.75682 1.000 64.56450  ? 228 TYR E N    1 
ATOM   16523  C CA   . TYR E  1 233 ? -153.23153 -78.03309  -110.50067 1.000 69.74618  ? 228 TYR E CA   1 
ATOM   16524  C C    . TYR E  1 233 ? -152.24453 -79.17993  -110.31632 1.000 72.41357  ? 228 TYR E C    1 
ATOM   16525  O O    . TYR E  1 233 ? -152.37458 -80.21066  -110.98569 1.000 69.94394  ? 228 TYR E O    1 
ATOM   16526  C CB   . TYR E  1 233 ? -153.38144 -77.69704  -111.98477 1.000 61.73505  ? 228 TYR E CB   1 
ATOM   16527  C CG   . TYR E  1 233 ? -154.56543 -76.81200  -112.28411 1.000 59.26095  ? 228 TYR E CG   1 
ATOM   16528  C CD1  . TYR E  1 233 ? -155.83283 -77.34841  -112.45481 1.000 62.10930  ? 228 TYR E CD1  1 
ATOM   16529  C CD2  . TYR E  1 233 ? -154.41808 -75.43773  -112.39679 1.000 63.07309  ? 228 TYR E CD2  1 
ATOM   16530  C CE1  . TYR E  1 233 ? -156.92420 -76.53999  -112.73067 1.000 58.63154  ? 228 TYR E CE1  1 
ATOM   16531  C CE2  . TYR E  1 233 ? -155.50324 -74.62219  -112.67211 1.000 59.45725  ? 228 TYR E CE2  1 
ATOM   16532  C CZ   . TYR E  1 233 ? -156.75267 -75.18154  -112.83471 1.000 55.33395  ? 228 TYR E CZ   1 
ATOM   16533  O OH   . TYR E  1 233 ? -157.83268 -74.37950  -113.10522 1.000 53.70438  ? 228 TYR E OH   1 
ATOM   16534  H H    . TYR E  1 233 ? -152.05144 -76.56328  -109.93626 1.000 77.30746  ? 228 TYR E H    1 
ATOM   16535  H HA   . TYR E  1 233 ? -154.09311 -78.33850  -110.17618 1.000 83.72941  ? 228 TYR E HA   1 
ATOM   16536  H HB2  . TYR E  1 233 ? -152.58228 -77.23541  -112.28333 1.000 73.91212  ? 228 TYR E HB2  1 
ATOM   16537  H HB3  . TYR E  1 233 ? -153.49360 -78.52196  -112.48259 1.000 73.91212  ? 228 TYR E HB3  1 
ATOM   16538  H HD1  . TYR E  1 233 ? -155.95265 -78.26785  -112.38283 1.000 74.56515  ? 228 TYR E HD1  1 
ATOM   16539  H HD2  . TYR E  1 233 ? -153.57672 -75.05737  -112.28567 1.000 75.72169  ? 228 TYR E HD2  1 
ATOM   16540  H HE1  . TYR E  1 233 ? -157.76749 -76.91519  -112.84461 1.000 70.18791  ? 228 TYR E HE1  1 
ATOM   16541  H HE2  . TYR E  1 233 ? -155.38957 -73.70219  -112.74687 1.000 71.38269  ? 228 TYR E HE2  1 
ATOM   16542  H HH   . TYR E  1 233 ? -157.61889 -73.57158  -113.02066 1.000 64.27532  ? 228 TYR E HH   1 
ATOM   16543  N N    . ASN E  1 234 ? -151.26365 -79.03035  -109.42573 1.000 76.36697  ? 229 ASN E N    1 
ATOM   16544  C CA   . ASN E  1 234 ? -150.31281 -80.09490  -109.10109 1.000 80.35819  ? 229 ASN E CA   1 
ATOM   16545  C C    . ASN E  1 234 ? -149.57510 -80.57048  -110.35670 1.000 74.96566  ? 229 ASN E C    1 
ATOM   16546  O O    . ASN E  1 234 ? -149.64642 -81.73161  -110.75740 1.000 74.95085  ? 229 ASN E O    1 
ATOM   16547  C CB   . ASN E  1 234 ? -151.02213 -81.25961  -108.39799 1.000 78.82755  ? 229 ASN E CB   1 
ATOM   16548  C CG   . ASN E  1 234 ? -150.07117 -82.12405  -107.59467 1.000 85.44527  ? 229 ASN E CG   1 
ATOM   16549  O OD1  . ASN E  1 234 ? -148.98497 -81.68590  -107.21602 1.000 89.68172  ? 229 ASN E OD1  1 
ATOM   16550  N ND2  . ASN E  1 234 ? -150.47492 -83.36285  -107.33096 1.000 91.63708  ? 229 ASN E ND2  1 
ATOM   16551  H H    . ASN E  1 234 ? -151.12508 -78.30437  -108.98601 1.000 91.67436  ? 229 ASN E H    1 
ATOM   16552  H HA   . ASN E  1 234 ? -149.64764 -79.73652  -108.49281 1.000 96.46381  ? 229 ASN E HA   1 
ATOM   16553  H HB2  . ASN E  1 234 ? -151.68957 -80.90339  -107.79093 1.000 94.42312  ? 229 ASN E HB2  1 
ATOM   16554  H HB3  . ASN E  1 234 ? -151.44671 -81.82078  -109.06561 1.000 94.42312  ? 229 ASN E HB3  1 
ATOM   16555  H HD21 . ASN E  1 234 ? -149.97061 -83.89227  -106.87820 1.000 109.99849 ? 229 ASN E HD21 1 
ATOM   16556  H HD22 . ASN E  1 234 ? -151.24043 -83.63485  -107.61311 1.000 109.99849 ? 229 ASN E HD22 1 
ATOM   16557  N N    . GLN E  1 235 ? -148.85521 -79.63791  -110.97167 1.000 76.51368  ? 230 GLN E N    1 
ATOM   16558  C CA   . GLN E  1 235 ? -148.05483 -79.90736  -112.15309 1.000 73.32884  ? 230 GLN E CA   1 
ATOM   16559  C C    . GLN E  1 235 ? -146.58818 -79.64333  -111.84422 1.000 80.97978  ? 230 GLN E C    1 
ATOM   16560  O O    . GLN E  1 235 ? -146.25406 -78.76843  -111.03656 1.000 76.74043  ? 230 GLN E O    1 
ATOM   16561  C CB   . GLN E  1 235 ? -148.50802 -79.04622  -113.33529 1.000 63.48156  ? 230 GLN E CB   1 
ATOM   16562  C CG   . GLN E  1 235 ? -149.89698 -79.40281  -113.84831 1.000 63.75649  ? 230 GLN E CG   1 
ATOM   16563  C CD   . GLN E  1 235 ? -150.59319 -78.23738  -114.52374 1.000 64.46112  ? 230 GLN E CD   1 
ATOM   16564  O OE1  . GLN E  1 235 ? -150.22972 -77.07716  -114.32122 1.000 66.16666  ? 230 GLN E OE1  1 
ATOM   16565  N NE2  . GLN E  1 235 ? -151.59944 -78.53898  -115.33657 1.000 57.84680  ? 230 GLN E NE2  1 
ATOM   16566  H H    . GLN E  1 235 ? -148.81550 -78.81867  -110.71307 1.000 91.85040  ? 230 GLN E H    1 
ATOM   16567  H HA   . GLN E  1 235 ? -148.14709 -80.83822  -112.40975 1.000 88.02859  ? 230 GLN E HA   1 
ATOM   16568  H HB2  . GLN E  1 235 ? -148.52305 -78.11687  -113.05783 1.000 76.03799  ? 230 GLN E HB2  1 
ATOM   16569  H HB3  . GLN E  1 235 ? -147.88164 -79.16406  -114.06650 1.000 76.03799  ? 230 GLN E HB3  1 
ATOM   16570  H HG2  . GLN E  1 235 ? -149.81959 -80.12119  -114.49549 1.000 76.54177  ? 230 GLN E HG2  1 
ATOM   16571  H HG3  . GLN E  1 235 ? -150.44606 -79.68726  -113.10099 1.000 76.54177  ? 230 GLN E HG3  1 
ATOM   16572  H HE21 . GLN E  1 235 ? -151.82424 -79.36043  -115.45613 1.000 69.45015  ? 230 GLN E HE21 1 
ATOM   16573  H HE22 . GLN E  1 235 ? -152.02617 -77.91282  -115.74330 1.000 69.45015  ? 230 GLN E HE22 1 
ATOM   16574  N N    . SER E  1 236 ? -145.71712 -80.41772  -112.48584 1.000 80.42680  ? 231 SER E N    1 
ATOM   16575  C CA   . SER E  1 236 ? -144.28857 -80.25710  -112.27664 1.000 81.91485  ? 231 SER E CA   1 
ATOM   16576  C C    . SER E  1 236 ? -143.81240 -78.91793  -112.83288 1.000 76.19031  ? 231 SER E C    1 
ATOM   16577  O O    . SER E  1 236 ? -144.47858 -78.27951  -113.65283 1.000 75.50948  ? 231 SER E O    1 
ATOM   16578  C CB   . SER E  1 236 ? -143.51903 -81.39799  -112.94300 1.000 84.43214  ? 231 SER E CB   1 
ATOM   16579  O OG   . SER E  1 236 ? -143.51322 -81.25308  -114.35418 1.000 76.66031  ? 231 SER E OG   1 
ATOM   16580  H H    . SER E  1 236 ? -145.92919 -81.03785  -113.04267 1.000 96.54615  ? 231 SER E H    1 
ATOM   16581  H HA   . SER E  1 236 ? -144.09905 -80.27728  -111.32555 1.000 98.33181  ? 231 SER E HA   1 
ATOM   16582  H HB2  . SER E  1 236 ? -142.60375 -81.39019  -112.62189 1.000 101.35256 ? 231 SER E HB2  1 
ATOM   16583  H HB3  . SER E  1 236 ? -143.94356 -82.23973  -112.71464 1.000 101.35256 ? 231 SER E HB3  1 
ATOM   16584  H HG   . SER E  1 236 ? -143.20824 -81.94858  -114.71316 1.000 92.02636  ? 231 SER E HG   1 
ATOM   16585  N N    . GLU E  1 237 ? -142.63476 -78.49447  -112.37072 1.000 72.62509  ? 232 GLU E N    1 
ATOM   16586  C CA   . GLU E  1 237 ? -141.95850 -77.32942  -112.92010 1.000 74.81612  ? 232 GLU E CA   1 
ATOM   16587  C C    . GLU E  1 237 ? -141.19688 -77.65019  -114.20194 1.000 72.22370  ? 232 GLU E C    1 
ATOM   16588  O O    . GLU E  1 237 ? -140.28791 -76.89861  -114.57684 1.000 72.75989  ? 232 GLU E O    1 
ATOM   16589  C CB   . GLU E  1 237 ? -141.00727 -76.73563  -111.87775 1.000 69.29030  ? 232 GLU E CB   1 
ATOM   16590  H H    . GLU E  1 237 ? -142.20504 -78.87425  -111.72985 1.000 87.18410  ? 232 GLU E H    1 
ATOM   16591  H HA   . GLU E  1 237 ? -142.62328 -76.65481  -113.12952 1.000 89.81334  ? 232 GLU E HA   1 
ATOM   16592  N N    . ALA E  1 238 ? -141.55130 -78.74669  -114.87367 1.000 68.28293  ? 233 ALA E N    1 
ATOM   16593  C CA   . ALA E  1 238 ? -140.83950 -79.21276  -116.05499 1.000 72.64700  ? 233 ALA E CA   1 
ATOM   16594  C C    . ALA E  1 238 ? -141.60576 -79.02151  -117.35201 1.000 66.62115  ? 233 ALA E C    1 
ATOM   16595  O O    . ALA E  1 238 ? -140.98371 -78.92034  -118.41065 1.000 64.01682  ? 233 ALA E O    1 
ATOM   16596  C CB   . ALA E  1 238 ? -140.49001 -80.69962  -115.90505 1.000 72.76307  ? 233 ALA E CB   1 
ATOM   16597  H H    . ALA E  1 238 ? -142.21664 -79.24648  -114.65656 1.000 81.97350  ? 233 ALA E H    1 
ATOM   16598  H HA   . ALA E  1 238 ? -140.01082 -78.71448  -116.13184 1.000 87.21038  ? 233 ALA E HA   1 
ATOM   16599  H HB1  . ALA E  1 238 ? -140.01658 -80.99434  -116.69871 1.000 87.34967  ? 233 ALA E HB1  1 
ATOM   16600  H HB2  . ALA E  1 238 ? -139.92802 -80.81461  -115.12284 1.000 87.34967  ? 233 ALA E HB2  1 
ATOM   16601  H HB3  . ALA E  1 238 ? -141.30969 -81.20776  -115.80104 1.000 87.34967  ? 233 ALA E HB3  1 
ATOM   16602  N N    . GLY E  1 239 ? -142.93238 -78.97442  -117.30050 1.000 67.50174  ? 234 GLY E N    1 
ATOM   16603  C CA   . GLY E  1 239 ? -143.72440 -78.82166  -118.50224 1.000 63.60195  ? 234 GLY E CA   1 
ATOM   16604  C C    . GLY E  1 239 ? -144.02555 -77.37076  -118.83355 1.000 57.91004  ? 234 GLY E C    1 
ATOM   16605  O O    . GLY E  1 239 ? -143.83319 -76.47034  -118.02070 1.000 60.52748  ? 234 GLY E O    1 
ATOM   16606  H H    . GLY E  1 239 ? -143.39453 -79.02933  -116.57731 1.000 81.03608  ? 234 GLY E H    1 
ATOM   16607  H HA2  . GLY E  1 239 ? -143.24567 -79.21057  -119.25089 1.000 76.35633  ? 234 GLY E HA2  1 
ATOM   16608  H HA3  . GLY E  1 239 ? -144.56734 -79.28825  -118.38971 1.000 76.35633  ? 234 GLY E HA3  1 
ATOM   16609  N N    . SER E  1 240 ? -144.50641 -77.16042  -120.05663 1.000 52.76771  ? 235 SER E N    1 
ATOM   16610  C CA   . SER E  1 240 ? -144.85172 -75.83484  -120.55150 1.000 52.30455  ? 235 SER E CA   1 
ATOM   16611  C C    . SER E  1 240 ? -146.34773 -75.59225  -120.40535 1.000 47.44439  ? 235 SER E C    1 
ATOM   16612  O O    . SER E  1 240 ? -147.16256 -76.47294  -120.69323 1.000 48.36171  ? 235 SER E O    1 
ATOM   16613  C CB   . SER E  1 240 ? -144.44239 -75.67609  -122.01663 1.000 49.31846  ? 235 SER E CB   1 
ATOM   16614  O OG   . SER E  1 240 ? -145.34809 -74.83652  -122.70593 1.000 53.81119  ? 235 SER E OG   1 
ATOM   16615  H H    . SER E  1 240 ? -144.64392 -77.78618  -120.63031 1.000 63.15131  ? 235 SER E H    1 
ATOM   16616  H HA   . SER E  1 240 ? -144.38230 -75.16618  -120.02859 1.000 62.79945  ? 235 SER E HA   1 
ATOM   16617  H HB2  . SER E  1 240 ? -143.55619 -75.28365  -122.05582 1.000 59.21614  ? 235 SER E HB2  1 
ATOM   16618  H HB3  . SER E  1 240 ? -144.43757 -76.54920  -122.43919 1.000 59.21614  ? 235 SER E HB3  1 
ATOM   16619  H HG   . SER E  1 240 ? -145.11206 -74.75653  -123.50811 1.000 64.60742  ? 235 SER E HG   1 
ATOM   16620  N N    . HIS E  1 241 ? -146.69964 -74.39232  -119.95544 1.000 45.24944  ? 236 HIS E N    1 
ATOM   16621  C CA   . HIS E  1 241 ? -148.08802 -74.01187  -119.75013 1.000 49.25374  ? 236 HIS E CA   1 
ATOM   16622  C C    . HIS E  1 241 ? -148.30163 -72.60147  -120.27734 1.000 46.77357  ? 236 HIS E C    1 
ATOM   16623  O O    . HIS E  1 241 ? -147.36287 -71.80910  -120.38266 1.000 49.80609  ? 236 HIS E O    1 
ATOM   16624  C CB   . HIS E  1 241 ? -148.47598 -74.09497  -118.27135 1.000 48.47361  ? 236 HIS E CB   1 
ATOM   16625  C CG   . HIS E  1 241 ? -148.38114 -75.47251  -117.70440 1.000 48.78033  ? 236 HIS E CG   1 
ATOM   16626  N ND1  . HIS E  1 241 ? -149.35957 -76.42260  -117.89537 1.000 53.27813  ? 236 HIS E ND1  1 
ATOM   16627  C CD2  . HIS E  1 241 ? -147.42185 -76.06513  -116.95487 1.000 56.52454  ? 236 HIS E CD2  1 
ATOM   16628  C CE1  . HIS E  1 241 ? -149.00878 -77.54187  -117.28700 1.000 63.01293  ? 236 HIS E CE1  1 
ATOM   16629  N NE2  . HIS E  1 241 ? -147.83550 -77.35245  -116.70858 1.000 61.22034  ? 236 HIS E NE2  1 
ATOM   16630  H H    . HIS E  1 241 ? -146.13960 -73.77007  -119.75857 1.000 54.12939  ? 236 HIS E H    1 
ATOM   16631  H HA   . HIS E  1 241 ? -148.66728 -74.60862  -120.24939 1.000 59.13848  ? 236 HIS E HA   1 
ATOM   16632  H HB2  . HIS E  1 241 ? -147.88292 -73.52237  -117.76017 1.000 58.20232  ? 236 HIS E HB2  1 
ATOM   16633  H HB3  . HIS E  1 241 ? -149.39330 -73.79577  -118.17178 1.000 58.20232  ? 236 HIS E HB3  1 
ATOM   16634  H HD1  . HIS E  1 241 ? -150.08570 -76.30567  -118.34110 1.000 63.96775  ? 236 HIS E HD1  1 
ATOM   16635  H HD2  . HIS E  1 241 ? -146.63071 -75.67410  -116.66147 1.000 67.86343  ? 236 HIS E HD2  1 
ATOM   16636  H HE1  . HIS E  1 241 ? -149.50342 -78.32921  -117.26887 1.000 75.64951  ? 236 HIS E HE1  1 
ATOM   16637  N N    . THR E  1 242 ? -149.55403 -72.29539  -120.61229 1.000 43.08769  ? 237 THR E N    1 
ATOM   16638  C CA   . THR E  1 242 ? -149.90986 -71.01885  -121.21663 1.000 45.07254  ? 237 THR E CA   1 
ATOM   16639  C C    . THR E  1 242 ? -151.03315 -70.36341  -120.43054 1.000 42.13540  ? 237 THR E C    1 
ATOM   16640  O O    . THR E  1 242 ? -151.95689 -71.03809  -119.97009 1.000 44.20644  ? 237 THR E O    1 
ATOM   16641  C CB   . THR E  1 242 ? -150.34431 -71.19641  -122.67671 1.000 36.69823  ? 237 THR E CB   1 
ATOM   16642  O OG1  . THR E  1 242 ? -149.30626 -71.85476  -123.41043 1.000 47.69490  ? 237 THR E OG1  1 
ATOM   16643  C CG2  . THR E  1 242 ? -150.62908 -69.85550  -123.32236 1.000 41.01198  ? 237 THR E CG2  1 
ATOM   16644  H H    . THR E  1 242 ? -150.22422 -72.82167  -120.49617 1.000 51.73922  ? 237 THR E H    1 
ATOM   16645  H HA   . THR E  1 242 ? -149.13900 -70.43069  -121.18938 1.000 54.12103  ? 237 THR E HA   1 
ATOM   16646  H HB   . THR E  1 242 ? -151.15494 -71.72841  -122.70419 1.000 44.07187  ? 237 THR E HB   1 
ATOM   16647  H HG1  . THR E  1 242 ? -149.53978 -71.95541  -124.21102 1.000 57.26786  ? 237 THR E HG1  1 
ATOM   16648  H HG21 . THR E  1 242 ? -150.90197 -69.98256  -124.24447 1.000 49.24836  ? 237 THR E HG21 1 
ATOM   16649  H HG22 . THR E  1 242 ? -151.33973 -69.40097  -122.84353 1.000 49.24836  ? 237 THR E HG22 1 
ATOM   16650  H HG23 . THR E  1 242 ? -149.83258 -69.30221  -123.30318 1.000 49.24836  ? 237 THR E HG23 1 
ATOM   16651  N N    . VAL E  1 243 ? -150.94595 -69.04290  -120.28820 1.000 39.91980  ? 238 VAL E N    1 
ATOM   16652  C CA   . VAL E  1 243 ? -152.00679 -68.22744  -119.70767 1.000 44.66754  ? 238 VAL E CA   1 
ATOM   16653  C C    . VAL E  1 243 ? -152.38727 -67.16608  -120.72720 1.000 33.11795  ? 238 VAL E C    1 
ATOM   16654  O O    . VAL E  1 243 ? -151.50923 -66.50570  -121.29497 1.000 32.37233  ? 238 VAL E O    1 
ATOM   16655  C CB   . VAL E  1 243 ? -151.57355 -67.57456  -118.38409 1.000 44.56117  ? 238 VAL E CB   1 
ATOM   16656  C CG1  . VAL E  1 243 ? -152.78406 -67.04073  -117.64245 1.000 46.72754  ? 238 VAL E CG1  1 
ATOM   16657  C CG2  . VAL E  1 243 ? -150.82769 -68.57208  -117.51945 1.000 51.00699  ? 238 VAL E CG2  1 
ATOM   16658  H H    . VAL E  1 243 ? -150.25962 -68.58384  -120.52864 1.000 47.93775  ? 238 VAL E H    1 
ATOM   16659  H HA   . VAL E  1 243 ? -152.77943 -68.78602  -119.52905 1.000 53.63504  ? 238 VAL E HA   1 
ATOM   16660  H HB   . VAL E  1 243 ? -150.97798 -66.83410  -118.57882 1.000 53.50739  ? 238 VAL E HB   1 
ATOM   16661  H HG11 . VAL E  1 243 ? -152.49146 -66.63365  -116.81204 1.000 56.10704  ? 238 VAL E HG11 1 
ATOM   16662  H HG12 . VAL E  1 243 ? -153.22771 -66.37966  -118.19658 1.000 56.10704  ? 238 VAL E HG12 1 
ATOM   16663  H HG13 . VAL E  1 243 ? -153.38916 -67.77543  -117.45545 1.000 56.10704  ? 238 VAL E HG13 1 
ATOM   16664  H HG21 . VAL E  1 243 ? -150.56509 -68.13878  -116.69229 1.000 61.24237  ? 238 VAL E HG21 1 
ATOM   16665  H HG22 . VAL E  1 243 ? -151.41123 -69.32308  -117.32870 1.000 61.24237  ? 238 VAL E HG22 1 
ATOM   16666  H HG23 . VAL E  1 243 ? -150.04070 -68.87768  -117.99711 1.000 61.24237  ? 238 VAL E HG23 1 
ATOM   16667  N N    . GLN E  1 244 ? -153.68572 -67.00693  -120.96199 1.000 30.89932  ? 239 GLN E N    1 
ATOM   16668  C CA   . GLN E  1 244 ? -154.19165 -66.08236  -121.96559 1.000 29.53351  ? 239 GLN E CA   1 
ATOM   16669  C C    . GLN E  1 244 ? -155.16821 -65.11033  -121.32119 1.000 32.88632  ? 239 GLN E C    1 
ATOM   16670  O O    . GLN E  1 244 ? -156.00008 -65.50386  -120.49969 1.000 30.98332  ? 239 GLN E O    1 
ATOM   16671  C CB   . GLN E  1 244 ? -154.85843 -66.83708  -123.10953 1.000 29.20748  ? 239 GLN E CB   1 
ATOM   16672  C CG   . GLN E  1 244 ? -153.90145 -67.73594  -123.87501 1.000 30.06866  ? 239 GLN E CG   1 
ATOM   16673  C CD   . GLN E  1 244 ? -154.60232 -68.77049  -124.72554 1.000 34.29044  ? 239 GLN E CD   1 
ATOM   16674  O OE1  . GLN E  1 244 ? -154.80107 -69.91132  -124.30012 1.000 36.05476  ? 239 GLN E OE1  1 
ATOM   16675  N NE2  . GLN E  1 244 ? -154.97536 -68.38193  -125.94126 1.000 30.67006  ? 239 GLN E NE2  1 
ATOM   16676  H H    . GLN E  1 244 ? -154.30404 -67.43315  -120.54293 1.000 37.11317  ? 239 GLN E H    1 
ATOM   16677  H HA   . GLN E  1 244 ? -153.46164 -65.56201  -122.33602 1.000 35.47420  ? 239 GLN E HA   1 
ATOM   16678  H HB2  . GLN E  1 244 ? -155.56553 -67.39390  -122.74780 1.000 35.08297  ? 239 GLN E HB2  1 
ATOM   16679  H HB3  . GLN E  1 244 ? -155.22898 -66.19491  -123.73500 1.000 35.08297  ? 239 GLN E HB3  1 
ATOM   16680  H HG2  . GLN E  1 244 ? -153.35732 -67.18765  -124.46169 1.000 36.11638  ? 239 GLN E HG2  1 
ATOM   16681  H HG3  . GLN E  1 244 ? -153.33667 -68.20510  -123.24112 1.000 36.11638  ? 239 GLN E HG3  1 
ATOM   16682  H HE21 . GLN E  1 244 ? -154.81418 -67.57923  -126.20448 1.000 36.83806  ? 239 GLN E HE21 1 
ATOM   16683  H HE22 . GLN E  1 244 ? -155.37782 -68.93333  -126.46431 1.000 36.83806  ? 239 GLN E HE22 1 
ATOM   16684  N N    . ARG E  1 245 ? -155.04241 -63.83509  -121.68351 1.000 38.65102  ? 240 ARG E N    1 
ATOM   16685  C CA   . ARG E  1 245 ? -155.88241 -62.76610  -121.15841 1.000 39.45534  ? 240 ARG E CA   1 
ATOM   16686  C C    . ARG E  1 245 ? -156.44317 -61.95758  -122.31758 1.000 31.44838  ? 240 ARG E C    1 
ATOM   16687  O O    . ARG E  1 245 ? -155.72938 -61.65392  -123.27804 1.000 32.84981  ? 240 ARG E O    1 
ATOM   16688  C CB   . ARG E  1 245 ? -155.09027 -61.84773  -120.21241 1.000 36.21969  ? 240 ARG E CB   1 
ATOM   16689  C CG   . ARG E  1 245 ? -155.94406 -61.07287  -119.22403 1.000 32.79705  ? 240 ARG E CG   1 
ATOM   16690  C CD   . ARG E  1 245 ? -155.17314 -59.90298  -118.61971 1.000 38.65475  ? 240 ARG E CD   1 
ATOM   16691  N NE   . ARG E  1 245 ? -154.33727 -60.29946  -117.49101 1.000 46.02897  ? 240 ARG E NE   1 
ATOM   16692  C CZ   . ARG E  1 245 ? -154.79993 -60.73609  -116.32634 1.000 45.37604  ? 240 ARG E CZ   1 
ATOM   16693  N NH1  . ARG E  1 245 ? -156.09861 -60.86197  -116.09987 1.000 46.37331  ? 240 ARG E NH1  1 
ATOM   16694  N NH2  . ARG E  1 245 ? -153.93737 -61.05800  -115.36481 1.000 47.12212  ? 240 ARG E NH2  1 
ATOM   16695  H H    . ARG E  1 245 ? -154.45828 -63.55764  -122.25044 1.000 46.41522  ? 240 ARG E H    1 
ATOM   16696  H HA   . ARG E  1 245 ? -156.62381 -63.14465  -120.66050 1.000 47.38039  ? 240 ARG E HA   1 
ATOM   16697  H HB2  . ARG E  1 245 ? -154.47103 -62.39163  -119.70093 1.000 43.49761  ? 240 ARG E HB2  1 
ATOM   16698  H HB3  . ARG E  1 245 ? -154.60168 -61.20198  -120.74644 1.000 43.49761  ? 240 ARG E HB3  1 
ATOM   16699  H HG2  . ARG E  1 245 ? -156.72469 -60.72112  -119.67987 1.000 39.39044  ? 240 ARG E HG2  1 
ATOM   16700  H HG3  . ARG E  1 245 ? -156.21788 -61.66246  -118.50410 1.000 39.39044  ? 240 ARG E HG3  1 
ATOM   16701  H HD2  . ARG E  1 245 ? -154.59682 -59.51944  -119.29916 1.000 46.41969  ? 240 ARG E HD2  1 
ATOM   16702  H HD3  . ARG E  1 245 ? -155.80446 -59.23691  -118.30557 1.000 46.41969  ? 240 ARG E HD3  1 
ATOM   16703  H HE   . ARG E  1 245 ? -153.48434 -60.24638  -117.58748 1.000 55.26875  ? 240 ARG E HE   1 
ATOM   16704  H HH11 . ARG E  1 245 ? -156.66408 -60.65877  -116.71513 1.000 55.68196  ? 240 ARG E HH11 1 
ATOM   16705  H HH12 . ARG E  1 245 ? -156.37652 -61.14692  -115.33752 1.000 55.68196  ? 240 ARG E HH12 1 
ATOM   16706  H HH21 . ARG E  1 245 ? -153.09187 -60.98189  -115.50246 1.000 56.58054  ? 240 ARG E HH21 1 
ATOM   16707  H HH22 . ARG E  1 245 ? -154.22563 -61.34207  -114.60598 1.000 56.58054  ? 240 ARG E HH22 1 
ATOM   16708  N N    . MET E  1 246 ? -157.72123 -61.60855  -122.22297 1.000 34.99368  ? 241 MET E N    1 
ATOM   16709  C CA   . MET E  1 246 ? -158.39601 -60.82462  -123.25019 1.000 34.53876  ? 241 MET E CA   1 
ATOM   16710  C C    . MET E  1 246 ? -159.38060 -59.88106  -122.58091 1.000 32.88280  ? 241 MET E C    1 
ATOM   16711  O O    . MET E  1 246 ? -160.17129 -60.30753  -121.73853 1.000 38.00174  ? 241 MET E O    1 
ATOM   16712  C CB   . MET E  1 246 ? -159.13339 -61.73114  -124.24029 1.000 38.70876  ? 241 MET E CB   1 
ATOM   16713  C CG   . MET E  1 246 ? -159.51291 -61.05265  -125.54982 1.000 49.39957  ? 241 MET E CG   1 
ATOM   16714  S SD   . MET E  1 246 ? -160.96206 -59.96589  -125.43771 1.000 59.21343  ? 241 MET E SD   1 
ATOM   16715  C CE   . MET E  1 246 ? -162.21215 -61.09757  -124.84546 1.000 38.08255  ? 241 MET E CE   1 
ATOM   16716  H H    . MET E  1 246 ? -158.22836 -61.81784  -121.56069 1.000 42.02640  ? 241 MET E H    1 
ATOM   16717  H HA   . MET E  1 246 ? -157.73921 -60.30765  -123.74239 1.000 41.48050  ? 241 MET E HA   1 
ATOM   16718  H HB2  . MET E  1 246 ? -158.56163 -62.48473  -124.45494 1.000 46.48449  ? 241 MET E HB2  1 
ATOM   16719  H HB3  . MET E  1 246 ? -159.95167 -62.04365  -123.82356 1.000 46.48449  ? 241 MET E HB3  1 
ATOM   16720  H HG2  . MET E  1 246 ? -158.76402 -60.51277  -125.84746 1.000 59.31348  ? 241 MET E HG2  1 
ATOM   16721  H HG3  . MET E  1 246 ? -159.71038 -61.73752  -126.20775 1.000 59.31348  ? 241 MET E HG3  1 
ATOM   16722  H HE1  . MET E  1 246 ? -163.04971 -60.61867  -124.74524 1.000 45.73305  ? 241 MET E HE1  1 
ATOM   16723  H HE2  . MET E  1 246 ? -162.31710 -61.81663  -125.48798 1.000 45.73305  ? 241 MET E HE2  1 
ATOM   16724  H HE3  . MET E  1 246 ? -161.93231 -61.45732  -123.98920 1.000 45.73305  ? 241 MET E HE3  1 
ATOM   16725  N N    . TYR E  1 247 ? -159.32903 -58.60540  -122.94732 1.000 37.87346  ? 242 TYR E N    1 
ATOM   16726  C CA   . TYR E  1 247 ? -160.29391 -57.63650  -122.45009 1.000 41.75988  ? 242 TYR E CA   1 
ATOM   16727  C C    . TYR E  1 247 ? -160.43523 -56.50463  -123.46040 1.000 33.89476  ? 242 TYR E C    1 
ATOM   16728  O O    . TYR E  1 247 ? -159.54949 -56.25810  -124.28367 1.000 29.22331  ? 242 TYR E O    1 
ATOM   16729  C CB   . TYR E  1 247 ? -159.90033 -57.09814  -121.06470 1.000 40.78578  ? 242 TYR E CB   1 
ATOM   16730  C CG   . TYR E  1 247 ? -158.59546 -56.32504  -121.00935 1.000 41.99617  ? 242 TYR E CG   1 
ATOM   16731  C CD1  . TYR E  1 247 ? -158.48691 -55.05912  -121.56924 1.000 35.71263  ? 242 TYR E CD1  1 
ATOM   16732  C CD2  . TYR E  1 247 ? -157.48149 -56.85420  -120.36958 1.000 41.42187  ? 242 TYR E CD2  1 
ATOM   16733  C CE1  . TYR E  1 247 ? -157.30687 -54.35064  -121.50868 1.000 36.46926  ? 242 TYR E CE1  1 
ATOM   16734  C CE2  . TYR E  1 247 ? -156.29543 -56.14928  -120.30018 1.000 36.14743  ? 242 TYR E CE2  1 
ATOM   16735  C CZ   . TYR E  1 247 ? -156.21474 -54.89811  -120.87060 1.000 37.29631  ? 242 TYR E CZ   1 
ATOM   16736  O OH   . TYR E  1 247 ? -155.03615 -54.19194  -120.81009 1.000 44.55195  ? 242 TYR E OH   1 
ATOM   16737  H H    . TYR E  1 247 ? -158.74302 -58.27670  -123.48411 1.000 45.48214  ? 242 TYR E H    1 
ATOM   16738  H HA   . TYR E  1 247 ? -161.16050 -58.06388  -122.36482 1.000 50.14584  ? 242 TYR E HA   1 
ATOM   16739  H HB2  . TYR E  1 247 ? -160.60182 -56.50221  -120.75863 1.000 48.97693  ? 242 TYR E HB2  1 
ATOM   16740  H HB3  . TYR E  1 247 ? -159.81586 -57.85030  -120.45805 1.000 48.97693  ? 242 TYR E HB3  1 
ATOM   16741  H HD1  . TYR E  1 247 ? -159.22423 -54.68256  -121.99286 1.000 42.88914  ? 242 TYR E HD1  1 
ATOM   16742  H HD2  . TYR E  1 247 ? -157.53519 -57.69757  -119.98132 1.000 49.74023  ? 242 TYR E HD2  1 
ATOM   16743  H HE1  . TYR E  1 247 ? -157.24754 -53.50737  -121.89633 1.000 43.79710  ? 242 TYR E HE1  1 
ATOM   16744  H HE2  . TYR E  1 247 ? -155.55663 -56.51692  -119.87134 1.000 43.41090  ? 242 TYR E HE2  1 
ATOM   16745  H HH   . TYR E  1 247 ? -154.51406 -54.55102  -120.25864 1.000 53.49633  ? 242 TYR E HH   1 
ATOM   16746  N N    . GLY E  1 248 ? -161.57175 -55.82349  -123.38528 1.000 31.79469  ? 243 GLY E N    1 
ATOM   16747  C CA   . GLY E  1 248 ? -161.85743 -54.73781  -124.29728 1.000 40.17468  ? 243 GLY E CA   1 
ATOM   16748  C C    . GLY E  1 248 ? -163.26047 -54.20546  -124.07186 1.000 41.65600  ? 243 GLY E C    1 
ATOM   16749  O O    . GLY E  1 248 ? -163.93747 -54.56627  -123.10570 1.000 33.46751  ? 243 GLY E O    1 
ATOM   16750  H H    . GLY E  1 248 ? -162.19391 -55.97433  -122.81103 1.000 38.18762  ? 243 GLY E H    1 
ATOM   16751  H HA2  . GLY E  1 248 ? -161.22346 -54.01690  -124.15849 1.000 48.24361  ? 243 GLY E HA2  1 
ATOM   16752  H HA3  . GLY E  1 248 ? -161.78493 -55.05024  -125.21272 1.000 48.24361  ? 243 GLY E HA3  1 
ATOM   16753  N N    . CYS E  1 249 ? -163.68710 -53.34377  -124.99344 1.000 34.49139  ? 244 CYS E N    1 
ATOM   16754  C CA   . CYS E  1 249 ? -165.00160 -52.73031  -124.91833 1.000 35.95059  ? 244 CYS E CA   1 
ATOM   16755  C C    . CYS E  1 249 ? -165.59034 -52.61041  -126.31490 1.000 39.42945  ? 244 CYS E C    1 
ATOM   16756  O O    . CYS E  1 249 ? -164.86822 -52.45226  -127.30310 1.000 35.68657  ? 244 CYS E O    1 
ATOM   16757  C CB   . CYS E  1 249 ? -164.93679 -51.34737  -124.25390 1.000 37.25362  ? 244 CYS E CB   1 
ATOM   16758  S SG   . CYS E  1 249 ? -163.85014 -50.15390  -125.09076 1.000 62.33734  ? 244 CYS E SG   1 
ATOM   16759  H H    . CYS E  1 249 ? -163.22563 -53.09907  -125.67665 1.000 41.42366  ? 244 CYS E H    1 
ATOM   16760  H HA   . CYS E  1 249 ? -165.59217 -53.29438  -124.39493 1.000 43.17469  ? 244 CYS E HA   1 
ATOM   16761  H HB2  . CYS E  1 249 ? -165.83018 -50.96980  -124.24032 1.000 44.73833  ? 244 CYS E HB2  1 
ATOM   16762  H HB3  . CYS E  1 249 ? -164.60869 -51.45596  -123.34756 1.000 44.73833  ? 244 CYS E HB3  1 
ATOM   16763  N N    . ASP E  1 250 ? -166.91733 -52.70165  -126.38291 1.000 43.31993  ? 245 ASP E N    1 
ATOM   16764  C CA   . ASP E  1 250 ? -167.66886 -52.47912  -127.60950 1.000 40.48092  ? 245 ASP E CA   1 
ATOM   16765  C C    . ASP E  1 250 ? -168.43016 -51.16870  -127.50301 1.000 30.58663  ? 245 ASP E C    1 
ATOM   16766  O O    . ASP E  1 250 ? -168.90055 -50.80894  -126.42288 1.000 33.56781  ? 245 ASP E O    1 
ATOM   16767  C CB   . ASP E  1 250 ? -168.65773 -53.61837  -127.87654 1.000 43.36574  ? 245 ASP E CB   1 
ATOM   16768  C CG   . ASP E  1 250 ? -167.97350 -54.95142  -128.09188 1.000 46.18398  ? 245 ASP E CG   1 
ATOM   16769  O OD1  . ASP E  1 250 ? -166.73376 -54.98008  -128.25348 1.000 57.56182  ? 245 ASP E OD1  1 
ATOM   16770  O OD2  . ASP E  1 250 ? -168.68809 -55.97618  -128.10110 1.000 52.61489  ? 245 ASP E OD2  1 
ATOM   16771  H H    . ASP E  1 250 ? -167.41597 -52.89712  -125.71005 1.000 52.01791  ? 245 ASP E H    1 
ATOM   16772  H HA   . ASP E  1 250 ? -167.05369 -52.43122  -128.35794 1.000 48.61109  ? 245 ASP E HA   1 
ATOM   16773  H HB2  . ASP E  1 250 ? -169.25176 -53.70606  -127.11475 1.000 52.07287  ? 245 ASP E HB2  1 
ATOM   16774  H HB3  . ASP E  1 250 ? -169.16949 -53.41190  -128.67427 1.000 52.07287  ? 245 ASP E HB3  1 
ATOM   16775  N N    . VAL E  1 251 ? -168.55730 -50.46252  -128.62450 1.000 29.97005  ? 246 VAL E N    1 
ATOM   16776  C CA   . VAL E  1 251 ? -169.37544 -49.25749  -128.69270 1.000 36.17115  ? 246 VAL E CA   1 
ATOM   16777  C C    . VAL E  1 251 ? -170.29137 -49.37325  -129.90042 1.000 40.45219  ? 246 VAL E C    1 
ATOM   16778  O O    . VAL E  1 251 ? -169.96658 -50.04500  -130.88558 1.000 47.43411  ? 246 VAL E O    1 
ATOM   16779  C CB   . VAL E  1 251 ? -168.53411 -47.96389  -128.78210 1.000 31.46367  ? 246 VAL E CB   1 
ATOM   16780  C CG1  . VAL E  1 251 ? -167.46984 -47.94270  -127.69237 1.000 37.35915  ? 246 VAL E CG1  1 
ATOM   16781  C CG2  . VAL E  1 251 ? -167.90509 -47.83288  -130.16659 1.000 31.05611  ? 246 VAL E CG2  1 
ATOM   16782  H H    . VAL E  1 251 ? -168.17396 -50.66531  -129.36715 1.000 35.99804  ? 246 VAL E H    1 
ATOM   16783  H HA   . VAL E  1 251 ? -169.91350 -49.20123  -127.88757 1.000 43.43936  ? 246 VAL E HA   1 
ATOM   16784  H HB   . VAL E  1 251 ? -169.11390 -47.19850  -128.64455 1.000 37.79039  ? 246 VAL E HB   1 
ATOM   16785  H HG11 . VAL E  1 251 ? -166.95619 -47.12339  -127.76849 1.000 44.86497  ? 246 VAL E HG11 1 
ATOM   16786  H HG12 . VAL E  1 251 ? -167.90421 -47.98151  -126.82593 1.000 44.86497  ? 246 VAL E HG12 1 
ATOM   16787  H HG13 . VAL E  1 251 ? -166.88723 -48.71002  -127.80498 1.000 44.86497  ? 246 VAL E HG13 1 
ATOM   16788  H HG21 . VAL E  1 251 ? -167.38299 -47.01607  -130.20025 1.000 37.30131  ? 246 VAL E HG21 1 
ATOM   16789  H HG22 . VAL E  1 251 ? -167.33176 -48.59875  -130.32674 1.000 37.30131  ? 246 VAL E HG22 1 
ATOM   16790  H HG23 . VAL E  1 251 ? -168.61006 -47.80251  -130.83217 1.000 37.30131  ? 246 VAL E HG23 1 
ATOM   16791  N N    . GLY E  1 252 ? -171.43514 -48.69485  -129.82678 1.000 37.42778  ? 247 GLY E N    1 
ATOM   16792  C CA   . GLY E  1 252 ? -172.36234 -48.65568  -130.93457 1.000 43.83210  ? 247 GLY E CA   1 
ATOM   16793  C C    . GLY E  1 252 ? -171.95562 -47.64766  -131.99305 1.000 47.79496  ? 247 GLY E C    1 
ATOM   16794  O O    . GLY E  1 252 ? -170.94327 -46.95567  -131.89094 1.000 42.79491  ? 247 GLY E O    1 
ATOM   16795  H H    . GLY E  1 252 ? -171.69162 -48.24854  -129.13785 1.000 44.94733  ? 247 GLY E H    1 
ATOM   16796  H HA2  . GLY E  1 252 ? -172.40598 -49.53217  -131.34780 1.000 52.63251  ? 247 GLY E HA2  1 
ATOM   16797  H HA3  . GLY E  1 252 ? -173.24360 -48.41661  -130.60729 1.000 52.63251  ? 247 GLY E HA3  1 
ATOM   16798  N N    . SER E  1 253 ? -172.78455 -47.56024  -133.03553 1.000 53.19527  ? 248 SER E N    1 
ATOM   16799  C CA   . SER E  1 253 ? -172.51075 -46.62214  -134.11670 1.000 50.69294  ? 248 SER E CA   1 
ATOM   16800  C C    . SER E  1 253 ? -172.52150 -45.18022  -133.64067 1.000 44.49335  ? 248 SER E C    1 
ATOM   16801  O O    . SER E  1 253 ? -172.04492 -44.30410  -134.36776 1.000 52.08425  ? 248 SER E O    1 
ATOM   16802  C CB   . SER E  1 253 ? -173.52926 -46.80120  -135.24267 1.000 55.65307  ? 248 SER E CB   1 
ATOM   16803  O OG   . SER E  1 253 ? -174.84920 -46.85425  -134.73194 1.000 59.41628  ? 248 SER E OG   1 
ATOM   16804  H H    . SER E  1 253 ? -173.50002 -48.02657  -133.13664 1.000 63.86831  ? 248 SER E H    1 
ATOM   16805  H HA   . SER E  1 253 ? -171.63035 -46.81475  -134.47543 1.000 60.86552  ? 248 SER E HA   1 
ATOM   16806  H HB2  . SER E  1 253 ? -173.45806 -46.05128  -135.85377 1.000 66.81767  ? 248 SER E HB2  1 
ATOM   16807  H HB3  . SER E  1 253 ? -173.33914 -47.62947  -135.71035 1.000 66.81767  ? 248 SER E HB3  1 
ATOM   16808  H HG   . SER E  1 253 ? -175.39710 -46.95083  -135.36129 1.000 71.33353  ? 248 SER E HG   1 
ATOM   16809  N N    . ASP E  1 254 ? -173.05856 -44.91165  -132.45142 1.000 50.36662  ? 249 ASP E N    1 
ATOM   16810  C CA   . ASP E  1 254 ? -172.99010 -43.59112  -131.83536 1.000 52.75290  ? 249 ASP E CA   1 
ATOM   16811  C C    . ASP E  1 254 ? -171.78409 -43.43624  -130.90929 1.000 50.77532  ? 249 ASP E C    1 
ATOM   16812  O O    . ASP E  1 254 ? -171.67280 -42.41824  -130.21593 1.000 52.69859  ? 249 ASP E O    1 
ATOM   16813  C CB   . ASP E  1 254 ? -174.27854 -43.30050  -131.05946 1.000 48.44673  ? 249 ASP E CB   1 
ATOM   16814  C CG   . ASP E  1 254 ? -174.56427 -44.33911  -129.99114 1.000 57.14560  ? 249 ASP E CG   1 
ATOM   16815  O OD1  . ASP E  1 254 ? -173.73015 -45.25454  -129.80866 1.000 52.62299  ? 249 ASP E OD1  1 
ATOM   16816  O OD2  . ASP E  1 254 ? -175.62543 -44.24258  -129.33540 1.000 62.34457  ? 249 ASP E OD2  1 
ATOM   16817  H H    . ASP E  1 254 ? -173.47640 -45.49152  -131.97314 1.000 60.47393  ? 249 ASP E H    1 
ATOM   16818  H HA   . ASP E  1 254 ? -172.91290 -42.92872  -132.53975 1.000 63.33747  ? 249 ASP E HA   1 
ATOM   16819  H HB2  . ASP E  1 254 ? -174.19841 -42.43694  -130.62502 1.000 58.17007  ? 249 ASP E HB2  1 
ATOM   16820  H HB3  . ASP E  1 254 ? -175.02559 -43.29260  -131.67812 1.000 58.17007  ? 249 ASP E HB3  1 
ATOM   16821  N N    . TRP E  1 255 ? -170.89347 -44.42795  -130.87441 1.000 42.14578  ? 250 TRP E N    1 
ATOM   16822  C CA   . TRP E  1 255 ? -169.65764 -44.39803  -130.10122 1.000 36.60657  ? 250 TRP E CA   1 
ATOM   16823  C C    . TRP E  1 255 ? -169.89745 -44.39976  -128.59784 1.000 34.97222  ? 250 TRP E C    1 
ATOM   16824  O O    . TRP E  1 255 ? -169.00836 -44.00774  -127.82710 1.000 34.48339  ? 250 TRP E O    1 
ATOM   16825  C CB   . TRP E  1 255 ? -168.78781 -43.19100  -130.47881 1.000 35.71810  ? 250 TRP E CB   1 
ATOM   16826  C CG   . TRP E  1 255 ? -168.23364 -43.24715  -131.86598 1.000 35.46067  ? 250 TRP E CG   1 
ATOM   16827  C CD1  . TRP E  1 255 ? -168.59037 -44.11138  -132.85810 1.000 41.24835  ? 250 TRP E CD1  1 
ATOM   16828  C CD2  . TRP E  1 255 ? -167.22149 -42.40124  -132.41848 1.000 37.69259  ? 250 TRP E CD2  1 
ATOM   16829  N NE1  . TRP E  1 255 ? -167.86159 -43.85857  -133.99290 1.000 39.89153  ? 250 TRP E NE1  1 
ATOM   16830  C CE2  . TRP E  1 255 ? -167.01667 -42.80822  -133.75052 1.000 36.76109  ? 250 TRP E CE2  1 
ATOM   16831  C CE3  . TRP E  1 255 ? -166.46085 -41.34568  -131.91323 1.000 39.72617  ? 250 TRP E CE3  1 
ATOM   16832  C CZ2  . TRP E  1 255 ? -166.08455 -42.19575  -134.58377 1.000 33.08366  ? 250 TRP E CZ2  1 
ATOM   16833  C CZ3  . TRP E  1 255 ? -165.53704 -40.73566  -132.74692 1.000 43.85189  ? 250 TRP E CZ3  1 
ATOM   16834  C CH2  . TRP E  1 255 ? -165.35920 -41.16438  -134.06747 1.000 40.30872  ? 250 TRP E CH2  1 
ATOM   16835  H H    . TRP E  1 255 ? -170.99094 -45.16162  -131.31239 1.000 50.60893  ? 250 TRP E H    1 
ATOM   16836  H HA   . TRP E  1 255 ? -169.16448 -45.20567  -130.31430 1.000 43.96188  ? 250 TRP E HA   1 
ATOM   16837  H HB2  . TRP E  1 255 ? -169.32560 -42.38676  -130.40898 1.000 42.89570  ? 250 TRP E HB2  1 
ATOM   16838  H HB3  . TRP E  1 255 ? -168.03882 -43.14365  -129.86427 1.000 42.89570  ? 250 TRP E HB3  1 
ATOM   16839  H HD1  . TRP E  1 255 ? -169.23510 -44.77675  -132.77738 1.000 49.53201  ? 250 TRP E HD1  1 
ATOM   16840  H HE1  . TRP E  1 255 ? -167.92496 -44.28905  -134.73470 1.000 47.90383  ? 250 TRP E HE1  1 
ATOM   16841  H HE3  . TRP E  1 255 ? -166.57160 -41.05785  -131.03585 1.000 47.70539  ? 250 TRP E HE3  1 
ATOM   16842  H HZ2  . TRP E  1 255 ? -165.96150 -42.48016  -135.46062 1.000 39.53045  ? 250 TRP E HZ2  1 
ATOM   16843  H HZ3  . TRP E  1 255 ? -165.02629 -40.02904  -132.42332 1.000 52.65625  ? 250 TRP E HZ3  1 
ATOM   16844  H HH2  . TRP E  1 255 ? -164.73218 -40.73584  -134.60422 1.000 48.40445  ? 250 TRP E HH2  1 
ATOM   16845  N N    . ARG E  1 256 ? -171.06905 -44.84224  -128.15172 1.000 36.56607  ? 251 ARG E N    1 
ATOM   16846  C CA   . ARG E  1 256 ? -171.35220 -44.99530  -126.73358 1.000 38.41381  ? 251 ARG E CA   1 
ATOM   16847  C C    . ARG E  1 256 ? -171.15121 -46.44699  -126.31907 1.000 34.91141  ? 251 ARG E C    1 
ATOM   16848  O O    . ARG E  1 256 ? -171.30477 -47.36602  -127.12291 1.000 38.95456  ? 251 ARG E O    1 
ATOM   16849  C CB   . ARG E  1 256 ? -172.77869 -44.54102  -126.40300 1.000 45.66656  ? 251 ARG E CB   1 
ATOM   16850  C CG   . ARG E  1 256 ? -173.04145 -43.05741  -126.66338 1.000 45.48570  ? 251 ARG E CG   1 
ATOM   16851  C CD   . ARG E  1 256 ? -174.48313 -42.69143  -126.35208 1.000 57.26094  ? 251 ARG E CD   1 
ATOM   16852  N NE   . ARG E  1 256 ? -174.90930 -43.22282  -125.06151 1.000 68.96568  ? 251 ARG E NE   1 
ATOM   16853  C CZ   . ARG E  1 256 ? -176.01502 -43.93412  -124.86247 1.000 75.16017  ? 251 ARG E CZ   1 
ATOM   16854  N NH1  . ARG E  1 256 ? -176.86126 -44.19753  -125.84816 1.000 71.07727  ? 251 ARG E NH1  1 
ATOM   16855  N NH2  . ARG E  1 256 ? -176.28258 -44.39284  -123.64151 1.000 67.60563  ? 251 ARG E NH2  1 
ATOM   16856  H H    . ARG E  1 256 ? -171.72519 -45.06329  -128.66184 1.000 43.91328  ? 251 ARG E H    1 
ATOM   16857  H HA   . ARG E  1 256 ? -170.74306 -44.44361  -126.21833 1.000 46.13056  ? 251 ARG E HA   1 
ATOM   16858  H HB2  . ARG E  1 256 ? -173.39988 -45.04963  -126.94737 1.000 54.83386  ? 251 ARG E HB2  1 
ATOM   16859  H HB3  . ARG E  1 256 ? -172.94728 -44.70888  -125.46262 1.000 54.83386  ? 251 ARG E HB3  1 
ATOM   16860  H HG2  . ARG E  1 256 ? -172.46128 -42.52326  -126.09859 1.000 54.61683  ? 251 ARG E HG2  1 
ATOM   16861  H HG3  . ARG E  1 256 ? -172.87003 -42.85867  -127.59720 1.000 54.61683  ? 251 ARG E HG3  1 
ATOM   16862  H HD2  . ARG E  1 256 ? -174.56998 -41.72566  -126.32687 1.000 68.74712  ? 251 ARG E HD2  1 
ATOM   16863  H HD3  . ARG E  1 256 ? -175.06201 -43.05879  -127.03826 1.000 68.74712  ? 251 ARG E HD3  1 
ATOM   16864  H HE   . ARG E  1 256 ? -174.40899 -43.06444  -124.38019 1.000 82.79280  ? 251 ARG E HE   1 
ATOM   16865  H HH11 . ARG E  1 256 ? -176.70161 -43.90608  -126.64136 1.000 85.32671  ? 251 ARG E HH11 1 
ATOM   16866  H HH12 . ARG E  1 256 ? -177.56993 -44.65987  -125.69446 1.000 85.32671  ? 251 ARG E HH12 1 
ATOM   16867  H HH21 . ARG E  1 256 ? -175.74299 -44.22806  -122.99245 1.000 81.16074  ? 251 ARG E HH21 1 
ATOM   16868  H HH22 . ARG E  1 256 ? -176.99500 -44.85390  -123.50194 1.000 81.16074  ? 251 ARG E HH22 1 
ATOM   16869  N N    . PHE E  1 257 ? -170.80504 -46.64105  -125.04975 1.000 39.99738  ? 252 PHE E N    1 
ATOM   16870  C CA   . PHE E  1 257 ? -170.46260 -47.96572  -124.54715 1.000 38.47701  ? 252 PHE E CA   1 
ATOM   16871  C C    . PHE E  1 257 ? -171.60632 -48.94938  -124.76108 1.000 43.87768  ? 252 PHE E C    1 
ATOM   16872  O O    . PHE E  1 257 ? -172.77967 -48.62134  -124.56055 1.000 39.74443  ? 252 PHE E O    1 
ATOM   16873  C CB   . PHE E  1 257 ? -170.11147 -47.87737  -123.05739 1.000 43.52699  ? 252 PHE E CB   1 
ATOM   16874  C CG   . PHE E  1 257 ? -170.03404 -49.20549  -122.36831 1.000 47.30702  ? 252 PHE E CG   1 
ATOM   16875  C CD1  . PHE E  1 257 ? -168.85455 -49.93518  -122.37635 1.000 46.71513  ? 252 PHE E CD1  1 
ATOM   16876  C CD2  . PHE E  1 257 ? -171.13771 -49.72724  -121.70206 1.000 45.85001  ? 252 PHE E CD2  1 
ATOM   16877  C CE1  . PHE E  1 257 ? -168.77780 -51.16194  -121.74143 1.000 50.09414  ? 252 PHE E CE1  1 
ATOM   16878  C CE2  . PHE E  1 257 ? -171.06769 -50.95230  -121.06696 1.000 43.09335  ? 252 PHE E CE2  1 
ATOM   16879  C CZ   . PHE E  1 257 ? -169.88727 -51.67195  -121.08690 1.000 51.28361  ? 252 PHE E CZ   1 
ATOM   16880  H H    . PHE E  1 257 ? -170.76054 -46.01967  -124.45687 1.000 48.03084  ? 252 PHE E H    1 
ATOM   16881  H HA   . PHE E  1 257 ? -169.69197 -48.30249  -125.03047 1.000 46.20640  ? 252 PHE E HA   1 
ATOM   16882  H HB2  . PHE E  1 257 ? -169.24663 -47.44752  -122.96697 1.000 52.26638  ? 252 PHE E HB2  1 
ATOM   16883  H HB3  . PHE E  1 257 ? -170.79184 -47.35159  -122.60845 1.000 52.26638  ? 252 PHE E HB3  1 
ATOM   16884  H HD1  . PHE E  1 257 ? -168.10698 -49.59603  -122.81341 1.000 56.09214  ? 252 PHE E HD1  1 
ATOM   16885  H HD2  . PHE E  1 257 ? -171.93296 -49.24544  -121.68380 1.000 55.05400  ? 252 PHE E HD2  1 
ATOM   16886  H HE1  . PHE E  1 257 ? -167.98240 -51.64368  -121.75397 1.000 60.14696  ? 252 PHE E HE1  1 
ATOM   16887  H HE2  . PHE E  1 257 ? -171.81315 -51.29219  -120.62688 1.000 51.74600  ? 252 PHE E HE2  1 
ATOM   16888  H HZ   . PHE E  1 257 ? -169.83809 -52.49744  -120.66141 1.000 61.57432  ? 252 PHE E HZ   1 
ATOM   16889  N N    . LEU E  1 258 ? -171.25089 -50.16849  -125.17317 1.000 45.46872  ? 253 LEU E N    1 
ATOM   16890  C CA   . LEU E  1 258 ? -172.21317 -51.25007  -125.35600 1.000 43.22560  ? 253 LEU E CA   1 
ATOM   16891  C C    . LEU E  1 258 ? -171.92735 -52.42711  -124.43185 1.000 48.84178  ? 253 LEU E C    1 
ATOM   16892  O O    . LEU E  1 258 ? -172.79274 -52.79477  -123.63364 1.000 60.40697  ? 253 LEU E O    1 
ATOM   16893  C CB   . LEU E  1 258 ? -172.20733 -51.71148  -126.81770 1.000 44.62501  ? 253 LEU E CB   1 
ATOM   16894  C CG   . LEU E  1 258 ? -173.34017 -51.20760  -127.70604 1.000 44.13371  ? 253 LEU E CG   1 
ATOM   16895  C CD1  . LEU E  1 258 ? -173.05481 -51.55717  -129.16297 1.000 39.14152  ? 253 LEU E CD1  1 
ATOM   16896  C CD2  . LEU E  1 258 ? -174.67302 -51.77729  -127.26907 1.000 57.50931  ? 253 LEU E CD2  1 
ATOM   16897  H H    . LEU E  1 258 ? -170.44184 -50.39554  -125.35619 1.000 54.59646  ? 253 LEU E H    1 
ATOM   16898  H HA   . LEU E  1 258 ? -173.09753 -50.91269  -125.14390 1.000 51.90471  ? 253 LEU E HA   1 
ATOM   16899  H HB2  . LEU E  1 258 ? -171.37711 -51.41389  -127.22152 1.000 53.58400  ? 253 LEU E HB2  1 
ATOM   16900  H HB3  . LEU E  1 258 ? -172.25127 -52.68046  -126.82520 1.000 53.58400  ? 253 LEU E HB3  1 
ATOM   16901  H HG   . LEU E  1 258 ? -173.39871 -50.24271  -127.62565 1.000 52.99444  ? 253 LEU E HG   1 
ATOM   16902  H HD11 . LEU E  1 258 ? -173.78283 -51.23056  -129.71453 1.000 47.00381  ? 253 LEU E HD11 1 
ATOM   16903  H HD12 . LEU E  1 258 ? -172.22251 -51.13742  -129.43128 1.000 47.00381  ? 253 LEU E HD12 1 
ATOM   16904  H HD13 . LEU E  1 258 ? -172.98184 -52.52067  -129.24811 1.000 47.00381  ? 253 LEU E HD13 1 
ATOM   16905  H HD21 . LEU E  1 258 ? -175.36862 -51.43726  -127.85339 1.000 69.04516  ? 253 LEU E HD21 1 
ATOM   16906  H HD22 . LEU E  1 258 ? -174.63684 -52.74493  -127.32613 1.000 69.04516  ? 253 LEU E HD22 1 
ATOM   16907  H HD23 . LEU E  1 258 ? -174.84769 -51.50618  -126.35426 1.000 69.04516  ? 253 LEU E HD23 1 
ATOM   16908  N N    . ARG E  1 259 ? -170.74383 -53.03563  -124.51320 1.000 38.20795  ? 254 ARG E N    1 
ATOM   16909  C CA   . ARG E  1 259 ? -170.41346 -54.18903  -123.68804 1.000 45.14195  ? 254 ARG E CA   1 
ATOM   16910  C C    . ARG E  1 259 ? -168.91940 -54.19940  -123.39203 1.000 43.95143  ? 254 ARG E C    1 
ATOM   16911  O O    . ARG E  1 259 ? -168.11141 -53.66787  -124.15962 1.000 40.03634  ? 254 ARG E O    1 
ATOM   16912  C CB   . ARG E  1 259 ? -170.81947 -55.50367  -124.37065 1.000 36.49168  ? 254 ARG E CB   1 
ATOM   16913  H H    . ARG E  1 259 ? -170.11184 -52.79478  -125.04440 1.000 45.88353  ? 254 ARG E H    1 
ATOM   16914  H HA   . ARG E  1 259 ? -170.88498 -54.11683  -122.84344 1.000 54.20433  ? 254 ARG E HA   1 
ATOM   16915  N N    . GLY E  1 260 ? -168.56174 -54.81783  -122.27452 1.000 39.93746  ? 255 GLY E N    1 
ATOM   16916  C CA   . GLY E  1 260 ? -167.17318 -54.92151  -121.87485 1.000 46.04319  ? 255 GLY E CA   1 
ATOM   16917  C C    . GLY E  1 260 ? -166.78037 -56.35984  -121.62722 1.000 46.73072  ? 255 GLY E C    1 
ATOM   16918  O O    . GLY E  1 260 ? -167.61601 -57.21186  -121.31413 1.000 43.83800  ? 255 GLY E O    1 
ATOM   16919  H H    . GLY E  1 260 ? -169.11233 -55.18821  -121.72747 1.000 47.95894  ? 255 GLY E H    1 
ATOM   16920  H HA2  . GLY E  1 260 ? -166.60524 -54.56074  -122.57357 1.000 55.28582  ? 255 GLY E HA2  1 
ATOM   16921  H HA3  . GLY E  1 260 ? -167.03029 -54.41612  -121.05934 1.000 55.28582  ? 255 GLY E HA3  1 
ATOM   16922  N N    . TYR E  1 261 ? -165.47791 -56.62444  -121.76656 1.000 35.95300  ? 256 TYR E N    1 
ATOM   16923  C CA   . TYR E  1 261 ? -164.95182 -57.97747  -121.68618 1.000 35.07518  ? 256 TYR E CA   1 
ATOM   16924  C C    . TYR E  1 261 ? -163.69381 -58.00879  -120.83015 1.000 31.50018  ? 256 TYR E C    1 
ATOM   16925  O O    . TYR E  1 261 ? -162.92491 -57.04812  -120.79558 1.000 38.08643  ? 256 TYR E O    1 
ATOM   16926  C CB   . TYR E  1 261 ? -164.60212 -58.55155  -123.07572 1.000 42.08437  ? 256 TYR E CB   1 
ATOM   16927  C CG   . TYR E  1 261 ? -165.67690 -58.40846  -124.13176 1.000 41.09115  ? 256 TYR E CG   1 
ATOM   16928  C CD1  . TYR E  1 261 ? -166.04702 -57.15820  -124.61282 1.000 42.30754  ? 256 TYR E CD1  1 
ATOM   16929  C CD2  . TYR E  1 261 ? -166.30965 -59.52948  -124.66236 1.000 44.35360  ? 256 TYR E CD2  1 
ATOM   16930  C CE1  . TYR E  1 261 ? -167.02432 -57.02289  -125.57598 1.000 46.72851  ? 256 TYR E CE1  1 
ATOM   16931  C CE2  . TYR E  1 261 ? -167.29280 -59.41051  -125.63449 1.000 44.66807  ? 256 TYR E CE2  1 
ATOM   16932  C CZ   . TYR E  1 261 ? -167.64960 -58.15650  -126.08472 1.000 55.81882  ? 256 TYR E CZ   1 
ATOM   16933  O OH   . TYR E  1 261 ? -168.62768 -58.03947  -127.05336 1.000 59.07734  ? 256 TYR E OH   1 
ATOM   16934  H H    . TYR E  1 261 ? -164.87714 -56.02599  -121.90985 1.000 43.17758  ? 256 TYR E H    1 
ATOM   16935  H HA   . TYR E  1 261 ? -165.62901 -58.53295  -121.26934 1.000 42.12420  ? 256 TYR E HA   1 
ATOM   16936  H HB2  . TYR E  1 261 ? -163.81241 -58.09415  -123.40442 1.000 50.53523  ? 256 TYR E HB2  1 
ATOM   16937  H HB3  . TYR E  1 261 ? -164.41962 -59.49908  -122.97680 1.000 50.53523  ? 256 TYR E HB3  1 
ATOM   16938  H HD1  . TYR E  1 261 ? -165.62753 -56.39839  -124.27872 1.000 50.80303  ? 256 TYR E HD1  1 
ATOM   16939  H HD2  . TYR E  1 261 ? -166.06858 -60.37498  -124.35918 1.000 53.25831  ? 256 TYR E HD2  1 
ATOM   16940  H HE1  . TYR E  1 261 ? -167.26404 -56.17865  -125.88370 1.000 56.10820  ? 256 TYR E HE1  1 
ATOM   16941  H HE2  . TYR E  1 261 ? -167.70692 -60.16863  -125.97895 1.000 53.63567  ? 256 TYR E HE2  1 
ATOM   16942  H HH   . TYR E  1 261 ? -168.49804 -57.34666  -127.51032 1.000 70.92679  ? 256 TYR E HH   1 
ATOM   16943  N N    . HIS E  1 262 ? -163.49849 -59.12895  -120.13510 1.000 39.07697  ? 257 HIS E N    1 
ATOM   16944  C CA   . HIS E  1 262 ? -162.21770 -59.46229  -119.50970 1.000 44.02491  ? 257 HIS E CA   1 
ATOM   16945  C C    . HIS E  1 262 ? -162.23945 -60.95014  -119.20022 1.000 44.94914  ? 257 HIS E C    1 
ATOM   16946  O O    . HIS E  1 262 ? -163.05531 -61.39144  -118.38497 1.000 46.98286  ? 257 HIS E O    1 
ATOM   16947  C CB   . HIS E  1 262 ? -161.96624 -58.65585  -118.24181 1.000 43.39759  ? 257 HIS E CB   1 
ATOM   16948  C CG   . HIS E  1 262 ? -160.65218 -58.98160  -117.58624 1.000 45.25439  ? 257 HIS E CG   1 
ATOM   16949  N ND1  . HIS E  1 262 ? -159.52879 -58.19303  -117.73081 1.000 45.73657  ? 257 HIS E ND1  1 
ATOM   16950  C CD2  . HIS E  1 262 ? -160.27298 -60.03338  -116.81786 1.000 49.20231  ? 257 HIS E CD2  1 
ATOM   16951  C CE1  . HIS E  1 262 ? -158.52495 -58.72495  -117.05420 1.000 37.18382  ? 257 HIS E CE1  1 
ATOM   16952  N NE2  . HIS E  1 262 ? -158.94962 -59.84162  -116.49175 1.000 44.96222  ? 257 HIS E NE2  1 
ATOM   16953  H H    . HIS E  1 262 ? -164.10450 -59.72574  -120.00789 1.000 46.92635  ? 257 HIS E H    1 
ATOM   16954  H HA   . HIS E  1 262 ? -161.49804 -59.26188  -120.12843 1.000 52.86388  ? 257 HIS E HA   1 
ATOM   16955  H HB2  . HIS E  1 262 ? -161.96299 -57.71188  -118.46502 1.000 52.11110  ? 257 HIS E HB2  1 
ATOM   16956  H HB3  . HIS E  1 262 ? -162.67289 -58.84360  -117.60440 1.000 52.11110  ? 257 HIS E HB3  1 
ATOM   16957  H HD1  . HIS E  1 262 ? -159.48794 -57.46724  -118.19033 1.000 54.91788  ? 257 HIS E HD1  1 
ATOM   16958  H HD2  . HIS E  1 262 ? -160.80707 -60.74968  -116.55985 1.000 59.07677  ? 257 HIS E HD2  1 
ATOM   16959  H HE1  . HIS E  1 262 ? -157.66685 -58.37291  -116.98612 1.000 44.65457  ? 257 HIS E HE1  1 
ATOM   16960  N N    . GLN E  1 263 ? -161.34135 -61.71235  -119.81296 1.000 42.03008  ? 258 GLN E N    1 
ATOM   16961  C CA   . GLN E  1 263 ? -161.33674 -63.15962  -119.67970 1.000 39.78796  ? 258 GLN E CA   1 
ATOM   16962  C C    . GLN E  1 263 ? -159.92071 -63.66994  -119.44585 1.000 37.19141  ? 258 GLN E C    1 
ATOM   16963  O O    . GLN E  1 263 ? -158.93681 -63.04769  -119.85065 1.000 30.21385  ? 258 GLN E O    1 
ATOM   16964  C CB   . GLN E  1 263 ? -161.93067 -63.81960  -120.92740 1.000 45.94490  ? 258 GLN E CB   1 
ATOM   16965  C CG   . GLN E  1 263 ? -163.44022 -63.95557  -120.88721 1.000 52.85108  ? 258 GLN E CG   1 
ATOM   16966  C CD   . GLN E  1 263 ? -164.07384 -63.89049  -122.26461 1.000 57.47210  ? 258 GLN E CD   1 
ATOM   16967  O OE1  . GLN E  1 263 ? -163.40849 -64.12206  -123.27869 1.000 48.17531  ? 258 GLN E OE1  1 
ATOM   16968  N NE2  . GLN E  1 263 ? -165.36883 -63.57681  -122.30842 1.000 54.39071  ? 258 GLN E NE2  1 
ATOM   16969  H H    . GLN E  1 263 ? -160.71597 -61.40767  -120.31860 1.000 50.47009  ? 258 GLN E H    1 
ATOM   16970  H HA   . GLN E  1 263 ? -161.86414 -63.41499  -118.90670 1.000 47.77954  ? 258 GLN E HA   1 
ATOM   16971  H HB2  . GLN E  1 263 ? -161.70228 -63.28301  -121.70253 1.000 55.16787  ? 258 GLN E HB2  1 
ATOM   16972  H HB3  . GLN E  1 263 ? -161.55556 -64.70956  -121.01779 1.000 55.16787  ? 258 GLN E HB3  1 
ATOM   16973  H HG2  . GLN E  1 263 ? -163.66989 -64.81103  -120.49181 1.000 63.45528  ? 258 GLN E HG2  1 
ATOM   16974  H HG3  . GLN E  1 263 ? -163.80827 -63.23395  -120.35364 1.000 63.45528  ? 258 GLN E HG3  1 
ATOM   16975  H HE21 . GLN E  1 263 ? -165.79917 -63.42411  -121.57966 1.000 65.30284  ? 258 GLN E HE21 1 
ATOM   16976  H HE22 . GLN E  1 263 ? -165.77387 -63.52716  -123.06544 1.000 65.30284  ? 258 GLN E HE22 1 
ATOM   16977  N N    . TYR E  1 264 ? -159.83888 -64.82032  -118.78228 1.000 40.39171  ? 259 TYR E N    1 
ATOM   16978  C CA   . TYR E  1 264 ? -158.57618 -65.44016  -118.40226 1.000 34.80871  ? 259 TYR E CA   1 
ATOM   16979  C C    . TYR E  1 264 ? -158.67451 -66.93804  -118.65405 1.000 41.47867  ? 259 TYR E C    1 
ATOM   16980  O O    . TYR E  1 264 ? -159.67168 -67.56641  -118.27960 1.000 35.88265  ? 259 TYR E O    1 
ATOM   16981  C CB   . TYR E  1 264 ? -158.25881 -65.16795  -116.92829 1.000 37.90240  ? 259 TYR E CB   1 
ATOM   16982  C CG   . TYR E  1 264 ? -156.78985 -64.99724  -116.61348 1.000 42.00580  ? 259 TYR E CG   1 
ATOM   16983  C CD1  . TYR E  1 264 ? -156.00588 -64.09299  -117.31249 1.000 40.89939  ? 259 TYR E CD1  1 
ATOM   16984  C CD2  . TYR E  1 264 ? -156.18917 -65.73952  -115.60516 1.000 48.66112  ? 259 TYR E CD2  1 
ATOM   16985  C CE1  . TYR E  1 264 ? -154.66753 -63.93666  -117.02535 1.000 45.39471  ? 259 TYR E CE1  1 
ATOM   16986  C CE2  . TYR E  1 264 ? -154.84737 -65.58699  -115.30900 1.000 49.27051  ? 259 TYR E CE2  1 
ATOM   16987  C CZ   . TYR E  1 264 ? -154.09352 -64.67846  -116.01787 1.000 48.62825  ? 259 TYR E CZ   1 
ATOM   16988  O OH   . TYR E  1 264 ? -152.75483 -64.52386  -115.72791 1.000 43.16339  ? 259 TYR E OH   1 
ATOM   16989  H H    . TYR E  1 264 ? -160.52495 -65.27513  -118.53318 1.000 48.50404  ? 259 TYR E H    1 
ATOM   16990  H HA   . TYR E  1 264 ? -157.85312 -65.08483  -118.94248 1.000 41.80444  ? 259 TYR E HA   1 
ATOM   16991  H HB2  . TYR E  1 264 ? -158.71021 -64.35157  -116.66247 1.000 45.51687  ? 259 TYR E HB2  1 
ATOM   16992  H HB3  . TYR E  1 264 ? -158.58468 -65.91402  -116.40095 1.000 45.51687  ? 259 TYR E HB3  1 
ATOM   16993  H HD1  . TYR E  1 264 ? -156.39041 -63.58227  -117.98792 1.000 49.11325  ? 259 TYR E HD1  1 
ATOM   16994  H HD2  . TYR E  1 264 ? -156.69790 -66.34929  -115.12114 1.000 58.42733  ? 259 TYR E HD2  1 
ATOM   16995  H HE1  . TYR E  1 264 ? -154.15371 -63.33208  -117.51050 1.000 54.50764  ? 259 TYR E HE1  1 
ATOM   16996  H HE2  . TYR E  1 264 ? -154.45630 -66.09485  -114.63518 1.000 59.15860  ? 259 TYR E HE2  1 
ATOM   16997  H HH   . TYR E  1 264 ? -152.62096 -64.65668  -114.90935 1.000 51.83006  ? 259 TYR E HH   1 
ATOM   16998  N N    . ALA E  1 265 ? -157.64584 -67.50613  -119.28563 1.000 39.97836  ? 260 ALA E N    1 
ATOM   16999  C CA   . ALA E  1 265 ? -157.62918 -68.92425  -119.60375 1.000 36.50563  ? 260 ALA E CA   1 
ATOM   17000  C C    . ALA E  1 265 ? -156.26770 -69.51239  -119.26679 1.000 39.80330  ? 260 ALA E C    1 
ATOM   17001  O O    . ALA E  1 265 ? -155.23397 -68.85133  -119.40899 1.000 41.74412  ? 260 ALA E O    1 
ATOM   17002  C CB   . ALA E  1 265 ? -157.95170 -69.16897  -121.08099 1.000 36.04712  ? 260 ALA E CB   1 
ATOM   17003  H H    . ALA E  1 265 ? -156.94194 -67.08275  -119.54033 1.000 48.00802  ? 260 ALA E H    1 
ATOM   17004  H HA   . ALA E  1 265 ? -158.29171 -69.38194  -119.06294 1.000 43.84074  ? 260 ALA E HA   1 
ATOM   17005  H HB1  . ALA E  1 265 ? -157.93090 -70.12302  -121.25493 1.000 43.29053  ? 260 ALA E HB1  1 
ATOM   17006  H HB2  . ALA E  1 265 ? -158.83463 -68.81672  -121.27403 1.000 43.29053  ? 260 ALA E HB2  1 
ATOM   17007  H HB3  . ALA E  1 265 ? -157.28907 -68.71854  -121.62773 1.000 43.29053  ? 260 ALA E HB3  1 
ATOM   17008  N N    . TYR E  1 266 ? -156.28280 -70.76597  -118.81565 1.000 38.17435  ? 261 TYR E N    1 
ATOM   17009  C CA   . TYR E  1 266 ? -155.07635 -71.51967  -118.49654 1.000 39.06782  ? 261 TYR E CA   1 
ATOM   17010  C C    . TYR E  1 266 ? -155.04383 -72.75712  -119.38021 1.000 44.37993  ? 261 TYR E C    1 
ATOM   17011  O O    . TYR E  1 266 ? -155.94540 -73.59937  -119.30254 1.000 52.14143  ? 261 TYR E O    1 
ATOM   17012  C CB   . TYR E  1 266 ? -155.04967 -71.90734  -117.01838 1.000 46.35366  ? 261 TYR E CB   1 
ATOM   17013  C CG   . TYR E  1 266 ? -153.75548 -72.54230  -116.56129 1.000 52.42004  ? 261 TYR E CG   1 
ATOM   17014  C CD1  . TYR E  1 266 ? -152.55617 -71.84708  -116.62728 1.000 53.38309  ? 261 TYR E CD1  1 
ATOM   17015  C CD2  . TYR E  1 266 ? -153.73523 -73.83741  -116.05377 1.000 49.59728  ? 261 TYR E CD2  1 
ATOM   17016  C CE1  . TYR E  1 266 ? -151.36936 -72.42619  -116.20891 1.000 45.92487  ? 261 TYR E CE1  1 
ATOM   17017  C CE2  . TYR E  1 266 ? -152.55813 -74.41816  -115.63116 1.000 52.53158  ? 261 TYR E CE2  1 
ATOM   17018  C CZ   . TYR E  1 266 ? -151.37701 -73.71117  -115.71338 1.000 52.96850  ? 261 TYR E CZ   1 
ATOM   17019  O OH   . TYR E  1 266 ? -150.20084 -74.29218  -115.29180 1.000 59.49788  ? 261 TYR E OH   1 
ATOM   17020  H H    . TYR E  1 266 ? -157.00499 -71.21362  -118.68277 1.000 45.84321  ? 261 TYR E H    1 
ATOM   17021  H HA   . TYR E  1 266 ? -154.28968 -70.98358  -118.68267 1.000 46.71144  ? 261 TYR E HA   1 
ATOM   17022  H HB2  . TYR E  1 266 ? -155.18790 -71.10800  -116.48655 1.000 55.65838  ? 261 TYR E HB2  1 
ATOM   17023  H HB3  . TYR E  1 266 ? -155.76290 -72.54354  -116.85266 1.000 55.65838  ? 261 TYR E HB3  1 
ATOM   17024  H HD1  . TYR E  1 266 ? -152.54915 -70.97786  -116.95790 1.000 64.09369  ? 261 TYR E HD1  1 
ATOM   17025  H HD2  . TYR E  1 266 ? -154.52863 -74.31946  -115.99860 1.000 59.55073  ? 261 TYR E HD2  1 
ATOM   17026  H HE1  . TYR E  1 266 ? -150.57222 -71.95015  -116.26233 1.000 55.14383  ? 261 TYR E HE1  1 
ATOM   17027  H HE2  . TYR E  1 266 ? -152.56079 -75.28400  -115.29171 1.000 63.07189  ? 261 TYR E HE2  1 
ATOM   17028  H HH   . TYR E  1 266 ? -150.34388 -75.08089  -115.04065 1.000 71.43145  ? 261 TYR E HH   1 
ATOM   17029  N N    . ASP E  1 267 ? -154.01634 -72.85849  -120.22628 1.000 46.13496  ? 262 ASP E N    1 
ATOM   17030  C CA   . ASP E  1 267 ? -153.86639 -73.98682  -121.14550 1.000 40.94179  ? 262 ASP E CA   1 
ATOM   17031  C C    . ASP E  1 267 ? -155.04462 -74.07144  -122.11494 1.000 44.58305  ? 262 ASP E C    1 
ATOM   17032  O O    . ASP E  1 267 ? -155.48559 -75.15628  -122.49891 1.000 43.31370  ? 262 ASP E O    1 
ATOM   17033  C CB   . ASP E  1 267 ? -153.69983 -75.30007  -120.37887 1.000 44.26524  ? 262 ASP E CB   1 
ATOM   17034  C CG   . ASP E  1 267 ? -152.33947 -75.42043  -119.71117 1.000 49.01553  ? 262 ASP E CG   1 
ATOM   17035  O OD1  . ASP E  1 267 ? -151.50391 -74.50768  -119.88566 1.000 56.99308  ? 262 ASP E OD1  1 
ATOM   17036  O OD2  . ASP E  1 267 ? -152.09788 -76.42554  -119.01148 1.000 48.93769  ? 262 ASP E OD2  1 
ATOM   17037  H H    . ASP E  1 267 ? -153.38471 -72.27801  -120.28704 1.000 55.39594  ? 262 ASP E H    1 
ATOM   17038  H HA   . ASP E  1 267 ? -153.06600 -73.84482  -121.67474 1.000 48.96021  ? 262 ASP E HA   1 
ATOM   17039  H HB2  . ASP E  1 267 ? -154.37894 -75.35158  -119.68818 1.000 52.94835  ? 262 ASP E HB2  1 
ATOM   17040  H HB3  . ASP E  1 267 ? -153.79785 -76.04160  -120.99647 1.000 52.94835  ? 262 ASP E HB3  1 
ATOM   17041  N N    . GLY E  1 268 ? -155.56455 -72.91224  -122.51171 1.000 46.83947  ? 263 GLY E N    1 
ATOM   17042  C CA   . GLY E  1 268 ? -156.63010 -72.84916  -123.48663 1.000 43.26097  ? 263 GLY E CA   1 
ATOM   17043  C C    . GLY E  1 268 ? -158.01102 -73.14902  -122.96004 1.000 40.62651  ? 263 GLY E C    1 
ATOM   17044  O O    . GLY E  1 268 ? -158.96700 -73.15237  -123.74627 1.000 46.73950  ? 263 GLY E O    1 
ATOM   17045  H H    . GLY E  1 268 ? -155.30915 -72.14340  -122.22319 1.000 56.24136  ? 263 GLY E H    1 
ATOM   17046  H HA2  . GLY E  1 268 ? -156.64842 -71.95637  -123.86542 1.000 51.94715  ? 263 GLY E HA2  1 
ATOM   17047  H HA3  . GLY E  1 268 ? -156.44041 -73.48759  -124.19184 1.000 51.94715  ? 263 GLY E HA3  1 
ATOM   17048  N N    . LYS E  1 269 ? -158.15280 -73.40936  -121.66744 1.000 43.99287  ? 264 LYS E N    1 
ATOM   17049  C CA   . LYS E  1 269 ? -159.44694 -73.66217  -121.04888 1.000 54.92617  ? 264 LYS E CA   1 
ATOM   17050  C C    . LYS E  1 269 ? -159.82246 -72.49220  -120.14499 1.000 44.56881  ? 264 LYS E C    1 
ATOM   17051  O O    . LYS E  1 269 ? -158.95830 -71.88384  -119.50664 1.000 46.27588  ? 264 LYS E O    1 
ATOM   17052  C CB   . LYS E  1 269 ? -159.42802 -74.96849  -120.24684 1.000 46.53875  ? 264 LYS E CB   1 
ATOM   17053  H H    . LYS E  1 269 ? -157.49621 -73.44597  -121.11323 1.000 52.82543  ? 264 LYS E H    1 
ATOM   17054  H HA   . LYS E  1 269 ? -160.12730 -73.74371  -121.73543 1.000 65.94540  ? 264 LYS E HA   1 
ATOM   17055  N N    . ASP E  1 270 ? -161.11355 -72.17868  -120.09973 1.000 42.51533  ? 265 ASP E N    1 
ATOM   17056  C CA   . ASP E  1 270 ? -161.58726 -71.07984  -119.27179 1.000 41.69989  ? 265 ASP E CA   1 
ATOM   17057  C C    . ASP E  1 270 ? -161.16407 -71.27996  -117.82153 1.000 43.51929  ? 265 ASP E C    1 
ATOM   17058  O O    . ASP E  1 270 ? -161.33636 -72.36315  -117.25380 1.000 53.65887  ? 265 ASP E O    1 
ATOM   17059  C CB   . ASP E  1 270 ? -163.11135 -70.97281  -119.35952 1.000 48.32979  ? 265 ASP E CB   1 
ATOM   17060  C CG   . ASP E  1 270 ? -163.59825 -70.52823  -120.73452 1.000 57.03156  ? 265 ASP E CG   1 
ATOM   17061  O OD1  . ASP E  1 270 ? -162.79398 -69.96678  -121.50699 1.000 56.83464  ? 265 ASP E OD1  1 
ATOM   17062  O OD2  . ASP E  1 270 ? -164.79201 -70.74376  -121.03989 1.000 66.11383  ? 265 ASP E OD2  1 
ATOM   17063  H H    . ASP E  1 270 ? -161.73190 -72.58564  -120.53750 1.000 50.84846  ? 265 ASP E H    1 
ATOM   17064  H HA   . ASP E  1 270 ? -161.20028 -70.25083  -119.59412 1.000 49.86993  ? 265 ASP E HA   1 
ATOM   17065  H HB2  . ASP E  1 270 ? -163.49982 -71.84143  -119.17112 1.000 58.02973  ? 265 ASP E HB2  1 
ATOM   17066  H HB3  . ASP E  1 270 ? -163.41982 -70.32318  -118.70857 1.000 58.02973  ? 265 ASP E HB3  1 
ATOM   17067  N N    . TYR E  1 271 ? -160.60317 -70.23013  -117.22091 1.000 49.04651  ? 266 TYR E N    1 
ATOM   17068  C CA   . TYR E  1 271 ? -160.27904 -70.22484  -115.80028 1.000 43.10949  ? 266 TYR E CA   1 
ATOM   17069  C C    . TYR E  1 271 ? -161.18577 -69.27567  -115.02667 1.000 43.47706  ? 266 TYR E C    1 
ATOM   17070  O O    . TYR E  1 271 ? -161.90075 -69.69810  -114.11502 1.000 50.52031  ? 266 TYR E O    1 
ATOM   17071  C CB   . TYR E  1 271 ? -158.80598 -69.84248  -115.59406 1.000 42.62985  ? 266 TYR E CB   1 
ATOM   17072  C CG   . TYR E  1 271 ? -158.35695 -69.90929  -114.15189 1.000 43.74948  ? 266 TYR E CG   1 
ATOM   17073  C CD1  . TYR E  1 271 ? -157.88173 -71.08817  -113.61212 1.000 51.35060  ? 266 TYR E CD1  1 
ATOM   17074  C CD2  . TYR E  1 271 ? -158.41208 -68.78918  -113.32886 1.000 50.57753  ? 266 TYR E CD2  1 
ATOM   17075  C CE1  . TYR E  1 271 ? -157.47639 -71.15951  -112.28909 1.000 59.05104  ? 266 TYR E CE1  1 
ATOM   17076  C CE2  . TYR E  1 271 ? -158.00313 -68.84631  -112.01172 1.000 50.63039  ? 266 TYR E CE2  1 
ATOM   17077  C CZ   . TYR E  1 271 ? -157.53982 -70.03317  -111.49535 1.000 57.67081  ? 266 TYR E CZ   1 
ATOM   17078  O OH   . TYR E  1 271 ? -157.13651 -70.09507  -110.17947 1.000 68.38024  ? 266 TYR E OH   1 
ATOM   17079  H H    . TYR E  1 271 ? -160.39871 -69.49874  -117.62448 1.000 58.88980  ? 266 TYR E H    1 
ATOM   17080  H HA   . TYR E  1 271 ? -160.40462 -71.11928  -115.44658 1.000 51.56145  ? 266 TYR E HA   1 
ATOM   17081  H HB2  . TYR E  1 271 ? -158.25089 -70.45153  -116.10577 1.000 51.18981  ? 266 TYR E HB2  1 
ATOM   17082  H HB3  . TYR E  1 271 ? -158.67334 -68.93291  -115.90389 1.000 51.18981  ? 266 TYR E HB3  1 
ATOM   17083  H HD1  . TYR E  1 271 ? -157.83287 -71.84791  -114.14626 1.000 61.65471  ? 266 TYR E HD1  1 
ATOM   17084  H HD2  . TYR E  1 271 ? -158.73075 -67.98603  -113.67281 1.000 60.72703  ? 266 TYR E HD2  1 
ATOM   17085  H HE1  . TYR E  1 271 ? -157.16345 -71.96196  -111.93833 1.000 70.89523  ? 266 TYR E HE1  1 
ATOM   17086  H HE2  . TYR E  1 271 ? -158.04080 -68.08646  -111.47683 1.000 60.79046  ? 266 TYR E HE2  1 
ATOM   17087  H HH   . TYR E  1 271 ? -157.22686 -69.34337  -109.81562 1.000 82.09027  ? 266 TYR E HH   1 
ATOM   17088  N N    . ILE E  1 272 ? -161.18637 -67.99483  -115.37813 1.000 40.88747  ? 267 ILE E N    1 
ATOM   17089  C CA   . ILE E  1 272 ? -162.03503 -67.00789  -114.71663 1.000 51.80704  ? 267 ILE E CA   1 
ATOM   17090  C C    . ILE E  1 272 ? -162.32766 -65.89159  -115.70759 1.000 43.22197  ? 267 ILE E C    1 
ATOM   17091  O O    . ILE E  1 272 ? -161.45171 -65.48132  -116.47223 1.000 44.23763  ? 267 ILE E O    1 
ATOM   17092  C CB   . ILE E  1 272 ? -161.37326 -66.46868  -113.42919 1.000 45.18172  ? 267 ILE E CB   1 
ATOM   17093  C CG1  . ILE E  1 272 ? -162.38130 -65.67067  -112.60582 1.000 43.36616  ? 267 ILE E CG1  1 
ATOM   17094  C CG2  . ILE E  1 272 ? -160.17129 -65.61505  -113.76497 1.000 44.67142  ? 267 ILE E CG2  1 
ATOM   17095  C CD1  . ILE E  1 272 ? -161.90736 -65.35428  -111.19975 1.000 51.15997  ? 267 ILE E CD1  1 
ATOM   17096  H H    . ILE E  1 272 ? -160.69765 -67.66723  -116.00537 1.000 48.89503  ? 267 ILE E H    1 
ATOM   17097  H HA   . ILE E  1 272 ? -162.87755 -67.42037  -114.46980 1.000 62.20244  ? 267 ILE E HA   1 
ATOM   17098  H HB   . ILE E  1 272 ? -161.07447 -67.22631  -112.90229 1.000 54.25205  ? 267 ILE E HB   1 
ATOM   17099  H HG12 . ILE E  1 272 ? -162.55539 -64.82928  -113.05600 1.000 51.86945  ? 267 ILE E HG12 1 
ATOM   17100  H HG13 . ILE E  1 272 ? -163.20112 -66.18406  -112.53349 1.000 51.86945  ? 267 ILE E HG13 1 
ATOM   17101  H HG21 . ILE E  1 272 ? -159.77518 -65.28954  -112.94153 1.000 53.63969  ? 267 ILE E HG21 1 
ATOM   17102  H HG22 . ILE E  1 272 ? -159.52757 -66.15343  -114.25146 1.000 53.63969  ? 267 ILE E HG22 1 
ATOM   17103  H HG23 . ILE E  1 272 ? -160.45799 -64.86729  -114.31230 1.000 53.63969  ? 267 ILE E HG23 1 
ATOM   17104  H HD11 . ILE E  1 272 ? -162.59636 -64.84911  -110.74043 1.000 61.42595  ? 267 ILE E HD11 1 
ATOM   17105  H HD12 . ILE E  1 272 ? -161.73738 -66.18535  -110.72929 1.000 61.42595  ? 267 ILE E HD12 1 
ATOM   17106  H HD13 . ILE E  1 272 ? -161.09237 -64.83082  -111.25150 1.000 61.42595  ? 267 ILE E HD13 1 
ATOM   17107  N N    . ALA E  1 273 ? -163.56504 -65.40139  -115.69319 1.000 49.60236  ? 268 ALA E N    1 
ATOM   17108  C CA   . ALA E  1 273 ? -163.97517 -64.32241  -116.57956 1.000 45.49455  ? 268 ALA E CA   1 
ATOM   17109  C C    . ALA E  1 273 ? -164.89622 -63.37201  -115.83077 1.000 47.91831  ? 268 ALA E C    1 
ATOM   17110  O O    . ALA E  1 273 ? -165.44312 -63.70456  -114.77792 1.000 52.39195  ? 268 ALA E O    1 
ATOM   17111  C CB   . ALA E  1 273 ? -164.68537 -64.85222  -117.82991 1.000 38.42990  ? 268 ALA E CB   1 
ATOM   17112  H H    . ALA E  1 273 ? -164.18961 -65.68178  -115.17271 1.000 59.55682  ? 268 ALA E H    1 
ATOM   17113  H HA   . ALA E  1 273 ? -163.18771 -63.82905  -116.85777 1.000 54.62745  ? 268 ALA E HA   1 
ATOM   17114  H HB1  . ALA E  1 273 ? -164.93994 -64.10237  -118.39010 1.000 46.14986  ? 268 ALA E HB1  1 
ATOM   17115  H HB2  . ALA E  1 273 ? -164.08005 -65.43587  -118.31348 1.000 46.14986  ? 268 ALA E HB2  1 
ATOM   17116  H HB3  . ALA E  1 273 ? -165.47518 -65.34597  -117.55914 1.000 46.14986  ? 268 ALA E HB3  1 
ATOM   17117  N N    . LEU E  1 274 ? -165.05181 -62.17487  -116.38413 1.000 47.30585  ? 269 LEU E N    1 
ATOM   17118  C CA   . LEU E  1 274 ? -165.97625 -61.18737  -115.84903 1.000 49.57097  ? 269 LEU E CA   1 
ATOM   17119  C C    . LEU E  1 274 ? -167.35511 -61.40868  -116.45860 1.000 50.81515  ? 269 LEU E C    1 
ATOM   17120  O O    . LEU E  1 274 ? -167.48208 -61.61183  -117.66977 1.000 56.17740  ? 269 LEU E O    1 
ATOM   17121  C CB   . LEU E  1 274 ? -165.47863 -59.77641  -116.14967 1.000 42.01456  ? 269 LEU E CB   1 
ATOM   17122  C CG   . LEU E  1 274 ? -165.86125 -58.68149  -115.15630 1.000 47.60513  ? 269 LEU E CG   1 
ATOM   17123  C CD1  . LEU E  1 274 ? -165.20411 -58.90199  -113.80607 1.000 49.54315  ? 269 LEU E CD1  1 
ATOM   17124  C CD2  . LEU E  1 274 ? -165.48172 -57.31780  -115.72463 1.000 42.20035  ? 269 LEU E CD2  1 
ATOM   17125  H H    . LEU E  1 274 ? -164.62556 -61.90783  -117.08169 1.000 56.80100  ? 269 LEU E H    1 
ATOM   17126  H HA   . LEU E  1 274 ? -166.04558 -61.28369  -114.88632 1.000 59.51915  ? 269 LEU E HA   1 
ATOM   17127  H HB2  . LEU E  1 274 ? -164.50955 -59.80226  -116.18316 1.000 50.45146  ? 269 LEU E HB2  1 
ATOM   17128  H HB3  . LEU E  1 274 ? -165.83348 -59.51214  -117.01289 1.000 50.45146  ? 269 LEU E HB3  1 
ATOM   17129  H HG   . LEU E  1 274 ? -166.82022 -58.70657  -115.01261 1.000 57.16015  ? 269 LEU E HG   1 
ATOM   17130  H HD11 . LEU E  1 274 ? -165.47079 -58.18902  -113.20486 1.000 59.48577  ? 269 LEU E HD11 1 
ATOM   17131  H HD12 . LEU E  1 274 ? -165.49061 -59.75819  -113.45147 1.000 59.48577  ? 269 LEU E HD12 1 
ATOM   17132  H HD13 . LEU E  1 274 ? -164.24072 -58.89641  -113.91904 1.000 59.48577  ? 269 LEU E HD13 1 
ATOM   17133  H HD21 . LEU E  1 274 ? -165.72867 -56.63001  -115.08678 1.000 50.67441  ? 269 LEU E HD21 1 
ATOM   17134  H HD22 . LEU E  1 274 ? -164.52460 -57.29597  -115.88065 1.000 50.67441  ? 269 LEU E HD22 1 
ATOM   17135  H HD23 . LEU E  1 274 ? -165.95617 -57.18044  -116.55945 1.000 50.67441  ? 269 LEU E HD23 1 
ATOM   17136  N N    . LYS E  1 275 ? -168.38259 -61.37742  -115.61681 1.000 47.76961  ? 270 LYS E N    1 
ATOM   17137  C CA   . LYS E  1 275 ? -169.74024 -61.56533  -116.09690 1.000 53.29141  ? 270 LYS E CA   1 
ATOM   17138  C C    . LYS E  1 275 ? -170.15357 -60.39738  -116.99089 1.000 50.89880  ? 270 LYS E C    1 
ATOM   17139  O O    . LYS E  1 275 ? -169.49499 -59.35655  -117.04972 1.000 45.27942  ? 270 LYS E O    1 
ATOM   17140  C CB   . LYS E  1 275 ? -170.70467 -61.71413  -114.92186 1.000 59.13094  ? 270 LYS E CB   1 
ATOM   17141  C CG   . LYS E  1 275 ? -170.36153 -62.86657  -113.98721 1.000 57.32857  ? 270 LYS E CG   1 
ATOM   17142  C CD   . LYS E  1 275 ? -171.50538 -63.86214  -113.88222 1.000 56.42367  ? 270 LYS E CD   1 
ATOM   17143  C CE   . LYS E  1 275 ? -171.76433 -64.25896  -112.43458 1.000 66.38681  ? 270 LYS E CE   1 
ATOM   17144  N NZ   . LYS E  1 275 ? -173.21881 -64.44917  -112.15410 1.000 73.13767  ? 270 LYS E NZ   1 
ATOM   17145  H H    . LYS E  1 275 ? -168.31806 -61.24970  -114.76880 1.000 57.35752  ? 270 LYS E H    1 
ATOM   17146  H HA   . LYS E  1 275 ? -169.78692 -62.37764  -116.62499 1.000 63.98368  ? 270 LYS E HA   1 
ATOM   17147  H HB2  . LYS E  1 275 ? -170.68968 -60.89605  -114.40089 1.000 70.99111  ? 270 LYS E HB2  1 
ATOM   17148  H HB3  . LYS E  1 275 ? -171.59693 -61.87015  -115.26889 1.000 70.99111  ? 270 LYS E HB3  1 
ATOM   17149  H HG2  . LYS E  1 275 ? -169.58185 -63.33347  -114.32634 1.000 68.82827  ? 270 LYS E HG2  1 
ATOM   17150  H HG3  . LYS E  1 275 ? -170.17960 -62.51743  -113.10070 1.000 68.82827  ? 270 LYS E HG3  1 
ATOM   17151  H HD2  . LYS E  1 275 ? -172.31399 -63.46209  -114.23859 1.000 67.74239  ? 270 LYS E HD2  1 
ATOM   17152  H HD3  . LYS E  1 275 ? -171.28256 -64.66237  -114.38310 1.000 67.74239  ? 270 LYS E HD3  1 
ATOM   17153  H HE2  . LYS E  1 275 ? -171.30854 -65.09436  -112.24681 1.000 79.69815  ? 270 LYS E HE2  1 
ATOM   17154  H HE3  . LYS E  1 275 ? -171.43230 -63.56089  -111.84861 1.000 79.69815  ? 270 LYS E HE3  1 
ATOM   17155  H HZ1  . LYS E  1 275 ? -173.33705 -64.67930  -111.30254 1.000 87.79920  ? 270 LYS E HZ1  1 
ATOM   17156  H HZ2  . LYS E  1 275 ? -173.66087 -63.69325  -112.31308 1.000 87.79920  ? 270 LYS E HZ2  1 
ATOM   17157  H HZ3  . LYS E  1 275 ? -173.54787 -65.09126  -112.67519 1.000 87.79920  ? 270 LYS E HZ3  1 
ATOM   17158  N N    . GLU E  1 276 ? -171.27242 -60.58512  -117.69487 1.000 52.40030  ? 271 GLU E N    1 
ATOM   17159  C CA   . GLU E  1 276 ? -171.71437 -59.58599  -118.66098 1.000 49.70317  ? 271 GLU E CA   1 
ATOM   17160  C C    . GLU E  1 276 ? -172.01733 -58.25263  -117.99600 1.000 48.01242  ? 271 GLU E C    1 
ATOM   17161  O O    . GLU E  1 276 ? -171.93206 -57.20910  -118.64755 1.000 48.04806  ? 271 GLU E O    1 
ATOM   17162  C CB   . GLU E  1 276 ? -172.94718 -60.08999  -119.41299 1.000 45.58971  ? 271 GLU E CB   1 
ATOM   17163  H H    . GLU E  1 276 ? -171.78472 -61.27296  -117.63137 1.000 62.91435  ? 271 GLU E H    1 
ATOM   17164  H HA   . GLU E  1 276 ? -171.00270 -59.44537  -119.30492 1.000 59.67780  ? 271 GLU E HA   1 
ATOM   17165  N N    . ASP E  1 277 ? -172.37060 -58.25831  -116.71044 1.000 58.61471  ? 272 ASP E N    1 
ATOM   17166  C CA   . ASP E  1 277 ? -172.71946 -57.03202  -115.99952 1.000 50.11655  ? 272 ASP E CA   1 
ATOM   17167  C C    . ASP E  1 277 ? -171.51503 -56.33921  -115.37648 1.000 44.51551  ? 272 ASP E C    1 
ATOM   17168  O O    . ASP E  1 277 ? -171.68125 -55.29045  -114.74731 1.000 44.69628  ? 272 ASP E O    1 
ATOM   17169  C CB   . ASP E  1 277 ? -173.76723 -57.32510  -114.91573 1.000 52.36079  ? 272 ASP E CB   1 
ATOM   17170  C CG   . ASP E  1 277 ? -173.19227 -58.06472  -113.71114 1.000 58.47810  ? 272 ASP E CG   1 
ATOM   17171  O OD1  . ASP E  1 277 ? -171.99503 -58.42084  -113.71195 1.000 58.40987  ? 272 ASP E OD1  1 
ATOM   17172  O OD2  . ASP E  1 277 ? -173.95643 -58.29203  -112.75095 1.000 63.65023  ? 272 ASP E OD2  1 
ATOM   17173  H H    . ASP E  1 277 ? -172.41559 -58.96718  -116.22558 1.000 70.37164  ? 272 ASP E H    1 
ATOM   17174  H HA   . ASP E  1 277 ? -173.11634 -56.41434  -116.63344 1.000 60.17385  ? 272 ASP E HA   1 
ATOM   17175  H HB2  . ASP E  1 277 ? -174.13814 -56.48575  -114.60137 1.000 62.86693  ? 272 ASP E HB2  1 
ATOM   17176  H HB3  . ASP E  1 277 ? -174.46887 -57.87576  -115.29699 1.000 62.86693  ? 272 ASP E HB3  1 
ATOM   17177  N N    . LEU E  1 278 ? -170.31683 -56.89932  -115.52847 1.000 53.25943  ? 273 LEU E N    1 
ATOM   17178  C CA   . LEU E  1 278 ? -169.07574 -56.28770  -115.05496 1.000 49.68329  ? 273 LEU E CA   1 
ATOM   17179  C C    . LEU E  1 278 ? -169.08823 -56.02848  -113.55261 1.000 50.50267  ? 273 LEU E C    1 
ATOM   17180  O O    . LEU E  1 278 ? -168.36908 -55.14771  -113.06698 1.000 49.53047  ? 273 LEU E O    1 
ATOM   17181  C CB   . LEU E  1 278 ? -168.78728 -54.98358  -115.80980 1.000 43.49594  ? 273 LEU E CB   1 
ATOM   17182  C CG   . LEU E  1 278 ? -168.87371 -55.05559  -117.33864 1.000 51.66549  ? 273 LEU E CG   1 
ATOM   17183  C CD1  . LEU E  1 278 ? -168.86141 -53.65452  -117.94014 1.000 52.82155  ? 273 LEU E CD1  1 
ATOM   17184  C CD2  . LEU E  1 278 ? -167.74037 -55.89359  -117.91186 1.000 37.89505  ? 273 LEU E CD2  1 
ATOM   17185  H H    . LEU E  1 278 ? -170.19322 -57.65757  -115.91497 1.000 63.94531  ? 273 LEU E H    1 
ATOM   17186  H HA   . LEU E  1 278 ? -168.35077 -56.90810  -115.22944 1.000 59.65393  ? 273 LEU E HA   1 
ATOM   17187  H HB2  . LEU E  1 278 ? -169.42873 -54.31727  -115.51744 1.000 52.22912  ? 273 LEU E HB2  1 
ATOM   17188  H HB3  . LEU E  1 278 ? -167.88747 -54.69822  -115.58663 1.000 52.22912  ? 273 LEU E HB3  1 
ATOM   17189  H HG   . LEU E  1 278 ? -169.70904 -55.48424  -117.58232 1.000 62.03258  ? 273 LEU E HG   1 
ATOM   17190  H HD11 . LEU E  1 278 ? -168.91691 -53.72500  -118.90598 1.000 63.41985  ? 273 LEU E HD11 1 
ATOM   17191  H HD12 . LEU E  1 278 ? -169.62250 -53.15831  -117.60041 1.000 63.41985  ? 273 LEU E HD12 1 
ATOM   17192  H HD13 . LEU E  1 278 ? -168.03718 -53.20972  -117.68775 1.000 63.41985  ? 273 LEU E HD13 1 
ATOM   17193  H HD21 . LEU E  1 278 ? -167.82395 -55.91924  -118.87791 1.000 45.50805  ? 273 LEU E HD21 1 
ATOM   17194  H HD22 . LEU E  1 278 ? -166.89336 -55.49124  -117.66369 1.000 45.50805  ? 273 LEU E HD22 1 
ATOM   17195  H HD23 . LEU E  1 278 ? -167.79815 -56.79207  -117.55088 1.000 45.50805  ? 273 LEU E HD23 1 
ATOM   17196  N N    . ARG E  1 279 ? -169.89333 -56.78116  -112.80130 1.000 45.19413  ? 274 ARG E N    1 
ATOM   17197  C CA   . ARG E  1 279 ? -169.95916 -56.63182  -111.36017 1.000 51.00599  ? 274 ARG E CA   1 
ATOM   17198  C C    . ARG E  1 279 ? -169.57697 -57.89107  -110.60500 1.000 50.29013  ? 274 ARG E C    1 
ATOM   17199  O O    . ARG E  1 279 ? -169.43964 -57.83314  -109.37956 1.000 60.48993  ? 274 ARG E O    1 
ATOM   17200  C CB   . ARG E  1 279 ? -171.37214 -56.20595  -110.92907 1.000 53.24385  ? 274 ARG E CB   1 
ATOM   17201  H H    . ARG E  1 279 ? -170.41443 -57.39028  -113.11280 1.000 54.06302  ? 274 ARG E H    1 
ATOM   17202  H HA   . ARG E  1 279 ? -169.34627 -55.92841  -111.09467 1.000 61.24118  ? 274 ARG E HA   1 
ATOM   17203  N N    . SER E  1 280 ? -169.40742 -59.01857  -111.28649 1.000 49.90563  ? 275 SER E N    1 
ATOM   17204  C CA   . SER E  1 280 ? -169.07851 -60.27500  -110.62739 1.000 57.21459  ? 275 SER E CA   1 
ATOM   17205  C C    . SER E  1 280 ? -168.29589 -61.15231  -111.60160 1.000 61.87352  ? 275 SER E C    1 
ATOM   17206  O O    . SER E  1 280 ? -168.11129 -60.81105  -112.77714 1.000 49.98370  ? 275 SER E O    1 
ATOM   17207  C CB   . SER E  1 280 ? -170.34132 -60.98724  -110.12936 1.000 54.71893  ? 275 SER E CB   1 
ATOM   17208  O OG   . SER E  1 280 ? -171.17294 -61.35800  -111.21482 1.000 54.83820  ? 275 SER E OG   1 
ATOM   17209  H H    . SER E  1 280 ? -169.47851 -59.08162  -112.14122 1.000 59.92074  ? 275 SER E H    1 
ATOM   17210  H HA   . SER E  1 280 ? -168.51168 -60.08465  -109.86361 1.000 68.69150  ? 275 SER E HA   1 
ATOM   17211  H HB2  . SER E  1 280 ? -170.08244 -61.78558  -109.64302 1.000 65.49278  ? 275 SER E HB2  1 
ATOM   17212  H HB3  . SER E  1 280 ? -170.83241 -60.38791  -109.54582 1.000 65.49278  ? 275 SER E HB3  1 
ATOM   17213  H HG   . SER E  1 280 ? -171.95657 -61.49211  -110.94364 1.000 65.83983  ? 275 SER E HG   1 
ATOM   17214  N N    . TRP E  1 281 ? -167.84692 -62.30228  -111.10403 1.000 55.99966  ? 276 TRP E N    1 
ATOM   17215  C CA   . TRP E  1 281 ? -166.96766 -63.18331  -111.84951 1.000 51.80729  ? 276 TRP E CA   1 
ATOM   17216  C C    . TRP E  1 281 ? -167.62141 -64.54058  -112.07400 1.000 52.31392  ? 276 TRP E C    1 
ATOM   17217  O O    . TRP E  1 281 ? -168.51418 -64.95988  -111.33190 1.000 53.85210  ? 276 TRP E O    1 
ATOM   17218  C CB   . TRP E  1 281 ? -165.63387 -63.37913  -111.11229 1.000 51.29716  ? 276 TRP E CB   1 
ATOM   17219  C CG   . TRP E  1 281 ? -164.92310 -62.10068  -110.78973 1.000 53.16293  ? 276 TRP E CG   1 
ATOM   17220  C CD1  . TRP E  1 281 ? -165.10120 -61.31605  -109.68636 1.000 54.06193  ? 276 TRP E CD1  1 
ATOM   17221  C CD2  . TRP E  1 281 ? -163.91398 -61.46458  -111.57664 1.000 43.75681  ? 276 TRP E CD2  1 
ATOM   17222  N NE1  . TRP E  1 281 ? -164.26561 -60.22857  -109.74285 1.000 49.34876  ? 276 TRP E NE1  1 
ATOM   17223  C CE2  . TRP E  1 281 ? -163.52878 -60.29607  -110.89595 1.000 42.07987  ? 276 TRP E CE2  1 
ATOM   17224  C CE3  . TRP E  1 281 ? -163.29932 -61.76988  -112.79457 1.000 44.78184  ? 276 TRP E CE3  1 
ATOM   17225  C CZ2  . TRP E  1 281 ? -162.55507 -59.43525  -111.38659 1.000 41.47892  ? 276 TRP E CZ2  1 
ATOM   17226  C CZ3  . TRP E  1 281 ? -162.33291 -60.91044  -113.28238 1.000 39.42295  ? 276 TRP E CZ3  1 
ATOM   17227  C CH2  . TRP E  1 281 ? -161.96941 -59.76006  -112.58001 1.000 39.99858  ? 276 TRP E CH2  1 
ATOM   17228  H H    . TRP E  1 281 ? -168.04485 -62.59516  -110.32004 1.000 67.23358  ? 276 TRP E H    1 
ATOM   17229  H HA   . TRP E  1 281 ? -166.79677 -62.78880  -112.71903 1.000 62.20274  ? 276 TRP E HA   1 
ATOM   17230  H HB2  . TRP E  1 281 ? -165.80528 -63.84040  -110.27638 1.000 61.59059  ? 276 TRP E HB2  1 
ATOM   17231  H HB3  . TRP E  1 281 ? -165.04527 -63.91127  -111.67021 1.000 61.59059  ? 276 TRP E HB3  1 
ATOM   17232  H HD1  . TRP E  1 281 ? -165.70072 -61.49261  -108.99767 1.000 64.90830  ? 276 TRP E HD1  1 
ATOM   17233  H HE1  . TRP E  1 281 ? -164.21315 -59.60660  -109.15124 1.000 59.25250  ? 276 TRP E HE1  1 
ATOM   17234  H HE3  . TRP E  1 281 ? -163.53576 -62.53539  -113.26680 1.000 53.77220  ? 276 TRP E HE3  1 
ATOM   17235  H HZ2  . TRP E  1 281 ? -162.31059 -58.66769  -110.92185 1.000 49.80869  ? 276 TRP E HZ2  1 
ATOM   17236  H HZ3  . TRP E  1 281 ? -161.91777 -61.10182  -114.09228 1.000 47.34152  ? 276 TRP E HZ3  1 
ATOM   17237  H HH2  . TRP E  1 281 ? -161.31406 -59.20147  -112.93128 1.000 48.03228  ? 276 TRP E HH2  1 
ATOM   17238  N N    . THR E  1 282 ? -167.15682 -65.22750  -113.11601 1.000 53.34047  ? 277 THR E N    1 
ATOM   17239  C CA   . THR E  1 282 ? -167.51147 -66.61617  -113.38724 1.000 50.41956  ? 277 THR E CA   1 
ATOM   17240  C C    . THR E  1 282 ? -166.26824 -67.46680  -113.16739 1.000 52.42005  ? 277 THR E C    1 
ATOM   17241  O O    . THR E  1 282 ? -165.24700 -67.25932  -113.83543 1.000 47.04690  ? 277 THR E O    1 
ATOM   17242  C CB   . THR E  1 282 ? -168.02942 -66.80379  -114.81425 1.000 49.32283  ? 277 THR E CB   1 
ATOM   17243  O OG1  . THR E  1 282 ? -167.38595 -65.86895  -115.68915 1.000 57.38184  ? 277 THR E OG1  1 
ATOM   17244  C CG2  . THR E  1 282 ? -169.53057 -66.60160  -114.87313 1.000 51.79022  ? 277 THR E CG2  1 
ATOM   17245  H H    . THR E  1 282 ? -166.61667 -64.89786  -113.69839 1.000 64.04255  ? 277 THR E H    1 
ATOM   17246  H HA   . THR E  1 282 ? -168.21298 -66.89378  -112.77755 1.000 60.33353  ? 277 THR E HA   1 
ATOM   17247  H HB   . THR E  1 282 ? -167.83453 -67.70703  -115.10932 1.000 59.01745  ? 277 THR E HB   1 
ATOM   17248  H HG1  . THR E  1 282 ? -167.66698 -65.96992  -116.47428 1.000 68.89219  ? 277 THR E HG1  1 
ATOM   17249  H HG21 . THR E  1 282 ? -169.84626 -66.72289  -115.78227 1.000 61.97832  ? 277 THR E HG21 1 
ATOM   17250  H HG22 . THR E  1 282 ? -169.97464 -67.24366  -114.29740 1.000 61.97832  ? 277 THR E HG22 1 
ATOM   17251  H HG23 . THR E  1 282 ? -169.75645 -65.70550  -114.57838 1.000 61.97832  ? 277 THR E HG23 1 
ATOM   17252  N N    . ALA E  1 283 ? -166.34956 -68.40565  -112.22743 1.000 56.83570  ? 278 ALA E N    1 
ATOM   17253  C CA   . ALA E  1 283 ? -165.27694 -69.35755  -111.97545 1.000 58.51816  ? 278 ALA E CA   1 
ATOM   17254  C C    . ALA E  1 283 ? -165.58228 -70.66173  -112.69977 1.000 61.07274  ? 278 ALA E C    1 
ATOM   17255  O O    . ALA E  1 283 ? -166.71316 -71.15759  -112.65855 1.000 58.21367  ? 278 ALA E O    1 
ATOM   17256  C CB   . ALA E  1 283 ? -165.10245 -69.61504  -110.47764 1.000 58.76152  ? 278 ALA E CB   1 
ATOM   17257  H H    . ALA E  1 283 ? -167.03099 -68.51138  -111.71355 1.000 68.23683  ? 278 ALA E H    1 
ATOM   17258  H HA   . ALA E  1 283 ? -164.43876 -69.00205  -112.31007 1.000 70.25578  ? 278 ALA E HA   1 
ATOM   17259  H HB1  . ALA E  1 283 ? -164.38205 -70.25161  -110.34846 1.000 70.54781  ? 278 ALA E HB1  1 
ATOM   17260  H HB2  . ALA E  1 283 ? -164.88768 -68.77838  -110.03630 1.000 70.54781  ? 278 ALA E HB2  1 
ATOM   17261  H HB3  . ALA E  1 283 ? -165.92957 -69.97457  -110.12056 1.000 70.54781  ? 278 ALA E HB3  1 
ATOM   17262  N N    . ALA E  1 284 ? -164.56294 -71.21555  -113.36315 1.000 63.37182  ? 279 ALA E N    1 
ATOM   17263  C CA   . ALA E  1 284 ? -164.77836 -72.37488  -114.22282 1.000 59.27801  ? 279 ALA E CA   1 
ATOM   17264  C C    . ALA E  1 284 ? -164.81560 -73.67425  -113.42473 1.000 62.31239  ? 279 ALA E C    1 
ATOM   17265  O O    . ALA E  1 284 ? -165.73233 -74.48602  -113.59209 1.000 64.94564  ? 279 ALA E O    1 
ATOM   17266  C CB   . ALA E  1 284 ? -163.69172 -72.43607  -115.29750 1.000 57.16828  ? 279 ALA E CB   1 
ATOM   17267  H H    . ALA E  1 284 ? -163.74869 -70.94064  -113.33114 1.000 76.08017  ? 279 ALA E H    1 
ATOM   17268  H HA   . ALA E  1 284 ? -165.63702 -72.27619  -114.66313 1.000 71.16760  ? 279 ALA E HA   1 
ATOM   17269  H HB1  . ALA E  1 284 ? -163.84769 -73.21036  -115.86057 1.000 68.63593  ? 279 ALA E HB1  1 
ATOM   17270  H HB2  . ALA E  1 284 ? -163.72884 -71.62654  -115.83059 1.000 68.63593  ? 279 ALA E HB2  1 
ATOM   17271  H HB3  . ALA E  1 284 ? -162.82557 -72.50922  -114.86700 1.000 68.63593  ? 279 ALA E HB3  1 
ATOM   17272  N N    . ASP E  1 285 ? -163.83262 -73.88875  -112.55596 1.000 59.57706  ? 280 ASP E N    1 
ATOM   17273  C CA   . ASP E  1 285 ? -163.73570 -75.12666  -111.80001 1.000 63.62174  ? 280 ASP E CA   1 
ATOM   17274  C C    . ASP E  1 285 ? -163.39884 -74.78456  -110.35136 1.000 67.01013  ? 280 ASP E C    1 
ATOM   17275  O O    . ASP E  1 285 ? -163.40666 -73.61715  -109.95012 1.000 63.68825  ? 280 ASP E O    1 
ATOM   17276  C CB   . ASP E  1 285 ? -162.70087 -76.06588  -112.43536 1.000 67.95643  ? 280 ASP E CB   1 
ATOM   17277  C CG   . ASP E  1 285 ? -161.37437 -75.37915  -112.71106 1.000 64.87809  ? 280 ASP E CG   1 
ATOM   17278  O OD1  . ASP E  1 285 ? -161.07942 -74.36433  -112.04121 1.000 67.32642  ? 280 ASP E OD1  1 
ATOM   17279  O OD2  . ASP E  1 285 ? -160.62793 -75.85605  -113.59729 1.000 58.29552  ? 280 ASP E OD2  1 
ATOM   17280  H H    . ASP E  1 285 ? -163.20515 -73.32536  -112.38720 1.000 71.32253  ? 280 ASP E H    1 
ATOM   17281  H HA   . ASP E  1 285 ? -164.60086 -75.56509  -111.81303 1.000 76.17614  ? 280 ASP E HA   1 
ATOM   17282  H HB2  . ASP E  1 285 ? -162.53499 -76.80745  -111.83248 1.000 81.58170  ? 280 ASP E HB2  1 
ATOM   17283  H HB3  . ASP E  1 285 ? -163.04890 -76.39537  -113.27869 1.000 81.58170  ? 280 ASP E HB3  1 
ATOM   17284  N N    . MET E  1 286 ? -163.09525 -75.81860  -109.56024 1.000 78.90387  ? 281 MET E N    1 
ATOM   17285  C CA   . MET E  1 286 ? -162.87130 -75.62035  -108.13019 1.000 74.44055  ? 281 MET E CA   1 
ATOM   17286  C C    . MET E  1 286 ? -161.67189 -74.71278  -107.87200 1.000 68.86278  ? 281 MET E C    1 
ATOM   17287  O O    . MET E  1 286 ? -161.68014 -73.91532  -106.92744 1.000 71.31636  ? 281 MET E O    1 
ATOM   17288  C CB   . MET E  1 286 ? -162.67936 -76.97324  -107.44107 1.000 76.33401  ? 281 MET E CB   1 
ATOM   17289  H H    . MET E  1 286 ? -163.01443 -76.63298  -109.82457 1.000 94.71864  ? 281 MET E H    1 
ATOM   17290  H HA   . MET E  1 286 ? -163.65985 -75.20067  -107.75208 1.000 89.36265  ? 281 MET E HA   1 
ATOM   17291  N N    . ALA E  1 287 ? -160.62929 -74.81961  -108.69686 1.000 66.04910  ? 282 ALA E N    1 
ATOM   17292  C CA   . ALA E  1 287 ? -159.43004 -74.02532  -108.46379 1.000 64.45932  ? 282 ALA E CA   1 
ATOM   17293  C C    . ALA E  1 287 ? -159.68573 -72.53802  -108.67976 1.000 75.96997  ? 282 ALA E C    1 
ATOM   17294  O O    . ALA E  1 287 ? -159.05268 -71.70034  -108.02533 1.000 75.04627  ? 282 ALA E O    1 
ATOM   17295  C CB   . ALA E  1 287 ? -158.29948 -74.50199  -109.37819 1.000 71.18176  ? 282 ALA E CB   1 
ATOM   17296  H H    . ALA E  1 287 ? -160.59353 -75.33491  -109.38446 1.000 79.08898  ? 282 ALA E H    1 
ATOM   17297  H HA   . ALA E  1 287 ? -159.15016 -74.15128  -107.54362 1.000 77.38517  ? 282 ALA E HA   1 
ATOM   17298  H HB1  . ALA E  1 287 ? -157.50981 -73.96417  -109.21068 1.000 85.45210  ? 282 ALA E HB1  1 
ATOM   17299  H HB2  . ALA E  1 287 ? -158.11119 -75.43431  -109.18785 1.000 85.45210  ? 282 ALA E HB2  1 
ATOM   17300  H HB3  . ALA E  1 287 ? -158.57747 -74.40262  -110.30217 1.000 85.45210  ? 282 ALA E HB3  1 
ATOM   17301  N N    . ALA E  1 288 ? -160.60224 -72.18951  -109.58672 1.000 73.29578  ? 283 ALA E N    1 
ATOM   17302  C CA   . ALA E  1 288 ? -160.88951 -70.78919  -109.86405 1.000 62.11879  ? 283 ALA E CA   1 
ATOM   17303  C C    . ALA E  1 288 ? -161.74672 -70.13636  -108.78567 1.000 60.05907  ? 283 ALA E C    1 
ATOM   17304  O O    . ALA E  1 288 ? -161.82742 -68.90455  -108.73804 1.000 66.23418  ? 283 ALA E O    1 
ATOM   17305  C CB   . ALA E  1 288 ? -161.58564 -70.65759  -111.22141 1.000 60.25551  ? 283 ALA E CB   1 
ATOM   17306  H H    . ALA E  1 288 ? -161.06678 -72.74524  -110.05037 1.000 87.98892  ? 283 ALA E H    1 
ATOM   17307  H HA   . ALA E  1 288 ? -160.05058 -70.30418  -109.90710 1.000 74.57653  ? 283 ALA E HA   1 
ATOM   17308  H HB1  . ALA E  1 288 ? -161.77010 -69.72073  -111.39221 1.000 72.34060  ? 283 ALA E HB1  1 
ATOM   17309  H HB2  . ALA E  1 288 ? -161.00223 -71.01094  -111.91110 1.000 72.34060  ? 283 ALA E HB2  1 
ATOM   17310  H HB3  . ALA E  1 288 ? -162.41533 -71.15967  -111.20081 1.000 72.34060  ? 283 ALA E HB3  1 
ATOM   17311  N N    . GLN E  1 289 ? -162.39242 -70.92520  -107.92838 1.000 64.21933  ? 284 GLN E N    1 
ATOM   17312  C CA   . GLN E  1 289 ? -163.21300 -70.34341  -106.87265 1.000 73.09773  ? 284 GLN E CA   1 
ATOM   17313  C C    . GLN E  1 289 ? -162.35055 -69.65235  -105.82158 1.000 74.98202  ? 284 GLN E C    1 
ATOM   17314  O O    . GLN E  1 289 ? -162.75402 -68.62998  -105.25300 1.000 69.61559  ? 284 GLN E O    1 
ATOM   17315  C CB   . GLN E  1 289 ? -164.08218 -71.42299  -106.22478 1.000 72.33747  ? 284 GLN E CB   1 
ATOM   17316  C CG   . GLN E  1 289 ? -165.37295 -71.73370  -106.97900 1.000 76.24208  ? 284 GLN E CG   1 
ATOM   17317  C CD   . GLN E  1 289 ? -166.43169 -70.64866  -106.82733 1.000 81.09912  ? 284 GLN E CD   1 
ATOM   17318  O OE1  . GLN E  1 289 ? -167.17958 -70.35878  -107.76281 1.000 72.68346  ? 284 GLN E OE1  1 
ATOM   17319  N NE2  . GLN E  1 289 ? -166.50209 -70.04745  -105.64165 1.000 81.08203  ? 284 GLN E NE2  1 
ATOM   17320  H H    . GLN E  1 289 ? -162.37200 -71.78492  -107.93663 1.000 77.09718  ? 284 GLN E H    1 
ATOM   17321  H HA   . GLN E  1 289 ? -163.80139 -69.68007  -107.26593 1.000 87.75126  ? 284 GLN E HA   1 
ATOM   17322  H HB2  . GLN E  1 289 ? -163.56802 -72.24390  -106.17342 1.000 86.83895  ? 284 GLN E HB2  1 
ATOM   17323  H HB3  . GLN E  1 289 ? -164.32720 -71.12868  -105.33358 1.000 86.83895  ? 284 GLN E HB3  1 
ATOM   17324  H HG2  . GLN E  1 289 ? -165.17144 -71.82377  -107.92355 1.000 91.52448  ? 284 GLN E HG2  1 
ATOM   17325  H HG3  . GLN E  1 289 ? -165.74446 -72.56253  -106.63853 1.000 91.52448  ? 284 GLN E HG3  1 
ATOM   17326  H HE21 . GLN E  1 289 ? -165.96593 -70.27813  -105.01005 1.000 97.33242  ? 284 GLN E HE21 1 
ATOM   17327  H HE22 . GLN E  1 289 ? -167.08374 -69.42839  -105.50729 1.000 97.33242  ? 284 GLN E HE22 1 
ATOM   17328  N N    . THR E  1 290 ? -161.16288 -70.19826  -105.54325 1.000 78.12738  ? 285 THR E N    1 
ATOM   17329  C CA   . THR E  1 290 ? -160.25850 -69.55164  -104.59703 1.000 76.73699  ? 285 THR E CA   1 
ATOM   17330  C C    . THR E  1 290 ? -159.89821 -68.14556  -105.05950 1.000 70.69187  ? 285 THR E C    1 
ATOM   17331  O O    . THR E  1 290 ? -159.87334 -67.20426  -104.25731 1.000 75.12809  ? 285 THR E O    1 
ATOM   17332  C CB   . THR E  1 290 ? -158.99225 -70.39190  -104.41854 1.000 78.44602  ? 285 THR E CB   1 
ATOM   17333  O OG1  . THR E  1 290 ? -159.35010 -71.76728  -104.22160 1.000 81.88030  ? 285 THR E OG1  1 
ATOM   17334  C CG2  . THR E  1 290 ? -158.18634 -69.89747  -103.22049 1.000 79.21232  ? 285 THR E CG2  1 
ATOM   17335  H H    . THR E  1 290 ? -160.86408 -70.92934  -105.88361 1.000 93.78685  ? 285 THR E H    1 
ATOM   17336  H HA   . THR E  1 290 ? -160.70125 -69.48741  -103.73637 1.000 92.11838  ? 285 THR E HA   1 
ATOM   17337  H HB   . THR E  1 290 ? -158.43786 -70.31507  -105.21078 1.000 94.16921  ? 285 THR E HB   1 
ATOM   17338  H HG1  . THR E  1 290 ? -158.65791 -72.23318  -104.12456 1.000 98.29034  ? 285 THR E HG1  1 
ATOM   17339  H HG21 . THR E  1 290 ? -157.38620 -70.43540  -103.11411 1.000 95.08877  ? 285 THR E HG21 1 
ATOM   17340  H HG22 . THR E  1 290 ? -157.92808 -68.97200  -103.35353 1.000 95.08877  ? 285 THR E HG22 1 
ATOM   17341  H HG23 . THR E  1 290 ? -158.71916 -69.96259  -102.41256 1.000 95.08877  ? 285 THR E HG23 1 
ATOM   17342  N N    . THR E  1 291 ? -159.61619 -67.98414  -106.35252 1.000 60.90645  ? 286 THR E N    1 
ATOM   17343  C CA   . THR E  1 291 ? -159.29486 -66.66245  -106.87294 1.000 63.05904  ? 286 THR E CA   1 
ATOM   17344  C C    . THR E  1 291 ? -160.52853 -65.76833  -106.89170 1.000 61.28811  ? 286 THR E C    1 
ATOM   17345  O O    . THR E  1 291 ? -160.43642 -64.56854  -106.60573 1.000 59.67582  ? 286 THR E O    1 
ATOM   17346  C CB   . THR E  1 291 ? -158.69317 -66.78520  -108.27702 1.000 57.88228  ? 286 THR E CB   1 
ATOM   17347  O OG1  . THR E  1 291 ? -157.34915 -67.27800  -108.18269 1.000 55.74151  ? 286 THR E OG1  1 
ATOM   17348  C CG2  . THR E  1 291 ? -158.69217 -65.43397  -108.98238 1.000 52.50545  ? 286 THR E CG2  1 
ATOM   17349  H H    . THR E  1 291 ? -159.60481 -68.61416  -106.93779 1.000 73.12173  ? 286 THR E H    1 
ATOM   17350  H HA   . THR E  1 291 ? -158.63147 -66.24844  -106.29899 1.000 75.70484  ? 286 THR E HA   1 
ATOM   17351  H HB   . THR E  1 291 ? -159.22596 -67.40099  -108.80411 1.000 69.49273  ? 286 THR E HB   1 
ATOM   17352  H HG1  . THR E  1 291 ? -157.01451 -67.34855  -108.94991 1.000 66.92380  ? 286 THR E HG1  1 
ATOM   17353  H HG21 . THR E  1 291 ? -158.30967 -65.52300  -109.86932 1.000 63.04052  ? 286 THR E HG21 1 
ATOM   17354  H HG22 . THR E  1 291 ? -159.59970 -65.10110  -109.06290 1.000 63.04052  ? 286 THR E HG22 1 
ATOM   17355  H HG23 . THR E  1 291 ? -158.16650 -64.79551  -108.47549 1.000 63.04052  ? 286 THR E HG23 1 
ATOM   17356  N N    . LYS E  1 292 ? -161.68415 -66.32864  -107.25664 1.000 62.45818  ? 287 LYS E N    1 
ATOM   17357  C CA   . LYS E  1 292 ? -162.90254 -65.53146  -107.34318 1.000 64.62496  ? 287 LYS E CA   1 
ATOM   17358  C C    . LYS E  1 292 ? -163.22292 -64.86527  -106.01072 1.000 63.13979  ? 287 LYS E C    1 
ATOM   17359  O O    . LYS E  1 292 ? -163.62448 -63.69573  -105.97415 1.000 65.14809  ? 287 LYS E O    1 
ATOM   17360  C CB   . LYS E  1 292 ? -164.06780 -66.41339  -107.79836 1.000 59.07162  ? 287 LYS E CB   1 
ATOM   17361  C CG   . LYS E  1 292 ? -165.41985 -65.71632  -107.84173 1.000 59.22149  ? 287 LYS E CG   1 
ATOM   17362  C CD   . LYS E  1 292 ? -166.54735 -66.67684  -107.47871 1.000 66.44459  ? 287 LYS E CD   1 
ATOM   17363  C CE   . LYS E  1 292 ? -167.70254 -66.58634  -108.46658 1.000 63.78940  ? 287 LYS E CE   1 
ATOM   17364  N NZ   . LYS E  1 292 ? -168.44494 -67.87925  -108.56915 1.000 74.24604  ? 287 LYS E NZ   1 
ATOM   17365  H H    . LYS E  1 292 ? -161.78642 -67.15878  -107.45666 1.000 74.98381  ? 287 LYS E H    1 
ATOM   17366  H HA   . LYS E  1 292 ? -162.77552 -64.83207  -108.00319 1.000 77.58394  ? 287 LYS E HA   1 
ATOM   17367  H HB2  . LYS E  1 292 ? -163.87770 -66.73624  -108.69308 1.000 70.91993  ? 287 LYS E HB2  1 
ATOM   17368  H HB3  . LYS E  1 292 ? -164.14511 -67.16111  -107.18531 1.000 70.91993  ? 287 LYS E HB3  1 
ATOM   17369  H HG2  . LYS E  1 292 ? -165.42540 -64.98358  -107.20616 1.000 71.09978  ? 287 LYS E HG2  1 
ATOM   17370  H HG3  . LYS E  1 292 ? -165.58066 -65.37998  -108.73723 1.000 71.09978  ? 287 LYS E HG3  1 
ATOM   17371  H HD2  . LYS E  1 292 ? -166.20957 -67.58608  -107.48812 1.000 79.76750  ? 287 LYS E HD2  1 
ATOM   17372  H HD3  . LYS E  1 292 ? -166.88407 -66.45714  -106.59595 1.000 79.76750  ? 287 LYS E HD3  1 
ATOM   17373  H HE2  . LYS E  1 292 ? -168.32327 -65.90177  -108.17170 1.000 76.58127  ? 287 LYS E HE2  1 
ATOM   17374  H HE3  . LYS E  1 292 ? -167.35618 -66.36401  -109.34493 1.000 76.58127  ? 287 LYS E HE3  1 
ATOM   17375  H HZ1  . LYS E  1 292 ? -168.69060 -68.02314  -109.41238 1.000 89.12924  ? 287 LYS E HZ1  1 
ATOM   17376  H HZ2  . LYS E  1 292 ? -167.92569 -68.55052  -108.30102 1.000 89.12924  ? 287 LYS E HZ2  1 
ATOM   17377  H HZ3  . LYS E  1 292 ? -169.17218 -67.85416  -108.05671 1.000 89.12924  ? 287 LYS E HZ3  1 
ATOM   17378  N N    . HIS E  1 293 ? -163.05469 -65.59094  -104.90500 1.000 62.13094  ? 288 HIS E N    1 
ATOM   17379  C CA   . HIS E  1 293 ? -163.39682 -65.02875  -103.60339 1.000 65.59494  ? 288 HIS E CA   1 
ATOM   17380  C C    . HIS E  1 293 ? -162.38453 -63.98410  -103.15589 1.000 64.91505  ? 288 HIS E C    1 
ATOM   17381  O O    . HIS E  1 293 ? -162.75757 -63.00814  -102.49423 1.000 65.99421  ? 288 HIS E O    1 
ATOM   17382  C CB   . HIS E  1 293 ? -163.50627 -66.14618  -102.56731 1.000 77.14431  ? 288 HIS E CB   1 
ATOM   17383  C CG   . HIS E  1 293 ? -164.66963 -67.06107  -102.79391 1.000 77.18754  ? 288 HIS E CG   1 
ATOM   17384  N ND1  . HIS E  1 293 ? -164.89999 -68.17869  -102.02069 1.000 77.11223  ? 288 HIS E ND1  1 
ATOM   17385  C CD2  . HIS E  1 293 ? -165.66546 -67.02520  -103.71154 1.000 75.71902  ? 288 HIS E CD2  1 
ATOM   17386  C CE1  . HIS E  1 293 ? -165.98811 -68.79085  -102.45165 1.000 80.83032  ? 288 HIS E CE1  1 
ATOM   17387  N NE2  . HIS E  1 293 ? -166.47165 -68.11102  -103.47649 1.000 82.29202  ? 288 HIS E NE2  1 
ATOM   17388  H H    . HIS E  1 293 ? -162.75025 -66.39494  -104.88274 1.000 74.38719  ? 288 HIS E H    1 
ATOM   17389  H HA   . HIS E  1 293 ? -164.26097 -64.59286  -103.66790 1.000 78.54399  ? 288 HIS E HA   1 
ATOM   17390  H HB2  . HIS E  1 293 ? -162.69765 -66.68106  -102.59784 1.000 92.60716  ? 288 HIS E HB2  1 
ATOM   17391  H HB3  . HIS E  1 293 ? -163.60808 -65.74864  -101.68839 1.000 92.60716  ? 288 HIS E HB3  1 
ATOM   17392  H HD1  . HIS E  1 293 ? -164.41193 -68.43682  -101.36132 1.000 92.56866  ? 288 HIS E HD1  1 
ATOM   17393  H HD2  . HIS E  1 293 ? -165.78121 -66.38500  -104.37611 1.000 90.89681  ? 288 HIS E HD2  1 
ATOM   17394  H HE1  . HIS E  1 293 ? -166.35225 -69.56847  -102.09443 1.000 97.03037  ? 288 HIS E HE1  1 
ATOM   17395  N N    . LYS E  1 294 ? -161.10846 -64.16799  -103.50135 1.000 65.15283  ? 289 LYS E N    1 
ATOM   17396  C CA   . LYS E  1 294 ? -160.11694 -63.14360  -103.20726 1.000 62.00175  ? 289 LYS E CA   1 
ATOM   17397  C C    . LYS E  1 294 ? -160.37631 -61.87697  -104.01335 1.000 64.21404  ? 289 LYS E C    1 
ATOM   17398  O O    . LYS E  1 294 ? -160.10660 -60.77012  -103.53066 1.000 70.98771  ? 289 LYS E O    1 
ATOM   17399  C CB   . LYS E  1 294 ? -158.71178 -63.67356  -103.49255 1.000 62.78710  ? 289 LYS E CB   1 
ATOM   17400  H H    . LYS E  1 294 ? -160.79987 -64.86508  -103.89939 1.000 78.21738  ? 289 LYS E H    1 
ATOM   17401  H HA   . LYS E  1 294 ? -160.16514 -62.92047  -102.26450 1.000 74.43609  ? 289 LYS E HA   1 
ATOM   17402  N N    . TRP E  1 295 ? -160.90781 -62.01535  -105.23097 1.000 55.19846  ? 290 TRP E N    1 
ATOM   17403  C CA   . TRP E  1 295 ? -161.14167 -60.85291  -106.07817 1.000 51.96210  ? 290 TRP E CA   1 
ATOM   17404  C C    . TRP E  1 295 ? -162.43977 -60.13920  -105.71909 1.000 58.24416  ? 290 TRP E C    1 
ATOM   17405  O O    . TRP E  1 295 ? -162.50912 -58.90492  -105.77601 1.000 52.92188  ? 290 TRP E O    1 
ATOM   17406  C CB   . TRP E  1 295 ? -161.15710 -61.27590  -107.54452 1.000 55.98135  ? 290 TRP E CB   1 
ATOM   17407  C CG   . TRP E  1 295 ? -159.79735 -61.61451  -108.07901 1.000 50.89608  ? 290 TRP E CG   1 
ATOM   17408  C CD1  . TRP E  1 295 ? -158.63693 -61.70964  -107.36838 1.000 50.22760  ? 290 TRP E CD1  1 
ATOM   17409  C CD2  . TRP E  1 295 ? -159.45935 -61.90505  -109.44142 1.000 43.71231  ? 290 TRP E CD2  1 
ATOM   17410  N NE1  . TRP E  1 295 ? -157.59678 -62.03892  -108.20325 1.000 49.65980  ? 290 TRP E NE1  1 
ATOM   17411  C CE2  . TRP E  1 295 ? -158.07554 -62.16681  -109.48039 1.000 44.93137  ? 290 TRP E CE2  1 
ATOM   17412  C CE3  . TRP E  1 295 ? -160.19225 -61.97358  -110.62746 1.000 41.24435  ? 290 TRP E CE3  1 
ATOM   17413  C CZ2  . TRP E  1 295 ? -157.41226 -62.49106  -110.65447 1.000 40.32878  ? 290 TRP E CZ2  1 
ATOM   17414  C CZ3  . TRP E  1 295 ? -159.52900 -62.29664  -111.79457 1.000 41.12803  ? 290 TRP E CZ3  1 
ATOM   17415  C CH2  . TRP E  1 295 ? -158.15515 -62.55123  -111.79893 1.000 43.65972  ? 290 TRP E CH2  1 
ATOM   17416  H H    . TRP E  1 295 ? -161.13835 -62.76512  -105.58351 1.000 66.06822  ? 290 TRP E H    1 
ATOM   17417  H HA   . TRP E  1 295 ? -160.41423 -60.22429  -105.94949 1.000 62.18458  ? 290 TRP E HA   1 
ATOM   17418  H HB2  . TRP E  1 295 ? -161.71820 -62.06155  -107.63843 1.000 67.21161  ? 290 TRP E HB2  1 
ATOM   17419  H HB3  . TRP E  1 295 ? -161.51374 -60.54792  -108.07721 1.000 67.21161  ? 290 TRP E HB3  1 
ATOM   17420  H HD1  . TRP E  1 295 ? -158.56093 -61.57163  -106.45182 1.000 60.30711  ? 290 TRP E HD1  1 
ATOM   17421  H HE1  . TRP E  1 295 ? -156.77810 -62.14717  -107.96313 1.000 59.62575  ? 290 TRP E HE1  1 
ATOM   17422  H HE3  . TRP E  1 295 ? -161.10690 -61.80538  -110.63145 1.000 49.32328  ? 290 TRP E HE3  1 
ATOM   17423  H HZ2  . TRP E  1 295 ? -156.49791 -62.66078  -110.66214 1.000 48.22459  ? 290 TRP E HZ2  1 
ATOM   17424  H HZ3  . TRP E  1 295 ? -160.00514 -62.34566  -112.59193 1.000 49.38762  ? 290 TRP E HZ3  1 
ATOM   17425  H HH2  . TRP E  1 295 ? -157.73633 -62.76693  -112.60077 1.000 52.42565  ? 290 TRP E HH2  1 
ATOM   17426  N N    . GLU E  1 296 ? -163.47944 -60.89124  -105.35733 1.000 63.42313  ? 291 GLU E N    1 
ATOM   17427  C CA   . GLU E  1 296 ? -164.70682 -60.26568  -104.88122 1.000 60.35117  ? 291 GLU E CA   1 
ATOM   17428  C C    . GLU E  1 296 ? -164.52975 -59.65268  -103.49889 1.000 68.40826  ? 291 GLU E C    1 
ATOM   17429  O O    . GLU E  1 296 ? -165.26011 -58.71806  -103.14791 1.000 69.51497  ? 291 GLU E O    1 
ATOM   17430  C CB   . GLU E  1 296 ? -165.84469 -61.28496  -104.86950 1.000 60.60938  ? 291 GLU E CB   1 
ATOM   17431  C CG   . GLU E  1 296 ? -166.42269 -61.55490  -106.24835 1.000 58.21313  ? 291 GLU E CG   1 
ATOM   17432  C CD   . GLU E  1 296 ? -167.28685 -62.79806  -106.29131 1.000 61.66230  ? 291 GLU E CD   1 
ATOM   17433  O OE1  . GLU E  1 296 ? -167.07282 -63.70608  -105.45903 1.000 69.09693  ? 291 GLU E OE1  1 
ATOM   17434  O OE2  . GLU E  1 296 ? -168.18005 -62.86791  -107.16429 1.000 62.27092  ? 291 GLU E OE2  1 
ATOM   17435  H H    . GLU E  1 296 ? -163.49744 -61.75079  -105.37850 1.000 76.14174  ? 291 GLU E H    1 
ATOM   17436  H HA   . GLU E  1 296 ? -164.95952 -59.55541  -105.49159 1.000 72.45539  ? 291 GLU E HA   1 
ATOM   17437  H HB2  . GLU E  1 296 ? -165.51029 -62.12438  -104.51673 1.000 72.56132  ? 291 GLU E HB2  1 
ATOM   17438  H HB3  . GLU E  1 296 ? -166.56010 -60.95000  -104.30656 1.000 72.56132  ? 291 GLU E HB3  1 
ATOM   17439  H HG2  . GLU E  1 296 ? -166.97066 -60.79996  -106.51425 1.000 69.88975  ? 291 GLU E HG2  1 
ATOM   17440  H HG3  . GLU E  1 296 ? -165.69457 -61.67443  -106.87798 1.000 69.88975  ? 291 GLU E HG3  1 
ATOM   17441  N N    . ALA E  1 297 ? -163.57014 -60.15023  -102.71452 1.000 66.03309  ? 292 ALA E N    1 
ATOM   17442  C CA   . ALA E  1 297 ? -163.29127 -59.54995  -101.41409 1.000 66.83514  ? 292 ALA E CA   1 
ATOM   17443  C C    . ALA E  1 297 ? -162.57402 -58.21542  -101.56642 1.000 64.77255  ? 292 ALA E C    1 
ATOM   17444  O O    . ALA E  1 297 ? -162.86658 -57.26123  -100.83684 1.000 71.70948  ? 292 ALA E O    1 
ATOM   17445  C CB   . ALA E  1 297 ? -162.46063 -60.50918  -100.56322 1.000 69.72793  ? 292 ALA E CB   1 
ATOM   17446  H H    . ALA E  1 297 ? -163.07439 -60.82500  -102.91077 1.000 79.27370  ? 292 ALA E H    1 
ATOM   17447  H HA   . ALA E  1 297 ? -164.13134 -59.39055  -100.95609 1.000 80.03223  ? 292 ALA E HA   1 
ATOM   17448  H HB1  . ALA E  1 297 ? -162.28384 -60.09639  -99.70342  1.000 83.50357  ? 292 ALA E HB1  1 
ATOM   17449  H HB2  . ALA E  1 297 ? -162.95808 -61.33256  -100.43880 1.000 83.50357  ? 292 ALA E HB2  1 
ATOM   17450  H HB3  . ALA E  1 297 ? -161.62487 -60.69342  -101.01979 1.000 83.50357  ? 292 ALA E HB3  1 
ATOM   17451  N N    . ALA E  1 298 ? -161.63369 -58.12937  -102.50486 1.000 60.93902  ? 293 ALA E N    1 
ATOM   17452  C CA   . ALA E  1 298 ? -160.86506 -56.91500  -102.73683 1.000 62.04002  ? 293 ALA E CA   1 
ATOM   17453  C C    . ALA E  1 298 ? -161.52122 -55.98433  -103.75282 1.000 66.49718  ? 293 ALA E C    1 
ATOM   17454  O O    . ALA E  1 298 ? -160.90931 -54.98773  -104.14870 1.000 59.33902  ? 293 ALA E O    1 
ATOM   17455  C CB   . ALA E  1 298 ? -159.45011 -57.27078  -103.20391 1.000 64.45197  ? 293 ALA E CB   1 
ATOM   17456  H H    . ALA E  1 298 ? -161.42019 -58.77633  -103.02970 1.000 72.95689  ? 293 ALA E H    1 
ATOM   17457  H HA   . ALA E  1 298 ? -160.79301 -56.43413  -101.89751 1.000 74.48201  ? 293 ALA E HA   1 
ATOM   17458  H HB1  . ALA E  1 298 ? -158.95191 -56.45214  -103.35402 1.000 77.37636  ? 293 ALA E HB1  1 
ATOM   17459  H HB2  . ALA E  1 298 ? -159.01533 -57.80159  -102.51827 1.000 77.37636  ? 293 ALA E HB2  1 
ATOM   17460  H HB3  . ALA E  1 298 ? -159.50804 -57.77863  -104.02831 1.000 77.37636  ? 293 ALA E HB3  1 
ATOM   17461  N N    . HIS E  1 299 ? -162.74106 -56.29090  -104.18919 1.000 74.37252  ? 294 HIS E N    1 
ATOM   17462  C CA   . HIS E  1 299 ? -163.50572 -55.41767  -105.07833 1.000 63.31594  ? 294 HIS E CA   1 
ATOM   17463  C C    . HIS E  1 299 ? -162.69409 -55.04858  -106.31377 1.000 54.58102  ? 294 HIS E C    1 
ATOM   17464  O O    . HIS E  1 299 ? -162.58042 -53.88071  -106.69025 1.000 53.66217  ? 294 HIS E O    1 
ATOM   17465  C CB   . HIS E  1 299 ? -163.96691 -54.16076  -104.33940 1.000 66.88842  ? 294 HIS E CB   1 
ATOM   17466  C CG   . HIS E  1 299 ? -165.09007 -54.40111  -103.37999 1.000 61.56724  ? 294 HIS E CG   1 
ATOM   17467  N ND1  . HIS E  1 299 ? -164.88437 -54.69800  -102.05007 1.000 65.89680  ? 294 HIS E ND1  1 
ATOM   17468  C CD2  . HIS E  1 299 ? -166.43233 -54.38372  -103.55877 1.000 72.72147  ? 294 HIS E CD2  1 
ATOM   17469  C CE1  . HIS E  1 299 ? -166.05206 -54.85375  -101.45031 1.000 83.11698  ? 294 HIS E CE1  1 
ATOM   17470  N NE2  . HIS E  1 299 ? -167.00791 -54.67121  -102.34411 1.000 86.03503  ? 294 HIS E NE2  1 
ATOM   17471  H H    . HIS E  1 299 ? -163.15641 -57.01434  -103.98009 1.000 89.28101  ? 294 HIS E H    1 
ATOM   17472  H HA   . HIS E  1 299 ? -164.29198 -55.90140  -105.37615 1.000 76.01312  ? 294 HIS E HA   1 
ATOM   17473  H HB2  . HIS E  1 299 ? -163.21898 -53.80343  -103.83559 1.000 80.30009  ? 294 HIS E HB2  1 
ATOM   17474  H HB3  . HIS E  1 299 ? -164.26922 -53.50930  -104.99140 1.000 80.30009  ? 294 HIS E HB3  1 
ATOM   17475  H HD2  . HIS E  1 299 ? -166.88087 -54.20977  -104.35467 1.000 87.29975  ? 294 HIS E HD2  1 
ATOM   17476  H HE1  . HIS E  1 299 ? -166.17920 -55.05725  -100.55179 1.000 99.77436  ? 294 HIS E HE1  1 
ATOM   17477  H HE2  . HIS E  1 299 ? -167.85252 -54.72371  -102.19086 1.000 103.27603 ? 294 HIS E HE2  1 
ATOM   17478  N N    . VAL E  1 300 ? -162.12871 -56.07022  -106.95690 1.000 56.72206  ? 295 VAL E N    1 
ATOM   17479  C CA   . VAL E  1 300 ? -161.33131 -55.82567  -108.15190 1.000 52.00818  ? 295 VAL E CA   1 
ATOM   17480  C C    . VAL E  1 300 ? -162.22630 -55.47708  -109.33325 1.000 52.03823  ? 295 VAL E C    1 
ATOM   17481  O O    . VAL E  1 300 ? -161.79298 -54.78806  -110.26671 1.000 64.56656  ? 295 VAL E O    1 
ATOM   17482  C CB   . VAL E  1 300 ? -160.44330 -57.04448  -108.47056 1.000 55.50600  ? 295 VAL E CB   1 
ATOM   17483  C CG1  . VAL E  1 300 ? -159.33534 -56.65485  -109.44574 1.000 57.69735  ? 295 VAL E CG1  1 
ATOM   17484  C CG2  . VAL E  1 300 ? -159.85661 -57.63312  -107.20006 1.000 56.29308  ? 295 VAL E CG2  1 
ATOM   17485  H H    . VAL E  1 300 ? -162.19102 -56.89620  -106.72565 1.000 68.10046  ? 295 VAL E H    1 
ATOM   17486  H HA   . VAL E  1 300 ? -160.75045 -55.06892  -107.97631 1.000 62.44380  ? 295 VAL E HA   1 
ATOM   17487  H HB   . VAL E  1 300 ? -160.99087 -57.72738  -108.88853 1.000 66.64119  ? 295 VAL E HB   1 
ATOM   17488  H HG11 . VAL E  1 300 ? -158.78992 -57.43503  -109.63213 1.000 69.27081  ? 295 VAL E HG11 1 
ATOM   17489  H HG12 . VAL E  1 300 ? -159.73706 -56.32845  -110.26610 1.000 69.27081  ? 295 VAL E HG12 1 
ATOM   17490  H HG13 . VAL E  1 300 ? -158.79143 -55.95927  -109.04421 1.000 69.27081  ? 295 VAL E HG13 1 
ATOM   17491  H HG21 . VAL E  1 300 ? -159.30430 -58.39626  -107.43131 1.000 67.58569  ? 295 VAL E HG21 1 
ATOM   17492  H HG22 . VAL E  1 300 ? -159.31898 -56.95754  -106.75796 1.000 67.58569  ? 295 VAL E HG22 1 
ATOM   17493  H HG23 . VAL E  1 300 ? -160.58043 -57.91289  -106.61807 1.000 67.58569  ? 295 VAL E HG23 1 
ATOM   17494  N N    . ALA E  1 301 ? -163.47779 -55.94285  -109.32430 1.000 45.54663  ? 296 ALA E N    1 
ATOM   17495  C CA   . ALA E  1 301 ? -164.37213 -55.69836  -110.44908 1.000 50.10376  ? 296 ALA E CA   1 
ATOM   17496  C C    . ALA E  1 301 ? -164.73890 -54.23012  -110.59159 1.000 55.98063  ? 296 ALA E C    1 
ATOM   17497  O O    . ALA E  1 301 ? -165.11889 -53.80572  -111.68911 1.000 53.07296  ? 296 ALA E O    1 
ATOM   17498  C CB   . ALA E  1 301 ? -165.64745 -56.52886  -110.30103 1.000 53.14140  ? 296 ALA E CB   1 
ATOM   17499  H H    . ALA E  1 301 ? -163.82708 -56.39840  -108.68393 1.000 54.68995  ? 296 ALA E H    1 
ATOM   17500  H HA   . ALA E  1 301 ? -163.92125 -55.97672  -111.26156 1.000 60.15849  ? 296 ALA E HA   1 
ATOM   17501  H HB1  . ALA E  1 301 ? -166.22885 -56.35229  -111.05713 1.000 63.80367  ? 296 ALA E HB1  1 
ATOM   17502  H HB2  . ALA E  1 301 ? -165.41099 -57.46932  -110.27811 1.000 63.80367  ? 296 ALA E HB2  1 
ATOM   17503  H HB3  . ALA E  1 301 ? -166.09268 -56.27954  -109.47610 1.000 63.80367  ? 296 ALA E HB3  1 
ATOM   17504  N N    . GLU E  1 302 ? -164.63567 -53.44716  -109.51342 1.000 59.88171  ? 297 GLU E N    1 
ATOM   17505  C CA   . GLU E  1 302 ? -164.97430 -52.02920  -109.59633 1.000 54.96824  ? 297 GLU E CA   1 
ATOM   17506  C C    . GLU E  1 302 ? -163.97372 -51.27617  -110.46521 1.000 54.08248  ? 297 GLU E C    1 
ATOM   17507  O O    . GLU E  1 302 ? -164.36068 -50.48402  -111.33218 1.000 54.59783  ? 297 GLU E O    1 
ATOM   17508  C CB   . GLU E  1 302 ? -165.03010 -51.42229  -108.19709 1.000 56.54204  ? 297 GLU E CB   1 
ATOM   17509  C CG   . GLU E  1 302 ? -166.44156 -51.19502  -107.67665 1.000 61.85621  ? 297 GLU E CG   1 
ATOM   17510  C CD   . GLU E  1 302 ? -167.09660 -52.47424  -107.18501 1.000 71.22424  ? 297 GLU E CD   1 
ATOM   17511  O OE1  . GLU E  1 302 ? -166.45679 -53.55052  -107.26807 1.000 69.00677  ? 297 GLU E OE1  1 
ATOM   17512  O OE2  . GLU E  1 302 ? -168.25347 -52.40449  -106.71167 1.000 73.46144  ? 297 GLU E OE2  1 
ATOM   17513  H H    . GLU E  1 302 ? -164.37635 -53.70972  -108.73661 1.000 71.89204  ? 297 GLU E H    1 
ATOM   17514  H HA   . GLU E  1 302 ? -165.85206 -51.94139  -109.99971 1.000 65.99587  ? 297 GLU E HA   1 
ATOM   17515  H HB2  . GLU E  1 302 ? -164.58111 -52.02138  -107.58032 1.000 67.88444  ? 297 GLU E HB2  1 
ATOM   17516  H HB3  . GLU E  1 302 ? -164.57951 -50.56344  -108.21263 1.000 67.88444  ? 297 GLU E HB3  1 
ATOM   17517  H HG2  . GLU E  1 302 ? -166.40884 -50.57019  -106.93542 1.000 74.26144  ? 297 GLU E HG2  1 
ATOM   17518  H HG3  . GLU E  1 302 ? -166.98814 -50.83322  -108.39167 1.000 74.26144  ? 297 GLU E HG3  1 
ATOM   17519  N N    . GLN E  1 303 ? -162.67838 -51.51660  -110.25163 1.000 55.92359  ? 298 GLN E N    1 
ATOM   17520  C CA   . GLN E  1 303 ? -161.66553 -50.85714  -111.06767 1.000 52.10242  ? 298 GLN E CA   1 
ATOM   17521  C C    . GLN E  1 303 ? -161.78350 -51.26978  -112.52854 1.000 45.45748  ? 298 GLN E C    1 
ATOM   17522  O O    . GLN E  1 303 ? -161.65438 -50.43164  -113.42791 1.000 43.54522  ? 298 GLN E O    1 
ATOM   17523  C CB   . GLN E  1 303 ? -160.27062 -51.17447  -110.52595 1.000 52.00953  ? 298 GLN E CB   1 
ATOM   17524  H H    . GLN E  1 303 ? -162.36722 -52.04780  -109.65113 1.000 67.14229  ? 298 GLN E H    1 
ATOM   17525  H HA   . GLN E  1 303 ? -161.79494 -49.89716  -111.01682 1.000 62.55689  ? 298 GLN E HA   1 
ATOM   17526  N N    . LEU E  1 304 ? -162.02550 -52.55847  -112.78648 1.000 52.00935  ? 299 LEU E N    1 
ATOM   17527  C CA   . LEU E  1 304 ? -162.14299 -53.02040  -114.16643 1.000 44.48444  ? 299 LEU E CA   1 
ATOM   17528  C C    . LEU E  1 304 ? -163.35417 -52.39903  -114.85282 1.000 46.82467  ? 299 LEU E C    1 
ATOM   17529  O O    . LEU E  1 304 ? -163.26401 -51.96355  -116.00731 1.000 45.35373  ? 299 LEU E O    1 
ATOM   17530  C CB   . LEU E  1 304 ? -162.23995 -54.54084  -114.20970 1.000 38.43685  ? 299 LEU E CB   1 
ATOM   17531  C CG   . LEU E  1 304 ? -160.95361 -55.35232  -114.19454 1.000 46.63910  ? 299 LEU E CG   1 
ATOM   17532  C CD1  . LEU E  1 304 ? -161.26073 -56.82617  -114.50184 1.000 48.05412  ? 299 LEU E CD1  1 
ATOM   17533  C CD2  . LEU E  1 304 ? -159.93675 -54.82292  -115.17460 1.000 46.67927  ? 299 LEU E CD2  1 
ATOM   17534  H H    . LEU E  1 304 ? -162.12348 -53.17153  -112.19137 1.000 62.44520  ? 299 LEU E H    1 
ATOM   17535  H HA   . LEU E  1 304 ? -161.34476 -52.75440  -114.64909 1.000 53.41532  ? 299 LEU E HA   1 
ATOM   17536  H HB2  . LEU E  1 304 ? -162.75351 -54.82307  -113.43672 1.000 46.15821  ? 299 LEU E HB2  1 
ATOM   17537  H HB3  . LEU E  1 304 ? -162.70811 -54.78077  -115.02466 1.000 46.15821  ? 299 LEU E HB3  1 
ATOM   17538  H HG   . LEU E  1 304 ? -160.56257 -55.28107  -113.30972 1.000 56.00091  ? 299 LEU E HG   1 
ATOM   17539  H HD11 . LEU E  1 304 ? -160.43237 -57.33072  -114.48888 1.000 57.69893  ? 299 LEU E HD11 1 
ATOM   17540  H HD12 . LEU E  1 304 ? -161.86773 -57.16949  -113.82762 1.000 57.69893  ? 299 LEU E HD12 1 
ATOM   17541  H HD13 . LEU E  1 304 ? -161.67143 -56.88705  -115.37849 1.000 57.69893  ? 299 LEU E HD13 1 
ATOM   17542  H HD21 . LEU E  1 304 ? -159.13771 -55.37084  -115.12752 1.000 56.04911  ? 299 LEU E HD21 1 
ATOM   17543  H HD22 . LEU E  1 304 ? -160.31093 -54.85983  -116.06877 1.000 56.04911  ? 299 LEU E HD22 1 
ATOM   17544  H HD23 . LEU E  1 304 ? -159.72287 -53.90554  -114.94314 1.000 56.04911  ? 299 LEU E HD23 1 
ATOM   17545  N N    . ARG E  1 305 ? -164.49953 -52.35730  -114.16117 1.000 43.96651  ? 300 ARG E N    1 
ATOM   17546  C CA   . ARG E  1 305 ? -165.68902 -51.73874  -114.73726 1.000 42.69373  ? 300 ARG E CA   1 
ATOM   17547  C C    . ARG E  1 305 ? -165.41967 -50.28701  -115.11357 1.000 43.03121  ? 300 ARG E C    1 
ATOM   17548  O O    . ARG E  1 305 ? -165.86714 -49.81491  -116.16553 1.000 37.89456  ? 300 ARG E O    1 
ATOM   17549  C CB   . ARG E  1 305 ? -166.85836 -51.82721  -113.75544 1.000 48.51726  ? 300 ARG E CB   1 
ATOM   17550  C CG   . ARG E  1 305 ? -168.15943 -51.25019  -114.28806 1.000 51.21962  ? 300 ARG E CG   1 
ATOM   17551  C CD   . ARG E  1 305 ? -169.34881 -51.71726  -113.46242 1.000 48.88516  ? 300 ARG E CD   1 
ATOM   17552  N NE   . ARG E  1 305 ? -169.38454 -51.10414  -112.13946 1.000 52.72783  ? 300 ARG E NE   1 
ATOM   17553  C CZ   . ARG E  1 305 ? -169.01211 -51.71168  -111.01830 1.000 64.64097  ? 300 ARG E CZ   1 
ATOM   17554  N NH1  . ARG E  1 305 ? -168.54493 -52.95268  -111.02033 1.000 60.73773  ? 300 ARG E NH1  1 
ATOM   17555  N NH2  . ARG E  1 305 ? -169.11444 -51.06054  -109.86237 1.000 66.41350  ? 300 ARG E NH2  1 
ATOM   17556  H H    . ARG E  1 305 ? -164.60897 -52.67564  -113.36979 1.000 52.79380  ? 300 ARG E H    1 
ATOM   17557  H HA   . ARG E  1 305 ? -165.93598 -52.22256  -115.54089 1.000 51.26647  ? 300 ARG E HA   1 
ATOM   17558  H HB2  . ARG E  1 305 ? -167.01508 -52.76043  -113.54229 1.000 58.25470  ? 300 ARG E HB2  1 
ATOM   17559  H HB3  . ARG E  1 305 ? -166.62617 -51.33761  -112.95090 1.000 58.25470  ? 300 ARG E HB3  1 
ATOM   17560  H HG2  . ARG E  1 305 ? -168.12194 -50.28167  -114.24978 1.000 61.49753  ? 300 ARG E HG2  1 
ATOM   17561  H HG3  . ARG E  1 305 ? -168.28983 -51.54120  -115.20415 1.000 61.49753  ? 300 ARG E HG3  1 
ATOM   17562  H HD2  . ARG E  1 305 ? -170.16826 -51.48229  -113.92522 1.000 58.69618  ? 300 ARG E HD2  1 
ATOM   17563  H HD3  . ARG E  1 305 ? -169.29700 -52.67898  -113.34709 1.000 58.69618  ? 300 ARG E HD3  1 
ATOM   17564  H HE   . ARG E  1 305 ? -169.66607 -50.29362  -112.08122 1.000 63.30738  ? 300 ARG E HE   1 
ATOM   17565  H HH11 . ARG E  1 305 ? -168.47678 -53.38528  -111.76047 1.000 72.91926  ? 300 ARG E HH11 1 
ATOM   17566  H HH12 . ARG E  1 305 ? -168.31008 -53.32494  -110.28150 1.000 72.91926  ? 300 ARG E HH12 1 
ATOM   17567  H HH21 . ARG E  1 305 ? -169.41869 -50.25630  -109.84734 1.000 79.73019  ? 300 ARG E HH21 1 
ATOM   17568  H HH22 . ARG E  1 305 ? -168.87631 -51.44395  -109.13032 1.000 79.73019  ? 300 ARG E HH22 1 
ATOM   17569  N N    . ALA E  1 306 ? -164.68093 -49.56528  -114.26878 1.000 40.40563  ? 301 ALA E N    1 
ATOM   17570  C CA   . ALA E  1 306 ? -164.33304 -48.18494  -114.58385 1.000 34.25604  ? 301 ALA E CA   1 
ATOM   17571  C C    . ALA E  1 306 ? -163.56949 -48.10297  -115.89907 1.000 38.02477  ? 301 ALA E C    1 
ATOM   17572  O O    . ALA E  1 306 ? -163.85460 -47.24742  -116.74671 1.000 39.26135  ? 301 ALA E O    1 
ATOM   17573  C CB   . ALA E  1 306 ? -163.50858 -47.58121  -113.44794 1.000 36.38761  ? 301 ALA E CB   1 
ATOM   17574  H H    . ALA E  1 306 ? -164.37381 -49.84929  -113.51737 1.000 48.52075  ? 301 ALA E H    1 
ATOM   17575  H HA   . ALA E  1 306 ? -165.14929 -47.66847  -114.67268 1.000 41.14124  ? 301 ALA E HA   1 
ATOM   17576  H HB1  . ALA E  1 306 ? -163.28531 -46.66436  -113.67250 1.000 43.69912  ? 301 ALA E HB1  1 
ATOM   17577  H HB2  . ALA E  1 306 ? -164.03175 -47.60378  -112.63143 1.000 43.69912  ? 301 ALA E HB2  1 
ATOM   17578  H HB3  . ALA E  1 306 ? -162.69745 -48.10115  -113.33555 1.000 43.69912  ? 301 ALA E HB3  1 
ATOM   17579  N N    . TYR E  1 307 ? -162.59257 -48.99425  -116.08891 1.000 43.34319  ? 302 TYR E N    1 
ATOM   17580  C CA   . TYR E  1 307 ? -161.78271 -48.95925  -117.30350 1.000 37.78782  ? 302 TYR E CA   1 
ATOM   17581  C C    . TYR E  1 307 ? -162.62262 -49.27671  -118.53203 1.000 35.43372  ? 302 TYR E C    1 
ATOM   17582  O O    . TYR E  1 307 ? -162.57454 -48.55409  -119.53464 1.000 32.40944  ? 302 TYR E O    1 
ATOM   17583  C CB   . TYR E  1 307 ? -160.62041 -49.94090  -117.18681 1.000 31.46513  ? 302 TYR E CB   1 
ATOM   17584  C CG   . TYR E  1 307 ? -159.88522 -50.17306  -118.49294 1.000 31.90428  ? 302 TYR E CG   1 
ATOM   17585  C CD1  . TYR E  1 307 ? -158.87121 -49.32797  -118.89878 1.000 33.46536  ? 302 TYR E CD1  1 
ATOM   17586  C CD2  . TYR E  1 307 ? -160.20891 -51.24459  -119.31637 1.000 37.07575  ? 302 TYR E CD2  1 
ATOM   17587  C CE1  . TYR E  1 307 ? -158.20368 -49.53459  -120.08582 1.000 33.93009  ? 302 TYR E CE1  1 
ATOM   17588  C CE2  . TYR E  1 307 ? -159.54972 -51.45762  -120.50294 1.000 29.69902  ? 302 TYR E CE2  1 
ATOM   17589  C CZ   . TYR E  1 307 ? -158.54658 -50.60025  -120.88521 1.000 33.67615  ? 302 TYR E CZ   1 
ATOM   17590  O OH   . TYR E  1 307 ? -157.88391 -50.81740  -122.07453 1.000 37.11833  ? 302 TYR E OH   1 
ATOM   17591  H H    . TYR E  1 307 ? -162.38284 -49.61949  -115.53692 1.000 52.04582  ? 302 TYR E H    1 
ATOM   17592  H HA   . TYR E  1 307 ? -161.41742 -48.06664  -117.40698 1.000 45.37937  ? 302 TYR E HA   1 
ATOM   17593  H HB2  . TYR E  1 307 ? -159.98161 -49.59334  -116.54490 1.000 37.79215  ? 302 TYR E HB2  1 
ATOM   17594  H HB3  . TYR E  1 307 ? -160.96341 -50.79611  -116.88374 1.000 37.79215  ? 302 TYR E HB3  1 
ATOM   17595  H HD1  . TYR E  1 307 ? -158.63491 -48.60677  -118.36126 1.000 40.19243  ? 302 TYR E HD1  1 
ATOM   17596  H HD2  . TYR E  1 307 ? -160.88506 -51.82907  -119.05924 1.000 44.52489  ? 302 TYR E HD2  1 
ATOM   17597  H HE1  . TYR E  1 307 ? -157.52375 -48.95582  -120.34583 1.000 40.75010  ? 302 TYR E HE1  1 
ATOM   17598  H HE2  . TYR E  1 307 ? -159.78116 -52.17776  -121.04399 1.000 35.67281  ? 302 TYR E HE2  1 
ATOM   17599  H HH   . TYR E  1 307 ? -157.18764 -50.34850  -122.10524 1.000 44.57599  ? 302 TYR E HH   1 
ATOM   17600  N N    . LEU E  1 308 ? -163.40389 -50.35622  -118.47110 1.000 38.95963  ? 303 LEU E N    1 
ATOM   17601  C CA   . LEU E  1 308 ? -164.13709 -50.80072  -119.65027 1.000 35.28067  ? 303 LEU E CA   1 
ATOM   17602  C C    . LEU E  1 308 ? -165.26263 -49.83905  -120.00982 1.000 38.23413  ? 303 LEU E C    1 
ATOM   17603  O O    . LEU E  1 308 ? -165.51375 -49.58913  -121.19203 1.000 41.31124  ? 303 LEU E O    1 
ATOM   17604  C CB   . LEU E  1 308 ? -164.68991 -52.20245  -119.40896 1.000 46.72791  ? 303 LEU E CB   1 
ATOM   17605  C CG   . LEU E  1 308 ? -163.65465 -53.26203  -119.02243 1.000 40.98427  ? 303 LEU E CG   1 
ATOM   17606  C CD1  . LEU E  1 308 ? -164.33094 -54.46912  -118.39813 1.000 41.84499  ? 303 LEU E CD1  1 
ATOM   17607  C CD2  . LEU E  1 308 ? -162.84479 -53.67235  -120.24759 1.000 35.11301  ? 303 LEU E CD2  1 
ATOM   17608  H H    . LEU E  1 308 ? -163.52354 -50.83969  -117.77000 1.000 46.78554  ? 303 LEU E H    1 
ATOM   17609  H HA   . LEU E  1 308 ? -163.52690 -50.83328  -120.40361 1.000 42.37079  ? 303 LEU E HA   1 
ATOM   17610  H HB2  . LEU E  1 308 ? -165.33748 -52.15430  -118.68838 1.000 56.10748  ? 303 LEU E HB2  1 
ATOM   17611  H HB3  . LEU E  1 308 ? -165.12183 -52.50364  -120.22359 1.000 56.10748  ? 303 LEU E HB3  1 
ATOM   17612  H HG   . LEU E  1 308 ? -163.04682 -52.89057  -118.36405 1.000 49.21512  ? 303 LEU E HG   1 
ATOM   17613  H HD11 . LEU E  1 308 ? -163.65466 -55.12357  -118.16307 1.000 50.24798  ? 303 LEU E HD11 1 
ATOM   17614  H HD12 . LEU E  1 308 ? -164.80889 -54.18703  -117.60259 1.000 50.24798  ? 303 LEU E HD12 1 
ATOM   17615  H HD13 . LEU E  1 308 ? -164.95134 -54.85016  -119.03907 1.000 50.24798  ? 303 LEU E HD13 1 
ATOM   17616  H HD21 . LEU E  1 308 ? -162.19445 -54.34289  -119.98618 1.000 42.16960  ? 303 LEU E HD21 1 
ATOM   17617  H HD22 . LEU E  1 308 ? -163.44586 -54.03729  -120.91575 1.000 42.16960  ? 303 LEU E HD22 1 
ATOM   17618  H HD23 . LEU E  1 308 ? -162.39089 -52.89180  -120.60202 1.000 42.16960  ? 303 LEU E HD23 1 
ATOM   17619  N N    . GLU E  1 309 ? -165.95173 -49.29031  -119.00855 1.000 38.82944  ? 304 GLU E N    1 
ATOM   17620  C CA   . GLU E  1 309 ? -167.08900 -48.42046  -119.28145 1.000 39.96212  ? 304 GLU E CA   1 
ATOM   17621  C C    . GLU E  1 309 ? -166.66068 -47.01620  -119.68759 1.000 42.65274  ? 304 GLU E C    1 
ATOM   17622  O O    . GLU E  1 309 ? -167.41438 -46.32148  -120.38109 1.000 42.67795  ? 304 GLU E O    1 
ATOM   17623  C CB   . GLU E  1 309 ? -167.99860 -48.34203  -118.05224 1.000 33.80995  ? 304 GLU E CB   1 
ATOM   17624  C CG   . GLU E  1 309 ? -168.99959 -49.48552  -117.94979 1.000 40.69730  ? 304 GLU E CG   1 
ATOM   17625  C CD   . GLU E  1 309 ? -169.84370 -49.40768  -116.69082 1.000 55.16498  ? 304 GLU E CD   1 
ATOM   17626  O OE1  . GLU E  1 309 ? -169.43304 -48.71279  -115.73176 1.000 58.18057  ? 304 GLU E OE1  1 
ATOM   17627  O OE2  . GLU E  1 309 ? -170.92348 -50.03646  -116.65702 1.000 55.88187  ? 304 GLU E OE2  1 
ATOM   17628  H H    . GLU E  1 309 ? -165.78163 -49.40566  -118.17347 1.000 46.62931  ? 304 GLU E H    1 
ATOM   17629  H HA   . GLU E  1 309 ? -167.59590 -48.80389  -120.01420 1.000 47.98853  ? 304 GLU E HA   1 
ATOM   17630  H HB2  . GLU E  1 309 ? -167.44640 -48.36063  -117.25497 1.000 40.60593  ? 304 GLU E HB2  1 
ATOM   17631  H HB3  . GLU E  1 309 ? -168.50037 -47.51271  -118.08900 1.000 40.60593  ? 304 GLU E HB3  1 
ATOM   17632  H HG2  . GLU E  1 309 ? -169.59578 -49.45446  -118.71432 1.000 48.87074  ? 304 GLU E HG2  1 
ATOM   17633  H HG3  . GLU E  1 309 ? -168.51866 -50.32782  -117.93813 1.000 48.87074  ? 304 GLU E HG3  1 
ATOM   17634  N N    . GLY E  1 310 ? -165.47182 -46.58115  -119.27204 1.000 42.41948  ? 305 GLY E N    1 
ATOM   17635  C CA   . GLY E  1 310 ? -165.02677 -45.23047  -119.55143 1.000 39.77941  ? 305 GLY E CA   1 
ATOM   17636  C C    . GLY E  1 310 ? -163.71941 -45.13449  -120.30964 1.000 34.74526  ? 305 GLY E C    1 
ATOM   17637  O O    . GLY E  1 310 ? -163.69574 -44.70392  -121.46736 1.000 34.19295  ? 305 GLY E O    1 
ATOM   17638  H H    . GLY E  1 310 ? -164.90831 -47.05390  -118.82644 1.000 50.93737  ? 305 GLY E H    1 
ATOM   17639  H HA2  . GLY E  1 310 ? -165.70677 -44.78146  -120.07762 1.000 47.76928  ? 305 GLY E HA2  1 
ATOM   17640  H HA3  . GLY E  1 310 ? -164.91570 -44.75939  -118.71081 1.000 47.76928  ? 305 GLY E HA3  1 
ATOM   17641  N N    . THR E  1 311 ? -162.62173 -45.53988  -119.66571 1.000 38.25029  ? 306 THR E N    1 
ATOM   17642  C CA   . THR E  1 311 ? -161.29768 -45.32031  -120.23852 1.000 29.09587  ? 306 THR E CA   1 
ATOM   17643  C C    . THR E  1 311 ? -161.14997 -46.02516  -121.58071 1.000 35.13679  ? 306 THR E C    1 
ATOM   17644  O O    . THR E  1 311 ? -160.67305 -45.43433  -122.55683 1.000 39.50098  ? 306 THR E O    1 
ATOM   17645  C CB   . THR E  1 311 ? -160.22412 -45.79573  -119.25986 1.000 35.95421  ? 306 THR E CB   1 
ATOM   17646  O OG1  . THR E  1 311 ? -160.53220 -45.32563  -117.93627 1.000 40.24141  ? 306 THR E OG1  1 
ATOM   17647  C CG2  . THR E  1 311 ? -158.85712 -45.27530  -119.67402 1.000 39.77090  ? 306 THR E CG2  1 
ATOM   17648  H H    . THR E  1 311 ? -162.61853 -45.93980  -118.90437 1.000 45.93433  ? 306 THR E H    1 
ATOM   17649  H HA   . THR E  1 311 ? -161.17645 -44.36943  -120.38690 1.000 34.94903  ? 306 THR E HA   1 
ATOM   17650  H HB   . THR E  1 311 ? -160.19561 -46.76531  -119.25855 1.000 43.17904  ? 306 THR E HB   1 
ATOM   17651  H HG1  . THR E  1 311 ? -160.07101 -45.74010  -117.36959 1.000 48.32367  ? 306 THR E HG1  1 
ATOM   17652  H HG21 . THR E  1 311 ? -158.18208 -45.58137  -119.04830 1.000 47.75907  ? 306 THR E HG21 1 
ATOM   17653  H HG22 . THR E  1 311 ? -158.63387 -45.59846  -120.56094 1.000 47.75907  ? 306 THR E HG22 1 
ATOM   17654  H HG23 . THR E  1 311 ? -158.86046 -44.30536  -119.68398 1.000 47.75907  ? 306 THR E HG23 1 
ATOM   17655  N N    . CYS E  1 312 ? -161.55041 -47.29401  -121.65022 1.000 36.01697  ? 307 CYS E N    1 
ATOM   17656  C CA   . CYS E  1 312 ? -161.47495 -48.01667  -122.91588 1.000 39.62672  ? 307 CYS E CA   1 
ATOM   17657  C C    . CYS E  1 312 ? -162.24825 -47.28525  -124.00305 1.000 38.80033  ? 307 CYS E C    1 
ATOM   17658  O O    . CYS E  1 312 ? -161.79016 -47.19781  -125.14803 1.000 38.25403  ? 307 CYS E O    1 
ATOM   17659  C CB   . CYS E  1 312 ? -162.01128 -49.44060  -122.73957 1.000 35.69764  ? 307 CYS E CB   1 
ATOM   17660  S SG   . CYS E  1 312 ? -162.00093 -50.43243  -124.24306 1.000 53.92418  ? 307 CYS E SG   1 
ATOM   17661  H H    . CYS E  1 312 ? -161.86357 -47.75034  -120.99196 1.000 43.25435  ? 307 CYS E H    1 
ATOM   17662  H HA   . CYS E  1 312 ? -160.54690 -48.07885  -123.19114 1.000 47.58605  ? 307 CYS E HA   1 
ATOM   17663  H HB2  . CYS E  1 312 ? -161.46345 -49.89804  -122.08265 1.000 42.87116  ? 307 CYS E HB2  1 
ATOM   17664  H HB3  . CYS E  1 312 ? -162.92861 -49.38902  -122.42853 1.000 42.87116  ? 307 CYS E HB3  1 
ATOM   17665  N N    . VAL E  1 313 ? -163.42374 -46.74793  -123.65975 1.000 42.99842  ? 308 VAL E N    1 
ATOM   17666  C CA   . VAL E  1 313 ? -164.25708 -46.07978  -124.65443 1.000 36.89641  ? 308 VAL E CA   1 
ATOM   17667  C C    . VAL E  1 313 ? -163.60056 -44.78851  -125.11396 1.000 32.69941  ? 308 VAL E C    1 
ATOM   17668  O O    . VAL E  1 313 ? -163.58637 -44.47235  -126.31123 1.000 26.49480  ? 308 VAL E O    1 
ATOM   17669  C CB   . VAL E  1 313 ? -165.66240 -45.82610  -124.07900 1.000 37.87583  ? 308 VAL E CB   1 
ATOM   17670  C CG1  . VAL E  1 313 ? -166.38086 -44.74788  -124.86945 1.000 41.54377  ? 308 VAL E CG1  1 
ATOM   17671  C CG2  . VAL E  1 313 ? -166.47921 -47.12105  -124.06526 1.000 39.88506  ? 308 VAL E CG2  1 
ATOM   17672  H H    . VAL E  1 313 ? -163.75528 -46.75800  -122.86629 1.000 51.63209  ? 308 VAL E H    1 
ATOM   17673  H HA   . VAL E  1 313 ? -164.34637 -46.66024  -125.42644 1.000 44.30968  ? 308 VAL E HA   1 
ATOM   17674  H HB   . VAL E  1 313 ? -165.57194 -45.51587  -123.16441 1.000 45.48499  ? 308 VAL E HB   1 
ATOM   17675  H HG11 . VAL E  1 313 ? -167.26114 -44.60907  -124.48637 1.000 49.88651  ? 308 VAL E HG11 1 
ATOM   17676  H HG12 . VAL E  1 313 ? -165.86668 -43.92669  -124.82303 1.000 49.88651  ? 308 VAL E HG12 1 
ATOM   17677  H HG13 . VAL E  1 313 ? -166.46326 -45.03484  -125.79236 1.000 49.88651  ? 308 VAL E HG13 1 
ATOM   17678  H HG21 . VAL E  1 313 ? -167.35835 -46.93603  -123.69950 1.000 47.89606  ? 308 VAL E HG21 1 
ATOM   17679  H HG22 . VAL E  1 313 ? -166.56169 -47.45205  -124.97329 1.000 47.89606  ? 308 VAL E HG22 1 
ATOM   17680  H HG23 . VAL E  1 313 ? -166.02301 -47.77635  -123.51447 1.000 47.89606  ? 308 VAL E HG23 1 
ATOM   17681  N N    . GLU E  1 314 ? -163.06819 -44.01086  -124.16924 1.000 38.84060  ? 309 GLU E N    1 
ATOM   17682  C CA   . GLU E  1 314 ? -162.52445 -42.70030  -124.50929 1.000 39.78311  ? 309 GLU E CA   1 
ATOM   17683  C C    . GLU E  1 314 ? -161.39186 -42.81201  -125.52393 1.000 31.87235  ? 309 GLU E C    1 
ATOM   17684  O O    . GLU E  1 314 ? -161.28596 -41.99107  -126.44464 1.000 25.16039  ? 309 GLU E O    1 
ATOM   17685  C CB   . GLU E  1 314 ? -162.04272 -41.99793  -123.24182 1.000 32.00275  ? 309 GLU E CB   1 
ATOM   17686  C CG   . GLU E  1 314 ? -161.21579 -40.74435  -123.51357 1.000 41.69076  ? 309 GLU E CG   1 
ATOM   17687  C CD   . GLU E  1 314 ? -161.97681 -39.71505  -124.31196 1.000 31.79360  ? 309 GLU E CD   1 
ATOM   17688  O OE1  . GLU E  1 314 ? -163.18682 -39.54117  -124.04788 1.000 40.99280  ? 309 GLU E OE1  1 
ATOM   17689  O OE2  . GLU E  1 314 ? -161.36687 -39.07672  -125.19634 1.000 29.08518  ? 309 GLU E OE2  1 
ATOM   17690  H H    . GLU E  1 314 ? -163.01106 -44.21690  -123.33624 1.000 46.64270  ? 309 GLU E H    1 
ATOM   17691  H HA   . GLU E  1 314 ? -163.22663 -42.16310  -124.90836 1.000 47.77372  ? 309 GLU E HA   1 
ATOM   17692  H HB2  . GLU E  1 314 ? -162.81536 -41.73570  -122.71727 1.000 38.43728  ? 309 GLU E HB2  1 
ATOM   17693  H HB3  . GLU E  1 314 ? -161.49061 -42.61329  -122.73446 1.000 38.43728  ? 309 GLU E HB3  1 
ATOM   17694  H HG2  . GLU E  1 314 ? -160.96154 -40.34237  -122.66819 1.000 50.06290  ? 309 GLU E HG2  1 
ATOM   17695  H HG3  . GLU E  1 314 ? -160.42313 -40.98970  -124.01596 1.000 50.06290  ? 309 GLU E HG3  1 
ATOM   17696  N N    . TRP E  1 315 ? -160.53087 -43.81327  -125.36805 1.000 28.04863  ? 310 TRP E N    1 
ATOM   17697  C CA   . TRP E  1 315 ? -159.39392 -43.94936  -126.26736 1.000 28.26659  ? 310 TRP E CA   1 
ATOM   17698  C C    . TRP E  1 315 ? -159.77820 -44.66335  -127.55068 1.000 29.92865  ? 310 TRP E C    1 
ATOM   17699  O O    . TRP E  1 315 ? -159.15389 -44.43390  -128.59069 1.000 29.03957  ? 310 TRP E O    1 
ATOM   17700  C CB   . TRP E  1 315 ? -158.25282 -44.67822  -125.55793 1.000 31.95013  ? 310 TRP E CB   1 
ATOM   17701  C CG   . TRP E  1 315 ? -157.55189 -43.79261  -124.58184 1.000 29.58485  ? 310 TRP E CG   1 
ATOM   17702  C CD1  . TRP E  1 315 ? -157.87340 -43.60032  -123.26760 1.000 32.76550  ? 310 TRP E CD1  1 
ATOM   17703  C CD2  . TRP E  1 315 ? -156.42846 -42.94764  -124.84831 1.000 28.70297  ? 310 TRP E CD2  1 
ATOM   17704  N NE1  . TRP E  1 315 ? -157.01092 -42.68877  -122.69833 1.000 31.71613  ? 310 TRP E NE1  1 
ATOM   17705  C CE2  . TRP E  1 315 ? -156.11134 -42.28095  -123.64859 1.000 30.21257  ? 310 TRP E CE2  1 
ATOM   17706  C CE3  . TRP E  1 315 ? -155.65850 -42.69243  -125.98310 1.000 27.95919  ? 310 TRP E CE3  1 
ATOM   17707  C CZ2  . TRP E  1 315 ? -155.05466 -41.38357  -123.55371 1.000 34.18163  ? 310 TRP E CZ2  1 
ATOM   17708  C CZ3  . TRP E  1 315 ? -154.60425 -41.80074  -125.88184 1.000 31.48414  ? 310 TRP E CZ3  1 
ATOM   17709  C CH2  . TRP E  1 315 ? -154.31597 -41.15780  -124.68045 1.000 37.09489  ? 310 TRP E CH2  1 
ATOM   17710  H H    . TRP E  1 315 ? -160.58249 -44.41759  -124.75836 1.000 33.69234  ? 310 TRP E H    1 
ATOM   17711  H HA   . TRP E  1 315 ? -159.06713 -43.06869  -126.50928 1.000 33.95390  ? 310 TRP E HA   1 
ATOM   17712  H HB2  . TRP E  1 315 ? -158.61109 -45.43957  -125.07534 1.000 38.37414  ? 310 TRP E HB2  1 
ATOM   17713  H HB3  . TRP E  1 315 ? -157.60632 -44.97715  -126.21641 1.000 38.37414  ? 310 TRP E HB3  1 
ATOM   17714  H HD1  . TRP E  1 315 ? -158.57213 -44.02289  -122.82250 1.000 39.35258  ? 310 TRP E HD1  1 
ATOM   17715  H HE1  . TRP E  1 315 ? -157.03338 -42.42013  -121.88167 1.000 38.09334  ? 310 TRP E HE1  1 
ATOM   17716  H HE3  . TRP E  1 315 ? -155.84931 -43.11237  -126.79066 1.000 33.58502  ? 310 TRP E HE3  1 
ATOM   17717  H HZ2  . TRP E  1 315 ? -154.85776 -40.95290  -122.75330 1.000 41.05195  ? 310 TRP E HZ2  1 
ATOM   17718  H HZ3  . TRP E  1 315 ? -154.07902 -41.62793  -126.62962 1.000 37.81495  ? 310 TRP E HZ3  1 
ATOM   17719  H HH2  . TRP E  1 315 ? -153.60384 -40.56075  -124.64445 1.000 44.54786  ? 310 TRP E HH2  1 
ATOM   17720  N N    . LEU E  1 316 ? -160.79395 -45.52545  -127.50696 1.000 34.89811  ? 311 LEU E N    1 
ATOM   17721  C CA   . LEU E  1 316 ? -161.35751 -46.04452  -128.74726 1.000 30.03515  ? 311 LEU E CA   1 
ATOM   17722  C C    . LEU E  1 316 ? -161.87589 -44.90464  -129.61401 1.000 28.68411  ? 311 LEU E C    1 
ATOM   17723  O O    . LEU E  1 316 ? -161.75393 -44.94180  -130.84587 1.000 28.67259  ? 311 LEU E O    1 
ATOM   17724  C CB   . LEU E  1 316 ? -162.47194 -47.04360  -128.43747 1.000 31.35532  ? 311 LEU E CB   1 
ATOM   17725  C CG   . LEU E  1 316 ? -163.21102 -47.65587  -129.63094 1.000 30.16989  ? 311 LEU E CG   1 
ATOM   17726  C CD1  . LEU E  1 316 ? -162.24666 -48.09371  -130.71846 1.000 29.05490  ? 311 LEU E CD1  1 
ATOM   17727  C CD2  . LEU E  1 316 ? -164.06639 -48.83046  -129.16815 1.000 31.63521  ? 311 LEU E CD2  1 
ATOM   17728  H H    . LEU E  1 316 ? -161.16533 -45.81800  -126.78856 1.000 41.91172  ? 311 LEU E H    1 
ATOM   17729  H HA   . LEU E  1 316 ? -160.66985 -46.51647  -129.24252 1.000 36.07617  ? 311 LEU E HA   1 
ATOM   17730  H HB2  . LEU E  1 316 ? -162.08293 -47.77893  -127.93860 1.000 37.66038  ? 311 LEU E HB2  1 
ATOM   17731  H HB3  . LEU E  1 316 ? -163.13674 -46.59020  -127.89584 1.000 37.66038  ? 311 LEU E HB3  1 
ATOM   17732  H HG   . LEU E  1 316 ? -163.79049 -46.98052  -130.01697 1.000 36.23785  ? 311 LEU E HG   1 
ATOM   17733  H HD11 . LEU E  1 316 ? -162.75174 -48.47441  -131.45389 1.000 34.89987  ? 311 LEU E HD11 1 
ATOM   17734  H HD12 . LEU E  1 316 ? -161.74567 -47.32202  -131.02571 1.000 34.89987  ? 311 LEU E HD12 1 
ATOM   17735  H HD13 . LEU E  1 316 ? -161.64069 -48.75797  -130.35449 1.000 34.89987  ? 311 LEU E HD13 1 
ATOM   17736  H HD21 . LEU E  1 316 ? -164.52754 -49.20646  -129.93422 1.000 37.99624  ? 311 LEU E HD21 1 
ATOM   17737  H HD22 . LEU E  1 316 ? -163.49169 -49.50065  -128.76632 1.000 37.99624  ? 311 LEU E HD22 1 
ATOM   17738  H HD23 . LEU E  1 316 ? -164.71134 -48.51399  -128.51640 1.000 37.99624  ? 311 LEU E HD23 1 
ATOM   17739  N N    . ARG E  1 317 ? -162.44408 -43.87334  -128.98374 1.000 25.90966  ? 312 ARG E N    1 
ATOM   17740  C CA   . ARG E  1 317 ? -162.92434 -42.72162  -129.73441 1.000 27.45808  ? 312 ARG E CA   1 
ATOM   17741  C C    . ARG E  1 317 ? -161.76358 -41.93900  -130.34180 1.000 29.82315  ? 312 ARG E C    1 
ATOM   17742  O O    . ARG E  1 317 ? -161.80415 -41.55983  -131.51704 1.000 35.80822  ? 312 ARG E O    1 
ATOM   17743  C CB   . ARG E  1 317 ? -163.75952 -41.82544  -128.82354 1.000 34.18406  ? 312 ARG E CB   1 
ATOM   17744  C CG   . ARG E  1 317 ? -165.07676 -42.42553  -128.37475 1.000 33.55901  ? 312 ARG E CG   1 
ATOM   17745  C CD   . ARG E  1 317 ? -165.98326 -41.35541  -127.77158 1.000 33.60218  ? 312 ARG E CD   1 
ATOM   17746  N NE   . ARG E  1 317 ? -166.98626 -41.91342  -126.87270 1.000 39.76906  ? 312 ARG E NE   1 
ATOM   17747  C CZ   . ARG E  1 317 ? -167.39164 -41.33623  -125.74791 1.000 47.20855  ? 312 ARG E CZ   1 
ATOM   17748  N NH1  . ARG E  1 317 ? -166.88392 -40.18158  -125.33815 1.000 53.26592  ? 312 ARG E NH1  1 
ATOM   17749  N NH2  . ARG E  1 317 ? -168.33618 -41.92731  -125.01791 1.000 41.88106  ? 312 ARG E NH2  1 
ATOM   17750  H H    . ARG E  1 317 ? -162.56027 -43.81988  -128.13331 1.000 31.12557  ? 312 ARG E H    1 
ATOM   17751  H HA   . ARG E  1 317 ? -163.48944 -43.03032  -130.45985 1.000 32.98368  ? 312 ARG E HA   1 
ATOM   17752  H HB2  . ARG E  1 317 ? -163.24217 -41.62891  -128.02690 1.000 41.05486  ? 312 ARG E HB2  1 
ATOM   17753  H HB3  . ARG E  1 317 ? -163.96025 -41.00451  -129.29965 1.000 41.05486  ? 312 ARG E HB3  1 
ATOM   17754  H HG2  . ARG E  1 317 ? -165.52991 -42.81873  -129.13695 1.000 40.30480  ? 312 ARG E HG2  1 
ATOM   17755  H HG3  . ARG E  1 317 ? -164.91098 -43.10365  -127.70128 1.000 40.30480  ? 312 ARG E HG3  1 
ATOM   17756  H HD2  . ARG E  1 317 ? -165.44165 -40.72934  -127.26601 1.000 40.35660  ? 312 ARG E HD2  1 
ATOM   17757  H HD3  . ARG E  1 317 ? -166.44568 -40.89160  -128.48708 1.000 40.35660  ? 312 ARG E HD3  1 
ATOM   17758  H HE   . ARG E  1 317 ? -167.33949 -42.66808  -127.08560 1.000 47.75686  ? 312 ARG E HE   1 
ATOM   17759  H HH11 . ARG E  1 317 ? -166.27729 -39.78895  -125.80446 1.000 63.95309  ? 312 ARG E HH11 1 
ATOM   17760  H HH12 . ARG E  1 317 ? -167.16130 -39.82548  -124.60613 1.000 63.95309  ? 312 ARG E HH12 1 
ATOM   17761  H HH21 . ARG E  1 317 ? -168.67572 -42.67376  -125.27700 1.000 50.29125  ? 312 ARG E HH21 1 
ATOM   17762  H HH22 . ARG E  1 317 ? -168.60644 -41.56247  -124.28754 1.000 50.29125  ? 312 ARG E HH22 1 
ATOM   17763  N N    . ARG E  1 318 ? -160.72065 -41.67711  -129.55321 1.000 29.77208  ? 313 ARG E N    1 
ATOM   17764  C CA   . ARG E  1 318 ? -159.56307 -40.95986  -130.08140 1.000 32.00438  ? 313 ARG E CA   1 
ATOM   17765  C C    . ARG E  1 318 ? -158.91395 -41.73145  -131.22536 1.000 32.05546  ? 313 ARG E C    1 
ATOM   17766  O O    . ARG E  1 318 ? -158.47606 -41.13921  -132.21901 1.000 30.13629  ? 313 ARG E O    1 
ATOM   17767  C CB   . ARG E  1 318 ? -158.54411 -40.70911  -128.96479 1.000 27.58148  ? 313 ARG E CB   1 
ATOM   17768  C CG   . ARG E  1 318 ? -158.93446 -39.58277  -128.01162 1.000 28.69252  ? 313 ARG E CG   1 
ATOM   17769  C CD   . ARG E  1 318 ? -158.41413 -39.82160  -126.59874 1.000 29.94971  ? 313 ARG E CD   1 
ATOM   17770  N NE   . ARG E  1 318 ? -157.25618 -38.99487  -126.30207 1.000 34.88615  ? 313 ARG E NE   1 
ATOM   17771  C CZ   . ARG E  1 318 ? -157.09844 -38.27826  -125.19869 1.000 33.98450  ? 313 ARG E CZ   1 
ATOM   17772  N NH1  . ARG E  1 318 ? -158.02406 -38.24705  -124.25360 1.000 28.63641  ? 313 ARG E NH1  1 
ATOM   17773  N NH2  . ARG E  1 318 ? -155.98219 -37.56952  -125.04284 1.000 46.35458  ? 313 ARG E NH2  1 
ATOM   17774  H H    . ARG E  1 318 ? -160.65964 -41.89957  -128.72473 1.000 35.76048  ? 313 ARG E H    1 
ATOM   17775  H HA   . ARG E  1 318 ? -159.85747 -40.10034  -130.42120 1.000 38.43925  ? 313 ARG E HA   1 
ATOM   17776  H HB2  . ARG E  1 318 ? -158.45064 -41.52019  -128.44104 1.000 33.13176  ? 313 ARG E HB2  1 
ATOM   17777  H HB3  . ARG E  1 318 ? -157.69332 -40.47406  -129.36706 1.000 33.13176  ? 313 ARG E HB3  1 
ATOM   17778  H HG2  . ARG E  1 318 ? -158.56089 -38.74779  -128.33434 1.000 34.46501  ? 313 ARG E HG2  1 
ATOM   17779  H HG3  . ARG E  1 318 ? -159.90157 -39.51984  -127.97110 1.000 34.46501  ? 313 ARG E HG3  1 
ATOM   17780  H HD2  . ARG E  1 318 ? -159.11213 -39.60685  -125.96033 1.000 35.97364  ? 313 ARG E HD2  1 
ATOM   17781  H HD3  . ARG E  1 318 ? -158.15481 -40.75173  -126.50642 1.000 35.97364  ? 313 ARG E HD3  1 
ATOM   17782  H HE   . ARG E  1 318 ? -156.62594 -38.96881  -126.88663 1.000 41.89737  ? 313 ARG E HE   1 
ATOM   17783  H HH11 . ARG E  1 318 ? -158.74966 -38.69908  -124.34727 1.000 34.19376  ? 313 ARG E HH11 1 
ATOM   17784  H HH12 . ARG E  1 318 ? -157.90004 -37.77475  -123.54568 1.000 34.19376  ? 313 ARG E HH12 1 
ATOM   17785  H HH21 . ARG E  1 318 ? -155.37660 -37.58128  -125.65336 1.000 55.65949  ? 313 ARG E HH21 1 
ATOM   17786  H HH22 . ARG E  1 318 ? -155.86673 -37.09997  -124.33165 1.000 55.65949  ? 313 ARG E HH22 1 
ATOM   17787  N N    . TYR E  1 319 ? -158.84615 -43.05772  -131.10662 1.000 28.76658  ? 314 TYR E N    1 
ATOM   17788  C CA   . TYR E  1 319 ? -158.26474 -43.86564  -132.17276 1.000 29.32380  ? 314 TYR E CA   1 
ATOM   17789  C C    . TYR E  1 319 ? -159.12108 -43.80293  -133.43285 1.000 30.96850  ? 314 TYR E C    1 
ATOM   17790  O O    . TYR E  1 319 ? -158.60169 -43.63592  -134.54130 1.000 33.41375  ? 314 TYR E O    1 
ATOM   17791  C CB   . TYR E  1 319 ? -158.10609 -45.31381  -131.70603 1.000 42.25691  ? 314 TYR E CB   1 
ATOM   17792  C CG   . TYR E  1 319 ? -157.15050 -45.51271  -130.54387 1.000 29.78985  ? 314 TYR E CG   1 
ATOM   17793  C CD1  . TYR E  1 319 ? -156.07139 -44.67571  -130.35500 1.000 25.07139  ? 314 TYR E CD1  1 
ATOM   17794  C CD2  . TYR E  1 319 ? -157.33761 -46.54285  -129.64035 1.000 32.22301  ? 314 TYR E CD2  1 
ATOM   17795  C CE1  . TYR E  1 319 ? -155.20152 -44.85604  -129.30128 1.000 30.18899  ? 314 TYR E CE1  1 
ATOM   17796  C CE2  . TYR E  1 319 ? -156.47214 -46.73473  -128.58227 1.000 31.67825  ? 314 TYR E CE2  1 
ATOM   17797  C CZ   . TYR E  1 319 ? -155.40488 -45.89079  -128.41835 1.000 35.28152  ? 314 TYR E CZ   1 
ATOM   17798  O OH   . TYR E  1 319 ? -154.53970 -46.08303  -127.36341 1.000 33.30745  ? 314 TYR E OH   1 
ATOM   17799  H H    . TYR E  1 319 ? -159.12590 -43.50648  -130.42842 1.000 34.55389  ? 314 TYR E H    1 
ATOM   17800  H HA   . TYR E  1 319 ? -157.38431 -43.51788  -132.38442 1.000 35.22255  ? 314 TYR E HA   1 
ATOM   17801  H HB2  . TYR E  1 319 ? -158.97485 -45.64351  -131.42770 1.000 50.74228  ? 314 TYR E HB2  1 
ATOM   17802  H HB3  . TYR E  1 319 ? -157.77365 -45.84113  -132.44921 1.000 50.74228  ? 314 TYR E HB3  1 
ATOM   17803  H HD1  . TYR E  1 319 ? -155.92763 -43.97577  -130.95023 1.000 30.11966  ? 314 TYR E HD1  1 
ATOM   17804  H HD2  . TYR E  1 319 ? -158.06079 -47.11764  -129.74774 1.000 38.70160  ? 314 TYR E HD2  1 
ATOM   17805  H HE1  . TYR E  1 319 ? -154.47998 -44.28038  -129.18774 1.000 36.26078  ? 314 TYR E HE1  1 
ATOM   17806  H HE2  . TYR E  1 319 ? -156.61250 -47.43278  -127.98401 1.000 38.04789  ? 314 TYR E HE2  1 
ATOM   17807  H HH   . TYR E  1 319 ? -154.77242 -45.60814  -126.71078 1.000 40.00293  ? 314 TYR E HH   1 
ATOM   17808  N N    . LEU E  1 320 ? -160.44091 -43.94277  -133.28647 1.000 32.35922  ? 315 LEU E N    1 
ATOM   17809  C CA   . LEU E  1 320 ? -161.31292 -43.90293  -134.45848 1.000 31.94643  ? 315 LEU E CA   1 
ATOM   17810  C C    . LEU E  1 320 ? -161.18999 -42.57120  -135.18801 1.000 35.56082  ? 315 LEU E C    1 
ATOM   17811  O O    . LEU E  1 320 ? -161.27761 -42.51795  -136.41863 1.000 42.32035  ? 315 LEU E O    1 
ATOM   17812  C CB   . LEU E  1 320 ? -162.75964 -44.15390  -134.04360 1.000 29.76477  ? 315 LEU E CB   1 
ATOM   17813  C CG   . LEU E  1 320 ? -163.10811 -45.58427  -133.63869 1.000 31.72455  ? 315 LEU E CG   1 
ATOM   17814  C CD1  . LEU E  1 320 ? -164.47103 -45.63495  -132.95861 1.000 33.38694  ? 315 LEU E CD1  1 
ATOM   17815  C CD2  . LEU E  1 320 ? -163.07946 -46.49788  -134.84898 1.000 35.36375  ? 315 LEU E CD2  1 
ATOM   17816  H H    . LEU E  1 320 ? -160.84632 -44.05915  -132.53700 1.000 38.86505  ? 315 LEU E H    1 
ATOM   17817  H HA   . LEU E  1 320 ? -161.04928 -44.60836  -135.06985 1.000 38.36971  ? 315 LEU E HA   1 
ATOM   17818  H HB2  . LEU E  1 320 ? -162.95814 -43.58502  -133.28343 1.000 35.75171  ? 315 LEU E HB2  1 
ATOM   17819  H HB3  . LEU E  1 320 ? -163.33225 -43.92065  -134.79101 1.000 35.75171  ? 315 LEU E HB3  1 
ATOM   17820  H HG   . LEU E  1 320 ? -162.44741 -45.90262  -133.00384 1.000 38.10345  ? 315 LEU E HG   1 
ATOM   17821  H HD11 . LEU E  1 320 ? -164.66714 -46.55243  -132.71230 1.000 40.09832  ? 315 LEU E HD11 1 
ATOM   17822  H HD12 . LEU E  1 320 ? -164.44913 -45.07698  -132.16545 1.000 40.09832  ? 315 LEU E HD12 1 
ATOM   17823  H HD13 . LEU E  1 320 ? -165.14408 -45.30693  -133.57531 1.000 40.09832  ? 315 LEU E HD13 1 
ATOM   17824  H HD21 . LEU E  1 320 ? -163.30289 -47.39946  -134.56944 1.000 42.47049  ? 315 LEU E HD21 1 
ATOM   17825  H HD22 . LEU E  1 320 ? -163.72768 -46.18260  -135.49806 1.000 42.47049  ? 315 LEU E HD22 1 
ATOM   17826  H HD23 . LEU E  1 320 ? -162.18991 -46.48227  -135.23545 1.000 42.47049  ? 315 LEU E HD23 1 
ATOM   17827  N N    . GLU E  1 321 ? -160.98750 -41.48283  -134.44491 1.000 32.94643  ? 316 GLU E N    1 
ATOM   17828  C CA   . GLU E  1 321 ? -160.84515 -40.17670  -135.07454 1.000 39.10604  ? 316 GLU E CA   1 
ATOM   17829  C C    . GLU E  1 321 ? -159.47618 -40.02004  -135.72076 1.000 39.45674  ? 316 GLU E C    1 
ATOM   17830  O O    . GLU E  1 321 ? -159.36309 -39.43247  -136.80006 1.000 39.53545  ? 316 GLU E O    1 
ATOM   17831  C CB   . GLU E  1 321 ? -161.07638 -39.06590  -134.04495 1.000 39.18882  ? 316 GLU E CB   1 
ATOM   17832  C CG   . GLU E  1 321 ? -160.59294 -37.69870  -134.48007 1.000 33.50982  ? 316 GLU E CG   1 
ATOM   17833  C CD   . GLU E  1 321 ? -161.24650 -37.22737  -135.76278 1.000 45.62462  ? 316 GLU E CD   1 
ATOM   17834  O OE1  . GLU E  1 321 ? -162.46166 -37.47268  -135.93643 1.000 40.27860  ? 316 GLU E OE1  1 
ATOM   17835  O OE2  . GLU E  1 321 ? -160.54723 -36.60364  -136.59731 1.000 47.61215  ? 316 GLU E OE2  1 
ATOM   17836  H H    . GLU E  1 321 ? -160.92978 -41.47604  -133.58688 1.000 39.56971  ? 316 GLU E H    1 
ATOM   17837  H HA   . GLU E  1 321 ? -161.51976 -40.08823  -135.76590 1.000 46.96123  ? 316 GLU E HA   1 
ATOM   17838  H HB2  . GLU E  1 321 ? -162.02829 -38.99876  -133.87099 1.000 47.06057  ? 316 GLU E HB2  1 
ATOM   17839  H HB3  . GLU E  1 321 ? -160.60556 -39.29755  -133.22913 1.000 47.06057  ? 316 GLU E HB3  1 
ATOM   17840  H HG2  . GLU E  1 321 ? -160.79831 -37.05460  -133.78447 1.000 40.24577  ? 316 GLU E HG2  1 
ATOM   17841  H HG3  . GLU E  1 321 ? -159.63479 -37.73415  -134.62700 1.000 40.24577  ? 316 GLU E HG3  1 
ATOM   17842  N N    . ASN E  1 322 ? -158.42244 -40.52071  -135.07037 1.000 37.96274  ? 317 ASN E N    1 
ATOM   17843  C CA   . ASN E  1 322 ? -157.08198 -40.34926  -135.62083 1.000 41.39691  ? 317 ASN E CA   1 
ATOM   17844  C C    . ASN E  1 322 ? -156.83627 -41.28250  -136.80267 1.000 33.43214  ? 317 ASN E C    1 
ATOM   17845  O O    . ASN E  1 322 ? -156.08585 -40.93238  -137.71885 1.000 32.56729  ? 317 ASN E O    1 
ATOM   17846  C CB   . ASN E  1 322 ? -156.04162 -40.58677  -134.52465 1.000 43.72238  ? 317 ASN E CB   1 
ATOM   17847  C CG   . ASN E  1 322 ? -155.95178 -39.40564  -133.56316 1.000 41.93232  ? 317 ASN E CG   1 
ATOM   17848  O OD1  . ASN E  1 322 ? -156.39039 -38.30065  -133.87669 1.000 43.38772  ? 317 ASN E OD1  1 
ATOM   17849  N ND2  . ASN E  1 322 ? -155.37220 -39.64213  -132.38737 1.000 45.71783  ? 317 ASN E ND2  1 
ATOM   17850  H H    . ASN E  1 322 ? -158.45781 -40.95255  -134.32750 1.000 45.58928  ? 317 ASN E H    1 
ATOM   17851  H HA   . ASN E  1 322 ? -156.98336 -39.43822  -135.93891 1.000 49.71028  ? 317 ASN E HA   1 
ATOM   17852  H HB2  . ASN E  1 322 ? -156.28764 -41.37501  -134.01568 1.000 52.50084  ? 317 ASN E HB2  1 
ATOM   17853  H HB3  . ASN E  1 322 ? -155.17070 -40.71366  -134.93246 1.000 52.50084  ? 317 ASN E HB3  1 
ATOM   17854  H HD21 . ASN E  1 322 ? -155.29693 -39.00919  -131.81002 1.000 54.89539  ? 317 ASN E HD21 1 
ATOM   17855  H HD22 . ASN E  1 322 ? -155.07327 -40.42775  -132.20559 1.000 54.89539  ? 317 ASN E HD22 1 
ATOM   17856  N N    . GLY E  1 323 ? -157.49942 -42.43565  -136.83700 1.000 37.41232  ? 318 GLY E N    1 
ATOM   17857  C CA   . GLY E  1 323 ? -157.39451 -43.33355  -137.96834 1.000 38.37558  ? 318 GLY E CA   1 
ATOM   17858  C C    . GLY E  1 323 ? -158.68914 -43.45681  -138.74396 1.000 44.15179  ? 318 GLY E C    1 
ATOM   17859  O O    . GLY E  1 323 ? -158.98675 -44.51991  -139.29632 1.000 48.05950  ? 318 GLY E O    1 
ATOM   17860  H H    . GLY E  1 323 ? -158.01797 -42.71730  -136.21139 1.000 44.92877  ? 318 GLY E H    1 
ATOM   17861  H HA2  . GLY E  1 323 ? -156.70869 -43.00745  -138.57183 1.000 46.08469  ? 318 GLY E HA2  1 
ATOM   17862  H HA3  . GLY E  1 323 ? -157.14409 -44.21602  -137.65301 1.000 46.08469  ? 318 GLY E HA3  1 
ATOM   17863  N N    . LYS E  1 324 ? -159.46939 -42.37159  -138.80414 1.000 42.64496  ? 319 LYS E N    1 
ATOM   17864  C CA   . LYS E  1 324 ? -160.74485 -42.43847  -139.50680 1.000 45.60612  ? 319 LYS E CA   1 
ATOM   17865  C C    . LYS E  1 324 ? -160.54994 -42.70876  -140.99524 1.000 49.16432  ? 319 LYS E C    1 
ATOM   17866  O O    . LYS E  1 324 ? -161.39990 -43.34508  -141.62816 1.000 56.70668  ? 319 LYS E O    1 
ATOM   17867  C CB   . LYS E  1 324 ? -161.53770 -41.15166  -139.28795 1.000 54.47588  ? 319 LYS E CB   1 
ATOM   17868  C CG   . LYS E  1 324 ? -160.82388 -39.85774  -139.65874 1.000 51.91604  ? 319 LYS E CG   1 
ATOM   17869  C CD   . LYS E  1 324 ? -161.84932 -38.74053  -139.86776 1.000 46.09292  ? 319 LYS E CD   1 
ATOM   17870  C CE   . LYS E  1 324 ? -161.23266 -37.35763  -139.72553 1.000 56.96602  ? 319 LYS E CE   1 
ATOM   17871  N NZ   . LYS E  1 324 ? -162.13649 -36.41650  -138.98742 1.000 58.57279  ? 319 LYS E NZ   1 
ATOM   17872  H H    . LYS E  1 324 ? -159.28504 -41.60759  -138.45496 1.000 51.20794  ? 319 LYS E H    1 
ATOM   17873  H HA   . LYS E  1 324 ? -161.26697 -43.16870  -139.13931 1.000 54.76134  ? 319 LYS E HA   1 
ATOM   17874  H HB2  . LYS E  1 324 ? -162.34472 -41.19776  -139.82415 1.000 65.40504  ? 319 LYS E HB2  1 
ATOM   17875  H HB3  . LYS E  1 324 ? -161.76726 -41.09312  -138.34732 1.000 65.40504  ? 319 LYS E HB3  1 
ATOM   17876  H HG2  . LYS E  1 324 ? -160.22213 -39.59890  -138.94334 1.000 62.33324  ? 319 LYS E HG2  1 
ATOM   17877  H HG3  . LYS E  1 324 ? -160.32629 -39.98237  -140.48202 1.000 62.33324  ? 319 LYS E HG3  1 
ATOM   17878  H HD2  . LYS E  1 324 ? -162.22256 -38.81392  -140.76006 1.000 55.34550  ? 319 LYS E HD2  1 
ATOM   17879  H HD3  . LYS E  1 324 ? -162.55301 -38.82643  -139.20569 1.000 55.34550  ? 319 LYS E HD3  1 
ATOM   17880  H HE2  . LYS E  1 324 ? -160.40010 -37.42794  -139.23279 1.000 68.39321  ? 319 LYS E HE2  1 
ATOM   17881  H HE3  . LYS E  1 324 ? -161.06619 -36.98955  -140.60740 1.000 68.39321  ? 319 LYS E HE3  1 
ATOM   17882  H HZ1  . LYS E  1 324 ? -162.14364 -35.62277  -139.38997 1.000 70.32133  ? 319 LYS E HZ1  1 
ATOM   17883  H HZ2  . LYS E  1 324 ? -162.96549 -36.73995  -138.97187 1.000 70.32133  ? 319 LYS E HZ2  1 
ATOM   17884  H HZ3  . LYS E  1 324 ? -161.85090 -36.31349  -138.15080 1.000 70.32133  ? 319 LYS E HZ3  1 
ATOM   17885  N N    . GLU E  1 325 ? -159.44243 -42.24368  -141.57197 1.000 48.16984  ? 320 GLU E N    1 
ATOM   17886  C CA   . GLU E  1 325 ? -159.12320 -42.61238  -142.94315 1.000 48.53033  ? 320 GLU E CA   1 
ATOM   17887  C C    . GLU E  1 325 ? -158.89748 -44.10788  -143.07673 1.000 54.62386  ? 320 GLU E C    1 
ATOM   17888  O O    . GLU E  1 325 ? -159.04361 -44.65262  -144.17757 1.000 54.10321  ? 320 GLU E O    1 
ATOM   17889  C CB   . GLU E  1 325 ? -157.88619 -41.85100  -143.41975 1.000 53.12498  ? 320 GLU E CB   1 
ATOM   17890  H H    . GLU E  1 325 ? -158.87112 -41.72259  -141.19557 1.000 57.65842  ? 320 GLU E H    1 
ATOM   17891  H HA   . GLU E  1 325 ? -159.86130 -42.36133  -143.52029 1.000 58.06646  ? 320 GLU E HA   1 
ATOM   17892  N N    . THR E  1 326 ? -158.55287 -44.78139  -141.97806 1.000 57.40465  ? 321 THR E N    1 
ATOM   17893  C CA   . THR E  1 326 ? -158.27745 -46.21484  -141.98016 1.000 45.40140  ? 321 THR E CA   1 
ATOM   17894  C C    . THR E  1 326 ? -159.43641 -47.01705  -141.39826 1.000 47.12630  ? 321 THR E C    1 
ATOM   17895  O O    . THR E  1 326 ? -159.98176 -47.89944  -142.06615 1.000 57.39122  ? 321 THR E O    1 
ATOM   17896  C CB   . THR E  1 326 ? -156.99455 -46.50435  -141.18262 1.000 54.25698  ? 321 THR E CB   1 
ATOM   17897  O OG1  . THR E  1 326 ? -155.89136 -45.81071  -141.77941 1.000 66.89807  ? 321 THR E OG1  1 
ATOM   17898  C CG2  . THR E  1 326 ? -156.69781 -48.00295  -141.13371 1.000 42.48681  ? 321 THR E CG2  1 
ATOM   17899  H H    . THR E  1 326 ? -158.47060 -44.41977  -141.20213 1.000 68.91957  ? 321 THR E H    1 
ATOM   17900  H HA   . THR E  1 326 ? -158.14132 -46.49764  -142.89797 1.000 54.31174  ? 321 THR E HA   1 
ATOM   17901  H HB   . THR E  1 326 ? -157.11209 -46.19926  -140.26938 1.000 65.14237  ? 321 THR E HB   1 
ATOM   17902  H HG1  . THR E  1 326 ? -155.18780 -45.96380  -141.34678 1.000 80.31167  ? 321 THR E HG1  1 
ATOM   17903  H HG21 . THR E  1 326 ? -155.88666 -48.16417  -140.62681 1.000 50.84641  ? 321 THR E HG21 1 
ATOM   17904  H HG22 . THR E  1 326 ? -157.43271 -48.47300  -140.70960 1.000 50.84641  ? 321 THR E HG22 1 
ATOM   17905  H HG23 . THR E  1 326 ? -156.58084 -48.34751  -142.03288 1.000 50.84641  ? 321 THR E HG23 1 
ATOM   17906  N N    . LEU E  1 327 ? -159.82508 -46.72090  -140.15530 1.000 45.81821  ? 322 LEU E N    1 
ATOM   17907  C CA   . LEU E  1 327 ? -160.72301 -47.60212  -139.42449 1.000 46.17029  ? 322 LEU E CA   1 
ATOM   17908  C C    . LEU E  1 327 ? -162.17855 -47.42514  -139.83214 1.000 48.24164  ? 322 LEU E C    1 
ATOM   17909  O O    . LEU E  1 327 ? -162.96775 -48.36338  -139.70493 1.000 51.81899  ? 322 LEU E O    1 
ATOM   17910  C CB   . LEU E  1 327 ? -160.57236 -47.36214  -137.92329 1.000 45.23382  ? 322 LEU E CB   1 
ATOM   17911  C CG   . LEU E  1 327 ? -159.20779 -47.70055  -137.32233 1.000 43.17377  ? 322 LEU E CG   1 
ATOM   17912  C CD1  . LEU E  1 327 ? -159.01669 -47.00013  -135.98528 1.000 42.52897  ? 322 LEU E CD1  1 
ATOM   17913  C CD2  . LEU E  1 327 ? -159.06147 -49.20990  -137.16397 1.000 42.46926  ? 322 LEU E CD2  1 
ATOM   17914  H H    . LEU E  1 327 ? -159.58255 -46.02010  -139.71981 1.000 54.81192  ? 322 LEU E H    1 
ATOM   17915  H HA   . LEU E  1 327 ? -160.47578 -48.52012  -139.61702 1.000 55.23440  ? 322 LEU E HA   1 
ATOM   17916  H HB2  . LEU E  1 327 ? -160.73722 -46.42217  -137.74956 1.000 54.11064  ? 322 LEU E HB2  1 
ATOM   17917  H HB3  . LEU E  1 327 ? -161.23123 -47.90514  -137.46292 1.000 54.11064  ? 322 LEU E HB3  1 
ATOM   17918  H HG   . LEU E  1 327 ? -158.51211 -47.38750  -137.92144 1.000 51.63859  ? 322 LEU E HG   1 
ATOM   17919  H HD11 . LEU E  1 327 ? -158.14488 -47.23222  -135.62895 1.000 50.86483  ? 322 LEU E HD11 1 
ATOM   17920  H HD12 . LEU E  1 327 ? -159.07440 -46.04126  -136.11999 1.000 50.86483  ? 322 LEU E HD12 1 
ATOM   17921  H HD13 . LEU E  1 327 ? -159.71180 -47.29075  -135.37433 1.000 50.86483  ? 322 LEU E HD13 1 
ATOM   17922  H HD21 . LEU E  1 327 ? -158.19120 -49.40450  -136.78232 1.000 50.96581  ? 322 LEU E HD21 1 
ATOM   17923  H HD22 . LEU E  1 327 ? -159.76084 -49.53498  -136.57565 1.000 50.96581  ? 322 LEU E HD22 1 
ATOM   17924  H HD23 . LEU E  1 327 ? -159.14146 -49.62811  -138.03552 1.000 50.96581  ? 322 LEU E HD23 1 
ATOM   17925  N N    . GLN E  1 328 ? -162.56203 -46.24701  -140.30833 1.000 54.80177  ? 323 GLN E N    1 
ATOM   17926  C CA   . GLN E  1 328 ? -163.95171 -45.96202  -140.63703 1.000 52.34766  ? 323 GLN E CA   1 
ATOM   17927  C C    . GLN E  1 328 ? -164.26204 -46.18206  -142.11182 1.000 53.56269  ? 323 GLN E C    1 
ATOM   17928  O O    . GLN E  1 328 ? -165.36480 -45.86233  -142.55863 1.000 54.40626  ? 323 GLN E O    1 
ATOM   17929  C CB   . GLN E  1 328 ? -164.29636 -44.53183  -140.23371 1.000 52.10946  ? 323 GLN E CB   1 
ATOM   17930  C CG   . GLN E  1 328 ? -164.62576 -44.38693  -138.75806 1.000 51.80274  ? 323 GLN E CG   1 
ATOM   17931  C CD   . GLN E  1 328 ? -164.82270 -42.93604  -138.34083 1.000 56.65921  ? 323 GLN E CD   1 
ATOM   17932  O OE1  . GLN E  1 328 ? -163.90216 -42.30282  -137.82351 1.000 59.17856  ? 323 GLN E OE1  1 
ATOM   17933  N NE2  . GLN E  1 328 ? -166.02456 -42.40360  -138.56889 1.000 54.38065  ? 323 GLN E NE2  1 
ATOM   17934  H H    . GLN E  1 328 ? -162.02802 -45.58824  -140.45139 1.000 65.79611  ? 323 GLN E H    1 
ATOM   17935  H HA   . GLN E  1 328 ? -164.52046 -46.56065  -140.12803 1.000 62.85118  ? 323 GLN E HA   1 
ATOM   17936  H HB2  . GLN E  1 328 ? -163.53727 -43.95981  -140.42732 1.000 62.36141  ? 323 GLN E HB2  1 
ATOM   17937  H HB3  . GLN E  1 328 ? -165.06952 -44.24036  -140.74180 1.000 62.36141  ? 323 GLN E HB3  1 
ATOM   17938  H HG2  . GLN E  1 328 ? -165.44634 -44.86809  -138.56823 1.000 61.99335  ? 323 GLN E HG2  1 
ATOM   17939  H HG3  . GLN E  1 328 ? -163.89701 -44.75402  -138.23359 1.000 61.99335  ? 323 GLN E HG3  1 
ATOM   17940  H HE21 . GLN E  1 328 ? -166.64212 -42.87700  -138.93511 1.000 65.08684  ? 323 GLN E HE21 1 
ATOM   17941  H HE22 . GLN E  1 328 ? -166.18172 -41.58699  -138.34969 1.000 65.08684  ? 323 GLN E HE22 1 
ATOM   17942  N N    . ARG E  1 329 ? -163.32055 -46.72816  -142.87229 1.000 56.81825  ? 324 ARG E N    1 
ATOM   17943  C CA   . ARG E  1 329 ? -163.58119 -47.09187  -144.25289 1.000 52.94827  ? 324 ARG E CA   1 
ATOM   17944  C C    . ARG E  1 329 ? -164.37522 -48.39225  -144.31518 1.000 53.68601  ? 324 ARG E C    1 
ATOM   17945  O O    . ARG E  1 329 ? -164.40418 -49.17808  -143.36510 1.000 61.85404  ? 324 ARG E O    1 
ATOM   17946  C CB   . ARG E  1 329 ? -162.26962 -47.24878  -145.02140 1.000 51.87245  ? 324 ARG E CB   1 
ATOM   17947  C CG   . ARG E  1 329 ? -161.69718 -48.65700  -144.96368 1.000 52.30935  ? 324 ARG E CG   1 
ATOM   17948  C CD   . ARG E  1 329 ? -160.19300 -48.68706  -145.21145 1.000 54.53763  ? 324 ARG E CD   1 
ATOM   17949  N NE   . ARG E  1 329 ? -159.71364 -50.05058  -145.41024 1.000 51.14067  ? 324 ARG E NE   1 
ATOM   17950  C CZ   . ARG E  1 329 ? -159.02295 -50.74669  -144.51686 1.000 46.91751  ? 324 ARG E CZ   1 
ATOM   17951  N NH1  . ARG E  1 329 ? -158.68233 -50.23134  -143.34853 1.000 47.32038  ? 324 ARG E NH1  1 
ATOM   17952  N NH2  . ARG E  1 329 ? -158.66424 -51.99340  -144.80288 1.000 55.58993  ? 324 ARG E NH2  1 
ATOM   17953  H H    . ARG E  1 329 ? -162.51976 -46.89804  -142.60871 1.000 68.21589  ? 324 ARG E H    1 
ATOM   17954  H HA   . ARG E  1 329 ? -164.10051 -46.39251  -144.67963 1.000 63.36798  ? 324 ARG E HA   1 
ATOM   17955  H HB2  . ARG E  1 329 ? -162.42499 -47.02910  -145.95333 1.000 62.07700  ? 324 ARG E HB2  1 
ATOM   17956  H HB3  . ARG E  1 329 ? -161.61148 -46.64473  -144.64342 1.000 62.07700  ? 324 ARG E HB3  1 
ATOM   17957  H HG2  . ARG E  1 329 ? -161.86446 -49.03178  -144.08479 1.000 62.80521  ? 324 ARG E HG2  1 
ATOM   17958  H HG3  . ARG E  1 329 ? -162.12456 -49.20138  -145.64331 1.000 62.80521  ? 324 ARG E HG3  1 
ATOM   17959  H HD2  . ARG E  1 329 ? -159.98790 -48.17200  -146.00740 1.000 65.47914  ? 324 ARG E HD2  1 
ATOM   17960  H HD3  . ARG E  1 329 ? -159.73329 -48.31029  -144.44488 1.000 65.47914  ? 324 ARG E HD3  1 
ATOM   17961  H HE   . ARG E  1 329 ? -159.89173 -50.43055  -146.16092 1.000 61.40279  ? 324 ARG E HE   1 
ATOM   17962  H HH11 . ARG E  1 329 ? -158.90871 -49.42537  -143.15163 1.000 56.81844  ? 324 ARG E HH11 1 
ATOM   17963  H HH12 . ARG E  1 329 ? -158.23429 -50.70195  -142.78516 1.000 56.81844  ? 324 ARG E HH12 1 
ATOM   17964  H HH21 . ARG E  1 329 ? -158.87996 -52.34001  -145.55980 1.000 66.74190  ? 324 ARG E HH21 1 
ATOM   17965  H HH22 . ARG E  1 329 ? -158.21629 -52.45388  -144.23112 1.000 66.74190  ? 324 ARG E HH22 1 
ATOM   17966  N N    . THR E  1 330 ? -165.02176 -48.61494  -145.45789 1.000 56.22042  ? 325 THR E N    1 
ATOM   17967  C CA   . THR E  1 330 ? -165.64898 -49.89697  -145.76628 1.000 56.17062  ? 325 THR E CA   1 
ATOM   17968  C C    . THR E  1 330 ? -165.28690 -50.24240  -147.20193 1.000 56.81047  ? 325 THR E C    1 
ATOM   17969  O O    . THR E  1 330 ? -165.68603 -49.52769  -148.12606 1.000 60.74067  ? 325 THR E O    1 
ATOM   17970  C CB   . THR E  1 330 ? -167.17045 -49.85372  -145.58668 1.000 58.06254  ? 325 THR E CB   1 
ATOM   17971  O OG1  . THR E  1 330 ? -167.78414 -49.29999  -146.75911 1.000 72.22397  ? 325 THR E OG1  1 
ATOM   17972  C CG2  . THR E  1 330 ? -167.55117 -49.02675  -144.36773 1.000 59.19021  ? 325 THR E CG2  1 
ATOM   17973  H H    . THR E  1 330 ? -165.11189 -48.02864  -146.08057 1.000 67.49849  ? 325 THR E H    1 
ATOM   17974  H HA   . THR E  1 330 ? -165.30823 -50.58185  -145.16984 1.000 67.23481  ? 325 THR E HA   1 
ATOM   17975  H HB   . THR E  1 330 ? -167.50065 -50.75554  -145.45036 1.000 69.50510  ? 325 THR E HB   1 
ATOM   17976  H HG1  . THR E  1 330 ? -167.20563 -48.91677  -147.23246 1.000 86.70276  ? 325 THR E HG1  1 
ATOM   17977  H HG21 . THR E  1 330 ? -168.51577 -49.00874  -144.26715 1.000 71.06224  ? 325 THR E HG21 1 
ATOM   17978  H HG22 . THR E  1 330 ? -167.15855 -49.41276  -143.56914 1.000 71.06224  ? 325 THR E HG22 1 
ATOM   17979  H HG23 . THR E  1 330 ? -167.22825 -48.11776  -144.46948 1.000 71.06224  ? 325 THR E HG23 1 
ATOM   17980  N N    . ASP E  1 331 ? -164.53570 -51.32079  -147.38951 1.000 60.48675  ? 326 ASP E N    1 
ATOM   17981  C CA   . ASP E  1 331 ? -164.09904 -51.75695  -148.71178 1.000 56.48471  ? 326 ASP E CA   1 
ATOM   17982  C C    . ASP E  1 331 ? -165.02223 -52.87506  -149.17745 1.000 58.06904  ? 326 ASP E C    1 
ATOM   17983  O O    . ASP E  1 331 ? -165.04819 -53.95480  -148.58280 1.000 57.59585  ? 326 ASP E O    1 
ATOM   17984  C CB   . ASP E  1 331 ? -162.64514 -52.21646  -148.67658 1.000 54.62148  ? 326 ASP E CB   1 
ATOM   17985  C CG   . ASP E  1 331 ? -161.70126 -51.13241  -148.17815 1.000 55.38797  ? 326 ASP E CG   1 
ATOM   17986  O OD1  . ASP E  1 331 ? -161.93044 -49.94833  -148.49522 1.000 63.59398  ? 326 ASP E OD1  1 
ATOM   17987  O OD2  . ASP E  1 331 ? -160.73310 -51.46094  -147.46196 1.000 54.51677  ? 326 ASP E OD2  1 
ATOM   17988  H H    . ASP E  1 331 ? -164.25965 -51.82809  -146.75230 1.000 72.61809  ? 326 ASP E H    1 
ATOM   17989  H HA   . ASP E  1 331 ? -164.16957 -51.01956  -149.33802 1.000 67.61172  ? 326 ASP E HA   1 
ATOM   17990  H HB2  . ASP E  1 331 ? -162.56825 -52.97878  -148.08173 1.000 65.37583  ? 326 ASP E HB2  1 
ATOM   17991  H HB3  . ASP E  1 331 ? -162.37004 -52.46583  -149.57270 1.000 65.37583  ? 326 ASP E HB3  1 
ATOM   17992  N N    . ALA E  1 332 ? -165.78446 -52.61103  -150.23138 1.000 60.03614  ? 327 ALA E N    1 
ATOM   17993  C CA   . ALA E  1 332 ? -166.70784 -53.60980  -150.74714 1.000 61.78560  ? 327 ALA E CA   1 
ATOM   17994  C C    . ALA E  1 332 ? -165.93070 -54.74983  -151.40273 1.000 61.49749  ? 327 ALA E C    1 
ATOM   17995  O O    . ALA E  1 332 ? -164.93228 -54.51047  -152.09125 1.000 60.87130  ? 327 ALA E O    1 
ATOM   17996  C CB   . ALA E  1 332 ? -167.66804 -52.97953  -151.75287 1.000 66.26166  ? 327 ALA E CB   1 
ATOM   17997  H H    . ALA E  1 332 ? -165.78606 -51.86699  -150.66267 1.000 71.87342  ? 327 ALA E H    1 
ATOM   17998  H HA   . ALA E  1 332 ? -167.23317 -53.97722  -150.01919 1.000 73.97278  ? 327 ALA E HA   1 
ATOM   17999  H HB1  . ALA E  1 332 ? -168.27306 -53.66231  -152.08250 1.000 79.54798  ? 327 ALA E HB1  1 
ATOM   18000  H HB2  . ALA E  1 332 ? -168.17086 -52.27695  -151.31189 1.000 79.54798  ? 327 ALA E HB2  1 
ATOM   18001  H HB3  . ALA E  1 332 ? -167.15608 -52.60820  -152.48833 1.000 79.54798  ? 327 ALA E HB3  1 
ATOM   18002  N N    . PRO E  1 333 ? -166.35591 -55.99589  -151.20987 1.000 62.80767  ? 328 PRO E N    1 
ATOM   18003  C CA   . PRO E  1 333 ? -165.58467 -57.11767  -151.75460 1.000 61.76465  ? 328 PRO E CA   1 
ATOM   18004  C C    . PRO E  1 333 ? -165.62974 -57.15723  -153.27389 1.000 63.43393  ? 328 PRO E C    1 
ATOM   18005  O O    . PRO E  1 333 ? -166.68294 -56.97654  -153.88797 1.000 65.46099  ? 328 PRO E O    1 
ATOM   18006  C CB   . PRO E  1 333 ? -166.26143 -58.35390  -151.14285 1.000 62.33440  ? 328 PRO E CB   1 
ATOM   18007  C CG   . PRO E  1 333 ? -167.61980 -57.90417  -150.71343 1.000 63.82654  ? 328 PRO E CG   1 
ATOM   18008  C CD   . PRO E  1 333 ? -167.49445 -56.44190  -150.38216 1.000 67.33162  ? 328 PRO E CD   1 
ATOM   18009  H HA   . PRO E  1 333 ? -164.66193 -57.06565  -151.46006 1.000 73.94764  ? 328 PRO E HA   1 
ATOM   18010  H HB2  . PRO E  1 333 ? -166.32603 -59.05488  -151.81021 1.000 74.63134  ? 328 PRO E HB2  1 
ATOM   18011  H HB3  . PRO E  1 333 ? -165.74601 -58.66601  -150.38270 1.000 74.63134  ? 328 PRO E HB3  1 
ATOM   18012  H HG2  . PRO E  1 333 ? -168.25098 -58.03787  -151.43775 1.000 76.62583  ? 328 PRO E HG2  1 
ATOM   18013  H HG3  . PRO E  1 333 ? -167.89825 -58.40893  -149.93332 1.000 76.62583  ? 328 PRO E HG3  1 
ATOM   18014  H HD2  . PRO E  1 333 ? -168.30332 -55.96379  -150.62307 1.000 80.83193  ? 328 PRO E HD2  1 
ATOM   18015  H HD3  . PRO E  1 333 ? -167.30402 -56.31767  -149.43918 1.000 80.83193  ? 328 PRO E HD3  1 
ATOM   18016  N N    . LYS E  1 334 ? -164.46119 -57.38771  -153.87583 1.000 66.51530  ? 329 LYS E N    1 
ATOM   18017  C CA   . LYS E  1 334 ? -164.36954 -57.75270  -155.28549 1.000 64.19223  ? 329 LYS E CA   1 
ATOM   18018  C C    . LYS E  1 334 ? -164.69095 -59.23709  -155.41326 1.000 65.15670  ? 329 LYS E C    1 
ATOM   18019  O O    . LYS E  1 334 ? -164.02909 -60.07505  -154.78999 1.000 63.83494  ? 329 LYS E O    1 
ATOM   18020  C CB   . LYS E  1 334 ? -162.98078 -57.44482  -155.83329 1.000 63.25053  ? 329 LYS E CB   1 
ATOM   18021  C CG   . LYS E  1 334 ? -162.67127 -55.95201  -155.92526 1.000 70.15696  ? 329 LYS E CG   1 
ATOM   18022  C CD   . LYS E  1 334 ? -161.58137 -55.68000  -156.95398 1.000 70.65780  ? 329 LYS E CD   1 
ATOM   18023  C CE   . LYS E  1 334 ? -160.73456 -54.47365  -156.56289 1.000 76.26845  ? 329 LYS E CE   1 
ATOM   18024  N NZ   . LYS E  1 334 ? -159.38276 -54.50018  -157.20605 1.000 68.80343  ? 329 LYS E NZ   1 
ATOM   18025  H H    . LYS E  1 334 ? -163.69828 -57.33785  -153.48202 1.000 79.85234  ? 329 LYS E H    1 
ATOM   18026  H HA   . LYS E  1 334 ? -165.00664 -57.23966  -155.80682 1.000 76.86074  ? 329 LYS E HA   1 
ATOM   18027  H HB2  . LYS E  1 334 ? -162.31921 -57.84883  -155.25021 1.000 75.93462  ? 329 LYS E HB2  1 
ATOM   18028  H HB3  . LYS E  1 334 ? -162.90820 -57.81762  -156.72585 1.000 75.93462  ? 329 LYS E HB3  1 
ATOM   18029  H HG2  . LYS E  1 334 ? -163.47108 -55.47238  -156.19201 1.000 84.22234  ? 329 LYS E HG2  1 
ATOM   18030  H HG3  . LYS E  1 334 ? -162.36490 -55.63213  -155.06229 1.000 84.22234  ? 329 LYS E HG3  1 
ATOM   18031  H HD2  . LYS E  1 334 ? -160.99945 -56.45341  -157.01808 1.000 84.82335  ? 329 LYS E HD2  1 
ATOM   18032  H HD3  . LYS E  1 334 ? -161.98978 -55.49983  -157.81516 1.000 84.82335  ? 329 LYS E HD3  1 
ATOM   18033  H HE2  . LYS E  1 334 ? -161.18678 -53.66260  -156.84322 1.000 91.55613  ? 329 LYS E HE2  1 
ATOM   18034  H HE3  . LYS E  1 334 ? -160.61147 -54.46925  -155.60075 1.000 91.55613  ? 329 LYS E HE3  1 
ATOM   18035  H HZ1  . LYS E  1 334 ? -158.91396 -53.78519  -156.95884 1.000 82.59810  ? 329 LYS E HZ1  1 
ATOM   18036  H HZ2  . LYS E  1 334 ? -158.94272 -55.23346  -156.95955 1.000 82.59810  ? 329 LYS E HZ2  1 
ATOM   18037  H HZ3  . LYS E  1 334 ? -159.46711 -54.49807  -158.09204 1.000 82.59810  ? 329 LYS E HZ3  1 
ATOM   18038  N N    . THR E  1 335 ? -165.71102 -59.56318  -156.20411 1.000 67.53142  ? 330 THR E N    1 
ATOM   18039  C CA   . THR E  1 335 ? -166.28969 -60.89799  -156.20833 1.000 68.78771  ? 330 THR E CA   1 
ATOM   18040  C C    . THR E  1 335 ? -166.35448 -61.45879  -157.61967 1.000 71.23690  ? 330 THR E C    1 
ATOM   18041  O O    . THR E  1 335 ? -166.63923 -60.73279  -158.57622 1.000 75.69034  ? 330 THR E O    1 
ATOM   18042  C CB   . THR E  1 335 ? -167.70450 -60.88432  -155.60138 1.000 69.99921  ? 330 THR E CB   1 
ATOM   18043  O OG1  . THR E  1 335 ? -168.38869 -59.68888  -156.00108 1.000 71.39223  ? 330 THR E OG1  1 
ATOM   18044  C CG2  . THR E  1 335 ? -167.64754 -60.93792  -154.08566 1.000 71.67543  ? 330 THR E CG2  1 
ATOM   18045  H H    . THR E  1 335 ? -166.08768 -59.01880  -156.75308 1.000 80.86777  ? 330 THR E H    1 
ATOM   18046  H HA   . THR E  1 335 ? -165.71961 -61.48463  -155.68702 1.000 82.37532  ? 330 THR E HA   1 
ATOM   18047  H HB   . THR E  1 335 ? -168.19063 -61.66268  -155.91560 1.000 83.82911  ? 330 THR E HB   1 
ATOM   18048  H HG1  . THR E  1 335 ? -169.16203 -59.67722  -155.67334 1.000 85.70466  ? 330 THR E HG1  1 
ATOM   18049  H HG21 . THR E  1 335 ? -168.54568 -60.92873  -153.71939 1.000 86.04451  ? 330 THR E HG21 1 
ATOM   18050  H HG22 . THR E  1 335 ? -167.19895 -61.74878  -153.79900 1.000 86.04451  ? 330 THR E HG22 1 
ATOM   18051  H HG23 . THR E  1 335 ? -167.16064 -60.17142  -153.74465 1.000 86.04451  ? 330 THR E HG23 1 
ATOM   18052  N N    . HIS E  1 336 ? -166.09117 -62.75750  -157.73696 1.000 77.28975  ? 331 HIS E N    1 
ATOM   18053  C CA   . HIS E  1 336 ? -166.22994 -63.47677  -158.99701 1.000 78.37344  ? 331 HIS E CA   1 
ATOM   18054  C C    . HIS E  1 336 ? -166.42321 -64.95745  -158.67735 1.000 76.72301  ? 331 HIS E C    1 
ATOM   18055  O O    . HIS E  1 336 ? -166.49534 -65.35966  -157.51160 1.000 73.87564  ? 331 HIS E O    1 
ATOM   18056  C CB   . HIS E  1 336 ? -165.02133 -63.24268  -159.91139 1.000 72.86920  ? 331 HIS E CB   1 
ATOM   18057  C CG   . HIS E  1 336 ? -163.72771 -63.75830  -159.35999 1.000 79.04719  ? 331 HIS E CG   1 
ATOM   18058  N ND1  . HIS E  1 336 ? -163.55867 -65.06050  -158.93959 1.000 78.31959  ? 331 HIS E ND1  1 
ATOM   18059  C CD2  . HIS E  1 336 ? -162.53353 -63.14615  -159.17696 1.000 83.12201  ? 331 HIS E CD2  1 
ATOM   18060  C CE1  . HIS E  1 336 ? -162.31990 -65.22474  -158.50942 1.000 77.55378  ? 331 HIS E CE1  1 
ATOM   18061  N NE2  . HIS E  1 336 ? -161.67759 -64.07856  -158.64212 1.000 78.88031  ? 331 HIS E NE2  1 
ATOM   18062  H H    . HIS E  1 336 ? -165.82509 -63.25352  -157.08675 1.000 92.78169  ? 331 HIS E H    1 
ATOM   18063  H HA   . HIS E  1 336 ? -167.02013 -63.15749  -159.46022 1.000 94.08212  ? 331 HIS E HA   1 
ATOM   18064  H HB2  . HIS E  1 336 ? -165.18039 -63.69053  -160.75699 1.000 87.27310  ? 331 HIS E HB2  1 
ATOM   18065  H HB3  . HIS E  1 336 ? -164.92083 -62.28865  -160.05501 1.000 87.27310  ? 331 HIS E HB3  1 
ATOM   18066  H HD2  . HIS E  1 336 ? -162.33080 -62.26060  -159.37599 1.000 99.78039  ? 331 HIS E HD2  1 
ATOM   18067  H HE1  . HIS E  1 336 ? -161.96150 -66.01331  -158.17086 1.000 93.09852  ? 331 HIS E HE1  1 
ATOM   18068  H HE2  . HIS E  1 336 ? -160.85645 -63.93839  -158.42838 1.000 94.69036  ? 331 HIS E HE2  1 
ATOM   18069  N N    . MET E  1 337 ? -166.50715 -65.76803  -159.72681 1.000 76.00020  ? 332 MET E N    1 
ATOM   18070  C CA   . MET E  1 337 ? -166.66464 -67.20757  -159.60586 1.000 76.97069  ? 332 MET E CA   1 
ATOM   18071  C C    . MET E  1 337 ? -165.54035 -67.90661  -160.36086 1.000 80.02985  ? 332 MET E C    1 
ATOM   18072  O O    . MET E  1 337 ? -164.73392 -67.27827  -161.05115 1.000 82.41324  ? 332 MET E O    1 
ATOM   18073  C CB   . MET E  1 337 ? -168.02921 -67.65918  -160.13893 1.000 79.92500  ? 332 MET E CB   1 
ATOM   18074  H H    . MET E  1 337 ? -166.47408 -65.49648  -160.54214 1.000 91.03029  ? 332 MET E H    1 
ATOM   18075  H HA   . MET E  1 337 ? -166.61761 -67.45564  -158.66930 1.000 92.33351  ? 332 MET E HA   1 
ATOM   18076  N N    . THR E  1 338 ? -165.49540 -69.22820  -160.22312 1.000 82.57910  ? 333 THR E N    1 
ATOM   18077  C CA   . THR E  1 338 ? -164.47811 -70.03564  -160.88379 1.000 83.53094  ? 333 THR E CA   1 
ATOM   18078  C C    . THR E  1 338 ? -164.87939 -71.49888  -160.77281 1.000 86.61739  ? 333 THR E C    1 
ATOM   18079  O O    . THR E  1 338 ? -165.70679 -71.87066  -159.93334 1.000 88.02137  ? 333 THR E O    1 
ATOM   18080  C CB   . THR E  1 338 ? -163.09105 -69.80688  -160.27319 1.000 74.89697  ? 333 THR E CB   1 
ATOM   18081  H H    . THR E  1 338 ? -166.04843 -69.68407  -159.74780 1.000 99.12891  ? 333 THR E H    1 
ATOM   18082  H HA   . THR E  1 338 ? -164.43864 -69.80078  -161.82410 1.000 100.27112 ? 333 THR E HA   1 
ATOM   18083  N N    . HIS E  1 339 ? -164.28250 -72.32173  -161.63210 1.000 84.28645  ? 334 HIS E N    1 
ATOM   18084  C CA   . HIS E  1 339 ? -164.58473 -73.75064  -161.66950 1.000 83.43414  ? 334 HIS E CA   1 
ATOM   18085  C C    . HIS E  1 339 ? -163.31811 -74.58562  -161.49176 1.000 90.71314  ? 334 HIS E C    1 
ATOM   18086  O O    . HIS E  1 339 ? -163.06045 -75.51318  -162.26319 1.000 87.62926  ? 334 HIS E O    1 
ATOM   18087  C CB   . HIS E  1 339 ? -165.26973 -74.11591  -162.98596 1.000 85.49016  ? 334 HIS E CB   1 
ATOM   18088  H H    . HIS E  1 339 ? -163.69390 -72.07515  -162.20859 1.000 101.17773 ? 334 HIS E H    1 
ATOM   18089  H HA   . HIS E  1 339 ? -165.19000 -73.96391  -160.94213 1.000 100.15495 ? 334 HIS E HA   1 
ATOM   18090  N N    . GLU E  1 346 ? -169.27739 -84.92121  -161.50910 1.000 109.15275 ? 341 GLU E N    1 
ATOM   18091  C CA   . GLU E  1 346 ? -169.67194 -83.71429  -160.79205 1.000 109.83747 ? 341 GLU E CA   1 
ATOM   18092  C C    . GLU E  1 346 ? -168.74084 -82.55634  -161.13580 1.000 113.73109 ? 341 GLU E C    1 
ATOM   18093  O O    . GLU E  1 346 ? -167.61500 -82.76884  -161.59792 1.000 113.13714 ? 341 GLU E O    1 
ATOM   18094  C CB   . GLU E  1 346 ? -169.66859 -83.96106  -159.28079 1.000 104.18123 ? 341 GLU E CB   1 
ATOM   18095  H HA   . GLU E  1 346 ? -170.57362 -83.46886  -161.05211 1.000 131.83895 ? 341 GLU E HA   1 
ATOM   18096  N N    . ALA E  1 347 ? -169.21531 -81.33289  -160.90447 1.000 104.30697 ? 342 ALA E N    1 
ATOM   18097  C CA   . ALA E  1 347 ? -168.45162 -80.12323  -161.17649 1.000 101.96127 ? 342 ALA E CA   1 
ATOM   18098  C C    . ALA E  1 347 ? -168.47565 -79.22628  -159.94744 1.000 100.41394 ? 342 ALA E C    1 
ATOM   18099  O O    . ALA E  1 347 ? -169.52448 -79.04322  -159.31877 1.000 97.59739  ? 342 ALA E O    1 
ATOM   18100  C CB   . ALA E  1 347 ? -169.01207 -79.37106  -162.39038 1.000 99.32053  ? 342 ALA E CB   1 
ATOM   18101  H H    . ALA E  1 347 ? -169.99723 -81.17732  -160.58197 1.000 125.20235 ? 342 ALA E H    1 
ATOM   18102  H HA   . ALA E  1 347 ? -167.52877 -80.35379  -161.36643 1.000 122.38751 ? 342 ALA E HA   1 
ATOM   18103  H HB1  . ALA E  1 347 ? -168.48035 -78.57388  -162.54101 1.000 119.21862 ? 342 ALA E HB1  1 
ATOM   18104  H HB2  . ALA E  1 347 ? -168.96866 -79.94942  -163.16789 1.000 119.21862 ? 342 ALA E HB2  1 
ATOM   18105  H HB3  . ALA E  1 347 ? -169.93331 -79.12536  -162.21191 1.000 119.21862 ? 342 ALA E HB3  1 
ATOM   18106  N N    . THR E  1 348 ? -167.31694 -78.66364  -159.61423 1.000 98.09941  ? 343 THR E N    1 
ATOM   18107  C CA   . THR E  1 348 ? -167.15619 -77.84212  -158.42146 1.000 99.80415  ? 343 THR E CA   1 
ATOM   18108  C C    . THR E  1 348 ? -167.25004 -76.36946  -158.80499 1.000 99.19815  ? 343 THR E C    1 
ATOM   18109  O O    . THR E  1 348 ? -166.46563 -75.88502  -159.62830 1.000 100.41381 ? 343 THR E O    1 
ATOM   18110  C CB   . THR E  1 348 ? -165.81934 -78.12762  -157.73565 1.000 85.48288  ? 343 THR E CB   1 
ATOM   18111  H H    . THR E  1 348 ? -166.59506 -78.74609  -160.07433 1.000 117.75328 ? 343 THR E H    1 
ATOM   18112  H HA   . THR E  1 348 ? -167.87230 -78.04427  -157.79918 1.000 119.79897 ? 343 THR E HA   1 
ATOM   18113  N N    . LEU E  1 349 ? -168.20850 -75.66631  -158.21022 1.000 84.41376  ? 344 LEU E N    1 
ATOM   18114  C CA   . LEU E  1 349 ? -168.36147 -74.23036  -158.37574 1.000 83.45851  ? 344 LEU E CA   1 
ATOM   18115  C C    . LEU E  1 349 ? -168.14634 -73.56815  -157.02410 1.000 85.59179  ? 344 LEU E C    1 
ATOM   18116  O O    . LEU E  1 349 ? -168.76728 -73.96314  -156.03081 1.000 91.17894  ? 344 LEU E O    1 
ATOM   18117  C CB   . LEU E  1 349 ? -169.74722 -73.88350  -158.92439 1.000 90.32702  ? 344 LEU E CB   1 
ATOM   18118  H H    . LEU E  1 349 ? -168.79939 -76.01264  -157.69011 1.000 101.12657 ? 344 LEU E H    1 
ATOM   18119  H HA   . LEU E  1 349 ? -167.70029 -73.89326  -159.00032 1.000 99.98027  ? 344 LEU E HA   1 
ATOM   18120  N N    . ARG E  1 350 ? -167.26811 -72.57299  -156.98213 1.000 88.24632  ? 345 ARG E N    1 
ATOM   18121  C CA   . ARG E  1 350 ? -167.02404 -71.80720  -155.76973 1.000 77.99900  ? 345 ARG E CA   1 
ATOM   18122  C C    . ARG E  1 350 ? -167.23340 -70.32318  -156.04890 1.000 77.63884  ? 345 ARG E C    1 
ATOM   18123  O O    . ARG E  1 350 ? -167.44185 -69.89957  -157.18811 1.000 89.89478  ? 345 ARG E O    1 
ATOM   18124  C CB   . ARG E  1 350 ? -165.61290 -72.06676  -155.22858 1.000 73.40906  ? 345 ARG E CB   1 
ATOM   18125  H H    . ARG E  1 350 ? -166.79525 -72.32037  -157.65459 1.000 105.92957 ? 345 ARG E H    1 
ATOM   18126  H HA   . ARG E  1 350 ? -167.65739 -72.07427  -155.08530 1.000 93.63278  ? 345 ARG E HA   1 
ATOM   18127  N N    . CYS E  1 351 ? -167.19747 -69.53644  -154.97743 1.000 73.43134  ? 346 CYS E N    1 
ATOM   18128  C CA   . CYS E  1 351 ? -167.42836 -68.09910  -155.01881 1.000 76.16221  ? 346 CYS E CA   1 
ATOM   18129  C C    . CYS E  1 351 ? -166.33316 -67.42753  -154.20665 1.000 76.88151  ? 346 CYS E C    1 
ATOM   18130  O O    . CYS E  1 351 ? -166.13733 -67.77115  -153.03857 1.000 78.84913  ? 346 CYS E O    1 
ATOM   18131  C CB   . CYS E  1 351 ? -168.80452 -67.75130  -154.44071 1.000 81.58017  ? 346 CYS E CB   1 
ATOM   18132  S SG   . CYS E  1 351 ? -169.69834 -66.41575  -155.26976 1.000 105.37485 ? 346 CYS E SG   1 
ATOM   18133  H H    . CYS E  1 351 ? -167.03458 -69.82534  -154.18396 1.000 87.94767  ? 346 CYS E H    1 
ATOM   18134  H HA   . CYS E  1 351 ? -167.39215 -67.77401  -155.93199 1.000 91.42864  ? 346 CYS E HA   1 
ATOM   18135  H HB2  . CYS E  1 351 ? -169.36259 -68.54318  -154.48964 1.000 97.93020  ? 346 CYS E HB2  1 
ATOM   18136  H HB3  . CYS E  1 351 ? -168.68603 -67.48560  -153.51536 1.000 97.93020  ? 346 CYS E HB3  1 
ATOM   18137  N N    . TRP E  1 352 ? -165.61591 -66.48801  -154.81834 1.000 69.13845  ? 347 TRP E N    1 
ATOM   18138  C CA   . TRP E  1 352 ? -164.51638 -65.79087  -154.16574 1.000 66.26673  ? 347 TRP E CA   1 
ATOM   18139  C C    . TRP E  1 352 ? -164.90913 -64.34620  -153.86899 1.000 70.69361  ? 347 TRP E C    1 
ATOM   18140  O O    . TRP E  1 352 ? -165.60938 -63.70901  -154.66118 1.000 73.42098  ? 347 TRP E O    1 
ATOM   18141  C CB   . TRP E  1 352 ? -163.25432 -65.80825  -155.03791 1.000 65.62540  ? 347 TRP E CB   1 
ATOM   18142  C CG   . TRP E  1 352 ? -162.41200 -67.06616  -154.93966 1.000 78.03989  ? 347 TRP E CG   1 
ATOM   18143  C CD1  . TRP E  1 352 ? -161.19529 -67.20533  -154.30792 1.000 72.07363  ? 347 TRP E CD1  1 
ATOM   18144  C CD2  . TRP E  1 352 ? -162.70975 -68.34395  -155.51239 1.000 67.00776  ? 347 TRP E CD2  1 
ATOM   18145  N NE1  . TRP E  1 352 ? -160.73550 -68.49342  -154.44947 1.000 68.33285  ? 347 TRP E NE1  1 
ATOM   18146  C CE2  . TRP E  1 352 ? -161.64801 -69.21086  -155.18389 1.000 67.80996  ? 347 TRP E CE2  1 
ATOM   18147  C CE3  . TRP E  1 352 ? -163.77761 -68.84152  -156.26215 1.000 77.97971  ? 347 TRP E CE3  1 
ATOM   18148  C CZ2  . TRP E  1 352 ? -161.62777 -70.54757  -155.58103 1.000 70.11313  ? 347 TRP E CZ2  1 
ATOM   18149  C CZ3  . TRP E  1 352 ? -163.75226 -70.16330  -156.65828 1.000 79.73033  ? 347 TRP E CZ3  1 
ATOM   18150  C CH2  . TRP E  1 352 ? -162.68776 -71.00291  -156.31174 1.000 72.92047  ? 347 TRP E CH2  1 
ATOM   18151  H H    . TRP E  1 352 ? -165.75209 -66.23356  -155.62847 1.000 83.00013  ? 347 TRP E H    1 
ATOM   18152  H HA   . TRP E  1 352 ? -164.31724 -66.23241  -153.32534 1.000 79.35014  ? 347 TRP E HA   1 
ATOM   18153  H HB2  . TRP E  1 352 ? -163.52243 -65.71186  -155.96513 1.000 78.58055  ? 347 TRP E HB2  1 
ATOM   18154  H HB3  . TRP E  1 352 ? -162.69174 -65.06273  -154.77602 1.000 78.58055  ? 347 TRP E HB3  1 
ATOM   18155  H HD1  . TRP E  1 352 ? -160.75034 -66.52740  -153.85257 1.000 86.52235  ? 347 TRP E HD1  1 
ATOM   18156  H HE1  . TRP E  1 352 ? -159.99781 -68.79958  -154.13058 1.000 82.03341  ? 347 TRP E HE1  1 
ATOM   18157  H HE3  . TRP E  1 352 ? -164.49263 -68.29235  -156.49031 1.000 93.60964  ? 347 TRP E HE3  1 
ATOM   18158  H HZ2  . TRP E  1 352 ? -160.91969 -71.10729  -155.35688 1.000 84.16975  ? 347 TRP E HZ2  1 
ATOM   18159  H HZ3  . TRP E  1 352 ? -164.45507 -70.50200  -157.16449 1.000 95.71039  ? 347 TRP E HZ3  1 
ATOM   18160  H HH2  . TRP E  1 352 ? -162.70252 -71.89161  -156.58541 1.000 87.53856  ? 347 TRP E HH2  1 
ATOM   18161  N N    . ALA E  1 353 ? -164.44887 -63.83102  -152.72729 1.000 70.26715  ? 348 ALA E N    1 
ATOM   18162  C CA   . ALA E  1 353 ? -164.62367 -62.43384  -152.34307 1.000 64.39441  ? 348 ALA E CA   1 
ATOM   18163  C C    . ALA E  1 353 ? -163.26765 -61.88755  -151.92123 1.000 62.64700  ? 348 ALA E C    1 
ATOM   18164  O O    . ALA E  1 353 ? -162.55989 -62.52804  -151.13706 1.000 58.73167  ? 348 ALA E O    1 
ATOM   18165  C CB   . ALA E  1 353 ? -165.63846 -62.29330  -151.20692 1.000 66.86694  ? 348 ALA E CB   1 
ATOM   18166  H H    . ALA E  1 353 ? -164.01773 -64.28877  -152.14062 1.000 84.35457  ? 348 ALA E H    1 
ATOM   18167  H HA   . ALA E  1 353 ? -164.95025 -61.91592  -153.09541 1.000 77.30728  ? 348 ALA E HA   1 
ATOM   18168  H HB1  . ALA E  1 353 ? -165.72895 -61.35490  -150.97860 1.000 80.27431  ? 348 ALA E HB1  1 
ATOM   18169  H HB2  . ALA E  1 353 ? -166.49281 -62.64601  -151.50116 1.000 80.27431  ? 348 ALA E HB2  1 
ATOM   18170  H HB3  . ALA E  1 353 ? -165.32206 -62.79194  -150.43741 1.000 80.27431  ? 348 ALA E HB3  1 
ATOM   18171  N N    . LEU E  1 354 ? -162.90779 -60.70655  -152.42748 1.000 61.32779  ? 349 LEU E N    1 
ATOM   18172  C CA   . LEU E  1 354 ? -161.53547 -60.22943  -152.31442 1.000 57.91883  ? 349 LEU E CA   1 
ATOM   18173  C C    . LEU E  1 354 ? -161.46908 -58.76404  -151.90857 1.000 60.23424  ? 349 LEU E C    1 
ATOM   18174  O O    . LEU E  1 354 ? -162.26431 -57.94169  -152.36497 1.000 72.27548  ? 349 LEU E O    1 
ATOM   18175  C CB   . LEU E  1 354 ? -160.78617 -60.41521  -153.64722 1.000 58.55119  ? 349 LEU E CB   1 
ATOM   18176  C CG   . LEU E  1 354 ? -160.06317 -61.74710  -153.85515 1.000 61.56158  ? 349 LEU E CG   1 
ATOM   18177  C CD1  . LEU E  1 354 ? -159.42477 -61.83939  -155.22848 1.000 59.26681  ? 349 LEU E CD1  1 
ATOM   18178  C CD2  . LEU E  1 354 ? -159.00602 -61.92998  -152.76884 1.000 65.81483  ? 349 LEU E CD2  1 
ATOM   18179  H H    . LEU E  1 354 ? -163.43972 -60.16956  -152.83770 1.000 73.62733  ? 349 LEU E H    1 
ATOM   18180  H HA   . LEU E  1 354 ? -161.10145 -60.73305  -151.60809 1.000 69.33266  ? 349 LEU E HA   1 
ATOM   18181  H HB2  . LEU E  1 354 ? -161.43044 -60.32724  -154.36700 1.000 70.09149  ? 349 LEU E HB2  1 
ATOM   18182  H HB3  . LEU E  1 354 ? -160.11694 -59.71621  -153.71372 1.000 70.09149  ? 349 LEU E HB3  1 
ATOM   18183  H HG   . LEU E  1 354 ? -160.71466 -62.46343  -153.79744 1.000 73.90789  ? 349 LEU E HG   1 
ATOM   18184  H HD11 . LEU E  1 354 ? -158.98038 -62.69744  -155.31314 1.000 70.95023  ? 349 LEU E HD11 1 
ATOM   18185  H HD12 . LEU E  1 354 ? -160.11579 -61.75667  -155.90417 1.000 70.95023  ? 349 LEU E HD12 1 
ATOM   18186  H HD13 . LEU E  1 354 ? -158.77951 -61.12169  -155.32566 1.000 70.95023  ? 349 LEU E HD13 1 
ATOM   18187  H HD21 . LEU E  1 354 ? -158.55267 -62.77605  -152.90861 1.000 79.01179  ? 349 LEU E HD21 1 
ATOM   18188  H HD22 . LEU E  1 354 ? -158.36888 -61.20053  -152.82223 1.000 79.01179  ? 349 LEU E HD22 1 
ATOM   18189  H HD23 . LEU E  1 354 ? -159.44054 -61.92684  -151.90161 1.000 79.01179  ? 349 LEU E HD23 1 
ATOM   18190  N N    . SER E  1 355 ? -160.50225 -58.45415  -151.04473 1.000 55.60519  ? 350 SER E N    1 
ATOM   18191  C CA   . SER E  1 355 ? -160.11948 -57.08484  -150.70725 1.000 53.79264  ? 350 SER E CA   1 
ATOM   18192  C C    . SER E  1 355 ? -161.23152 -56.33931  -149.97849 1.000 54.29595  ? 350 SER E C    1 
ATOM   18193  O O    . SER E  1 355 ? -161.47477 -55.16352  -150.24342 1.000 54.74029  ? 350 SER E O    1 
ATOM   18194  C CB   . SER E  1 355 ? -159.68995 -56.31026  -151.95511 1.000 54.50235  ? 350 SER E CB   1 
ATOM   18195  O OG   . SER E  1 355 ? -159.15320 -57.16862  -152.93743 1.000 65.34555  ? 350 SER E OG   1 
ATOM   18196  H H    . SER E  1 355 ? -160.03595 -59.04266  -150.62542 1.000 66.76022  ? 350 SER E H    1 
ATOM   18197  H HA   . SER E  1 355 ? -159.36643 -57.13095  -150.09758 1.000 64.38123  ? 350 SER E HA   1 
ATOM   18198  H HB2  . SER E  1 355 ? -160.46415 -55.85729  -152.32436 1.000 65.23288  ? 350 SER E HB2  1 
ATOM   18199  H HB3  . SER E  1 355 ? -159.01445 -55.66115  -151.70361 1.000 65.23288  ? 350 SER E HB3  1 
ATOM   18200  H HG   . SER E  1 355 ? -158.92570 -56.72489  -153.61341 1.000 78.44865  ? 350 SER E HG   1 
ATOM   18201  N N    . PHE E  1 356 ? -161.88154 -57.00216  -149.02861 1.000 54.25737  ? 351 PHE E N    1 
ATOM   18202  C CA   . PHE E  1 356 ? -162.99084 -56.40324  -148.30540 1.000 54.89714  ? 351 PHE E CA   1 
ATOM   18203  C C    . PHE E  1 356 ? -162.63468 -56.17840  -146.84135 1.000 54.42644  ? 351 PHE E C    1 
ATOM   18204  O O    . PHE E  1 356 ? -161.84293 -56.92082  -146.24990 1.000 51.65893  ? 351 PHE E O    1 
ATOM   18205  C CB   . PHE E  1 356 ? -164.25538 -57.27498  -148.41161 1.000 62.35444  ? 351 PHE E CB   1 
ATOM   18206  C CG   . PHE E  1 356 ? -164.13343 -58.62696  -147.75277 1.000 56.27499  ? 351 PHE E CG   1 
ATOM   18207  C CD1  . PHE E  1 356 ? -164.45680 -58.79510  -146.41503 1.000 56.59002  ? 351 PHE E CD1  1 
ATOM   18208  C CD2  . PHE E  1 356 ? -163.72001 -59.72828  -148.47727 1.000 56.66767  ? 351 PHE E CD2  1 
ATOM   18209  C CE1  . PHE E  1 356 ? -164.35624 -60.02981  -145.81026 1.000 55.21153  ? 351 PHE E CE1  1 
ATOM   18210  C CE2  . PHE E  1 356 ? -163.62052 -60.96428  -147.88045 1.000 56.33317  ? 351 PHE E CE2  1 
ATOM   18211  C CZ   . PHE E  1 356 ? -163.93678 -61.11685  -146.54448 1.000 55.59286  ? 351 PHE E CZ   1 
ATOM   18212  H H    . PHE E  1 356 ? -161.69510 -57.80571  -148.78542 1.000 64.93891  ? 351 PHE E H    1 
ATOM   18213  H HA   . PHE E  1 356 ? -163.18428 -55.53506  -148.69237 1.000 65.70663  ? 351 PHE E HA   1 
ATOM   18214  H HB2  . PHE E  1 356 ? -164.99127 -56.80658  -147.98736 1.000 74.85931  ? 351 PHE E HB2  1 
ATOM   18215  H HB3  . PHE E  1 356 ? -164.45259 -57.42199  -149.34991 1.000 74.85931  ? 351 PHE E HB3  1 
ATOM   18216  H HD1  . PHE E  1 356 ? -164.74588 -58.06395  -145.91829 1.000 67.94202  ? 351 PHE E HD1  1 
ATOM   18217  H HD2  . PHE E  1 356 ? -163.50676 -59.63338  -149.37751 1.000 67.83126  ? 351 PHE E HD2  1 
ATOM   18218  H HE1  . PHE E  1 356 ? -164.57064 -60.12825  -144.91068 1.000 66.08389  ? 351 PHE E HE1  1 
ATOM   18219  H HE2  . PHE E  1 356 ? -163.33979 -61.69839  -148.37762 1.000 67.42986  ? 351 PHE E HE2  1 
ATOM   18220  H HZ   . PHE E  1 356 ? -163.86658 -61.95210  -146.14157 1.000 66.54149  ? 351 PHE E HZ   1 
ATOM   18221  N N    . TYR E  1 357 ? -163.23527 -55.12880  -146.26556 1.000 54.12398  ? 352 TYR E N    1 
ATOM   18222  C CA   . TYR E  1 357 ? -163.05962 -54.75430  -144.86905 1.000 53.98940  ? 352 TYR E CA   1 
ATOM   18223  C C    . TYR E  1 357 ? -164.35747 -54.10858  -144.40718 1.000 55.15794  ? 352 TYR E C    1 
ATOM   18224  O O    . TYR E  1 357 ? -164.94015 -53.31397  -145.16035 1.000 55.81830  ? 352 TYR E O    1 
ATOM   18225  C CB   . TYR E  1 357 ? -161.89119 -53.78154  -144.67282 1.000 53.52721  ? 352 TYR E CB   1 
ATOM   18226  C CG   . TYR E  1 357 ? -161.66121 -53.38684  -143.23232 1.000 48.85374  ? 352 TYR E CG   1 
ATOM   18227  C CD1  . TYR E  1 357 ? -162.32702 -52.30049  -142.67205 1.000 53.20816  ? 352 TYR E CD1  1 
ATOM   18228  C CD2  . TYR E  1 357 ? -160.78384 -54.09962  -142.43263 1.000 47.14905  ? 352 TYR E CD2  1 
ATOM   18229  C CE1  . TYR E  1 357 ? -162.12354 -51.93716  -141.35530 1.000 48.22443  ? 352 TYR E CE1  1 
ATOM   18230  C CE2  . TYR E  1 357 ? -160.57276 -53.74304  -141.11361 1.000 45.97423  ? 352 TYR E CE2  1 
ATOM   18231  C CZ   . TYR E  1 357 ? -161.24128 -52.66069  -140.58194 1.000 47.76435  ? 352 TYR E CZ   1 
ATOM   18232  O OH   . TYR E  1 357 ? -161.03064 -52.30714  -139.26795 1.000 48.58094  ? 352 TYR E OH   1 
ATOM   18233  H H    . TYR E  1 357 ? -163.76928 -54.60126  -146.68525 1.000 64.98277  ? 352 TYR E H    1 
ATOM   18234  H HA   . TYR E  1 357 ? -162.88387 -55.54362  -144.33333 1.000 64.82126  ? 352 TYR E HA   1 
ATOM   18235  H HB2  . TYR E  1 357 ? -161.07899 -54.20039  -144.99809 1.000 64.26664  ? 352 TYR E HB2  1 
ATOM   18236  H HB3  . TYR E  1 357 ? -162.07160 -52.97220  -145.17613 1.000 64.26664  ? 352 TYR E HB3  1 
ATOM   18237  H HD1  . TYR E  1 357 ? -162.92008 -51.81009  -143.19424 1.000 63.88378  ? 352 TYR E HD1  1 
ATOM   18238  H HD2  . TYR E  1 357 ? -160.32971 -54.82920  -142.78813 1.000 56.40892  ? 352 TYR E HD2  1 
ATOM   18239  H HE1  . TYR E  1 357 ? -162.57778 -51.21072  -140.99356 1.000 57.69938  ? 352 TYR E HE1  1 
ATOM   18240  H HE2  . TYR E  1 357 ? -159.98204 -54.23144  -140.58691 1.000 54.99914  ? 352 TYR E HE2  1 
ATOM   18241  H HH   . TYR E  1 357 ? -160.20666 -52.26985  -139.10902 1.000 58.33111  ? 352 TYR E HH   1 
ATOM   18242  N N    . PRO E  1 358 ? -164.84018 -54.41645  -143.18912 1.000 53.28923  ? 353 PRO E N    1 
ATOM   18243  C CA   . PRO E  1 358 ? -164.25689 -55.36378  -142.22735 1.000 53.06157  ? 353 PRO E CA   1 
ATOM   18244  C C    . PRO E  1 358 ? -164.48710 -56.82185  -142.61619 1.000 53.07562  ? 353 PRO E C    1 
ATOM   18245  O O    . PRO E  1 358 ? -165.13431 -57.09417  -143.62457 1.000 56.70025  ? 353 PRO E O    1 
ATOM   18246  C CB   . PRO E  1 358 ? -164.97504 -55.02853  -140.91942 1.000 52.43302  ? 353 PRO E CB   1 
ATOM   18247  C CG   . PRO E  1 358 ? -166.28895 -54.45901  -141.34746 1.000 56.98788  ? 353 PRO E CG   1 
ATOM   18248  C CD   . PRO E  1 358 ? -166.04279 -53.74888  -142.65396 1.000 54.21362  ? 353 PRO E CD   1 
ATOM   18249  H HA   . PRO E  1 358 ? -163.30535 -55.20566  -142.12507 1.000 63.70787  ? 353 PRO E HA   1 
ATOM   18250  H HB2  . PRO E  1 358 ? -165.09889 -55.83375  -140.39293 1.000 62.95361  ? 353 PRO E HB2  1 
ATOM   18251  H HB3  . PRO E  1 358 ? -164.46074 -54.37853  -140.41555 1.000 62.95361  ? 353 PRO E HB3  1 
ATOM   18252  H HG2  . PRO E  1 358 ? -166.93085 -55.17668  -141.46495 1.000 68.41944  ? 353 PRO E HG2  1 
ATOM   18253  H HG3  . PRO E  1 358 ? -166.60703 -53.83615  -140.67532 1.000 68.41944  ? 353 PRO E HG3  1 
ATOM   18254  H HD2  . PRO E  1 358 ? -166.79576 -53.86258  -143.25479 1.000 64.88640  ? 353 PRO E HD2  1 
ATOM   18255  H HD3  . PRO E  1 358 ? -165.87562 -52.80484  -142.50651 1.000 64.88640  ? 353 PRO E HD3  1 
ATOM   18256  N N    . ALA E  1 359 ? -163.95924 -57.74541  -141.80919 1.000 51.08729  ? 354 ALA E N    1 
ATOM   18257  C CA   . ALA E  1 359 ? -163.97686 -59.15761  -142.17067 1.000 51.62010  ? 354 ALA E CA   1 
ATOM   18258  C C    . ALA E  1 359 ? -165.37509 -59.75843  -142.14710 1.000 58.66926  ? 354 ALA E C    1 
ATOM   18259  O O    . ALA E  1 359 ? -165.61148 -60.75931  -142.83099 1.000 59.04927  ? 354 ALA E O    1 
ATOM   18260  C CB   . ALA E  1 359 ? -163.06651 -59.94755  -141.22983 1.000 49.86908  ? 354 ALA E CB   1 
ATOM   18261  H H    . ALA E  1 359 ? -163.58770 -57.57849  -141.05176 1.000 61.13481  ? 354 ALA E H    1 
ATOM   18262  H HA   . ALA E  1 359 ? -163.63560 -59.24271  -143.07467 1.000 61.77418  ? 354 ALA E HA   1 
ATOM   18263  H HB1  . ALA E  1 359 ? -163.08796 -60.88394  -141.48204 1.000 59.67295  ? 354 ALA E HB1  1 
ATOM   18264  H HB2  . ALA E  1 359 ? -162.16192 -59.60547  -141.30466 1.000 59.67295  ? 354 ALA E HB2  1 
ATOM   18265  H HB3  . ALA E  1 359 ? -163.38558 -59.84269  -140.31983 1.000 59.67295  ? 354 ALA E HB3  1 
ATOM   18266  N N    . GLU E  1 360 ? -166.30110 -59.17901  -141.38387 1.000 59.75316  ? 355 GLU E N    1 
ATOM   18267  C CA   . GLU E  1 360 ? -167.65414 -59.71435  -141.30357 1.000 56.42207  ? 355 GLU E CA   1 
ATOM   18268  C C    . GLU E  1 360 ? -168.26660 -59.81216  -142.69473 1.000 58.71576  ? 355 GLU E C    1 
ATOM   18269  O O    . GLU E  1 360 ? -168.45283 -58.79842  -143.37430 1.000 69.09620  ? 355 GLU E O    1 
ATOM   18270  C CB   . GLU E  1 360 ? -168.51472 -58.82657  -140.40697 1.000 79.64683  ? 355 GLU E CB   1 
ATOM   18271  C CG   . GLU E  1 360 ? -169.46375 -59.59000  -139.49293 1.000 75.14174  ? 355 GLU E CG   1 
ATOM   18272  C CD   . GLU E  1 360 ? -168.72977 -60.32992  -138.38521 1.000 86.94574  ? 355 GLU E CD   1 
ATOM   18273  O OE1  . GLU E  1 360 ? -168.30688 -59.67245  -137.40660 1.000 85.86007  ? 355 GLU E OE1  1 
ATOM   18274  O OE2  . GLU E  1 360 ? -168.57140 -61.57028  -138.49656 1.000 78.52685  ? 355 GLU E OE2  1 
ATOM   18275  H H    . GLU E  1 360 ? -166.16968 -58.47695  -140.90487 1.000 71.73779  ? 355 GLU E H    1 
ATOM   18276  H HA   . GLU E  1 360 ? -167.62358 -60.60306  -140.91607 1.000 67.53654  ? 355 GLU E HA   1 
ATOM   18277  H HB2  . GLU E  1 360 ? -167.92982 -58.29483  -139.84479 1.000 95.61018  ? 355 GLU E HB2  1 
ATOM   18278  H HB3  . GLU E  1 360 ? -169.05167 -58.24661  -140.96931 1.000 95.61018  ? 355 GLU E HB3  1 
ATOM   18279  H HG2  . GLU E  1 360 ? -170.07993 -58.96434  -139.08091 1.000 90.20407  ? 355 GLU E HG2  1 
ATOM   18280  H HG3  . GLU E  1 360 ? -169.95428 -60.24196  -140.01756 1.000 90.20407  ? 355 GLU E HG3  1 
ATOM   18281  N N    . ILE E  1 361 ? -168.59222 -61.03549  -143.10905 1.000 62.71307  ? 356 ILE E N    1 
ATOM   18282  C CA   . ILE E  1 361 ? -169.13814 -61.28871  -144.43893 1.000 67.05030  ? 356 ILE E CA   1 
ATOM   18283  C C    . ILE E  1 361 ? -169.87916 -62.61700  -144.39170 1.000 67.39541  ? 356 ILE E C    1 
ATOM   18284  O O    . ILE E  1 361 ? -169.63753 -63.44937  -143.51702 1.000 69.84774  ? 356 ILE E O    1 
ATOM   18285  C CB   . ILE E  1 361 ? -168.01393 -61.29367  -145.50804 1.000 61.53029  ? 356 ILE E CB   1 
ATOM   18286  C CG1  . ILE E  1 361 ? -168.59563 -61.49024  -146.90965 1.000 62.67783  ? 356 ILE E CG1  1 
ATOM   18287  C CG2  . ILE E  1 361 ? -166.99618 -62.38208  -145.20288 1.000 59.43438  ? 356 ILE E CG2  1 
ATOM   18288  C CD1  . ILE E  1 361 ? -168.00655 -60.56375  -147.94935 1.000 62.39891  ? 356 ILE E CD1  1 
ATOM   18289  H H    . ILE E  1 361 ? -168.50463 -61.74479  -142.63070 1.000 75.28967  ? 356 ILE E H    1 
ATOM   18290  H HA   . ILE E  1 361 ? -169.77450 -60.59365  -144.66878 1.000 80.49435  ? 356 ILE E HA   1 
ATOM   18291  H HB   . ILE E  1 361 ? -167.57030 -60.43153  -145.47973 1.000 73.87034  ? 356 ILE E HB   1 
ATOM   18292  H HG12 . ILE E  1 361 ? -168.42350 -62.40159  -147.19373 1.000 75.04346  ? 356 ILE E HG12 1 
ATOM   18293  H HG13 . ILE E  1 361 ? -169.55140 -61.32809  -146.87618 1.000 75.04346  ? 356 ILE E HG13 1 
ATOM   18294  H HG21 . ILE E  1 361 ? -166.30393 -62.36655  -145.88217 1.000 71.35524  ? 356 ILE E HG21 1 
ATOM   18295  H HG22 . ILE E  1 361 ? -166.60709 -62.21489  -144.33021 1.000 71.35524  ? 356 ILE E HG22 1 
ATOM   18296  H HG23 . ILE E  1 361 ? -167.44361 -63.24271  -145.20618 1.000 71.35524  ? 356 ILE E HG23 1 
ATOM   18297  H HD11 . ILE E  1 361 ? -168.42189 -60.74637  -148.80669 1.000 74.70876  ? 356 ILE E HD11 1 
ATOM   18298  H HD12 . ILE E  1 361 ? -168.17801 -59.64561  -147.68761 1.000 74.70876  ? 356 ILE E HD12 1 
ATOM   18299  H HD13 . ILE E  1 361 ? -167.05065 -60.71878  -148.00517 1.000 74.70876  ? 356 ILE E HD13 1 
ATOM   18300  N N    . THR E  1 362 ? -170.79084 -62.81902  -145.34279 1.000 69.49972  ? 357 THR E N    1 
ATOM   18301  C CA   . THR E  1 362 ? -171.55982 -64.05498  -145.43488 1.000 67.13343  ? 357 THR E CA   1 
ATOM   18302  C C    . THR E  1 362 ? -171.60637 -64.49621  -146.88818 1.000 71.19040  ? 357 THR E C    1 
ATOM   18303  O O    . THR E  1 362 ? -172.08048 -63.74965  -147.74917 1.000 76.35197  ? 357 THR E O    1 
ATOM   18304  C CB   . THR E  1 362 ? -172.98251 -63.87137  -144.89501 1.000 77.12314  ? 357 THR E CB   1 
ATOM   18305  O OG1  . THR E  1 362 ? -172.93043 -63.45024  -143.52585 1.000 80.71738  ? 357 THR E OG1  1 
ATOM   18306  C CG2  . THR E  1 362 ? -173.77048 -65.17207  -144.99750 1.000 75.86436  ? 357 THR E CG2  1 
ATOM   18307  H H    . THR E  1 362 ? -170.98322 -62.24553  -145.95409 1.000 83.43365  ? 357 THR E H    1 
ATOM   18308  H HA   . THR E  1 362 ? -171.11655 -64.74275  -144.91393 1.000 80.39018  ? 357 THR E HA   1 
ATOM   18309  H HB   . THR E  1 362 ? -173.44048 -63.19725  -145.42105 1.000 92.58176  ? 357 THR E HB   1 
ATOM   18310  H HG1  . THR E  1 362 ? -173.70875 -63.34753  -143.22705 1.000 96.89485  ? 357 THR E HG1  1 
ATOM   18311  H HG21 . THR E  1 362 ? -174.66842 -65.04394  -144.65373 1.000 91.07122  ? 357 THR E HG21 1 
ATOM   18312  H HG22 . THR E  1 362 ? -173.82536 -65.45460  -145.92381 1.000 91.07122  ? 357 THR E HG22 1 
ATOM   18313  H HG23 . THR E  1 362 ? -173.33218 -65.86699  -144.48187 1.000 91.07122  ? 357 THR E HG23 1 
ATOM   18314  N N    . LEU E  1 363 ? -171.10433 -65.69878  -147.15891 1.000 75.35277  ? 358 LEU E N    1 
ATOM   18315  C CA   . LEU E  1 363 ? -171.17591 -66.32056  -148.47597 1.000 75.09115  ? 358 LEU E CA   1 
ATOM   18316  C C    . LEU E  1 363 ? -172.04813 -67.56217  -148.36114 1.000 73.62133  ? 358 LEU E C    1 
ATOM   18317  O O    . LEU E  1 363 ? -171.74092 -68.46501  -147.57636 1.000 77.07138  ? 358 LEU E O    1 
ATOM   18318  C CB   . LEU E  1 363 ? -169.78179 -66.68456  -148.99109 1.000 78.83612  ? 358 LEU E CB   1 
ATOM   18319  C CG   . LEU E  1 363 ? -168.95812 -65.57534  -149.64787 1.000 75.73328  ? 358 LEU E CG   1 
ATOM   18320  C CD1  . LEU E  1 363 ? -169.43051 -65.30585  -151.06739 1.000 75.75795  ? 358 LEU E CD1  1 
ATOM   18321  C CD2  . LEU E  1 363 ? -169.01303 -64.30992  -148.82608 1.000 70.51821  ? 358 LEU E CD2  1 
ATOM   18322  H H    . LEU E  1 363 ? -170.70479 -66.18853  -146.57572 1.000 90.45732  ? 358 LEU E H    1 
ATOM   18323  H HA   . LEU E  1 363 ? -171.57995 -65.70856  -149.11088 1.000 90.14337  ? 358 LEU E HA   1 
ATOM   18324  H HB2  . LEU E  1 363 ? -169.26369 -67.01053  -148.23862 1.000 94.63734  ? 358 LEU E HB2  1 
ATOM   18325  H HB3  . LEU E  1 363 ? -169.88430 -67.38678  -149.65237 1.000 94.63734  ? 358 LEU E HB3  1 
ATOM   18326  H HG   . LEU E  1 363 ? -168.03464 -65.86856  -149.69366 1.000 90.91393  ? 358 LEU E HG   1 
ATOM   18327  H HD11 . LEU E  1 363 ? -168.88809 -64.59962  -151.45201 1.000 90.94353  ? 358 LEU E HD11 1 
ATOM   18328  H HD12 . LEU E  1 363 ? -169.33685 -66.11715  -151.59077 1.000 90.94353  ? 358 LEU E HD12 1 
ATOM   18329  H HD13 . LEU E  1 363 ? -170.36100 -65.03281  -151.04410 1.000 90.94353  ? 358 LEU E HD13 1 
ATOM   18330  H HD21 . LEU E  1 363 ? -168.48378 -63.62541  -149.26454 1.000 84.65584  ? 358 LEU E HD21 1 
ATOM   18331  H HD22 . LEU E  1 363 ? -169.93578 -64.01949  -148.75473 1.000 84.65584  ? 358 LEU E HD22 1 
ATOM   18332  H HD23 . LEU E  1 363 ? -168.65399 -64.49082  -147.94332 1.000 84.65584  ? 358 LEU E HD23 1 
ATOM   18333  N N    . THR E  1 364 ? -173.12875 -67.60972  -149.13807 1.000 82.08524  ? 359 THR E N    1 
ATOM   18334  C CA   . THR E  1 364 ? -174.09190 -68.69650  -149.04343 1.000 83.48742  ? 359 THR E CA   1 
ATOM   18335  C C    . THR E  1 364 ? -174.48450 -69.17099  -150.43331 1.000 81.86514  ? 359 THR E C    1 
ATOM   18336  O O    . THR E  1 364 ? -174.68068 -68.36104  -151.34425 1.000 86.24637  ? 359 THR E O    1 
ATOM   18337  C CB   . THR E  1 364 ? -175.34993 -68.26177  -148.27147 1.000 78.39122  ? 359 THR E CB   1 
ATOM   18338  H H    . THR E  1 364 ? -173.32455 -67.01838  -149.73101 1.000 98.53627  ? 359 THR E H    1 
ATOM   18339  H HA   . THR E  1 364 ? -173.68136 -69.44280  -148.57933 1.000 100.21889 ? 359 THR E HA   1 
ATOM   18340  N N    . TRP E  1 365 ? -174.59861 -70.48812  -150.58315 1.000 81.01163  ? 360 TRP E N    1 
ATOM   18341  C CA   . TRP E  1 365 ? -175.07492 -71.10787  -151.81139 1.000 89.23634  ? 360 TRP E CA   1 
ATOM   18342  C C    . TRP E  1 365 ? -176.56375 -71.41394  -151.69345 1.000 91.35004  ? 360 TRP E C    1 
ATOM   18343  O O    . TRP E  1 365 ? -177.04603 -71.80104  -150.62477 1.000 86.95142  ? 360 TRP E O    1 
ATOM   18344  C CB   . TRP E  1 365 ? -174.31104 -72.40142  -152.10528 1.000 88.32455  ? 360 TRP E CB   1 
ATOM   18345  C CG   . TRP E  1 365 ? -172.91887 -72.20334  -152.62463 1.000 86.81161  ? 360 TRP E CG   1 
ATOM   18346  C CD1  . TRP E  1 365 ? -171.75346 -72.48041  -151.96937 1.000 86.27733  ? 360 TRP E CD1  1 
ATOM   18347  C CD2  . TRP E  1 365 ? -172.54358 -71.69804  -153.91365 1.000 85.58508  ? 360 TRP E CD2  1 
ATOM   18348  N NE1  . TRP E  1 365 ? -170.67656 -72.17343  -152.76715 1.000 86.79940  ? 360 TRP E NE1  1 
ATOM   18349  C CE2  . TRP E  1 365 ? -171.13572 -71.69180  -153.96598 1.000 84.17327  ? 360 TRP E CE2  1 
ATOM   18350  C CE3  . TRP E  1 365 ? -173.26034 -71.24714  -155.02555 1.000 90.00986  ? 360 TRP E CE3  1 
ATOM   18351  C CZ2  . TRP E  1 365 ? -170.43229 -71.25410  -155.08600 1.000 79.79759  ? 360 TRP E CZ2  1 
ATOM   18352  C CZ3  . TRP E  1 365 ? -172.55643 -70.81165  -156.13655 1.000 91.38654  ? 360 TRP E CZ3  1 
ATOM   18353  C CH2  . TRP E  1 365 ? -171.15716 -70.81964  -156.15731 1.000 81.86722  ? 360 TRP E CH2  1 
ATOM   18354  H H    . TRP E  1 365 ? -174.40026 -71.05703  -149.96948 1.000 97.04402  ? 360 TRP E H    1 
ATOM   18355  H HA   . TRP E  1 365 ? -174.93881 -70.49644  -152.55202 1.000 107.11760 ? 360 TRP E HA   1 
ATOM   18356  H HB2  . TRP E  1 365 ? -174.24611 -72.91424  -151.28448 1.000 106.02344 ? 360 TRP E HB2  1 
ATOM   18357  H HB3  . TRP E  1 365 ? -174.80273 -72.90477  -152.77294 1.000 106.02344 ? 360 TRP E HB3  1 
ATOM   18358  H HD1  . TRP E  1 365 ? -171.69635 -72.82665  -151.10812 1.000 103.56679 ? 360 TRP E HD1  1 
ATOM   18359  H HE1  . TRP E  1 365 ? -169.84990 -72.26806  -152.54972 1.000 104.19326 ? 360 TRP E HE1  1 
ATOM   18360  H HE3  . TRP E  1 365 ? -174.19029 -71.23959  -155.01977 1.000 108.04582 ? 360 TRP E HE3  1 
ATOM   18361  H HZ2  . TRP E  1 365 ? -169.50245 -71.25787  -155.10290 1.000 95.58716  ? 360 TRP E HZ2  1 
ATOM   18362  H HZ3  . TRP E  1 365 ? -173.02232 -70.50847  -156.88215 1.000 109.69784 ? 360 TRP E HZ3  1 
ATOM   18363  H HH2  . TRP E  1 365 ? -170.71171 -70.52243  -156.91767 1.000 98.07072  ? 360 TRP E HH2  1 
ATOM   18364  N N    . GLN E  1 366 ? -177.28690 -71.24697  -152.79615 1.000 96.03323  ? 361 GLN E N    1 
ATOM   18365  C CA   . GLN E  1 366 ? -178.71633 -71.54868  -152.82333 1.000 103.40821 ? 361 GLN E CA   1 
ATOM   18366  C C    . GLN E  1 366 ? -179.07681 -72.31954  -154.09009 1.000 110.82939 ? 361 GLN E C    1 
ATOM   18367  O O    . GLN E  1 366 ? -178.66500 -71.95413  -155.19055 1.000 113.10901 ? 361 GLN E O    1 
ATOM   18368  C CB   . GLN E  1 366 ? -179.54420 -70.26786  -152.73637 1.000 95.59948  ? 361 GLN E CB   1 
ATOM   18369  C CG   . GLN E  1 366 ? -180.07913 -69.97398  -151.34534 1.000 102.18510 ? 361 GLN E CG   1 
ATOM   18370  C CD   . GLN E  1 366 ? -180.32890 -68.49268  -151.11690 1.000 107.51423 ? 361 GLN E CD   1 
ATOM   18371  O OE1  . GLN E  1 366 ? -180.56451 -67.73849  -152.06144 1.000 108.66863 ? 361 GLN E OE1  1 
ATOM   18372  N NE2  . GLN E  1 366 ? -180.27747 -68.06821  -149.85702 1.000 103.24337 ? 361 GLN E NE2  1 
ATOM   18373  H H    . GLN E  1 366 ? -176.97362 -70.95968  -153.54376 1.000 115.27387 ? 361 GLN E H    1 
ATOM   18374  H HA   . GLN E  1 366 ? -178.93926 -72.09664  -152.05460 1.000 124.12383 ? 361 GLN E HA   1 
ATOM   18375  H HB2  . GLN E  1 366 ? -178.98825 -69.51921  -153.00346 1.000 114.75337 ? 361 GLN E HB2  1 
ATOM   18376  H HB3  . GLN E  1 366 ? -180.30376 -70.34703  -153.33445 1.000 114.75337 ? 361 GLN E HB3  1 
ATOM   18377  H HG2  . GLN E  1 366 ? -180.91951 -70.44285  -151.22357 1.000 122.65611 ? 361 GLN E HG2  1 
ATOM   18378  H HG3  . GLN E  1 366 ? -179.43299 -70.27488  -150.68741 1.000 122.65611 ? 361 GLN E HG3  1 
ATOM   18379  H HE21 . GLN E  1 366 ? -180.10960 -68.62396  -149.22254 1.000 123.92603 ? 361 GLN E HE21 1 
ATOM   18380  H HE22 . GLN E  1 366 ? -180.41210 -67.23808  -149.67712 1.000 123.92603 ? 361 GLN E HE22 1 
ATOM   18381  N N    . GLU E  1 377 ? -168.39192 -76.38197  -148.98180 1.000 74.41444  ? 372 GLU E N    1 
ATOM   18382  C CA   . GLU E  1 377 ? -167.11802 -76.13303  -148.30586 1.000 72.26994  ? 372 GLU E CA   1 
ATOM   18383  C C    . GLU E  1 377 ? -166.93045 -74.63724  -148.09859 1.000 76.47786  ? 372 GLU E C    1 
ATOM   18384  O O    . GLU E  1 377 ? -166.77810 -73.88563  -149.06150 1.000 81.85147  ? 372 GLU E O    1 
ATOM   18385  C CB   . GLU E  1 377 ? -165.95616 -76.71292  -149.10885 1.000 78.25606  ? 372 GLU E CB   1 
ATOM   18386  H HA   . GLU E  1 377 ? -167.11335 -76.57079  -147.44026 1.000 86.75791  ? 372 GLU E HA   1 
ATOM   18387  N N    . LEU E  1 378 ? -166.96470 -74.20520  -146.84243 1.000 75.02890  ? 373 LEU E N    1 
ATOM   18388  C CA   . LEU E  1 378 ? -166.79645 -72.80498  -146.46934 1.000 74.85410  ? 373 LEU E CA   1 
ATOM   18389  C C    . LEU E  1 378 ? -165.47621 -72.66912  -145.72417 1.000 70.87165  ? 373 LEU E C    1 
ATOM   18390  O O    . LEU E  1 378 ? -165.28709 -73.29236  -144.67374 1.000 73.12197  ? 373 LEU E O    1 
ATOM   18391  C CB   . LEU E  1 378 ? -167.95974 -72.32759  -145.60392 1.000 66.87606  ? 373 LEU E CB   1 
ATOM   18392  C CG   . LEU E  1 378 ? -168.16053 -70.82197  -145.46766 1.000 72.67712  ? 373 LEU E CG   1 
ATOM   18393  C CD1  . LEU E  1 378 ? -169.06328 -70.29487  -146.57151 1.000 73.39572  ? 373 LEU E CD1  1 
ATOM   18394  C CD2  . LEU E  1 378 ? -168.73908 -70.49202  -144.09445 1.000 76.47451  ? 373 LEU E CD2  1 
ATOM   18395  H H    . LEU E  1 378 ? -167.08826 -74.72200  -146.16623 1.000 90.06867  ? 373 LEU E H    1 
ATOM   18396  H HA   . LEU E  1 378 ? -166.76583 -72.24983  -147.26419 1.000 89.85891  ? 373 LEU E HA   1 
ATOM   18397  H HB2  . LEU E  1 378 ? -168.77774 -72.68743  -145.98114 1.000 80.08133  ? 373 LEU E HB2  1 
ATOM   18398  H HB3  . LEU E  1 378 ? -167.82614 -72.67571  -144.70846 1.000 80.08133  ? 373 LEU E HB3  1 
ATOM   18399  H HG   . LEU E  1 378 ? -167.30229 -70.37805  -145.55290 1.000 87.24653  ? 373 LEU E HG   1 
ATOM   18400  H HD11 . LEU E  1 378 ? -169.17306 -69.33762  -146.45958 1.000 88.10885  ? 373 LEU E HD11 1 
ATOM   18401  H HD12 . LEU E  1 378 ? -168.65416 -70.48267  -147.43072 1.000 88.10885  ? 373 LEU E HD12 1 
ATOM   18402  H HD13 . LEU E  1 378 ? -169.92521 -70.73584  -146.51211 1.000 88.10885  ? 373 LEU E HD13 1 
ATOM   18403  H HD21 . LEU E  1 378 ? -168.86056 -69.53215  -144.02527 1.000 91.80339  ? 373 LEU E HD21 1 
ATOM   18404  H HD22 . LEU E  1 378 ? -169.59291 -70.94150  -143.99519 1.000 91.80339  ? 373 LEU E HD22 1 
ATOM   18405  H HD23 . LEU E  1 378 ? -168.12292 -70.79760  -143.41044 1.000 91.80339  ? 373 LEU E HD23 1 
ATOM   18406  N N    . VAL E  1 379 ? -164.56681 -71.86404  -146.26792 1.000 66.69935  ? 374 VAL E N    1 
ATOM   18407  C CA   . VAL E  1 379 ? -163.21931 -71.72300  -145.72733 1.000 62.44407  ? 374 VAL E CA   1 
ATOM   18408  C C    . VAL E  1 379 ? -163.15434 -70.47286  -144.86039 1.000 61.16946  ? 374 VAL E C    1 
ATOM   18409  O O    . VAL E  1 379 ? -163.74266 -69.43484  -145.19467 1.000 65.57998  ? 374 VAL E O    1 
ATOM   18410  C CB   . VAL E  1 379 ? -162.17462 -71.67432  -146.86050 1.000 60.82991  ? 374 VAL E CB   1 
ATOM   18411  C CG1  . VAL E  1 379 ? -162.14109 -70.29720  -147.50334 1.000 60.82876  ? 374 VAL E CG1  1 
ATOM   18412  C CG2  . VAL E  1 379 ? -160.80304 -72.06175  -146.33485 1.000 67.78167  ? 374 VAL E CG2  1 
ATOM   18413  H H    . VAL E  1 379 ? -164.71084 -71.38025  -146.96419 1.000 80.07321  ? 374 VAL E H    1 
ATOM   18414  H HA   . VAL E  1 379 ? -163.02202 -72.48642  -145.16239 1.000 74.96687  ? 374 VAL E HA   1 
ATOM   18415  H HB   . VAL E  1 379 ? -162.42546 -72.31381  -147.54536 1.000 73.02988  ? 374 VAL E HB   1 
ATOM   18416  H HG11 . VAL E  1 379 ? -161.47766 -70.29508  -148.21098 1.000 73.02850  ? 374 VAL E HG11 1 
ATOM   18417  H HG12 . VAL E  1 379 ? -163.01676 -70.09857  -147.87028 1.000 73.02850  ? 374 VAL E HG12 1 
ATOM   18418  H HG13 . VAL E  1 379 ? -161.90795 -69.63967  -146.82938 1.000 73.02850  ? 374 VAL E HG13 1 
ATOM   18419  H HG21 . VAL E  1 379 ? -160.16353 -72.02421  -147.06322 1.000 81.37199  ? 374 VAL E HG21 1 
ATOM   18420  H HG22 . VAL E  1 379 ? -160.54547 -71.44017  -145.63615 1.000 81.37199  ? 374 VAL E HG22 1 
ATOM   18421  H HG23 . VAL E  1 379 ? -160.84471 -72.96251  -145.97737 1.000 81.37199  ? 374 VAL E HG23 1 
ATOM   18422  N N    . GLU E  1 380 ? -162.41655 -70.56582  -143.75530 1.000 55.62360  ? 375 GLU E N    1 
ATOM   18423  C CA   . GLU E  1 380 ? -162.31519 -69.45564  -142.81819 1.000 53.98572  ? 375 GLU E CA   1 
ATOM   18424  C C    . GLU E  1 380 ? -161.80653 -68.19845  -143.51193 1.000 58.19787  ? 375 GLU E C    1 
ATOM   18425  O O    . GLU E  1 380 ? -160.89785 -68.25403  -144.34674 1.000 58.54950  ? 375 GLU E O    1 
ATOM   18426  C CB   . GLU E  1 380 ? -161.38317 -69.83902  -141.67011 1.000 51.96616  ? 375 GLU E CB   1 
ATOM   18427  C CG   . GLU E  1 380 ? -161.16756 -68.75941  -140.63369 1.000 57.86258  ? 375 GLU E CG   1 
ATOM   18428  C CD   . GLU E  1 380 ? -160.19287 -69.18726  -139.53919 1.000 59.86932  ? 375 GLU E CD   1 
ATOM   18429  O OE1  . GLU E  1 380 ? -159.87474 -70.39837  -139.46935 1.000 48.50355  ? 375 GLU E OE1  1 
ATOM   18430  O OE2  . GLU E  1 380 ? -159.75029 -68.31475  -138.74941 1.000 57.02089  ? 375 GLU E OE2  1 
ATOM   18431  H H    . GLU E  1 380 ? -161.96565 -71.26154  -143.52669 1.000 66.57838  ? 375 GLU E H    1 
ATOM   18432  H HA   . GLU E  1 380 ? -163.19279 -69.25729  -142.45573 1.000 64.61292  ? 375 GLU E HA   1 
ATOM   18433  H HB2  . GLU E  1 380 ? -161.75820 -70.60881  -141.21438 1.000 62.18945  ? 375 GLU E HB2  1 
ATOM   18434  H HB3  . GLU E  1 380 ? -160.51545 -70.06335  -142.04110 1.000 62.18945  ? 375 GLU E HB3  1 
ATOM   18435  H HG2  . GLU E  1 380 ? -160.80585 -67.97088  -141.06760 1.000 69.46909  ? 375 GLU E HG2  1 
ATOM   18436  H HG3  . GLU E  1 380 ? -162.01651 -68.54767  -140.21493 1.000 69.46909  ? 375 GLU E HG3  1 
ATOM   18437  N N    . THR E  1 381 ? -162.41062 -67.05806  -143.16698 1.000 61.54196  ? 376 THR E N    1 
ATOM   18438  C CA   . THR E  1 381 ? -161.91447 -65.77530  -143.65056 1.000 55.50027  ? 376 THR E CA   1 
ATOM   18439  C C    . THR E  1 381 ? -160.44606 -65.61920  -143.27761 1.000 49.77270  ? 376 THR E C    1 
ATOM   18440  O O    . THR E  1 381 ? -160.00970 -66.06116  -142.21144 1.000 57.22461  ? 376 THR E O    1 
ATOM   18441  C CB   . THR E  1 381 ? -162.73612 -64.63130  -143.06092 1.000 52.29603  ? 376 THR E CB   1 
ATOM   18442  O OG1  . THR E  1 381 ? -164.10794 -64.79804  -143.43090 1.000 54.59569  ? 376 THR E OG1  1 
ATOM   18443  C CG2  . THR E  1 381 ? -162.23668 -63.28815  -143.57505 1.000 51.49466  ? 376 THR E CG2  1 
ATOM   18444  H H    . THR E  1 381 ? -163.10243 -67.00367  -142.65900 1.000 73.88434  ? 376 THR E H    1 
ATOM   18445  H HA   . THR E  1 381 ? -161.99841 -65.73186  -144.61594 1.000 66.63431  ? 376 THR E HA   1 
ATOM   18446  H HB   . THR E  1 381 ? -162.65267 -64.63547  -142.09453 1.000 62.58529  ? 376 THR E HB   1 
ATOM   18447  H HG1  . THR E  1 381 ? -164.56990 -64.17413  -143.11007 1.000 65.34488  ? 376 THR E HG1  1 
ATOM   18448  H HG21 . THR E  1 381 ? -162.76567 -62.56970  -143.19438 1.000 61.62365  ? 376 THR E HG21 1 
ATOM   18449  H HG22 . THR E  1 381 ? -161.30798 -63.16178  -143.32516 1.000 61.62365  ? 376 THR E HG22 1 
ATOM   18450  H HG23 . THR E  1 381 ? -162.30990 -63.25490  -144.54171 1.000 61.62365  ? 376 THR E HG23 1 
ATOM   18451  N N    . ARG E  1 382 ? -159.68175 -64.98035  -144.15576 1.000 49.23297  ? 377 ARG E N    1 
ATOM   18452  C CA   . ARG E  1 382 ? -158.23907 -64.90476  -143.99218 1.000 47.20559  ? 377 ARG E CA   1 
ATOM   18453  C C    . ARG E  1 382 ? -157.74591 -63.49706  -144.28703 1.000 46.32876  ? 377 ARG E C    1 
ATOM   18454  O O    . ARG E  1 382 ? -158.34103 -62.78714  -145.10356 1.000 47.55394  ? 377 ARG E O    1 
ATOM   18455  C CB   . ARG E  1 382 ? -157.52467 -65.90159  -144.91916 1.000 47.54395  ? 377 ARG E CB   1 
ATOM   18456  C CG   . ARG E  1 382 ? -157.83764 -65.70697  -146.38865 1.000 49.22276  ? 377 ARG E CG   1 
ATOM   18457  C CD   . ARG E  1 382 ? -157.58507 -66.97973  -147.17877 1.000 50.27316  ? 377 ARG E CD   1 
ATOM   18458  N NE   . ARG E  1 382 ? -157.37604 -66.70777  -148.59521 1.000 51.32628  ? 377 ARG E NE   1 
ATOM   18459  C CZ   . ARG E  1 382 ? -157.54819 -67.59726  -149.56312 1.000 53.02113  ? 377 ARG E CZ   1 
ATOM   18460  N NH1  . ARG E  1 382 ? -157.92071 -68.84035  -149.30215 1.000 53.89571  ? 377 ARG E NH1  1 
ATOM   18461  N NH2  . ARG E  1 382 ? -157.34002 -67.23002  -150.82382 1.000 53.96441  ? 377 ARG E NH2  1 
ATOM   18462  H H    . ARG E  1 382 ? -159.97946 -64.58158  -144.85716 1.000 58.90962  ? 377 ARG E H    1 
ATOM   18463  H HA   . ARG E  1 382 ? -158.01142 -65.10573  -143.07094 1.000 56.47676  ? 377 ARG E HA   1 
ATOM   18464  H HB2  . ARG E  1 382 ? -156.56667 -65.80075  -144.80527 1.000 56.88280  ? 377 ARG E HB2  1 
ATOM   18465  H HB3  . ARG E  1 382 ? -157.79480 -66.80097  -144.67618 1.000 56.88280  ? 377 ARG E HB3  1 
ATOM   18466  H HG2  . ARG E  1 382 ? -158.77131 -65.46429  -146.48988 1.000 58.89737  ? 377 ARG E HG2  1 
ATOM   18467  H HG3  . ARG E  1 382 ? -157.27179 -65.00613  -146.74857 1.000 58.89737  ? 377 ARG E HG3  1 
ATOM   18468  H HD2  . ARG E  1 382 ? -156.79150 -67.41795  -146.83365 1.000 60.15786  ? 377 ARG E HD2  1 
ATOM   18469  H HD3  . ARG E  1 382 ? -158.35232 -67.56693  -147.09260 1.000 60.15786  ? 377 ARG E HD3  1 
ATOM   18470  H HE   . ARG E  1 382 ? -157.12385 -65.91645  -148.81837 1.000 61.42160  ? 377 ARG E HE   1 
ATOM   18471  H HH11 . ARG E  1 382 ? -158.05679 -69.08686  -148.48954 1.000 64.50491  ? 377 ARG E HH11 1 
ATOM   18472  H HH12 . ARG E  1 382 ? -158.02667 -69.40148  -149.94519 1.000 64.50491  ? 377 ARG E HH12 1 
ATOM   18473  H HH21 . ARG E  1 382 ? -157.09703 -66.42466  -151.00257 1.000 64.58736  ? 377 ARG E HH21 1 
ATOM   18474  H HH22 . ARG E  1 382 ? -157.44836 -67.79783  -151.46058 1.000 64.58736  ? 377 ARG E HH22 1 
ATOM   18475  N N    . PRO E  1 383 ? -156.65752 -63.07207  -143.63790 1.000 44.29842  ? 378 PRO E N    1 
ATOM   18476  C CA   . PRO E  1 383 ? -156.10658 -61.73822  -143.91341 1.000 43.50607  ? 378 PRO E CA   1 
ATOM   18477  C C    . PRO E  1 383 ? -155.31473 -61.72573  -145.21252 1.000 43.73029  ? 378 PRO E C    1 
ATOM   18478  O O    . PRO E  1 383 ? -154.49915 -62.61311  -145.46868 1.000 44.56722  ? 378 PRO E O    1 
ATOM   18479  C CB   . PRO E  1 383 ? -155.20147 -61.47155  -142.70391 1.000 41.36224  ? 378 PRO E CB   1 
ATOM   18480  C CG   . PRO E  1 383 ? -154.77700 -62.83204  -142.24367 1.000 40.82220  ? 378 PRO E CG   1 
ATOM   18481  C CD   . PRO E  1 383 ? -155.90756 -63.77705  -142.57630 1.000 42.71816  ? 378 PRO E CD   1 
ATOM   18482  H HA   . PRO E  1 383 ? -156.81288 -61.07476  -143.95660 1.000 52.03734  ? 378 PRO E HA   1 
ATOM   18483  H HB2  . PRO E  1 383 ? -154.43604 -60.93994  -142.97301 1.000 49.46475  ? 378 PRO E HB2  1 
ATOM   18484  H HB3  . PRO E  1 383 ? -155.69981 -61.00914  -142.01202 1.000 49.46475  ? 378 PRO E HB3  1 
ATOM   18485  H HG2  . PRO E  1 383 ? -153.96725 -63.09304  -142.70960 1.000 48.81670  ? 378 PRO E HG2  1 
ATOM   18486  H HG3  . PRO E  1 383 ? -154.61835 -62.81488  -141.28688 1.000 48.81670  ? 378 PRO E HG3  1 
ATOM   18487  H HD2  . PRO E  1 383 ? -155.56290 -64.62267  -142.90345 1.000 51.09185  ? 378 PRO E HD2  1 
ATOM   18488  H HD3  . PRO E  1 383 ? -156.46987 -63.92598  -141.80008 1.000 51.09185  ? 378 PRO E HD3  1 
ATOM   18489  N N    . ALA E  1 384 ? -155.56738 -60.71179  -146.03951 1.000 47.36326  ? 379 ALA E N    1 
ATOM   18490  C CA   . ALA E  1 384 ? -154.78771 -60.55421  -147.26025 1.000 44.80086  ? 379 ALA E CA   1 
ATOM   18491  C C    . ALA E  1 384 ? -153.35172 -60.15561  -146.95257 1.000 43.70422  ? 379 ALA E C    1 
ATOM   18492  O O    . ALA E  1 384 ? -152.44004 -60.47234  -147.72543 1.000 45.44279  ? 379 ALA E O    1 
ATOM   18493  C CB   . ALA E  1 384 ? -155.44018 -59.51514  -148.16664 1.000 46.81473  ? 379 ALA E CB   1 
ATOM   18494  H H    . ALA E  1 384 ? -156.17330 -60.11373  -145.91793 1.000 56.86990  ? 379 ALA E H    1 
ATOM   18495  H HA   . ALA E  1 384 ? -154.77302 -61.39974  -147.73540 1.000 53.59109  ? 379 ALA E HA   1 
ATOM   18496  H HB1  . ALA E  1 384 ? -154.90980 -59.42229  -148.97348 1.000 56.21166  ? 379 ALA E HB1  1 
ATOM   18497  H HB2  . ALA E  1 384 ? -156.33616 -59.81068  -148.39195 1.000 56.21166  ? 379 ALA E HB2  1 
ATOM   18498  H HB3  . ALA E  1 384 ? -155.47980 -58.66710  -147.69743 1.000 56.21166  ? 379 ALA E HB3  1 
ATOM   18499  N N    . GLY E  1 385 ? -153.13011 -59.46978  -145.83536 1.000 41.44048  ? 380 GLY E N    1 
ATOM   18500  C CA   . GLY E  1 385 ? -151.81410 -59.00529  -145.45033 1.000 42.72367  ? 380 GLY E CA   1 
ATOM   18501  C C    . GLY E  1 385 ? -151.61663 -57.51500  -145.58155 1.000 46.42193  ? 380 GLY E C    1 
ATOM   18502  O O    . GLY E  1 385 ? -150.62000 -56.99036  -145.06632 1.000 45.64864  ? 380 GLY E O    1 
ATOM   18503  H H    . GLY E  1 385 ? -153.74604 -59.25873  -145.27350 1.000 49.55863  ? 380 GLY E H    1 
ATOM   18504  H HA2  . GLY E  1 385 ? -151.65614 -59.24617  -144.52408 1.000 51.30239  ? 380 GLY E HA2  1 
ATOM   18505  H HA3  . GLY E  1 385 ? -151.15234 -59.44358  -146.00788 1.000 51.30239  ? 380 GLY E HA3  1 
ATOM   18506  N N    . ASP E  1 386 ? -152.52986 -56.81448  -146.25465 1.000 53.36349  ? 381 ASP E N    1 
ATOM   18507  C CA   . ASP E  1 386 ? -152.44988 -55.36793  -146.42368 1.000 52.04709  ? 381 ASP E CA   1 
ATOM   18508  C C    . ASP E  1 386 ? -153.60482 -54.64988  -145.73437 1.000 48.23422  ? 381 ASP E C    1 
ATOM   18509  O O    . ASP E  1 386 ? -153.85145 -53.46977  -146.01090 1.000 48.82176  ? 381 ASP E O    1 
ATOM   18510  C CB   . ASP E  1 386 ? -152.42094 -55.00873  -147.91227 1.000 43.27456  ? 381 ASP E CB   1 
ATOM   18511  C CG   . ASP E  1 386 ? -153.59593 -55.58932  -148.67197 1.000 48.70461  ? 381 ASP E CG   1 
ATOM   18512  O OD1  . ASP E  1 386 ? -154.41247 -56.29955  -148.04474 1.000 50.27843  ? 381 ASP E OD1  1 
ATOM   18513  O OD2  . ASP E  1 386 ? -153.70494 -55.33488  -149.89486 1.000 53.13697  ? 381 ASP E OD2  1 
ATOM   18514  H H    . ASP E  1 386 ? -153.21974 -57.16467  -146.63018 1.000 64.07018  ? 381 ASP E H    1 
ATOM   18515  H HA   . ASP E  1 386 ? -151.62503 -55.05512  -146.02036 1.000 62.49049  ? 381 ASP E HA   1 
ATOM   18516  H HB2  . ASP E  1 386 ? -152.44905 -54.04370  -148.00615 1.000 51.96346  ? 381 ASP E HB2  1 
ATOM   18517  H HB3  . ASP E  1 386 ? -151.60594 -55.35682  -148.30662 1.000 51.96346  ? 381 ASP E HB3  1 
ATOM   18518  N N    . GLY E  1 387 ? -154.31884 -55.33773  -144.84456 1.000 46.38750  ? 382 GLY E N    1 
ATOM   18519  C CA   . GLY E  1 387 ? -155.44604 -54.77574  -144.13300 1.000 42.27783  ? 382 GLY E CA   1 
ATOM   18520  C C    . GLY E  1 387 ? -156.79532 -55.28603  -144.59116 1.000 44.07193  ? 382 GLY E C    1 
ATOM   18521  O O    . GLY E  1 387 ? -157.78017 -55.11392  -143.86706 1.000 44.61066  ? 382 GLY E O    1 
ATOM   18522  H H    . GLY E  1 387 ? -154.15804 -56.15628  -144.63547 1.000 55.69899  ? 382 GLY E H    1 
ATOM   18523  H HA2  . GLY E  1 387 ? -155.35465 -54.98295  -143.18981 1.000 50.76738  ? 382 GLY E HA2  1 
ATOM   18524  H HA3  . GLY E  1 387 ? -155.43838 -53.81248  -144.24690 1.000 50.76738  ? 382 GLY E HA3  1 
ATOM   18525  N N    . THR E  1 388 ? -156.86929 -55.90762  -145.76398 1.000 45.31749  ? 383 THR E N    1 
ATOM   18526  C CA   . THR E  1 388 ? -158.11218 -56.45066  -146.28333 1.000 51.96919  ? 383 THR E CA   1 
ATOM   18527  C C    . THR E  1 388 ? -158.17697 -57.95357  -146.01549 1.000 47.51699  ? 383 THR E C    1 
ATOM   18528  O O    . THR E  1 388 ? -157.24118 -58.55502  -145.48374 1.000 46.57714  ? 383 THR E O    1 
ATOM   18529  C CB   . THR E  1 388 ? -158.24753 -56.15459  -147.77856 1.000 53.80557  ? 383 THR E CB   1 
ATOM   18530  O OG1  . THR E  1 388 ? -157.15442 -56.74326  -148.49220 1.000 57.86962  ? 383 THR E OG1  1 
ATOM   18531  C CG2  . THR E  1 388 ? -158.25872 -54.65149  -148.02184 1.000 56.30688  ? 383 THR E CG2  1 
ATOM   18532  H H    . THR E  1 388 ? -156.19643 -56.02805  -146.28586 1.000 54.41498  ? 383 THR E H    1 
ATOM   18533  H HA   . THR E  1 388 ? -158.85210 -56.02420  -145.82337 1.000 62.39702  ? 383 THR E HA   1 
ATOM   18534  H HB   . THR E  1 388 ? -159.08060 -56.52731  -148.10716 1.000 64.60067  ? 383 THR E HB   1 
ATOM   18535  H HG1  . THR E  1 388 ? -156.43450 -56.36913  -148.27460 1.000 69.47753  ? 383 THR E HG1  1 
ATOM   18536  H HG21 . THR E  1 388 ? -158.34495 -54.46963  -148.97073 1.000 67.60225  ? 383 THR E HG21 1 
ATOM   18537  H HG22 . THR E  1 388 ? -159.00529 -54.24530  -147.55435 1.000 67.60225  ? 383 THR E HG22 1 
ATOM   18538  H HG23 . THR E  1 388 ? -157.43325 -54.25708  -147.69945 1.000 67.60225  ? 383 THR E HG23 1 
ATOM   18539  N N    . PHE E  1 389 ? -159.29992 -58.56562  -146.39898 1.000 50.76603  ? 384 PHE E N    1 
ATOM   18540  C CA   . PHE E  1 389 ? -159.55895 -59.96466  -146.09570 1.000 49.18624  ? 384 PHE E CA   1 
ATOM   18541  C C    . PHE E  1 389 ? -160.11548 -60.66189  -147.32614 1.000 51.18051  ? 384 PHE E C    1 
ATOM   18542  O O    . PHE E  1 389 ? -160.50501 -60.02281  -148.30764 1.000 57.14176  ? 384 PHE E O    1 
ATOM   18543  C CB   . PHE E  1 389 ? -160.52569 -60.10557  -144.91474 1.000 49.40235  ? 384 PHE E CB   1 
ATOM   18544  C CG   . PHE E  1 389 ? -159.95609 -59.62251  -143.61058 1.000 47.49452  ? 384 PHE E CG   1 
ATOM   18545  C CD1  . PHE E  1 389 ? -159.18915 -60.46109  -142.82233 1.000 46.07111  ? 384 PHE E CD1  1 
ATOM   18546  C CD2  . PHE E  1 389 ? -160.17666 -58.33023  -143.18109 1.000 49.15023  ? 384 PHE E CD2  1 
ATOM   18547  C CE1  . PHE E  1 389 ? -158.65627 -60.02438  -141.63663 1.000 44.39892  ? 384 PHE E CE1  1 
ATOM   18548  C CE2  . PHE E  1 389 ? -159.65040 -57.88337  -141.98720 1.000 45.58047  ? 384 PHE E CE2  1 
ATOM   18549  C CZ   . PHE E  1 389 ? -158.88786 -58.73324  -141.21484 1.000 51.94080  ? 384 PHE E CZ   1 
ATOM   18550  H H    . PHE E  1 389 ? -159.93080 -58.18290  -146.84069 1.000 60.95322  ? 384 PHE E H    1 
ATOM   18551  H HA   . PHE E  1 389 ? -158.72159 -60.39707  -145.86601 1.000 58.85354  ? 384 PHE E HA   1 
ATOM   18552  H HB2  . PHE E  1 389 ? -161.32378 -59.58647  -145.10046 1.000 59.11288  ? 384 PHE E HB2  1 
ATOM   18553  H HB3  . PHE E  1 389 ? -160.75602 -61.04191  -144.80935 1.000 59.11288  ? 384 PHE E HB3  1 
ATOM   18554  H HD1  . PHE E  1 389 ? -159.03242 -61.33451  -143.10064 1.000 55.11539  ? 384 PHE E HD1  1 
ATOM   18555  H HD2  . PHE E  1 389 ? -160.68639 -57.75341  -143.70296 1.000 59.01427  ? 384 PHE E HD2  1 
ATOM   18556  H HE1  . PHE E  1 389 ? -158.13972 -60.59838  -141.11837 1.000 53.10876  ? 384 PHE E HE1  1 
ATOM   18557  H HE2  . PHE E  1 389 ? -159.80939 -57.01185  -141.70421 1.000 54.52662  ? 384 PHE E HE2  1 
ATOM   18558  H HZ   . PHE E  1 389 ? -158.53003 -58.43540  -140.40976 1.000 62.36295  ? 384 PHE E HZ   1 
ATOM   18559  N N    . GLN E  1 390 ? -160.14553 -61.99274  -147.26246 1.000 51.54596  ? 385 GLN E N    1 
ATOM   18560  C CA   . GLN E  1 390 ? -160.58974 -62.81979  -148.37049 1.000 53.46234  ? 385 GLN E CA   1 
ATOM   18561  C C    . GLN E  1 390 ? -161.43377 -63.96635  -147.83139 1.000 54.47180  ? 385 GLN E C    1 
ATOM   18562  O O    . GLN E  1 390 ? -161.45954 -64.24628  -146.63101 1.000 53.48295  ? 385 GLN E O    1 
ATOM   18563  C CB   . GLN E  1 390 ? -159.40767 -63.37444  -149.17219 1.000 52.98590  ? 385 GLN E CB   1 
ATOM   18564  C CG   . GLN E  1 390 ? -158.32375 -62.37137  -149.49147 1.000 51.63452  ? 385 GLN E CG   1 
ATOM   18565  C CD   . GLN E  1 390 ? -157.12974 -63.02083  -150.17551 1.000 51.16158  ? 385 GLN E CD   1 
ATOM   18566  O OE1  . GLN E  1 390 ? -157.07016 -64.24137  -150.31099 1.000 53.33336  ? 385 GLN E OE1  1 
ATOM   18567  N NE2  . GLN E  1 390 ? -156.17329 -62.20909  -150.60860 1.000 50.25998  ? 385 GLN E NE2  1 
ATOM   18568  H H    . GLN E  1 390 ? -159.90729 -62.44493  -146.57081 1.000 61.68521  ? 385 GLN E H    1 
ATOM   18569  H HA   . GLN E  1 390 ? -161.13890 -62.28091  -148.96120 1.000 63.98487  ? 385 GLN E HA   1 
ATOM   18570  H HB2  . GLN E  1 390 ? -158.99939 -64.09054  -148.66091 1.000 63.41313  ? 385 GLN E HB2  1 
ATOM   18571  H HB3  . GLN E  1 390 ? -159.74299 -63.71802  -150.01505 1.000 63.41313  ? 385 GLN E HB3  1 
ATOM   18572  H HG2  . GLN E  1 390 ? -158.68160 -61.69324  -150.08559 1.000 61.79148  ? 385 GLN E HG2  1 
ATOM   18573  H HG3  . GLN E  1 390 ? -158.01551 -61.96179  -148.66798 1.000 61.79148  ? 385 GLN E HG3  1 
ATOM   18574  H HE21 . GLN E  1 390 ? -156.24691 -61.35960  -150.49662 1.000 60.14203  ? 385 GLN E HE21 1 
ATOM   18575  H HE22 . GLN E  1 390 ? -155.47989 -62.53257  -151.00122 1.000 60.14203  ? 385 GLN E HE22 1 
ATOM   18576  N N    . LYS E  1 391 ? -162.12735 -64.63813  -148.74908 1.000 60.88189  ? 386 LYS E N    1 
ATOM   18577  C CA   . LYS E  1 391 ? -162.95024 -65.78819  -148.40754 1.000 57.90016  ? 386 LYS E CA   1 
ATOM   18578  C C    . LYS E  1 391 ? -163.49954 -66.43171  -149.67187 1.000 60.26647  ? 386 LYS E C    1 
ATOM   18579  O O    . LYS E  1 391 ? -163.68575 -65.74292  -150.68704 1.000 62.48422  ? 386 LYS E O    1 
ATOM   18580  C CB   . LYS E  1 391 ? -164.09207 -65.38737  -147.48674 1.000 58.38906  ? 386 LYS E CB   1 
ATOM   18581  C CG   . LYS E  1 391 ? -164.76682 -66.56156  -146.77907 1.000 59.28950  ? 386 LYS E CG   1 
ATOM   18582  C CD   . LYS E  1 391 ? -166.08391 -66.14327  -146.15736 1.000 60.41378  ? 386 LYS E CD   1 
ATOM   18583  C CE   . LYS E  1 391 ? -166.68639 -67.26033  -145.32572 1.000 61.83480  ? 386 LYS E CE   1 
ATOM   18584  N NZ   . LYS E  1 391 ? -166.89667 -66.83377  -143.91210 1.000 67.74414  ? 386 LYS E NZ   1 
ATOM   18585  H H    . LYS E  1 391 ? -162.13602 -64.44268  -149.58653 1.000 73.09226  ? 386 LYS E H    1 
ATOM   18586  H HA   . LYS E  1 391 ? -162.40547 -66.43710  -147.93527 1.000 69.31025  ? 386 LYS E HA   1 
ATOM   18587  H HB2  . LYS E  1 391 ? -163.74549 -64.79194  -146.80392 1.000 69.89693  ? 386 LYS E HB2  1 
ATOM   18588  H HB3  . LYS E  1 391 ? -164.76867 -64.93192  -148.01178 1.000 69.89693  ? 386 LYS E HB3  1 
ATOM   18589  H HG2  . LYS E  1 391 ? -164.94184 -67.26743  -147.42096 1.000 70.97746  ? 386 LYS E HG2  1 
ATOM   18590  H HG3  . LYS E  1 391 ? -164.18650 -66.89009  -146.07467 1.000 70.97746  ? 386 LYS E HG3  1 
ATOM   18591  H HD2  . LYS E  1 391 ? -165.93771 -65.37796  -145.57958 1.000 72.32659  ? 386 LYS E HD2  1 
ATOM   18592  H HD3  . LYS E  1 391 ? -166.71209 -65.91342  -146.85982 1.000 72.32659  ? 386 LYS E HD3  1 
ATOM   18593  H HE2  . LYS E  1 391 ? -167.54520 -67.51228  -145.69971 1.000 74.23575  ? 386 LYS E HE2  1 
ATOM   18594  H HE3  . LYS E  1 391 ? -166.08669 -68.02273  -145.32873 1.000 74.23575  ? 386 LYS E HE3  1 
ATOM   18595  H HZ1  . LYS E  1 391 ? -167.24995 -67.50176  -143.44192 1.000 81.32696  ? 386 LYS E HZ1  1 
ATOM   18596  H HZ2  . LYS E  1 391 ? -166.11964 -66.60175  -143.54537 1.000 81.32696  ? 386 LYS E HZ2  1 
ATOM   18597  H HZ3  . LYS E  1 391 ? -167.44916 -66.13661  -143.88349 1.000 81.32696  ? 386 LYS E HZ3  1 
ATOM   18598  N N    . TRP E  1 392 ? -163.75537 -67.73563  -149.65471 1.000 61.34511  ? 387 TRP E N    1 
ATOM   18599  C CA   . TRP E  1 392 ? -164.45387 -68.40001  -150.73888 1.000 65.96476  ? 387 TRP E CA   1 
ATOM   18600  C C    . TRP E  1 392 ? -165.29174 -69.53836  -150.17152 1.000 65.88168  ? 387 TRP E C    1 
ATOM   18601  O O    . TRP E  1 392 ? -165.02155 -70.07067  -149.09265 1.000 64.08049  ? 387 TRP E O    1 
ATOM   18602  C CB   . TRP E  1 392 ? -163.48688 -68.92529  -151.80828 1.000 64.04204  ? 387 TRP E CB   1 
ATOM   18603  C CG   . TRP E  1 392 ? -162.53137 -69.99180  -151.34489 1.000 64.92504  ? 387 TRP E CG   1 
ATOM   18604  C CD1  . TRP E  1 392 ? -161.21523 -69.82787  -151.02834 1.000 60.67580  ? 387 TRP E CD1  1 
ATOM   18605  C CD2  . TRP E  1 392 ? -162.81290 -71.39024  -151.17024 1.000 68.08785  ? 387 TRP E CD2  1 
ATOM   18606  N NE1  . TRP E  1 392 ? -160.66373 -71.02974  -150.65510 1.000 62.33222  ? 387 TRP E NE1  1 
ATOM   18607  C CE2  . TRP E  1 392 ? -161.62096 -72.00470  -150.73443 1.000 62.44020  ? 387 TRP E CE2  1 
ATOM   18608  C CE3  . TRP E  1 392 ? -163.95591 -72.17960  -151.33610 1.000 71.05233  ? 387 TRP E CE3  1 
ATOM   18609  C CZ2  . TRP E  1 392 ? -161.54018 -73.36742  -150.46035 1.000 63.08487  ? 387 TRP E CZ2  1 
ATOM   18610  C CZ3  . TRP E  1 392 ? -163.87126 -73.53466  -151.05844 1.000 70.16420  ? 387 TRP E CZ3  1 
ATOM   18611  C CH2  . TRP E  1 392 ? -162.67133 -74.11193  -150.62536 1.000 65.46893  ? 387 TRP E CH2  1 
ATOM   18612  H H    . TRP E  1 392 ? -163.52945 -68.26305  -149.01409 1.000 73.44419  ? 387 TRP E H    1 
ATOM   18613  H HA   . TRP E  1 392 ? -165.05274 -67.76521  -151.16229 1.000 79.19170  ? 387 TRP E HA   1 
ATOM   18614  H HB2  . TRP E  1 392 ? -164.00884 -69.30047  -152.53471 1.000 76.68050  ? 387 TRP E HB2  1 
ATOM   18615  H HB3  . TRP E  1 392 ? -162.95511 -68.18128  -152.13163 1.000 76.68050  ? 387 TRP E HB3  1 
ATOM   18616  H HD1  . TRP E  1 392 ? -160.75697 -69.01925  -151.06043 1.000 72.64102  ? 387 TRP E HD1  1 
ATOM   18617  H HE1  . TRP E  1 392 ? -159.84796 -71.15004  -150.41085 1.000 74.83266  ? 387 TRP E HE1  1 
ATOM   18618  H HE3  . TRP E  1 392 ? -164.75523 -71.80315  -151.62641 1.000 85.29679  ? 387 TRP E HE3  1 
ATOM   18619  H HZ2  . TRP E  1 392 ? -160.74460 -73.75568  -150.17538 1.000 75.53191  ? 387 TRP E HZ2  1 
ATOM   18620  H HZ3  . TRP E  1 392 ? -164.62468 -74.07004  -151.16156 1.000 84.23103  ? 387 TRP E HZ3  1 
ATOM   18621  H HH2  . TRP E  1 392 ? -162.64488 -75.02409  -150.44603 1.000 78.39277  ? 387 TRP E HH2  1 
ATOM   18622  N N    . ALA E  1 393 ? -166.32850 -69.89494  -150.92322 1.000 74.58156  ? 388 ALA E N    1 
ATOM   18623  C CA   . ALA E  1 393 ? -167.21032 -71.00718  -150.60286 1.000 78.77653  ? 388 ALA E CA   1 
ATOM   18624  C C    . ALA E  1 393 ? -167.37186 -71.87264  -151.84287 1.000 79.98481  ? 388 ALA E C    1 
ATOM   18625  O O    . ALA E  1 393 ? -167.27686 -71.38231  -152.97021 1.000 84.31866  ? 388 ALA E O    1 
ATOM   18626  C CB   . ALA E  1 393 ? -168.58306 -70.51817  -150.12356 1.000 84.90243  ? 388 ALA E CB   1 
ATOM   18627  H H    . ALA E  1 393 ? -166.54797 -69.49163  -151.65039 1.000 89.53186  ? 388 ALA E H    1 
ATOM   18628  H HA   . ALA E  1 393 ? -166.82454 -71.54554  -149.89418 1.000 94.56582  ? 388 ALA E HA   1 
ATOM   18629  H HB1  . ALA E  1 393 ? -169.13910 -71.28678  -149.92118 1.000 101.91690 ? 388 ALA E HB1  1 
ATOM   18630  H HB2  . ALA E  1 393 ? -168.46508 -69.97649  -149.32759 1.000 101.91690 ? 388 ALA E HB2  1 
ATOM   18631  H HB3  . ALA E  1 393 ? -168.99277 -69.98924  -150.82589 1.000 101.91690 ? 388 ALA E HB3  1 
ATOM   18632  N N    . ALA E  1 394 ? -167.62164 -73.16098  -151.62987 1.000 75.94349  ? 389 ALA E N    1 
ATOM   18633  C CA   . ALA E  1 394 ? -167.74982 -74.11355  -152.72140 1.000 84.89616  ? 389 ALA E CA   1 
ATOM   18634  C C    . ALA E  1 394 ? -168.99905 -74.96112  -152.53324 1.000 86.10409  ? 389 ALA E C    1 
ATOM   18635  O O    . ALA E  1 394 ? -169.46085 -75.17712  -151.40843 1.000 85.38300  ? 389 ALA E O    1 
ATOM   18636  C CB   . ALA E  1 394 ? -166.51729 -75.02006  -152.81729 1.000 87.63888  ? 389 ALA E CB   1 
ATOM   18637  H H    . ALA E  1 394 ? -167.72190 -73.50962  -150.85013 1.000 91.16618  ? 389 ALA E H    1 
ATOM   18638  H HA   . ALA E  1 394 ? -167.84302 -73.63102  -153.55769 1.000 101.90938 ? 389 ALA E HA   1 
ATOM   18639  H HB1  . ALA E  1 394 ? -166.63773 -75.63997  -153.55357 1.000 105.20065 ? 389 ALA E HB1  1 
ATOM   18640  H HB2  . ALA E  1 394 ? -165.73275 -74.47104  -152.97210 1.000 105.20065 ? 389 ALA E HB2  1 
ATOM   18641  H HB3  . ALA E  1 394 ? -166.41969 -75.50940  -151.98547 1.000 105.20065 ? 389 ALA E HB3  1 
ATOM   18642  N N    . VAL E  1 395 ? -169.53572 -75.44484  -153.65124 1.000 88.69162  ? 390 VAL E N    1 
ATOM   18643  C CA   . VAL E  1 395 ? -170.72690 -76.28836  -153.63619 1.000 89.40801  ? 390 VAL E CA   1 
ATOM   18644  C C    . VAL E  1 395 ? -170.61214 -77.35966  -154.71646 1.000 85.46997  ? 390 VAL E C    1 
ATOM   18645  O O    . VAL E  1 395 ? -170.39044 -77.05261  -155.88893 1.000 86.23699  ? 390 VAL E O    1 
ATOM   18646  C CB   . VAL E  1 395 ? -172.00373 -75.45440  -153.83215 1.000 84.70896  ? 390 VAL E CB   1 
ATOM   18647  H H    . VAL E  1 395 ? -169.22500 -75.29711  -154.43942 1.000 106.46393 ? 390 VAL E H    1 
ATOM   18648  H HA   . VAL E  1 395 ? -170.79325 -76.72484  -152.77248 1.000 107.32359 ? 390 VAL E HA   1 
ATOM   18649  N N    . GLN E  1 403 ? -176.46495 -74.19039  -163.45757 1.000 103.52248 ? 398 GLN E N    1 
ATOM   18650  C CA   . GLN E  1 403 ? -177.11760 -72.91987  -163.75221 1.000 103.67836 ? 398 GLN E CA   1 
ATOM   18651  C C    . GLN E  1 403 ? -178.24296 -72.63553  -162.76030 1.000 105.12900 ? 398 GLN E C    1 
ATOM   18652  O O    . GLN E  1 403 ? -178.70407 -71.49889  -162.63929 1.000 103.38659 ? 398 GLN E O    1 
ATOM   18653  C CB   . GLN E  1 403 ? -177.66847 -72.91861  -165.17947 1.000 106.71414 ? 398 GLN E CB   1 
ATOM   18654  H HA   . GLN E  1 403 ? -176.46367 -72.20726  -163.67838 1.000 124.43127 ? 398 GLN E HA   1 
ATOM   18655  N N    . ARG E  1 404 ? -178.68058 -73.67292  -162.04653 1.000 104.71769 ? 399 ARG E N    1 
ATOM   18656  C CA   . ARG E  1 404 ? -179.75130 -73.55266  -161.06835 1.000 108.26659 ? 399 ARG E CA   1 
ATOM   18657  C C    . ARG E  1 404 ? -179.23688 -73.23317  -159.66615 1.000 103.93767 ? 399 ARG E C    1 
ATOM   18658  O O    . ARG E  1 404 ? -179.96924 -73.42557  -158.68713 1.000 102.30281 ? 399 ARG E O    1 
ATOM   18659  C CB   . ARG E  1 404 ? -180.58139 -74.83895  -161.04114 1.000 110.71932 ? 399 ARG E CB   1 
ATOM   18660  H H    . ARG E  1 404 ? -178.36450 -74.46977  -162.11527 1.000 125.49128 ? 399 ARG E H    1 
ATOM   18661  H HA   . ARG E  1 404 ? -180.33199 -72.82510  -161.34102 1.000 129.95389 ? 399 ARG E HA   1 
ATOM   18662  N N    . TYR E  1 405 ? -178.00130 -72.75194  -159.54697 1.000 111.31497 ? 400 TYR E N    1 
ATOM   18663  C CA   . TYR E  1 405 ? -177.39353 -72.42731  -158.26508 1.000 96.21840  ? 400 TYR E CA   1 
ATOM   18664  C C    . TYR E  1 405 ? -176.95810 -70.96857  -158.25756 1.000 96.02323  ? 400 TYR E C    1 
ATOM   18665  O O    . TYR E  1 405 ? -176.63848 -70.39345  -159.30272 1.000 97.14853  ? 400 TYR E O    1 
ATOM   18666  C CB   . TYR E  1 405 ? -176.18706 -73.32978  -157.97767 1.000 94.66119  ? 400 TYR E CB   1 
ATOM   18667  H H    . TYR E  1 405 ? -177.48246 -72.60155  -160.21614 1.000 133.61195 ? 400 TYR E H    1 
ATOM   18668  H HA   . TYR E  1 405 ? -178.04279 -72.55538  -157.55588 1.000 115.46844 ? 400 TYR E HA   1 
ATOM   18669  N N    . THR E  1 406 ? -176.94471 -70.37369  -157.06541 1.000 97.51888  ? 401 THR E N    1 
ATOM   18670  C CA   . THR E  1 406 ? -176.57114 -68.97753  -156.90253 1.000 93.36613  ? 401 THR E CA   1 
ATOM   18671  C C    . THR E  1 406 ? -175.72152 -68.82204  -155.65165 1.000 93.34501  ? 401 THR E C    1 
ATOM   18672  O O    . THR E  1 406 ? -175.84751 -69.59384  -154.69882 1.000 93.97463  ? 401 THR E O    1 
ATOM   18673  C CB   . THR E  1 406 ? -177.80504 -68.06096  -156.80715 1.000 97.33176  ? 401 THR E CB   1 
ATOM   18674  O OG1  . THR E  1 406 ? -178.69975 -68.55789  -155.80226 1.000 98.56797  ? 401 THR E OG1  1 
ATOM   18675  C CG2  . THR E  1 406 ? -178.53021 -67.99410  -158.14479 1.000 94.12204  ? 401 THR E CG2  1 
ATOM   18676  H H    . THR E  1 406 ? -177.15134 -70.76619  -156.32862 1.000 117.05664 ? 401 THR E H    1 
ATOM   18677  H HA   . THR E  1 406 ? -176.04317 -68.69919  -157.66717 1.000 112.07334 ? 401 THR E HA   1 
ATOM   18678  H HB   . THR E  1 406 ? -177.52179 -67.16397  -156.57033 1.000 116.83210 ? 401 THR E HB   1 
ATOM   18679  H HG1  . THR E  1 406 ? -179.37382 -68.05982  -155.74605 1.000 118.31556 ? 401 THR E HG1  1 
ATOM   18680  H HG21 . THR E  1 406 ? -179.30501 -67.41487  -158.07354 1.000 112.77651 ? 401 THR E HG21 1 
ATOM   18681  H HG22 . THR E  1 406 ? -177.93648 -67.64317  -158.82687 1.000 112.77651 ? 401 THR E HG22 1 
ATOM   18682  H HG23 . THR E  1 406 ? -178.82303 -68.88057  -158.40809 1.000 112.77651 ? 401 THR E HG23 1 
ATOM   18683  N N    . CYS E  1 407 ? -174.85237 -67.81235  -155.67106 1.000 95.74377  ? 402 CYS E N    1 
ATOM   18684  C CA   . CYS E  1 407 ? -173.98141 -67.47556  -154.55071 1.000 83.59067  ? 402 CYS E CA   1 
ATOM   18685  C C    . CYS E  1 407 ? -174.32537 -66.07145  -154.07894 1.000 86.73742  ? 402 CYS E C    1 
ATOM   18686  O O    . CYS E  1 407 ? -174.16505 -65.10622  -154.83349 1.000 88.28561  ? 402 CYS E O    1 
ATOM   18687  C CB   . CYS E  1 407 ? -172.51089 -67.55935  -154.95800 1.000 84.72465  ? 402 CYS E CB   1 
ATOM   18688  S SG   . CYS E  1 407 ? -171.45364 -66.27778  -154.24289 1.000 100.68602 ? 402 CYS E SG   1 
ATOM   18689  H H    . CYS E  1 407 ? -174.74698 -67.29107  -156.34690 1.000 114.92651 ? 402 CYS E H    1 
ATOM   18690  H HA   . CYS E  1 407 ? -174.13291 -68.09462  -153.81947 1.000 100.34279 ? 402 CYS E HA   1 
ATOM   18691  H HB2  . CYS E  1 407 ? -172.16121 -68.41846  -154.67417 1.000 101.70356 ? 402 CYS E HB2  1 
ATOM   18692  H HB3  . CYS E  1 407 ? -172.45365 -67.48031  -155.92308 1.000 101.70356 ? 402 CYS E HB3  1 
ATOM   18693  N N    . HIS E  1 408 ? -174.79652 -65.95860  -152.84068 1.000 88.51704  ? 403 HIS E N    1 
ATOM   18694  C CA   . HIS E  1 408 ? -175.23327 -64.68592  -152.28252 1.000 86.66321  ? 403 HIS E CA   1 
ATOM   18695  C C    . HIS E  1 408 ? -174.16940 -64.13487  -151.34389 1.000 82.68255  ? 403 HIS E C    1 
ATOM   18696  O O    . HIS E  1 408 ? -173.60181 -64.87010  -150.53021 1.000 82.19831  ? 403 HIS E O    1 
ATOM   18697  C CB   . HIS E  1 408 ? -176.56402 -64.84700  -151.54761 1.000 86.98662  ? 403 HIS E CB   1 
ATOM   18698  C CG   . HIS E  1 408 ? -177.73716 -65.02034  -152.46366 1.000 95.14842  ? 403 HIS E CG   1 
ATOM   18699  N ND1  . HIS E  1 408 ? -179.00230 -64.56718  -152.15297 1.000 97.55302  ? 403 HIS E ND1  1 
ATOM   18700  C CD2  . HIS E  1 408 ? -177.83316 -65.59276  -153.68680 1.000 92.50514  ? 403 HIS E CD2  1 
ATOM   18701  C CE1  . HIS E  1 408 ? -179.82706 -64.85627  -153.14339 1.000 94.16800  ? 403 HIS E CE1  1 
ATOM   18702  N NE2  . HIS E  1 408 ? -179.14237 -65.47860  -154.08679 1.000 97.73140  ? 403 HIS E NE2  1 
ATOM   18703  H H    . HIS E  1 408 ? -174.87377 -66.61881  -152.29501 1.000 106.25444 ? 403 HIS E H    1 
ATOM   18704  H HA   . HIS E  1 408 ? -175.36152 -64.04203  -152.99656 1.000 104.02984 ? 403 HIS E HA   1 
ATOM   18705  H HB2  . HIS E  1 408 ? -176.51377 -65.63059  -150.97808 1.000 104.41794 ? 403 HIS E HB2  1 
ATOM   18706  H HB3  . HIS E  1 408 ? -176.72186 -64.05543  -151.00964 1.000 104.41794 ? 403 HIS E HB3  1 
ATOM   18707  H HD2  . HIS E  1 408 ? -177.14202 -65.98913  -154.16650 1.000 111.04016 ? 403 HIS E HD2  1 
ATOM   18708  H HE1  . HIS E  1 408 ? -180.73479 -64.65597  -153.17189 1.000 113.03559 ? 403 HIS E HE1  1 
ATOM   18709  H HE2  . HIS E  1 408 ? -179.46430 -65.76570  -154.83080 1.000 117.31167 ? 403 HIS E HE2  1 
ATOM   18710  N N    . VAL E  1 409 ? -173.90889 -62.83432  -151.46441 1.000 75.70162  ? 404 VAL E N    1 
ATOM   18711  C CA   . VAL E  1 409 ? -172.80640 -62.16925  -150.77926 1.000 76.71788  ? 404 VAL E CA   1 
ATOM   18712  C C    . VAL E  1 409 ? -173.38587 -61.02669  -149.96032 1.000 74.07832  ? 404 VAL E C    1 
ATOM   18713  O O    . VAL E  1 409 ? -173.83432 -60.01720  -150.52076 1.000 84.15725  ? 404 VAL E O    1 
ATOM   18714  C CB   . VAL E  1 409 ? -171.74651 -61.65438  -151.76479 1.000 78.50056  ? 404 VAL E CB   1 
ATOM   18715  C CG1  . VAL E  1 409 ? -170.48123 -61.23451  -151.02487 1.000 69.21310  ? 404 VAL E CG1  1 
ATOM   18716  C CG2  . VAL E  1 409 ? -171.43705 -62.71413  -152.81794 1.000 74.92455  ? 404 VAL E CG2  1 
ATOM   18717  H H    . VAL E  1 409 ? -174.37315 -62.30091  -151.95384 1.000 90.67201  ? 404 VAL E H    1 
ATOM   18718  H HA   . VAL E  1 409 ? -172.38793 -62.79669  -150.16926 1.000 92.09545  ? 404 VAL E HA   1 
ATOM   18719  H HB   . VAL E  1 409 ? -172.09576 -60.87254  -152.22046 1.000 94.23466  ? 404 VAL E HB   1 
ATOM   18720  H HG11 . VAL E  1 409 ? -169.83018 -60.91472  -151.66890 1.000 82.88578  ? 404 VAL E HG11 1 
ATOM   18721  H HG12 . VAL E  1 409 ? -170.70164 -60.52750  -150.39841 1.000 82.88578  ? 404 VAL E HG12 1 
ATOM   18722  H HG13 . VAL E  1 409 ? -170.12565 -62.00042  -150.54754 1.000 82.88578  ? 404 VAL E HG13 1 
ATOM   18723  H HG21 . VAL E  1 409 ? -170.76699 -62.36731  -153.42757 1.000 89.94344  ? 404 VAL E HG21 1 
ATOM   18724  H HG22 . VAL E  1 409 ? -171.10199 -63.51002  -152.37614 1.000 89.94344  ? 404 VAL E HG22 1 
ATOM   18725  H HG23 . VAL E  1 409 ? -172.25002 -62.92310  -153.30407 1.000 89.94344  ? 404 VAL E HG23 1 
ATOM   18726  N N    . GLN E  1 410 ? -173.36653 -61.17429  -148.63840 1.000 71.41873  ? 405 GLN E N    1 
ATOM   18727  C CA   . GLN E  1 410 ? -173.85714 -60.15168  -147.72014 1.000 74.12482  ? 405 GLN E CA   1 
ATOM   18728  C C    . GLN E  1 410 ? -172.65174 -59.53939  -147.01656 1.000 69.19165  ? 405 GLN E C    1 
ATOM   18729  O O    . GLN E  1 410 ? -171.96356 -60.22118  -146.25119 1.000 67.54861  ? 405 GLN E O    1 
ATOM   18730  C CB   . GLN E  1 410 ? -174.84647 -60.74169  -146.71443 1.000 72.01561  ? 405 GLN E CB   1 
ATOM   18731  H H    . GLN E  1 410 ? -173.06647 -61.87546  -148.24100 1.000 85.53254  ? 405 GLN E H    1 
ATOM   18732  H HA   . GLN E  1 410 ? -174.31506 -59.45730  -148.21918 1.000 88.98378  ? 405 GLN E HA   1 
ATOM   18733  N N    . HIS E  1 411 ? -172.39736 -58.25681  -147.27399 1.000 74.20772  ? 406 HIS E N    1 
ATOM   18734  C CA   . HIS E  1 411 ? -171.29179 -57.55103  -146.64663 1.000 68.06980  ? 406 HIS E CA   1 
ATOM   18735  C C    . HIS E  1 411 ? -171.72514 -56.13838  -146.28105 1.000 65.37386  ? 406 HIS E C    1 
ATOM   18736  O O    . HIS E  1 411 ? -172.61328 -55.55820  -146.90865 1.000 67.12481  ? 406 HIS E O    1 
ATOM   18737  C CB   . HIS E  1 411 ? -170.05755 -57.49374  -147.55808 1.000 64.19298  ? 406 HIS E CB   1 
ATOM   18738  C CG   . HIS E  1 411 ? -168.83630 -56.95179  -146.88234 1.000 61.71725  ? 406 HIS E CG   1 
ATOM   18739  N ND1  . HIS E  1 411 ? -168.32550 -55.70272  -147.15885 1.000 61.00387  ? 406 HIS E ND1  1 
ATOM   18740  C CD2  . HIS E  1 411 ? -168.02818 -57.48871  -145.93883 1.000 64.61654  ? 406 HIS E CD2  1 
ATOM   18741  C CE1  . HIS E  1 411 ? -167.25676 -55.49107  -146.41211 1.000 59.11890  ? 406 HIS E CE1  1 
ATOM   18742  N NE2  . HIS E  1 411 ? -167.05308 -56.56116  -145.66627 1.000 58.10438  ? 406 HIS E NE2  1 
ATOM   18743  H H    . HIS E  1 411 ? -172.85828 -57.77239  -147.81481 1.000 89.08325  ? 406 HIS E H    1 
ATOM   18744  H HA   . HIS E  1 411 ? -171.04650 -58.01332  -145.82992 1.000 81.71775  ? 406 HIS E HA   1 
ATOM   18745  H HB2  . HIS E  1 411 ? -169.85342 -58.39129  -147.86409 1.000 76.86163  ? 406 HIS E HB2  1 
ATOM   18746  H HB3  . HIS E  1 411 ? -170.25543 -56.92177  -148.31610 1.000 76.86163  ? 406 HIS E HB3  1 
ATOM   18747  H HD2  . HIS E  1 411 ? -168.11666 -58.32815  -145.54842 1.000 77.57384  ? 406 HIS E HD2  1 
ATOM   18748  H HE1  . HIS E  1 411 ? -166.73669 -54.72008  -146.41179 1.000 70.97667  ? 406 HIS E HE1  1 
ATOM   18749  H HE2  . HIS E  1 411 ? -166.41286 -56.66119  -145.10084 1.000 69.55532  ? 406 HIS E HE2  1 
ATOM   18750  N N    . GLU E  1 412 ? -171.06843 -55.58880  -145.25727 1.000 71.44058  ? 407 GLU E N    1 
ATOM   18751  C CA   . GLU E  1 412 ? -171.42619 -54.27300  -144.74136 1.000 63.49673  ? 407 GLU E CA   1 
ATOM   18752  C C    . GLU E  1 412 ? -171.17551 -53.17337  -145.76347 1.000 63.78771  ? 407 GLU E C    1 
ATOM   18753  O O    . GLU E  1 412 ? -171.82032 -52.11993  -145.70173 1.000 65.46933  ? 407 GLU E O    1 
ATOM   18754  C CB   . GLU E  1 412 ? -170.63385 -54.00529  -143.45814 1.000 65.83885  ? 407 GLU E CB   1 
ATOM   18755  C CG   . GLU E  1 412 ? -170.69085 -52.58721  -142.92686 1.000 67.60718  ? 407 GLU E CG   1 
ATOM   18756  C CD   . GLU E  1 412 ? -169.78302 -52.39157  -141.71778 1.000 71.22900  ? 407 GLU E CD   1 
ATOM   18757  O OE1  . GLU E  1 412 ? -169.49244 -53.39291  -141.02145 1.000 60.70775  ? 407 GLU E OE1  1 
ATOM   18758  O OE2  . GLU E  1 412 ? -169.35606 -51.24202  -141.46508 1.000 68.64373  ? 407 GLU E OE2  1 
ATOM   18759  H H    . GLU E  1 412 ? -170.41118 -55.95923  -144.84449 1.000 85.76268  ? 407 GLU E H    1 
ATOM   18760  H HA   . GLU E  1 412 ? -172.37276 -54.25885  -144.52995 1.000 76.02613  ? 407 GLU E HA   1 
ATOM   18761  H HB2  . GLU E  1 412 ? -170.97868 -54.58626  -142.76210 1.000 79.04061  ? 407 GLU E HB2  1 
ATOM   18762  H HB3  . GLU E  1 412 ? -169.70128 -54.21001  -143.62934 1.000 79.04061  ? 407 GLU E HB3  1 
ATOM   18763  H HG2  . GLU E  1 412 ? -170.40508 -51.97451  -143.62244 1.000 81.16260  ? 407 GLU E HG2  1 
ATOM   18764  H HG3  . GLU E  1 412 ? -171.60053 -52.38364  -142.65863 1.000 81.16260  ? 407 GLU E HG3  1 
ATOM   18765  N N    . GLY E  1 413 ? -170.25622 -53.39209  -146.69986 1.000 63.17139  ? 408 GLY E N    1 
ATOM   18766  C CA   . GLY E  1 413 ? -169.88516 -52.39495  -147.67771 1.000 63.37963  ? 408 GLY E CA   1 
ATOM   18767  C C    . GLY E  1 413 ? -170.63026 -52.46397  -148.99077 1.000 65.55815  ? 408 GLY E C    1 
ATOM   18768  O O    . GLY E  1 413 ? -170.26107 -51.75843  -149.93532 1.000 65.83728  ? 408 GLY E O    1 
ATOM   18769  H H    . GLY E  1 413 ? -169.82669 -54.13228  -146.78478 1.000 75.63573  ? 408 GLY E H    1 
ATOM   18770  H HA2  . GLY E  1 413 ? -170.04230 -51.51667  -147.29714 1.000 75.88561  ? 408 GLY E HA2  1 
ATOM   18771  H HA3  . GLY E  1 413 ? -168.93957 -52.49048  -147.87170 1.000 75.88561  ? 408 GLY E HA3  1 
ATOM   18772  N N    . LEU E  1 414 ? -171.66880 -53.29063  -149.08253 1.000 70.35571  ? 409 LEU E N    1 
ATOM   18773  C CA   . LEU E  1 414 ? -172.45426 -53.42416  -150.30121 1.000 73.67119  ? 409 LEU E CA   1 
ATOM   18774  C C    . LEU E  1 414 ? -173.83039 -52.81121  -150.10355 1.000 71.28661  ? 409 LEU E C    1 
ATOM   18775  O O    . LEU E  1 414 ? -174.50992 -53.14505  -149.12333 1.000 71.52009  ? 409 LEU E O    1 
ATOM   18776  C CB   . LEU E  1 414 ? -172.59306 -54.89990  -150.68870 1.000 70.22543  ? 409 LEU E CB   1 
ATOM   18777  C CG   . LEU E  1 414 ? -171.38231 -55.54982  -151.35324 1.000 69.16955  ? 409 LEU E CG   1 
ATOM   18778  C CD1  . LEU E  1 414 ? -171.62858 -57.03923  -151.57318 1.000 70.07820  ? 409 LEU E CD1  1 
ATOM   18779  C CD2  . LEU E  1 414 ? -171.05117 -54.85942  -152.66601 1.000 69.84953  ? 409 LEU E CD2  1 
ATOM   18780  H H    . LEU E  1 414 ? -171.94134 -53.79284  -148.43980 1.000 84.46084  ? 409 LEU E H    1 
ATOM   18781  H HA   . LEU E  1 414 ? -172.00932 -52.95674  -151.02540 1.000 88.43942  ? 409 LEU E HA   1 
ATOM   18782  H HB2  . LEU E  1 414 ? -172.78034 -55.40535  -149.88226 1.000 84.10058  ? 409 LEU E HB2  1 
ATOM   18783  H HB3  . LEU E  1 414 ? -173.33446 -54.97856  -151.30922 1.000 84.10058  ? 409 LEU E HB3  1 
ATOM   18784  H HG   . LEU E  1 414 ? -170.61477 -55.45511  -150.76774 1.000 82.83352  ? 409 LEU E HG   1 
ATOM   18785  H HD11 . LEU E  1 414 ? -170.84750 -57.42945  -151.99573 1.000 83.92390  ? 409 LEU E HD11 1 
ATOM   18786  H HD12 . LEU E  1 414 ? -171.78704 -57.46319  -150.71524 1.000 83.92390  ? 409 LEU E HD12 1 
ATOM   18787  H HD13 . LEU E  1 414 ? -172.40413 -57.15001  -152.14515 1.000 83.92390  ? 409 LEU E HD13 1 
ATOM   18788  H HD21 . LEU E  1 414 ? -170.28026 -55.29243  -153.06487 1.000 83.64949  ? 409 LEU E HD21 1 
ATOM   18789  H HD22 . LEU E  1 414 ? -171.81426 -54.92916  -153.26076 1.000 83.64949  ? 409 LEU E HD22 1 
ATOM   18790  H HD23 . LEU E  1 414 ? -170.85257 -53.92628  -152.49076 1.000 83.64949  ? 409 LEU E HD23 1 
ATOM   18791  N N    . PRO E  1 415 ? -174.26923 -51.90719  -150.98654 1.000 79.04895  ? 410 PRO E N    1 
ATOM   18792  C CA   . PRO E  1 415 ? -175.63385 -51.36178  -150.84642 1.000 74.59182  ? 410 PRO E CA   1 
ATOM   18793  C C    . PRO E  1 415 ? -176.70272 -52.42674  -150.64678 1.000 77.20550  ? 410 PRO E C    1 
ATOM   18794  O O    . PRO E  1 415 ? -177.56010 -52.28146  -149.76660 1.000 77.91977  ? 410 PRO E O    1 
ATOM   18795  C CB   . PRO E  1 415 ? -175.82499 -50.58930  -152.15683 1.000 76.02763  ? 410 PRO E CB   1 
ATOM   18796  C CG   . PRO E  1 415 ? -174.44242 -50.13155  -152.52178 1.000 74.26328  ? 410 PRO E CG   1 
ATOM   18797  C CD   . PRO E  1 415 ? -173.49420 -51.20726  -152.03146 1.000 80.29401  ? 410 PRO E CD   1 
ATOM   18798  H HA   . PRO E  1 415 ? -175.65911 -50.74442  -150.09867 1.000 89.34024  ? 410 PRO E HA   1 
ATOM   18799  H HB2  . PRO E  1 415 ? -176.19087 -51.17472  -152.83824 1.000 91.06321  ? 410 PRO E HB2  1 
ATOM   18800  H HB3  . PRO E  1 415 ? -176.41736 -49.83438  -152.01508 1.000 91.06321  ? 410 PRO E HB3  1 
ATOM   18801  H HG2  . PRO E  1 415 ? -174.37668 -50.03079  -153.48429 1.000 88.94599  ? 410 PRO E HG2  1 
ATOM   18802  H HG3  . PRO E  1 415 ? -174.25432 -49.28559  -152.08603 1.000 88.94599  ? 410 PRO E HG3  1 
ATOM   18803  H HD2  . PRO E  1 415 ? -173.26139 -51.81432  -152.75130 1.000 96.38679  ? 410 PRO E HD2  1 
ATOM   18804  H HD3  . PRO E  1 415 ? -172.69090 -50.81278  -151.65728 1.000 96.38679  ? 410 PRO E HD3  1 
ATOM   18805  N N    . LYS E  1 416 ? -176.67563 -53.49425  -151.43768 1.000 79.68551  ? 411 LYS E N    1 
ATOM   18806  C CA   . LYS E  1 416 ? -177.60152 -54.61018  -151.30496 1.000 81.51326  ? 411 LYS E CA   1 
ATOM   18807  C C    . LYS E  1 416 ? -176.86458 -55.90179  -151.63359 1.000 78.23054  ? 411 LYS E C    1 
ATOM   18808  O O    . LYS E  1 416 ? -175.95893 -55.90441  -152.47657 1.000 77.32067  ? 411 LYS E O    1 
ATOM   18809  C CB   . LYS E  1 416 ? -178.81956 -54.45170  -152.23143 1.000 81.36991  ? 411 LYS E CB   1 
ATOM   18810  H H    . LYS E  1 416 ? -176.11138 -53.59691  -152.07852 1.000 95.65660  ? 411 LYS E H    1 
ATOM   18811  H HA   . LYS E  1 416 ? -177.92532 -54.66548  -150.39227 1.000 97.84990  ? 411 LYS E HA   1 
ATOM   18812  N N    . PRO E  1 417 ? -177.22416 -57.00953  -150.98286 1.000 78.27027  ? 412 PRO E N    1 
ATOM   18813  C CA   . PRO E  1 417 ? -176.52284 -58.27296  -151.24463 1.000 82.18026  ? 412 PRO E CA   1 
ATOM   18814  C C    . PRO E  1 417 ? -176.43121 -58.56622  -152.73545 1.000 79.15883  ? 412 PRO E C    1 
ATOM   18815  O O    . PRO E  1 417 ? -177.33237 -58.24503  -153.51170 1.000 82.49231  ? 412 PRO E O    1 
ATOM   18816  C CB   . PRO E  1 417 ? -177.38236 -59.31570  -150.51774 1.000 83.07996  ? 412 PRO E CB   1 
ATOM   18817  C CG   . PRO E  1 417 ? -178.04484 -58.55232  -149.41130 1.000 79.31126  ? 412 PRO E CG   1 
ATOM   18818  C CD   . PRO E  1 417 ? -178.25046 -57.14739  -149.93103 1.000 79.13813  ? 412 PRO E CD   1 
ATOM   18819  H HA   . PRO E  1 417 ? -175.63175 -58.25386  -150.86189 1.000 98.65030  ? 412 PRO E HA   1 
ATOM   18820  H HB2  . PRO E  1 417 ? -178.03927 -59.68742  -151.12700 1.000 99.72994  ? 412 PRO E HB2  1 
ATOM   18821  H HB3  . PRO E  1 417 ? -176.81935 -60.02260  -150.16531 1.000 99.72994  ? 412 PRO E HB3  1 
ATOM   18822  H HG2  . PRO E  1 417 ? -178.89561 -58.96501  -149.19500 1.000 95.20750  ? 412 PRO E HG2  1 
ATOM   18823  H HG3  . PRO E  1 417 ? -177.47031 -58.54732  -148.62978 1.000 95.20750  ? 412 PRO E HG3  1 
ATOM   18824  H HD2  . PRO E  1 417 ? -179.14022 -57.04567  -150.30370 1.000 94.99974  ? 412 PRO E HD2  1 
ATOM   18825  H HD3  . PRO E  1 417 ? -178.10960 -56.49618  -149.22606 1.000 94.99974  ? 412 PRO E HD3  1 
ATOM   18826  N N    . LEU E  1 418 ? -175.32144 -59.17999  -153.13030 1.000 78.00027  ? 413 LEU E N    1 
ATOM   18827  C CA   . LEU E  1 418 ? -175.04197 -59.49521  -154.52317 1.000 79.12775  ? 413 LEU E CA   1 
ATOM   18828  C C    . LEU E  1 418 ? -175.23464 -60.98536  -154.76809 1.000 80.34401  ? 413 LEU E C    1 
ATOM   18829  O O    . LEU E  1 418 ? -174.86746 -61.81848  -153.93367 1.000 83.33440  ? 413 LEU E O    1 
ATOM   18830  C CB   . LEU E  1 418 ? -173.61173 -59.09848  -154.90434 1.000 78.67676  ? 413 LEU E CB   1 
ATOM   18831  C CG   . LEU E  1 418 ? -173.32278 -57.64320  -155.28180 1.000 81.70035  ? 413 LEU E CG   1 
ATOM   18832  C CD1  . LEU E  1 418 ? -171.92485 -57.55163  -155.89670 1.000 75.19491  ? 413 LEU E CD1  1 
ATOM   18833  C CD2  . LEU E  1 418 ? -174.35887 -57.07300  -156.23161 1.000 87.37104  ? 413 LEU E CD2  1 
ATOM   18834  H H    . LEU E  1 418 ? -174.69839 -59.43029  -152.59293 1.000 93.51146  ? 413 LEU E H    1 
ATOM   18835  H HA   . LEU E  1 418 ? -175.65893 -59.00585  -155.08956 1.000 94.78512  ? 413 LEU E HA   1 
ATOM   18836  H HB2  . LEU E  1 418 ? -173.04129 -59.30415  -154.14725 1.000 94.44610  ? 413 LEU E HB2  1 
ATOM   18837  H HB3  . LEU E  1 418 ? -173.35468 -59.63670  -155.66929 1.000 94.44610  ? 413 LEU E HB3  1 
ATOM   18838  H HG   . LEU E  1 418 ? -173.36404 -57.10198  -154.47789 1.000 98.07441  ? 413 LEU E HG   1 
ATOM   18839  H HD11 . LEU E  1 418 ? -171.74451 -56.62882  -156.13502 1.000 90.06396  ? 413 LEU E HD11 1 
ATOM   18840  H HD12 . LEU E  1 418 ? -171.27334 -57.85886  -155.24704 1.000 90.06396  ? 413 LEU E HD12 1 
ATOM   18841  H HD13 . LEU E  1 418 ? -171.89103 -58.11050  -156.68880 1.000 90.06396  ? 413 LEU E HD13 1 
ATOM   18842  H HD21 . LEU E  1 418 ? -174.12764 -56.15343  -156.43614 1.000 104.87924 ? 413 LEU E HD21 1 
ATOM   18843  H HD22 . LEU E  1 418 ? -174.36598 -57.60109  -157.04522 1.000 104.87924 ? 413 LEU E HD22 1 
ATOM   18844  H HD23 . LEU E  1 418 ? -175.23015 -57.10832  -155.80672 1.000 104.87924 ? 413 LEU E HD23 1 
ATOM   18845  N N    . THR E  1 419 ? -175.80674 -61.31319  -155.91972 1.000 86.80145  ? 414 THR E N    1 
ATOM   18846  C CA   . THR E  1 419 ? -175.96732 -62.68773  -156.36586 1.000 89.14110  ? 414 THR E CA   1 
ATOM   18847  C C    . THR E  1 419 ? -175.00285 -62.95896  -157.51542 1.000 90.91798  ? 414 THR E C    1 
ATOM   18848  O O    . THR E  1 419 ? -174.60490 -62.04387  -158.24363 1.000 85.74491  ? 414 THR E O    1 
ATOM   18849  C CB   . THR E  1 419 ? -177.41118 -62.96035  -156.80562 1.000 87.21903  ? 414 THR E CB   1 
ATOM   18850  O OG1  . THR E  1 419 ? -177.70417 -64.35504  -156.64798 1.000 92.29926  ? 414 THR E OG1  1 
ATOM   18851  C CG2  . THR E  1 419 ? -177.62224 -62.55524  -158.25520 1.000 93.21728  ? 414 THR E CG2  1 
ATOM   18852  H H    . THR E  1 419 ? -176.11934 -60.73723  -156.47663 1.000 104.19573 ? 414 THR E H    1 
ATOM   18853  H HA   . THR E  1 419 ? -175.76264 -63.30036  -155.64220 1.000 107.00331 ? 414 THR E HA   1 
ATOM   18854  H HB   . THR E  1 419 ? -178.01858 -62.43834  -156.25837 1.000 104.69682 ? 414 THR E HB   1 
ATOM   18855  H HG1  . THR E  1 419 ? -178.49447 -64.51127  -156.88593 1.000 110.79310 ? 414 THR E HG1  1 
ATOM   18856  H HG21 . THR E  1 419 ? -178.53845 -62.73320  -158.51938 1.000 111.89472 ? 414 THR E HG21 1 
ATOM   18857  H HG22 . THR E  1 419 ? -177.44122 -61.60861  -158.36485 1.000 111.89472 ? 414 THR E HG22 1 
ATOM   18858  H HG23 . THR E  1 419 ? -177.02527 -63.05862  -158.83064 1.000 111.89472 ? 414 THR E HG23 1 
ATOM   18859  N N    . LEU E  1 420 ? -174.65407 -64.23122  -157.69197 1.000 93.30690  ? 415 LEU E N    1 
ATOM   18860  C CA   . LEU E  1 420 ? -173.73358 -64.63382  -158.74531 1.000 92.18006  ? 415 LEU E CA   1 
ATOM   18861  C C    . LEU E  1 420 ? -174.14163 -66.00351  -159.26495 1.000 88.56476  ? 415 LEU E C    1 
ATOM   18862  O O    . LEU E  1 420 ? -174.49369 -66.89131  -158.48327 1.000 86.99604  ? 415 LEU E O    1 
ATOM   18863  C CB   . LEU E  1 420 ? -172.28585 -64.67015  -158.23984 1.000 92.43170  ? 415 LEU E CB   1 
ATOM   18864  C CG   . LEU E  1 420 ? -171.64056 -63.31716  -157.93637 1.000 88.66215  ? 415 LEU E CG   1 
ATOM   18865  C CD1  . LEU E  1 420 ? -170.95957 -63.35350  -156.57879 1.000 86.77368  ? 415 LEU E CD1  1 
ATOM   18866  C CD2  . LEU E  1 420 ? -170.65022 -62.93279  -159.02381 1.000 83.99169  ? 415 LEU E CD2  1 
ATOM   18867  H H    . LEU E  1 420 ? -174.94051 -64.88312  -157.20971 1.000 112.00226 ? 415 LEU E H    1 
ATOM   18868  H HA   . LEU E  1 420 ? -173.78502 -64.00199  -159.47950 1.000 110.65006 ? 415 LEU E HA   1 
ATOM   18869  H HB2  . LEU E  1 420 ? -172.26610 -65.18694  -157.41920 1.000 110.95202 ? 415 LEU E HB2  1 
ATOM   18870  H HB3  . LEU E  1 420 ? -171.74111 -65.10145  -158.91670 1.000 110.95202 ? 415 LEU E HB3  1 
ATOM   18871  H HG   . LEU E  1 420 ? -172.33072 -62.63594  -157.91365 1.000 106.42856 ? 415 LEU E HG   1 
ATOM   18872  H HD11 . LEU E  1 420 ? -170.55682 -62.48849  -156.40426 1.000 104.16240 ? 415 LEU E HD11 1 
ATOM   18873  H HD12 . LEU E  1 420 ? -171.62163 -63.55340  -155.89864 1.000 104.16240 ? 415 LEU E HD12 1 
ATOM   18874  H HD13 . LEU E  1 420 ? -170.27560 -64.04126  -156.58689 1.000 104.16240 ? 415 LEU E HD13 1 
ATOM   18875  H HD21 . LEU E  1 420 ? -170.25847 -62.07292  -158.80459 1.000 100.82402 ? 415 LEU E HD21 1 
ATOM   18876  H HD22 . LEU E  1 420 ? -169.95682 -63.60932  -159.07293 1.000 100.82402 ? 415 LEU E HD22 1 
ATOM   18877  H HD23 . LEU E  1 420 ? -171.11818 -62.87660  -159.87160 1.000 100.82402 ? 415 LEU E HD23 1 
ATOM   18878  N N    . ARG E  1 421 ? -174.08942 -66.16468  -160.58590 1.000 89.24357  ? 416 ARG E N    1 
ATOM   18879  C CA   . ARG E  1 421 ? -174.43573 -67.42753  -161.22250 1.000 90.86846  ? 416 ARG E CA   1 
ATOM   18880  C C    . ARG E  1 421 ? -173.57143 -67.60822  -162.46261 1.000 91.35866  ? 416 ARG E C    1 
ATOM   18881  O O    . ARG E  1 421 ? -173.07302 -66.64143  -163.04457 1.000 90.69283  ? 416 ARG E O    1 
ATOM   18882  C CB   . ARG E  1 421 ? -175.92513 -67.48445  -161.58968 1.000 95.38904  ? 416 ARG E CB   1 
ATOM   18883  H H    . ARG E  1 421 ? -173.85367 -65.54967  -161.13888 1.000 107.12627 ? 416 ARG E H    1 
ATOM   18884  H HA   . ARG E  1 421 ? -174.24701 -68.15792  -160.61274 1.000 108.87221 ? 416 ARG E HA   1 
ATOM   18885  N N    . TRP E  1 422 ? -173.39589 -68.86353  -162.85782 1.000 92.63657  ? 417 TRP E N    1 
ATOM   18886  C CA   . TRP E  1 422 ? -172.57617 -69.19476  -164.01727 1.000 93.32557  ? 417 TRP E CA   1 
ATOM   18887  C C    . TRP E  1 422 ? -173.15555 -68.59012  -165.28967 1.000 97.41010  ? 417 TRP E C    1 
ATOM   18888  O O    . TRP E  1 422 ? -172.99874 -69.14668  -166.37621 1.000 97.50072  ? 417 TRP E O    1 
ATOM   18889  C CB   . TRP E  1 422 ? -172.45696 -70.71019  -164.16963 1.000 94.67017  ? 417 TRP E CB   1 
ATOM   18890  H H    . TRP E  1 422 ? -173.74337 -69.54714  -162.46855 1.000 110.99394 ? 417 TRP E H    1 
ATOM   18891  H HA   . TRP E  1 422 ? -171.68659 -68.83019  -163.88826 1.000 111.82075 ? 417 TRP E HA   1 
ATOM   18892  N N    . GLU F  2 1   ? -142.55663 -92.80053  -156.00849 1.000 70.82176  ? 3   GLU F N    1 
ATOM   18893  C CA   . GLU F  2 1   ? -141.66790 -92.42165  -157.10286 1.000 69.67472  ? 3   GLU F CA   1 
ATOM   18894  C C    . GLU F  2 1   ? -140.20775 -92.51774  -156.67082 1.000 67.85240  ? 3   GLU F C    1 
ATOM   18895  O O    . GLU F  2 1   ? -139.35324 -92.99004  -157.42121 1.000 65.28462  ? 3   GLU F O    1 
ATOM   18896  C CB   . GLU F  2 1   ? -141.98012 -91.00183  -157.58297 1.000 69.97152  ? 3   GLU F CB   1 
ATOM   18897  H HA   . GLU F  2 1   ? -141.80614 -93.02679  -157.84824 1.000 83.64365  ? 3   GLU F HA   1 
ATOM   18898  N N    . VAL F  2 2   ? -139.92915 -92.07433  -155.44870 1.000 66.77666  ? 4   VAL F N    1 
ATOM   18899  C CA   . VAL F  2 2   ? -138.57251 -92.01523  -154.91753 1.000 63.52157  ? 4   VAL F CA   1 
ATOM   18900  C C    . VAL F  2 2   ? -138.43581 -93.01847  -153.78309 1.000 54.67201  ? 4   VAL F C    1 
ATOM   18901  O O    . VAL F  2 2   ? -139.37842 -93.25821  -153.02111 1.000 54.85859  ? 4   VAL F O    1 
ATOM   18902  C CB   . VAL F  2 2   ? -138.21394 -90.59647  -154.42707 1.000 55.73753  ? 4   VAL F CB   1 
ATOM   18903  C CG1  . VAL F  2 2   ? -136.71061 -90.40889  -154.38855 1.000 58.03850  ? 4   VAL F CG1  1 
ATOM   18904  C CG2  . VAL F  2 2   ? -138.86049 -89.55550  -155.31911 1.000 58.87449  ? 4   VAL F CG2  1 
ATOM   18905  H H    . VAL F  2 2   ? -140.52486 -91.79527  -154.89475 1.000 80.16598  ? 4   VAL F H    1 
ATOM   18906  H HA   . VAL F  2 2   ? -137.95235 -92.26617  -155.61991 1.000 76.25987  ? 4   VAL F HA   1 
ATOM   18907  H HB   . VAL F  2 2   ? -138.55234 -90.47911  -153.52563 1.000 66.71510  ? 4   VAL F HB   1 
ATOM   18908  H HG11 . VAL F  2 2   ? -136.51217 -89.51181  -154.07749 1.000 69.68019  ? 4   VAL F HG11 1 
ATOM   18909  H HG12 . VAL F  2 2   ? -136.32634 -91.06166  -153.78264 1.000 69.68019  ? 4   VAL F HG12 1 
ATOM   18910  H HG13 . VAL F  2 2   ? -136.35353 -90.53594  -155.28144 1.000 69.68019  ? 4   VAL F HG13 1 
ATOM   18911  H HG21 . VAL F  2 2   ? -138.62405 -88.67197  -154.99603 1.000 70.47945  ? 4   VAL F HG21 1 
ATOM   18912  H HG22 . VAL F  2 2   ? -138.53830 -89.67308  -156.22645 1.000 70.47945  ? 4   VAL F HG22 1 
ATOM   18913  H HG23 . VAL F  2 2   ? -139.82324 -89.67077  -155.29241 1.000 70.47945  ? 4   VAL F HG23 1 
ATOM   18914  N N    . LYS F  2 3   ? -137.24966 -93.60857  -153.67809 1.000 62.21653  ? 5   LYS F N    1 
ATOM   18915  C CA   . LYS F  2 3   ? -136.90001 -94.51518  -152.59352 1.000 58.44522  ? 5   LYS F CA   1 
ATOM   18916  C C    . LYS F  2 3   ? -135.71958 -93.91970  -151.84018 1.000 55.18278  ? 5   LYS F C    1 
ATOM   18917  O O    . LYS F  2 3   ? -134.74341 -93.47909  -152.45659 1.000 53.79546  ? 5   LYS F O    1 
ATOM   18918  C CB   . LYS F  2 3   ? -136.54894 -95.91179  -153.11548 1.000 50.76070  ? 5   LYS F CB   1 
ATOM   18919  H H    . LYS F  2 3   ? -136.61089 -93.49454  -154.24252 1.000 74.69383  ? 5   LYS F H    1 
ATOM   18920  H HA   . LYS F  2 3   ? -137.65126 -94.61059  -151.98737 1.000 70.16825  ? 5   LYS F HA   1 
ATOM   18921  N N    . LEU F  2 4   ? -135.80939 -93.90737  -150.51327 1.000 52.09543  ? 6   LEU F N    1 
ATOM   18922  C CA   . LEU F  2 4   ? -134.78014 -93.33830  -149.65223 1.000 45.37243  ? 6   LEU F CA   1 
ATOM   18923  C C    . LEU F  2 4   ? -134.12851 -94.45445  -148.84355 1.000 46.09755  ? 6   LEU F C    1 
ATOM   18924  O O    . LEU F  2 4   ? -134.79053 -95.10423  -148.02446 1.000 49.20090  ? 6   LEU F O    1 
ATOM   18925  C CB   . LEU F  2 4   ? -135.37911 -92.28137  -148.72416 1.000 44.58469  ? 6   LEU F CB   1 
ATOM   18926  C CG   . LEU F  2 4   ? -135.79812 -90.96139  -149.37384 1.000 43.64938  ? 6   LEU F CG   1 
ATOM   18927  C CD1  . LEU F  2 4   ? -136.61577 -90.13813  -148.39488 1.000 43.44454  ? 6   LEU F CD1  1 
ATOM   18928  C CD2  . LEU F  2 4   ? -134.57821 -90.17923  -149.84964 1.000 46.00007  ? 6   LEU F CD2  1 
ATOM   18929  H H    . LEU F  2 4   ? -136.47623 -94.23215  -150.07802 1.000 62.54850  ? 6   LEU F H    1 
ATOM   18930  H HA   . LEU F  2 4   ? -134.09499 -92.92235  -150.19853 1.000 54.48091  ? 6   LEU F HA   1 
ATOM   18931  H HB2  . LEU F  2 4   ? -136.17069 -92.65912  -148.30991 1.000 53.53561  ? 6   LEU F HB2  1 
ATOM   18932  H HB3  . LEU F  2 4   ? -134.71922 -92.06842  -148.04586 1.000 53.53561  ? 6   LEU F HB3  1 
ATOM   18933  H HG   . LEU F  2 4   ? -136.34704 -91.14855  -150.15137 1.000 52.20932  ? 6   LEU F HG   1 
ATOM   18934  H HD11 . LEU F  2 4   ? -136.87348 -89.30551  -148.82059 1.000 51.96351  ? 6   LEU F HD11 1 
ATOM   18935  H HD12 . LEU F  2 4   ? -137.40696 -90.64004  -148.14389 1.000 51.96351  ? 6   LEU F HD12 1 
ATOM   18936  H HD13 . LEU F  2 4   ? -136.07713 -89.95506  -147.60922 1.000 51.96351  ? 6   LEU F HD13 1 
ATOM   18937  H HD21 . LEU F  2 4   ? -134.87380 -89.34927  -150.25547 1.000 55.23407  ? 6   LEU F HD21 1 
ATOM   18938  H HD22 . LEU F  2 4   ? -134.00756 -89.99033  -149.08834 1.000 55.23407  ? 6   LEU F HD22 1 
ATOM   18939  H HD23 . LEU F  2 4   ? -134.09553 -90.71225  -150.50064 1.000 55.23407  ? 6   LEU F HD23 1 
ATOM   18940  N N    . VAL F  2 5   ? -132.83659 -94.67181  -149.07142 1.000 44.60346  ? 7   VAL F N    1 
ATOM   18941  C CA   . VAL F  2 5   ? -132.07686 -95.71561  -148.39384 1.000 44.45443  ? 7   VAL F CA   1 
ATOM   18942  C C    . VAL F  2 5   ? -131.24762 -95.05940  -147.29858 1.000 39.84200  ? 7   VAL F C    1 
ATOM   18943  O O    . VAL F  2 5   ? -130.35978 -94.24830  -147.58150 1.000 44.14765  ? 7   VAL F O    1 
ATOM   18944  C CB   . VAL F  2 5   ? -131.18700 -96.48823  -149.38141 1.000 39.68216  ? 7   VAL F CB   1 
ATOM   18945  C CG1  . VAL F  2 5   ? -129.96631 -97.04589  -148.67977 1.000 42.73182  ? 7   VAL F CG1  1 
ATOM   18946  C CG2  . VAL F  2 5   ? -131.97506 -97.60730  -150.04256 1.000 42.51628  ? 7   VAL F CG2  1 
ATOM   18947  H H    . VAL F  2 5   ? -132.36710 -94.21518  -149.62879 1.000 53.55814  ? 7   VAL F H    1 
ATOM   18948  H HA   . VAL F  2 5   ? -132.68766 -96.34420  -147.97826 1.000 53.37931  ? 7   VAL F HA   1 
ATOM   18949  H HB   . VAL F  2 5   ? -130.88544 -95.87660  -150.07124 1.000 47.44865  ? 7   VAL F HB   1 
ATOM   18950  H HG11 . VAL F  2 5   ? -129.42416 -97.52740  -149.32407 1.000 51.31217  ? 7   VAL F HG11 1 
ATOM   18951  H HG12 . VAL F  2 5   ? -129.45688 -96.31227  -148.30138 1.000 51.31217  ? 7   VAL F HG12 1 
ATOM   18952  H HG13 . VAL F  2 5   ? -130.25422 -97.64687  -147.97491 1.000 51.31217  ? 7   VAL F HG13 1 
ATOM   18953  H HG21 . VAL F  2 5   ? -131.39515 -98.07979  -150.66010 1.000 51.05352  ? 7   VAL F HG21 1 
ATOM   18954  H HG22 . VAL F  2 5   ? -132.29486 -98.21552  -149.35794 1.000 51.05352  ? 7   VAL F HG22 1 
ATOM   18955  H HG23 . VAL F  2 5   ? -132.72636 -97.22408  -150.52171 1.000 51.05352  ? 7   VAL F HG23 1 
ATOM   18956  N N    . GLU F  2 6   ? -131.50484 -95.43699  -146.05377 1.000 38.94142  ? 8   GLU F N    1 
ATOM   18957  C CA   . GLU F  2 6   ? -130.81055 -94.88979  -144.90094 1.000 36.57826  ? 8   GLU F CA   1 
ATOM   18958  C C    . GLU F  2 6   ? -129.86090 -95.92954  -144.32049 1.000 38.01750  ? 8   GLU F C    1 
ATOM   18959  O O    . GLU F  2 6   ? -130.01647 -97.13548  -144.52556 1.000 41.20841  ? 8   GLU F O    1 
ATOM   18960  C CB   . GLU F  2 6   ? -131.80434 -94.43811  -143.82636 1.000 35.93607  ? 8   GLU F CB   1 
ATOM   18961  C CG   . GLU F  2 6   ? -132.92509 -93.54942  -144.34363 1.000 48.21641  ? 8   GLU F CG   1 
ATOM   18962  C CD   . GLU F  2 6   ? -134.17415 -93.62471  -143.47515 1.000 45.96212  ? 8   GLU F CD   1 
ATOM   18963  O OE1  . GLU F  2 6   ? -134.28794 -92.82151  -142.51596 1.000 42.40378  ? 8   GLU F OE1  1 
ATOM   18964  O OE2  . GLU F  2 6   ? -135.03430 -94.49337  -143.75287 1.000 40.09680  ? 8   GLU F OE2  1 
ATOM   18965  H H    . GLU F  2 6   ? -132.09562 -96.02681  -145.84714 1.000 46.76370  ? 8   GLU F H    1 
ATOM   18966  H HA   . GLU F  2 6   ? -130.28979 -94.11896  -145.17578 1.000 43.92790  ? 8   GLU F HA   1 
ATOM   18967  H HB2  . GLU F  2 6   ? -132.21179 -95.22470  -143.43119 1.000 43.15728  ? 8   GLU F HB2  1 
ATOM   18968  H HB3  . GLU F  2 6   ? -131.32213 -93.93851  -143.14905 1.000 43.15728  ? 8   GLU F HB3  1 
ATOM   18969  H HG2  . GLU F  2 6   ? -132.62061 -92.62851  -144.35439 1.000 57.89368  ? 8   GLU F HG2  1 
ATOM   18970  H HG3  . GLU F  2 6   ? -133.16444 -93.83022  -145.24071 1.000 57.89368  ? 8   GLU F HG3  1 
ATOM   18971  N N    . SER F  2 7   ? -128.86984 -95.44405  -143.58084 1.000 42.15914  ? 9   SER F N    1 
ATOM   18972  C CA   . SER F  2 7   ? -127.89148 -96.31019  -142.93940 1.000 33.71637  ? 9   SER F CA   1 
ATOM   18973  C C    . SER F  2 7   ? -127.00794 -95.46128  -142.04091 1.000 36.22794  ? 9   SER F C    1 
ATOM   18974  O O    . SER F  2 7   ? -126.95580 -94.23556  -142.17262 1.000 47.80132  ? 9   SER F O    1 
ATOM   18975  C CB   . SER F  2 7   ? -127.04289 -97.05823  -143.97035 1.000 42.48845  ? 9   SER F CB   1 
ATOM   18976  O OG   . SER F  2 7   ? -126.18616 -96.17009  -144.66288 1.000 39.42252  ? 9   SER F OG   1 
ATOM   18977  H H    . SER F  2 7   ? -128.74198 -94.60632  -143.43430 1.000 50.62495  ? 9   SER F H    1 
ATOM   18978  H HA   . SER F  2 7   ? -128.35181 -96.96142  -142.38722 1.000 40.49363  ? 9   SER F HA   1 
ATOM   18979  H HB2  . SER F  2 7   ? -126.50450 -97.72279  -143.51276 1.000 51.02013  ? 9   SER F HB2  1 
ATOM   18980  H HB3  . SER F  2 7   ? -127.63140 -97.49045  -144.60890 1.000 51.02013  ? 9   SER F HB3  1 
ATOM   18981  H HG   . SER F  2 7   ? -125.72606 -96.59353  -145.22378 1.000 47.34102  ? 9   SER F HG   1 
ATOM   18982  N N    . GLY F  2 8   ? -126.32126 -96.13066  -141.12176 1.000 33.21573  ? 10  GLY F N    1 
ATOM   18983  C CA   . GLY F  2 8   ? -125.35079 -95.48975  -140.26521 1.000 35.26710  ? 10  GLY F CA   1 
ATOM   18984  C C    . GLY F  2 8   ? -125.73775 -95.35354  -138.80810 1.000 40.11825  ? 10  GLY F C    1 
ATOM   18985  O O    . GLY F  2 8   ? -124.98775 -94.73114  -138.04632 1.000 43.63593  ? 10  GLY F O    1 
ATOM   18986  H H    . GLY F  2 8   ? -126.40634 -96.97417  -140.97735 1.000 39.89287  ? 10  GLY F H    1 
ATOM   18987  H HA2  . GLY F  2 8   ? -124.52695 -96.00056  -140.30081 1.000 42.35451  ? 10  GLY F HA2  1 
ATOM   18988  H HA3  . GLY F  2 8   ? -125.18396 -94.59722  -140.60647 1.000 42.35451  ? 10  GLY F HA3  1 
ATOM   18989  N N    . GLY F  2 9   ? -126.87512 -95.90394  -138.39167 1.000 33.20310  ? 11  GLY F N    1 
ATOM   18990  C CA   . GLY F  2 9   ? -127.33452 -95.77836  -137.02673 1.000 34.17660  ? 11  GLY F CA   1 
ATOM   18991  C C    . GLY F  2 9   ? -126.75668 -96.84983  -136.11892 1.000 38.82532  ? 11  GLY F C    1 
ATOM   18992  O O    . GLY F  2 9   ? -125.83809 -97.59001  -136.47530 1.000 36.95171  ? 11  GLY F O    1 
ATOM   18993  H H    . GLY F  2 9   ? -127.40184 -96.36115  -138.89478 1.000 39.87770  ? 11  GLY F H    1 
ATOM   18994  H HA2  . GLY F  2 9   ? -127.07429 -94.91093  -136.67923 1.000 41.04591  ? 11  GLY F HA2  1 
ATOM   18995  H HA3  . GLY F  2 9   ? -128.30167 -95.84968  -137.00597 1.000 41.04591  ? 11  GLY F HA3  1 
ATOM   18996  N N    . GLY F  2 10  ? -127.31067 -96.92032  -134.91011 1.000 37.69483  ? 12  GLY F N    1 
ATOM   18997  C CA   . GLY F  2 10  ? -126.93695 -97.95543  -133.97235 1.000 36.25853  ? 12  GLY F CA   1 
ATOM   18998  C C    . GLY F  2 10  ? -126.76506 -97.48815  -132.54149 1.000 42.20751  ? 12  GLY F C    1 
ATOM   18999  O O    . GLY F  2 10  ? -127.43068 -96.54310  -132.09802 1.000 43.23294  ? 12  GLY F O    1 
ATOM   19000  H H    . GLY F  2 10  ? -127.90677 -96.37521  -134.61496 1.000 45.26779  ? 12  GLY F H    1 
ATOM   19001  H HA2  . GLY F  2 10  ? -127.62181 -98.64233  -133.97814 1.000 43.54422  ? 12  GLY F HA2  1 
ATOM   19002  H HA3  . GLY F  2 10  ? -126.09612 -98.34539  -134.25840 1.000 43.54422  ? 12  GLY F HA3  1 
ATOM   19003  N N    . LEU F  2 11  ? -125.87242 -98.15439  -131.81099 1.000 38.76106  ? 13  LEU F N    1 
ATOM   19004  C CA   . LEU F  2 11  ? -125.58665 -97.85335  -130.41637 1.000 41.18517  ? 13  LEU F CA   1 
ATOM   19005  C C    . LEU F  2 11  ? -124.22210 -97.19013  -130.30482 1.000 41.07231  ? 13  LEU F C    1 
ATOM   19006  O O    . LEU F  2 11  ? -123.29322 -97.53763  -131.03554 1.000 47.57558  ? 13  LEU F O    1 
ATOM   19007  C CB   . LEU F  2 11  ? -125.62162 -99.12782  -129.57197 1.000 42.28173  ? 13  LEU F CB   1 
ATOM   19008  C CG   . LEU F  2 11  ? -125.16779 -99.04757  -128.11493 1.000 44.66466  ? 13  LEU F CG   1 
ATOM   19009  C CD1  . LEU F  2 11  ? -126.17667 -98.31240  -127.25949 1.000 43.30040  ? 13  LEU F CD1  1 
ATOM   19010  C CD2  . LEU F  2 11  ? -124.92664 -100.45285 -127.57413 1.000 44.36372  ? 13  LEU F CD2  1 
ATOM   19011  H H    . LEU F  2 11  ? -125.40446 -98.80840  -132.11576 1.000 46.54726  ? 13  LEU F H    1 
ATOM   19012  H HA   . LEU F  2 11  ? -126.25099 -97.23846  -130.06785 1.000 49.45619  ? 13  LEU F HA   1 
ATOM   19013  H HB2  . LEU F  2 11  ? -126.53799 -99.44561  -129.55924 1.000 50.77206  ? 13  LEU F HB2  1 
ATOM   19014  H HB3  . LEU F  2 11  ? -125.04981 -99.78130  -130.00428 1.000 50.77206  ? 13  LEU F HB3  1 
ATOM   19015  H HG   . LEU F  2 11  ? -124.33855 -98.54628  -128.07058 1.000 53.63158  ? 13  LEU F HG   1 
ATOM   19016  H HD11 . LEU F  2 11  ? -125.85350 -98.28249  -126.34539 1.000 51.99447  ? 13  LEU F HD11 1 
ATOM   19017  H HD12 . LEU F  2 11  ? -126.28411 -97.41126  -127.60199 1.000 51.99447  ? 13  LEU F HD12 1 
ATOM   19018  H HD13 . LEU F  2 11  ? -127.02400 -98.78318  -127.29553 1.000 51.99447  ? 13  LEU F HD13 1 
ATOM   19019  H HD21 . LEU F  2 11  ? -124.63905 -100.39050 -126.64984 1.000 53.06652  ? 13  LEU F HD21 1 
ATOM   19020  H HD22 . LEU F  2 11  ? -125.75232 -100.95882 -127.63022 1.000 53.06652  ? 13  LEU F HD22 1 
ATOM   19021  H HD23 . LEU F  2 11  ? -124.23873 -100.88231 -128.10634 1.000 53.06652  ? 13  LEU F HD23 1 
ATOM   19022  N N    . VAL F  2 12  ? -124.11046 -96.21945  -129.39992 1.000 45.40871  ? 14  VAL F N    1 
ATOM   19023  C CA   . VAL F  2 12  ? -122.89218 -95.43610  -129.24536 1.000 41.43823  ? 14  VAL F CA   1 
ATOM   19024  C C    . VAL F  2 12  ? -122.78223 -95.00053  -127.79273 1.000 46.22384  ? 14  VAL F C    1 
ATOM   19025  O O    . VAL F  2 12  ? -123.79070 -94.82239  -127.10345 1.000 43.33204  ? 14  VAL F O    1 
ATOM   19026  C CB   . VAL F  2 12  ? -122.88736 -94.20940  -130.18806 1.000 49.63399  ? 14  VAL F CB   1 
ATOM   19027  C CG1  . VAL F  2 12  ? -121.56320 -93.45734  -130.08736 1.000 48.14488  ? 14  VAL F CG1  1 
ATOM   19028  C CG2  . VAL F  2 12  ? -123.14683 -94.64096  -131.62249 1.000 51.35018  ? 14  VAL F CG2  1 
ATOM   19029  H H    . VAL F  2 12  ? -124.73766 -95.99399  -128.85643 1.000 54.52444  ? 14  VAL F H    1 
ATOM   19030  H HA   . VAL F  2 12  ? -122.12638 -95.99258  -129.45693 1.000 49.75987  ? 14  VAL F HA   1 
ATOM   19031  H HB   . VAL F  2 12  ? -123.59736 -93.60626  -129.91783 1.000 59.59478  ? 14  VAL F HB   1 
ATOM   19032  H HG11 . VAL F  2 12  ? -121.58657 -92.69507  -130.68679 1.000 57.80784  ? 14  VAL F HG11 1 
ATOM   19033  H HG12 . VAL F  2 12  ? -121.43987 -93.15597  -129.17365 1.000 57.80784  ? 14  VAL F HG12 1 
ATOM   19034  H HG13 . VAL F  2 12  ? -120.84114 -94.05411  -130.33914 1.000 57.80784  ? 14  VAL F HG13 1 
ATOM   19035  H HG21 . VAL F  2 12  ? -123.13967 -93.85740  -132.19423 1.000 61.65420  ? 14  VAL F HG21 1 
ATOM   19036  H HG22 . VAL F  2 12  ? -122.45043 -95.25757  -131.89765 1.000 61.65420  ? 14  VAL F HG22 1 
ATOM   19037  H HG23 . VAL F  2 12  ? -124.01210 -95.07686  -131.66953 1.000 61.65420  ? 14  VAL F HG23 1 
ATOM   19038  N N    . GLN F  2 13  ? -121.53278 -94.82184  -127.31965 1.000 54.83235  ? 15  GLN F N    1 
ATOM   19039  C CA   . GLN F  2 13  ? -121.35137 -94.33558  -125.96375 1.000 49.42900  ? 15  GLN F CA   1 
ATOM   19040  C C    . GLN F  2 13  ? -121.45541 -92.81468  -125.92759 1.000 45.98825  ? 15  GLN F C    1 
ATOM   19041  O O    . GLN F  2 13  ? -121.19028 -92.14396  -126.93165 1.000 46.05588  ? 15  GLN F O    1 
ATOM   19042  C CB   . GLN F  2 13  ? -119.98456 -94.77046  -125.44958 1.000 49.25549  ? 15  GLN F CB   1 
ATOM   19043  C CG   . GLN F  2 13  ? -119.94177 -96.20937  -124.95018 1.000 61.73357  ? 15  GLN F CG   1 
ATOM   19044  C CD   . GLN F  2 13  ? -120.64848 -96.39582  -123.61000 1.000 70.43786  ? 15  GLN F CD   1 
ATOM   19045  O OE1  . GLN F  2 13  ? -121.87178 -96.55928  -123.56037 1.000 67.06387  ? 15  GLN F OE1  1 
ATOM   19046  N NE2  . GLN F  2 13  ? -119.87860 -96.38292  -122.51997 1.000 65.63950  ? 15  GLN F NE2  1 
ATOM   19047  H H    . GLN F  2 13  ? -120.80831 -94.97298  -127.75771 1.000 65.83280  ? 15  GLN F H    1 
ATOM   19048  H HA   . GLN F  2 13  ? -122.03613 -94.69817  -125.38020 1.000 59.34879  ? 15  GLN F HA   1 
ATOM   19049  H HB2  . GLN F  2 13  ? -119.34048 -94.68853  -126.17024 1.000 58.93665  ? 15  GLN F HB2  1 
ATOM   19050  H HB3  . GLN F  2 13  ? -119.73182 -94.19392  -124.71160 1.000 58.93665  ? 15  GLN F HB3  1 
ATOM   19051  H HG2  . GLN F  2 13  ? -120.37787 -96.78193  -125.60047 1.000 74.11427  ? 15  GLN F HG2  1 
ATOM   19052  H HG3  . GLN F  2 13  ? -119.01610 -96.47750  -124.84001 1.000 74.11427  ? 15  GLN F HG3  1 
ATOM   19053  H HE21 . GLN F  2 13  ? -119.02891 -96.27335  -122.59494 1.000 78.80139  ? 15  GLN F HE21 1 
ATOM   19054  H HE22 . GLN F  2 13  ? -120.23218 -96.48418  -121.74259 1.000 78.80139  ? 15  GLN F HE22 1 
ATOM   19055  N N    . PRO F  2 14  ? -121.85434 -92.25235  -124.78824 1.000 50.38801  ? 16  PRO F N    1 
ATOM   19056  C CA   . PRO F  2 14  ? -121.99609 -90.79239  -124.69615 1.000 48.04347  ? 16  PRO F CA   1 
ATOM   19057  C C    . PRO F  2 14  ? -120.69139 -90.09368  -125.04948 1.000 47.69955  ? 16  PRO F C    1 
ATOM   19058  O O    . PRO F  2 14  ? -119.60624 -90.50593  -124.62799 1.000 55.14561  ? 16  PRO F O    1 
ATOM   19059  C CB   . PRO F  2 14  ? -122.38815 -90.55787  -123.23199 1.000 49.16552  ? 16  PRO F CB   1 
ATOM   19060  C CG   . PRO F  2 14  ? -122.92720 -91.87266  -122.75220 1.000 52.77019  ? 16  PRO F CG   1 
ATOM   19061  C CD   . PRO F  2 14  ? -122.18523 -92.93245  -123.52277 1.000 53.63090  ? 16  PRO F CD   1 
ATOM   19062  H HA   . PRO F  2 14  ? -122.70731 -90.47653  -125.27519 1.000 57.68615  ? 16  PRO F HA   1 
ATOM   19063  H HB2  . PRO F  2 14  ? -121.60689 -90.29643  -122.71994 1.000 58.82868  ? 16  PRO F HB2  1 
ATOM   19064  H HB3  . PRO F  2 14  ? -123.06595 -89.86596  -123.17958 1.000 58.82868  ? 16  PRO F HB3  1 
ATOM   19065  H HG2  . PRO F  2 14  ? -122.76503 -91.96412  -121.80024 1.000 63.35822  ? 16  PRO F HG2  1 
ATOM   19066  H HG3  . PRO F  2 14  ? -123.87905 -91.92064  -122.93271 1.000 63.35822  ? 16  PRO F HG3  1 
ATOM   19067  H HD2  . PRO F  2 14  ? -121.38011 -93.20193  -123.05365 1.000 64.39107  ? 16  PRO F HD2  1 
ATOM   19068  H HD3  . PRO F  2 14  ? -122.75052 -93.70445  -123.68204 1.000 64.39107  ? 16  PRO F HD3  1 
ATOM   19069  N N    . GLY F  2 15  ? -120.80917 -89.02801  -125.83324 1.000 46.10010  ? 17  GLY F N    1 
ATOM   19070  C CA   . GLY F  2 15  ? -119.66094 -88.32462  -126.35082 1.000 46.63251  ? 17  GLY F CA   1 
ATOM   19071  C C    . GLY F  2 15  ? -119.13467 -88.85304  -127.66556 1.000 45.34479  ? 17  GLY F C    1 
ATOM   19072  O O    . GLY F  2 15  ? -118.27701 -88.20075  -128.27857 1.000 45.60818  ? 17  GLY F O    1 
ATOM   19073  H H    . GLY F  2 15  ? -121.56152 -88.69231  -126.07996 1.000 55.15018  ? 17  GLY F H    1 
ATOM   19074  H HA2  . GLY F  2 15  ? -119.89898 -87.39318  -126.47985 1.000 55.78908  ? 17  GLY F HA2  1 
ATOM   19075  H HA3  . GLY F  2 15  ? -118.94323 -88.38001  -125.70065 1.000 55.78908  ? 17  GLY F HA3  1 
ATOM   19076  N N    . GLY F  2 16  ? -119.60825 -90.01206  -128.11400 1.000 44.19806  ? 18  GLY F N    1 
ATOM   19077  C CA   . GLY F  2 16  ? -119.21326 -90.55864  -129.39092 1.000 43.03918  ? 18  GLY F CA   1 
ATOM   19078  C C    . GLY F  2 16  ? -119.93985 -89.89296  -130.54472 1.000 40.68509  ? 18  GLY F C    1 
ATOM   19079  O O    . GLY F  2 16  ? -120.63130 -88.88471  -130.39895 1.000 40.01740  ? 18  GLY F O    1 
ATOM   19080  H H    . GLY F  2 16  ? -120.16850 -90.50312  -127.68437 1.000 52.86774  ? 18  GLY F H    1 
ATOM   19081  H HA2  . GLY F  2 16  ? -118.25954 -90.43213  -129.51469 1.000 51.47707  ? 18  GLY F HA2  1 
ATOM   19082  H HA3  . GLY F  2 16  ? -119.41102 -91.50807  -129.41033 1.000 51.47707  ? 18  GLY F HA3  1 
ATOM   19083  N N    . SER F  2 17  ? -119.78248 -90.49102  -131.72113 1.000 41.16708  ? 19  SER F N    1 
ATOM   19084  C CA   . SER F  2 17  ? -120.32997 -89.92185  -132.94154 1.000 37.87196  ? 19  SER F CA   1 
ATOM   19085  C C    . SER F  2 17  ? -120.88007 -91.01759  -133.84059 1.000 36.69387  ? 19  SER F C    1 
ATOM   19086  O O    . SER F  2 17  ? -120.54250 -92.19598  -133.70685 1.000 37.29578  ? 19  SER F O    1 
ATOM   19087  C CB   . SER F  2 17  ? -119.26683 -89.12281  -133.70457 1.000 38.93669  ? 19  SER F CB   1 
ATOM   19088  O OG   . SER F  2 17  ? -118.16485 -89.94473  -134.03989 1.000 41.35173  ? 19  SER F OG   1 
ATOM   19089  H H    . SER F  2 17  ? -119.35987 -91.23112  -131.83628 1.000 49.43449  ? 19  SER F H    1 
ATOM   19090  H HA   . SER F  2 17  ? -121.06731 -89.33760  -132.70513 1.000 45.27641  ? 19  SER F HA   1 
ATOM   19091  H HB2  . SER F  2 17  ? -119.65933 -88.77267  -134.51958 1.000 46.75801  ? 19  SER F HB2  1 
ATOM   19092  H HB3  . SER F  2 17  ? -118.95800 -88.39316  -133.14499 1.000 46.75801  ? 19  SER F HB3  1 
ATOM   19093  H HG   . SER F  2 17  ? -118.06736 -89.96840  -134.87388 1.000 49.65606  ? 19  SER F HG   1 
ATOM   19094  N N    . LEU F  2 18  ? -121.75036 -90.60302  -134.75786 1.000 36.64623  ? 20  LEU F N    1 
ATOM   19095  C CA   . LEU F  2 18  ? -122.27282 -91.46794  -135.80255 1.000 34.33643  ? 20  LEU F CA   1 
ATOM   19096  C C    . LEU F  2 18  ? -122.33891 -90.67622  -137.09613 1.000 33.66997  ? 20  LEU F C    1 
ATOM   19097  O O    . LEU F  2 18  ? -122.47325 -89.44931  -137.08233 1.000 37.54366  ? 20  LEU F O    1 
ATOM   19098  C CB   . LEU F  2 18  ? -123.66243 -92.00509  -135.47565 1.000 33.66586  ? 20  LEU F CB   1 
ATOM   19099  C CG   . LEU F  2 18  ? -123.70808 -93.21988  -134.56202 1.000 39.15486  ? 20  LEU F CG   1 
ATOM   19100  C CD1  . LEU F  2 18  ? -125.08080 -93.34551  -133.91386 1.000 34.12485  ? 20  LEU F CD1  1 
ATOM   19101  C CD2  . LEU F  2 18  ? -123.34504 -94.50192  -135.30326 1.000 44.72921  ? 20  LEU F CD2  1 
ATOM   19102  H H    . LEU F  2 18  ? -122.06005 -89.80154  -134.79420 1.000 44.00947  ? 20  LEU F H    1 
ATOM   19103  H HA   . LEU F  2 18  ? -121.67825 -92.22624  -135.91369 1.000 41.03378  ? 20  LEU F HA   1 
ATOM   19104  H HB2  . LEU F  2 18  ? -124.16514 -91.29894  -135.04029 1.000 40.22909  ? 20  LEU F HB2  1 
ATOM   19105  H HB3  . LEU F  2 18  ? -124.09379 -92.25487  -136.30777 1.000 40.22909  ? 20  LEU F HB3  1 
ATOM   19106  H HG   . LEU F  2 18  ? -123.04605 -93.09818  -133.86359 1.000 47.01982  ? 20  LEU F HG   1 
ATOM   19107  H HD11 . LEU F  2 18  ? -125.08733 -94.12502  -133.33661 1.000 40.77988  ? 20  LEU F HD11 1 
ATOM   19108  H HD12 . LEU F  2 18  ? -125.25840 -92.54671  -133.39301 1.000 40.77988  ? 20  LEU F HD12 1 
ATOM   19109  H HD13 . LEU F  2 18  ? -125.75046 -93.44292  -134.60882 1.000 40.77988  ? 20  LEU F HD13 1 
ATOM   19110  H HD21 . LEU F  2 18  ? -123.38735 -95.24745  -134.68415 1.000 53.70904  ? 20  LEU F HD21 1 
ATOM   19111  H HD22 . LEU F  2 18  ? -123.97579 -94.63730  -136.02764 1.000 53.70904  ? 20  LEU F HD22 1 
ATOM   19112  H HD23 . LEU F  2 18  ? -122.44640 -94.41761  -135.65857 1.000 53.70904  ? 20  LEU F HD23 1 
ATOM   19113  N N    . ARG F  2 19  ? -122.25477 -91.38679  -138.21349 1.000 33.44827  ? 21  ARG F N    1 
ATOM   19114  C CA   . ARG F  2 19  ? -122.42495 -90.78974  -139.53383 1.000 33.10005  ? 21  ARG F CA   1 
ATOM   19115  C C    . ARG F  2 19  ? -123.61186 -91.46246  -140.20988 1.000 32.47773  ? 21  ARG F C    1 
ATOM   19116  O O    . ARG F  2 19  ? -123.50133 -92.59106  -140.70198 1.000 39.67660  ? 21  ARG F O    1 
ATOM   19117  C CB   . ARG F  2 19  ? -121.16797 -90.92566  -140.38069 1.000 33.91750  ? 21  ARG F CB   1 
ATOM   19118  C CG   . ARG F  2 19  ? -121.11172 -89.92283  -141.51845 1.000 42.08315  ? 21  ARG F CG   1 
ATOM   19119  C CD   . ARG F  2 19  ? -120.39177 -90.47186  -142.73527 1.000 36.68611  ? 21  ARG F CD   1 
ATOM   19120  N NE   . ARG F  2 19  ? -119.79117 -89.39260  -143.50935 1.000 51.11961  ? 21  ARG F NE   1 
ATOM   19121  C CZ   . ARG F  2 19  ? -119.11287 -89.56479  -144.63437 1.000 56.27541  ? 21  ARG F CZ   1 
ATOM   19122  N NH1  . ARG F  2 19  ? -118.93664 -90.76954  -145.15263 1.000 52.70065  ? 21  ARG F NH1  1 
ATOM   19123  N NH2  . ARG F  2 19  ? -118.60040 -88.50089  -145.25413 1.000 46.01799  ? 21  ARG F NH2  1 
ATOM   19124  H H    . ARG F  2 19  ? -122.09705 -92.23196  -138.23343 1.000 39.96799  ? 21  ARG F H    1 
ATOM   19125  H HA   . ARG F  2 19  ? -122.61849 -89.84573  -139.42302 1.000 39.55012  ? 21  ARG F HA   1 
ATOM   19126  H HB2  . ARG F  2 19  ? -120.39136 -90.78365  -139.81713 1.000 40.53107  ? 21  ARG F HB2  1 
ATOM   19127  H HB3  . ARG F  2 19  ? -121.14114 -91.81619  -140.76429 1.000 40.53107  ? 21  ARG F HB3  1 
ATOM   19128  H HG2  . ARG F  2 19  ? -122.01564 -89.69027  -141.78255 1.000 50.53377  ? 21  ARG F HG2  1 
ATOM   19129  H HG3  . ARG F  2 19  ? -120.63874 -89.13003  -141.22068 1.000 50.53377  ? 21  ARG F HG3  1 
ATOM   19130  H HD2  . ARG F  2 19  ? -119.68809 -91.07570  -142.45047 1.000 44.05732  ? 21  ARG F HD2  1 
ATOM   19131  H HD3  . ARG F  2 19  ? -121.02387 -90.94234  -143.30096 1.000 44.05732  ? 21  ARG F HD3  1 
ATOM   19132  H HE   . ARG F  2 19  ? -119.88336 -88.58950  -143.21586 1.000 61.37752  ? 21  ARG F HE   1 
ATOM   19133  H HH11 . ARG F  2 19  ? -119.26523 -91.45955  -144.75828 1.000 63.27477  ? 21  ARG F HH11 1 
ATOM   19134  H HH12 . ARG F  2 19  ? -118.49351 -90.86250  -145.88379 1.000 63.27477  ? 21  ARG F HH12 1 
ATOM   19135  H HH21 . ARG F  2 19  ? -118.71205 -87.71513  -144.92289 1.000 55.25558  ? 21  ARG F HH21 1 
ATOM   19136  H HH22 . ARG F  2 19  ? -118.15828 -88.60060  -145.98501 1.000 55.25558  ? 21  ARG F HH22 1 
ATOM   19137  N N    . LEU F  2 20  ? -124.75005 -90.77304  -140.22679 1.000 35.60718  ? 22  LEU F N    1 
ATOM   19138  C CA   . LEU F  2 20  ? -125.91481 -91.25734  -140.95859 1.000 36.44952  ? 22  LEU F CA   1 
ATOM   19139  C C    . LEU F  2 20  ? -125.80344 -90.85868  -142.42090 1.000 34.80197  ? 22  LEU F C    1 
ATOM   19140  O O    . LEU F  2 20  ? -125.28725 -89.78219  -142.74226 1.000 40.12349  ? 22  LEU F O    1 
ATOM   19141  C CB   . LEU F  2 20  ? -127.20359 -90.69826  -140.36216 1.000 31.59571  ? 22  LEU F CB   1 
ATOM   19142  C CG   . LEU F  2 20  ? -127.44095 -90.92974  -138.87006 1.000 33.52197  ? 22  LEU F CG   1 
ATOM   19143  C CD1  . LEU F  2 20  ? -128.77363 -90.31006  -138.46215 1.000 33.63035  ? 22  LEU F CD1  1 
ATOM   19144  C CD2  . LEU F  2 20  ? -127.41097 -92.40757  -138.52407 1.000 36.68168  ? 22  LEU F CD2  1 
ATOM   19145  H H    . LEU F  2 20  ? -124.87228 -90.02362  -139.82302 1.000 42.76260  ? 22  LEU F H    1 
ATOM   19146  H HA   . LEU F  2 20  ? -125.95846 -92.22442  -140.89742 1.000 43.77341  ? 22  LEU F HA   1 
ATOM   19147  H HB2  . LEU F  2 20  ? -127.20454 -89.73843  -140.50228 1.000 37.74492  ? 22  LEU F HB2  1 
ATOM   19148  H HB3  . LEU F  2 20  ? -127.94925 -91.10292  -140.83242 1.000 37.74492  ? 22  LEU F HB3  1 
ATOM   19149  H HG   . LEU F  2 20  ? -126.72754 -90.50584  -138.36782 1.000 40.26035  ? 22  LEU F HG   1 
ATOM   19150  H HD11 . LEU F  2 20  ? -128.91562 -90.46181  -137.51467 1.000 40.39041  ? 22  LEU F HD11 1 
ATOM   19151  H HD12 . LEU F  2 20  ? -128.74802 -89.35769  -138.64442 1.000 40.39041  ? 22  LEU F HD12 1 
ATOM   19152  H HD13 . LEU F  2 20  ? -129.48504 -90.72579  -138.97398 1.000 40.39041  ? 22  LEU F HD13 1 
ATOM   19153  H HD21 . LEU F  2 20  ? -127.56477 -92.51221  -137.57207 1.000 44.05200  ? 22  LEU F HD21 1 
ATOM   19154  H HD22 . LEU F  2 20  ? -128.10665 -92.86303  -139.02355 1.000 44.05200  ? 22  LEU F HD22 1 
ATOM   19155  H HD23 . LEU F  2 20  ? -126.54278 -92.76976  -138.76065 1.000 44.05200  ? 22  LEU F HD23 1 
ATOM   19156  N N    . SER F  2 21  ? -126.28163 -91.73051  -143.30364 1.000 32.51935  ? 23  SER F N    1 
ATOM   19157  C CA   . SER F  2 21  ? -126.26619 -91.46926  -144.73313 1.000 36.52132  ? 23  SER F CA   1 
ATOM   19158  C C    . SER F  2 21  ? -127.64047 -91.76083  -145.31066 1.000 35.89849  ? 23  SER F C    1 
ATOM   19159  O O    . SER F  2 21  ? -128.32079 -92.69049  -144.87024 1.000 42.34729  ? 23  SER F O    1 
ATOM   19160  C CB   . SER F  2 21  ? -125.20898 -92.30774  -145.44063 1.000 33.78942  ? 23  SER F CB   1 
ATOM   19161  O OG   . SER F  2 21  ? -125.75594 -93.53822  -145.87097 1.000 40.24273  ? 23  SER F OG   1 
ATOM   19162  H H    . SER F  2 21  ? -126.62443 -92.49043  -143.09245 1.000 38.85328  ? 23  SER F H    1 
ATOM   19163  H HA   . SER F  2 21  ? -126.06116 -90.53480  -144.89325 1.000 43.85957  ? 23  SER F HA   1 
ATOM   19164  H HB2  . SER F  2 21  ? -124.88170 -91.81949  -146.21225 1.000 40.37737  ? 23  SER F HB2  1 
ATOM   19165  H HB3  . SER F  2 21  ? -124.47991 -92.48315  -144.82534 1.000 40.37737  ? 23  SER F HB3  1 
ATOM   19166  H HG   . SER F  2 21  ? -125.72651 -94.09965  -145.24685 1.000 48.32527  ? 23  SER F HG   1 
ATOM   19167  N N    . CYS F  2 22  ? -128.04293 -90.95985  -146.29338 1.000 34.55956  ? 24  CYS F N    1 
ATOM   19168  C CA   . CYS F  2 22  ? -129.32295 -91.13091  -146.96540 1.000 42.08137  ? 24  CYS F CA   1 
ATOM   19169  C C    . CYS F  2 22  ? -129.13459 -90.86970  -148.44995 1.000 38.66615  ? 24  CYS F C    1 
ATOM   19170  O O    . CYS F  2 22  ? -128.62192 -89.81500  -148.83699 1.000 43.62356  ? 24  CYS F O    1 
ATOM   19171  C CB   . CYS F  2 22  ? -130.38306 -90.18356  -146.38930 1.000 41.71446  ? 24  CYS F CB   1 
ATOM   19172  S SG   . CYS F  2 22  ? -132.00975 -90.40293  -147.09826 1.000 51.44745  ? 24  CYS F SG   1 
ATOM   19173  H H    . CYS F  2 22  ? -127.58216 -90.29835  -146.59290 1.000 41.30153  ? 24  CYS F H    1 
ATOM   19174  H HA   . CYS F  2 22  ? -129.63521 -92.04198  -146.84992 1.000 50.53163  ? 24  CYS F HA   1 
ATOM   19175  H HB2  . CYS F  2 22  ? -130.45313 -90.33845  -145.43431 1.000 50.09134  ? 24  CYS F HB2  1 
ATOM   19176  H HB3  . CYS F  2 22  ? -130.10776 -89.26882  -146.55771 1.000 50.09134  ? 24  CYS F HB3  1 
ATOM   19177  N N    . ALA F  2 23  ? -129.54914 -91.82529  -149.27216 1.000 38.08046  ? 25  ALA F N    1 
ATOM   19178  C CA   . ALA F  2 23  ? -129.39304 -91.74598  -150.71764 1.000 48.64320  ? 25  ALA F CA   1 
ATOM   19179  C C    . ALA F  2 23  ? -130.75764 -91.83692  -151.38227 1.000 41.58502  ? 25  ALA F C    1 
ATOM   19180  O O    . ALA F  2 23  ? -131.53983 -92.74475  -151.08309 1.000 41.71142  ? 25  ALA F O    1 
ATOM   19181  C CB   . ALA F  2 23  ? -128.48043 -92.85978  -151.23447 1.000 41.07472  ? 25  ALA F CB   1 
ATOM   19182  H H    . ALA F  2 23  ? -129.93380 -92.54794  -149.00871 1.000 45.52661  ? 25  ALA F H    1 
ATOM   19183  H HA   . ALA F  2 23  ? -128.99809 -90.89129  -150.95089 1.000 58.40582  ? 25  ALA F HA   1 
ATOM   19184  H HB1  . ALA F  2 23  ? -128.39750 -92.77873  -152.19752 1.000 49.32366  ? 25  ALA F HB1  1 
ATOM   19185  H HB2  . ALA F  2 23  ? -127.60842 -92.77193  -150.81882 1.000 49.32366  ? 25  ALA F HB2  1 
ATOM   19186  H HB3  . ALA F  2 23  ? -128.87023 -93.71843  -151.00714 1.000 49.32366  ? 25  ALA F HB3  1 
ATOM   19187  N N    . ALA F  2 24  ? -131.04001 -90.89461  -152.27520 1.000 43.21396  ? 26  ALA F N    1 
ATOM   19188  C CA   . ALA F  2 24  ? -132.29281 -90.88641  -153.01383 1.000 50.98572  ? 26  ALA F CA   1 
ATOM   19189  C C    . ALA F  2 24  ? -132.13138 -91.62913  -154.33621 1.000 60.86627  ? 26  ALA F C    1 
ATOM   19190  O O    . ALA F  2 24  ? -131.10058 -91.52021  -155.00800 1.000 59.62884  ? 26  ALA F O    1 
ATOM   19191  C CB   . ALA F  2 24  ? -132.75799 -89.45632  -153.27028 1.000 46.56964  ? 26  ALA F CB   1 
ATOM   19192  H H    . ALA F  2 24  ? -130.51494 -90.24254  -152.47197 1.000 51.68681  ? 26  ALA F H    1 
ATOM   19193  H HA   . ALA F  2 24  ? -132.97601 -91.33709  -152.49322 1.000 61.21685  ? 26  ALA F HA   1 
ATOM   19194  H HB1  . ALA F  2 24  ? -133.59328 -89.47948  -153.76288 1.000 55.71363  ? 26  ALA F HB1  1 
ATOM   19195  H HB2  . ALA F  2 24  ? -132.88807 -89.00916  -152.41938 1.000 55.71363  ? 26  ALA F HB2  1 
ATOM   19196  H HB3  . ALA F  2 24  ? -132.08151 -88.99221  -153.78784 1.000 55.71363  ? 26  ALA F HB3  1 
ATOM   19197  N N    . SER F  2 25  ? -133.15451 -92.39616  -154.69770 1.000 57.79913  ? 27  SER F N    1 
ATOM   19198  C CA   . SER F  2 25  ? -133.17091 -93.11172  -155.96116 1.000 56.24139  ? 27  SER F CA   1 
ATOM   19199  C C    . SER F  2 25  ? -133.84939 -92.24451  -157.02458 1.000 66.63011  ? 27  SER F C    1 
ATOM   19200  O O    . SER F  2 25  ? -134.14756 -91.06594  -156.80277 1.000 63.27508  ? 27  SER F O    1 
ATOM   19201  C CB   . SER F  2 25  ? -133.87205 -94.45716  -155.78965 1.000 57.17089  ? 27  SER F CB   1 
ATOM   19202  O OG   . SER F  2 25  ? -135.27883 -94.31065  -155.91069 1.000 56.57438  ? 27  SER F OG   1 
ATOM   19203  H H    . SER F  2 25  ? -133.85901 -92.51785  -154.21972 1.000 69.39294  ? 27  SER F H    1 
ATOM   19204  H HA   . SER F  2 25  ? -132.25533 -93.27683  -156.23570 1.000 67.52366  ? 27  SER F HA   1 
ATOM   19205  H HB2  . SER F  2 25  ? -133.55765 -95.06709  -156.47524 1.000 68.63905  ? 27  SER F HB2  1 
ATOM   19206  H HB3  . SER F  2 25  ? -133.66564 -94.81134  -154.91053 1.000 68.63905  ? 27  SER F HB3  1 
ATOM   19207  H HG   . SER F  2 25  ? -135.65451 -95.05596  -155.81597 1.000 67.92324  ? 27  SER F HG   1 
ATOM   19208  N N    . GLY F  2 26  ? -134.10295 -92.82591  -158.20014 1.000 69.07320  ? 28  GLY F N    1 
ATOM   19209  C CA   . GLY F  2 26  ? -134.76137 -92.07428  -159.24881 1.000 66.79049  ? 28  GLY F CA   1 
ATOM   19210  C C    . GLY F  2 26  ? -133.83922 -91.05273  -159.89759 1.000 63.71834  ? 28  GLY F C    1 
ATOM   19211  O O    . GLY F  2 26  ? -132.61605 -91.08568  -159.75740 1.000 66.49211  ? 28  GLY F O    1 
ATOM   19212  H H    . GLY F  2 26  ? -133.90518 -93.63757  -158.40434 1.000 82.92183  ? 28  GLY F H    1 
ATOM   19213  H HA2  . GLY F  2 26  ? -135.07141 -92.68529  -159.93543 1.000 80.18257  ? 28  GLY F HA2  1 
ATOM   19214  H HA3  . GLY F  2 26  ? -135.52391 -91.60434  -158.87654 1.000 80.18257  ? 28  GLY F HA3  1 
ATOM   19215  N N    . SER F  2 27  ? -134.45855 -90.12623  -160.62167 1.000 78.40947  ? 29  SER F N    1 
ATOM   19216  C CA   . SER F  2 27  ? -133.70392 -89.11446  -161.34758 1.000 77.96169  ? 29  SER F CA   1 
ATOM   19217  C C    . SER F  2 27  ? -133.01547 -88.15523  -160.38332 1.000 80.18652  ? 29  SER F C    1 
ATOM   19218  O O    . SER F  2 27  ? -133.57818 -87.76611  -159.35380 1.000 72.68328  ? 29  SER F O    1 
ATOM   19219  C CB   . SER F  2 27  ? -134.62936 -88.33899  -162.28624 1.000 79.08478  ? 29  SER F CB   1 
ATOM   19220  H H    . SER F  2 27  ? -135.31180 -90.06241  -160.70827 1.000 94.12535  ? 29  SER F H    1 
ATOM   19221  H HA   . SER F  2 27  ? -133.01909 -89.54768  -161.88072 1.000 93.58802  ? 29  SER F HA   1 
ATOM   19222  N N    . ILE F  2 28  ? -131.78348 -87.77024  -160.72908 1.000 78.70831  ? 30  ILE F N    1 
ATOM   19223  C CA   . ILE F  2 28  ? -131.03378 -86.84250  -159.89048 1.000 77.39632  ? 30  ILE F CA   1 
ATOM   19224  C C    . ILE F  2 28  ? -131.66848 -85.46033  -159.87871 1.000 78.73642  ? 30  ILE F C    1 
ATOM   19225  O O    . ILE F  2 28  ? -131.44934 -84.68280  -158.93920 1.000 70.76562  ? 30  ILE F O    1 
ATOM   19226  C CB   . ILE F  2 28  ? -129.57007 -86.75096  -160.36194 1.000 74.13657  ? 30  ILE F CB   1 
ATOM   19227  H H    . ILE F  2 28  ? -131.36742 -88.03001  -161.43548 1.000 94.48396  ? 30  ILE F H    1 
ATOM   19228  H HA   . ILE F  2 28  ? -131.04107 -87.18681  -158.98368 1.000 92.90957  ? 30  ILE F HA   1 
ATOM   19229  N N    . PHE F  2 29  ? -132.45022 -85.12541  -160.91186 1.000 80.25318  ? 31  PHE F N    1 
ATOM   19230  C CA   . PHE F  2 29  ? -133.18731 -83.86580  -160.96536 1.000 78.85475  ? 31  PHE F CA   1 
ATOM   19231  C C    . PHE F  2 29  ? -134.57155 -83.97663  -160.34716 1.000 69.88081  ? 31  PHE F C    1 
ATOM   19232  O O    . PHE F  2 29  ? -135.47694 -83.20186  -160.70003 1.000 64.79675  ? 31  PHE F O    1 
ATOM   19233  C CB   . PHE F  2 29  ? -133.27856 -83.37972  -162.41215 1.000 70.32420  ? 31  PHE F CB   1 
ATOM   19234  H H    . PHE F  2 29  ? -132.56898 -85.62261  -161.60344 1.000 96.33780  ? 31  PHE F H    1 
ATOM   19235  H HA   . PHE F  2 29  ? -132.69715 -83.19851  -160.46001 1.000 94.65969  ? 31  PHE F HA   1 
ATOM   19236  N N    . SER F  2 30  ? -134.77372 -84.92896  -159.43137 1.000 63.83509  ? 32  SER F N    1 
ATOM   19237  C CA   . SER F  2 30  ? -136.07783 -85.16502  -158.82919 1.000 70.89201  ? 32  SER F CA   1 
ATOM   19238  C C    . SER F  2 30  ? -136.09906 -84.95213  -157.32197 1.000 64.63163  ? 32  SER F C    1 
ATOM   19239  O O    . SER F  2 30  ? -137.13494 -85.20200  -156.69539 1.000 64.55493  ? 32  SER F O    1 
ATOM   19240  C CB   . SER F  2 30  ? -136.55074 -86.59404  -159.14093 1.000 76.13611  ? 32  SER F CB   1 
ATOM   19241  O OG   . SER F  2 30  ? -137.85344 -86.82373  -158.62764 1.000 74.26673  ? 32  SER F OG   1 
ATOM   19242  H H    . SER F  2 30  ? -134.15890 -85.45604  -159.14192 1.000 76.63610  ? 32  SER F H    1 
ATOM   19243  H HA   . SER F  2 30  ? -136.70995 -84.54232  -159.22105 1.000 85.10440  ? 32  SER F HA   1 
ATOM   19244  H HB2  . SER F  2 30  ? -136.56495 -86.71815  -160.10285 1.000 91.39732  ? 32  SER F HB2  1 
ATOM   19245  H HB3  . SER F  2 30  ? -135.93631 -87.22479  -158.73407 1.000 91.39732  ? 32  SER F HB3  1 
ATOM   19246  H HG   . SER F  2 30  ? -137.96319 -86.38885  -157.91740 1.000 89.15406  ? 32  SER F HG   1 
ATOM   19247  N N    . ILE F  2 31  ? -134.99937 -84.51086  -156.72073 1.000 55.22403  ? 33  ILE F N    1 
ATOM   19248  C CA   . ILE F  2 31  ? -134.94837 -84.24372  -155.28959 1.000 43.16861  ? 33  ILE F CA   1 
ATOM   19249  C C    . ILE F  2 31  ? -134.12212 -82.98342  -155.06991 1.000 48.89744  ? 33  ILE F C    1 
ATOM   19250  O O    . ILE F  2 31  ? -133.03960 -82.83201  -155.64769 1.000 44.90813  ? 33  ILE F O    1 
ATOM   19251  C CB   . ILE F  2 31  ? -134.35739 -85.42963  -154.50302 1.000 42.93347  ? 33  ILE F CB   1 
ATOM   19252  C CG1  . ILE F  2 31  ? -135.40923 -86.52705  -154.32695 1.000 49.26196  ? 33  ILE F CG1  1 
ATOM   19253  C CG2  . ILE F  2 31  ? -133.84052 -84.96654  -153.15114 1.000 48.09827  ? 33  ILE F CG2  1 
ATOM   19254  C CD1  . ILE F  2 31  ? -136.54835 -86.15644  -153.39184 1.000 49.57371  ? 33  ILE F CD1  1 
ATOM   19255  H H    . ILE F  2 31  ? -134.25812 -84.35634  -157.12848 1.000 66.30282  ? 33  ILE F H    1 
ATOM   19256  H HA   . ILE F  2 31  ? -135.84561 -84.08167  -154.95854 1.000 51.83632  ? 33  ILE F HA   1 
ATOM   19257  H HB   . ILE F  2 31  ? -133.61371 -85.79232  -155.00927 1.000 51.55415  ? 33  ILE F HB   1 
ATOM   19258  H HG12 . ILE F  2 31  ? -135.79460 -86.72886  -155.19393 1.000 59.14834  ? 33  ILE F HG12 1 
ATOM   19259  H HG13 . ILE F  2 31  ? -134.97638 -87.31586  -153.96456 1.000 59.14834  ? 33  ILE F HG13 1 
ATOM   19260  H HG21 . ILE F  2 31  ? -133.47434 -85.72832  -152.67521 1.000 57.75192  ? 33  ILE F HG21 1 
ATOM   19261  H HG22 . ILE F  2 31  ? -133.14998 -84.29937  -153.28871 1.000 57.75192  ? 33  ILE F HG22 1 
ATOM   19262  H HG23 . ILE F  2 31  ? -134.57500 -84.58323  -152.64665 1.000 57.75192  ? 33  ILE F HG23 1 
ATOM   19263  H HD11 . ILE F  2 31  ? -137.16641 -86.90195  -153.33607 1.000 59.52244  ? 33  ILE F HD11 1 
ATOM   19264  H HD12 . ILE F  2 31  ? -136.18534 -85.96133  -152.51375 1.000 59.52244  ? 33  ILE F HD12 1 
ATOM   19265  H HD13 . ILE F  2 31  ? -137.00346 -85.37500  -153.74274 1.000 59.52244  ? 33  ILE F HD13 1 
ATOM   19266  N N    . ASN F  2 32  ? -134.61858 -82.09549  -154.20435 1.000 45.64752  ? 34  ASN F N    1 
ATOM   19267  C CA   . ASN F  2 32  ? -133.90544 -80.87755  -153.86216 1.000 42.57153  ? 34  ASN F CA   1 
ATOM   19268  C C    . ASN F  2 32  ? -133.44188 -80.98989  -152.44536 1.000 41.60362  ? 34  ASN F C    1 
ATOM   19269  O O    . ASN F  2 32  ? -132.29739 -81.43514  -152.18916 1.000 45.63840  ? 34  ASN F O    1 
ATOM   19270  C CB   . ASN F  2 32  ? -134.80611 -79.65493  -154.10960 1.000 46.38033  ? 34  ASN F CB   1 
ATOM   19271  C CG   . ASN F  2 32  ? -134.06612 -78.34144  -153.91583 1.000 51.06952  ? 34  ASN F CG   1 
ATOM   19272  O OD1  . ASN F  2 32  ? -132.90677 -78.32360  -153.48782 1.000 43.55608  ? 34  ASN F OD1  1 
ATOM   19273  N ND2  . ASN F  2 32  ? -134.73421 -77.22772  -154.23810 1.000 47.67846  ? 34  ASN F ND2  1 
ATOM   19274  H H    . ASN F  2 32  ? -135.37358 -82.18205  -153.80174 1.000 54.81101  ? 34  ASN F H    1 
ATOM   19275  H HA   . ASN F  2 32  ? -133.12079 -80.80775  -154.42815 1.000 51.11982  ? 34  ASN F HA   1 
ATOM   19276  H HB2  . ASN F  2 32  ? -135.13633 -79.68321  -155.02122 1.000 55.69039  ? 34  ASN F HB2  1 
ATOM   19277  H HB3  . ASN F  2 32  ? -135.54935 -79.67691  -153.48669 1.000 55.69039  ? 34  ASN F HB3  1 
ATOM   19278  H HD21 . ASN F  2 32  ? -134.35890 -76.45940  -154.14637 1.000 57.24814  ? 34  ASN F HD21 1 
ATOM   19279  H HD22 . ASN F  2 32  ? -135.53890 -77.28027  -154.53696 1.000 57.24814  ? 34  ASN F HD22 1 
ATOM   19280  N N    . THR F  2 33  ? -134.24825 -80.62125  -151.44345 1.000 37.82043  ? 35  THR F N    1 
ATOM   19281  C CA   . THR F  2 33  ? -133.81914 -80.64237  -150.05510 1.000 37.39144  ? 35  THR F CA   1 
ATOM   19282  C C    . THR F  2 33  ? -133.90592 -82.05406  -149.49186 1.000 30.13135  ? 35  THR F C    1 
ATOM   19283  O O    . THR F  2 33  ? -134.87474 -82.77405  -149.73673 1.000 36.89650  ? 35  THR F O    1 
ATOM   19284  C CB   . THR F  2 33  ? -134.67907 -79.69379  -149.21799 1.000 30.44666  ? 35  THR F CB   1 
ATOM   19285  O OG1  . THR F  2 33  ? -134.53385 -78.35720  -149.70411 1.000 37.13052  ? 35  THR F OG1  1 
ATOM   19286  C CG2  . THR F  2 33  ? -134.27879 -79.73819  -147.76078 1.000 29.11241  ? 35  THR F CG2  1 
ATOM   19287  H H    . THR F  2 33  ? -135.05815 -80.35238  -151.55007 1.000 45.41850  ? 35  THR F H    1 
ATOM   19288  H HA   . THR F  2 33  ? -132.89671 -80.34774  -149.99836 1.000 44.90372  ? 35  THR F HA   1 
ATOM   19289  H HB   . THR F  2 33  ? -135.60720 -79.96770  -149.28466 1.000 36.56998  ? 35  THR F HB   1 
ATOM   19290  H HG1  . THR F  2 33  ? -135.09005 -78.21225  -150.31667 1.000 44.59061  ? 35  THR F HG1  1 
ATOM   19291  H HG21 . THR F  2 33  ? -134.83375 -79.13191  -147.24567 1.000 34.96888  ? 35  THR F HG21 1 
ATOM   19292  H HG22 . THR F  2 33  ? -134.38874 -80.63730  -147.41378 1.000 34.96888  ? 35  THR F HG22 1 
ATOM   19293  H HG23 . THR F  2 33  ? -133.35037 -79.47460  -147.66359 1.000 34.96888  ? 35  THR F HG23 1 
ATOM   19294  N N    . MET F  2 34  ? -132.88669 -82.43843  -148.72629 1.000 31.29356  ? 36  MET F N    1 
ATOM   19295  C CA   . MET F  2 34  ? -132.88669 -83.68934  -147.98522 1.000 33.30699  ? 36  MET F CA   1 
ATOM   19296  C C    . MET F  2 34  ? -132.35619 -83.42636  -146.58471 1.000 33.95181  ? 36  MET F C    1 
ATOM   19297  O O    . MET F  2 34  ? -131.50275 -82.55610  -146.37911 1.000 26.65488  ? 36  MET F O    1 
ATOM   19298  C CB   . MET F  2 34  ? -132.03165 -84.77386  -148.66088 1.000 34.72537  ? 36  MET F CB   1 
ATOM   19299  C CG   . MET F  2 34  ? -131.97885 -84.69317  -150.17207 1.000 34.96338  ? 36  MET F CG   1 
ATOM   19300  S SD   . MET F  2 34  ? -130.85348 -85.90347  -150.90273 1.000 35.09360  ? 36  MET F SD   1 
ATOM   19301  C CE   . MET F  2 34  ? -131.34939 -87.40561  -150.08364 1.000 39.14397  ? 36  MET F CE   1 
ATOM   19302  H H    . MET F  2 34  ? -132.16806 -81.97821  -148.61971 1.000 37.58626  ? 36  MET F H    1 
ATOM   19303  H HA   . MET F  2 34  ? -133.79579 -84.02422  -147.93727 1.000 40.00238  ? 36  MET F HA   1 
ATOM   19304  H HB2  . MET F  2 34  ? -131.12200 -84.69694  -148.33297 1.000 41.70443  ? 36  MET F HB2  1 
ATOM   19305  H HB3  . MET F  2 34  ? -132.39596 -85.64215  -148.42795 1.000 41.70443  ? 36  MET F HB3  1 
ATOM   19306  H HG2  . MET F  2 34  ? -132.86629 -84.85678  -150.52787 1.000 41.99005  ? 36  MET F HG2  1 
ATOM   19307  H HG3  . MET F  2 34  ? -131.67576 -83.80867  -150.43031 1.000 41.99005  ? 36  MET F HG3  1 
ATOM   19308  H HE1  . MET F  2 34  ? -130.79996 -88.13719  -150.40585 1.000 47.00675  ? 36  MET F HE1  1 
ATOM   19309  H HE2  . MET F  2 34  ? -131.22935 -87.29817  -149.12711 1.000 47.00675  ? 36  MET F HE2  1 
ATOM   19310  H HE3  . MET F  2 34  ? -132.28259 -87.58038  -150.28233 1.000 47.00675  ? 36  MET F HE3  1 
ATOM   19311  N N    . GLY F  2 35  ? -132.86632 -84.18474  -145.62662 1.000 31.43153  ? 37  GLY F N    1 
ATOM   19312  C CA   . GLY F  2 35  ? -132.45053 -83.99907  -144.25594 1.000 34.42554  ? 37  GLY F CA   1 
ATOM   19313  C C    . GLY F  2 35  ? -133.02441 -85.05568  -143.34966 1.000 25.76685  ? 37  GLY F C    1 
ATOM   19314  O O    . GLY F  2 35  ? -133.42002 -86.13075  -143.79837 1.000 30.59378  ? 37  GLY F O    1 
ATOM   19315  H H    . GLY F  2 35  ? -133.44845 -84.80635  -145.74629 1.000 37.75183  ? 37  GLY F H    1 
ATOM   19316  H HA2  . GLY F  2 35  ? -131.48286 -84.04032  -144.20288 1.000 41.34464  ? 37  GLY F HA2  1 
ATOM   19317  H HA3  . GLY F  2 35  ? -132.74723 -83.13034  -143.94260 1.000 41.34464  ? 37  GLY F HA3  1 
ATOM   19318  N N    . TRP F  2 36  ? -133.07184 -84.73151  -142.06064 1.000 22.54916  ? 38  TRP F N    1 
ATOM   19319  C CA   . TRP F  2 36  ? -133.49862 -85.68186  -141.04731 1.000 28.77287  ? 38  TRP F CA   1 
ATOM   19320  C C    . TRP F  2 36  ? -134.40573 -85.00041  -140.03833 1.000 26.83058  ? 38  TRP F C    1 
ATOM   19321  O O    . TRP F  2 36  ? -134.09982 -83.90398  -139.55993 1.000 27.60372  ? 38  TRP F O    1 
ATOM   19322  C CB   . TRP F  2 36  ? -132.29669 -86.28492  -140.30105 1.000 27.17054  ? 38  TRP F CB   1 
ATOM   19323  C CG   . TRP F  2 36  ? -131.62635 -87.43231  -140.97703 1.000 26.31669  ? 38  TRP F CG   1 
ATOM   19324  C CD1  . TRP F  2 36  ? -131.90491 -88.76186  -140.81235 1.000 27.49437  ? 38  TRP F CD1  1 
ATOM   19325  C CD2  . TRP F  2 36  ? -130.54022 -87.36227  -141.90398 1.000 28.87774  ? 38  TRP F CD2  1 
ATOM   19326  N NE1  . TRP F  2 36  ? -131.06428 -89.52117  -141.58926 1.000 29.56367  ? 38  TRP F NE1  1 
ATOM   19327  C CE2  . TRP F  2 36  ? -130.21698 -88.68614  -142.26897 1.000 31.30438  ? 38  TRP F CE2  1 
ATOM   19328  C CE3  . TRP F  2 36  ? -129.81008 -86.31135  -142.46292 1.000 31.65239  ? 38  TRP F CE3  1 
ATOM   19329  C CZ2  . TRP F  2 36  ? -129.19862 -88.98141  -143.16689 1.000 33.00952  ? 38  TRP F CZ2  1 
ATOM   19330  C CZ3  . TRP F  2 36  ? -128.80493 -86.60844  -143.35983 1.000 29.99362  ? 38  TRP F CZ3  1 
ATOM   19331  C CH2  . TRP F  2 36  ? -128.50240 -87.92917  -143.69542 1.000 34.09566  ? 38  TRP F CH2  1 
ATOM   19332  H H    . TRP F  2 36  ? -132.85903 -83.95899  -141.74836 1.000 26.88905  ? 38  TRP F H    1 
ATOM   19333  H HA   . TRP F  2 36  ? -133.99723 -86.38838  -141.48675 1.000 34.56143  ? 38  TRP F HA   1 
ATOM   19334  H HB2  . TRP F  2 36  ? -131.63016 -85.58977  -140.18526 1.000 32.63863  ? 38  TRP F HB2  1 
ATOM   19335  H HB3  . TRP F  2 36  ? -132.60205 -86.59920  -139.43567 1.000 32.63863  ? 38  TRP F HB3  1 
ATOM   19336  H HD1  . TRP F  2 36  ? -132.56731 -89.10205  -140.25522 1.000 32.82331  ? 38  TRP F HD1  1 
ATOM   19337  H HE1  . TRP F  2 36  ? -131.06903 -90.37962  -141.64059 1.000 35.30646  ? 38  TRP F HE1  1 
ATOM   19338  H HE3  . TRP F  2 36  ? -129.99758 -85.42936  -142.23523 1.000 38.01685  ? 38  TRP F HE3  1 
ATOM   19339  H HZ2  . TRP F  2 36  ? -128.99831 -89.85934  -143.39931 1.000 39.64542  ? 38  TRP F HZ2  1 
ATOM   19340  H HZ3  . TRP F  2 36  ? -128.32005 -85.91622  -143.74795 1.000 35.82240  ? 38  TRP F HZ3  1 
ATOM   19341  H HH2  . TRP F  2 36  ? -127.81027 -88.09794  -144.29322 1.000 40.94878  ? 38  TRP F HH2  1 
ATOM   19342  N N    . TYR F  2 37  ? -135.50974 -85.65923  -139.71454 1.000 22.94344  ? 39  TYR F N    1 
ATOM   19343  C CA   . TYR F  2 37  ? -136.28246 -85.38782  -138.51323 1.000 26.67656  ? 39  TYR F CA   1 
ATOM   19344  C C    . TYR F  2 37  ? -136.06789 -86.54811  -137.54723 1.000 30.66952  ? 39  TYR F C    1 
ATOM   19345  O O    . TYR F  2 37  ? -135.56830 -87.61034  -137.92590 1.000 30.88854  ? 39  TYR F O    1 
ATOM   19346  C CB   . TYR F  2 37  ? -137.77019 -85.21477  -138.83450 1.000 25.90971  ? 39  TYR F CB   1 
ATOM   19347  C CG   . TYR F  2 37  ? -138.11706 -83.87350  -139.44459 1.000 28.67250  ? 39  TYR F CG   1 
ATOM   19348  C CD1  . TYR F  2 37  ? -137.71043 -83.54749  -140.73360 1.000 27.78778  ? 39  TYR F CD1  1 
ATOM   19349  C CD2  . TYR F  2 37  ? -138.85174 -82.93301  -138.73211 1.000 29.09477  ? 39  TYR F CD2  1 
ATOM   19350  C CE1  . TYR F  2 37  ? -138.02487 -82.32745  -141.29404 1.000 27.85000  ? 39  TYR F CE1  1 
ATOM   19351  C CE2  . TYR F  2 37  ? -139.17042 -81.71119  -139.28346 1.000 28.05513  ? 39  TYR F CE2  1 
ATOM   19352  C CZ   . TYR F  2 37  ? -138.75440 -81.40870  -140.56731 1.000 32.73914  ? 39  TYR F CZ   1 
ATOM   19353  O OH   . TYR F  2 37  ? -139.07609 -80.18655  -141.12883 1.000 32.39815  ? 39  TYR F OH   1 
ATOM   19354  H H    . TYR F  2 37  ? -135.84265 -86.29122  -140.19345 1.000 27.56611  ? 39  TYR F H    1 
ATOM   19355  H HA   . TYR F  2 37  ? -135.99284 -84.56230  -138.09426 1.000 32.04586  ? 39  TYR F HA   1 
ATOM   19356  H HB2  . TYR F  2 37  ? -138.03402 -85.90279  -139.46530 1.000 31.12564  ? 39  TYR F HB2  1 
ATOM   19357  H HB3  . TYR F  2 37  ? -138.27812 -85.30537  -138.01310 1.000 31.12564  ? 39  TYR F HB3  1 
ATOM   19358  H HD1  . TYR F  2 37  ? -137.21765 -84.16318  -141.22655 1.000 33.37932  ? 39  TYR F HD1  1 
ATOM   19359  H HD2  . TYR F  2 37  ? -139.13309 -83.13188  -137.86829 1.000 34.94771  ? 39  TYR F HD2  1 
ATOM   19360  H HE1  . TYR F  2 37  ? -137.74654 -82.12466  -142.15793 1.000 33.45398  ? 39  TYR F HE1  1 
ATOM   19361  H HE2  . TYR F  2 37  ? -139.66321 -81.09246  -138.79436 1.000 33.70014  ? 39  TYR F HE2  1 
ATOM   19362  H HH   . TYR F  2 37  ? -139.51949 -79.72732  -140.58284 1.000 38.91177  ? 39  TYR F HH   1 
ATOM   19363  N N    . ARG F  2 38  ? -136.43720 -86.34379  -136.28817 1.000 33.26615  ? 40  ARG F N    1 
ATOM   19364  C CA   . ARG F  2 38  ? -136.26930 -87.38729  -135.28719 1.000 34.41760  ? 40  ARG F CA   1 
ATOM   19365  C C    . ARG F  2 38  ? -137.51049 -87.47324  -134.41538 1.000 28.76422  ? 40  ARG F C    1 
ATOM   19366  O O    . ARG F  2 38  ? -138.13031 -86.45719  -134.09696 1.000 25.72475  ? 40  ARG F O    1 
ATOM   19367  C CB   . ARG F  2 38  ? -135.02333 -87.14337  -134.42100 1.000 33.42080  ? 40  ARG F CB   1 
ATOM   19368  C CG   . ARG F  2 38  ? -135.15857 -86.05375  -133.36141 1.000 33.47047  ? 40  ARG F CG   1 
ATOM   19369  C CD   . ARG F  2 38  ? -133.83082 -85.86549  -132.64873 1.000 29.40818  ? 40  ARG F CD   1 
ATOM   19370  N NE   . ARG F  2 38  ? -133.90991 -84.96467  -131.50907 1.000 30.85298  ? 40  ARG F NE   1 
ATOM   19371  C CZ   . ARG F  2 38  ? -132.86201 -84.57817  -130.79241 1.000 35.32092  ? 40  ARG F CZ   1 
ATOM   19372  N NH1  . ARG F  2 38  ? -131.63870 -84.99964  -131.07153 1.000 36.80904  ? 40  ARG F NH1  1 
ATOM   19373  N NH2  . ARG F  2 38  ? -133.04510 -83.75078  -129.76688 1.000 38.07099  ? 40  ARG F NH2  1 
ATOM   19374  H H    . ARG F  2 38  ? -136.78457 -85.61468  -135.99264 1.000 39.95336  ? 40  ARG F H    1 
ATOM   19375  H HA   . ARG F  2 38  ? -136.16410 -88.24277  -135.73215 1.000 41.33510  ? 40  ARG F HA   1 
ATOM   19376  H HB2  . ARG F  2 38  ? -134.80707 -87.96868  -133.95949 1.000 40.13895  ? 40  ARG F HB2  1 
ATOM   19377  H HB3  . ARG F  2 38  ? -134.29190 -86.88825  -135.00480 1.000 40.13895  ? 40  ARG F HB3  1 
ATOM   19378  H HG2  . ARG F  2 38  ? -135.40893 -85.21628  -133.78197 1.000 40.19855  ? 40  ARG F HG2  1 
ATOM   19379  H HG3  . ARG F  2 38  ? -135.82926 -86.31121  -132.70965 1.000 40.19855  ? 40  ARG F HG3  1 
ATOM   19380  H HD2  . ARG F  2 38  ? -133.52302 -86.72681  -132.32581 1.000 35.11988  ? 40  ARG F HD2  1 
ATOM   19381  H HD3  . ARG F  2 38  ? -133.18807 -85.49688  -133.27474 1.000 35.11988  ? 40  ARG F HD3  1 
ATOM   19382  H HE   . ARG F  2 38  ? -134.68406 -84.66387  -131.28589 1.000 36.85364  ? 40  ARG F HE   1 
ATOM   19383  H HH11 . ARG F  2 38  ? -131.50883 -85.53668  -131.73056 1.000 44.20484  ? 40  ARG F HH11 1 
ATOM   19384  H HH12 . ARG F  2 38  ? -130.97376 -84.73645  -130.59384 1.000 44.20484  ? 40  ARG F HH12 1 
ATOM   19385  H HH21 . ARG F  2 38  ? -133.83582 -83.47248  -129.57478 1.000 45.71918  ? 40  ARG F HH21 1 
ATOM   19386  H HH22 . ARG F  2 38  ? -132.37273 -83.49422  -129.29603 1.000 45.71918  ? 40  ARG F HH22 1 
ATOM   19387  N N    . GLN F  2 39  ? -137.85586 -88.69668  -134.03274 1.000 34.47008  ? 41  GLN F N    1 
ATOM   19388  C CA   . GLN F  2 39  ? -139.05951 -88.93826  -133.25296 1.000 39.04945  ? 41  GLN F CA   1 
ATOM   19389  C C    . GLN F  2 39  ? -138.88986 -88.42356  -131.83194 1.000 41.44572  ? 41  GLN F C    1 
ATOM   19390  O O    . GLN F  2 39  ? -137.87337 -88.68446  -131.18048 1.000 39.06521  ? 41  GLN F O    1 
ATOM   19391  C CB   . GLN F  2 39  ? -139.37924 -90.43528  -133.22934 1.000 40.87436  ? 41  GLN F CB   1 
ATOM   19392  C CG   . GLN F  2 39  ? -140.71688 -90.78273  -132.59554 1.000 32.32199  ? 41  GLN F CG   1 
ATOM   19393  C CD   . GLN F  2 39  ? -141.87878 -90.38082  -133.46274 1.000 31.27786  ? 41  GLN F CD   1 
ATOM   19394  O OE1  . GLN F  2 39  ? -141.98382 -90.80069  -134.61819 1.000 31.41340  ? 41  GLN F OE1  1 
ATOM   19395  N NE2  . GLN F  2 39  ? -142.76053 -89.55124  -132.91600 1.000 34.62675  ? 41  GLN F NE2  1 
ATOM   19396  H H    . GLN F  2 39  ? -137.40701 -89.40770  -134.21323 1.000 41.39808  ? 41  GLN F H    1 
ATOM   19397  H HA   . GLN F  2 39  ? -139.80200 -88.46662  -133.66182 1.000 46.89332  ? 41  GLN F HA   1 
ATOM   19398  H HB2  . GLN F  2 39  ? -139.39338 -90.76284  -134.14225 1.000 49.08321  ? 41  GLN F HB2  1 
ATOM   19399  H HB3  . GLN F  2 39  ? -138.68806 -90.89110  -132.72398 1.000 49.08321  ? 41  GLN F HB3  1 
ATOM   19400  H HG2  . GLN F  2 39  ? -140.76259 -91.74129  -132.45422 1.000 38.61645  ? 41  GLN F HG2  1 
ATOM   19401  H HG3  . GLN F  2 39  ? -140.79755 -90.31819  -131.74784 1.000 38.61645  ? 41  GLN F HG3  1 
ATOM   19402  H HE21 . GLN F  2 39  ? -142.64841 -89.27522  -132.10926 1.000 41.58609  ? 41  GLN F HE21 1 
ATOM   19403  H HE22 . GLN F  2 39  ? -143.44350 -89.29020  -133.36878 1.000 41.58609  ? 41  GLN F HE22 1 
ATOM   19404  N N    . THR F  2 40  ? -139.89198 -87.69663  -131.35380 1.000 38.48480  ? 42  THR F N    1 
ATOM   19405  C CA   . THR F  2 40  ? -139.94969 -87.26573  -129.96783 1.000 41.62347  ? 42  THR F CA   1 
ATOM   19406  C C    . THR F  2 40  ? -140.61699 -88.33195  -129.11213 1.000 39.99974  ? 42  THR F C    1 
ATOM   19407  O O    . THR F  2 40  ? -141.32580 -89.20607  -129.62750 1.000 41.11517  ? 42  THR F O    1 
ATOM   19408  C CB   . THR F  2 40  ? -140.72312 -85.95598  -129.86106 1.000 42.44024  ? 42  THR F CB   1 
ATOM   19409  O OG1  . THR F  2 40  ? -142.09458 -86.17659  -130.22115 1.000 43.27566  ? 42  THR F OG1  1 
ATOM   19410  C CG2  . THR F  2 40  ? -140.12035 -84.90392  -130.78201 1.000 38.88887  ? 42  THR F CG2  1 
ATOM   19411  H H    . THR F  2 40  ? -140.56349 -87.43581  -131.82352 1.000 46.21575  ? 42  THR F H    1 
ATOM   19412  H HA   . THR F  2 40  ? -139.05221 -87.11632  -129.63153 1.000 49.98215  ? 42  THR F HA   1 
ATOM   19413  H HB   . THR F  2 40  ? -140.67820 -85.62609  -128.94999 1.000 50.96228  ? 42  THR F HB   1 
ATOM   19414  H HG1  . THR F  2 40  ? -142.15521 -86.32154  -131.04633 1.000 51.96478  ? 42  THR F HG1  1 
ATOM   19415  H HG21 . THR F  2 40  ? -140.61749 -84.07428  -130.70815 1.000 46.70063  ? 42  THR F HG21 1 
ATOM   19416  H HG22 . THR F  2 40  ? -139.19599 -84.73980  -130.53802 1.000 46.70063  ? 42  THR F HG22 1 
ATOM   19417  H HG23 . THR F  2 40  ? -140.15355 -85.20998  -131.70186 1.000 46.70063  ? 42  THR F HG23 1 
ATOM   19418  N N    . PRO F  2 41  ? -140.40682 -88.30166  -127.79478 1.000 39.96687  ? 43  PRO F N    1 
ATOM   19419  C CA   . PRO F  2 41  ? -141.13853 -89.23980  -126.92325 1.000 47.38463  ? 43  PRO F CA   1 
ATOM   19420  C C    . PRO F  2 41  ? -142.63968 -89.17869  -127.11280 1.000 45.99887  ? 43  PRO F C    1 
ATOM   19421  O O    . PRO F  2 41  ? -143.32304 -90.17123  -126.82572 1.000 44.28328  ? 43  PRO F O    1 
ATOM   19422  C CB   . PRO F  2 41  ? -140.72881 -88.81275  -125.50448 1.000 45.08053  ? 43  PRO F CB   1 
ATOM   19423  C CG   . PRO F  2 41  ? -139.40685 -88.11262  -125.68109 1.000 43.82048  ? 43  PRO F CG   1 
ATOM   19424  C CD   . PRO F  2 41  ? -139.48510 -87.43462  -127.03796 1.000 51.19768  ? 43  PRO F CD   1 
ATOM   19425  H HA   . PRO F  2 41  ? -140.82962 -90.14670  -127.07492 1.000 56.89554  ? 43  PRO F HA   1 
ATOM   19426  H HB2  . PRO F  2 41  ? -141.39421 -88.21171  -125.13448 1.000 53.92669  ? 43  PRO F HB2  1 
ATOM   19427  H HB3  . PRO F  2 41  ? -140.63570 -89.59419  -124.93741 1.000 53.92669  ? 43  PRO F HB3  1 
ATOM   19428  H HG2  . PRO F  2 41  ? -139.28447 -87.45858  -124.97529 1.000 52.41464  ? 43  PRO F HG2  1 
ATOM   19429  H HG3  . PRO F  2 41  ? -138.68605 -88.76141  -125.66080 1.000 52.41464  ? 43  PRO F HG3  1 
ATOM   19430  H HD2  . PRO F  2 41  ? -139.84395 -86.53720  -126.95571 1.000 61.47121  ? 43  PRO F HD2  1 
ATOM   19431  H HD3  . PRO F  2 41  ? -138.61252 -87.40556  -127.46063 1.000 61.47121  ? 43  PRO F HD3  1 
ATOM   19432  N N    . GLY F  2 42  ? -143.17078 -88.05960  -127.59160 1.000 45.48256  ? 44  GLY F N    1 
ATOM   19433  C CA   . GLY F  2 42  ? -144.58411 -87.93353  -127.85280 1.000 43.21307  ? 44  GLY F CA   1 
ATOM   19434  C C    . GLY F  2 42  ? -144.97238 -88.41805  -129.23021 1.000 42.15050  ? 44  GLY F C    1 
ATOM   19435  O O    . GLY F  2 42  ? -144.54722 -89.49132  -129.66116 1.000 59.81327  ? 44  GLY F O    1 
ATOM   19436  H H    . GLY F  2 42  ? -142.72004 -87.35039  -127.77448 1.000 54.61306  ? 44  GLY F H    1 
ATOM   19437  H HA2  . GLY F  2 42  ? -145.07699 -88.45251  -127.19810 1.000 51.88968  ? 44  GLY F HA2  1 
ATOM   19438  H HA3  . GLY F  2 42  ? -144.84091 -87.00138  -127.77510 1.000 51.88968  ? 44  GLY F HA3  1 
ATOM   19439  N N    . LYS F  2 43  ? -145.77707 -87.62859  -129.93318 1.000 47.43692  ? 45  LYS F N    1 
ATOM   19440  C CA   . LYS F  2 43  ? -146.31780 -88.01277  -131.23185 1.000 52.14367  ? 45  LYS F CA   1 
ATOM   19441  C C    . LYS F  2 43  ? -145.55623 -87.41940  -132.41331 1.000 55.03767  ? 45  LYS F C    1 
ATOM   19442  O O    . LYS F  2 43  ? -145.45210 -88.07139  -133.45993 1.000 48.59986  ? 45  LYS F O    1 
ATOM   19443  C CB   . LYS F  2 43  ? -147.78903 -87.58592  -131.32332 1.000 46.01828  ? 45  LYS F CB   1 
ATOM   19444  C CG   . LYS F  2 43  ? -148.52172 -88.05863  -132.56982 1.000 42.71423  ? 45  LYS F CG   1 
ATOM   19445  C CD   . LYS F  2 43  ? -149.90341 -87.41076  -132.67780 1.000 53.09099  ? 45  LYS F CD   1 
ATOM   19446  C CE   . LYS F  2 43  ? -150.98922 -88.27425  -132.01355 1.000 66.60024  ? 45  LYS F CE   1 
ATOM   19447  N NZ   . LYS F  2 43  ? -151.09508 -88.04027  -130.54135 1.000 61.57038  ? 45  LYS F NZ   1 
ATOM   19448  H H    . LYS F  2 43  ? -146.03009 -86.84863  -129.67389 1.000 56.95829  ? 45  LYS F H    1 
ATOM   19449  H HA   . LYS F  2 43  ? -146.27118 -88.97805  -131.31527 1.000 62.60639  ? 45  LYS F HA   1 
ATOM   19450  H HB2  . LYS F  2 43  ? -148.26072 -87.94493  -130.55551 1.000 55.25592  ? 45  LYS F HB2  1 
ATOM   19451  H HB3  . LYS F  2 43  ? -147.82826 -86.61676  -131.31339 1.000 55.25592  ? 45  LYS F HB3  1 
ATOM   19452  H HG2  . LYS F  2 43  ? -148.00820 -87.81767  -133.35667 1.000 51.29107  ? 45  LYS F HG2  1 
ATOM   19453  H HG3  . LYS F  2 43  ? -148.63697 -89.02097  -132.53075 1.000 51.29107  ? 45  LYS F HG3  1 
ATOM   19454  H HD2  . LYS F  2 43  ? -149.88831 -86.54768  -132.23536 1.000 63.74317  ? 45  LYS F HD2  1 
ATOM   19455  H HD3  . LYS F  2 43  ? -150.13329 -87.29987  -133.61362 1.000 63.74317  ? 45  LYS F HD3  1 
ATOM   19456  H HE2  . LYS F  2 43  ? -151.84804 -88.06449  -132.41269 1.000 79.95428  ? 45  LYS F HE2  1 
ATOM   19457  H HE3  . LYS F  2 43  ? -150.77811 -89.21058  -132.15360 1.000 79.95428  ? 45  LYS F HE3  1 
ATOM   19458  H HZ1  . LYS F  2 43  ? -151.86987 -88.35603  -130.23789 1.000 73.91844  ? 45  LYS F HZ1  1 
ATOM   19459  H HZ2  . LYS F  2 43  ? -150.42949 -88.45329  -130.11886 1.000 73.91844  ? 45  LYS F HZ2  1 
ATOM   19460  H HZ3  . LYS F  2 43  ? -151.05056 -87.16851  -130.36771 1.000 73.91844  ? 45  LYS F HZ3  1 
ATOM   19461  N N    . GLN F  2 44  ? -145.01632 -86.21044  -132.27490 1.000 48.62535  ? 46  GLN F N    1 
ATOM   19462  C CA   . GLN F  2 44  ? -144.43770 -85.49749  -133.39976 1.000 36.56406  ? 46  GLN F CA   1 
ATOM   19463  C C    . GLN F  2 44  ? -142.97511 -85.87499  -133.60853 1.000 32.03010  ? 46  GLN F C    1 
ATOM   19464  O O    . GLN F  2 44  ? -142.33622 -86.50069  -132.76226 1.000 37.06699  ? 46  GLN F O    1 
ATOM   19465  C CB   . GLN F  2 44  ? -144.56530 -83.98874  -133.18406 1.000 35.71795  ? 46  GLN F CB   1 
ATOM   19466  C CG   . GLN F  2 44  ? -143.72444 -83.45021  -132.04467 1.000 36.71640  ? 46  GLN F CG   1 
ATOM   19467  C CD   . GLN F  2 44  ? -143.74648 -81.93090  -131.96381 1.000 49.56081  ? 46  GLN F CD   1 
ATOM   19468  O OE1  . GLN F  2 44  ? -144.15734 -81.35771  -130.94915 1.000 47.08044  ? 46  GLN F OE1  1 
ATOM   19469  N NE2  . GLN F  2 44  ? -143.30006 -81.26731  -133.03743 1.000 45.39238  ? 46  GLN F NE2  1 
ATOM   19470  H H    . GLN F  2 44  ? -144.97473 -85.78158  -131.53062 1.000 58.38441  ? 46  GLN F H    1 
ATOM   19471  H HA   . GLN F  2 44  ? -144.92169 -85.74385  -134.20348 1.000 43.91085  ? 46  GLN F HA   1 
ATOM   19472  H HB2  . GLN F  2 44  ? -144.28694 -83.53507  -133.99499 1.000 42.89553  ? 46  GLN F HB2  1 
ATOM   19473  H HB3  . GLN F  2 44  ? -145.49249 -83.78082  -132.98916 1.000 42.89553  ? 46  GLN F HB3  1 
ATOM   19474  H HG2  . GLN F  2 44  ? -144.06597 -83.80014  -131.20693 1.000 44.09366  ? 46  GLN F HG2  1 
ATOM   19475  H HG3  . GLN F  2 44  ? -142.80444 -83.73053  -132.17083 1.000 44.09366  ? 46  GLN F HG3  1 
ATOM   19476  H HE21 . GLN F  2 44  ? -143.02034 -81.70100  -133.72537 1.000 54.50484  ? 46  GLN F HE21 1 
ATOM   19477  H HE22 . GLN F  2 44  ? -143.29301 -80.40734  -133.03916 1.000 54.50484  ? 46  GLN F HE22 1 
ATOM   19478  N N    . ARG F  2 45  ? -142.44641 -85.46969  -134.76299 1.000 36.13673  ? 47  ARG F N    1 
ATOM   19479  C CA   . ARG F  2 45  ? -141.02994 -85.58243  -135.08611 1.000 36.40648  ? 47  ARG F CA   1 
ATOM   19480  C C    . ARG F  2 45  ? -140.43804 -84.19156  -135.29459 1.000 25.29884  ? 47  ARG F C    1 
ATOM   19481  O O    . ARG F  2 45  ? -141.04446 -83.33521  -135.94282 1.000 32.70448  ? 47  ARG F O    1 
ATOM   19482  C CB   . ARG F  2 45  ? -140.81166 -86.44802  -136.33011 1.000 26.84235  ? 47  ARG F CB   1 
ATOM   19483  C CG   . ARG F  2 45  ? -141.51883 -85.98096  -137.57068 1.000 27.67668  ? 47  ARG F CG   1 
ATOM   19484  C CD   . ARG F  2 45  ? -141.36976 -86.98909  -138.70483 1.000 23.71970  ? 47  ARG F CD   1 
ATOM   19485  N NE   . ARG F  2 45  ? -142.09234 -88.22671  -138.43381 1.000 31.77117  ? 47  ARG F NE   1 
ATOM   19486  C CZ   . ARG F  2 45  ? -142.10113 -89.28502  -139.23486 1.000 31.54655  ? 47  ARG F CZ   1 
ATOM   19487  N NH1  . ARG F  2 45  ? -141.42767 -89.29692  -140.37333 1.000 28.71453  ? 47  ARG F NH1  1 
ATOM   19488  N NH2  . ARG F  2 45  ? -142.80352 -90.35912  -138.88395 1.000 30.14473  ? 47  ARG F NH2  1 
ATOM   19489  H H    . ARG F  2 45  ? -142.90739 -85.11370  -135.39573 1.000 43.39806  ? 47  ARG F H    1 
ATOM   19490  H HA   . ARG F  2 45  ? -140.55940 -85.99983  -134.34768 1.000 43.72176  ? 47  ARG F HA   1 
ATOM   19491  H HB2  . ARG F  2 45  ? -139.86213 -86.46548  -136.52752 1.000 32.24481  ? 47  ARG F HB2  1 
ATOM   19492  H HB3  . ARG F  2 45  ? -141.12704 -87.34488  -136.13757 1.000 32.24481  ? 47  ARG F HB3  1 
ATOM   19493  H HG2  . ARG F  2 45  ? -142.46378 -85.87146  -137.38102 1.000 33.24600  ? 47  ARG F HG2  1 
ATOM   19494  H HG3  . ARG F  2 45  ? -141.13850 -85.13679  -137.85988 1.000 33.24600  ? 47  ARG F HG3  1 
ATOM   19495  H HD2  . ARG F  2 45  ? -141.72323 -86.60462  -139.52222 1.000 28.49762  ? 47  ARG F HD2  1 
ATOM   19496  H HD3  . ARG F  2 45  ? -140.43098 -87.20503  -138.81867 1.000 28.49762  ? 47  ARG F HD3  1 
ATOM   19497  H HE   . ARG F  2 45  ? -142.54442 -88.27409  -137.70375 1.000 38.15939  ? 47  ARG F HE   1 
ATOM   19498  H HH11 . ARG F  2 45  ? -140.97016 -88.60808  -140.60951 1.000 34.49142  ? 47  ARG F HH11 1 
ATOM   19499  H HH12 . ARG F  2 45  ? -141.44735 -89.99350  -140.87730 1.000 34.49142  ? 47  ARG F HH12 1 
ATOM   19500  H HH21 . ARG F  2 45  ? -143.24470 -90.36208  -138.14574 1.000 36.20767  ? 47  ARG F HH21 1 
ATOM   19501  H HH22 . ARG F  2 45  ? -142.81635 -91.05044  -139.39533 1.000 36.20767  ? 47  ARG F HH22 1 
ATOM   19502  N N    . ASP F  2 46  ? -139.26026 -83.96233  -134.73451 1.000 34.79463  ? 48  ASP F N    1 
ATOM   19503  C CA   . ASP F  2 46  ? -138.62674 -82.65057  -134.74652 1.000 29.68773  ? 48  ASP F CA   1 
ATOM   19504  C C    . ASP F  2 46  ? -137.50804 -82.59299  -135.78280 1.000 29.74657  ? 48  ASP F C    1 
ATOM   19505  O O    . ASP F  2 46  ? -136.85221 -83.59482  -136.08267 1.000 31.27895  ? 48  ASP F O    1 
ATOM   19506  C CB   . ASP F  2 46  ? -138.05416 -82.31902  -133.36463 1.000 28.94494  ? 48  ASP F CB   1 
ATOM   19507  C CG   . ASP F  2 46  ? -139.12077 -81.88383  -132.37330 1.000 45.84452  ? 48  ASP F CG   1 
ATOM   19508  O OD1  . ASP F  2 46  ? -140.15206 -81.32209  -132.81304 1.000 53.90584  ? 48  ASP F OD1  1 
ATOM   19509  O OD2  . ASP F  2 46  ? -138.92361 -82.09563  -131.15152 1.000 39.21897  ? 48  ASP F OD2  1 
ATOM   19510  H H    . ASP F  2 46  ? -138.79643 -84.56404  -134.33152 1.000 41.78754  ? 48  ASP F H    1 
ATOM   19511  H HA   . ASP F  2 46  ? -139.28941 -81.98283  -134.98294 1.000 35.65927  ? 48  ASP F HA   1 
ATOM   19512  H HB2  . ASP F  2 46  ? -137.61625 -83.10714  -133.00684 1.000 34.76792  ? 48  ASP F HB2  1 
ATOM   19513  H HB3  . ASP F  2 46  ? -137.41431 -81.59539  -133.45322 1.000 34.76792  ? 48  ASP F HB3  1 
ATOM   19514  N N    . LEU F  2 47  ? -137.29197 -81.40187  -136.32325 1.000 31.80059  ? 49  LEU F N    1 
ATOM   19515  C CA   . LEU F  2 47  ? -136.22772 -81.20940  -137.29516 1.000 27.47744  ? 49  LEU F CA   1 
ATOM   19516  C C    . LEU F  2 47  ? -134.87182 -81.40443  -136.63502 1.000 23.79068  ? 49  LEU F C    1 
ATOM   19517  O O    . LEU F  2 47  ? -134.62294 -80.91510  -135.52832 1.000 27.02806  ? 49  LEU F O    1 
ATOM   19518  C CB   . LEU F  2 47  ? -136.30900 -79.81027  -137.91250 1.000 24.02091  ? 49  LEU F CB   1 
ATOM   19519  C CG   . LEU F  2 47  ? -135.06157 -79.32890  -138.65579 1.000 31.12023  ? 49  LEU F CG   1 
ATOM   19520  C CD1  . LEU F  2 47  ? -134.87696 -80.11987  -139.94194 1.000 35.16553  ? 49  LEU F CD1  1 
ATOM   19521  C CD2  . LEU F  2 47  ? -135.12287 -77.84805  -138.95218 1.000 35.13835  ? 49  LEU F CD2  1 
ATOM   19522  H H    . LEU F  2 47  ? -137.74497 -80.69289  -136.14511 1.000 38.19470  ? 49  LEU F H    1 
ATOM   19523  H HA   . LEU F  2 47  ? -136.32350 -81.85906  -138.00908 1.000 33.00691  ? 49  LEU F HA   1 
ATOM   19524  H HB2  . LEU F  2 47  ? -137.04206 -79.80260  -138.54768 1.000 28.85908  ? 49  LEU F HB2  1 
ATOM   19525  H HB3  . LEU F  2 47  ? -136.48097 -79.17524  -137.19972 1.000 28.85908  ? 49  LEU F HB3  1 
ATOM   19526  H HG   . LEU F  2 47  ? -134.29137 -79.47601  -138.08478 1.000 37.37827  ? 49  LEU F HG   1 
ATOM   19527  H HD11 . LEU F  2 47  ? -134.08244 -79.80065  -140.39771 1.000 42.23262  ? 49  LEU F HD11 1 
ATOM   19528  H HD12 . LEU F  2 47  ? -134.77775 -81.05967  -139.72323 1.000 42.23262  ? 49  LEU F HD12 1 
ATOM   19529  H HD13 . LEU F  2 47  ? -135.65572 -79.99192  -140.50590 1.000 42.23262  ? 49  LEU F HD13 1 
ATOM   19530  H HD21 . LEU F  2 47  ? -134.31573 -77.58639  -139.42224 1.000 42.20001  ? 49  LEU F HD21 1 
ATOM   19531  H HD22 . LEU F  2 47  ? -135.90005 -77.66836  -139.50408 1.000 42.20001  ? 49  LEU F HD22 1 
ATOM   19532  H HD23 . LEU F  2 47  ? -135.19125 -77.36120  -138.11600 1.000 42.20001  ? 49  LEU F HD23 1 
ATOM   19533  N N    . VAL F  2 48  ? -133.98610 -82.11181  -137.33269 1.000 26.05512  ? 50  VAL F N    1 
ATOM   19534  C CA   . VAL F  2 48  ? -132.60134 -82.25336  -136.90035 1.000 30.88569  ? 50  VAL F CA   1 
ATOM   19535  C C    . VAL F  2 48  ? -131.74761 -81.35964  -137.79378 1.000 32.23439  ? 50  VAL F C    1 
ATOM   19536  O O    . VAL F  2 48  ? -131.09534 -80.42187  -137.31870 1.000 26.29627  ? 50  VAL F O    1 
ATOM   19537  C CB   . VAL F  2 48  ? -132.13266 -83.71812  -136.95830 1.000 25.35350  ? 50  VAL F CB   1 
ATOM   19538  C CG1  . VAL F  2 48  ? -130.67993 -83.82575  -136.53450 1.000 27.06427  ? 50  VAL F CG1  1 
ATOM   19539  C CG2  . VAL F  2 48  ? -133.01074 -84.58635  -136.07346 1.000 32.87533  ? 50  VAL F CG2  1 
ATOM   19540  H H    . VAL F  2 48  ? -134.16588 -82.52257  -138.06656 1.000 31.30013  ? 50  VAL F H    1 
ATOM   19541  H HA   . VAL F  2 48  ? -132.51294 -81.96463  -135.97855 1.000 37.09681  ? 50  VAL F HA   1 
ATOM   19542  H HB   . VAL F  2 48  ? -132.20664 -84.03843  -137.87090 1.000 30.45819  ? 50  VAL F HB   1 
ATOM   19543  H HG11 . VAL F  2 48  ? -130.40610 -84.75525  -136.57872 1.000 32.30718  ? 50  VAL F HG11 1 
ATOM   19544  H HG12 . VAL F  2 48  ? -130.13566 -83.29169  -137.13405 1.000 32.30718  ? 50  VAL F HG12 1 
ATOM   19545  H HG13 . VAL F  2 48  ? -130.59083 -83.49752  -135.62608 1.000 32.30718  ? 50  VAL F HG13 1 
ATOM   19546  H HG21 . VAL F  2 48  ? -132.69988 -85.50385  -136.12305 1.000 39.48439  ? 50  VAL F HG21 1 
ATOM   19547  H HG22 . VAL F  2 48  ? -132.95263 -84.26634  -135.15962 1.000 39.48439  ? 50  VAL F HG22 1 
ATOM   19548  H HG23 . VAL F  2 48  ? -133.92734 -84.53032  -136.38590 1.000 39.48439  ? 50  VAL F HG23 1 
ATOM   19549  N N    . ALA F  2 49  ? -131.74644 -81.64658  -139.09287 1.000 34.34192  ? 51  ALA F N    1 
ATOM   19550  C CA   . ALA F  2 49  ? -130.94660 -80.89576  -140.04717 1.000 34.43884  ? 51  ALA F CA   1 
ATOM   19551  C C    . ALA F  2 49  ? -131.38538 -81.28089  -141.44751 1.000 35.28408  ? 51  ALA F C    1 
ATOM   19552  O O    . ALA F  2 49  ? -131.82387 -82.40933  -141.68225 1.000 35.67682  ? 51  ALA F O    1 
ATOM   19553  C CB   . ALA F  2 49  ? -129.45073 -81.16480  -139.86960 1.000 33.87848  ? 51  ALA F CB   1 
ATOM   19554  H H    . ALA F  2 49  ? -132.20723 -82.27998  -139.44794 1.000 41.04036  ? 51  ALA F H    1 
ATOM   19555  H HA   . ALA F  2 49  ? -131.09996 -79.94626  -139.92135 1.000 41.15667  ? 51  ALA F HA   1 
ATOM   19556  H HB1  . ALA F  2 49  ? -128.95677 -80.64637  -140.52392 1.000 40.48424  ? 51  ALA F HB1  1 
ATOM   19557  H HB2  . ALA F  2 49  ? -129.18711 -80.90373  -138.97337 1.000 40.48424  ? 51  ALA F HB2  1 
ATOM   19558  H HB3  . ALA F  2 49  ? -129.28217 -82.11088  -140.00159 1.000 40.48424  ? 51  ALA F HB3  1 
ATOM   19559  N N    . ASP F  2 50  ? -131.28515 -80.32396  -142.36540 1.000 35.88606  ? 52  ASP F N    1 
ATOM   19560  C CA   . ASP F  2 50  ? -131.56360 -80.58033  -143.76759 1.000 37.03554  ? 52  ASP F CA   1 
ATOM   19561  C C    . ASP F  2 50  ? -130.72759 -79.62726  -144.60237 1.000 37.48890  ? 52  ASP F C    1 
ATOM   19562  O O    . ASP F  2 50  ? -130.17339 -78.64958  -144.09455 1.000 37.04641  ? 52  ASP F O    1 
ATOM   19563  C CB   . ASP F  2 50  ? -133.05056 -80.43446  -144.08914 1.000 40.66678  ? 52  ASP F CB   1 
ATOM   19564  C CG   . ASP F  2 50  ? -133.62642 -79.11752  -143.62776 1.000 40.29022  ? 52  ASP F CG   1 
ATOM   19565  O OD1  . ASP F  2 50  ? -132.88955 -78.11218  -143.62859 1.000 46.66518  ? 52  ASP F OD1  1 
ATOM   19566  O OD2  . ASP F  2 50  ? -134.82868 -79.09039  -143.27128 1.000 42.80586  ? 52  ASP F OD2  1 
ATOM   19567  H H    . ASP F  2 50  ? -131.05555 -79.51257  -142.19647 1.000 42.89334  ? 52  ASP F H    1 
ATOM   19568  H HA   . ASP F  2 50  ? -131.30448 -81.48979  -143.98354 1.000 44.27271  ? 52  ASP F HA   1 
ATOM   19569  H HB2  . ASP F  2 50  ? -133.17281 -80.49427  -145.04955 1.000 48.83412  ? 52  ASP F HB2  1 
ATOM   19570  H HB3  . ASP F  2 50  ? -133.53995 -81.14602  -143.64746 1.000 48.83412  ? 52  ASP F HB3  1 
ATOM   19571  N N    . ILE F  2 51  ? -130.63925 -79.92479  -145.89686 1.000 38.77402  ? 53  ILE F N    1 
ATOM   19572  C CA   . ILE F  2 51  ? -129.76214 -79.18526  -146.79889 1.000 41.83835  ? 53  ILE F CA   1 
ATOM   19573  C C    . ILE F  2 51  ? -130.38915 -79.16919  -148.18435 1.000 41.40320  ? 53  ILE F C    1 
ATOM   19574  O O    . ILE F  2 51  ? -130.90235 -80.18524  -148.66084 1.000 42.39423  ? 53  ILE F O    1 
ATOM   19575  C CB   . ILE F  2 51  ? -128.34625 -79.80563  -146.82941 1.000 44.05217  ? 53  ILE F CB   1 
ATOM   19576  C CG1  . ILE F  2 51  ? -127.42027 -79.00805  -147.75016 1.000 41.25842  ? 53  ILE F CG1  1 
ATOM   19577  C CG2  . ILE F  2 51  ? -128.41281 -81.26544  -147.27458 1.000 40.84277  ? 53  ILE F CG2  1 
ATOM   19578  C CD1  . ILE F  2 51  ? -125.95196 -79.32370  -147.55435 1.000 41.76804  ? 53  ILE F CD1  1 
ATOM   19579  H H    . ILE F  2 51  ? -131.08121 -80.55596  -146.27883 1.000 46.35888  ? 53  ILE F H    1 
ATOM   19580  H HA   . ILE F  2 51  ? -129.69076 -78.26739  -146.49340 1.000 50.24001  ? 53  ILE F HA   1 
ATOM   19581  H HB   . ILE F  2 51  ? -127.98405 -79.76936  -145.93031 1.000 52.89659  ? 53  ILE F HB   1 
ATOM   19582  H HG12 . ILE F  2 51  ? -127.64675 -79.20933  -148.67163 1.000 49.34016  ? 53  ILE F HG12 1 
ATOM   19583  H HG13 . ILE F  2 51  ? -127.54614 -78.06204  -147.57663 1.000 49.34016  ? 53  ILE F HG13 1 
ATOM   19584  H HG21 . ILE F  2 51  ? -127.51532 -81.63325  -147.28634 1.000 48.84138  ? 53  ILE F HG21 1 
ATOM   19585  H HG22 . ILE F  2 51  ? -128.96528 -81.76115  -146.65013 1.000 48.84138  ? 53  ILE F HG22 1 
ATOM   19586  H HG23 . ILE F  2 51  ? -128.79910 -81.30727  -148.16336 1.000 48.84138  ? 53  ILE F HG23 1 
ATOM   19587  H HD11 . ILE F  2 51  ? -125.42852 -78.78466  -148.16782 1.000 49.95171  ? 53  ILE F HD11 1 
ATOM   19588  H HD12 . ILE F  2 51  ? -125.70408 -79.11829  -146.63933 1.000 49.95171  ? 53  ILE F HD12 1 
ATOM   19589  H HD13 . ILE F  2 51  ? -125.80482 -80.26561  -147.73341 1.000 49.95171  ? 53  ILE F HD13 1 
ATOM   19590  N N    . SER F  2 52  ? -130.34686 -78.00400  -148.82679 1.000 45.11350  ? 54  SER F N    1 
ATOM   19591  C CA   . SER F  2 52  ? -130.82430 -77.87729  -150.19135 1.000 44.02920  ? 54  SER F CA   1 
ATOM   19592  C C    . SER F  2 52  ? -129.76446 -78.37940  -151.16271 1.000 45.70064  ? 54  SER F C    1 
ATOM   19593  O O    . SER F  2 52  ? -128.59667 -78.55577  -150.81012 1.000 52.21280  ? 54  SER F O    1 
ATOM   19594  C CB   . SER F  2 52  ? -131.17956 -76.42679  -150.50472 1.000 44.36363  ? 54  SER F CB   1 
ATOM   19595  O OG   . SER F  2 52  ? -130.01824 -75.62748  -150.53587 1.000 53.52819  ? 54  SER F OG   1 
ATOM   19596  H H    . SER F  2 52  ? -130.04472 -77.27274  -148.48979 1.000 54.17019  ? 54  SER F H    1 
ATOM   19597  H HA   . SER F  2 52  ? -131.62649 -78.41008  -150.30767 1.000 52.66511  ? 54  SER F HA   1 
ATOM   19598  H HB2  . SER F  2 52  ? -131.61469 -76.38722  -151.37075 1.000 53.06641  ? 54  SER F HB2  1 
ATOM   19599  H HB3  . SER F  2 52  ? -131.77666 -76.09138  -149.81779 1.000 53.06641  ? 54  SER F HB3  1 
ATOM   19600  H HG   . SER F  2 52  ? -130.16766 -74.92020  -150.96368 1.000 64.26782  ? 54  SER F HG   1 
ATOM   19601  N N    . SER F  2 53  ? -130.18859 -78.61957  -152.40507 1.000 47.92893  ? 55  SER F N    1 
ATOM   19602  C CA   . SER F  2 53  ? -129.23769 -79.03113  -153.43062 1.000 50.26895  ? 55  SER F CA   1 
ATOM   19603  C C    . SER F  2 53  ? -128.13551 -77.99436  -153.61232 1.000 55.06672  ? 55  SER F C    1 
ATOM   19604  O O    . SER F  2 53  ? -127.01540 -78.33744  -154.01301 1.000 66.20517  ? 55  SER F O    1 
ATOM   19605  C CB   . SER F  2 53  ? -129.96232 -79.27314  -154.75399 1.000 53.04663  ? 55  SER F CB   1 
ATOM   19606  O OG   . SER F  2 53  ? -129.31007 -80.28596  -155.50919 1.000 70.52990  ? 55  SER F OG   1 
ATOM   19607  H H    . SER F  2 53  ? -131.00339 -78.55250  -152.67191 1.000 57.34478  ? 55  SER F H    1 
ATOM   19608  H HA   . SER F  2 53  ? -128.82608 -79.86664  -153.15968 1.000 60.15281  ? 55  SER F HA   1 
ATOM   19609  H HB2  . SER F  2 53  ? -130.87233 -79.55353  -154.56917 1.000 63.48602  ? 55  SER F HB2  1 
ATOM   19610  H HB3  . SER F  2 53  ? -129.96653 -78.44990  -155.26698 1.000 63.48602  ? 55  SER F HB3  1 
ATOM   19611  H HG   . SER F  2 53  ? -129.71705 -80.41150  -156.23321 1.000 84.66987  ? 55  SER F HG   1 
ATOM   19612  N N    . GLY F  2 54  ? -128.42763 -76.73000  -153.31714 1.000 49.38976  ? 56  GLY F N    1 
ATOM   19613  C CA   . GLY F  2 54  ? -127.43985 -75.67753  -153.38647 1.000 53.01922  ? 56  GLY F CA   1 
ATOM   19614  C C    . GLY F  2 54  ? -126.54238 -75.54902  -152.17790 1.000 49.89783  ? 56  GLY F C    1 
ATOM   19615  O O    . GLY F  2 54  ? -125.64690 -74.69950  -152.16922 1.000 54.32812  ? 56  GLY F O    1 
ATOM   19616  H H    . GLY F  2 54  ? -129.20601 -76.45975  -153.07080 1.000 59.09778  ? 56  GLY F H    1 
ATOM   19617  H HA2  . GLY F  2 54  ? -126.87303 -75.83725  -154.15724 1.000 63.65705  ? 56  GLY F HA2  1 
ATOM   19618  H HA3  . GLY F  2 54  ? -127.89916 -74.83104  -153.50223 1.000 63.65705  ? 56  GLY F HA3  1 
ATOM   19619  N N    . GLY F  2 55  ? -126.76130 -76.36034  -151.14829 1.000 48.50737  ? 57  GLY F N    1 
ATOM   19620  C CA   . GLY F  2 55  ? -125.92031 -76.36348  -149.97378 1.000 45.12698  ? 57  GLY F CA   1 
ATOM   19621  C C    . GLY F  2 55  ? -126.42569 -75.54085  -148.81269 1.000 43.30719  ? 57  GLY F C    1 
ATOM   19622  O O    . GLY F  2 55  ? -125.72723 -75.45673  -147.79513 1.000 44.52585  ? 57  GLY F O    1 
ATOM   19623  H H    . GLY F  2 55  ? -127.40647 -76.92784  -151.11224 1.000 58.24283  ? 57  GLY F H    1 
ATOM   19624  H HA2  . GLY F  2 55  ? -125.82446 -77.27822  -149.66561 1.000 53.98244  ? 57  GLY F HA2  1 
ATOM   19625  H HA3  . GLY F  2 55  ? -125.04704 -76.01968  -150.21890 1.000 53.98244  ? 57  GLY F HA3  1 
ATOM   19626  N N    . SER F  2 56  ? -127.60506 -74.93300  -148.92795 1.000 43.00442  ? 58  SER F N    1 
ATOM   19627  C CA   . SER F  2 56  ? -128.15354 -74.14018  -147.83371 1.000 41.89698  ? 58  SER F CA   1 
ATOM   19628  C C    . SER F  2 56  ? -128.66820 -75.05745  -146.73401 1.000 40.34072  ? 58  SER F C    1 
ATOM   19629  O O    . SER F  2 56  ? -129.49309 -75.94169  -146.98999 1.000 41.54846  ? 58  SER F O    1 
ATOM   19630  C CB   . SER F  2 56  ? -129.27525 -73.24794  -148.34779 1.000 42.57904  ? 58  SER F CB   1 
ATOM   19631  O OG   . SER F  2 56  ? -128.76089 -72.04789  -148.89643 1.000 48.64751  ? 58  SER F OG   1 
ATOM   19632  H H    . SER F  2 56  ? -128.10444 -74.96477  -149.62738 1.000 51.43536  ? 58  SER F H    1 
ATOM   19633  H HA   . SER F  2 56  ? -127.45533 -73.57749  -147.46387 1.000 50.10644  ? 58  SER F HA   1 
ATOM   19634  H HB2  . SER F  2 56  ? -129.76571 -73.72391  -149.03612 1.000 50.92491  ? 58  SER F HB2  1 
ATOM   19635  H HB3  . SER F  2 56  ? -129.86633 -73.02901  -147.61050 1.000 50.92491  ? 58  SER F HB3  1 
ATOM   19636  H HG   . SER F  2 56  ? -129.39017 -71.56740  -149.17702 1.000 58.41100  ? 58  SER F HG   1 
ATOM   19637  N N    . THR F  2 57  ? -128.18217 -74.84964  -145.51240 1.000 39.53190  ? 59  THR F N    1 
ATOM   19638  C CA   . THR F  2 57  ? -128.44216 -75.75782  -144.40576 1.000 49.16871  ? 59  THR F CA   1 
ATOM   19639  C C    . THR F  2 57  ? -129.23123 -75.06122  -143.30405 1.000 44.56147  ? 59  THR F C    1 
ATOM   19640  O O    . THR F  2 57  ? -129.13126 -73.84297  -143.11639 1.000 38.80207  ? 59  THR F O    1 
ATOM   19641  C CB   . THR F  2 57  ? -127.13637 -76.30583  -143.80902 1.000 37.88613  ? 59  THR F CB   1 
ATOM   19642  O OG1  . THR F  2 57  ? -126.48150 -75.26925  -143.06902 1.000 38.29755  ? 59  THR F OG1  1 
ATOM   19643  C CG2  . THR F  2 57  ? -126.21334 -76.81351  -144.90478 1.000 39.43227  ? 59  THR F CG2  1 
ATOM   19644  H H    . THR F  2 57  ? -127.69080 -74.17672  -145.29946 1.000 47.26834  ? 59  THR F H    1 
ATOM   19645  H HA   . THR F  2 57  ? -128.97383 -76.49802  -144.73791 1.000 59.03644  ? 59  THR F HA   1 
ATOM   19646  H HB   . THR F  2 57  ? -127.33554 -77.04928  -143.21867 1.000 45.29341  ? 59  THR F HB   1 
ATOM   19647  H HG1  . THR F  2 57  ? -125.76670 -75.56050  -142.73761 1.000 45.78712  ? 59  THR F HG1  1 
ATOM   19648  H HG21 . THR F  2 57  ? -125.39371 -77.15654  -144.51562 1.000 47.35271  ? 59  THR F HG21 1 
ATOM   19649  H HG22 . THR F  2 57  ? -126.64767 -77.52456  -145.40142 1.000 47.35271  ? 59  THR F HG22 1 
ATOM   19650  H HG23 . THR F  2 57  ? -125.99423 -76.09184  -145.51477 1.000 47.35271  ? 59  THR F HG23 1 
ATOM   19651  N N    . LYS F  2 58  ? -130.01450 -75.85956  -142.57435 1.000 37.22734  ? 60  LYS F N    1 
ATOM   19652  C CA   . LYS F  2 58  ? -130.71594 -75.40946  -141.38041 1.000 37.35143  ? 60  LYS F CA   1 
ATOM   19653  C C    . LYS F  2 58  ? -130.66808 -76.52271  -140.34527 1.000 36.36494  ? 60  LYS F C    1 
ATOM   19654  O O    . LYS F  2 58  ? -130.80167 -77.70049  -140.68613 1.000 35.75820  ? 60  LYS F O    1 
ATOM   19655  C CB   . LYS F  2 58  ? -132.17057 -75.03338  -141.67637 1.000 38.29072  ? 60  LYS F CB   1 
ATOM   19656  C CG   . LYS F  2 58  ? -132.96389 -74.65874  -140.43375 1.000 39.01892  ? 60  LYS F CG   1 
ATOM   19657  C CD   . LYS F  2 58  ? -133.86685 -73.47345  -140.68269 1.000 41.07516  ? 60  LYS F CD   1 
ATOM   19658  C CE   . LYS F  2 58  ? -134.70638 -73.14716  -139.44966 1.000 53.54599  ? 60  LYS F CE   1 
ATOM   19659  N NZ   . LYS F  2 58  ? -136.00775 -73.89594  -139.43862 1.000 56.39868  ? 60  LYS F NZ   1 
ATOM   19660  H H    . LYS F  2 58  ? -130.15627 -76.68738  -142.75930 1.000 44.50286  ? 60  LYS F H    1 
ATOM   19661  H HA   . LYS F  2 58  ? -130.27786 -74.62251  -141.02027 1.000 44.65178  ? 60  LYS F HA   1 
ATOM   19662  H HB2  . LYS F  2 58  ? -132.18092 -74.27158  -142.27675 1.000 45.85791  ? 60  LYS F HB2  1 
ATOM   19663  H HB3  . LYS F  2 58  ? -132.61092 -75.79042  -142.09335 1.000 45.85791  ? 60  LYS F HB3  1 
ATOM   19664  H HG2  . LYS F  2 58  ? -133.51587 -75.41054  -140.16727 1.000 46.65276  ? 60  LYS F HG2  1 
ATOM   19665  H HG3  . LYS F  2 58  ? -132.34991 -74.42817  -139.71907 1.000 46.65276  ? 60  LYS F HG3  1 
ATOM   19666  H HD2  . LYS F  2 58  ? -133.32702 -72.69716  -140.89915 1.000 49.32418  ? 60  LYS F HD2  1 
ATOM   19667  H HD3  . LYS F  2 58  ? -134.46771 -73.67492  -141.41705 1.000 49.32418  ? 60  LYS F HD3  1 
ATOM   19668  H HE2  . LYS F  2 58  ? -134.21032 -73.39081  -138.65251 1.000 64.28917  ? 60  LYS F HE2  1 
ATOM   19669  H HE3  . LYS F  2 58  ? -134.90362 -72.19747  -139.44034 1.000 64.28917  ? 60  LYS F HE3  1 
ATOM   19670  H HZ1  . LYS F  2 58  ? -136.47371 -73.68576  -138.71006 1.000 67.71240  ? 60  LYS F HZ1  1 
ATOM   19671  H HZ2  . LYS F  2 58  ? -136.48652 -73.68484  -140.15856 1.000 67.71240  ? 60  LYS F HZ2  1 
ATOM   19672  H HZ3  . LYS F  2 58  ? -135.85453 -74.77265  -139.44054 1.000 67.71240  ? 60  LYS F HZ3  1 
ATOM   19673  N N    . TYR F  2 59  ? -130.48077 -76.14679  -139.08608 1.000 35.25072  ? 61  TYR F N    1 
ATOM   19674  C CA   . TYR F  2 59  ? -130.35185 -77.09468  -137.99434 1.000 33.68991  ? 61  TYR F CA   1 
ATOM   19675  C C    . TYR F  2 59  ? -131.40168 -76.81159  -136.93145 1.000 34.92141  ? 61  TYR F C    1 
ATOM   19676  O O    . TYR F  2 59  ? -131.82036 -75.66777  -136.73997 1.000 37.44185  ? 61  TYR F O    1 
ATOM   19677  C CB   . TYR F  2 59  ? -128.96266 -77.02401  -137.34525 1.000 33.60785  ? 61  TYR F CB   1 
ATOM   19678  C CG   . TYR F  2 59  ? -127.82172 -77.42203  -138.25040 1.000 36.62936  ? 61  TYR F CG   1 
ATOM   19679  C CD1  . TYR F  2 59  ? -127.53233 -78.76200  -138.49191 1.000 37.99300  ? 61  TYR F CD1  1 
ATOM   19680  C CD2  . TYR F  2 59  ? -127.02385 -76.46479  -138.85449 1.000 34.11248  ? 61  TYR F CD2  1 
ATOM   19681  C CE1  . TYR F  2 59  ? -126.48676 -79.13069  -139.32222 1.000 38.14657  ? 61  TYR F CE1  1 
ATOM   19682  C CE2  . TYR F  2 59  ? -125.97353 -76.82648  -139.67921 1.000 33.50354  ? 61  TYR F CE2  1 
ATOM   19683  C CZ   . TYR F  2 59  ? -125.70992 -78.15887  -139.90767 1.000 38.69001  ? 61  TYR F CZ   1 
ATOM   19684  O OH   . TYR F  2 59  ? -124.66784 -78.52587  -140.73030 1.000 49.97608  ? 61  TYR F OH   1 
ATOM   19685  H H    . TYR F  2 59  ? -130.42392 -75.32601  -138.83569 1.000 42.13092  ? 61  TYR F H    1 
ATOM   19686  H HA   . TYR F  2 59  ? -130.48835 -77.99019  -138.34123 1.000 40.25795  ? 61  TYR F HA   1 
ATOM   19687  H HB2  . TYR F  2 59  ? -128.80282 -76.11138  -137.05812 1.000 40.15948  ? 61  TYR F HB2  1 
ATOM   19688  H HB3  . TYR F  2 59  ? -128.94956 -77.61973  -136.57984 1.000 40.15948  ? 61  TYR F HB3  1 
ATOM   19689  H HD1  . TYR F  2 59  ? -128.04998 -79.42112  -138.08880 1.000 45.62559  ? 61  TYR F HD1  1 
ATOM   19690  H HD2  . TYR F  2 59  ? -127.19697 -75.56365  -138.70324 1.000 40.76504  ? 61  TYR F HD2  1 
ATOM   19691  H HE1  . TYR F  2 59  ? -126.31128 -80.02978  -139.48270 1.000 45.80987  ? 61  TYR F HE1  1 
ATOM   19692  H HE2  . TYR F  2 59  ? -125.44704 -76.17184  -140.07815 1.000 40.03430  ? 61  TYR F HE2  1 
ATOM   19693  H HH   . TYR F  2 59  ? -124.27734 -77.84171  -141.02191 1.000 60.00528  ? 61  TYR F HH   1 
ATOM   19694  N N    . GLY F  2 60  ? -131.81391 -77.86546  -136.23289 1.000 33.49149  ? 62  GLY F N    1 
ATOM   19695  C CA   . GLY F  2 60  ? -132.60141 -77.68213  -135.03260 1.000 34.69817  ? 62  GLY F CA   1 
ATOM   19696  C C    . GLY F  2 60  ? -131.76290 -77.11262  -133.90519 1.000 35.81682  ? 62  GLY F C    1 
ATOM   19697  O O    . GLY F  2 60  ? -130.55037 -77.30522  -133.84007 1.000 48.11238  ? 62  GLY F O    1 
ATOM   19698  H H    . GLY F  2 60  ? -131.65050 -78.68544  -136.43418 1.000 40.12223  ? 62  GLY F H    1 
ATOM   19699  H HA2  . GLY F  2 60  ? -133.33326 -77.07180  -135.21369 1.000 41.46787  ? 62  GLY F HA2  1 
ATOM   19700  H HA3  . GLY F  2 60  ? -132.96478 -78.53542  -134.74840 1.000 41.46787  ? 62  GLY F HA3  1 
ATOM   19701  N N    . ASP F  2 61  ? -132.42769 -76.40361  -132.99414 1.000 38.12675  ? 63  ASP F N    1 
ATOM   19702  C CA   . ASP F  2 61  ? -131.70762 -75.71125  -131.92827 1.000 40.53589  ? 63  ASP F CA   1 
ATOM   19703  C C    . ASP F  2 61  ? -130.84362 -76.66903  -131.10874 1.000 45.98002  ? 63  ASP F C    1 
ATOM   19704  O O    . ASP F  2 61  ? -129.68751 -76.36273  -130.79785 1.000 48.81746  ? 63  ASP F O    1 
ATOM   19705  C CB   . ASP F  2 61  ? -132.69941 -74.98694  -131.01795 1.000 43.44551  ? 63  ASP F CB   1 
ATOM   19706  C CG   . ASP F  2 61  ? -132.98848 -73.57551  -131.47520 1.000 56.42931  ? 63  ASP F CG   1 
ATOM   19707  O OD1  . ASP F  2 61  ? -133.23985 -73.38004  -132.68506 1.000 54.98607  ? 63  ASP F OD1  1 
ATOM   19708  O OD2  . ASP F  2 61  ? -132.96916 -72.65801  -130.62341 1.000 69.05278  ? 63  ASP F OD2  1 
ATOM   19709  H H    . ASP F  2 61  ? -133.28211 -76.30860  -132.97057 1.000 45.58216  ? 63  ASP F H    1 
ATOM   19710  H HA   . ASP F  2 61  ? -131.11962 -75.05476  -132.33346 1.000 48.67706  ? 63  ASP F HA   1 
ATOM   19711  H HB2  . ASP F  2 61  ? -133.53653 -75.47688  -131.00915 1.000 52.16860  ? 63  ASP F HB2  1 
ATOM   19712  H HB3  . ASP F  2 61  ? -132.33156 -74.94253  -130.12151 1.000 52.16860  ? 63  ASP F HB3  1 
ATOM   19713  N N    . SER F  2 62  ? -131.37930 -77.83205  -130.75330 1.000 47.13292  ? 64  SER F N    1 
ATOM   19714  C CA   . SER F  2 62  ? -130.72112 -78.71668  -129.80146 1.000 39.14381  ? 64  SER F CA   1 
ATOM   19715  C C    . SER F  2 62  ? -129.54942 -79.48070  -130.39626 1.000 39.53984  ? 64  SER F C    1 
ATOM   19716  O O    . SER F  2 62  ? -128.88667 -80.22278  -129.66195 1.000 47.58065  ? 64  SER F O    1 
ATOM   19717  C CB   . SER F  2 62  ? -131.73612 -79.71408  -129.22849 1.000 48.05619  ? 64  SER F CB   1 
ATOM   19718  O OG   . SER F  2 62  ? -132.40998 -80.41293  -130.26688 1.000 49.50491  ? 64  SER F OG   1 
ATOM   19719  H H    . SER F  2 62  ? -132.12785 -78.13237  -131.05176 1.000 56.59350  ? 64  SER F H    1 
ATOM   19720  H HA   . SER F  2 62  ? -130.37831 -78.17500  -129.07348 1.000 47.00656  ? 64  SER F HA   1 
ATOM   19721  H HB2  . SER F  2 62  ? -131.26743 -80.35460  -128.67086 1.000 57.70141  ? 64  SER F HB2  1 
ATOM   19722  H HB3  . SER F  2 62  ? -132.38939 -79.22954  -128.69994 1.000 57.70141  ? 64  SER F HB3  1 
ATOM   19723  H HG   . SER F  2 62  ? -132.96041 -80.95548  -129.93784 1.000 59.43988  ? 64  SER F HG   1 
ATOM   19724  N N    . VAL F  2 63  ? -129.27116 -79.32774  -131.68924 1.000 37.33333  ? 65  VAL F N    1 
ATOM   19725  C CA   . VAL F  2 63  ? -128.11096 -79.95586  -132.30858 1.000 41.24542  ? 65  VAL F CA   1 
ATOM   19726  C C    . VAL F  2 63  ? -127.16940 -78.94666  -132.94591 1.000 43.76398  ? 65  VAL F C    1 
ATOM   19727  O O    . VAL F  2 63  ? -126.19503 -79.34852  -133.58679 1.000 47.84085  ? 65  VAL F O    1 
ATOM   19728  C CB   . VAL F  2 63  ? -128.52717 -81.01752  -133.34871 1.000 32.20652  ? 65  VAL F CB   1 
ATOM   19729  C CG1  . VAL F  2 63  ? -129.32269 -82.12657  -132.68808 1.000 28.74600  ? 65  VAL F CG1  1 
ATOM   19730  C CG2  . VAL F  2 63  ? -129.31422 -80.37838  -134.47189 1.000 38.75608  ? 65  VAL F CG2  1 
ATOM   19731  H H    . VAL F  2 63  ? -129.74590 -78.85942  -132.23229 1.000 44.83399  ? 65  VAL F H    1 
ATOM   19732  H HA   . VAL F  2 63  ? -127.61365 -80.41026  -131.61066 1.000 49.52849  ? 65  VAL F HA   1 
ATOM   19733  H HB   . VAL F  2 63  ? -127.72910 -81.41336  -133.73251 1.000 38.68181  ? 65  VAL F HB   1 
ATOM   19734  H HG11 . VAL F  2 63  ? -129.57230 -82.77975  -133.36035 1.000 34.52919  ? 65  VAL F HG11 1 
ATOM   19735  H HG12 . VAL F  2 63  ? -128.77413 -82.54607  -132.00691 1.000 34.52919  ? 65  VAL F HG12 1 
ATOM   19736  H HG13 . VAL F  2 63  ? -130.11867 -81.74682  -132.28423 1.000 34.52919  ? 65  VAL F HG13 1 
ATOM   19737  H HG21 . VAL F  2 63  ? -129.56432 -81.06316  -135.11176 1.000 46.54129  ? 65  VAL F HG21 1 
ATOM   19738  H HG22 . VAL F  2 63  ? -130.10986 -79.96336  -134.10363 1.000 46.54129  ? 65  VAL F HG22 1 
ATOM   19739  H HG23 . VAL F  2 63  ? -128.76129 -79.70842  -134.90355 1.000 46.54129  ? 65  VAL F HG23 1 
ATOM   19740  N N    . LYS F  2 64  ? -127.42526 -77.65284  -132.79304 1.000 44.86143  ? 66  LYS F N    1 
ATOM   19741  C CA   . LYS F  2 64  ? -126.52766 -76.64099  -133.33234 1.000 50.26669  ? 66  LYS F CA   1 
ATOM   19742  C C    . LYS F  2 64  ? -125.15198 -76.77039  -132.69580 1.000 47.71459  ? 66  LYS F C    1 
ATOM   19743  O O    . LYS F  2 64  ? -125.02437 -76.85814  -131.47099 1.000 51.21156  ? 66  LYS F O    1 
ATOM   19744  C CB   . LYS F  2 64  ? -127.09374 -75.24134  -133.08077 1.000 55.18058  ? 66  LYS F CB   1 
ATOM   19745  C CG   . LYS F  2 64  ? -127.66049 -74.56563  -134.32233 1.000 55.45333  ? 66  LYS F CG   1 
ATOM   19746  C CD   . LYS F  2 64  ? -128.89331 -73.74723  -133.99184 1.000 50.91847  ? 66  LYS F CD   1 
ATOM   19747  C CE   . LYS F  2 64  ? -129.71814 -73.44771  -135.23636 1.000 51.60887  ? 66  LYS F CE   1 
ATOM   19748  N NZ   . LYS F  2 64  ? -130.42107 -72.12260  -135.13285 1.000 64.08729  ? 66  LYS F NZ   1 
ATOM   19749  H H    . LYS F  2 64  ? -128.11056 -77.33516  -132.38189 1.000 53.86771  ? 66  LYS F H    1 
ATOM   19750  H HA   . LYS F  2 64  ? -126.44160 -76.76473  -134.29056 1.000 60.35401  ? 66  LYS F HA   1 
ATOM   19751  H HB2  . LYS F  2 64  ? -127.80948 -75.30864  -132.42956 1.000 66.25068  ? 66  LYS F HB2  1 
ATOM   19752  H HB3  . LYS F  2 64  ? -126.38395 -74.67692  -132.73649 1.000 66.25068  ? 66  LYS F HB3  1 
ATOM   19753  H HG2  . LYS F  2 64  ? -126.99207 -73.97231  -134.69927 1.000 66.57799  ? 66  LYS F HG2  1 
ATOM   19754  H HG3  . LYS F  2 64  ? -127.90805 -75.24194  -134.97212 1.000 66.57799  ? 66  LYS F HG3  1 
ATOM   19755  H HD2  . LYS F  2 64  ? -129.44953 -74.24185  -133.36985 1.000 61.13615  ? 66  LYS F HD2  1 
ATOM   19756  H HD3  . LYS F  2 64  ? -128.62215 -72.90409  -133.59625 1.000 61.13615  ? 66  LYS F HD3  1 
ATOM   19757  H HE2  . LYS F  2 64  ? -129.13317 -73.42198  -136.00969 1.000 61.96464  ? 66  LYS F HE2  1 
ATOM   19758  H HE3  . LYS F  2 64  ? -130.38854 -74.13942  -135.35035 1.000 61.96464  ? 66  LYS F HE3  1 
ATOM   19759  H HZ1  . LYS F  2 64  ? -130.89514 -71.97105  -135.87068 1.000 76.93873  ? 66  LYS F HZ1  1 
ATOM   19760  H HZ2  . LYS F  2 64  ? -130.96967 -72.12297  -134.43204 1.000 76.93873  ? 66  LYS F HZ2  1 
ATOM   19761  H HZ3  . LYS F  2 64  ? -129.82533 -71.46898  -135.03297 1.000 76.93873  ? 66  LYS F HZ3  1 
ATOM   19762  N N    . GLY F  2 65  ? -124.12020 -76.79286  -133.53492 1.000 49.80486  ? 67  GLY F N    1 
ATOM   19763  C CA   . GLY F  2 65  ? -122.75525 -76.90133  -133.07845 1.000 48.38843  ? 67  GLY F CA   1 
ATOM   19764  C C    . GLY F  2 65  ? -122.22279 -78.31656  -132.97702 1.000 51.03723  ? 67  GLY F C    1 
ATOM   19765  O O    . GLY F  2 65  ? -121.00323 -78.51422  -133.04763 1.000 47.38751  ? 67  GLY F O    1 
ATOM   19766  H H    . GLY F  2 65  ? -124.19554 -76.74515  -134.39028 1.000 59.79982  ? 67  GLY F H    1 
ATOM   19767  H HA2  . GLY F  2 65  ? -122.18361 -76.41447  -133.69254 1.000 58.10010  ? 67  GLY F HA2  1 
ATOM   19768  H HA3  . GLY F  2 65  ? -122.68977 -76.49785  -132.19878 1.000 58.10010  ? 67  GLY F HA3  1 
ATOM   19769  N N    . ARG F  2 66  ? -123.09545 -79.30654  -132.81480 1.000 46.62808  ? 68  ARG F N    1 
ATOM   19770  C CA   . ARG F  2 66  ? -122.68126 -80.69564  -132.67543 1.000 41.60440  ? 68  ARG F CA   1 
ATOM   19771  C C    . ARG F  2 66  ? -122.91268 -81.51343  -133.94118 1.000 37.74950  ? 68  ARG F C    1 
ATOM   19772  O O    . ARG F  2 66  ? -122.10314 -82.39218  -134.26217 1.000 34.67776  ? 68  ARG F O    1 
ATOM   19773  C CB   . ARG F  2 66  ? -123.42705 -81.34492  -131.50426 1.000 35.55338  ? 68  ARG F CB   1 
ATOM   19774  C CG   . ARG F  2 66  ? -123.18125 -80.68951  -130.16703 1.000 39.52697  ? 68  ARG F CG   1 
ATOM   19775  C CD   . ARG F  2 66  ? -124.38670 -80.82316  -129.25105 1.000 36.03880  ? 68  ARG F CD   1 
ATOM   19776  N NE   . ARG F  2 66  ? -124.68981 -82.21435  -128.94929 1.000 32.65310  ? 68  ARG F NE   1 
ATOM   19777  C CZ   . ARG F  2 66  ? -125.89898 -82.75798  -129.03880 1.000 43.14452  ? 68  ARG F CZ   1 
ATOM   19778  N NH1  . ARG F  2 66  ? -126.95938 -82.05234  -129.40413 1.000 42.35706  ? 68  ARG F NH1  1 
ATOM   19779  N NH2  . ARG F  2 66  ? -126.05348 -84.04269  -128.74670 1.000 44.14333  ? 68  ARG F NH2  1 
ATOM   19780  H H    . ARG F  2 66  ? -123.94756 -79.19511  -132.78187 1.000 55.98768  ? 68  ARG F H    1 
ATOM   19781  H HA   . ARG F  2 66  ? -121.73189 -80.72371  -132.47844 1.000 49.95927  ? 68  ARG F HA   1 
ATOM   19782  H HB2  . ARG F  2 66  ? -124.37964 -81.30073  -131.68178 1.000 42.69804  ? 68  ARG F HB2  1 
ATOM   19783  H HB3  . ARG F  2 66  ? -123.14536 -82.27041  -131.43339 1.000 42.69804  ? 68  ARG F HB3  1 
ATOM   19784  H HG2  . ARG F  2 66  ? -122.42253 -81.11328  -129.73615 1.000 47.46636  ? 68  ARG F HG2  1 
ATOM   19785  H HG3  . ARG F  2 66  ? -123.00261 -79.74542  -130.29995 1.000 47.46636  ? 68  ARG F HG3  1 
ATOM   19786  H HD2  . ARG F  2 66  ? -124.20545 -80.36442  -128.41582 1.000 43.28054  ? 68  ARG F HD2  1 
ATOM   19787  H HD3  . ARG F  2 66  ? -125.16138 -80.43112  -129.68356 1.000 43.28054  ? 68  ARG F HD3  1 
ATOM   19788  H HE   . ARG F  2 66  ? -124.04160 -82.71937  -128.69556 1.000 39.01378  ? 68  ARG F HE   1 
ATOM   19789  H HH11 . ARG F  2 66  ? -126.87635 -81.21713  -129.59155 1.000 50.86246  ? 68  ARG F HH11 1 
ATOM   19790  H HH12 . ARG F  2 66  ? -127.73062 -82.42958  -129.45383 1.000 50.86246  ? 68  ARG F HH12 1 
ATOM   19791  H HH21 . ARG F  2 66  ? -125.37581 -84.51278  -128.50302 1.000 53.00598  ? 68  ARG F HH21 1 
ATOM   19792  H HH22 . ARG F  2 66  ? -126.83131 -84.40550  -128.80101 1.000 53.00598  ? 68  ARG F HH22 1 
ATOM   19793  N N    . PHE F  2 67  ? -123.99843 -81.25190  -134.66360 1.000 30.30224  ? 69  PHE F N    1 
ATOM   19794  C CA   . PHE F  2 67  ? -124.33175 -81.99964  -135.86477 1.000 30.81630  ? 69  PHE F CA   1 
ATOM   19795  C C    . PHE F  2 67  ? -123.94189 -81.20268  -137.10132 1.000 29.49491  ? 69  PHE F C    1 
ATOM   19796  O O    . PHE F  2 67  ? -123.95037 -79.97175  -137.09713 1.000 35.67240  ? 69  PHE F O    1 
ATOM   19797  C CB   . PHE F  2 67  ? -125.82006 -82.33606  -135.91600 1.000 28.41801  ? 69  PHE F CB   1 
ATOM   19798  C CG   . PHE F  2 67  ? -126.25130 -83.38579  -134.91104 1.000 31.87358  ? 69  PHE F CG   1 
ATOM   19799  C CD1  . PHE F  2 67  ? -125.41849 -83.76367  -133.86773 1.000 30.02016  ? 69  PHE F CD1  1 
ATOM   19800  C CD2  . PHE F  2 67  ? -127.49535 -83.98015  -135.00770 1.000 26.43232  ? 69  PHE F CD2  1 
ATOM   19801  C CE1  . PHE F  2 67  ? -125.81876 -84.71038  -132.95518 1.000 29.73379  ? 69  PHE F CE1  1 
ATOM   19802  C CE2  . PHE F  2 67  ? -127.90074 -84.92267  -134.09355 1.000 26.74641  ? 69  PHE F CE2  1 
ATOM   19803  C CZ   . PHE F  2 67  ? -127.06703 -85.29150  -133.06798 1.000 31.21338  ? 69  PHE F CZ   1 
ATOM   19804  H H    . PHE F  2 67  ? -124.56551 -80.63438  -134.47207 1.000 36.39667  ? 69  PHE F H    1 
ATOM   19805  H HA   . PHE F  2 67  ? -123.83905 -82.83519  -135.86594 1.000 37.01355  ? 69  PHE F HA   1 
ATOM   19806  H HB2  . PHE F  2 67  ? -126.32738 -81.52924  -135.73555 1.000 34.13560  ? 69  PHE F HB2  1 
ATOM   19807  H HB3  . PHE F  2 67  ? -126.03270 -82.67061  -136.80131 1.000 34.13560  ? 69  PHE F HB3  1 
ATOM   19808  H HD1  . PHE F  2 67  ? -124.57924 -83.37166  -133.78482 1.000 36.05818  ? 69  PHE F HD1  1 
ATOM   19809  H HD2  . PHE F  2 67  ? -128.06611 -83.73883  -135.70117 1.000 31.54884  ? 69  PHE F HD2  1 
ATOM   19810  H HE1  . PHE F  2 67  ? -125.25006 -84.95939  -132.26273 1.000 35.71453  ? 69  PHE F HE1  1 
ATOM   19811  H HE2  . PHE F  2 67  ? -128.74210 -85.31146  -134.17013 1.000 32.12969  ? 69  PHE F HE2  1 
ATOM   19812  H HZ   . PHE F  2 67  ? -127.34143 -85.93072  -132.45073 1.000 37.49004  ? 69  PHE F HZ   1 
ATOM   19813  N N    . THR F  2 68  ? -123.57503 -81.92157  -138.15832 1.000 38.14214  ? 70  THR F N    1 
ATOM   19814  C CA   . THR F  2 68  ? -123.15836 -81.30690  -139.41235 1.000 43.03755  ? 70  THR F CA   1 
ATOM   19815  C C    . THR F  2 68  ? -123.73475 -82.12034  -140.55678 1.000 39.06669  ? 70  THR F C    1 
ATOM   19816  O O    . THR F  2 68  ? -123.59112 -83.34554  -140.57593 1.000 36.78256  ? 70  THR F O    1 
ATOM   19817  C CB   . THR F  2 68  ? -121.62676 -81.23356  -139.52873 1.000 41.26594  ? 70  THR F CB   1 
ATOM   19818  O OG1  . THR F  2 68  ? -121.13976 -80.12254  -138.76523 1.000 44.04619  ? 70  THR F OG1  1 
ATOM   19819  C CG2  . THR F  2 68  ? -121.19999 -81.05758  -140.98016 1.000 42.99220  ? 70  THR F CG2  1 
ATOM   19820  H H    . THR F  2 68  ? -123.55919 -82.78130  -138.17294 1.000 45.80455  ? 70  THR F H    1 
ATOM   19821  H HA   . THR F  2 68  ? -123.50203 -80.40128  -139.46368 1.000 51.67905  ? 70  THR F HA   1 
ATOM   19822  H HB   . THR F  2 68  ? -121.24341 -82.05903  -139.19327 1.000 49.55312  ? 70  THR F HB   1 
ATOM   19823  H HG1  . THR F  2 68  ? -120.30302 -80.07806  -138.82431 1.000 52.88941  ? 70  THR F HG1  1 
ATOM   19824  H HG21 . THR F  2 68  ? -120.23280 -81.01233  -141.03842 1.000 51.62463  ? 70  THR F HG21 1 
ATOM   19825  H HG22 . THR F  2 68  ? -121.51264 -81.80678  -141.51105 1.000 51.62463  ? 70  THR F HG22 1 
ATOM   19826  H HG23 . THR F  2 68  ? -121.57567 -80.23863  -141.33946 1.000 51.62463  ? 70  THR F HG23 1 
ATOM   19827  N N    . ILE F  2 69  ? -124.35490 -81.43633  -141.51592 1.000 38.99471  ? 71  ILE F N    1 
ATOM   19828  C CA   . ILE F  2 69  ? -124.93496 -82.06732  -142.69411 1.000 34.70100  ? 71  ILE F CA   1 
ATOM   19829  C C    . ILE F  2 69  ? -124.10583 -81.68417  -143.91081 1.000 29.30391  ? 71  ILE F C    1 
ATOM   19830  O O    . ILE F  2 69  ? -123.58764 -80.56583  -143.99695 1.000 31.29441  ? 71  ILE F O    1 
ATOM   19831  C CB   . ILE F  2 69  ? -126.40948 -81.65919  -142.87593 1.000 43.80682  ? 71  ILE F CB   1 
ATOM   19832  C CG1  . ILE F  2 69  ? -127.04288 -82.45331  -144.02081 1.000 42.52466  ? 71  ILE F CG1  1 
ATOM   19833  C CG2  . ILE F  2 69  ? -126.52738 -80.15898  -143.13518 1.000 33.86919  ? 71  ILE F CG2  1 
ATOM   19834  C CD1  . ILE F  2 69  ? -128.47194 -82.87426  -143.74943 1.000 40.28438  ? 71  ILE F CD1  1 
ATOM   19835  H H    . ILE F  2 69  ? -124.45361 -80.58210  -141.50375 1.000 46.82764  ? 71  ILE F H    1 
ATOM   19836  H HA   . ILE F  2 69  ? -124.89628 -83.03147  -142.59505 1.000 41.67518  ? 71  ILE F HA   1 
ATOM   19837  H HB   . ILE F  2 69  ? -126.88464 -81.86475  -142.05564 1.000 52.60217  ? 71  ILE F HB   1 
ATOM   19838  H HG12 . ILE F  2 69  ? -127.04226 -81.90366  -144.82005 1.000 51.06358  ? 71  ILE F HG12 1 
ATOM   19839  H HG13 . ILE F  2 69  ? -126.52030 -83.25673  -144.17029 1.000 51.06358  ? 71  ILE F HG13 1 
ATOM   19840  H HG21 . ILE F  2 69  ? -127.46351 -79.93023  -143.24581 1.000 40.67701  ? 71  ILE F HG21 1 
ATOM   19841  H HG22 . ILE F  2 69  ? -126.15639 -79.67773  -142.37911 1.000 40.67701  ? 71  ILE F HG22 1 
ATOM   19842  H HG23 . ILE F  2 69  ? -126.03541 -79.93821  -143.94148 1.000 40.67701  ? 71  ILE F HG23 1 
ATOM   19843  H HD11 . ILE F  2 69  ? -128.80582 -83.36953  -144.51371 1.000 48.37524  ? 71  ILE F HD11 1 
ATOM   19844  H HD12 . ILE F  2 69  ? -128.49118 -83.43476  -142.95800 1.000 48.37524  ? 71  ILE F HD12 1 
ATOM   19845  H HD13 . ILE F  2 69  ? -129.01290 -82.08185  -143.60680 1.000 48.37524  ? 71  ILE F HD13 1 
ATOM   19846  N N    . SER F  2 70  ? -123.97149 -82.61756  -144.84410 1.000 29.33496  ? 72  SER F N    1 
ATOM   19847  C CA   . SER F  2 70  ? -123.21915 -82.38601  -146.06939 1.000 39.67674  ? 72  SER F CA   1 
ATOM   19848  C C    . SER F  2 70  ? -123.87201 -83.18450  -147.19192 1.000 41.60962  ? 72  SER F C    1 
ATOM   19849  O O    . SER F  2 70  ? -124.68458 -84.08335  -146.95293 1.000 41.13442  ? 72  SER F O    1 
ATOM   19850  C CB   . SER F  2 70  ? -121.75079 -82.76800  -145.90500 1.000 31.32433  ? 72  SER F CB   1 
ATOM   19851  O OG   . SER F  2 70  ? -121.61091 -84.16585  -145.68396 1.000 32.05057  ? 72  SER F OG   1 
ATOM   19852  H H    . SER F  2 70  ? -124.31189 -83.40550  -144.79051 1.000 35.03202  ? 72  SER F H    1 
ATOM   19853  H HA   . SER F  2 70  ? -123.25805 -81.44451  -146.29953 1.000 47.64608  ? 72  SER F HA   1 
ATOM   19854  H HB2  . SER F  2 70  ? -121.26988 -82.52666  -146.71208 1.000 37.41926  ? 72  SER F HB2  1 
ATOM   19855  H HB3  . SER F  2 70  ? -121.38384 -82.29022  -145.14475 1.000 37.41926  ? 72  SER F HB3  1 
ATOM   19856  H HG   . SER F  2 70  ? -120.79909 -84.36307  -145.59646 1.000 38.49467  ? 72  SER F HG   1 
ATOM   19857  N N    . ARG F  2 71  ? -123.50785 -82.84522  -148.42816 1.000 38.23715  ? 73  ARG F N    1 
ATOM   19858  C CA   . ARG F  2 71  ? -124.14034 -83.42174  -149.60557 1.000 39.44839  ? 73  ARG F CA   1 
ATOM   19859  C C    . ARG F  2 71  ? -123.09792 -83.67430  -150.68175 1.000 41.26700  ? 73  ARG F C    1 
ATOM   19860  O O    . ARG F  2 71  ? -122.17200 -82.88022  -150.85855 1.000 56.11989  ? 73  ARG F O    1 
ATOM   19861  C CB   . ARG F  2 71  ? -125.23443 -82.49353  -150.14225 1.000 32.69055  ? 73  ARG F CB   1 
ATOM   19862  C CG   . ARG F  2 71  ? -126.18170 -83.14201  -151.13156 1.000 36.74039  ? 73  ARG F CG   1 
ATOM   19863  C CD   . ARG F  2 71  ? -127.09780 -82.10832  -151.76542 1.000 42.19662  ? 73  ARG F CD   1 
ATOM   19864  N NE   . ARG F  2 71  ? -128.16987 -82.71145  -152.54721 1.000 41.49010  ? 73  ARG F NE   1 
ATOM   19865  C CZ   . ARG F  2 71  ? -129.45978 -82.60909  -152.25592 1.000 41.62597  ? 73  ARG F CZ   1 
ATOM   19866  N NH1  . ARG F  2 71  ? -129.87828 -81.93617  -151.19833 1.000 44.07239  ? 73  ARG F NH1  1 
ATOM   19867  N NH2  . ARG F  2 71  ? -130.35465 -83.19800  -153.04563 1.000 40.37915  ? 73  ARG F NH2  1 
ATOM   19868  H H    . ARG F  2 71  ? -122.88908 -82.27608  -148.60929 1.000 45.91857  ? 73  ARG F H    1 
ATOM   19869  H HA   . ARG F  2 71  ? -124.53793 -84.27655  -149.37727 1.000 47.37206  ? 73  ARG F HA   1 
ATOM   19870  H HB2  . ARG F  2 71  ? -125.76446 -82.17647  -149.39429 1.000 39.05872  ? 73  ARG F HB2  1 
ATOM   19871  H HB3  . ARG F  2 71  ? -124.81127 -81.74440  -150.59019 1.000 39.05872  ? 73  ARG F HB3  1 
ATOM   19872  H HG2  . ARG F  2 71  ? -125.67022 -83.57148  -151.83501 1.000 44.12245  ? 73  ARG F HG2  1 
ATOM   19873  H HG3  . ARG F  2 71  ? -126.72973 -83.79752  -150.67236 1.000 44.12245  ? 73  ARG F HG3  1 
ATOM   19874  H HD2  . ARG F  2 71  ? -127.50200 -81.57196  -151.06553 1.000 50.66993  ? 73  ARG F HD2  1 
ATOM   19875  H HD3  . ARG F  2 71  ? -126.57631 -81.54346  -152.35693 1.000 50.66993  ? 73  ARG F HD3  1 
ATOM   19876  H HE   . ARG F  2 71  ? -127.95122 -83.16446  -153.24476 1.000 49.82211  ? 73  ARG F HE   1 
ATOM   19877  H HH11 . ARG F  2 71  ? -129.30935 -81.55193  -150.68036 1.000 52.92086  ? 73  ARG F HH11 1 
ATOM   19878  H HH12 . ARG F  2 71  ? -130.71954 -81.88250  -151.02805 1.000 52.92086  ? 73  ARG F HH12 1 
ATOM   19879  H HH21 . ARG F  2 71  ? -130.09425 -83.63916  -153.73640 1.000 48.48897  ? 73  ARG F HH21 1 
ATOM   19880  H HH22 . ARG F  2 71  ? -131.19331 -83.13738  -152.86515 1.000 48.48897  ? 73  ARG F HH22 1 
ATOM   19881  N N    . ASP F  2 72  ? -123.26048 -84.77888  -151.40185 1.000 41.09172  ? 74  ASP F N    1 
ATOM   19882  C CA   . ASP F  2 72  ? -122.37112 -85.10744  -152.50485 1.000 54.61742  ? 74  ASP F CA   1 
ATOM   19883  C C    . ASP F  2 72  ? -122.79522 -84.33597  -153.74821 1.000 66.15597  ? 74  ASP F C    1 
ATOM   19884  O O    . ASP F  2 72  ? -123.97756 -84.32337  -154.10924 1.000 62.63224  ? 74  ASP F O    1 
ATOM   19885  C CB   . ASP F  2 72  ? -122.38581 -86.60863  -152.78025 1.000 61.18741  ? 74  ASP F CB   1 
ATOM   19886  C CG   . ASP F  2 72  ? -121.42521 -87.00787  -153.89052 1.000 73.22896  ? 74  ASP F CG   1 
ATOM   19887  O OD1  . ASP F  2 72  ? -120.19349 -86.94356  -153.66628 1.000 65.33076  ? 74  ASP F OD1  1 
ATOM   19888  O OD2  . ASP F  2 72  ? -121.90291 -87.38274  -154.98512 1.000 75.13485  ? 74  ASP F OD2  1 
ATOM   19889  H H    . ASP F  2 72  ? -123.88301 -85.35730  -151.26956 1.000 49.34406  ? 74  ASP F H    1 
ATOM   19890  H HA   . ASP F  2 72  ? -121.46248 -84.85660  -152.27605 1.000 65.57490  ? 74  ASP F HA   1 
ATOM   19891  H HB2  . ASP F  2 72  ? -122.12655 -87.08126  -151.97383 1.000 73.45888  ? 74  ASP F HB2  1 
ATOM   19892  H HB3  . ASP F  2 72  ? -123.28018 -86.87313  -153.04679 1.000 73.45888  ? 74  ASP F HB3  1 
ATOM   19893  N N    . ASN F  2 73  ? -121.82361 -83.69382  -154.40488 1.000 71.08915  ? 75  ASN F N    1 
ATOM   19894  C CA   . ASN F  2 73  ? -122.13681 -82.87395  -155.57166 1.000 69.31941  ? 75  ASN F CA   1 
ATOM   19895  C C    . ASN F  2 73  ? -122.69140 -83.71916  -156.71376 1.000 76.84335  ? 75  ASN F C    1 
ATOM   19896  O O    . ASN F  2 73  ? -123.58026 -83.27381  -157.44849 1.000 78.60220  ? 75  ASN F O    1 
ATOM   19897  C CB   . ASN F  2 73  ? -120.88904 -82.11459  -156.02712 1.000 71.07388  ? 75  ASN F CB   1 
ATOM   19898  H H    . ASN F  2 73  ? -120.98946 -83.71739  -154.19694 1.000 85.34096  ? 75  ASN F H    1 
ATOM   19899  H HA   . ASN F  2 73  ? -122.81389 -82.22550  -155.32274 1.000 83.21728  ? 75  ASN F HA   1 
ATOM   19900  N N    . THR F  2 74  ? -122.18163 -84.94195  -156.88006 1.000 80.43311  ? 76  THR F N    1 
ATOM   19901  C CA   . THR F  2 74  ? -122.59567 -85.77715  -158.00387 1.000 81.13931  ? 76  THR F CA   1 
ATOM   19902  C C    . THR F  2 74  ? -123.92911 -86.46487  -157.72391 1.000 84.54946  ? 76  THR F C    1 
ATOM   19903  O O    . THR F  2 74  ? -124.92807 -86.20909  -158.40349 1.000 81.87911  ? 76  THR F O    1 
ATOM   19904  C CB   . THR F  2 74  ? -121.51233 -86.81416  -158.31093 1.000 76.43631  ? 76  THR F CB   1 
ATOM   19905  H H    . THR F  2 74  ? -121.60072 -85.30577  -156.36066 1.000 96.55372  ? 76  THR F H    1 
ATOM   19906  H HA   . THR F  2 74  ? -122.70721 -85.21332  -158.78525 1.000 97.40115  ? 76  THR F HA   1 
ATOM   19907  N N    . LYS F  2 75  ? -123.95996 -87.34539  -156.72916 1.000 82.18134  ? 77  LYS F N    1 
ATOM   19908  C CA   . LYS F  2 75  ? -125.16149 -88.09563  -156.39910 1.000 77.12423  ? 77  LYS F CA   1 
ATOM   19909  C C    . LYS F  2 75  ? -126.01552 -87.33167  -155.38927 1.000 75.01168  ? 77  LYS F C    1 
ATOM   19910  O O    . LYS F  2 75  ? -125.53622 -86.45250  -154.66626 1.000 78.04011  ? 77  LYS F O    1 
ATOM   19911  C CB   . LYS F  2 75  ? -124.79661 -89.47265  -155.84150 1.000 74.10197  ? 77  LYS F CB   1 
ATOM   19912  H H    . LYS F  2 75  ? -123.28749 -87.52719  -156.22485 1.000 98.65159  ? 77  LYS F H    1 
ATOM   19913  H HA   . LYS F  2 75  ? -125.68890 -88.22354  -157.20308 1.000 92.58307  ? 77  LYS F HA   1 
ATOM   19914  N N    . ASN F  2 76  ? -127.30280 -87.68001  -155.35134 1.000 61.21513  ? 78  ASN F N    1 
ATOM   19915  C CA   . ASN F  2 76  ? -128.23342 -87.10071  -154.38288 1.000 52.26375  ? 78  ASN F CA   1 
ATOM   19916  C C    . ASN F  2 76  ? -128.15223 -87.89233  -153.07573 1.000 53.86108  ? 78  ASN F C    1 
ATOM   19917  O O    . ASN F  2 76  ? -129.04910 -88.65000  -152.69676 1.000 56.49368  ? 78  ASN F O    1 
ATOM   19918  C CB   . ASN F  2 76  ? -129.64653 -87.08638  -154.94883 1.000 56.13040  ? 78  ASN F CB   1 
ATOM   19919  C CG   . ASN F  2 76  ? -129.98348 -85.78185  -155.64785 1.000 48.63406  ? 78  ASN F CG   1 
ATOM   19920  O OD1  . ASN F  2 76  ? -129.23858 -84.80284  -155.56481 1.000 44.74443  ? 78  ASN F OD1  1 
ATOM   19921  N ND2  . ASN F  2 76  ? -131.11207 -85.76490  -156.34416 1.000 53.71903  ? 78  ASN F ND2  1 
ATOM   19922  H H    . ASN F  2 76  ? -127.66349 -88.25419  -155.88032 1.000 73.49215  ? 78  ASN F H    1 
ATOM   19923  H HA   . ASN F  2 76  ? -127.97421 -86.18373  -154.20166 1.000 62.75048  ? 78  ASN F HA   1 
ATOM   19924  H HB2  . ASN F  2 76  ? -129.73619 -87.80485  -155.59432 1.000 67.39047  ? 78  ASN F HB2  1 
ATOM   19925  H HB3  . ASN F  2 76  ? -130.27899 -87.21077  -154.22398 1.000 67.39047  ? 78  ASN F HB3  1 
ATOM   19926  H HD21 . ASN F  2 76  ? -131.35025 -85.05063  -156.75972 1.000 64.49682  ? 78  ASN F HD21 1 
ATOM   19927  H HD22 . ASN F  2 76  ? -131.60573 -86.46818  -156.38013 1.000 64.49682  ? 78  ASN F HD22 1 
ATOM   19928  N N    . THR F  2 77  ? -127.03180 -87.70164  -152.38258 1.000 50.09444  ? 79  THR F N    1 
ATOM   19929  C CA   . THR F  2 77  ? -126.75319 -88.37940  -151.12283 1.000 42.84408  ? 79  THR F CA   1 
ATOM   19930  C C    . THR F  2 77  ? -126.32278 -87.34541  -150.09539 1.000 40.36107  ? 79  THR F C    1 
ATOM   19931  O O    . THR F  2 77  ? -125.50717 -86.46951  -150.39634 1.000 44.10842  ? 79  THR F O    1 
ATOM   19932  C CB   . THR F  2 77  ? -125.66250 -89.44156  -151.29721 1.000 48.68941  ? 79  THR F CB   1 
ATOM   19933  O OG1  . THR F  2 77  ? -126.05061 -90.36976  -152.31880 1.000 50.41781  ? 79  THR F OG1  1 
ATOM   19934  C CG2  . THR F  2 77  ? -125.42818 -90.18773  -149.99511 1.000 43.90913  ? 79  THR F CG2  1 
ATOM   19935  H H    . THR F  2 77  ? -126.40259 -87.17007  -152.62981 1.000 60.14732  ? 79  THR F H    1 
ATOM   19936  H HA   . THR F  2 77  ? -127.55598 -88.81828  -150.80063 1.000 51.44688  ? 79  THR F HA   1 
ATOM   19937  H HB   . THR F  2 77  ? -124.83189 -89.01123  -151.55374 1.000 58.46128  ? 79  THR F HB   1 
ATOM   19938  H HG1  . THR F  2 77  ? -125.45449 -90.95311  -152.41847 1.000 60.53537  ? 79  THR F HG1  1 
ATOM   19939  H HG21 . THR F  2 77  ? -124.73704 -90.85747  -150.11628 1.000 52.72495  ? 79  THR F HG21 1 
ATOM   19940  H HG22 . THR F  2 77  ? -125.14821 -89.56804  -149.30338 1.000 52.72495  ? 79  THR F HG22 1 
ATOM   19941  H HG23 . THR F  2 77  ? -126.24574 -90.62661  -149.71248 1.000 52.72495  ? 79  THR F HG23 1 
ATOM   19942  N N    . VAL F  2 78  ? -126.87056 -87.44564  -148.88807 1.000 44.32753  ? 80  VAL F N    1 
ATOM   19943  C CA   . VAL F  2 78  ? -126.55185 -86.52204  -147.80697 1.000 38.55200  ? 80  VAL F CA   1 
ATOM   19944  C C    . VAL F  2 78  ? -125.97741 -87.31385  -146.64152 1.000 37.70160  ? 80  VAL F C    1 
ATOM   19945  O O    . VAL F  2 78  ? -126.27451 -88.50025  -146.46464 1.000 33.04710  ? 80  VAL F O    1 
ATOM   19946  C CB   . VAL F  2 78  ? -127.78471 -85.71371  -147.35909 1.000 27.94484  ? 80  VAL F CB   1 
ATOM   19947  C CG1  . VAL F  2 78  ? -128.24623 -84.80455  -148.47659 1.000 34.89214  ? 80  VAL F CG1  1 
ATOM   19948  C CG2  . VAL F  2 78  ? -128.90823 -86.65119  -146.92748 1.000 41.71434  ? 80  VAL F CG2  1 
ATOM   19949  H H    . VAL F  2 78  ? -127.43973 -88.05165  -148.66810 1.000 53.22702  ? 80  VAL F H    1 
ATOM   19950  H HA   . VAL F  2 78  ? -125.87591 -85.89742  -148.11332 1.000 46.29639  ? 80  VAL F HA   1 
ATOM   19951  H HB   . VAL F  2 78  ? -127.54475 -85.16268  -146.59772 1.000 33.36386  ? 80  VAL F HB   1 
ATOM   19952  H HG11 . VAL F  2 78  ? -129.02196 -84.30499  -148.17729 1.000 41.90456  ? 80  VAL F HG11 1 
ATOM   19953  H HG12 . VAL F  2 78  ? -127.52751 -84.19428  -148.70442 1.000 41.90456  ? 80  VAL F HG12 1 
ATOM   19954  H HG13 . VAL F  2 78  ? -128.47827 -85.34500  -149.24794 1.000 41.90456  ? 80  VAL F HG13 1 
ATOM   19955  H HG21 . VAL F  2 78  ? -129.67219 -86.12179  -146.65000 1.000 50.09120  ? 80  VAL F HG21 1 
ATOM   19956  H HG22 . VAL F  2 78  ? -129.15248 -87.21719  -147.67641 1.000 50.09120  ? 80  VAL F HG22 1 
ATOM   19957  H HG23 . VAL F  2 78  ? -128.59773 -87.19678  -146.18800 1.000 50.09120  ? 80  VAL F HG23 1 
ATOM   19958  N N    . TYR F  2 79  ? -125.14901 -86.64248  -145.84071 1.000 39.13493  ? 81  TYR F N    1 
ATOM   19959  C CA   . TYR F  2 79  ? -124.48920 -87.24995  -144.69614 1.000 31.18028  ? 81  TYR F CA   1 
ATOM   19960  C C    . TYR F  2 79  ? -124.69661 -86.37419  -143.47679 1.000 27.26003  ? 81  TYR F C    1 
ATOM   19961  O O    . TYR F  2 79  ? -124.55730 -85.15719  -143.55532 1.000 31.46106  ? 81  TYR F O    1 
ATOM   19962  C CB   . TYR F  2 79  ? -122.99980 -87.43138  -144.95024 1.000 32.56382  ? 81  TYR F CB   1 
ATOM   19963  C CG   . TYR F  2 79  ? -122.68646 -88.29941  -146.14310 1.000 35.44530  ? 81  TYR F CG   1 
ATOM   19964  C CD1  . TYR F  2 79  ? -122.53409 -89.66771  -146.00548 1.000 46.29552  ? 81  TYR F CD1  1 
ATOM   19965  C CD2  . TYR F  2 79  ? -122.53533 -87.75152  -147.40673 1.000 44.36445  ? 81  TYR F CD2  1 
ATOM   19966  C CE1  . TYR F  2 79  ? -122.24170 -90.46653  -147.09147 1.000 48.43801  ? 81  TYR F CE1  1 
ATOM   19967  C CE2  . TYR F  2 79  ? -122.24241 -88.54810  -148.50245 1.000 40.00989  ? 81  TYR F CE2  1 
ATOM   19968  C CZ   . TYR F  2 79  ? -122.10037 -89.90421  -148.33617 1.000 37.61207  ? 81  TYR F CZ   1 
ATOM   19969  O OH   . TYR F  2 79  ? -121.81016 -90.70773  -149.41772 1.000 54.08593  ? 81  TYR F OH   1 
ATOM   19970  H H    . TYR F  2 79  ? -124.95133 -85.81227  -145.94685 1.000 46.99590  ? 81  TYR F H    1 
ATOM   19971  H HA   . TYR F  2 79  ? -124.87711 -88.12142  -144.52016 1.000 37.45033  ? 81  TYR F HA   1 
ATOM   19972  H HB2  . TYR F  2 79  ? -122.60186 -86.56050  -145.10549 1.000 39.11057  ? 81  TYR F HB2  1 
ATOM   19973  H HB3  . TYR F  2 79  ? -122.59873 -87.84506  -144.16991 1.000 39.11057  ? 81  TYR F HB3  1 
ATOM   19974  H HD1  . TYR F  2 79  ? -122.63050 -90.05581  -145.16584 1.000 55.58862  ? 81  TYR F HD1  1 
ATOM   19975  H HD2  . TYR F  2 79  ? -122.63207 -86.83372  -147.52160 1.000 53.27132  ? 81  TYR F HD2  1 
ATOM   19976  H HE1  . TYR F  2 79  ? -122.14049 -91.38435  -146.98077 1.000 58.15960  ? 81  TYR F HE1  1 
ATOM   19977  H HE2  . TYR F  2 79  ? -122.14267 -88.16692  -149.34486 1.000 48.04586  ? 81  TYR F HE2  1 
ATOM   19978  H HH   . TYR F  2 79  ? -121.75191 -90.24190  -150.11429 1.000 64.93711  ? 81  TYR F HH   1 
ATOM   19979  N N    . LEU F  2 80  ? -125.03893 -86.99489  -142.35527 1.000 34.16223  ? 82  LEU F N    1 
ATOM   19980  C CA   . LEU F  2 80  ? -125.23849 -86.29766  -141.08896 1.000 31.36318  ? 82  LEU F CA   1 
ATOM   19981  C C    . LEU F  2 80  ? -124.16594 -86.76706  -140.11291 1.000 34.10464  ? 82  LEU F C    1 
ATOM   19982  O O    . LEU F  2 80  ? -124.19724 -87.91475  -139.65425 1.000 33.78460  ? 82  LEU F O    1 
ATOM   19983  C CB   . LEU F  2 80  ? -126.63481 -86.55639  -140.52801 1.000 30.38409  ? 82  LEU F CB   1 
ATOM   19984  C CG   . LEU F  2 80  ? -126.96807 -85.79214  -139.24059 1.000 33.57582  ? 82  LEU F CG   1 
ATOM   19985  C CD1  . LEU F  2 80  ? -126.90946 -84.29359  -139.46804 1.000 34.40527  ? 82  LEU F CD1  1 
ATOM   19986  C CD2  . LEU F  2 80  ? -128.33601 -86.19357  -138.71424 1.000 31.37432  ? 82  LEU F CD2  1 
ATOM   19987  H H    . LEU F  2 80  ? -125.16515 -87.84380  -142.30031 1.000 41.02867  ? 82  LEU F H    1 
ATOM   19988  H HA   . LEU F  2 80  ? -125.13878 -85.34336  -141.23135 1.000 37.66980  ? 82  LEU F HA   1 
ATOM   19989  H HB2  . LEU F  2 80  ? -127.28685 -86.29737  -141.19783 1.000 36.49490  ? 82  LEU F HB2  1 
ATOM   19990  H HB3  . LEU F  2 80  ? -126.71647 -87.50334  -140.33428 1.000 36.49490  ? 82  LEU F HB3  1 
ATOM   19991  H HG   . LEU F  2 80  ? -126.30618 -86.01940  -138.56892 1.000 40.32498  ? 82  LEU F HG   1 
ATOM   19992  H HD11 . LEU F  2 80  ? -127.12413 -83.83958  -138.63816 1.000 41.32032  ? 82  LEU F HD11 1 
ATOM   19993  H HD12 . LEU F  2 80  ? -126.01483 -84.05250  -139.75514 1.000 41.32032  ? 82  LEU F HD12 1 
ATOM   19994  H HD13 . LEU F  2 80  ? -127.55279 -84.05271  -140.15287 1.000 41.32032  ? 82  LEU F HD13 1 
ATOM   19995  H HD21 . LEU F  2 80  ? -128.52026 -85.69628  -137.90206 1.000 37.68317  ? 82  LEU F HD21 1 
ATOM   19996  H HD22 . LEU F  2 80  ? -129.00524 -85.98949  -139.38608 1.000 37.68317  ? 82  LEU F HD22 1 
ATOM   19997  H HD23 . LEU F  2 80  ? -128.33531 -87.14522  -138.52644 1.000 37.68317  ? 82  LEU F HD23 1 
ATOM   19998  N N    . GLN F  2 81  ? -123.22184 -85.87982  -139.79985 1.000 34.20682  ? 83  GLN F N    1 
ATOM   19999  C CA   . GLN F  2 81  ? -122.16236 -86.16384  -138.84003 1.000 33.09430  ? 83  GLN F CA   1 
ATOM   20000  C C    . GLN F  2 81  ? -122.63972 -85.72400  -137.46105 1.000 40.37671  ? 83  GLN F C    1 
ATOM   20001  O O    . GLN F  2 81  ? -122.71797 -84.52369  -137.17692 1.000 34.42177  ? 83  GLN F O    1 
ATOM   20002  C CB   . GLN F  2 81  ? -120.87495 -85.44662  -139.23293 1.000 29.67507  ? 83  GLN F CB   1 
ATOM   20003  C CG   . GLN F  2 81  ? -119.67909 -85.80648  -138.37461 1.000 43.37654  ? 83  GLN F CG   1 
ATOM   20004  C CD   . GLN F  2 81  ? -119.32783 -87.28656  -138.43806 1.000 41.78838  ? 83  GLN F CD   1 
ATOM   20005  O OE1  . GLN F  2 81  ? -119.07419 -87.82882  -139.51285 1.000 37.43946  ? 83  GLN F OE1  1 
ATOM   20006  N NE2  . GLN F  2 81  ? -119.31160 -87.94348  -137.27870 1.000 38.80336  ? 83  GLN F NE2  1 
ATOM   20007  H H    . GLN F  2 81  ? -123.17496 -85.09072  -140.13858 1.000 41.08217  ? 83  GLN F H    1 
ATOM   20008  H HA   . GLN F  2 81  ? -121.98373 -87.11704  -138.82020 1.000 39.74715  ? 83  GLN F HA   1 
ATOM   20009  H HB2  . GLN F  2 81  ? -120.65907 -85.67652  -140.15023 1.000 35.44014  ? 83  GLN F HB2  1 
ATOM   20010  H HB3  . GLN F  2 81  ? -121.01631 -84.49013  -139.15510 1.000 35.44014  ? 83  GLN F HB3  1 
ATOM   20011  H HG2  . GLN F  2 81  ? -118.90850 -85.30265  -138.67997 1.000 52.08583  ? 83  GLN F HG2  1 
ATOM   20012  H HG3  . GLN F  2 81  ? -119.87558 -85.58486  -137.45093 1.000 52.08583  ? 83  GLN F HG3  1 
ATOM   20013  H HE21 . GLN F  2 81  ? -119.49381 -87.52944  -136.54728 1.000 46.59802  ? 83  GLN F HE21 1 
ATOM   20014  H HE22 . GLN F  2 81  ? -119.11892 -88.78145  -137.26195 1.000 46.59802  ? 83  GLN F HE22 1 
ATOM   20015  N N    . MET F  2 82  ? -122.96398 -86.69408  -136.60775 1.000 33.62092  ? 84  MET F N    1 
ATOM   20016  C CA   . MET F  2 82  ? -123.45661 -86.42748  -135.26174 1.000 34.31171  ? 84  MET F CA   1 
ATOM   20017  C C    . MET F  2 82  ? -122.30598 -86.55923  -134.26697 1.000 34.25191  ? 84  MET F C    1 
ATOM   20018  O O    . MET F  2 82  ? -121.71789 -87.63499  -134.13476 1.000 42.98853  ? 84  MET F O    1 
ATOM   20019  C CB   . MET F  2 82  ? -124.58800 -87.38904  -134.89835 1.000 34.21870  ? 84  MET F CB   1 
ATOM   20020  C CG   . MET F  2 82  ? -125.74407 -87.38493  -135.87946 1.000 34.70510  ? 84  MET F CG   1 
ATOM   20021  S SD   . MET F  2 82  ? -126.58141 -88.98530  -135.94481 1.000 43.27539  ? 84  MET F SD   1 
ATOM   20022  C CE   . MET F  2 82  ? -127.51547 -88.94124  -134.41947 1.000 33.66634  ? 84  MET F CE   1 
ATOM   20023  H H    . MET F  2 82  ? -122.90511 -87.53213  -136.79159 1.000 40.37909  ? 84  MET F H    1 
ATOM   20024  H HA   . MET F  2 82  ? -123.80283 -85.52203  -135.22722 1.000 41.20803  ? 84  MET F HA   1 
ATOM   20025  H HB2  . MET F  2 82  ? -124.23121 -88.29051  -134.86732 1.000 41.09643  ? 84  MET F HB2  1 
ATOM   20026  H HB3  . MET F  2 82  ? -124.93882 -87.14098  -134.02870 1.000 41.09643  ? 84  MET F HB3  1 
ATOM   20027  H HG2  . MET F  2 82  ? -126.39087 -86.71512  -135.60761 1.000 41.68011  ? 84  MET F HG2  1 
ATOM   20028  H HG3  . MET F  2 82  ? -125.40886 -87.18158  -136.76669 1.000 41.68011  ? 84  MET F HG3  1 
ATOM   20029  H HE1  . MET F  2 82  ? -128.02058 -89.76498  -134.33456 1.000 40.43360  ? 84  MET F HE1  1 
ATOM   20030  H HE2  . MET F  2 82  ? -126.90021 -88.85224  -133.67486 1.000 40.43360  ? 84  MET F HE2  1 
ATOM   20031  H HE3  . MET F  2 82  ? -128.12022 -88.18315  -134.44128 1.000 40.43360  ? 84  MET F HE3  1 
ATOM   20032  N N    . ASN F  2 83  ? -121.99371 -85.47249  -133.57008 1.000 28.67998  ? 85  ASN F N    1 
ATOM   20033  C CA   . ASN F  2 83  ? -120.92925 -85.44672  -132.58706 1.000 30.39680  ? 85  ASN F CA   1 
ATOM   20034  C C    . ASN F  2 83  ? -121.50360 -85.18764  -131.20135 1.000 30.68935  ? 85  ASN F C    1 
ATOM   20035  O O    . ASN F  2 83  ? -122.65099 -84.77330  -131.04650 1.000 30.44294  ? 85  ASN F O    1 
ATOM   20036  C CB   . ASN F  2 83  ? -119.88725 -84.36812  -132.93629 1.000 38.27158  ? 85  ASN F CB   1 
ATOM   20037  C CG   . ASN F  2 83  ? -119.22503 -84.61309  -134.27316 1.000 36.86769  ? 85  ASN F CG   1 
ATOM   20038  O OD1  . ASN F  2 83  ? -119.51399 -85.60308  -134.95040 1.000 37.36563  ? 85  ASN F OD1  1 
ATOM   20039  N ND2  . ASN F  2 83  ? -118.32971 -83.71669  -134.66380 1.000 37.51145  ? 85  ASN F ND2  1 
ATOM   20040  H H    . ASN F  2 83  ? -122.39854 -84.71848  -133.65481 1.000 34.24603  ? 85  ASN F H    1 
ATOM   20041  H HA   . ASN F  2 83  ? -120.48435 -86.30845  -132.56759 1.000 36.30621  ? 85  ASN F HA   1 
ATOM   20042  H HB2  . ASN F  2 83  ? -120.32570 -83.50359  -132.97169 1.000 45.95989  ? 85  ASN F HB2  1 
ATOM   20043  H HB3  . ASN F  2 83  ? -119.19671 -84.36226  -132.25510 1.000 45.95989  ? 85  ASN F HB3  1 
ATOM   20044  H HD21 . ASN F  2 83  ? -117.92586 -83.81233  -135.41704 1.000 45.04772  ? 85  ASN F HD21 1 
ATOM   20045  H HD22 . ASN F  2 83  ? -118.15279 -83.03959  -134.16397 1.000 45.04772  ? 85  ASN F HD22 1 
ATOM   20046  N N    . SER F  2 84  ? -120.67993 -85.43964  -130.19351 1.000 34.88524  ? 86  SER F N    1 
ATOM   20047  C CA   . SER F  2 84  ? -121.02112 -85.18243  -128.79705 1.000 41.22281  ? 86  SER F CA   1 
ATOM   20048  C C    . SER F  2 84  ? -122.42352 -85.68023  -128.47413 1.000 38.84361  ? 86  SER F C    1 
ATOM   20049  O O    . SER F  2 84  ? -123.27552 -84.93992  -127.98252 1.000 42.03124  ? 86  SER F O    1 
ATOM   20050  C CB   . SER F  2 84  ? -120.88102 -83.69663  -128.46928 1.000 40.38111  ? 86  SER F CB   1 
ATOM   20051  O OG   . SER F  2 84  ? -120.56959 -83.50564  -127.09897 1.000 49.37575  ? 86  SER F OG   1 
ATOM   20052  H H    . SER F  2 84  ? -119.89232 -85.77023  -130.29346 1.000 41.89628  ? 86  SER F H    1 
ATOM   20053  H HA   . SER F  2 84  ? -120.40096 -85.67522  -128.23719 1.000 49.50136  ? 86  SER F HA   1 
ATOM   20054  H HB2  . SER F  2 84  ? -120.16874 -83.32050  -129.00972 1.000 48.49132  ? 86  SER F HB2  1 
ATOM   20055  H HB3  . SER F  2 84  ? -121.71894 -83.24988  -128.66725 1.000 48.49132  ? 86  SER F HB3  1 
ATOM   20056  H HG   . SER F  2 84  ? -120.49370 -82.68567  -126.93318 1.000 59.28489  ? 86  SER F HG   1 
ATOM   20057  N N    . LEU F  2 85  ? -122.65761 -86.95837  -128.75423 1.000 36.35808  ? 87  LEU F N    1 
ATOM   20058  C CA   . LEU F  2 85  ? -123.97712 -87.53385  -128.54038 1.000 40.48821  ? 87  LEU F CA   1 
ATOM   20059  C C    . LEU F  2 85  ? -124.22620 -87.75502  -127.05319 1.000 42.08721  ? 87  LEU F C    1 
ATOM   20060  O O    . LEU F  2 85  ? -123.30850 -88.08816  -126.29497 1.000 44.02924  ? 87  LEU F O    1 
ATOM   20061  C CB   . LEU F  2 85  ? -124.11089 -88.84977  -129.30563 1.000 41.81297  ? 87  LEU F CB   1 
ATOM   20062  C CG   . LEU F  2 85  ? -124.25400 -88.70914  -130.82382 1.000 31.96188  ? 87  LEU F CG   1 
ATOM   20063  C CD1  . LEU F  2 85  ? -124.09536 -90.05102  -131.51581 1.000 34.01194  ? 87  LEU F CD1  1 
ATOM   20064  C CD2  . LEU F  2 85  ? -125.58501 -88.08606  -131.16897 1.000 36.87959  ? 87  LEU F CD2  1 
ATOM   20065  H H    . LEU F  2 85  ? -122.07401 -87.50765  -129.06618 1.000 43.66369  ? 87  LEU F H    1 
ATOM   20066  H HA   . LEU F  2 85  ? -124.65556 -86.92513  -128.87216 1.000 48.61984  ? 87  LEU F HA   1 
ATOM   20067  H HB2  . LEU F  2 85  ? -123.31878 -89.38349  -129.13652 1.000 50.20956  ? 87  LEU F HB2  1 
ATOM   20068  H HB3  . LEU F  2 85  ? -124.89876 -89.31327  -128.98109 1.000 50.20956  ? 87  LEU F HB3  1 
ATOM   20069  H HG   . LEU F  2 85  ? -123.54987 -88.12758  -131.15076 1.000 38.38825  ? 87  LEU F HG   1 
ATOM   20070  H HD11 . LEU F  2 85  ? -124.19161 -89.92612  -132.47291 1.000 40.84831  ? 87  LEU F HD11 1 
ATOM   20071  H HD12 . LEU F  2 85  ? -123.21578 -90.40758  -131.31556 1.000 40.84831  ? 87  LEU F HD12 1 
ATOM   20072  H HD13 . LEU F  2 85  ? -124.77969 -90.65680  -131.19081 1.000 40.84831  ? 87  LEU F HD13 1 
ATOM   20073  H HD21 . LEU F  2 85  ? -125.65573 -88.00604  -132.13307 1.000 44.28949  ? 87  LEU F HD21 1 
ATOM   20074  H HD22 . LEU F  2 85  ? -126.29608 -88.65271  -130.83104 1.000 44.28949  ? 87  LEU F HD22 1 
ATOM   20075  H HD23 . LEU F  2 85  ? -125.63853 -87.20840  -130.75939 1.000 44.28949  ? 87  LEU F HD23 1 
ATOM   20076  N N    . LYS F  2 86  ? -125.47218 -87.55619  -126.64110 1.000 35.13826  ? 88  LYS F N    1 
ATOM   20077  C CA   . LYS F  2 86  ? -125.90146 -87.70598  -125.26082 1.000 41.70858  ? 88  LYS F CA   1 
ATOM   20078  C C    . LYS F  2 86  ? -127.12956 -88.59827  -125.20465 1.000 43.86084  ? 88  LYS F C    1 
ATOM   20079  O O    . LYS F  2 86  ? -127.78873 -88.82558  -126.22356 1.000 43.37782  ? 88  LYS F O    1 
ATOM   20080  C CB   . LYS F  2 86  ? -126.21701 -86.34493  -124.62752 1.000 46.35817  ? 88  LYS F CB   1 
ATOM   20081  C CG   . LYS F  2 86  ? -125.08324 -85.33755  -124.76045 1.000 57.24062  ? 88  LYS F CG   1 
ATOM   20082  C CD   . LYS F  2 86  ? -125.60086 -83.90439  -124.73280 1.000 55.58946  ? 88  LYS F CD   1 
ATOM   20083  C CE   . LYS F  2 86  ? -124.47911 -82.89182  -125.00279 1.000 52.76587  ? 88  LYS F CE   1 
ATOM   20084  N NZ   . LYS F  2 86  ? -123.10443 -83.47670  -124.84934 1.000 54.08026  ? 88  LYS F NZ   1 
ATOM   20085  H H    . LYS F  2 86  ? -126.11157 -87.32411  -127.16733 1.000 42.19991  ? 88  LYS F H    1 
ATOM   20086  H HA   . LYS F  2 86  ? -125.19471 -88.12520  -124.74540 1.000 50.08428  ? 88  LYS F HA   1 
ATOM   20087  H HB2  . LYS F  2 86  ? -126.99946 -85.97126  -125.06229 1.000 55.66379  ? 88  LYS F HB2  1 
ATOM   20088  H HB3  . LYS F  2 86  ? -126.39210 -86.47268  -123.68204 1.000 55.66379  ? 88  LYS F HB3  1 
ATOM   20089  H HG2  . LYS F  2 86  ? -124.46399 -85.45197  -124.02266 1.000 68.72273  ? 88  LYS F HG2  1 
ATOM   20090  H HG3  . LYS F  2 86  ? -124.62482 -85.47956  -125.60342 1.000 68.72273  ? 88  LYS F HG3  1 
ATOM   20091  H HD2  . LYS F  2 86  ? -126.28011 -83.79546  -125.41665 1.000 66.74134  ? 88  LYS F HD2  1 
ATOM   20092  H HD3  . LYS F  2 86  ? -125.97688 -83.71599  -123.85872 1.000 66.74134  ? 88  LYS F HD3  1 
ATOM   20093  H HE2  . LYS F  2 86  ? -124.56344 -82.56382  -125.91175 1.000 63.35303  ? 88  LYS F HE2  1 
ATOM   20094  H HE3  . LYS F  2 86  ? -124.56154 -82.15637  -124.37572 1.000 63.35303  ? 88  LYS F HE3  1 
ATOM   20095  H HZ1  . LYS F  2 86  ? -122.49080 -82.83705  -124.92938 1.000 64.93030  ? 88  LYS F HZ1  1 
ATOM   20096  H HZ2  . LYS F  2 86  ? -123.02290 -83.85661  -124.04864 1.000 64.93030  ? 88  LYS F HZ2  1 
ATOM   20097  H HZ3  . LYS F  2 86  ? -122.96369 -84.09209  -125.47671 1.000 64.93030  ? 88  LYS F HZ3  1 
ATOM   20098  N N    . PRO F  2 87  ? -127.46054 -89.12714  -124.02423 1.000 50.96844  ? 89  PRO F N    1 
ATOM   20099  C CA   . PRO F  2 87  ? -128.60977 -90.04847  -123.94057 1.000 43.97818  ? 89  PRO F CA   1 
ATOM   20100  C C    . PRO F  2 87  ? -129.90393 -89.49488  -124.52420 1.000 44.62819  ? 89  PRO F C    1 
ATOM   20101  O O    . PRO F  2 87  ? -130.67682 -90.25966  -125.11008 1.000 45.97226  ? 89  PRO F O    1 
ATOM   20102  C CB   . PRO F  2 87  ? -128.73016 -90.30816  -122.43076 1.000 45.65485  ? 89  PRO F CB   1 
ATOM   20103  C CG   . PRO F  2 87  ? -127.32460 -90.16620  -121.91932 1.000 49.83901  ? 89  PRO F CG   1 
ATOM   20104  C CD   . PRO F  2 87  ? -126.70344 -89.06379  -122.75973 1.000 46.66966  ? 89  PRO F CD   1 
ATOM   20105  H HA   . PRO F  2 87  ? -128.39042 -90.87427  -124.39974 1.000 52.80781  ? 89  PRO F HA   1 
ATOM   20106  H HB2  . PRO F  2 87  ? -129.31814 -89.65175  -122.02540 1.000 54.81981  ? 89  PRO F HB2  1 
ATOM   20107  H HB3  . PRO F  2 87  ? -129.07168 -91.20213  -122.27240 1.000 54.81981  ? 89  PRO F HB3  1 
ATOM   20108  H HG2  . PRO F  2 87  ? -127.33843 -89.91976  -120.98125 1.000 59.84080  ? 89  PRO F HG2  1 
ATOM   20109  H HG3  . PRO F  2 87  ? -126.84544 -91.00150  -122.03587 1.000 59.84080  ? 89  PRO F HG3  1 
ATOM   20110  H HD2  . PRO F  2 87  ? -126.81687 -88.20003  -122.33319 1.000 56.03758  ? 89  PRO F HD2  1 
ATOM   20111  H HD3  . PRO F  2 87  ? -125.76142 -89.23687  -122.91318 1.000 56.03758  ? 89  PRO F HD3  1 
ATOM   20112  N N    . GLU F  2 88  ? -130.17392 -88.19662  -124.38407 1.000 46.00680  ? 90  GLU F N    1 
ATOM   20113  C CA   . GLU F  2 88  ? -131.41605 -87.62707  -124.88487 1.000 44.80240  ? 90  GLU F CA   1 
ATOM   20114  C C    . GLU F  2 88  ? -131.30463 -87.17608  -126.33978 1.000 34.08042  ? 90  GLU F C    1 
ATOM   20115  O O    . GLU F  2 88  ? -132.09401 -86.34300  -126.78836 1.000 39.32831  ? 90  GLU F O    1 
ATOM   20116  C CB   . GLU F  2 88  ? -131.89692 -86.48090  -123.98213 1.000 48.03089  ? 90  GLU F CB   1 
ATOM   20117  C CG   . GLU F  2 88  ? -130.90098 -85.38361  -123.61150 1.000 49.86828  ? 90  GLU F CG   1 
ATOM   20118  C CD   . GLU F  2 88  ? -129.68036 -85.88769  -122.85112 1.000 65.12403  ? 90  GLU F CD   1 
ATOM   20119  O OE1  . GLU F  2 88  ? -129.75743 -86.99369  -122.25809 1.000 61.53488  ? 90  GLU F OE1  1 
ATOM   20120  O OE2  . GLU F  2 88  ? -128.62746 -85.22142  -122.89827 1.000 60.29517  ? 90  GLU F OE2  1 
ATOM   20121  H H    . GLU F  2 88  ? -129.65146 -87.63001  -124.00252 1.000 55.24215  ? 90  GLU F H    1 
ATOM   20122  H HA   . GLU F  2 88  ? -132.10244 -88.31137  -124.84625 1.000 53.79686  ? 90  GLU F HA   1 
ATOM   20123  H HB2  . GLU F  2 88  ? -132.63615 -86.04272  -124.43208 1.000 57.67105  ? 90  GLU F HB2  1 
ATOM   20124  H HB3  . GLU F  2 88  ? -132.20089 -86.87153  -123.14792 1.000 57.67105  ? 90  GLU F HB3  1 
ATOM   20125  H HG2  . GLU F  2 88  ? -130.58702 -84.95986  -124.42561 1.000 59.87592  ? 90  GLU F HG2  1 
ATOM   20126  H HG3  . GLU F  2 88  ? -131.34978 -84.73213  -123.05020 1.000 59.87592  ? 90  GLU F HG3  1 
ATOM   20127  N N    . ASP F  2 89  ? -130.34248 -87.71661  -127.08041 1.000 33.81527  ? 91  ASP F N    1 
ATOM   20128  C CA   . ASP F  2 89  ? -130.39481 -87.76120  -128.53275 1.000 32.13584  ? 91  ASP F CA   1 
ATOM   20129  C C    . ASP F  2 89  ? -130.90519 -89.10278  -129.03368 1.000 42.91266  ? 91  ASP F C    1 
ATOM   20130  O O    . ASP F  2 89  ? -131.00983 -89.29880  -130.25045 1.000 43.91544  ? 91  ASP F O    1 
ATOM   20131  C CB   . ASP F  2 89  ? -129.01533 -87.49896  -129.13956 1.000 44.75828  ? 91  ASP F CB   1 
ATOM   20132  C CG   . ASP F  2 89  ? -128.54445 -86.07617  -128.92861 1.000 38.99218  ? 91  ASP F CG   1 
ATOM   20133  O OD1  . ASP F  2 89  ? -129.32103 -85.13487  -129.20322 1.000 39.19501  ? 91  ASP F OD1  1 
ATOM   20134  O OD2  . ASP F  2 89  ? -127.38911 -85.90822  -128.48825 1.000 36.43828  ? 91  ASP F OD2  1 
ATOM   20135  H H    . ASP F  2 89  ? -129.63121 -88.07286  -126.75362 1.000 40.61231  ? 91  ASP F H    1 
ATOM   20136  H HA   . ASP F  2 89  ? -130.98456 -87.05566  -128.84147 1.000 38.59699  ? 91  ASP F HA   1 
ATOM   20137  H HB2  . ASP F  2 89  ? -128.36978 -88.09310  -128.72585 1.000 53.74392  ? 91  ASP F HB2  1 
ATOM   20138  H HB3  . ASP F  2 89  ? -129.05351 -87.66387  -130.09468 1.000 53.74392  ? 91  ASP F HB3  1 
ATOM   20139  N N    . THR F  2 90  ? -131.20597 -90.03311  -128.12362 1.000 42.22425  ? 92  THR F N    1 
ATOM   20140  C CA   . THR F  2 90  ? -131.71955 -91.34055  -128.50103 1.000 31.42931  ? 92  THR F CA   1 
ATOM   20141  C C    . THR F  2 90  ? -133.09273 -91.18071  -129.13644 1.000 30.73276  ? 92  THR F C    1 
ATOM   20142  O O    . THR F  2 90  ? -133.99954 -90.60534  -128.52999 1.000 31.52679  ? 92  THR F O    1 
ATOM   20143  C CB   . THR F  2 90  ? -131.79965 -92.24240  -127.27705 1.000 34.09932  ? 92  THR F CB   1 
ATOM   20144  O OG1  . THR F  2 90  ? -130.48537 -92.48982  -126.76435 1.000 35.76575  ? 92  THR F OG1  1 
ATOM   20145  C CG2  . THR F  2 90  ? -132.45772 -93.57706  -127.62328 1.000 38.02018  ? 92  THR F CG2  1 
ATOM   20146  H H    . THR F  2 90  ? -131.11899 -89.92598  -127.27476 1.000 50.70308  ? 92  THR F H    1 
ATOM   20147  H HA   . THR F  2 90  ? -131.12316 -91.75324  -129.14517 1.000 37.54523  ? 92  THR F HA   1 
ATOM   20148  H HB   . THR F  2 90  ? -132.33573 -91.80226  -126.59896 1.000 40.74924  ? 92  THR F HB   1 
ATOM   20149  H HG1  . THR F  2 90  ? -130.28940 -91.91317  -126.18585 1.000 42.95289  ? 92  THR F HG1  1 
ATOM   20150  H HG21 . THR F  2 90  ? -132.50122 -94.14000  -126.83454 1.000 45.65821  ? 92  THR F HG21 1 
ATOM   20151  H HG22 . THR F  2 90  ? -133.35750 -93.42756  -127.95335 1.000 45.65821  ? 92  THR F HG22 1 
ATOM   20152  H HG23 . THR F  2 90  ? -131.94313 -94.03306  -128.30750 1.000 45.65821  ? 92  THR F HG23 1 
ATOM   20153  N N    . ALA F  2 91  ? -133.24964 -91.70343  -130.34762 1.000 29.61304  ? 93  ALA F N    1 
ATOM   20154  C CA   . ALA F  2 91  ? -134.51315 -91.63221  -131.06358 1.000 29.12712  ? 93  ALA F CA   1 
ATOM   20155  C C    . ALA F  2 91  ? -134.34424 -92.30694  -132.41945 1.000 28.18462  ? 93  ALA F C    1 
ATOM   20156  O O    . ALA F  2 91  ? -133.24819 -92.72901  -132.79362 1.000 29.47259  ? 93  ALA F O    1 
ATOM   20157  C CB   . ALA F  2 91  ? -134.96362 -90.18413  -131.23501 1.000 30.33442  ? 93  ALA F CB   1 
ATOM   20158  H H    . ALA F  2 91  ? -132.62794 -92.11040  -130.78059 1.000 35.36571  ? 93  ALA F H    1 
ATOM   20159  H HA   . ALA F  2 91  ? -135.19111 -92.12460  -130.57488 1.000 34.78261  ? 93  ALA F HA   1 
ATOM   20160  H HB1  . ALA F  2 91  ? -135.80660 -90.17032  -131.71470 1.000 36.43529  ? 93  ALA F HB1  1 
ATOM   20161  H HB2  . ALA F  2 91  ? -135.07477 -89.78219  -130.35923 1.000 36.43529  ? 93  ALA F HB2  1 
ATOM   20162  H HB3  . ALA F  2 91  ? -134.28913 -89.70097  -131.73752 1.000 36.43529  ? 93  ALA F HB3  1 
ATOM   20163  N N    . VAL F  2 92  ? -135.45002 -92.41161  -133.14686 1.000 30.79013  ? 94  VAL F N    1 
ATOM   20164  C CA   . VAL F  2 92  ? -135.43915 -92.86865  -134.52998 1.000 27.29632  ? 94  VAL F CA   1 
ATOM   20165  C C    . VAL F  2 92  ? -135.28263 -91.64412  -135.42019 1.000 25.46649  ? 94  VAL F C    1 
ATOM   20166  O O    . VAL F  2 92  ? -136.07254 -90.69736  -135.32597 1.000 33.95381  ? 94  VAL F O    1 
ATOM   20167  C CB   . VAL F  2 92  ? -136.72574 -93.63183  -134.86939 1.000 28.47444  ? 94  VAL F CB   1 
ATOM   20168  C CG1  . VAL F  2 92  ? -136.63332 -94.22994  -136.26238 1.000 32.38293  ? 94  VAL F CG1  1 
ATOM   20169  C CG2  . VAL F  2 92  ? -136.99100 -94.70305  -133.83966 1.000 30.77116  ? 94  VAL F CG2  1 
ATOM   20170  H H    . VAL F  2 92  ? -136.23582 -92.21950  -132.85494 1.000 36.98215  ? 94  VAL F H    1 
ATOM   20171  H HA   . VAL F  2 92  ? -134.68551 -93.46205  -134.67420 1.000 32.58565  ? 94  VAL F HA   1 
ATOM   20172  H HB   . VAL F  2 92  ? -137.47357 -93.01418  -134.85691 1.000 33.99939  ? 94  VAL F HB   1 
ATOM   20173  H HG11 . VAL F  2 92  ? -137.45512 -94.70740  -136.45622 1.000 38.89350  ? 94  VAL F HG11 1 
ATOM   20174  H HG12 . VAL F  2 92  ? -136.50673 -93.51478  -136.90537 1.000 38.89350  ? 94  VAL F HG12 1 
ATOM   20175  H HG13 . VAL F  2 92  ? -135.88045 -94.84073  -136.29450 1.000 38.89350  ? 94  VAL F HG13 1 
ATOM   20176  H HG21 . VAL F  2 92  ? -137.80728 -95.17154  -134.07440 1.000 36.75545  ? 94  VAL F HG21 1 
ATOM   20177  H HG22 . VAL F  2 92  ? -136.24504 -95.32300  -133.82953 1.000 36.75545  ? 94  VAL F HG22 1 
ATOM   20178  H HG23 . VAL F  2 92  ? -137.08718 -94.28699  -132.96871 1.000 36.75545  ? 94  VAL F HG23 1 
ATOM   20179  N N    . TYR F  2 93  ? -134.26524 -91.65771  -136.28329 1.000 25.23091  ? 95  TYR F N    1 
ATOM   20180  C CA   . TYR F  2 93  ? -133.95780 -90.52946  -137.16092 1.000 25.37431  ? 95  TYR F CA   1 
ATOM   20181  C C    . TYR F  2 93  ? -134.44011 -90.85350  -138.57209 1.000 24.22793  ? 95  TYR F C    1 
ATOM   20182  O O    . TYR F  2 93  ? -133.88832 -91.73262  -139.23680 1.000 29.13600  ? 95  TYR F O    1 
ATOM   20183  C CB   . TYR F  2 93  ? -132.45998 -90.22725  -137.14568 1.000 26.99793  ? 95  TYR F CB   1 
ATOM   20184  C CG   . TYR F  2 93  ? -131.97326 -89.58440  -135.86226 1.000 23.20013  ? 95  TYR F CG   1 
ATOM   20185  C CD1  . TYR F  2 93  ? -131.92310 -90.30742  -134.67563 1.000 25.59475  ? 95  TYR F CD1  1 
ATOM   20186  C CD2  . TYR F  2 93  ? -131.56224 -88.26640  -135.84177 1.000 22.60895  ? 95  TYR F CD2  1 
ATOM   20187  C CE1  . TYR F  2 93  ? -131.48880 -89.73241  -133.50515 1.000 24.75857  ? 95  TYR F CE1  1 
ATOM   20188  C CE2  . TYR F  2 93  ? -131.12259 -87.67684  -134.67696 1.000 25.17300  ? 95  TYR F CE2  1 
ATOM   20189  C CZ   . TYR F  2 93  ? -131.08763 -88.41502  -133.50648 1.000 34.09612  ? 95  TYR F CZ   1 
ATOM   20190  O OH   . TYR F  2 93  ? -130.64643 -87.83029  -132.33275 1.000 40.94940  ? 95  TYR F OH   1 
ATOM   20191  H H    . TYR F  2 93  ? -133.72898 -92.32309  -136.37969 1.000 30.31108  ? 95  TYR F H    1 
ATOM   20192  H HA   . TYR F  2 93  ? -134.43557 -89.74406  -136.85143 1.000 30.48316  ? 95  TYR F HA   1 
ATOM   20193  H HB2  . TYR F  2 93  ? -131.97396 -91.05862  -137.26192 1.000 32.43150  ? 95  TYR F HB2  1 
ATOM   20194  H HB3  . TYR F  2 93  ? -132.25796 -89.62014  -137.87472 1.000 32.43150  ? 95  TYR F HB3  1 
ATOM   20195  H HD1  . TYR F  2 93  ? -132.18893 -91.19862  -134.67387 1.000 30.74769  ? 95  TYR F HD1  1 
ATOM   20196  H HD2  . TYR F  2 93  ? -131.58254 -87.76862  -136.62707 1.000 26.96080  ? 95  TYR F HD2  1 
ATOM   20197  H HE1  . TYR F  2 93  ? -131.46605 -90.22878  -132.71902 1.000 29.54034  ? 95  TYR F HE1  1 
ATOM   20198  H HE2  . TYR F  2 93  ? -130.85067 -86.78748  -134.67696 1.000 30.24159  ? 95  TYR F HE2  1 
ATOM   20199  H HH   . TYR F  2 93  ? -130.78878 -88.34485  -131.68425 1.000 49.17327  ? 95  TYR F HH   1 
ATOM   20200  N N    . TYR F  2 94  ? -135.47074 -90.14498  -139.02319 1.000 30.26849  ? 96  TYR F N    1 
ATOM   20201  C CA   . TYR F  2 94  ? -136.04978 -90.36298  -140.33923 1.000 23.20565  ? 96  TYR F CA   1 
ATOM   20202  C C    . TYR F  2 94  ? -135.39478 -89.43722  -141.35570 1.000 27.77679  ? 96  TYR F C    1 
ATOM   20203  O O    . TYR F  2 94  ? -135.35435 -88.21727  -141.15878 1.000 25.72871  ? 96  TYR F O    1 
ATOM   20204  C CB   . TYR F  2 94  ? -137.55756 -90.09612  -140.33380 1.000 24.20936  ? 96  TYR F CB   1 
ATOM   20205  C CG   . TYR F  2 94  ? -138.35570 -90.83268  -139.29299 1.000 25.70697  ? 96  TYR F CG   1 
ATOM   20206  C CD1  . TYR F  2 94  ? -138.73475 -92.15964  -139.48497 1.000 27.56558  ? 96  TYR F CD1  1 
ATOM   20207  C CD2  . TYR F  2 94  ? -138.76146 -90.19666  -138.13112 1.000 27.41455  ? 96  TYR F CD2  1 
ATOM   20208  C CE1  . TYR F  2 94  ? -139.47549 -92.83410  -138.53570 1.000 27.36365  ? 96  TYR F CE1  1 
ATOM   20209  C CE2  . TYR F  2 94  ? -139.51284 -90.86673  -137.17639 1.000 31.69232  ? 96  TYR F CE2  1 
ATOM   20210  C CZ   . TYR F  2 94  ? -139.86345 -92.17863  -137.38255 1.000 29.87861  ? 96  TYR F CZ   1 
ATOM   20211  O OH   . TYR F  2 94  ? -140.59427 -92.84096  -136.42395 1.000 48.36227  ? 96  TYR F OH   1 
ATOM   20212  H H    . TYR F  2 94  ? -135.85777 -89.52106  -138.57537 1.000 36.35617  ? 96  TYR F H    1 
ATOM   20213  H HA   . TYR F  2 94  ? -135.89352 -91.28637  -140.59186 1.000 27.88077  ? 96  TYR F HA   1 
ATOM   20214  H HB2  . TYR F  2 94  ? -137.69675 -89.14806  -140.18314 1.000 29.08522  ? 96  TYR F HB2  1 
ATOM   20215  H HB3  . TYR F  2 94  ? -137.91316 -90.35014  -141.19978 1.000 29.08522  ? 96  TYR F HB3  1 
ATOM   20216  H HD1  . TYR F  2 94  ? -138.48440 -92.59823  -140.26591 1.000 33.11268  ? 96  TYR F HD1  1 
ATOM   20217  H HD2  . TYR F  2 94  ? -138.52690 -89.30801  -137.98906 1.000 32.93144  ? 96  TYR F HD2  1 
ATOM   20218  H HE1  . TYR F  2 94  ? -139.71188 -93.72331  -138.67105 1.000 32.66644  ? 96  TYR F HE1  1 
ATOM   20219  H HE2  . TYR F  2 94  ? -139.77809 -90.42922  -136.39978 1.000 38.06478  ? 96  TYR F HE2  1 
ATOM   20220  H HH   . TYR F  2 94  ? -140.96042 -92.28777  -135.90867 1.000 58.06871  ? 96  TYR F HH   1 
ATOM   20221  N N    . CYS F  2 95  ? -134.91352 -90.00886  -142.45117 1.000 25.75906  ? 97  CYS F N    1 
ATOM   20222  C CA   . CYS F  2 95  ? -134.49983 -89.19799  -143.58509 1.000 29.49758  ? 97  CYS F CA   1 
ATOM   20223  C C    . CYS F  2 95  ? -135.72435 -88.73523  -144.37504 1.000 29.58295  ? 97  CYS F C    1 
ATOM   20224  O O    . CYS F  2 95  ? -136.75695 -89.41079  -144.42558 1.000 29.20585  ? 97  CYS F O    1 
ATOM   20225  C CB   . CYS F  2 95  ? -133.55893 -89.98583  -144.50264 1.000 36.20591  ? 97  CYS F CB   1 
ATOM   20226  S SG   . CYS F  2 95  ? -133.16871 -89.11262  -146.04391 1.000 60.40333  ? 97  CYS F SG   1 
ATOM   20227  H H    . CYS F  2 95  ? -134.81760 -90.85638  -142.56121 1.000 30.94486  ? 97  CYS F H    1 
ATOM   20228  H HA   . CYS F  2 95  ? -134.02024 -88.41700  -143.26735 1.000 35.43109  ? 97  CYS F HA   1 
ATOM   20229  H HB2  . CYS F  2 95  ? -132.72620 -90.14922  -144.03278 1.000 43.48108  ? 97  CYS F HB2  1 
ATOM   20230  H HB3  . CYS F  2 95  ? -133.97964 -90.82841  -144.73493 1.000 43.48108  ? 97  CYS F HB3  1 
ATOM   20231  N N    . TYR F  2 96  ? -135.60096 -87.57504  -145.00860 1.000 24.07804  ? 98  TYR F N    1 
ATOM   20232  C CA   . TYR F  2 96  ? -136.67705 -87.06772  -145.84609 1.000 31.22629  ? 98  TYR F CA   1 
ATOM   20233  C C    . TYR F  2 96  ? -136.08823 -86.29183  -147.01761 1.000 38.36957  ? 98  TYR F C    1 
ATOM   20234  O O    . TYR F  2 96  ? -134.92116 -85.89114  -147.00482 1.000 40.42901  ? 98  TYR F O    1 
ATOM   20235  C CB   . TYR F  2 96  ? -137.63900 -86.17922  -145.04638 1.000 29.07492  ? 98  TYR F CB   1 
ATOM   20236  C CG   . TYR F  2 96  ? -137.26585 -84.71401  -145.04366 1.000 25.93096  ? 98  TYR F CG   1 
ATOM   20237  C CD1  . TYR F  2 96  ? -136.37881 -84.20531  -144.10556 1.000 32.44371  ? 98  TYR F CD1  1 
ATOM   20238  C CD2  . TYR F  2 96  ? -137.80280 -83.83918  -145.97164 1.000 29.94303  ? 98  TYR F CD2  1 
ATOM   20239  C CE1  . TYR F  2 96  ? -136.03218 -82.86612  -144.09756 1.000 29.98375  ? 98  TYR F CE1  1 
ATOM   20240  C CE2  . TYR F  2 96  ? -137.46212 -82.49148  -145.97199 1.000 32.22203  ? 98  TYR F CE2  1 
ATOM   20241  C CZ   . TYR F  2 96  ? -136.58055 -82.01663  -145.03233 1.000 28.73658  ? 98  TYR F CZ   1 
ATOM   20242  O OH   . TYR F  2 96  ? -136.24687 -80.68627  -145.02033 1.000 34.13938  ? 98  TYR F OH   1 
ATOM   20243  H H    . TYR F  2 96  ? -134.90810 -87.06711  -144.96914 1.000 28.92763  ? 98  TYR F H    1 
ATOM   20244  H HA   . TYR F  2 96  ? -137.17630 -87.81721  -146.20654 1.000 37.50554  ? 98  TYR F HA   1 
ATOM   20245  H HB2  . TYR F  2 96  ? -138.52612 -86.25687  -145.43095 1.000 34.92389  ? 98  TYR F HB2  1 
ATOM   20246  H HB3  . TYR F  2 96  ? -137.64906 -86.48266  -144.12512 1.000 34.92389  ? 98  TYR F HB3  1 
ATOM   20247  H HD1  . TYR F  2 96  ? -136.01031 -84.77563  -143.47007 1.000 38.96644  ? 98  TYR F HD1  1 
ATOM   20248  H HD2  . TYR F  2 96  ? -138.40250 -84.15866  -146.60661 1.000 35.96563  ? 98  TYR F HD2  1 
ATOM   20249  H HE1  . TYR F  2 96  ? -135.43266 -82.54164  -143.46495 1.000 36.01449  ? 98  TYR F HE1  1 
ATOM   20250  H HE2  . TYR F  2 96  ? -137.82849 -81.91579  -146.60386 1.000 38.70042  ? 98  TYR F HE2  1 
ATOM   20251  H HH   . TYR F  2 96  ? -135.80673 -80.50670  -144.32777 1.000 41.00125  ? 98  TYR F HH   1 
ATOM   20252  N N    . GLY F  2 97  ? -136.91827 -86.08411  -148.03566 1.000 32.10948  ? 99  GLY F N    1 
ATOM   20253  C CA   . GLY F  2 97  ? -136.51364 -85.30893  -149.19070 1.000 29.89441  ? 99  GLY F CA   1 
ATOM   20254  C C    . GLY F  2 97  ? -137.70968 -84.58960  -149.76969 1.000 36.74311  ? 99  GLY F C    1 
ATOM   20255  O O    . GLY F  2 97  ? -138.85865 -85.00784  -149.59280 1.000 34.99318  ? 99  GLY F O    1 
ATOM   20256  H H    . GLY F  2 97  ? -137.72301 -86.38456  -148.07718 1.000 38.56536  ? 99  GLY F H    1 
ATOM   20257  H HA2  . GLY F  2 97  ? -135.84546 -84.65464  -148.93313 1.000 35.90728  ? 99  GLY F HA2  1 
ATOM   20258  H HA3  . GLY F  2 97  ? -136.13846 -85.89385  -149.86745 1.000 35.90728  ? 99  GLY F HA3  1 
ATOM   20259  N N    . LEU F  2 98  ? -137.42634 -83.49206  -150.46963 1.000 37.04641  ? 100 LEU F N    1 
ATOM   20260  C CA   . LEU F  2 98  ? -138.45248 -82.66900  -151.09688 1.000 36.35667  ? 100 LEU F CA   1 
ATOM   20261  C C    . LEU F  2 98  ? -138.22052 -82.65219  -152.59916 1.000 43.61767  ? 100 LEU F C    1 
ATOM   20262  O O    . LEU F  2 98  ? -137.14093 -82.26470  -153.05936 1.000 45.86443  ? 100 LEU F O    1 
ATOM   20263  C CB   . LEU F  2 98  ? -138.43085 -81.23898  -150.55216 1.000 38.72536  ? 100 LEU F CB   1 
ATOM   20264  C CG   . LEU F  2 98  ? -139.03382 -80.97880  -149.17535 1.000 40.29971  ? 100 LEU F CG   1 
ATOM   20265  C CD1  . LEU F  2 98  ? -138.67535 -79.56055  -148.73225 1.000 41.08482  ? 100 LEU F CD1  1 
ATOM   20266  C CD2  . LEU F  2 98  ? -140.53060 -81.17439  -149.18722 1.000 39.70830  ? 100 LEU F CD2  1 
ATOM   20267  H H    . LEU F  2 98  ? -136.62764 -83.19949  -150.59646 1.000 44.48968  ? 100 LEU F H    1 
ATOM   20268  H HA   . LEU F  2 98  ? -139.32218 -83.05863  -150.91603 1.000 43.66199  ? 100 LEU F HA   1 
ATOM   20269  H HB2  . LEU F  2 98  ? -137.50393 -80.95681  -150.50637 1.000 46.50442  ? 100 LEU F HB2  1 
ATOM   20270  H HB3  . LEU F  2 98  ? -138.91739 -80.67969  -151.17776 1.000 46.50442  ? 100 LEU F HB3  1 
ATOM   20271  H HG   . LEU F  2 98  ? -138.67138 -81.61311  -148.53724 1.000 48.39364  ? 100 LEU F HG   1 
ATOM   20272  H HD11 . LEU F  2 98  ? -139.05953 -79.39662  -147.85678 1.000 49.33577  ? 100 LEU F HD11 1 
ATOM   20273  H HD12 . LEU F  2 98  ? -137.70983 -79.47724  -148.69065 1.000 49.33577  ? 100 LEU F HD12 1 
ATOM   20274  H HD13 . LEU F  2 98  ? -139.03451 -78.92872  -149.37466 1.000 49.33577  ? 100 LEU F HD13 1 
ATOM   20275  H HD21 . LEU F  2 98  ? -140.87883 -81.00080  -148.29868 1.000 47.68395  ? 100 LEU F HD21 1 
ATOM   20276  H HD22 . LEU F  2 98  ? -140.92470 -80.55720  -149.82335 1.000 47.68395  ? 100 LEU F HD22 1 
ATOM   20277  H HD23 . LEU F  2 98  ? -140.72766 -82.08792  -149.44709 1.000 47.68395  ? 100 LEU F HD23 1 
ATOM   20278  N N    . SER F  2 99  ? -139.23082 -83.06348  -153.35918 1.000 44.57332  ? 101 SER F N    1 
ATOM   20279  C CA   . SER F  2 99  ? -139.18308 -82.90095  -154.80156 1.000 36.04466  ? 101 SER F CA   1 
ATOM   20280  C C    . SER F  2 99  ? -139.18134 -81.41711  -155.14761 1.000 37.86725  ? 101 SER F C    1 
ATOM   20281  O O    . SER F  2 99  ? -139.51852 -80.56127  -154.32901 1.000 42.67918  ? 101 SER F O    1 
ATOM   20282  C CB   . SER F  2 99  ? -140.36854 -83.60125  -155.45761 1.000 37.33088  ? 101 SER F CB   1 
ATOM   20283  O OG   . SER F  2 99  ? -141.41209 -82.68886  -155.73438 1.000 46.04014  ? 101 SER F OG   1 
ATOM   20284  H H    . SER F  2 99  ? -139.94758 -83.43602  -153.06410 1.000 53.52197  ? 101 SER F H    1 
ATOM   20285  H HA   . SER F  2 99  ? -138.37517 -83.30247  -155.15790 1.000 43.08366  ? 101 SER F HA   1 
ATOM   20286  H HB2  . SER F  2 99  ? -140.07450 -84.00424  -156.28950 1.000 44.62712  ? 101 SER F HB2  1 
ATOM   20287  H HB3  . SER F  2 99  ? -140.70101 -84.28612  -154.85652 1.000 44.62712  ? 101 SER F HB3  1 
ATOM   20288  H HG   . SER F  2 99  ? -142.05575 -83.08962  -156.09589 1.000 55.28216  ? 101 SER F HG   1 
ATOM   20289  N N    . TYR F  2 100 ? -138.79466 -81.11272  -156.38328 1.000 42.20919  ? 102 TYR F N    1 
ATOM   20290  C CA   . TYR F  2 100 ? -138.83134 -79.73107  -156.84158 1.000 44.16913  ? 102 TYR F CA   1 
ATOM   20291  C C    . TYR F  2 100 ? -140.25098 -79.21652  -157.03021 1.000 46.91675  ? 102 TYR F C    1 
ATOM   20292  O O    . TYR F  2 100 ? -140.42797 -78.02256  -157.29893 1.000 45.05909  ? 102 TYR F O    1 
ATOM   20293  C CB   . TYR F  2 100 ? -138.03479 -79.59794  -158.13650 1.000 44.86471  ? 102 TYR F CB   1 
ATOM   20294  C CG   . TYR F  2 100 ? -136.54438 -79.54898  -157.88749 1.000 44.43907  ? 102 TYR F CG   1 
ATOM   20295  C CD1  . TYR F  2 100 ? -135.90782 -78.34861  -157.60612 1.000 45.09415  ? 102 TYR F CD1  1 
ATOM   20296  C CD2  . TYR F  2 100 ? -135.77915 -80.70841  -157.90466 1.000 47.47034  ? 102 TYR F CD2  1 
ATOM   20297  C CE1  . TYR F  2 100 ? -134.55331 -78.29881  -157.37170 1.000 44.99780  ? 102 TYR F CE1  1 
ATOM   20298  C CE2  . TYR F  2 100 ? -134.42423 -80.66907  -157.66790 1.000 47.31318  ? 102 TYR F CE2  1 
ATOM   20299  C CZ   . TYR F  2 100 ? -133.81300 -79.46029  -157.40279 1.000 48.46492  ? 102 TYR F CZ   1 
ATOM   20300  O OH   . TYR F  2 100 ? -132.45701 -79.41578  -157.16225 1.000 48.45945  ? 102 TYR F OH   1 
ATOM   20301  H H    . TYR F  2 100 ? -138.51183 -81.67951  -156.96496 1.000 50.68502  ? 102 TYR F H    1 
ATOM   20302  H HA   . TYR F  2 100 ? -138.40672 -79.16302  -156.17983 1.000 53.03694  ? 102 TYR F HA   1 
ATOM   20303  H HB2  . TYR F  2 100 ? -138.22187 -80.36147  -158.70475 1.000 53.66771  ? 102 TYR F HB2  1 
ATOM   20304  H HB3  . TYR F  2 100 ? -138.29368 -78.77838  -158.58617 1.000 53.66771  ? 102 TYR F HB3  1 
ATOM   20305  H HD1  . TYR F  2 100 ? -136.40581 -77.56377  -157.57547 1.000 53.94304  ? 102 TYR F HD1  1 
ATOM   20306  H HD2  . TYR F  2 100 ? -136.18943 -81.52460  -158.07904 1.000 56.99840  ? 102 TYR F HD2  1 
ATOM   20307  H HE1  . TYR F  2 100 ? -134.13943 -77.48535  -157.19316 1.000 53.82742  ? 102 TYR F HE1  1 
ATOM   20308  H HE2  . TYR F  2 100 ? -133.92326 -81.45239  -157.68641 1.000 56.80981  ? 102 TYR F HE2  1 
ATOM   20309  H HH   . TYR F  2 100 ? -132.13110 -80.18846  -157.21081 1.000 58.18532  ? 102 TYR F HH   1 
ATOM   20310  N N    . SER F  2 101 ? -141.25597 -80.08022  -156.88845 1.000 42.49476  ? 103 SER F N    1 
ATOM   20311  C CA   . SER F  2 101 ? -142.64930 -79.67088  -156.81318 1.000 50.44357  ? 103 SER F CA   1 
ATOM   20312  C C    . SER F  2 101 ? -143.18027 -79.70197  -155.38602 1.000 45.76014  ? 103 SER F C    1 
ATOM   20313  O O    . SER F  2 101 ? -144.39790 -79.64977  -155.18732 1.000 49.18793  ? 103 SER F O    1 
ATOM   20314  C CB   . SER F  2 101 ? -143.50654 -80.56145  -157.71227 1.000 50.83418  ? 103 SER F CB   1 
ATOM   20315  O OG   . SER F  2 101 ? -143.02437 -80.54218  -159.04479 1.000 52.64755  ? 103 SER F OG   1 
ATOM   20316  H H    . SER F  2 101 ? -141.14845 -80.93163  -156.83237 1.000 50.82377  ? 103 SER F H    1 
ATOM   20317  H HA   . SER F  2 101 ? -142.72663 -78.76111  -157.14066 1.000 60.56628  ? 103 SER F HA   1 
ATOM   20318  H HB2  . SER F  2 101 ? -143.47541 -81.47149  -157.37795 1.000 61.03501  ? 103 SER F HB2  1 
ATOM   20319  H HB3  . SER F  2 101 ? -144.41999 -80.23526  -157.70187 1.000 61.03501  ? 103 SER F HB3  1 
ATOM   20320  H HG   . SER F  2 101 ? -143.50097 -81.03522  -159.52993 1.000 63.21105  ? 103 SER F HG   1 
ATOM   20321  N N    . ASN F  2 102 ? -142.29341 -79.81263  -154.39393 1.000 41.49970  ? 104 ASN F N    1 
ATOM   20322  C CA   . ASN F  2 102 ? -142.65552 -79.77383  -152.97703 1.000 46.67251  ? 104 ASN F CA   1 
ATOM   20323  C C    . ASN F  2 102 ? -143.41435 -81.02149  -152.53723 1.000 42.30942  ? 104 ASN F C    1 
ATOM   20324  O O    . ASN F  2 102 ? -144.28860 -80.95332  -151.66863 1.000 41.94185  ? 104 ASN F O    1 
ATOM   20325  C CB   . ASN F  2 102 ? -143.46263 -78.51452  -152.65214 1.000 38.23554  ? 104 ASN F CB   1 
ATOM   20326  C CG   . ASN F  2 102 ? -142.74984 -77.25041  -153.08396 1.000 40.80957  ? 104 ASN F CG   1 
ATOM   20327  O OD1  . ASN F  2 102 ? -141.58298 -77.04070  -152.74792 1.000 38.76814  ? 104 ASN F OD1  1 
ATOM   20328  N ND2  . ASN F  2 102 ? -143.44832 -76.39687  -153.84159 1.000 47.77973  ? 104 ASN F ND2  1 
ATOM   20329  H H    . ASN F  2 102 ? -141.44909 -79.91423  -154.52195 1.000 49.83362  ? 104 ASN F H    1 
ATOM   20330  H HA   . ASN F  2 102 ? -141.83656 -79.74884  -152.45782 1.000 56.04100  ? 104 ASN F HA   1 
ATOM   20331  H HB2  . ASN F  2 102 ? -144.31429 -78.55430  -153.11473 1.000 45.71271  ? 104 ASN F HB2  1 
ATOM   20332  H HB3  . ASN F  2 102 ? -143.60731 -78.46768  -151.69414 1.000 45.71271  ? 104 ASN F HB3  1 
ATOM   20333  H HD21 . ASN F  2 102 ? -143.08555 -75.66522  -154.11119 1.000 57.36966  ? 104 ASN F HD21 1 
ATOM   20334  H HD22 . ASN F  2 102 ? -144.26001 -76.57993  -154.05894 1.000 57.36966  ? 104 ASN F HD22 1 
ATOM   20335  N N    . ASP F  2 103 ? -143.08099 -82.16513  -153.12716 1.000 39.65800  ? 105 ASP F N    1 
ATOM   20336  C CA   . ASP F  2 103 ? -143.55868 -83.45878  -152.65632 1.000 40.23420  ? 105 ASP F CA   1 
ATOM   20337  C C    . ASP F  2 103 ? -142.54656 -84.03316  -151.67140 1.000 32.46684  ? 105 ASP F C    1 
ATOM   20338  O O    . ASP F  2 103 ? -141.35043 -84.08701  -151.96429 1.000 32.05623  ? 105 ASP F O    1 
ATOM   20339  C CB   . ASP F  2 103 ? -143.76240 -84.42042  -153.82691 1.000 38.48960  ? 105 ASP F CB   1 
ATOM   20340  C CG   . ASP F  2 103 ? -145.00826 -84.09778  -154.63653 1.000 55.98101  ? 105 ASP F CG   1 
ATOM   20341  O OD1  . ASP F  2 103 ? -146.12581 -84.25270  -154.09441 1.000 58.48528  ? 105 ASP F OD1  1 
ATOM   20342  O OD2  . ASP F  2 103 ? -144.87222 -83.68504  -155.81517 1.000 56.76813  ? 105 ASP F OD2  1 
ATOM   20343  H H    . ASP F  2 103 ? -142.56879 -82.21820  -153.81595 1.000 47.62359  ? 105 ASP F H    1 
ATOM   20344  H HA   . ASP F  2 103 ? -144.41138 -83.35118  -152.20663 1.000 48.31503  ? 105 ASP F HA   1 
ATOM   20345  H HB2  . ASP F  2 103 ? -142.99618 -84.36549  -154.41919 1.000 46.22150  ? 105 ASP F HB2  1 
ATOM   20346  H HB3  . ASP F  2 103 ? -143.85223 -85.32314  -153.48350 1.000 46.22150  ? 105 ASP F HB3  1 
ATOM   20347  N N    . ASP F  2 104 ? -143.02115 -84.45185  -150.50849 1.000 31.34263  ? 106 ASP F N    1 
ATOM   20348  C CA   . ASP F  2 104 ? -142.14998 -84.94199  -149.45322 1.000 29.46057  ? 106 ASP F CA   1 
ATOM   20349  C C    . ASP F  2 104 ? -142.09069 -86.46310  -149.47299 1.000 33.35980  ? 106 ASP F C    1 
ATOM   20350  O O    . ASP F  2 104 ? -143.11311 -87.13675  -149.63063 1.000 35.64701  ? 106 ASP F O    1 
ATOM   20351  C CB   . ASP F  2 104 ? -142.61989 -84.45209  -148.07841 1.000 39.29761  ? 106 ASP F CB   1 
ATOM   20352  C CG   . ASP F  2 104 ? -144.06892 -84.77981  -147.79634 1.000 34.29348  ? 106 ASP F CG   1 
ATOM   20353  O OD1  . ASP F  2 104 ? -144.92544 -84.46572  -148.64965 1.000 41.64265  ? 106 ASP F OD1  1 
ATOM   20354  O OD2  . ASP F  2 104 ? -144.34715 -85.34500  -146.71506 1.000 39.63825  ? 106 ASP F OD2  1 
ATOM   20355  H H    . ASP F  2 104 ? -143.85646 -84.46178  -150.30412 1.000 37.44122  ? 106 ASP F H    1 
ATOM   20356  H HA   . ASP F  2 104 ? -141.25247 -84.60618  -149.60358 1.000 35.18275  ? 106 ASP F HA   1 
ATOM   20357  H HB2  . ASP F  2 104 ? -142.07929 -84.87368  -147.39217 1.000 47.19112  ? 106 ASP F HB2  1 
ATOM   20358  H HB3  . ASP F  2 104 ? -142.51786 -83.48842  -148.03570 1.000 47.19112  ? 106 ASP F HB3  1 
ATOM   20359  N N    . TYR F  2 105 ? -140.87994 -86.99312  -149.31947 1.000 40.23602  ? 107 TYR F N    1 
ATOM   20360  C CA   . TYR F  2 105 ? -140.62190 -88.42291  -149.25494 1.000 30.83423  ? 107 TYR F CA   1 
ATOM   20361  C C    . TYR F  2 105 ? -139.93551 -88.72605  -147.93468 1.000 29.67809  ? 107 TYR F C    1 
ATOM   20362  O O    . TYR F  2 105 ? -139.08789 -87.95297  -147.48122 1.000 32.19487  ? 107 TYR F O    1 
ATOM   20363  C CB   . TYR F  2 105 ? -139.74722 -88.88034  -150.42570 1.000 29.72077  ? 107 TYR F CB   1 
ATOM   20364  C CG   . TYR F  2 105 ? -140.32115 -88.52154  -151.77704 1.000 35.10684  ? 107 TYR F CG   1 
ATOM   20365  C CD1  . TYR F  2 105 ? -141.50681 -89.08997  -152.22502 1.000 47.47622  ? 107 TYR F CD1  1 
ATOM   20366  C CD2  . TYR F  2 105 ? -139.69080 -87.60453  -152.59411 1.000 35.15611  ? 107 TYR F CD2  1 
ATOM   20367  C CE1  . TYR F  2 105 ? -142.03885 -88.76172  -153.45554 1.000 43.32908  ? 107 TYR F CE1  1 
ATOM   20368  C CE2  . TYR F  2 105 ? -140.22689 -87.25215  -153.81597 1.000 42.37988  ? 107 TYR F CE2  1 
ATOM   20369  C CZ   . TYR F  2 105 ? -141.39051 -87.84883  -154.25241 1.000 47.22708  ? 107 TYR F CZ   1 
ATOM   20370  O OH   . TYR F  2 105 ? -141.91097 -87.51528  -155.48760 1.000 56.90662  ? 107 TYR F OH   1 
ATOM   20371  H H    . TYR F  2 105 ? -140.16404 -86.52202  -149.24764 1.000 48.31722  ? 107 TYR F H    1 
ATOM   20372  H HA   . TYR F  2 105 ? -141.45329 -88.92064  -149.29920 1.000 37.03506  ? 107 TYR F HA   1 
ATOM   20373  H HB2  . TYR F  2 105 ? -138.87682 -88.45890  -150.35021 1.000 35.69891  ? 107 TYR F HB2  1 
ATOM   20374  H HB3  . TYR F  2 105 ? -139.65306 -89.84504  -150.38857 1.000 35.69891  ? 107 TYR F HB3  1 
ATOM   20375  H HD1  . TYR F  2 105 ? -141.95074 -89.70362  -151.68533 1.000 57.00545  ? 107 TYR F HD1  1 
ATOM   20376  H HD2  . TYR F  2 105 ? -138.89180 -87.21791  -152.31659 1.000 42.22132  ? 107 TYR F HD2  1 
ATOM   20377  H HE1  . TYR F  2 105 ? -142.83061 -89.15558  -153.74343 1.000 52.02888  ? 107 TYR F HE1  1 
ATOM   20378  H HE2  . TYR F  2 105 ? -139.80417 -86.61366  -154.34372 1.000 50.88984  ? 107 TYR F HE2  1 
ATOM   20379  H HH   . TYR F  2 105 ? -141.41736 -86.94938  -155.86404 1.000 68.32193  ? 107 TYR F HH   1 
ATOM   20380  N N    . TRP F  2 106 ? -140.29864 -89.85161  -147.32007 1.000 28.84661  ? 108 TRP F N    1 
ATOM   20381  C CA   . TRP F  2 106 ? -139.82192 -90.18909  -145.98783 1.000 27.78174  ? 108 TRP F CA   1 
ATOM   20382  C C    . TRP F  2 106 ? -139.26885 -91.60421  -145.95328 1.000 33.00278  ? 108 TRP F C    1 
ATOM   20383  O O    . TRP F  2 106 ? -139.86615 -92.53426  -146.49807 1.000 45.10816  ? 108 TRP F O    1 
ATOM   20384  C CB   . TRP F  2 106 ? -140.94939 -90.03359  -144.95280 1.000 26.48705  ? 108 TRP F CB   1 
ATOM   20385  C CG   . TRP F  2 106 ? -141.31307 -88.60064  -144.70067 1.000 30.83375  ? 108 TRP F CG   1 
ATOM   20386  C CD1  . TRP F  2 106 ? -142.24152 -87.86071  -145.37075 1.000 36.07942  ? 108 TRP F CD1  1 
ATOM   20387  C CD2  . TRP F  2 106 ? -140.74222 -87.73202  -143.71767 1.000 29.91823  ? 108 TRP F CD2  1 
ATOM   20388  N NE1  . TRP F  2 106 ? -142.28973 -86.58281  -144.86180 1.000 35.10138  ? 108 TRP F NE1  1 
ATOM   20389  C CE2  . TRP F  2 106 ? -141.37571 -86.47869  -143.84771 1.000 29.48831  ? 108 TRP F CE2  1 
ATOM   20390  C CE3  . TRP F  2 106 ? -139.76214 -87.89458  -142.73480 1.000 28.13347  ? 108 TRP F CE3  1 
ATOM   20391  C CZ2  . TRP F  2 106 ? -141.06265 -85.39837  -143.03620 1.000 24.76933  ? 108 TRP F CZ2  1 
ATOM   20392  C CZ3  . TRP F  2 106 ? -139.44805 -86.81740  -141.93106 1.000 28.30409  ? 108 TRP F CZ3  1 
ATOM   20393  C CH2  . TRP F  2 106 ? -140.09468 -85.58290  -142.08939 1.000 27.90585  ? 108 TRP F CH2  1 
ATOM   20394  H H    . TRP F  2 106 ? -140.82594 -90.43891  -147.66158 1.000 34.64993  ? 108 TRP F H    1 
ATOM   20395  H HA   . TRP F  2 106 ? -139.09198 -89.59603  -145.75041 1.000 33.37208  ? 108 TRP F HA   1 
ATOM   20396  H HB2  . TRP F  2 106 ? -141.74074 -90.49148  -145.27685 1.000 31.61452  ? 108 TRP F HB2  1 
ATOM   20397  H HB3  . TRP F  2 106 ? -140.66192 -90.42264  -144.11202 1.000 31.61452  ? 108 TRP F HB3  1 
ATOM   20398  H HD1  . TRP F  2 106 ? -142.76684 -88.17435  -146.07115 1.000 43.32929  ? 108 TRP F HD1  1 
ATOM   20399  H HE1  . TRP F  2 106 ? -142.80828 -85.95370  -145.13552 1.000 42.15564  ? 108 TRP F HE1  1 
ATOM   20400  H HE3  . TRP F  2 106 ? -139.33079 -88.71110  -142.62465 1.000 33.79416  ? 108 TRP F HE3  1 
ATOM   20401  H HZ2  . TRP F  2 106 ? -141.49457 -84.58042  -143.13263 1.000 29.55326  ? 108 TRP F HZ2  1 
ATOM   20402  H HZ3  . TRP F  2 106 ? -138.79697 -86.91169  -141.27371 1.000 33.99889  ? 108 TRP F HZ3  1 
ATOM   20403  H HH2  . TRP F  2 106 ? -139.85907 -84.87294  -141.53681 1.000 33.52101  ? 108 TRP F HH2  1 
ATOM   20404  N N    . GLY F  2 107 ? -138.11734 -91.75779  -145.30012 1.000 31.80338  ? 109 GLY F N    1 
ATOM   20405  C CA   . GLY F  2 107 ? -137.53251 -93.06269  -145.10670 1.000 30.98668  ? 109 GLY F CA   1 
ATOM   20406  C C    . GLY F  2 107 ? -138.09034 -93.76332  -143.88392 1.000 37.32671  ? 109 GLY F C    1 
ATOM   20407  O O    . GLY F  2 107 ? -138.86634 -93.20536  -143.11400 1.000 35.26132  ? 109 GLY F O    1 
ATOM   20408  H H    . GLY F  2 107 ? -137.66005 -91.11311  -144.96119 1.000 38.19805  ? 109 GLY F H    1 
ATOM   20409  H HA2  . GLY F  2 107 ? -137.71131 -93.61405  -145.88448 1.000 37.21801  ? 109 GLY F HA2  1 
ATOM   20410  H HA3  . GLY F  2 107 ? -136.57292 -92.97237  -144.99748 1.000 37.21801  ? 109 GLY F HA3  1 
ATOM   20411  N N    . GLN F  2 108 ? -137.68106 -95.02155  -143.71039 1.000 36.68885  ? 110 GLN F N    1 
ATOM   20412  C CA   . GLN F  2 108 ? -138.21038 -95.79325  -142.59368 1.000 36.49518  ? 110 GLN F CA   1 
ATOM   20413  C C    . GLN F  2 108 ? -137.59505 -95.38703  -141.25897 1.000 35.02253  ? 110 GLN F C    1 
ATOM   20414  O O    . GLN F  2 108 ? -138.23917 -95.54138  -140.21335 1.000 31.72024  ? 110 GLN F O    1 
ATOM   20415  C CB   . GLN F  2 108 ? -137.99730 -97.28781  -142.82156 1.000 42.48954  ? 110 GLN F CB   1 
ATOM   20416  C CG   . GLN F  2 108 ? -139.17893 -98.11156  -142.31476 1.000 47.11023  ? 110 GLN F CG   1 
ATOM   20417  C CD   . GLN F  2 108 ? -138.92987 -99.60702  -142.33494 1.000 50.84193  ? 110 GLN F CD   1 
ATOM   20418  O OE1  . GLN F  2 108 ? -137.79232 -100.07518 -142.21513 1.000 41.44711  ? 110 GLN F OE1  1 
ATOM   20419  N NE2  . GLN F  2 108 ? -140.00115 -100.37005 -142.47470 1.000 52.48947  ? 110 GLN F NE2  1 
ATOM   20420  H H    . GLN F  2 108 ? -137.11646 -95.43524  -144.21008 1.000 44.06061  ? 110 GLN F H    1 
ATOM   20421  H HA   . GLN F  2 108 ? -139.16543 -95.63002  -142.54733 1.000 43.82821  ? 110 GLN F HA   1 
ATOM   20422  H HB2  . GLN F  2 108 ? -137.89470 -97.45475  -143.77156 1.000 51.02143  ? 110 GLN F HB2  1 
ATOM   20423  H HB3  . GLN F  2 108 ? -137.20106 -97.57311  -142.34668 1.000 51.02143  ? 110 GLN F HB3  1 
ATOM   20424  H HG2  . GLN F  2 108 ? -139.36902 -97.85518  -141.39877 1.000 56.56626  ? 110 GLN F HG2  1 
ATOM   20425  H HG3  . GLN F  2 108 ? -139.94923 -97.93187  -142.87623 1.000 56.56626  ? 110 GLN F HG3  1 
ATOM   20426  H HE21 . GLN F  2 108 ? -140.77886 -100.01022 -142.54740 1.000 63.02135  ? 110 GLN F HE21 1 
ATOM   20427  H HE22 . GLN F  2 108 ? -139.92000 -101.22602 -142.49289 1.000 63.02135  ? 110 GLN F HE22 1 
ATOM   20428  N N    . GLY F  2 109 ? -136.37247 -94.87414  -141.26848 1.000 32.43534  ? 111 GLY F N    1 
ATOM   20429  C CA   . GLY F  2 109 ? -135.72570 -94.43854  -140.05184 1.000 29.00476  ? 111 GLY F CA   1 
ATOM   20430  C C    . GLY F  2 109 ? -134.64669 -95.40583  -139.59612 1.000 26.25939  ? 111 GLY F C    1 
ATOM   20431  O O    . GLY F  2 109 ? -134.60899 -96.57709  -139.97866 1.000 31.02667  ? 111 GLY F O    1 
ATOM   20432  H H    . GLY F  2 109 ? -135.89619 -94.76907  -141.97680 1.000 38.95639  ? 111 GLY F H    1 
ATOM   20433  H HA2  . GLY F  2 109 ? -135.31740 -93.57080  -140.19751 1.000 34.83970  ? 111 GLY F HA2  1 
ATOM   20434  H HA3  . GLY F  2 109 ? -136.38649 -94.36212  -139.34585 1.000 34.83970  ? 111 GLY F HA3  1 
ATOM   20435  N N    . THR F  2 110 ? -133.74650 -94.89247  -138.76184 1.000 25.06373  ? 112 THR F N    1 
ATOM   20436  C CA   . THR F  2 110 ? -132.65907 -95.68048  -138.20090 1.000 28.19332  ? 112 THR F CA   1 
ATOM   20437  C C    . THR F  2 110 ? -132.56668 -95.37323  -136.71539 1.000 26.98978  ? 112 THR F C    1 
ATOM   20438  O O    . THR F  2 110 ? -132.49084 -94.20601  -136.33009 1.000 13.65229  ? 112 THR F O    1 
ATOM   20439  C CB   . THR F  2 110 ? -131.32690 -95.37284  -138.89300 1.000 20.88371  ? 112 THR F CB   1 
ATOM   20440  O OG1  . THR F  2 110 ? -131.03982 -93.97901  -138.76475 1.000 26.99740  ? 112 THR F OG1  1 
ATOM   20441  C CG2  . THR F  2 110 ? -131.39341 -95.74127  -140.36693 1.000 25.67328  ? 112 THR F CG2  1 
ATOM   20442  H H    . THR F  2 110 ? -133.74640 -94.07278  -138.50165 1.000 30.11046  ? 112 THR F H    1 
ATOM   20443  H HA   . THR F  2 110 ? -132.84131 -96.62618  -138.31641 1.000 33.86598  ? 112 THR F HA   1 
ATOM   20444  H HB   . THR F  2 110 ? -130.61752 -95.89135  -138.48211 1.000 25.09444  ? 112 THR F HB   1 
ATOM   20445  H HG1  . THR F  2 110 ? -131.35041 -93.68713  -138.04091 1.000 32.43086  ? 112 THR F HG1  1 
ATOM   20446  H HG21 . THR F  2 110 ? -130.54661 -95.54371  -140.79682 1.000 30.84192  ? 112 THR F HG21 1 
ATOM   20447  H HG22 . THR F  2 110 ? -131.58256 -96.68767  -140.46413 1.000 30.84192  ? 112 THR F HG22 1 
ATOM   20448  H HG23 . THR F  2 110 ? -132.09459 -95.23354  -140.80450 1.000 30.84192  ? 112 THR F HG23 1 
ATOM   20449  N N    . GLN F  2 111 ? -132.56702 -96.40831  -135.88610 1.000 32.35853  ? 113 GLN F N    1 
ATOM   20450  C CA   . GLN F  2 111 ? -132.49962 -96.20249  -134.44612 1.000 28.73573  ? 113 GLN F CA   1 
ATOM   20451  C C    . GLN F  2 111 ? -131.10749 -95.73072  -134.04337 1.000 26.89208  ? 113 GLN F C    1 
ATOM   20452  O O    . GLN F  2 111 ? -130.09929 -96.31718  -134.44639 1.000 28.25358  ? 113 GLN F O    1 
ATOM   20453  C CB   . GLN F  2 111 ? -132.86052 -97.49078  -133.71156 1.000 22.32541  ? 113 GLN F CB   1 
ATOM   20454  C CG   . GLN F  2 111 ? -132.77716 -97.39465  -132.20113 1.000 26.76331  ? 113 GLN F CG   1 
ATOM   20455  C CD   . GLN F  2 111 ? -133.94074 -96.63403  -131.59142 1.000 30.51613  ? 113 GLN F CD   1 
ATOM   20456  O OE1  . GLN F  2 111 ? -135.09129 -97.05848  -131.68165 1.000 39.65366  ? 113 GLN F OE1  1 
ATOM   20457  N NE2  . GLN F  2 111 ? -133.64635 -95.51359  -130.95898 1.000 28.56917  ? 113 GLN F NE2  1 
ATOM   20458  H H    . GLN F  2 111 ? -132.60519 -97.23243  -136.12895 1.000 38.86423  ? 113 GLN F H    1 
ATOM   20459  H HA   . GLN F  2 111 ? -133.13719 -95.51855  -134.18800 1.000 34.51687  ? 113 GLN F HA   1 
ATOM   20460  H HB2  . GLN F  2 111 ? -133.77165 -97.73244  -133.94035 1.000 26.82448  ? 113 GLN F HB2  1 
ATOM   20461  H HB3  . GLN F  2 111 ? -132.25071 -98.18978  -133.99518 1.000 26.82448  ? 113 GLN F HB3  1 
ATOM   20462  H HG2  . GLN F  2 111 ? -132.77646 -98.28989  -131.82770 1.000 32.14996  ? 113 GLN F HG2  1 
ATOM   20463  H HG3  . GLN F  2 111 ? -131.95876 -96.93361  -131.95915 1.000 32.14996  ? 113 GLN F HG3  1 
ATOM   20464  H HE21 . GLN F  2 111 ? -132.82929 -95.24991  -130.90908 1.000 34.31699  ? 113 GLN F HE21 1 
ATOM   20465  H HE22 . GLN F  2 111 ? -134.27158 -95.04721  -130.59680 1.000 34.31699  ? 113 GLN F HE22 1 
ATOM   20466  N N    . VAL F  2 112 ? -131.05914 -94.66296  -133.25134 1.000 23.73126  ? 114 VAL F N    1 
ATOM   20467  C CA   . VAL F  2 112 ? -129.83610 -94.17746  -132.63157 1.000 24.55774  ? 114 VAL F CA   1 
ATOM   20468  C C    . VAL F  2 112 ? -130.03779 -94.25300  -131.12443 1.000 24.28206  ? 114 VAL F C    1 
ATOM   20469  O O    . VAL F  2 112 ? -130.96529 -93.63620  -130.58799 1.000 21.11008  ? 114 VAL F O    1 
ATOM   20470  C CB   . VAL F  2 112 ? -129.50097 -92.74468  -133.07502 1.000 30.94912  ? 114 VAL F CB   1 
ATOM   20471  C CG1  . VAL F  2 112 ? -128.46221 -92.11891  -132.13942 1.000 27.89229  ? 114 VAL F CG1  1 
ATOM   20472  C CG2  . VAL F  2 112 ? -129.00067 -92.73467  -134.50988 1.000 30.46922  ? 114 VAL F CG2  1 
ATOM   20473  H H    . VAL F  2 112 ? -131.74842 -94.18844  -133.05302 1.000 28.51150  ? 114 VAL F H    1 
ATOM   20474  H HA   . VAL F  2 112 ? -129.09115 -94.74843  -132.87640 1.000 29.50328  ? 114 VAL F HA   1 
ATOM   20475  H HB   . VAL F  2 112 ? -130.30804 -92.20840  -133.03111 1.000 37.17293  ? 114 VAL F HB   1 
ATOM   20476  H HG11 . VAL F  2 112 ? -128.26821 -91.21753  -132.44071 1.000 33.50474  ? 114 VAL F HG11 1 
ATOM   20477  H HG12 . VAL F  2 112 ? -128.82139 -92.09648  -131.23865 1.000 33.50474  ? 114 VAL F HG12 1 
ATOM   20478  H HG13 . VAL F  2 112 ? -127.65451 -92.65565  -132.16019 1.000 33.50474  ? 114 VAL F HG13 1 
ATOM   20479  H HG21 . VAL F  2 112 ? -128.79586 -91.82194  -134.76655 1.000 36.59705  ? 114 VAL F HG21 1 
ATOM   20480  H HG22 . VAL F  2 112 ? -128.20222 -93.28221  -134.56975 1.000 36.59705  ? 114 VAL F HG22 1 
ATOM   20481  H HG23 . VAL F  2 112 ? -129.69201 -93.09362  -135.08789 1.000 36.59705  ? 114 VAL F HG23 1 
ATOM   20482  N N    . THR F  2 113 ? -129.16076 -94.98694  -130.44214 1.000 24.64185  ? 115 THR F N    1 
ATOM   20483  C CA   . THR F  2 113 ? -129.23165 -95.14632  -128.99685 1.000 30.29774  ? 115 THR F CA   1 
ATOM   20484  C C    . THR F  2 113 ? -127.89538 -94.77824  -128.36331 1.000 36.93632  ? 115 THR F C    1 
ATOM   20485  O O    . THR F  2 113 ? -126.83212 -95.18704  -128.84430 1.000 31.95891  ? 115 THR F O    1 
ATOM   20486  C CB   . THR F  2 113 ? -129.60634 -96.58412  -128.61758 1.000 39.67648  ? 115 THR F CB   1 
ATOM   20487  O OG1  . THR F  2 113 ? -130.70001 -97.02346  -129.43199 1.000 35.39956  ? 115 THR F OG1  1 
ATOM   20488  C CG2  . THR F  2 113 ? -129.99768 -96.66878  -127.15400 1.000 36.19916  ? 115 THR F CG2  1 
ATOM   20489  H H    . THR F  2 113 ? -128.50452 -95.40898  -130.80384 1.000 29.45478  ? 115 THR F H    1 
ATOM   20490  H HA   . THR F  2 113 ? -129.90537 -94.54554  -128.64179 1.000 36.39128  ? 115 THR F HA   1 
ATOM   20491  H HB   . THR F  2 113 ? -128.84312 -97.16569  -128.75959 1.000 47.64576  ? 115 THR F HB   1 
ATOM   20492  H HG1  . THR F  2 113 ? -130.90997 -97.81141  -129.23035 1.000 42.51345  ? 115 THR F HG1  1 
ATOM   20493  H HG21 . THR F  2 113 ? -130.23214 -97.58187  -126.92556 1.000 43.47299  ? 115 THR F HG21 1 
ATOM   20494  H HG22 . THR F  2 113 ? -129.25709 -96.38483  -126.59561 1.000 43.47299  ? 115 THR F HG22 1 
ATOM   20495  H HG23 . THR F  2 113 ? -130.76049 -96.09516  -126.98083 1.000 43.47299  ? 115 THR F HG23 1 
ATOM   20496  N N    . VAL F  2 114 ? -127.96001 -94.01341  -127.27526 1.000 36.83863  ? 116 VAL F N    1 
ATOM   20497  C CA   . VAL F  2 114 ? -126.78488 -93.55395  -126.54637 1.000 34.42630  ? 116 VAL F CA   1 
ATOM   20498  C C    . VAL F  2 114 ? -126.92596 -94.01216  -125.10334 1.000 46.08463  ? 116 VAL F C    1 
ATOM   20499  O O    . VAL F  2 114 ? -127.89107 -93.64222  -124.42231 1.000 49.10977  ? 116 VAL F O    1 
ATOM   20500  C CB   . VAL F  2 114 ? -126.62861 -92.02813  -126.62195 1.000 34.45149  ? 116 VAL F CB   1 
ATOM   20501  C CG1  . VAL F  2 114 ? -125.30766 -91.60232  -126.00188 1.000 45.41808  ? 116 VAL F CG1  1 
ATOM   20502  C CG2  . VAL F  2 114 ? -126.72362 -91.55954  -128.06178 1.000 30.71736  ? 116 VAL F CG2  1 
ATOM   20503  H H    . VAL F  2 114 ? -128.69907 -93.74006  -126.93079 1.000 44.24034  ? 116 VAL F H    1 
ATOM   20504  H HA   . VAL F  2 114 ? -125.99024 -93.96270  -126.92368 1.000 41.34555  ? 116 VAL F HA   1 
ATOM   20505  H HB   . VAL F  2 114 ? -127.34579 -91.60897  -126.12109 1.000 41.37577  ? 116 VAL F HB   1 
ATOM   20506  H HG11 . VAL F  2 114 ? -125.22808 -90.63734  -126.05990 1.000 54.53569  ? 116 VAL F HG11 1 
ATOM   20507  H HG12 . VAL F  2 114 ? -125.29078 -91.88035  -125.07274 1.000 54.53569  ? 116 VAL F HG12 1 
ATOM   20508  H HG13 . VAL F  2 114 ? -124.58085 -92.02390  -126.48656 1.000 54.53569  ? 116 VAL F HG13 1 
ATOM   20509  H HG21 . VAL F  2 114 ? -126.62244 -90.59517  -128.08736 1.000 36.89482  ? 116 VAL F HG21 1 
ATOM   20510  H HG22 . VAL F  2 114 ? -126.01812 -91.97996  -128.57792 1.000 36.89482  ? 116 VAL F HG22 1 
ATOM   20511  H HG23 . VAL F  2 114 ? -127.58965 -91.81087  -128.41918 1.000 36.89482  ? 116 VAL F HG23 1 
ATOM   20512  N N    . SER F  2 115 ? -125.96532 -94.80767  -124.64058 1.000 47.87488  ? 117 SER F N    1 
ATOM   20513  C CA   . SER F  2 115 ? -125.99447 -95.37360  -123.29976 1.000 52.10303  ? 117 SER F CA   1 
ATOM   20514  C C    . SER F  2 115 ? -126.42532 -94.35925  -122.24599 1.000 62.23320  ? 117 SER F C    1 
ATOM   20515  O O    . SER F  2 115 ? -126.03919 -94.46062  -121.07734 1.000 68.45229  ? 117 SER F O    1 
ATOM   20516  C CB   . SER F  2 115 ? -124.61160 -95.93002  -122.94314 1.000 62.74003  ? 117 SER F CB   1 
ATOM   20517  O OG   . SER F  2 115 ? -124.70652 -97.03576  -122.05916 1.000 78.96234  ? 117 SER F OG   1 
ATOM   20518  H H    . SER F  2 115 ? -125.27238 -95.03834  -125.09469 1.000 57.48385  ? 117 SER F H    1 
ATOM   20519  H HA   . SER F  2 115 ? -126.64617 -96.09194  -123.28612 1.000 62.55763  ? 117 SER F HA   1 
ATOM   20520  H HB2  . SER F  2 115 ? -124.17049 -96.21766  -123.75775 1.000 75.32202  ? 117 SER F HB2  1 
ATOM   20521  H HB3  . SER F  2 115 ? -124.09385 -95.23051  -122.51474 1.000 75.32202  ? 117 SER F HB3  1 
ATOM   20522  H HG   . SER F  2 115 ? -123.97957 -97.45646  -122.04622 1.000 94.78880  ? 117 SER F HG   1 
ATOM   20523  N N    . TYR G  1 1   ? -95.94307  14.09749   -125.77477 1.000 45.01729  ? 1   TYR G N    1 
ATOM   20524  C CA   . TYR G  1 1   ? -95.98307  14.37754   -124.30486 1.000 41.29243  ? 1   TYR G CA   1 
ATOM   20525  C C    . TYR G  1 1   ? -96.42508  13.13625   -123.52423 1.000 33.74696  ? 1   TYR G C    1 
ATOM   20526  O O    . TYR G  1 1   ? -97.59754  12.77227   -123.52156 1.000 30.73087  ? 1   TYR G O    1 
ATOM   20527  C CB   . TYR G  1 1   ? -96.92221  15.55013   -124.01077 1.000 34.09169  ? 1   TYR G CB   1 
ATOM   20528  C CG   . TYR G  1 1   ? -96.54584  16.33392   -122.78371 1.000 37.12797  ? 1   TYR G CG   1 
ATOM   20529  C CD1  . TYR G  1 1   ? -95.46067  17.19817   -122.79548 1.000 38.21249  ? 1   TYR G CD1  1 
ATOM   20530  C CD2  . TYR G  1 1   ? -97.26953  16.20946   -121.60978 1.000 39.58621  ? 1   TYR G CD2  1 
ATOM   20531  C CE1  . TYR G  1 1   ? -95.11077  17.91633   -121.67818 1.000 38.18884  ? 1   TYR G CE1  1 
ATOM   20532  C CE2  . TYR G  1 1   ? -96.92385  16.92634   -120.47879 1.000 40.33230  ? 1   TYR G CE2  1 
ATOM   20533  C CZ   . TYR G  1 1   ? -95.84407  17.78033   -120.52017 1.000 41.54017  ? 1   TYR G CZ   1 
ATOM   20534  O OH   . TYR G  1 1   ? -95.48902  18.50142   -119.39719 1.000 47.78258  ? 1   TYR G OH   1 
ATOM   20535  H H1   . TYR G  1 1   ? -95.53581  14.76887   -126.19369 1.000 54.05473  ? 1   TYR G H1   1 
ATOM   20536  H H2   . TYR G  1 1   ? -95.49598  13.34191   -125.92074 1.000 54.05473  ? 1   TYR G H2   1 
ATOM   20537  H H3   . TYR G  1 1   ? -96.77364  14.01520   -126.08378 1.000 54.05473  ? 1   TYR G H3   1 
ATOM   20538  H HA   . TYR G  1 1   ? -95.09443  14.62161   -124.00211 1.000 49.58491  ? 1   TYR G HA   1 
ATOM   20539  H HB2  . TYR G  1 1   ? -96.90821  16.15814   -124.76644 1.000 40.94401  ? 1   TYR G HB2  1 
ATOM   20540  H HB3  . TYR G  1 1   ? -97.81933  15.20574   -123.87863 1.000 40.94401  ? 1   TYR G HB3  1 
ATOM   20541  H HD1  . TYR G  1 1   ? -94.96101  17.29299   -123.57410 1.000 45.88898  ? 1   TYR G HD1  1 
ATOM   20542  H HD2  . TYR G  1 1   ? -97.99992  15.63446   -121.58144 1.000 47.53744  ? 1   TYR G HD2  1 
ATOM   20543  H HE1  . TYR G  1 1   ? -94.38119  18.49249   -121.70345 1.000 45.86059  ? 1   TYR G HE1  1 
ATOM   20544  H HE2  . TYR G  1 1   ? -97.41696  16.83244   -119.69589 1.000 48.43275  ? 1   TYR G HE2  1 
ATOM   20545  H HH   . TYR G  1 1   ? -96.01491  18.32722   -118.76576 1.000 57.37309  ? 1   TYR G HH   1 
ATOM   20546  N N    . MET G  1 2   ? -95.47146  12.49090   -122.86305 1.000 40.12913  ? 2   MET G N    1 
ATOM   20547  C CA   . MET G  1 2   ? -95.74733  11.27816   -122.11393 1.000 36.13361  ? 2   MET G CA   1 
ATOM   20548  C C    . MET G  1 2   ? -96.32358  11.62067   -120.74093 1.000 34.63990  ? 2   MET G C    1 
ATOM   20549  O O    . MET G  1 2   ? -96.48898  12.78676   -120.37579 1.000 38.81291  ? 2   MET G O    1 
ATOM   20550  C CB   . MET G  1 2   ? -94.47466  10.44918   -121.97192 1.000 36.41983  ? 2   MET G CB   1 
ATOM   20551  C CG   . MET G  1 2   ? -94.02617  9.77297    -123.24289 1.000 38.71866  ? 2   MET G CG   1 
ATOM   20552  S SD   . MET G  1 2   ? -92.36885  9.07440    -123.07733 1.000 46.63203  ? 2   MET G SD   1 
ATOM   20553  C CE   . MET G  1 2   ? -91.36664  10.53880   -123.34625 1.000 47.51869  ? 2   MET G CE   1 
ATOM   20554  H H    . MET G  1 2   ? -94.64877  12.73976   -122.83400 1.000 48.18894  ? 2   MET G H    1 
ATOM   20555  H HA   . MET G  1 2   ? -96.39900  10.75742   -122.60898 1.000 43.39432  ? 2   MET G HA   1 
ATOM   20556  H HB2  . MET G  1 2   ? -93.75645  11.03260   -121.68089 1.000 43.73778  ? 2   MET G HB2  1 
ATOM   20557  H HB3  . MET G  1 2   ? -94.62869  9.75704    -121.31002 1.000 43.73778  ? 2   MET G HB3  1 
ATOM   20558  H HG2  . MET G  1 2   ? -94.64021  9.05311    -123.45655 1.000 46.49638  ? 2   MET G HG2  1 
ATOM   20559  H HG3  . MET G  1 2   ? -94.01249  10.42220   -123.96346 1.000 46.49638  ? 2   MET G HG3  1 
ATOM   20560  H HE1  . MET G  1 2   ? -90.42962  10.29630   -123.28233 1.000 57.05641  ? 2   MET G HE1  1 
ATOM   20561  H HE2  . MET G  1 2   ? -91.55693  10.89405   -124.22857 1.000 57.05641  ? 2   MET G HE2  1 
ATOM   20562  H HE3  . MET G  1 2   ? -91.58433  11.19905   -122.66981 1.000 57.05641  ? 2   MET G HE3  1 
ATOM   20563  N N    . LEU G  1 3   ? -96.62910  10.58322   -119.96790 1.000 35.36625  ? 3   LEU G N    1 
ATOM   20564  C CA   . LEU G  1 3   ? -97.19275  10.77428   -118.63919 1.000 42.71238  ? 3   LEU G CA   1 
ATOM   20565  C C    . LEU G  1 3   ? -96.20275  11.49876   -117.74029 1.000 43.69230  ? 3   LEU G C    1 
ATOM   20566  O O    . LEU G  1 3   ? -95.03200  11.12347   -117.66098 1.000 45.14366  ? 3   LEU G O    1 
ATOM   20567  C CB   . LEU G  1 3   ? -97.56520  9.42357    -118.02312 1.000 38.09590  ? 3   LEU G CB   1 
ATOM   20568  C CG   . LEU G  1 3   ? -99.03652  9.04077    -118.07470 1.000 35.41408  ? 3   LEU G CG   1 
ATOM   20569  C CD1  . LEU G  1 3   ? -99.19716  7.54887    -117.83673 1.000 46.58446  ? 3   LEU G CD1  1 
ATOM   20570  C CD2  . LEU G  1 3   ? -99.82959  9.84031    -117.06166 1.000 43.65896  ? 3   LEU G CD2  1 
ATOM   20571  H H    . LEU G  1 3   ? -96.51948  9.75963    -120.18987 1.000 42.47349  ? 3   LEU G H    1 
ATOM   20572  H HA   . LEU G  1 3   ? -97.99720  11.31162   -118.71005 1.000 51.28884  ? 3   LEU G HA   1 
ATOM   20573  H HB2  . LEU G  1 3   ? -97.07348  8.73231    -118.49351 1.000 45.74907  ? 3   LEU G HB2  1 
ATOM   20574  H HB3  . LEU G  1 3   ? -97.30617  9.43734    -117.08844 1.000 45.74907  ? 3   LEU G HB3  1 
ATOM   20575  H HG   . LEU G  1 3   ? -99.39212  9.24520    -118.95371 1.000 42.53089  ? 3   LEU G HG   1 
ATOM   20576  H HD11 . LEU G  1 3   ? -100.13981 7.32303    -117.87278 1.000 55.93534  ? 3   LEU G HD11 1 
ATOM   20577  H HD12 . LEU G  1 3   ? -98.71463  7.06546    -118.52548 1.000 55.93534  ? 3   LEU G HD12 1 
ATOM   20578  H HD13 . LEU G  1 3   ? -98.83721  7.32780    -116.96354 1.000 55.93534  ? 3   LEU G HD13 1 
ATOM   20579  H HD21 . LEU G  1 3   ? -100.76233 9.57912    -117.11351 1.000 52.42474  ? 3   LEU G HD21 1 
ATOM   20580  H HD22 . LEU G  1 3   ? -99.48366  9.65720    -116.17413 1.000 52.42474  ? 3   LEU G HD22 1 
ATOM   20581  H HD23 . LEU G  1 3   ? -99.73882  10.78467   -117.26372 1.000 52.42474  ? 3   LEU G HD23 1 
ATOM   20582  N N    . ASP G  1 4   ? -96.69152  12.52599   -117.03787 1.000 52.73143  ? 4   ASP G N    1 
ATOM   20583  C CA   . ASP G  1 4   ? -95.81949  13.34789   -116.20230 1.000 52.82498  ? 4   ASP G CA   1 
ATOM   20584  C C    . ASP G  1 4   ? -95.44353  12.64678   -114.90542 1.000 51.18350  ? 4   ASP G C    1 
ATOM   20585  O O    . ASP G  1 4   ? -94.41084  12.96815   -114.31032 1.000 54.98190  ? 4   ASP G O    1 
ATOM   20586  C CB   . ASP G  1 4   ? -96.50177  14.68207   -115.88933 1.000 56.98142  ? 4   ASP G CB   1 
ATOM   20587  H H    . ASP G  1 4   ? -97.51771  12.76462   -117.02904 1.000 63.31170  ? 4   ASP G H    1 
ATOM   20588  H HA   . ASP G  1 4   ? -95.00323  13.52483   -116.69557 1.000 63.42396  ? 4   ASP G HA   1 
ATOM   20589  N N    . LEU G  1 5   ? -96.25761  11.69958   -114.44778 1.000 58.54047  ? 5   LEU G N    1 
ATOM   20590  C CA   . LEU G  1 5   ? -96.03922  11.03361   -113.16945 1.000 59.79795  ? 5   LEU G CA   1 
ATOM   20591  C C    . LEU G  1 5   ? -95.36721  9.68522    -113.38719 1.000 57.58758  ? 5   LEU G C    1 
ATOM   20592  O O    . LEU G  1 5   ? -95.69727  8.96128    -114.33022 1.000 57.19548  ? 5   LEU G O    1 
ATOM   20593  C CB   . LEU G  1 5   ? -97.36020  10.83896   -112.41871 1.000 46.83498  ? 5   LEU G CB   1 
ATOM   20594  H H    . LEU G  1 5   ? -96.95472  11.42157   -114.86771 1.000 70.28255  ? 5   LEU G H    1 
ATOM   20595  H HA   . LEU G  1 5   ? -95.45522  11.58079   -112.62132 1.000 71.79153  ? 5   LEU G HA   1 
ATOM   20596  N N    . GLN G  1 6   ? -94.41558  9.35591    -112.50871 1.000 57.45716  ? 6   GLN G N    1 
ATOM   20597  C CA   . GLN G  1 6   ? -93.78162  8.04216    -112.51250 1.000 52.27220  ? 6   GLN G CA   1 
ATOM   20598  C C    . GLN G  1 6   ? -94.87098  6.97943    -112.42593 1.000 53.33171  ? 6   GLN G C    1 
ATOM   20599  O O    . GLN G  1 6   ? -95.56861  6.89683    -111.40732 1.000 59.74302  ? 6   GLN G O    1 
ATOM   20600  C CB   . GLN G  1 6   ? -92.80029  7.90412    -111.34545 1.000 48.69602  ? 6   GLN G CB   1 
ATOM   20601  H H    . GLN G  1 6   ? -94.11969  9.88284    -111.89683 1.000 68.98258  ? 6   GLN G H    1 
ATOM   20602  H HA   . GLN G  1 6   ? -93.27664  7.91802    -113.33133 1.000 62.76063  ? 6   GLN G HA   1 
ATOM   20603  N N    . PRO G  1 7   ? -95.06165  6.16165    -113.46109 1.000 46.37030  ? 7   PRO G N    1 
ATOM   20604  C CA   . PRO G  1 7   ? -96.15682  5.18473    -113.42235 1.000 42.35118  ? 7   PRO G CA   1 
ATOM   20605  C C    . PRO G  1 7   ? -96.06642  4.28154    -112.20358 1.000 53.54579  ? 7   PRO G C    1 
ATOM   20606  O O    . PRO G  1 7   ? -94.97862  3.97898    -111.70445 1.000 46.71286  ? 7   PRO G O    1 
ATOM   20607  C CB   . PRO G  1 7   ? -95.97702  4.39034    -114.72107 1.000 55.63966  ? 7   PRO G CB   1 
ATOM   20608  C CG   . PRO G  1 7   ? -95.21098  5.31940    -115.63890 1.000 60.17963  ? 7   PRO G CG   1 
ATOM   20609  C CD   . PRO G  1 7   ? -94.30512  6.10473    -114.72793 1.000 51.60515  ? 7   PRO G CD   1 
ATOM   20610  H HA   . PRO G  1 7   ? -97.01493  5.63696    -113.42807 1.000 50.85541  ? 7   PRO G HA   1 
ATOM   20611  H HB2  . PRO G  1 7   ? -95.47302  3.58015    -114.54651 1.000 66.80158  ? 7   PRO G HB2  1 
ATOM   20612  H HB3  . PRO G  1 7   ? -96.84363  4.16773    -115.09568 1.000 66.80158  ? 7   PRO G HB3  1 
ATOM   20613  H HG2  . PRO G  1 7   ? -94.69641  4.80256    -116.27843 1.000 72.24954  ? 7   PRO G HG2  1 
ATOM   20614  H HG3  . PRO G  1 7   ? -95.82700  5.90583    -116.10528 1.000 72.24954  ? 7   PRO G HG3  1 
ATOM   20615  H HD2  . PRO G  1 7   ? -93.45902  5.64678    -114.60423 1.000 61.96016  ? 7   PRO G HD2  1 
ATOM   20616  H HD3  . PRO G  1 7   ? -94.15177  6.99605    -115.07855 1.000 61.96016  ? 7   PRO G HD3  1 
ATOM   20617  N N    . GLU G  1 8   ? -97.23688  3.85126    -111.72884 1.000 62.54969  ? 8   GLU G N    1 
ATOM   20618  C CA   . GLU G  1 8   ? -97.30667  3.02151    -110.53357 1.000 51.54463  ? 8   GLU G CA   1 
ATOM   20619  C C    . GLU G  1 8   ? -96.86116  1.59621    -110.84028 1.000 50.18220  ? 8   GLU G C    1 
ATOM   20620  O O    . GLU G  1 8   ? -97.11949  1.06247    -111.92364 1.000 45.25691  ? 8   GLU G O    1 
ATOM   20621  C CB   . GLU G  1 8   ? -98.72937  3.02323    -109.97524 1.000 52.49125  ? 8   GLU G CB   1 
ATOM   20622  H H    . GLU G  1 8   ? -98.00124  4.02699    -112.08165 1.000 75.09362  ? 8   GLU G H    1 
ATOM   20623  H HA   . GLU G  1 8   ? -96.71360  3.38087    -109.85531 1.000 61.88754  ? 8   GLU G HA   1 
ATOM   20624  N N    . THR G  1 9   ? -96.19759  0.97999    -109.86884 1.000 57.55030  ? 9   THR G N    1 
ATOM   20625  C CA   . THR G  1 9   ? -95.58236  -0.32769   -110.03010 1.000 56.86965  ? 9   THR G CA   1 
ATOM   20626  C C    . THR G  1 9   ? -96.56894  -1.44225   -109.69406 1.000 54.88068  ? 9   THR G C    1 
ATOM   20627  O O    . THR G  1 9   ? -97.57944  -1.23268   -109.02314 1.000 57.76758  ? 9   THR G O    1 
ATOM   20628  C CB   . THR G  1 9   ? -94.34023  -0.42932   -109.13586 1.000 58.95584  ? 9   THR G CB   1 
ATOM   20629  O OG1  . THR G  1 9   ? -93.45193  0.65723    -109.43055 1.000 58.11463  ? 9   THR G OG1  1 
ATOM   20630  C CG2  . THR G  1 9   ? -93.60438  -1.74749   -109.34993 1.000 63.52182  ? 9   THR G CG2  1 
ATOM   20631  H H    . THR G  1 9   ? -96.08722  1.31061    -109.08265 1.000 69.09434  ? 9   THR G H    1 
ATOM   20632  H HA   . THR G  1 9   ? -95.31159  -0.44848   -110.95367 1.000 68.27756  ? 9   THR G HA   1 
ATOM   20633  H HB   . THR G  1 9   ? -94.61738  -0.39122   -108.20708 1.000 70.78100  ? 9   THR G HB   1 
ATOM   20634  H HG1  . THR G  1 9   ? -92.76877  0.60984    -108.94409 1.000 69.77154  ? 9   THR G HG1  1 
ATOM   20635  H HG21 . THR G  1 9   ? -92.82421  -1.78908   -108.77504 1.000 76.26017  ? 9   THR G HG21 1 
ATOM   20636  H HG22 . THR G  1 9   ? -94.18978  -2.49204   -109.14051 1.000 76.26017  ? 9   THR G HG22 1 
ATOM   20637  H HG23 . THR G  1 9   ? -93.31883  -1.82178   -110.27396 1.000 76.26017  ? 9   THR G HG23 1 
ATOM   20638  N N    . THR G  1 10  ? -96.26539  -2.63694   -110.19376 1.000 58.61260  ? 10  THR G N    1 
ATOM   20639  C CA   . THR G  1 10  ? -97.02712  -3.83538   -109.87674 1.000 58.22291  ? 10  THR G CA   1 
ATOM   20640  C C    . THR G  1 10  ? -96.68514  -4.33500   -108.47399 1.000 65.39843  ? 10  THR G C    1 
ATOM   20641  O O    . THR G  1 10  ? -95.56566  -4.15899   -107.97823 1.000 65.86618  ? 10  THR G O    1 
ATOM   20642  C CB   . THR G  1 10  ? -96.73750  -4.92546   -110.91270 1.000 53.29850  ? 10  THR G CB   1 
ATOM   20643  O OG1  . THR G  1 10  ? -97.35242  -4.57655   -112.16138 1.000 50.64369  ? 10  THR G OG1  1 
ATOM   20644  C CG2  . THR G  1 10  ? -97.26420  -6.27729   -110.45388 1.000 60.66540  ? 10  THR G CG2  1 
ATOM   20645  H H    . THR G  1 10  ? -95.60864  -2.78102   -110.72997 1.000 70.36911  ? 10  THR G H    1 
ATOM   20646  H HA   . THR G  1 10  ? -97.97687  -3.63931   -109.89747 1.000 69.90149  ? 10  THR G HA   1 
ATOM   20647  H HB   . THR G  1 10  ? -95.77767  -5.00317   -111.02929 1.000 63.99219  ? 10  THR G HB   1 
ATOM   20648  H HG1  . THR G  1 10  ? -97.19561  -5.17018   -112.73464 1.000 60.80642  ? 10  THR G HG1  1 
ATOM   20649  H HG21 . THR G  1 10  ? -97.07084  -6.95298   -111.12243 1.000 72.83247  ? 10  THR G HG21 1 
ATOM   20650  H HG22 . THR G  1 10  ? -96.84232  -6.53147   -109.61823 1.000 72.83247  ? 10  THR G HG22 1 
ATOM   20651  H HG23 . THR G  1 10  ? -98.22395  -6.23164   -110.32086 1.000 72.83247  ? 10  THR G HG23 1 
ATOM   20652  N N    . ASP G  1 11  ? -97.66106  -4.98565   -107.84535 1.000 68.60492  ? 11  ASP G N    1 
ATOM   20653  C CA   . ASP G  1 11  ? -97.50300  -5.53841   -106.51003 1.000 67.46507  ? 11  ASP G CA   1 
ATOM   20654  C C    . ASP G  1 11  ? -97.17167  -7.02481   -106.58417 1.000 73.22152  ? 11  ASP G C    1 
ATOM   20655  O O    . ASP G  1 11  ? -97.60340  -7.73380   -107.49794 1.000 70.15788  ? 11  ASP G O    1 
ATOM   20656  C CB   . ASP G  1 11  ? -98.77484  -5.32910   -105.68313 1.000 66.95970  ? 11  ASP G CB   1 
ATOM   20657  H H    . ASP G  1 11  ? -98.44056  -5.12100   -108.18249 1.000 82.35990  ? 11  ASP G H    1 
ATOM   20658  H HA   . ASP G  1 11  ? -96.77029  -5.08894   -106.06058 1.000 80.99207  ? 11  ASP G HA   1 
ATOM   20659  N N    . LEU G  1 12  ? -96.39910  -7.48922   -105.60394 1.000 83.56571  ? 12  LEU G N    1 
ATOM   20660  C CA   . LEU G  1 12  ? -96.02716  -8.89726   -105.51200 1.000 75.91886  ? 12  LEU G CA   1 
ATOM   20661  C C    . LEU G  1 12  ? -97.23968  -9.74881   -105.14615 1.000 74.23710  ? 12  LEU G C    1 
ATOM   20662  O O    . LEU G  1 12  ? -97.82561  -10.41162  -106.00203 1.000 73.02705  ? 12  LEU G O    1 
ATOM   20663  C CB   . LEU G  1 12  ? -94.91508  -9.08996   -104.48042 1.000 74.79104  ? 12  LEU G CB   1 
ATOM   20664  H H    . LEU G  1 12  ? -96.07443  -7.00284   -104.97336 1.000 100.31283 ? 12  LEU G H    1 
ATOM   20665  H HA   . LEU G  1 12  ? -95.69167  -9.19857   -106.37082 1.000 91.13662  ? 12  LEU G HA   1 
ATOM   20666  N N    . ILE G  1 30  ? -97.61430  -18.47046  -124.80935 1.000 48.46887  ? 25  ILE G N    1 
ATOM   20667  C CA   . ILE G  1 30  ? -98.18861  -17.69077  -125.89347 1.000 48.21939  ? 25  ILE G CA   1 
ATOM   20668  C C    . ILE G  1 30  ? -97.10063  -17.30874  -126.88825 1.000 47.58044  ? 25  ILE G C    1 
ATOM   20669  O O    . ILE G  1 30  ? -96.27660  -16.43681  -126.61257 1.000 57.98043  ? 25  ILE G O    1 
ATOM   20670  C CB   . ILE G  1 30  ? -98.89726  -16.42809  -125.36125 1.000 57.43665  ? 25  ILE G CB   1 
ATOM   20671  H HA   . ILE G  1 30  ? -98.85151  -18.23384  -126.34793 1.000 57.89725  ? 25  ILE G HA   1 
ATOM   20672  N N    . GLN G  1 31  ? -97.10662  -17.96082  -128.04866 1.000 45.31800  ? 26  GLN G N    1 
ATOM   20673  C CA   . GLN G  1 31  ? -96.10836  -17.72253  -129.08670 1.000 48.96515  ? 26  GLN G CA   1 
ATOM   20674  C C    . GLN G  1 31  ? -96.81698  -17.63703  -130.42771 1.000 47.14765  ? 26  GLN G C    1 
ATOM   20675  O O    . GLN G  1 31  ? -97.51538  -18.57647  -130.82014 1.000 51.47164  ? 26  GLN G O    1 
ATOM   20676  C CB   . GLN G  1 31  ? -95.05150  -18.83287  -129.10997 1.000 48.28557  ? 26  GLN G CB   1 
ATOM   20677  C CG   . GLN G  1 31  ? -94.04385  -18.75918  -127.97109 1.000 43.60412  ? 26  GLN G CG   1 
ATOM   20678  C CD   . GLN G  1 31  ? -92.97139  -19.82182  -128.07347 1.000 54.28021  ? 26  GLN G CD   1 
ATOM   20679  O OE1  . GLN G  1 31  ? -92.98590  -20.65856  -128.98595 1.000 58.86563  ? 26  GLN G OE1  1 
ATOM   20680  N NE2  . GLN G  1 31  ? -92.03220  -19.79715  -127.13629 1.000 50.63814  ? 26  GLN G NE2  1 
ATOM   20681  H H    . GLN G  1 31  ? -97.68929  -18.55649  -128.26146 1.000 54.41559  ? 26  GLN G H    1 
ATOM   20682  H HA   . GLN G  1 31  ? -95.66186  -16.87836  -128.91669 1.000 58.79217  ? 26  GLN G HA   1 
ATOM   20683  H HB2  . GLN G  1 31  ? -95.50114  -19.69027  -129.05004 1.000 57.97667  ? 26  GLN G HB2  1 
ATOM   20684  H HB3  . GLN G  1 31  ? -94.55852  -18.77432  -129.94330 1.000 57.97667  ? 26  GLN G HB3  1 
ATOM   20685  H HG2  . GLN G  1 31  ? -93.61004  -17.89176  -127.98773 1.000 52.35894  ? 26  GLN G HG2  1 
ATOM   20686  H HG3  . GLN G  1 31  ? -94.50871  -18.88152  -127.12857 1.000 52.35894  ? 26  GLN G HG3  1 
ATOM   20687  H HE21 . GLN G  1 31  ? -92.05709  -19.19970  -126.51821 1.000 60.79976  ? 26  GLN G HE21 1 
ATOM   20688  H HE22 . GLN G  1 31  ? -91.39865  -20.37862  -127.14703 1.000 60.79976  ? 26  GLN G HE22 1 
ATOM   20689  N N    . ARG G  1 32  ? -96.63003  -16.52222  -131.12577 1.000 41.59775  ? 27  ARG G N    1 
ATOM   20690  C CA   . ARG G  1 32  ? -97.24558  -16.28185  -132.42227 1.000 43.28790  ? 27  ARG G CA   1 
ATOM   20691  C C    . ARG G  1 32  ? -96.15081  -16.17480  -133.47513 1.000 43.02468  ? 27  ARG G C    1 
ATOM   20692  O O    . ARG G  1 32  ? -95.14607  -15.48486  -133.26638 1.000 35.30394  ? 27  ARG G O    1 
ATOM   20693  C CB   . ARG G  1 32  ? -98.10004  -15.00683  -132.38676 1.000 40.31137  ? 27  ARG G CB   1 
ATOM   20694  C CG   . ARG G  1 32  ? -99.26654  -15.08631  -131.41351 1.000 49.61237  ? 27  ARG G CG   1 
ATOM   20695  C CD   . ARG G  1 32  ? -99.64616  -13.72092  -130.86760 1.000 55.23734  ? 27  ARG G CD   1 
ATOM   20696  N NE   . ARG G  1 32  ? -99.39497  -13.61596  -129.43486 1.000 57.36345  ? 27  ARG G NE   1 
ATOM   20697  C CZ   . ARG G  1 32  ? -99.62013  -12.52645  -128.71163 1.000 54.27496  ? 27  ARG G CZ   1 
ATOM   20698  N NH1  . ARG G  1 32  ? -100.11487 -11.42604  -129.25496 1.000 54.50247  ? 27  ARG G NH1  1 
ATOM   20699  N NH2  . ARG G  1 32  ? -99.33683  -12.53924  -127.41073 1.000 56.17871  ? 27  ARG G NH2  1 
ATOM   20700  H H    . ARG G  1 32  ? -96.13509  -15.87140  -130.85919 1.000 49.95129  ? 27  ARG G H    1 
ATOM   20701  H HA   . ARG G  1 32  ? -97.82219  -17.02331  -132.66449 1.000 51.97947  ? 27  ARG G HA   1 
ATOM   20702  H HB2  . ARG G  1 32  ? -97.53952  -14.26186  -132.11895 1.000 48.40764  ? 27  ARG G HB2  1 
ATOM   20703  H HB3  . ARG G  1 32  ? -98.46207  -14.84798  -133.27254 1.000 48.40764  ? 27  ARG G HB3  1 
ATOM   20704  H HG2  . ARG G  1 32  ? -100.03881 -15.45521  -131.87003 1.000 59.56883  ? 27  ARG G HG2  1 
ATOM   20705  H HG3  . ARG G  1 32  ? -99.02075  -15.65354  -130.66602 1.000 59.56883  ? 27  ARG G HG3  1 
ATOM   20706  H HD2  . ARG G  1 32  ? -99.12183  -13.04021  -131.31772 1.000 66.31880  ? 27  ARG G HD2  1 
ATOM   20707  H HD3  . ARG G  1 32  ? -100.59147 -13.56727  -131.02145 1.000 66.31880  ? 27  ARG G HD3  1 
ATOM   20708  H HE   . ARG G  1 32  ? -99.07961  -14.30690  -129.03143 1.000 68.87013  ? 27  ARG G HE   1 
ATOM   20709  H HH11 . ARG G  1 32  ? -100.29807 -11.40612  -130.09499 1.000 65.43695  ? 27  ARG G HH11 1 
ATOM   20710  H HH12 . ARG G  1 32  ? -100.25323 -10.73078  -128.76807 1.000 65.43695  ? 27  ARG G HH12 1 
ATOM   20711  H HH21 . ARG G  1 32  ? -99.01179  -13.24822  -127.04839 1.000 67.44845  ? 27  ARG G HH21 1 
ATOM   20712  H HH22 . ARG G  1 32  ? -99.47890  -11.83852  -126.93280 1.000 67.44845  ? 27  ARG G HH22 1 
ATOM   20713  N N    . THR G  1 33  ? -96.35168  -16.86058  -134.61650 1.000 40.87670  ? 28  THR G N    1 
ATOM   20714  C CA   . THR G  1 33  ? -95.33601  -16.91238  -135.65590 1.000 42.72682  ? 28  THR G CA   1 
ATOM   20715  C C    . THR G  1 33  ? -95.48192  -15.73493  -136.61753 1.000 38.87096  ? 28  THR G C    1 
ATOM   20716  O O    . THR G  1 33  ? -96.59517  -15.26160  -136.86761 1.000 46.04957  ? 28  THR G O    1 
ATOM   20717  C CB   . THR G  1 33  ? -95.43975  -18.23422  -136.41779 1.000 38.06884  ? 28  THR G CB   1 
ATOM   20718  O OG1  . THR G  1 33  ? -94.16060  -18.57486  -136.95672 1.000 49.27499  ? 28  THR G OG1  1 
ATOM   20719  C CG2  . THR G  1 33  ? -96.44436  -18.14681  -137.54094 1.000 38.66138  ? 28  THR G CG2  1 
ATOM   20720  H H    . THR G  1 33  ? -97.06785  -17.29888  -134.80246 1.000 49.08603  ? 28  THR G H    1 
ATOM   20721  H HA   . THR G  1 33  ? -94.45158  -16.85810  -135.26128 1.000 51.30617  ? 28  THR G HA   1 
ATOM   20722  H HB   . THR G  1 33  ? -95.73708  -18.92658  -135.80694 1.000 45.51267  ? 28  THR G HB   1 
ATOM   20723  H HG1  . THR G  1 33  ? -93.58958  -18.60922  -136.34161 1.000 59.16398  ? 28  THR G HG1  1 
ATOM   20724  H HG21 . THR G  1 33  ? -96.49325  -18.99496  -138.00908 1.000 46.22371  ? 28  THR G HG21 1 
ATOM   20725  H HG22 . THR G  1 33  ? -97.32115  -17.93224  -137.18584 1.000 46.22371  ? 28  THR G HG22 1 
ATOM   20726  H HG23 . THR G  1 33  ? -96.18109  -17.45559  -138.16848 1.000 46.22371  ? 28  THR G HG23 1 
ATOM   20727  N N    . PRO G  1 34  ? -94.38673  -15.26922  -137.20460 1.000 33.03718  ? 29  PRO G N    1 
ATOM   20728  C CA   . PRO G  1 34  ? -94.45252  -14.05456  -138.02251 1.000 38.47634  ? 29  PRO G CA   1 
ATOM   20729  C C    . PRO G  1 34  ? -95.04120  -14.27726  -139.40561 1.000 39.10791  ? 29  PRO G C    1 
ATOM   20730  O O    . PRO G  1 34  ? -94.90950  -15.34438  -140.00813 1.000 33.66509  ? 29  PRO G O    1 
ATOM   20731  C CB   . PRO G  1 34  ? -92.98360  -13.62178  -138.12589 1.000 41.59041  ? 29  PRO G CB   1 
ATOM   20732  C CG   . PRO G  1 34  ? -92.21413  -14.87755  -137.94813 1.000 32.65346  ? 29  PRO G CG   1 
ATOM   20733  C CD   . PRO G  1 34  ? -93.00242  -15.71773  -136.98233 1.000 32.75745  ? 29  PRO G CD   1 
ATOM   20734  H HA   . PRO G  1 34  ? -94.97862  -13.38120  -137.56349 1.000 46.20560  ? 29  PRO G HA   1 
ATOM   20735  H HB2  . PRO G  1 34  ? -92.81351  -13.22833  -138.99605 1.000 49.94248  ? 29  PRO G HB2  1 
ATOM   20736  H HB3  . PRO G  1 34  ? -92.77538  -12.98278  -137.42644 1.000 49.94248  ? 29  PRO G HB3  1 
ATOM   20737  H HG2  . PRO G  1 34  ? -92.12568  -15.32927  -138.80196 1.000 39.21814  ? 29  PRO G HG2  1 
ATOM   20738  H HG3  . PRO G  1 34  ? -91.33676  -14.67402  -137.58801 1.000 39.21814  ? 29  PRO G HG3  1 
ATOM   20739  H HD2  . PRO G  1 34  ? -92.90722  -16.66119  -137.18656 1.000 39.13900  ? 29  PRO G HD2  1 
ATOM   20740  H HD3  . PRO G  1 34  ? -92.72557  -15.54650  -136.06858 1.000 39.13900  ? 29  PRO G HD3  1 
ATOM   20741  N N    . LYS G  1 35  ? -95.69358  -13.22850  -139.90169 1.000 37.77267  ? 30  LYS G N    1 
ATOM   20742  C CA   . LYS G  1 35  ? -96.10281  -13.12431  -141.29483 1.000 38.05387  ? 30  LYS G CA   1 
ATOM   20743  C C    . LYS G  1 35  ? -95.09055  -12.25258  -142.02479 1.000 30.98681  ? 30  LYS G C    1 
ATOM   20744  O O    . LYS G  1 35  ? -94.67560  -11.21603  -141.50830 1.000 33.25295  ? 30  LYS G O    1 
ATOM   20745  C CB   . LYS G  1 35  ? -97.50389  -12.52277  -141.41724 1.000 40.65866  ? 30  LYS G CB   1 
ATOM   20746  C CG   . LYS G  1 35  ? -98.61565  -13.43293  -140.94522 1.000 43.52501  ? 30  LYS G CG   1 
ATOM   20747  C CD   . LYS G  1 35  ? -99.31333  -12.84847  -139.71681 1.000 43.98949  ? 30  LYS G CD   1 
ATOM   20748  C CE   . LYS G  1 35  ? -100.12028 -13.91840  -138.98406 1.000 55.65089  ? 30  LYS G CE   1 
ATOM   20749  N NZ   . LYS G  1 35  ? -99.25559  -15.06701  -138.53411 1.000 55.32427  ? 30  LYS G NZ   1 
ATOM   20750  H H    . LYS G  1 35  ? -95.91680  -12.54290  -139.43294 1.000 45.36119  ? 30  LYS G H    1 
ATOM   20751  H HA   . LYS G  1 35  ? -96.13057  -14.00212  -141.70662 1.000 45.69863  ? 30  LYS G HA   1 
ATOM   20752  H HB2  . LYS G  1 35  ? -97.54088  -11.71309  -140.88438 1.000 48.82438  ? 30  LYS G HB2  1 
ATOM   20753  H HB3  . LYS G  1 35  ? -97.67092  -12.31418  -142.34971 1.000 48.82438  ? 30  LYS G HB3  1 
ATOM   20754  H HG2  . LYS G  1 35  ? -99.27208  -13.53553  -141.65195 1.000 52.26400  ? 30  LYS G HG2  1 
ATOM   20755  H HG3  . LYS G  1 35  ? -98.24677  -14.29783  -140.70693 1.000 52.26400  ? 30  LYS G HG3  1 
ATOM   20756  H HD2  . LYS G  1 35  ? -98.64861  -12.49348  -139.10605 1.000 52.82138  ? 30  LYS G HD2  1 
ATOM   20757  H HD3  . LYS G  1 35  ? -99.91911  -12.14349  -139.99416 1.000 52.82138  ? 30  LYS G HD3  1 
ATOM   20758  H HE2  . LYS G  1 35  ? -100.53395 -13.52512  -138.19977 1.000 66.81506  ? 30  LYS G HE2  1 
ATOM   20759  H HE3  . LYS G  1 35  ? -100.80224 -14.26741  -139.57907 1.000 66.81506  ? 30  LYS G HE3  1 
ATOM   20760  H HZ1  . LYS G  1 35  ? -99.68029  -15.54279  -137.91335 1.000 66.42311  ? 30  LYS G HZ1  1 
ATOM   20761  H HZ2  . LYS G  1 35  ? -99.06798  -15.59567  -139.22506 1.000 66.42311  ? 30  LYS G HZ2  1 
ATOM   20762  H HZ3  . LYS G  1 35  ? -98.49433  -14.75881  -138.19118 1.000 66.42311  ? 30  LYS G HZ3  1 
ATOM   20763  N N    . ILE G  1 36  ? -94.69314  -12.67020  -143.22115 1.000 33.01089  ? 31  ILE G N    1 
ATOM   20764  C CA   . ILE G  1 36  ? -93.61973  -12.01747  -143.96048 1.000 34.14642  ? 31  ILE G CA   1 
ATOM   20765  C C    . ILE G  1 36  ? -94.16165  -11.47002  -145.27375 1.000 39.72164  ? 31  ILE G C    1 
ATOM   20766  O O    . ILE G  1 36  ? -95.04219  -12.07260  -145.89720 1.000 44.78140  ? 31  ILE G O    1 
ATOM   20767  C CB   . ILE G  1 36  ? -92.44813  -12.98572  -144.22763 1.000 37.07873  ? 31  ILE G CB   1 
ATOM   20768  C CG1  . ILE G  1 36  ? -92.04913  -13.71113  -142.93896 1.000 39.59141  ? 31  ILE G CG1  1 
ATOM   20769  C CG2  . ILE G  1 36  ? -91.25754  -12.22970  -144.79687 1.000 41.67458  ? 31  ILE G CG2  1 
ATOM   20770  C CD1  . ILE G  1 36  ? -91.02234  -14.81113  -143.14371 1.000 34.19359  ? 31  ILE G CD1  1 
ATOM   20771  H H    . ILE G  1 36  ? -95.03701  -13.34254  -143.63261 1.000 39.64705  ? 31  ILE G H    1 
ATOM   20772  H HA   . ILE G  1 36  ? -93.29733  -11.26801  -143.43582 1.000 41.00969  ? 31  ILE G HA   1 
ATOM   20773  H HB   . ILE G  1 36  ? -92.73932  -13.64538  -144.87644 1.000 44.52847  ? 31  ILE G HB   1 
ATOM   20774  H HG12 . ILE G  1 36  ? -91.67060  -13.06489  -142.32252 1.000 47.54368  ? 31  ILE G HG12 1 
ATOM   20775  H HG13 . ILE G  1 36  ? -92.84122  -14.11503  -142.55120 1.000 47.54368  ? 31  ILE G HG13 1 
ATOM   20776  H HG21 . ILE G  1 36  ? -90.53366  -12.85514  -144.95725 1.000 50.04349  ? 31  ILE G HG21 1 
ATOM   20777  H HG22 . ILE G  1 36  ? -91.52042  -11.80741  -145.62961 1.000 50.04349  ? 31  ILE G HG22 1 
ATOM   20778  H HG23 . ILE G  1 36  ? -90.97688  -11.55561  -144.15833 1.000 50.04349  ? 31  ILE G HG23 1 
ATOM   20779  H HD11 . ILE G  1 36  ? -90.82263  -15.22014  -142.28713 1.000 41.06629  ? 31  ILE G HD11 1 
ATOM   20780  H HD12 . ILE G  1 36  ? -91.38700  -15.47463  -143.75008 1.000 41.06629  ? 31  ILE G HD12 1 
ATOM   20781  H HD13 . ILE G  1 36  ? -90.21682  -14.42486  -143.52165 1.000 41.06629  ? 31  ILE G HD13 1 
ATOM   20782  N N    . GLN G  1 37  ? -93.62036  -10.32728  -145.69268 1.000 33.05341  ? 32  GLN G N    1 
ATOM   20783  C CA   . GLN G  1 37  ? -93.91582  -9.73228   -146.98989 1.000 31.30954  ? 32  GLN G CA   1 
ATOM   20784  C C    . GLN G  1 37  ? -92.65189  -9.05648   -147.49841 1.000 30.46931  ? 32  GLN G C    1 
ATOM   20785  O O    . GLN G  1 37  ? -92.01229  -8.29982   -146.76288 1.000 30.81802  ? 32  GLN G O    1 
ATOM   20786  C CB   . GLN G  1 37  ? -95.05144  -8.70982   -146.90128 1.000 34.86707  ? 32  GLN G CB   1 
ATOM   20787  C CG   . GLN G  1 37  ? -96.42797  -9.29076   -146.69161 1.000 34.74327  ? 32  GLN G CG   1 
ATOM   20788  C CD   . GLN G  1 37  ? -97.52818  -8.26065   -146.91571 1.000 45.41738  ? 32  GLN G CD   1 
ATOM   20789  O OE1  . GLN G  1 37  ? -97.80090  -7.87244   -148.04795 1.000 46.18865  ? 32  GLN G OE1  1 
ATOM   20790  N NE2  . GLN G  1 37  ? -98.15784  -7.81241   -145.83379 1.000 35.34127  ? 32  GLN G NE2  1 
ATOM   20791  H H    . GLN G  1 37  ? -93.06277  -9.86582   -145.22820 1.000 39.69808  ? 32  GLN G H    1 
ATOM   20792  H HA   . GLN G  1 37  ? -94.18626  -10.42488  -147.61283 1.000 37.40151  ? 32  GLN G HA   1 
ATOM   20793  H HB2  . GLN G  1 37  ? -94.87103  -8.11644   -146.15545 1.000 41.87447  ? 32  GLN G HB2  1 
ATOM   20794  H HB3  . GLN G  1 37  ? -95.07342  -8.20485   -147.72918 1.000 41.87447  ? 32  GLN G HB3  1 
ATOM   20795  H HG2  . GLN G  1 37  ? -96.56439  -10.01959  -147.31699 1.000 41.72591  ? 32  GLN G HG2  1 
ATOM   20796  H HG3  . GLN G  1 37  ? -96.50034  -9.61702   -145.78100 1.000 41.72591  ? 32  GLN G HG3  1 
ATOM   20797  H HE21 . GLN G  1 37  ? -97.93705  -8.10474   -145.05572 1.000 42.44351  ? 32  GLN G HE21 1 
ATOM   20798  H HE22 . GLN G  1 37  ? -98.78590  -7.23016   -145.91208 1.000 42.44351  ? 32  GLN G HE22 1 
ATOM   20799  N N    . VAL G  1 38  ? -92.28979  -9.33072   -148.74672 1.000 33.91481  ? 33  VAL G N    1 
ATOM   20800  C CA   . VAL G  1 38  ? -91.13514  -8.71695   -149.39172 1.000 31.35005  ? 33  VAL G CA   1 
ATOM   20801  C C    . VAL G  1 38  ? -91.63463  -7.95437   -150.60747 1.000 35.02253  ? 33  VAL G C    1 
ATOM   20802  O O    . VAL G  1 38  ? -92.36069  -8.51032   -151.43909 1.000 34.63552  ? 33  VAL G O    1 
ATOM   20803  C CB   . VAL G  1 38  ? -90.08329  -9.76219   -149.79582 1.000 32.60842  ? 33  VAL G CB   1 
ATOM   20804  C CG1  . VAL G  1 38  ? -88.72790  -9.09611   -149.99180 1.000 31.17537  ? 33  VAL G CG1  1 
ATOM   20805  C CG2  . VAL G  1 38  ? -90.00449  -10.85657  -148.74729 1.000 39.38972  ? 33  VAL G CG2  1 
ATOM   20806  H H    . VAL G  1 38  ? -92.70930  -9.88445   -149.25366 1.000 40.73176  ? 33  VAL G H    1 
ATOM   20807  H HA   . VAL G  1 38  ? -90.71633  -8.09102   -148.78040 1.000 37.45011  ? 33  VAL G HA   1 
ATOM   20808  H HB   . VAL G  1 38  ? -90.34064  -10.17028  -150.63733 1.000 39.16409  ? 33  VAL G HB   1 
ATOM   20809  H HG11 . VAL G  1 38  ? -88.07851  -9.77032   -150.24603 1.000 37.24050  ? 33  VAL G HG11 1 
ATOM   20810  H HG12 . VAL G  1 38  ? -88.80243  -8.42824   -150.69130 1.000 37.24050  ? 33  VAL G HG12 1 
ATOM   20811  H HG13 . VAL G  1 38  ? -88.45956  -8.67540   -149.16001 1.000 37.24050  ? 33  VAL G HG13 1 
ATOM   20812  H HG21 . VAL G  1 38  ? -89.33687  -11.50601  -149.01820 1.000 47.30166  ? 33  VAL G HG21 1 
ATOM   20813  H HG22 . VAL G  1 38  ? -89.75594  -10.46179  -147.89683 1.000 47.30166  ? 33  VAL G HG22 1 
ATOM   20814  H HG23 . VAL G  1 38  ? -90.87148  -11.28506  -148.67227 1.000 47.30166  ? 33  VAL G HG23 1 
ATOM   20815  N N    . TYR G  1 39  ? -91.24173  -6.69024   -150.71489 1.000 42.76796  ? 34  TYR G N    1 
ATOM   20816  C CA   . TYR G  1 39  ? -91.80061  -5.81527   -151.73523 1.000 38.85946  ? 34  TYR G CA   1 
ATOM   20817  C C    . TYR G  1 39  ? -90.91884  -4.58508   -151.87598 1.000 32.79077  ? 34  TYR G C    1 
ATOM   20818  O O    . TYR G  1 39  ? -90.05103  -4.31929   -151.04392 1.000 32.04687  ? 34  TYR G O    1 
ATOM   20819  C CB   . TYR G  1 39  ? -93.23742  -5.41446   -151.38274 1.000 34.99429  ? 34  TYR G CB   1 
ATOM   20820  C CG   . TYR G  1 39  ? -93.36672  -4.77549   -150.01991 1.000 36.62209  ? 34  TYR G CG   1 
ATOM   20821  C CD1  . TYR G  1 39  ? -93.38913  -5.54773   -148.86640 1.000 37.30767  ? 34  TYR G CD1  1 
ATOM   20822  C CD2  . TYR G  1 39  ? -93.45858  -3.39938   -149.88146 1.000 42.07934  ? 34  TYR G CD2  1 
ATOM   20823  C CE1  . TYR G  1 39  ? -93.50342  -4.96377   -147.61331 1.000 29.63618  ? 34  TYR G CE1  1 
ATOM   20824  C CE2  . TYR G  1 39  ? -93.57936  -2.81097   -148.63017 1.000 44.39722  ? 34  TYR G CE2  1 
ATOM   20825  C CZ   . TYR G  1 39  ? -93.59817  -3.60049   -147.50465 1.000 28.58101  ? 34  TYR G CZ   1 
ATOM   20826  O OH   . TYR G  1 39  ? -93.71414  -3.01762   -146.26896 1.000 29.33869  ? 34  TYR G OH   1 
ATOM   20827  H H    . TYR G  1 39  ? -90.65419  -6.31734   -150.20958 1.000 51.35554  ? 34  TYR G H    1 
ATOM   20828  H HA   . TYR G  1 39  ? -91.80030  -6.28142   -152.58587 1.000 46.66534  ? 34  TYR G HA   1 
ATOM   20829  H HB2  . TYR G  1 39  ? -93.55502  -4.77701   -152.04130 1.000 42.02713  ? 34  TYR G HB2  1 
ATOM   20830  H HB3  . TYR G  1 39  ? -93.79520  -6.20798   -151.39317 1.000 42.02713  ? 34  TYR G HB3  1 
ATOM   20831  H HD1  . TYR G  1 39  ? -93.32640  -6.47307   -148.93502 1.000 44.80320  ? 34  TYR G HD1  1 
ATOM   20832  H HD2  . TYR G  1 39  ? -93.43894  -2.86129   -150.63973 1.000 50.52920  ? 34  TYR G HD2  1 
ATOM   20833  H HE1  . TYR G  1 39  ? -93.51572  -5.49496   -146.85003 1.000 35.59741  ? 34  TYR G HE1  1 
ATOM   20834  H HE2  . TYR G  1 39  ? -93.64727  -1.88663   -148.55338 1.000 53.31065  ? 34  TYR G HE2  1 
ATOM   20835  H HH   . TYR G  1 39  ? -93.76175  -2.18274   -146.34844 1.000 35.24042  ? 34  TYR G HH   1 
ATOM   20836  N N    . SER G  1 40  ? -91.16307  -3.83397   -152.94298 1.000 34.34861  ? 35  SER G N    1 
ATOM   20837  C CA   . SER G  1 40  ? -90.46552  -2.58926   -153.22518 1.000 40.96176  ? 35  SER G CA   1 
ATOM   20838  C C    . SER G  1 40  ? -91.30174  -1.39676   -152.78029 1.000 36.46791  ? 35  SER G C    1 
ATOM   20839  O O    . SER G  1 40  ? -92.52721  -1.47086   -152.68138 1.000 38.74645  ? 35  SER G O    1 
ATOM   20840  C CB   . SER G  1 40  ? -90.15805  -2.47295   -154.71791 1.000 38.48752  ? 35  SER G CB   1 
ATOM   20841  O OG   . SER G  1 40  ? -91.29743  -2.81636   -155.48980 1.000 40.46755  ? 35  SER G OG   1 
ATOM   20842  H H    . SER G  1 40  ? -91.75022  -4.03302   -153.53900 1.000 41.04839  ? 35  SER G H    1 
ATOM   20843  H HA   . SER G  1 40  ? -89.62768  -2.57508   -152.73659 1.000 49.18810  ? 35  SER G HA   1 
ATOM   20844  H HB2  . SER G  1 40  ? -89.90320  -1.55879   -154.91860 1.000 46.21901  ? 35  SER G HB2  1 
ATOM   20845  H HB3  . SER G  1 40  ? -89.43155  -3.07620   -154.93969 1.000 46.21901  ? 35  SER G HB3  1 
ATOM   20846  H HG   . SER G  1 40  ? -91.58841  -2.13767   -155.89018 1.000 48.59505  ? 35  SER G HG   1 
ATOM   20847  N N    . ARG G  1 41  ? -90.61580  -0.28484   -152.50701 1.000 41.74085  ? 36  ARG G N    1 
ATOM   20848  C CA   . ARG G  1 41  ? -91.31518  0.94392    -152.14210 1.000 42.96977  ? 36  ARG G CA   1 
ATOM   20849  C C    . ARG G  1 41  ? -92.18612  1.42750    -153.29673 1.000 40.95402  ? 36  ARG G C    1 
ATOM   20850  O O    . ARG G  1 41  ? -93.39659  1.61841    -153.14185 1.000 38.02382  ? 36  ARG G O    1 
ATOM   20851  C CB   . ARG G  1 41  ? -90.30942  2.02190    -151.72932 1.000 41.65556  ? 36  ARG G CB   1 
ATOM   20852  C CG   . ARG G  1 41  ? -90.95476  3.35875    -151.36839 1.000 38.84802  ? 36  ARG G CG   1 
ATOM   20853  C CD   . ARG G  1 41  ? -89.94000  4.32717    -150.77064 1.000 37.66296  ? 36  ARG G CD   1 
ATOM   20854  N NE   . ARG G  1 41  ? -89.41547  3.84784    -149.49580 1.000 40.00232  ? 36  ARG G NE   1 
ATOM   20855  C CZ   . ARG G  1 41  ? -88.49578  4.47848    -148.77816 1.000 41.81499  ? 36  ARG G CZ   1 
ATOM   20856  N NH1  . ARG G  1 41  ? -87.97207  5.62446    -149.17999 1.000 41.26633  ? 36  ARG G NH1  1 
ATOM   20857  N NH2  . ARG G  1 41  ? -88.08325  3.94044    -147.63280 1.000 47.38241  ? 36  ARG G NH2  1 
ATOM   20858  H H    . ARG G  1 41  ? -89.75861  -0.21801   -152.52580 1.000 50.12301  ? 36  ARG G H    1 
ATOM   20859  H HA   . ARG G  1 41  ? -91.88754  0.76657    -151.37931 1.000 51.59772  ? 36  ARG G HA   1 
ATOM   20860  H HB2  . ARG G  1 41  ? -89.81933  1.71016    -150.95245 1.000 50.02066  ? 36  ARG G HB2  1 
ATOM   20861  H HB3  . ARG G  1 41  ? -89.69853  2.17726    -152.46660 1.000 50.02066  ? 36  ARG G HB3  1 
ATOM   20862  H HG2  . ARG G  1 41  ? -91.32640  3.76229    -152.16835 1.000 46.65161  ? 36  ARG G HG2  1 
ATOM   20863  H HG3  . ARG G  1 41  ? -91.65617  3.21071    -150.71494 1.000 46.65161  ? 36  ARG G HG3  1 
ATOM   20864  H HD2  . ARG G  1 41  ? -89.19651  4.43046    -151.38501 1.000 45.22954  ? 36  ARG G HD2  1 
ATOM   20865  H HD3  . ARG G  1 41  ? -90.36725  5.18482    -150.61968 1.000 45.22954  ? 36  ARG G HD3  1 
ATOM   20866  H HE   . ARG G  1 41  ? -89.72382  3.10591    -149.18912 1.000 48.03677  ? 36  ARG G HE   1 
ATOM   20867  H HH11 . ARG G  1 41  ? -88.22687  5.97700    -149.92188 1.000 49.55358  ? 36  ARG G HH11 1 
ATOM   20868  H HH12 . ARG G  1 41  ? -87.37672  6.01714    -148.69940 1.000 49.55358  ? 36  ARG G HH12 1 
ATOM   20869  H HH21 . ARG G  1 41  ? -88.41270  3.19221    -147.36594 1.000 56.89288  ? 36  ARG G HH21 1 
ATOM   20870  H HH22 . ARG G  1 41  ? -87.48724  4.34102    -147.15960 1.000 56.89288  ? 36  ARG G HH22 1 
ATOM   20871  N N    . HIS G  1 42  ? -91.58562  1.62357    -154.46231 1.000 40.75115  ? 37  HIS G N    1 
ATOM   20872  C CA   . HIS G  1 42  ? -92.27697  1.98438    -155.68716 1.000 43.45518  ? 37  HIS G CA   1 
ATOM   20873  C C    . HIS G  1 42  ? -92.27606  0.81514    -156.66380 1.000 42.93095  ? 37  HIS G C    1 
ATOM   20874  O O    . HIS G  1 42  ? -91.55634  -0.17067   -156.47741 1.000 43.86971  ? 37  HIS G O    1 
ATOM   20875  C CB   . HIS G  1 42  ? -91.61059  3.19978    -156.34068 1.000 42.50809  ? 37  HIS G CB   1 
ATOM   20876  C CG   . HIS G  1 42  ? -91.24750  4.28931    -155.37924 1.000 47.09906  ? 37  HIS G CG   1 
ATOM   20877  N ND1  . HIS G  1 42  ? -92.17716  4.91662    -154.57608 1.000 47.25294  ? 37  HIS G ND1  1 
ATOM   20878  C CD2  . HIS G  1 42  ? -90.05573  4.87193    -155.10084 1.000 54.13404  ? 37  HIS G CD2  1 
ATOM   20879  C CE1  . HIS G  1 42  ? -91.57365  5.83532    -153.84077 1.000 46.47484  ? 37  HIS G CE1  1 
ATOM   20880  N NE2  . HIS G  1 42  ? -90.28538  5.82518    -154.13599 1.000 50.23978  ? 37  HIS G NE2  1 
ATOM   20881  H H    . HIS G  1 42  ? -90.73574  1.54882    -154.57055 1.000 48.93537  ? 37  HIS G H    1 
ATOM   20882  H HA   . HIS G  1 42  ? -93.19494  2.21946    -155.47985 1.000 52.18020  ? 37  HIS G HA   1 
ATOM   20883  H HB2  . HIS G  1 42  ? -90.79502  2.90898    -156.77793 1.000 51.04370  ? 37  HIS G HB2  1 
ATOM   20884  H HB3  . HIS G  1 42  ? -92.22161  3.57501    -156.99394 1.000 51.04370  ? 37  HIS G HB3  1 
ATOM   20885  H HD2  . HIS G  1 42  ? -89.23628  4.66584    -155.48934 1.000 64.99483  ? 37  HIS G HD2  1 
ATOM   20886  H HE1  . HIS G  1 42  ? -91.98560  6.39350    -153.22139 1.000 55.80380  ? 37  HIS G HE1  1 
ATOM   20887  H HE2  . HIS G  1 42  ? -89.68763  6.33229    -153.78224 1.000 60.32173  ? 37  HIS G HE2  1 
ATOM   20888  N N    . PRO G  1 43  ? -93.08121  0.88638    -157.72129 1.000 44.36736  ? 38  PRO G N    1 
ATOM   20889  C CA   . PRO G  1 43  ? -93.02153  -0.15860   -158.75571 1.000 55.91794  ? 38  PRO G CA   1 
ATOM   20890  C C    . PRO G  1 43  ? -91.62915  -0.25127   -159.36779 1.000 48.05344  ? 38  PRO G C    1 
ATOM   20891  O O    . PRO G  1 43  ? -90.98604  0.75875    -159.65972 1.000 47.24261  ? 38  PRO G O    1 
ATOM   20892  C CB   . PRO G  1 43  ? -94.07067  0.28925    -159.78604 1.000 49.52315  ? 38  PRO G CB   1 
ATOM   20893  C CG   . PRO G  1 43  ? -95.02139  1.16279    -159.00374 1.000 51.10850  ? 38  PRO G CG   1 
ATOM   20894  C CD   . PRO G  1 43  ? -94.16118  1.85916    -157.96671 1.000 45.92648  ? 38  PRO G CD   1 
ATOM   20895  H HA   . PRO G  1 43  ? -93.27609  -1.02001   -158.38955 1.000 67.13552  ? 38  PRO G HA   1 
ATOM   20896  H HB2  . PRO G  1 43  ? -93.64351  0.78967    -160.49879 1.000 59.25784  ? 38  PRO G HB2  1 
ATOM   20897  H HB3  . PRO G  1 43  ? -94.52815  -0.48403   -160.15163 1.000 59.25784  ? 38  PRO G HB3  1 
ATOM   20898  H HG2  . PRO G  1 43  ? -95.43946  1.80757    -159.59566 1.000 61.36418  ? 38  PRO G HG2  1 
ATOM   20899  H HG3  . PRO G  1 43  ? -95.69923  0.61424    -158.57885 1.000 61.36418  ? 38  PRO G HG3  1 
ATOM   20900  H HD2  . PRO G  1 43  ? -93.80475  2.69132    -158.31509 1.000 54.94183  ? 38  PRO G HD2  1 
ATOM   20901  H HD3  . PRO G  1 43  ? -94.66564  2.02808    -157.15561 1.000 54.94183  ? 38  PRO G HD3  1 
ATOM   20902  N N    . ALA G  1 44  ? -91.17044  -1.48286   -159.56841 1.000 50.87519  ? 39  ALA G N    1 
ATOM   20903  C CA   . ALA G  1 44  ? -89.79735  -1.71031   -159.99053 1.000 46.82068  ? 39  ALA G CA   1 
ATOM   20904  C C    . ALA G  1 44  ? -89.59888  -1.29375   -161.44135 1.000 61.44331  ? 39  ALA G C    1 
ATOM   20905  O O    . ALA G  1 44  ? -90.37382  -1.67865   -162.32437 1.000 59.84112  ? 39  ALA G O    1 
ATOM   20906  C CB   . ALA G  1 44  ? -89.44096  -3.18138   -159.80924 1.000 50.22927  ? 39  ALA G CB   1 
ATOM   20907  H H    . ALA G  1 44  ? -91.63392  -2.20014   -159.46687 1.000 61.08421  ? 39  ALA G H    1 
ATOM   20908  H HA   . ALA G  1 44  ? -89.20113  -1.17372   -159.44510 1.000 56.01488  ? 39  ALA G HA   1 
ATOM   20909  H HB1  . ALA G  1 44  ? -88.52424  -3.32159   -160.09360 1.000 60.30912  ? 39  ALA G HB1  1 
ATOM   20910  H HB2  . ALA G  1 44  ? -89.53649  -3.41641   -158.87301 1.000 60.30912  ? 39  ALA G HB2  1 
ATOM   20911  H HB3  . ALA G  1 44  ? -90.04066  -3.72037   -160.34845 1.000 60.30912  ? 39  ALA G HB3  1 
ATOM   20912  N N    . GLU G  1 45  ? -88.55023  -0.50825   -161.68447 1.000 62.92873  ? 40  GLU G N    1 
ATOM   20913  C CA   . GLU G  1 45  ? -88.14968  -0.10146   -163.02755 1.000 56.03016  ? 40  GLU G CA   1 
ATOM   20914  C C    . GLU G  1 45  ? -86.65318  -0.34981   -163.16604 1.000 66.45363  ? 40  GLU G C    1 
ATOM   20915  O O    . GLU G  1 45  ? -85.85620  0.19855    -162.39486 1.000 67.95641  ? 40  GLU G O    1 
ATOM   20916  C CB   . GLU G  1 45  ? -88.48319  1.36992    -163.28649 1.000 54.96051  ? 40  GLU G CB   1 
ATOM   20917  H H    . GLU G  1 45  ? -88.04149  -0.18984   -161.06852 1.000 75.54846  ? 40  GLU G H    1 
ATOM   20918  H HA   . GLU G  1 45  ? -88.61853  -0.63412   -163.68888 1.000 67.27018  ? 40  GLU G HA   1 
ATOM   20919  N N    . ASN G  1 46  ? -86.27520  -1.17682   -164.13925 1.000 72.08619  ? 41  ASN G N    1 
ATOM   20920  C CA   . ASN G  1 46  ? -84.87833  -1.55725   -164.32411 1.000 66.26476  ? 41  ASN G CA   1 
ATOM   20921  C C    . ASN G  1 46  ? -83.98489  -0.32905   -164.43973 1.000 68.32910  ? 41  ASN G C    1 
ATOM   20922  O O    . ASN G  1 46  ? -84.17096  0.50859    -165.32951 1.000 71.62292  ? 41  ASN G O    1 
ATOM   20923  C CB   . ASN G  1 46  ? -84.74640  -2.42999   -165.57586 1.000 69.10435  ? 41  ASN G CB   1 
ATOM   20924  C CG   . ASN G  1 46  ? -83.40613  -3.13633   -165.65997 1.000 71.00256  ? 41  ASN G CG   1 
ATOM   20925  O OD1  . ASN G  1 46  ? -82.35223  -2.49823   -165.68481 1.000 73.93807  ? 41  ASN G OD1  1 
ATOM   20926  N ND2  . ASN G  1 46  ? -83.44229  -4.46191   -165.71375 1.000 68.70988  ? 41  ASN G ND2  1 
ATOM   20927  H H    . ASN G  1 46  ? -86.81210  -1.53307   -164.70883 1.000 86.53741  ? 41  ASN G H    1 
ATOM   20928  H HA   . ASN G  1 46  ? -84.58564  -2.07089   -163.55508 1.000 79.55170  ? 41  ASN G HA   1 
ATOM   20929  H HB2  . ASN G  1 46  ? -85.44170  -3.10625   -165.56448 1.000 82.95921  ? 41  ASN G HB2  1 
ATOM   20930  H HB3  . ASN G  1 46  ? -84.84057  -1.87056   -166.36267 1.000 82.95921  ? 41  ASN G HB3  1 
ATOM   20931  H HD21 . ASN G  1 46  ? -82.71012  -4.91043   -165.76231 1.000 82.48584  ? 41  ASN G HD21 1 
ATOM   20932  H HD22 . ASN G  1 46  ? -84.19789  -4.87237   -165.70003 1.000 82.48584  ? 41  ASN G HD22 1 
ATOM   20933  N N    . GLY G  1 47  ? -83.01681  -0.22423   -163.53048 1.000 65.04304  ? 42  GLY G N    1 
ATOM   20934  C CA   . GLY G  1 47  ? -82.04872  0.85161    -163.54868 1.000 58.11030  ? 42  GLY G CA   1 
ATOM   20935  C C    . GLY G  1 47  ? -82.37003  2.03812    -162.66485 1.000 58.56002  ? 42  GLY G C    1 
ATOM   20936  O O    . GLY G  1 47  ? -81.53618  2.94645    -162.55569 1.000 54.04554  ? 42  GLY G O    1 
ATOM   20937  H H    . GLY G  1 47  ? -82.90377  -0.77878   -162.88294 1.000 78.08564  ? 42  GLY G H    1 
ATOM   20938  H HA2  . GLY G  1 47  ? -81.19142  0.49846    -163.26368 1.000 69.76635  ? 42  GLY G HA2  1 
ATOM   20939  H HA3  . GLY G  1 47  ? -81.96907  1.17800    -164.45864 1.000 69.76635  ? 42  GLY G HA3  1 
ATOM   20940  N N    . LYS G  1 48  ? -83.53581  2.06081    -162.02498 1.000 60.14647  ? 43  LYS G N    1 
ATOM   20941  C CA   . LYS G  1 48  ? -83.97516  3.18860    -161.21184 1.000 57.01698  ? 43  LYS G CA   1 
ATOM   20942  C C    . LYS G  1 48  ? -83.84799  2.84387    -159.73280 1.000 57.70514  ? 43  LYS G C    1 
ATOM   20943  O O    . LYS G  1 48  ? -84.28121  1.77018    -159.29920 1.000 54.12382  ? 43  LYS G O    1 
ATOM   20944  C CB   . LYS G  1 48  ? -85.42072  3.56765    -161.54343 1.000 51.12230  ? 43  LYS G CB   1 
ATOM   20945  H H    . LYS G  1 48  ? -84.10438  1.41599    -162.04809 1.000 72.20975  ? 43  LYS G H    1 
ATOM   20946  H HA   . LYS G  1 48  ? -83.40534  3.95288    -161.39099 1.000 68.45436  ? 43  LYS G HA   1 
ATOM   20947  N N    . SER G  1 49  ? -83.25481  3.75898    -158.96431 1.000 59.85103  ? 44  SER G N    1 
ATOM   20948  C CA   . SER G  1 49  ? -83.11598  3.56310    -157.52717 1.000 50.23304  ? 44  SER G CA   1 
ATOM   20949  C C    . SER G  1 49  ? -84.47366  3.28550    -156.89860 1.000 41.73758  ? 44  SER G C    1 
ATOM   20950  O O    . SER G  1 49  ? -85.49212  3.84372    -157.30903 1.000 44.89149  ? 44  SER G O    1 
ATOM   20951  C CB   . SER G  1 49  ? -82.48313  4.79603    -156.88241 1.000 42.23571  ? 44  SER G CB   1 
ATOM   20952  H H    . SER G  1 49  ? -82.92589  4.49942    -159.25269 1.000 71.85522  ? 44  SER G H    1 
ATOM   20953  H HA   . SER G  1 49  ? -82.53533  2.80419    -157.36039 1.000 60.31364  ? 44  SER G HA   1 
ATOM   20954  N N    . ASN G  1 50  ? -84.48206  2.40774    -155.90232 1.000 45.78926  ? 45  ASN G N    1 
ATOM   20955  C CA   . ASN G  1 50  ? -85.70860  1.99470    -155.23619 1.000 37.34198  ? 45  ASN G CA   1 
ATOM   20956  C C    . ASN G  1 50  ? -85.35710  1.56214    -153.81458 1.000 41.64745  ? 45  ASN G C    1 
ATOM   20957  O O    . ASN G  1 50  ? -84.24192  1.78447    -153.33625 1.000 46.36115  ? 45  ASN G O    1 
ATOM   20958  C CB   . ASN G  1 50  ? -86.39344  0.87903    -156.03572 1.000 38.43469  ? 45  ASN G CB   1 
ATOM   20959  C CG   . ASN G  1 50  ? -87.88064  0.78790    -155.76351 1.000 39.15356  ? 45  ASN G CG   1 
ATOM   20960  O OD1  . ASN G  1 50  ? -88.35908  1.21501    -154.71125 1.000 46.76302  ? 45  ASN G OD1  1 
ATOM   20961  N ND2  . ASN G  1 50  ? -88.62301  0.22360    -156.70852 1.000 42.11318  ? 45  ASN G ND2  1 
ATOM   20962  H H    . ASN G  1 50  ? -83.77583  2.03037    -155.58858 1.000 54.98110  ? 45  ASN G H    1 
ATOM   20963  H HA   . ASN G  1 50  ? -86.31274  2.75165    -155.18195 1.000 44.64044  ? 45  ASN G HA   1 
ATOM   20964  H HB2  . ASN G  1 50  ? -86.27222  1.04935    -156.98293 1.000 45.95169  ? 45  ASN G HB2  1 
ATOM   20965  H HB3  . ASN G  1 50  ? -85.99271  0.02836    -155.79766 1.000 45.95169  ? 45  ASN G HB3  1 
ATOM   20966  H HD21 . ASN G  1 50  ? -89.47289  0.14880    -156.60031 1.000 50.56981  ? 45  ASN G HD21 1 
ATOM   20967  H HD22 . ASN G  1 50  ? -88.25402  -0.06713   -157.42888 1.000 50.56981  ? 45  ASN G HD22 1 
ATOM   20968  N N    . PHE G  1 51  ? -86.31137  0.93407    -153.13587 1.000 40.70156  ? 46  PHE G N    1 
ATOM   20969  C CA   . PHE G  1 51  ? -86.10231  0.43320    -151.78527 1.000 36.50385  ? 46  PHE G CA   1 
ATOM   20970  C C    . PHE G  1 51  ? -86.72945  -0.94422   -151.67973 1.000 35.59135  ? 46  PHE G C    1 
ATOM   20971  O O    . PHE G  1 51  ? -87.88989  -1.12769   -152.05972 1.000 36.27670  ? 46  PHE G O    1 
ATOM   20972  C CB   . PHE G  1 51  ? -86.72098  1.36613    -150.73516 1.000 43.10598  ? 46  PHE G CB   1 
ATOM   20973  C CG   . PHE G  1 51  ? -85.84430  2.52513    -150.36107 1.000 44.24030  ? 46  PHE G CG   1 
ATOM   20974  C CD1  . PHE G  1 51  ? -84.84581  2.37736    -149.41014 1.000 40.61634  ? 46  PHE G CD1  1 
ATOM   20975  C CD2  . PHE G  1 51  ? -86.02256  3.76728    -150.95617 1.000 42.12819  ? 46  PHE G CD2  1 
ATOM   20976  C CE1  . PHE G  1 51  ? -84.03681  3.44767    -149.06336 1.000 39.30856  ? 46  PHE G CE1  1 
ATOM   20977  C CE2  . PHE G  1 51  ? -85.22288  4.83926    -150.61039 1.000 36.86794  ? 46  PHE G CE2  1 
ATOM   20978  C CZ   . PHE G  1 51  ? -84.22417  4.67701    -149.66684 1.000 41.11188  ? 46  PHE G CZ   1 
ATOM   20979  H H    . PHE G  1 51  ? -87.10077  0.78415    -153.44242 1.000 48.87586  ? 46  PHE G H    1 
ATOM   20980  H HA   . PHE G  1 51  ? -85.15097  0.36521    -151.60853 1.000 43.83861  ? 46  PHE G HA   1 
ATOM   20981  H HB2  . PHE G  1 51  ? -87.55069  1.72465    -151.08723 1.000 51.76116  ? 46  PHE G HB2  1 
ATOM   20982  H HB3  . PHE G  1 51  ? -86.89577  0.85547    -149.92920 1.000 51.76116  ? 46  PHE G HB3  1 
ATOM   20983  H HD1  . PHE G  1 51  ? -84.71788  1.55196    -149.00118 1.000 48.77359  ? 46  PHE G HD1  1 
ATOM   20984  H HD2  . PHE G  1 51  ? -86.68869  3.87875    -151.59550 1.000 50.58782  ? 46  PHE G HD2  1 
ATOM   20985  H HE1  . PHE G  1 51  ? -83.36879  3.33901    -148.42552 1.000 47.20426  ? 46  PHE G HE1  1 
ATOM   20986  H HE2  . PHE G  1 51  ? -85.35553  5.66805    -151.01090 1.000 44.27551  ? 46  PHE G HE2  1 
ATOM   20987  H HZ   . PHE G  1 51  ? -83.67892  5.39501    -149.43863 1.000 49.36824  ? 46  PHE G HZ   1 
ATOM   20988  N N    . LEU G  1 52  ? -85.96655  -1.90233   -151.16310 1.000 39.90376  ? 47  LEU G N    1 
ATOM   20989  C CA   . LEU G  1 52  ? -86.45760  -3.25153   -150.91470 1.000 35.55156  ? 47  LEU G CA   1 
ATOM   20990  C C    . LEU G  1 52  ? -86.84785  -3.37606   -149.44851 1.000 35.19051  ? 47  LEU G C    1 
ATOM   20991  O O    . LEU G  1 52  ? -86.07331  -2.99476   -148.56611 1.000 33.89742  ? 47  LEU G O    1 
ATOM   20992  C CB   . LEU G  1 52  ? -85.39930  -4.28836   -151.27377 1.000 35.28449  ? 47  LEU G CB   1 
ATOM   20993  C CG   . LEU G  1 52  ? -85.68087  -5.72055   -150.81162 1.000 42.40111  ? 47  LEU G CG   1 
ATOM   20994  C CD1  . LEU G  1 52  ? -86.96754  -6.24233   -151.42023 1.000 42.17363  ? 47  LEU G CD1  1 
ATOM   20995  C CD2  . LEU G  1 52  ? -84.50313  -6.63047   -151.17195 1.000 42.29709  ? 47  LEU G CD2  1 
ATOM   20996  H H    . LEU G  1 52  ? -85.14245  -1.79148   -150.94362 1.000 47.91850  ? 47  LEU G H    1 
ATOM   20997  H HA   . LEU G  1 52  ? -87.24184  -3.42282   -151.45924 1.000 42.69586  ? 47  LEU G HA   1 
ATOM   20998  H HB2  . LEU G  1 52  ? -85.31217  -4.30988   -152.23961 1.000 42.37538  ? 47  LEU G HB2  1 
ATOM   20999  H HB3  . LEU G  1 52  ? -84.55997  -4.01610   -150.87092 1.000 42.37538  ? 47  LEU G HB3  1 
ATOM   21000  H HG   . LEU G  1 52  ? -85.78952  -5.72727   -149.84775 1.000 50.91533  ? 47  LEU G HG   1 
ATOM   21001  H HD11 . LEU G  1 52  ? -87.11900  -7.14868   -151.10961 1.000 50.64234  ? 47  LEU G HD11 1 
ATOM   21002  H HD12 . LEU G  1 52  ? -87.70157  -5.67122   -151.14467 1.000 50.64234  ? 47  LEU G HD12 1 
ATOM   21003  H HD13 . LEU G  1 52  ? -86.88615  -6.23317   -152.38677 1.000 50.64234  ? 47  LEU G HD13 1 
ATOM   21004  H HD21 . LEU G  1 52  ? -84.69773  -7.53236   -150.87257 1.000 50.79050  ? 47  LEU G HD21 1 
ATOM   21005  H HD22 . LEU G  1 52  ? -84.37936  -6.62077   -152.13398 1.000 50.79050  ? 47  LEU G HD22 1 
ATOM   21006  H HD23 . LEU G  1 52  ? -83.70365  -6.30126   -150.73225 1.000 50.79050  ? 47  LEU G HD23 1 
ATOM   21007  N N    . ASN G  1 53  ? -88.04216  -3.90390   -149.19401 1.000 36.06183  ? 48  ASN G N    1 
ATOM   21008  C CA   . ASN G  1 53  ? -88.58992  -3.99893   -147.85008 1.000 33.23751  ? 48  ASN G CA   1 
ATOM   21009  C C    . ASN G  1 53  ? -88.87993  -5.45013   -147.49017 1.000 31.81716  ? 48  ASN G C    1 
ATOM   21010  O O    . ASN G  1 53  ? -89.23142  -6.26292   -148.34930 1.000 33.41737  ? 48  ASN G O    1 
ATOM   21011  C CB   . ASN G  1 53  ? -89.88929  -3.19269   -147.71762 1.000 35.81293  ? 48  ASN G CB   1 
ATOM   21012  C CG   . ASN G  1 53  ? -89.67530  -1.70030   -147.86494 1.000 45.39046  ? 48  ASN G CG   1 
ATOM   21013  O OD1  . ASN G  1 53  ? -88.65855  -1.16043   -147.42817 1.000 43.46094  ? 48  ASN G OD1  1 
ATOM   21014  N ND2  . ASN G  1 53  ? -90.64626  -1.01858   -148.47255 1.000 41.31968  ? 48  ASN G ND2  1 
ATOM   21015  H H    . ASN G  1 53  ? -88.56391  -4.22042   -149.79997 1.000 43.30818  ? 48  ASN G H    1 
ATOM   21016  H HA   . ASN G  1 53  ? -87.93427  -3.65150   -147.22532 1.000 39.91900  ? 48  ASN G HA   1 
ATOM   21017  H HB2  . ASN G  1 53  ? -90.50812  -3.47591   -148.40881 1.000 43.00950  ? 48  ASN G HB2  1 
ATOM   21018  H HB3  . ASN G  1 53  ? -90.27330  -3.35490   -146.84176 1.000 43.00950  ? 48  ASN G HB3  1 
ATOM   21019  H HD21 . ASN G  1 53  ? -90.57217  -0.16862   -148.58061 1.000 49.61761  ? 48  ASN G HD21 1 
ATOM   21020  H HD22 . ASN G  1 53  ? -91.34681  -1.42870   -148.75651 1.000 49.61761  ? 48  ASN G HD22 1 
ATOM   21021  N N    . CYS G  1 54  ? -88.73122  -5.76722   -146.20605 1.000 29.90983  ? 49  CYS G N    1 
ATOM   21022  C CA   . CYS G  1 54  ? -89.22500  -7.01751   -145.63560 1.000 30.67097  ? 49  CYS G CA   1 
ATOM   21023  C C    . CYS G  1 54  ? -90.02108  -6.66983   -144.38540 1.000 28.44484  ? 49  CYS G C    1 
ATOM   21024  O O    . CYS G  1 54  ? -89.44351  -6.26774   -143.36937 1.000 24.46184  ? 49  CYS G O    1 
ATOM   21025  C CB   . CYS G  1 54  ? -88.09327  -7.98717   -145.29712 1.000 33.53020  ? 49  CYS G CB   1 
ATOM   21026  S SG   . CYS G  1 54  ? -88.72755  -9.59560   -144.71571 1.000 28.70407  ? 49  CYS G SG   1 
ATOM   21027  H H    . CYS G  1 54  ? -88.33812  -5.26166   -145.63205 1.000 35.92579  ? 49  CYS G H    1 
ATOM   21028  H HA   . CYS G  1 54  ? -89.80396  -7.45273   -146.28080 1.000 36.83916  ? 49  CYS G HA   1 
ATOM   21029  H HB2  . CYS G  1 54  ? -87.55669  -8.14057   -146.09050 1.000 40.27023  ? 49  CYS G HB2  1 
ATOM   21030  H HB3  . CYS G  1 54  ? -87.54479  -7.60450   -144.59454 1.000 40.27023  ? 49  CYS G HB3  1 
ATOM   21031  N N    . TYR G  1 55  ? -91.33896  -6.82114   -144.46068 1.000 30.00145  ? 50  TYR G N    1 
ATOM   21032  C CA   . TYR G  1 55  ? -92.24398  -6.46938   -143.37396 1.000 27.15293  ? 50  TYR G CA   1 
ATOM   21033  C C    . TYR G  1 55  ? -92.63707  -7.74665   -142.63875 1.000 26.00495  ? 50  TYR G C    1 
ATOM   21034  O O    . TYR G  1 55  ? -93.32290  -8.60852   -143.19601 1.000 27.27519  ? 50  TYR G O    1 
ATOM   21035  C CB   . TYR G  1 55  ? -93.47001  -5.74517   -143.92650 1.000 33.20793  ? 50  TYR G CB   1 
ATOM   21036  C CG   . TYR G  1 55  ? -94.44463  -5.25541   -142.88215 1.000 26.12397  ? 50  TYR G CG   1 
ATOM   21037  C CD1  . TYR G  1 55  ? -94.03507  -4.40537   -141.86947 1.000 29.12085  ? 50  TYR G CD1  1 
ATOM   21038  C CD2  . TYR G  1 55  ? -95.78020  -5.63007   -142.92437 1.000 32.13623  ? 50  TYR G CD2  1 
ATOM   21039  C CE1  . TYR G  1 55  ? -94.92675  -3.94727   -140.91822 1.000 34.01342  ? 50  TYR G CE1  1 
ATOM   21040  C CE2  . TYR G  1 55  ? -96.68097  -5.18269   -141.97606 1.000 33.80313  ? 50  TYR G CE2  1 
ATOM   21041  C CZ   . TYR G  1 55  ? -96.24979  -4.34142   -140.97817 1.000 40.16387  ? 50  TYR G CZ   1 
ATOM   21042  O OH   . TYR G  1 55  ? -97.14257  -3.89087   -140.03350 1.000 45.67775  ? 50  TYR G OH   1 
ATOM   21043  H H    . TYR G  1 55  ? -91.74359  -7.13491   -145.15165 1.000 36.03573  ? 50  TYR G H    1 
ATOM   21044  H HA   . TYR G  1 55  ? -91.79477  -5.88486   -142.74353 1.000 32.61750  ? 50  TYR G HA   1 
ATOM   21045  H HB2  . TYR G  1 55  ? -93.16949  -4.97207   -144.42940 1.000 39.88350  ? 50  TYR G HB2  1 
ATOM   21046  H HB3  . TYR G  1 55  ? -93.94980  -6.35414   -144.50947 1.000 39.88350  ? 50  TYR G HB3  1 
ATOM   21047  H HD1  . TYR G  1 55  ? -93.14524  -4.13813   -141.82852 1.000 34.97901  ? 50  TYR G HD1  1 
ATOM   21048  H HD2  . TYR G  1 55  ? -96.07481  -6.19287   -143.60361 1.000 38.59746  ? 50  TYR G HD2  1 
ATOM   21049  H HE1  . TYR G  1 55  ? -94.63827  -3.37748   -140.24219 1.000 40.85009  ? 50  TYR G HE1  1 
ATOM   21050  H HE2  . TYR G  1 55  ? -97.57136  -5.44870   -142.01290 1.000 40.59774  ? 50  TYR G HE2  1 
ATOM   21051  H HH   . TYR G  1 55  ? -97.90654  -4.20420   -140.18769 1.000 54.84728  ? 50  TYR G HH   1 
ATOM   21052  N N    . VAL G  1 56  ? -92.18795  -7.87423   -141.39625 1.000 25.28163  ? 51  VAL G N    1 
ATOM   21053  C CA   . VAL G  1 56  ? -92.55451  -8.98300   -140.52749 1.000 25.93235  ? 51  VAL G CA   1 
ATOM   21054  C C    . VAL G  1 56  ? -93.54094  -8.45421   -139.49380 1.000 29.24264  ? 51  VAL G C    1 
ATOM   21055  O O    . VAL G  1 56  ? -93.28310  -7.43069   -138.84712 1.000 27.12744  ? 51  VAL G O    1 
ATOM   21056  C CB   . VAL G  1 56  ? -91.31937  -9.60879   -139.85168 1.000 29.96252  ? 51  VAL G CB   1 
ATOM   21057  C CG1  . VAL G  1 56  ? -90.43818  -10.28466  -140.87888 1.000 26.16672  ? 51  VAL G CG1  1 
ATOM   21058  C CG2  . VAL G  1 56  ? -90.53059  -8.56151   -139.08531 1.000 34.92348  ? 51  VAL G CG2  1 
ATOM   21059  H H    . VAL G  1 56  ? -91.65319  -7.31300   -141.02388 1.000 30.16801  ? 51  VAL G H    1 
ATOM   21060  H HA   . VAL G  1 56  ? -92.99046  -9.67574   -141.04803 1.000 30.94888  ? 51  VAL G HA   1 
ATOM   21061  H HB   . VAL G  1 56  ? -91.62225  -10.27850  -139.21871 1.000 35.98902  ? 51  VAL G HB   1 
ATOM   21062  H HG11 . VAL G  1 56  ? -89.66929  -10.67034  -140.43060 1.000 31.23013  ? 51  VAL G HG11 1 
ATOM   21063  H HG12 . VAL G  1 56  ? -90.94694  -10.98175  -141.32174 1.000 31.23013  ? 51  VAL G HG12 1 
ATOM   21064  H HG13 . VAL G  1 56  ? -90.14644  -9.62517   -141.52762 1.000 31.23013  ? 51  VAL G HG13 1 
ATOM   21065  H HG21 . VAL G  1 56  ? -89.76183  -8.98488   -138.67219 1.000 41.94216  ? 51  VAL G HG21 1 
ATOM   21066  H HG22 . VAL G  1 56  ? -90.23719  -7.87301   -139.70238 1.000 41.94216  ? 51  VAL G HG22 1 
ATOM   21067  H HG23 . VAL G  1 56  ? -91.10069  -8.17330   -138.40327 1.000 41.94216  ? 51  VAL G HG23 1 
ATOM   21068  N N    . SER G  1 57  ? -94.66467  -9.15201   -139.33296 1.000 27.69906  ? 52  SER G N    1 
ATOM   21069  C CA   . SER G  1 57  ? -95.72007  -8.70190   -138.44314 1.000 27.12544  ? 52  SER G CA   1 
ATOM   21070  C C    . SER G  1 57  ? -96.38528  -9.88931   -137.76600 1.000 32.27399  ? 52  SER G C    1 
ATOM   21071  O O    . SER G  1 57  ? -96.36892  -11.01247  -138.27189 1.000 46.86249  ? 52  SER G O    1 
ATOM   21072  C CB   . SER G  1 57  ? -96.77187  -7.89119   -139.20398 1.000 34.70370  ? 52  SER G CB   1 
ATOM   21073  O OG   . SER G  1 57  ? -97.51300  -8.72720   -140.07501 1.000 43.71956  ? 52  SER G OG   1 
ATOM   21074  H H    . SER G  1 57  ? -94.83559  -9.89374   -139.73324 1.000 33.27286  ? 52  SER G H    1 
ATOM   21075  H HA   . SER G  1 57  ? -95.32705  -8.15067   -137.74846 1.000 32.38059  ? 52  SER G HA   1 
ATOM   21076  H HB2  . SER G  1 57  ? -97.37774  -7.48162   -138.56674 1.000 41.67843  ? 52  SER G HB2  1 
ATOM   21077  H HB3  . SER G  1 57  ? -96.32644  -7.20570   -139.72608 1.000 41.67843  ? 52  SER G HB3  1 
ATOM   21078  H HG   . SER G  1 57  ? -98.08864  -8.27475   -140.48674 1.000 52.49746  ? 52  SER G HG   1 
ATOM   21079  N N    . GLY G  1 58  ? -96.97242  -9.62066   -136.60396 1.000 32.18995  ? 53  GLY G N    1 
ATOM   21080  C CA   . GLY G  1 58  ? -97.79329  -10.60370  -135.93001 1.000 30.40477  ? 53  GLY G CA   1 
ATOM   21081  C C    . GLY G  1 58  ? -97.04343  -11.67727  -135.19457 1.000 30.99341  ? 53  GLY G C    1 
ATOM   21082  O O    . GLY G  1 58  ? -97.54253  -12.79846  -135.08870 1.000 38.90204  ? 53  GLY G O    1 
ATOM   21083  H H    . GLY G  1 58  ? -96.90772  -8.87131   -136.18697 1.000 38.66193  ? 53  GLY G H    1 
ATOM   21084  H HA2  . GLY G  1 58  ? -98.35618  -10.14596  -135.28616 1.000 36.31578  ? 53  GLY G HA2  1 
ATOM   21085  H HA3  . GLY G  1 58  ? -98.35664  -11.03877  -136.58898 1.000 36.31578  ? 53  GLY G HA3  1 
ATOM   21086  N N    . PHE G  1 59  ? -95.86631  -11.37121  -134.66327 1.000 35.40499  ? 54  PHE G N    1 
ATOM   21087  C CA   . PHE G  1 59  ? -95.02632  -12.36583  -134.01441 1.000 37.62413  ? 54  PHE G CA   1 
ATOM   21088  C C    . PHE G  1 59  ? -94.83051  -12.02354  -132.54313 1.000 32.54056  ? 54  PHE G C    1 
ATOM   21089  O O    . PHE G  1 59  ? -95.01003  -10.88036  -132.11324 1.000 30.06808  ? 54  PHE G O    1 
ATOM   21090  C CB   . PHE G  1 59  ? -93.66058  -12.48432  -134.71535 1.000 29.68364  ? 54  PHE G CB   1 
ATOM   21091  C CG   . PHE G  1 59  ? -92.85094  -11.21501  -134.70728 1.000 27.91751  ? 54  PHE G CG   1 
ATOM   21092  C CD1  . PHE G  1 59  ? -93.11872  -10.20372  -135.60249 1.000 31.15469  ? 54  PHE G CD1  1 
ATOM   21093  C CD2  . PHE G  1 59  ? -91.81315  -11.04719  -133.81519 1.000 27.60757  ? 54  PHE G CD2  1 
ATOM   21094  C CE1  . PHE G  1 59  ? -92.37934  -9.04185   -135.59972 1.000 32.53025  ? 54  PHE G CE1  1 
ATOM   21095  C CE2  . PHE G  1 59  ? -91.06199  -9.89006   -133.81336 1.000 28.10778  ? 54  PHE G CE2  1 
ATOM   21096  C CZ   . PHE G  1 59  ? -91.34731  -8.88626   -134.69921 1.000 27.57176  ? 54  PHE G CZ   1 
ATOM   21097  H H    . PHE G  1 59  ? -95.52827  -10.58044  -134.66699 1.000 42.51997  ? 54  PHE G H    1 
ATOM   21098  H HA   . PHE G  1 59  ? -95.46763  -13.22852  -134.05811 1.000 45.18295  ? 54  PHE G HA   1 
ATOM   21099  H HB2  . PHE G  1 59  ? -93.13973  -13.16839  -134.26629 1.000 35.45043  ? 54  PHE G HB2  1 
ATOM   21100  H HB3  . PHE G  1 59  ? -93.80763  -12.73362  -135.64116 1.000 35.45043  ? 54  PHE G HB3  1 
ATOM   21101  H HD1  . PHE G  1 59  ? -93.80857  -10.30670  -136.21764 1.000 37.41962  ? 54  PHE G HD1  1 
ATOM   21102  H HD2  . PHE G  1 59  ? -91.61700  -11.72275  -133.20687 1.000 32.95914  ? 54  PHE G HD2  1 
ATOM   21103  H HE1  . PHE G  1 59  ? -92.57601  -8.36325   -136.20447 1.000 39.07029  ? 54  PHE G HE1  1 
ATOM   21104  H HE2  . PHE G  1 59  ? -90.36126  -9.79191   -133.20983 1.000 33.76333  ? 54  PHE G HE2  1 
ATOM   21105  H HZ   . PHE G  1 59  ? -90.84686  -8.10241   -134.69355 1.000 33.12010  ? 54  PHE G HZ   1 
ATOM   21106  N N    . HIS G  1 60  ? -94.46407  -13.04885  -131.77375 1.000 36.32244  ? 55  HIS G N    1 
ATOM   21107  C CA   . HIS G  1 60  ? -94.22726  -12.95008  -130.33651 1.000 37.72380  ? 55  HIS G CA   1 
ATOM   21108  C C    . HIS G  1 60  ? -93.45534  -14.19128  -129.90616 1.000 37.36587  ? 55  HIS G C    1 
ATOM   21109  O O    . HIS G  1 60  ? -93.84939  -15.31079  -130.25866 1.000 35.59676  ? 55  HIS G O    1 
ATOM   21110  C CB   . HIS G  1 60  ? -95.54581  -12.83544  -129.57015 1.000 40.72314  ? 55  HIS G CB   1 
ATOM   21111  C CG   . HIS G  1 60  ? -95.44011  -12.04588  -128.30645 1.000 37.08212  ? 55  HIS G CG   1 
ATOM   21112  N ND1  . HIS G  1 60  ? -94.87710  -12.55562  -127.15659 1.000 40.29289  ? 55  HIS G ND1  1 
ATOM   21113  C CD2  . HIS G  1 60  ? -95.82606  -10.78159  -128.01251 1.000 36.00976  ? 55  HIS G CD2  1 
ATOM   21114  C CE1  . HIS G  1 60  ? -94.91778  -11.63614  -126.20685 1.000 41.52139  ? 55  HIS G CE1  1 
ATOM   21115  N NE2  . HIS G  1 60  ? -95.48346  -10.54934  -126.70202 1.000 43.12612  ? 55  HIS G NE2  1 
ATOM   21116  H H    . HIS G  1 60  ? -94.34116  -13.84521  -132.07426 1.000 43.62092  ? 55  HIS G H    1 
ATOM   21117  H HA   . HIS G  1 60  ? -93.71021  -12.15610  -130.12876 1.000 45.30254  ? 55  HIS G HA   1 
ATOM   21118  H HB2  . HIS G  1 60  ? -96.19986  -12.39902  -130.13818 1.000 48.90176  ? 55  HIS G HB2  1 
ATOM   21119  H HB3  . HIS G  1 60  ? -95.85016  -13.72669  -129.33791 1.000 48.90176  ? 55  HIS G HB3  1 
ATOM   21120  H HD2  . HIS G  1 60  ? -96.24414  -10.18328  -128.58882 1.000 43.24571  ? 55  HIS G HD2  1 
ATOM   21121  H HE1  . HIS G  1 60  ? -94.60191  -11.73725  -125.33800 1.000 49.85966  ? 55  HIS G HE1  1 
ATOM   21122  H HE2  . HIS G  1 60  ? -95.61578  -9.81551   -126.27355 1.000 51.78534  ? 55  HIS G HE2  1 
ATOM   21123  N N    . PRO G  1 61  ? -92.35873  -14.05293  -129.14591 1.000 34.46923  ? 56  PRO G N    1 
ATOM   21124  C CA   . PRO G  1 61  ? -91.78363  -12.81332  -128.60042 1.000 35.77635  ? 56  PRO G CA   1 
ATOM   21125  C C    . PRO G  1 61  ? -91.11278  -11.94187  -129.66159 1.000 37.79379  ? 56  PRO G C    1 
ATOM   21126  O O    . PRO G  1 61  ? -91.27691  -12.19553  -130.85751 1.000 33.55606  ? 56  PRO G O    1 
ATOM   21127  C CB   . PRO G  1 61  ? -90.75372  -13.32168  -127.58893 1.000 42.70954  ? 56  PRO G CB   1 
ATOM   21128  C CG   . PRO G  1 61  ? -90.35495  -14.66027  -128.10839 1.000 39.89214  ? 56  PRO G CG   1 
ATOM   21129  C CD   . PRO G  1 61  ? -91.58158  -15.24307  -128.76043 1.000 35.79376  ? 56  PRO G CD   1 
ATOM   21130  H HA   . PRO G  1 61  ? -92.46533  -12.29361  -128.14645 1.000 42.96560  ? 56  PRO G HA   1 
ATOM   21131  H HB2  . PRO G  1 61  ? -89.99424  -12.71918  -127.55602 1.000 51.28543  ? 56  PRO G HB2  1 
ATOM   21132  H HB3  . PRO G  1 61  ? -91.15806  -13.39412  -126.71021 1.000 51.28543  ? 56  PRO G HB3  1 
ATOM   21133  H HG2  . PRO G  1 61  ? -89.63953  -14.55826  -128.75543 1.000 47.90455  ? 56  PRO G HG2  1 
ATOM   21134  H HG3  . PRO G  1 61  ? -90.05996  -15.21994  -127.37311 1.000 47.90455  ? 56  PRO G HG3  1 
ATOM   21135  H HD2  . PRO G  1 61  ? -91.34180  -15.76645  -129.54112 1.000 42.78257  ? 56  PRO G HD2  1 
ATOM   21136  H HD3  . PRO G  1 61  ? -92.07836  -15.79140  -128.13319 1.000 42.78257  ? 56  PRO G HD3  1 
ATOM   21137  N N    . SER G  1 62  ? -90.36839  -10.92538  -129.22055 1.000 39.16700  ? 57  SER G N    1 
ATOM   21138  C CA   . SER G  1 62  ? -89.82999  -9.91349   -130.11937 1.000 35.54872  ? 57  SER G CA   1 
ATOM   21139  C C    . SER G  1 62  ? -88.49530  -10.30296  -130.74194 1.000 35.22375  ? 57  SER G C    1 
ATOM   21140  O O    . SER G  1 62  ? -88.03718  -9.61276   -131.65882 1.000 26.67305  ? 57  SER G O    1 
ATOM   21141  C CB   . SER G  1 62  ? -89.67305  -8.58260   -129.37382 1.000 27.40558  ? 57  SER G CB   1 
ATOM   21142  O OG   . SER G  1 62  ? -88.70316  -8.70141   -128.34570 1.000 46.82053  ? 57  SER G OG   1 
ATOM   21143  H H    . SER G  1 62  ? -90.16114  -10.80201  -128.39506 1.000 47.03438  ? 57  SER G H    1 
ATOM   21144  H HA   . SER G  1 62  ? -90.46027  -9.78151   -130.84479 1.000 42.69245  ? 57  SER G HA   1 
ATOM   21145  H HB2  . SER G  1 62  ? -89.38866  -7.89933   -130.00084 1.000 32.92068  ? 57  SER G HB2  1 
ATOM   21146  H HB3  . SER G  1 62  ? -90.52477  -8.33739   -128.97969 1.000 32.92068  ? 57  SER G HB3  1 
ATOM   21147  H HG   . SER G  1 62  ? -88.62111  -7.96928   -127.94215 1.000 56.21862  ? 57  SER G HG   1 
ATOM   21148  N N    . ASP G  1 63  ? -87.86154  -11.37555  -130.27364 1.000 39.58451  ? 58  ASP G N    1 
ATOM   21149  C CA   . ASP G  1 63  ? -86.59371  -11.80924  -130.84960 1.000 34.87635  ? 58  ASP G CA   1 
ATOM   21150  C C    . ASP G  1 63  ? -86.82659  -12.36056  -132.25266 1.000 35.97076  ? 58  ASP G C    1 
ATOM   21151  O O    . ASP G  1 63  ? -87.59415  -13.31013  -132.43641 1.000 47.48057  ? 58  ASP G O    1 
ATOM   21152  C CB   . ASP G  1 63  ? -85.93596  -12.86203  -129.96149 1.000 35.65513  ? 58  ASP G CB   1 
ATOM   21153  C CG   . ASP G  1 63  ? -84.42300  -12.81801  -130.03115 1.000 55.04533  ? 58  ASP G CG   1 
ATOM   21154  O OD1  . ASP G  1 63  ? -83.82219  -11.96009  -129.34475 1.000 63.33543  ? 58  ASP G OD1  1 
ATOM   21155  O OD2  . ASP G  1 63  ? -83.83131  -13.63693  -130.77500 1.000 61.00718  ? 58  ASP G OD2  1 
ATOM   21156  H H    . ASP G  1 63  ? -88.14394  -11.86632  -129.62634 1.000 47.53540  ? 58  ASP G H    1 
ATOM   21157  H HA   . ASP G  1 63  ? -85.99369  -11.04948  -130.90997 1.000 41.88561  ? 58  ASP G HA   1 
ATOM   21158  H HB2  . ASP G  1 63  ? -86.19927  -12.70905  -129.04053 1.000 42.82014  ? 58  ASP G HB2  1 
ATOM   21159  H HB3  . ASP G  1 63  ? -86.22475  -13.74287  -130.24717 1.000 42.82014  ? 58  ASP G HB3  1 
ATOM   21160  N N    . ILE G  1 64  ? -86.16579  -11.76661  -133.24000 1.000 35.08154  ? 59  ILE G N    1 
ATOM   21161  C CA   . ILE G  1 64  ? -86.31684  -12.16428  -134.63406 1.000 34.38524  ? 59  ILE G CA   1 
ATOM   21162  C C    . ILE G  1 64  ? -85.03267  -11.80003  -135.36723 1.000 33.37864  ? 59  ILE G C    1 
ATOM   21163  O O    . ILE G  1 64  ? -84.44968  -10.73906  -135.13116 1.000 34.21347  ? 59  ILE G O    1 
ATOM   21164  C CB   . ILE G  1 64  ? -87.55622  -11.49563  -135.27107 1.000 34.22325  ? 59  ILE G CB   1 
ATOM   21165  C CG1  . ILE G  1 64  ? -88.05268  -12.30922  -136.46885 1.000 39.29737  ? 59  ILE G CG1  1 
ATOM   21166  C CG2  . ILE G  1 64  ? -87.24559  -10.06930  -135.70567 1.000 38.19207  ? 59  ILE G CG2  1 
ATOM   21167  C CD1  . ILE G  1 64  ? -89.50216  -12.00640  -136.85322 1.000 45.06934  ? 59  ILE G CD1  1 
ATOM   21168  H H    . ILE G  1 64  ? -85.61309  -11.11777  -133.12545 1.000 42.13184  ? 59  ILE G H    1 
ATOM   21169  H HA   . ILE G  1 64  ? -86.43337  -13.12541  -134.69359 1.000 41.29627  ? 59  ILE G HA   1 
ATOM   21170  H HB   . ILE G  1 64  ? -88.25343  -11.46952  -134.59719 1.000 41.10189  ? 59  ILE G HB   1 
ATOM   21171  H HG12 . ILE G  1 64  ? -87.49383  -12.10937  -137.23609 1.000 47.19083  ? 59  ILE G HG12 1 
ATOM   21172  H HG13 . ILE G  1 64  ? -87.99364  -13.25287  -136.25221 1.000 47.19083  ? 59  ILE G HG13 1 
ATOM   21173  H HG21 . ILE G  1 64  ? -88.04126  -9.67891   -136.09987 1.000 45.86448  ? 59  ILE G HG21 1 
ATOM   21174  H HG22 . ILE G  1 64  ? -86.97437  -9.55465   -134.92948 1.000 45.86448  ? 59  ILE G HG22 1 
ATOM   21175  H HG23 . ILE G  1 64  ? -86.52791  -10.08714  -136.35799 1.000 45.86448  ? 59  ILE G HG23 1 
ATOM   21176  H HD11 . ILE G  1 64  ? -89.74799  -12.55445  -137.61487 1.000 54.11720  ? 59  ILE G HD11 1 
ATOM   21177  H HD12 . ILE G  1 64  ? -90.07787  -12.21007  -136.09958 1.000 54.11720  ? 59  ILE G HD12 1 
ATOM   21178  H HD13 . ILE G  1 64  ? -89.57824  -11.06714  -137.08325 1.000 54.11720  ? 59  ILE G HD13 1 
ATOM   21179  N N    . GLU G  1 65  ? -84.60122  -12.67676  -136.26628 1.000 36.50055  ? 60  GLU G N    1 
ATOM   21180  C CA   . GLU G  1 65  ? -83.45384  -12.43271  -137.12889 1.000 35.75251  ? 60  GLU G CA   1 
ATOM   21181  C C    . GLU G  1 65  ? -83.95119  -12.27264  -138.56002 1.000 34.51609  ? 60  GLU G C    1 
ATOM   21182  O O    . GLU G  1 65  ? -84.56711  -13.18992  -139.11198 1.000 31.78194  ? 60  GLU G O    1 
ATOM   21183  C CB   . GLU G  1 65  ? -82.44577  -13.57194  -137.02584 1.000 29.57745  ? 60  GLU G CB   1 
ATOM   21184  C CG   . GLU G  1 65  ? -81.17574  -13.33870  -137.82201 1.000 39.03119  ? 60  GLU G CG   1 
ATOM   21185  C CD   . GLU G  1 65  ? -80.08729  -14.36340  -137.51265 1.000 53.28173  ? 60  GLU G CD   1 
ATOM   21186  O OE1  . GLU G  1 65  ? -79.73150  -14.50810  -136.32021 1.000 52.93960  ? 60  GLU G OE1  1 
ATOM   21187  O OE2  . GLU G  1 65  ? -79.58999  -15.01965  -138.46221 1.000 52.63567  ? 60  GLU G OE2  1 
ATOM   21188  H H    . GLU G  1 65  ? -84.96875  -13.44299  -136.39823 1.000 43.83464  ? 60  GLU G H    1 
ATOM   21189  H HA   . GLU G  1 65  ? -83.00961  -11.61188  -136.86472 1.000 42.93700  ? 60  GLU G HA   1 
ATOM   21190  H HB2  . GLU G  1 65  ? -82.19558  -13.68356  -136.09533 1.000 35.52693  ? 60  GLU G HB2  1 
ATOM   21191  H HB3  . GLU G  1 65  ? -82.85852  -14.38441  -137.35816 1.000 35.52693  ? 60  GLU G HB3  1 
ATOM   21192  H HG2  . GLU G  1 65  ? -81.38105  -13.39585  -138.76831 1.000 46.87141  ? 60  GLU G HG2  1 
ATOM   21193  H HG3  . GLU G  1 65  ? -80.82751  -12.45838  -137.61066 1.000 46.87141  ? 60  GLU G HG3  1 
ATOM   21194  N N    . VAL G  1 66  ? -83.69301  -11.10951  -139.15300 1.000 32.02092  ? 61  VAL G N    1 
ATOM   21195  C CA   . VAL G  1 66  ? -84.16207  -10.78625  -140.49514 1.000 29.86330  ? 61  VAL G CA   1 
ATOM   21196  C C    . VAL G  1 66  ? -82.96038  -10.39889  -141.34127 1.000 28.59449  ? 61  VAL G C    1 
ATOM   21197  O O    . VAL G  1 66  ? -82.24402  -9.44775   -141.01255 1.000 30.71068  ? 61  VAL G O    1 
ATOM   21198  C CB   . VAL G  1 66  ? -85.20224  -9.65269   -140.48050 1.000 36.43706  ? 61  VAL G CB   1 
ATOM   21199  C CG1  . VAL G  1 66  ? -85.69070  -9.36119   -141.88657 1.000 31.85078  ? 61  VAL G CG1  1 
ATOM   21200  C CG2  . VAL G  1 66  ? -86.37345  -10.00147  -139.57345 1.000 33.06586  ? 61  VAL G CG2  1 
ATOM   21201  H H    . VAL G  1 66  ? -83.23727  -10.47820  -138.78783 1.000 38.45909  ? 61  VAL G H    1 
ATOM   21202  H HA   . VAL G  1 66  ? -84.56793  -11.57606  -140.88549 1.000 35.86994  ? 61  VAL G HA   1 
ATOM   21203  H HB   . VAL G  1 66  ? -84.78006  -8.85255   -140.13058 1.000 43.75846  ? 61  VAL G HB   1 
ATOM   21204  H HG11 . VAL G  1 66  ? -86.34365  -8.64471   -141.85186 1.000 38.25493  ? 61  VAL G HG11 1 
ATOM   21205  H HG12 . VAL G  1 66  ? -84.93579  -9.09451   -142.43419 1.000 38.25493  ? 61  VAL G HG12 1 
ATOM   21206  H HG13 . VAL G  1 66  ? -86.09775  -10.16228  -142.25190 1.000 38.25493  ? 61  VAL G HG13 1 
ATOM   21207  H HG21 . VAL G  1 66  ? -87.01069  -9.27026   -139.58525 1.000 39.71302  ? 61  VAL G HG21 1 
ATOM   21208  H HG22 . VAL G  1 66  ? -86.79445  -10.81243  -139.89904 1.000 39.71302  ? 61  VAL G HG22 1 
ATOM   21209  H HG23 . VAL G  1 66  ? -86.04429  -10.13886  -138.67141 1.000 39.71302  ? 61  VAL G HG23 1 
ATOM   21210  N N    . ASP G  1 67  ? -82.75245  -11.12218  -142.43664 1.000 31.81090  ? 62  ASP G N    1 
ATOM   21211  C CA   . ASP G  1 67  ? -81.68742  -10.84215  -143.38766 1.000 29.01036  ? 62  ASP G CA   1 
ATOM   21212  C C    . ASP G  1 67  ? -82.28008  -10.58550  -144.76892 1.000 37.14540  ? 62  ASP G C    1 
ATOM   21213  O O    . ASP G  1 67  ? -83.23319  -11.25427  -145.18411 1.000 37.41080  ? 62  ASP G O    1 
ATOM   21214  C CB   . ASP G  1 67  ? -80.70210  -12.00570  -143.46378 1.000 38.51971  ? 62  ASP G CB   1 
ATOM   21215  C CG   . ASP G  1 67  ? -80.22930  -12.46353  -142.09938 1.000 46.15530  ? 62  ASP G CG   1 
ATOM   21216  O OD1  . ASP G  1 67  ? -79.62799  -11.64571  -141.36846 1.000 46.58500  ? 62  ASP G OD1  1 
ATOM   21217  O OD2  . ASP G  1 67  ? -80.44925  -13.64547  -141.75652 1.000 53.00130  ? 62  ASP G OD2  1 
ATOM   21218  H H    . ASP G  1 67  ? -83.23193  -11.80169  -142.65568 1.000 38.20706  ? 62  ASP G H    1 
ATOM   21219  H HA   . ASP G  1 67  ? -81.20795  -10.04661  -143.10820 1.000 34.84642  ? 62  ASP G HA   1 
ATOM   21220  H HB2  . ASP G  1 67  ? -81.13360  -12.75730  -143.89944 1.000 46.25764  ? 62  ASP G HB2  1 
ATOM   21221  H HB3  . ASP G  1 67  ? -79.92455  -11.72862  -143.97323 1.000 46.25764  ? 62  ASP G HB3  1 
ATOM   21222  N N    . LEU G  1 68  ? -81.72288  -9.60527   -145.47093 1.000 33.52588  ? 63  LEU G N    1 
ATOM   21223  C CA   . LEU G  1 68  ? -82.08126  -9.32912   -146.85510 1.000 34.49345  ? 63  LEU G CA   1 
ATOM   21224  C C    . LEU G  1 68  ? -81.02632  -9.95678   -147.75628 1.000 29.91735  ? 63  LEU G C    1 
ATOM   21225  O O    . LEU G  1 68  ? -79.82744  -9.74785   -147.55305 1.000 34.92473  ? 63  LEU G O    1 
ATOM   21226  C CB   . LEU G  1 68  ? -82.18752  -7.82665   -147.10698 1.000 29.75697  ? 63  LEU G CB   1 
ATOM   21227  C CG   . LEU G  1 68  ? -83.35406  -7.08820   -146.45832 1.000 26.63562  ? 63  LEU G CG   1 
ATOM   21228  C CD1  . LEU G  1 68  ? -83.45091  -5.67074   -147.01714 1.000 30.84055  ? 63  LEU G CD1  1 
ATOM   21229  C CD2  . LEU G  1 68  ? -84.66196  -7.82070   -146.65582 1.000 43.09134  ? 63  LEU G CD2  1 
ATOM   21230  H H    . LEU G  1 68  ? -81.12145  -9.07531   -145.15942 1.000 40.26505  ? 63  LEU G H    1 
ATOM   21231  H HA   . LEU G  1 68  ? -82.94518  -9.71768   -147.06383 1.000 41.42613  ? 63  LEU G HA   1 
ATOM   21232  H HB2  . LEU G  1 68  ? -81.37445  -7.41210   -146.77840 1.000 35.74235  ? 63  LEU G HB2  1 
ATOM   21233  H HB3  . LEU G  1 68  ? -82.26579  -7.69070   -148.06421 1.000 35.74235  ? 63  LEU G HB3  1 
ATOM   21234  H HG   . LEU G  1 68  ? -83.19323  -7.04174   -145.50287 1.000 31.87434  ? 63  LEU G HG   1 
ATOM   21235  H HD11 . LEU G  1 68  ? -84.19629  -5.21526   -146.59542 1.000 37.04265  ? 63  LEU G HD11 1 
ATOM   21236  H HD12 . LEU G  1 68  ? -82.62480  -5.19922   -146.82709 1.000 37.04265  ? 63  LEU G HD12 1 
ATOM   21237  H HD13 . LEU G  1 68  ? -83.59174  -5.71812   -147.97569 1.000 37.04265  ? 63  LEU G HD13 1 
ATOM   21238  H HD21 . LEU G  1 68  ? -85.37317  -7.31775   -146.22908 1.000 51.74359  ? 63  LEU G HD21 1 
ATOM   21239  H HD22 . LEU G  1 68  ? -84.83825  -7.90153   -147.60624 1.000 51.74359  ? 63  LEU G HD22 1 
ATOM   21240  H HD23 . LEU G  1 68  ? -84.59396  -8.70181   -146.25591 1.000 51.74359  ? 63  LEU G HD23 1 
ATOM   21241  N N    . LEU G  1 69  ? -81.47076  -10.72750  -148.73977 1.000 30.55997  ? 64  LEU G N    1 
ATOM   21242  C CA   . LEU G  1 69  ? -80.58365  -11.53612  -149.55708 1.000 33.26638  ? 64  LEU G CA   1 
ATOM   21243  C C    . LEU G  1 69  ? -80.50644  -10.98043  -150.97041 1.000 37.93968  ? 64  LEU G C    1 
ATOM   21244  O O    . LEU G  1 69  ? -81.51410  -10.52666  -151.52675 1.000 33.16244  ? 64  LEU G O    1 
ATOM   21245  C CB   . LEU G  1 69  ? -81.06156  -12.98832  -149.59497 1.000 32.78632  ? 64  LEU G CB   1 
ATOM   21246  C CG   . LEU G  1 69  ? -81.07359  -13.70949  -148.24976 1.000 38.60539  ? 64  LEU G CG   1 
ATOM   21247  C CD1  . LEU G  1 69  ? -81.80268  -15.04565  -148.37143 1.000 47.30645  ? 64  LEU G CD1  1 
ATOM   21248  C CD2  . LEU G  1 69  ? -79.65138  -13.91673  -147.73271 1.000 36.55885  ? 64  LEU G CD2  1 
ATOM   21249  H H    . LEU G  1 69  ? -82.30017  -10.79873  -148.95563 1.000 36.50202  ? 64  LEU G H    1 
ATOM   21250  H HA   . LEU G  1 69  ? -79.68969  -11.51138  -149.18142 1.000 39.95364  ? 64  LEU G HA   1 
ATOM   21251  H HB2  . LEU G  1 69  ? -81.96841  -13.00175  -149.93897 1.000 39.37757  ? 64  LEU G HB2  1 
ATOM   21252  H HB3  . LEU G  1 69  ? -80.47528  -13.48668  -150.18558 1.000 39.37757  ? 64  LEU G HB3  1 
ATOM   21253  H HG   . LEU G  1 69  ? -81.54654  -13.16298  -147.60281 1.000 46.36045  ? 64  LEU G HG   1 
ATOM   21254  H HD11 . LEU G  1 69  ? -81.79925  -15.48708  -147.50770 1.000 56.80173  ? 64  LEU G HD11 1 
ATOM   21255  H HD12 . LEU G  1 69  ? -82.71557  -14.88252  -148.65592 1.000 56.80173  ? 64  LEU G HD12 1 
ATOM   21256  H HD13 . LEU G  1 69  ? -81.34558  -15.59636  -149.02617 1.000 56.80173  ? 64  LEU G HD13 1 
ATOM   21257  H HD21 . LEU G  1 69  ? -79.68944  -14.37630  -146.87933 1.000 43.90461  ? 64  LEU G HD21 1 
ATOM   21258  H HD22 . LEU G  1 69  ? -79.15682  -14.45052  -148.37410 1.000 43.90461  ? 64  LEU G HD22 1 
ATOM   21259  H HD23 . LEU G  1 69  ? -79.22573  -13.05192  -147.62398 1.000 43.90461  ? 64  LEU G HD23 1 
ATOM   21260  N N    . LYS G  1 70  ? -79.29999  -11.02190  -151.54201 1.000 34.10172  ? 65  LYS G N    1 
ATOM   21261  C CA   . LYS G  1 70  ? -79.05625  -10.63542  -152.92848 1.000 37.74753  ? 65  LYS G CA   1 
ATOM   21262  C C    . LYS G  1 70  ? -78.20228  -11.71984  -153.57290 1.000 40.25597  ? 65  LYS G C    1 
ATOM   21263  O O    . LYS G  1 70  ? -77.00921  -11.83787  -153.27727 1.000 37.50164  ? 65  LYS G O    1 
ATOM   21264  C CB   . LYS G  1 70  ? -78.36587  -9.27277   -153.02010 1.000 35.95964  ? 65  LYS G CB   1 
ATOM   21265  C CG   . LYS G  1 70  ? -78.23520  -8.75764   -154.44686 1.000 42.68922  ? 65  LYS G CG   1 
ATOM   21266  C CD   . LYS G  1 70  ? -77.21564  -7.63522   -154.56068 1.000 42.57183  ? 65  LYS G CD   1 
ATOM   21267  C CE   . LYS G  1 70  ? -77.18756  -7.05626   -155.96598 1.000 41.05190  ? 65  LYS G CE   1 
ATOM   21268  N NZ   . LYS G  1 70  ? -76.53888  -5.71874   -156.00472 1.000 52.02973  ? 65  LYS G NZ   1 
ATOM   21269  H H    . LYS G  1 70  ? -78.58859  -11.27831  -151.13241 1.000 40.75212  ? 65  LYS G H    1 
ATOM   21270  H HA   . LYS G  1 70  ? -79.90155  -10.57711  -153.40065 1.000 45.33103  ? 65  LYS G HA   1 
ATOM   21271  H HB2  . LYS G  1 70  ? -78.88254  -8.62509   -152.51565 1.000 43.18555  ? 65  LYS G HB2  1 
ATOM   21272  H HB3  . LYS G  1 70  ? -77.47343  -9.34787   -152.64755 1.000 43.18555  ? 65  LYS G HB3  1 
ATOM   21273  H HG2  . LYS G  1 70  ? -77.95029  -9.48402   -155.02315 1.000 51.26105  ? 65  LYS G HG2  1 
ATOM   21274  H HG3  . LYS G  1 70  ? -79.09386  -8.41681   -154.74257 1.000 51.26105  ? 65  LYS G HG3  1 
ATOM   21275  H HD2  . LYS G  1 70  ? -77.44775  -6.92515   -153.94195 1.000 51.12019  ? 65  LYS G HD2  1 
ATOM   21276  H HD3  . LYS G  1 70  ? -76.33273  -7.97978   -154.35416 1.000 51.12019  ? 65  LYS G HD3  1 
ATOM   21277  H HE2  . LYS G  1 70  ? -76.68856  -7.65185   -156.54665 1.000 49.29627  ? 65  LYS G HE2  1 
ATOM   21278  H HE3  . LYS G  1 70  ? -78.09678  -6.96145   -156.29036 1.000 49.29627  ? 65  LYS G HE3  1 
ATOM   21279  H HZ1  . LYS G  1 70  ? -76.13605  -5.59841   -156.78916 1.000 62.46966  ? 65  LYS G HZ1  1 
ATOM   21280  H HZ2  . LYS G  1 70  ? -77.14944  -5.08096   -155.89272 1.000 62.46966  ? 65  LYS G HZ2  1 
ATOM   21281  H HZ3  . LYS G  1 70  ? -75.93278  -5.65548   -155.35607 1.000 62.46966  ? 65  LYS G HZ3  1 
ATOM   21282  N N    . ASN G  1 71  ? -78.81021  -12.51223  -154.44751 1.000 38.47923  ? 66  ASN G N    1 
ATOM   21283  C CA   . ASN G  1 71  ? -78.10117  -13.56751  -155.16472 1.000 46.71285  ? 66  ASN G CA   1 
ATOM   21284  C C    . ASN G  1 71  ? -77.40901  -14.52536  -154.19148 1.000 52.69625  ? 66  ASN G C    1 
ATOM   21285  O O    . ASN G  1 71  ? -76.24298  -14.89723  -154.35937 1.000 46.11318  ? 66  ASN G O    1 
ATOM   21286  C CB   . ASN G  1 71  ? -77.10198  -12.96671  -156.15563 1.000 42.96284  ? 66  ASN G CB   1 
ATOM   21287  C CG   . ASN G  1 71  ? -77.76527  -12.02855  -157.15263 1.000 42.44228  ? 66  ASN G CG   1 
ATOM   21288  O OD1  . ASN G  1 71  ? -78.92113  -12.22385  -157.53301 1.000 42.70205  ? 66  ASN G OD1  1 
ATOM   21289  N ND2  . ASN G  1 71  ? -77.03282  -11.00585  -157.58012 1.000 43.05500  ? 66  ASN G ND2  1 
ATOM   21290  H H    . ASN G  1 71  ? -79.64516  -12.45855  -154.64647 1.000 46.20906  ? 66  ASN G H    1 
ATOM   21291  H HA   . ASN G  1 71  ? -78.74633  -14.08883  -155.66761 1.000 56.08941  ? 66  ASN G HA   1 
ATOM   21292  H HB2  . ASN G  1 71  ? -76.43374  -12.46224  -155.66587 1.000 51.58939  ? 66  ASN G HB2  1 
ATOM   21293  H HB3  . ASN G  1 71  ? -76.67798  -13.68366  -156.65272 1.000 51.58939  ? 66  ASN G HB3  1 
ATOM   21294  H HD21 . ASN G  1 71  ? -77.36259  -10.44695  -158.14446 1.000 51.49606  ? 66  ASN G HD21 1 
ATOM   21295  H HD22 . ASN G  1 71  ? -76.22893  -10.90276  -157.29250 1.000 51.49606  ? 66  ASN G HD22 1 
ATOM   21296  N N    . GLY G  1 72  ? -78.14785  -14.93338  -153.16433 1.000 46.72573  ? 67  GLY G N    1 
ATOM   21297  C CA   . GLY G  1 72  ? -77.62772  -15.89295  -152.21257 1.000 42.21551  ? 67  GLY G CA   1 
ATOM   21298  C C    . GLY G  1 72  ? -76.59111  -15.34149  -151.26540 1.000 37.75903  ? 67  GLY G C    1 
ATOM   21299  O O    . GLY G  1 72  ? -75.72115  -16.08924  -150.81392 1.000 38.45612  ? 67  GLY G O    1 
ATOM   21300  H H    . GLY G  1 72  ? -78.94943  -14.66808  -153.00098 1.000 56.10487  ? 67  GLY G H    1 
ATOM   21301  H HA2  . GLY G  1 72  ? -78.36351  -16.23443  -151.68069 1.000 50.69260  ? 67  GLY G HA2  1 
ATOM   21302  H HA3  . GLY G  1 72  ? -77.22299  -16.62737  -152.70013 1.000 50.69260  ? 67  GLY G HA3  1 
ATOM   21303  N N    . GLU G  1 73  ? -76.66424  -14.05249  -150.94012 1.000 38.34350  ? 68  GLU G N    1 
ATOM   21304  C CA   . GLU G  1 73  ? -75.67566  -13.40785  -150.08632 1.000 36.02139  ? 68  GLU G CA   1 
ATOM   21305  C C    . GLU G  1 73  ? -76.35946  -12.31963  -149.27097 1.000 34.26902  ? 68  GLU G C    1 
ATOM   21306  O O    . GLU G  1 73  ? -77.31821  -11.69306  -149.72114 1.000 33.68778  ? 68  GLU G O    1 
ATOM   21307  C CB   . GLU G  1 73  ? -74.53009  -12.83368  -150.92844 1.000 39.82497  ? 68  GLU G CB   1 
ATOM   21308  C CG   . GLU G  1 73  ? -73.51616  -12.00850  -150.16147 1.000 52.35327  ? 68  GLU G CG   1 
ATOM   21309  C CD   . GLU G  1 73  ? -72.35162  -11.55175  -151.04193 1.000 53.27044  ? 68  GLU G CD   1 
ATOM   21310  O OE1  . GLU G  1 73  ? -72.18290  -12.11030  -152.14934 1.000 50.62464  ? 68  GLU G OE1  1 
ATOM   21311  O OE2  . GLU G  1 73  ? -71.60272  -10.63941  -150.62646 1.000 49.92152  ? 68  GLU G OE2  1 
ATOM   21312  H H    . GLU G  1 73  ? -77.28757  -13.52328  -151.20657 1.000 46.04619  ? 68  GLU G H    1 
ATOM   21313  H HA   . GLU G  1 73  ? -75.30139  -14.04495  -149.45788 1.000 43.14281  ? 68  GLU G HA   1 
ATOM   21314  H HB2  . GLU G  1 73  ? -74.05251  -13.57130  -151.33922 1.000 47.82395  ? 68  GLU G HB2  1 
ATOM   21315  H HB3  . GLU G  1 73  ? -74.91044  -12.26208  -151.61364 1.000 47.82395  ? 68  GLU G HB3  1 
ATOM   21316  H HG2  . GLU G  1 73  ? -73.95309  -11.21889  -149.80579 1.000 62.85791  ? 68  GLU G HG2  1 
ATOM   21317  H HG3  . GLU G  1 73  ? -73.15492  -12.54259  -149.43679 1.000 62.85791  ? 68  GLU G HG3  1 
ATOM   21318  N N    . ARG G  1 74  ? -75.86059  -12.11221  -148.06130 1.000 38.68923  ? 69  ARG G N    1 
ATOM   21319  C CA   . ARG G  1 74  ? -76.44967  -11.13324  -147.16180 1.000 35.75973  ? 69  ARG G CA   1 
ATOM   21320  C C    . ARG G  1 74  ? -76.12225  -9.71200   -147.61450 1.000 39.66288  ? 69  ARG G C    1 
ATOM   21321  O O    . ARG G  1 74  ? -75.00036  -9.41422   -148.03296 1.000 39.79062  ? 69  ARG G O    1 
ATOM   21322  C CB   . ARG G  1 74  ? -75.94107  -11.36528  -145.73909 1.000 31.86691  ? 69  ARG G CB   1 
ATOM   21323  C CG   . ARG G  1 74  ? -76.91023  -10.93835  -144.64557 1.000 37.97552  ? 69  ARG G CG   1 
ATOM   21324  C CD   . ARG G  1 74  ? -76.35946  -11.24399  -143.24821 1.000 43.83070  ? 69  ARG G CD   1 
ATOM   21325  N NE   . ARG G  1 74  ? -75.72362  -12.55789  -143.18957 1.000 47.80251  ? 69  ARG G NE   1 
ATOM   21326  C CZ   . ARG G  1 74  ? -76.22407  -13.60474  -142.55035 1.000 39.93491  ? 69  ARG G CZ   1 
ATOM   21327  N NH1  . ARG G  1 74  ? -77.35063  -13.52331  -141.86203 1.000 52.79585  ? 69  ARG G NH1  1 
ATOM   21328  N NH2  . ARG G  1 74  ? -75.58290  -14.76309  -142.60850 1.000 38.68614  ? 69  ARG G NH2  1 
ATOM   21329  H H    . ARG G  1 74  ? -75.18023  -12.52576  -147.73621 1.000 46.46107  ? 69  ARG G H    1 
ATOM   21330  H HA   . ARG G  1 74  ? -77.41485  -11.22974  -147.16426 1.000 42.94567  ? 69  ARG G HA   1 
ATOM   21331  H HB2  . ARG G  1 74  ? -75.76765  -12.31263  -145.62356 1.000 38.07035  ? 69  ARG G HB2  1 
ATOM   21332  H HB3  . ARG G  1 74  ? -75.12153  -10.86077  -145.61775 1.000 38.07035  ? 69  ARG G HB3  1 
ATOM   21333  H HG2  . ARG G  1 74  ? -77.06435  -9.98279   -144.70916 1.000 45.60461  ? 69  ARG G HG2  1 
ATOM   21334  H HG3  . ARG G  1 74  ? -77.74677  -11.41726  -144.75393 1.000 45.60461  ? 69  ARG G HG3  1 
ATOM   21335  H HD2  . ARG G  1 74  ? -75.69734  -10.57554  -143.01228 1.000 52.63083  ? 69  ARG G HD2  1 
ATOM   21336  H HD3  . ARG G  1 74  ? -77.08762  -11.23028  -142.60751 1.000 52.63083  ? 69  ARG G HD3  1 
ATOM   21337  H HE   . ARG G  1 74  ? -74.97340  -12.65863  -143.59777 1.000 57.39700  ? 69  ARG G HE   1 
ATOM   21338  H HH11 . ARG G  1 74  ? -77.77694  -12.77750  -141.82168 1.000 63.38901  ? 69  ARG G HH11 1 
ATOM   21339  H HH12 . ARG G  1 74  ? -77.65679  -14.21618  -141.45483 1.000 63.38901  ? 69  ARG G HH12 1 
ATOM   21340  H HH21 . ARG G  1 74  ? -74.85197  -14.82794  -143.05697 1.000 46.45735  ? 69  ARG G HH21 1 
ATOM   21341  H HH22 . ARG G  1 74  ? -75.89775  -15.44994  -142.19775 1.000 46.45735  ? 69  ARG G HH22 1 
ATOM   21342  N N    . ILE G  1 75  ? -77.11639  -8.83157   -147.53172 1.000 40.05793  ? 70  ILE G N    1 
ATOM   21343  C CA   . ILE G  1 75  ? -76.92932  -7.42481   -147.86796 1.000 39.35228  ? 70  ILE G CA   1 
ATOM   21344  C C    . ILE G  1 75  ? -76.37273  -6.70143   -146.65088 1.000 40.60644  ? 70  ILE G C    1 
ATOM   21345  O O    . ILE G  1 75  ? -76.87976  -6.85594   -145.53270 1.000 36.61060  ? 70  ILE G O    1 
ATOM   21346  C CB   . ILE G  1 75  ? -78.25038  -6.79768   -148.33222 1.000 42.91044  ? 70  ILE G CB   1 
ATOM   21347  C CG1  . ILE G  1 75  ? -78.75251  -7.51041   -149.59188 1.000 42.11504  ? 70  ILE G CG1  1 
ATOM   21348  C CG2  . ILE G  1 75  ? -78.06904  -5.31730   -148.60517 1.000 40.31088  ? 70  ILE G CG2  1 
ATOM   21349  C CD1  . ILE G  1 75  ? -80.21217  -7.23877   -149.90288 1.000 41.90209  ? 70  ILE G CD1  1 
ATOM   21350  H H    . ILE G  1 75  ? -77.91564  -9.02644   -147.28109 1.000 48.10351  ? 70  ILE G H    1 
ATOM   21351  H HA   . ILE G  1 75  ? -76.28771  -7.34874   -148.59146 1.000 47.25672  ? 70  ILE G HA   1 
ATOM   21352  H HB   . ILE G  1 75  ? -78.90669  -6.90310   -147.62578 1.000 51.52651  ? 70  ILE G HB   1 
ATOM   21353  H HG12 . ILE G  1 75  ? -78.22699  -7.21150   -150.35043 1.000 50.57204  ? 70  ILE G HG12 1 
ATOM   21354  H HG13 . ILE G  1 75  ? -78.64781  -8.46728   -149.47216 1.000 50.57204  ? 70  ILE G HG13 1 
ATOM   21355  H HG21 . ILE G  1 75  ? -78.91559  -4.94384   -148.89632 1.000 48.40705  ? 70  ILE G HG21 1 
ATOM   21356  H HG22 . ILE G  1 75  ? -77.77707  -4.87939   -147.79038 1.000 48.40705  ? 70  ILE G HG22 1 
ATOM   21357  H HG23 . ILE G  1 75  ? -77.40114  -5.20367   -149.29936 1.000 48.40705  ? 70  ILE G HG23 1 
ATOM   21358  H HD11 . ILE G  1 75  ? -80.45834  -7.72010   -150.70825 1.000 50.31649  ? 70  ILE G HD11 1 
ATOM   21359  H HD12 . ILE G  1 75  ? -80.75525  -7.54071   -149.15803 1.000 50.31649  ? 70  ILE G HD12 1 
ATOM   21360  H HD13 . ILE G  1 75  ? -80.33454  -6.28586   -150.03659 1.000 50.31649  ? 70  ILE G HD13 1 
ATOM   21361  N N    . GLU G  1 76  ? -75.34324  -5.88397   -146.87114 1.000 46.58148  ? 71  GLU G N    1 
ATOM   21362  C CA   . GLU G  1 76  ? -74.56326  -5.35115   -145.75897 1.000 51.31922  ? 71  GLU G CA   1 
ATOM   21363  C C    . GLU G  1 76  ? -75.34280  -4.29438   -144.98543 1.000 41.21162  ? 71  GLU G C    1 
ATOM   21364  O O    . GLU G  1 76  ? -75.57406  -4.43296   -143.77931 1.000 46.73373  ? 71  GLU G O    1 
ATOM   21365  C CB   . GLU G  1 76  ? -73.24133  -4.77935   -146.28150 1.000 51.67351  ? 71  GLU G CB   1 
ATOM   21366  H H    . GLU G  1 76  ? -75.07914  -5.62554   -147.64772 1.000 55.93177  ? 71  GLU G H    1 
ATOM   21367  H HA   . GLU G  1 76  ? -74.36210  -6.07503   -145.14542 1.000 61.61705  ? 71  GLU G HA   1 
ATOM   21368  N N    . LYS G  1 77  ? -75.74880  -3.22487   -145.65925 1.000 44.73221  ? 72  LYS G N    1 
ATOM   21369  C CA   . LYS G  1 77  ? -76.34121  -2.06366   -144.99434 1.000 56.86461  ? 72  LYS G CA   1 
ATOM   21370  C C    . LYS G  1 77  ? -77.86290  -2.19816   -145.03245 1.000 53.16441  ? 72  LYS G C    1 
ATOM   21371  O O    . LYS G  1 77  ? -78.52530  -1.75711   -145.97251 1.000 59.83954  ? 72  LYS G O    1 
ATOM   21372  C CB   . LYS G  1 77  ? -75.87076  -0.76737   -145.65243 1.000 47.89654  ? 72  LYS G CB   1 
ATOM   21373  H H    . LYS G  1 77  ? -75.69203  -3.14456   -146.51361 1.000 53.71265  ? 72  LYS G H    1 
ATOM   21374  H HA   . LYS G  1 77  ? -76.06621  -2.06273   -144.06414 1.000 68.27151  ? 72  LYS G HA   1 
ATOM   21375  N N    . VAL G  1 78  ? -78.41792  -2.80640   -143.99019 1.000 37.96592  ? 73  VAL G N    1 
ATOM   21376  C CA   . VAL G  1 78  ? -79.85611  -2.96295   -143.82828 1.000 35.53014  ? 73  VAL G CA   1 
ATOM   21377  C C    . VAL G  1 78  ? -80.27622  -2.19533   -142.58247 1.000 31.43125  ? 73  VAL G C    1 
ATOM   21378  O O    . VAL G  1 78  ? -79.70407  -2.38725   -141.50519 1.000 38.27981  ? 73  VAL G O    1 
ATOM   21379  C CB   . VAL G  1 78  ? -80.26120  -4.44593   -143.71565 1.000 40.95698  ? 73  VAL G CB   1 
ATOM   21380  C CG1  . VAL G  1 78  ? -81.70491  -4.57004   -143.25045 1.000 33.78655  ? 73  VAL G CG1  1 
ATOM   21381  C CG2  . VAL G  1 78  ? -80.05302  -5.16130   -145.04820 1.000 42.01494  ? 73  VAL G CG2  1 
ATOM   21382  H H    . VAL G  1 78  ? -77.96547  -3.14738   -143.34318 1.000 45.59309  ? 73  VAL G H    1 
ATOM   21383  H HA   . VAL G  1 78  ? -80.30924  -2.58175   -144.59657 1.000 42.67016  ? 73  VAL G HA   1 
ATOM   21384  H HB   . VAL G  1 78  ? -79.69669  -4.87731   -143.05524 1.000 49.18237  ? 73  VAL G HB   1 
ATOM   21385  H HG11 . VAL G  1 78  ? -81.93676  -5.50982   -143.18757 1.000 40.57785  ? 73  VAL G HG11 1 
ATOM   21386  H HG12 . VAL G  1 78  ? -81.79402  -4.14849   -142.38139 1.000 40.57785  ? 73  VAL G HG12 1 
ATOM   21387  H HG13 . VAL G  1 78  ? -82.28270  -4.12906   -143.89279 1.000 40.57785  ? 73  VAL G HG13 1 
ATOM   21388  H HG21 . VAL G  1 78  ? -80.31476  -6.09036   -144.95214 1.000 50.45192  ? 73  VAL G HG21 1 
ATOM   21389  H HG22 . VAL G  1 78  ? -80.59881  -4.73222   -145.72563 1.000 50.45192  ? 73  VAL G HG22 1 
ATOM   21390  H HG23 . VAL G  1 78  ? -79.11629  -5.10524   -145.29377 1.000 50.45192  ? 73  VAL G HG23 1 
ATOM   21391  N N    . GLU G  1 79  ? -81.28386  -1.34760   -142.72660 1.000 30.19950  ? 74  GLU G N    1 
ATOM   21392  C CA   . GLU G  1 79  ? -81.86404  -0.60822   -141.62040 1.000 30.26616  ? 74  GLU G CA   1 
ATOM   21393  C C    . GLU G  1 79  ? -83.23731  -1.17718   -141.28408 1.000 36.79292  ? 74  GLU G C    1 
ATOM   21394  O O    . GLU G  1 79  ? -83.89886  -1.79703   -142.11976 1.000 40.63628  ? 74  GLU G O    1 
ATOM   21395  C CB   . GLU G  1 79  ? -81.98253  0.88211    -141.96013 1.000 39.57316  ? 74  GLU G CB   1 
ATOM   21396  C CG   . GLU G  1 79  ? -80.74431  1.69894    -141.59050 1.000 47.42700  ? 74  GLU G CG   1 
ATOM   21397  C CD   . GLU G  1 79  ? -80.50065  2.85102    -142.54596 1.000 55.22156  ? 74  GLU G CD   1 
ATOM   21398  O OE1  . GLU G  1 79  ? -81.45102  3.24113    -143.26662 1.000 59.46163  ? 74  GLU G OE1  1 
ATOM   21399  O OE2  . GLU G  1 79  ? -79.35808  3.36600    -142.57512 1.000 49.87407  ? 74  GLU G OE2  1 
ATOM   21400  H H    . GLU G  1 79  ? -81.65988  -1.17938   -143.48153 1.000 36.27339  ? 74  GLU G H    1 
ATOM   21401  H HA   . GLU G  1 79  ? -81.29659  -0.69300   -140.83828 1.000 36.35338  ? 74  GLU G HA   1 
ATOM   21402  H HB2  . GLU G  1 79  ? -82.12333  0.97380    -142.91547 1.000 47.52178  ? 74  GLU G HB2  1 
ATOM   21403  H HB3  . GLU G  1 79  ? -82.73710  1.25303    -141.47647 1.000 47.52178  ? 74  GLU G HB3  1 
ATOM   21404  H HG2  . GLU G  1 79  ? -80.86107  2.06606    -140.70029 1.000 56.94639  ? 74  GLU G HG2  1 
ATOM   21405  H HG3  . GLU G  1 79  ? -79.96559  1.12097    -141.61151 1.000 56.94639  ? 74  GLU G HG3  1 
ATOM   21406  N N    . HIS G  1 80  ? -83.66080  -0.97048   -140.03928 1.000 40.17762  ? 75  HIS G N    1 
ATOM   21407  C CA   . HIS G  1 80  ? -84.95497  -1.45295   -139.58733 1.000 32.57039  ? 75  HIS G CA   1 
ATOM   21408  C C    . HIS G  1 80  ? -85.62115  -0.38514   -138.73915 1.000 30.30333  ? 75  HIS G C    1 
ATOM   21409  O O    . HIS G  1 80  ? -84.96204  0.48577    -138.17597 1.000 32.26009  ? 75  HIS G O    1 
ATOM   21410  C CB   . HIS G  1 80  ? -84.83721  -2.76168   -138.79446 1.000 29.91364  ? 75  HIS G CB   1 
ATOM   21411  C CG   . HIS G  1 80  ? -83.88031  -2.69670   -137.64761 1.000 35.96275  ? 75  HIS G CG   1 
ATOM   21412  N ND1  . HIS G  1 80  ? -84.28699  -2.44228   -136.35584 1.000 41.98287  ? 75  HIS G ND1  1 
ATOM   21413  C CD2  . HIS G  1 80  ? -82.53778  -2.86543   -137.59219 1.000 38.10771  ? 75  HIS G CD2  1 
ATOM   21414  C CE1  . HIS G  1 80  ? -83.23664  -2.45135   -135.55517 1.000 45.60986  ? 75  HIS G CE1  1 
ATOM   21415  N NE2  . HIS G  1 80  ? -82.16145  -2.70335   -136.28090 1.000 45.38058  ? 75  HIS G NE2  1 
ATOM   21416  H H    . HIS G  1 80  ? -83.21172  -0.55098   -139.43767 1.000 48.24713  ? 75  HIS G H    1 
ATOM   21417  H HA   . HIS G  1 80  ? -85.51623  -1.62076   -140.36046 1.000 39.11845  ? 75  HIS G HA   1 
ATOM   21418  H HB2  . HIS G  1 80  ? -85.71019  -2.98800   -138.43727 1.000 35.93035  ? 75  HIS G HB2  1 
ATOM   21419  H HB3  . HIS G  1 80  ? -84.53225  -3.46119   -139.39329 1.000 35.93035  ? 75  HIS G HB3  1 
ATOM   21420  H HD2  . HIS G  1 80  ? -81.97552  -3.05554   -138.30816 1.000 45.76323  ? 75  HIS G HD2  1 
ATOM   21421  H HE1  . HIS G  1 80  ? -83.25124  -2.30525   -134.63683 1.000 54.76582  ? 75  HIS G HE1  1 
ATOM   21422  H HE2  . HIS G  1 80  ? -81.35716  -2.75713   -135.98119 1.000 54.49069  ? 75  HIS G HE2  1 
ATOM   21423  N N    . SER G  1 81  ? -86.94611  -0.46382   -138.66155 1.000 42.22627  ? 76  SER G N    1 
ATOM   21424  C CA   . SER G  1 81  ? -87.73683  0.47367    -137.88485 1.000 30.94460  ? 76  SER G CA   1 
ATOM   21425  C C    . SER G  1 81  ? -87.67581  0.11957    -136.40088 1.000 30.29443  ? 76  SER G C    1 
ATOM   21426  O O    . SER G  1 81  ? -87.18240  -0.94004   -136.00164 1.000 37.03839  ? 76  SER G O    1 
ATOM   21427  C CB   . SER G  1 81  ? -89.18487  0.46961    -138.36641 1.000 34.80639  ? 76  SER G CB   1 
ATOM   21428  O OG   . SER G  1 81  ? -89.76928  -0.81453   -138.19302 1.000 33.12948  ? 76  SER G OG   1 
ATOM   21429  H H    . SER G  1 81  ? -87.41693  -1.06407   -139.05856 1.000 50.70551  ? 76  SER G H    1 
ATOM   21430  H HA   . SER G  1 81  ? -87.37766  1.36720    -138.00106 1.000 37.16750  ? 76  SER G HA   1 
ATOM   21431  H HB2  . SER G  1 81  ? -89.69059  1.11906    -137.85321 1.000 41.80165  ? 76  SER G HB2  1 
ATOM   21432  H HB3  . SER G  1 81  ? -89.20564  0.70194    -139.30795 1.000 41.80165  ? 76  SER G HB3  1 
ATOM   21433  H HG   . SER G  1 81  ? -90.56597  -0.80592   -138.45912 1.000 39.78937  ? 76  SER G HG   1 
ATOM   21434  N N    . ASP G  1 82  ? -88.18769  1.03010    -135.57755 1.000 28.33930  ? 77  ASP G N    1 
ATOM   21435  C CA   . ASP G  1 82  ? -88.24164  0.81136    -134.13913 1.000 31.77860  ? 77  ASP G CA   1 
ATOM   21436  C C    . ASP G  1 82  ? -89.38968  -0.12681   -133.78097 1.000 27.23079  ? 77  ASP G C    1 
ATOM   21437  O O    . ASP G  1 82  ? -90.48057  -0.04777   -134.34812 1.000 39.65476  ? 77  ASP G O    1 
ATOM   21438  C CB   . ASP G  1 82  ? -88.40030  2.14191    -133.41181 1.000 40.64740  ? 77  ASP G CB   1 
ATOM   21439  C CG   . ASP G  1 82  ? -87.20911  3.05434    -133.61646 1.000 40.73616  ? 77  ASP G CG   1 
ATOM   21440  O OD1  . ASP G  1 82  ? -86.08407  2.62776    -133.29196 1.000 41.53873  ? 77  ASP G OD1  1 
ATOM   21441  O OD2  . ASP G  1 82  ? -87.39723  4.19277    -134.10470 1.000 44.75303  ? 77  ASP G OD2  1 
ATOM   21442  H H    . ASP G  1 82  ? -88.51139  1.78587    -135.82981 1.000 34.04114  ? 77  ASP G H    1 
ATOM   21443  H HA   . ASP G  1 82  ? -87.41572  0.39876    -133.84160 1.000 38.16831  ? 77  ASP G HA   1 
ATOM   21444  H HB2  . ASP G  1 82  ? -89.18923  2.59555    -133.74752 1.000 48.81087  ? 77  ASP G HB2  1 
ATOM   21445  H HB3  . ASP G  1 82  ? -88.49297  1.97518    -132.46075 1.000 48.81087  ? 77  ASP G HB3  1 
ATOM   21446  N N    . LEU G  1 83  ? -89.12878  -1.02748   -132.84158 1.000 28.46204  ? 78  LEU G N    1 
ATOM   21447  C CA   . LEU G  1 83  ? -90.08021  -2.07885   -132.51671 1.000 23.11522  ? 78  LEU G CA   1 
ATOM   21448  C C    . LEU G  1 83  ? -91.36282  -1.48745   -131.95342 1.000 32.36181  ? 78  LEU G C    1 
ATOM   21449  O O    . LEU G  1 83  ? -91.33515  -0.66818   -131.03074 1.000 40.81500  ? 78  LEU G O    1 
ATOM   21450  C CB   . LEU G  1 83  ? -89.46148  -3.04594   -131.51001 1.000 24.77256  ? 78  LEU G CB   1 
ATOM   21451  C CG   . LEU G  1 83  ? -90.32243  -4.22156   -131.04866 1.000 33.53038  ? 78  LEU G CG   1 
ATOM   21452  C CD1  . LEU G  1 83  ? -90.52795  -5.21369   -132.17229 1.000 28.44575  ? 78  LEU G CD1  1 
ATOM   21453  C CD2  . LEU G  1 83  ? -89.68274  -4.89959   -129.83735 1.000 27.37077  ? 78  LEU G CD2  1 
ATOM   21454  H H    . LEU G  1 83  ? -88.40578  -1.05155   -132.37651 1.000 34.18844  ? 78  LEU G H    1 
ATOM   21455  H HA   . LEU G  1 83  ? -90.30145  -2.57040   -133.32314 1.000 27.77225  ? 78  LEU G HA   1 
ATOM   21456  H HB2  . LEU G  1 83  ? -88.66253  -3.42217   -131.91130 1.000 29.76106  ? 78  LEU G HB2  1 
ATOM   21457  H HB3  . LEU G  1 83  ? -89.22728  -2.53968   -130.71644 1.000 29.76106  ? 78  LEU G HB3  1 
ATOM   21458  H HG   . LEU G  1 83  ? -91.19601  -3.89092   -130.78704 1.000 40.27044  ? 78  LEU G HG   1 
ATOM   21459  H HD11 . LEU G  1 83  ? -91.07636  -5.94619   -131.85044 1.000 34.16889  ? 78  LEU G HD11 1 
ATOM   21460  H HD12 . LEU G  1 83  ? -90.97199  -4.76750   -132.91029 1.000 34.16889  ? 78  LEU G HD12 1 
ATOM   21461  H HD13 . LEU G  1 83  ? -89.66420  -5.54865   -132.45975 1.000 34.16889  ? 78  LEU G HD13 1 
ATOM   21462  H HD21 . LEU G  1 83  ? -90.24173  -5.64192   -129.55917 1.000 32.87891  ? 78  LEU G HD21 1 
ATOM   21463  H HD22 . LEU G  1 83  ? -88.80238  -5.22304   -130.08483 1.000 32.87891  ? 78  LEU G HD22 1 
ATOM   21464  H HD23 . LEU G  1 83  ? -89.60760  -4.25409   -129.11722 1.000 32.87891  ? 78  LEU G HD23 1 
ATOM   21465  N N    . SER G  1 84  ? -92.48903  -1.90925   -132.51924 1.000 26.46493  ? 79  SER G N    1 
ATOM   21466  C CA   . SER G  1 84  ? -93.81008  -1.52781   -132.04936 1.000 29.72544  ? 79  SER G CA   1 
ATOM   21467  C C    . SER G  1 84  ? -94.70643  -2.75684   -132.13936 1.000 34.89332  ? 79  SER G C    1 
ATOM   21468  O O    . SER G  1 84  ? -94.30008  -3.81121   -132.63425 1.000 35.59557  ? 79  SER G O    1 
ATOM   21469  C CB   . SER G  1 84  ? -94.37853  -0.36212   -132.86047 1.000 34.20546  ? 79  SER G CB   1 
ATOM   21470  O OG   . SER G  1 84  ? -95.45190  0.26710    -132.17038 1.000 39.06974  ? 79  SER G OG   1 
ATOM   21471  H H    . SER G  1 84  ? -92.51189  -2.43480   -133.19959 1.000 31.79190  ? 79  SER G H    1 
ATOM   21472  H HA   . SER G  1 84  ? -93.76974  -1.24137   -131.12350 1.000 35.70452  ? 79  SER G HA   1 
ATOM   21473  H HB2  . SER G  1 84  ? -93.67568  0.28943    -133.01013 1.000 41.08054  ? 79  SER G HB2  1 
ATOM   21474  H HB3  . SER G  1 84  ? -94.70481  -0.69907   -133.70953 1.000 41.08054  ? 79  SER G HB3  1 
ATOM   21475  H HG   . SER G  1 84  ? -95.16407  0.91732    -131.72321 1.000 46.91768  ? 79  SER G HG   1 
ATOM   21476  N N    . PHE G  1 85  ? -95.93271  -2.62805   -131.63998 1.000 33.55412  ? 80  PHE G N    1 
ATOM   21477  C CA   . PHE G  1 85  ? -96.84036  -3.76530   -131.61002 1.000 38.78606  ? 80  PHE G CA   1 
ATOM   21478  C C    . PHE G  1 85  ? -98.27247  -3.29813   -131.82819 1.000 31.09818  ? 80  PHE G C    1 
ATOM   21479  O O    . PHE G  1 85  ? -98.57800  -2.10603   -131.78609 1.000 28.21468  ? 80  PHE G O    1 
ATOM   21480  C CB   . PHE G  1 85  ? -96.71294  -4.53492   -130.29069 1.000 35.52856  ? 80  PHE G CB   1 
ATOM   21481  C CG   . PHE G  1 85  ? -96.94846  -3.69561   -129.07308 1.000 27.53923  ? 80  PHE G CG   1 
ATOM   21482  C CD1  . PHE G  1 85  ? -98.22494  -3.52875   -128.56846 1.000 29.69098  ? 80  PHE G CD1  1 
ATOM   21483  C CD2  . PHE G  1 85  ? -95.89513  -3.08051   -128.42242 1.000 26.48067  ? 80  PHE G CD2  1 
ATOM   21484  C CE1  . PHE G  1 85  ? -98.43973  -2.76849   -127.43356 1.000 29.15111  ? 80  PHE G CE1  1 
ATOM   21485  C CE2  . PHE G  1 85  ? -96.11431  -2.31152   -127.28748 1.000 27.09192  ? 80  PHE G CE2  1 
ATOM   21486  C CZ   . PHE G  1 85  ? -97.38017  -2.16028   -126.79579 1.000 27.62832  ? 80  PHE G CZ   1 
ATOM   21487  H H    . PHE G  1 85  ? -96.25672  -1.89993   -131.31677 1.000 40.29893  ? 80  PHE G H    1 
ATOM   21488  H HA   . PHE G  1 85  ? -96.61645  -4.35774   -132.34472 1.000 46.57726  ? 80  PHE G HA   1 
ATOM   21489  H HB2  . PHE G  1 85  ? -97.36495  -5.25307   -130.28504 1.000 42.66826  ? 80  PHE G HB2  1 
ATOM   21490  H HB3  . PHE G  1 85  ? -95.81649  -4.90021   -130.22876 1.000 42.66826  ? 80  PHE G HB3  1 
ATOM   21491  H HD1  . PHE G  1 85  ? -98.94575  -3.93158   -128.99631 1.000 35.66316  ? 80  PHE G HD1  1 
ATOM   21492  H HD2  . PHE G  1 85  ? -95.03023  -3.18298   -128.74855 1.000 31.81079  ? 80  PHE G HD2  1 
ATOM   21493  H HE1  . PHE G  1 85  ? -99.30179  -2.66731   -127.09964 1.000 35.01532  ? 80  PHE G HE1  1 
ATOM   21494  H HE2  . PHE G  1 85  ? -95.39831  -1.89861   -126.86114 1.000 32.54429  ? 80  PHE G HE2  1 
ATOM   21495  H HZ   . PHE G  1 85  ? -97.52629  -1.64851   -126.03314 1.000 33.18797  ? 80  PHE G HZ   1 
ATOM   21496  N N    . SER G  1 86  ? -99.15162  -4.26716   -132.05132 1.000 34.16918  ? 81  SER G N    1 
ATOM   21497  C CA   . SER G  1 86  ? -100.52796 -4.01135   -132.42589 1.000 35.77474  ? 81  SER G CA   1 
ATOM   21498  C C    . SER G  1 86  ? -101.45791 -4.16524   -131.22118 1.000 35.04375  ? 81  SER G C    1 
ATOM   21499  O O    . SER G  1 86  ? -101.01956 -4.37715   -130.08771 1.000 30.15388  ? 81  SER G O    1 
ATOM   21500  C CB   . SER G  1 86  ? -100.93387 -4.95732   -133.56101 1.000 33.07182  ? 81  SER G CB   1 
ATOM   21501  O OG   . SER G  1 86  ? -99.94653  -4.99844   -134.57197 1.000 35.82840  ? 81  SER G OG   1 
ATOM   21502  H H    . SER G  1 86  ? -98.96510  -5.10438   -131.98911 1.000 41.03701  ? 81  SER G H    1 
ATOM   21503  H HA   . SER G  1 86  ? -100.58666 -3.09331   -132.73356 1.000 42.96368  ? 81  SER G HA   1 
ATOM   21504  H HB2  . SER G  1 86  ? -101.05056 -5.84983   -133.19947 1.000 39.72017  ? 81  SER G HB2  1 
ATOM   21505  H HB3  . SER G  1 86  ? -101.76662 -4.64457   -133.94782 1.000 39.72017  ? 81  SER G HB3  1 
ATOM   21506  H HG   . SER G  1 86  ? -100.18423 -5.52171   -135.18457 1.000 43.02807  ? 81  SER G HG   1 
ATOM   21507  N N    . LYS G  1 87  ? -102.76717 -4.06347   -131.47378 1.000 41.24687  ? 82  LYS G N    1 
ATOM   21508  C CA   . LYS G  1 87  ? -103.74508 -4.20970   -130.40248 1.000 43.84440  ? 82  LYS G CA   1 
ATOM   21509  C C    . LYS G  1 87  ? -103.63720 -5.57677   -129.74198 1.000 41.21149  ? 82  LYS G C    1 
ATOM   21510  O O    . LYS G  1 87  ? -103.76038 -5.69027   -128.51777 1.000 46.42561  ? 82  LYS G O    1 
ATOM   21511  C CB   . LYS G  1 87  ? -105.15904 -3.99057   -130.94795 1.000 37.03903  ? 82  LYS G CB   1 
ATOM   21512  H H    . LYS G  1 87  ? -103.10782 -3.91188   -132.24875 1.000 49.53023  ? 82  LYS G H    1 
ATOM   21513  H HA   . LYS G  1 87  ? -103.57308 -3.53344   -129.72869 1.000 52.64726  ? 82  LYS G HA   1 
ATOM   21514  N N    . ASP G  1 88  ? -103.41466 -6.62604   -130.53330 1.000 33.44246  ? 83  ASP G N    1 
ATOM   21515  C CA   . ASP G  1 88  ? -103.31776 -7.97978   -130.00490 1.000 37.89490  ? 83  ASP G CA   1 
ATOM   21516  C C    . ASP G  1 88  ? -101.97883 -8.26883   -129.33650 1.000 43.83656  ? 83  ASP G C    1 
ATOM   21517  O O    . ASP G  1 88  ? -101.73974 -9.41597   -128.93724 1.000 35.26321  ? 83  ASP G O    1 
ATOM   21518  C CB   . ASP G  1 88  ? -103.55828 -8.99953   -131.12654 1.000 44.34548  ? 83  ASP G CB   1 
ATOM   21519  C CG   . ASP G  1 88  ? -102.46845 -8.97934   -132.19093 1.000 47.57932  ? 83  ASP G CG   1 
ATOM   21520  O OD1  . ASP G  1 88  ? -101.54270 -8.13873   -132.09632 1.000 44.01519  ? 83  ASP G OD1  1 
ATOM   21521  O OD2  . ASP G  1 88  ? -102.53783 -9.80367   -133.13174 1.000 46.38006  ? 83  ASP G OD2  1 
ATOM   21522  H H    . ASP G  1 88  ? -103.31590 -6.57633   -131.38616 1.000 39.96102  ? 83  ASP G H    1 
ATOM   21523  H HA   . ASP G  1 88  ? -104.01157 -8.09584   -129.33702 1.000 45.50787  ? 83  ASP G HA   1 
ATOM   21524  H HB2  . ASP G  1 88  ? -103.58526 -9.88999   -130.74281 1.000 53.24857  ? 83  ASP G HB2  1 
ATOM   21525  H HB3  . ASP G  1 88  ? -104.40292 -8.79905   -131.55932 1.000 53.24857  ? 83  ASP G HB3  1 
ATOM   21526  N N    . TRP G  1 89  ? -101.10564 -7.26950   -129.21301 1.000 44.27172  ? 84  TRP G N    1 
ATOM   21527  C CA   . TRP G  1 89  ? -99.80602  -7.31823   -128.55304 1.000 39.44818  ? 84  TRP G CA   1 
ATOM   21528  C C    . TRP G  1 89  ? -98.72279  -7.91556   -129.44636 1.000 34.75032  ? 84  TRP G C    1 
ATOM   21529  O O    . TRP G  1 89  ? -97.56026  -7.92078   -129.04707 1.000 44.82996  ? 84  TRP G O    1 
ATOM   21530  C CB   . TRP G  1 89  ? -99.83391  -8.09959   -127.22490 1.000 43.68057  ? 84  TRP G CB   1 
ATOM   21531  C CG   . TRP G  1 89  ? -100.90197 -7.61933   -126.28440 1.000 36.61439  ? 84  TRP G CG   1 
ATOM   21532  C CD1  . TRP G  1 89  ? -102.09046 -8.22418   -126.02347 1.000 36.38291  ? 84  TRP G CD1  1 
ATOM   21533  C CD2  . TRP G  1 89  ? -100.86983 -6.43252   -125.48538 1.000 33.75442  ? 84  TRP G CD2  1 
ATOM   21534  N NE1  . TRP G  1 89  ? -102.80432 -7.49033   -125.10958 1.000 41.28974  ? 84  TRP G NE1  1 
ATOM   21535  C CE2  . TRP G  1 89  ? -102.07592 -6.38464   -124.76208 1.000 35.49328  ? 84  TRP G CE2  1 
ATOM   21536  C CE3  . TRP G  1 89  ? -99.93705  -5.40493   -125.31254 1.000 36.96100  ? 84  TRP G CE3  1 
ATOM   21537  C CZ2  . TRP G  1 89  ? -102.38071 -5.34833   -123.87958 1.000 39.32911  ? 84  TRP G CZ2  1 
ATOM   21538  C CZ3  . TRP G  1 89  ? -100.23850 -4.37492   -124.43127 1.000 45.46552  ? 84  TRP G CZ3  1 
ATOM   21539  C CH2  . TRP G  1 89  ? -101.45373 -4.35597   -123.72485 1.000 35.92317  ? 84  TRP G CH2  1 
ATOM   21540  H H    . TRP G  1 89  ? -101.26440 -6.48766   -129.53414 1.000 53.16005  ? 84  TRP G H    1 
ATOM   21541  H HA   . TRP G  1 89  ? -99.54364  -6.40644   -128.35130 1.000 47.37181  ? 84  TRP G HA   1 
ATOM   21542  H HB2  . TRP G  1 89  ? -100.00069 -9.03625   -127.41398 1.000 52.45067  ? 84  TRP G HB2  1 
ATOM   21543  H HB3  . TRP G  1 89  ? -98.97708  -7.99805   -126.78169 1.000 52.45067  ? 84  TRP G HB3  1 
ATOM   21544  H HD1  . TRP G  1 89  ? -102.37843 -9.02026   -126.40848 1.000 43.48955  ? 84  TRP G HD1  1 
ATOM   21545  H HE1  . TRP G  1 89  ? -103.58272 -7.69226   -124.80476 1.000 49.58168  ? 84  TRP G HE1  1 
ATOM   21546  H HE3  . TRP G  1 89  ? -99.13191  -5.41126   -125.77796 1.000 44.38719  ? 84  TRP G HE3  1 
ATOM   21547  H HZ2  . TRP G  1 89  ? -103.18534 -5.33318   -123.41348 1.000 47.22892  ? 84  TRP G HZ2  1 
ATOM   21548  H HZ3  . TRP G  1 89  ? -99.62620  -3.68617   -124.30632 1.000 54.59261  ? 84  TRP G HZ3  1 
ATOM   21549  H HH2  . TRP G  1 89  ? -101.63042 -3.65428   -123.14063 1.000 43.14179  ? 84  TRP G HH2  1 
ATOM   21550  N N    . SER G  1 90  ? -99.05393  -8.42175   -130.63142 1.000 38.26697  ? 85  SER G N    1 
ATOM   21551  C CA   . SER G  1 90  ? -98.04214  -8.96859   -131.52472 1.000 36.80311  ? 85  SER G CA   1 
ATOM   21552  C C    . SER G  1 90  ? -97.23383  -7.84217   -132.15769 1.000 34.48633  ? 85  SER G C    1 
ATOM   21553  O O    . SER G  1 90  ? -97.75176  -6.75183   -132.43258 1.000 31.69473  ? 85  SER G O    1 
ATOM   21554  C CB   . SER G  1 90  ? -98.69224  -9.81919   -132.61127 1.000 34.30333  ? 85  SER G CB   1 
ATOM   21555  O OG   . SER G  1 90  ? -99.36803  -9.00860   -133.56070 1.000 36.51098  ? 85  SER G OG   1 
ATOM   21556  H H    . SER G  1 90  ? -99.85587  -8.45967   -130.93974 1.000 45.95435  ? 85  SER G H    1 
ATOM   21557  H HA   . SER G  1 90  ? -97.43739  -9.53745   -131.02314 1.000 44.19772  ? 85  SER G HA   1 
ATOM   21558  H HB2  . SER G  1 90  ? -98.00341  -10.32855  -133.06620 1.000 41.19799  ? 85  SER G HB2  1 
ATOM   21559  H HB3  . SER G  1 90  ? -99.33201  -10.42066  -132.19916 1.000 41.19799  ? 85  SER G HB3  1 
ATOM   21560  H HG   . SER G  1 90  ? -100.05997 -8.67932   -133.21661 1.000 43.84717  ? 85  SER G HG   1 
ATOM   21561  N N    . PHE G  1 91  ? -95.95178  -8.11815   -132.39217 1.000 33.08967  ? 86  PHE G N    1 
ATOM   21562  C CA   . PHE G  1 91  ? -95.01722  -7.09732   -132.84529 1.000 33.89154  ? 86  PHE G CA   1 
ATOM   21563  C C    . PHE G  1 91  ? -94.95242  -7.02737   -134.36725 1.000 30.83963  ? 86  PHE G C    1 
ATOM   21564  O O    . PHE G  1 91  ? -95.30092  -7.97602   -135.07441 1.000 32.73156  ? 86  PHE G O    1 
ATOM   21565  C CB   . PHE G  1 91  ? -93.62289  -7.37352   -132.29362 1.000 29.59461  ? 86  PHE G CB   1 
ATOM   21566  C CG   . PHE G  1 91  ? -93.54502  -7.33049   -130.79962 1.000 35.06235  ? 86  PHE G CG   1 
ATOM   21567  C CD1  . PHE G  1 91  ? -93.28316  -6.14207   -130.13976 1.000 25.99292  ? 86  PHE G CD1  1 
ATOM   21568  C CD2  . PHE G  1 91  ? -93.72185  -8.48286   -130.05348 1.000 37.72115  ? 86  PHE G CD2  1 
ATOM   21569  C CE1  . PHE G  1 91  ? -93.20227  -6.10812   -128.76874 1.000 32.51822  ? 86  PHE G CE1  1 
ATOM   21570  C CE2  . PHE G  1 91  ? -93.64204  -8.44828   -128.66874 1.000 33.69323  ? 86  PHE G CE2  1 
ATOM   21571  C CZ   . PHE G  1 91  ? -93.37982  -7.26531   -128.02855 1.000 28.12378  ? 86  PHE G CZ   1 
ATOM   21572  H H    . PHE G  1 91  ? -95.59892  -8.89632   -132.29454 1.000 39.74159  ? 86  PHE G H    1 
ATOM   21573  H HA   . PHE G  1 91  ? -95.32383  -6.23595   -132.52136 1.000 40.70384  ? 86  PHE G HA   1 
ATOM   21574  H HB2  . PHE G  1 91  ? -93.34423  -8.25769   -132.57907 1.000 35.54752  ? 86  PHE G HB2  1 
ATOM   21575  H HB3  . PHE G  1 91  ? -93.01209  -6.70487   -132.64110 1.000 35.54752  ? 86  PHE G HB3  1 
ATOM   21576  H HD1  . PHE G  1 91  ? -93.16100  -5.36034   -130.62852 1.000 31.22550  ? 86  PHE G HD1  1 
ATOM   21577  H HD2  . PHE G  1 91  ? -93.89589  -9.28830   -130.48462 1.000 45.29937  ? 86  PHE G HD2  1 
ATOM   21578  H HE1  . PHE G  1 91  ? -93.02741  -5.30404   -128.33541 1.000 39.05585  ? 86  PHE G HE1  1 
ATOM   21579  H HE2  . PHE G  1 91  ? -93.76633  -9.22693   -128.17563 1.000 40.46586  ? 86  PHE G HE2  1 
ATOM   21580  H HZ   . PHE G  1 91  ? -93.32132  -7.23959   -127.10075 1.000 33.78253  ? 86  PHE G HZ   1 
ATOM   21581  N N    . TYR G  1 92  ? -94.49720  -5.87500   -134.86566 1.000 24.11010  ? 87  TYR G N    1 
ATOM   21582  C CA   . TYR G  1 92  ? -94.22108  -5.69893   -136.28210 1.000 24.15447  ? 87  TYR G CA   1 
ATOM   21583  C C    . TYR G  1 92  ? -92.93373  -4.89965   -136.44985 1.000 29.89004  ? 87  TYR G C    1 
ATOM   21584  O O    . TYR G  1 92  ? -92.53929  -4.13317   -135.56946 1.000 22.16837  ? 87  TYR G O    1 
ATOM   21585  C CB   . TYR G  1 92  ? -95.37951  -5.00962   -137.01415 1.000 28.68951  ? 87  TYR G CB   1 
ATOM   21586  C CG   . TYR G  1 92  ? -95.70574  -3.62555   -136.53218 1.000 25.17049  ? 87  TYR G CG   1 
ATOM   21587  C CD1  . TYR G  1 92  ? -96.59327  -3.42473   -135.48162 1.000 27.68811  ? 87  TYR G CD1  1 
ATOM   21588  C CD2  . TYR G  1 92  ? -95.13777  -2.51350   -137.13444 1.000 29.98400  ? 87  TYR G CD2  1 
ATOM   21589  C CE1  . TYR G  1 92  ? -96.89646  -2.15134   -135.03321 1.000 26.75098  ? 87  TYR G CE1  1 
ATOM   21590  C CE2  . TYR G  1 92  ? -95.43653  -1.23413   -136.69700 1.000 42.05950  ? 87  TYR G CE2  1 
ATOM   21591  C CZ   . TYR G  1 92  ? -96.32686  -1.06136   -135.65081 1.000 38.32766  ? 87  TYR G CZ   1 
ATOM   21592  O OH   . TYR G  1 92  ? -96.61426  0.20896    -135.20215 1.000 48.22649  ? 87  TYR G OH   1 
ATOM   21593  H H    . TYR G  1 92  ? -94.34009  -5.17440   -134.39229 1.000 28.76217  ? 87  TYR G H    1 
ATOM   21594  H HA   . TYR G  1 92  ? -94.09023  -6.56712   -136.69442 1.000 29.01935  ? 87  TYR G HA   1 
ATOM   21595  H HB2  . TYR G  1 92  ? -95.15134  -4.94305   -137.95458 1.000 34.46140  ? 87  TYR G HB2  1 
ATOM   21596  H HB3  . TYR G  1 92  ? -96.17697  -5.55071   -136.90375 1.000 34.46140  ? 87  TYR G HB3  1 
ATOM   21597  H HD1  . TYR G  1 92  ? -96.99052  -4.15948   -135.07268 1.000 33.25972  ? 87  TYR G HD1  1 
ATOM   21598  H HD2  . TYR G  1 92  ? -94.54688  -2.62855   -137.84332 1.000 36.01479  ? 87  TYR G HD2  1 
ATOM   21599  H HE1  . TYR G  1 92  ? -97.48097  -2.03289   -134.31961 1.000 32.13517  ? 87  TYR G HE1  1 
ATOM   21600  H HE2  . TYR G  1 92  ? -95.04202  -0.49626   -137.10298 1.000 50.50539  ? 87  TYR G HE2  1 
ATOM   21601  H HH   . TYR G  1 92  ? -96.77755  0.19260    -134.37834 1.000 57.90578  ? 87  TYR G HH   1 
ATOM   21602  N N    . LEU G  1 93  ? -92.27988  -5.09726   -137.59360 1.000 26.93772  ? 88  LEU G N    1 
ATOM   21603  C CA   . LEU G  1 93  ? -90.99109  -4.49758   -137.87589 1.000 21.98689  ? 88  LEU G CA   1 
ATOM   21604  C C    . LEU G  1 93  ? -90.82700  -4.39783   -139.38483 1.000 28.10267  ? 88  LEU G C    1 
ATOM   21605  O O    . LEU G  1 93  ? -91.37602  -5.20565   -140.13893 1.000 29.02865  ? 88  LEU G O    1 
ATOM   21606  C CB   . LEU G  1 93  ? -89.85168  -5.32692   -137.27933 1.000 24.47368  ? 88  LEU G CB   1 
ATOM   21607  C CG   . LEU G  1 93  ? -89.34519  -4.96076   -135.88556 1.000 25.72095  ? 88  LEU G CG   1 
ATOM   21608  C CD1  . LEU G  1 93  ? -88.50879  -6.08934   -135.32851 1.000 31.63496  ? 88  LEU G CD1  1 
ATOM   21609  C CD2  . LEU G  1 93  ? -88.54594  -3.67131   -135.91059 1.000 32.02901  ? 88  LEU G CD2  1 
ATOM   21610  H H    . LEU G  1 93  ? -92.57466  -5.58851   -138.23498 1.000 32.35926  ? 88  LEU G H    1 
ATOM   21611  H HA   . LEU G  1 93  ? -90.95077  -3.60474   -137.49890 1.000 26.21433  ? 88  LEU G HA   1 
ATOM   21612  H HB2  . LEU G  1 93  ? -90.15224  -6.24798   -137.23239 1.000 29.40241  ? 88  LEU G HB2  1 
ATOM   21613  H HB3  . LEU G  1 93  ? -89.09200  -5.25595   -137.87829 1.000 29.40241  ? 88  LEU G HB3  1 
ATOM   21614  H HG   . LEU G  1 93  ? -90.10753  -4.81844   -135.30291 1.000 30.89913  ? 88  LEU G HG   1 
ATOM   21615  H HD11 . LEU G  1 93  ? -88.19446  -5.84292   -134.44456 1.000 37.99594  ? 88  LEU G HD11 1 
ATOM   21616  H HD12 . LEU G  1 93  ? -89.05417  -6.88968   -135.27444 1.000 37.99594  ? 88  LEU G HD12 1 
ATOM   21617  H HD13 . LEU G  1 93  ? -87.75339  -6.24297   -135.91728 1.000 37.99594  ? 88  LEU G HD13 1 
ATOM   21618  H HD21 . LEU G  1 93  ? -88.24182  -3.47077   -135.01160 1.000 38.46880  ? 88  LEU G HD21 1 
ATOM   21619  H HD22 . LEU G  1 93  ? -87.78395  -3.78347   -136.50025 1.000 38.46880  ? 88  LEU G HD22 1 
ATOM   21620  H HD23 . LEU G  1 93  ? -89.11299  -2.95455   -136.23556 1.000 38.46880  ? 88  LEU G HD23 1 
ATOM   21621  N N    . LEU G  1 94  ? -90.05642  -3.40409   -139.82265 1.000 32.97149  ? 89  LEU G N    1 
ATOM   21622  C CA   . LEU G  1 94  ? -89.78330  -3.19445   -141.23957 1.000 25.27530  ? 89  LEU G CA   1 
ATOM   21623  C C    . LEU G  1 94  ? -88.28037  -3.13742   -141.44433 1.000 30.12330  ? 89  LEU G C    1 
ATOM   21624  O O    . LEU G  1 94  ? -87.61377  -2.26670   -140.88304 1.000 31.11479  ? 89  LEU G O    1 
ATOM   21625  C CB   . LEU G  1 94  ? -90.43779  -1.91033   -141.74708 1.000 25.91300  ? 89  LEU G CB   1 
ATOM   21626  C CG   . LEU G  1 94  ? -90.01350  -1.44084   -143.13904 1.000 32.77137  ? 89  LEU G CG   1 
ATOM   21627  C CD1  . LEU G  1 94  ? -90.56345  -2.34918   -144.22114 1.000 34.39819  ? 89  LEU G CD1  1 
ATOM   21628  C CD2  . LEU G  1 94  ? -90.45552  -0.00454   -143.38814 1.000 36.84073  ? 89  LEU G CD2  1 
ATOM   21629  H H    . LEU G  1 94  ? -89.67522  -2.82989   -139.30827 1.000 39.59977  ? 89  LEU G H    1 
ATOM   21630  H HA   . LEU G  1 94  ? -90.13643  -3.94153   -141.74758 1.000 30.36435  ? 89  LEU G HA   1 
ATOM   21631  H HB2  . LEU G  1 94  ? -91.39728  -2.05044   -141.77228 1.000 31.12959  ? 89  LEU G HB2  1 
ATOM   21632  H HB3  . LEU G  1 94  ? -90.22292  -1.19660   -141.12633 1.000 31.12959  ? 89  LEU G HB3  1 
ATOM   21633  H HG   . LEU G  1 94  ? -89.04512  -1.47568   -143.18296 1.000 39.35963  ? 89  LEU G HG   1 
ATOM   21634  H HD11 . LEU G  1 94  ? -90.27434  -2.02024   -145.08665 1.000 41.31182  ? 89  LEU G HD11 1 
ATOM   21635  H HD12 . LEU G  1 94  ? -90.22742  -3.24808   -144.07981 1.000 41.31182  ? 89  LEU G HD12 1 
ATOM   21636  H HD13 . LEU G  1 94  ? -91.53226  -2.34686   -144.17316 1.000 41.31182  ? 89  LEU G HD13 1 
ATOM   21637  H HD21 . LEU G  1 94  ? -90.17249  0.26344    -144.27639 1.000 44.24286  ? 89  LEU G HD21 1 
ATOM   21638  H HD22 . LEU G  1 94  ? -91.42186  0.04483    -143.31994 1.000 44.24286  ? 89  LEU G HD22 1 
ATOM   21639  H HD23 . LEU G  1 94  ? -90.04712  0.57143    -142.72302 1.000 44.24286  ? 89  LEU G HD23 1 
ATOM   21640  N N    . TYR G  1 95  ? -87.75479  -4.06370   -142.24101 1.000 30.47277  ? 90  TYR G N    1 
ATOM   21641  C CA   . TYR G  1 95  ? -86.36080  -4.05943   -142.65334 1.000 33.46738  ? 90  TYR G CA   1 
ATOM   21642  C C    . TYR G  1 95  ? -86.29142  -3.59478   -144.10127 1.000 30.46846  ? 90  TYR G C    1 
ATOM   21643  O O    . TYR G  1 95  ? -87.09093  -4.02773   -144.93495 1.000 28.71153  ? 90  TYR G O    1 
ATOM   21644  C CB   . TYR G  1 95  ? -85.73935  -5.44982   -142.50213 1.000 31.27869  ? 90  TYR G CB   1 
ATOM   21645  C CG   . TYR G  1 95  ? -85.50502  -5.84796   -141.06837 1.000 23.42478  ? 90  TYR G CG   1 
ATOM   21646  C CD1  . TYR G  1 95  ? -86.56515  -6.11565   -140.22524 1.000 23.32677  ? 90  TYR G CD1  1 
ATOM   21647  C CD2  . TYR G  1 95  ? -84.21653  -5.94856   -140.55367 1.000 30.91641  ? 90  TYR G CD2  1 
ATOM   21648  C CE1  . TYR G  1 95  ? -86.35496  -6.47384   -138.90445 1.000 25.25074  ? 90  TYR G CE1  1 
ATOM   21649  C CE2  . TYR G  1 95  ? -83.99718  -6.30913   -139.24412 1.000 23.15701  ? 90  TYR G CE2  1 
ATOM   21650  C CZ   . TYR G  1 95  ? -85.06756  -6.56698   -138.42330 1.000 25.16517  ? 90  TYR G CZ   1 
ATOM   21651  O OH   . TYR G  1 95  ? -84.85161  -6.92457   -137.11434 1.000 42.29695  ? 90  TYR G OH   1 
ATOM   21652  H H    . TYR G  1 95  ? -88.20189  -4.72361   -142.56385 1.000 36.60131  ? 90  TYR G H    1 
ATOM   21653  H HA   . TYR G  1 95  ? -85.84171  -3.45394   -142.10123 1.000 40.19484  ? 90  TYR G HA   1 
ATOM   21654  H HB2  . TYR G  1 95  ? -86.33539  -6.10413   -142.89902 1.000 37.56842  ? 90  TYR G HB2  1 
ATOM   21655  H HB3  . TYR G  1 95  ? -84.88318  -5.46145   -142.95790 1.000 37.56842  ? 90  TYR G HB3  1 
ATOM   21656  H HD1  . TYR G  1 95  ? -87.43452  -6.05436   -140.54979 1.000 28.02611  ? 90  TYR G HD1  1 
ATOM   21657  H HD2  . TYR G  1 95  ? -83.48964  -5.76869   -141.10519 1.000 37.13368  ? 90  TYR G HD2  1 
ATOM   21658  H HE1  . TYR G  1 95  ? -87.07759  -6.65025   -138.34624 1.000 30.33487  ? 90  TYR G HE1  1 
ATOM   21659  H HE2  . TYR G  1 95  ? -83.12939  -6.37781   -138.91682 1.000 27.61848  ? 90  TYR G HE2  1 
ATOM   21660  H HH   . TYR G  1 95  ? -84.02726  -6.94427   -136.95415 1.000 50.79032  ? 90  TYR G HH   1 
ATOM   21661  N N    . TYR G  1 96  ? -85.33879  -2.71202   -144.39948 1.000 27.45679  ? 91  TYR G N    1 
ATOM   21662  C CA   . TYR G  1 96  ? -85.31525  -2.07886   -145.70922 1.000 32.27979  ? 91  TYR G CA   1 
ATOM   21663  C C    . TYR G  1 96  ? -83.90946  -1.60766   -146.04544 1.000 35.54973  ? 91  TYR G C    1 
ATOM   21664  O O    . TYR G  1 96  ? -83.06584  -1.41757   -145.16474 1.000 28.83735  ? 91  TYR G O    1 
ATOM   21665  C CB   . TYR G  1 96  ? -86.30127  -0.90235   -145.76505 1.000 35.75306  ? 91  TYR G CB   1 
ATOM   21666  C CG   . TYR G  1 96  ? -85.97683  0.23384    -144.81911 1.000 37.08599  ? 91  TYR G CG   1 
ATOM   21667  C CD1  . TYR G  1 96  ? -85.08098  1.23680    -145.18557 1.000 41.72039  ? 91  TYR G CD1  1 
ATOM   21668  C CD2  . TYR G  1 96  ? -86.57637  0.31746    -143.56890 1.000 32.06446  ? 91  TYR G CD2  1 
ATOM   21669  C CE1  . TYR G  1 96  ? -84.78410  2.28095    -144.32855 1.000 35.86011  ? 91  TYR G CE1  1 
ATOM   21670  C CE2  . TYR G  1 96  ? -86.28053  1.35771    -142.70729 1.000 37.27798  ? 91  TYR G CE2  1 
ATOM   21671  C CZ   . TYR G  1 96  ? -85.38560  2.33297    -143.09171 1.000 34.41855  ? 91  TYR G CZ   1 
ATOM   21672  O OH   . TYR G  1 96  ? -85.09273  3.36687    -142.23577 1.000 42.86092  ? 91  TYR G OH   1 
ATOM   21673  H H    . TYR G  1 96  ? -84.70781  -2.46963   -143.86776 1.000 32.98214  ? 91  TYR G H    1 
ATOM   21674  H HA   . TYR G  1 96  ? -85.56081  -2.73934   -146.37582 1.000 38.76974  ? 91  TYR G HA   1 
ATOM   21675  H HB2  . TYR G  1 96  ? -86.30216  -0.54241   -146.66579 1.000 42.93766  ? 91  TYR G HB2  1 
ATOM   21676  H HB3  . TYR G  1 96  ? -87.18570  -1.22939   -145.53760 1.000 42.93766  ? 91  TYR G HB3  1 
ATOM   21677  H HD1  . TYR G  1 96  ? -84.67539  1.20327    -146.02179 1.000 50.09845  ? 91  TYR G HD1  1 
ATOM   21678  H HD2  . TYR G  1 96  ? -87.18519  -0.33524   -143.30773 1.000 38.51134  ? 91  TYR G HD2  1 
ATOM   21679  H HE1  . TYR G  1 96  ? -84.18307  2.94235    -144.58586 1.000 43.06611  ? 91  TYR G HE1  1 
ATOM   21680  H HE2  . TYR G  1 96  ? -86.68435  1.39921    -141.87057 1.000 44.76756  ? 91  TYR G HE2  1 
ATOM   21681  H HH   . TYR G  1 96  ? -85.52535  3.27949    -141.52107 1.000 51.46709  ? 91  TYR G HH   1 
ATOM   21682  N N    . THR G  1 97  ? -83.67796  -1.41993   -147.34514 1.000 32.41628  ? 92  THR G N    1 
ATOM   21683  C CA   . THR G  1 97  ? -82.39659  -0.94850   -147.84534 1.000 29.75251  ? 92  THR G CA   1 
ATOM   21684  C C    . THR G  1 97  ? -82.58094  -0.42572   -149.26204 1.000 36.49504  ? 92  THR G C    1 
ATOM   21685  O O    . THR G  1 97  ? -83.45782  -0.88513   -149.99890 1.000 35.83909  ? 92  THR G O    1 
ATOM   21686  C CB   . THR G  1 97  ? -81.33807  -2.05741   -147.83413 1.000 44.30419  ? 92  THR G CB   1 
ATOM   21687  O OG1  . THR G  1 97  ? -80.05999  -1.51178   -148.18672 1.000 51.43484  ? 92  THR G OG1  1 
ATOM   21688  C CG2  . THR G  1 97  ? -81.69925  -3.15147   -148.82222 1.000 39.34978  ? 92  THR G CG2  1 
ATOM   21689  H H    . THR G  1 97  ? -84.25855  -1.56187   -147.96350 1.000 38.93352  ? 92  THR G H    1 
ATOM   21690  H HA   . THR G  1 97  ? -82.08713  -0.22150   -147.28266 1.000 35.73699  ? 92  THR G HA   1 
ATOM   21691  H HB   . THR G  1 97  ? -81.29205  -2.44530   -146.94626 1.000 53.19902  ? 92  THR G HB   1 
ATOM   21692  H HG1  . THR G  1 97  ? -79.53595  -1.56137   -147.53211 1.000 61.75580  ? 92  THR G HG1  1 
ATOM   21693  H HG21 . THR G  1 97  ? -81.02415  -3.84783   -148.80755 1.000 47.25372  ? 92  THR G HG21 1 
ATOM   21694  H HG22 . THR G  1 97  ? -82.55697  -3.53957   -148.58858 1.000 47.25372  ? 92  THR G HG22 1 
ATOM   21695  H HG23 . THR G  1 97  ? -81.75346  -2.78440   -149.71845 1.000 47.25372  ? 92  THR G HG23 1 
ATOM   21696  N N    . GLU G  1 98  ? -81.72689  0.52142    -149.64166 1.000 44.03865  ? 93  GLU G N    1 
ATOM   21697  C CA   . GLU G  1 98  ? -81.75924  1.08322    -150.98432 1.000 40.51624  ? 93  GLU G CA   1 
ATOM   21698  C C    . GLU G  1 98  ? -81.08982  0.13604    -151.96862 1.000 47.18899  ? 93  GLU G C    1 
ATOM   21699  O O    . GLU G  1 98  ? -80.09609  -0.52070   -151.64010 1.000 42.69659  ? 93  GLU G O    1 
ATOM   21700  C CB   . GLU G  1 98  ? -81.05359  2.43725    -151.01061 1.000 41.06758  ? 93  GLU G CB   1 
ATOM   21701  C CG   . GLU G  1 98  ? -81.48368  3.33849    -152.15961 1.000 54.59569  ? 93  GLU G CG   1 
ATOM   21702  C CD   . GLU G  1 98  ? -81.17173  4.80650    -151.90624 1.000 55.54745  ? 93  GLU G CD   1 
ATOM   21703  O OE1  . GLU G  1 98  ? -80.52505  5.11071    -150.87745 1.000 48.85822  ? 93  GLU G OE1  1 
ATOM   21704  O OE2  . GLU G  1 98  ? -81.57814  5.65371    -152.73225 1.000 51.79882  ? 93  GLU G OE2  1 
ATOM   21705  H H    . GLU G  1 98  ? -81.11675  0.85605    -149.13633 1.000 52.88037  ? 93  GLU G H    1 
ATOM   21706  H HA   . GLU G  1 98  ? -82.68056  1.21333    -151.25843 1.000 48.65347  ? 93  GLU G HA   1 
ATOM   21707  H HB2  . GLU G  1 98  ? -81.24550  2.90376    -150.18210 1.000 49.31508  ? 93  GLU G HB2  1 
ATOM   21708  H HB3  . GLU G  1 98  ? -80.09871  2.28840    -151.09403 1.000 49.31508  ? 93  GLU G HB3  1 
ATOM   21709  H HG2  . GLU G  1 98  ? -81.01673  3.06756    -152.96550 1.000 65.54881  ? 93  GLU G HG2  1 
ATOM   21710  H HG3  . GLU G  1 98  ? -82.44153  3.25315    -152.28660 1.000 65.54881  ? 93  GLU G HG3  1 
ATOM   21711  N N    . PHE G  1 99  ? -81.63995  0.06578    -153.17977 1.000 46.51047  ? 94  PHE G N    1 
ATOM   21712  C CA   . PHE G  1 99  ? -81.07533  -0.79781   -154.20634 1.000 49.82400  ? 94  PHE G CA   1 
ATOM   21713  C C    . PHE G  1 99  ? -81.59927  -0.36788   -155.56486 1.000 52.51285  ? 94  PHE G C    1 
ATOM   21714  O O    . PHE G  1 99  ? -82.64379  0.28533    -155.67045 1.000 39.64144  ? 94  PHE G O    1 
ATOM   21715  C CB   . PHE G  1 99  ? -81.39709  -2.27676   -153.94000 1.000 50.96107  ? 94  PHE G CB   1 
ATOM   21716  C CG   . PHE G  1 99  ? -82.78633  -2.69612   -154.34943 1.000 45.91880  ? 94  PHE G CG   1 
ATOM   21717  C CD1  . PHE G  1 99  ? -83.88171  -1.89473   -154.08734 1.000 43.97605  ? 94  PHE G CD1  1 
ATOM   21718  C CD2  . PHE G  1 99  ? -82.99276  -3.90936   -154.99117 1.000 49.25239  ? 94  PHE G CD2  1 
ATOM   21719  C CE1  . PHE G  1 99  ? -85.16022  -2.28851   -154.46220 1.000 36.20105  ? 94  PHE G CE1  1 
ATOM   21720  C CE2  . PHE G  1 99  ? -84.26838  -4.30510   -155.36950 1.000 47.36368  ? 94  PHE G CE2  1 
ATOM   21721  C CZ   . PHE G  1 99  ? -85.34999  -3.48991   -155.09770 1.000 39.04737  ? 94  PHE G CZ   1 
ATOM   21722  H H    . PHE G  1 99  ? -82.33578  0.50650    -153.42715 1.000 55.84655  ? 94  PHE G H    1 
ATOM   21723  H HA   . PHE G  1 99  ? -80.11110  -0.69236   -154.21282 1.000 59.82279  ? 94  PHE G HA   1 
ATOM   21724  H HB2  . PHE G  1 99  ? -80.76771  -2.82423   -154.43504 1.000 61.18727  ? 94  PHE G HB2  1 
ATOM   21725  H HB3  . PHE G  1 99  ? -81.30794  -2.44630   -152.98910 1.000 61.18727  ? 94  PHE G HB3  1 
ATOM   21726  H HD1  . PHE G  1 99  ? -83.76117  -1.08069   -153.65407 1.000 52.80524  ? 94  PHE G HD1  1 
ATOM   21727  H HD2  . PHE G  1 99  ? -82.26780  -4.46380   -155.16983 1.000 59.13685  ? 94  PHE G HD2  1 
ATOM   21728  H HE1  . PHE G  1 99  ? -85.88770  -1.73774   -154.28240 1.000 43.47525  ? 94  PHE G HE1  1 
ATOM   21729  H HE2  . PHE G  1 99  ? -84.39453  -5.11713   -155.80492 1.000 56.87040  ? 94  PHE G HE2  1 
ATOM   21730  H HZ   . PHE G  1 99  ? -86.20630  -3.75513   -155.34525 1.000 46.89083  ? 94  PHE G HZ   1 
ATOM   21731  N N    . THR G  1 100 ? -80.84361  -0.73628   -156.60063 1.000 50.12098  ? 95  THR G N    1 
ATOM   21732  C CA   . THR G  1 100 ? -81.22936  -0.50457   -157.99406 1.000 56.70772  ? 95  THR G CA   1 
ATOM   21733  C C    . THR G  1 100 ? -81.35668  -1.85925   -158.67694 1.000 53.40439  ? 95  THR G C    1 
ATOM   21734  O O    . THR G  1 100 ? -80.34467  -2.42624   -159.12483 1.000 63.41593  ? 95  THR G O    1 
ATOM   21735  C CB   . THR G  1 100 ? -80.20633  0.37200    -158.71965 1.000 50.24226  ? 95  THR G CB   1 
ATOM   21736  H H    . THR G  1 100 ? -80.08432  -1.13193   -156.51973 1.000 60.17917  ? 95  THR G H    1 
ATOM   21737  H HA   . THR G  1 100 ? -82.08239  -0.04392   -158.02631 1.000 68.08325  ? 95  THR G HA   1 
ATOM   21738  N N    . PRO G  1 101 ? -82.55931  -2.42520   -158.77624 1.000 50.54987  ? 96  PRO G N    1 
ATOM   21739  C CA   . PRO G  1 101 ? -82.68646  -3.76195   -159.36819 1.000 54.27604  ? 96  PRO G CA   1 
ATOM   21740  C C    . PRO G  1 101 ? -82.36884  -3.75796   -160.85428 1.000 54.21197  ? 96  PRO G C    1 
ATOM   21741  O O    . PRO G  1 101 ? -82.64914  -2.79573   -161.57286 1.000 56.77043  ? 96  PRO G O    1 
ATOM   21742  C CB   . PRO G  1 101 ? -84.15378  -4.13008   -159.11211 1.000 50.10475  ? 96  PRO G CB   1 
ATOM   21743  C CG   . PRO G  1 101 ? -84.86082  -2.82454   -158.96952 1.000 43.12155  ? 96  PRO G CG   1 
ATOM   21744  C CD   . PRO G  1 101 ? -83.86262  -1.87083   -158.36446 1.000 52.54611  ? 96  PRO G CD   1 
ATOM   21745  H HA   . PRO G  1 101 ? -82.10570  -4.39304   -158.91504 1.000 65.16524  ? 96  PRO G HA   1 
ATOM   21746  H HB2  . PRO G  1 101 ? -84.50361  -4.63394   -159.86354 1.000 60.15969  ? 96  PRO G HB2  1 
ATOM   21747  H HB3  . PRO G  1 101 ? -84.22549  -4.65418   -158.29904 1.000 60.15969  ? 96  PRO G HB3  1 
ATOM   21748  H HG2  . PRO G  1 101 ? -85.14751  -2.51217   -159.84195 1.000 51.57592  ? 96  PRO G HG2  1 
ATOM   21749  H HG3  . PRO G  1 101 ? -85.62875  -2.93174   -158.38669 1.000 51.57592  ? 96  PRO G HG3  1 
ATOM   21750  H HD2  . PRO G  1 101 ? -83.98329  -0.97597   -158.71883 1.000 63.08932  ? 96  PRO G HD2  1 
ATOM   21751  H HD3  . PRO G  1 101 ? -83.94116  -1.85821   -157.39773 1.000 63.08932  ? 96  PRO G HD3  1 
ATOM   21752  N N    . THR G  1 102 ? -81.76487  -4.85808   -161.30701 1.000 60.45887  ? 97  THR G N    1 
ATOM   21753  C CA   . THR G  1 102 ? -81.44996  -5.04549   -162.71982 1.000 59.84462  ? 97  THR G CA   1 
ATOM   21754  C C    . THR G  1 102 ? -82.01718  -6.37512   -163.20374 1.000 60.59764  ? 97  THR G C    1 
ATOM   21755  O O    . THR G  1 102 ? -82.83993  -6.99037   -162.51896 1.000 65.22410  ? 97  THR G O    1 
ATOM   21756  C CB   . THR G  1 102 ? -79.93891  -4.98903   -162.95820 1.000 61.04555  ? 97  THR G CB   1 
ATOM   21757  O OG1  . THR G  1 102 ? -79.31688  -6.17418   -162.44299 1.000 50.60784  ? 97  THR G OG1  1 
ATOM   21758  C CG2  . THR G  1 102 ? -79.34211  -3.75820   -162.27524 1.000 56.84444  ? 97  THR G CG2  1 
ATOM   21759  H H    . THR G  1 102 ? -81.52527  -5.51691   -160.80887 1.000 72.58463  ? 97  THR G H    1 
ATOM   21760  H HA   . THR G  1 102 ? -81.84976  -4.32768   -163.23538 1.000 71.84753  ? 97  THR G HA   1 
ATOM   21761  H HB   . THR G  1 102 ? -79.76288  -4.92993   -163.91026 1.000 73.28864  ? 97  THR G HB   1 
ATOM   21762  H HG1  . THR G  1 102 ? -79.21513  -6.10714   -161.61187 1.000 60.55947  ? 97  THR G HG1  1 
ATOM   21763  H HG21 . THR G  1 102 ? -78.38486  -3.72521   -162.42850 1.000 68.24732  ? 97  THR G HG21 1 
ATOM   21764  H HG22 . THR G  1 102 ? -79.74610  -2.95196   -162.63254 1.000 68.24732  ? 97  THR G HG22 1 
ATOM   21765  H HG23 . THR G  1 102 ? -79.50686  -3.79621   -161.32009 1.000 68.24732  ? 97  THR G HG23 1 
ATOM   21766  N N    . GLU G  1 103 ? -81.57346  -6.83466   -164.37388 1.000 65.56650  ? 98  GLU G N    1 
ATOM   21767  C CA   . GLU G  1 103 ? -82.15685  -8.03219   -164.97193 1.000 67.28933  ? 98  GLU G CA   1 
ATOM   21768  C C    . GLU G  1 103 ? -81.80549  -9.28403   -164.17183 1.000 59.31704  ? 98  GLU G C    1 
ATOM   21769  O O    . GLU G  1 103 ? -82.69129  -10.00510  -163.69987 1.000 62.35340  ? 98  GLU G O    1 
ATOM   21770  C CB   . GLU G  1 103 ? -81.68507  -8.17196   -166.42180 1.000 61.96781  ? 98  GLU G CB   1 
ATOM   21771  H H    . GLU G  1 103 ? -80.94326  -6.47536   -164.83578 1.000 78.71379  ? 98  GLU G H    1 
ATOM   21772  H HA   . GLU G  1 103 ? -83.12231  -7.93847   -164.97022 1.000 80.78118  ? 98  GLU G HA   1 
ATOM   21773  N N    . LYS G  1 104 ? -80.51212  -9.55783   -164.00630 1.000 54.01583  ? 99  LYS G N    1 
ATOM   21774  C CA   . LYS G  1 104 ? -80.09356  -10.83927  -163.45836 1.000 55.26028  ? 99  LYS G CA   1 
ATOM   21775  C C    . LYS G  1 104 ? -80.32282  -10.95741  -161.95738 1.000 55.81718  ? 99  LYS G C    1 
ATOM   21776  O O    . LYS G  1 104 ? -80.46644  -12.07709  -161.45664 1.000 58.60411  ? 99  LYS G O    1 
ATOM   21777  C CB   . LYS G  1 104 ? -78.61220  -11.07555  -163.76131 1.000 59.23926  ? 99  LYS G CB   1 
ATOM   21778  H H    . LYS G  1 104 ? -79.86721  -9.02353   -164.20180 1.000 64.64905  ? 99  LYS G H    1 
ATOM   21779  H HA   . LYS G  1 104 ? -80.61796  -11.53213  -163.88946 1.000 66.34632  ? 99  LYS G HA   1 
ATOM   21780  N N    . ASP G  1 105 ? -80.37177  -9.84263   -161.23579 1.000 50.75199  ? 100 ASP G N    1 
ATOM   21781  C CA   . ASP G  1 105 ? -80.38495  -9.89173   -159.78123 1.000 51.34502  ? 100 ASP G CA   1 
ATOM   21782  C C    . ASP G  1 105 ? -81.69291  -10.46617  -159.24476 1.000 48.98244  ? 100 ASP G C    1 
ATOM   21783  O O    . ASP G  1 105 ? -82.77671  -10.20740  -159.77518 1.000 55.75650  ? 100 ASP G O    1 
ATOM   21784  C CB   . ASP G  1 105 ? -80.15822  -8.49199   -159.21089 1.000 50.45359  ? 100 ASP G CB   1 
ATOM   21785  C CG   . ASP G  1 105 ? -78.73968  -7.99867   -159.42587 1.000 47.84236  ? 100 ASP G CG   1 
ATOM   21786  O OD1  . ASP G  1 105 ? -77.83194  -8.84824   -159.56395 1.000 46.10029  ? 100 ASP G OD1  1 
ATOM   21787  O OD2  . ASP G  1 105 ? -78.53369  -6.76638   -159.45854 1.000 53.83238  ? 100 ASP G OD2  1 
ATOM   21788  H H    . ASP G  1 105 ? -80.39798  -9.04816   -161.56400 1.000 60.93637  ? 100 ASP G H    1 
ATOM   21789  H HA   . ASP G  1 105 ? -79.66918  -10.47452  -159.48301 1.000 61.64801  ? 100 ASP G HA   1 
ATOM   21790  H HB2  . ASP G  1 105 ? -80.76210  -7.87055   -159.64684 1.000 60.57830  ? 100 ASP G HB2  1 
ATOM   21791  H HB3  . ASP G  1 105 ? -80.33000  -8.50712   -158.25634 1.000 60.57830  ? 100 ASP G HB3  1 
ATOM   21792  N N    . GLU G  1 106 ? -81.57852  -11.25276  -158.17642 1.000 44.99915  ? 101 GLU G N    1 
ATOM   21793  C CA   . GLU G  1 106 ? -82.71325  -11.83393  -157.47318 1.000 46.32546  ? 101 GLU G CA   1 
ATOM   21794  C C    . GLU G  1 106 ? -82.58370  -11.53479  -155.98393 1.000 44.34873  ? 101 GLU G C    1 
ATOM   21795  O O    . GLU G  1 106 ? -81.49325  -11.62894  -155.40970 1.000 38.64622  ? 101 GLU G O    1 
ATOM   21796  C CB   . GLU G  1 106 ? -82.78548  -13.34691  -157.70121 1.000 55.49324  ? 101 GLU G CB   1 
ATOM   21797  C CG   . GLU G  1 106 ? -83.80879  -13.77111  -158.74011 1.000 54.97487  ? 101 GLU G CG   1 
ATOM   21798  C CD   . GLU G  1 106 ? -83.57855  -15.19109  -159.23300 1.000 58.79085  ? 101 GLU G CD   1 
ATOM   21799  O OE1  . GLU G  1 106 ? -82.48179  -15.47264  -159.76768 1.000 49.79961  ? 101 GLU G OE1  1 
ATOM   21800  O OE2  . GLU G  1 106 ? -84.49586  -16.02889  -159.08640 1.000 68.37831  ? 101 GLU G OE2  1 
ATOM   21801  H H    . GLU G  1 106 ? -80.82292  -11.47119  -157.82863 1.000 54.03297  ? 101 GLU G H    1 
ATOM   21802  H HA   . GLU G  1 106 ? -83.53987  -11.43987  -157.79305 1.000 55.62455  ? 101 GLU G HA   1 
ATOM   21803  H HB2  . GLU G  1 106 ? -81.91648  -13.65738  -158.00009 1.000 66.62588  ? 101 GLU G HB2  1 
ATOM   21804  H HB3  . GLU G  1 106 ? -83.02103  -13.77591  -156.86373 1.000 66.62588  ? 101 GLU G HB3  1 
ATOM   21805  H HG2  . GLU G  1 106 ? -84.69533  -13.72769  -158.34888 1.000 66.00383  ? 101 GLU G HG2  1 
ATOM   21806  H HG3  . GLU G  1 106 ? -83.75316  -13.17438  -159.50282 1.000 66.00383  ? 101 GLU G HG3  1 
ATOM   21807  N N    . TYR G  1 107 ? -83.70041  -11.17352  -155.36059 1.000 47.64823  ? 102 TYR G N    1 
ATOM   21808  C CA   . TYR G  1 107 ? -83.71421  -10.73448  -153.97283 1.000 39.45450  ? 102 TYR G CA   1 
ATOM   21809  C C    . TYR G  1 107 ? -84.70265  -11.56670  -153.16805 1.000 40.27054  ? 102 TYR G C    1 
ATOM   21810  O O    . TYR G  1 107 ? -85.62274  -12.18525  -153.71005 1.000 41.25517  ? 102 TYR G O    1 
ATOM   21811  C CB   . TYR G  1 107 ? -84.08037  -9.25254   -153.86605 1.000 35.27106  ? 102 TYR G CB   1 
ATOM   21812  C CG   . TYR G  1 107 ? -83.07512  -8.32780   -154.50700 1.000 39.67370  ? 102 TYR G CG   1 
ATOM   21813  C CD1  . TYR G  1 107 ? -83.09073  -8.08623   -155.87688 1.000 37.89707  ? 102 TYR G CD1  1 
ATOM   21814  C CD2  . TYR G  1 107 ? -82.10959  -7.68864   -153.74212 1.000 40.68676  ? 102 TYR G CD2  1 
ATOM   21815  C CE1  . TYR G  1 107 ? -82.17086  -7.23097   -156.46251 1.000 38.93403  ? 102 TYR G CE1  1 
ATOM   21816  C CE2  . TYR G  1 107 ? -81.18473  -6.83851   -154.32034 1.000 41.82778  ? 102 TYR G CE2  1 
ATOM   21817  C CZ   . TYR G  1 107 ? -81.21641  -6.61958   -155.67958 1.000 41.75676  ? 102 TYR G CZ   1 
ATOM   21818  O OH   . TYR G  1 107 ? -80.29962  -5.76597   -156.24789 1.000 49.57314  ? 102 TYR G OH   1 
ATOM   21819  H H    . TYR G  1 107 ? -84.47737  -11.17482  -155.72927 1.000 57.21186  ? 102 TYR G H    1 
ATOM   21820  H HA   . TYR G  1 107 ? -82.83340  -10.86861  -153.58932 1.000 47.37939  ? 102 TYR G HA   1 
ATOM   21821  H HB2  . TYR G  1 107 ? -84.93414  -9.11033   -154.30395 1.000 42.15534  ? 102 TYR G HB2  1 
ATOM   21822  H HB3  . TYR G  1 107 ? -84.14496  -9.01449   -152.92793 1.000 42.15534  ? 102 TYR G HB3  1 
ATOM   21823  H HD1  . TYR G  1 107 ? -83.72864  -8.50537   -156.40819 1.000 45.30655  ? 102 TYR G HD1  1 
ATOM   21824  H HD2  . TYR G  1 107 ? -82.08404  -7.83466   -152.82402 1.000 48.85811  ? 102 TYR G HD2  1 
ATOM   21825  H HE1  . TYR G  1 107 ? -82.19775  -7.07080   -157.37821 1.000 46.75483  ? 102 TYR G HE1  1 
ATOM   21826  H HE2  . TYR G  1 107 ? -80.54453  -6.41675   -153.79387 1.000 50.22732  ? 102 TYR G HE2  1 
ATOM   21827  H HH   . TYR G  1 107 ? -80.63544  -5.38950   -156.91952 1.000 59.52176  ? 102 TYR G HH   1 
ATOM   21828  N N    . ALA G  1 108 ? -84.49544  -11.57971  -151.85515 1.000 39.63899  ? 103 ALA G N    1 
ATOM   21829  C CA   . ALA G  1 108 ? -85.35815  -12.33312  -150.95576 1.000 40.03468  ? 103 ALA G CA   1 
ATOM   21830  C C    . ALA G  1 108 ? -85.17361  -11.81185  -149.53816 1.000 33.70191  ? 103 ALA G C    1 
ATOM   21831  O O    . ALA G  1 108 ? -84.32733  -10.95830  -149.27331 1.000 35.89676  ? 103 ALA G O    1 
ATOM   21832  C CB   . ALA G  1 108 ? -85.06068  -13.83269  -151.02833 1.000 35.75138  ? 103 ALA G CB   1 
ATOM   21833  H H    . ALA G  1 108 ? -83.85859  -11.15792  -151.46004 1.000 47.60078  ? 103 ALA G H    1 
ATOM   21834  H HA   . ALA G  1 108 ? -86.28236  -12.18683  -151.21138 1.000 48.07561  ? 103 ALA G HA   1 
ATOM   21835  H HB1  . ALA G  1 108 ? -85.65177  -14.30176  -150.41883 1.000 42.93564  ? 103 ALA G HB1  1 
ATOM   21836  H HB2  . ALA G  1 108 ? -85.20950  -14.14060  -151.93605 1.000 42.93564  ? 103 ALA G HB2  1 
ATOM   21837  H HB3  . ALA G  1 108 ? -84.13663  -13.98396  -150.77505 1.000 42.93564  ? 103 ALA G HB3  1 
ATOM   21838  N N    . CYS G  1 109 ? -85.98924  -12.33705  -148.62697 1.000 40.46521  ? 104 CYS G N    1 
ATOM   21839  C CA   . CYS G  1 109 ? -85.91200  -12.00744  -147.20971 1.000 35.74651  ? 104 CYS G CA   1 
ATOM   21840  C C    . CYS G  1 109 ? -85.95438  -13.29810  -146.41087 1.000 33.12036  ? 104 CYS G C    1 
ATOM   21841  O O    . CYS G  1 109 ? -86.79217  -14.16175  -146.67812 1.000 37.08769  ? 104 CYS G O    1 
ATOM   21842  C CB   . CYS G  1 109 ? -87.06231  -11.09294  -146.78004 1.000 33.95039  ? 104 CYS G CB   1 
ATOM   21843  S SG   . CYS G  1 109 ? -87.19964  -10.90532  -144.99288 1.000 57.99266  ? 104 CYS G SG   1 
ATOM   21844  H H    . CYS G  1 109 ? -86.61121  -12.90136  -148.81218 1.000 48.59223  ? 104 CYS G H    1 
ATOM   21845  H HA   . CYS G  1 109 ? -85.07706  -11.54787  -147.02925 1.000 42.92981  ? 104 CYS G HA   1 
ATOM   21846  H HB2  . CYS G  1 109 ? -86.92139  -10.21241  -147.16175 1.000 40.77446  ? 104 CYS G HB2  1 
ATOM   21847  H HB3  . CYS G  1 109 ? -87.89669  -11.46580  -147.10512 1.000 40.77446  ? 104 CYS G HB3  1 
ATOM   21848  N N    . ARG G  1 110 ? -85.06436  -13.42488  -145.43303 1.000 35.51155  ? 105 ARG G N    1 
ATOM   21849  C CA   . ARG G  1 110 ? -84.98607  -14.60395  -144.58233 1.000 34.79253  ? 105 ARG G CA   1 
ATOM   21850  C C    . ARG G  1 110 ? -85.29079  -14.20480  -143.14840 1.000 32.88132  ? 105 ARG G C    1 
ATOM   21851  O O    . ARG G  1 110 ? -84.75005  -13.21293  -142.64967 1.000 32.19813  ? 105 ARG G O    1 
ATOM   21852  C CB   . ARG G  1 110 ? -83.60380  -15.25720  -144.65861 1.000 38.84123  ? 105 ARG G CB   1 
ATOM   21853  C CG   . ARG G  1 110 ? -83.53988  -16.62584  -144.00106 1.000 41.05854  ? 105 ARG G CG   1 
ATOM   21854  C CD   . ARG G  1 110 ? -82.19733  -17.30761  -144.22227 1.000 43.00397  ? 105 ARG G CD   1 
ATOM   21855  N NE   . ARG G  1 110 ? -81.07791  -16.38647  -144.06663 1.000 44.22301  ? 105 ARG G NE   1 
ATOM   21856  C CZ   . ARG G  1 110 ? -79.82142  -16.68439  -144.35689 1.000 38.67969  ? 105 ARG G CZ   1 
ATOM   21857  N NH1  . ARG G  1 110 ? -79.48607  -17.87742  -144.81569 1.000 35.68038  ? 105 ARG G NH1  1 
ATOM   21858  N NH2  . ARG G  1 110 ? -78.88027  -15.76071  -144.18547 1.000 52.07558  ? 105 ARG G NH2  1 
ATOM   21859  H H    . ARG G  1 110 ? -84.48021  -12.82430  -145.23894 1.000 42.64785  ? 105 ARG G H    1 
ATOM   21860  H HA   . ARG G  1 110 ? -85.64603  -15.25260  -144.87320 1.000 41.78503  ? 105 ARG G HA   1 
ATOM   21861  H HB2  . ARG G  1 110 ? -83.36011  -15.36448  -145.59135 1.000 46.64346  ? 105 ARG G HB2  1 
ATOM   21862  H HB3  . ARG G  1 110 ? -82.96201  -14.68317  -144.21195 1.000 46.64346  ? 105 ARG G HB3  1 
ATOM   21863  H HG2  . ARG G  1 110 ? -83.67449  -16.52693  -143.04555 1.000 49.30424  ? 105 ARG G HG2  1 
ATOM   21864  H HG3  . ARG G  1 110 ? -84.23179  -17.19247  -144.37667 1.000 49.30424  ? 105 ARG G HG3  1 
ATOM   21865  H HD2  . ARG G  1 110 ? -82.09269  -18.02203  -143.57454 1.000 51.63875  ? 105 ARG G HD2  1 
ATOM   21866  H HD3  . ARG G  1 110 ? -82.16826  -17.66872  -145.12208 1.000 51.63875  ? 105 ARG G HD3  1 
ATOM   21867  H HE   . ARG G  1 110 ? -81.24499  -15.59801  -143.76661 1.000 53.10160  ? 105 ARG G HE   1 
ATOM   21868  H HH11 . ARG G  1 110 ? -80.08973  -18.47895  -144.93126 1.000 42.85045  ? 105 ARG G HH11 1 
ATOM   21869  H HH12 . ARG G  1 110 ? -78.66417  -18.05231  -144.99871 1.000 42.85045  ? 105 ARG G HH12 1 
ATOM   21870  H HH21 . ARG G  1 110 ? -79.09149  -14.98138  -143.88943 1.000 62.52469  ? 105 ARG G HH21 1 
ATOM   21871  H HH22 . ARG G  1 110 ? -78.06039  -15.94267  -144.37065 1.000 62.52469  ? 105 ARG G HH22 1 
ATOM   21872  N N    . VAL G  1 111 ? -86.14124  -14.98614  -142.48683 1.000 36.76723  ? 106 VAL G N    1 
ATOM   21873  C CA   . VAL G  1 111 ? -86.60332  -14.69232  -141.13730 1.000 29.45735  ? 106 VAL G CA   1 
ATOM   21874  C C    . VAL G  1 111 ? -86.37859  -15.92112  -140.27432 1.000 30.68772  ? 106 VAL G C    1 
ATOM   21875  O O    . VAL G  1 111 ? -86.74912  -17.03294  -140.66536 1.000 39.80506  ? 106 VAL G O    1 
ATOM   21876  C CB   . VAL G  1 111 ? -88.09135  -14.28940  -141.12258 1.000 32.95036  ? 106 VAL G CB   1 
ATOM   21877  C CG1  . VAL G  1 111 ? -88.63182  -14.26792  -139.70294 1.000 38.65502  ? 106 VAL G CG1  1 
ATOM   21878  C CG2  . VAL G  1 111 ? -88.28324  -12.93018  -141.78495 1.000 33.07747  ? 106 VAL G CG2  1 
ATOM   21879  H H    . VAL G  1 111 ? -86.47207  -15.71123  -142.80992 1.000 44.15467  ? 106 VAL G H    1 
ATOM   21880  H HA   . VAL G  1 111 ? -86.08101  -13.96198  -140.77031 1.000 35.17889  ? 106 VAL G HA   1 
ATOM   21881  H HB   . VAL G  1 111 ? -88.59424  -14.94891  -141.62562 1.000 39.57442  ? 106 VAL G HB   1 
ATOM   21882  H HG11 . VAL G  1 111 ? -89.56706  -14.01153  -139.72493 1.000 46.42001  ? 106 VAL G HG11 1 
ATOM   21883  H HG12 . VAL G  1 111 ? -88.54048  -15.15307  -139.31684 1.000 46.42001  ? 106 VAL G HG12 1 
ATOM   21884  H HG13 . VAL G  1 111 ? -88.12496  -13.62578  -139.18175 1.000 46.42001  ? 106 VAL G HG13 1 
ATOM   21885  H HG21 . VAL G  1 111 ? -89.22492  -12.69849  -141.76336 1.000 39.72695  ? 106 VAL G HG21 1 
ATOM   21886  H HG22 . VAL G  1 111 ? -87.76817  -12.26683  -141.29960 1.000 39.72695  ? 106 VAL G HG22 1 
ATOM   21887  H HG23 . VAL G  1 111 ? -87.97592  -12.98035  -142.70361 1.000 39.72695  ? 106 VAL G HG23 1 
ATOM   21888  N N    . ASN G  1 112 ? -85.79434  -15.71799  -139.09606 1.000 30.44315  ? 107 ASN G N    1 
ATOM   21889  C CA   . ASN G  1 112 ? -85.66410  -16.76132  -138.09118 1.000 36.64533  ? 107 ASN G CA   1 
ATOM   21890  C C    . ASN G  1 112 ? -86.41446  -16.33069  -136.84058 1.000 32.98141  ? 107 ASN G C    1 
ATOM   21891  O O    . ASN G  1 112 ? -86.49281  -15.14148  -136.52485 1.000 30.23452  ? 107 ASN G O    1 
ATOM   21892  C CB   . ASN G  1 112 ? -84.19513  -17.05635  -137.75078 1.000 40.17168  ? 107 ASN G CB   1 
ATOM   21893  C CG   . ASN G  1 112 ? -83.98592  -18.47449  -137.25821 1.000 34.31767  ? 107 ASN G CG   1 
ATOM   21894  O OD1  . ASN G  1 112 ? -84.92880  -19.25676  -137.18698 1.000 36.81448  ? 107 ASN G OD1  1 
ATOM   21895  N ND2  . ASN G  1 112 ? -82.75040  -18.80972  -136.91226 1.000 35.12139  ? 107 ASN G ND2  1 
ATOM   21896  H H    . ASN G  1 112 ? -85.45849  -14.96458  -138.85282 1.000 36.36183  ? 107 ASN G H    1 
ATOM   21897  H HA   . ASN G  1 112 ? -86.04911  -17.58733  -138.42340 1.000 44.00838  ? 107 ASN G HA   1 
ATOM   21898  H HB2  . ASN G  1 112 ? -83.65426  -16.93136  -138.54623 1.000 48.24001  ? 107 ASN G HB2  1 
ATOM   21899  H HB3  . ASN G  1 112 ? -83.90357  -16.44935  -137.05260 1.000 48.24001  ? 107 ASN G HB3  1 
ATOM   21900  H HD21 . ASN G  1 112 ? -82.58422  -19.60381  -136.62696 1.000 41.97572  ? 107 ASN G HD21 1 
ATOM   21901  H HD22 . ASN G  1 112 ? -82.11534  -18.23303  -136.97321 1.000 41.97572  ? 107 ASN G HD22 1 
ATOM   21902  N N    . HIS G  1 113 ? -86.96974  -17.31000  -136.13269 1.000 34.90385  ? 108 HIS G N    1 
ATOM   21903  C CA   . HIS G  1 113 ? -87.84440  -17.02161  -135.00502 1.000 37.17611  ? 108 HIS G CA   1 
ATOM   21904  C C    . HIS G  1 113 ? -88.01682  -18.29967  -134.20479 1.000 38.29510  ? 108 HIS G C    1 
ATOM   21905  O O    . HIS G  1 113 ? -87.92036  -19.40148  -134.75514 1.000 38.33258  ? 108 HIS G O    1 
ATOM   21906  C CB   . HIS G  1 113 ? -89.20284  -16.49419  -135.48095 1.000 34.76215  ? 108 HIS G CB   1 
ATOM   21907  C CG   . HIS G  1 113 ? -90.05368  -15.92113  -134.38671 1.000 37.48967  ? 108 HIS G CG   1 
ATOM   21908  N ND1  . HIS G  1 113 ? -91.13382  -16.58494  -133.87394 1.000 36.68311  ? 108 HIS G ND1  1 
ATOM   21909  C CD2  . HIS G  1 113 ? -89.99897  -14.75522  -133.71063 1.000 35.75344  ? 108 HIS G CD2  1 
ATOM   21910  C CE1  . HIS G  1 113 ? -91.72677  -15.87091  -132.94431 1.000 33.68518  ? 108 HIS G CE1  1 
ATOM   21911  N NE2  . HIS G  1 113 ? -91.04770  -14.75308  -132.81321 1.000 35.53522  ? 108 HIS G NE2  1 
ATOM   21912  H H    . HIS G  1 113 ? -86.85452  -18.14820  -136.28679 1.000 41.91861  ? 108 HIS G H    1 
ATOM   21913  H HA   . HIS G  1 113 ? -87.44332  -16.35050  -134.43086 1.000 44.64532  ? 108 HIS G HA   1 
ATOM   21914  H HB2  . HIS G  1 113 ? -89.05242  -15.79374  -136.13488 1.000 41.74857  ? 108 HIS G HB2  1 
ATOM   21915  H HB3  . HIS G  1 113 ? -89.69567  -17.22530  -135.88531 1.000 41.74857  ? 108 HIS G HB3  1 
ATOM   21916  H HD2  . HIS G  1 113 ? -89.37150  -14.07879  -133.82740 1.000 42.93812  ? 108 HIS G HD2  1 
ATOM   21917  H HE1  . HIS G  1 113 ? -92.48740  -16.11203  -132.46660 1.000 40.25227  ? 108 HIS G HE1  1 
ATOM   21918  H HE2  . HIS G  1 113 ? -91.22788  -14.12186  -132.25760 1.000 42.67625  ? 108 HIS G HE2  1 
ATOM   21919  N N    . VAL G  1 114 ? -88.27036  -18.14102  -132.90183 1.000 41.81011  ? 109 VAL G N    1 
ATOM   21920  C CA   . VAL G  1 114 ? -88.41397  -19.29251  -132.01874 1.000 40.85289  ? 109 VAL G CA   1 
ATOM   21921  C C    . VAL G  1 114 ? -89.51298  -20.23062  -132.49464 1.000 39.71651  ? 109 VAL G C    1 
ATOM   21922  O O    . VAL G  1 114 ? -89.52147  -21.40944  -132.12681 1.000 41.95364  ? 109 VAL G O    1 
ATOM   21923  C CB   . VAL G  1 114 ? -88.68523  -18.82306  -130.57216 1.000 39.59993  ? 109 VAL G CB   1 
ATOM   21924  C CG1  . VAL G  1 114 ? -90.04824  -18.14889  -130.47699 1.000 40.22875  ? 109 VAL G CG1  1 
ATOM   21925  C CG2  . VAL G  1 114 ? -88.60151  -19.98567  -129.60268 1.000 41.54531  ? 109 VAL G CG2  1 
ATOM   21926  H H    . VAL G  1 114 ? -88.36247  -17.38077  -132.51052 1.000 50.20612  ? 109 VAL G H    1 
ATOM   21927  H HA   . VAL G  1 114 ? -87.57889  -19.78594  -132.02605 1.000 49.05746  ? 109 VAL G HA   1 
ATOM   21928  H HB   . VAL G  1 114 ? -88.00561  -18.17655  -130.32511 1.000 47.55391  ? 109 VAL G HB   1 
ATOM   21929  H HG11 . VAL G  1 114 ? -90.19597  -17.86306  -129.56190 1.000 48.30849  ? 109 VAL G HG11 1 
ATOM   21930  H HG12 . VAL G  1 114 ? -90.06294  -17.38123  -131.06977 1.000 48.30849  ? 109 VAL G HG12 1 
ATOM   21931  H HG13 . VAL G  1 114 ? -90.73334  -18.78315  -130.74011 1.000 48.30849  ? 109 VAL G HG13 1 
ATOM   21932  H HG21 . VAL G  1 114 ? -88.77607  -19.66167  -128.70521 1.000 49.68443  ? 109 VAL G HG21 1 
ATOM   21933  H HG22 . VAL G  1 114 ? -89.26351  -20.65051  -129.84893 1.000 49.68443  ? 109 VAL G HG22 1 
ATOM   21934  H HG23 . VAL G  1 114 ? -87.71263  -20.37133  -129.64808 1.000 49.68443  ? 109 VAL G HG23 1 
ATOM   21935  N N    . THR G  1 115 ? -90.44195  -19.73627  -133.30563 1.000 38.69100  ? 110 THR G N    1 
ATOM   21936  C CA   . THR G  1 115 ? -91.55593  -20.53397  -133.79216 1.000 40.17223  ? 110 THR G CA   1 
ATOM   21937  C C    . THR G  1 115 ? -91.24908  -21.27543  -135.08862 1.000 44.95146  ? 110 THR G C    1 
ATOM   21938  O O    . THR G  1 115 ? -92.13691  -21.95165  -135.62273 1.000 46.24450  ? 110 THR G O    1 
ATOM   21939  C CB   . THR G  1 115 ? -92.77963  -19.64186  -134.01815 1.000 39.23872  ? 110 THR G CB   1 
ATOM   21940  O OG1  . THR G  1 115 ? -92.44812  -18.60288  -134.94355 1.000 37.69451  ? 110 THR G OG1  1 
ATOM   21941  C CG2  . THR G  1 115 ? -93.23845  -19.01274  -132.71242 1.000 47.88855  ? 110 THR G CG2  1 
ATOM   21942  H H    . THR G  1 115 ? -90.44700  -18.92553  -133.59247 1.000 46.25926  ? 110 THR G H    1 
ATOM   21943  H HA   . THR G  1 115 ? -91.77015  -21.19255  -133.11299 1.000 48.03674  ? 110 THR G HA   1 
ATOM   21944  H HB   . THR G  1 115 ? -93.50592  -20.17915  -134.37131 1.000 46.91653  ? 110 THR G HB   1 
ATOM   21945  H HG1  . THR G  1 115 ? -92.05372  -17.97776  -134.54447 1.000 45.26739  ? 110 THR G HG1  1 
ATOM   21946  H HG21 . THR G  1 115 ? -94.01356  -18.45102  -132.86916 1.000 57.50025  ? 110 THR G HG21 1 
ATOM   21947  H HG22 . THR G  1 115 ? -93.47507  -19.70517  -132.07567 1.000 57.50025  ? 110 THR G HG22 1 
ATOM   21948  H HG23 . THR G  1 115 ? -92.52709  -18.47016  -132.33760 1.000 57.50025  ? 110 THR G HG23 1 
ATOM   21949  N N    . LEU G  1 116 ? -90.03017  -21.16960  -135.60935 1.000 39.68362  ? 111 LEU G N    1 
ATOM   21950  C CA   . LEU G  1 116 ? -89.68112  -21.73152  -136.90578 1.000 40.31800  ? 111 LEU G CA   1 
ATOM   21951  C C    . LEU G  1 116 ? -88.65603  -22.84614  -136.74727 1.000 44.32650  ? 111 LEU G C    1 
ATOM   21952  O O    . LEU G  1 116 ? -87.61561  -22.65219  -136.11153 1.000 53.79981  ? 111 LEU G O    1 
ATOM   21953  C CB   . LEU G  1 116 ? -89.13501  -20.64385  -137.82582 1.000 37.81356  ? 111 LEU G CB   1 
ATOM   21954  C CG   . LEU G  1 116 ? -90.10961  -19.53483  -138.19376 1.000 36.43734  ? 111 LEU G CG   1 
ATOM   21955  C CD1  . LEU G  1 116 ? -89.39783  -18.42501  -138.96225 1.000 39.64427  ? 111 LEU G CD1  1 
ATOM   21956  C CD2  . LEU G  1 116 ? -91.26760  -20.09383  -139.00148 1.000 38.04103  ? 111 LEU G CD2  1 
ATOM   21957  H H    . LEU G  1 116 ? -89.37661  -20.76803  -135.22050 1.000 47.45040  ? 111 LEU G H    1 
ATOM   21958  H HA   . LEU G  1 116 ? -90.47391  -22.12085  -137.30678 1.000 48.41559  ? 111 LEU G HA   1 
ATOM   21959  H HB2  . LEU G  1 116 ? -88.37756  -20.22712  -137.38593 1.000 45.20633  ? 111 LEU G HB2  1 
ATOM   21960  H HB3  . LEU G  1 116 ? -88.84932  -21.06210  -138.65307 1.000 45.20633  ? 111 LEU G HB3  1 
ATOM   21961  H HG   . LEU G  1 116 ? -90.47010  -19.14733  -137.38087 1.000 43.55487  ? 111 LEU G HG   1 
ATOM   21962  H HD11 . LEU G  1 116 ? -90.03989  -17.73259  -139.18410 1.000 47.60711  ? 111 LEU G HD11 1 
ATOM   21963  H HD12 . LEU G  1 116 ? -88.69361  -18.05711  -138.40582 1.000 47.60711  ? 111 LEU G HD12 1 
ATOM   21964  H HD13 . LEU G  1 116 ? -89.01811  -18.79634  -139.77393 1.000 47.60711  ? 111 LEU G HD13 1 
ATOM   21965  H HD21 . LEU G  1 116 ? -91.87496  -19.37116  -139.22458 1.000 45.68322  ? 111 LEU G HD21 1 
ATOM   21966  H HD22 . LEU G  1 116 ? -90.92114  -20.49709  -139.81281 1.000 45.68322  ? 111 LEU G HD22 1 
ATOM   21967  H HD23 . LEU G  1 116 ? -91.72919  -20.76199  -138.47102 1.000 45.68322  ? 111 LEU G HD23 1 
ATOM   21968  N N    . SER G  1 117 ? -88.95393  -24.01228  -137.32923 1.000 43.49066  ? 112 SER G N    1 
ATOM   21969  C CA   . SER G  1 117 ? -88.00204  -25.12048  -137.29345 1.000 50.26696  ? 112 SER G CA   1 
ATOM   21970  C C    . SER G  1 117 ? -86.71065  -24.75388  -138.01678 1.000 43.93967  ? 112 SER G C    1 
ATOM   21971  O O    . SER G  1 117 ? -85.61570  -25.11636  -137.57607 1.000 44.57231  ? 112 SER G O    1 
ATOM   21972  C CB   . SER G  1 117 ? -88.62818  -26.37327  -137.91114 1.000 47.54952  ? 112 SER G CB   1 
ATOM   21973  O OG   . SER G  1 117 ? -90.01129  -26.45643  -137.60106 1.000 58.93291  ? 112 SER G OG   1 
ATOM   21974  H H    . SER G  1 117 ? -89.68790  -24.18310  -137.74361 1.000 52.01885  ? 112 SER G H    1 
ATOM   21975  H HA   . SER G  1 117 ? -87.78602  -25.32026  -136.36915 1.000 60.35434  ? 112 SER G HA   1 
ATOM   21976  H HB2  . SER G  1 117 ? -88.52291  -26.33587  -138.87469 1.000 56.88948  ? 112 SER G HB2  1 
ATOM   21977  H HB3  . SER G  1 117 ? -88.17845  -27.15701  -137.55845 1.000 56.88948  ? 112 SER G HB3  1 
ATOM   21978  H HG   . SER G  1 117 ? -90.34224  -27.14674  -137.94681 1.000 70.75348  ? 112 SER G HG   1 
ATOM   21979  N N    . GLN G  1 118 ? -86.82098  -24.04276  -139.12983 1.000 42.42668  ? 113 GLN G N    1 
ATOM   21980  C CA   . GLN G  1 118 ? -85.67184  -23.52818  -139.85524 1.000 41.23009  ? 113 GLN G CA   1 
ATOM   21981  C C    . GLN G  1 118 ? -86.05470  -22.17793  -140.44094 1.000 42.57823  ? 113 GLN G C    1 
ATOM   21982  O O    . GLN G  1 118 ? -87.24232  -21.89907  -140.63848 1.000 42.42317  ? 113 GLN G O    1 
ATOM   21983  C CB   . GLN G  1 118 ? -85.23189  -24.49304  -140.95607 1.000 42.66181  ? 113 GLN G CB   1 
ATOM   21984  C CG   . GLN G  1 118 ? -86.32372  -24.86426  -141.93214 1.000 43.47573  ? 113 GLN G CG   1 
ATOM   21985  C CD   . GLN G  1 118 ? -85.78381  -25.44946  -143.22539 1.000 44.45460  ? 113 GLN G CD   1 
ATOM   21986  O OE1  . GLN G  1 118 ? -85.93113  -24.85736  -144.29480 1.000 50.46775  ? 113 GLN G OE1  1 
ATOM   21987  N NE2  . GLN G  1 118 ? -85.15294  -26.60865  -143.13240 1.000 46.34164  ? 113 GLN G NE2  1 
ATOM   21988  H H    . GLN G  1 118 ? -87.57289  -23.83973  -139.49453 1.000 50.74208  ? 113 GLN G H    1 
ATOM   21989  H HA   . GLN G  1 118 ? -84.92367  -23.39975  -139.25138 1.000 49.30617  ? 113 GLN G HA   1 
ATOM   21990  H HB2  . GLN G  1 118 ? -84.51446  -24.07967  -141.46137 1.000 51.02423  ? 113 GLN G HB2  1 
ATOM   21991  H HB3  . GLN G  1 118 ? -84.91715  -25.31193  -140.54225 1.000 51.02423  ? 113 GLN G HB3  1 
ATOM   21992  H HG2  . GLN G  1 118 ? -86.90218  -25.52625  -141.52220 1.000 52.00093  ? 113 GLN G HG2  1 
ATOM   21993  H HG3  . GLN G  1 118 ? -86.83371  -24.06923  -142.15293 1.000 52.00093  ? 113 GLN G HG3  1 
ATOM   21994  H HE21 . GLN G  1 118 ? -85.06633  -26.99088  -142.36690 1.000 55.44003  ? 113 GLN G HE21 1 
ATOM   21995  H HE22 . GLN G  1 118 ? -84.82946  -26.97993  -143.83747 1.000 55.44003  ? 113 GLN G HE22 1 
ATOM   21996  N N    . PRO G  1 119 ? -85.08008  -21.31786  -140.72537 1.000 46.60070  ? 114 PRO G N    1 
ATOM   21997  C CA   . PRO G  1 119 ? -85.41384  -19.99221  -141.25488 1.000 44.51810  ? 114 PRO G CA   1 
ATOM   21998  C C    . PRO G  1 119 ? -86.24781  -20.09735  -142.52395 1.000 45.19675  ? 114 PRO G C    1 
ATOM   21999  O O    . PRO G  1 119 ? -86.08141  -21.01414  -143.33199 1.000 47.57359  ? 114 PRO G O    1 
ATOM   22000  C CB   . PRO G  1 119 ? -84.04368  -19.35662  -141.53230 1.000 48.21458  ? 114 PRO G CB   1 
ATOM   22001  C CG   . PRO G  1 119 ? -83.06388  -20.13295  -140.69413 1.000 45.05047  ? 114 PRO G CG   1 
ATOM   22002  C CD   . PRO G  1 119 ? -83.62502  -21.53032  -140.62232 1.000 47.20329  ? 114 PRO G CD   1 
ATOM   22003  H HA   . PRO G  1 119 ? -85.88805  -19.46564  -140.59250 1.000 53.25179  ? 114 PRO G HA   1 
ATOM   22004  H HB2  . PRO G  1 119 ? -83.83014  -19.43548  -142.47521 1.000 57.89149  ? 114 PRO G HB2  1 
ATOM   22005  H HB3  . PRO G  1 119 ? -84.05656  -18.42226  -141.27208 1.000 57.89149  ? 114 PRO G HB3  1 
ATOM   22006  H HG2  . PRO G  1 119 ? -82.19223  -20.13167  -141.11972 1.000 53.89062  ? 114 PRO G HG2  1 
ATOM   22007  H HG3  . PRO G  1 119 ? -83.00186  -19.73923  -139.80980 1.000 53.89062  ? 114 PRO G HG3  1 
ATOM   22008  H HD2  . PRO G  1 119 ? -83.30196  -22.07030  -141.36053 1.000 56.47400  ? 114 PRO G HD2  1 
ATOM   22009  H HD3  . PRO G  1 119 ? -83.39658  -21.95102  -139.77868 1.000 56.47400  ? 114 PRO G HD3  1 
ATOM   22010  N N    . LYS G  1 120 ? -87.16518  -19.14467  -142.68374 1.000 43.73421  ? 115 LYS G N    1 
ATOM   22011  C CA   . LYS G  1 120 ? -88.08144  -19.10954  -143.81584 1.000 46.88835  ? 115 LYS G CA   1 
ATOM   22012  C C    . LYS G  1 120 ? -87.62150  -18.04937  -144.80795 1.000 43.41665  ? 115 LYS G C    1 
ATOM   22013  O O    . LYS G  1 120 ? -87.40644  -16.89380  -144.43324 1.000 41.42871  ? 115 LYS G O    1 
ATOM   22014  C CB   . LYS G  1 120 ? -89.51465  -18.82000  -143.35605 1.000 43.90418  ? 115 LYS G CB   1 
ATOM   22015  H H    . LYS G  1 120 ? -87.27682  -18.49260  -142.13424 1.000 52.31112  ? 115 LYS G H    1 
ATOM   22016  H HA   . LYS G  1 120 ? -88.07639  -19.97120  -144.26129 1.000 56.30001  ? 115 LYS G HA   1 
ATOM   22017  N N    . ILE G  1 121 ? -87.47176  -18.44514  -146.06696 1.000 45.00907  ? 116 ILE G N    1 
ATOM   22018  C CA   . ILE G  1 121 ? -87.06957  -17.54263  -147.13996 1.000 46.08229  ? 116 ILE G CA   1 
ATOM   22019  C C    . ILE G  1 121 ? -88.30274  -17.15732  -147.94800 1.000 44.97372  ? 116 ILE G C    1 
ATOM   22020  O O    . ILE G  1 121 ? -89.12871  -18.01427  -148.29246 1.000 46.73614  ? 116 ILE G O    1 
ATOM   22021  C CB   . ILE G  1 121 ? -86.00186  -18.18837  -148.04199 1.000 46.44546  ? 116 ILE G CB   1 
ATOM   22022  C CG1  . ILE G  1 121 ? -84.79626  -18.60428  -147.20075 1.000 46.91450  ? 116 ILE G CG1  1 
ATOM   22023  C CG2  . ILE G  1 121 ? -85.60149  -17.22594  -149.14861 1.000 46.28760  ? 116 ILE G CG2  1 
ATOM   22024  C CD1  . ILE G  1 121 ? -83.50417  -18.78284  -147.97745 1.000 56.85525  ? 116 ILE G CD1  1 
ATOM   22025  H H    . ILE G  1 121 ? -87.60088  -19.25324  -146.33135 1.000 53.84095  ? 116 ILE G H    1 
ATOM   22026  H HA   . ILE G  1 121 ? -86.69694  -16.73587  -146.75115 1.000 55.33274  ? 116 ILE G HA   1 
ATOM   22027  H HB   . ILE G  1 121 ? -86.37022  -18.98423  -148.45651 1.000 55.56461  ? 116 ILE G HB   1 
ATOM   22028  H HG12 . ILE G  1 121 ? -84.64011  -17.92194  -146.52924 1.000 56.33139  ? 116 ILE G HG12 1 
ATOM   22029  H HG13 . ILE G  1 121 ? -84.99776  -19.45107  -146.77268 1.000 56.33139  ? 116 ILE G HG13 1 
ATOM   22030  H HG21 . ILE G  1 121 ? -84.92916  -17.64786  -149.70615 1.000 55.37518  ? 116 ILE G HG21 1 
ATOM   22031  H HG22 . ILE G  1 121 ? -86.38456  -17.01178  -149.67950 1.000 55.37518  ? 116 ILE G HG22 1 
ATOM   22032  H HG23 . ILE G  1 121 ? -85.24126  -16.41841  -148.74982 1.000 55.37518  ? 116 ILE G HG23 1 
ATOM   22033  H HD11 . ILE G  1 121 ? -82.80034  -19.04495  -147.36359 1.000 68.26028  ? 116 ILE G HD11 1 
ATOM   22034  H HD12 . ILE G  1 121 ? -83.63156  -19.47183  -148.64825 1.000 68.26028  ? 116 ILE G HD12 1 
ATOM   22035  H HD13 . ILE G  1 121 ? -83.27424  -17.94318  -148.40524 1.000 68.26028  ? 116 ILE G HD13 1 
ATOM   22036  N N    . VAL G  1 122 ? -88.43151  -15.86747  -148.24336 1.000 48.31858  ? 117 VAL G N    1 
ATOM   22037  C CA   . VAL G  1 122 ? -89.49295  -15.34259  -149.09166 1.000 43.95392  ? 117 VAL G CA   1 
ATOM   22038  C C    . VAL G  1 122 ? -88.83660  -14.51909  -150.18693 1.000 44.11366  ? 117 VAL G C    1 
ATOM   22039  O O    . VAL G  1 122 ? -88.06496  -13.59878  -149.89602 1.000 42.54311  ? 117 VAL G O    1 
ATOM   22040  C CB   . VAL G  1 122 ? -90.49583  -14.48940  -148.29446 1.000 42.17884  ? 117 VAL G CB   1 
ATOM   22041  C CG1  . VAL G  1 122 ? -91.61672  -14.00174  -149.19945 1.000 42.97628  ? 117 VAL G CG1  1 
ATOM   22042  C CG2  . VAL G  1 122 ? -91.05745  -15.28464  -147.12931 1.000 42.16464  ? 117 VAL G CG2  1 
ATOM   22043  H H    . VAL G  1 122 ? -87.89782  -15.25841  -147.95385 1.000 58.01628  ? 117 VAL G H    1 
ATOM   22044  H HA   . VAL G  1 122 ? -89.98246  -16.07414  -149.49922 1.000 52.57477  ? 117 VAL G HA   1 
ATOM   22045  H HB   . VAL G  1 122 ? -90.03600  -13.71307  -147.93842 1.000 50.44467  ? 117 VAL G HB   1 
ATOM   22046  H HG11 . VAL G  1 122 ? -92.23481  -13.46735  -148.67668 1.000 51.40159  ? 117 VAL G HG11 1 
ATOM   22047  H HG12 . VAL G  1 122 ? -91.23625  -13.46489  -149.91214 1.000 51.40159  ? 117 VAL G HG12 1 
ATOM   22048  H HG13 . VAL G  1 122 ? -92.07732  -14.76921  -149.57326 1.000 51.40159  ? 117 VAL G HG13 1 
ATOM   22049  H HG21 . VAL G  1 122 ? -91.68552  -14.72928  -146.64146 1.000 50.42763  ? 117 VAL G HG21 1 
ATOM   22050  H HG22 . VAL G  1 122 ? -91.50899  -16.07155  -147.47251 1.000 50.42763  ? 117 VAL G HG22 1 
ATOM   22051  H HG23 . VAL G  1 122 ? -90.32827  -15.54930  -146.54694 1.000 50.42763  ? 117 VAL G HG23 1 
ATOM   22052  N N    . LYS G  1 123 ? -89.13734  -14.84776  -151.43851 1.000 46.23864  ? 118 LYS G N    1 
ATOM   22053  C CA   . LYS G  1 123 ? -88.50412  -14.19545  -152.57483 1.000 46.96129  ? 118 LYS G CA   1 
ATOM   22054  C C    . LYS G  1 123 ? -89.33986  -13.01655  -153.07844 1.000 55.93925  ? 118 LYS G C    1 
ATOM   22055  O O    . LYS G  1 123 ? -90.57574  -13.03001  -153.03517 1.000 48.46007  ? 118 LYS G O    1 
ATOM   22056  C CB   . LYS G  1 123 ? -88.28808  -15.19520  -153.71190 1.000 49.88323  ? 118 LYS G CB   1 
ATOM   22057  C CG   . LYS G  1 123 ? -87.85395  -16.58051  -153.26172 1.000 50.90298  ? 118 LYS G CG   1 
ATOM   22058  C CD   . LYS G  1 123 ? -87.03586  -17.27512  -154.34172 1.000 53.42164  ? 118 LYS G CD   1 
ATOM   22059  C CE   . LYS G  1 123 ? -86.93099  -18.76774  -154.08100 1.000 55.08256  ? 118 LYS G CE   1 
ATOM   22060  N NZ   . LYS G  1 123 ? -86.03553  -19.45339  -155.05726 1.000 57.57014  ? 118 LYS G NZ   1 
ATOM   22061  H H    . LYS G  1 123 ? -89.71028  -15.45110  -151.65604 1.000 55.31643  ? 118 LYS G H    1 
ATOM   22062  H HA   . LYS G  1 123 ? -87.64240  -13.84815  -152.29606 1.000 56.18361  ? 118 LYS G HA   1 
ATOM   22063  H HB2  . LYS G  1 123 ? -89.12120  -15.29346  -154.19888 1.000 59.68993  ? 118 LYS G HB2  1 
ATOM   22064  H HB3  . LYS G  1 123 ? -87.59876  -14.84927  -154.30017 1.000 59.68993  ? 118 LYS G HB3  1 
ATOM   22065  H HG2  . LYS G  1 123 ? -87.30723  -16.50439  -152.46410 1.000 60.91364  ? 118 LYS G HG2  1 
ATOM   22066  H HG3  . LYS G  1 123 ? -88.63818  -17.12036  -153.07611 1.000 60.91364  ? 118 LYS G HG3  1 
ATOM   22067  H HD2  . LYS G  1 123 ? -87.46272  -17.14458  -155.20291 1.000 63.93603  ? 118 LYS G HD2  1 
ATOM   22068  H HD3  . LYS G  1 123 ? -86.13991  -16.90368  -154.35583 1.000 63.93603  ? 118 LYS G HD3  1 
ATOM   22069  H HE2  . LYS G  1 123 ? -86.57207  -18.91043  -153.19121 1.000 65.92913  ? 118 LYS G HE2  1 
ATOM   22070  H HE3  . LYS G  1 123 ? -87.81309  -19.16519  -154.15058 1.000 65.92913  ? 118 LYS G HE3  1 
ATOM   22071  H HZ1  . LYS G  1 123 ? -86.04247  -20.33144  -154.91205 1.000 68.91423  ? 118 LYS G HZ1  1 
ATOM   22072  H HZ2  . LYS G  1 123 ? -86.31344  -19.29581  -155.88794 1.000 68.91423  ? 118 LYS G HZ2  1 
ATOM   22073  H HZ3  . LYS G  1 123 ? -85.20249  -19.15268  -154.96946 1.000 68.91423  ? 118 LYS G HZ3  1 
ATOM   22074  N N    . TRP G  1 124 ? -88.64162  -11.99360  -153.56539 1.000 49.77970  ? 119 TRP G N    1 
ATOM   22075  C CA   . TRP G  1 124 ? -89.26592  -10.82755  -154.18154 1.000 45.97967  ? 119 TRP G CA   1 
ATOM   22076  C C    . TRP G  1 124 ? -89.77632  -11.21908  -155.56031 1.000 48.85380  ? 119 TRP G C    1 
ATOM   22077  O O    . TRP G  1 124 ? -89.00148  -11.34001  -156.51198 1.000 51.80038  ? 119 TRP G O    1 
ATOM   22078  C CB   . TRP G  1 124 ? -88.25358  -9.69458   -154.26858 1.000 44.95873  ? 119 TRP G CB   1 
ATOM   22079  C CG   . TRP G  1 124 ? -88.77260  -8.42235   -154.86889 1.000 49.92449  ? 119 TRP G CG   1 
ATOM   22080  C CD1  . TRP G  1 124 ? -89.97396  -7.82607   -154.62279 1.000 45.25500  ? 119 TRP G CD1  1 
ATOM   22081  C CD2  . TRP G  1 124 ? -88.09093  -7.57827   -155.80441 1.000 47.66862  ? 119 TRP G CD2  1 
ATOM   22082  N NE1  . TRP G  1 124 ? -90.08527  -6.66951   -155.35383 1.000 44.70058  ? 119 TRP G NE1  1 
ATOM   22083  C CE2  . TRP G  1 124 ? -88.94043  -6.49365   -156.08462 1.000 46.00384  ? 119 TRP G CE2  1 
ATOM   22084  C CE3  . TRP G  1 124 ? -86.84619  -7.63796   -156.43618 1.000 49.26940  ? 119 TRP G CE3  1 
ATOM   22085  C CZ2  . TRP G  1 124 ? -88.58784  -5.47919   -156.97339 1.000 52.88985  ? 119 TRP G CZ2  1 
ATOM   22086  C CZ3  . TRP G  1 124 ? -86.49631  -6.62624   -157.31128 1.000 49.47249  ? 119 TRP G CZ3  1 
ATOM   22087  C CH2  . TRP G  1 124 ? -87.36216  -5.56331   -157.57241 1.000 48.07872  ? 119 TRP G CH2  1 
ATOM   22088  H H    . TRP G  1 124 ? -87.78282  -11.95079  -153.55009 1.000 59.76963  ? 119 TRP G H    1 
ATOM   22089  H HA   . TRP G  1 124 ? -90.02056  -10.53218  -153.64847 1.000 55.00566  ? 119 TRP G HA   1 
ATOM   22090  H HB2  . TRP G  1 124 ? -87.94639  -9.48821   -153.37195 1.000 53.78054  ? 119 TRP G HB2  1 
ATOM   22091  H HB3  . TRP G  1 124 ? -87.50847  -9.99033   -154.81469 1.000 53.78054  ? 119 TRP G HB3  1 
ATOM   22092  H HD1  . TRP G  1 124 ? -90.62333  -8.15502   -154.04398 1.000 54.33998  ? 119 TRP G HD1  1 
ATOM   22093  H HE1  . TRP G  1 124 ? -90.76381  -6.14113   -155.35305 1.000 53.47076  ? 119 TRP G HE1  1 
ATOM   22094  H HE3  . TRP G  1 124 ? -86.26430  -8.34445   -156.27132 1.000 59.15726  ? 119 TRP G HE3  1 
ATOM   22095  H HZ2  . TRP G  1 124 ? -89.16475  -4.77196   -157.15197 1.000 63.50181  ? 119 TRP G HZ2  1 
ATOM   22096  H HZ3  . TRP G  1 124 ? -85.66834  -6.65459   -157.73385 1.000 59.40097  ? 119 TRP G HZ3  1 
ATOM   22097  H HH2  . TRP G  1 124 ? -87.09955  -4.89796   -158.16675 1.000 57.52453  ? 119 TRP G HH2  1 
ATOM   22098  N N    . ASP G  1 125 ? -91.08495  -11.43999  -155.67009 1.000 53.01039  ? 120 ASP G N    1 
ATOM   22099  C CA   . ASP G  1 125 ? -91.71838  -11.78537  -156.94597 1.000 61.89366  ? 120 ASP G CA   1 
ATOM   22100  C C    . ASP G  1 125 ? -91.91069  -10.49751  -157.74060 1.000 65.03776  ? 120 ASP G C    1 
ATOM   22101  O O    . ASP G  1 125 ? -92.94707  -9.83557   -157.65553 1.000 74.03898  ? 120 ASP G O    1 
ATOM   22102  C CB   . ASP G  1 125 ? -93.04259  -12.50832  -156.72206 1.000 53.59442  ? 120 ASP G CB   1 
ATOM   22103  H H    . ASP G  1 125 ? -91.63659  -11.39572  -155.01181 1.000 63.64646  ? 120 ASP G H    1 
ATOM   22104  H HA   . ASP G  1 125 ? -91.13361  -12.37677  -157.44515 1.000 74.30638  ? 120 ASP G HA   1 
ATOM   22105  N N    . ARG G  1 126 ? -90.88700  -10.13570  -158.51783 1.000 60.72354  ? 121 ARG G N    1 
ATOM   22106  C CA   . ARG G  1 126 ? -90.92421  -8.88956   -159.27767 1.000 67.23204  ? 121 ARG G CA   1 
ATOM   22107  C C    . ARG G  1 126 ? -92.22906  -8.75405   -160.05635 1.000 73.18846  ? 121 ARG G C    1 
ATOM   22108  O O    . ARG G  1 126 ? -92.86697  -7.69222   -160.05142 1.000 63.04747  ? 121 ARG G O    1 
ATOM   22109  C CB   . ARG G  1 126 ? -89.72390  -8.82707   -160.22503 1.000 69.66552  ? 121 ARG G CB   1 
ATOM   22110  C CG   . ARG G  1 126 ? -88.77432  -7.66665   -159.96065 1.000 67.52199  ? 121 ARG G CG   1 
ATOM   22111  C CD   . ARG G  1 126 ? -87.67966  -7.59942   -161.01787 1.000 63.28377  ? 121 ARG G CD   1 
ATOM   22112  N NE   . ARG G  1 126 ? -86.35626  -7.83862   -160.45253 1.000 73.82246  ? 121 ARG G NE   1 
ATOM   22113  C CZ   . ARG G  1 126 ? -85.25301  -8.01431   -161.16925 1.000 82.68230  ? 121 ARG G CZ   1 
ATOM   22114  N NH1  . ARG G  1 126 ? -85.27730  -7.98625   -162.49495 1.000 75.47721  ? 121 ARG G NH1  1 
ATOM   22115  N NH2  . ARG G  1 126 ? -84.09693  -8.22672   -160.54051 1.000 71.80659  ? 121 ARG G NH2  1 
ATOM   22116  H H    . ARG G  1 126 ? -90.16521  -10.59181  -158.62074 1.000 72.90223  ? 121 ARG G H    1 
ATOM   22117  H HA   . ARG G  1 126 ? -90.86598  -8.14373   -158.66023 1.000 80.71243  ? 121 ARG G HA   1 
ATOM   22118  H HB2  . ARG G  1 126 ? -89.21576  -9.64842   -160.13517 1.000 83.63261  ? 121 ARG G HB2  1 
ATOM   22119  H HB3  . ARG G  1 126 ? -90.05128  -8.73721   -161.13368 1.000 83.63261  ? 121 ARG G HB3  1 
ATOM   22120  H HG2  . ARG G  1 126 ? -89.27026  -6.83324   -159.97995 1.000 81.06037  ? 121 ARG G HG2  1 
ATOM   22121  H HG3  . ARG G  1 126 ? -88.35571  -7.78360   -159.09347 1.000 81.06037  ? 121 ARG G HG3  1 
ATOM   22122  H HD2  . ARG G  1 126 ? -87.84683  -8.27508   -161.69346 1.000 75.97451  ? 121 ARG G HD2  1 
ATOM   22123  H HD3  . ARG G  1 126 ? -87.68102  -6.71796   -161.42276 1.000 75.97451  ? 121 ARG G HD3  1 
ATOM   22124  H HE   . ARG G  1 126 ? -86.28611  -7.86781   -159.59589 1.000 88.62094  ? 121 ARG G HE   1 
ATOM   22125  H HH11 . ARG G  1 126 ? -86.01918  -7.85197   -162.90869 1.000 90.60664  ? 121 ARG G HH11 1 
ATOM   22126  H HH12 . ARG G  1 126 ? -84.55117  -8.10235   -162.94088 1.000 90.60664  ? 121 ARG G HH12 1 
ATOM   22127  H HH21 . ARG G  1 126 ? -84.07251  -8.24858   -159.68113 1.000 86.20189  ? 121 ARG G HH21 1 
ATOM   22128  H HH22 . ARG G  1 126 ? -83.37551  -8.34191   -160.99425 1.000 86.20189  ? 121 ARG G HH22 1 
ATOM   22129  N N    . ASP G  1 127 ? -92.64184  -9.82442   -160.72975 1.000 69.94929  ? 122 ASP G N    1 
ATOM   22130  C CA   . ASP G  1 127 ? -93.88554  -9.81448   -161.49162 1.000 74.33498  ? 122 ASP G CA   1 
ATOM   22131  C C    . ASP G  1 127 ? -95.09408  -9.81514   -160.55027 1.000 77.21869  ? 122 ASP G C    1 
ATOM   22132  O O    . ASP G  1 127 ? -95.17218  -9.01398   -159.60973 1.000 64.31116  ? 122 ASP G O    1 
ATOM   22133  C CB   . ASP G  1 127 ? -93.94588  -11.01732  -162.43306 1.000 65.00560  ? 122 ASP G CB   1 
ATOM   22134  H H    . ASP G  1 127 ? -92.21720  -10.57162  -160.76097 1.000 83.97314  ? 122 ASP G H    1 
ATOM   22135  H HA   . ASP G  1 127 ? -93.92419  -9.01123   -162.03401 1.000 89.23597  ? 122 ASP G HA   1 
ATOM   22136  N N    . GLY G  1 149 ? -111.76783 12.70669   -140.55540 1.000 62.20586  ? 144 GLY G N    1 
ATOM   22137  C CA   . GLY G  1 149 ? -111.48376 11.51280   -139.77840 1.000 58.65684  ? 144 GLY G CA   1 
ATOM   22138  C C    . GLY G  1 149 ? -110.87377 11.82141   -138.42480 1.000 54.16985  ? 144 GLY G C    1 
ATOM   22139  O O    . GLY G  1 149 ? -110.42421 12.94383   -138.17925 1.000 46.89138  ? 144 GLY G O    1 
ATOM   22140  H HA2  . GLY G  1 149 ? -112.30801 11.02183   -139.63534 1.000 70.42220  ? 144 GLY G HA2  1 
ATOM   22141  H HA3  . GLY G  1 149 ? -110.86360 10.95221   -140.27038 1.000 70.42220  ? 144 GLY G HA3  1 
ATOM   22142  N N    . SER G  1 150 ? -110.85007 10.81733   -137.54885 1.000 47.11824  ? 145 SER G N    1 
ATOM   22143  C CA   . SER G  1 150 ? -110.34933 11.01021   -136.19889 1.000 45.01216  ? 145 SER G CA   1 
ATOM   22144  C C    . SER G  1 150 ? -108.82145 11.09397   -136.19995 1.000 38.73883  ? 145 SER G C    1 
ATOM   22145  O O    . SER G  1 150 ? -108.15770 10.88703   -137.21761 1.000 39.80683  ? 145 SER G O    1 
ATOM   22146  C CB   . SER G  1 150 ? -110.83055 9.87699    -135.29239 1.000 38.25276  ? 145 SER G CB   1 
ATOM   22147  H H    . SER G  1 150 ? -111.11885 10.01758   -137.71545 1.000 56.57588  ? 145 SER G H    1 
ATOM   22148  H HA   . SER G  1 150 ? -110.68981 11.84573   -135.84269 1.000 54.04859  ? 145 SER G HA   1 
ATOM   22149  N N    . HIS G  1 151 ? -108.26907 11.41707   -135.03056 1.000 35.91778  ? 146 HIS G N    1 
ATOM   22150  C CA   . HIS G  1 151 ? -106.82885 11.48923   -134.82848 1.000 34.93965  ? 146 HIS G CA   1 
ATOM   22151  C C    . HIS G  1 151 ? -106.49554 10.82787   -133.50071 1.000 28.53926  ? 146 HIS G C    1 
ATOM   22152  O O    . HIS G  1 151 ? -107.36267 10.64239   -132.64132 1.000 37.89192  ? 146 HIS G O    1 
ATOM   22153  C CB   . HIS G  1 151 ? -106.31763 12.93999   -134.83035 1.000 34.98520  ? 146 HIS G CB   1 
ATOM   22154  C CG   . HIS G  1 151 ? -106.44104 13.62504   -136.15379 1.000 26.97334  ? 146 HIS G CG   1 
ATOM   22155  N ND1  . HIS G  1 151 ? -105.64503 13.30665   -137.23017 1.000 27.61725  ? 146 HIS G ND1  1 
ATOM   22156  C CD2  . HIS G  1 151 ? -107.26490 14.61191   -136.57507 1.000 32.40794  ? 146 HIS G CD2  1 
ATOM   22157  C CE1  . HIS G  1 151 ? -105.96862 14.06983   -138.25881 1.000 27.75177  ? 146 HIS G CE1  1 
ATOM   22158  N NE2  . HIS G  1 151 ? -106.94530 14.87535   -137.88597 1.000 31.79243  ? 146 HIS G NE2  1 
ATOM   22159  H H    . HIS G  1 151 ? -108.72166 11.60294   -134.32330 1.000 43.13532  ? 146 HIS G H    1 
ATOM   22160  H HA   . HIS G  1 151 ? -106.37864 11.01254   -135.54331 1.000 41.96157  ? 146 HIS G HA   1 
ATOM   22161  H HB2  . HIS G  1 151 ? -106.82972 13.45121   -134.18434 1.000 42.01622  ? 146 HIS G HB2  1 
ATOM   22162  H HB3  . HIS G  1 151 ? -105.37933 12.93960   -134.58441 1.000 42.01622  ? 146 HIS G HB3  1 
ATOM   22163  H HD1  . HIS G  1 151 ? -105.03160 12.70391   -137.23283 1.000 33.17469  ? 146 HIS G HD1  1 
ATOM   22164  H HD2  . HIS G  1 151 ? -107.92401 15.03321   -136.07210 1.000 38.92351  ? 146 HIS G HD2  1 
ATOM   22165  H HE1  . HIS G  1 151 ? -105.57556 14.04390   -139.10127 1.000 33.13218  ? 146 HIS G HE1  1 
ATOM   22166  N N    . SER G  1 152 ? -105.22255 10.48261   -133.32986 1.000 24.76448  ? 147 SER G N    1 
ATOM   22167  C CA   . SER G  1 152 ? -104.80013 9.78168    -132.12462 1.000 32.68555  ? 147 SER G CA   1 
ATOM   22168  C C    . SER G  1 152 ? -103.32806 10.04282   -131.83883 1.000 26.33046  ? 147 SER G C    1 
ATOM   22169  O O    . SER G  1 152 ? -102.53013 10.27619   -132.74894 1.000 29.61274  ? 147 SER G O    1 
ATOM   22170  C CB   . SER G  1 152 ? -105.03603 8.26716    -132.24378 1.000 36.29569  ? 147 SER G CB   1 
ATOM   22171  O OG   . SER G  1 152 ? -104.34723 7.73205    -133.36475 1.000 37.53243  ? 147 SER G OG   1 
ATOM   22172  H H    . SER G  1 152 ? -104.59192 10.64199   -133.89245 1.000 29.75137  ? 147 SER G H    1 
ATOM   22173  H HA   . SER G  1 152 ? -105.31059 10.13073   -131.37730 1.000 39.25665  ? 147 SER G HA   1 
ATOM   22174  H HB2  . SER G  1 152 ? -104.71271 7.83344    -131.43864 1.000 43.58882  ? 147 SER G HB2  1 
ATOM   22175  H HB3  . SER G  1 152 ? -105.98620 8.10351    -132.35008 1.000 43.58882  ? 147 SER G HB3  1 
ATOM   22176  H HG   . SER G  1 152 ? -104.48282 6.90472    -133.41715 1.000 45.07290  ? 147 SER G HG   1 
ATOM   22177  N N    . MET G  1 153 ? -102.98539 10.01111   -130.55346 1.000 27.07380  ? 148 MET G N    1 
ATOM   22178  C CA   . MET G  1 153 ? -101.60573 10.00288   -130.08423 1.000 30.16758  ? 148 MET G CA   1 
ATOM   22179  C C    . MET G  1 153 ? -101.38814 8.73388    -129.26987 1.000 26.27076  ? 148 MET G C    1 
ATOM   22180  O O    . MET G  1 153 ? -102.13890 8.45916    -128.32771 1.000 29.31566  ? 148 MET G O    1 
ATOM   22181  C CB   . MET G  1 153 ? -101.30156 11.23449   -129.23669 1.000 32.52616  ? 148 MET G CB   1 
ATOM   22182  C CG   . MET G  1 153 ? -99.85888  11.28858   -128.74027 1.000 40.19706  ? 148 MET G CG   1 
ATOM   22183  S SD   . MET G  1 153 ? -99.38220  12.89652   -128.08590 1.000 46.71113  ? 148 MET G SD   1 
ATOM   22184  C CE   . MET G  1 153 ? -100.47284 13.03388   -126.66691 1.000 38.36335  ? 148 MET G CE   1 
ATOM   22185  H H    . MET G  1 153 ? -103.55753 9.99329    -129.91163 1.000 32.52254  ? 148 MET G H    1 
ATOM   22186  H HA   . MET G  1 153 ? -101.00096 10.01448   -130.84253 1.000 36.23509  ? 148 MET G HA   1 
ATOM   22187  H HB2  . MET G  1 153 ? -101.46284 12.02881   -129.76954 1.000 39.06538  ? 148 MET G HB2  1 
ATOM   22188  H HB3  . MET G  1 153 ? -101.88337 11.23188   -128.46055 1.000 39.06538  ? 148 MET G HB3  1 
ATOM   22189  H HG2  . MET G  1 153 ? -99.74697  10.63527   -128.03206 1.000 48.27046  ? 148 MET G HG2  1 
ATOM   22190  H HG3  . MET G  1 153 ? -99.26571  11.08159   -129.47933 1.000 48.27046  ? 148 MET G HG3  1 
ATOM   22191  H HE1  . MET G  1 153 ? -100.30631 13.87920   -126.22126 1.000 46.07001  ? 148 MET G HE1  1 
ATOM   22192  H HE2  . MET G  1 153 ? -101.39313 12.99598   -126.97110 1.000 46.07001  ? 148 MET G HE2  1 
ATOM   22193  H HE3  . MET G  1 153 ? -100.29474 12.29895   -126.05940 1.000 46.07001  ? 148 MET G HE3  1 
ATOM   22194  N N    . ARG G  1 154 ? -100.37811 7.95462    -129.63861 1.000 23.66489  ? 149 ARG G N    1 
ATOM   22195  C CA   . ARG G  1 154 ? -100.15212 6.64689    -129.03612 1.000 32.03767  ? 149 ARG G CA   1 
ATOM   22196  C C    . ARG G  1 154 ? -98.69067  6.46053    -128.66672 1.000 24.91551  ? 149 ARG G C    1 
ATOM   22197  O O    . ARG G  1 154 ? -97.79894  6.76982    -129.45606 1.000 31.42931  ? 149 ARG G O    1 
ATOM   22198  C CB   . ARG G  1 154 ? -100.57469 5.51959    -129.98918 1.000 28.21567  ? 149 ARG G CB   1 
ATOM   22199  C CG   . ARG G  1 154 ? -102.03650 5.56340    -130.38385 1.000 28.20660  ? 149 ARG G CG   1 
ATOM   22200  C CD   . ARG G  1 154 ? -102.76912 4.32679    -129.90747 1.000 28.80612  ? 149 ARG G CD   1 
ATOM   22201  N NE   . ARG G  1 154 ? -104.16629 4.33936    -130.32252 1.000 42.73685  ? 149 ARG G NE   1 
ATOM   22202  C CZ   . ARG G  1 154 ? -105.09012 5.14887    -129.81613 1.000 51.36710  ? 149 ARG G CZ   1 
ATOM   22203  N NH1  . ARG G  1 154 ? -104.80177 6.01603    -128.85681 1.000 48.82071  ? 149 ARG G NH1  1 
ATOM   22204  N NH2  . ARG G  1 154 ? -106.33459 5.09133    -130.28635 1.000 46.30924  ? 149 ARG G NH2  1 
ATOM   22205  H H    . ARG G  1 154 ? -99.80345  8.16431    -130.24310 1.000 28.43186  ? 149 ARG G H    1 
ATOM   22206  H HA   . ARG G  1 154 ? -100.67199 6.59342    -128.21895 1.000 38.47920  ? 149 ARG G HA   1 
ATOM   22207  H HB2  . ARG G  1 154 ? -100.04761 5.58462    -130.80088 1.000 33.89279  ? 149 ARG G HB2  1 
ATOM   22208  H HB3  . ARG G  1 154 ? -100.41147 4.66769    -129.55499 1.000 33.89279  ? 149 ARG G HB3  1 
ATOM   22209  H HG2  . ARG G  1 154 ? -102.45560 6.34100    -129.98311 1.000 33.88190  ? 149 ARG G HG2  1 
ATOM   22210  H HG3  . ARG G  1 154 ? -102.10848 5.60873    -131.35011 1.000 33.88190  ? 149 ARG G HG3  1 
ATOM   22211  H HD2  . ARG G  1 154 ? -102.34651 3.53868    -130.28320 1.000 34.60133  ? 149 ARG G HD2  1 
ATOM   22212  H HD3  . ARG G  1 154 ? -102.73918 4.28928    -128.93865 1.000 34.60133  ? 149 ARG G HD3  1 
ATOM   22213  H HE   . ARG G  1 154 ? -104.40850 3.78664    -130.93526 1.000 51.31821  ? 149 ARG G HE   1 
ATOM   22214  H HH11 . ARG G  1 154 ? -104.00084 6.06434    -128.54734 1.000 58.61884  ? 149 ARG G HH11 1 
ATOM   22215  H HH12 . ARG G  1 154 ? -105.41554 6.53059    -128.54358 1.000 58.61884  ? 149 ARG G HH12 1 
ATOM   22216  H HH21 . ARG G  1 154 ? -106.53292 4.53451    -130.91102 1.000 55.60507  ? 149 ARG G HH21 1 
ATOM   22217  H HH22 . ARG G  1 154 ? -106.94000 5.61100    -129.96536 1.000 55.60507  ? 149 ARG G HH22 1 
ATOM   22218  N N    . TYR G  1 155 ? -98.45811  5.93615    -127.46782 1.000 27.90133  ? 150 TYR G N    1 
ATOM   22219  C CA   . TYR G  1 155 ? -97.12655  5.59556    -126.98409 1.000 30.34703  ? 150 TYR G CA   1 
ATOM   22220  C C    . TYR G  1 155 ? -97.06872  4.10148    -126.70061 1.000 25.45754  ? 150 TYR G C    1 
ATOM   22221  O O    . TYR G  1 155 ? -97.91997  3.56730    -125.98149 1.000 31.90056  ? 150 TYR G O    1 
ATOM   22222  C CB   . TYR G  1 155 ? -96.78487  6.39404    -125.72282 1.000 30.45108  ? 150 TYR G CB   1 
ATOM   22223  C CG   . TYR G  1 155 ? -96.39115  7.82409    -126.00324 1.000 34.17498  ? 150 TYR G CG   1 
ATOM   22224  C CD1  . TYR G  1 155 ? -95.13050  8.13226    -126.50543 1.000 40.29767  ? 150 TYR G CD1  1 
ATOM   22225  C CD2  . TYR G  1 155 ? -97.27487  8.86453    -125.77408 1.000 34.50903  ? 150 TYR G CD2  1 
ATOM   22226  C CE1  . TYR G  1 155 ? -94.76403  9.44011    -126.77304 1.000 31.79749  ? 150 TYR G CE1  1 
ATOM   22227  C CE2  . TYR G  1 155 ? -96.91514  10.17931   -126.03544 1.000 35.51302  ? 150 TYR G CE2  1 
ATOM   22228  C CZ   . TYR G  1 155 ? -95.65798  10.45649   -126.52906 1.000 30.12926  ? 150 TYR G CZ   1 
ATOM   22229  O OH   . TYR G  1 155 ? -95.30139  11.75113   -126.79660 1.000 42.00939  ? 150 TYR G OH   1 
ATOM   22230  H H    . TYR G  1 155 ? -99.07816  5.76291    -126.89762 1.000 33.51558  ? 150 TYR G H    1 
ATOM   22231  H HA   . TYR G  1 155 ? -96.46527  5.80194    -127.66307 1.000 36.45043  ? 150 TYR G HA   1 
ATOM   22232  H HB2  . TYR G  1 155 ? -97.56139  6.40820    -125.14170 1.000 36.57528  ? 150 TYR G HB2  1 
ATOM   22233  H HB3  . TYR G  1 155 ? -96.04117  5.96405    -125.27235 1.000 36.57528  ? 150 TYR G HB3  1 
ATOM   22234  H HD1  . TYR G  1 155 ? -94.52263  7.44658    -126.66428 1.000 48.39119  ? 150 TYR G HD1  1 
ATOM   22235  H HD2  . TYR G  1 155 ? -98.12281  8.67972    -125.43980 1.000 41.44483  ? 150 TYR G HD2  1 
ATOM   22236  H HE1  . TYR G  1 155 ? -93.92027  9.62993    -127.11501 1.000 38.19098  ? 150 TYR G HE1  1 
ATOM   22237  H HE2  . TYR G  1 155 ? -97.51858  10.86933   -125.87851 1.000 42.64961  ? 150 TYR G HE2  1 
ATOM   22238  H HH   . TYR G  1 155 ? -94.78688  11.77616   -127.46012 1.000 50.44526  ? 150 TYR G HH   1 
ATOM   22239  N N    . PHE G  1 156 ? -96.07559  3.42955    -127.27338 1.000 30.07415  ? 151 PHE G N    1 
ATOM   22240  C CA   . PHE G  1 156 ? -95.88999  1.99445    -127.10332 1.000 29.16761  ? 151 PHE G CA   1 
ATOM   22241  C C    . PHE G  1 156 ? -94.57115  1.74112    -126.39047 1.000 23.64829  ? 151 PHE G C    1 
ATOM   22242  O O    . PHE G  1 156 ? -93.52108  2.20865    -126.83948 1.000 27.50791  ? 151 PHE G O    1 
ATOM   22243  C CB   . PHE G  1 156 ? -95.90143  1.27276    -128.45196 1.000 26.77317  ? 151 PHE G CB   1 
ATOM   22244  C CG   . PHE G  1 156 ? -97.17490  1.44359    -129.22513 1.000 28.06245  ? 151 PHE G CG   1 
ATOM   22245  C CD1  . PHE G  1 156 ? -97.38197  2.56302    -130.01036 1.000 37.13965  ? 151 PHE G CD1  1 
ATOM   22246  C CD2  . PHE G  1 156 ? -98.16151  0.48323    -129.17641 1.000 26.62678  ? 151 PHE G CD2  1 
ATOM   22247  C CE1  . PHE G  1 156 ? -98.55424  2.71975    -130.72589 1.000 27.51681  ? 151 PHE G CE1  1 
ATOM   22248  C CE2  . PHE G  1 156 ? -99.33083  0.63895    -129.89066 1.000 33.59437  ? 151 PHE G CE2  1 
ATOM   22249  C CZ   . PHE G  1 156 ? -99.52358  1.76286    -130.66356 1.000 23.00510  ? 151 PHE G CZ   1 
ATOM   22250  H H    . PHE G  1 156 ? -95.48182  3.79360    -127.77786 1.000 36.12296  ? 151 PHE G H    1 
ATOM   22251  H HA   . PHE G  1 156 ? -96.60953  1.63902    -126.55851 1.000 35.03512  ? 151 PHE G HA   1 
ATOM   22252  H HB2  . PHE G  1 156 ? -95.17724  1.61952    -128.99620 1.000 32.16179  ? 151 PHE G HB2  1 
ATOM   22253  H HB3  . PHE G  1 156 ? -95.77525  0.32348    -128.29758 1.000 32.16179  ? 151 PHE G HB3  1 
ATOM   22254  H HD1  . PHE G  1 156 ? -96.72414  3.21871    -130.05760 1.000 44.60156  ? 151 PHE G HD1  1 
ATOM   22255  H HD2  . PHE G  1 156 ? -98.03767  -0.27786   -128.65651 1.000 31.98612  ? 151 PHE G HD2  1 
ATOM   22256  H HE1  . PHE G  1 156 ? -98.68174  3.47760    -131.24962 1.000 33.05416  ? 151 PHE G HE1  1 
ATOM   22257  H HE2  . PHE G  1 156 ? -99.99017  -0.01569   -129.85050 1.000 40.34723  ? 151 PHE G HE2  1 
ATOM   22258  H HZ   . PHE G  1 156 ? -100.31387 1.86882    -131.14222 1.000 27.43618  ? 151 PHE G HZ   1 
ATOM   22259  N N    . PHE G  1 157 ? -94.62587  0.99532    -125.29365 1.000 28.50722  ? 152 PHE G N    1 
ATOM   22260  C CA   . PHE G  1 157 ? -93.44860  0.65645    -124.50444 1.000 34.40642  ? 152 PHE G CA   1 
ATOM   22261  C C    . PHE G  1 157 ? -93.28775  -0.85612   -124.47057 1.000 28.00168  ? 152 PHE G C    1 
ATOM   22262  O O    . PHE G  1 157 ? -94.25947  -1.58184   -124.22901 1.000 32.47506  ? 152 PHE G O    1 
ATOM   22263  C CB   . PHE G  1 157 ? -93.55984  1.20069    -123.07288 1.000 35.87614  ? 152 PHE G CB   1 
ATOM   22264  C CG   . PHE G  1 157 ? -93.75438  2.68948    -122.99910 1.000 40.14826  ? 152 PHE G CG   1 
ATOM   22265  C CD1  . PHE G  1 157 ? -95.02135  3.24294    -123.11555 1.000 36.23026  ? 152 PHE G CD1  1 
ATOM   22266  C CD2  . PHE G  1 157 ? -92.67727  3.53272    -122.81762 1.000 37.27560  ? 152 PHE G CD2  1 
ATOM   22267  C CE1  . PHE G  1 157 ? -95.20439  4.60633    -123.05507 1.000 30.53878  ? 152 PHE G CE1  1 
ATOM   22268  C CE2  . PHE G  1 157 ? -92.85817  4.90161    -122.75466 1.000 41.81287  ? 152 PHE G CE2  1 
ATOM   22269  C CZ   . PHE G  1 157 ? -94.12118  5.43900    -122.87106 1.000 35.52318  ? 152 PHE G CZ   1 
ATOM   22270  H H    . PHE G  1 157 ? -95.35440  0.66483    -124.97801 1.000 34.24265  ? 152 PHE G H    1 
ATOM   22271  H HA   . PHE G  1 157 ? -92.66271  1.04495    -124.91958 1.000 41.32169  ? 152 PHE G HA   1 
ATOM   22272  H HB2  . PHE G  1 157 ? -94.31960  0.78186    -122.63901 1.000 43.08536  ? 152 PHE G HB2  1 
ATOM   22273  H HB3  . PHE G  1 157 ? -92.74419  0.98549    -122.59401 1.000 43.08536  ? 152 PHE G HB3  1 
ATOM   22274  H HD1  . PHE G  1 157 ? -95.75632  2.68597    -123.23598 1.000 43.51029  ? 152 PHE G HD1  1 
ATOM   22275  H HD2  . PHE G  1 157 ? -91.82188  3.17677    -122.73695 1.000 44.76470  ? 152 PHE G HD2  1 
ATOM   22276  H HE1  . PHE G  1 157 ? -96.05829  4.96526    -123.13831 1.000 36.68053  ? 152 PHE G HE1  1 
ATOM   22277  H HE2  . PHE G  1 157 ? -92.12535  5.46123    -122.63340 1.000 50.20944  ? 152 PHE G HE2  1 
ATOM   22278  H HZ   . PHE G  1 157 ? -94.24267  6.35991    -122.82570 1.000 42.66180  ? 152 PHE G HZ   1 
ATOM   22279  N N    . THR G  1 158 ? -92.06675  -1.32508   -124.70481 1.000 26.35714  ? 153 THR G N    1 
ATOM   22280  C CA   . THR G  1 158 ? -91.74584  -2.74295   -124.64580 1.000 32.91264  ? 153 THR G CA   1 
ATOM   22281  C C    . THR G  1 158 ? -90.46582  -2.92682   -123.84438 1.000 36.88480  ? 153 THR G C    1 
ATOM   22282  O O    . THR G  1 158 ? -89.44473  -2.30185   -124.14818 1.000 32.68498  ? 153 THR G O    1 
ATOM   22283  C CB   . THR G  1 158 ? -91.57319  -3.34403   -126.04597 1.000 36.36169  ? 153 THR G CB   1 
ATOM   22284  O OG1  . THR G  1 158 ? -92.58047  -2.83673   -126.92792 1.000 25.56595  ? 153 THR G OG1  1 
ATOM   22285  C CG2  . THR G  1 158 ? -91.67737  -4.85516   -125.99487 1.000 39.91595  ? 153 THR G CG2  1 
ATOM   22286  H H    . THR G  1 158 ? -91.39346  -0.82860   -124.90429 1.000 31.66255  ? 153 THR G H    1 
ATOM   22287  H HA   . THR G  1 158 ? -92.46707  -3.21424   -124.20013 1.000 39.52916  ? 153 THR G HA   1 
ATOM   22288  H HB   . THR G  1 158 ? -90.69725  -3.10327   -126.38606 1.000 43.66801  ? 153 THR G HB   1 
ATOM   22289  H HG1  . THR G  1 158 ? -92.48341  -3.16603   -127.69456 1.000 30.71313  ? 153 THR G HG1  1 
ATOM   22290  H HG21 . THR G  1 158 ? -91.56706  -5.22558   -126.88454 1.000 47.93313  ? 153 THR G HG21 1 
ATOM   22291  H HG22 . THR G  1 158 ? -90.98769  -5.21586   -125.41595 1.000 47.93313  ? 153 THR G HG22 1 
ATOM   22292  H HG23 . THR G  1 158 ? -92.54576  -5.11638   -125.65056 1.000 47.93313  ? 153 THR G HG23 1 
ATOM   22293  N N    . SER G  1 159 ? -90.52447  -3.77920   -122.82516 1.000 38.27783  ? 154 SER G N    1 
ATOM   22294  C CA   . SER G  1 159 ? -89.37884  -4.09740   -121.98674 1.000 40.26949  ? 154 SER G CA   1 
ATOM   22295  C C    . SER G  1 159 ? -89.17641  -5.60318   -122.00094 1.000 32.25916  ? 154 SER G C    1 
ATOM   22296  O O    . SER G  1 159 ? -90.12535  -6.35875   -121.77278 1.000 36.07092  ? 154 SER G O    1 
ATOM   22297  C CB   . SER G  1 159 ? -89.58671  -3.59969   -120.55387 1.000 46.83319  ? 154 SER G CB   1 
ATOM   22298  O OG   . SER G  1 159 ? -89.07940  -2.28523   -120.39395 1.000 46.87696  ? 154 SER G OG   1 
ATOM   22299  H H    . SER G  1 159 ? -91.24005  -4.19701   -122.59498 1.000 45.96738  ? 154 SER G H    1 
ATOM   22300  H HA   . SER G  1 159 ? -88.58131  -3.67078   -122.33723 1.000 48.35737  ? 154 SER G HA   1 
ATOM   22301  H HB2  . SER G  1 159 ? -90.53626  -3.59729   -120.35573 1.000 56.23381  ? 154 SER G HB2  1 
ATOM   22302  H HB3  . SER G  1 159 ? -89.12194  -4.19329   -119.94352 1.000 56.23381  ? 154 SER G HB3  1 
ATOM   22303  H HG   . SER G  1 159 ? -88.58342  -2.24909   -119.71697 1.000 56.28634  ? 154 SER G HG   1 
ATOM   22304  N N    . VAL G  1 160 ? -87.94598  -6.03470   -122.26580 1.000 38.99821  ? 155 VAL G N    1 
ATOM   22305  C CA   . VAL G  1 160 ? -87.60997  -7.44883   -122.38663 1.000 40.16776  ? 155 VAL G CA   1 
ATOM   22306  C C    . VAL G  1 160 ? -86.39708  -7.74244   -121.51578 1.000 40.24440  ? 155 VAL G C    1 
ATOM   22307  O O    . VAL G  1 160 ? -85.37458  -7.05593   -121.61519 1.000 41.90455  ? 155 VAL G O    1 
ATOM   22308  C CB   . VAL G  1 160 ? -87.32579  -7.84040   -123.84774 1.000 42.90784  ? 155 VAL G CB   1 
ATOM   22309  C CG1  . VAL G  1 160 ? -87.45562  -9.34214   -124.02567 1.000 43.62955  ? 155 VAL G CG1  1 
ATOM   22310  C CG2  . VAL G  1 160 ? -88.26145  -7.10138   -124.78743 1.000 44.12880  ? 155 VAL G CG2  1 
ATOM   22311  H H    . VAL G  1 160 ? -87.27248  -5.51278   -122.38241 1.000 46.83183  ? 155 VAL G H    1 
ATOM   22312  H HA   . VAL G  1 160 ? -88.35260  -7.97980   -122.05880 1.000 48.23530  ? 155 VAL G HA   1 
ATOM   22313  H HB   . VAL G  1 160 ? -86.41660  -7.58800   -124.07262 1.000 51.52339  ? 155 VAL G HB   1 
ATOM   22314  H HG11 . VAL G  1 160 ? -87.27303  -9.56743   -124.95130 1.000 52.38945  ? 155 VAL G HG11 1 
ATOM   22315  H HG12 . VAL G  1 160 ? -86.81716  -9.78528   -123.44523 1.000 52.38945  ? 155 VAL G HG12 1 
ATOM   22316  H HG13 . VAL G  1 160 ? -88.35770  -9.61107   -123.79152 1.000 52.38945  ? 155 VAL G HG13 1 
ATOM   22317  H HG21 . VAL G  1 160 ? -88.06394  -7.36332   -125.70027 1.000 52.98855  ? 155 VAL G HG21 1 
ATOM   22318  H HG22 . VAL G  1 160 ? -89.17741  -7.33292   -124.56768 1.000 52.98855  ? 155 VAL G HG22 1 
ATOM   22319  H HG23 . VAL G  1 160 ? -88.12690  -6.14670   -124.68077 1.000 52.98855  ? 155 VAL G HG23 1 
ATOM   22320  N N    . SER G  1 161 ? -86.50903  -8.76354   -120.67291 1.000 39.98581  ? 156 SER G N    1 
ATOM   22321  C CA   . SER G  1 161 ? -85.42647  -9.12900   -119.77070 1.000 47.39998  ? 156 SER G CA   1 
ATOM   22322  C C    . SER G  1 161 ? -84.32963  -9.88173   -120.51256 1.000 45.51039  ? 156 SER G C    1 
ATOM   22323  O O    . SER G  1 161 ? -84.56785  -10.53161  -121.53296 1.000 46.27295  ? 156 SER G O    1 
ATOM   22324  C CB   . SER G  1 161 ? -85.95411  -9.98927   -118.62160 1.000 42.62120  ? 156 SER G CB   1 
ATOM   22325  O OG   . SER G  1 161 ? -86.61345  -11.14258  -119.11051 1.000 43.14065  ? 156 SER G OG   1 
ATOM   22326  H H    . SER G  1 161 ? -87.20600  -9.26269   -120.60444 1.000 48.01696  ? 156 SER G H    1 
ATOM   22327  H HA   . SER G  1 161 ? -85.03894  -8.32236   -119.39647 1.000 56.91396  ? 156 SER G HA   1 
ATOM   22328  H HB2  . SER G  1 161 ? -85.20807  -10.26475  -118.06623 1.000 50.97549  ? 156 SER G HB2  1 
ATOM   22329  H HB3  . SER G  1 161 ? -86.58142  -9.46583   -118.09873 1.000 50.97549  ? 156 SER G HB3  1 
ATOM   22330  H HG   . SER G  1 161 ? -86.89670  -11.60517  -118.46913 1.000 51.59884  ? 156 SER G HG   1 
ATOM   22331  N N    . ARG G  1 162 ? -83.11302  -9.78627   -119.98391 1.000 46.68523  ? 157 ARG G N    1 
ATOM   22332  C CA   . ARG G  1 162 ? -81.94664  -10.47854  -120.53088 1.000 53.65396  ? 157 ARG G CA   1 
ATOM   22333  C C    . ARG G  1 162 ? -81.18957  -11.11301  -119.37451 1.000 53.73713  ? 157 ARG G C    1 
ATOM   22334  O O    . ARG G  1 162 ? -80.23403  -10.52788  -118.84473 1.000 60.02297  ? 157 ARG G O    1 
ATOM   22335  C CB   . ARG G  1 162 ? -81.05229  -9.52177   -121.31957 1.000 56.20154  ? 157 ARG G CB   1 
ATOM   22336  C CG   . ARG G  1 162 ? -81.81530  -8.54150   -122.18951 1.000 53.36581  ? 157 ARG G CG   1 
ATOM   22337  C CD   . ARG G  1 162 ? -80.88774  -7.83991   -123.17374 1.000 54.62124  ? 157 ARG G CD   1 
ATOM   22338  N NE   . ARG G  1 162 ? -80.64573  -6.45136   -122.80088 1.000 52.69828  ? 157 ARG G NE   1 
ATOM   22339  C CZ   . ARG G  1 162 ? -80.21753  -5.51471   -123.63755 1.000 57.71617  ? 157 ARG G CZ   1 
ATOM   22340  N NH1  . ARG G  1 162 ? -79.96576  -5.78458   -124.90933 1.000 51.74368  ? 157 ARG G NH1  1 
ATOM   22341  N NH2  . ARG G  1 162 ? -80.03839  -4.27459   -123.18773 1.000 60.32167  ? 157 ARG G NH2  1 
ATOM   22342  H H    . ARG G  1 162 ? -82.93237  -9.31337   -119.28869 1.000 56.05626  ? 157 ARG G H    1 
ATOM   22343  H HA   . ARG G  1 162 ? -82.24110  -11.18152  -121.13089 1.000 64.41874  ? 157 ARG G HA   1 
ATOM   22344  H HB2  . ARG G  1 162 ? -80.51862  -9.00769   -120.69362 1.000 67.47584  ? 157 ARG G HB2  1 
ATOM   22345  H HB3  . ARG G  1 162 ? -80.47422  -10.04262  -121.89876 1.000 67.47584  ? 157 ARG G HB3  1 
ATOM   22346  H HG2  . ARG G  1 162 ? -82.49297  -9.01801   -122.69408 1.000 64.07296  ? 157 ARG G HG2  1 
ATOM   22347  H HG3  . ARG G  1 162 ? -82.23144  -7.86862   -121.62829 1.000 64.07296  ? 157 ARG G HG3  1 
ATOM   22348  H HD2  . ARG G  1 162 ? -80.03483  -8.30151   -123.19315 1.000 65.57948  ? 157 ARG G HD2  1 
ATOM   22349  H HD3  . ARG G  1 162 ? -81.29107  -7.85091   -124.05584 1.000 65.57948  ? 157 ARG G HD3  1 
ATOM   22350  H HE   . ARG G  1 162 ? -80.79016  -6.22419   -121.98410 1.000 63.27192  ? 157 ARG G HE   1 
ATOM   22351  H HH11 . ARG G  1 162 ? -80.07910  -6.58220   -125.21025 1.000 62.12641  ? 157 ARG G HH11 1 
ATOM   22352  H HH12 . ARG G  1 162 ? -79.68891  -5.16223   -125.43433 1.000 62.12641  ? 157 ARG G HH12 1 
ATOM   22353  H HH21 . ARG G  1 162 ? -80.19986  -4.08852   -122.36378 1.000 72.41999  ? 157 ARG G HH21 1 
ATOM   22354  H HH22 . ARG G  1 162 ? -79.76121  -3.65955   -123.72112 1.000 72.41999  ? 157 ARG G HH22 1 
ATOM   22355  N N    . PRO G  1 163 ? -81.60595  -12.30000  -118.93675 1.000 55.44335  ? 158 PRO G N    1 
ATOM   22356  C CA   . PRO G  1 163 ? -80.88927  -12.98324  -117.84794 1.000 68.74403  ? 158 PRO G CA   1 
ATOM   22357  C C    . PRO G  1 163 ? -79.38168  -13.05048  -118.06403 1.000 66.22718  ? 158 PRO G C    1 
ATOM   22358  O O    . PRO G  1 163 ? -78.91088  -13.58167  -119.07786 1.000 58.14439  ? 158 PRO G O    1 
ATOM   22359  C CB   . PRO G  1 163 ? -81.50709  -14.38873  -117.84123 1.000 57.74290  ? 158 PRO G CB   1 
ATOM   22360  C CG   . PRO G  1 163 ? -82.86146  -14.22693  -118.44987 1.000 62.74330  ? 158 PRO G CG   1 
ATOM   22361  C CD   . PRO G  1 163 ? -82.88283  -12.95279  -119.27295 1.000 58.59438  ? 158 PRO G CD   1 
ATOM   22362  H HA   . PRO G  1 163 ? -81.07284  -12.53512  -117.00748 1.000 82.52683  ? 158 PRO G HA   1 
ATOM   22363  H HB2  . PRO G  1 163 ? -80.96008  -14.99099  -118.36941 1.000 69.32546  ? 158 PRO G HB2  1 
ATOM   22364  H HB3  . PRO G  1 163 ? -81.57391  -14.71428  -116.92994 1.000 69.32546  ? 158 PRO G HB3  1 
ATOM   22365  H HG2  . PRO G  1 163 ? -83.04449  -14.99197  -119.01742 1.000 75.32594  ? 158 PRO G HG2  1 
ATOM   22366  H HG3  . PRO G  1 163 ? -83.52080  -14.17495  -117.74031 1.000 75.32594  ? 158 PRO G HG3  1 
ATOM   22367  H HD2  . PRO G  1 163 ? -82.92601  -13.15619  -120.22040 1.000 70.34725  ? 158 PRO G HD2  1 
ATOM   22368  H HD3  . PRO G  1 163 ? -83.63278  -12.39224  -119.01945 1.000 70.34725  ? 158 PRO G HD3  1 
ATOM   22369  N N    . GLY G  1 164 ? -78.61935  -12.51597  -117.11446 1.000 60.65409  ? 159 GLY G N    1 
ATOM   22370  C CA   . GLY G  1 164 ? -77.17149  -12.53202  -117.23338 1.000 62.62610  ? 159 GLY G CA   1 
ATOM   22371  C C    . GLY G  1 164 ? -76.64859  -11.80844  -118.45622 1.000 69.32809  ? 159 GLY G C    1 
ATOM   22372  O O    . GLY G  1 164 ? -75.70772  -12.28478  -119.10168 1.000 72.71081  ? 159 GLY G O    1 
ATOM   22373  H H    . GLY G  1 164 ? -78.91541  -12.14189  -116.39891 1.000 72.81889  ? 159 GLY G H    1 
ATOM   22374  H HA2  . GLY G  1 164 ? -76.78650  -12.11116  -116.44880 1.000 75.18531  ? 159 GLY G HA2  1 
ATOM   22375  H HA3  . GLY G  1 164 ? -76.86949  -13.45273  -117.27812 1.000 75.18531  ? 159 GLY G HA3  1 
ATOM   22376  N N    . ARG G  1 165 ? -77.24084  -10.66138  -118.78887 1.000 68.06716  ? 160 ARG G N    1 
ATOM   22377  C CA   . ARG G  1 165 ? -76.78056  -9.86897   -119.92374 1.000 61.68661  ? 160 ARG G CA   1 
ATOM   22378  C C    . ARG G  1 165 ? -76.93030  -8.37245   -119.66879 1.000 62.57821  ? 160 ARG G C    1 
ATOM   22379  O O    . ARG G  1 165 ? -76.99705  -7.58998   -120.62760 1.000 60.99536  ? 160 ARG G O    1 
ATOM   22380  C CB   . ARG G  1 165 ? -77.53463  -10.24451  -121.20127 1.000 60.80359  ? 160 ARG G CB   1 
ATOM   22381  H H    . ARG G  1 165 ? -77.91172  -10.32123  -118.37195 1.000 81.71458  ? 160 ARG G H    1 
ATOM   22382  H HA   . ARG G  1 165 ? -75.83998  -10.05795  -120.06686 1.000 74.05792  ? 160 ARG G HA   1 
ATOM   22383  N N    . GLY G  1 166 ? -76.97904  -7.95822   -118.40923 1.000 65.80784  ? 161 GLY G N    1 
ATOM   22384  C CA   . GLY G  1 166 ? -77.15437  -6.56367   -118.06283 1.000 65.28237  ? 161 GLY G CA   1 
ATOM   22385  C C    . GLY G  1 166 ? -78.59785  -6.21945   -117.75222 1.000 60.31429  ? 161 GLY G C    1 
ATOM   22386  O O    . GLY G  1 166 ? -79.43195  -7.07950   -117.46322 1.000 62.81106  ? 161 GLY G O    1 
ATOM   22387  H H    . GLY G  1 166 ? -76.91128  -8.47855   -117.72786 1.000 79.00339  ? 161 GLY G H    1 
ATOM   22388  H HA2  . GLY G  1 166 ? -76.61667  -6.35733   -117.28232 1.000 78.37283  ? 161 GLY G HA2  1 
ATOM   22389  H HA3  . GLY G  1 166 ? -76.86123  -6.01022   -118.80355 1.000 78.37283  ? 161 GLY G HA3  1 
ATOM   22390  N N    . GLU G  1 167 ? -78.88799  -4.92108   -117.80963 1.000 57.09100  ? 162 GLU G N    1 
ATOM   22391  C CA   . GLU G  1 167 ? -80.24574  -4.44825   -117.60762 1.000 52.06047  ? 162 GLU G CA   1 
ATOM   22392  C C    . GLU G  1 167 ? -81.12893  -4.88367   -118.77646 1.000 53.65440  ? 162 GLU G C    1 
ATOM   22393  O O    . GLU G  1 167 ? -80.63251  -5.26164   -119.84169 1.000 54.22298  ? 162 GLU G O    1 
ATOM   22394  C CB   . GLU G  1 167 ? -80.26447  -2.92762   -117.46802 1.000 57.65447  ? 162 GLU G CB   1 
ATOM   22395  H H    . GLU G  1 167 ? -78.31508  -4.29852   -117.96392 1.000 68.54319  ? 162 GLU G H    1 
ATOM   22396  H HA   . GLU G  1 167 ? -80.60854  -4.82608   -116.79122 1.000 62.50655  ? 162 GLU G HA   1 
ATOM   22397  N N    . PRO G  1 168 ? -82.44562  -4.84318   -118.59917 1.000 55.21504  ? 163 PRO G N    1 
ATOM   22398  C CA   . PRO G  1 168 ? -83.34176  -5.26561   -119.68065 1.000 46.67636  ? 163 PRO G CA   1 
ATOM   22399  C C    . PRO G  1 168 ? -83.28769  -4.31244   -120.86268 1.000 44.76026  ? 163 PRO G C    1 
ATOM   22400  O O    . PRO G  1 168 ? -82.88979  -3.15202   -120.74707 1.000 56.36136  ? 163 PRO G O    1 
ATOM   22401  C CB   . PRO G  1 168 ? -84.73120  -5.25657   -119.02709 1.000 42.53332  ? 163 PRO G CB   1 
ATOM   22402  C CG   . PRO G  1 168 ? -84.48302  -5.19329   -117.53903 1.000 46.25165  ? 163 PRO G CG   1 
ATOM   22403  C CD   . PRO G  1 168 ? -83.18273  -4.47024   -117.37627 1.000 55.12290  ? 163 PRO G CD   1 
ATOM   22404  H HA   . PRO G  1 168 ? -83.12288  -6.16406   -119.97354 1.000 56.04561  ? 163 PRO G HA   1 
ATOM   22405  H HB2  . PRO G  1 168 ? -85.22867  -4.47963   -119.32672 1.000 51.07397  ? 163 PRO G HB2  1 
ATOM   22406  H HB3  . PRO G  1 168 ? -85.20879  -6.06736   -119.26251 1.000 51.07397  ? 163 PRO G HB3  1 
ATOM   22407  H HG2  . PRO G  1 168 ? -85.20315  -4.70795   -117.10687 1.000 55.53597  ? 163 PRO G HG2  1 
ATOM   22408  H HG3  . PRO G  1 168 ? -84.42484  -6.09165   -117.17783 1.000 55.53597  ? 163 PRO G HG3  1 
ATOM   22409  H HD2  . PRO G  1 168 ? -83.32186  -3.51121   -117.33376 1.000 66.18147  ? 163 PRO G HD2  1 
ATOM   22410  H HD3  . PRO G  1 168 ? -82.71422  -4.77301   -116.58271 1.000 66.18147  ? 163 PRO G HD3  1 
ATOM   22411  N N    . ARG G  1 169 ? -83.70022  -4.83013   -122.01857 1.000 44.97154  ? 164 ARG G N    1 
ATOM   22412  C CA   . ARG G  1 169 ? -83.84214  -4.01300   -123.21630 1.000 41.32752  ? 164 ARG G CA   1 
ATOM   22413  C C    . ARG G  1 169 ? -85.14732  -3.23491   -123.13723 1.000 35.73621  ? 164 ARG G C    1 
ATOM   22414  O O    . ARG G  1 169 ? -86.20530  -3.81264   -122.87503 1.000 44.11082  ? 164 ARG G O    1 
ATOM   22415  C CB   . ARG G  1 169 ? -83.81697  -4.88550   -124.46840 1.000 40.30935  ? 164 ARG G CB   1 
ATOM   22416  C CG   . ARG G  1 169 ? -83.82028  -4.10613   -125.77068 1.000 39.82045  ? 164 ARG G CG   1 
ATOM   22417  C CD   . ARG G  1 169 ? -82.43053  -3.58427   -126.10756 1.000 50.10415  ? 164 ARG G CD   1 
ATOM   22418  N NE   . ARG G  1 169 ? -82.41274  -2.81399   -127.34569 1.000 43.37950  ? 164 ARG G NE   1 
ATOM   22419  C CZ   . ARG G  1 169 ? -82.43484  -3.34939   -128.55808 1.000 44.96595  ? 164 ARG G CZ   1 
ATOM   22420  N NH1  . ARG G  1 169 ? -82.48039  -4.66125   -128.73443 1.000 47.74261  ? 164 ARG G NH1  1 
ATOM   22421  N NH2  . ARG G  1 169 ? -82.41574  -2.54925   -129.61962 1.000 41.77248  ? 164 ARG G NH2  1 
ATOM   22422  H H    . ARG G  1 169 ? -83.90497  -5.65743   -122.13370 1.000 53.99983  ? 164 ARG G H    1 
ATOM   22423  H HA   . ARG G  1 169 ? -83.10400  -3.38676   -123.27871 1.000 49.62701  ? 164 ARG G HA   1 
ATOM   22424  H HB2  . ARG G  1 169 ? -83.01290  -5.42782   -124.45220 1.000 48.40521  ? 164 ARG G HB2  1 
ATOM   22425  H HB3  . ARG G  1 169 ? -84.60176  -5.45558   -124.46479 1.000 48.40521  ? 164 ARG G HB3  1 
ATOM   22426  H HG2  . ARG G  1 169 ? -84.11216  -4.68550   -126.49182 1.000 47.81853  ? 164 ARG G HG2  1 
ATOM   22427  H HG3  . ARG G  1 169 ? -84.42016  -3.34809   -125.69064 1.000 47.81853  ? 164 ARG G HG3  1 
ATOM   22428  H HD2  . ARG G  1 169 ? -82.12465  -3.00816   -125.38962 1.000 60.15897  ? 164 ARG G HD2  1 
ATOM   22429  H HD3  . ARG G  1 169 ? -81.82540  -4.33529   -126.21097 1.000 60.15897  ? 164 ARG G HD3  1 
ATOM   22430  H HE   . ARG G  1 169 ? -82.38619  -1.95652   -127.28533 1.000 52.08939  ? 164 ARG G HE   1 
ATOM   22431  H HH11 . ARG G  1 169 ? -82.49631  -5.18635   -128.05353 1.000 57.32512  ? 164 ARG G HH11 1 
ATOM   22432  H HH12 . ARG G  1 169 ? -82.49404  -4.98797   -129.52983 1.000 57.32512  ? 164 ARG G HH12 1 
ATOM   22433  H HH21 . ARG G  1 169 ? -82.38938  -1.69610   -129.51460 1.000 50.16096  ? 164 ARG G HH21 1 
ATOM   22434  H HH22 . ARG G  1 169 ? -82.42974  -2.88482   -130.41133 1.000 50.16096  ? 164 ARG G HH22 1 
ATOM   22435  N N    . PHE G  1 170 ? -85.07172  -1.92507   -123.36058 1.000 33.95689  ? 165 PHE G N    1 
ATOM   22436  C CA   . PHE G  1 170 ? -86.22507  -1.03991   -123.24236 1.000 45.38159  ? 165 PHE G CA   1 
ATOM   22437  C C    . PHE G  1 170 ? -86.35858  -0.21236   -124.51336 1.000 45.52085  ? 165 PHE G C    1 
ATOM   22438  O O    . PHE G  1 170 ? -85.43975  0.53741    -124.87037 1.000 37.55820  ? 165 PHE G O    1 
ATOM   22439  C CB   . PHE G  1 170 ? -86.08634  -0.12965   -122.01924 1.000 44.01996  ? 165 PHE G CB   1 
ATOM   22440  C CG   . PHE G  1 170 ? -87.10607  0.96822    -121.96157 1.000 44.33917  ? 165 PHE G CG   1 
ATOM   22441  C CD1  . PHE G  1 170 ? -88.42662  0.68917    -121.65969 1.000 44.11571  ? 165 PHE G CD1  1 
ATOM   22442  C CD2  . PHE G  1 170 ? -86.74033  2.28379    -122.19863 1.000 49.32766  ? 165 PHE G CD2  1 
ATOM   22443  C CE1  . PHE G  1 170 ? -89.36770  1.69881    -121.59182 1.000 46.56822  ? 165 PHE G CE1  1 
ATOM   22444  C CE2  . PHE G  1 170 ? -87.68011  3.30308    -122.13621 1.000 48.13254  ? 165 PHE G CE2  1 
ATOM   22445  C CZ   . PHE G  1 170 ? -88.99370  3.00985    -121.83397 1.000 46.38345  ? 165 PHE G CZ   1 
ATOM   22446  H H    . PHE G  1 170 ? -84.34813  -1.51880   -123.58631 1.000 40.78226  ? 165 PHE G H    1 
ATOM   22447  H HA   . PHE G  1 170 ? -87.03063  -1.57210   -123.14883 1.000 54.49190  ? 165 PHE G HA   1 
ATOM   22448  H HB2  . PHE G  1 170 ? -86.18519  -0.66733   -121.21797 1.000 52.85794  ? 165 PHE G HB2  1 
ATOM   22449  H HB3  . PHE G  1 170 ? -85.20853  0.28276    -122.03582 1.000 52.85794  ? 165 PHE G HB3  1 
ATOM   22450  H HD1  . PHE G  1 170 ? -88.68477  -0.18993   -121.50020 1.000 52.97285  ? 165 PHE G HD1  1 
ATOM   22451  H HD2  . PHE G  1 170 ? -85.85553  2.48575    -122.40175 1.000 59.22718  ? 165 PHE G HD2  1 
ATOM   22452  H HE1  . PHE G  1 170 ? -90.25156  1.49791    -121.38366 1.000 55.91586  ? 165 PHE G HE1  1 
ATOM   22453  H HE2  . PHE G  1 170 ? -87.42463  4.18256    -122.29791 1.000 57.79303  ? 165 PHE G HE2  1 
ATOM   22454  H HZ   . PHE G  1 170 ? -89.62608  3.69052    -121.79297 1.000 55.69413  ? 165 PHE G HZ   1 
ATOM   22455  N N    . ILE G  1 171 ? -87.50218  -0.34598   -125.18907 1.000 39.99029  ? 166 ILE G N    1 
ATOM   22456  C CA   . ILE G  1 171 ? -87.79523  0.39772    -126.40680 1.000 36.07698  ? 166 ILE G CA   1 
ATOM   22457  C C    . ILE G  1 171 ? -89.12348  1.11917    -126.23196 1.000 30.09559  ? 166 ILE G C    1 
ATOM   22458  O O    . ILE G  1 171 ? -90.08394  0.55307    -125.70060 1.000 34.80564  ? 166 ILE G O    1 
ATOM   22459  C CB   . ILE G  1 171 ? -87.83173  -0.52461   -127.64437 1.000 32.78017  ? 166 ILE G CB   1 
ATOM   22460  C CG1  . ILE G  1 171 ? -86.57251  -1.39240   -127.68018 1.000 32.97106  ? 166 ILE G CG1  1 
ATOM   22461  C CG2  . ILE G  1 171 ? -87.97230  0.31158    -128.90688 1.000 34.30643  ? 166 ILE G CG2  1 
ATOM   22462  C CD1  . ILE G  1 171 ? -86.25651  -1.99101   -129.03059 1.000 34.94556  ? 166 ILE G CD1  1 
ATOM   22463  H H    . ILE G  1 171 ? -88.13678  -0.87583   -124.95212 1.000 48.02233  ? 166 ILE G H    1 
ATOM   22464  H HA   . ILE G  1 171 ? -87.10500  1.06484    -126.54625 1.000 43.32637  ? 166 ILE G HA   1 
ATOM   22465  H HB   . ILE G  1 171 ? -88.59979  -1.11439   -127.58844 1.000 39.37020  ? 166 ILE G HB   1 
ATOM   22466  H HG12 . ILE G  1 171 ? -85.81459  -0.84671   -127.41810 1.000 39.59926  ? 166 ILE G HG12 1 
ATOM   22467  H HG13 . ILE G  1 171 ? -86.68550  -2.12544   -127.05506 1.000 39.59926  ? 166 ILE G HG13 1 
ATOM   22468  H HG21 . ILE G  1 171 ? -87.99340  -0.27899   -129.67609 1.000 41.20171  ? 166 ILE G HG21 1 
ATOM   22469  H HG22 . ILE G  1 171 ? -88.79639  0.82090    -128.85819 1.000 41.20171  ? 166 ILE G HG22 1 
ATOM   22470  H HG23 . ILE G  1 171 ? -87.21470  0.91372    -128.97284 1.000 41.20171  ? 166 ILE G HG23 1 
ATOM   22471  H HD11 . ILE G  1 171 ? -85.44766  -2.52164   -128.95935 1.000 41.96866  ? 166 ILE G HD11 1 
ATOM   22472  H HD12 . ILE G  1 171 ? -86.99712  -2.55254   -129.30823 1.000 41.96866  ? 166 ILE G HD12 1 
ATOM   22473  H HD13 . ILE G  1 171 ? -86.12658  -1.27428   -129.67115 1.000 41.96866  ? 166 ILE G HD13 1 
ATOM   22474  N N    . ALA G  1 172 ? -89.17678  2.36944    -126.68159 1.000 26.17501  ? 167 ALA G N    1 
ATOM   22475  C CA   . ALA G  1 172 ? -90.37890  3.18221    -126.60113 1.000 26.54276  ? 167 ALA G CA   1 
ATOM   22476  C C    . ALA G  1 172 ? -90.53390  3.96142    -127.89511 1.000 29.86480  ? 167 ALA G C    1 
ATOM   22477  O O    . ALA G  1 172 ? -89.55093  4.47347    -128.43656 1.000 31.67866  ? 167 ALA G O    1 
ATOM   22478  C CB   . ALA G  1 172 ? -90.32473  4.14826    -125.41503 1.000 34.60174  ? 167 ALA G CB   1 
ATOM   22479  H H    . ALA G  1 172 ? -88.51218  2.77615    -127.04558 1.000 31.44400  ? 167 ALA G H    1 
ATOM   22480  H HA   . ALA G  1 172 ? -91.15438  2.61039    -126.48904 1.000 31.88530  ? 167 ALA G HA   1 
ATOM   22481  H HB1  . ALA G  1 172 ? -91.14164  4.67094    -125.39588 1.000 41.55608  ? 167 ALA G HB1  1 
ATOM   22482  H HB2  . ALA G  1 172 ? -90.23979  3.63710    -124.59503 1.000 41.55608  ? 167 ALA G HB2  1 
ATOM   22483  H HB3  . ALA G  1 172 ? -89.55922  4.73467    -125.52006 1.000 41.55608  ? 167 ALA G HB3  1 
ATOM   22484  N N    . VAL G  1 173 ? -91.76911  4.04222    -128.39278 1.000 24.79569  ? 168 VAL G N    1 
ATOM   22485  C CA   . VAL G  1 173 ? -92.07020  4.77641    -129.61509 1.000 21.74412  ? 168 VAL G CA   1 
ATOM   22486  C C    . VAL G  1 173 ? -93.37030  5.54551    -129.41975 1.000 23.17794  ? 168 VAL G C    1 
ATOM   22487  O O    . VAL G  1 173 ? -94.26850  5.11828    -128.68725 1.000 22.65541  ? 168 VAL G O    1 
ATOM   22488  C CB   . VAL G  1 173 ? -92.17362  3.84961    -130.84638 1.000 26.48810  ? 168 VAL G CB   1 
ATOM   22489  C CG1  . VAL G  1 173 ? -90.83150  3.19490    -131.13390 1.000 35.80346  ? 168 VAL G CG1  1 
ATOM   22490  C CG2  . VAL G  1 173 ? -93.25040  2.80305    -130.63843 1.000 28.07591  ? 168 VAL G CG2  1 
ATOM   22491  H H    . VAL G  1 173 ? -92.45735  3.67341    -128.03237 1.000 29.78882  ? 168 VAL G H    1 
ATOM   22492  H HA   . VAL G  1 173 ? -91.35726  5.41385    -129.77723 1.000 26.12694  ? 168 VAL G HA   1 
ATOM   22493  H HB   . VAL G  1 173 ? -92.42029  4.38153    -131.61911 1.000 31.81971  ? 168 VAL G HB   1 
ATOM   22494  H HG11 . VAL G  1 173 ? -90.92083  2.61866    -131.90905 1.000 42.99814  ? 168 VAL G HG11 1 
ATOM   22495  H HG12 . VAL G  1 173 ? -90.17410  3.88616    -131.30962 1.000 42.99814  ? 168 VAL G HG12 1 
ATOM   22496  H HG13 . VAL G  1 173 ? -90.56343  2.67198    -130.36214 1.000 42.99814  ? 168 VAL G HG13 1 
ATOM   22497  H HG21 . VAL G  1 173 ? -93.29489  2.23537    -131.42371 1.000 33.72507  ? 168 VAL G HG21 1 
ATOM   22498  H HG22 . VAL G  1 173 ? -93.02769  2.27151    -129.85820 1.000 33.72507  ? 168 VAL G HG22 1 
ATOM   22499  H HG23 . VAL G  1 173 ? -94.10158  3.24821    -130.50343 1.000 33.72507  ? 168 VAL G HG23 1 
ATOM   22500  N N    . GLY G  1 174 ? -93.46049  6.68969    -130.07896 1.000 22.31159  ? 169 GLY G N    1 
ATOM   22501  C CA   . GLY G  1 174 ? -94.64320  7.53215    -130.01369 1.000 20.75235  ? 169 GLY G CA   1 
ATOM   22502  C C    . GLY G  1 174 ? -95.19225  7.75196    -131.40805 1.000 20.18963  ? 169 GLY G C    1 
ATOM   22503  O O    . GLY G  1 174 ? -94.43276  7.92366    -132.35399 1.000 20.13201  ? 169 GLY G O    1 
ATOM   22504  H H    . GLY G  1 174 ? -92.83778  7.00605    -130.58071 1.000 26.80789  ? 169 GLY G H    1 
ATOM   22505  H HA2  . GLY G  1 174 ? -95.32380  7.10676    -129.46897 1.000 24.93680  ? 169 GLY G HA2  1 
ATOM   22506  H HA3  . GLY G  1 174 ? -94.41754  8.39101    -129.62338 1.000 24.93680  ? 169 GLY G HA3  1 
ATOM   22507  N N    . TYR G  1 175 ? -96.51479  7.74306    -131.52041 1.000 23.44280  ? 170 TYR G N    1 
ATOM   22508  C CA   . TYR G  1 175 ? -97.19826  7.87597    -132.79443 1.000 20.25744  ? 170 TYR G CA   1 
ATOM   22509  C C    . TYR G  1 175 ? -98.19457  9.02117    -132.73152 1.000 20.43450  ? 170 TYR G C    1 
ATOM   22510  O O    . TYR G  1 175 ? -98.82333  9.25599    -131.69447 1.000 20.57894  ? 170 TYR G O    1 
ATOM   22511  C CB   . TYR G  1 175 ? -97.95331  6.58313    -133.16633 1.000 27.04641  ? 170 TYR G CB   1 
ATOM   22512  C CG   . TYR G  1 175 ? -97.09127  5.47364    -133.72811 1.000 32.89474  ? 170 TYR G CG   1 
ATOM   22513  C CD1  . TYR G  1 175 ? -96.48078  4.55536    -132.89021 1.000 32.69474  ? 170 TYR G CD1  1 
ATOM   22514  C CD2  . TYR G  1 175 ? -96.90032  5.33526    -135.09845 1.000 32.48603  ? 170 TYR G CD2  1 
ATOM   22515  C CE1  . TYR G  1 175 ? -95.69446  3.53767    -133.39629 1.000 31.93269  ? 170 TYR G CE1  1 
ATOM   22516  C CE2  . TYR G  1 175 ? -96.12025  4.32439    -135.61080 1.000 31.08043  ? 170 TYR G CE2  1 
ATOM   22517  C CZ   . TYR G  1 175 ? -95.51733  3.42994    -134.75488 1.000 35.23336  ? 170 TYR G CZ   1 
ATOM   22518  O OH   . TYR G  1 175 ? -94.73468  2.41748    -135.26098 1.000 41.73771  ? 170 TYR G OH   1 
ATOM   22519  H H    . TYR G  1 175 ? -97.05022  7.65882    -130.85271 1.000 28.16535  ? 170 TYR G H    1 
ATOM   22520  H HA   . TYR G  1 175 ? -96.54176  8.06957    -133.48177 1.000 24.34292  ? 170 TYR G HA   1 
ATOM   22521  H HB2  . TYR G  1 175 ? -98.38437  6.23967    -132.36814 1.000 32.48968  ? 170 TYR G HB2  1 
ATOM   22522  H HB3  . TYR G  1 175 ? -98.62030  6.79983    -133.83646 1.000 32.48968  ? 170 TYR G HB3  1 
ATOM   22523  H HD1  . TYR G  1 175 ? -96.60209  4.62475    -131.97077 1.000 39.26767  ? 170 TYR G HD1  1 
ATOM   22524  H HD2  . TYR G  1 175 ? -97.30729  5.93694    -135.67919 1.000 39.01723  ? 170 TYR G HD2  1 
ATOM   22525  H HE1  . TYR G  1 175 ? -95.28802  2.92999    -132.82147 1.000 38.35321  ? 170 TYR G HE1  1 
ATOM   22526  H HE2  . TYR G  1 175 ? -96.00086  4.24563    -136.52974 1.000 37.33050  ? 170 TYR G HE2  1 
ATOM   22527  H HH   . TYR G  1 175 ? -95.18072  1.70750    -135.31161 1.000 50.11924  ? 170 TYR G HH   1 
ATOM   22528  N N    . VAL G  1 176 ? -98.34179  9.72268    -133.84789 1.000 23.19001  ? 171 VAL G N    1 
ATOM   22529  C CA   . VAL G  1 176 ? -99.51233  10.55523   -134.11976 1.000 28.67347  ? 171 VAL G CA   1 
ATOM   22530  C C    . VAL G  1 176 ? -100.17249 9.93104    -135.33688 1.000 25.24452  ? 171 VAL G C    1 
ATOM   22531  O O    . VAL G  1 176 ? -99.59555  9.93810    -136.43130 1.000 21.52787  ? 171 VAL G O    1 
ATOM   22532  C CB   . VAL G  1 176 ? -99.15127  12.02580   -134.37284 1.000 31.25249  ? 171 VAL G CB   1 
ATOM   22533  C CG1  . VAL G  1 176 ? -100.30236 12.73910   -135.07536 1.000 24.71104  ? 171 VAL G CG1  1 
ATOM   22534  C CG2  . VAL G  1 176 ? -98.82177  12.71909   -133.06286 1.000 28.34766  ? 171 VAL G CG2  1 
ATOM   22535  H H    . VAL G  1 176 ? -97.76152  9.73426    -134.48252 1.000 27.86200  ? 171 VAL G H    1 
ATOM   22536  H HA   . VAL G  1 176 ? -100.12174 10.53757   -133.36530 1.000 34.44215  ? 171 VAL G HA   1 
ATOM   22537  H HB   . VAL G  1 176 ? -98.36995  12.06639   -134.94626 1.000 37.53698  ? 171 VAL G HB   1 
ATOM   22538  H HG11 . VAL G  1 176 ? -100.05542 13.66503   -135.22563 1.000 29.68724  ? 171 VAL G HG11 1 
ATOM   22539  H HG12 . VAL G  1 176 ? -100.47485 12.30095   -135.92341 1.000 29.68724  ? 171 VAL G HG12 1 
ATOM   22540  H HG13 . VAL G  1 176 ? -101.09167 12.69430   -134.51333 1.000 29.68724  ? 171 VAL G HG13 1 
ATOM   22541  H HG21 . VAL G  1 176 ? -98.59666  13.64514   -133.24356 1.000 34.05118  ? 171 VAL G HG21 1 
ATOM   22542  H HG22 . VAL G  1 176 ? -99.59493  12.67453   -132.47879 1.000 34.05118  ? 171 VAL G HG22 1 
ATOM   22543  H HG23 . VAL G  1 176 ? -98.06813  12.27020   -132.64883 1.000 34.05118  ? 171 VAL G HG23 1 
ATOM   22544  N N    . ASP G  1 177 ? -101.37518 9.39375    -135.16078 1.000 32.40735  ? 172 ASP G N    1 
ATOM   22545  C CA   . ASP G  1 177 ? -102.05182 8.62014    -136.21028 1.000 30.03357  ? 172 ASP G CA   1 
ATOM   22546  C C    . ASP G  1 177 ? -101.11232 7.48207    -136.58831 1.000 26.71716  ? 172 ASP G C    1 
ATOM   22547  O O    . ASP G  1 177 ? -100.73671 6.68770    -135.70682 1.000 22.14615  ? 172 ASP G O    1 
ATOM   22548  C CB   . ASP G  1 177 ? -102.43558 9.52103    -137.38246 1.000 26.82927  ? 172 ASP G CB   1 
ATOM   22549  C CG   . ASP G  1 177 ? -103.50845 10.50936   -137.04582 1.000 33.43221  ? 172 ASP G CG   1 
ATOM   22550  O OD1  . ASP G  1 177 ? -104.09825 10.40074   -135.94727 1.000 39.45277  ? 172 ASP G OD1  1 
ATOM   22551  O OD2  . ASP G  1 177 ? -103.76708 11.39372   -137.89184 1.000 34.41553  ? 172 ASP G OD2  1 
ATOM   22552  H H    . ASP G  1 177 ? -101.82925 9.46200    -134.43362 1.000 38.92281  ? 172 ASP G H    1 
ATOM   22553  H HA   . ASP G  1 177 ? -102.86873 8.26301    -135.82816 1.000 36.07427  ? 172 ASP G HA   1 
ATOM   22554  H HB2  . ASP G  1 177 ? -101.65213 10.01776   -137.66593 1.000 32.22911  ? 172 ASP G HB2  1 
ATOM   22555  H HB3  . ASP G  1 177 ? -102.75896 8.96771    -138.11058 1.000 32.22911  ? 172 ASP G HB3  1 
ATOM   22556  N N    . ASP G  1 178 ? -100.68999 7.37741    -137.84692 1.000 28.00687  ? 173 ASP G N    1 
ATOM   22557  C CA   . ASP G  1 178 ? -99.80649  6.32936    -138.32823 1.000 31.49123  ? 173 ASP G CA   1 
ATOM   22558  C C    . ASP G  1 178 ? -98.38925  6.83775    -138.57095 1.000 34.29465  ? 173 ASP G C    1 
ATOM   22559  O O    . ASP G  1 178 ? -97.60509  6.17134    -139.25569 1.000 39.70264  ? 173 ASP G O    1 
ATOM   22560  C CB   . ASP G  1 178 ? -100.37848 5.71973    -139.60740 1.000 29.18826  ? 173 ASP G CB   1 
ATOM   22561  C CG   . ASP G  1 178 ? -101.75524 5.13034    -139.40284 1.000 38.76525  ? 173 ASP G CG   1 
ATOM   22562  O OD1  . ASP G  1 178 ? -101.92082 4.34684    -138.43726 1.000 43.38451  ? 173 ASP G OD1  1 
ATOM   22563  O OD2  . ASP G  1 178 ? -102.67027 5.45522    -140.19598 1.000 43.45942  ? 173 ASP G OD2  1 
ATOM   22564  H H    . ASP G  1 178 ? -100.91469 7.92987    -138.46652 1.000 33.64223  ? 173 ASP G H    1 
ATOM   22565  H HA   . ASP G  1 178 ? -99.75364  5.63185    -137.65623 1.000 37.82346  ? 173 ASP G HA   1 
ATOM   22566  H HB2  . ASP G  1 178 ? -100.44446 6.41012    -140.28556 1.000 35.05990  ? 173 ASP G HB2  1 
ATOM   22567  H HB3  . ASP G  1 178 ? -99.78997  5.01114    -139.91149 1.000 35.05990  ? 173 ASP G HB3  1 
ATOM   22568  N N    . THR G  1 179 ? -98.04582  8.00058    -138.02401 1.000 33.23184  ? 174 THR G N    1 
ATOM   22569  C CA   . THR G  1 179 ? -96.71708  8.58526    -138.15620 1.000 22.51337  ? 174 THR G CA   1 
ATOM   22570  C C    . THR G  1 179 ? -96.01841  8.52024    -136.80350 1.000 20.69394  ? 174 THR G C    1 
ATOM   22571  O O    . THR G  1 179 ? -96.50335  9.08587    -135.82045 1.000 24.43352  ? 174 THR G O    1 
ATOM   22572  C CB   . THR G  1 179 ? -96.80025  10.03276   -138.65008 1.000 27.03332  ? 174 THR G CB   1 
ATOM   22573  O OG1  . THR G  1 179 ? -97.45729  10.07886   -139.92447 1.000 34.76979  ? 174 THR G OG1  1 
ATOM   22574  C CG2  . THR G  1 179 ? -95.41065  10.63592   -138.78188 1.000 23.69515  ? 174 THR G CG2  1 
ATOM   22575  H H    . THR G  1 179 ? -98.58329  8.48332    -137.55744 1.000 39.91220  ? 174 THR G H    1 
ATOM   22576  H HA   . THR G  1 179 ? -96.19949  8.07347    -138.79735 1.000 27.05003  ? 174 THR G HA   1 
ATOM   22577  H HB   . THR G  1 179 ? -97.30461  10.55785   -138.00915 1.000 32.47397  ? 174 THR G HB   1 
ATOM   22578  H HG1  . THR G  1 179 ? -97.50406  10.87271   -140.19503 1.000 41.75774  ? 174 THR G HG1  1 
ATOM   22579  H HG21 . THR G  1 179 ? -95.47483  11.55166   -139.09527 1.000 28.46817  ? 174 THR G HG21 1 
ATOM   22580  H HG22 . THR G  1 179 ? -94.96271  10.62830   -137.92153 1.000 28.46817  ? 174 THR G HG22 1 
ATOM   22581  H HG23 . THR G  1 179 ? -94.88487  10.12261   -139.41510 1.000 28.46817  ? 174 THR G HG23 1 
ATOM   22582  N N    . GLN G  1 180 ? -94.88443  7.83654    -136.75827 1.000 23.12818  ? 175 GLN G N    1 
ATOM   22583  C CA   . GLN G  1 180 ? -94.03184  7.84042    -135.57708 1.000 26.14931  ? 175 GLN G CA   1 
ATOM   22584  C C    . GLN G  1 180 ? -93.17811  9.10089    -135.56544 1.000 26.36017  ? 175 GLN G C    1 
ATOM   22585  O O    . GLN G  1 180 ? -92.66302  9.52672    -136.60574 1.000 24.16058  ? 175 GLN G O    1 
ATOM   22586  C CB   . GLN G  1 180 ? -93.14747  6.59628    -135.56334 1.000 24.97975  ? 175 GLN G CB   1 
ATOM   22587  C CG   . GLN G  1 180 ? -91.83519  6.74096    -134.82862 1.000 31.14109  ? 175 GLN G CG   1 
ATOM   22588  C CD   . GLN G  1 180 ? -91.08767  5.41820    -134.72732 1.000 40.58899  ? 175 GLN G CD   1 
ATOM   22589  O OE1  . GLN G  1 180 ? -91.66499  4.34675    -134.93179 1.000 52.84251  ? 175 GLN G OE1  1 
ATOM   22590  N NE2  . GLN G  1 180 ? -89.80102  5.48783    -134.40967 1.000 33.12247  ? 175 GLN G NE2  1 
ATOM   22591  H H    . GLN G  1 180 ? -94.58190  7.35682    -137.40476 1.000 27.78780  ? 175 GLN G H    1 
ATOM   22592  H HA   . GLN G  1 180 ? -94.57246  7.82885    -134.77178 1.000 31.41317  ? 175 GLN G HA   1 
ATOM   22593  H HB2  . GLN G  1 180 ? -93.63930  5.87685    -135.13741 1.000 30.00969  ? 175 GLN G HB2  1 
ATOM   22594  H HB3  . GLN G  1 180 ? -92.94034  6.35886    -136.48074 1.000 30.00969  ? 175 GLN G HB3  1 
ATOM   22595  H HG2  . GLN G  1 180 ? -91.27176  7.37169    -135.30361 1.000 37.40330  ? 175 GLN G HG2  1 
ATOM   22596  H HG3  . GLN G  1 180 ? -92.00698  7.06144    -133.92935 1.000 37.40330  ? 175 GLN G HG3  1 
ATOM   22597  H HE21 . GLN G  1 180 ? -89.43259  6.25284    -134.27320 1.000 39.78096  ? 175 GLN G HE21 1 
ATOM   22598  H HE22 . GLN G  1 180 ? -89.33567  4.76795    -134.34028 1.000 39.78096  ? 175 GLN G HE22 1 
ATOM   22599  N N    . PHE G  1 181 ? -93.03965  9.70795    -134.38165 1.000 25.86495  ? 176 PHE G N    1 
ATOM   22600  C CA   . PHE G  1 181 ? -92.33943  10.97828   -134.25811 1.000 36.59737  ? 176 PHE G CA   1 
ATOM   22601  C C    . PHE G  1 181 ? -91.29980  11.02810   -133.13941 1.000 28.53883  ? 176 PHE G C    1 
ATOM   22602  O O    . PHE G  1 181 ? -90.51566  11.98163   -133.10484 1.000 24.17611  ? 176 PHE G O    1 
ATOM   22603  C CB   . PHE G  1 181 ? -93.35137  12.12534   -134.05508 1.000 24.38467  ? 176 PHE G CB   1 
ATOM   22604  C CG   . PHE G  1 181 ? -93.99079  12.13867   -132.70013 1.000 27.64002  ? 176 PHE G CG   1 
ATOM   22605  C CD1  . PHE G  1 181 ? -95.01522  11.26166   -132.39582 1.000 27.62119  ? 176 PHE G CD1  1 
ATOM   22606  C CD2  . PHE G  1 181 ? -93.56752  13.02821   -131.72559 1.000 29.09595  ? 176 PHE G CD2  1 
ATOM   22607  C CE1  . PHE G  1 181 ? -95.60795  11.27100   -131.14703 1.000 27.78557  ? 176 PHE G CE1  1 
ATOM   22608  C CE2  . PHE G  1 181 ? -94.15735  13.03925   -130.47300 1.000 31.27913  ? 176 PHE G CE2  1 
ATOM   22609  C CZ   . PHE G  1 181 ? -95.17692  12.15466   -130.18324 1.000 27.17859  ? 176 PHE G CZ   1 
ATOM   22610  H H    . PHE G  1 181 ? -93.34442  9.39950    -133.63897 1.000 31.07192  ? 176 PHE G H    1 
ATOM   22611  H HA   . PHE G  1 181 ? -91.86378  11.14271   -135.08733 1.000 43.95083  ? 176 PHE G HA   1 
ATOM   22612  H HB2  . PHE G  1 181 ? -92.89101  12.97099   -134.17275 1.000 29.29559  ? 176 PHE G HB2  1 
ATOM   22613  H HB3  . PHE G  1 181 ? -94.05766  12.03759   -134.71413 1.000 29.29559  ? 176 PHE G HB3  1 
ATOM   22614  H HD1  . PHE G  1 181 ? -95.30923  10.65792   -133.03922 1.000 33.17942  ? 176 PHE G HD1  1 
ATOM   22615  H HD2  . PHE G  1 181 ? -92.87948  13.62454   -131.91504 1.000 34.94913  ? 176 PHE G HD2  1 
ATOM   22616  H HE1  . PHE G  1 181 ? -96.29960  10.67891   -130.95745 1.000 33.37667  ? 176 PHE G HE1  1 
ATOM   22617  H HE2  . PHE G  1 181 ? -93.86690  13.64219   -129.82724 1.000 37.56894  ? 176 PHE G HE2  1 
ATOM   22618  H HZ   . PHE G  1 181 ? -95.57082  12.15566   -129.34078 1.000 32.64829  ? 176 PHE G HZ   1 
ATOM   22619  N N    . VAL G  1 182 ? -91.26086  10.04882   -132.23532 1.000 23.50583  ? 177 VAL G N    1 
ATOM   22620  C CA   . VAL G  1 182 ? -90.25933  9.99778    -131.17933 1.000 32.26080  ? 177 VAL G CA   1 
ATOM   22621  C C    . VAL G  1 182 ? -89.92651  8.53763    -130.91635 1.000 24.06685  ? 177 VAL G C    1 
ATOM   22622  O O    . VAL G  1 182 ? -90.68453  7.63194    -131.26291 1.000 23.43572  ? 177 VAL G O    1 
ATOM   22623  C CB   . VAL G  1 182 ? -90.71269  10.68347   -129.86196 1.000 24.37158  ? 177 VAL G CB   1 
ATOM   22624  C CG1  . VAL G  1 182 ? -90.52917  12.18618   -129.95071 1.000 23.95566  ? 177 VAL G CG1  1 
ATOM   22625  C CG2  . VAL G  1 182 ? -92.14053  10.33028   -129.54181 1.000 26.27808  ? 177 VAL G CG2  1 
ATOM   22626  H H    . VAL G  1 182 ? -91.81590  9.39220    -132.21569 1.000 28.24098  ? 177 VAL G H    1 
ATOM   22627  H HA   . VAL G  1 182 ? -89.46242  10.45934   -131.48398 1.000 38.74695  ? 177 VAL G HA   1 
ATOM   22628  H HB   . VAL G  1 182 ? -90.15841  10.35966   -129.13476 1.000 29.27988  ? 177 VAL G HB   1 
ATOM   22629  H HG11 . VAL G  1 182 ? -90.81880  12.58945   -129.11741 1.000 28.78078  ? 177 VAL G HG11 1 
ATOM   22630  H HG12 . VAL G  1 182 ? -89.59149  12.38129   -130.10427 1.000 28.78078  ? 177 VAL G HG12 1 
ATOM   22631  H HG13 . VAL G  1 182 ? -91.06258  12.52660   -130.68589 1.000 28.78078  ? 177 VAL G HG13 1 
ATOM   22632  H HG21 . VAL G  1 182 ? -92.39736  10.77065   -128.71657 1.000 31.56768  ? 177 VAL G HG21 1 
ATOM   22633  H HG22 . VAL G  1 182 ? -92.71023  10.62953   -130.26761 1.000 31.56768  ? 177 VAL G HG22 1 
ATOM   22634  H HG23 . VAL G  1 182 ? -92.21264  9.36836    -129.43974 1.000 31.56768  ? 177 VAL G HG23 1 
ATOM   22635  N N    . ARG G  1 183 ? -88.77085  8.31720    -130.29587 1.000 24.78591  ? 178 ARG G N    1 
ATOM   22636  C CA   . ARG G  1 183 ? -88.33408  6.96993    -129.96681 1.000 31.38490  ? 178 ARG G CA   1 
ATOM   22637  C C    . ARG G  1 183 ? -87.33935  7.03382    -128.81741 1.000 29.49385  ? 178 ARG G C    1 
ATOM   22638  O O    . ARG G  1 183 ? -86.76219  8.08361    -128.52797 1.000 33.18599  ? 178 ARG G O    1 
ATOM   22639  C CB   . ARG G  1 183 ? -87.70514  6.27564    -131.18569 1.000 43.69991  ? 178 ARG G CB   1 
ATOM   22640  C CG   . ARG G  1 183 ? -86.24074  6.64243    -131.45870 1.000 30.36941  ? 178 ARG G CG   1 
ATOM   22641  C CD   . ARG G  1 183 ? -85.47377  5.45000    -132.01881 1.000 37.35012  ? 178 ARG G CD   1 
ATOM   22642  N NE   . ARG G  1 183 ? -84.03025  5.62665    -131.92176 1.000 46.16968  ? 178 ARG G NE   1 
ATOM   22643  C CZ   . ARG G  1 183 ? -83.13539  4.68703    -132.20116 1.000 49.45417  ? 178 ARG G CZ   1 
ATOM   22644  N NH1  . ARG G  1 183 ? -83.49972  3.48077    -132.60551 1.000 52.31063  ? 178 ARG G NH1  1 
ATOM   22645  N NH2  . ARG G  1 183 ? -81.84030  4.96201    -132.06304 1.000 56.15973  ? 178 ARG G NH2  1 
ATOM   22646  H H    . ARG G  1 183 ? -88.22233  8.93437    -130.05536 1.000 29.77708  ? 178 ARG G H    1 
ATOM   22647  H HA   . ARG G  1 183 ? -89.09834  6.45013    -129.67252 1.000 37.69587  ? 178 ARG G HA   1 
ATOM   22648  H HB2  . ARG G  1 183 ? -87.74322  5.31653    -131.04585 1.000 52.47389  ? 178 ARG G HB2  1 
ATOM   22649  H HB3  . ARG G  1 183 ? -88.21679  6.51657    -131.97377 1.000 52.47389  ? 178 ARG G HB3  1 
ATOM   22650  H HG2  . ARG G  1 183 ? -86.20355  7.36313    -132.10685 1.000 36.47728  ? 178 ARG G HG2  1 
ATOM   22651  H HG3  . ARG G  1 183 ? -85.81703  6.91847    -130.63095 1.000 36.47728  ? 178 ARG G HG3  1 
ATOM   22652  H HD2  . ARG G  1 183 ? -85.71463  4.65391    -131.51968 1.000 44.85413  ? 178 ARG G HD2  1 
ATOM   22653  H HD3  . ARG G  1 183 ? -85.70166  5.33636    -132.95478 1.000 44.85413  ? 178 ARG G HD3  1 
ATOM   22654  H HE   . ARG G  1 183 ? -83.73774  6.39368    -131.66542 1.000 55.43761  ? 178 ARG G HE   1 
ATOM   22655  H HH11 . ARG G  1 183 ? -84.33378  3.29021    -132.69282 1.000 62.80674  ? 178 ARG G HH11 1 
ATOM   22656  H HH12 . ARG G  1 183 ? -82.90241  2.88744    -132.78097 1.000 62.80674  ? 178 ARG G HH12 1 
ATOM   22657  H HH21 . ARG G  1 183 ? -81.59220  5.74081    -131.79563 1.000 67.42567  ? 178 ARG G HH21 1 
ATOM   22658  H HH22 . ARG G  1 183 ? -81.25169  4.36085    -132.24122 1.000 67.42567  ? 178 ARG G HH22 1 
ATOM   22659  N N    . PHE G  1 184 ? -87.14011  5.88740    -128.17457 1.000 26.50428  ? 179 PHE G N    1 
ATOM   22660  C CA   . PHE G  1 184 ? -86.05428  5.71871    -127.22267 1.000 35.46629  ? 179 PHE G CA   1 
ATOM   22661  C C    . PHE G  1 184 ? -85.63914  4.25812    -127.23425 1.000 33.66165  ? 179 PHE G C    1 
ATOM   22662  O O    . PHE G  1 184 ? -86.49428  3.37102    -127.16522 1.000 28.80743  ? 179 PHE G O    1 
ATOM   22663  C CB   . PHE G  1 184 ? -86.46440  6.13877    -125.81295 1.000 34.80909  ? 179 PHE G CB   1 
ATOM   22664  C CG   . PHE G  1 184 ? -85.38880  5.92473    -124.78622 1.000 36.18568  ? 179 PHE G CG   1 
ATOM   22665  C CD1  . PHE G  1 184 ? -84.45576  6.91025    -124.52695 1.000 47.53679  ? 179 PHE G CD1  1 
ATOM   22666  C CD2  . PHE G  1 184 ? -85.30471  4.73893    -124.08707 1.000 38.84517  ? 179 PHE G CD2  1 
ATOM   22667  C CE1  . PHE G  1 184 ? -83.46176  6.71787    -123.58350 1.000 38.07685  ? 179 PHE G CE1  1 
ATOM   22668  C CE2  . PHE G  1 184 ? -84.31438  4.54437    -123.14226 1.000 38.89895  ? 179 PHE G CE2  1 
ATOM   22669  C CZ   . PHE G  1 184 ? -83.39572  5.53274    -122.89476 1.000 35.02180  ? 179 PHE G CZ   1 
ATOM   22670  H H    . PHE G  1 184 ? -87.62714  5.18579    -128.27530 1.000 31.83912  ? 179 PHE G H    1 
ATOM   22671  H HA   . PHE G  1 184 ? -85.30075  6.26864    -127.48851 1.000 42.59353  ? 179 PHE G HA   1 
ATOM   22672  H HB2  . PHE G  1 184 ? -86.68468  7.08340    -125.81978 1.000 41.80490  ? 179 PHE G HB2  1 
ATOM   22673  H HB3  . PHE G  1 184 ? -87.23855  5.61951    -125.54471 1.000 41.80490  ? 179 PHE G HB3  1 
ATOM   22674  H HD1  . PHE G  1 184 ? -84.49628  7.71406    -124.99293 1.000 57.07814  ? 179 PHE G HD1  1 
ATOM   22675  H HD2  . PHE G  1 184 ? -85.92110  4.06260    -124.25304 1.000 46.64820  ? 179 PHE G HD2  1 
ATOM   22676  H HE1  . PHE G  1 184 ? -82.84053  7.38957    -123.41677 1.000 45.72621  ? 179 PHE G HE1  1 
ATOM   22677  H HE2  . PHE G  1 184 ? -84.27088  3.74220    -122.67372 1.000 46.71272  ? 179 PHE G HE2  1 
ATOM   22678  H HZ   . PHE G  1 184 ? -82.72860  5.39969    -122.26060 1.000 42.06014  ? 179 PHE G HZ   1 
ATOM   22679  N N    . ASP G  1 185 ? -84.33218  4.01516    -127.32210 1.000 36.27052  ? 180 ASP G N    1 
ATOM   22680  C CA   . ASP G  1 185 ? -83.77435  2.66613    -127.30922 1.000 34.74430  ? 180 ASP G CA   1 
ATOM   22681  C C    . ASP G  1 185 ? -82.63809  2.62360    -126.30051 1.000 41.27525  ? 180 ASP G C    1 
ATOM   22682  O O    . ASP G  1 185 ? -81.64269  3.33938    -126.45531 1.000 44.83563  ? 180 ASP G O    1 
ATOM   22683  C CB   . ASP G  1 185 ? -83.27641  2.26136    -128.69699 1.000 39.41410  ? 180 ASP G CB   1 
ATOM   22684  C CG   . ASP G  1 185 ? -83.07881  0.76426    -128.83134 1.000 45.10380  ? 180 ASP G CG   1 
ATOM   22685  O OD1  . ASP G  1 185 ? -82.50114  0.15447    -127.90711 1.000 43.74428  ? 180 ASP G OD1  1 
ATOM   22686  O OD2  . ASP G  1 185 ? -83.50194  0.19860    -129.86195 1.000 45.94235  ? 180 ASP G OD2  1 
ATOM   22687  H H    . ASP G  1 185 ? -83.73570  4.63078    -127.39158 1.000 43.55861  ? 180 ASP G H    1 
ATOM   22688  H HA   . ASP G  1 185 ? -84.45641  2.03410    -127.03313 1.000 41.72715  ? 180 ASP G HA   1 
ATOM   22689  H HB2  . ASP G  1 185 ? -83.92708  2.53942    -129.36047 1.000 47.33091  ? 180 ASP G HB2  1 
ATOM   22690  H HB3  . ASP G  1 185 ? -82.42459  2.69338    -128.86628 1.000 47.33091  ? 180 ASP G HB3  1 
ATOM   22691  N N    . SER G  1 186 ? -82.79320  1.79464    -125.26371 1.000 42.60871  ? 181 SER G N    1 
ATOM   22692  C CA   . SER G  1 186 ? -81.79107  1.74446    -124.20530 1.000 36.57375  ? 181 SER G CA   1 
ATOM   22693  C C    . SER G  1 186 ? -80.43011  1.33568    -124.74489 1.000 40.32653  ? 181 SER G C    1 
ATOM   22694  O O    . SER G  1 186 ? -79.39928  1.73146    -124.19266 1.000 48.46518  ? 181 SER G O    1 
ATOM   22695  C CB   . SER G  1 186 ? -82.23375  0.78151    -123.10798 1.000 35.71194  ? 181 SER G CB   1 
ATOM   22696  O OG   . SER G  1 186 ? -82.35904  -0.53382   -123.61839 1.000 42.15181  ? 181 SER G OG   1 
ATOM   22697  H H    . SER G  1 186 ? -83.45890  1.26138    -125.15380 1.000 51.16444  ? 181 SER G H    1 
ATOM   22698  H HA   . SER G  1 186 ? -81.70773  2.62802    -123.81380 1.000 43.92249  ? 181 SER G HA   1 
ATOM   22699  H HB2  . SER G  1 186 ? -81.57209  0.78412    -122.39868 1.000 42.88832  ? 181 SER G HB2  1 
ATOM   22700  H HB3  . SER G  1 186 ? -83.09269  1.06974    -122.76148 1.000 42.88832  ? 181 SER G HB3  1 
ATOM   22701  H HG   . SER G  1 186 ? -82.43969  -1.08088   -122.98608 1.000 50.61616  ? 181 SER G HG   1 
ATOM   22702  N N    . ASP G  1 187 ? -80.40096  0.55209    -125.81987 1.000 43.22126  ? 182 ASP G N    1 
ATOM   22703  C CA   . ASP G  1 187 ? -79.14002  0.10952    -126.40113 1.000 46.53300  ? 182 ASP G CA   1 
ATOM   22704  C C    . ASP G  1 187 ? -78.51897  1.14371    -127.32949 1.000 44.02315  ? 182 ASP G C    1 
ATOM   22705  O O    . ASP G  1 187 ? -77.37433  0.96169    -127.75451 1.000 50.79190  ? 182 ASP G O    1 
ATOM   22706  C CB   . ASP G  1 187 ? -79.34493  -1.20416   -127.16207 1.000 42.59998  ? 182 ASP G CB   1 
ATOM   22707  C CG   . ASP G  1 187 ? -79.34948  -2.41151   -126.24373 1.000 49.23608  ? 182 ASP G CG   1 
ATOM   22708  O OD1  . ASP G  1 187 ? -79.45054  -2.22433   -125.00871 1.000 48.01524  ? 182 ASP G OD1  1 
ATOM   22709  O OD2  . ASP G  1 187 ? -79.25382  -3.54694   -126.75375 1.000 59.23922  ? 182 ASP G OD2  1 
ATOM   22710  H H    . ASP G  1 187 ? -81.09920  0.26342    -126.23065 1.000 51.89950  ? 182 ASP G H    1 
ATOM   22711  H HA   . ASP G  1 187 ? -78.51068  -0.05766   -125.68218 1.000 55.87359  ? 182 ASP G HA   1 
ATOM   22712  H HB2  . ASP G  1 187 ? -80.19751  -1.17368   -127.62366 1.000 51.15397  ? 182 ASP G HB2  1 
ATOM   22713  H HB3  . ASP G  1 187 ? -78.62481  -1.31550   -127.80233 1.000 51.15397  ? 182 ASP G HB3  1 
ATOM   22714  N N    . ALA G  1 188 ? -79.23323  2.21771    -127.64980 1.000 52.96008  ? 183 ALA G N    1 
ATOM   22715  C CA   . ALA G  1 188 ? -78.67353  3.26537    -128.48660 1.000 48.17649  ? 183 ALA G CA   1 
ATOM   22716  C C    . ALA G  1 188 ? -77.61643  4.05128    -127.71404 1.000 52.31610  ? 183 ALA G C    1 
ATOM   22717  O O    . ALA G  1 188 ? -77.44435  3.89779    -126.50115 1.000 55.11288  ? 183 ALA G O    1 
ATOM   22718  C CB   . ALA G  1 188 ? -79.77349  4.20106    -128.98492 1.000 46.69661  ? 183 ALA G CB   1 
ATOM   22719  H H    . ALA G  1 188 ? -80.04196  2.36110    -127.39485 1.000 63.58608  ? 183 ALA G H    1 
ATOM   22720  H HA   . ALA G  1 188 ? -78.24960  2.86367    -129.26108 1.000 57.84578  ? 183 ALA G HA   1 
ATOM   22721  H HB1  . ALA G  1 188 ? -79.37493  4.88975    -129.53967 1.000 56.06991  ? 183 ALA G HB1  1 
ATOM   22722  H HB2  . ALA G  1 188 ? -80.41357  3.68834    -129.50291 1.000 56.06991  ? 183 ALA G HB2  1 
ATOM   22723  H HB3  . ALA G  1 188 ? -80.21413  4.60538    -128.22120 1.000 56.06991  ? 183 ALA G HB3  1 
ATOM   22724  N N    . ALA G  1 189 ? -76.90441  4.91501    -128.43653 1.000 55.16402  ? 184 ALA G N    1 
ATOM   22725  C CA   . ALA G  1 189 ? -75.80018  5.64944    -127.83313 1.000 46.22696  ? 184 ALA G CA   1 
ATOM   22726  C C    . ALA G  1 189 ? -76.27088  6.86250    -127.04483 1.000 50.77341  ? 184 ALA G C    1 
ATOM   22727  O O    . ALA G  1 189 ? -75.67405  7.19398    -126.01481 1.000 52.44486  ? 184 ALA G O    1 
ATOM   22728  C CB   . ALA G  1 189 ? -74.82056  6.09602    -128.91981 1.000 48.63969  ? 184 ALA G CB   1 
ATOM   22729  H H    . ALA G  1 189 ? -77.03998  5.09048    -129.26745 1.000 66.23081  ? 184 ALA G H    1 
ATOM   22730  H HA   . ALA G  1 189 ? -75.33673  5.05723    -127.22043 1.000 55.50634  ? 184 ALA G HA   1 
ATOM   22731  H HB1  . ALA G  1 189 ? -74.09072  6.58307    -128.50627 1.000 58.40162  ? 184 ALA G HB1  1 
ATOM   22732  H HB2  . ALA G  1 189 ? -74.47792  5.31242    -129.37749 1.000 58.40162  ? 184 ALA G HB2  1 
ATOM   22733  H HB3  . ALA G  1 189 ? -75.28631  6.66914    -129.54870 1.000 58.40162  ? 184 ALA G HB3  1 
ATOM   22734  N N    . SER G  1 190 ? -77.33659  7.52142    -127.49709 1.000 48.07742  ? 185 SER G N    1 
ATOM   22735  C CA   . SER G  1 190 ? -77.68416  8.82949    -126.95113 1.000 54.24166  ? 185 SER G CA   1 
ATOM   22736  C C    . SER G  1 190 ? -78.23065  8.73280    -125.53063 1.000 55.06521  ? 185 SER G C    1 
ATOM   22737  O O    . SER G  1 190 ? -77.94353  9.59688    -124.69401 1.000 53.74500  ? 185 SER G O    1 
ATOM   22738  C CB   . SER G  1 190 ? -78.70319  9.51879    -127.86156 1.000 53.63279  ? 185 SER G CB   1 
ATOM   22739  O OG   . SER G  1 190 ? -79.75326  8.63187    -128.22208 1.000 54.36079  ? 185 SER G OG   1 
ATOM   22740  H H    . SER G  1 190 ? -77.86750  7.23709    -128.11101 1.000 57.72689  ? 185 SER G H    1 
ATOM   22741  H HA   . SER G  1 190 ? -76.87785  9.36782    -126.92017 1.000 65.12399  ? 185 SER G HA   1 
ATOM   22742  H HB2  . SER G  1 190 ? -79.08101  10.27864   -127.39170 1.000 64.39333  ? 185 SER G HB2  1 
ATOM   22743  H HB3  . SER G  1 190 ? -78.25333  9.81728    -128.66743 1.000 64.39333  ? 185 SER G HB3  1 
ATOM   22744  H HG   . SER G  1 190 ? -80.40410  8.73000    -127.70019 1.000 65.26693  ? 185 SER G HG   1 
ATOM   22745  N N    . GLN G  1 191 ? -79.02024  7.70028    -125.23876 1.000 49.93127  ? 186 GLN G N    1 
ATOM   22746  C CA   . GLN G  1 191 ? -79.74194  7.61431    -123.97217 1.000 41.76286  ? 186 GLN G CA   1 
ATOM   22747  C C    . GLN G  1 191 ? -80.68873  8.80175    -123.81339 1.000 44.51564  ? 186 GLN G C    1 
ATOM   22748  O O    . GLN G  1 191 ? -80.87812  9.32553    -122.71357 1.000 39.38223  ? 186 GLN G O    1 
ATOM   22749  C CB   . GLN G  1 191 ? -78.78167  7.53365    -122.78815 1.000 38.80589  ? 186 GLN G CB   1 
ATOM   22750  C CG   . GLN G  1 191 ? -77.90004  6.29230    -122.77925 1.000 49.02548  ? 186 GLN G CG   1 
ATOM   22751  C CD   . GLN G  1 191 ? -78.69797  5.00119    -122.79890 1.000 50.16697  ? 186 GLN G CD   1 
ATOM   22752  O OE1  . GLN G  1 191 ? -79.45620  4.70276    -121.87106 1.000 39.53801  ? 186 GLN G OE1  1 
ATOM   22753  N NE2  . GLN G  1 191 ? -78.53198  4.22738    -123.86528 1.000 48.92366  ? 186 GLN G NE2  1 
ATOM   22754  H H    . GLN G  1 191 ? -79.15484  7.03190    -125.76293 1.000 59.95152  ? 186 GLN G H    1 
ATOM   22755  H HA   . GLN G  1 191 ? -80.27298  6.80259    -123.97595 1.000 50.14943  ? 186 GLN G HA   1 
ATOM   22756  H HB2  . GLN G  1 191 ? -78.19815  8.30822    -122.80944 1.000 46.60105  ? 186 GLN G HB2  1 
ATOM   22757  H HB3  . GLN G  1 191 ? -79.30033  7.53146    -121.96846 1.000 46.60105  ? 186 GLN G HB3  1 
ATOM   22758  H HG2  . GLN G  1 191 ? -77.33042  6.30415    -123.56429 1.000 58.86457  ? 186 GLN G HG2  1 
ATOM   22759  H HG3  . GLN G  1 191 ? -77.35720  6.29652    -121.97538 1.000 58.86457  ? 186 GLN G HG3  1 
ATOM   22760  H HE21 . GLN G  1 191 ? -77.99652  4.46957    -124.49316 1.000 58.74239  ? 186 GLN G HE21 1 
ATOM   22761  H HE22 . GLN G  1 191 ? -78.95995  3.48407    -123.92801 1.000 58.74239  ? 186 GLN G HE22 1 
ATOM   22762  N N    . ARG G  1 192 ? -81.27110  9.23982    -124.92851 1.000 45.14676  ? 187 ARG G N    1 
ATOM   22763  C CA   . ARG G  1 192 ? -82.18328  10.37148   -124.93984 1.000 38.51183  ? 187 ARG G CA   1 
ATOM   22764  C C    . ARG G  1 192 ? -83.38842  10.04088   -125.81070 1.000 42.65262  ? 187 ARG G C    1 
ATOM   22765  O O    . ARG G  1 192 ? -83.33314  9.16578    -126.67920 1.000 37.44824  ? 187 ARG G O    1 
ATOM   22766  C CB   . ARG G  1 192 ? -81.51649  11.65125   -125.47580 1.000 40.33069  ? 187 ARG G CB   1 
ATOM   22767  C CG   . ARG G  1 192 ? -80.16919  11.98643   -124.86305 1.000 47.91566  ? 187 ARG G CG   1 
ATOM   22768  C CD   . ARG G  1 192 ? -80.28520  13.07451   -123.79709 1.000 50.58506  ? 187 ARG G CD   1 
ATOM   22769  N NE   . ARG G  1 192 ? -81.00614  14.25062   -124.26964 1.000 50.29558  ? 187 ARG G NE   1 
ATOM   22770  C CZ   . ARG G  1 192 ? -81.43606  15.22764   -123.48418 1.000 48.44245  ? 187 ARG G CZ   1 
ATOM   22771  N NH1  . ARG G  1 192 ? -81.21018  15.21281   -122.17952 1.000 47.91190  ? 187 ARG G NH1  1 
ATOM   22772  N NH2  . ARG G  1 192 ? -82.10789  16.24439   -124.02181 1.000 48.08382  ? 187 ARG G NH2  1 
ATOM   22773  H H    . ARG G  1 192 ? -81.14880  8.88864    -125.70396 1.000 54.21010  ? 187 ARG G H    1 
ATOM   22774  H HA   . ARG G  1 192 ? -82.48173  10.53268   -124.03108 1.000 46.24819  ? 187 ARG G HA   1 
ATOM   22775  H HB2  . ARG G  1 192 ? -81.38269  11.54922   -126.43110 1.000 48.43081  ? 187 ARG G HB2  1 
ATOM   22776  H HB3  . ARG G  1 192 ? -82.10799  12.40008   -125.30176 1.000 48.43081  ? 187 ARG G HB3  1 
ATOM   22777  H HG2  . ARG G  1 192 ? -79.80030  11.19177   -124.44671 1.000 57.53278  ? 187 ARG G HG2  1 
ATOM   22778  H HG3  . ARG G  1 192 ? -79.57181  12.30467   -125.55785 1.000 57.53278  ? 187 ARG G HG3  1 
ATOM   22779  H HD2  . ARG G  1 192 ? -80.76209  12.71789   -123.03139 1.000 60.73606  ? 187 ARG G HD2  1 
ATOM   22780  H HD3  . ARG G  1 192 ? -79.39500  13.35457   -123.53250 1.000 60.73606  ? 187 ARG G HD3  1 
ATOM   22781  H HE   . ARG G  1 192 ? -81.16252  14.31440   -125.11289 1.000 60.38869  ? 187 ARG G HE   1 
ATOM   22782  H HH11 . ARG G  1 192 ? -80.77648  14.55993   -121.82561 1.000 57.52827  ? 187 ARG G HH11 1 
ATOM   22783  H HH12 . ARG G  1 192 ? -81.49718  15.85605   -121.68609 1.000 57.52827  ? 187 ARG G HH12 1 
ATOM   22784  H HH21 . ARG G  1 192 ? -82.25766  16.26104   -124.86850 1.000 57.73457  ? 187 ARG G HH21 1 
ATOM   22785  H HH22 . ARG G  1 192 ? -82.39188  16.88422   -123.52223 1.000 57.73457  ? 187 ARG G HH22 1 
ATOM   22786  N N    . MET G  1 193 ? -84.48731  10.75594   -125.56601 1.000 47.08717  ? 188 MET G N    1 
ATOM   22787  C CA   . MET G  1 193 ? -85.60305  10.75104   -126.50241 1.000 35.04893  ? 188 MET G CA   1 
ATOM   22788  C C    . MET G  1 193 ? -85.15206  11.37564   -127.81542 1.000 36.70764  ? 188 MET G C    1 
ATOM   22789  O O    . MET G  1 193 ? -84.55635  12.45627   -127.82517 1.000 44.66383  ? 188 MET G O    1 
ATOM   22790  C CB   . MET G  1 193 ? -86.78364  11.52367   -125.92551 1.000 41.04075  ? 188 MET G CB   1 
ATOM   22791  C CG   . MET G  1 193 ? -88.14528  10.95336   -126.30097 1.000 39.68456  ? 188 MET G CG   1 
ATOM   22792  S SD   . MET G  1 193 ? -88.47707  9.36138    -125.54608 1.000 48.03881  ? 188 MET G SD   1 
ATOM   22793  C CE   . MET G  1 193 ? -89.49217  8.59557    -126.78879 1.000 34.49398  ? 188 MET G CE   1 
ATOM   22794  H H    . MET G  1 193 ? -84.60803  11.24704   -124.87042 1.000 56.53859  ? 188 MET G H    1 
ATOM   22795  H HA   . MET G  1 193 ? -85.90122  9.84038    -126.65309 1.000 42.09271  ? 188 MET G HA   1 
ATOM   22796  H HB2  . MET G  1 193 ? -86.71729  11.51458   -124.95783 1.000 49.28289  ? 188 MET G HB2  1 
ATOM   22797  H HB3  . MET G  1 193 ? -86.74649  12.43631   -126.25204 1.000 49.28289  ? 188 MET G HB3  1 
ATOM   22798  H HG2  . MET G  1 193 ? -88.83530  11.57034   -126.01094 1.000 47.65545  ? 188 MET G HG2  1 
ATOM   22799  H HG3  . MET G  1 193 ? -88.18428  10.84068   -127.26361 1.000 47.65545  ? 188 MET G HG3  1 
ATOM   22800  H HE1  . MET G  1 193 ? -89.74203  7.70747    -126.48922 1.000 41.42677  ? 188 MET G HE1  1 
ATOM   22801  H HE2  . MET G  1 193 ? -90.28700  9.13495    -126.92375 1.000 41.42677  ? 188 MET G HE2  1 
ATOM   22802  H HE3  . MET G  1 193 ? -88.98837  8.53623    -127.61557 1.000 41.42677  ? 188 MET G HE3  1 
ATOM   22803  N N    . GLU G  1 194 ? -85.41793  10.68775   -128.92496 1.000 31.08152  ? 189 GLU G N    1 
ATOM   22804  C CA   . GLU G  1 194 ? -84.92535  11.14172   -130.21501 1.000 39.57187  ? 189 GLU G CA   1 
ATOM   22805  C C    . GLU G  1 194 ? -86.07734  11.45787   -131.16330 1.000 35.56887  ? 189 GLU G C    1 
ATOM   22806  O O    . GLU G  1 194 ? -87.08750  10.74776   -131.17113 1.000 27.93498  ? 189 GLU G O    1 
ATOM   22807  C CB   . GLU G  1 194 ? -84.01614  10.07924   -130.85987 1.000 39.92455  ? 189 GLU G CB   1 
ATOM   22808  C CG   . GLU G  1 194 ? -82.71580  9.84050    -130.11621 1.000 43.04881  ? 189 GLU G CG   1 
ATOM   22809  C CD   . GLU G  1 194 ? -81.93171  8.66996    -130.66917 1.000 43.98638  ? 189 GLU G CD   1 
ATOM   22810  O OE1  . GLU G  1 194 ? -81.19143  8.85789    -131.66127 1.000 56.16510  ? 189 GLU G OE1  1 
ATOM   22811  O OE2  . GLU G  1 194 ? -82.04898  7.56460    -130.10690 1.000 42.57085  ? 189 GLU G OE2  1 
ATOM   22812  H H    . GLU G  1 194 ? -85.87801  9.96166    -128.95171 1.000 37.33181  ? 189 GLU G H    1 
ATOM   22813  H HA   . GLU G  1 194 ? -84.41074  11.95403   -130.08765 1.000 47.52024  ? 189 GLU G HA   1 
ATOM   22814  H HB2  . GLU G  1 194 ? -84.49659  9.23715    -130.89058 1.000 47.94345  ? 189 GLU G HB2  1 
ATOM   22815  H HB3  . GLU G  1 194 ? -83.79260  10.36664   -131.75895 1.000 47.94345  ? 189 GLU G HB3  1 
ATOM   22816  H HG2  . GLU G  1 194 ? -82.16117  10.63317   -130.18671 1.000 51.69256  ? 189 GLU G HG2  1 
ATOM   22817  H HG3  . GLU G  1 194 ? -82.91364  9.65580    -129.18474 1.000 51.69256  ? 189 GLU G HG3  1 
ATOM   22818  N N    . PRO G  1 195 ? -85.95742  12.51356   -131.96755 1.000 44.51154  ? 190 PRO G N    1 
ATOM   22819  C CA   . PRO G  1 195 ? -87.00551  12.80268   -132.94977 1.000 33.97016  ? 190 PRO G CA   1 
ATOM   22820  C C    . PRO G  1 195 ? -87.00837  11.80000   -134.09348 1.000 30.81689  ? 190 PRO G C    1 
ATOM   22821  O O    . PRO G  1 195 ? -85.98754  11.20276   -134.43345 1.000 33.38431  ? 190 PRO G O    1 
ATOM   22822  C CB   . PRO G  1 195 ? -86.64636  14.20838   -133.44697 1.000 40.22491  ? 190 PRO G CB   1 
ATOM   22823  C CG   . PRO G  1 195 ? -85.17779  14.33851   -133.19819 1.000 33.38737  ? 190 PRO G CG   1 
ATOM   22824  C CD   . PRO G  1 195 ? -84.91749  13.56198   -131.94419 1.000 36.46823  ? 190 PRO G CD   1 
ATOM   22825  H HA   . PRO G  1 195 ? -87.87801  12.81225   -132.52604 1.000 40.79818  ? 190 PRO G HA   1 
ATOM   22826  H HB2  . PRO G  1 195 ? -86.84709  14.28610   -134.39278 1.000 48.30389  ? 190 PRO G HB2  1 
ATOM   22827  H HB3  . PRO G  1 195 ? -87.14417  14.87360   -132.94640 1.000 48.30389  ? 190 PRO G HB3  1 
ATOM   22828  H HG2  . PRO G  1 195 ? -84.68317  13.96525   -133.94447 1.000 40.09884  ? 190 PRO G HG2  1 
ATOM   22829  H HG3  . PRO G  1 195 ? -84.94544  15.27286   -133.08030 1.000 40.09884  ? 190 PRO G HG3  1 
ATOM   22830  H HD2  . PRO G  1 195 ? -84.03100  13.16856   -131.96015 1.000 43.79586  ? 190 PRO G HD2  1 
ATOM   22831  H HD3  . PRO G  1 195 ? -85.01552  14.12732   -131.16209 1.000 43.79586  ? 190 PRO G HD3  1 
ATOM   22832  N N    . ARG G  1 196 ? -88.19017  11.62113   -134.69076 1.000 37.93230  ? 191 ARG G N    1 
ATOM   22833  C CA   . ARG G  1 196 ? -88.33762  10.77730   -135.87079 1.000 32.82524  ? 191 ARG G CA   1 
ATOM   22834  C C    . ARG G  1 196 ? -89.28692  11.38852   -136.89775 1.000 36.51281  ? 191 ARG G C    1 
ATOM   22835  O O    . ARG G  1 196 ? -89.67011  10.70047   -137.85332 1.000 35.41097  ? 191 ARG G O    1 
ATOM   22836  C CB   . ARG G  1 196 ? -88.82438  9.37976    -135.47304 1.000 29.59436  ? 191 ARG G CB   1 
ATOM   22837  C CG   . ARG G  1 196 ? -87.85759  8.61911    -134.56251 1.000 37.58702  ? 191 ARG G CG   1 
ATOM   22838  C CD   . ARG G  1 196 ? -86.45739  8.52289    -135.15910 1.000 43.66267  ? 191 ARG G CD   1 
ATOM   22839  N NE   . ARG G  1 196 ? -86.15917  7.19131    -135.67229 1.000 42.87559  ? 191 ARG G NE   1 
ATOM   22840  C CZ   . ARG G  1 196 ? -85.06158  6.50340    -135.38083 1.000 60.68768  ? 191 ARG G CZ   1 
ATOM   22841  N NH1  . ARG G  1 196 ? -84.13348  6.98777    -134.56653 1.000 57.21302  ? 191 ARG G NH1  1 
ATOM   22842  N NH2  . ARG G  1 196 ? -84.88862  5.29842    -135.91972 1.000 59.35406  ? 191 ARG G NH2  1 
ATOM   22843  H H    . ARG G  1 196 ? -88.92529  11.98155   -134.42753 1.000 45.55275  ? 191 ARG G H    1 
ATOM   22844  H HA   . ARG G  1 196 ? -87.47217  10.67362   -136.29639 1.000 39.42428  ? 191 ARG G HA   1 
ATOM   22845  H HB2  . ARG G  1 196 ? -89.66733  9.46691    -135.00109 1.000 35.54722  ? 191 ARG G HB2  1 
ATOM   22846  H HB3  . ARG G  1 196 ? -88.94780  8.85287    -136.27805 1.000 35.54722  ? 191 ARG G HB3  1 
ATOM   22847  H HG2  . ARG G  1 196 ? -87.79197  9.08026    -133.71167 1.000 45.13841  ? 191 ARG G HG2  1 
ATOM   22848  H HG3  . ARG G  1 196 ? -88.19024  7.71810    -134.42673 1.000 45.13841  ? 191 ARG G HG3  1 
ATOM   22849  H HD2  . ARG G  1 196 ? -86.38159  9.15212    -135.89342 1.000 52.42920  ? 191 ARG G HD2  1 
ATOM   22850  H HD3  . ARG G  1 196 ? -85.80507  8.73374    -134.47285 1.000 52.42920  ? 191 ARG G HD3  1 
ATOM   22851  H HE   . ARG G  1 196 ? -86.73280  6.82685    -136.19928 1.000 51.48469  ? 191 ARG G HE   1 
ATOM   22852  H HH11 . ARG G  1 196 ? -84.23480  7.76524    -134.21314 1.000 68.68962  ? 191 ARG G HH11 1 
ATOM   22853  H HH12 . ARG G  1 196 ? -83.43035  6.52439    -134.39191 1.000 68.68962  ? 191 ARG G HH12 1 
ATOM   22854  H HH21 . ARG G  1 196 ? -85.48388  4.97477    -136.44936 1.000 71.25886  ? 191 ARG G HH21 1 
ATOM   22855  H HH22 . ARG G  1 196 ? -84.18163  4.84366    -135.73820 1.000 71.25886  ? 191 ARG G HH22 1 
ATOM   22856  N N    . ALA G  1 197 ? -89.67579  12.64945   -136.73068 1.000 39.89085  ? 192 ALA G N    1 
ATOM   22857  C CA   . ALA G  1 197 ? -90.48761  13.38880   -137.68622 1.000 39.79365  ? 192 ALA G CA   1 
ATOM   22858  C C    . ALA G  1 197 ? -89.98969  14.82526   -137.71017 1.000 35.18624  ? 192 ALA G C    1 
ATOM   22859  O O    . ALA G  1 197 ? -89.42491  15.30016   -136.71949 1.000 42.37564  ? 192 ALA G O    1 
ATOM   22860  C CB   . ALA G  1 197 ? -91.97873  13.35764   -137.31816 1.000 35.36164  ? 192 ALA G CB   1 
ATOM   22861  H H    . ALA G  1 197 ? -89.47111  13.11749   -136.03884 1.000 47.90301  ? 192 ALA G H    1 
ATOM   22862  H HA   . ALA G  1 197 ? -90.39857  13.00625   -138.57313 1.000 47.78636  ? 192 ALA G HA   1 
ATOM   22863  H HB1  . ALA G  1 197 ? -92.47799  13.86104   -137.98014 1.000 42.46795  ? 192 ALA G HB1  1 
ATOM   22864  H HB2  . ALA G  1 197 ? -92.28172  12.43626   -137.30562 1.000 42.46795  ? 192 ALA G HB2  1 
ATOM   22865  H HB3  . ALA G  1 197 ? -92.09608  13.75639   -136.44174 1.000 42.46795  ? 192 ALA G HB3  1 
ATOM   22866  N N    . PRO G  1 198 ? -90.17915  15.53899   -138.82142 1.000 39.52075  ? 193 PRO G N    1 
ATOM   22867  C CA   . PRO G  1 198 ? -89.61390  16.90132   -138.89416 1.000 44.10975  ? 193 PRO G CA   1 
ATOM   22868  C C    . PRO G  1 198 ? -90.25955  17.87905   -137.92449 1.000 39.24738  ? 193 PRO G C    1 
ATOM   22869  O O    . PRO G  1 198 ? -89.55026  18.67645   -137.29732 1.000 42.08767  ? 193 PRO G O    1 
ATOM   22870  C CB   . PRO G  1 198 ? -89.85207  17.31226   -140.35887 1.000 35.73871  ? 193 PRO G CB   1 
ATOM   22871  C CG   . PRO G  1 198 ? -90.10810  16.02299   -141.10029 1.000 46.46167  ? 193 PRO G CG   1 
ATOM   22872  C CD   . PRO G  1 198 ? -90.78154  15.11314   -140.09631 1.000 46.22635  ? 193 PRO G CD   1 
ATOM   22873  H HA   . PRO G  1 198 ? -88.66017  16.86243   -138.72159 1.000 52.96569  ? 193 PRO G HA   1 
ATOM   22874  H HB2  . PRO G  1 198 ? -90.62082  17.90122   -140.41398 1.000 42.92044  ? 193 PRO G HB2  1 
ATOM   22875  H HB3  . PRO G  1 198 ? -89.06516  17.76047   -140.70642 1.000 42.92044  ? 193 PRO G HB3  1 
ATOM   22876  H HG2  . PRO G  1 198 ? -90.68816  16.18918   -141.85977 1.000 55.78799  ? 193 PRO G HG2  1 
ATOM   22877  H HG3  . PRO G  1 198 ? -89.26773  15.64354   -141.40145 1.000 55.78799  ? 193 PRO G HG3  1 
ATOM   22878  H HD2  . PRO G  1 198 ? -91.74160  15.25153   -140.09074 1.000 55.50561  ? 193 PRO G HD2  1 
ATOM   22879  H HD3  . PRO G  1 198 ? -90.58161  14.18224   -140.28167 1.000 55.50561  ? 193 PRO G HD3  1 
ATOM   22880  N N    . TRP G  1 199 ? -91.58770  17.84104   -137.77534 1.000 36.44595  ? 194 TRP G N    1 
ATOM   22881  C CA   . TRP G  1 199 ? -92.26793  18.87230   -136.99635 1.000 38.16643  ? 194 TRP G CA   1 
ATOM   22882  C C    . TRP G  1 199 ? -91.85162  18.84655   -135.53170 1.000 34.87938  ? 194 TRP G C    1 
ATOM   22883  O O    . TRP G  1 199 ? -91.87613  19.88448   -134.86286 1.000 42.49711  ? 194 TRP G O    1 
ATOM   22884  C CB   . TRP G  1 199 ? -93.79625  18.72362   -137.11296 1.000 27.38899  ? 194 TRP G CB   1 
ATOM   22885  C CG   . TRP G  1 199 ? -94.29536  17.30166   -137.11582 1.000 30.80925  ? 194 TRP G CG   1 
ATOM   22886  C CD1  . TRP G  1 199 ? -94.37676  16.46442   -138.18734 1.000 33.14486  ? 194 TRP G CD1  1 
ATOM   22887  C CD2  . TRP G  1 199 ? -94.78687  16.56062   -135.99273 1.000 29.39524  ? 194 TRP G CD2  1 
ATOM   22888  N NE1  . TRP G  1 199 ? -94.87913  15.24338   -137.80104 1.000 34.61798  ? 194 TRP G NE1  1 
ATOM   22889  C CE2  . TRP G  1 199 ? -95.13960  15.27776   -136.45861 1.000 28.75954  ? 194 TRP G CE2  1 
ATOM   22890  C CE3  . TRP G  1 199 ? -94.96650  16.85909   -134.64215 1.000 24.72707  ? 194 TRP G CE3  1 
ATOM   22891  C CZ2  . TRP G  1 199 ? -95.66103  14.29832   -135.62599 1.000 26.98898  ? 194 TRP G CZ2  1 
ATOM   22892  C CZ3  . TRP G  1 199 ? -95.47850  15.88306   -133.81586 1.000 33.71335  ? 194 TRP G CZ3  1 
ATOM   22893  C CH2  . TRP G  1 199 ? -95.81916  14.61504   -134.31081 1.000 32.77919  ? 194 TRP G CH2  1 
ATOM   22894  H H    . TRP G  1 199 ? -92.10535  17.24066   -138.10877 1.000 43.76913  ? 194 TRP G H    1 
ATOM   22895  H HA   . TRP G  1 199 ? -92.02341  19.73552   -137.36509 1.000 45.83370  ? 194 TRP G HA   1 
ATOM   22896  H HB2  . TRP G  1 199 ? -94.20780  19.17538   -136.35967 1.000 32.90078  ? 194 TRP G HB2  1 
ATOM   22897  H HB3  . TRP G  1 199 ? -94.08301  19.13477   -137.94340 1.000 32.90078  ? 194 TRP G HB3  1 
ATOM   22898  H HD1  . TRP G  1 199 ? -94.12831  16.68647   -139.05559 1.000 39.80782  ? 194 TRP G HD1  1 
ATOM   22899  H HE1  . TRP G  1 199 ? -95.00828  14.56891   -138.31874 1.000 41.57557  ? 194 TRP G HE1  1 
ATOM   22900  H HE3  . TRP G  1 199 ? -94.74562  17.69803   -134.30707 1.000 29.70647  ? 194 TRP G HE3  1 
ATOM   22901  H HZ2  . TRP G  1 199 ? -95.89329  13.45915   -135.95272 1.000 32.42077  ? 194 TRP G HZ2  1 
ATOM   22902  H HZ3  . TRP G  1 199 ? -95.60071  16.06807   -132.91268 1.000 40.49001  ? 194 TRP G HZ3  1 
ATOM   22903  H HH2  . TRP G  1 199 ? -96.16072  13.97630   -133.72750 1.000 39.36901  ? 194 TRP G HH2  1 
ATOM   22904  N N    . ILE G  1 200 ? -91.46431  17.68349   -135.01207 1.000 30.54145  ? 195 ILE G N    1 
ATOM   22905  C CA   . ILE G  1 200 ? -91.10640  17.60430   -133.60086 1.000 33.39179  ? 195 ILE G CA   1 
ATOM   22906  C C    . ILE G  1 200 ? -89.72250  18.18207   -133.32181 1.000 36.67914  ? 195 ILE G C    1 
ATOM   22907  O O    . ILE G  1 200 ? -89.40371  18.47634   -132.16323 1.000 39.89870  ? 195 ILE G O    1 
ATOM   22908  C CB   . ILE G  1 200 ? -91.17940  16.14971   -133.10550 1.000 32.72324  ? 195 ILE G CB   1 
ATOM   22909  C CG1  . ILE G  1 200 ? -91.34038  16.10717   -131.58551 1.000 34.09412  ? 195 ILE G CG1  1 
ATOM   22910  C CG2  . ILE G  1 200 ? -89.93476  15.37621   -133.51688 1.000 28.93009  ? 195 ILE G CG2  1 
ATOM   22911  C CD1  . ILE G  1 200 ? -92.61257  16.76276   -131.07611 1.000 34.26339  ? 195 ILE G CD1  1 
ATOM   22912  H H    . ILE G  1 200 ? -91.40201  16.94339   -135.44563 1.000 36.68373  ? 195 ILE G H    1 
ATOM   22913  H HA   . ILE G  1 200 ? -91.74920  18.12987   -133.09938 1.000 40.10413  ? 195 ILE G HA   1 
ATOM   22914  H HB   . ILE G  1 200 ? -91.95473  15.73530   -133.51542 1.000 39.30187  ? 195 ILE G HB   1 
ATOM   22915  H HG12 . ILE G  1 200 ? -91.35270  15.18002   -131.30064 1.000 40.94693  ? 195 ILE G HG12 1 
ATOM   22916  H HG13 . ILE G  1 200 ? -90.58919  16.56859   -131.18092 1.000 40.94693  ? 195 ILE G HG13 1 
ATOM   22917  H HG21 . ILE G  1 200 ? -90.00755  14.46504   -133.19229 1.000 34.75010  ? 195 ILE G HG21 1 
ATOM   22918  H HG22 . ILE G  1 200 ? -89.86713  15.37824   -134.48452 1.000 34.75010  ? 195 ILE G HG22 1 
ATOM   22919  H HG23 . ILE G  1 200 ? -89.15487  15.80390   -133.12989 1.000 34.75010  ? 195 ILE G HG23 1 
ATOM   22920  H HD11 . ILE G  1 200 ? -92.63802  16.69363   -130.10891 1.000 41.15005  ? 195 ILE G HD11 1 
ATOM   22921  H HD12 . ILE G  1 200 ? -92.61499  17.69583   -131.34121 1.000 41.15005  ? 195 ILE G HD12 1 
ATOM   22922  H HD13 . ILE G  1 200 ? -93.37811  16.30769   -131.46051 1.000 41.15005  ? 195 ILE G HD13 1 
ATOM   22923  N N    . GLU G  1 201 ? -88.87165  18.31223   -134.33837 1.000 37.91025  ? 196 GLU G N    1 
ATOM   22924  C CA   . GLU G  1 201 ? -87.56511  18.92699   -134.13993 1.000 42.22160  ? 196 GLU G CA   1 
ATOM   22925  C C    . GLU G  1 201 ? -87.66260  20.41181   -133.81090 1.000 43.03348  ? 196 GLU G C    1 
ATOM   22926  O O    . GLU G  1 201 ? -86.66740  20.99704   -133.37370 1.000 33.20485  ? 196 GLU G O    1 
ATOM   22927  C CB   . GLU G  1 201 ? -86.70065  18.71980   -135.38235 1.000 40.17588  ? 196 GLU G CB   1 
ATOM   22928  C CG   . GLU G  1 201 ? -86.11971  17.31000   -135.48270 1.000 45.79784  ? 196 GLU G CG   1 
ATOM   22929  C CD   . GLU G  1 201 ? -85.82418  16.89005   -136.90633 1.000 42.71729  ? 196 GLU G CD   1 
ATOM   22930  O OE1  . GLU G  1 201 ? -85.86951  17.75189   -137.80835 1.000 48.48592  ? 196 GLU G OE1  1 
ATOM   22931  O OE2  . GLU G  1 201 ? -85.54577  15.69094   -137.11808 1.000 52.65278  ? 196 GLU G OE2  1 
ATOM   22932  H H    . GLU G  1 201 ? -89.02709  18.05467   -135.14404 1.000 45.52629  ? 196 GLU G H    1 
ATOM   22933  H HA   . GLU G  1 201 ? -87.12080  18.49069   -133.39620 1.000 50.69991  ? 196 GLU G HA   1 
ATOM   22934  H HB2  . GLU G  1 201 ? -87.24246  18.87635   -136.17155 1.000 48.24504  ? 196 GLU G HB2  1 
ATOM   22935  H HB3  . GLU G  1 201 ? -85.96077  19.34661   -135.35819 1.000 48.24504  ? 196 GLU G HB3  1 
ATOM   22936  H HG2  . GLU G  1 201 ? -85.28924  17.27536   -134.98268 1.000 54.99140  ? 196 GLU G HG2  1 
ATOM   22937  H HG3  . GLU G  1 201 ? -86.75690  16.67975   -135.11166 1.000 54.99140  ? 196 GLU G HG3  1 
ATOM   22938  N N    . GLN G  1 202 ? -88.83225  21.02759   -134.00357 1.000 40.99704  ? 197 GLN G N    1 
ATOM   22939  C CA   . GLN G  1 202 ? -89.01222  22.41298   -133.58850 1.000 42.51980  ? 197 GLN G CA   1 
ATOM   22940  C C    . GLN G  1 202 ? -88.76983  22.56901   -132.09259 1.000 44.77698  ? 197 GLN G C    1 
ATOM   22941  O O    . GLN G  1 202 ? -88.19899  23.57028   -131.64815 1.000 45.18936  ? 197 GLN G O    1 
ATOM   22942  C CB   . GLN G  1 202 ? -90.42797  22.88895   -133.92710 1.000 54.91528  ? 197 GLN G CB   1 
ATOM   22943  C CG   . GLN G  1 202 ? -90.76998  22.96224   -135.40518 1.000 55.02219  ? 197 GLN G CG   1 
ATOM   22944  C CD   . GLN G  1 202 ? -92.24845  23.25400   -135.62944 1.000 52.15907  ? 197 GLN G CD   1 
ATOM   22945  O OE1  . GLN G  1 202 ? -92.95576  23.70317   -134.71523 1.000 35.38660  ? 197 GLN G OE1  1 
ATOM   22946  N NE2  . GLN G  1 202 ? -92.72271  22.99882   -136.84711 1.000 49.83114  ? 197 GLN G NE2  1 
ATOM   22947  H H    . GLN G  1 202 ? -89.52439  20.66889   -134.36673 1.000 49.23043  ? 197 GLN G H    1 
ATOM   22948  H HA   . GLN G  1 202 ? -88.37665  22.96338   -134.07225 1.000 51.05775  ? 197 GLN G HA   1 
ATOM   22949  H HB2  . GLN G  1 202 ? -91.05950  22.27759   -133.51684 1.000 65.93232  ? 197 GLN G HB2  1 
ATOM   22950  H HB3  . GLN G  1 202 ? -90.54365  23.78002   -133.56171 1.000 65.93232  ? 197 GLN G HB3  1 
ATOM   22951  H HG2  . GLN G  1 202 ? -90.25388  23.67220   -135.81809 1.000 66.06061  ? 197 GLN G HG2  1 
ATOM   22952  H HG3  . GLN G  1 202 ? -90.56062  22.11294   -135.82442 1.000 66.06061  ? 197 GLN G HG3  1 
ATOM   22953  H HE21 . GLN G  1 202 ? -92.20077  22.68662   -137.45515 1.000 59.83136  ? 197 GLN G HE21 1 
ATOM   22954  H HE22 . GLN G  1 202 ? -93.55098  23.14618   -137.02558 1.000 59.83136  ? 197 GLN G HE22 1 
ATOM   22955  N N    . GLU G  1 203 ? -89.21038  21.59359   -131.30064 1.000 43.76030  ? 198 GLU G N    1 
ATOM   22956  C CA   . GLU G  1 203 ? -89.20412  21.74091   -129.85298 1.000 46.21263  ? 198 GLU G CA   1 
ATOM   22957  C C    . GLU G  1 203 ? -87.78152  21.90291   -129.33706 1.000 39.44055  ? 198 GLU G C    1 
ATOM   22958  O O    . GLU G  1 203 ? -86.82020  21.41599   -129.93628 1.000 31.59018  ? 198 GLU G O    1 
ATOM   22959  C CB   . GLU G  1 203 ? -89.87579  20.53505   -129.19565 1.000 41.14755  ? 198 GLU G CB   1 
ATOM   22960  C CG   . GLU G  1 203 ? -91.29308  20.25911   -129.70442 1.000 50.28761  ? 198 GLU G CG   1 
ATOM   22961  C CD   . GLU G  1 203 ? -92.29898  21.30368   -129.24895 1.000 42.58095  ? 198 GLU G CD   1 
ATOM   22962  O OE1  . GLU G  1 203 ? -92.08380  21.91089   -128.18259 1.000 47.91373  ? 198 GLU G OE1  1 
ATOM   22963  O OE2  . GLU G  1 203 ? -93.30420  21.51721   -129.95802 1.000 38.29666  ? 198 GLU G OE2  1 
ATOM   22964  H H    . GLU G  1 203 ? -89.51679  20.83941   -131.57800 1.000 52.54634  ? 198 GLU G H    1 
ATOM   22965  H HA   . GLU G  1 203 ? -89.70397  22.53441   -129.60517 1.000 55.48914  ? 198 GLU G HA   1 
ATOM   22966  H HB2  . GLU G  1 203 ? -89.33986  19.74603   -129.37209 1.000 49.41104  ? 198 GLU G HB2  1 
ATOM   22967  H HB3  . GLU G  1 203 ? -89.93044  20.69208   -128.24001 1.000 49.41104  ? 198 GLU G HB3  1 
ATOM   22968  H HG2  . GLU G  1 203 ? -91.28482  20.25446   -130.67437 1.000 60.37912  ? 198 GLU G HG2  1 
ATOM   22969  H HG3  . GLU G  1 203 ? -91.58564  19.39647   -129.37100 1.000 60.37912  ? 198 GLU G HG3  1 
ATOM   22970  N N    . GLY G  1 204 ? -87.65955  22.58972   -128.20257 1.000 37.17406  ? 199 GLY G N    1 
ATOM   22971  C CA   . GLY G  1 204 ? -86.37287  22.95287   -127.66384 1.000 38.90167  ? 199 GLY G CA   1 
ATOM   22972  C C    . GLY G  1 204 ? -85.88190  22.02313   -126.57781 1.000 40.09412  ? 199 GLY G C    1 
ATOM   22973  O O    . GLY G  1 204 ? -86.49160  20.99015   -126.28170 1.000 42.05934  ? 199 GLY G O    1 
ATOM   22974  H H    . GLY G  1 204 ? -88.32373  22.85673   -127.72593 1.000 44.64286  ? 199 GLY G H    1 
ATOM   22975  H HA2  . GLY G  1 204 ? -85.71848  22.94910   -128.37985 1.000 46.71599  ? 199 GLY G HA2  1 
ATOM   22976  H HA3  . GLY G  1 204 ? -86.42774  23.84661   -127.29087 1.000 46.71599  ? 199 GLY G HA3  1 
ATOM   22977  N N    . PRO G  1 205 ? -84.76327  22.39085   -125.94649 1.000 49.30478  ? 200 PRO G N    1 
ATOM   22978  C CA   . PRO G  1 205 ? -84.16024  21.48706   -124.95033 1.000 42.95344  ? 200 PRO G CA   1 
ATOM   22979  C C    . PRO G  1 205 ? -85.06391  21.19493   -123.76524 1.000 43.34101  ? 200 PRO G C    1 
ATOM   22980  O O    . PRO G  1 205 ? -85.02199  20.08056   -123.23081 1.000 45.77309  ? 200 PRO G O    1 
ATOM   22981  C CB   . PRO G  1 205 ? -82.88958  22.22991   -124.51358 1.000 42.61285  ? 200 PRO G CB   1 
ATOM   22982  C CG   . PRO G  1 205 ? -82.67262  23.32428   -125.53168 1.000 41.57106  ? 200 PRO G CG   1 
ATOM   22983  C CD   . PRO G  1 205 ? -84.02461  23.66074   -126.07848 1.000 43.74140  ? 200 PRO G CD   1 
ATOM   22984  H HA   . PRO G  1 205 ? -83.91368  20.65322   -125.38024 1.000 51.57812  ? 200 PRO G HA   1 
ATOM   22985  H HB2  . PRO G  1 205 ? -83.01992  22.60547   -123.62878 1.000 51.16941  ? 200 PRO G HB2  1 
ATOM   22986  H HB3  . PRO G  1 205 ? -82.13943  21.61501   -124.50579 1.000 51.16941  ? 200 PRO G HB3  1 
ATOM   22987  H HG2  . PRO G  1 205 ? -82.27624  24.09703   -125.09967 1.000 49.91927  ? 200 PRO G HG2  1 
ATOM   22988  H HG3  . PRO G  1 205 ? -82.08892  23.00240   -126.23638 1.000 49.91927  ? 200 PRO G HG3  1 
ATOM   22989  H HD2  . PRO G  1 205 ? -84.44479  24.36147   -125.55568 1.000 52.52367  ? 200 PRO G HD2  1 
ATOM   22990  H HD3  . PRO G  1 205 ? -83.96447  23.93112   -127.00809 1.000 52.52367  ? 200 PRO G HD3  1 
ATOM   22991  N N    . GLU G  1 206 ? -85.87631  22.16256   -123.33041 1.000 47.99594  ? 201 GLU G N    1 
ATOM   22992  C CA   . GLU G  1 206 ? -86.77482  21.92024   -122.20395 1.000 43.75534  ? 201 GLU G CA   1 
ATOM   22993  C C    . GLU G  1 206 ? -87.70770  20.75240   -122.49437 1.000 44.50227  ? 201 GLU G C    1 
ATOM   22994  O O    . GLU G  1 206 ? -87.93152  19.89491   -121.63180 1.000 36.63128  ? 201 GLU G O    1 
ATOM   22995  C CB   . GLU G  1 206 ? -87.57765  23.18121   -121.89051 1.000 32.02544  ? 201 GLU G CB   1 
ATOM   22996  H H    . GLU G  1 206 ? -85.92480  22.95333   -123.66499 1.000 57.62912  ? 201 GLU G H    1 
ATOM   22997  H HA   . GLU G  1 206 ? -86.24590  21.70088   -121.42099 1.000 52.54039  ? 201 GLU G HA   1 
ATOM   22998  N N    . TYR G  1 207 ? -88.25224  20.69657   -123.71135 1.000 42.12674  ? 202 TYR G N    1 
ATOM   22999  C CA   . TYR G  1 207 ? -89.11413  19.58228   -124.08742 1.000 36.57618  ? 202 TYR G CA   1 
ATOM   23000  C C    . TYR G  1 207 ? -88.33307  18.27683   -124.09069 1.000 37.55179  ? 202 TYR G C    1 
ATOM   23001  O O    . TYR G  1 207 ? -88.75861  17.28211   -123.49581 1.000 35.54011  ? 202 TYR G O    1 
ATOM   23002  C CB   . TYR G  1 207 ? -89.73432  19.85033   -125.46360 1.000 42.36644  ? 202 TYR G CB   1 
ATOM   23003  C CG   . TYR G  1 207 ? -90.52508  18.69716   -126.03287 1.000 33.37490  ? 202 TYR G CG   1 
ATOM   23004  C CD1  . TYR G  1 207 ? -89.89898  17.68987   -126.75909 1.000 34.96802  ? 202 TYR G CD1  1 
ATOM   23005  C CD2  . TYR G  1 207 ? -91.89526  18.61555   -125.84677 1.000 26.43373  ? 202 TYR G CD2  1 
ATOM   23006  C CE1  . TYR G  1 207 ? -90.61962  16.62823   -127.27576 1.000 41.56558  ? 202 TYR G CE1  1 
ATOM   23007  C CE2  . TYR G  1 207 ? -92.62357  17.55524   -126.36169 1.000 36.65352  ? 202 TYR G CE2  1 
ATOM   23008  C CZ   . TYR G  1 207 ? -91.98072  16.56756   -127.07819 1.000 34.81383  ? 202 TYR G CZ   1 
ATOM   23009  O OH   . TYR G  1 207 ? -92.70162  15.51629   -127.59555 1.000 32.47034  ? 202 TYR G OH   1 
ATOM   23010  H H    . TYR G  1 207 ? -88.13863  21.28467   -124.32846 1.000 50.58607  ? 202 TYR G H    1 
ATOM   23011  H HA   . TYR G  1 207 ? -89.83494  19.50156   -123.44335 1.000 43.92541  ? 202 TYR G HA   1 
ATOM   23012  H HB2  . TYR G  1 207 ? -90.33517  20.60814   -125.38883 1.000 50.87372  ? 202 TYR G HB2  1 
ATOM   23013  H HB3  . TYR G  1 207 ? -89.02118  20.05283   -126.08916 1.000 50.87372  ? 202 TYR G HB3  1 
ATOM   23014  H HD1  . TYR G  1 207 ? -88.98057  17.73072   -126.89969 1.000 41.99561  ? 202 TYR G HD1  1 
ATOM   23015  H HD2  . TYR G  1 207 ? -92.33302  19.28259   -125.36894 1.000 31.75447  ? 202 TYR G HD2  1 
ATOM   23016  H HE1  . TYR G  1 207 ? -90.18671  15.95858   -127.75435 1.000 49.91268  ? 202 TYR G HE1  1 
ATOM   23017  H HE2  . TYR G  1 207 ? -93.54230  17.50976   -126.22470 1.000 44.01821  ? 202 TYR G HE2  1 
ATOM   23018  H HH   . TYR G  1 207 ? -93.51084  15.73016   -127.66649 1.000 38.99840  ? 202 TYR G HH   1 
ATOM   23019  N N    . TRP G  1 208 ? -87.17531  18.26516   -124.75409 1.000 44.09587  ? 203 TRP G N    1 
ATOM   23020  C CA   . TRP G  1 208 ? -86.41639  17.02755   -124.89555 1.000 41.37282  ? 203 TRP G CA   1 
ATOM   23021  C C    . TRP G  1 208 ? -85.83261  16.56507   -123.57092 1.000 37.58778  ? 203 TRP G C    1 
ATOM   23022  O O    . TRP G  1 208 ? -85.73828  15.35866   -123.32841 1.000 45.92005  ? 203 TRP G O    1 
ATOM   23023  C CB   . TRP G  1 208 ? -85.31412  17.21966   -125.93608 1.000 38.77577  ? 203 TRP G CB   1 
ATOM   23024  C CG   . TRP G  1 208 ? -85.86600  17.34218   -127.31816 1.000 38.13796  ? 203 TRP G CG   1 
ATOM   23025  C CD1  . TRP G  1 208 ? -85.86342  18.44978   -128.10934 1.000 36.77368  ? 203 TRP G CD1  1 
ATOM   23026  C CD2  . TRP G  1 208 ? -86.52278  16.31407   -128.07094 1.000 35.26496  ? 203 TRP G CD2  1 
ATOM   23027  N NE1  . TRP G  1 208 ? -86.46565  18.17245   -129.31453 1.000 36.92614  ? 203 TRP G NE1  1 
ATOM   23028  C CE2  . TRP G  1 208 ? -86.88445  16.86892   -129.31167 1.000 36.02369  ? 203 TRP G CE2  1 
ATOM   23029  C CE3  . TRP G  1 208 ? -86.83540  14.97654   -127.81503 1.000 36.75014  ? 203 TRP G CE3  1 
ATOM   23030  C CZ2  . TRP G  1 208 ? -87.54384  16.13621   -130.29237 1.000 37.70707  ? 203 TRP G CZ2  1 
ATOM   23031  C CZ3  . TRP G  1 208 ? -87.48407  14.24973   -128.78739 1.000 41.25242  ? 203 TRP G CZ3  1 
ATOM   23032  C CH2  . TRP G  1 208 ? -87.83494  14.83106   -130.01281 1.000 41.13160  ? 203 TRP G CH2  1 
ATOM   23033  H H    . TRP G  1 208 ? -86.81379  18.95127   -125.12578 1.000 52.94903  ? 203 TRP G H    1 
ATOM   23034  H HA   . TRP G  1 208 ? -87.00924  16.32678   -125.20916 1.000 49.68138  ? 203 TRP G HA   1 
ATOM   23035  H HB2  . TRP G  1 208 ? -84.82158  18.03023   -125.73288 1.000 46.56491  ? 203 TRP G HB2  1 
ATOM   23036  H HB3  . TRP G  1 208 ? -84.71793  16.45483   -125.91393 1.000 46.56491  ? 203 TRP G HB3  1 
ATOM   23037  H HD1  . TRP G  1 208 ? -85.50629  19.27440   -127.86982 1.000 44.16240  ? 203 TRP G HD1  1 
ATOM   23038  H HE1  . TRP G  1 208 ? -86.56324  18.72752   -129.96413 1.000 44.34536  ? 203 TRP G HE1  1 
ATOM   23039  H HE3  . TRP G  1 208 ? -86.60934  14.58452   -127.00256 1.000 44.13416  ? 203 TRP G HE3  1 
ATOM   23040  H HZ2  . TRP G  1 208 ? -87.77756  16.51964   -131.10678 1.000 45.28247  ? 203 TRP G HZ2  1 
ATOM   23041  H HZ3  . TRP G  1 208 ? -87.69299  13.35759   -128.62822 1.000 49.53689  ? 203 TRP G HZ3  1 
ATOM   23042  H HH2  . TRP G  1 208 ? -88.27585  14.31701   -130.65018 1.000 49.39190  ? 203 TRP G HH2  1 
ATOM   23043  N N    . ASP G  1 209 ? -85.43500  17.49473   -122.70439 1.000 36.05279  ? 204 ASP G N    1 
ATOM   23044  C CA   . ASP G  1 209 ? -85.01361  17.10479   -121.36409 1.000 40.54064  ? 204 ASP G CA   1 
ATOM   23045  C C    . ASP G  1 209 ? -86.16218  16.45742   -120.60199 1.000 46.02517  ? 204 ASP G C    1 
ATOM   23046  O O    . ASP G  1 209 ? -85.97995  15.42336   -119.94591 1.000 45.81794  ? 204 ASP G O    1 
ATOM   23047  C CB   . ASP G  1 209 ? -84.49151  18.31848   -120.59724 1.000 46.45753  ? 204 ASP G CB   1 
ATOM   23048  C CG   . ASP G  1 209 ? -83.22185  18.89543   -121.20630 1.000 59.35827  ? 204 ASP G CG   1 
ATOM   23049  O OD1  . ASP G  1 209 ? -82.50990  18.14715   -121.91917 1.000 59.32509  ? 204 ASP G OD1  1 
ATOM   23050  O OD2  . ASP G  1 209 ? -82.93851  20.10015   -120.97061 1.000 52.87213  ? 204 ASP G OD2  1 
ATOM   23051  H H    . ASP G  1 209 ? -85.40083  18.33901   -122.86443 1.000 43.29733  ? 204 ASP G H    1 
ATOM   23052  H HA   . ASP G  1 209 ? -84.28976  16.46350   -121.43955 1.000 48.68276  ? 204 ASP G HA   1 
ATOM   23053  H HB2  . ASP G  1 209 ? -85.16951  19.01215   -120.60316 1.000 55.78303  ? 204 ASP G HB2  1 
ATOM   23054  H HB3  . ASP G  1 209 ? -84.29412  18.05529   -119.68473 1.000 55.78303  ? 204 ASP G HB3  1 
ATOM   23055  N N    . GLY G  1 210 ? -87.35751  17.04545   -120.68884 1.000 35.93667  ? 205 GLY G N    1 
ATOM   23056  C CA   . GLY G  1 210 ? -88.48995  16.49827   -119.96375 1.000 36.71640  ? 205 GLY G CA   1 
ATOM   23057  C C    . GLY G  1 210 ? -88.86954  15.11123   -120.43992 1.000 37.37235  ? 205 GLY G C    1 
ATOM   23058  O O    . GLY G  1 210 ? -89.03140  14.18838   -119.63945 1.000 38.95542  ? 205 GLY G O    1 
ATOM   23059  H H    . GLY G  1 210 ? -87.53107  17.74836   -121.15295 1.000 43.15800  ? 205 GLY G H    1 
ATOM   23060  H HA2  . GLY G  1 210 ? -88.27190  16.44763   -119.01993 1.000 44.09367  ? 205 GLY G HA2  1 
ATOM   23061  H HA3  . GLY G  1 210 ? -89.25664  17.08102   -120.07991 1.000 44.09367  ? 205 GLY G HA3  1 
ATOM   23062  N N    . GLU G  1 211 ? -89.01491  14.94530   -121.75507 1.000 38.00786  ? 206 GLU G N    1 
ATOM   23063  C CA   . GLU G  1 211 ? -89.39858  13.64427   -122.29064 1.000 38.22863  ? 206 GLU G CA   1 
ATOM   23064  C C    . GLU G  1 211 ? -88.37847  12.57402   -121.92075 1.000 42.75438  ? 206 GLU G C    1 
ATOM   23065  O O    . GLU G  1 211 ? -88.74330  11.41757   -121.67368 1.000 45.62958  ? 206 GLU G O    1 
ATOM   23066  C CB   . GLU G  1 211 ? -89.55912  13.73174   -123.80663 1.000 42.13503  ? 206 GLU G CB   1 
ATOM   23067  C CG   . GLU G  1 211 ? -90.69445  14.64199   -124.26425 1.000 36.73343  ? 206 GLU G CG   1 
ATOM   23068  C CD   . GLU G  1 211 ? -92.05584  14.17288   -123.77594 1.000 39.13869  ? 206 GLU G CD   1 
ATOM   23069  O OE1  . GLU G  1 211 ? -92.54910  13.13397   -124.27396 1.000 33.19356  ? 206 GLU G OE1  1 
ATOM   23070  O OE2  . GLU G  1 211 ? -92.63238  14.85027   -122.89862 1.000 39.68821  ? 206 GLU G OE2  1 
ATOM   23071  H H    . GLU G  1 211 ? -88.89920  15.55898   -122.34635 1.000 45.64342  ? 206 GLU G H    1 
ATOM   23072  H HA   . GLU G  1 211 ? -90.25369  13.38779   -121.91130 1.000 45.90834  ? 206 GLU G HA   1 
ATOM   23073  H HB2  . GLU G  1 211 ? -88.73532  14.07543   -124.18628 1.000 50.59603  ? 206 GLU G HB2  1 
ATOM   23074  H HB3  . GLU G  1 211 ? -89.73770  12.84278   -124.15125 1.000 50.59603  ? 206 GLU G HB3  1 
ATOM   23075  H HG2  . GLU G  1 211 ? -90.54282  15.53529   -123.91796 1.000 44.11410  ? 206 GLU G HG2  1 
ATOM   23076  H HG3  . GLU G  1 211 ? -90.71350  14.66085   -125.23388 1.000 44.11410  ? 206 GLU G HG3  1 
ATOM   23077  N N    . THR G  1 212 ? -87.09333  12.93873   -121.87792 1.000 38.95635  ? 207 THR G N    1 
ATOM   23078  C CA   . THR G  1 212 ? -86.07341  11.97748   -121.47646 1.000 39.44451  ? 207 THR G CA   1 
ATOM   23079  C C    . THR G  1 212 ? -86.21362  11.60883   -120.00530 1.000 39.14417  ? 207 THR G C    1 
ATOM   23080  O O    . THR G  1 212 ? -86.11064  10.43226   -119.64076 1.000 45.30012  ? 207 THR G O    1 
ATOM   23081  C CB   . THR G  1 212 ? -84.68035  12.53497   -121.75388 1.000 42.34960  ? 207 THR G CB   1 
ATOM   23082  O OG1  . THR G  1 212 ? -84.63296  13.05217   -123.08662 1.000 46.33670  ? 207 THR G OG1  1 
ATOM   23083  C CG2  . THR G  1 212 ? -83.63000  11.44587   -121.60127 1.000 43.95739  ? 207 THR G CG2  1 
ATOM   23084  H H    . THR G  1 212 ? -86.79490  13.72134   -122.07303 1.000 46.78161  ? 207 THR G H    1 
ATOM   23085  H HA   . THR G  1 212 ? -86.18353  11.17152   -122.00485 1.000 47.36740  ? 207 THR G HA   1 
ATOM   23086  H HB   . THR G  1 212 ? -84.48144  13.24300   -121.12140 1.000 50.85351  ? 207 THR G HB   1 
ATOM   23087  H HG1  . THR G  1 212 ? -84.88609  13.85310   -123.09314 1.000 55.63803  ? 207 THR G HG1  1 
ATOM   23088  H HG21 . THR G  1 212 ? -82.74801  11.80832   -121.77908 1.000 52.78285  ? 207 THR G HG21 1 
ATOM   23089  H HG22 . THR G  1 212 ? -83.64850  11.09126   -120.69860 1.000 52.78285  ? 207 THR G HG22 1 
ATOM   23090  H HG23 . THR G  1 212 ? -83.80606  10.72524   -122.22624 1.000 52.78285  ? 207 THR G HG23 1 
ATOM   23091  N N    . ARG G  1 213 ? -86.43837  12.59812   -119.14263 1.000 40.94963  ? 208 ARG G N    1 
ATOM   23092  C CA   . ARG G  1 213 ? -86.67545  12.29916   -117.73483 1.000 44.57742  ? 208 ARG G CA   1 
ATOM   23093  C C    . ARG G  1 213 ? -87.88459  11.38845   -117.57190 1.000 48.32868  ? 208 ARG G C    1 
ATOM   23094  O O    . ARG G  1 213 ? -87.87248  10.46599   -116.74954 1.000 46.08552  ? 208 ARG G O    1 
ATOM   23095  C CB   . ARG G  1 213 ? -86.87169  13.59647   -116.94795 1.000 45.94809  ? 208 ARG G CB   1 
ATOM   23096  C CG   . ARG G  1 213 ? -87.06460  13.39753   -115.45306 1.000 51.40032  ? 208 ARG G CG   1 
ATOM   23097  C CD   . ARG G  1 213 ? -87.38143  14.71168   -114.74778 1.000 55.35126  ? 208 ARG G CD   1 
ATOM   23098  N NE   . ARG G  1 213 ? -88.62340  15.30810   -115.23147 1.000 59.30040  ? 208 ARG G NE   1 
ATOM   23099  C CZ   . ARG G  1 213 ? -89.83061  14.79668   -115.02661 1.000 57.97356  ? 208 ARG G CZ   1 
ATOM   23100  N NH1  . ARG G  1 213 ? -90.00044  13.67964   -114.33751 1.000 57.87579  ? 208 ARG G NH1  1 
ATOM   23101  N NH2  . ARG G  1 213 ? -90.89335  15.41942   -115.52873 1.000 54.74854  ? 208 ARG G NH2  1 
ATOM   23102  H H    . ARG G  1 213 ? -86.45839  13.43419   -119.34308 1.000 49.17355  ? 208 ARG G H    1 
ATOM   23103  H HA   . ARG G  1 213 ? -85.89891  11.84472   -117.37238 1.000 53.52689  ? 208 ARG G HA   1 
ATOM   23104  H HB2  . ARG G  1 213 ? -86.08847  14.15523   -117.07149 1.000 55.17169  ? 208 ARG G HB2  1 
ATOM   23105  H HB3  . ARG G  1 213 ? -87.65919  14.04914   -117.28830 1.000 55.17169  ? 208 ARG G HB3  1 
ATOM   23106  H HG2  . ARG G  1 213 ? -87.80262  12.78613   -115.30333 1.000 61.71438  ? 208 ARG G HG2  1 
ATOM   23107  H HG3  . ARG G  1 213 ? -86.25053  13.03504   -115.06992 1.000 61.71438  ? 208 ARG G HG3  1 
ATOM   23108  H HD2  . ARG G  1 213 ? -87.47448  14.54859   -113.79613 1.000 66.45550  ? 208 ARG G HD2  1 
ATOM   23109  H HD3  . ARG G  1 213 ? -86.66098  15.34121   -114.90760 1.000 66.45550  ? 208 ARG G HD3  1 
ATOM   23110  H HE   . ARG G  1 213 ? -88.56882  16.04024   -115.67935 1.000 71.19447  ? 208 ARG G HE   1 
ATOM   23111  H HH11 . ARG G  1 213 ? -89.31955  13.26818   -114.01086 1.000 69.48494  ? 208 ARG G HH11 1 
ATOM   23112  H HH12 . ARG G  1 213 ? -90.79168  13.36521   -114.21636 1.000 69.48494  ? 208 ARG G HH12 1 
ATOM   23113  H HH21 . ARG G  1 213 ? -90.79336  16.14463   -115.98004 1.000 65.73223  ? 208 ARG G HH21 1 
ATOM   23114  H HH22 . ARG G  1 213 ? -91.68043  15.09683   -115.40207 1.000 65.73223  ? 208 ARG G HH22 1 
ATOM   23115  N N    . LYS G  1 214 ? -88.93609  11.62663   -118.35781 1.000 47.68510  ? 209 LYS G N    1 
ATOM   23116  C CA   . LYS G  1 214 ? -90.14332  10.81676   -118.24692 1.000 38.84793  ? 209 LYS G CA   1 
ATOM   23117  C C    . LYS G  1 214 ? -89.90635  9.40130    -118.76062 1.000 45.08165  ? 209 LYS G C    1 
ATOM   23118  O O    . LYS G  1 214 ? -90.30731  8.42352    -118.11721 1.000 39.67026  ? 209 LYS G O    1 
ATOM   23119  C CB   . LYS G  1 214 ? -91.28680  11.47176   -119.01825 1.000 43.48190  ? 209 LYS G CB   1 
ATOM   23120  C CG   . LYS G  1 214 ? -91.67194  12.85964   -118.54047 1.000 46.38327  ? 209 LYS G CG   1 
ATOM   23121  C CD   . LYS G  1 214 ? -93.14801  13.10965   -118.76642 1.000 35.88488  ? 209 LYS G CD   1 
ATOM   23122  C CE   . LYS G  1 214 ? -93.42038  14.54974   -119.17761 1.000 55.17814  ? 209 LYS G CE   1 
ATOM   23123  N NZ   . LYS G  1 214 ? -93.38940  14.72429   -120.66295 1.000 51.23367  ? 209 LYS G NZ   1 
ATOM   23124  H H    . LYS G  1 214 ? -88.97363  12.24402   -118.95532 1.000 57.25610  ? 209 LYS G H    1 
ATOM   23125  H HA   . LYS G  1 214 ? -90.39463  10.76465   -117.31149 1.000 46.65150  ? 209 LYS G HA   1 
ATOM   23126  H HB2  . LYS G  1 214 ? -91.02529  11.54707   -119.94929 1.000 52.21227  ? 209 LYS G HB2  1 
ATOM   23127  H HB3  . LYS G  1 214 ? -92.07258  10.90860   -118.93887 1.000 52.21227  ? 209 LYS G HB3  1 
ATOM   23128  H HG2  . LYS G  1 214 ? -91.48700  12.93947   -117.59161 1.000 55.69391  ? 209 LYS G HG2  1 
ATOM   23129  H HG3  . LYS G  1 214 ? -91.16706  13.52479   -119.03399 1.000 55.69391  ? 209 LYS G HG3  1 
ATOM   23130  H HD2  . LYS G  1 214 ? -93.46711  12.52658   -119.47290 1.000 43.09585  ? 209 LYS G HD2  1 
ATOM   23131  H HD3  . LYS G  1 214 ? -93.63239  12.93154   -117.94512 1.000 43.09585  ? 209 LYS G HD3  1 
ATOM   23132  H HE2  . LYS G  1 214 ? -94.29876  14.81159   -118.86016 1.000 66.24776  ? 209 LYS G HE2  1 
ATOM   23133  H HE3  . LYS G  1 214 ? -92.74251  15.12574   -118.79079 1.000 66.24776  ? 209 LYS G HE3  1 
ATOM   23134  H HZ1  . LYS G  1 214 ? -93.62243  15.55624   -120.87661 1.000 61.51439  ? 209 LYS G HZ1  1 
ATOM   23135  H HZ2  . LYS G  1 214 ? -92.56960  14.56581   -120.97104 1.000 61.51439  ? 209 LYS G HZ2  1 
ATOM   23136  H HZ3  . LYS G  1 214 ? -93.95725  14.15736   -121.04798 1.000 61.51439  ? 209 LYS G HZ3  1 
ATOM   23137  N N    . VAL G  1 215 ? -89.26170  9.27282    -119.92494 1.000 45.13213  ? 210 VAL G N    1 
ATOM   23138  C CA   . VAL G  1 215 ? -89.10048  7.95937    -120.53711 1.000 39.69520  ? 210 VAL G CA   1 
ATOM   23139  C C    . VAL G  1 215 ? -88.21534  7.07530    -119.67119 1.000 39.56486  ? 210 VAL G C    1 
ATOM   23140  O O    . VAL G  1 215 ? -88.48114  5.88030    -119.50748 1.000 43.78512  ? 210 VAL G O    1 
ATOM   23141  C CB   . VAL G  1 215 ? -88.55144  8.10360    -121.96900 1.000 41.34274  ? 210 VAL G CB   1 
ATOM   23142  C CG1  . VAL G  1 215 ? -87.06719  8.39017    -121.95013 1.000 44.06676  ? 210 VAL G CG1  1 
ATOM   23143  C CG2  . VAL G  1 215 ? -88.85682  6.84579    -122.77949 1.000 43.25665  ? 210 VAL G CG2  1 
ATOM   23144  H H    . VAL G  1 215 ? -88.91534  9.92162    -120.37069 1.000 54.19254  ? 210 VAL G H    1 
ATOM   23145  H HA   . VAL G  1 215 ? -89.97032  7.53428    -120.59689 1.000 47.66822  ? 210 VAL G HA   1 
ATOM   23146  H HB   . VAL G  1 215 ? -88.98782  8.85507    -122.40000 1.000 49.64528  ? 210 VAL G HB   1 
ATOM   23147  H HG11 . VAL G  1 215 ? -86.75044  8.47568    -122.86296 1.000 52.91410  ? 210 VAL G HG11 1 
ATOM   23148  H HG12 . VAL G  1 215 ? -86.91127  9.21678    -121.46711 1.000 52.91410  ? 210 VAL G HG12 1 
ATOM   23149  H HG13 . VAL G  1 215 ? -86.60971  7.65765    -121.50851 1.000 52.91410  ? 210 VAL G HG13 1 
ATOM   23150  H HG21 . VAL G  1 215 ? -88.50414  6.95474    -123.67651 1.000 51.94197  ? 210 VAL G HG21 1 
ATOM   23151  H HG22 . VAL G  1 215 ? -88.43797  6.08372    -122.34969 1.000 51.94197  ? 210 VAL G HG22 1 
ATOM   23152  H HG23 . VAL G  1 215 ? -89.81778  6.71859    -122.81507 1.000 51.94197  ? 210 VAL G HG23 1 
ATOM   23153  N N    . LYS G  1 216 ? -87.14834  7.64034    -119.10619 1.000 38.39389  ? 211 LYS G N    1 
ATOM   23154  C CA   . LYS G  1 216 ? -86.31344  6.86850    -118.19447 1.000 42.61936  ? 211 LYS G CA   1 
ATOM   23155  C C    . LYS G  1 216 ? -87.10417  6.41787    -116.97584 1.000 45.83867  ? 211 LYS G C    1 
ATOM   23156  O O    . LYS G  1 216 ? -86.84904  5.33558    -116.43562 1.000 43.21003  ? 211 LYS G O    1 
ATOM   23157  C CB   . LYS G  1 216 ? -85.10052  7.69308    -117.76864 1.000 43.22111  ? 211 LYS G CB   1 
ATOM   23158  C CG   . LYS G  1 216 ? -83.95425  7.66114    -118.76811 1.000 42.36626  ? 211 LYS G CG   1 
ATOM   23159  C CD   . LYS G  1 216 ? -82.94497  8.77321    -118.49516 1.000 50.36186  ? 211 LYS G CD   1 
ATOM   23160  C CE   . LYS G  1 216 ? -81.57145  8.42309    -119.05484 1.000 60.05451  ? 211 LYS G CE   1 
ATOM   23161  N NZ   . LYS G  1 216 ? -80.64197  9.58968    -119.02532 1.000 65.56766  ? 211 LYS G NZ   1 
ATOM   23162  H H    . LYS G  1 216 ? -86.89276  8.45173    -119.23239 1.000 46.10666  ? 211 LYS G H    1 
ATOM   23163  H HA   . LYS G  1 216 ? -85.98772  6.07876    -118.65394 1.000 51.17722  ? 211 LYS G HA   1 
ATOM   23164  H HB2  . LYS G  1 216 ? -85.37422  8.61751    -117.66181 1.000 51.89932  ? 211 LYS G HB2  1 
ATOM   23165  H HB3  . LYS G  1 216 ? -84.76812  7.34601    -116.92606 1.000 51.89932  ? 211 LYS G HB3  1 
ATOM   23166  H HG2  . LYS G  1 216 ? -83.49471  6.80937    -118.70324 1.000 50.87350  ? 211 LYS G HG2  1 
ATOM   23167  H HG3  . LYS G  1 216 ? -84.30557  7.78115    -119.66425 1.000 50.87350  ? 211 LYS G HG3  1 
ATOM   23168  H HD2  . LYS G  1 216 ? -83.24703  9.59297    -118.91665 1.000 60.46822  ? 211 LYS G HD2  1 
ATOM   23169  H HD3  . LYS G  1 216 ? -82.86077  8.90396    -117.53771 1.000 60.46822  ? 211 LYS G HD3  1 
ATOM   23170  H HE2  . LYS G  1 216 ? -81.18179  7.71177    -118.52278 1.000 72.09940  ? 211 LYS G HE2  1 
ATOM   23171  H HE3  . LYS G  1 216 ? -81.66622  8.13452    -119.97606 1.000 72.09940  ? 211 LYS G HE3  1 
ATOM   23172  H HZ1  . LYS G  1 216 ? -79.84978  9.35618    -119.35699 1.000 78.71518  ? 211 LYS G HZ1  1 
ATOM   23173  H HZ2  . LYS G  1 216 ? -80.97420  10.25601   -119.51291 1.000 78.71518  ? 211 LYS G HZ2  1 
ATOM   23174  H HZ3  . LYS G  1 216 ? -80.53299  9.87094    -118.18799 1.000 78.71518  ? 211 LYS G HZ3  1 
ATOM   23175  N N    . ALA G  1 217 ? -88.06899  7.22837    -116.53069 1.000 49.04999  ? 212 ALA G N    1 
ATOM   23176  C CA   . ALA G  1 217 ? -88.93468  6.81884    -115.42724 1.000 45.16430  ? 212 ALA G CA   1 
ATOM   23177  C C    . ALA G  1 217 ? -89.80476  5.63567    -115.83307 1.000 47.28700  ? 212 ALA G C    1 
ATOM   23178  O O    . ALA G  1 217 ? -89.95450  4.67178    -115.07331 1.000 54.07084  ? 212 ALA G O    1 
ATOM   23179  C CB   . ALA G  1 217 ? -89.80366  7.99071    -114.96965 1.000 42.11910  ? 212 ALA G CB   1 
ATOM   23180  H H    . ALA G  1 217 ? -88.23953  8.00963    -116.84715 1.000 58.89398  ? 212 ALA G H    1 
ATOM   23181  H HA   . ALA G  1 217 ? -88.37939  6.55043    -114.67858 1.000 54.23114  ? 212 ALA G HA   1 
ATOM   23182  H HB1  . ALA G  1 217 ? -90.36904  7.69778    -114.23792 1.000 50.57691  ? 212 ALA G HB1  1 
ATOM   23183  H HB2  . ALA G  1 217 ? -89.22857  8.71386    -114.67429 1.000 50.57691  ? 212 ALA G HB2  1 
ATOM   23184  H HB3  . ALA G  1 217 ? -90.35180  8.28663    -115.71320 1.000 50.57691  ? 212 ALA G HB3  1 
ATOM   23185  N N    . HIS G  1 218 ? -90.39433  5.69396    -117.03056 1.000 42.80656  ? 213 HIS G N    1 
ATOM   23186  C CA   . HIS G  1 218 ? -91.12923  4.54484    -117.54970 1.000 42.15487  ? 213 HIS G CA   1 
ATOM   23187  C C    . HIS G  1 218 ? -90.25201  3.30389    -117.54062 1.000 46.49476  ? 213 HIS G C    1 
ATOM   23188  O O    . HIS G  1 218 ? -90.71906  2.20182    -117.23707 1.000 48.42295  ? 213 HIS G O    1 
ATOM   23189  C CB   . HIS G  1 218 ? -91.62367  4.82809    -118.96826 1.000 47.98465  ? 213 HIS G CB   1 
ATOM   23190  C CG   . HIS G  1 218 ? -92.87805  5.64336    -119.02550 1.000 45.56891  ? 213 HIS G CG   1 
ATOM   23191  N ND1  . HIS G  1 218 ? -92.92198  6.97044    -118.65725 1.000 48.29028  ? 213 HIS G ND1  1 
ATOM   23192  C CD2  . HIS G  1 218 ? -94.13223  5.32325    -119.42083 1.000 44.56360  ? 213 HIS G CD2  1 
ATOM   23193  C CE1  . HIS G  1 218 ? -94.15039  7.42986    -118.81840 1.000 48.48205  ? 213 HIS G CE1  1 
ATOM   23194  N NE2  . HIS G  1 218 ? -94.90468  6.44984    -119.28268 1.000 36.51016  ? 213 HIS G NE2  1 
ATOM   23195  H H    . HIS G  1 218 ? -90.38271  6.37740    -117.55247 1.000 51.40186  ? 213 HIS G H    1 
ATOM   23196  H HA   . HIS G  1 218 ? -91.90550  4.38649    -116.99003 1.000 50.61983  ? 213 HIS G HA   1 
ATOM   23197  H HB2  . HIS G  1 218 ? -90.93392  5.31431    -119.44651 1.000 57.61557  ? 213 HIS G HB2  1 
ATOM   23198  H HB3  . HIS G  1 218 ? -91.80088  3.98297    -119.41016 1.000 57.61557  ? 213 HIS G HB3  1 
ATOM   23199  H HD1  . HIS G  1 218 ? -92.25406  7.42830    -118.36769 1.000 57.98232  ? 213 HIS G HD1  1 
ATOM   23200  H HD2  . HIS G  1 218 ? -94.41795  4.49363    -119.72904 1.000 53.51031  ? 213 HIS G HD2  1 
ATOM   23201  H HE1  . HIS G  1 218 ? -94.43550  8.29607    -118.63595 1.000 58.21244  ? 213 HIS G HE1  1 
ATOM   23202  N N    . SER G  1 219 ? -88.96836  3.46924    -117.86790 1.000 50.45746  ? 214 SER G N    1 
ATOM   23203  C CA   . SER G  1 219 ? -88.05067  2.33445    -117.88603 1.000 50.66900  ? 214 SER G CA   1 
ATOM   23204  C C    . SER G  1 219 ? -87.81883  1.78866    -116.48140 1.000 47.36598  ? 214 SER G C    1 
ATOM   23205  O O    . SER G  1 219 ? -87.82334  0.56789    -116.27498 1.000 46.90006  ? 214 SER G O    1 
ATOM   23206  C CB   . SER G  1 219 ? -86.72352  2.75002    -118.52927 1.000 49.20651  ? 214 SER G CB   1 
ATOM   23207  O OG   . SER G  1 219 ? -85.76423  1.70434    -118.45347 1.000 64.20890  ? 214 SER G OG   1 
ATOM   23208  H H    . SER G  1 219 ? -88.60879  4.22082    -118.08106 1.000 60.58294  ? 214 SER G H    1 
ATOM   23209  H HA   . SER G  1 219 ? -88.43762  1.62460    -118.42202 1.000 60.83679  ? 214 SER G HA   1 
ATOM   23210  H HB2  . SER G  1 219 ? -86.88040  2.96529    -119.46198 1.000 59.08180  ? 214 SER G HB2  1 
ATOM   23211  H HB3  . SER G  1 219 ? -86.37829  3.52733    -118.06290 1.000 59.08180  ? 214 SER G HB3  1 
ATOM   23212  H HG   . SER G  1 219 ? -85.04451  1.94822    -118.81140 1.000 77.08467  ? 214 SER G HG   1 
ATOM   23213  N N    . GLN G  1 220 ? -87.61364  2.67703    -115.50389 1.000 52.72279  ? 215 GLN G N    1 
ATOM   23214  C CA   . GLN G  1 220 ? -87.39956  2.23107    -114.12972 1.000 45.75746  ? 215 GLN G CA   1 
ATOM   23215  C C    . GLN G  1 220 ? -88.58013  1.40529    -113.63510 1.000 44.93525  ? 215 GLN G C    1 
ATOM   23216  O O    . GLN G  1 220 ? -88.40012  0.33641    -113.03757 1.000 45.30783  ? 215 GLN G O    1 
ATOM   23217  C CB   . GLN G  1 220 ? -87.15938  3.43641    -113.21796 1.000 39.45069  ? 215 GLN G CB   1 
ATOM   23218  H H    . GLN G  1 220 ? -87.59429  3.53019    -115.61038 1.000 63.30134  ? 215 GLN G H    1 
ATOM   23219  H HA   . GLN G  1 220 ? -86.60733  1.67213    -114.10043 1.000 54.94294  ? 215 GLN G HA   1 
ATOM   23220  N N    . THR G  1 221 ? -89.80191  1.88611    -113.88026 1.000 49.87063  ? 216 THR G N    1 
ATOM   23221  C CA   . THR G  1 221 ? -90.98569  1.12236    -113.49972 1.000 48.00361  ? 216 THR G CA   1 
ATOM   23222  C C    . THR G  1 221 ? -90.97227  -0.25613   -114.14981 1.000 45.05718  ? 216 THR G C    1 
ATOM   23223  O O    . THR G  1 221 ? -91.16888  -1.27444   -113.47842 1.000 46.01449  ? 216 THR G O    1 
ATOM   23224  C CB   . THR G  1 221 ? -92.25294  1.88460    -113.89560 1.000 46.78385  ? 216 THR G CB   1 
ATOM   23225  O OG1  . THR G  1 221 ? -92.48511  2.95513    -112.97177 1.000 58.58279  ? 216 THR G OG1  1 
ATOM   23226  C CG2  . THR G  1 221 ? -93.45925  0.94954    -113.90479 1.000 44.52284  ? 216 THR G CG2  1 
ATOM   23227  H H    . THR G  1 221 ? -89.96777  2.63989    -114.25962 1.000 59.87874  ? 216 THR G H    1 
ATOM   23228  H HA   . THR G  1 221 ? -90.98889  1.00923    -112.53635 1.000 57.63832  ? 216 THR G HA   1 
ATOM   23229  H HB   . THR G  1 221 ? -92.14278  2.25063    -114.78711 1.000 56.17461  ? 216 THR G HB   1 
ATOM   23230  H HG1  . THR G  1 221 ? -93.30009  2.98994    -112.77129 1.000 70.33333  ? 216 THR G HG1  1 
ATOM   23231  H HG21 . THR G  1 221 ? -94.25734  1.44010    -114.15639 1.000 53.46140  ? 216 THR G HG21 1 
ATOM   23232  H HG22 . THR G  1 221 ? -93.31747  0.23135    -114.54118 1.000 53.46140  ? 216 THR G HG22 1 
ATOM   23233  H HG23 . THR G  1 221 ? -93.58956  0.56745    -113.02279 1.000 53.46140  ? 216 THR G HG23 1 
ATOM   23234  N N    . HIS G  1 222 ? -90.78738  -0.29654   -115.47425 1.000 47.60119  ? 217 HIS G N    1 
ATOM   23235  C CA   . HIS G  1 222 ? -90.80975  -1.56184   -116.19917 1.000 39.59137  ? 217 HIS G CA   1 
ATOM   23236  C C    . HIS G  1 222 ? -89.73040  -2.49905   -115.68688 1.000 45.13195  ? 217 HIS G C    1 
ATOM   23237  O O    . HIS G  1 222 ? -89.95564  -3.70640   -115.54280 1.000 45.30973  ? 217 HIS G O    1 
ATOM   23238  C CB   . HIS G  1 222 ? -90.61407  -1.31520   -117.69194 1.000 43.99052  ? 217 HIS G CB   1 
ATOM   23239  C CG   . HIS G  1 222 ? -91.86058  -0.90789   -118.41447 1.000 45.93316  ? 217 HIS G CG   1 
ATOM   23240  N ND1  . HIS G  1 222 ? -91.85757  -0.55675   -119.74843 1.000 43.05306  ? 217 HIS G ND1  1 
ATOM   23241  C CD2  . HIS G  1 222 ? -93.14507  -0.80354   -118.00014 1.000 41.04920  ? 217 HIS G CD2  1 
ATOM   23242  C CE1  . HIS G  1 222 ? -93.08670  -0.24939   -120.12053 1.000 51.43305  ? 217 HIS G CE1  1 
ATOM   23243  N NE2  . HIS G  1 222 ? -93.88645  -0.39309   -119.07938 1.000 48.42389  ? 217 HIS G NE2  1 
ATOM   23244  H H    . HIS G  1 222 ? -90.64817  0.39203    -115.97033 1.000 57.15542  ? 217 HIS G H    1 
ATOM   23245  H HA   . HIS G  1 222 ? -91.67511  -1.98008   -116.06825 1.000 47.54364  ? 217 HIS G HA   1 
ATOM   23246  H HB2  . HIS G  1 222 ? -89.96242  -0.60588   -117.80644 1.000 52.82262  ? 217 HIS G HB2  1 
ATOM   23247  H HB3  . HIS G  1 222 ? -90.29017  -2.13259   -118.10165 1.000 52.82262  ? 217 HIS G HB3  1 
ATOM   23248  H HD1  . HIS G  1 222 ? -91.16457  -0.54057   -120.25744 1.000 51.69766  ? 217 HIS G HD1  1 
ATOM   23249  H HD2  . HIS G  1 222 ? -93.46508  -0.97745   -117.14442 1.000 49.29303  ? 217 HIS G HD2  1 
ATOM   23250  H HE1  . HIS G  1 222 ? -93.34536  0.02225    -120.97153 1.000 61.75364  ? 217 HIS G HE1  1 
ATOM   23251  N N    . ARG G  1 223 ? -88.54154  -1.95674   -115.42517 1.000 52.43814  ? 218 ARG G N    1 
ATOM   23252  C CA   . ARG G  1 223 ? -87.44524  -2.76107   -114.89795 1.000 45.86578  ? 218 ARG G CA   1 
ATOM   23253  C C    . ARG G  1 223 ? -87.84882  -3.45717   -113.60718 1.000 47.09113  ? 218 ARG G C    1 
ATOM   23254  O O    . ARG G  1 223 ? -87.58219  -4.65109   -113.42678 1.000 50.48559  ? 218 ARG G O    1 
ATOM   23255  C CB   . ARG G  1 223 ? -86.22791  -1.86631   -114.68065 1.000 43.38342  ? 218 ARG G CB   1 
ATOM   23256  C CG   . ARG G  1 223 ? -84.91011  -2.59109   -114.65269 1.000 48.42657  ? 218 ARG G CG   1 
ATOM   23257  C CD   . ARG G  1 223 ? -84.52917  -2.90481   -113.22846 1.000 52.10255  ? 218 ARG G CD   1 
ATOM   23258  N NE   . ARG G  1 223 ? -83.64955  -1.89077   -112.66373 1.000 61.81002  ? 218 ARG G NE   1 
ATOM   23259  C CZ   . ARG G  1 223 ? -83.30759  -1.82794   -111.38328 1.000 66.18338  ? 218 ARG G CZ   1 
ATOM   23260  N NH1  . ARG G  1 223 ? -83.77226  -2.69749   -110.50021 1.000 64.61773  ? 218 ARG G NH1  1 
ATOM   23261  N NH2  . ARG G  1 223 ? -82.47579  -0.86987   -110.97763 1.000 64.08551  ? 218 ARG G NH2  1 
ATOM   23262  H H    . ARG G  1 223 ? -88.34509  -1.12795   -115.54394 1.000 62.95976  ? 218 ARG G H    1 
ATOM   23263  H HA   . ARG G  1 223 ? -87.20731  -3.44954   -115.53851 1.000 55.07292  ? 218 ARG G HA   1 
ATOM   23264  H HB2  . ARG G  1 223 ? -86.18940  -1.21843   -115.40153 1.000 52.09409  ? 218 ARG G HB2  1 
ATOM   23265  H HB3  . ARG G  1 223 ? -86.32852  -1.41076   -113.83021 1.000 52.09409  ? 218 ARG G HB3  1 
ATOM   23266  H HG2  . ARG G  1 223 ? -84.98311  -3.42284   -115.14642 1.000 58.14588  ? 218 ARG G HG2  1 
ATOM   23267  H HG3  . ARG G  1 223 ? -84.22053  -2.03237   -115.04411 1.000 58.14588  ? 218 ARG G HG3  1 
ATOM   23268  H HD2  . ARG G  1 223 ? -85.33162  -2.94661   -112.68511 1.000 62.55704  ? 218 ARG G HD2  1 
ATOM   23269  H HD3  . ARG G  1 223 ? -84.06591  -3.75662   -113.20208 1.000 62.55704  ? 218 ARG G HD3  1 
ATOM   23270  H HE   . ARG G  1 223 ? -83.33108  -1.29390   -113.19469 1.000 74.20601  ? 218 ARG G HE   1 
ATOM   23271  H HH11 . ARG G  1 223 ? -84.30845  -3.32101   -110.75184 1.000 77.57526  ? 218 ARG G HH11 1 
ATOM   23272  H HH12 . ARG G  1 223 ? -83.53799  -2.63896   -109.67481 1.000 77.57526  ? 218 ARG G HH12 1 
ATOM   23273  H HH21 . ARG G  1 223 ? -82.16667  -0.30080   -111.54350 1.000 76.93660  ? 218 ARG G HH21 1 
ATOM   23274  H HH22 . ARG G  1 223 ? -82.24788  -0.82038   -110.14986 1.000 76.93660  ? 218 ARG G HH22 1 
ATOM   23275  N N    . VAL G  1 224 ? -88.49716  -2.72549   -112.70054 1.000 44.85138  ? 219 VAL G N    1 
ATOM   23276  C CA   . VAL G  1 224 ? -88.94794  -3.31676   -111.44819 1.000 46.92915  ? 219 VAL G CA   1 
ATOM   23277  C C    . VAL G  1 224 ? -90.05366  -4.32940   -111.70790 1.000 50.86029  ? 219 VAL G C    1 
ATOM   23278  O O    . VAL G  1 224 ? -90.07552  -5.41443   -111.11151 1.000 53.15617  ? 219 VAL G O    1 
ATOM   23279  C CB   . VAL G  1 224 ? -89.41285  -2.21010   -110.48115 1.000 52.85558  ? 219 VAL G CB   1 
ATOM   23280  C CG1  . VAL G  1 224 ? -90.23632  -2.80003   -109.34296 1.000 50.57057  ? 219 VAL G CG1  1 
ATOM   23281  C CG2  . VAL G  1 224 ? -88.22436  -1.42805   -109.94455 1.000 50.69366  ? 219 VAL G CG2  1 
ATOM   23282  H H    . VAL G  1 224 ? -88.68608  -1.89103   -112.78765 1.000 53.85565  ? 219 VAL G H    1 
ATOM   23283  H HA   . VAL G  1 224 ? -88.20328  -3.78491   -111.03925 1.000 56.14504  ? 219 VAL G HA   1 
ATOM   23284  H HB   . VAL G  1 224 ? -89.97915  -1.59096   -110.96784 1.000 63.46068  ? 219 VAL G HB   1 
ATOM   23285  H HG11 . VAL G  1 224 ? -90.51523  -2.08407   -108.75091 1.000 60.51474  ? 219 VAL G HG11 1 
ATOM   23286  H HG12 . VAL G  1 224 ? -91.01456  -3.24474   -109.71374 1.000 60.51474  ? 219 VAL G HG12 1 
ATOM   23287  H HG13 . VAL G  1 224 ? -89.69120  -3.43808   -108.85651 1.000 60.51474  ? 219 VAL G HG13 1 
ATOM   23288  H HG21 . VAL G  1 224 ? -88.54552  -0.74052   -109.34036 1.000 60.86638  ? 219 VAL G HG21 1 
ATOM   23289  H HG22 . VAL G  1 224 ? -87.63452  -2.03531   -109.47104 1.000 60.86638  ? 219 VAL G HG22 1 
ATOM   23290  H HG23 . VAL G  1 224 ? -87.75252  -1.02104   -110.68793 1.000 60.86638  ? 219 VAL G HG23 1 
ATOM   23291  N N    . ASP G  1 225 ? -91.00787  -3.97891   -112.57430 1.000 51.96185  ? 220 ASP G N    1 
ATOM   23292  C CA   . ASP G  1 225 ? -92.13251  -4.87190   -112.83673 1.000 50.43196  ? 220 ASP G CA   1 
ATOM   23293  C C    . ASP G  1 225 ? -91.65103  -6.23507   -113.31556 1.000 53.31202  ? 220 ASP G C    1 
ATOM   23294  O O    . ASP G  1 225 ? -92.20906  -7.27126   -112.93064 1.000 63.03773  ? 220 ASP G O    1 
ATOM   23295  C CB   . ASP G  1 225 ? -93.07085  -4.24398   -113.86706 1.000 44.82868  ? 220 ASP G CB   1 
ATOM   23296  C CG   . ASP G  1 225 ? -94.13826  -3.36342   -113.23213 1.000 50.17335  ? 220 ASP G CG   1 
ATOM   23297  O OD1  . ASP G  1 225 ? -94.29750  -3.39629   -111.99263 1.000 55.05833  ? 220 ASP G OD1  1 
ATOM   23298  O OD2  . ASP G  1 225 ? -94.82427  -2.63522   -113.97524 1.000 53.61922  ? 220 ASP G OD2  1 
ATOM   23299  H H    . ASP G  1 225 ? -91.02584  -3.24091   -113.01548 1.000 62.38820  ? 220 ASP G H    1 
ATOM   23300  H HA   . ASP G  1 225 ? -92.63034  -4.99891   -112.01397 1.000 60.55234  ? 220 ASP G HA   1 
ATOM   23301  H HB2  . ASP G  1 225 ? -92.55112  -3.69457   -114.47446 1.000 53.82841  ? 220 ASP G HB2  1 
ATOM   23302  H HB3  . ASP G  1 225 ? -93.51826  -4.95024   -114.35892 1.000 53.82841  ? 220 ASP G HB3  1 
ATOM   23303  N N    . LEU G  1 226 ? -90.60639  -6.25656   -114.14591 1.000 47.34911  ? 221 LEU G N    1 
ATOM   23304  C CA   . LEU G  1 226 ? -90.09364  -7.52291   -114.66085 1.000 52.19813  ? 221 LEU G CA   1 
ATOM   23305  C C    . LEU G  1 226 ? -89.75596  -8.48192   -113.52770 1.000 52.31281  ? 221 LEU G C    1 
ATOM   23306  O O    . LEU G  1 226 ? -90.14762  -9.65462   -113.55460 1.000 60.55419  ? 221 LEU G O    1 
ATOM   23307  C CB   . LEU G  1 226 ? -88.86297  -7.27313   -115.53276 1.000 51.99057  ? 221 LEU G CB   1 
ATOM   23308  C CG   . LEU G  1 226 ? -89.12633  -6.71005   -116.93435 1.000 44.50913  ? 221 LEU G CG   1 
ATOM   23309  C CD1  . LEU G  1 226 ? -87.80907  -6.43601   -117.64762 1.000 42.52471  ? 221 LEU G CD1  1 
ATOM   23310  C CD2  . LEU G  1 226 ? -89.98624  -7.65720   -117.74949 1.000 44.41338  ? 221 LEU G CD2  1 
ATOM   23311  H H    . LEU G  1 226 ? -90.18315  -5.56071   -114.42206 1.000 56.85293  ? 221 LEU G H    1 
ATOM   23312  H HA   . LEU G  1 226 ? -90.77876  -7.93391   -115.21094 1.000 62.67174  ? 221 LEU G HA   1 
ATOM   23313  H HB2  . LEU G  1 226 ? -88.29148  -6.63872   -115.07251 1.000 62.42268  ? 221 LEU G HB2  1 
ATOM   23314  H HB3  . LEU G  1 226 ? -88.39802  -8.11683   -115.64632 1.000 62.42268  ? 221 LEU G HB3  1 
ATOM   23315  H HG   . LEU G  1 226 ? -89.61014  -5.87357   -116.84990 1.000 53.44494  ? 221 LEU G HG   1 
ATOM   23316  H HD11 . LEU G  1 226 ? -87.99603  -6.08083   -118.53068 1.000 51.06364  ? 221 LEU G HD11 1 
ATOM   23317  H HD12 . LEU G  1 226 ? -87.29938  -5.79100   -117.13276 1.000 51.06364  ? 221 LEU G HD12 1 
ATOM   23318  H HD13 . LEU G  1 226 ? -87.31228  -7.26570   -117.72317 1.000 51.06364  ? 221 LEU G HD13 1 
ATOM   23319  H HD21 . LEU G  1 226 ? -90.13337  -7.27329   -118.62805 1.000 53.33004  ? 221 LEU G HD21 1 
ATOM   23320  H HD22 . LEU G  1 226 ? -89.52746  -8.50778   -117.83281 1.000 53.33004  ? 221 LEU G HD22 1 
ATOM   23321  H HD23 . LEU G  1 226 ? -90.83494  -7.78210   -117.29673 1.000 53.33004  ? 221 LEU G HD23 1 
ATOM   23322  N N    . GLY G  1 227 ? -89.02584  -7.99966   -112.51996 1.000 57.40825  ? 222 GLY G N    1 
ATOM   23323  C CA   . GLY G  1 227 ? -88.70188  -8.85275   -111.38747 1.000 58.48058  ? 222 GLY G CA   1 
ATOM   23324  C C    . GLY G  1 227 ? -89.92706  -9.23983   -110.58043 1.000 57.39941  ? 222 GLY G C    1 
ATOM   23325  O O    . GLY G  1 227 ? -90.07868  -10.39567  -110.17983 1.000 63.68830  ? 222 GLY G O    1 
ATOM   23326  H H    . GLY G  1 227 ? -88.71439  -7.19948   -112.47191 1.000 68.92389  ? 222 GLY G H    1 
ATOM   23327  H HA2  . GLY G  1 227 ? -88.27932  -9.66464   -111.70868 1.000 70.21068  ? 222 GLY G HA2  1 
ATOM   23328  H HA3  . GLY G  1 227 ? -88.08546  -8.38651   -110.80134 1.000 70.21068  ? 222 GLY G HA3  1 
ATOM   23329  N N    . THR G  1 228 ? -90.81746  -8.28005   -110.33303 1.000 59.40241  ? 223 THR G N    1 
ATOM   23330  C CA   . THR G  1 228 ? -92.03293  -8.57476   -109.58333 1.000 56.53405  ? 223 THR G CA   1 
ATOM   23331  C C    . THR G  1 228 ? -92.86168  -9.63922   -110.29202 1.000 61.13587  ? 223 THR G C    1 
ATOM   23332  O O    . THR G  1 228 ? -93.30372  -10.61591  -109.67316 1.000 59.34974  ? 223 THR G O    1 
ATOM   23333  C CB   . THR G  1 228 ? -92.84765  -7.29194   -109.39194 1.000 62.29562  ? 223 THR G CB   1 
ATOM   23334  O OG1  . THR G  1 228 ? -92.13016  -6.38395   -108.54401 1.000 62.85943  ? 223 THR G OG1  1 
ATOM   23335  C CG2  . THR G  1 228 ? -94.20619  -7.60231   -108.76925 1.000 63.63872  ? 223 THR G CG2  1 
ATOM   23336  H H    . THR G  1 228 ? -90.74171  -7.46134   -110.58519 1.000 71.31688  ? 223 THR G H    1 
ATOM   23337  H HA   . THR G  1 228 ? -91.79219  -8.91318   -108.70674 1.000 67.67092  ? 223 THR G HA   1 
ATOM   23338  H HB   . THR G  1 228 ? -92.99720  -6.87590   -110.25533 1.000 74.78873  ? 223 THR G HB   1 
ATOM   23339  H HG1  . THR G  1 228 ? -92.57361  -5.67844   -108.43816 1.000 75.46530  ? 223 THR G HG1  1 
ATOM   23340  H HG21 . THR G  1 228 ? -94.71255  -6.78323   -108.65254 1.000 76.40045  ? 223 THR G HG21 1 
ATOM   23341  H HG22 . THR G  1 228 ? -94.70588  -8.20197   -109.34511 1.000 76.40045  ? 223 THR G HG22 1 
ATOM   23342  H HG23 . THR G  1 228 ? -94.08601  -8.02409   -107.90406 1.000 76.40045  ? 223 THR G HG23 1 
ATOM   23343  N N    . LEU G  1 229 ? -93.09782  -9.45697   -111.59494 1.000 58.26226  ? 224 LEU G N    1 
ATOM   23344  C CA   . LEU G  1 229 ? -93.94440  -10.39467  -112.32450 1.000 57.88647  ? 224 LEU G CA   1 
ATOM   23345  C C    . LEU G  1 229 ? -93.29188  -11.76541  -112.43874 1.000 60.79630  ? 224 LEU G C    1 
ATOM   23346  O O    . LEU G  1 229 ? -93.99432  -12.78063  -112.46560 1.000 68.22584  ? 224 LEU G O    1 
ATOM   23347  C CB   . LEU G  1 229 ? -94.26996  -9.83237   -113.70484 1.000 54.11762  ? 224 LEU G CB   1 
ATOM   23348  C CG   . LEU G  1 229 ? -95.23660  -8.64670   -113.66174 1.000 48.71470  ? 224 LEU G CG   1 
ATOM   23349  C CD1  . LEU G  1 229 ? -94.86180  -7.60024   -114.69454 1.000 51.54533  ? 224 LEU G CD1  1 
ATOM   23350  C CD2  . LEU G  1 229 ? -96.67274  -9.11862   -113.86204 1.000 53.09166  ? 224 LEU G CD2  1 
ATOM   23351  H H    . LEU G  1 229 ? -92.78487  -8.81052   -112.06798 1.000 69.94870  ? 224 LEU G H    1 
ATOM   23352  H HA   . LEU G  1 229 ? -94.78039  -10.50692  -111.84553 1.000 69.49775  ? 224 LEU G HA   1 
ATOM   23353  H HB2  . LEU G  1 229 ? -93.44754  -9.53249   -114.12271 1.000 64.97513  ? 224 LEU G HB2  1 
ATOM   23354  H HB3  . LEU G  1 229 ? -94.67798  -10.53139  -114.23942 1.000 64.97513  ? 224 LEU G HB3  1 
ATOM   23355  H HG   . LEU G  1 229 ? -95.17768  -8.22857   -112.78847 1.000 58.28770  ? 224 LEU G HG   1 
ATOM   23356  H HD11 . LEU G  1 229 ? -95.49148  -6.86432   -114.64135 1.000 61.88839  ? 224 LEU G HD11 1 
ATOM   23357  H HD12 . LEU G  1 229 ? -93.96436  -7.28168   -114.51004 1.000 61.88839  ? 224 LEU G HD12 1 
ATOM   23358  H HD13 . LEU G  1 229 ? -94.89552  -8.00130   -115.57710 1.000 61.88839  ? 224 LEU G HD13 1 
ATOM   23359  H HD21 . LEU G  1 229 ? -97.26474  -8.35087   -113.83047 1.000 63.74398  ? 224 LEU G HD21 1 
ATOM   23360  H HD22 . LEU G  1 229 ? -96.74399  -9.55599   -114.72490 1.000 63.74398  ? 224 LEU G HD22 1 
ATOM   23361  H HD23 . LEU G  1 229 ? -96.90174  -9.74219   -113.15520 1.000 63.74398  ? 224 LEU G HD23 1 
ATOM   23362  N N    . ARG G  1 230 ? -91.95955  -11.82029  -112.50609 1.000 63.48771  ? 225 ARG G N    1 
ATOM   23363  C CA   . ARG G  1 230 ? -91.27842  -13.10904  -112.43721 1.000 59.34640  ? 225 ARG G CA   1 
ATOM   23364  C C    . ARG G  1 230 ? -91.66515  -13.85674  -111.16628 1.000 63.48319  ? 225 ARG G C    1 
ATOM   23365  O O    . ARG G  1 230 ? -91.90919  -15.06861  -111.19579 1.000 64.89335  ? 225 ARG G O    1 
ATOM   23366  C CB   . ARG G  1 230 ? -89.76722  -12.90329  -112.50232 1.000 60.50710  ? 225 ARG G CB   1 
ATOM   23367  C CG   . ARG G  1 230 ? -88.96248  -14.19138  -112.62296 1.000 66.31130  ? 225 ARG G CG   1 
ATOM   23368  C CD   . ARG G  1 230 ? -87.62913  -14.09240  -111.87919 1.000 71.86171  ? 225 ARG G CD   1 
ATOM   23369  N NE   . ARG G  1 230 ? -87.02858  -12.76757  -112.00121 1.000 70.74525  ? 225 ARG G NE   1 
ATOM   23370  C CZ   . ARG G  1 230 ? -86.36114  -12.15364  -111.03248 1.000 71.04221  ? 225 ARG G CZ   1 
ATOM   23371  N NH1  . ARG G  1 230 ? -86.16984  -12.72423  -109.85314 1.000 73.55877  ? 225 ARG G NH1  1 
ATOM   23372  N NH2  . ARG G  1 230 ? -85.87478  -10.93513  -111.25126 1.000 68.59345  ? 225 ARG G NH2  1 
ATOM   23373  H H    . ARG G  1 230 ? -91.43985  -11.14021  -112.58985 1.000 76.21923  ? 225 ARG G H    1 
ATOM   23374  H HA   . ARG G  1 230 ? -91.53890  -13.64959  -113.19935 1.000 71.24967  ? 225 ARG G HA   1 
ATOM   23375  H HB2  . ARG G  1 230 ? -89.56250  -12.35561  -113.27629 1.000 72.64251  ? 225 ARG G HB2  1 
ATOM   23376  H HB3  . ARG G  1 230 ? -89.48098  -12.45305  -111.69222 1.000 72.64251  ? 225 ARG G HB3  1 
ATOM   23377  H HG2  . ARG G  1 230 ? -89.47049  -14.92438  -112.24146 1.000 79.60754  ? 225 ARG G HG2  1 
ATOM   23378  H HG3  . ARG G  1 230 ? -88.77709  -14.36781  -113.55859 1.000 79.60754  ? 225 ARG G HG3  1 
ATOM   23379  H HD2  . ARG G  1 230 ? -87.77542  -14.27256  -110.93736 1.000 86.26804  ? 225 ARG G HD2  1 
ATOM   23380  H HD3  . ARG G  1 230 ? -87.00925  -14.74063  -112.24859 1.000 86.26804  ? 225 ARG G HD3  1 
ATOM   23381  H HE   . ARG G  1 230 ? -87.11309  -12.35693  -112.75210 1.000 84.92829  ? 225 ARG G HE   1 
ATOM   23382  H HH11 . ARG G  1 230 ? -86.48128  -13.51121  -109.70063 1.000 88.30452  ? 225 ARG G HH11 1 
ATOM   23383  H HH12 . ARG G  1 230 ? -85.73415  -12.30786  -109.23961 1.000 88.30452  ? 225 ARG G HH12 1 
ATOM   23384  H HH21 . ARG G  1 230 ? -85.99453  -10.55476  -112.01322 1.000 82.34613  ? 225 ARG G HH21 1 
ATOM   23385  H HH22 . ARG G  1 230 ? -85.44058  -10.52764  -110.63075 1.000 82.34613  ? 225 ARG G HH22 1 
ATOM   23386  N N    . GLY G  1 231 ? -91.73797  -13.14581  -110.04028 1.000 62.36730  ? 226 GLY G N    1 
ATOM   23387  C CA   . GLY G  1 231 ? -92.10480  -13.79477  -108.79463 1.000 66.37148  ? 226 GLY G CA   1 
ATOM   23388  C C    . GLY G  1 231 ? -93.58162  -14.12824  -108.71793 1.000 67.34193  ? 226 GLY G C    1 
ATOM   23389  O O    . GLY G  1 231 ? -93.96017  -15.18583  -108.21195 1.000 70.54001  ? 226 GLY G O    1 
ATOM   23390  H H    . GLY G  1 231 ? -91.58199  -12.30251  -109.97621 1.000 74.67082  ? 226 GLY G H    1 
ATOM   23391  H HA2  . GLY G  1 231 ? -91.60199  -14.61931  -108.70406 1.000 79.47584  ? 226 GLY G HA2  1 
ATOM   23392  H HA3  . GLY G  1 231 ? -91.88668  -13.20879  -108.05305 1.000 79.47584  ? 226 GLY G HA3  1 
ATOM   23393  N N    . ALA G  1 232 ? -94.43575  -13.23508  -109.22154 1.000 73.75361  ? 227 ALA G N    1 
ATOM   23394  C CA   . ALA G  1 232 ? -95.87365  -13.45712  -109.13711 1.000 65.87078  ? 227 ALA G CA   1 
ATOM   23395  C C    . ALA G  1 232 ? -96.32601  -14.66370  -109.94902 1.000 66.35198  ? 227 ALA G C    1 
ATOM   23396  O O    . ALA G  1 232 ? -97.42381  -15.17802  -109.70941 1.000 71.56129  ? 227 ALA G O    1 
ATOM   23397  C CB   . ALA G  1 232 ? -96.62534  -12.21165  -109.60600 1.000 62.98961  ? 227 ALA G CB   1 
ATOM   23398  H H    . ALA G  1 232 ? -94.20858  -12.50297  -109.61143 1.000 88.53832  ? 227 ALA G H    1 
ATOM   23399  H HA   . ALA G  1 232 ? -96.10452  -13.61903  -108.20901 1.000 78.87499  ? 227 ALA G HA   1 
ATOM   23400  H HB1  . ALA G  1 232 ? -97.57923  -12.37649  -109.54406 1.000 75.41759  ? 227 ALA G HB1  1 
ATOM   23401  H HB2  . ALA G  1 232 ? -96.38145  -11.46342  -109.03894 1.000 75.41759  ? 227 ALA G HB2  1 
ATOM   23402  H HB3  . ALA G  1 232 ? -96.38129  -12.02304  -110.52566 1.000 75.41759  ? 227 ALA G HB3  1 
ATOM   23403  N N    . TYR G  1 233 ? -95.51374  -15.12432  -110.90093 1.000 66.28792  ? 228 TYR G N    1 
ATOM   23404  C CA   . TYR G  1 233 ? -95.83632  -16.30573  -111.69383 1.000 72.29742  ? 228 TYR G CA   1 
ATOM   23405  C C    . TYR G  1 233 ? -94.85923  -17.45393  -111.45686 1.000 73.92254  ? 228 TYR G C    1 
ATOM   23406  O O    . TYR G  1 233 ? -94.90114  -18.45320  -112.18588 1.000 68.47740  ? 228 TYR G O    1 
ATOM   23407  C CB   . TYR G  1 233 ? -95.87576  -15.95045  -113.18272 1.000 61.66017  ? 228 TYR G CB   1 
ATOM   23408  C CG   . TYR G  1 233 ? -96.98723  -14.99172  -113.55010 1.000 61.69702  ? 228 TYR G CG   1 
ATOM   23409  C CD1  . TYR G  1 233 ? -96.90399  -13.64602  -113.22161 1.000 65.27297  ? 228 TYR G CD1  1 
ATOM   23410  C CD2  . TYR G  1 233 ? -98.11759  -15.43005  -114.22459 1.000 61.68854  ? 228 TYR G CD2  1 
ATOM   23411  C CE1  . TYR G  1 233 ? -97.91421  -12.76667  -113.55456 1.000 61.17644  ? 228 TYR G CE1  1 
ATOM   23412  C CE2  . TYR G  1 233 ? -99.13530  -14.55575  -114.56071 1.000 58.42432  ? 228 TYR G CE2  1 
ATOM   23413  C CZ   . TYR G  1 233 ? -99.02765  -13.22923  -114.22044 1.000 56.63553  ? 228 TYR G CZ   1 
ATOM   23414  O OH   . TYR G  1 233 ? -100.03146 -12.35550  -114.55597 1.000 59.66280  ? 228 TYR G OH   1 
ATOM   23415  H H    . TYR G  1 233 ? -94.76082  -14.76353  -111.10720 1.000 79.57949  ? 228 TYR G H    1 
ATOM   23416  H HA   . TYR G  1 233 ? -96.71908  -16.61585  -111.43797 1.000 86.79089  ? 228 TYR G HA   1 
ATOM   23417  H HB2  . TYR G  1 233 ? -95.03371  -15.53546  -113.42692 1.000 73.89148  ? 228 TYR G HB2  1 
ATOM   23418  H HB3  . TYR G  1 233 ? -96.00524  -16.76427  -113.69441 1.000 73.89148  ? 228 TYR G HB3  1 
ATOM   23419  H HD1  . TYR G  1 233 ? -96.15470  -13.33139  -112.76941 1.000 78.36155  ? 228 TYR G HD1  1 
ATOM   23420  H HD2  . TYR G  1 233 ? -98.19238  -16.32798  -114.45488 1.000 74.06023  ? 228 TYR G HD2  1 
ATOM   23421  H HE1  . TYR G  1 233 ? -97.84356  -11.86681  -113.33058 1.000 73.44572  ? 228 TYR G HE1  1 
ATOM   23422  H HE2  . TYR G  1 233 ? -99.88687  -14.86366  -115.01372 1.000 69.93924  ? 228 TYR G HE2  1 
ATOM   23423  H HH   . TYR G  1 233 ? -99.72781  -11.57376  -114.60387 1.000 71.62934  ? 228 TYR G HH   1 
ATOM   23424  N N    . ASN G  1 234 ? -93.98723  -17.33876  -110.45653 1.000 76.67327  ? 229 ASN G N    1 
ATOM   23425  C CA   . ASN G  1 234 ? -93.04162  -18.38901  -110.09127 1.000 71.99842  ? 229 ASN G CA   1 
ATOM   23426  C C    . ASN G  1 234 ? -92.25464  -18.85593  -111.31813 1.000 70.51512  ? 229 ASN G C    1 
ATOM   23427  O O    . ASN G  1 234 ? -92.42252  -19.95984  -111.83186 1.000 74.68414  ? 229 ASN G O    1 
ATOM   23428  C CB   . ASN G  1 234 ? -93.77357  -19.55576  -109.42414 1.000 76.15203  ? 229 ASN G CB   1 
ATOM   23429  C CG   . ASN G  1 234 ? -92.97825  -20.17070  -108.28565 1.000 88.21817  ? 229 ASN G CG   1 
ATOM   23430  O OD1  . ASN G  1 234 ? -91.82804  -19.79810  -108.04441 1.000 85.66703  ? 229 ASN G OD1  1 
ATOM   23431  N ND2  . ASN G  1 234 ? -93.58882  -21.12368  -107.57827 1.000 89.34620  ? 229 ASN G ND2  1 
ATOM   23432  H H    . ASN G  1 234 ? -93.92328  -16.63939  -109.96016 1.000 92.04192  ? 229 ASN G H    1 
ATOM   23433  H HA   . ASN G  1 234 ? -92.40625  -18.02423  -109.45554 1.000 86.22816  ? 229 ASN G HA   1 
ATOM   23434  H HB2  . ASN G  1 234 ? -94.61589  -19.23669  -109.06416 1.000 91.21250  ? 229 ASN G HB2  1 
ATOM   23435  H HB3  . ASN G  1 234 ? -93.93579  -20.24704  -110.08498 1.000 91.21250  ? 229 ASN G HB3  1 
ATOM   23436  H HD21 . ASN G  1 234 ? -93.17942  -21.50217  -106.92348 1.000 107.24942 ? 229 ASN G HD21 1 
ATOM   23437  H HD22 . ASN G  1 234 ? -94.39163  -21.35925  -107.77724 1.000 107.24942 ? 229 ASN G HD22 1 
ATOM   23438  N N    . GLN G  1 235 ? -91.38210  -17.96418  -111.77587 1.000 71.48310  ? 230 GLN G N    1 
ATOM   23439  C CA   . GLN G  1 235 ? -90.49880  -18.22940  -112.89929 1.000 65.35542  ? 230 GLN G CA   1 
ATOM   23440  C C    . GLN G  1 235 ? -89.05539  -18.00040  -112.47558 1.000 69.00196  ? 230 GLN G C    1 
ATOM   23441  O O    . GLN G  1 235 ? -88.76037  -17.12330  -111.65649 1.000 66.13707  ? 230 GLN G O    1 
ATOM   23442  C CB   . GLN G  1 235 ? -90.84758  -17.34058  -114.09546 1.000 69.39650  ? 230 GLN G CB   1 
ATOM   23443  C CG   . GLN G  1 235 ? -92.19037  -17.66121  -114.73525 1.000 60.64262  ? 230 GLN G CG   1 
ATOM   23444  C CD   . GLN G  1 235 ? -92.78509  -16.47977  -115.47347 1.000 58.28791  ? 230 GLN G CD   1 
ATOM   23445  O OE1  . GLN G  1 235 ? -92.55592  -15.32218  -115.11355 1.000 58.91571  ? 230 GLN G OE1  1 
ATOM   23446  N NE2  . GLN G  1 235 ? -93.55993  -16.76372  -116.51592 1.000 56.10668  ? 230 GLN G NE2  1 
ATOM   23447  H H    . GLN G  1 235 ? -91.28269  -17.17821  -111.44125 1.000 85.81370  ? 230 GLN G H    1 
ATOM   23448  H HA   . GLN G  1 235 ? -90.58687  -19.15372  -113.17996 1.000 78.46050  ? 230 GLN G HA   1 
ATOM   23449  H HB2  . GLN G  1 235 ? -90.87505  -16.41740  -113.79902 1.000 83.30979  ? 230 GLN G HB2  1 
ATOM   23450  H HB3  . GLN G  1 235 ? -90.16358  -17.45082  -114.77435 1.000 83.30979  ? 230 GLN G HB3  1 
ATOM   23451  H HG2  . GLN G  1 235 ? -92.07281  -18.38400  -115.37138 1.000 72.60120  ? 230 GLN G HG2  1 
ATOM   23452  H HG3  . GLN G  1 235 ? -92.81503  -17.92727  -114.04250 1.000 72.60120  ? 230 GLN G HG3  1 
ATOM   23453  H HE21 . GLN G  1 235 ? -93.69941  -17.58288  -116.73755 1.000 67.15808  ? 230 GLN G HE21 1 
ATOM   23454  H HE22 . GLN G  1 235 ? -93.92165  -16.12822  -116.96859 1.000 67.15808  ? 230 GLN G HE22 1 
ATOM   23455  N N    . SER G  1 236 ? -88.15726  -18.80796  -113.03287 1.000 74.74957  ? 231 SER G N    1 
ATOM   23456  C CA   . SER G  1 236 ? -86.74888  -18.70413  -112.68665 1.000 75.04555  ? 231 SER G CA   1 
ATOM   23457  C C    . SER G  1 236 ? -86.15944  -17.40977  -113.23737 1.000 68.41556  ? 231 SER G C    1 
ATOM   23458  O O    . SER G  1 236 ? -86.70678  -16.77963  -114.14613 1.000 65.57957  ? 231 SER G O    1 
ATOM   23459  C CB   . SER G  1 236 ? -85.97361  -19.90482  -113.23015 1.000 68.69734  ? 231 SER G CB   1 
ATOM   23460  O OG   . SER G  1 236 ? -85.78584  -19.78910  -114.63126 1.000 72.62783  ? 231 SER G OG   1 
ATOM   23461  H H    . SER G  1 236 ? -88.33873  -19.41926  -113.60992 1.000 89.73347  ? 231 SER G H    1 
ATOM   23462  H HA   . SER G  1 236 ? -86.65295  -18.69637  -111.72144 1.000 90.08864  ? 231 SER G HA   1 
ATOM   23463  H HB2  . SER G  1 236 ? -85.10651  -19.94359  -112.79710 1.000 82.47079  ? 231 SER G HB2  1 
ATOM   23464  H HB3  . SER G  1 236 ? -86.47391  -20.71473  -113.04403 1.000 82.47079  ? 231 SER G HB3  1 
ATOM   23465  H HG   . SER G  1 236 ? -85.48208  -20.50848  -114.94080 1.000 87.18739  ? 231 SER G HG   1 
ATOM   23466  N N    . GLU G  1 237 ? -85.01308  -17.02341  -112.67621 1.000 71.23539  ? 232 GLU G N    1 
ATOM   23467  C CA   . GLU G  1 237 ? -84.25450  -15.87706  -113.15457 1.000 72.83378  ? 232 GLU G CA   1 
ATOM   23468  C C    . GLU G  1 237 ? -83.43414  -16.19750  -114.39959 1.000 71.83071  ? 232 GLU G C    1 
ATOM   23469  O O    . GLU G  1 237 ? -82.43716  -15.50991  -114.66564 1.000 66.42953  ? 232 GLU G O    1 
ATOM   23470  C CB   . GLU G  1 237 ? -83.33734  -15.35685  -112.04346 1.000 68.92658  ? 232 GLU G CB   1 
ATOM   23471  H H    . GLU G  1 237 ? -84.65077  -17.41960  -112.00438 1.000 85.51646  ? 232 GLU G H    1 
ATOM   23472  H HA   . GLU G  1 237 ? -84.87641  -15.16841  -113.38249 1.000 87.43452  ? 232 GLU G HA   1 
ATOM   23473  N N    . ALA G  1 238 ? -83.83256  -17.21793  -115.16282 1.000 74.81915  ? 233 ALA G N    1 
ATOM   23474  C CA   . ALA G  1 238 ? -83.06317  -17.68564  -116.30725 1.000 67.94045  ? 233 ALA G CA   1 
ATOM   23475  C C    . ALA G  1 238 ? -83.73360  -17.43745  -117.64904 1.000 68.20043  ? 233 ALA G C    1 
ATOM   23476  O O    . ALA G  1 238 ? -83.03361  -17.36374  -118.66219 1.000 70.91599  ? 233 ALA G O    1 
ATOM   23477  C CB   . ALA G  1 238 ? -82.78114  -19.18841  -116.17505 1.000 69.58616  ? 233 ALA G CB   1 
ATOM   23478  H H    . ALA G  1 238 ? -84.55830  -17.66051  -115.03233 1.000 89.81697  ? 233 ALA G H    1 
ATOM   23479  H HA   . ALA G  1 238 ? -82.21382  -17.21719  -116.31527 1.000 81.56252  ? 233 ALA G HA   1 
ATOM   23480  H HB1  . ALA G  1 238 ? -82.26839  -19.48235  -116.94420 1.000 83.53738  ? 233 ALA G HB1  1 
ATOM   23481  H HB2  . ALA G  1 238 ? -82.27631  -19.34462  -115.36164 1.000 83.53738  ? 233 ALA G HB2  1 
ATOM   23482  H HB3  . ALA G  1 238 ? -83.62463  -19.66594  -116.13771 1.000 83.53738  ? 233 ALA G HB3  1 
ATOM   23483  N N    . GLY G  1 239 ? -85.06234  -17.31331  -117.68452 1.000 66.41937  ? 234 GLY G N    1 
ATOM   23484  C CA   . GLY G  1 239 ? -85.75828  -17.10333  -118.93294 1.000 56.35860  ? 234 GLY G CA   1 
ATOM   23485  C C    . GLY G  1 239 ? -85.98487  -15.63592  -119.24274 1.000 60.33128  ? 234 GLY G C    1 
ATOM   23486  O O    . GLY G  1 239 ? -85.92182  -14.77275  -118.36967 1.000 64.47800  ? 234 GLY G O    1 
ATOM   23487  H H    . GLY G  1 239 ? -85.57482  -17.34835  -116.99479 1.000 79.73724  ? 234 GLY G H    1 
ATOM   23488  H HA2  . GLY G  1 239 ? -85.23985  -17.48978  -119.65598 1.000 67.66431  ? 234 GLY G HA2  1 
ATOM   23489  H HA3  . GLY G  1 239 ? -86.62234  -17.54242  -118.89415 1.000 67.66431  ? 234 GLY G HA3  1 
ATOM   23490  N N    . SER G  1 240 ? -86.24775  -15.36022  -120.51627 1.000 54.03487  ? 235 SER G N    1 
ATOM   23491  C CA   . SER G  1 240 ? -86.53569  -14.00857  -120.97395 1.000 48.32453  ? 235 SER G CA   1 
ATOM   23492  C C    . SER G  1 240 ? -88.03978  -13.76709  -120.98041 1.000 48.74915  ? 235 SER G C    1 
ATOM   23493  O O    . SER G  1 240 ? -88.82117  -14.64044  -121.36666 1.000 49.67549  ? 235 SER G O    1 
ATOM   23494  C CB   . SER G  1 240 ? -85.96961  -13.77860  -122.37220 1.000 46.68456  ? 235 SER G CB   1 
ATOM   23495  O OG   . SER G  1 240 ? -85.82295  -12.39509  -122.63485 1.000 54.40888  ? 235 SER G OG   1 
ATOM   23496  H H    . SER G  1 240 ? -86.26520  -15.94899  -121.14289 1.000 64.87583  ? 235 SER G H    1 
ATOM   23497  H HA   . SER G  1 240 ? -86.12242  -13.37083  -120.37113 1.000 58.02343  ? 235 SER G HA   1 
ATOM   23498  H HB2  . SER G  1 240 ? -85.10108  -14.20585  -122.43548 1.000 56.05546  ? 235 SER G HB2  1 
ATOM   23499  H HB3  . SER G  1 240 ? -86.57605  -14.16146  -123.02531 1.000 56.05546  ? 235 SER G HB3  1 
ATOM   23500  H HG   . SER G  1 240 ? -85.47201  -12.01288  -121.97428 1.000 65.32464  ? 235 SER G HG   1 
ATOM   23501  N N    . HIS G  1 241 ? -88.44008  -12.57421  -120.55109 1.000 44.11718  ? 236 HIS G N    1 
ATOM   23502  C CA   . HIS G  1 241 ? -89.84813  -12.23271  -120.43823 1.000 43.27358  ? 236 HIS G CA   1 
ATOM   23503  C C    . HIS G  1 241 ? -90.05577  -10.80595  -120.92233 1.000 45.49160  ? 236 HIS G C    1 
ATOM   23504  O O    . HIS G  1 241 ? -89.13903  -9.97977   -120.90661 1.000 42.29992  ? 236 HIS G O    1 
ATOM   23505  C CB   . HIS G  1 241 ? -90.34867  -12.39460  -119.00255 1.000 46.37858  ? 236 HIS G CB   1 
ATOM   23506  C CG   . HIS G  1 241 ? -90.35459  -13.81336  -118.53048 1.000 55.43715  ? 236 HIS G CG   1 
ATOM   23507  N ND1  . HIS G  1 241 ? -91.42809  -14.65661  -118.72405 1.000 55.46084  ? 236 HIS G ND1  1 
ATOM   23508  C CD2  . HIS G  1 241 ? -89.41311  -14.54452  -117.88868 1.000 52.80404  ? 236 HIS G CD2  1 
ATOM   23509  C CE1  . HIS G  1 241 ? -91.14989  -15.84340  -118.21546 1.000 51.17556  ? 236 HIS G CE1  1 
ATOM   23510  N NE2  . HIS G  1 241 ? -89.93331  -15.80188  -117.70156 1.000 56.48574  ? 236 HIS G NE2  1 
ATOM   23511  H H    . HIS G  1 241 ? -87.90723  -11.94093  -120.31738 1.000 52.97460  ? 236 HIS G H    1 
ATOM   23512  H HA   . HIS G  1 241 ? -90.37307  -12.81791  -121.00645 1.000 51.96228  ? 236 HIS G HA   1 
ATOM   23513  H HB2  . HIS G  1 241 ? -89.77174  -11.88679  -118.41079 1.000 55.68829  ? 236 HIS G HB2  1 
ATOM   23514  H HB3  . HIS G  1 241 ? -91.25728  -12.05939  -118.94818 1.000 55.68829  ? 236 HIS G HB3  1 
ATOM   23515  H HD1  . HIS G  1 241 ? -92.16384  -14.44320  -119.11486 1.000 66.58700  ? 236 HIS G HD1  1 
ATOM   23516  H HD2  . HIS G  1 241 ? -88.57148  -14.25041  -117.62399 1.000 63.39883  ? 236 HIS G HD2  1 
ATOM   23517  H HE1  . HIS G  1 241 ? -91.71429  -16.58256  -118.21854 1.000 61.24073  ? 236 HIS G HE1  1 
ATOM   23518  N N    . THR G  1 242 ? -91.28038  -10.52962  -121.36198 1.000 44.42362  ? 237 THR G N    1 
ATOM   23519  C CA   . THR G  1 242 ? -91.62708  -9.25928   -121.97423 1.000 36.27429  ? 237 THR G CA   1 
ATOM   23520  C C    . THR G  1 242 ? -92.73503  -8.58431   -121.18216 1.000 36.49515  ? 237 THR G C    1 
ATOM   23521  O O    . THR G  1 242 ? -93.64501  -9.24463   -120.66961 1.000 46.10477  ? 237 THR G O    1 
ATOM   23522  C CB   . THR G  1 242 ? -92.07162  -9.45198   -123.42868 1.000 37.04524  ? 237 THR G CB   1 
ATOM   23523  O OG1  . THR G  1 242 ? -90.94710  -9.82226   -124.23460 1.000 45.90772  ? 237 THR G OG1  1 
ATOM   23524  C CG2  . THR G  1 242 ? -92.67693  -8.17156   -123.97917 1.000 39.49069  ? 237 THR G CG2  1 
ATOM   23525  H H    . THR G  1 242 ? -91.94070  -11.07846  -121.31350 1.000 53.34233  ? 237 THR G H    1 
ATOM   23526  H HA   . THR G  1 242 ? -90.85195  -8.67621   -121.96384 1.000 43.35921  ? 237 THR G HA   1 
ATOM   23527  H HB   . THR G  1 242 ? -92.74261  -10.15145  -123.46628 1.000 44.48827  ? 237 THR G HB   1 
ATOM   23528  H HG1  . THR G  1 242 ? -91.18809  -9.92953   -125.03211 1.000 55.12325  ? 237 THR G HG1  1 
ATOM   23529  H HG21 . THR G  1 242 ? -92.95479  -8.30465   -124.89894 1.000 47.42282  ? 237 THR G HG21 1 
ATOM   23530  H HG22 . THR G  1 242 ? -93.44920  -7.91581   -123.45088 1.000 47.42282  ? 237 THR G HG22 1 
ATOM   23531  H HG23 . THR G  1 242 ? -92.02327  -7.45555   -123.94826 1.000 47.42282  ? 237 THR G HG23 1 
ATOM   23532  N N    . VAL G  1 243 ? -92.65681  -7.26141   -121.10838 1.000 34.98323  ? 238 VAL G N    1 
ATOM   23533  C CA   . VAL G  1 243 ? -93.71591  -6.42682   -120.56008 1.000 34.86723  ? 238 VAL G CA   1 
ATOM   23534  C C    . VAL G  1 243 ? -94.02222  -5.34636   -121.58581 1.000 32.53602  ? 238 VAL G C    1 
ATOM   23535  O O    . VAL G  1 243 ? -93.10997  -4.65903   -122.05754 1.000 31.15495  ? 238 VAL G O    1 
ATOM   23536  C CB   . VAL G  1 243 ? -93.30860  -5.80334   -119.21552 1.000 35.84704  ? 238 VAL G CB   1 
ATOM   23537  C CG1  . VAL G  1 243 ? -94.25174  -4.70215   -118.85549 1.000 35.31654  ? 238 VAL G CG1  1 
ATOM   23538  C CG2  . VAL G  1 243 ? -93.28928  -6.86085   -118.13339 1.000 40.15676  ? 238 VAL G CG2  1 
ATOM   23539  H H    . VAL G  1 243 ? -91.97664  -6.81005   -121.37901 1.000 41.80994  ? 238 VAL G H    1 
ATOM   23540  H HA   . VAL G  1 243 ? -94.51583  -6.95587   -120.41472 1.000 41.67074  ? 238 VAL G HA   1 
ATOM   23541  H HB   . VAL G  1 243 ? -92.41641  -5.43034   -119.29150 1.000 42.84650  ? 238 VAL G HB   1 
ATOM   23542  H HG11 . VAL G  1 243 ? -93.98116  -4.31969   -118.00613 1.000 42.20991  ? 238 VAL G HG11 1 
ATOM   23543  H HG12 . VAL G  1 243 ? -94.22370  -4.02335   -119.54784 1.000 42.20991  ? 238 VAL G HG12 1 
ATOM   23544  H HG13 . VAL G  1 243 ? -95.14846  -5.06506   -118.78417 1.000 42.20991  ? 238 VAL G HG13 1 
ATOM   23545  H HG21 . VAL G  1 243 ? -93.03049  -6.44914   -117.29408 1.000 48.22211  ? 238 VAL G HG21 1 
ATOM   23546  H HG22 . VAL G  1 243 ? -94.17557  -7.24676   -118.05310 1.000 48.22211  ? 238 VAL G HG22 1 
ATOM   23547  H HG23 . VAL G  1 243 ? -92.64966  -7.54874   -118.37545 1.000 48.22211  ? 238 VAL G HG23 1 
ATOM   23548  N N    . GLN G  1 244 ? -95.29799  -5.19467   -121.92874 1.000 32.33307  ? 239 GLN G N    1 
ATOM   23549  C CA   . GLN G  1 244 ? -95.73356  -4.23042   -122.93357 1.000 32.65314  ? 239 GLN G CA   1 
ATOM   23550  C C    . GLN G  1 244 ? -96.73455  -3.27125   -122.30861 1.000 35.56844  ? 239 GLN G C    1 
ATOM   23551  O O    . GLN G  1 244 ? -97.64670  -3.70212   -121.59378 1.000 32.10319  ? 239 GLN G O    1 
ATOM   23552  C CB   . GLN G  1 244 ? -96.35369  -4.93243   -124.14350 1.000 30.26770  ? 239 GLN G CB   1 
ATOM   23553  C CG   . GLN G  1 244 ? -95.34807  -5.74069   -124.95957 1.000 30.02908  ? 239 GLN G CG   1 
ATOM   23554  C CD   . GLN G  1 244 ? -96.00411  -6.79988   -125.81740 1.000 34.74892  ? 239 GLN G CD   1 
ATOM   23555  O OE1  . GLN G  1 244 ? -96.13781  -7.96077   -125.41245 1.000 32.50512  ? 239 GLN G OE1  1 
ATOM   23556  N NE2  . GLN G  1 244 ? -96.43167  -6.40292   -127.00829 1.000 31.72557  ? 239 GLN G NE2  1 
ATOM   23557  H H    . GLN G  1 244 ? -95.94276  -5.64875   -121.58568 1.000 38.69613  ? 239 GLN G H    1 
ATOM   23558  H HA   . GLN G  1 244 ? -94.96989  -3.71707   -123.24044 1.000 39.21775  ? 239 GLN G HA   1 
ATOM   23559  H HB2  . GLN G  1 244 ? -97.04223  -5.54106   -123.83306 1.000 36.15130  ? 239 GLN G HB2  1 
ATOM   23560  H HB3  . GLN G  1 244 ? -96.74176  -4.26309   -124.72855 1.000 36.15130  ? 239 GLN G HB3  1 
ATOM   23561  H HG2  . GLN G  1 244 ? -94.86123  -5.14002   -125.54530 1.000 35.86496  ? 239 GLN G HG2  1 
ATOM   23562  H HG3  . GLN G  1 244 ? -94.73353  -6.18397   -124.35397 1.000 35.86496  ? 239 GLN G HG3  1 
ATOM   23563  H HE21 . GLN G  1 244 ? -96.32820  -5.58453   -127.25148 1.000 38.10467  ? 239 GLN G HE21 1 
ATOM   23564  H HE22 . GLN G  1 244 ? -96.81243  -6.96387   -127.53741 1.000 38.10467  ? 239 GLN G HE22 1 
ATOM   23565  N N    . ARG G  1 245 ? -96.55005  -1.97673   -122.56932 1.000 33.10326  ? 240 ARG G N    1 
ATOM   23566  C CA   . ARG G  1 245 ? -97.44158  -0.93438   -122.08390 1.000 31.50974  ? 240 ARG G CA   1 
ATOM   23567  C C    . ARG G  1 245 ? -97.87131  -0.06225   -123.25024 1.000 33.34324  ? 240 ARG G C    1 
ATOM   23568  O O    . ARG G  1 245 ? -97.06236  0.26509    -124.12254 1.000 26.29639  ? 240 ARG G O    1 
ATOM   23569  C CB   . ARG G  1 245 ? -96.76861  -0.07264   -121.01209 1.000 39.62023  ? 240 ARG G CB   1 
ATOM   23570  C CG   . ARG G  1 245 ? -97.68797  0.94900    -120.36343 1.000 41.32555  ? 240 ARG G CG   1 
ATOM   23571  C CD   . ARG G  1 245 ? -96.92661  1.84094    -119.39319 1.000 38.72334  ? 240 ARG G CD   1 
ATOM   23572  N NE   . ARG G  1 245 ? -97.51689  1.82943    -118.06107 1.000 51.12867  ? 240 ARG G NE   1 
ATOM   23573  C CZ   . ARG G  1 245 ? -96.95355  1.27432    -116.99620 1.000 51.14958  ? 240 ARG G CZ   1 
ATOM   23574  N NH1  . ARG G  1 245 ? -95.77239  0.68198    -117.06793 1.000 51.55463  ? 240 ARG G NH1  1 
ATOM   23575  N NH2  . ARG G  1 245 ? -97.59245  1.31273    -115.82925 1.000 52.07986  ? 240 ARG G NH2  1 
ATOM   23576  H H    . ARG G  1 245 ? -95.89626  -1.67353   -123.03859 1.000 39.75790  ? 240 ARG G H    1 
ATOM   23577  H HA   . ARG G  1 245 ? -98.23107  -1.33910   -121.69172 1.000 37.84568  ? 240 ARG G HA   1 
ATOM   23578  H HB2  . ARG G  1 245 ? -96.43491  -0.65445   -120.31135 1.000 47.57826  ? 240 ARG G HB2  1 
ATOM   23579  H HB3  . ARG G  1 245 ? -96.03330  0.41088    -121.42004 1.000 47.57826  ? 240 ARG G HB3  1 
ATOM   23580  H HG2  . ARG G  1 245 ? -98.08128  1.51004    -121.05004 1.000 49.62465  ? 240 ARG G HG2  1 
ATOM   23581  H HG3  . ARG G  1 245 ? -98.38560  0.48807    -119.87175 1.000 49.62465  ? 240 ARG G HG3  1 
ATOM   23582  H HD2  . ARG G  1 245 ? -96.01178  1.52652    -119.32165 1.000 46.50200  ? 240 ARG G HD2  1 
ATOM   23583  H HD3  . ARG G  1 245 ? -96.93905  2.75345    -119.72194 1.000 46.50200  ? 240 ARG G HD3  1 
ATOM   23584  H HE   . ARG G  1 245 ? -98.28216  2.20810    -117.95830 1.000 61.38840  ? 240 ARG G HE   1 
ATOM   23585  H HH11 . ARG G  1 245 ? -95.35186  0.65066    -117.81745 1.000 61.89954  ? 240 ARG G HH11 1 
ATOM   23586  H HH12 . ARG G  1 245 ? -95.42529  0.32835    -116.36503 1.000 61.89954  ? 240 ARG G HH12 1 
ATOM   23587  H HH21 . ARG G  1 245 ? -98.36109  1.69424    -115.77220 1.000 62.52982  ? 240 ARG G HH21 1 
ATOM   23588  H HH22 . ARG G  1 245 ? -97.23665  0.95605    -115.13227 1.000 62.52982  ? 240 ARG G HH22 1 
ATOM   23589  N N    . MET G  1 246 ? -99.14773  0.31021    -123.25838 1.000 41.58590  ? 241 MET G N    1 
ATOM   23590  C CA   . MET G  1 246 ? -99.71872  1.12615    -124.31955 1.000 30.48535  ? 241 MET G CA   1 
ATOM   23591  C C    . MET G  1 246 ? -100.72389 2.08875    -123.70772 1.000 35.68391  ? 241 MET G C    1 
ATOM   23592  O O    . MET G  1 246 ? -101.56392 1.67738    -122.90084 1.000 34.98333  ? 241 MET G O    1 
ATOM   23593  C CB   . MET G  1 246 ? -100.39624 0.24724    -125.37359 1.000 26.91663  ? 241 MET G CB   1 
ATOM   23594  C CG   . MET G  1 246 ? -100.61093 0.92745    -126.71595 1.000 38.06863  ? 241 MET G CG   1 
ATOM   23595  S SD   . MET G  1 246 ? -102.15981 1.87482    -126.78372 1.000 36.85169  ? 241 MET G SD   1 
ATOM   23596  C CE   . MET G  1 246 ? -103.37177 0.57800    -126.78098 1.000 36.01912  ? 241 MET G CE   1 
ATOM   23597  H H    . MET G  1 246 ? -99.71336  0.09736    -122.64653 1.000 49.93707  ? 241 MET G H    1 
ATOM   23598  H HA   . MET G  1 246 ? -99.01826  1.63588    -124.75593 1.000 36.61641  ? 241 MET G HA   1 
ATOM   23599  H HB2  . MET G  1 246 ? -99.84284  -0.53465   -125.52623 1.000 32.13002  ? 241 MET G HB2  1 
ATOM   23600  H HB3  . MET G  1 246 ? -101.26593 -0.02207   -125.03890 1.000 32.13002  ? 241 MET G HB3  1 
ATOM   23601  H HG2  . MET G  1 246 ? -99.87712  1.54000    -126.88088 1.000 45.71634  ? 241 MET G HG2  1 
ATOM   23602  H HG3  . MET G  1 246 ? -100.64180 0.25186    -127.41131 1.000 45.71634  ? 241 MET G HG3  1 
ATOM   23603  H HE1  . MET G  1 246 ? -104.25701 0.97300    -126.81588 1.000 43.25694  ? 241 MET G HE1  1 
ATOM   23604  H HE2  . MET G  1 246 ? -103.23103 0.01259    -127.55648 1.000 43.25694  ? 241 MET G HE2  1 
ATOM   23605  H HE3  . MET G  1 246 ? -103.27414 0.05624    -125.96911 1.000 43.25694  ? 241 MET G HE3  1 
ATOM   23606  N N    . TYR G  1 247 ? -100.63166 3.36526    -124.07977 1.000 35.51055  ? 242 TYR G N    1 
ATOM   23607  C CA   . TYR G  1 247 ? -101.64109 4.34079    -123.68715 1.000 37.95415  ? 242 TYR G CA   1 
ATOM   23608  C C    . TYR G  1 247 ? -101.66075 5.47449    -124.70145 1.000 32.33545  ? 242 TYR G C    1 
ATOM   23609  O O    . TYR G  1 247 ? -100.69810 5.68512    -125.44284 1.000 29.01302  ? 242 TYR G O    1 
ATOM   23610  C CB   . TYR G  1 247 ? -101.40568 4.87333    -122.26205 1.000 37.87443  ? 242 TYR G CB   1 
ATOM   23611  C CG   . TYR G  1 247 ? -100.13556 5.66427    -122.05331 1.000 31.64500  ? 242 TYR G CG   1 
ATOM   23612  C CD1  . TYR G  1 247 ? -100.01733 6.96325    -122.52271 1.000 33.62451  ? 242 TYR G CD1  1 
ATOM   23613  C CD2  . TYR G  1 247 ? -99.06798  5.12283    -121.34798 1.000 37.30885  ? 242 TYR G CD2  1 
ATOM   23614  C CE1  . TYR G  1 247 ? -98.86247  7.69831    -122.31865 1.000 35.35175  ? 242 TYR G CE1  1 
ATOM   23615  C CE2  . TYR G  1 247 ? -97.90634  5.84826    -121.13577 1.000 34.81144  ? 242 TYR G CE2  1 
ATOM   23616  C CZ   . TYR G  1 247 ? -97.81034  7.13190    -121.62545 1.000 39.00926  ? 242 TYR G CZ   1 
ATOM   23617  O OH   . TYR G  1 247 ? -96.66088  7.84924    -121.41668 1.000 41.45705  ? 242 TYR G OH   1 
ATOM   23618  H H    . TYR G  1 247 ? -99.99451  3.68821    -124.55867 1.000 42.64665  ? 242 TYR G H    1 
ATOM   23619  H HA   . TYR G  1 247 ? -102.51385 3.91766    -123.69964 1.000 45.57896  ? 242 TYR G HA   1 
ATOM   23620  H HB2  . TYR G  1 247 ? -102.14672 5.45426    -122.02906 1.000 45.48330  ? 242 TYR G HB2  1 
ATOM   23621  H HB3  . TYR G  1 247 ? -101.37464 4.11614    -121.65657 1.000 45.48330  ? 242 TYR G HB3  1 
ATOM   23622  H HD1  . TYR G  1 247 ? -100.72754 7.34814    -122.98353 1.000 40.38340  ? 242 TYR G HD1  1 
ATOM   23623  H HD2  . TYR G  1 247 ? -99.13409  4.25807    -121.01224 1.000 44.80460  ? 242 TYR G HD2  1 
ATOM   23624  H HE1  . TYR G  1 247 ? -98.79535  8.56639    -122.64551 1.000 42.45609  ? 242 TYR G HE1  1 
ATOM   23625  H HE2  . TYR G  1 247 ? -97.19740  5.47131    -120.66649 1.000 41.80772  ? 242 TYR G HE2  1 
ATOM   23626  H HH   . TYR G  1 247 ? -96.17919  7.46107    -120.84844 1.000 49.78245  ? 242 TYR G HH   1 
ATOM   23627  N N    . GLY G  1 248 ? -102.78055 6.18812    -124.73299 1.000 35.97193  ? 243 GLY G N    1 
ATOM   23628  C CA   . GLY G  1 248 ? -102.96814 7.25255    -125.69685 1.000 33.71021  ? 243 GLY G CA   1 
ATOM   23629  C C    . GLY G  1 248 ? -104.39273 7.76221    -125.65347 1.000 30.45756  ? 243 GLY G C    1 
ATOM   23630  O O    . GLY G  1 248 ? -105.19611 7.34338    -124.81766 1.000 39.68146  ? 243 GLY G O    1 
ATOM   23631  H H    . GLY G  1 248 ? -103.44764 6.07211    -124.20277 1.000 43.20030  ? 243 GLY G H    1 
ATOM   23632  H HA2  . GLY G  1 248 ? -102.36664 7.98685    -125.49710 1.000 40.48624  ? 243 GLY G HA2  1 
ATOM   23633  H HA3  . GLY G  1 248 ? -102.78006 6.92429    -126.59004 1.000 40.48624  ? 243 GLY G HA3  1 
ATOM   23634  N N    . CYS G  1 249 ? -104.68920 8.66937    -126.57843 1.000 32.11903  ? 244 CYS G N    1 
ATOM   23635  C CA   . CYS G  1 249 ? -105.99856 9.30528    -126.63102 1.000 39.62742  ? 244 CYS G CA   1 
ATOM   23636  C C    . CYS G  1 249 ? -106.44676 9.46908    -128.07477 1.000 34.53155  ? 244 CYS G C    1 
ATOM   23637  O O    . CYS G  1 249 ? -105.62597 9.60574    -128.98364 1.000 36.83992  ? 244 CYS G O    1 
ATOM   23638  C CB   . CYS G  1 249 ? -105.98944 10.67903   -125.94404 1.000 37.41845  ? 244 CYS G CB   1 
ATOM   23639  S SG   . CYS G  1 249 ? -104.72945 11.81986   -126.58185 1.000 48.92984  ? 244 CYS G SG   1 
ATOM   23640  H H    . CYS G  1 249 ? -104.14494 8.93402    -127.18945 1.000 38.57683  ? 244 CYS G H    1 
ATOM   23641  H HA   . CYS G  1 249 ? -106.63912 8.73226    -126.18132 1.000 47.58689  ? 244 CYS G HA   1 
ATOM   23642  H HB2  . CYS G  1 249 ? -106.85598 11.09568   -126.07214 1.000 44.93612  ? 244 CYS G HB2  1 
ATOM   23643  H HB3  . CYS G  1 249 ? -105.81931 10.55147   -124.99763 1.000 44.93612  ? 244 CYS G HB3  1 
ATOM   23644  N N    . ASP G  1 250 ? -107.76322 9.44946    -128.27151 1.000 35.32789  ? 245 ASP G N    1 
ATOM   23645  C CA   . ASP G  1 250 ? -108.38657 9.69148    -129.56508 1.000 35.82021  ? 245 ASP G CA   1 
ATOM   23646  C C    . ASP G  1 250 ? -109.17829 10.98928   -129.52433 1.000 33.53248  ? 245 ASP G C    1 
ATOM   23647  O O    . ASP G  1 250 ? -109.79154 11.31779   -128.50254 1.000 30.58125  ? 245 ASP G O    1 
ATOM   23648  C CB   . ASP G  1 250 ? -109.33011 8.55181    -129.94936 1.000 43.75264  ? 245 ASP G CB   1 
ATOM   23649  C CG   . ASP G  1 250 ? -108.59567 7.28542    -130.29170 1.000 48.69143  ? 245 ASP G CG   1 
ATOM   23650  O OD1  . ASP G  1 250 ? -107.36304 7.32395    -130.51601 1.000 46.50577  ? 245 ASP G OD1  1 
ATOM   23651  O OD2  . ASP G  1 250 ? -109.26029 6.23198    -130.34063 1.000 41.60381  ? 245 ASP G OD2  1 
ATOM   23652  H H    . ASP G  1 250 ? -108.33359 9.29243    -127.64732 1.000 42.42746  ? 245 ASP G H    1 
ATOM   23653  H HA   . ASP G  1 250 ? -107.69245 9.76368    -130.23879 1.000 43.01824  ? 245 ASP G HA   1 
ATOM   23654  H HB2  . ASP G  1 250 ? -109.92103 8.36448    -129.20328 1.000 52.53715  ? 245 ASP G HB2  1 
ATOM   23655  H HB3  . ASP G  1 250 ? -109.84878 8.81767    -130.72473 1.000 52.53715  ? 245 ASP G HB3  1 
ATOM   23656  N N    . VAL G  1 251 ? -109.17151 11.72192   -130.64148 1.000 37.55881  ? 246 VAL G N    1 
ATOM   23657  C CA   . VAL G  1 251 ? -110.02077 12.89536   -130.80831 1.000 33.50007  ? 246 VAL G CA   1 
ATOM   23658  C C    . VAL G  1 251 ? -110.74429 12.76996   -132.13763 1.000 30.99903  ? 246 VAL G C    1 
ATOM   23659  O O    . VAL G  1 251 ? -110.30657 12.06168   -133.04619 1.000 30.58680  ? 246 VAL G O    1 
ATOM   23660  C CB   . VAL G  1 251 ? -109.24382 14.22705   -130.75148 1.000 28.91379  ? 246 VAL G CB   1 
ATOM   23661  C CG1  . VAL G  1 251 ? -108.43516 14.30799   -129.46336 1.000 33.84414  ? 246 VAL G CG1  1 
ATOM   23662  C CG2  . VAL G  1 251 ? -108.34762 14.38123   -131.97782 1.000 33.34923  ? 246 VAL G CG2  1 
ATOM   23663  H H    . VAL G  1 251 ? -108.67542 11.55356   -131.32350 1.000 45.10456  ? 246 VAL G H    1 
ATOM   23664  H HA   . VAL G  1 251 ? -110.67275 12.91044   -130.09026 1.000 40.23407  ? 246 VAL G HA   1 
ATOM   23665  H HB   . VAL G  1 251 ? -109.87396 14.96446   -130.75704 1.000 34.52661  ? 246 VAL G HB   1 
ATOM   23666  H HG11 . VAL G  1 251 ? -107.95436 15.15024   -129.44473 1.000 40.64696  ? 246 VAL G HG11 1 
ATOM   23667  H HG12 . VAL G  1 251 ? -109.04008 14.25562   -128.70691 1.000 40.64696  ? 246 VAL G HG12 1 
ATOM   23668  H HG13 . VAL G  1 251 ? -107.80802 13.56846   -129.43720 1.000 40.64696  ? 246 VAL G HG13 1 
ATOM   23669  H HG21 . VAL G  1 251 ? -107.87208 15.22451   -131.91743 1.000 40.05306  ? 246 VAL G HG21 1 
ATOM   23670  H HG22 . VAL G  1 251 ? -107.71542 13.64593   -132.00142 1.000 40.05306  ? 246 VAL G HG22 1 
ATOM   23671  H HG23 . VAL G  1 251 ? -108.89922 14.36894   -132.77562 1.000 40.05306  ? 246 VAL G HG23 1 
ATOM   23672  N N    . GLY G  1 252 ? -111.86082 13.48293   -132.24217 1.000 32.61603  ? 247 GLY G N    1 
ATOM   23673  C CA   . GLY G  1 252 ? -112.65484 13.49671   -133.44914 1.000 45.26860  ? 247 GLY G CA   1 
ATOM   23674  C C    . GLY G  1 252 ? -112.17803 14.54560   -134.43138 1.000 35.09052  ? 247 GLY G C    1 
ATOM   23675  O O    . GLY G  1 252 ? -111.15953 15.20804   -134.23645 1.000 38.22538  ? 247 GLY G O    1 
ATOM   23676  H H    . GLY G  1 252 ? -112.17946 13.97382   -131.61202 1.000 38.96930  ? 247 GLY G H    1 
ATOM   23677  H HA2  . GLY G  1 252 ? -112.60398 12.62836   -133.87841 1.000 54.35631  ? 247 GLY G HA2  1 
ATOM   23678  H HA3  . GLY G  1 252 ? -113.57964 13.68426   -133.22449 1.000 54.35631  ? 247 GLY G HA3  1 
ATOM   23679  N N    . SER G  1 253 ? -112.94332 14.69782   -135.51450 1.000 48.49421  ? 248 SER G N    1 
ATOM   23680  C CA   . SER G  1 253 ? -112.60908 15.69368   -136.52463 1.000 43.08215  ? 248 SER G CA   1 
ATOM   23681  C C    . SER G  1 253 ? -112.67646 17.10721   -135.97234 1.000 38.89013  ? 248 SER G C    1 
ATOM   23682  O O    . SER G  1 253 ? -112.12330 18.02577   -136.58548 1.000 40.39903  ? 248 SER G O    1 
ATOM   23683  C CB   . SER G  1 253 ? -113.54114 15.56073   -137.72877 1.000 42.64148  ? 248 SER G CB   1 
ATOM   23684  O OG   . SER G  1 253 ? -114.90024 15.62549   -137.32630 1.000 41.23961  ? 248 SER G OG   1 
ATOM   23685  H H    . SER G  1 253 ? -113.65224 14.24125   -135.68352 1.000 58.22704  ? 248 SER G H    1 
ATOM   23686  H HA   . SER G  1 253 ? -111.70348 15.53197   -136.83227 1.000 51.73256  ? 248 SER G HA   1 
ATOM   23687  H HB2  . SER G  1 253 ? -113.36083 16.28455   -138.34882 1.000 51.20376  ? 248 SER G HB2  1 
ATOM   23688  H HB3  . SER G  1 253 ? -113.38002 14.70680   -138.15975 1.000 51.20376  ? 248 SER G HB3  1 
ATOM   23689  H HG   . SER G  1 253 ? -115.40198 15.55262   -137.99604 1.000 49.52152  ? 248 SER G HG   1 
ATOM   23690  N N    . ASP G  1 254 ? -113.33979 17.30398   -134.83381 1.000 40.40434  ? 249 ASP G N    1 
ATOM   23691  C CA   . ASP G  1 254 ? -113.35578 18.58902   -134.14645 1.000 40.62944  ? 249 ASP G CA   1 
ATOM   23692  C C    . ASP G  1 254 ? -112.25153 18.70658   -133.10000 1.000 37.56499  ? 249 ASP G C    1 
ATOM   23693  O O    . ASP G  1 254 ? -112.23305 19.67919   -132.33952 1.000 41.64837  ? 249 ASP G O    1 
ATOM   23694  C CB   . ASP G  1 254 ? -114.72107 18.81907   -133.48717 1.000 44.95975  ? 249 ASP G CB   1 
ATOM   23695  C CG   . ASP G  1 254 ? -115.18176 17.63240   -132.65726 1.000 43.43066  ? 249 ASP G CG   1 
ATOM   23696  O OD1  . ASP G  1 254 ? -114.38069 16.68651   -132.47906 1.000 51.41668  ? 249 ASP G OD1  1 
ATOM   23697  O OD2  . ASP G  1 254 ? -116.34445 17.64091   -132.19673 1.000 45.39034  ? 249 ASP G OD2  1 
ATOM   23698  H H    . ASP G  1 254 ? -113.79641 16.69473   -134.43391 1.000 48.51920  ? 249 ASP G H    1 
ATOM   23699  H HA   . ASP G  1 254 ? -113.22158 19.29060   -134.80271 1.000 48.78931  ? 249 ASP G HA   1 
ATOM   23700  H HB2  . ASP G  1 254 ? -114.66315 19.59007   -132.90142 1.000 53.98568  ? 249 ASP G HB2  1 
ATOM   23701  H HB3  . ASP G  1 254 ? -115.38315 18.97655   -134.17836 1.000 53.98568  ? 249 ASP G HB3  1 
ATOM   23702  N N    . TRP G  1 255 ? -111.34784 17.72980   -133.03658 1.000 36.37117  ? 250 TRP G N    1 
ATOM   23703  C CA   . TRP G  1 255 ? -110.23759 17.70556   -132.08817 1.000 34.00769  ? 250 TRP G CA   1 
ATOM   23704  C C    . TRP G  1 255 ? -110.70690 17.64215   -130.63454 1.000 35.96039  ? 250 TRP G C    1 
ATOM   23705  O O    . TRP G  1 255 ? -109.96729 18.03426   -129.72363 1.000 36.22346  ? 250 TRP G O    1 
ATOM   23706  C CB   . TRP G  1 255 ? -109.31480 18.91649   -132.28249 1.000 37.98857  ? 250 TRP G CB   1 
ATOM   23707  C CG   . TRP G  1 255 ? -108.55429 18.91661   -133.57976 1.000 38.98601  ? 250 TRP G CG   1 
ATOM   23708  C CD1  . TRP G  1 255 ? -108.72582 18.06264   -134.63177 1.000 37.41179  ? 250 TRP G CD1  1 
ATOM   23709  C CD2  . TRP G  1 255 ? -107.50983 19.81838   -133.96125 1.000 29.09923  ? 250 TRP G CD2  1 
ATOM   23710  N NE1  . TRP G  1 255 ? -107.85414 18.37971   -135.64498 1.000 30.41843  ? 250 TRP G NE1  1 
ATOM   23711  C CE2  . TRP G  1 255 ? -107.09428 19.45243   -135.25886 1.000 30.85300  ? 250 TRP G CE2  1 
ATOM   23712  C CE3  . TRP G  1 255 ? -106.88302 20.89199   -133.33244 1.000 33.91525  ? 250 TRP G CE3  1 
ATOM   23713  C CZ2  . TRP G  1 255 ? -106.07346 20.11953   -135.93658 1.000 28.71365  ? 250 TRP G CZ2  1 
ATOM   23714  C CZ3  . TRP G  1 255 ? -105.87149 21.55380   -134.00824 1.000 40.57327  ? 250 TRP G CZ3  1 
ATOM   23715  C CH2  . TRP G  1 255 ? -105.47785 21.16081   -135.29692 1.000 30.02446  ? 250 TRP G CH2  1 
ATOM   23716  H H    . TRP G  1 255 ? -111.35839 17.04308   -133.55417 1.000 43.67940  ? 250 TRP G H    1 
ATOM   23717  H HA   . TRP G  1 255 ? -109.72394 16.90077   -132.25953 1.000 40.84322  ? 250 TRP G HA   1 
ATOM   23718  H HB2  . TRP G  1 255 ? -109.85333 19.72290   -132.25829 1.000 45.62027  ? 250 TRP G HB2  1 
ATOM   23719  H HB3  . TRP G  1 255 ? -108.66548 18.92943   -131.56200 1.000 45.62027  ? 250 TRP G HB3  1 
ATOM   23720  H HD1  . TRP G  1 255 ? -109.34307 17.36751   -134.65828 1.000 44.92814  ? 250 TRP G HD1  1 
ATOM   23721  H HE1  . TRP G  1 255 ? -107.79496 17.97111   -136.39939 1.000 36.53610  ? 250 TRP G HE1  1 
ATOM   23722  H HE3  . TRP G  1 255 ? -107.13799 21.15808   -132.47857 1.000 40.73228  ? 250 TRP G HE3  1 
ATOM   23723  H HZ2  . TRP G  1 255 ? -105.81116 19.86241   -136.79098 1.000 34.28644  ? 250 TRP G HZ2  1 
ATOM   23724  H HZ3  . TRP G  1 255 ? -105.44482 22.27246   -133.60035 1.000 48.72191  ? 250 TRP G HZ3  1 
ATOM   23725  H HH2  . TRP G  1 255 ? -104.79324 21.62379   -135.72337 1.000 36.06334  ? 250 TRP G HH2  1 
ATOM   23726  N N    . ARG G  1 256 ? -111.92214 17.15347   -130.38846 1.000 39.59139  ? 251 ARG G N    1 
ATOM   23727  C CA   . ARG G  1 256 ? -112.42755 16.96048   -129.03570 1.000 40.24308  ? 251 ARG G CA   1 
ATOM   23728  C C    . ARG G  1 256 ? -112.22838 15.51093   -128.60451 1.000 38.63624  ? 251 ARG G C    1 
ATOM   23729  O O    . ARG G  1 256 ? -112.27240 14.58753   -129.42078 1.000 36.51760  ? 251 ARG G O    1 
ATOM   23730  C CB   . ARG G  1 256 ? -113.90460 17.34731   -128.94060 1.000 40.73157  ? 251 ARG G CB   1 
ATOM   23731  C CG   . ARG G  1 256 ? -114.19527 18.74642   -129.45616 1.000 41.02825  ? 251 ARG G CG   1 
ATOM   23732  C CD   . ARG G  1 256 ? -115.59635 19.25129   -129.13000 1.000 47.38272  ? 251 ARG G CD   1 
ATOM   23733  N NE   . ARG G  1 256 ? -116.04723 19.00733   -127.76348 1.000 53.70255  ? 251 ARG G NE   1 
ATOM   23734  C CZ   . ARG G  1 256 ? -117.25951 18.56283   -127.44949 1.000 66.62303  ? 251 ARG G CZ   1 
ATOM   23735  N NH1  . ARG G  1 256 ? -118.12996 18.20430   -128.38271 1.000 66.02247  ? 251 ARG G NH1  1 
ATOM   23736  N NH2  . ARG G  1 256 ? -117.61378 18.48435   -126.16900 1.000 66.17084  ? 251 ARG G NH2  1 
ATOM   23737  H H    . ARG G  1 256 ? -112.47985 16.92324   -131.00129 1.000 47.54365  ? 251 ARG G H    1 
ATOM   23738  H HA   . ARG G  1 256 ? -111.93655 17.52780   -128.42090 1.000 48.32569  ? 251 ARG G HA   1 
ATOM   23739  H HB2  . ARG G  1 256 ? -114.42685 16.72161   -129.46658 1.000 48.91187  ? 251 ARG G HB2  1 
ATOM   23740  H HB3  . ARG G  1 256 ? -114.17920 17.30942   -128.01105 1.000 48.91187  ? 251 ARG G HB3  1 
ATOM   23741  H HG2  . ARG G  1 256 ? -113.56079 19.36291   -129.05832 1.000 49.26788  ? 251 ARG G HG2  1 
ATOM   23742  H HG3  . ARG G  1 256 ? -114.09945 18.74870   -130.42142 1.000 49.26788  ? 251 ARG G HG3  1 
ATOM   23743  H HD2  . ARG G  1 256 ? -115.61729 20.21035   -129.27376 1.000 56.89325  ? 251 ARG G HD2  1 
ATOM   23744  H HD3  . ARG G  1 256 ? -116.22563 18.81297   -129.72395 1.000 56.89325  ? 251 ARG G HD3  1 
ATOM   23745  H HE   . ARG G  1 256 ? -115.49473 19.16057   -127.12250 1.000 64.47704  ? 251 ARG G HE   1 
ATOM   23746  H HH11 . ARG G  1 256 ? -117.91528 18.25666   -129.21383 1.000 79.26095  ? 251 ARG G HH11 1 
ATOM   23747  H HH12 . ARG G  1 256 ? -118.90936 17.91933   -128.15703 1.000 79.26095  ? 251 ARG G HH12 1 
ATOM   23748  H HH21 . ARG G  1 256 ? -117.06025 18.72009   -125.55448 1.000 79.43900  ? 251 ARG G HH21 1 
ATOM   23749  H HH22 . ARG G  1 256 ? -118.39622 18.19790   -125.95610 1.000 79.43900  ? 251 ARG G HH22 1 
ATOM   23750  N N    . PHE G  1 257 ? -111.99368 15.32733   -127.30782 1.000 34.94475  ? 252 PHE G N    1 
ATOM   23751  C CA   . PHE G  1 257 ? -111.65525 14.01539   -126.77544 1.000 39.81310  ? 252 PHE G CA   1 
ATOM   23752  C C    . PHE G  1 257 ? -112.73485 12.99765   -127.12022 1.000 48.67255  ? 252 PHE G C    1 
ATOM   23753  O O    . PHE G  1 257 ? -113.93440 13.28663   -127.04765 1.000 46.59674  ? 252 PHE G O    1 
ATOM   23754  C CB   . PHE G  1 257 ? -111.47363 14.10661   -125.25505 1.000 46.02474  ? 252 PHE G CB   1 
ATOM   23755  C CG   . PHE G  1 257 ? -111.44290 12.77667   -124.55995 1.000 37.78525  ? 252 PHE G CG   1 
ATOM   23756  C CD1  . PHE G  1 257 ? -110.27144 12.05287   -124.47859 1.000 33.38753  ? 252 PHE G CD1  1 
ATOM   23757  C CD2  . PHE G  1 257 ? -112.59071 12.25315   -123.98572 1.000 38.01963  ? 252 PHE G CD2  1 
ATOM   23758  C CE1  . PHE G  1 257 ? -110.24095 10.83500   -123.83769 1.000 42.39197  ? 252 PHE G CE1  1 
ATOM   23759  C CE2  . PHE G  1 257 ? -112.56285 11.03403   -123.34187 1.000 36.57836  ? 252 PHE G CE2  1 
ATOM   23760  C CZ   . PHE G  1 257 ? -111.38898 10.32486   -123.26826 1.000 39.31557  ? 252 PHE G CZ   1 
ATOM   23761  H H    . PHE G  1 257 ? -112.02442 15.94902   -126.71440 1.000 41.96768  ? 252 PHE G H    1 
ATOM   23762  H HA   . PHE G  1 257 ? -110.82267 13.70907   -127.16771 1.000 47.80971  ? 252 PHE G HA   1 
ATOM   23763  H HB2  . PHE G  1 257 ? -110.63413 14.55555   -125.06906 1.000 55.26367  ? 252 PHE G HB2  1 
ATOM   23764  H HB3  . PHE G  1 257 ? -112.21135 14.61570   -124.88426 1.000 55.26367  ? 252 PHE G HB3  1 
ATOM   23765  H HD1  . PHE G  1 257 ? -109.49405 12.39124   -124.86078 1.000 40.09903  ? 252 PHE G HD1  1 
ATOM   23766  H HD2  . PHE G  1 257 ? -113.38813 12.72916   -124.03519 1.000 45.65755  ? 252 PHE G HD2  1 
ATOM   23767  H HE1  . PHE G  1 257 ? -109.44549 10.35570   -123.78857 1.000 50.90435  ? 252 PHE G HE1  1 
ATOM   23768  H HE2  . PHE G  1 257 ? -113.33799 10.69246   -122.95796 1.000 43.92802  ? 252 PHE G HE2  1 
ATOM   23769  H HZ   . PHE G  1 257 ? -111.36821 9.50209    -122.83522 1.000 47.21267  ? 252 PHE G HZ   1 
ATOM   23770  N N    . LEU G  1 258 ? -112.29487 11.79433   -127.49234 1.000 38.80348  ? 253 LEU G N    1 
ATOM   23771  C CA   . LEU G  1 258 ? -113.19791 10.69933   -127.82201 1.000 39.06550  ? 253 LEU G CA   1 
ATOM   23772  C C    . LEU G  1 258 ? -112.98578 9.49646    -126.91251 1.000 44.18085  ? 253 LEU G C    1 
ATOM   23773  O O    . LEU G  1 258 ? -113.92031 9.09192    -126.21294 1.000 47.36651  ? 253 LEU G O    1 
ATOM   23774  C CB   . LEU G  1 258 ? -113.01252 10.30840   -129.29462 1.000 46.78241  ? 253 LEU G CB   1 
ATOM   23775  C CG   . LEU G  1 258 ? -114.28204 10.04948   -130.10814 1.000 46.55229  ? 253 LEU G CG   1 
ATOM   23776  C CD1  . LEU G  1 258 ? -115.06276 11.33218   -130.31013 1.000 44.49314  ? 253 LEU G CD1  1 
ATOM   23777  C CD2  . LEU G  1 258 ? -113.93127 9.41038    -131.44894 1.000 54.74208  ? 253 LEU G CD2  1 
ATOM   23778  H H    . LEU G  1 258 ? -111.46304 11.58729   -127.56155 1.000 46.59816  ? 253 LEU G H    1 
ATOM   23779  H HA   . LEU G  1 258 ? -114.11266 10.99764   -127.69892 1.000 46.91259  ? 253 LEU G HA   1 
ATOM   23780  H HB2  . LEU G  1 258 ? -112.53471 11.02755   -129.73669 1.000 56.17288  ? 253 LEU G HB2  1 
ATOM   23781  H HB3  . LEU G  1 258 ? -112.48669 9.49380    -129.32349 1.000 56.17288  ? 253 LEU G HB3  1 
ATOM   23782  H HG   . LEU G  1 258 ? -114.85061 9.43362    -129.61994 1.000 55.89674  ? 253 LEU G HG   1 
ATOM   23783  H HD11 . LEU G  1 258 ? -115.86007 11.13845   -130.82749 1.000 53.42576  ? 253 LEU G HD11 1 
ATOM   23784  H HD12 . LEU G  1 258 ? -115.30987 11.69125   -129.44358 1.000 53.42576  ? 253 LEU G HD12 1 
ATOM   23785  H HD13 . LEU G  1 258 ? -114.50651 11.96889   -130.78561 1.000 53.42576  ? 253 LEU G HD13 1 
ATOM   23786  H HD21 . LEU G  1 258 ? -114.74835 9.25485    -131.94804 1.000 65.72448  ? 253 LEU G HD21 1 
ATOM   23787  H HD22 . LEU G  1 258 ? -113.35118 10.01077   -131.94283 1.000 65.72448  ? 253 LEU G HD22 1 
ATOM   23788  H HD23 . LEU G  1 258 ? -113.47653 8.56877    -131.28828 1.000 65.72448  ? 253 LEU G HD23 1 
ATOM   23789  N N    . ARG G  1 259 ? -111.78885 8.90570    -126.89630 1.000 41.84598  ? 254 ARG G N    1 
ATOM   23790  C CA   . ARG G  1 259 ? -111.52457 7.73737    -126.07095 1.000 38.36174  ? 254 ARG G CA   1 
ATOM   23791  C C    . ARG G  1 259 ? -110.08298 7.78158    -125.59038 1.000 36.80619  ? 254 ARG G C    1 
ATOM   23792  O O    . ARG G  1 259 ? -109.22138 8.39019    -126.22698 1.000 37.42853  ? 254 ARG G O    1 
ATOM   23793  C CB   . ARG G  1 259 ? -111.78988 6.43435    -126.83832 1.000 38.11274  ? 254 ARG G CB   1 
ATOM   23794  H H    . ARG G  1 259 ? -111.11286 9.16781    -127.35883 1.000 50.24917  ? 254 ARG G H    1 
ATOM   23795  H HA   . ARG G  1 259 ? -112.10241 7.75507    -125.29205 1.000 46.06807  ? 254 ARG G HA   1 
ATOM   23796  N N    . GLY G  1 260 ? -109.83696 7.12737    -124.46276 1.000 37.12062  ? 255 GLY G N    1 
ATOM   23797  C CA   . GLY G  1 260 ? -108.50204 7.03253    -123.91282 1.000 35.24981  ? 255 GLY G CA   1 
ATOM   23798  C C    . GLY G  1 260 ? -108.16234 5.60034    -123.55811 1.000 37.75138  ? 255 GLY G C    1 
ATOM   23799  O O    . GLY G  1 260 ? -109.03089 4.80191    -123.21342 1.000 33.97408  ? 255 GLY G O    1 
ATOM   23800  H H    . GLY G  1 260 ? -110.43666 6.72629    -123.99468 1.000 44.57873  ? 255 GLY G H    1 
ATOM   23801  H HA2  . GLY G  1 260 ? -107.85733 7.35367    -124.56253 1.000 42.33377  ? 255 GLY G HA2  1 
ATOM   23802  H HA3  . GLY G  1 260 ? -108.43952 7.57504    -123.11115 1.000 42.33377  ? 255 GLY G HA3  1 
ATOM   23803  N N    . TYR G  1 261 ? -106.86543 5.29000    -123.62841 1.000 44.07156  ? 256 TYR G N    1 
ATOM   23804  C CA   . TYR G  1 261 ? -106.38594 3.92399    -123.47678 1.000 34.96404  ? 256 TYR G CA   1 
ATOM   23805  C C    . TYR G  1 261 ? -105.22105 3.86889    -122.50111 1.000 36.49049  ? 256 TYR G C    1 
ATOM   23806  O O    . TYR G  1 261 ? -104.41954 4.80263    -122.41127 1.000 39.49355  ? 256 TYR G O    1 
ATOM   23807  C CB   . TYR G  1 261 ? -105.92078 3.32617    -124.82547 1.000 35.00862  ? 256 TYR G CB   1 
ATOM   23808  C CG   . TYR G  1 261 ? -106.81810 3.62544    -126.00116 1.000 37.10267  ? 256 TYR G CG   1 
ATOM   23809  C CD1  . TYR G  1 261 ? -106.93156 4.91189    -126.50189 1.000 39.65994  ? 256 TYR G CD1  1 
ATOM   23810  C CD2  . TYR G  1 261 ? -107.55632 2.61728    -126.60847 1.000 45.56208  ? 256 TYR G CD2  1 
ATOM   23811  C CE1  . TYR G  1 261 ? -107.75918 5.19186    -127.56545 1.000 44.06103  ? 256 TYR G CE1  1 
ATOM   23812  C CE2  . TYR G  1 261 ? -108.39060 2.88433    -127.67706 1.000 48.15241  ? 256 TYR G CE2  1 
ATOM   23813  C CZ   . TYR G  1 261 ? -108.48709 4.17621    -128.15526 1.000 53.78683  ? 256 TYR G CZ   1 
ATOM   23814  O OH   . TYR G  1 261 ? -109.30844 4.45010    -129.22864 1.000 58.67603  ? 256 TYR G OH   1 
ATOM   23815  H H    . TYR G  1 261 ? -106.24005 5.86430    -123.76507 1.000 52.91986  ? 256 TYR G H    1 
ATOM   23816  H HA   . TYR G  1 261 ? -107.11175 3.38776    -123.12103 1.000 41.99084  ? 256 TYR G HA   1 
ATOM   23817  H HB2  . TYR G  1 261 ? -105.04260 3.68243    -125.03229 1.000 42.04433  ? 256 TYR G HB2  1 
ATOM   23818  H HB3  . TYR G  1 261 ? -105.87432 2.36164    -124.73370 1.000 42.04433  ? 256 TYR G HB3  1 
ATOM   23819  H HD1  . TYR G  1 261 ? -106.43984 5.59861    -126.11260 1.000 47.62592  ? 256 TYR G HD1  1 
ATOM   23820  H HD2  . TYR G  1 261 ? -107.48767 1.74629    -126.28977 1.000 54.70848  ? 256 TYR G HD2  1 
ATOM   23821  H HE1  . TYR G  1 261 ? -107.82827 6.06208    -127.88615 1.000 52.90722  ? 256 TYR G HE1  1 
ATOM   23822  H HE2  . TYR G  1 261 ? -108.88264 2.20030    -128.07064 1.000 57.81688  ? 256 TYR G HE2  1 
ATOM   23823  H HH   . TYR G  1 261 ? -109.05399 5.15217    -129.61330 1.000 70.44522  ? 256 TYR G HH   1 
ATOM   23824  N N    . HIS G  1 262 ? -105.13978 2.75613    -121.77119 1.000 33.47918  ? 257 HIS G N    1 
ATOM   23825  C CA   . HIS G  1 262 ? -103.95281 2.43237    -120.97934 1.000 39.61006  ? 257 HIS G CA   1 
ATOM   23826  C C    . HIS G  1 262 ? -104.00229 0.93757    -120.69474 1.000 44.17854  ? 257 HIS G C    1 
ATOM   23827  O O    . HIS G  1 262 ? -104.89955 0.48027    -119.97730 1.000 35.40881  ? 257 HIS G O    1 
ATOM   23828  C CB   . HIS G  1 262 ? -103.90021 3.23057    -119.68772 1.000 36.92957  ? 257 HIS G CB   1 
ATOM   23829  C CG   . HIS G  1 262 ? -102.64472 3.00812    -118.89896 1.000 40.08146  ? 257 HIS G CG   1 
ATOM   23830  N ND1  . HIS G  1 262 ? -102.35210 1.80785    -118.28564 1.000 48.33275  ? 257 HIS G ND1  1 
ATOM   23831  C CD2  . HIS G  1 262 ? -101.60206 3.83100    -118.63186 1.000 39.29054  ? 257 HIS G CD2  1 
ATOM   23832  C CE1  . HIS G  1 262 ? -101.18694 1.90288    -117.66793 1.000 46.65751  ? 257 HIS G CE1  1 
ATOM   23833  N NE2  . HIS G  1 262 ? -100.71100 3.12005    -117.86264 1.000 39.92666  ? 257 HIS G NE2  1 
ATOM   23834  H H    . HIS G  1 262 ? -105.76387 2.16691    -121.71699 1.000 40.20901  ? 257 HIS G H    1 
ATOM   23835  H HA   . HIS G  1 262 ? -103.15679 2.64356    -121.49183 1.000 47.56607  ? 257 HIS G HA   1 
ATOM   23836  H HB2  . HIS G  1 262 ? -103.95370 4.17527    -119.90120 1.000 44.34948  ? 257 HIS G HB2  1 
ATOM   23837  H HB3  . HIS G  1 262 ? -104.65109 2.97342    -119.13008 1.000 44.34948  ? 257 HIS G HB3  1 
ATOM   23838  H HD2  . HIS G  1 262 ? -101.50682 4.71155    -118.91554 1.000 47.18263  ? 257 HIS G HD2  1 
ATOM   23839  H HE1  . HIS G  1 262 ? -100.77301 1.22818    -117.17973 1.000 56.02300  ? 257 HIS G HE1  1 
ATOM   23840  H HE2  . HIS G  1 262 ? -99.96465  3.41927    -117.55764 1.000 47.94598  ? 257 HIS G HE2  1 
ATOM   23841  N N    . GLN G  1 263 ? -103.05423 0.18573    -121.25952 1.000 41.38586  ? 258 GLN G N    1 
ATOM   23842  C CA   . GLN G  1 263 ? -103.06107 -1.26710   -121.18546 1.000 37.05433  ? 258 GLN G CA   1 
ATOM   23843  C C    . GLN G  1 263 ? -101.67684 -1.78897   -120.82430 1.000 39.39181  ? 258 GLN G C    1 
ATOM   23844  O O    . GLN G  1 263 ? -100.65510 -1.15629   -121.10726 1.000 31.98984  ? 258 GLN G O    1 
ATOM   23845  C CB   . GLN G  1 263 ? -103.51947 -1.88302   -122.51374 1.000 34.66746  ? 258 GLN G CB   1 
ATOM   23846  C CG   . GLN G  1 263 ? -104.90460 -1.43241   -122.95832 1.000 43.16910  ? 258 GLN G CG   1 
ATOM   23847  C CD   . GLN G  1 263 ? -105.15181 -1.67531   -124.43173 1.000 49.87515  ? 258 GLN G CD   1 
ATOM   23848  O OE1  . GLN G  1 263 ? -104.35222 -2.32408   -125.10729 1.000 52.27932  ? 258 GLN G OE1  1 
ATOM   23849  N NE2  . GLN G  1 263 ? -106.26155 -1.14967   -124.94126 1.000 48.64953  ? 258 GLN G NE2  1 
ATOM   23850  H H    . GLN G  1 263 ? -102.38680 0.50509    -121.69785 1.000 49.69702  ? 258 GLN G H    1 
ATOM   23851  H HA   . GLN G  1 263 ? -103.66875 -1.54876   -120.48382 1.000 44.49919  ? 258 GLN G HA   1 
ATOM   23852  H HB2  . GLN G  1 263 ? -102.89001 -1.63071   -123.20730 1.000 41.63494  ? 258 GLN G HB2  1 
ATOM   23853  H HB3  . GLN G  1 263 ? -103.53918 -2.84815   -122.41873 1.000 41.63494  ? 258 GLN G HB3  1 
ATOM   23854  H HG2  . GLN G  1 263 ? -105.57353 -1.92394   -122.45650 1.000 51.83691  ? 258 GLN G HG2  1 
ATOM   23855  H HG3  . GLN G  1 263 ? -104.99686 -0.48140   -122.79108 1.000 51.83691  ? 258 GLN G HG3  1 
ATOM   23856  H HE21 . GLN G  1 263 ? -106.79434 -0.69939   -124.43829 1.000 58.41343  ? 258 GLN G HE21 1 
ATOM   23857  H HE22 . GLN G  1 263 ? -106.44663 -1.25991   -125.77384 1.000 58.41343  ? 258 GLN G HE22 1 
ATOM   23858  N N    . TYR G  1 264 ? -101.66344 -2.95919   -120.19198 1.000 39.39656  ? 259 TYR G N    1 
ATOM   23859  C CA   . TYR G  1 264 ? -100.44406 -3.60932   -119.73870 1.000 38.80107  ? 259 TYR G CA   1 
ATOM   23860  C C    . TYR G  1 264 ? -100.52256 -5.09299   -120.06961 1.000 38.23722  ? 259 TYR G C    1 
ATOM   23861  O O    . TYR G  1 264 ? -101.55554 -5.73195   -119.85251 1.000 38.94055  ? 259 TYR G O    1 
ATOM   23862  C CB   . TYR G  1 264 ? -100.24517 -3.42558   -118.23882 1.000 41.59924  ? 259 TYR G CB   1 
ATOM   23863  C CG   . TYR G  1 264 ? -98.80274  -3.35888   -117.79424 1.000 44.55245  ? 259 TYR G CG   1 
ATOM   23864  C CD1  . TYR G  1 264 ? -97.91510  -2.47535   -118.38983 1.000 44.78413  ? 259 TYR G CD1  1 
ATOM   23865  C CD2  . TYR G  1 264 ? -98.33121  -4.16951   -116.77094 1.000 47.07836  ? 259 TYR G CD2  1 
ATOM   23866  C CE1  . TYR G  1 264 ? -96.60295  -2.41218   -117.98370 1.000 48.04487  ? 259 TYR G CE1  1 
ATOM   23867  C CE2  . TYR G  1 264 ? -97.01761  -4.10710   -116.35739 1.000 42.62594  ? 259 TYR G CE2  1 
ATOM   23868  C CZ   . TYR G  1 264 ? -96.16522  -3.21712   -116.95746 1.000 43.73231  ? 259 TYR G CZ   1 
ATOM   23869  O OH   . TYR G  1 264 ? -94.85730  -3.13698   -116.54802 1.000 51.35557  ? 259 TYR G OH   1 
ATOM   23870  H H    . TYR G  1 264 ? -102.37316 -3.40910   -120.00902 1.000 47.30986  ? 259 TYR G H    1 
ATOM   23871  H HA   . TYR G  1 264 ? -99.67814  -3.23017   -120.19752 1.000 46.59527  ? 259 TYR G HA   1 
ATOM   23872  H HB2  . TYR G  1 264 ? -100.67148 -2.59644   -117.97109 1.000 49.95307  ? 259 TYR G HB2  1 
ATOM   23873  H HB3  . TYR G  1 264 ? -100.65752 -4.17396   -117.77969 1.000 49.95307  ? 259 TYR G HB3  1 
ATOM   23874  H HD1  . TYR G  1 264 ? -98.21127  -1.91817   -119.07301 1.000 53.77495  ? 259 TYR G HD1  1 
ATOM   23875  H HD2  . TYR G  1 264 ? -98.91224  -4.76584   -116.35659 1.000 56.52802  ? 259 TYR G HD2  1 
ATOM   23876  H HE1  . TYR G  1 264 ? -96.01309  -1.82703   -118.40152 1.000 57.68783  ? 259 TYR G HE1  1 
ATOM   23877  H HE2  . TYR G  1 264 ? -96.71263  -4.66367   -115.67760 1.000 51.18511  ? 259 TYR G HE2  1 
ATOM   23878  H HH   . TYR G  1 264 ? -94.82020  -3.10519   -115.70944 1.000 61.66067  ? 259 TYR G HH   1 
ATOM   23879  N N    . ALA G  1 265 ? -99.42965  -5.63653   -120.59735 1.000 41.03533  ? 260 ALA G N    1 
ATOM   23880  C CA   . ALA G  1 265 ? -99.37773  -7.03519   -120.99093 1.000 39.97563  ? 260 ALA G CA   1 
ATOM   23881  C C    . ALA G  1 265 ? -98.06620  -7.65011   -120.53283 1.000 38.04545  ? 260 ALA G C    1 
ATOM   23882  O O    . ALA G  1 265 ? -97.01421  -7.00889   -120.59622 1.000 37.83335  ? 260 ALA G O    1 
ATOM   23883  C CB   . ALA G  1 265 ? -99.52805  -7.19036   -122.50934 1.000 36.18560  ? 260 ALA G CB   1 
ATOM   23884  H H    . ALA G  1 265 ? -98.69755  -5.20777   -120.73805 1.000 49.27639  ? 260 ALA G H    1 
ATOM   23885  H HA   . ALA G  1 265 ? -100.09914 -7.51879   -120.55895 1.000 48.00475  ? 260 ALA G HA   1 
ATOM   23886  H HB1  . ALA G  1 265 ? -99.48848  -8.13269   -122.73594 1.000 43.25278  ? 260 ALA G HB1  1 
ATOM   23887  H HB2  . ALA G  1 265 ? -100.38236 -6.82029   -122.78157 1.000 43.25278  ? 260 ALA G HB2  1 
ATOM   23888  H HB3  . ALA G  1 265 ? -98.80618  -6.71395   -122.94847 1.000 43.25278  ? 260 ALA G HB3  1 
ATOM   23889  N N    . TYR G  1 266 ? -98.13746  -8.90015   -120.07697 1.000 42.07460  ? 261 TYR G N    1 
ATOM   23890  C CA   . TYR G  1 266 ? -96.97032  -9.65661   -119.64179 1.000 45.71334  ? 261 TYR G CA   1 
ATOM   23891  C C    . TYR G  1 266 ? -96.83258  -10.87954  -120.53059 1.000 41.79279  ? 261 TYR G C    1 
ATOM   23892  O O    . TYR G  1 266 ? -97.72597  -11.72567  -120.55915 1.000 43.52979  ? 261 TYR G O    1 
ATOM   23893  C CB   . TYR G  1 266 ? -97.09666  -10.06626  -118.17661 1.000 43.95723  ? 261 TYR G CB   1 
ATOM   23894  C CG   . TYR G  1 266 ? -95.92137  -10.86847  -117.66466 1.000 48.46741  ? 261 TYR G CG   1 
ATOM   23895  C CD1  . TYR G  1 266 ? -96.09869  -12.12122  -117.10556 1.000 48.45476  ? 261 TYR G CD1  1 
ATOM   23896  C CD2  . TYR G  1 266 ? -94.63147  -10.36896  -117.73973 1.000 54.32717  ? 261 TYR G CD2  1 
ATOM   23897  C CE1  . TYR G  1 266 ? -95.03012  -12.84865  -116.63703 1.000 49.67368  ? 261 TYR G CE1  1 
ATOM   23898  C CE2  . TYR G  1 266 ? -93.55383  -11.09508  -117.26578 1.000 49.58272  ? 261 TYR G CE2  1 
ATOM   23899  C CZ   . TYR G  1 266 ? -93.76193  -12.33458  -116.71824 1.000 48.32875  ? 261 TYR G CZ   1 
ATOM   23900  O OH   . TYR G  1 266 ? -92.69175  -13.06408  -116.25527 1.000 54.44529  ? 261 TYR G OH   1 
ATOM   23901  H H    . TYR G  1 266 ? -98.87276  -9.34107   -120.00967 1.000 50.52351  ? 261 TYR G H    1 
ATOM   23902  H HA   . TYR G  1 266 ? -96.17288  -9.11266   -119.73714 1.000 54.89000  ? 261 TYR G HA   1 
ATOM   23903  H HB2  . TYR G  1 266 ? -97.16738  -9.26541   -117.63390 1.000 52.57874  ? 261 TYR G HB2  1 
ATOM   23904  H HB3  . TYR G  1 266 ? -97.89366  -10.60921  -118.07223 1.000 52.57874  ? 261 TYR G HB3  1 
ATOM   23905  H HD1  . TYR G  1 266 ? -96.95557  -12.47765  -117.04553 1.000 58.17970  ? 261 TYR G HD1  1 
ATOM   23906  H HD2  . TYR G  1 266 ? -94.48751  -9.53050   -118.11546 1.000 65.22660  ? 261 TYR G HD2  1 
ATOM   23907  H HE1  . TYR G  1 266 ? -95.16778  -13.68975  -116.26489 1.000 59.43847  ? 261 TYR G HE1  1 
ATOM   23908  H HE2  . TYR G  1 266 ? -92.69391  -10.74483  -117.31820 1.000 59.53326  ? 261 TYR G HE2  1 
ATOM   23909  H HH   . TYR G  1 266 ? -91.97306  -12.72089  -116.52228 1.000 65.36834  ? 261 TYR G HH   1 
ATOM   23910  N N    . ASP G  1 267 ? -95.72014  -10.96511  -121.25892 1.000 47.08575  ? 262 ASP G N    1 
ATOM   23911  C CA   . ASP G  1 267 ? -95.45134  -12.09363  -122.15256 1.000 44.76383  ? 262 ASP G CA   1 
ATOM   23912  C C    . ASP G  1 267 ? -96.53879  -12.22697  -123.21440 1.000 44.84200  ? 262 ASP G C    1 
ATOM   23913  O O    . ASP G  1 267 ? -96.94478  -13.33266  -123.58181 1.000 42.11678  ? 262 ASP G O    1 
ATOM   23914  C CB   . ASP G  1 267 ? -95.30597  -13.39736  -121.36618 1.000 43.85991  ? 262 ASP G CB   1 
ATOM   23915  C CG   . ASP G  1 267 ? -93.91734  -13.56126  -120.75677 1.000 47.15018  ? 262 ASP G CG   1 
ATOM   23916  O OD1  . ASP G  1 267 ? -92.99910  -12.79988  -121.13720 1.000 45.94892  ? 262 ASP G OD1  1 
ATOM   23917  O OD2  . ASP G  1 267 ? -93.74585  -14.44958  -119.89815 1.000 46.89300  ? 262 ASP G OD2  1 
ATOM   23918  H H    . ASP G  1 267 ? -95.09575  -10.37375  -121.25353 1.000 56.53689  ? 262 ASP G H    1 
ATOM   23919  H HA   . ASP G  1 267 ? -94.61338  -11.92434  -122.61089 1.000 53.75059  ? 262 ASP G HA   1 
ATOM   23920  H HB2  . ASP G  1 267 ? -95.95409  -13.40610  -120.64455 1.000 52.46196  ? 262 ASP G HB2  1 
ATOM   23921  H HB3  . ASP G  1 267 ? -95.46312  -14.14622  -121.96235 1.000 52.46196  ? 262 ASP G HB3  1 
ATOM   23922  N N    . GLY G  1 268 ? -97.02037  -11.08660  -123.70615 1.000 45.94543  ? 263 GLY G N    1 
ATOM   23923  C CA   . GLY G  1 268 ? -98.00499  -11.06458  -124.76281 1.000 42.22902  ? 263 GLY G CA   1 
ATOM   23924  C C    . GLY G  1 268 ? -99.42698  -11.33041  -124.33475 1.000 45.61770  ? 263 GLY G C    1 
ATOM   23925  O O    . GLY G  1 268 ? -100.31708 -11.36860  -125.19453 1.000 54.15511  ? 263 GLY G O    1 
ATOM   23926  H H    . GLY G  1 268 ? -96.78380  -10.30557  -123.43482 1.000 55.16850  ? 263 GLY G H    1 
ATOM   23927  H HA2  . GLY G  1 268 ? -97.98464  -10.19103  -125.18399 1.000 50.70881  ? 263 GLY G HA2  1 
ATOM   23928  H HA3  . GLY G  1 268 ? -97.76646  -11.73744  -125.41952 1.000 50.70881  ? 263 GLY G HA3  1 
ATOM   23929  N N    . LYS G  1 269 ? -99.67389  -11.52020  -123.04416 1.000 48.68886  ? 264 LYS G N    1 
ATOM   23930  C CA   . LYS G  1 269 ? -101.00796 -11.78466  -122.52523 1.000 51.31800  ? 264 LYS G CA   1 
ATOM   23931  C C    . LYS G  1 269 ? -101.48766 -10.59060  -121.70670 1.000 45.23745  ? 264 LYS G C    1 
ATOM   23932  O O    . LYS G  1 269 ? -100.70073 -9.94451   -121.00543 1.000 42.47059  ? 264 LYS G O    1 
ATOM   23933  C CB   . LYS G  1 269 ? -101.01934 -13.05530  -121.66706 1.000 46.82062  ? 264 LYS G CB   1 
ATOM   23934  H H    . LYS G  1 269 ? -99.06786  -11.49975  -122.43431 1.000 58.46062  ? 264 LYS G H    1 
ATOM   23935  H HA   . LYS G  1 269 ? -101.62678 -11.91391  -123.26093 1.000 61.61559  ? 264 LYS G HA   1 
ATOM   23936  N N    . ASP G  1 270 ? -102.78086 -10.29726  -121.80510 1.000 47.25620  ? 265 ASP G N    1 
ATOM   23937  C CA   . ASP G  1 270 ? -103.36841 -9.22442   -121.01645 1.000 43.91411  ? 265 ASP G CA   1 
ATOM   23938  C C    . ASP G  1 270 ? -103.07002 -9.43075   -119.53769 1.000 45.70967  ? 265 ASP G C    1 
ATOM   23939  O O    . ASP G  1 270 ? -103.24467 -10.53110  -119.00527 1.000 61.29305  ? 265 ASP G O    1 
ATOM   23940  C CB   . ASP G  1 270 ? -104.87924 -9.17882   -121.24442 1.000 45.26265  ? 265 ASP G CB   1 
ATOM   23941  C CG   . ASP G  1 270 ? -105.26157 -8.42287   -122.50460 1.000 47.96255  ? 265 ASP G CG   1 
ATOM   23942  O OD1  . ASP G  1 270 ? -104.41045 -7.68035   -123.04152 1.000 51.52017  ? 265 ASP G OD1  1 
ATOM   23943  O OD2  . ASP G  1 270 ? -106.42390 -8.56088   -122.95235 1.000 44.51621  ? 265 ASP G OD2  1 
ATOM   23944  H H    . ASP G  1 270 ? -103.33663 -10.70412  -122.32007 1.000 56.74142  ? 265 ASP G H    1 
ATOM   23945  H HA   . ASP G  1 270 ? -102.99160 -8.37487   -121.29429 1.000 52.52699  ? 265 ASP G HA   1 
ATOM   23946  H HB2  . ASP G  1 270 ? -105.21402 -10.08559  -121.32560 1.000 54.14524  ? 265 ASP G HB2  1 
ATOM   23947  H HB3  . ASP G  1 270 ? -105.29933 -8.73634   -120.49034 1.000 54.14524  ? 265 ASP G HB3  1 
ATOM   23948  N N    . TYR G  1 271 ? -102.61277 -8.36750   -118.87756 1.000 44.59056  ? 266 TYR G N    1 
ATOM   23949  C CA   . TYR G  1 271 ? -102.37989 -8.37916   -117.44114 1.000 46.40166  ? 266 TYR G CA   1 
ATOM   23950  C C    . TYR G  1 271 ? -103.34515 -7.45311   -116.71334 1.000 47.10057  ? 266 TYR G C    1 
ATOM   23951  O O    . TYR G  1 271 ? -104.09295 -7.89547   -115.83675 1.000 59.47904  ? 266 TYR G O    1 
ATOM   23952  C CB   . TYR G  1 271 ? -100.93228 -7.98226   -117.12835 1.000 46.67703  ? 266 TYR G CB   1 
ATOM   23953  C CG   . TYR G  1 271 ? -100.58099 -8.06222   -115.65874 1.000 47.21710  ? 266 TYR G CG   1 
ATOM   23954  C CD1  . TYR G  1 271 ? -100.37965 -9.27293   -115.04489 1.000 49.82993  ? 266 TYR G CD1  1 
ATOM   23955  C CD2  . TYR G  1 271 ? -100.45549 -6.91876   -114.88813 1.000 52.42460  ? 266 TYR G CD2  1 
ATOM   23956  C CE1  . TYR G  1 271 ? -100.05869 -9.35133   -113.70317 1.000 53.01324  ? 266 TYR G CE1  1 
ATOM   23957  C CE2  . TYR G  1 271 ? -100.13677 -6.98834   -113.54750 1.000 50.43800  ? 266 TYR G CE2  1 
ATOM   23958  C CZ   . TYR G  1 271 ? -99.94418  -8.20861   -112.96041 1.000 51.71626  ? 266 TYR G CZ   1 
ATOM   23959  O OH   . TYR G  1 271 ? -99.62459  -8.27748   -111.62510 1.000 57.86454  ? 266 TYR G OH   1 
ATOM   23960  H H    . TYR G  1 271 ? -102.42752 -7.61491   -119.25023 1.000 53.33873  ? 266 TYR G H    1 
ATOM   23961  H HA   . TYR G  1 271 ? -102.51536 -9.28224   -117.11404 1.000 55.51205  ? 266 TYR G HA   1 
ATOM   23962  H HB2  . TYR G  1 271 ? -100.33530 -8.57757   -117.60807 1.000 56.04642  ? 266 TYR G HB2  1 
ATOM   23963  H HB3  . TYR G  1 271 ? -100.79071 -7.06710   -117.41703 1.000 56.04642  ? 266 TYR G HB3  1 
ATOM   23964  H HD1  . TYR G  1 271 ? -100.46074 -10.05526  -115.54116 1.000 59.62598  ? 266 TYR G HD1  1 
ATOM   23965  H HD2  . TYR G  1 271 ? -100.58873 -6.08696   -115.28214 1.000 62.94350  ? 266 TYR G HD2  1 
ATOM   23966  H HE1  . TYR G  1 271 ? -99.92063  -10.18059  -113.30546 1.000 63.64988  ? 266 TYR G HE1  1 
ATOM   23967  H HE2  . TYR G  1 271 ? -100.05334 -6.20976   -113.04576 1.000 60.55959  ? 266 TYR G HE2  1 
ATOM   23968  H HH   . TYR G  1 271 ? -99.14810  -8.95349   -111.47823 1.000 69.47144  ? 266 TYR G HH   1 
ATOM   23969  N N    . ILE G  1 272 ? -103.34440 -6.16992   -117.05541 1.000 44.86511  ? 267 ILE G N    1 
ATOM   23970  C CA   . ILE G  1 272 ? -104.27122 -5.21223   -116.46115 1.000 48.41707  ? 267 ILE G CA   1 
ATOM   23971  C C    . ILE G  1 272 ? -104.42496 -4.04648   -117.42901 1.000 48.58252  ? 267 ILE G C    1 
ATOM   23972  O O    . ILE G  1 272 ? -103.46059 -3.62330   -118.07409 1.000 40.44769  ? 267 ILE G O    1 
ATOM   23973  C CB   . ILE G  1 272 ? -103.77826 -4.74428   -115.07157 1.000 47.22178  ? 267 ILE G CB   1 
ATOM   23974  C CG1  . ILE G  1 272 ? -104.88624 -3.98875   -114.34034 1.000 51.93552  ? 267 ILE G CG1  1 
ATOM   23975  C CG2  . ILE G  1 272 ? -102.54541 -3.86005   -115.21602 1.000 51.84312  ? 267 ILE G CG2  1 
ATOM   23976  C CD1  . ILE G  1 272 ? -104.55915 -3.66817   -112.89170 1.000 55.69821  ? 267 ILE G CD1  1 
ATOM   23977  H H    . ILE G  1 272 ? -102.81144 -5.82481   -117.63546 1.000 53.66819  ? 267 ILE G H    1 
ATOM   23978  H HA   . ILE G  1 272 ? -105.13818 -5.63258   -116.34898 1.000 58.13448  ? 267 ILE G HA   1 
ATOM   23979  H HB   . ILE G  1 272 ? -103.54171 -5.52866   -114.55225 1.000 56.70012  ? 267 ILE G HB   1 
ATOM   23980  H HG12 . ILE G  1 272 ? -105.04664 -3.14966   -114.79979 1.000 62.35661  ? 267 ILE G HG12 1 
ATOM   23981  H HG13 . ILE G  1 272 ? -105.69070 -4.53067   -114.34877 1.000 62.35661  ? 267 ILE G HG13 1 
ATOM   23982  H HG21 . ILE G  1 272 ? -102.25373 -3.57846   -114.33481 1.000 62.24573  ? 267 ILE G HG21 1 
ATOM   23983  H HG22 . ILE G  1 272 ? -101.84216 -4.36729   -115.65082 1.000 62.24573  ? 267 ILE G HG22 1 
ATOM   23984  H HG23 . ILE G  1 272 ? -102.77394 -3.08471   -115.75224 1.000 62.24573  ? 267 ILE G HG23 1 
ATOM   23985  H HD11 . ILE G  1 272 ? -105.30610 -3.19123   -112.49738 1.000 66.87184  ? 267 ILE G HD11 1 
ATOM   23986  H HD12 . ILE G  1 272 ? -104.40547 -4.49700   -112.41178 1.000 66.87184  ? 267 ILE G HD12 1 
ATOM   23987  H HD13 . ILE G  1 272 ? -103.76192 -3.11639   -112.86260 1.000 66.87184  ? 267 ILE G HD13 1 
ATOM   23988  N N    . ALA G  1 273 ? -105.64370 -3.52526   -117.52203 1.000 50.21895  ? 268 ALA G N    1 
ATOM   23989  C CA   . ALA G  1 273 ? -105.92929 -2.39931   -118.39674 1.000 41.22279  ? 268 ALA G CA   1 
ATOM   23990  C C    . ALA G  1 273 ? -106.97112 -1.50453   -117.74281 1.000 46.78255  ? 268 ALA G C    1 
ATOM   23991  O O    . ALA G  1 273 ? -107.67115 -1.90219   -116.80700 1.000 53.11476  ? 268 ALA G O    1 
ATOM   23992  C CB   . ALA G  1 273 ? -106.42966 -2.86209   -119.77073 1.000 40.62703  ? 268 ALA G CB   1 
ATOM   23993  H H    . ALA G  1 273 ? -106.32655 -3.81033   -117.08379 1.000 60.29672  ? 268 ALA G H    1 
ATOM   23994  H HA   . ALA G  1 273 ? -105.11838 -1.88220   -118.52292 1.000 49.29740  ? 268 ALA G HA   1 
ATOM   23995  H HB1  . ALA G  1 273 ? -106.60755 -2.08320   -120.32080 1.000 48.58250  ? 268 ALA G HB1  1 
ATOM   23996  H HB2  . ALA G  1 273 ? -105.74724 -3.41187   -120.18659 1.000 48.58250  ? 268 ALA G HB2  1 
ATOM   23997  H HB3  . ALA G  1 273 ? -107.24327 -3.37706   -119.65350 1.000 48.58250  ? 268 ALA G HB3  1 
ATOM   23998  N N    . LEU G  1 274 ? -107.06604 -0.28421   -118.25259 1.000 50.18200  ? 269 LEU G N    1 
ATOM   23999  C CA   . LEU G  1 274 ? -108.07319 0.67241    -117.81767 1.000 41.43131  ? 269 LEU G CA   1 
ATOM   24000  C C    . LEU G  1 274 ? -109.29924 0.52552    -118.70740 1.000 42.07068  ? 269 LEU G C    1 
ATOM   24001  O O    . LEU G  1 274 ? -109.17678 0.45275    -119.93359 1.000 40.56881  ? 269 LEU G O    1 
ATOM   24002  C CB   . LEU G  1 274 ? -107.51687 2.09250    -117.88908 1.000 47.90902  ? 269 LEU G CB   1 
ATOM   24003  C CG   . LEU G  1 274 ? -108.18299 3.18628    -117.05346 1.000 54.60262  ? 269 LEU G CG   1 
ATOM   24004  C CD1  . LEU G  1 274 ? -108.41062 2.76469    -115.61543 1.000 50.03232  ? 269 LEU G CD1  1 
ATOM   24005  C CD2  . LEU G  1 274 ? -107.32889 4.45201    -117.11577 1.000 44.26620  ? 269 LEU G CD2  1 
ATOM   24006  H H    . LEU G  1 274 ? -106.54631 0.02069    -118.86620 1.000 60.25239  ? 269 LEU G H    1 
ATOM   24007  H HA   . LEU G  1 274 ? -108.33379 0.50197    -116.89901 1.000 49.54763  ? 269 LEU G HA   1 
ATOM   24008  H HB2  . LEU G  1 274 ? -106.58952 2.05684    -117.60684 1.000 57.52481  ? 269 LEU G HB2  1 
ATOM   24009  H HB3  . LEU G  1 274 ? -107.57141 2.38081    -118.81364 1.000 57.52481  ? 269 LEU G HB3  1 
ATOM   24010  H HG   . LEU G  1 274 ? -109.06222 3.36494    -117.42218 1.000 65.55714  ? 269 LEU G HG   1 
ATOM   24011  H HD11 . LEU G  1 274 ? -108.83346 3.49404    -115.13567 1.000 60.07278  ? 269 LEU G HD11 1 
ATOM   24012  H HD12 . LEU G  1 274 ? -108.98515 1.98325    -115.60260 1.000 60.07278  ? 269 LEU G HD12 1 
ATOM   24013  H HD13 . LEU G  1 274 ? -107.55553 2.55329    -115.20919 1.000 60.07278  ? 269 LEU G HD13 1 
ATOM   24014  H HD21 . LEU G  1 274 ? -107.75233 5.14513    -116.58550 1.000 53.15342  ? 269 LEU G HD21 1 
ATOM   24015  H HD22 . LEU G  1 274 ? -106.44761 4.25608    -116.76100 1.000 53.15342  ? 269 LEU G HD22 1 
ATOM   24016  H HD23 . LEU G  1 274 ? -107.25724 4.73949    -118.03941 1.000 53.15342  ? 269 LEU G HD23 1 
ATOM   24017  N N    . LYS G  1 275 ? -110.47626 0.46767    -118.08878 1.000 54.11884  ? 270 LYS G N    1 
ATOM   24018  C CA   . LYS G  1 275 ? -111.70756 0.29745    -118.84785 1.000 50.88865  ? 270 LYS G CA   1 
ATOM   24019  C C    . LYS G  1 275 ? -111.97454 1.54024    -119.70264 1.000 56.74550  ? 270 LYS G C    1 
ATOM   24020  O O    . LYS G  1 275 ? -111.31286 2.57903    -119.57726 1.000 54.07690  ? 270 LYS G O    1 
ATOM   24021  C CB   . LYS G  1 275 ? -112.88700 0.02950    -117.91491 1.000 51.60217  ? 270 LYS G CB   1 
ATOM   24022  C CG   . LYS G  1 275 ? -113.12078 -1.43968   -117.54861 1.000 59.37989  ? 270 LYS G CG   1 
ATOM   24023  C CD   . LYS G  1 275 ? -113.03499 -2.40229   -118.74088 1.000 70.70135  ? 270 LYS G CD   1 
ATOM   24024  C CE   . LYS G  1 275 ? -113.97959 -2.02114   -119.87786 1.000 73.82423  ? 270 LYS G CE   1 
ATOM   24025  N NZ   . LYS G  1 275 ? -113.72304 -2.86207   -121.09069 1.000 76.65704  ? 270 LYS G NZ   1 
ATOM   24026  H H    . LYS G  1 275 ? -110.58623 0.52415    -117.23772 1.000 64.97660  ? 270 LYS G H    1 
ATOM   24027  H HA   . LYS G  1 275 ? -111.61705 -0.46783   -119.43697 1.000 61.10037  ? 270 LYS G HA   1 
ATOM   24028  H HB2  . LYS G  1 275 ? -112.73660 0.51251    -117.08728 1.000 61.95659  ? 270 LYS G HB2  1 
ATOM   24029  H HB3  . LYS G  1 275 ? -113.69473 0.35143    -118.34484 1.000 61.95659  ? 270 LYS G HB3  1 
ATOM   24030  H HG2  . LYS G  1 275 ? -112.44936 -1.71052   -116.90306 1.000 71.28985  ? 270 LYS G HG2  1 
ATOM   24031  H HG3  . LYS G  1 275 ? -114.00642 -1.52753   -117.16284 1.000 71.28985  ? 270 LYS G HG3  1 
ATOM   24032  H HD2  . LYS G  1 275 ? -112.12955 -2.39510   -119.08877 1.000 84.87561  ? 270 LYS G HD2  1 
ATOM   24033  H HD3  . LYS G  1 275 ? -113.26917 -3.29550   -118.44382 1.000 84.87561  ? 270 LYS G HD3  1 
ATOM   24034  H HE2  . LYS G  1 275 ? -114.89734 -2.15978   -119.59604 1.000 88.62306  ? 270 LYS G HE2  1 
ATOM   24035  H HE3  . LYS G  1 275 ? -113.84213 -1.09048   -120.11424 1.000 88.62306  ? 270 LYS G HE3  1 
ATOM   24036  H HZ1  . LYS G  1 275 ? -114.27997 -2.63039   -121.74510 1.000 92.02244  ? 270 LYS G HZ1  1 
ATOM   24037  H HZ2  . LYS G  1 275 ? -112.88577 -2.74666   -121.36957 1.000 92.02244  ? 270 LYS G HZ2  1 
ATOM   24038  H HZ3  . LYS G  1 275 ? -113.84697 -3.72180   -120.89677 1.000 92.02244  ? 270 LYS G HZ3  1 
ATOM   24039  N N    . GLU G  1 276 ? -112.97007 1.42318    -120.58355 1.000 53.01452  ? 271 GLU G N    1 
ATOM   24040  C CA   . GLU G  1 276 ? -113.26119 2.49734    -121.52717 1.000 51.42486  ? 271 GLU G CA   1 
ATOM   24041  C C    . GLU G  1 276 ? -113.64168 3.79659    -120.83541 1.000 43.61709  ? 271 GLU G C    1 
ATOM   24042  O O    . GLU G  1 276 ? -113.51443 4.86233    -121.44175 1.000 51.20381  ? 271 GLU G O    1 
ATOM   24043  C CB   . GLU G  1 276 ? -114.38896 2.07374    -122.47263 1.000 45.97373  ? 271 GLU G CB   1 
ATOM   24044  H H    . GLU G  1 276 ? -113.48558 0.73836    -120.65337 1.000 63.65141  ? 271 GLU G H    1 
ATOM   24045  H HA   . GLU G  1 276 ? -112.46361 2.66244    -122.05397 1.000 61.74382  ? 271 GLU G HA   1 
ATOM   24046  N N    . ASP G  1 277 ? -114.10220 3.73603    -119.58532 1.000 50.00412  ? 272 ASP G N    1 
ATOM   24047  C CA   . ASP G  1 277 ? -114.53971 4.93009    -118.86871 1.000 49.19995  ? 272 ASP G CA   1 
ATOM   24048  C C    . ASP G  1 277 ? -113.42293 5.59867    -118.07450 1.000 51.79340  ? 272 ASP G C    1 
ATOM   24049  O O    . ASP G  1 277 ? -113.64850 6.66378    -117.49209 1.000 56.33252  ? 272 ASP G O    1 
ATOM   24050  C CB   . ASP G  1 277 ? -115.69743 4.57493    -117.91991 1.000 51.49549  ? 272 ASP G CB   1 
ATOM   24051  C CG   . ASP G  1 277 ? -115.34235 3.45569    -116.95475 1.000 70.04577  ? 272 ASP G CG   1 
ATOM   24052  O OD1  . ASP G  1 277 ? -114.25987 3.52830    -116.32949 1.000 64.49129  ? 272 ASP G OD1  1 
ATOM   24053  O OD2  . ASP G  1 277 ? -116.14536 2.49905    -116.82016 1.000 72.25564  ? 272 ASP G OD2  1 
ATOM   24054  H H    . ASP G  1 277 ? -114.17066 3.00993    -119.12959 1.000 60.03893  ? 272 ASP G H    1 
ATOM   24055  H HA   . ASP G  1 277 ? -114.86568 5.57662    -119.51419 1.000 59.07392  ? 272 ASP G HA   1 
ATOM   24056  H HB2  . ASP G  1 277 ? -115.93054 5.35867    -117.39806 1.000 61.82858  ? 272 ASP G HB2  1 
ATOM   24057  H HB3  . ASP G  1 277 ? -116.46030 4.28737    -118.44548 1.000 61.82858  ? 272 ASP G HB3  1 
ATOM   24058  N N    . LEU G  1 278 ? -112.23523 5.00139    -118.02856 1.000 62.14978  ? 273 LEU G N    1 
ATOM   24059  C CA   . LEU G  1 278 ? -111.07007 5.60936    -117.38777 1.000 54.74389  ? 273 LEU G CA   1 
ATOM   24060  C C    . LEU G  1 278 ? -111.29527 5.85518    -115.89777 1.000 48.16136  ? 273 LEU G C    1 
ATOM   24061  O O    . LEU G  1 278 ? -110.67257 6.73607    -115.30388 1.000 45.84060  ? 273 LEU G O    1 
ATOM   24062  C CB   . LEU G  1 278 ? -110.68618 6.91624    -118.08805 1.000 48.36069  ? 273 LEU G CB   1 
ATOM   24063  C CG   . LEU G  1 278 ? -110.58703 6.84199    -119.61341 1.000 44.47970  ? 273 LEU G CG   1 
ATOM   24064  C CD1  . LEU G  1 278 ? -110.36342 8.21588    -120.21514 1.000 49.09291  ? 273 LEU G CD1  1 
ATOM   24065  C CD2  . LEU G  1 278 ? -109.47117 5.89760    -120.02165 1.000 49.06654  ? 273 LEU G CD2  1 
ATOM   24066  H H    . LEU G  1 278 ? -112.07478 4.22772    -118.36812 1.000 74.61373  ? 273 LEU G H    1 
ATOM   24067  H HA   . LEU G  1 278 ? -110.32784 4.98944    -117.46324 1.000 65.72666  ? 273 LEU G HA   1 
ATOM   24068  H HB2  . LEU G  1 278 ? -111.35591 7.58443    -117.87382 1.000 58.06682  ? 273 LEU G HB2  1 
ATOM   24069  H HB3  . LEU G  1 278 ? -109.81936 7.19670    -117.75508 1.000 58.06682  ? 273 LEU G HB3  1 
ATOM   24070  H HG   . LEU G  1 278 ? -111.42497 6.50077    -119.96316 1.000 53.40963  ? 273 LEU G HG   1 
ATOM   24071  H HD11 . LEU G  1 278 ? -110.30585 8.13257    -121.17984 1.000 58.94548  ? 273 LEU G HD11 1 
ATOM   24072  H HD12 . LEU G  1 278 ? -111.10789 8.79012    -119.97656 1.000 58.94548  ? 273 LEU G HD12 1 
ATOM   24073  H HD13 . LEU G  1 278 ? -109.53681 8.58330    -119.86495 1.000 58.94548  ? 273 LEU G HD13 1 
ATOM   24074  H HD21 . LEU G  1 278 ? -109.42404 5.86430    -120.98993 1.000 58.91384  ? 273 LEU G HD21 1 
ATOM   24075  H HD22 . LEU G  1 278 ? -108.63246 6.22503    -119.66073 1.000 58.91384  ? 273 LEU G HD22 1 
ATOM   24076  H HD23 . LEU G  1 278 ? -109.66047 5.01398    -119.66911 1.000 58.91384  ? 273 LEU G HD23 1 
ATOM   24077  N N    . ARG G  1 279 ? -112.17225 5.06589    -115.27829 1.000 55.69887  ? 274 ARG G N    1 
ATOM   24078  C CA   . ARG G  1 279 ? -112.43432 5.18324    -113.85207 1.000 61.68442  ? 274 ARG G CA   1 
ATOM   24079  C C    . ARG G  1 279 ? -112.29315 3.87433    -113.08724 1.000 61.08289  ? 274 ARG G C    1 
ATOM   24080  O O    . ARG G  1 279 ? -112.37621 3.89685    -111.85287 1.000 61.21663  ? 274 ARG G O    1 
ATOM   24081  C CB   . ARG G  1 279 ? -113.84639 5.73927    -113.61081 1.000 57.94080  ? 274 ARG G CB   1 
ATOM   24082  H H    . ARG G  1 279 ? -112.62983 4.45105    -115.66842 1.000 66.87264  ? 274 ARG G H    1 
ATOM   24083  H HA   . ARG G  1 279 ? -111.79875 5.81266    -113.47687 1.000 74.05529  ? 274 ARG G HA   1 
ATOM   24084  N N    . SER G  1 280 ? -112.08470 2.74592    -113.76456 1.000 61.85881  ? 275 SER G N    1 
ATOM   24085  C CA   . SER G  1 280 ? -111.96399 1.45755    -113.09396 1.000 66.46830  ? 275 SER G CA   1 
ATOM   24086  C C    . SER G  1 280 ? -111.11715 0.52574    -113.94993 1.000 58.12541  ? 275 SER G C    1 
ATOM   24087  O O    . SER G  1 280 ? -110.88600 0.77525    -115.13602 1.000 55.86295  ? 275 SER G O    1 
ATOM   24088  C CB   . SER G  1 280 ? -113.33820 0.83917    -112.81654 1.000 67.58736  ? 275 SER G CB   1 
ATOM   24089  O OG   . SER G  1 280 ? -113.99292 0.50665    -114.02893 1.000 74.05271  ? 275 SER G OG   1 
ATOM   24090  H H    . SER G  1 280 ? -112.00926 2.70225    -114.62013 1.000 74.26456  ? 275 SER G H    1 
ATOM   24091  H HA   . SER G  1 280 ? -111.50879 1.58717    -112.24727 1.000 79.79595  ? 275 SER G HA   1 
ATOM   24092  H HB2  . SER G  1 280 ? -113.22174 0.03365    -112.28884 1.000 81.13882  ? 275 SER G HB2  1 
ATOM   24093  H HB3  . SER G  1 280 ? -113.88047 1.47927    -112.32960 1.000 81.13882  ? 275 SER G HB3  1 
ATOM   24094  H HG   . SER G  1 280 ? -114.49704 -0.15487   -113.91115 1.000 88.89723  ? 275 SER G HG   1 
ATOM   24095  N N    . TRP G  1 281 ? -110.67797 -0.57097   -113.33859 1.000 52.85249  ? 276 TRP G N    1 
ATOM   24096  C CA   . TRP G  1 281 ? -109.66233 -1.43229   -113.91878 1.000 51.91374  ? 276 TRP G CA   1 
ATOM   24097  C C    . TRP G  1 281 ? -110.22668 -2.78981   -114.30741 1.000 53.94240  ? 276 TRP G C    1 
ATOM   24098  O O    . TRP G  1 281 ? -111.24509 -3.24429   -113.78359 1.000 56.12914  ? 276 TRP G O    1 
ATOM   24099  C CB   . TRP G  1 281 ? -108.50227 -1.63329   -112.93331 1.000 57.41683  ? 276 TRP G CB   1 
ATOM   24100  C CG   . TRP G  1 281 ? -107.79901 -0.37049   -112.59929 1.000 50.08157  ? 276 TRP G CG   1 
ATOM   24101  C CD1  . TRP G  1 281 ? -108.05035 0.45269    -111.54568 1.000 52.20269  ? 276 TRP G CD1  1 
ATOM   24102  C CD2  . TRP G  1 281 ? -106.72734 0.22634    -113.33251 1.000 50.41205  ? 276 TRP G CD2  1 
ATOM   24103  N NE1  . TRP G  1 281 ? -107.20053 1.52835    -111.57583 1.000 54.42935  ? 276 TRP G NE1  1 
ATOM   24104  C CE2  . TRP G  1 281 ? -106.37711 1.41122    -112.66390 1.000 46.61223  ? 276 TRP G CE2  1 
ATOM   24105  C CE3  . TRP G  1 281 ? -106.02649 -0.12914   -114.49034 1.000 45.86495  ? 276 TRP G CE3  1 
ATOM   24106  C CZ2  . TRP G  1 281 ? -105.36128 2.24616    -113.11469 1.000 45.69660  ? 276 TRP G CZ2  1 
ATOM   24107  C CZ3  . TRP G  1 281 ? -105.01759 0.69891    -114.93439 1.000 42.11050  ? 276 TRP G CZ3  1 
ATOM   24108  C CH2  . TRP G  1 281 ? -104.69325 1.87201    -114.24783 1.000 45.82453  ? 276 TRP G CH2  1 
ATOM   24109  H H    . TRP G  1 281 ? -110.96129 -0.83868   -112.57199 1.000 63.25305  ? 276 TRP G H    1 
ATOM   24110  H HA   . TRP G  1 281 ? -109.33321 -1.01143   -114.72839 1.000 62.33048  ? 276 TRP G HA   1 
ATOM   24111  H HB2  . TRP G  1 281 ? -108.85059 -2.00857   -112.10946 1.000 68.93418  ? 276 TRP G HB2  1 
ATOM   24112  H HB3  . TRP G  1 281 ? -107.85623 -2.24022   -113.32724 1.000 68.93418  ? 276 TRP G HB3  1 
ATOM   24113  H HD1  . TRP G  1 281 ? -108.70312 0.30712    -110.89947 1.000 62.67721  ? 276 TRP G HD1  1 
ATOM   24114  H HE1  . TRP G  1 281 ? -107.18683 2.17135    -111.00489 1.000 65.34921  ? 276 TRP G HE1  1 
ATOM   24115  H HE3  . TRP G  1 281 ? -106.23719 -0.90886   -114.95137 1.000 55.07193  ? 276 TRP G HE3  1 
ATOM   24116  H HZ2  . TRP G  1 281 ? -105.14417 3.02949    -112.66285 1.000 54.86991  ? 276 TRP G HZ2  1 
ATOM   24117  H HZ3  . TRP G  1 281 ? -104.54535 0.47316    -115.70310 1.000 50.36266  ? 276 TRP G HZ3  1 
ATOM   24118  H HH2  . TRP G  1 281 ? -104.00687 2.41106    -114.56909 1.000 55.02342  ? 276 TRP G HH2  1 
ATOM   24119  N N    . THR G  1 282 ? -109.52977 -3.43648   -115.24056 1.000 62.68237  ? 277 THR G N    1 
ATOM   24120  C CA   . THR G  1 282 ? -109.77861 -4.82438   -115.61482 1.000 59.62732  ? 277 THR G CA   1 
ATOM   24121  C C    . THR G  1 282 ? -108.53095 -5.63493   -115.28913 1.000 55.11209  ? 277 THR G C    1 
ATOM   24122  O O    . THR G  1 282 ? -107.45940 -5.38129   -115.85135 1.000 55.11309  ? 277 THR G O    1 
ATOM   24123  C CB   . THR G  1 282 ? -110.11703 -4.95870   -117.10306 1.000 57.12632  ? 277 THR G CB   1 
ATOM   24124  O OG1  . THR G  1 282 ? -110.98142 -3.88849   -117.50696 1.000 61.35456  ? 277 THR G OG1  1 
ATOM   24125  C CG2  . THR G  1 282 ? -110.79581 -6.28209   -117.38000 1.000 54.69480  ? 277 THR G CG2  1 
ATOM   24126  H H    . THR G  1 282 ? -108.88629 -3.07840   -115.68476 1.000 75.25284  ? 277 THR G H    1 
ATOM   24127  H HA   . THR G  1 282 ? -110.52879 -5.16412   -115.10228 1.000 71.58677  ? 277 THR G HA   1 
ATOM   24128  H HB   . THR G  1 282 ? -109.29705 -4.92083   -117.61988 1.000 68.58557  ? 277 THR G HB   1 
ATOM   24129  H HG1  . THR G  1 282 ? -110.52641 -3.24945   -117.80728 1.000 73.65946  ? 277 THR G HG1  1 
ATOM   24130  H HG21 . THR G  1 282 ? -111.00498 -6.35646   -118.32425 1.000 65.66775  ? 277 THR G HG21 1 
ATOM   24131  H HG22 . THR G  1 282 ? -110.21096 -7.01395   -117.12854 1.000 65.66775  ? 277 THR G HG22 1 
ATOM   24132  H HG23 . THR G  1 282 ? -111.61802 -6.34648   -116.86940 1.000 65.66775  ? 277 THR G HG23 1 
ATOM   24133  N N    . ALA G  1 283 ? -108.66596 -6.59488   -114.37910 1.000 60.72003  ? 278 ALA G N    1 
ATOM   24134  C CA   . ALA G  1 283 ? -107.59311 -7.51884   -114.04488 1.000 59.33638  ? 278 ALA G CA   1 
ATOM   24135  C C    . ALA G  1 283 ? -107.81495 -8.82553   -114.79293 1.000 67.34685  ? 278 ALA G C    1 
ATOM   24136  O O    . ALA G  1 283 ? -108.94833 -9.30995   -114.89256 1.000 61.69839  ? 278 ALA G O    1 
ATOM   24137  C CB   . ALA G  1 283 ? -107.53196 -7.77895   -112.53909 1.000 62.22351  ? 278 ALA G CB   1 
ATOM   24138  H H    . ALA G  1 283 ? -109.38788 -6.73231   -113.93240 1.000 72.89802  ? 278 ALA G H    1 
ATOM   24139  H HA   . ALA G  1 283 ? -106.73917 -7.14262   -114.30971 1.000 71.23765  ? 278 ALA G HA   1 
ATOM   24140  H HB1  . ALA G  1 283 ? -106.80759 -8.39713   -112.35456 1.000 74.70220  ? 278 ALA G HB1  1 
ATOM   24141  H HB2  . ALA G  1 283 ? -107.37525 -6.93915   -112.07965 1.000 74.70220  ? 278 ALA G HB2  1 
ATOM   24142  H HB3  . ALA G  1 283 ? -108.37514 -8.16171   -112.25023 1.000 74.70220  ? 278 ALA G HB3  1 
ATOM   24143  N N    . ALA G  1 284 ? -106.72418 -9.39605   -115.31466 1.000 61.36788  ? 279 ALA G N    1 
ATOM   24144  C CA   . ALA G  1 284 ? -106.84745 -10.55275  -116.19257 1.000 62.30073  ? 279 ALA G CA   1 
ATOM   24145  C C    . ALA G  1 284 ? -106.98548 -11.85228  -115.40411 1.000 66.04629  ? 279 ALA G C    1 
ATOM   24146  O O    . ALA G  1 284 ? -107.88881 -12.65347  -115.67191 1.000 71.75031  ? 279 ALA G O    1 
ATOM   24147  C CB   . ALA G  1 284 ? -105.64315 -10.62027  -117.13402 1.000 57.41067  ? 279 ALA G CB   1 
ATOM   24148  H H    . ALA G  1 284 ? -105.91689 -9.13408   -115.17587 1.000 73.67545  ? 279 ALA G H    1 
ATOM   24149  H HA   . ALA G  1 284 ? -107.64905 -10.44960  -116.72894 1.000 74.79486  ? 279 ALA G HA   1 
ATOM   24150  H HB1  . ALA G  1 284 ? -105.73714 -11.39355  -117.71205 1.000 68.92679  ? 279 ALA G HB1  1 
ATOM   24151  H HB2  . ALA G  1 284 ? -105.61328 -9.81046   -117.66715 1.000 68.92679  ? 279 ALA G HB2  1 
ATOM   24152  H HB3  . ALA G  1 284 ? -104.83337 -10.69860  -116.60580 1.000 68.92679  ? 279 ALA G HB3  1 
ATOM   24153  N N    . ASP G  1 285 ? -106.09817 -12.08739  -114.43959 1.000 62.88699  ? 280 ASP G N    1 
ATOM   24154  C CA   . ASP G  1 285 ? -106.10613 -13.33093  -113.68101 1.000 67.36079  ? 280 ASP G CA   1 
ATOM   24155  C C    . ASP G  1 285 ? -105.88794 -13.00530  -112.20635 1.000 72.60856  ? 280 ASP G C    1 
ATOM   24156  O O    . ASP G  1 285 ? -105.84378 -11.83714  -111.80602 1.000 67.67902  ? 280 ASP G O    1 
ATOM   24157  C CB   . ASP G  1 285 ? -105.05006 -14.30578  -114.22357 1.000 73.90629  ? 280 ASP G CB   1 
ATOM   24158  C CG   . ASP G  1 285 ? -103.65047 -13.70439  -114.25800 1.000 70.23213  ? 280 ASP G CG   1 
ATOM   24159  O OD1  . ASP G  1 285 ? -103.29392 -12.96275  -113.31543 1.000 63.13121  ? 280 ASP G OD1  1 
ATOM   24160  O OD2  . ASP G  1 285 ? -102.90519 -13.97956  -115.22805 1.000 61.73195  ? 280 ASP G OD2  1 
ATOM   24161  H H    . ASP G  1 285 ? -105.47932 -11.53755  -114.20656 1.000 75.49838  ? 280 ASP G H    1 
ATOM   24162  H HA   . ASP G  1 285 ? -106.98149 -13.73817  -113.77482 1.000 80.86693  ? 280 ASP G HA   1 
ATOM   24163  H HB2  . ASP G  1 285 ? -105.02438 -15.09152  -113.65537 1.000 88.72154  ? 280 ASP G HB2  1 
ATOM   24164  H HB3  . ASP G  1 285 ? -105.28957 -14.55871  -115.12887 1.000 88.72154  ? 280 ASP G HB3  1 
ATOM   24165  N N    . MET G  1 286 ? -105.73865 -14.05765  -111.39344 1.000 72.93484  ? 281 MET G N    1 
ATOM   24166  C CA   . MET G  1 286 ? -105.64014 -13.87156  -109.94920 1.000 74.16277  ? 281 MET G CA   1 
ATOM   24167  C C    . MET G  1 286 ? -104.41029 -13.05307  -109.57287 1.000 75.32147  ? 281 MET G C    1 
ATOM   24168  O O    . MET G  1 286 ? -104.45114 -12.25670  -108.62771 1.000 78.72599  ? 281 MET G O    1 
ATOM   24169  C CB   . MET G  1 286 ? -105.60722 -15.23024  -109.25063 1.000 76.80466  ? 281 MET G CB   1 
ATOM   24170  H H    . MET G  1 286 ? -105.69259 -14.87655  -111.65206 1.000 87.55579  ? 281 MET G H    1 
ATOM   24171  H HA   . MET G  1 286 ? -106.43076 -13.39649  -109.64899 1.000 89.02931  ? 281 MET G HA   1 
ATOM   24172  N N    . ALA G  1 287 ? -103.30591 -13.23213  -110.29905 1.000 78.88039  ? 282 ALA G N    1 
ATOM   24173  C CA   . ALA G  1 287 ? -102.07108 -12.54822  -109.93318 1.000 77.14577  ? 282 ALA G CA   1 
ATOM   24174  C C    . ALA G  1 287 ? -102.18678 -11.03847  -110.10071 1.000 78.37343  ? 282 ALA G C    1 
ATOM   24175  O O    . ALA G  1 287 ? -101.56252 -10.28375  -109.34613 1.000 82.32904  ? 282 ALA G O    1 
ATOM   24176  C CB   . ALA G  1 287 ? -100.91004 -13.08277  -110.77110 1.000 78.51725  ? 282 ALA G CB   1 
ATOM   24177  H H    . ALA G  1 287 ? -103.24775 -13.73483  -110.99441 1.000 94.69046  ? 282 ALA G H    1 
ATOM   24178  H HA   . ALA G  1 287 ? -101.88221 -12.73085  -108.99944 1.000 92.60892  ? 282 ALA G HA   1 
ATOM   24179  H HB1  . ALA G  1 287 ? -100.09701 -12.61907  -110.51638 1.000 94.25469  ? 282 ALA G HB1  1 
ATOM   24180  H HB2  . ALA G  1 287 ? -100.81368 -14.03390  -110.60684 1.000 94.25469  ? 282 ALA G HB2  1 
ATOM   24181  H HB3  . ALA G  1 287 ? -101.09970 -12.92671  -111.70949 1.000 94.25469  ? 282 ALA G HB3  1 
ATOM   24182  N N    . ALA G  1 288 ? -102.96973 -10.57773  -111.07585 1.000 76.51963  ? 283 ALA G N    1 
ATOM   24183  C CA   . ALA G  1 288 ? -103.10979 -9.14817   -111.31942 1.000 64.59481  ? 283 ALA G CA   1 
ATOM   24184  C C    . ALA G  1 288 ? -104.10283 -8.47776   -110.37977 1.000 70.20892  ? 283 ALA G C    1 
ATOM   24185  O O    . ALA G  1 288 ? -104.10912 -7.24479   -110.29552 1.000 72.02532  ? 283 ALA G O    1 
ATOM   24186  C CB   . ALA G  1 288 ? -103.53777 -8.90507   -112.76958 1.000 62.88879  ? 283 ALA G CB   1 
ATOM   24187  H H    . ALA G  1 288 ? -103.42845 -11.07384  -111.60786 1.000 91.85755  ? 283 ALA G H    1 
ATOM   24188  H HA   . ALA G  1 288 ? -102.24640 -8.72686   -111.18543 1.000 77.54776  ? 283 ALA G HA   1 
ATOM   24189  H HB1  . ALA G  1 288 ? -103.62681 -7.95045   -112.91677 1.000 75.50053  ? 283 ALA G HB1  1 
ATOM   24190  H HB2  . ALA G  1 288 ? -102.86301 -9.26979   -113.36335 1.000 75.50053  ? 283 ALA G HB2  1 
ATOM   24191  H HB3  . ALA G  1 288 ? -104.38827 -9.34458   -112.92574 1.000 75.50053  ? 283 ALA G HB3  1 
ATOM   24192  N N    . GLN G  1 289 ? -104.93443 -9.24932   -109.67320 1.000 71.44854  ? 284 GLN G N    1 
ATOM   24193  C CA   . GLN G  1 289 ? -105.93089 -8.64391   -108.79666 1.000 68.50775  ? 284 GLN G CA   1 
ATOM   24194  C C    . GLN G  1 289 ? -105.28403 -7.96109   -107.60046 1.000 67.27311  ? 284 GLN G C    1 
ATOM   24195  O O    . GLN G  1 289 ? -105.79127 -6.94132   -107.12366 1.000 67.37815  ? 284 GLN G O    1 
ATOM   24196  C CB   . GLN G  1 289 ? -106.93103 -9.70026   -108.33198 1.000 70.46637  ? 284 GLN G CB   1 
ATOM   24197  C CG   . GLN G  1 289 ? -107.65226 -10.41353  -109.47057 1.000 69.95041  ? 284 GLN G CG   1 
ATOM   24198  C CD   . GLN G  1 289 ? -108.94826 -9.72952   -109.87754 1.000 69.69563  ? 284 GLN G CD   1 
ATOM   24199  O OE1  . GLN G  1 289 ? -109.28793 -8.65581   -109.37379 1.000 70.29787  ? 284 GLN G OE1  1 
ATOM   24200  N NE2  . GLN G  1 289 ? -109.67990 -10.34897  -110.79438 1.000 70.10761  ? 284 GLN G NE2  1 
ATOM   24201  H H    . GLN G  1 289 ? -104.94013 -10.10922  -109.68506 1.000 85.77224  ? 284 GLN G H    1 
ATOM   24202  H HA   . GLN G  1 289 ? -106.41895 -7.97066   -109.29609 1.000 82.24328  ? 284 GLN G HA   1 
ATOM   24203  H HB2  . GLN G  1 289 ? -106.45736 -10.37140  -107.81613 1.000 84.59364  ? 284 GLN G HB2  1 
ATOM   24204  H HB3  . GLN G  1 289 ? -107.60306 -9.27073   -107.77991 1.000 84.59364  ? 284 GLN G HB3  1 
ATOM   24205  H HG2  . GLN G  1 289 ? -107.07044 -10.43633  -110.24637 1.000 83.77056  ? 284 GLN G HG2  1 
ATOM   24206  H HG3  . GLN G  1 289 ? -107.86690 -11.31698  -109.19018 1.000 83.77056  ? 284 GLN G HG3  1 
ATOM   24207  H HE21 . GLN G  1 289 ? -109.41250 -11.09658  -111.12479 1.000 84.16312  ? 284 GLN G HE21 1 
ATOM   24208  H HE22 . GLN G  1 289 ? -110.42165 -10.00296  -111.05837 1.000 84.16312  ? 284 GLN G HE22 1 
ATOM   24209  N N    . THR G  1 290 ? -104.17337 -8.50365   -107.10051 1.000 71.37950  ? 285 THR G N    1 
ATOM   24210  C CA   . THR G  1 290 ? -103.41515 -7.80089   -106.07025 1.000 72.98013  ? 285 THR G CA   1 
ATOM   24211  C C    . THR G  1 290 ? -102.99560 -6.41671   -106.55199 1.000 65.58323  ? 285 THR G C    1 
ATOM   24212  O O    . THR G  1 290 ? -102.99138 -5.45296   -105.77612 1.000 65.78397  ? 285 THR G O    1 
ATOM   24213  C CB   . THR G  1 290 ? -102.18439 -8.61888   -105.67193 1.000 74.72685  ? 285 THR G CB   1 
ATOM   24214  O OG1  . THR G  1 290 ? -102.56854 -9.97673   -105.42128 1.000 73.18586  ? 285 THR G OG1  1 
ATOM   24215  C CG2  . THR G  1 290 ? -101.52998 -8.03319   -104.42671 1.000 71.82775  ? 285 THR G CG2  1 
ATOM   24216  H H    . THR G  1 290 ? -103.84443 -9.26243   -107.33642 1.000 85.68939  ? 285 THR G H    1 
ATOM   24217  H HA   . THR G  1 290 ? -103.97515 -7.69671   -105.28510 1.000 87.61015  ? 285 THR G HA   1 
ATOM   24218  H HB   . THR G  1 290 ? -101.53515 -8.59784   -106.39231 1.000 89.70621  ? 285 THR G HB   1 
ATOM   24219  H HG1  . THR G  1 290 ? -101.89570 -10.43021  -105.20392 1.000 87.65309  ? 285 THR G HG1  1 
ATOM   24220  H HG21 . THR G  1 290 ? -100.75168 -8.55823   -104.18281 1.000 86.02335  ? 285 THR G HG21 1 
ATOM   24221  H HG22 . THR G  1 290 ? -101.25265 -7.11929   -104.59635 1.000 86.02335  ? 285 THR G HG22 1 
ATOM   24222  H HG23 . THR G  1 290 ? -102.15818 -8.03950   -103.68764 1.000 86.02335  ? 285 THR G HG23 1 
ATOM   24223  N N    . THR G  1 291 ? -102.63241 -6.30404   -107.83181 1.000 61.77042  ? 286 THR G N    1 
ATOM   24224  C CA   . THR G  1 291 ? -102.26228 -5.00930   -108.38381 1.000 65.72148  ? 286 THR G CA   1 
ATOM   24225  C C    . THR G  1 291 ? -103.48218 -4.10777   -108.52422 1.000 70.20460  ? 286 THR G C    1 
ATOM   24226  O O    . THR G  1 291 ? -103.40891 -2.90391   -108.24668 1.000 69.18995  ? 286 THR G O    1 
ATOM   24227  C CB   . THR G  1 291 ? -101.57072 -5.19680   -109.73817 1.000 66.59141  ? 286 THR G CB   1 
ATOM   24228  O OG1  . THR G  1 291 ? -100.20040 -5.56548   -109.53198 1.000 68.01230  ? 286 THR G OG1  1 
ATOM   24229  C CG2  . THR G  1 291 ? -101.63553 -3.91624   -110.56436 1.000 57.86802  ? 286 THR G CG2  1 
ATOM   24230  H H    . THR G  1 291 ? -102.59361 -6.95570   -108.39165 1.000 73.95456  ? 286 THR G H    1 
ATOM   24231  H HA   . THR G  1 291 ? -101.63417 -4.57692   -107.78430 1.000 78.89976  ? 286 THR G HA   1 
ATOM   24232  H HB   . THR G  1 291 ? -102.02263 -5.89715   -110.23434 1.000 79.94368  ? 286 THR G HB   1 
ATOM   24233  H HG1  . THR G  1 291 ? -100.12732 -6.40214   -109.51557 1.000 81.64874  ? 286 THR G HG1  1 
ATOM   24234  H HG21 . THR G  1 291 ? -101.19456 -4.04950   -111.41799 1.000 69.47561  ? 286 THR G HG21 1 
ATOM   24235  H HG22 . THR G  1 291 ? -102.56030 -3.67009   -110.72280 1.000 69.47561  ? 286 THR G HG22 1 
ATOM   24236  H HG23 . THR G  1 291 ? -101.19401 -3.19357   -110.09139 1.000 69.47561  ? 286 THR G HG23 1 
ATOM   24237  N N    . LYS G  1 292 ? -104.59848 -4.66243   -109.00079 1.000 69.05158  ? 287 LYS G N    1 
ATOM   24238  C CA   . LYS G  1 292 ? -105.80587 -3.86211   -109.17318 1.000 69.17155  ? 287 LYS G CA   1 
ATOM   24239  C C    . LYS G  1 292 ? -106.22383 -3.21043   -107.86063 1.000 68.26821  ? 287 LYS G C    1 
ATOM   24240  O O    . LYS G  1 292 ? -106.67937 -2.06054   -107.84602 1.000 67.52163  ? 287 LYS G O    1 
ATOM   24241  C CB   . LYS G  1 292 ? -106.93151 -4.73743   -109.72281 1.000 67.09682  ? 287 LYS G CB   1 
ATOM   24242  C CG   . LYS G  1 292 ? -108.30982 -4.10464   -109.67634 1.000 64.35726  ? 287 LYS G CG   1 
ATOM   24243  C CD   . LYS G  1 292 ? -109.34348 -5.01480   -110.32490 1.000 67.72005  ? 287 LYS G CD   1 
ATOM   24244  C CE   . LYS G  1 292 ? -110.76023 -4.59649   -109.95780 1.000 75.74787  ? 287 LYS G CE   1 
ATOM   24245  N NZ   . LYS G  1 292 ? -111.66866 -4.58345   -111.14521 1.000 72.90760  ? 287 LYS G NZ   1 
ATOM   24246  H H    . LYS G  1 292 ? -104.68031 -5.48783   -109.22799 1.000 82.89589  ? 287 LYS G H    1 
ATOM   24247  H HA   . LYS G  1 292 ? -105.63063 -3.15643   -109.81521 1.000 83.03985  ? 287 LYS G HA   1 
ATOM   24248  H HB2  . LYS G  1 292 ? -106.73623 -4.94354   -110.65032 1.000 80.55017  ? 287 LYS G HB2  1 
ATOM   24249  H HB3  . LYS G  1 292 ? -106.96807 -5.55488   -109.20190 1.000 80.55017  ? 287 LYS G HB3  1 
ATOM   24250  H HG2  . LYS G  1 292 ? -108.56699 -3.95538   -108.75304 1.000 77.26270  ? 287 LYS G HG2  1 
ATOM   24251  H HG3  . LYS G  1 292 ? -108.29616 -3.26235   -110.15724 1.000 77.26270  ? 287 LYS G HG3  1 
ATOM   24252  H HD2  . LYS G  1 292 ? -109.25203 -4.96932   -111.28951 1.000 81.29805  ? 287 LYS G HD2  1 
ATOM   24253  H HD3  . LYS G  1 292 ? -109.20575 -5.92567   -110.02117 1.000 81.29805  ? 287 LYS G HD3  1 
ATOM   24254  H HE2  . LYS G  1 292 ? -111.11931 -5.22192   -109.30911 1.000 90.93143  ? 287 LYS G HE2  1 
ATOM   24255  H HE3  . LYS G  1 292 ? -110.74133 -3.70261   -109.58160 1.000 90.93143  ? 287 LYS G HE3  1 
ATOM   24256  H HZ1  . LYS G  1 292 ? -112.45355 -4.22687   -110.92410 1.000 87.52311  ? 287 LYS G HZ1  1 
ATOM   24257  H HZ2  . LYS G  1 292 ? -111.30671 -4.10157   -111.80010 1.000 87.52311  ? 287 LYS G HZ2  1 
ATOM   24258  H HZ3  . LYS G  1 292 ? -111.80056 -5.41396   -111.43670 1.000 87.52311  ? 287 LYS G HZ3  1 
ATOM   24259  N N    . HIS G  1 293 ? -106.06812 -3.92583   -106.74629 1.000 64.31992  ? 288 HIS G N    1 
ATOM   24260  C CA   . HIS G  1 293 ? -106.49746 -3.39675   -105.45726 1.000 67.46556  ? 288 HIS G CA   1 
ATOM   24261  C C    . HIS G  1 293 ? -105.50490 -2.37964   -104.90751 1.000 68.67396  ? 288 HIS G C    1 
ATOM   24262  O O    . HIS G  1 293 ? -105.91057 -1.36480   -104.32939 1.000 66.85180  ? 288 HIS G O    1 
ATOM   24263  C CB   . HIS G  1 293 ? -106.70172 -4.54614   -104.46770 1.000 74.39253  ? 288 HIS G CB   1 
ATOM   24264  C CG   . HIS G  1 293 ? -107.88125 -5.41321   -104.78933 1.000 85.28542  ? 288 HIS G CG   1 
ATOM   24265  N ND1  . HIS G  1 293 ? -108.81681 -5.07228   -105.74446 1.000 82.09554  ? 288 HIS G ND1  1 
ATOM   24266  C CD2  . HIS G  1 293 ? -108.27614 -6.60661   -104.28496 1.000 77.96337  ? 288 HIS G CD2  1 
ATOM   24267  C CE1  . HIS G  1 293 ? -109.73678 -6.01663   -105.81284 1.000 77.70637  ? 288 HIS G CE1  1 
ATOM   24268  N NE2  . HIS G  1 293 ? -109.43132 -6.95970   -104.93942 1.000 84.78885  ? 288 HIS G NE2  1 
ATOM   24269  H H    . HIS G  1 293 ? -105.72028 -4.71159   -106.71160 1.000 77.01397  ? 288 HIS G H    1 
ATOM   24270  H HA   . HIS G  1 293 ? -107.34791 -2.94392   -105.56945 1.000 80.99266  ? 288 HIS G HA   1 
ATOM   24271  H HB2  . HIS G  1 293 ? -105.91066 -5.10747   -104.47329 1.000 89.30502  ? 288 HIS G HB2  1 
ATOM   24272  H HB3  . HIS G  1 293 ? -106.83902 -4.17516   -103.58202 1.000 89.30502  ? 288 HIS G HB3  1 
ATOM   24273  H HD2  . HIS G  1 293 ? -107.84618 -7.09511   -103.62058 1.000 93.59003  ? 288 HIS G HD2  1 
ATOM   24274  H HE1  . HIS G  1 293 ? -110.47431 -6.01784   -106.37937 1.000 93.28163  ? 288 HIS G HE1  1 
ATOM   24275  H HE2  . HIS G  1 293 ? -109.88284 -7.67873   -104.80261 1.000 101.78061 ? 288 HIS G HE2  1 
ATOM   24276  N N    . LYS G  1 294 ? -104.20403 -2.63079   -105.06827 1.000 64.91299  ? 289 LYS G N    1 
ATOM   24277  C CA   . LYS G  1 294 ? -103.22059 -1.62440   -104.68838 1.000 63.85816  ? 289 LYS G CA   1 
ATOM   24278  C C    . LYS G  1 294 ? -103.41479 -0.34104   -105.48902 1.000 70.40503  ? 289 LYS G C    1 
ATOM   24279  O O    . LYS G  1 294 ? -103.12723 0.75618    -104.99214 1.000 60.49215  ? 289 LYS G O    1 
ATOM   24280  C CB   . LYS G  1 294 ? -101.80504 -2.16966   -104.88886 1.000 62.95237  ? 289 LYS G CB   1 
ATOM   24281  H H    . LYS G  1 294 ? -103.87516 -3.35855   -105.38736 1.000 77.77154  ? 289 LYS G H    1 
ATOM   24282  H HA   . LYS G  1 294 ? -103.32602 -1.41597   -103.74692 1.000 76.58392  ? 289 LYS G HA   1 
ATOM   24283  N N    . TRP G  1 295 ? -103.91291 -0.45904   -106.72442 1.000 67.33697  ? 290 TRP G N    1 
ATOM   24284  C CA   . TRP G  1 295 ? -104.10677 0.70367    -107.58196 1.000 57.24059  ? 290 TRP G CA   1 
ATOM   24285  C C    . TRP G  1 295 ? -105.43138 1.40096    -107.29191 1.000 61.47616  ? 290 TRP G C    1 
ATOM   24286  O O    . TRP G  1 295 ? -105.49908 2.63413    -107.29932 1.000 59.51256  ? 290 TRP G O    1 
ATOM   24287  C CB   . TRP G  1 295 ? -104.03507 0.27863    -109.04682 1.000 56.16472  ? 290 TRP G CB   1 
ATOM   24288  C CG   . TRP G  1 295 ? -102.63819 0.00170    -109.50609 1.000 52.22057  ? 290 TRP G CG   1 
ATOM   24289  C CD1  . TRP G  1 295 ? -101.50855 0.01762    -108.74206 1.000 54.72347  ? 290 TRP G CD1  1 
ATOM   24290  C CD2  . TRP G  1 295 ? -102.21961 -0.33274   -110.83477 1.000 47.94488  ? 290 TRP G CD2  1 
ATOM   24291  N NE1  . TRP G  1 295 ? -100.41185 -0.28429   -109.51314 1.000 54.37632  ? 290 TRP G NE1  1 
ATOM   24292  C CE2  . TRP G  1 295 ? -100.82194 -0.50452   -110.80067 1.000 47.24316  ? 290 TRP G CE2  1 
ATOM   24293  C CE3  . TRP G  1 295 ? -102.89015 -0.50698   -112.04819 1.000 46.30774  ? 290 TRP G CE3  1 
ATOM   24294  C CZ2  . TRP G  1 295 ? -100.08566 -0.84099   -111.92903 1.000 44.94806  ? 290 TRP G CZ2  1 
ATOM   24295  C CZ3  . TRP G  1 295 ? -102.15459 -0.83927   -113.17014 1.000 44.03697  ? 290 TRP G CZ3  1 
ATOM   24296  C CH2  . TRP G  1 295 ? -100.76888 -1.00232   -113.10253 1.000 44.30616  ? 290 TRP G CH2  1 
ATOM   24297  H H    . TRP G  1 295 ? -104.14561 -1.20350   -107.08667 1.000 80.83835  ? 290 TRP G H    1 
ATOM   24298  H HA   . TRP G  1 295 ? -103.39497 1.34136    -107.41579 1.000 68.72270  ? 290 TRP G HA   1 
ATOM   24299  H HB2  . TRP G  1 295 ? -104.55549 -0.53126   -109.16574 1.000 67.43165  ? 290 TRP G HB2  1 
ATOM   24300  H HB3  . TRP G  1 295 ? -104.39653 0.98936    -109.59918 1.000 67.43165  ? 290 TRP G HB3  1 
ATOM   24301  H HD1  . TRP G  1 295 ? -101.48402 0.20549    -107.83156 1.000 65.70215  ? 290 TRP G HD1  1 
ATOM   24302  H HE1  . TRP G  1 295 ? -99.60006  -0.32781   -109.23258 1.000 65.28558  ? 290 TRP G HE1  1 
ATOM   24303  H HE3  . TRP G  1 295 ? -103.81270 -0.40150   -112.09983 1.000 55.39935  ? 290 TRP G HE3  1 
ATOM   24304  H HZ2  . TRP G  1 295 ? -99.16326  -0.95234   -111.88814 1.000 53.76773  ? 290 TRP G HZ2  1 
ATOM   24305  H HZ3  . TRP G  1 295 ? -102.58951 -0.95629   -113.98380 1.000 52.67442  ? 290 TRP G HZ3  1 
ATOM   24306  H HH2  . TRP G  1 295 ? -100.29988 -1.22587   -113.87387 1.000 53.20138  ? 290 TRP G HH2  1 
ATOM   24307  N N    . GLU G  1 296 ? -106.49435 0.63357    -107.03691 1.000 70.16918  ? 291 GLU G N    1 
ATOM   24308  C CA   . GLU G  1 296 ? -107.76135 1.24607    -106.65254 1.000 67.95889  ? 291 GLU G CA   1 
ATOM   24309  C C    . GLU G  1 296 ? -107.65819 1.93119    -105.29635 1.000 67.12929  ? 291 GLU G C    1 
ATOM   24310  O O    . GLU G  1 296 ? -108.36766 2.91099    -105.04086 1.000 70.85847  ? 291 GLU G O    1 
ATOM   24311  C CB   . GLU G  1 296 ? -108.87138 0.19653    -106.62675 1.000 62.86342  ? 291 GLU G CB   1 
ATOM   24312  C CG   . GLU G  1 296 ? -110.24283 0.75345    -106.28112 1.000 69.44178  ? 291 GLU G CG   1 
ATOM   24313  C CD   . GLU G  1 296 ? -110.58622 0.61016    -104.80579 1.000 80.91733  ? 291 GLU G CD   1 
ATOM   24314  O OE1  . GLU G  1 296 ? -110.11726 -0.36321   -104.17000 1.000 82.24351  ? 291 GLU G OE1  1 
ATOM   24315  O OE2  . GLU G  1 296 ? -111.33043 1.46845    -104.27977 1.000 73.75108  ? 291 GLU G OE2  1 
ATOM   24316  H H    . GLU G  1 296 ? -106.50586 -0.22533   -107.07894 1.000 84.23701  ? 291 GLU G H    1 
ATOM   24317  H HA   . GLU G  1 296 ? -107.99705 1.91369    -107.31558 1.000 81.58465  ? 291 GLU G HA   1 
ATOM   24318  H HB2  . GLU G  1 296 ? -108.93199 -0.21311   -107.50392 1.000 75.26617  ? 291 GLU G HB2  1 
ATOM   24319  H HB3  . GLU G  1 296 ? -108.64939 -0.47411   -105.96202 1.000 75.26617  ? 291 GLU G HB3  1 
ATOM   24320  H HG2  . GLU G  1 296 ? -110.26507 1.69743    -106.50319 1.000 83.36413  ? 291 GLU G HG2  1 
ATOM   24321  H HG3  . GLU G  1 296 ? -110.91503 0.27642    -106.79249 1.000 83.36413  ? 291 GLU G HG3  1 
ATOM   24322  N N    . ALA G  1 297 ? -106.78377 1.43361    -104.41834 1.000 76.44294  ? 292 ALA G N    1 
ATOM   24323  C CA   . ALA G  1 297 ? -106.61234 2.05404    -103.11036 1.000 73.29663  ? 292 ALA G CA   1 
ATOM   24324  C C    . ALA G  1 297 ? -105.89768 3.39454    -103.22442 1.000 72.15249  ? 292 ALA G C    1 
ATOM   24325  O O    . ALA G  1 297 ? -106.23456 4.34711    -102.50890 1.000 73.77484  ? 292 ALA G O    1 
ATOM   24326  C CB   . ALA G  1 297 ? -105.84185 1.11473    -102.18440 1.000 73.45019  ? 292 ALA G CB   1 
ATOM   24327  H H    . ALA G  1 297 ? -106.28521 0.74651    -104.55592 1.000 91.76552  ? 292 ALA G H    1 
ATOM   24328  H HA   . ALA G  1 297 ? -107.48706 2.21145    -102.72179 1.000 87.98995  ? 292 ALA G HA   1 
ATOM   24329  H HB1  . ALA G  1 297 ? -105.73597 1.54072    -101.31940 1.000 88.17421  ? 292 ALA G HB1  1 
ATOM   24330  H HB2  . ALA G  1 297 ? -106.34013 0.28818    -102.08728 1.000 88.17421  ? 292 ALA G HB2  1 
ATOM   24331  H HB3  . ALA G  1 297 ? -104.97158 0.93271    -102.57222 1.000 88.17421  ? 292 ALA G HB3  1 
ATOM   24332  N N    . ALA G  1 298 ? -104.91343 3.48974    -104.11673 1.000 64.69659  ? 293 ALA G N    1 
ATOM   24333  C CA   . ALA G  1 298 ? -104.12849 4.70475    -104.28749 1.000 64.76055  ? 293 ALA G CA   1 
ATOM   24334  C C    . ALA G  1 298 ? -104.69203 5.63330    -105.35806 1.000 65.07471  ? 293 ALA G C    1 
ATOM   24335  O O    . ALA G  1 298 ? -104.04251 6.62709    -105.70415 1.000 62.11998  ? 293 ALA G O    1 
ATOM   24336  C CB   . ALA G  1 298 ? -102.67919 4.35156    -104.63019 1.000 72.29620  ? 293 ALA G CB   1 
ATOM   24337  H H    . ALA G  1 298 ? -104.67933 2.85109    -104.64295 1.000 77.66989  ? 293 ALA G H    1 
ATOM   24338  H HA   . ALA G  1 298 ? -104.13195 5.18647    -103.44557 1.000 77.74664  ? 293 ALA G HA   1 
ATOM   24339  H HB1  . ALA G  1 298 ? -102.17197 5.17103    -104.74010 1.000 86.78943  ? 293 ALA G HB1  1 
ATOM   24340  H HB2  . ALA G  1 298 ? -102.30339 3.82429    -103.90792 1.000 86.78943  ? 293 ALA G HB2  1 
ATOM   24341  H HB3  . ALA G  1 298 ? -102.66512 3.84073    -105.45466 1.000 86.78943  ? 293 ALA G HB3  1 
ATOM   24342  N N    . HIS G  1 299 ? -105.87442 5.33274    -105.89341 1.000 65.78059  ? 294 HIS G N    1 
ATOM   24343  C CA   . HIS G  1 299 ? -106.54793 6.20538    -106.85616 1.000 63.73505  ? 294 HIS G CA   1 
ATOM   24344  C C    . HIS G  1 299 ? -105.61902 6.56699    -108.01324 1.000 56.28638  ? 294 HIS G C    1 
ATOM   24345  O O    . HIS G  1 299 ? -105.52987 7.72041    -108.43971 1.000 58.10074  ? 294 HIS G O    1 
ATOM   24346  C CB   . HIS G  1 299 ? -107.07272 7.47390    -106.17327 1.000 62.04398  ? 294 HIS G CB   1 
ATOM   24347  C CG   . HIS G  1 299 ? -108.29027 7.25371    -105.33239 1.000 59.02666  ? 294 HIS G CG   1 
ATOM   24348  N ND1  . HIS G  1 299 ? -108.22294 6.96421    -103.98686 1.000 62.35597  ? 294 HIS G ND1  1 
ATOM   24349  C CD2  . HIS G  1 299 ? -109.60730 7.28897    -105.64445 1.000 60.15440  ? 294 HIS G CD2  1 
ATOM   24350  C CE1  . HIS G  1 299 ? -109.44618 6.82649    -103.50700 1.000 75.34905  ? 294 HIS G CE1  1 
ATOM   24351  N NE2  . HIS G  1 299 ? -110.30509 7.01991    -104.49235 1.000 79.29271  ? 294 HIS G NE2  1 
ATOM   24352  H H    . HIS G  1 299 ? -106.31481 4.61666    -105.71209 1.000 78.97070  ? 294 HIS G H    1 
ATOM   24353  H HA   . HIS G  1 299 ? -107.30441 5.72071    -107.22184 1.000 76.51605  ? 294 HIS G HA   1 
ATOM   24354  H HB2  . HIS G  1 299 ? -106.37676 7.82763    -105.59759 1.000 74.48676  ? 294 HIS G HB2  1 
ATOM   24355  H HB3  . HIS G  1 299 ? -107.29992 8.12358    -106.85679 1.000 74.48676  ? 294 HIS G HB3  1 
ATOM   24356  H HD2  . HIS G  1 299 ? -109.97145 7.46287    -106.48233 1.000 72.21927  ? 294 HIS G HD2  1 
ATOM   24357  H HE1  . HIS G  1 299 ? -109.66547 6.62727    -102.62546 1.000 90.45284  ? 294 HIS G HE1  1 
ATOM   24358  H HE2  . HIS G  1 299 ? -111.16155 6.98329    -104.42351 1.000 95.18524  ? 294 HIS G HE2  1 
ATOM   24359  N N    . VAL G  1 300 ? -104.91930 5.56056    -108.53334 1.000 54.94366  ? 295 VAL G N    1 
ATOM   24360  C CA   . VAL G  1 300 ? -103.97716 5.82545    -109.61414 1.000 49.56781  ? 295 VAL G CA   1 
ATOM   24361  C C    . VAL G  1 300 ? -104.71502 6.18021    -110.90127 1.000 46.64586  ? 295 VAL G C    1 
ATOM   24362  O O    . VAL G  1 300 ? -104.18059 6.89957    -111.75324 1.000 58.42902  ? 295 VAL G O    1 
ATOM   24363  C CB   . VAL G  1 300 ? -103.04355 4.61614    -109.82462 1.000 53.72063  ? 295 VAL G CB   1 
ATOM   24364  C CG1  . VAL G  1 300 ? -102.24232 4.32030    -108.55886 1.000 56.37883  ? 295 VAL G CG1  1 
ATOM   24365  C CG2  . VAL G  1 300 ? -103.84677 3.39489    -110.24742 1.000 56.52875  ? 295 VAL G CG2  1 
ATOM   24366  H H    . VAL G  1 300 ? -104.97035 4.73874    -108.28513 1.000 65.96638  ? 295 VAL G H    1 
ATOM   24367  H HA   . VAL G  1 300 ? -103.43247 6.58647    -109.35908 1.000 59.51537  ? 295 VAL G HA   1 
ATOM   24368  H HB   . VAL G  1 300 ? -102.41438 4.82854    -110.53167 1.000 64.49874  ? 295 VAL G HB   1 
ATOM   24369  H HG11 . VAL G  1 300 ? -101.66572 3.55736    -108.72119 1.000 67.68859  ? 295 VAL G HG11 1 
ATOM   24370  H HG12 . VAL G  1 300 ? -101.70712 5.09769    -108.33497 1.000 67.68859  ? 295 VAL G HG12 1 
ATOM   24371  H HG13 . VAL G  1 300 ? -102.85700 4.12229    -107.83507 1.000 67.68859  ? 295 VAL G HG13 1 
ATOM   24372  H HG21 . VAL G  1 300 ? -103.24177 2.64733    -110.37402 1.000 67.86848  ? 295 VAL G HG21 1 
ATOM   24373  H HG22 . VAL G  1 300 ? -104.49121 3.18502    -109.55347 1.000 67.86848  ? 295 VAL G HG22 1 
ATOM   24374  H HG23 . VAL G  1 300 ? -104.30744 3.59194    -111.07799 1.000 67.86848  ? 295 VAL G HG23 1 
ATOM   24375  N N    . ALA G  1 301 ? -105.93975 5.68287    -111.07515 1.000 46.80348  ? 296 ALA G N    1 
ATOM   24376  C CA   . ALA G  1 301 ? -106.67261 5.93394    -112.31017 1.000 46.41886  ? 296 ALA G CA   1 
ATOM   24377  C C    . ALA G  1 301 ? -107.08580 7.39214    -112.45680 1.000 52.15326  ? 296 ALA G C    1 
ATOM   24378  O O    . ALA G  1 301 ? -107.33560 7.84338    -113.58113 1.000 44.07519  ? 296 ALA G O    1 
ATOM   24379  C CB   . ALA G  1 301 ? -107.91298 5.04271    -112.37775 1.000 47.84492  ? 296 ALA G CB   1 
ATOM   24380  H H    . ALA G  1 301 ? -106.36184 5.20314    -110.49955 1.000 56.19817  ? 296 ALA G H    1 
ATOM   24381  H HA   . ALA G  1 301 ? -106.09625 5.70903    -113.05725 1.000 55.73662  ? 296 ALA G HA   1 
ATOM   24382  H HB1  . ALA G  1 301 ? -108.38679 5.22311    -113.20471 1.000 57.44789  ? 296 ALA G HB1  1 
ATOM   24383  H HB2  . ALA G  1 301 ? -107.63600 4.11348    -112.35115 1.000 57.44789  ? 296 ALA G HB2  1 
ATOM   24384  H HB3  . ALA G  1 301 ? -108.48478 5.23927    -111.61926 1.000 57.44789  ? 296 ALA G HB3  1 
ATOM   24385  N N    . GLU G  1 302 ? -107.16588 8.13796    -111.35231 1.000 54.16171  ? 297 GLU G N    1 
ATOM   24386  C CA   . GLU G  1 302 ? -107.55063 9.54296    -111.44184 1.000 48.75026  ? 297 GLU G CA   1 
ATOM   24387  C C    . GLU G  1 302 ? -106.48721 10.35521   -112.17114 1.000 51.60444  ? 297 GLU G C    1 
ATOM   24388  O O    . GLU G  1 302 ? -106.81142 11.18060   -113.03236 1.000 54.31432  ? 297 GLU G O    1 
ATOM   24389  C CB   . GLU G  1 302 ? -107.79518 10.11451   -110.04539 1.000 47.11240  ? 297 GLU G CB   1 
ATOM   24390  C CG   . GLU G  1 302 ? -109.09668 9.65659    -109.39732 1.000 58.15812  ? 297 GLU G CG   1 
ATOM   24391  C CD   . GLU G  1 302 ? -109.18695 8.13803    -109.25876 1.000 68.89975  ? 297 GLU G CD   1 
ATOM   24392  O OE1  . GLU G  1 302 ? -108.12606 7.47543    -109.17837 1.000 59.78939  ? 297 GLU G OE1  1 
ATOM   24393  O OE2  . GLU G  1 302 ? -110.32104 7.60874    -109.23454 1.000 69.76852  ? 297 GLU G OE2  1 
ATOM   24394  H H    . GLU G  1 302 ? -107.00533 7.85848    -110.55499 1.000 65.02804  ? 297 GLU G H    1 
ATOM   24395  H HA   . GLU G  1 302 ? -108.38021 9.60842    -111.94026 1.000 58.53430  ? 297 GLU G HA   1 
ATOM   24396  H HB2  . GLU G  1 302 ? -107.06669 9.83995    -109.46676 1.000 56.36494  ? 297 GLU G HB2  1 
ATOM   24397  H HB3  . GLU G  1 302 ? -107.82284 11.08212   -110.10759 1.000 56.36494  ? 297 GLU G HB3  1 
ATOM   24398  H HG2  . GLU G  1 302 ? -109.16066 10.04285   -108.50985 1.000 69.82374  ? 297 GLU G HG2  1 
ATOM   24399  H HG3  . GLU G  1 302 ? -109.84232 9.95265    -109.94255 1.000 69.82374  ? 297 GLU G HG3  1 
ATOM   24400  N N    . GLN G  1 303 ? -105.21098 10.13340   -111.84314 1.000 50.02902  ? 298 GLN G N    1 
ATOM   24401  C CA   . GLN G  1 303 ? -104.13906 10.82623   -112.54734 1.000 46.73602  ? 298 GLN G CA   1 
ATOM   24402  C C    . GLN G  1 303 ? -104.13602 10.46212   -114.02708 1.000 48.50580  ? 298 GLN G C    1 
ATOM   24403  O O    . GLN G  1 303 ? -103.89036 11.31795   -114.88773 1.000 41.17188  ? 298 GLN G O    1 
ATOM   24404  C CB   . GLN G  1 303 ? -102.79114 10.48925   -111.90672 1.000 46.72923  ? 298 GLN G CB   1 
ATOM   24405  H H    . GLN G  1 303 ? -104.94656 9.59523    -111.22666 1.000 60.06881  ? 298 GLN G H    1 
ATOM   24406  H HA   . GLN G  1 303 ? -104.27592 11.78353   -112.47158 1.000 56.11722  ? 298 GLN G HA   1 
ATOM   24407  N N    . LEU G  1 304 ? -104.41628 9.19591    -114.34276 1.000 43.78990  ? 299 LEU G N    1 
ATOM   24408  C CA   . LEU G  1 304 ? -104.40987 8.76658    -115.73568 1.000 46.36996  ? 299 LEU G CA   1 
ATOM   24409  C C    . LEU G  1 304 ? -105.54942 9.40666    -116.52101 1.000 39.25746  ? 299 LEU G C    1 
ATOM   24410  O O    . LEU G  1 304 ? -105.34984 9.86410    -117.64971 1.000 41.64244  ? 299 LEU G O    1 
ATOM   24411  C CB   . LEU G  1 304 ? -104.49733 7.24268    -115.80902 1.000 46.39999  ? 299 LEU G CB   1 
ATOM   24412  C CG   . LEU G  1 304 ? -103.17345 6.48818    -115.87211 1.000 43.15123  ? 299 LEU G CG   1 
ATOM   24413  C CD1  . LEU G  1 304 ? -102.16934 7.06304    -114.88736 1.000 57.67614  ? 299 LEU G CD1  1 
ATOM   24414  C CD2  . LEU G  1 304 ? -103.40542 5.00351    -115.60399 1.000 51.19595  ? 299 LEU G CD2  1 
ATOM   24415  H H    . LEU G  1 304 ? -104.60988 8.57775    -113.77707 1.000 52.58187  ? 299 LEU G H    1 
ATOM   24416  H HA   . LEU G  1 304 ? -103.57482 9.04324    -116.14441 1.000 55.67794  ? 299 LEU G HA   1 
ATOM   24417  H HB2  . LEU G  1 304 ? -104.96633 6.93019    -115.01953 1.000 55.71398  ? 299 LEU G HB2  1 
ATOM   24418  H HB3  . LEU G  1 304 ? -104.99741 7.00835    -116.60646 1.000 55.71398  ? 299 LEU G HB3  1 
ATOM   24419  H HG   . LEU G  1 304 ? -102.79584 6.58517    -116.76031 1.000 51.81546  ? 299 LEU G HG   1 
ATOM   24420  H HD11 . LEU G  1 304 ? -101.34107 6.56242    -114.95242 1.000 69.24536  ? 299 LEU G HD11 1 
ATOM   24421  H HD12 . LEU G  1 304 ? -102.01074 7.99474    -115.10573 1.000 69.24536  ? 299 LEU G HD12 1 
ATOM   24422  H HD13 . LEU G  1 304 ? -102.53010 6.99044    -113.98987 1.000 69.24536  ? 299 LEU G HD13 1 
ATOM   24423  H HD21 . LEU G  1 304 ? -102.55545 4.53815    -115.64764 1.000 61.46913  ? 299 LEU G HD21 1 
ATOM   24424  H HD22 . LEU G  1 304 ? -103.79483 4.89899    -114.72176 1.000 61.46913  ? 299 LEU G HD22 1 
ATOM   24425  H HD23 . LEU G  1 304 ? -104.00994 4.65189    -116.27616 1.000 61.46913  ? 299 LEU G HD23 1 
ATOM   24426  N N    . ARG G  1 305 ? -106.75359 9.43642    -115.95026 1.000 44.37718  ? 300 ARG G N    1 
ATOM   24427  C CA   . ARG G  1 305 ? -107.87290 10.07819   -116.63125 1.000 44.78009  ? 300 ARG G CA   1 
ATOM   24428  C C    . ARG G  1 305 ? -107.56819 11.54655   -116.92061 1.000 42.79381  ? 300 ARG G C    1 
ATOM   24429  O O    . ARG G  1 305 ? -107.85136 12.04894   -118.01608 1.000 34.56142  ? 300 ARG G O    1 
ATOM   24430  C CB   . ARG G  1 305 ? -109.14681 9.94726    -115.79088 1.000 44.80411  ? 300 ARG G CB   1 
ATOM   24431  H H    . ARG G  1 305 ? -106.94488 9.09821    -115.18304 1.000 53.28660  ? 300 ARG G H    1 
ATOM   24432  H HA   . ARG G  1 305 ? -108.02638 9.62828    -117.47678 1.000 53.77009  ? 300 ARG G HA   1 
ATOM   24433  N N    . ALA G  1 306 ? -106.97871 12.24920   -115.95392 1.000 40.48338  ? 301 ALA G N    1 
ATOM   24434  C CA   . ALA G  1 306 ? -106.59751 13.63755   -116.18320 1.000 39.28326  ? 301 ALA G CA   1 
ATOM   24435  C C    . ALA G  1 306 ? -105.63712 13.75236   -117.36322 1.000 40.50829  ? 301 ALA G C    1 
ATOM   24436  O O    . ALA G  1 306 ? -105.79468 14.61857   -118.23031 1.000 48.73341  ? 301 ALA G O    1 
ATOM   24437  C CB   . ALA G  1 306 ? -105.96968 14.22082   -114.91952 1.000 36.45207  ? 301 ALA G CB   1 
ATOM   24438  H H    . ALA G  1 306 ? -106.79198 11.94940   -115.16980 1.000 48.61405  ? 301 ALA G H    1 
ATOM   24439  H HA   . ALA G  1 306 ? -107.39337 14.15211   -116.38993 1.000 47.17391  ? 301 ALA G HA   1 
ATOM   24440  H HB1  . ALA G  1 306 ? -105.72167 15.14349   -115.08704 1.000 43.57255  ? 301 ALA G HB1  1 
ATOM   24441  H HB2  . ALA G  1 306 ? -106.61565 14.17786   -114.19718 1.000 43.57255  ? 301 ALA G HB2  1 
ATOM   24442  H HB3  . ALA G  1 306 ? -105.18215 13.70302   -114.69022 1.000 43.57255  ? 301 ALA G HB3  1 
ATOM   24443  N N    . TYR G  1 307 ? -104.62663 12.88627   -117.41070 1.000 42.55550  ? 302 TYR G N    1 
ATOM   24444  C CA   . TYR G  1 307 ? -103.66989 12.93342   -118.50899 1.000 39.28929  ? 302 TYR G CA   1 
ATOM   24445  C C    . TYR G  1 307 ? -104.35561 12.64577   -119.83798 1.000 35.95342  ? 302 TYR G C    1 
ATOM   24446  O O    . TYR G  1 307 ? -104.22376 13.41205   -120.79948 1.000 39.03546  ? 302 TYR G O    1 
ATOM   24447  C CB   . TYR G  1 307 ? -102.53293 11.93543   -118.26318 1.000 34.03680  ? 302 TYR G CB   1 
ATOM   24448  C CG   . TYR G  1 307 ? -101.66156 11.71245   -119.48155 1.000 33.54366  ? 302 TYR G CG   1 
ATOM   24449  C CD1  . TYR G  1 307 ? -100.62245 12.57724   -119.78333 1.000 33.46259  ? 302 TYR G CD1  1 
ATOM   24450  C CD2  . TYR G  1 307 ? -101.89489 10.64648   -120.34524 1.000 34.89008  ? 302 TYR G CD2  1 
ATOM   24451  C CE1  . TYR G  1 307 ? -99.83801  12.38528   -120.89784 1.000 33.52674  ? 302 TYR G CE1  1 
ATOM   24452  C CE2  . TYR G  1 307 ? -101.11690 10.45317   -121.46414 1.000 31.35755  ? 302 TYR G CE2  1 
ATOM   24453  C CZ   . TYR G  1 307 ? -100.08775 11.32054   -121.73262 1.000 32.46083  ? 302 TYR G CZ   1 
ATOM   24454  O OH   . TYR G  1 307 ? -99.30480  11.12260   -122.84741 1.000 36.96941  ? 302 TYR G OH   1 
ATOM   24455  H H    . TYR G  1 307 ? -104.47590 12.27174   -116.82826 1.000 51.10059  ? 302 TYR G H    1 
ATOM   24456  H HA   . TYR G  1 307 ? -103.28431 13.82256   -118.54972 1.000 47.18114  ? 302 TYR G HA   1 
ATOM   24457  H HB2  . TYR G  1 307 ? -101.96829 12.27204   -117.54990 1.000 40.87815  ? 302 TYR G HB2  1 
ATOM   24458  H HB3  . TYR G  1 307 ? -102.91473 11.08079   -118.00878 1.000 40.87815  ? 302 TYR G HB3  1 
ATOM   24459  H HD1  . TYR G  1 307 ? -100.45193 13.29988   -119.22332 1.000 40.18909  ? 302 TYR G HD1  1 
ATOM   24460  H HD2  . TYR G  1 307 ? -102.58859 10.05440   -120.16324 1.000 41.90209  ? 302 TYR G HD2  1 
ATOM   24461  H HE1  . TYR G  1 307 ? -99.14207  12.97283   -121.08585 1.000 40.26607  ? 302 TYR G HE1  1 
ATOM   24462  H HE2  . TYR G  1 307 ? -101.28762 9.73900    -122.03485 1.000 37.66305  ? 302 TYR G HE2  1 
ATOM   24463  H HH   . TYR G  1 307 ? -98.91196  11.83607   -123.05295 1.000 44.39728  ? 302 TYR G HH   1 
ATOM   24464  N N    . LEU G  1 308 ? -105.08631 11.53345   -119.91226 1.000 29.97054  ? 303 LEU G N    1 
ATOM   24465  C CA   . LEU G  1 308 ? -105.66808 11.11594   -121.18105 1.000 31.68946  ? 303 LEU G CA   1 
ATOM   24466  C C    . LEU G  1 308 ? -106.76792 12.06258   -121.64300 1.000 31.27140  ? 303 LEU G C    1 
ATOM   24467  O O    . LEU G  1 308 ? -106.93939 12.26415   -122.84852 1.000 29.08071  ? 303 LEU G O    1 
ATOM   24468  C CB   . LEU G  1 308 ? -106.21409 9.69210    -121.05449 1.000 39.88084  ? 303 LEU G CB   1 
ATOM   24469  C CG   . LEU G  1 308 ? -105.18894 8.62745    -120.64402 1.000 41.06829  ? 303 LEU G CG   1 
ATOM   24470  C CD1  . LEU G  1 308 ? -105.85527 7.33118    -120.21290 1.000 32.12302  ? 303 LEU G CD1  1 
ATOM   24471  C CD2  . LEU G  1 308 ? -104.21743 8.37540    -121.78355 1.000 32.53842  ? 303 LEU G CD2  1 
ATOM   24472  H H    . LEU G  1 308 ? -105.25692 11.01105   -119.25076 1.000 35.79471  ? 303 LEU G H    1 
ATOM   24473  H HA   . LEU G  1 308 ? -104.97341 11.11939   -121.85804 1.000 38.06134  ? 303 LEU G HA   1 
ATOM   24474  H HB2  . LEU G  1 308 ? -106.91492 9.69311    -120.38386 1.000 47.89100  ? 303 LEU G HB2  1 
ATOM   24475  H HB3  . LEU G  1 308 ? -106.57778 9.42781    -121.91401 1.000 47.89100  ? 303 LEU G HB3  1 
ATOM   24476  H HG   . LEU G  1 308 ? -104.69590 8.95809    -119.87689 1.000 49.31594  ? 303 LEU G HG   1 
ATOM   24477  H HD11 . LEU G  1 308 ? -105.16998 6.69149    -119.96378 1.000 38.58161  ? 303 LEU G HD11 1 
ATOM   24478  H HD12 . LEU G  1 308 ? -106.43244 7.50996    -119.45408 1.000 38.58161  ? 303 LEU G HD12 1 
ATOM   24479  H HD13 . LEU G  1 308 ? -106.37872 6.98412    -120.95212 1.000 38.58161  ? 303 LEU G HD13 1 
ATOM   24480  H HD21 . LEU G  1 308 ? -103.57666 7.70094    -121.50891 1.000 39.08009  ? 303 LEU G HD21 1 
ATOM   24481  H HD22 . LEU G  1 308 ? -104.71254 8.06542    -122.55793 1.000 39.08009  ? 303 LEU G HD22 1 
ATOM   24482  H HD23 . LEU G  1 308 ? -103.75694 9.20259    -121.99476 1.000 39.08009  ? 303 LEU G HD23 1 
ATOM   24483  N N    . GLU G  1 309 ? -107.51837 12.64642   -120.70953 1.000 38.44555  ? 304 GLU G N    1 
ATOM   24484  C CA   . GLU G  1 309 ? -108.62142 13.52067   -121.08929 1.000 47.69248  ? 304 GLU G CA   1 
ATOM   24485  C C    . GLU G  1 309 ? -108.14612 14.92791   -121.43001 1.000 41.63630  ? 304 GLU G C    1 
ATOM   24486  O O    . GLU G  1 309 ? -108.75854 15.59608   -122.26793 1.000 38.73085  ? 304 GLU G O    1 
ATOM   24487  C CB   . GLU G  1 309 ? -109.65871 13.59029   -119.96234 1.000 37.11584  ? 304 GLU G CB   1 
ATOM   24488  C CG   . GLU G  1 309 ? -110.61615 12.41533   -119.91207 1.000 42.83835  ? 304 GLU G CG   1 
ATOM   24489  C CD   . GLU G  1 309 ? -111.68045 12.59089   -118.84010 1.000 60.60436  ? 304 GLU G CD   1 
ATOM   24490  O OE1  . GLU G  1 309 ? -111.68712 13.65935   -118.18130 1.000 53.69740  ? 304 GLU G OE1  1 
ATOM   24491  O OE2  . GLU G  1 309 ? -112.50537 11.66421   -118.65574 1.000 62.25130  ? 304 GLU G OE2  1 
ATOM   24492  H H    . GLU G  1 309 ? -107.41001 12.55308   -119.86151 1.000 46.16864  ? 304 GLU G H    1 
ATOM   24493  H HA   . GLU G  1 309 ? -109.05124 13.14512   -121.87358 1.000 57.26497  ? 304 GLU G HA   1 
ATOM   24494  H HB2  . GLU G  1 309 ? -109.19036 13.62253   -119.11351 1.000 44.57299  ? 304 GLU G HB2  1 
ATOM   24495  H HB3  . GLU G  1 309 ? -110.18834 14.39441   -120.07977 1.000 44.57299  ? 304 GLU G HB3  1 
ATOM   24496  H HG2  . GLU G  1 309 ? -111.06128 12.32999   -120.76967 1.000 51.44001  ? 304 GLU G HG2  1 
ATOM   24497  H HG3  . GLU G  1 309 ? -110.11817 11.60662   -119.71483 1.000 51.44001  ? 304 GLU G HG3  1 
ATOM   24498  N N    . GLY G  1 310 ? -107.07079 15.39058   -120.79813 1.000 30.78548  ? 305 GLY G N    1 
ATOM   24499  C CA   . GLY G  1 310 ? -106.62391 16.75228   -120.97831 1.000 35.35574  ? 305 GLY G CA   1 
ATOM   24500  C C    . GLY G  1 310 ? -105.25801 16.89273   -121.61353 1.000 37.45385  ? 305 GLY G C    1 
ATOM   24501  O O    . GLY G  1 310 ? -105.13805 17.39060   -122.73700 1.000 42.22142  ? 305 GLY G O    1 
ATOM   24502  H H    . GLY G  1 310 ? -106.58583 14.92816   -120.25908 1.000 36.97656  ? 305 GLY G H    1 
ATOM   24503  H HA2  . GLY G  1 310 ? -107.26144 17.21723   -121.54246 1.000 42.46088  ? 305 GLY G HA2  1 
ATOM   24504  H HA3  . GLY G  1 310 ? -106.59302 17.18717   -120.11181 1.000 42.46088  ? 305 GLY G HA3  1 
ATOM   24505  N N    . THR G  1 311 ? -104.21515 16.46873   -120.90142 1.000 33.19743  ? 306 THR G N    1 
ATOM   24506  C CA   . THR G  1 311 ? -102.85391 16.67540   -121.39141 1.000 33.18740  ? 306 THR G CA   1 
ATOM   24507  C C    . THR G  1 311 ? -102.63736 15.98430   -122.73265 1.000 35.71392  ? 306 THR G C    1 
ATOM   24508  O O    . THR G  1 311 ? -102.14136 16.59481   -123.68843 1.000 36.48741  ? 306 THR G O    1 
ATOM   24509  C CB   . THR G  1 311 ? -101.84622 16.17009   -120.35855 1.000 30.06545  ? 306 THR G CB   1 
ATOM   24510  O OG1  . THR G  1 311 ? -102.37021 16.37455   -119.04053 1.000 45.01230  ? 306 THR G OG1  1 
ATOM   24511  C CG2  . THR G  1 311 ? -100.53583 16.90706   -120.49121 1.000 32.22809  ? 306 THR G CG2  1 
ATOM   24512  H H    . THR G  1 311 ? -104.26692 16.06515   -120.14376 1.000 39.87091  ? 306 THR G H    1 
ATOM   24513  H HA   . THR G  1 311 ? -102.71033 17.62635   -121.51779 1.000 39.85887  ? 306 THR G HA   1 
ATOM   24514  H HB   . THR G  1 311 ? -101.68239 15.22483   -120.50191 1.000 36.11253  ? 306 THR G HB   1 
ATOM   24515  H HG1  . THR G  1 311 ? -101.82196 16.09806   -118.46731 1.000 54.04874  ? 306 THR G HG1  1 
ATOM   24516  H HG21 . THR G  1 311 ? -99.90328  16.58034   -119.83240 1.000 38.70769  ? 306 THR G HG21 1 
ATOM   24517  H HG22 . THR G  1 311 ? -100.16631 16.76990   -121.37751 1.000 38.70769  ? 306 THR G HG22 1 
ATOM   24518  H HG23 . THR G  1 311 ? -100.67377 17.85694   -120.35119 1.000 38.70769  ? 306 THR G HG23 1 
ATOM   24519  N N    . CYS G  1 312 ? -103.00214 14.70430   -122.82309 1.000 30.22784  ? 307 CYS G N    1 
ATOM   24520  C CA   . CYS G  1 312 ? -102.82703 13.97494   -124.07315 1.000 37.54381  ? 307 CYS G CA   1 
ATOM   24521  C C    . CYS G  1 312 ? -103.50240 14.70354   -125.22355 1.000 33.23190  ? 307 CYS G C    1 
ATOM   24522  O O    . CYS G  1 312 ? -102.92257 14.85856   -126.30265 1.000 31.48223  ? 307 CYS G O    1 
ATOM   24523  C CB   . CYS G  1 312 ? -103.38244 12.55685   -123.92820 1.000 35.03285  ? 307 CYS G CB   1 
ATOM   24524  S SG   . CYS G  1 312 ? -103.09213 11.50185   -125.37067 1.000 53.35554  ? 307 CYS G SG   1 
ATOM   24525  H H    . CYS G  1 312 ? -103.34784 14.24416   -122.18406 1.000 36.30740  ? 307 CYS G H    1 
ATOM   24526  H HA   . CYS G  1 312 ? -101.88020 13.90718   -124.27272 1.000 45.08657  ? 307 CYS G HA   1 
ATOM   24527  H HB2  . CYS G  1 312 ? -102.96054 12.13442   -123.16370 1.000 42.07341  ? 307 CYS G HB2  1 
ATOM   24528  H HB3  . CYS G  1 312 ? -104.34104 12.61107   -123.79016 1.000 42.07341  ? 307 CYS G HB3  1 
ATOM   24529  N N    . VAL G  1 313 ? -104.73515 15.16489   -125.00446 1.000 38.55375  ? 308 VAL G N    1 
ATOM   24530  C CA   . VAL G  1 313 ? -105.46236 15.87154   -126.05523 1.000 32.16861  ? 308 VAL G CA   1 
ATOM   24531  C C    . VAL G  1 313 ? -104.76540 17.18176   -126.39672 1.000 28.38023  ? 308 VAL G C    1 
ATOM   24532  O O    . VAL G  1 313 ? -104.61544 17.53158   -127.57121 1.000 30.80942  ? 308 VAL G O    1 
ATOM   24533  C CB   . VAL G  1 313 ? -106.92314 16.10580   -125.62556 1.000 33.81311  ? 308 VAL G CB   1 
ATOM   24534  C CG1  . VAL G  1 313 ? -107.60981 17.08209   -126.56650 1.000 33.59678  ? 308 VAL G CG1  1 
ATOM   24535  C CG2  . VAL G  1 313 ? -107.68983 14.78809   -125.56071 1.000 28.23652  ? 308 VAL G CG2  1 
ATOM   24536  H H    . VAL G  1 313 ? -105.16674 15.08244   -124.26518 1.000 46.29849  ? 308 VAL G H    1 
ATOM   24537  H HA   . VAL G  1 313 ? -105.46684 15.31809   -126.85183 1.000 38.63632  ? 308 VAL G HA   1 
ATOM   24538  H HB   . VAL G  1 313 ? -106.92360 16.49390   -124.73658 1.000 40.60972  ? 308 VAL G HB   1 
ATOM   24539  H HG11 . VAL G  1 313 ? -108.52568 17.21123   -126.27424 1.000 40.35012  ? 308 VAL G HG11 1 
ATOM   24540  H HG12 . VAL G  1 313 ? -107.13408 17.92720   -126.54693 1.000 40.35012  ? 308 VAL G HG12 1 
ATOM   24541  H HG13 . VAL G  1 313 ? -107.59771 16.71642   -127.46485 1.000 40.35012  ? 308 VAL G HG13 1 
ATOM   24542  H HG21 . VAL G  1 313 ? -108.60339 14.96733   -125.28836 1.000 33.71388  ? 308 VAL G HG21 1 
ATOM   24543  H HG22 . VAL G  1 313 ? -107.68133 14.37427   -126.43797 1.000 33.71388  ? 308 VAL G HG22 1 
ATOM   24544  H HG23 . VAL G  1 313 ? -107.26078 14.20451   -124.91553 1.000 33.71388  ? 308 VAL G HG23 1 
ATOM   24545  N N    . GLU G  1 314 ? -104.34763 17.93686   -125.37953 1.000 33.03656  ? 309 GLU G N    1 
ATOM   24546  C CA   . GLU G  1 314 ? -103.78329 19.26014   -125.62577 1.000 31.38857  ? 309 GLU G CA   1 
ATOM   24547  C C    . GLU G  1 314 ? -102.53977 19.17738   -126.50177 1.000 35.51359  ? 309 GLU G C    1 
ATOM   24548  O O    . GLU G  1 314 ? -102.35212 19.99582   -127.40792 1.000 29.41407  ? 309 GLU G O    1 
ATOM   24549  C CB   . GLU G  1 314 ? -103.45473 19.93960   -124.29699 1.000 33.60748  ? 309 GLU G CB   1 
ATOM   24550  C CG   . GLU G  1 314 ? -102.59298 21.19292   -124.43482 1.000 36.13510  ? 309 GLU G CG   1 
ATOM   24551  C CD   . GLU G  1 314 ? -103.22306 22.23636   -125.33333 1.000 31.48456  ? 309 GLU G CD   1 
ATOM   24552  O OE1  . GLU G  1 314 ? -104.44909 22.15943   -125.57326 1.000 35.66715  ? 309 GLU G OE1  1 
ATOM   24553  O OE2  . GLU G  1 314 ? -102.49289 23.14032   -125.79838 1.000 35.06217  ? 309 GLU G OE2  1 
ATOM   24554  H H    . GLU G  1 314 ? -104.37974 17.70911   -124.55085 1.000 39.67786  ? 309 GLU G H    1 
ATOM   24555  H HA   . GLU G  1 314 ? -104.44202 19.80001   -126.09000 1.000 37.70027  ? 309 GLU G HA   1 
ATOM   24556  H HB2  . GLU G  1 314 ? -104.28475 20.19833   -123.86684 1.000 40.36297  ? 309 GLU G HB2  1 
ATOM   24557  H HB3  . GLU G  1 314 ? -102.97301 19.31066   -123.73728 1.000 40.36297  ? 309 GLU G HB3  1 
ATOM   24558  H HG2  . GLU G  1 314 ? -102.46626 21.58813   -123.55809 1.000 43.39610  ? 309 GLU G HG2  1 
ATOM   24559  H HG3  . GLU G  1 314 ? -101.73514 20.94720   -124.81511 1.000 43.39610  ? 309 GLU G HG3  1 
ATOM   24560  N N    . TRP G  1 315 ? -101.67144 18.20260   -126.24231 1.000 34.11981  ? 310 TRP G N    1 
ATOM   24561  C CA   . TRP G  1 315 ? -100.44319 18.09298   -127.01937 1.000 27.48545  ? 310 TRP G CA   1 
ATOM   24562  C C    . TRP G  1 315 ? -100.67470 17.39169   -128.34749 1.000 22.51895  ? 310 TRP G C    1 
ATOM   24563  O O    . TRP G  1 315 ? -99.92852  17.62007   -129.29959 1.000 27.52715  ? 310 TRP G O    1 
ATOM   24564  C CB   . TRP G  1 315 ? -99.37903  17.37104   -126.19237 1.000 32.67036  ? 310 TRP G CB   1 
ATOM   24565  C CG   . TRP G  1 315 ? -98.79606  18.26772   -125.15615 1.000 29.23828  ? 310 TRP G CG   1 
ATOM   24566  C CD1  . TRP G  1 315 ? -99.26710  18.47893   -123.88961 1.000 29.58815  ? 310 TRP G CD1  1 
ATOM   24567  C CD2  . TRP G  1 315 ? -97.64433  19.10490   -125.30108 1.000 29.55780  ? 310 TRP G CD2  1 
ATOM   24568  N NE1  . TRP G  1 315 ? -98.47333  19.39373   -123.23428 1.000 25.09934  ? 310 TRP G NE1  1 
ATOM   24569  C CE2  . TRP G  1 315 ? -97.47160  19.79306   -124.08170 1.000 31.43363  ? 310 TRP G CE2  1 
ATOM   24570  C CE3  . TRP G  1 315 ? -96.74391  19.34013   -126.34267 1.000 22.95765  ? 310 TRP G CE3  1 
ATOM   24571  C CZ2  . TRP G  1 315 ? -96.43458  20.69787   -123.88105 1.000 25.65998  ? 310 TRP G CZ2  1 
ATOM   24572  C CZ3  . TRP G  1 315 ? -95.71691  20.22720   -126.13638 1.000 28.51918  ? 310 TRP G CZ3  1 
ATOM   24573  C CH2  . TRP G  1 315 ? -95.56614  20.89435   -124.91398 1.000 32.79662  ? 310 TRP G CH2  1 
ATOM   24574  H H    . TRP G  1 315 ? -101.76880 17.60360   -125.63295 1.000 40.97776  ? 310 TRP G H    1 
ATOM   24575  H HA   . TRP G  1 315 ? -100.10482 18.97948   -127.22071 1.000 33.01652  ? 310 TRP G HA   1 
ATOM   24576  H HB2  . TRP G  1 315 ? -99.78104  16.60905   -125.74665 1.000 39.23842  ? 310 TRP G HB2  1 
ATOM   24577  H HB3  . TRP G  1 315 ? -98.66447  17.07421   -126.77735 1.000 39.23842  ? 310 TRP G HB3  1 
ATOM   24578  H HD1  . TRP G  1 315 ? -100.01515 18.06471   -123.52390 1.000 35.53977  ? 310 TRP G HD1  1 
ATOM   24579  H HE1  . TRP G  1 315 ? -98.58691  19.66897   -122.42747 1.000 30.15319  ? 310 TRP G HE1  1 
ATOM   24580  H HE3  . TRP G  1 315 ? -96.83826  18.90477   -127.15904 1.000 27.58316  ? 310 TRP G HE3  1 
ATOM   24581  H HZ2  . TRP G  1 315 ? -96.33727  21.15083   -123.07466 1.000 30.82597  ? 310 TRP G HZ2  1 
ATOM   24582  H HZ3  . TRP G  1 315 ? -95.10924  20.38843   -126.82169 1.000 34.25701  ? 310 TRP G HZ3  1 
ATOM   24583  H HH2  . TRP G  1 315 ? -94.85668  21.48555   -124.80416 1.000 39.38993  ? 310 TRP G HH2  1 
ATOM   24584  N N    . LEU G  1 316 ? -101.69734 16.54363   -128.43909 1.000 30.21125  ? 311 LEU G N    1 
ATOM   24585  C CA   . LEU G  1 316 ? -102.09957 16.02774   -129.74176 1.000 24.37638  ? 311 LEU G CA   1 
ATOM   24586  C C    . LEU G  1 316 ? -102.48950 17.16990   -130.66708 1.000 24.50758  ? 311 LEU G C    1 
ATOM   24587  O O    . LEU G  1 316 ? -102.09538 17.19118   -131.83823 1.000 23.66925  ? 311 LEU G O    1 
ATOM   24588  C CB   . LEU G  1 316 ? -103.25702 15.04300   -129.58553 1.000 23.17036  ? 311 LEU G CB   1 
ATOM   24589  C CG   . LEU G  1 316 ? -103.93685 14.61171   -130.88343 1.000 25.74308  ? 311 LEU G CG   1 
ATOM   24590  C CD1  . LEU G  1 316 ? -102.91039 14.10319   -131.89093 1.000 25.05994  ? 311 LEU G CD1  1 
ATOM   24591  C CD2  . LEU G  1 316 ? -104.99240 13.54617   -130.61498 1.000 31.68112  ? 311 LEU G CD2  1 
ATOM   24592  H H    . LEU G  1 316 ? -102.16444 16.25772   -127.77602 1.000 36.28748  ? 311 LEU G H    1 
ATOM   24593  H HA   . LEU G  1 316 ? -101.35659 15.54692   -130.13886 1.000 29.28564  ? 311 LEU G HA   1 
ATOM   24594  H HB2  . LEU G  1 316 ? -102.91838 14.24156   -129.15669 1.000 27.63449  ? 311 LEU G HB2  1 
ATOM   24595  H HB3  . LEU G  1 316 ? -103.93466 15.45648   -129.02809 1.000 27.63449  ? 311 LEU G HB3  1 
ATOM   24596  H HG   . LEU G  1 316 ? -104.38038 15.38309   -131.26964 1.000 30.92569  ? 311 LEU G HG   1 
ATOM   24597  H HD11 . LEU G  1 316 ? -103.36967 13.83759   -132.70298 1.000 30.10592  ? 311 LEU G HD11 1 
ATOM   24598  H HD12 . LEU G  1 316 ? -102.27950 14.81395   -132.08509 1.000 30.10592  ? 311 LEU G HD12 1 
ATOM   24599  H HD13 . LEU G  1 316 ? -102.44454 13.34221   -131.51040 1.000 30.10592  ? 311 LEU G HD13 1 
ATOM   24600  H HD21 . LEU G  1 316 ? -105.40560 13.29227   -131.45504 1.000 38.05133  ? 311 LEU G HD21 1 
ATOM   24601  H HD22 . LEU G  1 316 ? -104.56645 12.77481   -130.20942 1.000 38.05133  ? 311 LEU G HD22 1 
ATOM   24602  H HD23 . LEU G  1 316 ? -105.66146 13.90888   -130.01357 1.000 38.05133  ? 311 LEU G HD23 1 
ATOM   24603  N N    . ARG G  1 317 ? -103.26394 18.13118   -130.15599 1.000 24.06332  ? 312 ARG G N    1 
ATOM   24604  C CA   . ARG G  1 317 ? -103.63630 19.28168   -130.96566 1.000 24.83927  ? 312 ARG G CA   1 
ATOM   24605  C C    . ARG G  1 317 ? -102.40153 20.08040   -131.38745 1.000 25.84032  ? 312 ARG G C    1 
ATOM   24606  O O    . ARG G  1 317 ? -102.28216 20.49580   -132.54551 1.000 25.48254  ? 312 ARG G O    1 
ATOM   24607  C CB   . ARG G  1 317 ? -104.60609 20.17091   -130.18518 1.000 27.31507  ? 312 ARG G CB   1 
ATOM   24608  C CG   . ARG G  1 317 ? -105.95537 19.54937   -129.89079 1.000 30.82074  ? 312 ARG G CG   1 
ATOM   24609  C CD   . ARG G  1 317 ? -106.77738 20.44568   -128.98098 1.000 36.02997  ? 312 ARG G CD   1 
ATOM   24610  N NE   . ARG G  1 317 ? -108.06944 19.86736   -128.62932 1.000 37.33130  ? 312 ARG G NE   1 
ATOM   24611  C CZ   . ARG G  1 317 ? -108.78180 20.21039   -127.56458 1.000 32.55262  ? 312 ARG G CZ   1 
ATOM   24612  N NH1  . ARG G  1 317 ? -108.35250 21.12073   -126.71089 1.000 30.32850  ? 312 ARG G NH1  1 
ATOM   24613  N NH2  . ARG G  1 317 ? -109.95217 19.61873   -127.34841 1.000 35.60827  ? 312 ARG G NH2  1 
ATOM   24614  H H    . ARG G  1 317 ? -103.57966 18.13726   -129.35607 1.000 28.70604  ? 312 ARG G H    1 
ATOM   24615  H HA   . ARG G  1 317 ? -104.08468 18.97244   -131.76830 1.000 29.63718  ? 312 ARG G HA   1 
ATOM   24616  H HB2  . ARG G  1 317 ? -104.19835 20.39559   -129.33420 1.000 32.81207  ? 312 ARG G HB2  1 
ATOM   24617  H HB3  . ARG G  1 317 ? -104.76442 20.97737   -130.70041 1.000 32.81207  ? 312 ARG G HB3  1 
ATOM   24618  H HG2  . ARG G  1 317 ? -106.44204 19.42426   -130.72049 1.000 37.01888  ? 312 ARG G HG2  1 
ATOM   24619  H HG3  . ARG G  1 317 ? -105.82877 18.69545   -129.44842 1.000 37.01888  ? 312 ARG G HG3  1 
ATOM   24620  H HD2  . ARG G  1 317 ? -106.28468 20.59841   -128.15950 1.000 43.26995  ? 312 ARG G HD2  1 
ATOM   24621  H HD3  . ARG G  1 317 ? -106.94007 21.28894   -129.43192 1.000 43.26995  ? 312 ARG G HD3  1 
ATOM   24622  H HE   . ARG G  1 317 ? -108.39160 19.26203   -129.14836 1.000 44.83155  ? 312 ARG G HE   1 
ATOM   24623  H HH11 . ARG G  1 317 ? -107.59460 21.50655   -126.83868 1.000 36.42818  ? 312 ARG G HH11 1 
ATOM   24624  H HH12 . ARG G  1 317 ? -108.83066 21.32811   -126.02682 1.000 36.42818  ? 312 ARG G HH12 1 
ATOM   24625  H HH21 . ARG G  1 317 ? -110.23943 19.02096   -127.89591 1.000 42.76391  ? 312 ARG G HH21 1 
ATOM   24626  H HH22 . ARG G  1 317 ? -110.42218 19.83365   -126.66103 1.000 42.76391  ? 312 ARG G HH22 1 
ATOM   24627  N N    . ARG G  1 318 ? -101.47668 20.31936   -130.45635 1.000 27.60469  ? 313 ARG G N    1 
ATOM   24628  C CA   . ARG G  1 318 ? -100.27433 21.07007   -130.79212 1.000 23.99362  ? 313 ARG G CA   1 
ATOM   24629  C C    . ARG G  1 318 ? -99.46834  20.35143   -131.86510 1.000 29.40032  ? 313 ARG G C    1 
ATOM   24630  O O    . ARG G  1 318 ? -98.86228  20.99489   -132.73041 1.000 26.30403  ? 313 ARG G O    1 
ATOM   24631  C CB   . ARG G  1 318 ? -99.42897  21.29154   -129.53679 1.000 23.87279  ? 313 ARG G CB   1 
ATOM   24632  C CG   . ARG G  1 318 ? -99.92495  22.41665   -128.64635 1.000 26.98384  ? 313 ARG G CG   1 
ATOM   24633  C CD   . ARG G  1 318 ? -99.00086  22.64567   -127.45583 1.000 28.56164  ? 313 ARG G CD   1 
ATOM   24634  N NE   . ARG G  1 318 ? -99.74622  23.01194   -126.25748 1.000 28.94669  ? 313 ARG G NE   1 
ATOM   24635  C CZ   . ARG G  1 318 ? -99.22159  23.62655   -125.20523 1.000 31.14264  ? 313 ARG G CZ   1 
ATOM   24636  N NH1  . ARG G  1 318 ? -97.94119  23.96006   -125.16457 1.000 40.29359  ? 313 ARG G NH1  1 
ATOM   24637  N NH2  . ARG G  1 318 ? -99.99941  23.91048   -124.16488 1.000 27.54283  ? 313 ARG G NH2  1 
ATOM   24638  H H    . ARG G  1 318 ? -101.52267 20.06120   -129.63730 1.000 33.15962  ? 313 ARG G H    1 
ATOM   24639  H HA   . ARG G  1 318 ? -100.52819 21.94034   -131.13722 1.000 28.62240  ? 313 ARG G HA   1 
ATOM   24640  H HB2  . ARG G  1 318 ? -99.43356  20.47610   -129.01150 1.000 28.47740  ? 313 ARG G HB2  1 
ATOM   24641  H HB3  . ARG G  1 318 ? -98.52261  21.50712   -129.80684 1.000 28.47740  ? 313 ARG G HB3  1 
ATOM   24642  H HG2  . ARG G  1 318 ? -99.96617  23.23781   -129.16104 1.000 32.41460  ? 313 ARG G HG2  1 
ATOM   24643  H HG3  . ARG G  1 318 ? -100.80600 22.19254   -128.30808 1.000 32.41460  ? 313 ARG G HG3  1 
ATOM   24644  H HD2  . ARG G  1 318 ? -98.50882  21.83047   -127.27077 1.000 34.30796  ? 313 ARG G HD2  1 
ATOM   24645  H HD3  . ARG G  1 318 ? -98.38446  23.36554   -127.66260 1.000 34.30796  ? 313 ARG G HD3  1 
ATOM   24646  H HE   . ARG G  1 318 ? -100.58323 22.81619   -126.23089 1.000 34.77002  ? 313 ARG G HE   1 
ATOM   24647  H HH11 . ARG G  1 318 ? -97.42826  23.77874   -125.83063 1.000 48.38630  ? 313 ARG G HH11 1 
ATOM   24648  H HH12 . ARG G  1 318 ? -97.62228  24.35804   -124.47211 1.000 48.38630  ? 313 ARG G HH12 1 
ATOM   24649  H HH21 . ARG G  1 318 ? -100.83209 23.69593   -124.17932 1.000 32.88145  ? 313 ARG G HH21 1 
ATOM   24650  H HH22 . ARG G  1 318 ? -99.66981  24.30867   -123.47756 1.000 32.88145  ? 313 ARG G HH22 1 
ATOM   24651  N N    . TYR G  1 319 ? -99.44414  19.01576   -131.82135 1.000 25.57766  ? 314 TYR G N    1 
ATOM   24652  C CA   . TYR G  1 319 ? -98.74638  18.25559   -132.85072 1.000 22.84547  ? 314 TYR G CA   1 
ATOM   24653  C C    . TYR G  1 319 ? -99.47967  18.34093   -134.18288 1.000 22.64544  ? 314 TYR G C    1 
ATOM   24654  O O    . TYR G  1 319 ? -98.85268  18.47047   -135.23678 1.000 22.83999  ? 314 TYR G O    1 
ATOM   24655  C CB   . TYR G  1 319 ? -98.59932  16.79349   -132.42010 1.000 24.95392  ? 314 TYR G CB   1 
ATOM   24656  C CG   . TYR G  1 319 ? -97.71985  16.57978   -131.21426 1.000 25.50755  ? 314 TYR G CG   1 
ATOM   24657  C CD1  . TYR G  1 319 ? -96.64439  17.42018   -130.95061 1.000 25.10401  ? 314 TYR G CD1  1 
ATOM   24658  C CD2  . TYR G  1 319 ? -97.95800  15.53601   -130.33855 1.000 25.56407  ? 314 TYR G CD2  1 
ATOM   24659  C CE1  . TYR G  1 319 ? -95.83767  17.22383   -129.84846 1.000 23.62606  ? 314 TYR G CE1  1 
ATOM   24660  C CE2  . TYR G  1 319 ? -97.14728  15.32950   -129.22584 1.000 31.16798  ? 314 TYR G CE2  1 
ATOM   24661  C CZ   . TYR G  1 319 ? -96.08843  16.18003   -128.99054 1.000 25.46932  ? 314 TYR G CZ   1 
ATOM   24662  O OH   . TYR G  1 319 ? -95.28124  15.97984   -127.89652 1.000 26.48906  ? 314 TYR G OH   1 
ATOM   24663  H H    . TYR G  1 319 ? -99.81920  18.53593   -131.21415 1.000 30.72718  ? 314 TYR G H    1 
ATOM   24664  H HA   . TYR G  1 319 ? -97.85750  18.62704   -132.96394 1.000 27.44856  ? 314 TYR G HA   1 
ATOM   24665  H HB2  . TYR G  1 319 ? -99.47884  16.44486   -132.20611 1.000 29.97869  ? 314 TYR G HB2  1 
ATOM   24666  H HB3  . TYR G  1 319 ? -98.21381  16.29241   -133.15577 1.000 29.97869  ? 314 TYR G HB3  1 
ATOM   24667  H HD1  . TYR G  1 319 ? -96.46539  18.12743   -131.52738 1.000 30.15880  ? 314 TYR G HD1  1 
ATOM   24668  H HD2  . TYR G  1 319 ? -98.67250  14.96188   -130.49587 1.000 30.71088  ? 314 TYR G HD2  1 
ATOM   24669  H HE1  . TYR G  1 319 ? -95.12423  17.79793   -129.68624 1.000 28.38526  ? 314 TYR G HE1  1 
ATOM   24670  H HE2  . TYR G  1 319 ? -97.31879  14.62313   -128.64573 1.000 37.43557  ? 314 TYR G HE2  1 
ATOM   24671  H HH   . TYR G  1 319 ? -95.40391  16.59087   -127.33332 1.000 31.82086  ? 314 TYR G HH   1 
ATOM   24672  N N    . LEU G  1 320 ? -100.80828 18.27075   -134.15594 1.000 23.20542  ? 315 LEU G N    1 
ATOM   24673  C CA   . LEU G  1 320 ? -101.57460 18.33152   -135.39564 1.000 24.10545  ? 315 LEU G CA   1 
ATOM   24674  C C    . LEU G  1 320 ? -101.37800 19.66584   -136.09683 1.000 25.04924  ? 315 LEU G C    1 
ATOM   24675  O O    . LEU G  1 320 ? -101.34124 19.72972   -137.33040 1.000 35.55969  ? 315 LEU G O    1 
ATOM   24676  C CB   . LEU G  1 320 ? -103.05216 18.08781   -135.10748 1.000 24.82222  ? 315 LEU G CB   1 
ATOM   24677  C CG   . LEU G  1 320 ? -103.41669 16.65255   -134.72533 1.000 24.35724  ? 315 LEU G CG   1 
ATOM   24678  C CD1  . LEU G  1 320 ? -104.82405 16.57421   -134.17229 1.000 25.28753  ? 315 LEU G CD1  1 
ATOM   24679  C CD2  . LEU G  1 320 ? -103.25505 15.73663   -135.92538 1.000 28.19497  ? 315 LEU G CD2  1 
ATOM   24680  H H    . LEU G  1 320 ? -101.28342 18.18899   -133.44380 1.000 27.67657  ? 315 LEU G H    1 
ATOM   24681  H HA   . LEU G  1 320 ? -101.26571 17.63117   -135.99146 1.000 28.75660  ? 315 LEU G HA   1 
ATOM   24682  H HB2  . LEU G  1 320 ? -103.31767 18.66038   -134.37089 1.000 29.61672  ? 315 LEU G HB2  1 
ATOM   24683  H HB3  . LEU G  1 320 ? -103.55929 18.31384   -135.90286 1.000 29.61672  ? 315 LEU G HB3  1 
ATOM   24684  H HG   . LEU G  1 320 ? -102.81601 16.35022   -134.02626 1.000 29.05875  ? 315 LEU G HG   1 
ATOM   24685  H HD11 . LEU G  1 320 ? -105.02170 15.65313   -133.94110 1.000 30.17510  ? 315 LEU G HD11 1 
ATOM   24686  H HD12 . LEU G  1 320 ? -104.88453 17.13381   -133.38230 1.000 30.17510  ? 315 LEU G HD12 1 
ATOM   24687  H HD13 . LEU G  1 320 ? -105.44651 16.88667   -134.84743 1.000 30.17510  ? 315 LEU G HD13 1 
ATOM   24688  H HD21 . LEU G  1 320 ? -103.48988 14.83192   -135.66605 1.000 33.86795  ? 315 LEU G HD21 1 
ATOM   24689  H HD22 . LEU G  1 320 ? -103.84196 16.04006   -136.63556 1.000 33.86795  ? 315 LEU G HD22 1 
ATOM   24690  H HD23 . LEU G  1 320 ? -102.33243 15.76638   -136.22336 1.000 33.86795  ? 315 LEU G HD23 1 
ATOM   24691  N N    . GLU G  1 321 ? -101.24233 20.74535   -135.32811 1.000 29.33192  ? 316 GLU G N    1 
ATOM   24692  C CA   . GLU G  1 321 ? -100.98816 22.04920   -135.93394 1.000 33.62518  ? 316 GLU G CA   1 
ATOM   24693  C C    . GLU G  1 321 ? -99.54981  22.15355   -136.42867 1.000 31.23237  ? 316 GLU G C    1 
ATOM   24694  O O    . GLU G  1 321 ? -99.30678  22.63999   -137.53755 1.000 31.73345  ? 316 GLU G O    1 
ATOM   24695  C CB   . GLU G  1 321 ? -101.29491 23.16468   -134.93152 1.000 29.97356  ? 316 GLU G CB   1 
ATOM   24696  C CG   . GLU G  1 321 ? -100.93350 24.55690   -135.41451 1.000 28.18075  ? 316 GLU G CG   1 
ATOM   24697  C CD   . GLU G  1 321 ? -101.74725 24.98036   -136.62341 1.000 46.43570  ? 316 GLU G CD   1 
ATOM   24698  O OE1  . GLU G  1 321 ? -102.84420 24.40335   -136.84498 1.000 52.62553  ? 316 GLU G OE1  1 
ATOM   24699  O OE2  . GLU G  1 321 ? -101.29894 25.89442   -137.35438 1.000 44.75943  ? 316 GLU G OE2  1 
ATOM   24700  H H    . GLU G  1 321 ? -101.29208 20.75000   -134.46956 1.000 35.23230  ? 316 GLU G H    1 
ATOM   24701  H HA   . GLU G  1 321 ? -101.57862 22.16137   -136.69531 1.000 40.38420  ? 316 GLU G HA   1 
ATOM   24702  H HB2  . GLU G  1 321 ? -102.24618 23.15743   -134.74199 1.000 36.00226  ? 316 GLU G HB2  1 
ATOM   24703  H HB3  . GLU G  1 321 ? -100.79334 22.99661   -134.11845 1.000 36.00226  ? 316 GLU G HB3  1 
ATOM   24704  H HG2  . GLU G  1 321 ? -101.09983 25.19320   -134.70152 1.000 33.64697  ? 316 GLU G HG2  1 
ATOM   24705  H HG3  . GLU G  1 321 ? -99.99571  24.57343   -135.66184 1.000 33.64697  ? 316 GLU G HG3  1 
ATOM   24706  N N    . ASN G  1 322 ? -98.58509  21.69907   -135.62158 1.000 27.80804  ? 317 ASN G N    1 
ATOM   24707  C CA   . ASN G  1 322 ? -97.18202  21.84916   -135.98297 1.000 25.01130  ? 317 ASN G CA   1 
ATOM   24708  C C    . ASN G  1 322 ? -96.79932  20.94363   -137.14474 1.000 30.34582  ? 317 ASN G C    1 
ATOM   24709  O O    . ASN G  1 322 ? -95.93267  21.30170   -137.95004 1.000 30.08797  ? 317 ASN G O    1 
ATOM   24710  C CB   . ASN G  1 322 ? -96.30220  21.55411   -134.77700 1.000 27.62931  ? 317 ASN G CB   1 
ATOM   24711  C CG   . ASN G  1 322 ? -96.17427  22.74360   -133.84476 1.000 36.45355  ? 317 ASN G CG   1 
ATOM   24712  O OD1  . ASN G  1 322 ? -96.85146  23.75840   -134.01503 1.000 35.02590  ? 317 ASN G OD1  1 
ATOM   24713  N ND2  . ASN G  1 322 ? -95.29973  22.62333   -132.85024 1.000 44.73715  ? 317 ASN G ND2  1 
ATOM   24714  H H    . ASN G  1 322 ? -98.71902  21.30530   -134.86885 1.000 33.40363  ? 317 ASN G H    1 
ATOM   24715  H HA   . ASN G  1 322 ? -97.02723  22.76713   -136.25549 1.000 29.84362  ? 317 ASN G HA   1 
ATOM   24716  H HB2  . ASN G  1 322 ? -96.68826  20.81908   -134.27542 1.000 33.18916  ? 317 ASN G HB2  1 
ATOM   24717  H HB3  . ASN G  1 322 ? -95.41348  21.31566   -135.08396 1.000 33.18916  ? 317 ASN G HB3  1 
ATOM   24718  H HD21 . ASN G  1 322 ? -95.18969  23.26981   -132.29386 1.000 53.71856  ? 317 ASN G HD21 1 
ATOM   24719  H HD22 . ASN G  1 322 ? -94.84419  21.89907   -132.76344 1.000 53.71856  ? 317 ASN G HD22 1 
ATOM   24720  N N    . GLY G  1 323 ? -97.42797  19.77981   -137.25615 1.000 34.47701  ? 318 GLY G N    1 
ATOM   24721  C CA   . GLY G  1 323 ? -97.16691  18.88477   -138.36673 1.000 36.16029  ? 318 GLY G CA   1 
ATOM   24722  C C    . GLY G  1 323 ? -98.29103  18.89269   -139.38231 1.000 40.73697  ? 318 GLY G C    1 
ATOM   24723  O O    . GLY G  1 323 ? -98.56010  17.87466   -140.02952 1.000 45.86997  ? 318 GLY G O    1 
ATOM   24724  H H    . GLY G  1 323 ? -98.01246  19.48687   -136.69743 1.000 41.40640  ? 318 GLY G H    1 
ATOM   24725  H HA2  . GLY G  1 323 ? -96.34872  19.15482   -138.81231 1.000 43.42633  ? 318 GLY G HA2  1 
ATOM   24726  H HA3  . GLY G  1 323 ? -97.06101  17.98014   -138.03305 1.000 43.42633  ? 318 GLY G HA3  1 
ATOM   24727  N N    . LYS G  1 324 ? -98.95038  20.04531   -139.53050 1.000 35.19154  ? 319 LYS G N    1 
ATOM   24728  C CA   . LYS G  1 324 ? -100.10715 20.12990   -140.41529 1.000 41.19361  ? 319 LYS G CA   1 
ATOM   24729  C C    . LYS G  1 324 ? -99.74814  19.73336   -141.84251 1.000 44.68655  ? 319 LYS G C    1 
ATOM   24730  O O    . LYS G  1 324 ? -100.54120 19.08346   -142.53192 1.000 52.33100  ? 319 LYS G O    1 
ATOM   24731  C CB   . LYS G  1 324 ? -100.68830 21.54446   -140.38020 1.000 37.80111  ? 319 LYS G CB   1 
ATOM   24732  C CG   . LYS G  1 324 ? -99.71018  22.63039   -140.78218 1.000 41.31227  ? 319 LYS G CG   1 
ATOM   24733  C CD   . LYS G  1 324 ? -100.22403 24.02117   -140.41334 1.000 30.90305  ? 319 LYS G CD   1 
ATOM   24734  C CE   . LYS G  1 324 ? -100.99464 24.63481   -141.56227 1.000 35.21360  ? 319 LYS G CE   1 
ATOM   24735  N NZ   . LYS G  1 324 ? -101.24057 26.09534   -141.36277 1.000 52.98862  ? 319 LYS G NZ   1 
ATOM   24736  H H    . LYS G  1 324 ? -98.74915  20.78166   -139.13440 1.000 42.26383  ? 319 LYS G H    1 
ATOM   24737  H HA   . LYS G  1 324 ? -100.78705 19.51484   -140.09854 1.000 49.46632  ? 319 LYS G HA   1 
ATOM   24738  H HB2  . LYS G  1 324 ? -101.44050 21.58554   -140.99128 1.000 45.39532  ? 319 LYS G HB2  1 
ATOM   24739  H HB3  . LYS G  1 324 ? -100.98429 21.73539   -139.47641 1.000 45.39532  ? 319 LYS G HB3  1 
ATOM   24740  H HG2  . LYS G  1 324 ? -98.86687  22.48709   -140.32481 1.000 49.60872  ? 319 LYS G HG2  1 
ATOM   24741  H HG3  . LYS G  1 324 ? -99.57599  22.60105   -141.74241 1.000 49.60872  ? 319 LYS G HG3  1 
ATOM   24742  H HD2  . LYS G  1 324 ? -100.81540 23.95492   -139.64731 1.000 36.91372  ? 319 LYS G HD2  1 
ATOM   24743  H HD3  . LYS G  1 324 ? -99.47318  24.59843   -140.20387 1.000 36.91372  ? 319 LYS G HD3  1 
ATOM   24744  H HE2  . LYS G  1 324 ? -100.48720 24.52327   -142.38139 1.000 42.29030  ? 319 LYS G HE2  1 
ATOM   24745  H HE3  . LYS G  1 324 ? -101.85406 24.19206   -141.64151 1.000 42.29030  ? 319 LYS G HE3  1 
ATOM   24746  H HZ1  . LYS G  1 324 ? -101.69443 26.42478   -142.05384 1.000 63.62033  ? 319 LYS G HZ1  1 
ATOM   24747  H HZ2  . LYS G  1 324 ? -101.71175 26.22589   -140.61910 1.000 63.62033  ? 319 LYS G HZ2  1 
ATOM   24748  H HZ3  . LYS G  1 324 ? -100.46579 26.52780   -141.29346 1.000 63.62033  ? 319 LYS G HZ3  1 
ATOM   24749  N N    . GLU G  1 325 ? -98.56261  20.12345   -142.30984 1.000 43.67572  ? 320 GLU G N    1 
ATOM   24750  C CA   . GLU G  1 325 ? -98.15664  19.75112   -143.65707 1.000 39.93935  ? 320 GLU G CA   1 
ATOM   24751  C C    . GLU G  1 325 ? -98.06318  18.24294   -143.79608 1.000 41.66464  ? 320 GLU G C    1 
ATOM   24752  O O    . GLU G  1 325 ? -98.21076  17.71023   -144.89801 1.000 51.86591  ? 320 GLU G O    1 
ATOM   24753  C CB   . GLU G  1 325 ? -96.82068  20.40726   -144.00319 1.000 44.34544  ? 320 GLU G CB   1 
ATOM   24754  H H    . GLU G  1 325 ? -97.98898  20.59391   -141.87486 1.000 52.44485  ? 320 GLU G H    1 
ATOM   24755  H HA   . GLU G  1 325 ? -98.81472  20.07526   -144.29171 1.000 47.96121  ? 320 GLU G HA   1 
ATOM   24756  N N    . THR G  1 326 ? -97.82478  17.53806   -142.69202 1.000 48.83655  ? 321 THR G N    1 
ATOM   24757  C CA   . THR G  1 326 ? -97.66566  16.08771   -142.70080 1.000 38.49738  ? 321 THR G CA   1 
ATOM   24758  C C    . THR G  1 326 ? -98.92668  15.37573   -142.22299 1.000 44.38716  ? 321 THR G C    1 
ATOM   24759  O O    . THR G  1 326 ? -99.51262  14.57055   -142.95346 1.000 50.99982  ? 321 THR G O    1 
ATOM   24760  C CB   . THR G  1 326 ? -96.47377  15.68978   -141.81211 1.000 40.80761  ? 321 THR G CB   1 
ATOM   24761  O OG1  . THR G  1 326 ? -95.26187  16.18788   -142.38417 1.000 51.27340  ? 321 THR G OG1  1 
ATOM   24762  C CG2  . THR G  1 326 ? -96.37624  14.16854   -141.66160 1.000 47.20976  ? 321 THR G CG2  1 
ATOM   24763  H H    . THR G  1 326 ? -97.74947  17.88584   -141.90909 1.000 58.63785  ? 321 THR G H    1 
ATOM   24764  H HA   . THR G  1 326 ? -97.48313  15.80330   -143.61002 1.000 46.23085  ? 321 THR G HA   1 
ATOM   24765  H HB   . THR G  1 326 ? -96.59863  16.06913   -140.92814 1.000 49.00311  ? 321 THR G HB   1 
ATOM   24766  H HG1  . THR G  1 326 ? -94.60781  15.97489   -141.90204 1.000 61.56207  ? 321 THR G HG1  1 
ATOM   24767  H HG21 . THR G  1 326 ? -95.62000  13.93860   -141.09934 1.000 56.68570  ? 321 THR G HG21 1 
ATOM   24768  H HG22 . THR G  1 326 ? -97.18668  13.82264   -141.25610 1.000 56.68570  ? 321 THR G HG22 1 
ATOM   24769  H HG23 . THR G  1 326 ? -96.25865  13.75595   -142.53157 1.000 56.68570  ? 321 THR G HG23 1 
ATOM   24770  N N    . LEU G  1 327 ? -99.35824  15.66572   -140.99685 1.000 40.27407  ? 322 LEU G N    1 
ATOM   24771  C CA   . LEU G  1 327 ? -100.34057 14.83107   -140.32544 1.000 40.67925  ? 322 LEU G CA   1 
ATOM   24772  C C    . LEU G  1 327 ? -101.77197 15.09104   -140.77352 1.000 43.44620  ? 322 LEU G C    1 
ATOM   24773  O O    . LEU G  1 327 ? -102.63240 14.22655   -140.57461 1.000 49.65052  ? 322 LEU G O    1 
ATOM   24774  C CB   . LEU G  1 327 ? -100.23480 15.04332   -138.81670 1.000 43.68583  ? 322 LEU G CB   1 
ATOM   24775  C CG   . LEU G  1 327 ? -98.84124  14.90382   -138.21229 1.000 34.62925  ? 322 LEU G CG   1 
ATOM   24776  C CD1  . LEU G  1 327 ? -98.79022  15.58265   -136.84878 1.000 33.62432  ? 322 LEU G CD1  1 
ATOM   24777  C CD2  . LEU G  1 327 ? -98.45821  13.44829   -138.10644 1.000 33.60840  ? 322 LEU G CD2  1 
ATOM   24778  H H    . LEU G  1 327 ? -99.09532  16.34171   -140.53477 1.000 48.36287  ? 322 LEU G H    1 
ATOM   24779  H HA   . LEU G  1 327 ? -100.14477 13.90305   -140.52880 1.000 48.84909  ? 322 LEU G HA   1 
ATOM   24780  H HB2  . LEU G  1 327 ? -100.54540 15.94005   -138.61589 1.000 52.45699  ? 322 LEU G HB2  1 
ATOM   24781  H HB3  . LEU G  1 327 ? -100.80302 14.38980   -138.37973 1.000 52.45699  ? 322 LEU G HB3  1 
ATOM   24782  H HG   . LEU G  1 327 ? -98.19317  15.33910   -138.78799 1.000 41.38516  ? 322 LEU G HG   1 
ATOM   24783  H HD11 . LEU G  1 327 ? -97.89848  15.48397   -136.48004 1.000 40.17925  ? 322 LEU G HD11 1 
ATOM   24784  H HD12 . LEU G  1 327 ? -99.00152  16.52325   -136.95618 1.000 40.17925  ? 322 LEU G HD12 1 
ATOM   24785  H HD13 . LEU G  1 327 ? -99.43894  15.16275   -136.26248 1.000 40.17925  ? 322 LEU G HD13 1 
ATOM   24786  H HD21 . LEU G  1 327 ? -97.57057  13.38256   -137.72087 1.000 40.16014  ? 322 LEU G HD21 1 
ATOM   24787  H HD22 . LEU G  1 327 ? -99.09991  12.99333   -137.53887 1.000 40.16014  ? 322 LEU G HD22 1 
ATOM   24788  H HD23 . LEU G  1 327 ? -98.46364  13.05502   -138.99313 1.000 40.16014  ? 322 LEU G HD23 1 
ATOM   24789  N N    . GLN G  1 328 ? -102.05491 16.24841   -141.36362 1.000 48.06171  ? 323 GLN G N    1 
ATOM   24790  C CA   . GLN G  1 328 ? -103.41595 16.61859   -141.72574 1.000 47.33838  ? 323 GLN G CA   1 
ATOM   24791  C C    . GLN G  1 328 ? -103.70396 16.39853   -143.20368 1.000 48.15150  ? 323 GLN G C    1 
ATOM   24792  O O    . GLN G  1 328 ? -104.69741 16.92038   -143.71725 1.000 52.35492  ? 323 GLN G O    1 
ATOM   24793  C CB   . GLN G  1 328 ? -103.68209 18.07466   -141.34802 1.000 47.07989  ? 323 GLN G CB   1 
ATOM   24794  C CG   . GLN G  1 328 ? -104.13747 18.25016   -139.91926 1.000 46.86541  ? 323 GLN G CG   1 
ATOM   24795  C CD   . GLN G  1 328 ? -104.46319 19.68359   -139.58350 1.000 47.78626  ? 323 GLN G CD   1 
ATOM   24796  O OE1  . GLN G  1 328 ? -105.34389 20.30459   -140.19753 1.000 50.26970  ? 323 GLN G OE1  1 
ATOM   24797  N NE2  . GLN G  1 328 ? -103.75527 20.22703   -138.60116 1.000 45.86943  ? 323 GLN G NE2  1 
ATOM   24798  H H    . GLN G  1 328 ? -101.46670 16.84215   -141.56627 1.000 57.70804  ? 323 GLN G H    1 
ATOM   24799  H HA   . GLN G  1 328 ? -104.02847 16.06114   -141.22078 1.000 56.84004  ? 323 GLN G HA   1 
ATOM   24800  H HB2  . GLN G  1 328 ? -102.86407 18.58284   -141.46422 1.000 56.32593  ? 323 GLN G HB2  1 
ATOM   24801  H HB3  . GLN G  1 328 ? -104.37629 18.42648   -141.92699 1.000 56.32593  ? 323 GLN G HB3  1 
ATOM   24802  H HG2  . GLN G  1 328 ? -104.93617 17.71912   -139.77445 1.000 56.06855  ? 323 GLN G HG2  1 
ATOM   24803  H HG3  . GLN G  1 328 ? -103.43075 17.95563   -139.32370 1.000 56.06855  ? 323 GLN G HG3  1 
ATOM   24804  H HE21 . GLN G  1 328 ? -103.15284 19.76407   -138.19823 1.000 54.87337  ? 323 GLN G HE21 1 
ATOM   24805  H HE22 . GLN G  1 328 ? -103.89898 21.04212   -138.36754 1.000 54.87337  ? 323 GLN G HE22 1 
ATOM   24806  N N    . ARG G  1 329 ? -102.86657 15.62982   -143.89092 1.000 47.23353  ? 324 ARG G N    1 
ATOM   24807  C CA   . ARG G  1 329 ? -103.05871 15.33843   -145.30180 1.000 52.05018  ? 324 ARG G CA   1 
ATOM   24808  C C    . ARG G  1 329 ? -103.48424 13.88771   -145.48327 1.000 55.17220  ? 324 ARG G C    1 
ATOM   24809  O O    . ARG G  1 329 ? -103.11445 13.00956   -144.69761 1.000 60.41207  ? 324 ARG G O    1 
ATOM   24810  C CB   . ARG G  1 329 ? -101.78422 15.61106   -146.10775 1.000 56.09476  ? 324 ARG G CB   1 
ATOM   24811  C CG   . ARG G  1 329 ? -101.85051 16.90865   -146.89249 1.000 59.29268  ? 324 ARG G CG   1 
ATOM   24812  C CD   . ARG G  1 329 ? -102.16596 18.07079   -145.94898 1.000 64.80046  ? 324 ARG G CD   1 
ATOM   24813  N NE   . ARG G  1 329 ? -101.72477 19.36001   -146.47111 1.000 68.52614  ? 324 ARG G NE   1 
ATOM   24814  C CZ   . ARG G  1 329 ? -102.02616 20.52825   -145.91588 1.000 76.84113  ? 324 ARG G CZ   1 
ATOM   24815  N NH1  . ARG G  1 329 ? -102.72781 20.59975   -144.79266 1.000 69.80105  ? 324 ARG G NH1  1 
ATOM   24816  N NH2  . ARG G  1 329 ? -101.62258 21.65301   -146.50473 1.000 68.94346  ? 324 ARG G NH2  1 
ATOM   24817  H H    . ARG G  1 329 ? -102.16752 15.25994   -143.55311 1.000 56.71422  ? 324 ARG G H    1 
ATOM   24818  H HA   . ARG G  1 329 ? -103.76091 15.90819   -145.65278 1.000 62.49420  ? 324 ARG G HA   1 
ATOM   24819  H HB2  . ARG G  1 329 ? -101.03156 15.66690   -145.49841 1.000 67.34770  ? 324 ARG G HB2  1 
ATOM   24820  H HB3  . ARG G  1 329 ? -101.64811 14.88600   -146.73756 1.000 67.34770  ? 324 ARG G HB3  1 
ATOM   24821  H HG2  . ARG G  1 329 ? -100.99613 17.07707   -147.31978 1.000 71.18521  ? 324 ARG G HG2  1 
ATOM   24822  H HG3  . ARG G  1 329 ? -102.55050 16.85144   -147.56155 1.000 71.18521  ? 324 ARG G HG3  1 
ATOM   24823  H HD2  . ARG G  1 329 ? -103.12527 18.11548   -145.81246 1.000 77.79454  ? 324 ARG G HD2  1 
ATOM   24824  H HD3  . ARG G  1 329 ? -101.71698 17.92116   -145.10226 1.000 77.79454  ? 324 ARG G HD3  1 
ATOM   24825  H HE   . ARG G  1 329 ? -101.24013 19.36355   -147.18154 1.000 82.26536  ? 324 ARG G HE   1 
ATOM   24826  H HH11 . ARG G  1 329 ? -102.99803 19.87966   -144.40789 1.000 83.79525  ? 324 ARG G HH11 1 
ATOM   24827  H HH12 . ARG G  1 329 ? -102.91255 21.36619   -144.44911 1.000 83.79525  ? 324 ARG G HH12 1 
ATOM   24828  H HH21 . ARG G  1 329 ? -101.17201 21.61759   -147.23639 1.000 82.76614  ? 324 ARG G HH21 1 
ATOM   24829  H HH22 . ARG G  1 329 ? -101.81262 22.41454   -146.15320 1.000 82.76614  ? 324 ARG G HH22 1 
ATOM   24830  N N    . THR G  1 330 ? -104.27504 13.65053   -146.52735 1.000 51.55050  ? 325 THR G N    1 
ATOM   24831  C CA   . THR G  1 330 ? -104.77234 12.32549   -146.86624 1.000 52.61604  ? 325 THR G CA   1 
ATOM   24832  C C    . THR G  1 330 ? -104.40063 12.03393   -148.31115 1.000 55.72657  ? 325 THR G C    1 
ATOM   24833  O O    . THR G  1 330 ? -104.72666 12.82378   -149.20124 1.000 70.09088  ? 325 THR G O    1 
ATOM   24834  C CB   . THR G  1 330 ? -106.29045 12.23721   -146.67827 1.000 56.57769  ? 325 THR G CB   1 
ATOM   24835  O OG1  . THR G  1 330 ? -106.94676 12.96664   -147.72251 1.000 58.38054  ? 325 THR G OG1  1 
ATOM   24836  C CG2  . THR G  1 330 ? -106.70267 12.81489   -145.32797 1.000 58.19338  ? 325 THR G CG2  1 
ATOM   24837  H H    . THR G  1 330 ? -104.54384 14.26187   -147.06920 1.000 61.69066  ? 325 THR G H    1 
ATOM   24838  H HA   . THR G  1 330 ? -104.36139 11.65822   -146.29459 1.000 62.96930  ? 325 THR G HA   1 
ATOM   24839  H HB   . THR G  1 330 ? -106.56340 11.30690   -146.70854 1.000 67.92722  ? 325 THR G HB   1 
ATOM   24840  H HG1  . THR G  1 330 ? -106.39227 13.17964   -148.31646 1.000 70.09064  ? 325 THR G HG1  1 
ATOM   24841  H HG21 . THR G  1 330 ? -107.66477 12.75361   -145.22067 1.000 69.86605  ? 325 THR G HG21 1 
ATOM   24842  H HG22 . THR G  1 330 ? -106.27394 12.32155   -144.61123 1.000 69.86605  ? 325 THR G HG22 1 
ATOM   24843  H HG23 . THR G  1 330 ? -106.43826 13.74641   -145.27098 1.000 69.86605  ? 325 THR G HG23 1 
ATOM   24844  N N    . ASP G  1 331 ? -103.73249 10.91094   -148.54427 1.000 52.08670  ? 326 ASP G N    1 
ATOM   24845  C CA   . ASP G  1 331 ? -103.33977 10.49710   -149.88308 1.000 52.61794  ? 326 ASP G CA   1 
ATOM   24846  C C    . ASP G  1 331 ? -104.27511 9.38721    -150.34551 1.000 54.78895  ? 326 ASP G C    1 
ATOM   24847  O O    . ASP G  1 331 ? -104.30916 8.30586    -149.74937 1.000 54.30842  ? 326 ASP G O    1 
ATOM   24848  C CB   . ASP G  1 331 ? -101.88519 10.03190   -149.89952 1.000 59.52665  ? 326 ASP G CB   1 
ATOM   24849  C CG   . ASP G  1 331 ? -100.90993 11.15862   -149.59287 1.000 55.64806  ? 326 ASP G CG   1 
ATOM   24850  O OD1  . ASP G  1 331 ? -101.25413 12.32406   -149.86775 1.000 61.20664  ? 326 ASP G OD1  1 
ATOM   24851  O OD2  . ASP G  1 331 ? -99.80770  10.87956   -149.07070 1.000 53.07621  ? 326 ASP G OD2  1 
ATOM   24852  H H    . ASP G  1 331 ? -103.49054 10.36092   -147.92901 1.000 62.33411  ? 326 ASP G H    1 
ATOM   24853  H HA   . ASP G  1 331 ? -103.42359 11.24257   -150.49801 1.000 62.97159  ? 326 ASP G HA   1 
ATOM   24854  H HB2  . ASP G  1 331 ? -101.76597 9.34009    -149.23013 1.000 71.46597  ? 326 ASP G HB2  1 
ATOM   24855  H HB3  . ASP G  1 331 ? -101.67408 9.68218    -150.77931 1.000 71.46597  ? 326 ASP G HB3  1 
ATOM   24856  N N    . ALA G  1 332 ? -105.04271 9.66326    -151.39140 1.000 63.78191  ? 327 ALA G N    1 
ATOM   24857  C CA   . ALA G  1 332 ? -105.98182 8.67535    -151.90476 1.000 64.75289  ? 327 ALA G CA   1 
ATOM   24858  C C    . ALA G  1 332 ? -105.22424 7.51843    -152.55119 1.000 58.82611  ? 327 ALA G C    1 
ATOM   24859  O O    . ALA G  1 332 ? -104.23996 7.73686    -153.26534 1.000 57.69963  ? 327 ALA G O    1 
ATOM   24860  C CB   . ALA G  1 332 ? -106.92990 9.31544    -152.91856 1.000 65.97548  ? 327 ALA G CB   1 
ATOM   24861  H H    . ALA G  1 332 ? -105.04009 10.40913   -151.81951 1.000 76.57228  ? 327 ALA G H    1 
ATOM   24862  H HA   . ALA G  1 332 ? -106.51418 8.32166    -151.17510 1.000 77.73746  ? 327 ALA G HA   1 
ATOM   24863  H HB1  . ALA G  1 332 ? -107.54485 8.64042    -153.24580 1.000 79.20457  ? 327 ALA G HB1  1 
ATOM   24864  H HB2  . ALA G  1 332 ? -107.42265 10.02877   -152.48352 1.000 79.20457  ? 327 ALA G HB2  1 
ATOM   24865  H HB3  . ALA G  1 332 ? -106.40983 9.67387    -153.65474 1.000 79.20457  ? 327 ALA G HB3  1 
ATOM   24866  N N    . PRO G  1 333 ? -105.65433 6.27851    -152.32818 1.000 59.54378  ? 328 PRO G N    1 
ATOM   24867  C CA   . PRO G  1 333 ? -104.89398 5.13384    -152.84632 1.000 58.81641  ? 328 PRO G CA   1 
ATOM   24868  C C    . PRO G  1 333 ? -104.94694 5.06346    -154.36618 1.000 60.47964  ? 328 PRO G C    1 
ATOM   24869  O O    . PRO G  1 333 ? -106.02488 5.04380    -154.96210 1.000 63.11439  ? 328 PRO G O    1 
ATOM   24870  C CB   . PRO G  1 333 ? -105.58033 3.92361    -152.19879 1.000 60.75438  ? 328 PRO G CB   1 
ATOM   24871  C CG   . PRO G  1 333 ? -106.94268 4.40127    -151.80687 1.000 61.80398  ? 328 PRO G CG   1 
ATOM   24872  C CD   . PRO G  1 333 ? -106.80212 5.86072    -151.49933 1.000 62.63841  ? 328 PRO G CD   1 
ATOM   24873  H HA   . PRO G  1 333 ? -103.96908 5.18877    -152.55920 1.000 70.40976  ? 328 PRO G HA   1 
ATOM   24874  H HB2  . PRO G  1 333 ? -105.63969 3.19795    -152.83971 1.000 72.93924  ? 328 PRO G HB2  1 
ATOM   24875  H HB3  . PRO G  1 333 ? -105.07696 3.63828    -151.42026 1.000 72.93924  ? 328 PRO G HB3  1 
ATOM   24876  H HG2  . PRO G  1 333 ? -107.55984 4.26452    -152.54261 1.000 73.99484  ? 328 PRO G HG2  1 
ATOM   24877  H HG3  . PRO G  1 333 ? -107.24590 3.91440    -151.02462 1.000 73.99484  ? 328 PRO G HG3  1 
ATOM   24878  H HD2  . PRO G  1 333 ? -107.60382 6.34476    -151.75208 1.000 75.20008  ? 328 PRO G HD2  1 
ATOM   24879  H HD3  . PRO G  1 333 ? -106.61488 5.99779    -150.55749 1.000 75.20008  ? 328 PRO G HD3  1 
ATOM   24880  N N    . LYS G  1 334 ? -103.76927 5.02964    -154.98778 1.000 66.44140  ? 329 LYS G N    1 
ATOM   24881  C CA   . LYS G  1 334 ? -103.66220 4.57115    -156.36701 1.000 65.32357  ? 329 LYS G CA   1 
ATOM   24882  C C    . LYS G  1 334 ? -104.12435 3.12150    -156.43016 1.000 67.01712  ? 329 LYS G C    1 
ATOM   24883  O O    . LYS G  1 334 ? -103.57318 2.25835    -155.73889 1.000 67.24233  ? 329 LYS G O    1 
ATOM   24884  C CB   . LYS G  1 334 ? -102.22494 4.69697    -156.86494 1.000 65.57872  ? 329 LYS G CB   1 
ATOM   24885  C CG   . LYS G  1 334 ? -101.62949 6.08960    -156.71721 1.000 71.06702  ? 329 LYS G CG   1 
ATOM   24886  C CD   . LYS G  1 334 ? -100.46558 6.28450    -157.67548 1.000 72.83667  ? 329 LYS G CD   1 
ATOM   24887  C CE   . LYS G  1 334 ? -99.87903  7.68274    -157.57150 1.000 73.62863  ? 329 LYS G CE   1 
ATOM   24888  N NZ   . LYS G  1 334 ? -98.97931  7.99308    -158.72251 1.000 75.49655  ? 329 LYS G NZ   1 
ATOM   24889  H H    . LYS G  1 334 ? -103.02219 5.26599    -154.63336 1.000 79.76367  ? 329 LYS G H    1 
ATOM   24890  H HA   . LYS G  1 334 ? -104.21555 5.11941    -156.94503 1.000 78.42227  ? 329 LYS G HA   1 
ATOM   24891  H HB2  . LYS G  1 334 ? -101.66769 4.08428    -156.35997 1.000 78.72846  ? 329 LYS G HB2  1 
ATOM   24892  H HB3  . LYS G  1 334 ? -102.20241 4.46639    -157.80686 1.000 78.72846  ? 329 LYS G HB3  1 
ATOM   24893  H HG2  . LYS G  1 334 ? -102.30706 6.75436    -156.91695 1.000 85.31441  ? 329 LYS G HG2  1 
ATOM   24894  H HG3  . LYS G  1 334 ? -101.30500 6.20858    -155.81087 1.000 85.31441  ? 329 LYS G HG3  1 
ATOM   24895  H HD2  . LYS G  1 334 ? -99.76684  5.64544    -157.46506 1.000 87.43799  ? 329 LYS G HD2  1 
ATOM   24896  H HD3  . LYS G  1 334 ? -100.77397 6.15124    -158.58544 1.000 87.43799  ? 329 LYS G HD3  1 
ATOM   24897  H HE2  . LYS G  1 334 ? -100.59935 8.33235    -157.56510 1.000 88.38834  ? 329 LYS G HE2  1 
ATOM   24898  H HE3  . LYS G  1 334 ? -99.36176  7.75287    -156.75394 1.000 88.38834  ? 329 LYS G HE3  1 
ATOM   24899  H HZ1  . LYS G  1 334 ? -98.64929  8.81528    -158.63784 1.000 90.62985  ? 329 LYS G HZ1  1 
ATOM   24900  H HZ2  . LYS G  1 334 ? -98.30527  7.41242    -158.74717 1.000 90.62985  ? 329 LYS G HZ2  1 
ATOM   24901  H HZ3  . LYS G  1 334 ? -99.43324  7.94128    -159.48629 1.000 90.62985  ? 329 LYS G HZ3  1 
ATOM   24902  N N    . THR G  1 335 ? -105.14188 2.85343    -157.24288 1.000 68.88107  ? 330 THR G N    1 
ATOM   24903  C CA   . THR G  1 335 ? -105.81870 1.56498    -157.24430 1.000 70.24170  ? 330 THR G CA   1 
ATOM   24904  C C    . THR G  1 335 ? -105.76374 0.93970    -158.63094 1.000 75.63738  ? 330 THR G C    1 
ATOM   24905  O O    . THR G  1 335 ? -105.93381 1.62744    -159.64094 1.000 85.35534  ? 330 THR G O    1 
ATOM   24906  C CB   . THR G  1 335 ? -107.28046 1.72825    -156.79430 1.000 69.98480  ? 330 THR G CB   1 
ATOM   24907  O OG1  . THR G  1 335 ? -107.31661 2.23433    -155.45415 1.000 69.18500  ? 330 THR G OG1  1 
ATOM   24908  C CG2  . THR G  1 335 ? -108.02063 0.40127    -156.84834 1.000 80.51685  ? 330 THR G CG2  1 
ATOM   24909  H H    . THR G  1 335 ? -105.46214 3.41340    -157.81161 1.000 82.69127  ? 330 THR G H    1 
ATOM   24910  H HA   . THR G  1 335 ? -105.36878 0.95864    -156.63535 1.000 84.32403  ? 330 THR G HA   1 
ATOM   24911  H HB   . THR G  1 335 ? -107.72871 2.34793    -157.39092 1.000 84.01575  ? 330 THR G HB   1 
ATOM   24912  H HG1  . THR G  1 335 ? -106.98688 3.00652    -155.42966 1.000 83.05599  ? 330 THR G HG1  1 
ATOM   24913  H HG21 . THR G  1 335 ? -108.93955 0.52205    -156.56216 1.000 96.65420  ? 330 THR G HG21 1 
ATOM   24914  H HG22 . THR G  1 335 ? -108.01603 0.05549    -157.75461 1.000 96.65420  ? 330 THR G HG22 1 
ATOM   24915  H HG23 . THR G  1 335 ? -107.59084 -0.24240   -156.26364 1.000 96.65420  ? 330 THR G HG23 1 
ATOM   24916  N N    . HIS G  1 336 ? -105.52962 -0.36561   -158.67582 1.000 67.75363  ? 331 HIS G N    1 
ATOM   24917  C CA   . HIS G  1 336 ? -105.61142 -1.12421   -159.92103 1.000 73.67787  ? 331 HIS G CA   1 
ATOM   24918  C C    . HIS G  1 336 ? -105.77094 -2.60428   -159.56102 1.000 76.72432  ? 331 HIS G C    1 
ATOM   24919  O O    . HIS G  1 336 ? -105.98865 -2.95639   -158.39606 1.000 72.04055  ? 331 HIS G O    1 
ATOM   24920  C CB   . HIS G  1 336 ? -104.36738 -0.84169   -160.78001 1.000 68.20675  ? 331 HIS G CB   1 
ATOM   24921  C CG   . HIS G  1 336 ? -103.08020 -1.42231   -160.26500 1.000 73.86234  ? 331 HIS G CG   1 
ATOM   24922  N ND1  . HIS G  1 336 ? -102.96446 -2.70851   -159.78428 1.000 75.88913  ? 331 HIS G ND1  1 
ATOM   24923  C CD2  . HIS G  1 336 ? -101.83161 -0.89237   -160.21966 1.000 77.72113  ? 331 HIS G CD2  1 
ATOM   24924  C CE1  . HIS G  1 336 ? -101.71396 -2.93129   -159.42119 1.000 79.70305  ? 331 HIS G CE1  1 
ATOM   24925  N NE2  . HIS G  1 336 ? -101.00520 -1.84314   -159.67039 1.000 78.32294  ? 331 HIS G NE2  1 
ATOM   24926  H H    . HIS G  1 336 ? -105.31898 -0.84168   -157.99128 1.000 81.13441  ? 331 HIS G H    1 
ATOM   24927  H HA   . HIS G  1 336 ? -106.39841 -0.86035   -160.42295 1.000 88.44743  ? 331 HIS G HA   1 
ATOM   24928  H HB2  . HIS G  1 336 ? -104.51702 -1.21080   -161.66447 1.000 81.67816  ? 331 HIS G HB2  1 
ATOM   24929  H HB3  . HIS G  1 336 ? -104.24799 0.11923    -160.83739 1.000 81.67816  ? 331 HIS G HB3  1 
ATOM   24930  H HD2  . HIS G  1 336 ? -101.58177 -0.04383   -160.50683 1.000 93.29934  ? 331 HIS G HD2  1 
ATOM   24931  H HE1  . HIS G  1 336 ? -101.38729 -3.72017   -159.05259 1.000 95.67765  ? 331 HIS G HE1  1 
ATOM   24932  H HE2  . HIS G  1 336 ? -100.16504 -1.74631   -159.51436 1.000 94.02152  ? 331 HIS G HE2  1 
ATOM   24933  N N    . MET G  1 337 ? -105.75592 -3.46459   -160.57702 1.000 85.67998  ? 332 MET G N    1 
ATOM   24934  C CA   . MET G  1 337 ? -106.05309 -4.88152   -160.42048 1.000 87.39027  ? 332 MET G CA   1 
ATOM   24935  C C    . MET G  1 337 ? -105.07811 -5.69895   -161.25549 1.000 84.56167  ? 332 MET G C    1 
ATOM   24936  O O    . MET G  1 337 ? -104.55180 -5.22602   -162.26863 1.000 82.94943  ? 332 MET G O    1 
ATOM   24937  C CB   . MET G  1 337 ? -107.49388 -5.19280   -160.84857 1.000 82.09273  ? 332 MET G CB   1 
ATOM   24938  C CG   . MET G  1 337 ? -108.02897 -6.51616   -160.34251 1.000 79.00422  ? 332 MET G CG   1 
ATOM   24939  S SD   . MET G  1 337 ? -109.81740 -6.46069   -160.11312 1.000 88.76192  ? 332 MET G SD   1 
ATOM   24940  C CE   . MET G  1 337 ? -110.34218 -7.85563   -161.10659 1.000 83.67720  ? 332 MET G CE   1 
ATOM   24941  H H    . MET G  1 337 ? -105.57129 -3.24347   -161.38734 1.000 102.84996 ? 332 MET G H    1 
ATOM   24942  H HA   . MET G  1 337 ? -105.94922 -5.13207   -159.48917 1.000 104.90232 ? 332 MET G HA   1 
ATOM   24943  H HB2  . MET G  1 337 ? -108.07448 -4.49350   -160.50977 1.000 98.54526  ? 332 MET G HB2  1 
ATOM   24944  H HB3  . MET G  1 337 ? -107.53028 -5.21369   -161.81766 1.000 98.54526  ? 332 MET G HB3  1 
ATOM   24945  H HG2  . MET G  1 337 ? -107.82508 -7.21227   -160.98652 1.000 94.83906  ? 332 MET G HG2  1 
ATOM   24946  H HG3  . MET G  1 337 ? -107.61781 -6.72332   -159.48873 1.000 94.83906  ? 332 MET G HG3  1 
ATOM   24947  H HE1  . MET G  1 337 ? -111.30829 -7.92981   -161.06147 1.000 100.24271 ? 332 MET G HE1  1 
ATOM   24948  H HE2  . MET G  1 337 ? -110.06398 -7.71195   -162.02466 1.000 100.24271 ? 332 MET G HE2  1 
ATOM   24949  H HE3  . MET G  1 337 ? -109.93186 -8.66297   -160.75911 1.000 100.24271 ? 332 MET G HE3  1 
ATOM   24950  N N    . THR G  1 338 ? -104.85147 -6.93660   -160.82162 1.000 81.09806  ? 333 THR G N    1 
ATOM   24951  C CA   . THR G  1 338 ? -103.94505 -7.84994   -161.49528 1.000 72.29486  ? 333 THR G CA   1 
ATOM   24952  C C    . THR G  1 338 ? -104.61477 -9.20741   -161.65365 1.000 76.65683  ? 333 THR G C    1 
ATOM   24953  O O    . THR G  1 338 ? -105.58576 -9.52845   -160.96417 1.000 76.02168  ? 333 THR G O    1 
ATOM   24954  C CB   . THR G  1 338 ? -102.62999 -8.00725   -160.72265 1.000 69.21496  ? 333 THR G CB   1 
ATOM   24955  H H    . THR G  1 338 ? -105.22161 -7.27409   -160.12255 1.000 97.35167  ? 333 THR G H    1 
ATOM   24956  H HA   . THR G  1 338 ? -103.74143 -7.50607   -162.37913 1.000 86.58389  ? 333 THR G HA   1 
ATOM   24957  N N    . HIS G  1 339 ? -104.08128 -10.00301  -162.57776 1.000 86.53126  ? 334 HIS G N    1 
ATOM   24958  C CA   . HIS G  1 339 ? -104.59406 -11.34900  -162.82682 1.000 77.77267  ? 334 HIS G CA   1 
ATOM   24959  C C    . HIS G  1 339 ? -103.46786 -12.28027  -163.26533 1.000 77.13721  ? 334 HIS G C    1 
ATOM   24960  O O    . HIS G  1 339 ? -103.62296 -13.50336  -163.26668 1.000 78.55559  ? 334 HIS G O    1 
ATOM   24961  C CB   . HIS G  1 339 ? -105.69318 -11.31907  -163.88923 1.000 80.94843  ? 334 HIS G CB   1 
ATOM   24962  H H    . HIS G  1 339 ? -103.41640 -9.78548   -163.07798 1.000 103.87150 ? 334 HIS G H    1 
ATOM   24963  H HA   . HIS G  1 339 ? -104.98029 -11.69903  -162.00877 1.000 93.15726  ? 334 HIS G HA   1 
ATOM   24964  N N    . VAL G  1 342 ? -102.27256 -18.74470  -164.06122 1.000 82.81255  ? 337 VAL G N    1 
ATOM   24965  C CA   . VAL G  1 342 ? -102.78213 -19.76259  -163.15126 1.000 83.84661  ? 337 VAL G CA   1 
ATOM   24966  C C    . VAL G  1 342 ? -103.14274 -21.02418  -163.92990 1.000 91.62049  ? 337 VAL G C    1 
ATOM   24967  O O    . VAL G  1 342 ? -102.74892 -21.18614  -165.08324 1.000 102.27634 ? 337 VAL G O    1 
ATOM   24968  C CB   . VAL G  1 342 ? -103.99448 -19.24611  -162.36644 1.000 84.40768  ? 337 VAL G CB   1 
ATOM   24969  H HA   . VAL G  1 342 ? -102.08909 -19.98568  -162.51030 1.000 100.44599 ? 337 VAL G HA   1 
ATOM   24970  N N    . SER G  1 343 ? -103.89355 -21.91867  -163.29314 1.000 93.46912  ? 338 SER G N    1 
ATOM   24971  C CA   . SER G  1 343 ? -104.32910 -23.13684  -163.95812 1.000 93.83005  ? 338 SER G CA   1 
ATOM   24972  C C    . SER G  1 343 ? -105.34242 -22.81515  -165.05251 1.000 94.46995  ? 338 SER G C    1 
ATOM   24973  O O    . SER G  1 343 ? -105.90797 -21.72001  -165.11444 1.000 96.23143  ? 338 SER G O    1 
ATOM   24974  C CB   . SER G  1 343 ? -104.93757 -24.11195  -162.95131 1.000 100.19854 ? 338 SER G CB   1 
ATOM   24975  H H    . SER G  1 343 ? -104.16191 -21.84232  -162.47965 1.000 112.19694 ? 338 SER G H    1 
ATOM   24976  H HA   . SER G  1 343 ? -103.56444 -23.56962  -164.36910 1.000 112.63005 ? 338 SER G HA   1 
ATOM   24977  N N    . ASP G  1 344 ? -105.57369 -23.79580  -165.92566 1.000 97.57915  ? 339 ASP G N    1 
ATOM   24978  C CA   . ASP G  1 344 ? -106.51510 -23.59937  -167.02193 1.000 106.65053 ? 339 ASP G CA   1 
ATOM   24979  C C    . ASP G  1 344 ? -107.96353 -23.54387  -166.54421 1.000 107.90048 ? 339 ASP G C    1 
ATOM   24980  O O    . ASP G  1 344 ? -108.82301 -23.03206  -167.27127 1.000 103.64066 ? 339 ASP G O    1 
ATOM   24981  C CB   . ASP G  1 344 ? -106.35793 -24.71997  -168.05299 1.000 102.51709 ? 339 ASP G CB   1 
ATOM   24982  H H    . ASP G  1 344 ? -105.20335 -24.57169  -165.90439 1.000 117.12897 ? 339 ASP G H    1 
ATOM   24983  H HA   . ASP G  1 344 ? -106.31115 -22.75571  -167.45499 1.000 128.01462 ? 339 ASP G HA   1 
ATOM   24984  N N    . HIS G  1 345 ? -108.24894 -24.04263  -165.33923 1.000 112.94642 ? 340 HIS G N    1 
ATOM   24985  C CA   . HIS G  1 345 ? -109.61885 -24.11835  -164.84342 1.000 109.12662 ? 340 HIS G CA   1 
ATOM   24986  C C    . HIS G  1 345 ? -109.99773 -22.91369  -163.98337 1.000 105.17938 ? 340 HIS G C    1 
ATOM   24987  O O    . HIS G  1 345 ? -111.07765 -22.34033  -164.15841 1.000 103.75047 ? 340 HIS G O    1 
ATOM   24988  C CB   . HIS G  1 345 ? -109.81156 -25.41170  -164.04292 1.000 109.62639 ? 340 HIS G CB   1 
ATOM   24989  H H    . HIS G  1 345 ? -107.66124 -24.34470  -164.78881 1.000 135.56969 ? 340 HIS G H    1 
ATOM   24990  H HA   . HIS G  1 345 ? -110.21746 -24.13507  -165.60650 1.000 130.98593 ? 340 HIS G HA   1 
ATOM   24991  N N    . GLU G  1 346 ? -109.13685 -22.52774  -163.04434 1.000 101.97896 ? 341 GLU G N    1 
ATOM   24992  C CA   . GLU G  1 346 ? -109.39765 -21.40618  -162.15478 1.000 100.88133 ? 341 GLU G CA   1 
ATOM   24993  C C    . GLU G  1 346 ? -108.32047 -20.34311  -162.32883 1.000 99.39241  ? 341 GLU G C    1 
ATOM   24994  O O    . GLU G  1 346 ? -107.16222 -20.64990  -162.62598 1.000 99.23385  ? 341 GLU G O    1 
ATOM   24995  C CB   . GLU G  1 346 ? -109.45244 -21.85788  -160.68817 1.000 95.75571  ? 341 GLU G CB   1 
ATOM   24996  H H    . GLU G  1 346 ? -108.37967 -22.91013  -162.90271 1.000 122.40874 ? 341 GLU G H    1 
ATOM   24997  H HA   . GLU G  1 346 ? -110.25314 -21.00830  -162.38002 1.000 121.09158 ? 341 GLU G HA   1 
ATOM   24998  N N    . ALA G  1 347 ? -108.71599 -19.08673  -162.13771 1.000 103.76090 ? 342 ALA G N    1 
ATOM   24999  C CA   . ALA G  1 347 ? -107.82247 -17.94359  -162.26057 1.000 103.38953 ? 342 ALA G CA   1 
ATOM   25000  C C    . ALA G  1 347 ? -107.86624 -17.12770  -160.97396 1.000 99.01617  ? 342 ALA G C    1 
ATOM   25001  O O    . ALA G  1 347 ? -108.65828 -17.39491  -160.06479 1.000 101.36809 ? 342 ALA G O    1 
ATOM   25002  C CB   . ALA G  1 347 ? -108.19671 -17.06515  -163.46316 1.000 104.25266 ? 342 ALA G CB   1 
ATOM   25003  H H    . ALA G  1 347 ? -109.52122 -18.86742  -161.93006 1.000 124.54707 ? 342 ALA G H    1 
ATOM   25004  H HA   . ALA G  1 347 ? -106.91452 -18.26012  -162.38840 1.000 124.10143 ? 342 ALA G HA   1 
ATOM   25005  H HB1  . ALA G  1 347 ? -107.58129 -16.31693  -163.51137 1.000 125.13719 ? 342 ALA G HB1  1 
ATOM   25006  H HB2  . ALA G  1 347 ? -108.13628 -17.59585  -164.27286 1.000 125.13719 ? 342 ALA G HB2  1 
ATOM   25007  H HB3  . ALA G  1 347 ? -109.10346 -16.74070  -163.34723 1.000 125.13719 ? 342 ALA G HB3  1 
ATOM   25008  N N    . THR G  1 348 ? -107.00260 -16.11693  -160.90462 1.000 88.64276  ? 343 THR G N    1 
ATOM   25009  C CA   . THR G  1 348 ? -106.84957 -15.29666  -159.71389 1.000 89.06592  ? 343 THR G CA   1 
ATOM   25010  C C    . THR G  1 348 ? -107.09696 -13.83137  -160.04802 1.000 84.25884  ? 343 THR G C    1 
ATOM   25011  O O    . THR G  1 348 ? -106.70473 -13.35046  -161.11638 1.000 81.45173  ? 343 THR G O    1 
ATOM   25012  C CB   . THR G  1 348 ? -105.44949 -15.46323  -159.10677 1.000 79.08721  ? 343 THR G CB   1 
ATOM   25013  H H    . THR G  1 348 ? -106.48469 -15.88498  -161.55082 1.000 106.40530 ? 343 THR G H    1 
ATOM   25014  H HA   . THR G  1 348 ? -107.50691 -15.56674  -159.05369 1.000 106.91309 ? 343 THR G HA   1 
ATOM   25015  N N    . LEU G  1 349 ? -107.74542 -13.12577  -159.12134 1.000 80.97817  ? 344 LEU G N    1 
ATOM   25016  C CA   . LEU G  1 349 ? -107.98438 -11.69227  -159.23124 1.000 81.92035  ? 344 LEU G CA   1 
ATOM   25017  C C    . LEU G  1 349 ? -107.44135 -11.02519  -157.97626 1.000 78.63464  ? 344 LEU G C    1 
ATOM   25018  O O    . LEU G  1 349 ? -107.82892 -11.39256  -156.86302 1.000 77.17449  ? 344 LEU G O    1 
ATOM   25019  C CB   . LEU G  1 349 ? -109.47821 -11.39507  -159.40261 1.000 82.97342  ? 344 LEU G CB   1 
ATOM   25020  H H    . LEU G  1 349 ? -108.06469 -13.46795  -158.39983 1.000 97.00386  ? 344 LEU G H    1 
ATOM   25021  H HA   . LEU G  1 349 ? -107.51474 -11.33460  -160.00092 1.000 98.33841  ? 344 LEU G HA   1 
ATOM   25022  N N    . ARG G  1 350 ? -106.54879 -10.04968  -158.15315 1.000 81.31058  ? 345 ARG G N    1 
ATOM   25023  C CA   . ARG G  1 350 ? -105.88765 -9.37333   -157.04139 1.000 74.88707  ? 345 ARG G CA   1 
ATOM   25024  C C    . ARG G  1 350 ? -106.08741 -7.87075   -157.16604 1.000 73.27400  ? 345 ARG G C    1 
ATOM   25025  O O    . ARG G  1 350 ? -105.60979 -7.25610   -158.12492 1.000 71.11589  ? 345 ARG G O    1 
ATOM   25026  C CB   . ARG G  1 350 ? -104.39376 -9.70710   -157.00661 1.000 69.56835  ? 345 ARG G CB   1 
ATOM   25027  H H    . ARG G  1 350 ? -106.30628 -9.75771   -158.92486 1.000 97.60669  ? 345 ARG G H    1 
ATOM   25028  H HA   . ARG G  1 350 ? -106.29682 -9.66202   -156.21064 1.000 89.89847  ? 345 ARG G HA   1 
ATOM   25029  N N    . CYS G  1 351 ? -106.78779 -7.28515   -156.19644 1.000 78.10470  ? 346 CYS G N    1 
ATOM   25030  C CA   . CYS G  1 351 ? -107.00135 -5.84416   -156.13993 1.000 79.89535  ? 346 CYS G CA   1 
ATOM   25031  C C    . CYS G  1 351 ? -105.85929 -5.19076   -155.37798 1.000 75.36801  ? 346 CYS G C    1 
ATOM   25032  O O    . CYS G  1 351 ? -105.44013 -5.69106   -154.33195 1.000 75.80778  ? 346 CYS G O    1 
ATOM   25033  C CB   . CYS G  1 351 ? -108.32935 -5.52639   -155.45575 1.000 79.23093  ? 346 CYS G CB   1 
ATOM   25034  S SG   . CYS G  1 351 ? -109.21232 -4.11309   -156.13860 1.000 105.56563 ? 346 CYS G SG   1 
ATOM   25035  H H    . CYS G  1 351 ? -107.15647 -7.71148   -155.54688 1.000 93.75963  ? 346 CYS G H    1 
ATOM   25036  H HA   . CYS G  1 351 ? -107.02913 -5.47913   -157.03820 1.000 95.90840  ? 346 CYS G HA   1 
ATOM   25037  H HB2  . CYS G  1 351 ? -108.90959 -6.29952   -155.53630 1.000 95.11110  ? 346 CYS G HB2  1 
ATOM   25038  H HB3  . CYS G  1 351 ? -108.15596 -5.33775   -154.52020 1.000 95.11110  ? 346 CYS G HB3  1 
ATOM   25039  N N    . TRP G  1 352 ? -105.36161 -4.06988   -155.90060 1.000 69.57995  ? 347 TRP G N    1 
ATOM   25040  C CA   . TRP G  1 352 ? -104.17457 -3.41974   -155.36161 1.000 63.17786  ? 347 TRP G CA   1 
ATOM   25041  C C    . TRP G  1 352 ? -104.46149 -1.96808   -155.00364 1.000 64.30424  ? 347 TRP G C    1 
ATOM   25042  O O    . TRP G  1 352 ? -105.18590 -1.27374   -155.71817 1.000 66.23895  ? 347 TRP G O    1 
ATOM   25043  C CB   . TRP G  1 352 ? -103.01738 -3.47797   -156.36654 1.000 62.73486  ? 347 TRP G CB   1 
ATOM   25044  C CG   . TRP G  1 352 ? -102.44069 -4.84907   -156.54736 1.000 64.42395  ? 347 TRP G CG   1 
ATOM   25045  C CD1  . TRP G  1 352 ? -102.89438 -5.82830   -157.38645 1.000 77.43430  ? 347 TRP G CD1  1 
ATOM   25046  C CD2  . TRP G  1 352 ? -101.30131 -5.39507   -155.87747 1.000 60.86240  ? 347 TRP G CD2  1 
ATOM   25047  N NE1  . TRP G  1 352 ? -102.10897 -6.95330   -157.27510 1.000 71.10353  ? 347 TRP G NE1  1 
ATOM   25048  C CE2  . TRP G  1 352 ? -101.12283 -6.70881   -156.35630 1.000 68.16363  ? 347 TRP G CE2  1 
ATOM   25049  C CE3  . TRP G  1 352 ? -100.41265 -4.90096   -154.91916 1.000 64.07957  ? 347 TRP G CE3  1 
ATOM   25050  C CZ2  . TRP G  1 352 ? -100.09410 -7.53023   -155.90718 1.000 68.98920  ? 347 TRP G CZ2  1 
ATOM   25051  C CZ3  . TRP G  1 352 ? -99.39110  -5.71732   -154.47759 1.000 55.20580  ? 347 TRP G CZ3  1 
ATOM   25052  C CH2  . TRP G  1 352 ? -99.24183  -7.01615   -154.96803 1.000 64.44761  ? 347 TRP G CH2  1 
ATOM   25053  H H    . TRP G  1 352 ? -105.70185 -3.66369   -156.57799 1.000 83.52993  ? 347 TRP G H    1 
ATOM   25054  H HA   . TRP G  1 352 ? -103.91397 -3.87596   -154.54622 1.000 75.64350  ? 347 TRP G HA   1 
ATOM   25055  H HB2  . TRP G  1 352 ? -103.33938 -3.17640   -157.23040 1.000 75.31582  ? 347 TRP G HB2  1 
ATOM   25056  H HB3  . TRP G  1 352 ? -102.30569 -2.89647   -156.05630 1.000 75.31582  ? 347 TRP G HB3  1 
ATOM   25057  H HD1  . TRP G  1 352 ? -103.62844 -5.74619   -157.95152 1.000 92.95515  ? 347 TRP G HD1  1 
ATOM   25058  H HE1  . TRP G  1 352 ? -102.21902 -7.68713   -157.70981 1.000 85.35822  ? 347 TRP G HE1  1 
ATOM   25059  H HE3  . TRP G  1 352 ? -100.50769 -4.03824   -154.58512 1.000 76.92947  ? 347 TRP G HE3  1 
ATOM   25060  H HZ2  . TRP G  1 352 ? -99.98954  -8.39518   -156.23249 1.000 82.82103  ? 347 TRP G HZ2  1 
ATOM   25061  H HZ3  . TRP G  1 352 ? -98.79197  -5.39687   -153.84257 1.000 66.07702  ? 347 TRP G HZ3  1 
ATOM   25062  H HH2  . TRP G  1 352 ? -98.54638  -7.54461   -154.64870 1.000 77.37112  ? 347 TRP G HH2  1 
ATOM   25063  N N    . ALA G  1 353 ? -103.87768 -1.51612   -153.89311 1.000 63.58249  ? 348 ALA G N    1 
ATOM   25064  C CA   . ALA G  1 353 ? -103.97166 -0.13301   -153.44289 1.000 59.26970  ? 348 ALA G CA   1 
ATOM   25065  C C    . ALA G  1 353 ? -102.60149 0.30939    -152.95141 1.000 61.97345  ? 348 ALA G C    1 
ATOM   25066  O O    . ALA G  1 353 ? -102.01764 -0.33980   -152.07575 1.000 60.79665  ? 348 ALA G O    1 
ATOM   25067  C CB   . ALA G  1 353 ? -105.01065 0.01700    -152.32816 1.000 60.01180  ? 348 ALA G CB   1 
ATOM   25068  H H    . ALA G  1 353 ? -103.40726 -2.00941   -153.36874 1.000 76.33298  ? 348 ALA G H    1 
ATOM   25069  H HA   . ALA G  1 353 ? -104.23626 0.43841    -154.18070 1.000 70.95370  ? 348 ALA G HA   1 
ATOM   25070  H HB1  . ALA G  1 353 ? -105.04689 0.94651    -152.05323 1.000 71.84422  ? 348 ALA G HB1  1 
ATOM   25071  H HB2  . ALA G  1 353 ? -105.87667 -0.26264   -152.66391 1.000 71.84422  ? 348 ALA G HB2  1 
ATOM   25072  H HB3  . ALA G  1 353 ? -104.75125 -0.54006   -151.57763 1.000 71.84422  ? 348 ALA G HB3  1 
ATOM   25073  N N    . LEU G  1 354 ? -102.09226 1.40881    -153.50676 1.000 55.35545  ? 349 LEU G N    1 
ATOM   25074  C CA   . LEU G  1 354 ? -100.73672 1.84898    -153.22423 1.000 52.51404  ? 349 LEU G CA   1 
ATOM   25075  C C    . LEU G  1 354 ? -100.69607 3.32559    -152.85533 1.000 58.19635  ? 349 LEU G C    1 
ATOM   25076  O O    . LEU G  1 354 ? -101.49690 4.13152    -153.33381 1.000 63.20608  ? 349 LEU G O    1 
ATOM   25077  C CB   . LEU G  1 354 ? -99.81461  1.62608    -154.42921 1.000 52.24101  ? 349 LEU G CB   1 
ATOM   25078  C CG   . LEU G  1 354 ? -99.75000  0.23877    -155.06118 1.000 59.33974  ? 349 LEU G CG   1 
ATOM   25079  C CD1  . LEU G  1 354 ? -98.77159  0.24658    -156.23405 1.000 53.60328  ? 349 LEU G CD1  1 
ATOM   25080  C CD2  . LEU G  1 354 ? -99.34384  -0.80383   -154.04352 1.000 58.97914  ? 349 LEU G CD2  1 
ATOM   25081  H H    . LEU G  1 354 ? -102.51958 1.91661    -154.05370 1.000 66.25661  ? 349 LEU G H    1 
ATOM   25082  H HA   . LEU G  1 354 ? -100.41249 1.34343    -152.46253 1.000 62.84691  ? 349 LEU G HA   1 
ATOM   25083  H HB2  . LEU G  1 354 ? -100.09893 2.23397    -155.12958 1.000 62.51927  ? 349 LEU G HB2  1 
ATOM   25084  H HB3  . LEU G  1 354 ? -98.91164  1.84237    -154.14857 1.000 62.51927  ? 349 LEU G HB3  1 
ATOM   25085  H HG   . LEU G  1 354 ? -100.63093 0.00058    -155.38999 1.000 71.24167  ? 349 LEU G HG   1 
ATOM   25086  H HD11 . LEU G  1 354 ? -98.74079  -0.64039   -156.62552 1.000 64.35792  ? 349 LEU G HD11 1 
ATOM   25087  H HD12 . LEU G  1 354 ? -99.07512  0.88916    -156.89424 1.000 64.35792  ? 349 LEU G HD12 1 
ATOM   25088  H HD13 . LEU G  1 354 ? -97.89198  0.49579    -155.90988 1.000 64.35792  ? 349 LEU G HD13 1 
ATOM   25089  H HD21 . LEU G  1 354 ? -99.31159  -1.67150   -154.47596 1.000 70.80895  ? 349 LEU G HD21 1 
ATOM   25090  H HD22 . LEU G  1 354 ? -98.46900  -0.57717   -153.69111 1.000 70.80895  ? 349 LEU G HD22 1 
ATOM   25091  H HD23 . LEU G  1 354 ? -99.99650  -0.81589   -153.32603 1.000 70.80895  ? 349 LEU G HD23 1 
ATOM   25092  N N    . SER G  1 355 ? -99.73464  3.66903    -151.99744 1.000 61.67526  ? 350 SER G N    1 
ATOM   25093  C CA   . SER G  1 355 ? -99.37172  5.05976    -151.71519 1.000 53.15089  ? 350 SER G CA   1 
ATOM   25094  C C    . SER G  1 355 ? -100.52320 5.84466    -151.09545 1.000 48.99348  ? 350 SER G C    1 
ATOM   25095  O O    . SER G  1 355 ? -100.78777 6.98331    -151.47401 1.000 49.68718  ? 350 SER G O    1 
ATOM   25096  C CB   . SER G  1 355 ? -98.87492  5.75837    -152.98534 1.000 49.04359  ? 350 SER G CB   1 
ATOM   25097  O OG   . SER G  1 355 ? -97.88032  4.99385    -153.63405 1.000 57.32837  ? 350 SER G OG   1 
ATOM   25098  H H    . SER G  1 355 ? -99.26546  3.10046    -151.55450 1.000 74.04430  ? 350 SER G H    1 
ATOM   25099  H HA   . SER G  1 355 ? -98.65567  5.04938    -151.06092 1.000 63.81506  ? 350 SER G HA   1 
ATOM   25100  H HB2  . SER G  1 355 ? -99.62318  5.87897    -153.59071 1.000 58.88630  ? 350 SER G HB2  1 
ATOM   25101  H HB3  . SER G  1 355 ? -98.50112  6.62032    -152.74408 1.000 58.88630  ? 350 SER G HB3  1 
ATOM   25102  H HG   . SER G  1 355 ? -97.62044  5.38986    -154.32777 1.000 68.82803  ? 350 SER G HG   1 
ATOM   25103  N N    . PHE G  1 356 ? -101.19643 5.24710    -150.11857 1.000 51.17679  ? 351 PHE G N    1 
ATOM   25104  C CA   . PHE G  1 356 ? -102.30848 5.89207    -149.44154 1.000 51.71947  ? 351 PHE G CA   1 
ATOM   25105  C C    . PHE G  1 356 ? -101.97780 6.11752    -147.97224 1.000 52.57957  ? 351 PHE G C    1 
ATOM   25106  O O    . PHE G  1 356 ? -101.24186 5.33911    -147.35638 1.000 49.07378  ? 351 PHE G O    1 
ATOM   25107  C CB   . PHE G  1 356 ? -103.60038 5.07067    -149.57088 1.000 53.68738  ? 351 PHE G CB   1 
ATOM   25108  C CG   . PHE G  1 356 ? -103.52322 3.69078    -148.97144 1.000 52.81414  ? 351 PHE G CG   1 
ATOM   25109  C CD1  . PHE G  1 356 ? -103.08567 2.62156    -149.72412 1.000 53.01569  ? 351 PHE G CD1  1 
ATOM   25110  C CD2  . PHE G  1 356 ? -103.91918 3.46164    -147.66428 1.000 52.40012  ? 351 PHE G CD2  1 
ATOM   25111  C CE1  . PHE G  1 356 ? -103.02742 1.35356    -149.18325 1.000 52.81082  ? 351 PHE G CE1  1 
ATOM   25112  C CE2  . PHE G  1 356 ? -103.86737 2.19827    -147.11912 1.000 52.18036  ? 351 PHE G CE2  1 
ATOM   25113  C CZ   . PHE G  1 356 ? -103.41808 1.14157    -147.87997 1.000 52.39791  ? 351 PHE G CZ   1 
ATOM   25114  H H    . PHE G  1 356 ? -101.02302 4.45643    -149.82811 1.000 61.44614  ? 351 PHE G H    1 
ATOM   25115  H HA   . PHE G  1 356 ? -102.46379 6.76024    -149.84534 1.000 62.09735  ? 351 PHE G HA   1 
ATOM   25116  H HB2  . PHE G  1 356 ? -104.31585 5.54642    -149.12070 1.000 64.45884  ? 351 PHE G HB2  1 
ATOM   25117  H HB3  . PHE G  1 356 ? -103.81004 4.97004    -150.51259 1.000 64.45884  ? 351 PHE G HB3  1 
ATOM   25118  H HD1  . PHE G  1 356 ? -102.82666 2.75670    -150.60704 1.000 63.44888  ? 351 PHE G HD1  1 
ATOM   25119  H HD2  . PHE G  1 356 ? -104.22460 4.17160    -147.14700 1.000 62.71021  ? 351 PHE G HD2  1 
ATOM   25120  H HE1  . PHE G  1 356 ? -102.72416 0.64169    -149.69918 1.000 63.20304  ? 351 PHE G HE1  1 
ATOM   25121  H HE2  . PHE G  1 356 ? -104.13503 2.05878    -146.23946 1.000 62.44649  ? 351 PHE G HE2  1 
ATOM   25122  H HZ   . PHE G  1 356 ? -103.37870 0.28731    -147.51446 1.000 62.70755  ? 351 PHE G HZ   1 
ATOM   25123  N N    . TYR G  1 357 ? -102.52786 7.20489    -147.42174 1.000 48.89850  ? 352 TYR G N    1 
ATOM   25124  C CA   . TYR G  1 357 ? -102.36890 7.57379    -146.02555 1.000 47.29682  ? 352 TYR G CA   1 
ATOM   25125  C C    . TYR G  1 357 ? -103.66898 8.23187    -145.59584 1.000 49.28530  ? 352 TYR G C    1 
ATOM   25126  O O    . TYR G  1 357 ? -104.21748 9.03763    -146.35953 1.000 53.57875  ? 352 TYR G O    1 
ATOM   25127  C CB   . TYR G  1 357 ? -101.19816 8.53817    -145.80847 1.000 58.36886  ? 352 TYR G CB   1 
ATOM   25128  C CG   . TYR G  1 357 ? -101.03643 8.98643    -144.37270 1.000 56.58971  ? 352 TYR G CG   1 
ATOM   25129  C CD1  . TYR G  1 357 ? -101.76712 10.06067   -143.87126 1.000 44.17484  ? 352 TYR G CD1  1 
ATOM   25130  C CD2  . TYR G  1 357 ? -100.16165 8.32833    -143.51281 1.000 42.80022  ? 352 TYR G CD2  1 
ATOM   25131  C CE1  . TYR G  1 357 ? -101.63241 10.46417   -142.55860 1.000 42.80936  ? 352 TYR G CE1  1 
ATOM   25132  C CE2  . TYR G  1 357 ? -100.01746 8.73107    -142.19532 1.000 39.57166  ? 352 TYR G CE2  1 
ATOM   25133  C CZ   . TYR G  1 357 ? -100.75490 9.79865    -141.72649 1.000 40.61139  ? 352 TYR G CZ   1 
ATOM   25134  O OH   . TYR G  1 357 ? -100.62497 10.20153   -140.42230 1.000 39.18086  ? 352 TYR G OH   1 
ATOM   25135  H H    . TYR G  1 357 ? -103.01533 7.76194    -147.85954 1.000 58.50826  ? 352 TYR G H    1 
ATOM   25136  H HA   . TYR G  1 357 ? -102.20492 6.78460    -145.48591 1.000 56.58624  ? 352 TYR G HA   1 
ATOM   25137  H HB2  . TYR G  1 357 ? -100.37672 8.09656    -146.07515 1.000 70.07662  ? 352 TYR G HB2  1 
ATOM   25138  H HB3  . TYR G  1 357 ? -101.34090 9.32923    -146.35139 1.000 70.07662  ? 352 TYR G HB3  1 
ATOM   25139  H HD1  . TYR G  1 357 ? -102.35590 10.51383   -144.43062 1.000 52.83986  ? 352 TYR G HD1  1 
ATOM   25140  H HD2  . TYR G  1 357 ? -99.66628  7.60701    -143.82779 1.000 51.39425  ? 352 TYR G HD2  1 
ATOM   25141  H HE1  . TYR G  1 357 ? -102.13014 11.18061   -142.23628 1.000 51.20130  ? 352 TYR G HE1  1 
ATOM   25142  H HE2  . TYR G  1 357 ? -99.42792  8.28511    -141.63099 1.000 47.31606  ? 352 TYR G HE2  1 
ATOM   25143  H HH   . TYR G  1 357 ? -99.81760  10.17378   -140.19211 1.000 46.84709  ? 352 TYR G HH   1 
ATOM   25144  N N    . PRO G  1 358 ? -104.18816 7.92545    -144.39542 1.000 49.24335  ? 353 PRO G N    1 
ATOM   25145  C CA   . PRO G  1 358 ? -103.64413 6.96393    -143.42499 1.000 50.58972  ? 353 PRO G CA   1 
ATOM   25146  C C    . PRO G  1 358 ? -103.89863 5.50382    -143.79120 1.000 48.50216  ? 353 PRO G C    1 
ATOM   25147  O O    . PRO G  1 358 ? -104.52412 5.21200    -144.80392 1.000 50.60567  ? 353 PRO G O    1 
ATOM   25148  C CB   . PRO G  1 358 ? -104.36985 7.32727    -142.12503 1.000 51.05193  ? 353 PRO G CB   1 
ATOM   25149  C CG   . PRO G  1 358 ? -105.65142 7.95666    -142.56969 1.000 50.52748  ? 353 PRO G CG   1 
ATOM   25150  C CD   . PRO G  1 358 ? -105.36608 8.64251    -143.87209 1.000 51.00968  ? 353 PRO G CD   1 
ATOM   25151  H HA   . PRO G  1 358 ? -102.68885 7.09924    -143.32481 1.000 60.74166  ? 353 PRO G HA   1 
ATOM   25152  H HB2  . PRO G  1 358 ? -104.53750 6.52641    -141.60405 1.000 61.29631  ? 353 PRO G HB2  1 
ATOM   25153  H HB3  . PRO G  1 358 ? -103.83519 7.95194    -141.61042 1.000 61.29631  ? 353 PRO G HB3  1 
ATOM   25154  H HG2  . PRO G  1 358 ? -106.32568 7.26936    -142.68755 1.000 60.46304  ? 353 PRO G HG2  1 
ATOM   25155  H HG3  . PRO G  1 358 ? -105.94473 8.59849    -141.90416 1.000 60.46304  ? 353 PRO G HG3  1 
ATOM   25156  H HD2  . PRO G  1 358 ? -106.11841 8.55546    -144.47816 1.000 61.04167  ? 353 PRO G HD2  1 
ATOM   25157  H HD3  . PRO G  1 358 ? -105.16197 9.57995    -143.72912 1.000 61.04167  ? 353 PRO G HD3  1 
ATOM   25158  N N    . ALA G  1 359 ? -103.41385 4.59367    -142.94394 1.000 58.19001  ? 354 ALA G N    1 
ATOM   25159  C CA   . ALA G  1 359 ? -103.41631 3.17697    -143.28925 1.000 50.49469  ? 354 ALA G CA   1 
ATOM   25160  C C    . ALA G  1 359 ? -104.81846 2.59481    -143.31955 1.000 50.58047  ? 354 ALA G C    1 
ATOM   25161  O O    . ALA G  1 359 ? -105.06830 1.64468    -144.06453 1.000 60.81910  ? 354 ALA G O    1 
ATOM   25162  C CB   . ALA G  1 359 ? -102.54954 2.39766    -142.29881 1.000 47.51770  ? 354 ALA G CB   1 
ATOM   25163  H H    . ALA G  1 359 ? -103.08141 4.77054    -142.17076 1.000 69.86200  ? 354 ALA G H    1 
ATOM   25164  H HA   . ALA G  1 359 ? -103.03641 3.07953    -144.17642 1.000 60.62761  ? 354 ALA G HA   1 
ATOM   25165  H HB1  . ALA G  1 359 ? -102.56073 1.45831    -142.54044 1.000 57.05523  ? 354 ALA G HB1  1 
ATOM   25166  H HB2  . ALA G  1 359 ? -101.64213 2.73830    -142.33720 1.000 57.05523  ? 354 ALA G HB2  1 
ATOM   25167  H HB3  . ALA G  1 359 ? -102.90889 2.51368    -141.40533 1.000 57.05523  ? 354 ALA G HB3  1 
ATOM   25168  N N    . GLU G  1 360 ? -105.73607 3.13466    -142.52291 1.000 56.76697  ? 355 GLU G N    1 
ATOM   25169  C CA   . GLU G  1 360 ? -107.09188 2.60047    -142.46116 1.000 55.88517  ? 355 GLU G CA   1 
ATOM   25170  C C    . GLU G  1 360 ? -107.68460 2.49358    -143.85922 1.000 58.00107  ? 355 GLU G C    1 
ATOM   25171  O O    . GLU G  1 360 ? -107.76771 3.48629    -144.58935 1.000 65.19355  ? 355 GLU G O    1 
ATOM   25172  C CB   . GLU G  1 360 ? -107.96619 3.49416    -141.57692 1.000 66.96260  ? 355 GLU G CB   1 
ATOM   25173  C CG   . GLU G  1 360 ? -109.45236 3.14856    -141.60440 1.000 62.97017  ? 355 GLU G CG   1 
ATOM   25174  C CD   . GLU G  1 360 ? -109.72528 1.70405    -141.22234 1.000 72.86548  ? 355 GLU G CD   1 
ATOM   25175  O OE1  . GLU G  1 360 ? -108.87231 1.09720    -140.52983 1.000 63.65414  ? 355 GLU G OE1  1 
ATOM   25176  O OE2  . GLU G  1 360 ? -110.79595 1.17600    -141.61254 1.000 73.38089  ? 355 GLU G OE2  1 
ATOM   25177  H H    . GLU G  1 360 ? -105.59881 3.81021    -142.00872 1.000 68.15435  ? 355 GLU G H    1 
ATOM   25178  H HA   . GLU G  1 360 ? -107.07017 1.71526    -142.06515 1.000 67.09619  ? 355 GLU G HA   1 
ATOM   25179  H HB2  . GLU G  1 360 ? -107.66301 3.41254    -140.65914 1.000 80.38910  ? 355 GLU G HB2  1 
ATOM   25180  H HB3  . GLU G  1 360 ? -107.87290 4.41193    -141.87675 1.000 80.38910  ? 355 GLU G HB3  1 
ATOM   25181  H HG2  . GLU G  1 360 ? -109.92150 3.71914    -140.97571 1.000 75.59820  ? 355 GLU G HG2  1 
ATOM   25182  H HG3  . GLU G  1 360 ? -109.79388 3.29162    -142.50095 1.000 75.59820  ? 355 GLU G HG3  1 
ATOM   25183  N N    . ILE G  1 361 ? -108.09849 1.28361    -144.22849 1.000 58.15430  ? 356 ILE G N    1 
ATOM   25184  C CA   . ILE G  1 361 ? -108.64030 1.02058    -145.55691 1.000 62.37932  ? 356 ILE G CA   1 
ATOM   25185  C C    . ILE G  1 361 ? -109.46175 -0.26142   -145.50009 1.000 64.54240  ? 356 ILE G C    1 
ATOM   25186  O O    . ILE G  1 361 ? -109.36388 -1.03561   -144.54074 1.000 61.87935  ? 356 ILE G O    1 
ATOM   25187  C CB   . ILE G  1 361 ? -107.51421 0.92737    -146.60423 1.000 59.13515  ? 356 ILE G CB   1 
ATOM   25188  C CG1  . ILE G  1 361 ? -108.08104 1.02277    -148.02080 1.000 61.45346  ? 356 ILE G CG1  1 
ATOM   25189  C CG2  . ILE G  1 361 ? -106.73491 -0.36649   -146.43372 1.000 62.48882  ? 356 ILE G CG2  1 
ATOM   25190  C CD1  . ILE G  1 361 ? -107.05672 1.44249    -149.05536 1.000 60.24601  ? 356 ILE G CD1  1 
ATOM   25191  H H    . ILE G  1 361 ? -108.07511 0.59020    -143.72032 1.000 69.61521  ? 356 ILE G H    1 
ATOM   25192  H HA   . ILE G  1 361 ? -109.22772 1.74603    -145.82067 1.000 74.88917  ? 356 ILE G HA   1 
ATOM   25193  H HB   . ILE G  1 361 ? -106.91267 1.67541    -146.46460 1.000 70.79224  ? 356 ILE G HB   1 
ATOM   25194  H HG12 . ILE G  1 361 ? -108.42509 0.15342    -148.27918 1.000 73.57421  ? 356 ILE G HG12 1 
ATOM   25195  H HG13 . ILE G  1 361 ? -108.79616 1.67810    -148.02802 1.000 73.57421  ? 356 ILE G HG13 1 
ATOM   25196  H HG21 . ILE G  1 361 ? -106.03321 -0.40298   -147.10243 1.000 75.02057  ? 356 ILE G HG21 1 
ATOM   25197  H HG22 . ILE G  1 361 ? -106.34640 -0.38638   -145.54515 1.000 75.02057  ? 356 ILE G HG22 1 
ATOM   25198  H HG23 . ILE G  1 361 ? -107.33941 -1.11654   -146.54729 1.000 75.02057  ? 356 ILE G HG23 1 
ATOM   25199  H HD11 . ILE G  1 361 ? -107.48413 1.48141    -149.92525 1.000 72.12527  ? 356 ILE G HD11 1 
ATOM   25200  H HD12 . ILE G  1 361 ? -106.70844 2.31628    -148.81855 1.000 72.12527  ? 356 ILE G HD12 1 
ATOM   25201  H HD13 . ILE G  1 361 ? -106.33711 0.79221    -149.06919 1.000 72.12527  ? 356 ILE G HD13 1 
ATOM   25202  N N    . THR G  1 362 ? -110.27507 -0.49576   -146.52653 1.000 72.38104  ? 357 THR G N    1 
ATOM   25203  C CA   . THR G  1 362 ? -111.08973 -1.70120   -146.61532 1.000 76.05263  ? 357 THR G CA   1 
ATOM   25204  C C    . THR G  1 362 ? -111.15841 -2.12500   -148.07344 1.000 75.83361  ? 357 THR G C    1 
ATOM   25205  O O    . THR G  1 362 ? -111.63873 -1.36234   -148.91997 1.000 72.33434  ? 357 THR G O    1 
ATOM   25206  C CB   . THR G  1 362 ? -112.49632 -1.45993   -146.04897 1.000 78.70457  ? 357 THR G CB   1 
ATOM   25207  O OG1  . THR G  1 362 ? -112.45985 -1.54720   -144.61716 1.000 76.76012  ? 357 THR G OG1  1 
ATOM   25208  C CG2  . THR G  1 362 ? -113.48431 -2.49290   -146.58722 1.000 77.25207  ? 357 THR G CG2  1 
ATOM   25209  H H    . THR G  1 362 ? -110.37309 0.03780    -147.19385 1.000 86.89124  ? 357 THR G H    1 
ATOM   25210  H HA   . THR G  1 362 ? -110.67690 -2.41677   -146.10696 1.000 91.29714  ? 357 THR G HA   1 
ATOM   25211  H HB   . THR G  1 362 ? -112.80044 -0.57848   -146.31626 1.000 94.47948  ? 357 THR G HB   1 
ATOM   25212  H HG1  . THR G  1 362 ? -111.67571 -1.42518   -144.34178 1.000 92.14613  ? 357 THR G HG1  1 
ATOM   25213  H HG21 . THR G  1 362 ? -114.36765 -2.32919   -146.22142 1.000 92.73647  ? 357 THR G HG21 1 
ATOM   25214  H HG22 . THR G  1 362 ? -113.52882 -2.43681   -147.55458 1.000 92.73647  ? 357 THR G HG22 1 
ATOM   25215  H HG23 . THR G  1 362 ? -113.20025 -3.38582   -146.33641 1.000 92.73647  ? 357 THR G HG23 1 
ATOM   25216  N N    . LEU G  1 363 ? -110.70106 -3.34170   -148.35587 1.000 68.93649  ? 358 LEU G N    1 
ATOM   25217  C CA   . LEU G  1 363 ? -110.77913 -3.93228   -149.68643 1.000 78.91720  ? 358 LEU G CA   1 
ATOM   25218  C C    . LEU G  1 363 ? -111.59480 -5.21420   -149.59129 1.000 78.21769  ? 358 LEU G C    1 
ATOM   25219  O O    . LEU G  1 363 ? -111.18877 -6.16391   -148.91283 1.000 82.01474  ? 358 LEU G O    1 
ATOM   25220  C CB   . LEU G  1 363 ? -109.38385 -4.21480   -150.24630 1.000 69.59339  ? 358 LEU G CB   1 
ATOM   25221  C CG   . LEU G  1 363 ? -108.53710 -2.99087   -150.59714 1.000 70.33538  ? 358 LEU G CG   1 
ATOM   25222  C CD1  . LEU G  1 363 ? -107.22541 -3.41670   -151.25588 1.000 66.57920  ? 358 LEU G CD1  1 
ATOM   25223  C CD2  . LEU G  1 363 ? -109.30024 -2.03589   -151.49895 1.000 69.95892  ? 358 LEU G CD2  1 
ATOM   25224  H H    . LEU G  1 363 ? -110.33113 -3.85778   -147.77586 1.000 82.55384  ? 358 LEU G H    1 
ATOM   25225  H HA   . LEU G  1 363 ? -111.22831 -3.32281   -150.29280 1.000 94.73462  ? 358 LEU G HA   1 
ATOM   25226  H HB2  . LEU G  1 363 ? -108.89060 -4.72410   -149.58432 1.000 83.54606  ? 358 LEU G HB2  1 
ATOM   25227  H HB3  . LEU G  1 363 ? -109.48443 -4.73579   -151.05831 1.000 83.54606  ? 358 LEU G HB3  1 
ATOM   25228  H HG   . LEU G  1 363 ? -108.32670 -2.51681   -149.77745 1.000 84.43645  ? 358 LEU G HG   1 
ATOM   25229  H HD11 . LEU G  1 363 ? -106.70706 -2.62482   -151.46831 1.000 79.92903  ? 358 LEU G HD11 1 
ATOM   25230  H HD12 . LEU G  1 363 ? -106.73118 -3.98022   -150.64017 1.000 79.92903  ? 358 LEU G HD12 1 
ATOM   25231  H HD13 . LEU G  1 363 ? -107.42488 -3.90904   -152.06749 1.000 79.92903  ? 358 LEU G HD13 1 
ATOM   25232  H HD21 . LEU G  1 363 ? -108.73573 -1.27345   -151.70122 1.000 83.98470  ? 358 LEU G HD21 1 
ATOM   25233  H HD22 . LEU G  1 363 ? -109.53861 -2.49754   -152.31807 1.000 83.98470  ? 358 LEU G HD22 1 
ATOM   25234  H HD23 . LEU G  1 363 ? -110.10233 -1.74109   -151.03998 1.000 83.98470  ? 358 LEU G HD23 1 
ATOM   25235  N N    . THR G  1 364 ? -112.73745 -5.24285   -150.26841 1.000 75.86710  ? 359 THR G N    1 
ATOM   25236  C CA   . THR G  1 364 ? -113.66575 -6.36036   -150.17499 1.000 86.19396  ? 359 THR G CA   1 
ATOM   25237  C C    . THR G  1 364 ? -114.12542 -6.77651   -151.56325 1.000 80.88731  ? 359 THR G C    1 
ATOM   25238  O O    . THR G  1 364 ? -114.35397 -5.93002   -152.43204 1.000 81.59528  ? 359 THR G O    1 
ATOM   25239  C CB   . THR G  1 364 ? -114.88421 -5.99694   -149.31258 1.000 85.27184  ? 359 THR G CB   1 
ATOM   25240  O OG1  . THR G  1 364 ? -115.23795 -4.62510   -149.53451 1.000 84.75457  ? 359 THR G OG1  1 
ATOM   25241  C CG2  . THR G  1 364 ? -114.57396 -6.20365   -147.83514 1.000 82.60754  ? 359 THR G CG2  1 
ATOM   25242  H H    . THR G  1 364 ? -112.99973 -4.61646   -150.79609 1.000 90.87058  ? 359 THR G H    1 
ATOM   25243  H HA   . THR G  1 364 ? -113.21351 -7.11771   -149.77151 1.000 103.46674 ? 359 THR G HA   1 
ATOM   25244  H HB   . THR G  1 364 ? -115.63142 -6.56725   -149.55199 1.000 102.36020 ? 359 THR G HB   1 
ATOM   25245  H HG1  . THR G  1 364 ? -115.90495 -4.42106   -149.06646 1.000 101.73947 ? 359 THR G HG1  1 
ATOM   25246  H HG21 . THR G  1 364 ? -115.34780 -5.97207   -147.29808 1.000 99.16304  ? 359 THR G HG21 1 
ATOM   25247  H HG22 . THR G  1 364 ? -114.34327 -7.13146   -147.67124 1.000 99.16304  ? 359 THR G HG22 1 
ATOM   25248  H HG23 . THR G  1 364 ? -113.82815 -5.64245   -147.57108 1.000 99.16304  ? 359 THR G HG23 1 
ATOM   25249  N N    . TRP G  1 365 ? -114.25754 -8.08515   -151.76251 1.000 82.26863  ? 360 TRP G N    1 
ATOM   25250  C CA   . TRP G  1 365 ? -114.70690 -8.65354   -153.02279 1.000 84.77901  ? 360 TRP G CA   1 
ATOM   25251  C C    . TRP G  1 365 ? -116.19214 -8.98369   -152.94870 1.000 92.27105  ? 360 TRP G C    1 
ATOM   25252  O O    . TRP G  1 365 ? -116.73822 -9.24250   -151.87306 1.000 92.44075  ? 360 TRP G O    1 
ATOM   25253  C CB   . TRP G  1 365 ? -113.91987 -9.92054   -153.36174 1.000 86.17738  ? 360 TRP G CB   1 
ATOM   25254  C CG   . TRP G  1 365 ? -112.54133 -9.66280   -153.87911 1.000 84.75202  ? 360 TRP G CG   1 
ATOM   25255  C CD1  . TRP G  1 365 ? -111.36564 -9.82537   -153.20273 1.000 83.78123  ? 360 TRP G CD1  1 
ATOM   25256  C CD2  . TRP G  1 365 ? -112.18976 -9.20120   -155.18802 1.000 84.50771  ? 360 TRP G CD2  1 
ATOM   25257  N NE1  . TRP G  1 365 ? -110.30370 -9.49189   -154.00890 1.000 78.57047  ? 360 TRP G NE1  1 
ATOM   25258  C CE2  . TRP G  1 365 ? -110.78285 -9.10348   -155.23271 1.000 80.38153  ? 360 TRP G CE2  1 
ATOM   25259  C CE3  . TRP G  1 365 ? -112.92581 -8.86038   -156.32451 1.000 84.47509  ? 360 TRP G CE3  1 
ATOM   25260  C CZ2  . TRP G  1 365 ? -110.09950 -8.67893   -156.36829 1.000 78.79034  ? 360 TRP G CZ2  1 
ATOM   25261  C CZ3  . TRP G  1 365 ? -112.24615 -8.43826   -157.45204 1.000 83.93751  ? 360 TRP G CZ3  1 
ATOM   25262  C CH2  . TRP G  1 365 ? -110.84736 -8.35059   -157.46573 1.000 83.99368  ? 360 TRP G CH2  1 
ATOM   25263  H H    . TRP G  1 365 ? -114.08723 -8.67829   -151.16353 1.000 98.55241  ? 360 TRP G H    1 
ATOM   25264  H HA   . TRP G  1 365 ? -114.56721 -8.00837   -153.73352 1.000 101.56487 ? 360 TRP G HA   1 
ATOM   25265  H HB2  . TRP G  1 365 ? -113.83733 -10.45895  -152.55912 1.000 103.44684 ? 360 TRP G HB2  1 
ATOM   25266  H HB3  . TRP G  1 365 ? -114.40297 -10.41321  -154.04349 1.000 103.44684 ? 360 TRP G HB3  1 
ATOM   25267  H HD1  . TRP G  1 365 ? -111.29414 -10.11938  -152.32333 1.000 100.57146 ? 360 TRP G HD1  1 
ATOM   25268  H HE1  . TRP G  1 365 ? -109.47457 -9.52202   -153.78254 1.000 94.31855  ? 360 TRP G HE1  1 
ATOM   25269  H HE3  . TRP G  1 365 ? -113.85413 -8.91617   -156.32306 1.000 101.20016 ? 360 TRP G HE3  1 
ATOM   25270  H HZ2  . TRP G  1 365 ? -109.17140 -8.62076   -156.38061 1.000 94.37847  ? 360 TRP G HZ2  1 
ATOM   25271  H HZ3  . TRP G  1 365 ? -112.72565 -8.20839   -158.21503 1.000 100.55508 ? 360 TRP G HZ3  1 
ATOM   25272  H HH2  . TRP G  1 365 ? -110.41775 -8.06259   -158.23864 1.000 100.82641 ? 360 TRP G HH2  1 
ATOM   25273  N N    . GLN G  1 366 ? -116.84220 -8.97284   -154.11016 1.000 92.08209  ? 361 GLN G N    1 
ATOM   25274  C CA   . GLN G  1 366 ? -118.25206 -9.31512   -154.21855 1.000 99.54403  ? 361 GLN G CA   1 
ATOM   25275  C C    . GLN G  1 366 ? -118.45714 -10.15675  -155.46834 1.000 100.17658 ? 361 GLN G C    1 
ATOM   25276  O O    . GLN G  1 366 ? -117.78419 -9.95796   -156.48266 1.000 100.58253 ? 361 GLN G O    1 
ATOM   25277  C CB   . GLN G  1 366 ? -119.14085 -8.06391   -154.26913 1.000 98.25020  ? 361 GLN G CB   1 
ATOM   25278  C CG   . GLN G  1 366 ? -119.62181 -7.59054   -152.90531 1.000 96.93059  ? 361 GLN G CG   1 
ATOM   25279  C CD   . GLN G  1 366 ? -119.37374 -6.11141   -152.67522 1.000 102.07689 ? 361 GLN G CD   1 
ATOM   25280  O OE1  . GLN G  1 366 ? -118.95988 -5.38771   -153.58088 1.000 104.47284 ? 361 GLN G OE1  1 
ATOM   25281  N NE2  . GLN G  1 366 ? -119.62815 -5.65509   -151.45379 1.000 101.50489 ? 361 GLN G NE2  1 
ATOM   25282  H H    . GLN G  1 366 ? -116.47902 -8.76637   -154.86187 1.000 110.53250 ? 361 GLN G H    1 
ATOM   25283  H HA   . GLN G  1 366 ? -118.52336 -9.83858   -153.44829 1.000 119.48682 ? 361 GLN G HA   1 
ATOM   25284  H HB2  . GLN G  1 366 ? -118.63588 -7.34003   -154.67151 1.000 117.93423 ? 361 GLN G HB2  1 
ATOM   25285  H HB3  . GLN G  1 366 ? -119.92419 -8.26062   -154.80632 1.000 117.93423 ? 361 GLN G HB3  1 
ATOM   25286  H HG2  . GLN G  1 366 ? -120.57614 -7.74902   -152.83436 1.000 116.35070 ? 361 GLN G HG2  1 
ATOM   25287  H HG3  . GLN G  1 366 ? -119.15134 -8.08425   -152.21553 1.000 116.35070 ? 361 GLN G HG3  1 
ATOM   25288  H HE21 . GLN G  1 366 ? -119.91679 -6.19079   -150.84609 1.000 121.83986 ? 361 GLN G HE21 1 
ATOM   25289  H HE22 . GLN G  1 366 ? -119.50420 -4.82397   -151.27080 1.000 121.83986 ? 361 GLN G HE22 1 
ATOM   25290  N N    . ARG G  1 367 ? -119.38985 -11.10573  -155.38240 1.000 99.31821  ? 362 ARG G N    1 
ATOM   25291  C CA   . ARG G  1 367 ? -119.69613 -11.98186  -156.50742 1.000 106.44129 ? 362 ARG G CA   1 
ATOM   25292  C C    . ARG G  1 367 ? -120.95753 -11.50967  -157.22441 1.000 106.70116 ? 362 ARG G C    1 
ATOM   25293  O O    . ARG G  1 367 ? -120.88895 -10.98024  -158.33864 1.000 106.64457 ? 362 ARG G O    1 
ATOM   25294  C CB   . ARG G  1 367 ? -119.86106 -13.42768  -156.03120 1.000 102.60061 ? 362 ARG G CB   1 
ATOM   25295  H H    . ARG G  1 367 ? -119.86018 -11.26138  -154.67943 1.000 119.21585 ? 362 ARG G H    1 
ATOM   25296  H HA   . ARG G  1 367 ? -118.96086 -11.95798  -157.13964 1.000 127.76354 ? 362 ARG G HA   1 
ATOM   25297  N N    . ASP G  1 368 ? -122.11219 -11.69889  -156.59412 1.000 106.50889 ? 363 ASP G N    1 
ATOM   25298  C CA   . ASP G  1 368 ? -123.39557 -11.26144  -157.13019 1.000 112.13273 ? 363 ASP G CA   1 
ATOM   25299  C C    . ASP G  1 368 ? -123.92103 -10.05363  -156.35964 1.000 108.98561 ? 363 ASP G C    1 
ATOM   25300  O O    . ASP G  1 368 ? -125.11936 -9.93520   -156.09574 1.000 111.38703 ? 363 ASP G O    1 
ATOM   25301  C CB   . ASP G  1 368 ? -124.41243 -12.39991  -157.09282 1.000 112.77124 ? 363 ASP G CB   1 
ATOM   25302  H H    . ASP G  1 368 ? -122.17870 -12.09035  -155.83127 1.000 127.64073 ? 363 ASP G H    1 
ATOM   25303  H HA   . ASP G  1 368 ? -123.27538 -11.00197  -158.05708 1.000 134.59326 ? 363 ASP G HA   1 
ATOM   25304  N N    . GLY G  1 369 ? -123.02112 -9.14380   -155.99502 1.000 106.83934 ? 364 GLY G N    1 
ATOM   25305  C CA   . GLY G  1 369 ? -123.37259 -8.02842   -155.14412 1.000 105.08936 ? 364 GLY G CA   1 
ATOM   25306  C C    . GLY G  1 369 ? -123.34239 -8.33208   -153.66567 1.000 103.90356 ? 364 GLY G C    1 
ATOM   25307  O O    . GLY G  1 369 ? -123.76843 -7.48973   -152.86616 1.000 103.57358 ? 364 GLY G O    1 
ATOM   25308  H H    . GLY G  1 369 ? -122.19474 -9.15616   -156.23281 1.000 128.24120 ? 364 GLY G H    1 
ATOM   25309  H HA2  . GLY G  1 369 ? -122.75208 -7.30173   -155.31079 1.000 125.93729 ? 364 GLY G HA2  1 
ATOM   25310  H HA3  . GLY G  1 369 ? -124.26959 -7.73558   -155.36890 1.000 125.93729 ? 364 GLY G HA3  1 
ATOM   25311  N N    . GLU G  1 370 ? -122.85688 -9.50877   -153.27885 1.000 104.47922 ? 365 GLU G N    1 
ATOM   25312  C CA   . GLU G  1 370 ? -122.77092 -9.92319   -151.88613 1.000 105.32139 ? 365 GLU G CA   1 
ATOM   25313  C C    . GLU G  1 370 ? -121.31825 -10.21922  -151.54091 1.000 99.37472  ? 365 GLU G C    1 
ATOM   25314  O O    . GLU G  1 370 ? -120.56790 -10.74466  -152.36901 1.000 98.42120  ? 365 GLU G O    1 
ATOM   25315  C CB   . GLU G  1 370 ? -123.64492 -11.15435  -151.62817 1.000 105.50725 ? 365 GLU G CB   1 
ATOM   25316  C CG   . GLU G  1 370 ? -125.11742 -10.94520  -151.94692 1.000 108.54782 ? 365 GLU G CG   1 
ATOM   25317  C CD   . GLU G  1 370 ? -125.73572 -9.81359   -151.14731 1.000 108.40057 ? 365 GLU G CD   1 
ATOM   25318  O OE1  . GLU G  1 370 ? -125.20061 -9.49061   -150.06456 1.000 106.00854 ? 365 GLU G OE1  1 
ATOM   25319  O OE2  . GLU G  1 370 ? -126.75412 -9.24782   -151.59979 1.000 110.73359 ? 365 GLU G OE2  1 
ATOM   25320  H H    . GLU G  1 370 ? -122.56146 -10.10296  -153.82590 1.000 125.40905 ? 365 GLU G H    1 
ATOM   25321  H HA   . GLU G  1 370 ? -123.08024 -9.21116   -151.30454 1.000 126.41966 ? 365 GLU G HA   1 
ATOM   25322  H HB2  . GLU G  1 370 ? -123.32421 -11.88450  -152.18036 1.000 126.64269 ? 365 GLU G HB2  1 
ATOM   25323  H HB3  . GLU G  1 370 ? -123.57692 -11.39292  -150.69043 1.000 126.64269 ? 365 GLU G HB3  1 
ATOM   25324  H HG2  . GLU G  1 370 ? -125.20989 -10.73245  -152.88877 1.000 130.08744 ? 365 GLU G HG2  1 
ATOM   25325  H HG3  . GLU G  1 370 ? -125.60407 -11.75869  -151.74123 1.000 130.08744 ? 365 GLU G HG3  1 
ATOM   25326  N N    . ASP G  1 371 ? -120.93166 -9.88243   -150.31257 1.000 97.53647  ? 366 ASP G N    1 
ATOM   25327  C CA   . ASP G  1 371 ? -119.53872 -9.97389   -149.88110 1.000 96.89866  ? 366 ASP G CA   1 
ATOM   25328  C C    . ASP G  1 371 ? -119.10724 -11.43451  -149.83374 1.000 104.95314 ? 366 ASP G C    1 
ATOM   25329  O O    . ASP G  1 371 ? -119.37774 -12.14597  -148.86337 1.000 111.26212 ? 366 ASP G O    1 
ATOM   25330  C CB   . ASP G  1 371 ? -119.36677 -9.30927   -148.51916 1.000 91.71731  ? 366 ASP G CB   1 
ATOM   25331  H H    . ASP G  1 371 ? -121.46450 -9.59411   -149.70219 1.000 117.07775 ? 366 ASP G H    1 
ATOM   25332  H HA   . ASP G  1 371 ? -118.97917 -9.51686   -150.52834 1.000 116.31238 ? 366 ASP G HA   1 
ATOM   25333  N N    . GLN G  1 372 ? -118.42357 -11.88670  -150.88528 1.000 103.47549 ? 367 GLN G N    1 
ATOM   25334  C CA   . GLN G  1 372 ? -117.85064 -13.22670  -150.89794 1.000 98.62672  ? 367 GLN G CA   1 
ATOM   25335  C C    . GLN G  1 372 ? -116.62701 -13.25372  -149.99126 1.000 99.00042  ? 367 GLN G C    1 
ATOM   25336  O O    . GLN G  1 372 ? -115.64677 -12.54407  -150.24166 1.000 96.30375  ? 367 GLN G O    1 
ATOM   25337  C CB   . GLN G  1 372 ? -117.47782 -13.63160  -152.32049 1.000 94.26809  ? 367 GLN G CB   1 
ATOM   25338  H H    . GLN G  1 372 ? -118.27874 -11.43513  -151.60272 1.000 124.20457 ? 367 GLN G H    1 
ATOM   25339  H HA   . GLN G  1 372 ? -118.50194 -13.86572  -150.56875 1.000 118.38606 ? 367 GLN G HA   1 
ATOM   25340  N N    . THR G  1 373 ? -116.68363 -14.06492  -148.93222 1.000 103.68846 ? 368 THR G N    1 
ATOM   25341  C CA   . THR G  1 373 ? -115.61247 -14.12762  -147.94484 1.000 103.35228 ? 368 THR G CA   1 
ATOM   25342  C C    . THR G  1 373 ? -115.17268 -15.56567  -147.69365 1.000 104.66458 ? 368 THR G C    1 
ATOM   25343  O O    . THR G  1 373 ? -114.77030 -15.91042  -146.57919 1.000 108.05433 ? 368 THR G O    1 
ATOM   25344  C CB   . THR G  1 373 ? -116.04226 -13.47103  -146.63255 1.000 98.81166  ? 368 THR G CB   1 
ATOM   25345  H H    . THR G  1 373 ? -117.34131 -14.59327  -148.76514 1.000 124.46014 ? 368 THR G H    1 
ATOM   25346  H HA   . THR G  1 373 ? -114.84901 -13.64080  -148.29275 1.000 124.05673 ? 368 THR G HA   1 
ATOM   25347  N N    . GLN G  1 374 ? -115.23687 -16.41401  -148.71942 1.000 103.32002 ? 369 GLN G N    1 
ATOM   25348  C CA   . GLN G  1 374 ? -114.84556 -17.81435  -148.61293 1.000 101.58739 ? 369 GLN G CA   1 
ATOM   25349  C C    . GLN G  1 374 ? -113.55230 -18.12112  -149.35252 1.000 102.61461 ? 369 GLN G C    1 
ATOM   25350  O O    . GLN G  1 374 ? -112.64003 -18.72871  -148.77982 1.000 107.58765 ? 369 GLN G O    1 
ATOM   25351  C CB   . GLN G  1 374 ? -115.97039 -18.71398  -149.14597 1.000 101.07215 ? 369 GLN G CB   1 
ATOM   25352  H H    . GLN G  1 374 ? -115.51058 -16.19426  -149.50452 1.000 124.01801 ? 369 GLN G H    1 
ATOM   25353  H HA   . GLN G  1 374 ? -114.70888 -18.02750  -147.67656 1.000 121.93885 ? 369 GLN G HA   1 
ATOM   25354  N N    . ASP G  1 375 ? -113.44992 -17.71927  -150.61973 1.000 100.81292 ? 370 ASP G N    1 
ATOM   25355  C CA   . ASP G  1 375 ? -112.24382 -17.95516  -151.40327 1.000 104.94065 ? 370 ASP G CA   1 
ATOM   25356  C C    . ASP G  1 375 ? -111.46467 -16.65746  -151.56858 1.000 101.05442 ? 370 ASP G C    1 
ATOM   25357  O O    . ASP G  1 375 ? -111.17762 -16.23756  -152.69352 1.000 101.54861 ? 370 ASP G O    1 
ATOM   25358  C CB   . ASP G  1 375 ? -112.59794 -18.54184  -152.77163 1.000 97.22342  ? 370 ASP G CB   1 
ATOM   25359  H H    . ASP G  1 375 ? -114.07001 -17.30571  -151.04875 1.000 121.00949 ? 370 ASP G H    1 
ATOM   25360  H HA   . ASP G  1 375 ? -111.68108 -18.59690  -150.94241 1.000 125.96276 ? 370 ASP G HA   1 
ATOM   25361  N N    . THR G  1 376 ? -111.11273 -16.01990  -150.45326 1.000 98.69358  ? 371 THR G N    1 
ATOM   25362  C CA   . THR G  1 376 ? -110.48909 -14.70363  -150.46589 1.000 102.96763 ? 371 THR G CA   1 
ATOM   25363  C C    . THR G  1 376 ? -109.19782 -14.73442  -149.65859 1.000 95.59230  ? 371 THR G C    1 
ATOM   25364  O O    . THR G  1 376 ? -109.05287 -15.51430  -148.71250 1.000 101.19566 ? 371 THR G O    1 
ATOM   25365  C CB   . THR G  1 376 ? -111.42992 -13.63098  -149.89702 1.000 92.13864  ? 371 THR G CB   1 
ATOM   25366  H H    . THR G  1 376 ? -111.22843 -16.33801  -149.66267 1.000 118.46628 ? 371 THR G H    1 
ATOM   25367  H HA   . THR G  1 376 ? -110.26705 -14.46274  -151.37889 1.000 123.59514 ? 371 THR G HA   1 
ATOM   25368  N N    . GLU G  1 377 ? -108.25447 -13.87639  -150.04606 1.000 81.21879  ? 372 GLU G N    1 
ATOM   25369  C CA   . GLU G  1 377 ? -106.98225 -13.71883  -149.34333 1.000 90.53507  ? 372 GLU G CA   1 
ATOM   25370  C C    . GLU G  1 377 ? -106.73097 -12.22536  -149.16263 1.000 82.41499  ? 372 GLU G C    1 
ATOM   25371  O O    . GLU G  1 377 ? -106.53961 -11.49673  -150.14283 1.000 79.58277  ? 372 GLU G O    1 
ATOM   25372  C CB   . GLU G  1 377 ? -105.83358 -14.38072  -150.10338 1.000 84.34230  ? 372 GLU G CB   1 
ATOM   25373  H H    . GLU G  1 377 ? -108.33082 -13.36167  -150.73077 1.000 97.49654  ? 372 GLU G H    1 
ATOM   25374  H HA   . GLU G  1 377 ? -107.04069 -14.13549  -148.46933 1.000 108.67607 ? 372 GLU G HA   1 
ATOM   25375  N N    . LEU G  1 378 ? -106.72341 -11.77112  -147.91143 1.000 72.44829  ? 373 LEU G N    1 
ATOM   25376  C CA   . LEU G  1 378 ? -106.52051 -10.36525  -147.57002 1.000 69.76266  ? 373 LEU G CA   1 
ATOM   25377  C C    . LEU G  1 378 ? -105.21424 -10.24650  -146.79612 1.000 74.58518  ? 373 LEU G C    1 
ATOM   25378  O O    . LEU G  1 378 ? -105.09576 -10.76906  -145.68206 1.000 81.04906  ? 373 LEU G O    1 
ATOM   25379  C CB   . LEU G  1 378 ? -107.69235 -9.83264   -146.75346 1.000 67.78633  ? 373 LEU G CB   1 
ATOM   25380  C CG   . LEU G  1 378 ? -107.84953 -8.31581   -146.66799 1.000 79.00789  ? 373 LEU G CG   1 
ATOM   25381  C CD1  . LEU G  1 378 ? -108.28775 -7.73895   -147.99082 1.000 72.36248  ? 373 LEU G CD1  1 
ATOM   25382  C CD2  . LEU G  1 378 ? -108.84717 -7.93787   -145.57750 1.000 73.77010  ? 373 LEU G CD2  1 
ATOM   25383  H H    . LEU G  1 378 ? -106.83715 -12.27371  -147.22291 1.000 86.97194  ? 373 LEU G H    1 
ATOM   25384  H HA   . LEU G  1 378 ? -106.44539 -9.83934   -148.38162 1.000 83.74919  ? 373 LEU G HA   1 
ATOM   25385  H HB2  . LEU G  1 378 ? -108.50969 -10.17958  -147.14396 1.000 81.37758  ? 373 LEU G HB2  1 
ATOM   25386  H HB3  . LEU G  1 378 ? -107.59462 -10.15795  -145.84488 1.000 81.37758  ? 373 LEU G HB3  1 
ATOM   25387  H HG   . LEU G  1 378 ? -106.98699 -7.93304   -146.44347 1.000 94.84346  ? 373 LEU G HG   1 
ATOM   25388  H HD11 . LEU G  1 378 ? -108.37791 -6.77728   -147.90165 1.000 86.86897  ? 373 LEU G HD11 1 
ATOM   25389  H HD12 . LEU G  1 378 ? -107.62030 -7.94769   -148.66301 1.000 86.86897  ? 373 LEU G HD12 1 
ATOM   25390  H HD13 . LEU G  1 378 ? -109.14032 -8.12954   -148.23877 1.000 86.86897  ? 373 LEU G HD13 1 
ATOM   25391  H HD21 . LEU G  1 378 ? -108.92819 -6.97182   -145.54464 1.000 88.55811  ? 373 LEU G HD21 1 
ATOM   25392  H HD22 . LEU G  1 378 ? -109.70742 -8.33509   -145.78504 1.000 88.55811  ? 373 LEU G HD22 1 
ATOM   25393  H HD23 . LEU G  1 378 ? -108.52544 -8.27199   -144.72558 1.000 88.55811  ? 373 LEU G HD23 1 
ATOM   25394  N N    . VAL G  1 379 ? -104.24180 -9.56430   -147.38120 1.000 73.76170  ? 374 VAL G N    1 
ATOM   25395  C CA   . VAL G  1 379 ? -102.92253 -9.40594   -146.77762 1.000 70.23044  ? 374 VAL G CA   1 
ATOM   25396  C C    . VAL G  1 379 ? -102.89449 -8.11211   -145.97217 1.000 65.57116  ? 374 VAL G C    1 
ATOM   25397  O O    . VAL G  1 379 ? -103.49853 -7.10409   -146.36135 1.000 67.27990  ? 374 VAL G O    1 
ATOM   25398  C CB   . VAL G  1 379 ? -101.82286 -9.42744   -147.85854 1.000 59.96443  ? 374 VAL G CB   1 
ATOM   25399  C CG1  . VAL G  1 379 ? -101.71534 -8.07800   -148.54667 1.000 55.11337  ? 374 VAL G CG1  1 
ATOM   25400  C CG2  . VAL G  1 379 ? -100.48884 -9.84053   -147.25003 1.000 65.52543  ? 374 VAL G CG2  1 
ATOM   25401  H H    . VAL G  1 379 ? -104.32064 -9.17484   -148.14390 1.000 88.54803  ? 374 VAL G H    1 
ATOM   25402  H HA   . VAL G  1 379 ? -102.75917 -10.14188  -146.16721 1.000 84.31052  ? 374 VAL G HA   1 
ATOM   25403  H HB   . VAL G  1 379 ? -102.05973 -10.08183  -148.53423 1.000 71.99131  ? 374 VAL G HB   1 
ATOM   25404  H HG11 . VAL G  1 379 ? -101.01764 -8.12114   -149.21917 1.000 65.96611  ? 374 VAL G HG11 1 
ATOM   25405  H HG12 . VAL G  1 379 ? -102.56511 -7.86804   -148.96465 1.000 65.96611  ? 374 VAL G HG12 1 
ATOM   25406  H HG13 . VAL G  1 379 ? -101.49617 -7.40292   -147.88550 1.000 65.96611  ? 374 VAL G HG13 1 
ATOM   25407  H HG21 . VAL G  1 379 ? -99.81297  -9.84732   -147.94577 1.000 78.66450  ? 374 VAL G HG21 1 
ATOM   25408  H HG22 . VAL G  1 379 ? -100.24620 -9.20413   -146.55936 1.000 78.66450  ? 374 VAL G HG22 1 
ATOM   25409  H HG23 . VAL G  1 379 ? -100.57768 -10.72705  -146.86652 1.000 78.66450  ? 374 VAL G HG23 1 
ATOM   25410  N N    . GLU G  1 380 ? -102.16712 -8.13164   -144.85739 1.000 57.47387  ? 375 GLU G N    1 
ATOM   25411  C CA   . GLU G  1 380 ? -102.14611 -6.98496   -143.96083 1.000 53.76762  ? 375 GLU G CA   1 
ATOM   25412  C C    . GLU G  1 380 ? -101.57137 -5.75880   -144.65577 1.000 49.75039  ? 375 GLU G C    1 
ATOM   25413  O O    . GLU G  1 380 ? -100.65576 -5.85710   -145.47312 1.000 48.87154  ? 375 GLU G O    1 
ATOM   25414  C CB   . GLU G  1 380 ? -101.32780 -7.31159   -142.71005 1.000 50.55052  ? 375 GLU G CB   1 
ATOM   25415  H H    . GLU G  1 380 ? -101.68094 -8.79295   -144.60069 1.000 69.00264  ? 375 GLU G H    1 
ATOM   25416  H HA   . GLU G  1 380 ? -103.05404 -6.77716   -143.68994 1.000 64.55514  ? 375 GLU G HA   1 
ATOM   25417  N N    . THR G  1 381 ? -102.12724 -4.59529   -144.33045 1.000 60.11873  ? 376 THR G N    1 
ATOM   25418  C CA   . THR G  1 381 ? -101.56207 -3.33821   -144.80442 1.000 54.26353  ? 376 THR G CA   1 
ATOM   25419  C C    . THR G  1 381 ? -100.10590 -3.24291   -144.37427 1.000 45.31566  ? 376 THR G C    1 
ATOM   25420  O O    . THR G  1 381 ? -99.74765  -3.63208   -143.25988 1.000 52.50501  ? 376 THR G O    1 
ATOM   25421  C CB   . THR G  1 381 ? -102.35501 -2.15206   -144.25092 1.000 57.73286  ? 376 THR G CB   1 
ATOM   25422  O OG1  . THR G  1 381 ? -103.75410 -2.37860   -144.45520 1.000 54.11436  ? 376 THR G OG1  1 
ATOM   25423  C CG2  . THR G  1 381 ? -101.94718 -0.85358   -144.94058 1.000 48.33079  ? 376 THR G CG2  1 
ATOM   25424  H H    . THR G  1 381 ? -102.82784 -4.50718   -143.83953 1.000 72.17647  ? 376 THR G H    1 
ATOM   25425  H HA   . THR G  1 381 ? -101.61060 -3.29842   -145.77239 1.000 65.15022  ? 376 THR G HA   1 
ATOM   25426  H HB   . THR G  1 381 ? -102.17313 -2.05853   -143.30273 1.000 69.31342  ? 376 THR G HB   1 
ATOM   25427  H HG1  . THR G  1 381 ? -104.19701 -1.73219   -144.15258 1.000 64.97122  ? 376 THR G HG1  1 
ATOM   25428  H HG21 . THR G  1 381 ? -102.45705 -0.11170   -144.57925 1.000 58.03094  ? 376 THR G HG21 1 
ATOM   25429  H HG22 . THR G  1 381 ? -101.00253 -0.68506   -144.79866 1.000 58.03094  ? 376 THR G HG22 1 
ATOM   25430  H HG23 . THR G  1 381 ? -102.11594 -0.91696   -145.89368 1.000 58.03094  ? 376 THR G HG23 1 
ATOM   25431  N N    . ARG G  1 382 ? -99.26606  -2.72372   -145.26221 1.000 47.43902  ? 377 ARG G N    1 
ATOM   25432  C CA   . ARG G  1 382 ? -97.82575  -2.72435   -145.06258 1.000 49.74723  ? 377 ARG G CA   1 
ATOM   25433  C C    . ARG G  1 382 ? -97.24973  -1.34264   -145.32798 1.000 44.12896  ? 377 ARG G C    1 
ATOM   25434  O O    . ARG G  1 382 ? -97.78768  -0.58782   -146.14017 1.000 41.92710  ? 377 ARG G O    1 
ATOM   25435  C CB   . ARG G  1 382 ? -97.14619  -3.74285   -145.98865 1.000 42.46203  ? 377 ARG G CB   1 
ATOM   25436  C CG   . ARG G  1 382 ? -97.31488  -3.42022   -147.45898 1.000 43.70469  ? 377 ARG G CG   1 
ATOM   25437  C CD   . ARG G  1 382 ? -97.26665  -4.65601   -148.33006 1.000 45.03268  ? 377 ARG G CD   1 
ATOM   25438  N NE   . ARG G  1 382 ? -96.82005  -4.33522   -149.68021 1.000 45.24215  ? 377 ARG G NE   1 
ATOM   25439  C CZ   . ARG G  1 382 ? -96.64872  -5.22619   -150.64780 1.000 46.36291  ? 377 ARG G CZ   1 
ATOM   25440  N NH1  . ARG G  1 382 ? -96.88544  -6.51184   -150.45144 1.000 47.42782  ? 377 ARG G NH1  1 
ATOM   25441  N NH2  . ARG G  1 382 ? -96.23062  -4.81627   -151.84362 1.000 46.61247  ? 377 ARG G NH2  1 
ATOM   25442  H H    . ARG G  1 382 ? -99.51306  -2.35917   -146.00092 1.000 56.96082  ? 377 ARG G H    1 
ATOM   25443  H HA   . ARG G  1 382 ? -97.62989  -2.95845   -144.14186 1.000 59.73066  ? 377 ARG G HA   1 
ATOM   25444  H HB2  . ARG G  1 382 ? -96.19607  -3.75883   -145.79391 1.000 50.98842  ? 377 ARG G HB2  1 
ATOM   25445  H HB3  . ARG G  1 382 ? -97.53230  -4.61829   -145.82919 1.000 50.98842  ? 377 ARG G HB3  1 
ATOM   25446  H HG2  . ARG G  1 382 ? -98.17405  -2.99053   -147.59350 1.000 52.47962  ? 377 ARG G HG2  1 
ATOM   25447  H HG3  . ARG G  1 382 ? -96.59996  -2.82708   -147.73823 1.000 52.47962  ? 377 ARG G HG3  1 
ATOM   25448  H HD2  . ARG G  1 382 ? -96.64664  -5.29597   -147.94673 1.000 54.07320  ? 377 ARG G HD2  1 
ATOM   25449  H HD3  . ARG G  1 382 ? -98.15331  -5.04544   -148.38558 1.000 54.07320  ? 377 ARG G HD3  1 
ATOM   25450  H HE   . ARG G  1 382 ? -96.65624  -3.51077   -149.86203 1.000 54.32457  ? 377 ARG G HE   1 
ATOM   25451  H HH11 . ARG G  1 382 ? -97.15679  -6.78666   -149.68304 1.000 56.80259  ? 377 ARG G HH11 1 
ATOM   25452  H HH12 . ARG G  1 382 ? -96.76810  -7.07343   -151.09211 1.000 56.80259  ? 377 ARG G HH12 1 
ATOM   25453  H HH21 . ARG G  1 382 ? -96.07479  -3.98188   -151.98190 1.000 55.78844  ? 377 ARG G HH21 1 
ATOM   25454  H HH22 . ARG G  1 382 ? -96.11639  -5.38588   -152.47772 1.000 55.78844  ? 377 ARG G HH22 1 
ATOM   25455  N N    . PRO G  1 383 ? -96.15120  -0.98893   -144.65818 1.000 43.37257  ? 378 PRO G N    1 
ATOM   25456  C CA   . PRO G  1 383 ? -95.54254  0.32937    -144.88058 1.000 37.39070  ? 378 PRO G CA   1 
ATOM   25457  C C    . PRO G  1 383 ? -94.71843  0.35364    -146.15930 1.000 39.20036  ? 378 PRO G C    1 
ATOM   25458  O O    . PRO G  1 383 ? -93.91428  -0.54554   -146.41416 1.000 41.49959  ? 378 PRO G O    1 
ATOM   25459  C CB   . PRO G  1 383 ? -94.65616  0.52338    -143.64679 1.000 35.80770  ? 378 PRO G CB   1 
ATOM   25460  C CG   . PRO G  1 383 ? -94.26502  -0.86668   -143.26166 1.000 37.71981  ? 378 PRO G CG   1 
ATOM   25461  C CD   . PRO G  1 383 ? -95.44432  -1.75568   -143.61348 1.000 35.82812  ? 378 PRO G CD   1 
ATOM   25462  H HA   . PRO G  1 383 ? -96.22387  1.01869    -144.91957 1.000 44.90283  ? 378 PRO G HA   1 
ATOM   25463  H HB2  . PRO G  1 383 ? -93.87838  1.05645    -143.87436 1.000 43.00323  ? 378 PRO G HB2  1 
ATOM   25464  H HB3  . PRO G  1 383 ? -95.15882  0.95543    -142.93858 1.000 43.00323  ? 378 PRO G HB3  1 
ATOM   25465  H HG2  . PRO G  1 383 ? -93.47628  -1.13231   -143.75989 1.000 45.29776  ? 378 PRO G HG2  1 
ATOM   25466  H HG3  . PRO G  1 383 ? -94.08319  -0.90123   -142.30948 1.000 45.29776  ? 378 PRO G HG3  1 
ATOM   25467  H HD2  . PRO G  1 383 ? -95.14121  -2.61009   -143.95846 1.000 43.02773  ? 378 PRO G HD2  1 
ATOM   25468  H HD3  . PRO G  1 383 ? -96.01489  -1.89327   -142.84120 1.000 43.02773  ? 378 PRO G HD3  1 
ATOM   25469  N N    . ALA G  1 384 ? -94.92799  1.39518    -146.96872 1.000 45.76170  ? 379 ALA G N    1 
ATOM   25470  C CA   . ALA G  1 384 ? -94.07971  1.60766    -148.13418 1.000 38.00616  ? 379 ALA G CA   1 
ATOM   25471  C C    . ALA G  1 384 ? -92.68669  2.07870    -147.74141 1.000 33.43508  ? 379 ALA G C    1 
ATOM   25472  O O    . ALA G  1 384 ? -91.73846  1.87878    -148.50506 1.000 35.55080  ? 379 ALA G O    1 
ATOM   25473  C CB   . ALA G  1 384 ? -94.71980  2.62690    -149.07839 1.000 42.97740  ? 379 ALA G CB   1 
ATOM   25474  H H    . ALA G  1 384 ? -95.54681  1.98309    -146.86368 1.000 54.94803  ? 379 ALA G H    1 
ATOM   25475  H HA   . ALA G  1 384 ? -93.99620  0.76960    -148.61541 1.000 45.64138  ? 379 ALA G HA   1 
ATOM   25476  H HB1  . ALA G  1 384 ? -94.14035  2.75380    -149.84587 1.000 51.60686  ? 379 ALA G HB1  1 
ATOM   25477  H HB2  . ALA G  1 384 ? -95.58276  2.29121    -149.36738 1.000 51.60686  ? 379 ALA G HB2  1 
ATOM   25478  H HB3  . ALA G  1 384 ? -94.83273  3.46693    -148.60669 1.000 51.60686  ? 379 ALA G HB3  1 
ATOM   25479  N N    . GLY G  1 385 ? -92.54405  2.69303    -146.56808 1.000 39.60821  ? 380 GLY G N    1 
ATOM   25480  C CA   . GLY G  1 385 ? -91.27001  3.18768    -146.09528 1.000 42.14736  ? 380 GLY G CA   1 
ATOM   25481  C C    . GLY G  1 385 ? -91.08732  4.68504    -146.22152 1.000 44.91312  ? 380 GLY G C    1 
ATOM   25482  O O    . GLY G  1 385 ? -90.15172  5.23254    -145.62507 1.000 38.77718  ? 380 GLY G O    1 
ATOM   25483  H H    . GLY G  1 385 ? -93.19154  2.83489    -146.02014 1.000 47.56383  ? 380 GLY G H    1 
ATOM   25484  H HA2  . GLY G  1 385 ? -91.17391  2.95514    -145.15848 1.000 50.61082  ? 380 GLY G HA2  1 
ATOM   25485  H HA3  . GLY G  1 385 ? -90.56225  2.75886    -146.60133 1.000 50.61082  ? 380 GLY G HA3  1 
ATOM   25486  N N    . ASP G  1 386 ? -91.94844  5.35906    -146.97897 1.000 41.16980  ? 381 ASP G N    1 
ATOM   25487  C CA   . ASP G  1 386 ? -91.87405  6.79912    -147.16571 1.000 36.56707  ? 381 ASP G CA   1 
ATOM   25488  C C    . ASP G  1 386 ? -93.03128  7.52805    -146.49213 1.000 51.43599  ? 381 ASP G C    1 
ATOM   25489  O O    . ASP G  1 386 ? -93.23949  8.71978    -146.75629 1.000 42.56537  ? 381 ASP G O    1 
ATOM   25490  C CB   . ASP G  1 386 ? -91.84718  7.13291    -148.65995 1.000 39.87663  ? 381 ASP G CB   1 
ATOM   25491  C CG   . ASP G  1 386 ? -93.10599  6.67231    -149.39019 1.000 51.72403  ? 381 ASP G CG   1 
ATOM   25492  O OD1  . ASP G  1 386 ? -93.91094  5.92583    -148.78874 1.000 49.48298  ? 381 ASP G OD1  1 
ATOM   25493  O OD2  . ASP G  1 386 ? -93.28789  7.05480    -150.57143 1.000 53.24938  ? 381 ASP G OD2  1 
ATOM   25494  H H    . ASP G  1 386 ? -92.59974  4.99236    -147.40435 1.000 49.43774  ? 381 ASP G H    1 
ATOM   25495  H HA   . ASP G  1 386 ? -91.04837  7.12116    -146.77145 1.000 43.91448  ? 381 ASP G HA   1 
ATOM   25496  H HB2  . ASP G  1 386 ? -91.77242  8.09398    -148.76792 1.000 47.88594  ? 381 ASP G HB2  1 
ATOM   25497  H HB3  . ASP G  1 386 ? -91.08537  6.69291    -149.06854 1.000 47.88594  ? 381 ASP G HB3  1 
ATOM   25498  N N    . GLY G  1 387 ? -93.79078  6.84205    -145.63692 1.000 44.82077  ? 382 GLY G N    1 
ATOM   25499  C CA   . GLY G  1 387 ? -94.94910  7.41871    -144.98537 1.000 41.26535  ? 382 GLY G CA   1 
ATOM   25500  C C    . GLY G  1 387 ? -96.27788  6.95577    -145.53735 1.000 40.66724  ? 382 GLY G C    1 
ATOM   25501  O O    . GLY G  1 387 ? -97.31012  7.22582    -144.91351 1.000 46.38662  ? 382 GLY G O    1 
ATOM   25502  H H    . GLY G  1 387 ? -93.64569  6.02308    -145.41820 1.000 53.81891  ? 382 GLY G H    1 
ATOM   25503  H HA2  . GLY G  1 387 ? -94.92311  7.18936    -144.04324 1.000 49.55241  ? 382 GLY G HA2  1 
ATOM   25504  H HA3  . GLY G  1 387 ? -94.90988  8.38361    -145.07670 1.000 49.55241  ? 382 GLY G HA3  1 
ATOM   25505  N N    . THR G  1 388 ? -96.29187  6.27387    -146.68013 1.000 41.09291  ? 383 THR G N    1 
ATOM   25506  C CA   . THR G  1 388 ? -97.50581  5.75544    -147.28161 1.000 43.31662  ? 383 THR G CA   1 
ATOM   25507  C C    . THR G  1 388 ? -97.61147  4.25045    -147.03331 1.000 41.61658  ? 383 THR G C    1 
ATOM   25508  O O    . THR G  1 388 ? -96.71783  3.61847    -146.46475 1.000 38.48304  ? 383 THR G O    1 
ATOM   25509  C CB   . THR G  1 388 ? -97.53155  6.06869    -148.77806 1.000 47.28426  ? 383 THR G CB   1 
ATOM   25510  O OG1  . THR G  1 388 ? -96.47192  5.36536    -149.43646 1.000 50.80631  ? 383 THR G OG1  1 
ATOM   25511  C CG2  . THR G  1 388 ? -97.36118  7.55731    -149.01369 1.000 51.13482  ? 383 THR G CG2  1 
ATOM   25512  H H    . THR G  1 388 ? -95.58517  6.09564    -147.13665 1.000 49.34548  ? 383 THR G H    1 
ATOM   25513  H HA   . THR G  1 388 ? -98.26964  6.18604    -146.86682 1.000 52.01394  ? 383 THR G HA   1 
ATOM   25514  H HB   . THR G  1 388 ? -98.38428  5.79285    -149.14909 1.000 56.77510  ? 383 THR G HB   1 
ATOM   25515  H HG1  . THR G  1 388 ? -95.72835  5.65141    -149.17023 1.000 61.00156  ? 383 THR G HG1  1 
ATOM   25516  H HG21 . THR G  1 388 ? -97.37860  7.74678    -149.96484 1.000 61.39577  ? 383 THR G HG21 1 
ATOM   25517  H HG22 . THR G  1 388 ? -98.07953  8.04586    -148.58218 1.000 61.39577  ? 383 THR G HG22 1 
ATOM   25518  H HG23 . THR G  1 388 ? -96.51361  7.85612    -148.64866 1.000 61.39577  ? 383 THR G HG23 1 
ATOM   25519  N N    . PHE G  1 389 ? -98.72225  3.66469    -147.47984 1.000 48.92723  ? 384 PHE G N    1 
ATOM   25520  C CA   . PHE G  1 389 ? -99.00286  2.25978    -147.22637 1.000 47.31499  ? 384 PHE G CA   1 
ATOM   25521  C C    . PHE G  1 389 ? -99.52810  1.58898    -148.48771 1.000 46.15228  ? 384 PHE G C    1 
ATOM   25522  O O    . PHE G  1 389 ? -99.89256  2.24574    -149.46395 1.000 48.54764  ? 384 PHE G O    1 
ATOM   25523  C CB   . PHE G  1 389 ? -100.00071 2.10094    -146.08051 1.000 44.22352  ? 384 PHE G CB   1 
ATOM   25524  C CG   . PHE G  1 389 ? -99.49406  2.61464    -144.76528 1.000 46.62502  ? 384 PHE G CG   1 
ATOM   25525  C CD1  . PHE G  1 389 ? -98.75156  1.80132    -143.92674 1.000 40.80617  ? 384 PHE G CD1  1 
ATOM   25526  C CD2  . PHE G  1 389 ? -99.74712  3.91795    -144.37062 1.000 42.90572  ? 384 PHE G CD2  1 
ATOM   25527  C CE1  . PHE G  1 389 ? -98.28208  2.27050    -142.72187 1.000 38.18446  ? 384 PHE G CE1  1 
ATOM   25528  C CE2  . PHE G  1 389 ? -99.28567  4.39111    -143.16478 1.000 40.12005  ? 384 PHE G CE2  1 
ATOM   25529  C CZ   . PHE G  1 389 ? -98.55096  3.56373    -142.33766 1.000 45.26576  ? 384 PHE G CZ   1 
ATOM   25530  H H    . PHE G  1 389 ? -99.33107  4.06660    -147.93526 1.000 58.74667  ? 384 PHE G H    1 
ATOM   25531  H HA   . PHE G  1 389 ? -98.17385  1.81500    -146.99013 1.000 56.81198  ? 384 PHE G HA   1 
ATOM   25532  H HB2  . PHE G  1 389 ? -100.80817 2.59188    -146.29933 1.000 52.89828  ? 384 PHE G HB2  1 
ATOM   25533  H HB3  . PHE G  1 389 ? -100.20437 1.15877    -145.97218 1.000 52.89828  ? 384 PHE G HB3  1 
ATOM   25534  H HD1  . PHE G  1 389 ? -98.56763  0.92596    -144.18132 1.000 49.00139  ? 384 PHE G HD1  1 
ATOM   25535  H HD2  . PHE G  1 389 ? -100.23519 4.48002    -144.92808 1.000 51.52085  ? 384 PHE G HD2  1 
ATOM   25536  H HE1  . PHE G  1 389 ? -97.78361  1.71420    -142.16783 1.000 45.65141  ? 384 PHE G HE1  1 
ATOM   25537  H HE2  . PHE G  1 389 ? -99.46771  5.26585    -142.90672 1.000 48.17805  ? 384 PHE G HE2  1 
ATOM   25538  H HZ   . PHE G  1 389 ? -98.23820  3.88097    -141.52130 1.000 54.35290  ? 384 PHE G HZ   1 
ATOM   25539  N N    . GLN G  1 390 ? -99.54644  0.25511    -148.45658 1.000 49.99793  ? 385 GLN G N    1 
ATOM   25540  C CA   . GLN G  1 390 ? -100.00435 -0.55880   -149.57223 1.000 48.66412  ? 385 GLN G CA   1 
ATOM   25541  C C    . GLN G  1 390 ? -100.90318 -1.66928   -149.04376 1.000 51.43127  ? 385 GLN G C    1 
ATOM   25542  O O    . GLN G  1 390 ? -100.92317 -1.95704   -147.84329 1.000 49.17383  ? 385 GLN G O    1 
ATOM   25543  C CB   . GLN G  1 390 ? -98.82807  -1.16661   -150.34513 1.000 48.03703  ? 385 GLN G CB   1 
ATOM   25544  C CG   . GLN G  1 390 ? -97.74806  -0.18021   -150.74654 1.000 49.80214  ? 385 GLN G CG   1 
ATOM   25545  C CD   . GLN G  1 390 ? -96.46522  -0.87215   -151.18034 1.000 44.19187  ? 385 GLN G CD   1 
ATOM   25546  O OE1  . GLN G  1 390 ? -96.37807  -2.09505   -151.18177 1.000 44.63994  ? 385 GLN G OE1  1 
ATOM   25547  N NE2  . GLN G  1 390 ? -95.46329  -0.08612   -151.54674 1.000 42.56540  ? 385 GLN G NE2  1 
ATOM   25548  H H    . GLN G  1 390 ? -99.29071  -0.21005   -147.77994 1.000 60.03151  ? 385 GLN G H    1 
ATOM   25549  H HA   . GLN G  1 390 ? -100.52124 -0.00785   -150.18065 1.000 58.43094  ? 385 GLN G HA   1 
ATOM   25550  H HB2  . GLN G  1 390 ? -98.41183  -1.84338   -149.78868 1.000 57.67843  ? 385 GLN G HB2  1 
ATOM   25551  H HB3  . GLN G  1 390 ? -99.17041  -1.57009   -151.15809 1.000 57.67843  ? 385 GLN G HB3  1 
ATOM   25552  H HG2  . GLN G  1 390 ? -98.06759  0.35592    -151.48908 1.000 59.79656  ? 385 GLN G HG2  1 
ATOM   25553  H HG3  . GLN G  1 390 ? -97.54193  0.39052    -149.98978 1.000 59.79656  ? 385 GLN G HG3  1 
ATOM   25554  H HE21 . GLN G  1 390 ? -95.55920  0.76838    -151.53102 1.000 51.10778  ? 385 GLN G HE21 1 
ATOM   25555  H HE22 . GLN G  1 390 ? -94.71714  -0.43047   -151.80027 1.000 51.10778  ? 385 GLN G HE22 1 
ATOM   25556  N N    . LYS G  1 391 ? -101.64965 -2.29662   -149.95455 1.000 55.21589  ? 386 LYS G N    1 
ATOM   25557  C CA   . LYS G  1 391 ? -102.50417 -3.42191   -149.59414 1.000 54.42772  ? 386 LYS G CA   1 
ATOM   25558  C C    . LYS G  1 391 ? -103.02904 -4.07410   -150.86378 1.000 59.17820  ? 386 LYS G C    1 
ATOM   25559  O O    . LYS G  1 391 ? -103.11360 -3.43987   -151.91902 1.000 57.81459  ? 386 LYS G O    1 
ATOM   25560  C CB   . LYS G  1 391 ? -103.66742 -2.98421   -148.70575 1.000 55.48609  ? 386 LYS G CB   1 
ATOM   25561  C CG   . LYS G  1 391 ? -104.31129 -4.10676   -147.92652 1.000 56.60551  ? 386 LYS G CG   1 
ATOM   25562  C CD   . LYS G  1 391 ? -105.54324 -3.62938   -147.16783 1.000 59.77685  ? 386 LYS G CD   1 
ATOM   25563  C CE   . LYS G  1 391 ? -106.13475 -4.73515   -146.30492 1.000 59.00445  ? 386 LYS G CE   1 
ATOM   25564  N NZ   . LYS G  1 391 ? -105.26640 -5.05001   -145.13331 1.000 63.39218  ? 386 LYS G NZ   1 
ATOM   25565  H H    . LYS G  1 391 ? -101.67661 -2.08692   -150.78816 1.000 66.29306  ? 386 LYS G H    1 
ATOM   25566  H HA   . LYS G  1 391 ? -101.97402 -4.07720   -149.11410 1.000 65.14333  ? 386 LYS G HA   1 
ATOM   25567  H HB2  . LYS G  1 391 ? -103.34037 -2.33244   -148.06612 1.000 66.41337  ? 386 LYS G HB2  1 
ATOM   25568  H HB3  . LYS G  1 391 ? -104.35159 -2.58513   -149.26570 1.000 66.41337  ? 386 LYS G HB3  1 
ATOM   25569  H HG2  . LYS G  1 391 ? -104.58393 -4.80747   -148.53936 1.000 67.75667  ? 386 LYS G HG2  1 
ATOM   25570  H HG3  . LYS G  1 391 ? -103.67496 -4.45725   -147.28376 1.000 67.75667  ? 386 LYS G HG3  1 
ATOM   25571  H HD2  . LYS G  1 391 ? -105.29735 -2.89063   -146.58930 1.000 71.76621  ? 386 LYS G HD2  1 
ATOM   25572  H HD3  . LYS G  1 391 ? -106.21950 -3.34348   -147.80173 1.000 71.76621  ? 386 LYS G HD3  1 
ATOM   25573  H HE2  . LYS G  1 391 ? -107.00146 -4.45285   -145.97321 1.000 70.63540  ? 386 LYS G HE2  1 
ATOM   25574  H HE3  . LYS G  1 391 ? -106.22955 -5.54027   -146.83755 1.000 70.63540  ? 386 LYS G HE3  1 
ATOM   25575  H HZ1  . LYS G  1 391 ? -105.76600 -5.31958   -144.44786 1.000 76.10460  ? 386 LYS G HZ1  1 
ATOM   25576  H HZ2  . LYS G  1 391 ? -104.69280 -5.69686   -145.34465 1.000 76.10460  ? 386 LYS G HZ2  1 
ATOM   25577  H HZ3  . LYS G  1 391 ? -104.80891 -4.32632   -144.89027 1.000 76.10460  ? 386 LYS G HZ3  1 
ATOM   25578  N N    . TRP G  1 392 ? -103.37675 -5.35678   -150.74700 1.000 67.87812  ? 387 TRP G N    1 
ATOM   25579  C CA   . TRP G  1 392 ? -104.07421 -6.05043   -151.82242 1.000 63.29578  ? 387 TRP G CA   1 
ATOM   25580  C C    . TRP G  1 392 ? -104.94213 -7.16392   -151.24761 1.000 69.15393  ? 387 TRP G C    1 
ATOM   25581  O O    . TRP G  1 392 ? -104.69230 -7.68415   -150.15675 1.000 69.43450  ? 387 TRP G O    1 
ATOM   25582  C CB   . TRP G  1 392 ? -103.10585 -6.61577   -152.88038 1.000 62.70079  ? 387 TRP G CB   1 
ATOM   25583  C CG   . TRP G  1 392 ? -102.15032 -7.69081   -152.41369 1.000 68.35566  ? 387 TRP G CG   1 
ATOM   25584  C CD1  . TRP G  1 392 ? -100.84210 -7.52076   -152.05934 1.000 61.86401  ? 387 TRP G CD1  1 
ATOM   25585  C CD2  . TRP G  1 392 ? -102.41809 -9.09718   -152.28523 1.000 67.75121  ? 387 TRP G CD2  1 
ATOM   25586  N NE1  . TRP G  1 392 ? -100.28706 -8.72278   -151.70670 1.000 59.53518  ? 387 TRP G NE1  1 
ATOM   25587  C CE2  . TRP G  1 392 ? -101.23074 -9.70758   -151.83840 1.000 64.04015  ? 387 TRP G CE2  1 
ATOM   25588  C CE3  . TRP G  1 392 ? -103.54635 -9.89481   -152.49805 1.000 68.30329  ? 387 TRP G CE3  1 
ATOM   25589  C CZ2  . TRP G  1 392 ? -101.13954 -11.07681  -151.59924 1.000 59.45243  ? 387 TRP G CZ2  1 
ATOM   25590  C CZ3  . TRP G  1 392 ? -103.45267 -11.25499  -152.25658 1.000 73.75154  ? 387 TRP G CZ3  1 
ATOM   25591  C CH2  . TRP G  1 392 ? -102.25640 -11.83114  -151.81557 1.000 63.21104  ? 387 TRP G CH2  1 
ATOM   25592  H H    . TRP G  1 392 ? -103.21905 -5.84322   -150.05554 1.000 81.48774  ? 387 TRP G H    1 
ATOM   25593  H HA   . TRP G  1 392 ? -104.66008 -5.41337   -152.26038 1.000 75.98893  ? 387 TRP G HA   1 
ATOM   25594  H HB2  . TRP G  1 392 ? -103.63396 -6.99728   -153.59902 1.000 75.27493  ? 387 TRP G HB2  1 
ATOM   25595  H HB3  . TRP G  1 392 ? -102.56684 -5.88320   -153.21760 1.000 75.27493  ? 387 TRP G HB3  1 
ATOM   25596  H HD1  . TRP G  1 392 ? -100.39290 -6.70644   -152.05767 1.000 74.27081  ? 387 TRP G HD1  1 
ATOM   25597  H HE1  . TRP G  1 392 ? -99.47641  -8.84035   -151.44473 1.000 71.47621  ? 387 TRP G HE1  1 
ATOM   25598  H HE3  . TRP G  1 392 ? -104.34350 -9.51951   -152.79570 1.000 81.99793  ? 387 TRP G HE3  1 
ATOM   25599  H HZ2  . TRP G  1 392 ? -100.34693 -11.46279  -151.30310 1.000 71.17297  ? 387 TRP G HZ2  1 
ATOM   25600  H HZ3  . TRP G  1 392 ? -104.19796 -11.79506  -152.38987 1.000 88.53583  ? 387 TRP G HZ3  1 
ATOM   25601  H HH2  . TRP G  1 392 ? -102.22139 -12.74845  -151.66651 1.000 75.88724  ? 387 TRP G HH2  1 
ATOM   25602  N N    . ALA G  1 393 ? -105.98380 -7.50734   -152.00168 1.000 77.72997  ? 388 ALA G N    1 
ATOM   25603  C CA   . ALA G  1 393 ? -106.88845 -8.60316   -151.68573 1.000 79.11847  ? 388 ALA G CA   1 
ATOM   25604  C C    . ALA G  1 393 ? -107.03521 -9.47885   -152.92072 1.000 79.30616  ? 388 ALA G C    1 
ATOM   25605  O O    . ALA G  1 393 ? -106.89957 -9.00199   -154.05105 1.000 80.61519  ? 388 ALA G O    1 
ATOM   25606  C CB   . ALA G  1 393 ? -108.26145 -8.08615   -151.23974 1.000 80.78395  ? 388 ALA G CB   1 
ATOM   25607  H H    . ALA G  1 393 ? -106.19356 -7.10228   -152.73074 1.000 93.30995  ? 388 ALA G H    1 
ATOM   25608  H HA   . ALA G  1 393 ? -106.52798 -9.14074   -150.96326 1.000 94.97615  ? 388 ALA G HA   1 
ATOM   25609  H HB1  . ALA G  1 393 ? -108.83392 -8.84302   -151.03893 1.000 96.97473  ? 388 ALA G HB1  1 
ATOM   25610  H HB2  . ALA G  1 393 ? -108.15008 -7.53648   -150.44831 1.000 96.97473  ? 388 ALA G HB2  1 
ATOM   25611  H HB3  . ALA G  1 393 ? -108.64864 -7.55952   -151.95642 1.000 96.97473  ? 388 ALA G HB3  1 
ATOM   25612  N N    . ALA G  1 394 ? -107.32333 -10.76064  -152.70213 1.000 76.69043  ? 389 ALA G N    1 
ATOM   25613  C CA   . ALA G  1 394 ? -107.41380 -11.71711  -153.79386 1.000 80.54161  ? 389 ALA G CA   1 
ATOM   25614  C C    . ALA G  1 394 ? -108.66601 -12.56952  -153.65521 1.000 84.53749  ? 389 ALA G C    1 
ATOM   25615  O O    . ALA G  1 394 ? -109.24947 -12.68976  -152.57534 1.000 87.66518  ? 389 ALA G O    1 
ATOM   25616  C CB   . ALA G  1 394 ? -106.17229 -12.61897  -153.84473 1.000 79.54841  ? 389 ALA G CB   1 
ATOM   25617  H H    . ALA G  1 394 ? -107.47060 -11.09812  -151.92494 1.000 92.06250  ? 389 ALA G H    1 
ATOM   25618  H HA   . ALA G  1 394 ? -107.48457 -11.23198  -154.63084 1.000 96.68392  ? 389 ALA G HA   1 
ATOM   25619  H HB1  . ALA G  1 394 ? -106.26504 -13.24271  -154.58179 1.000 95.49208  ? 389 ALA G HB1  1 
ATOM   25620  H HB2  . ALA G  1 394 ? -105.38583 -12.06654  -153.97587 1.000 95.49208  ? 389 ALA G HB2  1 
ATOM   25621  H HB3  . ALA G  1 394 ? -106.09991 -13.10417  -153.00792 1.000 95.49208  ? 389 ALA G HB3  1 
ATOM   25622  N N    . VAL G  1 395 ? -109.06916 -13.16356  -154.77574 1.000 82.03727  ? 390 VAL G N    1 
ATOM   25623  C CA   . VAL G  1 395 ? -110.21598 -14.06540  -154.82557 1.000 84.62739  ? 390 VAL G CA   1 
ATOM   25624  C C    . VAL G  1 395 ? -110.02636 -15.00506  -156.01081 1.000 88.21568  ? 390 VAL G C    1 
ATOM   25625  O O    . VAL G  1 395 ? -109.66704 -14.56800  -157.10884 1.000 86.94802  ? 390 VAL G O    1 
ATOM   25626  C CB   . VAL G  1 395 ? -111.54722 -13.29541  -154.93793 1.000 87.55323  ? 390 VAL G CB   1 
ATOM   25627  C CG1  . VAL G  1 395 ? -111.61886 -12.53260  -156.25542 1.000 85.87051  ? 390 VAL G CG1  1 
ATOM   25628  C CG2  . VAL G  1 395 ? -112.72760 -14.25460  -154.79636 1.000 92.11169  ? 390 VAL G CG2  1 
ATOM   25629  H H    . VAL G  1 395 ? -108.68537 -13.05737  -155.53799 1.000 98.47871  ? 390 VAL G H    1 
ATOM   25630  H HA   . VAL G  1 395 ? -110.24566 -14.59712  -154.01484 1.000 101.58685 ? 390 VAL G HA   1 
ATOM   25631  H HB   . VAL G  1 395 ? -111.59818 -12.64649  -154.21876 1.000 105.09786 ? 390 VAL G HB   1 
ATOM   25632  H HG11 . VAL G  1 395 ? -112.46406 -12.05878  -156.30045 1.000 103.07860 ? 390 VAL G HG11 1 
ATOM   25633  H HG12 . VAL G  1 395 ? -110.88332 -11.90149  -156.29533 1.000 103.07860 ? 390 VAL G HG12 1 
ATOM   25634  H HG13 . VAL G  1 395 ? -111.55371 -13.16333  -156.98947 1.000 103.07860 ? 390 VAL G HG13 1 
ATOM   25635  H HG21 . VAL G  1 395 ? -113.55377 -13.75164  -154.86954 1.000 110.56801 ? 390 VAL G HG21 1 
ATOM   25636  H HG22 . VAL G  1 395 ? -112.68112 -14.91883  -155.50172 1.000 110.56801 ? 390 VAL G HG22 1 
ATOM   25637  H HG23 . VAL G  1 395 ? -112.67998 -14.68824  -153.92999 1.000 110.56801 ? 390 VAL G HG23 1 
ATOM   25638  N N    . VAL G  1 396 ? -110.27073 -16.29514  -155.79045 1.000 88.90403  ? 391 VAL G N    1 
ATOM   25639  C CA   . VAL G  1 396 ? -110.13668 -17.30972  -156.83092 1.000 88.64250  ? 391 VAL G CA   1 
ATOM   25640  C C    . VAL G  1 396 ? -111.48650 -17.48968  -157.51534 1.000 92.06137  ? 391 VAL G C    1 
ATOM   25641  O O    . VAL G  1 396 ? -112.51372 -17.63640  -156.84541 1.000 94.63417  ? 391 VAL G O    1 
ATOM   25642  C CB   . VAL G  1 396 ? -109.63513 -18.63722  -156.23580 1.000 89.47545  ? 391 VAL G CB   1 
ATOM   25643  H H    . VAL G  1 396 ? -110.52037 -16.61287  -155.03129 1.000 106.71882 ? 391 VAL G H    1 
ATOM   25644  H HA   . VAL G  1 396 ? -109.49623 -17.00985  -157.49485 1.000 106.40498 ? 391 VAL G HA   1 
ATOM   25645  N N    . VAL G  1 397 ? -111.48226 -17.49910  -158.84639 1.000 95.90053  ? 392 VAL G N    1 
ATOM   25646  C CA   . VAL G  1 397 ? -112.71158 -17.52414  -159.63045 1.000 96.55844  ? 392 VAL G CA   1 
ATOM   25647  C C    . VAL G  1 397 ? -112.64678 -18.57493  -160.72188 1.000 98.76186  ? 392 VAL G C    1 
ATOM   25648  O O    . VAL G  1 397 ? -111.50568 -18.94268  -161.14005 1.000 96.78883  ? 392 VAL G O    1 
ATOM   25649  C CB   . VAL G  1 397 ? -112.98620 -16.13904  -160.23640 1.000 95.27495  ? 392 VAL G CB   1 
ATOM   25650  H H    . VAL G  1 397 ? -110.76784 -17.49120  -159.32508 1.000 115.11462 ? 392 VAL G H    1 
ATOM   25651  H HA   . VAL G  1 397 ? -113.43491 -17.78018  -159.03704 1.000 115.90412 ? 392 VAL G HA   1 
ATOM   25652  N N    . PRO G  1 398 ? -113.77413 -19.14213  -161.16999 1.000 107.25501 ? 393 PRO G N    1 
ATOM   25653  C CA   . PRO G  1 398 ? -113.74905 -19.86851  -162.44721 1.000 106.95663 ? 393 PRO G CA   1 
ATOM   25654  C C    . PRO G  1 398 ? -113.03069 -19.12999  -163.58745 1.000 108.09591 ? 393 PRO G C    1 
ATOM   25655  O O    . PRO G  1 398 ? -113.10968 -17.90991  -163.69586 1.000 108.30359 ? 393 PRO G O    1 
ATOM   25656  C CB   . PRO G  1 398 ? -115.20810 -20.11299  -162.77581 1.000 106.98775 ? 393 PRO G CB   1 
ATOM   25657  C CG   . PRO G  1 398 ? -115.98762 -19.24695  -161.68600 1.000 107.11224 ? 393 PRO G CG   1 
ATOM   25658  C CD   . PRO G  1 398 ? -114.99339 -19.31354  -160.54205 1.000 108.88728 ? 393 PRO G CD   1 
ATOM   25659  H HA   . PRO G  1 398 ? -113.29317 -20.71189  -162.29958 1.000 128.38195 ? 393 PRO G HA   1 
ATOM   25660  H HB2  . PRO G  1 398 ? -115.40554 -19.80796  -163.67518 1.000 128.21536 ? 393 PRO G HB2  1 
ATOM   25661  H HB3  . PRO G  1 398 ? -115.41781 -21.05633  -162.69190 1.000 128.21536 ? 393 PRO G HB3  1 
ATOM   25662  H HG2  . PRO G  1 398 ? -116.12858 -18.33832  -161.99491 1.000 128.56868 ? 393 PRO G HG2  1 
ATOM   25663  H HG3  . PRO G  1 398 ? -116.83714 -19.65461  -161.45571 1.000 128.56868 ? 393 PRO G HG3  1 
ATOM   25664  H HD2  . PRO G  1 398 ? -115.15515 -18.60260  -159.90229 1.000 130.69872 ? 393 PRO G HD2  1 
ATOM   25665  H HD3  . PRO G  1 398 ? -115.03501 -20.17504  -160.09824 1.000 130.69872 ? 393 PRO G HD3  1 
ATOM   25666  N N    . SER G  1 399 ? -112.40076 -19.91882  -164.47807 1.000 112.96182 ? 394 SER G N    1 
ATOM   25667  C CA   . SER G  1 399 ? -111.48422 -19.40970  -165.49139 1.000 108.98186 ? 394 SER G CA   1 
ATOM   25668  C C    . SER G  1 399 ? -112.14203 -18.48739  -166.50597 1.000 106.48190 ? 394 SER G C    1 
ATOM   25669  O O    . SER G  1 399 ? -111.41626 -17.85469  -167.27833 1.000 102.67669 ? 394 SER G O    1 
ATOM   25670  C CB   . SER G  1 399 ? -110.85546 -20.57998  -166.24251 1.000 104.07074 ? 394 SER G CB   1 
ATOM   25671  H H    . SER G  1 399 ? -112.49519 -20.77301  -164.51036 1.000 135.58817 ? 394 SER G H    1 
ATOM   25672  H HA   . SER G  1 399 ? -110.79326 -18.90402  -165.03558 1.000 130.81222 ? 394 SER G HA   1 
ATOM   25673  N N    . GLY G  1 400 ? -113.46626 -18.40713  -166.55403 1.000 105.76264 ? 395 GLY G N    1 
ATOM   25674  C CA   . GLY G  1 400 ? -114.09026 -17.60301  -167.58461 1.000 108.39149 ? 395 GLY G CA   1 
ATOM   25675  C C    . GLY G  1 400 ? -115.27931 -16.80386  -167.11195 1.000 108.20202 ? 395 GLY G C    1 
ATOM   25676  O O    . GLY G  1 400 ? -116.24989 -16.63015  -167.85268 1.000 110.82996 ? 395 GLY G O    1 
ATOM   25677  H H    . GLY G  1 400 ? -114.00782 -18.80004  -166.01372 1.000 126.74522 ? 395 GLY G H    1 
ATOM   25678  H HA2  . GLY G  1 400 ? -113.43455 -16.98118  -167.93715 1.000 130.10378 ? 395 GLY G HA2  1 
ATOM   25679  H HA3  . GLY G  1 400 ? -114.38871 -18.18639  -168.29980 1.000 130.10378 ? 395 GLY G HA3  1 
ATOM   25680  N N    . GLN G  1 401 ? -115.21506 -16.30686  -165.88320 1.000 106.11628 ? 396 GLN G N    1 
ATOM   25681  C CA   . GLN G  1 401 ? -116.32855 -15.57149  -165.30009 1.000 108.48985 ? 396 GLN G CA   1 
ATOM   25682  C C    . GLN G  1 401 ? -115.79825 -14.55874  -164.28686 1.000 111.03814 ? 396 GLN G C    1 
ATOM   25683  O O    . GLN G  1 401 ? -116.30891 -14.42834  -163.17279 1.000 109.08914 ? 396 GLN G O    1 
ATOM   25684  C CB   . GLN G  1 401 ? -117.33200 -16.53243  -164.66305 1.000 112.23426 ? 396 GLN G CB   1 
ATOM   25685  H H    . GLN G  1 401 ? -114.53361 -16.38259  -165.36407 1.000 127.16960 ? 396 GLN G H    1 
ATOM   25686  H HA   . GLN G  1 401 ? -116.78299 -15.07996  -166.00208 1.000 130.22180 ? 396 GLN G HA   1 
ATOM   25687  N N    . GLU G  1 402 ? -114.75144 -13.82670  -164.67067 1.000 112.44988 ? 397 GLU G N    1 
ATOM   25688  C CA   . GLU G  1 402 ? -114.21029 -12.76941  -163.82810 1.000 103.96479 ? 397 GLU G CA   1 
ATOM   25689  C C    . GLU G  1 402 ? -115.02050 -11.48237  -163.90657 1.000 112.24157 ? 397 GLU G C    1 
ATOM   25690  O O    . GLU G  1 402 ? -114.83936 -10.60533  -163.05434 1.000 108.82204 ? 397 GLU G O    1 
ATOM   25691  C CB   . GLU G  1 402 ? -112.75754 -12.48194  -164.21431 1.000 99.69130  ? 397 GLU G CB   1 
ATOM   25692  H H    . GLU G  1 402 ? -114.33770 -13.92582  -165.41806 1.000 134.97384 ? 397 GLU G H    1 
ATOM   25693  H HA   . GLU G  1 402 ? -114.21838 -13.07185  -162.90649 1.000 124.79173 ? 397 GLU G HA   1 
ATOM   25694  N N    . GLN G  1 403 ? -115.89882 -11.34767  -164.90415 1.000 115.37268 ? 398 GLN G N    1 
ATOM   25695  C CA   . GLN G  1 403 ? -116.72952 -10.15483  -165.01700 1.000 110.03146 ? 398 GLN G CA   1 
ATOM   25696  C C    . GLN G  1 403 ? -117.79058 -10.08859  -163.92634 1.000 112.96291 ? 398 GLN G C    1 
ATOM   25697  O O    . GLN G  1 403 ? -118.32218 -9.00598   -163.66216 1.000 112.64859 ? 398 GLN G O    1 
ATOM   25698  C CB   . GLN G  1 403 ? -117.39824 -10.11012  -166.39172 1.000 111.69460 ? 398 GLN G CB   1 
ATOM   25699  H H    . GLN G  1 403 ? -116.02978 -11.93042  -165.52290 1.000 138.48121 ? 398 GLN G H    1 
ATOM   25700  H HA   . GLN G  1 403 ? -116.16302 -9.37194   -164.93305 1.000 132.07174 ? 398 GLN G HA   1 
ATOM   25701  N N    . ARG G  1 404 ? -118.11142 -11.21949  -163.29080 1.000 115.66565 ? 399 ARG G N    1 
ATOM   25702  C CA   . ARG G  1 404 ? -119.08151 -11.26308  -162.20358 1.000 114.65647 ? 399 ARG G CA   1 
ATOM   25703  C C    . ARG G  1 404 ? -118.43098 -11.08732  -160.83578 1.000 109.66168 ? 399 ARG G C    1 
ATOM   25704  O O    . ARG G  1 404 ? -118.89944 -11.67334  -159.85071 1.000 113.40019 ? 399 ARG G O    1 
ATOM   25705  C CB   . ARG G  1 404 ? -119.86542 -12.57643  -162.25243 1.000 116.91981 ? 399 ARG G CB   1 
ATOM   25706  H H    . ARG G  1 404 ? -117.77148 -11.98688  -163.47833 1.000 138.83277 ? 399 ARG G H    1 
ATOM   25707  H HA   . ARG G  1 404 ? -119.71099 -10.53560  -162.32776 1.000 137.62175 ? 399 ARG G HA   1 
ATOM   25708  N N    . TYR G  1 405 ? -117.35819 -10.30236  -160.75134 1.000 105.93660 ? 400 TYR G N    1 
ATOM   25709  C CA   . TYR G  1 405 ? -116.67208 -10.03036  -159.49417 1.000 100.28453 ? 400 TYR G CA   1 
ATOM   25710  C C    . TYR G  1 405 ? -116.30330 -8.55494   -159.44516 1.000 94.32425  ? 400 TYR G C    1 
ATOM   25711  O O    . TYR G  1 405 ? -115.93891 -7.96545   -160.46608 1.000 94.21509  ? 400 TYR G O    1 
ATOM   25712  C CB   . TYR G  1 405 ? -115.40685 -10.89299  -159.33807 1.000 102.20032 ? 400 TYR G CB   1 
ATOM   25713  C CG   . TYR G  1 405 ? -115.66407 -12.29245  -158.81343 1.000 98.27629  ? 400 TYR G CG   1 
ATOM   25714  C CD1  . TYR G  1 405 ? -115.90805 -12.51591  -157.46395 1.000 95.55565  ? 400 TYR G CD1  1 
ATOM   25715  C CD2  . TYR G  1 405 ? -115.65975 -13.38565  -159.66969 1.000 99.57669  ? 400 TYR G CD2  1 
ATOM   25716  C CE1  . TYR G  1 405 ? -116.14331 -13.79048  -156.98349 1.000 98.79025  ? 400 TYR G CE1  1 
ATOM   25717  C CE2  . TYR G  1 405 ? -115.89525 -14.66274  -159.19970 1.000 98.53849  ? 400 TYR G CE2  1 
ATOM   25718  C CZ   . TYR G  1 405 ? -116.13585 -14.85909  -157.85697 1.000 98.47878  ? 400 TYR G CZ   1 
ATOM   25719  O OH   . TYR G  1 405 ? -116.36959 -16.12813  -157.38561 1.000 99.21314  ? 400 TYR G OH   1 
ATOM   25720  H H    . TYR G  1 405 ? -117.00135 -9.90681   -161.42648 1.000 127.15790 ? 400 TYR G H    1 
ATOM   25721  H HA   . TYR G  1 405 ? -117.26195 -10.22869  -158.75011 1.000 120.37543 ? 400 TYR G HA   1 
ATOM   25722  H HB2  . TYR G  1 405 ? -114.98164 -10.97846  -160.20570 1.000 122.67437 ? 400 TYR G HB2  1 
ATOM   25723  H HB3  . TYR G  1 405 ? -114.80664 -10.45231  -158.71642 1.000 122.67437 ? 400 TYR G HB3  1 
ATOM   25724  H HD1  . TYR G  1 405 ? -115.91314 -11.79651  -156.87459 1.000 114.70077 ? 400 TYR G HD1  1 
ATOM   25725  H HD2  . TYR G  1 405 ? -115.49534 -13.25549  -160.57575 1.000 119.52602 ? 400 TYR G HD2  1 
ATOM   25726  H HE1  . TYR G  1 405 ? -116.30549 -13.92701  -156.07797 1.000 118.58229 ? 400 TYR G HE1  1 
ATOM   25727  H HE2  . TYR G  1 405 ? -115.89152 -15.38524  -159.78525 1.000 118.07624 ? 400 TYR G HE2  1 
ATOM   25728  H HH   . TYR G  1 405 ? -116.33781 -16.67994  -158.01814 1.000 118.88583 ? 400 TYR G HH   1 
ATOM   25729  N N    . THR G  1 406 ? -116.39872 -7.96413   -158.25733 1.000 92.87358  ? 401 THR G N    1 
ATOM   25730  C CA   . THR G  1 406 ? -116.08669 -6.55730   -158.07053 1.000 91.07049  ? 401 THR G CA   1 
ATOM   25731  C C    . THR G  1 406 ? -115.27605 -6.38779   -156.79725 1.000 87.99422  ? 401 THR G C    1 
ATOM   25732  O O    . THR G  1 406 ? -115.45989 -7.12455   -155.82542 1.000 87.90741  ? 401 THR G O    1 
ATOM   25733  C CB   . THR G  1 406 ? -117.35402 -5.69868   -157.99175 1.000 93.10239  ? 401 THR G CB   1 
ATOM   25734  O OG1  . THR G  1 406 ? -118.34669 -6.37064   -157.20715 1.000 94.85260  ? 401 THR G OG1  1 
ATOM   25735  C CG2  . THR G  1 406 ? -117.90385 -5.42937   -159.38447 1.000 95.52552  ? 401 THR G CG2  1 
ATOM   25736  H H    . THR G  1 406 ? -116.64540 -8.36487   -157.53750 1.000 111.27836 ? 401 THR G H    1 
ATOM   25737  H HA   . THR G  1 406 ? -115.55372 -6.24563   -158.81866 1.000 109.11465 ? 401 THR G HA   1 
ATOM   25738  H HB   . THR G  1 406 ? -117.14157 -4.84761   -157.57768 1.000 111.55293 ? 401 THR G HB   1 
ATOM   25739  H HG1  . THR G  1 406 ? -119.04198 -5.90160   -157.16051 1.000 113.65318 ? 401 THR G HG1  1 
ATOM   25740  H HG21 . THR G  1 406 ? -118.70520 -4.88601   -159.32543 1.000 114.46068 ? 401 THR G HG21 1 
ATOM   25741  H HG22 . THR G  1 406 ? -117.24319 -4.95916   -159.91676 1.000 114.46068 ? 401 THR G HG22 1 
ATOM   25742  H HG23 . THR G  1 406 ? -118.12285 -6.26675   -159.82233 1.000 114.46068 ? 401 THR G HG23 1 
ATOM   25743  N N    . CYS G  1 407 ? -114.37650 -5.40578   -156.81562 1.000 90.54934  ? 402 CYS G N    1 
ATOM   25744  C CA   . CYS G  1 407 ? -113.52648 -5.07228   -155.67722 1.000 86.17115  ? 402 CYS G CA   1 
ATOM   25745  C C    . CYS G  1 407 ? -113.85224 -3.65492   -155.23220 1.000 81.88465  ? 402 CYS G C    1 
ATOM   25746  O O    . CYS G  1 407 ? -113.75196 -2.71580   -156.02706 1.000 85.05371  ? 402 CYS G O    1 
ATOM   25747  C CB   . CYS G  1 407 ? -112.04621 -5.19346   -156.04033 1.000 81.04465  ? 402 CYS G CB   1 
ATOM   25748  S SG   . CYS G  1 407 ? -110.96577 -4.09584   -155.10263 1.000 108.28665 ? 402 CYS G SG   1 
ATOM   25749  H H    . CYS G  1 407 ? -114.23685 -4.90315   -157.49933 1.000 108.69319 ? 402 CYS G H    1 
ATOM   25750  H HA   . CYS G  1 407 ? -113.71093 -5.67952   -154.94365 1.000 103.43936 ? 402 CYS G HA   1 
ATOM   25751  H HB2  . CYS G  1 407 ? -111.75889 -6.10448   -155.87183 1.000 97.28757  ? 402 CYS G HB2  1 
ATOM   25752  H HB3  . CYS G  1 407 ? -111.93881 -4.98024   -156.98049 1.000 97.28757  ? 402 CYS G HB3  1 
ATOM   25753  N N    . HIS G  1 408 ? -114.23717 -3.50174   -153.97000 1.000 81.36993  ? 403 HIS G N    1 
ATOM   25754  C CA   . HIS G  1 408 ? -114.68200 -2.22506   -153.43316 1.000 81.13292  ? 403 HIS G CA   1 
ATOM   25755  C C    . HIS G  1 408 ? -113.65966 -1.67430   -152.45011 1.000 77.82987  ? 403 HIS G C    1 
ATOM   25756  O O    . HIS G  1 408 ? -113.00188 -2.42380   -151.72333 1.000 80.90698  ? 403 HIS G O    1 
ATOM   25757  C CB   . HIS G  1 408 ? -116.04421 -2.36765   -152.75612 1.000 83.42731  ? 403 HIS G CB   1 
ATOM   25758  C CG   . HIS G  1 408 ? -117.17637 -2.52404   -153.72351 1.000 90.78974  ? 403 HIS G CG   1 
ATOM   25759  N ND1  . HIS G  1 408 ? -118.32235 -1.75952   -153.66241 1.000 93.22054  ? 403 HIS G ND1  1 
ATOM   25760  C CD2  . HIS G  1 408 ? -117.33062 -3.34913   -154.78612 1.000 88.56594  ? 403 HIS G CD2  1 
ATOM   25761  C CE1  . HIS G  1 408 ? -119.13758 -2.11380   -154.63975 1.000 91.71580  ? 403 HIS G CE1  1 
ATOM   25762  N NE2  . HIS G  1 408 ? -118.56083 -3.07784   -155.33458 1.000 91.59371  ? 403 HIS G NE2  1 
ATOM   25763  H H    . HIS G  1 408 ? -114.24896 -4.13935   -153.39301 1.000 97.47397  ? 403 HIS G H    1 
ATOM   25764  H HA   . HIS G  1 408 ? -114.76805 -1.58221   -154.15444 1.000 97.18956  ? 403 HIS G HA   1 
ATOM   25765  H HB2  . HIS G  1 408 ? -116.02984 -3.15208   -152.18571 1.000 99.94284  ? 403 HIS G HB2  1 
ATOM   25766  H HB3  . HIS G  1 408 ? -116.21442 -1.57416   -152.22479 1.000 99.94284  ? 403 HIS G HB3  1 
ATOM   25767  H HD2  . HIS G  1 408 ? -116.71862 -3.98094   -155.08806 1.000 106.10918 ? 403 HIS G HD2  1 
ATOM   25768  H HE1  . HIS G  1 408 ? -119.97508 -1.74687   -154.80965 1.000 109.88902 ? 403 HIS G HE1  1 
ATOM   25769  H HE2  . HIS G  1 408 ? -118.90039 -3.47192   -156.01941 1.000 109.74251 ? 403 HIS G HE2  1 
ATOM   25770  N N    . VAL G  1 409 ? -113.54012 -0.34958   -152.43691 1.000 76.99846  ? 404 VAL G N    1 
ATOM   25771  C CA   . VAL G  1 409 ? -112.47855 0.34838    -151.72235 1.000 74.30906  ? 404 VAL G CA   1 
ATOM   25772  C C    . VAL G  1 409 ? -113.11170 1.41799    -150.84392 1.000 75.79660  ? 404 VAL G C    1 
ATOM   25773  O O    . VAL G  1 409 ? -113.74069 2.35299    -151.35322 1.000 75.46855  ? 404 VAL G O    1 
ATOM   25774  C CB   . VAL G  1 409 ? -111.46062 0.98110    -152.68766 1.000 73.16426  ? 404 VAL G CB   1 
ATOM   25775  C CG1  . VAL G  1 409 ? -110.19590 1.37322    -151.94683 1.000 71.02614  ? 404 VAL G CG1  1 
ATOM   25776  C CG2  . VAL G  1 409 ? -111.15192 0.02973    -153.83613 1.000 75.79394  ? 404 VAL G CG2  1 
ATOM   25777  H H    . VAL G  1 409 ? -114.07867 0.18077    -152.84714 1.000 92.22822  ? 404 VAL G H    1 
ATOM   25778  H HA   . VAL G  1 409 ? -112.01611 -0.28044   -151.14648 1.000 89.20486  ? 404 VAL G HA   1 
ATOM   25779  H HB   . VAL G  1 409 ? -111.84360 1.78804    -153.06591 1.000 87.83110  ? 404 VAL G HB   1 
ATOM   25780  H HG11 . VAL G  1 409 ? -109.57149 1.76842    -152.57519 1.000 85.26536  ? 404 VAL G HG11 1 
ATOM   25781  H HG12 . VAL G  1 409 ? -110.42099 2.01567    -151.25582 1.000 85.26536  ? 404 VAL G HG12 1 
ATOM   25782  H HG13 . VAL G  1 409 ? -109.80550 0.58041    -151.54689 1.000 85.26536  ? 404 VAL G HG13 1 
ATOM   25783  H HG21 . VAL G  1 409 ? -110.50981 0.44930    -154.42988 1.000 90.98671  ? 404 VAL G HG21 1 
ATOM   25784  H HG22 . VAL G  1 409 ? -110.78173 -0.79110   -153.47544 1.000 90.98671  ? 404 VAL G HG22 1 
ATOM   25785  H HG23 . VAL G  1 409 ? -111.97220 -0.16086   -154.31751 1.000 90.98671  ? 404 VAL G HG23 1 
ATOM   25786  N N    . GLN G  1 410 ? -112.94178 1.28421    -149.53186 1.000 73.96073  ? 405 GLN G N    1 
ATOM   25787  C CA   . GLN G  1 410 ? -113.39806 2.27196    -148.55912 1.000 72.27222  ? 405 GLN G CA   1 
ATOM   25788  C C    . GLN G  1 410 ? -112.16682 2.88814    -147.90137 1.000 74.09999  ? 405 GLN G C    1 
ATOM   25789  O O    . GLN G  1 410 ? -111.47888 2.22659    -147.11535 1.000 71.50337  ? 405 GLN G O    1 
ATOM   25790  C CB   . GLN G  1 410 ? -114.31526 1.63354    -147.51810 1.000 73.50390  ? 405 GLN G CB   1 
ATOM   25791  C CG   . GLN G  1 410 ? -115.79421 1.66739    -147.87606 1.000 76.94474  ? 405 GLN G CG   1 
ATOM   25792  C CD   . GLN G  1 410 ? -116.55900 0.48667    -147.30636 1.000 80.14502  ? 405 GLN G CD   1 
ATOM   25793  O OE1  . GLN G  1 410 ? -116.11072 -0.16533   -146.36078 1.000 78.33531  ? 405 GLN G OE1  1 
ATOM   25794  N NE2  . GLN G  1 410 ? -117.72049 0.20265    -147.88459 1.000 81.64380  ? 405 GLN G NE2  1 
ATOM   25795  H H    . GLN G  1 410 ? -112.55249 0.60807    -149.17009 1.000 88.78687  ? 405 GLN G H    1 
ATOM   25796  H HA   . GLN G  1 410 ? -113.89396 2.97081    -149.01364 1.000 86.55672  ? 405 GLN G HA   1 
ATOM   25797  H HB2  . GLN G  1 410 ? -114.06082 0.70369    -147.41071 1.000 88.03474  ? 405 GLN G HB2  1 
ATOM   25798  H HB3  . GLN G  1 410 ? -114.20599 2.10652    -146.67831 1.000 88.03474  ? 405 GLN G HB3  1 
ATOM   25799  H HG2  . GLN G  1 410 ? -116.18752 2.47991    -147.52108 1.000 92.29617  ? 405 GLN G HG2  1 
ATOM   25800  H HG3  . GLN G  1 410 ? -115.88698 1.64817    -148.84143 1.000 92.29617  ? 405 GLN G HG3  1 
ATOM   25801  H HE21 . GLN G  1 410 ? -118.00014 0.67836    -148.54421 1.000 97.80262  ? 405 GLN G HE21 1 
ATOM   25802  H HE22 . GLN G  1 410 ? -118.19290 -0.45695   -147.59937 1.000 97.80262  ? 405 GLN G HE22 1 
ATOM   25803  N N    . HIS G  1 411 ? -111.88359 4.14696    -148.23193 1.000 76.62196  ? 406 HIS G N    1 
ATOM   25804  C CA   . HIS G  1 411 ? -110.74981 4.86482    -147.66604 1.000 67.44352  ? 406 HIS G CA   1 
ATOM   25805  C C    . HIS G  1 411 ? -111.18769 6.27144    -147.28281 1.000 68.95332  ? 406 HIS G C    1 
ATOM   25806  O O    . HIS G  1 411 ? -112.11776 6.83323    -147.87016 1.000 68.08602  ? 406 HIS G O    1 
ATOM   25807  C CB   . HIS G  1 411 ? -109.57053 4.93056    -148.64531 1.000 65.32506  ? 406 HIS G CB   1 
ATOM   25808  C CG   . HIS G  1 411 ? -108.30938 5.45834    -148.03420 1.000 65.72680  ? 406 HIS G CG   1 
ATOM   25809  N ND1  . HIS G  1 411 ? -107.80113 6.70268    -148.33477 1.000 71.13567  ? 406 HIS G ND1  1 
ATOM   25810  C CD2  . HIS G  1 411 ? -107.45399 4.90872    -147.13953 1.000 59.80591  ? 406 HIS G CD2  1 
ATOM   25811  C CE1  . HIS G  1 411 ? -106.68818 6.89902    -147.64935 1.000 63.81707  ? 406 HIS G CE1  1 
ATOM   25812  N NE2  . HIS G  1 411 ? -106.45494 5.82539    -146.91661 1.000 56.04529  ? 406 HIS G NE2  1 
ATOM   25813  H H    . HIS G  1 411 ? -112.34242 4.61197    -148.79124 1.000 91.98034  ? 406 HIS G H    1 
ATOM   25814  H HA   . HIS G  1 411 ? -110.44817 4.41093    -146.86361 1.000 80.96622  ? 406 HIS G HA   1 
ATOM   25815  H HB2  . HIS G  1 411 ? -109.38848 4.03669    -148.97507 1.000 78.42407  ? 406 HIS G HB2  1 
ATOM   25816  H HB3  . HIS G  1 411 ? -109.80923 5.51396    -149.38258 1.000 78.42407  ? 406 HIS G HB3  1 
ATOM   25817  H HD2  . HIS G  1 411 ? -107.52881 4.06800    -146.74903 1.000 71.80108  ? 406 HIS G HD2  1 
ATOM   25818  H HE1  . HIS G  1 411 ? -106.15921 7.66339    -147.67819 1.000 76.61447  ? 406 HIS G HE1  1 
ATOM   25819  H HE2  . HIS G  1 411 ? -105.78659 5.71751    -146.38627 1.000 67.08441  ? 406 HIS G HE2  1 
ATOM   25820  N N    . GLU G  1 412 ? -110.50053 6.83548    -146.28403 1.000 69.52810  ? 407 GLU G N    1 
ATOM   25821  C CA   . GLU G  1 412 ? -110.87336 8.14559    -145.76641 1.000 63.60581  ? 407 GLU G CA   1 
ATOM   25822  C C    . GLU G  1 412 ? -110.54119 9.26979    -146.73699 1.000 64.27337  ? 407 GLU G C    1 
ATOM   25823  O O    . GLU G  1 412 ? -111.05289 10.38270   -146.57502 1.000 64.64879  ? 407 GLU G O    1 
ATOM   25824  C CB   . GLU G  1 412 ? -110.17160 8.40007    -144.42926 1.000 61.03858  ? 407 GLU G CB   1 
ATOM   25825  H H    . GLU G  1 412 ? -109.82091 6.48004    -145.89496 1.000 83.46771  ? 407 GLU G H    1 
ATOM   25826  H HA   . GLU G  1 412 ? -111.83132 8.15434    -145.61431 1.000 76.15703  ? 407 GLU G HA   1 
ATOM   25827  N N    . GLY G  1 413 ? -109.70597 9.00948    -147.73643 1.000 64.40529  ? 408 GLY G N    1 
ATOM   25828  C CA   . GLY G  1 413 ? -109.29928 10.01520   -148.69191 1.000 62.96155  ? 408 GLY G CA   1 
ATOM   25829  C C    . GLY G  1 413 ? -109.96729 9.93864    -150.04611 1.000 66.27685  ? 408 GLY G C    1 
ATOM   25830  O O    . GLY G  1 413 ? -109.57641 10.68516   -150.95159 1.000 69.85159  ? 408 GLY G O    1 
ATOM   25831  H H    . GLY G  1 413 ? -109.35654 8.23686    -147.87980 1.000 77.32034  ? 408 GLY G H    1 
ATOM   25832  H HA2  . GLY G  1 413 ? -109.49288 10.88955   -148.31918 1.000 75.38392  ? 408 GLY G HA2  1 
ATOM   25833  H HA3  . GLY G  1 413 ? -108.34276 9.93664    -148.83265 1.000 75.38392  ? 408 GLY G HA3  1 
ATOM   25834  N N    . LEU G  1 414 ? -110.95310 9.06745    -150.22139 1.000 76.14349  ? 409 LEU G N    1 
ATOM   25835  C CA   . LEU G  1 414 ? -111.65298 8.95929    -151.49867 1.000 77.12964  ? 409 LEU G CA   1 
ATOM   25836  C C    . LEU G  1 414 ? -112.99906 9.65813    -151.40696 1.000 79.61708  ? 409 LEU G C    1 
ATOM   25837  O O    . LEU G  1 414 ? -113.75548 9.40788    -150.45343 1.000 73.91805  ? 409 LEU G O    1 
ATOM   25838  C CB   . LEU G  1 414 ? -111.86032 7.49611    -151.88018 1.000 71.16577  ? 409 LEU G CB   1 
ATOM   25839  C CG   . LEU G  1 414 ? -110.68848 6.79994    -152.57468 1.000 69.52398  ? 409 LEU G CG   1 
ATOM   25840  C CD1  . LEU G  1 414 ? -111.01242 5.32444    -152.78256 1.000 75.00510  ? 409 LEU G CD1  1 
ATOM   25841  C CD2  . LEU G  1 414 ? -110.34707 7.46548    -153.89581 1.000 70.08729  ? 409 LEU G CD2  1 
ATOM   25842  H H    . LEU G  1 414 ? -111.23733 8.52614    -149.61657 1.000 91.40618  ? 409 LEU G H    1 
ATOM   25843  H HA   . LEU G  1 414 ? -111.12429 9.38198    -152.19345 1.000 92.58956  ? 409 LEU G HA   1 
ATOM   25844  H HB2  . LEU G  1 414 ? -112.04812 6.99782    -151.06941 1.000 85.22898  ? 409 LEU G HB2  1 
ATOM   25845  H HB3  . LEU G  1 414 ? -112.61881 7.44722    -152.48284 1.000 85.22898  ? 409 LEU G HB3  1 
ATOM   25846  H HG   . LEU G  1 414 ? -109.90331 6.87164    -152.00964 1.000 83.42285  ? 409 LEU G HG   1 
ATOM   25847  H HD11 . LEU G  1 414 ? -110.26216 4.89541    -153.22296 1.000 90.04011  ? 409 LEU G HD11 1 
ATOM   25848  H HD12 . LEU G  1 414 ? -111.16979 4.91100    -151.91931 1.000 90.04011  ? 409 LEU G HD12 1 
ATOM   25849  H HD13 . LEU G  1 414 ? -111.80656 5.25020    -153.33458 1.000 90.04011  ? 409 LEU G HD13 1 
ATOM   25850  H HD21 . LEU G  1 414 ? -109.60219 6.99595    -154.30275 1.000 83.93481  ? 409 LEU G HD21 1 
ATOM   25851  H HD22 . LEU G  1 414 ? -111.12132 7.42580    -154.47878 1.000 83.93481  ? 409 LEU G HD22 1 
ATOM   25852  H HD23 . LEU G  1 414 ? -110.10464 8.39000    -153.73032 1.000 83.93481  ? 409 LEU G HD23 1 
ATOM   25853  N N    . PRO G  1 415 ? -113.33596 10.53649   -152.35823 1.000 84.03875  ? 410 PRO G N    1 
ATOM   25854  C CA   . PRO G  1 415 ? -114.65832 11.18826   -152.30286 1.000 81.93279  ? 410 PRO G CA   1 
ATOM   25855  C C    . PRO G  1 415 ? -115.79494 10.20376   -152.06518 1.000 89.79382  ? 410 PRO G C    1 
ATOM   25856  O O    . PRO G  1 415 ? -116.59316 10.38650   -151.13632 1.000 92.42813  ? 410 PRO G O    1 
ATOM   25857  C CB   . PRO G  1 415 ? -114.77887 11.87938   -153.67017 1.000 79.06624  ? 410 PRO G CB   1 
ATOM   25858  C CG   . PRO G  1 415 ? -113.44446 11.76138   -154.34346 1.000 80.92449  ? 410 PRO G CG   1 
ATOM   25859  C CD   . PRO G  1 415 ? -112.48124 11.06657   -153.43603 1.000 81.56953  ? 410 PRO G CD   1 
ATOM   25860  H HA   . PRO G  1 415 ? -114.65339 11.86477   -151.60773 1.000 98.35334  ? 410 PRO G HA   1 
ATOM   25861  H HB2  . PRO G  1 415 ? -115.46408 11.43659   -154.19488 1.000 94.70955  ? 410 PRO G HB2  1 
ATOM   25862  H HB3  . PRO G  1 415 ? -115.01182 12.81190   -153.53958 1.000 94.70955  ? 410 PRO G HB3  1 
ATOM   25863  H HG2  . PRO G  1 415 ? -113.55268 11.25124   -155.16136 1.000 97.14338  ? 410 PRO G HG2  1 
ATOM   25864  H HG3  . PRO G  1 415 ? -113.11958 12.65205   -154.54852 1.000 97.14338  ? 410 PRO G HG3  1 
ATOM   25865  H HD2  . PRO G  1 415 ? -112.02915 10.34582   -153.90190 1.000 97.91742  ? 410 PRO G HD2  1 
ATOM   25866  H HD3  . PRO G  1 415 ? -111.83028 11.69247   -153.08189 1.000 97.91742  ? 410 PRO G HD3  1 
ATOM   25867  N N    . LYS G  1 416 ? -115.88979 9.16160    -152.88710 1.000 88.23904  ? 411 LYS G N    1 
ATOM   25868  C CA   . LYS G  1 416 ? -116.87123 8.09781    -152.73788 1.000 83.58146  ? 411 LYS G CA   1 
ATOM   25869  C C    . LYS G  1 416 ? -116.17444 6.77235    -152.99879 1.000 90.95175  ? 411 LYS G C    1 
ATOM   25870  O O    . LYS G  1 416 ? -115.21273 6.71999    -153.77622 1.000 88.67560  ? 411 LYS G O    1 
ATOM   25871  C CB   . LYS G  1 416 ? -118.05100 8.26241    -153.70711 1.000 85.92375  ? 411 LYS G CB   1 
ATOM   25872  H H    . LYS G  1 416 ? -115.37404 9.04661    -153.56561 1.000 105.92084 ? 411 LYS G H    1 
ATOM   25873  H HA   . LYS G  1 416 ? -117.22962 8.09775    -151.83652 1.000 100.33174 ? 411 LYS G HA   1 
ATOM   25874  N N    . PRO G  1 417 ? -116.62863 5.69068    -152.36025 1.000 94.29213  ? 412 PRO G N    1 
ATOM   25875  C CA   . PRO G  1 417 ? -115.98879 4.38518    -152.58078 1.000 86.44734  ? 412 PRO G CA   1 
ATOM   25876  C C    . PRO G  1 417 ? -115.84719 4.07167    -154.06508 1.000 82.01904  ? 412 PRO G C    1 
ATOM   25877  O O    . PRO G  1 417 ? -116.64774 4.50784    -154.89355 1.000 86.91694  ? 412 PRO G O    1 
ATOM   25878  C CB   . PRO G  1 417 ? -116.93464 3.40262    -151.88263 1.000 91.10318  ? 412 PRO G CB   1 
ATOM   25879  C CG   . PRO G  1 417 ? -117.61715 4.21513    -150.82115 1.000 82.77341  ? 412 PRO G CG   1 
ATOM   25880  C CD   . PRO G  1 417 ? -117.70242 5.62890    -151.34648 1.000 83.20826  ? 412 PRO G CD   1 
ATOM   25881  H HA   . PRO G  1 417 ? -115.11538 4.35707    -152.15976 1.000 103.77079 ? 412 PRO G HA   1 
ATOM   25882  H HB2  . PRO G  1 417 ? -117.57709 3.05260    -152.51953 1.000 109.35780 ? 412 PRO G HB2  1 
ATOM   25883  H HB3  . PRO G  1 417 ? -116.42604 2.67552    -151.49079 1.000 109.35780 ? 412 PRO G HB3  1 
ATOM   25884  H HG2  . PRO G  1 417 ? -118.50430 3.85758    -150.65986 1.000 99.18668  ? 412 PRO G HG2  1 
ATOM   25885  H HG3  . PRO G  1 417 ? -117.09425 4.18608    -150.00468 1.000 99.18668  ? 412 PRO G HG3  1 
ATOM   25886  H HD2  . PRO G  1 417 ? -118.56804 5.79321    -151.75219 1.000 99.88390  ? 412 PRO G HD2  1 
ATOM   25887  H HD3  . PRO G  1 417 ? -117.54189 6.26976    -150.63625 1.000 99.88390  ? 412 PRO G HD3  1 
ATOM   25888  N N    . LEU G  1 418 ? -114.81157 3.30657    -154.39406 1.000 80.33253  ? 413 LEU G N    1 
ATOM   25889  C CA   . LEU G  1 418 ? -114.48974 2.95795    -155.76953 1.000 83.92738  ? 413 LEU G CA   1 
ATOM   25890  C C    . LEU G  1 418 ? -114.70245 1.46624    -155.99657 1.000 85.27034  ? 413 LEU G C    1 
ATOM   25891  O O    . LEU G  1 418 ? -114.42401 0.64556    -155.11509 1.000 85.62357  ? 413 LEU G O    1 
ATOM   25892  C CB   . LEU G  1 418 ? -113.04188 3.33796    -156.10462 1.000 80.36207  ? 413 LEU G CB   1 
ATOM   25893  H H    . LEU G  1 418 ? -114.26686 2.96916    -153.82044 1.000 96.22909  ? 413 LEU G H    1 
ATOM   25894  H HA   . LEU G  1 418 ? -115.07942 3.43908    -156.37093 1.000 100.74685 ? 413 LEU G HA   1 
ATOM   25895  N N    . THR G  1 419 ? -115.19472 1.12407    -157.18415 1.000 84.53695  ? 414 THR G N    1 
ATOM   25896  C CA   . THR G  1 419 ? -115.42943 -0.25392   -157.58614 1.000 86.14455  ? 414 THR G CA   1 
ATOM   25897  C C    . THR G  1 419 ? -114.54233 -0.58371   -158.77935 1.000 92.69524  ? 414 THR G C    1 
ATOM   25898  O O    . THR G  1 419 ? -114.23620 0.28406    -159.60425 1.000 97.50467  ? 414 THR G O    1 
ATOM   25899  C CB   . THR G  1 419 ? -116.90502 -0.48373   -157.94236 1.000 90.65220  ? 414 THR G CB   1 
ATOM   25900  O OG1  . THR G  1 419 ? -117.71726 -0.28798   -156.77619 1.000 89.94536  ? 414 THR G OG1  1 
ATOM   25901  C CG2  . THR G  1 419 ? -117.12525 -1.89295   -158.47892 1.000 91.85101  ? 414 THR G CG2  1 
ATOM   25902  H H    . THR G  1 419 ? -115.40671 1.69381    -157.79248 1.000 101.27440 ? 414 THR G H    1 
ATOM   25903  H HA   . THR G  1 419 ? -115.20366 -0.85726   -156.86095 1.000 103.40744 ? 414 THR G HA   1 
ATOM   25904  H HB   . THR G  1 419 ? -117.16728 0.14542    -158.63249 1.000 108.81662 ? 414 THR G HB   1 
ATOM   25905  H HG1  . THR G  1 419 ? -118.52622 -0.41197   -156.96540 1.000 107.76449 ? 414 THR G HG1  1 
ATOM   25906  H HG21 . THR G  1 419 ? -118.06117 -2.02170   -158.69885 1.000 110.25520 ? 414 THR G HG21 1 
ATOM   25907  H HG22 . THR G  1 419 ? -116.59233 -2.03090   -159.27758 1.000 110.25520 ? 414 THR G HG22 1 
ATOM   25908  H HG23 . THR G  1 419 ? -116.86608 -2.54661   -157.81075 1.000 110.25520 ? 414 THR G HG23 1 
ATOM   25909  N N    . LEU G  1 420 ? -114.13334 -1.84970   -158.86590 1.000 87.80835  ? 415 LEU G N    1 
ATOM   25910  C CA   . LEU G  1 420 ? -113.23542 -2.30302   -159.91924 1.000 86.03464  ? 415 LEU G CA   1 
ATOM   25911  C C    . LEU G  1 420 ? -113.65597 -3.67906   -160.41318 1.000 89.58283  ? 415 LEU G C    1 
ATOM   25912  O O    . LEU G  1 420 ? -113.91237 -4.58192   -159.61068 1.000 87.00023  ? 415 LEU G O    1 
ATOM   25913  C CB   . LEU G  1 420 ? -111.79189 -2.34718   -159.41283 1.000 85.91929  ? 415 LEU G CB   1 
ATOM   25914  C CG   . LEU G  1 420 ? -111.13667 -0.99610   -159.14362 1.000 83.04948  ? 415 LEU G CG   1 
ATOM   25915  C CD1  . LEU G  1 420 ? -111.26979 -0.61219   -157.68020 1.000 84.09127  ? 415 LEU G CD1  1 
ATOM   25916  C CD2  . LEU G  1 420 ? -109.67345 -1.04195   -159.57001 1.000 78.89163  ? 415 LEU G CD2  1 
ATOM   25917  H H    . LEU G  1 420 ? -114.36692 -2.46998   -158.31791 1.000 105.40401 ? 415 LEU G H    1 
ATOM   25918  H HA   . LEU G  1 420 ? -113.29371 -1.69331   -160.67141 1.000 103.27555 ? 415 LEU G HA   1 
ATOM   25919  H HB2  . LEU G  1 420 ? -111.77862 -2.84400   -158.57982 1.000 103.13714 ? 415 LEU G HB2  1 
ATOM   25920  H HB3  . LEU G  1 420 ? -111.25157 -2.80100   -160.07842 1.000 103.13714 ? 415 LEU G HB3  1 
ATOM   25921  H HG   . LEU G  1 420 ? -111.58483 -0.30871   -159.66086 1.000 99.69337  ? 415 LEU G HG   1 
ATOM   25922  H HD11 . LEU G  1 420 ? -110.84573 0.24883    -157.53975 1.000 100.94352 ? 415 LEU G HD11 1 
ATOM   25923  H HD12 . LEU G  1 420 ? -112.21107 -0.55844   -157.45217 1.000 100.94352 ? 415 LEU G HD12 1 
ATOM   25924  H HD13 . LEU G  1 420 ? -110.83560 -1.28747   -157.13580 1.000 100.94352 ? 415 LEU G HD13 1 
ATOM   25925  H HD21 . LEU G  1 420 ? -109.26631 -0.17912   -159.39492 1.000 94.70394  ? 415 LEU G HD21 1 
ATOM   25926  H HD22 . LEU G  1 420 ? -109.21805 -1.73172   -159.06235 1.000 94.70394  ? 415 LEU G HD22 1 
ATOM   25927  H HD23 . LEU G  1 420 ? -109.62684 -1.24350   -160.51770 1.000 94.70394  ? 415 LEU G HD23 1 
ATOM   25928  N N    . ARG G  1 421 ? -113.71796 -3.83252   -161.73453 1.000 93.95190  ? 416 ARG G N    1 
ATOM   25929  C CA   . ARG G  1 421 ? -114.03308 -5.10512   -162.36425 1.000 93.49707  ? 416 ARG G CA   1 
ATOM   25930  C C    . ARG G  1 421 ? -113.07877 -5.33299   -163.52688 1.000 91.35554  ? 416 ARG G C    1 
ATOM   25931  O O    . ARG G  1 421 ? -112.60946 -4.38377   -164.15982 1.000 94.38634  ? 416 ARG G O    1 
ATOM   25932  C CB   . ARG G  1 421 ? -115.48551 -5.14527   -162.85520 1.000 94.40150  ? 416 ARG G CB   1 
ATOM   25933  H H    . ARG G  1 421 ? -113.57765 -3.19766   -162.29745 1.000 112.77627 ? 416 ARG G H    1 
ATOM   25934  H HA   . ARG G  1 421 ? -113.91184 -5.82665   -161.72739 1.000 112.23048 ? 416 ARG G HA   1 
ATOM   25935  N N    . TRP G  1 422 ? -112.79242 -6.60170   -163.79863 1.000 90.61919  ? 417 TRP G N    1 
ATOM   25936  C CA   . TRP G  1 422 ? -111.87993 -6.96684   -164.87956 1.000 90.32564  ? 417 TRP G CA   1 
ATOM   25937  C C    . TRP G  1 422 ? -112.40413 -6.47234   -166.22644 1.000 93.76847  ? 417 TRP G C    1 
ATOM   25938  O O    . TRP G  1 422 ? -112.00292 -6.96771   -167.28006 1.000 96.68836  ? 417 TRP G O    1 
ATOM   25939  C CB   . TRP G  1 422 ? -111.67638 -8.48340   -164.91744 1.000 91.03494  ? 417 TRP G CB   1 
ATOM   25940  H H    . TRP G  1 422 ? -113.11466 -7.27409   -163.37007 1.000 108.57309 ? 417 TRP G H    1 
ATOM   25941  H HA   . TRP G  1 422 ? -111.01763 -6.55161   -164.72168 1.000 108.22083 ? 417 TRP G HA   1 
ATOM   25942  N N    . GLU H  2 1   ? -81.31397  -30.91088  -155.78007 1.000 73.79024  ? 3   GLU H N    1 
ATOM   25943  C CA   . GLU H  2 1   ? -80.33760  -30.57590  -156.80958 1.000 77.99427  ? 3   GLU H CA   1 
ATOM   25944  C C    . GLU H  2 1   ? -78.91874  -30.64347  -156.25149 1.000 76.02883  ? 3   GLU H C    1 
ATOM   25945  O O    . GLU H  2 1   ? -78.01184  -31.17930  -156.89507 1.000 72.47223  ? 3   GLU H O    1 
ATOM   25946  C CB   . GLU H  2 1   ? -80.61369  -29.18071  -157.37979 1.000 71.39937  ? 3   GLU H CB   1 
ATOM   25947  H HA   . GLU H  2 1   ? -80.40927  -31.21477  -157.53594 1.000 93.62711  ? 3   GLU H HA   1 
ATOM   25948  N N    . VAL H  2 2   ? -78.73615  -30.09725  -155.05116 1.000 66.88750  ? 4   VAL H N    1 
ATOM   25949  C CA   . VAL H  2 2   ? -77.43184  -30.00811  -154.40778 1.000 62.11263  ? 4   VAL H CA   1 
ATOM   25950  C C    . VAL H  2 2   ? -77.36717  -31.02820  -153.28134 1.000 63.83772  ? 4   VAL H C    1 
ATOM   25951  O O    . VAL H  2 2   ? -78.36710  -31.27814  -152.59804 1.000 65.59640  ? 4   VAL H O    1 
ATOM   25952  C CB   . VAL H  2 2   ? -77.16300  -28.58849  -153.86742 1.000 60.86074  ? 4   VAL H CB   1 
ATOM   25953  C CG1  . VAL H  2 2   ? -75.74470  -28.48337  -153.32460 1.000 54.35687  ? 4   VAL H CG1  1 
ATOM   25954  C CG2  . VAL H  2 2   ? -77.40435  -27.54697  -154.95304 1.000 65.64730  ? 4   VAL H CG2  1 
ATOM   25955  H H    . VAL H  2 2   ? -79.37216  -29.76277  -154.57871 1.000 80.29899  ? 4   VAL H H    1 
ATOM   25956  H HA   . VAL H  2 2   ? -76.74640  -30.22515  -155.05890 1.000 74.56914  ? 4   VAL H HA   1 
ATOM   25957  H HB   . VAL H  2 2   ? -77.77777  -28.40962  -153.13875 1.000 73.06687  ? 4   VAL H HB   1 
ATOM   25958  H HG11 . VAL H  2 2   ? -75.60005  -27.58407  -152.99107 1.000 65.26223  ? 4   VAL H HG11 1 
ATOM   25959  H HG12 . VAL H  2 2   ? -75.63344  -29.12475  -152.60547 1.000 65.26223  ? 4   VAL H HG12 1 
ATOM   25960  H HG13 . VAL H  2 2   ? -75.11790  -28.67585  -154.03942 1.000 65.26223  ? 4   VAL H HG13 1 
ATOM   25961  H HG21 . VAL H  2 2   ? -77.22860  -26.66510  -154.58929 1.000 78.81075  ? 4   VAL H HG21 1 
ATOM   25962  H HG22 . VAL H  2 2   ? -76.80777  -27.72265  -155.69744 1.000 78.81075  ? 4   VAL H HG22 1 
ATOM   25963  H HG23 . VAL H  2 2   ? -78.32674  -27.60556  -155.24742 1.000 78.81075  ? 4   VAL H HG23 1 
ATOM   25964  N N    . LYS H  2 3   ? -76.18567  -31.60995  -153.08754 1.000 63.14642  ? 5   LYS H N    1 
ATOM   25965  C CA   . LYS H  2 3   ? -75.91086  -32.51330  -151.97957 1.000 55.12616  ? 5   LYS H CA   1 
ATOM   25966  C C    . LYS H  2 3   ? -74.84907  -31.88266  -151.09019 1.000 50.22637  ? 5   LYS H C    1 
ATOM   25967  O O    . LYS H  2 3   ? -73.82069  -31.41079  -151.58374 1.000 47.21326  ? 5   LYS H O    1 
ATOM   25968  C CB   . LYS H  2 3   ? -75.44384  -33.87804  -152.48261 1.000 58.09052  ? 5   LYS H CB   1 
ATOM   25969  H H    . LYS H  2 3   ? -75.50754  -31.49106  -153.60292 1.000 75.80969  ? 5   LYS H H    1 
ATOM   25970  H HA   . LYS H  2 3   ? -76.71572  -32.64813  -151.45525 1.000 66.18539  ? 5   LYS H HA   1 
ATOM   25971  N N    . LEU H  2 4   ? -75.10496  -31.86202  -149.78732 1.000 47.58318  ? 6   LEU H N    1 
ATOM   25972  C CA   . LEU H  2 4   ? -74.18856  -31.29190  -148.80946 1.000 47.93836  ? 6   LEU H CA   1 
ATOM   25973  C C    . LEU H  2 4   ? -73.64426  -32.41092  -147.93099 1.000 45.85442  ? 6   LEU H C    1 
ATOM   25974  O O    . LEU H  2 4   ? -74.40507  -33.06168  -147.20694 1.000 50.16859  ? 6   LEU H O    1 
ATOM   25975  C CB   . LEU H  2 4   ? -74.89217  -30.23189  -147.96579 1.000 46.48275  ? 6   LEU H CB   1 
ATOM   25976  C CG   . LEU H  2 4   ? -75.17014  -28.90826  -148.67444 1.000 43.36337  ? 6   LEU H CG   1 
ATOM   25977  C CD1  . LEU H  2 4   ? -76.09711  -28.04599  -147.83033 1.000 45.29830  ? 6   LEU H CD1  1 
ATOM   25978  C CD2  . LEU H  2 4   ? -73.87651  -28.16931  -148.98070 1.000 45.91186  ? 6   LEU H CD2  1 
ATOM   25979  H H    . LEU H  2 4   ? -75.82270  -32.18122  -149.43723 1.000 57.13381  ? 6   LEU H H    1 
ATOM   25980  H HA   . LEU H  2 4   ? -73.44075  -30.87511  -149.26550 1.000 57.56002  ? 6   LEU H HA   1 
ATOM   25981  H HB2  . LEU H  2 4   ? -75.74575  -30.59024  -147.67618 1.000 55.81329  ? 6   LEU H HB2  1 
ATOM   25982  H HB3  . LEU H  2 4   ? -74.33573  -30.03682  -147.19557 1.000 55.81329  ? 6   LEU H HB3  1 
ATOM   25983  H HG   . LEU H  2 4   ? -75.60782  -29.09026  -149.52073 1.000 52.07004  ? 6   LEU H HG   1 
ATOM   25984  H HD11 . LEU H  2 4   ? -76.26206  -27.21084  -148.29532 1.000 54.39195  ? 6   LEU H HD11 1 
ATOM   25985  H HD12 . LEU H  2 4   ? -76.93265  -28.51970  -147.69473 1.000 54.39195  ? 6   LEU H HD12 1 
ATOM   25986  H HD13 . LEU H  2 4   ? -75.67380  -27.87057  -146.97539 1.000 54.39195  ? 6   LEU H HD13 1 
ATOM   25987  H HD21 . LEU H  2 4   ? -74.08764  -27.33569  -149.42948 1.000 55.12821  ? 6   LEU H HD21 1 
ATOM   25988  H HD22 . LEU H  2 4   ? -73.41150  -27.98859  -148.14883 1.000 55.12821  ? 6   LEU H HD22 1 
ATOM   25989  H HD23 . LEU H  2 4   ? -73.32459  -28.72335  -149.55457 1.000 55.12821  ? 6   LEU H HD23 1 
ATOM   25990  N N    . VAL H  2 5   ? -72.33357  -32.62994  -147.99681 1.000 46.65683  ? 7   VAL H N    1 
ATOM   25991  C CA   . VAL H  2 5   ? -71.66813  -33.69832  -147.25898 1.000 48.61723  ? 7   VAL H CA   1 
ATOM   25992  C C    . VAL H  2 5   ? -70.93139  -33.07091  -146.08563 1.000 40.76805  ? 7   VAL H C    1 
ATOM   25993  O O    . VAL H  2 5   ? -70.04802  -32.22727  -146.28063 1.000 41.71362  ? 7   VAL H O    1 
ATOM   25994  C CB   . VAL H  2 5   ? -70.70318  -34.48822  -148.15864 1.000 42.47845  ? 7   VAL H CB   1 
ATOM   25995  C CG1  . VAL H  2 5   ? -69.74972  -35.31872  -147.31319 1.000 38.25550  ? 7   VAL H CG1  1 
ATOM   25996  C CG2  . VAL H  2 5   ? -71.48423  -35.36968  -149.12690 1.000 37.94108  ? 7   VAL H CG2  1 
ATOM   25997  H H    . VAL H  2 5   ? -71.79522  -32.15984  -148.47512 1.000 56.02218  ? 7   VAL H H    1 
ATOM   25998  H HA   . VAL H  2 5   ? -72.33405  -34.31290  -146.91296 1.000 58.37467  ? 7   VAL H HA   1 
ATOM   25999  H HB   . VAL H  2 5   ? -70.17309  -33.86620  -148.68113 1.000 51.00813  ? 7   VAL H HB   1 
ATOM   26000  H HG11 . VAL H  2 5   ? -69.15143  -35.80741  -147.89981 1.000 45.94058  ? 7   VAL H HG11 1 
ATOM   26001  H HG12 . VAL H  2 5   ? -69.23931  -34.72656  -146.73897 1.000 45.94058  ? 7   VAL H HG12 1 
ATOM   26002  H HG13 . VAL H  2 5   ? -70.26456  -35.93946  -146.77419 1.000 45.94058  ? 7   VAL H HG13 1 
ATOM   26003  H HG21 . VAL H  2 5   ? -70.85842  -35.85846  -149.68401 1.000 45.35935  ? 7   VAL H HG21 1 
ATOM   26004  H HG22 . VAL H  2 5   ? -72.02968  -35.99051  -148.61901 1.000 45.35935  ? 7   VAL H HG22 1 
ATOM   26005  H HG23 . VAL H  2 5   ? -72.04991  -34.80782  -149.67936 1.000 45.35935  ? 7   VAL H HG23 1 
ATOM   26006  N N    . GLU H  2 6   ? -71.26509  -33.50924  -144.87603 1.000 34.26927  ? 8   GLU H N    1 
ATOM   26007  C CA   . GLU H  2 6   ? -70.70981  -32.95791  -143.65195 1.000 38.89931  ? 8   GLU H CA   1 
ATOM   26008  C C    . GLU H  2 6   ? -69.83989  -33.99181  -142.95344 1.000 31.46128  ? 8   GLU H C    1 
ATOM   26009  O O    . GLU H  2 6   ? -69.94201  -35.19248  -143.20167 1.000 37.22863  ? 8   GLU H O    1 
ATOM   26010  C CB   . GLU H  2 6   ? -71.82866  -32.49241  -142.70968 1.000 44.73450  ? 8   GLU H CB   1 
ATOM   26011  C CG   . GLU H  2 6   ? -72.80116  -31.50045  -143.34147 1.000 43.55025  ? 8   GLU H CG   1 
ATOM   26012  C CD   . GLU H  2 6   ? -74.09114  -31.36957  -142.55218 1.000 40.86901  ? 8   GLU H CD   1 
ATOM   26013  O OE1  . GLU H  2 6   ? -74.95459  -32.27068  -142.67022 1.000 45.33907  ? 8   GLU H OE1  1 
ATOM   26014  O OE2  . GLU H  2 6   ? -74.24033  -30.37287  -141.81069 1.000 35.77354  ? 8   GLU H OE2  1 
ATOM   26015  H H    . GLU H  2 6   ? -71.82832  -34.14435  -144.73818 1.000 41.15711  ? 8   GLU H H    1 
ATOM   26016  H HA   . GLU H  2 6   ? -70.15312  -32.19319  -143.86691 1.000 46.71316  ? 8   GLU H HA   1 
ATOM   26017  H HB2  . GLU H  2 6   ? -72.33951  -33.26717  -142.42740 1.000 53.71539  ? 8   GLU H HB2  1 
ATOM   26018  H HB3  . GLU H  2 6   ? -71.42673  -32.06137  -141.93925 1.000 53.71539  ? 8   GLU H HB3  1 
ATOM   26019  H HG2  . GLU H  2 6   ? -72.38207  -30.62653  -143.38056 1.000 52.29429  ? 8   GLU H HG2  1 
ATOM   26020  H HG3  . GLU H  2 6   ? -73.02473  -31.80148  -144.23606 1.000 52.29429  ? 8   GLU H HG3  1 
ATOM   26021  N N    . SER H  2 7   ? -68.98272  -33.50427  -142.06449 1.000 38.94847  ? 9   SER H N    1 
ATOM   26022  C CA   . SER H  2 7   ? -68.09612  -34.35506  -141.28297 1.000 33.87880  ? 9   SER H CA   1 
ATOM   26023  C C    . SER H  2 7   ? -67.33987  -33.48681  -140.28646 1.000 33.51835  ? 9   SER H C    1 
ATOM   26024  O O    . SER H  2 7   ? -67.30179  -32.26000  -140.40787 1.000 37.73823  ? 9   SER H O    1 
ATOM   26025  C CB   . SER H  2 7   ? -67.11613  -35.11539  -142.17394 1.000 39.35556  ? 9   SER H CB   1 
ATOM   26026  O OG   . SER H  2 7   ? -66.74701  -34.33617  -143.29751 1.000 53.29493  ? 9   SER H OG   1 
ATOM   26027  H H    . SER H  2 7   ? -68.89400  -32.66637  -141.89232 1.000 46.77216  ? 9   SER H H    1 
ATOM   26028  H HA   . SER H  2 7   ? -68.62686  -34.99823  -140.78744 1.000 40.68855  ? 9   SER H HA   1 
ATOM   26029  H HB2  . SER H  2 7   ? -66.32049  -35.32565  -141.66047 1.000 47.26066  ? 9   SER H HB2  1 
ATOM   26030  H HB3  . SER H  2 7   ? -67.53808  -35.93284  -142.48157 1.000 47.26066  ? 9   SER H HB3  1 
ATOM   26031  H HG   . SER H  2 7   ? -66.41101  -33.60892  -143.04490 1.000 63.98790  ? 9   SER H HG   1 
ATOM   26032  N N    . GLY H  2 8   ? -66.75263  -34.14172  -139.28988 1.000 37.77796  ? 10  GLY H N    1 
ATOM   26033  C CA   . GLY H  2 8   ? -65.93035  -33.47715  -138.30431 1.000 35.23984  ? 10  GLY H CA   1 
ATOM   26034  C C    . GLY H  2 8   ? -66.51817  -33.34788  -136.91417 1.000 35.99616  ? 10  GLY H C    1 
ATOM   26035  O O    . GLY H  2 8   ? -65.90305  -32.69132  -136.06611 1.000 42.49691  ? 10  GLY H O    1 
ATOM   26036  H H    . GLY H  2 8   ? -66.82103  -34.99004  -139.16634 1.000 45.36754  ? 10  GLY H H    1 
ATOM   26037  H HA2  . GLY H  2 8   ? -65.09758  -33.96767  -138.22188 1.000 42.32179  ? 10  GLY H HA2  1 
ATOM   26038  H HA3  . GLY H  2 8   ? -65.73882  -32.58088  -138.62199 1.000 42.32179  ? 10  GLY H HA3  1 
ATOM   26039  N N    . GLY H  2 9   ? -67.67349  -33.95111  -136.64475 1.000 34.09676  ? 11  GLY H N    1 
ATOM   26040  C CA   . GLY H  2 9   ? -68.31203  -33.84768  -135.35050 1.000 31.58886  ? 11  GLY H CA   1 
ATOM   26041  C C    . GLY H  2 9   ? -67.83679  -34.91212  -134.38005 1.000 34.11444  ? 11  GLY H C    1 
ATOM   26042  O O    . GLY H  2 9   ? -66.87240  -35.63933  -134.62278 1.000 45.25569  ? 11  GLY H O    1 
ATOM   26043  H H    . GLY H  2 9   ? -68.10882  -34.43236  -137.20909 1.000 40.95010  ? 11  GLY H H    1 
ATOM   26044  H HA2  . GLY H  2 9   ? -68.11966  -32.97774  -134.96698 1.000 37.94062  ? 11  GLY H HA2  1 
ATOM   26045  H HA3  . GLY H  2 9   ? -69.27157  -33.94006  -135.45840 1.000 37.94062  ? 11  GLY H HA3  1 
ATOM   26046  N N    . GLY H  2 10  ? -68.53535  -34.99380  -133.25246 1.000 30.17874  ? 12  GLY H N    1 
ATOM   26047  C CA   . GLY H  2 10  ? -68.26292  -36.02053  -132.27058 1.000 29.09914  ? 12  GLY H CA   1 
ATOM   26048  C C    . GLY H  2 10  ? -68.26748  -35.53332  -130.83374 1.000 29.38518  ? 12  GLY H C    1 
ATOM   26049  O O    . GLY H  2 10  ? -68.98903  -34.59999  -130.47921 1.000 25.38512  ? 12  GLY H O    1 
ATOM   26050  H H    . GLY H  2 10  ? -69.17479  -34.46082  -133.03646 1.000 36.24847  ? 12  GLY H H    1 
ATOM   26051  H HA2  . GLY H  2 10  ? -68.93468  -36.71569  -132.35048 1.000 34.95295  ? 12  GLY H HA2  1 
ATOM   26052  H HA3  . GLY H  2 10  ? -67.38995  -36.40263  -132.45173 1.000 34.95295  ? 12  GLY H HA3  1 
ATOM   26053  N N    . LEU H  2 11  ? -67.45582  -36.17199  -129.99661 1.000 31.04022  ? 13  LEU H N    1 
ATOM   26054  C CA   . LEU H  2 11  ? -67.32761  -35.83767  -128.58832 1.000 29.63091  ? 13  LEU H CA   1 
ATOM   26055  C C    . LEU H  2 11  ? -65.98834  -35.15874  -128.32902 1.000 40.38949  ? 13  LEU H C    1 
ATOM   26056  O O    . LEU H  2 11  ? -64.97657  -35.46997  -128.96287 1.000 43.65644  ? 13  LEU H O    1 
ATOM   26057  C CB   . LEU H  2 11  ? -67.45152  -37.09769  -127.72928 1.000 35.52818  ? 13  LEU H CB   1 
ATOM   26058  C CG   . LEU H  2 11  ? -67.08999  -36.99477  -126.25174 1.000 36.48473  ? 13  LEU H CG   1 
ATOM   26059  C CD1  . LEU H  2 11  ? -68.20099  -36.31936  -125.46611 1.000 40.41332  ? 13  LEU H CD1  1 
ATOM   26060  C CD2  . LEU H  2 11  ? -66.79577  -38.37910  -125.69464 1.000 35.52105  ? 13  LEU H CD2  1 
ATOM   26061  H H    . LEU H  2 11  ? -66.95136  -36.82708  -130.23320 1.000 37.28225  ? 13  LEU H H    1 
ATOM   26062  H HA   . LEU H  2 11  ? -68.02808  -35.21834  -128.33010 1.000 35.59108  ? 13  LEU H HA   1 
ATOM   26063  H HB2  . LEU H  2 11  ? -68.37472  -37.39252  -127.77029 1.000 42.66780  ? 13  LEU H HB2  1 
ATOM   26064  H HB3  . LEU H  2 11  ? -66.87017  -37.77337  -128.11190 1.000 42.66780  ? 13  LEU H HB3  1 
ATOM   26065  H HG   . LEU H  2 11  ? -66.29439  -36.44855  -126.15396 1.000 43.81566  ? 13  LEU H HG   1 
ATOM   26066  H HD11 . LEU H  2 11  ? -67.94226  -36.26933  -124.53259 1.000 48.52998  ? 13  LEU H HD11 1 
ATOM   26067  H HD12 . LEU H  2 11  ? -68.33976  -35.42662  -125.81919 1.000 48.52998  ? 13  LEU H HD12 1 
ATOM   26068  H HD13 . LEU H  2 11  ? -69.01384  -36.84089  -125.55659 1.000 48.52998  ? 13  LEU H HD13 1 
ATOM   26069  H HD21 . LEU H  2 11  ? -66.56731  -38.29948  -124.75530 1.000 42.65925  ? 13  LEU H HD21 1 
ATOM   26070  H HD22 . LEU H  2 11  ? -67.58404  -38.93495  -125.79739 1.000 42.65925  ? 13  LEU H HD22 1 
ATOM   26071  H HD23 . LEU H  2 11  ? -66.05269  -38.76516  -126.18422 1.000 42.65925  ? 13  LEU H HD23 1 
ATOM   26072  N N    . VAL H  2 12  ? -65.99363  -34.23089  -127.37240 1.000 40.87615  ? 14  VAL H N    1 
ATOM   26073  C CA   . VAL H  2 12  ? -64.80726  -33.46213  -127.03182 1.000 44.27383  ? 14  VAL H CA   1 
ATOM   26074  C C    . VAL H  2 12  ? -64.96927  -32.96230  -125.60380 1.000 47.55807  ? 14  VAL H C    1 
ATOM   26075  O O    . VAL H  2 12  ? -66.08830  -32.75189  -125.12476 1.000 36.94585  ? 14  VAL H O    1 
ATOM   26076  C CB   . VAL H  2 12  ? -64.59430  -32.29805  -128.03425 1.000 37.36501  ? 14  VAL H CB   1 
ATOM   26077  C CG1  . VAL H  2 12  ? -65.83493  -31.44072  -128.10899 1.000 41.16846  ? 14  VAL H CG1  1 
ATOM   26078  C CG2  . VAL H  2 12  ? -63.37374  -31.46768  -127.64143 1.000 41.34615  ? 14  VAL H CG2  1 
ATOM   26079  H H    . VAL H  2 12  ? -66.68420  -34.02814  -126.90165 1.000 49.08537  ? 14  VAL H H    1 
ATOM   26080  H HA   . VAL H  2 12  ? -64.02773  -34.03847  -127.06450 1.000 53.16259  ? 14  VAL H HA   1 
ATOM   26081  H HB   . VAL H  2 12  ? -64.42878  -32.66392  -128.91722 1.000 44.87200  ? 14  VAL H HB   1 
ATOM   26082  H HG11 . VAL H  2 12  ? -65.68302  -30.71972  -128.73984 1.000 49.43614  ? 14  VAL H HG11 1 
ATOM   26083  H HG12 . VAL H  2 12  ? -66.57942  -31.98767  -128.40477 1.000 49.43614  ? 14  VAL H HG12 1 
ATOM   26084  H HG13 . VAL H  2 12  ? -66.02081  -31.07684  -127.22926 1.000 49.43614  ? 14  VAL H HG13 1 
ATOM   26085  H HG21 . VAL H  2 12  ? -63.26210  -30.74782  -128.28193 1.000 49.64937  ? 14  VAL H HG21 1 
ATOM   26086  H HG22 . VAL H  2 12  ? -63.51289  -31.10205  -126.75382 1.000 49.64937  ? 14  VAL H HG22 1 
ATOM   26087  H HG23 . VAL H  2 12  ? -62.58925  -32.03817  -127.64493 1.000 49.64937  ? 14  VAL H HG23 1 
ATOM   26088  N N    . GLN H  2 13  ? -63.84096  -32.76585  -124.92036 1.000 44.05937  ? 15  GLN H N    1 
ATOM   26089  C CA   . GLN H  2 13  ? -63.88646  -32.29686  -123.54796 1.000 37.49619  ? 15  GLN H CA   1 
ATOM   26090  C C    . GLN H  2 13  ? -64.05907  -30.78047  -123.50926 1.000 40.26784  ? 15  GLN H C    1 
ATOM   26091  O O    . GLN H  2 13  ? -63.68809  -30.08235  -124.45575 1.000 46.01118  ? 15  GLN H O    1 
ATOM   26092  C CB   . GLN H  2 13  ? -62.61102  -32.69073  -122.81738 1.000 43.54312  ? 15  GLN H CB   1 
ATOM   26093  C CG   . GLN H  2 13  ? -62.27670  -34.16828  -122.89700 1.000 52.99966  ? 15  GLN H CG   1 
ATOM   26094  C CD   . GLN H  2 13  ? -62.63693  -34.91904  -121.62823 1.000 58.15337  ? 15  GLN H CD   1 
ATOM   26095  O OE1  . GLN H  2 13  ? -61.95779  -34.79548  -120.60639 1.000 57.45503  ? 15  GLN H OE1  1 
ATOM   26096  N NE2  . GLN H  2 13  ? -63.71167  -35.70593  -121.68920 1.000 56.32827  ? 15  GLN H NE2  1 
ATOM   26097  H H    . GLN H  2 13  ? -63.04924  -32.89673  -125.22964 1.000 52.90523  ? 15  GLN H H    1 
ATOM   26098  H HA   . GLN H  2 13  ? -64.63847  -32.69956  -123.08621 1.000 44.82549  ? 15  GLN H HA   1 
ATOM   26099  H HB2  . GLN H  2 13  ? -61.86873  -32.20030  -123.20388 1.000 52.28574  ? 15  GLN H HB2  1 
ATOM   26100  H HB3  . GLN H  2 13  ? -62.70782  -32.46151  -121.87984 1.000 52.28574  ? 15  GLN H HB3  1 
ATOM   26101  H HG2  . GLN H  2 13  ? -62.77069  -34.56531  -123.63133 1.000 63.63357  ? 15  GLN H HG2  1 
ATOM   26102  H HG3  . GLN H  2 13  ? -61.32346  -34.26942  -123.04534 1.000 63.63357  ? 15  GLN H HG3  1 
ATOM   26103  H HE21 . GLN H  2 13  ? -64.15916  -35.76669  -122.42108 1.000 67.62792  ? 15  GLN H HE21 1 
ATOM   26104  H HE22 . GLN H  2 13  ? -63.95734  -36.15269  -120.99663 1.000 67.62792  ? 15  GLN H HE22 1 
ATOM   26105  N N    . PRO H  2 14  ? -64.61650  -30.24478  -122.42360 1.000 40.13765  ? 16  PRO H N    1 
ATOM   26106  C CA   . PRO H  2 14  ? -64.79972  -28.78948  -122.33980 1.000 47.65199  ? 16  PRO H CA   1 
ATOM   26107  C C    . PRO H  2 14  ? -63.46733  -28.06564  -122.46908 1.000 41.84483  ? 16  PRO H C    1 
ATOM   26108  O O    . PRO H  2 14  ? -62.46311  -28.46114  -121.87572 1.000 44.70450  ? 16  PRO H O    1 
ATOM   26109  C CB   . PRO H  2 14  ? -65.43024  -28.58109  -120.95634 1.000 44.11722  ? 16  PRO H CB   1 
ATOM   26110  C CG   . PRO H  2 14  ? -65.93693  -29.91860  -120.53498 1.000 40.01658  ? 16  PRO H CG   1 
ATOM   26111  C CD   . PRO H  2 14  ? -65.06961  -30.93466  -121.20437 1.000 44.37141  ? 16  PRO H CD   1 
ATOM   26112  H HA   . PRO H  2 14  ? -65.41376  -28.47703  -123.02262 1.000 57.21638  ? 16  PRO H HA   1 
ATOM   26113  H HB2  . PRO H  2 14  ? -64.75834  -28.25670  -120.33648 1.000 52.97465  ? 16  PRO H HB2  1 
ATOM   26114  H HB3  . PRO H  2 14  ? -66.15744  -27.94247  -121.02145 1.000 52.97465  ? 16  PRO H HB3  1 
ATOM   26115  H HG2  . PRO H  2 14  ? -65.87434  -29.99963  -119.57040 1.000 47.84996  ? 16  PRO H HG2  1 
ATOM   26116  H HG3  . PRO H  2 14  ? -66.85951  -30.01919  -120.81718 1.000 47.84996  ? 16  PRO H HG3  1 
ATOM   26117  H HD2  . PRO H  2 14  ? -64.31598  -31.16997  -120.64083 1.000 53.27968  ? 16  PRO H HD2  1 
ATOM   26118  H HD3  . PRO H  2 14  ? -65.57855  -31.72988  -121.42685 1.000 53.27968  ? 16  PRO H HD3  1 
ATOM   26119  N N    . GLY H  2 15  ? -63.46831  -26.99173  -123.25223 1.000 43.01902  ? 17  GLY H N    1 
ATOM   26120  C CA   . GLY H  2 15  ? -62.25724  -26.26770  -123.55763 1.000 44.26262  ? 17  GLY H CA   1 
ATOM   26121  C C    . GLY H  2 15  ? -61.50088  -26.77939  -124.76123 1.000 43.53454  ? 17  GLY H C    1 
ATOM   26122  O O    . GLY H  2 15  ? -60.56643  -26.10534  -125.21639 1.000 45.91480  ? 17  GLY H O    1 
ATOM   26123  H H    . GLY H  2 15  ? -64.17269  -26.66369  -123.62080 1.000 51.65681  ? 17  GLY H H    1 
ATOM   26124  H HA2  . GLY H  2 15  ? -62.48335  -25.33896  -123.72261 1.000 52.94520  ? 17  GLY H HA2  1 
ATOM   26125  H HA3  . GLY H  2 15  ? -61.66390  -26.31705  -122.79185 1.000 52.94520  ? 17  GLY H HA3  1 
ATOM   26126  N N    . GLY H  2 16  ? -61.86929  -27.94394  -125.28653 1.000 40.82862  ? 18  GLY H N    1 
ATOM   26127  C CA   . GLY H  2 16  ? -61.25053  -28.48430  -126.47372 1.000 40.24965  ? 18  GLY H CA   1 
ATOM   26128  C C    . GLY H  2 16  ? -61.73381  -27.78352  -127.72675 1.000 38.07263  ? 18  GLY H C    1 
ATOM   26129  O O    . GLY H  2 16  ? -62.35415  -26.72022  -127.68975 1.000 37.64512  ? 18  GLY H O    1 
ATOM   26130  H H    . GLY H  2 16  ? -62.48860  -28.44435  -124.96150 1.000 48.82440  ? 18  GLY H H    1 
ATOM   26131  H HA2  . GLY H  2 16  ? -60.28810  -28.37941  -126.41342 1.000 48.12964  ? 18  GLY H HA2  1 
ATOM   26132  H HA3  . GLY H  2 16  ? -61.46132  -29.42824  -126.54751 1.000 48.12964  ? 18  GLY H HA3  1 
ATOM   26133  N N    . SER H  2 17  ? -61.44777  -28.40741  -128.86423 1.000 37.05582  ? 19  SER H N    1 
ATOM   26134  C CA   . SER H  2 17  ? -61.79389  -27.84015  -130.15437 1.000 35.43239  ? 19  SER H CA   1 
ATOM   26135  C C    . SER H  2 17  ? -62.18073  -28.94435  -131.12559 1.000 33.18118  ? 19  SER H C    1 
ATOM   26136  O O    . SER H  2 17  ? -61.82134  -30.11043  -130.95851 1.000 38.30045  ? 19  SER H O    1 
ATOM   26137  C CB   . SER H  2 17  ? -60.63520  -27.03140  -130.73861 1.000 38.29285  ? 19  SER H CB   1 
ATOM   26138  O OG   . SER H  2 17  ? -59.48770  -27.84056  -130.92504 1.000 40.51755  ? 19  SER H OG   1 
ATOM   26139  H H    . SER H  2 17  ? -61.04942  -29.16810  -128.91177 1.000 44.29705  ? 19  SER H H    1 
ATOM   26140  H HA   . SER H  2 17  ? -62.56222  -27.25920  -130.04003 1.000 42.34893  ? 19  SER H HA   1 
ATOM   26141  H HB2  . SER H  2 17  ? -60.90640  -26.66834  -131.59625 1.000 45.78147  ? 19  SER H HB2  1 
ATOM   26142  H HB3  . SER H  2 17  ? -60.41559  -26.31065  -130.12772 1.000 45.78147  ? 19  SER H HB3  1 
ATOM   26143  H HG   . SER H  2 17  ? -58.86215  -27.38204  -131.24758 1.000 48.45111  ? 19  SER H HG   1 
ATOM   26144  N N    . LEU H  2 18  ? -62.92847  -28.54981  -132.15172 1.000 44.08447  ? 20  LEU H N    1 
ATOM   26145  C CA   . LEU H  2 18  ? -63.32760  -29.43088  -133.23560 1.000 30.73863  ? 20  LEU H CA   1 
ATOM   26146  C C    . LEU H  2 18  ? -63.27460  -28.63831  -134.52964 1.000 29.48773  ? 20  LEU H C    1 
ATOM   26147  O O    . LEU H  2 18  ? -63.42289  -27.41347  -134.52618 1.000 29.88518  ? 20  LEU H O    1 
ATOM   26148  C CB   . LEU H  2 18  ? -64.74039  -29.98047  -133.03908 1.000 37.55632  ? 20  LEU H CB   1 
ATOM   26149  C CG   . LEU H  2 18  ? -64.92031  -31.21473  -132.16426 1.000 42.07131  ? 20  LEU H CG   1 
ATOM   26150  C CD1  . LEU H  2 18  ? -66.41373  -31.38269  -131.85451 1.000 41.14497  ? 20  LEU H CD1  1 
ATOM   26151  C CD2  . LEU H  2 18  ? -64.36305  -32.44770  -132.83250 1.000 35.58346  ? 20  LEU H CD2  1 
ATOM   26152  H H    . LEU H  2 18  ? -63.22578  -27.74801  -132.24299 1.000 52.93536  ? 20  LEU H H    1 
ATOM   26153  H HA   . LEU H  2 18  ? -62.71850  -30.18401  -133.28737 1.000 36.92035  ? 20  LEU H HA   1 
ATOM   26154  H HB2  . LEU H  2 18  ? -65.27573  -29.27714  -132.63955 1.000 45.10157  ? 20  LEU H HB2  1 
ATOM   26155  H HB3  . LEU H  2 18  ? -65.09108  -30.20768  -133.91446 1.000 45.10157  ? 20  LEU H HB3  1 
ATOM   26156  H HG   . LEU H  2 18  ? -64.43031  -31.10543  -131.33429 1.000 50.51956  ? 20  LEU H HG   1 
ATOM   26157  H HD11 . LEU H  2 18  ? -66.53433  -32.16727  -131.29704 1.000 49.40795  ? 20  LEU H HD11 1 
ATOM   26158  H HD12 . LEU H  2 18  ? -66.73015  -30.59345  -131.38775 1.000 49.40795  ? 20  LEU H HD12 1 
ATOM   26159  H HD13 . LEU H  2 18  ? -66.89878  -31.49105  -132.68751 1.000 49.40795  ? 20  LEU H HD13 1 
ATOM   26160  H HD21 . LEU H  2 18  ? -64.49492  -33.21056  -132.24807 1.000 42.73415  ? 20  LEU H HD21 1 
ATOM   26161  H HD22 . LEU H  2 18  ? -64.82826  -32.58963  -133.67175 1.000 42.73415  ? 20  LEU H HD22 1 
ATOM   26162  H HD23 . LEU H  2 18  ? -63.41611  -32.31698  -132.99720 1.000 42.73415  ? 20  LEU H HD23 1 
ATOM   26163  N N    . ARG H  2 19  ? -63.07668  -29.34635  -135.63701 1.000 29.34783  ? 21  ARG H N    1 
ATOM   26164  C CA   . ARG H  2 19  ? -63.11482  -28.74768  -136.96461 1.000 29.38118  ? 21  ARG H CA   1 
ATOM   26165  C C    . ARG H  2 19  ? -64.20989  -29.42974  -137.76774 1.000 28.61737  ? 21  ARG H C    1 
ATOM   26166  O O    . ARG H  2 19  ? -64.09669  -30.61380  -138.09426 1.000 30.61673  ? 21  ARG H O    1 
ATOM   26167  C CB   . ARG H  2 19  ? -61.77094  -28.86881  -137.67711 1.000 32.58687  ? 21  ARG H CB   1 
ATOM   26168  C CG   . ARG H  2 19  ? -61.70625  -28.05414  -138.97244 1.000 37.36860  ? 21  ARG H CG   1 
ATOM   26169  C CD   . ARG H  2 19  ? -60.38308  -28.23119  -139.68240 1.000 35.60901  ? 21  ARG H CD   1 
ATOM   26170  N NE   . ARG H  2 19  ? -59.33659  -27.40437  -139.09599 1.000 41.94221  ? 21  ARG H NE   1 
ATOM   26171  C CZ   . ARG H  2 19  ? -58.05785  -27.46797  -139.44308 1.000 58.89638  ? 21  ARG H CZ   1 
ATOM   26172  N NH1  . ARG H  2 19  ? -57.63783  -28.31738  -140.36809 1.000 52.72382  ? 21  ARG H NH1  1 
ATOM   26173  N NH2  . ARG H  2 19  ? -57.17842  -26.65923  -138.84848 1.000 59.53091  ? 21  ARG H NH2  1 
ATOM   26174  H H    . ARG H  2 19  ? -62.91560  -30.19110  -135.64330 1.000 35.04746  ? 21  ARG H H    1 
ATOM   26175  H HA   . ARG H  2 19  ? -63.32891  -27.80576  -136.87603 1.000 35.08748  ? 21  ARG H HA   1 
ATOM   26176  H HB2  . ARG H  2 19  ? -61.07135  -28.54845  -137.08647 1.000 39.13823  ? 21  ARG H HB2  1 
ATOM   26177  H HB3  . ARG H  2 19  ? -61.61582  -29.79985  -137.90070 1.000 39.13823  ? 21  ARG H HB3  1 
ATOM   26178  H HG2  . ARG H  2 19  ? -62.41258  -28.34606  -139.56975 1.000 44.87630  ? 21  ARG H HG2  1 
ATOM   26179  H HG3  . ARG H  2 19  ? -61.81549  -27.11302  -138.76444 1.000 44.87630  ? 21  ARG H HG3  1 
ATOM   26180  H HD2  . ARG H  2 19  ? -60.10792  -29.15916  -139.61867 1.000 42.56087  ? 21  ARG H HD2  1 
ATOM   26181  H HD3  . ARG H  2 19  ? -60.48362  -27.97816  -140.61340 1.000 42.56087  ? 21  ARG H HD3  1 
ATOM   26182  H HE   . ARG H  2 19  ? -59.56179  -26.84023  -138.48720 1.000 50.36464  ? 21  ARG H HE   1 
ATOM   26183  H HH11 . ARG H  2 19  ? -58.19800  -28.84170  -140.75656 1.000 63.30257  ? 21  ARG H HH11 1 
ATOM   26184  H HH12 . ARG H  2 19  ? -56.80489  -28.34469  -140.58037 1.000 63.30257  ? 21  ARG H HH12 1 
ATOM   26185  H HH21 . ARG H  2 19  ? -57.44286  -26.10427  -138.24708 1.000 71.47108  ? 21  ARG H HH21 1 
ATOM   26186  H HH22 . ARG H  2 19  ? -56.34726  -26.69303  -139.06672 1.000 71.47108  ? 21  ARG H HH22 1 
ATOM   26187  N N    . LEU H  2 20  ? -65.26254  -28.68500  -138.08615 1.000 35.45651  ? 22  LEU H N    1 
ATOM   26188  C CA   . LEU H  2 20  ? -66.30964  -29.16947  -138.97143 1.000 30.11647  ? 22  LEU H CA   1 
ATOM   26189  C C    . LEU H  2 20  ? -65.96900  -28.81828  -140.41401 1.000 31.26829  ? 22  LEU H C    1 
ATOM   26190  O O    . LEU H  2 20  ? -65.25850  -27.84391  -140.68608 1.000 33.67000  ? 22  LEU H O    1 
ATOM   26191  C CB   . LEU H  2 20  ? -67.66164  -28.56802  -138.59714 1.000 28.11701  ? 22  LEU H CB   1 
ATOM   26192  C CG   . LEU H  2 20  ? -68.25078  -28.93897  -137.23335 1.000 30.47430  ? 22  LEU H CG   1 
ATOM   26193  C CD1  . LEU H  2 20  ? -69.58464  -28.22906  -137.02939 1.000 33.66328  ? 22  LEU H CD1  1 
ATOM   26194  C CD2  . LEU H  2 20  ? -68.42702  -30.43553  -137.08527 1.000 39.49033  ? 22  LEU H CD2  1 
ATOM   26195  H H    . LEU H  2 20  ? -65.39324  -27.88546  -137.79760 1.000 42.58180  ? 22  LEU H H    1 
ATOM   26196  H HA   . LEU H  2 20  ? -66.38267  -30.13349  -138.89257 1.000 36.17375  ? 22  LEU H HA   1 
ATOM   26197  H HB2  . LEU H  2 20  ? -67.56960  -27.60247  -138.60927 1.000 33.77440  ? 22  LEU H HB2  1 
ATOM   26198  H HB3  . LEU H  2 20  ? -68.30567  -28.84833  -139.26613 1.000 33.77440  ? 22  LEU H HB3  1 
ATOM   26199  H HG   . LEU H  2 20  ? -67.63013  -28.65258  -136.54511 1.000 36.60315  ? 22  LEU H HG   1 
ATOM   26200  H HD11 . LEU H  2 20  ? -69.94359  -28.47435  -136.16227 1.000 40.42993  ? 22  LEU H HD11 1 
ATOM   26201  H HD12 . LEU H  2 20  ? -69.44151  -27.27049  -137.06900 1.000 40.42993  ? 22  LEU H HD12 1 
ATOM   26202  H HD13 . LEU H  2 20  ? -70.19763  -28.50121  -137.73015 1.000 40.42993  ? 22  LEU H HD13 1 
ATOM   26203  H HD21 . LEU H  2 20  ? -68.80070  -30.62446  -136.21031 1.000 47.42238  ? 22  LEU H HD21 1 
ATOM   26204  H HD22 . LEU H  2 20  ? -69.02824  -30.75271  -137.77724 1.000 47.42238  ? 22  LEU H HD22 1 
ATOM   26205  H HD23 . LEU H  2 20  ? -67.56238  -30.86580  -137.17562 1.000 47.42238  ? 22  LEU H HD23 1 
ATOM   26206  N N    . SER H  2 21  ? -66.47738  -29.62792  -141.34038 1.000 27.75770  ? 23  SER H N    1 
ATOM   26207  C CA   . SER H  2 21  ? -66.28089  -29.38852  -142.76202 1.000 33.74754  ? 23  SER H CA   1 
ATOM   26208  C C    . SER H  2 21  ? -67.56108  -29.74173  -143.49798 1.000 33.58355  ? 23  SER H C    1 
ATOM   26209  O O    . SER H  2 21  ? -68.29384  -30.65206  -143.09799 1.000 33.73514  ? 23  SER H O    1 
ATOM   26210  C CB   . SER H  2 21  ? -65.11074  -30.19781  -143.32567 1.000 28.96108  ? 23  SER H CB   1 
ATOM   26211  O OG   . SER H  2 21  ? -65.48209  -31.55427  -143.50678 1.000 50.11245  ? 23  SER H OG   1 
ATOM   26212  H H    . SER H  2 21  ? -66.94408  -30.32883  -141.16566 1.000 33.34322  ? 23  SER H H    1 
ATOM   26213  H HA   . SER H  2 21  ? -66.08650  -28.44977  -142.90992 1.000 40.53104  ? 23  SER H HA   1 
ATOM   26214  H HB2  . SER H  2 21  ? -64.85061  -29.82380  -144.18203 1.000 34.58336  ? 23  SER H HB2  1 
ATOM   26215  H HB3  . SER H  2 21  ? -64.36696  -30.15348  -142.70460 1.000 34.58336  ? 23  SER H HB3  1 
ATOM   26216  H HG   . SER H  2 21  ? -64.83496  -31.99023  -143.81784 1.000 60.16893  ? 23  SER H HG   1 
ATOM   26217  N N    . CYS H  2 22  ? -67.82583  -29.00674  -144.57569 1.000 27.84686  ? 24  CYS H N    1 
ATOM   26218  C CA   . CYS H  2 22  ? -69.00625  -29.23804  -145.39723 1.000 36.32553  ? 24  CYS H CA   1 
ATOM   26219  C C    . CYS H  2 22  ? -68.63025  -29.06285  -146.85838 1.000 38.71547  ? 24  CYS H C    1 
ATOM   26220  O O    . CYS H  2 22  ? -68.05690  -28.03467  -147.23020 1.000 43.06704  ? 24  CYS H O    1 
ATOM   26221  C CB   . CYS H  2 22  ? -70.13984  -28.28035  -145.02348 1.000 40.74022  ? 24  CYS H CB   1 
ATOM   26222  S SG   . CYS H  2 22  ? -71.68170  -28.57769  -145.92874 1.000 56.67574  ? 24  CYS H SG   1 
ATOM   26223  H H    . CYS H  2 22  ? -67.32978  -28.36126  -144.85298 1.000 33.24630  ? 24  CYS H H    1 
ATOM   26224  H HA   . CYS H  2 22  ? -69.32119  -30.14623  -145.26721 1.000 43.62462  ? 24  CYS H HA   1 
ATOM   26225  H HB2  . CYS H  2 22  ? -70.32942  -28.37703  -144.07712 1.000 48.92226  ? 24  CYS H HB2  1 
ATOM   26226  H HB3  . CYS H  2 22  ? -69.85569  -27.37266  -145.21388 1.000 48.92226  ? 24  CYS H HB3  1 
ATOM   26227  N N    . ALA H  2 23  ? -68.95644  -30.06086  -147.67861 1.000 39.53768  ? 25  ALA H N    1 
ATOM   26228  C CA   . ALA H  2 23  ? -68.64167  -30.05427  -149.10040 1.000 41.09331  ? 25  ALA H CA   1 
ATOM   26229  C C    . ALA H  2 23  ? -69.92674  -30.09060  -149.91186 1.000 46.06644  ? 25  ALA H C    1 
ATOM   26230  O O    . ALA H  2 23  ? -70.78889  -30.94342  -149.67531 1.000 53.64572  ? 25  ALA H O    1 
ATOM   26231  C CB   . ALA H  2 23  ? -67.75524  -31.24494  -149.45966 1.000 37.46107  ? 25  ALA H CB   1 
ATOM   26232  H H    . ALA H  2 23  ? -69.37148  -30.77001  -147.42475 1.000 47.47921  ? 25  ALA H H    1 
ATOM   26233  H HA   . ALA H  2 23  ? -68.17226  -29.23557  -149.32462 1.000 49.34596  ? 25  ALA H HA   1 
ATOM   26234  H HB1  . ALA H  2 23  ? -67.56029  -31.21829  -150.40950 1.000 44.98727  ? 25  ALA H HB1  1 
ATOM   26235  H HB2  . ALA H  2 23  ? -66.93104  -31.18985  -148.95116 1.000 44.98727  ? 25  ALA H HB2  1 
ATOM   26236  H HB3  . ALA H  2 23  ? -68.22449  -32.06529  -149.24119 1.000 44.98727  ? 25  ALA H HB3  1 
ATOM   26237  N N    . ALA H  2 24  ? -70.04985  -29.17009  -150.86560 1.000 43.68852  ? 26  ALA H N    1 
ATOM   26238  C CA   . ALA H  2 24  ? -71.22515  -29.08013  -151.72136 1.000 51.14875  ? 26  ALA H CA   1 
ATOM   26239  C C    . ALA H  2 24  ? -70.95774  -29.76621  -153.05430 1.000 54.33188  ? 26  ALA H C    1 
ATOM   26240  O O    . ALA H  2 24  ? -69.86162  -29.65901  -153.61408 1.000 51.16204  ? 26  ALA H O    1 
ATOM   26241  C CB   . ALA H  2 24  ? -71.61770  -27.62134  -151.95879 1.000 53.68308  ? 26  ALA H CB   1 
ATOM   26242  H H    . ALA H  2 24  ? -69.45263  -28.57572  -151.03782 1.000 52.46021  ? 26  ALA H H    1 
ATOM   26243  H HA   . ALA H  2 24  ? -71.96914  -29.52976  -151.29100 1.000 61.41249  ? 26  ALA H HA   1 
ATOM   26244  H HB1  . ALA H  2 24  ? -72.40113  -27.59410  -152.53010 1.000 64.45368  ? 26  ALA H HB1  1 
ATOM   26245  H HB2  . ALA H  2 24  ? -71.81590  -27.20475  -151.10553 1.000 64.45368  ? 26  ALA H HB2  1 
ATOM   26246  H HB3  . ALA H  2 24  ? -70.87927  -27.16142  -152.38785 1.000 64.45368  ? 26  ALA H HB3  1 
ATOM   26247  N N    . SER H  2 25  ? -71.96567  -30.46824  -153.55727 1.000 62.51912  ? 27  SER H N    1 
ATOM   26248  C CA   . SER H  2 25  ? -71.87611  -31.17374  -154.82250 1.000 67.79874  ? 27  SER H CA   1 
ATOM   26249  C C    . SER H  2 25  ? -72.49543  -30.32322  -155.93257 1.000 72.07010  ? 27  SER H C    1 
ATOM   26250  O O    . SER H  2 25  ? -72.87400  -29.16501  -155.72609 1.000 65.92351  ? 27  SER H O    1 
ATOM   26251  C CB   . SER H  2 25  ? -72.56181  -32.53846  -154.71022 1.000 60.85561  ? 27  SER H CB   1 
ATOM   26252  O OG   . SER H  2 25  ? -73.92919  -32.45076  -155.07555 1.000 60.53896  ? 27  SER H OG   1 
ATOM   26253  H H    . SER H  2 25  ? -72.73003  -30.55115  -153.17192 1.000 75.05693  ? 27  SER H H    1 
ATOM   26254  H HA   . SER H  2 25  ? -70.93925  -31.31698  -155.02906 1.000 81.39247  ? 27  SER H HA   1 
ATOM   26255  H HB2  . SER H  2 25  ? -72.11676  -33.16460  -155.30249 1.000 73.06072  ? 27  SER H HB2  1 
ATOM   26256  H HB3  . SER H  2 25  ? -72.49975  -32.84798  -153.79302 1.000 73.06072  ? 27  SER H HB3  1 
ATOM   26257  H HG   . SER H  2 25  ? -74.29281  -33.20521  -155.01088 1.000 72.68075  ? 27  SER H HG   1 
ATOM   26258  N N    . GLY H  2 26  ? -72.60605  -30.90283  -157.12710 1.000 70.43147  ? 28  GLY H N    1 
ATOM   26259  C CA   . GLY H  2 26  ? -73.19591  -30.19760  -158.24394 1.000 73.27936  ? 28  GLY H CA   1 
ATOM   26260  C C    . GLY H  2 26  ? -72.24708  -29.17478  -158.84428 1.000 81.30956  ? 28  GLY H C    1 
ATOM   26261  O O    . GLY H  2 26  ? -71.01950  -29.27166  -158.73652 1.000 81.67154  ? 28  GLY H O    1 
ATOM   26262  H H    . GLY H  2 26  ? -72.34568  -31.70198  -157.30918 1.000 84.55176  ? 28  GLY H H    1 
ATOM   26263  H HA2  . GLY H  2 26  ? -73.43715  -30.83410  -158.93500 1.000 87.96922  ? 28  GLY H HA2  1 
ATOM   26264  H HA3  . GLY H  2 26  ? -73.99556  -29.73599  -157.94668 1.000 87.96922  ? 28  GLY H HA3  1 
ATOM   26265  N N    . SER H  2 27  ? -72.84105  -28.17289  -159.49127 1.000 86.73273  ? 29  SER H N    1 
ATOM   26266  C CA   . SER H  2 27  ? -72.05642  -27.12134  -160.12379 1.000 84.38516  ? 29  SER H CA   1 
ATOM   26267  C C    . SER H  2 27  ? -71.48459  -26.17113  -159.07653 1.000 71.95146  ? 29  SER H C    1 
ATOM   26268  O O    . SER H  2 27  ? -72.14690  -25.82775  -158.09269 1.000 64.24440  ? 29  SER H O    1 
ATOM   26269  C CB   . SER H  2 27  ? -72.91824  -26.34800  -161.12383 1.000 78.23028  ? 29  SER H CB   1 
ATOM   26270  H H    . SER H  2 27  ? -73.69189  -28.08139  -159.57668 1.000 104.11326 ? 29  SER H H    1 
ATOM   26271  H HA   . SER H  2 27  ? -71.31459  -27.51910  -160.60584 1.000 101.29618 ? 29  SER H HA   1 
ATOM   26272  N N    . ILE H  2 28  ? -70.23752  -25.74592  -159.29430 1.000 73.56032  ? 30  ILE H N    1 
ATOM   26273  C CA   . ILE H  2 28  ? -69.61110  -24.80098  -158.37553 1.000 65.73618  ? 30  ILE H CA   1 
ATOM   26274  C C    . ILE H  2 28  ? -70.30413  -23.44617  -158.44120 1.000 61.23673  ? 30  ILE H C    1 
ATOM   26275  O O    . ILE H  2 28  ? -70.31646  -22.69808  -157.45614 1.000 55.95528  ? 30  ILE H O    1 
ATOM   26276  C CB   . ILE H  2 28  ? -68.10712  -24.67149  -158.68009 1.000 58.41622  ? 30  ILE H CB   1 
ATOM   26277  H H    . ILE H  2 28  ? -69.74280  -25.98610  -159.95549 1.000 88.30637  ? 30  ILE H H    1 
ATOM   26278  H HA   . ILE H  2 28  ? -69.70709  -25.14580  -157.47399 1.000 78.91740  ? 30  ILE H HA   1 
ATOM   26279  N N    . PHE H  2 29  ? -70.88879  -23.10665  -159.58779 1.000 68.99018  ? 31  PHE H N    1 
ATOM   26280  C CA   . PHE H  2 29  ? -71.60803  -21.85076  -159.75868 1.000 69.46979  ? 31  PHE H CA   1 
ATOM   26281  C C    . PHE H  2 29  ? -73.03867  -21.91850  -159.23584 1.000 66.84726  ? 31  PHE H C    1 
ATOM   26282  O O    . PHE H  2 29  ? -73.82622  -21.00655  -159.51249 1.000 69.54399  ? 31  PHE H O    1 
ATOM   26283  C CB   . PHE H  2 29  ? -71.61767  -21.44600  -161.24084 1.000 64.81965  ? 31  PHE H CB   1 
ATOM   26284  H H    . PHE H  2 29  ? -70.88166  -23.59763  -160.29383 1.000 82.82220  ? 31  PHE H H    1 
ATOM   26285  H HA   . PHE H  2 29  ? -71.14134  -21.15869  -159.26458 1.000 83.39774  ? 31  PHE H HA   1 
ATOM   26286  N N    . SER H  2 30  ? -73.38790  -22.96629  -158.48807 1.000 64.93771  ? 32  SER H N    1 
ATOM   26287  C CA   . SER H  2 30  ? -74.74350  -23.15656  -157.99844 1.000 63.96804  ? 32  SER H CA   1 
ATOM   26288  C C    . SER H  2 30  ? -74.88228  -22.90891  -156.50143 1.000 58.12199  ? 32  SER H C    1 
ATOM   26289  O O    . SER H  2 30  ? -75.98868  -23.05056  -155.96682 1.000 59.28667  ? 32  SER H O    1 
ATOM   26290  C CB   . SER H  2 30  ? -75.22272  -24.57823  -158.32859 1.000 59.27104  ? 32  SER H CB   1 
ATOM   26291  O OG   . SER H  2 30  ? -76.55567  -24.78095  -157.89439 1.000 61.46496  ? 32  SER H OG   1 
ATOM   26292  H H    . SER H  2 30  ? -72.84428  -23.58857  -158.24963 1.000 77.95924  ? 32  SER H H    1 
ATOM   26293  H HA   . SER H  2 30  ? -75.32448  -22.52674  -158.45307 1.000 76.79563  ? 32  SER H HA   1 
ATOM   26294  H HB2  . SER H  2 30  ? -75.18115  -24.70930  -159.28879 1.000 71.15924  ? 32  SER H HB2  1 
ATOM   26295  H HB3  . SER H  2 30  ? -74.64550  -25.21671  -157.88131 1.000 71.15924  ? 32  SER H HB3  1 
ATOM   26296  H HG   . SER H  2 30  ? -76.75048  -24.22495  -157.29562 1.000 73.79194  ? 32  SER H HG   1 
ATOM   26297  N N    . ILE H  2 31  ? -73.80559  -22.54853  -155.81118 1.000 48.47868  ? 33  ILE H N    1 
ATOM   26298  C CA   . ILE H  2 31  ? -73.85033  -22.29756  -154.37579 1.000 43.81951  ? 33  ILE H CA   1 
ATOM   26299  C C    . ILE H  2 31  ? -73.03603  -21.04583  -154.08362 1.000 46.20124  ? 33  ILE H C    1 
ATOM   26300  O O    . ILE H  2 31  ? -71.91855  -20.89274  -154.58940 1.000 48.05050  ? 33  ILE H O    1 
ATOM   26301  C CB   . ILE H  2 31  ? -73.31717  -23.49434  -153.56414 1.000 42.32597  ? 33  ILE H CB   1 
ATOM   26302  C CG1  . ILE H  2 31  ? -74.28445  -24.67733  -153.66697 1.000 50.68767  ? 33  ILE H CG1  1 
ATOM   26303  C CG2  . ILE H  2 31  ? -73.09650  -23.10174  -152.11630 1.000 41.32592  ? 33  ILE H CG2  1 
ATOM   26304  C CD1  . ILE H  2 31  ? -75.66266  -24.41132  -153.09014 1.000 51.65105  ? 33  ILE H CD1  1 
ATOM   26305  H H    . ILE H  2 31  ? -73.02594  -22.44135  -156.15797 1.000 58.20841  ? 33  ILE H H    1 
ATOM   26306  H HA   . ILE H  2 31  ? -74.76795  -22.13505  -154.10661 1.000 52.41348  ? 33  ILE H HA   1 
ATOM   26307  H HB   . ILE H  2 31  ? -72.46327  -23.76304  -153.93771 1.000 50.62122  ? 33  ILE H HB   1 
ATOM   26308  H HG12 . ILE H  2 31  ? -74.39708  -24.90454  -154.60323 1.000 60.85919  ? 33  ILE H HG12 1 
ATOM   26309  H HG13 . ILE H  2 31  ? -73.90539  -25.42974  -153.18625 1.000 60.85919  ? 33  ILE H HG13 1 
ATOM   26310  H HG21 . ILE H  2 31  ? -72.76216  -23.87036  -151.62811 1.000 49.62509  ? 33  ILE H HG21 1 
ATOM   26311  H HG22 . ILE H  2 31  ? -72.44964  -22.37983  -152.07992 1.000 49.62509  ? 33  ILE H HG22 1 
ATOM   26312  H HG23 . ILE H  2 31  ? -73.93980  -22.80971  -151.73623 1.000 49.62509  ? 33  ILE H HG23 1 
ATOM   26313  H HD11 . ILE H  2 31  ? -76.20790  -25.20666  -153.19526 1.000 62.01525  ? 33  ILE H HD11 1 
ATOM   26314  H HD12 . ILE H  2 31  ? -75.57440  -24.19277  -152.14921 1.000 62.01525  ? 33  ILE H HD12 1 
ATOM   26315  H HD13 . ILE H  2 31  ? -76.06611  -23.66846  -153.56584 1.000 62.01525  ? 33  ILE H HD13 1 
ATOM   26316  N N    . ASN H  2 32  ? -73.58594  -20.16551  -153.24469 1.000 42.97538  ? 34  ASN H N    1 
ATOM   26317  C CA   . ASN H  2 32  ? -72.90544  -18.93832  -152.85091 1.000 43.05736  ? 34  ASN H CA   1 
ATOM   26318  C C    . ASN H  2 32  ? -72.54887  -18.98621  -151.37037 1.000 37.78857  ? 34  ASN H C    1 
ATOM   26319  O O    . ASN H  2 32  ? -71.41321  -19.30825  -151.01151 1.000 42.67361  ? 34  ASN H O    1 
ATOM   26320  C CB   . ASN H  2 32  ? -73.78230  -17.72334  -153.15870 1.000 41.91981  ? 34  ASN H CB   1 
ATOM   26321  C CG   . ASN H  2 32  ? -73.06887  -16.41080  -152.90864 1.000 39.72868  ? 34  ASN H CG   1 
ATOM   26322  O OD1  . ASN H  2 32  ? -71.93004  -16.39119  -152.44345 1.000 45.07928  ? 34  ASN H OD1  1 
ATOM   26323  N ND2  . ASN H  2 32  ? -73.73776  -15.30286  -153.21891 1.000 40.09009  ? 34  ASN H ND2  1 
ATOM   26324  H H    . ASN H  2 32  ? -74.36228  -20.26002  -152.88696 1.000 51.60444  ? 34  ASN H H    1 
ATOM   26325  H HA   . ASN H  2 32  ? -72.08308  -18.84478  -153.35675 1.000 51.70282  ? 34  ASN H HA   1 
ATOM   26326  H HB2  . ASN H  2 32  ? -74.04369  -17.75003  -154.09244 1.000 50.33776  ? 34  ASN H HB2  1 
ATOM   26327  H HB3  . ASN H  2 32  ? -74.56973  -17.74979  -152.59288 1.000 50.33776  ? 34  ASN H HB3  1 
ATOM   26328  H HD21 . ASN H  2 32  ? -73.37528  -14.53286  -153.09520 1.000 47.93817  ? 34  ASN H HD21 1 
ATOM   26329  H HD22 . ASN H  2 32  ? -74.53247  -15.35692  -153.54311 1.000 47.93817  ? 34  ASN H HD22 1 
ATOM   26330  N N    . THR H  2 33  ? -73.50505  -18.66857  -150.50611 1.000 38.94141  ? 35  THR H N    1 
ATOM   26331  C CA   . THR H  2 33  ? -73.26116  -18.65902  -149.07138 1.000 31.17336  ? 35  THR H CA   1 
ATOM   26332  C C    . THR H  2 33  ? -73.29804  -20.08123  -148.52756 1.000 37.10418  ? 35  THR H C    1 
ATOM   26333  O O    . THR H  2 33  ? -74.16508  -20.87901  -148.89509 1.000 32.26785  ? 35  THR H O    1 
ATOM   26334  C CB   . THR H  2 33  ? -74.30366  -17.79779  -148.35037 1.000 30.66366  ? 35  THR H CB   1 
ATOM   26335  O OG1  . THR H  2 33  ? -74.13920  -16.42494  -148.72349 1.000 40.35339  ? 35  THR H OG1  1 
ATOM   26336  C CG2  . THR H  2 33  ? -74.16184  -17.91624  -146.84608 1.000 27.41372  ? 35  THR H CG2  1 
ATOM   26337  H H    . THR H  2 33  ? -74.30792  -18.45365  -150.72704 1.000 46.76368  ? 35  THR H H    1 
ATOM   26338  H HA   . THR H  2 33  ? -72.38639  -18.27923  -148.89408 1.000 37.44202  ? 35  THR H HA   1 
ATOM   26339  H HB   . THR H  2 33  ? -75.18963  -18.10372  -148.60007 1.000 36.83038  ? 35  THR H HB   1 
ATOM   26340  H HG1  . THR H  2 33  ? -74.55609  -16.26891  -149.43585 1.000 48.45806  ? 35  THR H HG1  1 
ATOM   26341  H HG21 . THR H  2 33  ? -74.82811  -17.36576  -146.40567 1.000 32.72652  ? 35  THR H HG21 1 
ATOM   26342  H HG22 . THR H  2 33  ? -74.28512  -18.83876  -146.57284 1.000 32.72652  ? 35  THR H HG22 1 
ATOM   26343  H HG23 . THR H  2 33  ? -73.27917  -17.62197  -146.57187 1.000 32.72652  ? 35  THR H HG23 1 
ATOM   26344  N N    . MET H  2 34  ? -72.35723  -20.38708  -147.63458 1.000 40.86625  ? 36  MET H N    1 
ATOM   26345  C CA   . MET H  2 34  ? -72.30385  -21.66744  -146.94562 1.000 30.75831  ? 36  MET H CA   1 
ATOM   26346  C C    . MET H  2 34  ? -71.96519  -21.42092  -145.48568 1.000 34.22352  ? 36  MET H C    1 
ATOM   26347  O O    . MET H  2 34  ? -71.17594  -20.52462  -145.17154 1.000 29.57448  ? 36  MET H O    1 
ATOM   26348  C CB   . MET H  2 34  ? -71.26123  -22.59414  -147.56615 1.000 41.09636  ? 36  MET H CB   1 
ATOM   26349  C CG   . MET H  2 34  ? -71.55567  -22.99084  -148.99854 1.000 35.35476  ? 36  MET H CG   1 
ATOM   26350  S SD   . MET H  2 34  ? -70.33146  -24.16014  -149.61783 1.000 40.33735  ? 36  MET H SD   1 
ATOM   26351  C CE   . MET H  2 34  ? -70.84804  -25.65691  -148.77609 1.000 46.87256  ? 36  MET H CE   1 
ATOM   26352  H H    . MET H  2 34  ? -71.72321  -19.85236  -147.40722 1.000 49.07349  ? 36  MET H H    1 
ATOM   26353  H HA   . MET H  2 34  ? -73.16678  -22.10579  -147.00961 1.000 36.94396  ? 36  MET H HA   1 
ATOM   26354  H HB2  . MET H  2 34  ? -70.40180  -22.14449  -147.55623 1.000 49.34962  ? 36  MET H HB2  1 
ATOM   26355  H HB3  . MET H  2 34  ? -71.21636  -23.40721  -147.03908 1.000 49.34962  ? 36  MET H HB3  1 
ATOM   26356  H HG2  . MET H  2 34  ? -72.42941  -23.40973  -149.04332 1.000 42.45970  ? 36  MET H HG2  1 
ATOM   26357  H HG3  . MET H  2 34  ? -71.53711  -22.20111  -149.56146 1.000 42.45970  ? 36  MET H HG3  1 
ATOM   26358  H HE1  . MET H  2 34  ? -70.25561  -26.38207  -149.02921 1.000 56.28107  ? 36  MET H HE1  1 
ATOM   26359  H HE2  . MET H  2 34  ? -70.80297  -25.51203  -147.81803 1.000 56.28107  ? 36  MET H HE2  1 
ATOM   26360  H HE3  . MET H  2 34  ? -71.75846  -25.86740  -149.03633 1.000 56.28107  ? 36  MET H HE3  1 
ATOM   26361  N N    . GLY H  2 35  ? -72.55933  -22.21090  -144.60106 1.000 41.07916  ? 37  GLY H N    1 
ATOM   26362  C CA   . GLY H  2 35  ? -72.34425  -22.00700  -143.18343 1.000 36.79119  ? 37  GLY H CA   1 
ATOM   26363  C C    . GLY H  2 35  ? -72.99097  -23.08437  -142.34983 1.000 32.78668  ? 37  GLY H C    1 
ATOM   26364  O O    . GLY H  2 35  ? -73.22092  -24.20002  -142.81957 1.000 29.71355  ? 37  GLY H O    1 
ATOM   26365  H H    . GLY H  2 35  ? -73.08466  -22.86323  -144.79623 1.000 49.32898  ? 37  GLY H H    1 
ATOM   26366  H HA2  . GLY H  2 35  ? -71.39200  -22.00672  -142.99869 1.000 44.18341  ? 37  GLY H HA2  1 
ATOM   26367  H HA3  . GLY H  2 35  ? -72.71715  -21.15094  -142.92073 1.000 44.18341  ? 37  GLY H HA3  1 
ATOM   26368  N N    . TRP H  2 36  ? -73.28128  -22.73269  -141.09738 1.000 27.91164  ? 38  TRP H N    1 
ATOM   26369  C CA   . TRP H  2 36  ? -73.84617  -23.67851  -140.14635 1.000 24.62612  ? 38  TRP H CA   1 
ATOM   26370  C C    . TRP H  2 36  ? -74.88675  -22.99324  -139.27333 1.000 22.64514  ? 38  TRP H C    1 
ATOM   26371  O O    . TRP H  2 36  ? -74.63611  -21.91241  -138.73454 1.000 25.10668  ? 38  TRP H O    1 
ATOM   26372  C CB   . TRP H  2 36  ? -72.75586  -24.27536  -139.23913 1.000 26.95375  ? 38  TRP H CB   1 
ATOM   26373  C CG   . TRP H  2 36  ? -71.98608  -25.40577  -139.81245 1.000 22.62207  ? 38  TRP H CG   1 
ATOM   26374  C CD1  . TRP H  2 36  ? -72.27939  -26.74040  -139.70776 1.000 28.21160  ? 38  TRP H CD1  1 
ATOM   26375  C CD2  . TRP H  2 36  ? -70.77341  -25.32083  -140.56167 1.000 25.16794  ? 38  TRP H CD2  1 
ATOM   26376  N NE1  . TRP H  2 36  ? -71.32674  -27.49006  -140.35951 1.000 24.98913  ? 38  TRP H NE1  1 
ATOM   26377  C CE2  . TRP H  2 36  ? -70.39040  -26.64200  -140.89093 1.000 27.90967  ? 38  TRP H CE2  1 
ATOM   26378  C CE3  . TRP H  2 36  ? -69.97551  -24.26030  -140.99345 1.000 23.98458  ? 38  TRP H CE3  1 
ATOM   26379  C CZ2  . TRP H  2 36  ? -69.24855  -26.92454  -141.63150 1.000 29.25479  ? 38  TRP H CZ2  1 
ATOM   26380  C CZ3  . TRP H  2 36  ? -68.84209  -24.54602  -141.72999 1.000 30.15828  ? 38  TRP H CZ3  1 
ATOM   26381  C CH2  . TRP H  2 36  ? -68.48348  -25.86502  -142.03068 1.000 32.09246  ? 38  TRP H CH2  1 
ATOM   26382  H H    . TRP H  2 36  ? -73.15773  -21.94475  -140.77567 1.000 33.52795  ? 38  TRP H H    1 
ATOM   26383  H HA   . TRP H  2 36  ? -74.28135  -24.38680  -140.64619 1.000 29.58533  ? 38  TRP H HA   1 
ATOM   26384  H HB2  . TRP H  2 36  ? -72.12047  -23.57414  -139.02589 1.000 32.37849  ? 38  TRP H HB2  1 
ATOM   26385  H HB3  . TRP H  2 36  ? -73.17855  -24.59798  -138.42786 1.000 32.37849  ? 38  TRP H HB3  1 
ATOM   26386  H HD1  . TRP H  2 36  ? -73.01634  -27.08941  -139.26054 1.000 33.88791  ? 38  TRP H HD1  1 
ATOM   26387  H HE1  . TRP H  2 36  ? -71.32013  -28.34771  -140.42275 1.000 29.81701  ? 38  TRP H HE1  1 
ATOM   26388  H HE3  . TRP H  2 36  ? -70.20158  -23.38143  -140.79003 1.000 28.81549  ? 38  TRP H HE3  1 
ATOM   26389  H HZ2  . TRP H  2 36  ? -69.01488  -27.79867  -141.84646 1.000 35.13974  ? 38  TRP H HZ2  1 
ATOM   26390  H HZ3  . TRP H  2 36  ? -68.30682  -23.84804  -142.03196 1.000 36.22392  ? 38  TRP H HZ3  1 
ATOM   26391  H HH2  . TRP H  2 36  ? -67.70518  -26.02434  -142.51417 1.000 38.54494  ? 38  TRP H HH2  1 
ATOM   26392  N N    . TYR H  2 37  ? -76.03890  -23.63082  -139.12607 1.000 21.84930  ? 39  TYR H N    1 
ATOM   26393  C CA   . TYR H  2 37  ? -76.96087  -23.38645  -138.02902 1.000 24.20769  ? 39  TYR H CA   1 
ATOM   26394  C C    . TYR H  2 37  ? -76.86764  -24.56435  -137.06802 1.000 28.74975  ? 39  TYR H C    1 
ATOM   26395  O O    . TYR H  2 37  ? -76.40137  -25.64838  -137.43497 1.000 29.62607  ? 39  TYR H O    1 
ATOM   26396  C CB   . TYR H  2 37  ? -78.39841  -23.22920  -138.53173 1.000 31.71961  ? 39  TYR H CB   1 
ATOM   26397  C CG   . TYR H  2 37  ? -78.69703  -21.88156  -139.16130 1.000 30.82084  ? 39  TYR H CG   1 
ATOM   26398  C CD1  . TYR H  2 37  ? -78.15187  -21.53109  -140.38801 1.000 27.43172  ? 39  TYR H CD1  1 
ATOM   26399  C CD2  . TYR H  2 37  ? -79.52784  -20.96603  -138.52922 1.000 28.94085  ? 39  TYR H CD2  1 
ATOM   26400  C CE1  . TYR H  2 37  ? -78.42363  -20.30711  -140.96864 1.000 29.17543  ? 39  TYR H CE1  1 
ATOM   26401  C CE2  . TYR H  2 37  ? -79.81094  -19.73950  -139.10462 1.000 28.50505  ? 39  TYR H CE2  1 
ATOM   26402  C CZ   . TYR H  2 37  ? -79.25721  -19.41528  -140.32252 1.000 30.96266  ? 39  TYR H CZ   1 
ATOM   26403  O OH   . TYR H  2 37  ? -79.53567  -18.19584  -140.89731 1.000 38.21283  ? 39  TYR H OH   1 
ATOM   26404  H H    . TYR H  2 37  ? -76.31927  -24.23381  -139.67140 1.000 26.04922  ? 39  TYR H H    1 
ATOM   26405  H HA   . TYR H  2 37  ? -76.73106  -22.56530  -137.56663 1.000 29.08321  ? 39  TYR H HA   1 
ATOM   26406  H HB2  . TYR H  2 37  ? -78.56843  -23.91014  -139.20129 1.000 38.09752  ? 39  TYR H HB2  1 
ATOM   26407  H HB3  . TYR H  2 37  ? -79.00284  -23.34321  -137.78168 1.000 38.09752  ? 39  TYR H HB3  1 
ATOM   26408  H HD1  . TYR H  2 37  ? -77.59334  -22.13092  -140.82749 1.000 32.95205  ? 39  TYR H HD1  1 
ATOM   26409  H HD2  . TYR H  2 37  ? -79.90063  -21.18075  -137.70471 1.000 34.76301  ? 39  TYR H HD2  1 
ATOM   26410  H HE1  . TYR H  2 37  ? -78.04748  -20.08508  -141.78968 1.000 35.04451  ? 39  TYR H HE1  1 
ATOM   26411  H HE2  . TYR H  2 37  ? -80.37205  -19.13784  -138.67096 1.000 34.24004  ? 39  TYR H HE2  1 
ATOM   26412  H HH   . TYR H  2 37  ? -80.05194  -17.75587  -140.40184 1.000 45.88938  ? 39  TYR H HH   1 
ATOM   26413  N N    . ARG H  2 38  ? -77.30809  -24.35738  -135.82921 1.000 25.91595  ? 40  ARG H N    1 
ATOM   26414  C CA   . ARG H  2 38  ? -77.25264  -25.41960  -134.83641 1.000 26.28225  ? 40  ARG H CA   1 
ATOM   26415  C C    . ARG H  2 38  ? -78.55913  -25.51742  -134.07272 1.000 27.35218  ? 40  ARG H C    1 
ATOM   26416  O O    . ARG H  2 38  ? -79.20236  -24.50703  -133.79061 1.000 24.75564  ? 40  ARG H O    1 
ATOM   26417  C CB   . ARG H  2 38  ? -76.09738  -25.21620  -133.85611 1.000 32.21647  ? 40  ARG H CB   1 
ATOM   26418  C CG   . ARG H  2 38  ? -76.19707  -24.00828  -132.94341 1.000 29.79452  ? 40  ARG H CG   1 
ATOM   26419  C CD   . ARG H  2 38  ? -74.87687  -23.84677  -132.17560 1.000 29.64686  ? 40  ARG H CD   1 
ATOM   26420  N NE   . ARG H  2 38  ? -74.97521  -22.93884  -131.03844 1.000 31.23320  ? 40  ARG H NE   1 
ATOM   26421  C CZ   . ARG H  2 38  ? -73.98190  -22.70307  -130.19288 1.000 27.20125  ? 40  ARG H CZ   1 
ATOM   26422  N NH1  . ARG H  2 38  ? -72.81893  -23.31682  -130.30845 1.000 29.11460  ? 40  ARG H NH1  1 
ATOM   26423  N NH2  . ARG H  2 38  ? -74.16052  -21.83393  -129.20490 1.000 29.33170  ? 40  ARG H NH2  1 
ATOM   26424  H H    . ARG H  2 38  ? -77.63962  -23.61618  -135.54580 1.000 31.13313  ? 40  ARG H H    1 
ATOM   26425  H HA   . ARG H  2 38  ? -77.12180  -26.26165  -135.29981 1.000 31.57269  ? 40  ARG H HA   1 
ATOM   26426  H HB2  . ARG H  2 38  ? -76.04218  -26.00001  -133.28735 1.000 38.69375  ? 40  ARG H HB2  1 
ATOM   26427  H HB3  . ARG H  2 38  ? -75.27952  -25.12000  -134.36871 1.000 38.69375  ? 40  ARG H HB3  1 
ATOM   26428  H HG2  . ARG H  2 38  ? -76.35486  -23.20887  -133.46968 1.000 35.78741  ? 40  ARG H HG2  1 
ATOM   26429  H HG3  . ARG H  2 38  ? -76.91802  -24.13403  -132.30677 1.000 35.78741  ? 40  ARG H HG3  1 
ATOM   26430  H HD2  . ARG H  2 38  ? -74.60087  -24.71406  -131.84014 1.000 35.61022  ? 40  ARG H HD2  1 
ATOM   26431  H HD3  . ARG H  2 38  ? -74.20389  -23.49501  -132.77913 1.000 35.61022  ? 40  ARG H HD3  1 
ATOM   26432  H HE   . ARG H  2 38  ? -75.72189  -22.53232  -130.90878 1.000 37.51383  ? 40  ARG H HE   1 
ATOM   26433  H HH11 . ARG H  2 38  ? -72.69306  -23.88372  -130.94278 1.000 34.97151  ? 40  ARG H HH11 1 
ATOM   26434  H HH12 . ARG H  2 38  ? -72.18714  -23.14978  -129.74940 1.000 34.97151  ? 40  ARG H HH12 1 
ATOM   26435  H HH21 . ARG H  2 38  ? -74.91499  -21.43032  -129.11840 1.000 35.23203  ? 40  ARG H HH21 1 
ATOM   26436  H HH22 . ARG H  2 38  ? -73.52173  -21.67466  -128.65157 1.000 35.23203  ? 40  ARG H HH22 1 
ATOM   26437  N N    . GLN H  2 39  ? -78.93399  -26.74860  -133.73974 1.000 33.54285  ? 41  GLN H N    1 
ATOM   26438  C CA   . GLN H  2 39  ? -80.20739  -27.00847  -133.09034 1.000 37.66413  ? 41  GLN H CA   1 
ATOM   26439  C C    . GLN H  2 39  ? -80.19785  -26.50271  -131.65374 1.000 48.61488  ? 41  GLN H C    1 
ATOM   26440  O O    . GLN H  2 39  ? -79.23211  -26.69972  -130.91128 1.000 53.38112  ? 41  GLN H O    1 
ATOM   26441  C CB   . GLN H  2 39  ? -80.50639  -28.50642  -133.11216 1.000 36.22123  ? 41  GLN H CB   1 
ATOM   26442  C CG   . GLN H  2 39  ? -81.93076  -28.86761  -132.71282 1.000 38.81944  ? 41  GLN H CG   1 
ATOM   26443  C CD   . GLN H  2 39  ? -82.95041  -28.40330  -133.72105 1.000 30.68527  ? 41  GLN H CD   1 
ATOM   26444  O OE1  . GLN H  2 39  ? -82.87158  -28.74396  -134.90156 1.000 30.25559  ? 41  GLN H OE1  1 
ATOM   26445  N NE2  . GLN H  2 39  ? -83.91975  -27.61800  -133.26222 1.000 35.25127  ? 41  GLN H NE2  1 
ATOM   26446  H H    . GLN H  2 39  ? -78.46379  -27.45468  -133.88104 1.000 40.28540  ? 41  GLN H H    1 
ATOM   26447  H HA   . GLN H  2 39  ? -80.91216  -26.54326  -133.56760 1.000 45.23095  ? 41  GLN H HA   1 
ATOM   26448  H HB2  . GLN H  2 39  ? -80.36053  -28.83815  -134.01193 1.000 43.49947  ? 41  GLN H HB2  1 
ATOM   26449  H HB3  . GLN H  2 39  ? -79.90616  -28.95097  -132.49330 1.000 43.49947  ? 41  GLN H HB3  1 
ATOM   26450  H HG2  . GLN H  2 39  ? -82.00289  -29.83175  -132.63451 1.000 46.61731  ? 41  GLN H HG2  1 
ATOM   26451  H HG3  . GLN H  2 39  ? -82.13695  -28.44932  -131.86228 1.000 46.61731  ? 41  GLN H HG3  1 
ATOM   26452  H HE21 . GLN H  2 39  ? -83.94034  -27.40177  -132.43010 1.000 42.33551  ? 41  GLN H HE21 1 
ATOM   26453  H HE22 . GLN H  2 39  ? -84.52631  -27.32614  -133.79748 1.000 42.33551  ? 41  GLN H HE22 1 
ATOM   26454  N N    . THR H  2 40  ? -81.28315  -25.84400  -131.26702 1.000 43.47703  ? 42  THR H N    1 
ATOM   26455  C CA   . THR H  2 40  ? -81.50868  -25.44780  -129.88945 1.000 42.27584  ? 42  THR H CA   1 
ATOM   26456  C C    . THR H  2 40  ? -82.22024  -26.56372  -129.13808 1.000 51.67517  ? 42  THR H C    1 
ATOM   26457  O O    . THR H  2 40  ? -82.77455  -27.48515  -129.74823 1.000 47.78879  ? 42  THR H O    1 
ATOM   26458  C CB   . THR H  2 40  ? -82.35180  -24.17371  -129.83807 1.000 54.95395  ? 42  THR H CB   1 
ATOM   26459  O OG1  . THR H  2 40  ? -83.73991  -24.50007  -130.04092 1.000 55.73713  ? 42  THR H OG1  1 
ATOM   26460  C CG2  . THR H  2 40  ? -81.89481  -23.18302  -130.90806 1.000 45.22475  ? 42  THR H CG2  1 
ATOM   26461  H H    . THR H  2 40  ? -81.91747  -25.61048  -131.79872 1.000 52.20642  ? 42  THR H H    1 
ATOM   26462  H HA   . THR H  2 40  ? -80.66026  -25.26584  -129.45589 1.000 50.76499  ? 42  THR H HA   1 
ATOM   26463  H HB   . THR H  2 40  ? -82.24719  -23.75215  -128.97075 1.000 65.97873  ? 42  THR H HB   1 
ATOM   26464  H HG1  . THR H  2 40  ? -83.89984  -24.57747  -130.86191 1.000 66.91854  ? 42  THR H HG1  1 
ATOM   26465  H HG21 . THR H  2 40  ? -82.43499  -22.37837  -130.86758 1.000 54.30369  ? 42  THR H HG21 1 
ATOM   26466  H HG22 . THR H  2 40  ? -80.96523  -22.94564  -130.76507 1.000 54.30369  ? 42  THR H HG22 1 
ATOM   26467  H HG23 . THR H  2 40  ? -81.98655  -23.57980  -131.78843 1.000 54.30369  ? 42  THR H HG23 1 
ATOM   26468  N N    . PRO H  2 41  ? -82.22623  -26.51485  -127.80221 1.000 59.19334  ? 43  PRO H N    1 
ATOM   26469  C CA   . PRO H  2 41  ? -83.01442  -27.50872  -127.05318 1.000 52.38326  ? 43  PRO H CA   1 
ATOM   26470  C C    . PRO H  2 41  ? -84.48171  -27.48802  -127.43496 1.000 50.39653  ? 43  PRO H C    1 
ATOM   26471  O O    . PRO H  2 41  ? -85.17234  -28.50535  -127.29110 1.000 54.59417  ? 43  PRO H O    1 
ATOM   26472  C CB   . PRO H  2 41  ? -82.80426  -27.10949  -125.58444 1.000 46.77841  ? 43  PRO H CB   1 
ATOM   26473  C CG   . PRO H  2 41  ? -81.59182  -26.22323  -125.57891 1.000 55.06372  ? 43  PRO H CG   1 
ATOM   26474  C CD   . PRO H  2 41  ? -81.55719  -25.54244  -126.91900 1.000 55.96237  ? 43  PRO H CD   1 
ATOM   26475  H HA   . PRO H  2 41  ? -82.64891  -28.39730  -127.18631 1.000 62.89390  ? 43  PRO H HA   1 
ATOM   26476  H HB2  . PRO H  2 41  ? -83.58314  -26.63111  -125.25980 1.000 56.16808  ? 43  PRO H HB2  1 
ATOM   26477  H HB3  . PRO H  2 41  ? -82.65442  -27.90296  -125.04698 1.000 56.16808  ? 43  PRO H HB3  1 
ATOM   26478  H HG2  . PRO H  2 41  ? -81.67006  -25.57011  -124.86601 1.000 66.11045  ? 43  PRO H HG2  1 
ATOM   26479  H HG3  . PRO H  2 41  ? -80.79593  -26.76231  -125.44908 1.000 66.11045  ? 43  PRO H HG3  1 
ATOM   26480  H HD2  . PRO H  2 41  ? -82.04475  -24.70424  -126.89439 1.000 67.18883  ? 43  PRO H HD2  1 
ATOM   26481  H HD3  . PRO H  2 41  ? -80.64345  -25.38647  -127.20476 1.000 67.18883  ? 43  PRO H HD3  1 
ATOM   26482  N N    . GLY H  2 42  ? -84.97189  -26.35671  -127.93439 1.000 48.49530  ? 44  GLY H N    1 
ATOM   26483  C CA   . GLY H  2 42  ? -86.35356  -26.23817  -128.33799 1.000 49.40976  ? 44  GLY H CA   1 
ATOM   26484  C C    . GLY H  2 42  ? -86.59474  -26.64074  -129.77594 1.000 51.13735  ? 44  GLY H C    1 
ATOM   26485  O O    . GLY H  2 42  ? -86.17442  -27.71684  -130.20986 1.000 61.59453  ? 44  GLY H O    1 
ATOM   26486  H H    . GLY H  2 42  ? -84.51286  -25.63840  -128.04812 1.000 58.22834  ? 44  GLY H H    1 
ATOM   26487  H HA2  . GLY H  2 42  ? -86.89940  -26.80461  -127.77045 1.000 59.32570  ? 44  GLY H HA2  1 
ATOM   26488  H HA3  . GLY H  2 42  ? -86.63724  -25.31677  -128.23096 1.000 59.32570  ? 44  GLY H HA3  1 
ATOM   26489  N N    . LYS H  2 43  ? -87.27119  -25.77588  -130.52574 1.000 48.02925  ? 45  LYS H N    1 
ATOM   26490  C CA   . LYS H  2 43  ? -87.70299  -26.06635  -131.88554 1.000 47.17334  ? 45  LYS H CA   1 
ATOM   26491  C C    . LYS H  2 43  ? -86.79650  -25.45558  -132.94641 1.000 52.97725  ? 45  LYS H C    1 
ATOM   26492  O O    . LYS H  2 43  ? -86.56585  -26.07789  -133.98670 1.000 57.91847  ? 45  LYS H O    1 
ATOM   26493  C CB   . LYS H  2 43  ? -89.13462  -25.55355  -132.08079 1.000 44.81382  ? 45  LYS H CB   1 
ATOM   26494  C CG   . LYS H  2 43  ? -89.74025  -25.80779  -133.45552 1.000 51.11155  ? 45  LYS H CG   1 
ATOM   26495  C CD   . LYS H  2 43  ? -91.02408  -25.00060  -133.63117 1.000 51.66420  ? 45  LYS H CD   1 
ATOM   26496  C CE   . LYS H  2 43  ? -91.84106  -25.47009  -134.82081 1.000 50.96268  ? 45  LYS H CE   1 
ATOM   26497  N NZ   . LYS H  2 43  ? -93.30558  -25.27046  -134.59761 1.000 50.14371  ? 45  LYS H NZ   1 
ATOM   26498  H H    . LYS H  2 43  ? -87.49813  -24.99036  -130.25919 1.000 57.66909  ? 45  LYS H H    1 
ATOM   26499  H HA   . LYS H  2 43  ? -87.69783  -27.02654  -132.02308 1.000 56.64200  ? 45  LYS H HA   1 
ATOM   26500  H HB2  . LYS H  2 43  ? -89.70604  -25.98839  -131.42864 1.000 53.81057  ? 45  LYS H HB2  1 
ATOM   26501  H HB3  . LYS H  2 43  ? -89.13734  -24.59427  -131.93699 1.000 53.81057  ? 45  LYS H HB3  1 
ATOM   26502  H HG2  . LYS H  2 43  ? -89.11034  -25.54018  -134.14291 1.000 61.36785  ? 45  LYS H HG2  1 
ATOM   26503  H HG3  . LYS H  2 43  ? -89.95221  -26.74979  -133.54833 1.000 61.36785  ? 45  LYS H HG3  1 
ATOM   26504  H HD2  . LYS H  2 43  ? -91.57006  -25.09374  -132.83485 1.000 62.03103  ? 45  LYS H HD2  1 
ATOM   26505  H HD3  . LYS H  2 43  ? -90.79706  -24.06790  -133.77055 1.000 62.03103  ? 45  LYS H HD3  1 
ATOM   26506  H HE2  . LYS H  2 43  ? -91.58143  -24.96515  -135.60727 1.000 61.18920  ? 45  LYS H HE2  1 
ATOM   26507  H HE3  . LYS H  2 43  ? -91.68145  -26.41577  -134.96610 1.000 61.18920  ? 45  LYS H HE3  1 
ATOM   26508  H HZ1  . LYS H  2 43  ? -93.76285  -25.55248  -135.30717 1.000 60.20645  ? 45  LYS H HZ1  1 
ATOM   26509  H HZ2  . LYS H  2 43  ? -93.56988  -25.72964  -133.88249 1.000 60.20645  ? 45  LYS H HZ2  1 
ATOM   26510  H HZ3  . LYS H  2 43  ? -93.47869  -24.40731  -134.46684 1.000 60.20645  ? 45  LYS H HZ3  1 
ATOM   26511  N N    . GLN H  2 44  ? -86.26554  -24.26061  -132.70791 1.000 41.05522  ? 46  GLN H N    1 
ATOM   26512  C CA   . GLN H  2 44  ? -85.56676  -23.52483  -133.74428 1.000 41.40027  ? 46  GLN H CA   1 
ATOM   26513  C C    . GLN H  2 44  ? -84.10633  -23.95375  -133.83202 1.000 35.50826  ? 46  GLN H C    1 
ATOM   26514  O O    . GLN H  2 44  ? -83.58538  -24.66642  -132.97656 1.000 32.61317  ? 46  GLN H O    1 
ATOM   26515  C CB   . GLN H  2 44  ? -85.66419  -22.01876  -133.48127 1.000 42.88056  ? 46  GLN H CB   1 
ATOM   26516  C CG   . GLN H  2 44  ? -84.58183  -21.45785  -132.57733 1.000 45.83909  ? 46  GLN H CG   1 
ATOM   26517  C CD   . GLN H  2 44  ? -84.76140  -19.96651  -132.30409 1.000 49.77975  ? 46  GLN H CD   1 
ATOM   26518  O OE1  . GLN H  2 44  ? -85.24040  -19.56462  -131.23367 1.000 40.98590  ? 46  GLN H OE1  1 
ATOM   26519  N NE2  . GLN H  2 44  ? -84.37867  -19.13829  -133.27716 1.000 43.46267  ? 46  GLN H NE2  1 
ATOM   26520  H H    . GLN H  2 44  ? -86.29858  -23.85592  -131.94980 1.000 49.30025  ? 46  GLN H H    1 
ATOM   26521  H HA   . GLN H  2 44  ? -85.98268  -23.71646  -134.59937 1.000 49.71432  ? 46  GLN H HA   1 
ATOM   26522  H HB2  . GLN H  2 44  ? -85.60462  -21.55377  -134.33047 1.000 51.49066  ? 46  GLN H HB2  1 
ATOM   26523  H HB3  . GLN H  2 44  ? -86.51899  -21.83455  -133.06140 1.000 51.49066  ? 46  GLN H HB3  1 
ATOM   26524  H HG2  . GLN H  2 44  ? -84.60578  -21.92438  -131.72722 1.000 55.04090  ? 46  GLN H HG2  1 
ATOM   26525  H HG3  . GLN H  2 44  ? -83.71838  -21.58418  -133.00088 1.000 55.04090  ? 46  GLN H HG3  1 
ATOM   26526  H HE21 . GLN H  2 44  ? -84.05227  -19.45443  -134.00732 1.000 52.18920  ? 46  GLN H HE21 1 
ATOM   26527  H HE22 . GLN H  2 44  ? -84.45831  -18.28818  -133.17438 1.000 52.18920  ? 46  GLN H HE22 1 
ATOM   26528  N N    . ARG H  2 45  ? -83.45243  -23.51629  -134.90594 1.000 30.38975  ? 47  ARG H N    1 
ATOM   26529  C CA   . ARG H  2 45  ? -82.01592  -23.66086  -135.08503 1.000 35.87721  ? 47  ARG H CA   1 
ATOM   26530  C C    . ARG H  2 45  ? -81.39348  -22.27525  -135.24433 1.000 38.02120  ? 47  ARG H C    1 
ATOM   26531  O O    . ARG H  2 45  ? -81.93373  -21.41706  -135.94806 1.000 38.21679  ? 47  ARG H O    1 
ATOM   26532  C CB   . ARG H  2 45  ? -81.68516  -24.54165  -136.29443 1.000 25.58437  ? 47  ARG H CB   1 
ATOM   26533  C CG   . ARG H  2 45  ? -82.34481  -24.14001  -137.57938 1.000 27.09485  ? 47  ARG H CG   1 
ATOM   26534  C CD   . ARG H  2 45  ? -82.02539  -25.13282  -138.68484 1.000 30.90958  ? 47  ARG H CD   1 
ATOM   26535  N NE   . ARG H  2 45  ? -82.78685  -26.36945  -138.55039 1.000 42.13614  ? 47  ARG H NE   1 
ATOM   26536  C CZ   . ARG H  2 45  ? -82.74156  -27.38617  -139.40418 1.000 39.44333  ? 47  ARG H CZ   1 
ATOM   26537  N NH1  . ARG H  2 45  ? -81.97382  -27.35503  -140.48273 1.000 35.32593  ? 47  ARG H NH1  1 
ATOM   26538  N NH2  . ARG H  2 45  ? -83.49044  -28.46044  -139.17242 1.000 41.51170  ? 47  ARG H NH2  1 
ATOM   26539  H H    . ARG H  2 45  ? -83.83571  -23.11905  -135.56541 1.000 36.50169  ? 47  ARG H H    1 
ATOM   26540  H HA   . ARG H  2 45  ? -81.62608  -24.08490  -134.30458 1.000 43.08664  ? 47  ARG H HA   1 
ATOM   26541  H HB2  . ARG H  2 45  ? -80.72656  -24.51363  -136.44003 1.000 30.73523  ? 47  ARG H HB2  1 
ATOM   26542  H HB3  . ARG H  2 45  ? -81.96436  -25.44939  -136.09707 1.000 30.73523  ? 47  ARG H HB3  1 
ATOM   26543  H HG2  . ARG H  2 45  ? -83.30662  -24.11612  -137.45590 1.000 32.54781  ? 47  ARG H HG2  1 
ATOM   26544  H HG3  . ARG H  2 45  ? -82.02311  -23.26551  -137.84894 1.000 32.54781  ? 47  ARG H HG3  1 
ATOM   26545  H HD2  . ARG H  2 45  ? -82.24305  -24.73551  -139.54256 1.000 37.12548  ? 47  ARG H HD2  1 
ATOM   26546  H HD3  . ARG H  2 45  ? -81.08150  -25.35387  -138.65158 1.000 37.12548  ? 47  ARG H HD3  1 
ATOM   26547  H HE   . ARG H  2 45  ? -83.30377  -26.44616  -137.86738 1.000 50.59735  ? 47  ARG H HE   1 
ATOM   26548  H HH11 . ARG H  2 45  ? -81.48786  -26.66425  -140.64483 1.000 42.42511  ? 47  ARG H HH11 1 
ATOM   26549  H HH12 . ARG H  2 45  ? -81.96119  -28.02558  -141.02106 1.000 42.42511  ? 47  ARG H HH12 1 
ATOM   26550  H HH21 . ARG H  2 45  ? -83.99553  -28.49062  -138.47702 1.000 49.84803  ? 47  ARG H HH21 1 
ATOM   26551  H HH22 . ARG H  2 45  ? -83.46963  -29.12495  -139.71793 1.000 49.84803  ? 47  ARG H HH22 1 
ATOM   26552  N N    . ASP H  2 46  ? -80.26440  -22.05463  -134.57760 1.000 33.89702  ? 48  ASP H N    1 
ATOM   26553  C CA   . ASP H  2 46  ? -79.63646  -20.74685  -134.51315 1.000 30.35314  ? 48  ASP H CA   1 
ATOM   26554  C C    . ASP H  2 46  ? -78.42973  -20.68143  -135.43890 1.000 28.46323  ? 48  ASP H C    1 
ATOM   26555  O O    . ASP H  2 46  ? -77.77386  -21.69042  -135.71143 1.000 31.89397  ? 48  ASP H O    1 
ATOM   26556  C CB   . ASP H  2 46  ? -79.20114  -20.42783  -133.08143 1.000 38.38465  ? 48  ASP H CB   1 
ATOM   26557  C CG   . ASP H  2 46  ? -80.37569  -20.27094  -132.13088 1.000 49.33861  ? 48  ASP H CG   1 
ATOM   26558  O OD1  . ASP H  2 46  ? -81.51608  -20.10835  -132.61881 1.000 52.09624  ? 48  ASP H OD1  1 
ATOM   26559  O OD2  . ASP H  2 46  ? -80.15961  -20.30812  -130.89396 1.000 44.06500  ? 48  ASP H OD2  1 
ATOM   26560  H H    . ASP H  2 46  ? -79.83637  -22.66297  -134.14597 1.000 40.71041  ? 48  ASP H H    1 
ATOM   26561  H HA   . ASP H  2 46  ? -80.27335  -20.07438  -134.80135 1.000 36.45775  ? 48  ASP H HA   1 
ATOM   26562  H HB2  . ASP H  2 46  ? -78.64343  -21.15001  -132.75233 1.000 46.09557  ? 48  ASP H HB2  1 
ATOM   26563  H HB3  . ASP H  2 46  ? -78.70173  -19.59627  -133.08082 1.000 46.09557  ? 48  ASP H HB3  1 
ATOM   26564  N N    . LEU H  2 47  ? -78.13912  -19.47118  -135.91177 1.000 28.63394  ? 49  LEU H N    1 
ATOM   26565  C CA   . LEU H  2 47  ? -76.98924  -19.25260  -136.77953 1.000 30.57359  ? 49  LEU H CA   1 
ATOM   26566  C C    . LEU H  2 47  ? -75.70115  -19.37024  -135.97900 1.000 25.61464  ? 49  LEU H C    1 
ATOM   26567  O O    . LEU H  2 47  ? -75.57825  -18.79443  -134.89236 1.000 27.58133  ? 49  LEU H O    1 
ATOM   26568  C CB   . LEU H  2 47  ? -77.07618  -17.87582  -137.44029 1.000 25.24297  ? 49  LEU H CB   1 
ATOM   26569  C CG   . LEU H  2 47  ? -75.78883  -17.30621  -138.04251 1.000 34.57521  ? 49  LEU H CG   1 
ATOM   26570  C CD1  . LEU H  2 47  ? -75.46288  -17.97110  -139.37519 1.000 34.28112  ? 49  LEU H CD1  1 
ATOM   26571  C CD2  . LEU H  2 47  ? -75.89594  -15.80016  -138.21550 1.000 36.11074  ? 49  LEU H CD2  1 
ATOM   26572  H H    . LEU H  2 47  ? -78.59328  -18.76041  -135.74402 1.000 34.39471  ? 49  LEU H H    1 
ATOM   26573  H HA   . LEU H  2 47  ? -76.98109  -19.92459  -137.47900 1.000 36.72230  ? 49  LEU H HA   1 
ATOM   26574  H HB2  . LEU H  2 47  ? -77.72379  -17.93152  -138.16028 1.000 30.32555  ? 49  LEU H HB2  1 
ATOM   26575  H HB3  . LEU H  2 47  ? -77.37842  -17.24269  -136.77045 1.000 30.32555  ? 49  LEU H HB3  1 
ATOM   26576  H HG   . LEU H  2 47  ? -75.05853  -17.49144  -137.43156 1.000 41.52424  ? 49  LEU H HG   1 
ATOM   26577  H HD11 . LEU H  2 47  ? -74.64445  -17.58778  -139.72754 1.000 41.17133  ? 49  LEU H HD11 1 
ATOM   26578  H HD12 . LEU H  2 47  ? -75.34757  -18.92367  -139.23302 1.000 41.17133  ? 49  LEU H HD12 1 
ATOM   26579  H HD13 . LEU H  2 47  ? -76.19407  -17.81501  -139.99318 1.000 41.17133  ? 49  LEU H HD13 1 
ATOM   26580  H HD21 . LEU H  2 47  ? -75.06915  -15.46658  -138.59766 1.000 43.36687  ? 49  LEU H HD21 1 
ATOM   26581  H HD22 . LEU H  2 47  ? -76.63782  -15.60234  -138.80827 1.000 43.36687  ? 49  LEU H HD22 1 
ATOM   26582  H HD23 . LEU H  2 47  ? -76.04761  -15.39268  -137.34840 1.000 43.36687  ? 49  LEU H HD23 1 
ATOM   26583  N N    . VAL H  2 48  ? -74.73726  -20.10755  -136.52662 1.000 25.82702  ? 50  VAL H N    1 
ATOM   26584  C CA   . VAL H  2 48  ? -73.40727  -20.21065  -135.93613 1.000 33.24409  ? 50  VAL H CA   1 
ATOM   26585  C C    . VAL H  2 48  ? -72.45708  -19.33594  -136.74244 1.000 29.36803  ? 50  VAL H C    1 
ATOM   26586  O O    . VAL H  2 48  ? -71.85890  -18.39557  -136.21301 1.000 28.77395  ? 50  VAL H O    1 
ATOM   26587  C CB   . VAL H  2 48  ? -72.90446  -21.66672  -135.89883 1.000 24.03752  ? 50  VAL H CB   1 
ATOM   26588  C CG1  . VAL H  2 48  ? -71.61071  -21.74986  -135.11577 1.000 21.76861  ? 50  VAL H CG1  1 
ATOM   26589  C CG2  . VAL H  2 48  ? -73.95882  -22.57764  -135.29196 1.000 33.39156  ? 50  VAL H CG2  1 
ATOM   26590  H H    . VAL H  2 48  ? -74.83112  -20.56322  -137.24991 1.000 31.02642  ? 50  VAL H H    1 
ATOM   26591  H HA   . VAL H  2 48  ? -73.44401  -19.88965  -135.02152 1.000 39.92690  ? 50  VAL H HA   1 
ATOM   26592  H HB   . VAL H  2 48  ? -72.73375  -21.96851  -136.80474 1.000 28.87901  ? 50  VAL H HB   1 
ATOM   26593  H HG11 . VAL H  2 48  ? -71.30876  -22.67156  -135.10169 1.000 26.15632  ? 50  VAL H HG11 1 
ATOM   26594  H HG12 . VAL H  2 48  ? -70.94502  -21.19023  -135.54538 1.000 26.15632  ? 50  VAL H HG12 1 
ATOM   26595  H HG13 . VAL H  2 48  ? -71.76908  -21.43980  -134.21040 1.000 26.15632  ? 50  VAL H HG13 1 
ATOM   26596  H HG21 . VAL H  2 48  ? -73.62100  -23.48682  -135.27887 1.000 40.10386  ? 50  VAL H HG21 1 
ATOM   26597  H HG22 . VAL H  2 48  ? -74.14874  -22.28228  -134.38775 1.000 40.10386  ? 50  VAL H HG22 1 
ATOM   26598  H HG23 . VAL H  2 48  ? -74.76398  -22.53166  -135.83095 1.000 40.10386  ? 50  VAL H HG23 1 
ATOM   26599  N N    . ALA H  2 49  ? -72.31340  -19.64465  -138.02826 1.000 22.32391  ? 51  ALA H N    1 
ATOM   26600  C CA   . ALA H  2 49  ? -71.41478  -18.91005  -138.90337 1.000 27.13760  ? 51  ALA H CA   1 
ATOM   26601  C C    . ALA H  2 49  ? -71.71594  -19.29175  -140.34344 1.000 31.22927  ? 51  ALA H C    1 
ATOM   26602  O O    . ALA H  2 49  ? -72.13983  -20.41883  -140.62317 1.000 31.83145  ? 51  ALA H O    1 
ATOM   26603  C CB   . ALA H  2 49  ? -69.94696  -19.20490  -138.56995 1.000 27.16052  ? 51  ALA H CB   1 
ATOM   26604  H H    . ALA H  2 49  ? -72.73260  -20.28502  -138.42042 1.000 26.82268  ? 51  ALA H H    1 
ATOM   26605  H HA   . ALA H  2 49  ? -71.56790  -17.95763  -138.80163 1.000 32.59911  ? 51  ALA H HA   1 
ATOM   26606  H HB1  . ALA H  2 49  ? -69.37866  -18.69950  -139.17205 1.000 32.62661  ? 51  ALA H HB1  1 
ATOM   26607  H HB2  . ALA H  2 49  ? -69.77269  -18.94267  -137.65247 1.000 32.62661  ? 51  ALA H HB2  1 
ATOM   26608  H HB3  . ALA H  2 49  ? -69.78287  -20.15463  -138.67938 1.000 32.62661  ? 51  ALA H HB3  1 
ATOM   26609  N N    . ASP H  2 50  ? -71.50284  -18.33959  -141.24745 1.000 22.69427  ? 52  ASP H N    1 
ATOM   26610  C CA   . ASP H  2 50  ? -71.62664  -18.59357  -142.67370 1.000 27.35129  ? 52  ASP H CA   1 
ATOM   26611  C C    . ASP H  2 50  ? -70.71723  -17.62316  -143.41709 1.000 32.76949  ? 52  ASP H C    1 
ATOM   26612  O O    . ASP H  2 50  ? -70.23614  -16.63127  -142.86100 1.000 23.32909  ? 52  ASP H O    1 
ATOM   26613  C CB   . ASP H  2 50  ? -73.08121  -18.47425  -143.14813 1.000 33.76143  ? 52  ASP H CB   1 
ATOM   26614  C CG   . ASP H  2 50  ? -73.61758  -17.06360  -143.06432 1.000 29.14870  ? 52  ASP H CG   1 
ATOM   26615  O OD1  . ASP H  2 50  ? -72.90458  -16.17442  -142.55423 1.000 37.03269  ? 52  ASP H OD1  1 
ATOM   26616  O OD2  . ASP H  2 50  ? -74.76480  -16.84756  -143.51499 1.000 29.17836  ? 52  ASP H OD2  1 
ATOM   26617  H H    . ASP H  2 50  ? -71.28323  -17.53064  -141.05516 1.000 27.26711  ? 52  ASP H H    1 
ATOM   26618  H HA   . ASP H  2 50  ? -71.32945  -19.49658  -142.86646 1.000 32.85554  ? 52  ASP H HA   1 
ATOM   26619  H HB2  . ASP H  2 50  ? -73.13501  -18.75970  -144.07362 1.000 40.54771  ? 52  ASP H HB2  1 
ATOM   26620  H HB3  . ASP H  2 50  ? -73.64080  -19.03996  -142.59340 1.000 40.54771  ? 52  ASP H HB3  1 
ATOM   26621  N N    . ILE H  2 51  ? -70.48786  -17.91729  -144.69092 1.000 33.95012  ? 53  ILE H N    1 
ATOM   26622  C CA   . ILE H  2 51  ? -69.50297  -17.19067  -145.48230 1.000 32.51269  ? 53  ILE H CA   1 
ATOM   26623  C C    . ILE H  2 51  ? -69.94940  -17.18325  -146.93630 1.000 30.53488  ? 53  ILE H C    1 
ATOM   26624  O O    . ILE H  2 51  ? -70.31993  -18.22350  -147.48707 1.000 33.60587  ? 53  ILE H O    1 
ATOM   26625  C CB   . ILE H  2 51  ? -68.10637  -17.82266  -145.33631 1.000 30.56414  ? 53  ILE H CB   1 
ATOM   26626  C CG1  . ILE H  2 51  ? -67.07309  -17.04705  -146.15849 1.000 39.32597  ? 53  ILE H CG1  1 
ATOM   26627  C CG2  . ILE H  2 51  ? -68.14140  -19.28001  -145.77891 1.000 39.35330  ? 53  ILE H CG2  1 
ATOM   26628  C CD1  . ILE H  2 51  ? -65.64114  -17.28562  -145.70675 1.000 26.63490  ? 53  ILE H CD1  1 
ATOM   26629  H H    . ILE H  2 51  ? -70.89389  -18.53968  -145.12379 1.000 40.77413  ? 53  ILE H H    1 
ATOM   26630  H HA   . ILE H  2 51  ? -69.46239  -16.26824  -145.18504 1.000 39.04922  ? 53  ILE H HA   1 
ATOM   26631  H HB   . ILE H  2 51  ? -67.84997  -17.78026  -144.40177 1.000 36.71096  ? 53  ILE H HB   1 
ATOM   26632  H HG12 . ILE H  2 51  ? -67.14195  -17.32036  -147.08664 1.000 47.22515  ? 53  ILE H HG12 1 
ATOM   26633  H HG13 . ILE H  2 51  ? -67.25661  -16.09800  -146.07762 1.000 47.22515  ? 53  ILE H HG13 1 
ATOM   26634  H HG21 . ILE H  2 51  ? -67.25505  -19.66148  -145.68003 1.000 47.25795  ? 53  ILE H HG21 1 
ATOM   26635  H HG22 . ILE H  2 51  ? -68.77335  -19.76345  -145.22409 1.000 47.25795  ? 53  ILE H HG22 1 
ATOM   26636  H HG23 . ILE H  2 51  ? -68.41757  -19.32139  -146.70784 1.000 47.25795  ? 53  ILE H HG23 1 
ATOM   26637  H HD11 . ILE H  2 51  ? -65.04269  -16.76722  -146.26712 1.000 31.79194  ? 53  ILE H HD11 1 
ATOM   26638  H HD12 . ILE H  2 51  ? -65.55145  -17.00807  -144.78164 1.000 31.79194  ? 53  ILE H HD12 1 
ATOM   26639  H HD13 . ILE H  2 51  ? -65.43696  -18.23023  -145.78998 1.000 31.79194  ? 53  ILE H HD13 1 
ATOM   26640  N N    . SER H  2 52  ? -69.92366  -16.00549  -147.55385 1.000 29.63040  ? 54  SER H N    1 
ATOM   26641  C CA   . SER H  2 52  ? -70.25375  -15.89022  -148.96345 1.000 32.40311  ? 54  SER H CA   1 
ATOM   26642  C C    . SER H  2 52  ? -69.10548  -16.42569  -149.81306 1.000 33.47075  ? 54  SER H C    1 
ATOM   26643  O O    . SER H  2 52  ? -68.00429  -16.69496  -149.32517 1.000 39.01275  ? 54  SER H O    1 
ATOM   26644  C CB   . SER H  2 52  ? -70.55205  -14.43882  -149.32524 1.000 34.02397  ? 54  SER H CB   1 
ATOM   26645  O OG   . SER H  2 52  ? -69.36260  -13.68145  -149.38200 1.000 41.67643  ? 54  SER H OG   1 
ATOM   26646  H H    . SER H  2 52  ? -69.71805  -15.26055  -147.17651 1.000 35.59046  ? 54  SER H H    1 
ATOM   26647  H HA   . SER H  2 52  ? -71.04747  -16.41401  -149.15465 1.000 38.91772  ? 54  SER H HA   1 
ATOM   26648  H HB2  . SER H  2 52  ? -70.98519  -14.41215  -150.19275 1.000 40.86275  ? 54  SER H HB2  1 
ATOM   26649  H HB3  . SER H  2 52  ? -71.13655  -14.05889  -148.65077 1.000 40.86275  ? 54  SER H HB3  1 
ATOM   26650  H HG   . SER H  2 52  ? -69.51887  -12.92553  -149.71330 1.000 50.04571  ? 54  SER H HG   1 
ATOM   26651  N N    . SER H  2 53  ? -69.37668  -16.59126  -151.10707 1.000 37.27738  ? 55  SER H N    1 
ATOM   26652  C CA   . SER H  2 53  ? -68.33044  -17.04392  -152.01876 1.000 48.60588  ? 55  SER H CA   1 
ATOM   26653  C C    . SER H  2 53  ? -67.16751  -16.05727  -152.07104 1.000 40.78120  ? 55  SER H C    1 
ATOM   26654  O O    . SER H  2 53  ? -66.03196  -16.44761  -152.36408 1.000 37.05122  ? 55  SER H O    1 
ATOM   26655  C CB   . SER H  2 53  ? -68.90723  -17.25327  -153.42058 1.000 40.20513  ? 55  SER H CB   1 
ATOM   26656  O OG   . SER H  2 53  ? -68.11225  -18.17286  -154.15477 1.000 50.76703  ? 55  SER H OG   1 
ATOM   26657  H H    . SER H  2 53  ? -70.14163  -16.45143  -151.47436 1.000 44.76685  ? 55  SER H H    1 
ATOM   26658  H HA   . SER H  2 53  ? -67.99058  -17.89570  -151.70274 1.000 58.36105  ? 55  SER H HA   1 
ATOM   26659  H HB2  . SER H  2 53  ? -69.80814  -17.60440  -153.34337 1.000 48.28014  ? 55  SER H HB2  1 
ATOM   26660  H HB3  . SER H  2 53  ? -68.92135  -16.40324  -153.88763 1.000 48.28014  ? 55  SER H HB3  1 
ATOM   26661  H HG   . SER H  2 53  ? -68.43591  -18.28384  -154.92192 1.000 60.95442  ? 55  SER H HG   1 
ATOM   26662  N N    . GLY H  2 54  ? -67.42554  -14.78777  -151.78355 1.000 35.95612  ? 56  GLY H N    1 
ATOM   26663  C CA   . GLY H  2 54  ? -66.41013  -13.76690  -151.76906 1.000 36.69782  ? 56  GLY H CA   1 
ATOM   26664  C C    . GLY H  2 54  ? -65.65877  -13.61579  -150.47059 1.000 43.69924  ? 56  GLY H C    1 
ATOM   26665  O O    . GLY H  2 54  ? -64.73070  -12.80103  -150.39260 1.000 49.01238  ? 56  GLY H O    1 
ATOM   26666  H H    . GLY H  2 54  ? -68.20909  -14.49190  -151.58835 1.000 43.18133  ? 56  GLY H H    1 
ATOM   26667  H HA2  . GLY H  2 54  ? -65.76124  -13.96840  -152.46132 1.000 44.07137  ? 56  GLY H HA2  1 
ATOM   26668  H HA3  . GLY H  2 54  ? -66.82818  -12.91420  -151.96661 1.000 44.07137  ? 56  GLY H HA3  1 
ATOM   26669  N N    . GLY H  2 55  ? -66.02812  -14.36676  -149.44035 1.000 36.70824  ? 57  GLY H N    1 
ATOM   26670  C CA   . GLY H  2 55  ? -65.33647  -14.31672  -148.17558 1.000 30.96294  ? 57  GLY H CA   1 
ATOM   26671  C C    . GLY H  2 55  ? -65.96528  -13.43965  -147.12079 1.000 34.41656  ? 57  GLY H C    1 
ATOM   26672  O O    . GLY H  2 55  ? -65.36430  -13.26384  -146.05456 1.000 35.60461  ? 57  GLY H O    1 
ATOM   26673  H H    . GLY H  2 55  ? -66.68701  -14.91921  -149.45644 1.000 44.08387  ? 57  GLY H H    1 
ATOM   26674  H HA2  . GLY H  2 55  ? -65.28733  -15.21646  -147.81649 1.000 36.98559  ? 57  GLY H HA2  1 
ATOM   26675  H HA3  . GLY H  2 55  ? -64.43676  -13.98884  -148.33021 1.000 36.98559  ? 57  GLY H HA3  1 
ATOM   26676  N N    . SER H  2 56  ? -67.14482  -12.87975  -147.37777 1.000 38.32884  ? 58  SER H N    1 
ATOM   26677  C CA   . SER H  2 56  ? -67.84084  -12.09426  -146.36421 1.000 37.13910  ? 58  SER H CA   1 
ATOM   26678  C C    . SER H  2 56  ? -68.41202  -13.01883  -145.29469 1.000 38.77360  ? 58  SER H C    1 
ATOM   26679  O O    . SER H  2 56  ? -69.12214  -13.97814  -145.60817 1.000 38.14104  ? 58  SER H O    1 
ATOM   26680  C CB   . SER H  2 56  ? -68.95569  -11.27083  -146.99962 1.000 31.73609  ? 58  SER H CB   1 
ATOM   26681  O OG   . SER H  2 56  ? -68.48440  -9.98474   -147.36793 1.000 50.90089  ? 58  SER H OG   1 
ATOM   26682  H H    . SER H  2 56  ? -67.56142  -12.93947  -148.12775 1.000 46.02859  ? 58  SER H H    1 
ATOM   26683  H HA   . SER H  2 56  ? -67.21670  -11.48095  -145.94565 1.000 44.60091  ? 58  SER H HA   1 
ATOM   26684  H HB2  . SER H  2 56  ? -69.27465  -11.72951  -147.79257 1.000 37.91337  ? 58  SER H HB2  1 
ATOM   26685  H HB3  . SER H  2 56  ? -69.67859  -11.17137  -146.36054 1.000 37.91337  ? 58  SER H HB3  1 
ATOM   26686  H HG   . SER H  2 56  ? -69.10546  -9.54058   -147.71807 1.000 61.11506  ? 58  SER H HG   1 
ATOM   26687  N N    . THR H  2 57  ? -68.10898  -12.72306  -144.03083 1.000 38.28190  ? 59  THR H N    1 
ATOM   26688  C CA   . THR H  2 57  ? -68.39559  -13.62420  -142.92671 1.000 25.99513  ? 59  THR H CA   1 
ATOM   26689  C C    . THR H  2 57  ? -69.36100  -12.98303  -141.94246 1.000 26.16962  ? 59  THR H C    1 
ATOM   26690  O O    . THR H  2 57  ? -69.40804  -11.76438  -141.79938 1.000 32.48912  ? 59  THR H O    1 
ATOM   26691  C CB   . THR H  2 57  ? -67.12075  -14.01909  -142.18607 1.000 25.70414  ? 59  THR H CB   1 
ATOM   26692  O OG1  . THR H  2 57  ? -66.85544  -13.06156  -141.15709 1.000 33.06517  ? 59  THR H OG1  1 
ATOM   26693  C CG2  . THR H  2 57  ? -65.93783  -14.05923  -143.13613 1.000 46.57316  ? 59  THR H CG2  1 
ATOM   26694  H H    . THR H  2 57  ? -67.72945  -11.99054  -143.78800 1.000 45.97227  ? 59  THR H H    1 
ATOM   26695  H HA   . THR H  2 57  ? -68.81417  -14.42359  -143.28261 1.000 31.02422  ? 59  THR H HA   1 
ATOM   26696  H HB   . THR H  2 57  ? -67.23403  -14.90097  -141.79831 1.000 30.67502  ? 59  THR H HB   1 
ATOM   26697  H HG1  . THR H  2 57  ? -66.84263  -13.44110  -140.40783 1.000 39.71219  ? 59  THR H HG1  1 
ATOM   26698  H HG21 . THR H  2 57  ? -65.13420  -14.31116  -142.65488 1.000 55.92178  ? 59  THR H HG21 1 
ATOM   26699  H HG22 . THR H  2 57  ? -66.09938  -14.70692  -143.83991 1.000 55.92178  ? 59  THR H HG22 1 
ATOM   26700  H HG23 . THR H  2 57  ? -65.80419  -13.18593  -143.53663 1.000 55.92178  ? 59  THR H HG23 1 
ATOM   26701  N N    . LYS H  2 58  ? -70.13592  -13.82650  -141.26936 1.000 28.29800  ? 60  LYS H N    1 
ATOM   26702  C CA   . LYS H  2 58  ? -71.02137  -13.41087  -140.19232 1.000 30.27098  ? 60  LYS H CA   1 
ATOM   26703  C C    . LYS H  2 58  ? -71.09542  -14.54056  -139.17017 1.000 26.25150  ? 60  LYS H C    1 
ATOM   26704  O O    . LYS H  2 58  ? -71.18784  -15.71415  -139.53962 1.000 25.40660  ? 60  LYS H O    1 
ATOM   26705  C CB   . LYS H  2 58  ? -72.42148  -13.06800  -140.70673 1.000 31.85273  ? 60  LYS H CB   1 
ATOM   26706  C CG   . LYS H  2 58  ? -73.44845  -12.85086  -139.59126 1.000 34.76989  ? 60  LYS H CG   1 
ATOM   26707  C CD   . LYS H  2 58  ? -74.32410  -11.64423  -139.86926 1.000 36.88094  ? 60  LYS H CD   1 
ATOM   26708  C CE   . LYS H  2 58  ? -75.18732  -11.29231  -138.66113 1.000 48.62583  ? 60  LYS H CE   1 
ATOM   26709  N NZ   . LYS H  2 58  ? -76.50445  -12.02255  -138.67564 1.000 50.61178  ? 60  LYS H NZ   1 
ATOM   26710  H H    . LYS H  2 58  ? -70.16685  -14.67197  -141.42372 1.000 33.99159  ? 60  LYS H H    1 
ATOM   26711  H HA   . LYS H  2 58  ? -70.66367  -12.61950  -139.76024 1.000 36.35916  ? 60  LYS H HA   1 
ATOM   26712  H HB2  . LYS H  2 58  ? -72.37164  -12.25112  -141.22742 1.000 38.25726  ? 60  LYS H HB2  1 
ATOM   26713  H HB3  . LYS H  2 58  ? -72.73719  -13.79725  -141.26300 1.000 38.25726  ? 60  LYS H HB3  1 
ATOM   26714  H HG2  . LYS H  2 58  ? -74.01896  -13.63238  -139.52315 1.000 41.75785  ? 60  LYS H HG2  1 
ATOM   26715  H HG3  . LYS H  2 58  ? -72.98496  -12.70429  -138.75186 1.000 41.75785  ? 60  LYS H HG3  1 
ATOM   26716  H HD2  . LYS H  2 58  ? -73.76307  -10.88053  -140.07642 1.000 44.29112  ? 60  LYS H HD2  1 
ATOM   26717  H HD3  . LYS H  2 58  ? -74.91043  -11.83781  -140.61736 1.000 44.29112  ? 60  LYS H HD3  1 
ATOM   26718  H HE2  . LYS H  2 58  ? -74.71499  -11.53595  -137.84969 1.000 58.38498  ? 60  LYS H HE2  1 
ATOM   26719  H HE3  . LYS H  2 58  ? -75.36931  -10.33955  -138.66571 1.000 58.38498  ? 60  LYS H HE3  1 
ATOM   26720  H HZ1  . LYS H  2 58  ? -76.98499  -11.79780  -137.96102 1.000 60.76812  ? 60  LYS H HZ1  1 
ATOM   26721  H HZ2  . LYS H  2 58  ? -76.96168  -11.81106  -139.40934 1.000 60.76812  ? 60  LYS H HZ2  1 
ATOM   26722  H HZ3  . LYS H  2 58  ? -76.36530  -12.90154  -138.66535 1.000 60.76812  ? 60  LYS H HZ3  1 
ATOM   26723  N N    . TYR H  2 59  ? -71.05011  -14.17831  -137.89022 1.000 26.69022  ? 61  TYR H N    1 
ATOM   26724  C CA   . TYR H  2 59  ? -71.09128  -15.13196  -136.79679 1.000 24.05347  ? 61  TYR H CA   1 
ATOM   26725  C C    . TYR H  2 59  ? -72.24552  -14.80535  -135.85866 1.000 31.29922  ? 61  TYR H C    1 
ATOM   26726  O O    . TYR H  2 59  ? -72.66152  -13.65122  -135.73562 1.000 36.55744  ? 61  TYR H O    1 
ATOM   26727  C CB   . TYR H  2 59  ? -69.78417  -15.12021  -135.99088 1.000 28.57425  ? 61  TYR H CB   1 
ATOM   26728  C CG   . TYR H  2 59  ? -68.54784  -15.49068  -136.77168 1.000 30.01926  ? 61  TYR H CG   1 
ATOM   26729  C CD1  . TYR H  2 59  ? -67.83717  -14.53640  -137.47837 1.000 25.19490  ? 61  TYR H CD1  1 
ATOM   26730  C CD2  . TYR H  2 59  ? -68.09088  -16.80574  -136.79926 1.000 30.12394  ? 61  TYR H CD2  1 
ATOM   26731  C CE1  . TYR H  2 59  ? -66.71253  -14.87943  -138.19342 1.000 25.11950  ? 61  TYR H CE1  1 
ATOM   26732  C CE2  . TYR H  2 59  ? -66.96610  -17.15687  -137.51107 1.000 26.49577  ? 61  TYR H CE2  1 
ATOM   26733  C CZ   . TYR H  2 59  ? -66.27947  -16.18722  -138.20962 1.000 27.88019  ? 61  TYR H CZ   1 
ATOM   26734  O OH   . TYR H  2 59  ? -65.15563  -16.53790  -138.91805 1.000 26.28765  ? 61  TYR H OH   1 
ATOM   26735  H H    . TYR H  2 59  ? -70.99384  -13.36131  -137.62764 1.000 32.06225  ? 61  TYR H H    1 
ATOM   26736  H HA   . TYR H  2 59  ? -71.22653  -16.02012  -137.16254 1.000 28.69422  ? 61  TYR H HA   1 
ATOM   26737  H HB2  . TYR H  2 59  ? -69.64862  -14.22633  -135.63943 1.000 34.32309  ? 61  TYR H HB2  1 
ATOM   26738  H HB3  . TYR H  2 59  ? -69.86785  -15.75427  -135.26159 1.000 34.32309  ? 61  TYR H HB3  1 
ATOM   26739  H HD1  . TYR H  2 59  ? -68.12340  -13.65158  -137.46994 1.000 30.06394  ? 61  TYR H HD1  1 
ATOM   26740  H HD2  . TYR H  2 59  ? -68.55456  -17.45955  -136.32763 1.000 36.18271  ? 61  TYR H HD2  1 
ATOM   26741  H HE1  . TYR H  2 59  ? -66.24501  -14.22871  -138.66553 1.000 29.97346  ? 61  TYR H HE1  1 
ATOM   26742  H HE2  . TYR H  2 59  ? -66.67256  -18.03928  -137.52050 1.000 31.82892  ? 61  TYR H HE2  1 
ATOM   26743  H HH   . TYR H  2 59  ? -64.46666  -16.34264  -138.47896 1.000 31.57917  ? 61  TYR H HH   1 
ATOM   26744  N N    . GLY H  2 60  ? -72.75968  -15.83401  -135.19417 1.000 28.75228  ? 62  GLY H N    1 
ATOM   26745  C CA   . GLY H  2 60  ? -73.64477  -15.60688  -134.07561 1.000 25.34773  ? 62  GLY H CA   1 
ATOM   26746  C C    . GLY H  2 60  ? -72.89102  -15.07777  -132.87086 1.000 28.77778  ? 62  GLY H C    1 
ATOM   26747  O O    . GLY H  2 60  ? -71.69637  -15.30408  -132.70358 1.000 36.49462  ? 62  GLY H O    1 
ATOM   26748  H H    . GLY H  2 60  ? -72.61020  -16.66181  -135.37307 1.000 34.53673  ? 62  GLY H H    1 
ATOM   26749  H HA2  . GLY H  2 60  ? -74.32358  -14.96025  -134.32460 1.000 30.24734  ? 62  GLY H HA2  1 
ATOM   26750  H HA3  . GLY H  2 60  ? -74.07706  -16.43952  -133.82916 1.000 30.24734  ? 62  GLY H HA3  1 
ATOM   26751  N N    . ASP H  2 61  ? -73.60919  -14.35664  -132.01086 1.000 40.82671  ? 63  ASP H N    1 
ATOM   26752  C CA   . ASP H  2 61  ? -72.95173  -13.69427  -130.88676 1.000 36.35412  ? 63  ASP H CA   1 
ATOM   26753  C C    . ASP H  2 61  ? -72.33298  -14.70117  -129.92284 1.000 40.77775  ? 63  ASP H C    1 
ATOM   26754  O O    . ASP H  2 61  ? -71.23633  -14.47596  -129.39206 1.000 38.08363  ? 63  ASP H O    1 
ATOM   26755  C CB   . ASP H  2 61  ? -73.94982  -12.80012  -130.15900 1.000 34.73604  ? 63  ASP H CB   1 
ATOM   26756  C CG   . ASP H  2 61  ? -74.05230  -11.41233  -130.78014 1.000 55.38924  ? 63  ASP H CG   1 
ATOM   26757  O OD1  . ASP H  2 61  ? -74.89299  -11.22905  -131.69116 1.000 46.64413  ? 63  ASP H OD1  1 
ATOM   26758  O OD2  . ASP H  2 61  ? -73.29178  -10.50374  -130.35807 1.000 59.72992  ? 63  ASP H OD2  1 
ATOM   26759  H H    . ASP H  2 61  ? -74.45977  -14.23738  -132.05431 1.000 49.02604  ? 63  ASP H H    1 
ATOM   26760  H HA   . ASP H  2 61  ? -72.23532  -13.13774  -131.23017 1.000 43.65893  ? 63  ASP H HA   1 
ATOM   26761  H HB2  . ASP H  2 61  ? -74.82777  -13.21104  -130.19421 1.000 41.71724  ? 63  ASP H HB2  1 
ATOM   26762  H HB3  . ASP H  2 61  ? -73.66866  -12.69675  -129.23641 1.000 41.71724  ? 63  ASP H HB3  1 
ATOM   26763  N N    . SER H  2 62  ? -73.01541  -15.82409  -129.69134 1.000 43.88559  ? 64  SER H N    1 
ATOM   26764  C CA   . SER H  2 62  ? -72.53866  -16.78681  -128.70300 1.000 40.57562  ? 64  SER H CA   1 
ATOM   26765  C C    . SER H  2 62  ? -71.20661  -17.40469  -129.10455 1.000 41.97575  ? 64  SER H C    1 
ATOM   26766  O O    . SER H  2 62  ? -70.44145  -17.83777  -128.23410 1.000 40.90616  ? 64  SER H O    1 
ATOM   26767  C CB   . SER H  2 62  ? -73.58419  -17.88606  -128.49726 1.000 40.06543  ? 64  SER H CB   1 
ATOM   26768  O OG   . SER H  2 62  ? -74.15710  -18.28262  -129.73171 1.000 41.17297  ? 64  SER H OG   1 
ATOM   26769  H H    . SER H  2 62  ? -73.74541  -16.04783  -130.08711 1.000 52.69670  ? 64  SER H H    1 
ATOM   26770  H HA   . SER H  2 62  ? -72.41019  -16.32284  -127.86090 1.000 48.72473  ? 64  SER H HA   1 
ATOM   26771  H HB2  . SER H  2 62  ? -73.15673  -18.65430  -128.08740 1.000 48.11250  ? 64  SER H HB2  1 
ATOM   26772  H HB3  . SER H  2 62  ? -74.28579  -17.54881  -127.91854 1.000 48.11250  ? 64  SER H HB3  1 
ATOM   26773  H HG   . SER H  2 62  ? -74.72720  -18.88601  -129.60319 1.000 49.44156  ? 64  SER H HG   1 
ATOM   26774  N N    . VAL H  2 63  ? -70.91157  -17.45546  -130.40427 1.000 35.54784  ? 65  VAL H N    1 
ATOM   26775  C CA   . VAL H  2 63  ? -69.69415  -18.07995  -130.90884 1.000 32.68827  ? 65  VAL H CA   1 
ATOM   26776  C C    . VAL H  2 63  ? -68.68369  -17.06683  -131.41544 1.000 41.02971  ? 65  VAL H C    1 
ATOM   26777  O O    . VAL H  2 63  ? -67.58640  -17.46129  -131.82944 1.000 47.00105  ? 65  VAL H O    1 
ATOM   26778  C CB   . VAL H  2 63  ? -70.01054  -19.10243  -132.01716 1.000 34.45537  ? 65  VAL H CB   1 
ATOM   26779  C CG1  . VAL H  2 63  ? -70.84349  -20.25159  -131.46137 1.000 32.53438  ? 65  VAL H CG1  1 
ATOM   26780  C CG2  . VAL H  2 63  ? -70.72649  -18.42999  -133.18746 1.000 34.94542  ? 65  VAL H CG2  1 
ATOM   26781  H H    . VAL H  2 63  ? -71.41206  -17.12821  -131.02234 1.000 42.69140  ? 65  VAL H H    1 
ATOM   26782  H HA   . VAL H  2 63  ? -69.27924  -18.55404  -130.17128 1.000 39.25991  ? 65  VAL H HA   1 
ATOM   26783  H HB   . VAL H  2 63  ? -69.17624  -19.46816  -132.35046 1.000 41.38043  ? 65  VAL H HB   1 
ATOM   26784  H HG11 . VAL H  2 63  ? -71.02971  -20.88094  -132.17561 1.000 39.07524  ? 65  VAL H HG11 1 
ATOM   26785  H HG12 . VAL H  2 63  ? -70.34417  -20.69089  -130.75526 1.000 39.07524  ? 65  VAL H HG12 1 
ATOM   26786  H HG13 . VAL H  2 63  ? -71.67434  -19.89723  -131.10778 1.000 39.07524  ? 65  VAL H HG13 1 
ATOM   26787  H HG21 . VAL H  2 63  ? -70.91307  -19.09552  -133.86801 1.000 41.96849  ? 65  VAL H HG21 1 
ATOM   26788  H HG22 . VAL H  2 63  ? -71.55606  -18.04116  -132.86882 1.000 41.96849  ? 65  VAL H HG22 1 
ATOM   26789  H HG23 . VAL H  2 63  ? -70.15431  -17.73632  -133.55122 1.000 41.96849  ? 65  VAL H HG23 1 
ATOM   26790  N N    . LYS H  2 64  ? -69.01273  -15.78015  -131.40757 1.000 44.11110  ? 66  LYS H N    1 
ATOM   26791  C CA   . LYS H  2 64  ? -68.07795  -14.76963  -131.88345 1.000 38.24798  ? 66  LYS H CA   1 
ATOM   26792  C C    . LYS H  2 64  ? -66.83005  -14.75810  -131.01600 1.000 33.46869  ? 66  LYS H C    1 
ATOM   26793  O O    . LYS H  2 64  ? -66.90638  -14.69366  -129.78693 1.000 43.49529  ? 66  LYS H O    1 
ATOM   26794  C CB   . LYS H  2 64  ? -68.72987  -13.38684  -131.86707 1.000 43.43688  ? 66  LYS H CB   1 
ATOM   26795  C CG   . LYS H  2 64  ? -68.38836  -12.52347  -133.06786 1.000 44.31048  ? 66  LYS H CG   1 
ATOM   26796  C CD   . LYS H  2 64  ? -69.33177  -11.33536  -133.18477 1.000 46.84583  ? 66  LYS H CD   1 
ATOM   26797  C CE   . LYS H  2 64  ? -69.90708  -11.21631  -134.59113 1.000 53.23646  ? 66  LYS H CE   1 
ATOM   26798  N NZ   . LYS H  2 64  ? -71.40598  -11.22639  -134.58056 1.000 56.95265  ? 66  LYS H NZ   1 
ATOM   26799  H H    . LYS H  2 64  ? -69.76587  -15.46819  -131.13361 1.000 52.96731  ? 66  LYS H H    1 
ATOM   26800  H HA   . LYS H  2 64  ? -67.82640  -14.97740  -132.79693 1.000 45.93156  ? 66  LYS H HA   1 
ATOM   26801  H HB2  . LYS H  2 64  ? -69.69326  -13.49845  -131.84940 1.000 52.15825  ? 66  LYS H HB2  1 
ATOM   26802  H HB3  . LYS H  2 64  ? -68.43593  -12.91489  -131.07224 1.000 52.15825  ? 66  LYS H HB3  1 
ATOM   26803  H HG2  . LYS H  2 64  ? -67.48351  -12.18661  -132.97478 1.000 53.20656  ? 66  LYS H HG2  1 
ATOM   26804  H HG3  . LYS H  2 64  ? -68.46348  -13.05349  -133.87677 1.000 53.20656  ? 66  LYS H HG3  1 
ATOM   26805  H HD2  . LYS H  2 64  ? -70.06760  -11.44676  -132.56264 1.000 56.24898  ? 66  LYS H HD2  1 
ATOM   26806  H HD3  . LYS H  2 64  ? -68.84756  -10.51939  -132.98323 1.000 56.24898  ? 66  LYS H HD3  1 
ATOM   26807  H HE2  . LYS H  2 64  ? -69.61146  -10.38227  -134.98848 1.000 63.91774  ? 66  LYS H HE2  1 
ATOM   26808  H HE3  . LYS H  2 64  ? -69.60179  -11.96539  -135.12645 1.000 63.91774  ? 66  LYS H HE3  1 
ATOM   26809  H HZ1  . LYS H  2 64  ? -71.70722  -12.00940  -134.87761 1.000 68.37717  ? 66  LYS H HZ1  1 
ATOM   26810  H HZ2  . LYS H  2 64  ? -71.70542  -11.09702  -133.75249 1.000 68.37717  ? 66  LYS H HZ2  1 
ATOM   26811  H HZ3  . LYS H  2 64  ? -71.71844  -10.57887  -135.10515 1.000 68.37717  ? 66  LYS H HZ3  1 
ATOM   26812  N N    . GLY H  2 65  ? -65.66960  -14.81163  -131.66115 1.000 35.97116  ? 67  GLY H N    1 
ATOM   26813  C CA   . GLY H  2 65  ? -64.38910  -14.81226  -131.00087 1.000 38.36767  ? 67  GLY H CA   1 
ATOM   26814  C C    . GLY H  2 65  ? -63.74862  -16.17986  -130.90639 1.000 33.74881  ? 67  GLY H C    1 
ATOM   26815  O O    . GLY H  2 65  ? -62.51893  -16.27801  -130.95753 1.000 43.86200  ? 67  GLY H O    1 
ATOM   26816  H H    . GLY H  2 65  ? -65.60598  -14.84955  -132.51795 1.000 43.19938  ? 67  GLY H H    1 
ATOM   26817  H HA2  . GLY H  2 65  ? -63.78395  -14.23092  -131.48743 1.000 46.07519  ? 67  GLY H HA2  1 
ATOM   26818  H HA3  . GLY H  2 65  ? -64.49953  -14.47019  -130.09993 1.000 46.07519  ? 67  GLY H HA3  1 
ATOM   26819  N N    . ARG H  2 66  ? -64.54690  -17.23206  -130.79117 1.000 37.07336  ? 68  ARG H N    1 
ATOM   26820  C CA   . ARG H  2 66  ? -64.05165  -18.59271  -130.63572 1.000 35.01777  ? 68  ARG H CA   1 
ATOM   26821  C C    . ARG H  2 66  ? -64.18809  -19.43941  -131.88967 1.000 23.31396  ? 68  ARG H C    1 
ATOM   26822  O O    . ARG H  2 66  ? -63.30624  -20.23251  -132.18720 1.000 34.54648  ? 68  ARG H O    1 
ATOM   26823  C CB   . ARG H  2 66  ? -64.79126  -19.28259  -129.48812 1.000 27.37162  ? 68  ARG H CB   1 
ATOM   26824  C CG   . ARG H  2 66  ? -64.82936  -18.47158  -128.20379 1.000 31.29313  ? 68  ARG H CG   1 
ATOM   26825  C CD   . ARG H  2 66  ? -66.19419  -18.57395  -127.53585 1.000 38.85305  ? 68  ARG H CD   1 
ATOM   26826  N NE   . ARG H  2 66  ? -66.46115  -19.94366  -127.12446 1.000 37.13999  ? 68  ARG H NE   1 
ATOM   26827  C CZ   . ARG H  2 66  ? -67.63587  -20.55006  -127.22042 1.000 38.84425  ? 68  ARG H CZ   1 
ATOM   26828  N NH1  . ARG H  2 66  ? -68.70814  -19.92076  -127.67145 1.000 42.10044  ? 68  ARG H NH1  1 
ATOM   26829  N NH2  . ARG H  2 66  ? -67.73590  -21.82402  -126.85625 1.000 43.65521  ? 68  ARG H NH2  1 
ATOM   26830  H H    . ARG H  2 66  ? -65.40539  -17.18196  -130.80043 1.000 44.52202  ? 68  ARG H H    1 
ATOM   26831  H HA   . ARG H  2 66  ? -63.10848  -18.55509  -130.41232 1.000 42.05532  ? 68  ARG H HA   1 
ATOM   26832  H HB2  . ARG H  2 66  ? -65.70745  -19.44561  -129.76185 1.000 32.87993  ? 68  ARG H HB2  1 
ATOM   26833  H HB3  . ARG H  2 66  ? -64.34854  -20.12343  -129.29353 1.000 32.87993  ? 68  ARG H HB3  1 
ATOM   26834  H HG2  . ARG H  2 66  ? -64.15996  -18.80901  -127.58820 1.000 37.58575  ? 68  ARG H HG2  1 
ATOM   26835  H HG3  . ARG H  2 66  ? -64.65494  -17.53884  -128.40494 1.000 37.58575  ? 68  ARG H HG3  1 
ATOM   26836  H HD2  . ARG H  2 66  ? -66.21428  -18.00589  -126.74984 1.000 46.65765  ? 68  ARG H HD2  1 
ATOM   26837  H HD3  . ARG H  2 66  ? -66.88299  -18.29946  -128.16124 1.000 46.65765  ? 68  ARG H HD3  1 
ATOM   26838  H HE   . ARG H  2 66  ? -65.80725  -20.39399  -126.79399 1.000 44.60197  ? 68  ARG H HE   1 
ATOM   26839  H HH11 . ARG H  2 66  ? -68.65390  -19.09675  -127.91161 1.000 50.55451  ? 68  ARG H HH11 1 
ATOM   26840  H HH12 . ARG H  2 66  ? -69.45962  -20.33556  -127.72458 1.000 50.55451  ? 68  ARG H HH12 1 
ATOM   26841  H HH21 . ARG H  2 66  ? -67.04438  -22.24310  -126.56337 1.000 52.42024  ? 68  ARG H HH21 1 
ATOM   26842  H HH22 . ARG H  2 66  ? -68.49216  -22.22948  -126.91344 1.000 52.42024  ? 68  ARG H HH22 1 
ATOM   26843  N N    . PHE H  2 67  ? -65.26418  -19.28321  -132.63848 1.000 25.66227  ? 69  PHE H N    1 
ATOM   26844  C CA   . PHE H  2 67  ? -65.45290  -20.03481  -133.86557 1.000 29.08296  ? 69  PHE H CA   1 
ATOM   26845  C C    . PHE H  2 67  ? -64.92949  -19.22232  -135.04276 1.000 29.50874  ? 69  PHE H C    1 
ATOM   26846  O O    . PHE H  2 67  ? -65.03050  -17.99542  -135.06866 1.000 32.28727  ? 69  PHE H O    1 
ATOM   26847  C CB   . PHE H  2 67  ? -66.93133  -20.37550  -134.08787 1.000 31.49096  ? 69  PHE H CB   1 
ATOM   26848  C CG   . PHE H  2 67  ? -67.49045  -21.38927  -133.11954 1.000 21.80826  ? 69  PHE H CG   1 
ATOM   26849  C CD1  . PHE H  2 67  ? -66.89524  -21.61194  -131.89485 1.000 24.93628  ? 69  PHE H CD1  1 
ATOM   26850  C CD2  . PHE H  2 67  ? -68.63586  -22.10349  -133.44213 1.000 25.91654  ? 69  PHE H CD2  1 
ATOM   26851  C CE1  . PHE H  2 67  ? -67.41835  -22.53371  -131.00491 1.000 28.69045  ? 69  PHE H CE1  1 
ATOM   26852  C CE2  . PHE H  2 67  ? -69.17416  -23.02087  -132.55726 1.000 28.62938  ? 69  PHE H CE2  1 
ATOM   26853  C CZ   . PHE H  2 67  ? -68.56490  -23.23581  -131.33392 1.000 33.96864  ? 69  PHE H CZ   1 
ATOM   26854  H H    . PHE H  2 67  ? -65.90715  -18.74204  -132.45594 1.000 30.82871  ? 69  PHE H H    1 
ATOM   26855  H HA   . PHE H  2 67  ? -64.96616  -20.87216  -133.81240 1.000 34.93354  ? 69  PHE H HA   1 
ATOM   26856  H HB2  . PHE H  2 67  ? -67.45322  -19.56307  -133.99570 1.000 37.82314  ? 69  PHE H HB2  1 
ATOM   26857  H HB3  . PHE H  2 67  ? -67.03449  -20.73640  -134.98230 1.000 37.82314  ? 69  PHE H HB3  1 
ATOM   26858  H HD1  . PHE H  2 67  ? -66.13081  -21.13529  -131.66386 1.000 29.95753  ? 69  PHE H HD1  1 
ATOM   26859  H HD2  . PHE H  2 67  ? -69.04724  -21.96353  -134.26437 1.000 31.13383  ? 69  PHE H HD2  1 
ATOM   26860  H HE1  . PHE H  2 67  ? -67.00028  -22.68111  -130.18736 1.000 34.46253  ? 69  PHE H HE1  1 
ATOM   26861  H HE2  . PHE H  2 67  ? -69.94340  -23.49169  -132.78421 1.000 34.38925  ? 69  PHE H HE2  1 
ATOM   26862  H HZ   . PHE H  2 67  ? -68.92435  -23.84972  -130.73491 1.000 40.79636  ? 69  PHE H HZ   1 
ATOM   26863  N N    . THR H  2 68  ? -64.38080  -19.92141  -136.03001 1.000 33.98217  ? 70  THR H N    1 
ATOM   26864  C CA   . THR H  2 68  ? -63.86361  -19.28344  -137.23091 1.000 31.85537  ? 70  THR H CA   1 
ATOM   26865  C C    . THR H  2 68  ? -64.24532  -20.11660  -138.44407 1.000 30.47787  ? 70  THR H C    1 
ATOM   26866  O O    . THR H  2 68  ? -63.97614  -21.32088  -138.47888 1.000 29.57023  ? 70  THR H O    1 
ATOM   26867  C CB   . THR H  2 68  ? -62.34220  -19.12229  -137.16413 1.000 36.18426  ? 70  THR H CB   1 
ATOM   26868  O OG1  . THR H  2 68  ? -61.95370  -18.85998  -135.80945 1.000 48.25318  ? 70  THR H OG1  1 
ATOM   26869  C CG2  . THR H  2 68  ? -61.88270  -17.97543  -138.05868 1.000 31.15934  ? 70  THR H CG2  1 
ATOM   26870  H H    . THR H  2 68  ? -64.29628  -20.77723  -136.02615 1.000 40.81259  ? 70  THR H H    1 
ATOM   26871  H HA   . THR H  2 68  ? -64.26242  -18.40418  -137.32450 1.000 38.26043  ? 70  THR H HA   1 
ATOM   26872  H HB   . THR H  2 68  ? -61.91333  -19.93533  -137.47388 1.000 43.45510  ? 70  THR H HB   1 
ATOM   26873  H HG1  . THR H  2 68  ? -61.11980  -18.77091  -135.76183 1.000 57.93780  ? 70  THR H HG1  1 
ATOM   26874  H HG21 . THR H  2 68  ? -60.91852  -17.88176  -138.00901 1.000 37.42520  ? 70  THR H HG21 1 
ATOM   26875  H HG22 . THR H  2 68  ? -62.13497  -18.15077  -138.97875 1.000 37.42520  ? 70  THR H HG22 1 
ATOM   26876  H HG23 . THR H  2 68  ? -62.29480  -17.14545  -137.77198 1.000 37.42520  ? 70  THR H HG23 1 
ATOM   26877  N N    . ILE H  2 69  ? -64.86410  -19.47309  -139.43361 1.000 28.32934  ? 71  ILE H N    1 
ATOM   26878  C CA   . ILE H  2 69  ? -65.28982  -20.13332  -140.66003 1.000 23.52706  ? 71  ILE H CA   1 
ATOM   26879  C C    . ILE H  2 69  ? -64.34302  -19.73398  -141.77772 1.000 31.15972  ? 71  ILE H C    1 
ATOM   26880  O O    . ILE H  2 69  ? -63.83939  -18.60465  -141.81799 1.000 33.88156  ? 71  ILE H O    1 
ATOM   26881  C CB   . ILE H  2 69  ? -66.74530  -19.77653  -141.02101 1.000 26.41825  ? 71  ILE H CB   1 
ATOM   26882  C CG1  . ILE H  2 69  ? -67.17868  -20.52071  -142.28269 1.000 27.24632  ? 71  ILE H CG1  1 
ATOM   26883  C CG2  . ILE H  2 69  ? -66.89249  -18.28646  -141.21691 1.000 31.40577  ? 71  ILE H CG2  1 
ATOM   26884  C CD1  . ILE H  2 69  ? -68.66787  -20.63596  -142.43275 1.000 34.63852  ? 71  ILE H CD1  1 
ATOM   26885  H H    . ILE H  2 69  ? -65.05138  -18.63395  -139.41435 1.000 34.02920  ? 71  ILE H H    1 
ATOM   26886  H HA   . ILE H  2 69  ? -65.23434  -21.09461  -140.54275 1.000 28.26646  ? 71  ILE H HA   1 
ATOM   26887  H HB   . ILE H  2 69  ? -67.31578  -20.05113  -140.28613 1.000 31.73589  ? 71  ILE H HB   1 
ATOM   26888  H HG12 . ILE H  2 69  ? -66.83851  -20.04632  -143.05738 1.000 32.72957  ? 71  ILE H HG12 1 
ATOM   26889  H HG13 . ILE H  2 69  ? -66.81299  -21.41876  -142.25664 1.000 32.72957  ? 71  ILE H HG13 1 
ATOM   26890  H HG21 . ILE H  2 69  ? -67.81462  -18.08715  -141.44240 1.000 37.72092  ? 71  ILE H HG21 1 
ATOM   26891  H HG22 . ILE H  2 69  ? -66.64790  -17.83413  -140.39443 1.000 37.72092  ? 71  ILE H HG22 1 
ATOM   26892  H HG23 . ILE H  2 69  ? -66.30729  -18.00326  -141.93680 1.000 37.72092  ? 71  ILE H HG23 1 
ATOM   26893  H HD11 . ILE H  2 69  ? -68.86649  -21.11707  -143.25127 1.000 41.60021  ? 71  ILE H HD11 1 
ATOM   26894  H HD12 . ILE H  2 69  ? -69.02571  -21.11778  -141.67072 1.000 41.60021  ? 71  ILE H HD12 1 
ATOM   26895  H HD13 . ILE H  2 69  ? -69.05125  -19.74576  -142.47098 1.000 41.60021  ? 71  ILE H HD13 1 
ATOM   26896  N N    . SER H  2 70  ? -64.09468  -20.67532  -142.68624 1.000 27.84950  ? 72  SER H N    1 
ATOM   26897  C CA   . SER H  2 70  ? -63.21638  -20.44033  -143.82161 1.000 31.92542  ? 72  SER H CA   1 
ATOM   26898  C C    . SER H  2 70  ? -63.72429  -21.26032  -144.99715 1.000 36.33065  ? 72  SER H C    1 
ATOM   26899  O O    . SER H  2 70  ? -64.57855  -22.13860  -144.84658 1.000 38.47656  ? 72  SER H O    1 
ATOM   26900  C CB   . SER H  2 70  ? -61.76413  -20.79112  -143.48767 1.000 34.89701  ? 72  SER H CB   1 
ATOM   26901  O OG   . SER H  2 70  ? -61.68680  -21.96033  -142.68511 1.000 34.86653  ? 72  SER H OG   1 
ATOM   26902  H H    . SER H  2 70  ? -64.42873  -21.46748  -142.66411 1.000 33.45339  ? 72  SER H H    1 
ATOM   26903  H HA   . SER H  2 70  ? -63.24685  -19.50241  -144.06716 1.000 38.34449  ? 72  SER H HA   1 
ATOM   26904  H HB2  . SER H  2 70  ? -61.28044  -20.94524  -144.31422 1.000 41.91040  ? 72  SER H HB2  1 
ATOM   26905  H HB3  . SER H  2 70  ? -61.36591  -20.05105  -143.00329 1.000 41.91040  ? 72  SER H HB3  1 
ATOM   26906  H HG   . SER H  2 70  ? -60.88403  -22.13848  -142.51358 1.000 41.87383  ? 72  SER H HG   1 
ATOM   26907  N N    . ARG H  2 71  ? -63.17768  -20.97274  -146.17591 1.000 38.39407  ? 73  ARG H N    1 
ATOM   26908  C CA   . ARG H  2 71  ? -63.67037  -21.54612  -147.42060 1.000 41.25271  ? 73  ARG H CA   1 
ATOM   26909  C C    . ARG H  2 71  ? -62.50571  -21.83509  -148.34883 1.000 42.67187  ? 73  ARG H C    1 
ATOM   26910  O O    . ARG H  2 71  ? -61.54009  -21.07283  -148.39962 1.000 47.48992  ? 73  ARG H O    1 
ATOM   26911  C CB   . ARG H  2 71  ? -64.65981  -20.59227  -148.10362 1.000 44.31504  ? 73  ARG H CB   1 
ATOM   26912  C CG   . ARG H  2 71  ? -65.43249  -21.17416  -149.26873 1.000 48.37002  ? 73  ARG H CG   1 
ATOM   26913  C CD   . ARG H  2 71  ? -66.32743  -20.11142  -149.88325 1.000 43.95812  ? 73  ARG H CD   1 
ATOM   26914  N NE   . ARG H  2 71  ? -67.30487  -20.65755  -150.81421 1.000 47.39440  ? 73  ARG H NE   1 
ATOM   26915  C CZ   . ARG H  2 71  ? -68.61809  -20.50547  -150.70144 1.000 45.36546  ? 73  ARG H CZ   1 
ATOM   26916  N NH1  . ARG H  2 71  ? -69.15773  -19.86047  -149.67854 1.000 38.57876  ? 73  ARG H NH1  1 
ATOM   26917  N NH2  . ARG H  2 71  ? -69.41171  -21.01435  -151.63915 1.000 45.26821  ? 73  ARG H NH2  1 
ATOM   26918  H H    . ARG H  2 71  ? -62.51058  -20.44004  -146.27993 1.000 46.10688  ? 73  ARG H H    1 
ATOM   26919  H HA   . ARG H  2 71  ? -64.11889  -22.38684  -147.23913 1.000 49.53724  ? 73  ARG H HA   1 
ATOM   26920  H HB2  . ARG H  2 71  ? -65.30877  -20.30273  -147.44339 1.000 53.21204  ? 73  ARG H HB2  1 
ATOM   26921  H HB3  . ARG H  2 71  ? -64.16447  -19.82869  -148.43902 1.000 53.21204  ? 73  ARG H HB3  1 
ATOM   26922  H HG2  . ARG H  2 71  ? -64.81397  -21.48945  -149.94617 1.000 58.07802  ? 73  ARG H HG2  1 
ATOM   26923  H HG3  . ARG H  2 71  ? -65.98749  -21.90706  -148.95933 1.000 58.07802  ? 73  ARG H HG3  1 
ATOM   26924  H HD2  . ARG H  2 71  ? -66.81077  -19.65830  -149.17475 1.000 52.78373  ? 73  ARG H HD2  1 
ATOM   26925  H HD3  . ARG H  2 71  ? -65.77629  -19.47678  -150.36736 1.000 52.78373  ? 73  ARG H HD3  1 
ATOM   26926  H HE   . ARG H  2 71  ? -67.01050  -21.11011  -151.48364 1.000 56.90727  ? 73  ARG H HE   1 
ATOM   26927  H HH11 . ARG H  2 71  ? -68.65408  -19.52764  -149.06603 1.000 46.32849  ? 73  ARG H HH11 1 
ATOM   26928  H HH12 . ARG H  2 71  ? -70.01184  -19.77440  -149.62673 1.000 46.32849  ? 73  ARG H HH12 1 
ATOM   26929  H HH21 . ARG H  2 71  ? -69.07219  -21.43555  -152.30767 1.000 54.35584  ? 73  ARG H HH21 1 
ATOM   26930  H HH22 . ARG H  2 71  ? -70.26451  -20.92227  -151.57711 1.000 54.35584  ? 73  ARG H HH22 1 
ATOM   26931  N N    . ASP H  2 72  ? -62.60200  -22.94288  -149.07367 1.000 46.13865  ? 74  ASP H N    1 
ATOM   26932  C CA   . ASP H  2 72  ? -61.58385  -23.27735  -150.05512 1.000 57.01996  ? 74  ASP H CA   1 
ATOM   26933  C C    . ASP H  2 72  ? -61.71968  -22.37529  -151.27521 1.000 63.25283  ? 74  ASP H C    1 
ATOM   26934  O O    . ASP H  2 72  ? -62.82551  -22.11353  -151.75579 1.000 61.85979  ? 74  ASP H O    1 
ATOM   26935  C CB   . ASP H  2 72  ? -61.69591  -24.74303  -150.47054 1.000 57.44124  ? 74  ASP H CB   1 
ATOM   26936  C CG   . ASP H  2 72  ? -60.46615  -25.23144  -151.22132 1.000 64.67862  ? 74  ASP H CG   1 
ATOM   26937  O OD1  . ASP H  2 72  ? -59.36954  -25.24874  -150.61557 1.000 57.10911  ? 74  ASP H OD1  1 
ATOM   26938  O OD2  . ASP H  2 72  ? -60.59374  -25.59092  -152.41363 1.000 66.88749  ? 74  ASP H OD2  1 
ATOM   26939  H H    . ASP H  2 72  ? -63.24326  -23.51300  -149.01583 1.000 55.40036  ? 74  ASP H H    1 
ATOM   26940  H HA   . ASP H  2 72  ? -60.70461  -23.14664  -149.66687 1.000 68.45794  ? 74  ASP H HA   1 
ATOM   26941  H HB2  . ASP H  2 72  ? -61.80095  -25.29040  -149.67666 1.000 68.96347  ? 74  ASP H HB2  1 
ATOM   26942  H HB3  . ASP H  2 72  ? -62.46534  -24.84995  -151.05144 1.000 68.96347  ? 74  ASP H HB3  1 
ATOM   26943  N N    . ASN H  2 73  ? -60.57895  -21.89496  -151.77571 1.000 69.08087  ? 75  ASN H N    1 
ATOM   26944  C CA   . ASN H  2 73  ? -60.59975  -20.99078  -152.92029 1.000 68.92166  ? 75  ASN H CA   1 
ATOM   26945  C C    . ASN H  2 73  ? -61.19427  -21.67161  -154.14659 1.000 76.28042  ? 75  ASN H C    1 
ATOM   26946  O O    . ASN H  2 73  ? -61.96439  -21.05726  -154.89631 1.000 81.49639  ? 75  ASN H O    1 
ATOM   26947  C CB   . ASN H  2 73  ? -59.18530  -20.48794  -153.21756 1.000 62.59011  ? 75  ASN H CB   1 
ATOM   26948  H H    . ASN H  2 73  ? -59.79378  -22.07518  -151.47466 1.000 82.93103  ? 75  ASN H H    1 
ATOM   26949  H HA   . ASN H  2 73  ? -61.15184  -20.22312  -152.70397 1.000 82.73998  ? 75  ASN H HA   1 
ATOM   26950  N N    . THR H  2 74  ? -60.86004  -22.94484  -154.36149 1.000 74.52204  ? 76  THR H N    1 
ATOM   26951  C CA   . THR H  2 74  ? -61.30249  -23.66092  -155.56426 1.000 78.35323  ? 76  THR H CA   1 
ATOM   26952  C C    . THR H  2 74  ? -62.62170  -24.38787  -155.30981 1.000 77.06726  ? 76  THR H C    1 
ATOM   26953  O O    . THR H  2 74  ? -63.66275  -24.01709  -155.85755 1.000 80.68649  ? 76  THR H O    1 
ATOM   26954  C CB   . THR H  2 74  ? -60.21772  -24.63709  -156.02658 1.000 77.24724  ? 76  THR H CB   1 
ATOM   26955  H H    . THR H  2 74  ? -60.37868  -23.41736  -153.82800 1.000 89.46043  ? 76  THR H H    1 
ATOM   26956  H HA   . THR H  2 74  ? -61.45011  -23.00852  -156.26674 1.000 94.05786  ? 76  THR H HA   1 
ATOM   26957  N N    . LYS H  2 75  ? -62.58519  -25.42810  -154.48450 1.000 74.57631  ? 77  LYS H N    1 
ATOM   26958  C CA   . LYS H  2 75  ? -63.76096  -26.25282  -154.25843 1.000 67.10920  ? 77  LYS H CA   1 
ATOM   26959  C C    . LYS H  2 75  ? -64.74170  -25.55076  -153.32258 1.000 67.17103  ? 77  LYS H C    1 
ATOM   26960  O O    . LYS H  2 75  ? -64.37277  -24.68459  -152.52346 1.000 72.12932  ? 77  LYS H O    1 
ATOM   26961  C CB   . LYS H  2 75  ? -63.35673  -27.61019  -153.67939 1.000 58.87343  ? 77  LYS H CB   1 
ATOM   26962  H H    . LYS H  2 75  ? -61.88978  -25.67622  -154.04354 1.000 89.52556  ? 77  LYS H H    1 
ATOM   26963  H HA   . LYS H  2 75  ? -64.21332  -26.40728  -155.10248 1.000 80.56503  ? 77  LYS H HA   1 
ATOM   26964  N N    . ASN H  2 76  ? -66.01334  -25.93691  -153.43584 1.000 68.45876  ? 78  ASN H N    1 
ATOM   26965  C CA   . ASN H  2 76  ? -67.06611  -25.39673  -152.57242 1.000 57.24300  ? 78  ASN H CA   1 
ATOM   26966  C C    . ASN H  2 76  ? -67.10694  -26.19693  -151.26841 1.000 51.58752  ? 78  ASN H C    1 
ATOM   26967  O O    . ASN H  2 76  ? -67.99114  -27.01759  -151.01633 1.000 44.95832  ? 78  ASN H O    1 
ATOM   26968  C CB   . ASN H  2 76  ? -68.40697  -25.41566  -153.29362 1.000 58.56432  ? 78  ASN H CB   1 
ATOM   26969  C CG   . ASN H  2 76  ? -68.76299  -24.06540  -153.89636 1.000 64.59199  ? 78  ASN H CG   1 
ATOM   26970  O OD1  . ASN H  2 76  ? -68.04064  -23.07910  -153.72085 1.000 65.39928  ? 78  ASN H OD1  1 
ATOM   26971  N ND2  . ASN H  2 76  ? -69.88279  -24.01331  -154.61271 1.000 62.38452  ? 78  ASN H ND2  1 
ATOM   26972  H H    . ASN H  2 76  ? -66.29393  -26.51401  -154.00841 1.000 82.18450  ? 78  ASN H H    1 
ATOM   26973  H HA   . ASN H  2 76  ? -66.85697  -24.47451  -152.35640 1.000 68.72559  ? 78  ASN H HA   1 
ATOM   26974  H HB2  . ASN H  2 76  ? -68.37125  -26.06611  -154.01234 1.000 70.31118  ? 78  ASN H HB2  1 
ATOM   26975  H HB3  . ASN H  2 76  ? -69.10307  -25.65652  -152.66249 1.000 70.31118  ? 78  ASN H HB3  1 
ATOM   26976  H HD21 . ASN H  2 76  ? -70.12775  -23.27255  -154.97448 1.000 74.89542  ? 78  ASN H HD21 1 
ATOM   26977  H HD22 . ASN H  2 76  ? -70.36172  -24.72039  -154.71403 1.000 74.89542  ? 78  ASN H HD22 1 
ATOM   26978  N N    . THR H  2 77  ? -66.10421  -25.93613  -150.43374 1.000 51.99542  ? 79  THR H N    1 
ATOM   26979  C CA   . THR H  2 77  ? -65.96131  -26.55884  -149.12748 1.000 42.93554  ? 79  THR H CA   1 
ATOM   26980  C C    . THR H  2 77  ? -65.69959  -25.46609  -148.10732 1.000 37.34255  ? 79  THR H C    1 
ATOM   26981  O O    . THR H  2 77  ? -64.91067  -24.55041  -148.36123 1.000 39.76860  ? 79  THR H O    1 
ATOM   26982  C CB   . THR H  2 77  ? -64.81577  -27.58319  -149.10614 1.000 47.59432  ? 79  THR H CB   1 
ATOM   26983  O OG1  . THR H  2 77  ? -65.12137  -28.65425  -150.00489 1.000 51.57470  ? 79  THR H OG1  1 
ATOM   26984  C CG2  . THR H  2 77  ? -64.61110  -28.14618  -147.71105 1.000 39.48063  ? 79  THR H CG2  1 
ATOM   26985  H H    . THR H  2 77  ? -65.47213  -25.38064  -150.61130 1.000 62.42849  ? 79  THR H H    1 
ATOM   26986  H HA   . THR H  2 77  ? -66.77605  -27.02924  -148.89121 1.000 51.55663  ? 79  THR H HA   1 
ATOM   26987  H HB   . THR H  2 77  ? -63.99284  -27.14735  -149.37767 1.000 57.14717  ? 79  THR H HB   1 
ATOM   26988  H HG1  . THR H  2 77  ? -64.49947  -29.21889  -150.00095 1.000 61.92363  ? 79  THR H HG1  1 
ATOM   26989  H HG21 . THR H  2 77  ? -63.88575  -28.79019  -147.71630 1.000 47.20682  ? 79  THR H HG21 1 
ATOM   26990  H HG22 . THR H  2 77  ? -64.39251  -27.43089  -147.09341 1.000 47.20682  ? 79  THR H HG22 1 
ATOM   26991  H HG23 . THR H  2 77  ? -65.42085  -28.58652  -147.40890 1.000 47.20682  ? 79  THR H HG23 1 
ATOM   26992  N N    . VAL H  2 78  ? -66.36802  -25.55941  -146.96096 1.000 32.15631  ? 80  VAL H N    1 
ATOM   26993  C CA   . VAL H  2 78  ? -66.17605  -24.61220  -145.87008 1.000 36.16056  ? 80  VAL H CA   1 
ATOM   26994  C C    . VAL H  2 78  ? -65.72617  -25.38254  -144.63829 1.000 32.19794  ? 80  VAL H C    1 
ATOM   26995  O O    . VAL H  2 78  ? -66.03574  -26.56761  -144.47462 1.000 29.55933  ? 80  VAL H O    1 
ATOM   26996  C CB   . VAL H  2 78  ? -67.45238  -23.80091  -145.56150 1.000 35.19958  ? 80  VAL H CB   1 
ATOM   26997  C CG1  . VAL H  2 78  ? -67.72681  -22.79905  -146.66843 1.000 34.08035  ? 80  VAL H CG1  1 
ATOM   26998  C CG2  . VAL H  2 78  ? -68.63829  -24.72843  -145.36363 1.000 42.12727  ? 80  VAL H CG2  1 
ATOM   26999  H H    . VAL H  2 78  ? -66.94647  -26.17248  -146.79023 1.000 38.62156  ? 80  VAL H H    1 
ATOM   27000  H HA   . VAL H  2 78  ? -65.47919  -23.98537  -146.11979 1.000 43.42667  ? 80  VAL H HA   1 
ATOM   27001  H HB   . VAL H  2 78  ? -67.31933  -23.30663  -144.73756 1.000 42.27349  ? 80  VAL H HB   1 
ATOM   27002  H HG11 . VAL H  2 78  ? -68.53188  -22.30281  -146.45278 1.000 40.93040  ? 80  VAL H HG11 1 
ATOM   27003  H HG12 . VAL H  2 78  ? -66.97327  -22.19235  -146.73921 1.000 40.93040  ? 80  VAL H HG12 1 
ATOM   27004  H HG13 . VAL H  2 78  ? -67.84654  -23.27670  -147.50414 1.000 40.93040  ? 80  VAL H HG13 1 
ATOM   27005  H HG21 . VAL H  2 78  ? -69.42654  -24.19667  -145.17183 1.000 50.58671  ? 80  VAL H HG21 1 
ATOM   27006  H HG22 . VAL H  2 78  ? -68.77558  -25.24288  -146.17443 1.000 50.58671  ? 80  VAL H HG22 1 
ATOM   27007  H HG23 . VAL H  2 78  ? -68.45264  -25.32442  -144.62118 1.000 50.58671  ? 80  VAL H HG23 1 
ATOM   27008  N N    . TYR H  2 79  ? -64.98438  -24.69663  -143.76816 1.000 40.62687  ? 81  TYR H N    1 
ATOM   27009  C CA   . TYR H  2 79  ? -64.47147  -25.27413  -142.53252 1.000 33.27933  ? 81  TYR H CA   1 
ATOM   27010  C C    . TYR H  2 79  ? -64.88208  -24.39520  -141.36392 1.000 30.66167  ? 81  TYR H C    1 
ATOM   27011  O O    . TYR H  2 79  ? -64.83147  -23.16741  -141.45711 1.000 36.63817  ? 81  TYR H O    1 
ATOM   27012  C CB   . TYR H  2 79  ? -62.94875  -25.40725  -142.55929 1.000 28.31728  ? 81  TYR H CB   1 
ATOM   27013  C CG   . TYR H  2 79  ? -62.41959  -26.17496  -143.75521 1.000 31.77403  ? 81  TYR H CG   1 
ATOM   27014  C CD1  . TYR H  2 79  ? -62.28024  -27.55379  -143.71338 1.000 34.20665  ? 81  TYR H CD1  1 
ATOM   27015  C CD2  . TYR H  2 79  ? -62.05807  -25.51567  -144.92187 1.000 33.40648  ? 81  TYR H CD2  1 
ATOM   27016  C CE1  . TYR H  2 79  ? -61.80519  -28.25152  -144.79741 1.000 38.14208  ? 81  TYR H CE1  1 
ATOM   27017  C CE2  . TYR H  2 79  ? -61.57794  -26.20331  -146.01025 1.000 37.72740  ? 81  TYR H CE2  1 
ATOM   27018  C CZ   . TYR H  2 79  ? -61.45136  -27.57345  -145.94575 1.000 42.46521  ? 81  TYR H CZ   1 
ATOM   27019  O OH   . TYR H  2 79  ? -60.96702  -28.26774  -147.03061 1.000 45.11579  ? 81  TYR H OH   1 
ATOM   27020  H H    . TYR H  2 79  ? -64.76071  -23.87343  -143.87731 1.000 48.78623  ? 81  TYR H H    1 
ATOM   27021  H HA   . TYR H  2 79  ? -64.84976  -26.15889  -142.41009 1.000 39.96919  ? 81  TYR H HA   1 
ATOM   27022  H HB2  . TYR H  2 79  ? -62.55907  -24.51927  -142.58234 1.000 33.81080  ? 81  TYR H HB2  1 
ATOM   27023  H HB3  . TYR H  2 79  ? -62.66305  -25.87424  -141.75854 1.000 33.81080  ? 81  TYR H HB3  1 
ATOM   27024  H HD1  . TYR H  2 79  ? -62.51207  -28.01377  -142.93906 1.000 40.87804  ? 81  TYR H HD1  1 
ATOM   27025  H HD2  . TYR H  2 79  ? -62.14243  -24.59065  -144.96780 1.000 39.91784  ? 81  TYR H HD2  1 
ATOM   27026  H HE1  . TYR H  2 79  ? -61.72248  -29.17697  -144.75733 1.000 45.60055  ? 81  TYR H HE1  1 
ATOM   27027  H HE2  . TYR H  2 79  ? -61.34013  -25.74696  -146.78490 1.000 45.30687  ? 81  TYR H HE2  1 
ATOM   27028  H HH   . TYR H  2 79  ? -60.79257  -27.73627  -147.65727 1.000 54.17294  ? 81  TYR H HH   1 
ATOM   27029  N N    . LEU H  2 80  ? -65.30397  -25.02363  -140.27313 1.000 27.60150  ? 82  LEU H N    1 
ATOM   27030  C CA   . LEU H  2 80  ? -65.63728  -24.32499  -139.03551 1.000 23.43283  ? 82  LEU H CA   1 
ATOM   27031  C C    . LEU H  2 80  ? -64.67251  -24.79866  -137.95617 1.000 27.17524  ? 82  LEU H C    1 
ATOM   27032  O O    . LEU H  2 80  ? -64.70871  -25.96606  -137.54535 1.000 28.30938  ? 82  LEU H O    1 
ATOM   27033  C CB   . LEU H  2 80  ? -67.08669  -24.58195  -138.62615 1.000 34.25902  ? 82  LEU H CB   1 
ATOM   27034  C CG   . LEU H  2 80  ? -67.59719  -23.72278  -137.46527 1.000 32.50617  ? 82  LEU H CG   1 
ATOM   27035  C CD1  . LEU H  2 80  ? -67.67178  -22.26067  -137.87531 1.000 27.64231  ? 82  LEU H CD1  1 
ATOM   27036  C CD2  . LEU H  2 80  ? -68.95576  -24.21132  -136.97715 1.000 26.46425  ? 82  LEU H CD2  1 
ATOM   27037  H H    . LEU H  2 80  ? -65.40796  -25.87588  -140.22359 1.000 33.15579  ? 82  LEU H H    1 
ATOM   27038  H HA   . LEU H  2 80  ? -65.52384  -23.36993  -139.16155 1.000 28.15338  ? 82  LEU H HA   1 
ATOM   27039  H HB2  . LEU H  2 80  ? -67.65635  -24.40540  -139.39114 1.000 41.14481  ? 82  LEU H HB2  1 
ATOM   27040  H HB3  . LEU H  2 80  ? -67.16880  -25.51072  -138.35868 1.000 41.14481  ? 82  LEU H HB3  1 
ATOM   27041  H HG   . LEU H  2 80  ? -66.97329  -23.79978  -136.72653 1.000 39.04139  ? 82  LEU H HG   1 
ATOM   27042  H HD11 . LEU H  2 80  ? -67.99662  -21.73849  -137.12517 1.000 33.20476  ? 82  LEU H HD11 1 
ATOM   27043  H HD12 . LEU H  2 80  ? -66.78589  -21.95846  -138.12979 1.000 33.20476  ? 82  LEU H HD12 1 
ATOM   27044  H HD13 . LEU H  2 80  ? -68.27933  -22.17396  -138.62649 1.000 33.20476  ? 82  LEU H HD13 1 
ATOM   27045  H HD21 . LEU H  2 80  ? -69.24945  -23.64764  -136.24441 1.000 31.79109  ? 82  LEU H HD21 1 
ATOM   27046  H HD22 . LEU H  2 80  ? -69.59095  -24.16078  -137.70850 1.000 31.79109  ? 82  LEU H HD22 1 
ATOM   27047  H HD23 . LEU H  2 80  ? -68.87142  -25.12923  -136.67511 1.000 31.79109  ? 82  LEU H HD23 1 
ATOM   27048  N N    . GLN H  2 81  ? -63.80170  -23.90222  -137.51143 1.000 31.83923  ? 83  GLN H N    1 
ATOM   27049  C CA   . GLN H  2 81  ? -62.84999  -24.20178  -136.44399 1.000 32.94422  ? 83  GLN H CA   1 
ATOM   27050  C C    . GLN H  2 81  ? -63.47928  -23.72973  -135.14136 1.000 24.38162  ? 83  GLN H C    1 
ATOM   27051  O O    . GLN H  2 81  ? -63.50909  -22.53649  -134.85243 1.000 27.69145  ? 83  GLN H O    1 
ATOM   27052  C CB   . GLN H  2 81  ? -61.50656  -23.53001  -136.70966 1.000 25.11899  ? 83  GLN H CB   1 
ATOM   27053  C CG   . GLN H  2 81  ? -60.43756  -23.83687  -135.67122 1.000 30.55445  ? 83  GLN H CG   1 
ATOM   27054  C CD   . GLN H  2 81  ? -60.03927  -25.29215  -135.65869 1.000 37.93629  ? 83  GLN H CD   1 
ATOM   27055  O OE1  . GLN H  2 81  ? -59.73886  -25.87696  -136.70409 1.000 34.40069  ? 83  GLN H OE1  1 
ATOM   27056  N NE2  . GLN H  2 81  ? -60.02924  -25.89004  -134.46966 1.000 36.13057  ? 83  GLN H NE2  1 
ATOM   27057  H H    . GLN H  2 81  ? -63.73969  -23.10009  -137.81529 1.000 38.24106  ? 83  GLN H H    1 
ATOM   27058  H HA   . GLN H  2 81  ? -62.69298  -25.15752  -136.39095 1.000 39.56705  ? 83  GLN H HA   1 
ATOM   27059  H HB2  . GLN H  2 81  ? -61.17496  -23.83013  -137.57040 1.000 30.17678  ? 83  GLN H HB2  1 
ATOM   27060  H HB3  . GLN H  2 81  ? -61.63769  -22.56899  -136.72139 1.000 30.17678  ? 83  GLN H HB3  1 
ATOM   27061  H HG2  . GLN H  2 81  ? -59.64642  -23.31072  -135.86658 1.000 36.69933  ? 83  GLN H HG2  1 
ATOM   27062  H HG3  . GLN H  2 81  ? -60.77725  -23.61096  -134.79118 1.000 36.69933  ? 83  GLN H HG3  1 
ATOM   27063  H HE21 . GLN H  2 81  ? -60.24248  -25.44727  -133.76391 1.000 43.39068  ? 83  GLN H HE21 1 
ATOM   27064  H HE22 . GLN H  2 81  ? -59.80951  -26.71914  -134.40709 1.000 43.39068  ? 83  GLN H HE22 1 
ATOM   27065  N N    . MET H  2 82  ? -63.98935  -24.66675  -134.35501 1.000 27.62647  ? 84  MET H N    1 
ATOM   27066  C CA   . MET H  2 82  ? -64.63394  -24.36410  -133.08333 1.000 30.14600  ? 84  MET H CA   1 
ATOM   27067  C C    . MET H  2 82  ? -63.63326  -24.56792  -131.95057 1.000 26.90513  ? 84  MET H C    1 
ATOM   27068  O O    . MET H  2 82  ? -63.16715  -25.68795  -131.72059 1.000 32.52521  ? 84  MET H O    1 
ATOM   27069  C CB   . MET H  2 82  ? -65.86054  -25.25195  -132.87773 1.000 31.55417  ? 84  MET H CB   1 
ATOM   27070  C CG   . MET H  2 82  ? -66.68758  -25.52222  -134.12417 1.000 32.30692  ? 84  MET H CG   1 
ATOM   27071  S SD   . MET H  2 82  ? -68.20920  -26.45843  -133.73294 1.000 26.20461  ? 84  MET H SD   1 
ATOM   27072  C CE   . MET H  2 82  ? -67.64898  -28.13109  -133.92192 1.000 35.26909  ? 84  MET H CE   1 
ATOM   27073  H H    . MET H  2 82  ? -63.97440  -25.50645  -134.54018 1.000 33.18576  ? 84  MET H H    1 
ATOM   27074  H HA   . MET H  2 82  ? -64.92305  -23.43819  -133.08678 1.000 36.20918  ? 84  MET H HA   1 
ATOM   27075  H HB2  . MET H  2 82  ? -65.56265  -26.10990  -132.53703 1.000 37.89899  ? 84  MET H HB2  1 
ATOM   27076  H HB3  . MET H  2 82  ? -66.44322  -24.82270  -132.23187 1.000 37.89899  ? 84  MET H HB3  1 
ATOM   27077  H HG2  . MET H  2 82  ? -66.94421  -24.67830  -134.52772 1.000 38.80230  ? 84  MET H HG2  1 
ATOM   27078  H HG3  . MET H  2 82  ? -66.16172  -26.04334  -134.75092 1.000 38.80230  ? 84  MET H HG3  1 
ATOM   27079  H HE1  . MET H  2 82  ? -68.38567  -28.73387  -133.73527 1.000 42.35689  ? 84  MET H HE1  1 
ATOM   27080  H HE2  . MET H  2 82  ? -67.33906  -28.25941  -134.83208 1.000 42.35689  ? 84  MET H HE2  1 
ATOM   27081  H HE3  . MET H  2 82  ? -66.92302  -28.29324  -133.29935 1.000 42.35689  ? 84  MET H HE3  1 
ATOM   27082  N N    . ASN H  2 83  ? -63.31872  -23.49398  -131.24082 1.000 23.14418  ? 85  ASN H N    1 
ATOM   27083  C CA   . ASN H  2 83  ? -62.36590  -23.53092  -130.14497 1.000 31.51499  ? 85  ASN H CA   1 
ATOM   27084  C C    . ASN H  2 83  ? -63.05517  -23.15460  -128.84008 1.000 29.99670  ? 85  ASN H C    1 
ATOM   27085  O O    . ASN H  2 83  ? -64.11320  -22.52524  -128.83366 1.000 30.53582  ? 85  ASN H O    1 
ATOM   27086  C CB   . ASN H  2 83  ? -61.18109  -22.58334  -130.39851 1.000 30.32721  ? 85  ASN H CB   1 
ATOM   27087  C CG   . ASN H  2 83  ? -60.38148  -22.96801  -131.62060 1.000 34.69588  ? 85  ASN H CG   1 
ATOM   27088  O OD1  . ASN H  2 83  ? -60.67265  -23.96669  -132.27223 1.000 41.79566  ? 85  ASN H OD1  1 
ATOM   27089  N ND2  . ASN H  2 83  ? -59.36837  -22.17840  -131.94216 1.000 37.52942  ? 85  ASN H ND2  1 
ATOM   27090  H H    . ASN H  2 83  ? -63.65301  -22.71384  -131.37948 1.000 27.80700  ? 85  ASN H H    1 
ATOM   27091  H HA   . ASN H  2 83  ? -62.01985  -24.43275  -130.05636 1.000 37.85198  ? 85  ASN H HA   1 
ATOM   27092  H HB2  . ASN H  2 83  ? -61.51798  -21.68338  -130.53073 1.000 36.42664  ? 85  ASN H HB2  1 
ATOM   27093  H HB3  . ASN H  2 83  ? -60.58763  -22.60608  -129.63157 1.000 36.42664  ? 85  ASN H HB3  1 
ATOM   27094  H HD21 . ASN H  2 83  ? -58.88480  -22.35799  -132.63027 1.000 45.06930  ? 85  ASN H HD21 1 
ATOM   27095  H HD22 . ASN H  2 83  ? -59.19393  -21.48596  -131.46289 1.000 45.06930  ? 85  ASN H HD22 1 
ATOM   27096  N N    . SER H  2 84  ? -62.43374  -23.54922  -127.73006 1.000 33.14984  ? 86  SER H N    1 
ATOM   27097  C CA   . SER H  2 84  ? -62.94504  -23.25799  -126.39261 1.000 37.65002  ? 86  SER H CA   1 
ATOM   27098  C C    . SER H  2 84  ? -64.41553  -23.65863  -126.27045 1.000 40.78454  ? 86  SER H C    1 
ATOM   27099  O O    . SER H  2 84  ? -65.28412  -22.86009  -125.90642 1.000 36.91646  ? 86  SER H O    1 
ATOM   27100  C CB   . SER H  2 84  ? -62.74199  -21.78309  -126.05111 1.000 40.82475  ? 86  SER H CB   1 
ATOM   27101  O OG   . SER H  2 84  ? -61.37875  -21.41540  -126.18936 1.000 50.86739  ? 86  SER H OG   1 
ATOM   27102  H H    . SER H  2 84  ? -61.69910  -23.99630  -127.72580 1.000 39.60987  ? 86  SER H H    1 
ATOM   27103  H HA   . SER H  2 84  ? -62.44858  -23.78628  -125.74814 1.000 45.21401  ? 86  SER H HA   1 
ATOM   27104  H HB2  . SER H  2 84  ? -63.27724  -21.24303  -126.65340 1.000 49.02369  ? 86  SER H HB2  1 
ATOM   27105  H HB3  . SER H  2 84  ? -63.01868  -21.63042  -125.13403 1.000 49.02369  ? 86  SER H HB3  1 
ATOM   27106  H HG   . SER H  2 84  ? -61.27982  -20.60282  -126.00085 1.000 61.07486  ? 86  SER H HG   1 
ATOM   27107  N N    . LEU H  2 85  ? -64.68973  -24.92279  -126.58156 1.000 35.31595  ? 87  LEU H N    1 
ATOM   27108  C CA   . LEU H  2 85  ? -66.05771  -25.41482  -126.56841 1.000 30.91368  ? 87  LEU H CA   1 
ATOM   27109  C C    . LEU H  2 85  ? -66.55001  -25.56392  -125.13795 1.000 31.90939  ? 87  LEU H C    1 
ATOM   27110  O O    . LEU H  2 85  ? -65.80048  -25.96427  -124.24224 1.000 33.06357  ? 87  LEU H O    1 
ATOM   27111  C CB   . LEU H  2 85  ? -66.14663  -26.75231  -127.29965 1.000 35.82777  ? 87  LEU H CB   1 
ATOM   27112  C CG   . LEU H  2 85  ? -65.75871  -26.71016  -128.77524 1.000 28.17146  ? 87  LEU H CG   1 
ATOM   27113  C CD1  . LEU H  2 85  ? -65.81674  -28.09087  -129.40138 1.000 36.92465  ? 87  LEU H CD1  1 
ATOM   27114  C CD2  . LEU H  2 85  ? -66.66403  -25.75315  -129.51068 1.000 32.91691  ? 87  LEU H CD2  1 
ATOM   27115  H H    . LEU H  2 85  ? -64.10263  -25.51112  -126.80242 1.000 42.41312  ? 87  LEU H H    1 
ATOM   27116  H HA   . LEU H  2 85  ? -66.63514  -24.78393  -127.02608 1.000 37.13040  ? 87  LEU H HA   1 
ATOM   27117  H HB2  . LEU H  2 85  ? -65.55296  -27.38122  -126.86042 1.000 43.02732  ? 87  LEU H HB2  1 
ATOM   27118  H HB3  . LEU H  2 85  ? -67.06208  -27.06887  -127.24824 1.000 43.02732  ? 87  LEU H HB3  1 
ATOM   27119  H HG   . LEU H  2 85  ? -64.84312  -26.39955  -128.85345 1.000 33.83974  ? 87  LEU H HG   1 
ATOM   27120  H HD11 . LEU H  2 85  ? -65.56483  -28.02473  -130.33576 1.000 44.34357  ? 87  LEU H HD11 1 
ATOM   27121  H HD12 . LEU H  2 85  ? -65.20077  -28.67603  -128.93334 1.000 44.34357  ? 87  LEU H HD12 1 
ATOM   27122  H HD13 . LEU H  2 85  ? -66.72088  -28.43404  -129.32604 1.000 44.34357  ? 87  LEU H HD13 1 
ATOM   27123  H HD21 . LEU H  2 85  ? -66.40933  -25.73345  -130.44643 1.000 39.53428  ? 87  LEU H HD21 1 
ATOM   27124  H HD22 . LEU H  2 85  ? -67.58133  -26.05631  -129.42385 1.000 39.53428  ? 87  LEU H HD22 1 
ATOM   27125  H HD23 . LEU H  2 85  ? -66.56989  -24.86874  -129.12356 1.000 39.53428  ? 87  LEU H HD23 1 
ATOM   27126  N N    . LYS H  2 86  ? -67.81958  -25.23388  -124.92996 1.000 31.54961  ? 88  LYS H N    1 
ATOM   27127  C CA   . LYS H  2 86  ? -68.47416  -25.30032  -123.63534 1.000 33.82651  ? 88  LYS H CA   1 
ATOM   27128  C C    . LYS H  2 86  ? -69.64550  -26.26768  -123.71411 1.000 33.82664  ? 88  LYS H C    1 
ATOM   27129  O O    . LYS H  2 86  ? -70.13978  -26.56550  -124.80855 1.000 32.50547  ? 88  LYS H O    1 
ATOM   27130  C CB   . LYS H  2 86  ? -68.97456  -23.91700  -123.19103 1.000 37.61489  ? 88  LYS H CB   1 
ATOM   27131  C CG   . LYS H  2 86  ? -68.05846  -22.76079  -123.55638 1.000 43.46544  ? 88  LYS H CG   1 
ATOM   27132  C CD   . LYS H  2 86  ? -68.82115  -21.44091  -123.56512 1.000 49.87255  ? 88  LYS H CD   1 
ATOM   27133  C CE   . LYS H  2 86  ? -67.95006  -20.28697  -123.06281 1.000 60.78915  ? 88  LYS H CE   1 
ATOM   27134  N NZ   . LYS H  2 86  ? -68.35104  -18.97587  -123.66841 1.000 53.22437  ? 88  LYS H NZ   1 
ATOM   27135  H H    . LYS H  2 86  ? -68.34236  -24.95657  -125.55399 1.000 37.89352  ? 88  LYS H H    1 
ATOM   27136  H HA   . LYS H  2 86  ? -67.84678  -25.61461  -122.96563 1.000 40.62580  ? 88  LYS H HA   1 
ATOM   27137  H HB2  . LYS H  2 86  ? -69.83405  -23.75165  -123.60917 1.000 45.17186  ? 88  LYS H HB2  1 
ATOM   27138  H HB3  . LYS H  2 86  ? -69.07026  -23.91969  -122.22577 1.000 45.17186  ? 88  LYS H HB3  1 
ATOM   27139  H HG2  . LYS H  2 86  ? -67.34263  -22.69732  -122.90488 1.000 52.19251  ? 88  LYS H HG2  1 
ATOM   27140  H HG3  . LYS H  2 86  ? -67.68955  -22.90795  -124.44134 1.000 52.19251  ? 88  LYS H HG3  1 
ATOM   27141  H HD2  . LYS H  2 86  ? -69.10279  -21.23846  -124.47098 1.000 59.88104  ? 88  LYS H HD2  1 
ATOM   27142  H HD3  . LYS H  2 86  ? -69.59542  -21.51328  -122.98532 1.000 59.88104  ? 88  LYS H HD3  1 
ATOM   27143  H HE2  . LYS H  2 86  ? -68.03919  -20.21559  -122.09956 1.000 72.98096  ? 88  LYS H HE2  1 
ATOM   27144  H HE3  . LYS H  2 86  ? -67.02504  -20.45924  -123.29854 1.000 72.98096  ? 88  LYS H HE3  1 
ATOM   27145  H HZ1  . LYS H  2 86  ? -67.82882  -18.32512  -123.35873 1.000 63.90323  ? 88  LYS H HZ1  1 
ATOM   27146  H HZ2  . LYS H  2 86  ? -68.27200  -19.01282  -124.55413 1.000 63.90323  ? 88  LYS H HZ2  1 
ATOM   27147  H HZ3  . LYS H  2 86  ? -69.19662  -18.79086  -123.46136 1.000 63.90323  ? 88  LYS H HZ3  1 
ATOM   27148  N N    . PRO H  2 87  ? -70.10682  -26.79145  -122.57592 1.000 31.94784  ? 89  PRO H N    1 
ATOM   27149  C CA   . PRO H  2 87  ? -71.29244  -27.66793  -122.60656 1.000 34.44619  ? 89  PRO H CA   1 
ATOM   27150  C C    . PRO H  2 87  ? -72.47962  -27.06304  -123.34083 1.000 34.85992  ? 89  PRO H C    1 
ATOM   27151  O O    . PRO H  2 87  ? -73.25502  -27.80457  -123.96224 1.000 33.25905  ? 89  PRO H O    1 
ATOM   27152  C CB   . PRO H  2 87  ? -71.59846  -27.88943  -121.11604 1.000 31.29161  ? 89  PRO H CB   1 
ATOM   27153  C CG   . PRO H  2 87  ? -70.26923  -27.76883  -120.43812 1.000 32.60740  ? 89  PRO H CG   1 
ATOM   27154  C CD   . PRO H  2 87  ? -69.49266  -26.73048  -121.23479 1.000 32.74365  ? 89  PRO H CD   1 
ATOM   27155  H HA   . PRO H  2 87  ? -71.06410  -28.51679  -123.01669 1.000 41.36942  ? 89  PRO H HA   1 
ATOM   27156  H HB2  . PRO H  2 87  ? -72.21463  -27.21063  -120.79907 1.000 37.37999  ? 89  PRO H HB2  1 
ATOM   27157  H HB3  . PRO H  2 87  ? -71.97934  -28.77150  -120.98272 1.000 37.37999  ? 89  PRO H HB3  1 
ATOM   27158  H HG2  . PRO H  2 87  ? -70.39410  -27.47649  -119.52169 1.000 38.95894  ? 89  PRO H HG2  1 
ATOM   27159  H HG3  . PRO H  2 87  ? -69.81435  -28.62541  -120.45405 1.000 38.95894  ? 89  PRO H HG3  1 
ATOM   27160  H HD2  . PRO H  2 87  ? -69.60037  -25.84799  -120.84683 1.000 39.32637  ? 89  PRO H HD2  1 
ATOM   27161  H HD3  . PRO H  2 87  ? -68.55161  -26.96196  -121.27646 1.000 39.32637  ? 89  PRO H HD3  1 
ATOM   27162  N N    . GLU H  2 88  ? -72.63423  -25.72910  -123.31369 1.000 31.23996  ? 90  GLU H N    1 
ATOM   27163  C CA   . GLU H  2 88  ? -73.78571  -25.11309  -123.96827 1.000 31.22967  ? 90  GLU H CA   1 
ATOM   27164  C C    . GLU H  2 88  ? -73.64199  -25.06964  -125.48052 1.000 27.32831  ? 90  GLU H C    1 
ATOM   27165  O O    . GLU H  2 88  ? -74.58051  -24.63746  -126.15936 1.000 36.20671  ? 90  GLU H O    1 
ATOM   27166  C CB   . GLU H  2 88  ? -74.02227  -23.69216  -123.43559 1.000 31.66940  ? 90  GLU H CB   1 
ATOM   27167  C CG   . GLU H  2 88  ? -72.77227  -22.93371  -122.99490 1.000 43.38715  ? 90  GLU H CG   1 
ATOM   27168  C CD   . GLU H  2 88  ? -72.42213  -23.18911  -121.53325 1.000 55.14503  ? 90  GLU H CD   1 
ATOM   27169  O OE1  . GLU H  2 88  ? -72.31614  -24.37496  -121.14518 1.000 45.85737  ? 90  GLU H OE1  1 
ATOM   27170  O OE2  . GLU H  2 88  ? -72.24930  -22.20674  -120.77501 1.000 62.97356  ? 90  GLU H OE2  1 
ATOM   27171  H H    . GLU H  2 88  ? -72.09659  -25.17770  -122.93093 1.000 37.52194  ? 90  GLU H H    1 
ATOM   27172  H HA   . GLU H  2 88  ? -74.57145  -25.63866  -123.75083 1.000 37.50959  ? 90  GLU H HA   1 
ATOM   27173  H HB2  . GLU H  2 88  ? -74.44323  -23.17054  -124.13674 1.000 37.83334  ? 90  GLU H HB2  1 
ATOM   27174  H HB3  . GLU H  2 88  ? -74.61030  -23.74959  -122.66629 1.000 37.83334  ? 90  GLU H HB3  1 
ATOM   27175  H HG2  . GLU H  2 88  ? -72.02079  -23.21721  -123.53877 1.000 52.09857  ? 90  GLU H HG2  1 
ATOM   27176  H HG3  . GLU H  2 88  ? -72.92253  -21.98198  -123.10692 1.000 52.09857  ? 90  GLU H HG3  1 
ATOM   27177  N N    . ASP H  2 89  ? -72.50182  -25.48966  -126.02310 1.000 32.08802  ? 91  ASP H N    1 
ATOM   27178  C CA   . ASP H  2 89  ? -72.34211  -25.64024  -127.46554 1.000 33.17513  ? 91  ASP H CA   1 
ATOM   27179  C C    . ASP H  2 89  ? -72.71206  -27.04146  -127.93859 1.000 31.05561  ? 91  ASP H C    1 
ATOM   27180  O O    . ASP H  2 89  ? -72.49939  -27.37106  -129.11117 1.000 26.93163  ? 91  ASP H O    1 
ATOM   27181  C CB   . ASP H  2 89  ? -70.90700  -25.31324  -127.88483 1.000 32.29462  ? 91  ASP H CB   1 
ATOM   27182  C CG   . ASP H  2 89  ? -70.52282  -23.87797  -127.57608 1.000 38.27482  ? 91  ASP H CG   1 
ATOM   27183  O OD1  . ASP H  2 89  ? -71.22337  -22.95444  -128.04878 1.000 33.19451  ? 91  ASP H OD1  1 
ATOM   27184  O OD2  . ASP H  2 89  ? -69.52161  -23.67522  -126.85125 1.000 43.30464  ? 91  ASP H OD2  1 
ATOM   27185  H H    . ASP H  2 89  ? -71.79977  -25.69551  -125.57106 1.000 38.53961  ? 91  ASP H H    1 
ATOM   27186  H HA   . ASP H  2 89  ? -72.92391  -25.00347  -127.90932 1.000 39.84414  ? 91  ASP H HA   1 
ATOM   27187  H HB2  . ASP H  2 89  ? -70.29672  -25.89718  -127.40789 1.000 38.78753  ? 91  ASP H HB2  1 
ATOM   27188  H HB3  . ASP H  2 89  ? -70.81743  -25.44952  -128.84102 1.000 38.78753  ? 91  ASP H HB3  1 
ATOM   27189  N N    . THR H  2 90  ? -73.25654  -27.86846  -127.04997 1.000 33.57389  ? 92  THR H N    1 
ATOM   27190  C CA   . THR H  2 90  ? -73.73006  -29.18863  -127.43409 1.000 32.31229  ? 92  THR H CA   1 
ATOM   27191  C C    . THR H  2 90  ? -75.00933  -29.05702  -128.25303 1.000 27.55454  ? 92  THR H C    1 
ATOM   27192  O O    . THR H  2 90  ? -76.01440  -28.53318  -127.76849 1.000 29.66878  ? 92  THR H O    1 
ATOM   27193  C CB   . THR H  2 90  ? -73.97908  -30.03884  -126.19538 1.000 24.39523  ? 92  THR H CB   1 
ATOM   27194  O OG1  . THR H  2 90  ? -72.76877  -30.14201  -125.43991 1.000 29.57511  ? 92  THR H OG1  1 
ATOM   27195  C CG2  . THR H  2 90  ? -74.45403  -31.42424  -126.58963 1.000 25.95288  ? 92  THR H CG2  1 
ATOM   27196  H H    . THR H  2 90  ? -73.36236  -27.68586  -126.21627 1.000 40.32266  ? 92  THR H H    1 
ATOM   27197  H HA   . THR H  2 90  ? -73.05586  -29.62758  -127.97600 1.000 38.80874  ? 92  THR H HA   1 
ATOM   27198  H HB   . THR H  2 90  ? -74.66651  -29.62809  -125.64800 1.000 29.10434  ? 92  THR H HB   1 
ATOM   27199  H HG1  . THR H  2 90  ? -72.71061  -29.49995  -124.90142 1.000 35.52413  ? 92  THR H HG1  1 
ATOM   27200  H HG21 . THR H  2 90  ? -74.61057  -31.95960  -125.79604 1.000 31.17745  ? 92  THR H HG21 1 
ATOM   27201  H HG22 . THR H  2 90  ? -75.27990  -31.36066  -127.09441 1.000 31.17745  ? 92  THR H HG22 1 
ATOM   27202  H HG23 . THR H  2 90  ? -73.78331  -31.86157  -127.13714 1.000 31.17745  ? 92  THR H HG23 1 
ATOM   27203  N N    . ALA H  2 91  ? -74.98752  -29.55838  -129.48070 1.000 29.05511  ? 93  ALA H N    1 
ATOM   27204  C CA   . ALA H  2 91  ? -76.15862  -29.50178  -130.34145 1.000 26.62472  ? 93  ALA H CA   1 
ATOM   27205  C C    . ALA H  2 91  ? -75.82456  -30.19783  -131.65523 1.000 29.02391  ? 93  ALA H C    1 
ATOM   27206  O O    . ALA H  2 91  ? -74.67238  -30.55214  -131.91798 1.000 25.74762  ? 93  ALA H O    1 
ATOM   27207  C CB   . ALA H  2 91  ? -76.59536  -28.06242  -130.59303 1.000 31.74571  ? 93  ALA H CB   1 
ATOM   27208  H H    . ALA H  2 91  ? -74.30343  -29.93754  -129.83827 1.000 34.90012  ? 93  ALA H H    1 
ATOM   27209  H HA   . ALA H  2 91  ? -76.88840  -29.98626  -129.92480 1.000 31.98366  ? 93  ALA H HA   1 
ATOM   27210  H HB1  . ALA H  2 91  ? -77.37582  -28.06530  -131.16903 1.000 38.12884  ? 93  ALA H HB1  1 
ATOM   27211  H HB2  . ALA H  2 91  ? -76.81199  -27.64524  -129.74454 1.000 38.12884  ? 93  ALA H HB2  1 
ATOM   27212  H HB3  . ALA H  2 91  ? -75.86957  -27.58254  -131.02181 1.000 38.12884  ? 93  ALA H HB3  1 
ATOM   27213  N N    . VAL H  2 92  ? -76.85644  -30.40367  -132.46937 1.000 32.29703  ? 94  VAL H N    1 
ATOM   27214  C CA   . VAL H  2 92  ? -76.67687  -30.87659  -133.83604 1.000 28.57162  ? 94  VAL H CA   1 
ATOM   27215  C C    . VAL H  2 92  ? -76.37316  -29.67170  -134.71259 1.000 29.50791  ? 94  VAL H C    1 
ATOM   27216  O O    . VAL H  2 92  ? -77.11006  -28.67720  -134.69660 1.000 27.87287  ? 94  VAL H O    1 
ATOM   27217  C CB   . VAL H  2 92  ? -77.92703  -31.62291  -134.32483 1.000 31.52951  ? 94  VAL H CB   1 
ATOM   27218  C CG1  . VAL H  2 92  ? -77.79837  -31.95689  -135.80023 1.000 33.11416  ? 94  VAL H CG1  1 
ATOM   27219  C CG2  . VAL H  2 92  ? -78.14096  -32.88249  -133.50006 1.000 26.85155  ? 94  VAL H CG2  1 
ATOM   27220  H H    . VAL H  2 92  ? -77.67819  -30.27517  -132.25072 1.000 38.79042  ? 94  VAL H H    1 
ATOM   27221  H HA   . VAL H  2 92  ? -75.92947  -31.49358  -133.87617 1.000 34.31994  ? 94  VAL H HA   1 
ATOM   27222  H HB   . VAL H  2 92  ? -78.70457  -31.05369  -134.21382 1.000 37.86940  ? 94  VAL H HB   1 
ATOM   27223  H HG11 . VAL H  2 92  ? -78.59654  -32.42674  -136.08844 1.000 39.77098  ? 94  VAL H HG11 1 
ATOM   27224  H HG12 . VAL H  2 92  ? -77.69965  -31.13327  -136.30303 1.000 39.77098  ? 94  VAL H HG12 1 
ATOM   27225  H HG13 . VAL H  2 92  ? -77.01861  -32.51909  -135.92993 1.000 39.77098  ? 94  VAL H HG13 1 
ATOM   27226  H HG21 . VAL H  2 92  ? -78.93313  -33.34023  -133.82231 1.000 32.25584  ? 94  VAL H HG21 1 
ATOM   27227  H HG22 . VAL H  2 92  ? -77.36536  -33.45732  -133.59448 1.000 32.25584  ? 94  VAL H HG22 1 
ATOM   27228  H HG23 . VAL H  2 92  ? -78.25767  -32.63465  -132.56955 1.000 32.25584  ? 94  VAL H HG23 1 
ATOM   27229  N N    . TYR H  2 93  ? -75.28875  -29.75735  -135.47880 1.000 23.92922  ? 95  TYR H N    1 
ATOM   27230  C CA   . TYR H  2 93  ? -74.84149  -28.66300  -136.32744 1.000 21.15498  ? 95  TYR H CA   1 
ATOM   27231  C C    . TYR H  2 93  ? -75.19475  -28.98929  -137.76960 1.000 24.76463  ? 95  TYR H C    1 
ATOM   27232  O O    . TYR H  2 93  ? -74.68268  -29.96207  -138.32944 1.000 36.24087  ? 95  TYR H O    1 
ATOM   27233  C CB   . TYR H  2 93  ? -73.33908  -28.43224  -136.16388 1.000 28.18299  ? 95  TYR H CB   1 
ATOM   27234  C CG   . TYR H  2 93  ? -72.98040  -27.70925  -134.88152 1.000 28.91565  ? 95  TYR H CG   1 
ATOM   27235  C CD1  . TYR H  2 93  ? -73.11333  -28.33653  -133.64932 1.000 31.27415  ? 95  TYR H CD1  1 
ATOM   27236  C CD2  . TYR H  2 93  ? -72.51665  -26.40077  -134.90336 1.000 31.17393  ? 95  TYR H CD2  1 
ATOM   27237  C CE1  . TYR H  2 93  ? -72.80065  -27.67828  -132.47455 1.000 24.97053  ? 95  TYR H CE1  1 
ATOM   27238  C CE2  . TYR H  2 93  ? -72.20388  -25.73182  -133.73696 1.000 25.32532  ? 95  TYR H CE2  1 
ATOM   27239  C CZ   . TYR H  2 93  ? -72.34900  -26.37484  -132.52544 1.000 26.07322  ? 95  TYR H CZ   1 
ATOM   27240  O OH   . TYR H  2 93  ? -72.03146  -25.71844  -131.36175 1.000 22.24531  ? 95  TYR H OH   1 
ATOM   27241  H H    . TYR H  2 93  ? -74.78725  -30.45459  -135.52309 1.000 28.74905  ? 95  TYR H H    1 
ATOM   27242  H HA   . TYR H  2 93  ? -75.29806  -27.84333  -136.08132 1.000 25.21604  ? 95  TYR H HA   1 
ATOM   27243  H HB2  . TYR H  2 93  ? -72.88859  -29.29126  -136.15782 1.000 33.85358  ? 95  TYR H HB2  1 
ATOM   27244  H HB3  . TYR H  2 93  ? -73.02128  -27.89620  -136.90723 1.000 33.85358  ? 95  TYR H HB3  1 
ATOM   27245  H HD1  . TYR H  2 93  ? -73.41795  -29.21452  -133.61402 1.000 37.56297  ? 95  TYR H HD1  1 
ATOM   27246  H HD2  . TYR H  2 93  ? -72.41474  -25.96660  -135.71946 1.000 37.44270  ? 95  TYR H HD2  1 
ATOM   27247  H HE1  . TYR H  2 93  ? -72.89387  -28.11028  -131.65626 1.000 29.99862  ? 95  TYR H HE1  1 
ATOM   27248  H HE2  . TYR H  2 93  ? -71.89764  -24.85423  -133.76786 1.000 30.42438  ? 95  TYR H HE2  1 
ATOM   27249  H HH   . TYR H  2 93  ? -72.17196  -26.21903  -130.70201 1.000 26.72836  ? 95  TYR H HH   1 
ATOM   27250  N N    . TYR H  2 94  ? -76.06588  -28.17872  -138.36284 1.000 28.30631  ? 96  TYR H N    1 
ATOM   27251  C CA   . TYR H  2 94  ? -76.50882  -28.36727  -139.73630 1.000 24.97348  ? 96  TYR H CA   1 
ATOM   27252  C C    . TYR H  2 94  ? -75.71910  -27.45267  -140.66501 1.000 23.08510  ? 96  TYR H C    1 
ATOM   27253  O O    . TYR H  2 94  ? -75.68828  -26.23634  -140.46339 1.000 25.85214  ? 96  TYR H O    1 
ATOM   27254  C CB   . TYR H  2 94  ? -78.00444  -28.06374  -139.88470 1.000 34.22468  ? 96  TYR H CB   1 
ATOM   27255  C CG   . TYR H  2 94  ? -78.92351  -28.84883  -138.97411 1.000 38.68195  ? 96  TYR H CG   1 
ATOM   27256  C CD1  . TYR H  2 94  ? -79.35060  -30.13087  -139.31604 1.000 35.64416  ? 96  TYR H CD1  1 
ATOM   27257  C CD2  . TYR H  2 94  ? -79.38052  -28.30189  -137.78321 1.000 32.69045  ? 96  TYR H CD2  1 
ATOM   27258  C CE1  . TYR H  2 94  ? -80.18612  -30.84883  -138.49312 1.000 36.55175  ? 96  TYR H CE1  1 
ATOM   27259  C CE2  . TYR H  2 94  ? -80.22624  -29.01190  -136.95046 1.000 43.31256  ? 96  TYR H CE2  1 
ATOM   27260  C CZ   . TYR H  2 94  ? -80.62677  -30.28234  -137.30689 1.000 46.58792  ? 96  TYR H CZ   1 
ATOM   27261  O OH   . TYR H  2 94  ? -81.46824  -30.98679  -136.47171 1.000 39.70516  ? 96  TYR H OH   1 
ATOM   27262  H H    . TYR H  2 94  ? -76.42193  -27.49643  -137.97902 1.000 34.00157  ? 96  TYR H H    1 
ATOM   27263  H HA   . TYR H  2 94  ? -76.34950  -29.29011  -139.98908 1.000 30.00216  ? 96  TYR H HA   1 
ATOM   27264  H HB2  . TYR H  2 94  ? -78.14490  -27.12298  -139.69460 1.000 41.10360  ? 96  TYR H HB2  1 
ATOM   27265  H HB3  . TYR H  2 94  ? -78.26627  -28.26040  -140.79776 1.000 41.10360  ? 96  TYR H HB3  1 
ATOM   27266  H HD1  . TYR H  2 94  ? -79.06479  -30.50813  -140.11659 1.000 42.80698  ? 96  TYR H HD1  1 
ATOM   27267  H HD2  . TYR H  2 94  ? -79.11385  -27.44440  -137.54135 1.000 39.26253  ? 96  TYR H HD2  1 
ATOM   27268  H HE1  . TYR H  2 94  ? -80.45346  -31.70741  -138.73032 1.000 43.89609  ? 96  TYR H HE1  1 
ATOM   27269  H HE2  . TYR H  2 94  ? -80.52329  -28.63441  -136.15412 1.000 52.00906  ? 96  TYR H HE2  1 
ATOM   27270  H HH   . TYR H  2 94  ? -81.91707  -30.45513  -136.00108 1.000 47.68018  ? 96  TYR H HH   1 
ATOM   27271  N N    . CYS H  2 95  ? -75.09476  -28.03415  -141.68227 1.000 26.56680  ? 97  CYS H N    1 
ATOM   27272  C CA   . CYS H  2 95  ? -74.54814  -27.24939  -142.77735 1.000 25.53857  ? 97  CYS H CA   1 
ATOM   27273  C C    . CYS H  2 95  ? -75.67585  -26.78517  -143.69501 1.000 32.71255  ? 97  CYS H C    1 
ATOM   27274  O O    . CYS H  2 95  ? -76.72866  -27.42081  -143.79181 1.000 38.01117  ? 97  CYS H O    1 
ATOM   27275  C CB   . CYS H  2 95  ? -73.53953  -28.07057  -143.57623 1.000 30.62222  ? 97  CYS H CB   1 
ATOM   27276  S SG   . CYS H  2 95  ? -72.99151  -27.26242  -145.08565 1.000 55.74477  ? 97  CYS H SG   1 
ATOM   27277  H H    . CYS H  2 95  ? -74.97523  -28.88219  -141.76062 1.000 31.91414  ? 97  CYS H H    1 
ATOM   27278  H HA   . CYS H  2 95  ? -74.08778  -26.47120  -142.42609 1.000 30.68028  ? 97  CYS H HA   1 
ATOM   27279  H HB2  . CYS H  2 95  ? -72.75828  -28.22962  -143.02373 1.000 36.78066  ? 97  CYS H HB2  1 
ATOM   27280  H HB3  . CYS H  2 95  ? -73.94893  -28.91467  -143.82279 1.000 36.78066  ? 97  CYS H HB3  1 
ATOM   27281  N N    . TYR H  2 96  ? -75.45135  -25.66629  -144.37728 1.000 33.04770  ? 98  TYR H N    1 
ATOM   27282  C CA   . TYR H  2 96  ? -76.44675  -25.14587  -145.30243 1.000 30.74428  ? 98  TYR H CA   1 
ATOM   27283  C C    . TYR H  2 96  ? -75.76132  -24.31814  -146.37974 1.000 36.00493  ? 98  TYR H C    1 
ATOM   27284  O O    . TYR H  2 96  ? -74.63397  -23.84484  -146.21315 1.000 36.90945  ? 98  TYR H O    1 
ATOM   27285  C CB   . TYR H  2 96  ? -77.51248  -24.31733  -144.56652 1.000 34.07516  ? 98  TYR H CB   1 
ATOM   27286  C CG   . TYR H  2 96  ? -77.24514  -22.82842  -144.50863 1.000 30.54660  ? 98  TYR H CG   1 
ATOM   27287  C CD1  . TYR H  2 96  ? -76.24522  -22.31020  -143.69739 1.000 33.06470  ? 98  TYR H CD1  1 
ATOM   27288  C CD2  . TYR H  2 96  ? -78.00698  -21.93976  -145.25206 1.000 30.41209  ? 98  TYR H CD2  1 
ATOM   27289  C CE1  . TYR H  2 96  ? -76.00796  -20.95141  -143.63999 1.000 31.52650  ? 98  TYR H CE1  1 
ATOM   27290  C CE2  . TYR H  2 96  ? -77.77709  -20.57468  -145.20209 1.000 26.14055  ? 98  TYR H CE2  1 
ATOM   27291  C CZ   . TYR H  2 96  ? -76.78209  -20.08819  -144.39445 1.000 28.03271  ? 98  TYR H CZ   1 
ATOM   27292  O OH   . TYR H  2 96  ? -76.55255  -18.72999  -144.34629 1.000 42.35378  ? 98  TYR H OH   1 
ATOM   27293  H H    . TYR H  2 96  ? -74.73444  -25.19461  -144.32099 1.000 39.69123  ? 98  TYR H H    1 
ATOM   27294  H HA   . TYR H  2 96  ? -76.88874  -25.88662  -145.74608 1.000 36.92713  ? 98  TYR H HA   1 
ATOM   27295  H HB2  . TYR H  2 96  ? -78.36232  -24.44193  -145.01724 1.000 40.92418  ? 98  TYR H HB2  1 
ATOM   27296  H HB3  . TYR H  2 96  ? -77.57165  -24.63696  -143.65261 1.000 40.92418  ? 98  TYR H HB3  1 
ATOM   27297  H HD1  . TYR H  2 96  ? -75.72693  -22.88739  -143.18443 1.000 39.71163  ? 98  TYR H HD1  1 
ATOM   27298  H HD2  . TYR H  2 96  ? -78.68673  -22.26721  -145.79576 1.000 36.52849  ? 98  TYR H HD2  1 
ATOM   27299  H HE1  . TYR H  2 96  ? -75.33085  -20.61794  -143.09665 1.000 37.86579  ? 98  TYR H HE1  1 
ATOM   27300  H HE2  . TYR H  2 96  ? -78.29343  -19.99319  -145.71215 1.000 31.19871  ? 98  TYR H HE2  1 
ATOM   27301  H HH   . TYR H  2 96  ? -75.82421  -18.57532  -143.95746 1.000 50.85852  ? 98  TYR H HH   1 
ATOM   27302  N N    . GLY H  2 97  ? -76.45643  -24.16830  -147.49673 1.000 32.71450  ? 99  GLY H N    1 
ATOM   27303  C CA   . GLY H  2 97  ? -75.95709  -23.37089  -148.60117 1.000 33.42192  ? 99  GLY H CA   1 
ATOM   27304  C C    . GLY H  2 97  ? -77.09755  -22.65766  -149.28496 1.000 36.14675  ? 99  GLY H C    1 
ATOM   27305  O O    . GLY H  2 97  ? -78.24773  -23.10745  -149.24645 1.000 37.11372  ? 99  GLY H O    1 
ATOM   27306  H H    . GLY H  2 97  ? -77.22714  -24.52187  -147.64024 1.000 39.29139  ? 99  GLY H H    1 
ATOM   27307  H HA2  . GLY H  2 97  ? -75.32520  -22.71195  -148.27343 1.000 40.14030  ? 99  GLY H HA2  1 
ATOM   27308  H HA3  . GLY H  2 97  ? -75.51152  -23.94232  -149.24601 1.000 40.14030  ? 99  GLY H HA3  1 
ATOM   27309  N N    . LEU H  2 98  ? -76.77716  -21.53351  -149.91980 1.000 34.02900  ? 100 LEU H N    1 
ATOM   27310  C CA   . LEU H  2 98  ? -77.76406  -20.72284  -150.61822 1.000 32.83642  ? 100 LEU H CA   1 
ATOM   27311  C C    . LEU H  2 98  ? -77.40738  -20.65119  -152.09512 1.000 41.44950  ? 100 LEU H C    1 
ATOM   27312  O O    . LEU H  2 98  ? -76.28985  -20.26096  -152.44961 1.000 39.54472  ? 100 LEU H O    1 
ATOM   27313  C CB   . LEU H  2 98  ? -77.83098  -19.31584  -150.03175 1.000 31.71901  ? 100 LEU H CB   1 
ATOM   27314  C CG   . LEU H  2 98  ? -78.72593  -19.05910  -148.82131 1.000 35.65897  ? 100 LEU H CG   1 
ATOM   27315  C CD1  . LEU H  2 98  ? -79.06417  -17.56055  -148.77559 1.000 42.55091  ? 100 LEU H CD1  1 
ATOM   27316  C CD2  . LEU H  2 98  ? -79.99931  -19.87902  -148.82021 1.000 41.02035  ? 100 LEU H CD2  1 
ATOM   27317  H H    . LEU H  2 98  ? -75.97884  -21.21612  -149.95921 1.000 40.86879  ? 100 LEU H H    1 
ATOM   27318  H HA   . LEU H  2 98  ? -78.63308  -21.14512  -150.53221 1.000 39.43770  ? 100 LEU H HA   1 
ATOM   27319  H HB2  . LEU H  2 98  ? -76.93160  -19.06949  -149.76469 1.000 37.89287  ? 100 LEU H HB2  1 
ATOM   27320  H HB3  . LEU H  2 98  ? -78.14271  -18.72324  -150.73357 1.000 37.89287  ? 100 LEU H HB3  1 
ATOM   27321  H HG   . LEU H  2 98  ? -78.24188  -19.33149  -148.02608 1.000 42.82476  ? 100 LEU H HG   1 
ATOM   27322  H HD11 . LEU H  2 98  ? -79.63328  -17.38850  -148.00916 1.000 51.09508  ? 100 LEU H HD11 1 
ATOM   27323  H HD12 . LEU H  2 98  ? -78.24112  -17.05329  -148.69694 1.000 51.09508  ? 100 LEU H HD12 1 
ATOM   27324  H HD13 . LEU H  2 98  ? -79.52660  -17.31611  -149.59248 1.000 51.09508  ? 100 LEU H HD13 1 
ATOM   27325  H HD21 . LEU H  2 98  ? -80.51292  -19.66362  -148.02604 1.000 49.25841  ? 100 LEU H HD21 1 
ATOM   27326  H HD22 . LEU H  2 98  ? -80.51326  -19.66521  -149.61459 1.000 49.25841  ? 100 LEU H HD22 1 
ATOM   27327  H HD23 . LEU H  2 98  ? -79.76831  -20.82111  -148.81932 1.000 49.25841  ? 100 LEU H HD23 1 
ATOM   27328  N N    . SER H  2 99  ? -78.35466  -21.02468  -152.95177 1.000 43.21288  ? 101 SER H N    1 
ATOM   27329  C CA   . SER H  2 99  ? -78.18601  -20.82253  -154.38037 1.000 39.75344  ? 101 SER H CA   1 
ATOM   27330  C C    . SER H  2 99  ? -78.15408  -19.32863  -154.69677 1.000 39.88989  ? 101 SER H C    1 
ATOM   27331  O O    . SER H  2 99  ? -78.56858  -18.48192  -153.89560 1.000 39.76411  ? 101 SER H O    1 
ATOM   27332  C CB   . SER H  2 99  ? -79.31732  -21.50025  -155.15330 1.000 44.33764  ? 101 SER H CB   1 
ATOM   27333  O OG   . SER H  2 99  ? -80.49486  -20.71233  -155.15569 1.000 44.67953  ? 101 SER H OG   1 
ATOM   27334  H H    . SER H  2 99  ? -79.09844  -21.39472  -152.72939 1.000 51.88944  ? 101 SER H H    1 
ATOM   27335  H HA   . SER H  2 99  ? -77.34902  -21.21676  -154.67180 1.000 47.53419  ? 101 SER H HA   1 
ATOM   27336  H HB2  . SER H  2 99  ? -79.03116  -21.63714  -156.06996 1.000 53.23916  ? 101 SER H HB2  1 
ATOM   27337  H HB3  . SER H  2 99  ? -79.51332  -22.35367  -154.73597 1.000 53.23916  ? 101 SER H HB3  1 
ATOM   27338  H HG   . SER H  2 99  ? -81.03776  -21.00880  -155.72399 1.000 53.64943  ? 101 SER H HG   1 
ATOM   27339  N N    . TYR H  2 100 ? -77.65571  -19.00746  -155.88876 1.000 41.99598  ? 102 TYR H N    1 
ATOM   27340  C CA   . TYR H  2 100 ? -77.67713  -17.62198  -156.33856 1.000 47.24367  ? 102 TYR H CA   1 
ATOM   27341  C C    . TYR H  2 100 ? -79.08517  -17.12600  -156.62427 1.000 43.63614  ? 102 TYR H C    1 
ATOM   27342  O O    . TYR H  2 100 ? -79.25387  -15.94089  -156.91861 1.000 44.26910  ? 102 TYR H O    1 
ATOM   27343  C CB   . TYR H  2 100 ? -76.80205  -17.46281  -157.58062 1.000 45.18916  ? 102 TYR H CB   1 
ATOM   27344  C CG   . TYR H  2 100 ? -75.32459  -17.40234  -157.26799 1.000 44.51476  ? 102 TYR H CG   1 
ATOM   27345  C CD1  . TYR H  2 100 ? -74.70505  -16.19655  -156.98741 1.000 43.97519  ? 102 TYR H CD1  1 
ATOM   27346  C CD2  . TYR H  2 100 ? -74.55464  -18.55428  -157.24523 1.000 48.93977  ? 102 TYR H CD2  1 
ATOM   27347  C CE1  . TYR H  2 100 ? -73.35857  -16.13762  -156.69505 1.000 46.20368  ? 102 TYR H CE1  1 
ATOM   27348  C CE2  . TYR H  2 100 ? -73.20616  -18.50997  -156.95697 1.000 49.84607  ? 102 TYR H CE2  1 
ATOM   27349  C CZ   . TYR H  2 100 ? -72.61139  -17.29702  -156.68116 1.000 55.69322  ? 102 TYR H CZ   1 
ATOM   27350  O OH   . TYR H  2 100 ? -71.26487  -17.24201  -156.39385 1.000 64.67110  ? 102 TYR H OH   1 
ATOM   27351  H H    . TYR H  2 100 ? -77.30662  -19.56384  -156.44390 1.000 50.22523  ? 102 TYR H H    1 
ATOM   27352  H HA   . TYR H  2 100 ? -77.30222  -17.05953  -155.64286 1.000 56.72639  ? 102 TYR H HA   1 
ATOM   27353  H HB2  . TYR H  2 100 ? -76.95144  -18.21977  -158.16850 1.000 54.05705  ? 102 TYR H HB2  1 
ATOM   27354  H HB3  . TYR H  2 100 ? -77.04503  -16.63926  -158.03188 1.000 54.05705  ? 102 TYR H HB3  1 
ATOM   27355  H HD1  . TYR H  2 100 ? -75.20549  -15.41272  -156.99622 1.000 52.60029  ? 102 TYR H HD1  1 
ATOM   27356  H HD2  . TYR H  2 100 ? -74.95490  -19.37362  -157.42793 1.000 58.76171  ? 102 TYR H HD2  1 
ATOM   27357  H HE1  . TYR H  2 100 ? -72.95632  -15.32020  -156.50819 1.000 55.47840  ? 102 TYR H HE1  1 
ATOM   27358  H HE2  . TYR H  2 100 ? -72.70253  -19.29175  -156.94875 1.000 59.84927  ? 102 TYR H HE2  1 
ATOM   27359  H HH   . TYR H  2 100 ? -70.93417  -18.01379  -156.41810 1.000 77.63930  ? 102 TYR H HH   1 
ATOM   27360  N N    . SER H  2 101 ? -80.08922  -17.99960  -156.54572 1.000 44.15611  ? 103 SER H N    1 
ATOM   27361  C CA   . SER H  2 101 ? -81.48964  -17.61066  -156.63743 1.000 45.73455  ? 103 SER H CA   1 
ATOM   27362  C C    . SER H  2 101 ? -82.18857  -17.68028  -155.28241 1.000 48.06525  ? 103 SER H C    1 
ATOM   27363  O O    . SER H  2 101 ? -83.42082  -17.67789  -155.22181 1.000 56.62873  ? 103 SER H O    1 
ATOM   27364  C CB   . SER H  2 101 ? -82.21347  -18.49044  -157.65552 1.000 48.37272  ? 103 SER H CB   1 
ATOM   27365  O OG   . SER H  2 101 ? -81.73041  -18.24451  -158.96341 1.000 50.90886  ? 103 SER H OG   1 
ATOM   27366  H H    . SER H  2 101 ? -79.97781  -18.84531  -156.43640 1.000 52.81739  ? 103 SER H H    1 
ATOM   27367  H HA   . SER H  2 101 ? -81.53920  -16.69332  -156.94876 1.000 54.91544  ? 103 SER H HA   1 
ATOM   27368  H HB2  . SER H  2 101 ? -82.06209  -19.42224  -157.43251 1.000 57.87732  ? 103 SER H HB2  1 
ATOM   27369  H HB3  . SER H  2 101 ? -83.16258  -18.29233  -157.62650 1.000 57.87732  ? 103 SER H HB3  1 
ATOM   27370  H HG   . SER H  2 101 ? -81.92588  -17.46244  -159.19955 1.000 60.92070  ? 103 SER H HG   1 
ATOM   27371  N N    . ASN H  2 102 ? -81.42065  -17.76253  -154.19611 1.000 41.27636  ? 104 ASN H N    1 
ATOM   27372  C CA   . ASN H  2 102 ? -81.95238  -17.75012  -152.83615 1.000 44.17289  ? 104 ASN H CA   1 
ATOM   27373  C C    . ASN H  2 102 ? -82.73144  -19.01908  -152.50210 1.000 46.72440  ? 104 ASN H C    1 
ATOM   27374  O O    . ASN H  2 102 ? -83.70115  -18.97760  -151.73592 1.000 45.72432  ? 104 ASN H O    1 
ATOM   27375  C CB   . ASN H  2 102 ? -82.83196  -16.51732  -152.59654 1.000 39.25246  ? 104 ASN H CB   1 
ATOM   27376  C CG   . ASN H  2 102 ? -82.07711  -15.22517  -152.78000 1.000 39.11125  ? 104 ASN H CG   1 
ATOM   27377  O OD1  . ASN H  2 102 ? -81.03336  -15.01083  -152.16697 1.000 37.46735  ? 104 ASN H OD1  1 
ATOM   27378  N ND2  . ASN H  2 102 ? -82.60178  -14.35131  -153.62829 1.000 46.30100  ? 104 ASN H ND2  1 
ATOM   27379  H H    . ASN H  2 102 ? -80.56359  -17.82819  -154.22349 1.000 49.56562  ? 104 ASN H H    1 
ATOM   27380  H HA   . ASN H  2 102 ? -81.19930  -17.71069  -152.22605 1.000 53.04145  ? 104 ASN H HA   1 
ATOM   27381  H HB2  . ASN H  2 102 ? -83.56968  -16.52696  -153.22628 1.000 46.93301  ? 104 ASN H HB2  1 
ATOM   27382  H HB3  . ASN H  2 102 ? -83.17097  -16.54147  -151.68802 1.000 46.93301  ? 104 ASN H HB3  1 
ATOM   27383  H HD21 . ASN H  2 102 ? -82.20940  -13.59892  -153.76811 1.000 55.59518  ? 104 ASN H HD21 1 
ATOM   27384  H HD22 . ASN H  2 102 ? -83.33442  -14.53698  -154.03861 1.000 55.59518  ? 104 ASN H HD22 1 
ATOM   27385  N N    . ASP H  2 103 ? -82.31716  -20.15250  -153.05808 1.000 45.16507  ? 105 ASP H N    1 
ATOM   27386  C CA   . ASP H  2 103 ? -82.83708  -21.45738  -152.66881 1.000 40.35943  ? 105 ASP H CA   1 
ATOM   27387  C C    . ASP H  2 103 ? -81.88757  -22.07560  -151.64849 1.000 43.54152  ? 105 ASP H C    1 
ATOM   27388  O O    . ASP H  2 103 ? -80.67090  -22.10398  -151.86346 1.000 44.81592  ? 105 ASP H O    1 
ATOM   27389  C CB   . ASP H  2 103 ? -82.98644  -22.37096  -153.88371 1.000 43.46051  ? 105 ASP H CB   1 
ATOM   27390  C CG   . ASP H  2 103 ? -84.05789  -21.89161  -154.84065 1.000 53.99431  ? 105 ASP H CG   1 
ATOM   27391  O OD1  . ASP H  2 103 ? -85.24559  -21.85677  -154.43993 1.000 57.30735  ? 105 ASP H OD1  1 
ATOM   27392  O OD2  . ASP H  2 103 ? -83.71432  -21.54591  -155.99156 1.000 54.40683  ? 105 ASP H OD2  1 
ATOM   27393  H H    . ASP H  2 103 ? -81.72172  -20.19170  -153.67736 1.000 54.23208  ? 105 ASP H H    1 
ATOM   27394  H HA   . ASP H  2 103 ? -83.71295  -21.35994  -152.26354 1.000 48.26138  ? 105 ASP H HA   1 
ATOM   27395  H HB2  . ASP H  2 103 ? -82.14440  -22.39962  -154.36438 1.000 51.98267  ? 105 ASP H HB2  1 
ATOM   27396  H HB3  . ASP H  2 103 ? -83.22745  -23.26123  -153.58332 1.000 51.98267  ? 105 ASP H HB3  1 
ATOM   27397  N N    . ASP H  2 104 ? -82.43852  -22.55514  -150.53858 1.000 42.37052  ? 106 ASP H N    1 
ATOM   27398  C CA   . ASP H  2 104 ? -81.64007  -23.06654  -149.43472 1.000 40.59606  ? 106 ASP H CA   1 
ATOM   27399  C C    . ASP H  2 104 ? -81.55768  -24.58874  -149.48468 1.000 42.69511  ? 106 ASP H C    1 
ATOM   27400  O O    . ASP H  2 104 ? -82.54570  -25.26980  -149.76608 1.000 38.04633  ? 106 ASP H O    1 
ATOM   27401  C CB   . ASP H  2 104 ? -82.22336  -22.61797  -148.09182 1.000 41.28389  ? 106 ASP H CB   1 
ATOM   27402  C CG   . ASP H  2 104 ? -83.62644  -23.15618  -147.85007 1.000 46.53796  ? 106 ASP H CG   1 
ATOM   27403  O OD1  . ASP H  2 104 ? -84.34414  -23.42358  -148.84208 1.000 43.79766  ? 106 ASP H OD1  1 
ATOM   27404  O OD2  . ASP H  2 104 ? -84.01068  -23.30451  -146.66671 1.000 45.53656  ? 106 ASP H OD2  1 
ATOM   27405  H H    . ASP H  2 104 ? -83.28651  -22.59467  -150.40090 1.000 50.87861  ? 106 ASP H H    1 
ATOM   27406  H HA   . ASP H  2 104 ? -80.73706  -22.72055  -149.51077 1.000 48.74926  ? 106 ASP H HA   1 
ATOM   27407  H HB2  . ASP H  2 104 ? -81.65195  -22.93799  -147.37629 1.000 49.57465  ? 106 ASP H HB2  1 
ATOM   27408  H HB3  . ASP H  2 104 ? -82.26653  -21.64910  -148.07377 1.000 49.57465  ? 106 ASP H HB3  1 
ATOM   27409  N N    . TYR H  2 105 ? -80.36854  -25.11150  -149.21009 1.000 38.16922  ? 107 TYR H N    1 
ATOM   27410  C CA   . TYR H  2 105 ? -80.11607  -26.53897  -149.12304 1.000 35.45971  ? 107 TYR H CA   1 
ATOM   27411  C C    . TYR H  2 105 ? -79.50959  -26.83984  -147.76501 1.000 33.02979  ? 107 TYR H C    1 
ATOM   27412  O O    . TYR H  2 105 ? -78.62126  -26.12099  -147.30647 1.000 31.02908  ? 107 TYR H O    1 
ATOM   27413  C CB   . TYR H  2 105 ? -79.18521  -26.99485  -150.24062 1.000 39.67564  ? 107 TYR H CB   1 
ATOM   27414  C CG   . TYR H  2 105 ? -79.66567  -26.58195  -151.61408 1.000 43.93022  ? 107 TYR H CG   1 
ATOM   27415  C CD1  . TYR H  2 105 ? -80.74996  -27.21742  -152.21129 1.000 43.13053  ? 107 TYR H CD1  1 
ATOM   27416  C CD2  . TYR H  2 105 ? -79.04056  -25.55208  -152.30950 1.000 45.45657  ? 107 TYR H CD2  1 
ATOM   27417  C CE1  . TYR H  2 105 ? -81.19839  -26.83785  -153.46830 1.000 51.25687  ? 107 TYR H CE1  1 
ATOM   27418  C CE2  . TYR H  2 105 ? -79.47950  -25.16611  -153.56329 1.000 48.02823  ? 107 TYR H CE2  1 
ATOM   27419  C CZ   . TYR H  2 105 ? -80.55825  -25.81142  -154.13806 1.000 56.51927  ? 107 TYR H CZ   1 
ATOM   27420  O OH   . TYR H  2 105 ? -80.99798  -25.43826  -155.38858 1.000 60.40513  ? 107 TYR H OH   1 
ATOM   27421  H H    . TYR H  2 105 ? -79.66562  -24.63778  -149.06487 1.000 45.83705  ? 107 TYR H H    1 
ATOM   27422  H HA   . TYR H  2 105 ? -80.94260  -27.03948  -149.20811 1.000 42.38171  ? 107 TYR H HA   1 
ATOM   27423  H HB2  . TYR H  2 105 ? -78.30886  -26.60359  -150.09979 1.000 47.64475  ? 107 TYR H HB2  1 
ATOM   27424  H HB3  . TYR H  2 105 ? -79.12306  -27.96270  -150.22355 1.000 47.64475  ? 107 TYR H HB3  1 
ATOM   27425  H HD1  . TYR H  2 105 ? -81.18092  -27.90750  -151.76078 1.000 51.79063  ? 107 TYR H HD1  1 
ATOM   27426  H HD2  . TYR H  2 105 ? -78.31504  -25.11550  -151.92490 1.000 54.58187  ? 107 TYR H HD2  1 
ATOM   27427  H HE1  . TYR H  2 105 ? -81.92392  -27.27046  -153.85734 1.000 61.54224  ? 107 TYR H HE1  1 
ATOM   27428  H HE2  . TYR H  2 105 ? -79.05121  -24.47638  -154.01688 1.000 57.66787  ? 107 TYR H HE2  1 
ATOM   27429  H HH   . TYR H  2 105 ? -80.52760  -24.80721  -155.68205 1.000 72.52014  ? 107 TYR H HH   1 
ATOM   27430  N N    . TRP H  2 106 ? -79.99645  -27.89908  -147.12500 1.000 39.10796  ? 108 TRP H N    1 
ATOM   27431  C CA   . TRP H  2 106 ? -79.62159  -28.23957  -145.76156 1.000 31.58540  ? 108 TRP H CA   1 
ATOM   27432  C C    . TRP H  2 106 ? -79.05505  -29.64879  -145.70461 1.000 37.83751  ? 108 TRP H C    1 
ATOM   27433  O O    . TRP H  2 106 ? -79.52462  -30.55143  -146.40797 1.000 49.67246  ? 108 TRP H O    1 
ATOM   27434  C CB   . TRP H  2 106 ? -80.82029  -28.13867  -144.82193 1.000 31.40472  ? 108 TRP H CB   1 
ATOM   27435  C CG   . TRP H  2 106 ? -81.27592  -26.74002  -144.56725 1.000 30.34521  ? 108 TRP H CG   1 
ATOM   27436  C CD1  . TRP H  2 106 ? -82.19909  -26.03484  -145.27999 1.000 35.98809  ? 108 TRP H CD1  1 
ATOM   27437  C CD2  . TRP H  2 106 ? -80.82919  -25.87119  -143.52051 1.000 37.43632  ? 108 TRP H CD2  1 
ATOM   27438  N NE1  . TRP H  2 106 ? -82.35567  -24.77566  -144.74295 1.000 41.13398  ? 108 TRP H NE1  1 
ATOM   27439  C CE2  . TRP H  2 106 ? -81.52350  -24.65039  -143.66310 1.000 40.18543  ? 108 TRP H CE2  1 
ATOM   27440  C CE3  . TRP H  2 106 ? -79.91140  -26.00575  -142.47765 1.000 32.97014  ? 108 TRP H CE3  1 
ATOM   27441  C CZ2  . TRP H  2 106 ? -81.33096  -23.57827  -142.79866 1.000 34.92734  ? 108 TRP H CZ2  1 
ATOM   27442  C CZ3  . TRP H  2 106 ? -79.71985  -24.93525  -141.61967 1.000 36.84641  ? 108 TRP H CZ3  1 
ATOM   27443  C CH2  . TRP H  2 106 ? -80.42433  -23.73994  -141.78615 1.000 33.50938  ? 108 TRP H CH2  1 
ATOM   27444  H H    . TRP H  2 106 ? -80.56025  -28.44831  -147.47152 1.000 46.96354  ? 108 TRP H H    1 
ATOM   27445  H HA   . TRP H  2 106 ? -78.93368  -27.62491  -145.46177 1.000 37.73254  ? 108 TRP H HA   1 
ATOM   27446  H HB2  . TRP H  2 106 ? -81.56345  -28.62449  -145.21256 1.000 37.51572  ? 108 TRP H HB2  1 
ATOM   27447  H HB3  . TRP H  2 106 ? -80.57988  -28.53072  -143.96788 1.000 37.51572  ? 108 TRP H HB3  1 
ATOM   27448  H HD1  . TRP H  2 106 ? -82.65747  -26.35723  -146.02218 1.000 43.21969  ? 108 TRP H HD1  1 
ATOM   27449  H HE1  . TRP H  2 106 ? -82.88851  -24.16832  -145.03761 1.000 49.39476  ? 108 TRP H HE1  1 
ATOM   27450  H HE3  . TRP H  2 106 ? -79.43819  -26.79784  -142.36119 1.000 39.59816  ? 108 TRP H HE3  1 
ATOM   27451  H HZ2  . TRP H  2 106 ? -81.80007  -22.78225  -142.90443 1.000 41.94680  ? 108 TRP H HZ2  1 
ATOM   27452  H HZ3  . TRP H  2 106 ? -79.11164  -25.01341  -140.92048 1.000 44.24968  ? 108 TRP H HZ3  1 
ATOM   27453  H HH2  . TRP H  2 106 ? -80.27360  -23.03787  -141.19514 1.000 40.24525  ? 108 TRP H HH2  1 
ATOM   27454  N N    . GLY H  2 107 ? -78.04121  -29.83124  -144.85457 1.000 39.06382  ? 109 GLY H N    1 
ATOM   27455  C CA   . GLY H  2 107 ? -77.45737  -31.13397  -144.63441 1.000 33.23511  ? 109 GLY H CA   1 
ATOM   27456  C C    . GLY H  2 107 ? -78.16622  -31.89724  -143.52926 1.000 37.26945  ? 109 GLY H C    1 
ATOM   27457  O O    . GLY H  2 107 ? -79.07557  -31.39897  -142.86708 1.000 31.07042  ? 109 GLY H O    1 
ATOM   27458  H H    . GLY H  2 107 ? -77.67728  -29.20313  -144.39345 1.000 46.91058  ? 109 GLY H H    1 
ATOM   27459  H HA2  . GLY H  2 107 ? -77.51272  -31.65420  -145.45123 1.000 39.91613  ? 109 GLY H HA2  1 
ATOM   27460  H HA3  . GLY H  2 107 ? -76.52485  -31.03173  -144.38770 1.000 39.91613  ? 109 GLY H HA3  1 
ATOM   27461  N N    . GLN H  2 108 ? -77.71836  -33.14037  -143.33129 1.000 42.32254  ? 110 GLN H N    1 
ATOM   27462  C CA   . GLN H  2 108 ? -78.33037  -33.99005  -142.31793 1.000 37.89326  ? 110 GLN H CA   1 
ATOM   27463  C C    . GLN H  2 108 ? -77.95670  -33.55206  -140.90930 1.000 31.42220  ? 110 GLN H C    1 
ATOM   27464  O O    . GLN H  2 108 ? -78.73987  -33.74475  -139.97247 1.000 43.11866  ? 110 GLN H O    1 
ATOM   27465  C CB   . GLN H  2 108 ? -77.92327  -35.44178  -142.54042 1.000 40.86177  ? 110 GLN H CB   1 
ATOM   27466  C CG   . GLN H  2 108 ? -78.51146  -36.05914  -143.80373 1.000 56.59294  ? 110 GLN H CG   1 
ATOM   27467  C CD   . GLN H  2 108 ? -79.97002  -36.44626  -143.64294 1.000 55.27988  ? 110 GLN H CD   1 
ATOM   27468  O OE1  . GLN H  2 108 ? -80.86564  -35.75966  -144.14434 1.000 58.16410  ? 110 GLN H OE1  1 
ATOM   27469  N NE2  . GLN H  2 108 ? -80.21652  -37.54715  -142.93844 1.000 46.32425  ? 110 GLN H NE2  1 
ATOM   27470  H H    . GLN H  2 108 ? -77.07217  -33.50666  -143.76474 1.000 50.82104  ? 110 GLN H H    1 
ATOM   27471  H HA   . GLN H  2 108 ? -79.29451  -33.92732  -142.40397 1.000 45.50590  ? 110 GLN H HA   1 
ATOM   27472  H HB2  . GLN H  2 108 ? -76.95692  -35.48704  -142.61123 1.000 49.06811  ? 110 GLN H HB2  1 
ATOM   27473  H HB3  . GLN H  2 108 ? -78.22562  -35.96948  -141.78476 1.000 49.06811  ? 110 GLN H HB3  1 
ATOM   27474  H HG2  . GLN H  2 108 ? -78.44959  -35.41679  -144.52793 1.000 67.94551  ? 110 GLN H HG2  1 
ATOM   27475  H HG3  . GLN H  2 108 ? -78.01136  -36.85979  -144.02680 1.000 67.94551  ? 110 GLN H HG3  1 
ATOM   27476  H HE21 . GLN H  2 108 ? -79.56539  -37.99752  -142.60258 1.000 55.62309  ? 110 GLN H HE21 1 
ATOM   27477  H HE22 . GLN H  2 108 ? -81.02703  -37.80861  -142.81878 1.000 55.62309  ? 110 GLN H HE22 1 
ATOM   27478  N N    . GLY H  2 109 ? -76.78582  -32.96294  -140.73753 1.000 33.37356  ? 111 GLY H N    1 
ATOM   27479  C CA   . GLY H  2 109 ? -76.34384  -32.50668  -139.43859 1.000 32.18146  ? 111 GLY H CA   1 
ATOM   27480  C C    . GLY H  2 109 ? -75.33090  -33.45003  -138.81129 1.000 30.49026  ? 111 GLY H C    1 
ATOM   27481  O O    . GLY H  2 109 ? -75.21503  -34.62249  -139.17159 1.000 34.43097  ? 111 GLY H O    1 
ATOM   27482  H H    . GLY H  2 109 ? -76.22196  -32.81473  -141.36974 1.000 39.87833  ? 111 GLY H H    1 
ATOM   27483  H HA2  . GLY H  2 109 ? -75.93379  -31.63210  -139.52728 1.000 38.44781  ? 111 GLY H HA2  1 
ATOM   27484  H HA3  . GLY H  2 109 ? -77.10765  -32.43858  -138.84457 1.000 38.44781  ? 111 GLY H HA3  1 
ATOM   27485  N N    . THR H  2 110 ? -74.58147  -32.91684  -137.84730 1.000 30.12882  ? 112 THR H N    1 
ATOM   27486  C CA   . THR H  2 110 ? -73.59101  -33.69198  -137.10951 1.000 29.83897  ? 112 THR H CA   1 
ATOM   27487  C C    . THR H  2 110 ? -73.68057  -33.34236  -135.63062 1.000 28.16726  ? 112 THR H C    1 
ATOM   27488  O O    . THR H  2 110 ? -73.58978  -32.16911  -135.25873 1.000 37.91936  ? 112 THR H O    1 
ATOM   27489  C CB   . THR H  2 110 ? -72.17100  -33.42223  -137.62071 1.000 30.85186  ? 112 THR H CB   1 
ATOM   27490  O OG1  . THR H  2 110 ? -71.89772  -32.01671  -137.52827 1.000 36.18263  ? 112 THR H OG1  1 
ATOM   27491  C CG2  . THR H  2 110 ? -72.02811  -33.87237  -139.06704 1.000 32.77172  ? 112 THR H CG2  1 
ATOM   27492  H H    . THR H  2 110 ? -74.63050  -32.09469  -137.59979 1.000 35.98465  ? 112 THR H H    1 
ATOM   27493  H HA   . THR H  2 110 ? -73.78304  -34.63662  -137.21755 1.000 35.84075  ? 112 THR H HA   1 
ATOM   27494  H HB   . THR H  2 110 ? -71.52997  -33.91657  -137.08630 1.000 36.85230  ? 112 THR H HB   1 
ATOM   27495  H HG1  . THR H  2 110 ? -72.36929  -31.67142  -136.92496 1.000 43.45315  ? 112 THR H HG1  1 
ATOM   27496  H HG21 . THR H  2 110 ? -71.12703  -33.69835  -139.38118 1.000 39.36005  ? 112 THR H HG21 1 
ATOM   27497  H HG22 . THR H  2 110 ? -72.20816  -34.82287  -139.13800 1.000 39.36005  ? 112 THR H HG22 1 
ATOM   27498  H HG23 . THR H  2 110 ? -72.65566  -33.39035  -139.62806 1.000 39.36005  ? 112 THR H HG23 1 
ATOM   27499  N N    . GLN H  2 111 ? -73.85041  -34.35514  -134.79365 1.000 33.10061  ? 113 GLN H N    1 
ATOM   27500  C CA   . GLN H  2 111 ? -73.94268  -34.13509  -133.35721 1.000 30.30093  ? 113 GLN H CA   1 
ATOM   27501  C C    . GLN H  2 111 ? -72.58614  -33.71154  -132.80838 1.000 27.33995  ? 113 GLN H C    1 
ATOM   27502  O O    . GLN H  2 111 ? -71.57012  -34.36540  -133.05960 1.000 27.88801  ? 113 GLN H O    1 
ATOM   27503  C CB   . GLN H  2 111 ? -74.43287  -35.41055  -132.66012 1.000 28.66263  ? 113 GLN H CB   1 
ATOM   27504  C CG   . GLN H  2 111 ? -74.47280  -35.32456  -131.14376 1.000 27.53398  ? 113 GLN H CG   1 
ATOM   27505  C CD   . GLN H  2 111 ? -75.55731  -34.39784  -130.64466 1.000 30.92475  ? 113 GLN H CD   1 
ATOM   27506  O OE1  . GLN H  2 111 ? -76.67926  -34.41847  -131.14388 1.000 39.14098  ? 113 GLN H OE1  1 
ATOM   27507  N NE2  . GLN H  2 111 ? -75.23228  -33.58293  -129.64885 1.000 32.83028  ? 113 GLN H NE2  1 
ATOM   27508  H H    . GLN H  2 111 ? -73.91535  -35.17933  -135.03049 1.000 39.75472  ? 113 GLN H H    1 
ATOM   27509  H HA   . GLN H  2 111 ? -74.58019  -33.42759  -133.17299 1.000 36.39511  ? 113 GLN H HA   1 
ATOM   27510  H HB2  . GLN H  2 111 ? -75.33280  -35.60352  -132.96637 1.000 34.42914  ? 113 GLN H HB2  1 
ATOM   27511  H HB3  . GLN H  2 111 ? -73.83846  -36.13970  -132.89661 1.000 34.42914  ? 113 GLN H HB3  1 
ATOM   27512  H HG2  . GLN H  2 111 ? -74.64126  -36.20805  -130.78050 1.000 32.87084  ? 113 GLN H HG2  1 
ATOM   27513  H HG3  . GLN H  2 111 ? -73.62051  -34.99080  -130.82265 1.000 32.87084  ? 113 GLN H HG3  1 
ATOM   27514  H HE21 . GLN H  2 111 ? -74.43744  -33.60035  -129.32093 1.000 39.43032  ? 113 GLN H HE21 1 
ATOM   27515  H HE22 . GLN H  2 111 ? -75.81651  -33.03744  -129.33148 1.000 39.43032  ? 113 GLN H HE22 1 
ATOM   27516  N N    . VAL H  2 112 ? -72.57788  -32.62029  -132.05107 1.000 27.53887  ? 114 VAL H N    1 
ATOM   27517  C CA   . VAL H  2 112 ? -71.40430  -32.16292  -131.31573 1.000 28.03719  ? 114 VAL H CA   1 
ATOM   27518  C C    . VAL H  2 112 ? -71.77837  -32.16686  -129.84000 1.000 29.65149  ? 114 VAL H C    1 
ATOM   27519  O O    . VAL H  2 112 ? -72.76710  -31.52853  -129.44102 1.000 28.37382  ? 114 VAL H O    1 
ATOM   27520  C CB   . VAL H  2 112 ? -70.94325  -30.76630  -131.76337 1.000 30.53995  ? 114 VAL H CB   1 
ATOM   27521  C CG1  . VAL H  2 112 ? -69.74920  -30.31169  -130.94674 1.000 29.76213  ? 114 VAL H CG1  1 
ATOM   27522  C CG2  . VAL H  2 112 ? -70.61586  -30.75547  -133.23981 1.000 32.49077  ? 114 VAL H CG2  1 
ATOM   27523  H H    . VAL H  2 112 ? -73.26303  -32.11163  -131.94416 1.000 32.87670  ? 114 VAL H H    1 
ATOM   27524  H HA   . VAL H  2 112 ? -70.66724  -32.77672  -131.46024 1.000 33.47469  ? 114 VAL H HA   1 
ATOM   27525  H HB   . VAL H  2 112 ? -71.66790  -30.13899  -131.61414 1.000 36.68192  ? 114 VAL H HB   1 
ATOM   27526  H HG11 . VAL H  2 112 ? -69.47825  -29.43012  -131.24728 1.000 35.54462  ? 114 VAL H HG11 1 
ATOM   27527  H HG12 . VAL H  2 112 ? -70.00085  -30.27913  -130.01052 1.000 35.54462  ? 114 VAL H HG12 1 
ATOM   27528  H HG13 . VAL H  2 112 ? -69.02246  -30.94178  -131.07220 1.000 35.54462  ? 114 VAL H HG13 1 
ATOM   27529  H HG21 . VAL H  2 112 ? -70.32909  -29.86414  -133.49316 1.000 39.02292  ? 114 VAL H HG21 1 
ATOM   27530  H HG22 . VAL H  2 112 ? -69.90469  -31.39271  -133.41026 1.000 39.02292  ? 114 VAL H HG22 1 
ATOM   27531  H HG23 . VAL H  2 112 ? -71.40873  -31.00278  -133.74091 1.000 39.02292  ? 114 VAL H HG23 1 
ATOM   27532  N N    . THR H  2 113 ? -70.99127  -32.88105  -129.03115 1.000 28.58227  ? 115 THR H N    1 
ATOM   27533  C CA   . THR H  2 113 ? -71.25406  -33.00564  -127.60320 1.000 31.19454  ? 115 THR H CA   1 
ATOM   27534  C C    . THR H  2 113 ? -70.01164  -32.60240  -126.82731 1.000 31.46691  ? 115 THR H C    1 
ATOM   27535  O O    . THR H  2 113 ? -68.90751  -33.04757  -127.15024 1.000 39.47714  ? 115 THR H O    1 
ATOM   27536  C CB   . THR H  2 113 ? -71.67017  -34.43627  -127.23744 1.000 36.70894  ? 115 THR H CB   1 
ATOM   27537  O OG1  . THR H  2 113 ? -72.95307  -34.72157  -127.81087 1.000 35.84929  ? 115 THR H OG1  1 
ATOM   27538  C CG2  . THR H  2 113 ? -71.74064  -34.61628  -125.72035 1.000 32.47485  ? 115 THR H CG2  1 
ATOM   27539  H H    . THR H  2 113 ? -70.29134  -33.30622  -129.29372 1.000 34.12878  ? 115 THR H H    1 
ATOM   27540  H HA   . THR H  2 113 ? -71.97451  -32.40579  -127.35416 1.000 37.46744  ? 115 THR H HA   1 
ATOM   27541  H HB   . THR H  2 113 ? -71.01173  -35.05936  -127.58258 1.000 44.08472  ? 115 THR H HB   1 
ATOM   27542  H HG1  . THR H  2 113 ? -73.18744  -35.50420  -127.61554 1.000 43.05313  ? 115 THR H HG1  1 
ATOM   27543  H HG21 . THR H  2 113 ? -72.00399  -35.52490  -125.50595 1.000 39.00381  ? 115 THR H HG21 1 
ATOM   27544  H HG22 . THR H  2 113 ? -70.87317  -34.43823  -125.32449 1.000 39.00381  ? 115 THR H HG22 1 
ATOM   27545  H HG23 . THR H  2 113 ? -72.39061  -34.00286  -125.34331 1.000 39.00381  ? 115 THR H HG23 1 
ATOM   27546  N N    . VAL H  2 114 ? -70.19962  -31.78074  -125.79565 1.000 30.97725  ? 116 VAL H N    1 
ATOM   27547  C CA   . VAL H  2 114 ? -69.12128  -31.32291  -124.92893 1.000 32.02588  ? 116 VAL H CA   1 
ATOM   27548  C C    . VAL H  2 114 ? -69.45165  -31.76381  -123.51380 1.000 37.83358  ? 116 VAL H C    1 
ATOM   27549  O O    . VAL H  2 114 ? -70.46467  -31.33273  -122.95024 1.000 37.36108  ? 116 VAL H O    1 
ATOM   27550  C CB   . VAL H  2 114 ? -68.94107  -29.79977  -124.99901 1.000 37.93152  ? 116 VAL H CB   1 
ATOM   27551  C CG1  . VAL H  2 114 ? -67.79808  -29.36016  -124.09827 1.000 36.61990  ? 116 VAL H CG1  1 
ATOM   27552  C CG2  . VAL H  2 114 ? -68.68998  -29.36049  -126.43771 1.000 31.31091  ? 116 VAL H CG2  1 
ATOM   27553  H H    . VAL H  2 114 ? -70.96861  -31.46654  -125.57311 1.000 37.00276  ? 116 VAL H H    1 
ATOM   27554  H HA   . VAL H  2 114 ? -68.28851  -31.74129  -125.19794 1.000 38.26111  ? 116 VAL H HA   1 
ATOM   27555  H HB   . VAL H  2 114 ? -69.75372  -29.37062  -124.68864 1.000 45.55181  ? 116 VAL H HB   1 
ATOM   27556  H HG11 . VAL H  2 114 ? -67.70186  -28.39677  -124.15758 1.000 43.97787  ? 116 VAL H HG11 1 
ATOM   27557  H HG12 . VAL H  2 114 ? -67.99923  -29.61688  -123.18475 1.000 43.97787  ? 116 VAL H HG12 1 
ATOM   27558  H HG13 . VAL H  2 114 ? -66.98083  -29.79286  -124.39115 1.000 43.97787  ? 116 VAL H HG13 1 
ATOM   27559  H HG21 . VAL H  2 114 ? -68.57866  -28.39714  -126.45890 1.000 37.40315  ? 116 VAL H HG21 1 
ATOM   27560  H HG22 . VAL H  2 114 ? -67.88591  -29.79366  -126.76440 1.000 37.40315  ? 116 VAL H HG22 1 
ATOM   27561  H HG23 . VAL H  2 114 ? -69.44941  -29.61780  -126.98357 1.000 37.40315  ? 116 VAL H HG23 1 
ATOM   27562  N N    . SER H  2 115 ? -68.59841  -32.61566  -122.94256 1.000 53.75006  ? 117 SER H N    1 
ATOM   27563  C CA   . SER H  2 115 ? -68.83825  -33.20408  -121.62562 1.000 52.89665  ? 117 SER H CA   1 
ATOM   27564  C C    . SER H  2 115 ? -69.36808  -32.18037  -120.62298 1.000 64.06033  ? 117 SER H C    1 
ATOM   27565  O O    . SER H  2 115 ? -69.06889  -32.24872  -119.42720 1.000 64.42717  ? 117 SER H O    1 
ATOM   27566  C CB   . SER H  2 115 ? -67.55022  -33.82726  -121.07945 1.000 47.12009  ? 117 SER H CB   1 
ATOM   27567  O OG   . SER H  2 115 ? -66.81088  -34.47166  -122.09811 1.000 54.74554  ? 117 SER H OG   1 
ATOM   27568  H H    . SER H  2 115 ? -67.86147  -32.87251  -123.30386 1.000 64.53406  ? 117 SER H H    1 
ATOM   27569  H HA   . SER H  2 115 ? -69.51088  -33.89603  -121.72397 1.000 63.50997  ? 117 SER H HA   1 
ATOM   27570  H HB2  . SER H  2 115 ? -67.00335  -33.12598  -120.69210 1.000 56.57810  ? 117 SER H HB2  1 
ATOM   27571  H HB3  . SER H  2 115 ? -67.78215  -34.48022  -120.40066 1.000 56.57810  ? 117 SER H HB3  1 
ATOM   27572  H HG   . SER H  2 115 ? -66.18480  -34.91814  -121.76007 1.000 65.72863  ? 117 SER H HG   1 
ATOM   27573  N N    . TYR I  1 1   ? -123.70175 -16.45844  -71.15234  1.000 47.93667  ? 1   TYR I N    1 
ATOM   27574  C CA   . TYR I  1 1   ? -124.05267 -16.55664  -72.60117  1.000 40.89650  ? 1   TYR I CA   1 
ATOM   27575  C C    . TYR I  1 1   ? -122.84064 -16.19251  -73.46389  1.000 40.91177  ? 1   TYR I C    1 
ATOM   27576  O O    . TYR I  1 1   ? -122.48246 -15.01972  -73.59156  1.000 33.76508  ? 1   TYR I O    1 
ATOM   27577  C CB   . TYR I  1 1   ? -125.23343 -15.64913  -72.92067  1.000 31.63305  ? 1   TYR I CB   1 
ATOM   27578  C CG   . TYR I  1 1   ? -126.05495 -16.10474  -74.10033  1.000 32.70686  ? 1   TYR I CG   1 
ATOM   27579  C CD1  . TYR I  1 1   ? -127.08626 -17.01971  -73.94456  1.000 35.18781  ? 1   TYR I CD1  1 
ATOM   27580  C CD2  . TYR I  1 1   ? -125.81056 -15.60754  -75.36860  1.000 37.88720  ? 1   TYR I CD2  1 
ATOM   27581  C CE1  . TYR I  1 1   ? -127.85059 -17.42349  -75.01637  1.000 34.68797  ? 1   TYR I CE1  1 
ATOM   27582  C CE2  . TYR I  1 1   ? -126.57229 -16.01077  -76.44916  1.000 40.62067  ? 1   TYR I CE2  1 
ATOM   27583  C CZ   . TYR I  1 1   ? -127.58805 -16.91821  -76.26380  1.000 35.16940  ? 1   TYR I CZ   1 
ATOM   27584  O OH   . TYR I  1 1   ? -128.33384 -17.31925  -77.34151  1.000 46.24146  ? 1   TYR I OH   1 
ATOM   27585  H H1   . TYR I  1 1   ? -124.36538 -16.79349  -70.66301  1.000 57.55800  ? 1   TYR I H1   1 
ATOM   27586  H H2   . TYR I  1 1   ? -122.95617 -16.91857  -70.99585  1.000 57.55800  ? 1   TYR I H2   1 
ATOM   27587  H H3   . TYR I  1 1   ? -123.57467 -15.60477  -70.93509  1.000 57.55800  ? 1   TYR I H3   1 
ATOM   27588  H HA   . TYR I  1 1   ? -124.31552 -17.46499  -72.81727  1.000 49.10979  ? 1   TYR I HA   1 
ATOM   27589  H HB2  . TYR I  1 1   ? -125.81897 -15.61702  -72.14801  1.000 37.78972  ? 1   TYR I HB2  1 
ATOM   27590  H HB3  . TYR I  1 1   ? -124.89808 -14.76102  -73.11993  1.000 37.78972  ? 1   TYR I HB3  1 
ATOM   27591  H HD1  . TYR I  1 1   ? -127.26466 -17.36680  -73.10040  1.000 42.25936  ? 1   TYR I HD1  1 
ATOM   27592  H HD2  . TYR I  1 1   ? -125.12392 -14.99329  -75.49561  1.000 45.49863  ? 1   TYR I HD2  1 
ATOM   27593  H HE1  . TYR I  1 1   ? -128.54059 -18.03511  -74.89499  1.000 41.45562  ? 1   TYR I HE1  1 
ATOM   27594  H HE2  . TYR I  1 1   ? -126.39858 -15.67006  -77.29688  1.000 48.77879  ? 1   TYR I HE2  1 
ATOM   27595  H HH   . TYR I  1 1   ? -128.06548 -16.93175  -78.03679  1.000 55.52374  ? 1   TYR I HH   1 
ATOM   27596  N N    . MET I  1 2   ? -122.21762 -17.21082  -74.05135  1.000 34.95402  ? 2   MET I N    1 
ATOM   27597  C CA   . MET I  1 2   ? -121.01483 -17.02140  -74.84312  1.000 29.06425  ? 2   MET I CA   1 
ATOM   27598  C C    . MET I  1 2   ? -121.36449 -16.54260  -76.25083  1.000 31.82532  ? 2   MET I C    1 
ATOM   27599  O O    . MET I  1 2   ? -122.53247 -16.38371  -76.61475  1.000 38.04424  ? 2   MET I O    1 
ATOM   27600  C CB   . MET I  1 2   ? -120.22117 -18.32440  -74.90600  1.000 37.82312  ? 2   MET I CB   1 
ATOM   27601  C CG   . MET I  1 2   ? -119.30322 -18.56015  -73.71996  1.000 42.95508  ? 2   MET I CG   1 
ATOM   27602  S SD   . MET I  1 2   ? -118.60447 -20.21776  -73.70979  1.000 44.64211  ? 2   MET I SD   1 
ATOM   27603  C CE   . MET I  1 2   ? -119.99026 -21.17427  -73.10519  1.000 41.38249  ? 2   MET I CE   1 
ATOM   27604  H H    . MET I  1 2   ? -122.47756 -18.02922  -74.00373  1.000 41.97882  ? 2   MET I H    1 
ATOM   27605  H HA   . MET I  1 2   ? -120.47272 -16.34560  -74.40687  1.000 34.91109  ? 2   MET I HA   1 
ATOM   27606  H HB2  . MET I  1 2   ? -120.84613 -19.06524  -74.94460  1.000 45.42173  ? 2   MET I HB2  1 
ATOM   27607  H HB3  . MET I  1 2   ? -119.67082 -18.31268  -75.70467  1.000 45.42173  ? 2   MET I HB3  1 
ATOM   27608  H HG2  . MET I  1 2   ? -118.57099 -17.92489  -73.75447  1.000 51.58008  ? 2   MET I HG2  1 
ATOM   27609  H HG3  . MET I  1 2   ? -119.80753 -18.44089  -72.89999  1.000 51.58008  ? 2   MET I HG3  1 
ATOM   27610  H HE1  . MET I  1 2   ? -119.73144 -22.10771  -73.05422  1.000 49.69297  ? 2   MET I HE1  1 
ATOM   27611  H HE2  . MET I  1 2   ? -120.23700 -20.85086  -72.22461  1.000 49.69297  ? 2   MET I HE2  1 
ATOM   27612  H HE3  . MET I  1 2   ? -120.73617 -21.07074  -73.71659  1.000 49.69297  ? 2   MET I HE3  1 
ATOM   27613  N N    . LEU I  1 3   ? -120.33022 -16.30865  -77.05500  1.000 35.49803  ? 3   LEU I N    1 
ATOM   27614  C CA   . LEU I  1 3   ? -120.52912 -15.95131  -78.45342  1.000 33.83725  ? 3   LEU I CA   1 
ATOM   27615  C C    . LEU I  1 3   ? -121.28371 -17.06152  -79.17355  1.000 40.51970  ? 3   LEU I C    1 
ATOM   27616  O O    . LEU I  1 3   ? -120.86572 -18.22257  -79.16140  1.000 44.70672  ? 3   LEU I O    1 
ATOM   27617  C CB   . LEU I  1 3   ? -119.18578 -15.71228  -79.13454  1.000 43.63743  ? 3   LEU I CB   1 
ATOM   27618  C CG   . LEU I  1 3   ? -118.51194 -14.34677  -79.01684  1.000 38.33265  ? 3   LEU I CG   1 
ATOM   27619  C CD1  . LEU I  1 3   ? -117.39170 -14.23214  -80.05630  1.000 45.99336  ? 3   LEU I CD1  1 
ATOM   27620  C CD2  . LEU I  1 3   ? -119.50118 -13.22143  -79.19443  1.000 41.40723  ? 3   LEU I CD2  1 
ATOM   27621  H H    . LEU I  1 3   ? -119.50546 -16.35040  -76.81493  1.000 42.63163  ? 3   LEU I H    1 
ATOM   27622  H HA   . LEU I  1 3   ? -121.04687 -15.13266  -78.50490  1.000 40.63868  ? 3   LEU I HA   1 
ATOM   27623  H HB2  . LEU I  1 3   ? -118.55913 -16.35650  -78.76958  1.000 52.39890  ? 3   LEU I HB2  1 
ATOM   27624  H HB3  . LEU I  1 3   ? -119.31127 -15.87214  -80.08301  1.000 52.39890  ? 3   LEU I HB3  1 
ATOM   27625  H HG   . LEU I  1 3   ? -118.13484 -14.26272  -78.12711  1.000 46.03317  ? 3   LEU I HG   1 
ATOM   27626  H HD11 . LEU I  1 3   ? -116.97116 -13.36204  -79.97271  1.000 55.22602  ? 3   LEU I HD11 1 
ATOM   27627  H HD12 . LEU I  1 3   ? -116.73919 -14.93169  -79.89582  1.000 55.22602  ? 3   LEU I HD12 1 
ATOM   27628  H HD13 . LEU I  1 3   ? -117.77221 -14.33181  -80.94296  1.000 55.22602  ? 3   LEU I HD13 1 
ATOM   27629  H HD21 . LEU I  1 3   ? -119.03457 -12.37496  -79.11286  1.000 49.72267  ? 3   LEU I HD21 1 
ATOM   27630  H HD22 . LEU I  1 3   ? -119.90610 -13.29261  -80.07299  1.000 49.72267  ? 3   LEU I HD22 1 
ATOM   27631  H HD23 . LEU I  1 3   ? -120.18404 -13.29011  -78.50894  1.000 49.72267  ? 3   LEU I HD23 1 
ATOM   27632  N N    . ASP I  1 4   ? -122.39867 -16.69990  -79.80783  1.000 52.80635  ? 4   ASP I N    1 
ATOM   27633  C CA   . ASP I  1 4   ? -123.19911 -17.68969  -80.51990  1.000 49.95714  ? 4   ASP I CA   1 
ATOM   27634  C C    . ASP I  1 4   ? -122.58112 -18.07399  -81.85893  1.000 53.04409  ? 4   ASP I C    1 
ATOM   27635  O O    . ASP I  1 4   ? -122.78912 -19.19774  -82.32951  1.000 52.57870  ? 4   ASP I O    1 
ATOM   27636  C CB   . ASP I  1 4   ? -124.61829 -17.15889  -80.73649  1.000 48.51503  ? 4   ASP I CB   1 
ATOM   27637  H H    . ASP I  1 4   ? -122.70837 -15.89824  -79.83993  1.000 63.40161  ? 4   ASP I H    1 
ATOM   27638  H HA   . ASP I  1 4   ? -123.25514 -18.49068  -79.97569  1.000 59.98256  ? 4   ASP I HA   1 
ATOM   27639  N N    . LEU I  1 5   ? -121.82854 -17.16831  -82.48147  1.000 54.77379  ? 5   LEU I N    1 
ATOM   27640  C CA   . LEU I  1 5   ? -121.20040 -17.41611  -83.77318  1.000 54.22857  ? 5   LEU I CA   1 
ATOM   27641  C C    . LEU I  1 5   ? -119.76950 -17.88951  -83.56204  1.000 49.26996  ? 5   LEU I C    1 
ATOM   27642  O O    . LEU I  1 5   ? -118.99817 -17.23851  -82.85085  1.000 55.32950  ? 5   LEU I O    1 
ATOM   27643  C CB   . LEU I  1 5   ? -121.21751 -16.15335  -84.63652  1.000 55.97497  ? 5   LEU I CB   1 
ATOM   27644  H H    . LEU I  1 5   ? -121.66468 -16.38512  -82.16624  1.000 65.76254  ? 5   LEU I H    1 
ATOM   27645  H HA   . LEU I  1 5   ? -121.68683 -18.11268  -84.24124  1.000 65.10827  ? 5   LEU I HA   1 
ATOM   27646  N N    . GLN I  1 6   ? -119.42227 -19.01655  -84.18177  1.000 48.47053  ? 6   GLN I N    1 
ATOM   27647  C CA   . GLN I  1 6   ? -118.09844 -19.60530  -84.04959  1.000 50.70873  ? 6   GLN I CA   1 
ATOM   27648  C C    . GLN I  1 6   ? -117.02406 -18.54274  -84.27808  1.000 53.74739  ? 6   GLN I C    1 
ATOM   27649  O O    . GLN I  1 6   ? -117.01832 -17.89905  -85.34080  1.000 56.61718  ? 6   GLN I O    1 
ATOM   27650  C CB   . GLN I  1 6   ? -117.92636 -20.74626  -85.05143  1.000 55.11489  ? 6   GLN I CB   1 
ATOM   27651  H H    . GLN I  1 6   ? -119.94789 -19.46538  -84.69351  1.000 58.19863  ? 6   GLN I H    1 
ATOM   27652  H HA   . GLN I  1 6   ? -117.99574 -19.96645  -83.15520  1.000 60.88447  ? 6   GLN I HA   1 
ATOM   27653  N N    . PRO I  1 7   ? -116.10820 -18.33113  -83.32977  1.000 47.64564  ? 7   PRO I N    1 
ATOM   27654  C CA   . PRO I  1 7   ? -115.12052 -17.25523  -83.49446  1.000 52.91865  ? 7   PRO I CA   1 
ATOM   27655  C C    . PRO I  1 7   ? -114.25827 -17.45742  -84.73192  1.000 53.92741  ? 7   PRO I C    1 
ATOM   27656  O O    . PRO I  1 7   ? -114.01874 -18.58338  -85.17580  1.000 48.99534  ? 7   PRO I O    1 
ATOM   27657  C CB   . PRO I  1 7   ? -114.28281 -17.33334  -82.21147  1.000 53.60956  ? 7   PRO I CB   1 
ATOM   27658  C CG   . PRO I  1 7   ? -115.14313 -18.08429  -81.22322  1.000 52.83424  ? 7   PRO I CG   1 
ATOM   27659  C CD   . PRO I  1 7   ? -115.94910 -19.04539  -82.04742  1.000 47.17899  ? 7   PRO I CD   1 
ATOM   27660  H HA   . PRO I  1 7   ? -115.56545 -16.39489  -83.54706  1.000 63.53637  ? 7   PRO I HA   1 
ATOM   27661  H HB2  . PRO I  1 7   ? -113.45711 -17.81163  -82.38570  1.000 64.36547  ? 7   PRO I HB2  1 
ATOM   27662  H HB3  . PRO I  1 7   ? -114.08688 -16.43904  -81.89094  1.000 64.36547  ? 7   PRO I HB3  1 
ATOM   27663  H HG2  . PRO I  1 7   ? -114.58072 -18.55871  -80.59115  1.000 63.43507  ? 7   PRO I HG2  1 
ATOM   27664  H HG3  . PRO I  1 7   ? -115.72136 -17.46400  -80.75228  1.000 63.43507  ? 7   PRO I HG3  1 
ATOM   27665  H HD2  . PRO I  1 7   ? -115.47073 -19.87986  -82.17281  1.000 56.64877  ? 7   PRO I HD2  1 
ATOM   27666  H HD3  . PRO I  1 7   ? -116.81113 -19.21567  -81.63656  1.000 56.64877  ? 7   PRO I HD3  1 
ATOM   27667  N N    . GLU I  1 8   ? -113.78991 -16.34052  -85.28583  1.000 55.78639  ? 8   GLU I N    1 
ATOM   27668  C CA   . GLU I  1 8   ? -112.98775 -16.38443  -86.50188  1.000 55.85427  ? 8   GLU I CA   1 
ATOM   27669  C C    . GLU I  1 8   ? -111.58206 -16.88888  -86.19896  1.000 51.91103  ? 8   GLU I C    1 
ATOM   27670  O O    . GLU I  1 8   ? -110.99151 -16.55708  -85.16786  1.000 49.16623  ? 8   GLU I O    1 
ATOM   27671  C CB   . GLU I  1 8   ? -112.92038 -14.99884  -87.14578  1.000 46.54666  ? 8   GLU I CB   1 
ATOM   27672  H H    . GLU I  1 8   ? -113.92264 -15.54877  -84.97742  1.000 66.97766  ? 8   GLU I H    1 
ATOM   27673  H HA   . GLU I  1 8   ? -113.39941 -16.99287  -87.13532  1.000 67.05911  ? 8   GLU I HA   1 
ATOM   27674  N N    . THR I  1 9   ? -111.04219 -17.68499  -87.11500  1.000 56.50190  ? 9   THR I N    1 
ATOM   27675  C CA   . THR I  1 9   ? -109.73673 -18.30053  -86.93126  1.000 60.88781  ? 9   THR I CA   1 
ATOM   27676  C C    . THR I  1 9   ? -108.62815 -17.38745  -87.44993  1.000 53.60228  ? 9   THR I C    1 
ATOM   27677  O O    . THR I  1 9   ? -108.87298 -16.36241  -88.08959  1.000 49.07791  ? 9   THR I O    1 
ATOM   27678  C CB   . THR I  1 9   ? -109.67015 -19.65629  -87.63880  1.000 57.98230  ? 9   THR I CB   1 
ATOM   27679  O OG1  . THR I  1 9   ? -110.08267 -19.50816  -89.00490  1.000 56.30261  ? 9   THR I OG1  1 
ATOM   27680  C CG2  . THR I  1 9   ? -110.57250 -20.66870  -86.94224  1.000 58.52729  ? 9   THR I CG2  1 
ATOM   27681  H H    . THR I  1 9   ? -111.41876 -17.88606  -87.86158  1.000 67.83627  ? 9   THR I H    1 
ATOM   27682  H HA   . THR I  1 9   ? -109.59694 -18.44502  -85.98232  1.000 73.09937  ? 9   THR I HA   1 
ATOM   27683  H HB   . THR I  1 9   ? -108.75993 -19.99052  -87.61227  1.000 69.61275  ? 9   THR I HB   1 
ATOM   27684  H HG1  . THR I  1 9   ? -110.04631 -20.24961  -89.39800  1.000 67.59712  ? 9   THR I HG1  1 
ATOM   27685  H HG21 . THR I  1 9   ? -110.52429 -21.52415  -87.39698  1.000 70.26674  ? 9   THR I HG21 1 
ATOM   27686  H HG22 . THR I  1 9   ? -110.29116 -20.78545  -86.02131  1.000 70.26674  ? 9   THR I HG22 1 
ATOM   27687  H HG23 . THR I  1 9   ? -111.49113 -20.35743  -86.95372  1.000 70.26674  ? 9   THR I HG23 1 
ATOM   27688  N N    . THR I  1 10  ? -107.39187 -17.78126  -87.16152  1.000 54.52591  ? 10  THR I N    1 
ATOM   27689  C CA   . THR I  1 10  ? -106.20157 -17.04298  -87.54965  1.000 49.12839  ? 10  THR I CA   1 
ATOM   27690  C C    . THR I  1 10  ? -105.77193 -17.43856  -88.95787  1.000 55.83761  ? 10  THR I C    1 
ATOM   27691  O O    . THR I  1 10  ? -106.06829 -18.53530  -89.44114  1.000 65.19440  ? 10  THR I O    1 
ATOM   27692  C CB   . THR I  1 10  ? -105.07945 -17.31022  -86.54000  1.000 57.43640  ? 10  THR I CB   1 
ATOM   27693  O OG1  . THR I  1 10  ? -105.34976 -16.58782  -85.32964  1.000 52.22330  ? 10  THR I OG1  1 
ATOM   27694  C CG2  . THR I  1 10  ? -103.71934 -16.89361  -87.08311  1.000 61.68935  ? 10  THR I CG2  1 
ATOM   27695  H H    . THR I  1 10  ? -107.21210 -18.50027  -86.72528  1.000 65.46509  ? 10  THR I H    1 
ATOM   27696  H HA   . THR I  1 10  ? -106.38071 -16.08969  -87.55622  1.000 58.98806  ? 10  THR I HA   1 
ATOM   27697  H HB   . THR I  1 10  ? -105.04046 -18.26239  -86.35902  1.000 68.95767  ? 10  THR I HB   1 
ATOM   27698  H HG1  . THR I  1 10  ? -104.74066 -16.72897  -84.76869  1.000 62.70194  ? 10  THR I HG1  1 
ATOM   27699  H HG21 . THR I  1 10  ? -103.02988 -17.07420  -86.42514  1.000 74.06121  ? 10  THR I HG21 1 
ATOM   27700  H HG22 . THR I  1 10  ? -103.51943 -17.38912  -87.89268  1.000 74.06121  ? 10  THR I HG22 1 
ATOM   27701  H HG23 . THR I  1 10  ? -103.71968 -15.94517  -87.28652  1.000 74.06121  ? 10  THR I HG23 1 
ATOM   27702  N N    . ASP I  1 11  ? -105.05501 -16.52468  -89.61407  1.000 58.51736  ? 11  ASP I N    1 
ATOM   27703  C CA   . ASP I  1 11  ? -104.58540 -16.72336  -90.97951  1.000 62.76850  ? 11  ASP I CA   1 
ATOM   27704  C C    . ASP I  1 11  ? -103.12189 -17.14907  -90.99261  1.000 61.44005  ? 11  ASP I C    1 
ATOM   27705  O O    . ASP I  1 11  ? -102.31349 -16.67503  -90.18824  1.000 59.24385  ? 11  ASP I O    1 
ATOM   27706  C CB   . ASP I  1 11  ? -104.75857 -15.44416  -91.80336  1.000 61.69754  ? 11  ASP I CB   1 
ATOM   27707  H H    . ASP I  1 11  ? -104.82487 -15.76662  -89.27944  1.000 70.25482  ? 11  ASP I H    1 
ATOM   27708  H HA   . ASP I  1 11  ? -105.10477 -17.43195  -91.39067  1.000 75.35619  ? 11  ASP I HA   1 
ATOM   27709  N N    . LEU I  1 12  ? -102.78796 -18.04625  -91.91477  1.000 70.78334  ? 12  LEU I N    1 
ATOM   27710  C CA   . LEU I  1 12  ? -101.41525 -18.51198  -92.07271  1.000 72.35506  ? 12  LEU I CA   1 
ATOM   27711  C C    . LEU I  1 12  ? -100.51478 -17.38152  -92.56088  1.000 64.00762  ? 12  LEU I C    1 
ATOM   27712  O O    . LEU I  1 12  ? -99.55852  -17.00085  -91.88428  1.000 63.40956  ? 12  LEU I O    1 
ATOM   27713  C CB   . LEU I  1 12  ? -101.35976 -19.68731  -93.05132  1.000 63.58758  ? 12  LEU I CB   1 
ATOM   27714  H H    . LEU I  1 12  ? -103.34309 -18.40348  -92.46596  1.000 84.97399  ? 12  LEU I H    1 
ATOM   27715  H HA   . LEU I  1 12  ? -101.08071 -18.81846  -91.21535  1.000 86.86006  ? 12  LEU I HA   1 
ATOM   27716  N N    . ILE I  1 30  ? -91.13132  -15.76304  -72.73280  1.000 45.02386  ? 25  ILE I N    1 
ATOM   27717  C CA   . ILE I  1 30  ? -91.85772  -15.10294  -71.65706  1.000 42.51026  ? 25  ILE I CA   1 
ATOM   27718  C C    . ILE I  1 30  ? -92.21287  -16.13804  -70.58829  1.000 50.93961  ? 25  ILE I C    1 
ATOM   27719  O O    . ILE I  1 30  ? -93.04057  -17.03390  -70.81501  1.000 38.68331  ? 25  ILE I O    1 
ATOM   27720  C CB   . ILE I  1 30  ? -93.11210  -14.38911  -72.19268  1.000 62.88413  ? 25  ILE I CB   1 
ATOM   27721  C CG1  . ILE I  1 30  ? -92.75736  -12.96158  -72.63820  1.000 69.32867  ? 25  ILE I CG1  1 
ATOM   27722  C CG2  . ILE I  1 30  ? -94.22162  -14.36992  -71.14659  1.000 56.99205  ? 25  ILE I CG2  1 
ATOM   27723  C CD1  . ILE I  1 30  ? -92.27266  -12.04261  -71.51200  1.000 68.70366  ? 25  ILE I CD1  1 
ATOM   27724  H HA   . ILE I  1 30  ? -91.29790  -14.42189  -71.25249  1.000 51.04630  ? 25  ILE I HA   1 
ATOM   27725  H HB   . ILE I  1 30  ? -93.43765  -14.88364  -72.96103  1.000 75.49495  ? 25  ILE I HB   1 
ATOM   27726  H HG12 . ILE I  1 30  ? -92.04950  -13.01180  -73.29950  1.000 83.22840  ? 25  ILE I HG12 1 
ATOM   27727  H HG13 . ILE I  1 30  ? -93.54709  -12.55486  -73.02781  1.000 83.22840  ? 25  ILE I HG13 1 
ATOM   27728  H HG21 . ILE I  1 30  ? -94.99503  -13.91481  -71.51486  1.000 68.42445  ? 25  ILE I HG21 1 
ATOM   27729  H HG22 . ILE I  1 30  ? -94.45393  -15.28299  -70.91585  1.000 68.42445  ? 25  ILE I HG22 1 
ATOM   27730  H HG23 . ILE I  1 30  ? -93.90519  -13.90005  -70.35920  1.000 68.42445  ? 25  ILE I HG23 1 
ATOM   27731  H HD11 . ILE I  1 30  ? -92.07295  -11.16834  -71.88168  1.000 82.47838  ? 25  ILE I HD11 1 
ATOM   27732  H HD12 . ILE I  1 30  ? -92.97118  -11.96725  -70.84320  1.000 82.47838  ? 25  ILE I HD12 1 
ATOM   27733  H HD13 . ILE I  1 30  ? -91.47414  -12.42404  -71.11476  1.000 82.47838  ? 25  ILE I HD13 1 
ATOM   27734  N N    . GLN I  1 31  ? -91.58512  -16.01049  -69.42066  1.000 44.38177  ? 26  GLN I N    1 
ATOM   27735  C CA   . GLN I  1 31  ? -91.82894  -16.90757  -68.29940  1.000 38.74173  ? 26  GLN I CA   1 
ATOM   27736  C C    . GLN I  1 31  ? -91.93037  -16.07496  -67.03211  1.000 37.92849  ? 26  GLN I C    1 
ATOM   27737  O O    . GLN I  1 31  ? -90.98772  -15.35641  -66.68902  1.000 40.71785  ? 26  GLN I O    1 
ATOM   27738  C CB   . GLN I  1 31  ? -90.71096  -17.94449  -68.17057  1.000 44.38627  ? 26  GLN I CB   1 
ATOM   27739  C CG   . GLN I  1 31  ? -90.61818  -18.91846  -69.33424  1.000 41.32542  ? 26  GLN I CG   1 
ATOM   27740  C CD   . GLN I  1 31  ? -89.79584  -20.15231  -68.99496  1.000 44.12824  ? 26  GLN I CD   1 
ATOM   27741  O OE1  . GLN I  1 31  ? -88.84802  -20.08887  -68.20753  1.000 37.98221  ? 26  GLN I OE1  1 
ATOM   27742  N NE2  . GLN I  1 31  ? -90.15742  -21.28273  -69.58829  1.000 47.97396  ? 26  GLN I NE2  1 
ATOM   27743  H H    . GLN I  1 31  ? -91.00316  -15.39995  -69.25287  1.000 53.29211  ? 26  GLN I H    1 
ATOM   27744  H HA   . GLN I  1 31  ? -92.66847  -17.37513  -68.43160  1.000 46.52406  ? 26  GLN I HA   1 
ATOM   27745  H HB2  . GLN I  1 31  ? -89.86250  -17.47824  -68.11025  1.000 53.29751  ? 26  GLN I HB2  1 
ATOM   27746  H HB3  . GLN I  1 31  ? -90.86225  -18.46358  -67.36524  1.000 53.29751  ? 26  GLN I HB3  1 
ATOM   27747  H HG2  . GLN I  1 31  ? -91.51130  -19.20904  -69.57674  1.000 49.62450  ? 26  GLN I HG2  1 
ATOM   27748  H HG3  . GLN I  1 31  ? -90.19800  -18.47411  -70.08716  1.000 49.62450  ? 26  GLN I HG3  1 
ATOM   27749  H HE21 . GLN I  1 31  ? -90.82453  -21.28923  -70.13099  1.000 57.60274  ? 26  GLN I HE21 1 
ATOM   27750  H HE22 . GLN I  1 31  ? -89.72467  -22.00890  -69.43015  1.000 57.60274  ? 26  GLN I HE22 1 
ATOM   27751  N N    . ARG I  1 32  ? -93.06926  -16.16177  -66.34607  1.000 35.14937  ? 27  ARG I N    1 
ATOM   27752  C CA   . ARG I  1 32  ? -93.29463  -15.45350  -65.09403  1.000 30.55285  ? 27  ARG I CA   1 
ATOM   27753  C C    . ARG I  1 32  ? -93.42949  -16.46370  -63.96597  1.000 33.77409  ? 27  ARG I C    1 
ATOM   27754  O O    . ARG I  1 32  ? -94.10265  -17.48646  -64.11621  1.000 33.98805  ? 27  ARG I O    1 
ATOM   27755  C CB   . ARG I  1 32  ? -94.54450  -14.57416  -65.16835  1.000 43.39840  ? 27  ARG I CB   1 
ATOM   27756  C CG   . ARG I  1 32  ? -94.54400  -13.41362  -64.17452  1.000 52.85665  ? 27  ARG I CG   1 
ATOM   27757  C CD   . ARG I  1 32  ? -95.02740  -12.11553  -64.81853  1.000 47.20573  ? 27  ARG I CD   1 
ATOM   27758  N NE   . ARG I  1 32  ? -95.42243  -11.11836  -63.82617  1.000 49.40546  ? 27  ARG I NE   1 
ATOM   27759  C CZ   . ARG I  1 32  ? -94.59152  -10.25248  -63.25257  1.000 64.38008  ? 27  ARG I CZ   1 
ATOM   27760  N NH1  . ARG I  1 32  ? -93.29772  -10.23898  -63.53735  1.000 65.43119  ? 27  ARG I NH1  1 
ATOM   27761  N NH2  . ARG I  1 32  ? -95.06964  -9.37547   -62.37041  1.000 65.16775  ? 27  ARG I NH2  1 
ATOM   27762  H H    . ARG I  1 32  ? -93.74099  -16.63765  -66.59489  1.000 42.21323  ? 27  ARG I H    1 
ATOM   27763  H HA   . ARG I  1 32  ? -92.54033  -14.87419  -64.90339  1.000 36.69741  ? 27  ARG I HA   1 
ATOM   27764  H HB2  . ARG I  1 32  ? -94.60881  -14.19926  -66.06065  1.000 52.11206  ? 27  ARG I HB2  1 
ATOM   27765  H HB3  . ARG I  1 32  ? -95.32257  -15.12261  -64.98205  1.000 52.11206  ? 27  ARG I HB3  1 
ATOM   27766  H HG2  . ARG I  1 32  ? -95.13576  -13.62466  -63.43547  1.000 63.46197  ? 27  ARG I HG2  1 
ATOM   27767  H HG3  . ARG I  1 32  ? -93.64180  -13.27264  -63.84730  1.000 63.46197  ? 27  ARG I HG3  1 
ATOM   27768  H HD2  . ARG I  1 32  ? -94.31130  -11.74049  -65.35467  1.000 56.68087  ? 27  ARG I HD2  1 
ATOM   27769  H HD3  . ARG I  1 32  ? -95.79650  -12.30532  -65.37833  1.000 56.68087  ? 27  ARG I HD3  1 
ATOM   27770  H HE   . ARG I  1 32  ? -96.25076  -11.08927  -63.59675  1.000 59.32054  ? 27  ARG I HE   1 
ATOM   27771  H HH11 . ARG I  1 32  ? -92.97658  -10.79919  -64.10536  1.000 78.55142  ? 27  ARG I HH11 1 
ATOM   27772  H HH12 . ARG I  1 32  ? -92.77900  -9.67002   -63.15419  1.000 78.55142  ? 27  ARG I HH12 1 
ATOM   27773  H HH21 . ARG I  1 32  ? -95.90765  -9.37326   -62.17721  1.000 78.23529  ? 27  ARG I HH21 1 
ATOM   27774  H HH22 . ARG I  1 32  ? -94.54017  -8.81171   -61.99432  1.000 78.23529  ? 27  ARG I HH22 1 
ATOM   27775  N N    . THR I  1 33  ? -92.76346  -16.17661  -62.83059  1.000 40.81880  ? 28  THR I N    1 
ATOM   27776  C CA   . THR I  1 33  ? -92.69407  -17.09148  -61.70005  1.000 32.35109  ? 28  THR I CA   1 
ATOM   27777  C C    . THR I  1 33  ? -93.87486  -16.86518  -60.76075  1.000 37.22160  ? 28  THR I C    1 
ATOM   27778  O O    . THR I  1 33  ? -94.36161  -15.73676  -60.62564  1.000 43.86388  ? 28  THR I O    1 
ATOM   27779  C CB   . THR I  1 33  ? -91.37744  -16.89800  -60.94449  1.000 32.38691  ? 28  THR I CB   1 
ATOM   27780  O OG1  . THR I  1 33  ? -91.18047  -17.97233  -60.01436  1.000 42.43336  ? 28  THR I OG1  1 
ATOM   27781  C CG2  . THR I  1 33  ? -91.37667  -15.57178  -60.19883  1.000 38.26970  ? 28  THR I CG2  1 
ATOM   27782  H H    . THR I  1 33  ? -92.33808  -15.44124  -62.69687  1.000 49.01655  ? 28  THR I H    1 
ATOM   27783  H HA   . THR I  1 33  ? -92.72871  -18.00978  -62.01058  1.000 38.85529  ? 28  THR I HA   1 
ATOM   27784  H HB   . THR I  1 33  ? -90.64423  -16.89137  -61.57952  1.000 38.89828  ? 28  THR I HB   1 
ATOM   27785  H HG1  . THR I  1 33  ? -90.45686  -17.86569  -59.60130  1.000 50.95403  ? 28  THR I HG1  1 
ATOM   27786  H HG21 . THR I  1 33  ? -90.53850  -15.45872  -59.72386  1.000 45.95763  ? 28  THR I HG21 1 
ATOM   27787  H HG22 . THR I  1 33  ? -91.48493  -14.83900  -60.82509  1.000 45.95763  ? 28  THR I HG22 1 
ATOM   27788  H HG23 . THR I  1 33  ? -92.10606  -15.55008  -59.55975  1.000 45.95763  ? 28  THR I HG23 1 
ATOM   27789  N N    . PRO I  1 34  ? -94.34812  -17.90685  -60.08298  1.000 33.45305  ? 29  PRO I N    1 
ATOM   27790  C CA   . PRO I  1 34  ? -95.55815  -17.75852  -59.26801  1.000 29.51183  ? 29  PRO I CA   1 
ATOM   27791  C C    . PRO I  1 34  ? -95.31505  -17.05192  -57.94461  1.000 32.71397  ? 29  PRO I C    1 
ATOM   27792  O O    . PRO I  1 34  ? -94.26522  -17.19539  -57.31541  1.000 27.87810  ? 29  PRO I O    1 
ATOM   27793  C CB   . PRO I  1 34  ? -96.00818  -19.20973  -59.03875  1.000 28.39255  ? 29  PRO I CB   1 
ATOM   27794  C CG   . PRO I  1 34  ? -94.76317  -20.01757  -59.15365  1.000 29.87404  ? 29  PRO I CG   1 
ATOM   27795  C CD   . PRO I  1 34  ? -93.88935  -19.30898  -60.14925  1.000 31.63363  ? 29  PRO I CD   1 
ATOM   27796  H HA   . PRO I  1 34  ? -96.23250  -17.26908  -59.76459  1.000 35.44819  ? 29  PRO I HA   1 
ATOM   27797  H HB2  . PRO I  1 34  ? -96.40036  -19.29893  -58.15606  1.000 34.10505  ? 29  PRO I HB2  1 
ATOM   27798  H HB3  . PRO I  1 34  ? -96.65330  -19.46691  -59.71594  1.000 34.10505  ? 29  PRO I HB3  1 
ATOM   27799  H HG2  . PRO I  1 34  ? -94.32615  -20.06604  -58.28903  1.000 35.88284  ? 29  PRO I HG2  1 
ATOM   27800  H HG3  . PRO I  1 34  ? -94.98211  -20.90970  -59.46519  1.000 35.88284  ? 29  PRO I HG3  1 
ATOM   27801  H HD2  . PRO I  1 34  ? -92.95536  -19.37717  -59.89644  1.000 37.99435  ? 29  PRO I HD2  1 
ATOM   27802  H HD3  . PRO I  1 34  ? -94.01936  -19.67128  -61.03961  1.000 37.99435  ? 29  PRO I HD3  1 
ATOM   27803  N N    . LYS I  1 35  ? -96.31872  -16.27806  -57.53811  1.000 39.60319  ? 30  LYS I N    1 
ATOM   27804  C CA   . LYS I  1 35  ? -96.40190  -15.70265  -56.20191  1.000 37.06875  ? 30  LYS I CA   1 
ATOM   27805  C C    . LYS I  1 35  ? -97.33330  -16.57852  -55.37138  1.000 30.85316  ? 30  LYS I C    1 
ATOM   27806  O O    . LYS I  1 35  ? -98.42196  -16.93694  -55.82840  1.000 40.38285  ? 30  LYS I O    1 
ATOM   27807  C CB   . LYS I  1 35  ? -96.91303  -14.26148  -56.25880  1.000 30.10464  ? 30  LYS I CB   1 
ATOM   27808  H H    . LYS I  1 35  ? -96.98597  -16.06562  -58.03736  1.000 47.55782  ? 30  LYS I H    1 
ATOM   27809  H HA   . LYS I  1 35  ? -95.52799  -15.68142  -55.78152  1.000 44.51649  ? 30  LYS I HA   1 
ATOM   27810  N N    . ILE I  1 36  ? -96.91412  -16.91572  -54.15799  1.000 29.51179  ? 31  ILE I N    1 
ATOM   27811  C CA   . ILE I  1 36  ? -97.57131  -17.94398  -53.35965  1.000 29.85205  ? 31  ILE I CA   1 
ATOM   27812  C C    . ILE I  1 36  ? -98.02374  -17.35116  -52.03567  1.000 30.13675  ? 31  ILE I C    1 
ATOM   27813  O O    . ILE I  1 36  ? -97.29469  -16.57450  -51.41216  1.000 39.76975  ? 31  ILE I O    1 
ATOM   27814  C CB   . ILE I  1 36  ? -96.63646  -19.14666  -53.11449  1.000 31.86753  ? 31  ILE I CB   1 
ATOM   27815  C CG1  . ILE I  1 36  ? -95.86937  -19.50306  -54.39414  1.000 34.10925  ? 31  ILE I CG1  1 
ATOM   27816  C CG2  . ILE I  1 36  ? -97.42814  -20.35039  -52.63318  1.000 30.10227  ? 31  ILE I CG2  1 
ATOM   27817  C CD1  . ILE I  1 36  ? -94.76023  -20.51194  -54.18498  1.000 35.82643  ? 31  ILE I CD1  1 
ATOM   27818  H H    . ILE I  1 36  ? -96.23748  -16.55580  -53.76783  1.000 35.44813  ? 31  ILE I H    1 
ATOM   27819  H HA   . ILE I  1 36  ? -98.36061  -18.24651  -53.83544  1.000 35.85644  ? 31  ILE I HA   1 
ATOM   27820  H HB   . ILE I  1 36  ? -95.99972  -18.89436  -52.42761  1.000 38.27502  ? 31  ILE I HB   1 
ATOM   27821  H HG12 . ILE I  1 36  ? -96.49237  -19.87808  -55.03611  1.000 40.96509  ? 31  ILE I HG12 1 
ATOM   27822  H HG13 . ILE I  1 36  ? -95.46981  -18.69512  -54.75259  1.000 40.96509  ? 31  ILE I HG13 1 
ATOM   27823  H HG21 . ILE I  1 36  ? -96.81905  -21.09099  -52.48684  1.000 36.15671  ? 31  ILE I HG21 1 
ATOM   27824  H HG22 . ILE I  1 36  ? -97.87677  -20.12227  -51.80396  1.000 36.15671  ? 31  ILE I HG22 1 
ATOM   27825  H HG23 . ILE I  1 36  ? -98.08238  -20.58866  -53.30853  1.000 36.15671  ? 31  ILE I HG23 1 
ATOM   27826  H HD11 . ILE I  1 36  ? -94.32586  -20.68449  -55.03495  1.000 43.02571  ? 31  ILE I HD11 1 
ATOM   27827  H HD12 . ILE I  1 36  ? -94.11915  -20.15008  -53.55333  1.000 43.02571  ? 31  ILE I HD12 1 
ATOM   27828  H HD13 . ILE I  1 36  ? -95.14156  -21.33263  -53.83575  1.000 43.02571  ? 31  ILE I HD13 1 
ATOM   27829  N N    . GLN I  1 37  ? -99.22294  -17.73470  -51.60366  1.000 29.41636  ? 32  GLN I N    1 
ATOM   27830  C CA   . GLN I  1 37  ? -99.76147  -17.33295  -50.31228  1.000 31.16679  ? 32  GLN I CA   1 
ATOM   27831  C C    . GLN I  1 37  ? -100.46448 -18.52708  -49.68437  1.000 34.52790  ? 32  GLN I C    1 
ATOM   27832  O O    . GLN I  1 37  ? -101.24044 -19.21152  -50.35574  1.000 33.91336  ? 32  GLN I O    1 
ATOM   27833  C CB   . GLN I  1 37  ? -100.73185 -16.16687  -50.45738  1.000 31.99221  ? 32  GLN I CB   1 
ATOM   27834  C CG   . GLN I  1 37  ? -100.07154 -14.82643  -50.73089  1.000 33.25572  ? 32  GLN I CG   1 
ATOM   27835  C CD   . GLN I  1 37  ? -101.06341 -13.66331  -50.66451  1.000 40.31477  ? 32  GLN I CD   1 
ATOM   27836  O OE1  . GLN I  1 37  ? -101.53828 -13.29758  -49.58974  1.000 40.11123  ? 32  GLN I OE1  1 
ATOM   27837  N NE2  . GLN I  1 37  ? -101.38007 -13.08495  -51.82061  1.000 33.87148  ? 32  GLN I NE2  1 
ATOM   27838  H H    . GLN I  1 37  ? -99.75432  -18.23989  -52.05313  1.000 35.12969  ? 32  GLN I H    1 
ATOM   27839  H HA   . GLN I  1 37  ? -99.03934  -17.05544  -49.72712  1.000 37.23020  ? 32  GLN I HA   1 
ATOM   27840  H HB2  . GLN I  1 37  ? -101.33123 -16.35421  -51.19667  1.000 38.22071  ? 32  GLN I HB2  1 
ATOM   27841  H HB3  . GLN I  1 37  ? -101.23731 -16.08160  -49.63389  1.000 38.22071  ? 32  GLN I HB3  1 
ATOM   27842  H HG2  . GLN I  1 37  ? -99.38073  -14.67168  -50.06776  1.000 39.73692  ? 32  GLN I HG2  1 
ATOM   27843  H HG3  . GLN I  1 37  ? -99.68180  -14.83990  -51.61904  1.000 39.73692  ? 32  GLN I HG3  1 
ATOM   27844  H HE21 . GLN I  1 37  ? -101.03120 -13.36930  -52.55344  1.000 40.47584  ? 32  GLN I HE21 1 
ATOM   27845  H HE22 . GLN I  1 37  ? -101.93355 -12.42689  -51.83482  1.000 40.47584  ? 32  GLN I HE22 1 
ATOM   27846  N N    . VAL I  1 38  ? -100.17237 -18.79142  -48.41210  1.000 39.77386  ? 33  VAL I N    1 
ATOM   27847  C CA   . VAL I  1 38  ? -100.79147 -19.87643  -47.65728  1.000 37.95163  ? 33  VAL I CA   1 
ATOM   27848  C C    . VAL I  1 38  ? -101.53014 -19.26272  -46.47764  1.000 38.06322  ? 33  VAL I C    1 
ATOM   27849  O O    . VAL I  1 38  ? -100.94767 -18.48546  -45.71310  1.000 36.72211  ? 33  VAL I O    1 
ATOM   27850  C CB   . VAL I  1 38  ? -99.75687  -20.90653  -47.17128  1.000 34.79671  ? 33  VAL I CB   1 
ATOM   27851  C CG1  . VAL I  1 38  ? -100.45305 -22.15350  -46.64453  1.000 33.40127  ? 33  VAL I CG1  1 
ATOM   27852  C CG2  . VAL I  1 38  ? -98.80251  -21.26376  -48.29433  1.000 39.92571  ? 33  VAL I CG2  1 
ATOM   27853  H H    . VAL I  1 38  ? -99.60136  -18.34167  -47.95246  1.000 47.76262  ? 33  VAL I H    1 
ATOM   27854  H HA   . VAL I  1 38  ? -101.43000 -20.33619  -48.22455  1.000 45.57594  ? 33  VAL I HA   1 
ATOM   27855  H HB   . VAL I  1 38  ? -99.24271  -20.51888  -46.44584  1.000 41.79003  ? 33  VAL I HB   1 
ATOM   27856  H HG11 . VAL I  1 38  ? -99.78231  -22.78678  -46.34459  1.000 40.11551  ? 33  VAL I HG11 1 
ATOM   27857  H HG12 . VAL I  1 38  ? -101.02807 -21.90510  -45.90388  1.000 40.11551  ? 33  VAL I HG12 1 
ATOM   27858  H HG13 . VAL I  1 38  ? -100.98208 -22.54472  -47.35725  1.000 40.11551  ? 33  VAL I HG13 1 
ATOM   27859  H HG21 . VAL I  1 38  ? -98.15971  -21.91280  -47.96806  1.000 47.94484  ? 33  VAL I HG21 1 
ATOM   27860  H HG22 . VAL I  1 38  ? -99.30862  -21.64092  -49.03088  1.000 47.94484  ? 33  VAL I HG22 1 
ATOM   27861  H HG23 . VAL I  1 38  ? -98.34297  -20.46074  -48.58568  1.000 47.94484  ? 33  VAL I HG23 1 
ATOM   27862  N N    . TYR I  1 39  ? -102.80549 -19.61182  -46.33093  1.000 40.47281  ? 34  TYR I N    1 
ATOM   27863  C CA   . TYR I  1 39  ? -103.67156 -18.96911  -45.34899  1.000 46.05681  ? 34  TYR I CA   1 
ATOM   27864  C C    . TYR I  1 39  ? -104.92288 -19.82167  -45.18106  1.000 42.29969  ? 34  TYR I C    1 
ATOM   27865  O O    . TYR I  1 39  ? -105.14294 -20.79149  -45.91353  1.000 36.73441  ? 34  TYR I O    1 
ATOM   27866  C CB   . TYR I  1 39  ? -104.03881 -17.54200  -45.77451  1.000 37.81192  ? 34  TYR I CB   1 
ATOM   27867  C CG   . TYR I  1 39  ? -104.65265 -17.46257  -47.15669  1.000 35.67412  ? 34  TYR I CG   1 
ATOM   27868  C CD1  . TYR I  1 39  ? -103.86187 -17.53873  -48.29147  1.000 38.94673  ? 34  TYR I CD1  1 
ATOM   27869  C CD2  . TYR I  1 39  ? -106.01928 -17.31721  -47.32571  1.000 35.87283  ? 34  TYR I CD2  1 
ATOM   27870  C CE1  . TYR I  1 39  ? -104.41448 -17.47221  -49.56019  1.000 36.36644  ? 34  TYR I CE1  1 
ATOM   27871  C CE2  . TYR I  1 39  ? -106.58169 -17.24686  -48.58893  1.000 38.78469  ? 34  TYR I CE2  1 
ATOM   27872  C CZ   . TYR I  1 39  ? -105.77416 -17.32695  -49.70189  1.000 34.63866  ? 34  TYR I CZ   1 
ATOM   27873  O OH   . TYR I  1 39  ? -106.31901 -17.26466  -50.96235  1.000 34.29683  ? 34  TYR I OH   1 
ATOM   27874  H H    . TYR I  1 39  ? -103.19532 -20.22370  -46.79270  1.000 48.60136  ? 34  TYR I H    1 
ATOM   27875  H HA   . TYR I  1 39  ? -103.21265 -18.93036  -44.49529  1.000 55.30216  ? 34  TYR I HA   1 
ATOM   27876  H HB2  . TYR I  1 39  ? -104.68151 -17.18292  -45.14293  1.000 45.20437  ? 34  TYR I HB2  1 
ATOM   27877  H HB3  . TYR I  1 39  ? -103.23500 -16.99907  -45.77477  1.000 45.20437  ? 34  TYR I HB3  1 
ATOM   27878  H HD1  . TYR I  1 39  ? -102.94157 -17.63647  -48.19985  1.000 46.77007  ? 34  TYR I HD1  1 
ATOM   27879  H HD2  . TYR I  1 39  ? -106.56914 -17.26594  -46.57743  1.000 42.87746  ? 34  TYR I HD2  1 
ATOM   27880  H HE1  . TYR I  1 39  ? -103.86890 -17.52551  -50.31146  1.000 43.67371  ? 34  TYR I HE1  1 
ATOM   27881  H HE2  . TYR I  1 39  ? -107.50113 -17.14593  -48.68560  1.000 46.57562  ? 34  TYR I HE2  1 
ATOM   27882  H HH   . TYR I  1 39  ? -107.15130 -17.16348  -50.91089  1.000 41.19018  ? 34  TYR I HH   1 
ATOM   27883  N N    . SER I  1 40  ? -105.73865 -19.44522  -44.20106  1.000 39.76465  ? 35  SER I N    1 
ATOM   27884  C CA   . SER I  1 40  ? -106.99707 -20.11427  -43.92141  1.000 41.43637  ? 35  SER I CA   1 
ATOM   27885  C C    . SER I  1 40  ? -108.15992 -19.25069  -44.38836  1.000 46.44628  ? 35  SER I C    1 
ATOM   27886  O O    . SER I  1 40  ? -108.03154 -18.03586  -44.55931  1.000 45.64363  ? 35  SER I O    1 
ATOM   27887  C CB   . SER I  1 40  ? -107.14450 -20.41640  -42.42672  1.000 43.42577  ? 35  SER I CB   1 
ATOM   27888  O OG   . SER I  1 40  ? -106.68816 -19.33734  -41.63316  1.000 46.39803  ? 35  SER I OG   1 
ATOM   27889  H H    . SER I  1 40  ? -105.57708 -18.78653  -43.67226  1.000 47.54764  ? 35  SER I H    1 
ATOM   27890  H HA   . SER I  1 40  ? -107.02449 -20.95634  -44.40210  1.000 49.75763  ? 35  SER I HA   1 
ATOM   27891  H HB2  . SER I  1 40  ? -108.08090 -20.57583  -42.23016  1.000 51.94098  ? 35  SER I HB2  1 
ATOM   27892  H HB3  . SER I  1 40  ? -106.62178 -21.20519  -42.21346  1.000 51.94098  ? 35  SER I HB3  1 
ATOM   27893  H HG   . SER I  1 40  ? -107.32962 -19.00381  -41.20551  1.000 55.71162  ? 35  SER I HG   1 
ATOM   27894  N N    . ARG I  1 41  ? -109.30547 -19.90062  -44.60388  1.000 43.71190  ? 36  ARG I N    1 
ATOM   27895  C CA   . ARG I  1 41  ? -110.51098 -19.16737  -44.97554  1.000 50.06248  ? 36  ARG I CA   1 
ATOM   27896  C C    . ARG I  1 41  ? -110.96904 -18.26447  -43.83639  1.000 56.22597  ? 36  ARG I C    1 
ATOM   27897  O O    . ARG I  1 41  ? -111.25184 -17.07906  -44.04700  1.000 50.92599  ? 36  ARG I O    1 
ATOM   27898  C CB   . ARG I  1 41  ? -111.61552 -20.14659  -45.36776  1.000 53.69219  ? 36  ARG I CB   1 
ATOM   27899  C CG   . ARG I  1 41  ? -112.96125 -19.49483  -45.66054  1.000 47.63177  ? 36  ARG I CG   1 
ATOM   27900  C CD   . ARG I  1 41  ? -113.94066 -20.49480  -46.28672  1.000 48.61802  ? 36  ARG I CD   1 
ATOM   27901  N NE   . ARG I  1 41  ? -113.37773 -21.16819  -47.45336  1.000 49.06404  ? 36  ARG I NE   1 
ATOM   27902  C CZ   . ARG I  1 41  ? -113.95384 -22.17909  -48.08774  1.000 48.44813  ? 36  ARG I CZ   1 
ATOM   27903  N NH1  . ARG I  1 41  ? -115.12484 -22.65577  -47.70565  1.000 49.96859  ? 36  ARG I NH1  1 
ATOM   27904  N NH2  . ARG I  1 41  ? -113.33545 -22.72936  -49.12793  1.000 54.55054  ? 36  ARG I NH2  1 
ATOM   27905  H H    . ARG I  1 41  ? -109.40801 -20.75225  -44.54207  1.000 52.48827  ? 36  ARG I H    1 
ATOM   27906  H HA   . ARG I  1 41  ? -110.31826 -18.60908  -45.74499  1.000 60.10896  ? 36  ARG I HA   1 
ATOM   27907  H HB2  . ARG I  1 41  ? -111.33892 -20.62029  -46.16777  1.000 64.46462  ? 36  ARG I HB2  1 
ATOM   27908  H HB3  . ARG I  1 41  ? -111.74575 -20.77364  -44.63924  1.000 64.46462  ? 36  ARG I HB3  1 
ATOM   27909  H HG2  . ARG I  1 41  ? -113.34685 -19.16665  -44.83319  1.000 57.19211  ? 36  ARG I HG2  1 
ATOM   27910  H HG3  . ARG I  1 41  ? -112.83507 -18.76073  -46.28189  1.000 57.19211  ? 36  ARG I HG3  1 
ATOM   27911  H HD2  . ARG I  1 41  ? -114.16825 -21.17074  -45.62930  1.000 58.37561  ? 36  ARG I HD2  1 
ATOM   27912  H HD3  . ARG I  1 41  ? -114.74016 -20.02290  -46.56780  1.000 58.37561  ? 36  ARG I HD3  1 
ATOM   27913  H HE   . ARG I  1 41  ? -112.61987 -20.88959  -47.74939  1.000 58.91084  ? 36  ARG I HE   1 
ATOM   27914  H HH11 . ARG I  1 41  ? -115.53080 -22.30938  -47.03125  1.000 59.99630  ? 36  ARG I HH11 1 
ATOM   27915  H HH12 . ARG I  1 41  ? -115.48136 -23.31254  -48.13126  1.000 59.99630  ? 36  ARG I HH12 1 
ATOM   27916  H HH21 . ARG I  1 41  ? -112.57071 -22.42883  -49.38182  1.000 65.49464  ? 36  ARG I HH21 1 
ATOM   27917  H HH22 . ARG I  1 41  ? -113.70014 -23.38588  -49.54697  1.000 65.49464  ? 36  ARG I HH22 1 
ATOM   27918  N N    . HIS I  1 42  ? -111.03882 -18.80464  -42.62239  1.000 58.45066  ? 37  HIS I N    1 
ATOM   27919  C CA   . HIS I  1 42  ? -111.39957 -18.06621  -41.42426  1.000 52.13497  ? 37  HIS I CA   1 
ATOM   27920  C C    . HIS I  1 42  ? -110.22795 -18.04817  -40.45539  1.000 51.38646  ? 37  HIS I C    1 
ATOM   27921  O O    . HIS I  1 42  ? -109.31087 -18.87085  -40.56386  1.000 60.31534  ? 37  HIS I O    1 
ATOM   27922  C CB   . HIS I  1 42  ? -112.61675 -18.69123  -40.72564  1.000 56.88839  ? 37  HIS I CB   1 
ATOM   27923  C CG   . HIS I  1 42  ? -113.73817 -19.04429  -41.65230  1.000 60.32183  ? 37  HIS I CG   1 
ATOM   27924  N ND1  . HIS I  1 42  ? -114.50275 -18.09282  -42.29706  1.000 61.68568  ? 37  HIS I ND1  1 
ATOM   27925  C CD2  . HIS I  1 42  ? -114.23433 -20.24622  -42.03248  1.000 57.46247  ? 37  HIS I CD2  1 
ATOM   27926  C CE1  . HIS I  1 42  ? -115.41364 -18.69448  -43.04203  1.000 61.72584  ? 37  HIS I CE1  1 
ATOM   27927  N NE2  . HIS I  1 42  ? -115.27185 -20.00132  -42.89965  1.000 63.88359  ? 37  HIS I NE2  1 
ATOM   27928  H H    . HIS I  1 42  ? -110.87347 -19.63393  -42.46575  1.000 70.17478  ? 37  HIS I H    1 
ATOM   27929  H HA   . HIS I  1 42  ? -111.62513 -17.15510  -41.66899  1.000 62.59595  ? 37  HIS I HA   1 
ATOM   27930  H HB2  . HIS I  1 42  ? -112.33503 -19.50558  -40.28025  1.000 68.30005  ? 37  HIS I HB2  1 
ATOM   27931  H HB3  . HIS I  1 42  ? -112.96006 -18.05898  -40.07502  1.000 68.30005  ? 37  HIS I HB3  1 
ATOM   27932  H HD2  . HIS I  1 42  ? -113.92974 -21.08094  -41.75795  1.000 68.98896  ? 37  HIS I HD2  1 
ATOM   27933  H HE1  . HIS I  1 42  ? -116.04663 -18.27076  -43.57560  1.000 74.10500  ? 37  HIS I HE1  1 
ATOM   27934  H HE2  . HIS I  1 42  ? -115.75132 -20.60101  -43.28704  1.000 76.69429  ? 37  HIS I HE2  1 
ATOM   27935  N N    . PRO I  1 43  ? -110.21391 -17.11691  -39.50424  1.000 54.43510  ? 38  PRO I N    1 
ATOM   27936  C CA   . PRO I  1 43  ? -109.21898 -17.17999  -38.42923  1.000 56.38705  ? 38  PRO I CA   1 
ATOM   27937  C C    . PRO I  1 43  ? -109.19411 -18.55896  -37.78542  1.000 61.34580  ? 38  PRO I C    1 
ATOM   27938  O O    . PRO I  1 43  ? -110.23770 -19.16648  -37.53756  1.000 60.14981  ? 38  PRO I O    1 
ATOM   27939  C CB   . PRO I  1 43  ? -109.68679 -16.10815  -37.44256  1.000 60.30186  ? 38  PRO I CB   1 
ATOM   27940  C CG   . PRO I  1 43  ? -110.60813 -15.20600  -38.20835  1.000 59.84631  ? 38  PRO I CG   1 
ATOM   27941  C CD   . PRO I  1 43  ? -110.91653 -15.82430  -39.54351  1.000 60.83657  ? 38  PRO I CD   1 
ATOM   27942  H HA   . PRO I  1 43  ? -108.33719 -16.95329  -38.76380  1.000 67.49451  ? 38  PRO I HA   1 
ATOM   27943  H HB2  . PRO I  1 43  ? -110.15455 -16.52828  -36.70392  1.000 72.19229  ? 38  PRO I HB2  1 
ATOM   27944  H HB3  . PRO I  1 43  ? -108.92034 -15.61410  -37.11186  1.000 72.19229  ? 38  PRO I HB3  1 
ATOM   27945  H HG2  . PRO I  1 43  ? -111.42653 -15.09118  -37.70047  1.000 71.64564  ? 38  PRO I HG2  1 
ATOM   27946  H HG3  . PRO I  1 43  ? -110.17262 -14.34843  -38.33407  1.000 71.64564  ? 38  PRO I HG3  1 
ATOM   27947  H HD2  . PRO I  1 43  ? -111.87182 -15.95614  -39.64807  1.000 73.03787  ? 38  PRO I HD2  1 
ATOM   27948  H HD3  . PRO I  1 43  ? -110.57710 -15.27110  -40.26438  1.000 73.03787  ? 38  PRO I HD3  1 
ATOM   27949  N N    . ALA I  1 44  ? -107.98632 -19.04621  -37.50659  1.000 66.69813  ? 39  ALA I N    1 
ATOM   27950  C CA   . ALA I  1 44  ? -107.82192 -20.40029  -37.00044  1.000 57.17193  ? 39  ALA I CA   1 
ATOM   27951  C C    . ALA I  1 44  ? -108.27450 -20.49518  -35.55058  1.000 61.02228  ? 39  ALA I C    1 
ATOM   27952  O O    . ALA I  1 44  ? -107.82511 -19.72592  -34.69560  1.000 63.89946  ? 39  ALA I O    1 
ATOM   27953  C CB   . ALA I  1 44  ? -106.36442 -20.83512  -37.12474  1.000 60.31309  ? 39  ALA I CB   1 
ATOM   27954  H H    . ALA I  1 44  ? -107.25009 -18.61218  -37.60241  1.000 80.07175  ? 39  ALA I H    1 
ATOM   27955  H HA   . ALA I  1 44  ? -108.37101 -21.00234  -37.52667  1.000 68.64031  ? 39  ALA I HA   1 
ATOM   27956  H HB1  . ALA I  1 44  ? -106.27410 -21.73840  -36.78294  1.000 72.40969  ? 39  ALA I HB1  1 
ATOM   27957  H HB2  . ALA I  1 44  ? -106.10523 -20.80755  -38.05907  1.000 72.40969  ? 39  ALA I HB2  1 
ATOM   27958  H HB3  . ALA I  1 44  ? -105.80909 -20.22937  -36.60940  1.000 72.40969  ? 39  ALA I HB3  1 
ATOM   27959  N N    . GLU I  1 45  ? -109.16792 -21.44559  -35.27791  1.000 69.07218  ? 40  GLU I N    1 
ATOM   27960  C CA   . GLU I  1 45  ? -109.64964 -21.72382  -33.92935  1.000 68.74365  ? 40  GLU I CA   1 
ATOM   27961  C C    . GLU I  1 45  ? -109.52996 -23.22193  -33.68978  1.000 71.93072  ? 40  GLU I C    1 
ATOM   27962  O O    . GLU I  1 45  ? -110.18224 -24.01524  -34.37732  1.000 80.49256  ? 40  GLU I O    1 
ATOM   27963  C CB   . GLU I  1 45  ? -111.09689 -21.26038  -33.74404  1.000 68.42779  ? 40  GLU I CB   1 
ATOM   27964  H H    . GLU I  1 45  ? -109.51816 -21.95547  -35.87537  1.000 82.92060  ? 40  GLU I H    1 
ATOM   27965  H HA   . GLU I  1 45  ? -109.10177 -21.25499  -33.28056  1.000 82.52637  ? 40  GLU I HA   1 
ATOM   27966  N N    . ASN I  1 46  ? -108.69727 -23.60602  -32.72476  1.000 79.78526  ? 41  ASN I N    1 
ATOM   27967  C CA   . ASN I  1 46  ? -108.41930 -25.01484  -32.47102  1.000 81.86457  ? 41  ASN I CA   1 
ATOM   27968  C C    . ASN I  1 46  ? -109.70565 -25.79866  -32.24757  1.000 77.60705  ? 41  ASN I C    1 
ATOM   27969  O O    . ASN I  1 46  ? -110.51242 -25.45856  -31.37643  1.000 77.05117  ? 41  ASN I O    1 
ATOM   27970  C CB   . ASN I  1 46  ? -107.49442 -25.15166  -31.25540  1.000 77.26891  ? 41  ASN I CB   1 
ATOM   27971  H H    . ASN I  1 46  ? -108.27913 -23.06701  -32.20109  1.000 95.77630  ? 41  ASN I H    1 
ATOM   27972  H HA   . ASN I  1 46  ? -107.96857 -25.38914  -33.24409  1.000 98.27148  ? 41  ASN I HA   1 
ATOM   27973  N N    . GLY I  1 47  ? -109.89464 -26.85090  -33.04529  1.000 72.00535  ? 42  GLY I N    1 
ATOM   27974  C CA   . GLY I  1 47  ? -111.02987 -27.73345  -32.90828  1.000 70.61290  ? 42  GLY I CA   1 
ATOM   27975  C C    . GLY I  1 47  ? -112.21756 -27.40150  -33.78656  1.000 74.70175  ? 42  GLY I C    1 
ATOM   27976  O O    . GLY I  1 47  ? -113.18129 -28.17918  -33.81522  1.000 73.75480  ? 42  GLY I O    1 
ATOM   27977  H H    . GLY I  1 47  ? -109.36252 -27.07110  -33.68401  1.000 86.44041  ? 42  GLY I H    1 
ATOM   27978  H HA2  . GLY I  1 47  ? -110.74738 -28.63580  -33.12478  1.000 84.76947  ? 42  GLY I HA2  1 
ATOM   27979  H HA3  . GLY I  1 47  ? -111.33030 -27.70924  -31.98630  1.000 84.76947  ? 42  GLY I HA3  1 
ATOM   27980  N N    . LYS I  1 48  ? -112.18823 -26.27926  -34.49923  1.000 79.30602  ? 43  LYS I N    1 
ATOM   27981  C CA   . LYS I  1 48  ? -113.28676 -25.85262  -35.35732  1.000 71.61051  ? 43  LYS I CA   1 
ATOM   27982  C C    . LYS I  1 48  ? -112.89698 -26.05804  -36.81474  1.000 65.16123  ? 43  LYS I C    1 
ATOM   27983  O O    . LYS I  1 48  ? -111.81960 -25.62313  -37.23957  1.000 59.78828  ? 43  LYS I O    1 
ATOM   27984  C CB   . LYS I  1 48  ? -113.63893 -24.38379  -35.10517  1.000 67.39110  ? 43  LYS I CB   1 
ATOM   27985  H H    . LYS I  1 48  ? -111.52334 -25.73382  -34.50134  1.000 95.20121  ? 43  LYS I H    1 
ATOM   27986  H HA   . LYS I  1 48  ? -114.07221 -26.39068  -35.17169  1.000 85.96660  ? 43  LYS I HA   1 
ATOM   27987  N N    . SER I  1 49  ? -113.77271 -26.72270  -37.57193  1.000 68.04865  ? 44  SER I N    1 
ATOM   27988  C CA   . SER I  1 49  ? -113.51825 -26.96037  -38.98750  1.000 59.75691  ? 44  SER I CA   1 
ATOM   27989  C C    . SER I  1 49  ? -113.19452 -25.64869  -39.69026  1.000 53.47852  ? 44  SER I C    1 
ATOM   27990  O O    . SER I  1 49  ? -113.74942 -24.59528  -39.36932  1.000 54.87472  ? 44  SER I O    1 
ATOM   27991  C CB   . SER I  1 49  ? -114.72963 -27.62452  -39.64340  1.000 56.21426  ? 44  SER I CB   1 
ATOM   27992  H H    . SER I  1 49  ? -114.51830 -27.04410  -37.28836  1.000 81.69237  ? 44  SER I H    1 
ATOM   27993  H HA   . SER I  1 49  ? -112.76174 -27.55988  -39.08323  1.000 71.74228  ? 44  SER I HA   1 
ATOM   27994  N N    . ASN I  1 50  ? -112.28098 -25.71814  -40.64970  1.000 50.93995  ? 45  ASN I N    1 
ATOM   27995  C CA   . ASN I  1 50  ? -111.81083 -24.53852  -41.36391  1.000 48.05417  ? 45  ASN I CA   1 
ATOM   27996  C C    . ASN I  1 50  ? -111.37431 -24.97333  -42.75869  1.000 44.54871  ? 45  ASN I C    1 
ATOM   27997  O O    . ASN I  1 50  ? -111.59639 -26.11526  -43.17211  1.000 49.16799  ? 45  ASN I O    1 
ATOM   27998  C CB   . ASN I  1 50  ? -110.68332 -23.85676  -40.57971  1.000 48.89044  ? 45  ASN I CB   1 
ATOM   27999  C CG   . ASN I  1 50  ? -110.51000 -22.40242  -40.94533  1.000 48.21210  ? 45  ASN I CG   1 
ATOM   28000  O OD1  . ASN I  1 50  ? -110.84431 -21.98540  -42.05523  1.000 48.55822  ? 45  ASN I OD1  1 
ATOM   28001  N ND2  . ASN I  1 50  ? -109.96738 -21.61917  -40.01668  1.000 50.22105  ? 45  ASN I ND2  1 
ATOM   28002  H H    . ASN I  1 50  ? -111.91154 -26.44979  -40.91009  1.000 61.16193  ? 45  ASN I H    1 
ATOM   28003  H HA   . ASN I  1 50  ? -112.54229 -23.90826  -41.45688  1.000 57.49506  ? 45  ASN I HA   1 
ATOM   28004  H HB2  . ASN I  1 50  ? -110.88396 -23.90533  -39.63193  1.000 58.49858  ? 45  ASN I HB2  1 
ATOM   28005  H HB3  . ASN I  1 50  ? -109.84827 -24.31384  -40.76590  1.000 58.49858  ? 45  ASN I HB3  1 
ATOM   28006  H HD21 . ASN I  1 50  ? -109.84742 -20.78265  -40.17622  1.000 60.09532  ? 45  ASN I HD21 1 
ATOM   28007  H HD22 . ASN I  1 50  ? -109.73660 -21.94943  -39.25689  1.000 60.09532  ? 45  ASN I HD22 1 
ATOM   28008  N N    . PHE I  1 51  ? -110.75670 -24.05669  -43.49322  1.000 42.51530  ? 46  PHE I N    1 
ATOM   28009  C CA   . PHE I  1 51  ? -110.25763 -24.33703  -44.83240  1.000 41.33448  ? 46  PHE I CA   1 
ATOM   28010  C C    . PHE I  1 51  ? -108.84143 -23.79576  -44.95289  1.000 38.22573  ? 46  PHE I C    1 
ATOM   28011  O O    . PHE I  1 51  ? -108.56800 -22.66341  -44.54581  1.000 39.06511  ? 46  PHE I O    1 
ATOM   28012  C CB   . PHE I  1 51  ? -111.15633 -23.71360  -45.90363  1.000 44.88797  ? 46  PHE I CB   1 
ATOM   28013  C CG   . PHE I  1 51  ? -112.31330 -24.58052  -46.29989  1.000 45.80623  ? 46  PHE I CG   1 
ATOM   28014  C CD1  . PHE I  1 51  ? -112.17354 -25.52932  -47.29600  1.000 52.82137  ? 46  PHE I CD1  1 
ATOM   28015  C CD2  . PHE I  1 51  ? -113.53963 -24.44877  -45.67655  1.000 52.55578  ? 46  PHE I CD2  1 
ATOM   28016  C CE1  . PHE I  1 51  ? -113.23648 -26.32930  -47.66104  1.000 58.24181  ? 46  PHE I CE1  1 
ATOM   28017  C CE2  . PHE I  1 51  ? -114.60799 -25.24753  -46.03696  1.000 49.01659  ? 46  PHE I CE2  1 
ATOM   28018  C CZ   . PHE I  1 51  ? -114.45911 -26.18587  -47.02636  1.000 48.83081  ? 46  PHE I CZ   1 
ATOM   28019  H H    . PHE I  1 51  ? -110.61233 -23.25003  -43.23233  1.000 50.84842  ? 46  PHE I H    1 
ATOM   28020  H HA   . PHE I  1 51  ? -110.23526 -25.29587  -44.97740  1.000 49.63536  ? 46  PHE I HA   1 
ATOM   28021  H HB2  . PHE I  1 51  ? -111.51463 -22.87898  -45.56316  1.000 53.89955  ? 46  PHE I HB2  1 
ATOM   28022  H HB3  . PHE I  1 51  ? -110.62529 -23.54711  -46.69810  1.000 53.89955  ? 46  PHE I HB3  1 
ATOM   28023  H HD1  . PHE I  1 51  ? -111.35418 -25.62923  -47.72446  1.000 63.41963  ? 46  PHE I HD1  1 
ATOM   28024  H HD2  . PHE I  1 51  ? -113.64729 -23.81399  -45.00546  1.000 63.10093  ? 46  PHE I HD2  1 
ATOM   28025  H HE1  . PHE I  1 51  ? -113.13221 -26.96421  -48.33255  1.000 69.92417  ? 46  PHE I HE1  1 
ATOM   28026  H HE2  . PHE I  1 51  ? -115.42771 -25.14898  -45.60888  1.000 58.85390  ? 46  PHE I HE2  1 
ATOM   28027  H HZ   . PHE I  1 51  ? -115.17714 -26.72424  -47.27030  1.000 58.63096  ? 46  PHE I HZ   1 
ATOM   28028  N N    . LEU I  1 52  ? -107.94479 -24.60861  -45.49757  1.000 44.65737  ? 47  LEU I N    1 
ATOM   28029  C CA   . LEU I  1 52  ? -106.57007 -24.20704  -45.76947  1.000 45.99764  ? 47  LEU I CA   1 
ATOM   28030  C C    . LEU I  1 52  ? -106.42794 -23.91085  -47.25529  1.000 35.04353  ? 47  LEU I C    1 
ATOM   28031  O O    . LEU I  1 52  ? -106.82903 -24.72469  -48.09185  1.000 33.42636  ? 47  LEU I O    1 
ATOM   28032  C CB   . LEU I  1 52  ? -105.58943 -25.30080  -45.35322  1.000 44.43738  ? 47  LEU I CB   1 
ATOM   28033  C CG   . LEU I  1 52  ? -104.11647 -25.02213  -45.62309  1.000 34.35512  ? 47  LEU I CG   1 
ATOM   28034  C CD1  . LEU I  1 52  ? -103.60799 -23.94613  -44.69228  1.000 35.99686  ? 47  LEU I CD1  1 
ATOM   28035  C CD2  . LEU I  1 52  ? -103.31901 -26.31002  -45.46690  1.000 44.36956  ? 47  LEU I CD2  1 
ATOM   28036  H H    . LEU I  1 52  ? -108.11337 -25.42069  -45.72496  1.000 53.62283  ? 47  LEU I H    1 
ATOM   28037  H HA   . LEU I  1 52  ? -106.35589 -23.40517  -45.26744  1.000 55.23115  ? 47  LEU I HA   1 
ATOM   28038  H HB2  . LEU I  1 52  ? -105.68364 -25.44280  -44.39830  1.000 53.35885  ? 47  LEU I HB2  1 
ATOM   28039  H HB3  . LEU I  1 52  ? -105.82012 -26.11136  -45.83351  1.000 53.35885  ? 47  LEU I HB3  1 
ATOM   28040  H HG   . LEU I  1 52  ? -103.99854 -24.70028  -46.53051  1.000 41.05621  ? 47  LEU I HG   1 
ATOM   28041  H HD11 . LEU I  1 52  ? -102.67037 -23.78332  -44.88008  1.000 43.02629  ? 47  LEU I HD11 1 
ATOM   28042  H HD12 . LEU I  1 52  ? -104.12007 -23.13519  -44.83737  1.000 43.02629  ? 47  LEU I HD12 1 
ATOM   28043  H HD13 . LEU I  1 52  ? -103.71468 -24.24517  -43.77571  1.000 43.02629  ? 47  LEU I HD13 1 
ATOM   28044  H HD21 . LEU I  1 52  ? -102.38279 -26.12476  -45.64033  1.000 53.27745  ? 47  LEU I HD21 1 
ATOM   28045  H HD22 . LEU I  1 52  ? -103.42849 -26.64146  -44.56188  1.000 53.27745  ? 47  LEU I HD22 1 
ATOM   28046  H HD23 . LEU I  1 52  ? -103.64962 -26.96509  -46.10132  1.000 53.27745  ? 47  LEU I HD23 1 
ATOM   28047  N N    . ASN I  1 53  ? -105.85409 -22.75438  -47.57778  1.000 32.98336  ? 48  ASN I N    1 
ATOM   28048  C CA   . ASN I  1 53  ? -105.77004 -22.27632  -48.94897  1.000 38.73448  ? 48  ASN I CA   1 
ATOM   28049  C C    . ASN I  1 53  ? -104.31925 -22.06247  -49.36028  1.000 34.34605  ? 48  ASN I C    1 
ATOM   28050  O O    . ASN I  1 53  ? -103.49005 -21.63546  -48.55230  1.000 30.56926  ? 48  ASN I O    1 
ATOM   28051  C CB   . ASN I  1 53  ? -106.54248 -20.95754  -49.11616  1.000 36.24170  ? 48  ASN I CB   1 
ATOM   28052  C CG   . ASN I  1 53  ? -108.03540 -21.12449  -48.96100  1.000 33.41110  ? 48  ASN I CG   1 
ATOM   28053  O OD1  . ASN I  1 53  ? -108.60467 -22.14775  -49.32576  1.000 42.29800  ? 48  ASN I OD1  1 
ATOM   28054  N ND2  . ASN I  1 53  ? -108.68223 -20.10662  -48.42422  1.000 45.65564  ? 48  ASN I ND2  1 
ATOM   28055  H H    . ASN I  1 53  ? -105.49956 -22.21994  -47.00483  1.000 39.61401  ? 48  ASN I H    1 
ATOM   28056  H HA   . ASN I  1 53  ? -106.14968 -22.94812  -49.53672  1.000 46.51537  ? 48  ASN I HA   1 
ATOM   28057  H HB2  . ASN I  1 53  ? -106.24053 -20.32789  -48.44290  1.000 43.52402  ? 48  ASN I HB2  1 
ATOM   28058  H HB3  . ASN I  1 53  ? -106.37192 -20.60257  -50.00261  1.000 43.52402  ? 48  ASN I HB3  1 
ATOM   28059  H HD21 . ASN I  1 53  ? -109.53394 -20.14891  -48.31289  1.000 54.82076  ? 48  ASN I HD21 1 
ATOM   28060  H HD22 . ASN I  1 53  ? -108.25191 -19.40121  -48.18584  1.000 54.82076  ? 48  ASN I HD22 1 
ATOM   28061  N N    . CYS I  1 54  ? -104.02720 -22.35265  -50.62715  1.000 29.13530  ? 49  CYS I N    1 
ATOM   28062  C CA   . CYS I  1 54  ? -102.76105 -21.99628  -51.25926  1.000 32.43043  ? 49  CYS I CA   1 
ATOM   28063  C C    . CYS I  1 54  ? -103.08641 -21.25485  -52.55094  1.000 36.60565  ? 49  CYS I C    1 
ATOM   28064  O O    . CYS I  1 54  ? -103.57685 -21.85897  -53.51105  1.000 34.48781  ? 49  CYS I O    1 
ATOM   28065  C CB   . CYS I  1 54  ? -101.90211 -23.22620  -51.53991  1.000 34.02492  ? 49  CYS I CB   1 
ATOM   28066  S SG   . CYS I  1 54  ? -100.22939 -22.80944  -52.10256  1.000 42.50154  ? 49  CYS I SG   1 
ATOM   28067  H H    . CYS I  1 54  ? -104.56377 -22.76812  -51.15543  1.000 34.99635  ? 49  CYS I H    1 
ATOM   28068  H HA   . CYS I  1 54  ? -102.25799 -21.41098  -50.67167  1.000 38.95050  ? 49  CYS I HA   1 
ATOM   28069  H HB2  . CYS I  1 54  ? -101.82293 -23.74709  -50.72548  1.000 40.86389  ? 49  CYS I HB2  1 
ATOM   28070  H HB3  . CYS I  1 54  ? -102.32763 -23.75571  -52.23233  1.000 40.86389  ? 49  CYS I HB3  1 
ATOM   28071  N N    . TYR I  1 55  ? -102.82171 -19.95024  -52.57446  1.000 33.87731  ? 50  TYR I N    1 
ATOM   28072  C CA   . TYR I  1 55  ? -103.15687 -19.09357  -53.70596  1.000 30.92628  ? 50  TYR I CA   1 
ATOM   28073  C C    . TYR I  1 55  ? -101.89975 -18.86706  -54.53779  1.000 31.47840  ? 50  TYR I C    1 
ATOM   28074  O O    . TYR I  1 55  ? -100.97982 -18.15771  -54.11205  1.000 32.94896  ? 50  TYR I O    1 
ATOM   28075  C CB   . TYR I  1 55  ? -103.73656 -17.76813  -53.21938  1.000 27.23737  ? 50  TYR I CB   1 
ATOM   28076  C CG   . TYR I  1 55  ? -104.20450 -16.85635  -54.32609  1.000 30.71551  ? 50  TYR I CG   1 
ATOM   28077  C CD1  . TYR I  1 55  ? -105.17112 -17.26953  -55.23530  1.000 31.27400  ? 50  TYR I CD1  1 
ATOM   28078  C CD2  . TYR I  1 55  ? -103.69285 -15.57140  -54.45642  1.000 32.54140  ? 50  TYR I CD2  1 
ATOM   28079  C CE1  . TYR I  1 55  ? -105.61093 -16.42700  -56.24391  1.000 32.10870  ? 50  TYR I CE1  1 
ATOM   28080  C CE2  . TYR I  1 55  ? -104.13301 -14.71927  -55.46193  1.000 27.92699  ? 50  TYR I CE2  1 
ATOM   28081  C CZ   . TYR I  1 55  ? -105.08771 -15.15424  -56.35019  1.000 32.52941  ? 50  TYR I CZ   1 
ATOM   28082  O OH   . TYR I  1 55  ? -105.52561 -14.32207  -57.35489  1.000 38.21747  ? 50  TYR I OH   1 
ATOM   28083  H H    . TYR I  1 55  ? -102.43878 -19.52943  -51.92957  1.000 40.68676  ? 50  TYR I H    1 
ATOM   28084  H HA   . TYR I  1 55  ? -103.81580 -19.53705  -54.26278  1.000 37.14552  ? 50  TYR I HA   1 
ATOM   28085  H HB2  . TYR I  1 55  ? -104.49860 -17.95353  -52.64857  1.000 32.51490  ? 50  TYR I HB2  1 
ATOM   28086  H HB3  . TYR I  1 55  ? -103.05350 -17.29605  -52.71791  1.000 32.51490  ? 50  TYR I HB3  1 
ATOM   28087  H HD1  . TYR I  1 55  ? -105.52857 -18.12527  -55.16571  1.000 37.56279  ? 50  TYR I HD1  1 
ATOM   28088  H HD2  . TYR I  1 55  ? -103.04367 -15.27599  -53.85960  1.000 39.08367  ? 50  TYR I HD2  1 
ATOM   28089  H HE1  . TYR I  1 55  ? -106.25628 -16.71814  -56.84695  1.000 38.56443  ? 50  TYR I HE1  1 
ATOM   28090  H HE2  . TYR I  1 55  ? -103.78395 -13.86024  -55.53350  1.000 33.34244  ? 50  TYR I HE2  1 
ATOM   28091  H HH   . TYR I  1 55  ? -105.13118 -13.58197  -57.30730  1.000 45.89495  ? 50  TYR I HH   1 
ATOM   28092  N N    . VAL I  1 56  ? -101.86665 -19.45904  -55.72513  1.000 23.90907  ? 51  VAL I N    1 
ATOM   28093  C CA   . VAL I  1 56  ? -100.75461 -19.30728  -56.65793  1.000 30.77586  ? 51  VAL I CA   1 
ATOM   28094  C C    . VAL I  1 56  ? -101.23082 -18.40396  -57.78386  1.000 28.30144  ? 51  VAL I C    1 
ATOM   28095  O O    . VAL I  1 56  ? -102.23584 -18.70175  -58.44221  1.000 29.84613  ? 51  VAL I O    1 
ATOM   28096  C CB   . VAL I  1 56  ? -100.27303 -20.66217  -57.20097  1.000 29.78516  ? 51  VAL I CB   1 
ATOM   28097  C CG1  . VAL I  1 56  ? -98.86926  -20.54027  -57.76238  1.000 40.23048  ? 51  VAL I CG1  1 
ATOM   28098  C CG2  . VAL I  1 56  ? -100.31537 -21.71585  -56.11212  1.000 31.07354  ? 51  VAL I CG2  1 
ATOM   28099  H H    . VAL I  1 56  ? -102.49360 -19.96762  -56.02158  1.000 28.52095  ? 51  VAL I H    1 
ATOM   28100  H HA   . VAL I  1 56  ? -100.00741 -18.88280  -56.20802  1.000 36.96502  ? 51  VAL I HA   1 
ATOM   28101  H HB   . VAL I  1 56  ? -100.86535 -20.93969  -57.91724  1.000 35.77618  ? 51  VAL I HB   1 
ATOM   28102  H HG11 . VAL I  1 56  ? -98.58739  -21.40536  -58.09864  1.000 48.31057  ? 51  VAL I HG11 1 
ATOM   28103  H HG12 . VAL I  1 56  ? -98.87249  -19.89049  -58.48257  1.000 48.31057  ? 51  VAL I HG12 1 
ATOM   28104  H HG13 . VAL I  1 56  ? -98.27108  -20.24882  -57.05659  1.000 48.31057  ? 51  VAL I HG13 1 
ATOM   28105  H HG21 . VAL I  1 56  ? -100.00770 -22.56009  -56.47749  1.000 37.32224  ? 51  VAL I HG21 1 
ATOM   28106  H HG22 . VAL I  1 56  ? -99.73728  -21.44045  -55.38351  1.000 37.32224  ? 51  VAL I HG22 1 
ATOM   28107  H HG23 . VAL I  1 56  ? -101.22759 -21.80558  -55.79479  1.000 37.32224  ? 51  VAL I HG23 1 
ATOM   28108  N N    . SER I  1 57  ? -100.51321 -17.30618  -58.00994  1.000 31.16874  ? 52  SER I N    1 
ATOM   28109  C CA   . SER I  1 57  ? -100.95154 -16.29974  -58.96463  1.000 32.66578  ? 52  SER I CA   1 
ATOM   28110  C C    . SER I  1 57  ? -99.74779  -15.67595  -59.65745  1.000 34.07952  ? 52  SER I C    1 
ATOM   28111  O O    . SER I  1 57  ? -98.63461  -15.64738  -59.12933  1.000 42.09495  ? 52  SER I O    1 
ATOM   28112  C CB   . SER I  1 57  ? -101.77545 -15.20971  -58.27855  1.000 25.94829  ? 52  SER I CB   1 
ATOM   28113  O OG   . SER I  1 57  ? -100.97932 -14.51268  -57.33941  1.000 27.38191  ? 52  SER I OG   1 
ATOM   28114  H H    . SER I  1 57  ? -99.76822  -17.12334  -57.62115  1.000 37.43648  ? 52  SER I H    1 
ATOM   28115  H HA   . SER I  1 57  ? -101.49263 -16.73280  -59.64329  1.000 39.23292  ? 52  SER I HA   1 
ATOM   28116  H HB2  . SER I  1 57  ? -102.09775 -14.58582  -58.94773  1.000 31.17193  ? 52  SER I HB2  1 
ATOM   28117  H HB3  . SER I  1 57  ? -102.52484 -15.61932  -57.81861  1.000 31.17193  ? 52  SER I HB3  1 
ATOM   28118  H HG   . SER I  1 57  ? -101.43436 -13.91388  -56.96528  1.000 32.81186  ? 52  SER I HG   1 
ATOM   28119  N N    . GLY I  1 58  ? -99.99412  -15.16261  -60.85594  1.000 35.22204  ? 53  GLY I N    1 
ATOM   28120  C CA   . GLY I  1 58  ? -98.97817  -14.42593  -61.57968  1.000 30.18595  ? 53  GLY I CA   1 
ATOM   28121  C C    . GLY I  1 58  ? -97.90191  -15.26552  -62.21330  1.000 33.18576  ? 53  GLY I C    1 
ATOM   28122  O O    . GLY I  1 58  ? -96.75741  -14.81422  -62.29258  1.000 44.15387  ? 53  GLY I O    1 
ATOM   28123  H H    . GLY I  1 58  ? -100.74469 -15.22880  -61.27050  1.000 42.30043  ? 53  GLY I H    1 
ATOM   28124  H HA2  . GLY I  1 58  ? -99.40860  -13.91875  -62.28565  1.000 36.25713  ? 53  GLY I HA2  1 
ATOM   28125  H HA3  . GLY I  1 58  ? -98.54728  -13.81036  -60.96624  1.000 36.25713  ? 53  GLY I HA3  1 
ATOM   28126  N N    . PHE I  1 59  ? -98.22914  -16.47032  -62.67594  1.000 25.73967  ? 54  PHE I N    1 
ATOM   28127  C CA   . PHE I  1 59  ? -97.24744  -17.36440  -63.26058  1.000 24.71791  ? 54  PHE I CA   1 
ATOM   28128  C C    . PHE I  1 59  ? -97.59167  -17.66902  -64.71243  1.000 29.15743  ? 54  PHE I C    1 
ATOM   28129  O O    . PHE I  1 59  ? -98.73745  -17.54104  -65.15103  1.000 25.49057  ? 54  PHE I O    1 
ATOM   28130  C CB   . PHE I  1 59  ? -97.13653  -18.67187  -62.45976  1.000 30.11288  ? 54  PHE I CB   1 
ATOM   28131  C CG   . PHE I  1 59  ? -98.42347  -19.44515  -62.35884  1.000 22.89824  ? 54  PHE I CG   1 
ATOM   28132  C CD1  . PHE I  1 59  ? -99.34314  -19.15734  -61.37259  1.000 25.75780  ? 54  PHE I CD1  1 
ATOM   28133  C CD2  . PHE I  1 59  ? -98.69469  -20.48065  -63.23821  1.000 24.52162  ? 54  PHE I CD2  1 
ATOM   28134  C CE1  . PHE I  1 59  ? -100.51785 -19.87474  -61.27014  1.000 30.84268  ? 54  PHE I CE1  1 
ATOM   28135  C CE2  . PHE I  1 59  ? -99.86784  -21.19874  -63.14858  1.000 31.38467  ? 54  PHE I CE2  1 
ATOM   28136  C CZ   . PHE I  1 59  ? -100.78497 -20.89406  -62.16263  1.000 33.52977  ? 54  PHE I CZ   1 
ATOM   28137  H H    . PHE I  1 59  ? -99.02660  -16.79186  -62.65946  1.000 30.92159  ? 54  PHE I H    1 
ATOM   28138  H HA   . PHE I  1 59  ? -96.38183  -16.92673  -63.25224  1.000 29.62370  ? 54  PHE I HA   1 
ATOM   28139  H HB2  . PHE I  1 59  ? -96.48238  -19.24447  -62.89001  1.000 36.16944  ? 54  PHE I HB2  1 
ATOM   28140  H HB3  . PHE I  1 59  ? -96.84949  -18.45965  -61.55783  1.000 36.16944  ? 54  PHE I HB3  1 
ATOM   28141  H HD1  . PHE I  1 59  ? -99.16978  -18.47140  -60.76899  1.000 30.94335  ? 54  PHE I HD1  1 
ATOM   28142  H HD2  . PHE I  1 59  ? -98.07605  -20.69449  -63.89886  1.000 29.45994  ? 54  PHE I HD2  1 
ATOM   28143  H HE1  . PHE I  1 59  ? -101.12966 -19.67157  -60.59984  1.000 37.04521  ? 54  PHE I HE1  1 
ATOM   28144  H HE2  . PHE I  1 59  ? -100.04103 -21.88631  -63.75037  1.000 37.69559  ? 54  PHE I HE2  1 
ATOM   28145  H HZ   . PHE I  1 59  ? -101.57946 -21.37338  -62.09979  1.000 40.26971  ? 54  PHE I HZ   1 
ATOM   28146  N N    . HIS I  1 60  ? -96.57003  -18.07973  -65.45609  1.000 34.39114  ? 55  HIS I N    1 
ATOM   28147  C CA   . HIS I  1 60  ? -96.68893  -18.41766  -66.87018  1.000 36.36930  ? 55  HIS I CA   1 
ATOM   28148  C C    . HIS I  1 60  ? -95.47218  -19.23702  -67.29232  1.000 36.11726  ? 55  HIS I C    1 
ATOM   28149  O O    . HIS I  1 60  ? -94.33640  -18.86926  -66.95956  1.000 39.46316  ? 55  HIS I O    1 
ATOM   28150  C CB   . HIS I  1 60  ? -96.80186  -17.15102  -67.71927  1.000 31.77774  ? 55  HIS I CB   1 
ATOM   28151  C CG   . HIS I  1 60  ? -97.58891  -17.34231  -68.97217  1.000 26.46528  ? 55  HIS I CG   1 
ATOM   28152  N ND1  . HIS I  1 60  ? -97.09717  -18.02736  -70.06254  1.000 35.92900  ? 55  HIS I ND1  1 
ATOM   28153  C CD2  . HIS I  1 60  ? -98.83990  -16.94900  -69.30540  1.000 28.63234  ? 55  HIS I CD2  1 
ATOM   28154  C CE1  . HIS I  1 60  ? -98.01169  -18.04601  -71.01545  1.000 43.24162  ? 55  HIS I CE1  1 
ATOM   28155  N NE2  . HIS I  1 60  ? -99.07993  -17.39932  -70.58093  1.000 43.12376  ? 55  HIS I NE2  1 
ATOM   28156  H H    . HIS I  1 60  ? -95.77001  -18.17428  -65.15505  1.000 41.30336  ? 55  HIS I H    1 
ATOM   28157  H HA   . HIS I  1 60  ? -97.48892  -18.94633  -67.01658  1.000 43.67715  ? 55  HIS I HA   1 
ATOM   28158  H HB2  . HIS I  1 60  ? -97.23956  -16.46157  -67.19585  1.000 38.16728  ? 55  HIS I HB2  1 
ATOM   28159  H HB3  . HIS I  1 60  ? -95.91048  -16.86179  -67.96965  1.000 38.16728  ? 55  HIS I HB3  1 
ATOM   28160  H HD2  . HIS I  1 60  ? -99.42716  -16.46464  -68.77115  1.000 34.39280  ? 55  HIS I HD2  1 
ATOM   28161  H HE1  . HIS I  1 60  ? -97.91983  -18.44597  -71.85002  1.000 51.92393  ? 55  HIS I HE1  1 
ATOM   28162  H HE2  . HIS I  1 60  ? -99.80689  -17.27997  -71.02466  1.000 51.78250  ? 55  HIS I HE2  1 
ATOM   28163  N N    . PRO I  1 61  ? -95.65346  -20.35282  -68.02061  1.000 35.38976  ? 56  PRO I N    1 
ATOM   28164  C CA   . PRO I  1 61  ? -96.92960  -20.91249  -68.49194  1.000 36.75611  ? 56  PRO I CA   1 
ATOM   28165  C C    . PRO I  1 61  ? -97.77996  -21.51289  -67.36919  1.000 30.34128  ? 56  PRO I C    1 
ATOM   28166  O O    . PRO I  1 61  ? -97.42870  -21.38968  -66.19606  1.000 31.23861  ? 56  PRO I O    1 
ATOM   28167  C CB   . PRO I  1 61  ? -96.49580  -21.99410  -69.48917  1.000 32.58558  ? 56  PRO I CB   1 
ATOM   28168  C CG   . PRO I  1 61  ? -95.12828  -22.39571  -69.04821  1.000 31.46870  ? 56  PRO I CG   1 
ATOM   28169  C CD   . PRO I  1 61  ? -94.49889  -21.17607  -68.43101  1.000 36.25307  ? 56  PRO I CD   1 
ATOM   28170  H HA   . PRO I  1 61  ? -97.44781  -20.23329  -68.95135  1.000 44.14132  ? 56  PRO I HA   1 
ATOM   28171  H HB2  . PRO I  1 61  ? -97.10833  -22.74518  -69.44947  1.000 39.13669  ? 56  PRO I HB2  1 
ATOM   28172  H HB3  . PRO I  1 61  ? -96.47782  -21.62777  -70.38715  1.000 39.13669  ? 56  PRO I HB3  1 
ATOM   28173  H HG2  . PRO I  1 61  ? -95.19510  -23.11122  -68.39669  1.000 37.79643  ? 56  PRO I HG2  1 
ATOM   28174  H HG3  . PRO I  1 61  ? -94.61466  -22.69270  -69.81561  1.000 37.79643  ? 56  PRO I HG3  1 
ATOM   28175  H HD2  . PRO I  1 61  ? -93.96038  -21.41970  -67.66188  1.000 43.53767  ? 56  PRO I HD2  1 
ATOM   28176  H HD3  . PRO I  1 61  ? -93.95481  -20.70445  -69.08097  1.000 43.53767  ? 56  PRO I HD3  1 
ATOM   28177  N N    . SER I  1 62  ? -98.89407  -22.14969  -67.73731  1.000 39.16848  ? 57  SER I N    1 
ATOM   28178  C CA   . SER I  1 62  ? -99.88697  -22.58963  -66.76242  1.000 33.11822  ? 57  SER I CA   1 
ATOM   28179  C C    . SER I  1 62  ? -99.54008  -23.90741  -66.08446  1.000 33.37864  ? 57  SER I C    1 
ATOM   28180  O O    . SER I  1 62  ? -100.17511 -24.24691  -65.08394  1.000 35.19085  ? 57  SER I O    1 
ATOM   28181  C CB   . SER I  1 62  ? -101.25225 -22.71561  -67.43824  1.000 28.20640  ? 57  SER I CB   1 
ATOM   28182  O OG   . SER I  1 62  ? -101.23526 -23.69692  -68.45394  1.000 41.15821  ? 57  SER I OG   1 
ATOM   28183  H H    . SER I  1 62  ? -99.09714  -22.33889  -68.55130  1.000 47.03616  ? 57  SER I H    1 
ATOM   28184  H HA   . SER I  1 62  ? -99.94565  -21.91576  -66.06718  1.000 39.77586  ? 57  SER I HA   1 
ATOM   28185  H HB2  . SER I  1 62  ? -101.91047 -22.96600  -66.77120  1.000 33.88166  ? 57  SER I HB2  1 
ATOM   28186  H HB3  . SER I  1 62  ? -101.48741 -21.86083  -67.83188  1.000 33.88166  ? 57  SER I HB3  1 
ATOM   28187  H HG   . SER I  1 62  ? -101.99295 -23.75266  -68.81226  1.000 49.42384  ? 57  SER I HG   1 
ATOM   28188  N N    . ASP I  1 63  ? -98.56327  -24.65140  -66.59143  1.000 30.50740  ? 58  ASP I N    1 
ATOM   28189  C CA   . ASP I  1 63  ? -98.15384  -25.88710  -65.93942  1.000 31.76400  ? 58  ASP I CA   1 
ATOM   28190  C C    . ASP I  1 63  ? -97.64724  -25.58673  -64.53698  1.000 30.35768  ? 58  ASP I C    1 
ATOM   28191  O O    . ASP I  1 63  ? -96.69751  -24.81832  -64.36128  1.000 38.03968  ? 58  ASP I O    1 
ATOM   28192  C CB   . ASP I  1 63  ? -97.06835  -26.58595  -66.76071  1.000 35.94681  ? 58  ASP I CB   1 
ATOM   28193  C CG   . ASP I  1 63  ? -97.59925  -27.78366  -67.52991  1.000 50.73676  ? 58  ASP I CG   1 
ATOM   28194  O OD1  . ASP I  1 63  ? -97.23122  -27.94595  -68.71402  1.000 62.48889  ? 58  ASP I OD1  1 
ATOM   28195  O OD2  . ASP I  1 63  ? -98.38795  -28.56277  -66.95344  1.000 58.99774  ? 58  ASP I OD2  1 
ATOM   28196  H H    . ASP I  1 63  ? -98.12497  -24.46351  -67.30711  1.000 36.64287  ? 58  ASP I H    1 
ATOM   28197  H HA   . ASP I  1 63  ? -98.91446  -26.48588  -65.87766  1.000 38.15078  ? 58  ASP I HA   1 
ATOM   28198  H HB2  . ASP I  1 63  ? -96.70075  -25.95649  -67.40066  1.000 43.17016  ? 58  ASP I HB2  1 
ATOM   28199  H HB3  . ASP I  1 63  ? -96.37045  -26.89750  -66.16340  1.000 43.17016  ? 58  ASP I HB3  1 
ATOM   28200  N N    . ILE I  1 64  ? -98.26976  -26.20089  -63.53800  1.000 28.54906  ? 59  ILE I N    1 
ATOM   28201  C CA   . ILE I  1 64  ? -97.90080  -25.97347  -62.14650  1.000 26.17556  ? 59  ILE I CA   1 
ATOM   28202  C C    . ILE I  1 64  ? -98.30102  -27.19667  -61.33389  1.000 27.45571  ? 59  ILE I C    1 
ATOM   28203  O O    . ILE I  1 64  ? -99.37253  -27.77200  -61.53623  1.000 32.38591  ? 59  ILE I O    1 
ATOM   28204  C CB   . ILE I  1 64  ? -98.55130  -24.67800  -61.60859  1.000 32.26611  ? 59  ILE I CB   1 
ATOM   28205  C CG1  . ILE I  1 64  ? -97.62904  -24.00573  -60.58983  1.000 35.29919  ? 59  ILE I CG1  1 
ATOM   28206  C CG2  . ILE I  1 64  ? -99.90667  -24.95663  -60.98615  1.000 32.19727  ? 59  ILE I CG2  1 
ATOM   28207  C CD1  . ILE I  1 64  ? -98.04002  -22.60158  -60.24157  1.000 31.45400  ? 59  ILE I CD1  1 
ATOM   28208  H H    . ILE I  1 64  ? -98.91545  -26.75942  -63.64151  1.000 34.29286  ? 59  ILE I H    1 
ATOM   28209  H HA   . ILE I  1 64  ? -96.93808  -25.87971  -62.07382  1.000 31.44466  ? 59  ILE I HA   1 
ATOM   28210  H HB   . ILE I  1 64  ? -98.68342  -24.07987  -62.36070  1.000 38.75332  ? 59  ILE I HB   1 
ATOM   28211  H HG12 . ILE I  1 64  ? -97.63311  -24.52769  -59.77225  1.000 42.39302  ? 59  ILE I HG12 1 
ATOM   28212  H HG13 . ILE I  1 64  ? -96.73161  -23.97016  -60.95626  1.000 42.39302  ? 59  ILE I HG13 1 
ATOM   28213  H HG21 . ILE I  1 64  ? -100.28223 -24.12343  -60.66116  1.000 38.67071  ? 59  ILE I HG21 1 
ATOM   28214  H HG22 . ILE I  1 64  ? -100.48975 -25.34224  -61.65863  1.000 38.67071  ? 59  ILE I HG22 1 
ATOM   28215  H HG23 . ILE I  1 64  ? -99.79434  -25.57822  -60.25000  1.000 38.67071  ? 59  ILE I HG23 1 
ATOM   28216  H HD11 . ILE I  1 64  ? -97.41399  -22.24058  -59.59452  1.000 37.77879  ? 59  ILE I HD11 1 
ATOM   28217  H HD12 . ILE I  1 64  ? -98.03170  -22.06112  -61.04701  1.000 37.77879  ? 59  ILE I HD12 1 
ATOM   28218  H HD13 . ILE I  1 64  ? -98.93327  -22.61848  -59.86378  1.000 37.77879  ? 59  ILE I HD13 1 
ATOM   28219  N N    . GLU I  1 65  ? -97.44147  -27.57273  -60.39314  1.000 36.17574  ? 60  GLU I N    1 
ATOM   28220  C CA   . GLU I  1 65  ? -97.69542  -28.65547  -59.45178  1.000 26.91055  ? 60  GLU I CA   1 
ATOM   28221  C C    . GLU I  1 65  ? -97.79520  -28.04819  -58.06161  1.000 29.11106  ? 60  GLU I C    1 
ATOM   28222  O O    . GLU I  1 65  ? -96.84128  -27.42395  -57.58880  1.000 29.99384  ? 60  GLU I O    1 
ATOM   28223  C CB   . GLU I  1 65  ? -96.58444  -29.69995  -59.51172  1.000 22.90769  ? 60  GLU I CB   1 
ATOM   28224  C CG   . GLU I  1 65  ? -96.93349  -31.01394  -58.84877  1.000 39.78901  ? 60  GLU I CG   1 
ATOM   28225  C CD   . GLU I  1 65  ? -95.87683  -32.08297  -59.06591  1.000 38.47173  ? 60  GLU I CD   1 
ATOM   28226  O OE1  . GLU I  1 65  ? -95.90935  -32.73611  -60.12888  1.000 41.14482  ? 60  GLU I OE1  1 
ATOM   28227  O OE2  . GLU I  1 65  ? -95.01876  -32.26429  -58.16728  1.000 39.09752  ? 60  GLU I OE2  1 
ATOM   28228  H H    . GLU I  1 65  ? -96.67494  -27.20060  -60.27677  1.000 43.44488  ? 60  GLU I H    1 
ATOM   28229  H HA   . GLU I  1 65  ? -98.53233  -29.09777  -59.66354  1.000 32.32664  ? 60  GLU I HA   1 
ATOM   28230  H HB2  . GLU I  1 65  ? -96.38189  -29.88435  -60.44225  1.000 27.52321  ? 60  GLU I HB2  1 
ATOM   28231  H HB3  . GLU I  1 65  ? -95.79995  -29.34436  -59.06559  1.000 27.52321  ? 60  GLU I HB3  1 
ATOM   28232  H HG2  . GLU I  1 65  ? -97.02365  -30.87151  -57.89353  1.000 47.78080  ? 60  GLU I HG2  1 
ATOM   28233  H HG3  . GLU I  1 65  ? -97.76985  -31.34048  -59.21590  1.000 47.78080  ? 60  GLU I HG3  1 
ATOM   28234  N N    . VAL I  1 66  ? -98.94555  -28.22409  -57.41568  1.000 32.62245  ? 61  VAL I N    1 
ATOM   28235  C CA   . VAL I  1 66  ? -99.21598  -27.64107  -56.10706  1.000 25.71894  ? 61  VAL I CA   1 
ATOM   28236  C C    . VAL I  1 66  ? -99.62708  -28.75777  -55.15562  1.000 28.33274  ? 61  VAL I C    1 
ATOM   28237  O O    . VAL I  1 66  ? -100.58408 -29.49133  -55.42811  1.000 35.01218  ? 61  VAL I O    1 
ATOM   28238  C CB   . VAL I  1 66  ? -100.30912 -26.56238  -56.17837  1.000 32.47164  ? 61  VAL I CB   1 
ATOM   28239  C CG1  . VAL I  1 66  ? -100.58329 -25.98574  -54.79720  1.000 34.85711  ? 61  VAL I CG1  1 
ATOM   28240  C CG2  . VAL I  1 66  ? -99.90764  -25.46090  -57.15033  1.000 35.69181  ? 61  VAL I CG2  1 
ATOM   28241  H H    . VAL I  1 66  ? -99.59981  -28.68907  -57.72444  1.000 39.18092  ? 61  VAL I H    1 
ATOM   28242  H HA   . VAL I  1 66  ? -98.40282  -27.23947  -55.76301  1.000 30.89672  ? 61  VAL I HA   1 
ATOM   28243  H HB   . VAL I  1 66  ? -101.12843 -26.96810  -56.50243  1.000 38.99996  ? 61  VAL I HB   1 
ATOM   28244  H HG11 . VAL I  1 66  ? -101.27462 -25.30912  -54.86901  1.000 41.86253  ? 61  VAL I HG11 1 
ATOM   28245  H HG12 . VAL I  1 66  ? -100.87842 -26.69918  -54.21001  1.000 41.86253  ? 61  VAL I HG12 1 
ATOM   28246  H HG13 . VAL I  1 66  ? -99.76753  -25.58987  -54.45263  1.000 41.86253  ? 61  VAL I HG13 1 
ATOM   28247  H HG21 . VAL I  1 66  ? -100.61074 -24.79326  -57.17895  1.000 42.86416  ? 61  VAL I HG21 1 
ATOM   28248  H HG22 . VAL I  1 66  ? -99.08011  -25.05694  -56.84552  1.000 42.86416  ? 61  VAL I HG22 1 
ATOM   28249  H HG23 . VAL I  1 66  ? -99.78231  -25.84725  -58.03120  1.000 42.86416  ? 61  VAL I HG23 1 
ATOM   28250  N N    . ASP I  1 67  ? -98.92780  -28.86352  -54.03065  1.000 23.79019  ? 62  ASP I N    1 
ATOM   28251  C CA   . ASP I  1 67  ? -99.21923  -29.84480  -53.00019  1.000 28.63213  ? 62  ASP I CA   1 
ATOM   28252  C C    . ASP I  1 67  ? -99.47037  -29.13852  -51.67769  1.000 35.24370  ? 62  ASP I C    1 
ATOM   28253  O O    . ASP I  1 67  ? -98.83437  -28.12508  -51.37780  1.000 35.31780  ? 62  ASP I O    1 
ATOM   28254  C CB   . ASP I  1 67  ? -98.06700  -30.83998  -52.83972  1.000 35.86403  ? 62  ASP I CB   1 
ATOM   28255  C CG   . ASP I  1 67  ? -97.77043  -31.60322  -54.11929  1.000 47.08876  ? 62  ASP I CG   1 
ATOM   28256  O OD1  . ASP I  1 67  ? -98.70708  -32.21500  -54.68404  1.000 50.01484  ? 62  ASP I OD1  1 
ATOM   28257  O OD2  . ASP I  1 67  ? -96.59763  -31.59276  -54.55739  1.000 48.58485  ? 62  ASP I OD2  1 
ATOM   28258  H H    . ASP I  1 67  ? -98.25805  -28.35951  -53.83826  1.000 28.58221  ? 62  ASP I H    1 
ATOM   28259  H HA   . ASP I  1 67  ? -100.01821 -30.33826  -53.24315  1.000 34.39255  ? 62  ASP I HA   1 
ATOM   28260  H HB2  . ASP I  1 67  ? -97.26506  -30.35729  -52.58518  1.000 43.07082  ? 62  ASP I HB2  1 
ATOM   28261  H HB3  . ASP I  1 67  ? -98.29863  -31.48421  -52.15255  1.000 43.07082  ? 62  ASP I HB3  1 
ATOM   28262  N N    . LEU I  1 68  ? -100.40356 -29.67283  -50.89400  1.000 35.14089  ? 63  LEU I N    1 
ATOM   28263  C CA   . LEU I  1 68  ? -100.67135 -29.19994  -49.54315  1.000 34.56504  ? 63  LEU I CA   1 
ATOM   28264  C C    . LEU I  1 68  ? -100.13538 -30.22682  -48.55687  1.000 38.30660  ? 63  LEU I C    1 
ATOM   28265  O O    . LEU I  1 68  ? -100.47524 -31.41067  -48.64331  1.000 40.40431  ? 63  LEU I O    1 
ATOM   28266  C CB   . LEU I  1 68  ? -102.16552 -28.97188  -49.32370  1.000 36.26488  ? 63  LEU I CB   1 
ATOM   28267  C CG   . LEU I  1 68  ? -102.77404 -27.78038  -50.07068  1.000 30.69124  ? 63  LEU I CG   1 
ATOM   28268  C CD1  . LEU I  1 68  ? -104.21235 -27.56742  -49.62150  1.000 33.96061  ? 63  LEU I CD1  1 
ATOM   28269  C CD2  . LEU I  1 68  ? -101.96166 -26.51455  -49.86279  1.000 32.18720  ? 63  LEU I CD2  1 
ATOM   28270  H H    . LEU I  1 68  ? -100.90702 -30.32835  -51.13152  1.000 42.20305  ? 63  LEU I H    1 
ATOM   28271  H HA   . LEU I  1 68  ? -100.22036 -28.35482  -49.39060  1.000 41.51203  ? 63  LEU I HA   1 
ATOM   28272  H HB2  . LEU I  1 68  ? -102.63958 -29.76675  -49.61414  1.000 43.55185  ? 63  LEU I HB2  1 
ATOM   28273  H HB3  . LEU I  1 68  ? -102.31400 -28.82458  -48.37651  1.000 43.55185  ? 63  LEU I HB3  1 
ATOM   28274  H HG   . LEU I  1 68  ? -102.76485 -27.97376  -51.02116  1.000 36.86347  ? 63  LEU I HG   1 
ATOM   28275  H HD11 . LEU I  1 68  ? -104.58445 -26.81115  -50.10160  1.000 40.78672  ? 63  LEU I HD11 1 
ATOM   28276  H HD12 . LEU I  1 68  ? -104.72553 -28.36736  -49.81554  1.000 40.78672  ? 63  LEU I HD12 1 
ATOM   28277  H HD13 . LEU I  1 68  ? -104.22252 -27.39117  -48.66770  1.000 40.78672  ? 63  LEU I HD13 1 
ATOM   28278  H HD21 . LEU I  1 68  ? -102.37922 -25.78761  -50.35075  1.000 38.65863  ? 63  LEU I HD21 1 
ATOM   28279  H HD22 . LEU I  1 68  ? -101.93792 -26.30652  -48.91566  1.000 38.65863  ? 63  LEU I HD22 1 
ATOM   28280  H HD23 . LEU I  1 68  ? -101.06094 -26.65969  -50.19225  1.000 38.65863  ? 63  LEU I HD23 1 
ATOM   28281  N N    . LEU I  1 69  ? -99.30279  -29.77362  -47.62450  1.000 32.92576  ? 64  LEU I N    1 
ATOM   28282  C CA   . LEU I  1 69  ? -98.56056  -30.65834  -46.74352  1.000 34.63686  ? 64  LEU I CA   1 
ATOM   28283  C C    . LEU I  1 69  ? -99.08972  -30.57483  -45.31907  1.000 36.29097  ? 64  LEU I C    1 
ATOM   28284  O O    . LEU I  1 69  ? -99.50223  -29.50864  -44.86215  1.000 34.44082  ? 64  LEU I O    1 
ATOM   28285  C CB   . LEU I  1 69  ? -97.06769  -30.30439  -46.76257  1.000 37.79404  ? 64  LEU I CB   1 
ATOM   28286  C CG   . LEU I  1 69  ? -96.37517  -30.35631  -48.12482  1.000 39.85585  ? 64  LEU I CG   1 
ATOM   28287  C CD1  . LEU I  1 69  ? -95.15084  -29.45153  -48.14330  1.000 39.28327  ? 64  LEU I CD1  1 
ATOM   28288  C CD2  . LEU I  1 69  ? -95.99507  -31.78649  -48.47537  1.000 38.44621  ? 64  LEU I CD2  1 
ATOM   28289  H H    . LEU I  1 69  ? -99.15054  -28.93910  -47.48305  1.000 39.54490  ? 64  LEU I H    1 
ATOM   28290  H HA   . LEU I  1 69  ? -98.67389  -31.57386  -47.04331  1.000 41.59822  ? 64  LEU I HA   1 
ATOM   28291  H HB2  . LEU I  1 69  ? -96.96841  -29.40012  -46.42592  1.000 45.38684  ? 64  LEU I HB2  1 
ATOM   28292  H HB3  . LEU I  1 69  ? -96.60320  -30.92739  -46.18204  1.000 45.38684  ? 64  LEU I HB3  1 
ATOM   28293  H HG   . LEU I  1 69  ? -96.99022  -30.03483  -48.80251  1.000 47.86101  ? 64  LEU I HG   1 
ATOM   28294  H HD11 . LEU I  1 69  ? -94.73291  -29.50351  -49.01710  1.000 47.17391  ? 64  LEU I HD11 1 
ATOM   28295  H HD12 . LEU I  1 69  ? -95.42914  -28.53987  -47.96346  1.000 47.17391  ? 64  LEU I HD12 1 
ATOM   28296  H HD13 . LEU I  1 69  ? -94.52862  -29.74816  -47.46085  1.000 47.17391  ? 64  LEU I HD13 1 
ATOM   28297  H HD21 . LEU I  1 69  ? -95.55801  -31.79389  -49.34129  1.000 46.16943  ? 64  LEU I HD21 1 
ATOM   28298  H HD22 . LEU I  1 69  ? -95.39146  -32.12809  -47.79724  1.000 46.16943  ? 64  LEU I HD22 1 
ATOM   28299  H HD23 . LEU I  1 69  ? -96.79897  -32.32845  -48.50596  1.000 46.16943  ? 64  LEU I HD23 1 
ATOM   28300  N N    . LYS I  1 70  ? -99.06375  -31.71005  -44.62203  1.000 35.83873  ? 65  LYS I N    1 
ATOM   28301  C CA   . LYS I  1 70  ? -99.41140  -31.79221  -43.20871  1.000 37.92373  ? 65  LYS I CA   1 
ATOM   28302  C C    . LYS I  1 70  ? -98.31196  -32.57158  -42.49651  1.000 41.49269  ? 65  LYS I C    1 
ATOM   28303  O O    . LYS I  1 70  ? -98.18354  -33.78499  -42.68722  1.000 39.50032  ? 65  LYS I O    1 
ATOM   28304  C CB   . LYS I  1 70  ? -100.76719 -32.46641  -43.00835  1.000 44.28603  ? 65  LYS I CB   1 
ATOM   28305  C CG   . LYS I  1 70  ? -101.23886 -32.46657  -41.55912  1.000 43.25517  ? 65  LYS I CG   1 
ATOM   28306  C CD   . LYS I  1 70  ? -102.45216 -33.36270  -41.34735  1.000 43.50019  ? 65  LYS I CD   1 
ATOM   28307  C CE   . LYS I  1 70  ? -102.99343 -33.21105  -39.93144  1.000 46.64788  ? 65  LYS I CE   1 
ATOM   28308  N NZ   . LYS I  1 70  ? -104.37155 -33.75570  -39.79642  1.000 48.37014  ? 65  LYS I NZ   1 
ATOM   28309  H H    . LYS I  1 70  ? -98.84041  -32.46908  -44.95907  1.000 43.04047  ? 65  LYS I H    1 
ATOM   28310  H HA   . LYS I  1 70  ? -99.45537  -30.89837  -42.83453  1.000 45.33854  ? 65  LYS I HA   1 
ATOM   28311  H HB2  . LYS I  1 70  ? -101.43114 -31.99646  -43.53676  1.000 53.17722  ? 65  LYS I HB2  1 
ATOM   28312  H HB3  . LYS I  1 70  ? -100.70354 -33.38930  -43.30011  1.000 53.17722  ? 65  LYS I HB3  1 
ATOM   28313  H HG2  . LYS I  1 70  ? -100.52218 -32.78996  -40.99106  1.000 51.94020  ? 65  LYS I HG2  1 
ATOM   28314  H HG3  . LYS I  1 70  ? -101.48280 -31.56319  -41.30357  1.000 51.94020  ? 65  LYS I HG3  1 
ATOM   28315  H HD2  . LYS I  1 70  ? -103.15120 -33.11521  -41.97265  1.000 52.03028  ? 65  LYS I HD2  1 
ATOM   28316  H HD3  . LYS I  1 70  ? -102.19866 -34.28914  -41.48278  1.000 52.03028  ? 65  LYS I HD3  1 
ATOM   28317  H HE2  . LYS I  1 70  ? -102.41696 -33.69142  -39.31677  1.000 55.80752  ? 65  LYS I HE2  1 
ATOM   28318  H HE3  . LYS I  1 70  ? -103.01616 -32.26981  -39.69809  1.000 55.80752  ? 65  LYS I HE3  1 
ATOM   28319  H HZ1  . LYS I  1 70  ? -104.65919 -33.65229  -38.96055  1.000 58.07816  ? 65  LYS I HZ1  1 
ATOM   28320  H HZ2  . LYS I  1 70  ? -104.92371 -33.32670  -40.34704  1.000 58.07816  ? 65  LYS I HZ2  1 
ATOM   28321  H HZ3  . LYS I  1 70  ? -104.37752 -34.62237  -39.99880  1.000 58.07816  ? 65  LYS I HZ3  1 
ATOM   28322  N N    . ASN I  1 71  ? -97.52264  -31.87645  -41.68067  1.000 40.26097  ? 66  ASN I N    1 
ATOM   28323  C CA   . ASN I  1 71  ? -96.47007  -32.49399  -40.88313  1.000 41.80697  ? 66  ASN I CA   1 
ATOM   28324  C C    . ASN I  1 71  ? -95.53931  -33.33041  -41.75784  1.000 47.38967  ? 66  ASN I C    1 
ATOM   28325  O O    . ASN I  1 71  ? -95.24622  -34.49560  -41.47126  1.000 51.23808  ? 66  ASN I O    1 
ATOM   28326  C CB   . ASN I  1 71  ? -97.06496  -33.34363  -39.75865  1.000 44.51172  ? 66  ASN I CB   1 
ATOM   28327  C CG   . ASN I  1 71  ? -98.10173  -32.59295  -38.94436  1.000 51.42307  ? 66  ASN I CG   1 
ATOM   28328  O OD1  . ASN I  1 71  ? -97.94788  -31.40441  -38.65394  1.000 53.19070  ? 66  ASN I OD1  1 
ATOM   28329  N ND2  . ASN I  1 71  ? -99.16704  -33.29022  -38.56659  1.000 47.67543  ? 66  ASN I ND2  1 
ATOM   28330  H H    . ASN I  1 71  ? -97.57976  -31.02548  -41.57026  1.000 48.29215  ? 66  ASN I H    1 
ATOM   28331  H HA   . ASN I  1 71  ? -95.94111  -31.78734  -40.48096  1.000 49.99842  ? 66  ASN I HA   1 
ATOM   28332  H HB2  . ASN I  1 71  ? -97.49334  -34.12380  -40.14430  1.000 53.24412  ? 66  ASN I HB2  1 
ATOM   28333  H HB3  . ASN I  1 71  ? -96.35349  -33.61813  -39.15919  1.000 53.24412  ? 66  ASN I HB3  1 
ATOM   28334  H HD21 . ASN I  1 71  ? -99.78548  -32.91316  -38.10296  1.000 57.04057  ? 66  ASN I HD21 1 
ATOM   28335  H HD22 . ASN I  1 71  ? -99.23844  -34.11880  -38.78559  1.000 57.04057  ? 66  ASN I HD22 1 
ATOM   28336  N N    . GLY I  1 72  ? -95.05995  -32.71880  -42.83551  1.000 38.25436  ? 67  GLY I N    1 
ATOM   28337  C CA   . GLY I  1 72  ? -94.14194  -33.40623  -43.71791  1.000 39.47943  ? 67  GLY I CA   1 
ATOM   28338  C C    . GLY I  1 72  ? -94.75781  -34.54862  -44.48747  1.000 37.03610  ? 67  GLY I C    1 
ATOM   28339  O O    . GLY I  1 72  ? -94.07781  -35.53771  -44.75983  1.000 42.21504  ? 67  GLY I O    1 
ATOM   28340  H H    . GLY I  1 72  ? -95.25168  -31.91430  -43.07134  1.000 45.73529  ? 67  GLY I H    1 
ATOM   28341  H HA2  . GLY I  1 72  ? -93.78950  -32.77021  -44.35991  1.000 47.40931  ? 67  GLY I HA2  1 
ATOM   28342  H HA3  . GLY I  1 72  ? -93.40925  -33.76237  -43.19138  1.000 47.40931  ? 67  GLY I HA3  1 
ATOM   28343  N N    . GLU I  1 73  ? -96.02837  -34.43212  -44.85935  1.000 41.28280  ? 68  GLU I N    1 
ATOM   28344  C CA   . GLU I  1 73  ? -96.73050  -35.49177  -45.56613  1.000 39.66527  ? 68  GLU I CA   1 
ATOM   28345  C C    . GLU I  1 73  ? -97.76673  -34.85713  -46.48037  1.000 36.79602  ? 68  GLU I C    1 
ATOM   28346  O O    . GLU I  1 73  ? -98.37449  -33.84689  -46.13013  1.000 39.74625  ? 68  GLU I O    1 
ATOM   28347  C CB   . GLU I  1 73  ? -97.39521  -36.45969  -44.58465  1.000 39.90336  ? 68  GLU I CB   1 
ATOM   28348  C CG   . GLU I  1 73  ? -98.24245  -37.53456  -45.23189  1.000 41.05295  ? 68  GLU I CG   1 
ATOM   28349  C CD   . GLU I  1 73  ? -98.79347  -38.52602  -44.21671  1.000 59.21453  ? 68  GLU I CD   1 
ATOM   28350  O OE1  . GLU I  1 73  ? -97.98759  -39.25065  -43.58037  1.000 52.35323  ? 68  GLU I OE1  1 
ATOM   28351  O OE2  . GLU I  1 73  ? -100.03483 -38.57757  -44.05111  1.000 60.59611  ? 68  GLU I OE2  1 
ATOM   28352  H H    . GLU I  1 73  ? -96.51192  -33.73670  -44.71051  1.000 49.57334  ? 68  GLU I H    1 
ATOM   28353  H HA   . GLU I  1 73  ? -96.11185  -35.99829  -46.11531  1.000 47.63231  ? 68  GLU I HA   1 
ATOM   28354  H HB2  . GLU I  1 73  ? -96.70151  -36.90363  -44.07222  1.000 47.91802  ? 68  GLU I HB2  1 
ATOM   28355  H HB3  . GLU I  1 73  ? -97.97098  -35.95100  -43.99251  1.000 47.91802  ? 68  GLU I HB3  1 
ATOM   28356  H HG2  . GLU I  1 73  ? -98.99240  -37.11825  -45.68484  1.000 49.29752  ? 68  GLU I HG2  1 
ATOM   28357  H HG3  . GLU I  1 73  ? -97.70063  -38.02525  -45.86951  1.000 49.29752  ? 68  GLU I HG3  1 
ATOM   28358  N N    . ARG I  1 74  ? -97.95774  -35.45538  -47.64931  1.000 42.27217  ? 69  ARG I N    1 
ATOM   28359  C CA   . ARG I  1 74  ? -98.89605  -34.92388  -48.62546  1.000 38.08879  ? 69  ARG I CA   1 
ATOM   28360  C C    . ARG I  1 74  ? -100.33446 -35.18543  -48.18960  1.000 40.78994  ? 69  ARG I C    1 
ATOM   28361  O O    . ARG I  1 74  ? -100.67946 -36.28116  -47.74565  1.000 46.28693  ? 69  ARG I O    1 
ATOM   28362  C CB   . ARG I  1 74  ? -98.63361  -35.56065  -49.98860  1.000 35.12288  ? 69  ARG I CB   1 
ATOM   28363  C CG   . ARG I  1 74  ? -99.07963  -34.73686  -51.17603  1.000 40.27247  ? 69  ARG I CG   1 
ATOM   28364  C CD   . ARG I  1 74  ? -98.91280  -35.51234  -52.48878  1.000 50.09926  ? 69  ARG I CD   1 
ATOM   28365  N NE   . ARG I  1 74  ? -97.63619  -36.21823  -52.55461  1.000 45.17032  ? 69  ARG I NE   1 
ATOM   28366  C CZ   . ARG I  1 74  ? -96.54305  -35.73644  -53.13172  1.000 43.24112  ? 69  ARG I CZ   1 
ATOM   28367  N NH1  . ARG I  1 74  ? -96.53731  -34.55586  -53.72768  1.000 47.90652  ? 69  ARG I NH1  1 
ATOM   28368  N NH2  . ARG I  1 74  ? -95.42516  -36.45336  -53.10416  1.000 43.88174  ? 69  ARG I NH2  1 
ATOM   28369  H H    . ARG I  1 74  ? -97.55524  -36.17218  -47.90190  1.000 50.76060  ? 69  ARG I H    1 
ATOM   28370  H HA   . ARG I  1 74  ? -98.77931  -33.96412  -48.70380  1.000 45.74053  ? 69  ARG I HA   1 
ATOM   28371  H HB2  . ARG I  1 74  ? -97.67930  -35.70876  -50.07950  1.000 42.18144  ? 69  ARG I HB2  1 
ATOM   28372  H HB3  . ARG I  1 74  ? -99.10593  -36.40697  -50.02802  1.000 42.18144  ? 69  ARG I HB3  1 
ATOM   28373  H HG2  . ARG I  1 74  ? -100.01640 -34.50662  -51.07429  1.000 48.36095  ? 69  ARG I HG2  1 
ATOM   28374  H HG3  . ARG I  1 74  ? -98.54344  -33.93017  -51.22764  1.000 48.36095  ? 69  ARG I HG3  1 
ATOM   28375  H HD2  . ARG I  1 74  ? -99.62433  -36.16727  -52.56428  1.000 60.15310  ? 69  ARG I HD2  1 
ATOM   28376  H HD3  . ARG I  1 74  ? -98.95325  -34.89127  -53.23278  1.000 60.15310  ? 69  ARG I HD3  1 
ATOM   28377  H HE   . ARG I  1 74  ? -97.58986  -36.99822  -52.19534  1.000 54.23837  ? 69  ARG I HE   1 
ATOM   28378  H HH11 . ARG I  1 74  ? -97.25385  -34.08070  -53.74749  1.000 57.52182  ? 69  ARG I HH11 1 
ATOM   28379  H HH12 . ARG I  1 74  ? -95.81704  -34.26331  -54.09541  1.000 57.52182  ? 69  ARG I HH12 1 
ATOM   28380  H HH21 . ARG I  1 74  ? -95.41571  -37.22037  -52.71531  1.000 52.69208  ? 69  ARG I HH21 1 
ATOM   28381  H HH22 . ARG I  1 74  ? -94.71085  -36.15051  -53.47516  1.000 52.69208  ? 69  ARG I HH22 1 
ATOM   28382  N N    . ILE I  1 75  ? -101.17810 -34.16932  -48.31933  1.000 45.18223  ? 70  ILE I N    1 
ATOM   28383  C CA   . ILE I  1 75  ? -102.60137 -34.31472  -48.03006  1.000 46.14632  ? 70  ILE I CA   1 
ATOM   28384  C C    . ILE I  1 75  ? -103.28128 -34.96145  -49.22916  1.000 42.77175  ? 70  ILE I C    1 
ATOM   28385  O O    . ILE I  1 75  ? -103.10030 -34.52736  -50.37299  1.000 43.52589  ? 70  ILE I O    1 
ATOM   28386  C CB   . ILE I  1 75  ? -103.23260 -32.95401  -47.69720  1.000 49.15792  ? 70  ILE I CB   1 
ATOM   28387  C CG1  . ILE I  1 75  ? -102.64054 -32.40534  -46.39275  1.000 48.97370  ? 70  ILE I CG1  1 
ATOM   28388  C CG2  . ILE I  1 75  ? -104.73392 -33.08522  -47.56255  1.000 36.66131  ? 70  ILE I CG2  1 
ATOM   28389  C CD1  . ILE I  1 75  ? -102.86352 -30.91110  -46.19367  1.000 44.90598  ? 70  ILE I CD1  1 
ATOM   28390  H H    . ILE I  1 75  ? -100.95127 -33.38007  -48.57476  1.000 54.25267  ? 70  ILE I H    1 
ATOM   28391  H HA   . ILE I  1 75  ? -102.71521 -34.89547  -47.26151  1.000 55.40957  ? 70  ILE I HA   1 
ATOM   28392  H HB   . ILE I  1 75  ? -103.03459 -32.34032  -48.42182  1.000 59.02350  ? 70  ILE I HB   1 
ATOM   28393  H HG12 . ILE I  1 75  ? -103.05181 -32.86749  -45.64564  1.000 58.80243  ? 70  ILE I HG12 1 
ATOM   28394  H HG13 . ILE I  1 75  ? -101.68352 -32.56352  -46.39452  1.000 58.80243  ? 70  ILE I HG13 1 
ATOM   28395  H HG21 . ILE I  1 75  ? -105.10937 -32.21576  -47.35284  1.000 44.02757  ? 70  ILE I HG21 1 
ATOM   28396  H HG22 . ILE I  1 75  ? -105.09899 -33.40976  -48.40059  1.000 44.02757  ? 70  ILE I HG22 1 
ATOM   28397  H HG23 . ILE I  1 75  ? -104.93347 -33.71230  -46.84992  1.000 44.02757  ? 70  ILE I HG23 1 
ATOM   28398  H HD11 . ILE I  1 75  ? -102.46330 -30.64142  -45.35224  1.000 53.92116  ? 70  ILE I HD11 1 
ATOM   28399  H HD12 . ILE I  1 75  ? -102.44892 -30.42953  -46.92654  1.000 53.92116  ? 70  ILE I HD12 1 
ATOM   28400  H HD13 . ILE I  1 75  ? -103.81698 -30.73335  -46.17845  1.000 53.92116  ? 70  ILE I HD13 1 
ATOM   28401  N N    . GLU I  1 76  ? -104.08977 -35.98733  -48.96513  1.000 51.92644  ? 71  GLU I N    1 
ATOM   28402  C CA   . GLU I  1 76  ? -104.58843 -36.84298  -50.03834  1.000 52.30109  ? 71  GLU I CA   1 
ATOM   28403  C C    . GLU I  1 76  ? -105.59777 -36.11205  -50.91615  1.000 49.82325  ? 71  GLU I C    1 
ATOM   28404  O O    . GLU I  1 76  ? -105.39226 -35.96067  -52.12564  1.000 58.91337  ? 71  GLU I O    1 
ATOM   28405  C CB   . GLU I  1 76  ? -105.20863 -38.11142  -49.44453  1.000 40.18549  ? 71  GLU I CB   1 
ATOM   28406  H H    . GLU I  1 76  ? -104.36214 -36.20730  -48.17962  1.000 62.34572  ? 71  GLU I H    1 
ATOM   28407  H HA   . GLU I  1 76  ? -103.84042 -37.09967  -50.60003  1.000 62.79530  ? 71  GLU I HA   1 
ATOM   28408  N N    . LYS I  1 77  ? -106.69894 -35.65649  -50.32793  1.000 42.51571  ? 72  LYS I N    1 
ATOM   28409  C CA   . LYS I  1 77  ? -107.82591 -35.11907  -51.08525  1.000 48.34141  ? 72  LYS I CA   1 
ATOM   28410  C C    . LYS I  1 77  ? -107.75010 -33.59618  -51.07516  1.000 45.58605  ? 72  LYS I C    1 
ATOM   28411  O O    . LYS I  1 77  ? -108.20840 -32.94537  -50.13218  1.000 51.50192  ? 72  LYS I O    1 
ATOM   28412  C CB   . LYS I  1 77  ? -109.14488 -35.62113  -50.50287  1.000 44.80074  ? 72  LYS I CB   1 
ATOM   28413  H H    . LYS I  1 77  ? -106.81935 -35.64789  -49.47644  1.000 51.05284  ? 72  LYS I H    1 
ATOM   28414  H HA   . LYS I  1 77  ? -107.75601 -35.41125  -52.00756  1.000 58.04368  ? 72  LYS I HA   1 
ATOM   28415  N N    . VAL I  1 78  ? -107.18508 -33.02969  -52.13835  1.000 47.94820  ? 73  VAL I N    1 
ATOM   28416  C CA   . VAL I  1 78  ? -107.05436 -31.58631  -52.29770  1.000 42.78433  ? 73  VAL I CA   1 
ATOM   28417  C C    . VAL I  1 78  ? -107.79814 -31.17552  -53.55898  1.000 33.84019  ? 73  VAL I C    1 
ATOM   28418  O O    . VAL I  1 78  ? -107.66211 -31.81831  -54.60484  1.000 43.59930  ? 73  VAL I O    1 
ATOM   28419  C CB   . VAL I  1 78  ? -105.57433 -31.15193  -52.37236  1.000 35.66456  ? 73  VAL I CB   1 
ATOM   28420  C CG1  . VAL I  1 78  ? -105.47142 -29.69649  -52.80050  1.000 44.12947  ? 73  VAL I CG1  1 
ATOM   28421  C CG2  . VAL I  1 78  ? -104.88388 -31.36803  -51.03155  1.000 29.82113  ? 73  VAL I CG2  1 
ATOM   28422  H H    . VAL I  1 78  ? -106.86108 -33.47507  -52.79885  1.000 57.57183  ? 73  VAL I H    1 
ATOM   28423  H HA   . VAL I  1 78  ? -107.46211 -31.14127  -51.53838  1.000 51.37519  ? 73  VAL I HA   1 
ATOM   28424  H HB   . VAL I  1 78  ? -105.12007 -31.69624  -53.03438  1.000 42.83146  ? 73  VAL I HB   1 
ATOM   28425  H HG11 . VAL I  1 78  ? -104.53556 -29.44463  -52.84098  1.000 52.98935  ? 73  VAL I HG11 1 
ATOM   28426  H HG12 . VAL I  1 78  ? -105.87943 -29.59484  -53.67463  1.000 52.98935  ? 73  VAL I HG12 1 
ATOM   28427  H HG13 . VAL I  1 78  ? -105.93515 -29.14319  -52.15265  1.000 52.98935  ? 73  VAL I HG13 1 
ATOM   28428  H HG21 . VAL I  1 78  ? -103.95803 -31.08803  -51.10436  1.000 35.81935  ? 73  VAL I HG21 1 
ATOM   28429  H HG22 . VAL I  1 78  ? -105.33658 -30.84101  -50.35464  1.000 35.81935  ? 73  VAL I HG22 1 
ATOM   28430  H HG23 . VAL I  1 78  ? -104.92767 -32.30943  -50.80189  1.000 35.81935  ? 73  VAL I HG23 1 
ATOM   28431  N N    . GLU I  1 79  ? -108.56679 -30.09696  -53.46341  1.000 40.04157  ? 74  GLU I N    1 
ATOM   28432  C CA   . GLU I  1 79  ? -109.30858 -29.54672  -54.58823  1.000 45.42908  ? 74  GLU I CA   1 
ATOM   28433  C C    . GLU I  1 79  ? -108.71306 -28.21041  -55.01196  1.000 31.27736  ? 74  GLU I C    1 
ATOM   28434  O O    . GLU I  1 79  ? -108.04688 -27.52652  -54.23167  1.000 38.50832  ? 74  GLU I O    1 
ATOM   28435  C CB   . GLU I  1 79  ? -110.78808 -29.36591  -54.23109  1.000 38.48611  ? 74  GLU I CB   1 
ATOM   28436  C CG   . GLU I  1 79  ? -111.59454 -30.66482  -54.26821  1.000 45.53080  ? 74  GLU I CG   1 
ATOM   28437  C CD   . GLU I  1 79  ? -113.06131 -30.44297  -53.96182  1.000 61.04105  ? 74  GLU I CD   1 
ATOM   28438  O OE1  . GLU I  1 79  ? -113.36253 -29.75587  -52.95651  1.000 54.11299  ? 74  GLU I OE1  1 
ATOM   28439  O OE2  . GLU I  1 79  ? -113.91006 -30.95158  -54.72962  1.000 66.95423  ? 74  GLU I OE2  1 
ATOM   28440  H H    . GLU I  1 79  ? -108.67700 -29.65403  -52.73453  1.000 48.08387  ? 74  GLU I H    1 
ATOM   28441  H HA   . GLU I  1 79  ? -109.24820 -30.15703  -55.33975  1.000 54.54888  ? 74  GLU I HA   1 
ATOM   28442  H HB2  . GLU I  1 79  ? -110.85006 -29.00450  -53.33307  1.000 46.21732  ? 74  GLU I HB2  1 
ATOM   28443  H HB3  . GLU I  1 79  ? -111.18875 -28.75044  -54.86479  1.000 46.21732  ? 74  GLU I HB3  1 
ATOM   28444  H HG2  . GLU I  1 79  ? -111.52729 -31.05499  -55.15373  1.000 54.67095  ? 74  GLU I HG2  1 
ATOM   28445  H HG3  . GLU I  1 79  ? -111.23808 -31.27876  -53.60722  1.000 54.67095  ? 74  GLU I HG3  1 
ATOM   28446  N N    . HIS I  1 80  ? -108.95645 -27.84025  -56.26598  1.000 26.74916  ? 75  HIS I N    1 
ATOM   28447  C CA   . HIS I  1 80  ? -108.44542 -26.58598  -56.79291  1.000 31.38287  ? 75  HIS I CA   1 
ATOM   28448  C C    . HIS I  1 80  ? -109.48568 -25.93594  -57.69015  1.000 34.35992  ? 75  HIS I C    1 
ATOM   28449  O O    . HIS I  1 80  ? -110.42906 -26.57890  -58.15226  1.000 38.45140  ? 75  HIS I O    1 
ATOM   28450  C CB   . HIS I  1 80  ? -107.13513 -26.78430  -57.57124  1.000 43.59926  ? 75  HIS I CB   1 
ATOM   28451  C CG   . HIS I  1 80  ? -107.25204 -27.72443  -58.72910  1.000 39.20998  ? 75  HIS I CG   1 
ATOM   28452  N ND1  . HIS I  1 80  ? -107.59493 -27.30554  -59.99609  1.000 31.72956  ? 75  HIS I ND1  1 
ATOM   28453  C CD2  . HIS I  1 80  ? -107.05848 -29.06127  -58.81549  1.000 45.92400  ? 75  HIS I CD2  1 
ATOM   28454  C CE1  . HIS I  1 80  ? -107.61490 -28.34296  -60.81253  1.000 34.22007  ? 75  HIS I CE1  1 
ATOM   28455  N NE2  . HIS I  1 80  ? -107.29292 -29.42186  -60.12095  1.000 48.06408  ? 75  HIS I NE2  1 
ATOM   28456  H H    . HIS I  1 80  ? -109.41549 -28.30078  -56.82882  1.000 32.13298  ? 75  HIS I H    1 
ATOM   28457  H HA   . HIS I  1 80  ? -108.27570 -25.98598  -56.04988  1.000 37.69343  ? 75  HIS I HA   1 
ATOM   28458  H HB2  . HIS I  1 80  ? -106.84548 -25.92539  -57.91660  1.000 52.35310  ? 75  HIS I HB2  1 
ATOM   28459  H HB3  . HIS I  1 80  ? -106.46566 -27.14187  -56.96722  1.000 52.35310  ? 75  HIS I HB3  1 
ATOM   28460  H HD1  . HIS I  1 80  ? -107.76904 -26.49378  -60.22046  1.000 38.10946  ? 75  HIS I HD1  1 
ATOM   28461  H HD2  . HIS I  1 80  ? -106.81283 -29.62948  -58.12145  1.000 55.14279  ? 75  HIS I HD2  1 
ATOM   28462  H HE1  . HIS I  1 80  ? -107.82041 -28.31853  -61.71920  1.000 41.09807  ? 75  HIS I HE1  1 
ATOM   28463  N N    . SER I  1 81  ? -109.29442 -24.63966  -57.92707  1.000 41.38543  ? 76  SER I N    1 
ATOM   28464  C CA   . SER I  1 81  ? -110.20583 -23.85439  -58.74215  1.000 38.81394  ? 76  SER I CA   1 
ATOM   28465  C C    . SER I  1 81  ? -109.87900 -24.02134  -60.22519  1.000 39.77926  ? 76  SER I C    1 
ATOM   28466  O O    . SER I  1 81  ? -108.88270 -24.64020  -60.60892  1.000 36.17082  ? 76  SER I O    1 
ATOM   28467  C CB   . SER I  1 81  ? -110.13542 -22.37830  -58.34957  1.000 36.04440  ? 76  SER I CB   1 
ATOM   28468  O OG   . SER I  1 81  ? -108.94163 -21.78321  -58.83049  1.000 36.36352  ? 76  SER I OG   1 
ATOM   28469  H H    . SER I  1 81  ? -108.63103 -24.18673  -57.61987  1.000 49.69651  ? 76  SER I H    1 
ATOM   28470  H HA   . SER I  1 81  ? -111.11200 -24.16683  -58.59337  1.000 46.61072  ? 76  SER I HA   1 
ATOM   28471  H HB2  . SER I  1 81  ? -110.89600 -21.91346  -58.73212  1.000 43.28726  ? 76  SER I HB2  1 
ATOM   28472  H HB3  . SER I  1 81  ? -110.15569 -22.30776  -57.38235  1.000 43.28726  ? 76  SER I HB3  1 
ATOM   28473  H HG   . SER I  1 81  ? -108.91538 -20.97310  -58.60995  1.000 43.67022  ? 76  SER I HG   1 
ATOM   28474  N N    . ASP I  1 82  ? -110.73818 -23.44992  -61.06684  1.000 38.04073  ? 77  ASP I N    1 
ATOM   28475  C CA   . ASP I  1 82  ? -110.55058 -23.51485  -62.50779  1.000 34.47590  ? 77  ASP I CA   1 
ATOM   28476  C C    . ASP I  1 82  ? -109.55861 -22.45232  -62.96246  1.000 31.92574  ? 77  ASP I C    1 
ATOM   28477  O O    . ASP I  1 82  ? -109.54270 -21.33068  -62.44815  1.000 35.51096  ? 77  ASP I O    1 
ATOM   28478  C CB   . ASP I  1 82  ? -111.88429 -23.32773  -63.22448  1.000 37.23931  ? 77  ASP I CB   1 
ATOM   28479  C CG   . ASP I  1 82  ? -112.91626 -24.36008  -62.81756  1.000 36.76103  ? 77  ASP I CG   1 
ATOM   28480  O OD1  . ASP I  1 82  ? -112.60943 -25.56799  -62.89974  1.000 52.27188  ? 77  ASP I OD1  1 
ATOM   28481  O OD2  . ASP I  1 82  ? -114.03317 -23.96838  -62.41634  1.000 44.75795  ? 77  ASP I OD2  1 
ATOM   28482  H H    . ASP I  1 82  ? -111.44055 -23.01706  -60.82414  1.000 45.68286  ? 77  ASP I H    1 
ATOM   28483  H HA   . ASP I  1 82  ? -110.19614 -24.38461  -62.75025  1.000 41.40506  ? 77  ASP I HA   1 
ATOM   28484  H HB2  . ASP I  1 82  ? -112.23757 -22.44985  -63.01133  1.000 44.72116  ? 77  ASP I HB2  1 
ATOM   28485  H HB3  . ASP I  1 82  ? -111.74306 -23.40522  -64.18101  1.000 44.72116  ? 77  ASP I HB3  1 
ATOM   28486  N N    . LEU I  1 83  ? -108.72559 -22.81649  -63.93321  1.000 40.41821  ? 78  LEU I N    1 
ATOM   28487  C CA   . LEU I  1 83  ? -107.67599 -21.91824  -64.39888  1.000 32.80196  ? 78  LEU I CA   1 
ATOM   28488  C C    . LEU I  1 83  ? -108.27247 -20.64962  -64.99613  1.000 35.97103  ? 78  LEU I C    1 
ATOM   28489  O O    . LEU I  1 83  ? -109.16815 -20.70427  -65.84334  1.000 35.22982  ? 78  LEU I O    1 
ATOM   28490  C CB   . LEU I  1 83  ? -106.80343 -22.62206  -65.43488  1.000 33.77995  ? 78  LEU I CB   1 
ATOM   28491  C CG   . LEU I  1 83  ? -105.59070 -21.84522  -65.96044  1.000 30.90539  ? 78  LEU I CG   1 
ATOM   28492  C CD1  . LEU I  1 83  ? -104.49048 -21.79043  -64.91957  1.000 29.83702  ? 78  LEU I CD1  1 
ATOM   28493  C CD2  . LEU I  1 83  ? -105.06792 -22.46424  -67.24556  1.000 25.75302  ? 78  LEU I CD2  1 
ATOM   28494  H H    . LEU I  1 83  ? -108.74710 -23.57549  -64.33702  1.000 48.53584  ? 78  LEU I H    1 
ATOM   28495  H HA   . LEU I  1 83  ? -107.11986 -21.66712  -63.64485  1.000 39.39633  ? 78  LEU I HA   1 
ATOM   28496  H HB2  . LEU I  1 83  ? -106.46571 -23.43924  -65.03606  1.000 40.56992  ? 78  LEU I HB2  1 
ATOM   28497  H HB3  . LEU I  1 83  ? -107.35958 -22.83217  -66.20134  1.000 40.56992  ? 78  LEU I HB3  1 
ATOM   28498  H HG   . LEU I  1 83  ? -105.86955 -20.93636  -66.15307  1.000 37.12046  ? 78  LEU I HG   1 
ATOM   28499  H HD11 . LEU I  1 83  ? -103.73897 -21.29438  -65.28021  1.000 35.83841  ? 78  LEU I HD11 1 
ATOM   28500  H HD12 . LEU I  1 83  ? -104.82869 -21.34760  -64.12557  1.000 35.83841  ? 78  LEU I HD12 1 
ATOM   28501  H HD13 . LEU I  1 83  ? -104.21602 -22.69505  -64.70224  1.000 35.83841  ? 78  LEU I HD13 1 
ATOM   28502  H HD21 . LEU I  1 83  ? -104.30303 -21.95351  -67.55374  1.000 30.93761  ? 78  LEU I HD21 1 
ATOM   28503  H HD22 . LEU I  1 83  ? -104.80446 -23.38113  -67.07005  1.000 30.93761  ? 78  LEU I HD22 1 
ATOM   28504  H HD23 . LEU I  1 83  ? -105.77028 -22.44412  -67.91429  1.000 30.93761  ? 78  LEU I HD23 1 
ATOM   28505  N N    . SER I  1 84  ? -107.76911 -19.50514  -64.54393  1.000 29.53342  ? 79  SER I N    1 
ATOM   28506  C CA   . SER I  1 84  ? -108.13801 -18.20717  -65.08026  1.000 32.45767  ? 79  SER I CA   1 
ATOM   28507  C C    . SER I  1 84  ? -106.88469 -17.34586  -65.10653  1.000 37.23133  ? 79  SER I C    1 
ATOM   28508  O O    . SER I  1 84  ? -105.82718 -17.74237  -64.60635  1.000 39.30432  ? 79  SER I O    1 
ATOM   28509  C CB   . SER I  1 84  ? -109.24767 -17.54810  -64.25093  1.000 33.86318  ? 79  SER I CB   1 
ATOM   28510  O OG   . SER I  1 84  ? -109.80681 -16.45009  -64.94653  1.000 34.26463  ? 79  SER I OG   1 
ATOM   28511  H H    . SER I  1 84  ? -107.19392 -19.45658  -63.90644  1.000 35.47410  ? 79  SER I H    1 
ATOM   28512  H HA   . SER I  1 84  ? -108.47208 -18.30018  -65.98615  1.000 38.98319  ? 79  SER I HA   1 
ATOM   28513  H HB2  . SER I  1 84  ? -109.94395 -18.20107  -64.07849  1.000 40.66980  ? 79  SER I HB2  1 
ATOM   28514  H HB3  . SER I  1 84  ? -108.87252 -17.23409  -63.41334  1.000 40.66980  ? 79  SER I HB3  1 
ATOM   28515  H HG   . SER I  1 84  ? -110.60010 -16.32714  -64.69919  1.000 41.15154  ? 79  SER I HG   1 
ATOM   28516  N N    . PHE I  1 85  ? -107.00457 -16.15574  -65.69179  1.000 30.71451  ? 80  PHE I N    1 
ATOM   28517  C CA   . PHE I  1 85  ? -105.86477 -15.26019  -65.80508  1.000 34.32783  ? 80  PHE I CA   1 
ATOM   28518  C C    . PHE I  1 85  ? -106.33007 -13.81570  -65.67451  1.000 38.51582  ? 80  PHE I C    1 
ATOM   28519  O O    . PHE I  1 85  ? -107.52339 -13.51099  -65.74191  1.000 35.23182  ? 80  PHE I O    1 
ATOM   28520  C CB   . PHE I  1 85  ? -105.11934 -15.47902  -67.12856  1.000 35.93119  ? 80  PHE I CB   1 
ATOM   28521  C CG   . PHE I  1 85  ? -106.01212 -15.48053  -68.33606  1.000 35.30354  ? 80  PHE I CG   1 
ATOM   28522  C CD1  . PHE I  1 85  ? -106.58150 -16.65416  -68.79332  1.000 26.58249  ? 80  PHE I CD1  1 
ATOM   28523  C CD2  . PHE I  1 85  ? -106.27358 -14.30322  -69.02085  1.000 29.70091  ? 80  PHE I CD2  1 
ATOM   28524  C CE1  . PHE I  1 85  ? -107.39333 -16.65379  -69.90890  1.000 28.62005  ? 80  PHE I CE1  1 
ATOM   28525  C CE2  . PHE I  1 85  ? -107.08515 -14.30225  -70.13842  1.000 28.05742  ? 80  PHE I CE2  1 
ATOM   28526  C CZ   . PHE I  1 85  ? -107.64517 -15.47897  -70.58403  1.000 26.49503  ? 80  PHE I CZ   1 
ATOM   28527  H H    . PHE I  1 85  ? -107.73387 -15.84863  -66.02855  1.000 36.89140  ? 80  PHE I H    1 
ATOM   28528  H HA   . PHE I  1 85  ? -105.25554 -15.43694  -65.07125  1.000 41.22738  ? 80  PHE I HA   1 
ATOM   28529  H HB2  . PHE I  1 85  ? -104.47030 -14.76710  -67.24180  1.000 43.15142  ? 80  PHE I HB2  1 
ATOM   28530  H HB3  . PHE I  1 85  ? -104.66805 -16.33693  -67.09362  1.000 43.15142  ? 80  PHE I HB3  1 
ATOM   28531  H HD1  . PHE I  1 85  ? -106.41575 -17.45175  -68.34467  1.000 31.93298  ? 80  PHE I HD1  1 
ATOM   28532  H HD2  . PHE I  1 85  ? -105.89832 -13.50564  -68.72430  1.000 35.67508  ? 80  PHE I HD2  1 
ATOM   28533  H HE1  . PHE I  1 85  ? -107.77207 -17.44935  -70.20643  1.000 34.37805  ? 80  PHE I HE1  1 
ATOM   28534  H HE2  . PHE I  1 85  ? -107.25348 -13.50691  -70.59010  1.000 33.70289  ? 80  PHE I HE2  1 
ATOM   28535  H HZ   . PHE I  1 85  ? -108.19082 -15.48078  -71.33713  1.000 31.82802  ? 80  PHE I HZ   1 
ATOM   28536  N N    . SER I  1 86  ? -105.35838 -12.92446  -65.49166  1.000 42.01275  ? 81  SER I N    1 
ATOM   28537  C CA   . SER I  1 86  ? -105.60788 -11.52036  -65.23111  1.000 37.30968  ? 81  SER I CA   1 
ATOM   28538  C C    . SER I  1 86  ? -105.36018 -10.69367  -66.49130  1.000 36.87067  ? 81  SER I C    1 
ATOM   28539  O O    . SER I  1 86  ? -105.12536 -11.22461  -67.57789  1.000 44.41490  ? 81  SER I O    1 
ATOM   28540  C CB   . SER I  1 86  ? -104.72580 -11.04643  -64.07190  1.000 41.26047  ? 81  SER I CB   1 
ATOM   28541  O OG   . SER I  1 86  ? -104.80582 -11.93494  -62.96778  1.000 46.90990  ? 81  SER I OG   1 
ATOM   28542  H H    . SER I  1 86  ? -104.52151 -13.12110  -65.51575  1.000 50.44929  ? 81  SER I H    1 
ATOM   28543  H HA   . SER I  1 86  ? -106.53980 -11.42014  -64.98134  1.000 44.80560  ? 81  SER I HA   1 
ATOM   28544  H HB2  . SER I  1 86  ? -103.80526 -11.00382  -64.37471  1.000 49.54655  ? 81  SER I HB2  1 
ATOM   28545  H HB3  . SER I  1 86  ? -105.02330 -10.16732  -63.78985  1.000 49.54655  ? 81  SER I HB3  1 
ATOM   28546  H HG   . SER I  1 86  ? -104.31582 -11.66137  -62.34275  1.000 56.32587  ? 81  SER I HG   1 
ATOM   28547  N N    . LYS I  1 87  ? -105.40984 -9.36916   -66.34376  1.000 48.55264  ? 82  LYS I N    1 
ATOM   28548  C CA   . LYS I  1 87  ? -105.23136 -8.48655   -67.49411  1.000 46.40668  ? 82  LYS I CA   1 
ATOM   28549  C C    . LYS I  1 87  ? -103.88427 -8.71913   -68.16662  1.000 42.31842  ? 82  LYS I C    1 
ATOM   28550  O O    . LYS I  1 87  ? -103.77525 -8.66027   -69.39692  1.000 46.30599  ? 82  LYS I O    1 
ATOM   28551  C CB   . LYS I  1 87  ? -105.36474 -7.02298   -67.06022  1.000 34.12923  ? 82  LYS I CB   1 
ATOM   28552  H H    . LYS I  1 87  ? -105.54373 -8.96178   -65.59830  1.000 58.29716  ? 82  LYS I H    1 
ATOM   28553  H HA   . LYS I  1 87  ? -105.92869 -8.67565   -68.14132  1.000 55.72201  ? 82  LYS I HA   1 
ATOM   28554  N N    . ASP I  1 88  ? -102.84505 -8.97752   -67.37779  1.000 44.10421  ? 83  ASP I N    1 
ATOM   28555  C CA   . ASP I  1 88  ? -101.50203 -9.15581   -67.91850  1.000 44.22197  ? 83  ASP I CA   1 
ATOM   28556  C C    . ASP I  1 88  ? -101.26760 -10.54355  -68.50809  1.000 47.09662  ? 83  ASP I C    1 
ATOM   28557  O O    . ASP I  1 88  ? -100.13540 -10.83817  -68.91448  1.000 39.64024  ? 83  ASP I O    1 
ATOM   28558  C CB   . ASP I  1 88  ? -100.45738 -8.87996   -66.82954  1.000 38.74326  ? 83  ASP I CB   1 
ATOM   28559  C CG   . ASP I  1 88  ? -100.56029 -9.83703   -65.65708  1.000 46.12890  ? 83  ASP I CG   1 
ATOM   28560  O OD1  . ASP I  1 88  ? -101.27766 -10.85715  -65.77083  1.000 41.18627  ? 83  ASP I OD1  1 
ATOM   28561  O OD2  . ASP I  1 88  ? -99.91179  -9.57062   -64.61755  1.000 58.13561  ? 83  ASP I OD2  1 
ATOM   28562  H H    . ASP I  1 88  ? -102.89260 -9.05460   -66.52257  1.000 52.95904  ? 83  ASP I H    1 
ATOM   28563  H HA   . ASP I  1 88  ? -101.37390 -8.51004   -68.63086  1.000 53.10035  ? 83  ASP I HA   1 
ATOM   28564  H HB2  . ASP I  1 88  ? -99.57080  -8.97011   -67.21264  1.000 46.52589  ? 83  ASP I HB2  1 
ATOM   28565  H HB3  . ASP I  1 88  ? -100.58313 -7.97911   -66.49255  1.000 46.52589  ? 83  ASP I HB3  1 
ATOM   28566  N N    . TRP I  1 89  ? -102.29375 -11.39304  -68.55469  1.000 38.27073  ? 84  TRP I N    1 
ATOM   28567  C CA   . TRP I  1 89  ? -102.28477 -12.72563  -69.14277  1.000 36.05264  ? 84  TRP I CA   1 
ATOM   28568  C C    . TRP I  1 89  ? -101.66959 -13.76943  -68.21842  1.000 37.32410  ? 84  TRP I C    1 
ATOM   28569  O O    . TRP I  1 89  ? -101.54595 -14.92873  -68.63293  1.000 34.87395  ? 84  TRP I O    1 
ATOM   28570  C CB   . TRP I  1 89  ? -101.53808 -12.77451  -70.48713  1.000 42.93467  ? 84  TRP I CB   1 
ATOM   28571  C CG   . TRP I  1 89  ? -102.11247 -11.85929  -71.52216  1.000 41.64589  ? 84  TRP I CG   1 
ATOM   28572  C CD1  . TRP I  1 89  ? -101.54620 -10.72165  -72.02064  1.000 42.61061  ? 84  TRP I CD1  1 
ATOM   28573  C CD2  . TRP I  1 89  ? -103.37417 -12.00461  -72.18760  1.000 38.75563  ? 84  TRP I CD2  1 
ATOM   28574  N NE1  . TRP I  1 89  ? -102.38121 -10.14875  -72.95795  1.000 42.07011  ? 84  TRP I NE1  1 
ATOM   28575  C CE2  . TRP I  1 89  ? -103.50992 -10.91586  -73.07303  1.000 32.18480  ? 84  TRP I CE2  1 
ATOM   28576  C CE3  . TRP I  1 89  ? -104.40364 -12.94953  -72.11638  1.000 35.97169  ? 84  TRP I CE3  1 
ATOM   28577  C CZ2  . TRP I  1 89  ? -104.62517 -10.74630  -73.87821  1.000 34.22185  ? 84  TRP I CZ2  1 
ATOM   28578  C CZ3  . TRP I  1 89  ? -105.51599 -12.78040  -72.92142  1.000 37.26593  ? 84  TRP I CZ3  1 
ATOM   28579  C CH2  . TRP I  1 89  ? -105.61551 -11.68869  -73.79386  1.000 40.52584  ? 84  TRP I CH2  1 
ATOM   28580  H H    . TRP I  1 89  ? -103.06332 -11.19786  -68.22415  1.000 45.95886  ? 84  TRP I H    1 
ATOM   28581  H HA   . TRP I  1 89  ? -103.20745 -12.98259  -69.29619  1.000 43.29715  ? 84  TRP I HA   1 
ATOM   28582  H HB2  . TRP I  1 89  ? -100.61450 -12.51613  -70.34171  1.000 51.55559  ? 84  TRP I HB2  1 
ATOM   28583  H HB3  . TRP I  1 89  ? -101.57869 -13.67908  -70.83497  1.000 51.55559  ? 84  TRP I HB3  1 
ATOM   28584  H HD1  . TRP I  1 89  ? -100.71866 -10.38234  -71.76580  1.000 51.16672  ? 84  TRP I HD1  1 
ATOM   28585  H HE1  . TRP I  1 89  ? -102.21931 -9.42780   -73.39797  1.000 50.51812  ? 84  TRP I HE1  1 
ATOM   28586  H HE3  . TRP I  1 89  ? -104.34141 -13.67645  -71.53965  1.000 43.20002  ? 84  TRP I HE3  1 
ATOM   28587  H HZ2  . TRP I  1 89  ? -104.69835 -10.01984  -74.45422  1.000 41.10021  ? 84  TRP I HZ2  1 
ATOM   28588  H HZ3  . TRP I  1 89  ? -106.20794 -13.40059  -72.88288  1.000 44.75311  ? 84  TRP I HZ3  1 
ATOM   28589  H HH2  . TRP I  1 89  ? -106.37171 -11.60186  -74.32821  1.000 48.66499  ? 84  TRP I HH2  1 
ATOM   28590  N N    . SER I  1 90  ? -101.28552 -13.41426  -66.99426  1.000 36.83531  ? 85  SER I N    1 
ATOM   28591  C CA   . SER I  1 90  ? -100.72456 -14.38648  -66.06542  1.000 35.27783  ? 85  SER I CA   1 
ATOM   28592  C C    . SER I  1 90  ? -101.83478 -15.17553  -65.37385  1.000 34.34849  ? 85  SER I C    1 
ATOM   28593  O O    . SER I  1 90  ? -102.89753 -14.63483  -65.05098  1.000 34.21409  ? 85  SER I O    1 
ATOM   28594  C CB   . SER I  1 90  ? -99.84997  -13.68414  -65.02696  1.000 29.54470  ? 85  SER I CB   1 
ATOM   28595  O OG   . SER I  1 90  ? -100.62072 -12.88575  -64.14641  1.000 35.18530  ? 85  SER I OG   1 
ATOM   28596  H H    . SER I  1 90  ? -101.34010 -12.61594  -66.67913  1.000 44.23636  ? 85  SER I H    1 
ATOM   28597  H HA   . SER I  1 90  ? -100.17020 -15.01566  -66.55298  1.000 42.36739  ? 85  SER I HA   1 
ATOM   28598  H HB2  . SER I  1 90  ? -99.37994  -14.35602  -64.50874  1.000 35.48763  ? 85  SER I HB2  1 
ATOM   28599  H HB3  . SER I  1 90  ? -99.21354  -13.11547  -65.48790  1.000 35.48763  ? 85  SER I HB3  1 
ATOM   28600  H HG   . SER I  1 90  ? -100.88681 -12.19498  -64.54344  1.000 42.25634  ? 85  SER I HG   1 
ATOM   28601  N N    . PHE I  1 91  ? -101.57860 -16.45991  -65.14310  1.000 30.21300  ? 86  PHE I N    1 
ATOM   28602  C CA   . PHE I  1 91  ? -102.57731 -17.35504  -64.58167  1.000 28.17414  ? 86  PHE I CA   1 
ATOM   28603  C C    . PHE I  1 91  ? -102.60506 -17.26471  -63.05820  1.000 30.27759  ? 86  PHE I C    1 
ATOM   28604  O O    . PHE I  1 91  ? -101.63092 -16.87255  -62.41308  1.000 35.13078  ? 86  PHE I O    1 
ATOM   28605  C CB   . PHE I  1 91  ? -102.29552 -18.80241  -64.99283  1.000 24.89918  ? 86  PHE I CB   1 
ATOM   28606  C CG   . PHE I  1 91  ? -102.25624 -19.01858  -66.47768  1.000 25.74094  ? 86  PHE I CG   1 
ATOM   28607  C CD1  . PHE I  1 91  ? -103.40965 -19.30540  -67.17950  1.000 24.69799  ? 86  PHE I CD1  1 
ATOM   28608  C CD2  . PHE I  1 91  ? -101.06295 -18.93997  -67.17136  1.000 35.03187  ? 86  PHE I CD2  1 
ATOM   28609  C CE1  . PHE I  1 91  ? -103.38005 -19.49800  -68.54053  1.000 26.57355  ? 86  PHE I CE1  1 
ATOM   28610  C CE2  . PHE I  1 91  ? -101.02850 -19.14423  -68.54434  1.000 34.51628  ? 86  PHE I CE2  1 
ATOM   28611  C CZ   . PHE I  1 91  ? -102.19047 -19.41860  -69.22580  1.000 27.59212  ? 86  PHE I CZ   1 
ATOM   28612  H H    . PHE I  1 91  ? -100.82434 -16.83969  -65.30576  1.000 36.28959  ? 86  PHE I H    1 
ATOM   28613  H HA   . PHE I  1 91  ? -103.44881 -17.09612  -64.91981  1.000 33.84295  ? 86  PHE I HA   1 
ATOM   28614  H HB2  . PHE I  1 91  ? -101.43384 -19.06561  -64.63348  1.000 29.91300  ? 86  PHE I HB2  1 
ATOM   28615  H HB3  . PHE I  1 91  ? -102.99354 -19.37014  -64.63040  1.000 29.91300  ? 86  PHE I HB3  1 
ATOM   28616  H HD1  . PHE I  1 91  ? -104.21858 -19.36930  -66.72515  1.000 29.67157  ? 86  PHE I HD1  1 
ATOM   28617  H HD2  . PHE I  1 91  ? -100.27604 -18.74852  -66.71418  1.000 42.07223  ? 86  PHE I HD2  1 
ATOM   28618  H HE1  . PHE I  1 91  ? -104.16756 -19.68270  -68.99946  1.000 31.92225  ? 86  PHE I HE1  1 
ATOM   28619  H HE2  . PHE I  1 91  ? -100.22051 -19.09549  -69.00225  1.000 41.45353  ? 86  PHE I HE2  1 
ATOM   28620  H HZ   . PHE I  1 91  ? -102.17212 -19.54994  -70.14630  1.000 33.14453  ? 86  PHE I HZ   1 
ATOM   28621  N N    . TYR I  1 92  ? -103.74382 -17.64975  -62.48298  1.000 30.30609  ? 87  TYR I N    1 
ATOM   28622  C CA   . TYR I  1 92  ? -103.86588 -17.75780  -61.03499  1.000 34.50976  ? 87  TYR I CA   1 
ATOM   28623  C C    . TYR I  1 92  ? -104.77953 -18.92962  -60.69825  1.000 36.17754  ? 87  TYR I C    1 
ATOM   28624  O O    . TYR I  1 92  ? -105.67565 -19.28032  -61.47112  1.000 36.72219  ? 87  TYR I O    1 
ATOM   28625  C CB   . TYR I  1 92  ? -104.38535 -16.45994  -60.40111  1.000 36.13299  ? 87  TYR I CB   1 
ATOM   28626  C CG   . TYR I  1 92  ? -105.75980 -16.04033  -60.84072  1.000 33.30439  ? 87  TYR I CG   1 
ATOM   28627  C CD1  . TYR I  1 92  ? -106.88750 -16.47392  -60.16512  1.000 33.25872  ? 87  TYR I CD1  1 
ATOM   28628  C CD2  . TYR I  1 92  ? -105.92912 -15.18749  -61.92180  1.000 37.57006  ? 87  TYR I CD2  1 
ATOM   28629  C CE1  . TYR I  1 92  ? -108.15824 -16.07996  -60.56266  1.000 37.37887  ? 87  TYR I CE1  1 
ATOM   28630  C CE2  . TYR I  1 92  ? -107.18856 -14.79431  -62.33014  1.000 43.37083  ? 87  TYR I CE2  1 
ATOM   28631  C CZ   . TYR I  1 92  ? -108.30141 -15.24180  -61.64451  1.000 36.75673  ? 87  TYR I CZ   1 
ATOM   28632  O OH   . TYR I  1 92  ? -109.55263 -14.84739  -62.04666  1.000 47.34113  ? 87  TYR I OH   1 
ATOM   28633  H H    . TYR I  1 92  ? -104.46020 -17.85383  -62.91280  1.000 36.40130  ? 87  TYR I H    1 
ATOM   28634  H HA   . TYR I  1 92  ? -102.99338 -17.93979  -60.65221  1.000 41.44570  ? 87  TYR I HA   1 
ATOM   28635  H HB2  . TYR I  1 92  ? -104.41200 -16.57817  -59.43871  1.000 43.39358  ? 87  TYR I HB2  1 
ATOM   28636  H HB3  . TYR I  1 92  ? -103.77540 -15.74139  -60.63032  1.000 43.39358  ? 87  TYR I HB3  1 
ATOM   28637  H HD1  . TYR I  1 92  ? -106.79240 -17.03874  -59.43243  1.000 39.94445  ? 87  TYR I HD1  1 
ATOM   28638  H HD2  . TYR I  1 92  ? -105.18199 -14.87530  -62.37923  1.000 45.11806  ? 87  TYR I HD2  1 
ATOM   28639  H HE1  . TYR I  1 92  ? -108.90745 -16.38053  -60.10089  1.000 44.88863  ? 87  TYR I HE1  1 
ATOM   28640  H HE2  . TYR I  1 92  ? -107.28708 -14.23081  -63.06340  1.000 52.07898  ? 87  TYR I HE2  1 
ATOM   28641  H HH   . TYR I  1 92  ? -109.49343 -14.33980  -62.71332  1.000 56.84334  ? 87  TYR I HH   1 
ATOM   28642  N N    . LEU I  1 93  ? -104.53950 -19.52830  -59.53173  1.000 30.59348  ? 88  LEU I N    1 
ATOM   28643  C CA   . LEU I  1 93  ? -105.22042 -20.74629  -59.11861  1.000 26.46142  ? 88  LEU I CA   1 
ATOM   28644  C C    . LEU I  1 93  ? -105.33180 -20.75991  -57.60478  1.000 22.14632  ? 88  LEU I C    1 
ATOM   28645  O O    . LEU I  1 93  ? -104.52251 -20.14490  -56.90702  1.000 32.88188  ? 88  LEU I O    1 
ATOM   28646  C CB   . LEU I  1 93  ? -104.45837 -21.99662  -59.57256  1.000 27.14526  ? 88  LEU I CB   1 
ATOM   28647  C CG   . LEU I  1 93  ? -104.88955 -22.70118  -60.84915  1.000 34.28397  ? 88  LEU I CG   1 
ATOM   28648  C CD1  . LEU I  1 93  ? -103.84909 -23.74766  -61.21515  1.000 34.76359  ? 88  LEU I CD1  1 
ATOM   28649  C CD2  . LEU I  1 93  ? -106.25329 -23.33857  -60.67990  1.000 44.16610  ? 88  LEU I CD2  1 
ATOM   28650  H H    . LEU I  1 93  ? -103.97377 -19.23956  -58.95192  1.000 36.74617  ? 88  LEU I H    1 
ATOM   28651  H HA   . LEU I  1 93  ? -106.11071 -20.75897  -59.50346  1.000 31.78769  ? 88  LEU I HA   1 
ATOM   28652  H HB2  . LEU I  1 93  ? -103.53137 -21.74121  -59.70036  1.000 32.60830  ? 88  LEU I HB2  1 
ATOM   28653  H HB3  . LEU I  1 93  ? -104.52673 -22.65252  -58.86121  1.000 32.60830  ? 88  LEU I HB3  1 
ATOM   28654  H HG   . LEU I  1 93  ? -104.96038 -22.05748  -61.57132  1.000 41.17476  ? 88  LEU I HG   1 
ATOM   28655  H HD11 . LEU I  1 93  ? -104.12513 -24.19601  -62.02982  1.000 41.75030  ? 88  LEU I HD11 1 
ATOM   28656  H HD12 . LEU I  1 93  ? -102.99476 -23.30917  -61.35210  1.000 41.75030  ? 88  LEU I HD12 1 
ATOM   28657  H HD13 . LEU I  1 93  ? -103.77903 -24.38989  -60.49159  1.000 41.75030  ? 88  LEU I HD13 1 
ATOM   28658  H HD21 . LEU I  1 93  ? -106.50094 -23.77908  -61.50787  1.000 53.03331  ? 88  LEU I HD21 1 
ATOM   28659  H HD22 . LEU I  1 93  ? -106.21159 -23.98711  -59.95980  1.000 53.03331  ? 88  LEU I HD22 1 
ATOM   28660  H HD23 . LEU I  1 93  ? -106.90025 -22.64815  -60.46620  1.000 53.03331  ? 88  LEU I HD23 1 
ATOM   28661  N N    . LEU I  1 94  ? -106.32531 -21.48075  -57.09983  1.000 22.61352  ? 89  LEU I N    1 
ATOM   28662  C CA   . LEU I  1 94  ? -106.52755 -21.62356  -55.66202  1.000 31.54759  ? 89  LEU I CA   1 
ATOM   28663  C C    . LEU I  1 94  ? -106.65374 -23.10362  -55.34162  1.000 37.76180  ? 89  LEU I C    1 
ATOM   28664  O O    . LEU I  1 94  ? -107.63116 -23.74532  -55.74133  1.000 37.38382  ? 89  LEU I O    1 
ATOM   28665  C CB   . LEU I  1 94  ? -107.76940 -20.86729  -55.18237  1.000 27.84244  ? 89  LEU I CB   1 
ATOM   28666  C CG   . LEU I  1 94  ? -108.14252 -21.09294  -53.71717  1.000 28.36745  ? 89  LEU I CG   1 
ATOM   28667  C CD1  . LEU I  1 94  ? -107.05463 -20.54657  -52.81229  1.000 36.46565  ? 89  LEU I CD1  1 
ATOM   28668  C CD2  . LEU I  1 94  ? -109.48056 -20.47011  -53.37280  1.000 34.09956  ? 89  LEU I CD2  1 
ATOM   28669  H H    . LEU I  1 94  ? -106.90382 -21.90273  -57.57613  1.000 27.17021  ? 89  LEU I H    1 
ATOM   28670  H HA   . LEU I  1 94  ? -105.75360 -21.26371  -55.20113  1.000 37.89110  ? 89  LEU I HA   1 
ATOM   28671  H HB2  . LEU I  1 94  ? -107.61289 -19.91720  -55.29955  1.000 33.44492  ? 89  LEU I HB2  1 
ATOM   28672  H HB3  . LEU I  1 94  ? -108.52537 -21.14796  -55.72146  1.000 33.44492  ? 89  LEU I HB3  1 
ATOM   28673  H HG   . LEU I  1 94  ? -108.22643 -22.04762  -53.56732  1.000 34.07492  ? 89  LEU I HG   1 
ATOM   28674  H HD11 . LEU I  1 94  ? -107.30702 -20.69802  -51.88803  1.000 43.79277  ? 89  LEU I HD11 1 
ATOM   28675  H HD12 . LEU I  1 94  ? -106.22213 -21.00468  -53.00717  1.000 43.79277  ? 89  LEU I HD12 1 
ATOM   28676  H HD13 . LEU I  1 94  ? -106.95526 -19.59575  -52.97650  1.000 43.79277  ? 89  LEU I HD13 1 
ATOM   28677  H HD21 . LEU I  1 94  ? -109.67531 -20.63725  -52.43737  1.000 40.95346  ? 89  LEU I HD21 1 
ATOM   28678  H HD22 . LEU I  1 94  ? -109.43559 -19.51496  -53.53578  1.000 40.95346  ? 89  LEU I HD22 1 
ATOM   28679  H HD23 . LEU I  1 94  ? -110.16723 -20.86877  -53.92999  1.000 40.95346  ? 89  LEU I HD23 1 
ATOM   28680  N N    . TYR I  1 95  ? -105.67035 -23.63930  -54.62252  1.000 38.62171  ? 90  TYR I N    1 
ATOM   28681  C CA   . TYR I  1 95  ? -105.73439 -24.98533  -54.06690  1.000 33.90703  ? 90  TYR I CA   1 
ATOM   28682  C C    . TYR I  1 95  ? -106.17556 -24.87767  -52.61485  1.000 34.17235  ? 90  TYR I C    1 
ATOM   28683  O O    . TYR I  1 95  ? -105.66199 -24.03774  -51.86846  1.000 43.00624  ? 90  TYR I O    1 
ATOM   28684  C CB   . TYR I  1 95  ? -104.38288 -25.68434  -54.17077  1.000 30.62148  ? 90  TYR I CB   1 
ATOM   28685  C CG   . TYR I  1 95  ? -104.00944 -26.06008  -55.58114  1.000 23.97176  ? 90  TYR I CG   1 
ATOM   28686  C CD1  . TYR I  1 95  ? -103.65908 -25.09395  -56.50128  1.000 29.70154  ? 90  TYR I CD1  1 
ATOM   28687  C CD2  . TYR I  1 95  ? -104.00242 -27.38658  -55.98958  1.000 33.22880  ? 90  TYR I CD2  1 
ATOM   28688  C CE1  . TYR I  1 95  ? -103.30569 -25.43249  -57.79621  1.000 39.25691  ? 90  TYR I CE1  1 
ATOM   28689  C CE2  . TYR I  1 95  ? -103.66280 -27.73637  -57.28492  1.000 33.99928  ? 90  TYR I CE2  1 
ATOM   28690  C CZ   . TYR I  1 95  ? -103.30979 -26.75367  -58.18299  1.000 38.77735  ? 90  TYR I CZ   1 
ATOM   28691  O OH   . TYR I  1 95  ? -102.95640 -27.09056  -59.47202  1.000 48.16332  ? 90  TYR I OH   1 
ATOM   28692  H H    . TYR I  1 95  ? -104.93658 -23.23008  -54.43887  1.000 46.38004  ? 90  TYR I H    1 
ATOM   28693  H HA   . TYR I  1 95  ? -106.37717 -25.52390  -54.55442  1.000 40.72243  ? 90  TYR I HA   1 
ATOM   28694  H HB2  . TYR I  1 95  ? -103.69614 -25.09039  -53.82943  1.000 36.77977  ? 90  TYR I HB2  1 
ATOM   28695  H HB3  . TYR I  1 95  ? -104.40987 -26.49801  -53.64340  1.000 36.77977  ? 90  TYR I HB3  1 
ATOM   28696  H HD1  . TYR I  1 95  ? -103.66030 -24.19933  -56.24720  1.000 35.67584  ? 90  TYR I HD1  1 
ATOM   28697  H HD2  . TYR I  1 95  ? -104.23009 -28.05257  -55.38171  1.000 39.90855  ? 90  TYR I HD2  1 
ATOM   28698  H HE1  . TYR I  1 95  ? -103.06628 -24.76953  -58.40290  1.000 47.14228  ? 90  TYR I HE1  1 
ATOM   28699  H HE2  . TYR I  1 95  ? -103.67291 -28.62862  -57.54701  1.000 40.83312  ? 90  TYR I HE2  1 
ATOM   28700  H HH   . TYR I  1 95  ? -103.00034 -27.92322  -59.57367  1.000 57.82997  ? 90  TYR I HH   1 
ATOM   28701  N N    . TYR I  1 96  ? -107.13105 -25.71436  -52.21803  1.000 32.04066  ? 91  TYR I N    1 
ATOM   28702  C CA   . TYR I  1 96  ? -107.73882 -25.57104  -50.90469  1.000 30.27968  ? 91  TYR I CA   1 
ATOM   28703  C C    . TYR I  1 96  ? -108.17100 -26.92896  -50.38863  1.000 31.39167  ? 91  TYR I C    1 
ATOM   28704  O O    . TYR I  1 96  ? -108.39571 -27.86065  -51.15972  1.000 28.54440  ? 91  TYR I O    1 
ATOM   28705  C CB   . TYR I  1 96  ? -108.94495 -24.62473  -50.94912  1.000 37.18186  ? 91  TYR I CB   1 
ATOM   28706  C CG   . TYR I  1 96  ? -110.04617 -25.07833  -51.87962  1.000 28.15456  ? 91  TYR I CG   1 
ATOM   28707  C CD1  . TYR I  1 96  ? -110.04152 -24.71683  -53.22004  1.000 29.54048  ? 91  TYR I CD1  1 
ATOM   28708  C CD2  . TYR I  1 96  ? -111.09541 -25.85719  -51.41452  1.000 33.11627  ? 91  TYR I CD2  1 
ATOM   28709  C CE1  . TYR I  1 96  ? -111.04803 -25.12503  -54.07583  1.000 35.24658  ? 91  TYR I CE1  1 
ATOM   28710  C CE2  . TYR I  1 96  ? -112.10532 -26.27070  -52.25697  1.000 39.80215  ? 91  TYR I CE2  1 
ATOM   28711  C CZ   . TYR I  1 96  ? -112.07792 -25.90224  -53.58909  1.000 42.94867  ? 91  TYR I CZ   1 
ATOM   28712  O OH   . TYR I  1 96  ? -113.07508 -26.31796  -54.43832  1.000 33.96951  ? 91  TYR I OH   1 
ATOM   28713  H H    . TYR I  1 96  ? -107.43939 -26.36519  -52.68809  1.000 38.48278  ? 91  TYR I H    1 
ATOM   28714  H HA   . TYR I  1 96  ? -107.07641 -25.21367  -50.29281  1.000 36.36960  ? 91  TYR I HA   1 
ATOM   28715  H HB2  . TYR I  1 96  ? -109.32076 -24.55754  -50.05740  1.000 44.65222  ? 91  TYR I HB2  1 
ATOM   28716  H HB3  . TYR I  1 96  ? -108.64519 -23.75244  -51.24939  1.000 44.65222  ? 91  TYR I HB3  1 
ATOM   28717  H HD1  . TYR I  1 96  ? -109.34871 -24.19044  -53.54843  1.000 35.48256  ? 91  TYR I HD1  1 
ATOM   28718  H HD2  . TYR I  1 96  ? -111.11805 -26.10489  -50.51840  1.000 39.77351  ? 91  TYR I HD2  1 
ATOM   28719  H HE1  . TYR I  1 96  ? -111.03056 -24.87750  -54.97212  1.000 42.32988  ? 91  TYR I HE1  1 
ATOM   28720  H HE2  . TYR I  1 96  ? -112.80113 -26.79458  -51.93092  1.000 47.79657  ? 91  TYR I HE2  1 
ATOM   28721  H HH   . TYR I  1 96  ? -113.63551 -26.78164  -54.01818  1.000 40.79740  ? 91  TYR I HH   1 
ATOM   28722  N N    . THR I  1 97  ? -108.29390 -27.02403  -49.06521  1.000 40.45565  ? 92  THR I N    1 
ATOM   28723  C CA   . THR I  1 97  ? -108.77322 -28.24470  -48.44056  1.000 40.96839  ? 92  THR I CA   1 
ATOM   28724  C C    . THR I  1 97  ? -109.43141 -27.91868  -47.10833  1.000 48.24233  ? 92  THR I C    1 
ATOM   28725  O O    . THR I  1 97  ? -109.25205 -26.83758  -46.54244  1.000 47.50320  ? 92  THR I O    1 
ATOM   28726  C CB   . THR I  1 97  ? -107.64206 -29.26378  -48.23008  1.000 47.34837  ? 92  THR I CB   1 
ATOM   28727  O OG1  . THR I  1 97  ? -108.20458 -30.56360  -48.03053  1.000 43.19900  ? 92  THR I OG1  1 
ATOM   28728  C CG2  . THR I  1 97  ? -106.79630 -28.89832  -47.02451  1.000 49.10067  ? 92  THR I CG2  1 
ATOM   28729  H H    . THR I  1 97  ? -108.10507 -26.39338  -48.51182  1.000 48.58076  ? 92  THR I H    1 
ATOM   28730  H HA   . THR I  1 97  ? -109.44340 -28.64006  -49.01974  1.000 49.19606  ? 92  THR I HA   1 
ATOM   28731  H HB   . THR I  1 97  ? -107.06771 -29.26827  -49.01175  1.000 56.85203  ? 92  THR I HB   1 
ATOM   28732  H HG1  . THR I  1 97  ? -108.10259 -31.02999  -48.72167  1.000 51.87279  ? 92  THR I HG1  1 
ATOM   28733  H HG21 . THR I  1 97  ? -106.08846 -29.55082  -46.90574  1.000 58.95479  ? 92  THR I HG21 1 
ATOM   28734  H HG22 . THR I  1 97  ? -106.39909 -28.02248  -47.15112  1.000 58.95479  ? 92  THR I HG22 1 
ATOM   28735  H HG23 . THR I  1 97  ? -107.34658 -28.88194  -46.22587  1.000 58.95479  ? 92  THR I HG23 1 
ATOM   28736  N N    . GLU I  1 98  ? -110.17103 -28.89837  -46.60276  1.000 54.69511  ? 93  GLU I N    1 
ATOM   28737  C CA   . GLU I  1 98  ? -110.84045 -28.80955  -45.31478  1.000 52.68599  ? 93  GLU I CA   1 
ATOM   28738  C C    . GLU I  1 98  ? -109.94181 -29.38835  -44.23331  1.000 54.18491  ? 93  GLU I C    1 
ATOM   28739  O O    . GLU I  1 98  ? -109.31820 -30.43666  -44.42651  1.000 61.04799  ? 93  GLU I O    1 
ATOM   28740  C CB   . GLU I  1 98  ? -112.16599 -29.57449  -45.35904  1.000 57.86123  ? 93  GLU I CB   1 
ATOM   28741  C CG   . GLU I  1 98  ? -112.03671 -31.02223  -45.86290  1.000 72.43950  ? 93  GLU I CG   1 
ATOM   28742  C CD   . GLU I  1 98  ? -112.03420 -31.13152  -47.38650  1.000 75.53195  ? 93  GLU I CD   1 
ATOM   28743  O OE1  . GLU I  1 98  ? -111.43862 -30.24878  -48.04604  1.000 68.60173  ? 93  GLU I OE1  1 
ATOM   28744  O OE2  . GLU I  1 98  ? -112.61825 -32.09914  -47.92245  1.000 79.37891  ? 93  GLU I OE2  1 
ATOM   28745  H H    . GLU I  1 98  ? -110.30401 -29.64899  -47.00086  1.000 65.66812  ? 93  GLU I H    1 
ATOM   28746  H HA   . GLU I  1 98  ? -111.02886 -27.88319  -45.09739  1.000 63.25718  ? 93  GLU I HA   1 
ATOM   28747  H HB2  . GLU I  1 98  ? -112.53681 -29.60583  -44.46327  1.000 69.46746  ? 93  GLU I HB2  1 
ATOM   28748  H HB3  . GLU I  1 98  ? -112.77417 -29.10829  -45.95374  1.000 69.46746  ? 93  GLU I HB3  1 
ATOM   28749  H HG2  . GLU I  1 98  ? -111.20328 -31.39560  -45.53598  1.000 86.96139  ? 93  GLU I HG2  1 
ATOM   28750  H HG3  . GLU I  1 98  ? -112.78587 -31.53961  -45.52827  1.000 86.96139  ? 93  GLU I HG3  1 
ATOM   28751  N N    . PHE I  1 99  ? -109.87260 -28.70746  -43.09416  1.000 43.11623  ? 94  PHE I N    1 
ATOM   28752  C CA   . PHE I  1 99  ? -109.05982 -29.22652  -42.00384  1.000 48.64245  ? 94  PHE I CA   1 
ATOM   28753  C C    . PHE I  1 99  ? -109.52879 -28.63993  -40.68271  1.000 50.04772  ? 94  PHE I C    1 
ATOM   28754  O O    . PHE I  1 99  ? -110.20113 -27.60664  -40.63754  1.000 48.97968  ? 94  PHE I O    1 
ATOM   28755  C CB   . PHE I  1 99  ? -107.56418 -28.94298  -42.23035  1.000 46.68127  ? 94  PHE I CB   1 
ATOM   28756  C CG   . PHE I  1 99  ? -107.15056 -27.52959  -41.93107  1.000 48.53592  ? 94  PHE I CG   1 
ATOM   28757  C CD1  . PHE I  1 99  ? -107.89557 -26.45416  -42.38992  1.000 49.86693  ? 94  PHE I CD1  1 
ATOM   28758  C CD2  . PHE I  1 99  ? -106.00404 -27.27641  -41.19643  1.000 47.77950  ? 94  PHE I CD2  1 
ATOM   28759  C CE1  . PHE I  1 99  ? -107.50879 -25.15082  -42.11106  1.000 47.38584  ? 94  PHE I CE1  1 
ATOM   28760  C CE2  . PHE I  1 99  ? -105.61183 -25.97503  -40.91602  1.000 53.80601  ? 94  PHE I CE2  1 
ATOM   28761  C CZ   . PHE I  1 99  ? -106.36549 -24.91073  -41.37331  1.000 46.85369  ? 94  PHE I CZ   1 
ATOM   28762  H H    . PHE I  1 99  ? -110.27546 -27.96472  -42.93404  1.000 51.56954  ? 94  PHE I H    1 
ATOM   28763  H HA   . PHE I  1 99  ? -109.18729 -30.18677  -41.95319  1.000 58.40493  ? 94  PHE I HA   1 
ATOM   28764  H HB2  . PHE I  1 99  ? -107.04728 -29.52840  -41.65503  1.000 56.05152  ? 94  PHE I HB2  1 
ATOM   28765  H HB3  . PHE I  1 99  ? -107.35261 -29.12032  -43.16024  1.000 56.05152  ? 94  PHE I HB3  1 
ATOM   28766  H HD1  . PHE I  1 99  ? -108.66394 -26.60803  -42.89074  1.000 59.87431  ? 94  PHE I HD1  1 
ATOM   28767  H HD2  . PHE I  1 99  ? -105.49055 -27.98745  -40.88714  1.000 57.36939  ? 94  PHE I HD2  1 
ATOM   28768  H HE1  . PHE I  1 99  ? -108.01971 -24.43826  -42.42109  1.000 56.89700  ? 94  PHE I HE1  1 
ATOM   28769  H HE2  . PHE I  1 99  ? -104.84091 -25.81899  -40.41979  1.000 64.60120  ? 94  PHE I HE2  1 
ATOM   28770  H HZ   . PHE I  1 99  ? -106.10465 -24.03802  -41.18558  1.000 56.25841  ? 94  PHE I HZ   1 
ATOM   28771  N N    . THR I  1 100 ? -109.16508 -29.33756  -39.60399  1.000 53.83987  ? 95  THR I N    1 
ATOM   28772  C CA   . THR I  1 100 ? -109.44190 -28.93014  -38.22608  1.000 59.33838  ? 95  THR I CA   1 
ATOM   28773  C C    . THR I  1 100 ? -108.09821 -28.77237  -37.52304  1.000 54.25717  ? 95  THR I C    1 
ATOM   28774  O O    . THR I  1 100 ? -107.54311 -29.75174  -36.99858  1.000 56.79456  ? 95  THR I O    1 
ATOM   28775  C CB   . THR I  1 100 ? -110.32131 -29.95565  -37.51234  1.000 56.87806  ? 95  THR I CB   1 
ATOM   28776  O OG1  . THR I  1 100 ? -111.41604 -30.31532  -38.36635  1.000 65.82404  ? 95  THR I OG1  1 
ATOM   28777  C CG2  . THR I  1 100 ? -110.85292 -29.38822  -36.21150  1.000 60.67468  ? 95  THR I CG2  1 
ATOM   28778  H H    . THR I  1 100 ? -108.73815 -30.08278  -39.64856  1.000 64.64183  ? 95  THR I H    1 
ATOM   28779  H HA   . THR I  1 100 ? -109.90915 -28.08013  -38.21752  1.000 71.24004  ? 95  THR I HA   1 
ATOM   28780  H HB   . THR I  1 100 ? -109.80039 -30.74682  -37.30354  1.000 68.08373  ? 95  THR I HB   1 
ATOM   28781  H HG1  . THR I  1 100 ? -111.90560 -30.88033  -37.98335  1.000 79.02284  ? 95  THR I HG1  1 
ATOM   28782  H HG21 . THR I  1 100 ? -111.40946 -30.04575  -35.76561  1.000 72.63967  ? 95  THR I HG21 1 
ATOM   28783  H HG22 . THR I  1 100 ? -110.11585 -29.15138  -35.62709  1.000 72.63967  ? 95  THR I HG22 1 
ATOM   28784  H HG23 . THR I  1 100 ? -111.38257 -28.59487  -36.38750  1.000 72.63967  ? 95  THR I HG23 1 
ATOM   28785  N N    . PRO I  1 101 ? -107.53043 -27.56797  -37.49894  1.000 53.59778  ? 96  PRO I N    1 
ATOM   28786  C CA   . PRO I  1 101 ? -106.18375 -27.41332  -36.93745  1.000 61.14826  ? 96  PRO I CA   1 
ATOM   28787  C C    . PRO I  1 101 ? -106.15176 -27.68714  -35.44421  1.000 57.83670  ? 96  PRO I C    1 
ATOM   28788  O O    . PRO I  1 101 ? -107.07241 -27.33676  -34.70899  1.000 60.59701  ? 96  PRO I O    1 
ATOM   28789  C CB   . PRO I  1 101 ? -105.83101 -25.95220  -37.24916  1.000 60.54572  ? 96  PRO I CB   1 
ATOM   28790  C CG   . PRO I  1 101 ? -107.13603 -25.26305  -37.44923  1.000 53.40205  ? 96  PRO I CG   1 
ATOM   28791  C CD   . PRO I  1 101 ? -108.06627 -26.29722  -38.02001  1.000 54.16527  ? 96  PRO I CD   1 
ATOM   28792  H HA   . PRO I  1 101 ? -105.56093 -28.00711  -37.38513  1.000 73.41190  ? 96  PRO I HA   1 
ATOM   28793  H HB2  . PRO I  1 101 ? -105.34665 -25.56507  -36.50322  1.000 72.68885  ? 96  PRO I HB2  1 
ATOM   28794  H HB3  . PRO I  1 101 ? -105.29075 -25.90931  -38.05363  1.000 72.68885  ? 96  PRO I HB3  1 
ATOM   28795  H HG2  . PRO I  1 101 ? -107.46691 -24.93636  -36.59794  1.000 63.91252  ? 96  PRO I HG2  1 
ATOM   28796  H HG3  . PRO I  1 101 ? -107.02385 -24.52392  -38.06729  1.000 63.91252  ? 96  PRO I HG3  1 
ATOM   28797  H HD2  . PRO I  1 101 ? -108.97380 -26.15301  -37.70937  1.000 65.03232  ? 96  PRO I HD2  1 
ATOM   28798  H HD3  . PRO I  1 101 ? -108.04161 -26.28491  -38.98962  1.000 65.03232  ? 96  PRO I HD3  1 
ATOM   28799  N N    . THR I  1 102 ? -105.07182 -28.32907  -35.00398  1.000 62.33014  ? 97  THR I N    1 
ATOM   28800  C CA   . THR I  1 102 ? -104.85178 -28.60721  -33.58908  1.000 65.57227  ? 97  THR I CA   1 
ATOM   28801  C C    . THR I  1 102 ? -103.49099 -28.06366  -33.16110  1.000 62.18581  ? 97  THR I C    1 
ATOM   28802  O O    . THR I  1 102 ? -102.80881 -27.39119  -33.94132  1.000 59.54763  ? 97  THR I O    1 
ATOM   28803  C CB   . THR I  1 102 ? -104.94753 -30.10997  -33.30774  1.000 65.90370  ? 97  THR I CB   1 
ATOM   28804  O OG1  . THR I  1 102 ? -103.80552 -30.78575  -33.84900  1.000 64.56250  ? 97  THR I OG1  1 
ATOM   28805  C CG2  . THR I  1 102 ? -106.21679 -30.68908  -33.92448  1.000 62.93551  ? 97  THR I CG2  1 
ATOM   28806  H H    . THR I  1 102 ? -104.44220 -28.61813  -35.51352  1.000 74.83015  ? 97  THR I H    1 
ATOM   28807  H HA   . THR I  1 102 ? -105.53986 -28.17159  -33.06214  1.000 78.72071  ? 97  THR I HA   1 
ATOM   28808  H HB   . THR I  1 102 ? -104.97657 -30.25339  -32.34884  1.000 79.11843  ? 97  THR I HB   1 
ATOM   28809  H HG1  . THR I  1 102 ? -103.96863 -31.04390  -34.63153  1.000 77.50899  ? 97  THR I HG1  1 
ATOM   28810  H HG21 . THR I  1 102 ? -106.27000 -31.64033  -33.74230  1.000 75.55660  ? 97  THR I HG21 1 
ATOM   28811  H HG22 . THR I  1 102 ? -106.99725 -30.25247  -33.54879  1.000 75.55660  ? 97  THR I HG22 1 
ATOM   28812  H HG23 . THR I  1 102 ? -106.21129 -30.55231  -34.88477  1.000 75.55660  ? 97  THR I HG23 1 
ATOM   28813  N N    . GLU I  1 103 ? -103.07873 -28.35833  -31.92827  1.000 68.25102  ? 98  GLU I N    1 
ATOM   28814  C CA   . GLU I  1 103 ? -101.87638 -27.73900  -31.37985  1.000 69.07962  ? 98  GLU I CA   1 
ATOM   28815  C C    . GLU I  1 103 ? -100.63708 -28.12885  -32.17630  1.000 70.51696  ? 98  GLU I C    1 
ATOM   28816  O O    . GLU I  1 103 ? -99.91582  -27.26657  -32.68988  1.000 75.60242  ? 98  GLU I O    1 
ATOM   28817  C CB   . GLU I  1 103 ? -101.71496 -28.13024  -29.90987  1.000 70.67339  ? 98  GLU I CB   1 
ATOM   28818  H H    . GLU I  1 103 ? -103.47300 -28.90693  -31.39612  1.000 81.93521  ? 98  GLU I H    1 
ATOM   28819  H HA   . GLU I  1 103 ? -101.97462 -26.77543  -31.43252  1.000 82.92953  ? 98  GLU I HA   1 
ATOM   28820  N N    . LYS I  1 104 ? -100.37457 -29.43178  -32.29326  1.000 66.72010  ? 99  LYS I N    1 
ATOM   28821  C CA   . LYS I  1 104 ? -99.10089  -29.88417  -32.84205  1.000 65.94414  ? 99  LYS I CA   1 
ATOM   28822  C C    . LYS I  1 104 ? -99.03080  -29.76382  -34.35816  1.000 62.18135  ? 99  LYS I C    1 
ATOM   28823  O O    . LYS I  1 104 ? -97.94232  -29.53788  -34.90024  1.000 64.60306  ? 99  LYS I O    1 
ATOM   28824  C CB   . LYS I  1 104 ? -98.84359  -31.33746  -32.43578  1.000 63.57847  ? 99  LYS I CB   1 
ATOM   28825  H H    . LYS I  1 104 ? -100.91096 -30.06398  -32.06476  1.000 80.09810  ? 99  LYS I H    1 
ATOM   28826  H HA   . LYS I  1 104 ? -98.40063  -29.32583  -32.46952  1.000 79.16696  ? 99  LYS I HA   1 
ATOM   28827  N N    . ASP I  1 105 ? -100.15849 -29.90434  -35.05311  1.000 59.49764  ? 100 ASP I N    1 
ATOM   28828  C CA   . ASP I  1 105 ? -100.13316 -29.98200  -36.50940  1.000 56.10391  ? 100 ASP I CA   1 
ATOM   28829  C C    . ASP I  1 105 ? -99.54468  -28.71628  -37.12377  1.000 49.83204  ? 100 ASP I C    1 
ATOM   28830  O O    . ASP I  1 105 ? -99.76984  -27.60399  -36.64051  1.000 51.03213  ? 100 ASP I O    1 
ATOM   28831  C CB   . ASP I  1 105 ? -101.54558 -30.21510  -37.04505  1.000 52.37510  ? 100 ASP I CB   1 
ATOM   28832  C CG   . ASP I  1 105 ? -102.17015 -31.49006  -36.50808  1.000 53.17027  ? 100 ASP I CG   1 
ATOM   28833  O OD1  . ASP I  1 105 ? -101.43756 -32.31635  -35.92047  1.000 54.52892  ? 100 ASP I OD1  1 
ATOM   28834  O OD2  . ASP I  1 105 ? -103.39479 -31.66863  -36.67576  1.000 53.86361  ? 100 ASP I OD2  1 
ATOM   28835  H H    . ASP I  1 105 ? -100.94424 -29.95667  -34.70747  1.000 71.43116  ? 100 ASP I H    1 
ATOM   28836  H HA   . ASP I  1 105 ? -99.57187  -30.72752  -36.77412  1.000 67.35868  ? 100 ASP I HA   1 
ATOM   28837  H HB2  . ASP I  1 105 ? -102.11012 -29.47075  -36.78402  1.000 62.88411  ? 100 ASP I HB2  1 
ATOM   28838  H HB3  . ASP I  1 105 ? -101.51054 -30.28171  -38.01212  1.000 62.88411  ? 100 ASP I HB3  1 
ATOM   28839  N N    . GLU I  1 106 ? -98.77323  -28.89954  -38.19794  1.000 47.06898  ? 101 GLU I N    1 
ATOM   28840  C CA   . GLU I  1 106 ? -98.18180  -27.80420  -38.95283  1.000 45.89058  ? 101 GLU I CA   1 
ATOM   28841  C C    . GLU I  1 106 ? -98.41675  -28.03919  -40.43871  1.000 47.26912  ? 101 GLU I C    1 
ATOM   28842  O O    . GLU I  1 106 ? -98.24275  -29.15712  -40.93129  1.000 46.03906  ? 101 GLU I O    1 
ATOM   28843  C CB   . GLU I  1 106 ? -96.68739  -27.67873  -38.66782  1.000 48.85900  ? 101 GLU I CB   1 
ATOM   28844  C CG   . GLU I  1 106 ? -96.27298  -26.30215  -38.16734  1.000 59.74932  ? 101 GLU I CG   1 
ATOM   28845  C CD   . GLU I  1 106 ? -94.76472  -26.11206  -38.15116  1.000 65.59155  ? 101 GLU I CD   1 
ATOM   28846  O OE1  . GLU I  1 106 ? -94.06708  -26.93035  -37.51023  1.000 56.47494  ? 101 GLU I OE1  1 
ATOM   28847  O OE2  . GLU I  1 106 ? -94.28184  -25.14286  -38.78127  1.000 72.29145  ? 101 GLU I OE2  1 
ATOM   28848  H H    . GLU I  1 106 ? -98.57492  -29.67420  -38.51444  1.000 56.31284  ? 101 GLU I H    1 
ATOM   28849  H HA   . GLU I  1 106 ? -98.60386  -26.96635  -38.70630  1.000 55.10269  ? 101 GLU I HA   1 
ATOM   28850  H HB2  . GLU I  1 106 ? -96.44394  -28.32672  -37.98831  1.000 58.66479  ? 101 GLU I HB2  1 
ATOM   28851  H HB3  . GLU I  1 106 ? -96.19777  -27.85627  -39.48614  1.000 58.66479  ? 101 GLU I HB3  1 
ATOM   28852  H HG2  . GLU I  1 106 ? -96.65430  -25.62622  -38.74925  1.000 71.73318  ? 101 GLU I HG2  1 
ATOM   28853  H HG3  . GLU I  1 106 ? -96.60005  -26.18329  -37.26192  1.000 71.73318  ? 101 GLU I HG3  1 
ATOM   28854  N N    . TYR I  1 107 ? -98.81141  -26.98182  -41.14740  1.000 40.85883  ? 102 TYR I N    1 
ATOM   28855  C CA   . TYR I  1 107 ? -99.23883  -27.07502  -42.53420  1.000 38.26538  ? 102 TYR I CA   1 
ATOM   28856  C C    . TYR I  1 107 ? -98.39795  -26.16221  -43.41857  1.000 36.64550  ? 102 TYR I C    1 
ATOM   28857  O O    . TYR I  1 107 ? -97.80089  -25.18763  -42.95777  1.000 37.63986  ? 102 TYR I O    1 
ATOM   28858  C CB   . TYR I  1 107 ? -100.72455 -26.70812  -42.67735  1.000 38.35962  ? 102 TYR I CB   1 
ATOM   28859  C CG   . TYR I  1 107 ? -101.66602 -27.60279  -41.89847  1.000 40.15074  ? 102 TYR I CG   1 
ATOM   28860  C CD1  . TYR I  1 107 ? -101.92900 -27.37028  -40.55026  1.000 42.99960  ? 102 TYR I CD1  1 
ATOM   28861  C CD2  . TYR I  1 107 ? -102.29972 -28.66868  -42.51133  1.000 39.31411  ? 102 TYR I CD2  1 
ATOM   28862  C CE1  . TYR I  1 107 ? -102.79263 -28.18327  -39.83969  1.000 44.96424  ? 102 TYR I CE1  1 
ATOM   28863  C CE2  . TYR I  1 107 ? -103.16062 -29.48716  -41.81020  1.000 41.25595  ? 102 TYR I CE2  1 
ATOM   28864  C CZ   . TYR I  1 107 ? -103.40487 -29.24038  -40.47457  1.000 44.08406  ? 102 TYR I CZ   1 
ATOM   28865  O OH   . TYR I  1 107 ? -104.26827 -30.04828  -39.77524  1.000 46.33270  ? 102 TYR I OH   1 
ATOM   28866  H H    . TYR I  1 107 ? -98.83937  -26.18118  -40.83469  1.000 48.86065  ? 102 TYR I H    1 
ATOM   28867  H HA   . TYR I  1 107 ? -99.11014  -27.98548  -42.84306  1.000 45.74851  ? 102 TYR I HA   1 
ATOM   28868  H HB2  . TYR I  1 107 ? -100.85142 -25.80061  -42.35919  1.000 46.03645  ? 102 TYR I HB2  1 
ATOM   28869  H HB3  . TYR I  1 107 ? -100.96958 -26.76862  -43.61394  1.000 46.03645  ? 102 TYR I HB3  1 
ATOM   28870  H HD1  . TYR I  1 107 ? -101.51653 -26.65591  -40.12079  1.000 51.42958  ? 102 TYR I HD1  1 
ATOM   28871  H HD2  . TYR I  1 107 ? -102.14250 -28.83653  -43.41245  1.000 47.00699  ? 102 TYR I HD2  1 
ATOM   28872  H HE1  . TYR I  1 107 ? -102.95867 -28.01729  -38.93981  1.000 53.78715  ? 102 TYR I HE1  1 
ATOM   28873  H HE2  . TYR I  1 107 ? -103.57493 -30.20266  -42.23599  1.000 49.33720  ? 102 TYR I HE2  1 
ATOM   28874  H HH   . TYR I  1 107 ? -104.57033 -30.64940  -40.27825  1.000 55.42930  ? 102 TYR I HH   1 
ATOM   28875  N N    . ALA I  1 108 ? -98.36492  -26.48574  -44.70753  1.000 34.40349  ? 103 ALA I N    1 
ATOM   28876  C CA   . ALA I  1 108 ? -97.58404  -25.71651  -45.66796  1.000 37.96330  ? 103 ALA I CA   1 
ATOM   28877  C C    . ALA I  1 108 ? -98.07062  -26.03186  -47.08046  1.000 35.28094  ? 103 ALA I C    1 
ATOM   28878  O O    . ALA I  1 108 ? -98.94312  -26.87989  -47.29058  1.000 43.88487  ? 103 ALA I O    1 
ATOM   28879  C CB   . ALA I  1 108 ? -96.08723  -26.01813  -45.52426  1.000 40.93913  ? 103 ALA I CB   1 
ATOM   28880  H H    . ALA I  1 108 ? -98.78891  -27.15024  -45.05144  1.000 41.11425  ? 103 ALA I H    1 
ATOM   28881  H HA   . ALA I  1 108 ? -97.73803  -24.77365  -45.50006  1.000 45.58994  ? 103 ALA I HA   1 
ATOM   28882  H HB1  . ALA I  1 108 ? -95.59534  -25.49260  -46.17446  1.000 49.16095  ? 103 ALA I HB1  1 
ATOM   28883  H HB2  . ALA I  1 108 ? -95.80275  -25.78457  -44.62681  1.000 49.16095  ? 103 ALA I HB2  1 
ATOM   28884  H HB3  . ALA I  1 108 ? -95.93895  -26.96354  -45.68274  1.000 49.16095  ? 103 ALA I HB3  1 
ATOM   28885  N N    . CYS I  1 109 ? -97.48109  -25.34429  -48.05575  1.000 30.13744  ? 104 CYS I N    1 
ATOM   28886  C CA   . CYS I  1 109 ? -97.81068  -25.52501  -49.46579  1.000 33.54981  ? 104 CYS I CA   1 
ATOM   28887  C C    . CYS I  1 109 ? -96.51994  -25.58494  -50.26838  1.000 30.22558  ? 104 CYS I C    1 
ATOM   28888  O O    . CYS I  1 109 ? -95.61754  -24.77413  -50.05624  1.000 40.58971  ? 104 CYS I O    1 
ATOM   28889  C CB   . CYS I  1 109 ? -98.69606  -24.37564  -49.97545  1.000 34.20376  ? 104 CYS I CB   1 
ATOM   28890  S SG   . CYS I  1 109 ? -99.11813  -24.47932  -51.72005  1.000 57.36405  ? 104 CYS I SG   1 
ATOM   28891  H H    . CYS I  1 109 ? -96.87164  -24.75246  -47.92195  1.000 36.19892  ? 104 CYS I H    1 
ATOM   28892  H HA   . CYS I  1 109 ? -98.28863  -26.36026  -49.58751  1.000 40.29376  ? 104 CYS I HA   1 
ATOM   28893  H HB2  . CYS I  1 109 ? -99.52539  -24.37791  -49.47237  1.000 41.07850  ? 104 CYS I HB2  1 
ATOM   28894  H HB3  . CYS I  1 109 ? -98.22608  -23.53854  -49.83660  1.000 41.07850  ? 104 CYS I HB3  1 
ATOM   28895  N N    . ARG I  1 110 ? -96.43055  -26.54430  -51.17950  1.000 29.38183  ? 105 ARG I N    1 
ATOM   28896  C CA   . ARG I  1 110 ? -95.27716  -26.71128  -52.05075  1.000 28.40967  ? 105 ARG I CA   1 
ATOM   28897  C C    . ARG I  1 110 ? -95.69536  -26.51796  -53.50172  1.000 25.36409  ? 105 ARG I C    1 
ATOM   28898  O O    . ARG I  1 110 ? -96.72543  -27.04032  -53.93807  1.000 23.64646  ? 105 ARG I O    1 
ATOM   28899  C CB   . ARG I  1 110 ? -94.64689  -28.09427  -51.87425  1.000 37.06069  ? 105 ARG I CB   1 
ATOM   28900  C CG   . ARG I  1 110 ? -93.33058  -28.27368  -52.61801  1.000 36.32642  ? 105 ARG I CG   1 
ATOM   28901  C CD   . ARG I  1 110 ? -92.72849  -29.64828  -52.37655  1.000 33.77721  ? 105 ARG I CD   1 
ATOM   28902  N NE   . ARG I  1 110 ? -93.70382  -30.71576  -52.55641  1.000 32.30475  ? 105 ARG I NE   1 
ATOM   28903  C CZ   . ARG I  1 110 ? -93.47552  -31.99388  -52.28812  1.000 36.04932  ? 105 ARG I CZ   1 
ATOM   28904  N NH1  . ARG I  1 110 ? -92.30269  -32.40872  -51.83115  1.000 36.52708  ? 105 ARG I NH1  1 
ATOM   28905  N NH2  . ARG I  1 110 ? -94.44928  -32.87787  -52.47992  1.000 40.30395  ? 105 ARG I NH2  1 
ATOM   28906  H H    . ARG I  1 110 ? -97.04581  -27.12953  -51.31579  1.000 35.29218  ? 105 ARG I H    1 
ATOM   28907  H HA   . ARG I  1 110 ? -94.61012  -26.04131  -51.83372  1.000 34.12559  ? 105 ARG I HA   1 
ATOM   28908  H HB2  . ARG I  1 110 ? -94.47503  -28.23955  -50.93072  1.000 44.50682  ? 105 ARG I HB2  1 
ATOM   28909  H HB3  . ARG I  1 110 ? -95.26662  -28.76298  -52.20541  1.000 44.50682  ? 105 ARG I HB3  1 
ATOM   28910  H HG2  . ARG I  1 110 ? -93.48464  -28.17278  -53.57037  1.000 43.62569  ? 105 ARG I HG2  1 
ATOM   28911  H HG3  . ARG I  1 110 ? -92.69644  -27.60649  -52.31201  1.000 43.62569  ? 105 ARG I HG3  1 
ATOM   28912  H HD2  . ARG I  1 110 ? -92.00311  -29.79290  -53.00409  1.000 40.56664  ? 105 ARG I HD2  1 
ATOM   28913  H HD3  . ARG I  1 110 ? -92.39446  -29.69432  -51.46704  1.000 40.56664  ? 105 ARG I HD3  1 
ATOM   28914  H HE   . ARG I  1 110 ? -94.48068  -30.50211  -52.85717  1.000 38.79969  ? 105 ARG I HE   1 
ATOM   28915  H HH11 . ARG I  1 110 ? -91.66732  -31.84374  -51.70187  1.000 43.86648  ? 105 ARG I HH11 1 
ATOM   28916  H HH12 . ARG I  1 110 ? -92.17701  -33.24288  -51.66390  1.000 43.86648  ? 105 ARG I HH12 1 
ATOM   28917  H HH21 . ARG I  1 110 ? -95.21437  -32.61775  -52.77414  1.000 48.39872  ? 105 ARG I HH21 1 
ATOM   28918  H HH22 . ARG I  1 110 ? -94.31427  -33.71000  -52.30979  1.000 48.39872  ? 105 ARG I HH22 1 
ATOM   28919  N N    . VAL I  1 111 ? -94.89443  -25.76372  -54.24794  1.000 24.12624  ? 106 VAL I N    1 
ATOM   28920  C CA   . VAL I  1 111 ? -95.20827  -25.41164  -55.62579  1.000 29.17247  ? 106 VAL I CA   1 
ATOM   28921  C C    . VAL I  1 111 ? -94.00520  -25.73381  -56.50164  1.000 23.53845  ? 106 VAL I C    1 
ATOM   28922  O O    . VAL I  1 111 ? -92.87502  -25.36201  -56.17284  1.000 28.72933  ? 106 VAL I O    1 
ATOM   28923  C CB   . VAL I  1 111 ? -95.58699  -23.92368  -55.75417  1.000 26.64811  ? 106 VAL I CB   1 
ATOM   28924  C CG1  . VAL I  1 111 ? -95.70267  -23.53222  -57.22643  1.000 32.44357  ? 106 VAL I CG1  1 
ATOM   28925  C CG2  . VAL I  1 111 ? -96.88599  -23.64106  -55.02392  1.000 31.64505  ? 106 VAL I CG2  1 
ATOM   28926  H H    . VAL I  1 111 ? -94.14830  -25.43811  -53.97068  1.000 28.78155  ? 106 VAL I H    1 
ATOM   28927  H HA   . VAL I  1 111 ? -95.95382  -25.95137  -55.93196  1.000 35.04095  ? 106 VAL I HA   1 
ATOM   28928  H HB   . VAL I  1 111 ? -94.89006  -23.38443  -55.34873  1.000 32.01172  ? 106 VAL I HB   1 
ATOM   28929  H HG11 . VAL I  1 111 ? -95.94141  -22.59394  -57.28590  1.000 38.96627  ? 106 VAL I HG11 1 
ATOM   28930  H HG12 . VAL I  1 111 ? -94.84934  -23.68465  -57.66172  1.000 38.96627  ? 106 VAL I HG12 1 
ATOM   28931  H HG13 . VAL I  1 111 ? -96.38901  -24.07532  -57.64462  1.000 38.96627  ? 106 VAL I HG13 1 
ATOM   28932  H HG21 . VAL I  1 111 ? -97.10325  -22.70045  -55.11851  1.000 38.00805  ? 106 VAL I HG21 1 
ATOM   28933  H HG22 . VAL I  1 111 ? -97.59050  -24.18384  -55.41115  1.000 38.00805  ? 106 VAL I HG22 1 
ATOM   28934  H HG23 . VAL I  1 111 ? -96.77560  -23.86236  -54.08598  1.000 38.00805  ? 106 VAL I HG23 1 
ATOM   28935  N N    . ASN I  1 112 ? -94.25199  -26.40080  -57.62300  1.000 23.40926  ? 107 ASN I N    1 
ATOM   28936  C CA   . ASN I  1 112 ? -93.24007  -26.64010  -58.63905  1.000 26.45375  ? 107 ASN I CA   1 
ATOM   28937  C C    . ASN I  1 112 ? -93.68165  -25.98009  -59.93737  1.000 25.82089  ? 107 ASN I C    1 
ATOM   28938  O O    . ASN I  1 112 ? -94.87064  -25.94175  -60.26112  1.000 29.60987  ? 107 ASN I O    1 
ATOM   28939  C CB   . ASN I  1 112 ? -92.99841  -28.13943  -58.86175  1.000 24.05230  ? 107 ASN I CB   1 
ATOM   28940  C CG   . ASN I  1 112 ? -91.56842  -28.44011  -59.26917  1.000 24.79956  ? 107 ASN I CG   1 
ATOM   28941  O OD1  . ASN I  1 112 ? -90.74653  -27.53500  -59.39816  1.000 30.65429  ? 107 ASN I OD1  1 
ATOM   28942  N ND2  . ASN I  1 112 ? -91.26338  -29.71254  -59.48321  1.000 30.24188  ? 107 ASN I ND2  1 
ATOM   28943  H H    . ASN I  1 112 ? -95.02006  -26.73288  -57.82148  1.000 28.12510  ? 107 ASN I H    1 
ATOM   28944  H HA   . ASN I  1 112 ? -92.39514  -26.25231  -58.36228  1.000 31.77849  ? 107 ASN I HA   1 
ATOM   28945  H HB2  . ASN I  1 112 ? -93.18386  -28.61671  -58.03792  1.000 28.89675  ? 107 ASN I HB2  1 
ATOM   28946  H HB3  . ASN I  1 112 ? -93.58534  -28.45431  -59.56692  1.000 28.89675  ? 107 ASN I HB3  1 
ATOM   28947  H HD21 . ASN I  1 112 ? -90.46454  -29.92994  -59.71601  1.000 36.32424  ? 107 ASN I HD21 1 
ATOM   28948  H HD22 . ASN I  1 112 ? -91.86436  -30.32048  -59.38924  1.000 36.32424  ? 107 ASN I HD22 1 
ATOM   28949  N N    . HIS I  1 113 ? -92.70972  -25.46423  -60.68126  1.000 27.39658  ? 108 HIS I N    1 
ATOM   28950  C CA   . HIS I  1 113 ? -92.97416  -24.69713  -61.89135  1.000 26.39435  ? 108 HIS I CA   1 
ATOM   28951  C C    . HIS I  1 113 ? -91.68085  -24.62050  -62.69550  1.000 35.73212  ? 108 HIS I C    1 
ATOM   28952  O O    . HIS I  1 113 ? -90.58062  -24.68345  -62.13196  1.000 37.50900  ? 108 HIS I O    1 
ATOM   28953  C CB   . HIS I  1 113 ? -93.49216  -23.30172  -61.54201  1.000 33.48912  ? 108 HIS I CB   1 
ATOM   28954  C CG   . HIS I  1 113 ? -93.97800  -22.51610  -62.71948  1.000 31.30893  ? 108 HIS I CG   1 
ATOM   28955  N ND1  . HIS I  1 113 ? -93.20058  -21.57953  -63.34702  1.000 31.05704  ? 108 HIS I ND1  1 
ATOM   28956  C CD2  . HIS I  1 113 ? -95.15522  -22.51152  -63.38090  1.000 28.01714  ? 108 HIS I CD2  1 
ATOM   28957  C CE1  . HIS I  1 113 ? -93.86628  -21.01140  -64.32921  1.000 35.77168  ? 108 HIS I CE1  1 
ATOM   28958  N NE2  . HIS I  1 113 ? -95.05778  -21.56977  -64.38240  1.000 28.96205  ? 108 HIS I NE2  1 
ATOM   28959  H H    . HIS I  1 113 ? -91.87243  -25.54616  -60.50285  1.000 32.90989  ? 108 HIS I H    1 
ATOM   28960  H HA   . HIS I  1 113 ? -93.64197  -25.13789  -62.43968  1.000 31.70720  ? 108 HIS I HA   1 
ATOM   28961  H HB2  . HIS I  1 113 ? -94.23300  -23.39186  -60.92239  1.000 40.22093  ? 108 HIS I HB2  1 
ATOM   28962  H HB3  . HIS I  1 113 ? -92.77333  -22.79837  -61.12869  1.000 40.22093  ? 108 HIS I HB3  1 
ATOM   28963  H HD2  . HIS I  1 113 ? -95.89426  -23.04466  -63.19519  1.000 33.65456  ? 108 HIS I HD2  1 
ATOM   28964  H HE1  . HIS I  1 113 ? -93.55178  -20.33634  -64.88624  1.000 42.96000  ? 108 HIS I HE1  1 
ATOM   28965  H HE2  . HIS I  1 113 ? -95.67482  -21.37791  -64.94989  1.000 34.78845  ? 108 HIS I HE2  1 
ATOM   28966  N N    . VAL I  1 114 ? -91.82372  -24.49148  -64.01768  1.000 37.63769  ? 109 VAL I N    1 
ATOM   28967  C CA   . VAL I  1 114 ? -90.65339  -24.48892  -64.88432  1.000 33.41889  ? 109 VAL I CA   1 
ATOM   28968  C C    . VAL I  1 114 ? -89.64495  -23.43492  -64.47561  1.000 32.72987  ? 109 VAL I C    1 
ATOM   28969  O O    . VAL I  1 114 ? -88.46541  -23.54887  -64.82240  1.000 37.21232  ? 109 VAL I O    1 
ATOM   28970  C CB   . VAL I  1 114 ? -91.09175  -24.28026  -66.35262  1.000 33.53673  ? 109 VAL I CB   1 
ATOM   28971  C CG1  . VAL I  1 114 ? -91.70594  -22.89635  -66.53185  1.000 33.80927  ? 109 VAL I CG1  1 
ATOM   28972  C CG2  . VAL I  1 114 ? -89.92867  -24.47404  -67.29948  1.000 35.17990  ? 109 VAL I CG2  1 
ATOM   28973  H H    . VAL I  1 114 ? -92.57557  -24.40569  -64.42628  1.000 45.19922  ? 109 VAL I H    1 
ATOM   28974  H HA   . VAL I  1 114 ? -90.21897  -25.35281  -64.80768  1.000 40.13665  ? 109 VAL I HA   1 
ATOM   28975  H HB   . VAL I  1 114 ? -91.76404  -24.94433  -66.57158  1.000 40.27807  ? 109 VAL I HB   1 
ATOM   28976  H HG11 . VAL I  1 114 ? -91.97310  -22.78693  -67.45789  1.000 40.60511  ? 109 VAL I HG11 1 
ATOM   28977  H HG12 . VAL I  1 114 ? -92.47999  -22.81695  -65.95267  1.000 40.60511  ? 109 VAL I HG12 1 
ATOM   28978  H HG13 . VAL I  1 114 ? -91.04637  -22.22521  -66.29636  1.000 40.60511  ? 109 VAL I HG13 1 
ATOM   28979  H HG21 . VAL I  1 114 ? -90.23591  -24.33707  -68.20928  1.000 42.24986  ? 109 VAL I HG21 1 
ATOM   28980  H HG22 . VAL I  1 114 ? -89.23548  -23.83062  -67.08404  1.000 42.24986  ? 109 VAL I HG22 1 
ATOM   28981  H HG23 . VAL I  1 114 ? -89.58594  -25.37582  -67.19831  1.000 42.24986  ? 109 VAL I HG23 1 
ATOM   28982  N N    . THR I  1 115 ? -90.06797  -22.41272  -63.74606  1.000 32.54232  ? 110 THR I N    1 
ATOM   28983  C CA   . THR I  1 115 ? -89.20626  -21.30655  -63.36440  1.000 36.64023  ? 110 THR I CA   1 
ATOM   28984  C C    . THR I  1 115 ? -88.45674  -21.55097  -62.06336  1.000 37.53864  ? 110 THR I C    1 
ATOM   28985  O O    . THR I  1 115 ? -87.71367  -20.66809  -61.62509  1.000 39.13756  ? 110 THR I O    1 
ATOM   28986  C CB   . THR I  1 115 ? -90.04182  -20.02744  -63.22449  1.000 36.02416  ? 110 THR I CB   1 
ATOM   28987  O OG1  . THR I  1 115 ? -91.12547  -20.25602  -62.30975  1.000 36.96636  ? 110 THR I OG1  1 
ATOM   28988  C CG2  . THR I  1 115 ? -90.60992  -19.60824  -64.56865  1.000 37.10803  ? 110 THR I CG2  1 
ATOM   28989  H H    . THR I  1 115 ? -90.87253  -22.33559  -63.45220  1.000 39.08477  ? 110 THR I H    1 
ATOM   28990  H HA   . THR I  1 115 ? -88.54850  -21.17498  -64.06507  1.000 44.00226  ? 110 THR I HA   1 
ATOM   28991  H HB   . THR I  1 115 ? -89.47759  -19.31224  -62.89128  1.000 43.26298  ? 110 THR I HB   1 
ATOM   28992  H HG1  . THR I  1 115 ? -91.76666  -20.62265  -62.70981  1.000 44.39361  ? 110 THR I HG1  1 
ATOM   28993  H HG21 . THR I  1 115 ? -91.13562  -18.79918  -64.46889  1.000 44.56363  ? 110 THR I HG21 1 
ATOM   28994  H HG22 . THR I  1 115 ? -89.88910  -19.43998  -65.19556  1.000 44.56363  ? 110 THR I HG22 1 
ATOM   28995  H HG23 . THR I  1 115 ? -91.17742  -20.31076  -64.92263  1.000 44.56363  ? 110 THR I HG23 1 
ATOM   28996  N N    . LEU I  1 116 ? -88.63044  -22.71018  -61.43301  1.000 32.18842  ? 111 LEU I N    1 
ATOM   28997  C CA   . LEU I  1 116 ? -88.05690  -22.98262  -60.11930  1.000 38.76726  ? 111 LEU I CA   1 
ATOM   28998  C C    . LEU I  1 116 ? -87.01249  -24.08775  -60.22378  1.000 34.61174  ? 111 LEU I C    1 
ATOM   28999  O O    . LEU I  1 116 ? -87.30718  -25.18305  -60.71550  1.000 35.91960  ? 111 LEU I O    1 
ATOM   29000  C CB   . LEU I  1 116 ? -89.15110  -23.37495  -59.12332  1.000 34.50888  ? 111 LEU I CB   1 
ATOM   29001  C CG   . LEU I  1 116 ? -90.29048  -22.36791  -58.96533  1.000 37.57890  ? 111 LEU I CG   1 
ATOM   29002  C CD1  . LEU I  1 116 ? -91.35525  -22.88979  -58.00655  1.000 30.21024  ? 111 LEU I CD1  1 
ATOM   29003  C CD2  . LEU I  1 116 ? -89.74723  -21.03136  -58.48356  1.000 36.71968  ? 111 LEU I CD2  1 
ATOM   29004  H H    . LEU I  1 116 ? -89.08547  -23.36588  -61.75334  1.000 38.66009  ? 111 LEU I H    1 
ATOM   29005  H HA   . LEU I  1 116 ? -87.60872  -22.18318  -59.80161  1.000 46.55470  ? 111 LEU I HA   1 
ATOM   29006  H HB2  . LEU I  1 116 ? -89.54364  -24.21203  -59.41678  1.000 41.44464  ? 111 LEU I HB2  1 
ATOM   29007  H HB3  . LEU I  1 116 ? -88.74213  -23.48809  -58.25106  1.000 41.44464  ? 111 LEU I HB3  1 
ATOM   29008  H HG   . LEU I  1 116 ? -90.71299  -22.23559  -59.82839  1.000 45.12867  ? 111 LEU I HG   1 
ATOM   29009  H HD11 . LEU I  1 116 ? -92.06118  -22.22911  -57.92862  1.000 36.28628  ? 111 LEU I HD11 1 
ATOM   29010  H HD12 . LEU I  1 116 ? -91.71589  -23.71951  -58.35641  1.000 36.28628  ? 111 LEU I HD12 1 
ATOM   29011  H HD13 . LEU I  1 116 ? -90.95021  -23.04498  -57.13893  1.000 36.28628  ? 111 LEU I HD13 1 
ATOM   29012  H HD21 . LEU I  1 116 ? -90.48332  -20.40669  -58.38947  1.000 44.09761  ? 111 LEU I HD21 1 
ATOM   29013  H HD22 . LEU I  1 116 ? -89.30974  -21.15846  -57.62720  1.000 44.09761  ? 111 LEU I HD22 1 
ATOM   29014  H HD23 . LEU I  1 116 ? -89.11025  -20.69644  -59.13393  1.000 44.09761  ? 111 LEU I HD23 1 
ATOM   29015  N N    . SER I  1 117 ? -85.79583  -23.79861  -59.75275  1.000 38.69991  ? 112 SER I N    1 
ATOM   29016  C CA   . SER I  1 117 ? -84.75086  -24.81905  -59.73461  1.000 38.48143  ? 112 SER I CA   1 
ATOM   29017  C C    . SER I  1 117 ? -85.15795  -25.98633  -58.84861  1.000 33.61367  ? 112 SER I C    1 
ATOM   29018  O O    . SER I  1 117 ? -84.82838  -27.14384  -59.14647  1.000 38.50064  ? 112 SER I O    1 
ATOM   29019  C CB   . SER I  1 117 ? -83.43250  -24.21373  -59.25261  1.000 32.71630  ? 112 SER I CB   1 
ATOM   29020  O OG   . SER I  1 117 ? -83.19724  -22.96837  -59.86782  1.000 41.74361  ? 112 SER I OG   1 
ATOM   29021  H H    . SER I  1 117 ? -85.55561  -23.03277  -59.44390  1.000 46.47388  ? 112 SER I H    1 
ATOM   29022  H HA   . SER I  1 117 ? -84.61312  -25.14996  -60.63595  1.000 46.21171  ? 112 SER I HA   1 
ATOM   29023  H HB2  . SER I  1 117 ? -83.47556  -24.08798  -58.29176  1.000 39.08962  ? 112 SER I HB2  1 
ATOM   29024  H HB3  . SER I  1 117 ? -82.70739  -24.81808  -59.47594  1.000 39.08962  ? 112 SER I HB3  1 
ATOM   29025  H HG   . SER I  1 117 ? -83.22366  -22.35511  -59.29440  1.000 50.12632  ? 112 SER I HG   1 
ATOM   29026  N N    . GLN I  1 118 ? -85.85760  -25.70003  -57.75101  1.000 29.28717  ? 113 GLN I N    1 
ATOM   29027  C CA   . GLN I  1 118 ? -86.38255  -26.73767  -56.87706  1.000 30.66517  ? 113 GLN I CA   1 
ATOM   29028  C C    . GLN I  1 118 ? -87.71857  -26.26193  -56.33940  1.000 36.68505  ? 113 GLN I C    1 
ATOM   29029  O O    . GLN I  1 118 ? -87.98019  -25.05432  -56.31447  1.000 35.27286  ? 113 GLN I O    1 
ATOM   29030  C CB   . GLN I  1 118 ? -85.41420  -27.05241  -55.73424  1.000 33.04501  ? 113 GLN I CB   1 
ATOM   29031  C CG   . GLN I  1 118 ? -85.01055  -25.86464  -54.89434  1.000 41.30335  ? 113 GLN I CG   1 
ATOM   29032  C CD   . GLN I  1 118 ? -84.08135  -26.24808  -53.74888  1.000 38.59188  ? 113 GLN I CD   1 
ATOM   29033  O OE1  . GLN I  1 118 ? -84.45316  -26.17439  -52.57283  1.000 41.74643  ? 113 GLN I OE1  1 
ATOM   29034  N NE2  . GLN I  1 118 ? -82.87082  -26.66717  -54.09013  1.000 33.12058  ? 113 GLN I NE2  1 
ATOM   29035  H H    . GLN I  1 118 ? -86.04157  -24.90101  -57.49154  1.000 34.97467  ? 113 GLN I H    1 
ATOM   29036  H HA   . GLN I  1 118 ? -86.52667  -27.55559  -57.37821  1.000 36.83219  ? 113 GLN I HA   1 
ATOM   29037  H HB2  . GLN I  1 118 ? -85.83533  -27.69647  -55.14370  1.000 39.68800  ? 113 GLN I HB2  1 
ATOM   29038  H HB3  . GLN I  1 118 ? -84.60463  -27.42934  -56.11295  1.000 39.68800  ? 113 GLN I HB3  1 
ATOM   29039  H HG2  . GLN I  1 118 ? -84.54779  -25.22253  -55.45509  1.000 49.59800  ? 113 GLN I HG2  1 
ATOM   29040  H HG3  . GLN I  1 118 ? -85.80605  -25.46038  -54.51401  1.000 49.59800  ? 113 GLN I HG3  1 
ATOM   29041  H HE21 . GLN I  1 118 ? -82.64877  -26.71039  -54.91984  1.000 39.57476  ? 113 GLN I HE21 1 
ATOM   29042  H HE22 . GLN I  1 118 ? -82.30758  -26.89583  -53.48179  1.000 39.57476  ? 113 GLN I HE22 1 
ATOM   29043  N N    . PRO I  1 119 ? -88.58174  -27.17825  -55.89110  1.000 33.74363  ? 114 PRO I N    1 
ATOM   29044  C CA   . PRO I  1 119 ? -89.90464  -26.76495  -55.41318  1.000 30.02215  ? 114 PRO I CA   1 
ATOM   29045  C C    . PRO I  1 119 ? -89.79368  -25.83168  -54.21777  1.000 29.81409  ? 114 PRO I C    1 
ATOM   29046  O O    . PRO I  1 119 ? -88.94130  -26.01050  -53.34492  1.000 31.72140  ? 114 PRO I O    1 
ATOM   29047  C CB   . PRO I  1 119 ? -90.57852  -28.09123  -55.03428  1.000 30.04584  ? 114 PRO I CB   1 
ATOM   29048  C CG   . PRO I  1 119 ? -89.78019  -29.15869  -55.71801  1.000 25.90761  ? 114 PRO I CG   1 
ATOM   29049  C CD   . PRO I  1 119 ? -88.37956  -28.63376  -55.78856  1.000 28.25717  ? 114 PRO I CD   1 
ATOM   29050  H HA   . PRO I  1 119 ? -90.40696  -26.33255  -56.12142  1.000 36.06057  ? 114 PRO I HA   1 
ATOM   29051  H HB2  . PRO I  1 119 ? -90.55590  -28.20694  -54.07147  1.000 36.08900  ? 114 PRO I HB2  1 
ATOM   29052  H HB3  . PRO I  1 119 ? -91.49666  -28.09340  -55.34720  1.000 36.08900  ? 114 PRO I HB3  1 
ATOM   29053  H HG2  . PRO I  1 119 ? -89.81517  -29.97743  -55.19903  1.000 30.91919  ? 114 PRO I HG2  1 
ATOM   29054  H HG3  . PRO I  1 119 ? -90.13466  -29.31426  -56.60741  1.000 30.91919  ? 114 PRO I HG3  1 
ATOM   29055  H HD2  . PRO I  1 119 ? -87.88332  -28.85967  -54.98631  1.000 33.94259  ? 114 PRO I HD2  1 
ATOM   29056  H HD3  . PRO I  1 119 ? -87.91942  -28.97630  -56.57076  1.000 33.94259  ? 114 PRO I HD3  1 
ATOM   29057  N N    . LYS I  1 120 ? -90.67158  -24.83073  -54.18691  1.000 26.66232  ? 115 LYS I N    1 
ATOM   29058  C CA   . LYS I  1 120 ? -90.69666  -23.83111  -53.12626  1.000 36.62944  ? 115 LYS I CA   1 
ATOM   29059  C C    . LYS I  1 120 ? -91.77749  -24.18510  -52.11196  1.000 29.33481  ? 115 LYS I C    1 
ATOM   29060  O O    . LYS I  1 120 ? -92.93222  -24.41043  -52.48146  1.000 32.52101  ? 115 LYS I O    1 
ATOM   29061  C CB   . LYS I  1 120 ? -90.95201  -22.43328  -53.69908  1.000 36.40997  ? 115 LYS I CB   1 
ATOM   29062  C CG   . LYS I  1 120 ? -90.40964  -21.29093  -52.84627  1.000 34.70641  ? 115 LYS I CG   1 
ATOM   29063  C CD   . LYS I  1 120 ? -90.87774  -19.93153  -53.35929  1.000 43.18467  ? 115 LYS I CD   1 
ATOM   29064  C CE   . LYS I  1 120 ? -90.47517  -19.69727  -54.81726  1.000 39.03865  ? 115 LYS I CE   1 
ATOM   29065  N NZ   . LYS I  1 120 ? -88.99307  -19.60421  -54.98497  1.000 40.69008  ? 115 LYS I NZ   1 
ATOM   29066  H H    . LYS I  1 120 ? -91.27698  -24.70827  -54.78533  1.000 31.90372  ? 115 LYS I H    1 
ATOM   29067  H HA   . LYS I  1 120 ? -89.83974  -23.82487  -52.67178  1.000 43.98931  ? 115 LYS I HA   1 
ATOM   29068  H HB2  . LYS I  1 120 ? -90.52947  -22.37459  -54.57023  1.000 43.72595  ? 115 LYS I HB2  1 
ATOM   29069  H HB3  . LYS I  1 120 ? -91.90962  -22.30514  -53.78551  1.000 43.72595  ? 115 LYS I HB3  1 
ATOM   29070  H HG2  . LYS I  1 120 ? -90.72229  -21.39561  -51.93402  1.000 41.68168  ? 115 LYS I HG2  1 
ATOM   29071  H HG3  . LYS I  1 120 ? -89.44003  -21.30675  -52.86854  1.000 41.68168  ? 115 LYS I HG3  1 
ATOM   29072  H HD2  . LYS I  1 120 ? -91.84485  -19.88430  -53.30126  1.000 51.85559  ? 115 LYS I HD2  1 
ATOM   29073  H HD3  . LYS I  1 120 ? -90.47840  -19.23180  -52.81911  1.000 51.85559  ? 115 LYS I HD3  1 
ATOM   29074  H HE2  . LYS I  1 120 ? -90.79480  -20.43594  -55.35865  1.000 46.88037  ? 115 LYS I HE2  1 
ATOM   29075  H HE3  . LYS I  1 120 ? -90.86710  -18.86552  -55.12628  1.000 46.88037  ? 115 LYS I HE3  1 
ATOM   29076  H HZ1  . LYS I  1 120 ? -88.79156  -19.46811  -55.84111  1.000 48.86208  ? 115 LYS I HZ1  1 
ATOM   29077  H HZ2  . LYS I  1 120 ? -88.67394  -18.92811  -54.50212  1.000 48.86208  ? 115 LYS I HZ2  1 
ATOM   29078  H HZ3  . LYS I  1 120 ? -88.60806  -20.35955  -54.71418  1.000 48.86208  ? 115 LYS I HZ3  1 
ATOM   29079  N N    . ILE I  1 121 ? -91.40196  -24.22927  -50.83975  1.000 28.93406  ? 116 ILE I N    1 
ATOM   29080  C CA   . ILE I  1 121 ? -92.33604  -24.48531  -49.75145  1.000 29.53220  ? 116 ILE I CA   1 
ATOM   29081  C C    . ILE I  1 121 ? -92.62504  -23.17144  -49.03886  1.000 34.69694  ? 116 ILE I C    1 
ATOM   29082  O O    . ILE I  1 121 ? -91.70310  -22.42088  -48.69344  1.000 31.93562  ? 116 ILE I O    1 
ATOM   29083  C CB   . ILE I  1 121 ? -91.77950  -25.52841  -48.76749  1.000 32.62604  ? 116 ILE I CB   1 
ATOM   29084  C CG1  . ILE I  1 121 ? -91.37330  -26.79922  -49.51393  1.000 36.99796  ? 116 ILE I CG1  1 
ATOM   29085  C CG2  . ILE I  1 121 ? -92.80523  -25.83171  -47.69690  1.000 39.08066  ? 116 ILE I CG2  1 
ATOM   29086  C CD1  . ILE I  1 121 ? -91.15150  -28.01186  -48.63076  1.000 36.32228  ? 116 ILE I CD1  1 
ATOM   29087  H H    . ILE I  1 121 ? -90.59196  -24.11114  -50.57605  1.000 34.55093  ? 116 ILE I H    1 
ATOM   29088  H HA   . ILE I  1 121 ? -93.16615  -24.82500  -50.12082  1.000 35.47263  ? 116 ILE I HA   1 
ATOM   29089  H HB   . ILE I  1 121 ? -90.98826  -25.16500  -48.33997  1.000 39.18524  ? 116 ILE I HB   1 
ATOM   29090  H HG12 . ILE I  1 121 ? -92.07471  -27.02280  -50.14555  1.000 44.43154  ? 116 ILE I HG12 1 
ATOM   29091  H HG13 . ILE I  1 121 ? -90.54389  -26.62694  -49.98646  1.000 44.43154  ? 116 ILE I HG13 1 
ATOM   29092  H HG21 . ILE I  1 121 ? -92.43898  -26.49031  -47.08616  1.000 46.93078  ? 116 ILE I HG21 1 
ATOM   29093  H HG22 . ILE I  1 121 ? -93.01194  -25.01447  -47.21701  1.000 46.93078  ? 116 ILE I HG22 1 
ATOM   29094  H HG23 . ILE I  1 121 ? -93.60691  -26.18022  -48.11731  1.000 46.93078  ? 116 ILE I HG23 1 
ATOM   29095  H HD11 . ILE I  1 121 ? -90.89912  -28.76556  -49.18676  1.000 43.62073  ? 116 ILE I HD11 1 
ATOM   29096  H HD12 . ILE I  1 121 ? -90.44324  -27.81608  -47.99757  1.000 43.62073  ? 116 ILE I HD12 1 
ATOM   29097  H HD13 . ILE I  1 121 ? -91.97359  -28.21152  -48.15619  1.000 43.62073  ? 116 ILE I HD13 1 
ATOM   29098  N N    . VAL I  1 122 ? -93.90505  -22.89108  -48.82537  1.000 35.82031  ? 117 VAL I N    1 
ATOM   29099  C CA   . VAL I  1 122 ? -94.35278  -21.75241  -48.03753  1.000 33.63110  ? 117 VAL I CA   1 
ATOM   29100  C C    . VAL I  1 122 ? -95.20335  -22.30829  -46.90401  1.000 32.85393  ? 117 VAL I C    1 
ATOM   29101  O O    . VAL I  1 122 ? -96.21330  -22.98196  -47.14991  1.000 31.91162  ? 117 VAL I O    1 
ATOM   29102  C CB   . VAL I  1 122 ? -95.14256  -20.74330  -48.88645  1.000 39.66409  ? 117 VAL I CB   1 
ATOM   29103  C CG1  . VAL I  1 122 ? -95.54371  -19.53371  -48.04569  1.000 34.91551  ? 117 VAL I CG1  1 
ATOM   29104  C CG2  . VAL I  1 122 ? -94.32819  -20.29970  -50.08733  1.000 33.41463  ? 117 VAL I CG2  1 
ATOM   29105  H H    . VAL I  1 122 ? -94.55302  -23.36249  -49.13763  1.000 43.01835  ? 117 VAL I H    1 
ATOM   29106  H HA   . VAL I  1 122 ? -93.59059  -21.28686  -47.65907  1.000 40.39131  ? 117 VAL I HA   1 
ATOM   29107  H HB   . VAL I  1 122 ? -95.94938  -21.17528  -49.20790  1.000 47.63090  ? 117 VAL I HB   1 
ATOM   29108  H HG11 . VAL I  1 122 ? -96.03988  -18.91301  -48.60196  1.000 41.93259  ? 117 VAL I HG11 1 
ATOM   29109  H HG12 . VAL I  1 122 ? -96.09778  -19.83197  -47.30748  1.000 41.93259  ? 117 VAL I HG12 1 
ATOM   29110  H HG13 . VAL I  1 122 ? -94.74239  -19.10554  -47.70589  1.000 41.93259  ? 117 VAL I HG13 1 
ATOM   29111  H HG21 . VAL I  1 122 ? -94.84853  -19.66549  -50.60493  1.000 40.13155  ? 117 VAL I HG21 1 
ATOM   29112  H HG22 . VAL I  1 122 ? -93.51010  -19.88105  -49.77690  1.000 40.13155  ? 117 VAL I HG22 1 
ATOM   29113  H HG23 . VAL I  1 122 ? -94.11742  -21.07558  -50.63001  1.000 40.13155  ? 117 VAL I HG23 1 
ATOM   29114  N N    . LYS I  1 123 ? -94.79299  -22.03801  -45.67159  1.000 34.91839  ? 118 LYS I N    1 
ATOM   29115  C CA   . LYS I  1 123 ? -95.48928  -22.57631  -44.51401  1.000 36.24549  ? 118 LYS I CA   1 
ATOM   29116  C C    . LYS I  1 123 ? -96.67217  -21.69727  -44.13239  1.000 41.91315  ? 118 LYS I C    1 
ATOM   29117  O O    . LYS I  1 123 ? -96.69316  -20.49246  -44.40143  1.000 41.53795  ? 118 LYS I O    1 
ATOM   29118  C CB   . LYS I  1 123 ? -94.54265  -22.68975  -43.32089  1.000 40.16078  ? 118 LYS I CB   1 
ATOM   29119  C CG   . LYS I  1 123 ? -93.24702  -23.45049  -43.60798  1.000 43.77675  ? 118 LYS I CG   1 
ATOM   29120  C CD   . LYS I  1 123 ? -92.25135  -23.28604  -42.47858  1.000 40.13238  ? 118 LYS I CD   1 
ATOM   29121  C CE   . LYS I  1 123 ? -91.53401  -24.58672  -42.17932  1.000 44.38701  ? 118 LYS I CE   1 
ATOM   29122  N NZ   . LYS I  1 123 ? -90.26083  -24.35997  -41.42971  1.000 42.56024  ? 118 LYS I NZ   1 
ATOM   29123  H H    . LYS I  1 123 ? -94.11436  -21.54573  -45.47997  1.000 41.73213  ? 118 LYS I H    1 
ATOM   29124  H HA   . LYS I  1 123 ? -95.82116  -23.46141  -44.73162  1.000 43.32465  ? 118 LYS I HA   1 
ATOM   29125  H HB2  . LYS I  1 123 ? -94.29971  -21.79575  -43.03341  1.000 48.22692  ? 118 LYS I HB2  1 
ATOM   29126  H HB3  . LYS I  1 123 ? -95.00280  -23.15494  -42.60481  1.000 48.22692  ? 118 LYS I HB3  1 
ATOM   29127  H HG2  . LYS I  1 123 ? -93.44339  -24.39519  -43.70739  1.000 52.56608  ? 118 LYS I HG2  1 
ATOM   29128  H HG3  . LYS I  1 123 ? -92.84570  -23.10763  -44.42179  1.000 52.56608  ? 118 LYS I HG3  1 
ATOM   29129  H HD2  . LYS I  1 123 ? -91.58904  -22.62261  -42.72780  1.000 47.98892  ? 118 LYS I HD2  1 
ATOM   29130  H HD3  . LYS I  1 123 ? -92.71839  -23.00362  -41.67670  1.000 47.98892  ? 118 LYS I HD3  1 
ATOM   29131  H HE2  . LYS I  1 123 ? -92.10813  -25.15154  -41.63871  1.000 53.29840  ? 118 LYS I HE2  1 
ATOM   29132  H HE3  . LYS I  1 123 ? -91.31982  -25.03307  -43.01346  1.000 53.29840  ? 118 LYS I HE3  1 
ATOM   29133  H HZ1  . LYS I  1 123 ? -89.56787  -24.63228  -41.91730  1.000 51.10628  ? 118 LYS I HZ1  1 
ATOM   29134  H HZ2  . LYS I  1 123 ? -90.16418  -23.49391  -41.24884  1.000 51.10628  ? 118 LYS I HZ2  1 
ATOM   29135  H HZ3  . LYS I  1 123 ? -90.27260  -24.81517  -40.66502  1.000 51.10628  ? 118 LYS I HZ3  1 
ATOM   29136  N N    . TRP I  1 124 ? -97.66722  -22.31647  -43.50467  1.000 46.14540  ? 119 TRP I N    1 
ATOM   29137  C CA   . TRP I  1 124 ? -98.81733  -21.58897  -42.97214  1.000 46.82246  ? 119 TRP I CA   1 
ATOM   29138  C C    . TRP I  1 124 ? -98.37504  -20.92606  -41.67628  1.000 43.77575  ? 119 TRP I C    1 
ATOM   29139  O O    . TRP I  1 124 ? -98.26211  -21.58218  -40.63818  1.000 43.81261  ? 119 TRP I O    1 
ATOM   29140  C CB   . TRP I  1 124 ? -99.99819  -22.52590  -42.74374  1.000 46.64629  ? 119 TRP I CB   1 
ATOM   29141  C CG   . TRP I  1 124 ? -101.17891 -21.86287  -42.10251  1.000 41.04353  ? 119 TRP I CG   1 
ATOM   29142  C CD1  . TRP I  1 124 ? -101.59942 -20.57984  -42.28777  1.000 41.52573  ? 119 TRP I CD1  1 
ATOM   29143  C CD2  . TRP I  1 124 ? -102.09209 -22.45330  -41.17010  1.000 46.47972  ? 119 TRP I CD2  1 
ATOM   29144  N NE1  . TRP I  1 124 ? -102.72291 -20.33532  -41.53219  1.000 43.75485  ? 119 TRP I NE1  1 
ATOM   29145  C CE2  . TRP I  1 124 ? -103.04396 -21.46926  -40.83526  1.000 45.04839  ? 119 TRP I CE2  1 
ATOM   29146  C CE3  . TRP I  1 124 ? -102.19845 -23.71904  -40.58805  1.000 46.58982  ? 119 TRP I CE3  1 
ATOM   29147  C CZ2  . TRP I  1 124 ? -104.08259 -21.70980  -39.94298  1.000 46.66940  ? 119 TRP I CZ2  1 
ATOM   29148  C CZ3  . TRP I  1 124 ? -103.23323 -23.95446  -39.69962  1.000 49.72303  ? 119 TRP I CZ3  1 
ATOM   29149  C CH2  . TRP I  1 124 ? -104.16183 -22.95481  -39.38966  1.000 47.41183  ? 119 TRP I CH2  1 
ATOM   29150  H H    . TRP I  1 124 ? -97.70066  -23.16564  -43.37280  1.000 55.40847  ? 119 TRP I H    1 
ATOM   29151  H HA   . TRP I  1 124 ? -99.09867  -20.90728  -43.60226  1.000 56.22094  ? 119 TRP I HA   1 
ATOM   29152  H HB2  . TRP I  1 124 ? -100.28603 -22.87955  -43.59988  1.000 56.00954  ? 119 TRP I HB2  1 
ATOM   29153  H HB3  . TRP I  1 124 ? -99.71436  -23.25006  -42.16415  1.000 56.00954  ? 119 TRP I HB3  1 
ATOM   29154  H HD1  . TRP I  1 124 ? -101.18674 -19.95947  -42.84430  1.000 49.66093  ? 119 TRP I HD1  1 
ATOM   29155  H HE1  . TRP I  1 124 ? -103.15340 -19.59140  -41.50250  1.000 52.53981  ? 119 TRP I HE1  1 
ATOM   29156  H HE3  . TRP I  1 124 ? -101.58697 -24.38904  -40.79324  1.000 55.94177  ? 119 TRP I HE3  1 
ATOM   29157  H HZ2  . TRP I  1 124 ? -104.70002 -21.04737  -39.73118  1.000 55.83335  ? 119 TRP I HZ2  1 
ATOM   29158  H HZ3  . TRP I  1 124 ? -103.31269 -24.79136  -39.30189  1.000 59.70163  ? 119 TRP I HZ3  1 
ATOM   29159  H HH2  . TRP I  1 124 ? -104.84935 -23.14325  -38.79240  1.000 56.72426  ? 119 TRP I HH2  1 
ATOM   29160  N N    . ASP I  1 125 ? -98.10505  -19.62040  -41.73834  1.000 47.19843  ? 120 ASP I N    1 
ATOM   29161  C CA   . ASP I  1 125 ? -97.69330  -18.85308  -40.56219  1.000 52.18915  ? 120 ASP I CA   1 
ATOM   29162  C C    . ASP I  1 125 ? -98.95094  -18.48091  -39.78645  1.000 53.84415  ? 120 ASP I C    1 
ATOM   29163  O O    . ASP I  1 125 ? -99.50479  -17.38651  -39.91752  1.000 71.08177  ? 120 ASP I O    1 
ATOM   29164  C CB   . ASP I  1 125 ? -96.89304  -17.62128  -40.96751  1.000 55.26480  ? 120 ASP I CB   1 
ATOM   29165  H H    . ASP I  1 125 ? -98.15381  -19.15222  -42.45808  1.000 56.67210  ? 120 ASP I H    1 
ATOM   29166  H HA   . ASP I  1 125 ? -97.12641  -19.40292  -39.99897  1.000 62.66097  ? 120 ASP I HA   1 
ATOM   29167  N N    . ARG I  1 126 ? -99.41298  -19.43115  -38.96979  1.000 52.70218  ? 121 ARG I N    1 
ATOM   29168  C CA   . ARG I  1 126 ? -100.62410 -19.26505  -38.17194  1.000 60.49296  ? 121 ARG I CA   1 
ATOM   29169  C C    . ARG I  1 126 ? -100.71698 -17.86279  -37.58640  1.000 71.23135  ? 121 ARG I C    1 
ATOM   29170  O O    . ARG I  1 126 ? -101.78266 -17.23794  -37.62454  1.000 66.89377  ? 121 ARG I O    1 
ATOM   29171  C CB   . ARG I  1 126 ? -100.65507 -20.30540  -37.04974  1.000 61.63886  ? 121 ARG I CB   1 
ATOM   29172  C CG   . ARG I  1 126 ? -102.04931 -20.65508  -36.55294  1.000 63.17919  ? 121 ARG I CG   1 
ATOM   29173  C CD   . ARG I  1 126 ? -101.98911 -21.75661  -35.50206  1.000 63.45409  ? 121 ARG I CD   1 
ATOM   29174  N NE   . ARG I  1 126 ? -101.98057 -23.08556  -36.10323  1.000 65.22911  ? 121 ARG I NE   1 
ATOM   29175  C CZ   . ARG I  1 126 ? -101.54691 -24.18252  -35.49683  1.000 67.52537  ? 121 ARG I CZ   1 
ATOM   29176  N NH1  . ARG I  1 126 ? -101.06261 -24.14703  -34.26377  1.000 64.18776  ? 121 ARG I NH1  1 
ATOM   29177  N NH2  . ARG I  1 126 ? -101.60423 -25.34553  -36.14228  1.000 58.56661  ? 121 ARG I NH2  1 
ATOM   29178  H H    . ARG I  1 126 ? -99.03395  -20.19521  -38.85958  1.000 63.27660  ? 121 ARG I H    1 
ATOM   29179  H HA   . ARG I  1 126 ? -101.39622 -19.39620  -38.74424  1.000 72.62554  ? 121 ARG I HA   1 
ATOM   29180  H HB2  . ARG I  1 126 ? -100.24621 -21.12277  -37.37478  1.000 74.00062  ? 121 ARG I HB2  1 
ATOM   29181  H HB3  . ARG I  1 126 ? -100.15286 -19.96067  -36.29486  1.000 74.00062  ? 121 ARG I HB3  1 
ATOM   29182  H HG2  . ARG I  1 126 ? -102.45707 -19.87075  -36.15361  1.000 75.84902  ? 121 ARG I HG2  1 
ATOM   29183  H HG3  . ARG I  1 126 ? -102.58897 -20.96769  -37.29587  1.000 75.84902  ? 121 ARG I HG3  1 
ATOM   29184  H HD2  . ARG I  1 126 ? -101.17819 -21.65527  -34.97954  1.000 76.17890  ? 121 ARG I HD2  1 
ATOM   29185  H HD3  . ARG I  1 126 ? -102.76603 -21.69010  -34.92510  1.000 76.17890  ? 121 ARG I HD3  1 
ATOM   29186  H HE   . ARG I  1 126 ? -102.27732 -23.16321  -36.90667  1.000 78.30892  ? 121 ARG I HE   1 
ATOM   29187  H HH11 . ARG I  1 126 ? -101.02422 -23.40071  -33.83818  1.000 77.05930  ? 121 ARG I HH11 1 
ATOM   29188  H HH12 . ARG I  1 126 ? -100.78672 -24.87033  -33.88917  1.000 77.05930  ? 121 ARG I HH12 1 
ATOM   29189  H HH21 . ARG I  1 126 ? -101.91938 -25.37853  -36.94177  1.000 70.31392  ? 121 ARG I HH21 1 
ATOM   29190  H HH22 . ARG I  1 126 ? -101.32610 -26.06378  -35.75972  1.000 70.31392  ? 121 ARG I HH22 1 
ATOM   29191  N N    . ASP I  1 127 ? -99.60473  -17.35863  -37.05416  1.000 74.71080  ? 122 ASP I N    1 
ATOM   29192  C CA   . ASP I  1 127 ? -99.55433  -15.99617  -36.52604  1.000 70.03572  ? 122 ASP I CA   1 
ATOM   29193  C C    . ASP I  1 127 ? -99.67604  -14.97002  -37.65721  1.000 71.43427  ? 122 ASP I C    1 
ATOM   29194  O O    . ASP I  1 127 ? -100.56123 -15.06675  -38.52047  1.000 59.05281  ? 122 ASP I O    1 
ATOM   29195  C CB   . ASP I  1 127 ? -98.25486  -15.77209  -35.74734  1.000 62.74216  ? 122 ASP I CB   1 
ATOM   29196  H H    . ASP I  1 127 ? -98.86228  -17.78740  -36.98682  1.000 89.68695  ? 122 ASP I H    1 
ATOM   29197  H HA   . ASP I  1 127 ? -100.29615 -15.86251  -35.91551  1.000 84.07685  ? 122 ASP I HA   1 
ATOM   29198  N N    . GLY I  1 149 ? -121.96111 1.03668    -58.14380  1.000 73.81649  ? 144 GLY I N    1 
ATOM   29199  C CA   . GLY I  1 149 ? -120.82746 0.42325    -58.81197  1.000 62.91905  ? 144 GLY I CA   1 
ATOM   29200  C C    . GLY I  1 149 ? -121.21099 -0.24463   -60.12147  1.000 64.83771  ? 144 GLY I C    1 
ATOM   29201  O O    . GLY I  1 149 ? -122.37621 -0.59162   -60.34031  1.000 55.87399  ? 144 GLY I O    1 
ATOM   29202  H HA2  . GLY I  1 149 ? -120.16122 1.10267    -59.00011  1.000 75.53684  ? 144 GLY I HA2  1 
ATOM   29203  H HA3  . GLY I  1 149 ? -120.43825 -0.24813   -58.23002  1.000 75.53684  ? 144 GLY I HA3  1 
ATOM   29204  N N    . SER I  1 150 ? -120.22493 -0.42361   -60.99702  1.000 54.09358  ? 145 SER I N    1 
ATOM   29205  C CA   . SER I  1 150 ? -120.46755 -1.04565   -62.28598  1.000 47.24917  ? 145 SER I CA   1 
ATOM   29206  C C    . SER I  1 150 ? -120.55800 -2.56106   -62.13618  1.000 44.49682  ? 145 SER I C    1 
ATOM   29207  O O    . SER I  1 150 ? -120.29666 -3.13014   -61.07272  1.000 44.10709  ? 145 SER I O    1 
ATOM   29208  C CB   . SER I  1 150 ? -119.36018 -0.67399   -63.27238  1.000 49.77404  ? 145 SER I CB   1 
ATOM   29209  H H    . SER I  1 150 ? -119.40740 -0.19191   -60.86450  1.000 64.94629  ? 145 SER I H    1 
ATOM   29210  H HA   . SER I  1 150 ? -121.31080 -0.72478   -62.64215  1.000 56.52906  ? 145 SER I HA   1 
ATOM   29211  N N    . HIS I  1 151 ? -120.94302 -3.21689   -63.22794  1.000 42.82143  ? 146 HIS I N    1 
ATOM   29212  C CA   . HIS I  1 151 ? -120.99367 -4.67032   -63.28623  1.000 43.46887  ? 146 HIS I CA   1 
ATOM   29213  C C    . HIS I  1 151 ? -120.40010 -5.12300   -64.61173  1.000 40.07696  ? 146 HIS I C    1 
ATOM   29214  O O    . HIS I  1 151 ? -120.36363 -4.36674   -65.58808  1.000 39.41818  ? 146 HIS I O    1 
ATOM   29215  C CB   . HIS I  1 151 ? -122.42848 -5.20253   -63.13558  1.000 41.66398  ? 146 HIS I CB   1 
ATOM   29216  C CG   . HIS I  1 151 ? -123.01167 -4.98402   -61.77659  1.000 42.30982  ? 146 HIS I CG   1 
ATOM   29217  N ND1  . HIS I  1 151 ? -122.62606 -5.71715   -60.67608  1.000 41.78536  ? 146 HIS I ND1  1 
ATOM   29218  C CD2  . HIS I  1 151 ? -123.94944 -4.11226   -61.34007  1.000 44.80968  ? 146 HIS I CD2  1 
ATOM   29219  C CE1  . HIS I  1 151 ? -123.30257 -5.30888   -59.61889  1.000 43.94453  ? 146 HIS I CE1  1 
ATOM   29220  N NE2  . HIS I  1 151 ? -124.11287 -4.33603   -59.99518  1.000 49.51969  ? 146 HIS I NE2  1 
ATOM   29221  H H    . HIS I  1 151 ? -121.18347 -2.83360   -63.95929  1.000 51.21577  ? 146 HIS I H    1 
ATOM   29222  H HA   . HIS I  1 151 ? -120.46335 -5.04290   -62.56453  1.000 52.19663  ? 146 HIS I HA   1 
ATOM   29223  H HB2  . HIS I  1 151 ? -122.99777 -4.75107   -63.77823  1.000 50.03076  ? 146 HIS I HB2  1 
ATOM   29224  H HB3  . HIS I  1 151 ? -122.42672 -6.15724   -63.30707  1.000 50.03076  ? 146 HIS I HB3  1 
ATOM   29225  H HD2  . HIS I  1 151 ? -124.39871 -3.48056   -61.85389  1.000 53.60168  ? 146 HIS I HD2  1 
ATOM   29226  H HE1  . HIS I  1 151 ? -123.22245 -5.64810   -58.75668  1.000 52.56349  ? 146 HIS I HE1  1 
ATOM   29227  H HE2  . HIS I  1 151 ? -124.65546 -3.91116   -59.48071  1.000 59.45762  ? 146 HIS I HE2  1 
ATOM   29228  N N    . SER I  1 152 ? -119.94166 -6.37387   -64.64066  1.000 36.45455  ? 147 SER I N    1 
ATOM   29229  C CA   . SER I  1 152 ? -119.32918 -6.92075   -65.83857  1.000 34.93026  ? 147 SER I CA   1 
ATOM   29230  C C    . SER I  1 152 ? -119.61845 -8.41113   -65.94444  1.000 34.99022  ? 147 SER I C    1 
ATOM   29231  O O    . SER I  1 152 ? -119.88159 -9.08260   -64.94297  1.000 32.72380  ? 147 SER I O    1 
ATOM   29232  C CB   . SER I  1 152 ? -117.82339 -6.67960   -65.83120  1.000 34.60158  ? 147 SER I CB   1 
ATOM   29233  O OG   . SER I  1 152 ? -117.19476 -7.49055   -64.85992  1.000 44.38559  ? 147 SER I OG   1 
ATOM   29234  H H    . SER I  1 152 ? -119.97590 -6.92097   -63.97801  1.000 43.57552  ? 147 SER I H    1 
ATOM   29235  H HA   . SER I  1 152 ? -119.71954 -6.49673   -66.61877  1.000 41.74637  ? 147 SER I HA   1 
ATOM   29236  H HB2  . SER I  1 152 ? -117.46366 -6.89621   -66.70559  1.000 41.35195  ? 147 SER I HB2  1 
ATOM   29237  H HB3  . SER I  1 152 ? -117.65293 -5.74745   -65.62396  1.000 41.35195  ? 147 SER I HB3  1 
ATOM   29238  H HG   . SER I  1 152 ? -116.36610 -7.35302   -64.86349  1.000 53.29669  ? 147 SER I HG   1 
ATOM   29239  N N    . MET I  1 153 ? -119.58714 -8.91281   -67.17806  1.000 32.97407  ? 148 MET I N    1 
ATOM   29240  C CA   . MET I  1 153 ? -119.54541 -10.33983  -67.46200  1.000 30.54420  ? 148 MET I CA   1 
ATOM   29241  C C    . MET I  1 153 ? -118.30718 -10.61795  -68.30470  1.000 32.07172  ? 148 MET I C    1 
ATOM   29242  O O    . MET I  1 153 ? -118.05429 -9.91529   -69.28751  1.000 30.29087  ? 148 MET I O    1 
ATOM   29243  C CB   . MET I  1 153 ? -120.79537 -10.80201  -68.19734  1.000 35.26378  ? 148 MET I CB   1 
ATOM   29244  C CG   . MET I  1 153 ? -120.74241 -12.27592  -68.57824  1.000 38.16444  ? 148 MET I CG   1 
ATOM   29245  S SD   . MET I  1 153 ? -122.29703 -12.90910  -69.20199  1.000 39.51483  ? 148 MET I SD   1 
ATOM   29246  C CE   . MET I  1 153 ? -122.50355 -11.93903  -70.70485  1.000 35.75343  ? 148 MET I CE   1 
ATOM   29247  H H    . MET I  1 153 ? -119.58951 -8.42741   -67.88797  1.000 39.60287  ? 148 MET I H    1 
ATOM   29248  H HA   . MET I  1 153 ? -119.50022 -10.83593  -66.62969  1.000 36.48310  ? 148 MET I HA   1 
ATOM   29249  H HB2  . MET I  1 153 ? -121.56668 -10.66703  -67.62483  1.000 42.35052  ? 148 MET I HB2  1 
ATOM   29250  H HB3  . MET I  1 153 ? -120.89218 -10.28433  -69.01192  1.000 42.35052  ? 148 MET I HB3  1 
ATOM   29251  H HG2  . MET I  1 153 ? -120.07372 -12.39662  -69.27047  1.000 45.83132  ? 148 MET I HG2  1 
ATOM   29252  H HG3  . MET I  1 153 ? -120.50460 -12.79384  -67.79332  1.000 45.83132  ? 148 MET I HG3  1 
ATOM   29253  H HE1  . MET I  1 153 ? -123.33085 -12.20071  -71.13844  1.000 42.93810  ? 148 MET I HE1  1 
ATOM   29254  H HE2  . MET I  1 153 ? -122.53567 -10.99808  -70.47143  1.000 42.93810  ? 148 MET I HE2  1 
ATOM   29255  H HE3  . MET I  1 153 ? -121.75279 -12.10790  -71.29539  1.000 42.93810  ? 148 MET I HE3  1 
ATOM   29256  N N    . ARG I  1 154 ? -117.53064 -11.62817  -67.91571  1.000 32.57071  ? 149 ARG I N    1 
ATOM   29257  C CA   . ARG I  1 154 ? -116.26965 -11.92661  -68.57867  1.000 27.48509  ? 149 ARG I CA   1 
ATOM   29258  C C    . ARG I  1 154 ? -116.13583 -13.42271  -68.80366  1.000 30.76494  ? 149 ARG I C    1 
ATOM   29259  O O    . ARG I  1 154 ? -116.53234 -14.22642  -67.95692  1.000 33.84943  ? 149 ARG I O    1 
ATOM   29260  C CB   . ARG I  1 154 ? -115.07279 -11.43449  -67.75574  1.000 31.20376  ? 149 ARG I CB   1 
ATOM   29261  C CG   . ARG I  1 154 ? -115.10969 -9.95991   -67.43088  1.000 46.64510  ? 149 ARG I CG   1 
ATOM   29262  C CD   . ARG I  1 154 ? -113.87569 -9.24389   -67.95667  1.000 40.07678  ? 149 ARG I CD   1 
ATOM   29263  N NE   . ARG I  1 154 ? -113.91014 -7.82220   -67.63173  1.000 42.40489  ? 149 ARG I NE   1 
ATOM   29264  C CZ   . ARG I  1 154 ? -114.70181 -6.93796   -68.22415  1.000 49.99627  ? 149 ARG I CZ   1 
ATOM   29265  N NH1  . ARG I  1 154 ? -115.52103 -7.29212   -69.20337  1.000 43.63339  ? 149 ARG I NH1  1 
ATOM   29266  N NH2  . ARG I  1 154 ? -114.67056 -5.66642   -67.82490  1.000 47.73017  ? 149 ARG I NH2  1 
ATOM   29267  H H    . ARG I  1 154 ? -117.71707 -12.15775  -67.26426  1.000 39.11884  ? 149 ARG I H    1 
ATOM   29268  H HA   . ARG I  1 154 ? -116.26268 -11.48752  -69.44357  1.000 32.97024  ? 149 ARG I HA   1 
ATOM   29269  H HB2  . ARG I  1 154 ? -115.05268 -11.92036  -66.91644  1.000 37.47850  ? 149 ARG I HB2  1 
ATOM   29270  H HB3  . ARG I  1 154 ? -114.26031 -11.60511  -68.25740  1.000 37.47850  ? 149 ARG I HB3  1 
ATOM   29271  H HG2  . ARG I  1 154 ? -115.89247 -9.55984   -67.84089  1.000 56.00811  ? 149 ARG I HG2  1 
ATOM   29272  H HG3  . ARG I  1 154 ? -115.14315 -9.84343   -66.46848  1.000 56.00811  ? 149 ARG I HG3  1 
ATOM   29273  H HD2  . ARG I  1 154 ? -113.08274 -9.63080   -67.55365  1.000 48.12612  ? 149 ARG I HD2  1 
ATOM   29274  H HD3  . ARG I  1 154 ? -113.83633 -9.33644   -68.92144  1.000 48.12612  ? 149 ARG I HD3  1 
ATOM   29275  H HE   . ARG I  1 154 ? -113.38208 -7.53847   -67.01508  1.000 50.91986  ? 149 ARG I HE   1 
ATOM   29276  H HH11 . ARG I  1 154 ? -115.54720 -8.11016   -69.46742  1.000 52.39406  ? 149 ARG I HH11 1 
ATOM   29277  H HH12 . ARG I  1 154 ? -116.02661 -6.70395   -69.57493  1.000 52.39406  ? 149 ARG I HH12 1 
ATOM   29278  H HH21 . ARG I  1 154 ? -114.14144 -5.42786   -67.19030  1.000 57.31020  ? 149 ARG I HH21 1 
ATOM   29279  H HH22 . ARG I  1 154 ? -115.17951 -5.08470   -68.20195  1.000 57.31020  ? 149 ARG I HH22 1 
ATOM   29280  N N    . TYR I  1 155 ? -115.57508 -13.78704  -69.94904  1.000 30.10153  ? 150 TYR I N    1 
ATOM   29281  C CA   . TYR I  1 155 ? -115.27732 -15.17167  -70.28289  1.000 34.15729  ? 150 TYR I CA   1 
ATOM   29282  C C    . TYR I  1 155 ? -113.79106 -15.29849  -70.58928  1.000 28.10139  ? 150 TYR I C    1 
ATOM   29283  O O    . TYR I  1 155 ? -113.24259 -14.50796  -71.36292  1.000 27.13423  ? 150 TYR I O    1 
ATOM   29284  C CB   . TYR I  1 155 ? -116.11544 -15.63613  -71.47034  1.000 34.34037  ? 150 TYR I CB   1 
ATOM   29285  C CG   . TYR I  1 155 ? -117.51317 -16.05306  -71.08180  1.000 28.78212  ? 150 TYR I CG   1 
ATOM   29286  C CD1  . TYR I  1 155 ? -117.75036 -17.28707  -70.49460  1.000 38.65647  ? 150 TYR I CD1  1 
ATOM   29287  C CD2  . TYR I  1 155 ? -118.59062 -15.21398  -71.29719  1.000 31.13591  ? 150 TYR I CD2  1 
ATOM   29288  C CE1  . TYR I  1 155 ? -119.02699 -17.67221  -70.12971  1.000 37.08996  ? 150 TYR I CE1  1 
ATOM   29289  C CE2  . TYR I  1 155 ? -119.87180 -15.58559  -70.93547  1.000 37.76840  ? 150 TYR I CE2  1 
ATOM   29290  C CZ   . TYR I  1 155 ? -120.08331 -16.81791  -70.36024  1.000 33.72773  ? 150 TYR I CZ   1 
ATOM   29291  O OH   . TYR I  1 155 ? -121.34714 -17.19102  -70.00565  1.000 37.38280  ? 150 TYR I OH   1 
ATOM   29292  H H    . TYR I  1 155 ? -115.35137 -13.23254  -70.56718  1.000 36.15582  ? 150 TYR I H    1 
ATOM   29293  H HA   . TYR I  1 155 ? -115.48010 -15.74660  -69.52841  1.000 41.02273  ? 150 TYR I HA   1 
ATOM   29294  H HB2  . TYR I  1 155 ? -116.18693 -14.90894  -72.10829  1.000 41.24244  ? 150 TYR I HB2  1 
ATOM   29295  H HB3  . TYR I  1 155 ? -115.68018 -16.39825  -71.88343  1.000 41.24244  ? 150 TYR I HB3  1 
ATOM   29296  H HD1  . TYR I  1 155 ? -117.03802 -17.86561  -70.34368  1.000 46.42175  ? 150 TYR I HD1  1 
ATOM   29297  H HD2  . TYR I  1 155 ? -118.45075 -14.38404  -71.69284  1.000 37.39708  ? 150 TYR I HD2  1 
ATOM   29298  H HE1  . TYR I  1 155 ? -119.17157 -18.50046  -69.73223  1.000 44.54194  ? 150 TYR I HE1  1 
ATOM   29299  H HE2  . TYR I  1 155 ? -120.58565 -15.00721  -71.07970  1.000 45.35606  ? 150 TYR I HE2  1 
ATOM   29300  H HH   . TYR I  1 155 ? -121.39377 -17.29266  -69.17313  1.000 44.89335  ? 150 TYR I HH   1 
ATOM   29301  N N    . PHE I  1 156 ? -113.14538 -16.27970  -69.97014  1.000 26.79542  ? 151 PHE I N    1 
ATOM   29302  C CA   . PHE I  1 156 ? -111.72478 -16.53480  -70.14610  1.000 29.49766  ? 151 PHE I CA   1 
ATOM   29303  C C    . PHE I  1 156 ? -111.55167 -17.90525  -70.78262  1.000 28.54415  ? 151 PHE I C    1 
ATOM   29304  O O    . PHE I  1 156 ? -112.17937 -18.87818  -70.34806  1.000 29.76025  ? 151 PHE I O    1 
ATOM   29305  C CB   . PHE I  1 156 ? -110.98973 -16.46668  -68.80714  1.000 32.63402  ? 151 PHE I CB   1 
ATOM   29306  C CG   . PHE I  1 156 ? -111.05082 -15.11362  -68.15036  1.000 33.54917  ? 151 PHE I CG   1 
ATOM   29307  C CD1  . PHE I  1 156 ? -112.16059 -14.73393  -67.42051  1.000 31.68516  ? 151 PHE I CD1  1 
ATOM   29308  C CD2  . PHE I  1 156 ? -109.99404 -14.22166  -68.26322  1.000 29.38692  ? 151 PHE I CD2  1 
ATOM   29309  C CE1  . PHE I  1 156 ? -112.21761 -13.49040  -66.81421  1.000 30.48070  ? 151 PHE I CE1  1 
ATOM   29310  C CE2  . PHE I  1 156 ? -110.04756 -12.98199  -67.66466  1.000 30.34202  ? 151 PHE I CE2  1 
ATOM   29311  C CZ   . PHE I  1 156 ? -111.16327 -12.61447  -66.93953  1.000 33.74313  ? 151 PHE I CZ   1 
ATOM   29312  H H    . PHE I  1 156 ? -113.52306 -16.82787  -69.42566  1.000 32.18849  ? 151 PHE I H    1 
ATOM   29313  H HA   . PHE I  1 156 ? -111.33586 -15.87072  -70.73657  1.000 35.43118  ? 151 PHE I HA   1 
ATOM   29314  H HB2  . PHE I  1 156 ? -111.38835 -17.10909  -68.19943  1.000 39.19481  ? 151 PHE I HB2  1 
ATOM   29315  H HB3  . PHE I  1 156 ? -110.05550 -16.68322  -68.95279  1.000 39.19481  ? 151 PHE I HB3  1 
ATOM   29316  H HD1  . PHE I  1 156 ? -112.87751 -15.32019  -67.33543  1.000 38.05618  ? 151 PHE I HD1  1 
ATOM   29317  H HD2  . PHE I  1 156 ? -109.23928 -14.46397  -68.74956  1.000 35.29829  ? 151 PHE I HD2  1 
ATOM   29318  H HE1  . PHE I  1 156 ? -112.96835 -13.24698  -66.32225  1.000 36.61083  ? 151 PHE I HE1  1 
ATOM   29319  H HE2  . PHE I  1 156 ? -109.33264 -12.39320  -67.74903  1.000 36.44441  ? 151 PHE I HE2  1 
ATOM   29320  H HZ   . PHE I  1 156 ? -111.20245 -11.77716  -66.53672  1.000 40.52574  ? 151 PHE I HZ   1 
ATOM   29321  N N    . PHE I  1 157 ? -110.71736 -17.97649  -71.81451  1.000 24.16084  ? 152 PHE I N    1 
ATOM   29322  C CA   . PHE I  1 157 ? -110.45936 -19.21802  -72.52562  1.000 29.69709  ? 152 PHE I CA   1 
ATOM   29323  C C    . PHE I  1 157 ? -108.96291 -19.47141  -72.58414  1.000 25.93187  ? 152 PHE I C    1 
ATOM   29324  O O    . PHE I  1 157 ? -108.17627 -18.55383  -72.83948  1.000 32.80452  ? 152 PHE I O    1 
ATOM   29325  C CB   . PHE I  1 157 ? -111.02957 -19.17734  -73.94820  1.000 34.72967  ? 152 PHE I CB   1 
ATOM   29326  C CG   . PHE I  1 157 ? -112.50718 -18.92749  -74.00018  1.000 31.43300  ? 152 PHE I CG   1 
ATOM   29327  C CD1  . PHE I  1 157 ? -113.39989 -19.98031  -73.94940  1.000 37.25436  ? 152 PHE I CD1  1 
ATOM   29328  C CD2  . PHE I  1 157 ? -113.00232 -17.64152  -74.09701  1.000 29.08624  ? 152 PHE I CD2  1 
ATOM   29329  C CE1  . PHE I  1 157 ? -114.75911 -19.75451  -73.99150  1.000 37.84726  ? 152 PHE I CE1  1 
ATOM   29330  C CE2  . PHE I  1 157 ? -114.36254 -17.41168  -74.14254  1.000 28.10104  ? 152 PHE I CE2  1 
ATOM   29331  C CZ   . PHE I  1 157 ? -115.23918 -18.46723  -74.08612  1.000 30.33229  ? 152 PHE I CZ   1 
ATOM   29332  H H    . PHE I  1 157 ? -110.28119 -17.30382  -72.12575  1.000 29.02700  ? 152 PHE I H    1 
ATOM   29333  H HA   . PHE I  1 157 ? -110.87655 -19.95254  -72.04882  1.000 35.67050  ? 152 PHE I HA   1 
ATOM   29334  H HB2  . PHE I  1 157 ? -110.59145 -18.46490  -74.43950  1.000 41.70959  ? 152 PHE I HB2  1 
ATOM   29335  H HB3  . PHE I  1 157 ? -110.85832 -20.03025  -74.37729  1.000 41.70959  ? 152 PHE I HB3  1 
ATOM   29336  H HD1  . PHE I  1 157 ? -113.08032 -20.85138  -73.88609  1.000 44.73921  ? 152 PHE I HD1  1 
ATOM   29337  H HD2  . PHE I  1 157 ? -112.41290 -16.92300  -74.13188  1.000 34.93748  ? 152 PHE I HD2  1 
ATOM   29338  H HE1  . PHE I  1 157 ? -115.35128 -20.47073  -73.95603  1.000 45.45070  ? 152 PHE I HE1  1 
ATOM   29339  H HE2  . PHE I  1 157 ? -114.68528 -16.54220  -74.21142  1.000 33.75524  ? 152 PHE I HE2  1 
ATOM   29340  H HZ   . PHE I  1 157 ? -116.15593 -18.31294  -74.11179  1.000 36.43274  ? 152 PHE I HZ   1 
ATOM   29341  N N    . THR I  1 158 ? -108.57704 -20.72138  -72.34907  1.000 27.20403  ? 153 THR I N    1 
ATOM   29342  C CA   . THR I  1 158 ? -107.17694 -21.12395  -72.38066  1.000 36.96009  ? 153 THR I CA   1 
ATOM   29343  C C    . THR I  1 158 ? -107.04949 -22.45505  -73.10491  1.000 36.46286  ? 153 THR I C    1 
ATOM   29344  O O    . THR I  1 158 ? -107.74801 -23.41568  -72.77274  1.000 34.41304  ? 153 THR I O    1 
ATOM   29345  C CB   . THR I  1 158 ? -106.60611 -21.24028  -70.96316  1.000 33.40958  ? 153 THR I CB   1 
ATOM   29346  O OG1  . THR I  1 158 ? -107.61224 -21.76153  -70.08304  1.000 52.99409  ? 153 THR I OG1  1 
ATOM   29347  C CG2  . THR I  1 158 ? -106.15882 -19.88834  -70.45608  1.000 26.51726  ? 153 THR I CG2  1 
ATOM   29348  H H    . THR I  1 158 ? -109.11739 -21.36486  -72.16590  1.000 32.67883  ? 153 THR I H    1 
ATOM   29349  H HA   . THR I  1 158 ? -106.66275 -20.46293  -72.87012  1.000 44.38609  ? 153 THR I HA   1 
ATOM   29350  H HB   . THR I  1 158 ? -105.83923 -21.83417  -70.97282  1.000 40.12549  ? 153 THR I HB   1 
ATOM   29351  H HG1  . THR I  1 158 ? -107.41896 -21.57974  -69.28606  1.000 63.62689  ? 153 THR I HG1  1 
ATOM   29352  H HG21 . THR I  1 158 ? -105.79949 -19.97274  -69.55905  1.000 31.85470  ? 153 THR I HG21 1 
ATOM   29353  H HG22 . THR I  1 158 ? -105.47192 -19.52655  -71.03760  1.000 31.85470  ? 153 THR I HG22 1 
ATOM   29354  H HG23 . THR I  1 158 ? -106.91054 -19.27558  -70.43771  1.000 31.85470  ? 153 THR I HG23 1 
ATOM   29355  N N    . SER I  1 159 ? -106.16389 -22.50537  -74.09575  1.000 39.90574  ? 154 SER I N    1 
ATOM   29356  C CA   . SER I  1 159 ? -105.87194 -23.72929  -74.83218  1.000 40.65564  ? 154 SER I CA   1 
ATOM   29357  C C    . SER I  1 159 ? -104.37036 -23.95057  -74.81464  1.000 38.18046  ? 154 SER I C    1 
ATOM   29358  O O    . SER I  1 159 ? -103.60545 -23.03437  -75.13107  1.000 35.10591  ? 154 SER I O    1 
ATOM   29359  C CB   . SER I  1 159 ? -106.38536 -23.65251  -76.27060  1.000 50.24594  ? 154 SER I CB   1 
ATOM   29360  O OG   . SER I  1 159 ? -107.67807 -24.23057  -76.37929  1.000 47.83936  ? 154 SER I OG   1 
ATOM   29361  H H    . SER I  1 159 ? -105.70927 -21.82697  -74.36537  1.000 47.92088  ? 154 SER I H    1 
ATOM   29362  H HA   . SER I  1 159 ? -106.30443 -24.48470  -74.40415  1.000 48.82076  ? 154 SER I HA   1 
ATOM   29363  H HB2  . SER I  1 159 ? -106.43243 -22.72171  -76.53946  1.000 60.32912  ? 154 SER I HB2  1 
ATOM   29364  H HB3  . SER I  1 159 ? -105.77454 -24.13462  -76.84970  1.000 60.32912  ? 154 SER I HB3  1 
ATOM   29365  H HG   . SER I  1 159 ? -107.73703 -24.67049  -77.09245  1.000 57.44122  ? 154 SER I HG   1 
ATOM   29366  N N    . VAL I  1 160 ? -103.95382 -25.15933  -74.44086  1.000 45.03136  ? 155 VAL I N    1 
ATOM   29367  C CA   . VAL I  1 160 ? -102.54239 -25.50144  -74.29139  1.000 44.78762  ? 155 VAL I CA   1 
ATOM   29368  C C    . VAL I  1 160 ? -102.26817 -26.78366  -75.06395  1.000 43.26988  ? 155 VAL I C    1 
ATOM   29369  O O    . VAL I  1 160 ? -102.94662 -27.79607  -74.85794  1.000 40.99233  ? 155 VAL I O    1 
ATOM   29370  C CB   . VAL I  1 160 ? -102.14934 -25.67227  -72.81100  1.000 36.41800  ? 155 VAL I CB   1 
ATOM   29371  C CG1  . VAL I  1 160 ? -100.63885 -25.73206  -72.66865  1.000 43.80988  ? 155 VAL I CG1  1 
ATOM   29372  C CG2  . VAL I  1 160 ? -102.71278 -24.53404  -71.98122  1.000 41.39802  ? 155 VAL I CG2  1 
ATOM   29373  H H    . VAL I  1 160 ? -104.48409 -25.81295  -74.26425  1.000 54.07162  ? 155 VAL I H    1 
ATOM   29374  H HA   . VAL I  1 160 ? -102.00187 -24.79326  -74.67508  1.000 53.77913  ? 155 VAL I HA   1 
ATOM   29375  H HB   . VAL I  1 160 ? -102.52065 -26.50520  -72.48045  1.000 43.73559  ? 155 VAL I HB   1 
ATOM   29376  H HG11 . VAL I  1 160 ? -100.41400 -25.83953  -71.73121  1.000 52.60585  ? 155 VAL I HG11 1 
ATOM   29377  H HG12 . VAL I  1 160 ? -100.30327 -26.48636  -73.17788  1.000 52.60585  ? 155 VAL I HG12 1 
ATOM   29378  H HG13 . VAL I  1 160 ? -100.25679 -24.90759  -73.00804  1.000 52.60585  ? 155 VAL I HG13 1 
ATOM   29379  H HG21 . VAL I  1 160 ? -102.45408 -24.66034  -71.05492  1.000 49.71161  ? 155 VAL I HG21 1 
ATOM   29380  H HG22 . VAL I  1 160 ? -102.35637 -23.69501  -72.31274  1.000 49.71161  ? 155 VAL I HG22 1 
ATOM   29381  H HG23 . VAL I  1 160 ? -103.67975 -24.53596  -72.05780  1.000 49.71161  ? 155 VAL I HG23 1 
ATOM   29382  N N    . SER I  1 161 ? -101.27129 -26.74044  -75.94083  1.000 40.86967  ? 156 SER I N    1 
ATOM   29383  C CA   . SER I  1 161 ? -100.93578 -27.88594  -76.76998  1.000 38.91858  ? 156 SER I CA   1 
ATOM   29384  C C    . SER I  1 161 ? -100.16338 -28.92652  -75.96937  1.000 51.77917  ? 156 SER I C    1 
ATOM   29385  O O    . SER I  1 161 ? -99.43294  -28.60558  -75.02750  1.000 48.78937  ? 156 SER I O    1 
ATOM   29386  C CB   . SER I  1 161 ? -100.11064 -27.44393  -77.97065  1.000 42.49616  ? 156 SER I CB   1 
ATOM   29387  O OG   . SER I  1 161 ? -99.01953  -26.64445  -77.55983  1.000 46.93802  ? 156 SER I OG   1 
ATOM   29388  H H    . SER I  1 161 ? -100.77149 -26.05340  -76.07417  1.000 49.07759  ? 156 SER I H    1 
ATOM   29389  H HA   . SER I  1 161 ? -101.75144 -28.29964  -77.09317  1.000 46.73629  ? 156 SER I HA   1 
ATOM   29390  H HB2  . SER I  1 161 ? -99.77260  -28.22935  -78.42863  1.000 51.02938  ? 156 SER I HB2  1 
ATOM   29391  H HB3  . SER I  1 161 ? -100.67357 -26.92779  -78.56865  1.000 51.02938  ? 156 SER I HB3  1 
ATOM   29392  H HG   . SER I  1 161 ? -98.91925  -26.00079  -78.09017  1.000 56.35961  ? 156 SER I HG   1 
ATOM   29393  N N    . ARG I  1 162 ? -100.33908 -30.18953  -76.35519  1.000 56.49547  ? 157 ARG I N    1 
ATOM   29394  C CA   . ARG I  1 162 ? -99.65527  -31.32320  -75.73413  1.000 53.68157  ? 157 ARG I CA   1 
ATOM   29395  C C    . ARG I  1 162 ? -99.03634  -32.15291  -76.85073  1.000 57.98942  ? 157 ARG I C    1 
ATOM   29396  O O    . ARG I  1 162 ? -99.65329  -33.10507  -77.34702  1.000 64.52572  ? 157 ARG I O    1 
ATOM   29397  C CB   . ARG I  1 162 ? -100.61677 -32.15676  -74.88900  1.000 57.94065  ? 157 ARG I CB   1 
ATOM   29398  C CG   . ARG I  1 162 ? -100.82993 -31.61330  -73.48414  1.000 60.37460  ? 157 ARG I CG   1 
ATOM   29399  C CD   . ARG I  1 162 ? -101.56058 -32.62246  -72.60121  1.000 61.22808  ? 157 ARG I CD   1 
ATOM   29400  N NE   . ARG I  1 162 ? -102.94732 -32.80570  -73.01820  1.000 60.78673  ? 157 ARG I NE   1 
ATOM   29401  C CZ   . ARG I  1 162 ? -103.99373 -32.74434  -72.20333  1.000 53.83149  ? 157 ARG I CZ   1 
ATOM   29402  N NH1  . ARG I  1 162 ? -103.85226 -32.52479  -70.90457  1.000 52.71487  ? 157 ARG I NH1  1 
ATOM   29403  N NH2  . ARG I  1 162 ? -105.21399 -32.90786  -72.70299  1.000 56.60935  ? 157 ARG I NH2  1 
ATOM   29404  H H    . ARG I  1 162 ? -100.86561 -30.42176  -76.99428  1.000 67.82855  ? 157 ARG I H    1 
ATOM   29405  H HA   . ARG I  1 162 ? -98.94843  -31.00317  -75.15202  1.000 64.45188  ? 157 ARG I HA   1 
ATOM   29406  H HB2  . ARG I  1 162 ? -101.47982 -32.18034  -75.33115  1.000 69.56277  ? 157 ARG I HB2  1 
ATOM   29407  H HB3  . ARG I  1 162 ? -100.26101 -33.05549  -74.80767  1.000 69.56277  ? 157 ARG I HB3  1 
ATOM   29408  H HG2  . ARG I  1 162 ? -99.96954  -31.42056  -73.07981  1.000 72.48350  ? 157 ARG I HG2  1 
ATOM   29409  H HG3  . ARG I  1 162 ? -101.36374 -30.80467  -73.52960  1.000 72.48350  ? 157 ARG I HG3  1 
ATOM   29410  H HD2  . ARG I  1 162 ? -101.11107 -33.48022  -72.65667  1.000 73.50768  ? 157 ARG I HD2  1 
ATOM   29411  H HD3  . ARG I  1 162 ? -101.55864 -32.30555  -71.68444  1.000 73.50768  ? 157 ARG I HD3  1 
ATOM   29412  H HE   . ARG I  1 162 ? -103.09707 -32.96455  -73.85003  1.000 72.97806  ? 157 ARG I HE   1 
ATOM   29413  H HH11 . ARG I  1 162 ? -103.06747 -32.41780  -70.56953  1.000 63.29184  ? 157 ARG I HH11 1 
ATOM   29414  H HH12 . ARG I  1 162 ? -104.54522 -32.48925  -70.39649  1.000 63.29184  ? 157 ARG I HH12 1 
ATOM   29415  H HH21 . ARG I  1 162 ? -105.31841 -33.05136  -73.54448  1.000 67.96520  ? 157 ARG I HH21 1 
ATOM   29416  H HH22 . ARG I  1 162 ? -105.89939 -32.87021  -72.18491  1.000 67.96520  ? 157 ARG I HH22 1 
ATOM   29417  N N    . PRO I  1 163 ? -97.82168  -31.80902  -77.28311  1.000 65.25154  ? 158 PRO I N    1 
ATOM   29418  C CA   . PRO I  1 163 ? -97.19438  -32.55416  -78.38874  1.000 74.79896  ? 158 PRO I CA   1 
ATOM   29419  C C    . PRO I  1 163 ? -97.19676  -34.05797  -78.16903  1.000 69.10926  ? 158 PRO I C    1 
ATOM   29420  O O    . PRO I  1 163 ? -96.63612  -34.55146  -77.18384  1.000 64.58474  ? 158 PRO I O    1 
ATOM   29421  C CB   . PRO I  1 163 ? -95.75634  -32.01342  -78.43156  1.000 67.35766  ? 158 PRO I CB   1 
ATOM   29422  C CG   . PRO I  1 163 ? -95.77789  -30.71570  -77.68095  1.000 72.40662  ? 158 PRO I CG   1 
ATOM   29423  C CD   . PRO I  1 163 ? -97.03321  -30.64017  -76.84863  1.000 60.21952  ? 158 PRO I CD   1 
ATOM   29424  H HA   . PRO I  1 163 ? -97.64960  -32.34169  -79.21852  1.000 89.79274  ? 158 PRO I HA   1 
ATOM   29425  H HB2  . PRO I  1 163 ? -95.15752  -32.64643  -78.00540  1.000 80.86318  ? 158 PRO I HB2  1 
ATOM   29426  H HB3  . PRO I  1 163 ? -95.48873  -31.87236  -79.35319  1.000 80.86318  ? 158 PRO I HB3  1 
ATOM   29427  H HG2  . PRO I  1 163 ? -94.99743  -30.67381  -77.10648  1.000 86.92193  ? 158 PRO I HG2  1 
ATOM   29428  H HG3  . PRO I  1 163 ? -95.75986  -29.98520  -78.31888  1.000 86.92193  ? 158 PRO I HG3  1 
ATOM   29429  H HD2  . PRO I  1 163 ? -96.82186  -30.70175  -75.90394  1.000 72.29741  ? 158 PRO I HD2  1 
ATOM   29430  H HD3  . PRO I  1 163 ? -97.51397  -29.81702  -77.02807  1.000 72.29741  ? 158 PRO I HD3  1 
ATOM   29431  N N    . GLY I  1 164 ? -97.82464  -34.79319  -79.08081  1.000 66.78682  ? 159 GLY I N    1 
ATOM   29432  C CA   . GLY I  1 164 ? -97.86320  -36.24162  -78.96240  1.000 68.67893  ? 159 GLY I CA   1 
ATOM   29433  C C    . GLY I  1 164 ? -98.48275  -36.73359  -77.67142  1.000 74.04857  ? 159 GLY I C    1 
ATOM   29434  O O    . GLY I  1 164 ? -97.96035  -37.66624  -77.04889  1.000 82.44372  ? 159 GLY I O    1 
ATOM   29435  H H    . GLY I  1 164 ? -98.23176  -34.47934  -79.77026  1.000 80.17817  ? 159 GLY I H    1 
ATOM   29436  H HA2  . GLY I  1 164 ? -98.37868  -36.60437  -79.69969  1.000 82.24478  ? 159 GLY I HA2  1 
ATOM   29437  H HA3  . GLY I  1 164 ? -96.95763  -36.58588  -79.01068  1.000 82.24478  ? 159 GLY I HA3  1 
ATOM   29438  N N    . ARG I  1 165 ? -99.59032  -36.12193  -77.24977  1.000 83.11044  ? 160 ARG I N    1 
ATOM   29439  C CA   . ARG I  1 165 ? -100.30628 -36.58001  -76.06406  1.000 77.57830  ? 160 ARG I CA   1 
ATOM   29440  C C    . ARG I  1 165 ? -101.81594 -36.45122  -76.24159  1.000 75.45805  ? 160 ARG I C    1 
ATOM   29441  O O    . ARG I  1 165 ? -102.55084 -36.45018  -75.24520  1.000 75.84084  ? 160 ARG I O    1 
ATOM   29442  C CB   . ARG I  1 165 ? -99.86540  -35.79639  -74.82060  1.000 75.92894  ? 160 ARG I CB   1 
ATOM   29443  H H    . ARG I  1 165 ? -99.94620  -35.43973  -77.63392  1.000 99.76651  ? 160 ARG I H    1 
ATOM   29444  H HA   . ARG I  1 165 ? -100.09745 -37.51512  -75.91289  1.000 93.12795  ? 160 ARG I HA   1 
ATOM   29445  N N    . GLY I  1 166 ? -102.29009 -36.34116  -77.47619  1.000 74.18197  ? 161 GLY I N    1 
ATOM   29446  C CA   . GLY I  1 166 ? -103.69731 -36.15022  -77.74848  1.000 83.27981  ? 161 GLY I CA   1 
ATOM   29447  C C    . GLY I  1 166 ? -104.02371 -34.71951  -78.12728  1.000 75.29896  ? 161 GLY I C    1 
ATOM   29448  O O    . GLY I  1 166 ? -103.15669 -33.91904  -78.48537  1.000 73.75539  ? 161 GLY I O    1 
ATOM   29449  H H    . GLY I  1 166 ? -101.80266 -36.37521  -78.18389  1.000 89.05235  ? 161 GLY I H    1 
ATOM   29450  H HA2  . GLY I  1 166 ? -103.96388 -36.72854  -78.48017  1.000 99.96976  ? 161 GLY I HA2  1 
ATOM   29451  H HA3  . GLY I  1 166 ? -104.21120 -36.38226  -76.95919  1.000 99.96976  ? 161 GLY I HA3  1 
ATOM   29452  N N    . GLU I  1 167 ? -105.31497 -34.40043  -78.04610  1.000 75.56301  ? 162 GLU I N    1 
ATOM   29453  C CA   . GLU I  1 167 ? -105.78620 -33.06004  -78.34595  1.000 68.49626  ? 162 GLU I CA   1 
ATOM   29454  C C    . GLU I  1 167 ? -105.27907 -32.09070  -77.28245  1.000 63.93262  ? 162 GLU I C    1 
ATOM   29455  O O    . GLU I  1 167 ? -104.81088 -32.50258  -76.21919  1.000 65.34396  ? 162 GLU I O    1 
ATOM   29456  C CB   . GLU I  1 167 ? -107.31239 -33.03929  -78.41933  1.000 64.30824  ? 162 GLU I CB   1 
ATOM   29457  H H    . GLU I  1 167 ? -105.93724 -34.94848  -77.81806  1.000 90.70960  ? 162 GLU I H    1 
ATOM   29458  H HA   . GLU I  1 167 ? -105.44310 -32.77663  -79.20784  1.000 82.22950  ? 162 GLU I HA   1 
ATOM   29459  N N    . PRO I  1 168 ? -105.35373 -30.79030  -77.54740  1.000 59.46684  ? 163 PRO I N    1 
ATOM   29460  C CA   . PRO I  1 168 ? -104.89080 -29.81168  -76.55828  1.000 53.10029  ? 163 PRO I CA   1 
ATOM   29461  C C    . PRO I  1 168 ? -105.80675 -29.74831  -75.34695  1.000 49.03733  ? 163 PRO I C    1 
ATOM   29462  O O    . PRO I  1 168 ? -106.95745 -30.18826  -75.37326  1.000 58.68691  ? 163 PRO I O    1 
ATOM   29463  C CB   . PRO I  1 168 ? -104.90406 -28.48351  -77.32662  1.000 51.22814  ? 163 PRO I CB   1 
ATOM   29464  C CG   . PRO I  1 168 ? -104.99756 -28.85837  -78.78250  1.000 50.12294  ? 163 PRO I CG   1 
ATOM   29465  C CD   . PRO I  1 168 ? -105.74473 -30.15653  -78.81665  1.000 61.35127  ? 163 PRO I CD   1 
ATOM   29466  H HA   . PRO I  1 168 ? -103.98715 -30.02023  -76.27396  1.000 63.75434  ? 163 PRO I HA   1 
ATOM   29467  H HB2  . PRO I  1 168 ? -105.67201 -27.95622  -77.05622  1.000 61.50776  ? 163 PRO I HB2  1 
ATOM   29468  H HB3  . PRO I  1 168 ? -104.08597 -27.99373  -77.14843  1.000 61.50776  ? 163 PRO I HB3  1 
ATOM   29469  H HG2  . PRO I  1 168 ? -105.47930 -28.17070  -79.26824  1.000 60.18151  ? 163 PRO I HG2  1 
ATOM   29470  H HG3  . PRO I  1 168 ? -104.10698 -28.96360  -79.15223  1.000 60.18151  ? 163 PRO I HG3  1 
ATOM   29471  H HD2  . PRO I  1 168 ? -106.70233 -30.00528  -78.84870  1.000 73.65551  ? 163 PRO I HD2  1 
ATOM   29472  H HD3  . PRO I  1 168 ? -105.46858 -30.69629  -79.57381  1.000 73.65551  ? 163 PRO I HD3  1 
ATOM   29473  N N    . ARG I  1 169 ? -105.26376 -29.19863  -74.26307  1.000 45.88229  ? 164 ARG I N    1 
ATOM   29474  C CA   . ARG I  1 169 ? -106.04551 -28.93814  -73.06088  1.000 44.04369  ? 164 ARG I CA   1 
ATOM   29475  C C    . ARG I  1 169 ? -106.81031 -27.63433  -73.23650  1.000 46.05423  ? 164 ARG I C    1 
ATOM   29476  O O    . ARG I  1 169 ? -106.22283 -26.60835  -73.59253  1.000 50.59620  ? 164 ARG I O    1 
ATOM   29477  C CB   . ARG I  1 169 ? -105.13451 -28.85725  -71.83835  1.000 50.82498  ? 164 ARG I CB   1 
ATOM   29478  C CG   . ARG I  1 169 ? -105.86870 -28.65209  -70.51611  1.000 49.65766  ? 164 ARG I CG   1 
ATOM   29479  C CD   . ARG I  1 169 ? -106.26193 -29.97631  -69.88753  1.000 50.33514  ? 164 ARG I CD   1 
ATOM   29480  N NE   . ARG I  1 169 ? -106.93290 -29.79508  -68.60750  1.000 55.68196  ? 164 ARG I NE   1 
ATOM   29481  C CZ   . ARG I  1 169 ? -106.30980 -29.66240  -67.44453  1.000 54.00110  ? 164 ARG I CZ   1 
ATOM   29482  N NH1  . ARG I  1 169 ? -104.99002 -29.68615  -67.36013  1.000 52.20164  ? 164 ARG I NH1  1 
ATOM   29483  N NH2  . ARG I  1 169 ? -107.03018 -29.50336  -66.33709  1.000 53.27502  ? 164 ARG I NH2  1 
ATOM   29484  H H    . ARG I  1 169 ? -104.43822 -28.96616  -74.19954  1.000 55.09273  ? 164 ARG I H    1 
ATOM   29485  H HA   . ARG I  1 169 ? -106.67763 -29.65904  -72.91385  1.000 52.88642  ? 164 ARG I HA   1 
ATOM   29486  H HB2  . ARG I  1 169 ? -104.63406 -29.68540  -71.77042  1.000 61.02396  ? 164 ARG I HB2  1 
ATOM   29487  H HB3  . ARG I  1 169 ? -104.52629 -28.11068  -71.95492  1.000 61.02396  ? 164 ARG I HB3  1 
ATOM   29488  H HG2  . ARG I  1 169 ? -105.28982 -28.18056  -69.89687  1.000 59.62318  ? 164 ARG I HG2  1 
ATOM   29489  H HG3  . ARG I  1 169 ? -106.67581 -28.13748  -70.67314  1.000 59.62318  ? 164 ARG I HG3  1 
ATOM   29490  H HD2  . ARG I  1 169 ? -106.86725 -30.44505  -70.48315  1.000 60.43615  ? 164 ARG I HD2  1 
ATOM   29491  H HD3  . ARG I  1 169 ? -105.46456 -30.50831  -69.73892  1.000 60.43615  ? 164 ARG I HD3  1 
ATOM   29492  H HE   . ARG I  1 169 ? -107.79260 -29.77257  -68.60585  1.000 66.85233  ? 164 ARG I HE   1 
ATOM   29493  H HH11 . ARG I  1 169 ? -104.51555 -29.78951  -68.06991  1.000 62.67596  ? 164 ARG I HH11 1 
ATOM   29494  H HH12 . ARG I  1 169 ? -104.60639 -29.59823  -66.59548  1.000 62.67596  ? 164 ARG I HH12 1 
ATOM   29495  H HH21 . ARG I  1 169 ? -107.88890 -29.48762  -66.38127  1.000 63.96402  ? 164 ARG I HH21 1 
ATOM   29496  H HH22 . ARG I  1 169 ? -106.63704 -29.41632  -65.57718  1.000 63.96402  ? 164 ARG I HH22 1 
ATOM   29497  N N    . PHE I  1 170 ? -108.11775 -27.67354  -72.99221  1.000 41.81777  ? 165 PHE I N    1 
ATOM   29498  C CA   . PHE I  1 170 ? -108.98627 -26.51799  -73.18994  1.000 41.13751  ? 165 PHE I CA   1 
ATOM   29499  C C    . PHE I  1 170 ? -109.76664 -26.24664  -71.91262  1.000 42.08068  ? 165 PHE I C    1 
ATOM   29500  O O    . PHE I  1 170 ? -110.45870 -27.13484  -71.40204  1.000 47.80335  ? 165 PHE I O    1 
ATOM   29501  C CB   . PHE I  1 170 ? -109.93981 -26.75195  -74.35940  1.000 41.92443  ? 165 PHE I CB   1 
ATOM   29502  C CG   . PHE I  1 170 ? -110.85589 -25.60154  -74.63418  1.000 44.32315  ? 165 PHE I CG   1 
ATOM   29503  C CD1  . PHE I  1 170 ? -110.34632 -24.34730  -74.91373  1.000 46.32301  ? 165 PHE I CD1  1 
ATOM   29504  C CD2  . PHE I  1 170 ? -112.23760 -25.77287  -74.61663  1.000 46.62197  ? 165 PHE I CD2  1 
ATOM   29505  C CE1  . PHE I  1 170 ? -111.18972 -23.28212  -75.17757  1.000 41.36270  ? 165 PHE I CE1  1 
ATOM   29506  C CE2  . PHE I  1 170 ? -113.08049 -24.72137  -74.90150  1.000 52.83851  ? 165 PHE I CE2  1 
ATOM   29507  C CZ   . PHE I  1 170 ? -112.55365 -23.46461  -75.16981  1.000 43.84360  ? 165 PHE I CZ   1 
ATOM   29508  H H    . PHE I  1 170 ? -108.53140 -28.37116  -72.70615  1.000 50.21531  ? 165 PHE I H    1 
ATOM   29509  H HA   . PHE I  1 170 ? -108.44216 -25.73710  -73.37714  1.000 49.39900  ? 165 PHE I HA   1 
ATOM   29510  H HB2  . PHE I  1 170 ? -109.41666 -26.91091  -75.16062  1.000 50.34330  ? 165 PHE I HB2  1 
ATOM   29511  H HB3  . PHE I  1 170 ? -110.48931 -27.52674  -74.16282  1.000 50.34330  ? 165 PHE I HB3  1 
ATOM   29512  H HD1  . PHE I  1 170 ? -109.42546 -24.21765  -74.92465  1.000 55.62160  ? 165 PHE I HD1  1 
ATOM   29513  H HD2  . PHE I  1 170 ? -112.59520 -26.60622  -74.41035  1.000 55.98035  ? 165 PHE I HD2  1 
ATOM   29514  H HE1  . PHE I  1 170 ? -110.83437 -22.44233  -75.36025  1.000 49.66923  ? 165 PHE I HE1  1 
ATOM   29515  H HE2  . PHE I  1 170 ? -114.00107 -24.85276  -74.91416  1.000 63.44020  ? 165 PHE I HE2  1 
ATOM   29516  H HZ   . PHE I  1 170 ? -113.12098 -22.74852  -75.34372  1.000 52.64630  ? 165 PHE I HZ   1 
ATOM   29517  N N    . ILE I  1 171 ? -109.65364 -25.02466  -71.40047  1.000 38.36047  ? 166 ILE I N    1 
ATOM   29518  C CA   . ILE I  1 171 ? -110.34765 -24.60303  -70.19240  1.000 38.80336  ? 166 ILE I CA   1 
ATOM   29519  C C    . ILE I  1 171 ? -111.07090 -23.29778  -70.48568  1.000 37.79131  ? 166 ILE I C    1 
ATOM   29520  O O    . ILE I  1 171 ? -110.51062 -22.39447  -71.11615  1.000 33.12383  ? 166 ILE I O    1 
ATOM   29521  C CB   . ILE I  1 171 ? -109.37895 -24.43807  -69.00056  1.000 36.09785  ? 166 ILE I CB   1 
ATOM   29522  C CG1  . ILE I  1 171 ? -108.93738 -25.81629  -68.49531  1.000 45.30639  ? 166 ILE I CG1  1 
ATOM   29523  C CG2  . ILE I  1 171 ? -110.03050 -23.63861  -67.88709  1.000 34.55365  ? 166 ILE I CG2  1 
ATOM   29524  C CD1  . ILE I  1 171 ? -108.01564 -25.78047  -67.28631  1.000 46.04393  ? 166 ILE I CD1  1 
ATOM   29525  H H    . ILE I  1 171 ? -109.16632 -24.40628  -71.74649  1.000 46.06655  ? 166 ILE I H    1 
ATOM   29526  H HA   . ILE I  1 171 ? -111.00731 -25.27200  -69.95108  1.000 46.59802  ? 166 ILE I HA   1 
ATOM   29527  H HB   . ILE I  1 171 ? -108.59620 -23.95022  -69.30091  1.000 43.35140  ? 166 ILE I HB   1 
ATOM   29528  H HG12 . ILE I  1 171 ? -109.72711 -26.32152  -68.24637  1.000 54.40166  ? 166 ILE I HG12 1 
ATOM   29529  H HG13 . ILE I  1 171 ? -108.46473 -26.27044  -69.21033  1.000 54.40166  ? 166 ILE I HG13 1 
ATOM   29530  H HG21 . ILE I  1 171 ? -109.40284 -23.55020  -67.15284  1.000 41.49837  ? 166 ILE I HG21 1 
ATOM   29531  H HG22 . ILE I  1 171 ? -110.26890 -22.76152  -68.22589  1.000 41.49837  ? 166 ILE I HG22 1 
ATOM   29532  H HG23 . ILE I  1 171 ? -110.82647 -24.10506  -67.58750  1.000 41.49837  ? 166 ILE I HG23 1 
ATOM   29533  H HD11 . ILE I  1 171 ? -107.78727 -26.68944  -67.03627  1.000 55.28670  ? 166 ILE I HD11 1 
ATOM   29534  H HD12 . ILE I  1 171 ? -107.21176 -25.28886  -67.51653  1.000 55.28670  ? 166 ILE I HD12 1 
ATOM   29535  H HD13 . ILE I  1 171 ? -108.47363 -25.34081  -66.55294  1.000 55.28670  ? 166 ILE I HD13 1 
ATOM   29536  N N    . ALA I  1 172 ? -112.30951 -23.19092  -70.00337  1.000 39.08719  ? 167 ALA I N    1 
ATOM   29537  C CA   . ALA I  1 172 ? -113.10960 -21.98755  -70.16258  1.000 36.88891  ? 167 ALA I CA   1 
ATOM   29538  C C    . ALA I  1 172 ? -113.85013 -21.70614  -68.86866  1.000 29.85533  ? 167 ALA I C    1 
ATOM   29539  O O    . ALA I  1 172 ? -114.38452 -22.62613  -68.24776  1.000 33.56673  ? 167 ALA I O    1 
ATOM   29540  C CB   . ALA I  1 172 ? -114.11254 -22.12882  -71.31440  1.000 42.10046  ? 167 ALA I CB   1 
ATOM   29541  H H    . ALA I  1 172 ? -112.71208 -23.81688  -69.57243  1.000 46.93862  ? 167 ALA I H    1 
ATOM   29542  H HA   . ALA I  1 172 ? -112.52913 -21.23456  -70.35482  1.000 44.30069  ? 167 ALA I HA   1 
ATOM   29543  H HB1  . ALA I  1 172 ? -114.62564 -21.30900  -71.38871  1.000 50.55454  ? 167 ALA I HB1  1 
ATOM   29544  H HB2  . ALA I  1 172 ? -113.62664 -22.29075  -72.13816  1.000 50.55454  ? 167 ALA I HB2  1 
ATOM   29545  H HB3  . ALA I  1 172 ? -114.70484 -22.87398  -71.12779  1.000 50.55454  ? 167 ALA I HB3  1 
ATOM   29546  N N    . VAL I  1 173 ? -113.88001 -20.43564  -68.46899  1.000 29.05809  ? 168 VAL I N    1 
ATOM   29547  C CA   . VAL I  1 173 ? -114.58274 -20.01237  -67.26546  1.000 27.74662  ? 168 VAL I CA   1 
ATOM   29548  C C    . VAL I  1 173 ? -115.34519 -18.72995  -67.57043  1.000 27.57306  ? 168 VAL I C    1 
ATOM   29549  O O    . VAL I  1 173 ? -114.94101 -17.93460  -68.42293  1.000 28.39489  ? 168 VAL I O    1 
ATOM   29550  C CB   . VAL I  1 173 ? -113.61748 -19.79386  -66.07350  1.000 29.17000  ? 168 VAL I CB   1 
ATOM   29551  C CG1  . VAL I  1 173 ? -112.92185 -21.08755  -65.70679  1.000 33.94312  ? 168 VAL I CG1  1 
ATOM   29552  C CG2  . VAL I  1 173 ? -112.60389 -18.71808  -66.39868  1.000 34.20851  ? 168 VAL I CG2  1 
ATOM   29553  H H    . VAL I  1 173 ? -113.49318 -19.79155  -68.88745  1.000 34.90370  ? 168 VAL I H    1 
ATOM   29554  H HA   . VAL I  1 173 ? -115.22129 -20.69896  -67.01697  1.000 33.32993  ? 168 VAL I HA   1 
ATOM   29555  H HB   . VAL I  1 173 ? -114.13300 -19.50043  -65.30601  1.000 35.03799  ? 168 VAL I HB   1 
ATOM   29556  H HG11 . VAL I  1 173 ? -112.32505 -20.92444  -64.95971  1.000 40.76573  ? 168 VAL I HG11 1 
ATOM   29557  H HG12 . VAL I  1 173 ? -113.58967 -21.74598  -65.45904  1.000 40.76573  ? 168 VAL I HG12 1 
ATOM   29558  H HG13 . VAL I  1 173 ? -112.41551 -21.40179  -66.47215  1.000 40.76573  ? 168 VAL I HG13 1 
ATOM   29559  H HG21 . VAL I  1 173 ? -112.01280 -18.60097  -65.63855  1.000 41.08421  ? 168 VAL I HG21 1 
ATOM   29560  H HG22 . VAL I  1 173 ? -112.09246 -18.99079  -67.17648  1.000 41.08421  ? 168 VAL I HG22 1 
ATOM   29561  H HG23 . VAL I  1 173 ? -113.07191 -17.88904  -66.58458  1.000 41.08421  ? 168 VAL I HG23 1 
ATOM   29562  N N    . GLY I  1 174 ? -116.44501 -18.53467  -66.85686  1.000 21.72795  ? 169 GLY I N    1 
ATOM   29563  C CA   . GLY I  1 174 ? -117.25218 -17.33253  -66.98666  1.000 20.24926  ? 169 GLY I CA   1 
ATOM   29564  C C    . GLY I  1 174 ? -117.41544 -16.64802  -65.64632  1.000 24.23138  ? 169 GLY I C    1 
ATOM   29565  O O    . GLY I  1 174 ? -117.61663 -17.30722  -64.62482  1.000 25.37799  ? 169 GLY I O    1 
ATOM   29566  H H    . GLY I  1 174 ? -116.74970 -19.09499  -66.27996  1.000 26.10753  ? 169 GLY I H    1 
ATOM   29567  H HA2  . GLY I  1 174 ? -116.82532 -16.71605  -67.60200  1.000 24.12917  ? 169 GLY I HA2  1 
ATOM   29568  H HA3  . GLY I  1 174 ? -118.13025 -17.56271  -67.32857  1.000 24.12917  ? 169 GLY I HA3  1 
ATOM   29569  N N    . TYR I  1 175 ? -117.32554 -15.32064  -65.65853  1.000 34.45680  ? 170 TYR I N    1 
ATOM   29570  C CA   . TYR I  1 175 ? -117.41478 -14.50672  -64.45554  1.000 29.95835  ? 170 TYR I CA   1 
ATOM   29571  C C    . TYR I  1 175 ? -118.52351 -13.47363  -64.60188  1.000 28.55341  ? 170 TYR I C    1 
ATOM   29572  O O    . TYR I  1 175 ? -118.74496 -12.93800  -65.69342  1.000 22.33443  ? 170 TYR I O    1 
ATOM   29573  C CB   . TYR I  1 175 ? -116.09733 -13.76181  -64.17391  1.000 33.52257  ? 170 TYR I CB   1 
ATOM   29574  C CG   . TYR I  1 175 ? -115.00082 -14.57973  -63.54692  1.000 30.29217  ? 170 TYR I CG   1 
ATOM   29575  C CD1  . TYR I  1 175 ? -114.22175 -15.44406  -64.31255  1.000 29.32964  ? 170 TYR I CD1  1 
ATOM   29576  C CD2  . TYR I  1 175 ? -114.71672 -14.46717  -62.19729  1.000 35.28697  ? 170 TYR I CD2  1 
ATOM   29577  C CE1  . TYR I  1 175 ? -113.21370 -16.18406  -63.74452  1.000 32.98188  ? 170 TYR I CE1  1 
ATOM   29578  C CE2  . TYR I  1 175 ? -113.70093 -15.21126  -61.61885  1.000 39.95732  ? 170 TYR I CE2  1 
ATOM   29579  C CZ   . TYR I  1 175 ? -112.95268 -16.06357  -62.39489  1.000 39.25821  ? 170 TYR I CZ   1 
ATOM   29580  O OH   . TYR I  1 175 ? -111.94207 -16.80480  -61.81417  1.000 45.77435  ? 170 TYR I OH   1 
ATOM   29581  H H    . TYR I  1 175 ? -117.20936 -14.85791  -66.37406  1.000 41.38214  ? 170 TYR I H    1 
ATOM   29582  H HA   . TYR I  1 175 ? -117.61724 -15.09062  -63.70790  1.000 35.98401  ? 170 TYR I HA   1 
ATOM   29583  H HB2  . TYR I  1 175 ? -115.75561 -13.42084  -65.01526  1.000 40.26107  ? 170 TYR I HB2  1 
ATOM   29584  H HB3  . TYR I  1 175 ? -116.28745 -13.02642  -63.57061  1.000 40.26107  ? 170 TYR I HB3  1 
ATOM   29585  H HD1  . TYR I  1 175 ? -114.38708 -15.52146  -65.22446  1.000 35.22956  ? 170 TYR I HD1  1 
ATOM   29586  H HD2  . TYR I  1 175 ? -115.21453 -13.88393  -61.67108  1.000 42.37835  ? 170 TYR I HD2  1 
ATOM   29587  H HE1  . TYR I  1 175 ? -112.70893 -16.76418  -64.26754  1.000 39.61224  ? 170 TYR I HE1  1 
ATOM   29588  H HE2  . TYR I  1 175 ? -113.52616 -15.13414  -60.70868  1.000 47.98277  ? 170 TYR I HE2  1 
ATOM   29589  H HH   . TYR I  1 175 ? -111.22165 -16.37326  -61.83371  1.000 54.96321  ? 170 TYR I HH   1 
ATOM   29590  N N    . VAL I  1 176 ? -119.20777 -13.19368  -63.49493  1.000 33.05927  ? 171 VAL I N    1 
ATOM   29591  C CA   . VAL I  1 176 ? -120.01165 -11.98600  -63.33452  1.000 38.99196  ? 171 VAL I CA   1 
ATOM   29592  C C    . VAL I  1 176 ? -119.39766 -11.24039  -62.15538  1.000 36.53989  ? 171 VAL I C    1 
ATOM   29593  O O    . VAL I  1 176 ? -119.45229 -11.71617  -61.01368  1.000 37.89335  ? 171 VAL I O    1 
ATOM   29594  C CB   . VAL I  1 176 ? -121.49825 -12.28415  -63.09887  1.000 31.14810  ? 171 VAL I CB   1 
ATOM   29595  C CG1  . VAL I  1 176 ? -122.20156 -11.04187  -62.58604  1.000 35.54903  ? 171 VAL I CG1  1 
ATOM   29596  C CG2  . VAL I  1 176 ? -122.15056 -12.76414  -64.38311  1.000 37.53648  ? 171 VAL I CG2  1 
ATOM   29597  H H    . VAL I  1 176 ? -119.22152 -13.70426  -62.80303  1.000 39.70511  ? 171 VAL I H    1 
ATOM   29598  H HA   . VAL I  1 176 ? -119.95601 -11.43884  -64.13353  1.000 46.82434  ? 171 VAL I HA   1 
ATOM   29599  H HB   . VAL I  1 176 ? -121.58074 -12.98543  -62.43381  1.000 37.41170  ? 171 VAL I HB   1 
ATOM   29600  H HG11 . VAL I  1 176 ? -123.13881 -11.24627  -62.44219  1.000 42.69283  ? 171 VAL I HG11 1 
ATOM   29601  H HG12 . VAL I  1 176 ? -121.79070 -10.76838  -61.75100  1.000 42.69283  ? 171 VAL I HG12 1 
ATOM   29602  H HG13 . VAL I  1 176 ? -122.11445 -10.33507  -63.24463  1.000 42.69283  ? 171 VAL I HG13 1 
ATOM   29603  H HG21 . VAL I  1 176 ? -123.08771 -12.94694  -64.21213  1.000 45.07776  ? 171 VAL I HG21 1 
ATOM   29604  H HG22 . VAL I  1 176 ? -122.06623 -12.07238  -65.05784  1.000 45.07776  ? 171 VAL I HG22 1 
ATOM   29605  H HG23 . VAL I  1 176 ? -121.70478 -13.57260  -64.68072  1.000 45.07776  ? 171 VAL I HG23 1 
ATOM   29606  N N    . ASP I  1 177 ? -118.83542 -10.06518  -62.41945  1.000 35.61721  ? 172 ASP I N    1 
ATOM   29607  C CA   . ASP I  1 177 ? -118.06215 -9.31594   -61.42572  1.000 42.92775  ? 172 ASP I CA   1 
ATOM   29608  C C    . ASP I  1 177 ? -116.92295 -10.23298  -60.99368  1.000 46.05638  ? 172 ASP I C    1 
ATOM   29609  O O    . ASP I  1 177 ? -116.14833 -10.66548  -61.86302  1.000 42.22836  ? 172 ASP I O    1 
ATOM   29610  C CB   . ASP I  1 177 ? -118.98230 -8.82805   -60.30423  1.000 45.43087  ? 172 ASP I CB   1 
ATOM   29611  C CG   . ASP I  1 177 ? -120.27019 -8.22412   -60.82103  1.000 47.71795  ? 172 ASP I CG   1 
ATOM   29612  O OD1  . ASP I  1 177 ? -120.20876 -7.40929   -61.76667  1.000 48.23602  ? 172 ASP I OD1  1 
ATOM   29613  O OD2  . ASP I  1 177 ? -121.34947 -8.56349   -60.27584  1.000 53.68811  ? 172 ASP I OD2  1 
ATOM   29614  H H    . ASP I  1 177 ? -118.88752 -9.67112   -63.18208  1.000 42.77465  ? 172 ASP I H    1 
ATOM   29615  H HA   . ASP I  1 177 ? -117.68703 -8.52735   -61.84799  1.000 51.54728  ? 172 ASP I HA   1 
ATOM   29616  H HB2  . ASP I  1 177 ? -119.21115 -9.57901   -59.73450  1.000 54.55103  ? 172 ASP I HB2  1 
ATOM   29617  H HB3  . ASP I  1 177 ? -118.51909 -8.14948   -59.78859  1.000 54.55103  ? 172 ASP I HB3  1 
ATOM   29618  N N    . ASP I  1 178 ? -116.79113 -10.57534  -59.71028  1.000 49.88743  ? 173 ASP I N    1 
ATOM   29619  C CA   . ASP I  1 178 ? -115.72393 -11.44102  -59.22881  1.000 40.59200  ? 173 ASP I CA   1 
ATOM   29620  C C    . ASP I  1 178 ? -116.22483 -12.83456  -58.85979  1.000 44.56248  ? 173 ASP I C    1 
ATOM   29621  O O    . ASP I  1 178 ? -115.51886 -13.57732  -58.16755  1.000 46.11657  ? 173 ASP I O    1 
ATOM   29622  C CB   . ASP I  1 178 ? -115.03356 -10.79872  -58.02419  1.000 43.17715  ? 173 ASP I CB   1 
ATOM   29623  C CG   . ASP I  1 178 ? -114.41252 -9.45396   -58.35416  1.000 49.96874  ? 173 ASP I CG   1 
ATOM   29624  O OD1  . ASP I  1 178 ? -113.59913 -9.39501   -59.30059  1.000 49.93523  ? 173 ASP I OD1  1 
ATOM   29625  O OD2  . ASP I  1 178 ? -114.73384 -8.45813   -57.66570  1.000 49.00640  ? 173 ASP I OD2  1 
ATOM   29626  H H    . ASP I  1 178 ? -117.32245 -10.31010  -59.08823  1.000 59.89890  ? 173 ASP I H    1 
ATOM   29627  H HA   . ASP I  1 178 ? -115.07113 -11.54317  -59.93896  1.000 48.74439  ? 173 ASP I HA   1 
ATOM   29628  H HB2  . ASP I  1 178 ? -115.68695 -10.66309  -57.32022  1.000 51.84656  ? 173 ASP I HB2  1 
ATOM   29629  H HB3  . ASP I  1 178 ? -114.32794 -11.38710  -57.71304  1.000 51.84656  ? 173 ASP I HB3  1 
ATOM   29630  N N    . THR I  1 179 ? -117.42500 -13.20633  -59.30518  1.000 42.41343  ? 174 THR I N    1 
ATOM   29631  C CA   . THR I  1 179 ? -118.01998 -14.49819  -58.98571  1.000 34.22779  ? 174 THR I CA   1 
ATOM   29632  C C    . THR I  1 179 ? -118.07905 -15.34455  -60.24760  1.000 34.46622  ? 174 THR I C    1 
ATOM   29633  O O    . THR I  1 179 ? -118.74309 -14.97085  -61.21773  1.000 38.32855  ? 174 THR I O    1 
ATOM   29634  C CB   . THR I  1 179 ? -119.41492 -14.33240  -58.38953  1.000 37.21230  ? 174 THR I CB   1 
ATOM   29635  O OG1  . THR I  1 179 ? -119.33293 -13.57887  -57.17198  1.000 45.96671  ? 174 THR I OG1  1 
ATOM   29636  C CG2  . THR I  1 179 ? -120.03803 -15.68233  -58.09904  1.000 40.55903  ? 174 THR I CG2  1 
ATOM   29637  H H    . THR I  1 179 ? -117.92240 -12.71408  -59.80505  1.000 50.93010  ? 174 THR I H    1 
ATOM   29638  H HA   . THR I  1 179 ? -117.46115 -14.95252  -58.33595  1.000 41.10733  ? 174 THR I HA   1 
ATOM   29639  H HB   . THR I  1 179 ? -119.98034 -13.86472  -59.02394  1.000 44.68875  ? 174 THR I HB   1 
ATOM   29640  H HG1  . THR I  1 179 ? -120.09901 -13.48380  -56.84081  1.000 55.19404  ? 174 THR I HG1  1 
ATOM   29641  H HG21 . THR I  1 179 ? -120.92333 -15.56455  -57.72053  1.000 48.70483  ? 174 THR I HG21 1 
ATOM   29642  H HG22 . THR I  1 179 ? -120.11174 -16.19685  -58.91803  1.000 48.70483  ? 174 THR I HG22 1 
ATOM   29643  H HG23 . THR I  1 179 ? -119.48841 -16.17249  -57.46773  1.000 48.70483  ? 174 THR I HG23 1 
ATOM   29644  N N    . GLN I  1 180 ? -117.39099 -16.48372  -60.22269  1.000 35.88322  ? 175 GLN I N    1 
ATOM   29645  C CA   . GLN I  1 180 ? -117.40932 -17.43077  -61.32511  1.000 34.15617  ? 175 GLN I CA   1 
ATOM   29646  C C    . GLN I  1 180 ? -118.68299 -18.25578  -61.26695  1.000 36.09281  ? 175 GLN I C    1 
ATOM   29647  O O    . GLN I  1 180 ? -119.09933 -18.70298  -60.19222  1.000 40.27935  ? 175 GLN I O    1 
ATOM   29648  C CB   . GLN I  1 180 ? -116.17027 -18.32447  -61.24872  1.000 38.54306  ? 175 GLN I CB   1 
ATOM   29649  C CG   . GLN I  1 180 ? -116.23781 -19.62971  -62.01091  1.000 42.32407  ? 175 GLN I CG   1 
ATOM   29650  C CD   . GLN I  1 180 ? -114.99071 -20.47420  -61.79649  1.000 49.32056  ? 175 GLN I CD   1 
ATOM   29651  O OE1  . GLN I  1 180 ? -113.89285 -19.94763  -61.61086  1.000 55.29663  ? 175 GLN I OE1  1 
ATOM   29652  N NE2  . GLN I  1 180 ? -115.15460 -21.78794  -61.81399  1.000 50.61276  ? 175 GLN I NE2  1 
ATOM   29653  H H    . GLN I  1 180 ? -116.89708 -16.73328  -59.56438  1.000 43.09385  ? 175 GLN I H    1 
ATOM   29654  H HA   . GLN I  1 180 ? -117.39221 -16.97123  -62.17917  1.000 41.02139  ? 175 GLN I HA   1 
ATOM   29655  H HB2  . GLN I  1 180 ? -115.41651 -17.82649  -61.60195  1.000 46.28566  ? 175 GLN I HB2  1 
ATOM   29656  H HB3  . GLN I  1 180 ? -116.01450 -18.54574  -60.31723  1.000 46.28566  ? 175 GLN I HB3  1 
ATOM   29657  H HG2  . GLN I  1 180 ? -117.00552 -20.13846  -61.70644  1.000 50.82288  ? 175 GLN I HG2  1 
ATOM   29658  H HG3  . GLN I  1 180 ? -116.31882 -19.44246  -62.95921  1.000 50.82288  ? 175 GLN I HG3  1 
ATOM   29659  H HE21 . GLN I  1 180 ? -115.93665 -22.12204  -61.94197  1.000 60.76931  ? 175 GLN I HE21 1 
ATOM   29660  H HE22 . GLN I  1 180 ? -114.47901 -22.30714  -61.69737  1.000 60.76931  ? 175 GLN I HE22 1 
ATOM   29661  N N    . PHE I  1 181 ? -119.30854 -18.45527  -62.43383  1.000 37.76282  ? 176 PHE I N    1 
ATOM   29662  C CA   . PHE I  1 181 ? -120.60520 -19.12128  -62.49396  1.000 35.99754  ? 176 PHE I CA   1 
ATOM   29663  C C    . PHE I  1 181 ? -120.70011 -20.24501  -63.51704  1.000 27.87093  ? 176 PHE I C    1 
ATOM   29664  O O    . PHE I  1 181 ? -121.65658 -21.02201  -63.44691  1.000 27.86435  ? 176 PHE I O    1 
ATOM   29665  C CB   . PHE I  1 181 ? -121.72308 -18.09484  -62.77284  1.000 28.19982  ? 176 PHE I CB   1 
ATOM   29666  C CG   . PHE I  1 181 ? -121.69650 -17.52750  -64.16103  1.000 27.02197  ? 176 PHE I CG   1 
ATOM   29667  C CD1  . PHE I  1 181 ? -120.80020 -16.52206  -64.50270  1.000 39.43771  ? 176 PHE I CD1  1 
ATOM   29668  C CD2  . PHE I  1 181 ? -122.56936 -17.98767  -65.12789  1.000 29.73272  ? 176 PHE I CD2  1 
ATOM   29669  C CE1  . PHE I  1 181 ? -120.77817 -15.99555  -65.78292  1.000 32.65520  ? 176 PHE I CE1  1 
ATOM   29670  C CE2  . PHE I  1 181 ? -122.54528 -17.47215  -66.41423  1.000 27.86840  ? 176 PHE I CE2  1 
ATOM   29671  C CZ   . PHE I  1 181 ? -121.65311 -16.47570  -66.74053  1.000 34.48302  ? 176 PHE I CZ   1 
ATOM   29672  H H    . PHE I  1 181 ? -118.99948 -18.21309  -63.19897  1.000 45.34938  ? 176 PHE I H    1 
ATOM   29673  H HA   . PHE I  1 181 ? -120.77588 -19.51958  -61.62613  1.000 43.23104  ? 176 PHE I HA   1 
ATOM   29674  H HB2  . PHE I  1 181 ? -122.58176 -18.52827  -62.64747  1.000 33.87377  ? 176 PHE I HB2  1 
ATOM   29675  H HB3  . PHE I  1 181 ? -121.63003 -17.35670  -62.15044  1.000 33.87377  ? 176 PHE I HB3  1 
ATOM   29676  H HD1  . PHE I  1 181 ? -120.20751 -16.19868  -63.86313  1.000 47.35924  ? 176 PHE I HD1  1 
ATOM   29677  H HD2  . PHE I  1 181 ? -123.18219 -18.65320  -64.91246  1.000 35.71326  ? 176 PHE I HD2  1 
ATOM   29678  H HE1  . PHE I  1 181 ? -120.17620 -15.32028  -65.99863  1.000 39.22023  ? 176 PHE I HE1  1 
ATOM   29679  H HE2  . PHE I  1 181 ? -123.13206 -17.79950  -67.05722  1.000 33.47607  ? 176 PHE I HE2  1 
ATOM   29680  H HZ   . PHE I  1 181 ? -121.63876 -16.12643  -67.60234  1.000 41.41361  ? 176 PHE I HZ   1 
ATOM   29681  N N    . VAL I  1 182 ? -119.75687 -20.36815  -64.45168  1.000 27.96836  ? 177 VAL I N    1 
ATOM   29682  C CA   . VAL I  1 182 ? -119.73831 -21.48044  -65.39460  1.000 33.39541  ? 177 VAL I CA   1 
ATOM   29683  C C    . VAL I  1 182 ? -118.29224 -21.87031  -65.64786  1.000 30.70056  ? 177 VAL I C    1 
ATOM   29684  O O    . VAL I  1 182 ? -117.36878 -21.08609  -65.42605  1.000 28.40849  ? 177 VAL I O    1 
ATOM   29685  C CB   . VAL I  1 182 ? -120.43183 -21.15427  -66.73938  1.000 25.28593  ? 177 VAL I CB   1 
ATOM   29686  C CG1  . VAL I  1 182 ? -121.94083 -21.14589  -66.55863  1.000 36.47209  ? 177 VAL I CG1  1 
ATOM   29687  C CG2  . VAL I  1 182 ? -119.94792 -19.83796  -67.28407  1.000 31.98141  ? 177 VAL I CG2  1 
ATOM   29688  H H    . VAL I  1 182 ? -119.11009 -19.81152  -64.55855  1.000 33.59602  ? 177 VAL I H    1 
ATOM   29689  H HA   . VAL I  1 182 ? -120.20635 -22.23024  -64.99504  1.000 40.10847  ? 177 VAL I HA   1 
ATOM   29690  H HB   . VAL I  1 182 ? -120.20599 -21.83984  -67.38737  1.000 30.37710  ? 177 VAL I HB   1 
ATOM   29691  H HG11 . VAL I  1 182 ? -122.35960 -20.93986  -67.40898  1.000 43.80050  ? 177 VAL I HG11 1 
ATOM   29692  H HG12 . VAL I  1 182 ? -122.22705 -22.02061  -66.25229  1.000 43.80050  ? 177 VAL I HG12 1 
ATOM   29693  H HG13 . VAL I  1 182 ? -122.17650 -20.47199  -65.90197  1.000 43.80050  ? 177 VAL I HG13 1 
ATOM   29694  H HG21 . VAL I  1 182 ? -120.39776 -19.65950  -68.12472  1.000 38.41168  ? 177 VAL I HG21 1 
ATOM   29695  H HG22 . VAL I  1 182 ? -120.15164 -19.13754  -66.64469  1.000 38.41168  ? 177 VAL I HG22 1 
ATOM   29696  H HG23 . VAL I  1 182 ? -118.98963 -19.88795  -67.42580  1.000 38.41168  ? 177 VAL I HG23 1 
ATOM   29697  N N    . ARG I  1 183 ? -118.10459 -23.09673  -66.13334  1.000 36.56697  ? 178 ARG I N    1 
ATOM   29698  C CA   . ARG I  1 183 ? -116.76633 -23.60483  -66.40275  1.000 31.72064  ? 178 ARG I CA   1 
ATOM   29699  C C    . ARG I  1 183 ? -116.84379 -24.68591  -67.46542  1.000 29.67148  ? 178 ARG I C    1 
ATOM   29700  O O    . ARG I  1 183 ? -117.90685 -25.25935  -67.71293  1.000 36.48204  ? 178 ARG I O    1 
ATOM   29701  C CB   . ARG I  1 183 ? -116.11852 -24.15074  -65.12685  1.000 36.74026  ? 178 ARG I CB   1 
ATOM   29702  C CG   . ARG I  1 183 ? -116.54220 -25.57379  -64.74943  1.000 39.71005  ? 178 ARG I CG   1 
ATOM   29703  C CD   . ARG I  1 183 ? -115.34132 -26.51136  -64.74333  1.000 37.06337  ? 178 ARG I CD   1 
ATOM   29704  N NE   . ARG I  1 183 ? -115.63039 -27.78143  -64.09386  1.000 49.62753  ? 178 ARG I NE   1 
ATOM   29705  C CZ   . ARG I  1 183 ? -114.71248 -28.67974  -63.76826  1.000 51.83636  ? 178 ARG I CZ   1 
ATOM   29706  N NH1  . ARG I  1 183 ? -113.42941 -28.46874  -64.00453  1.000 45.71558  ? 178 ARG I NH1  1 
ATOM   29707  N NH2  . ARG I  1 183 ? -115.09286 -29.81956  -63.19208  1.000 62.45061  ? 178 ARG I NH2  1 
ATOM   29708  H H    . ARG I  1 183 ? -118.73666 -23.65121  -66.31399  1.000 43.91436  ? 178 ARG I H    1 
ATOM   29709  H HA   . ARG I  1 183 ? -116.21614 -22.88600  -66.75127  1.000 38.09876  ? 178 ARG I HA   1 
ATOM   29710  H HB2  . ARG I  1 183 ? -115.15613 -24.15537  -65.24804  1.000 44.12230  ? 178 ARG I HB2  1 
ATOM   29711  H HB3  . ARG I  1 183 ? -116.35703 -23.56965  -64.38769  1.000 44.12230  ? 178 ARG I HB3  1 
ATOM   29712  H HG2  . ARG I  1 183 ? -116.93482 -25.57054  -63.86244  1.000 47.68605  ? 178 ARG I HG2  1 
ATOM   29713  H HG3  . ARG I  1 183 ? -117.18617 -25.90246  -65.39609  1.000 47.68605  ? 178 ARG I HG3  1 
ATOM   29714  H HD2  . ARG I  1 183 ? -115.07707 -26.69458  -65.65848  1.000 44.51003  ? 178 ARG I HD2  1 
ATOM   29715  H HD3  . ARG I  1 183 ? -114.61084 -26.08835  -64.26545  1.000 44.51003  ? 178 ARG I HD3  1 
ATOM   29716  H HE   . ARG I  1 183 ? -116.45102 -27.96060  -63.90929  1.000 59.58702  ? 178 ARG I HE   1 
ATOM   29717  H HH11 . ARG I  1 183 ? -113.17552 -27.73628  -64.37688  1.000 54.89269  ? 178 ARG I HH11 1 
ATOM   29718  H HH12 . ARG I  1 183 ? -112.84838 -29.06389  -63.78593  1.000 54.89269  ? 178 ARG I HH12 1 
ATOM   29719  H HH21 . ARG I  1 183 ? -115.92587 -29.96523  -63.03567  1.000 74.97471  ? 178 ARG I HH21 1 
ATOM   29720  H HH22 . ARG I  1 183 ? -114.50532 -30.40947  -62.97666  1.000 74.97471  ? 178 ARG I HH22 1 
ATOM   29721  N N    . PHE I  1 184 ? -115.69485 -24.96284  -68.07878  1.000 32.97452  ? 179 PHE I N    1 
ATOM   29722  C CA   . PHE I  1 184 ? -115.54601 -26.10066  -68.97402  1.000 35.86352  ? 179 PHE I CA   1 
ATOM   29723  C C    . PHE I  1 184 ? -114.09168 -26.53253  -68.97548  1.000 33.34831  ? 179 PHE I C    1 
ATOM   29724  O O    . PHE I  1 184 ? -113.19064 -25.69257  -69.01515  1.000 36.05193  ? 179 PHE I O    1 
ATOM   29725  C CB   . PHE I  1 184 ? -115.98597 -25.77838  -70.40541  1.000 43.39820  ? 179 PHE I CB   1 
ATOM   29726  C CG   . PHE I  1 184 ? -115.81841 -26.92981  -71.35636  1.000 41.51599  ? 179 PHE I CG   1 
ATOM   29727  C CD1  . PHE I  1 184 ? -116.78144 -27.91859  -71.44511  1.000 42.98435  ? 179 PHE I CD1  1 
ATOM   29728  C CD2  . PHE I  1 184 ? -114.69487 -27.02864  -72.15140  1.000 46.42227  ? 179 PHE I CD2  1 
ATOM   29729  C CE1  . PHE I  1 184 ? -116.62461 -28.97498  -72.31499  1.000 46.67138  ? 179 PHE I CE1  1 
ATOM   29730  C CE2  . PHE I  1 184 ? -114.53535 -28.08374  -73.01939  1.000 40.56972  ? 179 PHE I CE2  1 
ATOM   29731  C CZ   . PHE I  1 184 ? -115.49926 -29.05672  -73.10201  1.000 40.23423  ? 179 PHE I CZ   1 
ATOM   29732  H H    . PHE I  1 184 ? -114.97709 -24.49761  -67.98947  1.000 39.60341  ? 179 PHE I H    1 
ATOM   29733  H HA   . PHE I  1 184 ? -116.09670 -26.82978  -68.64842  1.000 43.07021  ? 179 PHE I HA   1 
ATOM   29734  H HB2  . PHE I  1 184 ? -116.92465 -25.53402  -70.39685  1.000 52.11183  ? 179 PHE I HB2  1 
ATOM   29735  H HB3  . PHE I  1 184 ? -115.45360 -25.03864  -70.73747  1.000 52.11183  ? 179 PHE I HB3  1 
ATOM   29736  H HD1  . PHE I  1 184 ? -117.54216 -27.86971  -70.91236  1.000 51.61521  ? 179 PHE I HD1  1 
ATOM   29737  H HD2  . PHE I  1 184 ? -114.03696 -26.37338  -72.09969  1.000 55.74072  ? 179 PHE I HD2  1 
ATOM   29738  H HE1  . PHE I  1 184 ? -117.27950 -29.63298  -72.37027  1.000 56.03965  ? 179 PHE I HE1  1 
ATOM   29739  H HE2  . PHE I  1 184 ? -113.77381 -28.13764  -73.55048  1.000 48.71765  ? 179 PHE I HE2  1 
ATOM   29740  H HZ   . PHE I  1 184 ? -115.39204 -29.77010  -73.68894  1.000 48.31506  ? 179 PHE I HZ   1 
ATOM   29741  N N    . ASP I  1 185 ? -113.87271 -27.84253  -68.94569  1.000 39.36835  ? 180 ASP I N    1 
ATOM   29742  C CA   . ASP I  1 185 ? -112.53012 -28.41668  -68.91781  1.000 41.79029  ? 180 ASP I CA   1 
ATOM   29743  C C    . ASP I  1 185 ? -112.51038 -29.61846  -69.84563  1.000 46.11640  ? 180 ASP I C    1 
ATOM   29744  O O    . ASP I  1 185 ? -113.21290 -30.60266  -69.59599  1.000 46.86140  ? 180 ASP I O    1 
ATOM   29745  C CB   . ASP I  1 185 ? -112.12840 -28.82709  -67.49755  1.000 37.91493  ? 180 ASP I CB   1 
ATOM   29746  C CG   . ASP I  1 185 ? -110.65827 -29.16877  -67.38171  1.000 45.17507  ? 180 ASP I CG   1 
ATOM   29747  O OD1  . ASP I  1 185 ? -110.02765 -29.44635  -68.42044  1.000 52.38630  ? 180 ASP I OD1  1 
ATOM   29748  O OD2  . ASP I  1 185 ? -110.13309 -29.16261  -66.24719  1.000 44.81116  ? 180 ASP I OD2  1 
ATOM   29749  H H    . ASP I  1 185 ? -114.49816 -28.43278  -68.94088  1.000 47.27601  ? 180 ASP I H    1 
ATOM   29750  H HA   . ASP I  1 185 ? -111.88822 -27.76324  -69.23700  1.000 50.18233  ? 180 ASP I HA   1 
ATOM   29751  H HB2  . ASP I  1 185 ? -112.31454 -28.09288  -66.89159  1.000 45.53190  ? 180 ASP I HB2  1 
ATOM   29752  H HB3  . ASP I  1 185 ? -112.63972 -29.60939  -67.23783  1.000 45.53190  ? 180 ASP I HB3  1 
ATOM   29753  N N    . SER I  1 186 ? -111.70836 -29.53822  -70.91086  1.000 44.97195  ? 181 SER I N    1 
ATOM   29754  C CA   . SER I  1 186 ? -111.66620 -30.62813  -71.87962  1.000 48.22337  ? 181 SER I CA   1 
ATOM   29755  C C    . SER I  1 186 ? -111.24666 -31.94396  -71.23515  1.000 44.77865  ? 181 SER I C    1 
ATOM   29756  O O    . SER I  1 186 ? -111.57261 -33.01942  -71.74964  1.000 52.89236  ? 181 SER I O    1 
ATOM   29757  C CB   . SER I  1 186 ? -110.71565 -30.27662  -73.02023  1.000 47.60662  ? 181 SER I CB   1 
ATOM   29758  O OG   . SER I  1 186 ? -109.40050 -30.06584  -72.53856  1.000 53.47529  ? 181 SER I OG   1 
ATOM   29759  H H    . SER I  1 186 ? -111.18990 -28.87593  -71.09024  1.000 54.00032  ? 181 SER I H    1 
ATOM   29760  H HA   . SER I  1 186 ? -112.55523 -30.74641  -72.24913  1.000 57.90204  ? 181 SER I HA   1 
ATOM   29761  H HB2  . SER I  1 186 ? -110.70437 -31.00771  -73.65764  1.000 57.16193  ? 181 SER I HB2  1 
ATOM   29762  H HB3  . SER I  1 186 ? -111.02713 -29.46541  -73.45131  1.000 57.16193  ? 181 SER I HB3  1 
ATOM   29763  H HG   . SER I  1 186 ? -108.84284 -30.40179  -73.06937  1.000 64.20434  ? 181 SER I HG   1 
ATOM   29764  N N    . ASP I  1 187 ? -110.52024 -31.88487  -70.12193  1.000 42.64573  ? 182 ASP I N    1 
ATOM   29765  C CA   . ASP I  1 187 ? -110.10201 -33.09771  -69.42844  1.000 61.88409  ? 182 ASP I CA   1 
ATOM   29766  C C    . ASP I  1 187 ? -111.16060 -33.62900  -68.46869  1.000 52.72453  ? 182 ASP I C    1 
ATOM   29767  O O    . ASP I  1 187 ? -111.01612 -34.75326  -67.97585  1.000 48.09120  ? 182 ASP I O    1 
ATOM   29768  C CB   . ASP I  1 187 ? -108.80196 -32.84387  -68.65512  1.000 56.46430  ? 182 ASP I CB   1 
ATOM   29769  C CG   . ASP I  1 187 ? -107.56669 -33.16382  -69.46864  1.000 58.49274  ? 182 ASP I CG   1 
ATOM   29770  O OD1  . ASP I  1 187 ? -107.65807 -33.15254  -70.71804  1.000 62.38714  ? 182 ASP I OD1  1 
ATOM   29771  O OD2  . ASP I  1 187 ? -106.50614 -33.42512  -68.85980  1.000 69.54117  ? 182 ASP I OD2  1 
ATOM   29772  H H    . ASP I  1 187 ? -110.25766 -31.15557  -69.74940  1.000 51.20886  ? 182 ASP I H    1 
ATOM   29773  H HA   . ASP I  1 187 ? -109.92758 -33.78363  -70.09176  1.000 74.29490  ? 182 ASP I HA   1 
ATOM   29774  H HB2  . ASP I  1 187 ? -108.76137 -31.90805  -68.40312  1.000 67.79115  ? 182 ASP I HB2  1 
ATOM   29775  H HB3  . ASP I  1 187 ? -108.79174 -33.40183  -67.86173  1.000 67.79115  ? 182 ASP I HB3  1 
ATOM   29776  N N    . ALA I  1 188 ? -112.20697 -32.85445  -68.18959  1.000 54.48467  ? 183 ALA I N    1 
ATOM   29777  C CA   . ALA I  1 188 ? -113.22834 -33.28390  -67.24978  1.000 50.55150  ? 183 ALA I CA   1 
ATOM   29778  C C    . ALA I  1 188 ? -114.08306 -34.39050  -67.86587  1.000 59.12947  ? 183 ALA I C    1 
ATOM   29779  O O    . ALA I  1 188 ? -113.99075 -34.70494  -69.06021  1.000 47.59917  ? 183 ALA I O    1 
ATOM   29780  C CB   . ALA I  1 188 ? -114.09875 -32.10377  -66.82916  1.000 42.75464  ? 183 ALA I CB   1 
ATOM   29781  H H    . ALA I  1 188 ? -112.34518 -32.07789  -68.53231  1.000 65.41560  ? 183 ALA I H    1 
ATOM   29782  H HA   . ALA I  1 188 ? -112.80393 -33.63863  -66.45295  1.000 60.69579  ? 183 ALA I HA   1 
ATOM   29783  H HB1  . ALA I  1 188 ? -114.77176 -32.41484  -66.20371  1.000 51.33955  ? 183 ALA I HB1  1 
ATOM   29784  H HB2  . ALA I  1 188 ? -113.53922 -31.43344  -66.40669  1.000 51.33955  ? 183 ALA I HB2  1 
ATOM   29785  H HB3  . ALA I  1 188 ? -114.52581 -31.73013  -67.61587  1.000 51.33955  ? 183 ALA I HB3  1 
ATOM   29786  N N    . ALA I  1 189 ? -114.93175 -34.98536  -67.02300  1.000 60.33124  ? 184 ALA I N    1 
ATOM   29787  C CA   . ALA I  1 189 ? -115.69962 -36.15007  -67.44205  1.000 56.64775  ? 184 ALA I CA   1 
ATOM   29788  C C    . ALA I  1 189 ? -116.90093 -35.76616  -68.29994  1.000 59.09745  ? 184 ALA I C    1 
ATOM   29789  O O    . ALA I  1 189 ? -117.20027 -36.44348  -69.28978  1.000 59.31437  ? 184 ALA I O    1 
ATOM   29790  C CB   . ALA I  1 189 ? -116.16241 -36.93211  -66.21231  1.000 58.68096  ? 184 ALA I CB   1 
ATOM   29791  H H    . ALA I  1 189 ? -115.07698 -34.73436  -66.21337  1.000 72.43147  ? 184 ALA I H    1 
ATOM   29792  H HA   . ALA I  1 189 ? -115.12557 -36.72145  -67.97581  1.000 68.01129  ? 184 ALA I HA   1 
ATOM   29793  H HB1  . ALA I  1 189 ? -116.67254 -37.70434  -66.50272  1.000 70.45114  ? 184 ALA I HB1  1 
ATOM   29794  H HB2  . ALA I  1 189 ? -115.38424 -37.21969  -65.70968  1.000 70.45114  ? 184 ALA I HB2  1 
ATOM   29795  H HB3  . ALA I  1 189 ? -116.71721 -36.35685  -65.66260  1.000 70.45114  ? 184 ALA I HB3  1 
ATOM   29796  N N    . SER I  1 190 ? -117.59289 -34.68204  -67.94638  1.000 48.94680  ? 185 SER I N    1 
ATOM   29797  C CA   . SER I  1 190 ? -118.89368 -34.41866  -68.54949  1.000 48.86697  ? 185 SER I CA   1 
ATOM   29798  C C    . SER I  1 190 ? -118.78332 -34.01855  -70.01378  1.000 50.10181  ? 185 SER I C    1 
ATOM   29799  O O    . SER I  1 190 ? -119.67371 -34.34163  -70.80666  1.000 52.72549  ? 185 SER I O    1 
ATOM   29800  C CB   . SER I  1 190 ? -119.61982 -33.32277  -67.76611  1.000 51.43837  ? 185 SER I CB   1 
ATOM   29801  O OG   . SER I  1 190 ? -118.71251 -32.33858  -67.29278  1.000 45.00294  ? 185 SER I OG   1 
ATOM   29802  H H    . SER I  1 190 ? -117.33543 -34.09654  -67.37148  1.000 58.56622  ? 185 SER I H    1 
ATOM   29803  H HA   . SER I  1 190 ? -119.41789 -35.23355  -68.50412  1.000 58.47043  ? 185 SER I HA   1 
ATOM   29804  H HB2  . SER I  1 190 ? -120.26811 -32.89748  -68.34899  1.000 61.76003  ? 185 SER I HB2  1 
ATOM   29805  H HB3  . SER I  1 190 ? -120.07001 -33.72545  -67.00711  1.000 61.76003  ? 185 SER I HB3  1 
ATOM   29806  H HG   . SER I  1 190 ? -119.05077 -31.57386  -67.37268  1.000 54.03751  ? 185 SER I HG   1 
ATOM   29807  N N    . GLN I  1 191 ? -117.71278 -33.32387  -70.39451  1.000 51.08608  ? 186 GLN I N    1 
ATOM   29808  C CA   . GLN I  1 191 ? -117.61932 -32.70804  -71.71494  1.000 45.96407  ? 186 GLN I CA   1 
ATOM   29809  C C    . GLN I  1 191 ? -118.76681 -31.72971  -71.93468  1.000 47.10029  ? 186 GLN I C    1 
ATOM   29810  O O    . GLN I  1 191 ? -119.24551 -31.55954  -73.05975  1.000 44.48557  ? 186 GLN I O    1 
ATOM   29811  C CB   . GLN I  1 191 ? -117.60317 -33.76026  -72.82787  1.000 51.29895  ? 186 GLN I CB   1 
ATOM   29812  C CG   . GLN I  1 191 ? -116.35570 -34.62722  -72.85944  1.000 48.78209  ? 186 GLN I CG   1 
ATOM   29813  C CD   . GLN I  1 191 ? -115.07328 -33.80927  -72.84311  1.000 55.39168  ? 186 GLN I CD   1 
ATOM   29814  O OE1  . GLN I  1 191 ? -114.83256 -32.97636  -73.72457  1.000 53.65423  ? 186 GLN I OE1  1 
ATOM   29815  N NE2  . GLN I  1 191 ? -114.24387 -34.03881  -71.83088  1.000 55.44040  ? 186 GLN I NE2  1 
ATOM   29816  H H    . GLN I  1 191 ? -117.02111 -33.19438  -69.90012  1.000 61.33728  ? 186 GLN I H    1 
ATOM   29817  H HA   . GLN I  1 191 ? -116.78439 -32.21697  -71.76632  1.000 55.19088  ? 186 GLN I HA   1 
ATOM   29818  H HB2  . GLN I  1 191 ? -118.36526 -34.34822  -72.70783  1.000 61.59272  ? 186 GLN I HB2  1 
ATOM   29819  H HB3  . GLN I  1 191 ? -117.66581 -33.30628  -73.68279  1.000 61.59272  ? 186 GLN I HB3  1 
ATOM   29820  H HG2  . GLN I  1 191 ? -116.35274 -35.20603  -72.08106  1.000 58.36857  ? 186 GLN I HG2  1 
ATOM   29821  H HG3  . GLN I  1 191 ? -116.36143 -35.16070  -73.66954  1.000 58.36857  ? 186 GLN I HG3  1 
ATOM   29822  H HE21 . GLN I  1 191 ? -114.44643 -34.62278  -71.23293  1.000 66.56247  ? 186 GLN I HE21 1 
ATOM   29823  H HE22 . GLN I  1 191 ? -113.50444 -33.60342  -71.77363  1.000 66.56247  ? 186 GLN I HE22 1 
ATOM   29824  N N    . ARG I  1 192 ? -119.22051 -31.09309  -70.85337  1.000 45.90548  ? 187 ARG I N    1 
ATOM   29825  C CA   . ARG I  1 192 ? -120.33780 -30.16357  -70.89716  1.000 48.39136  ? 187 ARG I CA   1 
ATOM   29826  C C    . ARG I  1 192 ? -119.98733 -28.88578  -70.14740  1.000 49.40598  ? 187 ARG I C    1 
ATOM   29827  O O    . ARG I  1 192 ? -119.11948 -28.87324  -69.26841  1.000 51.30508  ? 187 ARG I O    1 
ATOM   29828  C CB   . ARG I  1 192 ? -121.60343 -30.77532  -70.27550  1.000 53.25664  ? 187 ARG I CB   1 
ATOM   29829  C CG   . ARG I  1 192 ? -121.96102 -32.15973  -70.78367  1.000 47.47642  ? 187 ARG I CG   1 
ATOM   29830  C CD   . ARG I  1 192 ? -123.15744 -32.11809  -71.73588  1.000 51.50877  ? 187 ARG I CD   1 
ATOM   29831  N NE   . ARG I  1 192 ? -124.28090 -31.36534  -71.19160  1.000 47.90743  ? 187 ARG I NE   1 
ATOM   29832  C CZ   . ARG I  1 192 ? -125.29386 -30.90954  -71.91458  1.000 54.86068  ? 187 ARG I CZ   1 
ATOM   29833  N NH1  . ARG I  1 192 ? -125.37165 -31.13879  -73.21624  1.000 61.37282  ? 187 ARG I NH1  1 
ATOM   29834  N NH2  . ARG I  1 192 ? -126.25157 -30.20378  -71.31777  1.000 54.07616  ? 187 ARG I NH2  1 
ATOM   29835  H H    . ARG I  1 192 ? -118.88616 -31.18886  -70.06683  1.000 55.12057  ? 187 ARG I H    1 
ATOM   29836  H HA   . ARG I  1 192 ? -120.51547 -29.93686  -71.82341  1.000 58.10362  ? 187 ARG I HA   1 
ATOM   29837  H HB2  . ARG I  1 192 ? -121.47331 -30.84187  -69.31658  1.000 63.94196  ? 187 ARG I HB2  1 
ATOM   29838  H HB3  . ARG I  1 192 ? -122.35360 -30.19155  -70.46879  1.000 63.94196  ? 187 ARG I HB3  1 
ATOM   29839  H HG2  . ARG I  1 192 ? -121.20368 -32.53144  -71.26239  1.000 57.00569  ? 187 ARG I HG2  1 
ATOM   29840  H HG3  . ARG I  1 192 ? -122.18984 -32.72839  -70.03190  1.000 57.00569  ? 187 ARG I HG3  1 
ATOM   29841  H HD2  . ARG I  1 192 ? -122.88701 -31.69581  -72.56621  1.000 61.84452  ? 187 ARG I HD2  1 
ATOM   29842  H HD3  . ARG I  1 192 ? -123.45785 -33.02437  -71.90706  1.000 61.84452  ? 187 ARG I HD3  1 
ATOM   29843  H HE   . ARG I  1 192 ? -124.28677 -31.20670  -70.34638  1.000 57.52290  ? 187 ARG I HE   1 
ATOM   29844  H HH11 . ARG I  1 192 ? -124.75646 -31.59233  -73.61050  1.000 73.68137  ? 187 ARG I HH11 1 
ATOM   29845  H HH12 . ARG I  1 192 ? -126.03737 -30.83417  -73.66749  1.000 73.68137  ? 187 ARG I HH12 1 
ATOM   29846  H HH21 . ARG I  1 192 ? -126.20833 -30.04855  -70.47300  1.000 64.92538  ? 187 ARG I HH21 1 
ATOM   29847  H HH22 . ARG I  1 192 ? -126.91363 -29.90300  -71.77691  1.000 64.92538  ? 187 ARG I HH22 1 
ATOM   29848  N N    . MET I  1 193 ? -120.67277 -27.80296  -70.51444  1.000 45.52967  ? 188 MET I N    1 
ATOM   29849  C CA   . MET I  1 193 ? -120.64124 -26.59410  -69.70275  1.000 42.19078  ? 188 MET I CA   1 
ATOM   29850  C C    . MET I  1 193 ? -121.26715 -26.89358  -68.34880  1.000 39.59578  ? 188 MET I C    1 
ATOM   29851  O O    . MET I  1 193 ? -122.36935 -27.44781  -68.27604  1.000 39.63935  ? 188 MET I O    1 
ATOM   29852  C CB   . MET I  1 193 ? -121.39465 -25.46598  -70.39891  1.000 39.40197  ? 188 MET I CB   1 
ATOM   29853  C CG   . MET I  1 193 ? -120.65432 -24.13263  -70.39866  1.000 40.39661  ? 188 MET I CG   1 
ATOM   29854  S SD   . MET I  1 193 ? -119.10013 -24.19908  -71.30232  1.000 62.58892  ? 188 MET I SD   1 
ATOM   29855  C CE   . MET I  1 193 ? -118.10586 -23.06408  -70.34224  1.000 38.11056  ? 188 MET I CE   1 
ATOM   29856  H H    . MET I  1 193 ? -121.15803 -27.74560  -71.22214  1.000 54.66959  ? 188 MET I H    1 
ATOM   29857  H HA   . MET I  1 193 ? -119.72477 -26.29771  -69.58810  1.000 50.66292  ? 188 MET I HA   1 
ATOM   29858  H HB2  . MET I  1 193 ? -121.54771 -25.71832  -71.32292  1.000 47.31635  ? 188 MET I HB2  1 
ATOM   29859  H HB3  . MET I  1 193 ? -122.24234 -25.33289  -69.94657  1.000 47.31635  ? 188 MET I HB3  1 
ATOM   29860  H HG2  . MET I  1 193 ? -121.21505 -23.45974  -70.81542  1.000 48.50992  ? 188 MET I HG2  1 
ATOM   29861  H HG3  . MET I  1 193 ? -120.45820 -23.88022  -69.48284  1.000 48.50992  ? 188 MET I HG3  1 
ATOM   29862  H HE1  . MET I  1 193 ? -117.22072 -23.00943  -70.73523  1.000 45.76665  ? 188 MET I HE1  1 
ATOM   29863  H HE2  . MET I  1 193 ? -118.52648 -22.19007  -70.35163  1.000 45.76665  ? 188 MET I HE2  1 
ATOM   29864  H HE3  . MET I  1 193 ? -118.04369 -23.39149  -69.43129  1.000 45.76665  ? 188 MET I HE3  1 
ATOM   29865  N N    . GLU I  1 194 ? -120.55878 -26.53933  -67.27507  1.000 37.56481  ? 189 GLU I N    1 
ATOM   29866  C CA   . GLU I  1 194 ? -121.00101 -26.90825  -65.93676  1.000 37.61091  ? 189 GLU I CA   1 
ATOM   29867  C C    . GLU I  1 194 ? -121.26189 -25.67114  -65.08648  1.000 36.74882  ? 189 GLU I C    1 
ATOM   29868  O O    . GLU I  1 194 ? -120.54293 -24.67281  -65.20516  1.000 37.12868  ? 189 GLU I O    1 
ATOM   29869  C CB   . GLU I  1 194 ? -119.95447 -27.78980  -65.24097  1.000 38.51392  ? 189 GLU I CB   1 
ATOM   29870  C CG   . GLU I  1 194 ? -119.82898 -29.18676  -65.83081  1.000 36.75101  ? 189 GLU I CG   1 
ATOM   29871  C CD   . GLU I  1 194 ? -118.78809 -30.02592  -65.12012  1.000 43.79664  ? 189 GLU I CD   1 
ATOM   29872  O OE1  . GLU I  1 194 ? -117.58028 -29.74257  -65.28704  1.000 43.81004  ? 189 GLU I OE1  1 
ATOM   29873  O OE2  . GLU I  1 194 ? -119.17874 -30.96886  -64.39215  1.000 47.58416  ? 189 GLU I OE2  1 
ATOM   29874  H H    . GLU I  1 194 ? -119.82621 -26.08949  -67.29940  1.000 45.11176  ? 189 GLU I H    1 
ATOM   29875  H HA   . GLU I  1 194 ? -121.83071 -27.40641  -66.00257  1.000 45.16708  ? 189 GLU I HA   1 
ATOM   29876  H HB2  . GLU I  1 194 ? -119.08803 -27.35990  -65.31425  1.000 46.25069  ? 189 GLU I HB2  1 
ATOM   29877  H HB3  . GLU I  1 194 ? -120.19973 -27.88492  -64.30732  1.000 46.25069  ? 189 GLU I HB3  1 
ATOM   29878  H HG2  . GLU I  1 194 ? -120.68319 -29.64022  -65.75600  1.000 43.93127  ? 189 GLU I HG2  1 
ATOM   29879  H HG3  . GLU I  1 194 ? -119.57199 -29.11505  -66.76339  1.000 43.93127  ? 189 GLU I HG3  1 
ATOM   29880  N N    . PRO I  1 195 ? -122.28132 -25.70014  -64.23145  1.000 38.72560  ? 190 PRO I N    1 
ATOM   29881  C CA   . PRO I  1 195 ? -122.52164 -24.55799  -63.34227  1.000 33.53663  ? 190 PRO I CA   1 
ATOM   29882  C C    . PRO I  1 195 ? -121.48768 -24.48131  -62.23047  1.000 32.34774  ? 190 PRO I C    1 
ATOM   29883  O O    . PRO I  1 195 ? -120.88776 -25.48041  -61.83149  1.000 38.47410  ? 190 PRO I O    1 
ATOM   29884  C CB   . PRO I  1 195 ? -123.92419 -24.83014  -62.77821  1.000 40.73238  ? 190 PRO I CB   1 
ATOM   29885  C CG   . PRO I  1 195 ? -124.09709 -26.31055  -62.87875  1.000 36.51527  ? 190 PRO I CG   1 
ATOM   29886  C CD   . PRO I  1 195 ? -123.31899 -26.74423  -64.09357  1.000 37.77803  ? 190 PRO I CD   1 
ATOM   29887  H HA   . PRO I  1 195 ? -122.52417 -23.72767  -63.84374  1.000 40.27794  ? 190 PRO I HA   1 
ATOM   29888  H HB2  . PRO I  1 195 ? -123.97202 -24.53648  -61.85496  1.000 48.91285  ? 190 PRO I HB2  1 
ATOM   29889  H HB3  . PRO I  1 195 ? -124.58998 -24.36556  -63.30904  1.000 48.91285  ? 190 PRO I HB3  1 
ATOM   29890  H HG2  . PRO I  1 195 ? -123.74735 -26.73419  -62.07931  1.000 43.64839  ? 190 PRO I HG2  1 
ATOM   29891  H HG3  . PRO I  1 195 ? -125.03811 -26.52215  -62.98175  1.000 43.64839  ? 190 PRO I HG3  1 
ATOM   29892  H HD2  . PRO I  1 195 ? -122.91489 -27.61444  -63.95094  1.000 45.36762  ? 190 PRO I HD2  1 
ATOM   29893  H HD3  . PRO I  1 195 ? -123.88973 -26.76796  -64.87752  1.000 45.36762  ? 190 PRO I HD3  1 
ATOM   29894  N N    . ARG I  1 196 ? -121.27881 -23.26437  -61.73968  1.000 37.95647  ? 191 ARG I N    1 
ATOM   29895  C CA   . ARG I  1 196 ? -120.39534 -23.03083  -60.60595  1.000 37.15056  ? 191 ARG I CA   1 
ATOM   29896  C C    . ARG I  1 196 ? -120.96383 -21.97245  -59.66354  1.000 39.46585  ? 191 ARG I C    1 
ATOM   29897  O O    . ARG I  1 196 ? -120.23289 -21.47737  -58.79843  1.000 44.35025  ? 191 ARG I O    1 
ATOM   29898  C CB   . ARG I  1 196 ? -118.99405 -22.62397  -61.08768  1.000 37.68607  ? 191 ARG I CB   1 
ATOM   29899  C CG   . ARG I  1 196 ? -118.10555 -23.81473  -61.45813  1.000 40.73367  ? 191 ARG I CG   1 
ATOM   29900  C CD   . ARG I  1 196 ? -117.70028 -24.61624  -60.22667  1.000 46.17524  ? 191 ARG I CD   1 
ATOM   29901  N NE   . ARG I  1 196 ? -116.63662 -25.57375  -60.50168  1.000 51.66408  ? 191 ARG I NE   1 
ATOM   29902  C CZ   . ARG I  1 196 ? -116.84236 -26.83585  -60.85455  1.000 59.80592  ? 191 ARG I CZ   1 
ATOM   29903  N NH1  . ARG I  1 196 ? -118.06805 -27.32150  -61.00346  1.000 47.77076  ? 191 ARG I NH1  1 
ATOM   29904  N NH2  . ARG I  1 196 ? -115.79356 -27.63190  -61.06136  1.000 56.03433  ? 191 ARG I NH2  1 
ATOM   29905  H H    . ARG I  1 196 ? -121.64153 -22.54883  -62.04957  1.000 45.58175  ? 191 ARG I H    1 
ATOM   29906  H HA   . ARG I  1 196 ? -120.29125 -23.85223  -60.10060  1.000 44.61466  ? 191 ARG I HA   1 
ATOM   29907  H HB2  . ARG I  1 196 ? -119.08423 -22.06430  -61.87479  1.000 45.25727  ? 191 ARG I HB2  1 
ATOM   29908  H HB3  . ARG I  1 196 ? -118.55067 -22.13139  -60.37939  1.000 45.25727  ? 191 ARG I HB3  1 
ATOM   29909  H HG2  . ARG I  1 196 ? -118.59050 -24.40270  -62.05814  1.000 48.91439  ? 191 ARG I HG2  1 
ATOM   29910  H HG3  . ARG I  1 196 ? -117.29936 -23.49160  -61.89004  1.000 48.91439  ? 191 ARG I HG3  1 
ATOM   29911  H HD2  . ARG I  1 196 ? -117.38449 -24.00597  -59.54201  1.000 55.44428  ? 191 ARG I HD2  1 
ATOM   29912  H HD3  . ARG I  1 196 ? -118.47044 -25.10880  -59.90242  1.000 55.44428  ? 191 ARG I HD3  1 
ATOM   29913  H HE   . ARG I  1 196 ? -115.82338 -25.30322  -60.43064  1.000 62.03088  ? 191 ARG I HE   1 
ATOM   29914  H HH11 . ARG I  1 196 ? -118.75031 -26.81508  -60.87062  1.000 57.35890  ? 191 ARG I HH11 1 
ATOM   29915  H HH12 . ARG I  1 196 ? -118.18026 -28.14273  -61.23282  1.000 57.35890  ? 191 ARG I HH12 1 
ATOM   29916  H HH21 . ARG I  1 196 ? -114.99570 -27.32553  -60.96569  1.000 67.27519  ? 191 ARG I HH21 1 
ATOM   29917  H HH22 . ARG I  1 196 ? -115.91470 -28.45193  -61.29046  1.000 67.27519  ? 191 ARG I HH22 1 
ATOM   29918  N N    . ALA I  1 197 ? -122.23977 -21.60899  -59.80524  1.000 48.20535  ? 192 ALA I N    1 
ATOM   29919  C CA   . ALA I  1 197 ? -122.94391 -20.69988  -58.91136  1.000 39.63310  ? 192 ALA I CA   1 
ATOM   29920  C C    . ALA I  1 197 ? -124.37038 -21.22489  -58.78481  1.000 44.30861  ? 192 ALA I C    1 
ATOM   29921  O O    . ALA I  1 197 ? -124.92399 -21.73669  -59.75781  1.000 47.07288  ? 192 ALA I O    1 
ATOM   29922  C CB   . ALA I  1 197 ? -122.94903 -19.26641  -59.44806  1.000 40.43050  ? 192 ALA I CB   1 
ATOM   29923  H H    . ALA I  1 197 ? -122.74022 -21.89207  -60.44478  1.000 57.88041  ? 192 ALA I H    1 
ATOM   29924  H HA   . ALA I  1 197 ? -122.52493 -20.67754  -58.03680  1.000 47.59370  ? 192 ALA I HA   1 
ATOM   29925  H HB1  . ALA I  1 197 ? -123.42669 -18.69739  -58.82439  1.000 48.55059  ? 192 ALA I HB1  1 
ATOM   29926  H HB2  . ALA I  1 197 ? -122.03318 -18.96044  -59.54024  1.000 48.55059  ? 192 ALA I HB2  1 
ATOM   29927  H HB3  . ALA I  1 197 ? -123.39039 -19.25414  -60.31175  1.000 48.55059  ? 192 ALA I HB3  1 
ATOM   29928  N N    . PRO I  1 198 ? -124.97280 -21.14849  -57.60247  1.000 47.54720  ? 193 PRO I N    1 
ATOM   29929  C CA   . PRO I  1 198 ? -126.37948 -21.57720  -57.48279  1.000 48.55280  ? 193 PRO I CA   1 
ATOM   29930  C C    . PRO I  1 198 ? -127.33408 -20.90154  -58.45661  1.000 47.12800  ? 193 PRO I C    1 
ATOM   29931  O O    . PRO I  1 198 ? -128.18713 -21.59088  -59.02954  1.000 50.78572  ? 193 PRO I O    1 
ATOM   29932  C CB   . PRO I  1 198 ? -126.72547 -21.22636  -56.02408  1.000 52.15047  ? 193 PRO I CB   1 
ATOM   29933  C CG   . PRO I  1 198 ? -125.39633 -21.03261  -55.30720  1.000 50.26997  ? 193 PRO I CG   1 
ATOM   29934  C CD   . PRO I  1 198 ? -124.27358 -21.23354  -56.28788  1.000 54.49927  ? 193 PRO I CD   1 
ATOM   29935  H HA   . PRO I  1 198 ? -126.42528 -22.53708  -57.61486  1.000 58.29735  ? 193 PRO I HA   1 
ATOM   29936  H HB2  . PRO I  1 198 ? -127.24935 -20.41031  -56.00130  1.000 62.61455  ? 193 PRO I HB2  1 
ATOM   29937  H HB3  . PRO I  1 198 ? -127.22738 -21.95406  -55.62479  1.000 62.61455  ? 193 PRO I HB3  1 
ATOM   29938  H HG2  . PRO I  1 198 ? -125.36332 -20.13323  -54.94534  1.000 60.35796  ? 193 PRO I HG2  1 
ATOM   29939  H HG3  . PRO I  1 198 ? -125.32956 -21.68165  -54.58944  1.000 60.35796  ? 193 PRO I HG3  1 
ATOM   29940  H HD2  . PRO I  1 198 ? -123.60715 -20.53395  -56.20217  1.000 65.43311  ? 193 PRO I HD2  1 
ATOM   29941  H HD3  . PRO I  1 198 ? -123.85935 -22.10262  -56.16951  1.000 65.43311  ? 193 PRO I HD3  1 
ATOM   29942  N N    . TRP I  1 199 ? -127.23421 -19.58279  -58.66271  1.000 42.12525  ? 194 TRP I N    1 
ATOM   29943  C CA   . TRP I  1 199 ? -128.28127 -18.89384  -59.41677  1.000 48.17461  ? 194 TRP I CA   1 
ATOM   29944  C C    . TRP I  1 199 ? -128.36068 -19.37358  -60.86264  1.000 45.59143  ? 194 TRP I C    1 
ATOM   29945  O O    . TRP I  1 199 ? -129.44921 -19.40028  -61.44404  1.000 60.04203  ? 194 TRP I O    1 
ATOM   29946  C CB   . TRP I  1 199 ? -128.07855 -17.37230  -59.37730  1.000 43.09739  ? 194 TRP I CB   1 
ATOM   29947  C CG   . TRP I  1 199 ? -126.66004 -16.89457  -59.47639  1.000 40.35992  ? 194 TRP I CG   1 
ATOM   29948  C CD1  . TRP I  1 199 ? -125.78085 -16.73220  -58.44786  1.000 42.20874  ? 194 TRP I CD1  1 
ATOM   29949  C CD2  . TRP I  1 199 ? -125.96318 -16.49306  -60.66682  1.000 39.03297  ? 194 TRP I CD2  1 
ATOM   29950  N NE1  . TRP I  1 199 ? -124.57650 -16.26406  -58.92066  1.000 41.80450  ? 194 TRP I NE1  1 
ATOM   29951  C CE2  . TRP I  1 199 ? -124.66280 -16.10751  -60.27803  1.000 41.24666  ? 194 TRP I CE2  1 
ATOM   29952  C CE3  . TRP I  1 199 ? -126.31060 -16.42544  -62.01918  1.000 30.17673  ? 194 TRP I CE3  1 
ATOM   29953  C CZ2  . TRP I  1 199 ? -123.70944 -15.66835  -61.19148  1.000 37.81823  ? 194 TRP I CZ2  1 
ATOM   29954  C CZ3  . TRP I  1 199 ? -125.36675 -15.99098  -62.92439  1.000 32.21278  ? 194 TRP I CZ3  1 
ATOM   29955  C CH2  . TRP I  1 199 ? -124.08016 -15.61326  -62.50872  1.000 36.41008  ? 194 TRP I CH2  1 
ATOM   29956  H H    . TRP I  1 199 ? -126.59188 -19.08267  -58.38543  1.000 50.58429  ? 194 TRP I H    1 
ATOM   29957  H HA   . TRP I  1 199 ? -129.12854 -19.09030  -58.98731  1.000 57.84352  ? 194 TRP I HA   1 
ATOM   29958  H HB2  . TRP I  1 199 ? -128.56452 -16.98236  -60.12072  1.000 51.75086  ? 194 TRP I HB2  1 
ATOM   29959  H HB3  . TRP I  1 199 ? -128.43429 -17.04077  -58.53799  1.000 51.75086  ? 194 TRP I HB3  1 
ATOM   29960  H HD1  . TRP I  1 199 ? -125.96800 -16.91197  -57.55480  1.000 50.68447  ? 194 TRP I HD1  1 
ATOM   29961  H HE1  . TRP I  1 199 ? -123.88227 -16.09694  -58.44138  1.000 50.19939  ? 194 TRP I HE1  1 
ATOM   29962  H HE3  . TRP I  1 199 ? -127.16226 -16.66894  -62.30250  1.000 36.24607  ? 194 TRP I HE3  1 
ATOM   29963  H HZ2  . TRP I  1 199 ? -122.85514 -15.42221  -60.91857  1.000 45.41586  ? 194 TRP I HZ2  1 
ATOM   29964  H HZ3  . TRP I  1 199 ? -125.58610 -15.94721  -63.82709  1.000 38.68932  ? 194 TRP I HZ3  1 
ATOM   29965  H HH2  . TRP I  1 199 ? -123.46587 -15.31907  -63.14197  1.000 43.72608  ? 194 TRP I HH2  1 
ATOM   29966  N N    . ILE I  1 200 ? -127.23204 -19.76000  -61.45938  1.000 36.10430  ? 195 ILE I N    1 
ATOM   29967  C CA   . ILE I  1 200 ? -127.25333 -20.21255  -62.84350  1.000 35.08606  ? 195 ILE I CA   1 
ATOM   29968  C C    . ILE I  1 200 ? -127.87718 -21.59603  -62.97555  1.000 45.12941  ? 195 ILE I C    1 
ATOM   29969  O O    . ILE I  1 200 ? -128.37638 -21.94420  -64.05188  1.000 47.70691  ? 195 ILE I O    1 
ATOM   29970  C CB   . ILE I  1 200 ? -125.82523 -20.18123  -63.42133  1.000 40.33858  ? 195 ILE I CB   1 
ATOM   29971  C CG1  . ILE I  1 200 ? -125.82836 -20.55810  -64.90240  1.000 46.37444  ? 195 ILE I CG1  1 
ATOM   29972  C CG2  . ILE I  1 200 ? -124.90647 -21.11524  -62.64153  1.000 44.40474  ? 195 ILE I CG2  1 
ATOM   29973  C CD1  . ILE I  1 200 ? -125.98841 -19.37088  -65.83533  1.000 38.95108  ? 195 ILE I CD1  1 
ATOM   29974  H H    . ILE I  1 200 ? -126.45595 -19.76843  -61.08895  1.000 43.35915  ? 195 ILE I H    1 
ATOM   29975  H HA   . ILE I  1 200 ? -127.80199 -19.60495  -63.36379  1.000 42.13727  ? 195 ILE I HA   1 
ATOM   29976  H HB   . ILE I  1 200 ? -125.49211 -19.27425  -63.33586  1.000 48.44029  ? 195 ILE I HB   1 
ATOM   29977  H HG12 . ILE I  1 200 ? -124.98699 -20.99103  -65.11584  1.000 55.68332  ? 195 ILE I HG12 1 
ATOM   29978  H HG13 . ILE I  1 200 ? -126.56573 -21.16620  -65.06792  1.000 55.68332  ? 195 ILE I HG13 1 
ATOM   29979  H HG21 . ILE I  1 200 ? -124.01650 -21.07571  -63.02529  1.000 53.31968  ? 195 ILE I HG21 1 
ATOM   29980  H HG22 . ILE I  1 200 ? -124.87992 -20.83071  -61.71458  1.000 53.31968  ? 195 ILE I HG22 1 
ATOM   29981  H HG23 . ILE I  1 200 ? -125.25210 -22.01968  -62.70015  1.000 53.31968  ? 195 ILE I HG23 1 
ATOM   29982  H HD11 . ILE I  1 200 ? -125.98100 -19.68669  -66.75246  1.000 46.77528  ? 195 ILE I HD11 1 
ATOM   29983  H HD12 . ILE I  1 200 ? -126.83111 -18.93026  -65.64402  1.000 46.77528  ? 195 ILE I HD12 1 
ATOM   29984  H HD13 . ILE I  1 200 ? -125.25298 -18.75493  -65.69164  1.000 46.77528  ? 195 ILE I HD13 1 
ATOM   29985  N N    . GLU I  1 201 ? -127.87996 -22.39717  -61.91115  1.000 47.77462  ? 196 GLU I N    1 
ATOM   29986  C CA   . GLU I  1 201 ? -128.46991 -23.72879  -61.99132  1.000 46.07145  ? 196 GLU I CA   1 
ATOM   29987  C C    . GLU I  1 201 ? -129.95638 -23.68648  -62.30857  1.000 47.27761  ? 196 GLU I C    1 
ATOM   29988  O O    . GLU I  1 201 ? -130.52462 -24.71976  -62.67748  1.000 44.67765  ? 196 GLU I O    1 
ATOM   29989  C CB   . GLU I  1 201 ? -128.23407 -24.48716  -60.68133  1.000 41.66059  ? 196 GLU I CB   1 
ATOM   29990  C CG   . GLU I  1 201 ? -126.81359 -25.03680  -60.55043  1.000 56.36783  ? 196 GLU I CG   1 
ATOM   29991  C CD   . GLU I  1 201 ? -126.67715 -26.07826  -59.45999  1.000 57.06380  ? 196 GLU I CD   1 
ATOM   29992  O OE1  . GLU I  1 201 ? -127.59461 -26.91433  -59.31474  1.000 69.45074  ? 196 GLU I OE1  1 
ATOM   29993  O OE2  . GLU I  1 201 ? -125.64811 -26.06257  -58.74813  1.000 57.14892  ? 196 GLU I OE2  1 
ATOM   29994  H H    . GLU I  1 201 ? -127.55111 -22.19525  -61.14259  1.000 57.36353  ? 196 GLU I H    1 
ATOM   29995  H HA   . GLU I  1 201 ? -128.02969 -24.22337  -62.70018  1.000 55.31973  ? 196 GLU I HA   1 
ATOM   29996  H HB2  . GLU I  1 201 ? -128.39072 -23.88478  -59.93735  1.000 50.02670  ? 196 GLU I HB2  1 
ATOM   29997  H HB3  . GLU I  1 201 ? -128.84907 -25.23598  -60.63707  1.000 50.02670  ? 196 GLU I HB3  1 
ATOM   29998  H HG2  . GLU I  1 201 ? -126.55692 -25.44874  -61.39026  1.000 67.67538  ? 196 GLU I HG2  1 
ATOM   29999  H HG3  . GLU I  1 201 ? -126.21125 -24.30567  -60.34178  1.000 67.67538  ? 196 GLU I HG3  1 
ATOM   30000  N N    . GLN I  1 202 ? -130.59676 -22.52491  -62.18068  1.000 54.66765  ? 197 GLN I N    1 
ATOM   30001  C CA   . GLN I  1 202 ? -132.00293 -22.41950  -62.55572  1.000 58.86893  ? 197 GLN I CA   1 
ATOM   30002  C C    . GLN I  1 202 ? -132.20557 -22.78643  -64.01938  1.000 48.58527  ? 197 GLN I C    1 
ATOM   30003  O O    . GLN I  1 202 ? -133.20545 -23.41619  -64.37611  1.000 52.38467  ? 197 GLN I O    1 
ATOM   30004  C CB   . GLN I  1 202 ? -132.51604 -20.99595  -62.31135  1.000 66.27222  ? 197 GLN I CB   1 
ATOM   30005  C CG   . GLN I  1 202 ? -132.50336 -20.53046  -60.86558  1.000 65.89753  ? 197 GLN I CG   1 
ATOM   30006  C CD   . GLN I  1 202 ? -132.71838 -19.03021  -60.74837  1.000 61.13141  ? 197 GLN I CD   1 
ATOM   30007  O OE1  . GLN I  1 202 ? -133.23976 -18.39470  -61.66691  1.000 62.85261  ? 197 GLN I OE1  1 
ATOM   30008  N NE2  . GLN I  1 202 ? -132.31533 -18.45645  -59.61559  1.000 53.29752  ? 197 GLN I NE2  1 
ATOM   30009  H H    . GLN I  1 202 ? -130.24644 -21.79727  -61.88504  1.000 65.63517  ? 197 GLN I H    1 
ATOM   30010  H HA   . GLN I  1 202 ? -132.51328 -23.03040  -62.00144  1.000 70.67671  ? 197 GLN I HA   1 
ATOM   30011  H HB2  . GLN I  1 202 ? -131.96083 -20.38151  -62.81644  1.000 79.56065  ? 197 GLN I HB2  1 
ATOM   30012  H HB3  . GLN I  1 202 ? -133.43363 -20.94578  -62.62185  1.000 79.56065  ? 197 GLN I HB3  1 
ATOM   30013  H HG2  . GLN I  1 202 ? -133.21444 -20.97743  -60.38031  1.000 79.11102  ? 197 GLN I HG2  1 
ATOM   30014  H HG3  . GLN I  1 202 ? -131.64478 -20.74555  -60.46874  1.000 79.11102  ? 197 GLN I HG3  1 
ATOM   30015  H HE21 . GLN I  1 202 ? -131.95456 -18.93269  -58.99702  1.000 63.99101  ? 197 GLN I HE21 1 
ATOM   30016  H HE22 . GLN I  1 202 ? -132.41592 -17.60981  -59.50292  1.000 63.99101  ? 197 GLN I HE22 1 
ATOM   30017  N N    . GLU I  1 203 ? -131.26875 -22.39244  -64.88087  1.000 46.54578  ? 198 GLU I N    1 
ATOM   30018  C CA   . GLU I  1 203 ? -131.46746 -22.50867  -66.31831  1.000 44.03754  ? 198 GLU I CA   1 
ATOM   30019  C C    . GLU I  1 203 ? -131.68543 -23.96268  -66.72452  1.000 50.71534  ? 198 GLU I C    1 
ATOM   30020  O O    . GLU I  1 203 ? -131.16040 -24.89697  -66.10955  1.000 45.55777  ? 198 GLU I O    1 
ATOM   30021  C CB   . GLU I  1 203 ? -130.26578 -21.92612  -67.06556  1.000 38.01542  ? 198 GLU I CB   1 
ATOM   30022  C CG   . GLU I  1 203 ? -129.97398 -20.47570  -66.73451  1.000 45.32755  ? 198 GLU I CG   1 
ATOM   30023  C CD   . GLU I  1 203 ? -130.81373 -19.50209  -67.54459  1.000 48.88950  ? 198 GLU I CD   1 
ATOM   30024  O OE1  . GLU I  1 203 ? -131.51825 -19.95517  -68.47508  1.000 43.51502  ? 198 GLU I OE1  1 
ATOM   30025  O OE2  . GLU I  1 203 ? -130.76475 -18.28173  -67.25197  1.000 46.46652  ? 198 GLU I OE2  1 
ATOM   30026  H H    . GLU I  1 203 ? -130.51029 -22.05486  -64.65644  1.000 55.88892  ? 198 GLU I H    1 
ATOM   30027  H HA   . GLU I  1 203 ? -132.25802 -22.00794  -66.57360  1.000 52.87904  ? 198 GLU I HA   1 
ATOM   30028  H HB2  . GLU I  1 203 ? -129.47797 -22.44439  -66.83830  1.000 45.65249  ? 198 GLU I HB2  1 
ATOM   30029  H HB3  . GLU I  1 203 ? -130.43615 -21.98218  -68.01883  1.000 45.65249  ? 198 GLU I HB3  1 
ATOM   30030  H HG2  . GLU I  1 203 ? -130.16163 -20.32277  -65.79520  1.000 54.42705  ? 198 GLU I HG2  1 
ATOM   30031  H HG3  . GLU I  1 203 ? -129.03995 -20.29159  -66.92049  1.000 54.42705  ? 198 GLU I HG3  1 
ATOM   30032  N N    . GLY I  1 204 ? -132.46324 -24.14419  -67.78890  1.000 48.48916  ? 199 GLY I N    1 
ATOM   30033  C CA   . GLY I  1 204 ? -132.84918 -25.45969  -68.23622  1.000 46.57911  ? 199 GLY I CA   1 
ATOM   30034  C C    . GLY I  1 204 ? -131.93268 -26.02844  -69.29849  1.000 45.89761  ? 199 GLY I C    1 
ATOM   30035  O O    . GLY I  1 204 ? -130.87639 -25.47581  -69.60367  1.000 42.79080  ? 199 GLY I O    1 
ATOM   30036  H H    . GLY I  1 204 ? -132.78054 -23.50591  -68.27006  1.000 58.22098  ? 199 GLY I H    1 
ATOM   30037  H HA2  . GLY I  1 204 ? -132.84474 -26.06583  -67.47895  1.000 55.72499  ? 199 GLY I HA2  1 
ATOM   30038  H HA3  . GLY I  1 204 ? -133.74625 -25.41912  -68.60300  1.000 55.72499  ? 199 GLY I HA3  1 
ATOM   30039  N N    . PRO I  1 205 ? -132.33294 -27.15581  -69.89140  1.000 51.13672  ? 200 PRO I N    1 
ATOM   30040  C CA   . PRO I  1 205 ? -131.43442 -27.81881  -70.84978  1.000 52.76397  ? 200 PRO I CA   1 
ATOM   30041  C C    . PRO I  1 205 ? -131.19655 -27.00542  -72.10586  1.000 47.60209  ? 200 PRO I C    1 
ATOM   30042  O O    . PRO I  1 205 ? -130.08887 -27.03603  -72.65517  1.000 52.42685  ? 200 PRO I O    1 
ATOM   30043  C CB   . PRO I  1 205 ? -132.15181 -29.14461  -71.15152  1.000 53.90786  ? 200 PRO I CB   1 
ATOM   30044  C CG   . PRO I  1 205 ? -133.18828 -29.30415  -70.05710  1.000 56.20596  ? 200 PRO I CG   1 
ATOM   30045  C CD   . PRO I  1 205 ? -133.57796 -27.91145  -69.67975  1.000 53.88897  ? 200 PRO I CD   1 
ATOM   30046  H HA   . PRO I  1 205 ? -130.58316 -28.00658  -70.42434  1.000 63.35075  ? 200 PRO I HA   1 
ATOM   30047  H HB2  . PRO I  1 205 ? -132.57477 -29.09756  -72.02319  1.000 64.51949  ? 200 PRO I HB2  1 
ATOM   30048  H HB3  . PRO I  1 205 ? -131.51354 -29.87475  -71.13145  1.000 64.51949  ? 200 PRO I HB3  1 
ATOM   30049  H HG2  . PRO I  1 205 ? -133.95194 -29.79729  -70.39553  1.000 67.27721  ? 200 PRO I HG2  1 
ATOM   30050  H HG3  . PRO I  1 205 ? -132.80013 -29.77159  -69.30096  1.000 67.27721  ? 200 PRO I HG3  1 
ATOM   30051  H HD2  . PRO I  1 205 ? -134.28626 -27.58142  -70.25446  1.000 64.70075  ? 200 PRO I HD2  1 
ATOM   30052  H HD3  . PRO I  1 205 ? -133.85661 -27.86839  -68.75164  1.000 64.70075  ? 200 PRO I HD3  1 
ATOM   30053  N N    . GLU I  1 206 ? -132.20889 -26.28567  -72.58986  1.000 48.49297  ? 201 GLU I N    1 
ATOM   30054  C CA   . GLU I  1 206 ? -132.02079 -25.45858  -73.77682  1.000 49.03112  ? 201 GLU I CA   1 
ATOM   30055  C C    . GLU I  1 206 ? -130.81682 -24.54121  -73.61360  1.000 47.06956  ? 201 GLU I C    1 
ATOM   30056  O O    . GLU I  1 206 ? -129.99937 -24.39697  -74.53207  1.000 52.80009  ? 201 GLU I O    1 
ATOM   30057  C CB   . GLU I  1 206 ? -133.28896 -24.64479  -74.05572  1.000 54.87567  ? 201 GLU I CB   1 
ATOM   30058  H H    . GLU I  1 206 ? -133.00051 -26.25977  -72.25479  1.000 58.22555  ? 201 GLU I H    1 
ATOM   30059  H HA   . GLU I  1 206 ? -131.86285 -26.03177  -74.54324  1.000 58.87134  ? 201 GLU I HA   1 
ATOM   30060  N N    . TYR I  1 207 ? -130.68260 -23.92110  -72.44106  1.000 48.57181  ? 202 TYR I N    1 
ATOM   30061  C CA   . TYR I  1 207 ? -129.52608 -23.06968  -72.18284  1.000 38.38032  ? 202 TYR I CA   1 
ATOM   30062  C C    . TYR I  1 207 ? -128.24291 -23.88951  -72.12882  1.000 39.24549  ? 202 TYR I C    1 
ATOM   30063  O O    . TYR I  1 207 ? -127.24058 -23.53731  -72.75991  1.000 43.04388  ? 202 TYR I O    1 
ATOM   30064  C CB   . TYR I  1 207 ? -129.72615 -22.30779  -70.87576  1.000 35.90576  ? 202 TYR I CB   1 
ATOM   30065  C CG   . TYR I  1 207 ? -128.49167 -21.58124  -70.38956  1.000 45.84746  ? 202 TYR I CG   1 
ATOM   30066  C CD1  . TYR I  1 207 ? -128.17639 -20.31501  -70.86094  1.000 39.47038  ? 202 TYR I CD1  1 
ATOM   30067  C CD2  . TYR I  1 207 ? -127.64379 -22.15781  -69.45397  1.000 38.45015  ? 202 TYR I CD2  1 
ATOM   30068  C CE1  . TYR I  1 207 ? -127.06299 -19.64938  -70.41591  1.000 37.35403  ? 202 TYR I CE1  1 
ATOM   30069  C CE2  . TYR I  1 207 ? -126.52439 -21.49875  -69.00622  1.000 29.60310  ? 202 TYR I CE2  1 
ATOM   30070  C CZ   . TYR I  1 207 ? -126.23437 -20.24590  -69.49078  1.000 41.03483  ? 202 TYR I CZ   1 
ATOM   30071  O OH   . TYR I  1 207 ? -125.10845 -19.56917  -69.04438  1.000 51.16657  ? 202 TYR I OH   1 
ATOM   30072  H H    . TYR I  1 207 ? -131.23961 -23.97654  -71.78817  1.000 58.32016  ? 202 TYR I H    1 
ATOM   30073  H HA   . TYR I  1 207 ? -129.44367 -22.42550  -72.90334  1.000 46.09037  ? 202 TYR I HA   1 
ATOM   30074  H HB2  . TYR I  1 207 ? -130.42494 -21.64757  -71.00495  1.000 42.91698  ? 202 TYR I HB2  1 
ATOM   30075  H HB3  . TYR I  1 207 ? -129.98818 -22.93760  -70.18613  1.000 42.91698  ? 202 TYR I HB3  1 
ATOM   30076  H HD1  . TYR I  1 207 ? -128.72968 -19.91061  -71.48961  1.000 47.39844  ? 202 TYR I HD1  1 
ATOM   30077  H HD2  . TYR I  1 207 ? -127.83689 -23.00566  -69.12416  1.000 46.17417  ? 202 TYR I HD2  1 
ATOM   30078  H HE1  . TYR I  1 207 ? -126.86805 -18.79873  -70.73729  1.000 44.85882  ? 202 TYR I HE1  1 
ATOM   30079  H HE2  . TYR I  1 207 ? -125.96615 -21.89825  -68.37879  1.000 35.35378  ? 202 TYR I HE2  1 
ATOM   30080  H HH   . TYR I  1 207 ? -125.25438 -18.74198  -69.03738  1.000 61.43387  ? 202 TYR I HH   1 
ATOM   30081  N N    . TRP I  1 208 ? -128.25641 -24.99307  -71.37995  1.000 42.56754  ? 203 TRP I N    1 
ATOM   30082  C CA   . TRP I  1 208 ? -127.02977 -25.75266  -71.16207  1.000 42.07962  ? 203 TRP I CA   1 
ATOM   30083  C C    . TRP I  1 208 ? -126.56952 -26.44374  -72.43955  1.000 46.60672  ? 203 TRP I C    1 
ATOM   30084  O O    . TRP I  1 208 ? -125.36553 -26.54698  -72.69571  1.000 37.11433  ? 203 TRP I O    1 
ATOM   30085  C CB   . TRP I  1 208 ? -127.24426 -26.76592  -70.03873  1.000 42.21570  ? 203 TRP I CB   1 
ATOM   30086  C CG   . TRP I  1 208 ? -127.32215 -26.13033  -68.68410  1.000 38.14319  ? 203 TRP I CG   1 
ATOM   30087  C CD1  . TRP I  1 208 ? -128.41434 -26.06190  -67.87453  1.000 41.27288  ? 203 TRP I CD1  1 
ATOM   30088  C CD2  . TRP I  1 208 ? -126.26648 -25.46329  -67.98954  1.000 37.17411  ? 203 TRP I CD2  1 
ATOM   30089  N NE1  . TRP I  1 208 ? -128.10634 -25.39958  -66.71620  1.000 40.49041  ? 203 TRP I NE1  1 
ATOM   30090  C CE2  . TRP I  1 208 ? -126.79118 -25.02098  -66.75998  1.000 38.86348  ? 203 TRP I CE2  1 
ATOM   30091  C CE3  . TRP I  1 208 ? -124.92681 -25.20076  -68.28476  1.000 37.65899  ? 203 TRP I CE3  1 
ATOM   30092  C CZ2  . TRP I  1 208 ? -126.02179 -24.32958  -65.82556  1.000 33.43350  ? 203 TRP I CZ2  1 
ATOM   30093  C CZ3  . TRP I  1 208 ? -124.16330 -24.51125  -67.35601  1.000 34.71386  ? 203 TRP I CZ3  1 
ATOM   30094  C CH2  . TRP I  1 208 ? -124.71316 -24.08587  -66.14417  1.000 39.54532  ? 203 TRP I CH2  1 
ATOM   30095  H H    . TRP I  1 208 ? -128.95256 -25.31759  -70.99308  1.000 51.11504  ? 203 TRP I H    1 
ATOM   30096  H HA   . TRP I  1 208 ? -126.32494 -25.14500  -70.88843  1.000 50.52954  ? 203 TRP I HA   1 
ATOM   30097  H HB2  . TRP I  1 208 ? -128.07659 -27.23864  -70.19577  1.000 50.69283  ? 203 TRP I HB2  1 
ATOM   30098  H HB3  . TRP I  1 208 ? -126.50318 -27.39176  -70.03346  1.000 50.69283  ? 203 TRP I HB3  1 
ATOM   30099  H HD1  . TRP I  1 208 ? -129.25027 -26.41455  -68.07889  1.000 49.56144  ? 203 TRP I HD1  1 
ATOM   30100  H HE1  . TRP I  1 208 ? -128.64986 -25.24651  -66.06754  1.000 48.62247  ? 203 TRP I HE1  1 
ATOM   30101  H HE3  . TRP I  1 208 ? -124.55439 -25.48309  -69.08881  1.000 45.22478  ? 203 TRP I HE3  1 
ATOM   30102  H HZ2  . TRP I  1 208 ? -126.38345 -24.04507  -65.01738  1.000 39.95026  ? 203 TRP I HZ2  1 
ATOM   30103  H HZ3  . TRP I  1 208 ? -123.27064 -24.32882  -67.54249  1.000 41.69062  ? 203 TRP I HZ3  1 
ATOM   30104  H HH2  . TRP I  1 208 ? -124.17699 -23.62595  -65.53928  1.000 47.48837  ? 203 TRP I HH2  1 
ATOM   30105  N N    . ASP I  1 209 ? -127.50871 -26.92832  -73.25219  1.000 52.76373  ? 204 ASP I N    1 
ATOM   30106  C CA   . ASP I  1 209 ? -127.13080 -27.51351  -74.53316  1.000 44.49895  ? 204 ASP I CA   1 
ATOM   30107  C C    . ASP I  1 209 ? -126.46821 -26.47299  -75.42387  1.000 40.68824  ? 204 ASP I C    1 
ATOM   30108  O O    . ASP I  1 209 ? -125.44008 -26.74445  -76.05237  1.000 43.07894  ? 204 ASP I O    1 
ATOM   30109  C CB   . ASP I  1 209 ? -128.35833 -28.10967  -75.22289  1.000 46.95687  ? 204 ASP I CB   1 
ATOM   30110  C CG   . ASP I  1 209 ? -128.88194 -29.35138  -74.51741  1.000 57.03728  ? 204 ASP I CG   1 
ATOM   30111  O OD1  . ASP I  1 209 ? -128.12492 -29.95008  -73.72281  1.000 54.81685  ? 204 ASP I OD1  1 
ATOM   30112  O OD2  . ASP I  1 209 ? -130.05184 -29.73165  -74.75781  1.000 55.79189  ? 204 ASP I OD2  1 
ATOM   30113  H H    . ASP I  1 209 ? -128.35288 -26.92980  -73.08798  1.000 63.35047  ? 204 ASP I H    1 
ATOM   30114  H HA   . ASP I  1 209 ? -126.49900 -28.23342  -74.38001  1.000 53.43273  ? 204 ASP I HA   1 
ATOM   30115  H HB2  . ASP I  1 209 ? -129.06790 -27.44838  -75.23311  1.000 56.17830  ? 204 ASP I HB2  1 
ATOM   30116  H HB3  . ASP I  1 209 ? -128.12229 -28.35706  -76.13063  1.000 56.17830  ? 204 ASP I HB3  1 
ATOM   30117  N N    . GLY I  1 210 ? -127.03559 -25.26841  -75.47952  1.000 39.38277  ? 205 GLY I N    1 
ATOM   30118  C CA   . GLY I  1 210 ? -126.46083 -24.23355  -76.32222  1.000 37.69804  ? 205 GLY I CA   1 
ATOM   30119  C C    . GLY I  1 210 ? -125.07194 -23.83066  -75.87219  1.000 37.65184  ? 205 GLY I C    1 
ATOM   30120  O O    . GLY I  1 210 ? -124.14739 -23.73509  -76.68028  1.000 42.95505  ? 205 GLY I O    1 
ATOM   30121  H H    . GLY I  1 210 ? -127.74007 -25.03221  -75.04649  1.000 47.08938  ? 205 GLY I H    1 
ATOM   30122  H HA2  . GLY I  1 210 ? -126.40490 -24.55682  -77.23506  1.000 45.06771  ? 205 GLY I HA2  1 
ATOM   30123  H HA3  . GLY I  1 210 ? -127.02960 -23.44813  -76.29964  1.000 45.06771  ? 205 GLY I HA3  1 
ATOM   30124  N N    . GLU I  1 211 ? -124.90784 -23.58648  -74.57104  1.000 36.74695  ? 206 GLU I N    1 
ATOM   30125  C CA   . GLU I  1 211 ? -123.60408 -23.17805  -74.06060  1.000 34.27316  ? 206 GLU I CA   1 
ATOM   30126  C C    . GLU I  1 211 ? -122.54658 -24.24511  -74.30947  1.000 37.12949  ? 206 GLU I C    1 
ATOM   30127  O O    . GLU I  1 211 ? -121.38107 -23.91586  -74.54898  1.000 46.33809  ? 206 GLU I O    1 
ATOM   30128  C CB   . GLU I  1 211 ? -123.69656 -22.86903  -72.56737  1.000 32.09107  ? 206 GLU I CB   1 
ATOM   30129  C CG   . GLU I  1 211 ? -124.58453 -21.68538  -72.22959  1.000 35.29513  ? 206 GLU I CG   1 
ATOM   30130  C CD   . GLU I  1 211 ? -124.14789 -20.40186  -72.91987  1.000 36.16089  ? 206 GLU I CD   1 
ATOM   30131  O OE1  . GLU I  1 211 ? -123.02982 -19.91831  -72.64373  1.000 36.57733  ? 206 GLU I OE1  1 
ATOM   30132  O OE2  . GLU I  1 211 ? -124.92925 -19.87310  -73.73653  1.000 45.61191  ? 206 GLU I OE2  1 
ATOM   30133  H H    . GLU I  1 211 ? -125.52468 -23.64920  -73.97508  1.000 44.13033  ? 206 GLU I H    1 
ATOM   30134  H HA   . GLU I  1 211 ? -123.33140 -22.36830  -74.51980  1.000 41.16178  ? 206 GLU I HA   1 
ATOM   30135  H HB2  . GLU I  1 211 ? -124.05650 -23.64610  -72.11182  1.000 38.54328  ? 206 GLU I HB2  1 
ATOM   30136  H HB3  . GLU I  1 211 ? -122.80635 -22.67287  -72.23579  1.000 38.54328  ? 206 GLU I HB3  1 
ATOM   30137  H HG2  . GLU I  1 211 ? -125.49227 -21.88187  -72.50940  1.000 42.38815  ? 206 GLU I HG2  1 
ATOM   30138  H HG3  . GLU I  1 211 ? -124.55798 -21.53413  -71.27182  1.000 42.38815  ? 206 GLU I HG3  1 
ATOM   30139  N N    . THR I  1 212 ? -122.92619 -25.52353  -74.24956  1.000 40.58649  ? 207 THR I N    1 
ATOM   30140  C CA   . THR I  1 212 ? -121.97925 -26.58527  -74.57146  1.000 37.71926  ? 207 THR I CA   1 
ATOM   30141  C C    . THR I  1 212 ? -121.59828 -26.54890  -76.04660  1.000 40.81015  ? 207 THR I C    1 
ATOM   30142  O O    . THR I  1 212 ? -120.41946 -26.67274  -76.38885  1.000 40.80932  ? 207 THR I O    1 
ATOM   30143  C CB   . THR I  1 212 ? -122.57565 -27.95118  -74.21416  1.000 44.10897  ? 207 THR I CB   1 
ATOM   30144  O OG1  . THR I  1 212 ? -123.15348 -27.90296  -72.90480  1.000 51.74163  ? 207 THR I OG1  1 
ATOM   30145  C CG2  . THR I  1 212 ? -121.50743 -29.03167  -74.24899  1.000 41.10868  ? 207 THR I CG2  1 
ATOM   30146  H H    . THR I  1 212 ? -123.71169 -25.79572  -74.02932  1.000 48.73778  ? 207 THR I H    1 
ATOM   30147  H HA   . THR I  1 212 ? -121.17645 -26.45752  -74.04222  1.000 45.29710  ? 207 THR I HA   1 
ATOM   30148  H HB   . THR I  1 212 ? -123.26145 -28.17671  -74.86201  1.000 52.96475  ? 207 THR I HB   1 
ATOM   30149  H HG1  . THR I  1 212 ? -123.92927 -27.58335  -72.94472  1.000 62.12394  ? 207 THR I HG1  1 
ATOM   30150  H HG21 . THR I  1 212 ? -121.89670 -29.89050  -74.02147  1.000 49.36441  ? 207 THR I HG21 1 
ATOM   30151  H HG22 . THR I  1 212 ? -121.12015 -29.08681  -75.13661  1.000 49.36441  ? 207 THR I HG22 1 
ATOM   30152  H HG23 . THR I  1 212 ? -120.80588 -28.82527  -73.61170  1.000 49.36441  ? 207 THR I HG23 1 
ATOM   30153  N N    . ARG I  1 213 ? -122.58509 -26.39011  -76.93475  1.000 39.39558  ? 208 ARG I N    1 
ATOM   30154  C CA   . ARG I  1 213 ? -122.28892 -26.27722  -78.35745  1.000 38.49971  ? 208 ARG I CA   1 
ATOM   30155  C C    . ARG I  1 213 ? -121.34183 -25.11434  -78.62910  1.000 45.19650  ? 208 ARG I C    1 
ATOM   30156  O O    . ARG I  1 213 ? -120.43982 -25.22223  -79.46889  1.000 47.37349  ? 208 ARG I O    1 
ATOM   30157  C CB   . ARG I  1 213 ? -123.58696 -26.10493  -79.14241  1.000 40.76804  ? 208 ARG I CB   1 
ATOM   30158  C CG   . ARG I  1 213 ? -123.39334 -25.85009  -80.62794  1.000 53.95073  ? 208 ARG I CG   1 
ATOM   30159  C CD   . ARG I  1 213 ? -124.73474 -25.69493  -81.34672  1.000 53.42374  ? 208 ARG I CD   1 
ATOM   30160  N NE   . ARG I  1 213 ? -125.50365 -24.56314  -80.84062  1.000 56.38388  ? 208 ARG I NE   1 
ATOM   30161  C CZ   . ARG I  1 213 ? -125.16581 -23.28824  -81.00249  1.000 61.33973  ? 208 ARG I CZ   1 
ATOM   30162  N NH1  . ARG I  1 213 ? -124.06646 -22.93745  -81.65745  1.000 52.65324  ? 208 ARG I NH1  1 
ATOM   30163  N NH2  . ARG I  1 213 ? -125.94952 -22.33929  -80.49262  1.000 54.66664  ? 208 ARG I NH2  1 
ATOM   30164  H H    . ARG I  1 213 ? -123.42131 -26.34570  -76.73886  1.000 47.30868  ? 208 ARG I H    1 
ATOM   30165  H HA   . ARG I  1 213 ? -121.85823 -27.09276  -78.65795  1.000 46.02971  ? 208 ARG I HA   1 
ATOM   30166  H HB2  . ARG I  1 213 ? -124.11409 -26.91391  -79.04980  1.000 48.75170  ? 208 ARG I HB2  1 
ATOM   30167  H HB3  . ARG I  1 213 ? -124.07203 -25.34911  -78.77588  1.000 48.75170  ? 208 ARG I HB3  1 
ATOM   30168  H HG2  . ARG I  1 213 ? -122.88488 -25.03320  -80.75066  1.000 64.77487  ? 208 ARG I HG2  1 
ATOM   30169  H HG3  . ARG I  1 213 ? -122.91962 -26.59834  -81.02369  1.000 64.77487  ? 208 ARG I HG3  1 
ATOM   30170  H HD2  . ARG I  1 213 ? -124.57447 -25.55245  -82.29271  1.000 64.14248  ? 208 ARG I HD2  1 
ATOM   30171  H HD3  . ARG I  1 213 ? -125.26054 -26.49964  -81.21682  1.000 64.14248  ? 208 ARG I HD3  1 
ATOM   30172  H HE   . ARG I  1 213 ? -126.22658 -24.73306  -80.40691  1.000 67.69464  ? 208 ARG I HE   1 
ATOM   30173  H HH11 . ARG I  1 213 ? -123.55252 -23.54174  -81.98958  1.000 63.21788  ? 208 ARG I HH11 1 
ATOM   30174  H HH12 . ARG I  1 213 ? -123.86787 -22.10581  -81.74983  1.000 63.21788  ? 208 ARG I HH12 1 
ATOM   30175  H HH21 . ARG I  1 213 ? -126.66379 -22.55525  -80.06509  1.000 65.63396  ? 208 ARG I HH21 1 
ATOM   30176  H HH22 . ARG I  1 213 ? -125.74118 -21.51073  -80.59098  1.000 65.63396  ? 208 ARG I HH22 1 
ATOM   30177  N N    . LYS I  1 214 ? -121.52210 -23.99766  -77.91790  1.000 35.56717  ? 209 LYS I N    1 
ATOM   30178  C CA   . LYS I  1 214 ? -120.70014 -22.81985  -78.16873  1.000 40.72438  ? 209 LYS I CA   1 
ATOM   30179  C C    . LYS I  1 214 ? -119.26720 -23.04691  -77.70720  1.000 42.81304  ? 209 LYS I C    1 
ATOM   30180  O O    . LYS I  1 214 ? -118.31517 -22.72330  -78.42529  1.000 44.25331  ? 209 LYS I O    1 
ATOM   30181  C CB   . LYS I  1 214 ? -121.30976 -21.59864  -77.47142  1.000 35.53050  ? 209 LYS I CB   1 
ATOM   30182  C CG   . LYS I  1 214 ? -122.43785 -20.93960  -78.23902  1.000 35.00477  ? 209 LYS I CG   1 
ATOM   30183  C CD   . LYS I  1 214 ? -123.67275 -20.75707  -77.36832  1.000 34.50381  ? 209 LYS I CD   1 
ATOM   30184  C CE   . LYS I  1 214 ? -123.86651 -19.29810  -76.97184  1.000 43.90396  ? 209 LYS I CE   1 
ATOM   30185  N NZ   . LYS I  1 214 ? -125.15227 -19.06206  -76.25000  1.000 46.28611  ? 209 LYS I NZ   1 
ATOM   30186  H H    . LYS I  1 214 ? -122.10599 -23.90041  -77.29403  1.000 42.71460  ? 209 LYS I H    1 
ATOM   30187  H HA   . LYS I  1 214 ? -120.68403 -22.64329  -79.12239  1.000 48.90324  ? 209 LYS I HA   1 
ATOM   30188  H HB2  . LYS I  1 214 ? -121.66285 -21.87716  -76.61197  1.000 42.67058  ? 209 LYS I HB2  1 
ATOM   30189  H HB3  . LYS I  1 214 ? -120.61374 -20.93499  -77.34483  1.000 42.67058  ? 209 LYS I HB3  1 
ATOM   30190  H HG2  . LYS I  1 214 ? -122.14979 -20.06590  -78.54655  1.000 42.03972  ? 209 LYS I HG2  1 
ATOM   30191  H HG3  . LYS I  1 214 ? -122.67850 -21.49529  -78.99677  1.000 42.03972  ? 209 LYS I HG3  1 
ATOM   30192  H HD2  . LYS I  1 214 ? -124.45767 -21.04628  -77.85940  1.000 41.43856  ? 209 LYS I HD2  1 
ATOM   30193  H HD3  . LYS I  1 214 ? -123.57559 -21.28258  -76.55882  1.000 41.43856  ? 209 LYS I HD3  1 
ATOM   30194  H HE2  . LYS I  1 214 ? -123.14068 -19.03015  -76.38680  1.000 52.71874  ? 209 LYS I HE2  1 
ATOM   30195  H HE3  . LYS I  1 214 ? -123.86705 -18.75011  -77.77222  1.000 52.71874  ? 209 LYS I HE3  1 
ATOM   30196  H HZ1  . LYS I  1 214 ? -125.48085 -18.26380  -76.46660  1.000 55.57732  ? 209 LYS I HZ1  1 
ATOM   30197  H HZ2  . LYS I  1 214 ? -125.74494 -19.68808  -76.47126  1.000 55.57732  ? 209 LYS I HZ2  1 
ATOM   30198  H HZ3  . LYS I  1 214 ? -125.01731 -19.08996  -75.37074  1.000 55.57732  ? 209 LYS I HZ3  1 
ATOM   30199  N N    . VAL I  1 215 ? -119.09259 -23.60463  -76.50891  1.000 44.08352  ? 210 VAL I N    1 
ATOM   30200  C CA   . VAL I  1 215 ? -117.74632 -23.79252  -75.97427  1.000 39.85745  ? 210 VAL I CA   1 
ATOM   30201  C C    . VAL I  1 215 ? -116.96508 -24.78271  -76.83199  1.000 46.19777  ? 210 VAL I C    1 
ATOM   30202  O O    . VAL I  1 215 ? -115.76228 -24.60647  -77.06733  1.000 42.30276  ? 210 VAL I O    1 
ATOM   30203  C CB   . VAL I  1 215 ? -117.81636 -24.23488  -74.49925  1.000 32.98718  ? 210 VAL I CB   1 
ATOM   30204  C CG1  . VAL I  1 215 ? -117.96928 -25.73711  -74.38369  1.000 42.82991  ? 210 VAL I CG1  1 
ATOM   30205  C CG2  . VAL I  1 215 ? -116.58624 -23.77066  -73.74553  1.000 43.19919  ? 210 VAL I CG2  1 
ATOM   30206  H H    . VAL I  1 215 ? -119.72557 -23.87790  -75.99486  1.000 52.93421  ? 210 VAL I H    1 
ATOM   30207  H HA   . VAL I  1 215 ? -117.27787 -22.94373  -76.00620  1.000 47.86293  ? 210 VAL I HA   1 
ATOM   30208  H HB   . VAL I  1 215 ? -118.59788 -23.82501  -74.09658  1.000 39.61861  ? 210 VAL I HB   1 
ATOM   30209  H HG11 . VAL I  1 215 ? -118.00988 -25.97915  -73.44525  1.000 51.42988  ? 210 VAL I HG11 1 
ATOM   30210  H HG12 . VAL I  1 215 ? -118.78699 -26.00660  -74.83048  1.000 51.42988  ? 210 VAL I HG12 1 
ATOM   30211  H HG13 . VAL I  1 215 ? -117.20662 -26.16536  -74.80304  1.000 51.42988  ? 210 VAL I HG13 1 
ATOM   30212  H HG21 . VAL I  1 215 ? -116.65356 -24.06035  -72.82225  1.000 51.87301  ? 210 VAL I HG21 1 
ATOM   30213  H HG22 . VAL I  1 215 ? -115.79839 -24.15872  -74.15736  1.000 51.87301  ? 210 VAL I HG22 1 
ATOM   30214  H HG23 . VAL I  1 215 ? -116.53777 -22.80271  -73.78580  1.000 51.87301  ? 210 VAL I HG23 1 
ATOM   30215  N N    . LYS I  1 216 ? -117.62550 -25.85039  -77.29660  1.000 45.13572  ? 211 LYS I N    1 
ATOM   30216  C CA   . LYS I  1 216 ? -116.95731 -26.78198  -78.19743  1.000 43.69015  ? 211 LYS I CA   1 
ATOM   30217  C C    . LYS I  1 216 ? -116.58302 -26.09971  -79.50586  1.000 46.68592  ? 211 LYS I C    1 
ATOM   30218  O O    . LYS I  1 216 ? -115.55949 -26.43770  -80.11111  1.000 52.85367  ? 211 LYS I O    1 
ATOM   30219  C CB   . LYS I  1 216 ? -117.84646 -27.99494  -78.45806  1.000 41.93870  ? 211 LYS I CB   1 
ATOM   30220  C CG   . LYS I  1 216 ? -117.77590 -29.05840  -77.36400  1.000 39.08355  ? 211 LYS I CG   1 
ATOM   30221  C CD   . LYS I  1 216 ? -118.75647 -30.19272  -77.63022  1.000 53.61889  ? 211 LYS I CD   1 
ATOM   30222  C CE   . LYS I  1 216 ? -118.92051 -31.09950  -76.41400  1.000 60.01545  ? 211 LYS I CE   1 
ATOM   30223  N NZ   . LYS I  1 216 ? -120.28927 -31.70315  -76.33815  1.000 49.30165  ? 211 LYS I NZ   1 
ATOM   30224  H H    . LYS I  1 216 ? -118.44055 -26.04955  -77.10782  1.000 54.19685  ? 211 LYS I H    1 
ATOM   30225  H HA   . LYS I  1 216 ? -116.14371 -27.10282  -77.77787  1.000 52.46217  ? 211 LYS I HA   1 
ATOM   30226  H HB2  . LYS I  1 216 ? -118.76756 -27.69780  -78.52281  1.000 50.36043  ? 211 LYS I HB2  1 
ATOM   30227  H HB3  . LYS I  1 216 ? -117.57210 -28.40902  -79.29123  1.000 50.36043  ? 211 LYS I HB3  1 
ATOM   30228  H HG2  . LYS I  1 216 ? -116.88027 -29.42962  -77.33310  1.000 46.85128  ? 211 LYS I HG2  1 
ATOM   30229  H HG3  . LYS I  1 216 ? -117.99813 -28.65657  -76.50957  1.000 46.85128  ? 211 LYS I HG3  1 
ATOM   30230  H HD2  . LYS I  1 216 ? -119.62465 -29.82009  -77.84999  1.000 64.37665  ? 211 LYS I HD2  1 
ATOM   30231  H HD3  . LYS I  1 216 ? -118.43010 -30.73113  -78.36812  1.000 64.37665  ? 211 LYS I HD3  1 
ATOM   30232  H HE2  . LYS I  1 216 ? -118.27454 -31.82128  -76.46555  1.000 72.05253  ? 211 LYS I HE2  1 
ATOM   30233  H HE3  . LYS I  1 216 ? -118.77428 -30.58036  -75.60776  1.000 72.05253  ? 211 LYS I HE3  1 
ATOM   30234  H HZ1  . LYS I  1 216 ? -120.35235 -32.22522  -75.62012  1.000 59.19597  ? 211 LYS I HZ1  1 
ATOM   30235  H HZ2  . LYS I  1 216 ? -120.90267 -31.06067  -76.28292  1.000 59.19597  ? 211 LYS I HZ2  1 
ATOM   30236  H HZ3  . LYS I  1 216 ? -120.44725 -32.19159  -77.06518  1.000 59.19597  ? 211 LYS I HZ3  1 
ATOM   30237  N N    . ALA I  1 217 ? -117.39635 -25.13849  -79.95651  1.000 46.93038  ? 212 ALA I N    1 
ATOM   30238  C CA   . ALA I  1 217 ? -117.02764 -24.34395  -81.12392  1.000 45.72747  ? 212 ALA I CA   1 
ATOM   30239  C C    . ALA I  1 217 ? -115.82293 -23.45766  -80.81884  1.000 44.19423  ? 212 ALA I C    1 
ATOM   30240  O O    . ALA I  1 217 ? -114.88386 -23.37004  -81.61658  1.000 44.39090  ? 212 ALA I O    1 
ATOM   30241  C CB   . ALA I  1 217 ? -118.21712 -23.50285  -81.58048  1.000 39.96970  ? 212 ALA I CB   1 
ATOM   30242  H H    . ALA I  1 217 ? -118.15481 -24.93187  -79.60773  1.000 56.35045  ? 212 ALA I H    1 
ATOM   30243  H HA   . ALA I  1 217 ? -116.78805 -24.94079  -81.85005  1.000 54.90695  ? 212 ALA I HA   1 
ATOM   30244  H HB1  . ALA I  1 217 ? -117.95622 -22.98152  -82.35576  1.000 47.99763  ? 212 ALA I HB1  1 
ATOM   30245  H HB2  . ALA I  1 217 ? -118.95151 -24.09322  -81.81075  1.000 47.99763  ? 212 ALA I HB2  1 
ATOM   30246  H HB3  . ALA I  1 217 ? -118.48176 -22.91186  -80.85827  1.000 47.99763  ? 212 ALA I HB3  1 
ATOM   30247  N N    . HIS I  1 218 ? -115.83810 -22.78452  -79.66699  1.000 46.46409  ? 213 HIS I N    1 
ATOM   30248  C CA   . HIS I  1 218 ? -114.66255 -22.05017  -79.22113  1.000 37.78297  ? 213 HIS I CA   1 
ATOM   30249  C C    . HIS I  1 218 ? -113.43202 -22.94201  -79.23964  1.000 43.19327  ? 213 HIS I C    1 
ATOM   30250  O O    . HIS I  1 218 ? -112.35362 -22.51651  -79.66487  1.000 43.15803  ? 213 HIS I O    1 
ATOM   30251  C CB   . HIS I  1 218 ? -114.88833 -21.50228  -77.80997  1.000 40.02961  ? 213 HIS I CB   1 
ATOM   30252  C CG   . HIS I  1 218 ? -115.64679 -20.21659  -77.77441  1.000 41.46219  ? 213 HIS I CG   1 
ATOM   30253  N ND1  . HIS I  1 218 ? -116.98217 -20.13015  -78.10556  1.000 46.35056  ? 213 HIS I ND1  1 
ATOM   30254  C CD2  . HIS I  1 218 ? -115.25929 -18.96730  -77.43581  1.000 36.49827  ? 213 HIS I CD2  1 
ATOM   30255  C CE1  . HIS I  1 218 ? -117.38024 -18.87821  -77.98322  1.000 46.85910  ? 213 HIS I CE1  1 
ATOM   30256  N NE2  . HIS I  1 218 ? -116.34789 -18.15158  -77.59803  1.000 37.75891  ? 213 HIS I NE2  1 
ATOM   30257  H H    . HIS I  1 218 ? -116.51067 -22.73930  -79.13294  1.000 55.79089  ? 213 HIS I H    1 
ATOM   30258  H HA   . HIS I  1 218 ? -114.51488 -21.29964  -79.81762  1.000 45.37355  ? 213 HIS I HA   1 
ATOM   30259  H HB2  . HIS I  1 218 ? -115.39077 -22.15593  -77.29891  1.000 48.06952  ? 213 HIS I HB2  1 
ATOM   30260  H HB3  . HIS I  1 218 ? -114.02565 -21.34798  -77.39419  1.000 48.06952  ? 213 HIS I HB3  1 
ATOM   30261  H HD1  . HIS I  1 218 ? -117.47750 -20.78826  -78.35281  1.000 55.65466  ? 213 HIS I HD1  1 
ATOM   30262  H HD2  . HIS I  1 218 ? -114.41353 -18.70984  -77.14720  1.000 43.83191  ? 213 HIS I HD2  1 
ATOM   30263  H HE1  . HIS I  1 218 ? -118.24046 -18.56205  -78.14124  1.000 56.26490  ? 213 HIS I HE1  1 
ATOM   30264  N N    . SER I  1 219 ? -113.57644 -24.18900  -78.77964  1.000 53.19963  ? 214 SER I N    1 
ATOM   30265  C CA   . SER I  1 219 ? -112.43793 -25.10298  -78.72088  1.000 52.82779  ? 214 SER I CA   1 
ATOM   30266  C C    . SER I  1 219 ? -111.91498 -25.41847  -80.11717  1.000 49.48347  ? 214 SER I C    1 
ATOM   30267  O O    . SER I  1 219 ? -110.70236 -25.38445  -80.36173  1.000 46.13009  ? 214 SER I O    1 
ATOM   30268  C CB   . SER I  1 219 ? -112.83941 -26.38749  -77.99469  1.000 44.53510  ? 214 SER I CB   1 
ATOM   30269  O OG   . SER I  1 219 ? -111.72129 -27.01104  -77.39540  1.000 55.30392  ? 214 SER I OG   1 
ATOM   30270  H H    . SER I  1 219 ? -114.31640 -24.52537  -78.49873  1.000 63.87354  ? 214 SER I H    1 
ATOM   30271  H HA   . SER I  1 219 ? -111.72280 -24.68091  -78.21953  1.000 63.42734  ? 214 SER I HA   1 
ATOM   30272  H HB2  . SER I  1 219 ? -113.48432 -26.16884  -77.30390  1.000 53.47611  ? 214 SER I HB2  1 
ATOM   30273  H HB3  . SER I  1 219 ? -113.23410 -26.99971  -78.63524  1.000 53.47611  ? 214 SER I HB3  1 
ATOM   30274  H HG   . SER I  1 219 ? -111.62466 -26.73295  -76.60868  1.000 66.39870  ? 214 SER I HG   1 
ATOM   30275  N N    . GLN I  1 220 ? -112.82246 -25.72574  -81.05007  1.000 50.95857  ? 215 GLN I N    1 
ATOM   30276  C CA   . GLN I  1 220 ? -112.40957 -26.02641  -82.41677  1.000 51.93709  ? 215 GLN I CA   1 
ATOM   30277  C C    . GLN I  1 220 ? -111.53794 -24.91411  -82.98586  1.000 50.92154  ? 215 GLN I C    1 
ATOM   30278  O O    . GLN I  1 220 ? -110.53667 -25.18108  -83.66207  1.000 53.64557  ? 215 GLN I O    1 
ATOM   30279  C CB   . GLN I  1 220 ? -113.64246 -26.24709  -83.29598  1.000 48.01416  ? 215 GLN I CB   1 
ATOM   30280  H H    . GLN I  1 220 ? -113.67107 -25.76567  -80.91638  1.000 61.18427  ? 215 GLN I H    1 
ATOM   30281  H HA   . GLN I  1 220 ? -111.88938 -26.84513  -82.41736  1.000 62.35849  ? 215 GLN I HA   1 
ATOM   30282  N N    . THR I  1 221 ? -111.90006 -23.65741  -82.71650  1.000 46.54189  ? 216 THR I N    1 
ATOM   30283  C CA   . THR I  1 221 ? -111.12076 -22.53578  -83.23041  1.000 51.83818  ? 216 THR I CA   1 
ATOM   30284  C C    . THR I  1 221 ? -109.72019 -22.52276  -82.63124  1.000 48.55099  ? 216 THR I C    1 
ATOM   30285  O O    . THR I  1 221 ? -108.72381 -22.38173  -83.34637  1.000 48.13510  ? 216 THR I O    1 
ATOM   30286  C CB   . THR I  1 221 ? -111.84575 -21.22157  -82.93182  1.000 47.63512  ? 216 THR I CB   1 
ATOM   30287  O OG1  . THR I  1 221 ? -112.89014 -21.01872  -83.89201  1.000 52.31157  ? 216 THR I OG1  1 
ATOM   30288  C CG2  . THR I  1 221 ? -110.87764 -20.04740  -82.98309  1.000 52.88712  ? 216 THR I CG2  1 
ATOM   30289  H H    . THR I  1 221 ? -112.58331 -23.43242  -82.24517  1.000 55.88426  ? 216 THR I H    1 
ATOM   30290  H HA   . THR I  1 221 ? -111.03592 -22.62498  -84.19256  1.000 62.23981  ? 216 THR I HA   1 
ATOM   30291  H HB   . THR I  1 221 ? -112.22797 -21.26129  -82.04119  1.000 57.19613  ? 216 THR I HB   1 
ATOM   30292  H HG1  . THR I  1 221 ? -112.95240 -20.20255  -84.08066  1.000 62.80787  ? 216 THR I HG1  1 
ATOM   30293  H HG21 . THR I  1 221 ? -111.34817 -19.22088  -82.79239  1.000 63.49854  ? 216 THR I HG21 1 
ATOM   30294  H HG22 . THR I  1 221 ? -110.17452 -20.16820  -82.32588  1.000 63.49854  ? 216 THR I HG22 1 
ATOM   30295  H HG23 . THR I  1 221 ? -110.47743 -19.98564  -83.86452  1.000 63.49854  ? 216 THR I HG23 1 
ATOM   30296  N N    . HIS I  1 222 ? -109.62807 -22.62380  -81.31047  1.000 49.11133  ? 217 HIS I N    1 
ATOM   30297  C CA   . HIS I  1 222 ? -108.33162 -22.53474  -80.65557  1.000 46.26760  ? 217 HIS I CA   1 
ATOM   30298  C C    . HIS I  1 222 ? -107.39536 -23.64101  -81.13345  1.000 52.12087  ? 217 HIS I C    1 
ATOM   30299  O O    . HIS I  1 222 ? -106.21823 -23.39067  -81.41169  1.000 50.71879  ? 217 HIS I O    1 
ATOM   30300  C CB   . HIS I  1 222 ? -108.50739 -22.63221  -79.13989  1.000 45.52966  ? 217 HIS I CB   1 
ATOM   30301  C CG   . HIS I  1 222 ? -108.99984 -21.35482  -78.51901  1.000 44.81006  ? 217 HIS I CG   1 
ATOM   30302  N ND1  . HIS I  1 222 ? -108.68798 -20.97803  -77.23120  1.000 43.79157  ? 217 HIS I ND1  1 
ATOM   30303  C CD2  . HIS I  1 222 ? -109.74960 -20.34443  -79.03149  1.000 47.64150  ? 217 HIS I CD2  1 
ATOM   30304  C CE1  . HIS I  1 222 ? -109.22678 -19.79861  -76.97305  1.000 49.85811  ? 217 HIS I CE1  1 
ATOM   30305  N NE2  . HIS I  1 222 ? -109.88026 -19.39553  -78.04743  1.000 44.80442  ? 217 HIS I NE2  1 
ATOM   30306  H H    . HIS I  1 222 ? -110.29237 -22.74263  -80.77737  1.000 58.96758  ? 217 HIS I H    1 
ATOM   30307  H HA   . HIS I  1 222 ? -107.93427 -21.67646  -80.87090  1.000 55.55510  ? 217 HIS I HA   1 
ATOM   30308  H HB2  . HIS I  1 222 ? -109.15316 -23.32859  -78.94254  1.000 54.66957  ? 217 HIS I HB2  1 
ATOM   30309  H HB3  . HIS I  1 222 ? -107.65188 -22.84943  -78.73762  1.000 54.66957  ? 217 HIS I HB3  1 
ATOM   30310  H HD1  . HIS I  1 222 ? -108.21551 -21.43904  -76.67998  1.000 52.58387  ? 217 HIS I HD1  1 
ATOM   30311  H HD2  . HIS I  1 222 ? -110.10760 -20.30308  -79.88883  1.000 57.20379  ? 217 HIS I HD2  1 
ATOM   30312  H HE1  . HIS I  1 222 ? -109.15739 -19.33231  -76.17140  1.000 59.86371  ? 217 HIS I HE1  1 
ATOM   30313  N N    . ARG I  1 223 ? -107.92463 -24.85264  -81.33513  1.000 49.22489  ? 218 ARG I N    1 
ATOM   30314  C CA   . ARG I  1 223 ? -107.08744 -25.94889  -81.80969  1.000 51.88208  ? 218 ARG I CA   1 
ATOM   30315  C C    . ARG I  1 223 ? -106.51137 -25.65779  -83.18820  1.000 56.00838  ? 218 ARG I C    1 
ATOM   30316  O O    . ARG I  1 223 ? -105.33959 -25.95418  -83.45862  1.000 63.58674  ? 218 ARG I O    1 
ATOM   30317  C CB   . ARG I  1 223 ? -107.89473 -27.23731  -81.84387  1.000 52.57360  ? 218 ARG I CB   1 
ATOM   30318  C CG   . ARG I  1 223 ? -107.07340 -28.44254  -82.20079  1.000 54.47996  ? 218 ARG I CG   1 
ATOM   30319  C CD   . ARG I  1 223 ? -107.87131 -29.69171  -81.96401  1.000 61.03699  ? 218 ARG I CD   1 
ATOM   30320  N NE   . ARG I  1 223 ? -108.56717 -30.10334  -83.17155  1.000 64.55469  ? 218 ARG I NE   1 
ATOM   30321  C CZ   . ARG I  1 223 ? -108.69472 -31.36438  -83.55798  1.000 73.67541  ? 218 ARG I CZ   1 
ATOM   30322  N NH1  . ARG I  1 223 ? -108.19741 -32.36041  -82.83924  1.000 74.35422  ? 218 ARG I NH1  1 
ATOM   30323  N NH2  . ARG I  1 223 ? -109.33655 -31.63544  -84.69380  1.000 70.79099  ? 218 ARG I NH2  1 
ATOM   30324  H H    . ARG I  1 223 ? -108.74954 -25.05890  -81.20638  1.000 59.10385  ? 218 ARG I H    1 
ATOM   30325  H HA   . ARG I  1 223 ? -106.34793 -26.06125  -81.19212  1.000 62.29248  ? 218 ARG I HA   1 
ATOM   30326  H HB2  . ARG I  1 223 ? -108.28115 -27.38873  -80.96714  1.000 63.12230  ? 218 ARG I HB2  1 
ATOM   30327  H HB3  . ARG I  1 223 ? -108.59829 -27.14919  -82.50579  1.000 63.12230  ? 218 ARG I HB3  1 
ATOM   30328  H HG2  . ARG I  1 223 ? -106.82529 -28.40404  -83.13773  1.000 65.40994  ? 218 ARG I HG2  1 
ATOM   30329  H HG3  . ARG I  1 223 ? -106.27710 -28.47174  -81.64766  1.000 65.40994  ? 218 ARG I HG3  1 
ATOM   30330  H HD2  . ARG I  1 223 ? -107.27632 -30.40833  -81.69319  1.000 73.27838  ? 218 ARG I HD2  1 
ATOM   30331  H HD3  . ARG I  1 223 ? -108.52990 -29.52758  -81.27103  1.000 73.27838  ? 218 ARG I HD3  1 
ATOM   30332  H HE   . ARG I  1 223 ? -108.91710 -29.49195  -83.66485  1.000 77.49961  ? 218 ARG I HE   1 
ATOM   30333  H HH11 . ARG I  1 223 ? -107.78142 -32.19492  -82.10496  1.000 89.25906  ? 218 ARG I HH11 1 
ATOM   30334  H HH12 . ARG I  1 223 ? -108.29064 -33.17230  -83.10706  1.000 89.25906  ? 218 ARG I HH12 1 
ATOM   30335  H HH21 . ARG I  1 223 ? -109.66237 -30.99541  -85.16688  1.000 84.98318  ? 218 ARG I HH21 1 
ATOM   30336  H HH22 . ARG I  1 223 ? -109.42497 -32.45042  -84.95380  1.000 84.98318  ? 218 ARG I HH22 1 
ATOM   30337  N N    . VAL I  1 224 ? -107.32529 -25.09781  -84.08165  1.000 52.16515  ? 219 VAL I N    1 
ATOM   30338  C CA   . VAL I  1 224 ? -106.82423 -24.73377  -85.40155  1.000 59.34839  ? 219 VAL I CA   1 
ATOM   30339  C C    . VAL I  1 224 ? -105.75342 -23.66169  -85.27118  1.000 60.29735  ? 219 VAL I C    1 
ATOM   30340  O O    . VAL I  1 224 ? -104.67830 -23.74872  -85.87823  1.000 64.79908  ? 219 VAL I O    1 
ATOM   30341  C CB   . VAL I  1 224 ? -107.98057 -24.27132  -86.30582  1.000 56.71844  ? 219 VAL I CB   1 
ATOM   30342  C CG1  . VAL I  1 224 ? -107.44619 -23.48640  -87.49658  1.000 52.24473  ? 219 VAL I CG1  1 
ATOM   30343  C CG2  . VAL I  1 224 ? -108.80304 -25.46449  -86.76226  1.000 55.22950  ? 219 VAL I CG2  1 
ATOM   30344  H H    . VAL I  1 224 ? -108.15669 -24.92166  -83.94991  1.000 62.63216  ? 219 VAL I H    1 
ATOM   30345  H HA   . VAL I  1 224 ? -106.42200 -25.51587  -85.81073  1.000 71.25206  ? 219 VAL I HA   1 
ATOM   30346  H HB   . VAL I  1 224 ? -108.56290 -23.68232  -85.80097  1.000 68.09612  ? 219 VAL I HB   1 
ATOM   30347  H HG11 . VAL I  1 224 ? -108.19167 -23.20610  -88.05028  1.000 62.72766  ? 219 VAL I HG11 1 
ATOM   30348  H HG12 . VAL I  1 224 ? -106.96458 -22.70941  -87.17219  1.000 62.72766  ? 219 VAL I HG12 1 
ATOM   30349  H HG13 . VAL I  1 224 ? -106.84990 -24.05544  -88.00799  1.000 62.72766  ? 219 VAL I HG13 1 
ATOM   30350  H HG21 . VAL I  1 224 ? -109.52480 -25.15194  -87.32994  1.000 66.30939  ? 219 VAL I HG21 1 
ATOM   30351  H HG22 . VAL I  1 224 ? -108.23118 -26.07112  -87.25812  1.000 66.30939  ? 219 VAL I HG22 1 
ATOM   30352  H HG23 . VAL I  1 224 ? -109.16598 -25.91442  -85.98332  1.000 66.30939  ? 219 VAL I HG23 1 
ATOM   30353  N N    . ASP I  1 225 ? -106.04820 -22.61570  -84.50034  1.000 56.05546  ? 220 ASP I N    1 
ATOM   30354  C CA   . ASP I  1 225 ? -105.07660 -21.54839  -84.30103  1.000 59.33908  ? 220 ASP I CA   1 
ATOM   30355  C C    . ASP I  1 225 ? -103.74237 -22.11150  -83.82074  1.000 56.40020  ? 220 ASP I C    1 
ATOM   30356  O O    . ASP I  1 225 ? -102.68292 -21.78694  -84.36994  1.000 56.32499  ? 220 ASP I O    1 
ATOM   30357  C CB   . ASP I  1 225 ? -105.63675 -20.52359  -83.31799  1.000 53.67556  ? 220 ASP I CB   1 
ATOM   30358  C CG   . ASP I  1 225 ? -106.74722 -19.67731  -83.93045  1.000 49.93115  ? 220 ASP I CG   1 
ATOM   30359  O OD1  . ASP I  1 225 ? -107.21790 -20.02133  -85.03345  1.000 49.78535  ? 220 ASP I OD1  1 
ATOM   30360  O OD2  . ASP I  1 225 ? -107.14738 -18.66889  -83.31574  1.000 54.91417  ? 220 ASP I OD2  1 
ATOM   30361  H H    . ASP I  1 225 ? -106.79425 -22.50304  -84.08764  1.000 67.30054  ? 220 ASP I H    1 
ATOM   30362  H HA   . ASP I  1 225 ? -104.91677 -21.09286  -85.14237  1.000 71.24088  ? 220 ASP I HA   1 
ATOM   30363  H HB2  . ASP I  1 225 ? -106.00138 -20.98817  -82.54850  1.000 64.44466  ? 220 ASP I HB2  1 
ATOM   30364  H HB3  . ASP I  1 225 ? -104.92337 -19.92853  -83.03889  1.000 64.44466  ? 220 ASP I HB3  1 
ATOM   30365  N N    . LEU I  1 226 ? -103.77708 -22.97778  -82.80814  1.000 51.43519  ? 221 LEU I N    1 
ATOM   30366  C CA   . LEU I  1 226 ? -102.54242 -23.54526  -82.27316  1.000 53.56323  ? 221 LEU I CA   1 
ATOM   30367  C C    . LEU I  1 226 ? -101.61887 -24.01717  -83.39160  1.000 56.87583  ? 221 LEU I C    1 
ATOM   30368  O O    . LEU I  1 226 ? -100.41579 -23.72677  -83.38732  1.000 55.11772  ? 221 LEU I O    1 
ATOM   30369  C CB   . LEU I  1 226 ? -102.86556 -24.70095  -81.32533  1.000 53.81183  ? 221 LEU I CB   1 
ATOM   30370  C CG   . LEU I  1 226 ? -103.34215 -24.31250  -79.92485  1.000 50.08073  ? 221 LEU I CG   1 
ATOM   30371  C CD1  . LEU I  1 226 ? -103.72156 -25.54967  -79.11565  1.000 52.73641  ? 221 LEU I CD1  1 
ATOM   30372  C CD2  . LEU I  1 226 ? -102.27358 -23.52119  -79.20928  1.000 44.22977  ? 221 LEU I CD2  1 
ATOM   30373  H H    . LEU I  1 226 ? -104.49373 -23.24974  -82.41821  1.000 61.75622  ? 221 LEU I H    1 
ATOM   30374  H HA   . LEU I  1 226 ? -102.07935 -22.85818  -81.76880  1.000 64.30986  ? 221 LEU I HA   1 
ATOM   30375  H HB2  . LEU I  1 226 ? -103.56774 -25.23474  -81.72896  1.000 64.60819  ? 221 LEU I HB2  1 
ATOM   30376  H HB3  . LEU I  1 226 ? -102.06336 -25.23537  -81.21684  1.000 64.60819  ? 221 LEU I HB3  1 
ATOM   30377  H HG   . LEU I  1 226 ? -104.13335 -23.75721  -80.00574  1.000 60.13086  ? 221 LEU I HG   1 
ATOM   30378  H HD11 . LEU I  1 226 ? -104.01864 -25.27212  -78.23497  1.000 63.31768  ? 221 LEU I HD11 1 
ATOM   30379  H HD12 . LEU I  1 226 ? -104.43647 -26.01925  -79.57315  1.000 63.31768  ? 221 LEU I HD12 1 
ATOM   30380  H HD13 . LEU I  1 226 ? -102.94509 -26.12563  -79.03653  1.000 63.31768  ? 221 LEU I HD13 1 
ATOM   30381  H HD21 . LEU I  1 226 ? -102.59451 -23.28491  -78.32493  1.000 53.10971  ? 221 LEU I HD21 1 
ATOM   30382  H HD22 . LEU I  1 226 ? -101.47351 -24.06477  -79.13652  1.000 53.10971  ? 221 LEU I HD22 1 
ATOM   30383  H HD23 . LEU I  1 226 ? -102.08229 -22.71739  -79.71743  1.000 53.10971  ? 221 LEU I HD23 1 
ATOM   30384  N N    . GLY I  1 227 ? -102.16732 -24.74664  -84.36489  1.000 57.30859  ? 222 GLY I N    1 
ATOM   30385  C CA   . GLY I  1 227 ? -101.36074 -25.15711  -85.50111  1.000 61.23598  ? 222 GLY I CA   1 
ATOM   30386  C C    . GLY I  1 227 ? -100.97628 -23.98763  -86.38839  1.000 66.56589  ? 222 GLY I C    1 
ATOM   30387  O O    . GLY I  1 227 ? -99.83923  -23.90241  -86.86308  1.000 70.35945  ? 222 GLY I O    1 
ATOM   30388  H H    . GLY I  1 227 ? -102.98601 -25.00904  -84.38703  1.000 68.80430  ? 222 GLY I H    1 
ATOM   30389  H HA2  . GLY I  1 227 ? -100.54778 -25.57923  -85.18205  1.000 73.51716  ? 222 GLY I HA2  1 
ATOM   30390  H HA3  . GLY I  1 227 ? -101.85933 -25.79524  -86.03505  1.000 73.51716  ? 222 GLY I HA3  1 
ATOM   30391  N N    . THR I  1 228 ? -101.91572 -23.06817  -86.61902  1.000 60.28933  ? 223 THR I N    1 
ATOM   30392  C CA   . THR I  1 228 ? -101.62559 -21.91366  -87.46054  1.000 58.15882  ? 223 THR I CA   1 
ATOM   30393  C C    . THR I  1 228 ? -100.53062 -21.05008  -86.84525  1.000 53.53924  ? 223 THR I C    1 
ATOM   30394  O O    . THR I  1 228 ? -99.56994  -20.66974  -87.52125  1.000 56.49601  ? 223 THR I O    1 
ATOM   30395  C CB   . THR I  1 228 ? -102.89849 -21.09527  -87.68029  1.000 63.77981  ? 223 THR I CB   1 
ATOM   30396  O OG1  . THR I  1 228 ? -103.88114 -21.89906  -88.34552  1.000 63.58892  ? 223 THR I OG1  1 
ATOM   30397  C CG2  . THR I  1 228 ? -102.60535 -19.86255  -88.52001  1.000 60.57772  ? 223 THR I CG2  1 
ATOM   30398  H H    . THR I  1 228 ? -102.71565 -23.09111  -86.30408  1.000 72.38119  ? 223 THR I H    1 
ATOM   30399  H HA   . THR I  1 228 ? -101.31411 -22.22529  -88.32469  1.000 69.82457  ? 223 THR I HA   1 
ATOM   30400  H HB   . THR I  1 228 ? -103.24537 -20.80526  -86.82211  1.000 76.56976  ? 223 THR I HB   1 
ATOM   30401  H HG1  . THR I  1 228 ? -104.20199 -22.46174  -87.81069  1.000 76.34069  ? 223 THR I HG1  1 
ATOM   30402  H HG21 . THR I  1 228 ? -103.41862 -19.35102  -88.65353  1.000 72.72725  ? 223 THR I HG21 1 
ATOM   30403  H HG22 . THR I  1 228 ? -101.95180 -19.30339  -88.07157  1.000 72.72725  ? 223 THR I HG22 1 
ATOM   30404  H HG23 . THR I  1 228 ? -102.25371 -20.12613  -89.38475  1.000 72.72725  ? 223 THR I HG23 1 
ATOM   30405  N N    . LEU I  1 229 ? -100.66598 -20.71195  -85.56312  1.000 61.24946  ? 224 LEU I N    1 
ATOM   30406  C CA   . LEU I  1 229 ? -99.67611  -19.84478  -84.93287  1.000 62.30530  ? 224 LEU I CA   1 
ATOM   30407  C C    . LEU I  1 229 ? -98.31989  -20.52720  -84.82820  1.000 64.10366  ? 224 LEU I C    1 
ATOM   30408  O O    . LEU I  1 229 ? -97.28583  -19.84933  -84.87456  1.000 65.07293  ? 224 LEU I O    1 
ATOM   30409  C CB   . LEU I  1 229 ? -100.15339 -19.40722  -83.54829  1.000 55.35125  ? 224 LEU I CB   1 
ATOM   30410  C CG   . LEU I  1 229 ? -101.36249 -18.47405  -83.55091  1.000 55.67719  ? 224 LEU I CG   1 
ATOM   30411  C CD1  . LEU I  1 229 ? -102.52102 -19.14252  -82.82693  1.000 59.76469  ? 224 LEU I CD1  1 
ATOM   30412  C CD2  . LEU I  1 229 ? -101.04792 -17.13376  -82.91923  1.000 53.35474  ? 224 LEU I CD2  1 
ATOM   30413  H H    . LEU I  1 229 ? -101.30685 -20.96550  -85.04873  1.000 73.53333  ? 224 LEU I H    1 
ATOM   30414  H HA   . LEU I  1 229 ? -99.57460  -19.04850  -85.47742  1.000 74.80035  ? 224 LEU I HA   1 
ATOM   30415  H HB2  . LEU I  1 229 ? -100.39653 -20.19884  -83.04321  1.000 66.45549  ? 224 LEU I HB2  1 
ATOM   30416  H HB3  . LEU I  1 229 ? -99.42626  -18.94184  -83.10600  1.000 66.45549  ? 224 LEU I HB3  1 
ATOM   30417  H HG   . LEU I  1 229 ? -101.61499 -18.29738  -84.47065  1.000 66.84662  ? 224 LEU I HG   1 
ATOM   30418  H HD11 . LEU I  1 229 ? -103.28450 -18.54422  -82.83281  1.000 71.75162  ? 224 LEU I HD11 1 
ATOM   30419  H HD12 . LEU I  1 229 ? -102.74452 -19.96849  -83.28380  1.000 71.75162  ? 224 LEU I HD12 1 
ATOM   30420  H HD13 . LEU I  1 229 ? -102.25571 -19.33126  -81.91321  1.000 71.75162  ? 224 LEU I HD13 1 
ATOM   30421  H HD21 . LEU I  1 229 ? -101.84287 -16.57848  -82.94429  1.000 64.05967  ? 224 LEU I HD21 1 
ATOM   30422  H HD22 . LEU I  1 229 ? -100.77183 -17.27484  -82.00012  1.000 64.05967  ? 224 LEU I HD22 1 
ATOM   30423  H HD23 . LEU I  1 229 ? -100.33233 -16.70965  -83.41818  1.000 64.05967  ? 224 LEU I HD23 1 
ATOM   30424  N N    . ARG I  1 230 ? -98.29752  -21.85666  -84.68615  1.000 67.06244  ? 225 ARG I N    1 
ATOM   30425  C CA   . ARG I  1 230 ? -97.02658  -22.57524  -84.70276  1.000 59.30840  ? 225 ARG I CA   1 
ATOM   30426  C C    . ARG I  1 230 ? -96.24818  -22.25095  -85.96902  1.000 64.39670  ? 225 ARG I C    1 
ATOM   30427  O O    . ARG I  1 230 ? -95.04977  -21.95523  -85.92083  1.000 77.85629  ? 225 ARG I O    1 
ATOM   30428  C CB   . ARG I  1 230 ? -97.26098  -24.08092  -84.59559  1.000 63.06961  ? 225 ARG I CB   1 
ATOM   30429  C CG   . ARG I  1 230 ? -95.99804  -24.91316  -84.79340  1.000 69.88899  ? 225 ARG I CG   1 
ATOM   30430  C CD   . ARG I  1 230 ? -96.19398  -26.35297  -84.33620  1.000 73.77743  ? 225 ARG I CD   1 
ATOM   30431  N NE   . ARG I  1 230 ? -97.46774  -26.89528  -84.79508  1.000 82.70986  ? 225 ARG I NE   1 
ATOM   30432  C CZ   . ARG I  1 230 ? -97.73539  -27.21420  -86.05444  1.000 83.53689  ? 225 ARG I CZ   1 
ATOM   30433  N NH1  . ARG I  1 230 ? -96.82746  -27.07600  -87.00904  1.000 75.12198  ? 225 ARG I NH1  1 
ATOM   30434  N NH2  . ARG I  1 230 ? -98.94475  -27.68084  -86.36335  1.000 73.01344  ? 225 ARG I NH2  1 
ATOM   30435  H H    . ARG I  1 230 ? -98.99152  -22.35356  -84.58096  1.000 80.50892  ? 225 ARG I H    1 
ATOM   30436  H HA   . ARG I  1 230 ? -96.50368  -22.30250  -83.93264  1.000 71.20407  ? 225 ARG I HA   1 
ATOM   30437  H HB2  . ARG I  1 230 ? -97.61216  -24.28009  -83.71360  1.000 75.71753  ? 225 ARG I HB2  1 
ATOM   30438  H HB3  . ARG I  1 230 ? -97.90039  -24.34636  -85.27499  1.000 75.71753  ? 225 ARG I HB3  1 
ATOM   30439  H HG2  . ARG I  1 230 ? -95.76458  -24.92239  -85.73484  1.000 83.90078  ? 225 ARG I HG2  1 
ATOM   30440  H HG3  . ARG I  1 230 ? -95.27474  -24.52581  -84.27601  1.000 83.90078  ? 225 ARG I HG3  1 
ATOM   30441  H HD2  . ARG I  1 230 ? -95.48128  -26.90344  -84.69670  1.000 88.56691  ? 225 ARG I HD2  1 
ATOM   30442  H HD3  . ARG I  1 230 ? -96.18068  -26.38597  -83.36685  1.000 88.56691  ? 225 ARG I HD3  1 
ATOM   30443  H HE   . ARG I  1 230 ? -98.08649  -27.01633  -84.21019  1.000 99.28582  ? 225 ARG I HE   1 
ATOM   30444  H HH11 . ARG I  1 230 ? -96.04523  -26.77395  -86.81802  1.000 90.18037  ? 225 ARG I HH11 1 
ATOM   30445  H HH12 . ARG I  1 230 ? -97.02023  -27.28832  -87.81982  1.000 90.18037  ? 225 ARG I HH12 1 
ATOM   30446  H HH21 . ARG I  1 230 ? -99.54019  -27.77192  -85.74956  1.000 87.65011  ? 225 ARG I HH21 1 
ATOM   30447  H HH22 . ARG I  1 230 ? -99.12979  -27.89092  -87.17651  1.000 87.65011  ? 225 ARG I HH22 1 
ATOM   30448  N N    . GLY I  1 231 ? -96.92291  -22.29529  -87.11795  1.000 62.53943  ? 226 GLY I N    1 
ATOM   30449  C CA   . GLY I  1 231 ? -96.25241  -21.97586  -88.36539  1.000 66.09648  ? 226 GLY I CA   1 
ATOM   30450  C C    . GLY I  1 231 ? -95.91140  -20.50489  -88.48665  1.000 65.57814  ? 226 GLY I C    1 
ATOM   30451  O O    . GLY I  1 231 ? -94.84000  -20.14633  -88.98352  1.000 76.69072  ? 226 GLY I O    1 
ATOM   30452  H H    . GLY I  1 231 ? -97.75351  -22.50381  -87.19683  1.000 75.08131  ? 226 GLY I H    1 
ATOM   30453  H HA2  . GLY I  1 231 ? -95.42896  -22.48504  -88.42516  1.000 79.34976  ? 226 GLY I HA2  1 
ATOM   30454  H HA3  . GLY I  1 231 ? -96.82754  -22.21713  -89.10830  1.000 79.34976  ? 226 GLY I HA3  1 
ATOM   30455  N N    . ALA I  1 232 ? -96.81084  -19.63305  -88.03072  1.000 63.39821  ? 227 ALA I N    1 
ATOM   30456  C CA   . ALA I  1 232 ? -96.59793  -18.19883  -88.18126  1.000 70.52476  ? 227 ALA I CA   1 
ATOM   30457  C C    . ALA I  1 232 ? -95.36404  -17.70956  -87.43570  1.000 65.17145  ? 227 ALA I C    1 
ATOM   30458  O O    . ALA I  1 232 ? -94.84927  -16.63097  -87.75344  1.000 66.16327  ? 227 ALA I O    1 
ATOM   30459  C CB   . ALA I  1 232 ? -97.83292  -17.43043  -87.69506  1.000 61.63498  ? 227 ALA I CB   1 
ATOM   30460  H H    . ALA I  1 232 ? -97.54422  -19.84550  -87.63497  1.000 76.11185  ? 227 ALA I H    1 
ATOM   30461  H HA   . ALA I  1 232 ? -96.47053  -18.00685  -89.12350  1.000 84.66370  ? 227 ALA I HA   1 
ATOM   30462  H HB1  . ALA I  1 232 ? -97.67542  -16.47930  -87.80204  1.000 73.99597  ? 227 ALA I HB1  1 
ATOM   30463  H HB2  . ALA I  1 232 ? -98.60068  -17.70002  -88.22304  1.000 73.99597  ? 227 ALA I HB2  1 
ATOM   30464  H HB3  . ALA I  1 232 ? -97.98558  -17.63729  -86.75975  1.000 73.99597  ? 227 ALA I HB3  1 
ATOM   30465  N N    . TYR I  1 233 ? -94.88197  -18.46796  -86.45210  1.000 63.51965  ? 228 TYR I N    1 
ATOM   30466  C CA   . TYR I  1 233 ? -93.69484  -18.09341  -85.69543  1.000 63.93155  ? 228 TYR I CA   1 
ATOM   30467  C C    . TYR I  1 233 ? -92.54386  -19.07218  -85.89593  1.000 68.71220  ? 228 TYR I C    1 
ATOM   30468  O O    . TYR I  1 233 ? -91.52134  -18.95810  -85.21004  1.000 74.30293  ? 228 TYR I O    1 
ATOM   30469  C CB   . TYR I  1 233 ? -94.03452  -17.98012  -84.20824  1.000 62.29419  ? 228 TYR I CB   1 
ATOM   30470  C CG   . TYR I  1 233 ? -94.90382  -16.78981  -83.87692  1.000 63.32703  ? 228 TYR I CG   1 
ATOM   30471  C CD1  . TYR I  1 233 ? -96.28574  -16.86314  -83.98107  1.000 60.62103  ? 228 TYR I CD1  1 
ATOM   30472  C CD2  . TYR I  1 233 ? -94.34267  -15.58950  -83.46232  1.000 64.02567  ? 228 TYR I CD2  1 
ATOM   30473  C CE1  . TYR I  1 233 ? -97.08317  -15.77152  -83.68107  1.000 57.36731  ? 228 TYR I CE1  1 
ATOM   30474  C CE2  . TYR I  1 233 ? -95.13375  -14.49445  -83.15856  1.000 57.80307  ? 228 TYR I CE2  1 
ATOM   30475  C CZ   . TYR I  1 233 ? -96.49951  -14.59052  -83.27139  1.000 54.07629  ? 228 TYR I CZ   1 
ATOM   30476  O OH   . TYR I  1 233 ? -97.28266  -13.50346  -82.97470  1.000 56.04500  ? 228 TYR I OH   1 
ATOM   30477  H H    . TYR I  1 233 ? -95.23146  -19.21326  -86.20314  1.000 76.25757  ? 228 TYR I H    1 
ATOM   30478  H HA   . TYR I  1 233 ? -93.39367  -17.22329  -86.00053  1.000 76.54791  ? 228 TYR I HA   1 
ATOM   30479  H HB2  . TYR I  1 233 ? -94.50946  -18.78024  -83.93413  1.000 74.78702  ? 228 TYR I HB2  1 
ATOM   30480  H HB3  . TYR I  1 233 ? -93.20982  -17.89495  -83.70473  1.000 74.78702  ? 228 TYR I HB3  1 
ATOM   30481  H HD1  . TYR I  1 233 ? -96.68246  -17.65785  -84.25666  1.000 72.77923  ? 228 TYR I HD1  1 
ATOM   30482  H HD2  . TYR I  1 233 ? -93.41834  -15.51967  -83.38723  1.000 76.86479  ? 228 TYR I HD2  1 
ATOM   30483  H HE1  . TYR I  1 233 ? -98.00807  -15.83424  -83.75544  1.000 68.87475  ? 228 TYR I HE1  1 
ATOM   30484  H HE2  . TYR I  1 233 ? -94.74259  -13.69815  -82.87964  1.000 69.39767  ? 228 TYR I HE2  1 
ATOM   30485  H HH   . TYR I  1 233 ? -98.08271  -13.66242  -83.17531  1.000 67.28799  ? 228 TYR I HH   1 
ATOM   30486  N N    . ASN I  1 234 ? -92.68060  -20.02679  -86.81342  1.000 70.86447  ? 229 ASN I N    1 
ATOM   30487  C CA   . ASN I  1 234 ? -91.62665  -20.99013  -87.12991  1.000 80.39679  ? 229 ASN I CA   1 
ATOM   30488  C C    . ASN I  1 234 ? -91.16475  -21.72271  -85.86642  1.000 71.83546  ? 229 ASN I C    1 
ATOM   30489  O O    . ASN I  1 234 ? -90.06407  -21.53300  -85.35696  1.000 80.97699  ? 229 ASN I O    1 
ATOM   30490  C CB   . ASN I  1 234 ? -90.45285  -20.29374  -87.82855  1.000 76.95510  ? 229 ASN I CB   1 
ATOM   30491  C CG   . ASN I  1 234 ? -89.61372  -21.24936  -88.65651  1.000 85.27772  ? 229 ASN I CG   1 
ATOM   30492  O OD1  . ASN I  1 234 ? -90.10599  -22.27571  -89.12586  1.000 87.48447  ? 229 ASN I OD1  1 
ATOM   30493  N ND2  . ASN I  1 234 ? -88.33660  -20.91649  -88.83897  1.000 92.61595  ? 229 ASN I ND2  1 
ATOM   30494  H H    . ASN I  1 234 ? -93.39454  -20.14035  -87.27925  1.000 85.07135  ? 229 ASN I H    1 
ATOM   30495  H HA   . ASN I  1 234 ? -91.99182  -21.65238  -87.73734  1.000 96.51013  ? 229 ASN I HA   1 
ATOM   30496  H HB2  . ASN I  1 234 ? -90.79904  -19.60794  -88.42077  1.000 92.36536  ? 229 ASN I HB2  1 
ATOM   30497  H HB3  . ASN I  1 234 ? -89.87788  -19.89343  -87.15769  1.000 92.36536  ? 229 ASN I HB3  1 
ATOM   30498  H HD21 . ASN I  1 234 ? -87.82110  -21.42659  -89.30121  1.000 111.17313 ? 229 ASN I HD21 1 
ATOM   30499  H HD22 . ASN I  1 234 ? -88.02774  -20.19154  -88.49451  1.000 111.17313 ? 229 ASN I HD22 1 
ATOM   30500  N N    . GLN I  1 235 ? -92.05779  -22.58182  -85.38363  1.000 68.30284  ? 230 GLN I N    1 
ATOM   30501  C CA   . GLN I  1 235 ? -91.83819  -23.36043  -84.17593  1.000 70.51447  ? 230 GLN I CA   1 
ATOM   30502  C C    . GLN I  1 235 ? -92.13569  -24.82162  -84.47336  1.000 83.36119  ? 230 GLN I C    1 
ATOM   30503  O O    . GLN I  1 235 ? -93.09185  -25.13257  -85.19094  1.000 81.30746  ? 230 GLN I O    1 
ATOM   30504  C CB   . GLN I  1 235 ? -92.69493  -22.86629  -83.01522  1.000 69.56947  ? 230 GLN I CB   1 
ATOM   30505  C CG   . GLN I  1 235 ? -92.50711  -21.39654  -82.68561  1.000 69.33028  ? 230 GLN I CG   1 
ATOM   30506  C CD   . GLN I  1 235 ? -93.61300  -20.85158  -81.81310  1.000 65.49196  ? 230 GLN I CD   1 
ATOM   30507  O OE1  . GLN I  1 235 ? -93.37886  -20.13478  -80.83921  1.000 62.22255  ? 230 GLN I OE1  1 
ATOM   30508  N NE2  . GLN I  1 235 ? -94.82665  -21.17585  -82.17438  1.000 66.67538  ? 230 GLN I NE2  1 
ATOM   30509  H H    . GLN I  1 235 ? -92.82030  -22.73330  -85.75136  1.000 81.99739  ? 230 GLN I H    1 
ATOM   30510  H HA   . GLN I  1 235 ? -90.91138  -23.28401  -83.90008  1.000 84.65135  ? 230 GLN I HA   1 
ATOM   30511  H HB2  . GLN I  1 235 ? -93.62893  -23.00054  -83.23998  1.000 83.51735  ? 230 GLN I HB2  1 
ATOM   30512  H HB3  . GLN I  1 235 ? -92.46771  -23.37710  -82.22254  1.000 83.51735  ? 230 GLN I HB3  1 
ATOM   30513  H HG2  . GLN I  1 235 ? -91.66765  -21.28266  -82.21314  1.000 83.23033  ? 230 GLN I HG2  1 
ATOM   30514  H HG3  . GLN I  1 235 ? -92.49557  -20.88596  -83.51029  1.000 83.23033  ? 230 GLN I HG3  1 
ATOM   30515  H HE21 . GLN I  1 235 ? -94.95164  -21.66844  -82.86816  1.000 80.04445  ? 230 GLN I HE21 1 
ATOM   30516  H HE22 . GLN I  1 235 ? -95.50015  -20.89661  -81.71828  1.000 80.04445  ? 230 GLN I HE22 1 
ATOM   30517  N N    . SER I  1 236 ? -91.32863  -25.71501  -83.90472  1.000 85.57473  ? 231 SER I N    1 
ATOM   30518  C CA   . SER I  1 236 ? -91.53066  -27.13843  -84.11426  1.000 84.22259  ? 231 SER I CA   1 
ATOM   30519  C C    . SER I  1 236 ? -92.84799  -27.59186  -83.49143  1.000 74.23310  ? 231 SER I C    1 
ATOM   30520  O O    . SER I  1 236 ? -93.42295  -26.92464  -82.62586  1.000 80.68934  ? 231 SER I O    1 
ATOM   30521  C CB   . SER I  1 236 ? -90.37369  -27.93632  -83.51106  1.000 87.97214  ? 231 SER I CB   1 
ATOM   30522  O OG   . SER I  1 236 ? -90.50104  -28.02288  -82.09984  1.000 84.31646  ? 231 SER I OG   1 
ATOM   30523  H H    . SER I  1 236 ? -90.66221  -25.52043  -83.39715  1.000 102.72367 ? 231 SER I H    1 
ATOM   30524  H HA   . SER I  1 236 ? -91.56424  -27.32039  -85.06644  1.000 101.10109 ? 231 SER I HA   1 
ATOM   30525  H HB2  . SER I  1 236 ? -90.37938  -28.83171  -83.88408  1.000 105.60055 ? 231 SER I HB2  1 
ATOM   30526  H HB3  . SER I  1 236 ? -89.53831  -27.49266  -83.72604  1.000 105.60055 ? 231 SER I HB3  1 
ATOM   30527  H HG   . SER I  1 236 ? -89.79903  -28.34234  -81.76708  1.000 101.21374 ? 231 SER I HG   1 
ATOM   30528  N N    . GLU I  1 237 ? -93.32401  -28.75224  -83.94662  1.000 72.65784  ? 232 GLU I N    1 
ATOM   30529  C CA   . GLU I  1 237 ? -94.48961  -29.39957  -83.36134  1.000 81.07520  ? 232 GLU I CA   1 
ATOM   30530  C C    . GLU I  1 237 ? -94.14691  -30.17998  -82.09840  1.000 77.65902  ? 232 GLU I C    1 
ATOM   30531  O O    . GLU I  1 237 ? -94.91568  -31.06481  -81.69924  1.000 82.14666  ? 232 GLU I O    1 
ATOM   30532  C CB   . GLU I  1 237 ? -95.14927  -30.32475  -84.38801  1.000 74.09850  ? 232 GLU I CB   1 
ATOM   30533  H H    . GLU I  1 237 ? -92.98062  -29.18752  -84.60405  1.000 87.22340  ? 232 GLU I H    1 
ATOM   30534  H HA   . GLU I  1 237 ? -95.13628  -28.71653  -83.12432  1.000 97.32422  ? 232 GLU I HA   1 
ATOM   30535  N N    . ALA I  1 238 ? -93.00907  -29.86775  -81.46584  1.000 67.16028  ? 233 ALA I N    1 
ATOM   30536  C CA   . ALA I  1 238 ? -92.53872  -30.60143  -80.30156  1.000 72.83368  ? 233 ALA I CA   1 
ATOM   30537  C C    . ALA I  1 238 ? -92.71984  -29.85834  -78.98831  1.000 71.23700  ? 233 ALA I C    1 
ATOM   30538  O O    . ALA I  1 238 ? -92.78505  -30.50878  -77.93941  1.000 77.59160  ? 233 ALA I O    1 
ATOM   30539  C CB   . ALA I  1 238 ? -91.05090  -30.95061  -80.46162  1.000 77.10968  ? 233 ALA I CB   1 
ATOM   30540  H H    . ALA I  1 238 ? -92.48925  -29.22424  -81.70097  1.000 80.56152  ? 233 ALA I H    1 
ATOM   30541  H HA   . ALA I  1 238 ? -93.03918  -31.43010  -80.24028  1.000 87.43441  ? 233 ALA I HA   1 
ATOM   30542  H HB1  . ALA I  1 238 ? -90.75502  -31.43904  -79.67754  1.000 92.56561  ? 233 ALA I HB1  1 
ATOM   30543  H HB2  . ALA I  1 238 ? -90.93854  -31.49820  -81.25435  1.000 92.56561  ? 233 ALA I HB2  1 
ATOM   30544  H HB3  . ALA I  1 238 ? -90.54181  -30.12986  -80.55166  1.000 92.56561  ? 233 ALA I HB3  1 
ATOM   30545  N N    . GLY I  1 239 ? -92.79639  -28.52976  -79.01376  1.000 65.74369  ? 234 GLY I N    1 
ATOM   30546  C CA   . GLY I  1 239 ? -92.95331  -27.76551  -77.79512  1.000 64.30520  ? 234 GLY I CA   1 
ATOM   30547  C C    . GLY I  1 239 ? -94.40401  -27.43919  -77.48440  1.000 58.49705  ? 234 GLY I C    1 
ATOM   30548  O O    . GLY I  1 239 ? -95.29373  -27.58734  -78.31763  1.000 56.87955  ? 234 GLY I O    1 
ATOM   30549  H H    . GLY I  1 239 ? -92.75932  -28.05259  -79.72827  1.000 78.92642  ? 234 GLY I H    1 
ATOM   30550  H HA2  . GLY I  1 239 ? -92.59026  -28.27223  -77.05193  1.000 77.20023  ? 234 GLY I HA2  1 
ATOM   30551  H HA3  . GLY I  1 239 ? -92.46529  -26.93121  -77.87684  1.000 77.20023  ? 234 GLY I HA3  1 
ATOM   30552  N N    . SER I  1 240 ? -94.62632  -26.98406  -76.25546  1.000 54.04965  ? 235 SER I N    1 
ATOM   30553  C CA   . SER I  1 240 ? -95.95576  -26.62935  -75.77868  1.000 54.62977  ? 235 SER I CA   1 
ATOM   30554  C C    . SER I  1 240 ? -96.17665  -25.12763  -75.90128  1.000 48.02613  ? 235 SER I C    1 
ATOM   30555  O O    . SER I  1 240 ? -95.27897  -24.33077  -75.62533  1.000 55.36075  ? 235 SER I O    1 
ATOM   30556  C CB   . SER I  1 240 ? -96.14989  -27.06072  -74.32591  1.000 52.96099  ? 235 SER I CB   1 
ATOM   30557  O OG   . SER I  1 240 ? -97.27632  -26.41929  -73.75583  1.000 47.34138  ? 235 SER I OG   1 
ATOM   30558  H H    . SER I  1 240 ? -94.00876  -26.87017  -75.66787  1.000 64.89357  ? 235 SER I H    1 
ATOM   30559  H HA   . SER I  1 240 ? -96.61897  -27.08145  -76.32335  1.000 65.58971  ? 235 SER I HA   1 
ATOM   30560  H HB2  . SER I  1 240 ? -96.28508  -28.02081  -74.29702  1.000 63.58718  ? 235 SER I HB2  1 
ATOM   30561  H HB3  . SER I  1 240 ? -95.35936  -26.82154  -73.81722  1.000 63.58718  ? 235 SER I HB3  1 
ATOM   30562  H HG   . SER I  1 240 ? -97.37374  -26.66480  -72.95844  1.000 56.84365  ? 235 SER I HG   1 
ATOM   30563  N N    . HIS I  1 241 ? -97.37781  -24.74908  -76.31767  1.000 45.51941  ? 236 HIS I N    1 
ATOM   30564  C CA   . HIS I  1 241 ? -97.73102  -23.35314  -76.51649  1.000 50.07325  ? 236 HIS I CA   1 
ATOM   30565  C C    . HIS I  1 241 ? -99.14896  -23.12303  -76.00982  1.000 44.61768  ? 236 HIS I C    1 
ATOM   30566  O O    . HIS I  1 241 ? -99.95133  -24.05186  -75.89824  1.000 46.39407  ? 236 HIS I O    1 
ATOM   30567  C CB   . HIS I  1 241 ? -97.61465  -22.94993  -77.99008  1.000 50.63989  ? 236 HIS I CB   1 
ATOM   30568  C CG   . HIS I  1 241 ? -96.21762  -23.00605  -78.51910  1.000 51.55133  ? 236 HIS I CG   1 
ATOM   30569  N ND1  . HIS I  1 241 ? -95.31364  -21.98132  -78.33749  1.000 58.00720  ? 236 HIS I ND1  1 
ATOM   30570  C CD2  . HIS I  1 241 ? -95.56489  -23.96409  -79.21850  1.000 55.81266  ? 236 HIS I CD2  1 
ATOM   30571  C CE1  . HIS I  1 241 ? -94.16422  -22.30410  -78.90390  1.000 59.16257  ? 236 HIS I CE1  1 
ATOM   30572  N NE2  . HIS I  1 241 ? -94.28963  -23.50368  -79.44556  1.000 60.19670  ? 236 HIS I NE2  1 
ATOM   30573  H H    . HIS I  1 241 ? -98.01840  -25.29469  -76.49529  1.000 54.45335  ? 236 HIS I H    1 
ATOM   30574  H HA   . HIS I  1 241 ? -97.13325  -22.78809  -76.00239  1.000 60.12189  ? 236 HIS I HA   1 
ATOM   30575  H HB2  . HIS I  1 241 ? -98.15760  -23.55222  -78.52240  1.000 60.80185  ? 236 HIS I HB2  1 
ATOM   30576  H HB3  . HIS I  1 241 ? -97.93337  -22.03934  -78.09073  1.000 60.80185  ? 236 HIS I HB3  1 
ATOM   30577  H HD1  . HIS I  1 241 ? -95.47295  -21.24627  -77.92044  1.000 69.64263  ? 236 HIS I HD1  1 
ATOM   30578  H HD2  . HIS I  1 241 ? -95.91399  -24.78093  -79.49383  1.000 67.00918  ? 236 HIS I HD2  1 
ATOM   30579  H HE1  . HIS I  1 241 ? -93.39789  -21.77741  -78.91896  1.000 71.02908  ? 236 HIS I HE1  1 
ATOM   30580  N N    . THR I  1 242 ? -99.44648  -21.86756  -75.69210  1.000 38.92105  ? 237 THR I N    1 
ATOM   30581  C CA   . THR I  1 242 ? -100.71428 -21.49330  -75.08876  1.000 41.57392  ? 237 THR I CA   1 
ATOM   30582  C C    . THR I  1 242 ? -101.36130 -20.37227  -75.88840  1.000 44.45044  ? 237 THR I C    1 
ATOM   30583  O O    . THR I  1 242 ? -100.68486 -19.44640  -76.34327  1.000 46.35604  ? 237 THR I O    1 
ATOM   30584  C CB   . THR I  1 242 ? -100.51586 -21.05032  -73.63126  1.000 37.71391  ? 237 THR I CB   1 
ATOM   30585  O OG1  . THR I  1 242 ? -100.12315 -22.17744  -72.83707  1.000 49.91040  ? 237 THR I OG1  1 
ATOM   30586  C CG2  . THR I  1 242 ? -101.78830 -20.45982  -73.06341  1.000 35.76271  ? 237 THR I CG2  1 
ATOM   30587  H H    . THR I  1 242 ? -98.91661  -21.20243  -75.82034  1.000 46.53532  ? 237 THR I H    1 
ATOM   30588  H HA   . THR I  1 242 ? -101.31749 -22.25277  -75.10414  1.000 49.92269  ? 237 THR I HA   1 
ATOM   30589  H HB   . THR I  1 242 ? -99.82658  -20.36866  -73.59757  1.000 45.29069  ? 237 THR I HB   1 
ATOM   30590  H HG1  . THR I  1 242 ? -100.01178 -21.94147  -72.03863  1.000 59.92646  ? 237 THR I HG1  1 
ATOM   30591  H HG21 . THR I  1 242 ? -101.64540 -20.18582  -72.14396  1.000 42.94924  ? 237 THR I HG21 1 
ATOM   30592  H HG22 . THR I  1 242 ? -102.05651 -19.68670  -73.58423  1.000 42.94924  ? 237 THR I HG22 1 
ATOM   30593  H HG23 . THR I  1 242 ? -102.49983 -21.11860  -73.08860  1.000 42.94924  ? 237 THR I HG23 1 
ATOM   30594  N N    . VAL I  1 243 ? -102.67856 -20.45832  -76.04259  1.000 41.41853  ? 238 VAL I N    1 
ATOM   30595  C CA   . VAL I  1 243 ? -103.49008 -19.39391  -76.61821  1.000 41.61271  ? 238 VAL I CA   1 
ATOM   30596  C C    . VAL I  1 243 ? -104.53729 -19.00828  -75.58370  1.000 39.40537  ? 238 VAL I C    1 
ATOM   30597  O O    . VAL I  1 243 ? -105.16089 -19.88412  -74.96614  1.000 32.19285  ? 238 VAL I O    1 
ATOM   30598  C CB   . VAL I  1 243 ? -104.15404 -19.82599  -77.93682  1.000 40.63358  ? 238 VAL I CB   1 
ATOM   30599  C CG1  . VAL I  1 243 ? -104.89044 -18.66215  -78.55697  1.000 47.85532  ? 238 VAL I CG1  1 
ATOM   30600  C CG2  . VAL I  1 243 ? -103.11388 -20.36235  -78.89821  1.000 50.51258  ? 238 VAL I CG2  1 
ATOM   30601  H H    . VAL I  1 243 ? -103.13902 -21.14743  -75.81301  1.000 49.73622  ? 238 VAL I H    1 
ATOM   30602  H HA   . VAL I  1 243 ? -102.93250 -18.62272  -76.80603  1.000 49.96924  ? 238 VAL I HA   1 
ATOM   30603  H HB   . VAL I  1 243 ? -104.79368 -20.53162  -77.75286  1.000 48.79428  ? 238 VAL I HB   1 
ATOM   30604  H HG11 . VAL I  1 243 ? -105.30185 -18.95409  -79.38548  1.000 57.46037  ? 238 VAL I HG11 1 
ATOM   30605  H HG12 . VAL I  1 243 ? -105.57236 -18.35472  -77.93942  1.000 57.46037  ? 238 VAL I HG12 1 
ATOM   30606  H HG13 . VAL I  1 243 ? -104.25903 -17.94765  -78.73500  1.000 57.46037  ? 238 VAL I HG13 1 
ATOM   30607  H HG21 . VAL I  1 243 ? -103.55224 -20.62833  -79.72162  1.000 60.64908  ? 238 VAL I HG21 1 
ATOM   30608  H HG22 . VAL I  1 243 ? -102.46304 -19.66642  -79.07983  1.000 60.64908  ? 238 VAL I HG22 1 
ATOM   30609  H HG23 . VAL I  1 243 ? -102.67569 -21.12784  -78.49456  1.000 60.64908  ? 238 VAL I HG23 1 
ATOM   30610  N N    . GLN I  1 244 ? -104.72328 -17.70233  -75.39193  1.000 36.65197  ? 239 GLN I N    1 
ATOM   30611  C CA   . GLN I  1 244 ? -105.64617 -17.18610  -74.39338  1.000 31.90005  ? 239 GLN I CA   1 
ATOM   30612  C C    . GLN I  1 244 ? -106.59744 -16.19934  -75.04716  1.000 31.87090  ? 239 GLN I C    1 
ATOM   30613  O O    . GLN I  1 244 ? -106.18013 -15.37027  -75.85844  1.000 36.58444  ? 239 GLN I O    1 
ATOM   30614  C CB   . GLN I  1 244 ? -104.88545 -16.52499  -73.24432  1.000 28.67632  ? 239 GLN I CB   1 
ATOM   30615  C CG   . GLN I  1 244 ? -103.90728 -17.44081  -72.55008  1.000 28.88138  ? 239 GLN I CG   1 
ATOM   30616  C CD   . GLN I  1 244 ? -102.89448 -16.69162  -71.71951  1.000 37.40982  ? 239 GLN I CD   1 
ATOM   30617  O OE1  . GLN I  1 244 ? -101.79882 -16.36264  -72.19376  1.000 32.11106  ? 239 GLN I OE1  1 
ATOM   30618  N NE2  . GLN I  1 244 ? -103.24893 -16.41951  -70.46647  1.000 39.83029  ? 239 GLN I NE2  1 
ATOM   30619  H H    . GLN I  1 244 ? -104.31741 -17.08901  -75.83771  1.000 44.01635  ? 239 GLN I H    1 
ATOM   30620  H HA   . GLN I  1 244 ? -106.18057 -17.90676  -74.02466  1.000 38.31405  ? 239 GLN I HA   1 
ATOM   30621  H HB2  . GLN I  1 244 ? -104.38617 -15.77090  -73.59499  1.000 34.44558  ? 239 GLN I HB2  1 
ATOM   30622  H HB3  . GLN I  1 244 ? -105.52549 -16.22010  -72.58228  1.000 34.44558  ? 239 GLN I HB3  1 
ATOM   30623  H HG2  . GLN I  1 244 ? -104.39582 -18.03712  -71.96131  1.000 34.48772  ? 239 GLN I HG2  1 
ATOM   30624  H HG3  . GLN I  1 244 ? -103.42652 -17.95439  -73.21790  1.000 34.48772  ? 239 GLN I HG3  1 
ATOM   30625  H HE21 . GLN I  1 244 ? -104.01809 -16.66871  -70.17340  1.000 47.83034  ? 239 GLN I HE21 1 
ATOM   30626  H HE22 . GLN I  1 244 ? -102.70890 -15.99439  -69.94950  1.000 47.83034  ? 239 GLN I HE22 1 
ATOM   30627  N N    . ARG I  1 245 ? -107.87746 -16.29747  -74.69307  1.000 31.97400  ? 240 ARG I N    1 
ATOM   30628  C CA   . ARG I  1 245 ? -108.91043 -15.41001  -75.21265  1.000 39.30569  ? 240 ARG I CA   1 
ATOM   30629  C C    . ARG I  1 245 ? -109.74960 -14.88146  -74.05921  1.000 31.57995  ? 240 ARG I C    1 
ATOM   30630  O O    . ARG I  1 245 ? -110.06654 -15.61632  -73.12364  1.000 31.26967  ? 240 ARG I O    1 
ATOM   30631  C CB   . ARG I  1 245 ? -109.80794 -16.13029  -76.23192  1.000 38.96506  ? 240 ARG I CB   1 
ATOM   30632  C CG   . ARG I  1 245 ? -110.65944 -15.20308  -77.07575  1.000 38.47131  ? 240 ARG I CG   1 
ATOM   30633  C CD   . ARG I  1 245 ? -111.73452 -15.97476  -77.83488  1.000 37.94976  ? 240 ARG I CD   1 
ATOM   30634  N NE   . ARG I  1 245 ? -111.17517 -16.78337  -78.91210  1.000 45.60916  ? 240 ARG I NE   1 
ATOM   30635  C CZ   . ARG I  1 245 ? -110.92375 -16.33508  -80.13577  1.000 48.93250  ? 240 ARG I CZ   1 
ATOM   30636  N NH1  . ARG I  1 245 ? -111.16354 -15.07821  -80.47558  1.000 49.65287  ? 240 ARG I NH1  1 
ATOM   30637  N NH2  . ARG I  1 245 ? -110.41717 -17.16866  -81.04189  1.000 52.04351  ? 240 ARG I NH2  1 
ATOM   30638  H H    . ARG I  1 245 ? -108.17682 -16.88443  -74.14038  1.000 38.40279  ? 240 ARG I H    1 
ATOM   30639  H HA   . ARG I  1 245 ? -108.49660 -14.65439  -75.65838  1.000 47.20081  ? 240 ARG I HA   1 
ATOM   30640  H HB2  . ARG I  1 245 ? -109.24482 -16.64163  -76.83385  1.000 46.79206  ? 240 ARG I HB2  1 
ATOM   30641  H HB3  . ARG I  1 245 ? -110.40644 -16.72434  -75.75255  1.000 46.79206  ? 240 ARG I HB3  1 
ATOM   30642  H HG2  . ARG I  1 245 ? -111.09650 -14.55521  -76.50117  1.000 46.19956  ? 240 ARG I HG2  1 
ATOM   30643  H HG3  . ARG I  1 245 ? -110.09677 -14.74761  -77.72139  1.000 46.19956  ? 240 ARG I HG3  1 
ATOM   30644  H HD2  . ARG I  1 245 ? -112.19516 -16.56719  -77.22029  1.000 45.57370  ? 240 ARG I HD2  1 
ATOM   30645  H HD3  . ARG I  1 245 ? -112.36288 -15.34640  -78.22375  1.000 45.57370  ? 240 ARG I HD3  1 
ATOM   30646  H HE   . ARG I  1 245 ? -110.99594 -17.60726  -78.74277  1.000 54.76498  ? 240 ARG I HE   1 
ATOM   30647  H HH11 . ARG I  1 245 ? -111.48972 -14.53125  -79.89762  1.000 59.61744  ? 240 ARG I HH11 1 
ATOM   30648  H HH12 . ARG I  1 245 ? -110.99312 -14.80871  -81.27429  1.000 59.61744  ? 240 ARG I HH12 1 
ATOM   30649  H HH21 . ARG I  1 245 ? -110.25672 -17.98688  -80.83127  1.000 62.48620  ? 240 ARG I HH21 1 
ATOM   30650  H HH22 . ARG I  1 245 ? -110.25039 -16.88888  -81.83782  1.000 62.48620  ? 240 ARG I HH22 1 
ATOM   30651  N N    . MET I  1 246 ? -110.10346 -13.60395  -74.13234  1.000 34.40495  ? 241 MET I N    1 
ATOM   30652  C CA   . MET I  1 246 ? -110.88505 -12.95199  -73.09134  1.000 35.96154  ? 241 MET I CA   1 
ATOM   30653  C C    . MET I  1 246 ? -111.80869 -11.93750  -73.74524  1.000 36.08804  ? 241 MET I C    1 
ATOM   30654  O O    . MET I  1 246 ? -111.35444 -11.12115  -74.54881  1.000 30.89533  ? 241 MET I O    1 
ATOM   30655  C CB   . MET I  1 246 ? -109.97355 -12.25651  -72.07628  1.000 31.90763  ? 241 MET I CB   1 
ATOM   30656  C CG   . MET I  1 246 ? -110.70040 -11.69644  -70.85748  1.000 44.10451  ? 241 MET I CG   1 
ATOM   30657  S SD   . MET I  1 246 ? -111.49619 -10.10767  -71.16250  1.000 39.27319  ? 241 MET I SD   1 
ATOM   30658  C CE   . MET I  1 246 ? -110.09760 -8.99636   -71.13328  1.000 37.51198  ? 241 MET I CE   1 
ATOM   30659  H H    . MET I  1 246 ? -109.89921 -13.08459  -74.78666  1.000 41.31993  ? 241 MET I H    1 
ATOM   30660  H HA   . MET I  1 246 ? -111.41434 -13.61460  -72.62049  1.000 43.18783  ? 241 MET I HA   1 
ATOM   30661  H HB2  . MET I  1 246 ? -109.31857 -12.89753  -71.75849  1.000 38.32314  ? 241 MET I HB2  1 
ATOM   30662  H HB3  . MET I  1 246 ? -109.52704 -11.51687  -72.51727  1.000 38.32314  ? 241 MET I HB3  1 
ATOM   30663  H HG2  . MET I  1 246 ? -111.38732 -12.32524  -70.58610  1.000 52.95940  ? 241 MET I HG2  1 
ATOM   30664  H HG3  . MET I  1 246 ? -110.05980 -11.57454  -70.13938  1.000 52.95940  ? 241 MET I HG3  1 
ATOM   30665  H HE1  . MET I  1 246 ? -110.40994 -8.09146   -71.28979  1.000 45.04837  ? 241 MET I HE1  1 
ATOM   30666  H HE2  . MET I  1 246 ? -109.66772 -9.05247   -70.26555  1.000 45.04837  ? 241 MET I HE2  1 
ATOM   30667  H HE3  . MET I  1 246 ? -109.47347 -9.25583   -71.82901  1.000 45.04837  ? 241 MET I HE3  1 
ATOM   30668  N N    . TYR I  1 247 ? -113.09466 -11.99194  -73.40390  1.000 30.30057  ? 242 TYR I N    1 
ATOM   30669  C CA   . TYR I  1 247 ? -114.04152 -10.99547  -73.87886  1.000 36.33930  ? 242 TYR I CA   1 
ATOM   30670  C C    . TYR I  1 247 ? -115.18963 -10.86664  -72.88475  1.000 33.25962  ? 242 TYR I C    1 
ATOM   30671  O O    . TYR I  1 247 ? -115.46225 -11.76943  -72.08511  1.000 26.14431  ? 242 TYR I O    1 
ATOM   30672  C CB   . TYR I  1 247 ? -114.57454 -11.32627  -75.28418  1.000 29.67956  ? 242 TYR I CB   1 
ATOM   30673  C CG   . TYR I  1 247 ? -115.30393 -12.64663  -75.40275  1.000 30.03963  ? 242 TYR I CG   1 
ATOM   30674  C CD1  . TYR I  1 247 ? -116.59502 -12.79182  -74.93356  1.000 32.78635  ? 242 TYR I CD1  1 
ATOM   30675  C CD2  . TYR I  1 247 ? -114.70612 -13.73959  -76.00489  1.000 29.06747  ? 242 TYR I CD2  1 
ATOM   30676  C CE1  . TYR I  1 247 ? -117.25944 -13.98727  -75.04257  1.000 29.75701  ? 242 TYR I CE1  1 
ATOM   30677  C CE2  . TYR I  1 247 ? -115.36063 -14.93652  -76.11604  1.000 27.56675  ? 242 TYR I CE2  1 
ATOM   30678  C CZ   . TYR I  1 247 ? -116.63833 -15.05852  -75.63683  1.000 31.64587  ? 242 TYR I CZ   1 
ATOM   30679  O OH   . TYR I  1 247 ? -117.30360 -16.25986  -75.74841  1.000 36.76900  ? 242 TYR I OH   1 
ATOM   30680  H H    . TYR I  1 247 ? -113.43967 -12.59655  -72.89892  1.000 36.39467  ? 242 TYR I H    1 
ATOM   30681  H HA   . TYR I  1 247 ? -113.59057 -10.13790  -73.92476  1.000 43.64115  ? 242 TYR I HA   1 
ATOM   30682  H HB2  . TYR I  1 247 ? -115.19389 -10.62824  -75.54887  1.000 35.64946  ? 242 TYR I HB2  1 
ATOM   30683  H HB3  . TYR I  1 247 ? -113.82376 -11.35380  -75.89775  1.000 35.64946  ? 242 TYR I HB3  1 
ATOM   30684  H HD1  . TYR I  1 247 ? -117.02129 -12.06666  -74.53689  1.000 39.37760  ? 242 TYR I HD1  1 
ATOM   30685  H HD2  . TYR I  1 247 ? -113.84258 -13.65935  -76.34069  1.000 34.91495  ? 242 TYR I HD2  1 
ATOM   30686  H HE1  . TYR I  1 247 ? -118.12600 -14.07181  -74.71572  1.000 35.74240  ? 242 TYR I HE1  1 
ATOM   30687  H HE2  . TYR I  1 247 ? -114.93996 -15.66367  -76.51503  1.000 33.11409  ? 242 TYR I HE2  1 
ATOM   30688  H HH   . TYR I  1 247 ? -116.93245 -16.74102  -76.32835  1.000 44.15679  ? 242 TYR I HH   1 
ATOM   30689  N N    . GLY I  1 248 ? -115.85428 -9.71924   -72.94669  1.000 31.34677  ? 243 GLY I N    1 
ATOM   30690  C CA   . GLY I  1 248 ? -116.93101 -9.41806   -72.02783  1.000 29.67438  ? 243 GLY I CA   1 
ATOM   30691  C C    . GLY I  1 248 ? -117.40969 -7.99522   -72.23264  1.000 33.88811  ? 243 GLY I C    1 
ATOM   30692  O O    . GLY I  1 248 ? -116.96607 -7.29433   -73.14663  1.000 31.22848  ? 243 GLY I O    1 
ATOM   30693  H H    . GLY I  1 248 ? -115.69672 -9.09591   -73.51786  1.000 37.65011  ? 243 GLY I H    1 
ATOM   30694  H HA2  . GLY I  1 248 ? -117.67301 -10.02438  -72.17854  1.000 35.64324  ? 243 GLY I HA2  1 
ATOM   30695  H HA3  . GLY I  1 248 ? -116.62248 -9.51767   -71.11361  1.000 35.64324  ? 243 GLY I HA3  1 
ATOM   30696  N N    . CYS I  1 249 ? -118.32120 -7.57949   -71.35936  1.000 33.17265  ? 244 CYS I N    1 
ATOM   30697  C CA   . CYS I  1 249 ? -118.91573 -6.25609   -71.44547  1.000 32.45760  ? 244 CYS I CA   1 
ATOM   30698  C C    . CYS I  1 249 ? -119.07088 -5.66961   -70.05067  1.000 33.97860  ? 244 CYS I C    1 
ATOM   30699  O O    . CYS I  1 249 ? -119.23271 -6.39036   -69.06340  1.000 33.41097  ? 244 CYS I O    1 
ATOM   30700  C CB   . CYS I  1 249 ? -120.27794 -6.29373   -72.14760  1.000 34.55654  ? 244 CYS I CB   1 
ATOM   30701  S SG   . CYS I  1 249 ? -121.49221 -7.37011   -71.35162  1.000 46.49221  ? 244 CYS I SG   1 
ATOM   30702  H H    . CYS I  1 249 ? -118.61268 -8.05218   -70.70270  1.000 39.84117  ? 244 CYS I H    1 
ATOM   30703  H HA   . CYS I  1 249 ? -118.32582 -5.67474   -71.95037  1.000 38.98311  ? 244 CYS I HA   1 
ATOM   30704  H HB2  . CYS I  1 249 ? -120.64464 -5.39581   -72.16112  1.000 41.50184  ? 244 CYS I HB2  1 
ATOM   30705  H HB3  . CYS I  1 249 ? -120.15056 -6.61375   -73.05439  1.000 41.50184  ? 244 CYS I HB3  1 
ATOM   30706  N N    . ASP I  1 250 ? -119.01632 -4.34655   -69.98255  1.000 35.32065  ? 245 ASP I N    1 
ATOM   30707  C CA   . ASP I  1 250 ? -119.22314 -3.61138   -68.74572  1.000 35.69131  ? 245 ASP I CA   1 
ATOM   30708  C C    . ASP I  1 250 ? -120.52949 -2.83465   -68.82245  1.000 31.32913  ? 245 ASP I C    1 
ATOM   30709  O O    . ASP I  1 250 ? -120.90688 -2.34260   -69.88832  1.000 32.15590  ? 245 ASP I O    1 
ATOM   30710  C CB   . ASP I  1 250 ? -118.06763 -2.64270   -68.47689  1.000 36.29047  ? 245 ASP I CB   1 
ATOM   30711  C CG   . ASP I  1 250 ? -116.78367 -3.35388   -68.10396  1.000 44.46300  ? 245 ASP I CG   1 
ATOM   30712  O OD1  . ASP I  1 250 ? -116.78933 -4.59951   -68.01143  1.000 42.15210  ? 245 ASP I OD1  1 
ATOM   30713  O OD2  . ASP I  1 250 ? -115.75636 -2.66706   -67.90986  1.000 60.19920  ? 245 ASP I OD2  1 
ATOM   30714  H H    . ASP I  1 250 ? -118.85652 -3.83993   -70.65886  1.000 42.41877  ? 245 ASP I H    1 
ATOM   30715  H HA   . ASP I  1 250 ? -119.27542 -4.23652   -68.00588  1.000 42.86356  ? 245 ASP I HA   1 
ATOM   30716  H HB2  . ASP I  1 250 ? -117.90004 -2.12043   -69.27692  1.000 43.58255  ? 245 ASP I HB2  1 
ATOM   30717  H HB3  . ASP I  1 250 ? -118.31031 -2.05674   -67.74296  1.000 43.58255  ? 245 ASP I HB3  1 
ATOM   30718  N N    . VAL I  1 251 ? -121.21598 -2.72706   -67.68908  1.000 31.51087  ? 246 VAL I N    1 
ATOM   30719  C CA   . VAL I  1 251 ? -122.40673 -1.89745   -67.57507  1.000 33.41657  ? 246 VAL I CA   1 
ATOM   30720  C C    . VAL I  1 251 ? -122.26033 -1.02878   -66.33750  1.000 41.29028  ? 246 VAL I C    1 
ATOM   30721  O O    . VAL I  1 251 ? -121.58322 -1.39791   -65.37109  1.000 47.01676  ? 246 VAL I O    1 
ATOM   30722  C CB   . VAL I  1 251 ? -123.70065 -2.73269   -67.49645  1.000 41.54252  ? 246 VAL I CB   1 
ATOM   30723  C CG1  . VAL I  1 251 ? -123.77902 -3.70800   -68.66784  1.000 41.20768  ? 246 VAL I CG1  1 
ATOM   30724  C CG2  . VAL I  1 251 ? -123.78201 -3.46985   -66.16117  1.000 42.25601  ? 246 VAL I CG2  1 
ATOM   30725  H H    . VAL I  1 251 ? -121.00640 -3.13301   -66.96046  1.000 37.64311  ? 246 VAL I H    1 
ATOM   30726  H HA   . VAL I  1 251 ? -122.47187 -1.32600   -68.35616  1.000 39.92994  ? 246 VAL I HA   1 
ATOM   30727  H HB   . VAL I  1 251 ? -124.46469 -2.13782   -67.55363  1.000 49.88501  ? 246 VAL I HB   1 
ATOM   30728  H HG11 . VAL I  1 251 ? -124.59912 -4.22116   -68.59719  1.000 49.48320  ? 246 VAL I HG11 1 
ATOM   30729  H HG12 . VAL I  1 251 ? -123.77347 -3.20588   -69.49775  1.000 49.48320  ? 246 VAL I HG12 1 
ATOM   30730  H HG13 . VAL I  1 251 ? -123.01311 -4.30235   -68.63570  1.000 49.48320  ? 246 VAL I HG13 1 
ATOM   30731  H HG21 . VAL I  1 251 ? -124.60207 -3.98729   -66.13555  1.000 50.74119  ? 246 VAL I HG21 1 
ATOM   30732  H HG22 . VAL I  1 251 ? -123.01617 -4.05942   -66.07875  1.000 50.74119  ? 246 VAL I HG22 1 
ATOM   30733  H HG23 . VAL I  1 251 ? -123.77825 -2.82007   -65.44098  1.000 50.74119  ? 246 VAL I HG23 1 
ATOM   30734  N N    . GLY I  1 252 ? -122.90675 0.13135    -66.37006  1.000 43.35907  ? 247 GLY I N    1 
ATOM   30735  C CA   . GLY I  1 252 ? -122.91656 1.01923    -65.23032  1.000 44.36610  ? 247 GLY I CA   1 
ATOM   30736  C C    . GLY I  1 252 ? -123.94816 0.60613    -64.20364  1.000 46.12060  ? 247 GLY I C    1 
ATOM   30737  O O    . GLY I  1 252 ? -124.64282 -0.39880   -64.33678  1.000 50.97451  ? 247 GLY I O    1 
ATOM   30738  H H    . GLY I  1 252 ? -123.34819 0.42317    -67.04797  1.000 52.06488  ? 247 GLY I H    1 
ATOM   30739  H HA2  . GLY I  1 252 ? -122.04298 1.01350    -64.80876  1.000 53.27331  ? 247 GLY I HA2  1 
ATOM   30740  H HA3  . GLY I  1 252 ? -123.11913 1.92094    -65.52494  1.000 53.27331  ? 247 GLY I HA3  1 
ATOM   30741  N N    . SER I  1 253 ? -124.04495 1.40959    -63.14384  1.000 50.38737  ? 248 SER I N    1 
ATOM   30742  C CA   . SER I  1 253 ? -125.03635 1.14485    -62.11059  1.000 51.88617  ? 248 SER I CA   1 
ATOM   30743  C C    . SER I  1 253 ? -126.45438 1.23109    -62.65297  1.000 51.84070  ? 248 SER I C    1 
ATOM   30744  O O    . SER I  1 253 ? -127.38305 0.73794    -62.00182  1.000 47.95146  ? 248 SER I O    1 
ATOM   30745  C CB   . SER I  1 253 ? -124.86404 2.11882    -60.94655  1.000 53.44034  ? 248 SER I CB   1 
ATOM   30746  O OG   . SER I  1 253 ? -125.21187 3.43405    -61.33252  1.000 50.40020  ? 248 SER I OG   1 
ATOM   30747  H H    . SER I  1 253 ? -123.55527 2.10261    -63.00405  1.000 60.49883  ? 248 SER I H    1 
ATOM   30748  H HA   . SER I  1 253 ? -124.89616 0.24864    -61.76698  1.000 62.29739  ? 248 SER I HA   1 
ATOM   30749  H HB2  . SER I  1 253 ? -125.43899 1.84205    -60.21598  1.000 64.16240  ? 248 SER I HB2  1 
ATOM   30750  H HB3  . SER I  1 253 ? -123.93698 2.10858    -60.66133  1.000 64.16240  ? 248 SER I HB3  1 
ATOM   30751  H HG   . SER I  1 253 ? -125.11488 3.95894    -60.68393  1.000 60.31030  ? 248 SER I HG   1 
ATOM   30752  N N    . ASP I  1 254 ? -126.64158 1.83573    -63.82637  1.000 50.66364  ? 249 ASP I N    1 
ATOM   30753  C CA   . ASP I  1 254 ? -127.92810 1.84164    -64.51012  1.000 55.88620  ? 249 ASP I CA   1 
ATOM   30754  C C    . ASP I  1 254 ? -128.09412 0.65874    -65.46292  1.000 50.14591  ? 249 ASP I C    1 
ATOM   30755  O O    . ASP I  1 254 ? -129.07171 0.61650    -66.21846  1.000 50.03190  ? 249 ASP I O    1 
ATOM   30756  C CB   . ASP I  1 254 ? -128.11151 3.15461    -65.27733  1.000 51.72398  ? 249 ASP I CB   1 
ATOM   30757  C CG   . ASP I  1 254 ? -127.04223 3.37016    -66.33305  1.000 58.58293  ? 249 ASP I CG   1 
ATOM   30758  O OD1  . ASP I  1 254 ? -126.16710 2.48346    -66.49206  1.000 50.79436  ? 249 ASP I OD1  1 
ATOM   30759  O OD2  . ASP I  1 254 ? -127.07915 4.42847    -67.00065  1.000 62.55828  ? 249 ASP I OD2  1 
ATOM   30760  H H    . ASP I  1 254 ? -126.02432 2.25676    -64.25220  1.000 60.83035  ? 249 ASP I H    1 
ATOM   30761  H HA   . ASP I  1 254 ? -128.63022 1.78660    -63.84310  1.000 67.09743  ? 249 ASP I HA   1 
ATOM   30762  H HB2  . ASP I  1 254 ? -128.97388 3.14380    -65.72128  1.000 62.10276  ? 249 ASP I HB2  1 
ATOM   30763  H HB3  . ASP I  1 254 ? -128.06956 3.89494    -64.65199  1.000 62.10276  ? 249 ASP I HB3  1 
ATOM   30764  N N    . TRP I  1 255 ? -127.15775 -0.28812   -65.44796  1.000 40.96691  ? 250 TRP I N    1 
ATOM   30765  C CA   . TRP I  1 255 ? -127.21256 -1.49770   -66.26539  1.000 41.79809  ? 250 TRP I CA   1 
ATOM   30766  C C    . TRP I  1 255 ? -127.18291 -1.18814   -67.75720  1.000 39.18295  ? 250 TRP I C    1 
ATOM   30767  O O    . TRP I  1 255 ? -127.60906 -2.01234   -68.57417  1.000 37.74204  ? 250 TRP I O    1 
ATOM   30768  C CB   . TRP I  1 255 ? -128.44566 -2.34676   -65.92024  1.000 39.79056  ? 250 TRP I CB   1 
ATOM   30769  C CG   . TRP I  1 255 ? -128.40895 -2.91206   -64.52611  1.000 39.98558  ? 250 TRP I CG   1 
ATOM   30770  C CD1  . TRP I  1 255 ? -127.55128 -2.56498   -63.52513  1.000 43.24589  ? 250 TRP I CD1  1 
ATOM   30771  C CD2  . TRP I  1 255 ? -129.26597 -3.92209   -63.98372  1.000 39.50461  ? 250 TRP I CD2  1 
ATOM   30772  N NE1  . TRP I  1 255 ? -127.82246 -3.28962   -62.39363  1.000 41.92651  ? 250 TRP I NE1  1 
ATOM   30773  C CE2  . TRP I  1 255 ? -128.87332 -4.13046   -62.64731  1.000 39.82960  ? 250 TRP I CE2  1 
ATOM   30774  C CE3  . TRP I  1 255 ? -130.32285 -4.67212   -64.49831  1.000 44.19202  ? 250 TRP I CE3  1 
ATOM   30775  C CZ2  . TRP I  1 255 ? -129.49915 -5.05510   -61.82108  1.000 40.56507  ? 250 TRP I CZ2  1 
ATOM   30776  C CZ3  . TRP I  1 255 ? -130.94885 -5.59059   -63.67005  1.000 46.98450  ? 250 TRP I CZ3  1 
ATOM   30777  C CH2  . TRP I  1 255 ? -130.53105 -5.77279   -62.34723  1.000 42.34131  ? 250 TRP I CH2  1 
ATOM   30778  H H    . TRP I  1 255 ? -126.45507 -0.25018   -64.95360  1.000 49.19429  ? 250 TRP I H    1 
ATOM   30779  H HA   . TRP I  1 255 ? -126.42468 -2.02846   -66.06931  1.000 50.19170  ? 250 TRP I HA   1 
ATOM   30780  H HB2  . TRP I  1 255 ? -129.23869 -1.79340   -65.99641  1.000 47.78266  ? 250 TRP I HB2  1 
ATOM   30781  H HB3  . TRP I  1 255 ? -128.49865 -3.08977   -66.54155  1.000 47.78266  ? 250 TRP I HB3  1 
ATOM   30782  H HD1  . TRP I  1 255 ? -126.87819 -1.92752   -63.59929  1.000 51.92905  ? 250 TRP I HD1  1 
ATOM   30783  H HE1  . TRP I  1 255 ? -127.40144 -3.22656   -61.64639  1.000 50.34580  ? 250 TRP I HE1  1 
ATOM   30784  H HE3  . TRP I  1 255 ? -130.60174 -4.55860   -65.37822  1.000 53.06441  ? 250 TRP I HE3  1 
ATOM   30785  H HZ2  . TRP I  1 255 ? -129.22412 -5.17973   -60.94146  1.000 48.71207  ? 250 TRP I HZ2  1 
ATOM   30786  H HZ3  . TRP I  1 255 ? -131.65825 -6.09399   -63.99905  1.000 56.41539  ? 250 TRP I HZ3  1 
ATOM   30787  H HH2  . TRP I  1 255 ? -130.96760 -6.39804   -61.81489  1.000 50.84357  ? 250 TRP I HH2  1 
ATOM   30788  N N    . ARG I  1 256 ? -126.67057 -0.01805   -68.13055  1.000 43.49683  ? 251 ARG I N    1 
ATOM   30789  C CA   . ARG I  1 256 ? -126.48000 0.34772    -69.52517  1.000 40.35665  ? 251 ARG I CA   1 
ATOM   30790  C C    . ARG I  1 256 ? -125.04373 0.05988    -69.94715  1.000 38.78556  ? 251 ARG I C    1 
ATOM   30791  O O    . ARG I  1 256 ? -124.11491 0.13733    -69.14355  1.000 38.28156  ? 251 ARG I O    1 
ATOM   30792  C CB   . ARG I  1 256 ? -126.81464 1.82185    -69.74790  1.000 44.02163  ? 251 ARG I CB   1 
ATOM   30793  H H    . ARG I  1 256 ? -126.42090 0.59270    -67.57896  1.000 52.23019  ? 251 ARG I H    1 
ATOM   30794  H HA   . ARG I  1 256 ? -127.07004 -0.17811   -70.08755  1.000 48.25805  ? 251 ARG I HA   1 
ATOM   30795  N N    . PHE I  1 257 ? -124.87399 -0.27682   -71.22144  1.000 38.66310  ? 252 PHE I N    1 
ATOM   30796  C CA   . PHE I  1 257 ? -123.56522 -0.64324   -71.74711  1.000 37.06951  ? 252 PHE I CA   1 
ATOM   30797  C C    . PHE I  1 257 ? -122.55573 0.47783    -71.54227  1.000 38.98178  ? 252 PHE I C    1 
ATOM   30798  O O    . PHE I  1 257 ? -122.86852 1.65944    -71.70255  1.000 50.96664  ? 252 PHE I O    1 
ATOM   30799  C CB   . PHE I  1 257 ? -123.68602 -0.97719   -73.23536  1.000 37.30610  ? 252 PHE I CB   1 
ATOM   30800  C CG   . PHE I  1 257 ? -122.36955 -1.13558   -73.93548  1.000 46.60164  ? 252 PHE I CG   1 
ATOM   30801  C CD1  . PHE I  1 257 ? -121.66441 -2.32513   -73.85987  1.000 39.59502  ? 252 PHE I CD1  1 
ATOM   30802  C CD2  . PHE I  1 257 ? -121.84029 -0.09877   -74.68579  1.000 44.86372  ? 252 PHE I CD2  1 
ATOM   30803  C CE1  . PHE I  1 257 ? -120.45287 -2.46845   -74.50632  1.000 39.94056  ? 252 PHE I CE1  1 
ATOM   30804  C CE2  . PHE I  1 257 ? -120.63353 -0.24111   -75.33534  1.000 39.44126  ? 252 PHE I CE2  1 
ATOM   30805  C CZ   . PHE I  1 257 ? -119.94037 -1.43035   -75.24302  1.000 39.73994  ? 252 PHE I CZ   1 
ATOM   30806  H H    . PHE I  1 257 ? -125.50423 -0.30124   -71.80608  1.000 46.42971  ? 252 PHE I H    1 
ATOM   30807  H HA   . PHE I  1 257 ? -123.23681 -1.42433   -71.27494  1.000 44.48946  ? 252 PHE I HA   1 
ATOM   30808  H HB2  . PHE I  1 257 ? -124.17140 -1.81189   -73.32804  1.000 44.69655  ? 252 PHE I HB2  1 
ATOM   30809  H HB3  . PHE I  1 257 ? -124.16995 -0.26132   -73.67609  1.000 44.69655  ? 252 PHE I HB3  1 
ATOM   30810  H HD1  . PHE I  1 257 ? -122.01057 -3.03482   -73.36852  1.000 47.54801  ? 252 PHE I HD1  1 
ATOM   30811  H HD2  . PHE I  1 257 ? -122.30538 0.70385    -74.75205  1.000 53.87046  ? 252 PHE I HD2  1 
ATOM   30812  H HE1  . PHE I  1 257 ? -119.98387 -3.26899   -74.44245  1.000 47.96266  ? 252 PHE I HE1  1 
ATOM   30813  H HE2  . PHE I  1 257 ? -120.28711 0.46278    -75.83478  1.000 47.15957  ? 252 PHE I HE2  1 
ATOM   30814  H HZ   . PHE I  1 257 ? -119.12545 -1.52853   -75.68025  1.000 47.72191  ? 252 PHE I HZ   1 
ATOM   30815  N N    . LEU I  1 258 ? -121.33046 0.09599    -71.18509  1.000 43.34761  ? 253 LEU I N    1 
ATOM   30816  C CA   . LEU I  1 258 ? -120.24520 1.04557    -70.96647  1.000 46.23875  ? 253 LEU I CA   1 
ATOM   30817  C C    . LEU I  1 258 ? -119.07205 0.78972    -71.90356  1.000 43.83735  ? 253 LEU I C    1 
ATOM   30818  O O    . LEU I  1 258 ? -118.69971 1.68541    -72.66583  1.000 48.60111  ? 253 LEU I O    1 
ATOM   30819  C CB   . LEU I  1 258 ? -119.78006 0.98221    -69.50564  1.000 50.05623  ? 253 LEU I CB   1 
ATOM   30820  C CG   . LEU I  1 258 ? -120.12619 2.16778    -68.60360  1.000 42.06656  ? 253 LEU I CG   1 
ATOM   30821  C CD1  . LEU I  1 258 ? -121.61073 2.47237    -68.65520  1.000 50.72808  ? 253 LEU I CD1  1 
ATOM   30822  C CD2  . LEU I  1 258 ? -119.68528 1.88421    -67.17569  1.000 41.54689  ? 253 LEU I CD2  1 
ATOM   30823  H H    . LEU I  1 258 ? -121.10014 -0.72328   -71.06120  1.000 52.05112  ? 253 LEU I H    1 
ATOM   30824  H HA   . LEU I  1 258 ? -120.57933 1.93904    -71.14242  1.000 55.52049  ? 253 LEU I HA   1 
ATOM   30825  H HB2  . LEU I  1 258 ? -120.17858 0.19574    -69.10122  1.000 60.10146  ? 253 LEU I HB2  1 
ATOM   30826  H HB3  . LEU I  1 258 ? -118.81340 0.90174    -69.50528  1.000 60.10146  ? 253 LEU I HB3  1 
ATOM   30827  H HG   . LEU I  1 258 ? -119.65487 2.95442    -68.91975  1.000 50.30993  ? 253 LEU I HG   1 
ATOM   30828  H HD11 . LEU I  1 258 ? -121.79881 3.22619    -68.07444  1.000 60.90768  ? 253 LEU I HD11 1 
ATOM   30829  H HD12 . LEU I  1 258 ? -121.85721 2.68856    -69.56811  1.000 60.90768  ? 253 LEU I HD12 1 
ATOM   30830  H HD13 . LEU I  1 258 ? -122.10370 1.69267    -68.35527  1.000 60.90768  ? 253 LEU I HD13 1 
ATOM   30831  H HD21 . LEU I  1 258 ? -119.91183 2.64501    -66.61823  1.000 49.68633  ? 253 LEU I HD21 1 
ATOM   30832  H HD22 . LEU I  1 258 ? -120.14320 1.09138    -66.85532  1.000 49.68633  ? 253 LEU I HD22 1 
ATOM   30833  H HD23 . LEU I  1 258 ? -118.72618 1.73961    -67.16414  1.000 49.68633  ? 253 LEU I HD23 1 
ATOM   30834  N N    . ARG I  1 259 ? -118.48454 -0.40518   -71.87545  1.000 36.57503  ? 254 ARG I N    1 
ATOM   30835  C CA   . ARG I  1 259 ? -117.34871 -0.72579   -72.72962  1.000 40.87311  ? 254 ARG I CA   1 
ATOM   30836  C C    . ARG I  1 259 ? -117.34909 -2.21891   -73.01804  1.000 37.26312  ? 254 ARG I C    1 
ATOM   30837  O O    . ARG I  1 259 ? -117.91975 -3.01537   -72.26973  1.000 32.66920  ? 254 ARG I O    1 
ATOM   30838  C CB   . ARG I  1 259 ? -116.01993 -0.31145   -72.08295  1.000 40.28300  ? 254 ARG I CB   1 
ATOM   30839  C CG   . ARG I  1 259 ? -115.83435 -0.85445   -70.66943  1.000 52.35264  ? 254 ARG I CG   1 
ATOM   30840  C CD   . ARG I  1 259 ? -115.17227 0.15200    -69.74552  1.000 52.01338  ? 254 ARG I CD   1 
ATOM   30841  N NE   . ARG I  1 259 ? -115.38637 -0.18173   -68.34163  1.000 47.32375  ? 254 ARG I NE   1 
ATOM   30842  C CZ   . ARG I  1 259 ? -115.46080 0.70954    -67.36066  1.000 56.71791  ? 254 ARG I CZ   1 
ATOM   30843  N NH1  . ARG I  1 259 ? -115.32492 2.00852    -67.59023  1.000 50.78014  ? 254 ARG I NH1  1 
ATOM   30844  N NH2  . ARG I  1 259 ? -115.67370 0.28762    -66.11638  1.000 52.40017  ? 254 ARG I NH2  1 
ATOM   30845  H H    . ARG I  1 259 ? -118.72916 -1.05224   -71.36449  1.000 43.72010  ? 254 ARG I H    1 
ATOM   30846  H HA   . ARG I  1 259 ? -117.44090 -0.25198   -73.57098  1.000 49.08172  ? 254 ARG I HA   1 
ATOM   30847  H HB2  . ARG I  1 259 ? -115.28985 -0.64510   -72.62751  1.000 48.37359  ? 254 ARG I HB2  1 
ATOM   30848  H HB3  . ARG I  1 259 ? -115.98349 0.65674    -72.03635  1.000 48.37359  ? 254 ARG I HB3  1 
ATOM   30849  H HG2  . ARG I  1 259 ? -116.70218 -1.07832   -70.29840  1.000 62.85716  ? 254 ARG I HG2  1 
ATOM   30850  H HG3  . ARG I  1 259 ? -115.27414 -1.64558   -70.70379  1.000 62.85716  ? 254 ARG I HG3  1 
ATOM   30851  H HD2  . ARG I  1 259 ? -114.21701 0.16113    -69.91373  1.000 62.45005  ? 254 ARG I HD2  1 
ATOM   30852  H HD3  . ARG I  1 259 ? -115.54643 1.03179    -69.90950  1.000 62.45005  ? 254 ARG I HD3  1 
ATOM   30853  H HE   . ARG I  1 259 ? -115.47007 -1.01245   -68.13548  1.000 56.82249  ? 254 ARG I HE   1 
ATOM   30854  H HH11 . ARG I  1 259 ? -115.18487 2.29147    -68.39019  1.000 60.97016  ? 254 ARG I HH11 1 
ATOM   30855  H HH12 . ARG I  1 259 ? -115.37684 2.56799    -66.93916  1.000 60.97016  ? 254 ARG I HH12 1 
ATOM   30856  H HH21 . ARG I  1 259 ? -115.76108 -0.55282   -65.95635  1.000 62.91419  ? 254 ARG I HH21 1 
ATOM   30857  H HH22 . ARG I  1 259 ? -115.72387 0.85546    -65.47245  1.000 62.91419  ? 254 ARG I HH22 1 
ATOM   30858  N N    . GLY I  1 260 ? -116.69284 -2.58975   -74.11864  1.000 46.01863  ? 255 GLY I N    1 
ATOM   30859  C CA   . GLY I  1 260 ? -116.59778 -3.97563   -74.51167  1.000 40.08469  ? 255 GLY I CA   1 
ATOM   30860  C C    . GLY I  1 260 ? -115.15351 -4.39033   -74.70484  1.000 32.70010  ? 255 GLY I C    1 
ATOM   30861  O O    . GLY I  1 260 ? -114.27957 -3.56991   -74.97870  1.000 41.64097  ? 255 GLY I O    1 
ATOM   30862  H H    . GLY I  1 260 ? -116.29415 -2.04590   -74.65239  1.000 55.25635  ? 255 GLY I H    1 
ATOM   30863  H HA2  . GLY I  1 260 ? -116.99326 -4.53701   -73.82658  1.000 48.13562  ? 255 GLY I HA2  1 
ATOM   30864  H HA3  . GLY I  1 260 ? -117.07432 -4.11181   -75.34549  1.000 48.13562  ? 255 GLY I HA3  1 
ATOM   30865  N N    . TYR I  1 261 ? -114.91845 -5.69183   -74.56806  1.000 37.20663  ? 256 TYR I N    1 
ATOM   30866  C CA   . TYR I  1 261 ? -113.57470 -6.25031   -74.61059  1.000 33.32379  ? 256 TYR I CA   1 
ATOM   30867  C C    . TYR I  1 261 ? -113.52653 -7.47449   -75.51268  1.000 28.71792  ? 256 TYR I C    1 
ATOM   30868  O O    . TYR I  1 261 ? -114.48244 -8.24955   -75.57824  1.000 34.81168  ? 256 TYR I O    1 
ATOM   30869  C CB   . TYR I  1 261 ? -113.08323 -6.66717   -73.21277  1.000 32.09299  ? 256 TYR I CB   1 
ATOM   30870  C CG   . TYR I  1 261 ? -113.07677 -5.56289   -72.18763  1.000 34.85625  ? 256 TYR I CG   1 
ATOM   30871  C CD1  . TYR I  1 261 ? -114.26286 -5.04642   -71.68544  1.000 43.11542  ? 256 TYR I CD1  1 
ATOM   30872  C CD2  . TYR I  1 261 ? -111.87945 -5.04449   -71.70700  1.000 46.74736  ? 256 TYR I CD2  1 
ATOM   30873  C CE1  . TYR I  1 261 ? -114.25656 -4.04142   -70.74388  1.000 45.84617  ? 256 TYR I CE1  1 
ATOM   30874  C CE2  . TYR I  1 261 ? -111.86026 -4.02670   -70.76269  1.000 37.22889  ? 256 TYR I CE2  1 
ATOM   30875  C CZ   . TYR I  1 261 ? -113.04939 -3.52728   -70.28798  1.000 46.15966  ? 256 TYR I CZ   1 
ATOM   30876  O OH   . TYR I  1 261 ? -113.03917 -2.52205   -69.34551  1.000 50.06202  ? 256 TYR I OH   1 
ATOM   30877  H H    . TYR I  1 261 ? -115.53366 -6.28053   -74.44743  1.000 44.68194  ? 256 TYR I H    1 
ATOM   30878  H HA   . TYR I  1 261 ? -112.98460 -5.57111   -74.97305  1.000 40.02254  ? 256 TYR I HA   1 
ATOM   30879  H HB2  . TYR I  1 261 ? -113.66289 -7.37014   -72.88001  1.000 38.54558  ? 256 TYR I HB2  1 
ATOM   30880  H HB3  . TYR I  1 261 ? -112.17426 -6.99642   -73.29196  1.000 38.54558  ? 256 TYR I HB3  1 
ATOM   30881  H HD1  . TYR I  1 261 ? -115.07434 -5.38411   -71.98935  1.000 51.77249  ? 256 TYR I HD1  1 
ATOM   30882  H HD2  . TYR I  1 261 ? -111.07500 -5.38644   -72.02452  1.000 56.13082  ? 256 TYR I HD2  1 
ATOM   30883  H HE1  . TYR I  1 261 ? -115.05932 -3.70749   -70.41377  1.000 55.04939  ? 256 TYR I HE1  1 
ATOM   30884  H HE2  . TYR I  1 261 ? -111.05133 -3.68658   -70.45471  1.000 44.70865  ? 256 TYR I HE2  1 
ATOM   30885  H HH   . TYR I  1 261 ? -113.76214 -2.52187   -68.91781  1.000 60.10841  ? 256 TYR I HH   1 
ATOM   30886  N N    . HIS I  1 262 ? -112.40481 -7.63594   -76.20707  1.000 29.43907  ? 257 HIS I N    1 
ATOM   30887  C CA   . HIS I  1 262 ? -112.06780 -8.89546   -76.86441  1.000 35.05446  ? 257 HIS I CA   1 
ATOM   30888  C C    . HIS I  1 262 ? -110.57393 -8.87951   -77.14040  1.000 42.38758  ? 257 HIS I C    1 
ATOM   30889  O O    . HIS I  1 262 ? -110.10114 -8.03105   -77.90422  1.000 42.38181  ? 257 HIS I O    1 
ATOM   30890  C CB   . HIS I  1 262 ? -112.83851 -9.09861   -78.15358  1.000 35.50412  ? 257 HIS I CB   1 
ATOM   30891  C CG   . HIS I  1 262 ? -112.72112 -10.48781  -78.70070  1.000 38.07414  ? 257 HIS I CG   1 
ATOM   30892  N ND1  . HIS I  1 262 ? -113.64074 -11.47930  -78.43001  1.000 41.84069  ? 257 HIS I ND1  1 
ATOM   30893  C CD2  . HIS I  1 262 ? -111.78101 -11.05658  -79.49197  1.000 49.12423  ? 257 HIS I CD2  1 
ATOM   30894  C CE1  . HIS I  1 262 ? -113.27516 -12.59704  -79.03516  1.000 37.70284  ? 257 HIS I CE1  1 
ATOM   30895  N NE2  . HIS I  1 262 ? -112.15029 -12.36680  -79.68774  1.000 39.49108  ? 257 HIS I NE2  1 
ATOM   30896  H H    . HIS I  1 262 ? -111.81233 -7.02196   -76.31475  1.000 35.36087  ? 257 HIS I H    1 
ATOM   30897  H HA   . HIS I  1 262 ? -112.29051 -9.63030   -76.27171  1.000 42.09934  ? 257 HIS I HA   1 
ATOM   30898  H HB2  . HIS I  1 262 ? -113.77787 -8.92154   -77.98875  1.000 42.63893  ? 257 HIS I HB2  1 
ATOM   30899  H HB3  . HIS I  1 262 ? -112.49768 -8.48483   -78.82292  1.000 42.63893  ? 257 HIS I HB3  1 
ATOM   30900  H HD1  . HIS I  1 262 ? -114.34330 -11.38530  -77.94300  1.000 50.24282  ? 257 HIS I HD1  1 
ATOM   30901  H HD2  . HIS I  1 262 ? -111.02589 -10.63883  -79.83865  1.000 58.98306  ? 257 HIS I HD2  1 
ATOM   30902  H HE1  . HIS I  1 262 ? -113.73201 -13.40657  -79.00613  1.000 45.27740  ? 257 HIS I HE1  1 
ATOM   30903  N N    . GLN I  1 263 ? -109.83462 -9.80257   -76.52027  1.000 43.83861  ? 258 GLN I N    1 
ATOM   30904  C CA   . GLN I  1 263 ? -108.38414 -9.84774   -76.61822  1.000 35.64252  ? 258 GLN I CA   1 
ATOM   30905  C C    . GLN I  1 263 ? -107.92483 -11.27603  -76.87483  1.000 34.08003  ? 258 GLN I C    1 
ATOM   30906  O O    . GLN I  1 263 ? -108.57296 -12.24278  -76.46761  1.000 31.86985  ? 258 GLN I O    1 
ATOM   30907  C CB   . GLN I  1 263 ? -107.73006 -9.30370   -75.34282  1.000 37.37503  ? 258 GLN I CB   1 
ATOM   30908  C CG   . GLN I  1 263 ? -108.53874 -8.21384   -74.64889  1.000 38.43598  ? 258 GLN I CG   1 
ATOM   30909  C CD   . GLN I  1 263 ? -107.67942 -7.32488   -73.76442  1.000 56.23332  ? 258 GLN I CD   1 
ATOM   30910  O OE1  . GLN I  1 263 ? -106.57237 -7.70256   -73.37224  1.000 59.34733  ? 258 GLN I OE1  1 
ATOM   30911  N NE2  . GLN I  1 263 ? -108.18772 -6.13517   -73.44699  1.000 55.34391  ? 258 GLN I NE2  1 
ATOM   30912  H H    . GLN I  1 263 ? -110.16326 -10.42547  -76.02672  1.000 52.64032  ? 258 GLN I H    1 
ATOM   30913  H HA   . GLN I  1 263 ? -108.08991 -9.30720   -77.36797  1.000 42.80501  ? 258 GLN I HA   1 
ATOM   30914  H HB2  . GLN I  1 263 ? -107.61880 -10.03421  -74.71442  1.000 44.88403  ? 258 GLN I HB2  1 
ATOM   30915  H HB3  . GLN I  1 263 ? -106.86533 -8.92890   -75.57232  1.000 44.88403  ? 258 GLN I HB3  1 
ATOM   30916  H HG2  . GLN I  1 263 ? -108.95850 -7.65416   -75.32080  1.000 46.15716  ? 258 GLN I HG2  1 
ATOM   30917  H HG3  . GLN I  1 263 ? -109.21619 -8.62796   -74.09169  1.000 46.15716  ? 258 GLN I HG3  1 
ATOM   30918  H HE21 . GLN I  1 263 ? -108.96327 -5.90682   -73.74022  1.000 66.44668  ? 258 GLN I HE21 1 
ATOM   30919  H HE22 . GLN I  1 263 ? -107.74033 -5.59547   -72.94884  1.000 66.44668  ? 258 GLN I HE22 1 
ATOM   30920  N N    . TYR I  1 264 ? -106.79165 -11.39303  -77.56116  1.000 39.98956  ? 259 TYR I N    1 
ATOM   30921  C CA   . TYR I  1 264 ? -106.21642 -12.66974  -77.96392  1.000 34.27276  ? 259 TYR I CA   1 
ATOM   30922  C C    . TYR I  1 264 ? -104.71481 -12.61200  -77.72528  1.000 36.90643  ? 259 TYR I C    1 
ATOM   30923  O O    . TYR I  1 264 ? -104.06380 -11.61655  -78.05682  1.000 34.97807  ? 259 TYR I O    1 
ATOM   30924  C CB   . TYR I  1 264 ? -106.52105 -12.95893  -79.43447  1.000 39.17400  ? 259 TYR I CB   1 
ATOM   30925  C CG   . TYR I  1 264 ? -106.68899 -14.42439  -79.79584  1.000 47.07703  ? 259 TYR I CG   1 
ATOM   30926  C CD1  . TYR I  1 264 ? -107.30246 -15.32032  -78.92924  1.000 42.53032  ? 259 TYR I CD1  1 
ATOM   30927  C CD2  . TYR I  1 264 ? -106.23708 -14.90480  -81.01925  1.000 54.68407  ? 259 TYR I CD2  1 
ATOM   30928  C CE1  . TYR I  1 264 ? -107.45008 -16.65315  -79.26553  1.000 47.08050  ? 259 TYR I CE1  1 
ATOM   30929  C CE2  . TYR I  1 264 ? -106.38169 -16.23324  -81.36610  1.000 54.83364  ? 259 TYR I CE2  1 
ATOM   30930  C CZ   . TYR I  1 264 ? -106.99050 -17.10346  -80.48701  1.000 52.35343  ? 259 TYR I CZ   1 
ATOM   30931  O OH   . TYR I  1 264 ? -107.13733 -18.42834  -80.83025  1.000 44.55363  ? 259 TYR I OH   1 
ATOM   30932  H H    . TYR I  1 264 ? -106.31991 -10.72012  -77.81465  1.000 48.02146  ? 259 TYR I H    1 
ATOM   30933  H HA   . TYR I  1 264 ? -106.57949 -13.39789  -77.43583  1.000 41.16130  ? 259 TYR I HA   1 
ATOM   30934  H HB2  . TYR I  1 264 ? -107.34749 -12.50822  -79.66846  1.000 47.04278  ? 259 TYR I HB2  1 
ATOM   30935  H HB3  . TYR I  1 264 ? -105.79077 -12.61215  -79.97050  1.000 47.04278  ? 259 TYR I HB3  1 
ATOM   30936  H HD1  . TYR I  1 264 ? -107.61930 -15.01827  -78.10871  1.000 51.07037  ? 259 TYR I HD1  1 
ATOM   30937  H HD2  . TYR I  1 264 ? -105.82917 -14.31973  -81.61609  1.000 65.65487  ? 259 TYR I HD2  1 
ATOM   30938  H HE1  . TYR I  1 264 ? -107.85659 -17.24294  -78.67240  1.000 56.53059  ? 259 TYR I HE1  1 
ATOM   30939  H HE2  . TYR I  1 264 ? -106.07046 -16.53910  -82.18737  1.000 65.83435  ? 259 TYR I HE2  1 
ATOM   30940  H HH   . TYR I  1 264 ? -106.84188 -18.55866  -81.60570  1.000 53.49834  ? 259 TYR I HH   1 
ATOM   30941  N N    . ALA I  1 265 ? -104.17168 -13.66973  -77.12839  1.000 38.27686  ? 260 ALA I N    1 
ATOM   30942  C CA   . ALA I  1 265 ? -102.75594 -13.71940  -76.79823  1.000 38.87783  ? 260 ALA I CA   1 
ATOM   30943  C C    . ALA I  1 265 ? -102.17931 -15.07497  -77.17981  1.000 38.18943  ? 260 ALA I C    1 
ATOM   30944  O O    . ALA I  1 265 ? -102.87580 -16.09432  -77.16013  1.000 44.20162  ? 260 ALA I O    1 
ATOM   30945  C CB   . ALA I  1 265 ? -102.52444 -13.45164  -75.30716  1.000 38.74488  ? 260 ALA I CB   1 
ATOM   30946  H H    . ALA I  1 265 ? -104.60860 -14.37559  -76.90377  1.000 45.96623  ? 260 ALA I H    1 
ATOM   30947  H HA   . ALA I  1 265 ? -102.28279 -13.04612  -77.31178  1.000 46.68739  ? 260 ALA I HA   1 
ATOM   30948  H HB1  . ALA I  1 265 ? -101.57293 -13.49210  -75.12305  1.000 46.52784  ? 260 ALA I HB1  1 
ATOM   30949  H HB2  . ALA I  1 265 ? -102.86668 -12.57098  -75.08759  1.000 46.52784  ? 260 ALA I HB2  1 
ATOM   30950  H HB3  . ALA I  1 265 ? -102.99058 -14.12631  -74.78906  1.000 46.52784  ? 260 ALA I HB3  1 
ATOM   30951  N N    . TYR I  1 266 ? -100.89399 -15.07025  -77.52978  1.000 37.26898  ? 261 TYR I N    1 
ATOM   30952  C CA   . TYR I  1 266 ? -100.14606 -16.27715  -77.85605  1.000 38.52742  ? 261 TYR I CA   1 
ATOM   30953  C C    . TYR I  1 266 ? -98.91629  -16.33469  -76.96205  1.000 45.19887  ? 261 TYR I C    1 
ATOM   30954  O O    . TYR I  1 266 ? -98.05909  -15.44571  -77.02103  1.000 47.89893  ? 261 TYR I O    1 
ATOM   30955  C CB   . TYR I  1 266 ? -99.74300  -16.28937  -79.32967  1.000 46.65922  ? 261 TYR I CB   1 
ATOM   30956  C CG   . TYR I  1 266 ? -99.11875  -17.58823  -79.79466  1.000 45.42990  ? 261 TYR I CG   1 
ATOM   30957  C CD1  . TYR I  1 266 ? -99.76787  -18.79813  -79.61682  1.000 49.92213  ? 261 TYR I CD1  1 
ATOM   30958  C CD2  . TYR I  1 266 ? -97.88869  -17.59892  -80.42294  1.000 48.50388  ? 261 TYR I CD2  1 
ATOM   30959  C CE1  . TYR I  1 266 ? -99.20339  -19.98192  -80.04607  1.000 50.07661  ? 261 TYR I CE1  1 
ATOM   30960  C CE2  . TYR I  1 266 ? -97.31868  -18.77616  -80.85870  1.000 54.65835  ? 261 TYR I CE2  1 
ATOM   30961  C CZ   . TYR I  1 266 ? -97.97869  -19.96476  -80.67195  1.000 51.57746  ? 261 TYR I CZ   1 
ATOM   30962  O OH   . TYR I  1 266 ? -97.40262  -21.13972  -81.10411  1.000 55.81317  ? 261 TYR I OH   1 
ATOM   30963  H H    . TYR I  1 266 ? -100.42043 -14.35461  -77.58635  1.000 44.55283  ? 261 TYR I H    1 
ATOM   30964  H HA   . TYR I  1 266 ? -100.69211 -17.06009  -77.68361  1.000 46.06296  ? 261 TYR I HA   1 
ATOM   30965  H HB2  . TYR I  1 266 ? -100.53456 -16.13452  -79.86852  1.000 56.02505  ? 261 TYR I HB2  1 
ATOM   30966  H HB3  . TYR I  1 266 ? -99.09605  -15.58236  -79.47964  1.000 56.02505  ? 261 TYR I HB3  1 
ATOM   30967  H HD1  . TYR I  1 266 ? -100.59936 -18.81331  -79.20054  1.000 59.94054  ? 261 TYR I HD1  1 
ATOM   30968  H HD2  . TYR I  1 266 ? -97.43654  -16.79695  -80.55448  1.000 58.23865  ? 261 TYR I HD2  1 
ATOM   30969  H HE1  . TYR I  1 266 ? -99.64884  -20.78736  -79.91285  1.000 60.12592  ? 261 TYR I HE1  1 
ATOM   30970  H HE2  . TYR I  1 266 ? -96.48877  -18.76482  -81.27825  1.000 65.62401  ? 261 TYR I HE2  1 
ATOM   30971  H HH   . TYR I  1 266 ? -96.63788  -20.98693  -81.41624  1.000 67.00979  ? 261 TYR I HH   1 
ATOM   30972  N N    . ASP I  1 267 ? -98.83443  -17.37480  -76.13086  1.000 48.85219  ? 262 ASP I N    1 
ATOM   30973  C CA   . ASP I  1 267 ? -97.71185  -17.55423  -75.21094  1.000 40.88297  ? 262 ASP I CA   1 
ATOM   30974  C C    . ASP I  1 267 ? -97.56494  -16.35567  -74.27254  1.000 40.91974  ? 262 ASP I C    1 
ATOM   30975  O O    . ASP I  1 267 ? -96.46167  -15.90022  -73.97553  1.000 43.38661  ? 262 ASP I O    1 
ATOM   30976  C CB   . ASP I  1 267 ? -96.41699  -17.80629  -75.98111  1.000 44.33247  ? 262 ASP I CB   1 
ATOM   30977  C CG   . ASP I  1 267 ? -96.29435  -19.23907  -76.47377  1.000 48.46956  ? 262 ASP I CG   1 
ATOM   30978  O OD1  . ASP I  1 267 ? -97.01492  -20.11554  -75.95496  1.000 47.32160  ? 262 ASP I OD1  1 
ATOM   30979  O OD2  . ASP I  1 267 ? -95.46802  -19.48844  -77.38073  1.000 51.68100  ? 262 ASP I OD2  1 
ATOM   30980  H H    . ASP I  1 267 ? -99.42490  -17.99805  -76.08080  1.000 58.65661  ? 262 ASP I H    1 
ATOM   30981  H HA   . ASP I  1 267 ? -97.88877  -18.33005  -74.65622  1.000 48.88963  ? 262 ASP I HA   1 
ATOM   30982  H HB2  . ASP I  1 267 ? -96.38962  -17.22026  -76.75359  1.000 53.23295  ? 262 ASP I HB2  1 
ATOM   30983  H HB3  . ASP I  1 267 ? -95.66263  -17.62371  -75.39929  1.000 53.23295  ? 262 ASP I HB3  1 
ATOM   30984  N N    . GLY I  1 268 ? -98.68833  -15.83216  -73.80535  1.000 44.65576  ? 263 GLY I N    1 
ATOM   30985  C CA   . GLY I  1 268 ? -98.69099  -14.75448  -72.84122  1.000 44.49677  ? 263 GLY I CA   1 
ATOM   30986  C C    . GLY I  1 268 ? -98.39122  -13.38438  -73.39774  1.000 40.28170  ? 263 GLY I C    1 
ATOM   30987  O O    . GLY I  1 268 ? -98.30751  -12.42493  -72.61921  1.000 40.98715  ? 263 GLY I O    1 
ATOM   30988  H H    . GLY I  1 268 ? -99.47464  -16.09134  -74.03803  1.000 53.62090  ? 263 GLY I H    1 
ATOM   30989  H HA2  . GLY I  1 268 ? -99.56595  -14.71645  -72.42420  1.000 53.43011  ? 263 GLY I HA2  1 
ATOM   30990  H HA3  . GLY I  1 268 ? -98.02561  -14.94705  -72.16219  1.000 53.43011  ? 263 GLY I HA3  1 
ATOM   30991  N N    . LYS I  1 269 ? -98.21595  -13.25835  -74.70668  1.000 41.33871  ? 264 LYS I N    1 
ATOM   30992  C CA   . LYS I  1 269 ? -97.94734  -11.98028  -75.34753  1.000 45.55479  ? 264 LYS I CA   1 
ATOM   30993  C C    . LYS I  1 269 ? -99.12966  -11.60215  -76.23200  1.000 43.48167  ? 264 LYS I C    1 
ATOM   30994  O O    . LYS I  1 269 ? -99.73693  -12.46138  -76.87723  1.000 40.41497  ? 264 LYS I O    1 
ATOM   30995  C CB   . LYS I  1 269 ? -96.66067  -12.03554  -76.17732  1.000 46.80310  ? 264 LYS I CB   1 
ATOM   30996  H H    . LYS I  1 269 ? -98.24908  -13.91725  -75.25835  1.000 49.43651  ? 264 LYS I H    1 
ATOM   30997  H HA   . LYS I  1 269 ? -97.83380  -11.29142  -74.67412  1.000 54.69973  ? 264 LYS I HA   1 
ATOM   30998  N N    . ASP I  1 270 ? -99.45397  -10.31267  -76.25445  1.000 43.75189  ? 265 ASP I N    1 
ATOM   30999  C CA   . ASP I  1 270 ? -100.58132 -9.83543   -77.04146  1.000 41.63040  ? 265 ASP I CA   1 
ATOM   31000  C C    . ASP I  1 270 ? -100.39810 -10.18656  -78.51309  1.000 43.07409  ? 265 ASP I C    1 
ATOM   31001  O O    . ASP I  1 270 ? -99.32584  -9.98488   -79.09010  1.000 49.11221  ? 265 ASP I O    1 
ATOM   31002  C CB   . ASP I  1 270 ? -100.73327 -8.32329   -76.87809  1.000 43.20250  ? 265 ASP I CB   1 
ATOM   31003  C CG   . ASP I  1 270 ? -101.13217 -7.92160   -75.47095  1.000 41.89659  ? 265 ASP I CG   1 
ATOM   31004  O OD1  . ASP I  1 270 ? -101.75809 -8.74128   -74.77076  1.000 51.09500  ? 265 ASP I OD1  1 
ATOM   31005  O OD2  . ASP I  1 270 ? -100.82188 -6.78247   -75.06140  1.000 44.02784  ? 265 ASP I OD2  1 
ATOM   31006  H H    . ASP I  1 270 ? -99.03731  -9.69619   -75.82322  1.000 52.53625  ? 265 ASP I H    1 
ATOM   31007  H HA   . ASP I  1 270 ? -101.39256 -10.26262  -76.72477  1.000 49.78654  ? 265 ASP I HA   1 
ATOM   31008  H HB2  . ASP I  1 270 ? -99.88658  -7.89666   -77.08302  1.000 51.67306  ? 265 ASP I HB2  1 
ATOM   31009  H HB3  . ASP I  1 270 ? -101.41978 -8.00718   -77.48611  1.000 51.67306  ? 265 ASP I HB3  1 
ATOM   31010  N N    . TYR I  1 271 ? -101.45367 -10.72052  -79.12093  1.000 45.47319  ? 266 TYR I N    1 
ATOM   31011  C CA   . TYR I  1 271 ? -101.48371 -11.00481  -80.54937  1.000 42.83301  ? 266 TYR I CA   1 
ATOM   31012  C C    . TYR I  1 271 ? -102.41736 -10.04850  -81.28072  1.000 44.45586  ? 266 TYR I C    1 
ATOM   31013  O O    . TYR I  1 271 ? -101.98680 -9.32552   -82.18099  1.000 50.01148  ? 266 TYR I O    1 
ATOM   31014  C CB   . TYR I  1 271 ? -101.91385 -12.46012  -80.79111  1.000 41.14200  ? 266 TYR I CB   1 
ATOM   31015  C CG   . TYR I  1 271 ? -101.84411 -12.89525  -82.23726  1.000 43.21971  ? 266 TYR I CG   1 
ATOM   31016  C CD1  . TYR I  1 271 ? -100.64930 -13.31506  -82.79568  1.000 46.09857  ? 266 TYR I CD1  1 
ATOM   31017  C CD2  . TYR I  1 271 ? -102.97612 -12.88897  -83.04323  1.000 47.84175  ? 266 TYR I CD2  1 
ATOM   31018  C CE1  . TYR I  1 271 ? -100.57478 -13.71788  -84.11724  1.000 54.52091  ? 266 TYR I CE1  1 
ATOM   31019  C CE2  . TYR I  1 271 ? -102.91757 -13.29090  -84.36658  1.000 46.02737  ? 266 TYR I CE2  1 
ATOM   31020  C CZ   . TYR I  1 271 ? -101.71195 -13.69831  -84.90205  1.000 63.43520  ? 266 TYR I CZ   1 
ATOM   31021  O OH   . TYR I  1 271 ? -101.64202 -14.10161  -86.22133  1.000 56.72947  ? 266 TYR I OH   1 
ATOM   31022  H H    . TYR I  1 271 ? -102.18215 -10.93173  -78.71558  1.000 54.60182  ? 266 TYR I H    1 
ATOM   31023  H HA   . TYR I  1 271 ? -100.59062 -10.89742  -80.91236  1.000 51.22967  ? 266 TYR I HA   1 
ATOM   31024  H HB2  . TYR I  1 271 ? -101.33234 -13.04435  -80.27980  1.000 49.20046  ? 266 TYR I HB2  1 
ATOM   31025  H HB3  . TYR I  1 271 ? -102.83198 -12.56514  -80.49630  1.000 49.20046  ? 266 TYR I HB3  1 
ATOM   31026  H HD1  . TYR I  1 271 ? -99.88090  -13.32661  -82.27192  1.000 55.35227  ? 266 TYR I HD1  1 
ATOM   31027  H HD2  . TYR I  1 271 ? -103.78837 -12.60947  -82.68683  1.000 57.44409  ? 266 TYR I HD2  1 
ATOM   31028  H HE1  . TYR I  1 271 ? -99.76417  -14.00014  -84.47521  1.000 65.45908  ? 266 TYR I HE1  1 
ATOM   31029  H HE2  . TYR I  1 271 ? -103.68526 -13.28653  -84.89149  1.000 55.26684  ? 266 TYR I HE2  1 
ATOM   31030  H HH   . TYR I  1 271 ? -101.04065 -14.68085  -86.31319  1.000 68.10936  ? 266 TYR I HH   1 
ATOM   31031  N N    . ILE I  1 272 ? -103.69263 -10.01955  -80.90656  1.000 44.88399  ? 267 ILE I N    1 
ATOM   31032  C CA   . ILE I  1 272 ? -104.66532 -9.14032   -81.54276  1.000 53.58678  ? 267 ILE I CA   1 
ATOM   31033  C C    . ILE I  1 272 ? -105.80674 -8.91202   -80.56205  1.000 47.64167  ? 267 ILE I C    1 
ATOM   31034  O O    . ILE I  1 272 ? -106.25188 -9.83692   -79.88088  1.000 42.89321  ? 267 ILE I O    1 
ATOM   31035  C CB   . ILE I  1 272 ? -105.16641 -9.73440   -82.88282  1.000 50.80650  ? 267 ILE I CB   1 
ATOM   31036  C CG1  . ILE I  1 272 ? -105.87091 -8.66199   -83.71026  1.000 44.45197  ? 267 ILE I CG1  1 
ATOM   31037  C CG2  . ILE I  1 272 ? -106.10056 -10.90781  -82.63405  1.000 47.54284  ? 267 ILE I CG2  1 
ATOM   31038  C CD1  . ILE I  1 272 ? -105.61954 -8.77784   -85.19731  1.000 53.07512  ? 267 ILE I CD1  1 
ATOM   31039  H H    . ILE I  1 272 ? -104.02256 -10.50596  -80.27874  1.000 53.89477  ? 267 ILE I H    1 
ATOM   31040  H HA   . ILE I  1 272 ? -104.24856 -8.28427   -81.72821  1.000 64.33812  ? 267 ILE I HA   1 
ATOM   31041  H HB   . ILE I  1 272 ? -104.39595 -10.05348  -83.37828  1.000 61.00179  ? 267 ILE I HB   1 
ATOM   31042  H HG12 . ILE I  1 272 ? -106.82727 -8.73398   -83.56503  1.000 53.17242  ? 267 ILE I HG12 1 
ATOM   31043  H HG13 . ILE I  1 272 ? -105.55654 -7.79021   -83.42376  1.000 53.17242  ? 267 ILE I HG13 1 
ATOM   31044  H HG21 . ILE I  1 272 ? -106.39913 -11.26013  -83.48706  1.000 57.08539  ? 267 ILE I HG21 1 
ATOM   31045  H HG22 . ILE I  1 272 ? -105.62224 -11.59347  -82.14213  1.000 57.08539  ? 267 ILE I HG22 1 
ATOM   31046  H HG23 . ILE I  1 272 ? -106.86241 -10.60105  -82.11794  1.000 57.08539  ? 267 ILE I HG23 1 
ATOM   31047  H HD11 . ILE I  1 272 ? -106.09588 -8.06717   -85.65442  1.000 63.72413  ? 267 ILE I HD11 1 
ATOM   31048  H HD12 . ILE I  1 272 ? -104.66726 -8.69812   -85.36378  1.000 63.72413  ? 267 ILE I HD12 1 
ATOM   31049  H HD13 . ILE I  1 272 ? -105.93804 -9.64080   -85.50514  1.000 63.72413  ? 267 ILE I HD13 1 
ATOM   31050  N N    . ALA I  1 273 ? -106.28267 -7.67144   -80.50214  1.000 49.74948  ? 268 ALA I N    1 
ATOM   31051  C CA   . ALA I  1 273 ? -107.39874 -7.30395   -79.64368  1.000 39.55510  ? 268 ALA I CA   1 
ATOM   31052  C C    . ALA I  1 273 ? -108.28899 -6.31312   -80.38277  1.000 45.40936  ? 268 ALA I C    1 
ATOM   31053  O O    . ALA I  1 273 ? -107.89676 -5.71690   -81.38532  1.000 56.66044  ? 268 ALA I O    1 
ATOM   31054  C CB   . ALA I  1 273 ? -106.92552 -6.69847   -78.32262  1.000 37.42670  ? 268 ALA I CB   1 
ATOM   31055  H H    . ALA I  1 273 ? -105.96847 -7.01390   -80.95878  1.000 59.73336  ? 268 ALA I H    1 
ATOM   31056  H HA   . ALA I  1 273 ? -107.92109 -8.09606   -79.44216  1.000 47.50011  ? 268 ALA I HA   1 
ATOM   31057  H HB1  . ALA I  1 273 ? -107.69969 -6.46914   -77.78507  1.000 44.74210  ? 268 ALA I HB1  1 
ATOM   31058  H HB2  . ALA I  1 273 ? -106.37900 -7.34914   -77.85482  1.000 44.74210  ? 268 ALA I HB2  1 
ATOM   31059  H HB3  . ALA I  1 273 ? -106.40453 -5.90178   -78.50905  1.000 44.74210  ? 268 ALA I HB3  1 
ATOM   31060  N N    . LEU I  1 274 ? -109.50227 -6.14831   -79.87852  1.000 43.71994  ? 269 LEU I N    1 
ATOM   31061  C CA   . LEU I  1 274 ? -110.45116 -5.19885   -80.43683  1.000 43.31947  ? 269 LEU I CA   1 
ATOM   31062  C C    . LEU I  1 274 ? -110.24449 -3.84124   -79.78060  1.000 46.18755  ? 269 LEU I C    1 
ATOM   31063  O O    . LEU I  1 274 ? -110.11561 -3.75142   -78.55609  1.000 53.87182  ? 269 LEU I O    1 
ATOM   31064  C CB   . LEU I  1 274 ? -111.88146 -5.68230   -80.21747  1.000 43.79584  ? 269 LEU I CB   1 
ATOM   31065  C CG   . LEU I  1 274 ? -112.94082 -5.25290   -81.23172  1.000 46.12602  ? 269 LEU I CG   1 
ATOM   31066  C CD1  . LEU I  1 274 ? -112.61505 -5.73051   -82.63520  1.000 51.67221  ? 269 LEU I CD1  1 
ATOM   31067  C CD2  . LEU I  1 274 ? -114.30598 -5.77516   -80.79698  1.000 42.83802  ? 269 LEU I CD2  1 
ATOM   31068  H H    . LEU I  1 274 ? -109.80507 -6.58255   -79.20076  1.000 52.49792  ? 269 LEU I H    1 
ATOM   31069  H HA   . LEU I  1 274 ? -110.30654 -5.10840   -81.39171  1.000 52.01735  ? 269 LEU I HA   1 
ATOM   31070  H HB2  . LEU I  1 274 ? -111.86918 -6.65222   -80.21955  1.000 52.58900  ? 269 LEU I HB2  1 
ATOM   31071  H HB3  . LEU I  1 274 ? -112.17426 -5.35608   -79.35216  1.000 52.58900  ? 269 LEU I HB3  1 
ATOM   31072  H HG   . LEU I  1 274 ? -112.96107 -4.28364   -81.26357  1.000 55.38521  ? 269 LEU I HG   1 
ATOM   31073  H HD11 . LEU I  1 274 ? -113.31372 -5.43471   -83.23958  1.000 62.04063  ? 269 LEU I HD11 1 
ATOM   31074  H HD12 . LEU I  1 274 ? -111.76251 -5.35567   -82.90642  1.000 62.04063  ? 269 LEU I HD12 1 
ATOM   31075  H HD13 . LEU I  1 274 ? -112.56560 -6.69925   -82.63561  1.000 62.04063  ? 269 LEU I HD13 1 
ATOM   31076  H HD21 . LEU I  1 274 ? -114.97151 -5.49770   -81.44581  1.000 51.43961  ? 269 LEU I HD21 1 
ATOM   31077  H HD22 . LEU I  1 274 ? -114.27334 -6.74347   -80.75002  1.000 51.43961  ? 269 LEU I HD22 1 
ATOM   31078  H HD23 . LEU I  1 274 ? -114.52122 -5.40878   -79.92501  1.000 51.43961  ? 269 LEU I HD23 1 
ATOM   31079  N N    . LYS I  1 275 ? -110.20031 -2.79075   -80.59700  1.000 49.76436  ? 270 LYS I N    1 
ATOM   31080  C CA   . LYS I  1 275 ? -110.00376 -1.44982   -80.07106  1.000 48.08581  ? 270 LYS I CA   1 
ATOM   31081  C C    . LYS I  1 275 ? -111.19910 -1.03974   -79.21218  1.000 49.02135  ? 270 LYS I C    1 
ATOM   31082  O O    . LYS I  1 275 ? -112.25093 -1.68281   -79.20863  1.000 42.89331  ? 270 LYS I O    1 
ATOM   31083  C CB   . LYS I  1 275 ? -109.78322 -0.45980   -81.21072  1.000 50.88911  ? 270 LYS I CB   1 
ATOM   31084  C CG   . LYS I  1 275 ? -108.30891 -0.10655   -81.44174  1.000 56.68207  ? 270 LYS I CG   1 
ATOM   31085  C CD   . LYS I  1 275 ? -108.09763 0.62103    -82.76470  1.000 58.23299  ? 270 LYS I CD   1 
ATOM   31086  C CE   . LYS I  1 275 ? -106.78846 0.20578    -83.42984  1.000 64.08560  ? 270 LYS I CE   1 
ATOM   31087  N NZ   . LYS I  1 275 ? -105.74043 1.27990    -83.36925  1.000 69.78032  ? 270 LYS I NZ   1 
ATOM   31088  H H    . LYS I  1 275 ? -110.28120 -2.83065   -81.45226  1.000 59.75122  ? 270 LYS I H    1 
ATOM   31089  H HA   . LYS I  1 275 ? -109.21354 -1.43157   -79.50881  1.000 57.73696  ? 270 LYS I HA   1 
ATOM   31090  H HB2  . LYS I  1 275 ? -110.12774 -0.84617   -82.03103  1.000 60.89699  ? 270 LYS I HB2  1 
ATOM   31091  H HB3  . LYS I  1 275 ? -110.25665 0.36184    -81.00658  1.000 60.89699  ? 270 LYS I HB3  1 
ATOM   31092  H HG2  . LYS I  1 275 ? -108.00288 0.47184    -80.72570  1.000 68.05247  ? 270 LYS I HG2  1 
ATOM   31093  H HG3  . LYS I  1 275 ? -107.78357 -0.92183   -81.45714  1.000 68.05247  ? 270 LYS I HG3  1 
ATOM   31094  H HD2  . LYS I  1 275 ? -108.82674 0.40846    -83.36810  1.000 69.70965  ? 270 LYS I HD2  1 
ATOM   31095  H HD3  . LYS I  1 275 ? -108.06789 1.57719    -82.60415  1.000 69.70965  ? 270 LYS I HD3  1 
ATOM   31096  H HE2  . LYS I  1 275 ? -106.43968 -0.57919   -82.97921  1.000 76.93670  ? 270 LYS I HE2  1 
ATOM   31097  H HE3  . LYS I  1 275 ? -106.95785 0.00450    -84.36349  1.000 76.93670  ? 270 LYS I HE3  1 
ATOM   31098  H HZ1  . LYS I  1 275 ? -104.99481 1.00045    -83.76681  1.000 83.77037  ? 270 LYS I HZ1  1 
ATOM   31099  H HZ2  . LYS I  1 275 ? -106.03109 2.01247    -83.78272  1.000 83.77037  ? 270 LYS I HZ2  1 
ATOM   31100  H HZ3  . LYS I  1 275 ? -105.55817 1.47987    -82.52137  1.000 83.77037  ? 270 LYS I HZ3  1 
ATOM   31101  N N    . GLU I  1 276 ? -111.02070 0.05147    -78.46485  1.000 48.18043  ? 271 GLU I N    1 
ATOM   31102  C CA   . GLU I  1 276 ? -112.05250 0.48986    -77.53380  1.000 46.02954  ? 271 GLU I CA   1 
ATOM   31103  C C    . GLU I  1 276 ? -113.35131 0.84378    -78.23991  1.000 49.24687  ? 271 GLU I C    1 
ATOM   31104  O O    . GLU I  1 276 ? -114.41127 0.81285    -77.60981  1.000 54.86071  ? 271 GLU I O    1 
ATOM   31105  C CB   . GLU I  1 276 ? -111.55771 1.69133    -76.72737  1.000 48.71582  ? 271 GLU I CB   1 
ATOM   31106  H H    . GLU I  1 276 ? -110.31863 0.54793    -78.47979  1.000 57.85050  ? 271 GLU I H    1 
ATOM   31107  H HA   . GLU I  1 276 ? -112.23588 -0.23325   -76.91381  1.000 55.06551  ? 271 GLU I HA   1 
ATOM   31108  N N    . ASP I  1 277 ? -113.30070 1.17867    -79.52765  1.000 54.31355  ? 272 ASP I N    1 
ATOM   31109  C CA   . ASP I  1 277 ? -114.49324 1.54702    -80.28376  1.000 54.86672  ? 272 ASP I CA   1 
ATOM   31110  C C    . ASP I  1 277 ? -115.20192 0.34911    -80.90150  1.000 48.65466  ? 272 ASP I C    1 
ATOM   31111  O O    . ASP I  1 277 ? -116.24045 0.52644    -81.54412  1.000 49.88845  ? 272 ASP I O    1 
ATOM   31112  C CB   . ASP I  1 277 ? -114.13054 2.54280    -81.39288  1.000 55.75393  ? 272 ASP I CB   1 
ATOM   31113  H H    . ASP I  1 277 ? -112.57656 1.20003    -79.99108  1.000 65.21025  ? 272 ASP I H    1 
ATOM   31114  H HA   . ASP I  1 277 ? -115.11342 1.98180    -79.67775  1.000 65.87405  ? 272 ASP I HA   1 
ATOM   31115  N N    . LEU I  1 278 ? -114.65749 -0.85461   -80.74201  1.000 48.27793  ? 273 LEU I N    1 
ATOM   31116  C CA   . LEU I  1 278 ? -115.29635 -2.08134   -81.21109  1.000 47.42931  ? 273 LEU I CA   1 
ATOM   31117  C C    . LEU I  1 278 ? -115.57741 -2.04741   -82.71036  1.000 50.30256  ? 273 LEU I C    1 
ATOM   31118  O O    . LEU I  1 278 ? -116.48671 -2.72565   -83.19527  1.000 47.74047  ? 273 LEU I O    1 
ATOM   31119  C CB   . LEU I  1 278 ? -116.58988 -2.35352   -80.43582  1.000 46.43941  ? 273 LEU I CB   1 
ATOM   31120  C CG   . LEU I  1 278 ? -116.47275 -2.34144   -78.90721  1.000 47.48246  ? 273 LEU I CG   1 
ATOM   31121  C CD1  . LEU I  1 278 ? -117.84363 -2.37030   -78.25695  1.000 50.74765  ? 273 LEU I CD1  1 
ATOM   31122  C CD2  . LEU I  1 278 ? -115.63140 -3.51191   -78.43233  1.000 40.01739  ? 273 LEU I CD2  1 
ATOM   31123  H H    . LEU I  1 278 ? -113.90092 -0.98985   -80.35612  1.000 57.96750  ? 273 LEU I H    1 
ATOM   31124  H HA   . LEU I  1 278 ? -114.68339 -2.81658   -81.05425  1.000 56.94916  ? 273 LEU I HA   1 
ATOM   31125  H HB2  . LEU I  1 278 ? -117.23726 -1.67353   -80.67959  1.000 55.76128  ? 273 LEU I HB2  1 
ATOM   31126  H HB3  . LEU I  1 278 ? -116.91707 -3.23005   -80.69182  1.000 55.76128  ? 273 LEU I HB3  1 
ATOM   31127  H HG   . LEU I  1 278 ? -116.03442 -1.52045   -78.63380  1.000 57.01294  ? 273 LEU I HG   1 
ATOM   31128  H HD11 . LEU I  1 278 ? -117.73614 -2.36205   -77.29296  1.000 60.93117  ? 273 LEU I HD11 1 
ATOM   31129  H HD12 . LEU I  1 278 ? -118.34423 -1.58939   -78.54064  1.000 60.93117  ? 273 LEU I HD12 1 
ATOM   31130  H HD13 . LEU I  1 278 ? -118.30636 -3.17747   -78.53129  1.000 60.93117  ? 273 LEU I HD13 1 
ATOM   31131  H HD21 . LEU I  1 278 ? -115.57065 -3.48511   -77.46461  1.000 48.05486  ? 273 LEU I HD21 1 
ATOM   31132  H HD22 . LEU I  1 278 ? -116.05278 -4.33877   -78.71454  1.000 48.05486  ? 273 LEU I HD22 1 
ATOM   31133  H HD23 . LEU I  1 278 ? -114.74557 -3.44251   -78.82142  1.000 48.05486  ? 273 LEU I HD23 1 
ATOM   31134  N N    . ARG I  1 279 ? -114.79556 -1.26750   -83.46136  1.000 49.84477  ? 274 ARG I N    1 
ATOM   31135  C CA   . ARG I  1 279 ? -114.94623 -1.19008   -84.90448  1.000 53.09159  ? 274 ARG I CA   1 
ATOM   31136  C C    . ARG I  1 279 ? -113.68074 -1.54094   -85.67259  1.000 54.58120  ? 274 ARG I C    1 
ATOM   31137  O O    . ARG I  1 279 ? -113.73870 -1.65180   -86.90335  1.000 57.33677  ? 274 ARG I O    1 
ATOM   31138  C CB   . ARG I  1 279 ? -115.40321 0.21590    -85.32173  1.000 57.18360  ? 274 ARG I CB   1 
ATOM   31139  H H    . ARG I  1 279 ? -114.16629 -0.77121   -83.14941  1.000 59.64379  ? 274 ARG I H    1 
ATOM   31140  H HA   . ARG I  1 279 ? -115.63614 -1.81703   -85.17252  1.000 63.53997  ? 274 ARG I HA   1 
ATOM   31141  N N    . SER I  1 280 ? -112.54830 -1.71861   -84.99635  1.000 58.78896  ? 275 SER I N    1 
ATOM   31142  C CA   . SER I  1 280 ? -111.29244 -2.03815   -85.66321  1.000 58.09534  ? 275 SER I CA   1 
ATOM   31143  C C    . SER I  1 280 ? -110.39681 -2.79205   -84.68948  1.000 60.39310  ? 275 SER I C    1 
ATOM   31144  O O    . SER I  1 280 ? -110.70144 -2.91952   -83.49895  1.000 56.98152  ? 275 SER I O    1 
ATOM   31145  C CB   . SER I  1 280 ? -110.59504 -0.77932   -86.18580  1.000 59.50734  ? 275 SER I CB   1 
ATOM   31146  O OG   . SER I  1 280 ? -110.27591 0.09772    -85.12464  1.000 59.46976  ? 275 SER I OG   1 
ATOM   31147  H H    . SER I  1 280 ? -112.48208 -1.65846   -84.14102  1.000 70.58074  ? 275 SER I H    1 
ATOM   31148  H HA   . SER I  1 280 ? -111.47487 -2.61729   -86.41966  1.000 69.74840  ? 275 SER I HA   1 
ATOM   31149  H HB2  . SER I  1 280 ? -109.77706 -1.03692   -86.63907  1.000 71.23887  ? 275 SER I HB2  1 
ATOM   31150  H HB3  . SER I  1 280 ? -111.18767 -0.32394   -86.80411  1.000 71.23887  ? 275 SER I HB3  1 
ATOM   31151  H HG   . SER I  1 280 ? -109.89303 0.78302    -85.42358  1.000 71.19377  ? 275 SER I HG   1 
ATOM   31152  N N    . TRP I  1 281 ? -109.27536 -3.28690   -85.20971  1.000 56.96171  ? 276 TRP I N    1 
ATOM   31153  C CA   . TRP I  1 281 ? -108.41177 -4.19534   -84.47386  1.000 50.30239  ? 276 TRP I CA   1 
ATOM   31154  C C    . TRP I  1 281 ? -107.03885 -3.58500   -84.23551  1.000 52.53168  ? 276 TRP I C    1 
ATOM   31155  O O    . TRP I  1 281 ? -106.58177 -2.71124   -84.97742  1.000 56.50942  ? 276 TRP I O    1 
ATOM   31156  C CB   . TRP I  1 281 ? -108.24344 -5.52442   -85.22538  1.000 50.69872  ? 276 TRP I CB   1 
ATOM   31157  C CG   . TRP I  1 281 ? -109.53014 -6.18777   -85.58908  1.000 50.82514  ? 276 TRP I CG   1 
ATOM   31158  C CD1  . TRP I  1 281 ? -110.29690 -5.94378   -86.69241  1.000 62.57284  ? 276 TRP I CD1  1 
ATOM   31159  C CD2  . TRP I  1 281 ? -110.20317 -7.20717   -84.85054  1.000 44.78749  ? 276 TRP I CD2  1 
ATOM   31160  N NE1  . TRP I  1 281 ? -111.41046 -6.74910   -86.68124  1.000 56.46945  ? 276 TRP I NE1  1 
ATOM   31161  C CE2  . TRP I  1 281 ? -111.37390 -7.53395   -85.55968  1.000 46.25892  ? 276 TRP I CE2  1 
ATOM   31162  C CE3  . TRP I  1 281 ? -109.93196 -7.87316   -83.65327  1.000 45.16090  ? 276 TRP I CE3  1 
ATOM   31163  C CZ2  . TRP I  1 281 ? -112.26632 -8.50098   -85.11472  1.000 47.12048  ? 276 TRP I CZ2  1 
ATOM   31164  C CZ3  . TRP I  1 281 ? -110.82183 -8.83476   -83.21317  1.000 41.11587  ? 276 TRP I CZ3  1 
ATOM   31165  C CH2  . TRP I  1 281 ? -111.97248 -9.13851   -83.94130  1.000 48.97189  ? 276 TRP I CH2  1 
ATOM   31166  H H    . TRP I  1 281 ? -108.99241 -3.10533   -86.00127  1.000 68.38804  ? 276 TRP I H    1 
ATOM   31167  H HA   . TRP I  1 281 ? -108.81500 -4.36152   -83.60744  1.000 60.19293  ? 276 TRP I HA   1 
ATOM   31168  H HB2  . TRP I  1 281 ? -107.75622 -5.35674   -86.04721  1.000 60.87245  ? 276 TRP I HB2  1 
ATOM   31169  H HB3  . TRP I  1 281 ? -107.74472 -6.13780   -84.66330  1.000 60.87245  ? 276 TRP I HB3  1 
ATOM   31170  H HD1  . TRP I  1 281 ? -110.09496 -5.32307   -87.35486  1.000 75.12139  ? 276 TRP I HD1  1 
ATOM   31171  H HE1  . TRP I  1 281 ? -112.02808 -6.75859   -87.27961  1.000 67.79733  ? 276 TRP I HE1  1 
ATOM   31172  H HE3  . TRP I  1 281 ? -109.16792 -7.67360   -83.16202  1.000 54.22707  ? 276 TRP I HE3  1 
ATOM   31173  H HZ2  . TRP I  1 281 ? -113.03456 -8.70701   -85.59666  1.000 56.57857  ? 276 TRP I HZ2  1 
ATOM   31174  H HZ3  . TRP I  1 281 ? -110.65078 -9.28675   -82.41860  1.000 49.37304  ? 276 TRP I HZ3  1 
ATOM   31175  H HH2  . TRP I  1 281 ? -112.55353 -9.79016   -83.62093  1.000 58.80025  ? 276 TRP I HH2  1 
ATOM   31176  N N    . THR I  1 282 ? -106.38184 -4.07438   -83.18697  1.000 54.58170  ? 277 THR I N    1 
ATOM   31177  C CA   . THR I  1 282 ? -104.99721 -3.74388   -82.87562  1.000 52.25452  ? 277 THR I CA   1 
ATOM   31178  C C    . THR I  1 282 ? -104.16291 -5.00659   -83.04569  1.000 57.23720  ? 277 THR I C    1 
ATOM   31179  O O    . THR I  1 282 ? -104.38311 -5.99722   -82.33721  1.000 52.54506  ? 277 THR I O    1 
ATOM   31180  C CB   . THR I  1 282 ? -104.85788 -3.20630   -81.44891  1.000 52.59666  ? 277 THR I CB   1 
ATOM   31181  O OG1  . THR I  1 282 ? -105.53613 -1.94960   -81.33318  1.000 52.72128  ? 277 THR I OG1  1 
ATOM   31182  C CG2  . THR I  1 282 ? -103.38803 -3.02769   -81.08690  1.000 53.25674  ? 277 THR I CG2  1 
ATOM   31183  H H    . THR I  1 282 ? -106.73180 -4.61988   -82.62168  1.000 65.53202  ? 277 THR I H    1 
ATOM   31184  H HA   . THR I  1 282 ? -104.67982 -3.06095   -83.48699  1.000 62.70005  ? 277 THR I HA   1 
ATOM   31185  H HB   . THR I  1 282 ? -105.25144 -3.83822   -80.82707  1.000 63.14998  ? 277 THR I HB   1 
ATOM   31186  H HG1  . THR I  1 282 ? -105.46175 -1.65400   -80.55044  1.000 63.09559  ? 277 THR I HG1  1 
ATOM   31187  H HG21 . THR I  1 282 ? -103.30821 -2.68685   -80.18227  1.000 63.73814  ? 277 THR I HG21 1 
ATOM   31188  H HG22 . THR I  1 282 ? -102.92638 -3.87884   -81.14449  1.000 63.73814  ? 277 THR I HG22 1 
ATOM   31189  H HG23 . THR I  1 282 ? -102.96977 -2.40076   -81.69756  1.000 63.73814  ? 277 THR I HG23 1 
ATOM   31190  N N    . ALA I  1 283 ? -103.20294 -4.96502   -83.96724  1.000 59.96143  ? 278 ALA I N    1 
ATOM   31191  C CA   . ALA I  1 283 ? -102.26931 -6.06341   -84.17894  1.000 56.33877  ? 278 ALA I CA   1 
ATOM   31192  C C    . ALA I  1 283 ? -100.96305 -5.76592   -83.45306  1.000 59.31478  ? 278 ALA I C    1 
ATOM   31193  O O    . ALA I  1 283 ? -100.48313 -4.62812   -83.45912  1.000 59.21790  ? 278 ALA I O    1 
ATOM   31194  C CB   . ALA I  1 283 ? -102.00958 -6.28613   -85.67020  1.000 64.18997  ? 278 ALA I CB   1 
ATOM   31195  H H    . ALA I  1 283 ? -103.07144 -4.29644   -84.49194  1.000 71.98770  ? 278 ALA I H    1 
ATOM   31196  H HA   . ALA I  1 283 ? -102.64131 -6.88429   -83.82021  1.000 67.64052  ? 278 ALA I HA   1 
ATOM   31197  H HB1  . ALA I  1 283 ? -101.38617 -7.02173   -85.77577  1.000 77.06195  ? 278 ALA I HB1  1 
ATOM   31198  H HB2  . ALA I  1 283 ? -102.84848 -6.49798   -86.10868  1.000 77.06195  ? 278 ALA I HB2  1 
ATOM   31199  H HB3  . ALA I  1 283 ? -101.63326 -5.47658   -86.04957  1.000 77.06195  ? 278 ALA I HB3  1 
ATOM   31200  N N    . ALA I  1 284 ? -100.38582 -6.79894   -82.83497  1.000 60.19600  ? 279 ALA I N    1 
ATOM   31201  C CA   . ALA I  1 284 ? -99.23714  -6.59495   -81.95849  1.000 57.66240  ? 279 ALA I CA   1 
ATOM   31202  C C    . ALA I  1 284 ? -97.92529  -6.55802   -82.73518  1.000 59.57166  ? 279 ALA I C    1 
ATOM   31203  O O    . ALA I  1 284 ? -97.08365  -5.68591   -82.49594  1.000 62.71103  ? 279 ALA I O    1 
ATOM   31204  C CB   . ALA I  1 284 ? -99.18968  -7.69143   -80.89286  1.000 52.00714  ? 279 ALA I CB   1 
ATOM   31205  H H    . ALA I  1 284 ? -100.63877 -7.61774   -82.90691  1.000 72.26919  ? 279 ALA I H    1 
ATOM   31206  H HA   . ALA I  1 284 ? -99.34282  -5.73878   -81.51498  1.000 69.22887  ? 279 ALA I HA   1 
ATOM   31207  H HB1  . ALA I  1 284 ? -98.42182  -7.54149   -80.31944  1.000 62.23862  ? 279 ALA I HB1  1 
ATOM   31208  H HB2  . ALA I  1 284 ? -100.00532 -7.65811   -80.36891  1.000 62.23862  ? 279 ALA I HB2  1 
ATOM   31209  H HB3  . ALA I  1 284 ? -99.11251  -8.55377   -81.33026  1.000 62.23862  ? 279 ALA I HB3  1 
ATOM   31210  N N    . ASP I  1 285 ? -97.72615  -7.49858   -83.65577  1.000 60.04042  ? 280 ASP I N    1 
ATOM   31211  C CA   . ASP I  1 285 ? -96.47877  -7.59207   -84.39944  1.000 64.13672  ? 280 ASP I CA   1 
ATOM   31212  C C    . ASP I  1 285 ? -96.80490  -7.87228   -85.86163  1.000 70.91350  ? 280 ASP I C    1 
ATOM   31213  O O    . ASP I  1 285 ? -97.96544  -7.81892   -86.28040  1.000 74.42456  ? 280 ASP I O    1 
ATOM   31214  C CB   . ASP I  1 285 ? -95.56513  -8.66291   -83.79063  1.000 63.45631  ? 280 ASP I CB   1 
ATOM   31215  C CG   . ASP I  1 285 ? -96.27401  -9.99021   -83.58703  1.000 66.68501  ? 280 ASP I CG   1 
ATOM   31216  O OD1  . ASP I  1 285 ? -97.29930  -10.22804  -84.26656  1.000 59.58865  ? 280 ASP I OD1  1 
ATOM   31217  O OD2  . ASP I  1 285 ? -95.80599  -10.79576  -82.74502  1.000 58.13569  ? 280 ASP I OD2  1 
ATOM   31218  H H    . ASP I  1 285 ? -98.30540  -8.09801   -83.86732  1.000 71.87856  ? 280 ASP I H    1 
ATOM   31219  H HA   . ASP I  1 285 ? -96.02732  -6.73500   -84.34926  1.000 76.79412  ? 280 ASP I HA   1 
ATOM   31220  H HB2  . ASP I  1 285 ? -94.81303  -8.81218   -84.38474  1.000 75.97763  ? 280 ASP I HB2  1 
ATOM   31221  H HB3  . ASP I  1 285 ? -95.24940  -8.35544   -82.92653  1.000 75.97763  ? 280 ASP I HB3  1 
ATOM   31222  N N    . MET I  1 286 ? -95.76327  -8.17193   -86.64668  1.000 75.84873  ? 281 MET I N    1 
ATOM   31223  C CA   . MET I  1 286 ? -95.94590  -8.36732   -88.08295  1.000 72.26935  ? 281 MET I CA   1 
ATOM   31224  C C    . MET I  1 286 ? -96.80871  -9.59071   -88.37721  1.000 73.86710  ? 281 MET I C    1 
ATOM   31225  O O    . MET I  1 286 ? -97.60708  -9.58266   -89.32271  1.000 71.33239  ? 281 MET I O    1 
ATOM   31226  C CB   . MET I  1 286 ? -94.58497  -8.49662   -88.76700  1.000 77.07043  ? 281 MET I CB   1 
ATOM   31227  H H    . MET I  1 286 ? -94.95304  -8.26588   -86.37408  1.000 91.05247  ? 281 MET I H    1 
ATOM   31228  H HA   . MET I  1 286 ? -96.39057  -7.58417   -88.44329  1.000 86.55328  ? 281 MET I HA   1 
ATOM   31229  N N    . ALA I  1 287 ? -96.66930  -10.65029  -87.57938  1.000 72.44238  ? 282 ALA I N    1 
ATOM   31230  C CA   . ALA I  1 287 ? -97.40728  -11.87722  -87.85506  1.000 63.96935  ? 282 ALA I CA   1 
ATOM   31231  C C    . ALA I  1 287 ? -98.90624  -11.68158  -87.70214  1.000 67.38397  ? 282 ALA I C    1 
ATOM   31232  O O    . ALA I  1 287 ? -99.68869  -12.39276  -88.34249  1.000 73.38784  ? 282 ALA I O    1 
ATOM   31233  C CB   . ALA I  1 287 ? -96.92960  -12.99795  -86.93012  1.000 70.64395  ? 282 ALA I CB   1 
ATOM   31234  H H    . ALA I  1 287 ? -96.16274  -10.68257  -86.88515  1.000 86.96485  ? 282 ALA I H    1 
ATOM   31235  H HA   . ALA I  1 287 ? -97.23007  -12.14249  -88.77110  1.000 76.59328  ? 282 ALA I HA   1 
ATOM   31236  H HB1  . ALA I  1 287 ? -97.43059  -13.80492  -87.12692  1.000 84.80673  ? 282 ALA I HB1  1 
ATOM   31237  H HB2  . ALA I  1 287 ? -95.98372  -13.15068  -87.08142  1.000 84.80673  ? 282 ALA I HB2  1 
ATOM   31238  H HB3  . ALA I  1 287 ? -97.07863  -12.73242  -86.00916  1.000 84.80673  ? 282 ALA I HB3  1 
ATOM   31239  N N    . ALA I  1 288 ? -99.32792  -10.72988  -86.86926  1.000 72.35542  ? 283 ALA I N    1 
ATOM   31240  C CA   . ALA I  1 288 ? -100.74733 -10.54449  -86.59693  1.000 63.77661  ? 283 ALA I CA   1 
ATOM   31241  C C    . ALA I  1 288 ? -101.45457 -9.71839   -87.66152  1.000 65.97378  ? 283 ALA I C    1 
ATOM   31242  O O    . ALA I  1 288 ? -102.69094 -9.72985   -87.71421  1.000 66.08117  ? 283 ALA I O    1 
ATOM   31243  C CB   . ALA I  1 288 ? -100.93982 -9.87888   -85.23165  1.000 55.96251  ? 283 ALA I CB   1 
ATOM   31244  H H    . ALA I  1 288 ? -98.81253  -10.18209  -86.45225  1.000 86.86050  ? 283 ALA I H    1 
ATOM   31245  H HA   . ALA I  1 288 ? -101.16767 -11.41830  -86.57112  1.000 76.56592  ? 283 ALA I HA   1 
ATOM   31246  H HB1  . ALA I  1 288 ? -101.88887 -9.76416   -85.06724  1.000 67.18900  ? 283 ALA I HB1  1 
ATOM   31247  H HB2  . ALA I  1 288 ? -100.55153 -10.44532  -84.54660  1.000 67.18900  ? 283 ALA I HB2  1 
ATOM   31248  H HB3  . ALA I  1 288 ? -100.49815 -9.01527   -85.23626  1.000 67.18900  ? 283 ALA I HB3  1 
ATOM   31249  N N    . GLN I  1 289 ? -100.71008 -9.00128   -88.50371  1.000 64.19825  ? 284 GLN I N    1 
ATOM   31250  C CA   . GLN I  1 289 ? -101.35293 -8.17921   -89.52399  1.000 75.31016  ? 284 GLN I CA   1 
ATOM   31251  C C    . GLN I  1 289 ? -102.04654 -9.03663   -90.57558  1.000 79.23732  ? 284 GLN I C    1 
ATOM   31252  O O    . GLN I  1 289 ? -103.04611 -8.60331   -91.16287  1.000 79.27479  ? 284 GLN I O    1 
ATOM   31253  C CB   . GLN I  1 289 ? -100.32841 -7.25502   -90.17898  1.000 77.50481  ? 284 GLN I CB   1 
ATOM   31254  C CG   . GLN I  1 289 ? -99.60182  -6.34290   -89.19919  1.000 81.76501  ? 284 GLN I CG   1 
ATOM   31255  C CD   . GLN I  1 289 ? -100.34642 -5.04329   -88.93773  1.000 86.28459  ? 284 GLN I CD   1 
ATOM   31256  O OE1  . GLN I  1 289 ? -101.31062 -4.71108   -89.63075  1.000 81.27007  ? 284 GLN I OE1  1 
ATOM   31257  N NE2  . GLN I  1 289 ? -99.89695  -4.30007   -87.93206  1.000 84.49717  ? 284 GLN I NE2  1 
ATOM   31258  H H    . GLN I  1 289 ? -99.85050  -8.97435   -88.50489  1.000 77.07189  ? 284 GLN I H    1 
ATOM   31259  H HA   . GLN I  1 289 ? -102.02470 -7.62260   -89.09994  1.000 90.40618  ? 284 GLN I HA   1 
ATOM   31260  H HB2  . GLN I  1 289 ? -99.66122  -7.79827   -90.62689  1.000 93.03976  ? 284 GLN I HB2  1 
ATOM   31261  H HB3  . GLN I  1 289 ? -100.78493 -6.69191   -90.82350  1.000 93.03976  ? 284 GLN I HB3  1 
ATOM   31262  H HG2  . GLN I  1 289 ? -99.50084  -6.80563   -88.35268  1.000 98.15200  ? 284 GLN I HG2  1 
ATOM   31263  H HG3  . GLN I  1 289 ? -98.73004  -6.12073   -89.56189  1.000 98.15200  ? 284 GLN I HG3  1 
ATOM   31264  H HE21 . GLN I  1 289 ? -99.22043  -4.56389   -87.47127  1.000 101.43059 ? 284 GLN I HE21 1 
ATOM   31265  H HE22 . GLN I  1 289 ? -100.28257 -3.55524   -87.74199  1.000 101.43059 ? 284 GLN I HE22 1 
ATOM   31266  N N    . THR I  1 290 ? -101.53756 -10.24748  -90.82709  1.000 77.56552  ? 285 THR I N    1 
ATOM   31267  C CA   . THR I  1 290 ? -102.22947 -11.16230  -91.73081  1.000 75.81585  ? 285 THR I CA   1 
ATOM   31268  C C    . THR I  1 290 ? -103.61680 -11.50374  -91.19938  1.000 71.49265  ? 285 THR I C    1 
ATOM   31269  O O    . THR I  1 290 ? -104.57583 -11.63188  -91.97296  1.000 67.74715  ? 285 THR I O    1 
ATOM   31270  C CB   . THR I  1 290 ? -101.40459 -12.43544  -91.92464  1.000 67.47236  ? 285 THR I CB   1 
ATOM   31271  H H    . THR I  1 290 ? -100.80745 -10.55530  -90.49276  1.000 93.11261  ? 285 THR I H    1 
ATOM   31272  H HA   . THR I  1 290 ? -102.32869 -10.73526  -92.59609  1.000 91.01301  ? 285 THR I HA   1 
ATOM   31273  N N    . THR I  1 291 ? -103.74421 -11.64839  -89.87547  1.000 64.32094  ? 286 THR I N    1 
ATOM   31274  C CA   . THR I  1 291 ? -105.05527 -11.89982  -89.28937  1.000 61.62458  ? 286 THR I CA   1 
ATOM   31275  C C    . THR I  1 291 ? -105.89806 -10.62862  -89.27988  1.000 65.35282  ? 286 THR I C    1 
ATOM   31276  O O    . THR I  1 291 ? -107.09938 -10.66645  -89.57260  1.000 61.47955  ? 286 THR I O    1 
ATOM   31277  C CB   . THR I  1 291 ? -104.89912 -12.45347  -87.87380  1.000 56.50081  ? 286 THR I CB   1 
ATOM   31278  O OG1  . THR I  1 291 ? -104.46074 -13.81750  -87.93610  1.000 54.73123  ? 286 THR I OG1  1 
ATOM   31279  C CG2  . THR I  1 291 ? -106.22470 -12.37911  -87.11584  1.000 56.87369  ? 286 THR I CG2  1 
ATOM   31280  H H    . THR I  1 291 ? -103.09824 -11.60562  -89.30935  1.000 77.21912  ? 286 THR I H    1 
ATOM   31281  H HA   . THR I  1 291 ? -105.51745 -12.56730  -89.82018  1.000 73.98349  ? 286 THR I HA   1 
ATOM   31282  H HB   . THR I  1 291 ? -104.24368 -11.92541  -87.39166  1.000 67.83496  ? 286 THR I HB   1 
ATOM   31283  H HG1  . THR I  1 291 ? -103.63296 -13.84715  -88.07571  1.000 65.71146  ? 286 THR I HG1  1 
ATOM   31284  H HG21 . THR I  1 291 ? -106.11454 -12.73273  -86.21934  1.000 68.28242  ? 286 THR I HG21 1 
ATOM   31285  H HG22 . THR I  1 291 ? -106.52168 -11.45760  -87.05646  1.000 68.28242  ? 286 THR I HG22 1 
ATOM   31286  H HG23 . THR I  1 291 ? -106.90087 -12.89859  -87.57827  1.000 68.28242  ? 286 THR I HG23 1 
ATOM   31287  N N    . LYS I  1 292 ? -105.29660 -9.49698   -88.90373  1.000 69.65496  ? 287 LYS I N    1 
ATOM   31288  C CA   . LYS I  1 292 ? -106.05108 -8.24868   -88.82648  1.000 66.28995  ? 287 LYS I CA   1 
ATOM   31289  C C    . LYS I  1 292 ? -106.72026 -7.92479   -90.15645  1.000 69.36163  ? 287 LYS I C    1 
ATOM   31290  O O    . LYS I  1 292 ? -107.85783 -7.43960   -90.18628  1.000 64.78408  ? 287 LYS I O    1 
ATOM   31291  C CB   . LYS I  1 292 ? -105.12617 -7.10829   -88.40291  1.000 65.76734  ? 287 LYS I CB   1 
ATOM   31292  C CG   . LYS I  1 292 ? -105.69920 -5.71875   -88.61887  1.000 63.88794  ? 287 LYS I CG   1 
ATOM   31293  C CD   . LYS I  1 292 ? -104.71179 -4.64291   -88.17895  1.000 65.42468  ? 287 LYS I CD   1 
ATOM   31294  C CE   . LYS I  1 292 ? -105.14162 -3.26432   -88.66371  1.000 76.83060  ? 287 LYS I CE   1 
ATOM   31295  N NZ   . LYS I  1 292 ? -105.26356 -2.28661   -87.53934  1.000 74.69509  ? 287 LYS I NZ   1 
ATOM   31296  H H    . LYS I  1 292 ? -104.46608 -9.42740   -88.69162  1.000 83.61994  ? 287 LYS I H    1 
ATOM   31297  H HA   . LYS I  1 292 ? -106.74540 -8.34267   -88.15566  1.000 79.58192  ? 287 LYS I HA   1 
ATOM   31298  H HB2  . LYS I  1 292 ? -104.93372 -7.20194   -87.45682  1.000 78.95479  ? 287 LYS I HB2  1 
ATOM   31299  H HB3  . LYS I  1 292 ? -104.30532 -7.16959   -88.91609  1.000 78.95479  ? 287 LYS I HB3  1 
ATOM   31300  H HG2  . LYS I  1 292 ? -105.89126 -5.59166   -89.56113  1.000 76.69952  ? 287 LYS I HG2  1 
ATOM   31301  H HG3  . LYS I  1 292 ? -106.51181 -5.62024   -88.09842  1.000 76.69952  ? 287 LYS I HG3  1 
ATOM   31302  H HD2  . LYS I  1 292 ? -104.66532 -4.62536   -87.21022  1.000 78.54360  ? 287 LYS I HD2  1 
ATOM   31303  H HD3  . LYS I  1 292 ? -103.83688 -4.83802   -88.54957  1.000 78.54360  ? 287 LYS I HD3  1 
ATOM   31304  H HE2  . LYS I  1 292 ? -104.48164 -2.92591   -89.28885  1.000 92.23071  ? 287 LYS I HE2  1 
ATOM   31305  H HE3  . LYS I  1 292 ? -106.00564 -3.33432   -89.09899  1.000 92.23071  ? 287 LYS I HE3  1 
ATOM   31306  H HZ1  . LYS I  1 292 ? -105.70284 -1.56224   -87.81213  1.000 89.66810  ? 287 LYS I HZ1  1 
ATOM   31307  H HZ2  . LYS I  1 292 ? -105.70746 -2.65558   -86.86191  1.000 89.66810  ? 287 LYS I HZ2  1 
ATOM   31308  H HZ3  . LYS I  1 292 ? -104.45485 -2.04480   -87.25717  1.000 89.66810  ? 287 LYS I HZ3  1 
ATOM   31309  N N    . HIS I  1 293 ? -106.02965 -8.18318   -91.26890  1.000 69.07462  ? 288 HIS I N    1 
ATOM   31310  C CA   . HIS I  1 293 ? -106.58250 -7.85498   -92.57768  1.000 72.96083  ? 288 HIS I CA   1 
ATOM   31311  C C    . HIS I  1 293 ? -107.61340 -8.87794   -93.03862  1.000 71.96100  ? 288 HIS I C    1 
ATOM   31312  O O    . HIS I  1 293 ? -108.57885 -8.51515   -93.72110  1.000 71.75738  ? 288 HIS I O    1 
ATOM   31313  C CB   . HIS I  1 293 ? -105.45584 -7.73691   -93.60212  1.000 72.77423  ? 288 HIS I CB   1 
ATOM   31314  C CG   . HIS I  1 293 ? -104.45539 -6.67311   -93.27029  1.000 81.40164  ? 288 HIS I CG   1 
ATOM   31315  N ND1  . HIS I  1 293 ? -103.19234 -6.63753   -93.82309  1.000 89.39812  ? 288 HIS I ND1  1 
ATOM   31316  C CD2  . HIS I  1 293 ? -104.53146 -5.60765   -92.43723  1.000 80.91626  ? 288 HIS I CD2  1 
ATOM   31317  C CE1  . HIS I  1 293 ? -102.53579 -5.59432   -93.34767  1.000 89.06385  ? 288 HIS I CE1  1 
ATOM   31318  N NE2  . HIS I  1 293 ? -103.32581 -4.95332   -92.50400  1.000 88.17275  ? 288 HIS I NE2  1 
ATOM   31319  H H    . HIS I  1 293 ? -105.24904 -8.54344   -91.29034  1.000 82.92353  ? 288 HIS I H    1 
ATOM   31320  H HA   . HIS I  1 293 ? -107.02803 -6.99504   -92.52376  1.000 87.58698  ? 288 HIS I HA   1 
ATOM   31321  H HB2  . HIS I  1 293 ? -104.98488 -8.58365   -93.64810  1.000 87.15913  ? 288 HIS I HB2  1 
ATOM   31322  H HB3  . HIS I  1 293 ? -105.84035 -7.52376   -94.46677  1.000 87.15913  ? 288 HIS I HB3  1 
ATOM   31323  H HD2  . HIS I  1 293 ? -105.26327 -5.36467   -91.91731  1.000 97.13350  ? 288 HIS I HD2  1 
ATOM   31324  H HE1  . HIS I  1 293 ? -101.66559 -5.35215   -93.56905  1.000 106.91060 ? 288 HIS I HE1  1 
ATOM   31325  H HE2  . HIS I  1 293 ? -103.11852 -4.24186   -92.06759  1.000 105.84129 ? 288 HIS I HE2  1 
ATOM   31326  N N    . LYS I  1 294 ? -107.43076 -10.15048  -92.68325  1.000 70.02414  ? 289 LYS I N    1 
ATOM   31327  C CA   . LYS I  1 294 ? -108.45616 -11.14343  -92.97761  1.000 66.29101  ? 289 LYS I CA   1 
ATOM   31328  C C    . LYS I  1 294 ? -109.73773 -10.85663  -92.20676  1.000 68.53305  ? 289 LYS I C    1 
ATOM   31329  O O    . LYS I  1 294 ? -110.83570 -11.11637  -92.71369  1.000 72.78335  ? 289 LYS I O    1 
ATOM   31330  C CB   . LYS I  1 294 ? -107.94331 -12.54603  -92.64901  1.000 62.08638  ? 289 LYS I CB   1 
ATOM   31331  H H    . LYS I  1 294 ? -106.73599 -10.45651  -92.27921  1.000 84.06296  ? 289 LYS I H    1 
ATOM   31332  H HA   . LYS I  1 294 ? -108.65732 -11.11604  -93.92613  1.000 79.58319  ? 289 LYS I HA   1 
ATOM   31333  N N    . TRP I  1 295 ? -109.61966 -10.31841  -90.98975  1.000 57.41563  ? 290 TRP I N    1 
ATOM   31334  C CA   . TRP I  1 295 ? -110.79880 -10.04573  -90.17820  1.000 54.52991  ? 290 TRP I CA   1 
ATOM   31335  C C    . TRP I  1 295 ? -111.45939 -8.72668   -90.56223  1.000 63.52829  ? 290 TRP I C    1 
ATOM   31336  O O    . TRP I  1 295 ? -112.68894 -8.60858   -90.51466  1.000 61.10888  ? 290 TRP I O    1 
ATOM   31337  C CB   . TRP I  1 295 ? -110.42030 -10.03938  -88.69902  1.000 54.81716  ? 290 TRP I CB   1 
ATOM   31338  C CG   . TRP I  1 295 ? -110.11629 -11.40817  -88.15479  1.000 50.85714  ? 290 TRP I CG   1 
ATOM   31339  C CD1  . TRP I  1 295 ? -110.12712 -12.58456  -88.84254  1.000 51.06063  ? 290 TRP I CD1  1 
ATOM   31340  C CD2  . TRP I  1 295 ? -109.75366 -11.73406  -86.80795  1.000 44.55636  ? 290 TRP I CD2  1 
ATOM   31341  N NE1  . TRP I  1 295 ? -109.78978 -13.62411  -88.00999  1.000 49.04004  ? 290 TRP I NE1  1 
ATOM   31342  C CE2  . TRP I  1 295 ? -109.55797 -13.12869  -86.75424  1.000 49.24169  ? 290 TRP I CE2  1 
ATOM   31343  C CE3  . TRP I  1 295 ? -109.57564 -10.98352  -85.64294  1.000 44.92341  ? 290 TRP I CE3  1 
ATOM   31344  C CZ2  . TRP I  1 295 ? -109.19175 -13.78919  -85.58226  1.000 44.49989  ? 290 TRP I CZ2  1 
ATOM   31345  C CZ3  . TRP I  1 295 ? -109.20771 -11.64364  -84.47869  1.000 47.70911  ? 290 TRP I CZ3  1 
ATOM   31346  C CH2  . TRP I  1 295 ? -109.01916 -13.03042  -84.45911  1.000 42.61198  ? 290 TRP I CH2  1 
ATOM   31347  H H    . TRP I  1 295 ? -108.87421 -10.10522  -90.61765  1.000 68.72882  ? 290 TRP I H    1 
ATOM   31348  H HA   . TRP I  1 295 ? -111.44589 -10.75357  -90.32355  1.000 65.26595  ? 290 TRP I HA   1 
ATOM   31349  H HB2  . TRP I  1 295 ? -109.63006 -9.48958   -88.58010  1.000 65.81458  ? 290 TRP I HB2  1 
ATOM   31350  H HB3  . TRP I  1 295 ? -111.15910 -9.67332   -88.18806  1.000 65.81458  ? 290 TRP I HB3  1 
ATOM   31351  H HD1  . TRP I  1 295 ? -110.33315 -12.67122  -89.74528  1.000 61.30675  ? 290 TRP I HD1  1 
ATOM   31352  H HE1  . TRP I  1 295 ? -109.73337 -14.45092  -88.23979  1.000 58.88203  ? 290 TRP I HE1  1 
ATOM   31353  H HE3  . TRP I  1 295 ? -109.70090 -10.06201  -85.64747  1.000 53.94208  ? 290 TRP I HE3  1 
ATOM   31354  H HZ2  . TRP I  1 295 ? -109.06960 -14.71098  -85.56560  1.000 53.43386  ? 290 TRP I HZ2  1 
ATOM   31355  H HZ3  . TRP I  1 295 ? -109.08415 -11.15531  -83.69691  1.000 57.28492  ? 290 TRP I HZ3  1 
ATOM   31356  H HH2  . TRP I  1 295 ? -108.77097 -13.44449  -83.66422  1.000 51.16837  ? 290 TRP I HH2  1 
ATOM   31357  N N    . GLU I  1 296 ? -110.66499 -7.72357   -90.93882  1.000 70.26972  ? 291 GLU I N    1 
ATOM   31358  C CA   . GLU I  1 296 ? -111.24624 -6.46852   -91.39817  1.000 64.94040  ? 291 GLU I CA   1 
ATOM   31359  C C    . GLU I  1 296 ? -111.88226 -6.62196   -92.77346  1.000 71.09845  ? 291 GLU I C    1 
ATOM   31360  O O    . GLU I  1 296 ? -112.81070 -5.87732   -93.11344  1.000 72.26894  ? 291 GLU I O    1 
ATOM   31361  C CB   . GLU I  1 296 ? -110.17995 -5.37441   -91.42292  1.000 69.30205  ? 291 GLU I CB   1 
ATOM   31362  C CG   . GLU I  1 296 ? -109.83220 -4.83319   -90.04226  1.000 72.12769  ? 291 GLU I CG   1 
ATOM   31363  C CD   . GLU I  1 296 ? -108.70037 -3.82127   -90.07850  1.000 74.20043  ? 291 GLU I CD   1 
ATOM   31364  O OE1  . GLU I  1 296 ? -107.78737 -3.97288   -90.92107  1.000 74.21454  ? 291 GLU I OE1  1 
ATOM   31365  O OE2  . GLU I  1 296 ? -108.72389 -2.87547   -89.26181  1.000 69.40181  ? 291 GLU I OE2  1 
ATOM   31366  H H    . GLU I  1 296 ? -109.80527 -7.74555   -90.93714  1.000 84.35765  ? 291 GLU I H    1 
ATOM   31367  H HA   . GLU I  1 296 ? -111.93781 -6.19519   -90.77534  1.000 77.96246  ? 291 GLU I HA   1 
ATOM   31368  H HB2  . GLU I  1 296 ? -109.36909 -5.73676   -91.81293  1.000 83.19645  ? 291 GLU I HB2  1 
ATOM   31369  H HB3  . GLU I  1 296 ? -110.50398 -4.63404   -91.95935  1.000 83.19645  ? 291 GLU I HB3  1 
ATOM   31370  H HG2  . GLU I  1 296 ? -110.61326 -4.39690   -89.66743  1.000 86.58721  ? 291 GLU I HG2  1 
ATOM   31371  H HG3  . GLU I  1 296 ? -109.55855 -5.56964   -89.47336  1.000 86.58721  ? 291 GLU I HG3  1 
ATOM   31372  N N    . ALA I  1 297 ? -111.40485 -7.58054   -93.57296  1.000 70.08870  ? 292 ALA I N    1 
ATOM   31373  C CA   . ALA I  1 297 ? -112.01760 -7.83122   -94.87252  1.000 72.07978  ? 292 ALA I CA   1 
ATOM   31374  C C    . ALA I  1 297 ? -113.34680 -8.55830   -94.72249  1.000 71.11174  ? 292 ALA I C    1 
ATOM   31375  O O    . ALA I  1 297 ? -114.30134 -8.27578   -95.45780  1.000 76.23235  ? 292 ALA I O    1 
ATOM   31376  C CB   . ALA I  1 297 ? -111.06608 -8.63846   -95.75366  1.000 74.76341  ? 292 ALA I CB   1 
ATOM   31377  H H    . ALA I  1 297 ? -110.73763 -8.09028   -93.38700  1.000 84.14042  ? 292 ALA I H    1 
ATOM   31378  H HA   . ALA I  1 297 ? -112.18434 -6.98077   -95.30823  1.000 86.32580  ? 292 ALA I HA   1 
ATOM   31379  H HB1  . ALA I  1 297 ? -111.48839 -8.79638   -96.61251  1.000 89.58119  ? 292 ALA I HB1  1 
ATOM   31380  H HB2  . ALA I  1 297 ? -110.24569 -8.13555   -95.87595  1.000 89.58119  ? 292 ALA I HB2  1 
ATOM   31381  H HB3  . ALA I  1 297 ? -110.87401 -9.48409   -95.31902  1.000 89.58119  ? 292 ALA I HB3  1 
ATOM   31382  N N    . ALA I  1 298 ? -113.43120 -9.49280   -93.77604  1.000 67.24117  ? 293 ALA I N    1 
ATOM   31383  C CA   . ALA I  1 298 ? -114.64225 -10.26785  -93.54195  1.000 64.15125  ? 293 ALA I CA   1 
ATOM   31384  C C    . ALA I  1 298 ? -115.57239 -9.61711   -92.52349  1.000 69.65204  ? 293 ALA I C    1 
ATOM   31385  O O    . ALA I  1 298 ? -116.55579 -10.24264  -92.11172  1.000 65.16604  ? 293 ALA I O    1 
ATOM   31386  C CB   . ALA I  1 298 ? -114.28189 -11.68208  -93.07724  1.000 67.70615  ? 293 ALA I CB   1 
ATOM   31387  H H    . ALA I  1 298 ? -112.78497 -9.69819   -93.24708  1.000 80.72339  ? 293 ALA I H    1 
ATOM   31388  H HA   . ALA I  1 298 ? -115.12345 -10.34108  -94.38099  1.000 76.81156  ? 293 ALA I HA   1 
ATOM   31389  H HB1  . ALA I  1 298 ? -115.09890 -12.18283  -92.92675  1.000 81.28137  ? 293 ALA I HB1  1 
ATOM   31390  H HB2  . ALA I  1 298 ? -113.75070 -12.11444  -93.76412  1.000 81.28137  ? 293 ALA I HB2  1 
ATOM   31391  H HB3  . ALA I  1 298 ? -113.77317 -11.62376  -92.25341  1.000 81.28137  ? 293 ALA I HB3  1 
ATOM   31392  N N    . HIS I  1 299 ? -115.28073 -8.38702   -92.09995  1.000 69.66217  ? 294 HIS I N    1 
ATOM   31393  C CA   . HIS I  1 299 ? -116.16640 -7.62427   -91.22230  1.000 60.53695  ? 294 HIS I CA   1 
ATOM   31394  C C    . HIS I  1 299 ? -116.53762 -8.43154   -89.98339  1.000 54.38358  ? 294 HIS I C    1 
ATOM   31395  O O    . HIS I  1 299 ? -117.70299 -8.53295   -89.59827  1.000 61.35988  ? 294 HIS I O    1 
ATOM   31396  C CB   . HIS I  1 299 ? -117.42218 -7.17652   -91.97552  1.000 62.31209  ? 294 HIS I CB   1 
ATOM   31397  C CG   . HIS I  1 299 ? -117.19955 -6.01298   -92.88721  1.000 66.93686  ? 294 HIS I CG   1 
ATOM   31398  N ND1  . HIS I  1 299 ? -117.44399 -4.71305   -92.50402  1.000 67.66620  ? 294 HIS I ND1  1 
ATOM   31399  C CD2  . HIS I  1 299 ? -116.75386 -5.95208   -94.16429  1.000 71.75541  ? 294 HIS I CD2  1 
ATOM   31400  C CE1  . HIS I  1 299 ? -117.16296 -3.89927   -93.50664  1.000 79.61740  ? 294 HIS I CE1  1 
ATOM   31401  N NE2  . HIS I  1 299 ? -116.73968 -4.62589   -94.52569  1.000 84.45529  ? 294 HIS I NE2  1 
ATOM   31402  H H    . HIS I  1 299 ? -114.56174 -7.96534   -92.31171  1.000 83.62859  ? 294 HIS I H    1 
ATOM   31403  H HA   . HIS I  1 299 ? -115.69195 -6.83220   -90.92497  1.000 72.67832  ? 294 HIS I HA   1 
ATOM   31404  H HB2  . HIS I  1 299 ? -117.74253 -7.91681   -92.51427  1.000 74.60457  ? 294 HIS I HB2  1 
ATOM   31405  H HB3  . HIS I  1 299 ? -118.09811 -6.91995   -91.32884  1.000 74.60457  ? 294 HIS I HB3  1 
ATOM   31406  H HD2  . HIS I  1 299 ? -116.50417 -6.67233   -94.69701  1.000 86.14048  ? 294 HIS I HD2  1 
ATOM   31407  H HE1  . HIS I  1 299 ? -117.24852 -2.97327   -93.49662  1.000 95.57486  ? 294 HIS I HE1  1 
ATOM   31408  H HE2  . HIS I  1 299 ? -116.49501 -4.31898   -95.29090  1.000 101.38033 ? 294 HIS I HE2  1 
ATOM   31409  N N    . VAL I  1 300 ? -115.52132 -9.00909   -89.34626  1.000 55.77267  ? 295 VAL I N    1 
ATOM   31410  C CA   . VAL I  1 300 ? -115.77612 -9.83830   -88.17527  1.000 52.32737  ? 295 VAL I CA   1 
ATOM   31411  C C    . VAL I  1 300 ? -116.14241 -8.97975   -86.97104  1.000 50.95983  ? 295 VAL I C    1 
ATOM   31412  O O    . VAL I  1 300 ? -116.86701 -9.42913   -86.07534  1.000 56.86896  ? 295 VAL I O    1 
ATOM   31413  C CB   . VAL I  1 300 ? -114.55459 -10.72780  -87.87272  1.000 52.09074  ? 295 VAL I CB   1 
ATOM   31414  C CG1  . VAL I  1 300 ? -114.93399 -11.83734  -86.90141  1.000 49.93500  ? 295 VAL I CG1  1 
ATOM   31415  C CG2  . VAL I  1 300 ? -113.98021 -11.30895  -89.15519  1.000 55.70476  ? 295 VAL I CG2  1 
ATOM   31416  H H    . VAL I  1 300 ? -114.69328 -8.93787   -89.56735  1.000 66.96119  ? 295 VAL I H    1 
ATOM   31417  H HA   . VAL I  1 300 ? -116.53044 -10.41545  -88.37225  1.000 62.82683  ? 295 VAL I HA   1 
ATOM   31418  H HB   . VAL I  1 300 ? -113.86673 -10.18356  -87.45854  1.000 62.54288  ? 295 VAL I HB   1 
ATOM   31419  H HG11 . VAL I  1 300 ? -114.15218 -12.38381  -86.72521  1.000 59.95598  ? 295 VAL I HG11 1 
ATOM   31420  H HG12 . VAL I  1 300 ? -115.25224 -11.43936  -86.07605  1.000 59.95598  ? 295 VAL I HG12 1 
ATOM   31421  H HG13 . VAL I  1 300 ? -115.63362 -12.37922  -87.29863  1.000 59.95598  ? 295 VAL I HG13 1 
ATOM   31422  H HG21 . VAL I  1 300 ? -113.21477 -11.86290  -88.93579  1.000 66.87970  ? 295 VAL I HG21 1 
ATOM   31423  H HG22 . VAL I  1 300 ? -114.66121 -11.84384  -89.59225  1.000 66.87970  ? 295 VAL I HG22 1 
ATOM   31424  H HG23 . VAL I  1 300 ? -113.70680 -10.58218  -89.73652  1.000 66.87970  ? 295 VAL I HG23 1 
ATOM   31425  N N    . ALA I  1 301 ? -115.65501 -7.73918   -86.92147  1.000 48.57004  ? 296 ALA I N    1 
ATOM   31426  C CA   . ALA I  1 301 ? -115.91025 -6.88936   -85.76591  1.000 47.94345  ? 296 ALA I CA   1 
ATOM   31427  C C    . ALA I  1 301 ? -117.37757 -6.50076   -85.64304  1.000 52.80412  ? 296 ALA I C    1 
ATOM   31428  O O    . ALA I  1 301 ? -117.82306 -6.16803   -84.53863  1.000 43.70343  ? 296 ALA I O    1 
ATOM   31429  C CB   . ALA I  1 301 ? -115.04705 -5.62636   -85.84470  1.000 48.15957  ? 296 ALA I CB   1 
ATOM   31430  H H    . ALA I  1 301 ? -115.17979 -7.37270   -87.53748  1.000 58.31804  ? 296 ALA I H    1 
ATOM   31431  H HA   . ALA I  1 301 ? -115.66319 -7.37628   -84.96418  1.000 57.56613  ? 296 ALA I HA   1 
ATOM   31432  H HB1  . ALA I  1 301 ? -115.22782 -5.07146   -85.06991  1.000 57.82548  ? 296 ALA I HB1  1 
ATOM   31433  H HB2  . ALA I  1 301 ? -114.11178 -5.88330   -85.85659  1.000 57.82548  ? 296 ALA I HB2  1 
ATOM   31434  H HB3  . ALA I  1 301 ? -115.26769 -5.14319   -86.65634  1.000 57.82548  ? 296 ALA I HB3  1 
ATOM   31435  N N    . GLU I  1 302 ? -118.13533 -6.53380   -86.74554  1.000 54.80464  ? 297 GLU I N    1 
ATOM   31436  C CA   . GLU I  1 302 ? -119.53908 -6.13038   -86.69273  1.000 56.17378  ? 297 GLU I CA   1 
ATOM   31437  C C    . GLU I  1 302 ? -120.36614 -7.10952   -85.86552  1.000 50.65994  ? 297 GLU I C    1 
ATOM   31438  O O    . GLU I  1 302 ? -121.16362 -6.69887   -85.01436  1.000 50.47466  ? 297 GLU I O    1 
ATOM   31439  C CB   . GLU I  1 302 ? -120.10748 -6.01534   -88.10580  1.000 52.86338  ? 297 GLU I CB   1 
ATOM   31440  H H    . GLU I  1 302 ? -117.86313 -6.78209   -87.52262  1.000 65.79955  ? 297 GLU I H    1 
ATOM   31441  H HA   . GLU I  1 302 ? -119.59259 -5.25808   -86.27187  1.000 67.44253  ? 297 GLU I HA   1 
ATOM   31442  N N    . GLN I  1 303 ? -120.19134 -8.41236   -86.10129  1.000 47.57607  ? 298 GLN I N    1 
ATOM   31443  C CA   . GLN I  1 303 ? -120.91930 -9.40402   -85.31719  1.000 44.87594  ? 298 GLN I CA   1 
ATOM   31444  C C    . GLN I  1 303 ? -120.49494 -9.36437   -83.85531  1.000 41.87598  ? 298 GLN I C    1 
ATOM   31445  O O    . GLN I  1 303 ? -121.32295 -9.54777   -82.95583  1.000 38.55950  ? 298 GLN I O    1 
ATOM   31446  C CB   . GLN I  1 303 ? -120.69659 -10.79911  -85.90311  1.000 47.87931  ? 298 GLN I CB   1 
ATOM   31447  H H    . GLN I  1 303 ? -119.66656 -8.74004   -86.69865  1.000 57.12527  ? 298 GLN I H    1 
ATOM   31448  H HA   . GLN I  1 303 ? -121.86800 -9.20686   -85.36179  1.000 53.88511  ? 298 GLN I HA   1 
ATOM   31449  N N    . LEU I  1 304 ? -119.20449 -9.13201   -83.59610  1.000 45.08938  ? 299 LEU I N    1 
ATOM   31450  C CA   . LEU I  1 304 ? -118.73392 -9.04293   -82.21432  1.000 43.19696  ? 299 LEU I CA   1 
ATOM   31451  C C    . LEU I  1 304 ? -119.28264 -7.79677   -81.52478  1.000 42.52904  ? 299 LEU I C    1 
ATOM   31452  O O    . LEU I  1 304 ? -119.70077 -7.85644   -80.36254  1.000 41.81022  ? 299 LEU I O    1 
ATOM   31453  C CB   . LEU I  1 304 ? -117.20250 -9.05229   -82.17726  1.000 41.42649  ? 299 LEU I CB   1 
ATOM   31454  H H    . LEU I  1 304 ? -118.59334 -9.02439   -84.19151  1.000 54.14124  ? 299 LEU I H    1 
ATOM   31455  H HA   . LEU I  1 304 ? -119.04814 -9.81969   -81.72563  1.000 51.87034  ? 299 LEU I HA   1 
ATOM   31456  N N    . ARG I  1 305 ? -119.28521 -6.65949   -82.22452  1.000 44.99938  ? 300 ARG I N    1 
ATOM   31457  C CA   . ARG I  1 305 ? -119.87695 -5.44508   -81.67015  1.000 47.60285  ? 300 ARG I CA   1 
ATOM   31458  C C    . ARG I  1 305 ? -121.33969 -5.66573   -81.29384  1.000 43.03406  ? 300 ARG I C    1 
ATOM   31459  O O    . ARG I  1 305 ? -121.79735 -5.20069   -80.24126  1.000 37.23283  ? 300 ARG I O    1 
ATOM   31460  C CB   . ARG I  1 305 ? -119.74635 -4.29856   -82.67469  1.000 48.49390  ? 300 ARG I CB   1 
ATOM   31461  C CG   . ARG I  1 305 ? -120.20013 -2.93723   -82.16244  1.000 51.37958  ? 300 ARG I CG   1 
ATOM   31462  C CD   . ARG I  1 305 ? -120.14933 -1.89194   -83.27972  1.000 48.75725  ? 300 ARG I CD   1 
ATOM   31463  N NE   . ARG I  1 305 ? -119.33108 -2.33548   -84.40512  1.000 53.89578  ? 300 ARG I NE   1 
ATOM   31464  C CZ   . ARG I  1 305 ? -119.76854 -2.46904   -85.65189  1.000 61.51164  ? 300 ARG I CZ   1 
ATOM   31465  N NH1  . ARG I  1 305 ? -121.01428 -2.16727   -85.98745  1.000 58.93531  ? 300 ARG I NH1  1 
ATOM   31466  N NH2  . ARG I  1 305 ? -118.93521 -2.91720   -86.58719  1.000 58.89484  ? 300 ARG I NH2  1 
ATOM   31467  H H    . ARG I  1 305 ? -118.95444 -6.56677   -83.01293  1.000 54.03324  ? 300 ARG I H    1 
ATOM   31468  H HA   . ARG I  1 305 ? -119.39514 -5.19837   -80.86523  1.000 57.15740  ? 300 ARG I HA   1 
ATOM   31469  H HB2  . ARG I  1 305 ? -118.81357 -4.21753   -82.92815  1.000 58.22666  ? 300 ARG I HB2  1 
ATOM   31470  H HB3  . ARG I  1 305 ? -120.28457 -4.51020   -83.45342  1.000 58.22666  ? 300 ARG I HB3  1 
ATOM   31471  H HG2  . ARG I  1 305 ? -121.11309 -2.99991   -81.84076  1.000 61.68949  ? 300 ARG I HG2  1 
ATOM   31472  H HG3  . ARG I  1 305 ? -119.61451 -2.64942   -81.44472  1.000 61.68949  ? 300 ARG I HG3  1 
ATOM   31473  H HD2  . ARG I  1 305 ? -121.04842 -1.72778   -83.60466  1.000 58.54269  ? 300 ARG I HD2  1 
ATOM   31474  H HD3  . ARG I  1 305 ? -119.76719 -1.07101   -82.93196  1.000 58.54269  ? 300 ARG I HD3  1 
ATOM   31475  H HE   . ARG I  1 305 ? -118.50654 -2.52374   -84.24923  1.000 64.70893  ? 300 ARG I HE   1 
ATOM   31476  H HH11 . ARG I  1 305 ? -121.56185 -1.87684   -85.39129  1.000 70.75636  ? 300 ARG I HH11 1 
ATOM   31477  H HH12 . ARG I  1 305 ? -121.27528 -2.26183   -86.80141  1.000 70.75636  ? 300 ARG I HH12 1 
ATOM   31478  H HH21 . ARG I  1 305 ? -118.12439 -3.11635   -86.38101  1.000 70.70779  ? 300 ARG I HH21 1 
ATOM   31479  H HH22 . ARG I  1 305 ? -119.20737 -3.00774   -87.39795  1.000 70.70779  ? 300 ARG I HH22 1 
ATOM   31480  N N    . ALA I  1 306 ? -122.08672 -6.37999   -82.14005  1.000 46.70854  ? 301 ALA I N    1 
ATOM   31481  C CA   . ALA I  1 306 ? -123.47872 -6.68221   -81.82956  1.000 39.23570  ? 301 ALA I CA   1 
ATOM   31482  C C    . ALA I  1 306 ? -123.59137 -7.46620   -80.53320  1.000 36.07357  ? 301 ALA I C    1 
ATOM   31483  O O    . ALA I  1 306 ? -124.47849 -7.20475   -79.71574  1.000 36.68640  ? 301 ALA I O    1 
ATOM   31484  C CB   . ALA I  1 306 ? -124.11289 -7.46156   -82.97881  1.000 41.20494  ? 301 ALA I CB   1 
ATOM   31485  H H    . ALA I  1 306 ? -121.81229 -6.69644   -82.89115  1.000 56.08423  ? 301 ALA I H    1 
ATOM   31486  H HA   . ALA I  1 306 ? -123.96474 -5.84938   -81.72437  1.000 46.91290  ? 301 ALA I HA   1 
ATOM   31487  H HB1  . ALA I  1 306 ? -125.03733 -7.65456   -82.75729  1.000 49.27599  ? 301 ALA I HB1  1 
ATOM   31488  H HB2  . ALA I  1 306 ? -124.07124 -6.92449   -83.78548  1.000 49.27599  ? 301 ALA I HB2  1 
ATOM   31489  H HB3  . ALA I  1 306 ? -123.62369 -8.28931   -83.10691  1.000 49.27599  ? 301 ALA I HB3  1 
ATOM   31490  N N    . TYR I  1 307 ? -122.69389 -8.42745   -80.32315  1.000 38.37744  ? 302 TYR I N    1 
ATOM   31491  C CA   . TYR I  1 307 ? -122.75555 -9.24691   -79.11925  1.000 36.53439  ? 302 TYR I CA   1 
ATOM   31492  C C    . TYR I  1 307 ? -122.43110 -8.43109   -77.87669  1.000 32.30665  ? 302 TYR I C    1 
ATOM   31493  O O    . TYR I  1 307 ? -123.18534 -8.44277   -76.89834  1.000 29.47230  ? 302 TYR I O    1 
ATOM   31494  C CB   . TYR I  1 307 ? -121.78969 -10.42558  -79.24465  1.000 30.19556  ? 302 TYR I CB   1 
ATOM   31495  C CG   . TYR I  1 307 ? -121.58391 -11.18777  -77.95243  1.000 32.80290  ? 302 TYR I CG   1 
ATOM   31496  C CD1  . TYR I  1 307 ? -122.41202 -12.24594  -77.60729  1.000 27.41829  ? 302 TYR I CD1  1 
ATOM   31497  C CD2  . TYR I  1 307 ? -120.55189 -10.85687  -77.08468  1.000 37.18292  ? 302 TYR I CD2  1 
ATOM   31498  C CE1  . TYR I  1 307 ? -122.21772 -12.94270  -76.43574  1.000 29.71187  ? 302 TYR I CE1  1 
ATOM   31499  C CE2  . TYR I  1 307 ? -120.35749 -11.55081  -75.90865  1.000 33.78036  ? 302 TYR I CE2  1 
ATOM   31500  C CZ   . TYR I  1 307 ? -121.19228 -12.59173  -75.59115  1.000 26.95581  ? 302 TYR I CZ   1 
ATOM   31501  O OH   . TYR I  1 307 ? -120.99698 -13.28546  -74.41732  1.000 35.92106  ? 302 TYR I OH   1 
ATOM   31502  H H    . TYR I  1 307 ? -122.04765 -8.62235   -80.85606  1.000 46.08691  ? 302 TYR I H    1 
ATOM   31503  H HA   . TYR I  1 307 ? -123.65678 -9.59334   -79.02611  1.000 43.87526  ? 302 TYR I HA   1 
ATOM   31504  H HB2  . TYR I  1 307 ? -122.14000 -11.04693  -79.90201  1.000 36.06473  ? 302 TYR I HB2  1 
ATOM   31505  H HB3  . TYR I  1 307 ? -120.92558 -10.09118  -79.53167  1.000 36.06473  ? 302 TYR I HB3  1 
ATOM   31506  H HD1  . TYR I  1 307 ? -123.10782 -12.48794  -78.17491  1.000 32.73201  ? 302 TYR I HD1  1 
ATOM   31507  H HD2  . TYR I  1 307 ? -119.98143 -10.15473  -77.30025  1.000 44.65350  ? 302 TYR I HD2  1 
ATOM   31508  H HE1  . TYR I  1 307 ? -122.78000 -13.65021  -76.21627  1.000 35.68823  ? 302 TYR I HE1  1 
ATOM   31509  H HE2  . TYR I  1 307 ? -119.66492 -11.31445  -75.33473  1.000 40.57042  ? 302 TYR I HE2  1 
ATOM   31510  H HH   . TYR I  1 307 ? -121.53536 -13.92855  -74.37069  1.000 43.13926  ? 302 TYR I HH   1 
ATOM   31511  N N    . LEU I  1 308 ? -121.30191 -7.72487   -77.89355  1.000 41.08603  ? 303 LEU I N    1 
ATOM   31512  C CA   . LEU I  1 308 ? -120.84899 -7.03276   -76.69456  1.000 37.53747  ? 303 LEU I CA   1 
ATOM   31513  C C    . LEU I  1 308 ? -121.76630 -5.87830   -76.32335  1.000 30.83587  ? 303 LEU I C    1 
ATOM   31514  O O    . LEU I  1 308 ? -121.93392 -5.58870   -75.13593  1.000 30.09901  ? 303 LEU I O    1 
ATOM   31515  C CB   . LEU I  1 308 ? -119.42027 -6.53196   -76.89640  1.000 41.76053  ? 303 LEU I CB   1 
ATOM   31516  C CG   . LEU I  1 308 ? -118.38140 -7.62345   -77.18037  1.000 41.12906  ? 303 LEU I CG   1 
ATOM   31517  C CD1  . LEU I  1 308 ? -117.05534 -7.02793   -77.63158  1.000 38.73711  ? 303 LEU I CD1  1 
ATOM   31518  C CD2  . LEU I  1 308 ? -118.18351 -8.49841   -75.94527  1.000 40.83628  ? 303 LEU I CD2  1 
ATOM   31519  H H    . LEU I  1 308 ? -120.78815 -7.63271   -78.57704  1.000 49.33722  ? 303 LEU I H    1 
ATOM   31520  H HA   . LEU I  1 308 ? -120.85104 -7.65901   -75.95381  1.000 45.07896  ? 303 LEU I HA   1 
ATOM   31521  H HB2  . LEU I  1 308 ? -119.41393 -5.92123   -77.64997  1.000 50.14662  ? 303 LEU I HB2  1 
ATOM   31522  H HB3  . LEU I  1 308 ? -119.14221 -6.06816   -76.09112  1.000 50.14662  ? 303 LEU I HB3  1 
ATOM   31523  H HG   . LEU I  1 308 ? -118.70893 -8.17941   -77.90461  1.000 49.38887  ? 303 LEU I HG   1 
ATOM   31524  H HD11 . LEU I  1 308 ? -116.42732 -7.74752   -77.80091  1.000 46.51851  ? 303 LEU I HD11 1 
ATOM   31525  H HD12 . LEU I  1 308 ? -117.19877 -6.51626   -78.44307  1.000 46.51851  ? 303 LEU I HD12 1 
ATOM   31526  H HD13 . LEU I  1 308 ? -116.71453 -6.44932   -76.93160  1.000 46.51851  ? 303 LEU I HD13 1 
ATOM   31527  H HD21 . LEU I  1 308 ? -117.52413 -9.18137   -76.14443  1.000 49.03752  ? 303 LEU I HD21 1 
ATOM   31528  H HD22 . LEU I  1 308 ? -117.87438 -7.94404   -75.21177  1.000 49.03752  ? 303 LEU I HD22 1 
ATOM   31529  H HD23 . LEU I  1 308 ? -119.02922 -8.91284   -75.71305  1.000 49.03752  ? 303 LEU I HD23 1 
ATOM   31530  N N    . GLU I  1 309 ? -122.36376 -5.21272   -77.31377  1.000 34.07980  ? 304 GLU I N    1 
ATOM   31531  C CA   . GLU I  1 309 ? -123.22591 -4.07293   -77.02794  1.000 40.43506  ? 304 GLU I CA   1 
ATOM   31532  C C    . GLU I  1 309 ? -124.61575 -4.49920   -76.56409  1.000 38.50382  ? 304 GLU I C    1 
ATOM   31533  O O    . GLU I  1 309 ? -125.24419 -3.79097   -75.76905  1.000 35.54303  ? 304 GLU I O    1 
ATOM   31534  C CB   . GLU I  1 309 ? -123.35492 -3.18722   -78.26869  1.000 39.77974  ? 304 GLU I CB   1 
ATOM   31535  C CG   . GLU I  1 309 ? -122.21913 -2.19707   -78.45496  1.000 47.14263  ? 304 GLU I CG   1 
ATOM   31536  C CD   . GLU I  1 309 ? -122.43705 -1.29475   -79.65265  1.000 57.23026  ? 304 GLU I CD   1 
ATOM   31537  O OE1  . GLU I  1 309 ? -123.15711 -1.70853   -80.59045  1.000 60.16081  ? 304 GLU I OE1  1 
ATOM   31538  O OE2  . GLU I  1 309 ? -121.89339 -0.17082   -79.65438  1.000 60.38483  ? 304 GLU I OE2  1 
ATOM   31539  H H    . GLU I  1 309 ? -122.28551 -5.40085   -78.14929  1.000 40.92975  ? 304 GLU I H    1 
ATOM   31540  H HA   . GLU I  1 309 ? -122.81649 -3.55270   -76.31898  1.000 48.55606  ? 304 GLU I HA   1 
ATOM   31541  H HB2  . GLU I  1 309 ? -123.37923 -3.75653   -79.05367  1.000 47.76967  ? 304 GLU I HB2  1 
ATOM   31542  H HB3  . GLU I  1 309 ? -124.17858 -2.67931   -78.20159  1.000 47.76967  ? 304 GLU I HB3  1 
ATOM   31543  H HG2  . GLU I  1 309 ? -122.15055 -1.63902   -77.66453  1.000 56.60515  ? 304 GLU I HG2  1 
ATOM   31544  H HG3  . GLU I  1 309 ? -121.39123 -2.68414   -78.59006  1.000 56.60515  ? 304 GLU I HG3  1 
ATOM   31545  N N    . GLY I  1 310 ? -125.10838 -5.63853   -77.03910  1.000 34.25737  ? 305 GLY I N    1 
ATOM   31546  C CA   . GLY I  1 310 ? -126.46235 -6.05412   -76.73904  1.000 40.24545  ? 305 GLY I CA   1 
ATOM   31547  C C    . GLY I  1 310 ? -126.58147 -7.39450   -76.04571  1.000 32.51330  ? 305 GLY I C    1 
ATOM   31548  O O    . GLY I  1 310 ? -127.05160 -7.46939   -74.90666  1.000 36.91773  ? 305 GLY I O    1 
ATOM   31549  H H    . GLY I  1 310 ? -124.67316 -6.18681   -77.53867  1.000 40.93890  ? 305 GLY I H    1 
ATOM   31550  H HA2  . GLY I  1 310 ? -126.87164 -5.38804   -76.16483  1.000 48.32853  ? 305 GLY I HA2  1 
ATOM   31551  H HA3  . GLY I  1 310 ? -126.96234 -6.10610   -77.56862  1.000 48.32853  ? 305 GLY I HA3  1 
ATOM   31552  N N    . THR I  1 311 ? -126.16629 -8.46307   -76.72875  1.000 32.57101  ? 306 THR I N    1 
ATOM   31553  C CA   . THR I  1 311 ? -126.36510 -9.80713   -76.19668  1.000 30.50243  ? 306 THR I CA   1 
ATOM   31554  C C    . THR I  1 311 ? -125.64576 -9.98644   -74.86608  1.000 35.89208  ? 306 THR I C    1 
ATOM   31555  O O    . THR I  1 311 ? -126.22927 -10.48277  -73.89518  1.000 39.88074  ? 306 THR I O    1 
ATOM   31556  C CB   . THR I  1 311 ? -125.88958 -10.84349  -77.21111  1.000 33.33398  ? 306 THR I CB   1 
ATOM   31557  O OG1  . THR I  1 311 ? -126.42347 -10.52532  -78.50469  1.000 48.82982  ? 306 THR I OG1  1 
ATOM   31558  C CG2  . THR I  1 311 ? -126.34503 -12.23006  -76.80442  1.000 42.03310  ? 306 THR I CG2  1 
ATOM   31559  H H    . THR I  1 311 ? -125.77199 -8.43580   -77.49255  1.000 39.11920  ? 306 THR I H    1 
ATOM   31560  H HA   . THR I  1 311 ? -127.31303 -9.94514   -76.04414  1.000 36.43298  ? 306 THR I HA   1 
ATOM   31561  H HB   . THR I  1 311 ? -124.92043 -10.84034  -77.25149  1.000 40.03477  ? 306 THR I HB   1 
ATOM   31562  H HG1  . THR I  1 311 ? -126.16458 -11.09077  -79.06935  1.000 58.62978  ? 306 THR I HG1  1 
ATOM   31563  H HG21 . THR I  1 311 ? -126.03933 -12.88325  -77.45311  1.000 50.47370  ? 306 THR I HG21 1 
ATOM   31564  H HG22 . THR I  1 311 ? -125.98150 -12.45672  -75.93415  1.000 50.47370  ? 306 THR I HG22 1 
ATOM   31565  H HG23 . THR I  1 311 ? -127.31347 -12.26109  -76.75884  1.000 50.47370  ? 306 THR I HG23 1 
ATOM   31566  N N    . CYS I  1 312 ? -124.37017 -9.59787   -74.80366  1.000 34.40289  ? 307 CYS I N    1 
ATOM   31567  C CA   . CYS I  1 312 ? -123.64247 -9.67961   -73.54138  1.000 36.84982  ? 307 CYS I CA   1 
ATOM   31568  C C    . CYS I  1 312 ? -124.34684 -8.86988   -72.45882  1.000 34.94999  ? 307 CYS I C    1 
ATOM   31569  O O    . CYS I  1 312 ? -124.50647 -9.33664   -71.32426  1.000 35.87214  ? 307 CYS I O    1 
ATOM   31570  C CB   . CYS I  1 312 ? -122.20512 -9.19010   -73.73049  1.000 32.99313  ? 307 CYS I CB   1 
ATOM   31571  S SG   . CYS I  1 312 ? -121.20302 -9.20929   -72.23265  1.000 44.69366  ? 307 CYS I SG   1 
ATOM   31572  H H    . CYS I  1 312 ? -123.91407 -9.28994   -75.46453  1.000 41.31746  ? 307 CYS I H    1 
ATOM   31573  H HA   . CYS I  1 312 ? -123.60567 -10.60570  -73.25519  1.000 44.25377  ? 307 CYS I HA   1 
ATOM   31574  H HB2  . CYS I  1 312 ? -121.76825 -9.76046   -74.38220  1.000 39.62575  ? 307 CYS I HB2  1 
ATOM   31575  H HB3  . CYS I  1 312 ? -122.23063 -8.27594   -74.05384  1.000 39.62575  ? 307 CYS I HB3  1 
ATOM   31576  N N    . VAL I  1 313 ? -124.78405 -7.65412   -72.79672  1.000 35.67958  ? 308 VAL I N    1 
ATOM   31577  C CA   . VAL I  1 313 ? -125.44278 -6.79588   -71.81607  1.000 35.91632  ? 308 VAL I CA   1 
ATOM   31578  C C    . VAL I  1 313 ? -126.74320 -7.42629   -71.34473  1.000 32.12085  ? 308 VAL I C    1 
ATOM   31579  O O    . VAL I  1 313 ? -127.05366 -7.41587   -70.14869  1.000 28.89089  ? 308 VAL I O    1 
ATOM   31580  C CB   . VAL I  1 313 ? -125.68257 -5.39711   -72.41236  1.000 39.81936  ? 308 VAL I CB   1 
ATOM   31581  C CG1  . VAL I  1 313 ? -126.43559 -4.52017   -71.42900  1.000 47.38014  ? 308 VAL I CG1  1 
ATOM   31582  C CG2  . VAL I  1 313 ? -124.36122 -4.74790   -72.81337  1.000 37.83549  ? 308 VAL I CG2  1 
ATOM   31583  H H    . VAL I  1 313 ? -124.71150 -7.30716   -73.58027  1.000 42.84948  ? 308 VAL I H    1 
ATOM   31584  H HA   . VAL I  1 313 ? -124.85870 -6.70331   -71.04719  1.000 43.13357  ? 308 VAL I HA   1 
ATOM   31585  H HB   . VAL I  1 313 ? -126.22524 -5.48826   -73.21117  1.000 47.81722  ? 308 VAL I HB   1 
ATOM   31586  H HG11 . VAL I  1 313 ? -126.57411 -3.64645   -71.82689  1.000 56.89016  ? 308 VAL I HG11 1 
ATOM   31587  H HG12 . VAL I  1 313 ? -127.29079 -4.93202   -71.22924  1.000 56.89016  ? 308 VAL I HG12 1 
ATOM   31588  H HG13 . VAL I  1 313 ? -125.91195 -4.43459   -70.61698  1.000 56.89016  ? 308 VAL I HG13 1 
ATOM   31589  H HG21 . VAL I  1 313 ? -124.54065 -3.87017   -73.18525  1.000 45.43658  ? 308 VAL I HG21 1 
ATOM   31590  H HG22 . VAL I  1 313 ? -123.79855 -4.66548   -72.02755  1.000 45.43658  ? 308 VAL I HG22 1 
ATOM   31591  H HG23 . VAL I  1 313 ? -123.92403 -5.30495   -73.47629  1.000 45.43658  ? 308 VAL I HG23 1 
ATOM   31592  N N    . GLU I  1 314 ? -127.52023 -7.98900   -72.27705  1.000 43.97215  ? 309 GLU I N    1 
ATOM   31593  C CA   . GLU I  1 314 ? -128.84130 -8.51312   -71.93851  1.000 40.10269  ? 309 GLU I CA   1 
ATOM   31594  C C    . GLU I  1 314 ? -128.75505 -9.65003   -70.92313  1.000 35.53606  ? 309 GLU I C    1 
ATOM   31595  O O    . GLU I  1 314 ? -129.56885 -9.73002   -69.99503  1.000 30.18531  ? 309 GLU I O    1 
ATOM   31596  C CB   . GLU I  1 314 ? -129.54563 -8.98468   -73.20644  1.000 32.24726  ? 309 GLU I CB   1 
ATOM   31597  C CG   . GLU I  1 314 ? -130.72203 -9.92641   -72.95502  1.000 41.89927  ? 309 GLU I CG   1 
ATOM   31598  C CD   . GLU I  1 314 ? -131.86065 -9.26077   -72.21264  1.000 34.99457  ? 309 GLU I CD   1 
ATOM   31599  O OE1  . GLU I  1 314 ? -132.02032 -8.02969   -72.34683  1.000 44.83425  ? 309 GLU I OE1  1 
ATOM   31600  O OE2  . GLU I  1 314 ? -132.60130 -9.96989   -71.49749  1.000 39.61773  ? 309 GLU I OE2  1 
ATOM   31601  H H    . GLU I  1 314 ? -127.30593 -8.07785   -73.10517  1.000 52.80057  ? 309 GLU I H    1 
ATOM   31602  H HA   . GLU I  1 314 ? -129.36534 -7.80122   -71.53916  1.000 48.15721  ? 309 GLU I HA   1 
ATOM   31603  H HB2  . GLU I  1 314 ? -129.88540 -8.20892   -73.67935  1.000 38.52678  ? 309 GLU I HB2  1 
ATOM   31604  H HB3  . GLU I  1 314 ? -128.90417 -9.45632   -73.76050  1.000 38.52678  ? 309 GLU I HB3  1 
ATOM   31605  H HG2  . GLU I  1 314 ? -131.06303 -10.23995  -73.80727  1.000 50.31311  ? 309 GLU I HG2  1 
ATOM   31606  H HG3  . GLU I  1 314 ? -130.41662 -10.67791  -72.42316  1.000 50.31311  ? 309 GLU I HG3  1 
ATOM   31607  N N    . TRP I  1 315 ? -127.78933 -10.54824  -71.08955  1.000 36.27040  ? 310 TRP I N    1 
ATOM   31608  C CA   . TRP I  1 315 ? -127.68746 -11.69008  -70.19074  1.000 30.20190  ? 310 TRP I CA   1 
ATOM   31609  C C    . TRP I  1 315 ? -126.99002 -11.33206  -68.88850  1.000 32.65039  ? 310 TRP I C    1 
ATOM   31610  O O    . TRP I  1 315 ? -127.26680 -11.94784  -67.85395  1.000 30.75402  ? 310 TRP I O    1 
ATOM   31611  C CB   . TRP I  1 315 ? -126.97012 -12.83210  -70.90160  1.000 30.99806  ? 310 TRP I CB   1 
ATOM   31612  C CG   . TRP I  1 315 ? -127.88197 -13.52361  -71.85230  1.000 29.95465  ? 310 TRP I CG   1 
ATOM   31613  C CD1  . TRP I  1 315 ? -128.11706 -13.18699  -73.15047  1.000 32.28325  ? 310 TRP I CD1  1 
ATOM   31614  C CD2  . TRP I  1 315 ? -128.71740 -14.65343  -71.57022  1.000 28.86378  ? 310 TRP I CD2  1 
ATOM   31615  N NE1  . TRP I  1 315 ? -129.04135 -14.04548  -73.70211  1.000 30.47232  ? 310 TRP I NE1  1 
ATOM   31616  C CE2  . TRP I  1 315 ? -129.42084 -14.95777  -72.75218  1.000 31.13698  ? 310 TRP I CE2  1 
ATOM   31617  C CE3  . TRP I  1 315 ? -128.93233 -15.43928  -70.43634  1.000 28.70806  ? 310 TRP I CE3  1 
ATOM   31618  C CZ2  . TRP I  1 315 ? -130.31536 -16.01782  -72.83380  1.000 38.07543  ? 310 TRP I CZ2  1 
ATOM   31619  C CZ3  . TRP I  1 315 ? -129.82280 -16.48863  -70.51779  1.000 33.11141  ? 310 TRP I CZ3  1 
ATOM   31620  C CH2  . TRP I  1 315 ? -130.50357 -16.77058  -71.70718  1.000 37.27878  ? 310 TRP I CH2  1 
ATOM   31621  H H    . TRP I  1 315 ? -127.19001 -10.51967  -71.70566  1.000 43.55847  ? 310 TRP I H    1 
ATOM   31622  H HA   . TRP I  1 315 ? -128.57689 -11.99974  -69.95852  1.000 36.27627  ? 310 TRP I HA   1 
ATOM   31623  H HB2  . TRP I  1 315 ? -126.21621 -12.47930  -71.39964  1.000 37.23166  ? 310 TRP I HB2  1 
ATOM   31624  H HB3  . TRP I  1 315 ? -126.66200 -13.47733  -70.24613  1.000 37.23166  ? 310 TRP I HB3  1 
ATOM   31625  H HD1  . TRP I  1 315 ? -127.71225 -12.48012  -73.59921  1.000 38.77389  ? 310 TRP I HD1  1 
ATOM   31626  H HE1  . TRP I  1 315 ? -129.33293 -14.01438  -74.51057  1.000 36.60078  ? 310 TRP I HE1  1 
ATOM   31627  H HE3  . TRP I  1 315 ? -128.48376 -15.25847  -69.64199  1.000 34.27974  ? 310 TRP I HE3  1 
ATOM   31628  H HZ2  . TRP I  1 315 ? -130.76838 -16.20812  -73.62339  1.000 45.72451  ? 310 TRP I HZ2  1 
ATOM   31629  H HZ3  . TRP I  1 315 ? -129.97369 -17.01864  -69.76864  1.000 39.76768  ? 310 TRP I HZ3  1 
ATOM   31630  H HH2  . TRP I  1 315 ? -131.09741 -17.48586  -71.73240  1.000 44.76852  ? 310 TRP I HH2  1 
ATOM   31631  N N    . LEU I  1 316 ? -126.10128 -10.34128  -68.90588  1.000 33.43382  ? 311 LEU I N    1 
ATOM   31632  C CA   . LEU I  1 316 ? -125.59792 -9.80830   -67.64599  1.000 34.73472  ? 311 LEU I CA   1 
ATOM   31633  C C    . LEU I  1 316 ? -126.75296 -9.29963   -66.79398  1.000 30.17449  ? 311 LEU I C    1 
ATOM   31634  O O    . LEU I  1 316 ? -126.75644 -9.46534   -65.56969  1.000 33.45782  ? 311 LEU I O    1 
ATOM   31635  C CB   . LEU I  1 316 ? -124.57563 -8.69912   -67.91195  1.000 26.55786  ? 311 LEU I CB   1 
ATOM   31636  C CG   . LEU I  1 316 ? -123.98277 -8.02754   -66.67399  1.000 25.68738  ? 311 LEU I CG   1 
ATOM   31637  C CD1  . LEU I  1 316 ? -123.54569 -9.04834   -65.64662  1.000 31.79180  ? 311 LEU I CD1  1 
ATOM   31638  C CD2  . LEU I  1 316 ? -122.81721 -7.13818   -67.07446  1.000 39.73252  ? 311 LEU I CD2  1 
ATOM   31639  H H    . LEU I  1 316 ? -125.78296 -9.97083   -69.61372  1.000 40.15457  ? 311 LEU I H    1 
ATOM   31640  H HA   . LEU I  1 316 ? -125.13931 -10.50789  -67.15492  1.000 41.71565  ? 311 LEU I HA   1 
ATOM   31641  H HB2  . LEU I  1 316 ? -123.83810 -9.08083   -68.41319  1.000 31.90342  ? 311 LEU I HB2  1 
ATOM   31642  H HB3  . LEU I  1 316 ? -125.00914 -8.00677   -68.43504  1.000 31.90342  ? 311 LEU I HB3  1 
ATOM   31643  H HG   . LEU I  1 316 ? -124.66629 -7.47822   -66.25933  1.000 30.65491  ? 311 LEU I HG   1 
ATOM   31644  H HD11 . LEU I  1 316 ? -123.17617 -8.58518   -64.87861  1.000 38.18415  ? 311 LEU I HD11 1 
ATOM   31645  H HD12 . LEU I  1 316 ? -124.31478 -9.57441   -65.37710  1.000 38.18415  ? 311 LEU I HD12 1 
ATOM   31646  H HD13 . LEU I  1 316 ? -122.87238 -9.62473   -66.04075  1.000 38.18415  ? 311 LEU I HD13 1 
ATOM   31647  H HD21 . LEU I  1 316 ? -122.45170 -6.71955   -66.27944  1.000 47.71302  ? 311 LEU I HD21 1 
ATOM   31648  H HD22 . LEU I  1 316 ? -122.13826 -7.68172   -67.50398  1.000 47.71302  ? 311 LEU I HD22 1 
ATOM   31649  H HD23 . LEU I  1 316 ? -123.13510 -6.45887   -67.68959  1.000 47.71302  ? 311 LEU I HD23 1 
ATOM   31650  N N    . ARG I  1 317 ? -127.74545 -8.67372   -67.42932  1.000 28.88598  ? 312 ARG I N    1 
ATOM   31651  C CA   . ARG I  1 317 ? -128.90043 -8.18332   -66.69101  1.000 30.23754  ? 312 ARG I CA   1 
ATOM   31652  C C    . ARG I  1 317 ? -129.70635 -9.33860   -66.11082  1.000 32.18729  ? 312 ARG I C    1 
ATOM   31653  O O    . ARG I  1 317 ? -130.14272 -9.28126   -64.95675  1.000 39.26351  ? 312 ARG I O    1 
ATOM   31654  C CB   . ARG I  1 317 ? -129.77089 -7.32886   -67.60875  1.000 36.25338  ? 312 ARG I CB   1 
ATOM   31655  C CG   . ARG I  1 317 ? -129.11126 -6.05966   -68.12547  1.000 32.38782  ? 312 ARG I CG   1 
ATOM   31656  C CD   . ARG I  1 317 ? -130.14398 -4.97485   -68.36448  1.000 36.14130  ? 312 ARG I CD   1 
ATOM   31657  N NE   . ARG I  1 317 ? -129.71485 -3.98998   -69.35062  1.000 35.90074  ? 312 ARG I NE   1 
ATOM   31658  C CZ   . ARG I  1 317 ? -130.30893 -3.78683   -70.51880  1.000 37.30592  ? 312 ARG I CZ   1 
ATOM   31659  N NH1  . ARG I  1 317 ? -131.34485 -4.51372   -70.90907  1.000 51.86737  ? 312 ARG I NH1  1 
ATOM   31660  N NH2  . ARG I  1 317 ? -129.85730 -2.82641   -71.31457  1.000 41.56908  ? 312 ARG I NH2  1 
ATOM   31661  H H    . ARG I  1 317 ? -127.77133 -8.52376   -68.27575  1.000 34.69716  ? 312 ARG I H    1 
ATOM   31662  H HA   . ARG I  1 317 ? -128.59835 -7.62743   -65.95574  1.000 36.11510  ? 312 ARG I HA   1 
ATOM   31663  H HB2  . ARG I  1 317 ? -130.01870 -7.86214   -68.38018  1.000 43.53805  ? 312 ARG I HB2  1 
ATOM   31664  H HB3  . ARG I  1 317 ? -130.56541 -7.06458   -67.11907  1.000 43.53805  ? 312 ARG I HB3  1 
ATOM   31665  H HG2  . ARG I  1 317 ? -128.47201 -5.73726   -67.47102  1.000 38.89937  ? 312 ARG I HG2  1 
ATOM   31666  H HG3  . ARG I  1 317 ? -128.66155 -6.24670   -68.96432  1.000 38.89937  ? 312 ARG I HG3  1 
ATOM   31667  H HD2  . ARG I  1 317 ? -130.96251 -5.38365   -68.68663  1.000 43.40355  ? 312 ARG I HD2  1 
ATOM   31668  H HD3  . ARG I  1 317 ? -130.31169 -4.50929   -67.53019  1.000 43.40355  ? 312 ARG I HD3  1 
ATOM   31669  H HE   . ARG I  1 317 ? -129.02870 -3.50725   -69.16148  1.000 43.08818  ? 312 ARG I HE   1 
ATOM   31670  H HH11 . ARG I  1 317 ? -131.64917 -5.13664   -70.40019  1.000 62.27483  ? 312 ARG I HH11 1 
ATOM   31671  H HH12 . ARG I  1 317 ? -131.71323 -4.36285   -71.67138  1.000 62.27483  ? 312 ARG I HH12 1 
ATOM   31672  H HH21 . ARG I  1 317 ? -129.18764 -2.34517   -71.07050  1.000 49.91688  ? 312 ARG I HH21 1 
ATOM   31673  H HH22 . ARG I  1 317 ? -130.23415 -2.68499   -72.07456  1.000 49.91688  ? 312 ARG I HH22 1 
ATOM   31674  N N    . ARG I  1 318 ? -129.92194 -10.39377  -66.89723  1.000 30.19433  ? 313 ARG I N    1 
ATOM   31675  C CA   . ARG I  1 318 ? -130.66432 -11.54634  -66.39807  1.000 30.99822  ? 313 ARG I CA   1 
ATOM   31676  C C    . ARG I  1 318 ? -129.93804 -12.20902  -65.23434  1.000 32.84181  ? 313 ARG I C    1 
ATOM   31677  O O    . ARG I  1 318 ? -130.57088 -12.65161  -64.26713  1.000 31.52293  ? 313 ARG I O    1 
ATOM   31678  C CB   . ARG I  1 318 ? -130.89095 -12.54845  -67.52989  1.000 31.01325  ? 313 ARG I CB   1 
ATOM   31679  C CG   . ARG I  1 318 ? -132.09094 -12.20792  -68.41537  1.000 36.02333  ? 313 ARG I CG   1 
ATOM   31680  C CD   . ARG I  1 318 ? -131.96127 -12.79745  -69.81279  1.000 33.02026  ? 313 ARG I CD   1 
ATOM   31681  N NE   . ARG I  1 318 ? -132.88184 -13.90972  -70.01055  1.000 50.81628  ? 313 ARG I NE   1 
ATOM   31682  C CZ   . ARG I  1 318 ? -133.48574 -14.19286  -71.15709  1.000 44.85151  ? 313 ARG I CZ   1 
ATOM   31683  N NH1  . ARG I  1 318 ? -133.30372 -13.45016  -72.23894  1.000 36.64855  ? 313 ARG I NH1  1 
ATOM   31684  N NH2  . ARG I  1 318 ? -134.30135 -15.24271  -71.21735  1.000 54.44466  ? 313 ARG I NH2  1 
ATOM   31685  H H    . ARG I  1 318 ? -129.65280 -10.46536  -67.71089  1.000 36.06326  ? 313 ARG I H    1 
ATOM   31686  H HA   . ARG I  1 318 ? -131.53064 -11.24825  -66.07944  1.000 37.02793  ? 313 ARG I HA   1 
ATOM   31687  H HB2  . ARG I  1 318 ? -130.10167 -12.56749  -68.09343  1.000 37.04595  ? 313 ARG I HB2  1 
ATOM   31688  H HB3  . ARG I  1 318 ? -131.04500 -13.42538  -67.14497  1.000 37.04595  ? 313 ARG I HB3  1 
ATOM   31689  H HG2  . ARG I  1 318 ? -132.89691 -12.56514  -68.01076  1.000 43.26199  ? 313 ARG I HG2  1 
ATOM   31690  H HG3  . ARG I  1 318 ? -132.16120 -11.24416  -68.49978  1.000 43.26199  ? 313 ARG I HG3  1 
ATOM   31691  H HD2  . ARG I  1 318 ? -132.16368 -12.11333  -70.46999  1.000 39.45437  ? 313 ARG I HD2  1 
ATOM   31692  H HD3  . ARG I  1 318 ? -131.05677 -13.12351  -69.94111  1.000 39.45437  ? 313 ARG I HD3  1 
ATOM   31693  H HE   . ARG I  1 318 ? -133.04503 -14.41828  -69.33651  1.000 61.01352  ? 313 ARG I HE   1 
ATOM   31694  H HH11 . ARG I  1 318 ? -132.78373 -12.76586  -72.20825  1.000 43.80832  ? 313 ARG I HH11 1 
ATOM   31695  H HH12 . ARG I  1 318 ? -133.70555 -13.65234  -72.97192  1.000 43.80832  ? 313 ARG I HH12 1 
ATOM   31696  H HH21 . ARG I  1 318 ? -134.43097 -15.72718  -70.51872  1.000 65.36757  ? 313 ARG I HH21 1 
ATOM   31697  H HH22 . ARG I  1 318 ? -134.69879 -15.43667  -71.95493  1.000 65.36757  ? 313 ARG I HH22 1 
ATOM   31698  N N    . TYR I  1 319 ? -128.60640 -12.27984  -65.30383  1.000 35.03911  ? 314 TYR I N    1 
ATOM   31699  C CA   . TYR I  1 319 ? -127.84357 -12.88518  -64.21623  1.000 35.20946  ? 314 TYR I CA   1 
ATOM   31700  C C    . TYR I  1 319 ? -127.91399 -12.02980  -62.95611  1.000 32.26143  ? 314 TYR I C    1 
ATOM   31701  O O    . TYR I  1 319 ? -128.14095 -12.54246  -61.85488  1.000 37.62249  ? 314 TYR I O    1 
ATOM   31702  C CB   . TYR I  1 319 ? -126.38826 -13.08863  -64.63792  1.000 36.26776  ? 314 TYR I CB   1 
ATOM   31703  C CG   . TYR I  1 319 ? -126.18314 -14.02369  -65.81461  1.000 32.50347  ? 314 TYR I CG   1 
ATOM   31704  C CD1  . TYR I  1 319 ? -126.98758 -15.13581  -65.99563  1.000 26.12758  ? 314 TYR I CD1  1 
ATOM   31705  C CD2  . TYR I  1 319 ? -125.17268 -13.78924  -66.74250  1.000 23.85307  ? 314 TYR I CD2  1 
ATOM   31706  C CE1  . TYR I  1 319 ? -126.79611 -15.98131  -67.06223  1.000 25.85059  ? 314 TYR I CE1  1 
ATOM   31707  C CE2  . TYR I  1 319 ? -124.97880 -14.63495  -67.81365  1.000 23.50069  ? 314 TYR I CE2  1 
ATOM   31708  C CZ   . TYR I  1 319 ? -125.79105 -15.72721  -67.96497  1.000 30.17702  ? 314 TYR I CZ   1 
ATOM   31709  O OH   . TYR I  1 319 ? -125.59372 -16.56771  -69.03473  1.000 41.23535  ? 314 TYR I OH   1 
ATOM   31710  H H    . TYR I  1 319 ? -128.13060 -11.98951  -65.95875  1.000 42.08092  ? 314 TYR I H    1 
ATOM   31711  H HA   . TYR I  1 319 ? -128.22512 -13.75494  -64.01916  1.000 42.28534  ? 314 TYR I HA   1 
ATOM   31712  H HB2  . TYR I  1 319 ? -126.01710 -12.22688  -64.88393  1.000 43.55530  ? 314 TYR I HB2  1 
ATOM   31713  H HB3  . TYR I  1 319 ? -125.89984 -13.45763  -63.88547  1.000 43.55530  ? 314 TYR I HB3  1 
ATOM   31714  H HD1  . TYR I  1 319 ? -127.66755 -15.31341  -65.38654  1.000 31.18316  ? 314 TYR I HD1  1 
ATOM   31715  H HD2  . TYR I  1 319 ? -124.61887 -13.04944  -66.63810  1.000 28.45374  ? 314 TYR I HD2  1 
ATOM   31716  H HE1  . TYR I  1 319 ? -127.34529 -16.72363  -67.17294  1.000 30.85077  ? 314 TYR I HE1  1 
ATOM   31717  H HE2  . TYR I  1 319 ? -124.30201 -14.46522  -68.42851  1.000 28.03088  ? 314 TYR I HE2  1 
ATOM   31718  H HH   . TYR I  1 319 ? -126.24465 -16.51767  -69.56330  1.000 49.51640  ? 314 TYR I HH   1 
ATOM   31719  N N    . LEU I  1 320 ? -127.72750 -10.71815  -63.10034  1.000 35.84601  ? 315 LEU I N    1 
ATOM   31720  C CA   . LEU I  1 320 ? -127.75754 -9.83321   -61.93852  1.000 38.04794  ? 315 LEU I CA   1 
ATOM   31721  C C    . LEU I  1 320 ? -129.09287 -9.92423   -61.21224  1.000 45.14874  ? 315 LEU I C    1 
ATOM   31722  O O    . LEU I  1 320 ? -129.14857 -9.81820   -59.98217  1.000 50.82075  ? 315 LEU I O    1 
ATOM   31723  C CB   . LEU I  1 320 ? -127.47948 -8.39654   -62.36958  1.000 39.53272  ? 315 LEU I CB   1 
ATOM   31724  C CG   . LEU I  1 320 ? -126.04383 -8.08959   -62.81006  1.000 35.61618  ? 315 LEU I CG   1 
ATOM   31725  C CD1  . LEU I  1 320 ? -125.96548 -6.70347   -63.43240  1.000 31.33067  ? 315 LEU I CD1  1 
ATOM   31726  C CD2  . LEU I  1 320 ? -125.09297 -8.20347   -61.62768  1.000 40.23529  ? 315 LEU I CD2  1 
ATOM   31727  H H    . LEU I  1 320 ? -127.58370 -10.32065  -63.84929  1.000 43.04920  ? 315 LEU I H    1 
ATOM   31728  H HA   . LEU I  1 320 ? -127.05995 -10.10270  -61.32075  1.000 45.69152  ? 315 LEU I HA   1 
ATOM   31729  H HB2  . LEU I  1 320 ? -128.05974 -8.18842   -63.11850  1.000 47.47326  ? 315 LEU I HB2  1 
ATOM   31730  H HB3  . LEU I  1 320 ? -127.68082 -7.81264   -61.62163  1.000 47.47326  ? 315 LEU I HB3  1 
ATOM   31731  H HG   . LEU I  1 320 ? -125.76923 -8.73488   -63.48021  1.000 42.77340  ? 315 LEU I HG   1 
ATOM   31732  H HD11 . LEU I  1 320 ? -125.05037 -6.53028   -63.70349  1.000 37.63079  ? 315 LEU I HD11 1 
ATOM   31733  H HD12 . LEU I  1 320 ? -126.55118 -6.67057   -64.20491  1.000 37.63079  ? 315 LEU I HD12 1 
ATOM   31734  H HD13 . LEU I  1 320 ? -126.24609 -6.04641   -62.77632  1.000 37.63079  ? 315 LEU I HD13 1 
ATOM   31735  H HD21 . LEU I  1 320 ? -124.19176 -8.00562   -61.92697  1.000 48.31634  ? 315 LEU I HD21 1 
ATOM   31736  H HD22 . LEU I  1 320 ? -125.36130 -7.56937   -60.94443  1.000 48.31634  ? 315 LEU I HD22 1 
ATOM   31737  H HD23 . LEU I  1 320 ? -125.13380 -9.10632   -61.27541  1.000 48.31634  ? 315 LEU I HD23 1 
ATOM   31738  N N    . GLU I  1 321 ? -130.18370 -10.11430  -61.95831  1.000 47.44515  ? 316 GLU I N    1 
ATOM   31739  C CA   . GLU I  1 321 ? -131.48723 -10.27297  -61.32658  1.000 42.74252  ? 316 GLU I CA   1 
ATOM   31740  C C    . GLU I  1 321 ? -131.61845 -11.65038  -60.69716  1.000 43.22404  ? 316 GLU I C    1 
ATOM   31741  O O    . GLU I  1 321 ? -132.19560 -11.79127  -59.61357  1.000 48.12183  ? 316 GLU I O    1 
ATOM   31742  C CB   . GLU I  1 321 ? -132.59596 -10.04263  -62.35433  1.000 42.82105  ? 316 GLU I CB   1 
ATOM   31743  C CG   . GLU I  1 321 ? -133.98637 -10.39757  -61.86779  1.000 39.42826  ? 316 GLU I CG   1 
ATOM   31744  C CD   . GLU I  1 321 ? -134.33647 -9.71694   -60.55825  1.000 54.57353  ? 316 GLU I CD   1 
ATOM   31745  O OE1  . GLU I  1 321 ? -134.19925 -8.47248   -60.47185  1.000 42.85688  ? 316 GLU I OE1  1 
ATOM   31746  O OE2  . GLU I  1 321 ? -134.75403 -10.43201  -59.61485  1.000 62.23375  ? 316 GLU I OE2  1 
ATOM   31747  H H    . GLU I  1 321 ? -130.19316 -10.15426  -62.81732  1.000 56.96817  ? 316 GLU I H    1 
ATOM   31748  H HA   . GLU I  1 321 ? -131.58543 -9.60838   -60.62688  1.000 51.32501  ? 316 GLU I HA   1 
ATOM   31749  H HB2  . GLU I  1 321 ? -132.60144 -9.10370   -62.59781  1.000 51.41925  ? 316 GLU I HB2  1 
ATOM   31750  H HB3  . GLU I  1 321 ? -132.41102 -10.58690  -63.13565  1.000 51.41925  ? 316 GLU I HB3  1 
ATOM   31751  H HG2  . GLU I  1 321 ? -134.63525 -10.12064  -62.53349  1.000 47.34790  ? 316 GLU I HG2  1 
ATOM   31752  H HG3  . GLU I  1 321 ? -134.03922 -11.35654  -61.73179  1.000 47.34790  ? 316 GLU I HG3  1 
ATOM   31753  N N    . ASN I  1 322 ? -131.09164 -12.68058  -61.36565  1.000 47.60336  ? 317 ASN I N    1 
ATOM   31754  C CA   . ASN I  1 322 ? -131.24864 -14.04653  -60.87401  1.000 45.49625  ? 317 ASN I CA   1 
ATOM   31755  C C    . ASN I  1 322 ? -130.39986 -14.30016  -59.63349  1.000 45.72415  ? 317 ASN I C    1 
ATOM   31756  O O    . ASN I  1 322 ? -130.80138 -15.07599  -58.75614  1.000 39.62688  ? 317 ASN I O    1 
ATOM   31757  C CB   . ASN I  1 322 ? -130.88091 -15.03798  -61.97693  1.000 41.42629  ? 317 ASN I CB   1 
ATOM   31758  C CG   . ASN I  1 322 ? -132.07694 -15.49177  -62.78486  1.000 42.14004  ? 317 ASN I CG   1 
ATOM   31759  O OD1  . ASN I  1 322 ? -132.06729 -16.58541  -63.36000  1.000 50.89978  ? 317 ASN I OD1  1 
ATOM   31760  N ND2  . ASN I  1 322 ? -133.11211 -14.65683  -62.84139  1.000 46.84409  ? 317 ASN I ND2  1 
ATOM   31761  H H    . ASN I  1 322 ? -130.64455 -12.61456  -62.09733  1.000 57.15801  ? 317 ASN I H    1 
ATOM   31762  H HA   . ASN I  1 322 ? -132.17760 -14.18845  -60.63361  1.000 54.62949  ? 317 ASN I HA   1 
ATOM   31763  H HB2  . ASN I  1 322 ? -130.25269 -14.61601  -62.58371  1.000 49.74553  ? 317 ASN I HB2  1 
ATOM   31764  H HB3  . ASN I  1 322 ? -130.47703 -15.82247  -61.57399  1.000 49.74553  ? 317 ASN I HB3  1 
ATOM   31765  H HD21 . ASN I  1 322 ? -133.81423 -14.87210  -63.28891  1.000 56.24689  ? 317 ASN I HD21 1 
ATOM   31766  H HD22 . ASN I  1 322 ? -133.07878 -13.90214  -62.43038  1.000 56.24689  ? 317 ASN I HD22 1 
ATOM   31767  N N    . GLY I  1 323 ? -129.23430 -13.66243  -59.54133  1.000 43.48390  ? 318 GLY I N    1 
ATOM   31768  C CA   . GLY I  1 323 ? -128.37236 -13.83799  -58.39481  1.000 42.24843  ? 318 GLY I CA   1 
ATOM   31769  C C    . GLY I  1 323 ? -128.23046 -12.58481  -57.56154  1.000 47.14901  ? 318 GLY I C    1 
ATOM   31770  O O    . GLY I  1 323 ? -127.18183 -12.35676  -56.95483  1.000 54.58295  ? 318 GLY I O    1 
ATOM   31771  H H    . GLY I  1 323 ? -128.92600 -13.12253  -60.13551  1.000 52.21467  ? 318 GLY I H    1 
ATOM   31772  H HA2  . GLY I  1 323 ? -128.73402 -14.53821  -57.82932  1.000 50.73211  ? 318 GLY I HA2  1 
ATOM   31773  H HA3  . GLY I  1 323 ? -127.48946 -14.10146  -58.69810  1.000 50.73211  ? 318 GLY I HA3  1 
ATOM   31774  N N    . LYS I  1 324 ? -129.28082 -11.76429  -57.51778  1.000 45.85252  ? 319 LYS I N    1 
ATOM   31775  C CA   . LYS I  1 324 ? -129.19688 -10.51459  -56.77217  1.000 46.36392  ? 319 LYS I CA   1 
ATOM   31776  C C    . LYS I  1 324 ? -128.89975 -10.75912  -55.29674  1.000 47.42746  ? 319 LYS I C    1 
ATOM   31777  O O    . LYS I  1 324 ? -128.21425 -9.95525   -54.65645  1.000 47.50154  ? 319 LYS I O    1 
ATOM   31778  C CB   . LYS I  1 324 ? -130.49201 -9.71831   -56.94465  1.000 54.45191  ? 319 LYS I CB   1 
ATOM   31779  C CG   . LYS I  1 324 ? -131.72187 -10.31815  -56.28466  1.000 59.94184  ? 319 LYS I CG   1 
ATOM   31780  C CD   . LYS I  1 324 ? -132.86973 -9.31336   -56.29248  1.000 59.83948  ? 319 LYS I CD   1 
ATOM   31781  C CE   . LYS I  1 324 ? -134.22897 -9.99822   -56.28256  1.000 63.35767  ? 319 LYS I CE   1 
ATOM   31782  N NZ   . LYS I  1 324 ? -135.34610 -9.00130   -56.26551  1.000 64.77305  ? 319 LYS I NZ   1 
ATOM   31783  H H    . LYS I  1 324 ? -130.03636 -11.90622  -57.90329  1.000 55.05701  ? 319 LYS I H    1 
ATOM   31784  H HA   . LYS I  1 324 ? -128.47113 -9.97987   -57.13030  1.000 55.67070  ? 319 LYS I HA   1 
ATOM   31785  H HB2  . LYS I  1 324 ? -130.36084 -8.83629   -56.56289  1.000 65.37628  ? 319 LYS I HB2  1 
ATOM   31786  H HB3  . LYS I  1 324 ? -130.68058 -9.64452   -57.89328  1.000 65.37628  ? 319 LYS I HB3  1 
ATOM   31787  H HG2  . LYS I  1 324 ? -131.99962 -11.10977  -56.77158  1.000 71.96419  ? 319 LYS I HG2  1 
ATOM   31788  H HG3  . LYS I  1 324 ? -131.51823 -10.54889  -55.36478  1.000 71.96419  ? 319 LYS I HG3  1 
ATOM   31789  H HD2  . LYS I  1 324 ? -132.80802 -8.75215   -55.50373  1.000 71.84136  ? 319 LYS I HD2  1 
ATOM   31790  H HD3  . LYS I  1 324 ? -132.81142 -8.76839   -57.09279  1.000 71.84136  ? 319 LYS I HD3  1 
ATOM   31791  H HE2  . LYS I  1 324 ? -134.31934 -10.54393  -57.07939  1.000 76.06320  ? 319 LYS I HE2  1 
ATOM   31792  H HE3  . LYS I  1 324 ? -134.30318 -10.55300  -55.49034  1.000 76.06320  ? 319 LYS I HE3  1 
ATOM   31793  H HZ1  . LYS I  1 324 ? -136.13003 -9.42264   -56.26005  1.000 77.76165  ? 319 LYS I HZ1  1 
ATOM   31794  H HZ2  . LYS I  1 324 ? -135.28748 -8.49084   -55.53881  1.000 77.76165  ? 319 LYS I HZ2  1 
ATOM   31795  H HZ3  . LYS I  1 324 ? -135.30209 -8.48243   -56.98727  1.000 77.76165  ? 319 LYS I HZ3  1 
ATOM   31796  N N    . GLU I  1 325 ? -129.40110 -11.85824  -54.73845  1.000 50.45322  ? 320 GLU I N    1 
ATOM   31797  C CA   . GLU I  1 325 ? -129.04790 -12.20862  -53.37043  1.000 50.76124  ? 320 GLU I CA   1 
ATOM   31798  C C    . GLU I  1 325 ? -127.55038 -12.42061  -53.22349  1.000 64.31293  ? 320 GLU I C    1 
ATOM   31799  O O    . GLU I  1 325 ? -127.02394 -12.30939  -52.11207  1.000 61.09812  ? 320 GLU I O    1 
ATOM   31800  C CB   . GLU I  1 325 ? -129.80084 -13.46893  -52.93643  1.000 50.62153  ? 320 GLU I CB   1 
ATOM   31801  H H    . GLU I  1 325 ? -129.93841 -12.40739  -55.12490  1.000 60.37393  ? 320 GLU I H    1 
ATOM   31802  H HA   . GLU I  1 325 ? -129.31636 -11.48941  -52.77750  1.000 60.74355  ? 320 GLU I HA   1 
ATOM   31803  N N    . THR I  1 326 ? -126.85518 -12.71774  -54.32254  1.000 69.27712  ? 321 THR I N    1 
ATOM   31804  C CA   . THR I  1 326 ? -125.42199 -12.98015  -54.32029  1.000 47.39330  ? 321 THR I CA   1 
ATOM   31805  C C    . THR I  1 326 ? -124.61203 -11.84383  -54.92637  1.000 52.13644  ? 321 THR I C    1 
ATOM   31806  O O    . THR I  1 326 ? -123.68899 -11.33209  -54.28830  1.000 65.97721  ? 321 THR I O    1 
ATOM   31807  C CB   . THR I  1 326 ? -125.13048 -14.27714  -55.09663  1.000 55.58304  ? 321 THR I CB   1 
ATOM   31808  O OG1  . THR I  1 326 ? -125.93463 -15.34238  -54.57883  1.000 69.39855  ? 321 THR I OG1  1 
ATOM   31809  C CG2  . THR I  1 326 ? -123.65869 -14.65577  -55.00406  1.000 53.10927  ? 321 THR I CG2  1 
ATOM   31810  H H    . THR I  1 326 ? -127.20652 -12.77420  -55.10547  1.000 83.16653  ? 321 THR I H    1 
ATOM   31811  H HA   . THR I  1 326 ? -125.13197 -13.09747  -53.40213  1.000 56.90594  ? 321 THR I HA   1 
ATOM   31812  H HB   . THR I  1 326 ? -125.34253 -14.13928  -56.03308  1.000 66.73363  ? 321 THR I HB   1 
ATOM   31813  H HG1  . THR I  1 326 ? -125.77887 -16.05146  -55.00137  1.000 83.31225  ? 321 THR I HG1  1 
ATOM   31814  H HG21 . THR I  1 326 ? -123.49489 -15.47401  -55.49859  1.000 63.76511  ? 321 THR I HG21 1 
ATOM   31815  H HG22 . THR I  1 326 ? -123.10995 -13.94778  -55.37627  1.000 63.76511  ? 321 THR I HG22 1 
ATOM   31816  H HG23 . THR I  1 326 ? -123.40912 -14.79303  -54.07682  1.000 63.76511  ? 321 THR I HG23 1 
ATOM   31817  N N    . LEU I  1 327 ? -124.94197 -11.42719  -56.15051  1.000 47.10006  ? 322 LEU I N    1 
ATOM   31818  C CA   . LEU I  1 327 ? -124.05457 -10.56769  -56.91831  1.000 47.10510  ? 322 LEU I CA   1 
ATOM   31819  C C    . LEU I  1 327 ? -124.22768 -9.08891   -56.61068  1.000 48.99901  ? 322 LEU I C    1 
ATOM   31820  O O    . LEU I  1 327 ? -123.31711 -8.30479   -56.88867  1.000 55.18388  ? 322 LEU I O    1 
ATOM   31821  C CB   . LEU I  1 327 ? -124.28318 -10.79155  -58.41338  1.000 49.84624  ? 322 LEU I CB   1 
ATOM   31822  C CG   . LEU I  1 327 ? -124.24058 -12.22691  -58.94106  1.000 44.44008  ? 322 LEU I CG   1 
ATOM   31823  C CD1  . LEU I  1 327 ? -124.75251 -12.27144  -60.36996  1.000 44.08842  ? 322 LEU I CD1  1 
ATOM   31824  C CD2  . LEU I  1 327 ? -122.83308 -12.78535  -58.85867  1.000 43.15198  ? 322 LEU I CD2  1 
ATOM   31825  H H    . LEU I  1 327 ? -125.67365 -11.63022  -56.55427  1.000 56.35013  ? 322 LEU I H    1 
ATOM   31826  H HA   . LEU I  1 327 ? -123.14070 -10.80835  -56.69964  1.000 56.35618  ? 322 LEU I HA   1 
ATOM   31827  H HB2  . LEU I  1 327 ? -125.16037 -10.44039  -58.63273  1.000 59.84947  ? 322 LEU I HB2  1 
ATOM   31828  H HB3  . LEU I  1 327 ? -123.59907 -10.29848  -58.89272  1.000 59.84947  ? 322 LEU I HB3  1 
ATOM   31829  H HG   . LEU I  1 327 ? -124.81318 -12.78660  -58.39353  1.000 53.15815  ? 322 LEU I HG   1 
ATOM   31830  H HD11 . LEU I  1 327 ? -124.71876 -13.18680  -60.68913  1.000 52.73616  ? 322 LEU I HD11 1 
ATOM   31831  H HD12 . LEU I  1 327 ? -125.66693 -11.94833  -60.38803  1.000 52.73616  ? 322 LEU I HD12 1 
ATOM   31832  H HD13 . LEU I  1 327 ? -124.19122 -11.70696  -60.92424  1.000 52.73616  ? 322 LEU I HD13 1 
ATOM   31833  H HD21 . LEU I  1 327 ? -122.83342 -13.69391  -59.19838  1.000 51.61244  ? 322 LEU I HD21 1 
ATOM   31834  H HD22 . LEU I  1 327 ? -122.24216 -12.23246  -59.39348  1.000 51.61244  ? 322 LEU I HD22 1 
ATOM   31835  H HD23 . LEU I  1 327 ? -122.54433 -12.77855  -57.93266  1.000 51.61244  ? 322 LEU I HD23 1 
ATOM   31836  N N    . GLN I  1 328 ? -125.37005 -8.68590   -56.06535  1.000 63.72840  ? 323 GLN I N    1 
ATOM   31837  C CA   . GLN I  1 328 ? -125.67819 -7.27958   -55.84795  1.000 54.79617  ? 323 GLN I CA   1 
ATOM   31838  C C    . GLN I  1 328 ? -125.48974 -6.85535   -54.39845  1.000 56.21799  ? 323 GLN I C    1 
ATOM   31839  O O    . GLN I  1 328 ? -125.85241 -5.73134   -54.04194  1.000 55.33360  ? 323 GLN I O    1 
ATOM   31840  C CB   . GLN I  1 328 ? -127.11070 -6.98705   -56.28350  1.000 53.18759  ? 323 GLN I CB   1 
ATOM   31841  C CG   . GLN I  1 328 ? -127.31676 -6.97767   -57.78750  1.000 52.52429  ? 323 GLN I CG   1 
ATOM   31842  C CD   . GLN I  1 328 ? -128.05929 -5.74262   -58.26309  1.000 55.71652  ? 323 GLN I CD   1 
ATOM   31843  O OE1  . GLN I  1 328 ? -129.28409 -5.74027   -58.35192  1.000 54.95095  ? 323 GLN I OE1  1 
ATOM   31844  N NE2  . GLN I  1 328 ? -127.31620 -4.67897   -58.56521  1.000 61.90256  ? 323 GLN I NE2  1 
ATOM   31845  H H    . GLN I  1 328 ? -125.99365 -9.21952   -55.80849  1.000 76.50807  ? 323 GLN I H    1 
ATOM   31846  H HA   . GLN I  1 328 ? -125.07898 -6.74758   -56.39460  1.000 65.78939  ? 323 GLN I HA   1 
ATOM   31847  H HB2  . GLN I  1 328 ? -127.69269 -7.66804   -55.91143  1.000 63.65517  ? 323 GLN I HB2  1 
ATOM   31848  H HB3  . GLN I  1 328 ? -127.36453 -6.11354   -55.94669  1.000 63.65517  ? 323 GLN I HB3  1 
ATOM   31849  H HG2  . GLN I  1 328 ? -126.45192 -6.99682   -58.22634  1.000 62.85920  ? 323 GLN I HG2  1 
ATOM   31850  H HG3  . GLN I  1 328 ? -127.83505 -7.75723   -58.04158  1.000 62.85920  ? 323 GLN I HG3  1 
ATOM   31851  H HE21 . GLN I  1 328 ? -126.46062 -4.71570   -58.48628  1.000 74.31706  ? 323 GLN I HE21 1 
ATOM   31852  H HE22 . GLN I  1 328 ? -127.69209 -3.95561   -58.83918  1.000 74.31706  ? 323 GLN I HE22 1 
ATOM   31853  N N    . ARG I  1 329 ? -124.91964 -7.71924   -53.56274  1.000 61.16024  ? 324 ARG I N    1 
ATOM   31854  C CA   . ARG I  1 329 ? -124.74422 -7.45223   -52.14334  1.000 57.84151  ? 324 ARG I CA   1 
ATOM   31855  C C    . ARG I  1 329 ? -123.26962 -7.24761   -51.84288  1.000 53.84469  ? 324 ARG I C    1 
ATOM   31856  O O    . ARG I  1 329 ? -122.41673 -7.93739   -52.40086  1.000 54.29747  ? 324 ARG I O    1 
ATOM   31857  C CB   . ARG I  1 329 ? -125.29747 -8.60044   -51.29777  1.000 57.98447  ? 324 ARG I CB   1 
ATOM   31858  H H    . ARG I  1 329 ? -124.61884 -8.48789   -53.80417  1.000 73.42628  ? 324 ARG I H    1 
ATOM   31859  H HA   . ARG I  1 329 ? -125.22085 -6.64314   -51.90024  1.000 69.44379  ? 324 ARG I HA   1 
ATOM   31860  N N    . THR I  1 330 ? -122.97951 -6.30479   -50.95032  1.000 57.41784  ? 325 THR I N    1 
ATOM   31861  C CA   . THR I  1 330 ? -121.61659 -5.87517   -50.66442  1.000 55.78930  ? 325 THR I CA   1 
ATOM   31862  C C    . THR I  1 330 ? -121.28782 -6.19123   -49.21416  1.000 56.54303  ? 325 THR I C    1 
ATOM   31863  O O    . THR I  1 330 ? -121.99196 -5.74209   -48.30361  1.000 58.20874  ? 325 THR I O    1 
ATOM   31864  C CB   . THR I  1 330 ? -121.44583 -4.37824   -50.94302  1.000 57.39672  ? 325 THR I CB   1 
ATOM   31865  O OG1  . THR I  1 330 ? -122.24209 -3.62607   -50.02099  1.000 59.43761  ? 325 THR I OG1  1 
ATOM   31866  C CG2  . THR I  1 330 ? -121.88097 -4.04899   -52.36801  1.000 59.34400  ? 325 THR I CG2  1 
ATOM   31867  H H    . THR I  1 330 ? -123.57241 -5.88927   -50.48620  1.000 68.93539  ? 325 THR I H    1 
ATOM   31868  H HA   . THR I  1 330 ? -120.99916 -6.36768   -51.22754  1.000 66.77722  ? 325 THR I HA   1 
ATOM   31869  H HB   . THR I  1 330 ? -120.51283 -4.13322   -50.84120  1.000 68.70612  ? 325 THR I HB   1 
ATOM   31870  H HG1  . THR I  1 330 ? -122.35575 -4.06576   -49.31434  1.000 71.15520  ? 325 THR I HG1  1 
ATOM   31871  H HG21 . THR I  1 330 ? -121.77016 -3.10044   -52.53792  1.000 71.24679  ? 325 THR I HG21 1 
ATOM   31872  H HG22 . THR I  1 330 ? -121.34290 -4.54747   -53.00275  1.000 71.24679  ? 325 THR I HG22 1 
ATOM   31873  H HG23 . THR I  1 330 ? -122.81368 -4.28430   -52.49281  1.000 71.24679  ? 325 THR I HG23 1 
ATOM   31874  N N    . ASP I  1 331 ? -120.21691 -6.95066   -49.00521  1.000 60.54745  ? 326 ASP I N    1 
ATOM   31875  C CA   . ASP I  1 331 ? -119.75487 -7.31873   -47.67201  1.000 56.09820  ? 326 ASP I CA   1 
ATOM   31876  C C    . ASP I  1 331 ? -118.64469 -6.35635   -47.27063  1.000 57.38185  ? 326 ASP I C    1 
ATOM   31877  O O    . ASP I  1 331 ? -117.58049 -6.33179   -47.89211  1.000 56.54151  ? 326 ASP I O    1 
ATOM   31878  C CB   . ASP I  1 331 ? -119.27010 -8.76568   -47.65578  1.000 61.98092  ? 326 ASP I CB   1 
ATOM   31879  C CG   . ASP I  1 331 ? -120.38247 -9.76063   -47.95539  1.000 63.10015  ? 326 ASP I CG   1 
ATOM   31880  O OD1  . ASP I  1 331 ? -121.28386 -9.42971   -48.75334  1.000 60.82069  ? 326 ASP I OD1  1 
ATOM   31881  O OD2  . ASP I  1 331 ? -120.35395 -10.87779  -47.39303  1.000 70.67061  ? 326 ASP I OD2  1 
ATOM   31882  H H    . ASP I  1 331 ? -119.72962 -7.27261   -49.63647  1.000 72.69093  ? 326 ASP I H    1 
ATOM   31883  H HA   . ASP I  1 331 ? -120.48079 -7.23264   -47.03441  1.000 67.14789  ? 326 ASP I HA   1 
ATOM   31884  H HB2  . ASP I  1 331 ? -118.57972 -8.87564   -48.32823  1.000 74.41110  ? 326 ASP I HB2  1 
ATOM   31885  H HB3  . ASP I  1 331 ? -118.91310 -8.96994   -46.77730  1.000 74.41110  ? 326 ASP I HB3  1 
ATOM   31886  N N    . ALA I  1 332 ? -118.89823 -5.55761   -46.24899  1.000 59.52418  ? 327 ALA I N    1 
ATOM   31887  C CA   . ALA I  1 332 ? -117.87700 -4.64736   -45.76032  1.000 61.17065  ? 327 ALA I CA   1 
ATOM   31888  C C    . ALA I  1 332 ? -116.75240 -5.43922   -45.09588  1.000 61.37645  ? 327 ALA I C    1 
ATOM   31889  O O    . ALA I  1 332 ? -117.01322 -6.42580   -44.39809  1.000 60.02949  ? 327 ALA I O    1 
ATOM   31890  C CB   . ALA I  1 332 ? -118.48023 -3.65083   -44.77092  1.000 63.83773  ? 327 ALA I CB   1 
ATOM   31891  H H    . ALA I  1 332 ? -119.64515 -5.52209   -45.82421  1.000 71.25907  ? 327 ALA I H    1 
ATOM   31892  H HA   . ALA I  1 332 ? -117.50153 -4.14458   -46.50001  1.000 73.43877  ? 327 ALA I HA   1 
ATOM   31893  H HB1  . ALA I  1 332 ? -117.78227 -3.05391   -44.45877  1.000 76.63926  ? 327 ALA I HB1  1 
ATOM   31894  H HB2  . ALA I  1 332 ? -119.17457 -3.14243   -45.21850  1.000 76.63926  ? 327 ALA I HB2  1 
ATOM   31895  H HB3  . ALA I  1 332 ? -118.85779 -4.13843   -44.02219  1.000 76.63926  ? 327 ALA I HB3  1 
ATOM   31896  N N    . PRO I  1 333 ? -115.49510 -5.04219   -45.29214  1.000 61.17926  ? 328 PRO I N    1 
ATOM   31897  C CA   . PRO I  1 333 ? -114.38811 -5.81146   -44.71247  1.000 60.10186  ? 328 PRO I CA   1 
ATOM   31898  C C    . PRO I  1 333 ? -114.38481 -5.74104   -43.19178  1.000 61.99460  ? 328 PRO I C    1 
ATOM   31899  O O    . PRO I  1 333 ? -114.48866 -4.66326   -42.60584  1.000 64.21944  ? 328 PRO I O    1 
ATOM   31900  C CB   . PRO I  1 333 ? -113.13615 -5.15307   -45.31134  1.000 60.28081  ? 328 PRO I CB   1 
ATOM   31901  C CG   . PRO I  1 333 ? -113.56878 -3.80331   -45.77081  1.000 63.11011  ? 328 PRO I CG   1 
ATOM   31902  C CD   . PRO I  1 333 ? -115.02116 -3.93087   -46.14199  1.000 67.08943  ? 328 PRO I CD   1 
ATOM   31903  H HA   . PRO I  1 333 ? -114.44229 -6.73881   -44.99174  1.000 71.95229  ? 328 PRO I HA   1 
ATOM   31904  H HB2  . PRO I  1 333 ? -112.44772 -5.08116   -44.63178  1.000 72.16703  ? 328 PRO I HB2  1 
ATOM   31905  H HB3  . PRO I  1 333 ? -112.81266 -5.68313   -46.05651  1.000 72.16703  ? 328 PRO I HB3  1 
ATOM   31906  H HG2  . PRO I  1 333 ? -113.45445 -3.16245   -45.05170  1.000 75.76612  ? 328 PRO I HG2  1 
ATOM   31907  H HG3  . PRO I  1 333 ? -113.04125 -3.53660   -46.53988  1.000 75.76612  ? 328 PRO I HG3  1 
ATOM   31908  H HD2  . PRO I  1 333 ? -115.50187 -3.11296   -45.93993  1.000 80.54131  ? 328 PRO I HD2  1 
ATOM   31909  H HD3  . PRO I  1 333 ? -115.11896 -4.14959   -47.08194  1.000 80.54131  ? 328 PRO I HD3  1 
ATOM   31910  N N    . LYS I  1 334 ? -114.27047 -6.90863   -42.55730  1.000 64.55539  ? 329 LYS I N    1 
ATOM   31911  C CA   . LYS I  1 334 ? -113.93912 -6.98894   -41.13771  1.000 64.23969  ? 329 LYS I CA   1 
ATOM   31912  C C    . LYS I  1 334 ? -112.45397 -6.67920   -40.98237  1.000 64.18741  ? 329 LYS I C    1 
ATOM   31913  O O    . LYS I  1 334 ? -111.60940 -7.35266   -41.58395  1.000 68.90027  ? 329 LYS I O    1 
ATOM   31914  C CB   . LYS I  1 334 ? -114.27634 -8.36868   -40.58367  1.000 64.86321  ? 329 LYS I CB   1 
ATOM   31915  C CG   . LYS I  1 334 ? -115.73569 -8.76465   -40.75898  1.000 61.40879  ? 329 LYS I CG   1 
ATOM   31916  C CD   . LYS I  1 334 ? -115.99990 -10.15854  -40.20600  1.000 62.97809  ? 329 LYS I CD   1 
ATOM   31917  C CE   . LYS I  1 334 ? -116.38994 -10.11346  -38.73144  1.000 71.81015  ? 329 LYS I CE   1 
ATOM   31918  N NZ   . LYS I  1 334 ? -115.25036 -9.74048   -37.83905  1.000 72.64910  ? 329 LYS I NZ   1 
ATOM   31919  H H    . LYS I  1 334 ? -114.38137 -7.67481   -42.93182  1.000 77.50045  ? 329 LYS I H    1 
ATOM   31920  H HA   . LYS I  1 334 ? -114.45608 -6.34242   -40.63207  1.000 77.12161  ? 329 LYS I HA   1 
ATOM   31921  H HB2  . LYS I  1 334 ? -113.73389 -9.02922   -41.04229  1.000 77.86984  ? 329 LYS I HB2  1 
ATOM   31922  H HB3  . LYS I  1 334 ? -114.07944 -8.37922   -39.63392  1.000 77.86984  ? 329 LYS I HB3  1 
ATOM   31923  H HG2  . LYS I  1 334 ? -116.29978 -8.13494   -40.28340  1.000 73.52061  ? 329 LYS I HG2  1 
ATOM   31924  H HG3  . LYS I  1 334 ? -115.95891 -8.76272   -41.70295  1.000 73.52061  ? 329 LYS I HG3  1 
ATOM   31925  H HD2  . LYS I  1 334 ? -116.72705 -10.56756  -40.70084  1.000 75.60770  ? 329 LYS I HD2  1 
ATOM   31926  H HD3  . LYS I  1 334 ? -115.19669 -10.69550  -40.29213  1.000 75.60770  ? 329 LYS I HD3  1 
ATOM   31927  H HE2  . LYS I  1 334 ? -117.09218 -9.45531   -38.61061  1.000 86.20616  ? 329 LYS I HE2  1 
ATOM   31928  H HE3  . LYS I  1 334 ? -116.70655 -10.98976  -38.46171  1.000 86.20616  ? 329 LYS I HE3  1 
ATOM   31929  H HZ1  . LYS I  1 334 ? -115.37321 -10.08576  -37.02801  1.000 87.21291  ? 329 LYS I HZ1  1 
ATOM   31930  H HZ2  . LYS I  1 334 ? -114.48702 -10.05292  -38.17340  1.000 87.21291  ? 329 LYS I HZ2  1 
ATOM   31931  H HZ3  . LYS I  1 334 ? -115.19462 -8.85487   -37.77053  1.000 87.21291  ? 329 LYS I HZ3  1 
ATOM   31932  N N    . THR I  1 335 ? -112.13432 -5.65990   -40.19006  1.000 66.46371  ? 330 THR I N    1 
ATOM   31933  C CA   . THR I  1 335 ? -110.80952 -5.05966   -40.19252  1.000 67.74304  ? 330 THR I CA   1 
ATOM   31934  C C    . THR I  1 335 ? -110.22607 -5.05112   -38.78803  1.000 73.84402  ? 330 THR I C    1 
ATOM   31935  O O    . THR I  1 335 ? -110.93613 -4.79566   -37.81009  1.000 77.40967  ? 330 THR I O    1 
ATOM   31936  C CB   . THR I  1 335 ? -110.88679 -3.62619   -40.76658  1.000 69.17363  ? 330 THR I CB   1 
ATOM   31937  O OG1  . THR I  1 335 ? -109.61064 -3.23903   -41.29013  1.000 84.49258  ? 330 THR I OG1  1 
ATOM   31938  C CG2  . THR I  1 335 ? -111.32450 -2.63239   -39.69925  1.000 77.40971  ? 330 THR I CG2  1 
ATOM   31939  H H    . THR I  1 335 ? -112.67911 -5.29451   -39.63392  1.000 79.58651  ? 330 THR I H    1 
ATOM   31940  H HA   . THR I  1 335 ? -110.20271 -5.58553   -40.73672  1.000 81.12171  ? 330 THR I HA   1 
ATOM   31941  H HB   . THR I  1 335 ? -111.54336 -3.60736   -41.48035  1.000 82.83841  ? 330 THR I HB   1 
ATOM   31942  H HG1  . THR I  1 335 ? -109.12116 -3.91529   -41.38330  1.000 101.42508 ? 330 THR I HG1  1 
ATOM   31943  H HG21 . THR I  1 335 ? -111.36753 -1.73925   -40.07522  1.000 92.92565  ? 330 THR I HG21 1 
ATOM   31944  H HG22 . THR I  1 335 ? -112.20075 -2.87388   -39.36046  1.000 92.92565  ? 330 THR I HG22 1 
ATOM   31945  H HG23 . THR I  1 335 ? -110.69134 -2.63443   -38.96440  1.000 92.92565  ? 330 THR I HG23 1 
ATOM   31946  N N    . HIS I  1 336 ? -108.92736 -5.32333   -38.69653  1.000 78.70730  ? 331 HIS I N    1 
ATOM   31947  C CA   . HIS I  1 336 ? -108.20876 -5.25600   -37.42741  1.000 77.29821  ? 331 HIS I CA   1 
ATOM   31948  C C    . HIS I  1 336 ? -106.71538 -5.14186   -37.72251  1.000 75.08992  ? 331 HIS I C    1 
ATOM   31949  O O    . HIS I  1 336 ? -106.30408 -4.94528   -38.87266  1.000 71.71277  ? 331 HIS I O    1 
ATOM   31950  C CB   . HIS I  1 336 ? -108.53741 -6.46574   -36.54222  1.000 74.65034  ? 331 HIS I CB   1 
ATOM   31951  C CG   . HIS I  1 336 ? -108.03096 -7.77161   -37.07765  1.000 79.42614  ? 331 HIS I CG   1 
ATOM   31952  N ND1  . HIS I  1 336 ? -106.68781 -8.05264   -37.21598  1.000 75.75724  ? 331 HIS I ND1  1 
ATOM   31953  C CD2  . HIS I  1 336 ? -108.69130 -8.88059   -37.49020  1.000 83.07888  ? 331 HIS I CD2  1 
ATOM   31954  C CE1  . HIS I  1 336 ? -106.54345 -9.27366   -37.70177  1.000 78.59593  ? 331 HIS I CE1  1 
ATOM   31955  N NE2  . HIS I  1 336 ? -107.74348 -9.79785   -37.87544  1.000 80.70904  ? 331 HIS I NE2  1 
ATOM   31956  H H    . HIS I  1 336 ? -108.43467 -5.55205   -39.36327  1.000 94.48275  ? 331 HIS I H    1 
ATOM   31957  H HA   . HIS I  1 336 ? -108.48617 -4.45292   -36.95943  1.000 92.79183  ? 331 HIS I HA   1 
ATOM   31958  H HB2  . HIS I  1 336 ? -108.13668 -6.32990   -35.66937  1.000 89.61439  ? 331 HIS I HB2  1 
ATOM   31959  H HB3  . HIS I  1 336 ? -109.50115 -6.53593   -36.45752  1.000 89.61439  ? 331 HIS I HB3  1 
ATOM   31960  H HD2  . HIS I  1 336 ? -109.61356 -8.99881   -37.50908  1.000 99.72864  ? 331 HIS I HD2  1 
ATOM   31961  H HE1  . HIS I  1 336 ? -105.73453 -9.69241   -37.88936  1.000 94.34910  ? 331 HIS I HE1  1 
ATOM   31962  H HE2  . HIS I  1 336 ? -107.90531 -10.58558  -38.18024  1.000 96.88484  ? 331 HIS I HE2  1 
ATOM   31963  N N    . MET I  1 337 ? -105.90071 -5.27308   -36.67783  1.000 74.80629  ? 332 MET I N    1 
ATOM   31964  C CA   . MET I  1 337 ? -104.45932 -5.09502   -36.76383  1.000 76.80177  ? 332 MET I CA   1 
ATOM   31965  C C    . MET I  1 337 ? -103.75338 -6.23033   -36.02834  1.000 81.80619  ? 332 MET I C    1 
ATOM   31966  O O    . MET I  1 337 ? -104.38368 -7.11736   -35.44476  1.000 78.80772  ? 332 MET I O    1 
ATOM   31967  C CB   . MET I  1 337 ? -104.04025 -3.74320   -36.17642  1.000 79.28133  ? 332 MET I CB   1 
ATOM   31968  C CG   . MET I  1 337 ? -103.92831 -2.62720   -37.19443  1.000 83.29258  ? 332 MET I CG   1 
ATOM   31969  S SD   . MET I  1 337 ? -102.51349 -1.55885   -36.85693  1.000 97.46718  ? 332 MET I SD   1 
ATOM   31970  C CE   . MET I  1 337 ? -102.48730 -0.56773   -38.34729  1.000 92.01295  ? 332 MET I CE   1 
ATOM   31971  H H    . MET I  1 337 ? -106.17123 -5.47103   -35.88585  1.000 89.59761  ? 332 MET I H    1 
ATOM   31972  H HA   . MET I  1 337 ? -104.20553 -5.12293   -37.69962  1.000 92.19611  ? 332 MET I HA   1 
ATOM   31973  H HB2  . MET I  1 337 ? -104.69940 -3.47443   -35.51749  1.000 94.96765  ? 332 MET I HB2  1 
ATOM   31974  H HB3  . MET I  1 337 ? -103.17234 -3.84450   -35.75527  1.000 94.96765  ? 332 MET I HB3  1 
ATOM   31975  H HG2  . MET I  1 337 ? -103.81704 -3.01007   -38.07870  1.000 99.98508  ? 332 MET I HG2  1 
ATOM   31976  H HG3  . MET I  1 337 ? -104.73266 -2.08580   -37.16614  1.000 99.98508  ? 332 MET I HG3  1 
ATOM   31977  H HE1  . MET I  1 337 ? -101.75352 0.06436    -38.29334  1.000 110.44953 ? 332 MET I HE1  1 
ATOM   31978  H HE2  . MET I  1 337 ? -102.36563 -1.15128   -39.11252  1.000 110.44953 ? 332 MET I HE2  1 
ATOM   31979  H HE3  . MET I  1 337 ? -103.32891 -0.09172   -38.42482  1.000 110.44953 ? 332 MET I HE3  1 
ATOM   31980  N N    . THR I  1 338 ? -102.42440 -6.19243   -36.05948  1.000 82.23916  ? 333 THR I N    1 
ATOM   31981  C CA   . THR I  1 338 ? -101.59627 -7.19353   -35.40061  1.000 76.73823  ? 333 THR I CA   1 
ATOM   31982  C C    . THR I  1 338 ? -100.15481 -6.70455   -35.45353  1.000 84.22990  ? 333 THR I C    1 
ATOM   31983  O O    . THR I  1 338 ? -99.81837  -5.79072   -36.21205  1.000 79.50760  ? 333 THR I O    1 
ATOM   31984  C CB   . THR I  1 338 ? -101.74109 -8.56541   -36.05910  1.000 72.97977  ? 333 THR I CB   1 
ATOM   31985  H H    . THR I  1 338 ? -101.97091 -5.58405   -36.46423  1.000 98.72097  ? 333 THR I H    1 
ATOM   31986  H HA   . THR I  1 338 ? -101.85976 -7.27866   -34.47097  1.000 92.11987  ? 333 THR I HA   1 
ATOM   31987  N N    . HIS I  1 339 ? -99.30594  -7.32707   -34.63769  1.000 93.46328  ? 334 HIS I N    1 
ATOM   31988  C CA   . HIS I  1 339 ? -97.90903  -6.91682   -34.52324  1.000 86.98776  ? 334 HIS I CA   1 
ATOM   31989  C C    . HIS I  1 339 ? -96.98550  -8.10176   -34.26737  1.000 82.29284  ? 334 HIS I C    1 
ATOM   31990  O O    . HIS I  1 339 ? -95.77537  -7.93160   -34.11706  1.000 91.47491  ? 334 HIS I O    1 
ATOM   31991  C CB   . HIS I  1 339 ? -97.75276  -5.88689   -33.40090  1.000 90.09786  ? 334 HIS I CB   1 
ATOM   31992  H H    . HIS I  1 339 ? -99.51630  -7.99390   -34.13699  1.000 112.18992 ? 334 HIS I H    1 
ATOM   31993  H HA   . HIS I  1 339 ? -97.63780  -6.51182   -35.36187  1.000 104.41930 ? 334 HIS I HA   1 
ATOM   31994  N N    . THR I  1 348 ? -93.07816  -4.50143   -36.64500  1.000 86.84234  ? 343 THR I N    1 
ATOM   31995  C CA   . THR I  1 348 ? -93.86407  -4.55013   -37.87385  1.000 91.20550  ? 343 THR I CA   1 
ATOM   31996  C C    . THR I  1 348 ? -95.35263  -4.38290   -37.57568  1.000 95.30582  ? 343 THR I C    1 
ATOM   31997  O O    . THR I  1 348 ? -95.93354  -5.15735   -36.81442  1.000 98.43274  ? 343 THR I O    1 
ATOM   31998  C CB   . THR I  1 348 ? -93.65329  -5.87478   -38.63127  1.000 80.47077  ? 343 THR I CB   1 
ATOM   31999  H HA   . THR I  1 348 ? -93.58549  -3.82421   -38.45380  1.000 109.48059 ? 343 THR I HA   1 
ATOM   32000  N N    . LEU I  1 349 ? -95.96317  -3.36521   -38.17936  1.000 83.41679  ? 344 LEU I N    1 
ATOM   32001  C CA   . LEU I  1 349 ? -97.39149  -3.11869   -38.06733  1.000 82.65510  ? 344 LEU I CA   1 
ATOM   32002  C C    . LEU I  1 349 ? -98.05059  -3.42787   -39.40270  1.000 79.41071  ? 344 LEU I C    1 
ATOM   32003  O O    . LEU I  1 349 ? -97.61600  -2.92382   -40.44408  1.000 80.18130  ? 344 LEU I O    1 
ATOM   32004  C CB   . LEU I  1 349 ? -97.66380  -1.66859   -37.65989  1.000 85.77271  ? 344 LEU I CB   1 
ATOM   32005  H H    . LEU I  1 349 ? -95.55595  -2.79005   -38.67227  1.000 100.10174 ? 344 LEU I H    1 
ATOM   32006  H HA   . LEU I  1 349 ? -97.77628  -3.69860   -37.39165  1.000 99.01618  ? 344 LEU I HA   1 
ATOM   32007  N N    . ARG I  1 350 ? -99.08830  -4.26026   -39.37076  1.000 83.82579  ? 345 ARG I N    1 
ATOM   32008  C CA   . ARG I  1 350 ? -99.86103  -4.60410   -40.55451  1.000 74.03730  ? 345 ARG I CA   1 
ATOM   32009  C C    . ARG I  1 350 ? -101.33060 -4.30174   -40.30381  1.000 76.88100  ? 345 ARG I C    1 
ATOM   32010  O O    . ARG I  1 350 ? -101.77566 -4.18957   -39.15715  1.000 89.45757  ? 345 ARG I O    1 
ATOM   32011  C CB   . ARG I  1 350 ? -99.68856  -6.07767   -40.92947  1.000 72.67135  ? 345 ARG I CB   1 
ATOM   32012  H H    . ARG I  1 350 ? -99.36866  -4.64666   -38.65544  1.000 100.62494 ? 345 ARG I H    1 
ATOM   32013  H HA   . ARG I  1 350 ? -99.55842  -4.06964   -41.30529  1.000 88.67482  ? 345 ARG I HA   1 
ATOM   32014  N N    . CYS I  1 351 ? -102.07775 -4.15327   -41.39471  1.000 73.15168  ? 346 CYS I N    1 
ATOM   32015  C CA   . CYS I  1 351 ? -103.51316 -3.90861   -41.35102  1.000 71.51488  ? 346 CYS I CA   1 
ATOM   32016  C C    . CYS I  1 351 ? -104.21539 -5.06001   -42.05404  1.000 69.99228  ? 346 CYS I C    1 
ATOM   32017  O O    . CYS I  1 351 ? -103.80091 -5.46762   -43.14335  1.000 66.17576  ? 346 CYS I O    1 
ATOM   32018  C CB   . CYS I  1 351 ? -103.86769 -2.58028   -42.01523  1.000 78.43032  ? 346 CYS I CB   1 
ATOM   32019  S SG   . CYS I  1 351 ? -105.27569 -1.73504   -41.25130  1.000 102.20888 ? 346 CYS I SG   1 
ATOM   32020  H H    . CYS I  1 351 ? -101.76437 -4.19169   -42.19466  1.000 87.81600  ? 346 CYS I H    1 
ATOM   32021  H HA   . CYS I  1 351 ? -103.81779 -3.86966   -40.43092  1.000 85.85184  ? 346 CYS I HA   1 
ATOM   32022  H HB2  . CYS I  1 351 ? -103.10087 -1.98896   -41.95842  1.000 94.15037  ? 346 CYS I HB2  1 
ATOM   32023  H HB3  . CYS I  1 351 ? -104.09054 -2.74622   -42.94459  1.000 94.15037  ? 346 CYS I HB3  1 
ATOM   32024  N N    . TRP I  1 352 ? -105.27240 -5.58036   -41.43552  1.000 70.60602  ? 347 TRP I N    1 
ATOM   32025  C CA   . TRP I  1 352 ? -105.92953 -6.79671   -41.89255  1.000 64.54556  ? 347 TRP I CA   1 
ATOM   32026  C C    . TRP I  1 352 ? -107.36828 -6.50113   -42.29223  1.000 73.66132  ? 347 TRP I C    1 
ATOM   32027  O O    . TRP I  1 352 ? -108.13641 -5.94410   -41.50176  1.000 72.53423  ? 347 TRP I O    1 
ATOM   32028  C CB   . TRP I  1 352 ? -105.88106 -7.86999   -40.80110  1.000 64.41175  ? 347 TRP I CB   1 
ATOM   32029  C CG   . TRP I  1 352 ? -104.58466 -8.61537   -40.79920  1.000 68.03432  ? 347 TRP I CG   1 
ATOM   32030  C CD1  . TRP I  1 352 ? -103.45447 -8.30856   -40.08945  1.000 66.03548  ? 347 TRP I CD1  1 
ATOM   32031  C CD2  . TRP I  1 352 ? -104.27519 -9.79033   -41.55783  1.000 69.76598  ? 347 TRP I CD2  1 
ATOM   32032  N NE1  . TRP I  1 352 ? -102.46335 -9.22340   -40.36287  1.000 64.78043  ? 347 TRP I NE1  1 
ATOM   32033  C CE2  . TRP I  1 352 ? -102.94544 -10.14264  -41.26014  1.000 66.21551  ? 347 TRP I CE2  1 
ATOM   32034  C CE3  . TRP I  1 352 ? -104.99525 -10.57845  -42.46004  1.000 60.48067  ? 347 TRP I CE3  1 
ATOM   32035  C CZ2  . TRP I  1 352 ? -102.32685 -11.24988  -41.83033  1.000 60.01651  ? 347 TRP I CZ2  1 
ATOM   32036  C CZ3  . TRP I  1 352 ? -104.37713 -11.67393  -43.01911  1.000 56.30912  ? 347 TRP I CZ3  1 
ATOM   32037  C CH2  . TRP I  1 352 ? -103.05749 -11.99799  -42.70617  1.000 56.91305  ? 347 TRP I CH2  1 
ATOM   32038  H H    . TRP I  1 352 ? -105.63293 -5.23745   -40.73407  1.000 84.76121  ? 347 TRP I H    1 
ATOM   32039  H HA   . TRP I  1 352 ? -105.47760 -7.13143   -42.68287  1.000 77.28473  ? 347 TRP I HA   1 
ATOM   32040  H HB2  . TRP I  1 352 ? -105.98849 -7.44743   -39.93461  1.000 77.12416  ? 347 TRP I HB2  1 
ATOM   32041  H HB3  . TRP I  1 352 ? -106.59660 -8.50769   -40.95022  1.000 77.12416  ? 347 TRP I HB3  1 
ATOM   32042  H HD1  . TRP I  1 352 ? -103.36918 -7.58777   -39.50800  1.000 79.07264  ? 347 TRP I HD1  1 
ATOM   32043  H HE1  . TRP I  1 352 ? -101.67184 -9.21953   -40.02656  1.000 77.56657  ? 347 TRP I HE1  1 
ATOM   32044  H HE3  . TRP I  1 352 ? -105.87422 -10.36697  -42.67821  1.000 72.61079  ? 347 TRP I HE3  1 
ATOM   32045  H HZ2  . TRP I  1 352 ? -101.44804 -11.47196  -41.62233  1.000 72.05380  ? 347 TRP I HZ2  1 
ATOM   32046  H HZ3  . TRP I  1 352 ? -104.84856 -12.20807  -43.61689  1.000 67.40101  ? 347 TRP I HZ3  1 
ATOM   32047  H HH2  . TRP I  1 352 ? -102.66618 -12.74193  -43.10408  1.000 68.12572  ? 347 TRP I HH2  1 
ATOM   32048  N N    . ALA I  1 353 ? -107.71919 -6.87183   -43.52523  1.000 63.14708  ? 348 ALA I N    1 
ATOM   32049  C CA   . ALA I  1 353 ? -109.06525 -6.73327   -44.06471  1.000 60.46357  ? 348 ALA I CA   1 
ATOM   32050  C C    . ALA I  1 353 ? -109.51433 -8.09652   -44.56559  1.000 60.25424  ? 348 ALA I C    1 
ATOM   32051  O O    . ALA I  1 353 ? -108.74925 -8.78676   -45.24667  1.000 59.27934  ? 348 ALA I O    1 
ATOM   32052  C CB   . ALA I  1 353 ? -109.09728 -5.70841   -45.20111  1.000 65.93297  ? 348 ALA I CB   1 
ATOM   32053  H H    . ALA I  1 353 ? -107.16984 -7.21994   -44.08793  1.000 75.81049  ? 348 ALA I H    1 
ATOM   32054  H HA   . ALA I  1 353 ? -109.67817 -6.43474   -43.37472  1.000 72.38635  ? 348 ALA I HA   1 
ATOM   32055  H HB1  . ALA I  1 353 ? -110.00409 -5.63914   -45.53844  1.000 79.15355  ? 348 ALA I HB1  1 
ATOM   32056  H HB2  . ALA I  1 353 ? -108.80485 -4.84891   -44.85957  1.000 79.15355  ? 348 ALA I HB2  1 
ATOM   32057  H HB3  . ALA I  1 353 ? -108.50272 -6.00281   -45.90873  1.000 79.15355  ? 348 ALA I HB3  1 
ATOM   32058  N N    . LEU I  1 354 ? -110.74750 -8.48370   -44.24331  1.000 61.80959  ? 349 LEU I N    1 
ATOM   32059  C CA   . LEU I  1 354 ? -111.17905 -9.84809   -44.51499  1.000 58.87331  ? 349 LEU I CA   1 
ATOM   32060  C C    . LEU I  1 354 ? -112.68824 -9.92610   -44.70918  1.000 65.71525  ? 349 LEU I C    1 
ATOM   32061  O O    . LEU I  1 354 ? -113.45125 -9.12881   -44.15902  1.000 67.52242  ? 349 LEU I O    1 
ATOM   32062  C CB   . LEU I  1 354 ? -110.71826 -10.77329  -43.37646  1.000 65.30910  ? 349 LEU I CB   1 
ATOM   32063  C CG   . LEU I  1 354 ? -111.67006 -11.76045  -42.70150  1.000 69.68387  ? 349 LEU I CG   1 
ATOM   32064  C CD1  . LEU I  1 354 ? -111.64119 -13.10105  -43.42334  1.000 74.47411  ? 349 LEU I CD1  1 
ATOM   32065  C CD2  . LEU I  1 354 ? -111.27548 -11.93529  -41.23580  1.000 65.21516  ? 349 LEU I CD2  1 
ATOM   32066  H H    . LEU I  1 354 ? -111.34010 -7.98218   -43.87332  1.000 74.20549  ? 349 LEU I H    1 
ATOM   32067  H HA   . LEU I  1 354 ? -110.79824 -10.14684  -45.35561  1.000 70.68196  ? 349 LEU I HA   1 
ATOM   32068  H HB2  . LEU I  1 354 ? -109.99250 -11.31076  -43.73042  1.000 78.40490  ? 349 LEU I HB2  1 
ATOM   32069  H HB3  . LEU I  1 354 ? -110.39044 -10.19954  -42.66636  1.000 78.40490  ? 349 LEU I HB3  1 
ATOM   32070  H HG   . LEU I  1 354 ? -112.57676 -11.41800  -42.74069  1.000 83.65463  ? 349 LEU I HG   1 
ATOM   32071  H HD11 . LEU I  1 354 ? -112.25078 -13.71160  -42.98002  1.000 89.40292  ? 349 LEU I HD11 1 
ATOM   32072  H HD12 . LEU I  1 354 ? -111.91602 -12.96982  -44.34428  1.000 89.40292  ? 349 LEU I HD12 1 
ATOM   32073  H HD13 . LEU I  1 354 ? -110.73882 -13.45573  -43.39477  1.000 89.40292  ? 349 LEU I HD13 1 
ATOM   32074  H HD21 . LEU I  1 354 ? -111.88525 -12.56295  -40.81731  1.000 78.29217  ? 349 LEU I HD21 1 
ATOM   32075  H HD22 . LEU I  1 354 ? -110.36831 -12.27584  -41.19144  1.000 78.29217  ? 349 LEU I HD22 1 
ATOM   32076  H HD23 . LEU I  1 354 ? -111.32823 -11.07551  -40.78983  1.000 78.29217  ? 349 LEU I HD23 1 
ATOM   32077  N N    . SER I  1 355 ? -113.09849 -10.91103  -45.51191  1.000 63.67550  ? 350 SER I N    1 
ATOM   32078  C CA   . SER I  1 355 ? -114.50438 -11.23493  -45.74623  1.000 52.15376  ? 350 SER I CA   1 
ATOM   32079  C C    . SER I  1 355 ? -115.25019 -10.08667  -46.41988  1.000 54.88125  ? 350 SER I C    1 
ATOM   32080  O O    . SER I  1 355 ? -116.39527 -9.78441   -46.07906  1.000 53.86695  ? 350 SER I O    1 
ATOM   32081  C CB   . SER I  1 355 ? -115.20213 -11.63032  -44.44339  1.000 53.28051  ? 350 SER I CB   1 
ATOM   32082  O OG   . SER I  1 355 ? -114.71810 -12.85887  -43.94739  1.000 63.38454  ? 350 SER I OG   1 
ATOM   32083  H H    . SER I  1 355 ? -112.56140 -11.42300  -45.94668  1.000 76.44459  ? 350 SER I H    1 
ATOM   32084  H HA   . SER I  1 355 ? -114.53432 -11.99066  -46.35358  1.000 62.41457  ? 350 SER I HA   1 
ATOM   32085  H HB2  . SER I  1 355 ? -115.04147 -10.94041  -43.78072  1.000 63.76667  ? 350 SER I HB2  1 
ATOM   32086  H HB3  . SER I  1 355 ? -116.15383 -11.71395  -44.61121  1.000 63.76667  ? 350 SER I HB3  1 
ATOM   32087  H HG   . SER I  1 355 ? -115.11300 -13.05574  -43.23262  1.000 76.09544  ? 350 SER I HG   1 
ATOM   32088  N N    . PHE I  1 356 ? -114.61858 -9.46009   -47.40729  1.000 52.86947  ? 351 PHE I N    1 
ATOM   32089  C CA   . PHE I  1 356 ? -115.22521 -8.34086   -48.10998  1.000 53.34352  ? 351 PHE I CA   1 
ATOM   32090  C C    . PHE I  1 356 ? -115.48297 -8.68485   -49.56936  1.000 51.59630  ? 351 PHE I C    1 
ATOM   32091  O O    . PHE I  1 356 ? -114.75768 -9.47189   -50.18270  1.000 49.97065  ? 351 PHE I O    1 
ATOM   32092  C CB   . PHE I  1 356 ? -114.34668 -7.08353   -48.02428  1.000 60.29118  ? 351 PHE I CB   1 
ATOM   32093  C CG   . PHE I  1 356 ? -113.01064 -7.21656   -48.70140  1.000 55.78711  ? 351 PHE I CG   1 
ATOM   32094  C CD1  . PHE I  1 356 ? -112.87144 -6.94245   -50.05235  1.000 56.63424  ? 351 PHE I CD1  1 
ATOM   32095  C CD2  . PHE I  1 356 ? -111.89013 -7.59858   -47.98366  1.000 54.11815  ? 351 PHE I CD2  1 
ATOM   32096  C CE1  . PHE I  1 356 ? -111.64273 -7.05877   -50.67458  1.000 52.36793  ? 351 PHE I CE1  1 
ATOM   32097  C CE2  . PHE I  1 356 ? -110.66284 -7.70993   -48.60059  1.000 53.37370  ? 351 PHE I CE2  1 
ATOM   32098  C CZ   . PHE I  1 356 ? -110.53884 -7.43978   -49.94728  1.000 52.50017  ? 351 PHE I CZ   1 
ATOM   32099  H H    . PHE I  1 356 ? -113.83283 -9.66843   -47.68801  1.000 63.47736  ? 351 PHE I H    1 
ATOM   32100  H HA   . PHE I  1 356 ? -116.08083 -8.14581   -47.69674  1.000 63.84228  ? 351 PHE I HA   1 
ATOM   32101  H HB2  . PHE I  1 356 ? -114.81745 -6.34714   -48.44499  1.000 72.38340  ? 351 PHE I HB2  1 
ATOM   32102  H HB3  . PHE I  1 356 ? -114.18375 -6.88231   -47.08948  1.000 72.38340  ? 351 PHE I HB3  1 
ATOM   32103  H HD1  . PHE I  1 356 ? -113.61341 -6.67708   -50.54627  1.000 67.99507  ? 351 PHE I HD1  1 
ATOM   32104  H HD2  . PHE I  1 356 ? -111.96647 -7.78209   -47.07514  1.000 64.77184  ? 351 PHE I HD2  1 
ATOM   32105  H HE1  . PHE I  1 356 ? -111.56233 -6.87973   -51.58363  1.000 62.67158  ? 351 PHE I HE1  1 
ATOM   32106  H HE2  . PHE I  1 356 ? -109.91722 -7.96761   -48.10810  1.000 63.87850  ? 351 PHE I HE2  1 
ATOM   32107  H HZ   . PHE I  1 356 ? -109.71038 -7.51504   -50.36308  1.000 62.83027  ? 351 PHE I HZ   1 
ATOM   32108  N N    . TYR I  1 357 ? -116.53936 -8.07706   -50.11582  1.000 58.82282  ? 352 TYR I N    1 
ATOM   32109  C CA   . TYR I  1 357 ? -116.94652 -8.23737   -51.50193  1.000 51.01555  ? 352 TYR I CA   1 
ATOM   32110  C C    . TYR I  1 357 ? -117.49893 -6.90104   -51.97569  1.000 52.49673  ? 352 TYR I C    1 
ATOM   32111  O O    . TYR I  1 357 ? -118.25149 -6.25190   -51.23512  1.000 53.80333  ? 352 TYR I O    1 
ATOM   32112  C CB   . TYR I  1 357 ? -118.01318 -9.32721   -51.66176  1.000 49.61049  ? 352 TYR I CB   1 
ATOM   32113  C CG   . TYR I  1 357 ? -118.32925 -9.65809   -53.10092  1.000 48.21584  ? 352 TYR I CG   1 
ATOM   32114  C CD1  . TYR I  1 357 ? -117.57960 -10.59405  -53.79685  1.000 46.41985  ? 352 TYR I CD1  1 
ATOM   32115  C CD2  . TYR I  1 357 ? -119.37942 -9.02959   -53.76466  1.000 48.80878  ? 352 TYR I CD2  1 
ATOM   32116  C CE1  . TYR I  1 357 ? -117.86329 -10.90023  -55.11156  1.000 45.27676  ? 352 TYR I CE1  1 
ATOM   32117  C CE2  . TYR I  1 357 ? -119.67430 -9.32785   -55.08165  1.000 47.68398  ? 352 TYR I CE2  1 
ATOM   32118  C CZ   . TYR I  1 357 ? -118.90538 -10.26113  -55.75258  1.000 53.82424  ? 352 TYR I CZ   1 
ATOM   32119  O OH   . TYR I  1 357 ? -119.18621 -10.57589  -57.06489  1.000 54.62064  ? 352 TYR I OH   1 
ATOM   32120  H H    . TYR I  1 357 ? -117.05468 -7.54458   -49.67935  1.000 70.62137  ? 352 TYR I H    1 
ATOM   32121  H HA   . TYR I  1 357 ? -116.18496 -8.48606   -52.04881  1.000 61.25265  ? 352 TYR I HA   1 
ATOM   32122  H HB2  . TYR I  1 357 ? -117.69776 -10.13826  -51.23327  1.000 59.36264  ? 352 TYR I HB2  1 
ATOM   32123  H HB3  . TYR I  1 357 ? -118.83300 -9.02623   -51.23962  1.000 59.36264  ? 352 TYR I HB3  1 
ATOM   32124  H HD1  . TYR I  1 357 ? -116.87335 -11.02280  -53.36992  1.000 55.53387  ? 352 TYR I HD1  1 
ATOM   32125  H HD2  . TYR I  1 357 ? -119.89168 -8.39776   -53.31380  1.000 58.40060  ? 352 TYR I HD2  1 
ATOM   32126  H HE1  . TYR I  1 357 ? -117.35492 -11.53417  -55.56387  1.000 54.16217  ? 352 TYR I HE1  1 
ATOM   32127  H HE2  . TYR I  1 357 ? -120.38228 -8.90541   -55.51201  1.000 57.05083  ? 352 TYR I HE2  1 
ATOM   32128  H HH   . TYR I  1 357 ? -119.25751 -11.40834  -57.15175  1.000 65.57876  ? 352 TYR I HH   1 
ATOM   32129  N N    . PRO I  1 358 ? -117.14807 -6.45555   -53.19784  1.000 56.31328  ? 353 PRO I N    1 
ATOM   32130  C CA   . PRO I  1 358 ? -116.22692 -7.10003   -54.14796  1.000 51.47043  ? 353 PRO I CA   1 
ATOM   32131  C C    . PRO I  1 358 ? -114.75995 -6.94331   -53.75109  1.000 52.77977  ? 353 PRO I C    1 
ATOM   32132  O O    . PRO I  1 358 ? -114.46220 -6.33651   -52.72203  1.000 51.85504  ? 353 PRO I O    1 
ATOM   32133  C CB   . PRO I  1 358 ? -116.51865 -6.37903   -55.46720  1.000 50.22766  ? 353 PRO I CB   1 
ATOM   32134  C CG   . PRO I  1 358 ? -117.02003 -5.03387   -55.05916  1.000 54.55538  ? 353 PRO I CG   1 
ATOM   32135  C CD   . PRO I  1 358 ? -117.75468 -5.22904   -53.75669  1.000 53.10213  ? 353 PRO I CD   1 
ATOM   32136  H HA   . PRO I  1 358 ? -116.43350 -8.04313   -54.24172  1.000 61.79851  ? 353 PRO I HA   1 
ATOM   32137  H HB2  . PRO I  1 358 ? -115.70557 -6.30373   -55.99076  1.000 60.10325  ? 353 PRO I HB2  1 
ATOM   32138  H HB3  . PRO I  1 358 ? -117.19229 -6.86461   -55.96853  1.000 60.10325  ? 353 PRO I HB3  1 
ATOM   32139  H HG2  . PRO I  1 358 ? -116.27020 -4.42998   -54.94096  1.000 65.50044  ? 353 PRO I HG2  1 
ATOM   32140  H HG3  . PRO I  1 358 ? -117.61870 -4.69005   -55.74054  1.000 65.50044  ? 353 PRO I HG3  1 
ATOM   32141  H HD2  . PRO I  1 358 ? -117.61241 -4.47398   -53.16463  1.000 63.55261  ? 353 PRO I HD2  1 
ATOM   32142  H HD3  . PRO I  1 358 ? -118.70389 -5.35444   -53.91221  1.000 63.55261  ? 353 PRO I HD3  1 
ATOM   32143  N N    . ALA I  1 359 ? -113.85908 -7.48740   -54.57524  1.000 50.42664  ? 354 ALA I N    1 
ATOM   32144  C CA   . ALA I  1 359 ? -112.44835 -7.52723   -54.20720  1.000 50.74330  ? 354 ALA I CA   1 
ATOM   32145  C C    . ALA I  1 359 ? -111.80868 -6.14387   -54.20329  1.000 56.46609  ? 354 ALA I C    1 
ATOM   32146  O O    . ALA I  1 359 ? -110.81872 -5.92608   -53.49561  1.000 64.37263  ? 354 ALA I O    1 
ATOM   32147  C CB   . ALA I  1 359 ? -111.68884 -8.44803   -55.15850  1.000 47.40474  ? 354 ALA I CB   1 
ATOM   32148  H H    . ALA I  1 359 ? -114.03895 -7.83446   -55.34126  1.000 60.54596  ? 354 ALA I H    1 
ATOM   32149  H HA   . ALA I  1 359 ? -112.38084 -7.88476   -53.30803  1.000 60.92595  ? 354 ALA I HA   1 
ATOM   32150  H HB1  . ALA I  1 359 ? -110.75355 -8.46514   -54.90190  1.000 56.91968  ? 354 ALA I HB1  1 
ATOM   32151  H HB2  . ALA I  1 359 ? -112.06406 -9.34065   -55.10076  1.000 56.91968  ? 354 ALA I HB2  1 
ATOM   32152  H HB3  . ALA I  1 359 ? -111.77747 -8.10984   -56.06330  1.000 56.91968  ? 354 ALA I HB3  1 
ATOM   32153  N N    . GLU I  1 360 ? -112.34468 -5.20557   -54.97830  1.000 56.52913  ? 355 GLU I N    1 
ATOM   32154  C CA   . GLU I  1 360 ? -111.77566 -3.86529   -55.04629  1.000 53.48515  ? 355 GLU I CA   1 
ATOM   32155  C C    . GLU I  1 360 ? -111.66861 -3.26086   -53.65539  1.000 55.29903  ? 355 GLU I C    1 
ATOM   32156  O O    . GLU I  1 360 ? -112.67426 -3.09673   -52.95848  1.000 61.13737  ? 355 GLU I O    1 
ATOM   32157  C CB   . GLU I  1 360 ? -112.63812 -2.97739   -55.94591  1.000 59.96015  ? 355 GLU I CB   1 
ATOM   32158  H H    . GLU I  1 360 ? -113.03787 -5.32033   -55.47421  1.000 67.86895  ? 355 GLU I H    1 
ATOM   32159  H HA   . GLU I  1 360 ? -110.88710 -3.91483   -55.43217  1.000 64.01223  ? 355 GLU I HA   1 
ATOM   32160  N N    . ILE I  1 361 ? -110.44463 -2.92519   -53.25251  1.000 56.24482  ? 356 ILE I N    1 
ATOM   32161  C CA   . ILE I  1 361 ? -110.19638 -2.35153   -51.93396  1.000 63.93363  ? 356 ILE I CA   1 
ATOM   32162  C C    . ILE I  1 361 ? -108.87297 -1.60463   -51.98561  1.000 64.11097  ? 356 ILE I C    1 
ATOM   32163  O O    . ILE I  1 361 ? -108.04025 -1.84315   -52.86061  1.000 69.20963  ? 356 ILE I O    1 
ATOM   32164  C CB   . ILE I  1 361 ? -110.18702 -3.44864   -50.83816  1.000 63.24470  ? 356 ILE I CB   1 
ATOM   32165  C CG1  . ILE I  1 361 ? -110.19151 -2.82068   -49.44513  1.000 60.11444  ? 356 ILE I CG1  1 
ATOM   32166  C CG2  . ILE I  1 361 ? -108.97537 -4.35933   -51.00363  1.000 56.46195  ? 356 ILE I CG2  1 
ATOM   32167  C CD1  . ILE I  1 361 ? -110.93371 -3.63827   -48.41071  1.000 59.64049  ? 356 ILE I CD1  1 
ATOM   32168  H H    . ILE I  1 361 ? -109.73573 -3.02127   -53.72983  1.000 67.32384  ? 356 ILE I H    1 
ATOM   32169  H HA   . ILE I  1 361 ? -110.89827 -1.71520   -51.72580  1.000 76.75435  ? 356 ILE I HA   1 
ATOM   32170  H HB   . ILE I  1 361 ? -110.99244 -3.97978   -50.93854  1.000 75.92763  ? 356 ILE I HB   1 
ATOM   32171  H HG12 . ILE I  1 361 ? -109.27464 -2.72369   -49.14373  1.000 71.96739  ? 356 ILE I HG12 1 
ATOM   32172  H HG13 . ILE I  1 361 ? -110.61764 -1.95081   -49.49647  1.000 71.96739  ? 356 ILE I HG13 1 
ATOM   32173  H HG21 . ILE I  1 361 ? -108.99140 -5.03570   -50.30853  1.000 67.58440  ? 356 ILE I HG21 1 
ATOM   32174  H HG22 . ILE I  1 361 ? -109.01404 -4.78094   -51.87636  1.000 67.58440  ? 356 ILE I HG22 1 
ATOM   32175  H HG23 . ILE I  1 361 ? -108.16780 -3.82722   -50.92882  1.000 67.58440  ? 356 ILE I HG23 1 
ATOM   32176  H HD11 . ILE I  1 361 ? -110.89342 -3.17931   -47.55711  1.000 71.39865  ? 356 ILE I HD11 1 
ATOM   32177  H HD12 . ILE I  1 361 ? -111.85742 -3.73724   -48.68977  1.000 71.39865  ? 356 ILE I HD12 1 
ATOM   32178  H HD13 . ILE I  1 361 ? -110.51504 -4.51020   -48.33754  1.000 71.39865  ? 356 ILE I HD13 1 
ATOM   32179  N N    . THR I  1 362 ? -108.67202 -0.70063   -51.03191  1.000 68.05198  ? 357 THR I N    1 
ATOM   32180  C CA   . THR I  1 362 ? -107.44795 0.08553    -50.92761  1.000 71.55608  ? 357 THR I CA   1 
ATOM   32181  C C    . THR I  1 362 ? -106.98725 0.06566    -49.47764  1.000 72.35600  ? 357 THR I C    1 
ATOM   32182  O O    . THR I  1 362 ? -107.73539 0.46994    -48.57937  1.000 74.46514  ? 357 THR I O    1 
ATOM   32183  C CB   . THR I  1 362 ? -107.67231 1.53037    -51.40139  1.000 76.76273  ? 357 THR I CB   1 
ATOM   32184  O OG1  . THR I  1 362 ? -107.60676 1.58671    -52.83333  1.000 71.75528  ? 357 THR I OG1  1 
ATOM   32185  C CG2  . THR I  1 362 ? -106.62492 2.47073    -50.80723  1.000 72.81584  ? 357 THR I CG2  1 
ATOM   32186  H H    . THR I  1 362 ? -109.24591 -0.52025   -50.41733  1.000 81.69636  ? 357 THR I H    1 
ATOM   32187  H HA   . THR I  1 362 ? -106.75677 -0.31245   -51.47968  1.000 85.90129  ? 357 THR I HA   1 
ATOM   32188  H HB   . THR I  1 362 ? -108.54660 1.82890    -51.10576  1.000 92.14926  ? 357 THR I HB   1 
ATOM   32189  H HG1  . THR I  1 362 ? -107.73026 2.37504    -53.09578  1.000 86.14032  ? 357 THR I HG1  1 
ATOM   32190  H HG21 . THR I  1 362 ? -106.78008 3.37730    -51.11540  1.000 87.41300  ? 357 THR I HG21 1 
ATOM   32191  H HG22 . THR I  1 362 ? -106.67577 2.45444    -49.83870  1.000 87.41300  ? 357 THR I HG22 1 
ATOM   32192  H HG23 . THR I  1 362 ? -105.73661 2.19304    -51.08054  1.000 87.41300  ? 357 THR I HG23 1 
ATOM   32193  N N    . LEU I  1 363 ? -105.75436 -0.37825   -49.25373  1.000 66.55138  ? 358 LEU I N    1 
ATOM   32194  C CA   . LEU I  1 363 ? -105.12476 -0.34512   -47.93750  1.000 72.16805  ? 358 LEU I CA   1 
ATOM   32195  C C    . LEU I  1 363 ? -103.83800 0.46213    -48.05453  1.000 70.59731  ? 358 LEU I C    1 
ATOM   32196  O O    . LEU I  1 363 ? -102.89094 0.03891    -48.72869  1.000 74.38280  ? 358 LEU I O    1 
ATOM   32197  C CB   . LEU I  1 363 ? -104.85385 -1.75736   -47.42809  1.000 71.71022  ? 358 LEU I CB   1 
ATOM   32198  C CG   . LEU I  1 363 ? -105.74668 -2.21503   -46.27227  1.000 74.67412  ? 358 LEU I CG   1 
ATOM   32199  C CD1  . LEU I  1 363 ? -107.22202 -2.00285   -46.58927  1.000 66.05218  ? 358 LEU I CD1  1 
ATOM   32200  C CD2  . LEU I  1 363 ? -105.46902 -3.68075   -45.93848  1.000 68.82949  ? 358 LEU I CD2  1 
ATOM   32201  H H    . LEU I  1 363 ? -105.24969 -0.71191   -49.86493  1.000 79.69172  ? 358 LEU I H    1 
ATOM   32202  H HA   . LEU I  1 363 ? -105.70858 0.09770    -47.30192  1.000 86.63564  ? 358 LEU I HA   1 
ATOM   32203  H HB2  . LEU I  1 363 ? -104.98721 -2.37773   -48.16174  1.000 86.08626  ? 358 LEU I HB2  1 
ATOM   32204  H HB3  . LEU I  1 363 ? -103.93499 -1.80020   -47.12025  1.000 86.08626  ? 358 LEU I HB3  1 
ATOM   32205  H HG   . LEU I  1 363 ? -105.54192 -1.67779   -45.49102  1.000 89.64294  ? 358 LEU I HG   1 
ATOM   32206  H HD11 . LEU I  1 363 ? -107.75341 -2.30371   -45.83561  1.000 79.29661  ? 358 LEU I HD11 1 
ATOM   32207  H HD12 . LEU I  1 363 ? -107.37826 -1.05881   -46.74830  1.000 79.29661  ? 358 LEU I HD12 1 
ATOM   32208  H HD13 . LEU I  1 363 ? -107.45162 -2.51410   -47.38098  1.000 79.29661  ? 358 LEU I HD13 1 
ATOM   32209  H HD21 . LEU I  1 363 ? -106.04283 -3.95175   -45.20485  1.000 82.62938  ? 358 LEU I HD21 1 
ATOM   32210  H HD22 . LEU I  1 363 ? -105.65400 -4.22335   -46.72095  1.000 82.62938  ? 358 LEU I HD22 1 
ATOM   32211  H HD23 . LEU I  1 363 ? -104.53815 -3.77554   -45.68276  1.000 82.62938  ? 358 LEU I HD23 1 
ATOM   32212  N N    . THR I  1 364 ? -103.80881 1.62423    -47.40266  1.000 73.53388  ? 359 THR I N    1 
ATOM   32213  C CA   . THR I  1 364 ? -102.70120 2.56201    -47.50966  1.000 84.45225  ? 359 THR I CA   1 
ATOM   32214  C C    . THR I  1 364 ? -102.28249 3.02423    -46.12351  1.000 86.41476  ? 359 THR I C    1 
ATOM   32215  O O    . THR I  1 364 ? -103.12503 3.19296    -45.23562  1.000 86.59181  ? 359 THR I O    1 
ATOM   32216  C CB   . THR I  1 364 ? -103.08166 3.78262    -48.36249  1.000 81.74115  ? 359 THR I CB   1 
ATOM   32217  O OG1  . THR I  1 364 ? -104.45242 4.12829    -48.12063  1.000 77.09691  ? 359 THR I OG1  1 
ATOM   32218  C CG2  . THR I  1 364 ? -102.88658 3.48238    -49.84697  1.000 78.61613  ? 359 THR I CG2  1 
ATOM   32219  H H    . THR I  1 364 ? -104.43629 1.89481    -46.88050  1.000 88.26998  ? 359 THR I H    1 
ATOM   32220  H HA   . THR I  1 364 ? -101.94625 2.11684    -47.92533  1.000 101.37669 ? 359 THR I HA   1 
ATOM   32221  H HB   . THR I  1 364 ? -102.51327 4.53253    -48.12695  1.000 98.12337  ? 359 THR I HB   1 
ATOM   32222  H HG1  . THR I  1 364 ? -104.66626 4.79603    -48.58322  1.000 92.34635  ? 359 THR I HG1  1 
ATOM   32223  H HG21 . THR I  1 364 ? -103.12905 4.25779    -50.37693  1.000 94.37335  ? 359 THR I HG21 1 
ATOM   32224  H HG22 . THR I  1 364 ? -101.95873 3.25961    -50.02126  1.000 94.37335  ? 359 THR I HG22 1 
ATOM   32225  H HG23 . THR I  1 364 ? -103.44480 2.73408    -50.11026  1.000 94.37335  ? 359 THR I HG23 1 
ATOM   32226  N N    . TRP I  1 365 ? -100.97947 3.23232    -45.95028  1.000 83.29581  ? 360 TRP I N    1 
ATOM   32227  C CA   . TRP I  1 365 ? -100.43705 3.70663    -44.68280  1.000 87.12422  ? 360 TRP I CA   1 
ATOM   32228  C C    . TRP I  1 365 ? -100.27418 5.22267    -44.68759  1.000 87.31515  ? 360 TRP I C    1 
ATOM   32229  O O    . TRP I  1 365 ? -99.40318  5.75825    -45.37230  1.000 89.78145  ? 360 TRP I O    1 
ATOM   32230  C CB   . TRP I  1 365 ? -99.09457  3.03891    -44.40020  1.000 88.73276  ? 360 TRP I CB   1 
ATOM   32231  C CG   . TRP I  1 365 ? -99.21328  1.58054    -44.09761  1.000 87.49756  ? 360 TRP I CG   1 
ATOM   32232  C CD1  . TRP I  1 365 ? -98.90342  0.54208    -44.92803  1.000 91.69283  ? 360 TRP I CD1  1 
ATOM   32233  C CD2  . TRP I  1 365 ? -99.67793  0.99549    -42.87645  1.000 81.72057  ? 360 TRP I CD2  1 
ATOM   32234  N NE1  . TRP I  1 365 ? -99.14724  -0.65554   -44.29729  1.000 89.22742  ? 360 TRP I NE1  1 
ATOM   32235  C CE2  . TRP I  1 365 ? -99.62166  -0.40219   -43.03647  1.000 83.39723  ? 360 TRP I CE2  1 
ATOM   32236  C CE3  . TRP I  1 365 ? -100.13723 1.51746    -41.66511  1.000 83.57358  ? 360 TRP I CE3  1 
ATOM   32237  C CZ2  . TRP I  1 365 ? -100.00444 -1.28308   -42.03058  1.000 82.11678  ? 360 TRP I CZ2  1 
ATOM   32238  C CZ3  . TRP I  1 365 ? -100.51604 0.64111    -40.67026  1.000 84.34232  ? 360 TRP I CZ3  1 
ATOM   32239  C CH2  . TRP I  1 365 ? -100.44314 -0.74307   -40.85775  1.000 80.13719  ? 360 TRP I CH2  1 
ATOM   32240  H H    . TRP I  1 365 ? -100.38429 3.10469    -46.55778  1.000 99.98896  ? 360 TRP I H    1 
ATOM   32241  H HA   . TRP I  1 365 ? -101.05077 3.47379    -43.96863  1.000 104.58305 ? 360 TRP I HA   1 
ATOM   32242  H HB2  . TRP I  1 365 ? -98.52531  3.13633    -45.17953  1.000 106.51330 ? 360 TRP I HB2  1 
ATOM   32243  H HB3  . TRP I  1 365 ? -98.68470  3.46998    -43.63399  1.000 106.51330 ? 360 TRP I HB3  1 
ATOM   32244  H HD1  . TRP I  1 365 ? -98.57541  0.63147    -45.79367  1.000 110.06538 ? 360 TRP I HD1  1 
ATOM   32245  H HE1  . TRP I  1 365 ? -99.02254  -1.43528   -44.63796  1.000 107.10690 ? 360 TRP I HE1  1 
ATOM   32246  H HE3  . TRP I  1 365 ? -100.18652 2.43661    -41.53235  1.000 100.11836 ? 360 TRP I HE3  1 
ATOM   32247  H HZ2  . TRP I  1 365 ? -99.96286  -2.20405   -42.15297  1.000 98.57412  ? 360 TRP I HZ2  1 
ATOM   32248  H HZ3  . TRP I  1 365 ? -100.82561 0.97643    -39.85994  1.000 101.24478 ? 360 TRP I HZ3  1 
ATOM   32249  H HH2  . TRP I  1 365 ? -100.70009 -1.30883   -40.16580  1.000 95.99469  ? 360 TRP I HH2  1 
ATOM   32250  N N    . THR I  1 376 ? -92.85865  -0.34784   -47.22844  1.000 89.04741  ? 371 THR I N    1 
ATOM   32251  C CA   . THR I  1 376 ? -94.22074  -0.86551   -47.13820  1.000 95.09516  ? 371 THR I CA   1 
ATOM   32252  C C    . THR I  1 376 ? -94.39549  -2.10621   -48.00950  1.000 90.03016  ? 371 THR I C    1 
ATOM   32253  O O    . THR I  1 376 ? -93.79738  -2.20997   -49.08000  1.000 97.03692  ? 371 THR I O    1 
ATOM   32254  C CB   . THR I  1 376 ? -95.25854  0.19263    -47.56309  1.000 95.92549  ? 371 THR I CB   1 
ATOM   32255  O OG1  . THR I  1 376 ? -94.88736  0.74636    -48.83094  1.000 95.00759  ? 371 THR I OG1  1 
ATOM   32256  C CG2  . THR I  1 376 ? -95.34524  1.30134    -46.51980  1.000 94.97845  ? 371 THR I CG2  1 
ATOM   32257  H HA   . THR I  1 376 ? -94.40080  -1.11408   -46.21804  1.000 114.14818 ? 371 THR I HA   1 
ATOM   32258  H HB   . THR I  1 376 ? -96.13359  -0.21881   -47.63998  1.000 115.14458 ? 371 THR I HB   1 
ATOM   32259  H HG1  . THR I  1 376 ? -94.05902  0.88414    -48.85285  1.000 114.04309 ? 371 THR I HG1  1 
ATOM   32260  H HG21 . THR I  1 376 ? -95.99931  1.96352    -46.79296  1.000 114.00813 ? 371 THR I HG21 1 
ATOM   32261  H HG22 . THR I  1 376 ? -95.61086  0.93108    -45.66350  1.000 114.00813 ? 371 THR I HG22 1 
ATOM   32262  H HG23 . THR I  1 376 ? -94.48215  1.73308    -46.42199  1.000 114.00813 ? 371 THR I HG23 1 
ATOM   32263  N N    . GLU I  1 377 ? -95.21712  -3.04594   -47.54039  1.000 80.01941  ? 372 GLU I N    1 
ATOM   32264  C CA   . GLU I  1 377 ? -95.47833  -4.29472   -48.24880  1.000 72.82358  ? 372 GLU I CA   1 
ATOM   32265  C C    . GLU I  1 377 ? -96.98237  -4.46756   -48.37136  1.000 75.61507  ? 372 GLU I C    1 
ATOM   32266  O O    . GLU I  1 377 ? -97.68798  -4.51200   -47.35813  1.000 76.38317  ? 372 GLU I O    1 
ATOM   32267  C CB   . GLU I  1 377 ? -94.85789  -5.49124   -47.52249  1.000 73.19026  ? 372 GLU I CB   1 
ATOM   32268  H H    . GLU I  1 377 ? -95.64358  -2.97939   -46.79655  1.000 96.05728  ? 372 GLU I H    1 
ATOM   32269  H HA   . GLU I  1 377 ? -95.09432  -4.24975   -49.13841  1.000 87.42229  ? 372 GLU I HA   1 
ATOM   32270  N N    . LEU I  1 378 ? -97.46726  -4.56080   -49.60773  1.000 81.92013  ? 373 LEU I N    1 
ATOM   32271  C CA   . LEU I  1 378 ? -98.89107  -4.68576   -49.90976  1.000 70.49709  ? 373 LEU I CA   1 
ATOM   32272  C C    . LEU I  1 378 ? -99.09139  -5.98368   -50.67874  1.000 64.23965  ? 373 LEU I C    1 
ATOM   32273  O O    . LEU I  1 378 ? -98.67609  -6.09332   -51.83776  1.000 69.26297  ? 373 LEU I O    1 
ATOM   32274  C CB   . LEU I  1 378 ? -99.38093  -3.48390   -50.71445  1.000 63.84119  ? 373 LEU I CB   1 
ATOM   32275  C CG   . LEU I  1 378 ? -100.88270 -3.35290   -50.94587  1.000 74.79720  ? 373 LEU I CG   1 
ATOM   32276  C CD1  . LEU I  1 378 ? -101.54718 -2.60096   -49.79853  1.000 73.16412  ? 373 LEU I CD1  1 
ATOM   32277  C CD2  . LEU I  1 378 ? -101.14793 -2.65058   -52.27632  1.000 75.64872  ? 373 LEU I CD2  1 
ATOM   32278  H H    . LEU I  1 378 ? -96.97360  -4.55365   -50.31190  1.000 98.33815  ? 373 LEU I H    1 
ATOM   32279  H HA   . LEU I  1 378 ? -99.40299  -4.73093   -49.08708  1.000 84.63049  ? 373 LEU I HA   1 
ATOM   32280  H HB2  . LEU I  1 378 ? -99.09797  -2.68105   -50.24942  1.000 76.57526  ? 373 LEU I HB2  1 
ATOM   32281  H HB3  . LEU I  1 378 ? -98.96497  -3.52430   -51.58981  1.000 76.57526  ? 373 LEU I HB3  1 
ATOM   32282  H HG   . LEU I  1 378 ? -101.27650 -4.23864   -50.98175  1.000 89.79062  ? 373 LEU I HG   1 
ATOM   32283  H HD11 . LEU I  1 378 ? -102.49884 -2.53411   -49.97394  1.000 87.83093  ? 373 LEU I HD11 1 
ATOM   32284  H HD12 . LEU I  1 378 ? -101.39636 -3.08729   -48.97291  1.000 87.83093  ? 373 LEU I HD12 1 
ATOM   32285  H HD13 . LEU I  1 378 ? -101.15934 -1.71410   -49.73560  1.000 87.83093  ? 373 LEU I HD13 1 
ATOM   32286  H HD21 . LEU I  1 378 ? -102.10597 -2.57520   -52.40815  1.000 90.81245  ? 373 LEU I HD21 1 
ATOM   32287  H HD22 . LEU I  1 378 ? -100.74678 -1.76773   -52.25286  1.000 90.81245  ? 373 LEU I HD22 1 
ATOM   32288  H HD23 . LEU I  1 378 ? -100.75553 -3.17326   -52.99307  1.000 90.81245  ? 373 LEU I HD23 1 
ATOM   32289  N N    . VAL I  1 379 ? -99.72089  -6.96083   -50.03710  1.000 60.29994  ? 374 VAL I N    1 
ATOM   32290  C CA   . VAL I  1 379 ? -99.88239  -8.29233   -50.61086  1.000 60.24271  ? 374 VAL I CA   1 
ATOM   32291  C C    . VAL I  1 379 ? -101.14596 -8.32489   -51.45910  1.000 55.07456  ? 374 VAL I C    1 
ATOM   32292  O O    . VAL I  1 379 ? -102.16057 -7.70404   -51.11791  1.000 57.75197  ? 374 VAL I O    1 
ATOM   32293  C CB   . VAL I  1 379 ? -99.91307  -9.36382   -49.50037  1.000 55.81369  ? 374 VAL I CB   1 
ATOM   32294  C CG1  . VAL I  1 379 ? -101.29134 -9.45018   -48.87573  1.000 55.40300  ? 374 VAL I CG1  1 
ATOM   32295  C CG2  . VAL I  1 379 ? -99.47392  -10.71425  -50.05209  1.000 53.01690  ? 374 VAL I CG2  1 
ATOM   32296  H H    . VAL I  1 379 ? -100.06906 -6.87632   -49.25529  1.000 72.39391  ? 374 VAL I H    1 
ATOM   32297  H HA   . VAL I  1 379 ? -99.12983  -8.48179   -51.19280  1.000 72.32525  ? 374 VAL I HA   1 
ATOM   32298  H HB   . VAL I  1 379 ? -99.29009  -9.11048   -48.80136  1.000 67.01042  ? 374 VAL I HB   1 
ATOM   32299  H HG11 . VAL I  1 379 ? -101.28208 -10.12895  -48.18284  1.000 66.51759  ? 374 VAL I HG11 1 
ATOM   32300  H HG12 . VAL I  1 379 ? -101.51866 -8.58882   -48.49195  1.000 66.51759  ? 374 VAL I HG12 1 
ATOM   32301  H HG13 . VAL I  1 379 ? -101.93480 -9.68675   -49.56194  1.000 66.51759  ? 374 VAL I HG13 1 
ATOM   32302  H HG21 . VAL I  1 379 ? -99.50033  -11.37067  -49.33843  1.000 63.65427  ? 374 VAL I HG21 1 
ATOM   32303  H HG22 . VAL I  1 379 ? -100.07790 -10.97582  -50.76461  1.000 63.65427  ? 374 VAL I HG22 1 
ATOM   32304  H HG23 . VAL I  1 379 ? -98.57043  -10.63606  -50.39633  1.000 63.65427  ? 374 VAL I HG23 1 
ATOM   32305  N N    . GLU I  1 380 ? -101.09406 -9.07857   -52.55556  1.000 52.96064  ? 375 GLU I N    1 
ATOM   32306  C CA   . GLU I  1 380 ? -102.22125 -9.13702   -53.47549  1.000 53.18707  ? 375 GLU I CA   1 
ATOM   32307  C C    . GLU I  1 380 ? -103.47244 -9.64213   -52.76648  1.000 51.98501  ? 375 GLU I C    1 
ATOM   32308  O O    . GLU I  1 380 ? -103.40969 -10.51880  -51.90033  1.000 53.13518  ? 375 GLU I O    1 
ATOM   32309  C CB   . GLU I  1 380 ? -101.88877 -10.04436  -54.66127  1.000 47.39087  ? 375 GLU I CB   1 
ATOM   32310  H H    . GLU I  1 380 ? -100.42128 -9.56185   -52.78666  1.000 63.58675  ? 375 GLU I H    1 
ATOM   32311  H HA   . GLU I  1 380 ? -102.40299 -8.24605   -53.81319  1.000 63.85847  ? 375 GLU I HA   1 
ATOM   32312  N N    . THR I  1 381 ? -104.61598 -9.06395   -53.12784  1.000 57.75665  ? 376 THR I N    1 
ATOM   32313  C CA   . THR I  1 381 ? -105.89139 -9.57205   -52.64372  1.000 51.10587  ? 376 THR I CA   1 
ATOM   32314  C C    . THR I  1 381 ? -106.04035 -11.03573  -53.03321  1.000 45.75237  ? 376 THR I C    1 
ATOM   32315  O O    . THR I  1 381 ? -105.60848 -11.45392  -54.11180  1.000 52.92479  ? 376 THR I O    1 
ATOM   32316  C CB   . THR I  1 381 ? -107.04339 -8.74787   -53.21677  1.000 48.41701  ? 376 THR I CB   1 
ATOM   32317  O OG1  . THR I  1 381 ? -106.82888 -7.36479   -52.91713  1.000 50.70521  ? 376 THR I OG1  1 
ATOM   32318  C CG2  . THR I  1 381 ? -108.37202 -9.18885   -52.61749  1.000 48.76485  ? 376 THR I CG2  1 
ATOM   32319  H H    . THR I  1 381 ? -104.67814 -8.38197   -53.64806  1.000 69.34197  ? 376 THR I H    1 
ATOM   32320  H HA   . THR I  1 381 ? -105.93097 -9.50059   -51.67717  1.000 61.36104  ? 376 THR I HA   1 
ATOM   32321  H HB   . THR I  1 381 ? -107.08597 -8.87470   -54.17750  1.000 57.93047  ? 376 THR I HB   1 
ATOM   32322  H HG1  . THR I  1 381 ? -107.45663 -6.90239   -53.22971  1.000 60.67631  ? 376 THR I HG1  1 
ATOM   32323  H HG21 . THR I  1 381 ? -109.09525 -8.65940   -52.98832  1.000 58.55180  ? 376 THR I HG21 1 
ATOM   32324  H HG22 . THR I  1 381 ? -108.53204 -10.12438  -52.81768  1.000 58.55180  ? 376 THR I HG22 1 
ATOM   32325  H HG23 . THR I  1 381 ? -108.35714 -9.07100   -51.65479  1.000 58.55180  ? 376 THR I HG23 1 
ATOM   32326  N N    . ARG I  1 382 ? -106.65267 -11.81620  -52.15024  1.000 45.36336  ? 377 ARG I N    1 
ATOM   32327  C CA   . ARG I  1 382 ? -106.76298 -13.24996  -52.34837  1.000 43.46778  ? 377 ARG I CA   1 
ATOM   32328  C C    . ARG I  1 382 ? -108.17830 -13.72146  -52.05681  1.000 43.02586  ? 377 ARG I C    1 
ATOM   32329  O O    . ARG I  1 382 ? -108.86829 -13.13581  -51.22351  1.000 44.34246  ? 377 ARG I O    1 
ATOM   32330  C CB   . ARG I  1 382 ? -105.77817 -13.99969  -51.43864  1.000 43.41603  ? 377 ARG I CB   1 
ATOM   32331  C CG   . ARG I  1 382 ? -106.00062 -13.73692  -49.95832  1.000 44.93214  ? 377 ARG I CG   1 
ATOM   32332  C CD   . ARG I  1 382 ? -104.72409 -13.89508  -49.16156  1.000 45.64962  ? 377 ARG I CD   1 
ATOM   32333  N NE   . ARG I  1 382 ? -104.99604 -14.07999  -47.74302  1.000 46.78772  ? 377 ARG I NE   1 
ATOM   32334  C CZ   . ARG I  1 382 ? -104.07521 -14.03560  -46.79142  1.000 48.47607  ? 377 ARG I CZ   1 
ATOM   32335  N NH1  . ARG I  1 382 ? -102.80014 -13.81582  -47.07288  1.000 48.89221  ? 377 ARG I NH1  1 
ATOM   32336  N NH2  . ARG I  1 382 ? -104.44503 -14.20888  -45.52548  1.000 49.44931  ? 377 ARG I NH2  1 
ATOM   32337  H H    . ARG I  1 382 ? -107.01426 -11.53280  -51.42324  1.000 54.26609  ? 377 ARG I H    1 
ATOM   32338  H HA   . ARG I  1 382 ? -106.56308 -13.46500  -53.27287  1.000 52.07736  ? 377 ARG I HA   1 
ATOM   32339  H HB2  . ARG I  1 382 ? -105.87657 -14.95284  -51.58943  1.000 51.92930  ? 377 ARG I HB2  1 
ATOM   32340  H HB3  . ARG I  1 382 ? -104.87539 -13.72061  -51.65772  1.000 51.92930  ? 377 ARG I HB3  1 
ATOM   32341  H HG2  . ARG I  1 382 ? -106.32252 -12.82970  -49.83902  1.000 53.74863  ? 377 ARG I HG2  1 
ATOM   32342  H HG3  . ARG I  1 382 ? -106.65261 -14.36805  -49.61555  1.000 53.74863  ? 377 ARG I HG3  1 
ATOM   32343  H HD2  . ARG I  1 382 ? -104.23998 -14.67192  -49.48258  1.000 54.60960  ? 377 ARG I HD2  1 
ATOM   32344  H HD3  . ARG I  1 382 ? -104.18021 -13.09872  -49.26605  1.000 54.60960  ? 377 ARG I HD3  1 
ATOM   32345  H HE   . ARG I  1 382 ? -105.80962 -14.22806  -47.50688  1.000 55.97532  ? 377 ARG I HE   1 
ATOM   32346  H HH11 . ARG I  1 382 ? -102.55392 -13.69802  -47.88841  1.000 58.50071  ? 377 ARG I HH11 1 
ATOM   32347  H HH12 . ARG I  1 382 ? -102.21823 -13.79088  -46.44014  1.000 58.50071  ? 377 ARG I HH12 1 
ATOM   32348  H HH21 . ARG I  1 382 ? -105.27196 -14.34740  -45.33419  1.000 59.16924  ? 377 ARG I HH21 1 
ATOM   32349  H HH22 . ARG I  1 382 ? -103.85719 -14.18241  -44.89831  1.000 59.16924  ? 377 ARG I HH22 1 
ATOM   32350  N N    . PRO I  1 383 ? -108.62939 -14.78623  -52.72219  1.000 41.28734  ? 378 PRO I N    1 
ATOM   32351  C CA   . PRO I  1 383 ? -109.97602 -15.30811  -52.45559  1.000 40.90920  ? 378 PRO I CA   1 
ATOM   32352  C C    . PRO I  1 383 ? -110.00315 -16.11839  -51.16944  1.000 41.03345  ? 378 PRO I C    1 
ATOM   32353  O O    . PRO I  1 383 ? -109.15510 -16.98170  -50.94960  1.000 40.26489  ? 378 PRO I O    1 
ATOM   32354  C CB   . PRO I  1 383 ? -110.26191 -16.18885  -53.67605  1.000 44.26135  ? 378 PRO I CB   1 
ATOM   32355  C CG   . PRO I  1 383 ? -108.92088 -16.65942  -54.11894  1.000 38.23729  ? 378 PRO I CG   1 
ATOM   32356  C CD   . PRO I  1 383 ? -107.93695 -15.55596  -53.77895  1.000 39.69352  ? 378 PRO I CD   1 
ATOM   32357  H HA   . PRO I  1 383 ? -110.62399 -14.58821  -52.40284  1.000 48.92110  ? 378 PRO I HA   1 
ATOM   32358  H HB2  . PRO I  1 383 ? -110.82716 -16.93508  -53.42200  1.000 53.14761  ? 378 PRO I HB2  1 
ATOM   32359  H HB3  . PRO I  1 383 ? -110.69453 -15.66583  -54.36901  1.000 53.14761  ? 378 PRO I HB3  1 
ATOM   32360  H HG2  . PRO I  1 383 ? -108.69261 -17.47602  -53.64782  1.000 45.71481  ? 378 PRO I HG2  1 
ATOM   32361  H HG3  . PRO I  1 383 ? -108.93415 -16.82082  -55.07533  1.000 45.71481  ? 378 PRO I HG3  1 
ATOM   32362  H HD2  . PRO I  1 383 ? -107.10528 -15.92728  -53.44526  1.000 47.46228  ? 378 PRO I HD2  1 
ATOM   32363  H HD3  . PRO I  1 383 ? -107.76411 -14.99832  -54.55359  1.000 47.46228  ? 378 PRO I HD3  1 
ATOM   32364  N N    . ALA I  1 384 ? -110.98127 -15.82888  -50.31193  1.000 48.43166  ? 379 ALA I N    1 
ATOM   32365  C CA   . ALA I  1 384 ? -111.15642 -16.62536  -49.10502  1.000 45.53422  ? 379 ALA I CA   1 
ATOM   32366  C C    . ALA I  1 384 ? -111.57668 -18.05288  -49.42080  1.000 40.62400  ? 379 ALA I C    1 
ATOM   32367  O O    . ALA I  1 384 ? -111.33237 -18.95242  -48.61203  1.000 42.30337  ? 379 ALA I O    1 
ATOM   32368  C CB   . ALA I  1 384 ? -112.18916 -15.97009  -48.18936  1.000 44.01199  ? 379 ALA I CB   1 
ATOM   32369  H H    . ALA I  1 384 ? -111.54601 -15.18717  -50.40607  1.000 58.15198  ? 379 ALA I H    1 
ATOM   32370  H HA   . ALA I  1 384 ? -110.31343 -16.65858  -48.62631  1.000 54.67505  ? 379 ALA I HA   1 
ATOM   32371  H HB1  . ALA I  1 384 ? -112.29347 -16.51245  -47.39194  1.000 52.64445  ? 379 ALA I HB1  1 
ATOM   32372  H HB2  . ALA I  1 384 ? -111.87953 -15.08310  -47.94795  1.000 52.64445  ? 379 ALA I HB2  1 
ATOM   32373  H HB3  . ALA I  1 384 ? -113.03486 -15.90840  -48.66040  1.000 52.64445  ? 379 ALA I HB3  1 
ATOM   32374  N N    . GLY I  1 385 ? -112.19285 -18.27991  -50.57426  1.000 39.92294  ? 380 GLY I N    1 
ATOM   32375  C CA   . GLY I  1 385 ? -112.69568 -19.58299  -50.94578  1.000 46.58455  ? 380 GLY I CA   1 
ATOM   32376  C C    . GLY I  1 385 ? -114.19553 -19.74422  -50.81508  1.000 47.95477  ? 380 GLY I C    1 
ATOM   32377  O O    . GLY I  1 385 ? -114.74393 -20.72745  -51.33440  1.000 43.64962  ? 380 GLY I O    1 
ATOM   32378  H H    . GLY I  1 385 ? -112.33245 -17.67548  -51.16989  1.000 47.94151  ? 380 GLY I H    1 
ATOM   32379  H HA2  . GLY I  1 385 ? -112.45855 -19.75600  -51.87030  1.000 55.93545  ? 380 GLY I HA2  1 
ATOM   32380  H HA3  . GLY I  1 385 ? -112.27562 -20.25101  -50.38169  1.000 55.93545  ? 380 GLY I HA3  1 
ATOM   32381  N N    . ASP I  1 386 ? -114.86969 -18.81240  -50.14079  1.000 50.38039  ? 381 ASP I N    1 
ATOM   32382  C CA   . ASP I  1 386 ? -116.31468 -18.85511  -49.96162  1.000 47.83750  ? 381 ASP I CA   1 
ATOM   32383  C C    . ASP I  1 386 ? -117.02124 -17.70941  -50.67582  1.000 46.62458  ? 381 ASP I C    1 
ATOM   32384  O O    . ASP I  1 386 ? -118.20390 -17.45968  -50.41421  1.000 48.32188  ? 381 ASP I O    1 
ATOM   32385  C CB   . ASP I  1 386 ? -116.65529 -18.83326  -48.46873  1.000 41.87276  ? 381 ASP I CB   1 
ATOM   32386  C CG   . ASP I  1 386 ? -116.04870 -17.64075  -47.74938  1.000 50.85854  ? 381 ASP I CG   1 
ATOM   32387  O OD1  . ASP I  1 386 ? -115.39429 -16.81389  -48.41904  1.000 54.54239  ? 381 ASP I OD1  1 
ATOM   32388  O OD2  . ASP I  1 386 ? -116.22782 -17.52430  -46.51409  1.000 57.44801  ? 381 ASP I OD2  1 
ATOM   32389  H H    . ASP I  1 386 ? -114.50010 -18.13014  -49.76995  1.000 60.49045  ? 381 ASP I H    1 
ATOM   32390  H HA   . ASP I  1 386 ? -116.65012 -19.68560  -50.33399  1.000 57.43898  ? 381 ASP I HA   1 
ATOM   32391  H HB2  . ASP I  1 386 ? -117.61864 -18.78927  -48.36423  1.000 50.11047  ? 381 ASP I HB2  1 
ATOM   32392  H HB3  . ASP I  1 386 ? -116.31311 -19.64055  -48.05390  1.000 50.11047  ? 381 ASP I HB3  1 
ATOM   32393  N N    . GLY I  1 387 ? -116.32745 -17.00500  -51.56704  1.000 41.31243  ? 382 GLY I N    1 
ATOM   32394  C CA   . GLY I  1 387 ? -116.88688 -15.87037  -52.27142  1.000 41.59120  ? 382 GLY I CA   1 
ATOM   32395  C C    . GLY I  1 387 ? -116.38548 -14.52735  -51.79465  1.000 43.21675  ? 382 GLY I C    1 
ATOM   32396  O O    . GLY I  1 387 ? -116.57816 -13.53271  -52.49850  1.000 43.79445  ? 382 GLY I O    1 
ATOM   32397  H H    . GLY I  1 387 ? -115.51191 -17.17428  -51.78113  1.000 49.60891  ? 382 GLY I H    1 
ATOM   32398  H HA2  . GLY I  1 387 ? -116.67113 -15.95068  -53.21371  1.000 49.73950  ? 382 GLY I HA2  1 
ATOM   32399  H HA3  . GLY I  1 387 ? -117.85107 -15.88208  -52.16609  1.000 49.73950  ? 382 GLY I HA3  1 
ATOM   32400  N N    . THR I  1 388 ? -115.74681 -14.46014  -50.63412  1.000 48.64317  ? 383 THR I N    1 
ATOM   32401  C CA   . THR I  1 388 ? -115.21192 -13.22071  -50.09790  1.000 50.02499  ? 383 THR I CA   1 
ATOM   32402  C C    . THR I  1 388 ? -113.71171 -13.15333  -50.36997  1.000 45.91249  ? 383 THR I C    1 
ATOM   32403  O O    . THR I  1 388 ? -113.11443 -14.07677  -50.92936  1.000 47.34977  ? 383 THR I O    1 
ATOM   32404  C CB   . THR I  1 388 ? -115.50780 -13.11269  -48.59956  1.000 56.23495  ? 383 THR I CB   1 
ATOM   32405  O OG1  . THR I  1 388 ? -114.60589 -13.94775  -47.85990  1.000 58.97963  ? 383 THR I OG1  1 
ATOM   32406  C CG2  . THR I  1 388 ? -116.94749 -13.53899  -48.30753  1.000 53.64547  ? 383 THR I CG2  1 
ATOM   32407  H H    . THR I  1 388 ? -115.60770 -15.13969  -50.12573  1.000 58.40579  ? 383 THR I H    1 
ATOM   32408  H HA   . THR I  1 388 ? -115.64068 -12.47209  -50.54133  1.000 60.06397  ? 383 THR I HA   1 
ATOM   32409  H HB   . THR I  1 388 ? -115.39405 -12.19197  -48.31630  1.000 67.51593  ? 383 THR I HB   1 
ATOM   32410  H HG1  . THR I  1 388 ? -114.83650 -14.75243  -47.92998  1.000 70.80954  ? 383 THR I HG1  1 
ATOM   32411  H HG21 . THR I  1 388 ? -117.12815 -13.46821  -47.35714  1.000 64.40855  ? 383 THR I HG21 1 
ATOM   32412  H HG22 . THR I  1 388 ? -117.56663 -12.96827  -48.78903  1.000 64.40855  ? 383 THR I HG22 1 
ATOM   32413  H HG23 . THR I  1 388 ? -117.08444 -14.45789  -48.58642  1.000 64.40855  ? 383 THR I HG23 1 
ATOM   32414  N N    . PHE I  1 389 ? -113.09392 -12.04419  -49.95859  1.000 46.87307  ? 384 PHE I N    1 
ATOM   32415  C CA   . PHE I  1 389 ? -111.68738 -11.79952  -50.24910  1.000 46.78138  ? 384 PHE I CA   1 
ATOM   32416  C C    . PHE I  1 389 ? -110.99045 -11.24647  -49.01613  1.000 50.24086  ? 384 PHE I C    1 
ATOM   32417  O O    . PHE I  1 389 ? -111.63339 -10.81793  -48.05319  1.000 52.54564  ? 384 PHE I O    1 
ATOM   32418  C CB   . PHE I  1 389 ? -111.52646 -10.83714  -51.43294  1.000 46.93881  ? 384 PHE I CB   1 
ATOM   32419  C CG   . PHE I  1 389 ? -112.01468 -11.40090  -52.73801  1.000 45.80352  ? 384 PHE I CG   1 
ATOM   32420  C CD1  . PHE I  1 389 ? -111.18159 -12.17266  -53.53163  1.000 43.73739  ? 384 PHE I CD1  1 
ATOM   32421  C CD2  . PHE I  1 389 ? -113.31311 -11.17028  -53.16955  1.000 47.16526  ? 384 PHE I CD2  1 
ATOM   32422  C CE1  . PHE I  1 389 ? -111.62632 -12.69994  -54.72112  1.000 42.33942  ? 384 PHE I CE1  1 
ATOM   32423  C CE2  . PHE I  1 389 ? -113.75951 -11.69631  -54.36404  1.000 45.25921  ? 384 PHE I CE2  1 
ATOM   32424  C CZ   . PHE I  1 389 ? -112.91029 -12.46187  -55.14082  1.000 42.46360  ? 384 PHE I CZ   1 
ATOM   32425  H H    . PHE I  1 389 ? -113.47331 -11.41783  -49.50767  1.000 56.07775  ? 384 PHE I H    1 
ATOM   32426  H HA   . PHE I  1 389 ? -111.26311 -12.64333  -50.47016  1.000 55.96771  ? 384 PHE I HA   1 
ATOM   32427  H HB2  . PHE I  1 389 ? -112.03269 -10.03008  -51.25053  1.000 56.15663  ? 384 PHE I HB2  1 
ATOM   32428  H HB3  . PHE I  1 389 ? -110.58604 -10.62277  -51.53570  1.000 56.15663  ? 384 PHE I HB3  1 
ATOM   32429  H HD1  . PHE I  1 389 ? -110.30869 -12.33650  -53.25577  1.000 52.31493  ? 384 PHE I HD1  1 
ATOM   32430  H HD2  . PHE I  1 389 ? -113.88746 -10.65655  -52.64888  1.000 56.63230  ? 384 PHE I HD2  1 
ATOM   32431  H HE1  . PHE I  1 389 ? -111.05604 -13.21844  -55.24154  1.000 50.63736  ? 384 PHE I HE1  1 
ATOM   32432  H HE2  . PHE I  1 389 ? -114.63097 -11.53602  -54.64646  1.000 54.34504  ? 384 PHE I HE2  1 
ATOM   32433  H HZ   . PHE I  1 389 ? -113.20927 -12.81529  -55.94742  1.000 50.78638  ? 384 PHE I HZ   1 
ATOM   32434  N N    . GLN I  1 390 ? -109.65530 -11.27078  -49.05596  1.000 49.91023  ? 385 GLN I N    1 
ATOM   32435  C CA   . GLN I  1 390 ? -108.82820 -10.80795  -47.95332  1.000 50.08444  ? 385 GLN I CA   1 
ATOM   32436  C C    . GLN I  1 390 ? -107.67068 -9.98178   -48.49893  1.000 50.81749  ? 385 GLN I C    1 
ATOM   32437  O O    . GLN I  1 390 ? -107.35879 -10.02210  -49.69153  1.000 49.59742  ? 385 GLN I O    1 
ATOM   32438  C CB   . GLN I  1 390 ? -108.28372 -11.97637  -47.12812  1.000 49.49621  ? 385 GLN I CB   1 
ATOM   32439  C CG   . GLN I  1 390 ? -109.27309 -13.08268  -46.84355  1.000 48.42553  ? 385 GLN I CG   1 
ATOM   32440  C CD   . GLN I  1 390 ? -108.60861 -14.29942  -46.20903  1.000 47.68512  ? 385 GLN I CD   1 
ATOM   32441  O OE1  . GLN I  1 390 ? -107.40396 -14.30302  -45.96796  1.000 47.99324  ? 385 GLN I OE1  1 
ATOM   32442  N NE2  . GLN I  1 390 ? -109.39290 -15.33787  -45.94225  1.000 46.79280  ? 385 GLN I NE2  1 
ATOM   32443  H H    . GLN I  1 390 ? -109.20115 -11.55795  -49.72744  1.000 59.92626  ? 385 GLN I H    1 
ATOM   32444  H HA   . GLN I  1 390 ? -109.36180 -10.24120  -47.37456  1.000 59.93139  ? 385 GLN I HA   1 
ATOM   32445  H HB2  . GLN I  1 390 ? -107.53958 -12.37029  -47.60977  1.000 59.22551  ? 385 GLN I HB2  1 
ATOM   32446  H HB3  . GLN I  1 390 ? -107.98069 -11.63205  -46.27342  1.000 59.22551  ? 385 GLN I HB3  1 
ATOM   32447  H HG2  . GLN I  1 390 ? -109.95038 -12.75446  -46.23163  1.000 57.94070  ? 385 GLN I HG2  1 
ATOM   32448  H HG3  . GLN I  1 390 ? -109.68547 -13.36282  -47.67563  1.000 57.94070  ? 385 GLN I HG3  1 
ATOM   32449  H HE21 . GLN I  1 390 ? -110.23191 -15.30188  -46.12760  1.000 55.98142  ? 385 GLN I HE21 1 
ATOM   32450  H HE22 . GLN I  1 390 ? -109.06162 -16.04614  -45.58418  1.000 55.98142  ? 385 GLN I HE22 1 
ATOM   32451  N N    . LYS I  1 391 ? -107.02527 -9.23739   -47.60108  1.000 58.45641  ? 386 LYS I N    1 
ATOM   32452  C CA   . LYS I  1 391 ? -105.86432 -8.43111   -47.95741  1.000 54.44475  ? 386 LYS I CA   1 
ATOM   32453  C C    . LYS I  1 391 ? -105.23137 -7.87968   -46.68904  1.000 58.47535  ? 386 LYS I C    1 
ATOM   32454  O O    . LYS I  1 391 ? -105.91408 -7.68179   -45.67908  1.000 62.94599  ? 386 LYS I O    1 
ATOM   32455  C CB   . LYS I  1 391 ? -106.25531 -7.28638   -48.89787  1.000 55.02657  ? 386 LYS I CB   1 
ATOM   32456  C CG   . LYS I  1 391 ? -105.08972 -6.68463   -49.66609  1.000 57.22256  ? 386 LYS I CG   1 
ATOM   32457  C CD   . LYS I  1 391 ? -105.52288 -5.46228   -50.46421  1.000 56.67460  ? 386 LYS I CD   1 
ATOM   32458  C CE   . LYS I  1 391 ? -104.40002 -4.93799   -51.34024  1.000 57.26904  ? 386 LYS I CE   1 
ATOM   32459  N NZ   . LYS I  1 391 ? -104.25062 -5.74287   -52.58859  1.000 64.20207  ? 386 LYS I NZ   1 
ATOM   32460  H H    . LYS I  1 391 ? -107.24441 -9.18350   -46.77121  1.000 70.18168  ? 386 LYS I H    1 
ATOM   32461  H HA   . LYS I  1 391 ? -105.20710 -8.98947   -48.40147  1.000 65.16376  ? 386 LYS I HA   1 
ATOM   32462  H HB2  . LYS I  1 391 ? -106.89315 -7.62245   -49.54681  1.000 65.86195  ? 386 LYS I HB2  1 
ATOM   32463  H HB3  . LYS I  1 391 ? -106.65863 -6.57765   -48.37258  1.000 65.86195  ? 386 LYS I HB3  1 
ATOM   32464  H HG2  . LYS I  1 391 ? -104.39901 -6.41261   -49.04173  1.000 68.70107  ? 386 LYS I HG2  1 
ATOM   32465  H HG3  . LYS I  1 391 ? -104.73722 -7.34378   -50.28429  1.000 68.70107  ? 386 LYS I HG3  1 
ATOM   32466  H HD2  . LYS I  1 391 ? -106.26891 -5.70085   -51.03642  1.000 67.83958  ? 386 LYS I HD2  1 
ATOM   32467  H HD3  . LYS I  1 391 ? -105.78616 -4.75686   -49.85268  1.000 67.83958  ? 386 LYS I HD3  1 
ATOM   32468  H HE2  . LYS I  1 391 ? -104.59123 -4.02069   -51.59103  1.000 68.55291  ? 386 LYS I HE2  1 
ATOM   32469  H HE3  . LYS I  1 391 ? -103.56448 -4.98042   -50.84935  1.000 68.55291  ? 386 LYS I HE3  1 
ATOM   32470  H HZ1  . LYS I  1 391 ? -104.11185 -5.20418   -53.28332  1.000 77.07647  ? 386 LYS I HZ1  1 
ATOM   32471  H HZ2  . LYS I  1 391 ? -103.55979 -6.29868   -52.51156  1.000 77.07647  ? 386 LYS I HZ2  1 
ATOM   32472  H HZ3  . LYS I  1 391 ? -104.98882 -6.21812   -52.73452  1.000 77.07647  ? 386 LYS I HZ3  1 
ATOM   32473  N N    . TRP I  1 392 ? -103.92253 -7.63683   -46.75037  1.000 58.03584  ? 387 TRP I N    1 
ATOM   32474  C CA   . TRP I  1 392 ? -103.22861 -6.95568   -45.66481  1.000 62.29678  ? 387 TRP I CA   1 
ATOM   32475  C C    . TRP I  1 392 ? -102.04592 -6.17738   -46.22603  1.000 63.17180  ? 387 TRP I C    1 
ATOM   32476  O O    . TRP I  1 392 ? -101.51328 -6.49140   -47.29288  1.000 65.47444  ? 387 TRP I O    1 
ATOM   32477  C CB   . TRP I  1 392 ? -102.76363 -7.93407   -44.57019  1.000 66.44283  ? 387 TRP I CB   1 
ATOM   32478  C CG   . TRP I  1 392 ? -101.71932 -8.94219   -44.99208  1.000 61.83829  ? 387 TRP I CG   1 
ATOM   32479  C CD1  . TRP I  1 392 ? -101.92934 -10.25249  -45.31094  1.000 57.06528  ? 387 TRP I CD1  1 
ATOM   32480  C CD2  . TRP I  1 392 ? -100.30561 -8.72481   -45.11265  1.000 62.26168  ? 387 TRP I CD2  1 
ATOM   32481  N NE1  . TRP I  1 392 ? -100.74158 -10.86005  -45.63252  1.000 56.79857  ? 387 TRP I NE1  1 
ATOM   32482  C CE2  . TRP I  1 392 ? -99.72893  -9.94539   -45.51900  1.000 59.65059  ? 387 TRP I CE2  1 
ATOM   32483  C CE3  . TRP I  1 392 ? -99.47342  -7.61708   -44.92034  1.000 65.01603  ? 387 TRP I CE3  1 
ATOM   32484  C CZ2  . TRP I  1 392 ? -98.36373  -10.08786  -45.74345  1.000 58.93642  ? 387 TRP I CZ2  1 
ATOM   32485  C CZ3  . TRP I  1 392 ? -98.11633  -7.76115   -45.14522  1.000 67.64520  ? 387 TRP I CZ3  1 
ATOM   32486  C CH2  . TRP I  1 392 ? -97.57597  -8.98669   -45.55224  1.000 61.60039  ? 387 TRP I CH2  1 
ATOM   32487  H H    . TRP I  1 392 ? -103.41686 -7.85727   -47.41014  1.000 69.47306  ? 387 TRP I H    1 
ATOM   32488  H HA   . TRP I  1 392 ? -103.83825 -6.32015   -45.25818  1.000 74.79012  ? 387 TRP I HA   1 
ATOM   32489  H HB2  . TRP I  1 392 ? -102.38672 -7.41774   -43.84065  1.000 79.76538  ? 387 TRP I HB2  1 
ATOM   32490  H HB3  . TRP I  1 392 ? -103.53563 -8.43255   -44.25966  1.000 79.76538  ? 387 TRP I HB3  1 
ATOM   32491  H HD1  . TRP I  1 392 ? -102.75865 -10.67338  -45.31038  1.000 68.51232  ? 387 TRP I HD1  1 
ATOM   32492  H HE1  . TRP I  1 392 ? -100.64835 -11.68211  -45.86731  1.000 68.19227  ? 387 TRP I HE1  1 
ATOM   32493  H HE3  . TRP I  1 392 ? -99.82527  -6.80077   -44.64698  1.000 78.05323  ? 387 TRP I HE3  1 
ATOM   32494  H HZ2  . TRP I  1 392 ? -98.00075  -10.90052  -46.01312  1.000 70.55376  ? 387 TRP I HZ2  1 
ATOM   32495  H HZ3  . TRP I  1 392 ? -97.55304  -7.03115   -45.02391  1.000 81.20823  ? 387 TRP I HZ3  1 
ATOM   32496  H HH2  . TRP I  1 392 ? -96.65958  -9.05352   -45.69599  1.000 73.75053  ? 387 TRP I HH2  1 
ATOM   32497  N N    . ALA I  1 393 ? -101.65087 -5.14598   -45.48809  1.000 67.23344  ? 388 ALA I N    1 
ATOM   32498  C CA   . ALA I  1 393 ? -100.50805 -4.30984   -45.82185  1.000 77.95913  ? 388 ALA I CA   1 
ATOM   32499  C C    . ALA I  1 393 ? -99.61521  -4.19177   -44.59499  1.000 77.88932  ? 388 ALA I C    1 
ATOM   32500  O O    . ALA I  1 393 ? -100.05505 -4.40209   -43.46240  1.000 80.92373  ? 388 ALA I O    1 
ATOM   32501  C CB   . ALA I  1 393 ? -100.94774 -2.91552   -46.29438  1.000 79.46700  ? 388 ALA I CB   1 
ATOM   32502  H H    . ALA I  1 393 ? -102.04431 -4.90301   -44.76299  1.000 80.71411  ? 388 ALA I H    1 
ATOM   32503  H HA   . ALA I  1 393 ? -99.99717  -4.71765   -46.53850  1.000 93.58495  ? 388 ALA I HA   1 
ATOM   32504  H HB1  . ALA I  1 393 ? -100.15987 -2.39096   -46.50648  1.000 95.39439  ? 388 ALA I HB1  1 
ATOM   32505  H HB2  . ALA I  1 393 ? -101.50422 -3.01033   -47.08320  1.000 95.39439  ? 388 ALA I HB2  1 
ATOM   32506  H HB3  . ALA I  1 393 ? -101.45025 -2.48552   -45.58481  1.000 95.39439  ? 388 ALA I HB3  1 
ATOM   32507  N N    . ALA I  1 394 ? -98.35235  -3.84614   -44.82538  1.000 70.80596  ? 389 ALA I N    1 
ATOM   32508  C CA   . ALA I  1 394 ? -97.37913  -3.74103   -43.74992  1.000 81.63077  ? 389 ALA I CA   1 
ATOM   32509  C C    . ALA I  1 394 ? -96.58170  -2.45109   -43.87942  1.000 85.46721  ? 389 ALA I C    1 
ATOM   32510  O O    . ALA I  1 394 ? -96.39151  -1.92534   -44.97966  1.000 88.77992  ? 389 ALA I O    1 
ATOM   32511  C CB   . ALA I  1 394 ? -96.42264  -4.94184   -43.74810  1.000 84.13896  ? 389 ALA I CB   1 
ATOM   32512  H H    . ALA I  1 394 ? -98.03500  -3.66651   -45.60424  1.000 84.79721  ? 389 ALA I H    1 
ATOM   32513  H HA   . ALA I  1 394 ? -97.84640  -3.71281   -42.90035  1.000 97.99091  ? 389 ALA I HA   1 
ATOM   32514  H HB1  . ALA I  1 394 ? -95.78917  -4.83989   -43.02063  1.000 101.00074 ? 389 ALA I HB1  1 
ATOM   32515  H HB2  . ALA I  1 394 ? -96.93713  -5.75521   -43.62717  1.000 101.00074 ? 389 ALA I HB2  1 
ATOM   32516  H HB3  . ALA I  1 394 ? -95.95134  -4.97145   -44.59540  1.000 101.00074 ? 389 ALA I HB3  1 
ATOM   32517  N N    . VAL I  1 395 ? -96.11503  -1.95030   -42.73790  1.000 82.43647  ? 390 VAL I N    1 
ATOM   32518  C CA   . VAL I  1 395 ? -95.30725  -0.73696   -42.69546  1.000 85.13320  ? 390 VAL I CA   1 
ATOM   32519  C C    . VAL I  1 395 ? -94.21965  -0.88865   -41.63523  1.000 85.50962  ? 390 VAL I C    1 
ATOM   32520  O O    . VAL I  1 395 ? -94.47051  -1.40294   -40.54362  1.000 85.12449  ? 390 VAL I O    1 
ATOM   32521  C CB   . VAL I  1 395 ? -96.16746  0.50032    -42.41609  1.000 84.36718  ? 390 VAL I CB   1 
ATOM   32522  H H    . VAL I  1 395 ? -96.25482  -2.30013   -41.96480  1.000 98.95775  ? 390 VAL I H    1 
ATOM   32523  H HA   . VAL I  1 395 ? -94.88719  -0.60591   -43.55992  1.000 102.19383 ? 390 VAL I HA   1 
ATOM   32524  N N    . GLN I  1 403 ? -97.45734  5.12456    -32.72863  1.000 107.90945 ? 398 GLN I N    1 
ATOM   32525  C CA   . GLN I  1 403 ? -98.75808  5.77448    -32.64114  1.000 108.03044 ? 398 GLN I CA   1 
ATOM   32526  C C    . GLN I  1 403 ? -98.92760  6.82894    -33.73164  1.000 109.36180 ? 398 GLN I C    1 
ATOM   32527  O O    . GLN I  1 403 ? -100.03679 7.30733    -33.97788  1.000 107.57991 ? 398 GLN I O    1 
ATOM   32528  C CB   . GLN I  1 403 ? -98.94245  6.41481    -31.26335  1.000 111.71293 ? 398 GLN I CB   1 
ATOM   32529  H HA   . GLN I  1 403 ? -99.45008  5.10579    -32.76317  1.000 129.46659 ? 398 GLN I HA   1 
ATOM   32530  N N    . ARG I  1 404 ? -97.82544  7.18109    -34.38911  1.000 112.48259 ? 399 ARG I N    1 
ATOM   32531  C CA   . ARG I  1 404 ? -97.82817  8.20812    -35.42108  1.000 118.68976 ? 399 ARG I CA   1 
ATOM   32532  C C    . ARG I  1 404 ? -98.20631  7.66853    -36.79736  1.000 113.82959 ? 399 ARG I C    1 
ATOM   32533  O O    . ARG I  1 404 ? -98.13798  8.41258    -37.78231  1.000 113.95074 ? 399 ARG I O    1 
ATOM   32534  C CB   . ARG I  1 404 ? -96.45360  8.88333    -35.49081  1.000 120.50333 ? 399 ARG I CB   1 
ATOM   32535  H H    . ARG I  1 404 ? -97.05168  6.83203    -34.25107  1.000 135.01309 ? 399 ARG I H    1 
ATOM   32536  H HA   . ARG I  1 404 ? -98.48348  8.88129    -35.17960  1.000 142.46170 ? 399 ARG I HA   1 
ATOM   32537  N N    . TYR I  1 405 ? -98.60190  6.40314    -36.88812  1.000 115.98097 ? 400 TYR I N    1 
ATOM   32538  C CA   . TYR I  1 405 ? -98.98456  5.78029    -38.14551  1.000 106.34692 ? 400 TYR I CA   1 
ATOM   32539  C C    . TYR I  1 405 ? -100.48017 5.48746    -38.15249  1.000 104.74377 ? 400 TYR I C    1 
ATOM   32540  O O    . TYR I  1 405 ? -101.11422 5.33453    -37.10427  1.000 104.49498 ? 400 TYR I O    1 
ATOM   32541  C CB   . TYR I  1 405 ? -98.19472  4.48765    -38.37711  1.000 96.29609  ? 400 TYR I CB   1 
ATOM   32542  H H    . TYR I  1 405 ? -98.65764  5.87184    -36.21417  1.000 139.21115 ? 400 TYR I H    1 
ATOM   32543  H HA   . TYR I  1 405 ? -98.79229  6.38659    -38.87786  1.000 127.65029 ? 400 TYR I HA   1 
ATOM   32544  N N    . THR I  1 406 ? -101.04095 5.41132    -39.35878  1.000 96.83841  ? 401 THR I N    1 
ATOM   32545  C CA   . THR I  1 406 ? -102.45838 5.14314    -39.53861  1.000 91.83526  ? 401 THR I CA   1 
ATOM   32546  C C    . THR I  1 406 ? -102.64770 4.22181    -40.73226  1.000 89.36553  ? 401 THR I C    1 
ATOM   32547  O O    . THR I  1 406 ? -101.84189 4.21893    -41.66805  1.000 88.96389  ? 401 THR I O    1 
ATOM   32548  C CB   . THR I  1 406 ? -103.25964 6.43744    -39.74994  1.000 93.48109  ? 401 THR I CB   1 
ATOM   32549  H H    . THR I  1 406 ? -100.61130 5.51353    -40.09672  1.000 116.24008 ? 401 THR I H    1 
ATOM   32550  H HA   . THR I  1 406 ? -102.80386 4.69686    -38.74970  1.000 110.03237 ? 401 THR I HA   1 
ATOM   32551  N N    . CYS I  1 407 ? -103.72344 3.43584    -40.68716  1.000 93.40128  ? 402 CYS I N    1 
ATOM   32552  C CA   . CYS I  1 407 ? -104.09759 2.53422    -41.77275  1.000 88.95286  ? 402 CYS I CA   1 
ATOM   32553  C C    . CYS I  1 407 ? -105.47053 2.94687    -42.28695  1.000 84.17541  ? 402 CYS I C    1 
ATOM   32554  O O    . CYS I  1 407 ? -106.46870 2.81721    -41.57092  1.000 84.90982  ? 402 CYS I O    1 
ATOM   32555  C CB   . CYS I  1 407 ? -104.11475 1.08005    -41.30558  1.000 86.89273  ? 402 CYS I CB   1 
ATOM   32556  S SG   . CYS I  1 407 ? -105.34245 0.07291    -42.17555  1.000 100.36937 ? 402 CYS I SG   1 
ATOM   32557  H H    . CYS I  1 407 ? -104.26503 3.40796    -40.01970  1.000 112.11552 ? 402 CYS I H    1 
ATOM   32558  H HA   . CYS I  1 407 ? -103.45300 2.62032    -42.49247  1.000 106.77742 ? 402 CYS I HA   1 
ATOM   32559  H HB2  . CYS I  1 407 ? -103.24105 0.68883    -41.46211  1.000 104.30526 ? 402 CYS I HB2  1 
ATOM   32560  H HB3  . CYS I  1 407 ? -104.32418 1.05608    -40.35876  1.000 104.30526 ? 402 CYS I HB3  1 
ATOM   32561  N N    . HIS I  1 408 ? -105.52080 3.43829    -43.52241  1.000 85.45218  ? 403 HIS I N    1 
ATOM   32562  C CA   . HIS I  1 408 ? -106.77274 3.84910    -44.14386  1.000 87.18878  ? 403 HIS I CA   1 
ATOM   32563  C C    . HIS I  1 408 ? -107.33877 2.70326    -44.97198  1.000 80.55596  ? 403 HIS I C    1 
ATOM   32564  O O    . HIS I  1 408 ? -106.60224 2.00887    -45.67932  1.000 81.37080  ? 403 HIS I O    1 
ATOM   32565  C CB   . HIS I  1 408 ? -106.56229 5.08063    -45.02467  1.000 85.65308  ? 403 HIS I CB   1 
ATOM   32566  H H    . HIS I  1 408 ? -104.83253 3.54444    -44.02700  1.000 102.57661 ? 403 HIS I H    1 
ATOM   32567  H HA   . HIS I  1 408 ? -107.41676 4.08116    -43.45663  1.000 104.66052 ? 403 HIS I HA   1 
ATOM   32568  N N    . VAL I  1 409 ? -108.65296 2.51165    -44.88040  1.000 75.24174  ? 404 VAL I N    1 
ATOM   32569  C CA   . VAL I  1 409 ? -109.34051 1.40651    -45.54015  1.000 74.55390  ? 404 VAL I CA   1 
ATOM   32570  C C    . VAL I  1 409 ? -110.47180 1.98978    -46.37912  1.000 75.50870  ? 404 VAL I C    1 
ATOM   32571  O O    . VAL I  1 409 ? -111.46667 2.48217    -45.83247  1.000 77.21875  ? 404 VAL I O    1 
ATOM   32572  C CB   . VAL I  1 409 ? -109.88116 0.37819    -44.53443  1.000 78.27638  ? 404 VAL I CB   1 
ATOM   32573  C CG1  . VAL I  1 409 ? -110.38210 -0.86817   -45.25889  1.000 68.02247  ? 404 VAL I CG1  1 
ATOM   32574  C CG2  . VAL I  1 409 ? -108.81289 0.01475    -43.51531  1.000 74.77942  ? 404 VAL I CG2  1 
ATOM   32575  H H    . VAL I  1 409 ? -109.17910 3.02184    -44.43043  1.000 90.12015  ? 404 VAL I H    1 
ATOM   32576  H HA   . VAL I  1 409 ? -108.72159 0.96100    -46.13961  1.000 89.49867  ? 404 VAL I HA   1 
ATOM   32577  H HB   . VAL I  1 409 ? -110.62970 0.77054    -44.05835  1.000 93.96564  ? 404 VAL I HB   1 
ATOM   32578  H HG11 . VAL I  1 409 ? -110.71711 -1.50073   -44.60426  1.000 81.45702  ? 404 VAL I HG11 1 
ATOM   32579  H HG12 . VAL I  1 409 ? -111.09310 -0.61494   -45.86819  1.000 81.45702  ? 404 VAL I HG12 1 
ATOM   32580  H HG13 . VAL I  1 409 ? -109.64705 -1.26255   -45.75394  1.000 81.45702  ? 404 VAL I HG13 1 
ATOM   32581  H HG21 . VAL I  1 409 ? -109.17773 -0.63366   -42.89294  1.000 89.76929  ? 404 VAL I HG21 1 
ATOM   32582  H HG22 . VAL I  1 409 ? -108.05011 -0.36474   -43.97905  1.000 89.76929  ? 404 VAL I HG22 1 
ATOM   32583  H HG23 . VAL I  1 409 ? -108.54519 0.81620    -43.03895  1.000 89.76929  ? 404 VAL I HG23 1 
ATOM   32584  N N    . GLN I  1 410 ? -110.32860 1.92359    -47.69902  1.000 70.09476  ? 405 GLN I N    1 
ATOM   32585  C CA   . GLN I  1 410 ? -111.34303 2.39440    -48.63032  1.000 69.52719  ? 405 GLN I CA   1 
ATOM   32586  C C    . GLN I  1 410 ? -111.97148 1.18542    -49.30995  1.000 66.45876  ? 405 GLN I C    1 
ATOM   32587  O O    . GLN I  1 410 ? -111.29121 0.45554    -50.03833  1.000 64.67598  ? 405 GLN I O    1 
ATOM   32588  C CB   . GLN I  1 410 ? -110.74034 3.34303    -49.66529  1.000 73.33848  ? 405 GLN I CB   1 
ATOM   32589  H H    . GLN I  1 410 ? -109.63249 1.60071    -48.08732  1.000 83.94377  ? 405 GLN I H    1 
ATOM   32590  H HA   . GLN I  1 410 ? -112.03387 2.87406    -48.14704  1.000 83.26268  ? 405 GLN I HA   1 
ATOM   32591  N N    . HIS I  1 411 ? -113.26311 0.97541    -49.06830  1.000 73.83326  ? 406 HIS I N    1 
ATOM   32592  C CA   . HIS I  1 411 ? -114.01491 -0.10206   -49.69580  1.000 69.16571  ? 406 HIS I CA   1 
ATOM   32593  C C    . HIS I  1 411 ? -115.39750 0.41405    -50.07093  1.000 68.66408  ? 406 HIS I C    1 
ATOM   32594  O O    . HIS I  1 411 ? -115.95922 1.28071    -49.39505  1.000 65.61487  ? 406 HIS I O    1 
ATOM   32595  C CB   . HIS I  1 411 ? -114.13779 -1.32414   -48.77514  1.000 62.23011  ? 406 HIS I CB   1 
ATOM   32596  C CG   . HIS I  1 411 ? -114.69195 -2.53768   -49.45567  1.000 59.95648  ? 406 HIS I CG   1 
ATOM   32597  N ND1  . HIS I  1 411 ? -115.94553 -3.03883   -49.18006  1.000 59.46040  ? 406 HIS I ND1  1 
ATOM   32598  C CD2  . HIS I  1 411 ? -114.15987 -3.35354   -50.39675  1.000 63.22560  ? 406 HIS I CD2  1 
ATOM   32599  C CE1  . HIS I  1 411 ? -116.16229 -4.10914   -49.92245  1.000 60.84007  ? 406 HIS I CE1  1 
ATOM   32600  N NE2  . HIS I  1 411 ? -115.09346 -4.32305   -50.66848  1.000 56.26757  ? 406 HIS I NE2  1 
ATOM   32601  H H    . HIS I  1 411 ? -113.73454 1.45531    -48.53254  1.000 88.63390  ? 406 HIS I H    1 
ATOM   32602  H HA   . HIS I  1 411 ? -113.56403 -0.38631   -50.50624  1.000 83.03284  ? 406 HIS I HA   1 
ATOM   32603  H HB2  . HIS I  1 411 ? -113.25704 -1.55017   -48.43737  1.000 74.50619  ? 406 HIS I HB2  1 
ATOM   32604  H HB3  . HIS I  1 411 ? -114.72856 -1.10181   -48.03862  1.000 74.50619  ? 406 HIS I HB3  1 
ATOM   32605  H HD2  . HIS I  1 411 ? -113.31925 -3.27227   -50.78616  1.000 75.90471  ? 406 HIS I HD2  1 
ATOM   32606  H HE1  . HIS I  1 411 ? -116.93621 -4.62484   -49.92040  1.000 73.04207  ? 406 HIS I HE1  1 
ATOM   32607  H HE2  . HIS I  1 411 ? -114.99785 -4.96509   -51.23261  1.000 67.35115  ? 406 HIS I HE2  1 
ATOM   32608  N N    . GLU I  1 412 ? -115.94354 -0.13488   -51.16047  1.000 76.43505  ? 407 GLU I N    1 
ATOM   32609  C CA   . GLU I  1 412 ? -117.24278 0.31060    -51.65027  1.000 62.59053  ? 407 GLU I CA   1 
ATOM   32610  C C    . GLU I  1 412 ? -118.37260 -0.03557   -50.69124  1.000 69.07939  ? 407 GLU I C    1 
ATOM   32611  O O    . GLU I  1 412 ? -119.44680 0.57176    -50.77484  1.000 68.39305  ? 407 GLU I O    1 
ATOM   32612  C CB   . GLU I  1 412 ? -117.52731 -0.30174   -53.02071  1.000 60.42064  ? 407 GLU I CB   1 
ATOM   32613  H H    . GLU I  1 412 ? -115.58292 -0.76067   -51.62730  1.000 91.75605  ? 407 GLU I H    1 
ATOM   32614  H HA   . GLU I  1 412 ? -117.21881 1.27511    -51.75041  1.000 75.14262  ? 407 GLU I HA   1 
ATOM   32615  N N    . GLY I  1 413 ? -118.15764 -0.98724   -49.78631  1.000 67.28795  ? 408 GLY I N    1 
ATOM   32616  C CA   . GLY I  1 413 ? -119.15756 -1.39280   -48.82431  1.000 67.97073  ? 408 GLY I CA   1 
ATOM   32617  C C    . GLY I  1 413 ? -119.08902 -0.69033   -47.48739  1.000 67.42149  ? 408 GLY I C    1 
ATOM   32618  O O    . GLY I  1 413 ? -119.79813 -1.08758   -46.55543  1.000 68.10656  ? 408 GLY I O    1 
ATOM   32619  H H    . GLY I  1 413 ? -117.41782 -1.41974   -49.71412  1.000 80.77952  ? 408 GLY I H    1 
ATOM   32620  H HA2  . GLY I  1 413 ? -120.03525 -1.22335   -49.20093  1.000 81.59886  ? 408 GLY I HA2  1 
ATOM   32621  H HA3  . GLY I  1 413 ? -119.06196 -2.34430   -48.66184  1.000 81.59886  ? 408 GLY I HA3  1 
ATOM   32622  N N    . LEU I  1 414 ? -118.25765 0.33851    -47.36132  1.000 69.24330  ? 409 LEU I N    1 
ATOM   32623  C CA   . LEU I  1 414 ? -118.12412 1.09032    -46.12320  1.000 75.37715  ? 409 LEU I CA   1 
ATOM   32624  C C    . LEU I  1 414 ? -118.73011 2.47608    -46.28391  1.000 70.81008  ? 409 LEU I C    1 
ATOM   32625  O O    . LEU I  1 414 ? -118.35928 3.19698    -47.22087  1.000 70.91078  ? 409 LEU I O    1 
ATOM   32626  C CB   . LEU I  1 414 ? -116.64759 1.21076    -45.73402  1.000 70.65147  ? 409 LEU I CB   1 
ATOM   32627  C CG   . LEU I  1 414 ? -115.96345 -0.06962   -45.26427  1.000 71.31156  ? 409 LEU I CG   1 
ATOM   32628  C CD1  . LEU I  1 414 ? -114.46059 0.14885    -45.12087  1.000 72.83371  ? 409 LEU I CD1  1 
ATOM   32629  C CD2  . LEU I  1 414 ? -116.56987 -0.54614   -43.95117  1.000 72.24686  ? 409 LEU I CD2  1 
ATOM   32630  H H    . LEU I  1 414 ? -117.75000 0.62512    -47.99358  1.000 83.12594  ? 409 LEU I H    1 
ATOM   32631  H HA   . LEU I  1 414 ? -118.59615 0.63008    -45.41168  1.000 90.48656  ? 409 LEU I HA   1 
ATOM   32632  H HB2  . LEU I  1 414 ? -116.15737 1.52890    -46.50822  1.000 84.81575  ? 409 LEU I HB2  1 
ATOM   32633  H HB3  . LEU I  1 414 ? -116.57856 1.85329    -45.01063  1.000 84.81575  ? 409 LEU I HB3  1 
ATOM   32634  H HG   . LEU I  1 414 ? -116.10099 -0.76516   -45.92624  1.000 85.60786  ? 409 LEU I HG   1 
ATOM   32635  H HD11 . LEU I  1 414 ? -114.04855 -0.67682   -44.82189  1.000 87.43444  ? 409 LEU I HD11 1 
ATOM   32636  H HD12 . LEU I  1 414 ? -114.09561 0.40798    -45.98141  1.000 87.43444  ? 409 LEU I HD12 1 
ATOM   32637  H HD13 . LEU I  1 414 ? -114.30421 0.85108    -44.47024  1.000 87.43444  ? 409 LEU I HD13 1 
ATOM   32638  H HD21 . LEU I  1 414 ? -116.12033 -1.35921   -43.67238  1.000 86.73022  ? 409 LEU I HD21 1 
ATOM   32639  H HD22 . LEU I  1 414 ? -116.45166 0.14401    -43.27988  1.000 86.73022  ? 409 LEU I HD22 1 
ATOM   32640  H HD23 . LEU I  1 414 ? -117.51489 -0.71967   -44.08432  1.000 86.73022  ? 409 LEU I HD23 1 
ATOM   32641  N N    . PRO I  1 415 ? -119.66091 2.88328    -45.41364  1.000 77.18161  ? 410 PRO I N    1 
ATOM   32642  C CA   . PRO I  1 415 ? -120.21837 4.24415    -45.53249  1.000 75.34042  ? 410 PRO I CA   1 
ATOM   32643  C C    . PRO I  1 415 ? -119.16278 5.32091    -45.73097  1.000 78.12890  ? 410 PRO I C    1 
ATOM   32644  O O    . PRO I  1 415 ? -119.33464 6.19819    -46.58478  1.000 80.03303  ? 410 PRO I O    1 
ATOM   32645  C CB   . PRO I  1 415 ? -120.97341 4.41994    -44.20861  1.000 76.51158  ? 410 PRO I CB   1 
ATOM   32646  C CG   . PRO I  1 415 ? -121.40999 3.03138    -43.84182  1.000 74.88448  ? 410 PRO I CG   1 
ATOM   32647  C CD   . PRO I  1 415 ? -120.34564 2.08987    -44.37094  1.000 81.97116  ? 410 PRO I CD   1 
ATOM   32648  H HA   . PRO I  1 415 ? -120.84715 4.27749    -46.27034  1.000 90.44249  ? 410 PRO I HA   1 
ATOM   32649  H HB2  . PRO I  1 415 ? -120.38178 4.78972    -43.53471  1.000 91.64395  ? 410 PRO I HB2  1 
ATOM   32650  H HB3  . PRO I  1 415 ? -121.73716 5.00416    -44.33619  1.000 91.64395  ? 410 PRO I HB3  1 
ATOM   32651  H HG2  . PRO I  1 415 ? -121.48112 2.95798    -42.87722  1.000 89.69143  ? 410 PRO I HG2  1 
ATOM   32652  H HG3  . PRO I  1 415 ? -122.26780 2.84189    -44.25311  1.000 89.69143  ? 410 PRO I HG3  1 
ATOM   32653  H HD2  . PRO I  1 415 ? -119.72657 1.84096    -43.66689  1.000 98.39938  ? 410 PRO I HD2  1 
ATOM   32654  H HD3  . PRO I  1 415 ? -120.74950 1.29538    -44.75379  1.000 98.39938  ? 410 PRO I HD3  1 
ATOM   32655  N N    . LYS I  1 416 ? -118.07236 5.27672    -44.97142  1.000 89.17960  ? 411 LYS I N    1 
ATOM   32656  C CA   . LYS I  1 416 ? -116.96301 6.21003    -45.11847  1.000 82.92385  ? 411 LYS I CA   1 
ATOM   32657  C C    . LYS I  1 416 ? -115.67879 5.47262    -44.77290  1.000 81.77616  ? 411 LYS I C    1 
ATOM   32658  O O    . LYS I  1 416 ? -115.69876 4.56121    -43.93561  1.000 77.50240  ? 411 LYS I O    1 
ATOM   32659  C CB   . LYS I  1 416 ? -117.13202 7.44044    -44.21415  1.000 82.06800  ? 411 LYS I CB   1 
ATOM   32660  H H    . LYS I  1 416 ? -117.94924 4.69857    -44.34677  1.000 107.04951 ? 411 LYS I H    1 
ATOM   32661  H HA   . LYS I  1 416 ? -116.90794 6.51807    -46.03661  1.000 99.54261  ? 411 LYS I HA   1 
ATOM   32662  N N    . PRO I  1 417 ? -114.55614 5.82988    -45.39960  1.000 80.39459  ? 412 PRO I N    1 
ATOM   32663  C CA   . PRO I  1 417 ? -113.30083 5.12300    -45.11922  1.000 83.58139  ? 412 PRO I CA   1 
ATOM   32664  C C    . PRO I  1 417 ? -113.02003 5.03861    -43.62523  1.000 84.31173  ? 412 PRO I C    1 
ATOM   32665  O O    . PRO I  1 417 ? -113.45113 5.88922    -42.84107  1.000 81.99161  ? 412 PRO I O    1 
ATOM   32666  C CB   . PRO I  1 417 ? -112.24751 5.96843    -45.84484  1.000 81.59285  ? 412 PRO I CB   1 
ATOM   32667  C CG   . PRO I  1 417 ? -112.99472 6.62088    -46.96792  1.000 78.51801  ? 412 PRO I CG   1 
ATOM   32668  C CD   . PRO I  1 417 ? -114.40224 6.84612    -46.46005  1.000 81.45801  ? 412 PRO I CD   1 
ATOM   32669  H HA   . PRO I  1 417 ? -113.32320 4.22846    -45.49365  1.000 100.33166 ? 412 PRO I HA   1 
ATOM   32670  H HB2  . PRO I  1 417 ? -111.87961 6.63114    -45.23957  1.000 97.94540  ? 412 PRO I HB2  1 
ATOM   32671  H HB3  . PRO I  1 417 ? -111.53932 5.39797    -46.18238  1.000 97.94540  ? 412 PRO I HB3  1 
ATOM   32672  H HG2  . PRO I  1 417 ? -112.57277 7.46461    -47.19371  1.000 94.05167  ? 412 PRO I HG2  1 
ATOM   32673  H HG3  . PRO I  1 417 ? -112.99898 6.03477    -47.74081  1.000 94.05167  ? 412 PRO I HG3  1 
ATOM   32674  H HD2  . PRO I  1 417 ? -114.49767 7.74019    -46.09615  1.000 97.78360  ? 412 PRO I HD2  1 
ATOM   32675  H HD3  . PRO I  1 417 ? -115.05008 6.70524    -47.16812  1.000 97.78360  ? 412 PRO I HD3  1 
ATOM   32676  N N    . LEU I  1 418 ? -112.28806 3.99319    -43.23985  1.000 78.40834  ? 413 LEU I N    1 
ATOM   32677  C CA   . LEU I  1 418 ? -111.95843 3.72258    -41.84692  1.000 79.88723  ? 413 LEU I CA   1 
ATOM   32678  C C    . LEU I  1 418 ? -110.47341 3.96119    -41.60584  1.000 81.48605  ? 413 LEU I C    1 
ATOM   32679  O O    . LEU I  1 418 ? -109.64309 3.69821    -42.48151  1.000 81.63400  ? 413 LEU I O    1 
ATOM   32680  C CB   . LEU I  1 418 ? -112.32483 2.28306    -41.46807  1.000 77.68282  ? 413 LEU I CB   1 
ATOM   32681  H H    . LEU I  1 418 ? -111.96365 3.41236    -43.78482  1.000 93.92007  ? 413 LEU I H    1 
ATOM   32682  H HA   . LEU I  1 418 ? -112.45715 4.32563    -41.27376  1.000 95.69473  ? 413 LEU I HA   1 
ATOM   32683  N N    . THR I  1 419 ? -110.14765 4.45551    -40.41368  1.000 86.75584  ? 414 THR I N    1 
ATOM   32684  C CA   . THR I  1 419 ? -108.77731 4.74694    -40.01496  1.000 86.79745  ? 414 THR I CA   1 
ATOM   32685  C C    . THR I  1 419 ? -108.45952 3.97857    -38.74126  1.000 86.48457  ? 414 THR I C    1 
ATOM   32686  O O    . THR I  1 419 ? -109.20027 4.07055    -37.75614  1.000 87.74788  ? 414 THR I O    1 
ATOM   32687  C CB   . THR I  1 419 ? -108.56783 6.24916    -39.78195  1.000 92.28343  ? 414 THR I CB   1 
ATOM   32688  O OG1  . THR I  1 419 ? -109.36183 7.00050    -40.70910  1.000 95.89547  ? 414 THR I OG1  1 
ATOM   32689  C CG2  . THR I  1 419 ? -107.10178 6.61539    -39.95367  1.000 90.64502  ? 414 THR I CG2  1 
ATOM   32690  H H    . THR I  1 419 ? -110.72346 4.63535    -39.80074  1.000 104.14099 ? 414 THR I H    1 
ATOM   32691  H HA   . THR I  1 419 ? -108.17131 4.46068    -40.71619  1.000 104.19092 ? 414 THR I HA   1 
ATOM   32692  H HB   . THR I  1 419 ? -108.83534 6.47555    -38.87747  1.000 110.77411 ? 414 THR I HB   1 
ATOM   32693  H HG1  . THR I  1 419 ? -109.24974 7.82330    -40.58248  1.000 115.10855 ? 414 THR I HG1  1 
ATOM   32694  H HG21 . THR I  1 419 ? -106.97763 7.56584    -39.80493  1.000 108.60408 ? 414 THR I HG21 1 
ATOM   32695  H HG22 . THR I  1 419 ? -106.56018 6.12368    -39.31665  1.000 108.60408 ? 414 THR I HG22 1 
ATOM   32696  H HG23 . THR I  1 419 ? -106.80810 6.39630    -40.85181  1.000 108.60408 ? 414 THR I HG23 1 
ATOM   32697  N N    . LEU I  1 420 ? -107.36235 3.22898    -38.76140  1.000 92.62698  ? 415 LEU I N    1 
ATOM   32698  C CA   . LEU I  1 420 ? -106.95812 2.39535    -37.64068  1.000 92.33565  ? 415 LEU I CA   1 
ATOM   32699  C C    . LEU I  1 420 ? -105.54827 2.76158    -37.19291  1.000 90.24426  ? 415 LEU I C    1 
ATOM   32700  O O    . LEU I  1 420 ? -104.69114 3.11996    -38.00619  1.000 88.40824  ? 415 LEU I O    1 
ATOM   32701  C CB   . LEU I  1 420 ? -107.00890 0.90816    -38.01237  1.000 88.42445  ? 415 LEU I CB   1 
ATOM   32702  C CG   . LEU I  1 420 ? -108.23072 0.40212    -38.78035  1.000 84.36164  ? 415 LEU I CG   1 
ATOM   32703  C CD1  . LEU I  1 420 ? -108.16508 -1.12025   -38.88664  1.000 77.20268  ? 415 LEU I CD1  1 
ATOM   32704  C CD2  . LEU I  1 420 ? -109.52963 0.83644    -38.12913  1.000 87.40428  ? 415 LEU I CD2  1 
ATOM   32705  H H    . LEU I  1 420 ? -106.82421 3.18729    -39.43093  1.000 111.18636 ? 415 LEU I H    1 
ATOM   32706  H HA   . LEU I  1 420 ? -107.55930 2.54806    -36.89492  1.000 110.83677 ? 415 LEU I HA   1 
ATOM   32707  H HB2  . LEU I  1 420 ? -106.23408 0.71553    -38.56324  1.000 106.14332 ? 415 LEU I HB2  1 
ATOM   32708  H HB3  . LEU I  1 420 ? -106.96594 0.39707    -37.18906  1.000 106.14332 ? 415 LEU I HB3  1 
ATOM   32709  H HG   . LEU I  1 420 ? -108.22411 0.78799    -39.67028  1.000 101.26796 ? 415 LEU I HG   1 
ATOM   32710  H HD11 . LEU I  1 420 ? -108.94173 -1.43656   -39.37416  1.000 92.47328  ? 415 LEU I HD11 1 
ATOM   32711  H HD12 . LEU I  1 420 ? -107.35468 -1.36927   -39.35795  1.000 92.47328  ? 415 LEU I HD12 1 
ATOM   32712  H HD13 . LEU I  1 420 ? -108.15814 -1.49915   -37.99373  1.000 92.47328  ? 415 LEU I HD13 1 
ATOM   32713  H HD21 . LEU I  1 420 ? -110.27350 0.49392    -38.64896  1.000 104.91913 ? 415 LEU I HD21 1 
ATOM   32714  H HD22 . LEU I  1 420 ? -109.56497 0.48115    -37.22723  1.000 104.91913 ? 415 LEU I HD22 1 
ATOM   32715  H HD23 . LEU I  1 420 ? -109.56186 1.80559    -38.10436  1.000 104.91913 ? 415 LEU I HD23 1 
ATOM   32716  N N    . ARG I  1 421 ? -105.31580 2.65967    -35.88558  1.000 95.65298  ? 416 ARG I N    1 
ATOM   32717  C CA   . ARG I  1 421 ? -104.00573 2.94430    -35.31478  1.000 100.27700 ? 416 ARG I CA   1 
ATOM   32718  C C    . ARG I  1 421 ? -103.84475 2.15724    -34.02088  1.000 96.47221  ? 416 ARG I C    1 
ATOM   32719  O O    . ARG I  1 421 ? -104.82207 1.70261    -33.42093  1.000 100.44105 ? 416 ARG I O    1 
ATOM   32720  C CB   . ARG I  1 421 ? -103.81565 4.44392    -35.05618  1.000 101.49398 ? 416 ARG I CB   1 
ATOM   32721  H H    . ARG I  1 421 ? -105.90609 2.42562    -35.30560  1.000 114.81756 ? 416 ARG I H    1 
ATOM   32722  H HA   . ARG I  1 421 ? -103.31830 2.65322    -35.93413  1.000 120.36639 ? 416 ARG I HA   1 
ATOM   32723  N N    . TRP I  1 422 ? -102.59549 1.99788    -33.59954  1.000 95.13664  ? 417 TRP I N    1 
ATOM   32724  C CA   . TRP I  1 422 ? -102.28743 1.25856    -32.38208  1.000 96.13958  ? 417 TRP I CA   1 
ATOM   32725  C C    . TRP I  1 422 ? -102.77826 2.01009    -31.15003  1.000 103.99793 ? 417 TRP I C    1 
ATOM   32726  O O    . TRP I  1 422 ? -101.97868 2.51227    -30.35641  1.000 110.09362 ? 417 TRP I O    1 
ATOM   32727  C CB   . TRP I  1 422 ? -100.78385 1.00666    -32.27372  1.000 97.13883  ? 417 TRP I CB   1 
ATOM   32728  H H    . TRP I  1 422 ? -101.90383 2.31048    -34.00388  1.000 113.99402 ? 417 TRP I H    1 
ATOM   32729  H HA   . TRP I  1 422 ? -102.73619 0.39916    -32.41273  1.000 115.19755 ? 417 TRP I HA   1 
ATOM   32730  N N    . GLU J  2 1   ? -79.26202  -29.16526  -40.99074  1.000 56.17007  ? 3   GLU J N    1 
ATOM   32731  C CA   . GLU J  2 1   ? -79.58850  -29.90650  -39.77783  1.000 71.92880  ? 3   GLU J CA   1 
ATOM   32732  C C    . GLU J  2 1   ? -79.49257  -31.41368  -40.01845  1.000 70.39145  ? 3   GLU J C    1 
ATOM   32733  O O    . GLU J  2 1   ? -78.90419  -32.14841  -39.22412  1.000 61.45518  ? 3   GLU J O    1 
ATOM   32734  C CB   . GLU J  2 1   ? -80.99181  -29.54180  -39.28638  1.000 65.69916  ? 3   GLU J CB   1 
ATOM   32735  H HA   . GLU J  2 1   ? -78.95582  -29.66951  -39.08180  1.000 86.34855  ? 3   GLU J HA   1 
ATOM   32736  N N    . VAL J  2 2   ? -80.07920  -31.86823  -41.12149  1.000 68.74072  ? 4   VAL J N    1 
ATOM   32737  C CA   . VAL J  2 2   ? -80.09486  -33.27719  -41.49094  1.000 66.65027  ? 4   VAL J CA   1 
ATOM   32738  C C    . VAL J  2 2   ? -79.15454  -33.48405  -42.66824  1.000 66.18069  ? 4   VAL J C    1 
ATOM   32739  O O    . VAL J  2 2   ? -79.04075  -32.62013  -43.54601  1.000 68.91448  ? 4   VAL J O    1 
ATOM   32740  C CB   . VAL J  2 2   ? -81.51767  -33.74974  -41.84382  1.000 66.61138  ? 4   VAL J CB   1 
ATOM   32741  C CG1  . VAL J  2 2   ? -81.49548  -35.18976  -42.32459  1.000 67.11976  ? 4   VAL J CG1  1 
ATOM   32742  C CG2  . VAL J  2 2   ? -82.44213  -33.59470  -40.64229  1.000 74.46066  ? 4   VAL J CG2  1 
ATOM   32743  H H    . VAL J  2 2   ? -80.48596  -31.36367  -41.68678  1.000 82.52286  ? 4   VAL J H    1 
ATOM   32744  H HA   . VAL J  2 2   ? -79.77206  -33.80423  -40.74332  1.000 80.01431  ? 4   VAL J HA   1 
ATOM   32745  H HB   . VAL J  2 2   ? -81.86391  -33.19894  -42.56329  1.000 79.96765  ? 4   VAL J HB   1 
ATOM   32746  H HG11 . VAL J  2 2   ? -82.40030  -35.46454  -42.54065  1.000 80.57770  ? 4   VAL J HG11 1 
ATOM   32747  H HG12 . VAL J  2 2   ? -80.93402  -35.25078  -43.11322  1.000 80.57770  ? 4   VAL J HG12 1 
ATOM   32748  H HG13 . VAL J  2 2   ? -81.13826  -35.75250  -41.61988  1.000 80.57770  ? 4   VAL J HG13 1 
ATOM   32749  H HG21 . VAL J  2 2   ? -83.33061  -33.89800  -40.88622  1.000 89.38679  ? 4   VAL J HG21 1 
ATOM   32750  H HG22 . VAL J  2 2   ? -82.09964  -34.12969  -39.90921  1.000 89.38679  ? 4   VAL J HG22 1 
ATOM   32751  H HG23 . VAL J  2 2   ? -82.47085  -32.66004  -40.38445  1.000 89.38679  ? 4   VAL J HG23 1 
ATOM   32752  N N    . LYS J  2 3   ? -78.48708  -34.63441  -42.68844  1.000 62.82590  ? 5   LYS J N    1 
ATOM   32753  C CA   . LYS J  2 3   ? -77.60456  -35.02447  -43.77811  1.000 56.35095  ? 5   LYS J CA   1 
ATOM   32754  C C    . LYS J  2 3   ? -78.20874  -36.22896  -44.48309  1.000 58.34769  ? 5   LYS J C    1 
ATOM   32755  O O    . LYS J  2 3   ? -78.61698  -37.19375  -43.82780  1.000 59.91063  ? 5   LYS J O    1 
ATOM   32756  C CB   . LYS J  2 3   ? -76.20276  -35.35652  -43.26300  1.000 50.13858  ? 5   LYS J CB   1 
ATOM   32757  H H    . LYS J  2 3   ? -78.53238  -35.22162  -42.06176  1.000 75.42507  ? 5   LYS J H    1 
ATOM   32758  H HA   . LYS J  2 3   ? -77.52178  -34.29652  -44.41383  1.000 67.65513  ? 5   LYS J HA   1 
ATOM   32759  N N    . LEU J  2 4   ? -78.26882  -36.16903  -45.80994  1.000 56.08122  ? 6   LEU J N    1 
ATOM   32760  C CA   . LEU J  2 4   ? -78.84606  -37.22946  -46.62817  1.000 51.35085  ? 6   LEU J CA   1 
ATOM   32761  C C    . LEU J  2 4   ? -77.73987  -37.87012  -47.45805  1.000 49.78059  ? 6   LEU J C    1 
ATOM   32762  O O    . LEU J  2 4   ? -77.13590  -37.20855  -48.31021  1.000 52.51710  ? 6   LEU J O    1 
ATOM   32763  C CB   . LEU J  2 4   ? -79.94992  -36.67993  -47.53202  1.000 47.31807  ? 6   LEU J CB   1 
ATOM   32764  C CG   . LEU J  2 4   ? -81.23202  -36.22627  -46.83423  1.000 47.36239  ? 6   LEU J CG   1 
ATOM   32765  C CD1  . LEU J  2 4   ? -82.05836  -35.36684  -47.77709  1.000 41.68995  ? 6   LEU J CD1  1 
ATOM   32766  C CD2  . LEU J  2 4   ? -82.03268  -37.42328  -46.34599  1.000 55.45036  ? 6   LEU J CD2  1 
ATOM   32767  H H    . LEU J  2 4   ? -77.97340  -35.50568  -46.27069  1.000 67.33145  ? 6   LEU J H    1 
ATOM   32768  H HA   . LEU J  2 4   ? -79.23027  -37.91020  -46.05383  1.000 61.65501  ? 6   LEU J HA   1 
ATOM   32769  H HB2  . LEU J  2 4   ? -79.59586  -35.91210  -48.00739  1.000 56.81567  ? 6   LEU J HB2  1 
ATOM   32770  H HB3  . LEU J  2 4   ? -80.19753  -37.37482  -48.16189  1.000 56.81567  ? 6   LEU J HB3  1 
ATOM   32771  H HG   . LEU J  2 4   ? -81.00413  -35.69292  -46.05673  1.000 56.86886  ? 6   LEU J HG   1 
ATOM   32772  H HD11 . LEU J  2 4   ? -82.86784  -35.08705  -47.32173  1.000 50.06193  ? 6   LEU J HD11 1 
ATOM   32773  H HD12 . LEU J  2 4   ? -81.53786  -34.58967  -48.03397  1.000 50.06193  ? 6   LEU J HD12 1 
ATOM   32774  H HD13 . LEU J  2 4   ? -82.28441  -35.88814  -48.56325  1.000 50.06193  ? 6   LEU J HD13 1 
ATOM   32775  H HD21 . LEU J  2 4   ? -82.83872  -37.10698  -45.90878  1.000 66.57441  ? 6   LEU J HD21 1 
ATOM   32776  H HD22 . LEU J  2 4   ? -82.26510  -37.97908  -47.10623  1.000 66.57441  ? 6   LEU J HD22 1 
ATOM   32777  H HD23 . LEU J  2 4   ? -81.49307  -37.92957  -45.71878  1.000 66.57441  ? 6   LEU J HD23 1 
ATOM   32778  N N    . VAL J  2 5   ? -77.48451  -39.15076  -47.21356  1.000 47.46748  ? 7   VAL J N    1 
ATOM   32779  C CA   . VAL J  2 5   ? -76.45313  -39.90407  -47.91636  1.000 39.42714  ? 7   VAL J CA   1 
ATOM   32780  C C    . VAL J  2 5   ? -77.12544  -40.73510  -48.99774  1.000 36.32308  ? 7   VAL J C    1 
ATOM   32781  O O    . VAL J  2 5   ? -77.96626  -41.58996  -48.70010  1.000 47.52883  ? 7   VAL J O    1 
ATOM   32782  C CB   . VAL J  2 5   ? -75.65851  -40.79534  -46.94830  1.000 43.20306  ? 7   VAL J CB   1 
ATOM   32783  C CG1  . VAL J  2 5   ? -74.85903  -41.83817  -47.70930  1.000 38.54132  ? 7   VAL J CG1  1 
ATOM   32784  C CG2  . VAL J  2 5   ? -74.74691  -39.93717  -46.07729  1.000 46.00401  ? 7   VAL J CG2  1 
ATOM   32785  H H    . VAL J  2 5   ? -77.90773  -39.61767  -46.62834  1.000 56.99496  ? 7   VAL J H    1 
ATOM   32786  H HA   . VAL J  2 5   ? -75.83824  -39.28743  -48.34362  1.000 47.34655  ? 7   VAL J HA   1 
ATOM   32787  H HB   . VAL J  2 5   ? -76.27787  -41.26692  -46.36959  1.000 51.87766  ? 7   VAL J HB   1 
ATOM   32788  H HG11 . VAL J  2 5   ? -74.36861  -42.38461  -47.07543  1.000 46.07964  ? 7   VAL J HG11 1 
ATOM   32789  H HG12 . VAL J  2 5   ? -75.46899  -42.39214  -48.22112  1.000 46.07964  ? 7   VAL J HG12 1 
ATOM   32790  H HG13 . VAL J  2 5   ? -74.24067  -41.38840  -48.30616  1.000 46.07964  ? 7   VAL J HG13 1 
ATOM   32791  H HG21 . VAL J  2 5   ? -74.25343  -40.51350  -45.47295  1.000 55.23880  ? 7   VAL J HG21 1 
ATOM   32792  H HG22 . VAL J  2 5   ? -74.13098  -39.45123  -46.64772  1.000 55.23880  ? 7   VAL J HG22 1 
ATOM   32793  H HG23 . VAL J  2 5   ? -75.29004  -39.31371  -45.57014  1.000 55.23880  ? 7   VAL J HG23 1 
ATOM   32794  N N    . GLU J  2 6   ? -76.74003  -40.50557  -50.24381  1.000 35.18992  ? 8   GLU J N    1 
ATOM   32795  C CA   . GLU J  2 6   ? -77.29290  -41.21225  -51.38522  1.000 34.06605  ? 8   GLU J CA   1 
ATOM   32796  C C    . GLU J  2 6   ? -76.29412  -42.23727  -51.90615  1.000 39.97388  ? 8   GLU J C    1 
ATOM   32797  O O    . GLU J  2 6   ? -75.10135  -42.18742  -51.60316  1.000 36.39483  ? 8   GLU J O    1 
ATOM   32798  C CB   . GLU J  2 6   ? -77.65808  -40.23512  -52.50457  1.000 33.22895  ? 8   GLU J CB   1 
ATOM   32799  C CG   . GLU J  2 6   ? -78.72834  -39.23445  -52.13384  1.000 44.42667  ? 8   GLU J CG   1 
ATOM   32800  C CD   . GLU J  2 6   ? -78.85636  -38.11954  -53.15644  1.000 44.95552  ? 8   GLU J CD   1 
ATOM   32801  O OE1  . GLU J  2 6   ? -78.09003  -37.13822  -53.04932  1.000 40.10378  ? 8   GLU J OE1  1 
ATOM   32802  O OE2  . GLU J  2 6   ? -79.71619  -38.23216  -54.06402  1.000 42.77455  ? 8   GLU J OE2  1 
ATOM   32803  H H    . GLU J  2 6   ? -76.14113  -39.92708  -50.45890  1.000 42.05796  ? 8   GLU J H    1 
ATOM   32804  H HA   . GLU J  2 6   ? -78.09964  -41.67655  -51.11229  1.000 40.70932  ? 8   GLU J HA   1 
ATOM   32805  H HB2  . GLU J  2 6   ? -76.86341  -39.73695  -52.75197  1.000 39.70480  ? 8   GLU J HB2  1 
ATOM   32806  H HB3  . GLU J  2 6   ? -77.98160  -40.74277  -53.26518  1.000 39.70480  ? 8   GLU J HB3  1 
ATOM   32807  H HG2  . GLU J  2 6   ? -79.58271  -39.69007  -52.07593  1.000 53.34599  ? 8   GLU J HG2  1 
ATOM   32808  H HG3  . GLU J  2 6   ? -78.50678  -38.83485  -51.27820  1.000 53.34599  ? 8   GLU J HG3  1 
ATOM   32809  N N    . SER J  2 7   ? -76.80076  -43.17383  -52.70493  1.000 48.77045  ? 9   SER J N    1 
ATOM   32810  C CA   . SER J  2 7   ? -75.96300  -44.19278  -53.32272  1.000 40.07282  ? 9   SER J CA   1 
ATOM   32811  C C    . SER J  2 7   ? -76.83207  -45.03718  -54.24157  1.000 40.74322  ? 9   SER J C    1 
ATOM   32812  O O    . SER J  2 7   ? -78.06355  -45.02550  -54.14248  1.000 32.83498  ? 9   SER J O    1 
ATOM   32813  C CB   . SER J  2 7   ? -75.28273  -45.07807  -52.28119  1.000 34.89234  ? 9   SER J CB   1 
ATOM   32814  O OG   . SER J  2 7   ? -76.22944  -45.88401  -51.60618  1.000 42.15828  ? 9   SER J OG   1 
ATOM   32815  H H    . SER J  2 7   ? -77.63464  -43.23895  -52.90494  1.000 58.55853  ? 9   SER J H    1 
ATOM   32816  H HA   . SER J  2 7   ? -75.27771  -43.76383  -53.85870  1.000 48.12137  ? 9   SER J HA   1 
ATOM   32817  H HB2  . SER J  2 7   ? -74.64031  -45.65232  -52.72666  1.000 41.70087  ? 9   SER J HB2  1 
ATOM   32818  H HB3  . SER J  2 7   ? -74.83081  -44.51378  -51.63448  1.000 41.70087  ? 9   SER J HB3  1 
ATOM   32819  H HG   . SER J  2 7   ? -77.00325  -45.58016  -51.72655  1.000 50.62393  ? 9   SER J HG   1 
ATOM   32820  N N    . GLY J  2 8   ? -76.17110  -45.76260  -55.14546  1.000 42.05707  ? 10  GLY J N    1 
ATOM   32821  C CA   . GLY J  2 8   ? -76.83126  -46.71199  -56.01871  1.000 36.99831  ? 10  GLY J CA   1 
ATOM   32822  C C    . GLY J  2 8   ? -76.93797  -46.30473  -57.46988  1.000 33.35804  ? 10  GLY J C    1 
ATOM   32823  O O    . GLY J  2 8   ? -77.51136  -47.06283  -58.25902  1.000 35.09953  ? 10  GLY J O    1 
ATOM   32824  H H    . GLY J  2 8   ? -75.32125  -45.71616  -55.26875  1.000 50.50247  ? 10  GLY J H    1 
ATOM   32825  H HA2  . GLY J  2 8   ? -76.34383  -47.54998  -55.98577  1.000 44.43196  ? 10  GLY J HA2  1 
ATOM   32826  H HA3  . GLY J  2 8   ? -77.73196  -46.85740  -55.68933  1.000 44.43196  ? 10  GLY J HA3  1 
ATOM   32827  N N    . GLY J  2 9   ? -76.41526  -45.14797  -57.85597  1.000 33.21116  ? 11  GLY J N    1 
ATOM   32828  C CA   . GLY J  2 9   ? -76.50641  -44.69628  -59.22584  1.000 33.34932  ? 11  GLY J CA   1 
ATOM   32829  C C    . GLY J  2 9   ? -75.46410  -45.35232  -60.11522  1.000 35.86444  ? 11  GLY J C    1 
ATOM   32830  O O    . GLY J  2 9   ? -74.82542  -46.34654  -59.76513  1.000 35.29402  ? 11  GLY J O    1 
ATOM   32831  H H    . GLY J  2 9   ? -75.99975  -44.60526  -57.33403  1.000 39.68345  ? 11  GLY J H    1 
ATOM   32832  H HA2  . GLY J  2 9   ? -77.38573  -44.90732  -59.57677  1.000 39.84924  ? 11  GLY J HA2  1 
ATOM   32833  H HA3  . GLY J  2 9   ? -76.37593  -43.73562  -59.25762  1.000 39.84924  ? 11  GLY J HA3  1 
ATOM   32834  N N    . GLY J  2 10  ? -75.29655  -44.76928  -61.30012  1.000 47.03589  ? 12  GLY J N    1 
ATOM   32835  C CA   . GLY J  2 10  ? -74.27538  -45.21574  -62.22286  1.000 36.66299  ? 12  GLY J CA   1 
ATOM   32836  C C    . GLY J  2 10  ? -74.75343  -45.37939  -63.64877  1.000 37.63580  ? 12  GLY J C    1 
ATOM   32837  O O    . GLY J  2 10  ? -75.66096  -44.67235  -64.09995  1.000 38.42593  ? 12  GLY J O    1 
ATOM   32838  H H    . GLY J  2 10  ? -75.76738  -44.11000  -61.58870  1.000 56.47705  ? 12  GLY J H    1 
ATOM   32839  H HA2  . GLY J  2 10  ? -73.55058  -44.57111  -62.22405  1.000 43.82565  ? 12  GLY J HA2  1 
ATOM   32840  H HA3  . GLY J  2 10  ? -73.93503  -46.07307  -61.92278  1.000 43.82565  ? 12  GLY J HA3  1 
ATOM   32841  N N    . LEU J  2 11  ? -74.13856  -46.31764  -64.36694  1.000 39.34861  ? 13  LEU J N    1 
ATOM   32842  C CA   . LEU J  2 11  ? -74.44315  -46.59080  -65.76393  1.000 41.86586  ? 13  LEU J CA   1 
ATOM   32843  C C    . LEU J  2 11  ? -75.14895  -47.93700  -65.88469  1.000 46.01814  ? 13  LEU J C    1 
ATOM   32844  O O    . LEU J  2 11  ? -74.82843  -48.88005  -65.15180  1.000 45.06388  ? 13  LEU J O    1 
ATOM   32845  C CB   . LEU J  2 11  ? -73.16732  -46.57533  -66.60391  1.000 43.13495  ? 13  LEU J CB   1 
ATOM   32846  C CG   . LEU J  2 11  ? -73.27527  -46.79313  -68.10990  1.000 45.44110  ? 13  LEU J CG   1 
ATOM   32847  C CD1  . LEU J  2 11  ? -73.78723  -45.56336  -68.82381  1.000 45.37437  ? 13  LEU J CD1  1 
ATOM   32848  C CD2  . LEU J  2 11  ? -71.90620  -47.19792  -68.65111  1.000 48.00353  ? 13  LEU J CD2  1 
ATOM   32849  H H    . LEU J  2 11  ? -73.51967  -46.82533  -64.05257  1.000 47.04839  ? 13  LEU J H    1 
ATOM   32850  H HA   . LEU J  2 11  ? -75.04144  -45.91209  -66.11366  1.000 50.27302  ? 13  LEU J HA   1 
ATOM   32851  H HB2  . LEU J  2 11  ? -72.74812  -45.70930  -66.48079  1.000 51.59200  ? 13  LEU J HB2  1 
ATOM   32852  H HB3  . LEU J  2 11  ? -72.58755  -47.27563  -66.26576  1.000 51.59200  ? 13  LEU J HB3  1 
ATOM   32853  H HG   . LEU J  2 11  ? -73.91698  -47.49947  -68.28365  1.000 54.35938  ? 13  LEU J HG   1 
ATOM   32854  H HD11 . LEU J  2 11  ? -73.83875  -45.74865  -69.77456  1.000 54.27930  ? 13  LEU J HD11 1 
ATOM   32855  H HD12 . LEU J  2 11  ? -74.66770  -45.34311  -68.48154  1.000 54.27930  ? 13  LEU J HD12 1 
ATOM   32856  H HD13 . LEU J  2 11  ? -73.17616  -44.82744  -68.66287  1.000 54.27930  ? 13  LEU J HD13 1 
ATOM   32857  H HD21 . LEU J  2 11  ? -71.97355  -47.33637  -69.60881  1.000 57.43429  ? 13  LEU J HD21 1 
ATOM   32858  H HD22 . LEU J  2 11  ? -71.27037  -46.48990  -68.46315  1.000 57.43429  ? 13  LEU J HD22 1 
ATOM   32859  H HD23 . LEU J  2 11  ? -71.62516  -48.01867  -68.21719  1.000 57.43429  ? 13  LEU J HD23 1 
ATOM   32860  N N    . VAL J  2 12  ? -76.11040  -48.00906  -66.80192  1.000 45.73431  ? 14  VAL J N    1 
ATOM   32861  C CA   . VAL J  2 12  ? -76.93626  -49.19894  -66.97554  1.000 42.45893  ? 14  VAL J CA   1 
ATOM   32862  C C    . VAL J  2 12  ? -77.42403  -49.18486  -68.41166  1.000 44.46894  ? 14  VAL J C    1 
ATOM   32863  O O    . VAL J  2 12  ? -77.51405  -48.12625  -69.03276  1.000 47.80073  ? 14  VAL J O    1 
ATOM   32864  C CB   . VAL J  2 12  ? -78.10393  -49.21102  -65.95294  1.000 44.24029  ? 14  VAL J CB   1 
ATOM   32865  C CG1  . VAL J  2 12  ? -78.84738  -47.87926  -65.98187  1.000 46.84226  ? 14  VAL J CG1  1 
ATOM   32866  C CG2  . VAL J  2 12  ? -79.05515  -50.37004  -66.24142  1.000 48.83482  ? 14  VAL J CG2  1 
ATOM   32867  H H    . VAL J  2 12  ? -76.30652  -47.37120  -67.34439  1.000 54.91516  ? 14  VAL J H    1 
ATOM   32868  H HA   . VAL J  2 12  ? -76.41115  -50.00224  -66.83460  1.000 50.98470  ? 14  VAL J HA   1 
ATOM   32869  H HB   . VAL J  2 12  ? -77.74274  -49.33563  -65.06136  1.000 53.12234  ? 14  VAL J HB   1 
ATOM   32870  H HG11 . VAL J  2 12  ? -79.57166  -47.90784  -65.33728  1.000 56.24470  ? 14  VAL J HG11 1 
ATOM   32871  H HG12 . VAL J  2 12  ? -78.22923  -47.16747  -65.75349  1.000 56.24470  ? 14  VAL J HG12 1 
ATOM   32872  H HG13 . VAL J  2 12  ? -79.20296  -47.73536  -66.87280  1.000 56.24470  ? 14  VAL J HG13 1 
ATOM   32873  H HG21 . VAL J  2 12  ? -79.77472  -50.35738  -65.59107  1.000 58.63577  ? 14  VAL J HG21 1 
ATOM   32874  H HG22 . VAL J  2 12  ? -79.41593  -50.26733  -67.13595  1.000 58.63577  ? 14  VAL J HG22 1 
ATOM   32875  H HG23 . VAL J  2 12  ? -78.56502  -51.20456  -66.17623  1.000 58.63577  ? 14  VAL J HG23 1 
ATOM   32876  N N    . GLN J  2 13  ? -77.74506  -50.35153  -68.93714  1.000 39.56978  ? 15  GLN J N    1 
ATOM   32877  C CA   . GLN J  2 13  ? -78.19254  -50.39661  -70.31922  1.000 40.65655  ? 15  GLN J CA   1 
ATOM   32878  C C    . GLN J  2 13  ? -79.70545  -50.49688  -70.40572  1.000 45.75658  ? 15  GLN J C    1 
ATOM   32879  O O    . GLN J  2 13  ? -80.37218  -50.92008  -69.45473  1.000 48.19852  ? 15  GLN J O    1 
ATOM   32880  C CB   . GLN J  2 13  ? -77.54083  -51.56565  -71.06270  1.000 49.53338  ? 15  GLN J CB   1 
ATOM   32881  C CG   . GLN J  2 13  ? -76.53930  -51.05909  -72.10212  1.000 51.53521  ? 15  GLN J CG   1 
ATOM   32882  C CD   . GLN J  2 13  ? -75.84482  -52.15228  -72.86862  1.000 64.12568  ? 15  GLN J CD   1 
ATOM   32883  O OE1  . GLN J  2 13  ? -75.91447  -53.32876  -72.50543  1.000 58.68642  ? 15  GLN J OE1  1 
ATOM   32884  N NE2  . GLN J  2 13  ? -75.15291  -51.76767  -73.94338  1.000 72.70139  ? 15  GLN J NE2  1 
ATOM   32885  H H    . GLN J  2 13  ? -77.71360  -51.10738  -68.52813  1.000 47.51772  ? 15  GLN J H    1 
ATOM   32886  H HA   . GLN J  2 13  ? -77.92526  -49.57782  -70.76536  1.000 48.61792  ? 15  GLN J HA   1 
ATOM   32887  H HB2  . GLN J  2 13  ? -77.06945  -52.12888  -70.42907  1.000 59.47405  ? 15  GLN J HB2  1 
ATOM   32888  H HB3  . GLN J  2 13  ? -78.22510  -52.08008  -71.51880  1.000 59.47405  ? 15  GLN J HB3  1 
ATOM   32889  H HG2  . GLN J  2 13  ? -77.01017  -50.50362  -72.74293  1.000 61.87624  ? 15  GLN J HG2  1 
ATOM   32890  H HG3  . GLN J  2 13  ? -75.85767  -50.53825  -71.64933  1.000 61.87624  ? 15  GLN J HG3  1 
ATOM   32891  H HE21 . GLN J  2 13  ? -75.12359  -50.93618  -74.16099  1.000 87.27565  ? 15  GLN J HE21 1 
ATOM   32892  H HE22 . GLN J  2 13  ? -74.73645  -52.35137  -74.41820  1.000 87.27565  ? 15  GLN J HE22 1 
ATOM   32893  N N    . PRO J  2 14  ? -80.28086  -50.09621  -71.54093  1.000 46.94737  ? 16  PRO J N    1 
ATOM   32894  C CA   . PRO J  2 14  ? -81.74470  -49.99055  -71.63456  1.000 37.44021  ? 16  PRO J CA   1 
ATOM   32895  C C    . PRO J  2 14  ? -82.42234  -51.30858  -71.28816  1.000 37.81045  ? 16  PRO J C    1 
ATOM   32896  O O    . PRO J  2 14  ? -81.96795  -52.38742  -71.67420  1.000 40.44787  ? 16  PRO J O    1 
ATOM   32897  C CB   . PRO J  2 14  ? -81.98946  -49.59936  -73.09764  1.000 39.22325  ? 16  PRO J CB   1 
ATOM   32898  C CG   . PRO J  2 14  ? -80.67042  -49.11959  -73.62289  1.000 43.56870  ? 16  PRO J CG   1 
ATOM   32899  C CD   . PRO J  2 14  ? -79.60886  -49.81715  -72.82132  1.000 46.79339  ? 16  PRO J CD   1 
ATOM   32900  H HA   . PRO J  2 14  ? -82.07194  -49.28929  -71.04972  1.000 44.75831  ? 16  PRO J HA   1 
ATOM   32901  H HB2  . PRO J  2 14  ? -82.29634  -50.37342  -73.59520  1.000 46.89795  ? 16  PRO J HB2  1 
ATOM   32902  H HB3  . PRO J  2 14  ? -82.65331  -48.89337  -73.13975  1.000 46.89795  ? 16  PRO J HB3  1 
ATOM   32903  H HG2  . PRO J  2 14  ? -80.59329  -49.34830  -74.56238  1.000 52.31643  ? 16  PRO J HG2  1 
ATOM   32904  H HG3  . PRO J  2 14  ? -80.60669  -48.15839  -73.50912  1.000 52.31643  ? 16  PRO J HG3  1 
ATOM   32905  H HD2  . PRO J  2 14  ? -79.33466  -50.64079  -73.25413  1.000 56.18605  ? 16  PRO J HD2  1 
ATOM   32906  H HD3  . PRO J  2 14  ? -78.84052  -49.23994  -72.68947  1.000 56.18605  ? 16  PRO J HD3  1 
ATOM   32907  N N    . GLY J  2 15  ? -83.52107  -51.20991  -70.54834  1.000 37.89900  ? 17  GLY J N    1 
ATOM   32908  C CA   . GLY J  2 15  ? -84.18458  -52.37255  -70.01460  1.000 35.84514  ? 17  GLY J CA   1 
ATOM   32909  C C    . GLY J  2 15  ? -83.61324  -52.88689  -68.71565  1.000 35.51068  ? 17  GLY J C    1 
ATOM   32910  O O    . GLY J  2 15  ? -84.24162  -53.74765  -68.08520  1.000 36.77859  ? 17  GLY J O    1 
ATOM   32911  H H    . GLY J  2 15  ? -83.90072  -50.46600  -70.34323  1.000 45.51279  ? 17  GLY J H    1 
ATOM   32912  H HA2  . GLY J  2 15  ? -85.11762  -52.15539  -69.86236  1.000 42.84423  ? 17  GLY J HA2  1 
ATOM   32913  H HA3  . GLY J  2 15  ? -84.12931  -53.08862  -70.66659  1.000 42.84423  ? 17  GLY J HA3  1 
ATOM   32914  N N    . GLY J  2 16  ? -82.44502  -52.40215  -68.30004  1.000 35.39747  ? 18  GLY J N    1 
ATOM   32915  C CA   . GLY J  2 16  ? -81.86488  -52.77133  -67.02939  1.000 35.27770  ? 18  GLY J CA   1 
ATOM   32916  C C    . GLY J  2 16  ? -82.53856  -52.06368  -65.86411  1.000 32.54455  ? 18  GLY J C    1 
ATOM   32917  O O    . GLY J  2 16  ? -83.56732  -51.40097  -65.99566  1.000 30.78124  ? 18  GLY J O    1 
ATOM   32918  H H    . GLY J  2 16  ? -81.96611  -51.84770  -68.75041  1.000 42.30702  ? 18  GLY J H    1 
ATOM   32919  H HA2  . GLY J  2 16  ? -81.95485  -53.72848  -66.90027  1.000 42.16330  ? 18  GLY J HA2  1 
ATOM   32920  H HA3  . GLY J  2 16  ? -80.92303  -52.53935  -67.02587  1.000 42.16330  ? 18  GLY J HA3  1 
ATOM   32921  N N    . SER J  2 17  ? -81.92634  -52.20723  -64.69562  1.000 37.89688  ? 19  SER J N    1 
ATOM   32922  C CA   . SER J  2 17  ? -82.49229  -51.67586  -63.46977  1.000 30.65288  ? 19  SER J CA   1 
ATOM   32923  C C    . SER J  2 17  ? -81.39280  -51.12764  -62.57423  1.000 30.67941  ? 19  SER J C    1 
ATOM   32924  O O    . SER J  2 17  ? -80.21965  -51.49924  -62.67831  1.000 32.53872  ? 19  SER J O    1 
ATOM   32925  C CB   . SER J  2 17  ? -83.28119  -52.75271  -62.71046  1.000 35.79797  ? 19  SER J CB   1 
ATOM   32926  O OG   . SER J  2 17  ? -82.42916  -53.79429  -62.25392  1.000 33.65399  ? 19  SER J OG   1 
ATOM   32927  H H    . SER J  2 17  ? -81.17543  -52.61261  -64.58885  1.000 45.51025  ? 19  SER J H    1 
ATOM   32928  H HA   . SER J  2 17  ? -83.08419  -50.94108  -63.69484  1.000 36.61351  ? 19  SER J HA   1 
ATOM   32929  H HB2  . SER J  2 17  ? -83.71371  -52.34319  -61.94488  1.000 42.99155  ? 19  SER J HB2  1 
ATOM   32930  H HB3  . SER J  2 17  ? -83.94775  -53.13085  -63.30511  1.000 42.99155  ? 19  SER J HB3  1 
ATOM   32931  H HG   . SER J  2 17  ? -82.35863  -53.76193  -61.41751  1.000 40.21485  ? 19  SER J HG   1 
ATOM   32932  N N    . LEU J  2 18  ? -81.79993  -50.22250  -61.68744  1.000 34.71005  ? 20  LEU J N    1 
ATOM   32933  C CA   . LEU J  2 18  ? -80.92904  -49.67264  -60.66087  1.000 29.16066  ? 20  LEU J CA   1 
ATOM   32934  C C    . LEU J  2 18  ? -81.73279  -49.51795  -59.38287  1.000 28.19122  ? 20  LEU J C    1 
ATOM   32935  O O    . LEU J  2 18  ? -82.92641  -49.22450  -59.42237  1.000 28.51963  ? 20  LEU J O    1 
ATOM   32936  C CB   . LEU J  2 18  ? -80.34631  -48.31780  -61.07144  1.000 30.65436  ? 20  LEU J CB   1 
ATOM   32937  C CG   . LEU J  2 18  ? -79.05334  -48.32395  -61.88714  1.000 37.98589  ? 20  LEU J CG   1 
ATOM   32938  C CD1  . LEU J  2 18  ? -78.82211  -46.95272  -62.51138  1.000 36.25514  ? 20  LEU J CD1  1 
ATOM   32939  C CD2  . LEU J  2 18  ? -77.86725  -48.72229  -61.02687  1.000 39.76028  ? 20  LEU J CD2  1 
ATOM   32940  H H    . LEU J  2 18  ? -82.59856  -49.90448  -61.66189  1.000 41.68605  ? 20  LEU J H    1 
ATOM   32941  H HA   . LEU J  2 18  ? -80.18877  -50.27820  -60.49904  1.000 35.02678  ? 20  LEU J HA   1 
ATOM   32942  H HB2  . LEU J  2 18  ? -81.01288  -47.85777  -61.60525  1.000 36.81922  ? 20  LEU J HB2  1 
ATOM   32943  H HB3  . LEU J  2 18  ? -80.16513  -47.81528  -60.26178  1.000 36.81922  ? 20  LEU J HB3  1 
ATOM   32944  H HG   . LEU J  2 18  ? -79.13349  -48.97898  -62.59806  1.000 45.61706  ? 20  LEU J HG   1 
ATOM   32945  H HD11 . LEU J  2 18  ? -77.99928  -46.97406  -63.02459  1.000 43.54016  ? 20  LEU J HD11 1 
ATOM   32946  H HD12 . LEU J  2 18  ? -79.56907  -46.74031  -63.09262  1.000 43.54016  ? 20  LEU J HD12 1 
ATOM   32947  H HD13 . LEU J  2 18  ? -78.75427  -46.29150  -61.80491  1.000 43.54016  ? 20  LEU J HD13 1 
ATOM   32948  H HD21 . LEU J  2 18  ? -77.06528  -48.71652  -61.57250  1.000 47.74633  ? 20  LEU J HD21 1 
ATOM   32949  H HD22 . LEU J  2 18  ? -77.77708  -48.08685  -60.29956  1.000 47.74633  ? 20  LEU J HD22 1 
ATOM   32950  H HD23 . LEU J  2 18  ? -78.01934  -49.61206  -60.67178  1.000 47.74633  ? 20  LEU J HD23 1 
ATOM   32951  N N    . ARG J  2 19  ? -81.07184  -49.71556  -58.24997  1.000 29.35840  ? 21  ARG J N    1 
ATOM   32952  C CA   . ARG J  2 19  ? -81.68634  -49.51979  -56.94075  1.000 32.30485  ? 21  ARG J CA   1 
ATOM   32953  C C    . ARG J  2 19  ? -80.95767  -48.38335  -56.23541  1.000 29.04000  ? 21  ARG J C    1 
ATOM   32954  O O    . ARG J  2 19  ? -79.81942  -48.55298  -55.78361  1.000 36.01004  ? 21  ARG J O    1 
ATOM   32955  C CB   . ARG J  2 19  ? -81.64819  -50.79879  -56.09840  1.000 31.19159  ? 21  ARG J CB   1 
ATOM   32956  C CG   . ARG J  2 19  ? -82.49819  -50.70633  -54.82898  1.000 33.56584  ? 21  ARG J CG   1 
ATOM   32957  C CD   . ARG J  2 19  ? -82.68221  -52.04958  -54.14957  1.000 39.79402  ? 21  ARG J CD   1 
ATOM   32958  N NE   . ARG J  2 19  ? -81.86307  -52.16016  -52.94993  1.000 53.39046  ? 21  ARG J NE   1 
ATOM   32959  C CZ   . ARG J  2 19  ? -82.32357  -52.50115  -51.75308  1.000 60.84029  ? 21  ARG J CZ   1 
ATOM   32960  N NH1  . ARG J  2 19  ? -83.60735  -52.76770  -51.55246  1.000 54.70426  ? 21  ARG J NH1  1 
ATOM   32961  N NH2  . ARG J  2 19  ? -81.47506  -52.57857  -50.73054  1.000 60.62993  ? 21  ARG J NH2  1 
ATOM   32962  H H    . ARG J  2 19  ? -80.25062  -49.96807  -58.21206  1.000 35.06014  ? 21  ARG J H    1 
ATOM   32963  H HA   . ARG J  2 19  ? -82.61510  -49.26867  -57.06417  1.000 38.79981  ? 21  ARG J HA   1 
ATOM   32964  H HB2  . ARG J  2 19  ? -81.98516  -51.53621  -56.63092  1.000 37.25996  ? 21  ARG J HB2  1 
ATOM   32965  H HB3  . ARG J  2 19  ? -80.73173  -50.97309  -55.83265  1.000 37.25996  ? 21  ARG J HB3  1 
ATOM   32966  H HG2  . ARG J  2 19  ? -82.06417  -50.10903  -54.19989  1.000 40.31300  ? 21  ARG J HG2  1 
ATOM   32967  H HG3  . ARG J  2 19  ? -83.37603  -50.36421  -55.05972  1.000 40.31300  ? 21  ARG J HG3  1 
ATOM   32968  H HD2  . ARG J  2 19  ? -83.61206  -52.15526  -53.89441  1.000 47.78682  ? 21  ARG J HD2  1 
ATOM   32969  H HD3  . ARG J  2 19  ? -82.42364  -52.75655  -54.76131  1.000 47.78682  ? 21  ARG J HD3  1 
ATOM   32970  H HE   . ARG J  2 19  ? -81.02264  -51.99280  -53.02249  1.000 64.10254  ? 21  ARG J HE   1 
ATOM   32971  H HH11 . ARG J  2 19  ? -84.16349  -52.72147  -52.20680  1.000 65.67910  ? 21  ARG J HH11 1 
ATOM   32972  H HH12 . ARG J  2 19  ? -83.88357  -52.98675  -50.76803  1.000 65.67910  ? 21  ARG J HH12 1 
ATOM   32973  H HH21 . ARG J  2 19  ? -80.64059  -52.40864  -50.85040  1.000 72.78991  ? 21  ARG J HH21 1 
ATOM   32974  H HH22 . ARG J  2 19  ? -81.76130  -52.79854  -49.94997  1.000 72.78991  ? 21  ARG J HH22 1 
ATOM   32975  N N    . LEU J  2 20  ? -81.60629  -47.23003  -56.14833  1.000 27.56775  ? 22  LEU J N    1 
ATOM   32976  C CA   . LEU J  2 20  ? -81.06665  -46.09458  -55.41482  1.000 35.34507  ? 22  LEU J CA   1 
ATOM   32977  C C    . LEU J  2 20  ? -81.45883  -46.19303  -53.94653  1.000 32.83983  ? 22  LEU J C    1 
ATOM   32978  O O    . LEU J  2 20  ? -82.53435  -46.69582  -53.60259  1.000 29.38677  ? 22  LEU J O    1 
ATOM   32979  C CB   . LEU J  2 20  ? -81.57356  -44.77152  -55.99137  1.000 31.02994  ? 22  LEU J CB   1 
ATOM   32980  C CG   . LEU J  2 20  ? -81.29928  -44.47656  -57.46951  1.000 29.51588  ? 22  LEU J CG   1 
ATOM   32981  C CD1  . LEU J  2 20  ? -81.70218  -43.04363  -57.78270  1.000 30.78583  ? 22  LEU J CD1  1 
ATOM   32982  C CD2  . LEU J  2 20  ? -79.85066  -44.70935  -57.81989  1.000 36.28022  ? 22  LEU J CD2  1 
ATOM   32983  H H    . LEU J  2 20  ? -82.37137  -47.07810  -56.51051  1.000 33.11529  ? 22  LEU J H    1 
ATOM   32984  H HA   . LEU J  2 20  ? -80.09929  -46.09808  -55.48616  1.000 42.44808  ? 22  LEU J HA   1 
ATOM   32985  H HB2  . LEU J  2 20  ? -82.53666  -44.75090  -55.87770  1.000 37.26992  ? 22  LEU J HB2  1 
ATOM   32986  H HB3  . LEU J  2 20  ? -81.16415  -44.05341  -55.48383  1.000 37.26992  ? 22  LEU J HB3  1 
ATOM   32987  H HG   . LEU J  2 20  ? -81.82412  -45.08160  -58.01665  1.000 35.45305  ? 22  LEU J HG   1 
ATOM   32988  H HD11 . LEU J  2 20  ? -81.52576  -42.86352  -58.71936  1.000 36.97699  ? 22  LEU J HD11 1 
ATOM   32989  H HD12 . LEU J  2 20  ? -82.64791  -42.93376  -57.59716  1.000 36.97699  ? 22  LEU J HD12 1 
ATOM   32990  H HD13 . LEU J  2 20  ? -81.18383  -42.44112  -57.22665  1.000 36.97699  ? 22  LEU J HD13 1 
ATOM   32991  H HD21 . LEU J  2 20  ? -79.71758  -44.51220  -58.76027  1.000 43.57025  ? 22  LEU J HD21 1 
ATOM   32992  H HD22 . LEU J  2 20  ? -79.29695  -44.12572  -57.27797  1.000 43.57025  ? 22  LEU J HD22 1 
ATOM   32993  H HD23 . LEU J  2 20  ? -79.62763  -45.63636  -57.64148  1.000 43.57025  ? 22  LEU J HD23 1 
ATOM   32994  N N    . SER J  2 21  ? -80.57324  -45.70911  -53.08029  1.000 31.95414  ? 23  SER J N    1 
ATOM   32995  C CA   . SER J  2 21  ? -80.82609  -45.69279  -51.64754  1.000 41.39367  ? 23  SER J CA   1 
ATOM   32996  C C    . SER J  2 21  ? -80.48283  -44.32316  -51.07774  1.000 42.31754  ? 23  SER J C    1 
ATOM   32997  O O    . SER J  2 21  ? -79.53711  -43.66996  -51.53155  1.000 47.38178  ? 23  SER J O    1 
ATOM   32998  C CB   . SER J  2 21  ? -80.02480  -46.78088  -50.93708  1.000 33.93810  ? 23  SER J CB   1 
ATOM   32999  O OG   . SER J  2 21  ? -78.64659  -46.48699  -50.97161  1.000 50.77400  ? 23  SER J OG   1 
ATOM   33000  H H    . SER J  2 21  ? -79.81018  -45.38133  -53.30367  1.000 38.37896  ? 23  SER J H    1 
ATOM   33001  H HA   . SER J  2 21  ? -81.76818  -45.85214  -51.48025  1.000 49.70639  ? 23  SER J HA   1 
ATOM   33002  H HB2  . SER J  2 21  ? -80.31390  -46.83415  -50.01270  1.000 40.55577  ? 23  SER J HB2  1 
ATOM   33003  H HB3  . SER J  2 21  ? -80.17875  -47.62885  -51.38223  1.000 40.55577  ? 23  SER J HB3  1 
ATOM   33004  H HG   . SER J  2 21  ? -78.21676  -47.15641  -51.24127  1.000 60.96279  ? 23  SER J HG   1 
ATOM   33005  N N    . CYS J  2 22  ? -81.26229  -43.89367  -50.08690  1.000 32.48876  ? 24  CYS J N    1 
ATOM   33006  C CA   . CYS J  2 22  ? -81.04779  -42.62273  -49.41180  1.000 35.08207  ? 24  CYS J CA   1 
ATOM   33007  C C    . CYS J  2 22  ? -81.29209  -42.82177  -47.92487  1.000 44.35304  ? 24  CYS J C    1 
ATOM   33008  O O    . CYS J  2 22  ? -82.35224  -43.31814  -47.52914  1.000 45.08883  ? 24  CYS J O    1 
ATOM   33009  C CB   . CYS J  2 22  ? -81.97941  -41.54075  -49.96229  1.000 43.55916  ? 24  CYS J CB   1 
ATOM   33010  S SG   . CYS J  2 22  ? -81.69001  -39.89807  -49.28599  1.000 48.48221  ? 24  CYS J SG   1 
ATOM   33011  H H    . CYS J  2 22  ? -81.93636  -44.33297  -49.78318  1.000 38.81657  ? 24  CYS J H    1 
ATOM   33012  H HA   . CYS J  2 22  ? -80.13281  -42.32768  -49.54093  1.000 42.13247  ? 24  CYS J HA   1 
ATOM   33013  H HB2  . CYS J  2 22  ? -81.85871  -41.48818  -50.92332  1.000 52.30498  ? 24  CYS J HB2  1 
ATOM   33014  H HB3  . CYS J  2 22  ? -82.89482  -41.78630  -49.75583  1.000 52.30498  ? 24  CYS J HB3  1 
ATOM   33015  N N    . ALA J  2 23  ? -80.31387  -42.44242  -47.10805  1.000 47.51615  ? 25  ALA J N    1 
ATOM   33016  C CA   . ALA J  2 23  ? -80.37907  -42.62140  -45.66361  1.000 50.04596  ? 25  ALA J CA   1 
ATOM   33017  C C    . ALA J  2 23  ? -80.34764  -41.26247  -44.98218  1.000 44.32493  ? 25  ALA J C    1 
ATOM   33018  O O    . ALA J  2 23  ? -79.50620  -40.41754  -45.30754  1.000 42.91650  ? 25  ALA J O    1 
ATOM   33019  C CB   . ALA J  2 23  ? -79.22466  -43.49035  -45.16104  1.000 43.44414  ? 25  ALA J CB   1 
ATOM   33020  H H    . ALA J  2 23  ? -79.58587  -42.07041  -47.37495  1.000 57.05336  ? 25  ALA J H    1 
ATOM   33021  H HA   . ALA J  2 23  ? -81.21369  -43.05846  -45.43277  1.000 60.08914  ? 25  ALA J HA   1 
ATOM   33022  H HB1  . ALA J  2 23  ? -79.29872  -43.58821  -44.19883  1.000 51.96303  ? 25  ALA J HB1  1 
ATOM   33023  H HB2  . ALA J  2 23  ? -79.27565  -44.36037  -45.58691  1.000 51.96303  ? 25  ALA J HB2  1 
ATOM   33024  H HB3  . ALA J  2 23  ? -78.38469  -43.06061  -45.38613  1.000 51.96303  ? 25  ALA J HB3  1 
ATOM   33025  N N    . ALA J  2 24  ? -81.26138  -41.05735  -44.04247  1.000 48.09320  ? 26  ALA J N    1 
ATOM   33026  C CA   . ALA J  2 24  ? -81.33857  -39.81608  -43.28731  1.000 61.35208  ? 26  ALA J CA   1 
ATOM   33027  C C    . ALA J  2 24  ? -80.60571  -39.97301  -41.96042  1.000 60.54471  ? 26  ALA J C    1 
ATOM   33028  O O    . ALA J  2 24  ? -80.72896  -41.00095  -41.28562  1.000 53.62004  ? 26  ALA J O    1 
ATOM   33029  C CB   . ALA J  2 24  ? -82.79293  -39.41410  -43.04141  1.000 51.49747  ? 26  ALA J CB   1 
ATOM   33030  H H    . ALA J  2 24  ? -81.85919  -41.63431  -43.82033  1.000 57.74583  ? 26  ALA J H    1 
ATOM   33031  H HA   . ALA J  2 24  ? -80.91292  -39.10340  -43.78911  1.000 73.65648  ? 26  ALA J HA   1 
ATOM   33032  H HB1  . ALA J  2 24  ? -82.81066  -38.58574  -42.53702  1.000 61.83096  ? 26  ALA J HB1  1 
ATOM   33033  H HB2  . ALA J  2 24  ? -83.23524  -39.29065  -43.89583  1.000 61.83096  ? 26  ALA J HB2  1 
ATOM   33034  H HB3  . ALA J  2 24  ? -83.23417  -40.11680  -42.53900  1.000 61.83096  ? 26  ALA J HB3  1 
ATOM   33035  N N    . SER J  2 25  ? -79.83584  -38.95279  -41.59770  1.000 59.38279  ? 27  SER J N    1 
ATOM   33036  C CA   . SER J  2 25  ? -79.11241  -38.94004  -40.33703  1.000 61.48293  ? 27  SER J CA   1 
ATOM   33037  C C    . SER J  2 25  ? -79.96087  -38.24309  -39.26908  1.000 70.18354  ? 27  SER J C    1 
ATOM   33038  O O    . SER J  2 25  ? -81.15154  -37.97783  -39.45920  1.000 69.18880  ? 27  SER J O    1 
ATOM   33039  C CB   . SER J  2 25  ? -77.75599  -38.26383  -40.51952  1.000 64.90423  ? 27  SER J CB   1 
ATOM   33040  O OG   . SER J  2 25  ? -77.83689  -36.87875  -40.21369  1.000 71.13689  ? 27  SER J OG   1 
ATOM   33041  H H    . SER J  2 25  ? -79.71592  -38.24650  -42.07349  1.000 71.29333  ? 27  SER J H    1 
ATOM   33042  H HA   . SER J  2 25  ? -78.96222  -39.85721  -40.05929  1.000 73.81350  ? 27  SER J HA   1 
ATOM   33043  H HB2  . SER J  2 25  ? -77.11252  -38.68131  -39.92575  1.000 77.91907  ? 27  SER J HB2  1 
ATOM   33044  H HB3  . SER J  2 25  ? -77.47279  -38.36769  -41.44143  1.000 77.91907  ? 27  SER J HB3  1 
ATOM   33045  H HG   . SER J  2 25  ? -77.08548  -36.51753  -40.31617  1.000 85.39826  ? 27  SER J HG   1 
ATOM   33046  N N    . GLY J  2 26  ? -79.35179  -37.93454  -38.12965  1.000 73.70507  ? 28  GLY J N    1 
ATOM   33047  C CA   . GLY J  2 26  ? -80.07914  -37.29841  -37.05429  1.000 74.86123  ? 28  GLY J CA   1 
ATOM   33048  C C    . GLY J  2 26  ? -81.08119  -38.24089  -36.40291  1.000 76.54995  ? 28  GLY J C    1 
ATOM   33049  O O    . GLY J  2 26  ? -81.11724  -39.44614  -36.65586  1.000 73.29217  ? 28  GLY J O    1 
ATOM   33050  H H    . GLY J  2 26  ? -78.52206  -38.08455  -37.96044  1.000 88.48008  ? 28  GLY J H    1 
ATOM   33051  H HA2  . GLY J  2 26  ? -79.45399  -36.99889  -36.37578  1.000 89.86746  ? 28  GLY J HA2  1 
ATOM   33052  H HA3  . GLY J  2 26  ? -80.56053  -36.53098  -37.40100  1.000 89.86746  ? 28  GLY J HA3  1 
ATOM   33053  N N    . SER J  2 27  ? -81.90869  -37.65634  -35.54259  1.000 81.17237  ? 29  SER J N    1 
ATOM   33054  C CA   . SER J  2 27  ? -82.90116  -38.42836  -34.81084  1.000 86.25184  ? 29  SER J CA   1 
ATOM   33055  C C    . SER J  2 27  ? -83.92806  -39.03211  -35.76309  1.000 92.12473  ? 29  SER J C    1 
ATOM   33056  O O    . SER J  2 27  ? -84.26950  -38.45376  -36.80017  1.000 91.90409  ? 29  SER J O    1 
ATOM   33057  C CB   . SER J  2 27  ? -83.60562  -37.55155  -33.77674  1.000 93.51043  ? 29  SER J CB   1 
ATOM   33058  H H    . SER J  2 27  ? -81.91480  -36.81475  -35.36568  1.000 97.44083  ? 29  SER J H    1 
ATOM   33059  H HA   . SER J  2 27  ? -82.45875  -39.15338  -34.34230  1.000 103.53620 ? 29  SER J HA   1 
ATOM   33060  N N    . ILE J  2 28  ? -84.42790  -40.21471  -35.39397  1.000 92.69226  ? 30  ILE J N    1 
ATOM   33061  C CA   . ILE J  2 28  ? -85.38636  -40.92265  -36.23506  1.000 96.87044  ? 30  ILE J CA   1 
ATOM   33062  C C    . ILE J  2 28  ? -86.73805  -40.23178  -36.30253  1.000 95.93171  ? 30  ILE J C    1 
ATOM   33063  O O    . ILE J  2 28  ? -87.57817  -40.61207  -37.12600  1.000 92.54378  ? 30  ILE J O    1 
ATOM   33064  C CB   . ILE J  2 28  ? -85.58529  -42.36828  -35.73480  1.000 95.72543  ? 30  ILE J CB   1 
ATOM   33065  H H    . ILE J  2 28  ? -84.22708  -40.62353  -34.66449  1.000 111.26470 ? 30  ILE J H    1 
ATOM   33066  H HA   . ILE J  2 28  ? -85.01840  -40.95235  -37.13206  1.000 116.27851 ? 30  ILE J HA   1 
ATOM   33067  N N    . PHE J  2 29  ? -86.97205  -39.22874  -35.45795  1.000 94.30414  ? 31  PHE J N    1 
ATOM   33068  C CA   . PHE J  2 29  ? -88.22855  -38.49441  -35.44205  1.000 94.64288  ? 31  PHE J CA   1 
ATOM   33069  C C    . PHE J  2 29  ? -88.11156  -37.13430  -36.12054  1.000 89.25981  ? 31  PHE J C    1 
ATOM   33070  O O    . PHE J  2 29  ? -88.90852  -36.23405  -35.83005  1.000 88.29269  ? 31  PHE J O    1 
ATOM   33071  C CB   . PHE J  2 29  ? -88.71671  -38.32448  -34.00140  1.000 89.89539  ? 31  PHE J CB   1 
ATOM   33072  H H    . PHE J  2 29  ? -86.40453  -38.95200  -34.87405  1.000 113.19896 ? 31  PHE J H    1 
ATOM   33073  H HA   . PHE J  2 29  ? -88.89278  -39.00984  -35.92583  1.000 113.60544 ? 31  PHE J HA   1 
ATOM   33074  N N    . SER J  2 30  ? -87.14260  -36.96894  -37.02402  1.000 86.31352  ? 32  SER J N    1 
ATOM   33075  C CA   . SER J  2 30  ? -86.88369  -35.67993  -37.65214  1.000 85.27751  ? 32  SER J CA   1 
ATOM   33076  C C    . SER J  2 30  ? -87.10714  -35.69087  -39.15846  1.000 74.54032  ? 32  SER J C    1 
ATOM   33077  O O    . SER J  2 30  ? -86.80359  -34.69118  -39.82047  1.000 76.16030  ? 32  SER J O    1 
ATOM   33078  C CB   . SER J  2 30  ? -85.45037  -35.22478  -37.34714  1.000 87.26036  ? 32  SER J CB   1 
ATOM   33079  O OG   . SER J  2 30  ? -85.17612  -33.96779  -37.94121  1.000 84.76677  ? 32  SER J OG   1 
ATOM   33080  H H    . SER J  2 30  ? -86.61869  -37.59708  -37.28963  1.000 103.61022 ? 32  SER J H    1 
ATOM   33081  H HA   . SER J  2 30  ? -87.50005  -35.03298  -37.27471  1.000 102.36700 ? 32  SER J HA   1 
ATOM   33082  H HB2  . SER J  2 30  ? -85.34216  -35.14889  -36.38618  1.000 104.74642 ? 32  SER J HB2  1 
ATOM   33083  H HB3  . SER J  2 30  ? -84.82991  -35.88159  -37.70002  1.000 104.74642 ? 32  SER J HB3  1 
ATOM   33084  H HG   . SER J  2 30  ? -85.61726  -33.88312  -38.65102  1.000 101.75411 ? 32  SER J HG   1 
ATOM   33085  N N    . ILE J  2 31  ? -87.61805  -36.78057  -39.72179  1.000 64.18813  ? 33  ILE J N    1 
ATOM   33086  C CA   . ILE J  2 31  ? -87.88923  -36.85641  -41.15221  1.000 55.95208  ? 33  ILE J CA   1 
ATOM   33087  C C    . ILE J  2 31  ? -89.15722  -37.67178  -41.35726  1.000 56.65466  ? 33  ILE J C    1 
ATOM   33088  O O    . ILE J  2 31  ? -89.28754  -38.77510  -40.81640  1.000 55.38462  ? 33  ILE J O    1 
ATOM   33089  C CB   . ILE J  2 31  ? -86.71291  -37.47852  -41.93055  1.000 59.98273  ? 33  ILE J CB   1 
ATOM   33090  C CG1  . ILE J  2 31  ? -85.56750  -36.47273  -42.06252  1.000 66.02093  ? 33  ILE J CG1  1 
ATOM   33091  C CG2  . ILE J  2 31  ? -87.17000  -37.94186  -43.30480  1.000 53.06946  ? 33  ILE J CG2  1 
ATOM   33092  C CD1  . ILE J  2 31  ? -85.87422  -35.29150  -42.97092  1.000 63.43247  ? 33  ILE J CD1  1 
ATOM   33093  H H    . ILE J  2 31  ? -87.81822  -37.49714  -39.29046  1.000 77.05975  ? 33  ILE J H    1 
ATOM   33094  H HA   . ILE J  2 31  ? -88.04129  -35.96261  -41.49702  1.000 67.17648  ? 33  ILE J HA   1 
ATOM   33095  H HB   . ILE J  2 31  ? -86.39333  -38.24790  -41.43374  1.000 72.01326  ? 33  ILE J HB   1 
ATOM   33096  H HG12 . ILE J  2 31  ? -85.36112  -36.12086  -41.18247  1.000 79.25911  ? 33  ILE J HG12 1 
ATOM   33097  H HG13 . ILE J  2 31  ? -84.79365  -36.93035  -42.42670  1.000 79.25911  ? 33  ILE J HG13 1 
ATOM   33098  H HG21 . ILE J  2 31  ? -86.41490  -38.32874  -43.77494  1.000 63.71734  ? 33  ILE J HG21 1 
ATOM   33099  H HG22 . ILE J  2 31  ? -87.86869  -38.60616  -43.19785  1.000 63.71734  ? 33  ILE J HG22 1 
ATOM   33100  H HG23 . ILE J  2 31  ? -87.51121  -37.17936  -43.79782  1.000 63.71734  ? 33  ILE J HG23 1 
ATOM   33101  H HD11 . ILE J  2 31  ? -85.10149  -34.70585  -42.99918  1.000 76.15295  ? 33  ILE J HD11 1 
ATOM   33102  H HD12 . ILE J  2 31  ? -86.07226  -35.62104  -43.86147  1.000 76.15295  ? 33  ILE J HD12 1 
ATOM   33103  H HD13 . ILE J  2 31  ? -86.63992  -34.81202  -42.61778  1.000 76.15295  ? 33  ILE J HD13 1 
ATOM   33104  N N    . ASN J  2 32  ? -90.07453  -37.14318  -42.16819  1.000 59.03726  ? 34  ASN J N    1 
ATOM   33105  C CA   . ASN J  2 32  ? -91.30829  -37.84349  -42.50081  1.000 50.10082  ? 34  ASN J CA   1 
ATOM   33106  C C    . ASN J  2 32  ? -91.25469  -38.34236  -43.93851  1.000 44.33878  ? 34  ASN J C    1 
ATOM   33107  O O    . ASN J  2 32  ? -90.93878  -39.51279  -44.18078  1.000 51.57372  ? 34  ASN J O    1 
ATOM   33108  C CB   . ASN J  2 32  ? -92.51463  -36.93052  -42.29680  1.000 51.28374  ? 34  ASN J CB   1 
ATOM   33109  C CG   . ASN J  2 32  ? -93.83304  -37.66323  -42.44680  1.000 49.81802  ? 34  ASN J CG   1 
ATOM   33110  O OD1  . ASN J  2 32  ? -93.87931  -38.77251  -42.97202  1.000 47.77502  ? 34  ASN J OD1  1 
ATOM   33111  N ND2  . ASN J  2 32  ? -94.91412  -37.04146  -41.98634  1.000 52.52034  ? 34  ASN J ND2  1 
ATOM   33112  H H    . ASN J  2 32  ? -90.00251  -36.37166  -42.54125  1.000 70.87870  ? 34  ASN J H    1 
ATOM   33113  H HA   . ASN J  2 32  ? -91.41431  -38.60785  -41.91309  1.000 60.15497  ? 34  ASN J HA   1 
ATOM   33114  H HB2  . ASN J  2 32  ? -92.47972  -36.55481  -41.40320  1.000 61.57448  ? 34  ASN J HB2  1 
ATOM   33115  H HB3  . ASN J  2 32  ? -92.48904  -36.22001  -42.95666  1.000 61.57448  ? 34  ASN J HB3  1 
ATOM   33116  H HD21 . ASN J  2 32  ? -95.68535  -37.41684  -42.04868  1.000 62.85447  ? 34  ASN J HD21 1 
ATOM   33117  H HD22 . ASN J  2 32  ? -94.84223  -36.26385  -41.62612  1.000 62.85447  ? 34  ASN J HD22 1 
ATOM   33118  N N    . THR J  2 33  ? -91.55435  -37.46836  -44.89601  1.000 38.59144  ? 35  THR J N    1 
ATOM   33119  C CA   . THR J  2 33  ? -91.55998  -37.86229  -46.30014  1.000 45.02036  ? 35  THR J CA   1 
ATOM   33120  C C    . THR J  2 33  ? -90.14021  -37.87425  -46.86200  1.000 32.72950  ? 35  THR J C    1 
ATOM   33121  O O    . THR J  2 33  ? -89.33923  -36.97279  -46.60362  1.000 32.98125  ? 35  THR J O    1 
ATOM   33122  C CB   . THR J  2 33  ? -92.43891  -36.91624  -47.12556  1.000 35.17470  ? 35  THR J CB   1 
ATOM   33123  O OG1  . THR J  2 33  ? -93.77968  -36.94187  -46.62464  1.000 40.77935  ? 35  THR J OG1  1 
ATOM   33124  C CG2  . THR J  2 33  ? -92.44410  -37.33028  -48.58728  1.000 33.01580  ? 35  THR J CG2  1 
ATOM   33125  H H    . THR J  2 33  ? -91.75720  -36.64405  -44.75827  1.000 46.34372  ? 35  THR J H    1 
ATOM   33126  H HA   . THR J  2 33  ? -91.92599  -38.75738  -46.37595  1.000 54.05842  ? 35  THR J HA   1 
ATOM   33127  H HB   . THR J  2 33  ? -92.08665  -36.01469  -47.06218  1.000 42.03970  ? 35  THR J HB   1 
ATOM   33128  H HG1  . THR J  2 33  ? -93.94033  -36.23664  -46.19753  1.000 48.96920  ? 35  THR J HG1  1 
ATOM   33129  H HG21 . THR J  2 33  ? -93.00281  -36.72640  -49.10116  1.000 39.44903  ? 35  THR J HG21 1 
ATOM   33130  H HG22 . THR J  2 33  ? -91.54198  -37.30381  -48.94279  1.000 39.44903  ? 35  THR J HG22 1 
ATOM   33131  H HG23 . THR J  2 33  ? -92.79089  -38.23186  -48.67549  1.000 39.44903  ? 35  THR J HG23 1 
ATOM   33132  N N    . MET J  2 34  ? -89.84074  -38.90045  -47.64490  1.000 30.96122  ? 36  MET J N    1 
ATOM   33133  C CA   . MET J  2 34  ? -88.56500  -39.03504  -48.32709  1.000 32.00402  ? 36  MET J CA   1 
ATOM   33134  C C    . MET J  2 34  ? -88.83478  -39.49670  -49.75012  1.000 27.61854  ? 36  MET J C    1 
ATOM   33135  O O    . MET J  2 34  ? -89.74189  -40.30010  -49.98992  1.000 27.85168  ? 36  MET J O    1 
ATOM   33136  C CB   . MET J  2 34  ? -87.64382  -40.03964  -47.61564  1.000 34.32630  ? 36  MET J CB   1 
ATOM   33137  C CG   . MET J  2 34  ? -86.75009  -39.41370  -46.56108  1.000 36.26009  ? 36  MET J CG   1 
ATOM   33138  S SD   . MET J  2 34  ? -85.55953  -40.57343  -45.86849  1.000 37.88111  ? 36  MET J SD   1 
ATOM   33139  C CE   . MET J  2 34  ? -86.63602  -41.85686  -45.26429  1.000 43.29694  ? 36  MET J CE   1 
ATOM   33140  H H    . MET J  2 34  ? -90.37851  -39.55305  -47.80147  1.000 37.14305  ? 36  MET J H    1 
ATOM   33141  H HA   . MET J  2 34  ? -88.10683  -38.18016  -48.33982  1.000 38.43882  ? 36  MET J HA   1 
ATOM   33142  H HB2  . MET J  2 34  ? -88.19246  -40.70950  -47.17841  1.000 41.22554  ? 36  MET J HB2  1 
ATOM   33143  H HB3  . MET J  2 34  ? -87.07153  -40.45951  -48.27678  1.000 41.22554  ? 36  MET J HB3  1 
ATOM   33144  H HG2  . MET J  2 34  ? -86.25581  -38.68133  -46.96135  1.000 43.54609  ? 36  MET J HG2  1 
ATOM   33145  H HG3  . MET J  2 34  ? -87.30264  -39.08358  -45.83540  1.000 43.54609  ? 36  MET J HG3  1 
ATOM   33146  H HE1  . MET J  2 34  ? -86.09840  -42.55523  -44.85914  1.000 51.99031  ? 36  MET J HE1  1 
ATOM   33147  H HE2  . MET J  2 34  ? -87.23885  -41.47900  -44.60496  1.000 51.99031  ? 36  MET J HE2  1 
ATOM   33148  H HE3  . MET J  2 34  ? -87.14351  -42.21916  -46.00731  1.000 51.99031  ? 36  MET J HE3  1 
ATOM   33149  N N    . GLY J  2 35  ? -88.04610  -38.99763  -50.68764  1.000 31.44468  ? 37  GLY J N    1 
ATOM   33150  C CA   . GLY J  2 35  ? -88.26220  -39.35811  -52.06832  1.000 33.59767  ? 37  GLY J CA   1 
ATOM   33151  C C    . GLY J  2 35  ? -87.17169  -38.84886  -52.97330  1.000 30.74159  ? 37  GLY J C    1 
ATOM   33152  O O    . GLY J  2 35  ? -86.07033  -38.52824  -52.52896  1.000 37.25992  ? 37  GLY J O    1 
ATOM   33153  H H    . GLY J  2 35  ? -87.39105  -38.45783  -50.54936  1.000 37.76760  ? 37  GLY J H    1 
ATOM   33154  H HA2  . GLY J  2 35  ? -88.29688  -40.32436  -52.14619  1.000 40.35119  ? 37  GLY J HA2  1 
ATOM   33155  H HA3  . GLY J  2 35  ? -89.10634  -38.98657  -52.36878  1.000 40.35119  ? 37  GLY J HA3  1 
ATOM   33156  N N    . TRP J  2 36  ? -87.49644  -38.78305  -54.26098  1.000 35.31898  ? 38  TRP J N    1 
ATOM   33157  C CA   . TRP J  2 36  ? -86.53261  -38.42167  -55.28676  1.000 22.96594  ? 38  TRP J CA   1 
ATOM   33158  C C    . TRP J  2 36  ? -87.18182  -37.51184  -56.31322  1.000 25.12682  ? 38  TRP J C    1 
ATOM   33159  O O    . TRP J  2 36  ? -88.27039  -37.80864  -56.81240  1.000 33.50368  ? 38  TRP J O    1 
ATOM   33160  C CB   . TRP J  2 36  ? -85.99510  -39.66547  -55.99772  1.000 32.76275  ? 38  TRP J CB   1 
ATOM   33161  C CG   . TRP J  2 36  ? -84.78278  -40.26210  -55.37766  1.000 34.98846  ? 38  TRP J CG   1 
ATOM   33162  C CD1  . TRP J  2 36  ? -83.48927  -39.88501  -55.58260  1.000 34.01198  ? 38  TRP J CD1  1 
ATOM   33163  C CD2  . TRP J  2 36  ? -84.74235  -41.36181  -54.46073  1.000 32.90383  ? 38  TRP J CD2  1 
ATOM   33164  N NE1  . TRP J  2 36  ? -82.64635  -40.67611  -54.84049  1.000 39.38636  ? 38  TRP J NE1  1 
ATOM   33165  C CE2  . TRP J  2 36  ? -83.39273  -41.58975  -54.14390  1.000 27.62548  ? 38  TRP J CE2  1 
ATOM   33166  C CE3  . TRP J  2 36  ? -85.71952  -42.17152  -53.87472  1.000 32.91947  ? 38  TRP J CE3  1 
ATOM   33167  C CZ2  . TRP J  2 36  ? -82.99484  -42.58714  -53.26983  1.000 33.52826  ? 38  TRP J CZ2  1 
ATOM   33168  C CZ3  . TRP J  2 36  ? -85.32532  -43.15462  -53.00433  1.000 29.41314  ? 38  TRP J CZ3  1 
ATOM   33169  C CH2  . TRP J  2 36  ? -83.97347  -43.36055  -52.71212  1.000 36.78154  ? 38  TRP J CH2  1 
ATOM   33170  H H    . TRP J  2 36  ? -88.28309  -38.94664  -54.56763  1.000 42.41677  ? 38  TRP J H    1 
ATOM   33171  H HA   . TRP J  2 36  ? -85.80084  -37.94208  -54.86793  1.000 27.38919  ? 38  TRP J HA   1 
ATOM   33172  H HB2  . TRP J  2 36  ? -86.68773  -40.34456  -55.99629  1.000 39.34929  ? 38  TRP J HB2  1 
ATOM   33173  H HB3  . TRP J  2 36  ? -85.76807  -39.42507  -56.90962  1.000 39.34929  ? 38  TRP J HB3  1 
ATOM   33174  H HD1  . TRP J  2 36  ? -83.21731  -39.19394  -56.14239  1.000 40.84836  ? 38  TRP J HD1  1 
ATOM   33175  H HE1  . TRP J  2 36  ? -81.78931  -40.60880  -54.81697  1.000 47.29762  ? 38  TRP J HE1  1 
ATOM   33176  H HE3  . TRP J  2 36  ? -86.61972  -42.04576  -54.07150  1.000 39.53735  ? 38  TRP J HE3  1 
ATOM   33177  H HZ2  . TRP J  2 36  ? -82.09706  -42.72517  -53.07025  1.000 40.26790  ? 38  TRP J HZ2  1 
ATOM   33178  H HZ3  . TRP J  2 36  ? -85.96754  -43.69339  -52.60163  1.000 35.32976  ? 38  TRP J HZ3  1 
ATOM   33179  H HH2  . TRP J  2 36  ? -83.73473  -44.04029  -52.12402  1.000 44.17183  ? 38  TRP J HH2  1 
ATOM   33180  N N    . TYR J  2 37  ? -86.51199  -36.41305  -56.62191  1.000 27.01627  ? 39  TYR J N    1 
ATOM   33181  C CA   . TYR J  2 37  ? -86.75151  -35.63667  -57.82772  1.000 26.74620  ? 39  TYR J CA   1 
ATOM   33182  C C    . TYR J  2 37  ? -85.61009  -35.90615  -58.79998  1.000 33.84443  ? 39  TYR J C    1 
ATOM   33183  O O    . TYR J  2 37  ? -84.58320  -36.49067  -58.43699  1.000 35.90199  ? 39  TYR J O    1 
ATOM   33184  C CB   . TYR J  2 37  ? -86.86640  -34.14668  -57.50639  1.000 26.01517  ? 39  TYR J CB   1 
ATOM   33185  C CG   . TYR J  2 37  ? -88.21126  -33.75797  -56.92950  1.000 30.41099  ? 39  TYR J CG   1 
ATOM   33186  C CD1  . TYR J  2 37  ? -88.57196  -34.13850  -55.64595  1.000 33.55676  ? 39  TYR J CD1  1 
ATOM   33187  C CD2  . TYR J  2 37  ? -89.11840  -33.00655  -57.66765  1.000 27.52155  ? 39  TYR J CD2  1 
ATOM   33188  C CE1  . TYR J  2 37  ? -89.79764  -33.77443  -55.11263  1.000 32.80577  ? 39  TYR J CE1  1 
ATOM   33189  C CE2  . TYR J  2 37  ? -90.33134  -32.65118  -57.15213  1.000 27.49557  ? 39  TYR J CE2  1 
ATOM   33190  C CZ   . TYR J  2 37  ? -90.67526  -33.03599  -55.87084  1.000 31.09967  ? 39  TYR J CZ   1 
ATOM   33191  O OH   . TYR J  2 37  ? -91.90131  -32.67468  -55.34234  1.000 30.27195  ? 39  TYR J OH   1 
ATOM   33192  H H    . TYR J  2 37  ? -85.88890  -36.08407  -56.12884  1.000 32.45351  ? 39  TYR J H    1 
ATOM   33193  H HA   . TYR J  2 37  ? -87.58895  -35.89799  -58.24160  1.000 32.12943  ? 39  TYR J HA   1 
ATOM   33194  H HB2  . TYR J  2 37  ? -86.18509  -33.91290  -56.85673  1.000 31.25219  ? 39  TYR J HB2  1 
ATOM   33195  H HB3  . TYR J  2 37  ? -86.73471  -33.63917  -58.32247  1.000 31.25219  ? 39  TYR J HB3  1 
ATOM   33196  H HD1  . TYR J  2 37  ? -87.98255  -34.64550  -55.13561  1.000 40.30210  ? 39  TYR J HD1  1 
ATOM   33197  H HD2  . TYR J  2 37  ? -88.89436  -32.74058  -58.53018  1.000 33.05985  ? 39  TYR J HD2  1 
ATOM   33198  H HE1  . TYR J  2 37  ? -90.02535  -34.02789  -54.24729  1.000 39.40092  ? 39  TYR J HE1  1 
ATOM   33199  H HE2  . TYR J  2 37  ? -90.92560  -32.15047  -57.66305  1.000 32.82475  ? 39  TYR J HE2  1 
ATOM   33200  H HH   . TYR J  2 37  ? -92.33647  -32.22815  -55.90523  1.000 36.36033  ? 39  TYR J HH   1 
ATOM   33201  N N    . ARG J  2 38  ? -85.79405  -35.49295  -60.05120  1.000 34.53025  ? 40  ARG J N    1 
ATOM   33202  C CA   . ARG J  2 38  ? -84.77020  -35.70567  -61.06617  1.000 28.75803  ? 40  ARG J CA   1 
ATOM   33203  C C    . ARG J  2 38  ? -84.64465  -34.46095  -61.92400  1.000 26.40507  ? 40  ARG J C    1 
ATOM   33204  O O    . ARG J  2 38  ? -85.63632  -33.78396  -62.19322  1.000 27.39887  ? 40  ARG J O    1 
ATOM   33205  C CB   . ARG J  2 38  ? -85.07984  -36.92270  -61.93883  1.000 25.74225  ? 40  ARG J CB   1 
ATOM   33206  C CG   . ARG J  2 38  ? -86.10946  -36.69166  -63.03531  1.000 30.82827  ? 40  ARG J CG   1 
ATOM   33207  C CD   . ARG J  2 38  ? -86.46138  -38.00042  -63.72127  1.000 24.83179  ? 40  ARG J CD   1 
ATOM   33208  N NE   . ARG J  2 38  ? -87.27262  -37.80984  -64.91704  1.000 26.18308  ? 40  ARG J NE   1 
ATOM   33209  C CZ   . ARG J  2 38  ? -87.69726  -38.79598  -65.69917  1.000 35.99505  ? 40  ARG J CZ   1 
ATOM   33210  N NH1  . ARG J  2 38  ? -87.39055  -40.05949  -65.45263  1.000 41.27695  ? 40  ARG J NH1  1 
ATOM   33211  N NH2  . ARG J  2 38  ? -88.44578  -38.50884  -66.75966  1.000 43.34140  ? 40  ARG J NH2  1 
ATOM   33212  H H    . ARG J  2 38  ? -86.49935  -35.08975  -60.33330  1.000 41.47029  ? 40  ARG J H    1 
ATOM   33213  H HA   . ARG J  2 38  ? -83.91574  -35.86091  -60.63408  1.000 34.54363  ? 40  ARG J HA   1 
ATOM   33214  H HB2  . ARG J  2 38  ? -84.25829  -37.20786  -62.36853  1.000 30.92469  ? 40  ARG J HB2  1 
ATOM   33215  H HB3  . ARG J  2 38  ? -85.41852  -37.63007  -61.36802  1.000 30.92469  ? 40  ARG J HB3  1 
ATOM   33216  H HG2  . ARG J  2 38  ? -86.91722  -36.31856  -62.64903  1.000 37.02791  ? 40  ARG J HG2  1 
ATOM   33217  H HG3  . ARG J  2 38  ? -85.74709  -36.08329  -63.69824  1.000 37.02791  ? 40  ARG J HG3  1 
ATOM   33218  H HD2  . ARG J  2 38  ? -85.64291  -38.45046  -63.98291  1.000 29.62821  ? 40  ARG J HD2  1 
ATOM   33219  H HD3  . ARG J  2 38  ? -86.96284  -38.55606  -63.10426  1.000 29.62821  ? 40  ARG J HD3  1 
ATOM   33220  H HE   . ARG J  2 38  ? -87.49080  -37.00578  -65.13034  1.000 31.45369  ? 40  ARG J HE   1 
ATOM   33221  H HH11 . ARG J  2 38  ? -86.90467  -40.25904  -64.77167  1.000 49.56633  ? 40  ARG J HH11 1 
ATOM   33222  H HH12 . ARG J  2 38  ? -87.67711  -40.68103  -65.97336  1.000 49.56633  ? 40  ARG J HH12 1 
ATOM   33223  H HH21 . ARG J  2 38  ? -88.65018  -37.69170  -66.93318  1.000 52.04367  ? 40  ARG J HH21 1 
ATOM   33224  H HH22 . ARG J  2 38  ? -88.72560  -39.14022  -67.27216  1.000 52.04367  ? 40  ARG J HH22 1 
ATOM   33225  N N    . GLN J  2 39  ? -83.42071  -34.17585  -62.35193  1.000 27.73597  ? 41  GLN J N    1 
ATOM   33226  C CA   . GLN J  2 39  ? -83.14998  -32.96445  -63.10567  1.000 31.93449  ? 41  GLN J CA   1 
ATOM   33227  C C    . GLN J  2 39  ? -83.70280  -33.08458  -64.51515  1.000 33.51228  ? 41  GLN J C    1 
ATOM   33228  O O    . GLN J  2 39  ? -83.56336  -34.11936  -65.17099  1.000 26.15434  ? 41  GLN J O    1 
ATOM   33229  C CB   . GLN J  2 39  ? -81.64335  -32.69411  -63.15468  1.000 35.37894  ? 41  GLN J CB   1 
ATOM   33230  C CG   . GLN J  2 39  ? -81.25926  -31.40029  -63.84888  1.000 27.66637  ? 41  GLN J CG   1 
ATOM   33231  C CD   . GLN J  2 39  ? -81.72546  -30.17362  -63.09400  1.000 37.01357  ? 41  GLN J CD   1 
ATOM   33232  O OE1  . GLN J  2 39  ? -81.56409  -30.07801  -61.87411  1.000 35.60879  ? 41  GLN J OE1  1 
ATOM   33233  N NE2  . GLN J  2 39  ? -82.31250  -29.21985  -63.81782  1.000 31.97894  ? 41  GLN J NE2  1 
ATOM   33234  H H    . GLN J  2 39  ? -82.72944  -34.66957  -62.21782  1.000 33.31715  ? 41  GLN J H    1 
ATOM   33235  H HA   . GLN J  2 39  ? -83.57854  -32.21062  -62.67096  1.000 38.35537  ? 41  GLN J HA   1 
ATOM   33236  H HB2  . GLN J  2 39  ? -81.30755  -32.64995  -62.24573  1.000 42.48872  ? 41  GLN J HB2  1 
ATOM   33237  H HB3  . GLN J  2 39  ? -81.21421  -33.42142  -63.63193  1.000 42.48872  ? 41  GLN J HB3  1 
ATOM   33238  H HG2  . GLN J  2 39  ? -80.29327  -31.35682  -63.92557  1.000 33.23363  ? 41  GLN J HG2  1 
ATOM   33239  H HG3  . GLN J  2 39  ? -81.66321  -31.38207  -64.73058  1.000 33.23363  ? 41  GLN J HG3  1 
ATOM   33240  H HE21 . GLN J  2 39  ? -82.40843  -29.32166  -64.66636  1.000 38.40872  ? 41  GLN J HE21 1 
ATOM   33241  H HE22 . GLN J  2 39  ? -82.59515  -28.50292  -63.43608  1.000 38.40872  ? 41  GLN J HE22 1 
ATOM   33242  N N    . THR J  2 40  ? -84.34271  -32.01161  -64.97192  1.000 39.91684  ? 42  THR J N    1 
ATOM   33243  C CA   . THR J  2 40  ? -84.81083  -31.88844  -66.34125  1.000 36.92442  ? 42  THR J CA   1 
ATOM   33244  C C    . THR J  2 40  ? -83.74635  -31.21749  -67.19744  1.000 42.97870  ? 42  THR J C    1 
ATOM   33245  O O    . THR J  2 40  ? -82.81630  -30.58528  -66.68043  1.000 40.11803  ? 42  THR J O    1 
ATOM   33246  C CB   . THR J  2 40  ? -86.09737  -31.07138  -66.38247  1.000 39.83330  ? 42  THR J CB   1 
ATOM   33247  O OG1  . THR J  2 40  ? -85.81215  -29.69943  -66.06253  1.000 36.68913  ? 42  THR J OG1  1 
ATOM   33248  C CG2  . THR J  2 40  ? -87.10809  -31.62902  -65.38614  1.000 37.07879  ? 42  THR J CG2  1 
ATOM   33249  H H    . THR J  2 40  ? -84.52172  -31.32195  -64.49033  1.000 47.93419  ? 42  THR J H    1 
ATOM   33250  H HA   . THR J  2 40  ? -84.99886  -32.76701  -66.70686  1.000 44.34330  ? 42  THR J HA   1 
ATOM   33251  H HB   . THR J  2 40  ? -86.48400  -31.11617  -67.27096  1.000 47.83395  ? 42  THR J HB   1 
ATOM   33252  H HG1  . THR J  2 40  ? -85.56477  -29.63649  -65.26225  1.000 44.06094  ? 42  THR J HG1  1 
ATOM   33253  H HG21 . THR J  2 40  ? -87.92527  -31.10722  -65.41533  1.000 44.52854  ? 42  THR J HG21 1 
ATOM   33254  H HG22 . THR J  2 40  ? -87.31537  -32.55106  -65.60471  1.000 44.52854  ? 42  THR J HG22 1 
ATOM   33255  H HG23 . THR J  2 40  ? -86.74334  -31.59274  -64.48806  1.000 44.52854  ? 42  THR J HG23 1 
ATOM   33256  N N    . PRO J  2 41  ? -83.84692  -31.33448  -68.52129  1.000 43.75234  ? 43  PRO J N    1 
ATOM   33257  C CA   . PRO J  2 41  ? -82.89233  -30.60662  -69.37448  1.000 48.01542  ? 43  PRO J CA   1 
ATOM   33258  C C    . PRO J  2 41  ? -82.87914  -29.11015  -69.09919  1.000 40.37716  ? 43  PRO J C    1 
ATOM   33259  O O    . PRO J  2 41  ? -81.86793  -28.44389  -69.35222  1.000 37.07044  ? 43  PRO J O    1 
ATOM   33260  C CB   . PRO J  2 41  ? -83.35921  -30.91059  -70.80678  1.000 54.70723  ? 43  PRO J CB   1 
ATOM   33261  C CG   . PRO J  2 41  ? -84.47915  -31.88443  -70.70729  1.000 56.34180  ? 43  PRO J CG   1 
ATOM   33262  C CD   . PRO J  2 41  ? -84.77949  -32.19062  -69.27455  1.000 47.73487  ? 43  PRO J CD   1 
ATOM   33263  H HA   . PRO J  2 41  ? -82.00280  -30.97488  -69.25602  1.000 57.65249  ? 43  PRO J HA   1 
ATOM   33264  H HB2  . PRO J  2 41  ? -83.65993  -30.08991  -71.22744  1.000 65.68267  ? 43  PRO J HB2  1 
ATOM   33265  H HB3  . PRO J  2 41  ? -82.62281  -31.29111  -71.31058  1.000 65.68267  ? 43  PRO J HB3  1 
ATOM   33266  H HG2  . PRO J  2 41  ? -85.26213  -31.49773  -71.12955  1.000 67.64414  ? 43  PRO J HG2  1 
ATOM   33267  H HG3  . PRO J  2 41  ? -84.22163  -32.69826  -71.16801  1.000 67.64414  ? 43  PRO J HG3  1 
ATOM   33268  H HD2  . PRO J  2 41  ? -85.69865  -31.96516  -69.06192  1.000 57.31584  ? 43  PRO J HD2  1 
ATOM   33269  H HD3  . PRO J  2 41  ? -84.61480  -33.12716  -69.08305  1.000 57.31584  ? 43  PRO J HD3  1 
ATOM   33270  N N    . GLY J  2 42  ? -83.97673  -28.56254  -68.58387  1.000 46.71504  ? 44  GLY J N    1 
ATOM   33271  C CA   . GLY J  2 42  ? -84.05617  -27.14646  -68.29657  1.000 34.67937  ? 44  GLY J CA   1 
ATOM   33272  C C    . GLY J  2 42  ? -83.62908  -26.80141  -66.88541  1.000 38.41141  ? 44  GLY J C    1 
ATOM   33273  O O    . GLY J  2 42  ? -82.59578  -27.27417  -66.40341  1.000 46.52682  ? 44  GLY J O    1 
ATOM   33274  H H    . GLY J  2 42  ? -84.69248  -28.99896  -68.39196  1.000 56.09204  ? 44  GLY J H    1 
ATOM   33275  H HA2  . GLY J  2 42  ? -83.48292  -26.66427  -68.91284  1.000 41.64923  ? 44  GLY J HA2  1 
ATOM   33276  H HA3  . GLY J  2 42  ? -84.97126  -26.84828  -68.41740  1.000 41.64923  ? 44  GLY J HA3  1 
ATOM   33277  N N    . LYS J  2 43  ? -84.42804  -25.98115  -66.20884  1.000 33.18076  ? 45  LYS J N    1 
ATOM   33278  C CA   . LYS J  2 43  ? -84.07358  -25.46109  -64.89415  1.000 35.15710  ? 45  LYS J CA   1 
ATOM   33279  C C    . LYS J  2 43  ? -84.63004  -26.30147  -63.75251  1.000 43.46683  ? 45  LYS J C    1 
ATOM   33280  O O    . LYS J  2 43  ? -83.96337  -26.46542  -62.72532  1.000 44.42706  ? 45  LYS J O    1 
ATOM   33281  C CB   . LYS J  2 43  ? -84.57972  -24.02053  -64.76069  1.000 39.69416  ? 45  LYS J CB   1 
ATOM   33282  C CG   . LYS J  2 43  ? -84.15486  -23.29261  -63.49726  1.000 39.64210  ? 45  LYS J CG   1 
ATOM   33283  C CD   . LYS J  2 43  ? -84.22563  -21.78057  -63.69751  1.000 37.56517  ? 45  LYS J CD   1 
ATOM   33284  C CE   . LYS J  2 43  ? -84.07348  -21.02544  -62.38375  1.000 40.86025  ? 45  LYS J CE   1 
ATOM   33285  N NZ   . LYS J  2 43  ? -84.77053  -19.70448  -62.40817  1.000 44.53828  ? 45  LYS J NZ   1 
ATOM   33286  H H    . LYS J  2 43  ? -85.19169  -25.70745  -66.49437  1.000 39.85090  ? 45  LYS J H    1 
ATOM   33287  H HA   . LYS J  2 43  ? -83.10698  -25.46295  -64.81298  1.000 42.22251  ? 45  LYS J HA   1 
ATOM   33288  H HB2  . LYS J  2 43  ? -84.24639  -23.50906  -65.51447  1.000 47.66697  ? 45  LYS J HB2  1 
ATOM   33289  H HB3  . LYS J  2 43  ? -85.54953  -24.03563  -64.77288  1.000 47.66697  ? 45  LYS J HB3  1 
ATOM   33290  H HG2  . LYS J  2 43  ? -84.74692  -23.53525  -62.76823  1.000 47.60451  ? 45  LYS J HG2  1 
ATOM   33291  H HG3  . LYS J  2 43  ? -83.24121  -23.53207  -63.27639  1.000 47.60451  ? 45  LYS J HG3  1 
ATOM   33292  H HD2  . LYS J  2 43  ? -83.51063  -21.50289  -64.29128  1.000 44.90826  ? 45  LYS J HD2  1 
ATOM   33293  H HD3  . LYS J  2 43  ? -85.08533  -21.54893  -64.08244  1.000 44.90826  ? 45  LYS J HD3  1 
ATOM   33294  H HE2  . LYS J  2 43  ? -84.45475  -21.55499  -61.66604  1.000 49.06629  ? 45  LYS J HE2  1 
ATOM   33295  H HE3  . LYS J  2 43  ? -83.13156  -20.86691  -62.21478  1.000 49.06629  ? 45  LYS J HE3  1 
ATOM   33296  H HZ1  . LYS J  2 43  ? -84.41072  -19.15922  -61.80375  1.000 53.47992  ? 45  LYS J HZ1  1 
ATOM   33297  H HZ2  . LYS J  2 43  ? -84.69289  -19.33418  -63.21375  1.000 53.47992  ? 45  LYS J HZ2  1 
ATOM   33298  H HZ3  . LYS J  2 43  ? -85.63410  -19.81250  -62.22195  1.000 53.47992  ? 45  LYS J HZ3  1 
ATOM   33299  N N    . GLN J  2 44  ? -85.83236  -26.84553  -63.91000  1.000 41.58894  ? 46  GLN J N    1 
ATOM   33300  C CA   . GLN J  2 44  ? -86.53914  -27.46263  -62.80370  1.000 32.60971  ? 46  GLN J CA   1 
ATOM   33301  C C    . GLN J  2 44  ? -86.18270  -28.93410  -62.66951  1.000 28.38879  ? 46  GLN J C    1 
ATOM   33302  O O    . GLN J  2 44  ? -85.57466  -29.54173  -63.54761  1.000 32.61404  ? 46  GLN J O    1 
ATOM   33303  C CB   . GLN J  2 44  ? -88.04803  -27.30362  -62.98924  1.000 31.80236  ? 46  GLN J CB   1 
ATOM   33304  C CG   . GLN J  2 44  ? -88.62972  -28.17141  -64.09560  1.000 33.79431  ? 46  GLN J CG   1 
ATOM   33305  C CD   . GLN J  2 44  ? -90.13667  -27.98625  -64.25158  1.000 46.49809  ? 46  GLN J CD   1 
ATOM   33306  O OE1  . GLN J  2 44  ? -90.62111  -27.63702  -65.32783  1.000 47.18182  ? 46  GLN J OE1  1 
ATOM   33307  N NE2  . GLN J  2 44  ? -90.88267  -28.21737  -63.16927  1.000 41.24095  ? 46  GLN J NE2  1 
ATOM   33308  H H    . GLN J  2 44  ? -86.26006  -26.86805  -64.65576  1.000 49.94072  ? 46  GLN J H    1 
ATOM   33309  H HA   . GLN J  2 44  ? -86.27492  -27.01839  -61.98288  1.000 39.16564  ? 46  GLN J HA   1 
ATOM   33310  H HB2  . GLN J  2 44  ? -88.49044  -27.54575  -62.16066  1.000 38.19682  ? 46  GLN J HB2  1 
ATOM   33311  H HB3  . GLN J  2 44  ? -88.23850  -26.37822  -63.20891  1.000 38.19682  ? 46  GLN J HB3  1 
ATOM   33312  H HG2  . GLN J  2 44  ? -88.20881  -27.93647  -64.93735  1.000 40.58716  ? 46  GLN J HG2  1 
ATOM   33313  H HG3  . GLN J  2 44  ? -88.46077  -29.10400  -63.88910  1.000 40.58716  ? 46  GLN J HG3  1 
ATOM   33314  H HE21 . GLN J  2 44  ? -90.50911  -28.45752  -62.43281  1.000 49.52313  ? 46  GLN J HE21 1 
ATOM   33315  H HE22 . GLN J  2 44  ? -91.73692  -28.12614  -63.20835  1.000 49.52313  ? 46  GLN J HE22 1 
ATOM   33316  N N    . ARG J  2 45  ? -86.57716  -29.50452  -61.53741  1.000 29.92163  ? 47  ARG J N    1 
ATOM   33317  C CA   . ARG J  2 45  ? -86.50285  -30.93498  -61.27985  1.000 33.07659  ? 47  ARG J CA   1 
ATOM   33318  C C    . ARG J  2 45  ? -87.91333  -31.49391  -61.09315  1.000 26.55550  ? 47  ARG J C    1 
ATOM   33319  O O    . ARG J  2 45  ? -88.76459  -30.87312  -60.45020  1.000 27.45750  ? 47  ARG J O    1 
ATOM   33320  C CB   . ARG J  2 45  ? -85.64662  -31.21861  -60.04512  1.000 28.20821  ? 47  ARG J CB   1 
ATOM   33321  C CG   . ARG J  2 45  ? -86.03219  -30.44831  -58.81098  1.000 26.42682  ? 47  ARG J CG   1 
ATOM   33322  C CD   . ARG J  2 45  ? -85.02739  -30.65391  -57.69175  1.000 28.25460  ? 47  ARG J CD   1 
ATOM   33323  N NE   . ARG J  2 45  ? -83.81165  -29.88122  -57.90261  1.000 29.25195  ? 47  ARG J NE   1 
ATOM   33324  C CZ   . ARG J  2 45  ? -82.74874  -29.91995  -57.10934  1.000 35.76592  ? 47  ARG J CZ   1 
ATOM   33325  N NH1  . ARG J  2 45  ? -82.71125  -30.69641  -56.03837  1.000 35.92473  ? 47  ARG J NH1  1 
ATOM   33326  N NH2  . ARG J  2 45  ? -81.69727  -29.15732  -57.39577  1.000 28.59179  ? 47  ARG J NH2  1 
ATOM   33327  H H    . ARG J  2 45  ? -86.90529  -29.06362  -60.87594  1.000 35.93995  ? 47  ARG J H    1 
ATOM   33328  H HA   . ARG J  2 45  ? -86.10058  -31.38994  -62.03621  1.000 39.72589  ? 47  ARG J HA   1 
ATOM   33329  H HB2  . ARG J  2 45  ? -85.71798  -32.16236  -59.83264  1.000 33.88384  ? 47  ARG J HB2  1 
ATOM   33330  H HB3  . ARG J  2 45  ? -84.72601  -30.99382  -60.25209  1.000 33.88384  ? 47  ARG J HB3  1 
ATOM   33331  H HG2  . ARG J  2 45  ? -86.06622  -29.50178  -59.02033  1.000 31.54225  ? 47  ARG J HG2  1 
ATOM   33332  H HG3  . ARG J  2 45  ? -86.90012  -30.75097  -58.50116  1.000 31.54225  ? 47  ARG J HG3  1 
ATOM   33333  H HD2  . ARG J  2 45  ? -85.42310  -30.37318  -56.85181  1.000 33.93951  ? 47  ARG J HD2  1 
ATOM   33334  H HD3  . ARG J  2 45  ? -84.78620  -31.59241  -57.64758  1.000 33.93951  ? 47  ARG J HD3  1 
ATOM   33335  H HE   . ARG J  2 45  ? -83.78024  -29.36383  -58.58885  1.000 35.13633  ? 47  ARG J HE   1 
ATOM   33336  H HH11 . ARG J  2 45  ? -83.38642  -31.19179  -55.84255  1.000 43.14366  ? 47  ARG J HH11 1 
ATOM   33337  H HH12 . ARG J  2 45  ? -82.01172  -30.70562  -55.53820  1.000 43.14366  ? 47  ARG J HH12 1 
ATOM   33338  H HH21 . ARG J  2 45  ? -81.71182  -28.64728  -58.08804  1.000 34.34414  ? 47  ARG J HH21 1 
ATOM   33339  H HH22 . ARG J  2 45  ? -81.00288  -29.17428  -56.88868  1.000 34.34414  ? 47  ARG J HH22 1 
ATOM   33340  N N    . ASP J  2 46  ? -88.16916  -32.65698  -61.67364  1.000 26.93559  ? 48  ASP J N    1 
ATOM   33341  C CA   . ASP J  2 46  ? -89.49033  -33.26707  -61.64861  1.000 26.66823  ? 48  ASP J CA   1 
ATOM   33342  C C    . ASP J  2 46  ? -89.54800  -34.36617  -60.59595  1.000 27.56404  ? 48  ASP J C    1 
ATOM   33343  O O    . ASP J  2 46  ? -88.55021  -35.02841  -60.29684  1.000 33.32397  ? 48  ASP J O    1 
ATOM   33344  C CB   . ASP J  2 46  ? -89.84526  -33.85579  -63.01563  1.000 27.30226  ? 48  ASP J CB   1 
ATOM   33345  C CG   . ASP J  2 46  ? -90.22513  -32.79373  -64.03129  1.000 44.21587  ? 48  ASP J CG   1 
ATOM   33346  O OD1  . ASP J  2 46  ? -90.84972  -31.77824  -63.63566  1.000 53.59852  ? 48  ASP J OD1  1 
ATOM   33347  O OD2  . ASP J  2 46  ? -89.91405  -32.97593  -65.23286  1.000 37.69696  ? 48  ASP J OD2  1 
ATOM   33348  H H    . ASP J  2 46  ? -87.58214  -33.12161  -62.09687  1.000 32.35670  ? 48  ASP J H    1 
ATOM   33349  H HA   . ASP J  2 46  ? -90.14807  -32.59035  -61.42428  1.000 31.83194  ? 48  ASP J HA   1 
ATOM   33350  H HB2  . ASP J  2 46  ? -89.07846  -34.33974  -63.36018  1.000 32.59277  ? 48  ASP J HB2  1 
ATOM   33351  H HB3  . ASP J  2 46  ? -90.59930  -34.45755  -62.91456  1.000 32.59277  ? 48  ASP J HB3  1 
ATOM   33352  N N    . LEU J  2 47  ? -90.73476  -34.55335  -60.03406  1.000 30.52401  ? 49  LEU J N    1 
ATOM   33353  C CA   . LEU J  2 47  ? -90.93484  -35.58913  -59.03108  1.000 32.05742  ? 49  LEU J CA   1 
ATOM   33354  C C    . LEU J  2 47  ? -90.81252  -36.96236  -59.67151  1.000 25.84069  ? 49  LEU J C    1 
ATOM   33355  O O    . LEU J  2 47  ? -91.39184  -37.21829  -60.73187  1.000 26.68097  ? 49  LEU J O    1 
ATOM   33356  C CB   . LEU J  2 47  ? -92.30725  -35.43393  -58.36780  1.000 30.37330  ? 49  LEU J CB   1 
ATOM   33357  C CG   . LEU J  2 47  ? -92.75382  -36.56948  -57.44356  1.000 27.93394  ? 49  LEU J CG   1 
ATOM   33358  C CD1  . LEU J  2 47  ? -92.18961  -36.38289  -56.04452  1.000 35.33671  ? 49  LEU J CD1  1 
ATOM   33359  C CD2  . LEU J  2 47  ? -94.26507  -36.65559  -57.39095  1.000 29.93212  ? 49  LEU J CD2  1 
ATOM   33360  H H    . LEU J  2 47  ? -91.43942  -34.09496  -60.21554  1.000 36.66280  ? 49  LEU J H    1 
ATOM   33361  H HA   . LEU J  2 47  ? -90.25691  -35.50626  -58.34228  1.000 38.50289  ? 49  LEU J HA   1 
ATOM   33362  H HB2  . LEU J  2 47  ? -92.29354  -34.62279  -57.83604  1.000 36.48195  ? 49  LEU J HB2  1 
ATOM   33363  H HB3  . LEU J  2 47  ? -92.97292  -35.35947  -59.06940  1.000 36.48195  ? 49  LEU J HB3  1 
ATOM   33364  H HG   . LEU J  2 47  ? -92.41335  -37.40587  -57.79770  1.000 33.35079  ? 49  LEU J HG   1 
ATOM   33365  H HD11 . LEU J  2 47  ? -92.48898  -37.11503  -55.48304  1.000 42.43804  ? 49  LEU J HD11 1 
ATOM   33366  H HD12 . LEU J  2 47  ? -91.22083  -36.37780  -56.09278  1.000 42.43804  ? 49  LEU J HD12 1 
ATOM   33367  H HD13 . LEU J  2 47  ? -92.50737  -35.53957  -55.68573  1.000 42.43804  ? 49  LEU J HD13 1 
ATOM   33368  H HD21 . LEU J  2 47  ? -94.51964  -37.38143  -56.79998  1.000 35.74861  ? 49  LEU J HD21 1 
ATOM   33369  H HD22 . LEU J  2 47  ? -94.61769  -35.81660  -57.05532  1.000 35.74861  ? 49  LEU J HD22 1 
ATOM   33370  H HD23 . LEU J  2 47  ? -94.60317  -36.82260  -58.28465  1.000 35.74861  ? 49  LEU J HD23 1 
ATOM   33371  N N    . VAL J  2 48  ? -90.06239  -37.84648  -59.01792  1.000 24.87048  ? 50  VAL J N    1 
ATOM   33372  C CA   . VAL J  2 48  ? -89.97567  -39.24218  -59.43189  1.000 27.23345  ? 50  VAL J CA   1 
ATOM   33373  C C    . VAL J  2 48  ? -90.88940  -40.06560  -58.53455  1.000 25.44524  ? 50  VAL J C    1 
ATOM   33374  O O    . VAL J  2 48  ? -91.85054  -40.68022  -59.00422  1.000 26.59023  ? 50  VAL J O    1 
ATOM   33375  C CB   . VAL J  2 48  ? -88.52632  -39.75713  -59.37174  1.000 28.40652  ? 50  VAL J CB   1 
ATOM   33376  C CG1  . VAL J  2 48  ? -88.46228  -41.22779  -59.76531  1.000 23.98633  ? 50  VAL J CG1  1 
ATOM   33377  C CG2  . VAL J  2 48  ? -87.63513  -38.92196  -60.27569  1.000 32.47923  ? 50  VAL J CG2  1 
ATOM   33378  H H    . VAL J  2 48  ? -89.58959  -37.65947  -58.32431  1.000 29.67463  ? 50  VAL J H    1 
ATOM   33379  H HA   . VAL J  2 48  ? -90.27906  -39.32626  -60.34938  1.000 32.71413  ? 50  VAL J HA   1 
ATOM   33380  H HB   . VAL J  2 48  ? -88.20055  -39.67688  -58.46161  1.000 34.12181  ? 50  VAL J HB   1 
ATOM   33381  H HG11 . VAL J  2 48  ? -87.54080  -41.52720  -59.71921  1.000 28.66517  ? 50  VAL J HG11 1 
ATOM   33382  H HG12 . VAL J  2 48  ? -89.00861  -41.74308  -59.15138  1.000 28.66517  ? 50  VAL J HG12 1 
ATOM   33383  H HG13 . VAL J  2 48  ? -88.79761  -41.32748  -60.67002  1.000 28.66517  ? 50  VAL J HG13 1 
ATOM   33384  H HG21 . VAL J  2 48  ? -86.72767  -39.26086  -60.22500  1.000 39.00907  ? 50  VAL J HG21 1 
ATOM   33385  H HG22 . VAL J  2 48  ? -87.96150  -38.98542  -61.18693  1.000 39.00907  ? 50  VAL J HG22 1 
ATOM   33386  H HG23 . VAL J  2 48  ? -87.66056  -37.99888  -59.97875  1.000 39.00907  ? 50  VAL J HG23 1 
ATOM   33387  N N    . ALA J  2 49  ? -90.59293  -40.07440  -57.23892  1.000 25.07214  ? 51  ALA J N    1 
ATOM   33388  C CA   . ALA J  2 49  ? -91.35346  -40.84681  -56.27180  1.000 29.14417  ? 51  ALA J CA   1 
ATOM   33389  C C    . ALA J  2 49  ? -90.94694  -40.41530  -54.87306  1.000 30.53241  ? 51  ALA J C    1 
ATOM   33390  O O    . ALA J  2 49  ? -89.80632  -39.99568  -54.64790  1.000 26.62611  ? 51  ALA J O    1 
ATOM   33391  C CB   . ALA J  2 49  ? -91.11996  -42.35070  -56.45275  1.000 25.88782  ? 51  ALA J CB   1 
ATOM   33392  H H    . ALA J  2 49  ? -89.94277  -39.63168  -56.89121  1.000 29.91662  ? 51  ALA J H    1 
ATOM   33393  H HA   . ALA J  2 49  ? -92.29987  -40.66605  -56.38382  1.000 35.00699  ? 51  ALA J HA   1 
ATOM   33394  H HB1  . ALA J  2 49  ? -91.64196  -42.83301  -55.79260  1.000 30.89545  ? 51  ALA J HB1  1 
ATOM   33395  H HB2  . ALA J  2 49  ? -91.39709  -42.60809  -57.34597  1.000 30.89545  ? 51  ALA J HB2  1 
ATOM   33396  H HB3  . ALA J  2 49  ? -90.17650  -42.54063  -56.33153  1.000 30.89545  ? 51  ALA J HB3  1 
ATOM   33397  N N    . ASP J  2 50  ? -91.89472  -40.51442  -53.94220  1.000 27.10920  ? 52  ASP J N    1 
ATOM   33398  C CA   . ASP J  2 50  ? -91.61874  -40.25115  -52.53796  1.000 30.78482  ? 52  ASP J CA   1 
ATOM   33399  C C    . ASP J  2 50  ? -92.57203  -41.08176  -51.68834  1.000 39.84520  ? 52  ASP J C    1 
ATOM   33400  O O    . ASP J  2 50  ? -93.56302  -41.63007  -52.18081  1.000 30.04792  ? 52  ASP J O    1 
ATOM   33401  C CB   . ASP J  2 50  ? -91.72936  -38.75780  -52.20543  1.000 32.54015  ? 52  ASP J CB   1 
ATOM   33402  C CG   . ASP J  2 50  ? -93.11748  -38.20470  -52.41526  1.000 32.98085  ? 52  ASP J CG   1 
ATOM   33403  O OD1  . ASP J  2 50  ? -94.06486  -38.99318  -52.58244  1.000 49.98881  ? 52  ASP J OD1  1 
ATOM   33404  O OD2  . ASP J  2 50  ? -93.26374  -36.96613  -52.40574  1.000 33.15316  ? 52  ASP J OD2  1 
ATOM   33405  H H    . ASP J  2 50  ? -92.71041  -40.73434  -54.10311  1.000 32.36110  ? 52  ASP J H    1 
ATOM   33406  H HA   . ASP J  2 50  ? -90.71235  -40.53047  -52.33466  1.000 36.97578  ? 52  ASP J HA   1 
ATOM   33407  H HB2  . ASP J  2 50  ? -91.49276  -38.62447  -51.27423  1.000 39.08216  ? 52  ASP J HB2  1 
ATOM   33408  H HB3  . ASP J  2 50  ? -91.12145  -38.26248  -52.77639  1.000 39.08216  ? 52  ASP J HB3  1 
ATOM   33409  N N    . ILE J  2 51  ? -92.25963  -41.16924  -50.39748  1.000 40.18322  ? 53  ILE J N    1 
ATOM   33410  C CA   . ILE J  2 51  ? -92.99720  -42.03264  -49.48430  1.000 38.13216  ? 53  ILE J CA   1 
ATOM   33411  C C    . ILE J  2 51  ? -92.99213  -41.39797  -48.10310  1.000 39.52632  ? 53  ILE J C    1 
ATOM   33412  O O    . ILE J  2 51  ? -91.96951  -40.87973  -47.64413  1.000 34.28520  ? 53  ILE J O    1 
ATOM   33413  C CB   . ILE J  2 51  ? -92.39426  -43.45338  -49.44678  1.000 38.46349  ? 53  ILE J CB   1 
ATOM   33414  C CG1  . ILE J  2 51  ? -93.18429  -44.34401  -48.48319  1.000 43.14729  ? 53  ILE J CG1  1 
ATOM   33415  C CG2  . ILE J  2 51  ? -90.93320  -43.39517  -49.03201  1.000 36.82839  ? 53  ILE J CG2  1 
ATOM   33416  C CD1  . ILE J  2 51  ? -92.90449  -45.82694  -48.65522  1.000 36.08877  ? 53  ILE J CD1  1 
ATOM   33417  H H    . ILE J  2 51  ? -91.61840  -40.73369  -50.02501  1.000 48.25385  ? 53  ILE J H    1 
ATOM   33418  H HA   . ILE J  2 51  ? -93.91769  -42.09604  -49.78359  1.000 45.79258  ? 53  ILE J HA   1 
ATOM   33419  H HB   . ILE J  2 51  ? -92.45209  -43.83356  -50.33730  1.000 46.19018  ? 53  ILE J HB   1 
ATOM   33420  H HG12 . ILE J  2 51  ? -92.95205  -44.10217  -47.57299  1.000 51.81074  ? 53  ILE J HG12 1 
ATOM   33421  H HG13 . ILE J  2 51  ? -94.13211  -44.20189  -48.63267  1.000 51.81074  ? 53  ILE J HG13 1 
ATOM   33422  H HG21 . ILE J  2 51  ? -90.57375  -44.29594  -49.01454  1.000 44.22806  ? 53  ILE J HG21 1 
ATOM   33423  H HG22 . ILE J  2 51  ? -90.44410  -42.85623  -49.67328  1.000 44.22806  ? 53  ILE J HG22 1 
ATOM   33424  H HG23 . ILE J  2 51  ? -90.87103  -42.99705  -48.14966  1.000 44.22806  ? 53  ILE J HG23 1 
ATOM   33425  H HD11 . ILE J  2 51  ? -93.43679  -46.32506  -48.01535  1.000 43.34051  ? 53  ILE J HD11 1 
ATOM   33426  H HD12 . ILE J  2 51  ? -93.14098  -46.09025  -49.55835  1.000 43.34051  ? 53  ILE J HD12 1 
ATOM   33427  H HD13 . ILE J  2 51  ? -91.96119  -45.99051  -48.49927  1.000 43.34051  ? 53  ILE J HD13 1 
ATOM   33428  N N    . SER J  2 52  ? -94.14513  -41.44197  -47.44222  1.000 39.95819  ? 54  SER J N    1 
ATOM   33429  C CA   . SER J  2 52  ? -94.24620  -40.95841  -46.07682  1.000 42.89788  ? 54  SER J CA   1 
ATOM   33430  C C    . SER J  2 52  ? -93.75541  -42.03008  -45.10890  1.000 42.98726  ? 54  SER J C    1 
ATOM   33431  O O    . SER J  2 52  ? -93.61961  -43.20603  -45.46124  1.000 43.91136  ? 54  SER J O    1 
ATOM   33432  C CB   . SER J  2 52  ? -95.68481  -40.57045  -45.74960  1.000 40.08049  ? 54  SER J CB   1 
ATOM   33433  O OG   . SER J  2 52  ? -96.47444  -41.72440  -45.53751  1.000 46.73472  ? 54  SER J OG   1 
ATOM   33434  H H    . SER J  2 52  ? -94.88128  -41.74771  -47.76502  1.000 47.98382  ? 54  SER J H    1 
ATOM   33435  H HA   . SER J  2 52  ? -93.69538  -40.16765  -45.96640  1.000 51.51145  ? 54  SER J HA   1 
ATOM   33436  H HB2  . SER J  2 52  ? -95.69181  -40.02934  -44.94458  1.000 47.92664  ? 54  SER J HB2  1 
ATOM   33437  H HB3  . SER J  2 52  ? -96.05359  -40.06610  -46.49157  1.000 47.92664  ? 54  SER J HB3  1 
ATOM   33438  H HG   . SER J  2 52  ? -97.22311  -41.50674  -45.22489  1.000 56.11565  ? 54  SER J HG   1 
ATOM   33439  N N    . SER J  2 53  ? -93.48231  -41.60895  -43.87095  1.000 39.65006  ? 55  SER J N    1 
ATOM   33440  C CA   . SER J  2 53  ? -93.06675  -42.56967  -42.85396  1.000 47.10822  ? 55  SER J CA   1 
ATOM   33441  C C    . SER J  2 53  ? -94.11972  -43.65531  -42.65087  1.000 53.93086  ? 55  SER J C    1 
ATOM   33442  O O    . SER J  2 53  ? -93.78863  -44.77605  -42.24331  1.000 60.88526  ? 55  SER J O    1 
ATOM   33443  C CB   . SER J  2 53  ? -92.78059  -41.84714  -41.53763  1.000 44.53935  ? 55  SER J CB   1 
ATOM   33444  O OG   . SER J  2 53  ? -93.96387  -41.30034  -40.98489  1.000 61.69487  ? 55  SER J OG   1 
ATOM   33445  H H    . SER J  2 53  ? -93.52925  -40.79310  -43.60302  1.000 47.41013  ? 55  SER J H    1 
ATOM   33446  H HA   . SER J  2 53  ? -92.24599  -42.99910  -43.14177  1.000 56.56385  ? 55  SER J HA   1 
ATOM   33447  H HB2  . SER J  2 53  ? -92.40285  -42.48035  -40.90735  1.000 53.48121  ? 55  SER J HB2  1 
ATOM   33448  H HB3  . SER J  2 53  ? -92.15045  -41.12873  -41.70412  1.000 53.48121  ? 55  SER J HB3  1 
ATOM   33449  H HG   . SER J  2 53  ? -93.77088  -40.70267  -40.42709  1.000 74.06783  ? 55  SER J HG   1 
ATOM   33450  N N    . GLY J  2 54  ? -95.38538  -43.34721  -42.93743  1.000 46.75233  ? 56  GLY J N    1 
ATOM   33451  C CA   . GLY J  2 54  ? -96.45542  -44.31329  -42.84380  1.000 48.69890  ? 56  GLY J CA   1 
ATOM   33452  C C    . GLY J  2 54  ? -96.63358  -45.20343  -44.05028  1.000 47.46543  ? 56  GLY J C    1 
ATOM   33453  O O    . GLY J  2 54  ? -97.47974  -46.10261  -44.02918  1.000 50.74140  ? 56  GLY J O    1 
ATOM   33454  H H    . GLY J  2 54  ? -95.64507  -42.56798  -43.19230  1.000 56.13679  ? 56  GLY J H    1 
ATOM   33455  H HA2  . GLY J  2 54  ? -96.28747  -44.88584  -42.07902  1.000 58.47267  ? 56  GLY J HA2  1 
ATOM   33456  H HA3  . GLY J  2 54  ? -97.28902  -43.83717  -42.70483  1.000 58.47267  ? 56  GLY J HA3  1 
ATOM   33457  N N    . GLY J  2 55  ? -95.87213  -44.97478  -45.11380  1.000 41.06493  ? 57  GLY J N    1 
ATOM   33458  C CA   . GLY J  2 55  ? -95.93098  -45.80905  -46.29170  1.000 39.77572  ? 57  GLY J CA   1 
ATOM   33459  C C    . GLY J  2 55  ? -96.74982  -45.26262  -47.43719  1.000 40.04879  ? 57  GLY J C    1 
ATOM   33460  O O    . GLY J  2 55  ? -96.84087  -45.92915  -48.47574  1.000 39.63165  ? 57  GLY J O    1 
ATOM   33461  H H    . GLY J  2 55  ? -95.30596  -44.33006  -45.17203  1.000 49.10797  ? 57  GLY J H    1 
ATOM   33462  H HA2  . GLY J  2 55  ? -95.02753  -45.94639  -46.61699  1.000 47.76485  ? 57  GLY J HA2  1 
ATOM   33463  H HA3  . GLY J  2 55  ? -96.31082  -46.66625  -46.04303  1.000 47.76485  ? 57  GLY J HA3  1 
ATOM   33464  N N    . SER J  2 56  ? -97.34357  -44.07825  -47.29017  1.000 40.61667  ? 58  SER J N    1 
ATOM   33465  C CA   . SER J  2 56  ? -98.11721  -43.49099  -48.37782  1.000 40.79569  ? 58  SER J CA   1 
ATOM   33466  C C    . SER J  2 56  ? -97.17965  -43.04110  -49.49093  1.000 37.88731  ? 58  SER J C    1 
ATOM   33467  O O    . SER J  2 56  ? -96.21574  -42.31005  -49.24721  1.000 36.39812  ? 58  SER J O    1 
ATOM   33468  C CB   . SER J  2 56  ? -98.94335  -42.31871  -47.86999  1.000 42.97987  ? 58  SER J CB   1 
ATOM   33469  O OG   . SER J  2 56  ? -100.32077 -42.62533  -47.91779  1.000 51.92177  ? 58  SER J OG   1 
ATOM   33470  H H    . SER J  2 56  ? -97.31296  -43.59999  -46.57608  1.000 48.57006  ? 58  SER J H    1 
ATOM   33471  H HA   . SER J  2 56  ? -98.73003  -44.15178  -48.73659  1.000 48.78488  ? 58  SER J HA   1 
ATOM   33472  H HB2  . SER J  2 56  ? -98.69273  -42.12827  -46.95248  1.000 51.40590  ? 58  SER J HB2  1 
ATOM   33473  H HB3  . SER J  2 56  ? -98.77148  -41.54440  -48.42839  1.000 51.40590  ? 58  SER J HB3  1 
ATOM   33474  H HG   . SER J  2 56  ? -100.76999 -41.97439  -47.63479  1.000 62.34012  ? 58  SER J HG   1 
ATOM   33475  N N    . THR J  2 57  ? -97.46724  -43.47698  -50.71417  1.000 40.52157  ? 59  THR J N    1 
ATOM   33476  C CA   . THR J  2 57  ? -96.56263  -43.31509  -51.83852  1.000 38.54723  ? 59  THR J CA   1 
ATOM   33477  C C    . THR J  2 57  ? -97.20275  -42.48552  -52.94469  1.000 45.36421  ? 59  THR J C    1 
ATOM   33478  O O    . THR J  2 57  ? -98.43103  -42.46557  -53.10683  1.000 37.70447  ? 59  THR J O    1 
ATOM   33479  C CB   . THR J  2 57  ? -96.14549  -44.68721  -52.38810  1.000 37.02405  ? 59  THR J CB   1 
ATOM   33480  O OG1  . THR J  2 57  ? -94.88415  -44.58535  -53.05490  1.000 53.32228  ? 59  THR J OG1  1 
ATOM   33481  C CG2  . THR J  2 57  ? -97.18893  -45.21907  -53.36046  1.000 44.73217  ? 59  THR J CG2  1 
ATOM   33482  H H    . THR J  2 57  ? -98.19948  -43.87905  -50.91854  1.000 48.65987  ? 59  THR J H    1 
ATOM   33483  H HA   . THR J  2 57  ? -95.77218  -42.83383  -51.54787  1.000 46.29066  ? 59  THR J HA   1 
ATOM   33484  H HB   . THR J  2 57  ? -96.06756  -45.31283  -51.65092  1.000 44.46285  ? 59  THR J HB   1 
ATOM   33485  H HG1  . THR J  2 57  ? -94.51608  -43.85498  -52.86336  1.000 64.02072  ? 59  THR J HG1  1 
ATOM   33486  H HG21 . THR J  2 57  ? -96.91465  -46.08516  -53.70041  1.000 53.71259  ? 59  THR J HG21 1 
ATOM   33487  H HG22 . THR J  2 57  ? -98.04344  -45.31344  -52.91124  1.000 53.71259  ? 59  THR J HG22 1 
ATOM   33488  H HG23 . THR J  2 57  ? -97.29092  -44.60637  -54.10551  1.000 53.71259  ? 59  THR J HG23 1 
ATOM   33489  N N    . LYS J  2 58  ? -96.34261  -41.82993  -53.72919  1.000 39.76375  ? 60  LYS J N    1 
ATOM   33490  C CA   . LYS J  2 58  ? -96.76660  -41.10118  -54.91695  1.000 39.56638  ? 60  LYS J CA   1 
ATOM   33491  C C    . LYS J  2 58  ? -95.66420  -41.20229  -55.95973  1.000 34.29159  ? 60  LYS J C    1 
ATOM   33492  O O    . LYS J  2 58  ? -94.48029  -41.18377  -55.61859  1.000 32.53437  ? 60  LYS J O    1 
ATOM   33493  C CB   . LYS J  2 58  ? -97.07215  -39.63143  -54.60940  1.000 34.46643  ? 60  LYS J CB   1 
ATOM   33494  C CG   . LYS J  2 58  ? -97.25663  -38.77515  -55.85335  1.000 37.77412  ? 60  LYS J CG   1 
ATOM   33495  C CD   . LYS J  2 58  ? -98.44905  -37.85065  -55.74260  1.000 37.10961  ? 60  LYS J CD   1 
ATOM   33496  C CE   . LYS J  2 58  ? -98.69823  -37.12196  -57.05786  1.000 37.59224  ? 60  LYS J CE   1 
ATOM   33497  N NZ   . LYS J  2 58  ? -98.13792  -35.73834  -57.05780  1.000 38.55216  ? 60  LYS J NZ   1 
ATOM   33498  H H    . LYS J  2 58  ? -95.49495  -41.79439  -53.58848  1.000 47.75048  ? 60  LYS J H    1 
ATOM   33499  H HA   . LYS J  2 58  ? -97.57495  -41.50147  -55.27365  1.000 47.51364  ? 60  LYS J HA   1 
ATOM   33500  H HB2  . LYS J  2 58  ? -97.89140  -39.58415  -54.09221  1.000 41.18977  ? 60  LYS J HB2  1 
ATOM   33501  H HB3  . LYS J  2 58  ? -96.33583  -39.25928  -54.09927  1.000 41.18977  ? 60  LYS J HB3  1 
ATOM   33502  H HG2  . LYS J  2 58  ? -96.46458  -38.23098  -55.98540  1.000 45.36293  ? 60  LYS J HG2  1 
ATOM   33503  H HG3  . LYS J  2 58  ? -97.39361  -39.35322  -56.62013  1.000 45.36293  ? 60  LYS J HG3  1 
ATOM   33504  H HD2  . LYS J  2 58  ? -99.23988  -38.36781  -55.52344  1.000 44.36160  ? 60  LYS J HD2  1 
ATOM   33505  H HD3  . LYS J  2 58  ? -98.28288  -37.18991  -55.05216  1.000 44.36160  ? 60  LYS J HD3  1 
ATOM   33506  H HE2  . LYS J  2 58  ? -98.27888  -37.61655  -57.77927  1.000 44.94075  ? 60  LYS J HE2  1 
ATOM   33507  H HE3  . LYS J  2 58  ? -99.65416  -37.05964  -57.21018  1.000 44.94075  ? 60  LYS J HE3  1 
ATOM   33508  H HZ1  . LYS J  2 58  ? -98.30117  -35.34378  -57.83868  1.000 46.29658  ? 60  LYS J HZ1  1 
ATOM   33509  H HZ2  . LYS J  2 58  ? -98.51174  -35.25857  -56.40804  1.000 46.29658  ? 60  LYS J HZ2  1 
ATOM   33510  H HZ3  . LYS J  2 58  ? -97.25808  -35.76623  -56.92664  1.000 46.29658  ? 60  LYS J HZ3  1 
ATOM   33511  N N    . TYR J  2 59  ? -96.05864  -41.30804  -57.22721  1.000 39.93886  ? 61  TYR J N    1 
ATOM   33512  C CA   . TYR J  2 59  ? -95.12022  -41.43286  -58.33068  1.000 30.90924  ? 61  TYR J CA   1 
ATOM   33513  C C    . TYR J  2 59  ? -95.39587  -40.36516  -59.37674  1.000 31.43665  ? 61  TYR J C    1 
ATOM   33514  O O    . TYR J  2 59  ? -96.53272  -39.93078  -59.55746  1.000 33.36376  ? 61  TYR J O    1 
ATOM   33515  C CB   . TYR J  2 59  ? -95.20794  -42.81652  -58.99712  1.000 31.57374  ? 61  TYR J CB   1 
ATOM   33516  C CG   . TYR J  2 59  ? -94.90003  -43.97721  -58.07383  1.000 34.99489  ? 61  TYR J CG   1 
ATOM   33517  C CD1  . TYR J  2 59  ? -93.59729  -44.41310  -57.88232  1.000 32.20232  ? 61  TYR J CD1  1 
ATOM   33518  C CD2  . TYR J  2 59  ? -95.91490  -44.63786  -57.39749  1.000 36.97530  ? 61  TYR J CD2  1 
ATOM   33519  C CE1  . TYR J  2 59  ? -93.31172  -45.46890  -57.04116  1.000 38.48643  ? 61  TYR J CE1  1 
ATOM   33520  C CE2  . TYR J  2 59  ? -95.64269  -45.69442  -56.55265  1.000 36.71082  ? 61  TYR J CE2  1 
ATOM   33521  C CZ   . TYR J  2 59  ? -94.33991  -46.11128  -56.38069  1.000 44.24900  ? 61  TYR J CZ   1 
ATOM   33522  O OH   . TYR J  2 59  ? -94.06224  -47.17058  -55.53975  1.000 46.94592  ? 61  TYR J OH   1 
ATOM   33523  H H    . TYR J  2 59  ? -96.88240  -41.30956  -57.47425  1.000 47.96062  ? 61  TYR J H    1 
ATOM   33524  H HA   . TYR J  2 59  ? -94.22120  -41.30487  -57.98965  1.000 36.92115  ? 61  TYR J HA   1 
ATOM   33525  H HB2  . TYR J  2 59  ? -96.10900  -42.94091  -59.33405  1.000 37.71855  ? 61  TYR J HB2  1 
ATOM   33526  H HB3  . TYR J  2 59  ? -94.57263  -42.84787  -59.72945  1.000 37.71855  ? 61  TYR J HB3  1 
ATOM   33527  H HD1  . TYR J  2 59  ? -92.90293  -43.98552  -58.32946  1.000 38.67677  ? 61  TYR J HD1  1 
ATOM   33528  H HD2  . TYR J  2 59  ? -96.79563  -44.36353  -57.51565  1.000 44.40435  ? 61  TYR J HD2  1 
ATOM   33529  H HE1  . TYR J  2 59  ? -92.43229  -45.74602  -56.91990  1.000 46.21770  ? 61  TYR J HE1  1 
ATOM   33530  H HE2  . TYR J  2 59  ? -96.33415  -46.12285  -56.10184  1.000 44.08697  ? 61  TYR J HE2  1 
ATOM   33531  H HH   . TYR J  2 59  ? -94.76761  -47.59264  -55.36679  1.000 56.36909  ? 61  TYR J HH   1 
ATOM   33532  N N    . GLY J  2 60  ? -94.33953  -39.95301  -60.07393  1.000 35.07099  ? 62  GLY J N    1 
ATOM   33533  C CA   . GLY J  2 60  ? -94.51742  -39.12596  -61.25296  1.000 30.73269  ? 62  GLY J CA   1 
ATOM   33534  C C    . GLY J  2 60  ? -95.03844  -39.93629  -62.42505  1.000 39.21608  ? 62  GLY J C    1 
ATOM   33535  O O    . GLY J  2 60  ? -94.76964  -41.13113  -62.55783  1.000 51.16280  ? 62  GLY J O    1 
ATOM   33536  H H    . GLY J  2 60  ? -93.52119  -40.13793  -59.88489  1.000 42.11918  ? 62  GLY J H    1 
ATOM   33537  H HA2  . GLY J  2 60  ? -95.15129  -38.41748  -61.06019  1.000 36.70929  ? 62  GLY J HA2  1 
ATOM   33538  H HA3  . GLY J  2 60  ? -93.66796  -38.73020  -61.50336  1.000 36.70929  ? 62  GLY J HA3  1 
ATOM   33539  N N    . ASP J  2 61  ? -95.80694  -39.27025  -63.28837  1.000 34.06399  ? 63  ASP J N    1 
ATOM   33540  C CA   . ASP J  2 61  ? -96.51520  -39.97847  -64.35146  1.000 36.29682  ? 63  ASP J CA   1 
ATOM   33541  C C    . ASP J  2 61  ? -95.57472  -40.82348  -65.20479  1.000 47.41563  ? 63  ASP J C    1 
ATOM   33542  O O    . ASP J  2 61  ? -95.88903  -41.97403  -65.53943  1.000 42.36821  ? 63  ASP J O    1 
ATOM   33543  C CB   . ASP J  2 61  ? -97.25960  -38.97774  -65.23363  1.000 39.03633  ? 63  ASP J CB   1 
ATOM   33544  C CG   . ASP J  2 61  ? -98.62437  -38.61356  -64.68114  1.000 55.70451  ? 63  ASP J CG   1 
ATOM   33545  O OD1  . ASP J  2 61  ? -98.68439  -37.81241  -63.72178  1.000 52.14199  ? 63  ASP J OD1  1 
ATOM   33546  O OD2  . ASP J  2 61  ? -99.63461  -39.12729  -65.21074  1.000 63.93483  ? 63  ASP J OD2  1 
ATOM   33547  H H    . ASP J  2 61  ? -95.93301  -38.41958  -63.28002  1.000 40.70685  ? 63  ASP J H    1 
ATOM   33548  H HA   . ASP J  2 61  ? -97.15963  -40.57555  -63.94024  1.000 43.57300  ? 63  ASP J HA   1 
ATOM   33549  H HB2  . ASP J  2 61  ? -96.73582  -38.16406  -65.30057  1.000 46.87759  ? 63  ASP J HB2  1 
ATOM   33550  H HB3  . ASP J  2 61  ? -97.38555  -39.36460  -66.11419  1.000 46.87759  ? 63  ASP J HB3  1 
ATOM   33551  N N    . SER J  2 62  ? -94.41443  -40.27495  -65.56036  1.000 45.67614  ? 64  SER J N    1 
ATOM   33552  C CA   . SER J  2 62  ? -93.52551  -40.92556  -66.51328  1.000 44.80273  ? 64  SER J CA   1 
ATOM   33553  C C    . SER J  2 62  ? -92.74859  -42.09169  -65.91746  1.000 43.25534  ? 64  SER J C    1 
ATOM   33554  O O    . SER J  2 62  ? -91.91171  -42.67530  -66.61333  1.000 46.57811  ? 64  SER J O    1 
ATOM   33555  C CB   . SER J  2 62  ? -92.54276  -39.90358  -67.09022  1.000 46.09521  ? 64  SER J CB   1 
ATOM   33556  O OG   . SER J  2 62  ? -91.62911  -39.46758  -66.09608  1.000 58.51148  ? 64  SER J OG   1 
ATOM   33557  H H    . SER J  2 62  ? -94.12076  -39.52399  -65.26135  1.000 54.84536  ? 64  SER J H    1 
ATOM   33558  H HA   . SER J  2 62  ? -94.06474  -41.27487  -67.24000  1.000 53.79727  ? 64  SER J HA   1 
ATOM   33559  H HB2  . SER J  2 62  ? -92.04777  -40.31561  -67.81555  1.000 55.34824  ? 64  SER J HB2  1 
ATOM   33560  H HB3  . SER J  2 62  ? -93.03963  -39.13863  -67.42018  1.000 55.34824  ? 64  SER J HB3  1 
ATOM   33561  H HG   . SER J  2 62  ? -91.09364  -38.90907  -66.42310  1.000 70.24776  ? 64  SER J HG   1 
ATOM   33562  N N    . VAL J  2 63  ? -92.99966  -42.44990  -64.65617  1.000 37.16870  ? 65  VAL J N    1 
ATOM   33563  C CA   . VAL J  2 63  ? -92.36789  -43.60530  -64.03733  1.000 41.77438  ? 65  VAL J CA   1 
ATOM   33564  C C    . VAL J  2 63  ? -93.37149  -44.55367  -63.39992  1.000 45.74006  ? 65  VAL J C    1 
ATOM   33565  O O    . VAL J  2 63  ? -92.97016  -45.55222  -62.79879  1.000 45.02451  ? 65  VAL J O    1 
ATOM   33566  C CB   . VAL J  2 63  ? -91.31291  -43.17799  -62.99554  1.000 34.50564  ? 65  VAL J CB   1 
ATOM   33567  C CG1  . VAL J  2 63  ? -90.03792  -42.73747  -63.68672  1.000 39.00926  ? 65  VAL J CG1  1 
ATOM   33568  C CG2  . VAL J  2 63  ? -91.86003  -42.08632  -62.10589  1.000 46.20213  ? 65  VAL J CG2  1 
ATOM   33569  H H    . VAL J  2 63  ? -93.54050  -42.03050  -64.13541  1.000 44.63643  ? 65  VAL J H    1 
ATOM   33570  H HA   . VAL J  2 63  ? -91.91139  -44.10668  -64.73096  1.000 50.16325  ? 65  VAL J HA   1 
ATOM   33571  H HB   . VAL J  2 63  ? -91.09674  -43.93639  -62.43073  1.000 41.44076  ? 65  VAL J HB   1 
ATOM   33572  H HG11 . VAL J  2 63  ? -89.38960  -42.47364  -63.01518  1.000 46.84511  ? 65  VAL J HG11 1 
ATOM   33573  H HG12 . VAL J  2 63  ? -89.69040  -43.47695  -64.20949  1.000 46.84511  ? 65  VAL J HG12 1 
ATOM   33574  H HG13 . VAL J  2 63  ? -90.23683  -41.98647  -64.26752  1.000 46.84511  ? 65  VAL J HG13 1 
ATOM   33575  H HG21 . VAL J  2 63  ? -91.18079  -41.83459  -61.46078  1.000 55.47655  ? 65  VAL J HG21 1 
ATOM   33576  H HG22 . VAL J  2 63  ? -92.09588  -41.32121  -62.65349  1.000 55.47655  ? 65  VAL J HG22 1 
ATOM   33577  H HG23 . VAL J  2 63  ? -92.64650  -42.41861  -61.64551  1.000 55.47655  ? 65  VAL J HG23 1 
ATOM   33578  N N    . LYS J  2 64  ? -94.66777  -44.28085  -63.51282  1.000 51.39184  ? 66  LYS J N    1 
ATOM   33579  C CA   . LYS J  2 64  ? -95.67168  -45.17980  -62.96703  1.000 50.21285  ? 66  LYS J CA   1 
ATOM   33580  C C    . LYS J  2 64  ? -95.56879  -46.54247  -63.63661  1.000 53.63128  ? 66  LYS J C    1 
ATOM   33581  O O    . LYS J  2 64  ? -95.50288  -46.64077  -64.86610  1.000 51.04264  ? 66  LYS J O    1 
ATOM   33582  C CB   . LYS J  2 64  ? -97.07107  -44.59097  -63.16641  1.000 49.43830  ? 66  LYS J CB   1 
ATOM   33583  H H    . LYS J  2 64  ? -94.98917  -43.58343  -63.90001  1.000 61.70420  ? 66  LYS J H    1 
ATOM   33584  H HA   . LYS J  2 64  ? -95.52632  -45.29145  -62.01451  1.000 60.28941  ? 66  LYS J HA   1 
ATOM   33585  N N    . GLY J  2 65  ? -95.54549  -47.59788  -62.82063  1.000 49.53972  ? 67  GLY J N    1 
ATOM   33586  C CA   . GLY J  2 65  ? -95.47946  -48.95239  -63.31490  1.000 44.59209  ? 67  GLY J CA   1 
ATOM   33587  C C    . GLY J  2 65  ? -94.08495  -49.53776  -63.40821  1.000 51.34971  ? 67  GLY J C    1 
ATOM   33588  O O    . GLY J  2 65  ? -93.94013  -50.76672  -63.37537  1.000 49.07122  ? 67  GLY J O    1 
ATOM   33589  H H    . GLY J  2 65  ? -95.56781  -47.54304  -61.96267  1.000 59.48165  ? 67  GLY J H    1 
ATOM   33590  H HA2  . GLY J  2 65  ? -95.99902  -49.52207  -62.72633  1.000 53.54450  ? 67  GLY J HA2  1 
ATOM   33591  H HA3  . GLY J  2 65  ? -95.86898  -48.97690  -64.20292  1.000 53.54450  ? 67  GLY J HA3  1 
ATOM   33592  N N    . ARG J  2 66  ? -93.05549  -48.69987  -63.52364  1.000 52.20407  ? 68  ARG J N    1 
ATOM   33593  C CA   . ARG J  2 66  ? -91.68355  -49.16829  -63.64326  1.000 40.85294  ? 68  ARG J CA   1 
ATOM   33594  C C    . ARG J  2 66  ? -90.85090  -48.91376  -62.39607  1.000 46.64211  ? 68  ARG J C    1 
ATOM   33595  O O    . ARG J  2 66  ? -89.97361  -49.72448  -62.08188  1.000 40.19015  ? 68  ARG J O    1 
ATOM   33596  C CB   . ARG J  2 66  ? -90.99657  -48.49941  -64.84079  1.000 38.51784  ? 68  ARG J CB   1 
ATOM   33597  C CG   . ARG J  2 66  ? -91.74536  -48.61505  -66.14623  1.000 42.80405  ? 68  ARG J CG   1 
ATOM   33598  C CD   . ARG J  2 66  ? -91.56162  -47.36204  -66.99693  1.000 48.70668  ? 68  ARG J CD   1 
ATOM   33599  N NE   . ARG J  2 66  ? -90.15745  -47.09447  -67.27371  1.000 45.12998  ? 68  ARG J NE   1 
ATOM   33600  C CZ   . ARG J  2 66  ? -89.59316  -45.89475  -67.24150  1.000 46.24077  ? 68  ARG J CZ   1 
ATOM   33601  N NH1  . ARG J  2 66  ? -90.28848  -44.80401  -66.96330  1.000 49.20196  ? 68  ARG J NH1  1 
ATOM   33602  N NH2  . ARG J  2 66  ? -88.29558  -45.78631  -67.49677  1.000 49.45750  ? 68  ARG J NH2  1 
ATOM   33603  H H    . ARG J  2 66  ? -93.13121  -47.84329  -63.53497  1.000 62.67887  ? 68  ARG J H    1 
ATOM   33604  H HA   . ARG J  2 66  ? -91.69184  -50.12450  -63.80602  1.000 49.05751  ? 68  ARG J HA   1 
ATOM   33605  H HB2  . ARG J  2 66  ? -90.89195  -47.55468  -64.64728  1.000 46.25539  ? 68  ARG J HB2  1 
ATOM   33606  H HB3  . ARG J  2 66  ? -90.12704  -48.91071  -64.96589  1.000 46.25539  ? 68  ARG J HB3  1 
ATOM   33607  H HG2  . ARG J  2 66  ? -91.40939  -49.37622  -66.64488  1.000 51.39884  ? 68  ARG J HG2  1 
ATOM   33608  H HG3  . ARG J  2 66  ? -92.69192  -48.72770  -65.96668  1.000 51.39884  ? 68  ARG J HG3  1 
ATOM   33609  H HD2  . ARG J  2 66  ? -92.02046  -47.48033  -67.84332  1.000 58.48201  ? 68  ARG J HD2  1 
ATOM   33610  H HD3  . ARG J  2 66  ? -91.92856  -46.59844  -66.52452  1.000 58.48201  ? 68  ARG J HD3  1 
ATOM   33611  H HE   . ARG J  2 66  ? -89.65653  -47.76452  -67.47298  1.000 54.18997  ? 68  ARG J HE   1 
ATOM   33612  H HH11 . ARG J  2 66  ? -91.13029  -44.86146  -66.79699  1.000 59.07634  ? 68  ARG J HH11 1 
ATOM   33613  H HH12 . ARG J  2 66  ? -89.89863  -44.03759  -66.94877  1.000 59.07634  ? 68  ARG J HH12 1 
ATOM   33614  H HH21 . ARG J  2 66  ? -87.83322  -46.48799  -67.67972  1.000 59.38299  ? 68  ARG J HH21 1 
ATOM   33615  H HH22 . ARG J  2 66  ? -87.91694  -45.01435  -67.47927  1.000 59.38299  ? 68  ARG J HH22 1 
ATOM   33616  N N    . PHE J  2 67  ? -91.09367  -47.80922  -61.68605  1.000 38.21598  ? 69  PHE J N    1 
ATOM   33617  C CA   . PHE J  2 67  ? -90.34750  -47.47495  -60.48369  1.000 36.84975  ? 69  PHE J CA   1 
ATOM   33618  C C    . PHE J  2 67  ? -91.16062  -47.84905  -59.25178  1.000 33.28144  ? 69  PHE J C    1 
ATOM   33619  O O    . PHE J  2 67  ? -92.39245  -47.81241  -59.26563  1.000 38.00488  ? 69  PHE J O    1 
ATOM   33620  C CB   . PHE J  2 67  ? -90.00207  -45.98684  -60.43808  1.000 31.73586  ? 69  PHE J CB   1 
ATOM   33621  C CG   . PHE J  2 67  ? -88.95566  -45.56501  -61.43656  1.000 32.14330  ? 69  PHE J CG   1 
ATOM   33622  C CD1  . PHE J  2 67  ? -88.65392  -46.35443  -62.53680  1.000 35.16089  ? 69  PHE J CD1  1 
ATOM   33623  C CD2  . PHE J  2 67  ? -88.28299  -44.36604  -61.27577  1.000 38.16556  ? 69  PHE J CD2  1 
ATOM   33624  C CE1  . PHE J  2 67  ? -87.68977  -45.96017  -63.44490  1.000 36.57661  ? 69  PHE J CE1  1 
ATOM   33625  C CE2  . PHE J  2 67  ? -87.32775  -43.95481  -62.19976  1.000 35.04629  ? 69  PHE J CE2  1 
ATOM   33626  C CZ   . PHE J  2 67  ? -87.02789  -44.76249  -63.27715  1.000 34.57220  ? 69  PHE J CZ   1 
ATOM   33627  H H    . PHE J  2 67  ? -91.69746  -47.23145  -61.88909  1.000 45.89316  ? 69  PHE J H    1 
ATOM   33628  H HA   . PHE J  2 67  ? -89.51492  -47.97258  -60.47470  1.000 44.25369  ? 69  PHE J HA   1 
ATOM   33629  H HB2  . PHE J  2 67  ? -90.80612  -45.47601  -60.62101  1.000 38.11702  ? 69  PHE J HB2  1 
ATOM   33630  H HB3  . PHE J  2 67  ? -89.66738  -45.77308  -59.55310  1.000 38.11702  ? 69  PHE J HB3  1 
ATOM   33631  H HD1  . PHE J  2 67  ? -89.10529  -47.15745  -62.66455  1.000 42.22705  ? 69  PHE J HD1  1 
ATOM   33632  H HD2  . PHE J  2 67  ? -88.47200  -43.82855  -60.54073  1.000 45.83266  ? 69  PHE J HD2  1 
ATOM   33633  H HE1  . PHE J  2 67  ? -87.48683  -46.50432  -64.17127  1.000 43.92592  ? 69  PHE J HE1  1 
ATOM   33634  H HE2  . PHE J  2 67  ? -86.89352  -43.13954  -62.09167  1.000 42.08954  ? 69  PHE J HE2  1 
ATOM   33635  H HZ   . PHE J  2 67  ? -86.37970  -44.49925  -63.88990  1.000 41.52063  ? 69  PHE J HZ   1 
ATOM   33636  N N    . THR J  2 68  ? -90.45814  -48.22646  -58.18523  1.000 36.45046  ? 70  THR J N    1 
ATOM   33637  C CA   . THR J  2 68  ? -91.09848  -48.61131  -56.93275  1.000 41.24896  ? 70  THR J CA   1 
ATOM   33638  C C    . THR J  2 68  ? -90.26036  -48.10163  -55.77286  1.000 37.13349  ? 70  THR J C    1 
ATOM   33639  O O    . THR J  2 68  ? -89.04543  -48.31780  -55.74203  1.000 33.79474  ? 70  THR J O    1 
ATOM   33640  C CB   . THR J  2 68  ? -91.26778  -50.13587  -56.82401  1.000 44.78285  ? 70  THR J CB   1 
ATOM   33641  O OG1  . THR J  2 68  ? -91.88690  -50.63738  -58.01379  1.000 47.82162  ? 70  THR J OG1  1 
ATOM   33642  C CG2  . THR J  2 68  ? -92.12723  -50.49782  -55.62022  1.000 40.56624  ? 70  THR J CG2  1 
ATOM   33643  H H    . THR J  2 68  ? -89.59940  -48.26774  -58.16364  1.000 43.77453  ? 70  THR J H    1 
ATOM   33644  H HA   . THR J  2 68  ? -91.97796  -48.20470  -56.88723  1.000 49.53274  ? 70  THR J HA   1 
ATOM   33645  H HB   . THR J  2 68  ? -90.39677  -50.54796  -56.71253  1.000 53.77341  ? 70  THR J HB   1 
ATOM   33646  H HG1  . THR J  2 68  ? -91.98044  -51.47041  -57.95974  1.000 57.41993  ? 70  THR J HG1  1 
ATOM   33647  H HG21 . THR J  2 68  ? -92.22704  -51.46087  -55.56139  1.000 48.71348  ? 70  THR J HG21 1 
ATOM   33648  H HG22 . THR J  2 68  ? -91.71099  -50.17415  -54.80605  1.000 48.71348  ? 70  THR J HG22 1 
ATOM   33649  H HG23 . THR J  2 68  ? -93.00542  -50.09500  -55.70643  1.000 48.71348  ? 70  THR J HG23 1 
ATOM   33650  N N    . ILE J  2 69  ? -90.90998  -47.43177  -54.82409  1.000 31.33400  ? 71  ILE J N    1 
ATOM   33651  C CA   . ILE J  2 69  ? -90.24897  -46.88241  -53.64780  1.000 35.01603  ? 71  ILE J CA   1 
ATOM   33652  C C    . ILE J  2 69  ? -90.64784  -47.70644  -52.43433  1.000 31.12312  ? 71  ILE J C    1 
ATOM   33653  O O    . ILE J  2 69  ? -91.78711  -48.17593  -52.33948  1.000 32.64575  ? 71  ILE J O    1 
ATOM   33654  C CB   . ILE J  2 69  ? -90.60446  -45.39870  -53.44639  1.000 36.06901  ? 71  ILE J CB   1 
ATOM   33655  C CG1  . ILE J  2 69  ? -89.67119  -44.76553  -52.41555  1.000 36.86806  ? 71  ILE J CG1  1 
ATOM   33656  C CG2  . ILE J  2 69  ? -92.05140  -45.25412  -52.99841  1.000 42.68607  ? 71  ILE J CG2  1 
ATOM   33657  C CD1  . ILE J  2 69  ? -89.69772  -43.25819  -52.41347  1.000 41.08569  ? 71  ILE J CD1  1 
ATOM   33658  H H    . ILE J  2 69  ? -91.75628  -47.27995  -54.84221  1.000 37.63479  ? 71  ILE J H    1 
ATOM   33659  H HA   . ILE J  2 69  ? -89.28804  -46.95264  -53.75997  1.000 42.05323  ? 71  ILE J HA   1 
ATOM   33660  H HB   . ILE J  2 69  ? -90.49239  -44.94149  -54.29451  1.000 43.31680  ? 71  ILE J HB   1 
ATOM   33661  H HG12 . ILE J  2 69  ? -89.93311  -45.06701  -51.53157  1.000 44.27566  ? 71  ILE J HG12 1 
ATOM   33662  H HG13 . ILE J  2 69  ? -88.76192  -45.04492  -52.60547  1.000 44.27566  ? 71  ILE J HG13 1 
ATOM   33663  H HG21 . ILE J  2 69  ? -92.25234  -44.31275  -52.87859  1.000 51.25727  ? 71  ILE J HG21 1 
ATOM   33664  H HG22 . ILE J  2 69  ? -92.63156  -45.63235  -53.67756  1.000 51.25727  ? 71  ILE J HG22 1 
ATOM   33665  H HG23 . ILE J  2 69  ? -92.17123  -45.72723  -52.16013  1.000 51.25727  ? 71  ILE J HG23 1 
ATOM   33666  H HD11 . ILE J  2 69  ? -89.08352  -42.93246  -51.73704  1.000 49.33682  ? 71  ILE J HD11 1 
ATOM   33667  H HD12 . ILE J  2 69  ? -89.42783  -42.93638  -53.28782  1.000 49.33682  ? 71  ILE J HD12 1 
ATOM   33668  H HD13 . ILE J  2 69  ? -90.59849  -42.95847  -52.21423  1.000 49.33682  ? 71  ILE J HD13 1 
ATOM   33669  N N    . SER J  2 70  ? -89.70727  -47.88142  -51.50840  1.000 30.68313  ? 72  SER J N    1 
ATOM   33670  C CA   . SER J  2 70  ? -89.94947  -48.61017  -50.27098  1.000 42.10766  ? 72  SER J CA   1 
ATOM   33671  C C    . SER J  2 70  ? -89.15292  -47.94785  -49.15528  1.000 40.82016  ? 72  SER J C    1 
ATOM   33672  O O    . SER J  2 70  ? -88.28884  -47.10295  -49.39849  1.000 42.11598  ? 72  SER J O    1 
ATOM   33673  C CB   . SER J  2 70  ? -89.58011  -50.09161  -50.40177  1.000 32.68715  ? 72  SER J CB   1 
ATOM   33674  O OG   . SER J  2 70  ? -88.19716  -50.24884  -50.66422  1.000 36.00466  ? 72  SER J OG   1 
ATOM   33675  H H    . SER J  2 70  ? -88.90474  -47.58019  -51.57763  1.000 36.85374  ? 72  SER J H    1 
ATOM   33676  H HA   . SER J  2 70  ? -90.89176  -48.56088  -50.04614  1.000 50.56319  ? 72  SER J HA   1 
ATOM   33677  H HB2  . SER J  2 70  ? -89.79689  -50.54485  -49.57202  1.000 39.25857  ? 72  SER J HB2  1 
ATOM   33678  H HB3  . SER J  2 70  ? -90.08571  -50.47903  -51.13332  1.000 39.25857  ? 72  SER J HB3  1 
ATOM   33679  H HG   . SER J  2 70  ? -87.90599  -50.93178  -50.27127  1.000 43.23958  ? 72  SER J HG   1 
ATOM   33680  N N    . ARG J  2 71  ? -89.45758  -48.33195  -47.91772  1.000 41.25078  ? 73  ARG J N    1 
ATOM   33681  C CA   . ARG J  2 71  ? -88.86033  -47.70715  -46.74540  1.000 43.75337  ? 73  ARG J CA   1 
ATOM   33682  C C    . ARG J  2 71  ? -88.63417  -48.76100  -45.67473  1.000 48.53447  ? 73  ARG J C    1 
ATOM   33683  O O    . ARG J  2 71  ? -89.44356  -49.67971  -45.51534  1.000 60.80787  ? 73  ARG J O    1 
ATOM   33684  C CB   . ARG J  2 71  ? -89.76008  -46.58596  -46.20881  1.000 43.26398  ? 73  ARG J CB   1 
ATOM   33685  C CG   . ARG J  2 71  ? -89.14375  -45.72654  -45.11534  1.000 46.44957  ? 73  ARG J CG   1 
ATOM   33686  C CD   . ARG J  2 71  ? -90.17619  -44.74337  -44.59067  1.000 44.76080  ? 73  ARG J CD   1 
ATOM   33687  N NE   . ARG J  2 71  ? -89.60598  -43.69805  -43.75040  1.000 46.97665  ? 73  ARG J NE   1 
ATOM   33688  C CZ   . ARG J  2 71  ? -89.72147  -42.39753  -43.98825  1.000 42.53539  ? 73  ARG J CZ   1 
ATOM   33689  N NH1  . ARG J  2 71  ? -90.32525  -41.94361  -45.07413  1.000 44.88016  ? 73  ARG J NH1  1 
ATOM   33690  N NH2  . ARG J  2 71  ? -89.22354  -41.52899  -43.11087  1.000 43.05974  ? 73  ARG J NH2  1 
ATOM   33691  H H    . ARG J  2 71  ? -90.01452  -48.96018  -47.73133  1.000 49.53492  ? 73  ARG J H    1 
ATOM   33692  H HA   . ARG J  2 71  ? -87.99774  -47.32610  -46.97264  1.000 52.53804  ? 73  ARG J HA   1 
ATOM   33693  H HB2  . ARG J  2 71  ? -89.98830  -45.99775  -46.94557  1.000 51.95076  ? 73  ARG J HB2  1 
ATOM   33694  H HB3  . ARG J  2 71  ? -90.56401  -46.98725  -45.84337  1.000 51.95076  ? 73  ARG J HB3  1 
ATOM   33695  H HG2  . ARG J  2 71  ? -88.84879  -46.28984  -44.38281  1.000 55.77347  ? 73  ARG J HG2  1 
ATOM   33696  H HG3  . ARG J  2 71  ? -88.39265  -45.22849  -45.47409  1.000 55.77347  ? 73  ARG J HG3  1 
ATOM   33697  H HD2  . ARG J  2 71  ? -90.61195  -44.31437  -45.34365  1.000 53.74695  ? 73  ARG J HD2  1 
ATOM   33698  H HD3  . ARG J  2 71  ? -90.82917  -45.22699  -44.06093  1.000 53.74695  ? 73  ARG J HD3  1 
ATOM   33699  H HE   . ARG J  2 71  ? -89.16474  -43.94039  -43.05313  1.000 56.40597  ? 73  ARG J HE   1 
ATOM   33700  H HH11 . ARG J  2 71  ? -90.65414  -42.49556  -45.64579  1.000 53.89018  ? 73  ARG J HH11 1 
ATOM   33701  H HH12 . ARG J  2 71  ? -90.38890  -41.09656  -45.20846  1.000 53.89018  ? 73  ARG J HH12 1 
ATOM   33702  H HH21 . ARG J  2 71  ? -88.83236  -41.81280  -42.39951  1.000 51.70567  ? 73  ARG J HH21 1 
ATOM   33703  H HH22 . ARG J  2 71  ? -89.29303  -40.68408  -43.25542  1.000 51.70567  ? 73  ARG J HH22 1 
ATOM   33704  N N    . ASP J  2 72  ? -87.52982  -48.62471  -44.94911  1.000 49.84666  ? 74  ASP J N    1 
ATOM   33705  C CA   . ASP J  2 72  ? -87.21977  -49.53587  -43.85647  1.000 61.94752  ? 74  ASP J CA   1 
ATOM   33706  C C    . ASP J  2 72  ? -88.07265  -49.19317  -42.63914  1.000 68.96699  ? 74  ASP J C    1 
ATOM   33707  O O    . ASP J  2 72  ? -88.20414  -48.01943  -42.26989  1.000 66.85850  ? 74  ASP J O    1 
ATOM   33708  C CB   . ASP J  2 72  ? -85.73580  -49.45945  -43.50220  1.000 67.09256  ? 74  ASP J CB   1 
ATOM   33709  C CG   . ASP J  2 72  ? -85.26441  -50.66182  -42.70325  1.000 76.22908  ? 74  ASP J CG   1 
ATOM   33710  O OD1  . ASP J  2 72  ? -85.45695  -51.80279  -43.17877  1.000 71.42783  ? 74  ASP J OD1  1 
ATOM   33711  O OD2  . ASP J  2 72  ? -84.70417  -50.46550  -41.60071  1.000 79.09410  ? 74  ASP J OD2  1 
ATOM   33712  H H    . ASP J  2 72  ? -86.94148  -48.00935  -45.07071  1.000 59.84998  ? 74  ASP J H    1 
ATOM   33713  H HA   . ASP J  2 72  ? -87.41886  -50.44588  -44.12692  1.000 74.37102  ? 74  ASP J HA   1 
ATOM   33714  H HB2  . ASP J  2 72  ? -85.21640  -49.41976  -44.32046  1.000 80.54507  ? 74  ASP J HB2  1 
ATOM   33715  H HB3  . ASP J  2 72  ? -85.57771  -48.66405  -42.96999  1.000 80.54507  ? 74  ASP J HB3  1 
ATOM   33716  N N    . ASN J  2 73  ? -88.65277  -50.22317  -42.01646  1.000 73.50155  ? 75  ASN J N    1 
ATOM   33717  C CA   . ASN J  2 73  ? -89.50451  -49.99369  -40.85397  1.000 73.51470  ? 75  ASN J CA   1 
ATOM   33718  C C    . ASN J  2 73  ? -88.71710  -49.37114  -39.70518  1.000 79.09617  ? 75  ASN J C    1 
ATOM   33719  O O    . ASN J  2 73  ? -89.24316  -48.53434  -38.96185  1.000 75.29478  ? 75  ASN J O    1 
ATOM   33720  C CB   . ASN J  2 73  ? -90.15163  -51.30601  -40.40925  1.000 61.77182  ? 75  ASN J CB   1 
ATOM   33721  H H    . ASN J  2 73  ? -88.56956  -51.04821  -42.24443  1.000 88.23585  ? 75  ASN J H    1 
ATOM   33722  H HA   . ASN J  2 73  ? -90.21155  -49.37808  -41.10302  1.000 88.25163  ? 75  ASN J HA   1 
ATOM   33723  N N    . THR J  2 74  ? -87.45042  -49.75522  -39.54852  1.000 87.72601  ? 76  THR J N    1 
ATOM   33724  C CA   . THR J  2 74  ? -86.63802  -49.28087  -38.41876  1.000 83.36396  ? 76  THR J CA   1 
ATOM   33725  C C    . THR J  2 74  ? -85.99032  -47.93919  -38.74602  1.000 80.16133  ? 76  THR J C    1 
ATOM   33726  O O    . THR J  2 74  ? -86.33206  -46.91255  -38.15111  1.000 76.37099  ? 76  THR J O    1 
ATOM   33727  C CB   . THR J  2 74  ? -85.58533  -50.32581  -38.05085  1.000 80.37015  ? 76  THR J CB   1 
ATOM   33728  H H    . THR J  2 74  ? -87.03559  -50.28908  -40.08004  1.000 105.30520 ? 76  THR J H    1 
ATOM   33729  H HA   . THR J  2 74  ? -87.22329  -49.15376  -37.65574  1.000 100.07074 ? 76  THR J HA   1 
ATOM   33730  N N    . LYS J  2 75  ? -85.05313  -47.93722  -39.68585  1.000 81.19345  ? 77  LYS J N    1 
ATOM   33731  C CA   . LYS J  2 75  ? -84.27243  -46.74766  -39.98968  1.000 77.86204  ? 77  LYS J CA   1 
ATOM   33732  C C    . LYS J  2 75  ? -84.97949  -45.87270  -41.02222  1.000 74.24036  ? 77  LYS J C    1 
ATOM   33733  O O    . LYS J  2 75  ? -85.84641  -46.32623  -41.77505  1.000 76.80559  ? 77  LYS J O    1 
ATOM   33734  C CB   . LYS J  2 75  ? -82.88393  -47.13742  -40.50209  1.000 75.84252  ? 77  LYS J CB   1 
ATOM   33735  H H    . LYS J  2 75  ? -84.84903  -48.62066  -40.16632  1.000 97.46613  ? 77  LYS J H    1 
ATOM   33736  H HA   . LYS J  2 75  ? -84.16752  -46.22502  -39.17928  1.000 93.46844  ? 77  LYS J HA   1 
ATOM   33737  N N    . ASN J  2 76  ? -84.59274  -44.59499  -41.04564  1.000 64.55347  ? 78  ASN J N    1 
ATOM   33738  C CA   . ASN J  2 76  ? -85.12230  -43.63753  -42.01832  1.000 50.84149  ? 78  ASN J CA   1 
ATOM   33739  C C    . ASN J  2 76  ? -84.31470  -43.74022  -43.31492  1.000 51.43254  ? 78  ASN J C    1 
ATOM   33740  O O    . ASN J  2 76  ? -83.50165  -42.88097  -43.66311  1.000 51.85376  ? 78  ASN J O    1 
ATOM   33741  C CB   . ASN J  2 76  ? -85.09149  -42.22633  -41.44623  1.000 51.65246  ? 78  ASN J CB   1 
ATOM   33742  C CG   . ASN J  2 76  ? -86.38184  -41.84977  -40.74880  1.000 54.25438  ? 78  ASN J CG   1 
ATOM   33743  O OD1  . ASN J  2 76  ? -87.42824  -42.45579  -40.98299  1.000 57.42410  ? 78  ASN J OD1  1 
ATOM   33744  N ND2  . ASN J  2 76  ? -86.31364  -40.84267  -39.88300  1.000 60.37940  ? 78  ASN J ND2  1 
ATOM   33745  H H    . ASN J  2 76  ? -84.01879  -44.25534  -40.50268  1.000 77.49815  ? 78  ASN J H    1 
ATOM   33746  H HA   . ASN J  2 76  ? -86.04546  -43.86272  -42.21319  1.000 61.04377  ? 78  ASN J HA   1 
ATOM   33747  H HB2  . ASN J  2 76  ? -84.37126  -42.16287  -40.79960  1.000 62.01694  ? 78  ASN J HB2  1 
ATOM   33748  H HB3  . ASN J  2 76  ? -84.94551  -41.59543  -42.16842  1.000 62.01694  ? 78  ASN J HB3  1 
ATOM   33749  H HD21 . ASN J  2 76  ? -87.01898  -40.59014  -39.46072  1.000 72.48927  ? 78  ASN J HD21 1 
ATOM   33750  H HD22 . ASN J  2 76  ? -85.56420  -40.44393  -39.74538  1.000 72.48927  ? 78  ASN J HD22 1 
ATOM   33751  N N    . THR J  2 77  ? -84.55960  -44.83341  -44.03421  1.000 46.72873  ? 79  THR J N    1 
ATOM   33752  C CA   . THR J  2 77  ? -83.89106  -45.12538  -45.29203  1.000 40.09263  ? 79  THR J CA   1 
ATOM   33753  C C    . THR J  2 77  ? -84.92566  -45.57917  -46.30974  1.000 40.45972  ? 79  THR J C    1 
ATOM   33754  O O    . THR J  2 77  ? -85.81238  -46.37651  -45.99158  1.000 47.41718  ? 79  THR J O    1 
ATOM   33755  C CB   . THR J  2 77  ? -82.82759  -46.21360  -45.11260  1.000 46.10927  ? 79  THR J CB   1 
ATOM   33756  O OG1  . THR J  2 77  ? -81.97616  -45.87407  -44.00858  1.000 45.33628  ? 79  THR J OG1  1 
ATOM   33757  C CG2  . THR J  2 77  ? -81.99872  -46.36731  -46.38142  1.000 41.61548  ? 79  THR J CG2  1 
ATOM   33758  H H    . THR J  2 77  ? -85.12703  -45.43727  -43.80406  1.000 56.10846  ? 79  THR J H    1 
ATOM   33759  H HA   . THR J  2 77  ? -83.45540  -44.32661  -45.62827  1.000 48.14514  ? 79  THR J HA   1 
ATOM   33760  H HB   . THR J  2 77  ? -83.25712  -47.06448  -44.93255  1.000 55.36511  ? 79  THR J HB   1 
ATOM   33761  H HG1  . THR J  2 77  ? -81.39146  -46.46794  -43.90345  1.000 54.43752  ? 79  THR J HG1  1 
ATOM   33762  H HG21 . THR J  2 77  ? -81.32841  -47.05753  -46.25823  1.000 49.97256  ? 79  THR J HG21 1 
ATOM   33763  H HG22 . THR J  2 77  ? -82.57174  -46.61397  -47.12419  1.000 49.97256  ? 79  THR J HG22 1 
ATOM   33764  H HG23 . THR J  2 77  ? -81.55445  -45.53084  -46.59084  1.000 49.97256  ? 79  THR J HG23 1 
ATOM   33765  N N    . VAL J  2 78  ? -84.81577  -45.06879  -47.52822  1.000 32.98549  ? 80  VAL J N    1 
ATOM   33766  C CA   . VAL J  2 78  ? -85.73024  -45.42866  -48.60154  1.000 36.22855  ? 80  VAL J CA   1 
ATOM   33767  C C    . VAL J  2 78  ? -84.92738  -46.03867  -49.73973  1.000 37.24309  ? 80  VAL J C    1 
ATOM   33768  O O    . VAL J  2 78  ? -83.73701  -45.75529  -49.91162  1.000 34.23767  ? 80  VAL J O    1 
ATOM   33769  C CB   . VAL J  2 78  ? -86.55317  -44.22478  -49.11664  1.000 35.57944  ? 80  VAL J CB   1 
ATOM   33770  C CG1  . VAL J  2 78  ? -87.55509  -43.78679  -48.07080  1.000 38.99818  ? 80  VAL J CG1  1 
ATOM   33771  C CG2  . VAL J  2 78  ? -85.63473  -43.07685  -49.51475  1.000 39.98336  ? 80  VAL J CG2  1 
ATOM   33772  H H    . VAL J  2 78  ? -84.21067  -44.50375  -47.76099  1.000 39.61658  ? 80  VAL J H    1 
ATOM   33773  H HA   . VAL J  2 78  ? -86.35236  -46.09115  -48.26246  1.000 43.50825  ? 80  VAL J HA   1 
ATOM   33774  H HB   . VAL J  2 78  ? -87.04600  -44.49304  -49.90787  1.000 42.72931  ? 80  VAL J HB   1 
ATOM   33775  H HG11 . VAL J  2 78  ? -88.05933  -43.03212  -48.41301  1.000 46.83181  ? 80  VAL J HG11 1 
ATOM   33776  H HG12 . VAL J  2 78  ? -88.15417  -44.52509  -47.87864  1.000 46.83181  ? 80  VAL J HG12 1 
ATOM   33777  H HG13 . VAL J  2 78  ? -87.07912  -43.52894  -47.26590  1.000 46.83181  ? 80  VAL J HG13 1 
ATOM   33778  H HG21 . VAL J  2 78  ? -86.17446  -42.33645  -49.83319  1.000 48.01402  ? 80  VAL J HG21 1 
ATOM   33779  H HG22 . VAL J  2 78  ? -85.11947  -42.80155  -48.74040  1.000 48.01402  ? 80  VAL J HG22 1 
ATOM   33780  H HG23 . VAL J  2 78  ? -85.03897  -43.37850  -50.21829  1.000 48.01402  ? 80  VAL J HG23 1 
ATOM   33781  N N    . TYR J  2 79  ? -85.59978  -46.87602  -50.52824  1.000 38.95453  ? 81  TYR J N    1 
ATOM   33782  C CA   . TYR J  2 79  ? -85.00561  -47.54867  -51.67574  1.000 31.77876  ? 81  TYR J CA   1 
ATOM   33783  C C    . TYR J  2 79  ? -85.89778  -47.31257  -52.87935  1.000 26.66212  ? 81  TYR J C    1 
ATOM   33784  O O    . TYR J  2 79  ? -87.12014  -47.43615  -52.77907  1.000 27.64413  ? 81  TYR J O    1 
ATOM   33785  C CB   . TYR J  2 79  ? -84.84559  -49.04609  -51.41305  1.000 30.90523  ? 81  TYR J CB   1 
ATOM   33786  C CG   . TYR J  2 79  ? -84.15932  -49.35987  -50.10273  1.000 37.86842  ? 81  TYR J CG   1 
ATOM   33787  C CD1  . TYR J  2 79  ? -84.88548  -49.49331  -48.93101  1.000 43.91315  ? 81  TYR J CD1  1 
ATOM   33788  C CD2  . TYR J  2 79  ? -82.78524  -49.52127  -50.03768  1.000 38.33662  ? 81  TYR J CD2  1 
ATOM   33789  C CE1  . TYR J  2 79  ? -84.25751  -49.77971  -47.72849  1.000 38.65957  ? 81  TYR J CE1  1 
ATOM   33790  C CE2  . TYR J  2 79  ? -82.15659  -49.80781  -48.84633  1.000 36.78965  ? 81  TYR J CE2  1 
ATOM   33791  C CZ   . TYR J  2 79  ? -82.89860  -49.93054  -47.69572  1.000 36.94401  ? 81  TYR J CZ   1 
ATOM   33792  O OH   . TYR J  2 79  ? -82.27642  -50.21393  -46.50166  1.000 61.26653  ? 81  TYR J OH   1 
ATOM   33793  H H    . TYR J  2 79  ? -86.42839  -47.07512  -50.41264  1.000 46.77942  ? 81  TYR J H    1 
ATOM   33794  H HA   . TYR J  2 79  ? -84.12710  -47.18226  -51.86243  1.000 38.16850  ? 81  TYR J HA   1 
ATOM   33795  H HB2  . TYR J  2 79  ? -85.72463  -49.45573  -51.39341  1.000 37.12027  ? 81  TYR J HB2  1 
ATOM   33796  H HB3  . TYR J  2 79  ? -84.31483  -49.43367  -52.12648  1.000 37.12027  ? 81  TYR J HB3  1 
ATOM   33797  H HD1  . TYR J  2 79  ? -85.80941  -49.38911  -48.95109  1.000 52.72976  ? 81  TYR J HD1  1 
ATOM   33798  H HD2  . TYR J  2 79  ? -82.27806  -49.43460  -50.81237  1.000 46.03793  ? 81  TYR J HD2  1 
ATOM   33799  H HE1  . TYR J  2 79  ? -84.75717  -49.86869  -46.94918  1.000 46.42548  ? 81  TYR J HE1  1 
ATOM   33800  H HE2  . TYR J  2 79  ? -81.23349  -49.91787  -48.82037  1.000 44.18156  ? 81  TYR J HE2  1 
ATOM   33801  H HH   . TYR J  2 79  ? -81.44741  -50.28201  -46.61873  1.000 73.55382  ? 81  TYR J HH   1 
ATOM   33802  N N    . LEU J  2 80  ? -85.29369  -46.96932  -54.00464  1.000 33.70344  ? 82  LEU J N    1 
ATOM   33803  C CA   . LEU J  2 80  ? -86.01664  -46.72459  -55.24984  1.000 32.20291  ? 82  LEU J CA   1 
ATOM   33804  C C    . LEU J  2 80  ? -85.58551  -47.78673  -56.25275  1.000 30.78510  ? 82  LEU J C    1 
ATOM   33805  O O    . LEU J  2 80  ? -84.44435  -47.77621  -56.72256  1.000 38.75747  ? 82  LEU J O    1 
ATOM   33806  C CB   . LEU J  2 80  ? -85.74438  -45.32159  -55.78753  1.000 34.63422  ? 82  LEU J CB   1 
ATOM   33807  C CG   . LEU J  2 80  ? -86.44919  -44.96503  -57.09709  1.000 33.29559  ? 82  LEU J CG   1 
ATOM   33808  C CD1  . LEU J  2 80  ? -87.95135  -45.01807  -56.91823  1.000 35.49247  ? 82  LEU J CD1  1 
ATOM   33809  C CD2  . LEU J  2 80  ? -86.00707  -43.59746  -57.58616  1.000 37.98064  ? 82  LEU J CD2  1 
ATOM   33810  H H    . LEU J  2 80  ? -84.44277  -46.86826  -54.07762  1.000 40.47812  ? 82  LEU J H    1 
ATOM   33811  H HA   . LEU J  2 80  ? -86.97013  -46.80398  -55.09032  1.000 38.67748  ? 82  LEU J HA   1 
ATOM   33812  H HB2  . LEU J  2 80  ? -86.03315  -44.67943  -55.12034  1.000 41.59505  ? 82  LEU J HB2  1 
ATOM   33813  H HB3  . LEU J  2 80  ? -84.79043  -45.23489  -55.94042  1.000 41.59505  ? 82  LEU J HB3  1 
ATOM   33814  H HG   . LEU J  2 80  ? -86.20690  -45.61315  -57.77689  1.000 39.98869  ? 82  LEU J HG   1 
ATOM   33815  H HD11 . LEU J  2 80  ? -88.37775  -44.78885  -57.75879  1.000 42.62496  ? 82  LEU J HD11 1 
ATOM   33816  H HD12 . LEU J  2 80  ? -88.20619  -45.91530  -56.65191  1.000 42.62496  ? 82  LEU J HD12 1 
ATOM   33817  H HD13 . LEU J  2 80  ? -88.21029  -44.38324  -56.23205  1.000 42.62496  ? 82  LEU J HD13 1 
ATOM   33818  H HD21 . LEU J  2 80  ? -86.46719  -43.39478  -58.41568  1.000 45.61075  ? 82  LEU J HD21 1 
ATOM   33819  H HD22 . LEU J  2 80  ? -86.22962  -42.93452  -56.91394  1.000 45.61075  ? 82  LEU J HD22 1 
ATOM   33820  H HD23 . LEU J  2 80  ? -85.04849  -43.60967  -57.73407  1.000 45.61075  ? 82  LEU J HD23 1 
ATOM   33821  N N    . GLN J  2 81  ? -86.49732  -48.69706  -56.57975  1.000 37.37413  ? 83  GLN J N    1 
ATOM   33822  C CA   . GLN J  2 81  ? -86.23389  -49.76620  -57.54125  1.000 35.50237  ? 83  GLN J CA   1 
ATOM   33823  C C    . GLN J  2 81  ? -86.67102  -49.27090  -58.91371  1.000 30.00371  ? 83  GLN J C    1 
ATOM   33824  O O    . GLN J  2 81  ? -87.86419  -49.21391  -59.21744  1.000 32.96015  ? 83  GLN J O    1 
ATOM   33825  C CB   . GLN J  2 81  ? -86.96108  -51.04501  -57.13547  1.000 32.00595  ? 83  GLN J CB   1 
ATOM   33826  C CG   . GLN J  2 81  ? -86.60317  -52.25046  -57.97585  1.000 38.24456  ? 83  GLN J CG   1 
ATOM   33827  C CD   . GLN J  2 81  ? -85.14655  -52.64184  -57.84248  1.000 39.92610  ? 83  GLN J CD   1 
ATOM   33828  O OE1  . GLN J  2 81  ? -84.70403  -53.03770  -56.76862  1.000 37.88256  ? 83  GLN J OE1  1 
ATOM   33829  N NE2  . GLN J  2 81  ? -84.39363  -52.52981  -58.93848  1.000 36.76958  ? 83  GLN J NE2  1 
ATOM   33830  H H    . GLN J  2 81  ? -87.29230  -48.71811  -56.25240  1.000 44.88294  ? 83  GLN J H    1 
ATOM   33831  H HA   . GLN J  2 81  ? -85.28380  -49.95942  -57.57124  1.000 42.63683  ? 83  GLN J HA   1 
ATOM   33832  H HB2  . GLN J  2 81  ? -86.73732  -51.25072  -56.21432  1.000 38.44113  ? 83  GLN J HB2  1 
ATOM   33833  H HB3  . GLN J  2 81  ? -87.91634  -50.89947  -57.22028  1.000 38.44113  ? 83  GLN J HB3  1 
ATOM   33834  H HG2  . GLN J  2 81  ? -87.14401  -53.00475  -57.69400  1.000 45.92745  ? 83  GLN J HG2  1 
ATOM   33835  H HG3  . GLN J  2 81  ? -86.77588  -52.04858  -58.90876  1.000 45.92745  ? 83  GLN J HG3  1 
ATOM   33836  H HE21 . GLN J  2 81  ? -84.74173  -52.24690  -59.67223  1.000 44.15748  ? 83  GLN J HE21 1 
ATOM   33837  H HE22 . GLN J  2 81  ? -83.56030  -52.74052  -58.91108  1.000 44.15748  ? 83  GLN J HE22 1 
ATOM   33838  N N    . MET J  2 82  ? -85.70122  -48.90280  -59.74342  1.000 33.55577  ? 84  MET J N    1 
ATOM   33839  C CA   . MET J  2 82  ? -85.95902  -48.41989  -61.09358  1.000 34.26907  ? 84  MET J CA   1 
ATOM   33840  C C    . MET J  2 82  ? -85.79626  -49.57296  -62.07882  1.000 38.18534  ? 84  MET J C    1 
ATOM   33841  O O    . MET J  2 82  ? -84.69317  -50.10033  -62.24237  1.000 38.42474  ? 84  MET J O    1 
ATOM   33842  C CB   . MET J  2 82  ? -85.01015  -47.27872  -61.44777  1.000 33.93418  ? 84  MET J CB   1 
ATOM   33843  C CG   . MET J  2 82  ? -85.12277  -46.07095  -60.53701  1.000 43.66068  ? 84  MET J CG   1 
ATOM   33844  S SD   . MET J  2 82  ? -83.54098  -45.26146  -60.24963  1.000 42.01564  ? 84  MET J SD   1 
ATOM   33845  C CE   . MET J  2 82  ? -83.27718  -44.42574  -61.79653  1.000 31.83088  ? 84  MET J CE   1 
ATOM   33846  H H    . MET J  2 82  ? -84.86556  -48.92464  -59.54143  1.000 40.30091  ? 84  MET J H    1 
ATOM   33847  H HA   . MET J  2 82  ? -86.86872  -48.08683  -61.14275  1.000 41.15687  ? 84  MET J HA   1 
ATOM   33848  H HB2  . MET J  2 82  ? -84.09838  -47.60507  -61.39231  1.000 40.75500  ? 84  MET J HB2  1 
ATOM   33849  H HB3  . MET J  2 82  ? -85.20281  -46.98454  -62.35178  1.000 40.75500  ? 84  MET J HB3  1 
ATOM   33850  H HG2  . MET J  2 82  ? -85.72079  -45.42412  -60.94307  1.000 52.42681  ? 84  MET J HG2  1 
ATOM   33851  H HG3  . MET J  2 82  ? -85.47433  -46.35463  -59.67862  1.000 52.42681  ? 84  MET J HG3  1 
ATOM   33852  H HE1  . MET J  2 82  ? -82.43546  -43.94534  -61.75640  1.000 38.23105  ? 84  MET J HE1  1 
ATOM   33853  H HE2  . MET J  2 82  ? -83.24943  -45.08268  -62.50967  1.000 38.23105  ? 84  MET J HE2  1 
ATOM   33854  H HE3  . MET J  2 82  ? -84.00608  -43.80388  -61.94782  1.000 38.23105  ? 84  MET J HE3  1 
ATOM   33855  N N    . ASN J  2 83  ? -86.89166  -49.96242  -62.72406  1.000 37.19040  ? 85  ASN J N    1 
ATOM   33856  C CA   . ASN J  2 83  ? -86.89731  -51.03643  -63.70128  1.000 27.21899  ? 85  ASN J CA   1 
ATOM   33857  C C    . ASN J  2 83  ? -87.12814  -50.48136  -65.10185  1.000 29.94115  ? 85  ASN J C    1 
ATOM   33858  O O    . ASN J  2 83  ? -87.58977  -49.35471  -65.28247  1.000 28.07882  ? 85  ASN J O    1 
ATOM   33859  C CB   . ASN J  2 83  ? -87.98411  -52.06870  -63.36670  1.000 30.94762  ? 85  ASN J CB   1 
ATOM   33860  C CG   . ASN J  2 83  ? -87.78353  -52.70377  -62.01646  1.000 30.65610  ? 85  ASN J CG   1 
ATOM   33861  O OD1  . ASN J  2 83  ? -86.77329  -52.46834  -61.35286  1.000 44.85927  ? 85  ASN J OD1  1 
ATOM   33862  N ND2  . ASN J  2 83  ? -88.73107  -53.52712  -61.60564  1.000 29.25681  ? 85  ASN J ND2  1 
ATOM   33863  H H    . ASN J  2 83  ? -87.66551  -49.60620  -62.60631  1.000 44.66247  ? 85  ASN J H    1 
ATOM   33864  H HA   . ASN J  2 83  ? -86.03538  -51.48129  -63.69230  1.000 32.69677  ? 85  ASN J HA   1 
ATOM   33865  H HB2  . ASN J  2 83  ? -88.84888  -51.62930  -63.36665  1.000 37.17113  ? 85  ASN J HB2  1 
ATOM   33866  H HB3  . ASN J  2 83  ? -87.96930  -52.77187  -64.03471  1.000 37.17113  ? 85  ASN J HB3  1 
ATOM   33867  H HD21 . ASN J  2 83  ? -88.66218  -53.91468  -60.84102  1.000 34.93823  ? 85  ASN J HD21 1 
ATOM   33868  H HD22 . ASN J  2 83  ? -89.41693  -53.67566  -62.10277  1.000 34.93823  ? 85  ASN J HD22 1 
ATOM   33869  N N    . SER J  2 84  ? -86.80831  -51.30172  -66.09546  1.000 38.96451  ? 86  SER J N    1 
ATOM   33870  C CA   . SER J  2 84  ? -87.07401  -51.00230  -67.50112  1.000 38.20357  ? 86  SER J CA   1 
ATOM   33871  C C    . SER J  2 84  ? -86.64250  -49.58060  -67.84554  1.000 31.92827  ? 86  SER J C    1 
ATOM   33872  O O    . SER J  2 84  ? -87.41762  -48.76853  -68.34533  1.000 35.74021  ? 86  SER J O    1 
ATOM   33873  C CB   . SER J  2 84  ? -88.55249  -51.22207  -67.83220  1.000 34.55468  ? 86  SER J CB   1 
ATOM   33874  O OG   . SER J  2 84  ? -88.71613  -51.59311  -69.19350  1.000 42.43179  ? 86  SER J OG   1 
ATOM   33875  H H    . SER J  2 84  ? -86.42434  -52.06238  -65.97899  1.000 46.79140  ? 86  SER J H    1 
ATOM   33876  H HA   . SER J  2 84  ? -86.54806  -51.60872  -68.04567  1.000 45.87828  ? 86  SER J HA   1 
ATOM   33877  H HB2  . SER J  2 84  ? -88.90050  -51.93017  -67.26794  1.000 41.49960  ? 86  SER J HB2  1 
ATOM   33878  H HB3  . SER J  2 84  ? -89.03840  -50.39860  -67.66881  1.000 41.49960  ? 86  SER J HB3  1 
ATOM   33879  H HG   . SER J  2 84  ? -89.53023  -51.71182  -69.36306  1.000 50.95214  ? 86  SER J HG   1 
ATOM   33880  N N    . LEU J  2 85  ? -85.37516  -49.29109  -67.56808  1.000 39.84899  ? 87  LEU J N    1 
ATOM   33881  C CA   . LEU J  2 85  ? -84.85619  -47.94620  -67.78129  1.000 32.23203  ? 87  LEU J CA   1 
ATOM   33882  C C    . LEU J  2 85  ? -84.65902  -47.67714  -69.26847  1.000 36.91731  ? 87  LEU J C    1 
ATOM   33883  O O    . LEU J  2 85  ? -84.24113  -48.55714  -70.03053  1.000 34.61042  ? 87  LEU J O    1 
ATOM   33884  C CB   . LEU J  2 85  ? -83.54248  -47.76107  -67.03521  1.000 26.99430  ? 87  LEU J CB   1 
ATOM   33885  C CG   . LEU J  2 85  ? -83.67202  -47.62230  -65.51650  1.000 33.22000  ? 87  LEU J CG   1 
ATOM   33886  C CD1  . LEU J  2 85  ? -82.30295  -47.63752  -64.84932  1.000 25.64734  ? 87  LEU J CD1  1 
ATOM   33887  C CD2  . LEU J  2 85  ? -84.43375  -46.36463  -65.15157  1.000 36.23023  ? 87  LEU J CD2  1 
ATOM   33888  H H    . LEU J  2 85  ? -84.80043  -49.85073  -67.25810  1.000 47.85278  ? 87  LEU J H    1 
ATOM   33889  H HA   . LEU J  2 85  ? -85.49152  -47.29850  -67.43816  1.000 38.71242  ? 87  LEU J HA   1 
ATOM   33890  H HB2  . LEU J  2 85  ? -82.98014  -48.53185  -67.21010  1.000 32.42714  ? 87  LEU J HB2  1 
ATOM   33891  H HB3  . LEU J  2 85  ? -83.11395  -46.95598  -67.36550  1.000 32.42714  ? 87  LEU J HB3  1 
ATOM   33892  H HG   . LEU J  2 85  ? -84.17360  -48.38113  -65.17961  1.000 39.89798  ? 87  LEU J HG   1 
ATOM   33893  H HD11 . LEU J  2 85  ? -82.41796  -47.54791  -63.89034  1.000 30.60687  ? 87  LEU J HD11 1 
ATOM   33894  H HD12 . LEU J  2 85  ? -81.86193  -48.47723  -65.05253  1.000 30.60687  ? 87  LEU J HD12 1 
ATOM   33895  H HD13 . LEU J  2 85  ? -81.77733  -46.89690  -65.19007  1.000 30.60687  ? 87  LEU J HD13 1 
ATOM   33896  H HD21 . LEU J  2 85  ? -84.49954  -46.30433  -64.18568  1.000 43.51026  ? 87  LEU J HD21 1 
ATOM   33897  H HD22 . LEU J  2 85  ? -83.95719  -45.59467  -65.49936  1.000 43.51026  ? 87  LEU J HD22 1 
ATOM   33898  H HD23 . LEU J  2 85  ? -85.32086  -46.40839  -65.54145  1.000 43.51026  ? 87  LEU J HD23 1 
ATOM   33899  N N    . LYS J  2 86  ? -84.98185  -46.45461  -69.67673  1.000 32.09244  ? 88  LYS J N    1 
ATOM   33900  C CA   . LYS J  2 86  ? -84.85121  -45.98963  -71.04434  1.000 31.56599  ? 88  LYS J CA   1 
ATOM   33901  C C    . LYS J  2 86  ? -83.90092  -44.80493  -71.09047  1.000 35.79070  ? 88  LYS J C    1 
ATOM   33902  O O    . LYS J  2 86  ? -83.64271  -44.16561  -70.06595  1.000 41.03477  ? 88  LYS J O    1 
ATOM   33903  C CB   . LYS J  2 86  ? -86.21574  -45.58688  -71.61820  1.000 36.03827  ? 88  LYS J CB   1 
ATOM   33904  C CG   . LYS J  2 86  ? -87.13947  -46.76540  -71.88595  1.000 45.18501  ? 88  LYS J CG   1 
ATOM   33905  C CD   . LYS J  2 86  ? -88.44717  -46.62908  -71.11665  1.000 48.83622  ? 88  LYS J CD   1 
ATOM   33906  C CE   . LYS J  2 86  ? -89.27454  -47.91283  -71.20189  1.000 41.28919  ? 88  LYS J CE   1 
ATOM   33907  N NZ   . LYS J  2 86  ? -90.73666  -47.63020  -71.18567  1.000 51.59195  ? 88  LYS J NZ   1 
ATOM   33908  H H    . LYS J  2 86  ? -85.29366  -45.85059  -69.14992  1.000 38.54491  ? 88  LYS J H    1 
ATOM   33909  H HA   . LYS J  2 86  ? -84.49148  -46.69741  -71.60160  1.000 37.91318  ? 88  LYS J HA   1 
ATOM   33910  H HB2  . LYS J  2 86  ? -86.65939  -45.00056  -70.98550  1.000 43.27992  ? 88  LYS J HB2  1 
ATOM   33911  H HB3  . LYS J  2 86  ? -86.07603  -45.12312  -72.45862  1.000 43.27992  ? 88  LYS J HB3  1 
ATOM   33912  H HG2  . LYS J  2 86  ? -87.34469  -46.80510  -72.83316  1.000 54.25600  ? 88  LYS J HG2  1 
ATOM   33913  H HG3  . LYS J  2 86  ? -86.70423  -47.58586  -71.60612  1.000 54.25600  ? 88  LYS J HG3  1 
ATOM   33914  H HD2  . LYS J  2 86  ? -88.25495  -46.45005  -70.18289  1.000 58.63745  ? 88  LYS J HD2  1 
ATOM   33915  H HD3  . LYS J  2 86  ? -88.96872  -45.90303  -71.49313  1.000 58.63745  ? 88  LYS J HD3  1 
ATOM   33916  H HE2  . LYS J  2 86  ? -89.06362  -48.37524  -72.02809  1.000 49.58101  ? 88  LYS J HE2  1 
ATOM   33917  H HE3  . LYS J  2 86  ? -89.06607  -48.47895  -70.44232  1.000 49.58101  ? 88  LYS J HE3  1 
ATOM   33918  H HZ1  . LYS J  2 86  ? -91.19448  -48.39173  -71.23641  1.000 61.94433  ? 88  LYS J HZ1  1 
ATOM   33919  H HZ2  . LYS J  2 86  ? -90.95718  -47.21024  -70.43261  1.000 61.94433  ? 88  LYS J HZ2  1 
ATOM   33920  H HZ3  . LYS J  2 86  ? -90.95486  -47.11533  -71.87806  1.000 61.94433  ? 88  LYS J HZ3  1 
ATOM   33921  N N    . PRO J  2 87  ? -83.35301  -44.48597  -72.25991  1.000 41.88403  ? 89  PRO J N    1 
ATOM   33922  C CA   . PRO J  2 87  ? -82.44576  -43.32583  -72.34321  1.000 39.48974  ? 89  PRO J CA   1 
ATOM   33923  C C    . PRO J  2 87  ? -83.04715  -42.03048  -71.80705  1.000 32.73900  ? 89  PRO J C    1 
ATOM   33924  O O    . PRO J  2 87  ? -82.30766  -41.17632  -71.30259  1.000 30.92273  ? 89  PRO J O    1 
ATOM   33925  C CB   . PRO J  2 87  ? -82.14034  -43.23239  -73.84478  1.000 34.15811  ? 89  PRO J CB   1 
ATOM   33926  C CG   . PRO J  2 87  ? -82.28632  -44.63696  -74.33996  1.000 32.69517  ? 89  PRO J CG   1 
ATOM   33927  C CD   . PRO J  2 87  ? -83.40055  -45.25082  -73.51925  1.000 35.45090  ? 89  PRO J CD   1 
ATOM   33928  H HA   . PRO J  2 87  ? -81.62680  -43.51629  -71.85956  1.000 47.42168  ? 89  PRO J HA   1 
ATOM   33929  H HB2  . PRO J  2 87  ? -82.77596  -42.64120  -74.27766  1.000 41.02372  ? 89  PRO J HB2  1 
ATOM   33930  H HB3  . PRO J  2 87  ? -81.23727  -42.90564  -73.98115  1.000 41.02372  ? 89  PRO J HB3  1 
ATOM   33931  H HG2  . PRO J  2 87  ? -82.51751  -44.62942  -75.28198  1.000 39.26820  ? 89  PRO J HG2  1 
ATOM   33932  H HG3  . PRO J  2 87  ? -81.45533  -45.11910  -74.20615  1.000 39.26820  ? 89  PRO J HG3  1 
ATOM   33933  H HD2  . PRO J  2 87  ? -84.25709  -45.13746  -73.96014  1.000 42.57507  ? 89  PRO J HD2  1 
ATOM   33934  H HD3  . PRO J  2 87  ? -83.23242  -46.19244  -73.35809  1.000 42.57507  ? 89  PRO J HD3  1 
ATOM   33935  N N    . GLU J  2 88  ? -84.36322  -41.85299  -71.89495  1.000 35.16768  ? 90  GLU J N    1 
ATOM   33936  C CA   . GLU J  2 88  ? -84.96995  -40.61343  -71.42409  1.000 36.98516  ? 90  GLU J CA   1 
ATOM   33937  C C    . GLU J  2 88  ? -85.00553  -40.50110  -69.90547  1.000 25.49381  ? 90  GLU J C    1 
ATOM   33938  O O    . GLU J  2 88  ? -85.40671  -39.45574  -69.39154  1.000 29.70757  ? 90  GLU J O    1 
ATOM   33939  C CB   . GLU J  2 88  ? -86.38992  -40.46734  -71.97838  1.000 39.85625  ? 90  GLU J CB   1 
ATOM   33940  C CG   . GLU J  2 88  ? -87.21356  -41.74127  -72.00469  1.000 41.44358  ? 90  GLU J CG   1 
ATOM   33941  C CD   . GLU J  2 88  ? -87.18654  -42.41691  -73.36472  1.000 52.31469  ? 90  GLU J CD   1 
ATOM   33942  O OE1  . GLU J  2 88  ? -86.08403  -42.80406  -73.81873  1.000 53.55945  ? 90  GLU J OE1  1 
ATOM   33943  O OE2  . GLU J  2 88  ? -88.26486  -42.56242  -73.98006  1.000 59.78145  ? 90  GLU J OE2  1 
ATOM   33944  H H    . GLU J  2 88  ? -84.91659  -42.42649  -72.21818  1.000 42.23520  ? 90  GLU J H    1 
ATOM   33945  H HA   . GLU J  2 88  ? -84.44000  -39.87595  -71.76492  1.000 44.41618  ? 90  GLU J HA   1 
ATOM   33946  H HB2  . GLU J  2 88  ? -86.86741  -39.82585  -71.42938  1.000 47.86148  ? 90  GLU J HB2  1 
ATOM   33947  H HB3  . GLU J  2 88  ? -86.32965  -40.14335  -72.89068  1.000 47.86148  ? 90  GLU J HB3  1 
ATOM   33948  H HG2  . GLU J  2 88  ? -86.85748  -42.36355  -71.35133  1.000 49.76628  ? 90  GLU J HG2  1 
ATOM   33949  H HG3  . GLU J  2 88  ? -88.13558  -41.52813  -71.79174  1.000 49.76628  ? 90  GLU J HG3  1 
ATOM   33950  N N    . ASP J  2 89  ? -84.59336  -41.52512  -69.17526  1.000 24.85509  ? 91  ASP J N    1 
ATOM   33951  C CA   . ASP J  2 89  ? -84.44639  -41.43825  -67.72816  1.000 31.65179  ? 91  ASP J CA   1 
ATOM   33952  C C    . ASP J  2 89  ? -83.06892  -40.94125  -67.29968  1.000 34.42144  ? 91  ASP J C    1 
ATOM   33953  O O    . ASP J  2 89  ? -82.82116  -40.79742  -66.09750  1.000 27.58096  ? 91  ASP J O    1 
ATOM   33954  C CB   . ASP J  2 89  ? -84.70741  -42.80210  -67.08586  1.000 33.79249  ? 91  ASP J CB   1 
ATOM   33955  C CG   . ASP J  2 89  ? -86.14798  -43.25595  -67.24303  1.000 41.99866  ? 91  ASP J CG   1 
ATOM   33956  O OD1  . ASP J  2 89  ? -87.05773  -42.56640  -66.72351  1.000 39.08827  ? 91  ASP J OD1  1 
ATOM   33957  O OD2  . ASP J  2 89  ? -86.36296  -44.30477  -67.88814  1.000 37.04726  ? 91  ASP J OD2  1 
ATOM   33958  H H    . ASP J  2 89  ? -84.38858  -42.29523  -69.49867  1.000 29.83644  ? 91  ASP J H    1 
ATOM   33959  H HA   . ASP J  2 89  ? -85.11007  -40.81533  -67.39289  1.000 38.01614  ? 91  ASP J HA   1 
ATOM   33960  H HB2  . ASP J  2 89  ? -84.13628  -43.46425  -67.50569  1.000 40.58498  ? 91  ASP J HB2  1 
ATOM   33961  H HB3  . ASP J  2 89  ? -84.51116  -42.74814  -66.13746  1.000 40.58498  ? 91  ASP J HB3  1 
ATOM   33962  N N    . THR J  2 90  ? -82.17273  -40.67784  -68.24745  1.000 32.37174  ? 92  THR J N    1 
ATOM   33963  C CA   . THR J  2 90  ? -80.84567  -40.17660  -67.91799  1.000 26.31926  ? 92  THR J CA   1 
ATOM   33964  C C    . THR J  2 90  ? -80.96497  -38.78856  -67.29719  1.000 27.76192  ? 92  THR J C    1 
ATOM   33965  O O    . THR J  2 90  ? -81.48208  -37.85937  -67.92631  1.000 26.42451  ? 92  THR J O    1 
ATOM   33966  C CB   . THR J  2 90  ? -79.96890  -40.13088  -69.16967  1.000 29.11754  ? 92  THR J CB   1 
ATOM   33967  O OG1  . THR J  2 90  ? -79.83260  -41.44388  -69.72410  1.000 28.58055  ? 92  THR J OG1  1 
ATOM   33968  C CG2  . THR J  2 90  ? -78.59639  -39.58687  -68.84035  1.000 32.68988  ? 92  THR J CG2  1 
ATOM   33969  H H    . THR J  2 90  ? -82.31038  -40.78171  -69.08998  1.000 38.88008  ? 92  THR J H    1 
ATOM   33970  H HA   . THR J  2 90  ? -80.42539  -40.77119  -67.27712  1.000 31.41317  ? 92  THR J HA   1 
ATOM   33971  H HB   . THR J  2 90  ? -80.38439  -39.54813  -69.82441  1.000 34.97504  ? 92  THR J HB   1 
ATOM   33972  H HG1  . THR J  2 90  ? -80.46969  -41.60197  -70.24825  1.000 34.26522  ? 92  THR J HG1  1 
ATOM   33973  H HG21 . THR J  2 90  ? -78.04860  -39.56207  -69.64049  1.000 39.26184  ? 92  THR J HG21 1 
ATOM   33974  H HG22 . THR J  2 90  ? -78.67263  -38.68830  -68.48307  1.000 39.26184  ? 92  THR J HG22 1 
ATOM   33975  H HG23 . THR J  2 90  ? -78.16488  -40.15232  -68.18083  1.000 39.26184  ? 92  THR J HG23 1 
ATOM   33976  N N    . ALA J  2 91  ? -80.47338  -38.64689  -66.07199  1.000 25.66201  ? 93  ALA J N    1 
ATOM   33977  C CA   . ALA J  2 91  ? -80.55583  -37.39036  -65.34602  1.000 25.50866  ? 93  ALA J CA   1 
ATOM   33978  C C    . ALA J  2 91  ? -79.92088  -37.58856  -63.97774  1.000 29.92763  ? 93  ALA J C    1 
ATOM   33979  O O    . ALA J  2 91  ? -79.55244  -38.70323  -63.59863  1.000 30.77254  ? 93  ALA J O    1 
ATOM   33980  C CB   . ALA J  2 91  ? -81.99585  -36.91435  -65.19653  1.000 24.61958  ? 93  ALA J CB   1 
ATOM   33981  H H    . ALA J  2 91  ? -80.08154  -39.27529  -65.63475  1.000 30.62447  ? 93  ALA J H    1 
ATOM   33982  H HA   . ALA J  2 91  ? -80.04957  -36.71444  -65.82323  1.000 30.44045  ? 93  ALA J HA   1 
ATOM   33983  H HB1  . ALA J  2 91  ? -82.00237  -36.07649  -64.70781  1.000 29.57748  ? 93  ALA J HB1  1 
ATOM   33984  H HB2  . ALA J  2 91  ? -82.37917  -36.78596  -66.07828  1.000 29.57748  ? 93  ALA J HB2  1 
ATOM   33985  H HB3  . ALA J  2 91  ? -82.50121  -37.58469  -64.71056  1.000 29.57748  ? 93  ALA J HB3  1 
ATOM   33986  N N    . VAL J  2 92  ? -79.77880  -36.48580  -63.24944  1.000 34.74194  ? 94  VAL J N    1 
ATOM   33987  C CA   . VAL J  2 92  ? -79.34755  -36.51523  -61.85697  1.000 29.16856  ? 94  VAL J CA   1 
ATOM   33988  C C    . VAL J  2 92  ? -80.59002  -36.64455  -60.99177  1.000 25.09510  ? 94  VAL J C    1 
ATOM   33989  O O    . VAL J  2 92  ? -81.53175  -35.85438  -61.12648  1.000 27.08404  ? 94  VAL J O    1 
ATOM   33990  C CB   . VAL J  2 92  ? -78.55574  -35.24841  -61.49946  1.000 28.79809  ? 94  VAL J CB   1 
ATOM   33991  C CG1  . VAL J  2 92  ? -78.16393  -35.26555  -60.03457  1.000 35.04485  ? 94  VAL J CG1  1 
ATOM   33992  C CG2  . VAL J  2 92  ? -77.33446  -35.12611  -62.38326  1.000 28.42674  ? 94  VAL J CG2  1 
ATOM   33993  H H    . VAL J  2 92  ? -79.92935  -35.69265  -63.54584  1.000 41.72432  ? 94  VAL J H    1 
ATOM   33994  H HA   . VAL J  2 92  ? -78.77209  -37.28101  -61.70417  1.000 35.03626  ? 94  VAL J HA   1 
ATOM   33995  H HB   . VAL J  2 92  ? -79.11503  -34.47033  -61.65012  1.000 34.59170  ? 94  VAL J HB   1 
ATOM   33996  H HG11 . VAL J  2 92  ? -77.66634  -34.45810  -59.83129  1.000 42.08781  ? 94  VAL J HG11 1 
ATOM   33997  H HG12 . VAL J  2 92  ? -78.96781  -35.30385  -59.49308  1.000 42.08781  ? 94  VAL J HG12 1 
ATOM   33998  H HG13 . VAL J  2 92  ? -77.61286  -36.04541  -59.86417  1.000 42.08781  ? 94  VAL J HG13 1 
ATOM   33999  H HG21 . VAL J  2 92  ? -76.84913  -34.32174  -62.14174  1.000 33.94215  ? 94  VAL J HG21 1 
ATOM   34000  H HG22 . VAL J  2 92  ? -76.77066  -35.90450  -62.25232  1.000 33.94215  ? 94  VAL J HG22 1 
ATOM   34001  H HG23 . VAL J  2 92  ? -77.61860  -35.07550  -63.30933  1.000 33.94215  ? 94  VAL J HG23 1 
ATOM   34002  N N    . TYR J  2 93  ? -80.59580  -37.63290  -60.10278  1.000 26.41940  ? 95  TYR J N    1 
ATOM   34003  C CA   . TYR J  2 93  ? -81.72835  -37.90403  -59.21811  1.000 25.86321  ? 95  TYR J CA   1 
ATOM   34004  C C    . TYR J  2 93  ? -81.37579  -37.42058  -57.81387  1.000 22.78295  ? 95  TYR J C    1 
ATOM   34005  O O    . TYR J  2 93  ? -80.47532  -37.96348  -57.17074  1.000 34.84732  ? 95  TYR J O    1 
ATOM   34006  C CB   . TYR J  2 93  ? -82.07454  -39.39320  -59.22929  1.000 27.02014  ? 95  TYR J CB   1 
ATOM   34007  C CG   . TYR J  2 93  ? -82.72576  -39.85737  -60.51519  1.000 21.75176  ? 95  TYR J CG   1 
ATOM   34008  C CD1  . TYR J  2 93  ? -82.03278  -39.82947  -61.71077  1.000 27.73836  ? 95  TYR J CD1  1 
ATOM   34009  C CD2  . TYR J  2 93  ? -84.03608  -40.31067  -60.53340  1.000 23.42474  ? 95  TYR J CD2  1 
ATOM   34010  C CE1  . TYR J  2 93  ? -82.62062  -40.24945  -62.89021  1.000 28.48138  ? 95  TYR J CE1  1 
ATOM   34011  C CE2  . TYR J  2 93  ? -84.63210  -40.72548  -61.70335  1.000 26.19434  ? 95  TYR J CE2  1 
ATOM   34012  C CZ   . TYR J  2 93  ? -83.91924  -40.69666  -62.87958  1.000 28.67875  ? 95  TYR J CZ   1 
ATOM   34013  O OH   . TYR J  2 93  ? -84.50278  -41.11740  -64.05337  1.000 30.80432  ? 95  TYR J OH   1 
ATOM   34014  H H    . TYR J  2 93  ? -79.93798  -38.17517  -59.98955  1.000 31.73727  ? 95  TYR J H    1 
ATOM   34015  H HA   . TYR J  2 93  ? -82.50414  -37.40582  -59.51952  1.000 31.06984  ? 95  TYR J HA   1 
ATOM   34016  H HB2  . TYR J  2 93  ? -81.25879  -39.90409  -59.10910  1.000 32.45816  ? 95  TYR J HB2  1 
ATOM   34017  H HB3  . TYR J  2 93  ? -82.69048  -39.57582  -58.50254  1.000 32.45816  ? 95  TYR J HB3  1 
ATOM   34018  H HD1  . TYR J  2 93  ? -81.15495  -39.52261  -61.72239  1.000 33.32002  ? 95  TYR J HD1  1 
ATOM   34019  H HD2  . TYR J  2 93  ? -84.52150  -40.33499  -59.74051  1.000 28.14368  ? 95  TYR J HD2  1 
ATOM   34020  H HE1  . TYR J  2 93  ? -82.13942  -40.22915  -63.68578  1.000 34.21165  ? 95  TYR J HE1  1 
ATOM   34021  H HE2  . TYR J  2 93  ? -85.51291  -41.02388  -61.69838  1.000 31.46720  ? 95  TYR J HE2  1 
ATOM   34022  H HH   . TYR J  2 93  ? -83.94409  -41.08477  -64.67979  1.000 36.99917  ? 95  TYR J HH   1 
ATOM   34023  N N    . TYR J  2 94  ? -82.08146  -36.40024  -57.34305  1.000 30.53389  ? 96  TYR J N    1 
ATOM   34024  C CA   . TYR J  2 94  ? -81.83517  -35.82690  -56.03023  1.000 27.04116  ? 96  TYR J CA   1 
ATOM   34025  C C    . TYR J  2 94  ? -82.75460  -36.46988  -55.00026  1.000 26.22331  ? 96  TYR J C    1 
ATOM   34026  O O    . TYR J  2 94  ? -83.97000  -36.51841  -55.19330  1.000 30.58752  ? 96  TYR J O    1 
ATOM   34027  C CB   . TYR J  2 94  ? -82.07798  -34.31865  -56.03772  1.000 29.94672  ? 96  TYR J CB   1 
ATOM   34028  C CG   . TYR J  2 94  ? -81.30067  -33.53866  -57.06595  1.000 32.95443  ? 96  TYR J CG   1 
ATOM   34029  C CD1  . TYR J  2 94  ? -79.96373  -33.21388  -56.85892  1.000 28.40080  ? 96  TYR J CD1  1 
ATOM   34030  C CD2  . TYR J  2 94  ? -81.90799  -33.10059  -58.23693  1.000 34.26171  ? 96  TYR J CD2  1 
ATOM   34031  C CE1  . TYR J  2 94  ? -79.25499  -32.49067  -57.78855  1.000 26.53138  ? 96  TYR J CE1  1 
ATOM   34032  C CE2  . TYR J  2 94  ? -81.19973  -32.36909  -59.17594  1.000 31.86532  ? 96  TYR J CE2  1 
ATOM   34033  C CZ   . TYR J  2 94  ? -79.87780  -32.07008  -58.94841  1.000 31.04080  ? 96  TYR J CZ   1 
ATOM   34034  O OH   . TYR J  2 94  ? -79.17686  -31.35307  -59.89192  1.000 49.60213  ? 96  TYR J OH   1 
ATOM   34035  H H    . TYR J  2 94  ? -82.71937  -36.01674  -57.77386  1.000 36.67466  ? 96  TYR J H    1 
ATOM   34036  H HA   . TYR J  2 94  ? -80.91180  -35.99726  -55.78679  1.000 32.48338  ? 96  TYR J HA   1 
ATOM   34037  H HB2  . TYR J  2 94  ? -83.01985  -34.16262  -56.20928  1.000 35.97005  ? 96  TYR J HB2  1 
ATOM   34038  H HB3  . TYR J  2 94  ? -81.83674  -33.96698  -55.16650  1.000 35.97005  ? 96  TYR J HB3  1 
ATOM   34039  H HD1  . TYR J  2 94  ? -79.54208  -33.49100  -56.07770  1.000 34.11495  ? 96  TYR J HD1  1 
ATOM   34040  H HD2  . TYR J  2 94  ? -82.80266  -33.30150  -58.39215  1.000 41.14804  ? 96  TYR J HD2  1 
ATOM   34041  H HE1  . TYR J  2 94  ? -78.36056  -32.28536  -57.63771  1.000 31.66772  ? 96  TYR J HE1  1 
ATOM   34042  H HE2  . TYR J  2 94  ? -81.61647  -32.08184  -59.95614  1.000 38.27238  ? 96  TYR J HE2  1 
ATOM   34043  H HH   . TYR J  2 94  ? -79.67690  -31.16588  -60.54040  1.000 59.55654  ? 96  TYR J HH   1 
ATOM   34044  N N    . CYS J  2 95  ? -82.17795  -36.94379  -53.90534  1.000 25.94619  ? 97  CYS J N    1 
ATOM   34045  C CA   . CYS J  2 95  ? -82.96780  -37.34980  -52.75399  1.000 35.97373  ? 97  CYS J CA   1 
ATOM   34046  C C    . CYS J  2 95  ? -83.44443  -36.11721  -51.99217  1.000 26.43747  ? 97  CYS J C    1 
ATOM   34047  O O    . CYS J  2 95  ? -82.82269  -35.05371  -52.03344  1.000 31.54100  ? 97  CYS J O    1 
ATOM   34048  C CB   . CYS J  2 95  ? -82.14717  -38.25448  -51.82736  1.000 43.82490  ? 97  CYS J CB   1 
ATOM   34049  S SG   . CYS J  2 95  ? -83.00484  -38.72220  -50.30445  1.000 59.97503  ? 97  CYS J SG   1 
ATOM   34050  H H    . CYS J  2 95  ? -81.32942  -37.04028  -53.80390  1.000 31.16941  ? 97  CYS J H    1 
ATOM   34051  H HA   . CYS J  2 95  ? -83.74315  -37.85370  -53.04695  1.000 43.20247  ? 97  CYS J HA   1 
ATOM   34052  H HB2  . CYS J  2 95  ? -81.92726  -39.06993  -52.30441  1.000 52.62387  ? 97  CYS J HB2  1 
ATOM   34053  H HB3  . CYS J  2 95  ? -81.33483  -37.78732  -51.57685  1.000 52.62387  ? 97  CYS J HB3  1 
ATOM   34054  N N    . TYR J  2 96  ? -84.55272  -36.26784  -51.28018  1.000 23.23659  ? 98  TYR J N    1 
ATOM   34055  C CA   . TYR J  2 96  ? -85.04693  -35.18980  -50.43484  1.000 33.91399  ? 98  TYR J CA   1 
ATOM   34056  C C    . TYR J  2 96  ? -85.80859  -35.77668  -49.25495  1.000 40.72209  ? 98  TYR J C    1 
ATOM   34057  O O    . TYR J  2 96  ? -86.21983  -36.94228  -49.26423  1.000 38.70227  ? 98  TYR J O    1 
ATOM   34058  C CB   . TYR J  2 96  ? -85.94568  -34.22163  -51.21936  1.000 32.91166  ? 98  TYR J CB   1 
ATOM   34059  C CG   . TYR J  2 96  ? -87.41653  -34.58875  -51.21958  1.000 30.54115  ? 98  TYR J CG   1 
ATOM   34060  C CD1  . TYR J  2 96  ? -87.92710  -35.48947  -52.13948  1.000 38.56064  ? 98  TYR J CD1  1 
ATOM   34061  C CD2  . TYR J  2 96  ? -88.29063  -34.03070  -50.30914  1.000 33.60341  ? 98  TYR J CD2  1 
ATOM   34062  C CE1  . TYR J  2 96  ? -89.26596  -35.81702  -52.15036  1.000 36.11901  ? 98  TYR J CE1  1 
ATOM   34063  C CE2  . TYR J  2 96  ? -89.62998  -34.35669  -50.30879  1.000 33.53741  ? 98  TYR J CE2  1 
ATOM   34064  C CZ   . TYR J  2 96  ? -90.11387  -35.24881  -51.23291  1.000 29.17133  ? 98  TYR J CZ   1 
ATOM   34065  O OH   . TYR J  2 96  ? -91.45318  -35.58056  -51.24771  1.000 35.29405  ? 98  TYR J OH   1 
ATOM   34066  H H    . TYR J  2 96  ? -85.03410  -36.98041  -51.26919  1.000 27.91790  ? 98  TYR J H    1 
ATOM   34067  H HA   . TYR J  2 96  ? -84.28981  -34.69365  -50.08626  1.000 40.73078  ? 98  TYR J HA   1 
ATOM   34068  H HB2  . TYR J  2 96  ? -85.86445  -33.33820  -50.82712  1.000 39.52798  ? 98  TYR J HB2  1 
ATOM   34069  H HB3  . TYR J  2 96  ? -85.64829  -34.20339  -52.14246  1.000 39.52798  ? 98  TYR J HB3  1 
ATOM   34070  H HD1  . TYR J  2 96  ? -87.35632  -35.88034  -52.76104  1.000 46.30675  ? 98  TYR J HD1  1 
ATOM   34071  H HD2  . TYR J  2 96  ? -87.96961  -33.42240  -49.68319  1.000 40.35808  ? 98  TYR J HD2  1 
ATOM   34072  H HE1  . TYR J  2 96  ? -89.59355  -36.42091  -52.77718  1.000 43.37680  ? 98  TYR J HE1  1 
ATOM   34073  H HE2  . TYR J  2 96  ? -90.20349  -33.97368  -49.68486  1.000 40.27888  ? 98  TYR J HE2  1 
ATOM   34074  H HH   . TYR J  2 96  ? -91.62667  -36.04486  -51.92589  1.000 42.38684  ? 98  TYR J HH   1 
ATOM   34075  N N    . GLY J  2 97  ? -85.98681  -34.95007  -48.23563  1.000 36.24400  ? 99  GLY J N    1 
ATOM   34076  C CA   . GLY J  2 97  ? -86.73747  -35.35097  -47.05948  1.000 33.61639  ? 99  GLY J CA   1 
ATOM   34077  C C    . GLY J  2 97  ? -87.46041  -34.16220  -46.47636  1.000 38.57423  ? 99  GLY J C    1 
ATOM   34078  O O    . GLY J  2 97  ? -87.03805  -33.01549  -46.64562  1.000 40.02764  ? 99  GLY J O    1 
ATOM   34079  H H    . GLY J  2 97  ? -85.68100  -34.14702  -48.20115  1.000 43.52678  ? 99  GLY J H    1 
ATOM   34080  H HA2  . GLY J  2 97  ? -87.38835  -36.02939  -47.29826  1.000 40.37365  ? 99  GLY J HA2  1 
ATOM   34081  H HA3  . GLY J  2 97  ? -86.13530  -35.71262  -46.39053  1.000 40.37365  ? 99  GLY J HA3  1 
ATOM   34082  N N    . LEU J  2 98  ? -88.55970  -34.43951  -45.78322  1.000 43.68108  ? 100 LEU J N    1 
ATOM   34083  C CA   . LEU J  2 98  ? -89.37597  -33.40424  -45.16166  1.000 35.74937  ? 100 LEU J CA   1 
ATOM   34084  C C    . LEU J  2 98  ? -89.41510  -33.64466  -43.66220  1.000 40.87657  ? 100 LEU J C    1 
ATOM   34085  O O    . LEU J  2 98  ? -89.82892  -34.71798  -43.21374  1.000 46.71979  ? 100 LEU J O    1 
ATOM   34086  C CB   . LEU J  2 98  ? -90.79511  -33.40437  -45.72897  1.000 34.89104  ? 100 LEU J CB   1 
ATOM   34087  C CG   . LEU J  2 98  ? -91.07177  -32.63168  -47.01756  1.000 35.61265  ? 100 LEU J CG   1 
ATOM   34088  C CD1  . LEU J  2 98  ? -92.58594  -32.51343  -47.19500  1.000 44.50110  ? 100 LEU J CD1  1 
ATOM   34089  C CD2  . LEU J  2 98  ? -90.43268  -31.26684  -47.03135  1.000 38.94972  ? 100 LEU J CD2  1 
ATOM   34090  H H    . LEU J  2 98  ? -88.85817  -35.23614  -45.65714  1.000 52.45128  ? 100 LEU J H    1 
ATOM   34091  H HA   . LEU J  2 98  ? -88.97346  -32.53784  -45.32972  1.000 42.93323  ? 100 LEU J HA   1 
ATOM   34092  H HB2  . LEU J  2 98  ? -91.03917  -34.32681  -45.90344  1.000 41.90323  ? 100 LEU J HB2  1 
ATOM   34093  H HB3  . LEU J  2 98  ? -91.37964  -33.02888  -45.05204  1.000 41.90323  ? 100 LEU J HB3  1 
ATOM   34094  H HG   . LEU J  2 98  ? -90.67947  -33.11484  -47.76157  1.000 42.76917  ? 100 LEU J HG   1 
ATOM   34095  H HD11 . LEU J  2 98  ? -92.77092  -32.02409  -48.01184  1.000 53.43531  ? 100 LEU J HD11 1 
ATOM   34096  H HD12 . LEU J  2 98  ? -92.96806  -33.40337  -47.24879  1.000 53.43531  ? 100 LEU J HD12 1 
ATOM   34097  H HD13 . LEU J  2 98  ? -92.95700  -32.03956  -46.43430  1.000 53.43531  ? 100 LEU J HD13 1 
ATOM   34098  H HD21 . LEU J  2 98  ? -90.64332  -30.82796  -47.87035  1.000 46.77365  ? 100 LEU J HD21 1 
ATOM   34099  H HD22 . LEU J  2 98  ? -90.78102  -30.74751  -46.28982  1.000 46.77365  ? 100 LEU J HD22 1 
ATOM   34100  H HD23 . LEU J  2 98  ? -89.47197  -31.36707  -46.94255  1.000 46.77365  ? 100 LEU J HD23 1 
ATOM   34101  N N    . SER J  2 99  ? -88.99046  -32.64947  -42.89292  1.000 47.12941  ? 101 SER J N    1 
ATOM   34102  C CA   . SER J  2 99  ? -89.17154  -32.69814  -41.45207  1.000 37.68466  ? 101 SER J CA   1 
ATOM   34103  C C    . SER J  2 99  ? -90.65914  -32.65439  -41.11852  1.000 45.60829  ? 101 SER J C    1 
ATOM   34104  O O    . SER J  2 99  ? -91.49862  -32.26868  -41.93800  1.000 46.87340  ? 101 SER J O    1 
ATOM   34105  C CB   . SER J  2 99  ? -88.44506  -31.53779  -40.77949  1.000 35.27830  ? 101 SER J CB   1 
ATOM   34106  O OG   . SER J  2 99  ? -89.33566  -30.47697  -40.50619  1.000 48.36578  ? 101 SER J OG   1 
ATOM   34107  H H    . SER J  2 99  ? -88.59740  -31.94051  -43.18010  1.000 56.58928  ? 101 SER J H    1 
ATOM   34108  H HA   . SER J  2 99  ? -88.79814  -33.52094  -41.09926  1.000 45.25558  ? 101 SER J HA   1 
ATOM   34109  H HB2  . SER J  2 99  ? -88.05863  -31.84819  -39.94569  1.000 42.36794  ? 101 SER J HB2  1 
ATOM   34110  H HB3  . SER J  2 99  ? -87.74556  -31.21823  -41.37067  1.000 42.36794  ? 101 SER J HB3  1 
ATOM   34111  H HG   . SER J  2 99  ? -88.92467  -29.84508  -40.13550  1.000 58.07292  ? 101 SER J HG   1 
ATOM   34112  N N    . TYR J  2 100 ? -90.98585  -33.05719  -39.89451  1.000 49.81848  ? 102 TYR J N    1 
ATOM   34113  C CA   . TYR J  2 100 ? -92.37037  -32.97729  -39.44248  1.000 44.09451  ? 102 TYR J CA   1 
ATOM   34114  C C    . TYR J  2 100 ? -92.83813  -31.54205  -39.23986  1.000 49.65772  ? 102 TYR J C    1 
ATOM   34115  O O    . TYR J  2 100 ? -94.01265  -31.33042  -38.90805  1.000 41.19574  ? 102 TYR J O    1 
ATOM   34116  C CB   . TYR J  2 100 ? -92.53222  -33.78588  -38.15846  1.000 42.82667  ? 102 TYR J CB   1 
ATOM   34117  C CG   . TYR J  2 100 ? -92.54588  -35.27478  -38.42336  1.000 46.16061  ? 102 TYR J CG   1 
ATOM   34118  C CD1  . TYR J  2 100 ? -93.72782  -35.93293  -38.72338  1.000 42.93140  ? 102 TYR J CD1  1 
ATOM   34119  C CD2  . TYR J  2 100 ? -91.37456  -36.01476  -38.40017  1.000 53.66985  ? 102 TYR J CD2  1 
ATOM   34120  C CE1  . TYR J  2 100 ? -93.74604  -37.28283  -38.97161  1.000 42.68609  ? 102 TYR J CE1  1 
ATOM   34121  C CE2  . TYR J  2 100 ? -91.38304  -37.36806  -38.65107  1.000 49.48202  ? 102 TYR J CE2  1 
ATOM   34122  C CZ   . TYR J  2 100 ? -92.57055  -37.99859  -38.93904  1.000 49.33999  ? 102 TYR J CZ   1 
ATOM   34123  O OH   . TYR J  2 100 ? -92.58489  -39.35550  -39.19360  1.000 53.42360  ? 102 TYR J OH   1 
ATOM   34124  H H    . TYR J  2 100 ? -90.43375  -33.37508  -39.31681  1.000 59.81617  ? 102 TYR J H    1 
ATOM   34125  H HA   . TYR J  2 100 ? -92.95158  -33.37319  -40.11057  1.000 52.94740  ? 102 TYR J HA   1 
ATOM   34126  H HB2  . TYR J  2 100 ? -91.79149  -33.59039  -37.56349  1.000 51.42599  ? 102 TYR J HB2  1 
ATOM   34127  H HB3  . TYR J  2 100 ? -93.37080  -33.54552  -37.73430  1.000 51.42599  ? 102 TYR J HB3  1 
ATOM   34128  H HD1  . TYR J  2 100 ? -94.52281  -35.45153  -38.75715  1.000 51.55167  ? 102 TYR J HD1  1 
ATOM   34129  H HD2  . TYR J  2 100 ? -90.56905  -35.58979  -38.21189  1.000 64.43781  ? 102 TYR J HD2  1 
ATOM   34130  H HE1  . TYR J  2 100 ? -94.54905  -37.71203  -39.16099  1.000 51.25730  ? 102 TYR J HE1  1 
ATOM   34131  H HE2  . TYR J  2 100 ? -90.59004  -37.85326  -38.62597  1.000 59.41241  ? 102 TYR J HE2  1 
ATOM   34132  H HH   . TYR J  2 100 ? -91.80597  -39.66572  -39.14211  1.000 64.14230  ? 102 TYR J HH   1 
ATOM   34133  N N    . SER J  2 101 ? -91.95419  -30.56438  -39.43707  1.000 44.38567  ? 103 SER J N    1 
ATOM   34134  C CA   . SER J  2 101 ? -92.32921  -29.16283  -39.52905  1.000 50.31375  ? 103 SER J CA   1 
ATOM   34135  C C    . SER J  2 101 ? -92.32529  -28.66901  -40.96870  1.000 40.49935  ? 103 SER J C    1 
ATOM   34136  O O    . SER J  2 101 ? -92.37406  -27.45627  -41.19736  1.000 42.33782  ? 103 SER J O    1 
ATOM   34137  C CB   . SER J  2 101 ? -91.38652  -28.30510  -38.67790  1.000 52.02598  ? 103 SER J CB   1 
ATOM   34138  O OG   . SER J  2 101 ? -91.31706  -28.79453  -37.35124  1.000 49.94512  ? 103 SER J OG   1 
ATOM   34139  H H    . SER J  2 101 ? -91.10866  -30.69625  -39.52252  1.000 53.29680  ? 103 SER J H    1 
ATOM   34140  H HA   . SER J  2 101 ? -93.22468  -29.05329  -39.17262  1.000 60.41049  ? 103 SER J HA   1 
ATOM   34141  H HB2  . SER J  2 101 ? -90.49934  -28.32801  -39.06942  1.000 62.46517  ? 103 SER J HB2  1 
ATOM   34142  H HB3  . SER J  2 101 ? -91.71823  -27.39374  -38.66094  1.000 62.46517  ? 103 SER J HB3  1 
ATOM   34143  H HG   . SER J  2 101 ? -90.79701  -28.31731  -36.89582  1.000 59.96813  ? 103 SER J HG   1 
ATOM   34144  N N    . ASN J  2 102 ? -92.24252  -29.58063  -41.93883  1.000 33.90660  ? 104 ASN J N    1 
ATOM   34145  C CA   . ASN J  2 102 ? -92.30812  -29.23963  -43.36313  1.000 46.91427  ? 104 ASN J CA   1 
ATOM   34146  C C    . ASN J  2 102 ? -91.06314  -28.48202  -43.82939  1.000 47.60159  ? 104 ASN J C    1 
ATOM   34147  O O    . ASN J  2 102 ? -91.14324  -27.59517  -44.68483  1.000 39.58666  ? 104 ASN J O    1 
ATOM   34148  C CB   . ASN J  2 102 ? -93.57536  -28.44126  -43.67863  1.000 33.48083  ? 104 ASN J CB   1 
ATOM   34149  C CG   . ASN J  2 102 ? -94.83732  -29.19758  -43.32377  1.000 35.49269  ? 104 ASN J CG   1 
ATOM   34150  O OD1  . ASN J  2 102 ? -94.99198  -30.36669  -43.67423  1.000 33.50324  ? 104 ASN J OD1  1 
ATOM   34151  N ND2  . ASN J  2 102 ? -95.74775  -28.53393  -42.61785  1.000 43.57383  ? 104 ASN J ND2  1 
ATOM   34152  H H    . ASN J  2 102 ? -92.14588  -30.42303  -41.79526  1.000 40.51799  ? 104 ASN J H    1 
ATOM   34153  H HA   . ASN J  2 102 ? -92.33554  -30.06734  -43.86817  1.000 56.33112  ? 104 ASN J HA   1 
ATOM   34154  H HB2  . ASN J  2 102 ? -93.56546  -27.61577  -43.16935  1.000 40.00705  ? 104 ASN J HB2  1 
ATOM   34155  H HB3  . ASN J  2 102 ? -93.59863  -28.24495  -44.62827  1.000 40.00705  ? 104 ASN J HB3  1 
ATOM   34156  H HD21 . ASN J  2 102 ? -96.48191  -28.92041  -42.39150  1.000 52.32259  ? 104 ASN J HD21 1 
ATOM   34157  H HD22 . ASN J  2 102 ? -95.60249  -27.71816  -42.38758  1.000 52.32259  ? 104 ASN J HD22 1 
ATOM   34158  N N    . ASP J  2 103 ? -89.90819  -28.84082  -43.27090  1.000 38.85116  ? 105 ASP J N    1 
ATOM   34159  C CA   . ASP J  2 103 ? -88.62132  -28.32819  -43.71747  1.000 43.04002  ? 105 ASP J CA   1 
ATOM   34160  C C    . ASP J  2 103 ? -87.99890  -29.33470  -44.67811  1.000 42.65590  ? 105 ASP J C    1 
ATOM   34161  O O    . ASP J  2 103 ? -87.93648  -30.53063  -44.37505  1.000 41.37285  ? 105 ASP J O    1 
ATOM   34162  C CB   . ASP J  2 103 ? -87.69401  -28.07811  -42.53079  1.000 37.84358  ? 105 ASP J CB   1 
ATOM   34163  C CG   . ASP J  2 103 ? -87.99650  -26.77544  -41.82537  1.000 51.82661  ? 105 ASP J CG   1 
ATOM   34164  O OD1  . ASP J  2 103 ? -87.72487  -25.70093  -42.41566  1.000 51.77707  ? 105 ASP J OD1  1 
ATOM   34165  O OD2  . ASP J  2 103 ? -88.50530  -26.82518  -40.68042  1.000 54.36388  ? 105 ASP J OD2  1 
ATOM   34166  H H    . ASP J  2 103 ? -89.84637  -29.39407  -42.61539  1.000 46.65538  ? 105 ASP J H    1 
ATOM   34167  H HA   . ASP J  2 103 ? -88.74203  -27.48585  -44.18309  1.000 51.68201  ? 105 ASP J HA   1 
ATOM   34168  H HB2  . ASP J  2 103 ? -87.79768  -28.79877  -41.88985  1.000 45.44629  ? 105 ASP J HB2  1 
ATOM   34169  H HB3  . ASP J  2 103 ? -86.77737  -28.04397  -42.84622  1.000 45.44629  ? 105 ASP J HB3  1 
ATOM   34170  N N    . ASP J  2 104 ? -87.54361  -28.85351  -45.83084  1.000 31.54403  ? 106 ASP J N    1 
ATOM   34171  C CA   . ASP J  2 104 ? -87.04666  -29.71799  -46.88877  1.000 30.27775  ? 106 ASP J CA   1 
ATOM   34172  C C    . ASP J  2 104 ? -85.52665  -29.78649  -46.84991  1.000 39.62959  ? 106 ASP J C    1 
ATOM   34173  O O    . ASP J  2 104 ? -84.85477  -28.75819  -46.73180  1.000 48.74303  ? 106 ASP J O    1 
ATOM   34174  C CB   . ASP J  2 104 ? -87.51222  -29.22555  -48.25915  1.000 40.59144  ? 106 ASP J CB   1 
ATOM   34175  C CG   . ASP J  2 104 ? -87.10626  -27.79416  -48.53958  1.000 36.89685  ? 106 ASP J CG   1 
ATOM   34176  O OD1  . ASP J  2 104 ? -87.32213  -26.93245  -47.66175  1.000 50.89049  ? 106 ASP J OD1  1 
ATOM   34177  O OD2  . ASP J  2 104 ? -86.59241  -27.52634  -49.64673  1.000 33.40686  ? 106 ASP J OD2  1 
ATOM   34178  H H    . ASP J  2 104 ? -87.51321  -28.01600  -46.02385  1.000 37.88682  ? 106 ASP J H    1 
ATOM   34179  H HA   . ASP J  2 104 ? -87.39005  -30.61391  -46.74619  1.000 36.36729  ? 106 ASP J HA   1 
ATOM   34180  H HB2  . ASP J  2 104 ? -87.12114  -29.78773  -48.94611  1.000 48.74371  ? 106 ASP J HB2  1 
ATOM   34181  H HB3  . ASP J  2 104 ? -88.48003  -29.27584  -48.30051  1.000 48.74371  ? 106 ASP J HB3  1 
ATOM   34182  N N    . TYR J  2 105 ? -84.99553  -31.00190  -46.94933  1.000 39.95375  ? 107 TYR J N    1 
ATOM   34183  C CA   . TYR J  2 105 ? -83.56718  -31.26201  -47.03306  1.000 36.96138  ? 107 TYR J CA   1 
ATOM   34184  C C    . TYR J  2 105 ? -83.28712  -31.98508  -48.34008  1.000 30.58791  ? 107 TYR J C    1 
ATOM   34185  O O    . TYR J  2 105 ? -84.04498  -32.87671  -48.73559  1.000 31.73611  ? 107 TYR J O    1 
ATOM   34186  C CB   . TYR J  2 105 ? -83.09373  -32.09859  -45.85090  1.000 34.94682  ? 107 TYR J CB   1 
ATOM   34187  C CG   . TYR J  2 105 ? -83.48609  -31.51707  -44.51494  1.000 42.39117  ? 107 TYR J CG   1 
ATOM   34188  C CD1  . TYR J  2 105 ? -82.80184  -30.42986  -43.97726  1.000 41.64647  ? 107 TYR J CD1  1 
ATOM   34189  C CD2  . TYR J  2 105 ? -84.53961  -32.05196  -43.78937  1.000 46.02984  ? 107 TYR J CD2  1 
ATOM   34190  C CE1  . TYR J  2 105 ? -83.16040  -29.89320  -42.75502  1.000 47.17363  ? 107 TYR J CE1  1 
ATOM   34191  C CE2  . TYR J  2 105 ? -84.90713  -31.51971  -42.56316  1.000 44.48909  ? 107 TYR J CE2  1 
ATOM   34192  C CZ   . TYR J  2 105 ? -84.21614  -30.44169  -42.05332  1.000 46.79559  ? 107 TYR J CZ   1 
ATOM   34193  O OH   . TYR J  2 105 ? -84.58065  -29.91119  -40.83656  1.000 47.33531  ? 107 TYR J OH   1 
ATOM   34194  H H    . TYR J  2 105 ? -85.46581  -31.72160  -46.97093  1.000 47.97849  ? 107 TYR J H    1 
ATOM   34195  H HA   . TYR J  2 105 ? -83.06733  -30.43078  -47.02253  1.000 44.38764  ? 107 TYR J HA   1 
ATOM   34196  H HB2  . TYR J  2 105 ? -83.48383  -32.98424  -45.91688  1.000 41.97017  ? 107 TYR J HB2  1 
ATOM   34197  H HB3  . TYR J  2 105 ? -82.12600  -32.15954  -45.87707  1.000 41.97017  ? 107 TYR J HB3  1 
ATOM   34198  H HD1  . TYR J  2 105 ? -82.09139  -30.05849  -44.44869  1.000 50.00975  ? 107 TYR J HD1  1 
ATOM   34199  H HD2  . TYR J  2 105 ? -85.00734  -32.77965  -44.13085  1.000 55.26979  ? 107 TYR J HD2  1 
ATOM   34200  H HE1  . TYR J  2 105 ? -82.69391  -29.16762  -42.40740  1.000 56.64234  ? 107 TYR J HE1  1 
ATOM   34201  H HE2  . TYR J  2 105 ? -85.61610  -31.88809  -42.08718  1.000 53.42090  ? 107 TYR J HE2  1 
ATOM   34202  H HH   . TYR J  2 105 ? -85.23319  -30.33623  -40.52171  1.000 56.83636  ? 107 TYR J HH   1 
ATOM   34203  N N    . TRP J  2 106 ? -82.20439  -31.59653  -49.01143  1.000 27.90356  ? 108 TRP J N    1 
ATOM   34204  C CA   . TRP J  2 106 ? -81.88558  -32.11545  -50.33496  1.000 31.36987  ? 108 TRP J CA   1 
ATOM   34205  C C    . TRP J  2 106 ? -80.48177  -32.69946  -50.35766  1.000 27.17614  ? 108 TRP J C    1 
ATOM   34206  O O    . TRP J  2 106 ? -79.56315  -32.16592  -49.73637  1.000 32.92513  ? 108 TRP J O    1 
ATOM   34207  C CB   . TRP J  2 106 ? -82.00275  -31.02003  -51.40173  1.000 31.54651  ? 108 TRP J CB   1 
ATOM   34208  C CG   . TRP J  2 106 ? -83.41684  -30.58990  -51.67194  1.000 36.80063  ? 108 TRP J CG   1 
ATOM   34209  C CD1  . TRP J  2 106 ? -84.10865  -29.60112  -51.03732  1.000 31.98460  ? 108 TRP J CD1  1 
ATOM   34210  C CD2  . TRP J  2 106 ? -84.30607  -31.13629  -52.65364  1.000 30.25035  ? 108 TRP J CD2  1 
ATOM   34211  N NE1  . TRP J  2 106 ? -85.37994  -29.49916  -51.56150  1.000 33.09939  ? 108 TRP J NE1  1 
ATOM   34212  C CE2  . TRP J  2 106 ? -85.52350  -30.43167  -52.55485  1.000 36.86135  ? 108 TRP J CE2  1 
ATOM   34213  C CE3  . TRP J  2 106 ? -84.19055  -32.15385  -53.60392  1.000 28.78903  ? 108 TRP J CE3  1 
ATOM   34214  C CZ2  . TRP J  2 106 ? -86.61714  -30.71214  -53.36816  1.000 33.16511  ? 108 TRP J CZ2  1 
ATOM   34215  C CZ3  . TRP J  2 106 ? -85.27452  -32.43155  -54.41330  1.000 35.70996  ? 108 TRP J CZ3  1 
ATOM   34216  C CH2  . TRP J  2 106 ? -86.47789  -31.71492  -54.28679  1.000 35.42488  ? 108 TRP J CH2  1 
ATOM   34217  H H    . TRP J  2 106 ? -81.63350  -31.02575  -48.71497  1.000 33.51826  ? 108 TRP J H    1 
ATOM   34218  H HA   . TRP J  2 106 ? -82.50548  -32.83061  -50.54752  1.000 37.67784  ? 108 TRP J HA   1 
ATOM   34219  H HB2  . TRP J  2 106 ? -81.50754  -30.24065  -51.10471  1.000 37.88980  ? 108 TRP J HB2  1 
ATOM   34220  H HB3  . TRP J  2 106 ? -81.63019  -31.35277  -52.23322  1.000 37.88980  ? 108 TRP J HB3  1 
ATOM   34221  H HD1  . TRP J  2 106 ? -83.77193  -29.07216  -50.35050  1.000 38.41551  ? 108 TRP J HD1  1 
ATOM   34222  H HE1  . TRP J  2 106 ? -85.98341  -28.94189  -51.30679  1.000 39.75325  ? 108 TRP J HE1  1 
ATOM   34223  H HE3  . TRP J  2 106 ? -83.39920  -32.63477  -53.68976  1.000 34.58083  ? 108 TRP J HE3  1 
ATOM   34224  H HZ2  . TRP J  2 106 ? -87.41206  -30.23583  -53.28983  1.000 39.83211  ? 108 TRP J HZ2  1 
ATOM   34225  H HZ3  . TRP J  2 106 ? -85.20757  -33.10363  -55.05262  1.000 42.88594  ? 108 TRP J HZ3  1 
ATOM   34226  H HH2  . TRP J  2 106 ? -87.19448  -31.92780  -54.84004  1.000 42.54384  ? 108 TRP J HH2  1 
ATOM   34227  N N    . GLY J  2 107 ? -80.32313  -33.79893  -51.08185  1.000 34.61898  ? 109 GLY J N    1 
ATOM   34228  C CA   . GLY J  2 107 ? -79.01992  -34.39385  -51.26878  1.000 33.14726  ? 109 GLY J CA   1 
ATOM   34229  C C    . GLY J  2 107 ? -78.28750  -33.81679  -52.46649  1.000 35.80841  ? 109 GLY J C    1 
ATOM   34230  O O    . GLY J  2 107 ? -78.81854  -33.01556  -53.22748  1.000 37.55237  ? 109 GLY J O    1 
ATOM   34231  H H    . GLY J  2 107 ? -80.96184  -34.21873  -51.47607  1.000 41.57676  ? 109 GLY J H    1 
ATOM   34232  H HA2  . GLY J  2 107 ? -78.48049  -34.24028  -50.47737  1.000 39.81070  ? 109 GLY J HA2  1 
ATOM   34233  H HA3  . GLY J  2 107 ? -79.11952  -35.34941  -51.40254  1.000 39.81070  ? 109 GLY J HA3  1 
ATOM   34234  N N    . GLN J  2 108 ? -77.03131  -34.24019  -52.62437  1.000 42.91254  ? 110 GLN J N    1 
ATOM   34235  C CA   . GLN J  2 108 ? -76.23981  -33.76210  -53.74917  1.000 33.87546  ? 110 GLN J CA   1 
ATOM   34236  C C    . GLN J  2 108 ? -76.74409  -34.32081  -55.07066  1.000 28.94819  ? 110 GLN J C    1 
ATOM   34237  O O    . GLN J  2 108 ? -76.67230  -33.63452  -56.09589  1.000 37.69309  ? 110 GLN J O    1 
ATOM   34238  C CB   . GLN J  2 108 ? -74.77118  -34.12942  -53.55134  1.000 46.94364  ? 110 GLN J CB   1 
ATOM   34239  C CG   . GLN J  2 108 ? -73.80503  -33.27317  -54.36564  1.000 50.79056  ? 110 GLN J CG   1 
ATOM   34240  C CD   . GLN J  2 108 ? -72.35705  -33.49728  -53.97838  1.000 43.38942  ? 110 GLN J CD   1 
ATOM   34241  O OE1  . GLN J  2 108 ? -71.73177  -34.49599  -54.36576  1.000 41.67749  ? 110 GLN J OE1  1 
ATOM   34242  N NE2  . GLN J  2 108 ? -71.81484  -32.56972  -53.20464  1.000 41.97561  ? 110 GLN J NE2  1 
ATOM   34243  H H    . GLN J  2 108 ? -76.62567  -34.79191  -52.10411  1.000 51.52903  ? 110 GLN J H    1 
ATOM   34244  H HA   . GLN J  2 108 ? -76.30786  -32.79517  -53.78554  1.000 40.68454  ? 110 GLN J HA   1 
ATOM   34245  H HB2  . GLN J  2 108 ? -74.54617  -34.01912  -52.61427  1.000 56.36636  ? 110 GLN J HB2  1 
ATOM   34246  H HB3  . GLN J  2 108 ? -74.64292  -35.05354  -53.81677  1.000 56.36636  ? 110 GLN J HB3  1 
ATOM   34247  H HG2  . GLN J  2 108 ? -73.90207  -33.49329  -55.30534  1.000 60.98266  ? 110 GLN J HG2  1 
ATOM   34248  H HG3  . GLN J  2 108 ? -74.01308  -32.33685  -54.22102  1.000 60.98266  ? 110 GLN J HG3  1 
ATOM   34249  H HE21 . GLN J  2 108 ? -72.28169  -31.89254  -52.95348  1.000 50.40472  ? 110 GLN J HE21 1 
ATOM   34250  H HE22 . GLN J  2 108 ? -70.99581  -32.64441  -52.95323  1.000 50.40472  ? 110 GLN J HE22 1 
ATOM   34251  N N    . GLY J  2 109 ? -77.24908  -35.54266  -55.06754  1.000 29.85640  ? 111 GLY J N    1 
ATOM   34252  C CA   . GLY J  2 109 ? -77.73617  -36.18499  -56.26905  1.000 32.48806  ? 111 GLY J CA   1 
ATOM   34253  C C    . GLY J  2 109 ? -76.79037  -37.27245  -56.75573  1.000 32.88629  ? 111 GLY J C    1 
ATOM   34254  O O    . GLY J  2 109 ? -75.61148  -37.32947  -56.39820  1.000 42.90369  ? 111 GLY J O    1 
ATOM   34255  H H    . GLY J  2 109 ? -77.32117  -36.03053  -54.36299  1.000 35.86166  ? 111 GLY J H    1 
ATOM   34256  H HA2  . GLY J  2 109 ? -78.60136  -36.58648  -56.09255  1.000 39.01966  ? 111 GLY J HA2  1 
ATOM   34257  H HA3  . GLY J  2 109 ? -77.83236  -35.52391  -56.97234  1.000 39.01966  ? 111 GLY J HA3  1 
ATOM   34258  N N    . THR J  2 110 ? -77.33045  -38.15474  -57.59512  1.000 31.69021  ? 112 THR J N    1 
ATOM   34259  C CA   . THR J  2 110 ? -76.56612  -39.25172  -58.17941  1.000 32.91159  ? 112 THR J CA   1 
ATOM   34260  C C    . THR J  2 110 ? -76.89006  -39.33978  -59.66253  1.000 27.96370  ? 112 THR J C    1 
ATOM   34261  O O    . THR J  2 110 ? -78.06047  -39.43398  -60.03990  1.000 31.17196  ? 112 THR J O    1 
ATOM   34262  C CB   . THR J  2 110 ? -76.87251  -40.58962  -57.49199  1.000 23.64222  ? 112 THR J CB   1 
ATOM   34263  O OG1  . THR J  2 110 ? -78.26240  -40.89858  -57.63870  1.000 34.08714  ? 112 THR J OG1  1 
ATOM   34264  C CG2  . THR J  2 110 ? -76.53473  -40.51856  -56.01141  1.000 36.92974  ? 112 THR J CG2  1 
ATOM   34265  H H    . THR J  2 110 ? -78.15319  -38.13697  -57.84489  1.000 38.06224  ? 112 THR J H    1 
ATOM   34266  H HA   . THR J  2 110 ? -75.61844  -39.07295  -58.07528  1.000 39.52790  ? 112 THR J HA   1 
ATOM   34267  H HB   . THR J  2 110 ? -76.33776  -41.28931  -57.89865  1.000 28.20073  ? 112 THR J HB   1 
ATOM   34268  H HG1  . THR J  2 110 ? -78.57091  -40.51778  -58.32091  1.000 40.93856  ? 112 THR J HG1  1 
ATOM   34269  H HG21 . THR J  2 110 ? -76.73155  -41.36735  -55.58512  1.000 44.34968  ? 112 THR J HG21 1 
ATOM   34270  H HG22 . THR J  2 110 ? -75.59263  -40.31893  -55.89526  1.000 44.34968  ? 112 THR J HG22 1 
ATOM   34271  H HG23 . THR J  2 110 ? -77.05888  -39.82289  -55.58456  1.000 44.34968  ? 112 THR J HG23 1 
ATOM   34272  N N    . GLN J  2 111 ? -75.85701  -39.31738  -60.49586  1.000 26.57548  ? 113 GLN J N    1 
ATOM   34273  C CA   . GLN J  2 111 ? -76.05351  -39.39372  -61.93511  1.000 24.39083  ? 113 GLN J CA   1 
ATOM   34274  C C    . GLN J  2 111 ? -76.53228  -40.78411  -62.32848  1.000 27.97626  ? 113 GLN J C    1 
ATOM   34275  O O    . GLN J  2 111 ? -75.95009  -41.79613  -61.92340  1.000 27.18487  ? 113 GLN J O    1 
ATOM   34276  C CB   . GLN J  2 111 ? -74.75629  -39.05606  -62.66667  1.000 28.98779  ? 113 GLN J CB   1 
ATOM   34277  C CG   . GLN J  2 111 ? -74.82618  -39.20592  -64.18429  1.000 26.75516  ? 113 GLN J CG   1 
ATOM   34278  C CD   . GLN J  2 111 ? -75.71684  -38.18057  -64.83259  1.000 25.23663  ? 113 GLN J CD   1 
ATOM   34279  O OE1  . GLN J  2 111 ? -76.67704  -38.52404  -65.50601  1.000 33.99331  ? 113 GLN J OE1  1 
ATOM   34280  N NE2  . GLN J  2 111 ? -75.39864  -36.90559  -64.63917  1.000 30.51296  ? 113 GLN J NE2  1 
ATOM   34281  H H    . GLN J  2 111 ? -75.03408  -39.25863  -60.25307  1.000 31.92456  ? 113 GLN J H    1 
ATOM   34282  H HA   . GLN J  2 111 ? -76.72855  -38.74981  -62.20081  1.000 29.09906  ? 113 GLN J HA   1 
ATOM   34283  H HB2  . GLN J  2 111 ? -74.52421  -38.13416  -62.47396  1.000 34.81934  ? 113 GLN J HB2  1 
ATOM   34284  H HB3  . GLN J  2 111 ? -74.05796  -39.64797  -62.34594  1.000 34.81934  ? 113 GLN J HB3  1 
ATOM   34285  H HG2  . GLN J  2 111 ? -73.93474  -39.10428  -64.55295  1.000 31.93625  ? 113 GLN J HG2  1 
ATOM   34286  H HG3  . GLN J  2 111 ? -75.17575  -40.08490  -64.39897  1.000 31.93625  ? 113 GLN J HG3  1 
ATOM   34287  H HE21 . GLN J  2 111 ? -74.71242  -36.70116  -64.16281  1.000 36.64954  ? 113 GLN J HE21 1 
ATOM   34288  H HE22 . GLN J  2 111 ? -75.87883  -36.28452  -64.99028  1.000 36.64954  ? 113 GLN J HE22 1 
ATOM   34289  N N    . VAL J  2 112 ? -77.60055  -40.82546  -63.11622  1.000 29.47100  ? 114 VAL J N    1 
ATOM   34290  C CA   . VAL J  2 112 ? -78.11269  -42.04891  -63.71518  1.000 27.35323  ? 114 VAL J CA   1 
ATOM   34291  C C    . VAL J  2 112 ? -78.01507  -41.86560  -65.21808  1.000 26.86390  ? 114 VAL J C    1 
ATOM   34292  O O    . VAL J  2 112 ? -78.62753  -40.94513  -65.76978  1.000 29.55261  ? 114 VAL J O    1 
ATOM   34293  C CB   . VAL J  2 112 ? -79.56491  -42.34101  -63.29052  1.000 34.06864  ? 114 VAL J CB   1 
ATOM   34294  C CG1  . VAL J  2 112 ? -80.13953  -43.50243  -64.10135  1.000 26.72413  ? 114 VAL J CG1  1 
ATOM   34295  C CG2  . VAL J  2 112 ? -79.64097  -42.64279  -61.79916  1.000 34.04837  ? 114 VAL J CG2  1 
ATOM   34296  H H    . VAL J  2 112 ? -78.06182  -40.13039  -63.32528  1.000 35.39919  ? 114 VAL J H    1 
ATOM   34297  H HA   . VAL J  2 112 ? -77.56857  -42.80487  -63.44434  1.000 32.85786  ? 114 VAL J HA   1 
ATOM   34298  H HB   . VAL J  2 112 ? -80.10232  -41.55283  -63.46623  1.000 40.91636  ? 114 VAL J HB   1 
ATOM   34299  H HG11 . VAL J  2 112 ? -81.05182  -43.66633  -63.81541  1.000 31.89902  ? 114 VAL J HG11 1 
ATOM   34300  H HG12 . VAL J  2 112 ? -80.12491  -43.26822  -65.04254  1.000 31.89902  ? 114 VAL J HG12 1 
ATOM   34301  H HG13 . VAL J  2 112 ? -79.59801  -44.29258  -63.94866  1.000 31.89902  ? 114 VAL J HG13 1 
ATOM   34302  H HG21 . VAL J  2 112 ? -80.56365  -42.82270  -61.56002  1.000 40.89203  ? 114 VAL J HG21 1 
ATOM   34303  H HG22 . VAL J  2 112 ? -79.09178  -43.41854  -61.60552  1.000 40.89203  ? 114 VAL J HG22 1 
ATOM   34304  H HG23 . VAL J  2 112 ? -79.31478  -41.87478  -61.30451  1.000 40.89203  ? 114 VAL J HG23 1 
ATOM   34305  N N    . THR J  2 113 ? -77.26442  -42.73858  -65.88214  1.000 29.26707  ? 115 THR J N    1 
ATOM   34306  C CA   . THR J  2 113 ? -77.11586  -42.69782  -67.33135  1.000 30.46755  ? 115 THR J CA   1 
ATOM   34307  C C    . THR J  2 113 ? -77.51151  -44.04631  -67.92432  1.000 42.78487  ? 115 THR J C    1 
ATOM   34308  O O    . THR J  2 113 ? -77.10409  -45.10269  -67.41991  1.000 36.63941  ? 115 THR J O    1 
ATOM   34309  C CB   . THR J  2 113 ? -75.68229  -42.34446  -67.72925  1.000 38.86405  ? 115 THR J CB   1 
ATOM   34310  O OG1  . THR J  2 113 ? -75.37350  -41.02053  -67.27834  1.000 44.93967  ? 115 THR J OG1  1 
ATOM   34311  C CG2  . THR J  2 113 ? -75.50835  -42.41970  -69.24269  1.000 34.96137  ? 115 THR J CG2  1 
ATOM   34312  H H    . THR J  2 113 ? -76.82383  -43.37490  -65.50719  1.000 34.95054  ? 115 THR J H    1 
ATOM   34313  H HA   . THR J  2 113 ? -77.70960  -42.02237  -67.69486  1.000 36.39111  ? 115 THR J HA   1 
ATOM   34314  H HB   . THR J  2 113 ? -75.06886  -42.97641  -67.32274  1.000 46.67085  ? 115 THR J HB   1 
ATOM   34315  H HG1  . THR J  2 113 ? -74.58643  -40.82023  -67.49283  1.000 53.96159  ? 115 THR J HG1  1 
ATOM   34316  H HG21 . THR J  2 113 ? -74.59624  -42.19386  -69.48345  1.000 41.98763  ? 115 THR J HG21 1 
ATOM   34317  H HG22 . THR J  2 113 ? -75.70330  -43.31718  -69.55483  1.000 41.98763  ? 115 THR J HG22 1 
ATOM   34318  H HG23 . THR J  2 113 ? -76.11200  -41.79716  -69.67737  1.000 41.98763  ? 115 THR J HG23 1 
ATOM   34319  N N    . VAL J  2 114 ? -78.28780  -44.00012  -69.00482  1.000 34.47392  ? 116 VAL J N    1 
ATOM   34320  C CA   . VAL J  2 114 ? -78.73044  -45.18011  -69.73037  1.000 34.44995  ? 116 VAL J CA   1 
ATOM   34321  C C    . VAL J  2 114 ? -78.26158  -45.02153  -71.16590  1.000 37.33389  ? 116 VAL J C    1 
ATOM   34322  O O    . VAL J  2 114 ? -78.61256  -44.03834  -71.82955  1.000 43.53627  ? 116 VAL J O    1 
ATOM   34323  C CB   . VAL J  2 114 ? -80.25307  -45.35133  -69.65899  1.000 36.73680  ? 116 VAL J CB   1 
ATOM   34324  C CG1  . VAL J  2 114 ? -80.65263  -46.73613  -70.13025  1.000 37.98277  ? 116 VAL J CG1  1 
ATOM   34325  C CG2  . VAL J  2 114 ? -80.74300  -45.09911  -68.24534  1.000 30.93865  ? 116 VAL J CG2  1 
ATOM   34326  H H    . VAL J  2 114 ? -78.57996  -43.26700  -69.34653  1.000 41.40269  ? 116 VAL J H    1 
ATOM   34327  H HA   . VAL J  2 114 ? -78.32171  -45.97572  -69.35506  1.000 41.17000  ? 116 VAL J HA   1 
ATOM   34328  H HB   . VAL J  2 114 ? -80.67472  -44.70350  -70.24502  1.000 44.11815  ? 116 VAL J HB   1 
ATOM   34329  H HG11 . VAL J  2 114 ? -81.61738  -46.82169  -70.07703  1.000 45.61331  ? 116 VAL J HG11 1 
ATOM   34330  H HG12 . VAL J  2 114 ? -80.36019  -46.85415  -71.04756  1.000 45.61331  ? 116 VAL J HG12 1 
ATOM   34331  H HG13 . VAL J  2 114 ? -80.22995  -47.39775  -69.56060  1.000 45.61331  ? 116 VAL J HG13 1 
ATOM   34332  H HG21 . VAL J  2 114 ? -81.70605  -45.21226  -68.21997  1.000 37.16037  ? 116 VAL J HG21 1 
ATOM   34333  H HG22 . VAL J  2 114 ? -80.31948  -45.73376  -67.64638  1.000 37.16037  ? 116 VAL J HG22 1 
ATOM   34334  H HG23 . VAL J  2 114 ? -80.50940  -44.19381  -67.98696  1.000 37.16037  ? 116 VAL J HG23 1 
ATOM   34335  N N    . SER J  2 115 ? -77.47459  -45.98414  -71.64154  1.000 39.96559  ? 117 SER J N    1 
ATOM   34336  C CA   . SER J  2 115 ? -76.87876  -45.91953  -72.97360  1.000 43.53129  ? 117 SER J CA   1 
ATOM   34337  C C    . SER J  2 115 ? -77.84188  -45.36865  -74.02448  1.000 45.13440  ? 117 SER J C    1 
ATOM   34338  O O    . SER J  2 115 ? -78.09138  -46.00074  -75.05548  1.000 51.29087  ? 117 SER J O    1 
ATOM   34339  C CB   . SER J  2 115 ? -76.39873  -47.31158  -73.40143  1.000 56.26509  ? 117 SER J CB   1 
ATOM   34340  O OG   . SER J  2 115 ? -75.88534  -48.04007  -72.29631  1.000 62.31198  ? 117 SER J OG   1 
ATOM   34341  H H    . SER J  2 115 ? -77.26725  -46.69588  -71.20562  1.000 47.78877  ? 117 SER J H    1 
ATOM   34342  H HA   . SER J  2 115 ? -76.12192  -45.31414  -72.93372  1.000 52.27153  ? 117 SER J HA   1 
ATOM   34343  H HB2  . SER J  2 115 ? -77.14699  -47.79966  -73.77929  1.000 67.55209  ? 117 SER J HB2  1 
ATOM   34344  H HB3  . SER J  2 115 ? -75.69831  -47.21226  -74.06508  1.000 67.55209  ? 117 SER J HB3  1 
ATOM   34345  H HG   . SER J  2 115 ? -75.20143  -48.46930  -72.52790  1.000 74.80837  ? 117 SER J HG   1 
ATOM   34346  N N    . TYR K  1 1   ? -185.09300 -75.82265  -70.74489  1.000 40.23822  ? 1   TYR K N    1 
ATOM   34347  C CA   . TYR K  1 1   ? -185.42671 -75.78732  -72.19806  1.000 32.73382  ? 1   TYR K CA   1 
ATOM   34348  C C    . TYR K  1 1   ? -184.22773 -75.31186  -73.02012  1.000 37.07871  ? 1   TYR K C    1 
ATOM   34349  O O    . TYR K  1 1   ? -183.87263 -74.13245  -73.00069  1.000 36.29392  ? 1   TYR K O    1 
ATOM   34350  C CB   . TYR K  1 1   ? -186.62851 -74.88313  -72.44236  1.000 30.33966  ? 1   TYR K CB   1 
ATOM   34351  C CG   . TYR K  1 1   ? -187.42490 -75.26109  -73.65581  1.000 32.74452  ? 1   TYR K CG   1 
ATOM   34352  C CD1  . TYR K  1 1   ? -188.33993 -76.29952  -73.61011  1.000 30.49885  ? 1   TYR K CD1  1 
ATOM   34353  C CD2  . TYR K  1 1   ? -187.25906 -74.58445  -74.85487  1.000 39.85145  ? 1   TYR K CD2  1 
ATOM   34354  C CE1  . TYR K  1 1   ? -189.07036 -76.65215  -74.71953  1.000 31.34718  ? 1   TYR K CE1  1 
ATOM   34355  C CE2  . TYR K  1 1   ? -187.98577 -74.93634  -75.97833  1.000 38.44325  ? 1   TYR K CE2  1 
ATOM   34356  C CZ   . TYR K  1 1   ? -188.88996 -75.97048  -75.90293  1.000 34.37958  ? 1   TYR K CZ   1 
ATOM   34357  O OH   . TYR K  1 1   ? -189.61847 -76.32726  -77.01622  1.000 43.31291  ? 1   TYR K OH   1 
ATOM   34358  H H1   . TYR K  1 1   ? -185.75785 -76.20945  -70.29716  1.000 48.31985  ? 1   TYR K H1   1 
ATOM   34359  H H2   . TYR K  1 1   ? -184.34381 -76.28756  -70.62379  1.000 48.31985  ? 1   TYR K H2   1 
ATOM   34360  H H3   . TYR K  1 1   ? -184.97822 -74.99202  -70.44661  1.000 48.31985  ? 1   TYR K H3   1 
ATOM   34361  H HA   . TYR K  1 1   ? -185.65836 -76.68071  -72.49656  1.000 39.31457  ? 1   TYR K HA   1 
ATOM   34362  H HB2  . TYR K  1 1   ? -187.21775 -74.93145  -71.67336  1.000 36.44158  ? 1   TYR K HB2  1 
ATOM   34363  H HB3  . TYR K  1 1   ? -186.31565 -73.97306  -72.56392  1.000 36.44158  ? 1   TYR K HB3  1 
ATOM   34364  H HD1  . TYR K  1 1   ? -188.46223 -76.76626  -72.81507  1.000 36.42868  ? 1   TYR K HD1  1 
ATOM   34365  H HD2  . TYR K  1 1   ? -186.65000 -73.88339  -74.90457  1.000 47.85573  ? 1   TYR K HD2  1 
ATOM   34366  H HE1  . TYR K  1 1   ? -189.68455 -77.34883  -74.67150  1.000 37.44668  ? 1   TYR K HE1  1 
ATOM   34367  H HE2  . TYR K  1 1   ? -187.86403 -74.47750  -76.77805  1.000 46.16588  ? 1   TYR K HE2  1 
ATOM   34368  H HH   . TYR K  1 1   ? -189.41310 -75.83378  -77.66422  1.000 52.00948  ? 1   TYR K HH   1 
ATOM   34369  N N    . MET K  1 2   ? -183.61379 -76.24127  -73.74471  1.000 35.44253  ? 2   MET K N    1 
ATOM   34370  C CA   . MET K  1 2   ? -182.39866 -75.96063  -74.48704  1.000 30.65650  ? 2   MET K CA   1 
ATOM   34371  C C    . MET K  1 2   ? -182.72388 -75.34545  -75.84576  1.000 31.53443  ? 2   MET K C    1 
ATOM   34372  O O    . MET K  1 2   ? -183.88496 -75.15449  -76.20983  1.000 39.26203  ? 2   MET K O    1 
ATOM   34373  C CB   . MET K  1 2   ? -181.58508 -77.23708  -74.66006  1.000 31.31011  ? 2   MET K CB   1 
ATOM   34374  C CG   . MET K  1 2   ? -180.85391 -77.68029  -73.41194  1.000 35.60031  ? 2   MET K CG   1 
ATOM   34375  S SD   . MET K  1 2   ? -180.02570 -79.27065  -73.63527  1.000 39.92587  ? 2   MET K SD   1 
ATOM   34376  C CE   . MET K  1 2   ? -181.31273 -80.39135  -73.05300  1.000 48.61817  ? 2   MET K CE   1 
ATOM   34377  H H    . MET K  1 2   ? -183.88768 -77.05286  -73.82159  1.000 42.56503  ? 2   MET K H    1 
ATOM   34378  H HA   . MET K  1 2   ? -181.87548 -75.32568  -73.97322  1.000 36.82179  ? 2   MET K HA   1 
ATOM   34379  H HB2  . MET K  1 2   ? -182.18448 -77.95398  -74.92020  1.000 37.60612  ? 2   MET K HB2  1 
ATOM   34380  H HB3  . MET K  1 2   ? -180.92233 -77.09084  -75.35308  1.000 37.60612  ? 2   MET K HB3  1 
ATOM   34381  H HG2  . MET K  1 2   ? -180.18197 -77.01863  -73.18477  1.000 42.75436  ? 2   MET K HG2  1 
ATOM   34382  H HG3  . MET K  1 2   ? -181.49014 -77.77003  -72.68526  1.000 42.75436  ? 2   MET K HG3  1 
ATOM   34383  H HE1  . MET K  1 2   ? -180.99102 -81.30396  -73.12045  1.000 58.37579  ? 2   MET K HE1  1 
ATOM   34384  H HE2  . MET K  1 2   ? -181.52017 -80.18118  -72.12905  1.000 58.37579  ? 2   MET K HE2  1 
ATOM   34385  H HE3  . MET K  1 2   ? -182.10320 -80.27774  -73.60359  1.000 58.37579  ? 2   MET K HE3  1 
ATOM   34386  N N    . LEU K  1 3   ? -181.67522 -75.02438  -76.60376  1.000 31.43549  ? 3   LEU K N    1 
ATOM   34387  C CA   . LEU K  1 3   ? -181.84932 -74.47034  -77.93949  1.000 36.36506  ? 3   LEU K CA   1 
ATOM   34388  C C    . LEU K  1 3   ? -182.58360 -75.46257  -78.82842  1.000 42.93117  ? 3   LEU K C    1 
ATOM   34389  O O    . LEU K  1 3   ? -182.21372 -76.63804  -78.90199  1.000 43.46235  ? 3   LEU K O    1 
ATOM   34390  C CB   . LEU K  1 3   ? -180.49243 -74.12968  -78.55115  1.000 40.47492  ? 3   LEU K CB   1 
ATOM   34391  C CG   . LEU K  1 3   ? -180.10574 -72.65144  -78.58026  1.000 37.38809  ? 3   LEU K CG   1 
ATOM   34392  C CD1  . LEU K  1 3   ? -178.61300 -72.51427  -78.84459  1.000 46.11337  ? 3   LEU K CD1  1 
ATOM   34393  C CD2  . LEU K  1 3   ? -180.90867 -71.90140  -79.61782  1.000 37.97625  ? 3   LEU K CD2  1 
ATOM   34394  H H    . LEU K  1 3   ? -180.85416 -75.11848  -76.36583  1.000 37.75658  ? 3   LEU K H    1 
ATOM   34395  H HA   . LEU K  1 3   ? -182.37199 -73.65522  -77.88204  1.000 43.67206  ? 3   LEU K HA   1 
ATOM   34396  H HB2  . LEU K  1 3   ? -179.80905 -74.59249  -78.04154  1.000 48.60389  ? 3   LEU K HB2  1 
ATOM   34397  H HB3  . LEU K  1 3   ? -180.49038 -74.44238  -79.46936  1.000 48.60389  ? 3   LEU K HB3  1 
ATOM   34398  H HG   . LEU K  1 3   ? -180.30414 -72.25140  -77.71915  1.000 44.89970  ? 3   LEU K HG   1 
ATOM   34399  H HD11 . LEU K  1 3   ? -178.38042 -71.57271  -78.86111  1.000 55.37003  ? 3   LEU K HD11 1 
ATOM   34400  H HD12 . LEU K  1 3   ? -178.12443 -72.96331  -78.13709  1.000 55.37003  ? 3   LEU K HD12 1 
ATOM   34401  H HD13 . LEU K  1 3   ? -178.40506 -72.92141  -79.70010  1.000 55.37003  ? 3   LEU K HD13 1 
ATOM   34402  H HD21 . LEU K  1 3   ? -180.64044 -70.96924  -79.61152  1.000 45.60549  ? 3   LEU K HD21 1 
ATOM   34403  H HD22 . LEU K  1 3   ? -180.73751 -72.28896  -80.49040  1.000 45.60549  ? 3   LEU K HD22 1 
ATOM   34404  H HD23 . LEU K  1 3   ? -181.85142 -71.97578  -79.40200  1.000 45.60549  ? 3   LEU K HD23 1 
ATOM   34405  N N    . ASP K  1 4   ? -183.62010 -74.98003  -79.51775  1.000 47.93930  ? 4   ASP K N    1 
ATOM   34406  C CA   . ASP K  1 4   ? -184.45367 -75.86506  -80.32466  1.000 51.97482  ? 4   ASP K CA   1 
ATOM   34407  C C    . ASP K  1 4   ? -183.78247 -76.27136  -81.63045  1.000 50.28206  ? 4   ASP K C    1 
ATOM   34408  O O    . ASP K  1 4   ? -184.07692 -77.34760  -82.16041  1.000 45.58149  ? 4   ASP K O    1 
ATOM   34409  C CB   . ASP K  1 4   ? -185.79669 -75.19195  -80.62274  1.000 48.30724  ? 4   ASP K CB   1 
ATOM   34410  H H    . ASP K  1 4   ? -183.85738 -74.15356  -79.53351  1.000 57.56115  ? 4   ASP K H    1 
ATOM   34411  H HA   . ASP K  1 4   ? -184.62142 -76.67289  -79.81459  1.000 62.40377  ? 4   ASP K HA   1 
ATOM   34412  N N    . LEU K  1 5   ? -182.89073 -75.43835  -82.16004  1.000 55.49379  ? 5   LEU K N    1 
ATOM   34413  C CA   . LEU K  1 5   ? -182.23419 -75.69271  -83.43486  1.000 52.77970  ? 5   LEU K CA   1 
ATOM   34414  C C    . LEU K  1 5   ? -180.86366 -76.31311  -83.19849  1.000 62.34689  ? 5   LEU K C    1 
ATOM   34415  O O    . LEU K  1 5   ? -180.11747 -75.88059  -82.31461  1.000 63.97766  ? 5   LEU K O    1 
ATOM   34416  C CB   . LEU K  1 5   ? -182.08788 -74.40017  -84.24393  1.000 49.20273  ? 5   LEU K CB   1 
ATOM   34417  H H    . LEU K  1 5   ? -182.64499 -74.70227  -81.78939  1.000 66.62654  ? 5   LEU K H    1 
ATOM   34418  H HA   . LEU K  1 5   ? -182.76778 -76.31523  -83.95319  1.000 63.36963  ? 5   LEU K HA   1 
ATOM   34419  N N    . GLN K  1 6   ? -180.54005 -77.33316  -83.99161  1.000 65.60164  ? 6   GLN K N    1 
ATOM   34420  C CA   . GLN K  1 6   ? -179.23097 -77.96652  -83.93812  1.000 56.07891  ? 6   GLN K CA   1 
ATOM   34421  C C    . GLN K  1 6   ? -178.14344 -76.89915  -84.05187  1.000 61.42547  ? 6   GLN K C    1 
ATOM   34422  O O    . GLN K  1 6   ? -178.09924 -76.17432  -85.05904  1.000 63.86726  ? 6   GLN K O    1 
ATOM   34423  C CB   . GLN K  1 6   ? -179.08681 -78.98889  -85.06246  1.000 54.18444  ? 6   GLN K CB   1 
ATOM   34424  H H    . GLN K  1 6   ? -181.06933 -77.67850  -84.57487  1.000 78.75595  ? 6   GLN K H    1 
ATOM   34425  H HA   . GLN K  1 6   ? -179.12971 -78.43675  -83.09578  1.000 67.32868  ? 6   GLN K HA   1 
ATOM   34426  N N    . PRO K  1 7   ? -177.26833 -76.76016  -83.05728  1.000 56.39745  ? 7   PRO K N    1 
ATOM   34427  C CA   . PRO K  1 7   ? -176.30112 -75.65818  -83.08944  1.000 52.38333  ? 7   PRO K CA   1 
ATOM   34428  C C    . PRO K  1 7   ? -175.44957 -75.67418  -84.35145  1.000 59.09708  ? 7   PRO K C    1 
ATOM   34429  O O    . PRO K  1 7   ? -175.15034 -76.72877  -84.91592  1.000 54.89142  ? 7   PRO K O    1 
ATOM   34430  C CB   . PRO K  1 7   ? -175.43988 -75.88618  -81.84076  1.000 58.68135  ? 7   PRO K CB   1 
ATOM   34431  C CG   . PRO K  1 7   ? -176.14057 -76.90142  -81.01057  1.000 55.04612  ? 7   PRO K CG   1 
ATOM   34432  C CD   . PRO K  1 7   ? -177.23807 -77.52696  -81.79682  1.000 56.30271  ? 7   PRO K CD   1 
ATOM   34433  H HA   . PRO K  1 7   ? -176.76643 -74.80974  -83.02193  1.000 62.89398  ? 7   PRO K HA   1 
ATOM   34434  H HB2  . PRO K  1 7   ? -174.56521 -76.20988  -82.10736  1.000 70.45161  ? 7   PRO K HB2  1 
ATOM   34435  H HB3  . PRO K  1 7   ? -175.35069 -75.05183  -81.35414  1.000 70.45161  ? 7   PRO K HB3  1 
ATOM   34436  H HG2  . PRO K  1 7   ? -175.50041 -77.57923  -80.74285  1.000 66.08933  ? 7   PRO K HG2  1 
ATOM   34437  H HG3  . PRO K  1 7   ? -176.50658 -76.46271  -80.22669  1.000 66.08933  ? 7   PRO K HG3  1 
ATOM   34438  H HD2  . PRO K  1 7   ? -177.04366 -78.46128  -81.97047  1.000 67.59723  ? 7   PRO K HD2  1 
ATOM   34439  H HD3  . PRO K  1 7   ? -178.08313 -77.44558  -81.32761  1.000 67.59723  ? 7   PRO K HD3  1 
ATOM   34440  N N    . GLU K  1 8   ? -175.04592 -74.47726  -84.77845  1.000 63.64888  ? 8   GLU K N    1 
ATOM   34441  C CA   . GLU K  1 8   ? -174.19665 -74.33227  -85.95097  1.000 54.19057  ? 8   GLU K CA   1 
ATOM   34442  C C    . GLU K  1 8   ? -172.79374 -74.84749  -85.65397  1.000 53.04361  ? 8   GLU K C    1 
ATOM   34443  O O    . GLU K  1 8   ? -172.28196 -74.72181  -84.53805  1.000 57.88046  ? 8   GLU K O    1 
ATOM   34444  C CB   . GLU K  1 8   ? -174.13402 -72.86848  -86.38298  1.000 62.56243  ? 8   GLU K CB   1 
ATOM   34445  C CG   . GLU K  1 8   ? -175.03313 -72.51759  -87.57020  1.000 62.10900  ? 8   GLU K CG   1 
ATOM   34446  C CD   . GLU K  1 8   ? -174.71629 -73.33362  -88.81877  1.000 67.59921  ? 8   GLU K CD   1 
ATOM   34447  O OE1  . GLU K  1 8   ? -173.71335 -74.08865  -88.81500  1.000 61.29848  ? 8   GLU K OE1  1 
ATOM   34448  O OE2  . GLU K  1 8   ? -175.47437 -73.21305  -89.80635  1.000 67.02538  ? 8   GLU K OE2  1 
ATOM   34449  H H    . GLU K  1 8   ? -175.25285 -73.73194  -84.40258  1.000 76.41265  ? 8   GLU K H    1 
ATOM   34450  H HA   . GLU K  1 8   ? -174.56366 -74.84746  -86.68635  1.000 65.06267  ? 8   GLU K HA   1 
ATOM   34451  H HB2  . GLU K  1 8   ? -174.40655 -72.31391  -85.63527  1.000 75.10891  ? 8   GLU K HB2  1 
ATOM   34452  H HB3  . GLU K  1 8   ? -173.22097 -72.65979  -86.63536  1.000 75.10891  ? 8   GLU K HB3  1 
ATOM   34453  H HG2  . GLU K  1 8   ? -175.95660 -72.68865  -87.32763  1.000 74.56478  ? 8   GLU K HG2  1 
ATOM   34454  H HG3  . GLU K  1 8   ? -174.91564 -71.57974  -87.78822  1.000 74.56478  ? 8   GLU K HG3  1 
ATOM   34455  N N    . THR K  1 9   ? -172.16429 -75.42233  -86.67200  1.000 57.34829  ? 9   THR K N    1 
ATOM   34456  C CA   . THR K  1 9   ? -170.87573 -76.08617  -86.52539  1.000 57.61004  ? 9   THR K CA   1 
ATOM   34457  C C    . THR K  1 9   ? -169.72556 -75.14799  -86.88391  1.000 56.10897  ? 9   THR K C    1 
ATOM   34458  O O    . THR K  1 9   ? -169.89053 -74.16372  -87.60675  1.000 60.04768  ? 9   THR K O    1 
ATOM   34459  C CB   . THR K  1 9   ? -170.83274 -77.34403  -87.40108  1.000 59.68626  ? 9   THR K CB   1 
ATOM   34460  O OG1  . THR K  1 9   ? -171.76404 -78.30938  -86.89415  1.000 65.05319  ? 9   THR K OG1  1 
ATOM   34461  C CG2  . THR K  1 9   ? -169.44571 -77.96745  -87.41861  1.000 67.60921  ? 9   THR K CG2  1 
ATOM   34462  H H    . THR K  1 9   ? -172.47088 -75.44107  -87.47527  1.000 68.85194  ? 9   THR K H    1 
ATOM   34463  H HA   . THR K  1 9   ? -170.75219 -76.34838  -85.59971  1.000 69.16603  ? 9   THR K HA   1 
ATOM   34464  H HB   . THR K  1 9   ? -171.06259 -77.09718  -88.31055  1.000 71.65750  ? 9   THR K HB   1 
ATOM   34465  H HG1  . THR K  1 9   ? -171.74805 -79.00144  -87.36998  1.000 78.09782  ? 9   THR K HG1  1 
ATOM   34466  H HG21 . THR K  1 9   ? -169.44505 -78.75955  -87.97850  1.000 81.16504  ? 9   THR K HG21 1 
ATOM   34467  H HG22 . THR K  1 9   ? -168.80131 -77.33317  -87.76980  1.000 81.16504  ? 9   THR K HG22 1 
ATOM   34468  H HG23 . THR K  1 9   ? -169.18304 -78.21763  -86.51899  1.000 81.16504  ? 9   THR K HG23 1 
ATOM   34469  N N    . THR K  1 10  ? -168.55126 -75.47144  -86.34968  1.000 61.60757  ? 10  THR K N    1 
ATOM   34470  C CA   . THR K  1 10  ? -167.33062 -74.73757  -86.64713  1.000 58.94343  ? 10  THR K CA   1 
ATOM   34471  C C    . THR K  1 10  ? -166.84601 -75.03760  -88.06529  1.000 64.21219  ? 10  THR K C    1 
ATOM   34472  O O    . THR K  1 10  ? -167.06655 -76.12420  -88.60998  1.000 62.16822  ? 10  THR K O    1 
ATOM   34473  C CB   . THR K  1 10  ? -166.24844 -75.10504  -85.62453  1.000 52.17756  ? 10  THR K CB   1 
ATOM   34474  O OG1  . THR K  1 10  ? -166.55674 -74.50638  -84.35736  1.000 48.65810  ? 10  THR K OG1  1 
ATOM   34475  C CG2  . THR K  1 10  ? -164.87445 -74.64227  -86.08085  1.000 62.64045  ? 10  THR K CG2  1 
ATOM   34476  H H    . THR K  1 10  ? -168.43404 -76.12407  -85.80201  1.000 73.96307  ? 10  THR K H    1 
ATOM   34477  H HA   . THR K  1 10  ? -167.49625 -73.78344  -86.59138  1.000 70.76610  ? 10  THR K HA   1 
ATOM   34478  H HB   . THR K  1 10  ? -166.22030 -76.07012  -85.53108  1.000 62.64706  ? 10  THR K HB   1 
ATOM   34479  H HG1  . THR K  1 10  ? -167.03147 -75.02797  -83.90110  1.000 58.21978  ? 10  THR K HG1  1 
ATOM   34480  H HG21 . THR K  1 10  ? -164.20652 -74.88461  -85.42051  1.000 75.20252  ? 10  THR K HG21 1 
ATOM   34481  H HG22 . THR K  1 10  ? -164.64745 -75.06020  -86.92625  1.000 75.20252  ? 10  THR K HG22 1 
ATOM   34482  H HG23 . THR K  1 10  ? -164.86966 -73.67897  -86.19458  1.000 75.20252  ? 10  THR K HG23 1 
ATOM   34483  N N    . ASP K  1 11  ? -166.15173 -74.06612  -88.65075  1.000 62.11868  ? 11  ASP K N    1 
ATOM   34484  C CA   . ASP K  1 11  ? -165.65097 -74.17061  -90.01166  1.000 68.48061  ? 11  ASP K CA   1 
ATOM   34485  C C    . ASP K  1 11  ? -164.19394 -74.62632  -90.03008  1.000 77.64141  ? 11  ASP K C    1 
ATOM   34486  O O    . ASP K  1 11  ? -163.45471 -74.47843  -89.05215  1.000 73.85306  ? 11  ASP K O    1 
ATOM   34487  C CB   . ASP K  1 11  ? -165.78587 -72.82669  -90.73741  1.000 73.53647  ? 11  ASP K CB   1 
ATOM   34488  H H    . ASP K  1 11  ? -165.95516 -73.32114  -88.26870  1.000 74.57640  ? 11  ASP K H    1 
ATOM   34489  H HA   . ASP K  1 11  ? -166.17392 -74.83404  -90.48841  1.000 82.21072  ? 11  ASP K HA   1 
ATOM   34490  N N    . LEU K  1 12  ? -163.79182 -75.18648  -91.17109  1.000 77.50713  ? 12  LEU K N    1 
ATOM   34491  C CA   . LEU K  1 12  ? -162.41846 -75.62818  -91.37446  1.000 71.86716  ? 12  LEU K CA   1 
ATOM   34492  C C    . LEU K  1 12  ? -161.49107 -74.42646  -91.50682  1.000 72.06004  ? 12  LEU K C    1 
ATOM   34493  O O    . LEU K  1 12  ? -160.53210 -74.27957  -90.74800  1.000 71.82039  ? 12  LEU K O    1 
ATOM   34494  C CB   . LEU K  1 12  ? -162.31838 -76.51357  -92.61619  1.000 72.36151  ? 12  LEU K CB   1 
ATOM   34495  H H    . LEU K  1 12  ? -164.30348 -75.32211  -91.84888  1.000 93.04254  ? 12  LEU K H    1 
ATOM   34496  H HA   . LEU K  1 12  ? -162.13118 -76.15548  -90.61267  1.000 86.27458  ? 12  LEU K HA   1 
ATOM   34497  N N    . ILE K  1 30  ? -152.41302 -74.42801  -71.65374  1.000 59.03818  ? 25  ILE K N    1 
ATOM   34498  C CA   . ILE K  1 30  ? -153.24552 -73.93944  -70.56335  1.000 55.60452  ? 25  ILE K CA   1 
ATOM   34499  C C    . ILE K  1 30  ? -153.61717 -75.10353  -69.65077  1.000 53.21177  ? 25  ILE K C    1 
ATOM   34500  O O    . ILE K  1 30  ? -154.40402 -75.97479  -70.02732  1.000 53.80066  ? 25  ILE K O    1 
ATOM   34501  C CB   . ILE K  1 30  ? -154.49900 -73.22802  -71.09873  1.000 62.49769  ? 25  ILE K CB   1 
ATOM   34502  C CG1  . ILE K  1 30  ? -154.16647 -71.78643  -71.51483  1.000 75.44698  ? 25  ILE K CG1  1 
ATOM   34503  C CG2  . ILE K  1 30  ? -155.61567 -73.24097  -70.06236  1.000 62.49550  ? 25  ILE K CG2  1 
ATOM   34504  C CD1  . ILE K  1 30  ? -153.43133 -70.94860  -70.46078  1.000 72.36900  ? 25  ILE K CD1  1 
ATOM   34505  H HA   . ILE K  1 30  ? -152.74726 -73.28871  -70.04452  1.000 66.75941  ? 25  ILE K HA   1 
ATOM   34506  H HB   . ILE K  1 30  ? -154.80480 -73.71172  -71.88194  1.000 75.03122  ? 25  ILE K HB   1 
ATOM   34507  H HG12 . ILE K  1 30  ? -153.60204 -71.81872  -72.30304  1.000 90.57037  ? 25  ILE K HG12 1 
ATOM   34508  H HG13 . ILE K  1 30  ? -154.99673 -71.32868  -71.71985  1.000 90.57037  ? 25  ILE K HG13 1 
ATOM   34509  H HG21 . ILE K  1 30  ? -156.39081 -72.78639  -70.42762  1.000 75.02858  ? 25  ILE K HG21 1 
ATOM   34510  H HG22 . ILE K  1 30  ? -155.84040 -74.16077  -69.85174  1.000 75.02858  ? 25  ILE K HG22 1 
ATOM   34511  H HG23 . ILE K  1 30  ? -155.31019 -72.78380  -69.26325  1.000 75.02858  ? 25  ILE K HG23 1 
ATOM   34512  H HD11 . ILE K  1 30  ? -153.26959 -70.06176  -70.81890  1.000 86.87678  ? 25  ILE K HD11 1 
ATOM   34513  H HD12 . ILE K  1 30  ? -153.98229 -70.88845  -69.66471  1.000 86.87678  ? 25  ILE K HD12 1 
ATOM   34514  H HD13 . ILE K  1 30  ? -152.58813 -71.37818  -70.24779  1.000 86.87678  ? 25  ILE K HD13 1 
ATOM   34515  N N    . GLN K  1 31  ? -153.04923 -75.11130  -68.44718  1.000 58.29287  ? 26  GLN K N    1 
ATOM   34516  C CA   . GLN K  1 31  ? -153.31691 -76.14944  -67.45673  1.000 59.74999  ? 26  GLN K CA   1 
ATOM   34517  C C    . GLN K  1 31  ? -153.40309 -75.48448  -66.09235  1.000 53.74361  ? 26  GLN K C    1 
ATOM   34518  O O    . GLN K  1 31  ? -152.45434 -74.81816  -65.66763  1.000 58.89916  ? 26  GLN K O    1 
ATOM   34519  C CB   . GLN K  1 31  ? -152.22752 -77.23014  -67.46544  1.000 48.54696  ? 26  GLN K CB   1 
ATOM   34520  C CG   . GLN K  1 31  ? -152.29430 -78.16065  -68.66631  1.000 45.77746  ? 26  GLN K CG   1 
ATOM   34521  C CD   . GLN K  1 31  ? -151.28277 -79.28305  -68.59137  1.000 50.01578  ? 26  GLN K CD   1 
ATOM   34522  O OE1  . GLN K  1 31  ? -150.34263 -79.24546  -67.78948  1.000 45.45613  ? 26  GLN K OE1  1 
ATOM   34523  N NE2  . GLN K  1 31  ? -151.46888 -80.29424  -69.42989  1.000 55.99881  ? 26  GLN K NE2  1 
ATOM   34524  H H    . GLN K  1 31  ? -152.49390 -74.51340  -68.17565  1.000 69.98543  ? 26  GLN K H    1 
ATOM   34525  H HA   . GLN K  1 31  ? -154.16445 -76.57877  -67.65230  1.000 71.73398  ? 26  GLN K HA   1 
ATOM   34526  H HB2  . GLN K  1 31  ? -151.35950 -76.79730  -67.47458  1.000 58.29034  ? 26  GLN K HB2  1 
ATOM   34527  H HB3  . GLN K  1 31  ? -152.31975 -77.77179  -66.66607  1.000 58.29034  ? 26  GLN K HB3  1 
ATOM   34528  H HG2  . GLN K  1 31  ? -153.17888 -78.55614  -68.71134  1.000 54.96694  ? 26  GLN K HG2  1 
ATOM   34529  H HG3  . GLN K  1 31  ? -152.11758 -77.65046  -69.47214  1.000 54.96694  ? 26  GLN K HG3  1 
ATOM   34530  H HE21 . GLN K  1 31  ? -152.13511 -80.28492  -69.97363  1.000 67.23256  ? 26  GLN K HE21 1 
ATOM   34531  H HE22 . GLN K  1 31  ? -150.92328 -80.95901  -69.42969  1.000 67.23256  ? 26  GLN K HE22 1 
ATOM   34532  N N    . ARG K  1 32  ? -154.53233 -75.65938  -65.41451  1.000 43.50696  ? 27  ARG K N    1 
ATOM   34533  C CA   . ARG K  1 32  ? -154.77607 -75.06783  -64.10739  1.000 41.30266  ? 27  ARG K CA   1 
ATOM   34534  C C    . ARG K  1 32  ? -154.92384 -76.17326  -63.06897  1.000 39.34007  ? 27  ARG K C    1 
ATOM   34535  O O    . ARG K  1 32  ? -155.59600 -77.18348  -63.30874  1.000 41.59498  ? 27  ARG K O    1 
ATOM   34536  C CB   . ARG K  1 32  ? -156.03159 -74.18428  -64.14258  1.000 46.19198  ? 27  ARG K CB   1 
ATOM   34537  C CG   . ARG K  1 32  ? -155.99307 -73.11298  -65.21892  1.000 46.73725  ? 27  ARG K CG   1 
ATOM   34538  C CD   . ARG K  1 32  ? -157.18324 -72.16946  -65.13213  1.000 56.63801  ? 27  ARG K CD   1 
ATOM   34539  N NE   . ARG K  1 32  ? -158.13408 -72.38754  -66.21797  1.000 60.84122  ? 27  ARG K NE   1 
ATOM   34540  C CZ   . ARG K  1 32  ? -157.97847 -71.93843  -67.45757  1.000 58.85609  ? 27  ARG K CZ   1 
ATOM   34541  N NH1  . ARG K  1 32  ? -156.92069 -71.22351  -67.80867  1.000 54.71804  ? 27  ARG K NH1  1 
ATOM   34542  N NH2  . ARG K  1 32  ? -158.90799 -72.21390  -68.36926  1.000 60.51727  ? 27  ARG K NH2  1 
ATOM   34543  H H    . ARG K  1 32  ? -155.19132 -76.13153  -65.70158  1.000 52.24234  ? 27  ARG K H    1 
ATOM   34544  H HA   . ARG K  1 32  ? -154.02534 -74.51382  -63.84213  1.000 49.39325  ? 27  ARG K HA   1 
ATOM   34545  H HB2  . ARG K  1 32  ? -156.80413 -74.74618  -64.31094  1.000 55.46437  ? 27  ARG K HB2  1 
ATOM   34546  H HB3  . ARG K  1 32  ? -156.12490 -73.74014  -63.28530  1.000 55.46437  ? 27  ARG K HB3  1 
ATOM   34547  H HG2  . ARG K  1 32  ? -155.18357 -72.58824  -65.11761  1.000 56.11868  ? 27  ARG K HG2  1 
ATOM   34548  H HG3  . ARG K  1 32  ? -156.00663 -73.53689  -66.09128  1.000 56.11868  ? 27  ARG K HG3  1 
ATOM   34549  H HD2  . ARG K  1 32  ? -157.64490 -72.31447  -64.29145  1.000 67.99960  ? 27  ARG K HD2  1 
ATOM   34550  H HD3  . ARG K  1 32  ? -156.86878 -71.25333  -65.18420  1.000 67.99960  ? 27  ARG K HD3  1 
ATOM   34551  H HE   . ARG K  1 32  ? -158.84495 -72.83859  -66.04239  1.000 73.04345  ? 27  ARG K HE   1 
ATOM   34552  H HH11 . ARG K  1 32  ? -156.31376 -71.03982  -67.22774  1.000 65.69564  ? 27  ARG K HH11 1 
ATOM   34553  H HH12 . ARG K  1 32  ? -156.84062 -70.94288  -68.61764  1.000 65.69564  ? 27  ARG K HH12 1 
ATOM   34554  H HH21 . ARG K  1 32  ? -159.59898 -72.67765  -68.15231  1.000 72.65472  ? 27  ARG K HH21 1 
ATOM   34555  H HH22 . ARG K  1 32  ? -158.81767 -71.92816  -69.17536  1.000 72.65472  ? 27  ARG K HH22 1 
ATOM   34556  N N    . THR K  1 33  ? -154.28913 -75.97444  -61.90738  1.000 40.27247  ? 28  THR K N    1 
ATOM   34557  C CA   . THR K  1 33  ? -154.26404 -76.96575  -60.83970  1.000 39.89915  ? 28  THR K CA   1 
ATOM   34558  C C    . THR K  1 33  ? -155.47063 -76.79646  -59.91898  1.000 37.56650  ? 28  THR K C    1 
ATOM   34559  O O    . THR K  1 33  ? -155.95302 -75.67822  -59.71478  1.000 49.81444  ? 28  THR K O    1 
ATOM   34560  C CB   . THR K  1 33  ? -152.96847 -76.83481  -60.03612  1.000 40.84466  ? 28  THR K CB   1 
ATOM   34561  O OG1  . THR K  1 33  ? -152.79555 -77.98352  -59.20226  1.000 47.99817  ? 28  THR K OG1  1 
ATOM   34562  C CG2  . THR K  1 33  ? -152.98565 -75.59753  -59.17578  1.000 42.58660  ? 28  THR K CG2  1 
ATOM   34563  H H    . THR K  1 33  ? -153.85736 -75.25653  -61.71302  1.000 48.15702  ? 28  THR K H    1 
ATOM   34564  H HA   . THR K  1 33  ? -154.30017 -77.85993  -61.21392  1.000 47.91297  ? 28  THR K HA   1 
ATOM   34565  H HB   . THR K  1 33  ? -152.22311 -76.76493  -60.65294  1.000 48.84365  ? 28  THR K HB   1 
ATOM   34566  H HG1  . THR K  1 33  ? -152.08420 -77.91375  -58.76099  1.000 57.63179  ? 28  THR K HG1  1 
ATOM   34567  H HG21 . THR K  1 33  ? -152.15793 -75.53050  -58.67449  1.000 50.93399  ? 28  THR K HG21 1 
ATOM   34568  H HG22 . THR K  1 33  ? -153.08191 -74.80834  -59.73149  1.000 50.93399  ? 28  THR K HG22 1 
ATOM   34569  H HG23 . THR K  1 33  ? -153.72845 -75.63665  -58.55318  1.000 50.93399  ? 28  THR K HG23 1 
ATOM   34570  N N    . PRO K  1 34  ? -155.96634 -77.87329  -59.32556  1.000 35.69850  ? 29  PRO K N    1 
ATOM   34571  C CA   . PRO K  1 34  ? -157.19399 -77.77210  -58.53687  1.000 37.81827  ? 29  PRO K CA   1 
ATOM   34572  C C    . PRO K  1 34  ? -156.97478 -77.20492  -57.14586  1.000 40.27162  ? 29  PRO K C    1 
ATOM   34573  O O    . PRO K  1 34  ? -155.94804 -77.42983  -56.50527  1.000 39.22896  ? 29  PRO K O    1 
ATOM   34574  C CB   . PRO K  1 34  ? -157.67881 -79.22612  -58.45920  1.000 36.96809  ? 29  PRO K CB   1 
ATOM   34575  C CG   . PRO K  1 34  ? -156.44553 -80.03626  -58.56940  1.000 32.93809  ? 29  PRO K CG   1 
ATOM   34576  C CD   . PRO K  1 34  ? -155.50266 -79.26506  -59.45704  1.000 39.84499  ? 29  PRO K CD   1 
ATOM   34577  H HA   . PRO K  1 34  ? -157.84151 -77.22007  -59.00257  1.000 45.41592  ? 29  PRO K HA   1 
ATOM   34578  H HB2  . PRO K  1 34  ? -158.12422 -79.38261  -57.61184  1.000 44.39570  ? 29  PRO K HB2  1 
ATOM   34579  H HB3  . PRO K  1 34  ? -158.28558 -79.41324  -59.19249  1.000 44.39570  ? 29  PRO K HB3  1 
ATOM   34580  H HG2  . PRO K  1 34  ? -156.05938 -80.16048  -57.68829  1.000 39.35577  ? 29  PRO K HG2  1 
ATOM   34581  H HG3  . PRO K  1 34  ? -156.65717 -80.89707  -58.96323  1.000 39.35577  ? 29  PRO K HG3  1 
ATOM   34582  H HD2  . PRO K  1 34  ? -154.58780 -79.35393  -59.14713  1.000 47.84798  ? 29  PRO K HD2  1 
ATOM   34583  H HD3  . PRO K  1 34  ? -155.57210 -79.56570  -60.37666  1.000 47.84798  ? 29  PRO K HD3  1 
ATOM   34584  N N    . LYS K  1 35  ? -157.97728 -76.45586  -56.68686  1.000 44.14449  ? 30  LYS K N    1 
ATOM   34585  C CA   . LYS K  1 35  ? -158.07561 -76.00218  -55.30397  1.000 43.21898  ? 30  LYS K CA   1 
ATOM   34586  C C    . LYS K  1 35  ? -158.96236 -76.98589  -54.55129  1.000 42.87380  ? 30  LYS K C    1 
ATOM   34587  O O    . LYS K  1 35  ? -160.02522 -77.36753  -55.04811  1.000 51.50904  ? 30  LYS K O    1 
ATOM   34588  C CB   . LYS K  1 35  ? -158.65178 -74.58602  -55.22785  1.000 38.75673  ? 30  LYS K CB   1 
ATOM   34589  H H    . LYS K  1 35  ? -158.63318 -76.18997  -57.17542  1.000 53.00738  ? 30  LYS K H    1 
ATOM   34590  H HA   . LYS K  1 35  ? -157.19886 -75.97839  -54.88967  1.000 51.89676  ? 30  LYS K HA   1 
ATOM   34591  N N    . ILE K  1 36  ? -158.53323 -77.39029  -53.36149  1.000 36.22847  ? 31  ILE K N    1 
ATOM   34592  C CA   . ILE K  1 36  ? -159.18350 -78.45926  -52.61719  1.000 34.96615  ? 31  ILE K CA   1 
ATOM   34593  C C    . ILE K  1 36  ? -159.72904 -77.90977  -51.30823  1.000 41.46825  ? 31  ILE K C    1 
ATOM   34594  O O    . ILE K  1 36  ? -159.12135 -77.03103  -50.68714  1.000 52.33992  ? 31  ILE K O    1 
ATOM   34595  C CB   . ILE K  1 36  ? -158.20776 -79.62397  -52.34313  1.000 39.04198  ? 31  ILE K CB   1 
ATOM   34596  C CG1  . ILE K  1 36  ? -157.52715 -80.06353  -53.64249  1.000 39.25601  ? 31  ILE K CG1  1 
ATOM   34597  C CG2  . ILE K  1 36  ? -158.94344 -80.78856  -51.70802  1.000 41.93324  ? 31  ILE K CG2  1 
ATOM   34598  C CD1  . ILE K  1 36  ? -156.43110 -81.08165  -53.45012  1.000 33.87707  ? 31  ILE K CD1  1 
ATOM   34599  H H    . ILE K  1 36  ? -157.85308 -77.05283  -52.95762  1.000 43.30422  ? 31  ILE K H    1 
ATOM   34600  H HA   . ILE K  1 36  ? -159.93322 -78.78804  -53.13748  1.000 41.78943  ? 31  ILE K HA   1 
ATOM   34601  H HB   . ILE K  1 36  ? -157.52513 -79.31578  -51.72674  1.000 46.88437  ? 31  ILE K HB   1 
ATOM   34602  H HG12 . ILE K  1 36  ? -158.19537 -80.45671  -54.22541  1.000 47.14120  ? 31  ILE K HG12 1 
ATOM   34603  H HG13 . ILE K  1 36  ? -157.13435 -79.28440  -54.06623  1.000 47.14120  ? 31  ILE K HG13 1 
ATOM   34604  H HG21 . ILE K  1 36  ? -158.31394 -81.50810  -51.54400  1.000 50.35387  ? 31  ILE K HG21 1 
ATOM   34605  H HG22 . ILE K  1 36  ? -159.33608 -80.49533  -50.87091  1.000 50.35387  ? 31  ILE K HG22 1 
ATOM   34606  H HG23 . ILE K  1 36  ? -159.63979 -81.08963  -52.31246  1.000 50.35387  ? 31  ILE K HG23 1 
ATOM   34607  H HD11 . ILE K  1 36  ? -156.05296 -81.30578  -54.31480  1.000 40.48254  ? 31  ILE K HD11 1 
ATOM   34608  H HD12 . ILE K  1 36  ? -155.74570 -80.70340  -52.87736  1.000 40.48254  ? 31  ILE K HD12 1 
ATOM   34609  H HD13 . ILE K  1 36  ? -156.80617 -81.87528  -53.03736  1.000 40.48254  ? 31  ILE K HD13 1 
ATOM   34610  N N    . GLN K  1 37  ? -160.87565 -78.44080  -50.88819  1.000 35.51417  ? 32  GLN K N    1 
ATOM   34611  C CA   . GLN K  1 37  ? -161.46599 -78.13383  -49.59241  1.000 36.81585  ? 32  GLN K CA   1 
ATOM   34612  C C    . GLN K  1 37  ? -162.14459 -79.39007  -49.07052  1.000 35.64994  ? 32  GLN K C    1 
ATOM   34613  O O    . GLN K  1 37  ? -162.90951 -80.03059  -49.79393  1.000 36.25422  ? 32  GLN K O    1 
ATOM   34614  C CB   . GLN K  1 37  ? -162.47597 -76.98765  -49.68818  1.000 40.32545  ? 32  GLN K CB   1 
ATOM   34615  C CG   . GLN K  1 37  ? -161.85840 -75.63292  -49.98630  1.000 39.44597  ? 32  GLN K CG   1 
ATOM   34616  C CD   . GLN K  1 37  ? -162.83113 -74.48956  -49.75857  1.000 40.87056  ? 32  GLN K CD   1 
ATOM   34617  O OE1  . GLN K  1 37  ? -163.20282 -74.19862  -48.62369  1.000 42.60009  ? 32  GLN K OE1  1 
ATOM   34618  N NE2  . GLN K  1 37  ? -163.24656 -73.83658  -50.83855  1.000 40.36130  ? 32  GLN K NE2  1 
ATOM   34619  H H    . GLN K  1 37  ? -161.34155 -78.99674  -51.35022  1.000 42.65099  ? 32  GLN K H    1 
ATOM   34620  H HA   . GLN K  1 37  ? -160.77219 -77.86518  -48.97002  1.000 44.00908  ? 32  GLN K HA   1 
ATOM   34621  H HB2  . GLN K  1 37  ? -163.10403 -77.18714  -50.39996  1.000 48.42452  ? 32  GLN K HB2  1 
ATOM   34622  H HB3  . GLN K  1 37  ? -162.94499 -76.91682  -48.84207  1.000 48.42452  ? 32  GLN K HB3  1 
ATOM   34623  H HG2  . GLN K  1 37  ? -161.09359 -75.49806  -49.40511  1.000 47.16522  ? 32  GLN K HG2  1 
ATOM   34624  H HG3  . GLN K  1 37  ? -161.57790 -75.60944  -50.91456  1.000 47.16522  ? 32  GLN K HG3  1 
ATOM   34625  H HE21 . GLN K  1 37  ? -162.96402 -74.06908  -51.61682  1.000 48.26362  ? 32  GLN K HE21 1 
ATOM   34626  H HE22 . GLN K  1 37  ? -163.79801 -73.18142  -50.75931  1.000 48.26362  ? 32  GLN K HE22 1 
ATOM   34627  N N    . VAL K  1 38  ? -161.84580 -79.75498  -47.83145  1.000 36.91861  ? 33  VAL K N    1 
ATOM   34628  C CA   . VAL K  1 38  ? -162.47601 -80.88562  -47.16613  1.000 36.39247  ? 33  VAL K CA   1 
ATOM   34629  C C    . VAL K  1 38  ? -163.21251 -80.34828  -45.95080  1.000 38.42067  ? 33  VAL K C    1 
ATOM   34630  O O    . VAL K  1 38  ? -162.64693 -79.57292  -45.17078  1.000 45.97629  ? 33  VAL K O    1 
ATOM   34631  C CB   . VAL K  1 38  ? -161.45096 -81.95757  -46.75511  1.000 36.30969  ? 33  VAL K CB   1 
ATOM   34632  C CG1  . VAL K  1 38  ? -162.16397 -83.18906  -46.21794  1.000 35.77171  ? 33  VAL K CG1  1 
ATOM   34633  C CG2  . VAL K  1 38  ? -160.57481 -82.32508  -47.93422  1.000 41.41587  ? 33  VAL K CG2  1 
ATOM   34634  H H    . VAL K  1 38  ? -161.26470 -79.35134  -47.34259  1.000 44.13239  ? 33  VAL K H    1 
ATOM   34635  H HA   . VAL K  1 38  ? -163.11548 -81.30083  -47.76578  1.000 43.50102  ? 33  VAL K HA   1 
ATOM   34636  H HB   . VAL K  1 38  ? -160.88386 -81.60249  -46.05282  1.000 43.40168  ? 33  VAL K HB   1 
ATOM   34637  H HG11 . VAL K  1 38  ? -161.50238 -83.85167  -45.96467  1.000 42.75611  ? 33  VAL K HG11 1 
ATOM   34638  H HG12 . VAL K  1 38  ? -162.69174 -82.93612  -45.44439  1.000 42.75611  ? 33  VAL K HG12 1 
ATOM   34639  H HG13 . VAL K  1 38  ? -162.74189 -83.54645  -46.91016  1.000 42.75611  ? 33  VAL K HG13 1 
ATOM   34640  H HG21 . VAL K  1 38  ? -159.93700 -83.00059  -47.65532  1.000 49.73303  ? 33  VAL K HG21 1 
ATOM   34641  H HG22 . VAL K  1 38  ? -161.13378 -82.67215  -48.64696  1.000 49.73303  ? 33  VAL K HG22 1 
ATOM   34642  H HG23 . VAL K  1 38  ? -160.10549 -81.53243  -48.23811  1.000 49.73303  ? 33  VAL K HG23 1 
ATOM   34643  N N    . TYR K  1 39  ? -164.46534 -80.76044  -45.78847  1.000 39.34054  ? 34  TYR K N    1 
ATOM   34644  C CA   . TYR K  1 39  ? -165.32269 -80.20303  -44.75162  1.000 40.05691  ? 34  TYR K CA   1 
ATOM   34645  C C    . TYR K  1 39  ? -166.53810 -81.10287  -44.59797  1.000 39.39482  ? 34  TYR K C    1 
ATOM   34646  O O    . TYR K  1 39  ? -166.77444 -82.00935  -45.40071  1.000 37.76677  ? 34  TYR K O    1 
ATOM   34647  C CB   . TYR K  1 39  ? -165.74196 -78.77216  -45.09539  1.000 40.98275  ? 34  TYR K CB   1 
ATOM   34648  C CG   . TYR K  1 39  ? -166.36603 -78.64285  -46.46119  1.000 38.86990  ? 34  TYR K CG   1 
ATOM   34649  C CD1  . TYR K  1 39  ? -165.57732 -78.53527  -47.59777  1.000 46.75740  ? 34  TYR K CD1  1 
ATOM   34650  C CD2  . TYR K  1 39  ? -167.74124 -78.64882  -46.62242  1.000 38.72912  ? 34  TYR K CD2  1 
ATOM   34651  C CE1  . TYR K  1 39  ? -166.14474 -78.42825  -48.86121  1.000 41.46235  ? 34  TYR K CE1  1 
ATOM   34652  C CE2  . TYR K  1 39  ? -168.31780 -78.53550  -47.87793  1.000 45.32344  ? 34  TYR K CE2  1 
ATOM   34653  C CZ   . TYR K  1 39  ? -167.51425 -78.42929  -48.99356  1.000 41.77668  ? 34  TYR K CZ   1 
ATOM   34654  O OH   . TYR K  1 39  ? -168.08012 -78.31563  -50.24433  1.000 33.75471  ? 34  TYR K OH   1 
ATOM   34655  H H    . TYR K  1 39  ? -164.84297 -81.36516  -46.26942  1.000 47.24263  ? 34  TYR K H    1 
ATOM   34656  H HA   . TYR K  1 39  ? -164.84612 -80.19546  -43.90679  1.000 47.89835  ? 34  TYR K HA   1 
ATOM   34657  H HB2  . TYR K  1 39  ? -166.39186 -78.47056  -44.44151  1.000 49.00936  ? 34  TYR K HB2  1 
ATOM   34658  H HB3  . TYR K  1 39  ? -164.95782 -78.20167  -45.07130  1.000 49.00936  ? 34  TYR K HB3  1 
ATOM   34659  H HD1  . TYR K  1 39  ? -164.65128 -78.53480  -47.51206  1.000 56.14287  ? 34  TYR K HD1  1 
ATOM   34660  H HD2  . TYR K  1 39  ? -168.28814 -78.73036  -45.87465  1.000 46.50894  ? 34  TYR K HD2  1 
ATOM   34661  H HE1  . TYR K  1 39  ? -165.60217 -78.35634  -49.61310  1.000 49.78881  ? 34  TYR K HE1  1 
ATOM   34662  H HE2  . TYR K  1 39  ? -169.24346 -78.53111  -47.96756  1.000 54.42212  ? 34  TYR K HE2  1 
ATOM   34663  H HH   . TYR K  1 39  ? -168.91163 -78.21830  -50.17571  1.000 40.33571  ? 34  TYR K HH   1 
ATOM   34664  N N    . SER K  1 40  ? -167.31032 -80.83414  -43.55388  1.000 41.49344  ? 35  SER K N    1 
ATOM   34665  C CA   . SER K  1 40  ? -168.56877 -81.52197  -43.30691  1.000 47.37472  ? 35  SER K CA   1 
ATOM   34666  C C    . SER K  1 40  ? -169.74448 -80.64567  -43.72905  1.000 41.74206  ? 35  SER K C    1 
ATOM   34667  O O    . SER K  1 40  ? -169.65772 -79.41611  -43.73410  1.000 42.88104  ? 35  SER K O    1 
ATOM   34668  C CB   . SER K  1 40  ? -168.70362 -81.88878  -41.82900  1.000 44.04965  ? 35  SER K CB   1 
ATOM   34669  O OG   . SER K  1 40  ? -168.21423 -80.84655  -41.00166  1.000 51.60128  ? 35  SER K OG   1 
ATOM   34670  H H    . SER K  1 40  ? -167.12152 -80.24213  -42.95935  1.000 49.62219  ? 35  SER K H    1 
ATOM   34671  H HA   . SER K  1 40  ? -168.59637 -82.33938  -43.82843  1.000 56.88365  ? 35  SER K HA   1 
ATOM   34672  H HB2  . SER K  1 40  ? -169.64000 -82.03958  -41.62563  1.000 52.68964  ? 35  SER K HB2  1 
ATOM   34673  H HB3  . SER K  1 40  ? -168.19259 -82.69494  -41.65622  1.000 52.68964  ? 35  SER K HB3  1 
ATOM   34674  H HG   . SER K  1 40  ? -168.83479 -80.54435  -40.52293  1.000 61.95552  ? 35  SER K HG   1 
ATOM   34675  N N    . ARG K  1 41  ? -170.85040 -81.29818  -44.09174  1.000 45.65024  ? 36  ARG K N    1 
ATOM   34676  C CA   . ARG K  1 41  ? -172.06621 -80.56560  -44.43698  1.000 47.63334  ? 36  ARG K CA   1 
ATOM   34677  C C    . ARG K  1 41  ? -172.55356 -79.73233  -43.25557  1.000 45.22105  ? 36  ARG K C    1 
ATOM   34678  O O    . ARG K  1 41  ? -172.78790 -78.52681  -43.38582  1.000 45.43302  ? 36  ARG K O    1 
ATOM   34679  C CB   . ARG K  1 41  ? -173.14934 -81.54234  -44.89665  1.000 46.27039  ? 36  ARG K CB   1 
ATOM   34680  C CG   . ARG K  1 41  ? -174.51947 -80.90926  -45.08468  1.000 47.41615  ? 36  ARG K CG   1 
ATOM   34681  C CD   . ARG K  1 41  ? -175.50862 -81.90284  -45.67601  1.000 44.76440  ? 36  ARG K CD   1 
ATOM   34682  N NE   . ARG K  1 41  ? -175.07114 -82.38963  -46.98012  1.000 50.31767  ? 36  ARG K NE   1 
ATOM   34683  C CZ   . ARG K  1 41  ? -175.71421 -83.30133  -47.69485  1.000 44.34605  ? 36  ARG K CZ   1 
ATOM   34684  N NH1  . ARG K  1 41  ? -176.83111 -83.86114  -47.25669  1.000 40.26595  ? 36  ARG K NH1  1 
ATOM   34685  N NH2  . ARG K  1 41  ? -175.22561 -83.65832  -48.87873  1.000 48.13310  ? 36  ARG K NH2  1 
ATOM   34686  H H    . ARG K  1 41  ? -170.92146 -82.15358  -44.14506  1.000 54.81428  ? 36  ARG K H    1 
ATOM   34687  H HA   . ARG K  1 41  ? -171.87464 -79.96231  -45.17199  1.000 57.19399  ? 36  ARG K HA   1 
ATOM   34688  H HB2  . ARG K  1 41  ? -172.88210 -81.92397  -45.74744  1.000 55.55846  ? 36  ARG K HB2  1 
ATOM   34689  H HB3  . ARG K  1 41  ? -173.23755 -82.24310  -44.23178  1.000 55.55846  ? 36  ARG K HB3  1 
ATOM   34690  H HG2  . ARG K  1 41  ? -174.85892 -80.61410  -44.22529  1.000 56.93337  ? 36  ARG K HG2  1 
ATOM   34691  H HG3  . ARG K  1 41  ? -174.44557 -80.15432  -45.68924  1.000 56.93337  ? 36  ARG K HG3  1 
ATOM   34692  H HD2  . ARG K  1 41  ? -175.59322 -82.66360  -45.08020  1.000 53.75127  ? 36  ARG K HD2  1 
ATOM   34693  H HD3  . ARG K  1 41  ? -176.36983 -81.47031  -45.78614  1.000 53.75127  ? 36  ARG K HD3  1 
ATOM   34694  H HE   . ARG K  1 41  ? -174.34624 -82.06237  -47.30726  1.000 60.41519  ? 36  ARG K HE   1 
ATOM   34695  H HH11 . ARG K  1 41  ? -177.15449 -83.63485  -46.49261  1.000 48.35313  ? 36  ARG K HH11 1 
ATOM   34696  H HH12 . ARG K  1 41  ? -177.23323 -84.45106  -47.73614  1.000 48.35313  ? 36  ARG K HH12 1 
ATOM   34697  H HH21 . ARG K  1 41  ? -174.50130 -83.29854  -49.17120  1.000 57.79371  ? 36  ARG K HH21 1 
ATOM   34698  H HH22 . ARG K  1 41  ? -175.63387 -84.24900  -49.35203  1.000 57.79371  ? 36  ARG K HH22 1 
ATOM   34699  N N    . HIS K  1 42  ? -172.71055 -80.36153  -42.09183  1.000 46.28672  ? 37  HIS K N    1 
ATOM   34700  C CA   . HIS K  1 42  ? -173.04860 -79.68108  -40.85519  1.000 49.74040  ? 37  HIS K CA   1 
ATOM   34701  C C    . HIS K  1 42  ? -171.87191 -79.72805  -39.88685  1.000 51.28825  ? 37  HIS K C    1 
ATOM   34702  O O    . HIS K  1 42  ? -171.03614 -80.63037  -39.97422  1.000 56.88240  ? 37  HIS K O    1 
ATOM   34703  C CB   . HIS K  1 42  ? -174.26810 -80.32420  -40.18284  1.000 55.60615  ? 37  HIS K CB   1 
ATOM   34704  C CG   . HIS K  1 42  ? -175.39205 -80.63416  -41.12430  1.000 59.55530  ? 37  HIS K CG   1 
ATOM   34705  N ND1  . HIS K  1 42  ? -175.98366 -79.67848  -41.92198  1.000 56.27560  ? 37  HIS K ND1  1 
ATOM   34706  C CD2  . HIS K  1 42  ? -176.03828 -81.79516  -41.38859  1.000 63.92557  ? 37  HIS K CD2  1 
ATOM   34707  C CE1  . HIS K  1 42  ? -176.94140 -80.23764  -42.64117  1.000 47.85550  ? 37  HIS K CE1  1 
ATOM   34708  N NE2  . HIS K  1 42  ? -176.99453 -81.52127  -42.33746  1.000 47.61750  ? 37  HIS K NE2  1 
ATOM   34709  H H    . HIS K  1 42  ? -172.62243 -81.21149  -41.99482  1.000 55.37413  ? 37  HIS K H    1 
ATOM   34710  H HA   . HIS K  1 42  ? -173.26269 -78.75429  -41.04526  1.000 59.51854  ? 37  HIS K HA   1 
ATOM   34711  H HB2  . HIS K  1 42  ? -173.99176 -81.15701  -39.76935  1.000 66.76137  ? 37  HIS K HB2  1 
ATOM   34712  H HB3  . HIS K  1 42  ? -174.60795 -79.71563  -39.50827  1.000 66.76137  ? 37  HIS K HB3  1 
ATOM   34713  H HD2  . HIS K  1 42  ? -175.86697 -82.62282  -41.00059  1.000 76.74467  ? 37  HIS K HD2  1 
ATOM   34714  H HE1  . HIS K  1 42  ? -177.48525 -79.80108  -43.25643  1.000 57.25665  ? 37  HIS K HE1  1 
ATOM   34715  H HE2  . HIS K  1 42  ? -177.53901 -82.09330  -42.67795  1.000 56.97106  ? 37  HIS K HE2  1 
ATOM   34716  N N    . PRO K  1 43  ? -171.75972 -78.76534  -38.97210  1.000 54.38211  ? 38  PRO K N    1 
ATOM   34717  C CA   . PRO K  1 43  ? -170.75761 -78.88122  -37.90417  1.000 58.03826  ? 38  PRO K CA   1 
ATOM   34718  C C    . PRO K  1 43  ? -170.79516 -80.26035  -37.25412  1.000 59.91198  ? 38  PRO K C    1 
ATOM   34719  O O    . PRO K  1 43  ? -171.86219 -80.80306  -36.95885  1.000 69.43586  ? 38  PRO K O    1 
ATOM   34720  C CB   . PRO K  1 43  ? -171.15179 -77.77486  -36.91653  1.000 60.36499  ? 38  PRO K CB   1 
ATOM   34721  C CG   . PRO K  1 43  ? -172.12543 -76.87069  -37.65732  1.000 60.08360  ? 38  PRO K CG   1 
ATOM   34722  C CD   . PRO K  1 43  ? -172.32166 -77.40707  -39.05205  1.000 60.09370  ? 38  PRO K CD   1 
ATOM   34723  H HA   . PRO K  1 43  ? -169.86831 -78.70602  -38.24963  1.000 69.67990  ? 38  PRO K HA   1 
ATOM   34724  H HB2  . PRO K  1 43  ? -171.57520 -78.16959  -36.13819  1.000 72.26805  ? 38  PRO K HB2  1 
ATOM   34725  H HB3  . PRO K  1 43  ? -170.36100 -77.28079  -36.64923  1.000 72.26805  ? 38  PRO K HB3  1 
ATOM   34726  H HG2  . PRO K  1 43  ? -172.97108 -76.86215  -37.18224  1.000 71.93038  ? 38  PRO K HG2  1 
ATOM   34727  H HG3  . PRO K  1 43  ? -171.75675 -75.97426  -37.69455  1.000 71.93038  ? 38  PRO K HG3  1 
ATOM   34728  H HD2  . PRO K  1 43  ? -173.26359 -77.43576  -39.28192  1.000 72.14643  ? 38  PRO K HD2  1 
ATOM   34729  H HD3  . PRO K  1 43  ? -171.83828 -76.87068  -39.69976  1.000 72.14643  ? 38  PRO K HD3  1 
ATOM   34730  N N    . ALA K  1 44  ? -169.61154 -80.82224  -37.02346  1.000 61.78923  ? 39  ALA K N    1 
ATOM   34731  C CA   . ALA K  1 44  ? -169.50785 -82.20950  -36.59285  1.000 59.81683  ? 39  ALA K CA   1 
ATOM   34732  C C    . ALA K  1 44  ? -169.93279 -82.37015  -35.13801  1.000 69.23590  ? 39  ALA K C    1 
ATOM   34733  O O    . ALA K  1 44  ? -169.52500 -81.59267  -34.26729  1.000 66.21132  ? 39  ALA K O    1 
ATOM   34734  C CB   . ALA K  1 44  ? -168.07380 -82.70448  -36.77721  1.000 57.21185  ? 39  ALA K CB   1 
ATOM   34735  H H    . ALA K  1 44  ? -168.85555 -80.42132  -37.10919  1.000 74.18106  ? 39  ALA K H    1 
ATOM   34736  H HA   . ALA K  1 44  ? -170.10212 -82.75140  -37.13516  1.000 71.81418  ? 39  ALA K HA   1 
ATOM   34737  H HB1  . ALA K  1 44  ? -168.01883 -83.62838  -36.48689  1.000 68.68821  ? 39  ALA K HB1  1 
ATOM   34738  H HB2  . ALA K  1 44  ? -167.83473 -82.63763  -37.71490  1.000 68.68821  ? 39  ALA K HB2  1 
ATOM   34739  H HB3  . ALA K  1 44  ? -167.47882 -82.15429  -36.24412  1.000 68.68821  ? 39  ALA K HB3  1 
ATOM   34740  N N    . GLU K  1 45  ? -170.75236 -83.38999  -34.87983  1.000 69.56617  ? 40  GLU K N    1 
ATOM   34741  C CA   . GLU K  1 45  ? -171.15083 -83.77826  -33.53058  1.000 64.75109  ? 40  GLU K CA   1 
ATOM   34742  C C    . GLU K  1 45  ? -170.89675 -85.27133  -33.38432  1.000 71.66780  ? 40  GLU K C    1 
ATOM   34743  O O    . GLU K  1 45  ? -171.49752 -86.07705  -34.10321  1.000 71.16429  ? 40  GLU K O    1 
ATOM   34744  C CB   . GLU K  1 45  ? -172.61987 -83.45005  -33.26577  1.000 65.40104  ? 40  GLU K CB   1 
ATOM   34745  H H    . GLU K  1 45  ? -171.10018 -83.88608  -35.49018  1.000 83.51339  ? 40  GLU K H    1 
ATOM   34746  H HA   . GLU K  1 45  ? -170.61782 -83.30025  -32.87613  1.000 77.73530  ? 40  GLU K HA   1 
ATOM   34747  N N    . ASN K  1 46  ? -170.00167 -85.63664  -32.46789  1.000 78.82527  ? 41  ASN K N    1 
ATOM   34748  C CA   . ASN K  1 46  ? -169.59416 -87.02838  -32.31183  1.000 73.79398  ? 41  ASN K CA   1 
ATOM   34749  C C    . ASN K  1 46  ? -170.80315 -87.93230  -32.11958  1.000 74.81498  ? 41  ASN K C    1 
ATOM   34750  O O    . ASN K  1 46  ? -171.57131 -87.76595  -31.16646  1.000 79.31742  ? 41  ASN K O    1 
ATOM   34751  C CB   . ASN K  1 46  ? -168.64278 -87.15575  -31.12056  1.000 77.23046  ? 41  ASN K CB   1 
ATOM   34752  C CG   . ASN K  1 46  ? -167.96803 -88.51057  -31.05590  1.000 80.21826  ? 41  ASN K CG   1 
ATOM   34753  O OD1  . ASN K  1 46  ? -168.63332 -89.54778  -31.02691  1.000 83.95439  ? 41  ASN K OD1  1 
ATOM   34754  N ND2  . ASN K  1 46  ? -166.63817 -88.50980  -31.03015  1.000 79.87971  ? 41  ASN K ND2  1 
ATOM   34755  H H    . ASN K  1 46  ? -169.61513 -85.09501  -31.92307  1.000 94.62432  ? 41  ASN K H    1 
ATOM   34756  H HA   . ASN K  1 46  ? -169.12637 -87.31310  -33.11246  1.000 88.58676  ? 41  ASN K HA   1 
ATOM   34757  H HB2  . ASN K  1 46  ? -167.95168 -86.47902  -31.19353  1.000 92.71054  ? 41  ASN K HB2  1 
ATOM   34758  H HB3  . ASN K  1 46  ? -169.14448 -87.03043  -30.29989  1.000 92.71054  ? 41  ASN K HB3  1 
ATOM   34759  H HD21 . ASN K  1 46  ? -166.20836 -89.25379  -30.99350  1.000 95.88964  ? 41  ASN K HD21 1 
ATOM   34760  H HD22 . ASN K  1 46  ? -166.20813 -87.76530  -31.05015  1.000 95.88964  ? 41  ASN K HD22 1 
ATOM   34761  N N    . GLY K  1 47  ? -170.96914 -88.89040  -33.03276  1.000 66.53582  ? 42  GLY K N    1 
ATOM   34762  C CA   . GLY K  1 47  ? -172.03430 -89.86457  -32.95948  1.000 65.60667  ? 42  GLY K CA   1 
ATOM   34763  C C    . GLY K  1 47  ? -173.26715 -89.52772  -33.77901  1.000 70.08952  ? 42  GLY K C    1 
ATOM   34764  O O    . GLY K  1 47  ? -174.18532 -90.35690  -33.85007  1.000 62.83038  ? 42  GLY K O    1 
ATOM   34765  H H    . GLY K  1 47  ? -170.45958 -88.99148  -33.71813  1.000 79.87697  ? 42  GLY K H    1 
ATOM   34766  H HA2  . GLY K  1 47  ? -171.69609 -90.71834  -33.27188  1.000 78.76199  ? 42  GLY K HA2  1 
ATOM   34767  H HA3  . GLY K  1 47  ? -172.31017 -89.95377  -32.03383  1.000 78.76199  ? 42  GLY K HA3  1 
ATOM   34768  N N    . LYS K  1 48  ? -173.31522 -88.35346  -34.40504  1.000 67.71446  ? 43  LYS K N    1 
ATOM   34769  C CA   . LYS K  1 48  ? -174.47483 -87.90832  -35.16758  1.000 59.57454  ? 43  LYS K CA   1 
ATOM   34770  C C    . LYS K  1 48  ? -174.17502 -88.00597  -36.65679  1.000 59.00885  ? 43  LYS K C    1 
ATOM   34771  O O    . LYS K  1 48  ? -173.10004 -87.59173  -37.10588  1.000 55.75184  ? 43  LYS K O    1 
ATOM   34772  C CB   . LYS K  1 48  ? -174.85270 -86.47154  -34.79705  1.000 63.03575  ? 43  LYS K CB   1 
ATOM   34773  H H    . LYS K  1 48  ? -172.67049 -87.78433  -34.40106  1.000 81.29135  ? 43  LYS K H    1 
ATOM   34774  H HA   . LYS K  1 48  ? -175.23014 -88.48467  -34.97207  1.000 71.31951  ? 43  LYS K HA   1 
ATOM   34775  N N    . SER K  1 49  ? -175.12963 -88.54619  -37.41532  1.000 61.40047  ? 44  SER K N    1 
ATOM   34776  C CA   . SER K  1 49  ? -174.95090 -88.69901  -38.85379  1.000 51.55851  ? 44  SER K CA   1 
ATOM   34777  C C    . SER K  1 49  ? -174.65293 -87.35018  -39.49938  1.000 55.55509  ? 44  SER K C    1 
ATOM   34778  O O    . SER K  1 49  ? -175.20222 -86.31552  -39.10494  1.000 62.00749  ? 44  SER K O    1 
ATOM   34779  C CB   . SER K  1 49  ? -176.20018 -89.31768  -39.47913  1.000 50.60537  ? 44  SER K CB   1 
ATOM   34780  H H    . SER K  1 49  ? -175.88602 -88.83032  -37.12079  1.000 73.71455  ? 44  SER K H    1 
ATOM   34781  H HA   . SER K  1 49  ? -174.20233 -89.29184  -39.02439  1.000 61.90420  ? 44  SER K HA   1 
ATOM   34782  N N    . ASN K  1 50  ? -173.77651 -87.36722  -40.49836  1.000 46.45831  ? 45  ASN K N    1 
ATOM   34783  C CA   . ASN K  1 50  ? -173.33241 -86.15287  -41.16942  1.000 45.06224  ? 45  ASN K CA   1 
ATOM   34784  C C    . ASN K  1 50  ? -172.87685 -86.53082  -42.57419  1.000 46.04633  ? 45  ASN K C    1 
ATOM   34785  O O    . ASN K  1 50  ? -173.09953 -87.65531  -43.03441  1.000 47.34661  ? 45  ASN K O    1 
ATOM   34786  C CB   . ASN K  1 50  ? -172.22381 -85.46790  -40.36383  1.000 46.30034  ? 45  ASN K CB   1 
ATOM   34787  C CG   . ASN K  1 50  ? -172.08438 -83.99755  -40.69156  1.000 46.26336  ? 45  ASN K CG   1 
ATOM   34788  O OD1  . ASN K  1 50  ? -172.55644 -83.53694  -41.72366  1.000 46.60385  ? 45  ASN K OD1  1 
ATOM   34789  N ND2  . ASN K  1 50  ? -171.42848 -83.25245  -39.81334  1.000 50.13942  ? 45  ASN K ND2  1 
ATOM   34790  H H    . ASN K  1 50  ? -173.41846 -88.08401  -40.81079  1.000 55.58003  ? 45  ASN K H    1 
ATOM   34791  H HA   . ASN K  1 50  ? -174.08019 -85.53979  -41.24607  1.000 53.90474  ? 45  ASN K HA   1 
ATOM   34792  H HB2  . ASN K  1 50  ? -172.42566 -85.54648  -39.41832  1.000 55.39046  ? 45  ASN K HB2  1 
ATOM   34793  H HB3  . ASN K  1 50  ? -171.37782 -85.90022  -40.55951  1.000 55.39046  ? 45  ASN K HB3  1 
ATOM   34794  H HD21 . ASN K  1 50  ? -171.32381 -82.41094  -39.95653  1.000 60.20129  ? 45  ASN K HD21 1 
ATOM   34795  H HD22 . ASN K  1 50  ? -171.10757 -83.61049  -39.10031  1.000 60.20129  ? 45  ASN K HD22 1 
ATOM   34796  N N    . PHE K  1 51  ? -172.23010 -85.58726  -43.25733  1.000 50.25766  ? 46  PHE K N    1 
ATOM   34797  C CA   . PHE K  1 51  ? -171.71405 -85.80530  -44.60155  1.000 46.08873  ? 46  PHE K CA   1 
ATOM   34798  C C    . PHE K  1 51  ? -170.30872 -85.23829  -44.69520  1.000 37.19700  ? 46  PHE K C    1 
ATOM   34799  O O    . PHE K  1 51  ? -170.04446 -84.13888  -44.20433  1.000 38.47548  ? 46  PHE K O    1 
ATOM   34800  C CB   . PHE K  1 51  ? -172.60126 -85.13850  -45.66403  1.000 53.09947  ? 46  PHE K CB   1 
ATOM   34801  C CG   . PHE K  1 51  ? -173.77985 -85.96861  -46.08252  1.000 49.93318  ? 46  PHE K CG   1 
ATOM   34802  C CD1  . PHE K  1 51  ? -174.98677 -85.87369  -45.41215  1.000 48.35714  ? 46  PHE K CD1  1 
ATOM   34803  C CD2  . PHE K  1 51  ? -173.68185 -86.83994  -47.14986  1.000 48.95651  ? 46  PHE K CD2  1 
ATOM   34804  C CE1  . PHE K  1 51  ? -176.07440 -86.63373  -45.80051  1.000 39.16335  ? 46  PHE K CE1  1 
ATOM   34805  C CE2  . PHE K  1 51  ? -174.76916 -87.60196  -47.53678  1.000 50.07293  ? 46  PHE K CE2  1 
ATOM   34806  C CZ   . PHE K  1 51  ? -175.96429 -87.49497  -46.85817  1.000 36.29692  ? 46  PHE K CZ   1 
ATOM   34807  H H    . PHE K  1 51  ? -172.07604 -84.79714  -42.95474  1.000 60.34318  ? 46  PHE K H    1 
ATOM   34808  H HA   . PHE K  1 51  ? -171.68116 -86.75800  -44.78097  1.000 55.34047  ? 46  PHE K HA   1 
ATOM   34809  H HB2  . PHE K  1 51  ? -172.94067 -84.30322  -45.30624  1.000 63.75335  ? 46  PHE K HB2  1 
ATOM   34810  H HB3  . PHE K  1 51  ? -172.06521 -84.96749  -46.45417  1.000 63.75335  ? 46  PHE K HB3  1 
ATOM   34811  H HD1  . PHE K  1 51  ? -175.06725 -85.29141  -44.69147  1.000 58.06255  ? 46  PHE K HD1  1 
ATOM   34812  H HD2  . PHE K  1 51  ? -172.87826 -86.91475  -47.61198  1.000 58.78180  ? 46  PHE K HD2  1 
ATOM   34813  H HE1  . PHE K  1 51  ? -176.88069 -86.55968  -45.34302  1.000 47.03001  ? 46  PHE K HE1  1 
ATOM   34814  H HE2  . PHE K  1 51  ? -174.69397 -88.18724  -48.25559  1.000 60.12150  ? 46  PHE K HE2  1 
ATOM   34815  H HZ   . PHE K  1 51  ? -176.69509 -88.00764  -47.11894  1.000 43.38637  ? 46  PHE K HZ   1 
ATOM   34816  N N    . LEU K  1 52  ? -169.41344 -85.98999  -45.32654  1.000 42.81102  ? 47  LEU K N    1 
ATOM   34817  C CA   . LEU K  1 52  ? -168.05947 -85.53373  -45.61047  1.000 37.48445  ? 47  LEU K CA   1 
ATOM   34818  C C    . LEU K  1 52  ? -167.96956 -85.12853  -47.07303  1.000 37.56451  ? 47  LEU K C    1 
ATOM   34819  O O    . LEU K  1 52  ? -168.46176 -85.84238  -47.95304  1.000 35.01199  ? 47  LEU K O    1 
ATOM   34820  C CB   . LEU K  1 52  ? -167.03997 -86.62509  -45.30492  1.000 34.83986  ? 47  LEU K CB   1 
ATOM   34821  C CG   . LEU K  1 52  ? -165.57464 -86.23320  -45.48482  1.000 42.53322  ? 47  LEU K CG   1 
ATOM   34822  C CD1  . LEU K  1 52  ? -165.09129 -85.39027  -44.31824  1.000 43.14315  ? 47  LEU K CD1  1 
ATOM   34823  C CD2  . LEU K  1 52  ? -164.70762 -87.48989  -45.64063  1.000 41.34841  ? 47  LEU K CD2  1 
ATOM   34824  H H    . LEU K  1 52  ? -169.57142 -86.78753  -45.60684  1.000 51.40722  ? 47  LEU K H    1 
ATOM   34825  H HA   . LEU K  1 52  ? -167.84402 -84.76634  -45.05767  1.000 45.01533  ? 47  LEU K HA   1 
ATOM   34826  H HB2  . LEU K  1 52  ? -167.15434 -86.89702  -44.38087  1.000 41.75133  ? 47  LEU K HB2  1 
ATOM   34827  H HB3  . LEU K  1 52  ? -167.21237 -87.37521  -45.89526  1.000 41.75133  ? 47  LEU K HB3  1 
ATOM   34828  H HG   . LEU K  1 52  ? -165.48684 -85.69810  -46.28910  1.000 51.07385  ? 47  LEU K HG   1 
ATOM   34829  H HD11 . LEU K  1 52  ? -164.16037 -85.15797  -44.46080  1.000 51.80577  ? 47  LEU K HD11 1 
ATOM   34830  H HD12 . LEU K  1 52  ? -165.62907 -84.58466  -44.26653  1.000 51.80577  ? 47  LEU K HD12 1 
ATOM   34831  H HD13 . LEU K  1 52  ? -165.18281 -85.90220  -43.49942  1.000 51.80577  ? 47  LEU K HD13 1 
ATOM   34832  H HD21 . LEU K  1 52  ? -163.78193 -87.22290  -45.75347  1.000 49.65208  ? 47  LEU K HD21 1 
ATOM   34833  H HD22 . LEU K  1 52  ? -164.79934 -88.03745  -44.84523  1.000 49.65208  ? 47  LEU K HD22 1 
ATOM   34834  H HD23 . LEU K  1 52  ? -165.00633 -87.98509  -46.41937  1.000 49.65208  ? 47  LEU K HD23 1 
ATOM   34835  N N    . ASN K  1 53  ? -167.34049 -83.98342  -47.32794  1.000 33.12563  ? 48  ASN K N    1 
ATOM   34836  C CA   . ASN K  1 53  ? -167.25990 -83.43340  -48.67270  1.000 35.82738  ? 48  ASN K CA   1 
ATOM   34837  C C    . ASN K  1 53  ? -165.81307 -83.14922  -49.05374  1.000 31.41355  ? 48  ASN K C    1 
ATOM   34838  O O    . ASN K  1 53  ? -164.98615 -82.80087  -48.20788  1.000 32.80519  ? 48  ASN K O    1 
ATOM   34839  C CB   . ASN K  1 53  ? -168.07431 -82.13156  -48.79636  1.000 43.01985  ? 48  ASN K CB   1 
ATOM   34840  C CG   . ASN K  1 53  ? -169.55047 -82.33660  -48.54058  1.000 39.29548  ? 48  ASN K CG   1 
ATOM   34841  O OD1  . ASN K  1 53  ? -170.11262 -83.37266  -48.87874  1.000 42.86987  ? 48  ASN K OD1  1 
ATOM   34842  N ND2  . ASN K  1 53  ? -170.18850 -81.34156  -47.94110  1.000 45.58304  ? 48  ASN K ND2  1 
ATOM   34843  H H    . ASN K  1 53  ? -166.94958 -83.50424  -46.73030  1.000 39.58082  ? 48  ASN K H    1 
ATOM   34844  H HA   . ASN K  1 53  ? -167.60949 -84.08987  -49.29539  1.000 43.02685  ? 48  ASN K HA   1 
ATOM   34845  H HB2  . ASN K  1 53  ? -167.74421 -81.48974  -48.14828  1.000 51.65780  ? 48  ASN K HB2  1 
ATOM   34846  H HB3  . ASN K  1 53  ? -167.97190 -81.77902  -49.69421  1.000 51.65780  ? 48  ASN K HB3  1 
ATOM   34847  H HD21 . ASN K  1 53  ? -171.02925 -81.40907  -47.77319  1.000 54.73363  ? 48  ASN K HD21 1 
ATOM   34848  H HD22 . ASN K  1 53  ? -169.76177 -80.62838  -47.72001  1.000 54.73363  ? 48  ASN K HD22 1 
ATOM   34849  N N    . CYS K  1 54  ? -165.51953 -83.29610  -50.34519  1.000 29.88122  ? 49  CYS K N    1 
ATOM   34850  C CA   . CYS K  1 54  ? -164.26298 -82.83738  -50.93067  1.000 37.89631  ? 49  CYS K CA   1 
ATOM   34851  C C    . CYS K  1 54  ? -164.59538 -82.03742  -52.18321  1.000 33.06743  ? 49  CYS K C    1 
ATOM   34852  O O    . CYS K  1 54  ? -165.03313 -82.60620  -53.18899  1.000 29.48553  ? 49  CYS K O    1 
ATOM   34853  C CB   . CYS K  1 54  ? -163.32518 -83.99575  -51.26783  1.000 36.45421  ? 49  CYS K CB   1 
ATOM   34854  S SG   . CYS K  1 54  ? -161.68445 -83.41904  -51.82571  1.000 38.18933  ? 49  CYS K SG   1 
ATOM   34855  H H    . CYS K  1 54  ? -166.04593 -83.66755  -50.91486  1.000 35.68753  ? 49  CYS K H    1 
ATOM   34856  H HA   . CYS K  1 54  ? -163.81008 -82.26422  -50.29249  1.000 45.50956  ? 49  CYS K HA   1 
ATOM   34857  H HB2  . CYS K  1 54  ? -163.20043 -84.54355  -50.47710  1.000 43.77904  ? 49  CYS K HB2  1 
ATOM   34858  H HB3  . CYS K  1 54  ? -163.71779 -84.52508  -51.97957  1.000 43.77904  ? 49  CYS K HB3  1 
ATOM   34859  N N    . TYR K  1 55  ? -164.38986 -80.72573  -52.12036  1.000 30.23957  ? 50  TYR K N    1 
ATOM   34860  C CA   . TYR K  1 55  ? -164.71679 -79.81653  -53.21093  1.000 29.93991  ? 50  TYR K CA   1 
ATOM   34861  C C    . TYR K  1 55  ? -163.42948 -79.45563  -53.94258  1.000 33.33445  ? 50  TYR K C    1 
ATOM   34862  O O    . TYR K  1 55  ? -162.54351 -78.80580  -53.37626  1.000 38.56374  ? 50  TYR K O    1 
ATOM   34863  C CB   . TYR K  1 55  ? -165.41491 -78.57012  -52.66888  1.000 36.67363  ? 50  TYR K CB   1 
ATOM   34864  C CG   . TYR K  1 55  ? -165.92568 -77.61017  -53.71900  1.000 31.25450  ? 50  TYR K CG   1 
ATOM   34865  C CD1  . TYR K  1 55  ? -166.75089 -78.04697  -54.74302  1.000 36.40292  ? 50  TYR K CD1  1 
ATOM   34866  C CD2  . TYR K  1 55  ? -165.59905 -76.26238  -53.67278  1.000 32.96324  ? 50  TYR K CD2  1 
ATOM   34867  C CE1  . TYR K  1 55  ? -167.22942 -77.16853  -55.70163  1.000 29.67507  ? 50  TYR K CE1  1 
ATOM   34868  C CE2  . TYR K  1 55  ? -166.06647 -75.38549  -54.62429  1.000 33.02773  ? 50  TYR K CE2  1 
ATOM   34869  C CZ   . TYR K  1 55  ? -166.88177 -75.84646  -55.63376  1.000 31.32686  ? 50  TYR K CZ   1 
ATOM   34870  O OH   . TYR K  1 55  ? -167.34877 -74.97535  -56.58502  1.000 51.60443  ? 50  TYR K OH   1 
ATOM   34871  H H    . TYR K  1 55  ? -164.05238 -80.32864  -51.43624  1.000 36.11755  ? 50  TYR K H    1 
ATOM   34872  H HA   . TYR K  1 55  ? -165.31005 -80.25608  -53.84002  1.000 35.75795  ? 50  TYR K HA   1 
ATOM   34873  H HB2  . TYR K  1 55  ? -166.17676 -78.85200  -52.13876  1.000 44.04234  ? 50  TYR K HB2  1 
ATOM   34874  H HB3  . TYR K  1 55  ? -164.78575 -78.08398  -52.11326  1.000 44.04234  ? 50  TYR K HB3  1 
ATOM   34875  H HD1  . TYR K  1 55  ? -166.98756 -78.94525  -54.78756  1.000 43.71750  ? 50  TYR K HD1  1 
ATOM   34876  H HD2  . TYR K  1 55  ? -165.05535 -75.94668  -52.98749  1.000 39.38595  ? 50  TYR K HD2  1 
ATOM   34877  H HE1  . TYR K  1 55  ? -167.78157 -77.47427  -56.38468  1.000 35.44014  ? 50  TYR K HE1  1 
ATOM   34878  H HE2  . TYR K  1 55  ? -165.83303 -74.48608  -54.58593  1.000 39.46334  ? 50  TYR K HE2  1 
ATOM   34879  H HH   . TYR K  1 55  ? -167.06467 -74.20038  -56.42912  1.000 61.95930  ? 50  TYR K HH   1 
ATOM   34880  N N    . VAL K  1 56  ? -163.32266 -79.88768  -55.19451  1.000 30.65674  ? 51  VAL K N    1 
ATOM   34881  C CA   . VAL K  1 56  ? -162.21034 -79.53279  -56.06815  1.000 38.47551  ? 51  VAL K CA   1 
ATOM   34882  C C    . VAL K  1 56  ? -162.73799 -78.53367  -57.09065  1.000 38.39144  ? 51  VAL K C    1 
ATOM   34883  O O    . VAL K  1 56  ? -163.78419 -78.76589  -57.70914  1.000 29.30974  ? 51  VAL K O    1 
ATOM   34884  C CB   . VAL K  1 56  ? -161.59572 -80.77155  -56.74823  1.000 33.86546  ? 51  VAL K CB   1 
ATOM   34885  C CG1  . VAL K  1 56  ? -161.34256 -81.86216  -55.72759  1.000 28.19060  ? 51  VAL K CG1  1 
ATOM   34886  C CG2  . VAL K  1 56  ? -162.49145 -81.28284  -57.86167  1.000 37.25713  ? 51  VAL K CG2  1 
ATOM   34887  H H    . VAL K  1 56  ? -163.89954 -80.40270  -55.57076  1.000 36.82208  ? 51  VAL K H    1 
ATOM   34888  H HA   . VAL K  1 56  ? -161.50662 -79.10926  -55.55211  1.000 46.20460  ? 51  VAL K HA   1 
ATOM   34889  H HB   . VAL K  1 56  ? -160.74735 -80.51702  -57.14369  1.000 40.67254  ? 51  VAL K HB   1 
ATOM   34890  H HG11 . VAL K  1 56  ? -160.95660 -82.63086  -56.17596  1.000 33.65878  ? 51  VAL K HG11 1 
ATOM   34891  H HG12 . VAL K  1 56  ? -160.72838 -81.52875  -55.05490  1.000 33.65878  ? 51  VAL K HG12 1 
ATOM   34892  H HG13 . VAL K  1 56  ? -162.18440 -82.10888  -55.31366  1.000 33.65878  ? 51  VAL K HG13 1 
ATOM   34893  H HG21 . VAL K  1 56  ? -162.07764 -82.06037  -58.26799  1.000 44.74254  ? 51  VAL K HG21 1 
ATOM   34894  H HG22 . VAL K  1 56  ? -163.35338 -81.52423  -57.48789  1.000 44.74254  ? 51  VAL K HG22 1 
ATOM   34895  H HG23 . VAL K  1 56  ? -162.60246 -80.58306  -58.52416  1.000 44.74254  ? 51  VAL K HG23 1 
ATOM   34896  N N    . SER K  1 57  ? -162.02083 -77.42517  -57.26879  1.000 37.99978  ? 52  SER K N    1 
ATOM   34897  C CA   . SER K  1 57  ? -162.48196 -76.36977  -58.15464  1.000 37.68678  ? 52  SER K CA   1 
ATOM   34898  C C    . SER K  1 57  ? -161.29637 -75.68039  -58.81133  1.000 38.31791  ? 52  SER K C    1 
ATOM   34899  O O    . SER K  1 57  ? -160.18665 -75.67387  -58.27814  1.000 44.63763  ? 52  SER K O    1 
ATOM   34900  C CB   . SER K  1 57  ? -163.32677 -75.34015  -57.39717  1.000 32.65871  ? 52  SER K CB   1 
ATOM   34901  O OG   . SER K  1 57  ? -162.54839 -74.66082  -56.43661  1.000 48.82072  ? 52  SER K OG   1 
ATOM   34902  H H    . SER K  1 57  ? -161.26689 -77.26529  -56.88719  1.000 45.63373  ? 52  SER K H    1 
ATOM   34903  H HA   . SER K  1 57  ? -163.01822 -76.76548  -58.85944  1.000 45.25812  ? 52  SER K HA   1 
ATOM   34904  H HB2  . SER K  1 57  ? -163.68094 -74.69562  -58.02965  1.000 39.02052  ? 52  SER K HB2  1 
ATOM   34905  H HB3  . SER K  1 57  ? -164.05421 -75.79797  -56.94757  1.000 39.02052  ? 52  SER K HB3  1 
ATOM   34906  H HG   . SER K  1 57  ? -163.02116 -74.09861  -56.02918  1.000 58.61885  ? 52  SER K HG   1 
ATOM   34907  N N    . GLY K  1 58  ? -161.54844 -75.10365  -59.98128  1.000 37.11659  ? 53  GLY K N    1 
ATOM   34908  C CA   . GLY K  1 58  ? -160.56144 -74.27064  -60.63300  1.000 35.22007  ? 53  GLY K CA   1 
ATOM   34909  C C    . GLY K  1 58  ? -159.48126 -75.00567  -61.37731  1.000 35.21739  ? 53  GLY K C    1 
ATOM   34910  O O    . GLY K  1 58  ? -158.36667 -74.49496  -61.48287  1.000 40.62056  ? 53  GLY K O    1 
ATOM   34911  H H    . GLY K  1 58  ? -162.28660 -75.18219  -60.41550  1.000 44.57389  ? 53  GLY K H    1 
ATOM   34912  H HA2  . GLY K  1 58  ? -161.01535 -73.69545  -61.26863  1.000 42.09414  ? 53  GLY K HA2  1 
ATOM   34913  H HA3  . GLY K  1 58  ? -160.13074 -73.72012  -59.96046  1.000 42.09414  ? 53  GLY K HA3  1 
ATOM   34914  N N    . PHE K  1 59  ? -159.77528 -76.18291  -61.91321  1.000 33.40684  ? 54  PHE K N    1 
ATOM   34915  C CA   . PHE K  1 59  ? -158.77122 -76.99625  -62.57878  1.000 36.74923  ? 54  PHE K CA   1 
ATOM   34916  C C    . PHE K  1 59  ? -159.12915 -77.18701  -64.04431  1.000 35.46092  ? 54  PHE K C    1 
ATOM   34917  O O    . PHE K  1 59  ? -160.27635 -77.00265  -64.45734  1.000 32.86717  ? 54  PHE K O    1 
ATOM   34918  C CB   . PHE K  1 59  ? -158.61822 -78.36616  -61.90098  1.000 36.05264  ? 54  PHE K CB   1 
ATOM   34919  C CG   . PHE K  1 59  ? -159.86183 -79.21229  -61.93357  1.000 30.12760  ? 54  PHE K CG   1 
ATOM   34920  C CD1  . PHE K  1 59  ? -160.86315 -79.02761  -61.00858  1.000 29.40552  ? 54  PHE K CD1  1 
ATOM   34921  C CD2  . PHE K  1 59  ? -160.01713 -80.19655  -62.87533  1.000 29.24547  ? 54  PHE K CD2  1 
ATOM   34922  C CE1  . PHE K  1 59  ? -161.99612 -79.80854  -61.03091  1.000 27.81867  ? 54  PHE K CE1  1 
ATOM   34923  C CE2  . PHE K  1 59  ? -161.15741 -80.98300  -62.89701  1.000 27.66386  ? 54  PHE K CE2  1 
ATOM   34924  C CZ   . PHE K  1 59  ? -162.14191 -80.78464  -61.97715  1.000 26.94695  ? 54  PHE K CZ   1 
ATOM   34925  H H    . PHE K  1 59  ? -160.55988 -76.53490  -61.90301  1.000 39.91827  ? 54  PHE K H    1 
ATOM   34926  H HA   . PHE K  1 59  ? -157.91805 -76.53677  -62.53541  1.000 44.13306  ? 54  PHE K HA   1 
ATOM   34927  H HB2  . PHE K  1 59  ? -157.91519 -78.85889  -62.35249  1.000 43.29716  ? 54  PHE K HB2  1 
ATOM   34928  H HB3  . PHE K  1 59  ? -158.38116 -78.22726  -60.97070  1.000 43.29716  ? 54  PHE K HB3  1 
ATOM   34929  H HD1  . PHE K  1 59  ? -160.77337 -78.36696  -60.36022  1.000 35.11669  ? 54  PHE K HD1  1 
ATOM   34930  H HD2  . PHE K  1 59  ? -159.34926 -80.33786  -63.50690  1.000 34.92463  ? 54  PHE K HD2  1 
ATOM   34931  H HE1  . PHE K  1 59  ? -162.66534 -79.67176  -60.39977  1.000 33.25925  ? 54  PHE K HE1  1 
ATOM   34932  H HE2  . PHE K  1 59  ? -161.25076 -81.64757  -63.54084  1.000 33.02669  ? 54  PHE K HE2  1 
ATOM   34933  H HZ   . PHE K  1 59  ? -162.90904 -81.31017  -61.99254  1.000 32.16639  ? 54  PHE K HZ   1 
ATOM   34934  N N    . HIS K  1 60  ? -158.11373 -77.55930  -64.82761  1.000 37.96790  ? 55  HIS K N    1 
ATOM   34935  C CA   . HIS K  1 60  ? -158.22929 -77.80408  -66.25982  1.000 34.34216  ? 55  HIS K CA   1 
ATOM   34936  C C    . HIS K  1 60  ? -156.99689 -78.58461  -66.71201  1.000 43.07354  ? 55  HIS K C    1 
ATOM   34937  O O    . HIS K  1 60  ? -155.86629 -78.20913  -66.36986  1.000 36.99019  ? 55  HIS K O    1 
ATOM   34938  C CB   . HIS K  1 60  ? -158.35803 -76.48941  -67.02290  1.000 35.94480  ? 55  HIS K CB   1 
ATOM   34939  C CG   . HIS K  1 60  ? -159.21369 -76.58451  -68.24276  1.000 35.48177  ? 55  HIS K CG   1 
ATOM   34940  N ND1  . HIS K  1 60  ? -158.77914 -77.17303  -69.41125  1.000 36.19546  ? 55  HIS K ND1  1 
ATOM   34941  C CD2  . HIS K  1 60  ? -160.48069 -76.16480  -68.47818  1.000 39.94796  ? 55  HIS K CD2  1 
ATOM   34942  C CE1  . HIS K  1 60  ? -159.74167 -77.11271  -70.31523  1.000 43.50873  ? 55  HIS K CE1  1 
ATOM   34943  N NE2  . HIS K  1 60  ? -160.78669 -76.50813  -69.77424  1.000 46.68467  ? 55  HIS K NE2  1 
ATOM   34944  H H    . HIS K  1 60  ? -157.31355 -77.68132  -64.53705  1.000 45.59547  ? 55  HIS K H    1 
ATOM   34945  H HA   . HIS K  1 60  ? -159.02355 -78.32574  -66.45456  1.000 41.14369  ? 55  HIS K HA   1 
ATOM   34946  H HB2  . HIS K  1 60  ? -158.75181 -75.82515  -66.43589  1.000 42.96382  ? 55  HIS K HB2  1 
ATOM   34947  H HB3  . HIS K  1 60  ? -157.47443 -76.20304  -67.30244  1.000 42.96382  ? 55  HIS K HB3  1 
ATOM   34948  H HD2  . HIS K  1 60  ? -161.03836 -75.72692  -67.87637  1.000 47.97154  ? 55  HIS K HD2  1 
ATOM   34949  H HE1  . HIS K  1 60  ? -159.69258 -77.43989  -71.18440  1.000 52.24446  ? 55  HIS K HE1  1 
ATOM   34950  H HE2  . HIS K  1 60  ? -161.53532 -76.35481  -70.16875  1.000 56.05559  ? 55  HIS K HE2  1 
ATOM   34951  N N    . PRO K  1 61  ? -157.15874 -79.67476  -67.48255  1.000 38.63813  ? 56  PRO K N    1 
ATOM   34952  C CA   . PRO K  1 61  ? -158.41960 -80.23137  -68.00018  1.000 38.37409  ? 56  PRO K CA   1 
ATOM   34953  C C    . PRO K  1 61  ? -159.27846 -80.87141  -66.91725  1.000 30.94061  ? 56  PRO K C    1 
ATOM   34954  O O    . PRO K  1 61  ? -158.97469 -80.70605  -65.74014  1.000 30.77725  ? 56  PRO K O    1 
ATOM   34955  C CB   . PRO K  1 61  ? -157.95231 -81.27119  -69.02221  1.000 33.91494  ? 56  PRO K CB   1 
ATOM   34956  C CG   . PRO K  1 61  ? -156.59306 -81.65562  -68.57441  1.000 34.70000  ? 56  PRO K CG   1 
ATOM   34957  C CD   . PRO K  1 61  ? -155.98694 -80.45089  -67.92156  1.000 35.82671  ? 56  PRO K CD   1 
ATOM   34958  H HA   . PRO K  1 61  ? -158.93820 -79.54609  -68.45001  1.000 46.08289  ? 56  PRO K HA   1 
ATOM   34959  H HB2  . PRO K  1 61  ? -158.55026 -82.03493  -69.01471  1.000 40.73191  ? 56  PRO K HB2  1 
ATOM   34960  H HB3  . PRO K  1 61  ? -157.92845 -80.87722  -69.90828  1.000 40.73191  ? 56  PRO K HB3  1 
ATOM   34961  H HG2  . PRO K  1 61  ? -156.65761 -82.38771  -67.94134  1.000 41.47006  ? 56  PRO K HG2  1 
ATOM   34962  H HG3  . PRO K  1 61  ? -156.06567 -81.92643  -69.34214  1.000 41.47006  ? 56  PRO K HG3  1 
ATOM   34963  H HD2  . PRO K  1 61  ? -155.43995 -80.70831  -67.16299  1.000 42.82211  ? 56  PRO K HD2  1 
ATOM   34964  H HD3  . PRO K  1 61  ? -155.45638 -79.94482  -68.55663  1.000 42.82211  ? 56  PRO K HD3  1 
ATOM   34965  N N    . SER K  1 62  ? -160.32572 -81.59563  -67.31995  1.000 29.65079  ? 57  SER K N    1 
ATOM   34966  C CA   . SER K  1 62  ? -161.34173 -82.08182  -66.39674  1.000 27.94525  ? 57  SER K CA   1 
ATOM   34967  C C    . SER K  1 62  ? -161.01977 -83.43521  -65.78591  1.000 29.97625  ? 57  SER K C    1 
ATOM   34968  O O    . SER K  1 62  ? -161.66892 -83.81988  -64.80897  1.000 32.74732  ? 57  SER K O    1 
ATOM   34969  C CB   . SER K  1 62  ? -162.69032 -82.16596  -67.10705  1.000 27.12457  ? 57  SER K CB   1 
ATOM   34970  O OG   . SER K  1 62  ? -162.54626 -82.78017  -68.36843  1.000 37.83660  ? 57  SER K OG   1 
ATOM   34971  H H    . SER K  1 62  ? -160.46857 -81.82008  -68.13776  1.000 35.41100  ? 57  SER K H    1 
ATOM   34972  H HA   . SER K  1 62  ? -161.41494 -81.44606  -65.66780  1.000 33.36436  ? 57  SER K HA   1 
ATOM   34973  H HB2  . SER K  1 62  ? -163.30129 -82.69085  -66.56659  1.000 32.37955  ? 57  SER K HB2  1 
ATOM   34974  H HB3  . SER K  1 62  ? -163.04115 -81.26986  -67.22880  1.000 32.37955  ? 57  SER K HB3  1 
ATOM   34975  H HG   . SER K  1 62  ? -163.29162 -82.82440  -68.75324  1.000 45.43791  ? 57  SER K HG   1 
ATOM   34976  N N    . ASP K  1 63  ? -160.04781 -84.16449  -66.32378  1.000 36.65584  ? 58  ASP K N    1 
ATOM   34977  C CA   . ASP K  1 63  ? -159.68337 -85.45366  -65.75288  1.000 27.81597  ? 58  ASP K CA   1 
ATOM   34978  C C    . ASP K  1 63  ? -159.12680 -85.27481  -64.34294  1.000 33.48579  ? 58  ASP K C    1 
ATOM   34979  O O    . ASP K  1 63  ? -158.18055 -84.51330  -64.12263  1.000 43.29518  ? 58  ASP K O    1 
ATOM   34980  C CB   . ASP K  1 63  ? -158.65656 -86.14601  -66.64685  1.000 36.74375  ? 58  ASP K CB   1 
ATOM   34981  C CG   . ASP K  1 63  ? -158.41174 -87.58991  -66.24576  1.000 52.59245  ? 58  ASP K CG   1 
ATOM   34982  O OD1  . ASP K  1 63  ? -159.40100 -88.30806  -65.98429  1.000 59.83927  ? 58  ASP K OD1  1 
ATOM   34983  O OD2  . ASP K  1 63  ? -157.23237 -88.00637  -66.18956  1.000 59.86525  ? 58  ASP K OD2  1 
ATOM   34984  H H    . ASP K  1 63  ? -159.58792 -83.93683  -67.01390  1.000 44.02100  ? 58  ASP K H    1 
ATOM   34985  H HA   . ASP K  1 63  ? -160.47055 -86.01779  -65.69819  1.000 33.39006  ? 58  ASP K HA   1 
ATOM   34986  H HB2  . ASP K  1 63  ? -158.97763 -86.13873  -67.56214  1.000 44.12648  ? 58  ASP K HB2  1 
ATOM   34987  H HB3  . ASP K  1 63  ? -157.81320 -85.67051  -66.58732  1.000 44.12648  ? 58  ASP K HB3  1 
ATOM   34988  N N    . ILE K  1 64  ? -159.71465 -85.98369  -63.38297  1.000 32.97358  ? 59  ILE K N    1 
ATOM   34989  C CA   . ILE K  1 64  ? -159.32065 -85.86019  -61.98151  1.000 30.97026  ? 59  ILE K CA   1 
ATOM   34990  C C    . ILE K  1 64  ? -159.68652 -87.15118  -61.26480  1.000 27.35092  ? 59  ILE K C    1 
ATOM   34991  O O    . ILE K  1 64  ? -160.71273 -87.76831  -61.55720  1.000 36.83149  ? 59  ILE K O    1 
ATOM   34992  C CB   . ILE K  1 64  ? -159.98364 -84.62859  -61.32125  1.000 35.95646  ? 59  ILE K CB   1 
ATOM   34993  C CG1  . ILE K  1 64  ? -159.13203 -84.11826  -60.16199  1.000 38.99984  ? 59  ILE K CG1  1 
ATOM   34994  C CG2  . ILE K  1 64  ? -161.38705 -84.95559  -60.83076  1.000 35.79136  ? 59  ILE K CG2  1 
ATOM   34995  C CD1  . ILE K  1 64  ? -159.28839 -82.62555  -59.90317  1.000 41.49869  ? 59  ILE K CD1  1 
ATOM   34996  H H    . ILE K  1 64  ? -160.34953 -86.54767  -63.51879  1.000 39.60229  ? 59  ILE K H    1 
ATOM   34997  H HA   . ILE K  1 64  ? -158.35855 -85.75097  -61.92373  1.000 37.19830  ? 59  ILE K HA   1 
ATOM   34998  H HB   . ILE K  1 64  ? -160.04788 -83.93464  -61.99593  1.000 43.18174  ? 59  ILE K HB   1 
ATOM   34999  H HG12 . ILE K  1 64  ? -159.39010 -84.58841  -59.35375  1.000 46.83379  ? 59  ILE K HG12 1 
ATOM   35000  H HG13 . ILE K  1 64  ? -158.19817 -84.28887  -60.36122  1.000 46.83379  ? 59  ILE K HG13 1 
ATOM   35001  H HG21 . ILE K  1 64  ? -161.77173 -84.16373  -60.42347  1.000 42.98362  ? 59  ILE K HG21 1 
ATOM   35002  H HG22 . ILE K  1 64  ? -161.92818 -85.23542  -61.58559  1.000 42.98362  ? 59  ILE K HG22 1 
ATOM   35003  H HG23 . ILE K  1 64  ? -161.33470 -85.67112  -60.17794  1.000 42.98362  ? 59  ILE K HG23 1 
ATOM   35004  H HD11 . ILE K  1 64  ? -158.72182 -82.37331  -59.15734  1.000 49.83242  ? 59  ILE K HD11 1 
ATOM   35005  H HD12 . ILE K  1 64  ? -159.02439 -82.13771  -60.69891  1.000 49.83242  ? 59  ILE K HD12 1 
ATOM   35006  H HD13 . ILE K  1 64  ? -160.21624 -82.43710  -59.69225  1.000 49.83242  ? 59  ILE K HD13 1 
ATOM   35007  N N    . GLU K  1 65  ? -158.84240 -87.55095  -60.31725  1.000 31.57698  ? 60  GLU K N    1 
ATOM   35008  C CA   . GLU K  1 65  ? -159.06821 -88.71974  -59.47630  1.000 27.59804  ? 60  GLU K CA   1 
ATOM   35009  C C    . GLU K  1 65  ? -159.19637 -88.23995  -58.03945  1.000 26.06787  ? 60  GLU K C    1 
ATOM   35010  O O    . GLU K  1 65  ? -158.24709 -87.68557  -57.48205  1.000 34.42233  ? 60  GLU K O    1 
ATOM   35011  C CB   . GLU K  1 65  ? -157.93038 -89.73143  -59.61015  1.000 26.86586  ? 60  GLU K CB   1 
ATOM   35012  C CG   . GLU K  1 65  ? -158.24125 -91.08479  -59.01204  1.000 28.87871  ? 60  GLU K CG   1 
ATOM   35013  C CD   . GLU K  1 65  ? -156.98662 -91.91321  -58.70455  1.000 53.91384  ? 60  GLU K CD   1 
ATOM   35014  O OE1  . GLU K  1 65  ? -156.10869 -92.02387  -59.59389  1.000 62.03524  ? 60  GLU K OE1  1 
ATOM   35015  O OE2  . GLU K  1 65  ? -156.87738 -92.46456  -57.57783  1.000 42.81809  ? 60  GLU K OE2  1 
ATOM   35016  H H    . GLU K  1 65  ? -158.10566 -87.14533  -60.13753  1.000 37.92636  ? 60  GLU K H    1 
ATOM   35017  H HA   . GLU K  1 65  ? -159.89031 -89.16290  -59.73833  1.000 33.15164  ? 60  GLU K HA   1 
ATOM   35018  H HB2  . GLU K  1 65  ? -157.73862 -89.86149  -60.55207  1.000 32.06909  ? 60  GLU K HB2  1 
ATOM   35019  H HB3  . GLU K  1 65  ? -157.14733 -89.38098  -59.15747  1.000 32.06909  ? 60  GLU K HB3  1 
ATOM   35020  H HG2  . GLU K  1 65  ? -158.72527 -90.95751  -58.18112  1.000 34.68844  ? 60  GLU K HG2  1 
ATOM   35021  H HG3  . GLU K  1 65  ? -158.78441 -91.58806  -59.63862  1.000 34.68844  ? 60  GLU K HG3  1 
ATOM   35022  N N    . VAL K  1 66  ? -160.36635 -88.44335  -57.44579  1.000 25.40621  ? 61  VAL K N    1 
ATOM   35023  C CA   . VAL K  1 66  ? -160.67162 -87.96395  -56.10381  1.000 25.65882  ? 61  VAL K CA   1 
ATOM   35024  C C    . VAL K  1 66  ? -161.10381 -89.14815  -55.25115  1.000 25.63154  ? 61  VAL K C    1 
ATOM   35025  O O    . VAL K  1 66  ? -162.04285 -89.86992  -55.60604  1.000 25.09660  ? 61  VAL K O    1 
ATOM   35026  C CB   . VAL K  1 66  ? -161.76666 -86.88443  -56.12788  1.000 32.61894  ? 61  VAL K CB   1 
ATOM   35027  C CG1  . VAL K  1 66  ? -162.05670 -86.37631  -54.71842  1.000 30.22770  ? 61  VAL K CG1  1 
ATOM   35028  C CG2  . VAL K  1 66  ? -161.37098 -85.72987  -57.04591  1.000 31.74186  ? 61  VAL K CG2  1 
ATOM   35029  H H    . VAL K  1 66  ? -161.01799 -88.86900  -57.81155  1.000 30.31751  ? 61  VAL K H    1 
ATOM   35030  H HA   . VAL K  1 66  ? -159.86988 -87.58470  -55.71103  1.000 30.62064  ? 61  VAL K HA   1 
ATOM   35031  H HB   . VAL K  1 66  ? -162.58018 -87.28005  -56.47798  1.000 39.17671  ? 61  VAL K HB   1 
ATOM   35032  H HG11 . VAL K  1 66  ? -162.74903 -85.69841  -54.76335  1.000 36.30722  ? 61  VAL K HG11 1 
ATOM   35033  H HG12 . VAL K  1 66  ? -162.35574 -87.11870  -54.17040  1.000 36.30722  ? 61  VAL K HG12 1 
ATOM   35034  H HG13 . VAL K  1 66  ? -161.24539 -85.99638  -54.34650  1.000 36.30722  ? 61  VAL K HG13 1 
ATOM   35035  H HG21 . VAL K  1 66  ? -162.07823 -85.06603  -57.04122  1.000 38.12422  ? 61  VAL K HG21 1 
ATOM   35036  H HG22 . VAL K  1 66  ? -160.54597 -85.33654  -56.72102  1.000 38.12422  ? 61  VAL K HG22 1 
ATOM   35037  H HG23 . VAL K  1 66  ? -161.24329 -86.07080  -57.94500  1.000 38.12422  ? 61  VAL K HG23 1 
ATOM   35038  N N    . ASP K  1 67  ? -160.43435 -89.32900  -54.11915  1.000 30.09802  ? 62  ASP K N    1 
ATOM   35039  C CA   . ASP K  1 67  ? -160.74278 -90.38948  -53.17350  1.000 26.76161  ? 62  ASP K CA   1 
ATOM   35040  C C    . ASP K  1 67  ? -160.92899 -89.79504  -51.78346  1.000 35.86980  ? 62  ASP K C    1 
ATOM   35041  O O    . ASP K  1 67  ? -160.21970 -88.85919  -51.39306  1.000 37.04541  ? 62  ASP K O    1 
ATOM   35042  C CB   . ASP K  1 67  ? -159.62517 -91.43925  -53.13763  1.000 32.25686  ? 62  ASP K CB   1 
ATOM   35043  C CG   . ASP K  1 67  ? -159.35112 -92.04835  -54.49994  1.000 44.48220  ? 62  ASP K CG   1 
ATOM   35044  O OD1  . ASP K  1 67  ? -160.31546 -92.22823  -55.27920  1.000 44.72548  ? 62  ASP K OD1  1 
ATOM   35045  O OD2  . ASP K  1 67  ? -158.17347 -92.35263  -54.79126  1.000 47.99231  ? 62  ASP K OD2  1 
ATOM   35046  H H    . ASP K  1 67  ? -159.77678 -88.83363  -53.87054  1.000 36.15162  ? 62  ASP K H    1 
ATOM   35047  H HA   . ASP K  1 67  ? -161.56945 -90.82537  -53.43334  1.000 31.94400  ? 62  ASP K HA   1 
ATOM   35048  H HB2  . ASP K  1 67  ? -158.80761 -91.02053  -52.82592  1.000 38.74222  ? 62  ASP K HB2  1 
ATOM   35049  H HB3  . ASP K  1 67  ? -159.88217 -92.15460  -52.53503  1.000 38.74222  ? 62  ASP K HB3  1 
ATOM   35050  N N    . LEU K  1 68  ? -161.88836 -90.34158  -51.04274  1.000 31.47954  ? 63  LEU K N    1 
ATOM   35051  C CA   . LEU K  1 68  ? -162.11688 -89.98345  -49.64859  1.000 30.45261  ? 63  LEU K CA   1 
ATOM   35052  C C    . LEU K  1 68  ? -161.55165 -91.08493  -48.76559  1.000 29.92221  ? 63  LEU K C    1 
ATOM   35053  O O    . LEU K  1 68  ? -161.84978 -92.26553  -48.97110  1.000 30.18814  ? 63  LEU K O    1 
ATOM   35054  C CB   . LEU K  1 68  ? -163.60532 -89.78498  -49.36740  1.000 39.04704  ? 63  LEU K CB   1 
ATOM   35055  C CG   . LEU K  1 68  ? -164.28453 -88.61391  -50.07589  1.000 34.74978  ? 63  LEU K CG   1 
ATOM   35056  C CD1  . LEU K  1 68  ? -165.73824 -88.51754  -49.62385  1.000 40.96147  ? 63  LEU K CD1  1 
ATOM   35057  C CD2  . LEU K  1 68  ? -163.54968 -87.30290  -49.81706  1.000 36.05883  ? 63  LEU K CD2  1 
ATOM   35058  H H    . LEU K  1 68  ? -162.43427 -90.93861  -51.33451  1.000 37.80944  ? 63  LEU K H    1 
ATOM   35059  H HA   . LEU K  1 68  ? -161.66525 -89.15019  -49.44218  1.000 36.57712  ? 63  LEU K HA   1 
ATOM   35060  H HB2  . LEU K  1 68  ? -164.07204 -90.59103  -49.63825  1.000 46.89043  ? 63  LEU K HB2  1 
ATOM   35061  H HB3  . LEU K  1 68  ? -163.71435 -89.64296  -48.41407  1.000 46.89043  ? 63  LEU K HB3  1 
ATOM   35062  H HG   . LEU K  1 68  ? -164.26190 -88.76620  -51.03359  1.000 41.73372  ? 63  LEU K HG   1 
ATOM   35063  H HD11 . LEU K  1 68  ? -166.16155 -87.77246  -50.07834  1.000 49.18776  ? 63  LEU K HD11 1 
ATOM   35064  H HD12 . LEU K  1 68  ? -166.19410 -89.34389  -49.84799  1.000 49.18776  ? 63  LEU K HD12 1 
ATOM   35065  H HD13 . LEU K  1 68  ? -165.76193 -88.37642  -48.66446  1.000 49.18776  ? 63  LEU K HD13 1 
ATOM   35066  H HD21 . LEU K  1 68  ? -164.00968 -86.58606  -50.28121  1.000 43.30459  ? 63  LEU K HD21 1 
ATOM   35067  H HD22 . LEU K  1 68  ? -163.54232 -87.12803  -48.86298  1.000 43.30459  ? 63  LEU K HD22 1 
ATOM   35068  H HD23 . LEU K  1 68  ? -162.64050 -87.38018  -50.14620  1.000 43.30459  ? 63  LEU K HD23 1 
ATOM   35069  N N    . LEU K  1 69  ? -160.74017 -90.70146  -47.79005  1.000 31.10894  ? 64  LEU K N    1 
ATOM   35070  C CA   . LEU K  1 69  ? -159.98133 -91.65469  -46.99402  1.000 37.51556  ? 64  LEU K CA   1 
ATOM   35071  C C    . LEU K  1 69  ? -160.52101 -91.72986  -45.57197  1.000 35.66224  ? 64  LEU K C    1 
ATOM   35072  O O    . LEU K  1 69  ? -160.93446 -90.71922  -44.99757  1.000 36.08718  ? 64  LEU K O    1 
ATOM   35073  C CB   . LEU K  1 69  ? -158.49630 -91.27322  -46.95527  1.000 33.06597  ? 64  LEU K CB   1 
ATOM   35074  C CG   . LEU K  1 69  ? -157.74338 -91.31088  -48.28392  1.000 40.42804  ? 64  LEU K CG   1 
ATOM   35075  C CD1  . LEU K  1 69  ? -156.43473 -90.53603  -48.17419  1.000 35.38870  ? 64  LEU K CD1  1 
ATOM   35076  C CD2  . LEU K  1 69  ? -157.49298 -92.75658  -48.71135  1.000 38.16236  ? 64  LEU K CD2  1 
ATOM   35077  H H    . LEU K  1 69  ? -160.61059 -89.88106  -47.56701  1.000 37.16079  ? 64  LEU K H    1 
ATOM   35078  H HA   . LEU K  1 69  ? -160.07282 -92.53434  -47.39244  1.000 45.05266  ? 64  LEU K HA   1 
ATOM   35079  H HB2  . LEU K  1 69  ? -158.42839 -90.36715  -46.61568  1.000 39.71316  ? 64  LEU K HB2  1 
ATOM   35080  H HB3  . LEU K  1 69  ? -158.04474 -91.88713  -46.35519  1.000 39.71316  ? 64  LEU K HB3  1 
ATOM   35081  H HG   . LEU K  1 69  ? -158.28074 -90.88759  -48.97165  1.000 48.54764  ? 64  LEU K HG   1 
ATOM   35082  H HD11 . LEU K  1 69  ? -155.97395 -90.57202  -49.02701  1.000 42.50042  ? 64  LEU K HD11 1 
ATOM   35083  H HD12 . LEU K  1 69  ? -156.63163 -89.61473  -47.94323  1.000 42.50042  ? 64  LEU K HD12 1 
ATOM   35084  H HD13 . LEU K  1 69  ? -155.88549 -90.93989  -47.48417  1.000 42.50042  ? 64  LEU K HD13 1 
ATOM   35085  H HD21 . LEU K  1 69  ? -157.01461 -92.75807  -49.55518  1.000 45.82882  ? 64  LEU K HD21 1 
ATOM   35086  H HD22 . LEU K  1 69  ? -156.96358 -93.20009  -48.03022  1.000 45.82882  ? 64  LEU K HD22 1 
ATOM   35087  H HD23 . LEU K  1 69  ? -158.34552 -93.20783  -48.81362  1.000 45.82882  ? 64  LEU K HD23 1 
ATOM   35088  N N    . LYS K  1 70  ? -160.50924 -92.93682  -45.01028  1.000 36.46176  ? 65  LYS K N    1 
ATOM   35089  C CA   . LYS K  1 70  ? -160.86750 -93.17255  -43.61729  1.000 36.25057  ? 65  LYS K CA   1 
ATOM   35090  C C    . LYS K  1 70  ? -159.78283 -94.04717  -42.99861  1.000 45.38014  ? 65  LYS K C    1 
ATOM   35091  O O    . LYS K  1 70  ? -159.70041 -95.24452  -43.29000  1.000 38.16759  ? 65  LYS K O    1 
ATOM   35092  C CB   . LYS K  1 70  ? -162.24067 -93.83395  -43.49663  1.000 36.48749  ? 65  LYS K CB   1 
ATOM   35093  C CG   . LYS K  1 70  ? -162.74486 -93.91789  -42.05918  1.000 45.77705  ? 65  LYS K CG   1 
ATOM   35094  C CD   . LYS K  1 70  ? -163.81607 -94.98393  -41.89065  1.000 45.14360  ? 65  LYS K CD   1 
ATOM   35095  C CE   . LYS K  1 70  ? -164.36323 -94.99329  -40.47284  1.000 41.90100  ? 65  LYS K CE   1 
ATOM   35096  N NZ   . LYS K  1 70  ? -165.69712 -95.64323  -40.40963  1.000 47.99851  ? 65  LYS K NZ   1 
ATOM   35097  H H    . LYS K  1 70  ? -160.29041 -93.65477  -45.43010  1.000 43.78810  ? 65  LYS K H    1 
ATOM   35098  H HA   . LYS K  1 70  ? -160.89863 -92.32784  -43.14148  1.000 43.33075  ? 65  LYS K HA   1 
ATOM   35099  H HB2  . LYS K  1 70  ? -162.88331 -93.31825  -44.00845  1.000 43.61505  ? 65  LYS K HB2  1 
ATOM   35100  H HB3  . LYS K  1 70  ? -162.18577 -94.73693  -43.84663  1.000 43.61505  ? 65  LYS K HB3  1 
ATOM   35101  H HG2  . LYS K  1 70  ? -162.00382 -94.13853  -41.47346  1.000 54.96645  ? 65  LYS K HG2  1 
ATOM   35102  H HG3  . LYS K  1 70  ? -163.12608 -93.06313  -41.80430  1.000 54.96645  ? 65  LYS K HG3  1 
ATOM   35103  H HD2  . LYS K  1 70  ? -164.54872 -94.80417  -42.50041  1.000 54.20631  ? 65  LYS K HD2  1 
ATOM   35104  H HD3  . LYS K  1 70  ? -163.43523 -95.85622  -42.07764  1.000 54.20631  ? 65  LYS K HD3  1 
ATOM   35105  H HE2  . LYS K  1 70  ? -163.75651 -95.48505  -39.89755  1.000 50.11126  ? 65  LYS K HE2  1 
ATOM   35106  H HE3  . LYS K  1 70  ? -164.45317 -94.08053  -40.15713  1.000 50.11126  ? 65  LYS K HE3  1 
ATOM   35107  H HZ1  . LYS K  1 70  ? -165.83531 -95.97603  -39.59584  1.000 57.63220  ? 65  LYS K HZ1  1 
ATOM   35108  H HZ2  . LYS K  1 70  ? -166.33427 -95.04876  -40.59060  1.000 57.63220  ? 65  LYS K HZ2  1 
ATOM   35109  H HZ3  . LYS K  1 70  ? -165.74196 -96.30453  -41.00357  1.000 57.63220  ? 65  LYS K HZ3  1 
ATOM   35110  N N    . ASN K  1 71  ? -158.94954 -93.45011  -42.14967  1.000 51.52918  ? 66  ASN K N    1 
ATOM   35111  C CA   . ASN K  1 71  ? -157.89801 -94.17597  -41.44172  1.000 43.01436  ? 66  ASN K CA   1 
ATOM   35112  C C    . ASN K  1 71  ? -156.96925 -94.89464  -42.41972  1.000 46.28706  ? 66  ASN K C    1 
ATOM   35113  O O    . ASN K  1 71  ? -156.66490 -96.07945  -42.27250  1.000 46.30888  ? 66  ASN K O    1 
ATOM   35114  C CB   . ASN K  1 71  ? -158.50692 -95.15493  -40.43898  1.000 41.50068  ? 66  ASN K CB   1 
ATOM   35115  C CG   . ASN K  1 71  ? -159.39988 -94.46745  -39.43060  1.000 43.00106  ? 66  ASN K CG   1 
ATOM   35116  O OD1  . ASN K  1 71  ? -159.16790 -93.31683  -39.06094  1.000 43.60347  ? 66  ASN K OD1  1 
ATOM   35117  N ND2  . ASN K  1 71  ? -160.42810 -95.17574  -38.97181  1.000 44.16865  ? 66  ASN K ND2  1 
ATOM   35118  H H    . ASN K  1 71  ? -158.97359 -92.61078  -41.96379  1.000 61.86901  ? 66  ASN K H    1 
ATOM   35119  H HA   . ASN K  1 71  ? -157.35619 -93.53792  -40.95159  1.000 51.65121  ? 66  ASN K HA   1 
ATOM   35120  H HB2  . ASN K  1 71  ? -159.04037 -95.80861  -40.91755  1.000 49.63088  ? 66  ASN K HB2  1 
ATOM   35121  H HB3  . ASN K  1 71  ? -157.79288 -95.59922  -39.95560  1.000 49.63088  ? 66  ASN K HB3  1 
ATOM   35122  H HD21 . ASN K  1 71  ? -160.96584 -94.83004  -38.39655  1.000 53.03637  ? 66  ASN K HD21 1 
ATOM   35123  H HD22 . ASN K  1 71  ? -160.55514 -95.97936  -39.25046  1.000 53.03637  ? 66  ASN K HD22 1 
ATOM   35124  N N    . GLY K  1 72  ? -156.51021 -94.15847  -43.42637  1.000 47.46084  ? 67  GLY K N    1 
ATOM   35125  C CA   . GLY K  1 72  ? -155.56465 -94.70676  -44.37858  1.000 47.28754  ? 67  GLY K CA   1 
ATOM   35126  C C    . GLY K  1 72  ? -156.14424 -95.73998  -45.31630  1.000 42.30670  ? 67  GLY K C    1 
ATOM   35127  O O    . GLY K  1 72  ? -155.41177 -96.62062  -45.78115  1.000 35.82796  ? 67  GLY K O    1 
ATOM   35128  H H    . GLY K  1 72  ? -156.73233 -93.34133  -43.57653  1.000 56.98700  ? 67  GLY K H    1 
ATOM   35129  H HA2  . GLY K  1 72  ? -155.20958 -93.98272  -44.91765  1.000 56.77904  ? 67  GLY K HA2  1 
ATOM   35130  H HA3  . GLY K  1 72  ? -154.83709 -95.12353  -43.89087  1.000 56.77904  ? 67  GLY K HA3  1 
ATOM   35131  N N    . GLU K  1 73  ? -157.43855 -95.64864  -45.62079  1.000 43.63471  ? 68  GLU K N    1 
ATOM   35132  C CA   . GLU K  1 73  ? -158.10579 -96.61198  -46.48404  1.000 34.19066  ? 68  GLU K CA   1 
ATOM   35133  C C    . GLU K  1 73  ? -159.15311 -95.88588  -47.31202  1.000 32.82948  ? 68  GLU K C    1 
ATOM   35134  O O    . GLU K  1 73  ? -159.72817 -94.88875  -46.87660  1.000 33.63468  ? 68  GLU K O    1 
ATOM   35135  C CB   . GLU K  1 73  ? -158.73751 -97.73039  -45.65689  1.000 35.43483  ? 68  GLU K CB   1 
ATOM   35136  C CG   . GLU K  1 73  ? -159.76913 -98.56297  -46.39191  1.000 41.68689  ? 68  GLU K CG   1 
ATOM   35137  C CD   . GLU K  1 73  ? -160.22038 -99.77136  -45.58375  1.000 48.00061  ? 68  GLU K CD   1 
ATOM   35138  O OE1  . GLU K  1 73  ? -159.75456 -99.91874  -44.42876  1.000 44.20210  ? 68  GLU K OE1  1 
ATOM   35139  O OE2  . GLU K  1 73  ? -161.03120 -100.57408 -46.10520  1.000 49.38206  ? 68  GLU K OE2  1 
ATOM   35140  H H    . GLU K  1 73  ? -157.95770 -95.02615  -45.33341  1.000 52.39564  ? 68  GLU K H    1 
ATOM   35141  H HA   . GLU K  1 73  ? -157.47253 -97.01143  -47.10075  1.000 40.85885  ? 68  GLU K HA   1 
ATOM   35142  H HB2  . GLU K  1 73  ? -158.03419 -98.33054  -45.36351  1.000 42.35186  ? 68  GLU K HB2  1 
ATOM   35143  H HB3  . GLU K  1 73  ? -159.17708 -97.33373  -44.88856  1.000 42.35186  ? 68  GLU K HB3  1 
ATOM   35144  H HG2  . GLU K  1 73  ? -160.54801 -98.01458  -46.57497  1.000 50.05826  ? 68  GLU K HG2  1 
ATOM   35145  H HG3  . GLU K  1 73  ? -159.38546 -98.88248  -47.22355  1.000 50.05826  ? 68  GLU K HG3  1 
ATOM   35146  N N    . ARG K  1 74  ? -159.39084 -96.39681  -48.51154  1.000 38.89464  ? 69  ARG K N    1 
ATOM   35147  C CA   . ARG K  1 74  ? -160.35451 -95.78494  -49.41337  1.000 35.67442  ? 69  ARG K CA   1 
ATOM   35148  C C    . ARG K  1 74  ? -161.78398 -96.07098  -48.96160  1.000 35.11248  ? 69  ARG K C    1 
ATOM   35149  O O    . ARG K  1 74  ? -162.12523 -97.19513  -48.58575  1.000 34.49021  ? 69  ARG K O    1 
ATOM   35150  C CB   . ARG K  1 74  ? -160.13123 -96.31108  -50.83186  1.000 34.48441  ? 69  ARG K CB   1 
ATOM   35151  C CG   . ARG K  1 74  ? -160.74626 -95.46431  -51.92639  1.000 43.95856  ? 69  ARG K CG   1 
ATOM   35152  C CD   . ARG K  1 74  ? -160.53417 -96.10253  -53.29857  1.000 47.25658  ? 69  ARG K CD   1 
ATOM   35153  N NE   . ARG K  1 74  ? -159.34475 -95.59049  -53.96891  1.000 37.54065  ? 69  ARG K NE   1 
ATOM   35154  C CZ   . ARG K  1 74  ? -158.12926 -96.09878  -53.82786  1.000 41.29336  ? 69  ARG K CZ   1 
ATOM   35155  N NH1  . ARG K  1 74  ? -157.90313 -97.13811  -53.04074  1.000 45.43016  ? 69  ARG K NH1  1 
ATOM   35156  N NH2  . ARG K  1 74  ? -157.11488 -95.55090  -54.49428  1.000 47.09119  ? 69  ARG K NH2  1 
ATOM   35157  H H    . ARG K  1 74  ? -159.00711 -97.09828  -48.82824  1.000 46.70756  ? 69  ARG K H    1 
ATOM   35158  H HA   . ARG K  1 74  ? -160.23544 -94.82228  -49.41504  1.000 42.84329  ? 69  ARG K HA   1 
ATOM   35159  H HB2  . ARG K  1 74  ? -159.17646 -96.35392  -50.99766  1.000 41.41528  ? 69  ARG K HB2  1 
ATOM   35160  H HB3  . ARG K  1 74  ? -160.51920 -97.19780  -50.89601  1.000 41.41528  ? 69  ARG K HB3  1 
ATOM   35161  H HG2  . ARG K  1 74  ? -161.70007 -95.37941  -51.77169  1.000 52.78426  ? 69  ARG K HG2  1 
ATOM   35162  H HG3  . ARG K  1 74  ? -160.33114 -94.58763  -51.92836  1.000 52.78426  ? 69  ARG K HG3  1 
ATOM   35163  H HD2  . ARG K  1 74  ? -160.43082 -97.06099  -53.19101  1.000 56.74188  ? 69  ARG K HD2  1 
ATOM   35164  H HD3  . ARG K  1 74  ? -161.30215 -95.91256  -53.85983  1.000 56.74188  ? 69  ARG K HD3  1 
ATOM   35165  H HE   . ARG K  1 74  ? -159.43842 -94.91332  -54.49070  1.000 45.08277  ? 69  ARG K HE   1 
ATOM   35166  H HH11 . ARG K  1 74  ? -158.55254 -97.49849  -52.60716  1.000 54.55018  ? 69  ARG K HH11 1 
ATOM   35167  H HH12 . ARG K  1 74  ? -157.10675 -97.45323  -52.96275  1.000 54.55018  ? 69  ARG K HH12 1 
ATOM   35168  H HH21 . ARG K  1 74  ? -157.25298 -94.87554  -55.00850  1.000 56.54342  ? 69  ARG K HH21 1 
ATOM   35169  H HH22 . ARG K  1 74  ? -156.32166 -95.87242  -54.41044  1.000 56.54342  ? 69  ARG K HH22 1 
ATOM   35170  N N    . ILE K  1 75  ? -162.62389 -95.04197  -48.99991  1.000 41.87109  ? 70  ILE K N    1 
ATOM   35171  C CA   . ILE K  1 75  ? -164.03823 -95.19708  -48.67279  1.000 39.48516  ? 70  ILE K CA   1 
ATOM   35172  C C    . ILE K  1 75  ? -164.76507 -95.73372  -49.89758  1.000 35.81856  ? 70  ILE K C    1 
ATOM   35173  O O    . ILE K  1 75  ? -164.62836 -95.19703  -51.00059  1.000 36.00983  ? 70  ILE K O    1 
ATOM   35174  C CB   . ILE K  1 75  ? -164.63896 -93.86431  -48.20224  1.000 41.69593  ? 70  ILE K CB   1 
ATOM   35175  C CG1  . ILE K  1 75  ? -164.03287 -93.46559  -46.85300  1.000 37.42870  ? 70  ILE K CG1  1 
ATOM   35176  C CG2  . ILE K  1 75  ? -166.14858 -93.96701  -48.08536  1.000 43.77178  ? 70  ILE K CG2  1 
ATOM   35177  C CD1  . ILE K  1 75  ? -164.21621 -92.00154  -46.50819  1.000 36.81296  ? 70  ILE K CD1  1 
ATOM   35178  H H    . ILE K  1 75  ? -162.39910 -94.23973  -49.21319  1.000 50.27929  ? 70  ILE K H    1 
ATOM   35179  H HA   . ILE K  1 75  ? -164.13476 -95.83923  -47.95222  1.000 47.41618  ? 70  ILE K HA   1 
ATOM   35180  H HB   . ILE K  1 75  ? -164.42682 -93.18450  -48.86084  1.000 50.06910  ? 70  ILE K HB   1 
ATOM   35181  H HG12 . ILE K  1 75  ? -164.45584 -93.98914  -46.15451  1.000 44.94843  ? 70  ILE K HG12 1 
ATOM   35182  H HG13 . ILE K  1 75  ? -163.08032 -93.64759  -46.87333  1.000 44.94843  ? 70  ILE K HG13 1 
ATOM   35183  H HG21 . ILE K  1 75  ? -166.50102 -93.11387  -47.78729  1.000 52.56013  ? 70  ILE K HG21 1 
ATOM   35184  H HG22 . ILE K  1 75  ? -166.51794 -94.19237  -48.95352  1.000 52.56013  ? 70  ILE K HG22 1 
ATOM   35185  H HG23 . ILE K  1 75  ? -166.36920 -94.65891  -47.44232  1.000 52.56013  ? 70  ILE K HG23 1 
ATOM   35186  H HD11 . ILE K  1 75  ? -163.80864 -91.82685  -45.64548  1.000 44.20954  ? 70  ILE K HD11 1 
ATOM   35187  H HD12 . ILE K  1 75  ? -163.78984 -91.46047  -47.19109  1.000 44.20954  ? 70  ILE K HD12 1 
ATOM   35188  H HD13 . ILE K  1 75  ? -165.16477 -91.80191  -46.47241  1.000 44.20954  ? 70  ILE K HD13 1 
ATOM   35189  N N    . GLU K  1 76  ? -165.56813 -96.77731  -49.69741  1.000 51.14387  ? 71  GLU K N    1 
ATOM   35190  C CA   . GLU K  1 76  ? -166.10971 -97.53153  -50.82282  1.000 51.57839  ? 71  GLU K CA   1 
ATOM   35191  C C    . GLU K  1 76  ? -167.13878 -96.71662  -51.59773  1.000 50.40079  ? 71  GLU K C    1 
ATOM   35192  O O    . GLU K  1 76  ? -166.96904 -96.45529  -52.79385  1.000 63.05049  ? 71  GLU K O    1 
ATOM   35193  C CB   . GLU K  1 76  ? -166.72385 -98.84182  -50.32247  1.000 48.13155  ? 71  GLU K CB   1 
ATOM   35194  H H    . GLU K  1 76  ? -165.81265 -97.06662  -48.92532  1.000 61.40663  ? 71  GLU K H    1 
ATOM   35195  H HA   . GLU K  1 76  ? -165.38362 -97.74532  -51.42944  1.000 61.92805  ? 71  GLU K HA   1 
ATOM   35196  N N    . LYS K  1 77  ? -168.21852 -96.30993  -50.93650  1.000 49.14752  ? 72  LYS K N    1 
ATOM   35197  C CA   . LYS K  1 77  ? -169.36073 -95.69449  -51.61150  1.000 53.33480  ? 72  LYS K CA   1 
ATOM   35198  C C    . LYS K  1 77  ? -169.22439 -94.17671  -51.53478  1.000 54.88885  ? 72  LYS K C    1 
ATOM   35199  O O    . LYS K  1 77  ? -169.64650 -93.54111  -50.56864  1.000 63.07123  ? 72  LYS K O    1 
ATOM   35200  C CB   . LYS K  1 77  ? -170.67031 -96.17376  -50.99236  1.000 49.84173  ? 72  LYS K CB   1 
ATOM   35201  H H    . LYS K  1 77  ? -168.31542 -96.38020  -50.08487  1.000 59.01101  ? 72  LYS K H    1 
ATOM   35202  H HA   . LYS K  1 77  ? -169.34008 -95.94580  -52.54815  1.000 64.03575  ? 72  LYS K HA   1 
ATOM   35203  N N    . VAL K  1 78  ? -168.64001 -93.59323  -52.57650  1.000 42.93531  ? 73  VAL K N    1 
ATOM   35204  C CA   . VAL K  1 78  ? -168.47780 -92.15038  -52.69403  1.000 38.16580  ? 73  VAL K CA   1 
ATOM   35205  C C    . VAL K  1 78  ? -169.23793 -91.69098  -53.93024  1.000 35.10553  ? 73  VAL K C    1 
ATOM   35206  O O    . VAL K  1 78  ? -169.06159 -92.25100  -55.01723  1.000 42.33465  ? 73  VAL K O    1 
ATOM   35207  C CB   . VAL K  1 78  ? -166.99437 -91.74639  -52.78575  1.000 35.69962  ? 73  VAL K CB   1 
ATOM   35208  C CG1  . VAL K  1 78  ? -166.87219 -90.27771  -53.15546  1.000 37.20330  ? 73  VAL K CG1  1 
ATOM   35209  C CG2  . VAL K  1 78  ? -166.28191 -92.03802  -51.47477  1.000 39.93095  ? 73  VAL K CG2  1 
ATOM   35210  H H    . VAL K  1 78  ? -168.32046 -94.02678  -53.24696  1.000 51.55636  ? 73  VAL K H    1 
ATOM   35211  H HA   . VAL K  1 78  ? -168.86134 -91.71927  -51.91432  1.000 45.83295  ? 73  VAL K HA   1 
ATOM   35212  H HB   . VAL K  1 78  ? -166.56393 -92.26892  -53.48044  1.000 42.87354  ? 73  VAL K HB   1 
ATOM   35213  H HG11 . VAL K  1 78  ? -165.93263 -90.04257  -53.20872  1.000 44.67795  ? 73  VAL K HG11 1 
ATOM   35214  H HG12 . VAL K  1 78  ? -167.29892 -90.13168  -54.01423  1.000 44.67795  ? 73  VAL K HG12 1 
ATOM   35215  H HG13 . VAL K  1 78  ? -167.30884 -89.74312  -52.47395  1.000 44.67795  ? 73  VAL K HG13 1 
ATOM   35216  H HG21 . VAL K  1 78  ? -165.35144 -91.77623  -51.55598  1.000 47.95113  ? 73  VAL K HG21 1 
ATOM   35217  H HG22 . VAL K  1 78  ? -166.70717 -91.53196  -50.76487  1.000 47.95113  ? 73  VAL K HG22 1 
ATOM   35218  H HG23 . VAL K  1 78  ? -166.34315 -92.98760  -51.28651  1.000 47.95113  ? 73  VAL K HG23 1 
ATOM   35219  N N    . GLU K  1 79  ? -170.06503 -90.66578  -53.76725  1.000 40.41330  ? 74  GLU K N    1 
ATOM   35220  C CA   . GLU K  1 79  ? -170.80572 -90.05748  -54.86034  1.000 36.18426  ? 74  GLU K CA   1 
ATOM   35221  C C    . GLU K  1 79  ? -170.18559 -88.71382  -55.22095  1.000 32.03398  ? 74  GLU K C    1 
ATOM   35222  O O    . GLU K  1 79  ? -169.53522 -88.06936  -54.39831  1.000 35.83139  ? 74  GLU K O    1 
ATOM   35223  C CB   . GLU K  1 79  ? -172.28149 -89.86192  -54.48693  1.000 37.85597  ? 74  GLU K CB   1 
ATOM   35224  C CG   . GLU K  1 79  ? -173.05875 -91.16340  -54.32458  1.000 45.48695  ? 74  GLU K CG   1 
ATOM   35225  C CD   . GLU K  1 79  ? -174.40125 -91.15558  -55.04791  1.000 62.18155  ? 74  GLU K CD   1 
ATOM   35226  O OE1  . GLU K  1 79  ? -174.75885 -90.12599  -55.66750  1.000 57.10188  ? 74  GLU K OE1  1 
ATOM   35227  O OE2  . GLU K  1 79  ? -175.10658 -92.18807  -54.99838  1.000 61.47767  ? 74  GLU K OE2  1 
ATOM   35228  H H    . GLU K  1 79  ? -170.21753 -90.29413  -53.00684  1.000 48.52995  ? 74  GLU K H    1 
ATOM   35229  H HA   . GLU K  1 79  ? -170.76542 -90.63397  -55.63940  1.000 43.45510  ? 74  GLU K HA   1 
ATOM   35230  H HB2  . GLU K  1 79  ? -172.32804 -89.38352  -53.64440  1.000 45.46115  ? 74  GLU K HB2  1 
ATOM   35231  H HB3  . GLU K  1 79  ? -172.71305 -89.34586  -55.18575  1.000 45.46115  ? 74  GLU K HB3  1 
ATOM   35232  H HG2  . GLU K  1 79  ? -172.53012 -91.89238  -54.68519  1.000 54.61833  ? 74  GLU K HG2  1 
ATOM   35233  H HG3  . GLU K  1 79  ? -173.22925 -91.31220  -53.38134  1.000 54.61833  ? 74  GLU K HG3  1 
ATOM   35234  N N    . HIS K  1 80  ? -170.38546 -88.29583  -56.46511  1.000 33.08576  ? 75  HIS K N    1 
ATOM   35235  C CA   . HIS K  1 80  ? -169.86578 -87.02011  -56.93101  1.000 34.03835  ? 75  HIS K CA   1 
ATOM   35236  C C    . HIS K  1 80  ? -170.90844 -86.34116  -57.80571  1.000 32.12137  ? 75  HIS K C    1 
ATOM   35237  O O    . HIS K  1 80  ? -171.79072 -86.99042  -58.37137  1.000 29.89042  ? 75  HIS K O    1 
ATOM   35238  C CB   . HIS K  1 80  ? -168.54663 -87.18196  -57.70291  1.000 30.32242  ? 75  HIS K CB   1 
ATOM   35239  C CG   . HIS K  1 80  ? -168.63467 -88.11004  -58.87351  1.000 38.54023  ? 75  HIS K CG   1 
ATOM   35240  N ND1  . HIS K  1 80  ? -169.04332 -87.69418  -60.12362  1.000 39.73079  ? 75  HIS K ND1  1 
ATOM   35241  C CD2  . HIS K  1 80  ? -168.35633 -89.43133  -58.98847  1.000 36.37248  ? 75  HIS K CD2  1 
ATOM   35242  C CE1  . HIS K  1 80  ? -169.01861 -88.72112  -60.95507  1.000 43.57482  ? 75  HIS K CE1  1 
ATOM   35243  N NE2  . HIS K  1 80  ? -168.60420 -89.78703  -60.29205  1.000 39.01766  ? 75  HIS K NE2  1 
ATOM   35244  H H    . HIS K  1 80  ? -170.82175 -88.73694  -57.06066  1.000 39.73690  ? 75  HIS K H    1 
ATOM   35245  H HA   . HIS K  1 80  ? -169.69526 -86.44975  -56.16517  1.000 40.88001  ? 75  HIS K HA   1 
ATOM   35246  H HB2  . HIS K  1 80  ? -168.27272 -86.31296  -58.03567  1.000 36.42089  ? 75  HIS K HB2  1 
ATOM   35247  H HB3  . HIS K  1 80  ? -167.87399 -87.53285  -57.09849  1.000 36.42089  ? 75  HIS K HB3  1 
ATOM   35248  H HD1  . HIS K  1 80  ? -169.27737 -86.89268  -60.32957  1.000 47.71093  ? 75  HIS K HD1  1 
ATOM   35249  H HD2  . HIS K  1 80  ? -168.05397 -89.99251  -58.31131  1.000 43.68097  ? 75  HIS K HD2  1 
ATOM   35250  H HE1  . HIS K  1 80  ? -169.25315 -88.69784  -61.85471  1.000 52.32377  ? 75  HIS K HE1  1 
ATOM   35251  N N    . SER K  1 81  ? -170.78771 -85.01743  -57.90721  1.000 31.57589  ? 76  SER K N    1 
ATOM   35252  C CA   . SER K  1 81  ? -171.70539 -84.21096  -58.68871  1.000 32.32929  ? 76  SER K CA   1 
ATOM   35253  C C    . SER K  1 81  ? -171.35717 -84.28326  -60.17488  1.000 40.40893  ? 76  SER K C    1 
ATOM   35254  O O    . SER K  1 81  ? -170.31210 -84.80831  -60.57675  1.000 42.01941  ? 76  SER K O    1 
ATOM   35255  C CB   . SER K  1 81  ? -171.67003 -82.76090  -58.21757  1.000 35.55433  ? 76  SER K CB   1 
ATOM   35256  O OG   . SER K  1 81  ? -170.43427 -82.15961  -58.55912  1.000 36.35460  ? 76  SER K OG   1 
ATOM   35257  H H    . SER K  1 81  ? -170.16909 -84.55951  -57.52352  1.000 37.92506  ? 76  SER K H    1 
ATOM   35258  H HA   . SER K  1 81  ? -172.60474 -84.55401  -58.56877  1.000 38.82914  ? 76  SER K HA   1 
ATOM   35259  H HB2  . SER K  1 81  ? -172.39009 -82.27089  -58.64454  1.000 42.69918  ? 76  SER K HB2  1 
ATOM   35260  H HB3  . SER K  1 81  ? -171.77866 -82.73761  -57.25396  1.000 42.69918  ? 76  SER K HB3  1 
ATOM   35261  H HG   . SER K  1 81  ? -170.54593 -81.34164  -58.71425  1.000 43.65950  ? 76  SER K HG   1 
ATOM   35262  N N    . ASP K  1 82  ? -172.25651 -83.74517  -60.99831  1.000 33.69661  ? 77  ASP K N    1 
ATOM   35263  C CA   . ASP K  1 82  ? -172.03742 -83.69895  -62.43741  1.000 31.11828  ? 77  ASP K CA   1 
ATOM   35264  C C    . ASP K  1 82  ? -171.10670 -82.54750  -62.79137  1.000 27.65985  ? 77  ASP K C    1 
ATOM   35265  O O    . ASP K  1 82  ? -171.20124 -81.45324  -62.23092  1.000 37.91550  ? 77  ASP K O    1 
ATOM   35266  C CB   . ASP K  1 82  ? -173.36607 -83.55031  -63.17545  1.000 39.48127  ? 77  ASP K CB   1 
ATOM   35267  C CG   . ASP K  1 82  ? -174.32805 -84.69563  -62.88088  1.000 46.92819  ? 77  ASP K CG   1 
ATOM   35268  O OD1  . ASP K  1 82  ? -173.86824 -85.85790  -62.81523  1.000 40.83185  ? 77  ASP K OD1  1 
ATOM   35269  O OD2  . ASP K  1 82  ? -175.54167 -84.42903  -62.70806  1.000 46.64516  ? 77  ASP K OD2  1 
ATOM   35270  H H    . ASP K  1 82  ? -173.00245 -83.40011  -60.74511  1.000 40.46992  ? 77  ASP K H    1 
ATOM   35271  H HA   . ASP K  1 82  ? -171.62418 -84.52606  -62.73070  1.000 37.37592  ? 77  ASP K HA   1 
ATOM   35272  H HB2  . ASP K  1 82  ? -173.79050 -82.72246  -62.90084  1.000 47.41151  ? 77  ASP K HB2  1 
ATOM   35273  H HB3  . ASP K  1 82  ? -173.19834 -83.53616  -64.13074  1.000 47.41151  ? 77  ASP K HB3  1 
ATOM   35274  N N    . LEU K  1 83  ? -170.19557 -82.80663  -63.72073  1.000 36.61714  ? 78  LEU K N    1 
ATOM   35275  C CA   . LEU K  1 83  ? -169.15591 -81.84233  -64.04941  1.000 25.04454  ? 78  LEU K CA   1 
ATOM   35276  C C    . LEU K  1 83  ? -169.75647 -80.54081  -64.55671  1.000 28.48241  ? 78  LEU K C    1 
ATOM   35277  O O    . LEU K  1 83  ? -170.62226 -80.53707  -65.43294  1.000 36.35990  ? 78  LEU K O    1 
ATOM   35278  C CB   . LEU K  1 83  ? -168.21899 -82.42984  -65.10230  1.000 27.35969  ? 78  LEU K CB   1 
ATOM   35279  C CG   . LEU K  1 83  ? -167.01628 -81.58080  -65.51398  1.000 32.06571  ? 78  LEU K CG   1 
ATOM   35280  C CD1  . LEU K  1 83  ? -165.97617 -81.56713  -64.41524  1.000 26.58642  ? 78  LEU K CD1  1 
ATOM   35281  C CD2  . LEU K  1 83  ? -166.42538 -82.10879  -66.81356  1.000 30.53017  ? 78  LEU K CD2  1 
ATOM   35282  H H    . LEU K  1 83  ? -170.15710 -83.53488  -64.17656  1.000 43.97456  ? 78  LEU K H    1 
ATOM   35283  H HA   . LEU K  1 83  ? -168.64499 -81.64472  -63.24891  1.000 30.08744  ? 78  LEU K HA   1 
ATOM   35284  H HB2  . LEU K  1 83  ? -167.86961 -83.26635  -64.75719  1.000 32.86561  ? 78  LEU K HB2  1 
ATOM   35285  H HB3  . LEU K  1 83  ? -168.73785 -82.59319  -65.90542  1.000 32.86561  ? 78  LEU K HB3  1 
ATOM   35286  H HG   . LEU K  1 83  ? -167.30222 -80.66564  -65.66103  1.000 38.51284  ? 78  LEU K HG   1 
ATOM   35287  H HD11 . LEU K  1 83  ? -165.22432 -81.02382  -64.69885  1.000 31.93769  ? 78  LEU K HD11 1 
ATOM   35288  H HD12 . LEU K  1 83  ? -166.37036 -81.19284  -63.61186  1.000 31.93769  ? 78  LEU K HD12 1 
ATOM   35289  H HD13 . LEU K  1 83  ? -165.68254 -82.47619  -64.24701  1.000 31.93769  ? 78  LEU K HD13 1 
ATOM   35290  H HD21 . LEU K  1 83  ? -165.66463 -81.56000  -67.06050  1.000 36.67019  ? 78  LEU K HD21 1 
ATOM   35291  H HD22 . LEU K  1 83  ? -166.14190 -83.02700  -66.68150  1.000 36.67019  ? 78  LEU K HD22 1 
ATOM   35292  H HD23 . LEU K  1 83  ? -167.10183 -82.06802  -67.50758  1.000 36.67019  ? 78  LEU K HD23 1 
ATOM   35293  N N    . SER K  1 84  ? -169.28123 -79.43101  -64.00057  1.000 29.45756  ? 79  SER K N    1 
ATOM   35294  C CA   . SER K  1 84  ? -169.66501 -78.09511  -64.42623  1.000 27.23644  ? 79  SER K CA   1 
ATOM   35295  C C    . SER K  1 84  ? -168.42039 -77.21902  -64.37681  1.000 34.23642  ? 79  SER K C    1 
ATOM   35296  O O    . SER K  1 84  ? -167.36949 -77.63014  -63.87778  1.000 41.53957  ? 79  SER K O    1 
ATOM   35297  C CB   . SER K  1 84  ? -170.77769 -77.52378  -63.54459  1.000 37.05343  ? 79  SER K CB   1 
ATOM   35298  O OG   . SER K  1 84  ? -171.25673 -76.29128  -64.06646  1.000 42.00893  ? 79  SER K OG   1 
ATOM   35299  H H    . SER K  1 84  ? -168.71573 -79.42838  -63.35265  1.000 35.38306  ? 79  SER K H    1 
ATOM   35300  H HA   . SER K  1 84  ? -169.99763 -78.11436  -65.33721  1.000 32.71772  ? 79  SER K HA   1 
ATOM   35301  H HB2  . SER K  1 84  ? -171.51064 -78.15824  -63.51099  1.000 44.49811  ? 79  SER K HB2  1 
ATOM   35302  H HB3  . SER K  1 84  ? -170.42759 -77.37377  -62.65249  1.000 44.49811  ? 79  SER K HB3  1 
ATOM   35303  H HG   . SER K  1 84  ? -171.34367 -75.73119  -63.44651  1.000 50.44470  ? 79  SER K HG   1 
ATOM   35304  N N    . PHE K  1 85  ? -168.53672 -75.99985  -64.89600  1.000 34.92026  ? 80  PHE K N    1 
ATOM   35305  C CA   . PHE K  1 85  ? -167.39049 -75.10537  -64.95924  1.000 39.93606  ? 80  PHE K CA   1 
ATOM   35306  C C    . PHE K  1 85  ? -167.84948 -73.67038  -64.75727  1.000 33.07281  ? 80  PHE K C    1 
ATOM   35307  O O    . PHE K  1 85  ? -169.03466 -73.35437  -64.85355  1.000 29.72570  ? 80  PHE K O    1 
ATOM   35308  C CB   . PHE K  1 85  ? -166.63985 -75.25197  -66.28766  1.000 35.76152  ? 80  PHE K CB   1 
ATOM   35309  C CG   . PHE K  1 85  ? -167.49126 -75.00019  -67.49388  1.000 38.09448  ? 80  PHE K CG   1 
ATOM   35310  C CD1  . PHE K  1 85  ? -168.25802 -76.01737  -68.04117  1.000 36.48380  ? 80  PHE K CD1  1 
ATOM   35311  C CD2  . PHE K  1 85  ? -167.52768 -73.74762  -68.08519  1.000 33.40124  ? 80  PHE K CD2  1 
ATOM   35312  C CE1  . PHE K  1 85  ? -169.04076 -75.78521  -69.16118  1.000 33.05444  ? 80  PHE K CE1  1 
ATOM   35313  C CE2  . PHE K  1 85  ? -168.30771 -73.51662  -69.20288  1.000 30.80194  ? 80  PHE K CE2  1 
ATOM   35314  C CZ   . PHE K  1 85  ? -169.06460 -74.53272  -69.74039  1.000 29.47566  ? 80  PHE K CZ   1 
ATOM   35315  H H    . PHE K  1 85  ? -169.26468 -75.67175  -65.21541  1.000 41.93830  ? 80  PHE K H    1 
ATOM   35316  H HA   . PHE K  1 85  ? -166.78589 -75.32789  -64.23409  1.000 47.95726  ? 80  PHE K HA   1 
ATOM   35317  H HB2  . PHE K  1 85  ? -165.90797 -74.61558  -66.30402  1.000 42.94781  ? 80  PHE K HB2  1 
ATOM   35318  H HB3  . PHE K  1 85  ? -166.29477 -76.15618  -66.35258  1.000 42.94781  ? 80  PHE K HB3  1 
ATOM   35319  H HD1  . PHE K  1 85  ? -168.24705 -76.86264  -67.65349  1.000 43.81455  ? 80  PHE K HD1  1 
ATOM   35320  H HD2  . PHE K  1 85  ? -167.02181 -73.05471  -67.72622  1.000 40.11548  ? 80  PHE K HD2  1 
ATOM   35321  H HE1  . PHE K  1 85  ? -169.55037 -76.47404  -69.52273  1.000 39.69932  ? 80  PHE K HE1  1 
ATOM   35322  H HE2  . PHE K  1 85  ? -168.32106 -72.67234  -69.59265  1.000 36.79239  ? 80  PHE K HE2  1 
ATOM   35323  H HZ   . PHE K  1 85  ? -169.59031 -74.37587  -70.49134  1.000 35.20085  ? 80  PHE K HZ   1 
ATOM   35324  N N    . SER K  1 86  ? -166.87842 -72.79815  -64.48964  1.000 38.00350  ? 81  SER K N    1 
ATOM   35325  C CA   . SER K  1 86  ? -167.13458 -71.42464  -64.09210  1.000 42.39977  ? 81  SER K CA   1 
ATOM   35326  C C    . SER K  1 86  ? -166.91293 -70.46503  -65.26048  1.000 34.97722  ? 81  SER K C    1 
ATOM   35327  O O    . SER K  1 86  ? -166.64128 -70.86366  -66.39313  1.000 34.67393  ? 81  SER K O    1 
ATOM   35328  C CB   . SER K  1 86  ? -166.24155 -71.04348  -62.90503  1.000 34.76432  ? 81  SER K CB   1 
ATOM   35329  O OG   . SER K  1 86  ? -166.32876 -72.00134  -61.86302  1.000 47.31198  ? 81  SER K OG   1 
ATOM   35330  H H    . SER K  1 86  ? -166.04095 -72.98859  -64.53401  1.000 45.63819  ? 81  SER K H    1 
ATOM   35331  H HA   . SER K  1 86  ? -168.06456 -71.35722  -63.82469  1.000 50.91371  ? 81  SER K HA   1 
ATOM   35332  H HB2  . SER K  1 86  ? -165.32157 -70.99310  -63.20832  1.000 41.54724  ? 81  SER K HB2  1 
ATOM   35333  H HB3  . SER K  1 86  ? -166.52580 -70.18144  -62.56300  1.000 41.54724  ? 81  SER K HB3  1 
ATOM   35334  H HG   . SER K  1 86  ? -165.83245 -71.77641  -61.22373  1.000 56.80837  ? 81  SER K HG   1 
ATOM   35335  N N    . LYS K  1 87  ? -167.02985 -69.16741  -64.96382  1.000 41.75204  ? 82  LYS K N    1 
ATOM   35336  C CA   . LYS K  1 87  ? -166.87248 -68.15302  -65.99980  1.000 45.97068  ? 82  LYS K CA   1 
ATOM   35337  C C    . LYS K  1 87  ? -165.51219 -68.26402  -66.67601  1.000 51.37287  ? 82  LYS K C    1 
ATOM   35338  O O    . LYS K  1 87  ? -165.39233 -68.03280  -67.88548  1.000 53.87870  ? 82  LYS K O    1 
ATOM   35339  C CB   . LYS K  1 87  ? -167.05994 -66.75663  -65.39963  1.000 41.14093  ? 82  LYS K CB   1 
ATOM   35340  H H    . LYS K  1 87  ? -167.19771 -68.85493  -64.18038  1.000 50.13644  ? 82  LYS K H    1 
ATOM   35341  H HA   . LYS K  1 87  ? -167.55681 -68.28570  -66.67433  1.000 55.19880  ? 82  LYS K HA   1 
ATOM   35342  N N    . ASP K  1 88  ? -164.47357 -68.60681  -65.91140  1.000 40.11564  ? 83  ASP K N    1 
ATOM   35343  C CA   . ASP K  1 88  ? -163.13417 -68.73675  -66.46522  1.000 41.32968  ? 83  ASP K CA   1 
ATOM   35344  C C    . ASP K  1 88  ? -162.91341 -70.04884  -67.20846  1.000 40.30357  ? 83  ASP K C    1 
ATOM   35345  O O    . ASP K  1 88  ? -161.80174 -70.28331  -67.69753  1.000 40.55837  ? 83  ASP K O    1 
ATOM   35346  C CB   . ASP K  1 88  ? -162.09424 -68.59941  -65.34911  1.000 44.52950  ? 83  ASP K CB   1 
ATOM   35347  C CG   . ASP K  1 88  ? -162.16692 -69.72778  -64.32612  1.000 45.84445  ? 83  ASP K CG   1 
ATOM   35348  O OD1  . ASP K  1 88  ? -162.96279 -70.66947  -64.52510  1.000 38.02756  ? 83  ASP K OD1  1 
ATOM   35349  O OD2  . ASP K  1 88  ? -161.41517 -69.67558  -63.31680  1.000 43.81697  ? 83  ASP K OD2  1 
ATOM   35350  H H    . ASP K  1 88  ? -164.52361 -68.76867  -65.06825  1.000 47.96883  ? 83  ASP K H    1 
ATOM   35351  H HA   . ASP K  1 88  ? -162.99518 -68.01613  -67.09949  1.000 49.42568  ? 83  ASP K HA   1 
ATOM   35352  H HB2  . ASP K  1 88  ? -161.20729 -68.60837  -65.74172  1.000 53.46939  ? 83  ASP K HB2  1 
ATOM   35353  H HB3  . ASP K  1 88  ? -162.24181 -67.76223  -64.88193  1.000 53.46939  ? 83  ASP K HB3  1 
ATOM   35354  N N    . TRP K  1 89  ? -163.93488 -70.89882  -67.30264  1.000 44.16271  ? 84  TRP K N    1 
ATOM   35355  C CA   . TRP K  1 89  ? -163.92874 -72.20092  -67.97008  1.000 41.19918  ? 84  TRP K CA   1 
ATOM   35356  C C    . TRP K  1 89  ? -163.31969 -73.28677  -67.09584  1.000 34.37678  ? 84  TRP K C    1 
ATOM   35357  O O    . TRP K  1 89  ? -163.23522 -74.43258  -67.54407  1.000 39.14492  ? 84  TRP K O    1 
ATOM   35358  C CB   . TRP K  1 89  ? -163.18386 -72.17581  -69.31599  1.000 47.07533  ? 84  TRP K CB   1 
ATOM   35359  C CG   . TRP K  1 89  ? -163.74407 -71.17609  -70.28054  1.000 41.41991  ? 84  TRP K CG   1 
ATOM   35360  C CD1  . TRP K  1 89  ? -163.22011 -69.95574  -70.59214  1.000 40.84307  ? 84  TRP K CD1  1 
ATOM   35361  C CD2  . TRP K  1 89  ? -164.94655 -71.30852  -71.05391  1.000 40.66201  ? 84  TRP K CD2  1 
ATOM   35362  N NE1  . TRP K  1 89  ? -164.01872 -69.31898  -71.51363  1.000 44.04735  ? 84  TRP K NE1  1 
ATOM   35363  C CE2  . TRP K  1 89  ? -165.08850 -70.12504  -71.80947  1.000 42.93284  ? 84  TRP K CE2  1 
ATOM   35364  C CE3  . TRP K  1 89  ? -165.91725 -72.30888  -71.17795  1.000 35.13743  ? 84  TRP K CE3  1 
ATOM   35365  C CZ2  . TRP K  1 89  ? -166.15659 -69.92106  -72.68148  1.000 39.13777  ? 84  TRP K CZ2  1 
ATOM   35366  C CZ3  . TRP K  1 89  ? -166.97144 -72.10421  -72.04051  1.000 35.01475  ? 84  TRP K CZ3  1 
ATOM   35367  C CH2  . TRP K  1 89  ? -167.08493 -70.91720  -72.78097  1.000 36.94825  ? 84  TRP K CH2  1 
ATOM   35368  H H    . TRP K  1 89  ? -164.70375 -70.72603  -66.95828  1.000 53.02923  ? 84  TRP K H    1 
ATOM   35369  H HA   . TRP K  1 89  ? -164.84910 -72.45120  -68.14672  1.000 49.47300  ? 84  TRP K HA   1 
ATOM   35370  H HB2  . TRP K  1 89  ? -162.25442 -71.94856  -69.15661  1.000 56.52439  ? 84  TRP K HB2  1 
ATOM   35371  H HB3  . TRP K  1 89  ? -163.24539 -73.05290  -69.72566  1.000 56.52439  ? 84  TRP K HB3  1 
ATOM   35372  H HD1  . TRP K  1 89  ? -162.43683 -69.60519  -70.23370  1.000 48.84175  ? 84  TRP K HD1  1 
ATOM   35373  H HE1  . TRP K  1 89  ? -163.87116 -68.54130  -71.84986  1.000 52.89081  ? 84  TRP K HE1  1 
ATOM   35374  H HE3  . TRP K  1 89  ? -165.85186 -73.09641  -70.68762  1.000 41.99498  ? 84  TRP K HE3  1 
ATOM   35375  H HZ2  . TRP K  1 89  ? -166.23384 -69.13727  -73.17606  1.000 46.79539  ? 84  TRP K HZ2  1 
ATOM   35376  H HZ3  . TRP K  1 89  ? -167.61973 -72.76442  -72.13398  1.000 41.84776  ? 84  TRP K HZ3  1 
ATOM   35377  H HH2  . TRP K  1 89  ? -167.80980 -70.80663  -73.35302  1.000 44.16796  ? 84  TRP K HH2  1 
ATOM   35378  N N    . SER K  1 90  ? -162.89233 -72.97517  -65.87552  1.000 34.86549  ? 85  SER K N    1 
ATOM   35379  C CA   . SER K  1 90  ? -162.31815 -73.98076  -64.99119  1.000 40.81145  ? 85  SER K CA   1 
ATOM   35380  C C    . SER K  1 90  ? -163.42385 -74.81543  -64.36089  1.000 32.28595  ? 85  SER K C    1 
ATOM   35381  O O    . SER K  1 90  ? -164.49390 -74.29969  -64.02244  1.000 31.50393  ? 85  SER K O    1 
ATOM   35382  C CB   . SER K  1 90  ? -161.47722 -73.31808  -63.90200  1.000 35.49036  ? 85  SER K CB   1 
ATOM   35383  O OG   . SER K  1 90  ? -162.30160 -72.71735  -62.92080  1.000 35.52036  ? 85  SER K OG   1 
ATOM   35384  H H    . SER K  1 90  ? -162.92438 -72.18568  -65.53599  1.000 41.66865  ? 85  SER K H    1 
ATOM   35385  H HA   . SER K  1 90  ? -161.73897 -74.56935  -65.50013  1.000 49.00773  ? 85  SER K HA   1 
ATOM   35386  H HB2  . SER K  1 90  ? -160.92257 -73.99170  -63.47833  1.000 42.41849  ? 85  SER K HB2  1 
ATOM   35387  H HB3  . SER K  1 90  ? -160.91935 -72.63518  -64.30614  1.000 42.41849  ? 85  SER K HB3  1 
ATOM   35388  H HG   . SER K  1 90  ? -162.68088 -72.03931  -63.24016  1.000 42.45449  ? 85  SER K HG   1 
ATOM   35389  N N    . PHE K  1 91  ? -163.15523 -76.10858  -64.19798  1.000 33.61808  ? 86  PHE K N    1 
ATOM   35390  C CA   . PHE K  1 91  ? -164.15713 -77.05783  -63.73033  1.000 34.11327  ? 86  PHE K CA   1 
ATOM   35391  C C    . PHE K  1 91  ? -164.20104 -77.11761  -62.20680  1.000 31.30696  ? 86  PHE K C    1 
ATOM   35392  O O    . PHE K  1 91  ? -163.24506 -76.75095  -61.51784  1.000 30.36026  ? 86  PHE K O    1 
ATOM   35393  C CB   . PHE K  1 91  ? -163.87513 -78.45302  -64.27870  1.000 27.68706  ? 86  PHE K CB   1 
ATOM   35394  C CG   . PHE K  1 91  ? -163.89728 -78.53119  -65.77342  1.000 34.35170  ? 86  PHE K CG   1 
ATOM   35395  C CD1  . PHE K  1 91  ? -165.08787 -78.71253  -66.45163  1.000 27.13739  ? 86  PHE K CD1  1 
ATOM   35396  C CD2  . PHE K  1 91  ? -162.72123 -78.42442  -66.50576  1.000 38.87355  ? 86  PHE K CD2  1 
ATOM   35397  C CE1  . PHE K  1 91  ? -165.10722 -78.78840  -67.82542  1.000 30.67742  ? 86  PHE K CE1  1 
ATOM   35398  C CE2  . PHE K  1 91  ? -162.74054 -78.49889  -67.89090  1.000 38.85202  ? 86  PHE K CE2  1 
ATOM   35399  C CZ   . PHE K  1 91  ? -163.94198 -78.68703  -68.54906  1.000 28.96170  ? 86  PHE K CZ   1 
ATOM   35400  H H    . PHE K  1 91  ? -162.38809 -76.46442  -64.35438  1.000 40.37569  ? 86  PHE K H    1 
ATOM   35401  H HA   . PHE K  1 91  ? -165.02566 -76.76441  -64.04728  1.000 40.96991  ? 86  PHE K HA   1 
ATOM   35402  H HB2  . PHE K  1 91  ? -162.99543 -78.73294  -63.98092  1.000 33.05453  ? 86  PHE K HB2  1 
ATOM   35403  H HB3  . PHE K  1 91  ? -164.54943 -79.06288  -63.94063  1.000 33.05453  ? 86  PHE K HB3  1 
ATOM   35404  H HD1  . PHE K  1 91  ? -165.88328 -78.78392  -65.97505  1.000 32.39493  ? 86  PHE K HD1  1 
ATOM   35405  H HD2  . PHE K  1 91  ? -161.91278 -78.30176  -66.06274  1.000 46.68225  ? 86  PHE K HD2  1 
ATOM   35406  H HE1  . PHE K  1 91  ? -165.91575 -78.90936  -68.26876  1.000 36.84690  ? 86  PHE K HE1  1 
ATOM   35407  H HE2  . PHE K  1 91  ? -161.94966 -78.42269  -68.37422  1.000 46.65641  ? 86  PHE K HE2  1 
ATOM   35408  H HZ   . PHE K  1 91  ? -163.96204 -78.74477  -69.47705  1.000 34.58410  ? 86  PHE K HZ   1 
ATOM   35409  N N    . TYR K  1 92  ? -165.34188 -77.57704  -61.68747  1.000 27.47576  ? 87  TYR K N    1 
ATOM   35410  C CA   . TYR K  1 92  ? -165.50339 -77.83119  -60.26539  1.000 27.43390  ? 87  TYR K CA   1 
ATOM   35411  C C    . TYR K  1 92  ? -166.32353 -79.10023  -60.07105  1.000 31.43710  ? 87  TYR K C    1 
ATOM   35412  O O    . TYR K  1 92  ? -167.11506 -79.49092  -60.93184  1.000 25.12583  ? 87  TYR K O    1 
ATOM   35413  C CB   . TYR K  1 92  ? -166.15945 -76.65395  -59.53469  1.000 31.71107  ? 87  TYR K CB   1 
ATOM   35414  C CG   . TYR K  1 92  ? -167.51530 -76.24726  -60.04905  1.000 28.81304  ? 87  TYR K CG   1 
ATOM   35415  C CD1  . TYR K  1 92  ? -168.67049 -76.81655  -59.53046  1.000 37.74892  ? 87  TYR K CD1  1 
ATOM   35416  C CD2  . TYR K  1 92  ? -167.64585 -75.27835  -61.03676  1.000 28.77783  ? 87  TYR K CD2  1 
ATOM   35417  C CE1  . TYR K  1 92  ? -169.91870 -76.45360  -60.00141  1.000 42.54019  ? 87  TYR K CE1  1 
ATOM   35418  C CE2  . TYR K  1 92  ? -168.88717 -74.89968  -61.50630  1.000 30.12290  ? 87  TYR K CE2  1 
ATOM   35419  C CZ   . TYR K  1 92  ? -170.02354 -75.48667  -60.98149  1.000 40.94517  ? 87  TYR K CZ   1 
ATOM   35420  O OH   . TYR K  1 92  ? -171.26745 -75.12343  -61.45236  1.000 41.74016  ? 87  TYR K OH   1 
ATOM   35421  H H    . TYR K  1 92  ? -166.04528 -77.75041  -62.15090  1.000 32.80097  ? 87  TYR K H    1 
ATOM   35422  H HA   . TYR K  1 92  ? -164.63099 -77.97123  -59.86512  1.000 32.75074  ? 87  TYR K HA   1 
ATOM   35423  H HB2  . TYR K  1 92  ? -166.26511 -76.89485  -58.60103  1.000 38.08728  ? 87  TYR K HB2  1 
ATOM   35424  H HB3  . TYR K  1 92  ? -165.57700 -75.88239  -59.61437  1.000 38.08728  ? 87  TYR K HB3  1 
ATOM   35425  H HD1  . TYR K  1 92  ? -168.60360 -77.45251  -58.85519  1.000 45.33269  ? 87  TYR K HD1  1 
ATOM   35426  H HD2  . TYR K  1 92  ? -166.88322 -74.87804  -61.38754  1.000 34.36345  ? 87  TYR K HD2  1 
ATOM   35427  H HE1  . TYR K  1 92  ? -170.68325 -76.85838  -59.66006  1.000 51.08222  ? 87  TYR K HE1  1 
ATOM   35428  H HE2  . TYR K  1 92  ? -168.95875 -74.25374  -62.17153  1.000 36.18147  ? 87  TYR K HE2  1 
ATOM   35429  H HH   . TYR K  1 92  ? -171.82716 -75.72544  -61.27940  1.000 50.12218  ? 87  TYR K HH   1 
ATOM   35430  N N    . LEU K  1 93  ? -166.11241 -79.74711  -58.92711  1.000 31.49478  ? 88  LEU K N    1 
ATOM   35431  C CA   . LEU K  1 93  ? -166.72689 -81.02843  -58.62792  1.000 24.91079  ? 88  LEU K CA   1 
ATOM   35432  C C    . LEU K  1 93  ? -166.85906 -81.16169  -57.11929  1.000 26.41763  ? 88  LEU K C    1 
ATOM   35433  O O    . LEU K  1 93  ? -166.09278 -80.56605  -56.36315  1.000 33.48478  ? 88  LEU K O    1 
ATOM   35434  C CB   . LEU K  1 93  ? -165.89800 -82.19297  -59.18195  1.000 27.12769  ? 88  LEU K CB   1 
ATOM   35435  C CG   . LEU K  1 93  ? -166.27724 -82.74556  -60.55207  1.000 35.48391  ? 88  LEU K CG   1 
ATOM   35436  C CD1  . LEU K  1 93  ? -165.21328 -83.72904  -61.02355  1.000 23.57138  ? 88  LEU K CD1  1 
ATOM   35437  C CD2  . LEU K  1 93  ? -167.64137 -83.41636  -60.51388  1.000 42.20625  ? 88  LEU K CD2  1 
ATOM   35438  H H    . LEU K  1 93  ? -165.60550 -79.45485  -58.29685  1.000 37.82773  ? 88  LEU K H    1 
ATOM   35439  H HA   . LEU K  1 93  ? -167.61136 -81.06647  -59.02435  1.000 29.72301  ? 88  LEU K HA   1 
ATOM   35440  H HB2  . LEU K  1 93  ? -164.97671 -81.89612  -59.24535  1.000 32.58722  ? 88  LEU K HB2  1 
ATOM   35441  H HB3  . LEU K  1 93  ? -165.96680 -82.92951  -58.55452  1.000 32.58722  ? 88  LEU K HB3  1 
ATOM   35442  H HG   . LEU K  1 93  ? -166.33049 -82.01293  -61.18556  1.000 42.61468  ? 88  LEU K HG   1 
ATOM   35443  H HD11 . LEU K  1 93  ? -165.46509 -84.07302  -61.89485  1.000 28.11571  ? 88  LEU K HD11 1 
ATOM   35444  H HD12 . LEU K  1 93  ? -164.36171 -83.26843  -61.08326  1.000 28.11571  ? 88  LEU K HD12 1 
ATOM   35445  H HD13 . LEU K  1 93  ? -165.15146 -84.45721  -60.38570  1.000 28.11571  ? 88  LEU K HD13 1 
ATOM   35446  H HD21 . LEU K  1 93  ? -167.85145 -83.75536  -61.39810  1.000 50.68148  ? 88  LEU K HD21 1 
ATOM   35447  H HD22 . LEU K  1 93  ? -167.61610 -84.14735  -59.87676  1.000 50.68148  ? 88  LEU K HD22 1 
ATOM   35448  H HD23 . LEU K  1 93  ? -168.30645 -82.76431  -60.24297  1.000 50.68148  ? 88  LEU K HD23 1 
ATOM   35449  N N    . LEU K  1 94  ? -167.82306 -81.96941  -56.68739  1.000 29.28401  ? 89  LEU K N    1 
ATOM   35450  C CA   . LEU K  1 94  ? -168.05241 -82.22072  -55.27168  1.000 26.93590  ? 89  LEU K CA   1 
ATOM   35451  C C    . LEU K  1 94  ? -168.15756 -83.71944  -55.05679  1.000 31.41950  ? 89  LEU K C    1 
ATOM   35452  O O    . LEU K  1 94  ? -169.07476 -84.35485  -55.58158  1.000 24.49958  ? 89  LEU K O    1 
ATOM   35453  C CB   . LEU K  1 94  ? -169.32481 -81.52695  -54.78030  1.000 27.19163  ? 89  LEU K CB   1 
ATOM   35454  C CG   . LEU K  1 94  ? -169.73759 -81.82304  -53.33648  1.000 27.47025  ? 89  LEU K CG   1 
ATOM   35455  C CD1  . LEU K  1 94  ? -168.78726 -81.16293  -52.36361  1.000 35.03039  ? 89  LEU K CD1  1 
ATOM   35456  C CD2  . LEU K  1 94  ? -171.14941 -81.37010  -53.06781  1.000 28.10723  ? 89  LEU K CD2  1 
ATOM   35457  H H    . LEU K  1 94  ? -168.36552 -82.38963  -57.20580  1.000 35.17480  ? 89  LEU K H    1 
ATOM   35458  H HA   . LEU K  1 94  ? -167.30042 -81.88243  -54.76083  1.000 32.35707  ? 89  LEU K HA   1 
ATOM   35459  H HB2  . LEU K  1 94  ? -169.19256 -80.56855  -54.85008  1.000 32.66394  ? 89  LEU K HB2  1 
ATOM   35460  H HB3  . LEU K  1 94  ? -170.05904 -81.80296  -55.35095  1.000 32.66394  ? 89  LEU K HB3  1 
ATOM   35461  H HG   . LEU K  1 94  ? -169.70068 -82.78291  -53.20159  1.000 32.79436  ? 89  LEU K HG   1 
ATOM   35462  H HD11 . LEU K  1 94  ? -169.07060 -81.36590  -51.45839  1.000 42.07046  ? 89  LEU K HD11 1 
ATOM   35463  H HD12 . LEU K  1 94  ? -167.89237 -81.50533  -52.51473  1.000 42.07046  ? 89  LEU K HD12 1 
ATOM   35464  H HD13 . LEU K  1 94  ? -168.80324 -80.20387  -52.50802  1.000 42.07046  ? 89  LEU K HD13 1 
ATOM   35465  H HD21 . LEU K  1 94  ? -171.37620 -81.57279  -52.14673  1.000 33.55874  ? 89  LEU K HD21 1 
ATOM   35466  H HD22 . LEU K  1 94  ? -171.20877 -80.41402  -53.22039  1.000 33.55874  ? 89  LEU K HD22 1 
ATOM   35467  H HD23 . LEU K  1 94  ? -171.75091 -81.83872  -53.66738  1.000 33.55874  ? 89  LEU K HD23 1 
ATOM   35468  N N    . TYR K  1 95  ? -167.22361 -84.27641  -54.29132  1.000 34.59170  ? 90  TYR K N    1 
ATOM   35469  C CA   . TYR K  1 95  ? -167.26461 -85.66762  -53.86683  1.000 31.38899  ? 90  TYR K CA   1 
ATOM   35470  C C    . TYR K  1 95  ? -167.72688 -85.71012  -52.41653  1.000 30.27561  ? 90  TYR K C    1 
ATOM   35471  O O    . TYR K  1 95  ? -167.28737 -84.90121  -51.59741  1.000 36.06768  ? 90  TYR K O    1 
ATOM   35472  C CB   . TYR K  1 95  ? -165.89262 -86.32432  -54.01651  1.000 28.24723  ? 90  TYR K CB   1 
ATOM   35473  C CG   . TYR K  1 95  ? -165.48257 -86.55826  -55.44826  1.000 24.41802  ? 90  TYR K CG   1 
ATOM   35474  C CD1  . TYR K  1 95  ? -165.13323 -85.50680  -56.26825  1.000 25.06514  ? 90  TYR K CD1  1 
ATOM   35475  C CD2  . TYR K  1 95  ? -165.44093 -87.83573  -55.98068  1.000 27.59449  ? 90  TYR K CD2  1 
ATOM   35476  C CE1  . TYR K  1 95  ? -164.76088 -85.71759  -57.58431  1.000 27.11169  ? 90  TYR K CE1  1 
ATOM   35477  C CE2  . TYR K  1 95  ? -165.07274 -88.05716  -57.29092  1.000 23.52607  ? 90  TYR K CE2  1 
ATOM   35478  C CZ   . TYR K  1 95  ? -164.73775 -86.99893  -58.08880  1.000 23.46066  ? 90  TYR K CZ   1 
ATOM   35479  O OH   . TYR K  1 95  ? -164.36685 -87.21944  -59.39778  1.000 37.60533  ? 90  TYR K OH   1 
ATOM   35480  H H    . TYR K  1 95  ? -166.53524 -83.85325  -53.99690  1.000 41.54403  ? 90  TYR K H    1 
ATOM   35481  H HA   . TYR K  1 95  ? -167.88507 -86.17666  -54.41163  1.000 37.70077  ? 90  TYR K HA   1 
ATOM   35482  H HB2  . TYR K  1 95  ? -165.22608 -85.75012  -53.60795  1.000 33.93067  ? 90  TYR K HB2  1 
ATOM   35483  H HB3  . TYR K  1 95  ? -165.90851 -87.18476  -53.56898  1.000 33.93067  ? 90  TYR K HB3  1 
ATOM   35484  H HD1  . TYR K  1 95  ? -165.14803 -84.64022  -55.93103  1.000 30.11216  ? 90  TYR K HD1  1 
ATOM   35485  H HD2  . TYR K  1 95  ? -165.66621 -88.56023  -55.44286  1.000 33.14738  ? 90  TYR K HD2  1 
ATOM   35486  H HE1  . TYR K  1 95  ? -164.52752 -84.99791  -58.12516  1.000 32.56801  ? 90  TYR K HE1  1 
ATOM   35487  H HE2  . TYR K  1 95  ? -165.05241 -88.92275  -57.63037  1.000 28.06135  ? 90  TYR K HE2  1 
ATOM   35488  H HH   . TYR K  1 95  ? -164.39672 -88.04098  -59.57034  1.000 45.16039  ? 90  TYR K HH   1 
ATOM   35489  N N    . TYR K  1 96  ? -168.62236 -86.64205  -52.10266  1.000 28.69184  ? 91  TYR K N    1 
ATOM   35490  C CA   . TYR K  1 96  ? -169.23540 -86.65221  -50.78350  1.000 33.59428  ? 91  TYR K CA   1 
ATOM   35491  C C    . TYR K  1 96  ? -169.72238 -88.05085  -50.43656  1.000 39.82960  ? 91  TYR K C    1 
ATOM   35492  O O    . TYR K  1 96  ? -169.95812 -88.88648  -51.31383  1.000 32.73201  ? 91  TYR K O    1 
ATOM   35493  C CB   . TYR K  1 96  ? -170.39901 -85.65359  -50.71068  1.000 40.01908  ? 91  TYR K CB   1 
ATOM   35494  C CG   . TYR K  1 96  ? -171.54333 -85.94591  -51.66392  1.000 35.71829  ? 91  TYR K CG   1 
ATOM   35495  C CD1  . TYR K  1 96  ? -172.58123 -86.79708  -51.29641  1.000 39.51714  ? 91  TYR K CD1  1 
ATOM   35496  C CD2  . TYR K  1 96  ? -171.59541 -85.35623  -52.92165  1.000 27.24563  ? 91  TYR K CD2  1 
ATOM   35497  C CE1  . TYR K  1 96  ? -173.63130 -87.06401  -52.15890  1.000 34.29030  ? 91  TYR K CE1  1 
ATOM   35498  C CE2  . TYR K  1 96  ? -172.63931 -85.61867  -53.79011  1.000 30.39258  ? 91  TYR K CE2  1 
ATOM   35499  C CZ   . TYR K  1 96  ? -173.65108 -86.47289  -53.40151  1.000 31.53680  ? 91  TYR K CZ   1 
ATOM   35500  O OH   . TYR K  1 96  ? -174.68263 -86.73787  -54.26030  1.000 33.71785  ? 91  TYR K OH   1 
ATOM   35501  H H    . TYR K  1 96  ? -168.88606 -87.26856  -52.62948  1.000 34.46419  ? 91  TYR K H    1 
ATOM   35502  H HA   . TYR K  1 96  ? -168.56012 -86.41184  -50.12995  1.000 40.34712  ? 91  TYR K HA   1 
ATOM   35503  H HB2  . TYR K  1 96  ? -170.75877 -85.66418  -49.80993  1.000 48.05688  ? 91  TYR K HB2  1 
ATOM   35504  H HB3  . TYR K  1 96  ? -170.06061 -84.76953  -50.92240  1.000 48.05688  ? 91  TYR K HB3  1 
ATOM   35505  H HD1  . TYR K  1 96  ? -172.56940 -87.19421  -50.45555  1.000 47.45456  ? 91  TYR K HD1  1 
ATOM   35506  H HD2  . TYR K  1 96  ? -170.91743 -84.77592  -53.18334  1.000 32.72874  ? 91  TYR K HD2  1 
ATOM   35507  H HE1  . TYR K  1 96  ? -174.31661 -87.63729  -51.90084  1.000 41.18234  ? 91  TYR K HE1  1 
ATOM   35508  H HE2  . TYR K  1 96  ? -172.65929 -85.22183  -54.63095  1.000 36.50508  ? 91  TYR K HE2  1 
ATOM   35509  H HH   . TYR K  1 96  ? -174.57428 -86.31573  -54.97840  1.000 40.49541  ? 91  TYR K HH   1 
ATOM   35510  N N    . THR K  1 97  ? -169.87315 -88.28419  -49.13212  1.000 36.01719  ? 92  THR K N    1 
ATOM   35511  C CA   . THR K  1 97  ? -170.36746 -89.55089  -48.61663  1.000 32.33367  ? 92  THR K CA   1 
ATOM   35512  C C    . THR K  1 97  ? -170.89912 -89.33995  -47.20449  1.000 40.95331  ? 92  THR K C    1 
ATOM   35513  O O    . THR K  1 97  ? -170.44985 -88.44547  -46.48459  1.000 45.73268  ? 92  THR K O    1 
ATOM   35514  C CB   . THR K  1 97  ? -169.27031 -90.62084  -48.60960  1.000 44.03144  ? 92  THR K CB   1 
ATOM   35515  O OG1  . THR K  1 97  ? -169.83443 -91.88806  -48.25336  1.000 41.69770  ? 92  THR K OG1  1 
ATOM   35516  C CG2  . THR K  1 97  ? -168.17840 -90.26051  -47.61119  1.000 42.26286  ? 92  THR K CG2  1 
ATOM   35517  H H    . THR K  1 97  ? -169.69142 -87.71119  -48.51710  1.000 43.25462  ? 92  THR K H    1 
ATOM   35518  H HA   . THR K  1 97  ? -171.09734 -89.85913  -49.17624  1.000 38.83440  ? 92  THR K HA   1 
ATOM   35519  H HB   . THR K  1 97  ? -168.87315 -90.67968  -49.49261  1.000 52.87171  ? 92  THR K HB   1 
ATOM   35520  H HG1  . THR K  1 97  ? -169.80108 -92.41194  -48.90914  1.000 50.07122  ? 92  THR K HG1  1 
ATOM   35521  H HG21 . THR K  1 97  ? -167.48841 -90.94229  -47.61372  1.000 50.74942  ? 92  THR K HG21 1 
ATOM   35522  H HG22 . THR K  1 97  ? -167.77997 -89.40853  -47.84840  1.000 50.74942  ? 92  THR K HG22 1 
ATOM   35523  H HG23 . THR K  1 97  ? -168.55315 -90.19522  -46.71889  1.000 50.74942  ? 92  THR K HG23 1 
ATOM   35524  N N    . GLU K  1 98  ? -171.84197 -90.19038  -46.81098  1.000 49.98734  ? 93  GLU K N    1 
ATOM   35525  C CA   . GLU K  1 98  ? -172.40528 -90.13795  -45.47248  1.000 36.18681  ? 93  GLU K CA   1 
ATOM   35526  C C    . GLU K  1 98  ? -171.49368 -90.85041  -44.48464  1.000 47.05223  ? 93  GLU K C    1 
ATOM   35527  O O    . GLU K  1 98  ? -170.83495 -91.84047  -44.81840  1.000 53.74427  ? 93  GLU K O    1 
ATOM   35528  C CB   . GLU K  1 98  ? -173.78801 -90.78215  -45.45057  1.000 37.23216  ? 93  GLU K CB   1 
ATOM   35529  H H    . GLU K  1 98  ? -172.17321 -90.81080  -47.30592  1.000 60.01879  ? 93  GLU K H    1 
ATOM   35530  H HA   . GLU K  1 98  ? -172.49621 -89.21281  -45.19545  1.000 43.25424  ? 93  GLU K HA   1 
ATOM   35531  N N    . PHE K  1 99  ? -171.45986 -90.33710  -43.25532  1.000 49.73645  ? 94  PHE K N    1 
ATOM   35532  C CA   . PHE K  1 99  ? -170.62554 -90.93187  -42.21846  1.000 51.63182  ? 94  PHE K CA   1 
ATOM   35533  C C    . PHE K  1 99  ? -171.06365 -90.41316  -40.85748  1.000 53.02566  ? 94  PHE K C    1 
ATOM   35534  O O    . PHE K  1 99  ? -171.70285 -89.36300  -40.74609  1.000 46.76721  ? 94  PHE K O    1 
ATOM   35535  C CB   . PHE K  1 99  ? -169.13027 -90.64100  -42.45396  1.000 47.62909  ? 94  PHE K CB   1 
ATOM   35536  C CG   . PHE K  1 99  ? -168.70157 -89.24336  -42.06751  1.000 41.14084  ? 94  PHE K CG   1 
ATOM   35537  C CD1  . PHE K  1 99  ? -169.48066 -88.14568  -42.38754  1.000 52.92050  ? 94  PHE K CD1  1 
ATOM   35538  C CD2  . PHE K  1 99  ? -167.51981 -89.03400  -41.38875  1.000 45.14483  ? 94  PHE K CD2  1 
ATOM   35539  C CE1  . PHE K  1 99  ? -169.08648 -86.86559  -42.03646  1.000 43.97067  ? 94  PHE K CE1  1 
ATOM   35540  C CE2  . PHE K  1 99  ? -167.12501 -87.75618  -41.03310  1.000 49.19287  ? 94  PHE K CE2  1 
ATOM   35541  C CZ   . PHE K  1 99  ? -167.91049 -86.67331  -41.36488  1.000 44.87893  ? 94  PHE K CZ   1 
ATOM   35542  H H    . PHE K  1 99  ? -171.90875 -89.64924  -43.00047  1.000 59.71772  ? 94  PHE K H    1 
ATOM   35543  H HA   . PHE K  1 99  ? -170.75596 -91.89302  -42.22718  1.000 61.99217  ? 94  PHE K HA   1 
ATOM   35544  H HB2  . PHE K  1 99  ? -168.60637 -91.26527  -41.92792  1.000 57.18889  ? 94  PHE K HB2  1 
ATOM   35545  H HB3  . PHE K  1 99  ? -168.93651 -90.75774  -43.39722  1.000 57.18889  ? 94  PHE K HB3  1 
ATOM   35546  H HD1  . PHE K  1 99  ? -170.28077 -88.26943  -42.84515  1.000 63.53859  ? 94  PHE K HD1  1 
ATOM   35547  H HD2  . PHE K  1 99  ? -166.98196 -89.75969  -41.16742  1.000 54.20778  ? 94  PHE K HD2  1 
ATOM   35548  H HE1  . PHE K  1 99  ? -169.62088 -86.13713  -42.25709  1.000 52.79880  ? 94  PHE K HE1  1 
ATOM   35549  H HE2  . PHE K  1 99  ? -166.32890 -87.62800  -40.56976  1.000 59.06543  ? 94  PHE K HE2  1 
ATOM   35550  H HZ   . PHE K  1 99  ? -167.64154 -85.81387  -41.13267  1.000 53.88871  ? 94  PHE K HZ   1 
ATOM   35551  N N    . THR K  1 100 ? -170.71298 -91.17703  -39.82455  1.000 52.59462  ? 95  THR K N    1 
ATOM   35552  C CA   . THR K  1 100 ? -170.91754 -90.78026  -38.43064  1.000 58.19122  ? 95  THR K CA   1 
ATOM   35553  C C    . THR K  1 100 ? -169.54474 -90.67050  -37.77560  1.000 56.18082  ? 95  THR K C    1 
ATOM   35554  O O    . THR K  1 100 ? -168.97965 -91.68972  -37.34140  1.000 61.51210  ? 95  THR K O    1 
ATOM   35555  C CB   . THR K  1 100 ? -171.79568 -91.78966  -37.68831  1.000 50.81896  ? 95  THR K CB   1 
ATOM   35556  H H    . THR K  1 100 ? -170.34506 -91.94998  -39.90686  1.000 63.14754  ? 95  THR K H    1 
ATOM   35557  H HA   . THR K  1 100 ? -171.36652 -89.92139  -38.39011  1.000 69.86345  ? 95  THR K HA   1 
ATOM   35558  N N    . PRO K  1 101 ? -168.96195 -89.47503  -37.68439  1.000 53.32989  ? 96  PRO K N    1 
ATOM   35559  C CA   . PRO K  1 101 ? -167.60311 -89.36719  -37.14157  1.000 56.82928  ? 96  PRO K CA   1 
ATOM   35560  C C    . PRO K  1 101 ? -167.55613 -89.68668  -35.65757  1.000 57.58209  ? 96  PRO K C    1 
ATOM   35561  O O    . PRO K  1 101 ? -168.48464 -89.39590  -34.90104  1.000 62.82062  ? 96  PRO K O    1 
ATOM   35562  C CB   . PRO K  1 101 ? -167.22569 -87.90363  -37.40661  1.000 60.25042  ? 96  PRO K CB   1 
ATOM   35563  C CG   . PRO K  1 101 ? -168.52976 -87.17556  -37.46324  1.000 49.96891  ? 96  PRO K CG   1 
ATOM   35564  C CD   . PRO K  1 101 ? -169.52926 -88.15813  -38.03507  1.000 58.06254  ? 96  PRO K CD   1 
ATOM   35565  H HA   . PRO K  1 101 ? -166.99777 -89.95575  -37.61912  1.000 68.22912  ? 96  PRO K HA   1 
ATOM   35566  H HB2  . PRO K  1 101 ? -166.67177 -87.56891  -36.68408  1.000 72.33449  ? 96  PRO K HB2  1 
ATOM   35567  H HB3  . PRO K  1 101 ? -166.75070 -87.83201  -38.24932  1.000 72.33449  ? 96  PRO K HB3  1 
ATOM   35568  H HG2  . PRO K  1 101 ? -168.79025 -86.90157  -36.56994  1.000 59.79275  ? 96  PRO K HG2  1 
ATOM   35569  H HG3  . PRO K  1 101 ? -168.44553 -86.39824  -38.03733  1.000 59.79275  ? 96  PRO K HG3  1 
ATOM   35570  H HD2  . PRO K  1 101 ? -170.40089 -88.03924  -37.62639  1.000 69.70903  ? 96  PRO K HD2  1 
ATOM   35571  H HD3  . PRO K  1 101 ? -169.59768 -88.05833  -38.99749  1.000 69.70903  ? 96  PRO K HD3  1 
ATOM   35572  N N    . THR K  1 102 ? -166.44825 -90.30076  -35.24840  1.000 64.44664  ? 97  THR K N    1 
ATOM   35573  C CA   . THR K  1 102 ? -166.19683 -90.65778  -33.85971  1.000 58.56709  ? 97  THR K CA   1 
ATOM   35574  C C    . THR K  1 102 ? -164.83731 -90.10389  -33.44543  1.000 58.65451  ? 97  THR K C    1 
ATOM   35575  O O    . THR K  1 102 ? -164.15918 -89.41793  -34.21511  1.000 56.67068  ? 97  THR K O    1 
ATOM   35576  C CB   . THR K  1 102 ? -166.25830 -92.17672  -33.65419  1.000 60.50852  ? 97  THR K CB   1 
ATOM   35577  O OG1  . THR K  1 102 ? -165.10960 -92.79530  -34.23782  1.000 58.34087  ? 97  THR K OG1  1 
ATOM   35578  C CG2  . THR K  1 102 ? -167.51818 -92.75252  -34.29536  1.000 62.28374  ? 97  THR K CG2  1 
ATOM   35579  H H    . THR K  1 102 ? -165.80832 -90.52707  -35.77647  1.000 77.36996  ? 97  THR K H    1 
ATOM   35580  H HA   . THR K  1 102 ? -166.87639 -90.25192  -33.29902  1.000 70.31449  ? 97  THR K HA   1 
ATOM   35581  H HB   . THR K  1 102 ? -166.27811 -92.36928  -32.70370  1.000 72.64421  ? 97  THR K HB   1 
ATOM   35582  H HG1  . THR K  1 102 ? -165.24499 -92.94044  -35.05403  1.000 70.04303  ? 97  THR K HG1  1 
ATOM   35583  H HG21 . THR K  1 102 ? -167.54949 -93.71271  -34.16136  1.000 74.77447  ? 97  THR K HG21 1 
ATOM   35584  H HG22 . THR K  1 102 ? -168.30634 -92.35297  -33.89528  1.000 74.77447  ? 97  THR K HG22 1 
ATOM   35585  H HG23 . THR K  1 102 ? -167.52020 -92.56732  -35.24752  1.000 74.77447  ? 97  THR K HG23 1 
ATOM   35586  N N    . GLU K  1 103 ? -164.43433 -90.41424  -32.21156  1.000 68.58567  ? 98  GLU K N    1 
ATOM   35587  C CA   . GLU K  1 103 ? -163.21890 -89.82328  -31.65940  1.000 65.34863  ? 98  GLU K CA   1 
ATOM   35588  C C    . GLU K  1 103 ? -161.98604 -90.25702  -32.44329  1.000 60.72112  ? 98  GLU K C    1 
ATOM   35589  O O    . GLU K  1 103 ? -161.20196 -89.42106  -32.90746  1.000 58.68390  ? 98  GLU K O    1 
ATOM   35590  C CB   . GLU K  1 103 ? -163.08007 -90.20442  -30.18320  1.000 64.81401  ? 98  GLU K CB   1 
ATOM   35591  H H    . GLU K  1 103 ? -164.84149 -90.95629  -31.68241  1.000 82.33680  ? 98  GLU K H    1 
ATOM   35592  H HA   . GLU K  1 103 ? -163.28667 -88.85758  -31.72053  1.000 78.45235  ? 98  GLU K HA   1 
ATOM   35593  N N    . LYS K  1 104 ? -161.80312 -91.56532  -32.61077  1.000 61.46032  ? 99  LYS K N    1 
ATOM   35594  C CA   . LYS K  1 104 ? -160.55302 -92.08428  -33.15151  1.000 60.23275  ? 99  LYS K CA   1 
ATOM   35595  C C    . LYS K  1 104 ? -160.42961 -91.92316  -34.66242  1.000 66.76331  ? 99  LYS K C    1 
ATOM   35596  O O    . LYS K  1 104 ? -159.30494 -91.96396  -35.18449  1.000 63.83219  ? 99  LYS K O    1 
ATOM   35597  C CB   . LYS K  1 104 ? -160.40888 -93.56577  -32.79193  1.000 59.48557  ? 99  LYS K CB   1 
ATOM   35598  H H    . LYS K  1 104 ? -162.38514 -92.16890  -32.41962  1.000 73.78637  ? 99  LYS K H    1 
ATOM   35599  H HA   . LYS K  1 104 ? -159.82241 -91.59133  -32.74642  1.000 72.31328  ? 99  LYS K HA   1 
ATOM   35600  N N    . ASP K  1 105 ? -161.54048 -91.73945  -35.37373  1.000 57.11644  ? 100 ASP K N    1 
ATOM   35601  C CA   . ASP K  1 105 ? -161.51221 -91.76476  -36.83001  1.000 56.97105  ? 100 ASP K CA   1 
ATOM   35602  C C    . ASP K  1 105 ? -160.93014 -90.47528  -37.40237  1.000 52.67030  ? 100 ASP K C    1 
ATOM   35603  O O    . ASP K  1 105 ? -161.21753 -89.37350  -36.92279  1.000 54.12864  ? 100 ASP K O    1 
ATOM   35604  C CB   . ASP K  1 105 ? -162.92071 -91.98783  -37.37904  1.000 53.26938  ? 100 ASP K CB   1 
ATOM   35605  C CG   . ASP K  1 105 ? -163.42737 -93.39745  -37.13149  1.000 54.15756  ? 100 ASP K CG   1 
ATOM   35606  O OD1  . ASP K  1 105 ? -162.59925 -94.27444  -36.79229  1.000 49.00661  ? 100 ASP K OD1  1 
ATOM   35607  O OD2  . ASP K  1 105 ? -164.64888 -93.62809  -37.27938  1.000 59.10283  ? 100 ASP K OD2  1 
ATOM   35608  H H    . ASP K  1 105 ? -162.31888 -91.59903  -35.03614  1.000 68.57371  ? 100 ASP K H    1 
ATOM   35609  H HA   . ASP K  1 105 ? -160.94327 -92.49507  -37.11957  1.000 68.39925  ? 100 ASP K HA   1 
ATOM   35610  H HB2  . ASP K  1 105 ? -163.53048 -91.36916  -36.94738  1.000 63.95724  ? 100 ASP K HB2  1 
ATOM   35611  H HB3  . ASP K  1 105 ? -162.91521 -91.83432  -38.33680  1.000 63.95724  ? 100 ASP K HB3  1 
ATOM   35612  N N    . GLU K  1 106 ? -160.11454 -90.62422  -38.44376  1.000 47.23650  ? 101 GLU K N    1 
ATOM   35613  C CA   . GLU K  1 106 ? -159.53122 -89.50868  -39.17345  1.000 47.82723  ? 101 GLU K CA   1 
ATOM   35614  C C    . GLU K  1 106 ? -159.87281 -89.63822  -40.65161  1.000 42.80641  ? 101 GLU K C    1 
ATOM   35615  O O    . GLU K  1 106 ? -159.84294 -90.73862  -41.21155  1.000 40.13795  ? 101 GLU K O    1 
ATOM   35616  C CB   . GLU K  1 106 ? -158.01585 -89.46441  -38.99355  1.000 53.46797  ? 101 GLU K CB   1 
ATOM   35617  C CG   . GLU K  1 106 ? -157.56795 -89.31629  -37.54866  1.000 51.58585  ? 101 GLU K CG   1 
ATOM   35618  C CD   . GLU K  1 106 ? -156.08582 -89.00752  -37.42661  1.000 55.45039  ? 101 GLU K CD   1 
ATOM   35619  O OE1  . GLU K  1 106 ? -155.63285 -88.01457  -38.04164  1.000 59.48951  ? 101 GLU K OE1  1 
ATOM   35620  O OE2  . GLU K  1 106 ? -155.38023 -89.75605  -36.71731  1.000 51.68056  ? 101 GLU K OE2  1 
ATOM   35621  H H    . GLU K  1 106 ? -159.87791 -91.39027  -38.75485  1.000 56.71779  ? 101 GLU K H    1 
ATOM   35622  H HA   . GLU K  1 106 ? -159.89955 -88.67411  -38.84373  1.000 57.42667  ? 101 GLU K HA   1 
ATOM   35623  H HB2  . GLU K  1 106 ? -157.63803 -90.28942  -39.33635  1.000 64.19555  ? 101 GLU K HB2  1 
ATOM   35624  H HB3  . GLU K  1 106 ? -157.66602 -88.70794  -39.48981  1.000 64.19555  ? 101 GLU K HB3  1 
ATOM   35625  H HG2  . GLU K  1 106 ? -158.06141 -88.58976  -37.13688  1.000 61.93701  ? 101 GLU K HG2  1 
ATOM   35626  H HG3  . GLU K  1 106 ? -157.74232 -90.14538  -37.07631  1.000 61.93701  ? 101 GLU K HG3  1 
ATOM   35627  N N    . TYR K  1 107 ? -160.19750 -88.50867  -41.27868  1.000 46.49372  ? 102 TYR K N    1 
ATOM   35628  C CA   . TYR K  1 107 ? -160.65133 -88.47879  -42.65967  1.000 38.33357  ? 102 TYR K CA   1 
ATOM   35629  C C    . TYR K  1 107 ? -159.80856 -87.49576  -43.45999  1.000 37.71537  ? 102 TYR K C    1 
ATOM   35630  O O    . TYR K  1 107 ? -159.21792 -86.55994  -42.91568  1.000 40.24465  ? 102 TYR K O    1 
ATOM   35631  C CB   . TYR K  1 107 ? -162.12462 -88.09103  -42.74294  1.000 40.44644  ? 102 TYR K CB   1 
ATOM   35632  C CG   . TYR K  1 107 ? -163.06323 -89.08105  -42.09405  1.000 38.86251  ? 102 TYR K CG   1 
ATOM   35633  C CD1  . TYR K  1 107 ? -163.31401 -89.04274  -40.73112  1.000 41.25075  ? 102 TYR K CD1  1 
ATOM   35634  C CD2  . TYR K  1 107 ? -163.70887 -90.04558  -42.85017  1.000 37.45242  ? 102 TYR K CD2  1 
ATOM   35635  C CE1  . TYR K  1 107 ? -164.17471 -89.94617  -40.13673  1.000 42.21817  ? 102 TYR K CE1  1 
ATOM   35636  C CE2  . TYR K  1 107 ? -164.57549 -90.94596  -42.26718  1.000 38.77359  ? 102 TYR K CE2  1 
ATOM   35637  C CZ   . TYR K  1 107 ? -164.80124 -90.89540  -40.90947  1.000 40.79313  ? 102 TYR K CZ   1 
ATOM   35638  O OH   . TYR K  1 107 ? -165.66442 -91.79645  -40.32478  1.000 45.85825  ? 102 TYR K OH   1 
ATOM   35639  H H    . TYR K  1 107 ? -160.16090 -87.73104  -40.91323  1.000 55.82645  ? 102 TYR K H    1 
ATOM   35640  H HA   . TYR K  1 107 ? -160.53824 -89.35665  -43.05648  1.000 45.83035  ? 102 TYR K HA   1 
ATOM   35641  H HB2  . TYR K  1 107 ? -162.24597 -87.23670  -42.29989  1.000 48.56972  ? 102 TYR K HB2  1 
ATOM   35642  H HB3  . TYR K  1 107 ? -162.37386 -88.01842  -43.67755  1.000 48.56972  ? 102 TYR K HB3  1 
ATOM   35643  H HD1  . TYR K  1 107 ? -162.89577 -88.39784  -40.20759  1.000 49.33096  ? 102 TYR K HD1  1 
ATOM   35644  H HD2  . TYR K  1 107 ? -163.55526 -90.08660  -43.76648  1.000 44.77296  ? 102 TYR K HD2  1 
ATOM   35645  H HE1  . TYR K  1 107 ? -164.32906 -89.91228  -39.22026  1.000 50.49187  ? 102 TYR K HE1  1 
ATOM   35646  H HE2  . TYR K  1 107 ? -165.00571 -91.58465  -42.78861  1.000 46.56230  ? 102 TYR K HE2  1 
ATOM   35647  H HH   . TYR K  1 107 ? -166.16417 -92.13582  -40.90845  1.000 55.06389  ? 102 TYR K HH   1 
ATOM   35648  N N    . ALA K  1 108 ? -159.75518 -87.72016  -44.76925  1.000 35.76085  ? 103 ALA K N    1 
ATOM   35649  C CA   . ALA K  1 108 ? -158.96532 -86.87430  -45.65501  1.000 39.81733  ? 103 ALA K CA   1 
ATOM   35650  C C    . ALA K  1 108 ? -159.48368 -87.02636  -47.08040  1.000 40.19041  ? 103 ALA K C    1 
ATOM   35651  O O    . ALA K  1 108 ? -160.38478 -87.82325  -47.35628  1.000 35.44122  ? 103 ALA K O    1 
ATOM   35652  C CB   . ALA K  1 108 ? -157.47802 -87.22164  -45.56742  1.000 35.87638  ? 103 ALA K CB   1 
ATOM   35653  H H    . ALA K  1 108 ? -160.16956 -88.35879  -45.16930  1.000 42.74308  ? 103 ALA K H    1 
ATOM   35654  H HA   . ALA K  1 108 ? -159.08823 -85.95033  -45.38655  1.000 47.81478  ? 103 ALA K HA   1 
ATOM   35655  H HB1  . ALA K  1 108 ? -156.98253 -86.64211  -46.16704  1.000 42.88172  ? 103 ALA K HB1  1 
ATOM   35656  H HB2  . ALA K  1 108 ? -157.17606 -87.08953  -44.65513  1.000 42.88172  ? 103 ALA K HB2  1 
ATOM   35657  H HB3  . ALA K  1 108 ? -157.35439 -88.14837  -45.82584  1.000 42.88172  ? 103 ALA K HB3  1 
ATOM   35658  N N    . CYS K  1 109 ? -158.89791 -86.24777  -47.98912  1.000 38.89146  ? 104 CYS K N    1 
ATOM   35659  C CA   . CYS K  1 109 ? -159.23467 -86.28910  -49.40507  1.000 39.07297  ? 104 CYS K CA   1 
ATOM   35660  C C    . CYS K  1 109 ? -157.94633 -86.30566  -50.21201  1.000 33.51269  ? 104 CYS K C    1 
ATOM   35661  O O    . CYS K  1 109 ? -157.05186 -85.49608  -49.96523  1.000 40.45451  ? 104 CYS K O    1 
ATOM   35662  C CB   . CYS K  1 109 ? -160.09945 -85.08582  -49.80962  1.000 31.08350  ? 104 CYS K CB   1 
ATOM   35663  S SG   . CYS K  1 109 ? -160.45687 -85.02083  -51.57448  1.000 58.79395  ? 104 CYS K SG   1 
ATOM   35664  H H    . CYS K  1 109 ? -158.28630 -85.67305  -47.80145  1.000 46.70375  ? 104 CYS K H    1 
ATOM   35665  H HA   . CYS K  1 109 ? -159.73395 -87.09778  -49.59911  1.000 46.92155  ? 104 CYS K HA   1 
ATOM   35666  H HB2  . CYS K  1 109 ? -160.94478 -85.13483  -49.33644  1.000 37.13027  ? 104 CYS K HB2  1 
ATOM   35667  H HB3  . CYS K  1 109 ? -159.63216 -84.27014  -49.57043  1.000 37.13027  ? 104 CYS K HB3  1 
ATOM   35668  N N    . ARG K  1 110 ? -157.85510 -87.21551  -51.17296  1.000 35.09386  ? 105 ARG K N    1 
ATOM   35669  C CA   . ARG K  1 110 ? -156.69487 -87.33604  -52.04505  1.000 33.91552  ? 105 ARG K CA   1 
ATOM   35670  C C    . ARG K  1 110 ? -157.09617 -87.00051  -53.47414  1.000 35.80812  ? 105 ARG K C    1 
ATOM   35671  O O    . ARG K  1 110 ? -158.09082 -87.52709  -53.98391  1.000 32.76550  ? 105 ARG K O    1 
ATOM   35672  C CB   . ARG K  1 110 ? -156.10956 -88.74706  -51.98686  1.000 36.38445  ? 105 ARG K CB   1 
ATOM   35673  C CG   . ARG K  1 110 ? -154.79032 -88.89386  -52.72418  1.000 34.30769  ? 105 ARG K CG   1 
ATOM   35674  C CD   . ARG K  1 110 ? -154.19101 -90.28498  -52.56974  1.000 36.95584  ? 105 ARG K CD   1 
ATOM   35675  N NE   . ARG K  1 110 ? -155.19185 -91.34222  -52.61130  1.000 33.51935  ? 105 ARG K NE   1 
ATOM   35676  C CZ   . ARG K  1 110 ? -154.93257 -92.62483  -52.41168  1.000 38.56786  ? 105 ARG K CZ   1 
ATOM   35677  N NH1  . ARG K  1 110 ? -153.70578 -93.05051  -52.15842  1.000 41.75622  ? 105 ARG K NH1  1 
ATOM   35678  N NH2  . ARG K  1 110 ? -155.92941 -93.50132  -52.46788  1.000 49.36867  ? 105 ARG K NH2  1 
ATOM   35679  H H    . ARG K  1 110 ? -158.47081 -87.79105  -51.34397  1.000 42.14662  ? 105 ARG K H    1 
ATOM   35680  H HA   . ARG K  1 110 ? -156.01339 -86.70727  -51.76023  1.000 40.73262  ? 105 ARG K HA   1 
ATOM   35681  H HB2  . ARG K  1 110 ? -155.95765 -88.98341  -51.05844  1.000 43.69533  ? 105 ARG K HB2  1 
ATOM   35682  H HB3  . ARG K  1 110 ? -156.74245 -89.36374  -52.38692  1.000 43.69533  ? 105 ARG K HB3  1 
ATOM   35683  H HG2  . ARG K  1 110 ? -154.93476 -88.73155  -53.66954  1.000 41.20321  ? 105 ARG K HG2  1 
ATOM   35684  H HG3  . ARG K  1 110 ? -154.15532 -88.25154  -52.37051  1.000 41.20321  ? 105 ARG K HG3  1 
ATOM   35685  H HD2  . ARG K  1 110 ? -153.56247 -90.43977  -53.29216  1.000 44.38099  ? 105 ARG K HD2  1 
ATOM   35686  H HD3  . ARG K  1 110 ? -153.73453 -90.33886  -51.71557  1.000 44.38099  ? 105 ARG K HD3  1 
ATOM   35687  H HE   . ARG K  1 110 ? -156.00557 -91.11826  -52.77654  1.000 40.25721  ? 105 ARG K HE   1 
ATOM   35688  H HH11 . ARG K  1 110 ? -153.05518 -92.48937  -52.12049  1.000 50.14145  ? 105 ARG K HH11 1 
ATOM   35689  H HH12 . ARG K  1 110 ? -153.55893 -93.88835  -52.03172  1.000 50.14145  ? 105 ARG K HH12 1 
ATOM   35690  H HH21 . ARG K  1 110 ? -156.72963 -93.23248  -52.63208  1.000 59.27639  ? 105 ARG K HH21 1 
ATOM   35691  H HH22 . ARG K  1 110 ? -155.77445 -94.33753  -52.34005  1.000 59.27639  ? 105 ARG K HH22 1 
ATOM   35692  N N    . VAL K  1 111 ? -156.32002 -86.13048  -54.11668  1.000 34.62259  ? 106 VAL K N    1 
ATOM   35693  C CA   . VAL K  1 111 ? -156.62281 -85.64068  -55.45417  1.000 29.42747  ? 106 VAL K CA   1 
ATOM   35694  C C    . VAL K  1 111 ? -155.39888 -85.83424  -56.32890  1.000 30.18636  ? 106 VAL K C    1 
ATOM   35695  O O    . VAL K  1 111 ? -154.29491 -85.43013  -55.95174  1.000 31.57344  ? 106 VAL K O    1 
ATOM   35696  C CB   . VAL K  1 111 ? -157.03526 -84.15702  -55.43536  1.000 32.03922  ? 106 VAL K CB   1 
ATOM   35697  C CG1  . VAL K  1 111 ? -157.08384 -83.59947  -56.84955  1.000 36.43330  ? 106 VAL K CG1  1 
ATOM   35698  C CG2  . VAL K  1 111 ? -158.38644 -83.99055  -54.74463  1.000 40.37342  ? 106 VAL K CG2  1 
ATOM   35699  H H    . VAL K  1 111 ? -155.59578 -85.80328  -53.78803  1.000 41.58109  ? 106 VAL K H    1 
ATOM   35700  H HA   . VAL K  1 111 ? -157.35070 -86.16213  -55.82722  1.000 35.14302  ? 106 VAL K HA   1 
ATOM   35701  H HB   . VAL K  1 111 ? -156.37452 -83.65249  -54.93559  1.000 38.48105  ? 106 VAL K HB   1 
ATOM   35702  H HG11 . VAL K  1 111 ? -157.34509 -82.66606  -56.81221  1.000 43.75395  ? 106 VAL K HG11 1 
ATOM   35703  H HG12 . VAL K  1 111 ? -156.20485 -83.68112  -57.25156  1.000 43.75395  ? 106 VAL K HG12 1 
ATOM   35704  H HG13 . VAL K  1 111 ? -157.73183 -84.10393  -57.36581  1.000 43.75395  ? 106 VAL K HG13 1 
ATOM   35705  H HG21 . VAL K  1 111 ? -158.62688 -83.05083  -54.74351  1.000 48.48210  ? 106 VAL K HG21 1 
ATOM   35706  H HG22 . VAL K  1 111 ? -159.05360 -84.50211  -55.22847  1.000 48.48210  ? 106 VAL K HG22 1 
ATOM   35707  H HG23 . VAL K  1 111 ? -158.31737 -84.31541  -53.83326  1.000 48.48210  ? 106 VAL K HG23 1 
ATOM   35708  N N    . ASN K  1 112 ? -155.59710 -86.42206  -57.50305  1.000 29.54273  ? 107 ASN K N    1 
ATOM   35709  C CA   . ASN K  1 112 ? -154.54414 -86.57679  -58.49562  1.000 35.45417  ? 107 ASN K CA   1 
ATOM   35710  C C    . ASN K  1 112 ? -154.94019 -85.81941  -59.75227  1.000 31.91773  ? 107 ASN K C    1 
ATOM   35711  O O    . ASN K  1 112 ? -156.11761 -85.77821  -60.11775  1.000 29.29394  ? 107 ASN K O    1 
ATOM   35712  C CB   . ASN K  1 112 ? -154.28498 -88.05601  -58.83191  1.000 40.34961  ? 107 ASN K CB   1 
ATOM   35713  C CG   . ASN K  1 112 ? -152.93756 -88.27640  -59.48006  1.000 31.79230  ? 107 ASN K CG   1 
ATOM   35714  O OD1  . ASN K  1 112 ? -152.17569 -87.33804  -59.67614  1.000 44.68371  ? 107 ASN K OD1  1 
ATOM   35715  N ND2  . ASN K  1 112 ? -152.63743 -89.51835  -59.81552  1.000 31.96967  ? 107 ASN K ND2  1 
ATOM   35716  H H    . ASN K  1 112 ? -156.35314 -86.74718  -57.75266  1.000 35.28133  ? 107 ASN K H    1 
ATOM   35717  H HA   . ASN K  1 112 ? -153.71530 -86.20868  -58.15149  1.000 42.57899  ? 107 ASN K HA   1 
ATOM   35718  H HB2  . ASN K  1 112 ? -154.31393 -88.57660  -58.01396  1.000 48.45352  ? 107 ASN K HB2  1 
ATOM   35719  H HB3  . ASN K  1 112 ? -154.96854 -88.36560  -59.44657  1.000 48.45352  ? 107 ASN K HB3  1 
ATOM   35720  H HD21 . ASN K  1 112 ? -151.88173 -89.69272  -60.18716  1.000 38.19367  ? 107 ASN K HD21 1 
ATOM   35721  H HD22 . ASN K  1 112 ? -153.19773 -90.15252  -59.66227  1.000 38.19367  ? 107 ASN K HD22 1 
ATOM   35722  N N    . HIS K  1 113 ? -153.94933 -85.23422  -60.41734  1.000 31.92783  ? 108 HIS K N    1 
ATOM   35723  C CA   . HIS K  1 113 ? -154.20798 -84.36099  -61.55264  1.000 36.40695  ? 108 HIS K CA   1 
ATOM   35724  C C    . HIS K  1 113 ? -152.92114 -84.21929  -62.34655  1.000 34.27580  ? 108 HIS K C    1 
ATOM   35725  O O    . HIS K  1 113 ? -151.82300 -84.30620  -61.79046  1.000 35.49887  ? 108 HIS K O    1 
ATOM   35726  C CB   . HIS K  1 113 ? -154.71852 -82.99070  -61.08979  1.000 37.52709  ? 108 HIS K CB   1 
ATOM   35727  C CG   . HIS K  1 113 ? -155.30570 -82.15497  -62.18136  1.000 32.59756  ? 108 HIS K CG   1 
ATOM   35728  N ND1  . HIS K  1 113 ? -154.61719 -81.11876  -62.77261  1.000 41.96056  ? 108 HIS K ND1  1 
ATOM   35729  C CD2  . HIS K  1 113 ? -156.52061 -82.18693  -62.77686  1.000 32.57538  ? 108 HIS K CD2  1 
ATOM   35730  C CE1  . HIS K  1 113 ? -155.38064 -80.55285  -63.69120  1.000 39.92086  ? 108 HIS K CE1  1 
ATOM   35731  N NE2  . HIS K  1 113 ? -156.54036 -81.18343  -63.71512  1.000 32.47420  ? 108 HIS K NE2  1 
ATOM   35732  H H    . HIS K  1 113 ? -153.11554 -85.32824  -60.22882  1.000 38.14346  ? 108 HIS K H    1 
ATOM   35733  H HA   . HIS K  1 113 ? -154.88058 -84.75265  -62.13153  1.000 43.72233  ? 108 HIS K HA   1 
ATOM   35734  H HB2  . HIS K  1 113 ? -155.40716 -83.12623  -60.42024  1.000 45.06650  ? 108 HIS K HB2  1 
ATOM   35735  H HB3  . HIS K  1 113 ? -153.97674 -82.49629  -60.70741  1.000 45.06650  ? 108 HIS K HB3  1 
ATOM   35736  H HD1  . HIS K  1 113 ? -153.81570 -80.87768  -62.57492  1.000 50.38666  ? 108 HIS K HD1  1 
ATOM   35737  H HD2  . HIS K  1 113 ? -157.21297 -82.77794  -62.58649  1.000 39.12444  ? 108 HIS K HD2  1 
ATOM   35738  H HE1  . HIS K  1 113 ? -155.14159 -79.83291  -64.22920  1.000 47.93902  ? 108 HIS K HE1  1 
ATOM   35739  N N    . VAL K  1 114 ? -153.07233 -83.99578  -63.65488  1.000 39.56248  ? 109 VAL K N    1 
ATOM   35740  C CA   . VAL K  1 114 ? -151.92245 -83.89625  -64.54453  1.000 36.88717  ? 109 VAL K CA   1 
ATOM   35741  C C    . VAL K  1 114 ? -150.95875 -82.80728  -64.09733  1.000 38.78296  ? 109 VAL K C    1 
ATOM   35742  O O    . VAL K  1 114 ? -149.78951 -82.81534  -64.49359  1.000 40.84186  ? 109 VAL K O    1 
ATOM   35743  C CB   . VAL K  1 114 ? -152.40206 -83.65002  -65.99051  1.000 37.27102  ? 109 VAL K CB   1 
ATOM   35744  C CG1  . VAL K  1 114 ? -152.99047 -82.24430  -66.12319  1.000 42.14588  ? 109 VAL K CG1  1 
ATOM   35745  C CG2  . VAL K  1 114 ? -151.27471 -83.85648  -66.97176  1.000 40.12473  ? 109 VAL K CG2  1 
ATOM   35746  H H    . VAL K  1 114 ? -153.83082 -83.89869  -64.04842  1.000 47.50896  ? 109 VAL K H    1 
ATOM   35747  H HA   . VAL K  1 114 ? -151.44088 -84.73796  -64.52197  1.000 44.09466  ? 109 VAL K HA   1 
ATOM   35748  H HB   . VAL K  1 114 ? -153.09849 -84.29082  -66.20322  1.000 44.55528  ? 109 VAL K HB   1 
ATOM   35749  H HG11 . VAL K  1 114 ? -153.28501 -82.11025  -67.03761  1.000 50.60905  ? 109 VAL K HG11 1 
ATOM   35750  H HG12 . VAL K  1 114 ? -153.74309 -82.15851  -65.51730  1.000 50.60905  ? 109 VAL K HG12 1 
ATOM   35751  H HG13 . VAL K  1 114 ? -152.30773 -81.59351  -65.89681  1.000 50.60905  ? 109 VAL K HG13 1 
ATOM   35752  H HG21 . VAL K  1 114 ? -151.60423 -83.69561  -67.86977  1.000 48.18367  ? 109 VAL K HG21 1 
ATOM   35753  H HG22 . VAL K  1 114 ? -150.55897 -83.23504  -66.76578  1.000 48.18367  ? 109 VAL K HG22 1 
ATOM   35754  H HG23 . VAL K  1 114 ? -150.95303 -84.76844  -66.89587  1.000 48.18367  ? 109 VAL K HG23 1 
ATOM   35755  N N    . THR K  1 115 ? -151.42316 -81.86389  -63.28175  1.000 38.92568  ? 110 THR K N    1 
ATOM   35756  C CA   . THR K  1 115 ? -150.59736 -80.76531  -62.80639  1.000 40.44956  ? 110 THR K CA   1 
ATOM   35757  C C    . THR K  1 115 ? -149.86044 -81.08159  -61.51232  1.000 40.84298  ? 110 THR K C    1 
ATOM   35758  O O    . THR K  1 115 ? -149.11950 -80.22466  -61.01848  1.000 48.02878  ? 110 THR K O    1 
ATOM   35759  C CB   . THR K  1 115 ? -151.45932 -79.51950  -62.58775  1.000 40.29546  ? 110 THR K CB   1 
ATOM   35760  O OG1  . THR K  1 115 ? -152.68067 -79.88997  -61.93671  1.000 39.22794  ? 110 THR K OG1  1 
ATOM   35761  C CG2  . THR K  1 115 ? -151.78753 -78.85300  -63.90971  1.000 50.69663  ? 110 THR K CG2  1 
ATOM   35762  H H    . THR K  1 115 ? -152.23019 -81.84066  -62.98551  1.000 46.74480  ? 110 THR K H    1 
ATOM   35763  H HA   . THR K  1 115 ? -149.93587 -80.57049  -63.48857  1.000 48.36953  ? 110 THR K HA   1 
ATOM   35764  H HB   . THR K  1 115 ? -150.97187 -78.88658  -62.03756  1.000 48.18461  ? 110 THR K HB   1 
ATOM   35765  H HG1  . THR K  1 115 ? -152.75706 -79.47391  -61.21099  1.000 47.10752  ? 110 THR K HG1  1 
ATOM   35766  H HG21 . THR K  1 115 ? -152.33370 -78.06590  -63.75783  1.000 60.86994  ? 110 THR K HG21 1 
ATOM   35767  H HG22 . THR K  1 115 ? -150.97011 -78.58702  -64.35912  1.000 60.86994  ? 110 THR K HG22 1 
ATOM   35768  H HG23 . THR K  1 115 ? -152.27421 -79.46864  -64.47983  1.000 60.86994  ? 110 THR K HG23 1 
ATOM   35769  N N    . LEU K  1 116 ? -150.03848 -82.27576  -60.95318  1.000 39.31303  ? 111 LEU K N    1 
ATOM   35770  C CA   . LEU K  1 116 ? -149.48194 -82.62918  -59.65352  1.000 39.82863  ? 111 LEU K CA   1 
ATOM   35771  C C    . LEU K  1 116 ? -148.41714 -83.70916  -59.80150  1.000 40.34532  ? 111 LEU K C    1 
ATOM   35772  O O    . LEU K  1 116 ? -148.66759 -84.75983  -60.39432  1.000 39.35341  ? 111 LEU K O    1 
ATOM   35773  C CB   . LEU K  1 116 ? -150.58415 -83.10199  -58.70893  1.000 37.44236  ? 111 LEU K CB   1 
ATOM   35774  C CG   . LEU K  1 116 ? -151.71553 -82.10218  -58.47751  1.000 36.72858  ? 111 LEU K CG   1 
ATOM   35775  C CD1  . LEU K  1 116 ? -152.80170 -82.68867  -57.58962  1.000 34.87311  ? 111 LEU K CD1  1 
ATOM   35776  C CD2  . LEU K  1 116 ? -151.17459 -80.81696  -57.87779  1.000 38.92026  ? 111 LEU K CD2  1 
ATOM   35777  H H    . LEU K  1 116 ? -150.48882 -82.91142  -61.31751  1.000 47.00570  ? 111 LEU K H    1 
ATOM   35778  H HA   . LEU K  1 116 ? -149.05170 -81.84797  -59.27205  1.000 47.82834  ? 111 LEU K HA   1 
ATOM   35779  H HB2  . LEU K  1 116 ? -150.97893 -83.90713  -59.07880  1.000 44.76089  ? 111 LEU K HB2  1 
ATOM   35780  H HB3  . LEU K  1 116 ? -150.18523 -83.29435  -57.84594  1.000 44.76089  ? 111 LEU K HB3  1 
ATOM   35781  H HG   . LEU K  1 116 ? -152.12033 -81.89452  -59.33420  1.000 43.90435  ? 111 LEU K HG   1 
ATOM   35782  H HD11 . LEU K  1 116 ? -153.50015 -82.02698  -57.46614  1.000 41.67779  ? 111 LEU K HD11 1 
ATOM   35783  H HD12 . LEU K  1 116 ? -153.16672 -83.47903  -58.01739  1.000 41.67779  ? 111 LEU K HD12 1 
ATOM   35784  H HD13 . LEU K  1 116 ? -152.41500 -82.92541  -56.73211  1.000 41.67779  ? 111 LEU K HD13 1 
ATOM   35785  H HD21 . LEU K  1 116 ? -151.90944 -80.19898  -57.74001  1.000 46.73829  ? 111 LEU K HD21 1 
ATOM   35786  H HD22 . LEU K  1 116 ? -150.74877 -81.01883  -57.02995  1.000 46.73829  ? 111 LEU K HD22 1 
ATOM   35787  H HD23 . LEU K  1 116 ? -150.52792 -80.43091  -58.48909  1.000 46.73829  ? 111 LEU K HD23 1 
ATOM   35788  N N    . SER K  1 117 ? -147.22490 -83.43744  -59.26708  1.000 47.13105  ? 112 SER K N    1 
ATOM   35789  C CA   . SER K  1 117 ? -146.14509 -84.41840  -59.31959  1.000 51.55782  ? 112 SER K CA   1 
ATOM   35790  C C    . SER K  1 117 ? -146.54075 -85.70685  -58.61102  1.000 41.63361  ? 112 SER K C    1 
ATOM   35791  O O    . SER K  1 117 ? -146.14329 -86.80258  -59.02675  1.000 41.71776  ? 112 SER K O    1 
ATOM   35792  C CB   . SER K  1 117 ? -144.87787 -83.83023  -58.69915  1.000 45.92276  ? 112 SER K CB   1 
ATOM   35793  O OG   . SER K  1 117 ? -144.73175 -82.47041  -59.06836  1.000 56.10930  ? 112 SER K OG   1 
ATOM   35794  H H    . SER K  1 117 ? -147.01890 -82.70116  -58.87333  1.000 56.59124  ? 112 SER K H    1 
ATOM   35795  H HA   . SER K  1 117 ? -145.95571 -84.63129  -60.24680  1.000 61.90337  ? 112 SER K HA   1 
ATOM   35796  H HB2  . SER K  1 117 ? -144.93932 -83.89198  -57.73307  1.000 54.93737  ? 112 SER K HB2  1 
ATOM   35797  H HB3  . SER K  1 117 ? -144.10856 -84.32938  -59.01523  1.000 54.93737  ? 112 SER K HB3  1 
ATOM   35798  H HG   . SER K  1 117 ? -144.03484 -82.15242  -58.72370  1.000 67.36515  ? 112 SER K HG   1 
ATOM   35799  N N    . GLN K  1 118 ? -147.30610 -85.59208  -57.53206  1.000 40.33654  ? 113 GLN K N    1 
ATOM   35800  C CA   . GLN K  1 118 ? -147.85629 -86.73900  -56.82958  1.000 38.75794  ? 113 GLN K CA   1 
ATOM   35801  C C    . GLN K  1 118 ? -149.20186 -86.33454  -56.25284  1.000 38.34082  ? 113 GLN K C    1 
ATOM   35802  O O    . GLN K  1 118 ? -149.46477 -85.14204  -56.05938  1.000 41.75223  ? 113 GLN K O    1 
ATOM   35803  C CB   . GLN K  1 118 ? -146.91364 -87.22440  -55.72494  1.000 39.87841  ? 113 GLN K CB   1 
ATOM   35804  C CG   . GLN K  1 118 ? -146.48648 -86.15311  -54.74757  1.000 41.27497  ? 113 GLN K CG   1 
ATOM   35805  C CD   . GLN K  1 118 ? -145.46124 -86.66040  -53.74201  1.000 45.98990  ? 113 GLN K CD   1 
ATOM   35806  O OE1  . GLN K  1 118 ? -145.74602 -86.75905  -52.54818  1.000 45.91336  ? 113 GLN K OE1  1 
ATOM   35807  N NE2  . GLN K  1 118 ? -144.26422 -86.98987  -54.22500  1.000 44.27683  ? 113 GLN K NE2  1 
ATOM   35808  H H    . GLN K  1 118 ? -147.52564 -84.83893  -57.17970  1.000 48.23391  ? 113 GLN K H    1 
ATOM   35809  H HA   . GLN K  1 118 ? -147.99596 -87.47327  -57.44783  1.000 46.33959  ? 113 GLN K HA   1 
ATOM   35810  H HB2  . GLN K  1 118 ? -147.36288 -87.91965  -55.21925  1.000 47.68415  ? 113 GLN K HB2  1 
ATOM   35811  H HB3  . GLN K  1 118 ? -146.11145 -87.58037  -56.13807  1.000 47.68415  ? 113 GLN K HB3  1 
ATOM   35812  H HG2  . GLN K  1 118 ? -146.08907 -85.41640  -55.23770  1.000 49.36002  ? 113 GLN K HG2  1 
ATOM   35813  H HG3  . GLN K  1 118 ? -147.26339 -85.84379  -54.25601  1.000 49.36002  ? 113 GLN K HG3  1 
ATOM   35814  H HE21 . GLN K  1 118 ? -144.10336 -86.91103  -55.06613  1.000 52.96225  ? 113 GLN K HE21 1 
ATOM   35815  H HE22 . GLN K  1 118 ? -143.65233 -87.28141  -53.69566  1.000 52.96225  ? 113 GLN K HE22 1 
ATOM   35816  N N    . PRO K  1 119 ? -150.07786 -87.29574  -55.96721  1.000 35.45575  ? 114 PRO K N    1 
ATOM   35817  C CA   . PRO K  1 119 ? -151.40770 -86.93450  -55.45418  1.000 38.06194  ? 114 PRO K CA   1 
ATOM   35818  C C    . PRO K  1 119 ? -151.30205 -86.14538  -54.15542  1.000 34.94225  ? 114 PRO K C    1 
ATOM   35819  O O    . PRO K  1 119 ? -150.48072 -86.44632  -53.28893  1.000 36.05418  ? 114 PRO K O    1 
ATOM   35820  C CB   . PRO K  1 119 ? -152.10253 -88.28917  -55.24229  1.000 33.03835  ? 114 PRO K CB   1 
ATOM   35821  C CG   . PRO K  1 119 ? -151.30339 -89.28463  -56.05830  1.000 38.02374  ? 114 PRO K CG   1 
ATOM   35822  C CD   . PRO K  1 119 ? -149.88547 -88.75350  -56.06279  1.000 35.09880  ? 114 PRO K CD   1 
ATOM   35823  H HA   . PRO K  1 119 ? -151.89995 -86.42054  -56.11330  1.000 45.70832  ? 114 PRO K HA   1 
ATOM   35824  H HB2  . PRO K  1 119 ? -152.08690 -88.52248  -54.30089  1.000 39.68001  ? 114 PRO K HB2  1 
ATOM   35825  H HB3  . PRO K  1 119 ? -153.01880 -88.24096  -55.55696  1.000 39.68001  ? 114 PRO K HB3  1 
ATOM   35826  H HG2  . PRO K  1 119 ? -151.34312 -90.15942  -55.64111  1.000 45.66247  ? 114 PRO K HG2  1 
ATOM   35827  H HG3  . PRO K  1 119 ? -151.65771 -89.33074  -56.96009  1.000 45.66247  ? 114 PRO K HG3  1 
ATOM   35828  H HD2  . PRO K  1 119 ? -149.38781 -89.08799  -55.30032  1.000 41.94862  ? 114 PRO K HD2  1 
ATOM   35829  H HD3  . PRO K  1 119 ? -149.42971 -88.98956  -56.88587  1.000 41.94862  ? 114 PRO K HD3  1 
ATOM   35830  N N    . LYS K  1 120 ? -152.14882 -85.12662  -54.02873  1.000 34.65450  ? 115 LYS K N    1 
ATOM   35831  C CA   . LYS K  1 120 ? -152.15913 -84.24766  -52.86901  1.000 35.77660  ? 115 LYS K CA   1 
ATOM   35832  C C    . LYS K  1 120 ? -153.20760 -84.72898  -51.87617  1.000 36.39807  ? 115 LYS K C    1 
ATOM   35833  O O    . LYS K  1 120 ? -154.36172 -84.96508  -52.24921  1.000 37.06209  ? 115 LYS K O    1 
ATOM   35834  C CB   . LYS K  1 120 ? -152.44308 -82.80161  -53.28176  1.000 36.46721  ? 115 LYS K CB   1 
ATOM   35835  H H    . LYS K  1 120 ? -152.74075 -84.92155  -54.61793  1.000 41.41545  ? 115 LYS K H    1 
ATOM   35836  H HA   . LYS K  1 120 ? -151.29181 -84.27382  -52.43544  1.000 42.76198  ? 115 LYS K HA   1 
ATOM   35837  N N    . ILE K  1 121 ? -152.80606 -84.86924  -50.61708  1.000 41.74771  ? 116 ILE K N    1 
ATOM   35838  C CA   . ILE K  1 121 ? -153.70613 -85.26497  -49.53938  1.000 35.62900  ? 116 ILE K CA   1 
ATOM   35839  C C    . ILE K  1 121 ? -154.06513 -84.03303  -48.72485  1.000 36.96582  ? 116 ILE K C    1 
ATOM   35840  O O    . ILE K  1 121 ? -153.20224 -83.21463  -48.39571  1.000 46.59466  ? 116 ILE K O    1 
ATOM   35841  C CB   . ILE K  1 121 ? -153.07196 -86.35428  -48.65107  1.000 43.65870  ? 116 ILE K CB   1 
ATOM   35842  C CG1  . ILE K  1 121 ? -152.94371 -87.66334  -49.44122  1.000 37.72054  ? 116 ILE K CG1  1 
ATOM   35843  C CG2  . ILE K  1 121 ? -153.89884 -86.54884  -47.38752  1.000 36.56199  ? 116 ILE K CG2  1 
ATOM   35844  C CD1  . ILE K  1 121 ? -152.69191 -88.89929  -48.60324  1.000 36.47168  ? 116 ILE K CD1  1 
ATOM   35845  H H    . ILE K  1 121 ? -151.99721 -84.73743  -50.35633  1.000 50.13124  ? 116 ILE K H    1 
ATOM   35846  H HA   . ILE K  1 121 ? -154.52043 -85.62689  -49.92256  1.000 42.58486  ? 116 ILE K HA   1 
ATOM   35847  H HB   . ILE K  1 121 ? -152.18246 -86.07184  -48.38667  1.000 52.42443  ? 116 ILE K HB   1 
ATOM   35848  H HG12 . ILE K  1 121 ? -153.76861 -87.80789  -49.93065  1.000 45.29864  ? 116 ILE K HG12 1 
ATOM   35849  H HG13 . ILE K  1 121 ? -152.20174 -87.57634  -50.05994  1.000 45.29864  ? 116 ILE K HG13 1 
ATOM   35850  H HG21 . ILE K  1 121 ? -153.48509 -87.23598  -46.84204  1.000 43.70445  ? 116 ILE K HG21 1 
ATOM   35851  H HG22 . ILE K  1 121 ? -153.92950 -85.71188  -46.89818  1.000 43.70445  ? 116 ILE K HG22 1 
ATOM   35852  H HG23 . ILE K  1 121 ? -154.79646 -86.81973  -47.63611  1.000 43.70445  ? 116 ILE K HG23 1 
ATOM   35853  H HD11 . ILE K  1 121 ? -152.62624 -89.66983  -49.18877  1.000 43.80000  ? 116 ILE K HD11 1 
ATOM   35854  H HD12 . ILE K  1 121 ? -151.86284 -88.78485  -48.11289  1.000 43.80000  ? 116 ILE K HD12 1 
ATOM   35855  H HD13 . ILE K  1 121 ? -153.42911 -89.01643  -47.98380  1.000 43.80000  ? 116 ILE K HD13 1 
ATOM   35856  N N    . VAL K  1 122 ? -155.34697 -83.89500  -48.40692  1.000 41.27906  ? 117 VAL K N    1 
ATOM   35857  C CA   . VAL K  1 122 ? -155.85027 -82.83355  -47.54186  1.000 37.74627  ? 117 VAL K CA   1 
ATOM   35858  C C    . VAL K  1 122 ? -156.70454 -83.48702  -46.46517  1.000 40.32608  ? 117 VAL K C    1 
ATOM   35859  O O    . VAL K  1 122 ? -157.60659 -84.27527  -46.77653  1.000 39.29271  ? 117 VAL K O    1 
ATOM   35860  C CB   . VAL K  1 122 ? -156.66486 -81.79002  -48.32555  1.000 37.28120  ? 117 VAL K CB   1 
ATOM   35861  C CG1  . VAL K  1 122 ? -157.20989 -80.73621  -47.38550  1.000 43.22021  ? 117 VAL K CG1  1 
ATOM   35862  C CG2  . VAL K  1 122 ? -155.81370 -81.15331  -49.40538  1.000 37.80902  ? 117 VAL K CG2  1 
ATOM   35863  H H    . VAL K  1 122 ? -155.96535 -84.42165  -48.68950  1.000 49.56886  ? 117 VAL K H    1 
ATOM   35864  H HA   . VAL K  1 122 ? -155.10829 -82.37408  -47.11849  1.000 45.12559  ? 117 VAL K HA   1 
ATOM   35865  H HB   . VAL K  1 122 ? -157.41398 -82.23191  -48.75503  1.000 44.56749  ? 117 VAL K HB   1 
ATOM   35866  H HG11 . VAL K  1 122 ? -157.71922 -80.08895  -47.89789  1.000 51.89824  ? 117 VAL K HG11 1 
ATOM   35867  H HG12 . VAL K  1 122 ? -157.78284 -81.16377  -46.72989  1.000 51.89824  ? 117 VAL K HG12 1 
ATOM   35868  H HG13 . VAL K  1 122 ? -156.46876 -80.29636  -46.94037  1.000 51.89824  ? 117 VAL K HG13 1 
ATOM   35869  H HG21 . VAL K  1 122 ? -156.34791 -80.50098  -49.88495  1.000 45.40481  ? 117 VAL K HG21 1 
ATOM   35870  H HG22 . VAL K  1 122 ? -155.05242 -80.71742  -48.99143  1.000 45.40481  ? 117 VAL K HG22 1 
ATOM   35871  H HG23 . VAL K  1 122 ? -155.50859 -81.84342  -50.01493  1.000 45.40481  ? 117 VAL K HG23 1 
ATOM   35872  N N    . LYS K  1 123 ? -156.42062 -83.16527  -45.20642  1.000 39.86961  ? 118 LYS K N    1 
ATOM   35873  C CA   . LYS K  1 123 ? -157.06818 -83.80630  -44.07324  1.000 40.45948  ? 118 LYS K CA   1 
ATOM   35874  C C    . LYS K  1 123 ? -158.20760 -82.94257  -43.54502  1.000 55.72861  ? 118 LYS K C    1 
ATOM   35875  O O    . LYS K  1 123 ? -158.14888 -81.71027  -43.56451  1.000 51.00817  ? 118 LYS K O    1 
ATOM   35876  C CB   . LYS K  1 123 ? -156.06141 -84.07321  -42.95313  1.000 42.46319  ? 118 LYS K CB   1 
ATOM   35877  C CG   . LYS K  1 123 ? -154.78509 -84.77045  -43.41283  1.000 42.84956  ? 118 LYS K CG   1 
ATOM   35878  C CD   . LYS K  1 123 ? -153.71528 -84.73668  -42.33763  1.000 44.36526  ? 118 LYS K CD   1 
ATOM   35879  C CE   . LYS K  1 123 ? -152.92086 -86.03381  -42.31306  1.000 43.90201  ? 118 LYS K CE   1 
ATOM   35880  N NZ   . LYS K  1 123 ? -151.62772 -85.89641  -41.57604  1.000 50.16161  ? 118 LYS K NZ   1 
ATOM   35881  H H    . LYS K  1 123 ? -155.84505 -82.56693  -44.98211  1.000 47.67359  ? 118 LYS K H    1 
ATOM   35882  H HA   . LYS K  1 123 ? -157.44166 -84.65473  -44.35889  1.000 48.38144  ? 118 LYS K HA   1 
ATOM   35883  H HB2  . LYS K  1 123 ? -155.80702 -83.22542  -42.55633  1.000 50.78588  ? 118 LYS K HB2  1 
ATOM   35884  H HB3  . LYS K  1 123 ? -156.48188 -84.63864  -42.28650  1.000 50.78588  ? 118 LYS K HB3  1 
ATOM   35885  H HG2  . LYS K  1 123 ? -154.98169 -85.69783  -43.61832  1.000 51.45346  ? 118 LYS K HG2  1 
ATOM   35886  H HG3  . LYS K  1 123 ? -154.43986 -84.32207  -44.20065  1.000 51.45346  ? 118 LYS K HG3  1 
ATOM   35887  H HD2  . LYS K  1 123 ? -153.10280 -84.00564  -42.51472  1.000 53.06837  ? 118 LYS K HD2  1 
ATOM   35888  H HD3  . LYS K  1 123 ? -154.13303 -84.61682  -41.47045  1.000 53.06837  ? 118 LYS K HD3  1 
ATOM   35889  H HE2  . LYS K  1 123 ? -153.44673 -86.72004  -41.87324  1.000 52.51248  ? 118 LYS K HE2  1 
ATOM   35890  H HE3  . LYS K  1 123 ? -152.72144 -86.30142  -43.22384  1.000 52.51248  ? 118 LYS K HE3  1 
ATOM   35891  H HZ1  . LYS K  1 123 ? -151.05022 -86.51253  -41.85710  1.000 60.22792  ? 118 LYS K HZ1  1 
ATOM   35892  H HZ2  . LYS K  1 123 ? -151.28074 -85.08922  -41.71796  1.000 60.22792  ? 118 LYS K HZ2  1 
ATOM   35893  H HZ3  . LYS K  1 123 ? -151.76218 -86.00356  -40.70281  1.000 60.22792  ? 118 LYS K HZ3  1 
ATOM   35894  N N    . TRP K  1 124 ? -159.25049 -83.60690  -43.06466  1.000 51.48061  ? 119 TRP K N    1 
ATOM   35895  C CA   . TRP K  1 124 ? -160.41113 -82.93860  -42.47889  1.000 42.23758  ? 119 TRP K CA   1 
ATOM   35896  C C    . TRP K  1 124 ? -160.01376 -82.40586  -41.11299  1.000 45.25928  ? 119 TRP K C    1 
ATOM   35897  O O    . TRP K  1 124 ? -159.89203 -83.15076  -40.14470  1.000 46.36085  ? 119 TRP K O    1 
ATOM   35898  C CB   . TRP K  1 124 ? -161.57860 -83.90429  -42.37358  1.000 47.58147  ? 119 TRP K CB   1 
ATOM   35899  C CG   . TRP K  1 124 ? -162.80551 -83.32233  -41.73147  1.000 46.87983  ? 119 TRP K CG   1 
ATOM   35900  C CD1  . TRP K  1 124 ? -163.32855 -82.08271  -41.94299  1.000 46.35475  ? 119 TRP K CD1  1 
ATOM   35901  C CD2  . TRP K  1 124 ? -163.66157 -83.96212  -40.77850  1.000 43.86929  ? 119 TRP K CD2  1 
ATOM   35902  N NE1  . TRP K  1 124 ? -164.45641 -81.90830  -41.17688  1.000 47.30158  ? 119 TRP K NE1  1 
ATOM   35903  C CE2  . TRP K  1 124 ? -164.68395 -83.05044  -40.45693  1.000 51.32096  ? 119 TRP K CE2  1 
ATOM   35904  C CE3  . TRP K  1 124 ? -163.66260 -85.21790  -40.16516  1.000 46.40090  ? 119 TRP K CE3  1 
ATOM   35905  C CZ2  . TRP K  1 124 ? -165.69676 -83.35294  -39.54768  1.000 51.98132  ? 119 TRP K CZ2  1 
ATOM   35906  C CZ3  . TRP K  1 124 ? -164.67324 -85.51944  -39.26770  1.000 48.93261  ? 119 TRP K CZ3  1 
ATOM   35907  C CH2  . TRP K  1 124 ? -165.67388 -84.59085  -38.96645  1.000 47.19338  ? 119 TRP K CH2  1 
ATOM   35908  H H    . TRP K  1 124 ? -159.31392 -84.46456  -43.06516  1.000 61.81072  ? 119 TRP K H    1 
ATOM   35909  H HA   . TRP K  1 124 ? -160.68266 -82.19609  -43.04090  1.000 50.51516  ? 119 TRP K HA   1 
ATOM   35910  H HB2  . TRP K  1 124 ? -161.82337 -84.19318  -43.26663  1.000 57.13176  ? 119 TRP K HB2  1 
ATOM   35911  H HB3  . TRP K  1 124 ? -161.30268 -84.66732  -41.84203  1.000 57.13176  ? 119 TRP K HB3  1 
ATOM   35912  H HD1  . TRP K  1 124 ? -162.97414 -81.44673  -42.52164  1.000 55.65968  ? 119 TRP K HD1  1 
ATOM   35913  H HE1  . TRP K  1 124 ? -164.94022 -81.19768  -41.15358  1.000 56.79589  ? 119 TRP K HE1  1 
ATOM   35914  H HE3  . TRP K  1 124 ? -162.99735 -85.83912  -40.35605  1.000 55.71507  ? 119 TRP K HE3  1 
ATOM   35915  H HZ2  . TRP K  1 124 ? -166.36260 -82.73640  -39.34413  1.000 62.41157  ? 119 TRP K HZ2  1 
ATOM   35916  H HZ3  . TRP K  1 124 ? -164.68650 -86.35434  -38.85823  1.000 58.75312  ? 119 TRP K HZ3  1 
ATOM   35917  H HH2  . TRP K  1 124 ? -166.33850 -84.81981  -38.35755  1.000 56.46211  ? 119 TRP K HH2  1 
ATOM   35918  N N    . ASP K  1 125 ? -159.81651 -81.09087  -41.02327  1.000 55.25951  ? 120 ASP K N    1 
ATOM   35919  C CA   . ASP K  1 125 ? -159.48744 -80.42496  -39.75816  1.000 61.66738  ? 120 ASP K CA   1 
ATOM   35920  C C    . ASP K  1 125 ? -160.77518 -80.27196  -38.96023  1.000 62.99237  ? 120 ASP K C    1 
ATOM   35921  O O    . ASP K  1 125 ? -161.49453 -79.27687  -39.07868  1.000 70.59330  ? 120 ASP K O    1 
ATOM   35922  C CB   . ASP K  1 125 ? -158.81733 -79.07642  -40.00397  1.000 54.42146  ? 120 ASP K CB   1 
ATOM   35923  H H    . ASP K  1 125 ? -159.86810 -80.55180  -41.69136  1.000 66.34540  ? 120 ASP K H    1 
ATOM   35924  H HA   . ASP K  1 125 ? -158.86989 -80.97877  -39.25533  1.000 74.03484  ? 120 ASP K HA   1 
ATOM   35925  N N    . ARG K  1 126 ? -161.07392 -81.28200  -38.13809  1.000 61.94311  ? 121 ARG K N    1 
ATOM   35926  C CA   . ARG K  1 126 ? -162.29817 -81.25476  -37.34458  1.000 64.80659  ? 121 ARG K CA   1 
ATOM   35927  C C    . ARG K  1 126 ? -162.41870 -79.95524  -36.55853  1.000 69.48351  ? 121 ARG K C    1 
ATOM   35928  O O    . ARG K  1 126 ? -163.51295 -79.39072  -36.43807  1.000 65.76131  ? 121 ARG K O    1 
ATOM   35929  C CB   . ARG K  1 126 ? -162.33225 -82.45570  -36.39913  1.000 66.49241  ? 121 ARG K CB   1 
ATOM   35930  C CG   . ARG K  1 126 ? -163.73062 -82.88265  -35.97552  1.000 65.87713  ? 121 ARG K CG   1 
ATOM   35931  C CD   . ARG K  1 126 ? -163.86784 -84.40042  -35.97834  1.000 53.78058  ? 121 ARG K CD   1 
ATOM   35932  N NE   . ARG K  1 126 ? -163.01733 -85.03208  -34.97721  1.000 56.66112  ? 121 ARG K NE   1 
ATOM   35933  C CZ   . ARG K  1 126 ? -162.54599 -86.27033  -35.06293  1.000 69.77244  ? 121 ARG K CZ   1 
ATOM   35934  N NH1  . ARG K  1 126 ? -162.82915 -87.05022  -36.09648  1.000 66.50416  ? 121 ARG K NH1  1 
ATOM   35935  N NH2  . ARG K  1 126 ? -161.77080 -86.74012  -34.08617  1.000 66.47121  ? 121 ARG K NH2  1 
ATOM   35936  H H    . ARG K  1 126 ? -160.58988 -81.98373  -38.02467  1.000 74.36572  ? 121 ARG K H    1 
ATOM   35937  H HA   . ARG K  1 126 ? -163.06069 -81.31734  -37.94086  1.000 77.80190  ? 121 ARG K HA   1 
ATOM   35938  H HB2  . ARG K  1 126 ? -161.91677 -83.21118  -36.84356  1.000 79.82488  ? 121 ARG K HB2  1 
ATOM   35939  H HB3  . ARG K  1 126 ? -161.83801 -82.23076  -35.59537  1.000 79.82488  ? 121 ARG K HB3  1 
ATOM   35940  H HG2  . ARG K  1 126 ? -163.90794 -82.56090  -35.07778  1.000 79.08655  ? 121 ARG K HG2  1 
ATOM   35941  H HG3  . ARG K  1 126 ? -164.38121 -82.51530  -36.59414  1.000 79.08655  ? 121 ARG K HG3  1 
ATOM   35942  H HD2  . ARG K  1 126 ? -164.78850 -84.63728  -35.78552  1.000 64.57068  ? 121 ARG K HD2  1 
ATOM   35943  H HD3  . ARG K  1 126 ? -163.61307 -84.74157  -36.84990  1.000 64.57068  ? 121 ARG K HD3  1 
ATOM   35944  H HE   . ARG K  1 126 ? -162.80618 -84.57070  -34.28284  1.000 68.02733  ? 121 ARG K HE   1 
ATOM   35945  H HH11 . ARG K  1 126 ? -163.32901 -86.75724  -36.73202  1.000 79.83898  ? 121 ARG K HH11 1 
ATOM   35946  H HH12 . ARG K  1 126 ? -162.51303 -87.84924  -36.13158  1.000 79.83898  ? 121 ARG K HH12 1 
ATOM   35947  H HH21 . ARG K  1 126 ? -161.58135 -86.24272  -33.41067  1.000 79.79944  ? 121 ARG K HH21 1 
ATOM   35948  H HH22 . ARG K  1 126 ? -161.45996 -87.54071  -34.13128  1.000 79.79944  ? 121 ARG K HH22 1 
ATOM   35949  N N    . ASP K  1 127 ? -161.30649 -79.46603  -36.01778  1.000 70.02696  ? 122 ASP K N    1 
ATOM   35950  C CA   . ASP K  1 127 ? -161.30143 -78.20430  -35.28255  1.000 72.19348  ? 122 ASP K CA   1 
ATOM   35951  C C    . ASP K  1 127 ? -161.46863 -77.02500  -36.24078  1.000 70.06754  ? 122 ASP K C    1 
ATOM   35952  O O    . ASP K  1 127 ? -162.34022 -77.03170  -37.11356  1.000 66.91712  ? 122 ASP K O    1 
ATOM   35953  C CB   . ASP K  1 127 ? -160.00601 -78.05464  -34.47965  1.000 65.09102  ? 122 ASP K CB   1 
ATOM   35954  H H    . ASP K  1 127 ? -160.53719 -79.84781  -36.06272  1.000 84.06634  ? 122 ASP K H    1 
ATOM   35955  H HA   . ASP K  1 127 ? -162.04121 -78.19511  -34.65522  1.000 86.66616  ? 122 ASP K HA   1 
ATOM   35956  N N    . GLY K  1 149 ? -183.56420 -59.69116  -55.90341  1.000 71.10685  ? 144 GLY K N    1 
ATOM   35957  C CA   . GLY K  1 149 ? -182.44709 -60.32257  -56.58185  1.000 65.51129  ? 144 GLY K CA   1 
ATOM   35958  C C    . GLY K  1 149 ? -182.82896 -60.91537  -57.92672  1.000 59.74399  ? 144 GLY K C    1 
ATOM   35959  O O    . GLY K  1 149 ? -183.95234 -61.38047  -58.11494  1.000 57.39110  ? 144 GLY K O    1 
ATOM   35960  H HA2  . GLY K  1 149 ? -181.74958 -59.66440  -56.72743  1.000 78.64753  ? 144 GLY K HA2  1 
ATOM   35961  H HA3  . GLY K  1 149 ? -182.09744 -61.03524  -56.02440  1.000 78.64753  ? 144 GLY K HA3  1 
ATOM   35962  N N    . SER K  1 150 ? -181.88575 -60.90000  -58.86478  1.000 59.81086  ? 145 SER K N    1 
ATOM   35963  C CA   . SER K  1 150 ? -182.14337 -61.39669  -60.20517  1.000 50.24220  ? 145 SER K CA   1 
ATOM   35964  C C    . SER K  1 150 ? -182.23643 -62.92304  -60.18853  1.000 47.14345  ? 145 SER K C    1 
ATOM   35965  O O    . SER K  1 150 ? -182.12096 -63.57476  -59.14939  1.000 46.89428  ? 145 SER K O    1 
ATOM   35966  C CB   . SER K  1 150 ? -181.05047 -60.91947  -61.16046  1.000 50.16024  ? 145 SER K CB   1 
ATOM   35967  H H    . SER K  1 150 ? -181.08653 -60.60530  -58.74649  1.000 71.80702  ? 145 SER K H    1 
ATOM   35968  H HA   . SER K  1 150 ? -182.99190 -61.04565  -60.51769  1.000 60.12071  ? 145 SER K HA   1 
ATOM   35969  N N    . HIS K  1 151 ? -182.45107 -63.49579  -61.37152  1.000 44.99490  ? 146 HIS K N    1 
ATOM   35970  C CA   . HIS K  1 151 ? -182.52948 -64.93629  -61.55828  1.000 42.22480  ? 146 HIS K CA   1 
ATOM   35971  C C    . HIS K  1 151 ? -181.85076 -65.28191  -62.87438  1.000 40.44599  ? 146 HIS K C    1 
ATOM   35972  O O    . HIS K  1 151 ? -181.60111 -64.41362  -63.71302  1.000 42.30271  ? 146 HIS K O    1 
ATOM   35973  C CB   . HIS K  1 151 ? -183.98290 -65.43469  -61.55661  1.000 45.07929  ? 146 HIS K CB   1 
ATOM   35974  C CG   . HIS K  1 151 ? -184.66238 -65.32134  -60.22871  1.000 43.63753  ? 146 HIS K CG   1 
ATOM   35975  N ND1  . HIS K  1 151 ? -184.40038 -66.17985  -59.18465  1.000 43.14822  ? 146 HIS K ND1  1 
ATOM   35976  C CD2  . HIS K  1 151 ? -185.59300 -64.45243  -59.77367  1.000 46.10673  ? 146 HIS K CD2  1 
ATOM   35977  C CE1  . HIS K  1 151 ? -185.14066 -65.84738  -58.14424  1.000 45.29297  ? 146 HIS K CE1  1 
ATOM   35978  N NE2  . HIS K  1 151 ? -185.87141 -64.79980  -58.47408  1.000 47.13856  ? 146 HIS K NE2  1 
ATOM   35979  H H    . HIS K  1 151 ? -182.55736 -63.05436  -62.10189  1.000 53.82394  ? 146 HIS K H    1 
ATOM   35980  H HA   . HIS K  1 151 ? -182.06213 -65.38232  -60.83472  1.000 50.49982  ? 146 HIS K HA   1 
ATOM   35981  H HB2  . HIS K  1 151 ? -184.49221 -64.91068  -62.19451  1.000 54.12913  ? 146 HIS K HB2  1 
ATOM   35982  H HB3  . HIS K  1 151 ? -183.99136 -66.36997  -61.81366  1.000 54.12913  ? 146 HIS K HB3  1 
ATOM   35983  H HD1  . HIS K  1 151 ? -183.84051 -66.83226  -59.20717  1.000 51.60793  ? 146 HIS K HD1  1 
ATOM   35984  H HD2  . HIS K  1 151 ? -185.97344 -63.75087  -60.25115  1.000 55.15814  ? 146 HIS K HD2  1 
ATOM   35985  H HE1  . HIS K  1 151 ? -185.14628 -66.27774  -57.31982  1.000 54.18162  ? 146 HIS K HE1  1 
ATOM   35986  N N    . SER K  1 152 ? -181.56366 -66.56489  -63.06804  1.000 38.12596  ? 147 SER K N    1 
ATOM   35987  C CA   . SER K  1 152 ? -180.85027 -66.98149  -64.26567  1.000 37.21010  ? 147 SER K CA   1 
ATOM   35988  C C    . SER K  1 152 ? -181.14818 -68.44020  -64.58634  1.000 34.40671  ? 147 SER K C    1 
ATOM   35989  O O    . SER K  1 152 ? -181.44091 -69.24583  -63.69712  1.000 33.81041  ? 147 SER K O    1 
ATOM   35990  C CB   . SER K  1 152 ? -179.33451 -66.77753  -64.10512  1.000 36.86431  ? 147 SER K CB   1 
ATOM   35991  O OG   . SER K  1 152 ? -178.85323 -67.42498  -62.94307  1.000 36.39807  ? 147 SER K OG   1 
ATOM   35992  H H    . SER K  1 152 ? -181.76866 -67.20218  -62.52819  1.000 45.58122  ? 147 SER K H    1 
ATOM   35993  H HA   . SER K  1 152 ? -181.17056 -66.45219  -65.01277  1.000 44.68611  ? 147 SER K HA   1 
ATOM   35994  H HB2  . SER K  1 152 ? -178.88350 -67.14658  -64.88056  1.000 44.06723  ? 147 SER K HB2  1 
ATOM   35995  H HB3  . SER K  1 152 ? -179.15051 -65.82771  -64.03515  1.000 44.06723  ? 147 SER K HB3  1 
ATOM   35996  H HG   . SER K  1 152 ? -178.02498 -67.30566  -62.86988  1.000 43.50774  ? 147 SER K HG   1 
ATOM   35997  N N    . MET K  1 153 ? -181.07209 -68.75831  -65.87870  1.000 33.46232  ? 148 MET K N    1 
ATOM   35998  C CA   . MET K  1 153 ? -181.06530 -70.12720  -66.38205  1.000 31.78615  ? 148 MET K CA   1 
ATOM   35999  C C    . MET K  1 153 ? -179.80885 -70.32149  -67.22054  1.000 30.98958  ? 148 MET K C    1 
ATOM   36000  O O    . MET K  1 153 ? -179.52467 -69.51565  -68.11035  1.000 31.87626  ? 148 MET K O    1 
ATOM   36001  C CB   . MET K  1 153 ? -182.30814 -70.42635  -67.22148  1.000 32.47917  ? 148 MET K CB   1 
ATOM   36002  C CG   . MET K  1 153 ? -182.59366 -71.91794  -67.34603  1.000 39.94423  ? 148 MET K CG   1 
ATOM   36003  S SD   . MET K  1 153 ? -183.92084 -72.35966  -68.47626  1.000 43.40811  ? 148 MET K SD   1 
ATOM   36004  C CE   . MET K  1 153 ? -183.77331 -71.13281  -69.75960  1.000 39.02382  ? 148 MET K CE   1 
ATOM   36005  H H    . MET K  1 153 ? -181.02154 -68.17275  -66.50652  1.000 39.98484  ? 148 MET K H    1 
ATOM   36006  H HA   . MET K  1 153 ? -181.06462 -70.74523  -65.63442  1.000 38.17736  ? 148 MET K HA   1 
ATOM   36007  H HB2  . MET K  1 153 ? -183.07779 -70.00737  -66.80556  1.000 39.00899  ? 148 MET K HB2  1 
ATOM   36008  H HB3  . MET K  1 153 ? -182.17866 -70.07020  -68.11439  1.000 39.00899  ? 148 MET K HB3  1 
ATOM   36009  H HG2  . MET K  1 153 ? -181.78852 -72.35793  -67.66075  1.000 47.96706  ? 148 MET K HG2  1 
ATOM   36010  H HG3  . MET K  1 153 ? -182.83614 -72.25682  -66.47009  1.000 47.96706  ? 148 MET K HG3  1 
ATOM   36011  H HE1  . MET K  1 153 ? -184.45858 -71.29070  -70.42771  1.000 46.86257  ? 148 MET K HE1  1 
ATOM   36012  H HE2  . MET K  1 153 ? -183.88839 -70.25224  -69.36941  1.000 46.86257  ? 148 MET K HE2  1 
ATOM   36013  H HE3  . MET K  1 153 ? -182.89450 -71.20308  -70.16414  1.000 46.86257  ? 148 MET K HE3  1 
ATOM   36014  N N    . ARG K  1 154 ? -179.05370 -71.37886  -66.93043  1.000 38.13110  ? 149 ARG K N    1 
ATOM   36015  C CA   . ARG K  1 154 ? -177.75216 -71.59159  -67.54916  1.000 34.36363  ? 149 ARG K CA   1 
ATOM   36016  C C    . ARG K  1 154 ? -177.56148 -73.05982  -67.89748  1.000 31.73308  ? 149 ARG K C    1 
ATOM   36017  O O    . ARG K  1 154 ? -177.87508 -73.94537  -67.09743  1.000 27.04661  ? 149 ARG K O    1 
ATOM   36018  C CB   . ARG K  1 154 ? -176.62651 -71.12866  -66.61615  1.000 34.28825  ? 149 ARG K CB   1 
ATOM   36019  C CG   . ARG K  1 154 ? -176.75030 -69.68221  -66.16345  1.000 39.92876  ? 149 ARG K CG   1 
ATOM   36020  C CD   . ARG K  1 154 ? -175.40207 -69.00618  -66.25408  1.000 39.97472  ? 149 ARG K CD   1 
ATOM   36021  N NE   . ARG K  1 154 ? -175.39581 -67.62104  -65.79770  1.000 45.44029  ? 149 ARG K NE   1 
ATOM   36022  C CZ   . ARG K  1 154 ? -175.95194 -66.60872  -66.45406  1.000 55.76293  ? 149 ARG K CZ   1 
ATOM   36023  N NH1  . ARG K  1 154 ? -176.64640 -66.79999  -67.56637  1.000 50.50725  ? 149 ARG K NH1  1 
ATOM   36024  N NH2  . ARG K  1 154 ? -175.81128 -65.37159  -65.98147  1.000 51.96694  ? 149 ARG K NH2  1 
ATOM   36025  H H    . ARG K  1 154 ? -179.27801 -71.99285  -66.37159  1.000 45.79130  ? 149 ARG K H    1 
ATOM   36026  H HA   . ARG K  1 154 ? -177.70695 -71.09045  -68.37844  1.000 41.27035  ? 149 ARG K HA   1 
ATOM   36027  H HB2  . ARG K  1 154 ? -176.63134 -71.68706  -65.82302  1.000 41.17989  ? 149 ARG K HB2  1 
ATOM   36028  H HB3  . ARG K  1 154 ? -175.78029 -71.22041  -67.08133  1.000 41.17989  ? 149 ARG K HB3  1 
ATOM   36029  H HG2  . ARG K  1 154 ? -177.37569 -69.21108  -66.73601  1.000 47.94850  ? 149 ARG K HG2  1 
ATOM   36030  H HG3  . ARG K  1 154 ? -177.05480 -69.65089  -65.24302  1.000 47.94850  ? 149 ARG K HG3  1 
ATOM   36031  H HD2  . ARG K  1 154 ? -174.77027 -69.49841  -65.70687  1.000 48.00365  ? 149 ARG K HD2  1 
ATOM   36032  H HD3  . ARG K  1 154 ? -175.11347 -69.01146  -67.18013  1.000 48.00365  ? 149 ARG K HD3  1 
ATOM   36033  H HE   . ARG K  1 154 ? -175.00482 -67.44746  -65.05165  1.000 54.56234  ? 149 ARG K HE   1 
ATOM   36034  H HH11 . ARG K  1 154 ? -176.74584 -67.59459  -67.87994  1.000 60.64269  ? 149 ARG K HH11 1 
ATOM   36035  H HH12 . ARG K  1 154 ? -176.99764 -66.12952  -67.97466  1.000 60.64269  ? 149 ARG K HH12 1 
ATOM   36036  H HH21 . ARG K  1 154 ? -175.36456 -65.23535  -65.25933  1.000 62.39432  ? 149 ARG K HH21 1 
ATOM   36037  H HH22 . ARG K  1 154 ? -176.16715 -64.70895  -66.39844  1.000 62.39432  ? 149 ARG K HH22 1 
ATOM   36038  N N    . TYR K  1 155 ? -177.04171 -73.30608  -69.09797  1.000 29.03623  ? 150 TYR K N    1 
ATOM   36039  C CA   . TYR K  1 155 ? -176.71672 -74.64740  -69.56585  1.000 35.99389  ? 150 TYR K CA   1 
ATOM   36040  C C    . TYR K  1 155 ? -175.21884 -74.74296  -69.81745  1.000 28.09476  ? 150 TYR K C    1 
ATOM   36041  O O    . TYR K  1 155 ? -174.63180 -73.86067  -70.45417  1.000 28.01519  ? 150 TYR K O    1 
ATOM   36042  C CB   . TYR K  1 155 ? -177.49715 -74.98826  -70.83847  1.000 36.83758  ? 150 TYR K CB   1 
ATOM   36043  C CG   . TYR K  1 155 ? -178.92686 -75.42157  -70.57953  1.000 31.50249  ? 150 TYR K CG   1 
ATOM   36044  C CD1  . TYR K  1 155 ? -179.21290 -76.70150  -70.12468  1.000 35.82144  ? 150 TYR K CD1  1 
ATOM   36045  C CD2  . TYR K  1 155 ? -179.98445 -74.55019  -70.78485  1.000 32.09594  ? 150 TYR K CD2  1 
ATOM   36046  C CE1  . TYR K  1 155 ? -180.50766 -77.09797  -69.87911  1.000 34.99191  ? 150 TYR K CE1  1 
ATOM   36047  C CE2  . TYR K  1 155 ? -181.28542 -74.93866  -70.54707  1.000 32.80610  ? 150 TYR K CE2  1 
ATOM   36048  C CZ   . TYR K  1 155 ? -181.54201 -76.21519  -70.09693  1.000 33.70861  ? 150 TYR K CZ   1 
ATOM   36049  O OH   . TYR K  1 155 ? -182.83359 -76.61136  -69.85216  1.000 40.19080  ? 150 TYR K OH   1 
ATOM   36050  H H    . TYR K  1 155 ? -176.86403 -72.69307  -69.67437  1.000 34.87746  ? 150 TYR K H    1 
ATOM   36051  H HA   . TYR K  1 155 ? -176.95005 -75.29636  -68.88372  1.000 43.22666  ? 150 TYR K HA   1 
ATOM   36052  H HB2  . TYR K  1 155 ? -177.52398 -74.20328  -71.40767  1.000 44.23908  ? 150 TYR K HB2  1 
ATOM   36053  H HB3  . TYR K  1 155 ? -177.04573 -75.71465  -71.29615  1.000 44.23908  ? 150 TYR K HB3  1 
ATOM   36054  H HD1  . TYR K  1 155 ? -178.51694 -77.30197  -69.98334  1.000 43.01972  ? 150 TYR K HD1  1 
ATOM   36055  H HD2  . TYR K  1 155 ? -179.81348 -73.68794  -71.08848  1.000 38.54911  ? 150 TYR K HD2  1 
ATOM   36056  H HE1  . TYR K  1 155 ? -180.68305 -77.95666  -69.56801  1.000 42.02428  ? 150 TYR K HE1  1 
ATOM   36057  H HE2  . TYR K  1 155 ? -181.98529 -74.34302  -70.68955  1.000 39.40131  ? 150 TYR K HE2  1 
ATOM   36058  H HH   . TYR K  1 155 ? -182.85474 -77.13008  -69.19179  1.000 48.26295  ? 150 TYR K HH   1 
ATOM   36059  N N    . PHE K  1 156 ? -174.60396 -75.80864  -69.31332  1.000 34.60151  ? 151 PHE K N    1 
ATOM   36060  C CA   . PHE K  1 156 ? -173.16932 -76.02902  -69.44832  1.000 31.25824  ? 151 PHE K CA   1 
ATOM   36061  C C    . PHE K  1 156 ? -172.92690 -77.34389  -70.16831  1.000 25.66559  ? 151 PHE K C    1 
ATOM   36062  O O    . PHE K  1 156 ? -173.46427 -78.38109  -69.76752  1.000 31.46866  ? 151 PHE K O    1 
ATOM   36063  C CB   . PHE K  1 156 ? -172.48922 -76.04954  -68.08456  1.000 25.99831  ? 151 PHE K CB   1 
ATOM   36064  C CG   . PHE K  1 156 ? -172.61596 -74.75824  -67.32338  1.000 32.22091  ? 151 PHE K CG   1 
ATOM   36065  C CD1  . PHE K  1 156 ? -173.71765 -74.51641  -66.53119  1.000 35.14764  ? 151 PHE K CD1  1 
ATOM   36066  C CD2  . PHE K  1 156 ? -171.63068 -73.78873  -67.40091  1.000 28.24847  ? 151 PHE K CD2  1 
ATOM   36067  C CE1  . PHE K  1 156 ? -173.83356 -73.33145  -65.82928  1.000 34.03128  ? 151 PHE K CE1  1 
ATOM   36068  C CE2  . PHE K  1 156 ? -171.74252 -72.61232  -66.69980  1.000 29.43538  ? 151 PHE K CE2  1 
ATOM   36069  C CZ   . PHE K  1 156 ? -172.83766 -72.38488  -65.91261  1.000 31.64389  ? 151 PHE K CZ   1 
ATOM   36070  H H    . PHE K  1 156 ? -175.00715 -76.43183  -68.87894  1.000 41.55581  ? 151 PHE K H    1 
ATOM   36071  H HA   . PHE K  1 156 ? -172.78198 -75.31383  -69.97688  1.000 37.54388  ? 151 PHE K HA   1 
ATOM   36072  H HB2  . PHE K  1 156 ? -172.88995 -76.75043  -67.54692  1.000 31.02803  ? 151 PHE K HB2  1 
ATOM   36073  H HB3  . PHE K  1 156 ? -171.54397 -76.22729  -68.21029  1.000 31.02803  ? 151 PHE K HB3  1 
ATOM   36074  H HD1  . PHE K  1 156 ? -174.38931 -75.15658  -66.46839  1.000 42.21116  ? 151 PHE K HD1  1 
ATOM   36075  H HD2  . PHE K  1 156 ? -170.88331 -73.93564  -67.93453  1.000 33.72822  ? 151 PHE K HD2  1 
ATOM   36076  H HE1  . PHE K  1 156 ? -174.58303 -73.17394  -65.30166  1.000 40.87152  ? 151 PHE K HE1  1 
ATOM   36077  H HE2  . PHE K  1 156 ? -171.07276 -71.96996  -66.76058  1.000 35.15251  ? 151 PHE K HE2  1 
ATOM   36078  H HZ   . PHE K  1 156 ? -172.90944 -71.59087  -65.43376  1.000 38.00666  ? 151 PHE K HZ   1 
ATOM   36079  N N    . PHE K  1 157 ? -172.13310 -77.29374  -71.23338  1.000 32.26599  ? 152 PHE K N    1 
ATOM   36080  C CA   . PHE K  1 157 ? -171.80193 -78.46467  -72.03542  1.000 41.14782  ? 152 PHE K CA   1 
ATOM   36081  C C    . PHE K  1 157 ? -170.29321 -78.65094  -72.07338  1.000 32.36267  ? 152 PHE K C    1 
ATOM   36082  O O    . PHE K  1 157 ? -169.54390 -77.68602  -72.26767  1.000 35.44590  ? 152 PHE K O    1 
ATOM   36083  C CB   . PHE K  1 157 ? -172.33603 -78.33164  -73.47270  1.000 39.79286  ? 152 PHE K CB   1 
ATOM   36084  C CG   . PHE K  1 157 ? -173.83156 -78.22662  -73.55748  1.000 37.67433  ? 152 PHE K CG   1 
ATOM   36085  C CD1  . PHE K  1 157 ? -174.46004 -76.98956  -73.50799  1.000 42.83990  ? 152 PHE K CD1  1 
ATOM   36086  C CD2  . PHE K  1 157 ? -174.60737 -79.35626  -73.68979  1.000 35.73531  ? 152 PHE K CD2  1 
ATOM   36087  C CE1  . PHE K  1 157 ? -175.83842 -76.88720  -73.58617  1.000 32.98366  ? 152 PHE K CE1  1 
ATOM   36088  C CE2  . PHE K  1 157 ? -175.98345 -79.26046  -73.76530  1.000 43.59812  ? 152 PHE K CE2  1 
ATOM   36089  C CZ   . PHE K  1 157 ? -176.59916 -78.02259  -73.71852  1.000 32.28817  ? 152 PHE K CZ   1 
ATOM   36090  H H    . PHE K  1 157 ? -171.76415 -76.57113  -71.51853  1.000 38.75317  ? 152 PHE K H    1 
ATOM   36091  H HA   . PHE K  1 157 ? -172.20251 -79.25002  -71.63087  1.000 49.41137  ? 152 PHE K HA   1 
ATOM   36092  H HB2  . PHE K  1 157 ? -171.96036 -77.53132  -73.87179  1.000 47.78542  ? 152 PHE K HB2  1 
ATOM   36093  H HB3  . PHE K  1 157 ? -172.06536 -79.11336  -73.97920  1.000 47.78542  ? 152 PHE K HB3  1 
ATOM   36094  H HD1  . PHE K  1 157 ? -173.94752 -76.21841  -73.42104  1.000 51.44186  ? 152 PHE K HD1  1 
ATOM   36095  H HD2  . PHE K  1 157 ? -174.20112 -80.19193  -73.72872  1.000 42.91636  ? 152 PHE K HD2  1 
ATOM   36096  H HE1  . PHE K  1 157 ? -176.24747 -76.05281  -73.54919  1.000 39.61438  ? 152 PHE K HE1  1 
ATOM   36097  H HE2  . PHE K  1 157 ? -176.49772 -80.03092  -73.84788  1.000 52.35173  ? 152 PHE K HE2  1 
ATOM   36098  H HZ   . PHE K  1 157 ? -177.52521 -77.95960  -73.77652  1.000 38.77979  ? 152 PHE K HZ   1 
ATOM   36099  N N    . THR K  1 158 ? -169.84898 -79.89078  -71.88566  1.000 35.05955  ? 153 THR K N    1 
ATOM   36100  C CA   . THR K  1 158 ? -168.43146 -80.23315  -71.97023  1.000 42.86466  ? 153 THR K CA   1 
ATOM   36101  C C    . THR K  1 158 ? -168.27397 -81.49870  -72.79763  1.000 39.77242  ? 153 THR K C    1 
ATOM   36102  O O    . THR K  1 158 ? -168.93719 -82.50501  -72.52914  1.000 41.52396  ? 153 THR K O    1 
ATOM   36103  C CB   . THR K  1 158 ? -167.81314 -80.44446  -70.57900  1.000 38.60141  ? 153 THR K CB   1 
ATOM   36104  O OG1  . THR K  1 158 ? -168.40617 -79.53940  -69.63750  1.000 46.36217  ? 153 THR K OG1  1 
ATOM   36105  C CG2  . THR K  1 158 ? -166.32671 -80.21418  -70.61493  1.000 39.84394  ? 153 THR K CG2  1 
ATOM   36106  H H    . THR K  1 158 ? -170.35696 -80.56090  -71.70539  1.000 42.10544  ? 153 THR K H    1 
ATOM   36107  H HA   . THR K  1 158 ? -167.95750 -79.50910  -72.40842  1.000 51.47158  ? 153 THR K HA   1 
ATOM   36108  H HB   . THR K  1 158 ? -167.97630 -81.35786  -70.29618  1.000 46.35568  ? 153 THR K HB   1 
ATOM   36109  H HG1  . THR K  1 158 ? -168.07012 -79.65558  -68.87647  1.000 55.66859  ? 153 THR K HG1  1 
ATOM   36110  H HG21 . THR K  1 158 ? -165.94852 -80.34997  -69.73208  1.000 47.84671  ? 153 THR K HG21 1 
ATOM   36111  H HG22 . THR K  1 158 ? -165.90996 -80.83330  -71.23455  1.000 47.84671  ? 153 THR K HG22 1 
ATOM   36112  H HG23 . THR K  1 158 ? -166.13839 -79.30696  -70.90195  1.000 47.84671  ? 153 THR K HG23 1 
ATOM   36113  N N    . SER K  1 159 ? -167.40729 -81.44279  -73.80271  1.000 37.91082  ? 154 SER K N    1 
ATOM   36114  C CA   . SER K  1 159 ? -167.10938 -82.58934  -74.65121  1.000 41.29504  ? 154 SER K CA   1 
ATOM   36115  C C    . SER K  1 159 ? -165.60564 -82.80459  -74.65643  1.000 38.06292  ? 154 SER K C    1 
ATOM   36116  O O    . SER K  1 159 ? -164.84636 -81.87209  -74.93719  1.000 41.37469  ? 154 SER K O    1 
ATOM   36117  C CB   . SER K  1 159 ? -167.62101 -82.37844  -76.08084  1.000 53.92990  ? 154 SER K CB   1 
ATOM   36118  O OG   . SER K  1 159 ? -168.80584 -83.12893  -76.31971  1.000 46.56398  ? 154 SER K OG   1 
ATOM   36119  H H    . SER K  1 159 ? -166.96916 -80.73460  -74.01743  1.000 45.52697  ? 154 SER K H    1 
ATOM   36120  H HA   . SER K  1 159 ? -167.53958 -83.38245  -74.29512  1.000 49.58803  ? 154 SER K HA   1 
ATOM   36121  H HB2  . SER K  1 159 ? -167.81422 -81.43666  -76.20973  1.000 64.74987  ? 154 SER K HB2  1 
ATOM   36122  H HB3  . SER K  1 159 ? -166.93622 -82.66510  -76.70517  1.000 64.74987  ? 154 SER K HB3  1 
ATOM   36123  H HG   . SER K  1 159 ? -168.78652 -83.45816  -77.09226  1.000 55.91076  ? 154 SER K HG   1 
ATOM   36124  N N    . VAL K  1 160 ? -165.18225 -84.02720  -74.34878  1.000 46.08765  ? 155 VAL K N    1 
ATOM   36125  C CA   . VAL K  1 160 ? -163.77279 -84.36829  -74.20442  1.000 41.83222  ? 155 VAL K CA   1 
ATOM   36126  C C    . VAL K  1 160 ? -163.45807 -85.54962  -75.11142  1.000 44.02753  ? 155 VAL K C    1 
ATOM   36127  O O    . VAL K  1 160 ? -164.15746 -86.56849  -75.07489  1.000 45.33904  ? 155 VAL K O    1 
ATOM   36128  C CB   . VAL K  1 160 ? -163.41822 -84.70867  -72.74504  1.000 42.50629  ? 155 VAL K CB   1 
ATOM   36129  C CG1  . VAL K  1 160 ? -161.92498 -84.52922  -72.51390  1.000 46.65671  ? 155 VAL K CG1  1 
ATOM   36130  C CG2  . VAL K  1 160 ? -164.21951 -83.85633  -71.79099  1.000 37.55006  ? 155 VAL K CG2  1 
ATOM   36131  H H    . VAL K  1 160 ? -165.70888 -84.69388  -74.21535  1.000 55.33916  ? 155 VAL K H    1 
ATOM   36132  H HA   . VAL K  1 160 ? -163.23402 -83.61407  -74.49039  1.000 50.23266  ? 155 VAL K HA   1 
ATOM   36133  H HB   . VAL K  1 160 ? -163.64234 -85.63616  -72.57057  1.000 51.04154  ? 155 VAL K HB   1 
ATOM   36134  H HG11 . VAL K  1 160 ? -161.71966 -84.74798  -71.59146  1.000 56.02204  ? 155 VAL K HG11 1 
ATOM   36135  H HG12 . VAL K  1 160 ? -161.43978 -85.12091  -73.11005  1.000 56.02204  ? 155 VAL K HG12 1 
ATOM   36136  H HG13 . VAL K  1 160 ? -161.68576 -83.60704  -72.69627  1.000 56.02204  ? 155 VAL K HG13 1 
ATOM   36137  H HG21 . VAL K  1 160 ? -163.97810 -84.08892  -70.88075  1.000 45.09406  ? 155 VAL K HG21 1 
ATOM   36138  H HG22 . VAL K  1 160 ? -164.01926 -82.92200  -71.95784  1.000 45.09406  ? 155 VAL K HG22 1 
ATOM   36139  H HG23 . VAL K  1 160 ? -165.16405 -84.02312  -71.93559  1.000 45.09406  ? 155 VAL K HG23 1 
ATOM   36140  N N    . SER K  1 161 ? -162.40402 -85.41535  -75.91304  1.000 41.42697  ? 156 SER K N    1 
ATOM   36141  C CA   . SER K  1 161 ? -162.02349 -86.46354  -76.84715  1.000 45.85826  ? 156 SER K CA   1 
ATOM   36142  C C    . SER K  1 161 ? -161.25318 -87.56132  -76.13250  1.000 41.15512  ? 156 SER K C    1 
ATOM   36143  O O    . SER K  1 161 ? -160.54992 -87.31887  -75.15123  1.000 47.13900  ? 156 SER K O    1 
ATOM   36144  C CB   . SER K  1 161 ? -161.17619 -85.89254  -77.98394  1.000 39.99218  ? 156 SER K CB   1 
ATOM   36145  O OG   . SER K  1 161 ? -160.09518 -85.13467  -77.47675  1.000 43.66437  ? 156 SER K OG   1 
ATOM   36146  H H    . SER K  1 161 ? -161.89320 -84.72379  -75.93323  1.000 49.74636  ? 156 SER K H    1 
ATOM   36147  H HA   . SER K  1 161 ? -162.82276 -86.85321  -77.23473  1.000 55.06391  ? 156 SER K HA   1 
ATOM   36148  H HB2  . SER K  1 161 ? -160.82622 -86.62490  -78.51505  1.000 48.02460  ? 156 SER K HB2  1 
ATOM   36149  H HB3  . SER K  1 161 ? -161.73224 -85.31947  -78.53465  1.000 48.02460  ? 156 SER K HB3  1 
ATOM   36150  H HG   . SER K  1 161 ? -159.63694 -84.82805  -78.11047  1.000 52.43123  ? 156 SER K HG   1 
ATOM   36151  N N    . ARG K  1 162 ? -161.39687 -88.78396  -76.63746  1.000 44.85138  ? 157 ARG K N    1 
ATOM   36152  C CA   . ARG K  1 162 ? -160.69579 -89.95079  -76.10428  1.000 51.11836  ? 157 ARG K CA   1 
ATOM   36153  C C    . ARG K  1 162 ? -160.06986 -90.69481  -77.27764  1.000 52.38475  ? 157 ARG K C    1 
ATOM   36154  O O    . ARG K  1 162 ? -160.74343 -91.50799  -77.93128  1.000 56.45822  ? 157 ARG K O    1 
ATOM   36155  C CB   . ARG K  1 162 ? -161.63995 -90.85938  -75.32706  1.000 52.98338  ? 157 ARG K CB   1 
ATOM   36156  C CG   . ARG K  1 162 ? -162.50448 -90.12163  -74.32080  1.000 51.66184  ? 157 ARG K CG   1 
ATOM   36157  C CD   . ARG K  1 162 ? -163.19906 -91.08444  -73.36703  1.000 55.02305  ? 157 ARG K CD   1 
ATOM   36158  N NE   . ARG K  1 162 ? -164.56342 -91.37853  -73.78850  1.000 55.15760  ? 157 ARG K NE   1 
ATOM   36159  C CZ   . ARG K  1 162 ? -165.52847 -91.78268  -72.97458  1.000 56.43550  ? 157 ARG K CZ   1 
ATOM   36160  N NH1  . ARG K  1 162 ? -165.31390 -91.95502  -71.67773  1.000 51.69199  ? 157 ARG K NH1  1 
ATOM   36161  N NH2  . ARG K  1 162 ? -166.73873 -92.02003  -73.47392  1.000 60.76974  ? 157 ARG K NH2  1 
ATOM   36162  H H    . ARG K  1 162 ? -161.90698 -88.96785  -77.30498  1.000 53.85564  ? 157 ARG K H    1 
ATOM   36163  H HA   . ARG K  1 162 ? -159.99407 -89.66502  -75.49861  1.000 61.37602  ? 157 ARG K HA   1 
ATOM   36164  H HB2  . ARG K  1 162 ? -162.23013 -91.30592  -75.95410  1.000 63.61405  ? 157 ARG K HB2  1 
ATOM   36165  H HB3  . ARG K  1 162 ? -161.11406 -91.51458  -74.84224  1.000 63.61405  ? 157 ARG K HB3  1 
ATOM   36166  H HG2  . ARG K  1 162 ? -161.94861 -89.52292  -73.79788  1.000 62.02819  ? 157 ARG K HG2  1 
ATOM   36167  H HG3  . ARG K  1 162 ? -163.18494 -89.61580  -74.79199  1.000 62.02819  ? 157 ARG K HG3  1 
ATOM   36168  H HD2  . ARG K  1 162 ? -162.70417 -91.91819  -73.33815  1.000 66.06164  ? 157 ARG K HD2  1 
ATOM   36169  H HD3  . ARG K  1 162 ? -163.23366 -90.68836  -72.48226  1.000 66.06164  ? 157 ARG K HD3  1 
ATOM   36170  H HE   . ARG K  1 162 ? -164.75506 -91.28338  -74.62146  1.000 66.22310  ? 157 ARG K HE   1 
ATOM   36171  H HH11 . ARG K  1 162 ? -164.53454 -91.80394  -71.34702  1.000 62.06438  ? 157 ARG K HH11 1 
ATOM   36172  H HH12 . ARG K  1 162 ? -165.95408 -92.21790  -71.16717  1.000 62.06438  ? 157 ARG K HH12 1 
ATOM   36173  H HH21 . ARG K  1 162 ? -166.88625 -91.91080  -74.31410  1.000 72.95768  ? 157 ARG K HH21 1 
ATOM   36174  H HH22 . ARG K  1 162 ? -167.37345 -92.28267  -72.95647  1.000 72.95768  ? 157 ARG K HH22 1 
ATOM   36175  N N    . PRO K  1 163 ? -158.79308 -90.44902  -77.57501  1.000 58.40670  ? 158 PRO K N    1 
ATOM   36176  C CA   . PRO K  1 163 ? -158.18741 -91.06815  -78.76959  1.000 66.76916  ? 158 PRO K CA   1 
ATOM   36177  C C    . PRO K  1 163 ? -158.13619 -92.58189  -78.63560  1.000 63.69770  ? 158 PRO K C    1 
ATOM   36178  O O    . PRO K  1 163 ? -157.56646 -93.12370  -77.68256  1.000 59.83293  ? 158 PRO K O    1 
ATOM   36179  C CB   . PRO K  1 163 ? -156.78453 -90.44902  -78.82521  1.000 57.82204  ? 158 PRO K CB   1 
ATOM   36180  C CG   . PRO K  1 163 ? -156.48520 -90.02602  -77.42642  1.000 65.56168  ? 158 PRO K CG   1 
ATOM   36181  C CD   . PRO K  1 163 ? -157.80156 -89.76551  -76.72640  1.000 61.67969  ? 158 PRO K CD   1 
ATOM   36182  H HA   . PRO K  1 163 ? -158.68072 -90.82524  -79.56867  1.000 80.15698  ? 158 PRO K HA   1 
ATOM   36183  H HB2  . PRO K  1 163 ? -156.14478 -91.11094  -79.13095  1.000 69.42044  ? 158 PRO K HB2  1 
ATOM   36184  H HB3  . PRO K  1 163 ? -156.78507 -89.68646  -79.42471  1.000 69.42044  ? 158 PRO K HB3  1 
ATOM   36185  H HG2  . PRO K  1 163 ? -155.99993 -90.73499  -76.97613  1.000 78.70800  ? 158 PRO K HG2  1 
ATOM   36186  H HG3  . PRO K  1 163 ? -155.94940 -89.21767  -77.44579  1.000 78.70800  ? 158 PRO K HG3  1 
ATOM   36187  H HD2  . PRO K  1 163 ? -157.79582 -90.14332  -75.83302  1.000 74.04962  ? 158 PRO K HD2  1 
ATOM   36188  H HD3  . PRO K  1 163 ? -157.98474 -88.81395  -76.68302  1.000 74.04962  ? 158 PRO K HD3  1 
ATOM   36189  N N    . GLY K  1 164 ? -158.75008 -93.26564  -79.59721  1.000 62.76483  ? 159 GLY K N    1 
ATOM   36190  C CA   . GLY K  1 164 ? -158.79090 -94.71811  -79.55557  1.000 60.93854  ? 159 GLY K CA   1 
ATOM   36191  C C    . GLY K  1 164 ? -159.46637 -95.26339  -78.31694  1.000 64.62744  ? 159 GLY K C    1 
ATOM   36192  O O    . GLY K  1 164 ? -158.97619 -96.22628  -77.71544  1.000 58.46512  ? 159 GLY K O    1 
ATOM   36193  H H    . GLY K  1 164 ? -159.14524 -92.91457  -80.27558  1.000 75.35179  ? 159 GLY K H    1 
ATOM   36194  H HA2  . GLY K  1 164 ? -159.27384 -95.04399  -80.33111  1.000 73.16023  ? 159 GLY K HA2  1 
ATOM   36195  H HA3  . GLY K  1 164 ? -157.88409 -95.06155  -79.58096  1.000 73.16023  ? 159 GLY K HA3  1 
ATOM   36196  N N    . ARG K  1 165 ? -160.58432 -94.65506  -77.91372  1.000 69.60475  ? 160 ARG K N    1 
ATOM   36197  C CA   . ARG K  1 165 ? -161.35196 -95.14265  -76.77448  1.000 66.37282  ? 160 ARG K CA   1 
ATOM   36198  C C    . ARG K  1 165 ? -162.85006 -95.00102  -77.01918  1.000 67.70052  ? 160 ARG K C    1 
ATOM   36199  O O    . ARG K  1 165 ? -163.62519 -94.95538  -76.05428  1.000 69.98312  ? 160 ARG K O    1 
ATOM   36200  C CB   . ARG K  1 165 ? -160.96382 -94.39801  -75.49134  1.000 64.64017  ? 160 ARG K CB   1 
ATOM   36201  H H    . ARG K  1 165 ? -160.91815 -93.95564  -78.28652  1.000 83.55968  ? 160 ARG K H    1 
ATOM   36202  H HA   . ARG K  1 165 ? -161.15332 -96.08218  -76.63765  1.000 79.68137  ? 160 ARG K HA   1 
ATOM   36203  N N    . GLY K  1 166 ? -163.26892 -94.91639  -78.27625  1.000 68.73260  ? 161 GLY K N    1 
ATOM   36204  C CA   . GLY K  1 166 ? -164.66152 -94.74231  -78.62230  1.000 63.22982  ? 161 GLY K CA   1 
ATOM   36205  C C    . GLY K  1 166 ? -165.01994 -93.30043  -78.91459  1.000 60.70764  ? 161 GLY K C    1 
ATOM   36206  O O    . GLY K  1 166 ? -164.18069 -92.46248  -79.25022  1.000 72.58963  ? 161 GLY K O    1 
ATOM   36207  H H    . GLY K  1 166 ? -162.74832 -94.95872  -78.95947  1.000 82.51311  ? 161 GLY K H    1 
ATOM   36208  H HA2  . GLY K  1 166 ? -164.86291 -95.27096  -79.41025  1.000 75.90977  ? 161 GLY K HA2  1 
ATOM   36209  H HA3  . GLY K  1 166 ? -165.21387 -95.04930  -77.88639  1.000 75.90977  ? 161 GLY K HA3  1 
ATOM   36210  N N    . GLU K  1 167 ? -166.31692 -93.01855  -78.78834  1.000 62.28887  ? 162 GLU K N    1 
ATOM   36211  C CA   . GLU K  1 167 ? -166.82433 -91.66856  -78.95271  1.000 64.98779  ? 162 GLU K CA   1 
ATOM   36212  C C    . GLU K  1 167 ? -166.28579 -90.76128  -77.84822  1.000 56.56443  ? 162 GLU K C    1 
ATOM   36213  O O    . GLU K  1 167 ? -165.79359 -91.23963  -76.82255  1.000 54.23006  ? 162 GLU K O    1 
ATOM   36214  C CB   . GLU K  1 167 ? -168.35710 -91.68113  -78.91619  1.000 63.21599  ? 162 GLU K CB   1 
ATOM   36215  H H    . GLU K  1 167 ? -166.92456 -93.59926  -78.60630  1.000 74.78063  ? 162 GLU K H    1 
ATOM   36216  H HA   . GLU K  1 167 ? -166.53512 -91.31168  -79.80705  1.000 78.01933  ? 162 GLU K HA   1 
ATOM   36217  N N    . PRO K  1 168 ? -166.37678 -89.44614  -78.02749  1.000 57.45870  ? 163 PRO K N    1 
ATOM   36218  C CA   . PRO K  1 168 ? -165.95654 -88.53622  -76.95777  1.000 54.06849  ? 163 PRO K CA   1 
ATOM   36219  C C    . PRO K  1 168 ? -166.92737 -88.57749  -75.78837  1.000 47.63681  ? 163 PRO K C    1 
ATOM   36220  O O    . PRO K  1 168 ? -168.08972 -88.96412  -75.91964  1.000 51.93513  ? 163 PRO K O    1 
ATOM   36221  C CB   . PRO K  1 168 ? -165.94803 -87.15169  -77.62507  1.000 46.84296  ? 163 PRO K CB   1 
ATOM   36222  C CG   . PRO K  1 168 ? -166.09607 -87.40235  -79.10386  1.000 59.30471  ? 163 PRO K CG   1 
ATOM   36223  C CD   . PRO K  1 168 ? -166.82064 -88.71742  -79.22925  1.000 59.46964  ? 163 PRO K CD   1 
ATOM   36224  H HA   . PRO K  1 168 ? -165.05996 -88.75050  -76.65591  1.000 64.91618  ? 163 PRO K HA   1 
ATOM   36225  H HB2  . PRO K  1 168 ? -166.68972 -86.62379  -77.29023  1.000 56.24554  ? 163 PRO K HB2  1 
ATOM   36226  H HB3  . PRO K  1 168 ? -165.10917 -86.70327  -77.43498  1.000 56.24554  ? 163 PRO K HB3  1 
ATOM   36227  H HG2  . PRO K  1 168 ? -166.61179 -86.68640  -79.50680  1.000 71.19964  ? 163 PRO K HG2  1 
ATOM   36228  H HG3  . PRO K  1 168 ? -165.21956 -87.45258  -79.51630  1.000 71.19964  ? 163 PRO K HG3  1 
ATOM   36229  H HD2  . PRO K  1 168 ? -167.78180 -88.58695  -79.22158  1.000 71.39756  ? 163 PRO K HD2  1 
ATOM   36230  H HD3  . PRO K  1 168 ? -166.55571 -89.18475  -80.03691  1.000 71.39756  ? 163 PRO K HD3  1 
ATOM   36231  N N    . ARG K  1 169 ? -166.42234 -88.17213  -74.62666  1.000 51.78898  ? 164 ARG K N    1 
ATOM   36232  C CA   . ARG K  1 169 ? -167.25282 -88.03872  -73.43832  1.000 48.05351  ? 164 ARG K CA   1 
ATOM   36233  C C    . ARG K  1 169 ? -168.00596 -86.71685  -73.49440  1.000 37.94064  ? 164 ARG K C    1 
ATOM   36234  O O    . ARG K  1 169 ? -167.40557 -85.66270  -73.71795  1.000 37.44482  ? 164 ARG K O    1 
ATOM   36235  C CB   . ARG K  1 169 ? -166.39381 -88.11003  -72.17842  1.000 48.14929  ? 164 ARG K CB   1 
ATOM   36236  C CG   . ARG K  1 169 ? -167.18146 -88.06448  -70.88167  1.000 41.81243  ? 164 ARG K CG   1 
ATOM   36237  C CD   . ARG K  1 169 ? -167.66846 -89.45076  -70.48233  1.000 51.86804  ? 164 ARG K CD   1 
ATOM   36238  N NE   . ARG K  1 169 ? -168.37258 -89.43539  -69.20707  1.000 53.91035  ? 164 ARG K NE   1 
ATOM   36239  C CZ   . ARG K  1 169 ? -167.77892 -89.43762  -68.02153  1.000 52.15627  ? 164 ARG K CZ   1 
ATOM   36240  N NH1  . ARG K  1 169 ? -166.46221 -89.46167  -67.90811  1.000 42.57416  ? 164 ARG K NH1  1 
ATOM   36241  N NH2  . ARG K  1 169 ? -168.52627 -89.41275  -66.92115  1.000 54.39281  ? 164 ARG K NH2  1 
ATOM   36242  H H    . ARG K  1 169 ? -165.59649 -87.96742  -74.50151  1.000 62.18076  ? 164 ARG K H    1 
ATOM   36243  H HA   . ARG K  1 169 ? -167.89666 -88.76332  -73.40185  1.000 57.69820  ? 164 ARG K HA   1 
ATOM   36244  H HB2  . ARG K  1 169 ? -165.89526 -88.94202  -72.19025  1.000 57.81313  ? 164 ARG K HB2  1 
ATOM   36245  H HB3  . ARG K  1 169 ? -165.78247 -87.35693  -72.17743  1.000 57.81313  ? 164 ARG K HB3  1 
ATOM   36246  H HG2  . ARG K  1 169 ? -166.61468 -87.72331  -70.17225  1.000 50.20890  ? 164 ARG K HG2  1 
ATOM   36247  H HG3  . ARG K  1 169 ? -167.95447 -87.48944  -70.99425  1.000 50.20890  ? 164 ARG K HG3  1 
ATOM   36248  H HD2  . ARG K  1 169 ? -168.27723 -89.78286  -71.16056  1.000 62.27564  ? 164 ARG K HD2  1 
ATOM   36249  H HD3  . ARG K  1 169 ? -166.90652 -90.04546  -70.40056  1.000 62.27564  ? 164 ARG K HD3  1 
ATOM   36250  H HE   . ARG K  1 169 ? -169.23233 -89.42409  -69.22441  1.000 64.72641  ? 164 ARG K HE   1 
ATOM   36251  H HH11 . ARG K  1 169 ? -165.97008 -89.47633  -68.61323  1.000 51.12298  ? 164 ARG K HH11 1 
ATOM   36252  H HH12 . ARG K  1 169 ? -166.09766 -89.46265  -67.12920  1.000 51.12298  ? 164 ARG K HH12 1 
ATOM   36253  H HH21 . ARG K  1 169 ? -169.38379 -89.39549  -66.98405  1.000 65.30536  ? 164 ARG K HH21 1 
ATOM   36254  H HH22 . ARG K  1 169 ? -168.15185 -89.41394  -66.14693  1.000 65.30536  ? 164 ARG K HH22 1 
ATOM   36255  N N    . PHE K  1 170 ? -169.32010 -86.77374  -73.29655  1.000 39.54148  ? 165 PHE K N    1 
ATOM   36256  C CA   . PHE K  1 170 ? -170.18018 -85.59645  -73.36730  1.000 44.43116  ? 165 PHE K CA   1 
ATOM   36257  C C    . PHE K  1 170 ? -170.96467 -85.49020  -72.06837  1.000 39.05456  ? 165 PHE K C    1 
ATOM   36258  O O    . PHE K  1 170 ? -171.65419 -86.43715  -71.67900  1.000 42.29949  ? 165 PHE K O    1 
ATOM   36259  C CB   . PHE K  1 170 ? -171.11765 -85.67983  -74.57131  1.000 44.92713  ? 165 PHE K CB   1 
ATOM   36260  C CG   . PHE K  1 170 ? -172.25292 -84.69985  -74.52549  1.000 49.44155  ? 165 PHE K CG   1 
ATOM   36261  C CD1  . PHE K  1 170 ? -172.12063 -83.43763  -75.07933  1.000 50.12275  ? 165 PHE K CD1  1 
ATOM   36262  C CD2  . PHE K  1 170 ? -173.46394 -85.04552  -73.93798  1.000 53.35253  ? 165 PHE K CD2  1 
ATOM   36263  C CE1  . PHE K  1 170 ? -173.16942 -82.53107  -75.04284  1.000 47.07715  ? 165 PHE K CE1  1 
ATOM   36264  C CE2  . PHE K  1 170 ? -174.51583 -84.14321  -73.89615  1.000 48.46614  ? 165 PHE K CE2  1 
ATOM   36265  C CZ   . PHE K  1 170 ? -174.36790 -82.88678  -74.45086  1.000 49.28173  ? 165 PHE K CZ   1 
ATOM   36266  H H    . PHE K  1 170 ? -169.74561 -87.49895  -73.11596  1.000 47.48376  ? 165 PHE K H    1 
ATOM   36267  H HA   . PHE K  1 170 ? -169.63982 -84.79601  -73.45789  1.000 53.35138  ? 165 PHE K HA   1 
ATOM   36268  H HB2  . PHE K  1 170 ? -170.60678 -85.50298  -75.37670  1.000 53.94654  ? 165 PHE K HB2  1 
ATOM   36269  H HB3  . PHE K  1 170 ? -171.49802 -86.57135  -74.60878  1.000 53.94654  ? 165 PHE K HB3  1 
ATOM   36270  H HD1  . PHE K  1 170 ? -171.31785 -83.19466  -75.48109  1.000 60.18129  ? 165 PHE K HD1  1 
ATOM   36271  H HD2  . PHE K  1 170 ? -173.57010 -85.89231  -73.56840  1.000 64.05703  ? 165 PHE K HD2  1 
ATOM   36272  H HE1  . PHE K  1 170 ? -173.06714 -81.68529  -75.41578  1.000 56.52657  ? 165 PHE K HE1  1 
ATOM   36273  H HE2  . PHE K  1 170 ? -175.31982 -84.38352  -73.49522  1.000 58.19336  ? 165 PHE K HE2  1 
ATOM   36274  H HZ   . PHE K  1 170 ? -175.07307 -82.28094  -74.42634  1.000 59.17207  ? 165 PHE K HZ   1 
ATOM   36275  N N    . ILE K  1 171 ? -170.86610 -84.34078  -71.40614  1.000 38.67003  ? 166 ILE K N    1 
ATOM   36276  C CA   . ILE K  1 171 ? -171.60425 -84.07134  -70.17892  1.000 41.94722  ? 166 ILE K CA   1 
ATOM   36277  C C    . ILE K  1 171 ? -172.35575 -82.75935  -70.35272  1.000 32.07753  ? 166 ILE K C    1 
ATOM   36278  O O    . ILE K  1 171 ? -171.80526 -81.78290  -70.86752  1.000 38.73016  ? 166 ILE K O    1 
ATOM   36279  C CB   . ILE K  1 171 ? -170.67151 -84.01444  -68.95113  1.000 39.44663  ? 166 ILE K CB   1 
ATOM   36280  C CG1  . ILE K  1 171 ? -170.35677 -85.43428  -68.47482  1.000 34.32839  ? 166 ILE K CG1  1 
ATOM   36281  C CG2  . ILE K  1 171 ? -171.31432 -83.19847  -67.84276  1.000 37.94094  ? 166 ILE K CG2  1 
ATOM   36282  C CD1  . ILE K  1 171 ? -169.36516 -85.50097  -67.33647  1.000 41.34903  ? 166 ILE K CD1  1 
ATOM   36283  H H    . ILE K  1 171 ? -170.36569 -83.68729  -71.65540  1.000 46.43803  ? 166 ILE K H    1 
ATOM   36284  H HA   . ILE K  1 171 ? -172.25187 -84.77765  -70.02854  1.000 50.37066  ? 166 ILE K HA   1 
ATOM   36285  H HB   . ILE K  1 171 ? -169.84017 -83.58231  -69.20221  1.000 47.36994  ? 166 ILE K HB   1 
ATOM   36286  H HG12 . ILE K  1 171 ? -171.17967 -85.84951  -68.17266  1.000 41.22805  ? 166 ILE K HG12 1 
ATOM   36287  H HG13 . ILE K  1 171 ? -169.98564 -85.93544  -69.21780  1.000 41.22805  ? 166 ILE K HG13 1 
ATOM   36288  H HG21 . ILE K  1 171 ? -170.71487 -83.17364  -67.08057  1.000 45.56312  ? 166 ILE K HG21 1 
ATOM   36289  H HG22 . ILE K  1 171 ? -171.47564 -82.29832  -68.16618  1.000 45.56312  ? 166 ILE K HG22 1 
ATOM   36290  H HG23 . ILE K  1 171 ? -172.15338 -83.61455  -67.59026  1.000 45.56312  ? 166 ILE K HG23 1 
ATOM   36291  H HD11 . ILE K  1 171 ? -169.22191 -86.42982  -67.09644  1.000 49.65282  ? 166 ILE K HD11 1 
ATOM   36292  H HD12 . ILE K  1 171 ? -168.52915 -85.10040  -67.62201  1.000 49.65282  ? 166 ILE K HD12 1 
ATOM   36293  H HD13 . ILE K  1 171 ? -169.72274 -85.01450  -66.57727  1.000 49.65282  ? 166 ILE K HD13 1 
ATOM   36294  N N    . ALA K  1 172 ? -173.60211 -82.73142  -69.89186  1.000 32.31899  ? 167 ALA K N    1 
ATOM   36295  C CA   . ALA K  1 172 ? -174.45175 -81.55548  -69.98131  1.000 31.32934  ? 167 ALA K CA   1 
ATOM   36296  C C    . ALA K  1 172 ? -175.21630 -81.39400  -68.67885  1.000 27.89077  ? 167 ALA K C    1 
ATOM   36297  O O    . ALA K  1 172 ? -175.72389 -82.37140  -68.12635  1.000 29.33035  ? 167 ALA K O    1 
ATOM   36298  C CB   . ALA K  1 172 ? -175.44032 -81.66171  -71.14977  1.000 38.10344  ? 167 ALA K CB   1 
ATOM   36299  H H    . ALA K  1 172 ? -173.98645 -83.40107  -69.51312  1.000 38.81678  ? 167 ALA K H    1 
ATOM   36300  H HA   . ALA K  1 172 ? -173.90180 -80.76828  -70.11831  1.000 37.62919  ? 167 ALA K HA   1 
ATOM   36301  H HB1  . ALA K  1 172 ? -175.98717 -80.86094  -71.17456  1.000 45.75812  ? 167 ALA K HB1  1 
ATOM   36302  H HB2  . ALA K  1 172 ? -174.94247 -81.74804  -71.97778  1.000 45.75812  ? 167 ALA K HB2  1 
ATOM   36303  H HB3  . ALA K  1 172 ? -176.00176 -82.44174  -71.01851  1.000 45.75812  ? 167 ALA K HB3  1 
ATOM   36304  N N    . VAL K  1 173 ? -175.29526 -80.15941  -68.18918  1.000 25.08449  ? 168 VAL K N    1 
ATOM   36305  C CA   . VAL K  1 173 ? -176.00650 -79.85947  -66.95462  1.000 26.53506  ? 168 VAL K CA   1 
ATOM   36306  C C    . VAL K  1 173 ? -176.75333 -78.54592  -67.13723  1.000 26.64990  ? 168 VAL K C    1 
ATOM   36307  O O    . VAL K  1 173 ? -176.31774 -77.66095  -67.88162  1.000 27.43731  ? 168 VAL K O    1 
ATOM   36308  C CB   . VAL K  1 173 ? -175.05190 -79.78194  -65.73765  1.000 23.74999  ? 168 VAL K CB   1 
ATOM   36309  C CG1  . VAL K  1 173 ? -174.22801 -81.04797  -65.63050  1.000 27.15089  ? 168 VAL K CG1  1 
ATOM   36310  C CG2  . VAL K  1 173 ? -174.15022 -78.56768  -65.83761  1.000 24.89454  ? 168 VAL K CG2  1 
ATOM   36311  H H    . VAL K  1 173 ? -174.93917 -79.47053  -68.56099  1.000 30.13538  ? 168 VAL K H    1 
ATOM   36312  H HA   . VAL K  1 173 ? -176.65476 -80.55979  -66.78082  1.000 31.87606  ? 168 VAL K HA   1 
ATOM   36313  H HB   . VAL K  1 173 ? -175.58355 -79.69439  -64.93106  1.000 28.53398  ? 168 VAL K HB   1 
ATOM   36314  H HG11 . VAL K  1 173 ? -173.63885 -80.97735  -64.86316  1.000 32.61505  ? 168 VAL K HG11 1 
ATOM   36315  H HG12 . VAL K  1 173 ? -174.82477 -81.80477  -65.52080  1.000 32.61505  ? 168 VAL K HG12 1 
ATOM   36316  H HG13 . VAL K  1 173 ? -173.70495 -81.15386  -66.44050  1.000 32.61505  ? 168 VAL K HG13 1 
ATOM   36317  H HG21 . VAL K  1 173 ? -173.56506 -78.54433  -65.06434  1.000 29.90744  ? 168 VAL K HG21 1 
ATOM   36318  H HG22 . VAL K  1 173 ? -173.62319 -78.63166  -66.64943  1.000 29.90744  ? 168 VAL K HG22 1 
ATOM   36319  H HG23 . VAL K  1 173 ? -174.69881 -77.76807  -65.86155  1.000 29.90744  ? 168 VAL K HG23 1 
ATOM   36320  N N    . GLY K  1 174 ? -177.87443 -78.41841  -66.44270  1.000 21.61963  ? 169 GLY K N    1 
ATOM   36321  C CA   . GLY K  1 174 ? -178.67031 -77.20177  -66.46412  1.000 21.40042  ? 169 GLY K CA   1 
ATOM   36322  C C    . GLY K  1 174 ? -178.84605 -76.65851  -65.06322  1.000 21.15805  ? 169 GLY K C    1 
ATOM   36323  O O    . GLY K  1 174 ? -178.99403 -77.42210  -64.11061  1.000 21.07326  ? 169 GLY K O    1 
ATOM   36324  H H    . GLY K  1 174 ? -178.20155 -79.03564  -65.94108  1.000 25.97755  ? 169 GLY K H    1 
ATOM   36325  H HA2  . GLY K  1 174 ? -178.22938 -76.53005  -67.00752  1.000 25.62263  ? 169 GLY K HA2  1 
ATOM   36326  H HA3  . GLY K  1 174 ? -179.54498 -77.38771  -66.83997  1.000 25.62263  ? 169 GLY K HA3  1 
ATOM   36327  N N    . TYR K  1 175 ? -178.81942 -75.33782  -64.94585  1.000 21.29047  ? 170 TYR K N    1 
ATOM   36328  C CA   . TYR K  1 175 ? -178.95217 -74.65424  -63.67318  1.000 21.35524  ? 170 TYR K CA   1 
ATOM   36329  C C    . TYR K  1 175 ? -180.08224 -73.63645  -63.73961  1.000 25.23785  ? 170 TYR K C    1 
ATOM   36330  O O    . TYR K  1 175 ? -180.29445 -72.98794  -64.77116  1.000 22.77885  ? 170 TYR K O    1 
ATOM   36331  C CB   . TYR K  1 175 ? -177.65192 -73.91298  -63.29260  1.000 27.39317  ? 170 TYR K CB   1 
ATOM   36332  C CG   . TYR K  1 175 ? -176.57587 -74.76155  -62.66684  1.000 32.40443  ? 170 TYR K CG   1 
ATOM   36333  C CD1  . TYR K  1 175 ? -175.72899 -75.53050  -63.45292  1.000 28.89421  ? 170 TYR K CD1  1 
ATOM   36334  C CD2  . TYR K  1 175 ? -176.39775 -74.79104  -61.28692  1.000 35.05376  ? 170 TYR K CD2  1 
ATOM   36335  C CE1  . TYR K  1 175 ? -174.74562 -76.31832  -62.88276  1.000 33.21979  ? 170 TYR K CE1  1 
ATOM   36336  C CE2  . TYR K  1 175 ? -175.41477 -75.57400  -60.71148  1.000 32.05808  ? 170 TYR K CE2  1 
ATOM   36337  C CZ   . TYR K  1 175 ? -174.59056 -76.33000  -61.51495  1.000 32.89424  ? 170 TYR K CZ   1 
ATOM   36338  O OH   . TYR K  1 175 ? -173.60765 -77.10504  -60.94818  1.000 47.30837  ? 170 TYR K OH   1 
ATOM   36339  H H    . TYR K  1 175 ? -178.72239 -74.80189  -65.61141  1.000 25.37863  ? 170 TYR K H    1 
ATOM   36340  H HA   . TYR K  1 175 ? -179.16034 -75.31167  -62.99101  1.000 25.53994  ? 170 TYR K HA   1 
ATOM   36341  H HB2  . TYR K  1 175 ? -177.27804 -73.52145  -64.09748  1.000 32.90579  ? 170 TYR K HB2  1 
ATOM   36342  H HB3  . TYR K  1 175 ? -177.87439 -73.21514  -62.65666  1.000 32.90579  ? 170 TYR K HB3  1 
ATOM   36343  H HD1  . TYR K  1 175 ? -175.82433 -75.51575  -64.37790  1.000 34.70703  ? 170 TYR K HD1  1 
ATOM   36344  H HD2  . TYR K  1 175 ? -176.94891 -74.27570  -60.74328  1.000 42.09850  ? 170 TYR K HD2  1 
ATOM   36345  H HE1  . TYR K  1 175 ? -174.19213 -76.83737  -63.42048  1.000 39.89773  ? 170 TYR K HE1  1 
ATOM   36346  H HE2  . TYR K  1 175 ? -175.31064 -75.59018  -59.78747  1.000 38.50369  ? 170 TYR K HE2  1 
ATOM   36347  H HH   . TYR K  1 175 ? -173.62090 -77.02012  -60.11258  1.000 56.80403  ? 170 TYR K HH   1 
ATOM   36348  N N    . VAL K  1 176 ? -180.79478 -73.48649  -62.62792  1.000 24.48927  ? 171 VAL K N    1 
ATOM   36349  C CA   . VAL K  1 176 ? -181.60976 -72.30541  -62.36334  1.000 30.06209  ? 171 VAL K CA   1 
ATOM   36350  C C    . VAL K  1 176 ? -180.99845 -71.66161  -61.13177  1.000 28.70504  ? 171 VAL K C    1 
ATOM   36351  O O    . VAL K  1 176 ? -180.99389 -72.26274  -60.05241  1.000 27.93097  ? 171 VAL K O    1 
ATOM   36352  C CB   . VAL K  1 176 ? -183.09467 -72.63985  -62.13901  1.000 33.61761  ? 171 VAL K CB   1 
ATOM   36353  C CG1  . VAL K  1 176 ? -183.82010 -71.44550  -61.53932  1.000 23.75678  ? 171 VAL K CG1  1 
ATOM   36354  C CG2  . VAL K  1 176 ? -183.75669 -73.04449  -63.44803  1.000 32.18922  ? 171 VAL K CG2  1 
ATOM   36355  H H    . VAL K  1 176 ? -180.82262 -74.06992  -61.99670  1.000 29.42112  ? 171 VAL K H    1 
ATOM   36356  H HA   . VAL K  1 176 ? -181.57364 -71.69424  -63.11571  1.000 36.10850  ? 171 VAL K HA   1 
ATOM   36357  H HB   . VAL K  1 176 ? -183.15482 -73.38489  -61.52079  1.000 40.37512  ? 171 VAL K HB   1 
ATOM   36358  H HG11 . VAL K  1 176 ? -184.75258 -71.67687  -61.40573  1.000 28.33819  ? 171 VAL K HG11 1 
ATOM   36359  H HG12 . VAL K  1 176 ? -183.40995 -71.22103  -60.68944  1.000 28.33819  ? 171 VAL K HG12 1 
ATOM   36360  H HG13 . VAL K  1 176 ? -183.74972 -70.69447  -62.14917  1.000 28.33819  ? 171 VAL K HG13 1 
ATOM   36361  H HG21 . VAL K  1 176 ? -184.68966 -73.24986  -63.27981  1.000 38.66105  ? 171 VAL K HG21 1 
ATOM   36362  H HG22 . VAL K  1 176 ? -183.68803 -72.30933  -64.07710  1.000 38.66105  ? 171 VAL K HG22 1 
ATOM   36363  H HG23 . VAL K  1 176 ? -183.30456 -73.82619  -63.80216  1.000 38.66105  ? 171 VAL K HG23 1 
ATOM   36364  N N    . ASP K  1 177 ? -180.48346 -70.44851  -61.28220  1.000 30.35693  ? 172 ASP K N    1 
ATOM   36365  C CA   . ASP K  1 177 ? -179.68796 -69.79992  -60.23333  1.000 31.71290  ? 172 ASP K CA   1 
ATOM   36366  C C    . ASP K  1 177 ? -178.53684 -70.74822  -59.91434  1.000 33.11333  ? 172 ASP K C    1 
ATOM   36367  O O    . ASP K  1 177 ? -177.72136 -71.02943  -60.80891  1.000 29.63259  ? 172 ASP K O    1 
ATOM   36368  C CB   . ASP K  1 177 ? -180.55985 -69.45296  -59.02904  1.000 33.39894  ? 172 ASP K CB   1 
ATOM   36369  C CG   . ASP K  1 177 ? -181.69735 -68.53170  -59.35899  1.000 47.17268  ? 172 ASP K CG   1 
ATOM   36370  O OD1  . ASP K  1 177 ? -181.53211 -67.68325  -60.26188  1.000 45.72150  ? 172 ASP K OD1  1 
ATOM   36371  O OD2  . ASP K  1 177 ? -182.75546 -68.64565  -58.69177  1.000 45.22380  ? 172 ASP K OD2  1 
ATOM   36372  H H    . ASP K  1 177 ? -180.57955 -69.97051  -61.99064  1.000 36.46230  ? 172 ASP K H    1 
ATOM   36373  H HA   . ASP K  1 177 ? -179.34350 -68.96958  -60.59773  1.000 38.08946  ? 172 ASP K HA   1 
ATOM   36374  H HB2  . ASP K  1 177 ? -180.93576 -70.27122  -58.66843  1.000 40.11271  ? 172 ASP K HB2  1 
ATOM   36375  H HB3  . ASP K  1 177 ? -180.00981 -69.01722  -58.35934  1.000 40.11271  ? 172 ASP K HB3  1 
ATOM   36376  N N    . ASP K  1 178 ? -178.43823 -71.26964  -58.69185  1.000 37.82011  ? 173 ASP K N    1 
ATOM   36377  C CA   . ASP K  1 178 ? -177.40261 -72.20122  -58.28156  1.000 36.78599  ? 173 ASP K CA   1 
ATOM   36378  C C    . ASP K  1 178 ? -177.96502 -73.59161  -57.99893  1.000 35.87584  ? 173 ASP K C    1 
ATOM   36379  O O    . ASP K  1 178 ? -177.31333 -74.39486  -57.32296  1.000 44.77531  ? 173 ASP K O    1 
ATOM   36380  C CB   . ASP K  1 178 ? -176.67989 -71.65941  -57.04780  1.000 38.85670  ? 173 ASP K CB   1 
ATOM   36381  C CG   . ASP K  1 178 ? -176.10506 -70.28134  -57.27209  1.000 38.96129  ? 173 ASP K CG   1 
ATOM   36382  O OD1  . ASP K  1 178 ? -175.41382 -70.09666  -58.29727  1.000 45.10012  ? 173 ASP K OD1  1 
ATOM   36383  O OD2  . ASP K  1 178 ? -176.34867 -69.38612  -56.42638  1.000 41.57132  ? 173 ASP K OD2  1 
ATOM   36384  H H    . ASP K  1 178 ? -178.98811 -71.08701  -58.05634  1.000 45.41811  ? 173 ASP K H    1 
ATOM   36385  H HA   . ASP K  1 178 ? -176.75477 -72.28746  -58.99832  1.000 44.17717  ? 173 ASP K HA   1 
ATOM   36386  H HB2  . ASP K  1 178 ? -177.30773 -71.60707  -56.31025  1.000 46.66202  ? 173 ASP K HB2  1 
ATOM   36387  H HB3  . ASP K  1 178 ? -175.95000 -72.25645  -56.82042  1.000 46.66202  ? 173 ASP K HB3  1 
ATOM   36388  N N    . THR K  1 179 ? -179.16526 -73.88879  -58.48925  1.000 35.78541  ? 174 THR K N    1 
ATOM   36389  C CA   . THR K  1 179 ? -179.78400 -75.20183  -58.33625  1.000 27.82138  ? 174 THR K CA   1 
ATOM   36390  C C    . THR K  1 179 ? -179.74976 -75.92188  -59.68010  1.000 27.90201  ? 174 THR K C    1 
ATOM   36391  O O    . THR K  1 179 ? -180.32997 -75.44290  -60.66036  1.000 33.34247  ? 174 THR K O    1 
ATOM   36392  C CB   . THR K  1 179 ? -181.22223 -75.08059  -57.83166  1.000 25.00555  ? 174 THR K CB   1 
ATOM   36393  O OG1  . THR K  1 179 ? -181.24079 -74.44923  -56.54516  1.000 28.91041  ? 174 THR K OG1  1 
ATOM   36394  C CG2  . THR K  1 179 ? -181.85767 -76.45056  -57.72361  1.000 27.29118  ? 174 THR K CG2  1 
ATOM   36395  H H    . THR K  1 179 ? -179.65297 -73.33101  -58.92585  1.000 42.97648  ? 174 THR K H    1 
ATOM   36396  H HA   . THR K  1 179 ? -179.27759 -75.72133  -57.69238  1.000 33.41965  ? 174 THR K HA   1 
ATOM   36397  H HB   . THR K  1 179 ? -181.73663 -74.54534  -58.45600  1.000 30.04065  ? 174 THR K HB   1 
ATOM   36398  H HG1  . THR K  1 179 ? -182.03143 -74.38188  -56.26957  1.000 34.72648  ? 174 THR K HG1  1 
ATOM   36399  H HG21 . THR K  1 179 ? -182.76955 -76.36896  -57.40313  1.000 32.78340  ? 174 THR K HG21 1 
ATOM   36400  H HG22 . THR K  1 179 ? -181.86676 -76.88153  -58.59256  1.000 32.78340  ? 174 THR K HG22 1 
ATOM   36401  H HG23 . THR K  1 179 ? -181.35441 -77.00177  -57.10409  1.000 32.78340  ? 174 THR K HG23 1 
ATOM   36402  N N    . GLN K  1 180 ? -179.06249 -77.05576  -59.72612  1.000 22.58907  ? 175 GLN K N    1 
ATOM   36403  C CA   . GLN K  1 180 ? -179.07348 -77.90458  -60.90857  1.000 23.71358  ? 175 GLN K CA   1 
ATOM   36404  C C    . GLN K  1 180 ? -180.38174 -78.68567  -60.96721  1.000 35.92276  ? 175 GLN K C    1 
ATOM   36405  O O    . GLN K  1 180 ? -180.89655 -79.14911  -59.94129  1.000 31.91389  ? 175 GLN K O    1 
ATOM   36406  C CB   . GLN K  1 180 ? -177.88217 -78.86009  -60.88319  1.000 32.05087  ? 175 GLN K CB   1 
ATOM   36407  C CG   . GLN K  1 180 ? -177.73874 -79.73034  -62.11079  1.000 36.38389  ? 175 GLN K CG   1 
ATOM   36408  C CD   . GLN K  1 180 ? -176.62947 -80.76583  -61.96125  1.000 38.13710  ? 175 GLN K CD   1 
ATOM   36409  O OE1  . GLN K  1 180 ? -176.83176 -81.95790  -62.19074  1.000 38.28936  ? 175 GLN K OE1  1 
ATOM   36410  N NE2  . GLN K  1 180 ? -175.44816 -80.30811  -61.57428  1.000 46.53761  ? 175 GLN K NE2  1 
ATOM   36411  H H    . GLN K  1 180 ? -178.57915 -77.35750  -59.08197  1.000 27.14087  ? 175 GLN K H    1 
ATOM   36412  H HA   . GLN K  1 180 ? -179.00209 -77.36380  -61.71066  1.000 28.49029  ? 175 GLN K HA   1 
ATOM   36413  H HB2  . GLN K  1 180 ? -177.06980 -78.33649  -60.80071  1.000 38.49504  ? 175 GLN K HB2  1 
ATOM   36414  H HB3  . GLN K  1 180 ? -177.97652 -79.44884  -60.11810  1.000 38.49504  ? 175 GLN K HB3  1 
ATOM   36415  H HG2  . GLN K  1 180 ? -178.57240 -80.20154  -62.26528  1.000 43.69466  ? 175 GLN K HG2  1 
ATOM   36416  H HG3  . GLN K  1 180 ? -177.52774 -79.17038  -62.87422  1.000 43.69466  ? 175 GLN K HG3  1 
ATOM   36417  H HE21 . GLN K  1 180 ? -175.34100 -79.46838  -61.42269  1.000 55.87912  ? 175 GLN K HE21 1 
ATOM   36418  H HE22 . GLN K  1 180 ? -174.78839 -80.85067  -61.47464  1.000 55.87912  ? 175 GLN K HE22 1 
ATOM   36419  N N    . PHE K  1 181 ? -180.92962 -78.82232  -62.18017  1.000 35.31563  ? 176 PHE K N    1 
ATOM   36420  C CA   . PHE K  1 181 ? -182.21884 -79.47274  -62.35185  1.000 33.56315  ? 176 PHE K CA   1 
ATOM   36421  C C    . PHE K  1 181 ? -182.26790 -80.49945  -63.48088  1.000 30.17854  ? 176 PHE K C    1 
ATOM   36422  O O    . PHE K  1 181 ? -183.22017 -81.28148  -63.52267  1.000 27.01765  ? 176 PHE K O    1 
ATOM   36423  C CB   . PHE K  1 181 ? -183.32498 -78.41739  -62.57173  1.000 24.94017  ? 176 PHE K CB   1 
ATOM   36424  C CG   . PHE K  1 181 ? -183.28399 -77.76032  -63.91546  1.000 22.05841  ? 176 PHE K CG   1 
ATOM   36425  C CD1  . PHE K  1 181 ? -182.44626 -76.69064  -64.15084  1.000 27.17282  ? 176 PHE K CD1  1 
ATOM   36426  C CD2  . PHE K  1 181 ? -184.10469 -78.19390  -64.93677  1.000 23.01384  ? 176 PHE K CD2  1 
ATOM   36427  C CE1  . PHE K  1 181 ? -182.40607 -76.07314  -65.39336  1.000 28.82531  ? 176 PHE K CE1  1 
ATOM   36428  C CE2  . PHE K  1 181 ? -184.07357 -77.58681  -66.18065  1.000 34.13053  ? 176 PHE K CE2  1 
ATOM   36429  C CZ   . PHE K  1 181 ? -183.21574 -76.52520  -66.41084  1.000 32.78192  ? 176 PHE K CZ   1 
ATOM   36430  H H    . PHE K  1 181 ? -180.57071 -78.54579  -62.91114  1.000 42.41275  ? 176 PHE K H    1 
ATOM   36431  H HA   . PHE K  1 181 ? -182.42873 -79.95128  -61.53464  1.000 40.30976  ? 176 PHE K HA   1 
ATOM   36432  H HB2  . PHE K  1 181 ? -184.18876 -78.84935  -62.48124  1.000 29.96219  ? 176 PHE K HB2  1 
ATOM   36433  H HB3  . PHE K  1 181 ? -183.22943 -77.72300  -61.90121  1.000 29.96219  ? 176 PHE K HB3  1 
ATOM   36434  H HD1  . PHE K  1 181 ? -181.89967 -76.37804  -63.46643  1.000 32.64138  ? 176 PHE K HD1  1 
ATOM   36435  H HD2  . PHE K  1 181 ? -184.68670 -78.90371  -64.78738  1.000 27.65059  ? 176 PHE K HD2  1 
ATOM   36436  H HE1  . PHE K  1 181 ? -181.83304 -75.35513  -65.53826  1.000 34.62436  ? 176 PHE K HE1  1 
ATOM   36437  H HE2  . PHE K  1 181 ? -184.62885 -77.89220  -66.86131  1.000 40.99062  ? 176 PHE K HE2  1 
ATOM   36438  H HZ   . PHE K  1 181 ? -183.18654 -76.11994  -67.24739  1.000 39.37229  ? 176 PHE K HZ   1 
ATOM   36439  N N    . VAL K  1 182 ? -181.28852 -80.53727  -64.38287  1.000 30.54861  ? 177 VAL K N    1 
ATOM   36440  C CA   . VAL K  1 182 ? -181.22521 -81.55626  -65.42109  1.000 29.03658  ? 177 VAL K CA   1 
ATOM   36441  C C    . VAL K  1 182 ? -179.76724 -81.89465  -65.68089  1.000 23.45751  ? 177 VAL K C    1 
ATOM   36442  O O    . VAL K  1 182 ? -178.86388 -81.10395  -65.40775  1.000 26.65050  ? 177 VAL K O    1 
ATOM   36443  C CB   . VAL K  1 182 ? -181.90192 -81.11680  -66.73979  1.000 26.95009  ? 177 VAL K CB   1 
ATOM   36444  C CG1  . VAL K  1 182 ? -183.40558 -81.24817  -66.64829  1.000 25.83192  ? 177 VAL K CG1  1 
ATOM   36445  C CG2  . VAL K  1 182 ? -181.50998 -79.70275  -67.09875  1.000 26.74765  ? 177 VAL K CG2  1 
ATOM   36446  H H    . VAL K  1 182 ? -180.64021 -79.97295  -64.41186  1.000 36.69232  ? 177 VAL K H    1 
ATOM   36447  H HA   . VAL K  1 182 ? -181.68011 -82.35136  -65.10205  1.000 34.87788  ? 177 VAL K HA   1 
ATOM   36448  H HB   . VAL K  1 182 ? -181.59563 -81.70288  -67.44944  1.000 32.37410  ? 177 VAL K HB   1 
ATOM   36449  H HG11 . VAL K  1 182 ? -183.79899 -80.96570  -67.48874  1.000 31.03229  ? 177 VAL K HG11 1 
ATOM   36450  H HG12 . VAL K  1 182 ? -183.63149 -82.17492  -66.47225  1.000 31.03229  ? 177 VAL K HG12 1 
ATOM   36451  H HG13 . VAL K  1 182 ? -183.72835 -80.68618  -65.92656  1.000 31.03229  ? 177 VAL K HG13 1 
ATOM   36452  H HG21 . VAL K  1 182 ? -181.94812 -79.45439  -67.92776  1.000 32.13117  ? 177 VAL K HG21 1 
ATOM   36453  H HG22 . VAL K  1 182 ? -181.78894 -79.10708  -66.38583  1.000 32.13117  ? 177 VAL K HG22 1 
ATOM   36454  H HG23 . VAL K  1 182 ? -180.54708 -79.65995  -67.20780  1.000 32.13117  ? 177 VAL K HG23 1 
ATOM   36455  N N    . ARG K  1 183 ? -179.54810 -83.08721  -66.23050  1.000 25.79054  ? 178 ARG K N    1 
ATOM   36456  C CA   . ARG K  1 183 ? -178.20478 -83.53856  -66.56421  1.000 24.00478  ? 178 ARG K CA   1 
ATOM   36457  C C    . ARG K  1 183 ? -178.28586 -84.58455  -67.66357  1.000 25.63056  ? 178 ARG K C    1 
ATOM   36458  O O    . ARG K  1 183 ? -179.32554 -85.21093  -67.87297  1.000 32.00725  ? 178 ARG K O    1 
ATOM   36459  C CB   . ARG K  1 183 ? -177.48668 -84.11333  -65.33660  1.000 31.55181  ? 178 ARG K CB   1 
ATOM   36460  C CG   . ARG K  1 183 ? -177.94706 -85.52583  -64.94898  1.000 32.43801  ? 178 ARG K CG   1 
ATOM   36461  C CD   . ARG K  1 183 ? -176.97271 -86.57821  -65.43699  1.000 29.43054  ? 178 ARG K CD   1 
ATOM   36462  N NE   . ARG K  1 183 ? -177.14155 -87.84660  -64.74313  1.000 43.00842  ? 178 ARG K NE   1 
ATOM   36463  C CZ   . ARG K  1 183 ? -176.20093 -88.77754  -64.63462  1.000 51.63669  ? 178 ARG K CZ   1 
ATOM   36464  N NH1  . ARG K  1 183 ? -174.99607 -88.60991  -65.15338  1.000 45.52927  ? 178 ARG K NH1  1 
ATOM   36465  N NH2  . ARG K  1 183 ? -176.47801 -89.91107  -63.99294  1.000 66.88532  ? 178 ARG K NH2  1 
ATOM   36466  H H    . ARG K  1 183 ? -180.16567 -83.65488  -66.42012  1.000 30.98264  ? 178 ARG K H    1 
ATOM   36467  H HA   . ARG K  1 183 ? -177.69468 -82.78531  -66.90083  1.000 28.83972  ? 178 ARG K HA   1 
ATOM   36468  H HB2  . ARG K  1 183 ? -176.53566 -84.15364  -65.52324  1.000 37.89616  ? 178 ARG K HB2  1 
ATOM   36469  H HB3  . ARG K  1 183 ? -177.65165 -83.53073  -64.57880  1.000 37.89616  ? 178 ARG K HB3  1 
ATOM   36470  H HG2  . ARG K  1 183 ? -178.00786 -85.59060  -63.98306  1.000 38.95960  ? 178 ARG K HG2  1 
ATOM   36471  H HG3  . ARG K  1 183 ? -178.81304 -85.70288  -65.34853  1.000 38.95960  ? 178 ARG K HG3  1 
ATOM   36472  H HD2  . ARG K  1 183 ? -177.11614 -86.73037  -66.38418  1.000 35.35063  ? 178 ARG K HD2  1 
ATOM   36473  H HD3  . ARG K  1 183 ? -176.06629 -86.26842  -65.28426  1.000 35.35063  ? 178 ARG K HD3  1 
ATOM   36474  H HE   . ARG K  1 183 ? -177.90401 -88.00412  -64.37784  1.000 51.64409  ? 178 ARG K HE   1 
ATOM   36475  H HH11 . ARG K  1 183 ? -174.80598 -87.88399  -65.57350  1.000 54.66911  ? 178 ARG K HH11 1 
ATOM   36476  H HH12 . ARG K  1 183 ? -174.40263 -89.22683  -65.07061  1.000 54.66911  ? 178 ARG K HH12 1 
ATOM   36477  H HH21 . ARG K  1 183 ? -177.25903 -90.03372  -63.65446  1.000 80.29637  ? 178 ARG K HH21 1 
ATOM   36478  H HH22 . ARG K  1 183 ? -175.87593 -90.52045  -63.91703  1.000 80.29637  ? 178 ARG K HH22 1 
ATOM   36479  N N    . PHE K  1 184 ? -177.16522 -84.77219  -68.35458  1.000 27.03277  ? 179 PHE K N    1 
ATOM   36480  C CA   . PHE K  1 184 ? -177.00524 -85.86097  -69.30865  1.000 32.02569  ? 179 PHE K CA   1 
ATOM   36481  C C    . PHE K  1 184 ? -175.53401 -86.23208  -69.34851  1.000 34.59301  ? 179 PHE K C    1 
ATOM   36482  O O    . PHE K  1 184 ? -174.67318 -85.34911  -69.40434  1.000 29.12623  ? 179 PHE K O    1 
ATOM   36483  C CB   . PHE K  1 184 ? -177.49256 -85.48093  -70.70648  1.000 34.20407  ? 179 PHE K CB   1 
ATOM   36484  C CG   . PHE K  1 184 ? -177.21522 -86.52839  -71.74987  1.000 38.41513  ? 179 PHE K CG   1 
ATOM   36485  C CD1  . PHE K  1 184 ? -176.00160 -86.56359  -72.40892  1.000 39.78281  ? 179 PHE K CD1  1 
ATOM   36486  C CD2  . PHE K  1 184 ? -178.17392 -87.47794  -72.07484  1.000 48.38181  ? 179 PHE K CD2  1 
ATOM   36487  C CE1  . PHE K  1 184 ? -175.74440 -87.51936  -73.37228  1.000 41.86361  ? 179 PHE K CE1  1 
ATOM   36488  C CE2  . PHE K  1 184 ? -177.92095 -88.43826  -73.03860  1.000 43.29826  ? 179 PHE K CE2  1 
ATOM   36489  C CZ   . PHE K  1 184 ? -176.69836 -88.45750  -73.68435  1.000 43.45607  ? 179 PHE K CZ   1 
ATOM   36490  H H    . PHE K  1 184 ? -176.46954 -84.27125  -68.28621  1.000 32.47331  ? 179 PHE K H    1 
ATOM   36491  H HA   . PHE K  1 184 ? -177.52322 -86.62893  -69.02083  1.000 38.46482  ? 179 PHE K HA   1 
ATOM   36492  H HB2  . PHE K  1 184 ? -178.45189 -85.34092  -70.67507  1.000 41.07888  ? 179 PHE K HB2  1 
ATOM   36493  H HB3  . PHE K  1 184 ? -177.04690 -84.66425  -70.98092  1.000 41.07888  ? 179 PHE K HB3  1 
ATOM   36494  H HD1  . PHE K  1 184 ? -175.34860 -85.93490  -72.20101  1.000 47.77336  ? 179 PHE K HD1  1 
ATOM   36495  H HD2  . PHE K  1 184 ? -178.99586 -87.46872  -71.63984  1.000 58.09217  ? 179 PHE K HD2  1 
ATOM   36496  H HE1  . PHE K  1 184 ? -174.92411 -87.52788  -73.81042  1.000 50.27032  ? 179 PHE K HE1  1 
ATOM   36497  H HE2  . PHE K  1 184 ? -178.57094 -89.06849  -73.25124  1.000 51.99190  ? 179 PHE K HE2  1 
ATOM   36498  H HZ   . PHE K  1 184 ? -176.52215 -89.10441  -74.32883  1.000 52.18128  ? 179 PHE K HZ   1 
ATOM   36499  N N    . ASP K  1 185 ? -175.25571 -87.53482  -69.31644  1.000 35.61729  ? 180 ASP K N    1 
ATOM   36500  C CA   . ASP K  1 185 ? -173.89282 -88.05601  -69.32446  1.000 32.26783  ? 180 ASP K CA   1 
ATOM   36501  C C    . ASP K  1 185 ? -173.80301 -89.17279  -70.35109  1.000 37.34286  ? 180 ASP K C    1 
ATOM   36502  O O    . ASP K  1 185 ? -174.48498 -90.19433  -70.21910  1.000 44.98735  ? 180 ASP K O    1 
ATOM   36503  C CB   . ASP K  1 185 ? -173.49512 -88.56542  -67.94033  1.000 29.70625  ? 180 ASP K CB   1 
ATOM   36504  C CG   . ASP K  1 185 ? -171.99764 -88.67880  -67.77223  1.000 42.67476  ? 180 ASP K CG   1 
ATOM   36505  O OD1  . ASP K  1 185 ? -171.33467 -89.22180  -68.68273  1.000 42.76180  ? 180 ASP K OD1  1 
ATOM   36506  O OD2  . ASP K  1 185 ? -171.48694 -88.22487  -66.72470  1.000 46.52862  ? 180 ASP K OD2  1 
ATOM   36507  H H    . ASP K  1 185 ? -175.85578 -88.15026  -69.28910  1.000 42.77474  ? 180 ASP K H    1 
ATOM   36508  H HA   . ASP K  1 185 ? -173.27673 -87.35317  -69.58396  1.000 38.75538  ? 180 ASP K HA   1 
ATOM   36509  H HB2  . ASP K  1 185 ? -173.82738 -87.94959  -67.26857  1.000 35.68149  ? 180 ASP K HB2  1 
ATOM   36510  H HB3  . ASP K  1 185 ? -173.88053 -89.44501  -67.80365  1.000 35.68149  ? 180 ASP K HB3  1 
ATOM   36511  N N    . SER K  1 186 ? -172.96426 -88.97532  -71.37253  1.000 37.33330  ? 181 SER K N    1 
ATOM   36512  C CA   . SER K  1 186 ? -172.88936 -89.93972  -72.46371  1.000 37.83308  ? 181 SER K CA   1 
ATOM   36513  C C    . SER K  1 186 ? -172.47905 -91.31610  -71.96741  1.000 40.12752  ? 181 SER K C    1 
ATOM   36514  O O    . SER K  1 186 ? -172.83543 -92.32508  -72.58342  1.000 45.40192  ? 181 SER K O    1 
ATOM   36515  C CB   . SER K  1 186 ? -171.90876 -89.45265  -73.52747  1.000 42.24139  ? 181 SER K CB   1 
ATOM   36516  O OG   . SER K  1 186 ? -170.58770 -89.43680  -73.02048  1.000 45.68918  ? 181 SER K OG   1 
ATOM   36517  H H    . SER K  1 186 ? -172.43715 -88.30068  -71.45383  1.000 44.83395  ? 181 SER K H    1 
ATOM   36518  H HA   . SER K  1 186 ? -173.76628 -90.01470  -72.87149  1.000 45.43368  ? 181 SER K HA   1 
ATOM   36519  H HB2  . SER K  1 186 ? -171.94752 -90.05010  -74.29066  1.000 50.72366  ? 181 SER K HB2  1 
ATOM   36520  H HB3  . SER K  1 186 ? -172.15499 -88.55393  -73.79685  1.000 50.72366  ? 181 SER K HB3  1 
ATOM   36521  H HG   . SER K  1 186 ? -170.03982 -89.57577  -73.64185  1.000 54.86100  ? 181 SER K HG   1 
ATOM   36522  N N    . ASP K  1 187 ? -171.74277 -91.38215  -70.85971  1.000 44.75836  ? 182 ASP K N    1 
ATOM   36523  C CA   . ASP K  1 187 ? -171.29690 -92.66336  -70.32525  1.000 50.69127  ? 182 ASP K CA   1 
ATOM   36524  C C    . ASP K  1 187 ? -172.33098 -93.32967  -69.43069  1.000 43.63198  ? 182 ASP K C    1 
ATOM   36525  O O    . ASP K  1 187 ? -172.12985 -94.48354  -69.03541  1.000 55.30980  ? 182 ASP K O    1 
ATOM   36526  C CB   . ASP K  1 187 ? -169.99264 -92.48213  -69.54047  1.000 55.50777  ? 182 ASP K CB   1 
ATOM   36527  C CG   . ASP K  1 187 ? -168.77211 -92.44633  -70.43953  1.000 59.85918  ? 182 ASP K CG   1 
ATOM   36528  O OD1  . ASP K  1 187 ? -168.92306 -92.08688  -71.63241  1.000 59.42741  ? 182 ASP K OD1  1 
ATOM   36529  O OD2  . ASP K  1 187 ? -167.66546 -92.77230  -69.95815  1.000 59.90268  ? 182 ASP K OD2  1 
ATOM   36530  H H    . ASP K  1 187 ? -171.48957 -90.69994  -70.40136  1.000 53.74402  ? 182 ASP K H    1 
ATOM   36531  H HA   . ASP K  1 187 ? -171.12045 -93.25893  -71.07027  1.000 60.86351  ? 182 ASP K HA   1 
ATOM   36532  H HB2  . ASP K  1 187 ? -170.03072 -91.64510  -69.05177  1.000 66.64331  ? 182 ASP K HB2  1 
ATOM   36533  H HB3  . ASP K  1 187 ? -169.88926 -93.22266  -68.92255  1.000 66.64331  ? 182 ASP K HB3  1 
ATOM   36534  N N    . ALA K  1 188 ? -173.42334 -92.64488  -69.10483  1.000 50.06737  ? 183 ALA K N    1 
ATOM   36535  C CA   . ALA K  1 188 ? -174.45896 -93.23971  -68.27306  1.000 55.14825  ? 183 ALA K CA   1 
ATOM   36536  C C    . ALA K  1 188 ? -175.26568 -94.26582  -69.07339  1.000 55.09854  ? 183 ALA K C    1 
ATOM   36537  O O    . ALA K  1 188 ? -175.17775 -94.35602  -70.30197  1.000 51.61688  ? 183 ALA K O    1 
ATOM   36538  C CB   . ALA K  1 188 ? -175.38304 -92.16103  -67.71058  1.000 43.42430  ? 183 ALA K CB   1 
ATOM   36539  H H    . ALA K  1 188 ? -173.58665 -91.83762  -69.35235  1.000 60.11484  ? 183 ALA K H    1 
ATOM   36540  H HA   . ALA K  1 188 ? -174.04162 -93.69733  -67.52652  1.000 66.21189  ? 183 ALA K HA   1 
ATOM   36541  H HB1  . ALA K  1 188 ? -176.06267 -92.58232  -67.16148  1.000 52.14314  ? 183 ALA K HB1  1 
ATOM   36542  H HB2  . ALA K  1 188 ? -174.85965 -91.54497  -67.17443  1.000 52.14314  ? 183 ALA K HB2  1 
ATOM   36543  H HB3  . ALA K  1 188 ? -175.79985 -91.68684  -68.44699  1.000 52.14314  ? 183 ALA K HB3  1 
ATOM   36544  N N    . ALA K  1 189 ? -176.07183 -95.04599  -68.35149  1.000 56.30596  ? 184 ALA K N    1 
ATOM   36545  C CA   . ALA K  1 189 ? -176.82036 -96.12551  -68.98171  1.000 44.36628  ? 184 ALA K CA   1 
ATOM   36546  C C    . ALA K  1 189 ? -178.04604 -95.62500  -69.73470  1.000 50.66050  ? 184 ALA K C    1 
ATOM   36547  O O    . ALA K  1 189 ? -178.44024 -96.23191  -70.73436  1.000 47.27745  ? 184 ALA K O    1 
ATOM   36548  C CB   . ALA K  1 189 ? -177.25158 -97.13839  -67.92450  1.000 44.36682  ? 184 ALA K CB   1 
ATOM   36549  H H    . ALA K  1 189 ? -176.19977 -94.96983  -67.50448  1.000 67.60114  ? 184 ALA K H    1 
ATOM   36550  H HA   . ALA K  1 189 ? -176.23981 -96.56793  -69.62057  1.000 53.27352  ? 184 ALA K HA   1 
ATOM   36551  H HB1  . ALA K  1 189 ? -177.74849 -97.85176  -68.35472  1.000 53.27417  ? 184 ALA K HB1  1 
ATOM   36552  H HB2  . ALA K  1 189 ? -176.46178 -97.49941  -67.49231  1.000 53.27417  ? 184 ALA K HB2  1 
ATOM   36553  H HB3  . ALA K  1 189 ? -177.81214 -96.69272  -67.27024  1.000 53.27417  ? 184 ALA K HB3  1 
ATOM   36554  N N    . SER K  1 190 ? -178.65230 -94.52646  -69.28018  1.000 51.65728  ? 185 SER K N    1 
ATOM   36555  C CA   . SER K  1 190 ? -179.96192 -94.14402  -69.79441  1.000 51.57708  ? 185 SER K CA   1 
ATOM   36556  C C    . SER K  1 190 ? -179.87616 -93.57873  -71.20569  1.000 53.30163  ? 185 SER K C    1 
ATOM   36557  O O    . SER K  1 190 ? -180.74711 -93.84920  -72.03994  1.000 59.87510  ? 185 SER K O    1 
ATOM   36558  C CB   . SER K  1 190 ? -180.61005 -93.12478  -68.85900  1.000 51.91688  ? 185 SER K CB   1 
ATOM   36559  O OG   . SER K  1 190 ? -179.66445 -92.15950  -68.42561  1.000 51.92406  ? 185 SER K OG   1 
ATOM   36560  H H    . SER K  1 190 ? -178.33074 -93.99590  -68.68461  1.000 62.02272  ? 185 SER K H    1 
ATOM   36561  H HA   . SER K  1 190 ? -180.51962 -94.93705  -69.82560  1.000 61.92648  ? 185 SER K HA   1 
ATOM   36562  H HB2  . SER K  1 190 ? -181.32662 -92.67370  -69.33223  1.000 62.33424  ? 185 SER K HB2  1 
ATOM   36563  H HB3  . SER K  1 190 ? -180.96454 -93.58867  -68.08438  1.000 62.33424  ? 185 SER K HB3  1 
ATOM   36564  H HG   . SER K  1 190 ? -180.01749 -91.39741  -68.41199  1.000 62.34285  ? 185 SER K HG   1 
ATOM   36565  N N    . GLN K  1 191 ? -178.84574 -92.78925  -71.49268  1.000 50.76513  ? 186 GLN K N    1 
ATOM   36566  C CA   . GLN K  1 191 ? -178.77360 -92.04048  -72.74591  1.000 50.01844  ? 186 GLN K CA   1 
ATOM   36567  C C    . GLN K  1 191 ? -179.97475 -91.10763  -72.87928  1.000 49.06553  ? 186 GLN K C    1 
ATOM   36568  O O    . GLN K  1 191 ? -180.51597 -90.91391  -73.97074  1.000 47.35884  ? 186 GLN K O    1 
ATOM   36569  C CB   . GLN K  1 191 ? -178.68348 -92.97576  -73.95226  1.000 53.88497  ? 186 GLN K CB   1 
ATOM   36570  C CG   . GLN K  1 191 ? -177.46257 -93.88218  -73.96183  1.000 51.86835  ? 186 GLN K CG   1 
ATOM   36571  C CD   . GLN K  1 191 ? -176.16183 -93.12187  -73.78830  1.000 49.50047  ? 186 GLN K CD   1 
ATOM   36572  O OE1  . GLN K  1 191 ? -175.82951 -92.24192  -74.57790  1.000 45.02620  ? 186 GLN K OE1  1 
ATOM   36573  N NE2  . GLN K  1 191 ? -175.41630 -93.46178  -72.74032  1.000 55.19511  ? 186 GLN K NE2  1 
ATOM   36574  H H    . GLN K  1 191 ? -178.17008 -92.66886  -70.97442  1.000 60.95214  ? 186 GLN K H    1 
ATOM   36575  H HA   . GLN K  1 191 ? -177.96874 -91.49920  -72.73502  1.000 60.05611  ? 186 GLN K HA   1 
ATOM   36576  H HB2  . GLN K  1 191 ? -179.46956 -93.54399  -73.96131  1.000 64.69595  ? 186 GLN K HB2  1 
ATOM   36577  H HB3  . GLN K  1 191 ? -178.65412 -92.43720  -74.75848  1.000 64.69595  ? 186 GLN K HB3  1 
ATOM   36578  H HG2  . GLN K  1 191 ? -177.53654 -94.51890  -73.23381  1.000 62.27600  ? 186 GLN K HG2  1 
ATOM   36579  H HG3  . GLN K  1 191 ? -177.42433 -94.35111  -74.81009  1.000 62.27600  ? 186 GLN K HG3  1 
ATOM   36580  H HE21 . GLN K  1 191 ? -175.68161 -94.08202  -72.20692  1.000 66.26812  ? 186 GLN K HE21 1 
ATOM   36581  H HE22 . GLN K  1 191 ? -174.66901 -93.06129  -72.59621  1.000 66.26812  ? 186 GLN K HE22 1 
ATOM   36582  N N    . ARG K  1 192 ? -180.40736 -90.54448  -71.75149  1.000 48.40652  ? 187 ARG K N    1 
ATOM   36583  C CA   . ARG K  1 192 ? -181.53860 -89.63097  -71.72168  1.000 44.41942  ? 187 ARG K CA   1 
ATOM   36584  C C    . ARG K  1 192 ? -181.21212 -88.44252  -70.82554  1.000 43.06368  ? 187 ARG K C    1 
ATOM   36585  O O    . ARG K  1 192 ? -180.31601 -88.50081  -69.97793  1.000 44.49064  ? 187 ARG K O    1 
ATOM   36586  C CB   . ARG K  1 192 ? -182.81081 -90.31947  -71.20561  1.000 46.47577  ? 187 ARG K CB   1 
ATOM   36587  C CG   . ARG K  1 192 ? -183.20286 -91.58500  -71.94685  1.000 45.58854  ? 187 ARG K CG   1 
ATOM   36588  C CD   . ARG K  1 192 ? -184.34827 -91.34345  -72.93148  1.000 44.98395  ? 187 ARG K CD   1 
ATOM   36589  N NE   . ARG K  1 192 ? -185.47171 -90.62835  -72.33328  1.000 42.29816  ? 187 ARG K NE   1 
ATOM   36590  C CZ   . ARG K  1 192 ? -186.48709 -90.11824  -73.01595  1.000 36.86614  ? 187 ARG K CZ   1 
ATOM   36591  N NH1  . ARG K  1 192 ? -186.56925 -90.24758  -74.32715  1.000 49.18925  ? 187 ARG K NH1  1 
ATOM   36592  N NH2  . ARG K  1 192 ? -187.44367 -89.46152  -72.36517  1.000 36.94588  ? 187 ARG K NH2  1 
ATOM   36593  H H    . ARG K  1 192 ? -180.05342 -90.68067  -70.97962  1.000 58.12181  ? 187 ARG K H    1 
ATOM   36594  H HA   . ARG K  1 192 ? -181.69939 -89.30548  -72.62118  1.000 53.33729  ? 187 ARG K HA   1 
ATOM   36595  H HB2  . ARG K  1 192 ? -182.67465 -90.55798  -70.27530  1.000 55.80492  ? 187 ARG K HB2  1 
ATOM   36596  H HB3  . ARG K  1 192 ? -183.55001 -89.69625  -71.28356  1.000 55.80492  ? 187 ARG K HB3  1 
ATOM   36597  H HG2  . ARG K  1 192 ? -182.43843 -91.91187  -72.44655  1.000 54.74024  ? 187 ARG K HG2  1 
ATOM   36598  H HG3  . ARG K  1 192 ? -183.49094 -92.25381  -71.30606  1.000 54.74024  ? 187 ARG K HG3  1 
ATOM   36599  H HD2  . ARG K  1 192 ? -184.01902 -90.81458  -73.67498  1.000 54.01472  ? 187 ARG K HD2  1 
ATOM   36600  H HD3  . ARG K  1 192 ? -184.67479 -92.19887  -73.25172  1.000 54.01472  ? 187 ARG K HD3  1 
ATOM   36601  H HE   . ARG K  1 192 ? -185.47500 -90.53131  -71.47878  1.000 50.79178  ? 187 ARG K HE   1 
ATOM   36602  H HH11 . ARG K  1 192 ? -185.95576 -90.67020  -74.75683  1.000 59.06109  ? 187 ARG K HH11 1 
ATOM   36603  H HH12 . ARG K  1 192 ? -187.23627 -89.90923  -74.75166  1.000 59.06109  ? 187 ARG K HH12 1 
ATOM   36604  H HH21 . ARG K  1 192 ? -187.39900 -89.37178  -71.51103  1.000 44.36905  ? 187 ARG K HH21 1 
ATOM   36605  H HH22 . ARG K  1 192 ? -188.10673 -89.12673  -72.79862  1.000 44.36905  ? 187 ARG K HH22 1 
ATOM   36606  N N    . MET K  1 193 ? -181.94712 -87.35271  -71.02792  1.000 42.71330  ? 188 MET K N    1 
ATOM   36607  C CA   . MET K  1 193 ? -181.91066 -86.24306  -70.08448  1.000 35.65089  ? 188 MET K CA   1 
ATOM   36608  C C    . MET K  1 193 ? -182.53908 -86.69426  -68.77432  1.000 41.11933  ? 188 MET K C    1 
ATOM   36609  O O    . MET K  1 193 ? -183.62902 -87.27638  -68.76846  1.000 40.93928  ? 188 MET K O    1 
ATOM   36610  C CB   . MET K  1 193 ? -182.65779 -85.03781  -70.64314  1.000 38.26743  ? 188 MET K CB   1 
ATOM   36611  C CG   . MET K  1 193 ? -182.04087 -83.69768  -70.26061  1.000 40.67933  ? 188 MET K CG   1 
ATOM   36612  S SD   . MET K  1 193 ? -180.50627 -83.35729  -71.13402  1.000 49.65805  ? 188 MET K SD   1 
ATOM   36613  C CE   . MET K  1 193 ? -179.93614 -81.90395  -70.28649  1.000 36.11892  ? 188 MET K CE   1 
ATOM   36614  H H    . MET K  1 193 ? -182.47116 -87.23266  -71.69916  1.000 51.28994  ? 188 MET K H    1 
ATOM   36615  H HA   . MET K  1 193 ? -180.99253 -85.96695  -69.93713  1.000 42.81506  ? 188 MET K HA   1 
ATOM   36616  H HB2  . MET K  1 193 ? -182.66207 -85.09563  -71.61140  1.000 45.95490  ? 188 MET K HB2  1 
ATOM   36617  H HB3  . MET K  1 193 ? -183.56719 -85.05160  -70.30594  1.000 45.95490  ? 188 MET K HB3  1 
ATOM   36618  H HG2  . MET K  1 193 ? -182.66899 -82.98949  -70.47234  1.000 48.84919  ? 188 MET K HG2  1 
ATOM   36619  H HG3  . MET K  1 193 ? -181.84996 -83.69843  -69.30958  1.000 48.84919  ? 188 MET K HG3  1 
ATOM   36620  H HE1  . MET K  1 193 ? -179.09549 -81.61943  -70.67797  1.000 43.37669  ? 188 MET K HE1  1 
ATOM   36621  H HE2  . MET K  1 193 ? -180.59936 -81.20249  -70.38130  1.000 43.37669  ? 188 MET K HE2  1 
ATOM   36622  H HE3  . MET K  1 193 ? -179.80950 -82.11481  -69.34819  1.000 43.37669  ? 188 MET K HE3  1 
ATOM   36623  N N    . GLU K  1 194 ? -181.84336 -86.44598  -67.66298  1.000 34.20282  ? 189 GLU K N    1 
ATOM   36624  C CA   . GLU K  1 194 ? -182.29543 -86.94525  -66.37618  1.000 36.04669  ? 189 GLU K CA   1 
ATOM   36625  C C    . GLU K  1 194 ? -182.57620 -85.80336  -65.40579  1.000 34.23257  ? 189 GLU K C    1 
ATOM   36626  O O    . GLU K  1 194 ? -181.80011 -84.84775  -65.33414  1.000 27.81821  ? 189 GLU K O    1 
ATOM   36627  C CB   . GLU K  1 194 ? -181.24554 -87.88201  -65.76622  1.000 37.31995  ? 189 GLU K CB   1 
ATOM   36628  C CG   . GLU K  1 194 ? -180.98845 -89.13679  -66.58682  1.000 41.85547  ? 189 GLU K CG   1 
ATOM   36629  C CD   . GLU K  1 194 ? -179.83618 -89.95943  -66.04724  1.000 46.38517  ? 189 GLU K CD   1 
ATOM   36630  O OE1  . GLU K  1 194 ? -180.06045 -90.75048  -65.10262  1.000 54.18482  ? 189 GLU K OE1  1 
ATOM   36631  O OE2  . GLU K  1 194 ? -178.70719 -89.81585  -66.57049  1.000 45.39906  ? 189 GLU K OE2  1 
ATOM   36632  H H    . GLU K  1 194 ? -181.11254 -85.99352  -67.63496  1.000 41.07737  ? 189 GLU K H    1 
ATOM   36633  H HA   . GLU K  1 194 ? -183.12264 -87.43685  -66.49843  1.000 43.29002  ? 189 GLU K HA   1 
ATOM   36634  H HB2  . GLU K  1 194 ? -180.40635 -87.40152  -65.69013  1.000 44.81793  ? 189 GLU K HB2  1 
ATOM   36635  H HB3  . GLU K  1 194 ? -181.54932 -88.16025  -64.88804  1.000 44.81793  ? 189 GLU K HB3  1 
ATOM   36636  H HG2  . GLU K  1 194 ? -181.78448 -89.69097  -66.57589  1.000 50.26055  ? 189 GLU K HG2  1 
ATOM   36637  H HG3  . GLU K  1 194 ? -180.77464 -88.88117  -67.49778  1.000 50.26055  ? 189 GLU K HG3  1 
ATOM   36638  N N    . PRO K  1 195 ? -183.66603 -85.87641  -64.64262  1.000 37.99246  ? 190 PRO K N    1 
ATOM   36639  C CA   . PRO K  1 195 ? -183.95160 -84.81006  -63.67750  1.000 27.96903  ? 190 PRO K CA   1 
ATOM   36640  C C    . PRO K  1 195 ? -182.97969 -84.82951  -62.50926  1.000 32.86998  ? 190 PRO K C    1 
ATOM   36641  O O    . PRO K  1 195 ? -182.39430 -85.86010  -62.16990  1.000 36.09627  ? 190 PRO K O    1 
ATOM   36642  C CB   . PRO K  1 195 ? -185.38099 -85.12189  -63.21707  1.000 35.66885  ? 190 PRO K CB   1 
ATOM   36643  C CG   . PRO K  1 195 ? -185.54371 -86.58810  -63.45154  1.000 27.61434  ? 190 PRO K CG   1 
ATOM   36644  C CD   . PRO K  1 195 ? -184.72718 -86.90496  -64.66450  1.000 27.90278  ? 190 PRO K CD   1 
ATOM   36645  H HA   . PRO K  1 195 ? -183.92517 -83.94074  -64.10702  1.000 33.59682  ? 190 PRO K HA   1 
ATOM   36646  H HB2  . PRO K  1 195 ? -185.48049 -84.90654  -62.27652  1.000 42.83661  ? 190 PRO K HB2  1 
ATOM   36647  H HB3  . PRO K  1 195 ? -186.01708 -84.61246  -63.74315  1.000 42.83661  ? 190 PRO K HB3  1 
ATOM   36648  H HG2  . PRO K  1 195 ? -185.21877 -87.08001  -62.68125  1.000 32.96727  ? 190 PRO K HG2  1 
ATOM   36649  H HG3  . PRO K  1 195 ? -186.47945 -86.79238  -63.60503  1.000 32.96727  ? 190 PRO K HG3  1 
ATOM   36650  H HD2  . PRO K  1 195 ? -184.34615 -87.79470  -64.60071  1.000 33.51733  ? 190 PRO K HD2  1 
ATOM   36651  H HD3  . PRO K  1 195 ? -185.26288 -86.83042  -65.46972  1.000 33.51733  ? 190 PRO K HD3  1 
ATOM   36652  N N    . ARG K  1 196 ? -182.81294 -83.66070  -61.89353  1.000 32.98968  ? 191 ARG K N    1 
ATOM   36653  C CA   . ARG K  1 196 ? -181.95694 -83.52723  -60.72076  1.000 39.22523  ? 191 ARG K CA   1 
ATOM   36654  C C    . ARG K  1 196 ? -182.57028 -82.60942  -59.66630  1.000 38.83611  ? 191 ARG K C    1 
ATOM   36655  O O    . ARG K  1 196 ? -181.89118 -82.27710  -58.68301  1.000 33.27492  ? 191 ARG K O    1 
ATOM   36656  C CB   . ARG K  1 196 ? -180.56525 -83.00759  -61.12025  1.000 31.68600  ? 191 ARG K CB   1 
ATOM   36657  C CG   . ARG K  1 196 ? -179.62912 -84.09214  -61.62768  1.000 36.67754  ? 191 ARG K CG   1 
ATOM   36658  C CD   . ARG K  1 196 ? -179.15358 -84.99576  -60.49963  1.000 45.68965  ? 191 ARG K CD   1 
ATOM   36659  N NE   . ARG K  1 196 ? -178.03261 -85.83968  -60.89958  1.000 51.45648  ? 191 ARG K NE   1 
ATOM   36660  C CZ   . ARG K  1 196 ? -178.15815 -86.99986  -61.53259  1.000 56.13867  ? 191 ARG K CZ   1 
ATOM   36661  N NH1  . ARG K  1 196 ? -179.34867 -87.48681  -61.85470  1.000 50.68807  ? 191 ARG K NH1  1 
ATOM   36662  N NH2  . ARG K  1 196 ? -177.06234 -87.68849  -61.85338  1.000 45.59533  ? 191 ARG K NH2  1 
ATOM   36663  H H    . ARG K  1 196 ? -183.18728 -82.92593  -62.13764  1.000 39.62160  ? 191 ARG K H    1 
ATOM   36664  H HA   . ARG K  1 196 ? -181.83550 -84.40170  -60.31895  1.000 47.10426  ? 191 ARG K HA   1 
ATOM   36665  H HB2  . ARG K  1 196 ? -180.66856 -82.35115  -61.82687  1.000 38.05718  ? 191 ARG K HB2  1 
ATOM   36666  H HB3  . ARG K  1 196 ? -180.15100 -82.59785  -60.34475  1.000 38.05718  ? 191 ARG K HB3  1 
ATOM   36667  H HG2  . ARG K  1 196 ? -180.09502 -84.63881  -62.27959  1.000 44.04704  ? 191 ARG K HG2  1 
ATOM   36668  H HG3  . ARG K  1 196 ? -178.85161 -83.67976  -62.03551  1.000 44.04704  ? 191 ARG K HG3  1 
ATOM   36669  H HD2  . ARG K  1 196 ? -178.86662 -84.44745  -59.75270  1.000 54.86156  ? 191 ARG K HD2  1 
ATOM   36670  H HD3  . ARG K  1 196 ? -179.88322 -85.57342  -60.22610  1.000 54.86156  ? 191 ARG K HD3  1 
ATOM   36671  H HE   . ARG K  1 196 ? -177.23837 -85.56770  -60.71301  1.000 61.78177  ? 191 ARG K HE   1 
ATOM   36672  H HH11 . ARG K  1 196 ? -180.06107 -87.04907  -61.65354  1.000 60.85967  ? 191 ARG K HH11 1 
ATOM   36673  H HH12 . ARG K  1 196 ? -179.40842 -88.24038  -62.26478  1.000 60.85967  ? 191 ARG K HH12 1 
ATOM   36674  H HH21 . ARG K  1 196 ? -176.28573 -87.37996  -61.65016  1.000 54.74839  ? 191 ARG K HH21 1 
ATOM   36675  H HH22 . ARG K  1 196 ? -177.13217 -88.44117  -62.26351  1.000 54.74839  ? 191 ARG K HH22 1 
ATOM   36676  N N    . ALA K  1 197 ? -183.82098 -82.19085  -59.83974  1.000 35.99462  ? 192 ALA K N    1 
ATOM   36677  C CA   . ALA K  1 197 ? -184.55055 -81.37964  -58.87789  1.000 33.12134  ? 192 ALA K CA   1 
ATOM   36678  C C    . ALA K  1 197 ? -185.98947 -81.86986  -58.84174  1.000 42.15904  ? 192 ALA K C    1 
ATOM   36679  O O    . ALA K  1 197 ? -186.48383 -82.41500  -59.83567  1.000 41.59290  ? 192 ALA K O    1 
ATOM   36680  C CB   . ALA K  1 197 ? -184.51298 -79.88753  -59.24138  1.000 41.59055  ? 192 ALA K CB   1 
ATOM   36681  H H    . ALA K  1 197 ? -184.28638 -82.37387  -60.53939  1.000 43.22754  ? 192 ALA K H    1 
ATOM   36682  H HA   . ALA K  1 197 ? -184.16289 -81.47456  -57.99380  1.000 39.77960  ? 192 ALA K HA   1 
ATOM   36683  H HB1  . ALA K  1 197 ? -185.00996 -79.38757  -58.57508  1.000 49.94264  ? 192 ALA K HB1  1 
ATOM   36684  H HB2  . ALA K  1 197 ? -183.58999 -79.58968  -59.25798  1.000 49.94264  ? 192 ALA K HB2  1 
ATOM   36685  H HB3  . ALA K  1 197 ? -184.91583 -79.76514  -60.11524  1.000 49.94264  ? 192 ALA K HB3  1 
ATOM   36686  N N    . PRO K  1 198 ? -186.68497 -81.69840  -57.71446  1.000 42.35106  ? 193 PRO K N    1 
ATOM   36687  C CA   . PRO K  1 198 ? -188.06450 -82.21395  -57.64522  1.000 39.65642  ? 193 PRO K CA   1 
ATOM   36688  C C    . PRO K  1 198 ? -189.01795 -81.52986  -58.61247  1.000 36.80829  ? 193 PRO K C    1 
ATOM   36689  O O    . PRO K  1 198 ? -189.82493 -82.20523  -59.26296  1.000 39.79394  ? 193 PRO K O    1 
ATOM   36690  C CB   . PRO K  1 198 ? -188.46426 -81.96616  -56.17852  1.000 41.84648  ? 193 PRO K CB   1 
ATOM   36691  C CG   . PRO K  1 198 ? -187.16601 -81.78859  -55.43599  1.000 43.55870  ? 193 PRO K CG   1 
ATOM   36692  C CD   . PRO K  1 198 ? -186.22996 -81.14476  -56.42440  1.000 45.24981  ? 193 PRO K CD   1 
ATOM   36693  H HA   . PRO K  1 198 ? -188.06073 -83.16800  -57.82038  1.000 47.62169  ? 193 PRO K HA   1 
ATOM   36694  H HB2  . PRO K  1 198 ? -189.00996 -81.16658  -56.11714  1.000 50.24977  ? 193 PRO K HB2  1 
ATOM   36695  H HB3  . PRO K  1 198 ? -188.95564 -82.73011  -55.83819  1.000 50.24977  ? 193 PRO K HB3  1 
ATOM   36696  H HG2  . PRO K  1 198 ? -187.30268 -81.21563  -54.66531  1.000 52.30442  ? 193 PRO K HG2  1 
ATOM   36697  H HG3  . PRO K  1 198 ? -186.82806 -82.65218  -55.15157  1.000 52.30442  ? 193 PRO K HG3  1 
ATOM   36698  H HD2  . PRO K  1 198 ? -186.32047 -80.17910  -56.40988  1.000 54.33375  ? 193 PRO K HD2  1 
ATOM   36699  H HD3  . PRO K  1 198 ? -185.31005 -81.39449  -56.24466  1.000 54.33375  ? 193 PRO K HD3  1 
ATOM   36700  N N    . TRP K  1 199 ? -188.94585 -80.20232  -58.73493  1.000 45.07629  ? 194 TRP K N    1 
ATOM   36701  C CA   . TRP K  1 199 ? -189.94445 -79.48160  -59.51861  1.000 47.69116  ? 194 TRP K CA   1 
ATOM   36702  C C    . TRP K  1 199 ? -189.88799 -79.82048  -61.00021  1.000 41.85088  ? 194 TRP K C    1 
ATOM   36703  O O    . TRP K  1 199 ? -190.89380 -79.65064  -61.69486  1.000 48.24639  ? 194 TRP K O    1 
ATOM   36704  C CB   . TRP K  1 199 ? -189.78703 -77.96318  -59.34673  1.000 35.96181  ? 194 TRP K CB   1 
ATOM   36705  C CG   . TRP K  1 199 ? -188.36921 -77.47057  -59.34631  1.000 38.00560  ? 194 TRP K CG   1 
ATOM   36706  C CD1  . TRP K  1 199 ? -187.53735 -77.37171  -58.26690  1.000 44.37255  ? 194 TRP K CD1  1 
ATOM   36707  C CD2  . TRP K  1 199 ? -187.62191 -76.99382  -60.46964  1.000 33.69911  ? 194 TRP K CD2  1 
ATOM   36708  N NE1  . TRP K  1 199 ? -186.31551 -76.87003  -58.65297  1.000 39.82761  ? 194 TRP K NE1  1 
ATOM   36709  C CE2  . TRP K  1 199 ? -186.34339 -76.62940  -59.99913  1.000 32.02411  ? 194 TRP K CE2  1 
ATOM   36710  C CE3  . TRP K  1 199 ? -187.90663 -76.84466  -61.82600  1.000 28.13512  ? 194 TRP K CE3  1 
ATOM   36711  C CZ2  . TRP K  1 199 ? -185.35866 -76.12921  -60.83359  1.000 34.20241  ? 194 TRP K CZ2  1 
ATOM   36712  C CZ3  . TRP K  1 199 ? -186.92384 -76.34624  -62.65484  1.000 26.37931  ? 194 TRP K CZ3  1 
ATOM   36713  C CH2  . TRP K  1 199 ? -185.66802 -75.99141  -62.15652  1.000 32.89700  ? 194 TRP K CH2  1 
ATOM   36714  H H    . TRP K  1 199 ? -188.33931 -79.70655  -58.38008  1.000 54.12554  ? 194 TRP K H    1 
ATOM   36715  H HA   . TRP K  1 199 ? -190.81702 -79.73495  -59.17900  1.000 57.26338  ? 194 TRP K HA   1 
ATOM   36716  H HB2  . TRP K  1 199 ? -190.24833 -77.52164  -60.07690  1.000 43.18816  ? 194 TRP K HB2  1 
ATOM   36717  H HB3  . TRP K  1 199 ? -190.18448 -77.70678  -58.49986  1.000 43.18816  ? 194 TRP K HB3  1 
ATOM   36718  H HD1  . TRP K  1 199 ? -187.76417 -77.60921  -57.39681  1.000 53.28105  ? 194 TRP K HD1  1 
ATOM   36719  H HE1  . TRP K  1 199 ? -185.64463 -76.73069  -58.13325  1.000 47.82712  ? 194 TRP K HE1  1 
ATOM   36720  H HE3  . TRP K  1 199 ? -188.74128 -77.07626  -62.16455  1.000 33.79614  ? 194 TRP K HE3  1 
ATOM   36721  H HZ2  . TRP K  1 199 ? -184.51989 -75.89630  -60.50632  1.000 41.07688  ? 194 TRP K HZ2  1 
ATOM   36722  H HZ3  . TRP K  1 199 ? -187.10028 -76.24444  -63.56225  1.000 31.68916  ? 194 TRP K HZ3  1 
ATOM   36723  H HH2  . TRP K  1 199 ? -185.02730 -75.65325  -62.73964  1.000 39.51039  ? 194 TRP K HH2  1 
ATOM   36724  N N    . ILE K  1 200 ? -188.74425 -80.28431  -61.50538  1.000 39.35180  ? 195 ILE K N    1 
ATOM   36725  C CA   . ILE K  1 200 ? -188.66512 -80.63684  -62.91845  1.000 35.35839  ? 195 ILE K CA   1 
ATOM   36726  C C    . ILE K  1 200 ? -189.25246 -82.01780  -63.18982  1.000 42.67252  ? 195 ILE K C    1 
ATOM   36727  O O    . ILE K  1 200 ? -189.56107 -82.33496  -64.34442  1.000 43.92936  ? 195 ILE K O    1 
ATOM   36728  C CB   . ILE K  1 200 ? -187.21227 -80.56730  -63.41627  1.000 34.13364  ? 195 ILE K CB   1 
ATOM   36729  C CG1  . ILE K  1 200 ? -187.17590 -80.45918  -64.93977  1.000 33.82199  ? 195 ILE K CG1  1 
ATOM   36730  C CG2  . ILE K  1 200 ? -186.43206 -81.78847  -62.96281  1.000 40.09450  ? 195 ILE K CG2  1 
ATOM   36731  C CD1  . ILE K  1 200 ? -187.75861 -79.16633  -65.47593  1.000 41.44287  ? 195 ILE K CD1  1 
ATOM   36732  H H    . ILE K  1 200 ? -188.01766 -80.40085  -61.06031  1.000 47.25614  ? 195 ILE K H    1 
ATOM   36733  H HA   . ILE K  1 200 ? -189.18279 -79.99047  -63.42356  1.000 42.46406  ? 195 ILE K HA   1 
ATOM   36734  H HB   . ILE K  1 200 ? -186.80144 -79.77552  -63.03522  1.000 40.99435  ? 195 ILE K HB   1 
ATOM   36735  H HG12 . ILE K  1 200 ? -186.25312 -80.51215  -65.23401  1.000 40.62038  ? 195 ILE K HG12 1 
ATOM   36736  H HG13 . ILE K  1 200 ? -187.68686 -81.19258  -65.31652  1.000 40.62038  ? 195 ILE K HG13 1 
ATOM   36737  H HG21 . ILE K  1 200 ? -185.52115 -81.72034  -63.28916  1.000 48.14739  ? 195 ILE K HG21 1 
ATOM   36738  H HG22 . ILE K  1 200 ? -186.43443 -81.82269  -61.99341  1.000 48.14739  ? 195 ILE K HG22 1 
ATOM   36739  H HG23 . ILE K  1 200 ? -186.85379 -82.58431  -63.32292  1.000 48.14739  ? 195 ILE K HG23 1 
ATOM   36740  H HD11 . ILE K  1 200 ? -187.70069 -79.17144  -66.44418  1.000 49.76544  ? 195 ILE K HD11 1 
ATOM   36741  H HD12 . ILE K  1 200 ? -188.68628 -79.09985  -65.20040  1.000 49.76544  ? 195 ILE K HD12 1 
ATOM   36742  H HD13 . ILE K  1 200 ? -187.25301 -78.41978  -65.11825  1.000 49.76544  ? 195 ILE K HD13 1 
ATOM   36743  N N    . GLU K  1 201 ? -189.38506 -82.86191  -62.16480  1.000 41.67485  ? 196 GLU K N    1 
ATOM   36744  C CA   . GLU K  1 201 ? -189.97150 -84.18026  -62.36346  1.000 41.12499  ? 196 GLU K CA   1 
ATOM   36745  C C    . GLU K  1 201 ? -191.43532 -84.10698  -62.78709  1.000 43.41631  ? 196 GLU K C    1 
ATOM   36746  O O    . GLU K  1 201 ? -191.95897 -85.08165  -63.33745  1.000 33.41848  ? 196 GLU K O    1 
ATOM   36747  C CB   . GLU K  1 201 ? -189.84000 -85.00671  -61.08589  1.000 36.87610  ? 196 GLU K CB   1 
ATOM   36748  C CG   . GLU K  1 201 ? -188.43526 -85.54307  -60.84326  1.000 47.33485  ? 196 GLU K CG   1 
ATOM   36749  C CD   . GLU K  1 201 ? -188.36806 -86.50468  -59.66494  1.000 49.65200  ? 196 GLU K CD   1 
ATOM   36750  O OE1  . GLU K  1 201 ? -189.18464 -87.45547  -59.62602  1.000 58.45228  ? 196 GLU K OE1  1 
ATOM   36751  O OE2  . GLU K  1 201 ? -187.50241 -86.30843  -58.77883  1.000 43.83335  ? 196 GLU K OE2  1 
ATOM   36752  H H    . GLU K  1 201 ? -189.14547 -82.69465  -61.35596  1.000 50.04381  ? 196 GLU K H    1 
ATOM   36753  H HA   . GLU K  1 201 ? -189.48283 -84.63509  -63.06719  1.000 49.38397  ? 196 GLU K HA   1 
ATOM   36754  H HB2  . GLU K  1 201 ? -190.07922 -84.44993  -60.32848  1.000 44.28531  ? 196 GLU K HB2  1 
ATOM   36755  H HB3  . GLU K  1 201 ? -190.44109 -85.76591  -61.14252  1.000 44.28531  ? 196 GLU K HB3  1 
ATOM   36756  H HG2  . GLU K  1 201 ? -188.13678 -86.01738  -61.63500  1.000 56.83581  ? 196 GLU K HG2  1 
ATOM   36757  H HG3  . GLU K  1 201 ? -187.84052 -84.79952  -60.65803  1.000 56.83581  ? 196 GLU K HG3  1 
ATOM   36758  N N    . GLN K  1 202 ? -192.10479 -82.97644  -62.55013  1.000 51.43708  ? 197 GLN K N    1 
ATOM   36759  C CA   . GLN K  1 202 ? -193.49371 -82.84605  -62.98185  1.000 46.64613  ? 197 GLN K CA   1 
ATOM   36760  C C    . GLN K  1 202 ? -193.62631 -83.07881  -64.48370  1.000 41.96650  ? 197 GLN K C    1 
ATOM   36761  O O    . GLN K  1 202 ? -194.57972 -83.71597  -64.94065  1.000 39.41958  ? 197 GLN K O    1 
ATOM   36762  C CB   . GLN K  1 202 ? -194.04419 -81.45573  -62.63814  1.000 47.49644  ? 197 GLN K CB   1 
ATOM   36763  C CG   . GLN K  1 202 ? -193.72800 -80.92514  -61.25363  1.000 52.33960  ? 197 GLN K CG   1 
ATOM   36764  C CD   . GLN K  1 202 ? -194.26744 -79.51446  -61.05618  1.000 47.83071  ? 197 GLN K CD   1 
ATOM   36765  O OE1  . GLN K  1 202 ? -194.46240 -78.77426  -62.02168  1.000 40.88065  ? 197 GLN K OE1  1 
ATOM   36766  N NE2  . GLN K  1 202 ? -194.51117 -79.13842  -59.80138  1.000 49.19231  ? 197 GLN K NE2  1 
ATOM   36767  H H    . GLN K  1 202 ? -191.78397 -82.28605  -62.15007  1.000 61.75848  ? 197 GLN K H    1 
ATOM   36768  H HA   . GLN K  1 202 ? -194.01659 -83.50995  -62.50569  1.000 56.00934  ? 197 GLN K HA   1 
ATOM   36769  H HB2  . GLN K  1 202 ? -193.67974 -80.82178  -63.27546  1.000 57.02972  ? 197 GLN K HB2  1 
ATOM   36770  H HB3  . GLN K  1 202 ? -195.01050 -81.48681  -62.71669  1.000 57.02972  ? 197 GLN K HB3  1 
ATOM   36771  H HG2  . GLN K  1 202 ? -194.13447 -81.50263  -60.58865  1.000 62.84151  ? 197 GLN K HG2  1 
ATOM   36772  H HG3  . GLN K  1 202 ? -192.76606 -80.90348  -61.13077  1.000 62.84151  ? 197 GLN K HG3  1 
ATOM   36773  H HE21 . GLN K  1 202 ? -194.36306 -79.68331  -59.15272  1.000 59.06475  ? 197 GLN K HE21 1 
ATOM   36774  H HE22 . GLN K  1 202 ? -194.81658 -78.35081  -59.64014  1.000 59.06475  ? 197 GLN K HE22 1 
ATOM   36775  N N    . GLU K  1 203 ? -192.68563 -82.55363  -65.26707  1.000 45.84309  ? 198 GLU K N    1 
ATOM   36776  C CA   . GLU K  1 203 ? -192.82422 -82.55023  -66.71587  1.000 41.04368  ? 198 GLU K CA   1 
ATOM   36777  C C    . GLU K  1 203 ? -192.97539 -83.97075  -67.24349  1.000 49.46915  ? 198 GLU K C    1 
ATOM   36778  O O    . GLU K  1 203 ? -192.44857 -84.93426  -66.67444  1.000 44.45992  ? 198 GLU K O    1 
ATOM   36779  C CB   . GLU K  1 203 ? -191.61963 -81.86745  -67.36222  1.000 37.84652  ? 198 GLU K CB   1 
ATOM   36780  C CG   . GLU K  1 203 ? -191.31292 -80.48178  -66.79499  1.000 42.05755  ? 198 GLU K CG   1 
ATOM   36781  C CD   . GLU K  1 203 ? -192.14123 -79.37945  -67.42586  1.000 41.75205  ? 198 GLU K CD   1 
ATOM   36782  O OE1  . GLU K  1 203 ? -192.77014 -79.62431  -68.47867  1.000 45.66893  ? 198 GLU K OE1  1 
ATOM   36783  O OE2  . GLU K  1 203 ? -192.15984 -78.26037  -66.87118  1.000 47.27617  ? 198 GLU K OE2  1 
ATOM   36784  H H    . GLU K  1 203 ? -191.95842 -82.19361  -64.98220  1.000 55.04569  ? 198 GLU K H    1 
ATOM   36785  H HA   . GLU K  1 203 ? -193.61905 -82.05265  -66.96398  1.000 49.28640  ? 198 GLU K HA   1 
ATOM   36786  H HB2  . GLU K  1 203 ? -190.83641 -82.42285  -67.22438  1.000 45.44981  ? 198 GLU K HB2  1 
ATOM   36787  H HB3  . GLU K  1 203 ? -191.79179 -81.76639  -68.31145  1.000 45.44981  ? 198 GLU K HB3  1 
ATOM   36788  H HG2  . GLU K  1 203 ? -191.49681 -80.48447  -65.84259  1.000 50.50305  ? 198 GLU K HG2  1 
ATOM   36789  H HG3  . GLU K  1 203 ? -190.37756 -80.27819  -66.95170  1.000 50.50305  ? 198 GLU K HG3  1 
ATOM   36790  N N    . GLY K  1 204 ? -193.70753 -84.09196  -68.35121  1.000 43.56442  ? 199 GLY K N    1 
ATOM   36791  C CA   . GLY K  1 204 ? -194.05232 -85.37914  -68.90086  1.000 40.34760  ? 199 GLY K CA   1 
ATOM   36792  C C    . GLY K  1 204 ? -193.10394 -85.85871  -69.97562  1.000 40.27631  ? 199 GLY K C    1 
ATOM   36793  O O    . GLY K  1 204 ? -192.06807 -85.24744  -70.24537  1.000 38.55230  ? 199 GLY K O    1 
ATOM   36794  H H    . GLY K  1 204 ? -194.01597 -83.42743  -68.80160  1.000 52.31129  ? 199 GLY K H    1 
ATOM   36795  H HA2  . GLY K  1 204 ? -194.05352 -86.03656  -68.18763  1.000 48.45111  ? 199 GLY K HA2  1 
ATOM   36796  H HA3  . GLY K  1 204 ? -194.94110 -85.32968  -69.28625  1.000 48.45111  ? 199 GLY K HA3  1 
ATOM   36797  N N    . PRO K  1 205 ? -193.45391 -86.97355  -70.62251  1.000 56.68496  ? 200 PRO K N    1 
ATOM   36798  C CA   . PRO K  1 205 ? -192.54632 -87.53948  -71.63850  1.000 46.48700  ? 200 PRO K CA   1 
ATOM   36799  C C    . PRO K  1 205 ? -192.30500 -86.60867  -72.81428  1.000 43.26987  ? 200 PRO K C    1 
ATOM   36800  O O    . PRO K  1 205 ? -191.21456 -86.63455  -73.39533  1.000 52.72426  ? 200 PRO K O    1 
ATOM   36801  C CB   . PRO K  1 205 ? -193.25962 -88.82873  -72.08308  1.000 53.36534  ? 200 PRO K CB   1 
ATOM   36802  C CG   . PRO K  1 205 ? -194.35149 -89.07970  -71.05913  1.000 42.88668  ? 200 PRO K CG   1 
ATOM   36803  C CD   . PRO K  1 205 ? -194.70984 -87.73908  -70.48993  1.000 42.62964  ? 200 PRO K CD   1 
ATOM   36804  H HA   . PRO K  1 205 ? -191.69921 -87.76957  -71.22575  1.000 55.81839  ? 200 PRO K HA   1 
ATOM   36805  H HB2  . PRO K  1 205 ? -193.64000 -88.70248  -72.96641  1.000 64.07240  ? 200 PRO K HB2  1 
ATOM   36806  H HB3  . PRO K  1 205 ? -192.62631 -89.56332  -72.09647  1.000 64.07240  ? 200 PRO K HB3  1 
ATOM   36807  H HG2  . PRO K  1 205 ? -195.11909 -89.48287  -71.49404  1.000 51.49800  ? 200 PRO K HG2  1 
ATOM   36808  H HG3  . PRO K  1 205 ? -194.01699 -89.66799  -70.36421  1.000 51.49800  ? 200 PRO K HG3  1 
ATOM   36809  H HD2  . PRO K  1 205 ? -195.42290 -87.32542  -71.00113  1.000 51.18955  ? 200 PRO K HD2  1 
ATOM   36810  H HD3  . PRO K  1 205 ? -194.97107 -87.81694  -69.55902  1.000 51.18955  ? 200 PRO K HD3  1 
ATOM   36811  N N    . GLU K  1 206 ? -193.29107 -85.78846  -73.18709  1.000 43.08337  ? 201 GLU K N    1 
ATOM   36812  C CA   . GLU K  1 206 ? -193.08534 -84.83429  -74.27207  1.000 49.07899  ? 201 GLU K CA   1 
ATOM   36813  C C    . GLU K  1 206 ? -191.89319 -83.93023  -73.98053  1.000 46.77039  ? 201 GLU K C    1 
ATOM   36814  O O    . GLU K  1 206 ? -191.05583 -83.68591  -74.85790  1.000 38.72960  ? 201 GLU K O    1 
ATOM   36815  C CB   . GLU K  1 206 ? -194.35347 -84.00401  -74.48775  1.000 42.12534  ? 201 GLU K CB   1 
ATOM   36816  H H    . GLU K  1 206 ? -194.07447 -85.76619  -72.83298  1.000 51.73404  ? 201 GLU K H    1 
ATOM   36817  H HA   . GLU K  1 206 ? -192.90448 -85.31974  -75.09214  1.000 58.92878  ? 201 GLU K HA   1 
ATOM   36818  N N    . TYR K  1 207 ? -191.79880 -83.42845  -72.74881  1.000 42.63467  ? 202 TYR K N    1 
ATOM   36819  C CA   . TYR K  1 207 ? -190.65615 -82.60841  -72.36565  1.000 37.34059  ? 202 TYR K CA   1 
ATOM   36820  C C    . TYR K  1 207 ? -189.37070 -83.41664  -72.42793  1.000 33.25829  ? 202 TYR K C    1 
ATOM   36821  O O    . TYR K  1 207 ? -188.38959 -83.00168  -73.04914  1.000 34.60258  ? 202 TYR K O    1 
ATOM   36822  C CB   . TYR K  1 207 ? -190.87720 -82.04378  -70.95777  1.000 39.38534  ? 202 TYR K CB   1 
ATOM   36823  C CG   . TYR K  1 207 ? -189.72797 -81.23056  -70.41476  1.000 33.74738  ? 202 TYR K CG   1 
ATOM   36824  C CD1  . TYR K  1 207 ? -189.61906 -79.87475  -70.69714  1.000 31.28099  ? 202 TYR K CD1  1 
ATOM   36825  C CD2  . TYR K  1 207 ? -188.75526 -81.81623  -69.61359  1.000 32.73475  ? 202 TYR K CD2  1 
ATOM   36826  C CE1  . TYR K  1 207 ? -188.56985 -79.12184  -70.20279  1.000 35.74070  ? 202 TYR K CE1  1 
ATOM   36827  C CE2  . TYR K  1 207 ? -187.69970 -81.07486  -69.11244  1.000 34.32909  ? 202 TYR K CE2  1 
ATOM   36828  C CZ   . TYR K  1 207 ? -187.60618 -79.72578  -69.41798  1.000 43.04719  ? 202 TYR K CZ   1 
ATOM   36829  O OH   . TYR K  1 207 ? -186.55885 -78.97349  -68.92183  1.000 37.29329  ? 202 TYR K OH   1 
ATOM   36830  H H    . TYR K  1 207 ? -192.37762 -83.54767  -72.12402  1.000 51.19559  ? 202 TYR K H    1 
ATOM   36831  H HA   . TYR K  1 207 ? -190.57385 -81.86274  -72.98055  1.000 44.84269  ? 202 TYR K HA   1 
ATOM   36832  H HB2  . TYR K  1 207 ? -191.65840 -81.46905  -70.97571  1.000 47.29639  ? 202 TYR K HB2  1 
ATOM   36833  H HB3  . TYR K  1 207 ? -191.02402 -82.78426  -70.34865  1.000 47.29639  ? 202 TYR K HB3  1 
ATOM   36834  H HD1  . TYR K  1 207 ? -190.26366 -79.46595  -71.22844  1.000 37.57118  ? 202 TYR K HD1  1 
ATOM   36835  H HD2  . TYR K  1 207 ? -188.81467 -82.72190  -69.41075  1.000 39.31569  ? 202 TYR K HD2  1 
ATOM   36836  H HE1  . TYR K  1 207 ? -188.51311 -78.21420  -70.39740  1.000 42.92283  ? 202 TYR K HE1  1 
ATOM   36837  H HE2  . TYR K  1 207 ? -187.05755 -81.47875  -68.57446  1.000 41.22890  ? 202 TYR K HE2  1 
ATOM   36838  H HH   . TYR K  1 207 ? -186.85378 -78.28022  -68.55036  1.000 44.78593  ? 202 TYR K HH   1 
ATOM   36839  N N    . TRP K  1 208 ? -189.36488 -84.59022  -71.80172  1.000 39.46121  ? 203 TRP K N    1 
ATOM   36840  C CA   . TRP K  1 208 ? -188.13152 -85.35959  -71.69656  1.000 44.43043  ? 203 TRP K CA   1 
ATOM   36841  C C    . TRP K  1 208 ? -187.69531 -85.91733  -73.04156  1.000 38.34545  ? 203 TRP K C    1 
ATOM   36842  O O    . TRP K  1 208 ? -186.49615 -86.01102  -73.30749  1.000 42.51202  ? 203 TRP K O    1 
ATOM   36843  C CB   . TRP K  1 208 ? -188.31398 -86.48055  -70.67685  1.000 43.31425  ? 203 TRP K CB   1 
ATOM   36844  C CG   . TRP K  1 208 ? -188.45754 -85.95207  -69.28111  1.000 38.42256  ? 203 TRP K CG   1 
ATOM   36845  C CD1  . TRP K  1 208 ? -189.54512 -86.05834  -68.46972  1.000 38.97614  ? 203 TRP K CD1  1 
ATOM   36846  C CD2  . TRP K  1 208 ? -187.47525 -85.22198  -68.53990  1.000 41.05127  ? 203 TRP K CD2  1 
ATOM   36847  N NE1  . TRP K  1 208 ? -189.30239 -85.44006  -67.26618  1.000 39.77361  ? 203 TRP K NE1  1 
ATOM   36848  C CE2  . TRP K  1 208 ? -188.03590 -84.92069  -67.28515  1.000 43.96511  ? 203 TRP K CE2  1 
ATOM   36849  C CE3  . TRP K  1 208 ? -186.17425 -84.79665  -68.81437  1.000 39.13686  ? 203 TRP K CE3  1 
ATOM   36850  C CZ2  . TRP K  1 208 ? -187.33902 -84.21551  -66.30816  1.000 34.48809  ? 203 TRP K CZ2  1 
ATOM   36851  C CZ3  . TRP K  1 208 ? -185.48879 -84.10103  -67.84538  1.000 35.43049  ? 203 TRP K CZ3  1 
ATOM   36852  C CH2  . TRP K  1 208 ? -186.07346 -83.81230  -66.61020  1.000 29.98090  ? 203 TRP K CH2  1 
ATOM   36853  H H    . TRP K  1 208 ? -190.05063 -84.95745  -71.43499  1.000 47.38744  ? 203 TRP K H    1 
ATOM   36854  H HA   . TRP K  1 208 ? -187.42097 -84.77908  -71.38187  1.000 53.35050  ? 203 TRP K HA   1 
ATOM   36855  H HB2  . TRP K  1 208 ? -189.11467 -86.98271  -70.89506  1.000 52.01109  ? 203 TRP K HB2  1 
ATOM   36856  H HB3  . TRP K  1 208 ? -187.53934 -87.06380  -70.70232  1.000 52.01109  ? 203 TRP K HB3  1 
ATOM   36857  H HD1  . TRP K  1 208 ? -190.33831 -86.48748  -68.69684  1.000 46.80536  ? 203 TRP K HD1  1 
ATOM   36858  H HE1  . TRP K  1 208 ? -189.85517 -85.38809  -66.60942  1.000 47.76232  ? 203 TRP K HE1  1 
ATOM   36859  H HE3  . TRP K  1 208 ? -185.77877 -84.97989  -69.63591  1.000 46.99822  ? 203 TRP K HE3  1 
ATOM   36860  H HZ2  . TRP K  1 208 ? -187.72224 -84.02712  -65.48199  1.000 41.41969  ? 203 TRP K HZ2  1 
ATOM   36861  H HZ3  . TRP K  1 208 ? -184.61961 -83.81766  -68.01602  1.000 42.55057  ? 203 TRP K HZ3  1 
ATOM   36862  H HH2  . TRP K  1 208 ? -185.58697 -83.33322  -65.97877  1.000 36.01107  ? 203 TRP K HH2  1 
ATOM   36863  N N    . ASP K  1 209 ? -188.63942 -86.29198  -73.89967  1.000 43.73887  ? 204 ASP K N    1 
ATOM   36864  C CA   . ASP K  1 209 ? -188.26959 -86.72154  -75.24277  1.000 41.69238  ? 204 ASP K CA   1 
ATOM   36865  C C    . ASP K  1 209 ? -187.63066 -85.58046  -76.02024  1.000 42.87946  ? 204 ASP K C    1 
ATOM   36866  O O    . ASP K  1 209 ? -186.64705 -85.78181  -76.74180  1.000 41.88968  ? 204 ASP K O    1 
ATOM   36867  C CB   . ASP K  1 209 ? -189.49934 -87.24679  -75.98291  1.000 45.66383  ? 204 ASP K CB   1 
ATOM   36868  C CG   . ASP K  1 209 ? -190.05744 -88.51289  -75.36284  1.000 53.68897  ? 204 ASP K CG   1 
ATOM   36869  O OD1  . ASP K  1 209 ? -189.36204 -89.11474  -74.51433  1.000 50.38876  ? 204 ASP K OD1  1 
ATOM   36870  O OD2  . ASP K  1 209 ? -191.19377 -88.90442  -75.72500  1.000 56.83744  ? 204 ASP K OD2  1 
ATOM   36871  H H    . ASP K  1 209 ? -189.48302 -86.30644  -73.73314  1.000 52.52063  ? 204 ASP K H    1 
ATOM   36872  H HA   . ASP K  1 209 ? -187.62687 -87.44501  -75.17652  1.000 50.06484  ? 204 ASP K HA   1 
ATOM   36873  H HB2  . ASP K  1 209 ? -190.19429 -86.57041  -75.96186  1.000 54.83059  ? 204 ASP K HB2  1 
ATOM   36874  H HB3  . ASP K  1 209 ? -189.25597 -87.44394  -76.90096  1.000 54.83059  ? 204 ASP K HB3  1 
ATOM   36875  N N    . GLY K  1 210 ? -188.17642 -84.37215  -75.88384  1.000 41.13196  ? 205 GLY K N    1 
ATOM   36876  C CA   . GLY K  1 210 ? -187.63194 -83.24447  -76.61961  1.000 48.13717  ? 205 GLY K CA   1 
ATOM   36877  C C    . GLY K  1 210 ? -186.26406 -82.82553  -76.11816  1.000 42.34483  ? 205 GLY K C    1 
ATOM   36878  O O    . GLY K  1 210 ? -185.34987 -82.58149  -76.90864  1.000 42.03844  ? 205 GLY K O    1 
ATOM   36879  H H    . GLY K  1 210 ? -188.84880 -84.18584  -75.38105  1.000 49.39234  ? 205 GLY K H    1 
ATOM   36880  H HA2  . GLY K  1 210 ? -187.55312 -83.48187  -77.55680  1.000 57.79859  ? 205 GLY K HA2  1 
ATOM   36881  H HA3  . GLY K  1 210 ? -188.23230 -82.48729  -76.53505  1.000 57.79859  ? 205 GLY K HA3  1 
ATOM   36882  N N    . GLU K  1 211 ? -186.10684 -82.72815  -74.79604  1.000 44.83296  ? 206 GLU K N    1 
ATOM   36883  C CA   . GLU K  1 211 ? -184.80961 -82.36560  -74.23709  1.000 39.61339  ? 206 GLU K CA   1 
ATOM   36884  C C    . GLU K  1 211 ? -183.74874 -83.39311  -74.61125  1.000 39.76091  ? 206 GLU K C    1 
ATOM   36885  O O    . GLU K  1 211 ? -182.59197 -83.04015  -74.86466  1.000 48.06469  ? 206 GLU K O    1 
ATOM   36886  C CB   . GLU K  1 211 ? -184.91210 -82.22668  -72.71825  1.000 33.73900  ? 206 GLU K CB   1 
ATOM   36887  C CG   . GLU K  1 211 ? -185.81554 -81.09755  -72.24222  1.000 32.78346  ? 206 GLU K CG   1 
ATOM   36888  C CD   . GLU K  1 211 ? -185.47350 -79.74680  -72.86969  1.000 44.10627  ? 206 GLU K CD   1 
ATOM   36889  O OE1  . GLU K  1 211 ? -184.46215 -79.13124  -72.46903  1.000 36.54011  ? 206 GLU K OE1  1 
ATOM   36890  O OE2  . GLU K  1 211 ? -186.22345 -79.30091  -73.76697  1.000 48.37216  ? 206 GLU K OE2  1 
ATOM   36891  H H    . GLU K  1 211 ? -186.72480 -82.86470  -74.21373  1.000 53.83354  ? 206 GLU K H    1 
ATOM   36892  H HA   . GLU K  1 211 ? -184.53999 -81.50632  -74.59743  1.000 47.57006  ? 206 GLU K HA   1 
ATOM   36893  H HB2  . GLU K  1 211 ? -185.26412 -83.05485  -72.35615  1.000 40.52078  ? 206 GLU K HB2  1 
ATOM   36894  H HB3  . GLU K  1 211 ? -184.02480 -82.06014  -72.36349  1.000 40.52078  ? 206 GLU K HB3  1 
ATOM   36895  H HG2  . GLU K  1 211 ? -186.73308 -81.31009  -72.47430  1.000 39.37414  ? 206 GLU K HG2  1 
ATOM   36896  H HG3  . GLU K  1 211 ? -185.72849 -81.00975  -71.28014  1.000 39.37414  ? 206 GLU K HG3  1 
ATOM   36897  N N    . THR K  1 212 ? -184.12566 -84.67152  -74.65505  1.000 39.41156  ? 207 THR K N    1 
ATOM   36898  C CA   . THR K  1 212 ? -183.18136 -85.70682  -75.05706  1.000 41.30409  ? 207 THR K CA   1 
ATOM   36899  C C    . THR K  1 212 ? -182.81991 -85.57658  -76.53071  1.000 43.39770  ? 207 THR K C    1 
ATOM   36900  O O    . THR K  1 212 ? -181.65652 -85.74315  -76.90571  1.000 47.13486  ? 207 THR K O    1 
ATOM   36901  C CB   . THR K  1 212 ? -183.76278 -87.09253  -74.77384  1.000 44.22326  ? 207 THR K CB   1 
ATOM   36902  O OG1  . THR K  1 212 ? -184.23116 -87.15936  -73.42076  1.000 37.83594  ? 207 THR K OG1  1 
ATOM   36903  C CG2  . THR K  1 212 ? -182.71175 -88.16697  -74.98802  1.000 42.99731  ? 207 THR K CG2  1 
ATOM   36904  H H    . THR K  1 212 ? -184.91175 -84.96026  -74.45933  1.000 47.32786  ? 207 THR K H    1 
ATOM   36905  H HA   . THR K  1 212 ? -182.37104 -85.60830  -74.53306  1.000 49.59890  ? 207 THR K HA   1 
ATOM   36906  H HB   . THR K  1 212 ? -184.50220 -87.25622  -75.37996  1.000 53.10190  ? 207 THR K HB   1 
ATOM   36907  H HG1  . THR K  1 212 ? -184.98726 -86.79846  -73.36030  1.000 45.43711  ? 207 THR K HG1  1 
ATOM   36908  H HG21 . THR K  1 212 ? -183.08951 -89.04161  -74.80579  1.000 51.63077  ? 207 THR K HG21 1 
ATOM   36909  H HG22 . THR K  1 212 ? -182.39691 -88.14493  -75.90524  1.000 51.63077  ? 207 THR K HG22 1 
ATOM   36910  H HG23 . THR K  1 212 ? -181.95982 -88.01873  -74.39344  1.000 51.63077  ? 207 THR K HG23 1 
ATOM   36911  N N    . ARG K  1 213 ? -183.80165 -85.28439  -77.38244  1.000 46.05822  ? 208 ARG K N    1 
ATOM   36912  C CA   . ARG K  1 213 ? -183.50784 -85.06588  -78.79476  1.000 51.53010  ? 208 ARG K CA   1 
ATOM   36913  C C    . ARG K  1 213 ? -182.56662 -83.88355  -78.97727  1.000 53.19177  ? 208 ARG K C    1 
ATOM   36914  O O    . ARG K  1 213 ? -181.63884 -83.93638  -79.79200  1.000 55.69880  ? 208 ARG K O    1 
ATOM   36915  C CB   . ARG K  1 213 ? -184.80683 -84.83706  -79.57455  1.000 53.85782  ? 208 ARG K CB   1 
ATOM   36916  C CG   . ARG K  1 213 ? -184.77183 -85.33819  -81.01162  1.000 57.99333  ? 208 ARG K CG   1 
ATOM   36917  C CD   . ARG K  1 213 ? -185.97699 -84.87199  -81.82388  1.000 55.88316  ? 208 ARG K CD   1 
ATOM   36918  N NE   . ARG K  1 213 ? -186.45517 -83.55469  -81.42158  1.000 59.03573  ? 208 ARG K NE   1 
ATOM   36919  C CZ   . ARG K  1 213 ? -185.77993 -82.42491  -81.59063  1.000 62.03788  ? 208 ARG K CZ   1 
ATOM   36920  N NH1  . ARG K  1 213 ? -184.58736 -82.41005  -82.16821  1.000 68.59484  ? 208 ARG K NH1  1 
ATOM   36921  N NH2  . ARG K  1 213 ? -186.30782 -81.28281  -81.15549  1.000 53.87302  ? 208 ARG K NH2  1 
ATOM   36922  H H    . ARG K  1 213 ? -184.63188 -85.20819  -77.17148  1.000 55.30385  ? 208 ARG K H    1 
ATOM   36923  H HA   . ARG K  1 213 ? -183.07810 -85.85862  -79.15223  1.000 61.87011  ? 208 ARG K HA   1 
ATOM   36924  H HB2  . ARG K  1 213 ? -185.52704 -85.30063  -79.11925  1.000 64.66337  ? 208 ARG K HB2  1 
ATOM   36925  H HB3  . ARG K  1 213 ? -184.98906 -83.88467  -79.59992  1.000 64.66337  ? 208 ARG K HB3  1 
ATOM   36926  H HG2  . ARG K  1 213 ? -183.97054 -85.00444  -81.44456  1.000 69.62598  ? 208 ARG K HG2  1 
ATOM   36927  H HG3  . ARG K  1 213 ? -184.76820 -86.30818  -81.00935  1.000 69.62598  ? 208 ARG K HG3  1 
ATOM   36928  H HD2  . ARG K  1 213 ? -185.72859 -84.82718  -82.76046  1.000 67.09378  ? 208 ARG K HD2  1 
ATOM   36929  H HD3  . ARG K  1 213 ? -186.70300 -85.50382  -81.70306  1.000 67.09378  ? 208 ARG K HD3  1 
ATOM   36930  H HE   . ARG K  1 213 ? -187.22867 -83.50652  -81.04878  1.000 70.87686  ? 208 ARG K HE   1 
ATOM   36931  H HH11 . ARG K  1 213 ? -184.23373 -83.14406  -82.44350  1.000 82.34780  ? 208 ARG K HH11 1 
ATOM   36932  H HH12 . ARG K  1 213 ? -184.16703 -81.66641  -82.26776  1.000 82.34780  ? 208 ARG K HH12 1 
ATOM   36933  H HH21 . ARG K  1 213 ? -187.07688 -81.28368  -80.77060  1.000 64.68162  ? 208 ARG K HH21 1 
ATOM   36934  H HH22 . ARG K  1 213 ? -185.87977 -80.54416  -81.25931  1.000 64.68162  ? 208 ARG K HH22 1 
ATOM   36935  N N    . LYS K  1 214 ? -182.78107 -82.81091  -78.21450  1.000 47.08697  ? 209 LYS K N    1 
ATOM   36936  C CA   . LYS K  1 214 ? -181.94351 -81.62753  -78.35889  1.000 47.76323  ? 209 LYS K CA   1 
ATOM   36937  C C    . LYS K  1 214 ? -180.53892 -81.86926  -77.81832  1.000 46.61220  ? 209 LYS K C    1 
ATOM   36938  O O    . LYS K  1 214 ? -179.55299 -81.45460  -78.43742  1.000 45.48317  ? 209 LYS K O    1 
ATOM   36939  C CB   . LYS K  1 214 ? -182.59036 -80.44064  -77.64488  1.000 49.15530  ? 209 LYS K CB   1 
ATOM   36940  C CG   . LYS K  1 214 ? -183.90968 -79.98369  -78.23956  1.000 42.48520  ? 209 LYS K CG   1 
ATOM   36941  C CD   . LYS K  1 214 ? -184.32284 -78.62467  -77.69025  1.000 37.18753  ? 209 LYS K CD   1 
ATOM   36942  C CE   . LYS K  1 214 ? -185.08022 -78.75193  -76.37704  1.000 43.24567  ? 209 LYS K CE   1 
ATOM   36943  N NZ   . LYS K  1 214 ? -186.21013 -77.76841  -76.27725  1.000 47.68785  ? 209 LYS K NZ   1 
ATOM   36944  H H    . LYS K  1 214 ? -183.39542 -82.74575  -77.61623  1.000 56.53835  ? 209 LYS K H    1 
ATOM   36945  H HA   . LYS K  1 214 ? -181.86946 -81.41341  -79.30206  1.000 57.34986  ? 209 LYS K HA   1 
ATOM   36946  H HB2  . LYS K  1 214 ? -182.75670 -80.68968  -76.72227  1.000 59.02035  ? 209 LYS K HB2  1 
ATOM   36947  H HB3  . LYS K  1 214 ? -181.97823 -79.68901  -77.68042  1.000 59.02035  ? 209 LYS K HB3  1 
ATOM   36948  H HG2  . LYS K  1 214 ? -183.82049 -79.90989  -79.20263  1.000 51.01623  ? 209 LYS K HG2  1 
ATOM   36949  H HG3  . LYS K  1 214 ? -184.60216 -80.62604  -78.01876  1.000 51.01623  ? 209 LYS K HG3  1 
ATOM   36950  H HD2  . LYS K  1 214 ? -183.52992 -78.08867  -77.53257  1.000 44.65903  ? 209 LYS K HD2  1 
ATOM   36951  H HD3  . LYS K  1 214 ? -184.90021 -78.18217  -78.33192  1.000 44.65903  ? 209 LYS K HD3  1 
ATOM   36952  H HE2  . LYS K  1 214 ? -185.45061 -79.64578  -76.30821  1.000 51.92880  ? 209 LYS K HE2  1 
ATOM   36953  H HE3  . LYS K  1 214 ? -184.47070 -78.58777  -75.64054  1.000 51.92880  ? 209 LYS K HE3  1 
ATOM   36954  H HZ1  . LYS K  1 214 ? -186.62331 -77.85789  -75.49407  1.000 57.25941  ? 209 LYS K HZ1  1 
ATOM   36955  H HZ2  . LYS K  1 214 ? -185.89770 -76.93787  -76.34577  1.000 57.25941  ? 209 LYS K HZ2  1 
ATOM   36956  H HZ3  . LYS K  1 214 ? -186.79666 -77.91123  -76.93123  1.000 57.25941  ? 209 LYS K HZ3  1 
ATOM   36957  N N    . VAL K  1 215 ? -180.42342 -82.53147  -76.66533  1.000 49.29715  ? 210 VAL K N    1 
ATOM   36958  C CA   . VAL K  1 215 ? -179.10818 -82.72195  -76.06123  1.000 48.72020  ? 210 VAL K CA   1 
ATOM   36959  C C    . VAL K  1 215 ? -178.24603 -83.61997  -76.93782  1.000 44.43792  ? 210 VAL K C    1 
ATOM   36960  O O    . VAL K  1 215 ? -177.05164 -83.36581  -77.11851  1.000 46.77733  ? 210 VAL K O    1 
ATOM   36961  C CB   . VAL K  1 215 ? -179.24671 -83.27621  -74.62998  1.000 41.47367  ? 210 VAL K CB   1 
ATOM   36962  C CG1  . VAL K  1 215 ? -179.60413 -84.74742  -74.65373  1.000 44.60075  ? 210 VAL K CG1  1 
ATOM   36963  C CG2  . VAL K  1 215 ? -177.95870 -83.04021  -73.84661  1.000 40.45200  ? 210 VAL K CG2  1 
ATOM   36964  H H    . VAL K  1 215 ? -181.07754 -82.87248  -76.22324  1.000 59.19057  ? 210 VAL K H    1 
ATOM   36965  H HA   . VAL K  1 215 ? -178.67016 -81.85867  -75.99972  1.000 58.49823  ? 210 VAL K HA   1 
ATOM   36966  H HB   . VAL K  1 215 ? -179.96652 -82.80755  -74.17929  1.000 49.80240  ? 210 VAL K HB   1 
ATOM   36967  H HG11 . VAL K  1 215 ? -179.68454 -85.06764  -73.74165  1.000 53.55489  ? 210 VAL K HG11 1 
ATOM   36968  H HG12 . VAL K  1 215 ? -180.44755 -84.86003  -75.11941  1.000 53.55489  ? 210 VAL K HG12 1 
ATOM   36969  H HG13 . VAL K  1 215 ? -178.90392 -85.23511  -75.11500  1.000 53.55489  ? 210 VAL K HG13 1 
ATOM   36970  H HG21 . VAL K  1 215 ? -178.06473 -83.39528  -72.95018  1.000 48.57639  ? 210 VAL K HG21 1 
ATOM   36971  H HG22 . VAL K  1 215 ? -177.22790 -83.49186  -74.29699  1.000 48.57639  ? 210 VAL K HG22 1 
ATOM   36972  H HG23 . VAL K  1 215 ? -177.78377 -82.08697  -73.80627  1.000 48.57639  ? 210 VAL K HG23 1 
ATOM   36973  N N    . LYS K  1 216 ? -178.82971 -84.68606  -77.48929  1.000 44.03060  ? 211 LYS K N    1 
ATOM   36974  C CA   . LYS K  1 216 ? -178.09138 -85.51045  -78.43584  1.000 45.86441  ? 211 LYS K CA   1 
ATOM   36975  C C    . LYS K  1 216 ? -177.65594 -84.69402  -79.64418  1.000 49.13703  ? 211 LYS K C    1 
ATOM   36976  O O    . LYS K  1 216 ? -176.60373 -84.96750  -80.23270  1.000 51.95204  ? 211 LYS K O    1 
ATOM   36977  C CB   . LYS K  1 216 ? -178.94075 -86.70153  -78.87487  1.000 47.04920  ? 211 LYS K CB   1 
ATOM   36978  C CG   . LYS K  1 216 ? -179.08847 -87.79166  -77.82059  1.000 45.64108  ? 211 LYS K CG   1 
ATOM   36979  C CD   . LYS K  1 216 ? -179.79495 -89.01589  -78.39136  1.000 50.16771  ? 211 LYS K CD   1 
ATOM   36980  C CE   . LYS K  1 216 ? -180.45902 -89.84251  -77.29387  1.000 59.92398  ? 211 LYS K CE   1 
ATOM   36981  N NZ   . LYS K  1 216 ? -180.94597 -91.17445  -77.78558  1.000 56.81340  ? 211 LYS K NZ   1 
ATOM   36982  H H    . LYS K  1 216 ? -179.63473 -84.94559  -77.33373  1.000 52.87071  ? 211 LYS K H    1 
ATOM   36983  H HA   . LYS K  1 216 ? -177.29843 -85.86065  -78.00054  1.000 55.07128  ? 211 LYS K HA   1 
ATOM   36984  H HB2  . LYS K  1 216 ? -179.83031 -86.38299  -79.09423  1.000 56.49303  ? 211 LYS K HB2  1 
ATOM   36985  H HB3  . LYS K  1 216 ? -178.53000 -87.10299  -79.65654  1.000 56.49303  ? 211 LYS K HB3  1 
ATOM   36986  H HG2  . LYS K  1 216 ? -178.21000 -88.06173  -77.51034  1.000 54.80329  ? 211 LYS K HG2  1 
ATOM   36987  H HG3  . LYS K  1 216 ? -179.61309 -87.45356  -77.07806  1.000 54.80329  ? 211 LYS K HG3  1 
ATOM   36988  H HD2  . LYS K  1 216 ? -180.48109 -88.72933  -79.01425  1.000 60.23523  ? 211 LYS K HD2  1 
ATOM   36989  H HD3  . LYS K  1 216 ? -179.14763 -89.57727  -78.84604  1.000 60.23523  ? 211 LYS K HD3  1 
ATOM   36990  H HE2  . LYS K  1 216 ? -179.81656 -90.00127  -76.58469  1.000 71.94276  ? 211 LYS K HE2  1 
ATOM   36991  H HE3  . LYS K  1 216 ? -181.22178 -89.35369  -76.94723  1.000 71.94276  ? 211 LYS K HE3  1 
ATOM   36992  H HZ1  . LYS K  1 216 ? -181.32606 -91.62475  -77.11861  1.000 68.21006  ? 211 LYS K HZ1  1 
ATOM   36993  H HZ2  . LYS K  1 216 ? -181.54437 -91.05925  -78.43423  1.000 68.21006  ? 211 LYS K HZ2  1 
ATOM   36994  H HZ3  . LYS K  1 216 ? -180.26374 -91.64969  -78.10307  1.000 68.21006  ? 211 LYS K HZ3  1 
ATOM   36995  N N    . ALA K  1 217 ? -178.44608 -83.68737  -80.02426  1.000 50.02439  ? 212 ALA K N    1 
ATOM   36996  C CA   . ALA K  1 217 ? -178.05873 -82.81584  -81.12829  1.000 50.10483  ? 212 ALA K CA   1 
ATOM   36997  C C    . ALA K  1 217 ? -176.86144 -81.95506  -80.74545  1.000 56.08089  ? 212 ALA K C    1 
ATOM   36998  O O    . ALA K  1 217 ? -175.91003 -81.81383  -81.52410  1.000 60.83974  ? 212 ALA K O    1 
ATOM   36999  C CB   . ALA K  1 217 ? -179.24229 -81.94309  -81.54697  1.000 50.90756  ? 212 ALA K CB   1 
ATOM   37000  H H    . ALA K  1 217 ? -179.20151 -83.49175  -79.66279  1.000 60.06325  ? 212 ALA K H    1 
ATOM   37001  H HA   . ALA K  1 217 ? -177.80737 -83.36256  -81.88910  1.000 60.15978  ? 212 ALA K HA   1 
ATOM   37002  H HB1  . ALA K  1 217 ? -178.96870 -81.37086  -82.28086  1.000 61.12306  ? 212 ALA K HB1  1 
ATOM   37003  H HB2  . ALA K  1 217 ? -179.97287 -82.51568  -81.82858  1.000 61.12306  ? 212 ALA K HB2  1 
ATOM   37004  H HB3  . ALA K  1 217 ? -179.51868 -81.40194  -80.79088  1.000 61.12306  ? 212 ALA K HB3  1 
ATOM   37005  N N    . HIS K  1 218 ? -176.89692 -81.35965  -79.54982  1.000 50.21532  ? 213 HIS K N    1 
ATOM   37006  C CA   . HIS K  1 218 ? -175.72356 -80.65889  -79.04154  1.000 46.85886  ? 213 HIS K CA   1 
ATOM   37007  C C    . HIS K  1 218 ? -174.50762 -81.57392  -79.05114  1.000 51.22397  ? 213 HIS K C    1 
ATOM   37008  O O    . HIS K  1 218 ? -173.39656 -81.14481  -79.37911  1.000 53.88445  ? 213 HIS K O    1 
ATOM   37009  C CB   . HIS K  1 218 ? -175.98305 -80.14803  -77.62316  1.000 45.68767  ? 213 HIS K CB   1 
ATOM   37010  C CG   . HIS K  1 218 ? -176.80820 -78.90448  -77.56951  1.000 49.46352  ? 213 HIS K CG   1 
ATOM   37011  N ND1  . HIS K  1 218 ? -178.18748 -78.92543  -77.55426  1.000 51.34123  ? 213 HIS K ND1  1 
ATOM   37012  C CD2  . HIS K  1 218 ? -176.44971 -77.60231  -77.51544  1.000 47.53083  ? 213 HIS K CD2  1 
ATOM   37013  C CE1  . HIS K  1 218 ? -178.63993 -77.68724  -77.50364  1.000 45.20081  ? 213 HIS K CE1  1 
ATOM   37014  N NE2  . HIS K  1 218 ? -177.60578 -76.86676  -77.51459  1.000 41.22005  ? 213 HIS K NE2  1 
ATOM   37015  H H    . HIS K  1 218 ? -177.57771 -81.34859  -79.02445  1.000 60.29237  ? 213 HIS K H    1 
ATOM   37016  H HA   . HIS K  1 218 ? -175.54527 -79.89170  -79.60770  1.000 56.26462  ? 213 HIS K HA   1 
ATOM   37017  H HB2  . HIS K  1 218 ? -176.45243 -80.83576  -77.12556  1.000 54.85919  ? 213 HIS K HB2  1 
ATOM   37018  H HB3  . HIS K  1 218 ? -175.13126 -79.95585  -77.20077  1.000 54.85919  ? 213 HIS K HB3  1 
ATOM   37019  H HD1  . HIS K  1 218 ? -178.67514 -79.63351  -77.57454  1.000 61.64346  ? 213 HIS K HD1  1 
ATOM   37020  H HD2  . HIS K  1 218 ? -175.58218 -77.26861  -77.48462  1.000 57.07098  ? 213 HIS K HD2  1 
ATOM   37021  H HE1  . HIS K  1 218 ? -179.53443 -77.43544  -77.46658  1.000 54.27497  ? 213 HIS K HE1  1 
ATOM   37022  N N    . SER K  1 219 ? -174.70318 -82.84624  -78.69618  1.000 55.35793  ? 214 SER K N    1 
ATOM   37023  C CA   . SER K  1 219 ? -173.59478 -83.79670  -78.67993  1.000 56.75171  ? 214 SER K CA   1 
ATOM   37024  C C    . SER K  1 219 ? -173.06728 -84.04835  -80.08779  1.000 57.60480  ? 214 SER K C    1 
ATOM   37025  O O    . SER K  1 219 ? -171.85052 -84.04732  -80.31497  1.000 48.44390  ? 214 SER K O    1 
ATOM   37026  C CB   . SER K  1 219 ? -174.04188 -85.10862  -78.03277  1.000 46.54795  ? 214 SER K CB   1 
ATOM   37027  O OG   . SER K  1 219 ? -173.10388 -86.14051  -78.27827  1.000 64.10445  ? 214 SER K OG   1 
ATOM   37028  H H    . SER K  1 219 ? -175.46083 -83.17970  -78.46300  1.000 66.46351  ? 214 SER K H    1 
ATOM   37029  H HA   . SER K  1 219 ? -172.87291 -83.42633  -78.14831  1.000 68.13604  ? 214 SER K HA   1 
ATOM   37030  H HB2  . SER K  1 219 ? -174.12175 -84.97652  -77.07513  1.000 55.89153  ? 214 SER K HB2  1 
ATOM   37031  H HB3  . SER K  1 219 ? -174.89960 -85.36729  -78.40467  1.000 55.89153  ? 214 SER K HB3  1 
ATOM   37032  H HG   . SER K  1 219 ? -173.36054 -86.85403  -77.91686  1.000 76.95932  ? 214 SER K HG   1 
ATOM   37033  N N    . GLN K  1 220 ? -173.97123 -84.27760  -81.04739  1.000 50.49628  ? 215 GLN K N    1 
ATOM   37034  C CA   . GLN K  1 220 ? -173.54550 -84.49786  -82.42585  1.000 59.74889  ? 215 GLN K CA   1 
ATOM   37035  C C    . GLN K  1 220 ? -172.65213 -83.36171  -82.90404  1.000 56.49365  ? 215 GLN K C    1 
ATOM   37036  O O    . GLN K  1 220 ? -171.68623 -83.58368  -83.64612  1.000 55.12378  ? 215 GLN K O    1 
ATOM   37037  C CB   . GLN K  1 220 ? -174.76960 -84.64453  -83.33490  1.000 57.19218  ? 215 GLN K CB   1 
ATOM   37038  H H    . GLN K  1 220 ? -174.82193 -84.30953  -80.92537  1.000 60.62953  ? 215 GLN K H    1 
ATOM   37039  H HA   . GLN K  1 220 ? -173.03910 -85.32363  -82.47643  1.000 71.73265  ? 215 GLN K HA   1 
ATOM   37040  N N    . THR K  1 221 ? -172.95358 -82.13705  -82.47122  1.000 52.52876  ? 216 THR K N    1 
ATOM   37041  C CA   . THR K  1 221 ? -172.13884 -80.98622  -82.84310  1.000 57.42667  ? 216 THR K CA   1 
ATOM   37042  C C    . THR K  1 221 ? -170.74664 -81.07630  -82.22435  1.000 58.31142  ? 216 THR K C    1 
ATOM   37043  O O    . THR K  1 221 ? -169.73739 -80.99576  -82.93281  1.000 55.55313  ? 216 THR K O    1 
ATOM   37044  C CB   . THR K  1 221 ? -172.85746 -79.70365  -82.41523  1.000 52.04655  ? 216 THR K CB   1 
ATOM   37045  O OG1  . THR K  1 221 ? -174.09896 -79.59682  -83.12672  1.000 54.87513  ? 216 THR K OG1  1 
ATOM   37046  C CG2  . THR K  1 221 ? -172.01543 -78.46693  -82.69604  1.000 55.24614  ? 216 THR K CG2  1 
ATOM   37047  H H    . THR K  1 221 ? -173.62160 -81.94793  -81.96370  1.000 63.06850  ? 216 THR K H    1 
ATOM   37048  H HA   . THR K  1 221 ? -172.02550 -80.96358  -83.80619  1.000 68.94599  ? 216 THR K HA   1 
ATOM   37049  H HB   . THR K  1 221 ? -173.01954 -79.73915  -81.45953  1.000 62.48985  ? 216 THR K HB   1 
ATOM   37050  H HG1  . THR K  1 221 ? -174.50214 -78.89647  -82.89745  1.000 65.88415  ? 216 THR K HG1  1 
ATOM   37051  H HG21 . THR K  1 221 ? -172.49267 -77.67012  -82.41631  1.000 66.32935  ? 216 THR K HG21 1 
ATOM   37052  H HG22 . THR K  1 221 ? -171.17746 -78.51881  -82.21024  1.000 66.32935  ? 216 THR K HG22 1 
ATOM   37053  H HG23 . THR K  1 221 ? -171.82565 -78.40329  -83.64516  1.000 66.32935  ? 216 THR K HG23 1 
ATOM   37054  N N    . HIS K  1 222 ? -170.67294 -81.25763  -80.90230  1.000 54.53550  ? 217 HIS K N    1 
ATOM   37055  C CA   . HIS K  1 222 ? -169.37992 -81.24841  -80.22451  1.000 49.07541  ? 217 HIS K CA   1 
ATOM   37056  C C    . HIS K  1 222 ? -168.47329 -82.36984  -80.71803  1.000 54.26895  ? 217 HIS K C    1 
ATOM   37057  O O    . HIS K  1 222 ? -167.24826 -82.20494  -80.75472  1.000 50.60055  ? 217 HIS K O    1 
ATOM   37058  C CB   . HIS K  1 222 ? -169.58226 -81.34401  -78.71248  1.000 48.37812  ? 217 HIS K CB   1 
ATOM   37059  C CG   . HIS K  1 222 ? -170.22457 -80.13025  -78.11312  1.000 46.67361  ? 217 HIS K CG   1 
ATOM   37060  N ND1  . HIS K  1 222 ? -170.34476 -79.95029  -76.75235  1.000 44.47428  ? 217 HIS K ND1  1 
ATOM   37061  C CD2  . HIS K  1 222 ? -170.78066 -79.03738  -78.69004  1.000 43.45361  ? 217 HIS K CD2  1 
ATOM   37062  C CE1  . HIS K  1 222 ? -170.94874 -78.79857  -76.51783  1.000 57.45601  ? 217 HIS K CE1  1 
ATOM   37063  N NE2  . HIS K  1 222 ? -171.22857 -78.22790  -77.67649  1.000 54.40381  ? 217 HIS K NE2  1 
ATOM   37064  H H    . HIS K  1 222 ? -171.34750 -81.38592  -80.38450  1.000 65.47659  ? 217 HIS K H    1 
ATOM   37065  H HA   . HIS K  1 222 ? -168.93445 -80.40774  -80.41356  1.000 58.92447  ? 217 HIS K HA   1 
ATOM   37066  H HB2  . HIS K  1 222 ? -170.15177 -82.10560  -78.52130  1.000 58.08773  ? 217 HIS K HB2  1 
ATOM   37067  H HB3  . HIS K  1 222 ? -168.71770 -81.46158  -78.28867  1.000 58.08773  ? 217 HIS K HB3  1 
ATOM   37068  H HD1  . HIS K  1 222 ? -170.07021 -80.50033  -76.15095  1.000 53.40313  ? 217 HIS K HD1  1 
ATOM   37069  H HD2  . HIS K  1 222 ? -170.84642 -78.86773  -79.60207  1.000 52.17832  ? 217 HIS K HD2  1 
ATOM   37070  H HE1  . HIS K  1 222 ? -171.14402 -78.44854  -75.67864  1.000 68.98120  ? 217 HIS K HE1  1 
ATOM   37071  N N    . ARG K  1 223 ? -169.04586 -83.51184  -81.10087  1.000 60.64343  ? 218 ARG K N    1 
ATOM   37072  C CA   . ARG K  1 223 ? -168.24462 -84.55582  -81.73027  1.000 58.56272  ? 218 ARG K CA   1 
ATOM   37073  C C    . ARG K  1 223 ? -167.53236 -84.01801  -82.95801  1.000 53.53029  ? 218 ARG K C    1 
ATOM   37074  O O    . ARG K  1 223 ? -166.33969 -84.26797  -83.16336  1.000 56.52906  ? 218 ARG K O    1 
ATOM   37075  C CB   . ARG K  1 223 ? -169.13714 -85.73428  -82.11385  1.000 59.03424  ? 218 ARG K CB   1 
ATOM   37076  C CG   . ARG K  1 223 ? -169.31393 -86.76300  -81.01862  1.000 65.39439  ? 218 ARG K CG   1 
ATOM   37077  C CD   . ARG K  1 223 ? -169.42070 -88.14799  -81.62131  1.000 62.03765  ? 218 ARG K CD   1 
ATOM   37078  N NE   . ARG K  1 223 ? -168.17587 -88.54609  -82.26527  1.000 72.09173  ? 218 ARG K NE   1 
ATOM   37079  C CZ   . ARG K  1 223 ? -167.67808 -89.77510  -82.23156  1.000 77.24447  ? 218 ARG K CZ   1 
ATOM   37080  N NH1  . ARG K  1 223 ? -168.30684 -90.75710  -81.60535  1.000 73.44427  ? 218 ARG K NH1  1 
ATOM   37081  N NH2  . ARG K  1 223 ? -166.51581 -90.02412  -82.83339  1.000 63.75391  ? 218 ARG K NH2  1 
ATOM   37082  H H    . ARG K  1 223 ? -169.87953 -83.70193  -81.00884  1.000 72.80610  ? 218 ARG K H    1 
ATOM   37083  H HA   . ARG K  1 223 ? -167.57927 -84.86817  -81.09729  1.000 70.30925  ? 218 ARG K HA   1 
ATOM   37084  H HB2  . ARG K  1 223 ? -170.01648 -85.39510  -82.34324  1.000 70.87508  ? 218 ARG K HB2  1 
ATOM   37085  H HB3  . ARG K  1 223 ? -168.74500 -86.18376  -82.87877  1.000 70.87508  ? 218 ARG K HB3  1 
ATOM   37086  H HG2  . ARG K  1 223 ? -168.54879 -86.74108  -80.42281  1.000 78.50726  ? 218 ARG K HG2  1 
ATOM   37087  H HG3  . ARG K  1 223 ? -170.12621 -86.57610  -80.52247  1.000 78.50726  ? 218 ARG K HG3  1 
ATOM   37088  H HD2  . ARG K  1 223 ? -169.62060 -88.78863  -80.92094  1.000 74.47916  ? 218 ARG K HD2  1 
ATOM   37089  H HD3  . ARG K  1 223 ? -170.12515 -88.15481  -82.28809  1.000 74.47916  ? 218 ARG K HD3  1 
ATOM   37090  H HE   . ARG K  1 223 ? -167.73535 -87.94539  -82.69504  1.000 86.54406  ? 218 ARG K HE   1 
ATOM   37091  H HH11 . ARG K  1 223 ? -169.05469 -90.60501  -81.20888  1.000 88.16711  ? 218 ARG K HH11 1 
ATOM   37092  H HH12 . ARG K  1 223 ? -167.96753 -91.54727  -81.59492  1.000 88.16711  ? 218 ARG K HH12 1 
ATOM   37093  H HH21 . ARG K  1 223 ? -166.09683 -89.39138  -83.23798  1.000 76.53869  ? 218 ARG K HH21 1 
ATOM   37094  H HH22 . ARG K  1 223 ? -166.18456 -90.81761  -82.81728  1.000 76.53869  ? 218 ARG K HH22 1 
ATOM   37095  N N    . VAL K  1 224 ? -168.26049 -83.26477  -83.77919  1.000 53.94852  ? 219 VAL K N    1 
ATOM   37096  C CA   . VAL K  1 224 ? -167.72954 -82.80162  -85.05311  1.000 52.27885  ? 219 VAL K CA   1 
ATOM   37097  C C    . VAL K  1 224 ? -166.68573 -81.71474  -84.83061  1.000 56.51922  ? 219 VAL K C    1 
ATOM   37098  O O    . VAL K  1 224 ? -165.58956 -81.75137  -85.40692  1.000 60.14632  ? 219 VAL K O    1 
ATOM   37099  C CB   . VAL K  1 224 ? -168.88375 -82.31064  -85.94734  1.000 51.94243  ? 219 VAL K CB   1 
ATOM   37100  C CG1  . VAL K  1 224 ? -168.40361 -81.24662  -86.91957  1.000 62.95221  ? 219 VAL K CG1  1 
ATOM   37101  C CG2  . VAL K  1 224 ? -169.51934 -83.48102  -86.68454  1.000 50.45727  ? 219 VAL K CG2  1 
ATOM   37102  H H    . VAL K  1 224 ? -169.06592 -83.00839  -83.62056  1.000 64.77221  ? 219 VAL K H    1 
ATOM   37103  H HA   . VAL K  1 224 ? -167.28945 -83.54092  -85.50105  1.000 62.76861  ? 219 VAL K HA   1 
ATOM   37104  H HB   . VAL K  1 224 ? -169.56305 -81.90555  -85.38577  1.000 62.36491  ? 219 VAL K HB   1 
ATOM   37105  H HG11 . VAL K  1 224 ? -169.15095 -80.95835  -87.46663  1.000 75.57664  ? 219 VAL K HG11 1 
ATOM   37106  H HG12 . VAL K  1 224 ? -168.05228 -80.49504  -86.41698  1.000 75.57664  ? 219 VAL K HG12 1 
ATOM   37107  H HG13 . VAL K  1 224 ? -167.70816 -81.62291  -87.48140  1.000 75.57664  ? 219 VAL K HG13 1 
ATOM   37108  H HG21 . VAL K  1 224 ? -170.24187 -83.14934  -87.24027  1.000 60.58271  ? 219 VAL K HG21 1 
ATOM   37109  H HG22 . VAL K  1 224 ? -168.84672 -83.90898  -87.23711  1.000 60.58271  ? 219 VAL K HG22 1 
ATOM   37110  H HG23 . VAL K  1 224 ? -169.86499 -84.11315  -86.03505  1.000 60.58271  ? 219 VAL K HG23 1 
ATOM   37111  N N    . ASP K  1 225 ? -167.02407 -80.71107  -84.01852  1.000 56.10713  ? 220 ASP K N    1 
ATOM   37112  C CA   . ASP K  1 225 ? -166.08535 -79.62483  -83.76303  1.000 58.67774  ? 220 ASP K CA   1 
ATOM   37113  C C    . ASP K  1 225 ? -164.76353 -80.14518  -83.20831  1.000 57.55452  ? 220 ASP K C    1 
ATOM   37114  O O    . ASP K  1 225 ? -163.70318 -79.56724  -83.48076  1.000 51.25690  ? 220 ASP K O    1 
ATOM   37115  C CB   . ASP K  1 225 ? -166.70882 -78.61188  -82.80438  1.000 42.79006  ? 220 ASP K CB   1 
ATOM   37116  C CG   . ASP K  1 225 ? -168.02281 -78.06520  -83.31582  1.000 57.09332  ? 220 ASP K CG   1 
ATOM   37117  O OD1  . ASP K  1 225 ? -168.91034 -78.87107  -83.64325  1.000 63.27418  ? 220 ASP K OD1  1 
ATOM   37118  O OD2  . ASP K  1 225 ? -168.17366 -76.82767  -83.39379  1.000 66.70456  ? 220 ASP K OD2  1 
ATOM   37119  H H    . ASP K  1 225 ? -167.77801 -80.63839  -83.61122  1.000 67.36255  ? 220 ASP K H    1 
ATOM   37120  H HA   . ASP K  1 225 ? -165.89697 -79.16857  -84.59804  1.000 70.44728  ? 220 ASP K HA   1 
ATOM   37121  H HB2  . ASP K  1 225 ? -166.87351 -79.04251  -81.95095  1.000 51.17814  ? 220 ASP K HB2  1 
ATOM   37122  H HB3  . ASP K  1 225 ? -166.09781 -77.86756  -82.68798  1.000 51.17814  ? 220 ASP K HB3  1 
ATOM   37123  N N    . LEU K  1 226 ? -164.80327 -81.23224  -82.43470  1.000 56.79455  ? 221 LEU K N    1 
ATOM   37124  C CA   . LEU K  1 226 ? -163.57066 -81.81553  -81.91492  1.000 53.99396  ? 221 LEU K CA   1 
ATOM   37125  C C    . LEU K  1 226 ? -162.61561 -82.15950  -83.04943  1.000 58.00311  ? 221 LEU K C    1 
ATOM   37126  O O    . LEU K  1 226 ? -161.42091 -81.85143  -82.98561  1.000 59.03162  ? 221 LEU K O    1 
ATOM   37127  C CB   . LEU K  1 226 ? -163.88948 -83.06074  -81.08678  1.000 53.76803  ? 221 LEU K CB   1 
ATOM   37128  C CG   . LEU K  1 226 ? -164.40737 -82.81640  -79.66582  1.000 51.81537  ? 221 LEU K CG   1 
ATOM   37129  C CD1  . LEU K  1 226 ? -164.88545 -84.11952  -79.03619  1.000 51.17577  ? 221 LEU K CD1  1 
ATOM   37130  C CD2  . LEU K  1 226 ? -163.33468 -82.17869  -78.80841  1.000 45.40217  ? 221 LEU K CD2  1 
ATOM   37131  H H    . LEU K  1 226 ? -165.52110 -81.64387  -82.20044  1.000 68.18744  ? 221 LEU K H    1 
ATOM   37132  H HA   . LEU K  1 226 ? -163.13713 -81.17045  -81.33455  1.000 64.82674  ? 221 LEU K HA   1 
ATOM   37133  H HB2  . LEU K  1 226 ? -164.57008 -83.56834  -81.55583  1.000 64.55562  ? 221 LEU K HB2  1 
ATOM   37134  H HB3  . LEU K  1 226 ? -163.07812 -83.58660  -81.00891  1.000 64.55562  ? 221 LEU K HB3  1 
ATOM   37135  H HG   . LEU K  1 226 ? -165.16112 -82.20740  -79.70925  1.000 62.21244  ? 221 LEU K HG   1 
ATOM   37136  H HD11 . LEU K  1 226 ? -165.20758 -83.93747  -78.13953  1.000 61.44491  ? 221 LEU K HD11 1 
ATOM   37137  H HD12 . LEU K  1 226 ? -165.60200 -84.48722  -79.57679  1.000 61.44491  ? 221 LEU K HD12 1 
ATOM   37138  H HD13 . LEU K  1 226 ? -164.14394 -84.74387  -79.00087  1.000 61.44491  ? 221 LEU K HD13 1 
ATOM   37139  H HD21 . LEU K  1 226 ? -163.68747 -82.03484  -77.91636  1.000 54.51659  ? 221 LEU K HD21 1 
ATOM   37140  H HD22 . LEU K  1 226 ? -162.56786 -82.77144  -78.76924  1.000 54.51659  ? 221 LEU K HD22 1 
ATOM   37141  H HD23 . LEU K  1 226 ? -163.07750 -81.33078  -79.20312  1.000 54.51659  ? 221 LEU K HD23 1 
ATOM   37142  N N    . GLY K  1 227 ? -163.12862 -82.79932  -84.10250  1.000 62.62815  ? 222 GLY K N    1 
ATOM   37143  C CA   . GLY K  1 227 ? -162.28360 -83.12199  -85.23895  1.000 58.52224  ? 222 GLY K CA   1 
ATOM   37144  C C    . GLY K  1 227 ? -161.90521 -81.89643  -86.04579  1.000 58.36589  ? 222 GLY K C    1 
ATOM   37145  O O    . GLY K  1 227 ? -160.76417 -81.76673  -86.49830  1.000 66.92645  ? 222 GLY K O    1 
ATOM   37146  H H    . GLY K  1 227 ? -163.94750 -83.05095  -84.17816  1.000 75.18777  ? 222 GLY K H    1 
ATOM   37147  H HA2  . GLY K  1 227 ? -161.46889 -83.54335  -84.92335  1.000 70.26068  ? 222 GLY K HA2  1 
ATOM   37148  H HA3  . GLY K  1 227 ? -162.75263 -83.73887  -85.82237  1.000 70.26068  ? 222 GLY K HA3  1 
ATOM   37149  N N    . THR K  1 228 ? -162.85427 -80.97986  -86.23792  1.000 59.64362  ? 223 THR K N    1 
ATOM   37150  C CA   . THR K  1 228 ? -162.56214 -79.76162  -86.98243  1.000 59.93907  ? 223 THR K CA   1 
ATOM   37151  C C    . THR K  1 228 ? -161.51310 -78.92414  -86.26112  1.000 59.96423  ? 223 THR K C    1 
ATOM   37152  O O    . THR K  1 228 ? -160.54818 -78.45042  -86.87395  1.000 60.14536  ? 223 THR K O    1 
ATOM   37153  C CB   . THR K  1 228 ? -163.84570 -78.95331  -87.19350  1.000 62.24654  ? 223 THR K CB   1 
ATOM   37154  O OG1  . THR K  1 228 ? -164.73123 -79.67033  -88.06680  1.000 60.02036  ? 223 THR K OG1  1 
ATOM   37155  C CG2  . THR K  1 228 ? -163.53131 -77.58897  -87.79959  1.000 60.15756  ? 223 THR K CG2  1 
ATOM   37156  H H    . THR K  1 228 ? -163.66278 -81.04011  -85.95108  1.000 71.60633  ? 223 THR K H    1 
ATOM   37157  H HA   . THR K  1 228 ? -162.21302 -80.00258  -87.85475  1.000 71.96087  ? 223 THR K HA   1 
ATOM   37158  H HB   . THR K  1 228 ? -164.28032 -78.81290  -86.33776  1.000 74.72983  ? 223 THR K HB   1 
ATOM   37159  H HG1  . THR K  1 228 ? -165.43734 -79.23072  -88.18403  1.000 72.05842  ? 223 THR K HG1  1 
ATOM   37160  H HG21 . THR K  1 228 ? -164.35089 -77.08643  -87.92858  1.000 72.22306  ? 223 THR K HG21 1 
ATOM   37161  H HG22 . THR K  1 228 ? -162.94597 -77.09023  -87.20838  1.000 72.22306  ? 223 THR K HG22 1 
ATOM   37162  H HG23 . THR K  1 228 ? -163.09198 -77.70021  -88.65721  1.000 72.22306  ? 223 THR K HG23 1 
ATOM   37163  N N    . LEU K  1 229 ? -161.69742 -78.71446  -84.95493  1.000 61.25051  ? 224 LEU K N    1 
ATOM   37164  C CA   . LEU K  1 229 ? -160.75397 -77.89965  -84.19624  1.000 58.28709  ? 224 LEU K CA   1 
ATOM   37165  C C    . LEU K  1 229 ? -159.38278 -78.55662  -84.12209  1.000 57.20738  ? 224 LEU K C    1 
ATOM   37166  O O    . LEU K  1 229 ? -158.36584 -77.85655  -84.10001  1.000 65.35698  ? 224 LEU K O    1 
ATOM   37167  C CB   . LEU K  1 229 ? -161.30249 -77.63698  -82.79210  1.000 61.28002  ? 224 LEU K CB   1 
ATOM   37168  H H    . LEU K  1 229 ? -162.35132 -79.02871  -84.49312  1.000 73.53460  ? 224 LEU K H    1 
ATOM   37169  H HA   . LEU K  1 229 ? -160.64882 -77.04307  -84.63909  1.000 69.97850  ? 224 LEU K HA   1 
ATOM   37170  N N    . ARG K  1 230 ? -159.33385 -79.89070  -84.07308  1.000 62.70199  ? 225 ARG K N    1 
ATOM   37171  C CA   . ARG K  1 230 ? -158.05449 -80.58569  -84.16309  1.000 59.24213  ? 225 ARG K CA   1 
ATOM   37172  C C    . ARG K  1 230 ? -157.31087 -80.18367  -85.42828  1.000 59.13759  ? 225 ARG K C    1 
ATOM   37173  O O    . ARG K  1 230 ? -156.09388 -79.96004  -85.40265  1.000 63.18679  ? 225 ARG K O    1 
ATOM   37174  C CB   . ARG K  1 230 ? -158.27546 -82.09881  -84.13025  1.000 60.22726  ? 225 ARG K CB   1 
ATOM   37175  C CG   . ARG K  1 230 ? -156.99681 -82.92506  -84.01029  1.000 65.36109  ? 225 ARG K CG   1 
ATOM   37176  C CD   . ARG K  1 230 ? -157.24881 -84.41230  -84.28522  1.000 67.58524  ? 225 ARG K CD   1 
ATOM   37177  N NE   . ARG K  1 230 ? -158.18790 -84.62793  -85.38299  1.000 74.58886  ? 225 ARG K NE   1 
ATOM   37178  C CZ   . ARG K  1 230 ? -159.23827 -85.43951  -85.33215  1.000 78.39572  ? 225 ARG K CZ   1 
ATOM   37179  N NH1  . ARG K  1 230 ? -159.50106 -86.16996  -84.25668  1.000 72.12591  ? 225 ARG K NH1  1 
ATOM   37180  N NH2  . ARG K  1 230 ? -160.04874 -85.51931  -86.38671  1.000 72.18649  ? 225 ARG K NH2  1 
ATOM   37181  H H    . ARG K  1 230 ? -160.01706 -80.40629  -83.98945  1.000 75.27637  ? 225 ARG K H    1 
ATOM   37182  H HA   . ARG K  1 230 ? -157.50904 -80.34682  -83.39736  1.000 71.12455  ? 225 ARG K HA   1 
ATOM   37183  H HB2  . ARG K  1 230 ? -158.83465 -82.31252  -83.36700  1.000 72.30670  ? 225 ARG K HB2  1 
ATOM   37184  H HB3  . ARG K  1 230 ? -158.71914 -82.36377  -84.95113  1.000 72.30670  ? 225 ARG K HB3  1 
ATOM   37185  H HG2  . ARG K  1 230 ? -156.34677 -82.60359  -84.65450  1.000 78.46730  ? 225 ARG K HG2  1 
ATOM   37186  H HG3  . ARG K  1 230 ? -156.64345 -82.83864  -83.11108  1.000 78.46730  ? 225 ARG K HG3  1 
ATOM   37187  H HD2  . ARG K  1 230 ? -156.40937 -84.83804  -84.51973  1.000 81.13628  ? 225 ARG K HD2  1 
ATOM   37188  H HD3  . ARG K  1 230 ? -157.61828 -84.82386  -83.48835  1.000 81.13628  ? 225 ARG K HD3  1 
ATOM   37189  H HE   . ARG K  1 230 ? -158.05086 -84.19834  -86.11530  1.000 89.54062  ? 225 ARG K HE   1 
ATOM   37190  H HH11 . ARG K  1 230 ? -158.98555 -86.12489  -83.56979  1.000 86.58508  ? 225 ARG K HH11 1 
ATOM   37191  H HH12 . ARG K  1 230 ? -160.18697 -86.68863  -84.24625  1.000 86.58508  ? 225 ARG K HH12 1 
ATOM   37192  H HH21 . ARG K  1 230 ? -159.88870 -85.04887  -87.08861  1.000 86.65778  ? 225 ARG K HH21 1 
ATOM   37193  H HH22 . ARG K  1 230 ? -160.73191 -86.04126  -86.36546  1.000 86.65778  ? 225 ARG K HH22 1 
ATOM   37194  N N    . GLY K  1 231 ? -158.02955 -80.07303  -86.54553  1.000 60.29376  ? 226 GLY K N    1 
ATOM   37195  C CA   . GLY K  1 231 ? -157.37866 -79.71460  -87.79460  1.000 68.72086  ? 226 GLY K CA   1 
ATOM   37196  C C    . GLY K  1 231 ? -157.00375 -78.24653  -87.86549  1.000 68.02093  ? 226 GLY K C    1 
ATOM   37197  O O    . GLY K  1 231 ? -155.92269 -77.89606  -88.34726  1.000 67.68212  ? 226 GLY K O    1 
ATOM   37198  H H    . GLY K  1 231 ? -158.87843 -80.19840  -86.60290  1.000 72.18257  ? 226 GLY K H    1 
ATOM   37199  H HA2  . GLY K  1 231 ? -156.56919 -80.23966  -87.89449  1.000 82.49903  ? 226 GLY K HA2  1 
ATOM   37200  H HA3  . GLY K  1 231 ? -157.97582 -79.91129  -88.53326  1.000 82.49903  ? 226 GLY K HA3  1 
ATOM   37201  N N    . ALA K  1 232 ? -157.88813 -77.36701  -87.38875  1.000 67.44479  ? 227 ALA K N    1 
ATOM   37202  C CA   . ALA K  1 232 ? -157.62412 -75.93585  -87.47520  1.000 63.45169  ? 227 ALA K CA   1 
ATOM   37203  C C    . ALA K  1 232 ? -156.41323 -75.51669  -86.65002  1.000 65.18487  ? 227 ALA K C    1 
ATOM   37204  O O    . ALA K  1 232 ? -155.83124 -74.45924  -86.91608  1.000 65.66315  ? 227 ALA K O    1 
ATOM   37205  C CB   . ALA K  1 232 ? -158.85836 -75.15142  -87.03114  1.000 60.89293  ? 227 ALA K CB   1 
ATOM   37206  H H    . ALA K  1 232 ? -158.63588 -77.57258  -87.01698  1.000 80.96774  ? 227 ALA K H    1 
ATOM   37207  H HA   . ALA K  1 232 ? -157.44033 -75.70967  -88.40038  1.000 76.12387  ? 227 ALA K HA   1 
ATOM   37208  H HB1  . ALA K  1 232 ? -158.66872 -74.20221  -87.09387  1.000 72.90157  ? 227 ALA K HB1  1 
ATOM   37209  H HB2  . ALA K  1 232 ? -159.60245 -75.37905  -87.61030  1.000 72.90157  ? 227 ALA K HB2  1 
ATOM   37210  H HB3  . ALA K  1 232 ? -159.06902 -75.38675  -86.11400  1.000 72.90157  ? 227 ALA K HB3  1 
ATOM   37211  N N    . TYR K  1 233 ? -156.02209 -76.31271  -85.65527  1.000 68.42565  ? 228 TYR K N    1 
ATOM   37212  C CA   . TYR K  1 233 ? -154.83509 -76.04356  -84.85310  1.000 72.72287  ? 228 TYR K CA   1 
ATOM   37213  C C    . TYR K  1 233 ? -153.69384 -77.01305  -85.15445  1.000 71.26195  ? 228 TYR K C    1 
ATOM   37214  O O    . TYR K  1 233 ? -152.66706 -76.98324  -84.46625  1.000 65.78262  ? 228 TYR K O    1 
ATOM   37215  C CB   . TYR K  1 233 ? -155.18921 -76.08842  -83.36338  1.000 66.19059  ? 228 TYR K CB   1 
ATOM   37216  C CG   . TYR K  1 233 ? -156.00661 -74.90518  -82.89132  1.000 65.10936  ? 228 TYR K CG   1 
ATOM   37217  C CD1  . TYR K  1 233 ? -157.38382 -74.87892  -83.05592  1.000 65.37213  ? 228 TYR K CD1  1 
ATOM   37218  C CD2  . TYR K  1 233 ? -155.40058 -73.81471  -82.28133  1.000 68.04131  ? 228 TYR K CD2  1 
ATOM   37219  C CE1  . TYR K  1 233 ? -158.13613 -73.80171  -82.62499  1.000 61.48443  ? 228 TYR K CE1  1 
ATOM   37220  C CE2  . TYR K  1 233 ? -156.14446 -72.73195  -81.84972  1.000 65.35549  ? 228 TYR K CE2  1 
ATOM   37221  C CZ   . TYR K  1 233 ? -157.51163 -72.73007  -82.02648  1.000 62.72584  ? 228 TYR K CZ   1 
ATOM   37222  O OH   . TYR K  1 233 ? -158.25737 -71.65394  -81.60069  1.000 62.66669  ? 228 TYR K OH   1 
ATOM   37223  H H    . TYR K  1 233 ? -156.43811 -77.02870  -85.42315  1.000 82.14477  ? 228 TYR K H    1 
ATOM   37224  H HA   . TYR K  1 233 ? -154.51922 -75.14951  -85.05756  1.000 87.30144  ? 228 TYR K HA   1 
ATOM   37225  H HB2  . TYR K  1 233 ? -155.70468 -76.89162  -83.19002  1.000 79.46269  ? 228 TYR K HB2  1 
ATOM   37226  H HB3  . TYR K  1 233 ? -154.36734 -76.10406  -82.84841  1.000 79.46269  ? 228 TYR K HB3  1 
ATOM   37227  H HD1  . TYR K  1 233 ? -157.80878 -75.59880  -83.46346  1.000 78.48054  ? 228 TYR K HD1  1 
ATOM   37228  H HD2  . TYR K  1 233 ? -154.47840 -73.81263  -82.16102  1.000 81.68356  ? 228 TYR K HD2  1 
ATOM   37229  H HE1  . TYR K  1 233 ? -159.05915 -73.80089  -82.73876  1.000 73.81531  ? 228 TYR K HE1  1 
ATOM   37230  H HE2  . TYR K  1 233 ? -155.72472 -72.00890  -81.44239  1.000 78.46057  ? 228 TYR K HE2  1 
ATOM   37231  H HH   . TYR K  1 233 ? -157.77703 -70.96550  -81.57039  1.000 75.23402  ? 228 TYR K HH   1 
ATOM   37232  N N    . ASN K  1 234 ? -153.84544 -77.85658  -86.17727  1.000 73.80717  ? 229 ASN K N    1 
ATOM   37233  C CA   . ASN K  1 234 ? -152.84026 -78.83304  -86.60421  1.000 71.38198  ? 229 ASN K CA   1 
ATOM   37234  C C    . ASN K  1 234 ? -152.32298 -79.63563  -85.40847  1.000 72.30287  ? 229 ASN K C    1 
ATOM   37235  O O    . ASN K  1 234 ? -151.18844 -79.48901  -84.95157  1.000 81.61068  ? 229 ASN K O    1 
ATOM   37236  C CB   . ASN K  1 234 ? -151.68696 -78.12581  -87.32969  1.000 73.33430  ? 229 ASN K CB   1 
ATOM   37237  C CG   . ASN K  1 234 ? -150.92874 -79.07714  -88.25862  1.000 89.53968  ? 229 ASN K CG   1 
ATOM   37238  O OD1  . ASN K  1 234 ? -151.40821 -80.16879  -88.57966  1.000 87.75839  ? 229 ASN K OD1  1 
ATOM   37239  N ND2  . ASN K  1 234 ? -149.73195 -78.66026  -88.68907  1.000 87.87947  ? 229 ASN K ND2  1 
ATOM   37240  H H    . ASN K  1 234 ? -154.55523 -77.88366  -86.66210  1.000 88.60259  ? 229 ASN K H    1 
ATOM   37241  H HA   . ASN K  1 234 ? -153.25945 -79.45478  -87.21952  1.000 85.69236  ? 229 ASN K HA   1 
ATOM   37242  H HB2  . ASN K  1 234 ? -152.04360 -77.39934  -87.86443  1.000 88.03514  ? 229 ASN K HB2  1 
ATOM   37243  H HB3  . ASN K  1 234 ? -151.06179 -77.77923  -86.67399  1.000 88.03514  ? 229 ASN K HB3  1 
ATOM   37244  H HD21 . ASN K  1 234 ? -149.26608 -79.15822  -89.21309  1.000 105.48935 ? 229 ASN K HD21 1 
ATOM   37245  H HD22 . ASN K  1 234 ? -149.42883 -77.89443  -88.44163  1.000 105.48935 ? 229 ASN K HD22 1 
ATOM   37246  N N    . GLN K  1 235 ? -153.20541 -80.50198  -84.92197  1.000 69.48589  ? 230 GLN K N    1 
ATOM   37247  C CA   . GLN K  1 235 ? -152.92188 -81.38247  -83.80088  1.000 67.61324  ? 230 GLN K CA   1 
ATOM   37248  C C    . GLN K  1 235 ? -153.15281 -82.82579  -84.22063  1.000 70.92917  ? 230 GLN K C    1 
ATOM   37249  O O    . GLN K  1 235 ? -154.01582 -83.11532  -85.05810  1.000 69.43412  ? 230 GLN K O    1 
ATOM   37250  C CB   . GLN K  1 235 ? -153.79805 -81.03487  -82.59600  1.000 66.98090  ? 230 GLN K CB   1 
ATOM   37251  C CG   . GLN K  1 235 ? -153.81129 -79.55171  -82.26636  1.000 68.39784  ? 230 GLN K CG   1 
ATOM   37252  C CD   . GLN K  1 235 ? -154.59483 -79.23698  -81.00575  1.000 65.68053  ? 230 GLN K CD   1 
ATOM   37253  O OE1  . GLN K  1 235 ? -155.54371 -79.94072  -80.65695  1.000 66.29756  ? 230 GLN K OE1  1 
ATOM   37254  N NE2  . GLN K  1 235 ? -154.20354 -78.17161  -80.31555  1.000 66.69337  ? 230 GLN K NE2  1 
ATOM   37255  H H    . GLN K  1 235 ? -153.99987 -80.59918  -85.23660  1.000 83.41705  ? 230 GLN K H    1 
ATOM   37256  H HA   . GLN K  1 235 ? -151.99452 -81.29161  -83.53134  1.000 81.16988  ? 230 GLN K HA   1 
ATOM   37257  H HB2  . GLN K  1 235 ? -154.71025 -81.30611  -82.78363  1.000 80.41107  ? 230 GLN K HB2  1 
ATOM   37258  H HB3  . GLN K  1 235 ? -153.46403 -81.50943  -81.81874  1.000 80.41107  ? 230 GLN K HB3  1 
ATOM   37259  H HG2  . GLN K  1 235 ? -152.89907 -79.24884  -82.13586  1.000 82.11140  ? 230 GLN K HG2  1 
ATOM   37260  H HG3  . GLN K  1 235 ? -154.21940 -79.06822  -83.00161  1.000 82.11140  ? 230 GLN K HG3  1 
ATOM   37261  H HE21 . GLN K  1 235 ? -153.53786 -77.70174  -80.59066  1.000 80.06603  ? 230 GLN K HE21 1 
ATOM   37262  H HE22 . GLN K  1 235 ? -154.61588 -77.95175  -79.59359  1.000 80.06603  ? 230 GLN K HE22 1 
ATOM   37263  N N    . SER K  1 236 ? -152.36779 -83.72717  -83.63502  1.000 70.80560  ? 231 SER K N    1 
ATOM   37264  C CA   . SER K  1 236 ? -152.47802 -85.13819  -83.96684  1.000 72.49150  ? 231 SER K CA   1 
ATOM   37265  C C    . SER K  1 236 ? -153.76271 -85.72267  -83.39228  1.000 71.35495  ? 231 SER K C    1 
ATOM   37266  O O    . SER K  1 236 ? -154.35880 -85.18850  -82.45136  1.000 78.77812  ? 231 SER K O    1 
ATOM   37267  C CB   . SER K  1 236 ? -151.27150 -85.91205  -83.43522  1.000 76.37208  ? 231 SER K CB   1 
ATOM   37268  O OG   . SER K  1 236 ? -151.37558 -86.09847  -82.03582  1.000 75.12538  ? 231 SER K OG   1 
ATOM   37269  H H    . SER K  1 236 ? -151.76785 -83.54561  -83.04620  1.000 85.00071  ? 231 SER K H    1 
ATOM   37270  H HA   . SER K  1 236 ? -152.50000 -85.24009  -84.93122  1.000 87.02379  ? 231 SER K HA   1 
ATOM   37271  H HB2  . SER K  1 236 ? -151.23572 -86.77924  -83.86834  1.000 91.68048  ? 231 SER K HB2  1 
ATOM   37272  H HB3  . SER K  1 236 ? -150.46376 -85.41102  -83.62866  1.000 91.68048  ? 231 SER K HB3  1 
ATOM   37273  H HG   . SER K  1 236 ? -150.70972 -86.52503  -81.75249  1.000 90.18444  ? 231 SER K HG   1 
ATOM   37274  N N    . GLU K  1 237 ? -154.18572 -86.84600  -83.97119  1.000 77.56090  ? 232 GLU K N    1 
ATOM   37275  C CA   . GLU K  1 237 ? -155.33903 -87.58867  -83.48069  1.000 80.47697  ? 232 GLU K CA   1 
ATOM   37276  C C    . GLU K  1 237 ? -155.01096 -88.43507  -82.25316  1.000 78.13895  ? 232 GLU K C    1 
ATOM   37277  O O    . GLU K  1 237 ? -155.73069 -89.40449  -81.97260  1.000 77.89190  ? 232 GLU K O    1 
ATOM   37278  C CB   . GLU K  1 237 ? -155.90057 -88.47967  -84.59412  1.000 76.37540  ? 232 GLU K CB   1 
ATOM   37279  H H    . GLU K  1 237 ? -153.81324 -87.20116  -84.66020  1.000 93.10707  ? 232 GLU K H    1 
ATOM   37280  H HA   . GLU K  1 237 ? -156.02962 -86.95523  -83.23022  1.000 96.60636  ? 232 GLU K HA   1 
ATOM   37281  N N    . ALA K  1 238 ? -153.95010 -88.08373  -81.51629  1.000 69.89088  ? 233 ALA K N    1 
ATOM   37282  C CA   . ALA K  1 238 ? -153.48078 -88.88966  -80.40080  1.000 67.76597  ? 233 ALA K CA   1 
ATOM   37283  C C    . ALA K  1 238 ? -153.71310 -88.25660  -79.03814  1.000 68.61383  ? 233 ALA K C    1 
ATOM   37284  O O    . ALA K  1 238 ? -153.72010 -88.97982  -78.03800  1.000 72.72518  ? 233 ALA K O    1 
ATOM   37285  C CB   . ALA K  1 238 ? -151.98132 -89.18357  -80.55299  1.000 70.16945  ? 233 ALA K CB   1 
ATOM   37286  H H    . ALA K  1 238 ? -153.48469 -87.37303  -81.65010  1.000 83.90304  ? 233 ALA K H    1 
ATOM   37287  H HA   . ALA K  1 238 ? -153.95656 -89.73485  -80.41436  1.000 81.35316  ? 233 ALA K HA   1 
ATOM   37288  H HB1  . ALA K  1 238 ? -151.68702 -89.72130  -79.80124  1.000 84.23732  ? 233 ALA K HB1  1 
ATOM   37289  H HB2  . ALA K  1 238 ? -151.83667 -89.66636  -81.38178  1.000 84.23732  ? 233 ALA K HB2  1 
ATOM   37290  H HB3  . ALA K  1 238 ? -151.49514 -88.34438  -80.56986  1.000 84.23732  ? 233 ALA K HB3  1 
ATOM   37291  N N    . GLY K  1 239 ? -153.89266 -86.94153  -78.96758  1.000 67.06276  ? 234 GLY K N    1 
ATOM   37292  C CA   . GLY K  1 239 ? -154.10185 -86.26414  -77.70954  1.000 61.42474  ? 234 GLY K CA   1 
ATOM   37293  C C    . GLY K  1 239 ? -155.56998 -86.00070  -77.42783  1.000 55.01194  ? 234 GLY K C    1 
ATOM   37294  O O    . GLY K  1 239 ? -156.41323 -86.04974  -78.31844  1.000 53.79331  ? 234 GLY K O    1 
ATOM   37295  H H    . GLY K  1 239 ? -153.89634 -86.41771  -79.64964  1.000 80.50930  ? 234 GLY K H    1 
ATOM   37296  H HA2  . GLY K  1 239 ? -153.74591 -86.80809  -76.98959  1.000 73.74368  ? 234 GLY K HA2  1 
ATOM   37297  H HA3  . GLY K  1 239 ? -153.63623 -85.41330  -77.72238  1.000 73.74368  ? 234 GLY K HA3  1 
ATOM   37298  N N    . SER K  1 240 ? -155.86220 -85.71936  -76.16067  1.000 55.35464  ? 235 SER K N    1 
ATOM   37299  C CA   . SER K  1 240 ? -157.21584 -85.43766  -75.70313  1.000 50.34456  ? 235 SER K CA   1 
ATOM   37300  C C    . SER K  1 240 ? -157.45173 -83.93328  -75.67021  1.000 51.22304  ? 235 SER K C    1 
ATOM   37301  O O    . SER K  1 240 ? -156.56113 -83.16197  -75.30488  1.000 56.96143  ? 235 SER K O    1 
ATOM   37302  C CB   . SER K  1 240 ? -157.45651 -86.02614  -74.31426  1.000 44.92128  ? 235 SER K CB   1 
ATOM   37303  O OG   . SER K  1 240 ? -158.65324 -85.53341  -73.74770  1.000 47.72683  ? 235 SER K OG   1 
ATOM   37304  H H    . SER K  1 240 ? -155.27623 -85.68529  -75.53212  1.000 66.45956  ? 235 SER K H    1 
ATOM   37305  H HA   . SER K  1 240 ? -157.85148 -85.83632  -76.31788  1.000 60.44746  ? 235 SER K HA   1 
ATOM   37306  H HB2  . SER K  1 240 ? -157.51873 -86.99126  -74.38885  1.000 53.93952  ? 235 SER K HB2  1 
ATOM   37307  H HB3  . SER K  1 240 ? -156.71414 -85.78507  -73.73835  1.000 53.93952  ? 235 SER K HB3  1 
ATOM   37308  H HG   . SER K  1 240 ? -159.30923 -85.97219  -74.03535  1.000 57.30618  ? 235 SER K HG   1 
ATOM   37309  N N    . HIS K  1 241 ? -158.65951 -83.51883  -76.04446  1.000 48.28582  ? 236 HIS K N    1 
ATOM   37310  C CA   . HIS K  1 241 ? -158.98961 -82.10477  -76.13588  1.000 48.79068  ? 236 HIS K CA   1 
ATOM   37311  C C    . HIS K  1 241 ? -160.43338 -81.89488  -75.71084  1.000 44.23390  ? 236 HIS K C    1 
ATOM   37312  O O    . HIS K  1 241 ? -161.26244 -82.80490  -75.77446  1.000 41.06307  ? 236 HIS K O    1 
ATOM   37313  C CB   . HIS K  1 241 ? -158.73495 -81.57360  -77.55090  1.000 46.95362  ? 236 HIS K CB   1 
ATOM   37314  C CG   . HIS K  1 241 ? -157.28079 -81.51502  -77.90655  1.000 59.98147  ? 236 HIS K CG   1 
ATOM   37315  N ND1  . HIS K  1 241 ? -156.47323 -80.45403  -77.55961  1.000 58.71754  ? 236 HIS K ND1  1 
ATOM   37316  C CD2  . HIS K  1 241 ? -156.48316 -82.39964  -78.55106  1.000 54.68137  ? 236 HIS K CD2  1 
ATOM   37317  C CE1  . HIS K  1 241 ? -155.24314 -80.68151  -77.98581  1.000 51.80930  ? 236 HIS K CE1  1 
ATOM   37318  N NE2  . HIS K  1 241 ? -155.22332 -81.85329  -78.59391  1.000 54.03087  ? 236 HIS K NE2  1 
ATOM   37319  H H    . HIS K  1 241 ? -159.30833 -84.04387  -76.25174  1.000 57.97697  ? 236 HIS K H    1 
ATOM   37320  H HA   . HIS K  1 241 ? -158.43968 -81.59210  -75.52297  1.000 58.58281  ? 236 HIS K HA   1 
ATOM   37321  H HB2  . HIS K  1 241 ? -159.17499 -82.15666  -78.18911  1.000 56.37833  ? 236 HIS K HB2  1 
ATOM   37322  H HB3  . HIS K  1 241 ? -159.09517 -80.67553  -77.61876  1.000 56.37833  ? 236 HIS K HB3  1 
ATOM   37323  H HD1  . HIS K  1 241 ? -156.72962 -79.75309  -77.13236  1.000 70.49503  ? 236 HIS K HD1  1 
ATOM   37324  H HD2  . HIS K  1 241 ? -156.74012 -83.22277  -78.89939  1.000 65.65164  ? 236 HIS K HD2  1 
ATOM   37325  H HE1  . HIS K  1 241 ? -154.51536 -80.11300  -77.87609  1.000 62.20514  ? 236 HIS K HE1  1 
ATOM   37326  N N    . THR K  1 242 ? -160.71800 -80.67092  -75.26842  1.000 46.56871  ? 237 THR K N    1 
ATOM   37327  C CA   . THR K  1 242 ? -161.97802 -80.32828  -74.62800  1.000 37.24809  ? 237 THR K CA   1 
ATOM   37328  C C    . THR K  1 242 ? -162.65345 -79.17314  -75.35251  1.000 37.21680  ? 237 THR K C    1 
ATOM   37329  O O    . THR K  1 242 ? -161.99440 -78.22090  -75.78028  1.000 46.90854  ? 237 THR K O    1 
ATOM   37330  C CB   . THR K  1 242 ? -161.74993 -79.95047  -73.16190  1.000 34.69782  ? 237 THR K CB   1 
ATOM   37331  O OG1  . THR K  1 242 ? -161.06916 -81.01972  -72.49288  1.000 46.53165  ? 237 THR K OG1  1 
ATOM   37332  C CG2  . THR K  1 242 ? -163.07490 -79.67374  -72.46077  1.000 39.14385  ? 237 THR K CG2  1 
ATOM   37333  H H    . THR K  1 242 ? -160.17781 -80.00476  -75.33182  1.000 55.91644  ? 237 THR K H    1 
ATOM   37334  H HA   . THR K  1 242 ? -162.57508 -81.09144  -74.67280  1.000 44.73170  ? 237 THR K HA   1 
ATOM   37335  H HB   . THR K  1 242 ? -161.21190 -79.14462  -73.11685  1.000 41.46745  ? 237 THR K HB   1 
ATOM   37336  H HG1  . THR K  1 242 ? -160.93887 -80.81821  -71.68788  1.000 55.87196  ? 237 THR K HG1  1 
ATOM   37337  H HG21 . THR K  1 242 ? -162.91644 -79.43635  -71.53372  1.000 47.00661  ? 237 THR K HG21 1 
ATOM   37338  H HG22 . THR K  1 242 ? -163.53549 -78.94115  -72.89902  1.000 47.00661  ? 237 THR K HG22 1 
ATOM   37339  H HG23 . THR K  1 242 ? -163.63786 -80.46306  -72.49180  1.000 47.00661  ? 237 THR K HG23 1 
ATOM   37340  N N    . VAL K  1 243 ? -163.97394 -79.26068  -75.47648  1.000 34.73392  ? 238 VAL K N    1 
ATOM   37341  C CA   . VAL K  1 243 ? -164.79417 -78.18076  -76.00490  1.000 34.54728  ? 238 VAL K CA   1 
ATOM   37342  C C    . VAL K  1 243 ? -165.88254 -77.88486  -74.98413  1.000 34.15735  ? 238 VAL K C    1 
ATOM   37343  O O    . VAL K  1 243 ? -166.58777 -78.80001  -74.54049  1.000 32.42758  ? 238 VAL K O    1 
ATOM   37344  C CB   . VAL K  1 243 ? -165.41507 -78.54029  -77.36558  1.000 35.64469  ? 238 VAL K CB   1 
ATOM   37345  C CG1  . VAL K  1 243 ? -166.03851 -77.31761  -77.99407  1.000 45.28636  ? 238 VAL K CG1  1 
ATOM   37346  C CG2  . VAL K  1 243 ? -164.37148 -79.12808  -78.28341  1.000 52.75823  ? 238 VAL K CG2  1 
ATOM   37347  H H    . VAL K  1 243 ? -164.42829 -79.95624  -75.25431  1.000 41.51076  ? 238 VAL K H    1 
ATOM   37348  H HA   . VAL K  1 243 ? -164.24943 -77.38708  -76.12413  1.000 41.28680  ? 238 VAL K HA   1 
ATOM   37349  H HB   . VAL K  1 243 ? -166.10884 -79.20449  -77.22986  1.000 42.60369  ? 238 VAL K HB   1 
ATOM   37350  H HG11 . VAL K  1 243 ? -166.42434 -77.56403  -78.84923  1.000 54.37763  ? 238 VAL K HG11 1 
ATOM   37351  H HG12 . VAL K  1 243 ? -166.72996 -76.97746  -77.40492  1.000 54.37763  ? 238 VAL K HG12 1 
ATOM   37352  H HG13 . VAL K  1 243 ? -165.35251 -76.64395  -78.12250  1.000 54.37763  ? 238 VAL K HG13 1 
ATOM   37353  H HG21 . VAL K  1 243 ? -164.78508 -79.34602  -79.13331  1.000 63.34386  ? 238 VAL K HG21 1 
ATOM   37354  H HG22 . VAL K  1 243 ? -163.66516 -78.47672  -78.41665  1.000 63.34386  ? 238 VAL K HG22 1 
ATOM   37355  H HG23 . VAL K  1 243 ? -164.00897 -79.93054  -77.87653  1.000 63.34386  ? 238 VAL K HG23 1 
ATOM   37356  N N    . GLN K  1 244 ? -166.01932 -76.61163  -74.61394  1.000 34.14908  ? 239 GLN K N    1 
ATOM   37357  C CA   . GLN K  1 244 ? -166.98160 -76.17859  -73.60718  1.000 31.04588  ? 239 GLN K CA   1 
ATOM   37358  C C    . GLN K  1 244 ? -167.94244 -75.17973  -74.23012  1.000 33.17174  ? 239 GLN K C    1 
ATOM   37359  O O    . GLN K  1 244 ? -167.51519 -74.26597  -74.94707  1.000 31.79340  ? 239 GLN K O    1 
ATOM   37360  C CB   . GLN K  1 244 ? -166.27694 -75.55692  -72.39985  1.000 29.93828  ? 239 GLN K CB   1 
ATOM   37361  C CG   . GLN K  1 244 ? -165.58956 -76.57737  -71.50464  1.000 30.31154  ? 239 GLN K CG   1 
ATOM   37362  C CD   . GLN K  1 244 ? -164.35695 -76.02851  -70.81763  1.000 41.82893  ? 239 GLN K CD   1 
ATOM   37363  O OE1  . GLN K  1 244 ? -163.25384 -75.99784  -71.39155  1.000 31.84344  ? 239 GLN K OE1  1 
ATOM   37364  N NE2  . GLN K  1 244 ? -164.53373 -75.58544  -69.57787  1.000 39.73552  ? 239 GLN K NE2  1 
ATOM   37365  H H    . GLN K  1 244 ? -165.55355 -75.96697  -74.94114  1.000 41.01288  ? 239 GLN K H    1 
ATOM   37366  H HA   . GLN K  1 244 ? -167.49324 -76.94271  -73.29856  1.000 37.28905  ? 239 GLN K HA   1 
ATOM   37367  H HB2  . GLN K  1 244 ? -165.60134 -74.93740  -72.71714  1.000 35.75599  ? 239 GLN K HB2  1 
ATOM   37368  H HB3  . GLN K  1 244 ? -166.93342 -75.08567  -71.86332  1.000 35.75599  ? 239 GLN K HB3  1 
ATOM   37369  H HG2  . GLN K  1 244 ? -166.21181 -76.86360  -70.81778  1.000 36.40784  ? 239 GLN K HG2  1 
ATOM   37370  H HG3  . GLN K  1 244 ? -165.31792 -77.33679  -72.04353  1.000 36.40784  ? 239 GLN K HG3  1 
ATOM   37371  H HE21 . GLN K  1 244 ? -165.31271 -75.62166  -69.21527  1.000 47.71662  ? 239 GLN K HE21 1 
ATOM   37372  H HE22 . GLN K  1 244 ? -163.86920 -75.26238  -69.13784  1.000 47.71662  ? 239 GLN K HE22 1 
ATOM   37373  N N    . ARG K  1 245 ? -169.23720 -75.36758  -73.96821  1.000 32.94809  ? 240 ARG K N    1 
ATOM   37374  C CA   . ARG K  1 245 ? -170.27383 -74.45967  -74.43867  1.000 34.38448  ? 240 ARG K CA   1 
ATOM   37375  C C    . ARG K  1 245 ? -171.12622 -74.02220  -73.26174  1.000 34.43444  ? 240 ARG K C    1 
ATOM   37376  O O    . ARG K  1 245 ? -171.41866 -74.81769  -72.36408  1.000 35.43072  ? 240 ARG K O    1 
ATOM   37377  C CB   . ARG K  1 245 ? -171.16230 -75.10936  -75.50416  1.000 42.15695  ? 240 ARG K CB   1 
ATOM   37378  C CG   . ARG K  1 245 ? -171.95989 -74.10593  -76.33220  1.000 45.33075  ? 240 ARG K CG   1 
ATOM   37379  C CD   . ARG K  1 245 ? -173.00873 -74.79479  -77.20016  1.000 44.08470  ? 240 ARG K CD   1 
ATOM   37380  N NE   . ARG K  1 245 ? -172.41953 -75.39360  -78.39346  1.000 49.23225  ? 240 ARG K NE   1 
ATOM   37381  C CZ   . ARG K  1 245 ? -172.17048 -74.73180  -79.51433  1.000 46.16400  ? 240 ARG K CZ   1 
ATOM   37382  N NH1  . ARG K  1 245 ? -172.45823 -73.44587  -79.63621  1.000 44.54157  ? 240 ARG K NH1  1 
ATOM   37383  N NH2  . ARG K  1 245 ? -171.62111 -75.37535  -80.53762  1.000 49.35768  ? 240 ARG K NH2  1 
ATOM   37384  H H    . ARG K  1 245 ? -169.54182 -76.02864  -73.51015  1.000 39.57170  ? 240 ARG K H    1 
ATOM   37385  H HA   . ARG K  1 245 ? -169.85824 -73.67712  -74.83338  1.000 41.29536  ? 240 ARG K HA   1 
ATOM   37386  H HB2  . ARG K  1 245 ? -170.60110 -75.61576  -76.11204  1.000 50.62233  ? 240 ARG K HB2  1 
ATOM   37387  H HB3  . ARG K  1 245 ? -171.79408 -75.70048  -75.06560  1.000 50.62233  ? 240 ARG K HB3  1 
ATOM   37388  H HG2  . ARG K  1 245 ? -172.41520 -73.48984  -75.73719  1.000 54.43089  ? 240 ARG K HG2  1 
ATOM   37389  H HG3  . ARG K  1 245 ? -171.35578 -73.61935  -76.91459  1.000 54.43089  ? 240 ARG K HG3  1 
ATOM   37390  H HD2  . ARG K  1 245 ? -173.43615 -75.49834  -76.68710  1.000 52.93563  ? 240 ARG K HD2  1 
ATOM   37391  H HD3  . ARG K  1 245 ? -173.66865 -74.14228  -77.48238  1.000 52.93563  ? 240 ARG K HD3  1 
ATOM   37392  H HE   . ARG K  1 245 ? -172.22111 -76.23000  -78.36765  1.000 59.11269  ? 240 ARG K HE   1 
ATOM   37393  H HH11 . ARG K  1 245 ? -172.81504 -73.02093  -78.97917  1.000 53.48388  ? 240 ARG K HH11 1 
ATOM   37394  H HH12 . ARG K  1 245 ? -172.28841 -73.03514  -80.37246  1.000 53.48388  ? 240 ARG K HH12 1 
ATOM   37395  H HH21 . ARG K  1 245 ? -171.43145 -76.21128  -80.46805  1.000 59.26320  ? 240 ARG K HH21 1 
ATOM   37396  H HH22 . ARG K  1 245 ? -171.45496 -74.95623  -81.26997  1.000 59.26320  ? 240 ARG K HH22 1 
ATOM   37397  N N    . MET K  1 246 ? -171.53161 -72.75607  -73.28087  1.000 36.41075  ? 241 MET K N    1 
ATOM   37398  C CA   . MET K  1 246 ? -172.33867 -72.19316  -72.20998  1.000 30.70380  ? 241 MET K CA   1 
ATOM   37399  C C    . MET K  1 246 ? -173.27069 -71.14455  -72.79669  1.000 39.28741  ? 241 MET K C    1 
ATOM   37400  O O    . MET K  1 246 ? -172.82015 -70.27365  -73.55081  1.000 35.50505  ? 241 MET K O    1 
ATOM   37401  C CB   . MET K  1 246 ? -171.43943 -71.58316  -71.14054  1.000 27.08043  ? 241 MET K CB   1 
ATOM   37402  C CG   . MET K  1 246 ? -172.17055 -71.20594  -69.88668  1.000 37.90923  ? 241 MET K CG   1 
ATOM   37403  S SD   . MET K  1 246 ? -172.72517 -69.49512  -69.92600  1.000 43.54465  ? 241 MET K SD   1 
ATOM   37404  C CE   . MET K  1 246 ? -172.95187 -69.25848  -68.17234  1.000 45.93953  ? 241 MET K CE   1 
ATOM   37405  H H    . MET K  1 246 ? -171.34929 -72.19915  -73.91031  1.000 43.72689  ? 241 MET K H    1 
ATOM   37406  H HA   . MET K  1 246 ? -172.87763 -72.88664  -71.79826  1.000 36.87855  ? 241 MET K HA   1 
ATOM   37407  H HB2  . MET K  1 246 ? -170.75494 -72.22798  -70.90267  1.000 32.32657  ? 241 MET K HB2  1 
ATOM   37408  H HB3  . MET K  1 246 ? -171.02899 -70.78026  -71.49801  1.000 32.32657  ? 241 MET K HB3  1 
ATOM   37409  H HG2  . MET K  1 246 ? -172.94916 -71.77576  -69.78680  1.000 45.52506  ? 241 MET K HG2  1 
ATOM   37410  H HG3  . MET K  1 246 ? -171.57887 -71.31634  -69.12601  1.000 45.52506  ? 241 MET K HG3  1 
ATOM   37411  H HE1  . MET K  1 246 ? -173.26052 -68.35277  -68.01320  1.000 55.16143  ? 241 MET K HE1  1 
ATOM   37412  H HE2  . MET K  1 246 ? -173.61048 -69.89374  -67.85049  1.000 55.16143  ? 241 MET K HE2  1 
ATOM   37413  H HE3  . MET K  1 246 ? -172.10500 -69.40326  -67.72206  1.000 55.16143  ? 241 MET K HE3  1 
ATOM   37414  N N    . TYR K  1 247 ? -174.56248 -71.24175  -72.46777  1.000 29.36511  ? 242 TYR K N    1 
ATOM   37415  C CA   . TYR K  1 247 ? -175.51430 -70.20548  -72.84359  1.000 37.05541  ? 242 TYR K CA   1 
ATOM   37416  C C    . TYR K  1 247 ? -176.65952 -70.18247  -71.84444  1.000 33.05106  ? 242 TYR K C    1 
ATOM   37417  O O    . TYR K  1 247 ? -176.90383 -71.15580  -71.12809  1.000 35.20277  ? 242 TYR K O    1 
ATOM   37418  C CB   . TYR K  1 247 ? -176.03904 -70.39333  -74.27986  1.000 45.42832  ? 242 TYR K CB   1 
ATOM   37419  C CG   . TYR K  1 247 ? -176.70769 -71.71643  -74.57715  1.000 35.50257  ? 242 TYR K CG   1 
ATOM   37420  C CD1  . TYR K  1 247 ? -177.96909 -72.00927  -74.08318  1.000 35.31634  ? 242 TYR K CD1  1 
ATOM   37421  C CD2  . TYR K  1 247 ? -176.08872 -72.65778  -75.38144  1.000 39.24188  ? 242 TYR K CD2  1 
ATOM   37422  C CE1  . TYR K  1 247 ? -178.58776 -73.21574  -74.36309  1.000 35.67863  ? 242 TYR K CE1  1 
ATOM   37423  C CE2  . TYR K  1 247 ? -176.69739 -73.86813  -75.66837  1.000 42.40069  ? 242 TYR K CE2  1 
ATOM   37424  C CZ   . TYR K  1 247 ? -177.94680 -74.14170  -75.15498  1.000 39.27547  ? 242 TYR K CZ   1 
ATOM   37425  O OH   . TYR K  1 247 ? -178.55768 -75.34359  -75.44006  1.000 30.61948  ? 242 TYR K OH   1 
ATOM   37426  H H    . TYR K  1 247 ? -174.90594 -71.89693  -72.02916  1.000 35.27212  ? 242 TYR K H    1 
ATOM   37427  H HA   . TYR K  1 247 ? -175.07012 -69.34413  -72.80265  1.000 44.50049  ? 242 TYR K HA   1 
ATOM   37428  H HB2  . TYR K  1 247 ? -176.69102 -69.69737  -74.45722  1.000 54.54797  ? 242 TYR K HB2  1 
ATOM   37429  H HB3  . TYR K  1 247 ? -175.28926 -70.30866  -74.88941  1.000 54.54797  ? 242 TYR K HB3  1 
ATOM   37430  H HD1  . TYR K  1 247 ? -178.40823 -71.38345  -73.55365  1.000 42.41359  ? 242 TYR K HD1  1 
ATOM   37431  H HD2  . TYR K  1 247 ? -175.24866 -72.47401  -75.73562  1.000 47.12425  ? 242 TYR K HD2  1 
ATOM   37432  H HE1  . TYR K  1 247 ? -179.43160 -73.39965  -74.01812  1.000 42.84835  ? 242 TYR K HE1  1 
ATOM   37433  H HE2  . TYR K  1 247 ? -176.26531 -74.49309  -76.20468  1.000 50.91482  ? 242 TYR K HE2  1 
ATOM   37434  H HH   . TYR K  1 247 ? -178.06553 -75.80427  -75.94122  1.000 36.77736  ? 242 TYR K HH   1 
ATOM   37435  N N    . GLY K  1 248 ? -177.35281 -69.04940  -71.80506  1.000 32.52502  ? 243 GLY K N    1 
ATOM   37436  C CA   . GLY K  1 248 ? -178.41984 -68.84417  -70.84707  1.000 30.53823  ? 243 GLY K CA   1 
ATOM   37437  C C    . GLY K  1 248 ? -178.86635 -67.39999  -70.86398  1.000 30.56815  ? 243 GLY K C    1 
ATOM   37438  O O    . GLY K  1 248 ? -178.40368 -66.58773  -71.67234  1.000 29.11573  ? 243 GLY K O    1 
ATOM   37439  H H    . GLY K  1 248 ? -177.22044 -68.38036  -72.32896  1.000 39.06401  ? 243 GLY K H    1 
ATOM   37440  H HA2  . GLY K  1 248 ? -179.17600 -69.40966  -71.06920  1.000 36.67986  ? 243 GLY K HA2  1 
ATOM   37441  H HA3  . GLY K  1 248 ? -178.11003 -69.06704  -69.95530  1.000 36.67986  ? 243 GLY K HA3  1 
ATOM   37442  N N    . CYS K  1 249 ? -179.77611 -67.08951  -69.94193  1.000 34.16316  ? 244 CYS K N    1 
ATOM   37443  C CA   . CYS K  1 249 ? -180.36500 -65.75853  -69.87727  1.000 39.63437  ? 244 CYS K CA   1 
ATOM   37444  C C    . CYS K  1 249 ? -180.54669 -65.33620  -68.42808  1.000 35.87530  ? 244 CYS K C    1 
ATOM   37445  O O    . CYS K  1 249 ? -180.76585 -66.16692  -67.54452  1.000 39.00371  ? 244 CYS K O    1 
ATOM   37446  C CB   . CYS K  1 249 ? -181.71986 -65.69132  -70.61399  1.000 37.74587  ? 244 CYS K CB   1 
ATOM   37447  S SG   . CYS K  1 249 ? -182.93799 -66.93123  -70.07650  1.000 42.67504  ? 244 CYS K SG   1 
ATOM   37448  H H    . CYS K  1 249 ? -180.06699 -67.63456  -69.34367  1.000 41.02978  ? 244 CYS K H    1 
ATOM   37449  H HA   . CYS K  1 249 ? -179.75700 -65.12944  -70.29618  1.000 47.59523  ? 244 CYS K HA   1 
ATOM   37450  H HB2  . CYS K  1 249 ? -182.10882 -64.81535  -70.46468  1.000 45.32904  ? 244 CYS K HB2  1 
ATOM   37451  H HB3  . CYS K  1 249 ? -181.56264 -65.82738  -71.56145  1.000 45.32904  ? 244 CYS K HB3  1 
ATOM   37452  N N    . ASP K  1 250 ? -180.44874 -64.02826  -68.20254  1.000 34.10528  ? 245 ASP K N    1 
ATOM   37453  C CA   . ASP K  1 250 ? -180.65771 -63.41284  -66.90104  1.000 32.96616  ? 245 ASP K CA   1 
ATOM   37454  C C    . ASP K  1 250 ? -181.94383 -62.59900  -66.92932  1.000 31.37146  ? 245 ASP K C    1 
ATOM   37455  O O    . ASP K  1 250 ? -182.27452 -61.98259  -67.94885  1.000 32.55647  ? 245 ASP K O    1 
ATOM   37456  C CB   . ASP K  1 250 ? -179.48947 -62.48862  -66.52916  1.000 44.89216  ? 245 ASP K CB   1 
ATOM   37457  C CG   . ASP K  1 250 ? -178.30483 -63.23553  -65.94688  1.000 50.22073  ? 245 ASP K CG   1 
ATOM   37458  O OD1  . ASP K  1 250 ? -178.47549 -63.92872  -64.92896  1.000 52.76102  ? 245 ASP K OD1  1 
ATOM   37459  O OD2  . ASP K  1 250 ? -177.19419 -63.11759  -66.49215  1.000 50.91815  ? 245 ASP K OD2  1 
ATOM   37460  H H    . ASP K  1 250 ? -180.25425 -63.45644  -68.81474  1.000 40.96033  ? 245 ASP K H    1 
ATOM   37461  H HA   . ASP K  1 250 ? -180.73018 -64.10501  -66.22535  1.000 39.59338  ? 245 ASP K HA   1 
ATOM   37462  H HB2  . ASP K  1 250 ? -179.18816 -62.02525  -67.32628  1.000 53.90458  ? 245 ASP K HB2  1 
ATOM   37463  H HB3  . ASP K  1 250 ? -179.79310 -61.84754  -65.86756  1.000 53.90458  ? 245 ASP K HB3  1 
ATOM   37464  N N    . VAL K  1 251 ? -182.65881 -62.58849  -65.80352  1.000 34.81481  ? 246 VAL K N    1 
ATOM   37465  C CA   . VAL K  1 251 ? -183.81996 -61.72600  -65.62081  1.000 38.54863  ? 246 VAL K CA   1 
ATOM   37466  C C    . VAL K  1 251 ? -183.71125 -61.06675  -64.25449  1.000 33.40139  ? 246 VAL K C    1 
ATOM   37467  O O    . VAL K  1 251 ? -183.05548 -61.57286  -63.34257  1.000 32.62761  ? 246 VAL K O    1 
ATOM   37468  C CB   . VAL K  1 251 ? -185.16952 -62.47516  -65.74136  1.000 32.04349  ? 246 VAL K CB   1 
ATOM   37469  C CG1  . VAL K  1 251 ? -185.19997 -63.31459  -67.01478  1.000 34.22319  ? 246 VAL K CG1  1 
ATOM   37470  C CG2  . VAL K  1 251 ? -185.41339 -63.33436  -64.51315  1.000 33.07215  ? 246 VAL K CG2  1 
ATOM   37471  H H    . VAL K  1 251 ? -182.48541 -63.08200  -65.12088  1.000 41.81177  ? 246 VAL K H    1 
ATOM   37472  H HA   . VAL K  1 251 ? -183.80645 -61.04175  -66.30821  1.000 46.29234  ? 246 VAL K HA   1 
ATOM   37473  H HB   . VAL K  1 251 ? -185.88862 -61.82642  -65.79542  1.000 38.28225  ? 246 VAL K HB   1 
ATOM   37474  H HG11 . VAL K  1 251 ? -186.05219 -63.77462  -67.06947  1.000 41.10181  ? 246 VAL K HG11 1 
ATOM   37475  H HG12 . VAL K  1 251 ? -185.08981 -62.73010  -67.78102  1.000 41.10181  ? 246 VAL K HG12 1 
ATOM   37476  H HG13 . VAL K  1 251 ? -184.47681 -63.96038  -66.98468  1.000 41.10181  ? 246 VAL K HG13 1 
ATOM   37477  H HG21 . VAL K  1 251 ? -186.26261 -63.79258  -64.61185  1.000 39.72057  ? 246 VAL K HG21 1 
ATOM   37478  H HG22 . VAL K  1 251 ? -184.69553 -63.98180  -64.43306  1.000 39.72057  ? 246 VAL K HG22 1 
ATOM   37479  H HG23 . VAL K  1 251 ? -185.43415 -62.76472  -63.72830  1.000 39.72057  ? 246 VAL K HG23 1 
ATOM   37480  N N    . GLY K  1 252 ? -184.38555 -59.93391  -64.11679  1.000 35.25502  ? 247 GLY K N    1 
ATOM   37481  C CA   . GLY K  1 252 ? -184.47967 -59.26481  -62.83984  1.000 38.71071  ? 247 GLY K CA   1 
ATOM   37482  C C    . GLY K  1 252 ? -185.56488 -59.85540  -61.96871  1.000 42.23301  ? 247 GLY K C    1 
ATOM   37483  O O    . GLY K  1 252 ? -186.24363 -60.81503  -62.32768  1.000 51.53443  ? 247 GLY K O    1 
ATOM   37484  H H    . GLY K  1 252 ? -184.79890 -59.53337  -64.75578  1.000 42.13608  ? 247 GLY K H    1 
ATOM   37485  H HA2  . GLY K  1 252 ? -183.63360 -59.34281  -62.37187  1.000 46.48684  ? 247 GLY K HA2  1 
ATOM   37486  H HA3  . GLY K  1 252 ? -184.67667 -58.32568  -62.98172  1.000 46.48684  ? 247 GLY K HA3  1 
ATOM   37487  N N    . SER K  1 253 ? -185.72900 -59.26238  -60.78579  1.000 44.20484  ? 248 SER K N    1 
ATOM   37488  C CA   . SER K  1 253 ? -186.77707 -59.71260  -59.87786  1.000 51.07128  ? 248 SER K CA   1 
ATOM   37489  C C    . SER K  1 253 ? -188.16927 -59.39410  -60.40069  1.000 45.98790  ? 248 SER K C    1 
ATOM   37490  O O    . SER K  1 253 ? -189.14948 -59.85488  -59.80953  1.000 48.98627  ? 248 SER K O    1 
ATOM   37491  C CB   . SER K  1 253 ? -186.57927 -59.09079  -58.49375  1.000 48.71263  ? 248 SER K CB   1 
ATOM   37492  O OG   . SER K  1 253 ? -187.21344 -57.83103  -58.40531  1.000 45.68573  ? 248 SER K OG   1 
ATOM   37493  H H    . SER K  1 253 ? -185.25352 -58.60854  -60.49252  1.000 53.07979  ? 248 SER K H    1 
ATOM   37494  H HA   . SER K  1 253 ? -186.71135 -60.67480  -59.77419  1.000 61.31953  ? 248 SER K HA   1 
ATOM   37495  H HB2  . SER K  1 253 ? -186.96015 -59.68223  -57.82589  1.000 58.48914  ? 248 SER K HB2  1 
ATOM   37496  H HB3  . SER K  1 253 ? -185.62950 -58.97677  -58.33298  1.000 58.48914  ? 248 SER K HB3  1 
ATOM   37497  H HG   . SER K  1 253 ? -187.09743 -57.50406  -57.64031  1.000 54.85686  ? 248 SER K HG   1 
ATOM   37498  N N    . ASP K  1 254 ? -188.27743 -58.61689  -61.47864  1.000 50.68297  ? 249 ASP K N    1 
ATOM   37499  C CA   . ASP K  1 254 ? -189.52630 -58.45560  -62.21555  1.000 42.14760  ? 249 ASP K CA   1 
ATOM   37500  C C    . ASP K  1 254 ? -189.67271 -59.48414  -63.33764  1.000 48.09751  ? 249 ASP K C    1 
ATOM   37501  O O    . ASP K  1 254 ? -190.62643 -59.40553  -64.12018  1.000 48.57014  ? 249 ASP K O    1 
ATOM   37502  C CB   . ASP K  1 254 ? -189.62284 -57.03977  -62.78822  1.000 42.44309  ? 249 ASP K CB   1 
ATOM   37503  C CG   . ASP K  1 254 ? -188.38251 -56.63358  -63.56578  1.000 54.71991  ? 249 ASP K CG   1 
ATOM   37504  O OD1  . ASP K  1 254 ? -187.31625 -57.26774  -63.37509  1.000 52.79484  ? 249 ASP K OD1  1 
ATOM   37505  O OD2  . ASP K  1 254 ? -188.47429 -55.67251  -64.36756  1.000 57.04684  ? 249 ASP K OD2  1 
ATOM   37506  H H    . ASP K  1 254 ? -187.62528 -58.16341  -61.80828  1.000 60.85355  ? 249 ASP K H    1 
ATOM   37507  H HA   . ASP K  1 254 ? -190.26830 -58.57308  -61.60191  1.000 50.61110  ? 249 ASP K HA   1 
ATOM   37508  H HB2  . ASP K  1 254 ? -190.38235 -56.99337  -63.38979  1.000 50.76176  ? 249 ASP K HB2  1 
ATOM   37509  H HB3  . ASP K  1 254 ? -189.73857 -56.41107  -62.05867  1.000 50.76176  ? 249 ASP K HB3  1 
ATOM   37510  N N    . TRP K  1 255 ? -188.74376 -60.43976  -63.43139  1.000 36.41981  ? 250 TRP K N    1 
ATOM   37511  C CA   . TRP K  1 255 ? -188.77939 -61.52846  -64.40268  1.000 35.96570  ? 250 TRP K CA   1 
ATOM   37512  C C    . TRP K  1 255 ? -188.70529 -61.03271  -65.84220  1.000 38.40042  ? 250 TRP K C    1 
ATOM   37513  O O    . TRP K  1 255 ? -189.12334 -61.73621  -66.76697  1.000 39.54838  ? 250 TRP K O    1 
ATOM   37514  C CB   . TRP K  1 255 ? -190.02956 -62.39935  -64.20491  1.000 49.21331  ? 250 TRP K CB   1 
ATOM   37515  C CG   . TRP K  1 255 ? -190.00656 -63.19424  -62.92310  1.000 49.02910  ? 250 TRP K CG   1 
ATOM   37516  C CD1  . TRP K  1 255 ? -189.13227 -63.04735  -61.88430  1.000 45.59060  ? 250 TRP K CD1  1 
ATOM   37517  C CD2  . TRP K  1 255 ? -190.89616 -64.25342  -62.54826  1.000 35.59874  ? 250 TRP K CD2  1 
ATOM   37518  N NE1  . TRP K  1 255 ? -189.42497 -63.94270  -60.88780  1.000 41.63246  ? 250 TRP K NE1  1 
ATOM   37519  C CE2  . TRP K  1 255 ? -190.49854 -64.70039  -61.27160  1.000 33.81816  ? 250 TRP K CE2  1 
ATOM   37520  C CE3  . TRP K  1 255 ? -191.98451 -64.86691  -63.16651  1.000 40.26738  ? 250 TRP K CE3  1 
ATOM   37521  C CZ2  . TRP K  1 255 ? -191.14906 -65.73374  -60.60300  1.000 32.40949  ? 250 TRP K CZ2  1 
ATOM   37522  C CZ3  . TRP K  1 255 ? -192.63649 -65.89268  -62.49600  1.000 43.72996  ? 250 TRP K CZ3  1 
ATOM   37523  C CH2  . TRP K  1 255 ? -192.21463 -66.31336  -61.22810  1.000 37.00691  ? 250 TRP K CH2  1 
ATOM   37524  H H    . TRP K  1 255 ? -188.05421 -60.47708  -62.91881  1.000 43.53384  ? 250 TRP K H    1 
ATOM   37525  H HA   . TRP K  1 255 ? -187.99775 -62.08416  -64.25726  1.000 43.19282  ? 250 TRP K HA   1 
ATOM   37526  H HB2  . TRP K  1 255 ? -190.81158 -61.82578  -64.18576  1.000 59.08996  ? 250 TRP K HB2  1 
ATOM   37527  H HB3  . TRP K  1 255 ? -190.09547 -63.02564  -64.94268  1.000 59.08996  ? 250 TRP K HB3  1 
ATOM   37528  H HD1  . TRP K  1 255 ? -188.43818 -62.42898  -61.85670  1.000 54.74271  ? 250 TRP K HD1  1 
ATOM   37529  H HE1  . TRP K  1 255 ? -189.00247 -64.01631  -60.14237  1.000 49.99294  ? 250 TRP K HE1  1 
ATOM   37530  H HE3  . TRP K  1 255 ? -192.26756 -64.59498  -64.00962  1.000 48.35485  ? 250 TRP K HE3  1 
ATOM   37531  H HZ2  . TRP K  1 255 ? -190.86840 -66.01794  -59.76315  1.000 38.72145  ? 250 TRP K HZ2  1 
ATOM   37532  H HZ3  . TRP K  1 255 ? -193.36635 -66.30805  -62.89560  1.000 52.50993  ? 250 TRP K HZ3  1 
ATOM   37533  H HH2  . TRP K  1 255 ? -192.67102 -67.00313  -60.80286  1.000 44.44228  ? 250 TRP K HH2  1 
ATOM   37534  N N    . ARG K  1 256 ? -188.16580 -59.83789  -66.05624  1.000 46.38684  ? 251 ARG K N    1 
ATOM   37535  C CA   . ARG K  1 256 ? -187.94809 -59.30324  -67.39205  1.000 40.56723  ? 251 ARG K CA   1 
ATOM   37536  C C    . ARG K  1 256 ? -186.50450 -59.54029  -67.82405  1.000 37.17791  ? 251 ARG K C    1 
ATOM   37537  O O    . ARG K  1 256 ? -185.58420 -59.56711  -67.00255  1.000 36.56745  ? 251 ARG K O    1 
ATOM   37538  C CB   . ARG K  1 256 ? -188.28039 -57.81530  -67.43930  1.000 40.64920  ? 251 ARG K CB   1 
ATOM   37539  C CG   . ARG K  1 256 ? -189.60515 -57.45821  -66.79235  1.000 41.82514  ? 251 ARG K CG   1 
ATOM   37540  C CD   . ARG K  1 256 ? -190.26502 -56.27747  -67.48477  1.000 48.23799  ? 251 ARG K CD   1 
ATOM   37541  N NE   . ARG K  1 256 ? -190.84942 -56.65106  -68.76829  1.000 57.57681  ? 251 ARG K NE   1 
ATOM   37542  C CZ   . ARG K  1 256 ? -190.74939 -55.92885  -69.87841  1.000 69.90070  ? 251 ARG K CZ   1 
ATOM   37543  N NH1  . ARG K  1 256 ? -190.08996 -54.77547  -69.90019  1.000 62.62326  ? 251 ARG K NH1  1 
ATOM   37544  N NH2  . ARG K  1 256 ? -191.32482 -56.37356  -70.99527  1.000 60.54457  ? 251 ARG K NH2  1 
ATOM   37545  H H    . ARG K  1 256 ? -187.91250 -59.30744  -65.42849  1.000 55.69820  ? 251 ARG K H    1 
ATOM   37546  H HA   . ARG K  1 256 ? -188.52715 -59.75627  -68.02479  1.000 48.71467  ? 251 ARG K HA   1 
ATOM   37547  H HB2  . ARG K  1 256 ? -187.58358 -57.32625  -66.97435  1.000 48.60910  ? 251 ARG K HB2  1 
ATOM   37548  H HB3  . ARG K  1 256 ? -188.31995 -57.53493  -68.36705  1.000 48.60910  ? 251 ARG K HB3  1 
ATOM   37549  H HG2  . ARG K  1 256 ? -190.20507 -58.21836  -66.84861  1.000 50.02022  ? 251 ARG K HG2  1 
ATOM   37550  H HG3  . ARG K  1 256 ? -189.45541 -57.22177  -65.86360  1.000 50.02022  ? 251 ARG K HG3  1 
ATOM   37551  H HD2  . ARG K  1 256 ? -190.97294 -55.93109  -66.91928  1.000 57.91957  ? 251 ARG K HD2  1 
ATOM   37552  H HD3  . ARG K  1 256 ? -189.60053 -55.58893  -67.64374  1.000 57.91957  ? 251 ARG K HD3  1 
ATOM   37553  H HE   . ARG K  1 256 ? -191.28865 -57.38932  -68.80882  1.000 69.12616  ? 251 ARG K HE   1 
ATOM   37554  H HH11 . ARG K  1 256 ? -189.71553 -54.48065  -69.18431  1.000 75.18190  ? 251 ARG K HH11 1 
ATOM   37555  H HH12 . ARG K  1 256 ? -190.03759 -54.32381  -70.63016  1.000 75.18190  ? 251 ARG K HH12 1 
ATOM   37556  H HH21 . ARG K  1 256 ? -191.75373 -57.11895  -70.99061  1.000 72.68747  ? 251 ARG K HH21 1 
ATOM   37557  H HH22 . ARG K  1 256 ? -191.26723 -55.91512  -71.72061  1.000 72.68747  ? 251 ARG K HH22 1 
ATOM   37558  N N    . PHE K  1 257 ? -186.32147 -59.72279  -69.12954  1.000 37.40994  ? 252 PHE K N    1 
ATOM   37559  C CA   . PHE K  1 257 ? -185.01706 -60.08885  -69.66613  1.000 42.31192  ? 252 PHE K CA   1 
ATOM   37560  C C    . PHE K  1 257 ? -183.96627 -59.03736  -69.31754  1.000 40.67412  ? 252 PHE K C    1 
ATOM   37561  O O    . PHE K  1 257 ? -184.21276 -57.82943  -69.40075  1.000 39.89890  ? 252 PHE K O    1 
ATOM   37562  C CB   . PHE K  1 257 ? -185.10716 -60.25873  -71.18848  1.000 46.42834  ? 252 PHE K CB   1 
ATOM   37563  C CG   . PHE K  1 257 ? -183.76738 -60.37873  -71.87344  1.000 37.13292  ? 252 PHE K CG   1 
ATOM   37564  C CD1  . PHE K  1 257 ? -183.09721 -59.25192  -72.32153  1.000 39.09133  ? 252 PHE K CD1  1 
ATOM   37565  C CD2  . PHE K  1 257 ? -183.19035 -61.61830  -72.07210  1.000 35.38384  ? 252 PHE K CD2  1 
ATOM   37566  C CE1  . PHE K  1 257 ? -181.88257 -59.35906  -72.94800  1.000 39.29127  ? 252 PHE K CE1  1 
ATOM   37567  C CE2  . PHE K  1 257 ? -181.97146 -61.73655  -72.69338  1.000 45.11527  ? 252 PHE K CE2  1 
ATOM   37568  C CZ   . PHE K  1 257 ? -181.31137 -60.60356  -73.13402  1.000 50.40863  ? 252 PHE K CZ   1 
ATOM   37569  H H    . PHE K  1 257 ? -186.93664 -59.64059  -69.72486  1.000 44.92592  ? 252 PHE K H    1 
ATOM   37570  H HA   . PHE K  1 257 ? -184.73673 -60.93147  -69.27586  1.000 50.80829  ? 252 PHE K HA   1 
ATOM   37571  H HB2  . PHE K  1 257 ? -185.61069 -61.06487  -71.38210  1.000 55.74800  ? 252 PHE K HB2  1 
ATOM   37572  H HB3  . PHE K  1 257 ? -185.56087 -59.48662  -71.56116  1.000 55.74800  ? 252 PHE K HB3  1 
ATOM   37573  H HD1  . PHE K  1 257 ? -183.47626 -58.41205  -72.19568  1.000 46.73966  ? 252 PHE K HD1  1 
ATOM   37574  H HD2  . PHE K  1 257 ? -183.63324 -62.38260  -71.78125  1.000 42.29066  ? 252 PHE K HD2  1 
ATOM   37575  H HE1  . PHE K  1 257 ? -181.44379 -58.59563  -73.24726  1.000 46.97958  ? 252 PHE K HE1  1 
ATOM   37576  H HE2  . PHE K  1 257 ? -181.59082 -62.57595  -72.81754  1.000 54.17231  ? 252 PHE K HE2  1 
ATOM   37577  H HZ   . PHE K  1 257 ? -180.48526 -60.67919  -73.55439  1.000 60.52435  ? 252 PHE K HZ   1 
ATOM   37578  N N    . LEU K  1 258 ? -182.78097 -59.51279  -68.93629  1.000 36.65433  ? 253 LEU K N    1 
ATOM   37579  C CA   . LEU K  1 258 ? -181.66076 -58.64672  -68.59250  1.000 38.59744  ? 253 LEU K CA   1 
ATOM   37580  C C    . LEU K  1 258 ? -180.44637 -58.91108  -69.47326  1.000 44.57512  ? 253 LEU K C    1 
ATOM   37581  O O    . LEU K  1 258 ? -179.99984 -58.00132  -70.17669  1.000 48.77271  ? 253 LEU K O    1 
ATOM   37582  C CB   . LEU K  1 258 ? -181.30373 -58.82798  -67.10906  1.000 36.96278  ? 253 LEU K CB   1 
ATOM   37583  C CG   . LEU K  1 258 ? -181.69580 -57.69521  -66.15794  1.000 38.68283  ? 253 LEU K CG   1 
ATOM   37584  C CD1  . LEU K  1 258 ? -183.15074 -57.30587  -66.31740  1.000 49.79470  ? 253 LEU K CD1  1 
ATOM   37585  C CD2  . LEU K  1 258 ? -181.40768 -58.10293  -64.72099  1.000 42.03320  ? 253 LEU K CD2  1 
ATOM   37586  H H    . LEU K  1 258 ? -182.59978 -60.35074  -68.86840  1.000 43.81526  ? 253 LEU K H    1 
ATOM   37587  H HA   . LEU K  1 258 ? -181.92626 -57.72420  -68.73164  1.000 46.35092  ? 253 LEU K HA   1 
ATOM   37588  H HB2  . LEU K  1 258 ? -181.74638 -59.63045  -66.79124  1.000 44.18540  ? 253 LEU K HB2  1 
ATOM   37589  H HB3  . LEU K  1 258 ? -180.34152 -58.93196  -67.04401  1.000 44.18540  ? 253 LEU K HB3  1 
ATOM   37590  H HG   . LEU K  1 258 ? -181.16687 -56.91195  -66.37619  1.000 46.24946  ? 253 LEU K HG   1 
ATOM   37591  H HD11 . LEU K  1 258 ? -183.35504 -56.58738  -65.69858  1.000 59.78763  ? 253 LEU K HD11 1 
ATOM   37592  H HD12 . LEU K  1 258 ? -183.30037 -57.00989  -67.22894  1.000 59.78763  ? 253 LEU K HD12 1 
ATOM   37593  H HD13 . LEU K  1 258 ? -183.70693 -58.07679  -66.12443  1.000 59.78763  ? 253 LEU K HD13 1 
ATOM   37594  H HD21 . LEU K  1 258 ? -181.66114 -57.37686  -64.12983  1.000 50.47383  ? 253 LEU K HD21 1 
ATOM   37595  H HD22 . LEU K  1 258 ? -181.92242 -58.89725  -64.50884  1.000 50.47383  ? 253 LEU K HD22 1 
ATOM   37596  H HD23 . LEU K  1 258 ? -180.46004 -58.28862  -64.62937  1.000 50.47383  ? 253 LEU K HD23 1 
ATOM   37597  N N    . ARG K  1 259 ? -179.89947 -60.12794  -69.47152  1.000 40.11491  ? 254 ARG K N    1 
ATOM   37598  C CA   . ARG K  1 259 ? -178.68406 -60.42341  -70.21447  1.000 46.72119  ? 254 ARG K CA   1 
ATOM   37599  C C    . ARG K  1 259 ? -178.78523 -61.79653  -70.85643  1.000 42.00479  ? 254 ARG K C    1 
ATOM   37600  O O    . ARG K  1 259 ? -179.49848 -62.67116  -70.36691  1.000 37.13368  ? 254 ARG K O    1 
ATOM   37601  C CB   . ARG K  1 259 ? -177.44300 -60.38179  -69.30688  1.000 49.53006  ? 254 ARG K CB   1 
ATOM   37602  C CG   . ARG K  1 259 ? -177.14515 -59.01122  -68.71724  1.000 49.83161  ? 254 ARG K CG   1 
ATOM   37603  C CD   . ARG K  1 259 ? -176.06326 -59.09467  -67.64269  1.000 52.16465  ? 254 ARG K CD   1 
ATOM   37604  N NE   . ARG K  1 259 ? -176.55851 -59.70584  -66.41232  1.000 55.08977  ? 254 ARG K NE   1 
ATOM   37605  C CZ   . ARG K  1 259 ? -176.92384 -59.02647  -65.33035  1.000 60.07023  ? 254 ARG K CZ   1 
ATOM   37606  N NH1  . ARG K  1 259 ? -176.86225 -57.70273  -65.28893  1.000 51.80410  ? 254 ARG K NH1  1 
ATOM   37607  N NH2  . ARG K  1 259 ? -177.36106 -59.69054  -64.26145  1.000 55.19479  ? 254 ARG K NH2  1 
ATOM   37608  H H    . ARG K  1 259 ? -180.21976 -60.80118  -69.04286  1.000 48.17188  ? 254 ARG K H    1 
ATOM   37609  H HA   . ARG K  1 259 ? -178.58291 -59.76580  -70.92032  1.000 56.09942  ? 254 ARG K HA   1 
ATOM   37610  H HB2  . ARG K  1 259 ? -177.57830 -60.99630  -68.56866  1.000 59.47006  ? 254 ARG K HB2  1 
ATOM   37611  H HB3  . ARG K  1 259 ? -176.66996 -60.65255  -69.82650  1.000 59.47006  ? 254 ARG K HB3  1 
ATOM   37612  H HG2  . ARG K  1 259 ? -176.83386 -58.41893  -69.41951  1.000 59.83192  ? 254 ARG K HG2  1 
ATOM   37613  H HG3  . ARG K  1 259 ? -177.95062 -58.65218  -68.31323  1.000 59.83192  ? 254 ARG K HG3  1 
ATOM   37614  H HD2  . ARG K  1 259 ? -175.32668 -59.63264  -67.97275  1.000 62.63157  ? 254 ARG K HD2  1 
ATOM   37615  H HD3  . ARG K  1 259 ? -175.75264 -58.20008  -67.43262  1.000 62.63157  ? 254 ARG K HD3  1 
ATOM   37616  H HE   . ARG K  1 259 ? -176.61773 -60.56340  -66.38626  1.000 66.14171  ? 254 ARG K HE   1 
ATOM   37617  H HH11 . ARG K  1 259 ? -176.58077 -57.26376  -65.97279  1.000 62.19890  ? 254 ARG K HH11 1 
ATOM   37618  H HH12 . ARG K  1 259 ? -177.10378 -57.28306  -64.57820  1.000 62.19890  ? 254 ARG K HH12 1 
ATOM   37619  H HH21 . ARG K  1 259 ? -177.40441 -60.54931  -64.27679  1.000 66.26774  ? 254 ARG K HH21 1 
ATOM   37620  H HH22 . ARG K  1 259 ? -177.59997 -59.26047  -63.55607  1.000 66.26774  ? 254 ARG K HH22 1 
ATOM   37621  N N    . GLY K  1 260 ? -178.05211 -61.97292  -71.94951  1.000 43.68516  ? 255 GLY K N    1 
ATOM   37622  C CA   . GLY K  1 260 ? -178.00261 -63.24572  -72.63868  1.000 33.68283  ? 255 GLY K CA   1 
ATOM   37623  C C    . GLY K  1 260 ? -176.57343 -63.64290  -72.93202  1.000 36.82732  ? 255 GLY K C    1 
ATOM   37624  O O    . GLY K  1 260 ? -175.70711 -62.80149  -73.14902  1.000 39.84311  ? 255 GLY K O    1 
ATOM   37625  H H    . GLY K  1 260 ? -177.56988 -61.36063  -72.31305  1.000 52.45619  ? 255 GLY K H    1 
ATOM   37626  H HA2  . GLY K  1 260 ? -178.41050 -63.93229  -72.08808  1.000 40.24945  ? 255 GLY K HA2  1 
ATOM   37627  H HA3  . GLY K  1 260 ? -178.48738 -63.18348  -73.47655  1.000 40.24945  ? 255 GLY K HA3  1 
ATOM   37628  N N    . TYR K  1 261 ? -176.33758 -64.95558  -72.95275  1.000 47.60347  ? 256 TYR K N    1 
ATOM   37629  C CA   . TYR K  1 261 ? -174.99364 -65.49879  -73.07488  1.000 33.20226  ? 256 TYR K CA   1 
ATOM   37630  C C    . TYR K  1 261 ? -174.93485 -66.61064  -74.10917  1.000 37.37975  ? 256 TYR K C    1 
ATOM   37631  O O    . TYR K  1 261 ? -175.87312 -67.39881  -74.24900  1.000 36.10462  ? 256 TYR K O    1 
ATOM   37632  C CB   . TYR K  1 261 ? -174.49777 -66.07028  -71.73833  1.000 37.33401  ? 256 TYR K CB   1 
ATOM   37633  C CG   . TYR K  1 261 ? -174.51746 -65.09253  -70.59786  1.000 34.98598  ? 256 TYR K CG   1 
ATOM   37634  C CD1  . TYR K  1 261 ? -175.69407 -64.78876  -69.94406  1.000 35.81264  ? 256 TYR K CD1  1 
ATOM   37635  C CD2  . TYR K  1 261 ? -173.34976 -64.47312  -70.17499  1.000 51.40131  ? 256 TYR K CD2  1 
ATOM   37636  C CE1  . TYR K  1 261 ? -175.71423 -63.89027  -68.90137  1.000 47.10471  ? 256 TYR K CE1  1 
ATOM   37637  C CE2  . TYR K  1 261 ? -173.35632 -63.56925  -69.13092  1.000 48.21977  ? 256 TYR K CE2  1 
ATOM   37638  C CZ   . TYR K  1 261 ? -174.54275 -63.27917  -68.49620  1.000 45.39627  ? 256 TYR K CZ   1 
ATOM   37639  O OH   . TYR K  1 261 ? -174.54848 -62.38282  -67.44951  1.000 46.22570  ? 256 TYR K OH   1 
ATOM   37640  H H    . TYR K  1 261 ? -176.95115 -65.55555  -72.89650  1.000 57.15815  ? 256 TYR K H    1 
ATOM   37641  H HA   . TYR K  1 261 ? -174.41331 -64.77895  -73.36807  1.000 39.87671  ? 256 TYR K HA   1 
ATOM   37642  H HB2  . TYR K  1 261 ? -175.06436 -66.81833  -71.49280  1.000 44.83480  ? 256 TYR K HB2  1 
ATOM   37643  H HB3  . TYR K  1 261 ? -173.58232 -66.37050  -71.85115  1.000 44.83480  ? 256 TYR K HB3  1 
ATOM   37644  H HD1  . TYR K  1 261 ? -176.48544 -65.19726  -70.21193  1.000 43.00915  ? 256 TYR K HD1  1 
ATOM   37645  H HD2  . TYR K  1 261 ? -172.54787 -64.67042  -70.60272  1.000 61.71556  ? 256 TYR K HD2  1 
ATOM   37646  H HE1  . TYR K  1 261 ? -176.51479 -63.69481  -68.47032  1.000 56.55964  ? 256 TYR K HE1  1 
ATOM   37647  H HE2  . TYR K  1 261 ? -172.56647 -63.16035  -68.85918  1.000 57.89771  ? 256 TYR K HE2  1 
ATOM   37648  H HH   . TYR K  1 261 ? -175.26726 -62.44764  -67.01968  1.000 55.50483  ? 256 TYR K HH   1 
ATOM   37649  N N    . HIS K  1 262 ? -173.81071 -66.67555  -74.81310  1.000 43.00483  ? 257 HIS K N    1 
ATOM   37650  C CA   . HIS K  1 262 ? -173.45985 -67.84087  -75.61571  1.000 42.84559  ? 257 HIS K CA   1 
ATOM   37651  C C    . HIS K  1 262 ? -171.96634 -67.79887  -75.86690  1.000 41.63224  ? 257 HIS K C    1 
ATOM   37652  O O    . HIS K  1 262 ? -171.48646 -66.87995  -76.53479  1.000 42.29657  ? 257 HIS K O    1 
ATOM   37653  C CB   . HIS K  1 262 ? -174.20824 -67.87212  -76.94053  1.000 46.55028  ? 257 HIS K CB   1 
ATOM   37654  C CG   . HIS K  1 262 ? -174.07687 -69.17169  -77.66975  1.000 49.40944  ? 257 HIS K CG   1 
ATOM   37655  N ND1  . HIS K  1 262 ? -174.96735 -70.21309  -77.51002  1.000 42.98162  ? 257 HIS K ND1  1 
ATOM   37656  C CD2  . HIS K  1 262 ? -173.15094 -69.60221  -78.55731  1.000 48.92698  ? 257 HIS K CD2  1 
ATOM   37657  C CE1  . HIS K  1 262 ? -174.60082 -71.22515  -78.27608  1.000 47.23775  ? 257 HIS K CE1  1 
ATOM   37658  N NE2  . HIS K  1 262 ? -173.49991 -70.88089  -78.92010  1.000 48.74673  ? 257 HIS K NE2  1 
ATOM   37659  H H    . HIS K  1 262 ? -173.22424 -66.04727  -74.84328  1.000 51.63979  ? 257 HIS K H    1 
ATOM   37660  H HA   . HIS K  1 262 ? -173.69135 -68.64200  -75.12023  1.000 51.44870  ? 257 HIS K HA   1 
ATOM   37661  H HB2  . HIS K  1 262 ? -175.15120 -67.72072  -76.77077  1.000 55.89433  ? 257 HIS K HB2  1 
ATOM   37662  H HB3  . HIS K  1 262 ? -173.85796 -67.17280  -77.51425  1.000 55.89433  ? 257 HIS K HB3  1 
ATOM   37663  H HD1  . HIS K  1 262 ? -175.65410 -70.20481  -76.99243  1.000 51.61194  ? 257 HIS K HD1  1 
ATOM   37664  H HD2  . HIS K  1 262 ? -172.41578 -69.12250  -78.86445  1.000 58.74637  ? 257 HIS K HD2  1 
ATOM   37665  H HE1  . HIS K  1 262 ? -175.04226 -72.04042  -78.34940  1.000 56.71929  ? 257 HIS K HE1  1 
ATOM   37666  N N    . GLN K  1 263 ? -171.23387 -68.77247  -75.31672  1.000 51.83676  ? 258 GLN K N    1 
ATOM   37667  C CA   . GLN K  1 263 ? -169.77651 -68.78249  -75.34978  1.000 43.63220  ? 258 GLN K CA   1 
ATOM   37668  C C    . GLN K  1 263 ? -169.26428 -70.16356  -75.73919  1.000 37.63663  ? 258 GLN K C    1 
ATOM   37669  O O    . GLN K  1 263 ? -169.89645 -71.18738  -75.45836  1.000 32.15690  ? 258 GLN K O    1 
ATOM   37670  C CB   . GLN K  1 263 ? -169.20194 -68.37371  -73.98850  1.000 40.73694  ? 258 GLN K CB   1 
ATOM   37671  C CG   . GLN K  1 263 ? -169.66316 -66.99810  -73.51816  1.000 37.50699  ? 258 GLN K CG   1 
ATOM   37672  C CD   . GLN K  1 263 ? -169.25315 -66.69872  -72.08747  1.000 45.69675  ? 258 GLN K CD   1 
ATOM   37673  O OE1  . GLN K  1 263 ? -168.50402 -67.45720  -71.47127  1.000 57.02197  ? 258 GLN K OE1  1 
ATOM   37674  N NE2  . GLN K  1 263 ? -169.74452 -65.58680  -71.55051  1.000 44.63986  ? 258 GLN K NE2  1 
ATOM   37675  H H    . GLN K  1 263 ? -171.57041 -69.45158  -74.91032  1.000 62.23810  ? 258 GLN K H    1 
ATOM   37676  H HA   . GLN K  1 263 ? -169.46149 -68.15947  -76.02321  1.000 52.39263  ? 258 GLN K HA   1 
ATOM   37677  H HB2  . GLN K  1 263 ? -169.48067 -69.02322  -73.32416  1.000 48.91831  ? 258 GLN K HB2  1 
ATOM   37678  H HB3  . GLN K  1 263 ? -168.23406 -68.35693  -74.05042  1.000 48.91831  ? 258 GLN K HB3  1 
ATOM   37679  H HG2  . GLN K  1 263 ? -169.27093 -66.32037  -74.09064  1.000 45.04238  ? 258 GLN K HG2  1 
ATOM   37680  H HG3  . GLN K  1 263 ? -170.63092 -66.95502  -73.56809  1.000 45.04238  ? 258 GLN K HG3  1 
ATOM   37681  H HE21 . GLN K  1 263 ? -170.26543 -65.08067  -72.01104  1.000 53.60182  ? 258 GLN K HE21 1 
ATOM   37682  H HE22 . GLN K  1 263 ? -169.54159 -65.37338  -70.74251  1.000 53.60182  ? 258 GLN K HE22 1 
ATOM   37683  N N    . TYR K  1 264 ? -168.10529 -70.17231  -76.39510  1.000 35.80620  ? 259 TYR K N    1 
ATOM   37684  C CA   . TYR K  1 264 ? -167.48279 -71.38813  -76.90411  1.000 35.54240  ? 259 TYR K CA   1 
ATOM   37685  C C    . TYR K  1 264 ? -165.99235 -71.33350  -76.60963  1.000 36.53894  ? 259 TYR K C    1 
ATOM   37686  O O    . TYR K  1 264 ? -165.34834 -70.31455  -76.86775  1.000 42.50935  ? 259 TYR K O    1 
ATOM   37687  C CB   . TYR K  1 264 ? -167.72876 -71.52229  -78.40523  1.000 37.21236  ? 259 TYR K CB   1 
ATOM   37688  C CG   . TYR K  1 264 ? -167.80541 -72.94012  -78.92143  1.000 47.03204  ? 259 TYR K CG   1 
ATOM   37689  C CD1  . TYR K  1 264 ? -168.59307 -73.89549  -78.28968  1.000 41.89753  ? 259 TYR K CD1  1 
ATOM   37690  C CD2  . TYR K  1 264 ? -167.09964 -73.31782  -80.06069  1.000 47.41827  ? 259 TYR K CD2  1 
ATOM   37691  C CE1  . TYR K  1 264 ? -168.66200 -75.18844  -78.76884  1.000 52.80216  ? 259 TYR K CE1  1 
ATOM   37692  C CE2  . TYR K  1 264 ? -167.16226 -74.61131  -80.54553  1.000 50.17939  ? 259 TYR K CE2  1 
ATOM   37693  C CZ   . TYR K  1 264 ? -167.94513 -75.54148  -79.89768  1.000 51.10552  ? 259 TYR K CZ   1 
ATOM   37694  O OH   . TYR K  1 264 ? -168.02019 -76.82625  -80.38486  1.000 49.42577  ? 259 TYR K OH   1 
ATOM   37695  H H    . TYR K  1 264 ? -167.64752 -69.46366  -76.56201  1.000 43.00143  ? 259 TYR K H    1 
ATOM   37696  H HA   . TYR K  1 264 ? -167.84886 -72.16874  -76.45966  1.000 42.48094  ? 259 TYR K HA   1 
ATOM   37697  H HB2  . TYR K  1 264 ? -168.57133 -71.09090  -78.61708  1.000 44.48490  ? 259 TYR K HB2  1 
ATOM   37698  H HB3  . TYR K  1 264 ? -167.00325 -71.08183  -78.87483  1.000 44.48490  ? 259 TYR K HB3  1 
ATOM   37699  H HD1  . TYR K  1 264 ? -169.08059 -73.66035  -77.53342  1.000 50.31102  ? 259 TYR K HD1  1 
ATOM   37700  H HD2  . TYR K  1 264 ? -166.57680 -72.68894  -80.50345  1.000 56.93591  ? 259 TYR K HD2  1 
ATOM   37701  H HE1  . TYR K  1 264 ? -169.18861 -75.81976  -78.33408  1.000 63.39658  ? 259 TYR K HE1  1 
ATOM   37702  H HE2  . TYR K  1 264 ? -166.67950 -74.85151  -81.30326  1.000 60.24925  ? 259 TYR K HE2  1 
ATOM   37703  H HH   . TYR K  1 264 ? -168.72490 -76.92340  -80.83158  1.000 59.34491  ? 259 TYR K HH   1 
ATOM   37704  N N    . ALA K  1 265 ? -165.45004 -72.41939  -76.06755  1.000 39.44601  ? 260 ALA K N    1 
ATOM   37705  C CA   . ALA K  1 265 ? -164.04604 -72.47519  -75.68412  1.000 44.71886  ? 260 ALA K CA   1 
ATOM   37706  C C    . ALA K  1 265 ? -163.42552 -73.78444  -76.14678  1.000 37.90933  ? 260 ALA K C    1 
ATOM   37707  O O    . ALA K  1 265 ? -164.08320 -74.82908  -76.13999  1.000 38.34401  ? 260 ALA K O    1 
ATOM   37708  C CB   . ALA K  1 265 ? -163.87037 -72.34345  -74.16480  1.000 35.26207  ? 260 ALA K CB   1 
ATOM   37709  H H    . ALA K  1 265 ? -165.88204 -73.14616  -75.91015  1.000 47.36920  ? 260 ALA K H    1 
ATOM   37710  H HA   . ALA K  1 265 ? -163.57733 -71.74672  -76.12063  1.000 53.69662  ? 260 ALA K HA   1 
ATOM   37711  H HB1  . ALA K  1 265 ? -162.92509 -72.38575  -73.95135  1.000 42.14455  ? 260 ALA K HB1  1 
ATOM   37712  H HB2  . ALA K  1 265 ? -164.23668 -71.49259  -73.87714  1.000 42.14455  ? 260 ALA K HB2  1 
ATOM   37713  H HB3  . ALA K  1 265 ? -164.34091 -73.07071  -73.72825  1.000 42.14455  ? 260 ALA K HB3  1 
ATOM   37714  N N    . TYR K  1 266 ? -162.15674 -73.71732  -76.54914  1.000 39.16263  ? 261 TYR K N    1 
ATOM   37715  C CA   . TYR K  1 266 ? -161.38870 -74.88564  -76.96070  1.000 40.10759  ? 261 TYR K CA   1 
ATOM   37716  C C    . TYR K  1 266 ? -160.17834 -75.01017  -76.04903  1.000 40.43126  ? 261 TYR K C    1 
ATOM   37717  O O    . TYR K  1 266 ? -159.34783 -74.10034  -75.99374  1.000 41.95803  ? 261 TYR K O    1 
ATOM   37718  C CB   . TYR K  1 266 ? -160.95322 -74.77468  -78.42036  1.000 42.66902  ? 261 TYR K CB   1 
ATOM   37719  C CG   . TYR K  1 266 ? -160.34159 -76.04399  -78.97671  1.000 43.83050  ? 261 TYR K CG   1 
ATOM   37720  C CD1  . TYR K  1 266 ? -161.01267 -77.24963  -78.90963  1.000 42.61879  ? 261 TYR K CD1  1 
ATOM   37721  C CD2  . TYR K  1 266 ? -159.09452 -76.03051  -79.57372  1.000 47.85286  ? 261 TYR K CD2  1 
ATOM   37722  C CE1  . TYR K  1 266 ? -160.46706 -78.40154  -79.42360  1.000 43.93578  ? 261 TYR K CE1  1 
ATOM   37723  C CE2  . TYR K  1 266 ? -158.53442 -77.18248  -80.08812  1.000 51.91100  ? 261 TYR K CE2  1 
ATOM   37724  C CZ   . TYR K  1 266 ? -159.22448 -78.36783  -80.00731  1.000 48.38544  ? 261 TYR K CZ   1 
ATOM   37725  O OH   . TYR K  1 266 ? -158.66954 -79.52441  -80.51904  1.000 56.34623  ? 261 TYR K OH   1 
ATOM   37726  H H    . TYR K  1 266 ? -161.70936 -72.98412  -76.59243  1.000 46.82522  ? 261 TYR K H    1 
ATOM   37727  H HA   . TYR K  1 266 ? -161.93292 -75.68310  -76.86696  1.000 47.95917  ? 261 TYR K HA   1 
ATOM   37728  H HB2  . TYR K  1 266 ? -161.72907 -74.55892  -78.96111  1.000 51.03289  ? 261 TYR K HB2  1 
ATOM   37729  H HB3  . TYR K  1 266 ? -160.29063 -74.07018  -78.49481  1.000 51.03289  ? 261 TYR K HB3  1 
ATOM   37730  H HD1  . TYR K  1 266 ? -161.85100 -77.28246  -78.50836  1.000 50.97261  ? 261 TYR K HD1  1 
ATOM   37731  H HD2  . TYR K  1 266 ? -158.62420 -75.23016  -79.62976  1.000 57.45742  ? 261 TYR K HD2  1 
ATOM   37732  H HE1  . TYR K  1 266 ? -160.93821 -79.20196  -79.37622  1.000 52.55299  ? 261 TYR K HE1  1 
ATOM   37733  H HE2  . TYR K  1 266 ? -157.69476 -77.15643  -80.48710  1.000 62.32719  ? 261 TYR K HE2  1 
ATOM   37734  H HH   . TYR K  1 266 ? -157.83156 -79.48385  -80.47735  1.000 67.64946  ? 261 TYR K HH   1 
ATOM   37735  N N    . ASP K  1 267 ? -160.08797 -76.12428  -75.32959  1.000 39.33057  ? 262 ASP K N    1 
ATOM   37736  C CA   . ASP K  1 267 ? -158.97401 -76.38459  -74.41842  1.000 39.69850  ? 262 ASP K CA   1 
ATOM   37737  C C    . ASP K  1 267 ? -158.84305 -75.28643  -73.36886  1.000 39.11837  ? 262 ASP K C    1 
ATOM   37738  O O    . ASP K  1 267 ? -157.74345 -74.86519  -73.01340  1.000 40.46035  ? 262 ASP K O    1 
ATOM   37739  C CB   . ASP K  1 267 ? -157.66340 -76.55231  -75.18681  1.000 42.34482  ? 262 ASP K CB   1 
ATOM   37740  C CG   . ASP K  1 267 ? -157.48865 -77.95137  -75.74551  1.000 46.34820  ? 262 ASP K CG   1 
ATOM   37741  O OD1  . ASP K  1 267 ? -158.09377 -78.90243  -75.20569  1.000 41.41623  ? 262 ASP K OD1  1 
ATOM   37742  O OD2  . ASP K  1 267 ? -156.73792 -78.10492  -76.73321  1.000 56.00756  ? 262 ASP K OD2  1 
ATOM   37743  H H    . ASP K  1 267 ? -160.66938 -76.75762  -75.35085  1.000 47.02675  ? 262 ASP K H    1 
ATOM   37744  H HA   . ASP K  1 267 ? -159.15739 -77.21306  -73.94841  1.000 47.46826  ? 262 ASP K HA   1 
ATOM   37745  H HB2  . ASP K  1 267 ? -157.64988 -75.92846  -75.92946  1.000 50.64385  ? 262 ASP K HB2  1 
ATOM   37746  H HB3  . ASP K  1 267 ? -156.92087 -76.37268  -74.58907  1.000 50.64385  ? 262 ASP K HB3  1 
ATOM   37747  N N    . GLY K  1 268 ? -159.97808 -74.81586  -72.86683  1.000 43.65839  ? 263 GLY K N    1 
ATOM   37748  C CA   . GLY K  1 268 ? -159.99683 -73.84742  -71.79544  1.000 40.71310  ? 263 GLY K CA   1 
ATOM   37749  C C    . GLY K  1 268 ? -159.72480 -72.42473  -72.20824  1.000 38.29578  ? 263 GLY K C    1 
ATOM   37750  O O    . GLY K  1 268 ? -159.67412 -71.54632  -71.33594  1.000 47.68583  ? 263 GLY K O    1 
ATOM   37751  H H    . GLY K  1 268 ? -160.75992 -75.04955  -73.13832  1.000 52.42406  ? 263 GLY K H    1 
ATOM   37752  H HA2  . GLY K  1 268 ? -160.87057 -73.86938  -71.37473  1.000 48.88971  ? 263 GLY K HA2  1 
ATOM   37753  H HA3  . GLY K  1 268 ? -159.32518 -74.09726  -71.14170  1.000 48.88971  ? 263 GLY K HA3  1 
ATOM   37754  N N    . LYS K  1 269 ? -159.53154 -72.16538  -73.49530  1.000 39.87533  ? 264 LYS K N    1 
ATOM   37755  C CA   . LYS K  1 269 ? -159.30819 -70.82053  -74.00613  1.000 42.64128  ? 264 LYS K CA   1 
ATOM   37756  C C    . LYS K  1 269 ? -160.51322 -70.38585  -74.83417  1.000 48.13989  ? 264 LYS K C    1 
ATOM   37757  O O    . LYS K  1 269 ? -161.11927 -71.19596  -75.54382  1.000 50.47696  ? 264 LYS K O    1 
ATOM   37758  C CB   . LYS K  1 269 ? -158.03426 -70.75665  -74.85270  1.000 44.42556  ? 264 LYS K CB   1 
ATOM   37759  H H    . LYS K  1 269 ? -159.52540 -72.76889  -74.10795  1.000 47.68046  ? 264 LYS K H    1 
ATOM   37760  H HA   . LYS K  1 269 ? -159.20465 -70.20087  -73.26707  1.000 51.20352  ? 264 LYS K HA   1 
ATOM   37761  N N    . ASP K  1 270 ? -160.86469 -69.10614  -74.73186  1.000 46.05408  ? 265 ASP K N    1 
ATOM   37762  C CA   . ASP K  1 270 ? -161.97290 -68.56448  -75.50820  1.000 41.78446  ? 265 ASP K CA   1 
ATOM   37763  C C    . ASP K  1 270 ? -161.77707 -68.84260  -76.99368  1.000 45.17076  ? 265 ASP K C    1 
ATOM   37764  O O    . ASP K  1 270 ? -160.69391 -68.61588  -77.54340  1.000 51.86432  ? 265 ASP K O    1 
ATOM   37765  C CB   . ASP K  1 270 ? -162.08491 -67.05732  -75.27421  1.000 42.90597  ? 265 ASP K CB   1 
ATOM   37766  C CG   . ASP K  1 270 ? -162.76176 -66.71711  -73.96441  1.000 42.53100  ? 265 ASP K CG   1 
ATOM   37767  O OD1  . ASP K  1 270 ? -163.64195 -67.48694  -73.52116  1.000 46.83285  ? 265 ASP K OD1  1 
ATOM   37768  O OD2  . ASP K  1 270 ? -162.42188 -65.66867  -73.37909  1.000 43.12300  ? 265 ASP K OD2  1 
ATOM   37769  H H    . ASP K  1 270 ? -160.47759 -68.53288  -74.22085  1.000 55.29888  ? 265 ASP K H    1 
ATOM   37770  H HA   . ASP K  1 270 ? -162.79809 -68.98544  -75.22053  1.000 49.97141  ? 265 ASP K HA   1 
ATOM   37771  H HB2  . ASP K  1 270 ? -161.19461 -66.67252  -75.26059  1.000 51.31723  ? 265 ASP K HB2  1 
ATOM   37772  H HB3  . ASP K  1 270 ? -162.60546 -66.66383  -75.99191  1.000 51.31723  ? 265 ASP K HB3  1 
ATOM   37773  N N    . TYR K  1 271 ? -162.83135 -69.34051  -77.64192  1.000 42.72376  ? 266 TYR K N    1 
ATOM   37774  C CA   . TYR K  1 271 ? -162.82624 -69.54264  -79.08280  1.000 44.57913  ? 266 TYR K CA   1 
ATOM   37775  C C    . TYR K  1 271 ? -163.74471 -68.55437  -79.78871  1.000 48.29290  ? 266 TYR K C    1 
ATOM   37776  O O    . TYR K  1 271 ? -163.30117 -67.79910  -80.66067  1.000 52.56086  ? 266 TYR K O    1 
ATOM   37777  C CB   . TYR K  1 271 ? -163.23175 -70.97538  -79.43689  1.000 43.50923  ? 266 TYR K CB   1 
ATOM   37778  C CG   . TYR K  1 271 ? -163.08244 -71.28594  -80.91131  1.000 45.76102  ? 266 TYR K CG   1 
ATOM   37779  C CD1  . TYR K  1 271 ? -161.83240 -71.44777  -81.48191  1.000 50.26726  ? 266 TYR K CD1  1 
ATOM   37780  C CD2  . TYR K  1 271 ? -164.18996 -71.40329  -81.73362  1.000 46.60939  ? 266 TYR K CD2  1 
ATOM   37781  C CE1  . TYR K  1 271 ? -161.68953 -71.72818  -82.82494  1.000 51.91604  ? 266 TYR K CE1  1 
ATOM   37782  C CE2  . TYR K  1 271 ? -164.05800 -71.68023  -83.08001  1.000 48.10127  ? 266 TYR K CE2  1 
ATOM   37783  C CZ   . TYR K  1 271 ? -162.80709 -71.84119  -83.61895  1.000 51.88105  ? 266 TYR K CZ   1 
ATOM   37784  O OH   . TYR K  1 271 ? -162.67056 -72.11973  -84.95840  1.000 60.30883  ? 266 TYR K OH   1 
ATOM   37785  H H    . TYR K  1 271 ? -163.56725 -69.56995  -77.26060  1.000 51.09858  ? 266 TYR K H    1 
ATOM   37786  H HA   . TYR K  1 271 ? -161.92040 -69.40810  -79.40256  1.000 53.32502  ? 266 TYR K HA   1 
ATOM   37787  H HB2  . TYR K  1 271 ? -162.66992 -71.59267  -78.94272  1.000 52.04114  ? 266 TYR K HB2  1 
ATOM   37788  H HB3  . TYR K  1 271 ? -164.16197 -71.10780  -79.19594  1.000 52.04114  ? 266 TYR K HB3  1 
ATOM   37789  H HD1  . TYR K  1 271 ? -161.07405 -71.36593  -80.94983  1.000 60.35470  ? 266 TYR K HD1  1 
ATOM   37790  H HD2  . TYR K  1 271 ? -165.03973 -71.29343  -81.37207  1.000 55.96526  ? 266 TYR K HD2  1 
ATOM   37791  H HE1  . TYR K  1 271 ? -160.84223 -71.84021  -83.19160  1.000 62.33323  ? 266 TYR K HE1  1 
ATOM   37792  H HE2  . TYR K  1 271 ? -164.81268 -71.75712  -83.61802  1.000 57.55158  ? 266 TYR K HE2  1 
ATOM   37793  H HH   . TYR K  1 271 ? -163.42680 -72.16195  -85.32160  1.000 72.40459  ? 266 TYR K HH   1 
ATOM   37794  N N    . ILE K  1 272 ? -165.02478 -68.53772  -79.43291  1.000 45.68925  ? 267 ILE K N    1 
ATOM   37795  C CA   . ILE K  1 272 ? -165.97398 -67.59465  -80.01731  1.000 52.57951  ? 267 ILE K CA   1 
ATOM   37796  C C    . ILE K  1 272 ? -167.12240 -67.41859  -79.03281  1.000 48.01538  ? 267 ILE K C    1 
ATOM   37797  O O    . ILE K  1 272 ? -167.55625 -68.37434  -78.38066  1.000 39.74733  ? 267 ILE K O    1 
ATOM   37798  C CB   . ILE K  1 272 ? -166.46191 -68.08002  -81.40389  1.000 45.58237  ? 267 ILE K CB   1 
ATOM   37799  C CG1  . ILE K  1 272 ? -166.99400 -66.91037  -82.22245  1.000 47.61303  ? 267 ILE K CG1  1 
ATOM   37800  C CG2  . ILE K  1 272 ? -167.54166 -69.14168  -81.25158  1.000 55.23951  ? 267 ILE K CG2  1 
ATOM   37801  C CD1  . ILE K  1 272 ? -167.30046 -67.26384  -83.66056  1.000 52.52100  ? 267 ILE K CD1  1 
ATOM   37802  H H    . ILE K  1 272 ? -165.37183 -69.06662  -78.85031  1.000 54.86109  ? 267 ILE K H    1 
ATOM   37803  H HA   . ILE K  1 272 ? -165.54386 -66.73344  -80.13655  1.000 63.12940  ? 267 ILE K HA   1 
ATOM   37804  H HB   . ILE K  1 272 ? -165.70405 -68.46861  -81.86817  1.000 54.52891  ? 267 ILE K HB   1 
ATOM   37805  H HG12 . ILE K  1 272 ? -167.81428 -66.59160  -81.81451  1.000 56.96570  ? 267 ILE K HG12 1 
ATOM   37806  H HG13 . ILE K  1 272 ? -166.32911 -66.20411  -82.22624  1.000 56.96570  ? 267 ILE K HG13 1 
ATOM   37807  H HG21 . ILE K  1 272 ? -167.82925 -69.42827  -82.13253  1.000 66.32139  ? 267 ILE K HG21 1 
ATOM   37808  H HG22 . ILE K  1 272 ? -167.17690 -69.89504  -80.76137  1.000 66.32139  ? 267 ILE K HG22 1 
ATOM   37809  H HG23 . ILE K  1 272 ? -168.29098 -68.76264  -80.76605  1.000 66.32139  ? 267 ILE K HG23 1 
ATOM   37810  H HD11 . ILE K  1 272 ? -167.63287 -66.47445  -84.11583  1.000 63.05919  ? 267 ILE K HD11 1 
ATOM   37811  H HD12 . ILE K  1 272 ? -166.48800 -67.57539  -84.08921  1.000 63.05919  ? 267 ILE K HD12 1 
ATOM   37812  H HD13 . ILE K  1 272 ? -167.97250 -67.96310  -83.67757  1.000 63.05919  ? 267 ILE K HD13 1 
ATOM   37813  N N    . ALA K  1 273 ? -167.61819 -66.18894  -78.93602  1.000 48.21683  ? 268 ALA K N    1 
ATOM   37814  C CA   . ALA K  1 273 ? -168.72272 -65.88508  -78.04018  1.000 40.84668  ? 268 ALA K CA   1 
ATOM   37815  C C    . ALA K  1 273 ? -169.57840 -64.78701  -78.65318  1.000 51.64381  ? 268 ALA K C    1 
ATOM   37816  O O    . ALA K  1 273 ? -169.12985 -64.02467  -79.51766  1.000 49.36938  ? 268 ALA K O    1 
ATOM   37817  C CB   . ALA K  1 273 ? -168.22934 -65.45394  -76.65513  1.000 39.98702  ? 268 ALA K CB   1 
ATOM   37818  H H    . ALA K  1 273 ? -167.32953 -65.51219  -79.38132  1.000 57.89418  ? 268 ALA K H    1 
ATOM   37819  H HA   . ALA K  1 273 ? -169.27010 -66.67935  -77.93814  1.000 48.84607  ? 268 ALA K HA   1 
ATOM   37820  H HB1  . ALA K  1 273 ? -168.99581 -65.26206  -76.09247  1.000 47.81449  ? 268 ALA K HB1  1 
ATOM   37821  H HB2  . ALA K  1 273 ? -167.70666 -66.17353  -76.26797  1.000 47.81449  ? 268 ALA K HB2  1 
ATOM   37822  H HB3  . ALA K  1 273 ? -167.68046 -64.65964  -76.74855  1.000 47.81449  ? 268 ALA K HB3  1 
ATOM   37823  N N    . LEU K  1 274 ? -170.82585 -64.72097  -78.19317  1.000 44.87063  ? 269 LEU K N    1 
ATOM   37824  C CA   . LEU K  1 274 ? -171.73276 -63.65989  -78.60457  1.000 42.13040  ? 269 LEU K CA   1 
ATOM   37825  C C    . LEU K  1 274 ? -171.51170 -62.42435  -77.74122  1.000 42.81679  ? 269 LEU K C    1 
ATOM   37826  O O    . LEU K  1 274 ? -171.36968 -62.51877  -76.51868  1.000 45.27583  ? 269 LEU K O    1 
ATOM   37827  C CB   . LEU K  1 274 ? -173.17936 -64.12333  -78.48712  1.000 40.52957  ? 269 LEU K CB   1 
ATOM   37828  C CG   . LEU K  1 274 ? -174.02130 -64.20689  -79.75837  1.000 43.69295  ? 269 LEU K CG   1 
ATOM   37829  C CD1  . LEU K  1 274 ? -175.49777 -64.33147  -79.38065  1.000 46.33561  ? 269 LEU K CD1  1 
ATOM   37830  C CD2  . LEU K  1 274 ? -173.81900 -63.01274  -80.67286  1.000 52.82687  ? 269 LEU K CD2  1 
ATOM   37831  H H    . LEU K  1 274 ? -171.17007 -65.28205  -77.63973  1.000 53.87874  ? 269 LEU K H    1 
ATOM   37832  H HA   . LEU K  1 274 ? -171.56557 -63.42609  -79.53101  1.000 50.38653  ? 269 LEU K HA   1 
ATOM   37833  H HB2  . LEU K  1 274 ? -173.17132 -65.01338  -78.10159  1.000 48.46554  ? 269 LEU K HB2  1 
ATOM   37834  H HB3  . LEU K  1 274 ? -173.63651 -63.50830  -77.89243  1.000 48.46554  ? 269 LEU K HB3  1 
ATOM   37835  H HG   . LEU K  1 274 ? -173.73821 -64.98899  -80.25745  1.000 52.46552  ? 269 LEU K HG   1 
ATOM   37836  H HD11 . LEU K  1 274 ? -176.02776 -64.38433  -80.19133  1.000 55.63672  ? 269 LEU K HD11 1 
ATOM   37837  H HD12 . LEU K  1 274 ? -175.62166 -65.13492  -78.85148  1.000 55.63672  ? 269 LEU K HD12 1 
ATOM   37838  H HD13 . LEU K  1 274 ? -175.75868 -63.55234  -78.86510  1.000 55.63672  ? 269 LEU K HD13 1 
ATOM   37839  H HD21 . LEU K  1 274 ? -174.37610 -63.11960  -81.45970  1.000 63.42623  ? 269 LEU K HD21 1 
ATOM   37840  H HD22 . LEU K  1 274 ? -174.06925 -62.20503  -80.19759  1.000 63.42623  ? 269 LEU K HD22 1 
ATOM   37841  H HD23 . LEU K  1 274 ? -172.88537 -62.96814  -80.93217  1.000 63.42623  ? 269 LEU K HD23 1 
ATOM   37842  N N    . LYS K  1 275 ? -171.47829 -61.26077  -78.38320  1.000 47.49116  ? 270 LYS K N    1 
ATOM   37843  C CA   . LYS K  1 275 ? -171.28782 -60.01969  -77.65030  1.000 54.80871  ? 270 LYS K CA   1 
ATOM   37844  C C    . LYS K  1 275 ? -172.49562 -59.75125  -76.75709  1.000 49.46953  ? 270 LYS K C    1 
ATOM   37845  O O    . LYS K  1 275 ? -173.54270 -60.38585  -76.87223  1.000 55.86123  ? 270 LYS K O    1 
ATOM   37846  C CB   . LYS K  1 275 ? -171.04818 -58.85835  -78.61543  1.000 49.95430  ? 270 LYS K CB   1 
ATOM   37847  C CG   . LYS K  1 275 ? -169.78230 -59.01392  -79.45187  1.000 52.89302  ? 270 LYS K CG   1 
ATOM   37848  C CD   . LYS K  1 275 ? -168.99735 -57.70892  -79.54821  1.000 62.61394  ? 270 LYS K CD   1 
ATOM   37849  C CE   . LYS K  1 275 ? -168.63828 -57.38118  -80.99287  1.000 58.15837  ? 270 LYS K CE   1 
ATOM   37850  N NZ   . LYS K  1 275 ? -167.33851 -56.65391  -81.10479  1.000 70.54257  ? 270 LYS K NZ   1 
ATOM   37851  H H    . LYS K  1 275 ? -171.56277 -61.16612  -79.23379  1.000 57.02338  ? 270 LYS K H    1 
ATOM   37852  H HA   . LYS K  1 275 ? -170.50470 -60.09106  -77.08238  1.000 65.80444  ? 270 LYS K HA   1 
ATOM   37853  H HB2  . LYS K  1 275 ? -171.80095 -58.79707  -79.22410  1.000 59.77522  ? 270 LYS K HB2  1 
ATOM   37854  H HB3  . LYS K  1 275 ? -170.96751 -58.03813  -78.10393  1.000 59.77522  ? 270 LYS K HB3  1 
ATOM   37855  H HG2  . LYS K  1 275 ? -169.20984 -59.68220  -79.04373  1.000 63.50562  ? 270 LYS K HG2  1 
ATOM   37856  H HG3  . LYS K  1 275 ? -170.02464 -59.28854  -80.35007  1.000 63.50562  ? 270 LYS K HG3  1 
ATOM   37857  H HD2  . LYS K  1 275 ? -169.53536 -56.98310  -79.19519  1.000 75.17072  ? 270 LYS K HD2  1 
ATOM   37858  H HD3  . LYS K  1 275 ? -168.17505 -57.78988  -79.04011  1.000 75.17072  ? 270 LYS K HD3  1 
ATOM   37859  H HE2  . LYS K  1 275 ? -168.56622 -58.20647  -81.49745  1.000 69.62011  ? 270 LYS K HE2  1 
ATOM   37860  H HE3  . LYS K  1 275 ? -169.33164 -56.81937  -81.37302  1.000 69.62011  ? 270 LYS K HE3  1 
ATOM   37861  H HZ1  . LYS K  1 275 ? -167.16035 -56.47862  -81.95898  1.000 84.68507  ? 270 LYS K HZ1  1 
ATOM   37862  H HZ2  . LYS K  1 275 ? -167.37907 -55.88704  -80.65494  1.000 84.68507  ? 270 LYS K HZ2  1 
ATOM   37863  H HZ3  . LYS K  1 275 ? -166.68142 -57.15140  -80.76889  1.000 84.68507  ? 270 LYS K HZ3  1 
ATOM   37864  N N    . GLU K  1 276 ? -172.33498 -58.79266  -75.84459  1.000 57.73775  ? 271 GLU K N    1 
ATOM   37865  C CA   . GLU K  1 276 ? -173.38814 -58.51220  -74.87550  1.000 53.40797  ? 271 GLU K CA   1 
ATOM   37866  C C    . GLU K  1 276 ? -174.70286 -58.14508  -75.55237  1.000 47.50697  ? 271 GLU K C    1 
ATOM   37867  O O    . GLU K  1 276 ? -175.77017 -58.33817  -74.96351  1.000 49.51592  ? 271 GLU K O    1 
ATOM   37868  C CB   . GLU K  1 276 ? -172.95144 -57.38524  -73.93422  1.000 50.81433  ? 271 GLU K CB   1 
ATOM   37869  H H    . GLU K  1 276 ? -171.63566 -58.29812  -75.76724  1.000 69.31929  ? 271 GLU K H    1 
ATOM   37870  H HA   . GLU K  1 276 ? -173.53684 -59.31175  -74.34682  1.000 64.12355  ? 271 GLU K HA   1 
ATOM   37871  N N    . ASP K  1 277 ? -174.65423 -57.62116  -76.77459  1.000 53.20484  ? 272 ASP K N    1 
ATOM   37872  C CA   . ASP K  1 277 ? -175.85339 -57.17930  -77.47506  1.000 50.02906  ? 272 ASP K CA   1 
ATOM   37873  C C    . ASP K  1 277 ? -176.49865 -58.27706  -78.30903  1.000 49.59949  ? 272 ASP K C    1 
ATOM   37874  O O    . ASP K  1 277 ? -177.54207 -58.03473  -78.92345  1.000 55.85962  ? 272 ASP K O    1 
ATOM   37875  C CB   . ASP K  1 277 ? -175.53517 -55.97718  -78.37913  1.000 58.76651  ? 272 ASP K CB   1 
ATOM   37876  C CG   . ASP K  1 277 ? -174.18003 -56.09335  -79.06981  1.000 64.48306  ? 272 ASP K CG   1 
ATOM   37877  O OD1  . ASP K  1 277 ? -173.20108 -56.49506  -78.39885  1.000 65.81388  ? 272 ASP K OD1  1 
ATOM   37878  O OD2  . ASP K  1 277 ? -174.09093 -55.77431  -80.27611  1.000 66.32436  ? 272 ASP K OD2  1 
ATOM   37879  H H    . ASP K  1 277 ? -173.92881 -57.51057  -77.22308  1.000 63.87980  ? 272 ASP K H    1 
ATOM   37880  H HA   . ASP K  1 277 ? -176.49894 -56.89092  -76.81098  1.000 60.06886  ? 272 ASP K HA   1 
ATOM   37881  H HB2  . ASP K  1 277 ? -176.21633 -55.91070  -79.06651  1.000 70.55380  ? 272 ASP K HB2  1 
ATOM   37882  H HB3  . ASP K  1 277 ? -175.52786 -55.17070  -77.84021  1.000 70.55380  ? 272 ASP K HB3  1 
ATOM   37883  N N    . LEU K  1 278 ? -175.90434 -59.46808  -78.35535  1.000 54.78779  ? 273 LEU K N    1 
ATOM   37884  C CA   . LEU K  1 278 ? -176.50272 -60.63357  -79.00567  1.000 53.32575  ? 273 LEU K CA   1 
ATOM   37885  C C    . LEU K  1 278 ? -176.77762 -60.39843  -80.48969  1.000 53.20773  ? 273 LEU K C    1 
ATOM   37886  O O    . LEU K  1 278 ? -177.65738 -61.04237  -81.07453  1.000 48.78829  ? 273 LEU K O    1 
ATOM   37887  C CB   . LEU K  1 278 ? -177.79686 -61.05014  -78.29745  1.000 48.47987  ? 273 LEU K CB   1 
ATOM   37888  C CG   . LEU K  1 278 ? -177.72135 -61.28204  -76.79057  1.000 43.09900  ? 273 LEU K CG   1 
ATOM   37889  C CD1  . LEU K  1 278 ? -179.10810 -61.49504  -76.21565  1.000 49.54764  ? 273 LEU K CD1  1 
ATOM   37890  C CD2  . LEU K  1 278 ? -176.83129 -62.47030  -76.48533  1.000 47.74429  ? 273 LEU K CD2  1 
ATOM   37891  H H    . LEU K  1 278 ? -175.13438 -59.63084  -78.00853  1.000 65.77933  ? 273 LEU K H    1 
ATOM   37892  H HA   . LEU K  1 278 ? -175.86433 -61.36148  -78.94644  1.000 64.02489  ? 273 LEU K HA   1 
ATOM   37893  H HB2  . LEU K  1 278 ? -178.45437 -60.35204  -78.44317  1.000 58.20983  ? 273 LEU K HB2  1 
ATOM   37894  H HB3  . LEU K  1 278 ? -178.10077 -61.88057  -78.69612  1.000 58.20983  ? 273 LEU K HB3  1 
ATOM   37895  H HG   . LEU K  1 278 ? -177.33773 -60.49824  -76.36701  1.000 51.75279  ? 273 LEU K HG   1 
ATOM   37896  H HD11 . LEU K  1 278 ? -179.03464 -61.64028  -75.25940  1.000 59.49116  ? 273 LEU K HD11 1 
ATOM   37897  H HD12 . LEU K  1 278 ? -179.64672 -60.70743  -76.39017  1.000 59.49116  ? 273 LEU K HD12 1 
ATOM   37898  H HD13 . LEU K  1 278 ? -179.50944 -62.27050  -76.63813  1.000 59.49116  ? 273 LEU K HD13 1 
ATOM   37899  H HD21 . LEU K  1 278 ? -176.79675 -62.60049  -75.52473  1.000 57.32714  ? 273 LEU K HD21 1 
ATOM   37900  H HD22 . LEU K  1 278 ? -177.19988 -63.25907  -76.91299  1.000 57.32714  ? 273 LEU K HD22 1 
ATOM   37901  H HD23 . LEU K  1 278 ? -175.94091 -62.29408  -76.82747  1.000 57.32714  ? 273 LEU K HD23 1 
ATOM   37902  N N    . ARG K  1 279 ? -176.03187 -59.49130  -81.11791  1.000 54.87900  ? 274 ARG K N    1 
ATOM   37903  C CA   . ARG K  1 279 ? -176.19071 -59.21435  -82.53753  1.000 59.87884  ? 274 ARG K CA   1 
ATOM   37904  C C    . ARG K  1 279 ? -174.90026 -59.38216  -83.32602  1.000 61.92108  ? 274 ARG K C    1 
ATOM   37905  O O    . ARG K  1 279 ? -174.92214 -59.24492  -84.55818  1.000 58.87798  ? 274 ARG K O    1 
ATOM   37906  C CB   . ARG K  1 279 ? -176.72968 -57.79060  -82.74787  1.000 57.55270  ? 274 ARG K CB   1 
ATOM   37907  H H    . ARG K  1 279 ? -175.42176 -59.02008  -80.73671  1.000 65.88879  ? 274 ARG K H    1 
ATOM   37908  H HA   . ARG K  1 279 ? -176.84309 -59.83484  -82.89848  1.000 71.88860  ? 274 ARG K HA   1 
ATOM   37909  N N    . SER K  1 280 ? -173.78230 -59.66986  -82.65958  1.000 60.96878  ? 275 SER K N    1 
ATOM   37910  C CA   . SER K  1 280 ? -172.50173 -59.82896  -83.33338  1.000 60.16468  ? 275 SER K CA   1 
ATOM   37911  C C    . SER K  1 280 ? -171.61334 -60.73496  -82.49097  1.000 56.12732  ? 275 SER K C    1 
ATOM   37912  O O    . SER K  1 280 ? -171.90263 -61.01702  -81.32649  1.000 49.81057  ? 275 SER K O    1 
ATOM   37913  C CB   . SER K  1 280 ? -171.82897 -58.47420  -83.58421  1.000 58.46803  ? 275 SER K CB   1 
ATOM   37914  O OG   . SER K  1 280 ? -171.63888 -57.77566  -82.36834  1.000 64.63681  ? 275 SER K OG   1 
ATOM   37915  H H    . SER K  1 280 ? -173.74245 -59.77837  -81.80738  1.000 73.19652  ? 275 SER K H    1 
ATOM   37916  H HA   . SER K  1 280 ? -172.64335 -60.25848  -84.19149  1.000 72.23160  ? 275 SER K HA   1 
ATOM   37917  H HB2  . SER K  1 280 ? -170.96611 -58.62231  -84.00187  1.000 70.19562  ? 275 SER K HB2  1 
ATOM   37918  H HB3  . SER K  1 280 ? -172.39367 -57.94421  -84.16827  1.000 70.19562  ? 275 SER K HB3  1 
ATOM   37919  H HG   . SER K  1 280 ? -172.15218 -57.11156  -82.33527  1.000 77.59816  ? 275 SER K HG   1 
ATOM   37920  N N    . TRP K  1 281 ? -170.50985 -61.17041  -83.08969  1.000 56.30134  ? 276 TRP K N    1 
ATOM   37921  C CA   . TRP K  1 281 ? -169.65956 -62.19245  -82.51029  1.000 51.67318  ? 276 TRP K CA   1 
ATOM   37922  C C    . TRP K  1 281 ? -168.30666 -61.62980  -82.09333  1.000 53.45499  ? 276 TRP K C    1 
ATOM   37923  O O    . TRP K  1 281 ? -167.84997 -60.59956  -82.58972  1.000 59.11672  ? 276 TRP K O    1 
ATOM   37924  C CB   . TRP K  1 281 ? -169.44401 -63.33194  -83.51154  1.000 55.45914  ? 276 TRP K CB   1 
ATOM   37925  C CG   . TRP K  1 281 ? -170.64245 -64.18512  -83.73641  1.000 50.34548  ? 276 TRP K CG   1 
ATOM   37926  C CD1  . TRP K  1 281 ? -171.47667 -64.15830  -84.81461  1.000 51.77840  ? 276 TRP K CD1  1 
ATOM   37927  C CD2  . TRP K  1 281 ? -171.14253 -65.20679  -82.86565  1.000 52.69794  ? 276 TRP K CD2  1 
ATOM   37928  N NE1  . TRP K  1 281 ? -172.46838 -65.09969  -84.66697  1.000 52.46462  ? 276 TRP K NE1  1 
ATOM   37929  C CE2  . TRP K  1 281 ? -172.28711 -65.75569  -83.47830  1.000 47.53427  ? 276 TRP K CE2  1 
ATOM   37930  C CE3  . TRP K  1 281 ? -170.73522 -65.70816  -81.62539  1.000 45.60460  ? 276 TRP K CE3  1 
ATOM   37931  C CZ2  . TRP K  1 281 ? -173.02328 -66.78150  -82.89708  1.000 44.35243  ? 276 TRP K CZ2  1 
ATOM   37932  C CZ3  . TRP K  1 281 ? -171.46924 -66.72381  -81.04966  1.000 42.92142  ? 276 TRP K CZ3  1 
ATOM   37933  C CH2  . TRP K  1 281 ? -172.59846 -67.25213  -81.68544  1.000 48.95935  ? 276 TRP K CH2  1 
ATOM   37934  H H    . TRP K  1 281 ? -170.23048 -60.87959  -83.84928  1.000 67.59559  ? 276 TRP K H    1 
ATOM   37935  H HA   . TRP K  1 281 ? -170.09009 -62.53556  -81.71165  1.000 61.83787  ? 276 TRP K HA   1 
ATOM   37936  H HB2  . TRP K  1 281 ? -169.19130 -62.94949  -84.36639  1.000 66.58496  ? 276 TRP K HB2  1 
ATOM   37937  H HB3  . TRP K  1 281 ? -168.73393 -63.90432  -83.18127  1.000 66.58496  ? 276 TRP K HB3  1 
ATOM   37938  H HD1  . TRP K  1 281 ? -171.38804 -63.58708  -85.54314  1.000 61.96414  ? 276 TRP K HD1  1 
ATOM   37939  H HE1  . TRP K  1 281 ? -173.10031 -65.25191  -85.23008  1.000 62.99153  ? 276 TRP K HE1  1 
ATOM   37940  H HE3  . TRP K  1 281 ? -169.98472 -65.36373  -81.19758  1.000 54.75951  ? 276 TRP K HE3  1 
ATOM   37941  H HZ2  . TRP K  1 281 ? -173.77521 -67.13393  -83.31577  1.000 53.05298  ? 276 TRP K HZ2  1 
ATOM   37942  H HZ3  . TRP K  1 281 ? -171.20913 -67.06378  -80.22403  1.000 51.53969  ? 276 TRP K HZ3  1 
ATOM   37943  H HH2  . TRP K  1 281 ? -173.07110 -67.93947  -81.27424  1.000 58.78521  ? 276 TRP K HH2  1 
ATOM   37944  N N    . THR K  1 282 ? -167.66550 -62.34010  -81.16642  1.000 62.11944  ? 277 THR K N    1 
ATOM   37945  C CA   . THR K  1 282 ? -166.27798 -62.10025  -80.78520  1.000 58.73930  ? 277 THR K CA   1 
ATOM   37946  C C    . THR K  1 282 ? -165.47798 -63.36260  -81.08323  1.000 51.59219  ? 277 THR K C    1 
ATOM   37947  O O    . THR K  1 282 ? -165.73686 -64.41847  -80.49306  1.000 48.95974  ? 277 THR K O    1 
ATOM   37948  C CB   . THR K  1 282 ? -166.15315 -61.73627  -79.30287  1.000 55.00439  ? 277 THR K CB   1 
ATOM   37949  O OG1  . THR K  1 282 ? -166.98920 -60.60868  -79.00715  1.000 62.97926  ? 277 THR K OG1  1 
ATOM   37950  C CG2  . THR K  1 282 ? -164.70981 -61.40208  -78.95721  1.000 52.09105  ? 277 THR K CG2  1 
ATOM   37951  H H    . THR K  1 282 ? -168.02719 -62.98755  -80.73100  1.000 74.57732  ? 277 THR K H    1 
ATOM   37952  H HA   . THR K  1 282 ? -165.92484 -61.36341  -81.30793  1.000 70.52114  ? 277 THR K HA   1 
ATOM   37953  H HB   . THR K  1 282 ? -166.43154 -62.49086  -78.76066  1.000 66.03925  ? 277 THR K HB   1 
ATOM   37954  H HG1  . THR K  1 282 ? -166.92356 -60.40771  -78.19419  1.000 75.60909  ? 277 THR K HG1  1 
ATOM   37955  H HG21 . THR K  1 282 ? -164.63836 -61.17231  -78.01753  1.000 62.34028  ? 277 THR K HG21 1 
ATOM   37956  H HG22 . THR K  1 282 ? -164.13984 -62.16566  -79.13880  1.000 62.34028  ? 277 THR K HG22 1 
ATOM   37957  H HG23 . THR K  1 282 ? -164.40695 -60.64962  -79.48918  1.000 62.34028  ? 277 THR K HG23 1 
ATOM   37958  N N    . ALA K  1 283 ? -164.52340 -63.25693  -82.00166  1.000 54.33222  ? 278 ALA K N    1 
ATOM   37959  C CA   . ALA K  1 283 ? -163.60942 -64.34403  -82.31871  1.000 54.47169  ? 278 ALA K CA   1 
ATOM   37960  C C    . ALA K  1 283 ? -162.28028 -64.09742  -81.61613  1.000 62.69489  ? 278 ALA K C    1 
ATOM   37961  O O    . ALA K  1 283 ? -161.80930 -62.95604  -81.53391  1.000 60.28808  ? 278 ALA K O    1 
ATOM   37962  C CB   . ALA K  1 283 ? -163.39489 -64.46588  -83.82726  1.000 60.78073  ? 278 ALA K CB   1 
ATOM   37963  H H    . ALA K  1 283 ? -164.38317 -62.54642  -82.46546  1.000 65.02872  ? 278 ALA K H    1 
ATOM   37964  H HA   . ALA K  1 283 ? -163.97772 -65.18611  -82.00862  1.000 65.19609  ? 278 ALA K HA   1 
ATOM   37965  H HB1  . ALA K  1 283 ? -162.78277 -65.19800  -84.00107  1.000 72.97087  ? 278 ALA K HB1  1 
ATOM   37966  H HB2  . ALA K  1 283 ? -164.24819 -64.63962  -84.25457  1.000 72.97087  ? 278 ALA K HB2  1 
ATOM   37967  H HB3  . ALA K  1 283 ? -163.02075 -63.63555  -84.16112  1.000 72.97087  ? 278 ALA K HB3  1 
ATOM   37968  N N    . ALA K  1 284 ? -161.67228 -65.17579  -81.11783  1.000 53.80125  ? 279 ALA K N    1 
ATOM   37969  C CA   . ALA K  1 284 ? -160.51007 -65.02251  -80.25122  1.000 61.10427  ? 279 ALA K CA   1 
ATOM   37970  C C    . ALA K  1 284 ? -159.21531 -64.87259  -81.04589  1.000 69.16761  ? 279 ALA K C    1 
ATOM   37971  O O    . ALA K  1 284 ? -158.41114 -63.97478  -80.76667  1.000 66.50354  ? 279 ALA K O    1 
ATOM   37972  C CB   . ALA K  1 284 ? -160.41597 -66.21250  -79.29513  1.000 57.33465  ? 279 ALA K CB   1 
ATOM   37973  H H    . ALA K  1 284 ? -161.90993 -65.98915  -81.26469  1.000 64.39156  ? 279 ALA K H    1 
ATOM   37974  H HA   . ALA K  1 284 ? -160.62433 -64.21412  -79.72743  1.000 73.35911  ? 279 ALA K HA   1 
ATOM   37975  H HB1  . ALA K  1 284 ? -159.63953 -66.09885  -78.72492  1.000 68.83557  ? 279 ALA K HB1  1 
ATOM   37976  H HB2  . ALA K  1 284 ? -161.22079 -66.24794  -78.75485  1.000 68.83557  ? 279 ALA K HB2  1 
ATOM   37977  H HB3  . ALA K  1 284 ? -160.32928 -67.02788  -79.81335  1.000 68.83557  ? 279 ALA K HB3  1 
ATOM   37978  N N    . ASP K  1 285 ? -158.99148 -65.73829  -82.03271  1.000 65.95276  ? 280 ASP K N    1 
ATOM   37979  C CA   . ASP K  1 285 ? -157.72656 -65.75731  -82.75479  1.000 61.64697  ? 280 ASP K CA   1 
ATOM   37980  C C    . ASP K  1 285 ? -158.00635 -65.91789  -84.24658  1.000 69.31366  ? 280 ASP K C    1 
ATOM   37981  O O    . ASP K  1 285 ? -159.15570 -65.86637  -84.69584  1.000 72.79718  ? 280 ASP K O    1 
ATOM   37982  C CB   . ASP K  1 285 ? -156.82154 -66.87407  -82.21630  1.000 69.33208  ? 280 ASP K CB   1 
ATOM   37983  C CG   . ASP K  1 285 ? -157.51850 -68.22897  -82.18019  1.000 73.07579  ? 280 ASP K CG   1 
ATOM   37984  O OD1  . ASP K  1 285 ? -158.27879 -68.53981  -83.12458  1.000 67.57977  ? 280 ASP K OD1  1 
ATOM   37985  O OD2  . ASP K  1 285 ? -157.30622 -68.98609  -81.20464  1.000 66.10163  ? 280 ASP K OD2  1 
ATOM   37986  H H    . ASP K  1 285 ? -159.55992 -66.32509  -82.30130  1.000 79.17730  ? 280 ASP K H    1 
ATOM   37987  H HA   . ASP K  1 285 ? -157.29010 -64.90117  -82.62276  1.000 73.80642  ? 280 ASP K HA   1 
ATOM   37988  H HB2  . ASP K  1 285 ? -156.04175 -66.95264  -82.78783  1.000 83.23249  ? 280 ASP K HB2  1 
ATOM   37989  H HB3  . ASP K  1 285 ? -156.54918 -66.65229  -81.31212  1.000 83.23249  ? 280 ASP K HB3  1 
ATOM   37990  N N    . MET K  1 286 ? -156.93484 -66.12458  -85.01847  1.000 68.31883  ? 281 MET K N    1 
ATOM   37991  C CA   . MET K  1 286 ? -157.06533 -66.19284  -86.46977  1.000 71.33330  ? 281 MET K CA   1 
ATOM   37992  C C    . MET K  1 286 ? -157.91215 -67.38474  -86.89914  1.000 78.01053  ? 281 MET K C    1 
ATOM   37993  O O    . MET K  1 286 ? -158.69317 -67.29056  -87.85495  1.000 78.66950  ? 281 MET K O    1 
ATOM   37994  C CB   . MET K  1 286 ? -155.68111 -66.26765  -87.11471  1.000 73.24487  ? 281 MET K CB   1 
ATOM   37995  H H    . MET K  1 286 ? -156.13198 -66.22689  -84.72770  1.000 82.01659  ? 281 MET K H    1 
ATOM   37996  H HA   . MET K  1 286 ? -157.49749 -65.37970  -86.77463  1.000 85.63395  ? 281 MET K HA   1 
ATOM   37997  N N    . ALA K  1 287 ? -157.77150 -68.51717  -86.20905  1.000 81.98780  ? 282 ALA K N    1 
ATOM   37998  C CA   . ALA K  1 287 ? -158.50224 -69.71413  -86.61077  1.000 80.26594  ? 282 ALA K CA   1 
ATOM   37999  C C    . ALA K  1 287 ? -160.00568 -69.54359  -86.44498  1.000 76.17050  ? 282 ALA K C    1 
ATOM   38000  O O    . ALA K  1 287 ? -160.78135 -70.12925  -87.21012  1.000 81.88565  ? 282 ALA K O    1 
ATOM   38001  C CB   . ALA K  1 287 ? -158.01925 -70.91971  -85.80256  1.000 81.43067  ? 282 ALA K CB   1 
ATOM   38002  H H    . ALA K  1 287 ? -157.26889 -68.61582  -85.51821  1.000 98.41935  ? 282 ALA K H    1 
ATOM   38003  H HA   . ALA K  1 287 ? -158.32175 -69.88402  -87.54856  1.000 96.35311  ? 282 ALA K HA   1 
ATOM   38004  H HB1  . ALA K  1 287 ? -158.51423 -71.70583  -86.08168  1.000 97.75080  ? 282 ALA K HB1  1 
ATOM   38005  H HB2  . ALA K  1 287 ? -157.07198 -71.05015  -85.96553  1.000 97.75080  ? 282 ALA K HB2  1 
ATOM   38006  H HB3  . ALA K  1 287 ? -158.17240 -70.74982  -84.85991  1.000 97.75080  ? 282 ALA K HB3  1 
ATOM   38007  N N    . ALA K  1 288 ? -160.43681 -68.75003  -85.46498  1.000 73.61716  ? 283 ALA K N    1 
ATOM   38008  C CA   . ALA K  1 288 ? -161.86002 -68.56445  -85.21397  1.000 68.54399  ? 283 ALA K CA   1 
ATOM   38009  C C    . ALA K  1 288 ? -162.51085 -67.57403  -86.17127  1.000 70.41303  ? 283 ALA K C    1 
ATOM   38010  O O    . ALA K  1 288 ? -163.74365 -67.50216  -86.21354  1.000 74.05762  ? 283 ALA K O    1 
ATOM   38011  C CB   . ALA K  1 288 ? -162.08203 -68.09787  -83.77119  1.000 60.43142  ? 283 ALA K CB   1 
ATOM   38012  H H    . ALA K  1 288 ? -159.92377 -68.30964  -84.93353  1.000 88.37458  ? 283 ALA K H    1 
ATOM   38013  H HA   . ALA K  1 288 ? -162.30503 -69.41911  -85.32539  1.000 82.28678  ? 283 ALA K HA   1 
ATOM   38014  H HB1  . ALA K  1 288 ? -163.03288 -67.97938  -83.62038  1.000 72.55169  ? 283 ALA K HB1  1 
ATOM   38015  H HB2  . ALA K  1 288 ? -161.73208 -68.76923  -83.16479  1.000 72.55169  ? 283 ALA K HB2  1 
ATOM   38016  H HB3  . ALA K  1 288 ? -161.61838 -67.25658  -83.63647  1.000 72.55169  ? 283 ALA K HB3  1 
ATOM   38017  N N    . GLN K  1 289 ? -161.72156 -66.81135  -86.93324  1.000 63.52873  ? 284 GLN K N    1 
ATOM   38018  C CA   . GLN K  1 289 ? -162.30605 -65.84311  -87.85411  1.000 70.00049  ? 284 GLN K CA   1 
ATOM   38019  C C    . GLN K  1 289 ? -163.08332 -66.53987  -88.96453  1.000 76.79041  ? 284 GLN K C    1 
ATOM   38020  O O    . GLN K  1 289 ? -164.11545 -66.03395  -89.42281  1.000 74.73812  ? 284 GLN K O    1 
ATOM   38021  C CB   . GLN K  1 289 ? -161.21292 -64.95313  -88.44359  1.000 69.15459  ? 284 GLN K CB   1 
ATOM   38022  H H    . GLN K  1 289 ? -160.86193 -66.83641  -86.93414  1.000 76.26847  ? 284 GLN K H    1 
ATOM   38023  H HA   . GLN K  1 289 ? -162.92188 -65.27703  -87.36298  1.000 84.03458  ? 284 GLN K HA   1 
ATOM   38024  N N    . THR K  1 290 ? -162.60454 -67.70202  -89.41136  1.000 77.23944  ? 285 THR K N    1 
ATOM   38025  C CA   . THR K  1 290 ? -163.34087 -68.46289  -90.41616  1.000 74.54261  ? 285 THR K CA   1 
ATOM   38026  C C    . THR K  1 290 ? -164.73837 -68.81797  -89.92057  1.000 67.27251  ? 285 THR K C    1 
ATOM   38027  O O    . THR K  1 290 ? -165.71364 -68.74835  -90.67855  1.000 64.70148  ? 285 THR K O    1 
ATOM   38028  C CB   . THR K  1 290 ? -162.56632 -69.73097  -90.78088  1.000 77.30936  ? 285 THR K CB   1 
ATOM   38029  O OG1  . THR K  1 290 ? -161.24405 -69.38194  -91.21672  1.000 70.99490  ? 285 THR K OG1  1 
ATOM   38030  C CG2  . THR K  1 290 ? -163.28178 -70.49974  -91.88697  1.000 78.41324  ? 285 THR K CG2  1 
ATOM   38031  H H    . THR K  1 290 ? -161.86882 -68.06480  -89.15308  1.000 92.72132  ? 285 THR K H    1 
ATOM   38032  H HA   . THR K  1 290 ? -163.43148 -67.92203  -91.21625  1.000 89.48512  ? 285 THR K HA   1 
ATOM   38033  H HB   . THR K  1 290 ? -162.50598 -70.30632  -90.00227  1.000 92.80522  ? 285 THR K HB   1 
ATOM   38034  H HG1  . THR K  1 290 ? -160.81491 -70.07584  -91.41662  1.000 85.02394  ? 285 THR K HG1  1 
ATOM   38035  H HG21 . THR K  1 290 ? -162.78303 -71.30124  -92.10999  1.000 94.12987  ? 285 THR K HG21 1 
ATOM   38036  H HG22 . THR K  1 290 ? -164.17062 -70.75365  -91.59304  1.000 94.12987  ? 285 THR K HG22 1 
ATOM   38037  H HG23 . THR K  1 290 ? -163.35857 -69.94598  -92.67966  1.000 94.12987  ? 285 THR K HG23 1 
ATOM   38038  N N    . THR K  1 291 ? -164.85169 -69.20802  -88.64977  1.000 66.74700  ? 286 THR K N    1 
ATOM   38039  C CA   . THR K  1 291 ? -166.14927 -69.57901  -88.10052  1.000 61.05424  ? 286 THR K CA   1 
ATOM   38040  C C    . THR K  1 291 ? -167.04792 -68.35872  -87.94339  1.000 68.88990  ? 286 THR K C    1 
ATOM   38041  O O    . THR K  1 291 ? -168.25114 -68.42226  -88.23104  1.000 61.37959  ? 286 THR K O    1 
ATOM   38042  C CB   . THR K  1 291 ? -165.95856 -70.28712  -86.75751  1.000 61.67056  ? 286 THR K CB   1 
ATOM   38043  O OG1  . THR K  1 291 ? -165.52215 -71.63486  -86.98567  1.000 64.03943  ? 286 THR K OG1  1 
ATOM   38044  C CG2  . THR K  1 291 ? -167.26011 -70.30473  -85.96181  1.000 61.69387  ? 286 THR K CG2  1 
ATOM   38045  H H    . THR K  1 291 ? -164.19893 -69.26510  -88.09278  1.000 80.13039  ? 286 THR K H    1 
ATOM   38046  H HA   . THR K  1 291 ? -166.58702 -70.19612  -88.70752  1.000 73.29907  ? 286 THR K HA   1 
ATOM   38047  H HB   . THR K  1 291 ? -165.29300 -69.81216  -86.23564  1.000 74.03866  ? 286 THR K HB   1 
ATOM   38048  H HG1  . THR K  1 291 ? -164.94765 -71.65100  -87.59828  1.000 76.88130  ? 286 THR K HG1  1 
ATOM   38049  H HG21 . THR K  1 291 ? -167.12453 -70.75599  -85.11394  1.000 74.06663  ? 286 THR K HG21 1 
ATOM   38050  H HG22 . THR K  1 291 ? -167.55711 -69.39717  -85.79143  1.000 74.06663  ? 286 THR K HG22 1 
ATOM   38051  H HG23 . THR K  1 291 ? -167.94781 -70.77252  -86.46095  1.000 74.06663  ? 286 THR K HG23 1 
ATOM   38052  N N    . LYS K  1 292 ? -166.49060 -67.25176  -87.44849  1.000 70.22036  ? 287 LYS K N    1 
ATOM   38053  C CA   . LYS K  1 292 ? -167.28407 -66.04163  -87.25722  1.000 68.89828  ? 287 LYS K CA   1 
ATOM   38054  C C    . LYS K  1 292 ? -167.84136 -65.53377  -88.58194  1.000 69.39125  ? 287 LYS K C    1 
ATOM   38055  O O    . LYS K  1 292 ? -168.96345 -65.01811  -88.63428  1.000 64.45013  ? 287 LYS K O    1 
ATOM   38056  C CB   . LYS K  1 292 ? -166.42294 -64.98000  -86.57049  1.000 72.67583  ? 287 LYS K CB   1 
ATOM   38057  C CG   . LYS K  1 292 ? -166.74237 -63.53611  -86.92411  1.000 70.52751  ? 287 LYS K CG   1 
ATOM   38058  C CD   . LYS K  1 292 ? -165.90433 -62.58544  -86.07344  1.000 66.11525  ? 287 LYS K CD   1 
ATOM   38059  C CE   . LYS K  1 292 ? -164.48354 -62.44441  -86.62527  1.000 83.04975  ? 287 LYS K CE   1 
ATOM   38060  N NZ   . LYS K  1 292 ? -163.59763 -61.59754  -85.76014  1.000 82.06507  ? 287 LYS K NZ   1 
ATOM   38061  H H    . LYS K  1 292 ? -165.66522 -67.17718  -87.21872  1.000 84.29842  ? 287 LYS K H    1 
ATOM   38062  H HA   . LYS K  1 292 ? -168.04126 -66.23355  -86.68212  1.000 82.71193  ? 287 LYS K HA   1 
ATOM   38063  H HB2  . LYS K  1 292 ? -166.53489 -65.07217  -85.61139  1.000 87.24498  ? 287 LYS K HB2  1 
ATOM   38064  H HB3  . LYS K  1 292 ? -165.49693 -65.13682  -86.81301  1.000 87.24498  ? 287 LYS K HB3  1 
ATOM   38065  H HG2  . LYS K  1 292 ? -166.53875 -63.37676  -87.85901  1.000 84.66700  ? 287 LYS K HG2  1 
ATOM   38066  H HG3  . LYS K  1 292 ? -167.68075 -63.35880  -86.75405  1.000 84.66700  ? 287 LYS K HG3  1 
ATOM   38067  H HD2  . LYS K  1 292 ? -166.31832 -61.70823  -86.06923  1.000 79.37228  ? 287 LYS K HD2  1 
ATOM   38068  H HD3  . LYS K  1 292 ? -165.84719 -62.92966  -85.16837  1.000 79.37228  ? 287 LYS K HD3  1 
ATOM   38069  H HE2  . LYS K  1 292 ? -164.08235 -63.32510  -86.69122  1.000 99.69369  ? 287 LYS K HE2  1 
ATOM   38070  H HE3  . LYS K  1 292 ? -164.52574 -62.03254  -87.50247  1.000 99.69369  ? 287 LYS K HE3  1 
ATOM   38071  H HZ1  . LYS K  1 292 ? -162.77168 -61.92899  -85.75364  1.000 98.51208  ? 287 LYS K HZ1  1 
ATOM   38072  H HZ2  . LYS K  1 292 ? -163.57225 -60.76487  -86.07339  1.000 98.51208  ? 287 LYS K HZ2  1 
ATOM   38073  H HZ3  . LYS K  1 292 ? -163.90968 -61.58324  -84.92676  1.000 98.51208  ? 287 LYS K HZ3  1 
ATOM   38074  N N    . HIS K  1 293 ? -167.07872 -65.68281  -89.66726  1.000 64.07496  ? 288 HIS K N    1 
ATOM   38075  C CA   . HIS K  1 293 ? -167.57093 -65.25330  -90.97167  1.000 69.24709  ? 288 HIS K CA   1 
ATOM   38076  C C    . HIS K  1 293 ? -168.63882 -66.20331  -91.49400  1.000 69.34766  ? 288 HIS K C    1 
ATOM   38077  O O    . HIS K  1 293 ? -169.64543 -65.76324  -92.06047  1.000 70.03961  ? 288 HIS K O    1 
ATOM   38078  C CB   . HIS K  1 293 ? -166.41322 -65.15184  -91.96437  1.000 79.74401  ? 288 HIS K CB   1 
ATOM   38079  C CG   . HIS K  1 293 ? -165.45920 -64.03894  -91.66101  1.000 87.08142  ? 288 HIS K CG   1 
ATOM   38080  N ND1  . HIS K  1 293 ? -164.17402 -63.99901  -92.16086  1.000 82.28876  ? 288 HIS K ND1  1 
ATOM   38081  C CD2  . HIS K  1 293 ? -165.60100 -62.92487  -90.90301  1.000 88.40437  ? 288 HIS K CD2  1 
ATOM   38082  C CE1  . HIS K  1 293 ? -163.56747 -62.91006  -91.72313  1.000 85.84699  ? 288 HIS K CE1  1 
ATOM   38083  N NE2  . HIS K  1 293 ? -164.41177 -62.23927  -90.95855  1.000 91.96492  ? 288 HIS K NE2  1 
ATOM   38084  H H    . HIS K  1 293 ? -166.28889 -66.02300  -89.67349  1.000 76.92394  ? 288 HIS K H    1 
ATOM   38085  H HA   . HIS K  1 293 ? -167.96611 -64.37201  -90.88180  1.000 83.13050  ? 288 HIS K HA   1 
ATOM   38086  H HB2  . HIS K  1 293 ? -165.91394 -65.98332  -91.94816  1.000 95.72680  ? 288 HIS K HB2  1 
ATOM   38087  H HB3  . HIS K  1 293 ? -166.77474 -64.99919  -92.85145  1.000 95.72680  ? 288 HIS K HB3  1 
ATOM   38088  H HD2  . HIS K  1 293 ? -166.36208 -62.67137  -90.43248  1.000 106.11923 ? 288 HIS K HD2  1 
ATOM   38089  H HE1  . HIS K  1 293 ? -162.69411 -62.65801  -91.91968  1.000 103.05037 ? 288 HIS K HE1  1 
ATOM   38090  H HE2  . HIS K  1 293 ? -164.24405 -61.49537  -90.56093  1.000 110.39189 ? 288 HIS K HE2  1 
ATOM   38091  N N    . LYS K  1 294 ? -168.44108 -67.51003  -91.31255  1.000 65.28138  ? 289 LYS K N    1 
ATOM   38092  C CA   . LYS K  1 294 ? -169.46926 -68.46224  -91.71482  1.000 64.00440  ? 289 LYS K CA   1 
ATOM   38093  C C    . LYS K  1 294 ? -170.76699 -68.23804  -90.94998  1.000 68.46427  ? 289 LYS K C    1 
ATOM   38094  O O    . LYS K  1 294 ? -171.84644 -68.56693  -91.45567  1.000 62.19273  ? 289 LYS K O    1 
ATOM   38095  C CB   . LYS K  1 294 ? -168.97314 -69.89317  -91.50078  1.000 62.60375  ? 289 LYS K CB   1 
ATOM   38096  H H    . LYS K  1 294 ? -167.73634 -67.86122  -90.96670  1.000 78.37165  ? 289 LYS K H    1 
ATOM   38097  H HA   . LYS K  1 294 ? -169.65026 -68.34400  -92.66042  1.000 76.83927  ? 289 LYS K HA   1 
ATOM   38098  N N    . TRP K  1 295 ? -170.68753 -67.67115  -89.74176  1.000 69.42236  ? 290 TRP K N    1 
ATOM   38099  C CA   . TRP K  1 295 ? -171.85909 -67.58996  -88.87520  1.000 56.13559  ? 290 TRP K CA   1 
ATOM   38100  C C    . TRP K  1 295 ? -172.72769 -66.37211  -89.18549  1.000 64.16472  ? 290 TRP K C    1 
ATOM   38101  O O    . TRP K  1 295 ? -173.92425 -66.52925  -89.43771  1.000 60.47004  ? 290 TRP K O    1 
ATOM   38102  C CB   . TRP K  1 295 ? -171.42723 -67.61356  -87.41018  1.000 53.20536  ? 290 TRP K CB   1 
ATOM   38103  C CG   . TRP K  1 295 ? -171.13336 -69.02280  -86.93390  1.000 52.44160  ? 290 TRP K CG   1 
ATOM   38104  C CD1  . TRP K  1 295 ? -171.11176 -70.15482  -87.70008  1.000 57.34711  ? 290 TRP K CD1  1 
ATOM   38105  C CD2  . TRP K  1 295 ? -170.82329 -69.44298  -85.59725  1.000 48.32261  ? 290 TRP K CD2  1 
ATOM   38106  N NE1  . TRP K  1 295 ? -170.81007 -71.24915  -86.92613  1.000 56.22660  ? 290 TRP K NE1  1 
ATOM   38107  C CE2  . TRP K  1 295 ? -170.62455 -70.83864  -85.63252  1.000 49.57605  ? 290 TRP K CE2  1 
ATOM   38108  C CE3  . TRP K  1 295 ? -170.68899 -68.77538  -84.37680  1.000 46.62290  ? 290 TRP K CE3  1 
ATOM   38109  C CZ2  . TRP K  1 295 ? -170.30048 -71.57583  -84.49752  1.000 45.09482  ? 290 TRP K CZ2  1 
ATOM   38110  C CZ3  . TRP K  1 295 ? -170.36701 -69.51014  -83.25218  1.000 44.20487  ? 290 TRP K CZ3  1 
ATOM   38111  C CH2  . TRP K  1 295 ? -170.17735 -70.89499  -83.32172  1.000 44.58185  ? 290 TRP K CH2  1 
ATOM   38112  H H    . TRP K  1 295 ? -169.97193 -67.33069  -89.40769  1.000 83.34081  ? 290 TRP K H    1 
ATOM   38113  H HA   . TRP K  1 295 ? -172.41394 -68.37177  -89.02290  1.000 67.19277  ? 290 TRP K HA   1 
ATOM   38114  H HB2  . TRP K  1 295 ? -170.62217 -67.08267  -87.30559  1.000 63.67650  ? 290 TRP K HB2  1 
ATOM   38115  H HB3  . TRP K  1 295 ? -172.13885 -67.24874  -86.86118  1.000 63.67650  ? 290 TRP K HB3  1 
ATOM   38116  H HD1  . TRP K  1 295 ? -171.27764 -70.18049  -88.61481  1.000 68.85052  ? 290 TRP K HD1  1 
ATOM   38117  H HE1  . TRP K  1 295 ? -170.74786 -72.05934  -87.20775  1.000 67.50591  ? 290 TRP K HE1  1 
ATOM   38118  H HE3  . TRP K  1 295 ? -170.81383 -67.85538  -84.32290  1.000 55.91373  ? 290 TRP K HE3  1 
ATOM   38119  H HZ2  . TRP K  1 295 ? -170.17290 -72.49611  -84.53892  1.000 53.94384  ? 290 TRP K HZ2  1 
ATOM   38120  H HZ3  . TRP K  1 295 ? -170.27465 -69.07690  -82.43445  1.000 52.87590  ? 290 TRP K HZ3  1 
ATOM   38121  H HH2  . TRP K  1 295 ? -169.96207 -71.36269  -82.54725  1.000 53.53221  ? 290 TRP K HH2  1 
ATOM   38122  N N    . GLU K  1 296 ? -172.17125 -65.15494  -89.19781  1.000 76.01885  ? 291 GLU K N    1 
ATOM   38123  C CA   . GLU K  1 296 ? -173.00823 -64.04335  -89.64744  1.000 77.34244  ? 291 GLU K CA   1 
ATOM   38124  C C    . GLU K  1 296 ? -173.10403 -63.96349  -91.16464  1.000 69.30808  ? 291 GLU K C    1 
ATOM   38125  O O    . GLU K  1 296 ? -173.66556 -62.99690  -91.68503  1.000 80.19653  ? 291 GLU K O    1 
ATOM   38126  C CB   . GLU K  1 296 ? -172.55112 -62.69293  -89.07514  1.000 80.78368  ? 291 GLU K CB   1 
ATOM   38127  C CG   . GLU K  1 296 ? -171.08483 -62.34186  -89.10163  1.000 79.48828  ? 291 GLU K CG   1 
ATOM   38128  C CD   . GLU K  1 296 ? -170.72141 -61.43609  -87.91860  1.000 84.72418  ? 291 GLU K CD   1 
ATOM   38129  O OE1  . GLU K  1 296 ? -171.63790 -60.81863  -87.32440  1.000 83.18770  ? 291 GLU K OE1  1 
ATOM   38130  O OE2  . GLU K  1 296 ? -169.52432 -61.34729  -87.57349  1.000 80.47561  ? 291 GLU K OE2  1 
ATOM   38131  H H    . GLU K  1 296 ? -171.36548 -64.96413  -88.96556  1.000 91.25661  ? 291 GLU K H    1 
ATOM   38132  H HA   . GLU K  1 296 ? -173.89664 -64.19197  -89.28753  1.000 92.84492  ? 291 GLU K HA   1 
ATOM   38133  H HB2  . GLU K  1 296 ? -173.00719 -61.99681  -89.57346  1.000 96.97440  ? 291 GLU K HB2  1 
ATOM   38134  H HB3  . GLU K  1 296 ? -172.82125 -62.66558  -88.14392  1.000 96.97440  ? 291 GLU K HB3  1 
ATOM   38135  H HG2  . GLU K  1 296 ? -170.55655 -63.15323  -89.04247  1.000 95.41992  ? 291 GLU K HG2  1 
ATOM   38136  H HG3  . GLU K  1 296 ? -170.87937 -61.87146  -89.92468  1.000 95.41992  ? 291 GLU K HG3  1 
ATOM   38137  N N    . ALA K  1 297 ? -172.56897 -64.95353  -91.87865  1.000 75.03759  ? 292 ALA K N    1 
ATOM   38138  C CA   . ALA K  1 297 ? -172.97067 -65.16668  -93.26394  1.000 72.60836  ? 292 ALA K CA   1 
ATOM   38139  C C    . ALA K  1 297 ? -174.30632 -65.89930  -93.32387  1.000 73.67123  ? 292 ALA K C    1 
ATOM   38140  O O    . ALA K  1 297 ? -175.15271 -65.59237  -94.17042  1.000 77.67473  ? 292 ALA K O    1 
ATOM   38141  C CB   . ALA K  1 297 ? -171.90131 -65.95512  -94.01654  1.000 74.48968  ? 292 ALA K CB   1 
ATOM   38142  H H    . ALA K  1 297 ? -171.97942 -65.50764  -91.58711  1.000 90.07910  ? 292 ALA K H    1 
ATOM   38143  H HA   . ALA K  1 297 ? -173.06100 -64.30730  -93.70463  1.000 87.16402  ? 292 ALA K HA   1 
ATOM   38144  H HB1  . ALA K  1 297 ? -172.19070 -66.08411  -94.93333  1.000 89.42161  ? 292 ALA K HB1  1 
ATOM   38145  H HB2  . ALA K  1 297 ? -171.06996 -65.45565  -93.99926  1.000 89.42161  ? 292 ALA K HB2  1 
ATOM   38146  H HB3  . ALA K  1 297 ? -171.77977 -66.81478  -93.58398  1.000 89.42161  ? 292 ALA K HB3  1 
ATOM   38147  N N    . ALA K  1 298 ? -174.50984 -66.86004  -92.42371  1.000 65.24891  ? 293 ALA K N    1 
ATOM   38148  C CA   . ALA K  1 298 ? -175.74366 -67.62476  -92.33955  1.000 65.14984  ? 293 ALA K CA   1 
ATOM   38149  C C    . ALA K  1 298 ? -176.69798 -67.08349  -91.27931  1.000 73.32616  ? 293 ALA K C    1 
ATOM   38150  O O    . ALA K  1 298 ? -177.69378 -67.74278  -90.95981  1.000 64.50209  ? 293 ALA K O    1 
ATOM   38151  C CB   . ALA K  1 298 ? -175.43106 -69.09546  -92.05245  1.000 68.58027  ? 293 ALA K CB   1 
ATOM   38152  H H    . ALA K  1 298 ? -173.92753 -67.09128  -91.83461  1.000 78.33268  ? 293 ALA K H    1 
ATOM   38153  H HA   . ALA K  1 298 ? -176.19382 -67.57494  -93.19733  1.000 78.21380  ? 293 ALA K HA   1 
ATOM   38154  H HB1  . ALA K  1 298 ? -176.26338 -69.59081  -91.99997  1.000 82.33031  ? 293 ALA K HB1  1 
ATOM   38155  H HB2  . ALA K  1 298 ? -174.88136 -69.44739  -92.77000  1.000 82.33031  ? 293 ALA K HB2  1 
ATOM   38156  H HB3  . ALA K  1 298 ? -174.95495 -69.15843  -91.20968  1.000 82.33031  ? 293 ALA K HB3  1 
ATOM   38157  N N    . HIS K  1 299 ? -176.41144 -65.90940  -90.71897  1.000 73.44417  ? 294 HIS K N    1 
ATOM   38158  C CA   . HIS K  1 299 ? -177.30818 -65.25088  -89.76724  1.000 65.86838  ? 294 HIS K CA   1 
ATOM   38159  C C    . HIS K  1 299 ? -177.65978 -66.17580  -88.60354  1.000 60.23369  ? 294 HIS K C    1 
ATOM   38160  O O    . HIS K  1 299 ? -178.82446 -66.36269  -88.25100  1.000 72.02267  ? 294 HIS K O    1 
ATOM   38161  C CB   . HIS K  1 299 ? -178.57692 -64.75922  -90.47158  1.000 62.84162  ? 294 HIS K CB   1 
ATOM   38162  C CG   . HIS K  1 299 ? -178.34540 -63.61330  -91.40237  1.000 63.28362  ? 294 HIS K CG   1 
ATOM   38163  N ND1  . HIS K  1 299 ? -178.61993 -62.30924  -91.05556  1.000 64.08344  ? 294 HIS K ND1  1 
ATOM   38164  C CD2  . HIS K  1 299 ? -177.86399 -63.57565  -92.66668  1.000 66.61153  ? 294 HIS K CD2  1 
ATOM   38165  C CE1  . HIS K  1 299 ? -178.32038 -61.51473  -92.06786  1.000 75.37703  ? 294 HIS K CE1  1 
ATOM   38166  N NE2  . HIS K  1 299 ? -177.85545 -62.25817  -93.05590  1.000 75.64612  ? 294 HIS K NE2  1 
ATOM   38167  H H    . HIS K  1 299 ? -175.69151 -65.46598  -90.87609  1.000 88.16699  ? 294 HIS K H    1 
ATOM   38168  H HA   . HIS K  1 299 ? -176.84487 -64.48295  -89.39774  1.000 79.07604  ? 294 HIS K HA   1 
ATOM   38169  H HB2  . HIS K  1 299 ? -178.94904 -65.49022  -90.98933  1.000 75.44394  ? 294 HIS K HB2  1 
ATOM   38170  H HB3  . HIS K  1 299 ? -179.21422 -64.47040  -89.79977  1.000 75.44394  ? 294 HIS K HB3  1 
ATOM   38171  H HD2  . HIS K  1 299 ? -177.59055 -64.30422  -93.17592  1.000 79.76389  ? 294 HIS K HD2  1 
ATOM   38172  H HE1  . HIS K  1 299 ? -178.41984 -60.59017  -92.08233  1.000 90.48642  ? 294 HIS K HE1  1 
ATOM   38173  H HE2  . HIS K  1 299 ? -177.59022 -61.96476  -93.81955  1.000 90.80933  ? 294 HIS K HE2  1 
ATOM   38174  N N    . VAL K  1 300 ? -176.63054 -66.75226  -87.99026  1.000 64.04781  ? 295 VAL K N    1 
ATOM   38175  C CA   . VAL K  1 300 ? -176.87060 -67.66054  -86.87696  1.000 57.29995  ? 295 VAL K CA   1 
ATOM   38176  C C    . VAL K  1 300 ? -177.25490 -66.89248  -85.62099  1.000 51.24535  ? 295 VAL K C    1 
ATOM   38177  O O    . VAL K  1 300 ? -178.01307 -67.39911  -84.78630  1.000 59.63436  ? 295 VAL K O    1 
ATOM   38178  C CB   . VAL K  1 300 ? -175.63093 -68.54027  -86.62619  1.000 56.82735  ? 295 VAL K CB   1 
ATOM   38179  C CG1  . VAL K  1 300 ? -175.94670 -69.62545  -85.60495  1.000 60.39638  ? 295 VAL K CG1  1 
ATOM   38180  C CG2  . VAL K  1 300 ? -175.14169 -69.13700  -87.92643  1.000 61.25482  ? 295 VAL K CG2  1 
ATOM   38181  H H    . VAL K  1 300 ? -175.80315 -66.63693  -88.19452  1.000 76.89135  ? 295 VAL K H    1 
ATOM   38182  H HA   . VAL K  1 300 ? -177.61110 -68.24101  -87.11280  1.000 68.79393  ? 295 VAL K HA   1 
ATOM   38183  H HB   . VAL K  1 300 ? -174.91732 -67.99294  -86.26273  1.000 68.22681  ? 295 VAL K HB   1 
ATOM   38184  H HG11 . VAL K  1 300 ? -175.15384 -70.16596  -85.46311  1.000 72.50964  ? 295 VAL K HG11 1 
ATOM   38185  H HG12 . VAL K  1 300 ? -176.21501 -69.20686  -84.77207  1.000 72.50964  ? 295 VAL K HG12 1 
ATOM   38186  H HG13 . VAL K  1 300 ? -176.66765 -70.17848  -85.94449  1.000 72.50964  ? 295 VAL K HG13 1 
ATOM   38187  H HG21 . VAL K  1 300 ? -174.36224 -69.68621  -87.74832  1.000 73.53977  ? 295 VAL K HG21 1 
ATOM   38188  H HG22 . VAL K  1 300 ? -175.84804 -69.67975  -88.31035  1.000 73.53977  ? 295 VAL K HG22 1 
ATOM   38189  H HG23 . VAL K  1 300 ? -174.90823 -68.41894  -88.53536  1.000 73.53977  ? 295 VAL K HG23 1 
ATOM   38190  N N    . ALA K  1 301 ? -176.73448 -65.67790  -85.45408  1.000 52.98691  ? 296 ALA K N    1 
ATOM   38191  C CA   . ALA K  1 301 ? -177.00120 -64.91429  -84.24296  1.000 61.15975  ? 296 ALA K CA   1 
ATOM   38192  C C    . ALA K  1 301 ? -178.46859 -64.52792  -84.10946  1.000 59.87115  ? 296 ALA K C    1 
ATOM   38193  O O    . ALA K  1 301 ? -178.93410 -64.31142  -82.98455  1.000 50.17888  ? 296 ALA K O    1 
ATOM   38194  C CB   . ALA K  1 301 ? -176.12349 -63.65778  -84.21355  1.000 53.46198  ? 296 ALA K CB   1 
ATOM   38195  H H    . ALA K  1 301 ? -176.22832 -65.27847  -86.02317  1.000 63.61828  ? 296 ALA K H    1 
ATOM   38196  H HA   . ALA K  1 301 ? -176.77046 -65.45997  -83.47491  1.000 73.42569  ? 296 ALA K HA   1 
ATOM   38197  H HB1  . ALA K  1 301 ? -176.31143 -63.16020  -83.40239  1.000 64.18837  ? 296 ALA K HB1  1 
ATOM   38198  H HB2  . ALA K  1 301 ? -175.19078 -63.92364  -84.22992  1.000 64.18837  ? 296 ALA K HB2  1 
ATOM   38199  H HB3  . ALA K  1 301 ? -176.32584 -63.11298  -84.99018  1.000 64.18837  ? 296 ALA K HB3  1 
ATOM   38200  N N    . GLU K  1 302 ? -179.20501 -64.44112  -85.22373  1.000 62.18493  ? 297 GLU K N    1 
ATOM   38201  C CA   . GLU K  1 302 ? -180.61637 -64.07130  -85.14583  1.000 56.53558  ? 297 GLU K CA   1 
ATOM   38202  C C    . GLU K  1 302 ? -181.43030 -65.15660  -84.45449  1.000 57.06060  ? 297 GLU K C    1 
ATOM   38203  O O    . GLU K  1 302 ? -182.29666 -64.85482  -83.62908  1.000 52.70313  ? 297 GLU K O    1 
ATOM   38204  C CB   . GLU K  1 302 ? -181.17435 -63.80091  -86.53962  1.000 51.86100  ? 297 GLU K CB   1 
ATOM   38205  C CG   . GLU K  1 302 ? -181.27592 -62.32019  -86.88515  1.000 66.48245  ? 297 GLU K CG   1 
ATOM   38206  C CD   . GLU K  1 302 ? -179.91940 -61.68207  -87.16688  1.000 75.85269  ? 297 GLU K CD   1 
ATOM   38207  O OE1  . GLU K  1 302 ? -178.90528 -62.41969  -87.23009  1.000 73.15981  ? 297 GLU K OE1  1 
ATOM   38208  O OE2  . GLU K  1 302 ? -179.86763 -60.44254  -87.32574  1.000 71.16472  ? 297 GLU K OE2  1 
ATOM   38209  H H    . GLU K  1 302 ? -178.91505 -64.58880  -86.01979  1.000 74.65590  ? 297 GLU K H    1 
ATOM   38210  H HA   . GLU K  1 302 ? -180.69199 -63.25355  -84.62962  1.000 67.87669  ? 297 GLU K HA   1 
ATOM   38211  H HB2  . GLU K  1 302 ? -180.59297 -64.21834  -87.19435  1.000 62.06326  ? 297 GLU K HB2  1 
ATOM   38212  H HB3  . GLU K  1 302 ? -182.06530 -64.18007  -86.59751  1.000 62.06326  ? 297 GLU K HB3  1 
ATOM   38213  H HG2  . GLU K  1 302 ? -181.82521 -62.21815  -87.67810  1.000 79.81293  ? 297 GLU K HG2  1 
ATOM   38214  H HG3  . GLU K  1 302 ? -181.67924 -61.84906  -86.13931  1.000 79.81293  ? 297 GLU K HG3  1 
ATOM   38215  N N    . GLN K  1 303 ? -181.16678 -66.42533  -84.77566  1.000 58.81758  ? 298 GLN K N    1 
ATOM   38216  C CA   . GLN K  1 303 ? -181.85474 -67.51398  -84.09165  1.000 52.62733  ? 298 GLN K CA   1 
ATOM   38217  C C    . GLN K  1 303 ? -181.47585 -67.55610  -82.61598  1.000 56.33240  ? 298 GLN K C    1 
ATOM   38218  O O    . GLN K  1 303 ? -182.31814 -67.85738  -81.75690  1.000 49.22858  ? 298 GLN K O    1 
ATOM   38219  C CB   . GLN K  1 303 ? -181.53043 -68.84568  -84.76858  1.000 49.24518  ? 298 GLN K CB   1 
ATOM   38220  H H    . GLN K  1 303 ? -180.60378 -66.67594  -85.37551  1.000 70.61509  ? 298 GLN K H    1 
ATOM   38221  H HA   . GLN K  1 303 ? -182.81222 -67.37217  -84.15502  1.000 63.18678  ? 298 GLN K HA   1 
ATOM   38222  N N    . LEU K  1 304 ? -180.21334 -67.24971  -82.30273  1.000 49.69360  ? 299 LEU K N    1 
ATOM   38223  C CA   . LEU K  1 304 ? -179.77699 -67.27495  -80.91127  1.000 56.46814  ? 299 LEU K CA   1 
ATOM   38224  C C    . LEU K  1 304 ? -180.43152 -66.15940  -80.10383  1.000 51.93970  ? 299 LEU K C    1 
ATOM   38225  O O    . LEU K  1 304 ? -180.88407 -66.38444  -78.97611  1.000 46.05936  ? 299 LEU K O    1 
ATOM   38226  C CB   . LEU K  1 304 ? -178.25503 -67.15616  -80.83582  1.000 54.49354  ? 299 LEU K CB   1 
ATOM   38227  C CG   . LEU K  1 304 ? -177.45111 -68.25103  -81.52953  1.000 53.79922  ? 299 LEU K CG   1 
ATOM   38228  C CD1  . LEU K  1 304 ? -175.96758 -67.89735  -81.52004  1.000 54.31897  ? 299 LEU K CD1  1 
ATOM   38229  C CD2  . LEU K  1 304 ? -177.69643 -69.59377  -80.86661  1.000 46.03327  ? 299 LEU K CD2  1 
ATOM   38230  H H    . LEU K  1 304 ? -179.60389 -67.02860  -82.86778  1.000 59.66631  ? 299 LEU K H    1 
ATOM   38231  H HA   . LEU K  1 304 ? -180.03654 -68.12470  -80.52211  1.000 67.79576  ? 299 LEU K HA   1 
ATOM   38232  H HB2  . LEU K  1 304 ? -177.99903 -66.31358  -81.24253  1.000 65.42623  ? 299 LEU K HB2  1 
ATOM   38233  H HB3  . LEU K  1 304 ? -177.99919 -67.16420  -79.90020  1.000 65.42623  ? 299 LEU K HB3  1 
ATOM   38234  H HG   . LEU K  1 304 ? -177.73637 -68.32494  -82.45369  1.000 64.59305  ? 299 LEU K HG   1 
ATOM   38235  H HD11 . LEU K  1 304 ? -175.47187 -68.60291  -81.96427  1.000 65.21675  ? 299 LEU K HD11 1 
ATOM   38236  H HD12 . LEU K  1 304 ? -175.84008 -67.05782  -81.98890  1.000 65.21675  ? 299 LEU K HD12 1 
ATOM   38237  H HD13 . LEU K  1 304 ? -175.66925 -67.81160  -80.60105  1.000 65.21675  ? 299 LEU K HD13 1 
ATOM   38238  H HD21 . LEU K  1 304 ? -177.17580 -70.27196  -81.32475  1.000 55.27392  ? 299 LEU K HD21 1 
ATOM   38239  H HD22 . LEU K  1 304 ? -177.42565 -69.54100  -79.93666  1.000 55.27392  ? 299 LEU K HD22 1 
ATOM   38240  H HD23 . LEU K  1 304 ? -178.64100 -69.80667  -80.92451  1.000 55.27392  ? 299 LEU K HD23 1 
ATOM   38241  N N    . ARG K  1 305 ? -180.47968 -64.94679  -80.65838  1.000 56.19134  ? 300 ARG K N    1 
ATOM   38242  C CA   . ARG K  1 305 ? -181.10720 -63.83501  -79.94954  1.000 51.87092  ? 300 ARG K CA   1 
ATOM   38243  C C    . ARG K  1 305 ? -182.56677 -64.14385  -79.62374  1.000 45.21562  ? 300 ARG K C    1 
ATOM   38244  O O    . ARG K  1 305 ? -183.03476 -63.88651  -78.50817  1.000 40.98518  ? 300 ARG K O    1 
ATOM   38245  C CB   . ARG K  1 305 ? -180.99753 -62.55866  -80.78680  1.000 49.54607  ? 300 ARG K CB   1 
ATOM   38246  C CG   . ARG K  1 305 ? -180.85624 -61.28692  -79.97027  1.000 52.64139  ? 300 ARG K CG   1 
ATOM   38247  C CD   . ARG K  1 305 ? -181.65402 -60.13921  -80.58899  1.000 51.11024  ? 300 ARG K CD   1 
ATOM   38248  N NE   . ARG K  1 305 ? -181.32834 -59.93809  -81.99605  1.000 49.29259  ? 300 ARG K NE   1 
ATOM   38249  C CZ   . ARG K  1 305 ? -181.83035 -58.96620  -82.74814  1.000 64.75743  ? 300 ARG K CZ   1 
ATOM   38250  N NH1  . ARG K  1 305 ? -182.68462 -58.08286  -82.25762  1.000 56.47287  ? 300 ARG K NH1  1 
ATOM   38251  N NH2  . ARG K  1 305 ? -181.46675 -58.87808  -84.02532  1.000 72.57127  ? 300 ARG K NH2  1 
ATOM   38252  H H    . ARG K  1 305 ? -180.16134 -64.74532  -81.43147  1.000 67.46359  ? 300 ARG K H    1 
ATOM   38253  H HA   . ARG K  1 305 ? -180.63947 -63.68742  -79.11267  1.000 62.27910  ? 300 ARG K HA   1 
ATOM   38254  H HB2  . ARG K  1 305 ? -180.21699 -62.62922  -81.35837  1.000 59.48927  ? 300 ARG K HB2  1 
ATOM   38255  H HB3  . ARG K  1 305 ? -181.79818 -62.47324  -81.32770  1.000 59.48927  ? 300 ARG K HB3  1 
ATOM   38256  H HG2  . ARG K  1 305 ? -181.18932 -61.44179  -79.07251  1.000 63.20365  ? 300 ARG K HG2  1 
ATOM   38257  H HG3  . ARG K  1 305 ? -179.92222 -61.02726  -79.93739  1.000 63.20365  ? 300 ARG K HG3  1 
ATOM   38258  H HD2  . ARG K  1 305 ? -182.60115 -60.33808  -80.52347  1.000 61.36628  ? 300 ARG K HD2  1 
ATOM   38259  H HD3  . ARG K  1 305 ? -181.45356 -59.31864  -80.11214  1.000 61.36628  ? 300 ARG K HD3  1 
ATOM   38260  H HE   . ARG K  1 305 ? -180.77488 -60.48482  -82.36261  1.000 59.18509  ? 300 ARG K HE   1 
ATOM   38261  H HH11 . ARG K  1 305 ? -182.92681 -58.13046  -81.43380  1.000 67.80143  ? 300 ARG K HH11 1 
ATOM   38262  H HH12 . ARG K  1 305 ? -182.99769 -57.46111  -82.76262  1.000 67.80143  ? 300 ARG K HH12 1 
ATOM   38263  H HH21 . ARG K  1 305 ? -180.91238 -59.44703  -84.35482  1.000 87.11952  ? 300 ARG K HH21 1 
ATOM   38264  H HH22 . ARG K  1 305 ? -181.78616 -58.25219  -84.52114  1.000 87.11952  ? 300 ARG K HH22 1 
ATOM   38265  N N    . ALA K  1 306 ? -183.30065 -64.70389  -80.58427  1.000 40.70183  ? 301 ALA K N    1 
ATOM   38266  C CA   . ALA K  1 306 ? -184.70123 -65.02663  -80.34558  1.000 42.60668  ? 301 ALA K CA   1 
ATOM   38267  C C    . ALA K  1 306 ? -184.84320 -65.98953  -79.17431  1.000 43.11165  ? 301 ALA K C    1 
ATOM   38268  O O    . ALA K  1 306 ? -185.68050 -65.79254  -78.28732  1.000 42.22590  ? 301 ALA K O    1 
ATOM   38269  C CB   . ALA K  1 306 ? -185.32243 -65.62006  -81.60712  1.000 46.78286  ? 301 ALA K CB   1 
ATOM   38270  H H    . ALA K  1 306 ? -183.01460 -64.90350  -81.37035  1.000 48.67226  ? 301 ALA K H    1 
ATOM   38271  H HA   . ALA K  1 306 ? -185.18010 -64.21128  -80.12928  1.000 51.16200  ? 301 ALA K HA   1 
ATOM   38272  H HB1  . ALA K  1 306 ? -186.25328 -65.82949  -81.43231  1.000 56.17342  ? 301 ALA K HB1  1 
ATOM   38273  H HB2  . ALA K  1 306 ? -185.25856 -64.97161  -82.32568  1.000 56.17342  ? 301 ALA K HB2  1 
ATOM   38274  H HB3  . ALA K  1 306 ? -184.84103 -66.42746  -81.84643  1.000 56.17342  ? 301 ALA K HB3  1 
ATOM   38275  N N    . TYR K  1 307 ? -184.02780 -67.04254  -79.15336  1.000 46.44478  ? 302 TYR K N    1 
ATOM   38276  C CA   . TYR K  1 307 ? -184.09061 -67.99612  -78.05279  1.000 40.79080  ? 302 TYR K CA   1 
ATOM   38277  C C    . TYR K  1 307 ? -183.73788 -67.32663  -76.72925  1.000 34.86694  ? 302 TYR K C    1 
ATOM   38278  O O    . TYR K  1 307 ? -184.47651 -67.42884  -75.74580  1.000 40.95292  ? 302 TYR K O    1 
ATOM   38279  C CB   . TYR K  1 307 ? -183.14998 -69.17509  -78.32367  1.000 35.91997  ? 302 TYR K CB   1 
ATOM   38280  C CG   . TYR K  1 307 ? -182.90450 -70.03861  -77.10424  1.000 37.49057  ? 302 TYR K CG   1 
ATOM   38281  C CD1  . TYR K  1 307 ? -183.74592 -71.10046  -76.79858  1.000 31.96783  ? 302 TYR K CD1  1 
ATOM   38282  C CD2  . TYR K  1 307 ? -181.83782 -69.78144  -76.24956  1.000 36.80796  ? 302 TYR K CD2  1 
ATOM   38283  C CE1  . TYR K  1 307 ? -183.53139 -71.87973  -75.68303  1.000 31.69270  ? 302 TYR K CE1  1 
ATOM   38284  C CE2  . TYR K  1 307 ? -181.61457 -70.56129  -75.12987  1.000 34.47031  ? 302 TYR K CE2  1 
ATOM   38285  C CZ   . TYR K  1 307 ? -182.46131 -71.60922  -74.85527  1.000 33.45827  ? 302 TYR K CZ   1 
ATOM   38286  O OH   . TYR K  1 307 ? -182.24133 -72.38082  -73.74477  1.000 30.99637  ? 302 TYR K OH   1 
ATOM   38287  H H    . TYR K  1 307 ? -183.43978 -67.22363  -79.75423  1.000 55.76773  ? 302 TYR K H    1 
ATOM   38288  H HA   . TYR K  1 307 ? -184.99558 -68.33948  -77.98932  1.000 48.98295  ? 302 TYR K HA   1 
ATOM   38289  H HB2  . TYR K  1 307 ? -183.54037 -69.73588  -79.01215  1.000 43.13795  ? 302 TYR K HB2  1 
ATOM   38290  H HB3  . TYR K  1 307 ? -182.29368 -68.83082  -78.62222  1.000 43.13795  ? 302 TYR K HB3  1 
ATOM   38291  H HD1  . TYR K  1 307 ? -184.46605 -71.28851  -77.35621  1.000 38.39538  ? 302 TYR K HD1  1 
ATOM   38292  H HD2  . TYR K  1 307 ? -181.26481 -69.07264  -76.43439  1.000 44.20354  ? 302 TYR K HD2  1 
ATOM   38293  H HE1  . TYR K  1 307 ? -184.10544 -72.58516  -75.48873  1.000 38.06523  ? 302 TYR K HE1  1 
ATOM   38294  H HE2  . TYR K  1 307 ? -180.89728 -70.37847  -74.56687  1.000 41.39836  ? 302 TYR K HE2  1 
ATOM   38295  H HH   . TYR K  1 307 ? -182.89258 -72.89637  -73.61954  1.000 37.22963  ? 302 TYR K HH   1 
ATOM   38296  N N    . LEU K  1 308 ? -182.60527 -66.63618  -76.68617  1.000 37.70735  ? 303 LEU K N    1 
ATOM   38297  C CA   . LEU K  1 308 ? -182.12642 -66.08408  -75.42638  1.000 39.92983  ? 303 LEU K CA   1 
ATOM   38298  C C    . LEU K  1 308 ? -183.06694 -65.01218  -74.89688  1.000 43.99996  ? 303 LEU K C    1 
ATOM   38299  O O    . LEU K  1 308 ? -183.28870 -64.91883  -73.68481  1.000 46.44418  ? 303 LEU K O    1 
ATOM   38300  C CB   . LEU K  1 308 ? -180.71734 -65.51334  -75.61604  1.000 51.85276  ? 303 LEU K CB   1 
ATOM   38301  C CG   . LEU K  1 308 ? -179.63685 -66.52168  -76.03194  1.000 41.68857  ? 303 LEU K CG   1 
ATOM   38302  C CD1  . LEU K  1 308 ? -178.39157 -65.82429  -76.53751  1.000 44.40637  ? 303 LEU K CD1  1 
ATOM   38303  C CD2  . LEU K  1 308 ? -179.30969 -67.43334  -74.86752  1.000 30.93341  ? 303 LEU K CD2  1 
ATOM   38304  H H    . LEU K  1 308 ? -182.10056 -66.47446  -77.36346  1.000 45.28281  ? 303 LEU K H    1 
ATOM   38305  H HA   . LEU K  1 308 ? -182.08419 -66.79483  -74.76763  1.000 47.94979  ? 303 LEU K HA   1 
ATOM   38306  H HB2  . LEU K  1 308 ? -180.75655 -64.83259  -76.30592  1.000 62.25730  ? 303 LEU K HB2  1 
ATOM   38307  H HB3  . LEU K  1 308 ? -180.43475 -65.11871  -74.77622  1.000 62.25730  ? 303 LEU K HB3  1 
ATOM   38308  H HG   . LEU K  1 308 ? -179.97513 -67.06098  -76.76381  1.000 50.06027  ? 303 LEU K HG   1 
ATOM   38309  H HD11 . LEU K  1 308 ? -177.73549 -66.49284  -76.78950  1.000 53.32163  ? 303 LEU K HD11 1 
ATOM   38310  H HD12 . LEU K  1 308 ? -178.62386 -65.28208  -77.30754  1.000 53.32163  ? 303 LEU K HD12 1 
ATOM   38311  H HD13 . LEU K  1 308 ? -178.03620 -65.26161  -75.83182  1.000 53.32163  ? 303 LEU K HD13 1 
ATOM   38312  H HD21 . LEU K  1 308 ? -178.62672 -68.06468  -75.14293  1.000 36.95016  ? 303 LEU K HD21 1 
ATOM   38313  H HD22 . LEU K  1 308 ? -178.98495 -66.89656  -74.12772  1.000 36.95016  ? 303 LEU K HD22 1 
ATOM   38314  H HD23 . LEU K  1 308 ? -180.11277 -67.90904  -74.60355  1.000 36.95016  ? 303 LEU K HD23 1 
ATOM   38315  N N    . GLU K  1 309 ? -183.62980 -64.19259  -75.78813  1.000 46.58266  ? 304 GLU K N    1 
ATOM   38316  C CA   . GLU K  1 309 ? -184.49560 -63.10560  -75.34787  1.000 48.31334  ? 304 GLU K CA   1 
ATOM   38317  C C    . GLU K  1 309 ? -185.91130 -63.58274  -75.02428  1.000 50.24796  ? 304 GLU K C    1 
ATOM   38318  O O    . GLU K  1 309 ? -186.58775 -62.97645  -74.18398  1.000 46.03410  ? 304 GLU K O    1 
ATOM   38319  C CB   . GLU K  1 309 ? -184.55526 -62.01468  -76.42119  1.000 38.97453  ? 304 GLU K CB   1 
ATOM   38320  C CG   . GLU K  1 309 ? -183.36226 -61.07512  -76.43688  1.000 41.96339  ? 304 GLU K CG   1 
ATOM   38321  C CD   . GLU K  1 309 ? -183.51936 -59.96598  -77.46517  1.000 62.93445  ? 304 GLU K CD   1 
ATOM   38322  O OE1  . GLU K  1 309 ? -184.49021 -60.01848  -78.26202  1.000 59.09956  ? 304 GLU K OE1  1 
ATOM   38323  O OE2  . GLU K  1 309 ? -182.67620 -59.04197  -77.47729  1.000 64.90490  ? 304 GLU K OE2  1 
ATOM   38324  H H    . GLU K  1 309 ? -183.52610 -64.24611  -76.64017  1.000 55.93318  ? 304 GLU K H    1 
ATOM   38325  H HA   . GLU K  1 309 ? -184.11711 -62.72251  -74.54109  1.000 58.01000  ? 304 GLU K HA   1 
ATOM   38326  H HB2  . GLU K  1 309 ? -184.60326 -62.44065  -77.29134  1.000 46.59950  ? 304 GLU K HB2  1 
ATOM   38327  H HB3  . GLU K  1 309 ? -185.34859 -61.47722  -76.27070  1.000 46.59950  ? 304 GLU K HB3  1 
ATOM   38328  H HG2  . GLU K  1 309 ? -183.26776 -60.66585  -75.56255  1.000 50.39006  ? 304 GLU K HG2  1 
ATOM   38329  H HG3  . GLU K  1 309 ? -182.56283 -61.57918  -76.65540  1.000 50.39006  ? 304 GLU K HG3  1 
ATOM   38330  N N    . GLY K  1 310 ? -186.37376 -64.65040  -75.66914  1.000 40.09426  ? 305 GLY K N    1 
ATOM   38331  C CA   . GLY K  1 310 ? -187.74745 -65.07765  -75.51378  1.000 43.09634  ? 305 GLY K CA   1 
ATOM   38332  C C    . GLY K  1 310 ? -187.92812 -66.46272  -74.92460  1.000 38.34735  ? 305 GLY K C    1 
ATOM   38333  O O    . GLY K  1 310 ? -188.43430 -66.60630  -73.80683  1.000 39.19019  ? 305 GLY K O    1 
ATOM   38334  H H    . GLY K  1 310 ? -185.90748 -65.13990  -76.20073  1.000 48.14710  ? 305 GLY K H    1 
ATOM   38335  H HA2  . GLY K  1 310 ? -188.20386 -64.44913  -74.93279  1.000 51.74960  ? 305 GLY K HA2  1 
ATOM   38336  H HA3  . GLY K  1 310 ? -188.17480 -65.07047  -76.38453  1.000 51.74960  ? 305 GLY K HA3  1 
ATOM   38337  N N    . THR K  1 311 ? -187.53470 -67.49431  -75.67048  1.000 33.33604  ? 306 THR K N    1 
ATOM   38338  C CA   . THR K  1 311 ? -187.75777 -68.86411  -75.21281  1.000 35.92766  ? 306 THR K CA   1 
ATOM   38339  C C    . THR K  1 311 ? -187.06494 -69.11927  -73.87968  1.000 32.49536  ? 306 THR K C    1 
ATOM   38340  O O    . THR K  1 311 ? -187.67722 -69.63289  -72.93783  1.000 30.67002  ? 306 THR K O    1 
ATOM   38341  C CB   . THR K  1 311 ? -187.27166 -69.85556  -76.27111  1.000 32.14987  ? 306 THR K CB   1 
ATOM   38342  O OG1  . THR K  1 311 ? -187.62167 -69.37159  -77.57588  1.000 41.42234  ? 306 THR K OG1  1 
ATOM   38343  C CG2  . THR K  1 311 ? -187.90415 -71.21676  -76.05339  1.000 31.92966  ? 306 THR K CG2  1 
ATOM   38344  H H    . THR K  1 311 ? -187.14265 -67.42987  -76.43320  1.000 39.83330  ? 306 THR K H    1 
ATOM   38345  H HA   . THR K  1 311 ? -188.71010 -68.99886  -75.08708  1.000 43.14718  ? 306 THR K HA   1 
ATOM   38346  H HB   . THR K  1 311 ? -186.30852 -69.95233  -76.20863  1.000 38.60942  ? 306 THR K HB   1 
ATOM   38347  H HG1  . THR K  1 311 ? -187.35641 -69.91065  -78.16295  1.000 49.74079  ? 306 THR K HG1  1 
ATOM   38348  H HG21 . THR K  1 311 ? -187.59147 -71.83961  -76.72806  1.000 38.34958  ? 306 THR K HG21 1 
ATOM   38349  H HG22 . THR K  1 311 ? -187.66620 -71.55674  -75.17664  1.000 38.34958  ? 306 THR K HG22 1 
ATOM   38350  H HG23 . THR K  1 311 ? -188.86984 -71.14717  -76.11259  1.000 38.34958  ? 306 THR K HG23 1 
ATOM   38351  N N    . CYS K  1 312 ? -185.77983 -68.77233  -73.78680  1.000 33.24459  ? 307 CYS K N    1 
ATOM   38352  C CA   . CYS K  1 312 ? -185.04682 -68.94231  -72.53704  1.000 37.24338  ? 307 CYS K CA   1 
ATOM   38353  C C    . CYS K  1 312 ? -185.77982 -68.27167  -71.38227  1.000 32.73814  ? 307 CYS K C    1 
ATOM   38354  O O    . CYS K  1 312 ? -185.94105 -68.85783  -70.30664  1.000 31.47781  ? 307 CYS K O    1 
ATOM   38355  C CB   . CYS K  1 312 ? -183.63396 -68.37142  -72.68630  1.000 40.26208  ? 307 CYS K CB   1 
ATOM   38356  S SG   . CYS K  1 312 ? -182.57927 -68.59423  -71.24284  1.000 42.50089  ? 307 CYS K SG   1 
ATOM   38357  H H    . CYS K  1 312 ? -185.31449 -68.43907  -74.42867  1.000 39.92750  ? 307 CYS K H    1 
ATOM   38358  H HA   . CYS K  1 312 ? -184.97093 -69.88849  -72.33732  1.000 44.72605  ? 307 CYS K HA   1 
ATOM   38359  H HB2  . CYS K  1 312 ? -183.20143 -68.81032  -73.43541  1.000 48.34848  ? 307 CYS K HB2  1 
ATOM   38360  H HB3  . CYS K  1 312 ? -183.70243 -67.41857  -72.85451  1.000 48.34848  ? 307 CYS K HB3  1 
ATOM   38361  N N    . VAL K  1 313 ? -186.23406 -67.03508  -71.59070  1.000 30.11749  ? 308 VAL K N    1 
ATOM   38362  C CA   . VAL K  1 313 ? -186.89712 -66.30157  -70.51876  1.000 33.61029  ? 308 VAL K CA   1 
ATOM   38363  C C    . VAL K  1 313 ? -188.21013 -66.97310  -70.14511  1.000 35.21975  ? 308 VAL K C    1 
ATOM   38364  O O    . VAL K  1 313 ? -188.55730 -67.07512  -68.96211  1.000 33.60628  ? 308 VAL K O    1 
ATOM   38365  C CB   . VAL K  1 313 ? -187.12420 -64.83499  -70.93183  1.000 35.75377  ? 308 VAL K CB   1 
ATOM   38366  C CG1  . VAL K  1 313 ? -187.85045 -64.08741  -69.82624  1.000 35.33907  ? 308 VAL K CG1  1 
ATOM   38367  C CG2  . VAL K  1 313 ? -185.80946 -64.14897  -71.27705  1.000 36.12212  ? 308 VAL K CG2  1 
ATOM   38368  H H    . VAL K  1 313 ? -186.17107 -66.60585  -72.33326  1.000 36.17498  ? 308 VAL K H    1 
ATOM   38369  H HA   . VAL K  1 313 ? -186.31699 -66.31284  -69.74144  1.000 40.36634  ? 308 VAL K HA   1 
ATOM   38370  H HB   . VAL K  1 313 ? -187.67642 -64.81848  -71.72913  1.000 42.93851  ? 308 VAL K HB   1 
ATOM   38371  H HG11 . VAL K  1 313 ? -187.98480 -63.16737  -70.10260  1.000 42.44088  ? 308 VAL K HG11 1 
ATOM   38372  H HG12 . VAL K  1 313 ? -188.70721 -64.51342  -69.66696  1.000 42.44088  ? 308 VAL K HG12 1 
ATOM   38373  H HG13 . VAL K  1 313 ? -187.31216 -64.11529  -69.01978  1.000 42.44088  ? 308 VAL K HG13 1 
ATOM   38374  H HG21 . VAL K  1 313 ? -185.98979 -63.23046  -71.53145  1.000 43.38053  ? 308 VAL K HG21 1 
ATOM   38375  H HG22 . VAL K  1 313 ? -185.22917 -64.16915  -70.50003  1.000 43.38053  ? 308 VAL K HG22 1 
ATOM   38376  H HG23 . VAL K  1 313 ? -185.39134 -64.62045  -72.01447  1.000 43.38053  ? 308 VAL K HG23 1 
ATOM   38377  N N    . GLU K  1 314 ? -188.96953 -67.42437  -71.14429  1.000 33.15303  ? 309 GLU K N    1 
ATOM   38378  C CA   . GLU K  1 314 ? -190.29516 -67.96973  -70.87151  1.000 35.54371  ? 309 GLU K CA   1 
ATOM   38379  C C    . GLU K  1 314 ? -190.21295 -69.20501  -69.98643  1.000 35.34264  ? 309 GLU K C    1 
ATOM   38380  O O    . GLU K  1 314 ? -190.99647 -69.35364  -69.04394  1.000 33.20210  ? 309 GLU K O    1 
ATOM   38381  C CB   . GLU K  1 314 ? -191.00674 -68.29840  -72.18432  1.000 36.02767  ? 309 GLU K CB   1 
ATOM   38382  C CG   . GLU K  1 314 ? -192.31620 -69.04660  -72.00674  1.000 39.55158  ? 309 GLU K CG   1 
ATOM   38383  C CD   . GLU K  1 314 ? -193.31201 -68.28863  -71.13784  1.000 34.51907  ? 309 GLU K CD   1 
ATOM   38384  O OE1  . GLU K  1 314 ? -193.29838 -67.03736  -71.16269  1.000 34.17804  ? 309 GLU K OE1  1 
ATOM   38385  O OE2  . GLU K  1 314 ? -194.11047 -68.95132  -70.43766  1.000 33.19770  ? 309 GLU K OE2  1 
ATOM   38386  H H    . GLU K  1 314 ? -188.74374 -67.42562  -71.97412  1.000 39.81763  ? 309 GLU K H    1 
ATOM   38387  H HA   . GLU K  1 314 ? -190.81791 -67.29948  -70.40418  1.000 42.68644  ? 309 GLU K HA   1 
ATOM   38388  H HB2  . GLU K  1 314 ? -191.20128 -67.46919  -72.64850  1.000 43.26720  ? 309 GLU K HB2  1 
ATOM   38389  H HB3  . GLU K  1 314 ? -190.42163 -68.85184  -72.72493  1.000 43.26720  ? 309 GLU K HB3  1 
ATOM   38390  H HG2  . GLU K  1 314 ? -192.72175 -69.18571  -72.87684  1.000 47.49588  ? 309 GLU K HG2  1 
ATOM   38391  H HG3  . GLU K  1 314 ? -192.13767 -69.90095  -71.58352  1.000 47.49588  ? 309 GLU K HG3  1 
ATOM   38392  N N    . TRP K  1 315 ? -189.26980 -70.10327  -70.27047  1.000 34.99888  ? 310 TRP K N    1 
ATOM   38393  C CA   . TRP K  1 315 ? -189.16555 -71.32817  -69.48722  1.000 31.48391  ? 310 TRP K CA   1 
ATOM   38394  C C    . TRP K  1 315 ? -188.46523 -71.09251  -68.16037  1.000 28.78974  ? 310 TRP K C    1 
ATOM   38395  O O    . TRP K  1 315 ? -188.71810 -71.82414  -67.19935  1.000 34.34333  ? 310 TRP K O    1 
ATOM   38396  C CB   . TRP K  1 315 ? -188.45227 -72.40518  -70.30596  1.000 30.18794  ? 310 TRP K CB   1 
ATOM   38397  C CG   . TRP K  1 315 ? -189.36684 -73.03046  -71.30714  1.000 27.90164  ? 310 TRP K CG   1 
ATOM   38398  C CD1  . TRP K  1 315 ? -189.57348 -72.62236  -72.58826  1.000 33.67702  ? 310 TRP K CD1  1 
ATOM   38399  C CD2  . TRP K  1 315 ? -190.22447 -74.15730  -71.10040  1.000 28.49967  ? 310 TRP K CD2  1 
ATOM   38400  N NE1  . TRP K  1 315 ? -190.50528 -73.42678  -73.20017  1.000 29.87363  ? 310 TRP K NE1  1 
ATOM   38401  C CE2  . TRP K  1 315 ? -190.91640 -74.38060  -72.30727  1.000 33.47261  ? 310 TRP K CE2  1 
ATOM   38402  C CE3  . TRP K  1 315 ? -190.47421 -74.99997  -70.01443  1.000 27.64089  ? 310 TRP K CE3  1 
ATOM   38403  C CZ2  . TRP K  1 315 ? -191.84006 -75.41538  -72.45910  1.000 30.90787  ? 310 TRP K CZ2  1 
ATOM   38404  C CZ3  . TRP K  1 315 ? -191.38372 -76.02438  -70.16877  1.000 28.40603  ? 310 TRP K CZ3  1 
ATOM   38405  C CH2  . TRP K  1 315 ? -192.05833 -76.22463  -71.38326  1.000 29.81106  ? 310 TRP K CH2  1 
ATOM   38406  H H    . TRP K  1 315 ? -188.68940 -70.02703  -70.90049  1.000 42.03264  ? 310 TRP K H    1 
ATOM   38407  H HA   . TRP K  1 315 ? -190.05432 -71.66040  -69.28573  1.000 37.81468  ? 310 TRP K HA   1 
ATOM   38408  H HB2  . TRP K  1 315 ? -187.70727 -72.00521  -70.78125  1.000 36.25951  ? 310 TRP K HB2  1 
ATOM   38409  H HB3  . TRP K  1 315 ? -188.13112 -73.10009  -69.71026  1.000 36.25951  ? 310 TRP K HB3  1 
ATOM   38410  H HD1  . TRP K  1 315 ? -189.14561 -71.90223  -72.99231  1.000 40.44641  ? 310 TRP K HD1  1 
ATOM   38411  H HE1  . TRP K  1 315 ? -190.78395 -73.34472  -74.00962  1.000 35.80596  ? 310 TRP K HE1  1 
ATOM   38412  H HE3  . TRP K  1 315 ? -190.03594 -74.87247  -69.20415  1.000 32.99913  ? 310 TRP K HE3  1 
ATOM   38413  H HZ2  . TRP K  1 315 ? -192.28928 -75.54803  -73.26253  1.000 37.12343  ? 310 TRP K HZ2  1 
ATOM   38414  H HZ3  . TRP K  1 315 ? -191.55374 -76.59429  -69.45378  1.000 33.91729  ? 310 TRP K HZ3  1 
ATOM   38415  H HH2  . TRP K  1 315 ? -192.66706 -76.92397  -71.45585  1.000 35.80726  ? 310 TRP K HH2  1 
ATOM   38416  N N    . LEU K  1 316 ? -187.59534 -70.08606  -68.08354  1.000 30.22673  ? 311 LEU K N    1 
ATOM   38417  C CA   . LEU K  1 316 ? -187.09039 -69.65877  -66.78450  1.000 28.59242  ? 311 LEU K CA   1 
ATOM   38418  C C    . LEU K  1 316 ? -188.23780 -69.23802  -65.87587  1.000 26.98682  ? 311 LEU K C    1 
ATOM   38419  O O    . LEU K  1 316 ? -188.27721 -69.60447  -64.69685  1.000 26.68812  ? 311 LEU K O    1 
ATOM   38420  C CB   . LEU K  1 316 ? -186.08395 -68.51907  -66.95890  1.000 26.53573  ? 311 LEU K CB   1 
ATOM   38421  C CG   . LEU K  1 316 ? -185.64249 -67.81001  -65.67628  1.000 26.64445  ? 311 LEU K CG   1 
ATOM   38422  C CD1  . LEU K  1 316 ? -185.16934 -68.80280  -64.64331  1.000 25.60338  ? 311 LEU K CD1  1 
ATOM   38423  C CD2  . LEU K  1 316 ? -184.55948 -66.78859  -65.97072  1.000 36.95448  ? 311 LEU K CD2  1 
ATOM   38424  H H    . LEU K  1 316 ? -187.28890 -69.64418  -68.75468  1.000 36.30607  ? 311 LEU K H    1 
ATOM   38425  H HA   . LEU K  1 316 ? -186.62414 -70.39742  -66.36271  1.000 34.34489  ? 311 LEU K HA   1 
ATOM   38426  H HB2  . LEU K  1 316 ? -185.28643 -68.88130  -67.37561  1.000 31.67294  ? 311 LEU K HB2  1 
ATOM   38427  H HB3  . LEU K  1 316 ? -186.48363 -67.84841  -67.53455  1.000 31.67294  ? 311 LEU K HB3  1 
ATOM   38428  H HG   . LEU K  1 316 ? -186.40632 -67.33993  -65.30685  1.000 31.80341  ? 311 LEU K HG   1 
ATOM   38429  H HD11 . LEU K  1 316 ? -184.89769 -68.32296  -63.84528  1.000 30.55411  ? 311 LEU K HD11 1 
ATOM   38430  H HD12 . LEU K  1 316 ? -185.89588 -69.41008  -64.43291  1.000 30.55411  ? 311 LEU K HD12 1 
ATOM   38431  H HD13 . LEU K  1 316 ? -184.41737 -69.29876  -65.00312  1.000 30.55411  ? 311 LEU K HD13 1 
ATOM   38432  H HD21 . LEU K  1 316 ? -184.29943 -66.35630  -65.14223  1.000 44.37936  ? 311 LEU K HD21 1 
ATOM   38433  H HD22 . LEU K  1 316 ? -183.79587 -67.24164  -66.36129  1.000 44.37936  ? 311 LEU K HD22 1 
ATOM   38434  H HD23 . LEU K  1 316 ? -184.90701 -66.13014  -66.59247  1.000 44.37936  ? 311 LEU K HD23 1 
ATOM   38435  N N    . ARG K  1 317 ? -189.18905 -68.47674  -66.41041  1.000 28.18804  ? 312 ARG K N    1 
ATOM   38436  C CA   . ARG K  1 317 ? -190.34410 -68.07824  -65.61238  1.000 29.18358  ? 312 ARG K CA   1 
ATOM   38437  C C    . ARG K  1 317 ? -191.16314 -69.29331  -65.18051  1.000 31.40121  ? 312 ARG K C    1 
ATOM   38438  O O    . ARG K  1 317 ? -191.60182 -69.37783  -64.02728  1.000 29.29172  ? 312 ARG K O    1 
ATOM   38439  C CB   . ARG K  1 317 ? -191.21890 -67.10577  -66.40410  1.000 30.70197  ? 312 ARG K CB   1 
ATOM   38440  C CG   . ARG K  1 317 ? -190.58462 -65.76299  -66.69573  1.000 33.87857  ? 312 ARG K CG   1 
ATOM   38441  C CD   . ARG K  1 317 ? -191.49640 -64.90127  -67.55604  1.000 34.03450  ? 312 ARG K CD   1 
ATOM   38442  N NE   . ARG K  1 317 ? -190.93090 -63.59217  -67.83811  1.000 34.22212  ? 312 ARG K NE   1 
ATOM   38443  C CZ   . ARG K  1 317 ? -191.22874 -62.85953  -68.89943  1.000 35.64203  ? 312 ARG K CZ   1 
ATOM   38444  N NH1  . ARG K  1 317 ? -192.08239 -63.28109  -69.81179  1.000 36.16420  ? 312 ARG K NH1  1 
ATOM   38445  N NH2  . ARG K  1 317 ? -190.64956 -61.67364  -69.05036  1.000 41.13368  ? 312 ARG K NH2  1 
ATOM   38446  H H    . ARG K  1 317 ? -189.19030 -68.18235  -67.21845  1.000 33.65570  ? 312 ARG K H    1 
ATOM   38447  H HA   . ARG K  1 317 ? -190.02911 -67.62420  -64.81518  1.000 34.85036  ? 312 ARG K HA   1 
ATOM   38448  H HB2  . ARG K  1 317 ? -191.43806 -67.51453  -67.25602  1.000 36.67242  ? 312 ARG K HB2  1 
ATOM   38449  H HB3  . ARG K  1 317 ? -192.02925 -66.94019  -65.89733  1.000 36.67242  ? 312 ARG K HB3  1 
ATOM   38450  H HG2  . ARG K  1 317 ? -190.41922 -65.29623  -65.86166  1.000 40.68827  ? 312 ARG K HG2  1 
ATOM   38451  H HG3  . ARG K  1 317 ? -189.75033 -65.89680  -67.17212  1.000 40.68827  ? 312 ARG K HG3  1 
ATOM   38452  H HD2  . ARG K  1 317 ? -191.64999 -65.35011  -68.40213  1.000 40.87539  ? 312 ARG K HD2  1 
ATOM   38453  H HD3  . ARG K  1 317 ? -192.33824 -64.77056  -67.09222  1.000 40.87539  ? 312 ARG K HD3  1 
ATOM   38454  H HE   . ARG K  1 317 ? -190.36373 -63.27163  -67.27670  1.000 40.89660  ? 312 ARG K HE   1 
ATOM   38455  H HH11 . ARG K  1 317 ? -192.46031 -64.04871  -69.72499  1.000 43.22710  ? 312 ARG K HH11 1 
ATOM   38456  H HH12 . ARG K  1 317 ? -192.26122 -62.78840  -70.49361  1.000 43.22710  ? 312 ARG K HH12 1 
ATOM   38457  H HH21 . ARG K  1 317 ? -190.08903 -61.39093  -68.46258  1.000 49.39440  ? 312 ARG K HH21 1 
ATOM   38458  H HH22 . ARG K  1 317 ? -190.83512 -61.18859  -69.73585  1.000 49.39440  ? 312 ARG K HH22 1 
ATOM   38459  N N    . ARG K  1 318 ? -191.38926 -70.24212  -66.09591  1.000 32.75942  ? 313 ARG K N    1 
ATOM   38460  C CA   . ARG K  1 318 ? -192.13966 -71.44221  -65.74080  1.000 28.74638  ? 313 ARG K CA   1 
ATOM   38461  C C    . ARG K  1 318 ? -191.40611 -72.24479  -64.67599  1.000 27.75465  ? 313 ARG K C    1 
ATOM   38462  O O    . ARG K  1 318 ? -192.03699 -72.84336  -63.79670  1.000 28.16202  ? 313 ARG K O    1 
ATOM   38463  C CB   . ARG K  1 318 ? -192.38326 -72.30255  -66.97958  1.000 28.82346  ? 313 ARG K CB   1 
ATOM   38464  C CG   . ARG K  1 318 ? -192.92240 -71.53262  -68.16781  1.000 32.50741  ? 313 ARG K CG   1 
ATOM   38465  C CD   . ARG K  1 318 ? -193.88647 -72.36558  -68.98208  1.000 30.78293  ? 313 ARG K CD   1 
ATOM   38466  N NE   . ARG K  1 318 ? -193.80842 -72.04107  -70.40164  1.000 36.76707  ? 313 ARG K NE   1 
ATOM   38467  C CZ   . ARG K  1 318 ? -194.52553 -72.62989  -71.34975  1.000 35.69443  ? 313 ARG K CZ   1 
ATOM   38468  N NH1  . ARG K  1 318 ? -195.36761 -73.60795  -71.07093  1.000 50.21588  ? 313 ARG K NH1  1 
ATOM   38469  N NH2  . ARG K  1 318 ? -194.39620 -72.22475  -72.60936  1.000 33.18899  ? 313 ARG K NH2  1 
ATOM   38470  H H    . ARG K  1 318 ? -191.12288 -70.21303  -66.91309  1.000 39.34529  ? 313 ARG K H    1 
ATOM   38471  H HA   . ARG K  1 318 ? -193.00326 -71.17708  -65.38751  1.000 34.32572  ? 313 ARG K HA   1 
ATOM   38472  H HB2  . ARG K  1 318 ? -191.54340 -72.70768  -67.24681  1.000 34.41822  ? 313 ARG K HB2  1 
ATOM   38473  H HB3  . ARG K  1 318 ? -193.02830 -72.99206  -66.75732  1.000 34.41822  ? 313 ARG K HB3  1 
ATOM   38474  H HG2  . ARG K  1 318 ? -193.39225 -70.74462  -67.85286  1.000 39.04288  ? 313 ARG K HG2  1 
ATOM   38475  H HG3  . ARG K  1 318 ? -192.18545 -71.27203  -68.74217  1.000 39.04288  ? 313 ARG K HG3  1 
ATOM   38476  H HD2  . ARG K  1 318 ? -193.67119 -73.30494  -68.87187  1.000 36.76958  ? 313 ARG K HD2  1 
ATOM   38477  H HD3  . ARG K  1 318 ? -194.79228 -72.19513  -68.67981  1.000 36.76958  ? 313 ARG K HD3  1 
ATOM   38478  H HE   . ARG K  1 318 ? -193.25875 -71.42451  -70.64106  1.000 44.15447  ? 313 ARG K HE   1 
ATOM   38479  H HH11 . ARG K  1 318 ? -195.46077 -73.87689  -70.25939  1.000 60.29305  ? 313 ARG K HH11 1 
ATOM   38480  H HH12 . ARG K  1 318 ? -195.82291 -73.97603  -71.70086  1.000 60.29305  ? 313 ARG K HH12 1 
ATOM   38481  H HH21 . ARG K  1 318 ? -193.85209 -71.58733  -72.80232  1.000 39.65685  ? 313 ARG K HH21 1 
ATOM   38482  H HH22 . ARG K  1 318 ? -194.85666 -72.60009  -73.23121  1.000 39.65685  ? 313 ARG K HH22 1 
ATOM   38483  N N    . TYR K  1 319 ? -190.06972 -72.27446  -64.73844  1.000 26.65619  ? 314 TYR K N    1 
ATOM   38484  C CA   . TYR K  1 319 ? -189.30659 -72.99802  -63.72486  1.000 27.75839  ? 314 TYR K CA   1 
ATOM   38485  C C    . TYR K  1 319 ? -189.37114 -72.28253  -62.38029  1.000 26.32043  ? 314 TYR K C    1 
ATOM   38486  O O    . TYR K  1 319 ? -189.55049 -72.91832  -61.33548  1.000 26.48684  ? 314 TYR K O    1 
ATOM   38487  C CB   . TYR K  1 319 ? -187.85523 -73.16200  -64.16983  1.000 29.35196  ? 314 TYR K CB   1 
ATOM   38488  C CG   . TYR K  1 319 ? -187.66626 -74.06142  -65.36306  1.000 28.28258  ? 314 TYR K CG   1 
ATOM   38489  C CD1  . TYR K  1 319 ? -188.44779 -75.19322  -65.53566  1.000 26.43553  ? 314 TYR K CD1  1 
ATOM   38490  C CD2  . TYR K  1 319 ? -186.69701 -73.78092  -66.31971  1.000 27.42418  ? 314 TYR K CD2  1 
ATOM   38491  C CE1  . TYR K  1 319 ? -188.27324 -76.02336  -66.62752  1.000 29.70741  ? 314 TYR K CE1  1 
ATOM   38492  C CE2  . TYR K  1 319 ? -186.51922 -74.60734  -67.42006  1.000 30.92108  ? 314 TYR K CE2  1 
ATOM   38493  C CZ   . TYR K  1 319 ? -187.31418 -75.72405  -67.56745  1.000 32.05130  ? 314 TYR K CZ   1 
ATOM   38494  O OH   . TYR K  1 319 ? -187.14262 -76.55742  -68.64500  1.000 36.60563  ? 314 TYR K OH   1 
ATOM   38495  H H    . TYR K  1 319 ? -189.59426 -71.89189  -65.34439  1.000 31.81748  ? 314 TYR K H    1 
ATOM   38496  H HA   . TYR K  1 319 ? -189.68833 -73.88368  -63.62104  1.000 33.34405  ? 314 TYR K HA   1 
ATOM   38497  H HB2  . TYR K  1 319 ? -187.50270 -72.28875  -64.40236  1.000 35.25634  ? 314 TYR K HB2  1 
ATOM   38498  H HB3  . TYR K  1 319 ? -187.34740 -73.53978  -63.43478  1.000 35.25634  ? 314 TYR K HB3  1 
ATOM   38499  H HD1  . TYR K  1 319 ? -189.10096 -75.39776  -64.90603  1.000 31.75662  ? 314 TYR K HD1  1 
ATOM   38500  H HD2  . TYR K  1 319 ? -186.15988 -73.02821  -66.22060  1.000 32.94301  ? 314 TYR K HD2  1 
ATOM   38501  H HE1  . TYR K  1 319 ? -188.80248 -76.78168  -66.72626  1.000 35.68288  ? 314 TYR K HE1  1 
ATOM   38502  H HE2  . TYR K  1 319 ? -185.86814 -74.40927  -68.05391  1.000 37.13928  ? 314 TYR K HE2  1 
ATOM   38503  H HH   . TYR K  1 319 ? -187.52936 -76.23870  -69.31913  1.000 43.96074  ? 314 TYR K HH   1 
ATOM   38504  N N    . LEU K  1 320 ? -189.23984 -70.95507  -62.38934  1.000 31.05936  ? 315 LEU K N    1 
ATOM   38505  C CA   . LEU K  1 320 ? -189.29607 -70.20373  -61.14299  1.000 27.49401  ? 315 LEU K CA   1 
ATOM   38506  C C    . LEU K  1 320 ? -190.62882 -70.40179  -60.43846  1.000 29.89103  ? 315 LEU K C    1 
ATOM   38507  O O    . LEU K  1 320 ? -190.67855 -70.43965  -59.20415  1.000 33.91092  ? 315 LEU K O    1 
ATOM   38508  C CB   . LEU K  1 320 ? -189.05045 -68.72834  -61.41663  1.000 28.15094  ? 315 LEU K CB   1 
ATOM   38509  C CG   . LEU K  1 320 ? -187.63707 -68.36369  -61.86615  1.000 27.39105  ? 315 LEU K CG   1 
ATOM   38510  C CD1  . LEU K  1 320 ? -187.55801 -66.90560  -62.30953  1.000 28.42054  ? 315 LEU K CD1  1 
ATOM   38511  C CD2  . LEU K  1 320 ? -186.63988 -68.64361  -60.75767  1.000 33.60013  ? 315 LEU K CD2  1 
ATOM   38512  H H    . LEU K  1 320 ? -189.11936 -70.47582  -63.09319  1.000 37.30522  ? 315 LEU K H    1 
ATOM   38513  H HA   . LEU K  1 320 ? -188.59499 -70.51731  -60.55050  1.000 32.82288  ? 315 LEU K HA   1 
ATOM   38514  H HB2  . LEU K  1 320 ? -189.65817 -68.44438  -62.11731  1.000 33.61119  ? 315 LEU K HB2  1 
ATOM   38515  H HB3  . LEU K  1 320 ? -189.23017 -68.23447  -60.60134  1.000 33.61119  ? 315 LEU K HB3  1 
ATOM   38516  H HG   . LEU K  1 320 ? -187.40309 -68.91290  -62.63069  1.000 32.75354  ? 315 LEU K HG   1 
ATOM   38517  H HD11 . LEU K  1 320 ? -186.64984 -66.70894  -62.58783  1.000 33.93471  ? 315 LEU K HD11 1 
ATOM   38518  H HD12 . LEU K  1 320 ? -188.16835 -66.76734  -63.05066  1.000 33.93471  ? 315 LEU K HD12 1 
ATOM   38519  H HD13 . LEU K  1 320 ? -187.80675 -66.33530  -61.56536  1.000 33.93471  ? 315 LEU K HD13 1 
ATOM   38520  H HD21 . LEU K  1 320 ? -185.75123 -68.40488  -61.06461  1.000 40.35414  ? 315 LEU K HD21 1 
ATOM   38521  H HD22 . LEU K  1 320 ? -186.87485 -68.11333  -59.98018  1.000 40.35414  ? 315 LEU K HD22 1 
ATOM   38522  H HD23 . LEU K  1 320 ? -186.67081 -69.58743  -60.53597  1.000 40.35414  ? 315 LEU K HD23 1 
ATOM   38523  N N    . GLU K  1 321 ? -191.71577 -70.53988  -61.20032  1.000 33.48487  ? 316 GLU K N    1 
ATOM   38524  C CA   . GLU K  1 321 ? -193.02893 -70.73080  -60.59716  1.000 37.65424  ? 316 GLU K CA   1 
ATOM   38525  C C    . GLU K  1 321 ? -193.22034 -72.16562  -60.11469  1.000 35.49634  ? 316 GLU K C    1 
ATOM   38526  O O    . GLU K  1 321 ? -193.79410 -72.39006  -59.04421  1.000 31.42024  ? 316 GLU K O    1 
ATOM   38527  C CB   . GLU K  1 321 ? -194.12283 -70.35665  -61.60150  1.000 38.52601  ? 316 GLU K CB   1 
ATOM   38528  C CG   . GLU K  1 321 ? -195.53453 -70.72004  -61.15710  1.000 33.40866  ? 316 GLU K CG   1 
ATOM   38529  C CD   . GLU K  1 321 ? -195.92307 -70.06677  -59.84102  1.000 41.77688  ? 316 GLU K CD   1 
ATOM   38530  O OE1  . GLU K  1 321 ? -195.56421 -68.88186  -59.62328  1.000 45.31569  ? 316 GLU K OE1  1 
ATOM   38531  O OE2  . GLU K  1 321 ? -196.58705 -70.74185  -59.02664  1.000 35.33615  ? 316 GLU K OE2  1 
ATOM   38532  H H    . GLU K  1 321 ? -191.71734 -70.52649  -62.06022  1.000 40.21583  ? 316 GLU K H    1 
ATOM   38533  H HA   . GLU K  1 321 ? -193.10959 -70.14339  -59.82947  1.000 45.21908  ? 316 GLU K HA   1 
ATOM   38534  H HB2  . GLU K  1 321 ? -194.09751 -69.39747  -61.74372  1.000 46.26520  ? 316 GLU K HB2  1 
ATOM   38535  H HB3  . GLU K  1 321 ? -193.94901 -70.82040  -62.43554  1.000 46.26520  ? 316 GLU K HB3  1 
ATOM   38536  H HG2  . GLU K  1 321 ? -196.16426 -70.42767  -61.83449  1.000 40.12437  ? 316 GLU K HG2  1 
ATOM   38537  H HG3  . GLU K  1 321 ? -195.59241 -71.68159  -61.04325  1.000 40.12437  ? 316 GLU K HG3  1 
ATOM   38538  N N    . ASN K  1 322 ? -192.74644 -73.14676  -60.88592  1.000 33.30003  ? 317 ASN K N    1 
ATOM   38539  C CA   . ASN K  1 322 ? -192.98967 -74.54103  -60.53461  1.000 29.47785  ? 317 ASN K CA   1 
ATOM   38540  C C    . ASN K  1 322 ? -192.17591 -74.94888  -59.31745  1.000 32.91803  ? 317 ASN K C    1 
ATOM   38541  O O    . ASN K  1 322 ? -192.63745 -75.74402  -58.49182  1.000 33.43984  ? 317 ASN K O    1 
ATOM   38542  C CB   . ASN K  1 322 ? -192.66551 -75.44296  -61.71924  1.000 28.70600  ? 317 ASN K CB   1 
ATOM   38543  C CG   . ASN K  1 322 ? -193.76569 -75.46051  -62.75484  1.000 29.60369  ? 317 ASN K CG   1 
ATOM   38544  O OD1  . ASN K  1 322 ? -194.82538 -74.85988  -62.56559  1.000 34.08916  ? 317 ASN K OD1  1 
ATOM   38545  N ND2  . ASN K  1 322 ? -193.52060 -76.14605  -63.85940  1.000 36.31932  ? 317 ASN K ND2  1 
ATOM   38546  H H    . ASN K  1 322 ? -192.28918 -73.03179  -61.60516  1.000 39.99402  ? 317 ASN K H    1 
ATOM   38547  H HA   . ASN K  1 322 ? -193.92956 -74.65096  -60.32152  1.000 35.20348  ? 317 ASN K HA   1 
ATOM   38548  H HB2  . ASN K  1 322 ? -191.85522 -75.12469  -62.14705  1.000 34.27726  ? 317 ASN K HB2  1 
ATOM   38549  H HB3  . ASN K  1 322 ? -192.53813 -76.35030  -61.40079  1.000 34.27726  ? 317 ASN K HB3  1 
ATOM   38550  H HD21 . ASN K  1 322 ? -194.11418 -76.18762  -64.48032  1.000 43.61717  ? 317 ASN K HD21 1 
ATOM   38551  H HD22 . ASN K  1 322 ? -192.76768 -76.55014  -63.95655  1.000 43.61717  ? 317 ASN K HD22 1 
ATOM   38552  N N    . GLY K  1 323 ? -190.96518 -74.41556  -59.18520  1.000 36.73852  ? 318 GLY K N    1 
ATOM   38553  C CA   . GLY K  1 323 ? -190.13708 -74.72051  -58.03833  1.000 38.08063  ? 318 GLY K CA   1 
ATOM   38554  C C    . GLY K  1 323 ? -190.05589 -73.57580  -57.05516  1.000 37.03033  ? 318 GLY K C    1 
ATOM   38555  O O    . GLY K  1 323 ? -189.02997 -73.38886  -56.39077  1.000 40.36991  ? 318 GLY K O    1 
ATOM   38556  H H    . GLY K  1 323 ? -190.60553 -73.87482  -59.74898  1.000 44.12022  ? 318 GLY K H    1 
ATOM   38557  H HA2  . GLY K  1 323 ? -190.50147 -75.49229  -57.57738  1.000 45.73074  ? 318 GLY K HA2  1 
ATOM   38558  H HA3  . GLY K  1 323 ? -189.23846 -74.92756  -58.33919  1.000 45.73074  ? 318 GLY K HA3  1 
ATOM   38559  N N    . LYS K  1 324 ? -191.14142 -72.80571  -56.94689  1.000 35.45970  ? 319 LYS K N    1 
ATOM   38560  C CA   . LYS K  1 324 ? -191.11537 -71.61877  -56.09636  1.000 43.54031  ? 319 LYS K CA   1 
ATOM   38561  C C    . LYS K  1 324 ? -190.83087 -71.97721  -54.64341  1.000 39.51859  ? 319 LYS K C    1 
ATOM   38562  O O    . LYS K  1 324 ? -190.23378 -71.17831  -53.91277  1.000 37.20184  ? 319 LYS K O    1 
ATOM   38563  C CB   . LYS K  1 324 ? -192.43724 -70.85308  -56.21356  1.000 38.52334  ? 319 LYS K CB   1 
ATOM   38564  C CG   . LYS K  1 324 ? -193.67124 -71.66997  -55.90873  1.000 39.55892  ? 319 LYS K CG   1 
ATOM   38565  C CD   . LYS K  1 324 ? -194.87816 -70.77131  -55.67920  1.000 48.08965  ? 319 LYS K CD   1 
ATOM   38566  C CE   . LYS K  1 324 ? -196.01607 -71.52120  -54.99575  1.000 56.19324  ? 319 LYS K CE   1 
ATOM   38567  N NZ   . LYS K  1 324 ? -195.93496 -71.42459  -53.50637  1.000 64.07478  ? 319 LYS K NZ   1 
ATOM   38568  H H    . LYS K  1 324 ? -191.88931 -72.94649  -57.34744  1.000 42.58562  ? 319 LYS K H    1 
ATOM   38569  H HA   . LYS K  1 324 ? -190.40652 -71.03169  -56.40258  1.000 52.28236  ? 319 LYS K HA   1 
ATOM   38570  H HB2  . LYS K  1 324 ? -192.41848 -70.10941  -55.59107  1.000 46.26200  ? 319 LYS K HB2  1 
ATOM   38571  H HB3  . LYS K  1 324 ? -192.52256 -70.52340  -57.12182  1.000 46.26200  ? 319 LYS K HB3  1 
ATOM   38572  H HG2  . LYS K  1 324 ? -193.86335 -72.25660  -56.65696  1.000 47.50469  ? 319 LYS K HG2  1 
ATOM   38573  H HG3  . LYS K  1 324 ? -193.52176 -72.19393  -55.10622  1.000 47.50469  ? 319 LYS K HG3  1 
ATOM   38574  H HD2  . LYS K  1 324 ? -194.62081 -70.02713  -55.11275  1.000 57.74157  ? 319 LYS K HD2  1 
ATOM   38575  H HD3  . LYS K  1 324 ? -195.20017 -70.44245  -56.53305  1.000 57.74157  ? 319 LYS K HD3  1 
ATOM   38576  H HE2  . LYS K  1 324 ? -196.86315 -71.14234  -55.27826  1.000 67.46587  ? 319 LYS K HE2  1 
ATOM   38577  H HE3  . LYS K  1 324 ? -195.97353 -72.45863  -55.24133  1.000 67.46587  ? 319 LYS K HE3  1 
ATOM   38578  H HZ1  . LYS K  1 324 ? -196.61010 -71.87016  -53.13522  1.000 76.92372  ? 319 LYS K HZ1  1 
ATOM   38579  H HZ2  . LYS K  1 324 ? -195.16734 -71.77235  -53.22013  1.000 76.92372  ? 319 LYS K HZ2  1 
ATOM   38580  H HZ3  . LYS K  1 324 ? -195.97789 -70.57226  -53.25383  1.000 76.92372  ? 319 LYS K HZ3  1 
ATOM   38581  N N    . GLU K  1 325 ? -191.25263 -73.16607  -54.20345  1.000 37.02468  ? 320 GLU K N    1 
ATOM   38582  C CA   . GLU K  1 325 ? -190.90028 -73.60795  -52.86114  1.000 37.78017  ? 320 GLU K CA   1 
ATOM   38583  C C    . GLU K  1 325 ? -189.39019 -73.70441  -52.69687  1.000 42.72627  ? 320 GLU K C    1 
ATOM   38584  O O    . GLU K  1 325 ? -188.87947 -73.58125  -51.57979  1.000 42.56235  ? 320 GLU K O    1 
ATOM   38585  C CB   . GLU K  1 325 ? -191.55614 -74.95557  -52.56311  1.000 45.62773  ? 320 GLU K CB   1 
ATOM   38586  H H    . GLU K  1 325 ? -191.73218 -73.71974  -54.65410  1.000 44.46360  ? 320 GLU K H    1 
ATOM   38587  H HA   . GLU K  1 325 ? -191.23683 -72.96626  -52.21625  1.000 45.37019  ? 320 GLU K HA   1 
ATOM   38588  N N    . THR K  1 326 ? -188.66467 -73.91348  -53.79587  1.000 39.42031  ? 321 THR K N    1 
ATOM   38589  C CA   . THR K  1 326 ? -187.21585 -74.05166  -53.77279  1.000 32.25570  ? 321 THR K CA   1 
ATOM   38590  C C    . THR K  1 326 ? -186.51609 -72.78861  -54.26818  1.000 42.83273  ? 321 THR K C    1 
ATOM   38591  O O    . THR K  1 326 ? -185.73309 -72.16972  -53.54033  1.000 46.88056  ? 321 THR K O    1 
ATOM   38592  C CB   . THR K  1 326 ? -186.78895 -75.24763  -54.64286  1.000 42.23851  ? 321 THR K CB   1 
ATOM   38593  O OG1  . THR K  1 326 ? -187.53038 -76.40991  -54.27587  1.000 45.09038  ? 321 THR K OG1  1 
ATOM   38594  C CG2  . THR K  1 326 ? -185.29631 -75.53354  -54.48567  1.000 47.19585  ? 321 THR K CG2  1 
ATOM   38595  H H    . THR K  1 326 ? -189.00076 -73.98010  -54.58467  1.000 47.33836  ? 321 THR K H    1 
ATOM   38596  H HA   . THR K  1 326 ? -186.94113 -74.21700  -52.85731  1.000 38.74083  ? 321 THR K HA   1 
ATOM   38597  H HB   . THR K  1 326 ? -186.96287 -75.03515  -55.57318  1.000 50.72021  ? 321 THR K HB   1 
ATOM   38598  H HG1  . THR K  1 326 ? -187.29773 -77.06141  -54.75234  1.000 54.14244  ? 321 THR K HG1  1 
ATOM   38599  H HG21 . THR K  1 326 ? -185.04300 -76.28851  -55.03952  1.000 56.66901  ? 321 THR K HG21 1 
ATOM   38600  H HG22 . THR K  1 326 ? -184.77978 -74.75802  -54.75525  1.000 56.66901  ? 321 THR K HG22 1 
ATOM   38601  H HG23 . THR K  1 326 ? -185.09382 -75.74033  -53.55986  1.000 56.66901  ? 321 THR K HG23 1 
ATOM   38602  N N    . LEU K  1 327 ? -186.79613 -72.38932  -55.50822  1.000 41.28206  ? 322 LEU K N    1 
ATOM   38603  C CA   . LEU K  1 327 ? -185.99084 -71.38359  -56.18364  1.000 35.74017  ? 322 LEU K CA   1 
ATOM   38604  C C    . LEU K  1 327 ? -186.25435 -69.96578  -55.70268  1.000 33.44855  ? 322 LEU K C    1 
ATOM   38605  O O    . LEU K  1 327 ? -185.39483 -69.09970  -55.88788  1.000 44.08732  ? 322 LEU K O    1 
ATOM   38606  C CB   . LEU K  1 327 ? -186.24129 -71.46155  -57.68908  1.000 33.97683  ? 322 LEU K CB   1 
ATOM   38607  C CG   . LEU K  1 327 ? -186.36146 -72.86682  -58.26421  1.000 25.91767  ? 322 LEU K CG   1 
ATOM   38608  C CD1  . LEU K  1 327 ? -186.67299 -72.83740  -59.74442  1.000 26.12411  ? 322 LEU K CD1  1 
ATOM   38609  C CD2  . LEU K  1 327 ? -185.07854 -73.64864  -58.00375  1.000 39.59873  ? 322 LEU K CD2  1 
ATOM   38610  H H    . LEU K  1 327 ? -187.45047 -72.68857  -55.97926  1.000 49.57245  ? 322 LEU K H    1 
ATOM   38611  H HA   . LEU K  1 327 ? -185.05592 -71.57364  -56.00838  1.000 42.92219  ? 322 LEU K HA   1 
ATOM   38612  H HB2  . LEU K  1 327 ? -187.07073 -70.99780  -57.88367  1.000 40.80618  ? 322 LEU K HB2  1 
ATOM   38613  H HB3  . LEU K  1 327 ? -185.50313 -71.02571  -58.14302  1.000 40.80618  ? 322 LEU K HB3  1 
ATOM   38614  H HG   . LEU K  1 327 ? -187.09865 -73.31904  -57.82496  1.000 31.13519  ? 322 LEU K HG   1 
ATOM   38615  H HD11 . LEU K  1 327 ? -186.74102 -73.74824  -60.07099  1.000 31.38292  ? 322 LEU K HD11 1 
ATOM   38616  H HD12 . LEU K  1 327 ? -187.51378 -72.37337  -59.88103  1.000 31.38292  ? 322 LEU K HD12 1 
ATOM   38617  H HD13 . LEU K  1 327 ? -185.95927 -72.37217  -60.20817  1.000 31.38292  ? 322 LEU K HD13 1 
ATOM   38618  H HD21 . LEU K  1 327 ? -185.17079 -74.53978  -58.37557  1.000 47.55246  ? 322 LEU K HD21 1 
ATOM   38619  H HD22 . LEU K  1 327 ? -184.33692 -73.18867  -58.42722  1.000 47.55246  ? 322 LEU K HD22 1 
ATOM   38620  H HD23 . LEU K  1 327 ? -184.93079 -73.70324  -57.04663  1.000 47.55246  ? 322 LEU K HD23 1 
ATOM   38621  N N    . GLN K  1 328 ? -187.40817 -69.70380  -55.10010  1.000 37.67489  ? 323 GLN K N    1 
ATOM   38622  C CA   . GLN K  1 328 ? -187.76293 -68.36384  -54.65231  1.000 38.63062  ? 323 GLN K CA   1 
ATOM   38623  C C    . GLN K  1 328 ? -187.61278 -68.18876  -53.14825  1.000 40.05670  ? 323 GLN K C    1 
ATOM   38624  O O    . GLN K  1 328 ? -188.12455 -67.21228  -52.59458  1.000 47.09648  ? 323 GLN K O    1 
ATOM   38625  C CB   . GLN K  1 328 ? -189.19135 -68.03173  -55.08617  1.000 32.45522  ? 323 GLN K CB   1 
ATOM   38626  C CG   . GLN K  1 328 ? -189.29124 -67.66218  -56.55892  1.000 31.40239  ? 323 GLN K CG   1 
ATOM   38627  C CD   . GLN K  1 328 ? -190.68095 -67.25385  -56.97437  1.000 37.05360  ? 323 GLN K CD   1 
ATOM   38628  O OE1  . GLN K  1 328 ? -191.20407 -66.22480  -56.52866  1.000 49.40232  ? 323 GLN K OE1  1 
ATOM   38629  N NE2  . GLN K  1 328 ? -191.28999 -68.04841  -57.83970  1.000 37.26903  ? 323 GLN K NE2  1 
ATOM   38630  H H    . GLN K  1 328 ? -188.01089 -70.29521  -54.93713  1.000 45.24386  ? 323 GLN K H    1 
ATOM   38631  H HA   . GLN K  1 328 ? -187.16807 -67.72665  -55.07778  1.000 46.39073  ? 323 GLN K HA   1 
ATOM   38632  H HB2  . GLN K  1 328 ? -189.75554 -68.80561  -54.93221  1.000 38.98025  ? 323 GLN K HB2  1 
ATOM   38633  H HB3  . GLN K  1 328 ? -189.51189 -67.27865  -54.56558  1.000 38.98025  ? 323 GLN K HB3  1 
ATOM   38634  H HG2  . GLN K  1 328 ? -188.69570 -66.91765  -56.73752  1.000 37.51293  ? 323 GLN K HG2  1 
ATOM   38635  H HG3  . GLN K  1 328 ? -189.03326 -68.42909  -57.09389  1.000 37.51293  ? 323 GLN K HG3  1 
ATOM   38636  H HE21 . GLN K  1 328 ? -190.89107 -68.75200  -58.13199  1.000 44.75682  ? 323 GLN K HE21 1 
ATOM   38637  H HE22 . GLN K  1 328 ? -192.08473 -67.86122  -58.10979  1.000 44.75682  ? 323 GLN K HE22 1 
ATOM   38638  N N    . ARG K  1 329 ? -186.92548 -69.10771  -52.47914  1.000 41.92546  ? 324 ARG K N    1 
ATOM   38639  C CA   . ARG K  1 329 ? -186.56509 -68.93681  -51.08090  1.000 45.99512  ? 324 ARG K CA   1 
ATOM   38640  C C    . ARG K  1 329 ? -185.18303 -68.30316  -50.97980  1.000 46.80889  ? 324 ARG K C    1 
ATOM   38641  O O    . ARG K  1 329 ? -184.36064 -68.40792  -51.89287  1.000 50.18101  ? 324 ARG K O    1 
ATOM   38642  C CB   . ARG K  1 329 ? -186.57795 -70.27717  -50.34776  1.000 47.88287  ? 324 ARG K CB   1 
ATOM   38643  H H    . ARG K  1 329 ? -186.65326 -69.84905  -52.81959  1.000 50.34454  ? 324 ARG K H    1 
ATOM   38644  H HA   . ARG K  1 329 ? -187.20836 -68.35584  -50.64550  1.000 55.22814  ? 324 ARG K HA   1 
ATOM   38645  N N    . THR K  1 330 ? -184.93665 -67.63264  -49.85901  1.000 43.39691  ? 325 THR K N    1 
ATOM   38646  C CA   . THR K  1 330 ? -183.63658 -67.04040  -49.56788  1.000 48.69115  ? 325 THR K CA   1 
ATOM   38647  C C    . THR K  1 330 ? -183.24865 -67.42220  -48.15083  1.000 49.23260  ? 325 THR K C    1 
ATOM   38648  O O    . THR K  1 330 ? -183.98559 -67.12217  -47.20492  1.000 61.54821  ? 325 THR K O    1 
ATOM   38649  C CB   . THR K  1 330 ? -183.66519 -65.51641  -49.71672  1.000 54.94349  ? 325 THR K CB   1 
ATOM   38650  O OG1  . THR K  1 330 ? -184.90424 -65.00602  -49.20663  1.000 67.20228  ? 325 THR K OG1  1 
ATOM   38651  C CG2  . THR K  1 330 ? -183.52555 -65.13015  -51.17578  1.000 57.35405  ? 325 THR K CG2  1 
ATOM   38652  H H    . THR K  1 330 ? -185.51924 -67.50507  -49.23940  1.000 52.11028  ? 325 THR K H    1 
ATOM   38653  H HA   . THR K  1 330 ? -182.97621 -67.39251  -50.18501  1.000 58.46337  ? 325 THR K HA   1 
ATOM   38654  H HB   . THR K  1 330 ? -182.92858 -65.12589  -49.22093  1.000 65.96618  ? 325 THR K HB   1 
ATOM   38655  H HG1  . THR K  1 330 ? -185.11365 -65.41187  -48.50162  1.000 80.67673  ? 325 THR K HG1  1 
ATOM   38656  H HG21 . THR K  1 330 ? -183.54426 -64.16460  -51.26661  1.000 68.85885  ? 325 THR K HG21 1 
ATOM   38657  H HG22 . THR K  1 330 ? -182.68549 -65.46328  -51.52822  1.000 68.85885  ? 325 THR K HG22 1 
ATOM   38658  H HG23 . THR K  1 330 ? -184.25522 -65.50896  -51.69054  1.000 68.85885  ? 325 THR K HG23 1 
ATOM   38659  N N    . ASP K  1 331 ? -182.09900 -68.08061  -48.00551  1.000 45.28894  ? 326 ASP K N    1 
ATOM   38660  C CA   . ASP K  1 331 ? -181.57844 -68.48642  -46.70352  1.000 47.41717  ? 326 ASP K CA   1 
ATOM   38661  C C    . ASP K  1 331 ? -180.45067 -67.53748  -46.31946  1.000 48.24584  ? 326 ASP K C    1 
ATOM   38662  O O    . ASP K  1 331 ? -179.41098 -67.49634  -46.98471  1.000 49.04273  ? 326 ASP K O    1 
ATOM   38663  C CB   . ASP K  1 331 ? -181.09461 -69.93127  -46.73775  1.000 57.38609  ? 326 ASP K CB   1 
ATOM   38664  C CG   . ASP K  1 331 ? -182.18944 -70.92057  -46.38180  1.000 60.20489  ? 326 ASP K CG   1 
ATOM   38665  O OD1  . ASP K  1 331 ? -182.63061 -70.91591  -45.21287  1.000 63.53134  ? 326 ASP K OD1  1 
ATOM   38666  O OD2  . ASP K  1 331 ? -182.60461 -71.70033  -47.26849  1.000 52.21529  ? 326 ASP K OD2  1 
ATOM   38667  H H    . ASP K  1 331 ? -181.59249 -68.30789  -48.66231  1.000 54.38072  ? 326 ASP K H    1 
ATOM   38668  H HA   . ASP K  1 331 ? -182.28117 -68.41668  -46.03853  1.000 56.93459  ? 326 ASP K HA   1 
ATOM   38669  H HB2  . ASP K  1 331 ? -180.78040 -70.13911  -47.63160  1.000 68.89730  ? 326 ASP K HB2  1 
ATOM   38670  H HB3  . ASP K  1 331 ? -180.37266 -70.03888  -46.09892  1.000 68.89730  ? 326 ASP K HB3  1 
ATOM   38671  N N    . ALA K  1 332 ? -180.66417 -66.76389  -45.25923  1.000 50.59233  ? 327 ALA K N    1 
ATOM   38672  C CA   . ALA K  1 332 ? -179.63195 -65.85771  -44.78630  1.000 52.89088  ? 327 ALA K CA   1 
ATOM   38673  C C    . ALA K  1 332 ? -178.50236 -66.64787  -44.12615  1.000 50.20488  ? 327 ALA K C    1 
ATOM   38674  O O    . ALA K  1 332 ? -178.74058 -67.67825  -43.49380  1.000 52.90055  ? 327 ALA K O    1 
ATOM   38675  C CB   . ALA K  1 332 ? -180.21349 -64.85134  -43.79672  1.000 54.77165  ? 327 ALA K CB   1 
ATOM   38676  H H    . ALA K  1 332 ? -181.39228 -66.74674  -44.80189  1.000 60.74479  ? 327 ALA K H    1 
ATOM   38677  H HA   . ALA K  1 332 ? -179.26330 -65.36228  -45.53432  1.000 63.50304  ? 327 ALA K HA   1 
ATOM   38678  H HB1  . ALA K  1 332 ? -179.50643 -64.25913  -43.49632  1.000 65.75996  ? 327 ALA K HB1  1 
ATOM   38679  H HB2  . ALA K  1 332 ? -180.90845 -64.33910  -44.23891  1.000 65.75996  ? 327 ALA K HB2  1 
ATOM   38680  H HB3  . ALA K  1 332 ? -180.58652 -65.33122  -43.04077  1.000 65.75996  ? 327 ALA K HB3  1 
ATOM   38681  N N    . PRO K  1 333 ? -177.26170 -66.18415  -44.25664  1.000 48.60858  ? 328 PRO K N    1 
ATOM   38682  C CA   . PRO K  1 333 ? -176.13721 -66.95221  -43.70619  1.000 49.18683  ? 328 PRO K CA   1 
ATOM   38683  C C    . PRO K  1 333 ? -176.10626 -66.90683  -42.18525  1.000 57.25347  ? 328 PRO K C    1 
ATOM   38684  O O    . PRO K  1 333 ? -176.12005 -65.83303  -41.58055  1.000 64.09554  ? 328 PRO K O    1 
ATOM   38685  C CB   . PRO K  1 333 ? -174.90523 -66.26879  -44.31761  1.000 57.56142  ? 328 PRO K CB   1 
ATOM   38686  C CG   . PRO K  1 333 ? -175.35519 -64.87817  -44.64790  1.000 54.49202  ? 328 PRO K CG   1 
ATOM   38687  C CD   . PRO K  1 333 ? -176.81828 -64.98538  -44.99522  1.000 51.64549  ? 328 PRO K CD   1 
ATOM   38688  H HA   . PRO K  1 333 ? -176.18741 -67.87627  -43.99688  1.000 59.05819  ? 328 PRO K HA   1 
ATOM   38689  H HB2  . PRO K  1 333 ? -174.18128 -66.25505  -43.67216  1.000 69.10770  ? 328 PRO K HB2  1 
ATOM   38690  H HB3  . PRO K  1 333 ? -174.62788 -66.74277  -45.11718  1.000 69.10770  ? 328 PRO K HB3  1 
ATOM   38691  H HG2  . PRO K  1 333 ? -175.22685 -64.30209  -43.87812  1.000 65.42441  ? 328 PRO K HG2  1 
ATOM   38692  H HG3  . PRO K  1 333 ? -174.84741 -64.54141  -45.40264  1.000 65.42441  ? 328 PRO K HG3  1 
ATOM   38693  H HD2  . PRO K  1 333 ? -177.30148 -64.19893  -44.69704  1.000 62.00858  ? 328 PRO K HD2  1 
ATOM   38694  H HD3  . PRO K  1 333 ? -176.93752 -65.10571  -45.95031  1.000 62.00858  ? 328 PRO K HD3  1 
ATOM   38695  N N    . LYS K  1 334 ? -176.06824 -68.08851  -41.57090  1.000 61.24515  ? 329 LYS K N    1 
ATOM   38696  C CA   . LYS K  1 334 ? -175.69835 -68.19343  -40.16339  1.000 67.34392  ? 329 LYS K CA   1 
ATOM   38697  C C    . LYS K  1 334 ? -174.22892 -67.81190  -40.01116  1.000 67.55472  ? 329 LYS K C    1 
ATOM   38698  O O    . LYS K  1 334 ? -173.36334 -68.33266  -40.72504  1.000 65.77800  ? 329 LYS K O    1 
ATOM   38699  C CB   . LYS K  1 334 ? -175.94419 -69.61062  -39.64873  1.000 64.51098  ? 329 LYS K CB   1 
ATOM   38700  C CG   . LYS K  1 334 ? -177.28683 -70.19146  -40.05860  1.000 65.31599  ? 329 LYS K CG   1 
ATOM   38701  C CD   . LYS K  1 334 ? -177.58327 -71.48167  -39.30558  1.000 68.53183  ? 329 LYS K CD   1 
ATOM   38702  C CE   . LYS K  1 334 ? -178.51290 -72.39004  -40.10720  1.000 77.54904  ? 329 LYS K CE   1 
ATOM   38703  N NZ   . LYS K  1 334 ? -178.86211 -73.63550  -39.36549  1.000 77.79161  ? 329 LYS K NZ   1 
ATOM   38704  H H    . LYS K  1 334 ? -176.25153 -68.84046  -41.94584  1.000 73.52816  ? 329 LYS K H    1 
ATOM   38705  H HA   . LYS K  1 334 ? -176.24072 -67.59377  -39.62752  1.000 80.84669  ? 329 LYS K HA   1 
ATOM   38706  H HB2  . LYS K  1 334 ? -175.25151 -70.19291  -39.99805  1.000 77.44716  ? 329 LYS K HB2  1 
ATOM   38707  H HB3  . LYS K  1 334 ? -175.91071 -69.59968  -38.67937  1.000 77.44716  ? 329 LYS K HB3  1 
ATOM   38708  H HG2  . LYS K  1 334 ? -177.98882 -69.55254  -39.85889  1.000 78.41317  ? 329 LYS K HG2  1 
ATOM   38709  H HG3  . LYS K  1 334 ? -177.27678 -70.38715  -41.00860  1.000 78.41317  ? 329 LYS K HG3  1 
ATOM   38710  H HD2  . LYS K  1 334 ? -176.75404 -71.95844  -39.14445  1.000 82.27218  ? 329 LYS K HD2  1 
ATOM   38711  H HD3  . LYS K  1 334 ? -178.01400 -71.27088  -38.46241  1.000 82.27218  ? 329 LYS K HD3  1 
ATOM   38712  H HE2  . LYS K  1 334 ? -179.33514 -71.91311  -40.30052  1.000 93.09284  ? 329 LYS K HE2  1 
ATOM   38713  H HE3  . LYS K  1 334 ? -178.07440 -72.64405  -40.93430  1.000 93.09284  ? 329 LYS K HE3  1 
ATOM   38714  H HZ1  . LYS K  1 334 ? -179.40346 -74.14163  -39.85832  1.000 93.38391  ? 329 LYS K HZ1  1 
ATOM   38715  H HZ2  . LYS K  1 334 ? -178.12384 -74.09699  -39.18089  1.000 93.38391  ? 329 LYS K HZ2  1 
ATOM   38716  H HZ3  . LYS K  1 334 ? -179.27292 -73.43065  -38.60301  1.000 93.38391  ? 329 LYS K HZ3  1 
ATOM   38717  N N    . THR K  1 335 ? -173.94482 -66.90293  -39.08381  1.000 67.60170  ? 330 THR K N    1 
ATOM   38718  C CA   . THR K  1 335 ? -172.65825 -66.22926  -39.03439  1.000 72.23971  ? 330 THR K CA   1 
ATOM   38719  C C    . THR K  1 335 ? -172.03909 -66.34851  -37.64929  1.000 76.14807  ? 330 THR K C    1 
ATOM   38720  O O    . THR K  1 335 ? -172.74330 -66.40229  -36.63733  1.000 80.80194  ? 330 THR K O    1 
ATOM   38721  C CB   . THR K  1 335 ? -172.83597 -64.74752  -39.41948  1.000 69.05003  ? 330 THR K CB   1 
ATOM   38722  O OG1  . THR K  1 335 ? -173.16267 -64.63538  -40.80717  1.000 65.23742  ? 330 THR K OG1  1 
ATOM   38723  C CG2  . THR K  1 335 ? -171.63935 -64.02541  -39.20853  1.000 76.40476  ? 330 THR K CG2  1 
ATOM   38724  H H    . THR K  1 335 ? -174.49034 -66.65836  -38.46560  1.000 81.15603  ? 330 THR K H    1 
ATOM   38725  H HA   . THR K  1 335 ? -172.03528 -66.65021  -39.64726  1.000 86.72164  ? 330 THR K HA   1 
ATOM   38726  H HB   . THR K  1 335 ? -173.54412 -64.37423  -38.87168  1.000 82.89402  ? 330 THR K HB   1 
ATOM   38727  H HG1  . THR K  1 335 ? -173.26025 -63.82735  -41.01496  1.000 78.31889  ? 330 THR K HG1  1 
ATOM   38728  H HG21 . THR K  1 335 ? -171.76523 -63.09559  -39.45446  1.000 91.71970  ? 330 THR K HG21 1 
ATOM   38729  H HG22 . THR K  1 335 ? -171.38410 -64.07205  -38.27388  1.000 91.71970  ? 330 THR K HG22 1 
ATOM   38730  H HG23 . THR K  1 335 ? -170.92612 -64.40012  -39.74871  1.000 91.71970  ? 330 THR K HG23 1 
ATOM   38731  N N    . HIS K  1 336 ? -170.70677 -66.36949  -37.62227  1.000 68.46951  ? 331 HIS K N    1 
ATOM   38732  C CA   . HIS K  1 336 ? -169.92844 -66.30654  -36.38766  1.000 74.24794  ? 331 HIS K CA   1 
ATOM   38733  C C    . HIS K  1 336 ? -168.46281 -66.12814  -36.77339  1.000 69.30400  ? 331 HIS K C    1 
ATOM   38734  O O    . HIS K  1 336 ? -168.11761 -66.04444  -37.95642  1.000 62.66185  ? 331 HIS K O    1 
ATOM   38735  C CB   . HIS K  1 336 ? -170.15516 -67.54328  -35.51460  1.000 68.26360  ? 331 HIS K CB   1 
ATOM   38736  C CG   . HIS K  1 336 ? -169.48894 -68.77859  -36.02278  1.000 69.51585  ? 331 HIS K CG   1 
ATOM   38737  N ND1  . HIS K  1 336 ? -168.12621 -68.96901  -35.95490  1.000 68.82957  ? 331 HIS K ND1  1 
ATOM   38738  C CD2  . HIS K  1 336 ? -169.99904 -69.89517  -36.59567  1.000 77.38977  ? 331 HIS K CD2  1 
ATOM   38739  C CE1  . HIS K  1 336 ? -167.82400 -70.14683  -36.47106  1.000 80.19417  ? 331 HIS K CE1  1 
ATOM   38740  N NE2  . HIS K  1 336 ? -168.94181 -70.72867  -36.86963  1.000 76.42434  ? 331 HIS K NE2  1 
ATOM   38741  H H    . HIS K  1 336 ? -170.21734 -66.42133  -38.32751  1.000 82.19740  ? 331 HIS K H    1 
ATOM   38742  H HA   . HIS K  1 336 ? -170.19969 -65.52993  -35.87365  1.000 89.13152  ? 331 HIS K HA   1 
ATOM   38743  H HB2  . HIS K  1 336 ? -169.80716 -67.36481  -34.62694  1.000 81.95030  ? 331 HIS K HB2  1 
ATOM   38744  H HB3  . HIS K  1 336 ? -171.10775 -67.72020  -35.46811  1.000 81.95030  ? 331 HIS K HB3  1 
ATOM   38745  H HD2  . HIS K  1 336 ? -170.89640 -70.06551  -36.77066  1.000 92.90171  ? 331 HIS K HD2  1 
ATOM   38746  H HE1  . HIS K  1 336 ? -166.96909 -70.50597  -36.54201  1.000 96.26699  ? 331 HIS K HE1  1 
ATOM   38747  H HE2  . HIS K  1 336 ? -168.99816 -71.50276  -37.24005  1.000 91.74320  ? 331 HIS K HE2  1 
ATOM   38748  N N    . MET K  1 337 ? -167.60054 -66.05513  -35.75865  1.000 77.48047  ? 332 MET K N    1 
ATOM   38749  C CA   . MET K  1 337 ? -166.18204 -65.78403  -35.94998  1.000 77.24139  ? 332 MET K CA   1 
ATOM   38750  C C    . MET K  1 337 ? -165.34686 -66.74146  -35.10985  1.000 76.43174  ? 332 MET K C    1 
ATOM   38751  O O    . MET K  1 337 ? -165.73661 -67.12331  -34.00037  1.000 67.64872  ? 332 MET K O    1 
ATOM   38752  C CB   . MET K  1 337 ? -165.83869 -64.33507  -35.57417  1.000 71.98406  ? 332 MET K CB   1 
ATOM   38753  C CG   . MET K  1 337 ? -164.58107 -63.79137  -36.23436  1.000 75.49397  ? 332 MET K CG   1 
ATOM   38754  S SD   . MET K  1 337 ? -164.56737 -61.98334  -36.32758  1.000 81.65361  ? 332 MET K SD   1 
ATOM   38755  C CE   . MET K  1 337 ? -162.97096 -61.61527  -35.61495  1.000 73.38505  ? 332 MET K CE   1 
ATOM   38756  H H    . MET K  1 337 ? -167.82127 -66.16179  -34.93433  1.000 93.01055  ? 332 MET K H    1 
ATOM   38757  H HA   . MET K  1 337 ? -165.95872 -65.91952  -36.88415  1.000 92.72366  ? 332 MET K HA   1 
ATOM   38758  H HB2  . MET K  1 337 ? -166.57757 -63.76454  -35.83770  1.000 86.41487  ? 332 MET K HB2  1 
ATOM   38759  H HB3  . MET K  1 337 ? -165.70903 -64.28772  -34.61404  1.000 86.41487  ? 332 MET K HB3  1 
ATOM   38760  H HG2  . MET K  1 337 ? -163.80759 -64.07143  -35.72036  1.000 90.62675  ? 332 MET K HG2  1 
ATOM   38761  H HG3  . MET K  1 337 ? -164.52253 -64.13910  -37.13800  1.000 90.62675  ? 332 MET K HG3  1 
ATOM   38762  H HE1  . MET K  1 337 ? -162.84190 -60.65392  -35.60889  1.000 88.09605  ? 332 MET K HE1  1 
ATOM   38763  H HE2  . MET K  1 337 ? -162.94322 -61.95847  -34.70812  1.000 88.09605  ? 332 MET K HE2  1 
ATOM   38764  H HE3  . MET K  1 337 ? -162.28120 -62.03825  -36.14995  1.000 88.09605  ? 332 MET K HE3  1 
ATOM   38765  N N    . THR K  1 338 ? -164.18601 -67.11827  -35.65062  1.000 80.73649  ? 333 THR K N    1 
ATOM   38766  C CA   . THR K  1 338 ? -163.27954 -68.05907  -35.01142  1.000 72.03446  ? 333 THR K CA   1 
ATOM   38767  C C    . THR K  1 338 ? -161.93092 -67.39898  -34.75436  1.000 67.53148  ? 333 THR K C    1 
ATOM   38768  O O    . THR K  1 338 ? -161.54205 -66.43997  -35.42684  1.000 67.37164  ? 333 THR K O    1 
ATOM   38769  C CB   . THR K  1 338 ? -163.07959 -69.31885  -35.86924  1.000 62.10052  ? 333 THR K CB   1 
ATOM   38770  H H    . THR K  1 338 ? -163.89848 -66.83144  -36.40868  1.000 96.91778  ? 333 THR K H    1 
ATOM   38771  H HA   . THR K  1 338 ? -163.65545 -68.32613  -34.15803  1.000 86.47534  ? 333 THR K HA   1 
ATOM   38772  N N    . HIS K  1 339 ? -161.21856 -67.92935  -33.76395  1.000 70.75877  ? 334 HIS K N    1 
ATOM   38773  C CA   . HIS K  1 339 ? -159.89047 -67.43342  -33.41935  1.000 72.74704  ? 334 HIS K CA   1 
ATOM   38774  C C    . HIS K  1 339 ? -159.07946 -68.52172  -32.72765  1.000 74.24446  ? 334 HIS K C    1 
ATOM   38775  O O    . HIS K  1 339 ? -157.89045 -68.69688  -33.00198  1.000 81.15915  ? 334 HIS K O    1 
ATOM   38776  C CB   . HIS K  1 339 ? -159.99240 -66.20039  -32.52437  1.000 76.25514  ? 334 HIS K CB   1 
ATOM   38777  H H    . HIS K  1 339 ? -161.48486 -68.58292  -33.27249  1.000 84.94452  ? 334 HIS K H    1 
ATOM   38778  H HA   . HIS K  1 339 ? -159.42443 -67.17206  -34.22892  1.000 87.12651  ? 334 HIS K HA   1 
ATOM   38779  N N    . VAL K  1 342 ? -152.09791 -69.94625  -32.59374  1.000 82.47216  ? 337 VAL K N    1 
ATOM   38780  C CA   . VAL K  1 342 ? -151.37578 -68.96475  -33.39534  1.000 85.56451  ? 337 VAL K CA   1 
ATOM   38781  C C    . VAL K  1 342 ? -149.87579 -69.05165  -33.11013  1.000 93.14082  ? 337 VAL K C    1 
ATOM   38782  O O    . VAL K  1 342 ? -149.37766 -70.09336  -32.67400  1.000 90.26602  ? 337 VAL K O    1 
ATOM   38783  C CB   . VAL K  1 342 ? -151.89518 -67.54961  -33.12973  1.000 84.40941  ? 337 VAL K CB   1 
ATOM   38784  H HA   . VAL K  1 342 ? -151.51789 -69.16217  -34.33434  1.000 102.71140 ? 337 VAL K HA   1 
ATOM   38785  N N    . SER K  1 343 ? -149.16322 -67.95737  -33.35146  1.000 95.59419  ? 338 SER K N    1 
ATOM   38786  C CA   . SER K  1 343 ? -147.72649 -67.90157  -33.14646  1.000 98.14534  ? 338 SER K CA   1 
ATOM   38787  C C    . SER K  1 343 ? -147.41864 -67.17075  -31.83348  1.000 95.28561  ? 338 SER K C    1 
ATOM   38788  O O    . SER K  1 343 ? -148.26279 -67.09892  -30.93075  1.000 96.11674  ? 338 SER K O    1 
ATOM   38789  C CB   . SER K  1 343 ? -147.06235 -67.22656  -34.35068  1.000 104.06441 ? 338 SER K CB   1 
ATOM   38790  H H    . SER K  1 343 ? -149.49936 -67.22048  -33.64059  1.000 114.74702 ? 338 SER K H    1 
ATOM   38791  H HA   . SER K  1 343 ? -147.39814 -68.81208  -33.08274  1.000 117.80840 ? 338 SER K HA   1 
ATOM   38792  N N    . ASP K  1 344 ? -146.21137 -66.61275  -31.72462  1.000 101.72304 ? 339 ASP K N    1 
ATOM   38793  C CA   . ASP K  1 344 ? -145.80117 -65.94488  -30.49498  1.000 103.38304 ? 339 ASP K CA   1 
ATOM   38794  C C    . ASP K  1 344 ? -146.35428 -64.52894  -30.39448  1.000 108.83707 ? 339 ASP K C    1 
ATOM   38795  O O    . ASP K  1 344 ? -146.57098 -64.03584  -29.28252  1.000 112.85184 ? 339 ASP K O    1 
ATOM   38796  C CB   . ASP K  1 344 ? -144.27426 -65.91030  -30.40096  1.000 106.78781 ? 339 ASP K CB   1 
ATOM   38797  H H    . ASP K  1 344 ? -145.61643 -66.60831  -32.34560  1.000 122.10163 ? 339 ASP K H    1 
ATOM   38798  H HA   . ASP K  1 344 ? -146.14123 -66.45297  -29.74192  1.000 124.06531 ? 339 ASP K HA   1 
ATOM   38799  N N    . HIS K  1 345 ? -146.59145 -63.86556  -31.52546  1.000 106.91764 ? 340 HIS K N    1 
ATOM   38800  C CA   . HIS K  1 345 ? -147.02136 -62.47477  -31.52764  1.000 103.43275 ? 340 HIS K CA   1 
ATOM   38801  C C    . HIS K  1 345 ? -148.32718 -62.22647  -32.26415  1.000 99.50290  ? 340 HIS K C    1 
ATOM   38802  O O    . HIS K  1 345 ? -149.05845 -61.30907  -31.88587  1.000 101.62147 ? 340 HIS K O    1 
ATOM   38803  C CB   . HIS K  1 345 ? -145.93377 -61.58620  -32.15325  1.000 107.03437 ? 340 HIS K CB   1 
ATOM   38804  H H    . HIS K  1 345 ? -146.50856 -64.20602  -32.31083  1.000 128.33516 ? 340 HIS K H    1 
ATOM   38805  H HA   . HIS K  1 345 ? -147.15110 -62.19646  -30.60752  1.000 123.94936 ? 340 HIS K HA   1 
ATOM   38806  N N    . GLU K  1 346 ? -148.64159 -63.00390  -33.29483  1.000 90.99848  ? 341 GLU K N    1 
ATOM   38807  C CA   . GLU K  1 346 ? -149.80748 -62.76453  -34.13187  1.000 88.73855  ? 341 GLU K CA   1 
ATOM   38808  C C    . GLU K  1 346 ? -150.88965 -63.80131  -33.85493  1.000 92.35910  ? 341 GLU K C    1 
ATOM   38809  O O    . GLU K  1 346 ? -150.65916 -64.83257  -33.21322  1.000 93.21733  ? 341 GLU K O    1 
ATOM   38810  C CB   . GLU K  1 346 ? -149.41814 -62.78642  -35.61621  1.000 79.09050  ? 341 GLU K CB   1 
ATOM   38811  H H    . GLU K  1 346 ? -148.18287 -63.69136  -33.53268  1.000 109.23216 ? 341 GLU K H    1 
ATOM   38812  H HA   . GLU K  1 346 ? -150.17160 -61.89056  -33.92092  1.000 106.52025 ? 341 GLU K HA   1 
ATOM   38813  N N    . ALA K  1 347 ? -152.08935 -63.50776  -34.35434  1.000 86.93189  ? 342 ALA K N    1 
ATOM   38814  C CA   . ALA K  1 347 ? -153.23425 -64.39811  -34.21516  1.000 84.72119  ? 342 ALA K CA   1 
ATOM   38815  C C    . ALA K  1 347 ? -154.10130 -64.28544  -35.46206  1.000 79.66082  ? 342 ALA K C    1 
ATOM   38816  O O    . ALA K  1 347 ? -154.02516 -63.30647  -36.21027  1.000 85.64228  ? 342 ALA K O    1 
ATOM   38817  C CB   . ALA K  1 347 ? -154.05338 -64.07378  -32.95995  1.000 80.15513  ? 342 ALA K CB   1 
ATOM   38818  H H    . ALA K  1 347 ? -152.26684 -62.78514  -34.78553  1.000 104.35226 ? 342 ALA K H    1 
ATOM   38819  H HA   . ALA K  1 347 ? -152.92193 -65.31366  -34.14354  1.000 101.69942 ? 342 ALA K HA   1 
ATOM   38820  H HB1  . ALA K  1 347 ? -154.80275 -64.68720  -32.90465  1.000 96.22015  ? 342 ALA K HB1  1 
ATOM   38821  H HB2  . ALA K  1 347 ? -153.48676 -64.17249  -32.17886  1.000 96.22015  ? 342 ALA K HB2  1 
ATOM   38822  H HB3  . ALA K  1 347 ? -154.37667 -63.16127  -33.02088  1.000 96.22015  ? 342 ALA K HB3  1 
ATOM   38823  N N    . THR K  1 348 ? -154.93180 -65.29898  -35.67774  1.000 70.77979  ? 343 THR K N    1 
ATOM   38824  C CA   . THR K  1 348 ? -155.78366 -65.37583  -36.85372  1.000 71.57683  ? 343 THR K CA   1 
ATOM   38825  C C    . THR K  1 348 ? -157.22990 -65.06190  -36.48567  1.000 69.99846  ? 343 THR K C    1 
ATOM   38826  O O    . THR K  1 348 ? -157.70137 -65.41882  -35.40218  1.000 71.40393  ? 343 THR K O    1 
ATOM   38827  C CB   . THR K  1 348 ? -155.70311 -66.76503  -37.49475  1.000 66.90156  ? 343 THR K CB   1 
ATOM   38828  H H    . THR K  1 348 ? -155.01996 -65.96767  -35.14420  1.000 84.76580  ? 343 THR K H    1 
ATOM   38829  H HA   . THR K  1 348 ? -155.49107 -64.71671  -37.50245  1.000 85.92618  ? 343 THR K HA   1 
ATOM   38830  N N    . LEU K  1 349 ? -157.92740 -64.38744  -37.39662  1.000 68.75685  ? 344 LEU K N    1 
ATOM   38831  C CA   . LEU K  1 349 ? -159.35187 -64.10492  -37.26452  1.000 69.68053  ? 344 LEU K CA   1 
ATOM   38832  C C    . LEU K  1 349 ? -160.05281 -64.62791  -38.51003  1.000 67.59905  ? 344 LEU K C    1 
ATOM   38833  O O    . LEU K  1 349 ? -159.72130 -64.21677  -39.62674  1.000 66.31277  ? 344 LEU K O    1 
ATOM   38834  C CB   . LEU K  1 349 ? -159.60151 -62.60399  -37.08949  1.000 73.39533  ? 344 LEU K CB   1 
ATOM   38835  H H    . LEU K  1 349 ? -157.58597 -64.07438  -38.12120  1.000 82.33828  ? 344 LEU K H    1 
ATOM   38836  H HA   . LEU K  1 349 ? -159.71211 -64.56288  -36.48902  1.000 83.65062  ? 344 LEU K HA   1 
ATOM   38837  N N    . ARG K  1 350 ? -161.01244 -65.53209  -38.32224  1.000 67.50061  ? 345 ARG K N    1 
ATOM   38838  C CA   . ARG K  1 350 ? -161.69682 -66.20033  -39.42346  1.000 65.31514  ? 345 ARG K CA   1 
ATOM   38839  C C    . ARG K  1 350 ? -163.19125 -65.93583  -39.32563  1.000 67.71098  ? 345 ARG K C    1 
ATOM   38840  O O    . ARG K  1 350 ? -163.83315 -66.35204  -38.35674  1.000 67.54961  ? 345 ARG K O    1 
ATOM   38841  C CB   . ARG K  1 350 ? -161.41773 -67.70337  -39.40046  1.000 60.25373  ? 345 ARG K CB   1 
ATOM   38842  H H    . ARG K  1 350 ? -161.28970 -65.77965  -37.54671  1.000 81.03472  ? 345 ARG K H    1 
ATOM   38843  H HA   . ARG K  1 350 ? -161.38260 -65.83372  -40.26475  1.000 78.41216  ? 345 ARG K HA   1 
ATOM   38844  N N    . CYS K  1 351 ? -163.74054 -65.24977  -40.32897  1.000 69.84405  ? 346 CYS K N    1 
ATOM   38845  C CA   . CYS K  1 351 ? -165.16898 -64.95974  -40.38566  1.000 75.69057  ? 346 CYS K CA   1 
ATOM   38846  C C    . CYS K  1 351 ? -165.88526 -66.04012  -41.18430  1.000 77.34792  ? 346 CYS K C    1 
ATOM   38847  O O    . CYS K  1 351 ? -165.40306 -66.47237  -42.23679  1.000 70.11978  ? 346 CYS K O    1 
ATOM   38848  C CB   . CYS K  1 351 ? -165.42550 -63.59257  -41.01281  1.000 70.70260  ? 346 CYS K CB   1 
ATOM   38849  S SG   . CYS K  1 351 ? -166.85695 -62.78190  -40.33278  1.000 100.71113 ? 346 CYS K SG   1 
ATOM   38850  H H    . CYS K  1 351 ? -163.29827 -64.93804  -40.99743  1.000 83.84684  ? 346 CYS K H    1 
ATOM   38851  H HA   . CYS K  1 351 ? -165.53032 -64.94622  -39.48557  1.000 90.86267  ? 346 CYS K HA   1 
ATOM   38852  H HB2  . CYS K  1 351 ? -164.65534 -63.02397  -40.85642  1.000 84.87710  ? 346 CYS K HB2  1 
ATOM   38853  H HB3  . CYS K  1 351 ? -165.56752 -63.70404  -41.96585  1.000 84.87710  ? 346 CYS K HB3  1 
ATOM   38854  N N    . TRP K  1 352 ? -167.03366 -66.48025  -40.66853  1.000 71.07669  ? 347 TRP K N    1 
ATOM   38855  C CA   . TRP K  1 352 ? -167.61889 -67.76091  -41.03542  1.000 66.35318  ? 347 TRP K CA   1 
ATOM   38856  C C    . TRP K  1 352 ? -169.10252 -67.59499  -41.33323  1.000 66.44189  ? 347 TRP K C    1 
ATOM   38857  O O    . TRP K  1 352 ? -169.85115 -67.06584  -40.50594  1.000 69.56065  ? 347 TRP K O    1 
ATOM   38858  C CB   . TRP K  1 352 ? -167.40386 -68.77531  -39.89736  1.000 67.13093  ? 347 TRP K CB   1 
ATOM   38859  C CG   . TRP K  1 352 ? -166.00763 -69.37323  -39.83717  1.000 76.87506  ? 347 TRP K CG   1 
ATOM   38860  C CD1  . TRP K  1 352 ? -164.83573 -68.78227  -40.22888  1.000 82.92939  ? 347 TRP K CD1  1 
ATOM   38861  C CD2  . TRP K  1 352 ? -165.65274 -70.67369  -39.35090  1.000 78.94273  ? 347 TRP K CD2  1 
ATOM   38862  N NE1  . TRP K  1 352 ? -163.77649 -69.63866  -40.02261  1.000 83.09257  ? 347 TRP K NE1  1 
ATOM   38863  C CE2  . TRP K  1 352 ? -164.25155 -70.80508  -39.48393  1.000 84.46709  ? 347 TRP K CE2  1 
ATOM   38864  C CE3  . TRP K  1 352 ? -166.38234 -71.74134  -38.81766  1.000 79.49241  ? 347 TRP K CE3  1 
ATOM   38865  C CZ2  . TRP K  1 352 ? -163.57049 -71.96002  -39.10160  1.000 85.68860  ? 347 TRP K CZ2  1 
ATOM   38866  C CZ3  . TRP K  1 352 ? -165.70347 -72.88787  -38.43831  1.000 79.73567  ? 347 TRP K CZ3  1 
ATOM   38867  C CH2  . TRP K  1 352 ? -164.31438 -72.98946  -38.58380  1.000 84.21366  ? 347 TRP K CH2  1 
ATOM   38868  H H    . TRP K  1 352 ? -167.49862 -66.04250  -40.09252  1.000 85.32601  ? 347 TRP K H    1 
ATOM   38869  H HA   . TRP K  1 352 ? -167.20521 -68.09355  -41.84728  1.000 79.65781  ? 347 TRP K HA   1 
ATOM   38870  H HB2  . TRP K  1 352 ? -167.56758 -68.32947  -39.05159  1.000 80.59111  ? 347 TRP K HB2  1 
ATOM   38871  H HB3  . TRP K  1 352 ? -168.03027 -69.50676  -40.01353  1.000 80.59111  ? 347 TRP K HB3  1 
ATOM   38872  H HD1  . TRP K  1 352 ? -164.76516 -67.92540  -40.58341  1.000 99.54926  ? 347 TRP K HD1  1 
ATOM   38873  H HE1  . TRP K  1 352 ? -162.95280 -69.46893  -40.20240  1.000 99.74507  ? 347 TRP K HE1  1 
ATOM   38874  H HE3  . TRP K  1 352 ? -167.30530 -71.68268  -38.71967  1.000 95.42488  ? 347 TRP K HE3  1 
ATOM   38875  H HZ2  . TRP K  1 352 ? -162.64773 -72.02969  -39.19408  1.000 102.86031 ? 347 TRP K HZ2  1 
ATOM   38876  H HZ3  . TRP K  1 352 ? -166.17872 -73.60280  -38.08067  1.000 95.71680  ? 347 TRP K HZ3  1 
ATOM   38877  H HH2  . TRP K  1 352 ? -163.88642 -73.77297  -38.32331  1.000 101.09038 ? 347 TRP K HH2  1 
ATOM   38878  N N    . ALA K  1 353 ? -169.52579 -68.05983  -42.50890  1.000 67.13297  ? 348 ALA K N    1 
ATOM   38879  C CA   . ALA K  1 353 ? -170.91202 -67.94695  -42.95557  1.000 57.52780  ? 348 ALA K CA   1 
ATOM   38880  C C    . ALA K  1 353 ? -171.37019 -69.29168  -43.50049  1.000 56.94454  ? 348 ALA K C    1 
ATOM   38881  O O    . ALA K  1 353 ? -170.74278 -69.83983  -44.41507  1.000 62.04412  ? 348 ALA K O    1 
ATOM   38882  C CB   . ALA K  1 353 ? -171.06003 -66.85883  -44.02533  1.000 53.16902  ? 348 ALA K CB   1 
ATOM   38883  H H    . ALA K  1 353 ? -169.01530 -68.45380  -43.07792  1.000 80.59355  ? 348 ALA K H    1 
ATOM   38884  H HA   . ALA K  1 353 ? -171.47384 -67.71806  -42.19869  1.000 69.06735  ? 348 ALA K HA   1 
ATOM   38885  H HB1  . ALA K  1 353 ? -171.98925 -66.80960  -44.29926  1.000 63.63288  ? 348 ALA K HB1  1 
ATOM   38886  H HB2  . ALA K  1 353 ? -170.77979 -66.00860  -43.65186  1.000 63.63288  ? 348 ALA K HB2  1 
ATOM   38887  H HB3  . ALA K  1 353 ? -170.50253 -67.08585  -44.78596  1.000 63.63288  ? 348 ALA K HB3  1 
ATOM   38888  N N    . LEU K  1 354 ? -172.46943 -69.81254  -42.95760  1.000 49.25524  ? 349 LEU K N    1 
ATOM   38889  C CA   . LEU K  1 354 ? -172.92715 -71.15243  -43.28976  1.000 47.06345  ? 349 LEU K CA   1 
ATOM   38890  C C    . LEU K  1 354 ? -174.39756 -71.15761  -43.68595  1.000 48.94972  ? 349 LEU K C    1 
ATOM   38891  O O    . LEU K  1 354 ? -175.18000 -70.30553  -43.26354  1.000 56.11217  ? 349 LEU K O    1 
ATOM   38892  C CB   . LEU K  1 354 ? -172.74111 -72.11200  -42.10674  1.000 47.19100  ? 349 LEU K CB   1 
ATOM   38893  C CG   . LEU K  1 354 ? -171.36698 -72.21198  -41.44250  1.000 52.22866  ? 349 LEU K CG   1 
ATOM   38894  C CD1  . LEU K  1 354 ? -171.39687 -73.30095  -40.36684  1.000 48.28072  ? 349 LEU K CD1  1 
ATOM   38895  C CD2  . LEU K  1 354 ? -170.28642 -72.50293  -42.45576  1.000 52.08448  ? 349 LEU K CD2  1 
ATOM   38896  H H    . LEU K  1 354 ? -172.96852 -69.40256  -42.38978  1.000 58.93635  ? 349 LEU K H    1 
ATOM   38897  H HA   . LEU K  1 354 ? -172.41427 -71.46278  -44.05234  1.000 56.30620  ? 349 LEU K HA   1 
ATOM   38898  H HB2  . LEU K  1 354 ? -173.36220 -71.84132  -41.41257  1.000 56.45926  ? 349 LEU K HB2  1 
ATOM   38899  H HB3  . LEU K  1 354 ? -172.96041 -73.00389  -42.41875  1.000 56.45926  ? 349 LEU K HB3  1 
ATOM   38900  H HG   . LEU K  1 354 ? -171.15246 -71.36117  -41.02898  1.000 62.70838  ? 349 LEU K HG   1 
ATOM   38901  H HD11 . LEU K  1 354 ? -170.52253 -73.35785  -39.95068  1.000 57.76693  ? 349 LEU K HD11 1 
ATOM   38902  H HD12 . LEU K  1 354 ? -172.06503 -73.07040  -39.70253  1.000 57.76693  ? 349 LEU K HD12 1 
ATOM   38903  H HD13 . LEU K  1 354 ? -171.62154 -74.14851  -40.78166  1.000 57.76693  ? 349 LEU K HD13 1 
ATOM   38904  H HD21 . LEU K  1 354 ? -169.43233 -72.55892  -41.99936  1.000 62.53536  ? 349 LEU K HD21 1 
ATOM   38905  H HD22 . LEU K  1 354 ? -170.48312 -73.34560  -42.89406  1.000 62.53536  ? 349 LEU K HD22 1 
ATOM   38906  H HD23 . LEU K  1 354 ? -170.26567 -71.78685  -43.10974  1.000 62.53536  ? 349 LEU K HD23 1 
ATOM   38907  N N    . SER K  1 355 ? -174.76012 -72.14193  -44.50553  1.000 50.29406  ? 350 SER K N    1 
ATOM   38908  C CA   . SER K  1 355 ? -176.15713 -72.47870  -44.78390  1.000 46.54660  ? 350 SER K CA   1 
ATOM   38909  C C    . SER K  1 355 ? -176.91978 -71.31562  -45.41362  1.000 48.12695  ? 350 SER K C    1 
ATOM   38910  O O    . SER K  1 355 ? -178.05452 -71.02533  -45.03753  1.000 51.37252  ? 350 SER K O    1 
ATOM   38911  C CB   . SER K  1 355 ? -176.86716 -72.94920  -43.50984  1.000 47.10457  ? 350 SER K CB   1 
ATOM   38912  O OG   . SER K  1 355 ? -176.08471 -73.89954  -42.81158  1.000 64.84131  ? 350 SER K OG   1 
ATOM   38913  H H    . SER K  1 355 ? -174.20130 -72.64370  -44.92452  1.000 60.38686  ? 350 SER K H    1 
ATOM   38914  H HA   . SER K  1 355 ? -176.16012 -73.20096  -45.43140  1.000 55.88991  ? 350 SER K HA   1 
ATOM   38915  H HB2  . SER K  1 355 ? -177.02048 -72.18376  -42.93408  1.000 56.55947  ? 350 SER K HB2  1 
ATOM   38916  H HB3  . SER K  1 355 ? -177.71340 -73.35609  -43.75317  1.000 56.55947  ? 350 SER K HB3  1 
ATOM   38917  H HG   . SER K  1 355 ? -176.48560 -74.14629  -42.11588  1.000 77.84356  ? 350 SER K HG   1 
ATOM   38918  N N    . PHE K  1 356 ? -176.31164 -70.66165  -46.39582  1.000 48.21791  ? 351 PHE K N    1 
ATOM   38919  C CA   . PHE K  1 356 ? -176.94707 -69.55722  -47.09128  1.000 44.69501  ? 351 PHE K CA   1 
ATOM   38920  C C    . PHE K  1 356 ? -177.20421 -69.91605  -48.55010  1.000 46.75741  ? 351 PHE K C    1 
ATOM   38921  O O    . PHE K  1 356 ? -176.45174 -70.67841  -49.16737  1.000 42.50604  ? 351 PHE K O    1 
ATOM   38922  C CB   . PHE K  1 356 ? -176.09740 -68.28231  -47.00048  1.000 46.97044  ? 351 PHE K CB   1 
ATOM   38923  C CG   . PHE K  1 356 ? -174.73741 -68.39531  -47.63160  1.000 46.74909  ? 351 PHE K CG   1 
ATOM   38924  C CD1  . PHE K  1 356 ? -174.54423 -68.07497  -48.96483  1.000 51.31390  ? 351 PHE K CD1  1 
ATOM   38925  C CD2  . PHE K  1 356 ? -173.65089 -68.79589  -46.88460  1.000 49.37854  ? 351 PHE K CD2  1 
ATOM   38926  C CE1  . PHE K  1 356 ? -173.29653 -68.16678  -49.54233  1.000 46.59442  ? 351 PHE K CE1  1 
ATOM   38927  C CE2  . PHE K  1 356 ? -172.39856 -68.89295  -47.45578  1.000 47.13060  ? 351 PHE K CE2  1 
ATOM   38928  C CZ   . PHE K  1 356 ? -172.21924 -68.57654  -48.78240  1.000 52.94809  ? 351 PHE K CZ   1 
ATOM   38929  H H    . PHE K  1 356 ? -175.52025 -70.84403  -46.67874  1.000 57.89548  ? 351 PHE K H    1 
ATOM   38930  H HA   . PHE K  1 356 ? -177.80608 -69.37461  -46.67939  1.000 53.46407  ? 351 PHE K HA   1 
ATOM   38931  H HB2  . PHE K  1 356 ? -176.56974 -67.56326  -47.44854  1.000 56.19459  ? 351 PHE K HB2  1 
ATOM   38932  H HB3  . PHE K  1 356 ? -175.96893 -68.06224  -46.06455  1.000 56.19459  ? 351 PHE K HB3  1 
ATOM   38933  H HD1  . PHE K  1 356 ? -175.26710 -67.79376  -49.47794  1.000 61.61067  ? 351 PHE K HD1  1 
ATOM   38934  H HD2  . PHE K  1 356 ? -173.76300 -69.00322  -45.98496  1.000 59.28823  ? 351 PHE K HD2  1 
ATOM   38935  H HE1  . PHE K  1 356 ? -173.18063 -67.95365  -50.44013  1.000 55.74337  ? 351 PHE K HE1  1 
ATOM   38936  H HE2  . PHE K  1 356 ? -171.67477 -69.17268  -46.94315  1.000 56.59071  ? 351 PHE K HE2  1 
ATOM   38937  H HZ   . PHE K  1 356 ? -171.37448 -68.63849  -49.16639  1.000 63.57170  ? 351 PHE K HZ   1 
ATOM   38938  N N    . TYR K  1 357 ? -178.29292 -69.35607  -49.08939  1.000 46.24854  ? 352 TYR K N    1 
ATOM   38939  C CA   . TYR K  1 357 ? -178.70029 -69.54699  -50.47336  1.000 48.19002  ? 352 TYR K CA   1 
ATOM   38940  C C    . TYR K  1 357 ? -179.32685 -68.23375  -50.92973  1.000 45.37095  ? 352 TYR K C    1 
ATOM   38941  O O    . TYR K  1 357 ? -180.13676 -67.66255  -50.18109  1.000 44.73726  ? 352 TYR K O    1 
ATOM   38942  C CB   . TYR K  1 357 ? -179.70167 -70.69251  -50.63227  1.000 44.68091  ? 352 TYR K CB   1 
ATOM   38943  C CG   . TYR K  1 357 ? -180.13301 -70.91920  -52.05435  1.000 38.82783  ? 352 TYR K CG   1 
ATOM   38944  C CD1  . TYR K  1 357 ? -179.31698 -71.60354  -52.94135  1.000 37.01087  ? 352 TYR K CD1  1 
ATOM   38945  C CD2  . TYR K  1 357 ? -181.35264 -70.43443  -52.51896  1.000 38.30648  ? 352 TYR K CD2  1 
ATOM   38946  C CE1  . TYR K  1 357 ? -179.70169 -71.80333  -54.26377  1.000 38.41174  ? 352 TYR K CE1  1 
ATOM   38947  C CE2  . TYR K  1 357 ? -181.74716 -70.62957  -53.83146  1.000 37.14101  ? 352 TYR K CE2  1 
ATOM   38948  C CZ   . TYR K  1 357 ? -180.91250 -71.31291  -54.70024  1.000 36.37552  ? 352 TYR K CZ   1 
ATOM   38949  O OH   . TYR K  1 357 ? -181.29220 -71.52149  -56.00170  1.000 34.96725  ? 352 TYR K OH   1 
ATOM   38950  H H    . TYR K  1 357 ? -178.82772 -68.84333  -48.65271  1.000 55.53224  ? 352 TYR K H    1 
ATOM   38951  H HA   . TYR K  1 357 ? -177.92687 -69.74963  -51.02259  1.000 57.86201  ? 352 TYR K HA   1 
ATOM   38952  H HB2  . TYR K  1 357 ? -179.29323 -71.51176  -50.31150  1.000 53.65108  ? 352 TYR K HB2  1 
ATOM   38953  H HB3  . TYR K  1 357 ? -180.49377 -70.49020  -50.11021  1.000 53.65108  ? 352 TYR K HB3  1 
ATOM   38954  H HD1  . TYR K  1 357 ? -178.49892 -71.93464  -52.64798  1.000 44.24311  ? 352 TYR K HD1  1 
ATOM   38955  H HD2  . TYR K  1 357 ? -181.91187 -69.97159  -51.93762  1.000 45.87305  ? 352 TYR K HD2  1 
ATOM   38956  H HE1  . TYR K  1 357 ? -179.14510 -72.26478  -54.84872  1.000 46.12807  ? 352 TYR K HE1  1 
ATOM   38957  H HE2  . TYR K  1 357 ? -182.56652 -70.30426  -54.12764  1.000 44.39927  ? 352 TYR K HE2  1 
ATOM   38958  H HH   . TYR K  1 357 ? -181.28991 -72.34375  -56.17338  1.000 41.79076  ? 352 TYR K HH   1 
ATOM   38959  N N    . PRO K  1 358 ? -178.98399 -67.72392  -52.12465  1.000 43.76120  ? 353 PRO K N    1 
ATOM   38960  C CA   . PRO K  1 358 ? -178.02801 -68.28918  -53.08774  1.000 47.62408  ? 353 PRO K CA   1 
ATOM   38961  C C    . PRO K  1 358 ? -176.55957 -68.08160  -52.70336  1.000 48.49862  ? 353 PRO K C    1 
ATOM   38962  O O    . PRO K  1 358 ? -176.25563 -67.50488  -51.66059  1.000 47.55225  ? 353 PRO K O    1 
ATOM   38963  C CB   . PRO K  1 358 ? -178.35725 -67.54161  -54.38357  1.000 43.49201  ? 353 PRO K CB   1 
ATOM   38964  C CG   . PRO K  1 358 ? -178.90952 -66.23039  -53.92773  1.000 45.99348  ? 353 PRO K CG   1 
ATOM   38965  C CD   . PRO K  1 358 ? -179.63091 -66.50284  -52.63472  1.000 45.55991  ? 353 PRO K CD   1 
ATOM   38966  H HA   . PRO K  1 358 ? -178.18907 -69.23949  -53.19667  1.000 57.18288  ? 353 PRO K HA   1 
ATOM   38967  H HB2  . PRO K  1 358 ? -177.55166 -67.41728  -54.90938  1.000 52.22440  ? 353 PRO K HB2  1 
ATOM   38968  H HB3  . PRO K  1 358 ? -179.01447 -68.03810  -54.89588  1.000 52.22440  ? 353 PRO K HB3  1 
ATOM   38969  H HG2  . PRO K  1 358 ? -178.18360 -65.60226  -53.78853  1.000 55.22616  ? 353 PRO K HG2  1 
ATOM   38970  H HG3  . PRO K  1 358 ? -179.52292 -65.88583  -54.59550  1.000 55.22616  ? 353 PRO K HG3  1 
ATOM   38971  H HD2  . PRO K  1 358 ? -179.51346 -65.76677  -52.01398  1.000 54.50195  ? 353 PRO K HD2  1 
ATOM   38972  H HD3  . PRO K  1 358 ? -180.57557 -66.65520  -52.79374  1.000 54.50195  ? 353 PRO K HD3  1 
ATOM   38973  N N    . ALA K  1 359 ? -175.65725 -68.54803  -53.56759  1.000 51.06398  ? 354 ALA K N    1 
ATOM   38974  C CA   . ALA K  1 359 ? -174.23920 -68.54962  -53.22752  1.000 49.92656  ? 354 ALA K CA   1 
ATOM   38975  C C    . ALA K  1 359 ? -173.65327 -67.14581  -53.20325  1.000 49.32092  ? 354 ALA K C    1 
ATOM   38976  O O    . ALA K  1 359 ? -172.66145 -66.90716  -52.50623  1.000 60.15921  ? 354 ALA K O    1 
ATOM   38977  C CB   . ALA K  1 359 ? -173.46999 -69.42356  -54.21904  1.000 42.95679  ? 354 ALA K CB   1 
ATOM   38978  H H    . ALA K  1 359 ? -175.83892 -68.86447  -54.34634  1.000 61.31076  ? 354 ALA K H    1 
ATOM   38979  H HA   . ALA K  1 359 ? -174.13613 -68.92658  -52.33972  1.000 59.94587  ? 354 ALA K HA   1 
ATOM   38980  H HB1  . ALA K  1 359 ? -172.52931 -69.41658  -53.98248  1.000 51.37820  ? 354 ALA K HB1  1 
ATOM   38981  H HB2  . ALA K  1 359 ? -173.81523 -70.32901  -54.17586  1.000 51.37820  ? 354 ALA K HB2  1 
ATOM   38982  H HB3  . ALA K  1 359 ? -173.58890 -69.06650  -55.11306  1.000 51.37820  ? 354 ALA K HB3  1 
ATOM   38983  N N    . GLU K  1 360 ? -174.23561 -66.21359  -53.95082  1.000 52.27564  ? 355 GLU K N    1 
ATOM   38984  C CA   . GLU K  1 360 ? -173.70772 -64.85537  -54.01282  1.000 61.01222  ? 355 GLU K CA   1 
ATOM   38985  C C    . GLU K  1 360 ? -173.58757 -64.26283  -52.61685  1.000 54.33422  ? 355 GLU K C    1 
ATOM   38986  O O    . GLU K  1 360 ? -174.57626 -64.16177  -51.88829  1.000 60.48854  ? 355 GLU K O    1 
ATOM   38987  C CB   . GLU K  1 360 ? -174.61635 -63.98643  -54.88790  1.000 71.73417  ? 355 GLU K CB   1 
ATOM   38988  C CG   . GLU K  1 360 ? -174.31954 -62.49330  -54.81911  1.000 70.67666  ? 355 GLU K CG   1 
ATOM   38989  C CD   . GLU K  1 360 ? -172.88842 -62.16242  -55.20315  1.000 82.48191  ? 355 GLU K CD   1 
ATOM   38990  O OE1  . GLU K  1 360 ? -172.22980 -63.01274  -55.84529  1.000 78.49962  ? 355 GLU K OE1  1 
ATOM   38991  O OE2  . GLU K  1 360 ? -172.42204 -61.05120  -54.86434  1.000 85.30950  ? 355 GLU K OE2  1 
ATOM   38992  H H    . GLU K  1 360 ? -174.93720 -66.34201  -54.43133  1.000 62.76476  ? 355 GLU K H    1 
ATOM   38993  H HA   . GLU K  1 360 ? -172.82512 -64.87186  -54.41486  1.000 73.24865  ? 355 GLU K HA   1 
ATOM   38994  H HB2  . GLU K  1 360 ? -174.51258 -64.26356  -55.81166  1.000 86.11499  ? 355 GLU K HB2  1 
ATOM   38995  H HB3  . GLU K  1 360 ? -175.53472 -64.11602  -54.60383  1.000 86.11499  ? 355 GLU K HB3  1 
ATOM   38996  H HG2  . GLU K  1 360 ? -174.91017 -62.02488  -55.42956  1.000 84.84598  ? 355 GLU K HG2  1 
ATOM   38997  H HG3  . GLU K  1 360 ? -174.46632 -62.18304  -53.91186  1.000 84.84598  ? 355 GLU K HG3  1 
ATOM   38998  N N    . ILE K  1 361 ? -172.37120 -63.86636  -52.24891  1.000 57.19840  ? 356 ILE K N    1 
ATOM   38999  C CA   . ILE K  1 361 ? -172.11387 -63.28963  -50.93512  1.000 60.78074  ? 356 ILE K CA   1 
ATOM   39000  C C    . ILE K  1 361 ? -170.87057 -62.41366  -51.00975  1.000 64.69793  ? 356 ILE K C    1 
ATOM   39001  O O    . ILE K  1 361 ? -170.10220 -62.48541  -51.97626  1.000 62.96609  ? 356 ILE K O    1 
ATOM   39002  C CB   . ILE K  1 361 ? -171.95767 -64.39335  -49.87153  1.000 58.15554  ? 356 ILE K CB   1 
ATOM   39003  C CG1  . ILE K  1 361 ? -172.46919 -63.90704  -48.51438  1.000 55.10866  ? 356 ILE K CG1  1 
ATOM   39004  C CG2  . ILE K  1 361 ? -170.50180 -64.83264  -49.77472  1.000 61.24336  ? 356 ILE K CG2  1 
ATOM   39005  C CD1  . ILE K  1 361 ? -172.22916 -64.87727  -47.37150  1.000 53.92871  ? 356 ILE K CD1  1 
ATOM   39006  H H    . ILE K  1 361 ? -171.67307 -63.92204  -52.74803  1.000 68.67207  ? 356 ILE K H    1 
ATOM   39007  H HA   . ILE K  1 361 ? -172.86199 -62.72762  -50.67945  1.000 72.97088  ? 356 ILE K HA   1 
ATOM   39008  H HB   . ILE K  1 361 ? -172.49233 -65.15668  -50.14053  1.000 69.82063  ? 356 ILE K HB   1 
ATOM   39009  H HG12 . ILE K  1 361 ? -172.01977 -63.07627  -48.29360  1.000 65.96046  ? 356 ILE K HG12 1 
ATOM   39010  H HG13 . ILE K  1 361 ? -173.42580 -63.75983  -48.57861  1.000 65.96046  ? 356 ILE K HG13 1 
ATOM   39011  H HG21 . ILE K  1 361 ? -170.42532 -65.52609  -49.10080  1.000 73.52602  ? 356 ILE K HG21 1 
ATOM   39012  H HG22 . ILE K  1 361 ? -170.21755 -65.17589  -50.63628  1.000 73.52602  ? 356 ILE K HG22 1 
ATOM   39013  H HG23 . ILE K  1 361 ? -169.95734 -64.06906  -49.52690  1.000 73.52602  ? 356 ILE K HG23 1 
ATOM   39014  H HD11 . ILE K  1 361 ? -172.58135 -64.49427  -46.55286  1.000 64.54451  ? 356 ILE K HD11 1 
ATOM   39015  H HD12 . ILE K  1 361 ? -172.68092 -65.71316  -47.56671  1.000 64.54451  ? 356 ILE K HD12 1 
ATOM   39016  H HD13 . ILE K  1 361 ? -171.27544 -65.02982  -47.28177  1.000 64.54451  ? 356 ILE K HD13 1 
ATOM   39017  N N    . THR K  1 362 ? -170.64933 -61.60559  -49.97439  1.000 65.66000  ? 357 THR K N    1 
ATOM   39018  C CA   . THR K  1 362 ? -169.46522 -60.75852  -49.88420  1.000 73.99912  ? 357 THR K CA   1 
ATOM   39019  C C    . THR K  1 362 ? -168.96587 -60.78133  -48.44751  1.000 71.20611  ? 357 THR K C    1 
ATOM   39020  O O    . THR K  1 362 ? -169.70511 -60.42320  -47.52449  1.000 66.94815  ? 357 THR K O    1 
ATOM   39021  C CB   . THR K  1 362 ? -169.76980 -59.31823  -50.32503  1.000 80.89075  ? 357 THR K CB   1 
ATOM   39022  O OG1  . THR K  1 362 ? -170.12777 -59.29787  -51.71360  1.000 80.39707  ? 357 THR K OG1  1 
ATOM   39023  C CG2  . THR K  1 362 ? -168.55754 -58.41528  -50.10672  1.000 85.54526  ? 357 THR K CG2  1 
ATOM   39024  H H    . THR K  1 362 ? -171.17987 -61.53021  -49.30175  1.000 78.82598  ? 357 THR K H    1 
ATOM   39025  H HA   . THR K  1 362 ? -168.77059 -61.11238  -50.46141  1.000 88.83293  ? 357 THR K HA   1 
ATOM   39026  H HB   . THR K  1 362 ? -170.50677 -58.97517  -49.79581  1.000 97.10288  ? 357 THR K HB   1 
ATOM   39027  H HG1  . THR K  1 362 ? -170.29556 -58.51116  -51.95553  1.000 96.51047  ? 357 THR K HG1  1 
ATOM   39028  H HG21 . THR K  1 362 ? -168.76297 -57.51018  -50.38866  1.000 102.68830 ? 357 THR K HG21 1 
ATOM   39029  H HG22 . THR K  1 362 ? -168.31624 -58.40524  -49.16727  1.000 102.68830 ? 357 THR K HG22 1 
ATOM   39030  H HG23 . THR K  1 362 ? -167.80343 -58.74200  -50.62196  1.000 102.68830 ? 357 THR K HG23 1 
ATOM   39031  N N    . LEU K  1 363 ? -167.71496 -61.19450  -48.26450  1.000 68.53418  ? 358 LEU K N    1 
ATOM   39032  C CA   . LEU K  1 363 ? -167.05832 -61.20516  -46.96290  1.000 81.52193  ? 358 LEU K CA   1 
ATOM   39033  C C    . LEU K  1 363 ? -165.78231 -60.38206  -47.06908  1.000 87.75400  ? 358 LEU K C    1 
ATOM   39034  O O    . LEU K  1 363 ? -164.88182 -60.72444  -47.84637  1.000 86.85163  ? 358 LEU K O    1 
ATOM   39035  C CB   . LEU K  1 363 ? -166.74500 -62.63382  -46.51202  1.000 72.50433  ? 358 LEU K CB   1 
ATOM   39036  C CG   . LEU K  1 363 ? -167.93519 -63.50840  -46.11919  1.000 68.48547  ? 358 LEU K CG   1 
ATOM   39037  C CD1  . LEU K  1 363 ? -167.44968 -64.80753  -45.48573  1.000 64.57910  ? 358 LEU K CD1  1 
ATOM   39038  C CD2  . LEU K  1 363 ? -168.86838 -62.77672  -45.17330  1.000 70.20537  ? 358 LEU K CD2  1 
ATOM   39039  H H    . LEU K  1 363 ? -167.21174 -61.48199  -48.89988  1.000 82.27500  ? 358 LEU K H    1 
ATOM   39040  H HA   . LEU K  1 363 ? -167.63789 -60.80106  -46.29830  1.000 97.86030  ? 358 LEU K HA   1 
ATOM   39041  H HB2  . LEU K  1 363 ? -166.28970 -63.08452  -47.24035  1.000 87.03918  ? 358 LEU K HB2  1 
ATOM   39042  H HB3  . LEU K  1 363 ? -166.16272 -62.58251  -45.73793  1.000 87.03918  ? 358 LEU K HB3  1 
ATOM   39043  H HG   . LEU K  1 363 ? -168.43866 -63.72257  -46.92015  1.000 82.21656  ? 358 LEU K HG   1 
ATOM   39044  H HD11 . LEU K  1 363 ? -168.21833 -65.34757  -45.24402  1.000 77.52890  ? 358 LEU K HD11 1 
ATOM   39045  H HD12 . LEU K  1 363 ? -166.89856 -65.28435  -46.12589  1.000 77.52890  ? 358 LEU K HD12 1 
ATOM   39046  H HD13 . LEU K  1 363 ? -166.93046 -64.59790  -44.69366  1.000 77.52890  ? 358 LEU K HD13 1 
ATOM   39047  H HD21 . LEU K  1 363 ? -169.60902 -63.36042  -44.94605  1.000 84.28043  ? 358 LEU K HD21 1 
ATOM   39048  H HD22 . LEU K  1 363 ? -168.37934 -62.53526  -44.37116  1.000 84.28043  ? 358 LEU K HD22 1 
ATOM   39049  H HD23 . LEU K  1 363 ? -169.19964 -61.97748  -45.61193  1.000 84.28043  ? 358 LEU K HD23 1 
ATOM   39050  N N    . THR K  1 364 ? -165.70317 -59.30398  -46.29022  1.000 80.09147  ? 359 THR K N    1 
ATOM   39051  C CA   . THR K  1 364 ? -164.59150 -58.37062  -46.39163  1.000 89.67376  ? 359 THR K CA   1 
ATOM   39052  C C    . THR K  1 364 ? -164.19961 -57.87198  -45.01107  1.000 87.67349  ? 359 THR K C    1 
ATOM   39053  O O    . THR K  1 364 ? -165.06218 -57.56629  -44.18285  1.000 78.34238  ? 359 THR K O    1 
ATOM   39054  C CB   . THR K  1 364 ? -164.95153 -57.17774  -47.28947  1.000 91.97212  ? 359 THR K CB   1 
ATOM   39055  O OG1  . THR K  1 364 ? -166.32662 -56.82628  -47.09199  1.000 86.38707  ? 359 THR K OG1  1 
ATOM   39056  C CG2  . THR K  1 364 ? -164.72085 -57.52231  -48.75540  1.000 96.58647  ? 359 THR K CG2  1 
ATOM   39057  H H    . THR K  1 364 ? -166.28574 -59.09367  -45.69358  1.000 96.14375  ? 359 THR K H    1 
ATOM   39058  H HA   . THR K  1 364 ? -163.82459 -58.82888  -46.76944  1.000 107.64250 ? 359 THR K HA   1 
ATOM   39059  H HB   . THR K  1 364 ? -164.38944 -56.42035  -47.06293  1.000 110.40053 ? 359 THR K HB   1 
ATOM   39060  H HG1  . THR K  1 364 ? -166.52906 -56.17297  -47.57964  1.000 103.69847 ? 359 THR K HG1  1 
ATOM   39061  H HG21 . THR K  1 364 ? -164.95019 -56.76362  -49.31459  1.000 115.93775 ? 359 THR K HG21 1 
ATOM   39062  H HG22 . THR K  1 364 ? -163.78906 -57.74977  -48.90009  1.000 115.93775 ? 359 THR K HG22 1 
ATOM   39063  H HG23 . THR K  1 364 ? -165.27260 -58.27865  -49.00922  1.000 115.93775 ? 359 THR K HG23 1 
ATOM   39064  N N    . TRP K  1 365 ? -162.89218 -57.79413  -44.77657  1.000 81.54199  ? 360 TRP K N    1 
ATOM   39065  C CA   . TRP K  1 365 ? -162.34720 -57.27268  -43.53488  1.000 77.94993  ? 360 TRP K CA   1 
ATOM   39066  C C    . TRP K  1 365 ? -162.04106 -55.78571  -43.67510  1.000 90.76393  ? 360 TRP K C    1 
ATOM   39067  O O    . TRP K  1 365 ? -161.82100 -55.27293  -44.77433  1.000 95.59808  ? 360 TRP K O    1 
ATOM   39068  C CB   . TRP K  1 365 ? -161.06865 -58.02081  -43.14878  1.000 87.90412  ? 360 TRP K CB   1 
ATOM   39069  C CG   . TRP K  1 365 ? -161.28881 -59.41448  -42.64707  1.000 78.23121  ? 360 TRP K CG   1 
ATOM   39070  C CD1  . TRP K  1 365 ? -161.08487 -60.57394  -43.33459  1.000 78.06067  ? 360 TRP K CD1  1 
ATOM   39071  C CD2  . TRP K  1 365 ? -161.74761 -59.79393  -41.34603  1.000 74.00646  ? 360 TRP K CD2  1 
ATOM   39072  N NE1  . TRP K  1 365 ? -161.39441 -61.65414  -42.54515  1.000 72.52624  ? 360 TRP K NE1  1 
ATOM   39073  C CE2  . TRP K  1 365 ? -161.80343 -61.20109  -41.31764  1.000 70.20995  ? 360 TRP K CE2  1 
ATOM   39074  C CE3  . TRP K  1 365 ? -162.11988 -59.08057  -40.20152  1.000 74.31292  ? 360 TRP K CE3  1 
ATOM   39075  C CZ2  . TRP K  1 365 ? -162.21348 -61.90860  -40.19245  1.000 68.54227  ? 360 TRP K CZ2  1 
ATOM   39076  C CZ3  . TRP K  1 365 ? -162.52693 -59.78448  -39.08484  1.000 73.39049  ? 360 TRP K CZ3  1 
ATOM   39077  C CH2  . TRP K  1 365 ? -162.57080 -61.18583  -39.08886  1.000 75.58049  ? 360 TRP K CH2  1 
ATOM   39078  H H    . TRP K  1 365 ? -162.28914 -58.04383  -45.33656  1.000 97.88438  ? 360 TRP K H    1 
ATOM   39079  H HA   . TRP K  1 365 ? -162.99836 -57.39354  -42.82616  1.000 93.57391  ? 360 TRP K HA   1 
ATOM   39080  H HB2  . TRP K  1 365 ? -160.49684 -58.07835  -43.93020  1.000 105.51893 ? 360 TRP K HB2  1 
ATOM   39081  H HB3  . TRP K  1 365 ? -160.62094 -57.52441  -42.44589  1.000 105.51893 ? 360 TRP K HB3  1 
ATOM   39082  H HD1  . TRP K  1 365 ? -160.78009 -60.62586  -44.21169  1.000 93.70679  ? 360 TRP K HD1  1 
ATOM   39083  H HE1  . TRP K  1 365 ? -161.34052 -62.47915  -42.78189  1.000 87.06547  ? 360 TRP K HE1  1 
ATOM   39084  H HE3  . TRP K  1 365 ? -162.09381 -58.15098  -40.19270  1.000 89.00556  ? 360 TRP K HE3  1 
ATOM   39085  H HZ2  . TRP K  1 365 ? -162.24337 -62.83812  -40.19114  1.000 82.08079  ? 360 TRP K HZ2  1 
ATOM   39086  H HZ3  . TRP K  1 365 ? -162.77596 -59.32127  -38.31782  1.000 87.89865  ? 360 TRP K HZ3  1 
ATOM   39087  H HH2  . TRP K  1 365 ? -162.84943 -61.63386  -38.32300  1.000 90.73058  ? 360 TRP K HH2  1 
ATOM   39088  N N    . GLN K  1 366 ? -162.02696 -55.09429  -42.53734  1.000 91.60217  ? 361 GLN K N    1 
ATOM   39089  C CA   . GLN K  1 366 ? -161.61799 -53.69999  -42.48628  1.000 91.44102  ? 361 GLN K CA   1 
ATOM   39090  C C    . GLN K  1 366 ? -160.78889 -53.47744  -41.23154  1.000 92.84596  ? 361 GLN K C    1 
ATOM   39091  O O    . GLN K  1 366 ? -160.90255 -54.21502  -40.25043  1.000 92.31916  ? 361 GLN K O    1 
ATOM   39092  C CB   . GLN K  1 366 ? -162.81465 -52.73812  -42.48821  1.000 94.27435  ? 361 GLN K CB   1 
ATOM   39093  C CG   . GLN K  1 366 ? -163.53619 -52.61868  -43.81582  1.000 97.82317  ? 361 GLN K CG   1 
ATOM   39094  C CD   . GLN K  1 366 ? -165.03924 -52.66364  -43.64751  1.000 100.06460 ? 361 GLN K CD   1 
ATOM   39095  O OE1  . GLN K  1 366 ? -165.54155 -53.20622  -42.66698  1.000 101.17340 ? 361 GLN K OE1  1 
ATOM   39096  N NE2  . GLN K  1 366 ? -165.76407 -52.08785  -44.59971  1.000 99.80111  ? 361 GLN K NE2  1 
ATOM   39097  H H    . GLN K  1 366 ? -162.25353 -55.41811  -41.77353  1.000 109.95659 ? 361 GLN K H    1 
ATOM   39098  H HA   . GLN K  1 366 ? -161.07520 -53.50439  -43.26603  1.000 109.76322 ? 361 GLN K HA   1 
ATOM   39099  H HB2  . GLN K  1 366 ? -163.45940 -53.04852  -41.83334  1.000 113.16320 ? 361 GLN K HB2  1 
ATOM   39100  H HB3  . GLN K  1 366 ? -162.49793 -51.85321  -42.24836  1.000 113.16320 ? 361 GLN K HB3  1 
ATOM   39101  H HG2  . GLN K  1 366 ? -163.30244 -51.77400  -44.23148  1.000 117.42179 ? 361 GLN K HG2  1 
ATOM   39102  H HG3  . GLN K  1 366 ? -163.27287 -53.35498  -44.38978  1.000 117.42179 ? 361 GLN K HG3  1 
ATOM   39103  H HE21 . GLN K  1 366 ? -165.37510 -51.71412  -45.26951  1.000 119.79533 ? 361 GLN K HE21 1 
ATOM   39104  H HE22 . GLN K  1 366 ? -166.62242 -52.08869  -44.54654  1.000 119.79533 ? 361 GLN K HE22 1 
ATOM   39105  N N    . ARG K  1 367 ? -159.95061 -52.44318  -41.27507  1.000 98.67343  ? 362 ARG K N    1 
ATOM   39106  C CA   . ARG K  1 367 ? -159.11831 -52.03891  -40.14270  1.000 102.03528 ? 362 ARG K CA   1 
ATOM   39107  C C    . ARG K  1 367 ? -159.22241 -50.52127  -40.01954  1.000 102.42685 ? 362 ARG K C    1 
ATOM   39108  O O    . ARG K  1 367 ? -158.59997 -49.78375  -40.79077  1.000 102.33895 ? 362 ARG K O    1 
ATOM   39109  C CB   . ARG K  1 367 ? -157.67063 -52.48428  -40.32936  1.000 97.59510  ? 362 ARG K CB   1 
ATOM   39110  H H    . ARG K  1 367 ? -159.84357 -51.94656  -41.96899  1.000 118.44210 ? 362 ARG K H    1 
ATOM   39111  H HA   . ARG K  1 367 ? -159.45588 -52.44470  -39.32889  1.000 122.47632 ? 362 ARG K HA   1 
ATOM   39112  N N    . ASP K  1 368 ? -160.01706 -50.05826  -39.05451  1.000 103.53700 ? 363 ASP K N    1 
ATOM   39113  C CA   . ASP K  1 368 ? -160.26075 -48.63783  -38.82102  1.000 108.87673 ? 363 ASP K CA   1 
ATOM   39114  C C    . ASP K  1 368 ? -161.14461 -48.01434  -39.89436  1.000 108.85290 ? 363 ASP K C    1 
ATOM   39115  O O    . ASP K  1 368 ? -161.10113 -46.79456  -40.10209  1.000 108.32083 ? 363 ASP K O    1 
ATOM   39116  C CB   . ASP K  1 368 ? -158.94418 -47.85727  -38.71486  1.000 108.08728 ? 363 ASP K CB   1 
ATOM   39117  H H    . ASP K  1 368 ? -160.43942 -50.56712  -38.50471  1.000 124.27839 ? 363 ASP K H    1 
ATOM   39118  H HA   . ASP K  1 368 ? -160.72886 -48.55077  -37.97592  1.000 130.68606 ? 363 ASP K HA   1 
ATOM   39119  N N    . GLY K  1 369 ? -161.94869 -48.82804  -40.58624  1.000 101.28716 ? 364 GLY K N    1 
ATOM   39120  C CA   . GLY K  1 369 ? -162.88610 -48.35986  -41.58412  1.000 102.02868 ? 364 GLY K CA   1 
ATOM   39121  C C    . GLY K  1 369 ? -162.48541 -48.69092  -43.00678  1.000 100.62056 ? 364 GLY K C    1 
ATOM   39122  O O    . GLY K  1 369 ? -163.36128 -48.93762  -43.84415  1.000 106.56007 ? 364 GLY K O    1 
ATOM   39123  H H    . GLY K  1 369 ? -161.96147 -49.68182  -40.48372  1.000 121.37465 ? 364 GLY K H    1 
ATOM   39124  H HA2  . GLY K  1 369 ? -163.75230 -48.76260  -41.41559  1.000 122.26447 ? 364 GLY K HA2  1 
ATOM   39125  H HA3  . GLY K  1 369 ? -162.96670 -47.39588  -41.51236  1.000 122.26447 ? 364 GLY K HA3  1 
ATOM   39126  N N    . GLU K  1 370 ? -161.18911 -48.69650  -43.29787  1.000 101.09638 ? 365 GLU K N    1 
ATOM   39127  C CA   . GLU K  1 370 ? -160.71193 -48.99272  -44.63868  1.000 109.13191 ? 365 GLU K CA   1 
ATOM   39128  C C    . GLU K  1 370 ? -160.66590 -50.50001  -44.86973  1.000 105.20574 ? 365 GLU K C    1 
ATOM   39129  O O    . GLU K  1 370 ? -160.36644 -51.28568  -43.96611  1.000 104.58673 ? 365 GLU K O    1 
ATOM   39130  C CB   . GLU K  1 370 ? -159.32606 -48.38859  -44.85979  1.000 108.65367 ? 365 GLU K CB   1 
ATOM   39131  H H    . GLU K  1 370 ? -160.56338 -48.53068  -42.73169  1.000 121.14571 ? 365 GLU K H    1 
ATOM   39132  H HA   . GLU K  1 370 ? -161.31638 -48.60429  -45.29035  1.000 130.99228 ? 365 GLU K HA   1 
ATOM   39133  N N    . ASP K  1 371 ? -160.96847 -50.89905  -46.10438  1.000 106.68410 ? 366 ASP K N    1 
ATOM   39134  C CA   . ASP K  1 371 ? -161.02482 -52.31383  -46.47162  1.000 107.17007 ? 366 ASP K CA   1 
ATOM   39135  C C    . ASP K  1 371 ? -159.60427 -52.84725  -46.62077  1.000 111.01936 ? 366 ASP K C    1 
ATOM   39136  O O    . ASP K  1 371 ? -158.93814 -52.60494  -47.63026  1.000 114.92482 ? 366 ASP K O    1 
ATOM   39137  C CB   . ASP K  1 371 ? -161.82268 -52.50492  -47.75808  1.000 102.74103 ? 366 ASP K CB   1 
ATOM   39138  H H    . ASP K  1 371 ? -161.14695 -50.36426  -46.75380  1.000 128.05491 ? 366 ASP K H    1 
ATOM   39139  H HA   . ASP K  1 371 ? -161.46102 -52.80658  -45.75900  1.000 128.63808 ? 366 ASP K HA   1 
ATOM   39140  N N    . GLN K  1 372 ? -159.13582 -53.58020  -45.61033  1.000 110.51535 ? 367 GLN K N    1 
ATOM   39141  C CA   . GLN K  1 372 ? -157.81893 -54.20374  -45.67194  1.000 111.21849 ? 367 GLN K CA   1 
ATOM   39142  C C    . GLN K  1 372 ? -157.86483 -55.38756  -46.62989  1.000 109.61213 ? 367 GLN K C    1 
ATOM   39143  O O    . GLN K  1 372 ? -158.68088 -56.30042  -46.46109  1.000 105.20367 ? 367 GLN K O    1 
ATOM   39144  C CB   . GLN K  1 372 ? -157.37655 -54.65058  -44.28024  1.000 99.67186  ? 367 GLN K CB   1 
ATOM   39145  H H    . GLN K  1 372 ? -159.56255 -53.73039  -44.87893  1.000 132.65241 ? 367 GLN K H    1 
ATOM   39146  H HA   . GLN K  1 372 ? -157.16951 -53.56181  -45.99915  1.000 133.49617 ? 367 GLN K HA   1 
ATOM   39147  N N    . THR K  1 373 ? -156.99173 -55.37237  -47.64070  1.000 113.93706 ? 368 THR K N    1 
ATOM   39148  C CA   . THR K  1 373 ? -156.97000 -56.42821  -48.64487  1.000 113.20208 ? 368 THR K CA   1 
ATOM   39149  C C    . THR K  1 373 ? -155.54472 -56.87581  -48.95584  1.000 117.82542 ? 368 THR K C    1 
ATOM   39150  O O    . THR K  1 373 ? -155.25032 -57.27769  -50.08722  1.000 119.74444 ? 368 THR K O    1 
ATOM   39151  C CB   . THR K  1 373 ? -157.65910 -55.97449  -49.93405  1.000 109.63481 ? 368 THR K CB   1 
ATOM   39152  H H    . THR K  1 373 ? -156.40221 -54.75841  -47.76361  1.000 136.75846 ? 368 THR K H    1 
ATOM   39153  H HA   . THR K  1 373 ? -157.45259 -57.19238  -48.29265  1.000 135.87648 ? 368 THR K HA   1 
ATOM   39154  N N    . GLN K  1 374 ? -154.65105 -56.81543  -47.96788  1.000 114.98672 ? 369 GLN K N    1 
ATOM   39155  C CA   . GLN K  1 374 ? -153.26410 -57.22853  -48.13606  1.000 114.48884 ? 369 GLN K CA   1 
ATOM   39156  C C    . GLN K  1 374 ? -152.96702 -58.52588  -47.39702  1.000 114.86513 ? 369 GLN K C    1 
ATOM   39157  O O    . GLN K  1 374 ? -152.50384 -59.49540  -48.00583  1.000 118.07897 ? 369 GLN K O    1 
ATOM   39158  C CB   . GLN K  1 374 ? -152.32322 -56.11449  -47.65596  1.000 115.66247 ? 369 GLN K CB   1 
ATOM   39159  H H    . GLN K  1 374 ? -154.83111 -56.53242  -47.17599  1.000 138.01805 ? 369 GLN K H    1 
ATOM   39160  H HA   . GLN K  1 374 ? -153.09598 -57.37840  -49.07955  1.000 137.42059 ? 369 GLN K HA   1 
ATOM   39161  N N    . ASP K  1 375 ? -153.22152 -58.57108  -46.09228  1.000 113.35138 ? 370 ASP K N    1 
ATOM   39162  C CA   . ASP K  1 375 ? -152.97961 -59.76927  -45.28670  1.000 112.09571 ? 370 ASP K CA   1 
ATOM   39163  C C    . ASP K  1 375 ? -154.29749 -60.48158  -44.98373  1.000 106.14847 ? 370 ASP K C    1 
ATOM   39164  O O    . ASP K  1 375 ? -154.72126 -60.61947  -43.83518  1.000 102.26443 ? 370 ASP K O    1 
ATOM   39165  C CB   . ASP K  1 375 ? -152.24091 -59.40065  -44.00333  1.000 102.04297 ? 370 ASP K CB   1 
ATOM   39166  H H    . ASP K  1 375 ? -153.53971 -57.91128  -45.64171  1.000 136.05564 ? 370 ASP K H    1 
ATOM   39167  H HA   . ASP K  1 375 ? -152.41741 -60.37685  -45.79235  1.000 134.54883 ? 370 ASP K HA   1 
ATOM   39168  N N    . THR K  1 376 ? -154.94167 -60.94770  -46.05157  1.000 101.89784 ? 371 THR K N    1 
ATOM   39169  C CA   . THR K  1 376 ? -156.24700 -61.57866  -45.96412  1.000 101.08145 ? 371 THR K CA   1 
ATOM   39170  C C    . THR K  1 376 ? -156.24931 -62.84443  -46.81076  1.000 99.47678  ? 371 THR K C    1 
ATOM   39171  O O    . THR K  1 376 ? -155.45402 -62.99517  -47.73963  1.000 103.94076 ? 371 THR K O    1 
ATOM   39172  C CB   . THR K  1 376 ? -157.34725 -60.62628  -46.42323  1.000 98.77150  ? 371 THR K CB   1 
ATOM   39173  O OG1  . THR K  1 376 ? -157.15161 -60.26142  -47.80230  1.000 106.69233 ? 371 THR K OG1  1 
ATOM   39174  C CG2  . THR K  1 376 ? -157.35385 -59.36102  -45.57456  1.000 102.21791 ? 371 THR K CG2  1 
ATOM   39175  H H    . THR K  1 376 ? -154.63260 -60.90705  -46.85308  1.000 122.31139 ? 371 THR K H    1 
ATOM   39176  H HA   . THR K  1 376 ? -156.43301 -61.83396  -45.04699  1.000 121.33173 ? 371 THR K HA   1 
ATOM   39177  H HB   . THR K  1 376 ? -158.20345 -61.07206  -46.32785  1.000 118.55979 ? 371 THR K HB   1 
ATOM   39178  H HG1  . THR K  1 376 ? -157.76056 -59.73869  -48.05035  1.000 128.06478 ? 371 THR K HG1  1 
ATOM   39179  H HG21 . THR K  1 376 ? -158.05668 -58.76375  -45.87490  1.000 122.69548 ? 371 THR K HG21 1 
ATOM   39180  H HG22 . THR K  1 376 ? -157.50873 -59.58656  -44.64394  1.000 122.69548 ? 371 THR K HG22 1 
ATOM   39181  H HG23 . THR K  1 376 ? -156.50046 -58.90620  -45.65043  1.000 122.69548 ? 371 THR K HG23 1 
ATOM   39182  N N    . GLU K  1 377 ? -157.14209 -63.77185  -46.46118  1.000 94.73537  ? 372 GLU K N    1 
ATOM   39183  C CA   . GLU K  1 377 ? -157.27639 -65.04302  -47.17290  1.000 90.41628  ? 372 GLU K CA   1 
ATOM   39184  C C    . GLU K  1 377 ? -158.76150 -65.33384  -47.34963  1.000 78.98991  ? 372 GLU K C    1 
ATOM   39185  O O    . GLU K  1 377 ? -159.45998 -65.62266  -46.37234  1.000 73.27685  ? 372 GLU K O    1 
ATOM   39186  C CB   . GLU K  1 377 ? -156.58247 -66.18076  -46.42029  1.000 84.87491  ? 372 GLU K CB   1 
ATOM   39187  H H    . GLU K  1 377 ? -157.69024 -63.68615  -45.80408  1.000 113.71643 ? 372 GLU K H    1 
ATOM   39188  H HA   . GLU K  1 377 ? -156.87093 -64.96415  -48.05056  1.000 108.53352 ? 372 GLU K HA   1 
ATOM   39189  N N    . LEU K  1 378 ? -159.23936 -65.25776  -48.58882  1.000 81.76879  ? 373 LEU K N    1 
ATOM   39190  C CA   . LEU K  1 378 ? -160.63448 -65.50474  -48.92792  1.000 77.94647  ? 373 LEU K CA   1 
ATOM   39191  C C    . LEU K  1 378 ? -160.72286 -66.77799  -49.75392  1.000 72.19648  ? 373 LEU K C    1 
ATOM   39192  O O    . LEU K  1 378 ? -160.01592 -66.91913  -50.75805  1.000 81.17802  ? 373 LEU K O    1 
ATOM   39193  C CB   . LEU K  1 378 ? -161.21520 -64.32578  -49.70778  1.000 82.63801  ? 373 LEU K CB   1 
ATOM   39194  C CG   . LEU K  1 378 ? -162.64606 -63.85832  -49.43684  1.000 86.30037  ? 373 LEU K CG   1 
ATOM   39195  C CD1  . LEU K  1 378 ? -163.04404 -64.04405  -48.01654  1.000 82.68665  ? 373 LEU K CD1  1 
ATOM   39196  C CD2  . LEU K  1 378 ? -162.80622 -62.38642  -49.83184  1.000 93.05682  ? 373 LEU K CD2  1 
ATOM   39197  H H    . LEU K  1 378 ? -158.75668 -65.05778  -49.27192  1.000 98.15654  ? 373 LEU K H    1 
ATOM   39198  H HA   . LEU K  1 378 ? -161.15771 -65.62413  -48.11992  1.000 93.56975  ? 373 LEU K HA   1 
ATOM   39199  H HB2  . LEU K  1 378 ? -160.64462 -63.56029  -49.53646  1.000 99.19960  ? 373 LEU K HB2  1 
ATOM   39200  H HB3  . LEU K  1 378 ? -161.18193 -64.56046  -50.64838  1.000 99.19960  ? 373 LEU K HB3  1 
ATOM   39201  H HG   . LEU K  1 378 ? -163.24018 -64.40475  -49.97475  1.000 103.59443 ? 373 LEU K HG   1 
ATOM   39202  H HD11 . LEU K  1 378 ? -163.95552 -63.73312  -47.90073  1.000 99.25797  ? 373 LEU K HD11 1 
ATOM   39203  H HD12 . LEU K  1 378 ? -162.98490 -64.98599  -47.79259  1.000 99.25797  ? 373 LEU K HD12 1 
ATOM   39204  H HD13 . LEU K  1 378 ? -162.44531 -63.53142  -47.45118  1.000 99.25797  ? 373 LEU K HD13 1 
ATOM   39205  H HD21 . LEU K  1 378 ? -163.71845 -62.10904  -49.65351  1.000 111.70217 ? 373 LEU K HD21 1 
ATOM   39206  H HD22 . LEU K  1 378 ? -162.18935 -61.85031  -49.30938  1.000 111.70217 ? 373 LEU K HD22 1 
ATOM   39207  H HD23 . LEU K  1 378 ? -162.60988 -62.28988  -50.77684  1.000 111.70217 ? 373 LEU K HD23 1 
ATOM   39208  N N    . VAL K  1 379 ? -161.58752 -67.69769  -49.33590  1.000 72.85115  ? 374 VAL K N    1 
ATOM   39209  C CA   . VAL K  1 379 ? -161.73503 -68.97791  -50.01284  1.000 72.76453  ? 374 VAL K CA   1 
ATOM   39210  C C    . VAL K  1 379 ? -162.97979 -68.94958  -50.88754  1.000 67.07069  ? 374 VAL K C    1 
ATOM   39211  O O    . VAL K  1 379 ? -163.91061 -68.16253  -50.68084  1.000 58.66212  ? 374 VAL K O    1 
ATOM   39212  C CB   . VAL K  1 379 ? -161.79650 -70.16182  -49.01823  1.000 65.86155  ? 374 VAL K CB   1 
ATOM   39213  C CG1  . VAL K  1 379 ? -160.63266 -70.09453  -48.05683  1.000 66.22160  ? 374 VAL K CG1  1 
ATOM   39214  C CG2  . VAL K  1 379 ? -163.12051 -70.16655  -48.26928  1.000 62.24695  ? 374 VAL K CG2  1 
ATOM   39215  H H    . VAL K  1 379 ? -162.10431 -67.60080  -48.65535  1.000 87.45536  ? 374 VAL K H    1 
ATOM   39216  H HA   . VAL K  1 379 ? -160.96575 -69.10359  -50.59017  1.000 87.35143  ? 374 VAL K HA   1 
ATOM   39217  H HB   . VAL K  1 379 ? -161.73477 -70.99441  -49.51209  1.000 79.06784  ? 374 VAL K HB   1 
ATOM   39218  H HG11 . VAL K  1 379 ? -160.68715 -70.84290  -47.44212  1.000 79.49990  ? 374 VAL K HG11 1 
ATOM   39219  H HG12 . VAL K  1 379 ? -159.80450 -70.13929  -48.55988  1.000 79.49990  ? 374 VAL K HG12 1 
ATOM   39220  H HG13 . VAL K  1 379 ? -160.67662 -69.25919  -47.56572  1.000 79.49990  ? 374 VAL K HG13 1 
ATOM   39221  H HG21 . VAL K  1 379 ? -163.13290 -70.91676  -47.65452  1.000 74.73033  ? 374 VAL K HG21 1 
ATOM   39222  H HG22 . VAL K  1 379 ? -163.20840 -69.33481  -47.77798  1.000 74.73033  ? 374 VAL K HG22 1 
ATOM   39223  H HG23 . VAL K  1 379 ? -163.84484 -70.25104  -48.90890  1.000 74.73033  ? 374 VAL K HG23 1 
ATOM   39224  N N    . GLU K  1 380 ? -163.00772 -69.85228  -51.86395  1.000 65.09899  ? 375 GLU K N    1 
ATOM   39225  C CA   . GLU K  1 380 ? -164.15315 -69.95851  -52.75345  1.000 65.38731  ? 375 GLU K CA   1 
ATOM   39226  C C    . GLU K  1 380 ? -165.36496 -70.48613  -51.99641  1.000 54.75021  ? 375 GLU K C    1 
ATOM   39227  O O    . GLU K  1 380 ? -165.24980 -71.37468  -51.14910  1.000 56.61212  ? 375 GLU K O    1 
ATOM   39228  C CB   . GLU K  1 380 ? -163.82099 -70.87521  -53.93136  1.000 53.71595  ? 375 GLU K CB   1 
ATOM   39229  H H    . GLU K  1 380 ? -162.37679 -70.41252  -52.03027  1.000 78.15278  ? 375 GLU K H    1 
ATOM   39230  H HA   . GLU K  1 380 ? -164.37551 -69.08298  -53.10687  1.000 78.49876  ? 375 GLU K HA   1 
ATOM   39231  N N    . THR K  1 381 ? -166.53147 -69.92222  -52.29937  1.000 49.58957  ? 376 THR K N    1 
ATOM   39232  C CA   . THR K  1 381 ? -167.77478 -70.47069  -51.77757  1.000 51.18688  ? 376 THR K CA   1 
ATOM   39233  C C    . THR K  1 381 ? -167.88779 -71.93411  -52.18007  1.000 49.78084  ? 376 THR K C    1 
ATOM   39234  O O    . THR K  1 381 ? -167.49401 -72.32136  -53.28577  1.000 49.72299  ? 376 THR K O    1 
ATOM   39235  C CB   . THR K  1 381 ? -168.97383 -69.68014  -52.30376  1.000 59.85221  ? 376 THR K CB   1 
ATOM   39236  O OG1  . THR K  1 381 ? -168.81381 -68.28996  -51.97781  1.000 63.88372  ? 376 THR K OG1  1 
ATOM   39237  C CG2  . THR K  1 381 ? -170.27161 -70.19456  -51.69146  1.000 49.12730  ? 376 THR K CG2  1 
ATOM   39238  H H    . THR K  1 381 ? -166.62755 -69.22920  -52.79945  1.000 59.54148  ? 376 THR K H    1 
ATOM   39239  H HA   . THR K  1 381 ? -167.78582 -70.40531  -50.80983  1.000 61.45824  ? 376 THR K HA   1 
ATOM   39240  H HB   . THR K  1 381 ? -169.02963 -69.78466  -53.26650  1.000 71.85663  ? 376 THR K HB   1 
ATOM   39241  H HG1  . THR K  1 381 ? -169.46910 -67.85015  -52.26547  1.000 76.69445  ? 376 THR K HG1  1 
ATOM   39242  H HG21 . THR K  1 381 ? -171.02385 -69.68599  -52.03263  1.000 58.98675  ? 376 THR K HG21 1 
ATOM   39243  H HG22 . THR K  1 381 ? -170.39636 -71.12998  -51.91578  1.000 58.98675  ? 376 THR K HG22 1 
ATOM   39244  H HG23 . THR K  1 381 ? -170.24195 -70.10356  -50.72619  1.000 58.98675  ? 376 THR K HG23 1 
ATOM   39245  N N    . ARG K  1 382 ? -168.42079 -72.75054  -51.27432  1.000 47.42563  ? 377 ARG K N    1 
ATOM   39246  C CA   . ARG K  1 382 ? -168.45183 -74.19103  -51.46498  1.000 45.46838  ? 377 ARG K CA   1 
ATOM   39247  C C    . ARG K  1 382 ? -169.83759 -74.73555  -51.16386  1.000 39.74188  ? 377 ARG K C    1 
ATOM   39248  O O    . ARG K  1 382 ? -170.52585 -74.22444  -50.28428  1.000 40.04159  ? 377 ARG K O    1 
ATOM   39249  C CB   . ARG K  1 382 ? -167.42969 -74.88596  -50.55803  1.000 41.82842  ? 377 ARG K CB   1 
ATOM   39250  C CG   . ARG K  1 382 ? -167.74328 -74.73004  -49.08433  1.000 42.20996  ? 377 ARG K CG   1 
ATOM   39251  C CD   . ARG K  1 382 ? -166.49906 -74.74960  -48.22526  1.000 43.57907  ? 377 ARG K CD   1 
ATOM   39252  N NE   . ARG K  1 382 ? -166.81306 -75.13887  -46.85632  1.000 43.65520  ? 377 ARG K NE   1 
ATOM   39253  C CZ   . ARG K  1 382 ? -165.92046 -75.25922  -45.88373  1.000 44.80173  ? 377 ARG K CZ   1 
ATOM   39254  N NH1  . ARG K  1 382 ? -164.63483 -75.03000  -46.09752  1.000 47.63200  ? 377 ARG K NH1  1 
ATOM   39255  N NH2  . ARG K  1 382 ? -166.32988 -75.61906  -44.66720  1.000 44.98916  ? 377 ARG K NH2  1 
ATOM   39256  H H    . ARG K  1 382 ? -168.77313 -72.48738  -50.53527  1.000 56.94475  ? 377 ARG K H    1 
ATOM   39257  H HA   . ARG K  1 382 ? -168.24050 -74.39659  -52.38909  1.000 54.59605  ? 377 ARG K HA   1 
ATOM   39258  H HB2  . ARG K  1 382 ? -167.42005 -75.83393  -50.76335  1.000 50.02417  ? 377 ARG K HB2  1 
ATOM   39259  H HB3  . ARG K  1 382 ? -166.55350 -74.50254  -50.71981  1.000 50.02417  ? 377 ARG K HB3  1 
ATOM   39260  H HG2  . ARG K  1 382 ? -168.19337 -73.88248  -48.94305  1.000 50.48201  ? 377 ARG K HG2  1 
ATOM   39261  H HG3  . ARG K  1 382 ? -168.31551 -75.46065  -48.80207  1.000 50.48201  ? 377 ARG K HG3  1 
ATOM   39262  H HD2  . ARG K  1 382 ? -165.86620 -75.38871  -48.58847  1.000 52.12494  ? 377 ARG K HD2  1 
ATOM   39263  H HD3  . ARG K  1 382 ? -166.10396 -73.86386  -48.20940  1.000 52.12494  ? 377 ARG K HD3  1 
ATOM   39264  H HE   . ARG K  1 382 ? -167.63572 -75.30206  -46.66605  1.000 52.21630  ? 377 ARG K HE   1 
ATOM   39265  H HH11 . ARG K  1 382 ? -164.36374 -74.79783  -46.87996  1.000 57.19239  ? 377 ARG K HH11 1 
ATOM   39266  H HH12 . ARG K  1 382 ? -164.07039 -75.11320  -45.45403  1.000 57.19239  ? 377 ARG K HH12 1 
ATOM   39267  H HH21 . ARG K  1 382 ? -167.16388 -75.76989  -44.52130  1.000 53.81705  ? 377 ARG K HH21 1 
ATOM   39268  H HH22 . ARG K  1 382 ? -165.76000 -75.70038  -44.02828  1.000 53.81705  ? 377 ARG K HH22 1 
ATOM   39269  N N    . PRO K  1 383 ? -170.26647 -75.77306  -51.87923  1.000 44.09033  ? 378 PRO K N    1 
ATOM   39270  C CA   . PRO K  1 383 ? -171.58404 -76.35744  -51.60647  1.000 36.75966  ? 378 PRO K CA   1 
ATOM   39271  C C    . PRO K  1 383 ? -171.58439 -77.20910  -50.34903  1.000 36.64181  ? 378 PRO K C    1 
ATOM   39272  O O    . PRO K  1 383 ? -170.67656 -78.00542  -50.10710  1.000 36.89717  ? 378 PRO K O    1 
ATOM   39273  C CB   . PRO K  1 383 ? -171.85196 -77.21076  -52.84907  1.000 35.42157  ? 378 PRO K CB   1 
ATOM   39274  C CG   . PRO K  1 383 ? -170.48766 -77.61131  -53.31614  1.000 37.33645  ? 378 PRO K CG   1 
ATOM   39275  C CD   . PRO K  1 383 ? -169.58232 -76.43985  -53.00513  1.000 37.95359  ? 378 PRO K CD   1 
ATOM   39276  H HA   . PRO K  1 383 ? -172.25607 -75.66263  -51.52577  1.000 43.94165  ? 378 PRO K HA   1 
ATOM   39277  H HB2  . PRO K  1 383 ? -172.38354 -77.98699  -52.61286  1.000 42.33595  ? 378 PRO K HB2  1 
ATOM   39278  H HB3  . PRO K  1 383 ? -172.31264 -76.68546  -53.52193  1.000 42.33595  ? 378 PRO K HB3  1 
ATOM   39279  H HG2  . PRO K  1 383 ? -170.19860 -78.40478  -52.83891  1.000 44.83773  ? 378 PRO K HG2  1 
ATOM   39280  H HG3  . PRO K  1 383 ? -170.50701 -77.78648  -54.27000  1.000 44.83773  ? 378 PRO K HG3  1 
ATOM   39281  H HD2  . PRO K  1 383 ? -168.70036 -76.74546  -52.74121  1.000 45.37437  ? 378 PRO K HD2  1 
ATOM   39282  H HD3  . PRO K  1 383 ? -169.51274 -75.84498  -53.76814  1.000 45.37437  ? 378 PRO K HD3  1 
ATOM   39283  N N    . ALA K  1 384 ? -172.62515 -77.02849  -49.53721  1.000 40.83422  ? 379 ALA K N    1 
ATOM   39284  C CA   . ALA K  1 384 ? -172.81034 -77.89853  -48.38295  1.000 37.30807  ? 379 ALA K CA   1 
ATOM   39285  C C    . ALA K  1 384 ? -173.27253 -79.28679  -48.80274  1.000 35.06637  ? 379 ALA K C    1 
ATOM   39286  O O    . ALA K  1 384 ? -173.03481 -80.26343  -48.08558  1.000 35.25331  ? 379 ALA K O    1 
ATOM   39287  C CB   . ALA K  1 384 ? -173.81637 -77.28304  -47.41149  1.000 40.39219  ? 379 ALA K CB   1 
ATOM   39288  H H    . ALA K  1 384 ? -173.22629 -76.42080  -49.63174  1.000 49.03505  ? 379 ALA K H    1 
ATOM   39289  H HA   . ALA K  1 384 ? -171.96223 -77.98496  -47.92020  1.000 44.80367  ? 379 ALA K HA   1 
ATOM   39290  H HB1  . ALA K  1 384 ? -173.92538 -77.87627  -46.65182  1.000 48.50461  ? 379 ALA K HB1  1 
ATOM   39291  H HB2  . ALA K  1 384 ? -173.48210 -76.42247  -47.11386  1.000 48.50461  ? 379 ALA K HB2  1 
ATOM   39292  H HB3  . ALA K  1 384 ? -174.66540 -77.16875  -47.86643  1.000 48.50461  ? 379 ALA K HB3  1 
ATOM   39293  N N    . GLY K  1 385 ? -173.93393 -79.39276  -49.95319  1.000 42.19873  ? 380 GLY K N    1 
ATOM   39294  C CA   . GLY K  1 385 ? -174.45002 -80.65160  -50.44254  1.000 47.21277  ? 380 GLY K CA   1 
ATOM   39295  C C    . GLY K  1 385 ? -175.94127 -80.83410  -50.26142  1.000 42.23922  ? 380 GLY K C    1 
ATOM   39296  O O    . GLY K  1 385 ? -176.51876 -81.74690  -50.86600  1.000 39.87145  ? 380 GLY K O    1 
ATOM   39297  H H    . GLY K  1 385 ? -174.09638 -78.72894  -50.47526  1.000 50.67246  ? 380 GLY K H    1 
ATOM   39298  H HA2  . GLY K  1 385 ? -174.25539 -80.72097  -51.39028  1.000 56.68931  ? 380 GLY K HA2  1 
ATOM   39299  H HA3  . GLY K  1 385 ? -174.00348 -81.37453  -49.97470  1.000 56.68931  ? 380 GLY K HA3  1 
ATOM   39300  N N    . ASP K  1 386 ? -176.57568 -80.00252  -49.44089  1.000 43.80095  ? 381 ASP K N    1 
ATOM   39301  C CA   . ASP K  1 386 ? -178.01416 -80.04942  -49.21903  1.000 40.74751  ? 381 ASP K CA   1 
ATOM   39302  C C    . ASP K  1 386 ? -178.72454 -78.84617  -49.83352  1.000 43.29941  ? 381 ASP K C    1 
ATOM   39303  O O    . ASP K  1 386 ? -179.85101 -78.52914  -49.44435  1.000 39.21030  ? 381 ASP K O    1 
ATOM   39304  C CB   . ASP K  1 386 ? -178.31052 -80.13612  -47.72167  1.000 36.54767  ? 381 ASP K CB   1 
ATOM   39305  C CG   . ASP K  1 386 ? -177.84949 -78.90082  -46.95585  1.000 49.02238  ? 381 ASP K CG   1 
ATOM   39306  O OD1  . ASP K  1 386 ? -177.14509 -78.05502  -47.55189  1.000 48.52955  ? 381 ASP K OD1  1 
ATOM   39307  O OD2  . ASP K  1 386 ? -178.19284 -78.77727  -45.75272  1.000 49.55156  ? 381 ASP K OD2  1 
ATOM   39308  H H    . ASP K  1 386 ? -176.18194 -79.38554  -48.98932  1.000 52.59513  ? 381 ASP K H    1 
ATOM   39309  H HA   . ASP K  1 386 ? -178.36967 -80.84771  -49.64003  1.000 48.93100  ? 381 ASP K HA   1 
ATOM   39310  H HB2  . ASP K  1 386 ? -179.26763 -80.22824  -47.59381  1.000 43.89119  ? 381 ASP K HB2  1 
ATOM   39311  H HB3  . ASP K  1 386 ? -177.85085 -80.90648  -47.35268  1.000 43.89119  ? 381 ASP K HB3  1 
ATOM   39312  N N    . GLY K  1 387 ? -178.08009 -78.16537  -50.78538  1.000 42.16353  ? 382 GLY K N    1 
ATOM   39313  C CA   . GLY K  1 387 ? -178.64041 -76.99849  -51.42765  1.000 34.37750  ? 382 GLY K CA   1 
ATOM   39314  C C    . GLY K  1 387 ? -178.09008 -75.67268  -50.94598  1.000 38.61264  ? 382 GLY K C    1 
ATOM   39315  O O    . GLY K  1 387 ? -178.30281 -74.65839  -51.62198  1.000 39.94142  ? 382 GLY K O    1 
ATOM   39316  H H    . GLY K  1 387 ? -177.29796 -78.37352  -51.07614  1.000 50.63023  ? 382 GLY K H    1 
ATOM   39317  H HA2  . GLY K  1 387 ? -178.47142 -77.05869  -52.38092  1.000 41.28699  ? 382 GLY K HA2  1 
ATOM   39318  H HA3  . GLY K  1 387 ? -179.59855 -76.99206  -51.27656  1.000 41.28699  ? 382 GLY K HA3  1 
ATOM   39319  N N    . THR K  1 388 ? -177.39554 -75.64796  -49.80963  1.000 37.73507  ? 383 THR K N    1 
ATOM   39320  C CA   . THR K  1 388 ? -176.86108 -74.42197  -49.24357  1.000 41.27471  ? 383 THR K CA   1 
ATOM   39321  C C    . THR K  1 388 ? -175.37151 -74.31371  -49.55405  1.000 41.78560  ? 383 THR K C    1 
ATOM   39322  O O    . THR K  1 388 ? -174.77231 -75.19646  -50.17088  1.000 42.09043  ? 383 THR K O    1 
ATOM   39323  C CB   . THR K  1 388 ? -177.11112 -74.37883  -47.73366  1.000 46.65265  ? 383 THR K CB   1 
ATOM   39324  O OG1  . THR K  1 388 ? -176.38650 -75.43458  -47.09700  1.000 43.87615  ? 383 THR K OG1  1 
ATOM   39325  C CG2  . THR K  1 388 ? -178.59571 -74.53503  -47.42852  1.000 41.94748  ? 383 THR K CG2  1 
ATOM   39326  H H    . THR K  1 388 ? -177.21939 -76.34730  -49.34113  1.000 45.31607  ? 383 THR K H    1 
ATOM   39327  H HA   . THR K  1 388 ? -177.31438 -73.66600  -49.64845  1.000 49.56364  ? 383 THR K HA   1 
ATOM   39328  H HB   . THR K  1 388 ? -176.81538 -73.52376  -47.38396  1.000 56.01717  ? 383 THR K HB   1 
ATOM   39329  H HG1  . THR K  1 388 ? -176.69433 -76.17886  -47.33554  1.000 52.68536  ? 383 THR K HG1  1 
ATOM   39330  H HG21 . THR K  1 388 ? -178.74225 -74.50609  -46.47009  1.000 50.37097  ? 383 THR K HG21 1 
ATOM   39331  H HG22 . THR K  1 388 ? -179.09743 -73.81718  -47.84551  1.000 50.37097  ? 383 THR K HG22 1 
ATOM   39332  H HG23 . THR K  1 388 ? -178.91721 -75.38384  -47.77065  1.000 50.37097  ? 383 THR K HG23 1 
ATOM   39333  N N    . PHE K  1 389 ? -174.76526 -73.21310  -49.11167  1.000 44.16731  ? 384 PHE K N    1 
ATOM   39334  C CA   . PHE K  1 389 ? -173.35915 -72.94788  -49.37606  1.000 40.04603  ? 384 PHE K CA   1 
ATOM   39335  C C    . PHE K  1 389 ? -172.68309 -72.42313  -48.11615  1.000 44.27169  ? 384 PHE K C    1 
ATOM   39336  O O    . PHE K  1 389 ? -173.33800 -72.06220  -47.13140  1.000 42.54887  ? 384 PHE K O    1 
ATOM   39337  C CB   . PHE K  1 389 ? -173.19159 -71.94937  -50.52100  1.000 40.75542  ? 384 PHE K CB   1 
ATOM   39338  C CG   . PHE K  1 389 ? -173.81538 -72.39801  -51.80320  1.000 41.28406  ? 384 PHE K CG   1 
ATOM   39339  C CD1  . PHE K  1 389 ? -173.09458 -73.15567  -52.70900  1.000 38.48662  ? 384 PHE K CD1  1 
ATOM   39340  C CD2  . PHE K  1 389 ? -175.12908 -72.07054  -52.10214  1.000 38.86560  ? 384 PHE K CD2  1 
ATOM   39341  C CE1  . PHE K  1 389 ? -173.66879 -73.57153  -53.88737  1.000 37.25307  ? 384 PHE K CE1  1 
ATOM   39342  C CE2  . PHE K  1 389 ? -175.70766 -72.47505  -53.27985  1.000 37.45963  ? 384 PHE K CE2  1 
ATOM   39343  C CZ   . PHE K  1 389 ? -174.98004 -73.22632  -54.17545  1.000 48.48006  ? 384 PHE K CZ   1 
ATOM   39344  H H    . PHE K  1 389 ? -175.15466 -72.60000  -48.65115  1.000 53.03476  ? 384 PHE K H    1 
ATOM   39345  H HA   . PHE K  1 389 ? -172.92591 -73.78142  -49.61775  1.000 47.88529  ? 384 PHE K HA   1 
ATOM   39346  H HB2  . PHE K  1 389 ? -173.60657 -71.11023  -50.26693  1.000 48.73656  ? 384 PHE K HB2  1 
ATOM   39347  H HB3  . PHE K  1 389 ? -172.24458 -71.81557  -50.68274  1.000 48.73656  ? 384 PHE K HB3  1 
ATOM   39348  H HD1  . PHE K  1 389 ? -172.21371 -73.38583  -52.51927  1.000 46.01401  ? 384 PHE K HD1  1 
ATOM   39349  H HD2  . PHE K  1 389 ? -175.62567 -71.56955  -51.49608  1.000 46.67271  ? 384 PHE K HD2  1 
ATOM   39350  H HE1  . PHE K  1 389 ? -173.17850 -74.08321  -54.48962  1.000 44.53374  ? 384 PHE K HE1  1 
ATOM   39351  H HE2  . PHE K  1 389 ? -176.58742 -72.24254  -53.47184  1.000 44.78162  ? 384 PHE K HE2  1 
ATOM   39352  H HZ   . PHE K  1 389 ? -175.36854 -73.50229  -54.97408  1.000 58.21006  ? 384 PHE K HZ   1 
ATOM   39353  N N    . GLN K  1 390 ? -171.34730 -72.38891  -48.16187  1.000 49.04712  ? 385 GLN K N    1 
ATOM   39354  C CA   . GLN K  1 390 ? -170.52395 -71.94201  -47.04600  1.000 49.66651  ? 385 GLN K CA   1 
ATOM   39355  C C    . GLN K  1 390 ? -169.39875 -71.06497  -47.57955  1.000 45.62770  ? 385 GLN K C    1 
ATOM   39356  O O    . GLN K  1 390 ? -169.10884 -71.04902  -48.77947  1.000 46.66257  ? 385 GLN K O    1 
ATOM   39357  C CB   . GLN K  1 390 ? -169.94357 -73.12479  -46.26336  1.000 43.72882  ? 385 GLN K CB   1 
ATOM   39358  C CG   . GLN K  1 390 ? -170.95574 -74.17303  -45.84893  1.000 42.55310  ? 385 GLN K CG   1 
ATOM   39359  C CD   . GLN K  1 390 ? -170.30283 -75.48354  -45.44894  1.000 41.92122  ? 385 GLN K CD   1 
ATOM   39360  O OE1  . GLN K  1 390 ? -169.11028 -75.67491  -45.64429  1.000 42.35326  ? 385 GLN K OE1  1 
ATOM   39361  N NE2  . GLN K  1 390 ? -171.08756 -76.39152  -44.88785  1.000 41.23846  ? 385 GLN K NE2  1 
ATOM   39362  H H    . GLN K  1 390 ? -170.88741 -72.62683  -48.84853  1.000 58.89054  ? 385 GLN K H    1 
ATOM   39363  H HA   . GLN K  1 390 ? -171.06992 -71.41300  -46.44352  1.000 59.63380  ? 385 GLN K HA   1 
ATOM   39364  H HB2  . GLN K  1 390 ? -169.27958 -73.56399  -46.81756  1.000 52.30465  ? 385 GLN K HB2  1 
ATOM   39365  H HB3  . GLN K  1 390 ? -169.52874 -72.78477  -45.45515  1.000 52.30465  ? 385 GLN K HB3  1 
ATOM   39366  H HG2  . GLN K  1 390 ? -171.46042 -73.84366  -45.08885  1.000 51.09771  ? 385 GLN K HG2  1 
ATOM   39367  H HG3  . GLN K  1 390 ? -171.55303 -74.34881  -46.59273  1.000 51.09771  ? 385 GLN K HG3  1 
ATOM   39368  H HE21 . GLN K  1 390 ? -171.92217 -76.22292  -44.76702  1.000 49.31621  ? 385 GLN K HE21 1 
ATOM   39369  H HE22 . GLN K  1 390 ? -170.76237 -77.14955  -44.64445  1.000 49.31621  ? 385 GLN K HE22 1 
ATOM   39370  N N    . LYS K  1 391 ? -168.75477 -70.33623  -46.67111  1.000 47.44320  ? 386 LYS K N    1 
ATOM   39371  C CA   . LYS K  1 391 ? -167.63336 -69.48055  -47.03311  1.000 49.10341  ? 386 LYS K CA   1 
ATOM   39372  C C    . LYS K  1 391 ? -167.01422 -68.92800  -45.76326  1.000 58.06318  ? 386 LYS K C    1 
ATOM   39373  O O    . LYS K  1 391 ? -167.70050 -68.78050  -44.74506  1.000 51.30052  ? 386 LYS K O    1 
ATOM   39374  C CB   . LYS K  1 391 ? -168.07581 -68.33111  -47.94283  1.000 50.04185  ? 386 LYS K CB   1 
ATOM   39375  C CG   . LYS K  1 391 ? -166.93927 -67.62655  -48.65741  1.000 51.63697  ? 386 LYS K CG   1 
ATOM   39376  C CD   . LYS K  1 391 ? -167.43582 -66.43776  -49.45843  1.000 55.09642  ? 386 LYS K CD   1 
ATOM   39377  C CE   . LYS K  1 391 ? -166.34142 -65.85004  -50.32760  1.000 61.11797  ? 386 LYS K CE   1 
ATOM   39378  N NZ   . LYS K  1 391 ? -166.00586 -66.74149  -51.47464  1.000 69.25080  ? 386 LYS K NZ   1 
ATOM   39379  H H    . LYS K  1 391 ? -168.95098 -70.32139  -45.83392  1.000 56.76190  ? 386 LYS K H    1 
ATOM   39380  H HA   . LYS K  1 391 ? -166.96538 -70.00553  -47.50119  1.000 58.75415  ? 386 LYS K HA   1 
ATOM   39381  H HB2  . LYS K  1 391 ? -168.67387 -68.68473  -48.61972  1.000 59.88028  ? 386 LYS K HB2  1 
ATOM   39382  H HB3  . LYS K  1 391 ? -168.53832 -67.67035  -47.40396  1.000 59.88028  ? 386 LYS K HB3  1 
ATOM   39383  H HG2  . LYS K  1 391 ? -166.29811 -67.30679  -48.00352  1.000 61.79442  ? 386 LYS K HG2  1 
ATOM   39384  H HG3  . LYS K  1 391 ? -166.50993 -68.24677  -49.26724  1.000 61.79442  ? 386 LYS K HG3  1 
ATOM   39385  H HD2  . LYS K  1 391 ? -168.16264 -66.72094  -50.03501  1.000 66.14970  ? 386 LYS K HD2  1 
ATOM   39386  H HD3  . LYS K  1 391 ? -167.74428 -65.74791  -48.85027  1.000 66.14970  ? 386 LYS K HD3  1 
ATOM   39387  H HE2  . LYS K  1 391 ? -166.63792 -64.99730  -50.68233  1.000 73.37555  ? 386 LYS K HE2  1 
ATOM   39388  H HE3  . LYS K  1 391 ? -165.54064 -65.72708  -49.79417  1.000 73.37555  ? 386 LYS K HE3  1 
ATOM   39389  H HZ1  . LYS K  1 391 ? -165.68735 -66.25955  -52.15168  1.000 83.13495  ? 386 LYS K HZ1  1 
ATOM   39390  H HZ2  . LYS K  1 391 ? -165.39069 -67.33571  -51.22854  1.000 83.13495  ? 386 LYS K HZ2  1 
ATOM   39391  H HZ3  . LYS K  1 391 ? -166.73402 -67.17521  -51.74625  1.000 83.13495  ? 386 LYS K HZ3  1 
ATOM   39392  N N    . TRP K  1 392 ? -165.71272 -68.63193  -45.82912  1.000 62.65105  ? 387 TRP K N    1 
ATOM   39393  C CA   . TRP K  1 392 ? -165.06645 -67.91425  -44.73873  1.000 66.62552  ? 387 TRP K CA   1 
ATOM   39394  C C    . TRP K  1 392 ? -163.95648 -67.02267  -45.27468  1.000 69.24553  ? 387 TRP K C    1 
ATOM   39395  O O    . TRP K  1 392 ? -163.46335 -67.20162  -46.39225  1.000 60.31545  ? 387 TRP K O    1 
ATOM   39396  C CB   . TRP K  1 392 ? -164.52926 -68.85868  -43.64761  1.000 60.60106  ? 387 TRP K CB   1 
ATOM   39397  C CG   . TRP K  1 392 ? -163.44795 -69.87141  -44.00000  1.000 66.57839  ? 387 TRP K CG   1 
ATOM   39398  C CD1  . TRP K  1 392 ? -163.55537 -71.23213  -43.90851  1.000 62.12045  ? 387 TRP K CD1  1 
ATOM   39399  C CD2  . TRP K  1 392 ? -162.09334 -69.60947  -44.41976  1.000 72.59075  ? 387 TRP K CD2  1 
ATOM   39400  N NE1  . TRP K  1 392 ? -162.37409 -71.83063  -44.27029  1.000 65.57299  ? 387 TRP K NE1  1 
ATOM   39401  C CE2  . TRP K  1 392 ? -161.45940 -70.85996  -44.58573  1.000 67.31307  ? 387 TRP K CE2  1 
ATOM   39402  C CE3  . TRP K  1 392 ? -161.36162 -68.44396  -44.68087  1.000 73.00142  ? 387 TRP K CE3  1 
ATOM   39403  C CZ2  . TRP K  1 392 ? -160.12888 -70.97727  -44.98845  1.000 61.17852  ? 387 TRP K CZ2  1 
ATOM   39404  C CZ3  . TRP K  1 392 ? -160.04373 -68.56357  -45.10040  1.000 77.99577  ? 387 TRP K CZ3  1 
ATOM   39405  C CH2  . TRP K  1 392 ? -159.44125 -69.82233  -45.24789  1.000 67.61567  ? 387 TRP K CH2  1 
ATOM   39406  H H    . TRP K  1 392 ? -165.19521 -68.83440  -46.48546  1.000 75.21525  ? 387 TRP K H    1 
ATOM   39407  H HA   . TRP K  1 392 ? -165.72986 -67.33574  -44.33116  1.000 79.98461  ? 387 TRP K HA   1 
ATOM   39408  H HB2  . TRP K  1 392 ? -164.16252 -68.30528  -42.94041  1.000 72.75526  ? 387 TRP K HB2  1 
ATOM   39409  H HB3  . TRP K  1 392 ? -165.28149 -69.37082  -43.31179  1.000 72.75526  ? 387 TRP K HB3  1 
ATOM   39410  H HD1  . TRP K  1 392 ? -164.32039 -71.68729  -43.63931  1.000 74.57853  ? 387 TRP K HD1  1 
ATOM   39411  H HE1  . TRP K  1 392 ? -162.23104 -72.67829  -44.29502  1.000 78.72158  ? 387 TRP K HE1  1 
ATOM   39412  H HE3  . TRP K  1 392 ? -161.75118 -67.60612  -44.57522  1.000 87.63569  ? 387 TRP K HE3  1 
ATOM   39413  H HZ2  . TRP K  1 392 ? -159.72385 -71.80969  -45.07743  1.000 73.44821  ? 387 TRP K HZ2  1 
ATOM   39414  H HZ3  . TRP K  1 392 ? -159.55187 -67.79661  -45.28684  1.000 93.62891  ? 387 TRP K HZ3  1 
ATOM   39415  H HH2  . TRP K  1 392 ? -158.55585 -69.87303  -45.52788  1.000 81.17279  ? 387 TRP K HH2  1 
ATOM   39416  N N    . ALA K  1 393 ? -163.57723 -66.04674  -44.44340  1.000 75.92266  ? 388 ALA K N    1 
ATOM   39417  C CA   . ALA K  1 393 ? -162.48774 -65.12113  -44.71545  1.000 76.50318  ? 388 ALA K CA   1 
ATOM   39418  C C    . ALA K  1 393 ? -161.53683 -65.11459  -43.52885  1.000 77.87040  ? 388 ALA K C    1 
ATOM   39419  O O    . ALA K  1 393 ? -161.94559 -65.37025  -42.39482  1.000 79.19470  ? 388 ALA K O    1 
ATOM   39420  C CB   . ALA K  1 393 ? -163.00380 -63.70232  -44.95666  1.000 76.82942  ? 388 ALA K CB   1 
ATOM   39421  H H    . ALA K  1 393 ? -163.95539 -65.89941  -43.68519  1.000 91.14118  ? 388 ALA K H    1 
ATOM   39422  H HA   . ALA K  1 393 ? -162.00465 -65.40804  -45.50614  1.000 91.83781  ? 388 ALA K HA   1 
ATOM   39423  H HB1  . ALA K  1 393 ? -162.25006 -63.11792  -45.13346  1.000 92.22929  ? 388 ALA K HB1  1 
ATOM   39424  H HB2  . ALA K  1 393 ? -163.60280 -63.70960  -45.71958  1.000 92.22929  ? 388 ALA K HB2  1 
ATOM   39425  H HB3  . ALA K  1 393 ? -163.47831 -63.40026  -44.16641  1.000 92.22929  ? 388 ALA K HB3  1 
ATOM   39426  N N    . ALA K  1 394 ? -160.26735 -64.80304  -43.79123  1.000 81.92603  ? 389 ALA K N    1 
ATOM   39427  C CA   . ALA K  1 394 ? -159.25191 -64.76530  -42.74955  1.000 75.06861  ? 389 ALA K CA   1 
ATOM   39428  C C    . ALA K  1 394 ? -158.42008 -63.49722  -42.86684  1.000 73.32715  ? 389 ALA K C    1 
ATOM   39429  O O    . ALA K  1 394 ? -158.28273 -62.92047  -43.94875  1.000 76.12630  ? 389 ALA K O    1 
ATOM   39430  C CB   . ALA K  1 394 ? -158.33739 -65.99222  -42.82093  1.000 72.59432  ? 389 ALA K CB   1 
ATOM   39431  H H    . ALA K  1 394 ? -159.97081 -64.60825  -44.57463  1.000 98.34523  ? 389 ALA K H    1 
ATOM   39432  H HA   . ALA K  1 394 ? -159.68646 -64.75211  -41.88243  1.000 90.11632  ? 389 ALA K HA   1 
ATOM   39433  H HB1  . ALA K  1 394 ? -157.67528 -65.93410  -42.11444  1.000 87.14717  ? 389 ALA K HB1  1 
ATOM   39434  H HB2  . ALA K  1 394 ? -158.87334 -66.79264  -42.70696  1.000 87.14717  ? 389 ALA K HB2  1 
ATOM   39435  H HB3  . ALA K  1 394 ? -157.89798 -66.00870  -43.68554  1.000 87.14717  ? 389 ALA K HB3  1 
ATOM   39436  N N    . VAL K  1 395 ? -157.86804 -63.07039  -41.73479  1.000 73.26957  ? 390 VAL K N    1 
ATOM   39437  C CA   . VAL K  1 395 ? -157.00199 -61.89657  -41.67325  1.000 84.18469  ? 390 VAL K CA   1 
ATOM   39438  C C    . VAL K  1 395 ? -156.03761 -62.07659  -40.50687  1.000 80.14207  ? 390 VAL K C    1 
ATOM   39439  O O    . VAL K  1 395 ? -156.45612 -62.36053  -39.38003  1.000 73.46678  ? 390 VAL K O    1 
ATOM   39440  C CB   . VAL K  1 395 ? -157.80939 -60.59200  -41.51881  1.000 76.20504  ? 390 VAL K CB   1 
ATOM   39441  H H    . VAL K  1 395 ? -157.98237 -63.45191  -40.97258  1.000 87.95748  ? 390 VAL K H    1 
ATOM   39442  H HA   . VAL K  1 395 ? -156.48603 -61.83657  -42.49245  1.000 101.05561 ? 390 VAL K HA   1 
ATOM   39443  N N    . VAL K  1 396 ? -154.74594 -61.91029  -40.77686  1.000 78.24140  ? 391 VAL K N    1 
ATOM   39444  C CA   . VAL K  1 396 ? -153.71005 -62.03649  -39.75671  1.000 83.80718  ? 391 VAL K CA   1 
ATOM   39445  C C    . VAL K  1 396 ? -153.54883 -60.69378  -39.05979  1.000 83.05070  ? 391 VAL K C    1 
ATOM   39446  O O    . VAL K  1 396 ? -153.36243 -59.66277  -39.71713  1.000 85.41772  ? 391 VAL K O    1 
ATOM   39447  C CB   . VAL K  1 396 ? -152.37891 -62.49685  -40.37478  1.000 77.87808  ? 391 VAL K CB   1 
ATOM   39448  H H    . VAL K  1 396 ? -154.43927 -61.72039  -41.55756  1.000 93.92367  ? 391 VAL K H    1 
ATOM   39449  H HA   . VAL K  1 396 ? -153.98590 -62.69545  -39.10052  1.000 100.60260 ? 391 VAL K HA   1 
ATOM   39450  N N    . VAL K  1 397 ? -153.61530 -60.70288  -37.73079  1.000 86.14093  ? 392 VAL K N    1 
ATOM   39451  C CA   . VAL K  1 397 ? -153.57146 -59.46676  -36.95134  1.000 85.45568  ? 392 VAL K CA   1 
ATOM   39452  C C    . VAL K  1 397 ? -152.78545 -59.67548  -35.66110  1.000 85.13073  ? 392 VAL K C    1 
ATOM   39453  O O    . VAL K  1 397 ? -152.88960 -60.74031  -35.03670  1.000 87.40055  ? 392 VAL K O    1 
ATOM   39454  C CB   . VAL K  1 397 ? -154.99278 -58.96691  -36.64188  1.000 80.83633  ? 392 VAL K CB   1 
ATOM   39455  H H    . VAL K  1 397 ? -153.68643 -61.41537  -37.25444  1.000 103.40310 ? 392 VAL K H    1 
ATOM   39456  H HA   . VAL K  1 397 ? -153.09901 -58.80015  -37.47413  1.000 102.58081 ? 392 VAL K HA   1 
ATOM   39457  N N    . PRO K  1 398 ? -151.98202 -58.70170  -35.23435  1.000 88.46933  ? 393 PRO K N    1 
ATOM   39458  C CA   . PRO K  1 398 ? -151.33898 -58.80322  -33.91781  1.000 90.63596  ? 393 PRO K CA   1 
ATOM   39459  C C    . PRO K  1 398 ? -152.34023 -59.12673  -32.81730  1.000 90.97834  ? 393 PRO K C    1 
ATOM   39460  O O    . PRO K  1 398 ? -153.43875 -58.57267  -32.76664  1.000 90.67832  ? 393 PRO K O    1 
ATOM   39461  C CB   . PRO K  1 398 ? -150.71684 -57.41638  -33.71693  1.000 90.71829  ? 393 PRO K CB   1 
ATOM   39462  C CG   . PRO K  1 398 ? -150.51014 -56.86651  -35.09223  1.000 91.81949  ? 393 PRO K CG   1 
ATOM   39463  C CD   . PRO K  1 398 ? -151.43480 -57.59515  -36.04473  1.000 93.11270  ? 393 PRO K CD   1 
ATOM   39464  H HA   . PRO K  1 398 ? -150.64578 -59.48149  -33.93563  1.000 108.79714 ? 393 PRO K HA   1 
ATOM   39465  H HB2  . PRO K  1 398 ? -151.32333 -56.85547  -33.20855  1.000 108.89593 ? 393 PRO K HB2  1 
ATOM   39466  H HB3  . PRO K  1 398 ? -149.87170 -57.50090  -33.24843  1.000 108.89593 ? 393 PRO K HB3  1 
ATOM   39467  H HG2  . PRO K  1 398 ? -150.71506 -55.91842  -35.08791  1.000 110.21737 ? 393 PRO K HG2  1 
ATOM   39468  H HG3  . PRO K  1 398 ? -149.58608 -57.00503  -35.35267  1.000 110.21737 ? 393 PRO K HG3  1 
ATOM   39469  H HD2  . PRO K  1 398 ? -152.14541 -57.00874  -36.34815  1.000 111.76923 ? 393 PRO K HD2  1 
ATOM   39470  H HD3  . PRO K  1 398 ? -150.94107 -57.93924  -36.80548  1.000 111.76923 ? 393 PRO K HD3  1 
ATOM   39471  N N    . SER K  1 399 ? -151.94692 -60.03159  -31.92535  1.000 98.59284  ? 394 SER K N    1 
ATOM   39472  C CA   . SER K  1 399 ? -152.78442 -60.38400  -30.78528  1.000 93.03648  ? 394 SER K CA   1 
ATOM   39473  C C    . SER K  1 399 ? -152.87642 -59.19339  -29.84014  1.000 93.47626  ? 394 SER K C    1 
ATOM   39474  O O    . SER K  1 399 ? -151.85596 -58.69889  -29.34878  1.000 94.26505  ? 394 SER K O    1 
ATOM   39475  C CB   . SER K  1 399 ? -152.21370 -61.60066  -30.06238  1.000 94.05643  ? 394 SER K CB   1 
ATOM   39476  H H    . SER K  1 399 ? -151.19935 -60.45546  -31.95826  1.000 118.34540 ? 394 SER K H    1 
ATOM   39477  H HA   . SER K  1 399 ? -153.67568 -60.61021  -31.09412  1.000 111.67777 ? 394 SER K HA   1 
ATOM   39478  N N    . GLY K  1 400 ? -154.10160 -58.73023  -29.58662  1.000 101.15061 ? 395 GLY K N    1 
ATOM   39479  C CA   . GLY K  1 400 ? -154.36166 -57.57298  -28.75806  1.000 92.94445  ? 395 GLY K CA   1 
ATOM   39480  C C    . GLY K  1 400 ? -154.98140 -56.41667  -29.51583  1.000 94.21525  ? 395 GLY K C    1 
ATOM   39481  O O    . GLY K  1 400 ? -155.71624 -55.61893  -28.92092  1.000 102.01189 ? 395 GLY K O    1 
ATOM   39482  H H    . GLY K  1 400 ? -154.81778 -59.08934  -29.89924  1.000 121.41473 ? 395 GLY K H    1 
ATOM   39483  H HA2  . GLY K  1 400 ? -154.96761 -57.82476  -28.04368  1.000 111.56733 ? 395 GLY K HA2  1 
ATOM   39484  H HA3  . GLY K  1 400 ? -153.52671 -57.26681  -28.37073  1.000 111.56733 ? 395 GLY K HA3  1 
ATOM   39485  N N    . GLN K  1 401 ? -154.69381 -56.30546  -30.81290  1.000 94.53183  ? 396 GLN K N    1 
ATOM   39486  C CA   . GLN K  1 401 ? -155.29563 -55.29953  -31.67825  1.000 92.40538  ? 396 GLN K CA   1 
ATOM   39487  C C    . GLN K  1 401 ? -156.36879 -55.89666  -32.58274  1.000 97.11695  ? 396 GLN K C    1 
ATOM   39488  O O    . GLN K  1 401 ? -156.59030 -55.40546  -33.69606  1.000 101.12090 ? 396 GLN K O    1 
ATOM   39489  C CB   . GLN K  1 401 ? -154.21861 -54.61140  -32.51810  1.000 93.73291  ? 396 GLN K CB   1 
ATOM   39490  H H    . GLN K  1 401 ? -154.13719 -56.81706  -31.22282  1.000 113.47218 ? 396 GLN K H    1 
ATOM   39491  H HA   . GLN K  1 401 ? -155.71608 -54.62498  -31.12229  1.000 110.71652 ? 396 GLN K HA   1 
ATOM   39492  N N    . GLU K  1 402 ? -157.04054 -56.95526  -32.12346  1.000 99.43227  ? 397 GLU K N    1 
ATOM   39493  C CA   . GLU K  1 402 ? -158.06128 -57.62560  -32.92044  1.000 89.77844  ? 397 GLU K CA   1 
ATOM   39494  C C    . GLU K  1 402 ? -159.42840 -56.96177  -32.82175  1.000 94.78612  ? 397 GLU K C    1 
ATOM   39495  O O    . GLU K  1 402 ? -160.32278 -57.31769  -33.59617  1.000 95.15544  ? 397 GLU K O    1 
ATOM   39496  C CB   . GLU K  1 402 ? -158.17777 -59.09240  -32.49300  1.000 82.37347  ? 397 GLU K CB   1 
ATOM   39497  H H    . GLU K  1 402 ? -156.92034 -57.30479  -31.34695  1.000 119.35271 ? 397 GLU K H    1 
ATOM   39498  H HA   . GLU K  1 402 ? -157.78852 -57.60229  -33.85101  1.000 107.76812 ? 397 GLU K HA   1 
ATOM   39499  N N    . GLN K  1 403 ? -159.61582 -56.02218  -31.89223  1.000 98.30962  ? 398 GLN K N    1 
ATOM   39500  C CA   . GLN K  1 403 ? -160.87683 -55.29866  -31.79663  1.000 97.13884  ? 398 GLN K CA   1 
ATOM   39501  C C    . GLN K  1 403 ? -160.98447 -54.18791  -32.83222  1.000 102.08392 ? 398 GLN K C    1 
ATOM   39502  O O    . GLN K  1 403 ? -162.10103 -53.77225  -33.16258  1.000 101.28332 ? 398 GLN K O    1 
ATOM   39503  C CB   . GLN K  1 403 ? -161.04124 -54.71080  -30.39172  1.000 103.54082 ? 398 GLN K CB   1 
ATOM   39504  H H    . GLN K  1 403 ? -159.02865 -55.78842  -31.30898  1.000 118.00553 ? 398 GLN K H    1 
ATOM   39505  H HA   . GLN K  1 403 ? -161.60736 -55.91945  -31.94447  1.000 116.60059 ? 398 GLN K HA   1 
ATOM   39506  N N    . ARG K  1 404 ? -159.85695 -53.69945  -33.34857  1.000 105.30347 ? 399 ARG K N    1 
ATOM   39507  C CA   . ARG K  1 404 ? -159.86444 -52.70021  -34.40781  1.000 106.22011 ? 399 ARG K CA   1 
ATOM   39508  C C    . ARG K  1 404 ? -160.22643 -53.28880  -35.76522  1.000 99.57175  ? 399 ARG K C    1 
ATOM   39509  O O    . ARG K  1 404 ? -160.19360 -52.56273  -36.76446  1.000 101.54592 ? 399 ARG K O    1 
ATOM   39510  C CB   . ARG K  1 404 ? -158.49352 -52.01461  -34.49183  1.000 103.68555 ? 399 ARG K CB   1 
ATOM   39511  H H    . ARG K  1 404 ? -159.06882 -53.93512  -33.09775  1.000 126.39815 ? 399 ARG K H    1 
ATOM   39512  H HA   . ARG K  1 404 ? -160.52257 -52.02120  -34.19166  1.000 127.49811 ? 399 ARG K HA   1 
ATOM   39513  N N    . TYR K  1 405 ? -160.56397 -54.57490  -35.82365  1.000 97.89087  ? 400 TYR K N    1 
ATOM   39514  C CA   . TYR K  1 405 ? -160.91801 -55.25147  -37.06205  1.000 95.89435  ? 400 TYR K CA   1 
ATOM   39515  C C    . TYR K  1 405 ? -162.40259 -55.59662  -37.06924  1.000 84.48686  ? 400 TYR K C    1 
ATOM   39516  O O    . TYR K  1 405 ? -162.99932 -55.87706  -36.02702  1.000 84.54847  ? 400 TYR K O    1 
ATOM   39517  C CB   . TYR K  1 405 ? -160.09066 -56.52995  -37.24697  1.000 88.14958  ? 400 TYR K CB   1 
ATOM   39518  C CG   . TYR K  1 405 ? -158.68949 -56.28792  -37.75709  1.000 88.91244  ? 400 TYR K CG   1 
ATOM   39519  C CD1  . TYR K  1 405 ? -158.45601 -56.02173  -39.09968  1.000 87.06087  ? 400 TYR K CD1  1 
ATOM   39520  C CD2  . TYR K  1 405 ? -157.60107 -56.32262  -36.89545  1.000 89.49563  ? 400 TYR K CD2  1 
ATOM   39521  C CE1  . TYR K  1 405 ? -157.17826 -55.79978  -39.57121  1.000 85.50740  ? 400 TYR K CE1  1 
ATOM   39522  C CE2  . TYR K  1 405 ? -156.32057 -56.10076  -37.35732  1.000 89.71086  ? 400 TYR K CE2  1 
ATOM   39523  C CZ   . TYR K  1 405 ? -156.11418 -55.83993  -38.69629  1.000 89.36594  ? 400 TYR K CZ   1 
ATOM   39524  O OH   . TYR K  1 405 ? -154.83811 -55.61598  -39.15901  1.000 92.21275  ? 400 TYR K OH   1 
ATOM   39525  H H    . TYR K  1 405 ? -160.59520 -55.08997  -35.13566  1.000 117.50304 ? 400 TYR K H    1 
ATOM   39526  H HA   . TYR K  1 405 ? -160.74033 -54.66175  -37.81142  1.000 115.10720 ? 400 TYR K HA   1 
ATOM   39527  H HB2  . TYR K  1 405 ? -160.01908 -56.98032  -36.39085  1.000 105.81349 ? 400 TYR K HB2  1 
ATOM   39528  H HB3  . TYR K  1 405 ? -160.54241 -57.10267  -37.88636  1.000 105.81349 ? 400 TYR K HB3  1 
ATOM   39529  H HD1  . TYR K  1 405 ? -159.17301 -55.99251  -39.69126  1.000 104.50703 ? 400 TYR K HD1  1 
ATOM   39530  H HD2  . TYR K  1 405 ? -157.73776 -56.49828  -35.99248  1.000 107.42875 ? 400 TYR K HD2  1 
ATOM   39531  H HE1  . TYR K  1 405 ? -157.03612 -55.62428  -40.47338  1.000 102.64286 ? 400 TYR K HE1  1 
ATOM   39532  H HE2  . TYR K  1 405 ? -155.60035 -56.12683  -36.76952  1.000 107.68702 ? 400 TYR K HE2  1 
ATOM   39533  H HH   . TYR K  1 405 ? -154.28938 -55.66813  -38.52515  1.000 110.68928 ? 400 TYR K HH   1 
ATOM   39534  N N    . THR K  1 406 ? -162.99139 -55.58100  -38.26011  1.000 83.41248  ? 401 THR K N    1 
ATOM   39535  C CA   . THR K  1 406 ? -164.39647 -55.90610  -38.42604  1.000 82.07281  ? 401 THR K CA   1 
ATOM   39536  C C    . THR K  1 406 ? -164.56910 -56.75275  -39.67532  1.000 79.00715  ? 401 THR K C    1 
ATOM   39537  O O    . THR K  1 406 ? -163.79757 -56.64001  -40.63147  1.000 78.90680  ? 401 THR K O    1 
ATOM   39538  C CB   . THR K  1 406 ? -165.26628 -54.64391  -38.52745  1.000 85.94648  ? 401 THR K CB   1 
ATOM   39539  O OG1  . THR K  1 406 ? -164.68171 -53.72327  -39.45744  1.000 90.59165  ? 401 THR K OG1  1 
ATOM   39540  C CG2  . THR K  1 406 ? -165.39452 -53.97714  -37.16675  1.000 87.87767  ? 401 THR K CG2  1 
ATOM   39541  H H    . THR K  1 406 ? -162.59025 -55.38234  -38.99443  1.000 99.92504  ? 401 THR K H    1 
ATOM   39542  H HA   . THR K  1 406 ? -164.70039 -56.42108  -37.66228  1.000 98.31743  ? 401 THR K HA   1 
ATOM   39543  H HB   . THR K  1 406 ? -166.15334 -54.88736  -38.83529  1.000 103.16976 ? 401 THR K HB   1 
ATOM   39544  H HG1  . THR K  1 406 ? -165.15678 -53.03294  -39.51543  1.000 108.74397 ? 401 THR K HG1  1 
ATOM   39545  H HG21 . THR K  1 406 ? -165.94505 -53.18166  -37.23766  1.000 105.28326 ? 401 THR K HG21 1 
ATOM   39546  H HG22 . THR K  1 406 ? -165.80456 -54.58847  -36.53505  1.000 105.28326 ? 401 THR K HG22 1 
ATOM   39547  H HG23 . THR K  1 406 ? -164.51787 -53.72490  -36.83697  1.000 105.28326 ? 401 THR K HG23 1 
ATOM   39548  N N    . CYS K  1 407 ? -165.59178 -57.60486  -39.65264  1.000 82.02215  ? 402 CYS K N    1 
ATOM   39549  C CA   . CYS K  1 407 ? -165.93836 -58.46903  -40.77467  1.000 74.97458  ? 402 CYS K CA   1 
ATOM   39550  C C    . CYS K  1 407 ? -167.35018 -58.12776  -41.23033  1.000 79.13222  ? 402 CYS K C    1 
ATOM   39551  O O    . CYS K  1 407 ? -168.29428 -58.18126  -40.43248  1.000 77.23153  ? 402 CYS K O    1 
ATOM   39552  C CB   . CYS K  1 407 ? -165.84187 -59.94144  -40.38096  1.000 70.81036  ? 402 CYS K CB   1 
ATOM   39553  S SG   . CYS K  1 407 ? -166.95780 -61.00395  -41.30444  1.000 98.56045  ? 402 CYS K SG   1 
ATOM   39554  H H    . CYS K  1 407 ? -166.11444 -57.70193  -38.97662  1.000 98.46056  ? 402 CYS K H    1 
ATOM   39555  H HA   . CYS K  1 407 ? -165.32844 -58.30869  -41.51169  1.000 90.00348  ? 402 CYS K HA   1 
ATOM   39556  H HB2  . CYS K  1 407 ? -164.93635 -60.24960  -40.54212  1.000 84.80249  ? 402 CYS K HB2  1 
ATOM   39557  H HB3  . CYS K  1 407 ? -166.05931 -60.02839  -39.43965  1.000 84.80249  ? 402 CYS K HB3  1 
ATOM   39558  N N    . HIS K  1 408 ? -167.49372 -57.78048  -42.50478  1.000 77.99329  ? 403 HIS K N    1 
ATOM   39559  C CA   . HIS K  1 408 ? -168.76970 -57.35735  -43.05866  1.000 75.97443  ? 403 HIS K CA   1 
ATOM   39560  C C    . HIS K  1 408 ? -169.31595 -58.41891  -44.00008  1.000 70.67129  ? 403 HIS K C    1 
ATOM   39561  O O    . HIS K  1 408 ? -168.56629 -59.09570  -44.70700  1.000 85.17680  ? 403 HIS K O    1 
ATOM   39562  C CB   . HIS K  1 408 ? -168.62884 -56.02462  -43.79372  1.000 79.84722  ? 403 HIS K CB   1 
ATOM   39563  C CG   . HIS K  1 408 ? -168.43874 -54.85745  -42.87859  1.000 84.35380  ? 403 HIS K CG   1 
ATOM   39564  N ND1  . HIS K  1 408 ? -169.15083 -53.68322  -43.00499  1.000 91.58420  ? 403 HIS K ND1  1 
ATOM   39565  C CD2  . HIS K  1 408 ? -167.62347 -54.69053  -41.81089  1.000 82.54208  ? 403 HIS K CD2  1 
ATOM   39566  C CE1  . HIS K  1 408 ? -168.77661 -52.84055  -42.05797  1.000 90.07606  ? 403 HIS K CE1  1 
ATOM   39567  N NE2  . HIS K  1 408 ? -167.84599 -53.42442  -41.32375  1.000 87.22693  ? 403 HIS K NE2  1 
ATOM   39568  H H    . HIS K  1 408 ? -166.85223 -57.78274  -43.07758  1.000 93.62594  ? 403 HIS K H    1 
ATOM   39569  H HA   . HIS K  1 408 ? -169.41169 -57.24047  -42.34096  1.000 91.20331  ? 403 HIS K HA   1 
ATOM   39570  H HB2  . HIS K  1 408 ? -167.85803 -56.07083  -44.38076  1.000 95.85065  ? 403 HIS K HB2  1 
ATOM   39571  H HB3  . HIS K  1 408 ? -169.43265 -55.86722  -44.31335  1.000 95.85065  ? 403 HIS K HB3  1 
ATOM   39572  H HD2  . HIS K  1 408 ? -167.02477 -55.31553  -41.47055  1.000 99.08448  ? 403 HIS K HD2  1 
ATOM   39573  H HE1  . HIS K  1 408 ? -169.11144 -51.98239  -41.93008  1.000 108.12526 ? 403 HIS K HE1  1 
ATOM   39574  H HE2  . HIS K  1 408 ? -167.44478 -53.07002  -40.65067  1.000 104.70630 ? 403 HIS K HE2  1 
ATOM   39575  N N    . VAL K  1 409 ? -170.63809 -58.54961  -44.00320  1.000 70.00223  ? 404 VAL K N    1 
ATOM   39576  C CA   . VAL K  1 409 ? -171.33637 -59.61520  -44.71699  1.000 73.62914  ? 404 VAL K CA   1 
ATOM   39577  C C    . VAL K  1 409 ? -172.41606 -58.96912  -45.57522  1.000 74.69243  ? 404 VAL K C    1 
ATOM   39578  O O    . VAL K  1 409 ? -173.38114 -58.40360  -45.04452  1.000 69.11459  ? 404 VAL K O    1 
ATOM   39579  C CB   . VAL K  1 409 ? -171.94947 -60.64579  -43.75629  1.000 70.69849  ? 404 VAL K CB   1 
ATOM   39580  C CG1  . VAL K  1 409 ? -172.19515 -61.96245  -44.47136  1.000 62.69875  ? 404 VAL K CG1  1 
ATOM   39581  C CG2  . VAL K  1 409 ? -171.04878 -60.84489  -42.54315  1.000 79.17138  ? 404 VAL K CG2  1 
ATOM   39582  H H    . VAL K  1 409 ? -171.16906 -58.01686  -43.58625  1.000 83.83273  ? 404 VAL K H    1 
ATOM   39583  H HA   . VAL K  1 409 ? -170.71276 -60.06853  -45.30564  1.000 88.38896  ? 404 VAL K HA   1 
ATOM   39584  H HB   . VAL K  1 409 ? -172.80520 -60.31364  -43.44276  1.000 84.87217  ? 404 VAL K HB   1 
ATOM   39585  H HG11 . VAL K  1 409 ? -172.58181 -62.59448  -43.84531  1.000 75.27249  ? 404 VAL K HG11 1 
ATOM   39586  H HG12 . VAL K  1 409 ? -172.80643 -61.81179  -45.20929  1.000 75.27249  ? 404 VAL K HG12 1 
ATOM   39587  H HG13 . VAL K  1 409 ? -171.35053 -62.30266  -44.80568  1.000 75.27249  ? 404 VAL K HG13 1 
ATOM   39588  H HG21 . VAL K  1 409 ? -171.45501 -61.49789  -41.95199  1.000 95.03965  ? 404 VAL K HG21 1 
ATOM   39589  H HG22 . VAL K  1 409 ? -170.18243 -61.16289  -42.84183  1.000 95.03965  ? 404 VAL K HG22 1 
ATOM   39590  H HG23 . VAL K  1 409 ? -170.94898 -59.99766  -42.08147  1.000 95.03965  ? 404 VAL K HG23 1 
ATOM   39591  N N    . GLN K  1 410 ? -172.25725 -59.05060  -46.89263  1.000 66.66873  ? 405 GLN K N    1 
ATOM   39592  C CA   . GLN K  1 410 ? -173.23253 -58.53245  -47.84565  1.000 67.19584  ? 405 GLN K CA   1 
ATOM   39593  C C    . GLN K  1 410 ? -173.85578 -59.73022  -48.55875  1.000 65.81406  ? 405 GLN K C    1 
ATOM   39594  O O    . GLN K  1 410 ? -173.23766 -60.33175  -49.44044  1.000 71.12991  ? 405 GLN K O    1 
ATOM   39595  C CB   . GLN K  1 410 ? -172.58023 -57.56353  -48.82784  1.000 69.43295  ? 405 GLN K CB   1 
ATOM   39596  H H    . GLN K  1 410 ? -171.57315 -59.41199  -47.26813  1.000 79.83253  ? 405 GLN K H    1 
ATOM   39597  H HA   . GLN K  1 410 ? -173.93043 -58.05312  -47.37228  1.000 80.46507  ? 405 GLN K HA   1 
ATOM   39598  N N    . HIS K  1 411 ? -175.07997 -60.07789  -48.17100  1.000 67.71533  ? 406 HIS K N    1 
ATOM   39599  C CA   . HIS K  1 411 ? -175.81576 -61.17784  -48.77391  1.000 59.73710  ? 406 HIS K CA   1 
ATOM   39600  C C    . HIS K  1 411 ? -177.21174 -60.70853  -49.16154  1.000 60.33255  ? 406 HIS K C    1 
ATOM   39601  O O    . HIS K  1 411 ? -177.75387 -59.76204  -48.58384  1.000 62.87738  ? 406 HIS K O    1 
ATOM   39602  C CB   . HIS K  1 411 ? -175.91229 -62.37884  -47.82291  1.000 57.59070  ? 406 HIS K CB   1 
ATOM   39603  C CG   . HIS K  1 411 ? -176.46360 -63.61412  -48.46938  1.000 63.76896  ? 406 HIS K CG   1 
ATOM   39604  N ND1  . HIS K  1 411 ? -177.73388 -64.08500  -48.21475  1.000 62.61022  ? 406 HIS K ND1  1 
ATOM   39605  C CD2  . HIS K  1 411 ? -175.91670 -64.47275  -49.36387  1.000 52.31321  ? 406 HIS K CD2  1 
ATOM   39606  C CE1  . HIS K  1 411 ? -177.94522 -65.17900  -48.92549  1.000 56.62518  ? 406 HIS K CE1  1 
ATOM   39607  N NE2  . HIS K  1 411 ? -176.85752 -65.43696  -49.62961  1.000 49.99632  ? 406 HIS K NE2  1 
ATOM   39608  H H    . HIS K  1 411 ? -175.51381 -59.67962  -47.54430  1.000 81.29239  ? 406 HIS K H    1 
ATOM   39609  H HA   . HIS K  1 411 ? -175.36125 -61.46802  -49.58021  1.000 71.51458  ? 406 HIS K HA   1 
ATOM   39610  H HB2  . HIS K  1 411 ? -175.02457 -62.58789  -47.49255  1.000 68.93889  ? 406 HIS K HB2  1 
ATOM   39611  H HB3  . HIS K  1 411 ? -176.49510 -62.14571  -47.08340  1.000 68.93889  ? 406 HIS K HB3  1 
ATOM   39612  H HD2  . HIS K  1 411 ? -175.06330 -64.41897  -49.72955  1.000 62.60591  ? 406 HIS K HD2  1 
ATOM   39613  H HE1  . HIS K  1 411 ? -178.72735 -65.68216  -48.92933  1.000 67.98421  ? 406 HIS K HE1  1 
ATOM   39614  H HE2  . HIS K  1 411 ? -176.75536 -66.10067  -50.16687  1.000 59.82564  ? 406 HIS K HE2  1 
ATOM   39615  N N    . GLU K  1 412 ? -177.79088 -61.39222  -50.14997  1.000 61.13528  ? 407 GLU K N    1 
ATOM   39616  C CA   . GLU K  1 412 ? -179.08856 -60.98631  -50.67672  1.000 59.58969  ? 407 GLU K CA   1 
ATOM   39617  C C    . GLU K  1 412 ? -180.20888 -61.20469  -49.66729  1.000 60.02190  ? 407 GLU K C    1 
ATOM   39618  O O    . GLU K  1 412 ? -181.20053 -60.46784  -49.67902  1.000 62.42864  ? 407 GLU K O    1 
ATOM   39619  C CB   . GLU K  1 412 ? -179.37397 -61.75124  -51.96537  1.000 56.04063  ? 407 GLU K CB   1 
ATOM   39620  C CG   . GLU K  1 412 ? -180.64550 -61.34008  -52.67769  1.000 64.02843  ? 407 GLU K CG   1 
ATOM   39621  C CD   . GLU K  1 412 ? -181.38878 -62.53484  -53.24189  1.000 72.05614  ? 407 GLU K CD   1 
ATOM   39622  O OE1  . GLU K  1 412 ? -181.91083 -63.32517  -52.43913  1.000 72.49048  ? 407 GLU K OE1  1 
ATOM   39623  O OE2  . GLU K  1 412 ? -181.44026 -62.69597  -54.48022  1.000 76.19791  ? 407 GLU K OE2  1 
ATOM   39624  H H    . GLU K  1 412 ? -177.45528 -62.08784  -50.52824  1.000 73.39632  ? 407 GLU K H    1 
ATOM   39625  H HA   . GLU K  1 412 ? -179.06392 -60.03829  -50.88055  1.000 71.54161  ? 407 GLU K HA   1 
ATOM   39626  H HB2  . GLU K  1 412 ? -178.63626 -61.60769  -52.57861  1.000 67.07882  ? 407 GLU K HB2  1 
ATOM   39627  H HB3  . GLU K  1 412 ? -179.45018 -62.69466  -51.75312  1.000 67.07882  ? 407 GLU K HB3  1 
ATOM   39628  H HG2  . GLU K  1 412 ? -181.23065 -60.88689  -52.05069  1.000 76.86811  ? 407 GLU K HG2  1 
ATOM   39629  H HG3  . GLU K  1 412 ? -180.42273 -60.74668  -53.41195  1.000 76.86811  ? 407 GLU K HG3  1 
ATOM   39630  N N    . GLY K  1 413 ? -180.06844 -62.18598  -48.78347  1.000 62.85994  ? 408 GLY K N    1 
ATOM   39631  C CA   . GLY K  1 413 ? -181.10713 -62.53728  -47.84094  1.000 56.71796  ? 408 GLY K CA   1 
ATOM   39632  C C    . GLY K  1 413 ? -181.02518 -61.87965  -46.48223  1.000 59.38683  ? 408 GLY K C    1 
ATOM   39633  O O    . GLY K  1 413 ? -181.74009 -62.29721  -45.56476  1.000 59.39995  ? 408 GLY K O    1 
ATOM   39634  H H    . GLY K  1 413 ? -179.36140 -62.67056  -48.71367  1.000 75.46591  ? 408 GLY K H    1 
ATOM   39635  H HA2  . GLY K  1 413 ? -181.96394 -62.29822  -48.22775  1.000 67.89161  ? 408 GLY K HA2  1 
ATOM   39636  H HA3  . GLY K  1 413 ? -181.08052 -63.49676  -47.70092  1.000 67.89161  ? 408 GLY K HA3  1 
ATOM   39637  N N    . LEU K  1 414 ? -180.18124 -60.86593  -46.31458  1.000 69.74167  ? 409 LEU K N    1 
ATOM   39638  C CA   . LEU K  1 414 ? -180.05576 -60.16606  -45.04290  1.000 74.71825  ? 409 LEU K CA   1 
ATOM   39639  C C    . LEU K  1 414 ? -180.72778 -58.80565  -45.13179  1.000 72.56352  ? 409 LEU K C    1 
ATOM   39640  O O    . LEU K  1 414 ? -180.46149 -58.05156  -46.07874  1.000 69.09831  ? 409 LEU K O    1 
ATOM   39641  C CB   . LEU K  1 414 ? -178.57983 -59.99065  -44.66018  1.000 65.32327  ? 409 LEU K CB   1 
ATOM   39642  C CG   . LEU K  1 414 ? -177.91908 -61.17285  -43.95140  1.000 63.70413  ? 409 LEU K CG   1 
ATOM   39643  C CD1  . LEU K  1 414 ? -176.43092 -60.90619  -43.76142  1.000 71.18524  ? 409 LEU K CD1  1 
ATOM   39644  C CD2  . LEU K  1 414 ? -178.58594 -61.46356  -42.61693  1.000 63.98741  ? 409 LEU K CD2  1 
ATOM   39645  H H    . LEU K  1 414 ? -179.66445 -60.56195  -46.93112  1.000 83.72400  ? 409 LEU K H    1 
ATOM   39646  H HA   . LEU K  1 414 ? -180.48999 -60.68532  -44.34811  1.000 89.69589  ? 409 LEU K HA   1 
ATOM   39647  H HB2  . LEU K  1 414 ? -178.07555 -59.82597  -45.47227  1.000 78.21798  ? 409 LEU K HB2  1 
ATOM   39648  H HB3  . LEU K  1 414 ? -178.51131 -59.22666  -44.06644  1.000 78.21798  ? 409 LEU K HB3  1 
ATOM   39649  H HG   . LEU K  1 414 ? -178.02368 -61.96346  -44.50357  1.000 76.47894  ? 409 LEU K HG   1 
ATOM   39650  H HD11 . LEU K  1 414 ? -176.02906 -61.66536  -43.31080  1.000 85.45627  ? 409 LEU K HD11 1 
ATOM   39651  H HD12 . LEU K  1 414 ? -176.01895 -60.78144  -44.63069  1.000 85.45627  ? 409 LEU K HD12 1 
ATOM   39652  H HD13 . LEU K  1 414 ? -176.31948 -60.10596  -43.22466  1.000 85.45627  ? 409 LEU K HD13 1 
ATOM   39653  H HD21 . LEU K  1 414 ? -178.14090 -62.21738  -42.19907  1.000 76.61495  ? 409 LEU K HD21 1 
ATOM   39654  H HD22 . LEU K  1 414 ? -178.51233 -60.68009  -42.04979  1.000 76.61495  ? 409 LEU K HD22 1 
ATOM   39655  H HD23 . LEU K  1 414 ? -179.52027 -61.67443  -42.77009  1.000 76.61495  ? 409 LEU K HD23 1 
ATOM   39656  N N    . PRO K  1 415 ? -181.60494 -58.45737  -44.18483  1.000 76.67548  ? 410 PRO K N    1 
ATOM   39657  C CA   . PRO K  1 415 ? -182.21733 -57.11602  -44.22508  1.000 81.96536  ? 410 PRO K CA   1 
ATOM   39658  C C    . PRO K  1 415 ? -181.21240 -55.99973  -44.46240  1.000 91.13503  ? 410 PRO K C    1 
ATOM   39659  O O    . PRO K  1 415 ? -181.42490 -55.15033  -45.33901  1.000 93.03343  ? 410 PRO K O    1 
ATOM   39660  C CB   . PRO K  1 415 ? -182.88806 -57.00619  -42.84933  1.000 81.64616  ? 410 PRO K CB   1 
ATOM   39661  C CG   . PRO K  1 415 ? -183.21932 -58.41590  -42.47285  1.000 79.13657  ? 410 PRO K CG   1 
ATOM   39662  C CD   . PRO K  1 415 ? -182.17027 -59.30140  -43.11211  1.000 76.07650  ? 410 PRO K CD   1 
ATOM   39663  H HA   . PRO K  1 415 ? -182.89591 -57.08921  -44.91769  1.000 98.39242  ? 410 PRO K HA   1 
ATOM   39664  H HB2  . PRO K  1 415 ? -182.27300 -56.61111  -42.21174  1.000 98.00938  ? 410 PRO K HB2  1 
ATOM   39665  H HB3  . PRO K  1 415 ? -183.69084 -56.46564  -42.91460  1.000 98.00938  ? 410 PRO K HB3  1 
ATOM   39666  H HG2  . PRO K  1 415 ? -183.19697 -58.50581  -41.50729  1.000 94.99787  ? 410 PRO K HG2  1 
ATOM   39667  H HG3  . PRO K  1 415 ? -184.10208 -58.64011  -42.80658  1.000 94.99787  ? 410 PRO K HG3  1 
ATOM   39668  H HD2  . PRO K  1 415 ? -181.48600 -59.54293  -42.46841  1.000 91.32579  ? 410 PRO K HD2  1 
ATOM   39669  H HD3  . PRO K  1 415 ? -182.57512 -60.10155  -43.48191  1.000 91.32579  ? 410 PRO K HD3  1 
ATOM   39670  N N    . LYS K  1 416 ? -180.12196 -55.97685  -43.70203  1.000 88.15388  ? 411 LYS K N    1 
ATOM   39671  C CA   . LYS K  1 416 ? -179.05923 -54.99467  -43.85750  1.000 88.73917  ? 411 LYS K CA   1 
ATOM   39672  C C    . LYS K  1 416 ? -177.72609 -55.68059  -43.61387  1.000 92.02333  ? 411 LYS K C    1 
ATOM   39673  O O    . LYS K  1 416 ? -177.66898 -56.69822  -42.91085  1.000 91.95918  ? 411 LYS K O    1 
ATOM   39674  C CB   . LYS K  1 416 ? -179.22134 -53.81654  -42.88321  1.000 87.51286  ? 411 LYS K CB   1 
ATOM   39675  H H    . LYS K  1 416 ? -179.97222 -56.53954  -43.06913  1.000 105.81865 ? 411 LYS K H    1 
ATOM   39676  H HA   . LYS K  1 416 ? -179.06738 -54.63872  -44.75979  1.000 106.52099 ? 411 LYS K HA   1 
ATOM   39677  N N    . PRO K  1 417 ? -176.63899 -55.15931  -44.18701  1.000 91.77647  ? 412 PRO K N    1 
ATOM   39678  C CA   . PRO K  1 417 ? -175.32363 -55.76971  -43.96455  1.000 81.59644  ? 412 PRO K CA   1 
ATOM   39679  C C    . PRO K  1 417 ? -175.06074 -56.03065  -42.48740  1.000 77.17544  ? 412 PRO K C    1 
ATOM   39680  O O    . PRO K  1 417 ? -175.57105 -55.33278  -41.61051  1.000 79.93847  ? 412 PRO K O    1 
ATOM   39681  C CB   . PRO K  1 417 ? -174.35029 -54.73256  -44.53556  1.000 81.84228  ? 412 PRO K CB   1 
ATOM   39682  C CG   . PRO K  1 417 ? -175.13343 -54.01401  -45.59014  1.000 80.41870  ? 412 PRO K CG   1 
ATOM   39683  C CD   . PRO K  1 417 ? -176.58692 -54.05731  -45.17261  1.000 86.52307  ? 412 PRO K CD   1 
ATOM   39684  H HA   . PRO K  1 417 ? -175.24838 -56.60233  -44.45646  1.000 97.94972  ? 412 PRO K HA   1 
ATOM   39685  H HB2  . PRO K  1 417 ? -174.06801 -54.12299  -43.83582  1.000 98.24473  ? 412 PRO K HB2  1 
ATOM   39686  H HB3  . PRO K  1 417 ? -173.57855 -55.17837  -44.91841  1.000 98.24473  ? 412 PRO K HB3  1 
ATOM   39687  H HG2  . PRO K  1 417 ? -174.82543 -53.09619  -45.65060  1.000 96.33250  ? 412 PRO K HG2  1 
ATOM   39688  H HG3  . PRO K  1 417 ? -175.01215 -54.46145  -46.44219  1.000 96.33250  ? 412 PRO K HG3  1 
ATOM   39689  H HD2  . PRO K  1 417 ? -176.85169 -53.21846  -44.76380  1.000 103.86167 ? 412 PRO K HD2  1 
ATOM   39690  H HD3  . PRO K  1 417 ? -177.15694 -54.25009  -45.93340  1.000 103.86167 ? 412 PRO K HD3  1 
ATOM   39691  N N    . LEU K  1 418 ? -174.25644 -57.05593  -42.22277  1.000 76.66326  ? 413 LEU K N    1 
ATOM   39692  C CA   . LEU K  1 418 ? -173.88999 -57.45355  -40.87165  1.000 83.37757  ? 413 LEU K CA   1 
ATOM   39693  C C    . LEU K  1 418 ? -172.40617 -57.19782  -40.64424  1.000 79.99162  ? 413 LEU K C    1 
ATOM   39694  O O    . LEU K  1 418 ? -171.58868 -57.38390  -41.54966  1.000 85.73270  ? 413 LEU K O    1 
ATOM   39695  C CB   . LEU K  1 418 ? -174.21251 -58.93242  -40.62861  1.000 76.83010  ? 413 LEU K CB   1 
ATOM   39696  H H    . LEU K  1 418 ? -173.90068 -57.55035  -42.82988  1.000 92.02990  ? 413 LEU K H    1 
ATOM   39697  H HA   . LEU K  1 418 ? -174.39031 -56.92629  -40.22934  1.000 100.08707 ? 413 LEU K HA   1 
ATOM   39698  N N    . THR K  1 419 ? -172.06482 -56.77407  -39.43090  1.000 78.06505  ? 414 THR K N    1 
ATOM   39699  C CA   . THR K  1 419 ? -170.68972 -56.50081  -39.04190  1.000 79.14458  ? 414 THR K CA   1 
ATOM   39700  C C    . THR K  1 419 ? -170.32924 -57.35590  -37.83645  1.000 84.01438  ? 414 THR K C    1 
ATOM   39701  O O    . THR K  1 419 ? -171.14968 -57.54093  -36.93074  1.000 90.20835  ? 414 THR K O    1 
ATOM   39702  C CB   . THR K  1 419 ? -170.49317 -55.01771  -38.70623  1.000 85.17283  ? 414 THR K CB   1 
ATOM   39703  O OG1  . THR K  1 419 ? -171.09462 -54.21066  -39.72699  1.000 85.65182  ? 414 THR K OG1  1 
ATOM   39704  C CG2  . THR K  1 419 ? -169.01352 -54.67786  -38.60267  1.000 84.35326  ? 414 THR K CG2  1 
ATOM   39705  H H    . THR K  1 419 ? -172.63093 -56.63408  -38.79882  1.000 93.50811  ? 414 THR K H    1 
ATOM   39706  H HA   . THR K  1 419 ? -170.09174 -56.72683  -39.77144  1.000 94.80355  ? 414 THR K HA   1 
ATOM   39707  H HB   . THR K  1 419 ? -170.90905 -54.82477  -37.85141  1.000 102.24138 ? 414 THR K HB   1 
ATOM   39708  H HG1  . THR K  1 419 ? -170.99120 -53.39655  -39.54774  1.000 102.81618 ? 414 THR K HG1  1 
ATOM   39709  H HG21 . THR K  1 419 ? -168.90310 -53.73790  -38.39010  1.000 101.05397 ? 414 THR K HG21 1 
ATOM   39710  H HG22 . THR K  1 419 ? -168.59913 -55.20919  -37.90491  1.000 101.05397 ? 414 THR K HG22 1 
ATOM   39711  H HG23 . THR K  1 419 ? -168.57056 -54.86420  -39.44526  1.000 101.05397 ? 414 THR K HG23 1 
ATOM   39712  N N    . LEU K  1 420 ? -169.09935 -57.86994  -37.82578  1.000 80.72937  ? 415 LEU K N    1 
ATOM   39713  C CA   . LEU K  1 420 ? -168.62636 -58.73708  -36.75913  1.000 77.46476  ? 415 LEU K CA   1 
ATOM   39714  C C    . LEU K  1 420 ? -167.27995 -58.25370  -36.23503  1.000 78.07015  ? 415 LEU K C    1 
ATOM   39715  O O    . LEU K  1 420 ? -166.44317 -57.75211  -36.98954  1.000 78.52781  ? 415 LEU K O    1 
ATOM   39716  C CB   . LEU K  1 420 ? -168.47433 -60.17546  -37.24107  1.000 73.32285  ? 415 LEU K CB   1 
ATOM   39717  C CG   . LEU K  1 420 ? -169.69054 -60.91735  -37.78376  1.000 71.71444  ? 415 LEU K CG   1 
ATOM   39718  C CD1  . LEU K  1 420 ? -169.28974 -62.39168  -37.91986  1.000 70.36053  ? 415 LEU K CD1  1 
ATOM   39719  C CD2  . LEU K  1 420 ? -170.89051 -60.75945  -36.91189  1.000 74.64345  ? 415 LEU K CD2  1 
ATOM   39720  H H    . LEU K  1 420 ? -168.51351 -57.72550  -38.43858  1.000 96.90923  ? 415 LEU K H    1 
ATOM   39721  H HA   . LEU K  1 420 ? -169.26514 -58.70736  -36.02976  1.000 92.99170  ? 415 LEU K HA   1 
ATOM   39722  H HB2  . LEU K  1 420 ? -167.81669 -60.17296  -37.95409  1.000 88.02140  ? 415 LEU K HB2  1 
ATOM   39723  H HB3  . LEU K  1 420 ? -168.14897 -60.69813  -36.49149  1.000 88.02140  ? 415 LEU K HB3  1 
ATOM   39724  H HG   . LEU K  1 420 ? -169.95439 -60.55209  -38.64275  1.000 86.09131  ? 415 LEU K HG   1 
ATOM   39725  H HD11 . LEU K  1 420 ? -170.04474 -62.89366  -38.26465  1.000 84.46662  ? 415 LEU K HD11 1 
ATOM   39726  H HD12 . LEU K  1 420 ? -168.54002 -62.45996  -38.53155  1.000 84.46662  ? 415 LEU K HD12 1 
ATOM   39727  H HD13 . LEU K  1 420 ? -169.03689 -62.73203  -37.04743  1.000 84.46662  ? 415 LEU K HD13 1 
ATOM   39728  H HD21 . LEU K  1 420 ? -171.63125 -61.24903  -37.30243  1.000 89.60612  ? 415 LEU K HD21 1 
ATOM   39729  H HD22 . LEU K  1 420 ? -170.68920 -61.11156  -36.03076  1.000 89.60612  ? 415 LEU K HD22 1 
ATOM   39730  H HD23 . LEU K  1 420 ? -171.11323 -59.81748  -36.84872  1.000 89.60612  ? 415 LEU K HD23 1 
ATOM   39731  N N    . ARG K  1 421 ? -167.07201 -58.43106  -34.93099  1.000 86.02974  ? 416 ARG K N    1 
ATOM   39732  C CA   . ARG K  1 421 ? -165.79971 -58.10675  -34.29800  1.000 88.89123  ? 416 ARG K CA   1 
ATOM   39733  C C    . ARG K  1 421 ? -165.56537 -59.07071  -33.14453  1.000 84.80056  ? 416 ARG K C    1 
ATOM   39734  O O    . ARG K  1 421 ? -166.49534 -59.71088  -32.64603  1.000 83.60540  ? 416 ARG K O    1 
ATOM   39735  C CB   . ARG K  1 421 ? -165.76988 -56.65516  -33.80246  1.000 84.65206  ? 416 ARG K CB   1 
ATOM   39736  H H    . ARG K  1 421 ? -167.66061 -58.74178  -34.38638  1.000 103.26968 ? 416 ARG K H    1 
ATOM   39737  H HA   . ARG K  1 421 ? -165.08154 -58.22072  -34.93998  1.000 106.70346 ? 416 ARG K HA   1 
ATOM   39738  N N    . TRP K  1 422 ? -164.30729 -59.16973  -32.72779  1.000 81.12611  ? 417 TRP K N    1 
ATOM   39739  C CA   . TRP K  1 422 ? -163.93526 -60.06012  -31.63156  1.000 82.81437  ? 417 TRP K CA   1 
ATOM   39740  C C    . TRP K  1 422 ? -164.17322 -59.38614  -30.28250  1.000 87.11167  ? 417 TRP K C    1 
ATOM   39741  O O    . TRP K  1 422 ? -163.30346 -59.39582  -29.40870  1.000 87.60782  ? 417 TRP K O    1 
ATOM   39742  C CB   . TRP K  1 422 ? -162.47025 -60.48404  -31.75793  1.000 79.34236  ? 417 TRP K CB   1 
ATOM   39743  H H    . TRP K  1 422 ? -163.64829 -58.73106  -33.06377  1.000 97.38532  ? 417 TRP K H    1 
ATOM   39744  H HA   . TRP K  1 422 ? -164.48212 -60.86028  -31.67143  1.000 99.41123  ? 417 TRP K HA   1 
ATOM   39745  N N    . GLU L  2 1   ? -140.45620 -91.05835  -41.24859  1.000 68.67938  ? 3   GLU L N    1 
ATOM   39746  C CA   . GLU L  2 1   ? -140.81681 -91.92422  -40.13127  1.000 71.51339  ? 3   GLU L CA   1 
ATOM   39747  C C    . GLU L  2 1   ? -140.79442 -93.39098  -40.55267  1.000 69.48513  ? 3   GLU L C    1 
ATOM   39748  O O    . GLU L  2 1   ? -140.23473 -94.23980  -39.85888  1.000 68.55938  ? 3   GLU L O    1 
ATOM   39749  C CB   . GLU L  2 1   ? -142.20080 -91.55460  -39.58808  1.000 67.57781  ? 3   GLU L CB   1 
ATOM   39750  H HA   . GLU L  2 1   ? -140.17265 -91.80359  -39.41614  1.000 85.85006  ? 3   GLU L HA   1 
ATOM   39751  N N    . VAL L  2 2   ? -141.40608 -93.67912  -41.69820  1.000 67.92692  ? 4   VAL L N    1 
ATOM   39752  C CA   . VAL L  2 2   ? -141.50327 -95.03215  -42.23434  1.000 61.58211  ? 4   VAL L CA   1 
ATOM   39753  C C    . VAL L  2 2   ? -140.54963 -95.15794  -43.41390  1.000 61.07183  ? 4   VAL L C    1 
ATOM   39754  O O    . VAL L  2 2   ? -140.36070 -94.20368  -44.17877  1.000 60.63743  ? 4   VAL L O    1 
ATOM   39755  C CB   . VAL L  2 2   ? -142.94549 -95.36829  -42.66442  1.000 64.79024  ? 4   VAL L CB   1 
ATOM   39756  C CG1  . VAL L  2 2   ? -143.05534 -96.83162  -43.07131  1.000 62.80990  ? 4   VAL L CG1  1 
ATOM   39757  C CG2  . VAL L  2 2   ? -143.92775 -95.04412  -41.54732  1.000 64.91287  ? 4   VAL L CG2  1 
ATOM   39758  H H    . VAL L  2 2   ? -141.78351 -93.08890  -42.19698  1.000 81.54629  ? 4   VAL L H    1 
ATOM   39759  H HA   . VAL L  2 2   ? -141.23317 -95.66368  -41.54942  1.000 73.93252  ? 4   VAL L HA   1 
ATOM   39760  H HB   . VAL L  2 2   ? -143.17638 -94.82430  -43.43362  1.000 77.78228  ? 4   VAL L HB   1 
ATOM   39761  H HG11 . VAL L  2 2   ? -143.96952 -97.01780  -43.33685  1.000 75.40587  ? 4   VAL L HG11 1 
ATOM   39762  H HG12 . VAL L  2 2   ? -142.45452 -96.99878  -43.81426  1.000 75.40587  ? 4   VAL L HG12 1 
ATOM   39763  H HG13 . VAL L  2 2   ? -142.81032 -97.38868  -42.31597  1.000 75.40587  ? 4   VAL L HG13 1 
ATOM   39764  H HG21 . VAL L  2 2   ? -144.82527 -95.26393  -41.84232  1.000 77.92943  ? 4   VAL L HG21 1 
ATOM   39765  H HG22 . VAL L  2 2   ? -143.69933 -95.56852  -40.76391  1.000 77.92943  ? 4   VAL L HG22 1 
ATOM   39766  H HG23 . VAL L  2 2   ? -143.86989 -94.09818  -41.34055  1.000 77.92943  ? 4   VAL L HG23 1 
ATOM   39767  N N    . LYS L  2 3   ? -139.95576 -96.33941  -43.56380  1.000 58.97030  ? 5   LYS L N    1 
ATOM   39768  C CA   . LYS L  2 3   ? -139.06770 -96.64918  -44.67465  1.000 50.63173  ? 5   LYS L CA   1 
ATOM   39769  C C    . LYS L  2 3   ? -139.70646 -97.74194  -45.51668  1.000 48.14496  ? 5   LYS L C    1 
ATOM   39770  O O    . LYS L  2 3   ? -140.16782 -98.75477  -44.97826  1.000 44.94836  ? 5   LYS L O    1 
ATOM   39771  C CB   . LYS L  2 3   ? -137.69193 -97.09356  -44.17673  1.000 52.57188  ? 5   LYS L CB   1 
ATOM   39772  H H    . LYS L  2 3   ? -140.05672 -96.99537  -43.01687  1.000 70.79835  ? 5   LYS L H    1 
ATOM   39773  H HA   . LYS L  2 3   ? -138.94398 -95.86219  -45.22803  1.000 60.79207  ? 5   LYS L HA   1 
ATOM   39774  N N    . LEU L  2 4   ? -139.73738 -97.53050  -46.82944  1.000 42.56508  ? 6   LEU L N    1 
ATOM   39775  C CA   . LEU L  2 4   ? -140.29016 -98.49137  -47.77332  1.000 42.82687  ? 6   LEU L CA   1 
ATOM   39776  C C    . LEU L  2 4   ? -139.16658 -99.04015  -48.64646  1.000 44.95716  ? 6   LEU L C    1 
ATOM   39777  O O    . LEU L  2 4   ? -138.53534 -98.28576  -49.39468  1.000 46.99835  ? 6   LEU L O    1 
ATOM   39778  C CB   . LEU L  2 4   ? -141.37195 -97.84172  -48.63002  1.000 44.29824  ? 6   LEU L CB   1 
ATOM   39779  C CG   . LEU L  2 4   ? -142.66113 -97.45418  -47.90961  1.000 40.37612  ? 6   LEU L CG   1 
ATOM   39780  C CD1  . LEU L  2 4   ? -143.50029 -96.53715  -48.79315  1.000 39.67654  ? 6   LEU L CD1  1 
ATOM   39781  C CD2  . LEU L  2 4   ? -143.45518 -98.67892  -47.50797  1.000 49.35127  ? 6   LEU L CD2  1 
ATOM   39782  H H    . LEU L  2 4   ? -139.43544 -96.81811  -47.20485  1.000 50.90815  ? 6   LEU L H    1 
ATOM   39783  H HA   . LEU L  2 4   ? -140.68282 -99.23375  -47.28794  1.000 51.42623  ? 6   LEU L HA   1 
ATOM   39784  H HB2  . LEU L  2 4   ? -141.00474 -97.03094  -49.01563  1.000 53.19188  ? 6   LEU L HB2  1 
ATOM   39785  H HB3  . LEU L  2 4   ? -141.61336 -98.46403  -49.33383  1.000 53.19188  ? 6   LEU L HB3  1 
ATOM   39786  H HG   . LEU L  2 4   ? -142.43304 -96.97692  -47.09653  1.000 48.48533  ? 6   LEU L HG   1 
ATOM   39787  H HD11 . LEU L  2 4   ? -144.31385 -96.30114  -48.32059  1.000 47.64583  ? 6   LEU L HD11 1 
ATOM   39788  H HD12 . LEU L  2 4   ? -142.98966 -95.73693  -48.99268  1.000 47.64583  ? 6   LEU L HD12 1 
ATOM   39789  H HD13 . LEU L  2 4   ? -143.71867 -97.00370  -49.61507  1.000 47.64583  ? 6   LEU L HD13 1 
ATOM   39790  H HD21 . LEU L  2 4   ? -144.26472 -98.39579  -47.05476  1.000 59.25551  ? 6   LEU L HD21 1 
ATOM   39791  H HD22 . LEU L  2 4   ? -143.68146 -99.18385  -48.30468  1.000 59.25551  ? 6   LEU L HD22 1 
ATOM   39792  H HD23 . LEU L  2 4   ? -142.91630 -99.22357  -46.91311  1.000 59.25551  ? 6   LEU L HD23 1 
ATOM   39793  N N    . VAL L  2 5   ? -138.92447 -100.34692 -48.55124  1.000 43.65929  ? 7   VAL L N    1 
ATOM   39794  C CA   . VAL L  2 5   ? -137.87225 -101.01848 -49.30537  1.000 44.24598  ? 7   VAL L CA   1 
ATOM   39795  C C    . VAL L  2 5   ? -138.51022 -101.71903 -50.49481  1.000 37.51912  ? 7   VAL L C    1 
ATOM   39796  O O    . VAL L  2 5   ? -139.36139 -102.59756 -50.32287  1.000 42.33906  ? 7   VAL L O    1 
ATOM   39797  C CB   . VAL L  2 5   ? -137.10370 -102.01577 -48.42515  1.000 43.51333  ? 7   VAL L CB   1 
ATOM   39798  C CG1  . VAL L  2 5   ? -136.19754 -102.89428 -49.27170  1.000 42.03135  ? 7   VAL L CG1  1 
ATOM   39799  C CG2  . VAL L  2 5   ? -136.29822 -101.27295 -47.36971  1.000 44.72666  ? 7   VAL L CG2  1 
ATOM   39800  H H    . VAL L  2 5   ? -139.36974 -100.87795 -48.04198  1.000 52.42514  ? 7   VAL L H    1 
ATOM   39801  H HA   . VAL L  2 5   ? -137.24675 -100.35709 -49.64037  1.000 53.12916  ? 7   VAL L HA   1 
ATOM   39802  H HB   . VAL L  2 5   ? -137.74022 -102.59270 -47.97472  1.000 52.24999  ? 7   VAL L HB   1 
ATOM   39803  H HG11 . VAL L  2 5   ? -135.72611 -103.51287 -48.69205  1.000 50.26769  ? 7   VAL L HG11 1 
ATOM   39804  H HG12 . VAL L  2 5   ? -136.73940 -103.38556 -49.90882  1.000 50.26769  ? 7   VAL L HG12 1 
ATOM   39805  H HG13 . VAL L  2 5   ? -135.56219 -102.33207 -49.74198  1.000 50.26769  ? 7   VAL L HG13 1 
ATOM   39806  H HG21 . VAL L  2 5   ? -135.82064 -101.91800 -46.82499  1.000 53.50205  ? 7   VAL L HG21 1 
ATOM   39807  H HG22 . VAL L  2 5   ? -135.66833 -100.68196 -47.81116  1.000 53.50205  ? 7   VAL L HG22 1 
ATOM   39808  H HG23 . VAL L  2 5   ? -136.90410 -100.75630 -46.81574  1.000 53.50205  ? 7   VAL L HG23 1 
ATOM   39809  N N    . GLU L  2 6   ? -138.08264 -101.35102 -51.69724  1.000 43.03485  ? 8   GLU L N    1 
ATOM   39810  C CA   . GLU L  2 6   ? -138.63819 -101.88124 -52.93284  1.000 45.38778  ? 8   GLU L CA   1 
ATOM   39811  C C    . GLU L  2 6   ? -137.63781 -102.80595 -53.61224  1.000 39.54411  ? 8   GLU L C    1 
ATOM   39812  O O    . GLU L  2 6   ? -136.43593 -102.77022 -53.33933  1.000 39.02880  ? 8   GLU L O    1 
ATOM   39813  C CB   . GLU L  2 6   ? -139.02498 -100.74550 -53.89030  1.000 46.57450  ? 8   GLU L CB   1 
ATOM   39814  C CG   . GLU L  2 6   ? -140.07448 -99.79337  -53.33688  1.000 48.92334  ? 8   GLU L CG   1 
ATOM   39815  C CD   . GLU L  2 6   ? -140.19413 -98.52190  -54.14934  1.000 47.34842  ? 8   GLU L CD   1 
ATOM   39816  O OE1  . GLU L  2 6   ? -139.37269 -97.59901  -53.92374  1.000 42.56667  ? 8   GLU L OE1  1 
ATOM   39817  O OE2  . GLU L  2 6   ? -141.10343 -98.44806  -55.01249  1.000 43.26679  ? 8   GLU L OE2  1 
ATOM   39818  H H    . GLU L  2 6   ? -137.45337 -100.77886 -51.82474  1.000 51.67580  ? 8   GLU L H    1 
ATOM   39819  H HA   . GLU L  2 6   ? -139.43475 -102.39535 -52.72772  1.000 54.49932  ? 8   GLU L HA   1 
ATOM   39820  H HB2  . GLU L  2 6   ? -138.23142 -100.22471 -54.09019  1.000 55.92339  ? 8   GLU L HB2  1 
ATOM   39821  H HB3  . GLU L  2 6   ? -139.38059 -101.13418 -54.70477  1.000 55.92339  ? 8   GLU L HB3  1 
ATOM   39822  H HG2  . GLU L  2 6   ? -140.93768 -100.23582 -53.34251  1.000 58.74200  ? 8   GLU L HG2  1 
ATOM   39823  H HG3  . GLU L  2 6   ? -139.83302 -99.54867  -52.42984  1.000 58.74200  ? 8   GLU L HG3  1 
ATOM   39824  N N    . SER L  2 7   ? -138.15488 -103.63422 -54.51289  1.000 42.51698  ? 9   SER L N    1 
ATOM   39825  C CA   . SER L  2 7   ? -137.33058 -104.56105 -55.27413  1.000 35.04933  ? 9   SER L CA   1 
ATOM   39826  C C    . SER L  2 7   ? -138.20087 -105.26398 -56.30531  1.000 34.29493  ? 9   SER L C    1 
ATOM   39827  O O    . SER L  2 7   ? -139.43126 -105.27978 -56.19910  1.000 32.59411  ? 9   SER L O    1 
ATOM   39828  C CB   . SER L  2 7   ? -136.65917 -105.58197 -54.36485  1.000 37.19829  ? 9   SER L CB   1 
ATOM   39829  O OG   . SER L  2 7   ? -137.62637 -106.37149 -53.69971  1.000 50.66196  ? 9   SER L OG   1 
ATOM   39830  H H    . SER L  2 7   ? -138.99242 -103.67824 -54.70312  1.000 51.05436  ? 9   SER L H    1 
ATOM   39831  H HA   . SER L  2 7   ? -136.64515 -104.06346 -55.74687  1.000 42.09319  ? 9   SER L HA   1 
ATOM   39832  H HB2  . SER L  2 7   ? -136.09369 -106.15959 -54.90104  1.000 44.67194  ? 9   SER L HB2  1 
ATOM   39833  H HB3  . SER L  2 7   ? -136.12431 -105.11413 -53.70459  1.000 44.67194  ? 9   SER L HB3  1 
ATOM   39834  H HG   . SER L  2 7   ? -137.24695 -106.93168 -53.20189  1.000 60.82834  ? 9   SER L HG   1 
ATOM   39835  N N    . GLY L  2 8   ? -137.54114 -105.82794 -57.31722  1.000 33.50876  ? 10  GLY L N    1 
ATOM   39836  C CA   . GLY L  2 8   ? -138.19371 -106.64049 -58.32494  1.000 33.70384  ? 10  GLY L CA   1 
ATOM   39837  C C    . GLY L  2 8   ? -138.26787 -106.03599 -59.70967  1.000 30.96746  ? 10  GLY L C    1 
ATOM   39838  O O    . GLY L  2 8   ? -138.85747 -106.65677 -60.60128  1.000 41.10274  ? 10  GLY L O    1 
ATOM   39839  H H    . GLY L  2 8   ? -136.69350 -105.74854 -57.43889  1.000 40.24450  ? 10  GLY L H    1 
ATOM   39840  H HA2  . GLY L  2 8   ? -137.71541 -107.48114 -58.39864  1.000 40.47859  ? 10  GLY L HA2  1 
ATOM   39841  H HA3  . GLY L  2 8   ? -139.10213 -106.81837 -58.03505  1.000 40.47859  ? 10  GLY L HA3  1 
ATOM   39842  N N    . GLY L  2 9   ? -137.69603 -104.85886 -59.92941  1.000 31.25636  ? 11  GLY L N    1 
ATOM   39843  C CA   . GLY L  2 9   ? -137.78385 -104.20286 -61.21487  1.000 33.06967  ? 11  GLY L CA   1 
ATOM   39844  C C    . GLY L  2 9   ? -136.75542 -104.71553 -62.20507  1.000 34.24669  ? 11  GLY L C    1 
ATOM   39845  O O    . GLY L  2 9   ? -136.02602 -105.67760 -61.96125  1.000 36.23360  ? 11  GLY L O    1 
ATOM   39846  H H    . GLY L  2 9   ? -137.24836 -104.41979 -59.34085  1.000 37.33769  ? 11  GLY L H    1 
ATOM   39847  H HA2  . GLY L  2 9   ? -138.66650 -104.34980 -61.58936  1.000 39.71759  ? 11  GLY L HA2  1 
ATOM   39848  H HA3  . GLY L  2 9   ? -137.64505 -103.25000 -61.09789  1.000 39.71759  ? 11  GLY L HA3  1 
ATOM   39849  N N    . GLY L  2 10  ? -136.70320 -104.04675 -63.35368  1.000 34.06177  ? 12  GLY L N    1 
ATOM   39850  C CA   . GLY L  2 10  ? -135.71332 -104.36085 -64.35814  1.000 34.78185  ? 12  GLY L CA   1 
ATOM   39851  C C    . GLY L  2 10  ? -136.23131 -104.33656 -65.77894  1.000 34.40377  ? 12  GLY L C    1 
ATOM   39852  O O    . GLY L  2 10  ? -137.17543 -103.60971 -66.09080  1.000 32.78522  ? 12  GLY L O    1 
ATOM   39853  H H    . GLY L  2 10  ? -137.23467 -103.40591 -63.56925  1.000 40.90812  ? 12  GLY L H    1 
ATOM   39854  H HA2  . GLY L  2 10  ? -134.98942 -103.71826 -64.29521  1.000 41.56828  ? 12  GLY L HA2  1 
ATOM   39855  H HA3  . GLY L  2 10  ? -135.36331 -105.24879 -64.18506  1.000 41.56828  ? 12  GLY L HA3  1 
ATOM   39856  N N    . LEU L  2 11  ? -135.60527 -105.12550 -66.64883  1.000 36.26330  ? 13  LEU L N    1 
ATOM   39857  C CA   . LEU L  2 11  ? -135.96293 -105.22192 -68.05649  1.000 36.56176  ? 13  LEU L CA   1 
ATOM   39858  C C    . LEU L  2 11  ? -136.65511 -106.55458 -68.32502  1.000 39.69997  ? 13  LEU L C    1 
ATOM   39859  O O    . LEU L  2 11  ? -136.30796 -107.57847 -67.72949  1.000 37.10305  ? 13  LEU L O    1 
ATOM   39860  C CB   . LEU L  2 11  ? -134.71741 -105.09047 -68.93480  1.000 39.78691  ? 13  LEU L CB   1 
ATOM   39861  C CG   . LEU L  2 11  ? -134.88029 -105.31564 -70.43896  1.000 43.13874  ? 13  LEU L CG   1 
ATOM   39862  C CD1  . LEU L  2 11  ? -135.29323 -104.02317 -71.12898  1.000 45.91322  ? 13  LEU L CD1  1 
ATOM   39863  C CD2  . LEU L  2 11  ? -133.58524 -105.85344 -71.03721  1.000 44.68872  ? 13  LEU L CD2  1 
ATOM   39864  H H    . LEU L  2 11  ? -134.94457 -105.63332 -66.43621  1.000 43.34602  ? 13  LEU L H    1 
ATOM   39865  H HA   . LEU L  2 11  ? -136.58059 -104.51145 -68.29024  1.000 43.70417  ? 13  LEU L HA   1 
ATOM   39866  H HB2  . LEU L  2 11  ? -134.37003 -104.19179 -68.82250  1.000 47.57435  ? 13  LEU L HB2  1 
ATOM   39867  H HB3  . LEU L  2 11  ? -134.06659 -105.73899 -68.62374  1.000 47.57435  ? 13  LEU L HB3  1 
ATOM   39868  H HG   . LEU L  2 11  ? -135.57831 -105.97220 -70.58926  1.000 51.80048  ? 13  LEU L HG   1 
ATOM   39869  H HD11 . LEU L  2 11  ? -135.39034 -104.18979 -72.07962  1.000 55.12985  ? 13  LEU L HD11 1 
ATOM   39870  H HD12 . LEU L  2 11  ? -136.13760 -103.72286 -70.75784  1.000 55.12985  ? 13  LEU L HD12 1 
ATOM   39871  H HD13 . LEU L  2 11  ? -134.60874 -103.35244 -70.97895  1.000 55.12985  ? 13  LEU L HD13 1 
ATOM   39872  H HD21 . LEU L  2 11  ? -133.70978 -105.98919 -71.98956  1.000 53.45653  ? 13  LEU L HD21 1 
ATOM   39873  H HD22 . LEU L  2 11  ? -132.87577 -105.20975 -70.88484  1.000 53.45653  ? 13  LEU L HD22 1 
ATOM   39874  H HD23 . LEU L  2 11  ? -133.36538 -106.69558 -70.60901  1.000 53.45653  ? 13  LEU L HD23 1 
ATOM   39875  N N    . VAL L  2 12  ? -137.63038 -106.54146 -69.23226  1.000 39.98244  ? 14  VAL L N    1 
ATOM   39876  C CA   . VAL L  2 12  ? -138.41334 -107.73084 -69.53562  1.000 39.56538  ? 14  VAL L CA   1 
ATOM   39877  C C    . VAL L  2 12  ? -138.93441 -107.65026 -70.96542  1.000 41.66513  ? 14  VAL L C    1 
ATOM   39878  O O    . VAL L  2 12  ? -139.18455 -106.56713 -71.50104  1.000 34.64055  ? 14  VAL L O    1 
ATOM   39879  C CB   . VAL L  2 12  ? -139.57624 -107.90157 -68.53047  1.000 39.10336  ? 14  VAL L CB   1 
ATOM   39880  C CG1  . VAL L  2 12  ? -140.52408 -106.71952 -68.60304  1.000 38.59376  ? 14  VAL L CG1  1 
ATOM   39881  C CG2  . VAL L  2 12  ? -140.30936 -109.21066 -68.79152  1.000 44.70757  ? 14  VAL L CG2  1 
ATOM   39882  H H    . VAL L  2 12  ? -137.85730 -105.84823 -69.68782  1.000 48.01292  ? 14  VAL L H    1 
ATOM   39883  H HA   . VAL L  2 12  ? -137.83257 -108.50607 -69.48437  1.000 47.51244  ? 14  VAL L HA   1 
ATOM   39884  H HB   . VAL L  2 12  ? -139.21641 -107.93334 -67.63024  1.000 46.95802  ? 14  VAL L HB   1 
ATOM   39885  H HG11 . VAL L  2 12  ? -141.24238 -106.85104 -67.96456  1.000 46.34650  ? 14  VAL L HG11 1 
ATOM   39886  H HG12 . VAL L  2 12  ? -140.03550 -105.90934 -68.38902  1.000 46.34650  ? 14  VAL L HG12 1 
ATOM   39887  H HG13 . VAL L  2 12  ? -140.88638 -106.65989 -69.50086  1.000 46.34650  ? 14  VAL L HG13 1 
ATOM   39888  H HG21 . VAL L  2 12  ? -141.03398 -109.29960 -68.15283  1.000 53.68307  ? 14  VAL L HG21 1 
ATOM   39889  H HG22 . VAL L  2 12  ? -140.66374 -109.19954 -69.69440  1.000 53.68307  ? 14  VAL L HG22 1 
ATOM   39890  H HG23 . VAL L  2 12  ? -139.68643 -109.94720 -68.68972  1.000 53.68307  ? 14  VAL L HG23 1 
ATOM   39891  N N    . GLN L  2 13  ? -139.10701 -108.81982 -71.57620  1.000 36.50473  ? 15  GLN L N    1 
ATOM   39892  C CA   . GLN L  2 13  ? -139.59889 -108.89779 -72.93821  1.000 37.12965  ? 15  GLN L CA   1 
ATOM   39893  C C    . GLN L  2 13  ? -141.09517 -108.58256 -72.98882  1.000 44.68606  ? 15  GLN L C    1 
ATOM   39894  O O    . GLN L  2 13  ? -141.82191 -108.82052 -72.01668  1.000 40.96607  ? 15  GLN L O    1 
ATOM   39895  C CB   . GLN L  2 13  ? -139.36029 -110.29765 -73.49614  1.000 39.46570  ? 15  GLN L CB   1 
ATOM   39896  C CG   . GLN L  2 13  ? -138.16544 -110.44405 -74.40355  1.000 43.05550  ? 15  GLN L CG   1 
ATOM   39897  C CD   . GLN L  2 13  ? -137.89334 -111.90588 -74.77138  1.000 61.96196  ? 15  GLN L CD   1 
ATOM   39898  O OE1  . GLN L  2 13  ? -136.97658 -112.53829 -74.23495  1.000 59.00234  ? 15  GLN L OE1  1 
ATOM   39899  N NE2  . GLN L  2 13  ? -138.69918 -112.44730 -75.68253  1.000 56.14432  ? 15  GLN L NE2  1 
ATOM   39900  H H    . GLN L  2 13  ? -138.94455 -109.58477 -71.21834  1.000 43.83967  ? 15  GLN L H    1 
ATOM   39901  H HA   . GLN L  2 13  ? -139.13171 -108.25147 -73.49041  1.000 44.38564  ? 15  GLN L HA   1 
ATOM   39902  H HB2  . GLN L  2 13  ? -139.23169 -110.90462 -72.75052  1.000 47.18890  ? 15  GLN L HB2  1 
ATOM   39903  H HB3  . GLN L  2 13  ? -140.14284 -110.55955 -74.00597  1.000 47.18890  ? 15  GLN L HB3  1 
ATOM   39904  H HG2  . GLN L  2 13  ? -138.32612 -109.95100 -75.22329  1.000 51.70059  ? 15  GLN L HG2  1 
ATOM   39905  H HG3  . GLN L  2 13  ? -137.38007 -110.09416 -73.95447  1.000 51.70059  ? 15  GLN L HG3  1 
ATOM   39906  H HE21 . GLN L  2 13  ? -139.33110 -111.97895 -76.03029  1.000 67.40718  ? 15  GLN L HE21 1 
ATOM   39907  H HE22 . GLN L  2 13  ? -138.58778 -113.26535 -75.92330  1.000 67.40718  ? 15  GLN L HE22 1 
ATOM   39908  N N    . PRO L  2 14  ? -141.58635 -108.06028 -74.11649  1.000 42.16874  ? 16  PRO L N    1 
ATOM   39909  C CA   . PRO L  2 14  ? -143.03490 -107.85986 -74.25570  1.000 43.93652  ? 16  PRO L CA   1 
ATOM   39910  C C    . PRO L  2 14  ? -143.76762 -109.18099 -74.10182  1.000 35.88872  ? 16  PRO L C    1 
ATOM   39911  O O    . PRO L  2 14  ? -143.34929 -110.20849 -74.63698  1.000 36.04677  ? 16  PRO L O    1 
ATOM   39912  C CB   . PRO L  2 14  ? -143.19136 -107.28139 -75.66831  1.000 42.58468  ? 16  PRO L CB   1 
ATOM   39913  C CG   . PRO L  2 14  ? -141.84723 -106.76935 -76.03846  1.000 39.57249  ? 16  PRO L CG   1 
ATOM   39914  C CD   . PRO L  2 14  ? -140.84927 -107.63044 -75.31691  1.000 43.11994  ? 16  PRO L CD   1 
ATOM   39915  H HA   . PRO L  2 14  ? -143.36481 -107.21436 -73.61119  1.000 52.75781  ? 16  PRO L HA   1 
ATOM   39916  H HB2  . PRO L  2 14  ? -143.47525 -107.97938 -76.27913  1.000 51.13561  ? 16  PRO L HB2  1 
ATOM   39917  H HB3  . PRO L  2 14  ? -143.84369 -106.56357 -75.65854  1.000 51.13561  ? 16  PRO L HB3  1 
ATOM   39918  H HG2  . PRO L  2 14  ? -141.72661 -106.83854 -76.99844  1.000 47.52098  ? 16  PRO L HG2  1 
ATOM   39919  H HG3  . PRO L  2 14  ? -141.76428 -105.84404 -75.75951  1.000 47.52098  ? 16  PRO L HG3  1 
ATOM   39920  H HD2  . PRO L  2 14  ? -140.59510 -108.39379 -75.85875  1.000 51.77792  ? 16  PRO L HD2  1 
ATOM   39921  H HD3  . PRO L  2 14  ? -140.06173 -107.11861 -75.07464  1.000 51.77792  ? 16  PRO L HD3  1 
ATOM   39922  N N    . GLY L  2 15  ? -144.86949 -109.14612 -73.35837  1.000 46.44346  ? 17  GLY L N    1 
ATOM   39923  C CA   . GLY L  2 15  ? -145.57931 -110.35366 -72.99783  1.000 38.46102  ? 17  GLY L CA   1 
ATOM   39924  C C    . GLY L  2 15  ? -145.01717 -111.08035 -71.80390  1.000 31.83518  ? 17  GLY L C    1 
ATOM   39925  O O    . GLY L  2 15  ? -145.61903 -112.06452 -71.35937  1.000 42.15521  ? 17  GLY L O    1 
ATOM   39926  H H    . GLY L  2 15  ? -145.22397 -108.42542 -73.05091  1.000 55.76614  ? 17  GLY L H    1 
ATOM   39927  H HA2  . GLY L  2 15  ? -146.50100 -110.12554 -72.79948  1.000 46.18721  ? 17  GLY L HA2  1 
ATOM   39928  H HA3  . GLY L  2 15  ? -145.56014 -110.96308 -73.75224  1.000 46.18721  ? 17  GLY L HA3  1 
ATOM   39929  N N    . GLY L  2 16  ? -143.88143 -110.63884 -71.27695  1.000 36.77448  ? 18  GLY L N    1 
ATOM   39930  C CA   . GLY L  2 16  ? -143.30832 -111.21836 -70.08458  1.000 34.42295  ? 18  GLY L CA   1 
ATOM   39931  C C    . GLY L  2 16  ? -143.99877 -110.71618 -68.82898  1.000 38.99899  ? 18  GLY L C    1 
ATOM   39932  O O    . GLY L  2 16  ? -145.02901 -110.03745 -68.86438  1.000 29.14810  ? 18  GLY L O    1 
ATOM   39933  H H    . GLY L  2 16  ? -143.41910 -109.99107 -71.60290  1.000 44.16337  ? 18  GLY L H    1 
ATOM   39934  H HA2  . GLY L  2 16  ? -143.39557 -112.18379 -70.11962  1.000 41.34153  ? 18  GLY L HA2  1 
ATOM   39935  H HA3  . GLY L  2 16  ? -142.36751 -110.98798 -70.03256  1.000 41.34153  ? 18  GLY L HA3  1 
ATOM   39936  N N    . SER L  2 17  ? -143.39781 -111.05633 -67.69101  1.000 30.14583  ? 19  SER L N    1 
ATOM   39937  C CA   . SER L  2 17  ? -143.96026 -110.70177 -66.40014  1.000 28.69830  ? 19  SER L CA   1 
ATOM   39938  C C    . SER L  2 17  ? -142.85080 -110.32062 -65.43657  1.000 28.93717  ? 19  SER L C    1 
ATOM   39939  O O    . SER L  2 17  ? -141.69379 -110.70628 -65.60024  1.000 40.35906  ? 19  SER L O    1 
ATOM   39940  C CB   . SER L  2 17  ? -144.78011 -111.85472 -65.81190  1.000 32.92148  ? 19  SER L CB   1 
ATOM   39941  O OG   . SER L  2 17  ? -143.97284 -113.00060 -65.62099  1.000 33.33147  ? 19  SER L OG   1 
ATOM   39942  H H    . SER L  2 17  ? -142.65954 -111.49498 -67.64485  1.000 36.00506  ? 19  SER L H    1 
ATOM   39943  H HA   . SER L  2 17  ? -144.53616 -109.92935 -66.51243  1.000 34.26802  ? 19  SER L HA   1 
ATOM   39944  H HB2  . SER L  2 17  ? -145.14411 -111.57883 -64.95617  1.000 39.53976  ? 19  SER L HB2  1 
ATOM   39945  H HB3  . SER L  2 17  ? -145.50027 -112.07422 -66.42353  1.000 39.53976  ? 19  SER L HB3  1 
ATOM   39946  H HG   . SER L  2 17  ? -144.43216 -113.62491 -65.29715  1.000 40.03175  ? 19  SER L HG   1 
ATOM   39947  N N    . LEU L  2 18  ? -143.22908 -109.55005 -64.42376  1.000 32.45684  ? 20  LEU L N    1 
ATOM   39948  C CA   . LEU L  2 18  ? -142.34786 -109.17579 -63.33306  1.000 27.91511  ? 20  LEU L CA   1 
ATOM   39949  C C    . LEU L  2 18  ? -143.13948 -109.24058 -62.03703  1.000 27.57659  ? 20  LEU L C    1 
ATOM   39950  O O    . LEU L  2 18  ? -144.36170 -109.07629 -62.03474  1.000 26.26381  ? 20  LEU L O    1 
ATOM   39951  C CB   . LEU L  2 18  ? -141.78659 -107.76366 -63.51013  1.000 30.01663  ? 20  LEU L CB   1 
ATOM   39952  C CG   . LEU L  2 18  ? -140.62124 -107.54706 -64.47283  1.000 39.41358  ? 20  LEU L CG   1 
ATOM   39953  C CD1  . LEU L  2 18  ? -140.47159 -106.04469 -64.74468  1.000 35.70372  ? 20  LEU L CD1  1 
ATOM   39954  C CD2  . LEU L  2 18  ? -139.34365 -108.13172 -63.92201  1.000 34.99448  ? 20  LEU L CD2  1 
ATOM   39955  H H    . LEU L  2 18  ? -144.01993 -109.22133 -64.34566  1.000 38.98220  ? 20  LEU L H    1 
ATOM   39956  H HA   . LEU L  2 18  ? -141.60159 -109.79387 -63.28889  1.000 33.32819  ? 20  LEU L HA   1 
ATOM   39957  H HB2  . LEU L  2 18  ? -142.51080 -107.20025 -63.82476  1.000 36.05395  ? 20  LEU L HB2  1 
ATOM   39958  H HB3  . LEU L  2 18  ? -141.48388 -107.45987 -62.64009  1.000 36.05395  ? 20  LEU L HB3  1 
ATOM   39959  H HG   . LEU L  2 18  ? -140.79722 -108.00291 -65.31077  1.000 47.33028  ? 20  LEU L HG   1 
ATOM   39960  H HD11 . LEU L  2 18  ? -139.73149 -105.90661 -65.35630  1.000 42.87845  ? 20  LEU L HD11 1 
ATOM   39961  H HD12 . LEU L  2 18  ? -141.29297 -105.71173 -65.13885  1.000 42.87845  ? 20  LEU L HD12 1 
ATOM   39962  H HD13 . LEU L  2 18  ? -140.29789 -105.58791 -63.90678  1.000 42.87845  ? 20  LEU L HD13 1 
ATOM   39963  H HD21 . LEU L  2 18  ? -138.62631 -107.97695 -64.55634  1.000 42.02736  ? 20  LEU L HD21 1 
ATOM   39964  H HD22 . LEU L  2 18  ? -139.13739 -107.70081 -63.07781  1.000 42.02736  ? 20  LEU L HD22 1 
ATOM   39965  H HD23 . LEU L  2 18  ? -139.46520 -109.08442 -63.78610  1.000 42.02736  ? 20  LEU L HD23 1 
ATOM   39966  N N    . ARG L  2 19  ? -142.43738 -109.46394 -60.93162  1.000 29.11841  ? 21  ARG L N    1 
ATOM   39967  C CA   . ARG L  2 19  ? -143.03598 -109.37840 -59.60557  1.000 28.27762  ? 21  ARG L CA   1 
ATOM   39968  C C    . ARG L  2 19  ? -142.29898 -108.31108 -58.81706  1.000 28.21751  ? 21  ARG L C    1 
ATOM   39969  O O    . ARG L  2 19  ? -141.10933 -108.45911 -58.52882  1.000 37.61438  ? 21  ARG L O    1 
ATOM   39970  C CB   . ARG L  2 19  ? -142.98565 -110.70923 -58.86501  1.000 32.30090  ? 21  ARG L CB   1 
ATOM   39971  C CG   . ARG L  2 19  ? -143.88071 -110.72230 -57.62370  1.000 32.81628  ? 21  ARG L CG   1 
ATOM   39972  C CD   . ARG L  2 19  ? -143.59813 -111.90504 -56.72166  1.000 32.93309  ? 21  ARG L CD   1 
ATOM   39973  N NE   . ARG L  2 19  ? -144.40325 -113.06013 -57.08610  1.000 40.30063  ? 21  ARG L NE   1 
ATOM   39974  C CZ   . ARG L  2 19  ? -144.24090 -114.27219 -56.57220  1.000 49.12357  ? 21  ARG L CZ   1 
ATOM   39975  N NH1  . ARG L  2 19  ? -143.30979 -114.51643 -55.66307  1.000 45.03785  ? 21  ARG L NH1  1 
ATOM   39976  N NH2  . ARG L  2 19  ? -145.03376 -115.26380 -56.97848  1.000 45.61778  ? 21  ARG L NH2  1 
ATOM   39977  H H    . ARG L  2 19  ? -141.60225 -109.66912 -60.92512  1.000 34.97608  ? 21  ARG L H    1 
ATOM   39978  H HA   . ARG L  2 19  ? -143.96605 -109.12196 -59.70610  1.000 33.76320  ? 21  ARG L HA   1 
ATOM   39979  H HB2  . ARG L  2 19  ? -143.28498 -111.41435 -59.46008  1.000 38.79507  ? 21  ARG L HB2  1 
ATOM   39980  H HB3  . ARG L  2 19  ? -142.07387 -110.87946 -58.58116  1.000 38.79507  ? 21  ARG L HB3  1 
ATOM   39981  H HG2  . ARG L  2 19  ? -143.72869 -109.91141 -57.11355  1.000 39.41352  ? 21  ARG L HG2  1 
ATOM   39982  H HG3  . ARG L  2 19  ? -144.80885 -110.77040 -57.90146  1.000 39.41352  ? 21  ARG L HG3  1 
ATOM   39983  H HD2  . ARG L  2 19  ? -142.66253 -112.14968 -56.79708  1.000 39.34977  ? 21  ARG L HD2  1 
ATOM   39984  H HD3  . ARG L  2 19  ? -143.80566 -111.66598 -55.80477  1.000 39.34977  ? 21  ARG L HD3  1 
ATOM   39985  H HE   . ARG L  2 19  ? -145.02357 -112.95043 -57.67158  1.000 48.39474  ? 21  ARG L HE   1 
ATOM   39986  H HH11 . ARG L  2 19  ? -142.79480 -113.88243 -55.39394  1.000 54.07941  ? 21  ARG L HH11 1 
ATOM   39987  H HH12 . ARG L  2 19  ? -143.22001 -115.30905 -55.34170  1.000 54.07941  ? 21  ARG L HH12 1 
ATOM   39988  H HH21 . ARG L  2 19  ? -145.64224 -115.11401 -57.56748  1.000 54.77533  ? 21  ARG L HH21 1 
ATOM   39989  H HH22 . ARG L  2 19  ? -144.93680 -116.05332 -56.65158  1.000 54.77533  ? 21  ARG L HH22 1 
ATOM   39990  N N    . LEU L  2 20  ? -143.00121 -107.24151 -58.47193  1.000 34.83633  ? 22  LEU L N    1 
ATOM   39991  C CA   . LEU L  2 20  ? -142.47363 -106.23374 -57.56738  1.000 34.75619  ? 22  LEU L CA   1 
ATOM   39992  C C    . LEU L  2 20  ? -142.85762 -106.58550 -56.13539  1.000 28.19437  ? 22  LEU L C    1 
ATOM   39993  O O    . LEU L  2 20  ? -143.85521 -107.26103 -55.88841  1.000 28.15622  ? 22  LEU L O    1 
ATOM   39994  C CB   . LEU L  2 20  ? -143.00426 -104.84644 -57.92537  1.000 37.13710  ? 22  LEU L CB   1 
ATOM   39995  C CG   . LEU L  2 20  ? -142.65433 -104.29584 -59.30827  1.000 31.89016  ? 22  LEU L CG   1 
ATOM   39996  C CD1  . LEU L  2 20  ? -143.29018 -102.92582 -59.47939  1.000 34.63279  ? 22  LEU L CD1  1 
ATOM   39997  C CD2  . LEU L  2 20  ? -141.15879 -104.22140 -59.50515  1.000 36.11798  ? 22  LEU L CD2  1 
ATOM   39998  H H    . LEU L  2 20  ? -143.79689 -107.07507 -58.75262  1.000 41.83758  ? 22  LEU L H    1 
ATOM   39999  H HA   . LEU L  2 20  ? -141.50653 -106.20294 -57.63584  1.000 41.74142  ? 22  LEU L HA   1 
ATOM   40000  H HB2  . LEU L  2 20  ? -143.97229 -104.87544 -57.87077  1.000 44.59851  ? 22  LEU L HB2  1 
ATOM   40001  H HB3  . LEU L  2 20  ? -142.65399 -104.21752 -57.27524  1.000 44.59851  ? 22  LEU L HB3  1 
ATOM   40002  H HG   . LEU L  2 20  ? -143.00076 -104.89245 -59.99013  1.000 38.30218  ? 22  LEU L HG   1 
ATOM   40003  H HD11 . LEU L  2 20  ? -143.06490 -102.58055 -60.35743  1.000 41.59333  ? 22  LEU L HD11 1 
ATOM   40004  H HD12 . LEU L  2 20  ? -144.25266 -103.01155 -59.39462  1.000 41.59333  ? 22  LEU L HD12 1 
ATOM   40005  H HD13 . LEU L  2 20  ? -142.94928 -102.33146 -58.79279  1.000 41.59333  ? 22  LEU L HD13 1 
ATOM   40006  H HD21 . LEU L  2 20  ? -140.97387 -103.86945 -60.38993  1.000 43.37556  ? 22  LEU L HD21 1 
ATOM   40007  H HD22 . LEU L  2 20  ? -140.78020 -103.63613 -58.83058  1.000 43.37556  ? 22  LEU L HD22 1 
ATOM   40008  H HD23 . LEU L  2 20  ? -140.78413 -105.11191 -59.41844  1.000 43.37556  ? 22  LEU L HD23 1 
ATOM   40009  N N    . SER L  2 21  ? -142.04589 -106.12833 -55.18942  1.000 38.32803  ? 23  SER L N    1 
ATOM   40010  C CA   . SER L  2 21  ? -142.32325 -106.31767 -53.77341  1.000 36.89277  ? 23  SER L CA   1 
ATOM   40011  C C    . SER L  2 21  ? -141.95623 -105.04186 -53.03192  1.000 34.31834  ? 23  SER L C    1 
ATOM   40012  O O    . SER L  2 21  ? -141.02716 -104.32736 -53.41630  1.000 34.77337  ? 23  SER L O    1 
ATOM   40013  C CB   . SER L  2 21  ? -141.55819 -107.50631 -53.19712  1.000 32.79758  ? 23  SER L CB   1 
ATOM   40014  O OG   . SER L  2 21  ? -140.28538 -107.64262 -53.81380  1.000 52.75379  ? 23  SER L OG   1 
ATOM   40015  H H    . SER L  2 21  ? -141.31741 -105.69890 -55.34595  1.000 46.02762  ? 23  SER L H    1 
ATOM   40016  H HA   . SER L  2 21  ? -143.26899 -106.48854 -53.64197  1.000 44.30531  ? 23  SER L HA   1 
ATOM   40017  H HB2  . SER L  2 21  ? -141.43358 -107.36877 -52.24504  1.000 39.18716  ? 23  SER L HB2  1 
ATOM   40018  H HB3  . SER L  2 21  ? -142.07085 -108.31523 -53.35116  1.000 39.18716  ? 23  SER L HB3  1 
ATOM   40019  H HG   . SER L  2 21  ? -139.75280 -107.07244 -53.50257  1.000 63.33853  ? 23  SER L HG   1 
ATOM   40020  N N    . CYS L  2 22  ? -142.70490 -104.75628 -51.97237  1.000 34.71689  ? 24  CYS L N    1 
ATOM   40021  C CA   . CYS L  2 22  ? -142.47716 -103.57375 -51.15602  1.000 33.99873  ? 24  CYS L CA   1 
ATOM   40022  C C    . CYS L  2 22  ? -142.65669 -103.94392 -49.69424  1.000 34.49883  ? 24  CYS L C    1 
ATOM   40023  O O    . CYS L  2 22  ? -143.69496 -104.48898 -49.31379  1.000 40.73053  ? 24  CYS L O    1 
ATOM   40024  C CB   . CYS L  2 22  ? -143.43911 -102.44363 -51.53859  1.000 38.68150  ? 24  CYS L CB   1 
ATOM   40025  S SG   . CYS L  2 22  ? -143.13877 -100.89432 -50.65723  1.000 51.04893  ? 24  CYS L SG   1 
ATOM   40026  H H    . CYS L  2 22  ? -143.36176 -105.24148 -51.70271  1.000 41.69426  ? 24  CYS L H    1 
ATOM   40027  H HA   . CYS L  2 22  ? -141.56909 -103.25755 -51.28378  1.000 40.83246  ? 24  CYS L HA   1 
ATOM   40028  H HB2  . CYS L  2 22  ? -143.34818 -102.26589 -52.48782  1.000 46.45178  ? 24  CYS L HB2  1 
ATOM   40029  H HB3  . CYS L  2 22  ? -144.34545 -102.72595 -51.33925  1.000 46.45178  ? 24  CYS L HB3  1 
ATOM   40030  N N    . ALA L  2 23  ? -141.64946 -103.64636 -48.88330  1.000 37.41767  ? 25  ALA L N    1 
ATOM   40031  C CA   . ALA L  2 23  ? -141.65605 -103.95361 -47.46051  1.000 46.01678  ? 25  ALA L CA   1 
ATOM   40032  C C    . ALA L  2 23  ? -141.60284 -102.65915 -46.66595  1.000 47.93290  ? 25  ALA L C    1 
ATOM   40033  O O    . ALA L  2 23  ? -140.72787 -101.82064 -46.90402  1.000 49.57766  ? 25  ALA L O    1 
ATOM   40034  C CB   . ALA L  2 23  ? -140.47138 -104.84862 -47.09175  1.000 41.00176  ? 25  ALA L CB   1 
ATOM   40035  H H    . ALA L  2 23  ? -140.92941 -103.25422 -49.14283  1.000 44.93519  ? 25  ALA L H    1 
ATOM   40036  H HA   . ALA L  2 23  ? -142.47659 -104.41736 -47.23126  1.000 55.25412  ? 25  ALA L HA   1 
ATOM   40037  H HB1  . ALA L  2 23  ? -140.50130 -105.03611 -46.14051  1.000 49.03217  ? 25  ALA L HB1  1 
ATOM   40038  H HB2  . ALA L  2 23  ? -140.53240 -105.67617 -47.59408  1.000 49.03217  ? 25  ALA L HB2  1 
ATOM   40039  H HB3  . ALA L  2 23  ? -139.64679 -104.38784 -47.31230  1.000 49.03217  ? 25  ALA L HB3  1 
ATOM   40040  N N    . ALA L  2 24  ? -142.53327 -102.50235 -45.72714  1.000 50.26916  ? 26  ALA L N    1 
ATOM   40041  C CA   . ALA L  2 24  ? -142.60015 -101.32302 -44.87766  1.000 51.15020  ? 26  ALA L CA   1 
ATOM   40042  C C    . ALA L  2 24  ? -141.92498 -101.60036 -43.54193  1.000 51.99211  ? 26  ALA L C    1 
ATOM   40043  O O    . ALA L  2 24  ? -142.05858 -102.69066 -42.97825  1.000 50.31945  ? 26  ALA L O    1 
ATOM   40044  C CB   . ALA L  2 24  ? -144.05124 -100.89662 -44.64814  1.000 51.57558  ? 26  ALA L CB   1 
ATOM   40045  H H    . ALA L  2 24  ? -143.14886 -103.07975 -45.56202  1.000 60.35698  ? 26  ALA L H    1 
ATOM   40046  H HA   . ALA L  2 24  ? -142.13260 -100.59064 -45.30883  1.000 61.41423  ? 26  ALA L HA   1 
ATOM   40047  H HB1  . ALA L  2 24  ? -144.06332 -100.11073 -44.07971  1.000 61.92468  ? 26  ALA L HB1  1 
ATOM   40048  H HB2  . ALA L  2 24  ? -144.45944 -100.69214 -45.50398  1.000 61.92468  ? 26  ALA L HB2  1 
ATOM   40049  H HB3  . ALA L  2 24  ? -144.52965 -101.62293 -44.21860  1.000 61.92468  ? 26  ALA L HB3  1 
ATOM   40050  N N    . SER L  2 25  ? -141.20255 -100.60500 -43.04065  1.000 56.88489  ? 27  SER L N    1 
ATOM   40051  C CA   . SER L  2 25  ? -140.51477 -100.69148 -41.76483  1.000 62.98029  ? 27  SER L CA   1 
ATOM   40052  C C    . SER L  2 25  ? -141.39446 -100.08795 -40.66408  1.000 69.03238  ? 27  SER L C    1 
ATOM   40053  O O    . SER L  2 25  ? -142.60942 -99.93145  -40.83458  1.000 69.31723  ? 27  SER L O    1 
ATOM   40054  C CB   . SER L  2 25  ? -139.15716 -99.98936  -41.87511  1.000 63.83525  ? 27  SER L CB   1 
ATOM   40055  O OG   . SER L  2 25  ? -139.30470 -98.58305  -41.76121  1.000 59.78072  ? 27  SER L OG   1 
ATOM   40056  H H    . SER L  2 25  ? -141.09462 -99.84848  -43.43516  1.000 68.29585  ? 27  SER L H    1 
ATOM   40057  H HA   . SER L  2 25  ? -140.36327 -101.62791 -41.56225  1.000 75.61034  ? 27  SER L HA   1 
ATOM   40058  H HB2  . SER L  2 25  ? -138.57979 -100.30491 -41.16239  1.000 76.63629  ? 27  SER L HB2  1 
ATOM   40059  H HB3  . SER L  2 25  ? -138.76370 -100.19666 -42.73715  1.000 76.63629  ? 27  SER L HB3  1 
ATOM   40060  H HG   . SER L  2 25  ? -138.55091 -98.22035  -41.68476  1.000 71.77085  ? 27  SER L HG   1 
ATOM   40061  N N    . GLY L  2 26  ? -140.78515 -99.74241  -39.52954  1.000 72.59488  ? 28  GLY L N    1 
ATOM   40062  C CA   . GLY L  2 26  ? -141.53977 -99.15671  -38.44058  1.000 71.97877  ? 28  GLY L CA   1 
ATOM   40063  C C    . GLY L  2 26  ? -142.52750 -100.14569 -37.83586  1.000 79.80490  ? 28  GLY L C    1 
ATOM   40064  O O    . GLY L  2 26  ? -142.43309 -101.36642 -38.01155  1.000 77.05494  ? 28  GLY L O    1 
ATOM   40065  H H    . GLY L  2 26  ? -139.94499 -99.83803  -39.37271  1.000 87.14785  ? 28  GLY L H    1 
ATOM   40066  H HA2  . GLY L  2 26  ? -140.92977 -98.86678  -37.74435  1.000 86.40851  ? 28  GLY L HA2  1 
ATOM   40067  H HA3  . GLY L  2 26  ? -142.03443 -98.38880  -38.76695  1.000 86.40851  ? 28  GLY L HA3  1 
ATOM   40068  N N    . SER L  2 27  ? -143.49524 -99.58973  -37.10786  1.000 88.50273  ? 29  SER L N    1 
ATOM   40069  C CA   . SER L  2 27  ? -144.51718 -100.40782 -36.46866  1.000 86.62670  ? 29  SER L CA   1 
ATOM   40070  C C    . SER L  2 27  ? -145.44335 -101.02310 -37.51253  1.000 74.79828  ? 29  SER L C    1 
ATOM   40071  O O    . SER L  2 27  ? -145.72942 -100.42576 -38.55460  1.000 72.28678  ? 29  SER L O    1 
ATOM   40072  C CB   . SER L  2 27  ? -145.32669 -99.57185  -35.47568  1.000 79.54159  ? 29  SER L CB   1 
ATOM   40073  H H    . SER L  2 27  ? -143.58014 -98.74501  -36.97061  1.000 106.23726 ? 29  SER L H    1 
ATOM   40074  H HA   . SER L  2 27  ? -144.09314 -101.12910 -35.97790  1.000 103.98603 ? 29  SER L HA   1 
ATOM   40075  N N    . ILE L  2 28  ? -145.91085 -102.24050 -37.22268  1.000 77.86908  ? 30  ILE L N    1 
ATOM   40076  C CA   . ILE L  2 28  ? -146.83008 -102.91319 -38.13715  1.000 72.03983  ? 30  ILE L CA   1 
ATOM   40077  C C    . ILE L  2 28  ? -148.19641 -102.24200 -38.11730  1.000 65.61198  ? 30  ILE L C    1 
ATOM   40078  O O    . ILE L  2 28  ? -148.92357 -102.26955 -39.11709  1.000 66.43827  ? 30  ILE L O    1 
ATOM   40079  C CB   . ILE L  2 28  ? -146.93815 -104.40808 -37.78406  1.000 64.05392  ? 30  ILE L CB   1 
ATOM   40080  H H    . ILE L  2 28  ? -145.71417 -102.68921 -36.51587  1.000 93.47689  ? 30  ILE L H    1 
ATOM   40081  H HA   . ILE L  2 28  ? -146.47264 -102.84087 -39.03598  1.000 86.48179  ? 30  ILE L HA   1 
ATOM   40082  N N    . PHE L  2 29  ? -148.56945 -101.62752 -36.99362  1.000 74.55884  ? 31  PHE L N    1 
ATOM   40083  C CA   . PHE L  2 29  ? -149.82556 -100.90345 -36.86968  1.000 76.37963  ? 31  PHE L CA   1 
ATOM   40084  C C    . PHE L  2 29  ? -149.70807 -99.45014  -37.32276  1.000 73.56541  ? 31  PHE L C    1 
ATOM   40085  O O    . PHE L  2 29  ? -150.57111 -98.63165  -36.98124  1.000 73.55324  ? 31  PHE L O    1 
ATOM   40086  C CB   . PHE L  2 29  ? -150.32669 -100.96207 -35.42332  1.000 72.33222  ? 31  PHE L CB   1 
ATOM   40087  H H    . PHE L  2 29  ? -148.09744 -101.61831 -36.27478  1.000 89.50459  ? 31  PHE L H    1 
ATOM   40088  H HA   . PHE L  2 29  ? -150.48577 -101.33831 -37.43175  1.000 91.68954  ? 31  PHE L HA   1 
ATOM   40089  N N    . SER L  2 30  ? -148.66261 -99.11485  -38.08099  1.000 73.88771  ? 32  SER L N    1 
ATOM   40090  C CA   . SER L  2 30  ? -148.43435 -97.75663  -38.55484  1.000 71.76343  ? 32  SER L CA   1 
ATOM   40091  C C    . SER L  2 30  ? -148.58229 -97.63657  -40.06740  1.000 59.31114  ? 32  SER L C    1 
ATOM   40092  O O    . SER L  2 30  ? -148.19340 -96.61288  -40.63997  1.000 58.05023  ? 32  SER L O    1 
ATOM   40093  C CB   . SER L  2 30  ? -147.04351 -97.27514  -38.12888  1.000 72.47880  ? 32  SER L CB   1 
ATOM   40094  O OG   . SER L  2 30  ? -146.87714 -95.89058  -38.38626  1.000 67.57228  ? 32  SER L OG   1 
ATOM   40095  H H    . SER L  2 30  ? -148.06015 -99.67222  -38.33785  1.000 88.69923  ? 32  SER L H    1 
ATOM   40096  H HA   . SER L  2 30  ? -149.09221 -97.17424  -38.14382  1.000 86.15010  ? 32  SER L HA   1 
ATOM   40097  H HB2  . SER L  2 30  ? -146.93403 -97.43319  -37.17812  1.000 87.00855  ? 32  SER L HB2  1 
ATOM   40098  H HB3  . SER L  2 30  ? -146.37387 -97.76978  -38.62669  1.000 87.00855  ? 32  SER L HB3  1 
ATOM   40099  H HG   . SER L  2 30  ? -147.19423 -95.69833  -39.13998  1.000 80.91680  ? 32  SER L HG   1 
ATOM   40100  N N    . ILE L  2 31  ? -149.13059 -98.65282  -40.72640  1.000 60.75570  ? 33  ILE L N    1 
ATOM   40101  C CA   . ILE L  2 31  ? -149.32418 -98.62916  -42.17308  1.000 56.36523  ? 33  ILE L CA   1 
ATOM   40102  C C    . ILE L  2 31  ? -150.58452 -99.41564  -42.49051  1.000 48.53767  ? 33  ILE L C    1 
ATOM   40103  O O    . ILE L  2 31  ? -150.75026 -100.54750 -42.02459  1.000 45.60613  ? 33  ILE L O    1 
ATOM   40104  C CB   . ILE L  2 31  ? -148.10815 -99.20915  -42.92634  1.000 45.73427  ? 33  ILE L CB   1 
ATOM   40105  C CG1  . ILE L  2 31  ? -146.94171 -98.21670  -42.89756  1.000 54.59681  ? 33  ILE L CG1  1 
ATOM   40106  C CG2  . ILE L  2 31  ? -148.47847 -99.55780  -44.35022  1.000 46.90637  ? 33  ILE L CG2  1 
ATOM   40107  C CD1  . ILE L  2 31  ? -147.22526 -96.88741  -43.57867  1.000 56.39420  ? 33  ILE L CD1  1 
ATOM   40108  H H    . ILE L  2 31  ? -149.40269 -99.37793  -40.35253  1.000 72.94082  ? 33  ILE L H    1 
ATOM   40109  H HA   . ILE L  2 31  ? -149.44973 -97.71362  -42.46790  1.000 67.67226  ? 33  ILE L HA   1 
ATOM   40110  H HB   . ILE L  2 31  ? -147.83107 -100.02292 -42.47700  1.000 54.91511  ? 33  ILE L HB   1 
ATOM   40111  H HG12 . ILE L  2 31  ? -146.71843 -98.02954  -41.97235  1.000 65.55017  ? 33  ILE L HG12 1 
ATOM   40112  H HG13 . ILE L  2 31  ? -146.18246 -98.61962  -43.34711  1.000 65.55017  ? 33  ILE L HG13 1 
ATOM   40113  H HG21 . ILE L  2 31  ? -147.69872 -99.91942  -44.79981  1.000 56.32163  ? 33  ILE L HG21 1 
ATOM   40114  H HG22 . ILE L  2 31  ? -149.18950 -100.21750 -44.33911  1.000 56.32163  ? 33  ILE L HG22 1 
ATOM   40115  H HG23 . ILE L  2 31  ? -148.77921 -98.75493  -44.80393  1.000 56.32163  ? 33  ILE L HG23 1 
ATOM   40116  H HD11 . ILE L  2 31  ? -146.43778 -96.32481  -43.51340  1.000 67.70702  ? 33  ILE L HD11 1 
ATOM   40117  H HD12 . ILE L  2 31  ? -147.43964 -97.04951  -44.51069  1.000 67.70702  ? 33  ILE L HD12 1 
ATOM   40118  H HD13 . ILE L  2 31  ? -147.97505 -96.45954  -43.13637  1.000 67.70702  ? 33  ILE L HD13 1 
ATOM   40119  N N    . ASN L  2 32  ? -151.45671 -98.82492  -43.30995  1.000 48.89829  ? 34  ASN L N    1 
ATOM   40120  C CA   . ASN L  2 32  ? -152.70269 -99.47069  -43.69960  1.000 44.99409  ? 34  ASN L CA   1 
ATOM   40121  C C    . ASN L  2 32  ? -152.68179 -99.81826  -45.18157  1.000 40.90718  ? 34  ASN L C    1 
ATOM   40122  O O    . ASN L  2 32  ? -152.39267 -100.95892 -45.54976  1.000 50.55171  ? 34  ASN L O    1 
ATOM   40123  C CB   . ASN L  2 32  ? -153.89829 -98.57153  -43.37899  1.000 44.83423  ? 34  ASN L CB   1 
ATOM   40124  C CG   . ASN L  2 32  ? -155.22855 -99.28031  -43.56539  1.000 47.57123  ? 34  ASN L CG   1 
ATOM   40125  O OD1  . ASN L  2 32  ? -155.27426 -100.47591 -43.85535  1.000 54.43180  ? 34  ASN L OD1  1 
ATOM   40126  N ND2  . ASN L  2 32  ? -156.31843 -98.54289  -43.40258  1.000 43.30795  ? 34  ASN L ND2  1 
ATOM   40127  H H    . ASN L  2 32  ? -151.34587 -98.04467  -43.65423  1.000 58.71194  ? 34  ASN L H    1 
ATOM   40128  H HA   . ASN L  2 32  ? -152.80554 -100.29296 -43.19542  1.000 54.02689  ? 34  ASN L HA   1 
ATOM   40129  H HB2  . ASN L  2 32  ? -153.83851 -98.28273  -42.45491  1.000 53.83507  ? 34  ASN L HB2  1 
ATOM   40130  H HB3  . ASN L  2 32  ? -153.88269 -97.80165  -43.96886  1.000 53.83507  ? 34  ASN L HB3  1 
ATOM   40131  H HD21 . ASN L  2 32  ? -157.09596 -98.89795  -43.49735  1.000 51.79960  ? 34  ASN L HD21 1 
ATOM   40132  H HD22 . ASN L  2 32  ? -156.24779 -97.70955  -43.20220  1.000 51.79960  ? 34  ASN L HD22 1 
ATOM   40133  N N    . THR L  2 33  ? -152.98442 -98.84974  -46.03838  1.000 37.65460  ? 35  THR L N    1 
ATOM   40134  C CA   . THR L  2 33  ? -152.99005 -99.08757  -47.47461  1.000 32.65607  ? 35  THR L CA   1 
ATOM   40135  C C    . THR L  2 33  ? -151.56628 -99.07380  -48.01114  1.000 33.49058  ? 35  THR L C    1 
ATOM   40136  O O    . THR L  2 33  ? -150.75018 -98.23611  -47.62126  1.000 33.38794  ? 35  THR L O    1 
ATOM   40137  C CB   . THR L  2 33  ? -153.82502 -98.02674  -48.19825  1.000 34.42758  ? 35  THR L CB   1 
ATOM   40138  O OG1  . THR L  2 33  ? -155.21232 -98.18304  -47.86148  1.000 41.57832  ? 35  THR L OG1  1 
ATOM   40139  C CG2  . THR L  2 33  ? -153.65908 -98.14764  -49.70909  1.000 28.84819  ? 35  THR L CG2  1 
ATOM   40140  H H    . THR L  2 33  ? -153.19012 -98.04585  -45.81245  1.000 45.21951  ? 35  THR L H    1 
ATOM   40141  H HA   . THR L  2 33  ? -153.38568 -99.95464  -47.65505  1.000 39.22127  ? 35  THR L HA   1 
ATOM   40142  H HB   . THR L  2 33  ? -153.52422 -97.14578  -47.92562  1.000 41.34709  ? 35  THR L HB   1 
ATOM   40143  H HG1  . THR L  2 33  ? -155.34987 -97.91347  -47.07789  1.000 49.92798  ? 35  THR L HG1  1 
ATOM   40144  H HG21 . THR L  2 33  ? -154.19191 -97.47177  -50.15651  1.000 34.44789  ? 35  THR L HG21 1 
ATOM   40145  H HG22 . THR L  2 33  ? -152.72778 -98.02562  -49.95137  1.000 34.44789  ? 35  THR L HG22 1 
ATOM   40146  H HG23 . THR L  2 33  ? -153.94921 -99.02446  -50.00560  1.000 34.44789  ? 35  THR L HG23 1 
ATOM   40147  N N    . MET L  2 34  ? -151.27970 -100.00111 -48.92169  1.000 29.48515  ? 36  MET L N    1 
ATOM   40148  C CA   . MET L  2 34  ? -150.01083 -100.04614 -49.62410  1.000 28.25615  ? 36  MET L CA   1 
ATOM   40149  C C    . MET L  2 34  ? -150.28821 -100.34084 -51.08950  1.000 32.48811  ? 36  MET L C    1 
ATOM   40150  O O    . MET L  2 34  ? -151.25656 -101.03142 -51.42264  1.000 26.43713  ? 36  MET L O    1 
ATOM   40151  C CB   . MET L  2 34  ? -149.07576 -101.10722 -49.03810  1.000 33.36310  ? 36  MET L CB   1 
ATOM   40152  C CG   . MET L  2 34  ? -148.54221 -100.76244 -47.66100  1.000 32.18125  ? 36  MET L CG   1 
ATOM   40153  S SD   . MET L  2 34  ? -147.13449 -101.79994 -47.19852  1.000 39.03011  ? 36  MET L SD   1 
ATOM   40154  C CE   . MET L  2 34  ? -147.97297 -103.23006 -46.55016  1.000 46.81005  ? 36  MET L CE   1 
ATOM   40155  H H    . MET L  2 34  ? -151.82059 -100.62863 -49.15246  1.000 35.41617  ? 36  MET L H    1 
ATOM   40156  H HA   . MET L  2 34  ? -149.55994 -99.19080  -49.54667  1.000 33.94136  ? 36  MET L HA   1 
ATOM   40157  H HB2  . MET L  2 34  ? -149.56087 -101.94411 -48.96614  1.000 40.06971  ? 36  MET L HB2  1 
ATOM   40158  H HB3  . MET L  2 34  ? -148.31578 -101.21422 -49.63129  1.000 40.06971  ? 36  MET L HB3  1 
ATOM   40159  H HG2  . MET L  2 34  ? -148.25162 -99.83702  -47.65425  1.000 38.65148  ? 36  MET L HG2  1 
ATOM   40160  H HG3  . MET L  2 34  ? -149.24432 -100.89449 -47.00487  1.000 38.65148  ? 36  MET L HG3  1 
ATOM   40161  H HE1  . MET L  2 34  ? -147.31270 -103.87896 -46.26056  1.000 56.20605  ? 36  MET L HE1  1 
ATOM   40162  H HE2  . MET L  2 34  ? -148.52304 -102.95977 -45.79832  1.000 56.20605  ? 36  MET L HE2  1 
ATOM   40163  H HE3  . MET L  2 34  ? -148.52942 -103.61259 -47.24653  1.000 56.20605  ? 36  MET L HE3  1 
ATOM   40164  N N    . GLY L  2 35  ? -149.43434 -99.81436  -51.95938  1.000 33.75694  ? 37  GLY L N    1 
ATOM   40165  C CA   . GLY L  2 35  ? -149.62177 -100.02632 -53.37872  1.000 33.47828  ? 37  GLY L CA   1 
ATOM   40166  C C    . GLY L  2 35  ? -148.52319 -99.39256  -54.19367  1.000 30.09582  ? 37  GLY L C    1 
ATOM   40167  O O    . GLY L  2 35  ? -147.42355 -99.14869  -53.69837  1.000 29.86750  ? 37  GLY L O    1 
ATOM   40168  H H    . GLY L  2 35  ? -148.74911 -99.33767  -51.75244  1.000 40.54231  ? 37  GLY L H    1 
ATOM   40169  H HA2  . GLY L  2 35  ? -149.63181 -100.97828 -53.56465  1.000 40.20792  ? 37  GLY L HA2  1 
ATOM   40170  H HA3  . GLY L  2 35  ? -150.46882 -99.64189  -53.65369  1.000 40.20792  ? 37  GLY L HA3  1 
ATOM   40171  N N    . TRP L  2 36  ? -148.84016 -99.12815  -55.45959  1.000 32.65159  ? 38  TRP L N    1 
ATOM   40172  C CA   . TRP L  2 36  ? -147.89584 -98.54003  -56.39647  1.000 30.52075  ? 38  TRP L CA   1 
ATOM   40173  C C    . TRP L  2 36  ? -148.58476 -97.49960  -57.26535  1.000 23.62894  ? 38  TRP L C    1 
ATOM   40174  O O    . TRP L  2 36  ? -149.67534 -97.74466  -57.78611  1.000 32.72536  ? 38  TRP L O    1 
ATOM   40175  C CB   . TRP L  2 36  ? -147.29188 -99.61223  -57.31169  1.000 38.54640  ? 38  TRP L CB   1 
ATOM   40176  C CG   . TRP L  2 36  ? -146.18563 -100.41990 -56.72992  1.000 34.37785  ? 38  TRP L CG   1 
ATOM   40177  C CD1  . TRP L  2 36  ? -144.84843 -100.13141 -56.76791  1.000 26.01110  ? 38  TRP L CD1  1 
ATOM   40178  C CD2  . TRP L  2 36  ? -146.30842 -101.67101 -56.04973  1.000 30.32295  ? 38  TRP L CD2  1 
ATOM   40179  N NE1  . TRP L  2 36  ? -144.13290 -101.13049 -56.14772  1.000 31.52160  ? 38  TRP L NE1  1 
ATOM   40180  C CE2  . TRP L  2 36  ? -145.00681 -102.08431 -55.69420  1.000 28.55684  ? 38  TRP L CE2  1 
ATOM   40181  C CE3  . TRP L  2 36  ? -147.38683 -102.47818 -55.70350  1.000 28.03721  ? 38  TRP L CE3  1 
ATOM   40182  C CZ2  . TRP L  2 36  ? -144.76217 -103.26732 -55.00926  1.000 28.08501  ? 38  TRP L CZ2  1 
ATOM   40183  C CZ3  . TRP L  2 36  ? -147.13913 -103.65435 -55.01879  1.000 31.54737  ? 38  TRP L CZ3  1 
ATOM   40184  C CH2  . TRP L  2 36  ? -145.83616 -104.04191 -54.69012  1.000 29.58453  ? 38  TRP L CH2  1 
ATOM   40185  H H    . TRP L  2 36  ? -149.61274 -99.28488  -55.80334  1.000 39.21590  ? 38  TRP L H    1 
ATOM   40186  H HA   . TRP L  2 36  ? -147.19700 -98.10161  -55.88628  1.000 36.65889  ? 38  TRP L HA   1 
ATOM   40187  H HB2  . TRP L  2 36  ? -147.99688 -100.23008 -57.56099  1.000 46.28967  ? 38  TRP L HB2  1 
ATOM   40188  H HB3  . TRP L  2 36  ? -146.94066 -99.17320  -58.10214  1.000 46.28967  ? 38  TRP L HB3  1 
ATOM   40189  H HD1  . TRP L  2 36  ? -144.47756 -99.37187  -57.15580  1.000 31.04338  ? 38  TRP L HD1  1 
ATOM   40190  H HE1  . TRP L  2 36  ? -143.27775 -101.15267 -56.05926  1.000 37.85991  ? 38  TRP L HE1  1 
ATOM   40191  H HE3  . TRP L  2 36  ? -148.25542 -102.23256 -55.92740  1.000 33.67864  ? 38  TRP L HE3  1 
ATOM   40192  H HZ2  . TRP L  2 36  ? -143.89803 -103.52101 -54.77731  1.000 33.73600  ? 38  TRP L HZ2  1 
ATOM   40193  H HZ3  . TRP L  2 36  ? -147.85255 -104.19767 -54.77236  1.000 37.89083  ? 38  TRP L HZ3  1 
ATOM   40194  H HH2  . TRP L  2 36  ? -145.69999 -104.84634 -54.24375  1.000 35.53543  ? 38  TRP L HH2  1 
ATOM   40195  N N    . TYR L  2 37  ? -147.95075 -96.35164  -57.42001  1.000 24.63457  ? 39  TYR L N    1 
ATOM   40196  C CA   . TYR L  2 37  ? -148.21197 -95.44492  -58.52628  1.000 25.83408  ? 39  TYR L CA   1 
ATOM   40197  C C    . TYR L  2 37  ? -147.05646 -95.56219  -59.51465  1.000 26.60361  ? 39  TYR L C    1 
ATOM   40198  O O    . TYR L  2 37  ? -145.98441 -96.07307  -59.18086  1.000 28.72254  ? 39  TYR L O    1 
ATOM   40199  C CB   . TYR L  2 37  ? -148.35728 -94.00553  -58.04014  1.000 29.05642  ? 39  TYR L CB   1 
ATOM   40200  C CG   . TYR L  2 37  ? -149.69114 -93.71029  -57.38100  1.000 32.41934  ? 39  TYR L CG   1 
ATOM   40201  C CD1  . TYR L  2 37  ? -150.02236 -94.27498  -56.16103  1.000 26.76357  ? 39  TYR L CD1  1 
ATOM   40202  C CD2  . TYR L  2 37  ? -150.61274 -92.86121  -57.98089  1.000 33.49292  ? 39  TYR L CD2  1 
ATOM   40203  C CE1  . TYR L  2 37  ? -151.23454 -94.00500  -55.55046  1.000 30.59579  ? 39  TYR L CE1  1 
ATOM   40204  C CE2  . TYR L  2 37  ? -151.82585 -92.58039  -57.37692  1.000 34.87350  ? 39  TYR L CE2  1 
ATOM   40205  C CZ   . TYR L  2 37  ? -152.13376 -93.15740  -56.16269  1.000 34.09024  ? 39  TYR L CZ   1 
ATOM   40206  O OH   . TYR L  2 37  ? -153.33802 -92.88429  -55.56134  1.000 40.03945  ? 39  TYR L OH   1 
ATOM   40207  H H    . TYR L  2 37  ? -147.34512 -96.06505  -56.88086  1.000 29.39154  ? 39  TYR L H    1 
ATOM   40208  H HA   . TYR L  2 37  ? -149.04528 -95.67293  -58.96730  1.000 31.03488  ? 39  TYR L HA   1 
ATOM   40209  H HB2  . TYR L  2 37  ? -147.66027 -93.82475  -57.39022  1.000 34.90169  ? 39  TYR L HB2  1 
ATOM   40210  H HB3  . TYR L  2 37  ? -148.26503 -93.40967  -58.79996  1.000 34.90169  ? 39  TYR L HB3  1 
ATOM   40211  H HD1  . TYR L  2 37  ? -149.41879 -94.84654  -55.74400  1.000 32.15028  ? 39  TYR L HD1  1 
ATOM   40212  H HD2  . TYR L  2 37  ? -150.41099 -92.47491  -58.80245  1.000 40.22550  ? 39  TYR L HD2  1 
ATOM   40213  H HE1  . TYR L  2 37  ? -151.44176 -94.39330  -54.73121  1.000 36.74893  ? 39  TYR L HE1  1 
ATOM   40214  H HE2  . TYR L  2 37  ? -152.43042 -92.00543  -57.78779  1.000 41.88219  ? 39  TYR L HE2  1 
ATOM   40215  H HH   . TYR L  2 37  ? -153.78459 -92.35696  -56.03894  1.000 48.08132  ? 39  TYR L HH   1 
ATOM   40216  N N    . ARG L  2 38  ? -147.27603 -95.09050  -60.73870  1.000 26.95303  ? 40  ARG L N    1 
ATOM   40217  C CA   . ARG L  2 38  ? -146.23934 -95.17468  -61.75406  1.000 28.26321  ? 40  ARG L CA   1 
ATOM   40218  C C    . ARG L  2 38  ? -146.12951 -93.86867  -62.51429  1.000 30.13924  ? 40  ARG L C    1 
ATOM   40219  O O    . ARG L  2 38  ? -147.13589 -93.22587  -62.81217  1.000 30.49846  ? 40  ARG L O    1 
ATOM   40220  C CB   . ARG L  2 38  ? -146.49700 -96.32691  -62.73202  1.000 35.58036  ? 40  ARG L CB   1 
ATOM   40221  C CG   . ARG L  2 38  ? -147.75583 -96.22249  -63.57514  1.000 32.43640  ? 40  ARG L CG   1 
ATOM   40222  C CD   . ARG L  2 38  ? -147.84663 -97.43856  -64.50549  1.000 33.09875  ? 40  ARG L CD   1 
ATOM   40223  N NE   . ARG L  2 38  ? -148.75459 -97.23308  -65.62768  1.000 38.11826  ? 40  ARG L NE   1 
ATOM   40224  C CZ   . ARG L  2 38  ? -149.09549 -98.18026  -66.48998  1.000 37.53747  ? 40  ARG L CZ   1 
ATOM   40225  N NH1  . ARG L  2 38  ? -148.61545 -99.40553  -66.38867  1.000 35.91611  ? 40  ARG L NH1  1 
ATOM   40226  N NH2  . ARG L  2 38  ? -149.93767 -97.88997  -67.47853  1.000 42.88797  ? 40  ARG L NH2  1 
ATOM   40227  H H    . ARG L  2 38  ? -148.00866 -94.72271  -60.99867  1.000 32.17370  ? 40  ARG L H    1 
ATOM   40228  H HA   . ARG L  2 38  ? -145.38875 -95.32750  -61.31356  1.000 33.74591  ? 40  ARG L HA   1 
ATOM   40229  H HB2  . ARG L  2 38  ? -145.74645 -96.37705  -63.34445  1.000 42.73042  ? 40  ARG L HB2  1 
ATOM   40230  H HB3  . ARG L  2 38  ? -146.56323 -97.14839  -62.22047  1.000 42.73042  ? 40  ARG L HB3  1 
ATOM   40231  H HG2  . ARG L  2 38  ? -148.53706 -96.20802  -63.00036  1.000 38.95767  ? 40  ARG L HG2  1 
ATOM   40232  H HG3  . ARG L  2 38  ? -147.72549 -95.41656  -64.11408  1.000 38.95767  ? 40  ARG L HG3  1 
ATOM   40233  H HD2  . ARG L  2 38  ? -146.96559 -97.62661  -64.86508  1.000 39.75249  ? 40  ARG L HD2  1 
ATOM   40234  H HD3  . ARG L  2 38  ? -148.16730 -98.20037  -63.99784  1.000 39.75249  ? 40  ARG L HD3  1 
ATOM   40235  H HE   . ARG L  2 38  ? -149.08975 -96.44864  -65.73688  1.000 45.77590  ? 40  ARG L HE   1 
ATOM   40236  H HH11 . ARG L  2 38  ? -148.06994 -99.60250  -65.75367  1.000 43.13331  ? 40  ARG L HH11 1 
ATOM   40237  H HH12 . ARG L  2 38  ? -148.84816 -100.00694 -66.95766  1.000 43.13331  ? 40  ARG L HH12 1 
ATOM   40238  H HH21 . ARG L  2 38  ? -150.25511 -97.09421  -67.55324  1.000 51.49955  ? 40  ARG L HH21 1 
ATOM   40239  H HH22 . ARG L  2 38  ? -150.16449 -98.49814  -68.04271  1.000 51.49955  ? 40  ARG L HH22 1 
ATOM   40240  N N    . GLN L  2 39  ? -144.89571 -93.49039  -62.82237  1.000 31.84667  ? 41  GLN L N    1 
ATOM   40241  C CA   . GLN L  2 39  ? -144.63266 -92.21923  -63.47413  1.000 34.23762  ? 41  GLN L CA   1 
ATOM   40242  C C    . GLN L  2 39  ? -145.12594 -92.24285  -64.91342  1.000 47.92740  ? 41  GLN L C    1 
ATOM   40243  O O    . GLN L  2 39  ? -144.96360 -93.23465  -65.63150  1.000 49.76479  ? 41  GLN L O    1 
ATOM   40244  C CB   . GLN L  2 39  ? -143.13450 -91.91434  -63.44592  1.000 39.39039  ? 41  GLN L CB   1 
ATOM   40245  C CG   . GLN L  2 39  ? -142.76539 -90.50491  -63.90282  1.000 39.22683  ? 41  GLN L CG   1 
ATOM   40246  C CD   . GLN L  2 39  ? -143.24764 -89.43627  -62.93718  1.000 39.52475  ? 41  GLN L CD   1 
ATOM   40247  O OE1  . GLN L  2 39  ? -142.94013 -89.47413  -61.74538  1.000 39.19289  ? 41  GLN L OE1  1 
ATOM   40248  N NE2  . GLN L  2 39  ? -144.00936 -88.47576  -63.44859  1.000 40.76293  ? 41  GLN L NE2  1 
ATOM   40249  H H    . GLN L  2 39  ? -144.18993 -93.95530  -62.66321  1.000 38.04607  ? 41  GLN L H    1 
ATOM   40250  H HA   . GLN L  2 39  ? -145.10086 -91.51298  -63.00200  1.000 41.11914  ? 41  GLN L HA   1 
ATOM   40251  H HB2  . GLN L  2 39  ? -142.81493 -92.02033  -62.53623  1.000 47.30245  ? 41  GLN L HB2  1 
ATOM   40252  H HB3  . GLN L  2 39  ? -142.68096 -92.54027  -64.03193  1.000 47.30245  ? 41  GLN L HB3  1 
ATOM   40253  H HG2  . GLN L  2 39  ? -141.80021 -90.43606  -63.97058  1.000 46.90225  ? 41  GLN L HG2  1 
ATOM   40254  H HG3  . GLN L  2 39  ? -143.17160 -90.33514  -64.76715  1.000 46.90225  ? 41  GLN L HG3  1 
ATOM   40255  H HE21 . GLN L  2 39  ? -144.20460 -88.48188  -64.28611  1.000 48.74557  ? 41  GLN L HE21 1 
ATOM   40256  H HE22 . GLN L  2 39  ? -144.30729 -87.84776  -62.94218  1.000 48.74557  ? 41  GLN L HE22 1 
ATOM   40257  N N    . THR L  2 40  ? -145.73569 -91.13545  -65.33155  1.000 45.63900  ? 42  THR L N    1 
ATOM   40258  C CA   . THR L  2 40  ? -146.13326 -90.92393  -66.71149  1.000 41.99091  ? 42  THR L CA   1 
ATOM   40259  C C    . THR L  2 40  ? -145.01124 -90.24373  -67.48541  1.000 59.34299  ? 42  THR L C    1 
ATOM   40260  O O    . THR L  2 40  ? -144.09052 -89.66081  -66.89509  1.000 49.31433  ? 42  THR L O    1 
ATOM   40261  C CB   . THR L  2 40  ? -147.38901 -90.06177  -66.76659  1.000 53.68826  ? 42  THR L CB   1 
ATOM   40262  O OG1  . THR L  2 40  ? -147.03052 -88.67513  -66.62661  1.000 56.63887  ? 42  THR L OG1  1 
ATOM   40263  C CG2  . THR L  2 40  ? -148.35530 -90.46037  -65.65020  1.000 50.60663  ? 42  THR L CG2  1 
ATOM   40264  H H    . THR L  2 40  ? -145.93379 -90.47570  -64.81669  1.000 54.80078  ? 42  THR L H    1 
ATOM   40265  H HA   . THR L  2 40  ? -146.32912 -91.77662  -67.13037  1.000 50.42309  ? 42  THR L HA   1 
ATOM   40266  H HB   . THR L  2 40  ? -147.83682 -90.18929  -67.61754  1.000 64.45990  ? 42  THR L HB   1 
ATOM   40267  H HG1  . THR L  2 40  ? -146.90291 -88.49170  -65.81687  1.000 68.00063  ? 42  THR L HG1  1 
ATOM   40268  H HG21 . THR L  2 40  ? -149.15265 -89.90935  -65.68912  1.000 60.76194  ? 42  THR L HG21 1 
ATOM   40269  H HG22 . THR L  2 40  ? -148.61060 -91.39094  -65.74895  1.000 60.76194  ? 42  THR L HG22 1 
ATOM   40270  H HG23 . THR L  2 40  ? -147.93149 -90.34021  -64.78599  1.000 60.76194  ? 42  THR L HG23 1 
ATOM   40271  N N    . PRO L  2 41  ? -145.04816 -90.30206  -68.81975  1.000 63.73418  ? 43  PRO L N    1 
ATOM   40272  C CA   . PRO L  2 41  ? -144.06696 -89.52195  -69.59396  1.000 62.57793  ? 43  PRO L CA   1 
ATOM   40273  C C    . PRO L  2 41  ? -144.09539 -88.04677  -69.24053  1.000 60.43389  ? 43  PRO L C    1 
ATOM   40274  O O    . PRO L  2 41  ? -143.07759 -87.35650  -69.38533  1.000 64.43058  ? 43  PRO L O    1 
ATOM   40275  C CB   . PRO L  2 41  ? -144.47663 -89.77187  -71.05506  1.000 61.09722  ? 43  PRO L CB   1 
ATOM   40276  C CG   . PRO L  2 41  ? -145.88943 -90.29839  -70.98900  1.000 62.04234  ? 43  PRO L CG   1 
ATOM   40277  C CD   . PRO L  2 41  ? -145.98950 -91.03699  -69.68473  1.000 59.48092  ? 43  PRO L CD   1 
ATOM   40278  H HA   . PRO L  2 41  ? -143.17307 -89.87490  -69.46251  1.000 75.12751  ? 43  PRO L HA   1 
ATOM   40279  H HB2  . PRO L  2 41  ? -144.44026 -88.94053  -71.55350  1.000 73.35065  ? 43  PRO L HB2  1 
ATOM   40280  H HB3  . PRO L  2 41  ? -143.88235 -90.42533  -71.45595  1.000 73.35065  ? 43  PRO L HB3  1 
ATOM   40281  H HG2  . PRO L  2 41  ? -146.51615 -89.55846  -71.01405  1.000 74.48480  ? 43  PRO L HG2  1 
ATOM   40282  H HG3  . PRO L  2 41  ? -146.05148 -90.89585  -71.73577  1.000 74.48480  ? 43  PRO L HG3  1 
ATOM   40283  H HD2  . PRO L  2 41  ? -146.89150 -90.99503  -69.33043  1.000 71.41109  ? 43  PRO L HD2  1 
ATOM   40284  H HD3  . PRO L  2 41  ? -145.71627 -91.96199  -69.78784  1.000 71.41109  ? 43  PRO L HD3  1 
ATOM   40285  N N    . GLY L  2 42  ? -145.23499 -87.54699  -68.76737  1.000 59.69661  ? 44  GLY L N    1 
ATOM   40286  C CA   . GLY L  2 42  ? -145.34702 -86.16377  -68.36320  1.000 55.26074  ? 44  GLY L CA   1 
ATOM   40287  C C    . GLY L  2 42  ? -144.92503 -85.93371  -66.92881  1.000 49.33119  ? 44  GLY L C    1 
ATOM   40288  O O    . GLY L  2 42  ? -143.86570 -86.39366  -66.50195  1.000 67.25865  ? 44  GLY L O    1 
ATOM   40289  H H    . GLY L  2 42  ? -145.96057 -87.99883  -68.67256  1.000 71.66992  ? 44  GLY L H    1 
ATOM   40290  H HA2  . GLY L  2 42  ? -144.78615 -85.61775  -68.93608  1.000 66.34688  ? 44  GLY L HA2  1 
ATOM   40291  H HA3  . GLY L  2 42  ? -146.26893 -85.87747  -68.45819  1.000 66.34688  ? 44  GLY L HA3  1 
ATOM   40292  N N    . LYS L  2 43  ? -145.75308 -85.22136  -66.17541  1.000 51.23137  ? 45  LYS L N    1 
ATOM   40293  C CA   . LYS L  2 43  ? -145.43402 -84.80624  -64.81738  1.000 51.25500  ? 45  LYS L CA   1 
ATOM   40294  C C    . LYS L  2 43  ? -146.02870 -85.71839  -63.75534  1.000 53.12977  ? 45  LYS L C    1 
ATOM   40295  O O    . LYS L  2 43  ? -145.37081 -85.98862  -62.74739  1.000 55.13100  ? 45  LYS L O    1 
ATOM   40296  C CB   . LYS L  2 43  ? -145.93487 -83.37410  -64.59141  1.000 56.33527  ? 45  LYS L CB   1 
ATOM   40297  C CG   . LYS L  2 43  ? -145.72664 -82.82969  -63.18512  1.000 61.03425  ? 45  LYS L CG   1 
ATOM   40298  C CD   . LYS L  2 43  ? -146.14111 -81.36233  -63.11089  1.000 65.60888  ? 45  LYS L CD   1 
ATOM   40299  C CE   . LYS L  2 43  ? -145.94715 -80.78452  -61.71794  1.000 64.59902  ? 45  LYS L CE   1 
ATOM   40300  N NZ   . LYS L  2 43  ? -146.19525 -79.31122  -61.69400  1.000 68.06594  ? 45  LYS L NZ   1 
ATOM   40301  H H    . LYS L  2 43  ? -146.52904 -84.95867  -66.43709  1.000 61.51163  ? 45  LYS L H    1 
ATOM   40302  H HA   . LYS L  2 43  ? -144.47092 -84.81853  -64.70254  1.000 61.53999  ? 45  LYS L HA   1 
ATOM   40303  H HB2  . LYS L  2 43  ? -145.46539 -82.78537  -65.20286  1.000 67.63631  ? 45  LYS L HB2  1 
ATOM   40304  H HB3  . LYS L  2 43  ? -146.88732 -83.35038  -64.77357  1.000 67.63631  ? 45  LYS L HB3  1 
ATOM   40305  H HG2  . LYS L  2 43  ? -146.26689 -83.33520  -62.55783  1.000 73.27509  ? 45  LYS L HG2  1 
ATOM   40306  H HG3  . LYS L  2 43  ? -144.78911 -82.89815  -62.94585  1.000 73.27509  ? 45  LYS L HG3  1 
ATOM   40307  H HD2  . LYS L  2 43  ? -145.60156 -80.84645  -63.73029  1.000 78.76465  ? 45  LYS L HD2  1 
ATOM   40308  H HD3  . LYS L  2 43  ? -147.07958 -81.28351  -63.34319  1.000 78.76465  ? 45  LYS L HD3  1 
ATOM   40309  H HE2  . LYS L  2 43  ? -146.56885 -81.20809  -61.10559  1.000 77.55281  ? 45  LYS L HE2  1 
ATOM   40310  H HE3  . LYS L  2 43  ? -145.03530 -80.94459  -61.42843  1.000 77.55281  ? 45  LYS L HE3  1 
ATOM   40311  H HZ1  . LYS L  2 43  ? -145.68459 -78.92656  -61.07484  1.000 81.71311  ? 45  LYS L HZ1  1 
ATOM   40312  H HZ2  . LYS L  2 43  ? -146.00305 -78.95723  -62.48763  1.000 81.71311  ? 45  LYS L HZ2  1 
ATOM   40313  H HZ3  . LYS L  2 43  ? -147.04976 -79.14947  -61.50490  1.000 81.71311  ? 45  LYS L HZ3  1 
ATOM   40314  N N    . GLN L  2 44  ? -147.24740 -86.20557  -63.95784  1.000 43.69098  ? 46  GLN L N    1 
ATOM   40315  C CA   . GLN L  2 44  ? -147.96541 -86.88788  -62.90080  1.000 40.96341  ? 46  GLN L CA   1 
ATOM   40316  C C    . GLN L  2 44  ? -147.52910 -88.34073  -62.79777  1.000 37.89569  ? 46  GLN L C    1 
ATOM   40317  O O    . GLN L  2 44  ? -146.76396 -88.84451  -63.61576  1.000 45.68382  ? 46  GLN L O    1 
ATOM   40318  C CB   . GLN L  2 44  ? -149.47471 -86.80551  -63.14336  1.000 47.71832  ? 46  GLN L CB   1 
ATOM   40319  C CG   . GLN L  2 44  ? -149.92590 -87.34038  -64.49833  1.000 44.91080  ? 46  GLN L CG   1 
ATOM   40320  C CD   . GLN L  2 44  ? -151.41540 -87.63775  -64.54501  1.000 51.38307  ? 46  GLN L CD   1 
ATOM   40321  O OE1  . GLN L  2 44  ? -152.04676 -87.87381  -63.51418  1.000 55.56368  ? 46  GLN L OE1  1 
ATOM   40322  N NE2  . GLN L  2 44  ? -151.98710 -87.62655  -65.74637  1.000 59.83373  ? 46  GLN L NE2  1 
ATOM   40323  H H    . GLN L  2 44  ? -147.67718 -86.15171  -64.70080  1.000 52.25924  ? 46  GLN L H    1 
ATOM   40324  H HA   . GLN L  2 44  ? -147.76525 -86.45450  -62.05640  1.000 48.98615  ? 46  GLN L HA   1 
ATOM   40325  H HB2  . GLN L  2 44  ? -149.92660 -87.32296  -62.45856  1.000 57.29598  ? 46  GLN L HB2  1 
ATOM   40326  H HB3  . GLN L  2 44  ? -149.74616 -85.87580  -63.08990  1.000 57.29598  ? 46  GLN L HB3  1 
ATOM   40327  H HG2  . GLN L  2 44  ? -149.73030 -86.67910  -65.18050  1.000 53.92694  ? 46  GLN L HG2  1 
ATOM   40328  H HG3  . GLN L  2 44  ? -149.44935 -88.16367  -64.68803  1.000 53.92694  ? 46  GLN L HG3  1 
ATOM   40329  H HE21 . GLN L  2 44  ? -151.51569 -87.45684  -66.44534  1.000 71.83446  ? 46  GLN L HE21 1 
ATOM   40330  H HE22 . GLN L  2 44  ? -152.82805 -87.78902  -65.82391  1.000 71.83446  ? 46  GLN L HE22 1 
ATOM   40331  N N    . ARG L  2 45  ? -148.01596 -89.00380  -61.75288  1.000 35.68245  ? 47  ARG L N    1 
ATOM   40332  C CA   . ARG L  2 45  ? -147.87918 -90.44158  -61.56864  1.000 34.07823  ? 47  ARG L CA   1 
ATOM   40333  C C    . ARG L  2 45  ? -149.26843 -91.04333  -61.36816  1.000 37.25201  ? 47  ARG L C    1 
ATOM   40334  O O    . ARG L  2 45  ? -150.09638 -90.49219  -60.63481  1.000 39.87936  ? 47  ARG L O    1 
ATOM   40335  C CB   . ARG L  2 45  ? -146.97077 -90.76840  -60.37404  1.000 32.30164  ? 47  ARG L CB   1 
ATOM   40336  C CG   . ARG L  2 45  ? -147.41060 -90.15789  -59.06543  1.000 32.84404  ? 47  ARG L CG   1 
ATOM   40337  C CD   . ARG L  2 45  ? -146.41997 -90.44957  -57.95671  1.000 36.37716  ? 47  ARG L CD   1 
ATOM   40338  N NE   . ARG L  2 45  ? -145.18489 -89.69021  -58.11074  1.000 37.17145  ? 47  ARG L NE   1 
ATOM   40339  C CZ   . ARG L  2 45  ? -144.17519 -89.71430  -57.24980  1.000 39.31898  ? 47  ARG L CZ   1 
ATOM   40340  N NH1  . ARG L  2 45  ? -144.21484 -90.45907  -56.15706  1.000 37.44514  ? 47  ARG L NH1  1 
ATOM   40341  N NH2  . ARG L  2 45  ? -143.09836 -88.97143  -57.49126  1.000 43.45728  ? 47  ARG L NH2  1 
ATOM   40342  H H    . ARG L  2 45  ? -148.44690 -88.62537  -61.11203  1.000 42.64900  ? 47  ARG L H    1 
ATOM   40343  H HA   . ARG L  2 45  ? -147.48151 -90.84564  -62.35572  1.000 40.92787  ? 47  ARG L HA   1 
ATOM   40344  H HB2  . ARG L  2 45  ? -146.95073 -91.73096  -60.25582  1.000 38.59203  ? 47  ARG L HB2  1 
ATOM   40345  H HB3  . ARG L  2 45  ? -146.07872 -90.43901  -60.56547  1.000 38.59203  ? 47  ARG L HB3  1 
ATOM   40346  H HG2  . ARG L  2 45  ? -147.48017 -89.19572  -59.16693  1.000 39.24290  ? 47  ARG L HG2  1 
ATOM   40347  H HG3  . ARG L  2 45  ? -148.27053 -90.52770  -58.81116  1.000 39.24290  ? 47  ARG L HG3  1 
ATOM   40348  H HD2  . ARG L  2 45  ? -146.81677 -90.21207  -57.10404  1.000 43.68658  ? 47  ARG L HD2  1 
ATOM   40349  H HD3  . ARG L  2 45  ? -146.19796 -91.39376  -57.96781  1.000 43.68658  ? 47  ARG L HD3  1 
ATOM   40350  H HE   . ARG L  2 45  ? -145.10519 -89.19241  -58.80748  1.000 44.63973  ? 47  ARG L HE   1 
ATOM   40351  H HH11 . ARG L  2 45  ? -144.90635 -90.94269  -55.99117  1.000 44.96815  ? 47  ARG L HH11 1 
ATOM   40352  H HH12 . ARG L  2 45  ? -143.54911 -90.45958  -55.61264  1.000 44.96815  ? 47  ARG L HH12 1 
ATOM   40353  H HH21 . ARG L  2 45  ? -143.06244 -88.48332  -58.19841  1.000 52.18272  ? 47  ARG L HH21 1 
ATOM   40354  H HH22 . ARG L  2 45  ? -142.43815 -88.97930  -56.94021  1.000 52.18272  ? 47  ARG L HH22 1 
ATOM   40355  N N    . ASP L  2 46  ? -149.52853 -92.16788  -62.02695  1.000 33.62203  ? 48  ASP L N    1 
ATOM   40356  C CA   . ASP L  2 46  ? -150.85603 -92.76469  -62.03953  1.000 30.07546  ? 48  ASP L CA   1 
ATOM   40357  C C    . ASP L  2 46  ? -150.93281 -93.95181  -61.09065  1.000 27.91244  ? 48  ASP L C    1 
ATOM   40358  O O    . ASP L  2 46  ? -149.93926 -94.62998  -60.82867  1.000 32.39309  ? 48  ASP L O    1 
ATOM   40359  C CB   . ASP L  2 46  ? -151.23334 -93.22314  -63.44721  1.000 31.30174  ? 48  ASP L CB   1 
ATOM   40360  C CG   . ASP L  2 46  ? -151.30272 -92.07764  -64.43645  1.000 44.57732  ? 48  ASP L CG   1 
ATOM   40361  O OD1  . ASP L  2 46  ? -151.81326 -90.99738  -64.05524  1.000 43.25531  ? 48  ASP L OD1  1 
ATOM   40362  O OD2  . ASP L  2 46  ? -150.85411 -92.26137  -65.59220  1.000 45.28738  ? 48  ASP L OD2  1 
ATOM   40363  H H    . ASP L  2 46  ? -148.94406 -92.60780  -62.47912  1.000 40.38043  ? 48  ASP L H    1 
ATOM   40364  H HA   . ASP L  2 46  ? -151.49649 -92.09909  -61.74340  1.000 35.92062  ? 48  ASP L HA   1 
ATOM   40365  H HB2  . ASP L  2 46  ? -150.56726 -93.85321  -63.76381  1.000 37.39215  ? 48  ASP L HB2  1 
ATOM   40366  H HB3  . ASP L  2 46  ? -152.10482 -93.64812  -63.41849  1.000 37.39215  ? 48  ASP L HB3  1 
ATOM   40367  N N    . LEU L  2 47  ? -152.13642 -94.20365  -60.58697  1.000 35.64307  ? 49  LEU L N    1 
ATOM   40368  C CA   . LEU L  2 47  ? -152.37134 -95.36474  -59.73848  1.000 33.06729  ? 49  LEU L CA   1 
ATOM   40369  C C    . LEU L  2 47  ? -152.24574 -96.64004  -60.55399  1.000 25.89558  ? 49  LEU L C    1 
ATOM   40370  O O    . LEU L  2 47  ? -152.80468 -96.73447  -61.65925  1.000 27.31025  ? 49  LEU L O    1 
ATOM   40371  C CB   . LEU L  2 47  ? -153.75789 -95.27936  -59.08859  1.000 27.01220  ? 49  LEU L CB   1 
ATOM   40372  C CG   . LEU L  2 47  ? -154.35276 -96.57954  -58.55059  1.000 28.17920  ? 49  LEU L CG   1 
ATOM   40373  C CD1  . LEU L  2 47  ? -153.76869 -96.92005  -57.18828  1.000 37.28742  ? 49  LEU L CD1  1 
ATOM   40374  C CD2  . LEU L  2 47  ? -155.85889 -96.50397  -58.47099  1.000 29.60779  ? 49  LEU L CD2  1 
ATOM   40375  H H    . LEU L  2 47  ? -152.83326 -93.71792  -60.72144  1.000 42.80568  ? 49  LEU L H    1 
ATOM   40376  H HA   . LEU L  2 47  ? -151.70897 -95.38681  -59.03019  1.000 39.71473  ? 49  LEU L HA   1 
ATOM   40377  H HB2  . LEU L  2 47  ? -153.69971 -94.66419  -58.34088  1.000 32.27968  ? 49  LEU L HB2  1 
ATOM   40378  H HB3  . LEU L  2 47  ? -154.37786 -94.93775  -59.75180  1.000 32.27968  ? 49  LEU L HB3  1 
ATOM   40379  H HG   . LEU L  2 47  ? -154.12403 -97.29278  -59.16693  1.000 33.84903  ? 49  LEU L HG   1 
ATOM   40380  H HD11 . LEU L  2 47  ? -154.16379 -97.74806  -56.87331  1.000 44.77889  ? 49  LEU L HD11 1 
ATOM   40381  H HD12 . LEU L  2 47  ? -152.80798 -97.02337  -57.27345  1.000 44.77889  ? 49  LEU L HD12 1 
ATOM   40382  H HD13 . LEU L  2 47  ? -153.97047 -96.20086  -56.56946  1.000 44.77889  ? 49  LEU L HD13 1 
ATOM   40383  H HD21 . LEU L  2 47  ? -156.19948 -97.34431  -58.12641  1.000 35.56334  ? 49  LEU L HD21 1 
ATOM   40384  H HD22 . LEU L  2 47  ? -156.10776 -95.77802  -57.87772  1.000 35.56334  ? 49  LEU L HD22 1 
ATOM   40385  H HD23 . LEU L  2 47  ? -156.21434 -96.34218  -59.35890  1.000 35.56334  ? 49  LEU L HD23 1 
ATOM   40386  N N    . VAL L  2 48  ? -151.54666 -97.63321  -59.98270  1.000 24.60622  ? 50  VAL L N    1 
ATOM   40387  C CA   . VAL L  2 48  ? -151.48491 -98.95355  -60.60426  1.000 32.51508  ? 50  VAL L CA   1 
ATOM   40388  C C    . VAL L  2 48  ? -152.39555 -99.87638  -59.77441  1.000 29.77000  ? 50  VAL L C    1 
ATOM   40389  O O    . VAL L  2 48  ? -153.35974 -100.47221 -60.29234  1.000 25.57770  ? 50  VAL L O    1 
ATOM   40390  C CB   . VAL L  2 48  ? -150.05183 -99.49278  -60.64878  1.000 24.38165  ? 50  VAL L CB   1 
ATOM   40391  C CG1  . VAL L  2 48  ? -150.00726 -100.81551 -61.38382  1.000 28.20808  ? 50  VAL L CG1  1 
ATOM   40392  C CG2  . VAL L  2 48  ? -149.15881 -98.47500  -61.34009  1.000 34.37397  ? 50  VAL L CG2  1 
ATOM   40393  H H    . VAL L  2 48  ? -151.10822 -97.56242  -59.24625  1.000 29.35752  ? 50  VAL L H    1 
ATOM   40394  H HA   . VAL L  2 48  ? -151.79973 -98.90844  -61.52064  1.000 39.05209  ? 50  VAL L HA   1 
ATOM   40395  H HB   . VAL L  2 48  ? -149.72968 -99.64159  -59.74602  1.000 29.08804  ? 50  VAL L HB   1 
ATOM   40396  H HG11 . VAL L  2 48  ? -149.09233 -101.13731 -61.39967  1.000 33.88368  ? 50  VAL L HG11 1 
ATOM   40397  H HG12 . VAL L  2 48  ? -150.57409 -101.45280 -60.92179  1.000 33.88368  ? 50  VAL L HG12 1 
ATOM   40398  H HG13 . VAL L  2 48  ? -150.32747 -100.68419 -62.28997  1.000 33.88368  ? 50  VAL L HG13 1 
ATOM   40399  H HG21 . VAL L  2 48  ? -148.25188 -98.81793  -61.36790  1.000 41.28275  ? 50  VAL L HG21 1 
ATOM   40400  H HG22 . VAL L  2 48  ? -149.48519 -98.32941  -62.24185  1.000 41.28275  ? 50  VAL L HG22 1 
ATOM   40401  H HG23 . VAL L  2 48  ? -149.18285 -97.64341  -60.84132  1.000 41.28275  ? 50  VAL L HG23 1 
ATOM   40402  N N    . ALA L  2 49  ? -152.05765 -100.04117 -58.48575  1.000 25.83972  ? 51  ALA L N    1 
ATOM   40403  C CA   . ALA L  2 49  ? -152.82320 -100.92527 -57.61206  1.000 23.39788  ? 51  ALA L CA   1 
ATOM   40404  C C    . ALA L  2 49  ? -152.42664 -100.63954 -56.17467  1.000 27.39968  ? 51  ALA L C    1 
ATOM   40405  O O    . ALA L  2 49  ? -151.28117 -100.27074 -55.90330  1.000 22.53930  ? 51  ALA L O    1 
ATOM   40406  C CB   . ALA L  2 49  ? -152.58183 -102.40021 -57.94679  1.000 24.76772  ? 51  ALA L CB   1 
ATOM   40407  H H    . ALA L  2 49  ? -151.39318 -99.65215  -58.10269  1.000 31.04165  ? 51  ALA L H    1 
ATOM   40408  H HA   . ALA L  2 49  ? -153.77035 -100.74339 -57.71558  1.000 27.90751  ? 51  ALA L HA   1 
ATOM   40409  H HB1  . ALA L  2 49  ? -153.10701 -102.95064 -57.34503  1.000 29.75525  ? 51  ALA L HB1  1 
ATOM   40410  H HB2  . ALA L  2 49  ? -152.85064 -102.56390 -58.86431  1.000 29.75525  ? 51  ALA L HB2  1 
ATOM   40411  H HB3  . ALA L  2 49  ? -151.63855 -102.59844 -57.83808  1.000 29.75525  ? 51  ALA L HB3  1 
ATOM   40412  N N    . ASP L  2 50  ? -153.38750 -100.78787 -55.26697  1.000 23.39707  ? 52  ASP L N    1 
ATOM   40413  C CA   . ASP L  2 50  ? -153.12601 -100.65627 -53.84314  1.000 24.01793  ? 52  ASP L CA   1 
ATOM   40414  C C    . ASP L  2 50  ? -154.11163 -101.54101 -53.09182  1.000 29.00701  ? 52  ASP L C    1 
ATOM   40415  O O    . ASP L  2 50  ? -155.11952 -101.99665 -53.64090  1.000 25.18592  ? 52  ASP L O    1 
ATOM   40416  C CB   . ASP L  2 50  ? -153.22439 -99.19810  -53.37283  1.000 32.26757  ? 52  ASP L CB   1 
ATOM   40417  C CG   . ASP L  2 50  ? -154.57484 -98.58876  -53.63687  1.000 31.30263  ? 52  ASP L CG   1 
ATOM   40418  O OD1  . ASP L  2 50  ? -155.42686 -99.27970  -54.23250  1.000 31.51997  ? 52  ASP L OD1  1 
ATOM   40419  O OD2  . ASP L  2 50  ? -154.78421 -97.41730  -53.24596  1.000 40.64118  ? 52  ASP L OD2  1 
ATOM   40420  H H    . ASP L  2 50  ? -154.20727 -100.96699 -55.45537  1.000 27.90654  ? 52  ASP L H    1 
ATOM   40421  H HA   . ASP L  2 50  ? -152.22699 -100.96296 -53.64669  1.000 28.85550  ? 52  ASP L HA   1 
ATOM   40422  H HB2  . ASP L  2 50  ? -153.06153 -99.16287  -52.41725  1.000 38.75507  ? 52  ASP L HB2  1 
ATOM   40423  H HB3  . ASP L  2 50  ? -152.56027 -98.66944  -53.84227  1.000 38.75507  ? 52  ASP L HB3  1 
ATOM   40424  N N    . ILE L  2 51  ? -153.80630 -101.77844 -51.82197  1.000 27.08467  ? 53  ILE L N    1 
ATOM   40425  C CA   . ILE L  2 51  ? -154.51834 -102.76891 -51.02456  1.000 26.46834  ? 53  ILE L CA   1 
ATOM   40426  C C    . ILE L  2 51  ? -154.47143 -102.34124 -49.56688  1.000 33.14953  ? 53  ILE L C    1 
ATOM   40427  O O    . ILE L  2 51  ? -153.41414 -101.96310 -49.05307  1.000 37.99126  ? 53  ILE L O    1 
ATOM   40428  C CB   . ILE L  2 51  ? -153.90849 -104.17280 -51.21212  1.000 29.51621  ? 53  ILE L CB   1 
ATOM   40429  C CG1  . ILE L  2 51  ? -154.65821 -105.21197 -50.37554  1.000 37.84709  ? 53  ILE L CG1  1 
ATOM   40430  C CG2  . ILE L  2 51  ? -152.43325 -104.17199 -50.83769  1.000 35.52403  ? 53  ILE L CG2  1 
ATOM   40431  C CD1  . ILE L  2 51  ? -154.38373 -106.63829 -50.81088  1.000 30.30063  ? 53  ILE L CD1  1 
ATOM   40432  H H    . ILE L  2 51  ? -153.18105 -101.37254 -51.39313  1.000 32.53559  ? 53  ILE L H    1 
ATOM   40433  H HA   . ILE L  2 51  ? -155.45003 -102.79791 -51.29293  1.000 31.59207  ? 53  ILE L HA   1 
ATOM   40434  H HB   . ILE L  2 51  ? -153.99662 -104.40811 -52.14901  1.000 35.45344  ? 53  ILE L HB   1 
ATOM   40435  H HG12 . ILE L  2 51  ? -154.38587 -105.12499 -49.44863  1.000 45.45050  ? 53  ILE L HG12 1 
ATOM   40436  H HG13 . ILE L  2 51  ? -155.61156 -105.05293 -50.45754  1.000 45.45050  ? 53  ILE L HG13 1 
ATOM   40437  H HG21 . ILE L  2 51  ? -152.07488 -105.06446 -50.96404  1.000 42.66282  ? 53  ILE L HG21 1 
ATOM   40438  H HG22 . ILE L  2 51  ? -151.96321 -103.54308 -51.40728  1.000 42.66282  ? 53  ILE L HG22 1 
ATOM   40439  H HG23 . ILE L  2 51  ? -152.34338 -103.90792 -49.90866  1.000 42.66282  ? 53  ILE L HG23 1 
ATOM   40440  H HD11 . ILE L  2 51  ? -154.88670 -107.24381 -50.24408  1.000 36.39475  ? 53  ILE L HD11 1 
ATOM   40441  H HD12 . ILE L  2 51  ? -154.65877 -106.74491 -51.73493  1.000 36.39475  ? 53  ILE L HD12 1 
ATOM   40442  H HD13 . ILE L  2 51  ? -153.43421 -106.81732 -50.72561  1.000 36.39475  ? 53  ILE L HD13 1 
ATOM   40443  N N    . SER L  2 52  ? -155.62128 -102.39437 -48.90327  1.000 33.44309  ? 54  SER L N    1 
ATOM   40444  C CA   . SER L  2 52  ? -155.68650 -102.06337 -47.49137  1.000 38.19542  ? 54  SER L CA   1 
ATOM   40445  C C    . SER L  2 52  ? -155.16189 -103.22790 -46.66089  1.000 39.31040  ? 54  SER L C    1 
ATOM   40446  O O    . SER L  2 52  ? -154.98848 -104.34611 -47.15391  1.000 45.02979  ? 54  SER L O    1 
ATOM   40447  C CB   . SER L  2 52  ? -157.11732 -101.71965 -47.08767  1.000 34.09113  ? 54  SER L CB   1 
ATOM   40448  O OG   . SER L  2 52  ? -157.93325 -102.87053 -47.12855  1.000 40.94700  ? 54  SER L OG   1 
ATOM   40449  H H    . SER L  2 52  ? -156.37531 -102.61932 -49.25031  1.000 40.16569  ? 54  SER L H    1 
ATOM   40450  H HA   . SER L  2 52  ? -155.13419 -101.28568 -47.31512  1.000 45.86849  ? 54  SER L HA   1 
ATOM   40451  H HB2  . SER L  2 52  ? -157.11537 -101.36434 -46.18509  1.000 40.73942  ? 54  SER L HB2  1 
ATOM   40452  H HB3  . SER L  2 52  ? -157.47040 -101.05871 -47.70363  1.000 40.73942  ? 54  SER L HB3  1 
ATOM   40453  H HG   . SER L  2 52  ? -158.67819 -102.70723 -46.77641  1.000 49.17039  ? 54  SER L HG   1 
ATOM   40454  N N    . SER L  2 53  ? -154.90208 -102.95418 -45.37818  1.000 42.34222  ? 55  SER L N    1 
ATOM   40455  C CA   . SER L  2 53  ? -154.49293 -104.02217 -44.47096  1.000 46.63830  ? 55  SER L CA   1 
ATOM   40456  C C    . SER L  2 53  ? -155.57491 -105.08576 -44.33329  1.000 42.93771  ? 55  SER L C    1 
ATOM   40457  O O    . SER L  2 53  ? -155.26150 -106.24032 -44.01336  1.000 41.12159  ? 55  SER L O    1 
ATOM   40458  C CB   . SER L  2 53  ? -154.13872 -103.45115 -43.09835  1.000 40.53543  ? 55  SER L CB   1 
ATOM   40459  O OG   . SER L  2 53  ? -155.25082 -102.79481 -42.53155  1.000 57.93708  ? 55  SER L OG   1 
ATOM   40460  H H    . SER L  2 53  ? -154.95486 -102.17464 -45.01882  1.000 50.84466  ? 55  SER L H    1 
ATOM   40461  H HA   . SER L  2 53  ? -153.69369 -104.44410 -44.82321  1.000 55.99994  ? 55  SER L HA   1 
ATOM   40462  H HB2  . SER L  2 53  ? -153.86738 -104.17636 -42.51410  1.000 48.47258  ? 55  SER L HB2  1 
ATOM   40463  H HB3  . SER L  2 53  ? -153.41263 -102.81564 -43.19753  1.000 48.47258  ? 55  SER L HB3  1 
ATOM   40464  H HG   . SER L  2 53  ? -155.30722 -102.01278 -42.83297  1.000 69.55849  ? 55  SER L HG   1 
ATOM   40465  N N    . GLY L  2 54  ? -156.83639 -104.72522 -44.58286  1.000 38.76767  ? 56  GLY L N    1 
ATOM   40466  C CA   . GLY L  2 54  ? -157.91237 -105.69042 -44.57376  1.000 40.27783  ? 56  GLY L CA   1 
ATOM   40467  C C    . GLY L  2 54  ? -158.08602 -106.46961 -45.85399  1.000 40.43470  ? 56  GLY L C    1 
ATOM   40468  O O    . GLY L  2 54  ? -158.89793 -107.39943 -45.88763  1.000 47.52819  ? 56  GLY L O    1 
ATOM   40469  H H    . GLY L  2 54  ? -157.08659 -103.92172 -44.76002  1.000 46.35127  ? 56  GLY L H    1 
ATOM   40470  H HA2  . GLY L  2 54  ? -157.75018 -106.32775 -43.86074  1.000 48.16346  ? 56  GLY L HA2  1 
ATOM   40471  H HA3  . GLY L  2 54  ? -158.74457 -105.22431 -44.39745  1.000 48.16346  ? 56  GLY L HA3  1 
ATOM   40472  N N    . GLY L  2 55  ? -157.35309 -106.11390 -46.90751  1.000 39.16055  ? 57  GLY L N    1 
ATOM   40473  C CA   . GLY L  2 55  ? -157.38729 -106.85050 -48.15208  1.000 35.85595  ? 57  GLY L CA   1 
ATOM   40474  C C    . GLY L  2 55  ? -158.23594 -106.24455 -49.24637  1.000 33.74773  ? 57  GLY L C    1 
ATOM   40475  O O    . GLY L  2 55  ? -158.37995 -106.86731 -50.30556  1.000 33.52035  ? 57  GLY L O    1 
ATOM   40476  H H    . GLY L  2 55  ? -156.82199 -105.43758 -46.91884  1.000 47.02665  ? 57  GLY L H    1 
ATOM   40477  H HA2  . GLY L  2 55  ? -156.48142 -106.92400 -48.49105  1.000 43.06113  ? 57  GLY L HA2  1 
ATOM   40478  H HA3  . GLY L  2 55  ? -157.73091 -107.73991 -47.97382  1.000 43.06113  ? 57  GLY L HA3  1 
ATOM   40479  N N    . SER L  2 56  ? -158.80097 -105.05641 -49.03121  1.000 35.73906  ? 58  SER L N    1 
ATOM   40480  C CA   . SER L  2 56  ? -159.59524 -104.39432 -50.06130  1.000 34.15689  ? 58  SER L CA   1 
ATOM   40481  C C    . SER L  2 56  ? -158.68421 -103.82155 -51.14045  1.000 34.30125  ? 58  SER L C    1 
ATOM   40482  O O    . SER L  2 56  ? -157.71792 -103.11642 -50.83375  1.000 30.08420  ? 58  SER L O    1 
ATOM   40483  C CB   . SER L  2 56  ? -160.44384 -103.28755 -49.44792  1.000 36.02688  ? 58  SER L CB   1 
ATOM   40484  O OG   . SER L  2 56  ? -161.70372 -103.78886 -49.05636  1.000 51.67709  ? 58  SER L OG   1 
ATOM   40485  H H    . SER L  2 56  ? -158.73841 -104.61403 -48.29638  1.000 42.92086  ? 58  SER L H    1 
ATOM   40486  H HA   . SER L  2 56  ? -160.18869 -105.04137 -50.47365  1.000 40.81833  ? 58  SER L HA   1 
ATOM   40487  H HB2  . SER L  2 56  ? -159.98757 -102.93322 -48.66870  1.000 43.06231  ? 58  SER L HB2  1 
ATOM   40488  H HB3  . SER L  2 56  ? -160.57227 -102.58557 -50.10491  1.000 43.06231  ? 58  SER L HB3  1 
ATOM   40489  H HG   . SER L  2 56  ? -162.16495 -103.17395 -48.71760  1.000 62.04650  ? 58  SER L HG   1 
ATOM   40490  N N    . THR L  2 57  ? -159.00481 -104.11805 -52.40369  1.000 41.00974  ? 59  THR L N    1 
ATOM   40491  C CA   . THR L  2 57  ? -158.12041 -103.85206 -53.52726  1.000 31.28590  ? 59  THR L CA   1 
ATOM   40492  C C    . THR L  2 57  ? -158.74187 -102.86165 -54.50348  1.000 30.20740  ? 59  THR L C    1 
ATOM   40493  O O    . THR L  2 57  ? -159.96164 -102.78760 -54.65231  1.000 32.56879  ? 59  THR L O    1 
ATOM   40494  C CB   . THR L  2 57  ? -157.79326 -105.15064 -54.26818  1.000 29.78426  ? 59  THR L CB   1 
ATOM   40495  O OG1  . THR L  2 57  ? -157.21785 -104.84974 -55.54216  1.000 47.93268  ? 59  THR L OG1  1 
ATOM   40496  C CG2  . THR L  2 57  ? -159.05619 -105.97567 -54.48577  1.000 45.54578  ? 59  THR L CG2  1 
ATOM   40497  H H    . THR L  2 57  ? -159.74885 -104.48263 -52.63410  1.000 49.24567  ? 59  THR L H    1 
ATOM   40498  H HA   . THR L  2 57  ? -157.30292 -103.45088 -53.19309  1.000 37.57707  ? 59  THR L HA   1 
ATOM   40499  H HB   . THR L  2 57  ? -157.16674 -105.66866 -53.73900  1.000 35.57117  ? 59  THR L HB   1 
ATOM   40500  H HG1  . THR L  2 57  ? -157.03728 -105.56095 -55.95104  1.000 57.55321  ? 59  THR L HG1  1 
ATOM   40501  H HG21 . THR L  2 57  ? -158.83961 -106.79618 -54.95562  1.000 54.68893  ? 59  THR L HG21 1 
ATOM   40502  H HG22 . THR L  2 57  ? -159.45802 -106.19873 -53.63156  1.000 54.68893  ? 59  THR L HG22 1 
ATOM   40503  H HG23 . THR L  2 57  ? -159.69565 -105.47084 -55.01222  1.000 54.68893  ? 59  THR L HG23 1 
ATOM   40504  N N    . LYS L  2 58  ? -157.88116 -102.10052 -55.16889  1.000 28.58012  ? 60  LYS L N    1 
ATOM   40505  C CA   . LYS L  2 58  ? -158.27543 -101.20148 -56.24438  1.000 34.32553  ? 60  LYS L CA   1 
ATOM   40506  C C    . LYS L  2 58  ? -157.17410 -101.20360 -57.29740  1.000 29.73234  ? 60  LYS L C    1 
ATOM   40507  O O    . LYS L  2 58  ? -155.98996 -101.20058 -56.95585  1.000 30.65364  ? 60  LYS L O    1 
ATOM   40508  C CB   . LYS L  2 58  ? -158.52359 -99.77709  -55.73114  1.000 29.79749  ? 60  LYS L CB   1 
ATOM   40509  C CG   . LYS L  2 58  ? -158.73533 -98.74713  -56.83912  1.000 30.79264  ? 60  LYS L CG   1 
ATOM   40510  C CD   . LYS L  2 58  ? -160.08986 -98.06952  -56.73010  1.000 41.54674  ? 60  LYS L CD   1 
ATOM   40511  C CE   . LYS L  2 58  ? -160.30983 -97.06038  -57.85026  1.000 45.98040  ? 60  LYS L CE   1 
ATOM   40512  N NZ   . LYS L  2 58  ? -159.54180 -95.79716  -57.62927  1.000 46.56232  ? 60  LYS L NZ   1 
ATOM   40513  H H    . LYS L  2 58  ? -157.03601 -102.08711 -55.01030  1.000 34.12620  ? 60  LYS L H    1 
ATOM   40514  H HA   . LYS L  2 58  ? -159.09901 -101.50935 -56.65405  1.000 41.22463  ? 60  LYS L HA   1 
ATOM   40515  H HB2  . LYS L  2 58  ? -159.31861 -99.78076  -55.17543  1.000 35.58705  ? 60  LYS L HB2  1 
ATOM   40516  H HB3  . LYS L  2 58  ? -157.75553 -99.49614  -55.20956  1.000 35.58705  ? 60  LYS L HB3  1 
ATOM   40517  H HG2  . LYS L  2 58  ? -158.04889 -98.06461  -56.77687  1.000 36.78122  ? 60  LYS L HG2  1 
ATOM   40518  H HG3  . LYS L  2 58  ? -158.68603 -99.18961  -57.70090  1.000 36.78122  ? 60  LYS L HG3  1 
ATOM   40519  H HD2  . LYS L  2 58  ? -160.78857 -98.74017  -56.78421  1.000 49.89008  ? 60  LYS L HD2  1 
ATOM   40520  H HD3  . LYS L  2 58  ? -160.14564 -97.59990  -55.88320  1.000 49.89008  ? 60  LYS L HD3  1 
ATOM   40521  H HE2  . LYS L  2 58  ? -160.01865 -97.44822  -58.69031  1.000 55.21047  ? 60  LYS L HE2  1 
ATOM   40522  H HE3  . LYS L  2 58  ? -161.25253 -96.83678  -57.89717  1.000 55.21047  ? 60  LYS L HE3  1 
ATOM   40523  H HZ1  . LYS L  2 58  ? -159.69066 -95.22941  -58.29830  1.000 55.90878  ? 60  LYS L HZ1  1 
ATOM   40524  H HZ2  . LYS L  2 58  ? -159.79509 -95.41654  -56.86568  1.000 55.90878  ? 60  LYS L HZ2  1 
ATOM   40525  H HZ3  . LYS L  2 58  ? -158.67044 -95.97381  -57.58883  1.000 55.90878  ? 60  LYS L HZ3  1 
ATOM   40526  N N    . TYR L  2 59  ? -157.56764 -101.20099 -58.57188  1.000 30.78680  ? 61  TYR L N    1 
ATOM   40527  C CA   . TYR L  2 59  ? -156.63131 -101.23401 -59.68237  1.000 28.91102  ? 61  TYR L CA   1 
ATOM   40528  C C    . TYR L  2 59  ? -156.89464 -100.06990 -60.62195  1.000 30.37201  ? 61  TYR L C    1 
ATOM   40529  O O    . TYR L  2 59  ? -158.02175 -99.58460  -60.73315  1.000 44.31286  ? 61  TYR L O    1 
ATOM   40530  C CB   . TYR L  2 59  ? -156.73971 -102.54146 -60.48193  1.000 29.10671  ? 61  TYR L CB   1 
ATOM   40531  C CG   . TYR L  2 59  ? -156.33850 -103.77723 -59.72249  1.000 31.29744  ? 61  TYR L CG   1 
ATOM   40532  C CD1  . TYR L  2 59  ? -155.00802 -104.19516 -59.68896  1.000 29.95605  ? 61  TYR L CD1  1 
ATOM   40533  C CD2  . TYR L  2 59  ? -157.28014 -104.53362 -59.04623  1.000 30.27120  ? 61  TYR L CD2  1 
ATOM   40534  C CE1  . TYR L  2 59  ? -154.63373 -105.32661 -58.99180  1.000 30.04085  ? 61  TYR L CE1  1 
ATOM   40535  C CE2  . TYR L  2 59  ? -156.91493 -105.66769 -58.36486  1.000 30.13442  ? 61  TYR L CE2  1 
ATOM   40536  C CZ   . TYR L  2 59  ? -155.59160 -106.05560 -58.32585  1.000 30.95702  ? 61  TYR L CZ   1 
ATOM   40537  O OH   . TYR L  2 59  ? -155.22141 -107.17608 -57.62698  1.000 31.31386  ? 61  TYR L OH   1 
ATOM   40538  H H    . TYR L  2 59  ? -158.39129 -101.17985 -58.81837  1.000 36.77422  ? 61  TYR L H    1 
ATOM   40539  H HA   . TYR L  2 59  ? -155.73152 -101.15394 -59.32902  1.000 34.52329  ? 61  TYR L HA   1 
ATOM   40540  H HB2  . TYR L  2 59  ? -157.66147 -102.65654 -60.76123  1.000 34.75811  ? 61  TYR L HB2  1 
ATOM   40541  H HB3  . TYR L  2 59  ? -156.16319 -102.47618 -61.25928  1.000 34.75811  ? 61  TYR L HB3  1 
ATOM   40542  H HD1  . TYR L  2 59  ? -154.36259 -103.70363 -60.14362  1.000 35.98124  ? 61  TYR L HD1  1 
ATOM   40543  H HD2  . TYR L  2 59  ? -158.17193 -104.26990 -59.05368  1.000 36.15550  ? 61  TYR L HD2  1 
ATOM   40544  H HE1  . TYR L  2 59  ? -153.74297 -105.59323 -58.97261  1.000 36.08301  ? 61  TYR L HE1  1 
ATOM   40545  H HE2  . TYR L  2 59  ? -157.56060 -106.17545 -57.92875  1.000 35.99136  ? 61  TYR L HE2  1 
ATOM   40546  H HH   . TYR L  2 59  ? -155.89531 -107.52686 -57.26862  1.000 37.61062  ? 61  TYR L HH   1 
ATOM   40547  N N    . GLY L  2 60  ? -155.84225 -99.63039  -61.30232  1.000 28.79189  ? 62  GLY L N    1 
ATOM   40548  C CA   . GLY L  2 60  ? -156.02318 -98.71724  -62.40703  1.000 30.70359  ? 62  GLY L CA   1 
ATOM   40549  C C    . GLY L  2 60  ? -156.60698 -99.42545  -63.61381  1.000 32.44219  ? 62  GLY L C    1 
ATOM   40550  O O    . GLY L  2 60  ? -156.37481 -100.60963 -63.84394  1.000 35.93000  ? 62  GLY L O    1 
ATOM   40551  H H    . GLY L  2 60  ? -155.02524 -99.84609  -61.14241  1.000 34.38033  ? 62  GLY L H    1 
ATOM   40552  H HA2  . GLY L  2 60  ? -156.62522 -98.00346  -62.14442  1.000 36.67437  ? 62  GLY L HA2  1 
ATOM   40553  H HA3  . GLY L  2 60  ? -155.16781 -98.33340  -62.65584  1.000 36.67437  ? 62  GLY L HA3  1 
ATOM   40554  N N    . ASP L  2 61  ? -157.37799 -98.68064  -64.40462  1.000 38.50678  ? 63  ASP L N    1 
ATOM   40555  C CA   . ASP L  2 61  ? -158.09518 -99.28979  -65.51917  1.000 38.42528  ? 63  ASP L CA   1 
ATOM   40556  C C    . ASP L  2 61  ? -157.14732 -99.96996  -66.49813  1.000 36.95611  ? 63  ASP L C    1 
ATOM   40557  O O    . ASP L  2 61  ? -157.41509 -101.08424 -66.95680  1.000 37.51915  ? 63  ASP L O    1 
ATOM   40558  C CB   . ASP L  2 61  ? -158.93335 -98.23425  -66.23940  1.000 42.86513  ? 63  ASP L CB   1 
ATOM   40559  C CG   . ASP L  2 61  ? -159.85998 -97.48445  -65.30038  1.000 48.89026  ? 63  ASP L CG   1 
ATOM   40560  O OD1  . ASP L  2 61  ? -159.73346 -97.67992  -64.07217  1.000 48.91899  ? 63  ASP L OD1  1 
ATOM   40561  O OD2  . ASP L  2 61  ? -160.70872 -96.70118  -65.78974  1.000 52.49183  ? 63  ASP L OD2  1 
ATOM   40562  H H    . ASP L  2 61  ? -157.50061 -97.83380  -64.31838  1.000 46.24212  ? 63  ASP L H    1 
ATOM   40563  H HA   . ASP L  2 61  ? -158.69161 -99.96776  -65.16486  1.000 45.94039  ? 63  ASP L HA   1 
ATOM   40564  H HB2  . ASP L  2 61  ? -158.34054 -97.58891  -66.65535  1.000 51.26821  ? 63  ASP L HB2  1 
ATOM   40565  H HB3  . ASP L  2 61  ? -159.47728 -98.66866  -66.91492  1.000 51.26821  ? 63  ASP L HB3  1 
ATOM   40566  N N    . SER L  2 62  ? -156.03177 -99.32395  -66.82757  1.000 48.24832  ? 64  SER L N    1 
ATOM   40567  C CA   . SER L  2 62  ? -155.14261 -99.83842  -67.86726  1.000 43.01055  ? 64  SER L CA   1 
ATOM   40568  C C    . SER L  2 62  ? -154.32202 -101.03974 -67.42115  1.000 34.92597  ? 64  SER L C    1 
ATOM   40569  O O    . SER L  2 62  ? -153.53709 -101.54377 -68.22848  1.000 37.45338  ? 64  SER L O    1 
ATOM   40570  C CB   . SER L  2 62  ? -154.20301 -98.72701  -68.34916  1.000 43.06145  ? 64  SER L CB   1 
ATOM   40571  O OG   . SER L  2 62  ? -153.34660 -98.29108  -67.31042  1.000 46.48961  ? 64  SER L OG   1 
ATOM   40572  H H    . SER L  2 62  ? -155.76810 -98.58945  -66.46620  1.000 57.93197  ? 64  SER L H    1 
ATOM   40573  H HA   . SER L  2 62  ? -155.68885 -100.12100 -68.61737  1.000 51.64665  ? 64  SER L HA   1 
ATOM   40574  H HB2  . SER L  2 62  ? -153.66275 -99.06740  -69.07932  1.000 51.70773  ? 64  SER L HB2  1 
ATOM   40575  H HB3  . SER L  2 62  ? -154.73570 -97.97544  -68.65295  1.000 51.70773  ? 64  SER L HB3  1 
ATOM   40576  H HG   . SER L  2 62  ? -152.83876 -97.68429  -67.59238  1.000 55.82152  ? 64  SER L HG   1 
ATOM   40577  N N    . VAL L  2 63  ? -154.47701 -101.50666 -66.18254  1.000 33.21049  ? 65  VAL L N    1 
ATOM   40578  C CA   . VAL L  2 63  ? -153.82421 -102.72102 -65.71023  1.000 31.10636  ? 65  VAL L CA   1 
ATOM   40579  C C    . VAL L  2 63  ? -154.81436 -103.73274 -65.16105  1.000 38.36685  ? 65  VAL L C    1 
ATOM   40580  O O    . VAL L  2 63  ? -154.39493 -104.78057 -64.65678  1.000 40.11438  ? 65  VAL L O    1 
ATOM   40581  C CB   . VAL L  2 63  ? -152.74376 -102.41273 -64.65280  1.000 34.46979  ? 65  VAL L CB   1 
ATOM   40582  C CG1  . VAL L  2 63  ? -151.71135 -101.43502 -65.21558  1.000 32.64398  ? 65  VAL L CG1  1 
ATOM   40583  C CG2  . VAL L  2 63  ? -153.37312 -101.86299 -63.37667  1.000 31.50649  ? 65  VAL L CG2  1 
ATOM   40584  H H    . VAL L  2 63  ? -154.96684 -101.12703 -65.58626  1.000 39.88657  ? 65  VAL L H    1 
ATOM   40585  H HA   . VAL L  2 63  ? -153.37852 -103.13325 -66.46675  1.000 37.36162  ? 65  VAL L HA   1 
ATOM   40586  H HB   . VAL L  2 63  ? -152.28685 -103.23726 -64.42414  1.000 41.39774  ? 65  VAL L HB   1 
ATOM   40587  H HG11 . VAL L  2 63  ? -151.04313 -101.25540 -64.53579  1.000 39.20676  ? 65  VAL L HG11 1 
ATOM   40588  H HG12 . VAL L  2 63  ? -151.29202 -101.83240 -65.99478  1.000 39.20676  ? 65  VAL L HG12 1 
ATOM   40589  H HG13 . VAL L  2 63  ? -152.15930 -100.61154 -65.46483  1.000 39.20676  ? 65  VAL L HG13 1 
ATOM   40590  H HG21 . VAL L  2 63  ? -152.67162 -101.67887 -62.73254  1.000 37.84178  ? 65  VAL L HG21 1 
ATOM   40591  H HG22 . VAL L  2 63  ? -153.85167 -101.04594 -63.58718  1.000 37.84178  ? 65  VAL L HG22 1 
ATOM   40592  H HG23 . VAL L  2 63  ? -153.98695 -102.52273 -63.01771  1.000 37.84178  ? 65  VAL L HG23 1 
ATOM   40593  N N    . LYS L  2 64  ? -156.11064 -103.45168 -65.23056  1.000 45.26210  ? 66  LYS L N    1 
ATOM   40594  C CA   . LYS L  2 64  ? -157.11198 -104.39522 -64.74980  1.000 36.49553  ? 66  LYS L CA   1 
ATOM   40595  C C    . LYS L  2 64  ? -157.00276 -105.70814 -65.51287  1.000 34.18212  ? 66  LYS L C    1 
ATOM   40596  O O    . LYS L  2 64  ? -156.89246 -105.72125 -66.74201  1.000 39.52848  ? 66  LYS L O    1 
ATOM   40597  C CB   . LYS L  2 64  ? -158.51297 -103.80193 -64.91664  1.000 41.64179  ? 66  LYS L CB   1 
ATOM   40598  C CG   . LYS L  2 64  ? -159.26581 -103.55827 -63.61343  1.000 51.38444  ? 66  LYS L CG   1 
ATOM   40599  C CD   . LYS L  2 64  ? -160.66654 -103.01704 -63.88681  1.000 56.41855  ? 66  LYS L CD   1 
ATOM   40600  C CE   . LYS L  2 64  ? -161.67860 -103.50869 -62.85474  1.000 53.45737  ? 66  LYS L CE   1 
ATOM   40601  N NZ   . LYS L  2 64  ? -163.09347 -103.45490 -63.36430  1.000 51.52719  ? 66  LYS L NZ   1 
ATOM   40602  H H    . LYS L  2 64  ? -156.43631 -102.72309 -65.55101  1.000 54.34851  ? 66  LYS L H    1 
ATOM   40603  H HA   . LYS L  2 64  ? -156.96645 -104.57194 -63.80721  1.000 43.82862  ? 66  LYS L HA   1 
ATOM   40604  H HB2  . LYS L  2 64  ? -158.43336 -102.94864 -65.37102  1.000 50.00414  ? 66  LYS L HB2  1 
ATOM   40605  H HB3  . LYS L  2 64  ? -159.04430 -104.41354 -65.45005  1.000 50.00414  ? 66  LYS L HB3  1 
ATOM   40606  H HG2  . LYS L  2 64  ? -159.34848 -104.39312 -63.12652  1.000 61.69531  ? 66  LYS L HG2  1 
ATOM   40607  H HG3  . LYS L  2 64  ? -158.78420 -102.90831 -63.07817  1.000 61.69531  ? 66  LYS L HG3  1 
ATOM   40608  H HD2  . LYS L  2 64  ? -160.64683 -102.04779 -63.85422  1.000 67.73625  ? 66  LYS L HD2  1 
ATOM   40609  H HD3  . LYS L  2 64  ? -160.95859 -103.31365 -64.76296  1.000 67.73625  ? 66  LYS L HD3  1 
ATOM   40610  H HE2  . LYS L  2 64  ? -161.47627 -104.42924 -62.62551  1.000 64.18284  ? 66  LYS L HE2  1 
ATOM   40611  H HE3  . LYS L  2 64  ? -161.62228 -102.94981 -62.06393  1.000 64.18284  ? 66  LYS L HE3  1 
ATOM   40612  H HZ1  . LYS L  2 64  ? -163.65388 -103.74802 -62.73811  1.000 61.86662  ? 66  LYS L HZ1  1 
ATOM   40613  H HZ2  . LYS L  2 64  ? -163.30915 -102.61777 -63.57598  1.000 61.86662  ? 66  LYS L HZ2  1 
ATOM   40614  H HZ3  . LYS L  2 64  ? -163.17601 -103.96625 -64.08804  1.000 61.86662  ? 66  LYS L HZ3  1 
ATOM   40615  N N    . GLY L  2 65  ? -157.03284 -106.81725 -64.77861  1.000 41.13994  ? 67  GLY L N    1 
ATOM   40616  C CA   . GLY L  2 65  ? -156.98650 -108.13529 -65.36732  1.000 36.57936  ? 67  GLY L CA   1 
ATOM   40617  C C    . GLY L  2 65  ? -155.59540 -108.67622 -65.62118  1.000 40.72510  ? 67  GLY L C    1 
ATOM   40618  O O    . GLY L  2 65  ? -155.42204 -109.89581 -65.66992  1.000 45.89721  ? 67  GLY L O    1 
ATOM   40619  H H    . GLY L  2 65  ? -157.08100 -106.82387 -63.91998  1.000 49.40191  ? 67  GLY L H    1 
ATOM   40620  H HA2  . GLY L  2 65  ? -157.44035 -108.75516 -64.77512  1.000 43.92922  ? 67  GLY L HA2  1 
ATOM   40621  H HA3  . GLY L  2 65  ? -157.45323 -108.11144 -66.21732  1.000 43.92922  ? 67  GLY L HA3  1 
ATOM   40622  N N    . ARG L  2 66  ? -154.60032 -107.80625 -65.77563  1.000 41.15450  ? 68  ARG L N    1 
ATOM   40623  C CA   . ARG L  2 66  ? -153.22194 -108.21618 -66.01167  1.000 33.60433  ? 68  ARG L CA   1 
ATOM   40624  C C    . ARG L  2 66  ? -152.35204 -108.11612 -64.76602  1.000 27.04447  ? 68  ARG L C    1 
ATOM   40625  O O    . ARG L  2 66  ? -151.47153 -108.94804 -64.55933  1.000 33.80787  ? 68  ARG L O    1 
ATOM   40626  C CB   . ARG L  2 66  ? -152.60866 -107.36604 -67.12905  1.000 30.72320  ? 68  ARG L CB   1 
ATOM   40627  C CG   . ARG L  2 66  ? -153.39842 -107.37317 -68.42524  1.000 37.90491  ? 68  ARG L CG   1 
ATOM   40628  C CD   . ARG L  2 66  ? -153.14924 -106.11277 -69.23471  1.000 39.73876  ? 68  ARG L CD   1 
ATOM   40629  N NE   . ARG L  2 66  ? -151.72814 -105.87001 -69.42993  1.000 37.96733  ? 68  ARG L NE   1 
ATOM   40630  C CZ   . ARG L  2 66  ? -151.14862 -104.68254 -69.33120  1.000 37.76340  ? 68  ARG L CZ   1 
ATOM   40631  N NH1  . ARG L  2 66  ? -151.84693 -103.59058 -69.06042  1.000 35.09888  ? 68  ARG L NH1  1 
ATOM   40632  N NH2  . ARG L  2 66  ? -149.83303 -104.59083 -69.50053  1.000 37.37135  ? 68  ARG L NH2  1 
ATOM   40633  H H    . ARG L  2 66  ? -154.70271 -106.95285 -65.74684  1.000 49.41938  ? 68  ARG L H    1 
ATOM   40634  H HA   . ARG L  2 66  ? -153.21530 -109.14184 -66.30153  1.000 40.35918  ? 68  ARG L HA   1 
ATOM   40635  H HB2  . ARG L  2 66  ? -152.55331 -106.44695 -66.82389  1.000 36.90183  ? 68  ARG L HB2  1 
ATOM   40636  H HB3  . ARG L  2 66  ? -151.72095 -107.70487 -67.32412  1.000 36.90183  ? 68  ARG L HB3  1 
ATOM   40637  H HG2  . ARG L  2 66  ? -153.13134 -108.13698 -68.96018  1.000 45.51989  ? 68  ARG L HG2  1 
ATOM   40638  H HG3  . ARG L  2 66  ? -154.34596 -107.42409 -68.22404  1.000 45.51989  ? 68  ARG L HG3  1 
ATOM   40639  H HD2  . ARG L  2 66  ? -153.56458 -106.20474 -70.10645  1.000 47.72050  ? 68  ARG L HD2  1 
ATOM   40640  H HD3  . ARG L  2 66  ? -153.52621 -105.35162 -68.76626  1.000 47.72050  ? 68  ARG L HD3  1 
ATOM   40641  H HE   . ARG L  2 66  ? -151.22975 -106.54383 -69.62275  1.000 45.59479  ? 68  ARG L HE   1 
ATOM   40642  H HH11 . ARG L  2 66  ? -152.69747 -103.64194 -68.94402  1.000 42.15265  ? 68  ARG L HH11 1 
ATOM   40643  H HH12 . ARG L  2 66  ? -151.44993 -102.83002 -69.00096  1.000 42.15265  ? 68  ARG L HH12 1 
ATOM   40644  H HH21 . ARG L  2 66  ? -149.37129 -105.29595 -69.67138  1.000 44.87961  ? 68  ARG L HH21 1 
ATOM   40645  H HH22 . ARG L  2 66  ? -149.44385 -103.82638 -69.43921  1.000 44.87961  ? 68  ARG L HH22 1 
ATOM   40646  N N    . PHE L  2 67  ? -152.58297 -107.12436 -63.92630  1.000 28.36354  ? 69  PHE L N    1 
ATOM   40647  C CA   . PHE L  2 67  ? -151.80769 -106.92169 -62.71594  1.000 23.67454  ? 69  PHE L CA   1 
ATOM   40648  C C    . PHE L  2 67  ? -152.59782 -107.42129 -61.51493  1.000 24.66817  ? 69  PHE L C    1 
ATOM   40649  O O    . PHE L  2 67  ? -153.82352 -107.33526 -61.47754  1.000 34.45955  ? 69  PHE L O    1 
ATOM   40650  C CB   . PHE L  2 67  ? -151.45626 -105.43929 -62.52664  1.000 28.49714  ? 69  PHE L CB   1 
ATOM   40651  C CG   . PHE L  2 67  ? -150.41263 -104.92338 -63.47932  1.000 21.14662  ? 69  PHE L CG   1 
ATOM   40652  C CD1  . PHE L  2 67  ? -150.11637 -105.60079 -64.64453  1.000 26.71527  ? 69  PHE L CD1  1 
ATOM   40653  C CD2  . PHE L  2 67  ? -149.73635 -103.74844 -63.20610  1.000 26.90656  ? 69  PHE L CD2  1 
ATOM   40654  C CE1  . PHE L  2 67  ? -149.15417 -105.12297 -65.52114  1.000 28.21285  ? 69  PHE L CE1  1 
ATOM   40655  C CE2  . PHE L  2 67  ? -148.78394 -103.25873 -64.07707  1.000 24.38347  ? 69  PHE L CE2  1 
ATOM   40656  C CZ   . PHE L  2 67  ? -148.48719 -103.94789 -65.23502  1.000 23.82170  ? 69  PHE L CZ   1 
ATOM   40657  H H    . PHE L  2 67  ? -153.20164 -106.53758 -64.03827  1.000 34.07023  ? 69  PHE L H    1 
ATOM   40658  H HA   . PHE L  2 67  ? -150.97642 -107.41823 -62.77361  1.000 28.33131  ? 69  PHE L HA   1 
ATOM   40659  H HB2  . PHE L  2 67  ? -152.25955 -104.91147 -62.65713  1.000 34.23056  ? 69  PHE L HB2  1 
ATOM   40660  H HB3  . PHE L  2 67  ? -151.11933 -105.31349 -61.62578  1.000 34.23056  ? 69  PHE L HB3  1 
ATOM   40661  H HD1  . PHE L  2 67  ? -150.56828 -106.38861 -64.84457  1.000 32.09231  ? 69  PHE L HD1  1 
ATOM   40662  H HD2  . PHE L  2 67  ? -149.92592 -103.28157 -62.42444  1.000 32.32186  ? 69  PHE L HD2  1 
ATOM   40663  H HE1  . PHE L  2 67  ? -148.95844 -105.59249 -66.29969  1.000 33.88940  ? 69  PHE L HE1  1 
ATOM   40664  H HE2  . PHE L  2 67  ? -148.34197 -102.46374 -63.88326  1.000 29.29415  ? 69  PHE L HE2  1 
ATOM   40665  H HZ   . PHE L  2 67  ? -147.84133 -103.62278 -65.81988  1.000 28.62003  ? 69  PHE L HZ   1 
ATOM   40666  N N    . THR L  2 68  ? -151.88248 -107.93626 -60.52323  1.000 38.65227  ? 70  THR L N    1 
ATOM   40667  C CA   . THR L  2 68  ? -152.50274 -108.45479 -59.31253  1.000 29.03584  ? 70  THR L CA   1 
ATOM   40668  C C    . THR L  2 68  ? -151.65955 -108.05613 -58.11230  1.000 24.34715  ? 70  THR L C    1 
ATOM   40669  O O    . THR L  2 68  ? -150.44734 -108.27962 -58.10110  1.000 31.76068  ? 70  THR L O    1 
ATOM   40670  C CB   . THR L  2 68  ? -152.64608 -109.98371 -59.37162  1.000 33.18625  ? 70  THR L CB   1 
ATOM   40671  O OG1  . THR L  2 68  ? -153.24639 -110.36008 -60.61586  1.000 32.14131  ? 70  THR L OG1  1 
ATOM   40672  C CG2  . THR L  2 68  ? -153.51509 -110.49832 -58.21858  1.000 30.35724  ? 70  THR L CG2  1 
ATOM   40673  H H    . THR L  2 68  ? -151.02465 -107.99713 -60.52839  1.000 46.41671  ? 70  THR L H    1 
ATOM   40674  H HA   . THR L  2 68  ? -153.38603 -108.06726 -59.20992  1.000 34.87700  ? 70  THR L HA   1 
ATOM   40675  H HB   . THR L  2 68  ? -151.76828 -110.38912 -59.29405  1.000 39.85748  ? 70  THR L HB   1 
ATOM   40676  H HG1  . THR L  2 68  ? -153.32637 -111.19533 -60.65523  1.000 38.60357  ? 70  THR L HG1  1 
ATOM   40677  H HG21 . THR L  2 68  ? -153.59644 -111.46355 -58.26965  1.000 36.25875  ? 70  THR L HG21 1 
ATOM   40678  H HG22 . THR L  2 68  ? -153.11289 -110.26084 -57.36844  1.000 36.25875  ? 70  THR L HG22 1 
ATOM   40679  H HG23 . THR L  2 68  ? -154.40021 -110.10471 -58.26896  1.000 36.25875  ? 70  THR L HG23 1 
ATOM   40680  N N    . ILE L  2 69  ? -152.30462 -107.48767 -57.10179  1.000 24.80927  ? 71  ILE L N    1 
ATOM   40681  C CA   . ILE L  2 69  ? -151.64969 -107.06849 -55.86926  1.000 24.35153  ? 71  ILE L CA   1 
ATOM   40682  C C    . ILE L  2 69  ? -152.06086 -108.02553 -54.76388  1.000 26.95709  ? 71  ILE L C    1 
ATOM   40683  O O    . ILE L  2 69  ? -153.19349 -108.51344 -54.74909  1.000 29.00288  ? 71  ILE L O    1 
ATOM   40684  C CB   . ILE L  2 69  ? -152.00874 -105.61717 -55.50855  1.000 23.56656  ? 71  ILE L CB   1 
ATOM   40685  C CG1  . ILE L  2 69  ? -151.28886 -105.19034 -54.23426  1.000 34.41665  ? 71  ILE L CG1  1 
ATOM   40686  C CG2  . ILE L  2 69  ? -153.50321 -105.46350 -55.33558  1.000 31.11103  ? 71  ILE L CG2  1 
ATOM   40687  C CD1  . ILE L  2 69  ? -151.10220 -103.69380 -54.10751  1.000 33.40890  ? 71  ILE L CD1  1 
ATOM   40688  H H    . ILE L  2 69  ? -153.14987 -107.32917 -57.10688  1.000 29.60119  ? 71  ILE L H    1 
ATOM   40689  H HA   . ILE L  2 69  ? -150.68725 -107.12031 -55.97845  1.000 29.05190  ? 71  ILE L HA   1 
ATOM   40690  H HB   . ILE L  2 69  ? -151.71919 -105.04724 -56.23810  1.000 28.16053  ? 71  ILE L HB   1 
ATOM   40691  H HG12 . ILE L  2 69  ? -151.80551 -105.48944 -53.46973  1.000 41.33396  ? 71  ILE L HG12 1 
ATOM   40692  H HG13 . ILE L  2 69  ? -150.40966 -105.59989 -54.22128  1.000 41.33396  ? 71  ILE L HG13 1 
ATOM   40693  H HG21 . ILE L  2 69  ? -153.70172 -104.54151 -55.10877  1.000 37.36722  ? 71  ILE L HG21 1 
ATOM   40694  H HG22 . ILE L  2 69  ? -153.94345 -105.70191 -56.16639  1.000 37.36722  ? 71  ILE L HG22 1 
ATOM   40695  H HG23 . ILE L  2 69  ? -153.80071 -106.05080 -54.62321  1.000 37.36722  ? 71  ILE L HG23 1 
ATOM   40696  H HD11 . ILE L  2 69  ? -150.63942 -103.50251 -53.27676  1.000 40.12467  ? 71  ILE L HD11 1 
ATOM   40697  H HD12 . ILE L  2 69  ? -150.57762 -103.37620 -54.85908  1.000 40.12467  ? 71  ILE L HD12 1 
ATOM   40698  H HD13 . ILE L  2 69  ? -151.97270 -103.26586 -54.10734  1.000 40.12467  ? 71  ILE L HD13 1 
ATOM   40699  N N    . SER L  2 70  ? -151.13517 -108.30645 -53.85181  1.000 28.01664  ? 72  SER L N    1 
ATOM   40700  C CA   . SER L  2 70  ? -151.38726 -109.20581 -52.73852  1.000 30.51337  ? 72  SER L CA   1 
ATOM   40701  C C    . SER L  2 70  ? -150.59265 -108.71840 -51.53800  1.000 34.05035  ? 72  SER L C    1 
ATOM   40702  O O    . SER L  2 70  ? -149.69972 -107.87276 -51.65678  1.000 36.21313  ? 72  SER L O    1 
ATOM   40703  C CB   . SER L  2 70  ? -151.01981 -110.64670 -53.09096  1.000 32.41637  ? 72  SER L CB   1 
ATOM   40704  O OG   . SER L  2 70  ? -149.74494 -110.71648 -53.70986  1.000 38.93610  ? 72  SER L OG   1 
ATOM   40705  H H    . SER L  2 70  ? -150.33907 -107.98122 -53.85835  1.000 33.65395  ? 72  SER L H    1 
ATOM   40706  H HA   . SER L  2 70  ? -152.33019 -109.18330 -52.51209  1.000 36.44610  ? 72  SER L HA   1 
ATOM   40707  H HB2  . SER L  2 70  ? -151.00314 -111.17449 -52.27729  1.000 38.72971  ? 72  SER L HB2  1 
ATOM   40708  H HB3  . SER L  2 70  ? -151.68522 -110.99995 -53.70197  1.000 38.72971  ? 72  SER L HB3  1 
ATOM   40709  H HG   . SER L  2 70  ? -149.55875 -111.51438 -53.89500  1.000 46.75731  ? 72  SER L HG   1 
ATOM   40710  N N    . ARG L  2 71  ? -150.92138 -109.27294 -50.37196  1.000 34.06942  ? 73  ARG L N    1 
ATOM   40711  C CA   . ARG L  2 71  ? -150.34708 -108.82354 -49.11151  1.000 39.60271  ? 73  ARG L CA   1 
ATOM   40712  C C    . ARG L  2 71  ? -150.06409 -110.02038 -48.22012  1.000 39.38411  ? 73  ARG L C    1 
ATOM   40713  O O    . ARG L  2 71  ? -150.80110 -111.00669 -48.22828  1.000 52.35018  ? 73  ARG L O    1 
ATOM   40714  C CB   . ARG L  2 71  ? -151.28835 -107.84711 -48.39100  1.000 40.11618  ? 73  ARG L CB   1 
ATOM   40715  C CG   . ARG L  2 71  ? -150.62531 -106.97121 -47.34434  1.000 47.68919  ? 73  ARG L CG   1 
ATOM   40716  C CD   . ARG L  2 71  ? -151.66288 -106.12054 -46.62243  1.000 42.84497  ? 73  ARG L CD   1 
ATOM   40717  N NE   . ARG L  2 71  ? -151.06523 -105.23575 -45.63068  1.000 47.30708  ? 73  ARG L NE   1 
ATOM   40718  C CZ   . ARG L  2 71  ? -151.23356 -103.92194 -45.60477  1.000 39.32158  ? 73  ARG L CZ   1 
ATOM   40719  N NH1  . ARG L  2 71  ? -151.96079 -103.30157 -46.51432  1.000 36.96706  ? 73  ARG L NH1  1 
ATOM   40720  N NH2  . ARG L  2 71  ? -150.67215 -103.21452 -44.63083  1.000 46.23387  ? 73  ARG L NH2  1 
ATOM   40721  H H    . ARG L  2 71  ? -151.48236 -109.91922 -50.28696  1.000 40.71337  ? 73  ARG L H    1 
ATOM   40722  H HA   . ARG L  2 71  ? -149.50382 -108.37538 -49.28170  1.000 47.55724  ? 73  ARG L HA   1 
ATOM   40723  H HB2  . ARG L  2 71  ? -151.68586 -107.25947 -49.05248  1.000 48.17340  ? 73  ARG L HB2  1 
ATOM   40724  H HB3  . ARG L  2 71  ? -151.98002 -108.36038 -47.94483  1.000 48.17340  ? 73  ARG L HB3  1 
ATOM   40725  H HG2  . ARG L  2 71  ? -150.17538 -107.52964 -46.69118  1.000 57.26101  ? 73  ARG L HG2  1 
ATOM   40726  H HG3  . ARG L  2 71  ? -149.98592 -106.38076 -47.77266  1.000 57.26101  ? 73  ARG L HG3  1 
ATOM   40727  H HD2  . ARG L  2 71  ? -152.13117 -105.57247 -47.27144  1.000 51.44795  ? 73  ARG L HD2  1 
ATOM   40728  H HD3  . ARG L  2 71  ? -152.28987 -106.70365 -46.16661  1.000 51.44795  ? 73  ARG L HD3  1 
ATOM   40729  H HE   . ARG L  2 71  ? -150.57089 -105.58962 -45.02240  1.000 56.80249  ? 73  ARG L HE   1 
ATOM   40730  H HH11 . ARG L  2 71  ? -152.33853 -103.75108 -47.14269  1.000 44.39447  ? 73  ARG L HH11 1 
ATOM   40731  H HH12 . ARG L  2 71  ? -152.05705 -102.44771 -46.47877  1.000 44.39447  ? 73  ARG L HH12 1 
ATOM   40732  H HH21 . ARG L  2 71  ? -150.20553 -103.60988 -44.02622  1.000 55.51463  ? 73  ARG L HH21 1 
ATOM   40733  H HH22 . ARG L  2 71  ? -150.77527 -102.36112 -44.60484  1.000 55.51463  ? 73  ARG L HH22 1 
ATOM   40734  N N    . ASP L  2 72  ? -148.98327 -109.92406 -47.45192  1.000 41.58454  ? 74  ASP L N    1 
ATOM   40735  C CA   . ASP L  2 72  ? -148.64102 -110.96366 -46.49561  1.000 48.98770  ? 74  ASP L CA   1 
ATOM   40736  C C    . ASP L  2 72  ? -149.46750 -110.79430 -45.22723  1.000 65.90508  ? 74  ASP L C    1 
ATOM   40737  O O    . ASP L  2 72  ? -149.64058 -109.67989 -44.72267  1.000 66.76731  ? 74  ASP L O    1 
ATOM   40738  C CB   . ASP L  2 72  ? -147.15367 -110.91908 -46.15966  1.000 52.78046  ? 74  ASP L CB   1 
ATOM   40739  C CG   . ASP L  2 72  ? -146.79052 -111.84472 -45.01513  1.000 65.81555  ? 74  ASP L CG   1 
ATOM   40740  O OD1  . ASP L  2 72  ? -146.82002 -113.07866 -45.20841  1.000 74.42315  ? 74  ASP L OD1  1 
ATOM   40741  O OD2  . ASP L  2 72  ? -146.47523 -111.33942 -43.91701  1.000 76.01008  ? 74  ASP L OD2  1 
ATOM   40742  H H    . ASP L  2 72  ? -148.43223 -109.26397 -47.46738  1.000 49.93543  ? 74  ASP L H    1 
ATOM   40743  H HA   . ASP L  2 72  ? -148.83236 -111.83398 -46.87880  1.000 58.81923  ? 74  ASP L HA   1 
ATOM   40744  H HB2  . ASP L  2 72  ? -146.64406 -111.18982 -46.93933  1.000 63.37054  ? 74  ASP L HB2  1 
ATOM   40745  H HB3  . ASP L  2 72  ? -146.91319 -110.01489 -45.90371  1.000 63.37054  ? 74  ASP L HB3  1 
ATOM   40746  N N    . ASN L  2 73  ? -149.97925 -111.91492 -44.71133  1.000 67.58740  ? 75  ASN L N    1 
ATOM   40747  C CA   . ASN L  2 73  ? -150.82306 -111.85994 -43.52322  1.000 69.33302  ? 75  ASN L CA   1 
ATOM   40748  C C    . ASN L  2 73  ? -150.04850 -111.33356 -42.32255  1.000 75.70327  ? 75  ASN L C    1 
ATOM   40749  O O    . ASN L  2 73  ? -150.59300 -110.58240 -41.50480  1.000 84.35448  ? 75  ASN L O    1 
ATOM   40750  C CB   . ASN L  2 73  ? -151.39908 -113.24643 -43.22507  1.000 62.48484  ? 75  ASN L CB   1 
ATOM   40751  H H    . ASN L  2 73  ? -149.85385 -112.70516 -45.02660  1.000 81.13886  ? 75  ASN L H    1 
ATOM   40752  H HA   . ASN L  2 73  ? -151.56340 -111.25637 -43.69201  1.000 83.23361  ? 75  ASN L HA   1 
ATOM   40753  N N    . THR L  2 74  ? -148.77463 -111.70852 -42.20299  1.000 78.70070  ? 76  THR L N    1 
ATOM   40754  C CA   . THR L  2 74  ? -147.97888 -111.36433 -41.01707  1.000 77.33018  ? 76  THR L CA   1 
ATOM   40755  C C    . THR L  2 74  ? -147.32250 -109.99326 -41.17712  1.000 71.26970  ? 76  THR L C    1 
ATOM   40756  O O    . THR L  2 74  ? -147.70875 -109.02725 -40.51436  1.000 73.81407  ? 76  THR L O    1 
ATOM   40757  C CB   . THR L  2 74  ? -146.93017 -112.44718 -40.75318  1.000 67.50006  ? 76  THR L CB   1 
ATOM   40758  H H    . THR L  2 74  ? -148.34533 -112.16317 -42.79340  1.000 94.47483  ? 76  THR L H    1 
ATOM   40759  H HA   . THR L  2 74  ? -148.57811 -111.32136 -40.25551  1.000 92.83021  ? 76  THR L HA   1 
ATOM   40760  N N    . LYS L  2 75  ? -146.32354 -109.90487 -42.05040  1.000 71.24488  ? 77  LYS L N    1 
ATOM   40761  C CA   . LYS L  2 75  ? -145.55795 -108.68036 -42.20843  1.000 64.83490  ? 77  LYS L CA   1 
ATOM   40762  C C    . LYS L  2 75  ? -146.26486 -107.71205 -43.15338  1.000 62.11484  ? 77  LYS L C    1 
ATOM   40763  O O    . LYS L  2 75  ? -147.07608 -108.10080 -43.99885  1.000 64.57750  ? 77  LYS L O    1 
ATOM   40764  C CB   . LYS L  2 75  ? -144.15992 -108.99772 -42.73829  1.000 53.16985  ? 77  LYS L CB   1 
ATOM   40765  H H    . LYS L  2 75  ? -146.07005 -110.54554 -42.56506  1.000 85.52784  ? 77  LYS L H    1 
ATOM   40766  H HA   . LYS L  2 75  ? -145.47029 -108.24397 -41.34659  1.000 77.83587  ? 77  LYS L HA   1 
ATOM   40767  N N    . ASN L  2 76  ? -145.94635 -106.42692 -42.99388  1.000 57.33023  ? 78  ASN L N    1 
ATOM   40768  C CA   . ASN L  2 76  ? -146.47283 -105.38110 -43.87139  1.000 50.97931  ? 78  ASN L CA   1 
ATOM   40769  C C    . ASN L  2 76  ? -145.64144 -105.37193 -45.15342  1.000 48.29871  ? 78  ASN L C    1 
ATOM   40770  O O    . ASN L  2 76  ? -144.75140 -104.54362 -45.36096  1.000 43.22165  ? 78  ASN L O    1 
ATOM   40771  C CB   . ASN L  2 76  ? -146.45597 -104.02991 -43.17191  1.000 49.88741  ? 78  ASN L CB   1 
ATOM   40772  C CG   . ASN L  2 76  ? -147.78997 -103.69364 -42.51554  1.000 58.16952  ? 78  ASN L CG   1 
ATOM   40773  O OD1  . ASN L  2 76  ? -148.80631 -104.35104 -42.75942  1.000 61.35171  ? 78  ASN L OD1  1 
ATOM   40774  N ND2  . ASN L  2 76  ? -147.79132 -102.66487 -41.67503  1.000 61.89250  ? 78  ASN L ND2  1 
ATOM   40775  H H    . ASN L  2 76  ? -145.42216 -106.13298 -42.37872  1.000 68.83026  ? 78  ASN L H    1 
ATOM   40776  H HA   . ASN L  2 76  ? -147.39235 -105.58649 -44.10204  1.000 61.20916  ? 78  ASN L HA   1 
ATOM   40777  H HB2  . ASN L  2 76  ? -145.77497 -104.03929 -42.48122  1.000 59.89888  ? 78  ASN L HB2  1 
ATOM   40778  H HB3  . ASN L  2 76  ? -146.25857 -103.33860 -43.82308  1.000 59.89888  ? 78  ASN L HB3  1 
ATOM   40779  H HD21 . ASN L  2 76  ? -148.51890 -102.43443 -41.27863  1.000 74.30498  ? 78  ASN L HD21 1 
ATOM   40780  H HD22 . ASN L  2 76  ? -147.06463 -102.22934 -41.52732  1.000 74.30498  ? 78  ASN L HD22 1 
ATOM   40781  N N    . THR L  2 77  ? -145.95059 -106.32398 -46.02956  1.000 45.89749  ? 79  THR L N    1 
ATOM   40782  C CA   . THR L  2 77  ? -145.29484 -106.46285 -47.32034  1.000 40.89052  ? 79  THR L CA   1 
ATOM   40783  C C    . THR L  2 77  ? -146.35606 -106.73803 -48.37262  1.000 32.82734  ? 79  THR L C    1 
ATOM   40784  O O    . THR L  2 77  ? -147.29796 -107.49906 -48.12999  1.000 33.04039  ? 79  THR L O    1 
ATOM   40785  C CB   . THR L  2 77  ? -144.25925 -107.59783 -47.30729  1.000 44.21232  ? 79  THR L CB   1 
ATOM   40786  O OG1  . THR L  2 77  ? -143.29882 -107.35535 -46.27442  1.000 46.08686  ? 79  THR L OG1  1 
ATOM   40787  C CG2  . THR L  2 77  ? -143.54584 -107.68652 -48.64527  1.000 43.68612  ? 79  THR L CG2  1 
ATOM   40788  H H    . THR L  2 77  ? -146.55631 -106.91888 -45.89247  1.000 55.11098  ? 79  THR L H    1 
ATOM   40789  H HA   . THR L  2 77  ? -144.83258 -105.64140 -47.54930  1.000 49.10261  ? 79  THR L HA   1 
ATOM   40790  H HB   . THR L  2 77  ? -144.70706 -108.44260 -47.14378  1.000 53.08877  ? 79  THR L HB   1 
ATOM   40791  H HG1  . THR L  2 77  ? -142.72960 -107.97292 -46.26067  1.000 55.33822  ? 79  THR L HG1  1 
ATOM   40792  H HG21 . THR L  2 77  ? -142.89483 -108.40537 -48.62712  1.000 52.45734  ? 79  THR L HG21 1 
ATOM   40793  H HG22 . THR L  2 77  ? -144.18692 -107.86016 -49.35220  1.000 52.45734  ? 79  THR L HG22 1 
ATOM   40794  H HG23 . THR L  2 77  ? -143.08828 -106.85212 -48.83322  1.000 52.45734  ? 79  THR L HG23 1 
ATOM   40795  N N    . VAL L  2 78  ? -146.20147 -106.11965 -49.53703  1.000 28.86499  ? 80  VAL L N    1 
ATOM   40796  C CA   . VAL L  2 78  ? -147.12142 -106.32567 -50.64480  1.000 36.11372  ? 80  VAL L CA   1 
ATOM   40797  C C    . VAL L  2 78  ? -146.32953 -106.79550 -51.85502  1.000 34.48569  ? 80  VAL L C    1 
ATOM   40798  O O    . VAL L  2 78  ? -145.13508 -106.52711 -51.99206  1.000 33.96064  ? 80  VAL L O    1 
ATOM   40799  C CB   . VAL L  2 78  ? -147.92680 -105.05551 -50.99629  1.000 36.97890  ? 80  VAL L CB   1 
ATOM   40800  C CG1  . VAL L  2 78  ? -148.87591 -104.68807 -49.85418  1.000 34.21496  ? 80  VAL L CG1  1 
ATOM   40801  C CG2  . VAL L  2 78  ? -146.99608 -103.90398 -51.32385  1.000 35.18414  ? 80  VAL L CG2  1 
ATOM   40802  H H    . VAL L  2 78  ? -145.56340 -105.56972 -49.71037  1.000 34.67198  ? 80  VAL L H    1 
ATOM   40803  H HA   . VAL L  2 78  ? -147.75065 -107.02095 -50.39674  1.000 43.37045  ? 80  VAL L HA   1 
ATOM   40804  H HB   . VAL L  2 78  ? -148.46423 -105.23340 -51.78396  1.000 44.40867  ? 80  VAL L HB   1 
ATOM   40805  H HG11 . VAL L  2 78  ? -149.36917 -103.88926 -50.09809  1.000 41.09194  ? 80  VAL L HG11 1 
ATOM   40806  H HG12 . VAL L  2 78  ? -149.49039 -105.42367 -49.70517  1.000 41.09194  ? 80  VAL L HG12 1 
ATOM   40807  H HG13 . VAL L  2 78  ? -148.35595 -104.52372 -49.05197  1.000 41.09194  ? 80  VAL L HG13 1 
ATOM   40808  H HG21 . VAL L  2 78  ? -147.52632 -103.12114 -51.54042  1.000 42.25496  ? 80  VAL L HG21 1 
ATOM   40809  H HG22 . VAL L  2 78  ? -146.43620 -103.72138 -50.55307  1.000 42.25496  ? 80  VAL L HG22 1 
ATOM   40810  H HG23 . VAL L  2 78  ? -146.44423 -104.14999 -52.08269  1.000 42.25496  ? 80  VAL L HG23 1 
ATOM   40811  N N    . TYR L  2 79  ? -147.02309 -107.49859 -52.74730  1.000 38.46525  ? 81  TYR L N    1 
ATOM   40812  C CA   . TYR L  2 79  ? -146.44930 -107.99642 -53.98976  1.000 30.63750  ? 81  TYR L CA   1 
ATOM   40813  C C    . TYR L  2 79  ? -147.32174 -107.55328 -55.15352  1.000 22.46343  ? 81  TYR L C    1 
ATOM   40814  O O    . TYR L  2 79  ? -148.54631 -107.51829 -55.04414  1.000 30.99769  ? 81  TYR L O    1 
ATOM   40815  C CB   . TYR L  2 79  ? -146.33286 -109.52333 -53.98033  1.000 25.45387  ? 81  TYR L CB   1 
ATOM   40816  C CG   . TYR L  2 79  ? -145.64873 -110.08584 -52.75037  1.000 31.38321  ? 81  TYR L CG   1 
ATOM   40817  C CD1  . TYR L  2 79  ? -144.27325 -110.20744 -52.69349  1.000 25.28663  ? 81  TYR L CD1  1 
ATOM   40818  C CD2  . TYR L  2 79  ? -146.38682 -110.50835 -51.64971  1.000 34.89078  ? 81  TYR L CD2  1 
ATOM   40819  C CE1  . TYR L  2 79  ? -143.65147 -110.71813 -51.58088  1.000 33.34284  ? 81  TYR L CE1  1 
ATOM   40820  C CE2  . TYR L  2 79  ? -145.77264 -111.02256 -50.53070  1.000 33.08319  ? 81  TYR L CE2  1 
ATOM   40821  C CZ   . TYR L  2 79  ? -144.40347 -111.13006 -50.50065  1.000 39.64700  ? 81  TYR L CZ   1 
ATOM   40822  O OH   . TYR L  2 79  ? -143.77847 -111.65891 -49.38809  1.000 39.55346  ? 81  TYR L OH   1 
ATOM   40823  H H    . TYR L  2 79  ? -147.85232 -107.70488 -52.65028  1.000 46.19229  ? 81  TYR L H    1 
ATOM   40824  H HA   . TYR L  2 79  ? -145.56032 -107.62745 -54.11007  1.000 36.79899  ? 81  TYR L HA   1 
ATOM   40825  H HB2  . TYR L  2 79  ? -147.22467 -109.90275 -54.02052  1.000 30.57863  ? 81  TYR L HB2  1 
ATOM   40826  H HB3  . TYR L  2 79  ? -145.81932 -109.80013 -54.75528  1.000 30.57863  ? 81  TYR L HB3  1 
ATOM   40827  H HD1  . TYR L  2 79  ? -143.76010 -109.93883 -53.42111  1.000 30.17402  ? 81  TYR L HD1  1 
ATOM   40828  H HD2  . TYR L  2 79  ? -147.31422 -110.44200 -51.67044  1.000 41.90293  ? 81  TYR L HD2  1 
ATOM   40829  H HE1  . TYR L  2 79  ? -142.72430 -110.78618 -51.55575  1.000 40.04540  ? 81  TYR L HE1  1 
ATOM   40830  H HE2  . TYR L  2 79  ? -146.28039 -111.29507 -49.80074  1.000 39.73381  ? 81  TYR L HE2  1 
ATOM   40831  H HH   . TYR L  2 79  ? -144.35028 -111.86648 -48.80883  1.000 47.49814  ? 81  TYR L HH   1 
ATOM   40832  N N    . LEU L  2 80  ? -146.69005 -107.20332 -56.25907  1.000 24.22812  ? 82  LEU L N    1 
ATOM   40833  C CA   . LEU L  2 80  ? -147.38369 -106.84311 -57.48955  1.000 26.49494  ? 82  LEU L CA   1 
ATOM   40834  C C    . LEU L  2 80  ? -146.92288 -107.80499 -58.57701  1.000 26.57256  ? 82  LEU L C    1 
ATOM   40835  O O    . LEU L  2 80  ? -145.75195 -107.79117 -58.97146  1.000 31.48282  ? 82  LEU L O    1 
ATOM   40836  C CB   . LEU L  2 80  ? -147.10252 -105.39055 -57.88744  1.000 29.64962  ? 82  LEU L CB   1 
ATOM   40837  C CG   . LEU L  2 80  ? -147.50161 -105.01310 -59.31710  1.000 28.51939  ? 82  LEU L CG   1 
ATOM   40838  C CD1  . LEU L  2 80  ? -148.99754 -105.22794 -59.52669  1.000 36.99858  ? 82  LEU L CD1  1 
ATOM   40839  C CD2  . LEU L  2 80  ? -147.12327 -103.57701 -59.64152  1.000 35.65996  ? 82  LEU L CD2  1 
ATOM   40840  H H    . LEU L  2 80  ? -145.83358 -107.16478 -56.32662  1.000 29.10773  ? 82  LEU L H    1 
ATOM   40841  H HA   . LEU L  2 80  ? -148.34065 -106.93888 -57.36327  1.000 31.82792  ? 82  LEU L HA   1 
ATOM   40842  H HB2  . LEU L  2 80  ? -147.59380 -104.80915 -57.28618  1.000 35.61353  ? 82  LEU L HB2  1 
ATOM   40843  H HB3  . LEU L  2 80  ? -146.14999 -105.22942 -57.80017  1.000 35.61353  ? 82  LEU L HB3  1 
ATOM   40844  H HG   . LEU L  2 80  ? -147.01678 -105.58760 -59.93012  1.000 34.25726  ? 82  LEU L HG   1 
ATOM   40845  H HD11 . LEU L  2 80  ? -149.22729 -104.98308 -60.43672  1.000 44.43228  ? 82  LEU L HD11 1 
ATOM   40846  H HD12 . LEU L  2 80  ? -149.20700 -106.16244 -59.37267  1.000 44.43228  ? 82  LEU L HD12 1 
ATOM   40847  H HD13 . LEU L  2 80  ? -149.48721 -104.67169 -58.90082  1.000 44.43228  ? 82  LEU L HD13 1 
ATOM   40848  H HD21 . LEU L  2 80  ? -147.39155 -103.37777 -60.55214  1.000 42.82594  ? 82  LEU L HD21 1 
ATOM   40849  H HD22 . LEU L  2 80  ? -147.57943 -102.98325 -59.02487  1.000 42.82594  ? 82  LEU L HD22 1 
ATOM   40850  H HD23 . LEU L  2 80  ? -146.16302 -103.47497 -59.54975  1.000 42.82594  ? 82  LEU L HD23 1 
ATOM   40851  N N    . GLN L  2 81  ? -147.83764 -108.63527 -59.05900  1.000 29.39615  ? 83  GLN L N    1 
ATOM   40852  C CA   . GLN L  2 81  ? -147.56529 -109.56829 -60.14550  1.000 21.51358  ? 83  GLN L CA   1 
ATOM   40853  C C    . GLN L  2 81  ? -148.02849 -108.90783 -61.43929  1.000 28.21383  ? 83  GLN L C    1 
ATOM   40854  O O    . GLN L  2 81  ? -149.22880 -108.75326 -61.66766  1.000 24.68980  ? 83  GLN L O    1 
ATOM   40855  C CB   . GLN L  2 81  ? -148.26884 -110.89945 -59.91357  1.000 22.25074  ? 83  GLN L CB   1 
ATOM   40856  C CG   . GLN L  2 81  ? -147.92662 -111.95804 -60.94363  1.000 33.35187  ? 83  GLN L CG   1 
ATOM   40857  C CD   . GLN L  2 81  ? -146.46823 -112.35744 -60.90329  1.000 36.93874  ? 83  GLN L CD   1 
ATOM   40858  O OE1  . GLN L  2 81  ? -145.90033 -112.58458 -59.82994  1.000 31.60542  ? 83  GLN L OE1  1 
ATOM   40859  N NE2  . GLN L  2 81  ? -145.85067 -112.44572 -62.07478  1.000 39.36671  ? 83  GLN L NE2  1 
ATOM   40860  H H    . GLN L  2 81  ? -148.64494 -108.67850 -58.76577  1.000 35.30936  ? 83  GLN L H    1 
ATOM   40861  H HA   . GLN L  2 81  ? -146.61351 -109.74635 -60.20298  1.000 25.64636  ? 83  GLN L HA   1 
ATOM   40862  H HB2  . GLN L  2 81  ? -148.01249 -111.24007 -59.04227  1.000 26.53095  ? 83  GLN L HB2  1 
ATOM   40863  H HB3  . GLN L  2 81  ? -149.22754 -110.75507 -59.94440  1.000 26.53095  ? 83  GLN L HB3  1 
ATOM   40864  H HG2  . GLN L  2 81  ? -148.46013 -112.75003 -60.77326  1.000 40.05624  ? 83  GLN L HG2  1 
ATOM   40865  H HG3  . GLN L  2 81  ? -148.11936 -111.61238 -61.82922  1.000 40.05624  ? 83  GLN L HG3  1 
ATOM   40866  H HE21 . GLN L  2 81  ? -146.28033 -112.27946 -62.80097  1.000 47.27404  ? 83  GLN L HE21 1 
ATOM   40867  H HE22 . GLN L  2 81  ? -145.02086 -112.66917 -62.10768  1.000 47.27404  ? 83  GLN L HE22 1 
ATOM   40868  N N    . MET L  2 82  ? -147.07695 -108.51117 -62.27526  1.000 27.75069  ? 84  MET L N    1 
ATOM   40869  C CA   . MET L  2 82  ? -147.35790 -107.83631 -63.53191  1.000 22.71645  ? 84  MET L CA   1 
ATOM   40870  C C    . MET L  2 82  ? -147.27136 -108.85690 -64.66041  1.000 24.10715  ? 84  MET L C    1 
ATOM   40871  O O    . MET L  2 82  ? -146.21085 -109.44675 -64.89493  1.000 24.13419  ? 84  MET L O    1 
ATOM   40872  C CB   . MET L  2 82  ? -146.37732 -106.68061 -63.75510  1.000 31.56068  ? 84  MET L CB   1 
ATOM   40873  C CG   . MET L  2 82  ? -146.27821 -105.71206 -62.58187  1.000 31.68116  ? 84  MET L CG   1 
ATOM   40874  S SD   . MET L  2 82  ? -144.84064 -104.60679 -62.64775  1.000 23.19439  ? 84  MET L SD   1 
ATOM   40875  C CE   . MET L  2 82  ? -145.26274 -103.56147 -64.04529  1.000 32.74413  ? 84  MET L CE   1 
ATOM   40876  H H    . MET L  2 82  ? -146.23699 -108.62589 -62.13070  1.000 33.33481  ? 84  MET L H    1 
ATOM   40877  H HA   . MET L  2 82  ? -148.25287 -107.46281 -63.51134  1.000 27.08980  ? 84  MET L HA   1 
ATOM   40878  H HB2  . MET L  2 82  ? -145.49319 -107.04897 -63.90847  1.000 37.90681  ? 84  MET L HB2  1 
ATOM   40879  H HB3  . MET L  2 82  ? -146.66518 -106.17481 -64.53112  1.000 37.90681  ? 84  MET L HB3  1 
ATOM   40880  H HG2  . MET L  2 82  ? -147.07427 -105.15797 -62.56874  1.000 38.05138  ? 84  MET L HG2  1 
ATOM   40881  H HG3  . MET L  2 82  ? -146.21717 -106.22460 -61.76060  1.000 38.05138  ? 84  MET L HG3  1 
ATOM   40882  H HE1  . MET L  2 82  ? -144.55272 -102.91484 -64.18182  1.000 39.32694  ? 84  MET L HE1  1 
ATOM   40883  H HE2  . MET L  2 82  ? -145.36208 -104.11540 -64.83534  1.000 39.32694  ? 84  MET L HE2  1 
ATOM   40884  H HE3  . MET L  2 82  ? -146.09614 -103.10261 -63.85610  1.000 39.32694  ? 84  MET L HE3  1 
ATOM   40885  N N    . ASN L  2 83  ? -148.38494 -109.06085 -65.35409  1.000 24.03962  ? 85  ASN L N    1 
ATOM   40886  C CA   . ASN L  2 83  ? -148.47339 -110.03521 -66.42615  1.000 25.03064  ? 85  ASN L CA   1 
ATOM   40887  C C    . ASN L  2 83  ? -148.81508 -109.33976 -67.73591  1.000 31.09253  ? 85  ASN L C    1 
ATOM   40888  O O    . ASN L  2 83  ? -149.35535 -108.23319 -67.75204  1.000 29.20029  ? 85  ASN L O    1 
ATOM   40889  C CB   . ASN L  2 83  ? -149.52658 -111.10512 -66.12296  1.000 24.52142  ? 85  ASN L CB   1 
ATOM   40890  C CG   . ASN L  2 83  ? -149.11470 -112.03185 -65.00421  1.000 23.93210  ? 85  ASN L CG   1 
ATOM   40891  O OD1  . ASN L  2 83  ? -148.00467 -111.97525 -64.50872  1.000 25.91354  ? 85  ASN L OD1  1 
ATOM   40892  N ND2  . ASN L  2 83  ? -150.02408 -112.90041 -64.60204  1.000 40.34902  ? 85  ASN L ND2  1 
ATOM   40893  H H    . ASN L  2 83  ? -149.11909 -108.63465 -65.21634  1.000 28.67760  ? 85  ASN L H    1 
ATOM   40894  H HA   . ASN L  2 83  ? -147.61380 -110.47298 -66.52798  1.000 29.86683  ? 85  ASN L HA   1 
ATOM   40895  H HB2  . ASN L  2 83  ? -150.35325 -110.66968 -65.86238  1.000 29.25576  ? 85  ASN L HB2  1 
ATOM   40896  H HB3  . ASN L  2 83  ? -149.67040 -111.64114 -66.91850  1.000 29.25576  ? 85  ASN L HB3  1 
ATOM   40897  H HD21 . ASN L  2 83  ? -149.84136 -113.45161 -63.96769  1.000 48.45281  ? 85  ASN L HD21 1 
ATOM   40898  H HD22 . ASN L  2 83  ? -150.79914 -112.91497 -64.97441  1.000 48.45281  ? 85  ASN L HD22 1 
ATOM   40899  N N    . SER L  2 84  ? -148.49275 -110.01211 -68.84071  1.000 35.27407  ? 86  SER L N    1 
ATOM   40900  C CA   . SER L  2 84  ? -148.73822 -109.49942 -70.18502  1.000 35.18733  ? 86  SER L CA   1 
ATOM   40901  C C    . SER L  2 84  ? -148.28205 -108.04400 -70.30515  1.000 34.35564  ? 86  SER L C    1 
ATOM   40902  O O    . SER L  2 84  ? -149.05088 -107.13915 -70.64159  1.000 38.40675  ? 86  SER L O    1 
ATOM   40903  C CB   . SER L  2 84  ? -150.21199 -109.65032 -70.54872  1.000 36.46699  ? 86  SER L CB   1 
ATOM   40904  O OG   . SER L  2 84  ? -150.57167 -111.01374 -70.59424  1.000 40.42947  ? 86  SER L OG   1 
ATOM   40905  H H    . SER L  2 84  ? -148.12112 -110.78765 -68.83536  1.000 42.15894  ? 86  SER L H    1 
ATOM   40906  H HA   . SER L  2 84  ? -148.21473 -110.01809 -70.81577  1.000 42.05486  ? 86  SER L HA   1 
ATOM   40907  H HB2  . SER L  2 84  ? -150.75162 -109.20203 -69.87884  1.000 43.59045  ? 86  SER L HB2  1 
ATOM   40908  H HB3  . SER L  2 84  ? -150.36621 -109.25225 -71.41973  1.000 43.59045  ? 86  SER L HB3  1 
ATOM   40909  H HG   . SER L  2 84  ? -151.38414 -111.09003 -70.79345  1.000 48.54935  ? 86  SER L HG   1 
ATOM   40910  N N    . LEU L  2 85  ? -146.99924 -107.83472 -70.02540  1.000 32.72674  ? 87  LEU L N    1 
ATOM   40911  C CA   . LEU L  2 85  ? -146.44638 -106.48939 -70.01828  1.000 32.03313  ? 87  LEU L CA   1 
ATOM   40912  C C    . LEU L  2 85  ? -146.26907 -105.97784 -71.43793  1.000 31.76721  ? 87  LEU L C    1 
ATOM   40913  O O    . LEU L  2 85  ? -145.88639 -106.72639 -72.34040  1.000 32.71393  ? 87  LEU L O    1 
ATOM   40914  C CB   . LEU L  2 85  ? -145.10902 -106.47811 -69.28160  1.000 42.85953  ? 87  LEU L CB   1 
ATOM   40915  C CG   . LEU L  2 85  ? -145.20567 -106.53904 -67.75608  1.000 30.95155  ? 87  LEU L CG   1 
ATOM   40916  C CD1  . LEU L  2 85  ? -143.84055 -106.77902 -67.13811  1.000 41.04008  ? 87  LEU L CD1  1 
ATOM   40917  C CD2  . LEU L  2 85  ? -145.81769 -105.25866 -67.23404  1.000 30.81867  ? 87  LEU L CD2  1 
ATOM   40918  H H    . LEU L  2 85  ? -146.43185 -108.45304 -69.83741  1.000 39.10214  ? 87  LEU L H    1 
ATOM   40919  H HA   . LEU L  2 85  ? -147.05349 -105.89013 -69.55654  1.000 38.47375  ? 87  LEU L HA   1 
ATOM   40920  H HB2  . LEU L  2 85  ? -144.59409 -107.24744 -69.57123  1.000 51.46543  ? 87  LEU L HB2  1 
ATOM   40921  H HB3  . LEU L  2 85  ? -144.64077 -105.66012 -69.51079  1.000 51.46543  ? 87  LEU L HB3  1 
ATOM   40922  H HG   . LEU L  2 85  ? -145.77424 -107.28088 -67.49662  1.000 36.97191  ? 87  LEU L HG   1 
ATOM   40923  H HD11 . LEU L  2 85  ? -143.93231 -106.81298 -66.17305  1.000 49.28209  ? 87  LEU L HD11 1 
ATOM   40924  H HD12 . LEU L  2 85  ? -143.48874 -107.62112 -67.46675  1.000 49.28209  ? 87  LEU L HD12 1 
ATOM   40925  H HD13 . LEU L  2 85  ? -143.24836 -106.05279 -67.38872  1.000 49.28209  ? 87  LEU L HD13 1 
ATOM   40926  H HD21 . LEU L  2 85  ? -145.87500 -105.30740 -66.26696  1.000 37.01640  ? 87  LEU L HD21 1 
ATOM   40927  H HD22 . LEU L  2 85  ? -145.25702 -104.51134 -67.49492  1.000 37.01640  ? 87  LEU L HD22 1 
ATOM   40928  H HD23 . LEU L  2 85  ? -146.70450 -105.15503 -67.61315  1.000 37.01640  ? 87  LEU L HD23 1 
ATOM   40929  N N    . LYS L  2 86  ? -146.55011 -104.69561 -71.62914  1.000 31.33293  ? 88  LYS L N    1 
ATOM   40930  C CA   . LYS L  2 86  ? -146.47385 -104.04410 -72.92365  1.000 32.08254  ? 88  LYS L CA   1 
ATOM   40931  C C    . LYS L  2 86  ? -145.49142 -102.87953 -72.86523  1.000 37.33557  ? 88  LYS L C    1 
ATOM   40932  O O    . LYS L  2 86  ? -145.21608 -102.34291 -71.78638  1.000 32.05547  ? 88  LYS L O    1 
ATOM   40933  C CB   . LYS L  2 86  ? -147.84948 -103.52373 -73.36869  1.000 36.43930  ? 88  LYS L CB   1 
ATOM   40934  C CG   . LYS L  2 86  ? -149.00284 -104.48057 -73.16129  1.000 50.26208  ? 88  LYS L CG   1 
ATOM   40935  C CD   . LYS L  2 86  ? -150.34432 -103.76352 -73.32206  1.000 53.43112  ? 88  LYS L CD   1 
ATOM   40936  C CE   . LYS L  2 86  ? -151.45473 -104.73766 -73.73935  1.000 59.60316  ? 88  LYS L CE   1 
ATOM   40937  N NZ   . LYS L  2 86  ? -152.76059 -104.41708 -73.08683  1.000 44.91278  ? 88  LYS L NZ   1 
ATOM   40938  H H    . LYS L  2 86  ? -146.79617 -104.16558 -70.99817  1.000 37.42957  ? 88  LYS L H    1 
ATOM   40939  H HA   . LYS L  2 86  ? -146.16417 -104.68374 -73.58385  1.000 38.53303  ? 88  LYS L HA   1 
ATOM   40940  H HB2  . LYS L  2 86  ? -148.04834 -102.71796 -72.86661  1.000 43.76115  ? 88  LYS L HB2  1 
ATOM   40941  H HB3  . LYS L  2 86  ? -147.80781 -103.32219 -74.31660  1.000 43.76115  ? 88  LYS L HB3  1 
ATOM   40942  H HG2  . LYS L  2 86  ? -148.95448 -105.19255 -73.81829  1.000 60.34849  ? 88  LYS L HG2  1 
ATOM   40943  H HG3  . LYS L  2 86  ? -148.95824 -104.85158 -72.26615  1.000 60.34849  ? 88  LYS L HG3  1 
ATOM   40944  H HD2  . LYS L  2 86  ? -150.59555 -103.35825 -72.47734  1.000 64.15133  ? 88  LYS L HD2  1 
ATOM   40945  H HD3  . LYS L  2 86  ? -150.26407 -103.08099 -74.00661  1.000 64.15133  ? 88  LYS L HD3  1 
ATOM   40946  H HE2  . LYS L  2 86  ? -151.57699 -104.68863 -74.70037  1.000 71.55778  ? 88  LYS L HE2  1 
ATOM   40947  H HE3  . LYS L  2 86  ? -151.20160 -105.63818 -73.48264  1.000 71.55778  ? 88  LYS L HE3  1 
ATOM   40948  H HZ1  . LYS L  2 86  ? -153.38224 -104.99781 -73.34838  1.000 53.92932  ? 88  LYS L HZ1  1 
ATOM   40949  H HZ2  . LYS L  2 86  ? -152.67771 -104.46174 -72.20182  1.000 53.92932  ? 88  LYS L HZ2  1 
ATOM   40950  H HZ3  . LYS L  2 86  ? -153.01969 -103.59584 -73.31159  1.000 53.92932  ? 88  LYS L HZ3  1 
ATOM   40951  N N    . PRO L  2 87  ? -144.93431 -102.47131 -74.01020  1.000 39.86144  ? 89  PRO L N    1 
ATOM   40952  C CA   . PRO L  2 87  ? -144.10034 -101.25814 -74.02565  1.000 34.11203  ? 89  PRO L CA   1 
ATOM   40953  C C    . PRO L  2 87  ? -144.71764 -100.07541 -73.29231  1.000 37.50421  ? 89  PRO L C    1 
ATOM   40954  O O    . PRO L  2 87  ? -143.98562 -99.25075  -72.73280  1.000 37.17519  ? 89  PRO L O    1 
ATOM   40955  C CB   . PRO L  2 87  ? -143.94911 -100.97340 -75.52582  1.000 33.74149  ? 89  PRO L CB   1 
ATOM   40956  C CG   . PRO L  2 87  ? -144.00498 -102.32807 -76.16713  1.000 34.30324  ? 89  PRO L CG   1 
ATOM   40957  C CD   . PRO L  2 87  ? -144.89237 -103.19302 -75.29836  1.000 35.11917  ? 89  PRO L CD   1 
ATOM   40958  H HA   . PRO L  2 87  ? -143.23198 -101.45044 -73.63852  1.000 40.96842  ? 89  PRO L HA   1 
ATOM   40959  H HB2  . PRO L  2 87  ? -144.67706 -100.41073 -75.83304  1.000 40.31985  ? 89  PRO L HB2  1 
ATOM   40960  H HB3  . PRO L  2 87  ? -143.09887 -100.53956 -75.69839  1.000 40.31985  ? 89  PRO L HB3  1 
ATOM   40961  H HG2  . PRO L  2 87  ? -144.37802 -102.24747 -77.05889  1.000 40.99395  ? 89  PRO L HG2  1 
ATOM   40962  H HG3  . PRO L  2 87  ? -143.11022 -102.69967 -76.21414  1.000 40.99395  ? 89  PRO L HG3  1 
ATOM   40963  H HD2  . PRO L  2 87  ? -145.78103 -103.26583 -75.68031  1.000 42.17699  ? 89  PRO L HD2  1 
ATOM   40964  H HD3  . PRO L  2 87  ? -144.50664 -104.07579 -75.18502  1.000 42.17699  ? 89  PRO L HD3  1 
ATOM   40965  N N    . GLU L  2 88  ? -146.04544 -99.97044  -73.26664  1.000 40.83610  ? 90  GLU L N    1 
ATOM   40966  C CA   . GLU L  2 88  ? -146.70280 -98.84125  -72.61683  1.000 38.75314  ? 90  GLU L CA   1 
ATOM   40967  C C    . GLU L  2 88  ? -146.61282 -98.89088  -71.09792  1.000 34.25198  ? 90  GLU L C    1 
ATOM   40968  O O    . GLU L  2 88  ? -146.97275 -97.90472  -70.44627  1.000 33.92091  ? 90  GLU L O    1 
ATOM   40969  C CB   . GLU L  2 88  ? -148.17365 -98.79230  -73.03884  1.000 42.35536  ? 90  GLU L CB   1 
ATOM   40970  C CG   . GLU L  2 88  ? -148.38635 -98.80800  -74.54851  1.000 56.88622  ? 90  GLU L CG   1 
ATOM   40971  C CD   . GLU L  2 88  ? -148.48219 -100.21603 -75.12498  1.000 54.75584  ? 90  GLU L CD   1 
ATOM   40972  O OE1  . GLU L  2 88  ? -149.00879 -101.10714 -74.43056  1.000 61.37935  ? 90  GLU L OE1  1 
ATOM   40973  O OE2  . GLU L  2 88  ? -148.02808 -100.43002 -76.27062  1.000 50.56056  ? 90  GLU L OE2  1 
ATOM   40974  H H    . GLU L  2 88  ? -146.58639 -100.53928 -73.61790  1.000 49.03731  ? 90  GLU L H    1 
ATOM   40975  H HA   . GLU L  2 88  ? -146.27057 -98.02338  -72.90865  1.000 46.53775  ? 90  GLU L HA   1 
ATOM   40976  H HB2  . GLU L  2 88  ? -148.62918 -99.56450  -72.66857  1.000 50.86042  ? 90  GLU L HB2  1 
ATOM   40977  H HB3  . GLU L  2 88  ? -148.56916 -97.97667  -72.69354  1.000 50.86042  ? 90  GLU L HB3  1 
ATOM   40978  H HG2  . GLU L  2 88  ? -149.21300 -98.34427  -74.75469  1.000 68.29745  ? 90  GLU L HG2  1 
ATOM   40979  H HG3  . GLU L  2 88  ? -147.63944 -98.36068  -74.97622  1.000 68.29745  ? 90  GLU L HG3  1 
ATOM   40980  N N    . ASP L  2 89  ? -146.15341 -99.99862  -70.52357  1.000 29.89757  ? 91  ASP L N    1 
ATOM   40981  C CA   . ASP L  2 89  ? -145.98477 -100.11883 -69.08284  1.000 29.02700  ? 91  ASP L CA   1 
ATOM   40982  C C    . ASP L  2 89  ? -144.60573 -99.68644  -68.60672  1.000 28.79813  ? 91  ASP L C    1 
ATOM   40983  O O    . ASP L  2 89  ? -144.34924 -99.72110  -67.39919  1.000 28.48531  ? 91  ASP L O    1 
ATOM   40984  C CB   . ASP L  2 89  ? -146.24024 -101.56090 -68.64380  1.000 35.85412  ? 91  ASP L CB   1 
ATOM   40985  C CG   . ASP L  2 89  ? -147.70273 -101.95725 -68.76383  1.000 34.32056  ? 91  ASP L CG   1 
ATOM   40986  O OD1  . ASP L  2 89  ? -148.55825 -101.28651 -68.14970  1.000 29.35527  ? 91  ASP L OD1  1 
ATOM   40987  O OD2  . ASP L  2 89  ? -147.99706 -102.94353 -69.47338  1.000 32.97685  ? 91  ASP L OD2  1 
ATOM   40988  H H    . ASP L  2 89  ? -145.92881 -100.70657 -70.95712  1.000 35.70714  ? 91  ASP L H    1 
ATOM   40989  H HA   . ASP L  2 89  ? -146.64065 -99.55014  -68.65004  1.000 34.66246  ? 91  ASP L HA   1 
ATOM   40990  H HB2  . ASP L  2 89  ? -145.71978 -102.15906 -69.20257  1.000 43.05893  ? 91  ASP L HB2  1 
ATOM   40991  H HB3  . ASP L  2 89  ? -145.97685 -101.66081 -67.71560  1.000 43.05893  ? 91  ASP L HB3  1 
ATOM   40992  N N    . THR L  2 90  ? -143.72077 -99.28048  -69.51620  1.000 33.31715  ? 92  THR L N    1 
ATOM   40993  C CA   . THR L  2 90  ? -142.40437 -98.79243  -69.12888  1.000 28.13595  ? 92  THR L CA   1 
ATOM   40994  C C    . THR L  2 90  ? -142.55469 -97.53169  -68.29407  1.000 28.09956  ? 92  THR L C    1 
ATOM   40995  O O    . THR L  2 90  ? -143.10354 -96.53114  -68.76210  1.000 36.26344  ? 92  THR L O    1 
ATOM   40996  C CB   . THR L  2 90  ? -141.56104 -98.51536  -70.37378  1.000 28.61289  ? 92  THR L CB   1 
ATOM   40997  O OG1  . THR L  2 90  ? -141.26461 -99.74989  -71.03675  1.000 34.49899  ? 92  THR L OG1  1 
ATOM   40998  C CG2  . THR L  2 90  ? -140.26623 -97.81801  -69.99902  1.000 30.28885  ? 92  THR L CG2  1 
ATOM   40999  H H    . THR L  2 90  ? -143.86053 -99.27854  -70.36477  1.000 40.01457  ? 92  THR L H    1 
ATOM   41000  H HA   . THR L  2 90  ? -141.94663 -99.46579  -68.60166  1.000 33.59320  ? 92  THR L HA   1 
ATOM   41001  H HB   . THR L  2 90  ? -142.05386 -97.93605  -70.97579  1.000 34.16552  ? 92  THR L HB   1 
ATOM   41002  H HG1  . THR L  2 90  ? -140.80238 -99.60382  -71.72276  1.000 41.43278  ? 92  THR L HG1  1 
ATOM   41003  H HG21 . THR L  2 90  ? -139.73880 -97.64752  -70.79504  1.000 36.38060  ? 92  THR L HG21 1 
ATOM   41004  H HG22 . THR L  2 90  ? -140.45860 -96.97364  -69.56205  1.000 36.38060  ? 92  THR L HG22 1 
ATOM   41005  H HG23 . THR L  2 90  ? -139.75216 -98.37553  -69.39421  1.000 36.38060  ? 92  THR L HG23 1 
ATOM   41006  N N    . ALA L  2 91  ? -142.04753 -97.56619  -67.06767  1.000 27.84157  ? 93  ALA L N    1 
ATOM   41007  C CA   . ALA L  2 91  ? -142.14866 -96.41931  -66.17279  1.000 28.08517  ? 93  ALA L CA   1 
ATOM   41008  C C    . ALA L  2 91  ? -141.42158 -96.74714  -64.87477  1.000 28.22511  ? 93  ALA L C    1 
ATOM   41009  O O    . ALA L  2 91  ? -140.97959 -97.87936  -64.65295  1.000 28.22661  ? 93  ALA L O    1 
ATOM   41010  C CB   . ALA L  2 91  ? -143.59952 -96.04778  -65.89437  1.000 28.00214  ? 93  ALA L CB   1 
ATOM   41011  H H    . ALA L  2 91  ? -141.63935 -98.24363  -66.72995  1.000 33.23994  ? 93  ALA L H    1 
ATOM   41012  H HA   . ALA L  2 91  ? -141.70144 -95.66093  -66.57991  1.000 33.53226  ? 93  ALA L HA   1 
ATOM   41013  H HB1  . ALA L  2 91  ? -143.62083 -95.28303  -65.29804  1.000 33.43262  ? 93  ALA L HB1  1 
ATOM   41014  H HB2  . ALA L  2 91  ? -144.03512 -95.82613  -66.73224  1.000 33.43262  ? 93  ALA L HB2  1 
ATOM   41015  H HB3  . ALA L  2 91  ? -144.04494 -96.80311  -65.47968  1.000 33.43262  ? 93  ALA L HB3  1 
ATOM   41016  N N    . VAL L  2 92  ? -141.28702 -95.73125  -64.02618  1.000 33.44216  ? 94  VAL L N    1 
ATOM   41017  C CA   . VAL L  2 92  ? -140.78613 -95.90269  -62.66762  1.000 29.43979  ? 94  VAL L CA   1 
ATOM   41018  C C    . VAL L  2 92  ? -141.98852 -96.15523  -61.77424  1.000 28.88411  ? 94  VAL L C    1 
ATOM   41019  O O    . VAL L  2 92  ? -142.91309 -95.33841  -61.72604  1.000 28.68474  ? 94  VAL L O    1 
ATOM   41020  C CB   . VAL L  2 92  ? -139.99774 -94.67104  -62.19981  1.000 32.83115  ? 94  VAL L CB   1 
ATOM   41021  C CG1  . VAL L  2 92  ? -139.56919 -94.83669  -60.75161  1.000 36.29688  ? 94  VAL L CG1  1 
ATOM   41022  C CG2  . VAL L  2 92  ? -138.79502 -94.44454  -63.09671  1.000 31.80583  ? 94  VAL L CG2  1 
ATOM   41023  H H    . VAL L  2 92  ? -141.48361 -94.91653  -64.21902  1.000 40.16459  ? 94  VAL L H    1 
ATOM   41024  H HA   . VAL L  2 92  ? -140.19109 -96.66772  -62.62816  1.000 35.15780  ? 94  VAL L HA   1 
ATOM   41025  H HB   . VAL L  2 92  ? -140.56704 -93.88771  -62.25627  1.000 39.43137  ? 94  VAL L HB   1 
ATOM   41026  H HG11 . VAL L  2 92  ? -139.07360 -94.04940  -60.47690  1.000 43.59025  ? 94  VAL L HG11 1 
ATOM   41027  H HG12 . VAL L  2 92  ? -140.35920 -94.93998  -60.19833  1.000 43.59025  ? 94  VAL L HG12 1 
ATOM   41028  H HG13 . VAL L  2 92  ? -139.00755 -95.62397  -60.67655  1.000 43.59025  ? 94  VAL L HG13 1 
ATOM   41029  H HG21 . VAL L  2 92  ? -138.31145 -93.66348  -62.78525  1.000 37.99706  ? 94  VAL L HG21 1 
ATOM   41030  H HG22 . VAL L  2 92  ? -138.22123 -95.22570  -63.05880  1.000 37.99706  ? 94  VAL L HG22 1 
ATOM   41031  H HG23 . VAL L  2 92  ? -139.10142 -94.30299  -64.00609  1.000 37.99706  ? 94  VAL L HG23 1 
ATOM   41032  N N    . TYR L  2 93  ? -141.98457 -97.28318  -61.07408  1.000 31.21124  ? 95  TYR L N    1 
ATOM   41033  C CA   . TYR L  2 93  ? -143.09765 -97.68336  -60.21714  1.000 28.74893  ? 95  TYR L CA   1 
ATOM   41034  C C    . TYR L  2 93  ? -142.72958 -97.34461  -58.77694  1.000 29.84715  ? 95  TYR L C    1 
ATOM   41035  O O    . TYR L  2 93  ? -141.80901 -97.93691  -58.20788  1.000 31.08040  ? 95  TYR L O    1 
ATOM   41036  C CB   . TYR L  2 93  ? -143.40885 -99.17316  -60.37922  1.000 28.75795  ? 95  TYR L CB   1 
ATOM   41037  C CG   . TYR L  2 93  ? -144.11394 -99.51202  -61.67425  1.000 28.04653  ? 95  TYR L CG   1 
ATOM   41038  C CD1  . TYR L  2 93  ? -143.44486 -99.45592  -62.88997  1.000 27.82372  ? 95  TYR L CD1  1 
ATOM   41039  C CD2  . TYR L  2 93  ? -145.44933 -99.88141  -61.68330  1.000 29.46270  ? 95  TYR L CD2  1 
ATOM   41040  C CE1  . TYR L  2 93  ? -144.08687 -99.75295  -64.07994  1.000 27.59266  ? 95  TYR L CE1  1 
ATOM   41041  C CE2  . TYR L  2 93  ? -146.10405 -100.17746 -62.86381  1.000 29.67042  ? 95  TYR L CE2  1 
ATOM   41042  C CZ   . TYR L  2 93  ? -145.41689 -100.11928 -64.05958  1.000 33.02398  ? 95  TYR L CZ   1 
ATOM   41043  O OH   . TYR L  2 93  ? -146.06012 -100.41449 -65.23780  1.000 28.15035  ? 95  TYR L OH   1 
ATOM   41044  H H    . TYR L  2 93  ? -141.33472 -97.84645  -61.07820  1.000 37.48747  ? 95  TYR L H    1 
ATOM   41045  H HA   . TYR L  2 93  ? -143.89339 -97.18504  -60.46082  1.000 34.32878  ? 95  TYR L HA   1 
ATOM   41046  H HB2  . TYR L  2 93  ? -142.57594 -99.66981  -60.35701  1.000 34.33960  ? 95  TYR L HB2  1 
ATOM   41047  H HB3  . TYR L  2 93  ? -143.98173 -99.45326  -59.64829  1.000 34.33960  ? 95  TYR L HB3  1 
ATOM   41048  H HD1  . TYR L  2 93  ? -142.54704 -99.21384  -62.90495  1.000 33.24793  ? 95  TYR L HD1  1 
ATOM   41049  H HD2  . TYR L  2 93  ? -145.91411 -99.93110  -60.87930  1.000 35.38923  ? 95  TYR L HD2  1 
ATOM   41050  H HE1  . TYR L  2 93  ? -143.62562 -99.70598  -64.88613  1.000 32.94125  ? 95  TYR L HE1  1 
ATOM   41051  H HE2  . TYR L  2 93  ? -147.00321 -100.41473 -62.85265  1.000 35.63849  ? 95  TYR L HE2  1 
ATOM   41052  H HH   . TYR L  2 93  ? -145.57249 -100.20984 -65.89043  1.000 33.61048  ? 95  TYR L HH   1 
ATOM   41053  N N    . TYR L  2 94  ? -143.44968 -96.39116  -58.19237  1.000 30.71047  ? 96  TYR L N    1 
ATOM   41054  C CA   . TYR L  2 94  ? -143.20275 -95.96110  -56.82607  1.000 31.03675  ? 96  TYR L CA   1 
ATOM   41055  C C    . TYR L  2 94  ? -144.10995 -96.72580  -55.87750  1.000 31.08912  ? 96  TYR L C    1 
ATOM   41056  O O    . TYR L  2 94  ? -145.32741 -96.72824  -56.05595  1.000 31.11589  ? 96  TYR L O    1 
ATOM   41057  C CB   . TYR L  2 94  ? -143.46116 -94.46182  -56.66993  1.000 38.23743  ? 96  TYR L CB   1 
ATOM   41058  C CG   . TYR L  2 94  ? -142.70098 -93.57629  -57.62383  1.000 38.07184  ? 96  TYR L CG   1 
ATOM   41059  C CD1  . TYR L  2 94  ? -141.38193 -93.21863  -57.36964  1.000 39.81269  ? 96  TYR L CD1  1 
ATOM   41060  C CD2  . TYR L  2 94  ? -143.30485 -93.08507  -58.77117  1.000 39.45801  ? 96  TYR L CD2  1 
ATOM   41061  C CE1  . TYR L  2 94  ? -140.67940 -92.40571  -58.23946  1.000 41.04894  ? 96  TYR L CE1  1 
ATOM   41062  C CE2  . TYR L  2 94  ? -142.60854 -92.26206  -59.64795  1.000 46.53945  ? 96  TYR L CE2  1 
ATOM   41063  C CZ   . TYR L  2 94  ? -141.30190 -91.92406  -59.37296  1.000 39.56155  ? 96  TYR L CZ   1 
ATOM   41064  O OH   . TYR L  2 94  ? -140.61667 -91.11506  -60.24452  1.000 56.98270  ? 96  TYR L OH   1 
ATOM   41065  H H    . TYR L  2 94  ? -144.09657 -95.97335  -58.57523  1.000 36.88656  ? 96  TYR L H    1 
ATOM   41066  H HA   . TYR L  2 94  ? -142.27682 -96.14295  -56.60141  1.000 37.07416  ? 96  TYR L HA   1 
ATOM   41067  H HB2  . TYR L  2 94  ? -144.40642 -94.29756  -56.81278  1.000 45.91891  ? 96  TYR L HB2  1 
ATOM   41068  H HB3  . TYR L  2 94  ? -143.21126 -94.20017  -55.76994  1.000 45.91891  ? 96  TYR L HB3  1 
ATOM   41069  H HD1  . TYR L  2 94  ? -140.96432 -93.53209  -56.60007  1.000 47.80921  ? 96  TYR L HD1  1 
ATOM   41070  H HD2  . TYR L  2 94  ? -144.18813 -93.30950  -58.95652  1.000 47.38360  ? 96  TYR L HD2  1 
ATOM   41071  H HE1  . TYR L  2 94  ? -139.79357 -92.18498  -58.06200  1.000 49.29272  ? 96  TYR L HE1  1 
ATOM   41072  H HE2  . TYR L  2 94  ? -143.02258 -91.94116  -60.41638  1.000 55.88133  ? 96  TYR L HE2  1 
ATOM   41073  H HH   . TYR L  2 94  ? -141.15501 -90.63279  -60.67254  1.000 68.41323  ? 96  TYR L HH   1 
ATOM   41074  N N    . CYS L  2 95  ? -143.52296 -97.36617  -54.87404  1.000 32.62161  ? 97  CYS L N    1 
ATOM   41075  C CA   . CYS L  2 95  ? -144.30684 -97.92224  -53.78147  1.000 33.26061  ? 97  CYS L CA   1 
ATOM   41076  C C    . CYS L  2 95  ? -144.75510 -96.80361  -52.85449  1.000 33.64531  ? 97  CYS L C    1 
ATOM   41077  O O    . CYS L  2 95  ? -144.10963 -95.76127  -52.75113  1.000 35.24096  ? 97  CYS L O    1 
ATOM   41078  C CB   . CYS L  2 95  ? -143.49715 -98.94284  -52.98377  1.000 35.44837  ? 97  CYS L CB   1 
ATOM   41079  S SG   . CYS L  2 95  ? -144.39160 -99.58490  -51.55826  1.000 61.10493  ? 97  CYS L SG   1 
ATOM   41080  H H    . CYS L  2 95  ? -142.67506 -97.49132  -54.80330  1.000 38.97599  ? 97  CYS L H    1 
ATOM   41081  H HA   . CYS L  2 95  ? -145.08389 -98.37763  -54.14162  1.000 39.74279  ? 97  CYS L HA   1 
ATOM   41082  H HB2  . CYS L  2 95  ? -143.27607 -99.69041  -53.56097  1.000 42.53128  ? 97  CYS L HB2  1 
ATOM   41083  H HB3  . CYS L  2 95  ? -142.68526 -98.51990  -52.66305  1.000 42.53128  ? 97  CYS L HB3  1 
ATOM   41084  N N    . TYR L  2 96  ? -145.86866 -97.02550  -52.17007  1.000 33.55223  ? 98  TYR L N    1 
ATOM   41085  C CA   . TYR L  2 96  ? -146.37026 -96.02645  -51.23602  1.000 35.65493  ? 98  TYR L CA   1 
ATOM   41086  C C    . TYR L  2 96  ? -147.24629 -96.70862  -50.19722  1.000 41.24416  ? 98  TYR L C    1 
ATOM   41087  O O    . TYR L  2 96  ? -147.77087 -97.80323  -50.41816  1.000 37.58482  ? 98  TYR L O    1 
ATOM   41088  C CB   . TYR L  2 96  ? -147.15042 -94.91384  -51.95927  1.000 34.67692  ? 98  TYR L CB   1 
ATOM   41089  C CG   . TYR L  2 96  ? -148.64568 -95.14817  -52.06286  1.000 31.81522  ? 98  TYR L CG   1 
ATOM   41090  C CD1  . TYR L  2 96  ? -149.15907 -96.10051  -52.92669  1.000 30.99126  ? 98  TYR L CD1  1 
ATOM   41091  C CD2  . TYR L  2 96  ? -149.53608 -94.40387  -51.30544  1.000 33.34780  ? 98  TYR L CD2  1 
ATOM   41092  C CE1  . TYR L  2 96  ? -150.51937 -96.31119  -53.02757  1.000 34.83290  ? 98  TYR L CE1  1 
ATOM   41093  C CE2  . TYR L  2 96  ? -150.89693 -94.60387  -51.39743  1.000 35.66025  ? 98  TYR L CE2  1 
ATOM   41094  C CZ   . TYR L  2 96  ? -151.38737 -95.55420  -52.26212  1.000 35.49921  ? 98  TYR L CZ   1 
ATOM   41095  O OH   . TYR L  2 96  ? -152.74592 -95.75603  -52.35119  1.000 47.04360  ? 98  TYR L OH   1 
ATOM   41096  H H    . TYR L  2 96  ? -146.34694 -97.73792  -52.22750  1.000 40.09273  ? 98  TYR L H    1 
ATOM   41097  H HA   . TYR L  2 96  ? -145.61905 -95.62158  -50.77486  1.000 42.81990  ? 98  TYR L HA   1 
ATOM   41098  H HB2  . TYR L  2 96  ? -147.01838 -94.08237  -51.47747  1.000 41.64629  ? 98  TYR L HB2  1 
ATOM   41099  H HB3  . TYR L  2 96  ? -146.80487 -94.83267  -52.86199  1.000 41.64629  ? 98  TYR L HB3  1 
ATOM   41100  H HD1  . TYR L  2 96  ? -148.57793 -96.60648  -53.44744  1.000 37.01957  ? 98  TYR L HD1  1 
ATOM   41101  H HD2  . TYR L  2 96  ? -149.20898 -93.75646  -50.72340  1.000 40.05134  ? 98  TYR L HD2  1 
ATOM   41102  H HE1  . TYR L  2 96  ? -150.85044 -96.95875  -53.60719  1.000 41.83347  ? 98  TYR L HE1  1 
ATOM   41103  H HE2  . TYR L  2 96  ? -151.48000 -94.09904  -50.87774  1.000 42.82629  ? 98  TYR L HE2  1 
ATOM   41104  H HH   . TYR L  2 96  ? -152.90335 -96.48459  -52.73851  1.000 56.48631  ? 98  TYR L HH   1 
ATOM   41105  N N    . GLY L  2 97  ? -147.38416 -96.04256  -49.05420  1.000 42.43238  ? 99  GLY L N    1 
ATOM   41106  C CA   . GLY L  2 97  ? -148.21734 -96.53816  -47.97680  1.000 36.95232  ? 99  GLY L CA   1 
ATOM   41107  C C    . GLY L  2 97  ? -148.85867 -95.38142  -47.24587  1.000 37.17167  ? 99  GLY L C    1 
ATOM   41108  O O    . GLY L  2 97  ? -148.35935 -94.25310  -47.26110  1.000 37.44127  ? 99  GLY L O    1 
ATOM   41109  H H    . GLY L  2 97  ? -146.99946 -95.29328  -48.88044  1.000 50.95285  ? 99  GLY L H    1 
ATOM   41110  H HA2  . GLY L  2 97  ? -148.91404 -97.11078  -48.33404  1.000 44.17285  ? 99  GLY L HA2  1 
ATOM   41111  H HA3  . GLY L  2 97  ? -147.67979 -97.04789  -47.35062  1.000 44.17285  ? 99  GLY L HA3  1 
ATOM   41112  N N    . LEU L  2 98  ? -149.97803 -95.67602  -46.59603  1.000 37.57788  ? 100 LEU L N    1 
ATOM   41113  C CA   . LEU L  2 98  ? -150.74083 -94.67807  -45.86158  1.000 39.85698  ? 100 LEU L CA   1 
ATOM   41114  C C    . LEU L  2 98  ? -150.77777 -95.04469  -44.38426  1.000 39.91368  ? 100 LEU L C    1 
ATOM   41115  O O    . LEU L  2 98  ? -151.10565 -96.18108  -44.02702  1.000 40.68127  ? 100 LEU L O    1 
ATOM   41116  C CB   . LEU L  2 98  ? -152.16858 -94.56142  -46.39985  1.000 36.37164  ? 100 LEU L CB   1 
ATOM   41117  C CG   . LEU L  2 98  ? -152.40857 -93.76464  -47.67461  1.000 34.87694  ? 100 LEU L CG   1 
ATOM   41118  C CD1  . LEU L  2 98  ? -153.91974 -93.55521  -47.85235  1.000 43.57574  ? 100 LEU L CD1  1 
ATOM   41119  C CD2  . LEU L  2 98  ? -151.69483 -92.43452  -47.66877  1.000 38.90951  ? 100 LEU L CD2  1 
ATOM   41120  H H    . LEU L  2 98  ? -150.32157 -96.46386  -46.56625  1.000 45.12744  ? 100 LEU L H    1 
ATOM   41121  H HA   . LEU L  2 98  ? -150.30251 -93.81775  -45.95448  1.000 47.86237  ? 100 LEU L HA   1 
ATOM   41122  H HB2  . LEU L  2 98  ? -152.48910 -95.46043  -46.57292  1.000 43.47603  ? 100 LEU L HB2  1 
ATOM   41123  H HB3  . LEU L  2 98  ? -152.70718 -94.14438  -45.70927  1.000 43.47603  ? 100 LEU L HB3  1 
ATOM   41124  H HG   . LEU L  2 98  ? -152.04916 -94.26398  -48.42453  1.000 41.68239  ? 100 LEU L HG   1 
ATOM   41125  H HD11 . LEU L  2 98  ? -154.07488 -93.04768  -48.66429  1.000 52.32487  ? 100 LEU L HD11 1 
ATOM   41126  H HD12 . LEU L  2 98  ? -154.35325 -94.42066  -47.91531  1.000 52.32487  ? 100 LEU L HD12 1 
ATOM   41127  H HD13 . LEU L  2 98  ? -154.26322 -93.06810  -47.08707  1.000 52.32487  ? 100 LEU L HD13 1 
ATOM   41128  H HD21 . LEU L  2 98  ? -151.88241 -91.97181  -48.50040  1.000 46.72540  ? 100 LEU L HD21 1 
ATOM   41129  H HD22 . LEU L  2 98  ? -152.01323 -91.90856  -46.91850  1.000 46.72540  ? 100 LEU L HD22 1 
ATOM   41130  H HD23 . LEU L  2 98  ? -150.74089 -92.58837  -47.58373  1.000 46.72540  ? 100 LEU L HD23 1 
ATOM   41131  N N    . SER L  2 99  ? -150.44613 -94.08093  -43.53302  1.000 40.84636  ? 101 SER L N    1 
ATOM   41132  C CA   . SER L  2 99  ? -150.64594 -94.24629  -42.10558  1.000 40.03737  ? 101 SER L CA   1 
ATOM   41133  C C    . SER L  2 99  ? -152.13748 -94.25754  -41.78941  1.000 43.78432  ? 101 SER L C    1 
ATOM   41134  O O    . SER L  2 99  ? -152.97252 -93.80329  -42.57879  1.000 46.64686  ? 101 SER L O    1 
ATOM   41135  C CB   . SER L  2 99  ? -149.95540 -93.12520  -41.33587  1.000 42.71879  ? 101 SER L CB   1 
ATOM   41136  O OG   . SER L  2 99  ? -150.85685 -92.07037  -41.05135  1.000 41.53840  ? 101 SER L OG   1 
ATOM   41137  H H    . SER L  2 99  ? -150.10470 -93.32459  -43.75877  1.000 49.04962  ? 101 SER L H    1 
ATOM   41138  H HA   . SER L  2 99  ? -150.26056 -95.08725  -41.81375  1.000 48.07883  ? 101 SER L HA   1 
ATOM   41139  H HB2  . SER L  2 99  ? -149.61390 -93.48106  -40.50062  1.000 51.29653  ? 101 SER L HB2  1 
ATOM   41140  H HB3  . SER L  2 99  ? -149.22512 -92.77885  -41.87218  1.000 51.29653  ? 101 SER L HB3  1 
ATOM   41141  H HG   . SER L  2 99  ? -150.43163 -91.36155  -40.90180  1.000 49.88007  ? 101 SER L HG   1 
ATOM   41142  N N    . TYR L  2 100 ? -152.47347 -94.78685  -40.61245  1.000 41.73381  ? 102 TYR L N    1 
ATOM   41143  C CA   . TYR L  2 100 ? -153.86258 -94.75377  -40.17165  1.000 46.93206  ? 102 TYR L CA   1 
ATOM   41144  C C    . TYR L  2 100 ? -154.34725 -93.34123  -39.88431  1.000 43.10406  ? 102 TYR L C    1 
ATOM   41145  O O    . TYR L  2 100 ? -155.53238 -93.16337  -39.58807  1.000 44.39920  ? 102 TYR L O    1 
ATOM   41146  C CB   . TYR L  2 100 ? -154.04251 -95.62568  -38.93534  1.000 39.96272  ? 102 TYR L CB   1 
ATOM   41147  C CG   . TYR L  2 100 ? -154.09709 -97.10226  -39.24795  1.000 40.48163  ? 102 TYR L CG   1 
ATOM   41148  C CD1  . TYR L  2 100 ? -155.29259 -97.71496  -39.58689  1.000 41.17034  ? 102 TYR L CD1  1 
ATOM   41149  C CD2  . TYR L  2 100 ? -152.95109 -97.88523  -39.20235  1.000 50.65786  ? 102 TYR L CD2  1 
ATOM   41150  C CE1  . TYR L  2 100 ? -155.34873 -99.06691  -39.87177  1.000 49.32750  ? 102 TYR L CE1  1 
ATOM   41151  C CE2  . TYR L  2 100 ? -152.99455 -99.23857  -39.48159  1.000 51.63540  ? 102 TYR L CE2  1 
ATOM   41152  C CZ   . TYR L  2 100 ? -154.19687 -99.82478  -39.81156  1.000 54.60520  ? 102 TYR L CZ   1 
ATOM   41153  O OH   . TYR L  2 100 ? -154.24629 -101.16887 -40.09401  1.000 57.44251  ? 102 TYR L OH   1 
ATOM   41154  H H    . TYR L  2 100 ? -151.92651 -95.16187  -40.06492  1.000 50.11456  ? 102 TYR L H    1 
ATOM   41155  H HA   . TYR L  2 100 ? -154.42089 -95.12327  -40.87355  1.000 56.35246  ? 102 TYR L HA   1 
ATOM   41156  H HB2  . TYR L  2 100 ? -153.29590 -95.47572  -38.33453  1.000 47.78532  ? 102 TYR L HB2  1 
ATOM   41157  H HB3  . TYR L  2 100 ? -154.87382 -95.38267  -38.49856  1.000 47.78532  ? 102 TYR L HB3  1 
ATOM   41158  H HD1  . TYR L  2 100 ? -156.07131 -97.20786  -39.62347  1.000 49.43840  ? 102 TYR L HD1  1 
ATOM   41159  H HD2  . TYR L  2 100 ? -152.13850 -97.49153  -38.97962  1.000 60.82343  ? 102 TYR L HD2  1 
ATOM   41160  H HE1  . TYR L  2 100 ? -156.15783 -99.46313  -40.10257  1.000 59.22699  ? 102 TYR L HE1  1 
ATOM   41161  H HE2  . TYR L  2 100 ? -152.21812 -99.74931  -39.44695  1.000 61.99647  ? 102 TYR L HE2  1 
ATOM   41162  H HH   . TYR L  2 100 ? -154.57581 -101.29015 -40.85711  1.000 68.96500  ? 102 TYR L HH   1 
ATOM   41163  N N    . SER L  2 101 ? -153.46349 -92.34594  -39.95365  1.000 38.26373  ? 103 SER L N    1 
ATOM   41164  C CA   . SER L  2 101 ? -153.84164 -90.94319  -39.87458  1.000 38.16184  ? 103 SER L CA   1 
ATOM   41165  C C    . SER L  2 101 ? -153.74372 -90.25330  -41.22931  1.000 38.91695  ? 103 SER L C    1 
ATOM   41166  O O    . SER L  2 101 ? -153.76151 -89.02229  -41.29059  1.000 42.92859  ? 103 SER L O    1 
ATOM   41167  C CB   . SER L  2 101 ? -152.96900 -90.22308  -38.84737  1.000 40.54882  ? 103 SER L CB   1 
ATOM   41168  O OG   . SER L  2 101 ? -153.18829 -90.74225  -37.55042  1.000 43.62701  ? 103 SER L OG   1 
ATOM   41169  H H    . SER L  2 101 ? -152.61717 -92.46527  -40.04902  1.000 45.95047  ? 103 SER L H    1 
ATOM   41170  H HA   . SER L  2 101 ? -154.76136 -90.87903  -39.57309  1.000 45.82819  ? 103 SER L HA   1 
ATOM   41171  H HB2  . SER L  2 101 ? -152.03625 -90.34613  -39.08344  1.000 48.48865  ? 103 SER L HB2  1 
ATOM   41172  H HB3  . SER L  2 101 ? -153.19040 -89.27869  -38.85128  1.000 48.48865  ? 103 SER L HB3  1 
ATOM   41173  H HG   . SER L  2 101 ? -153.78157 -90.29505  -37.15847  1.000 52.18247  ? 103 SER L HG   1 
ATOM   41174  N N    . ASN L  2 102 ? -153.61491 -91.01955  -42.31269  1.000 38.67526  ? 104 ASN L N    1 
ATOM   41175  C CA   . ASN L  2 102 ? -153.60548 -90.48580  -43.67660  1.000 40.69756  ? 104 ASN L CA   1 
ATOM   41176  C C    . ASN L  2 102 ? -152.33160 -89.69293  -43.97560  1.000 47.61884  ? 104 ASN L C    1 
ATOM   41177  O O    . ASN L  2 102 ? -152.36375 -88.67944  -44.67560  1.000 42.38199  ? 104 ASN L O    1 
ATOM   41178  C CB   . ASN L  2 102 ? -154.84594 -89.63301  -43.93647  1.000 34.61615  ? 104 ASN L CB   1 
ATOM   41179  C CG   . ASN L  2 102 ? -156.10996 -90.44592  -43.94252  1.000 33.86512  ? 104 ASN L CG   1 
ATOM   41180  O OD1  . ASN L  2 102 ? -156.29065 -91.31954  -44.78744  1.000 41.49033  ? 104 ASN L OD1  1 
ATOM   41181  N ND2  . ASN L  2 102 ? -156.99629 -90.17008  -42.99211  1.000 46.36926  ? 104 ASN L ND2  1 
ATOM   41182  H H    . ASN L  2 102 ? -153.52908 -91.87477  -42.28378  1.000 46.44430  ? 104 ASN L H    1 
ATOM   41183  H HA   . ASN L  2 102 ? -153.61473 -91.23529  -44.29228  1.000 48.87106  ? 104 ASN L HA   1 
ATOM   41184  H HB2  . ASN L  2 102 ? -154.92205 -88.96286  -43.23933  1.000 41.57337  ? 104 ASN L HB2  1 
ATOM   41185  H HB3  . ASN L  2 102 ? -154.75998 -89.20325  -44.80181  1.000 41.57337  ? 104 ASN L HB3  1 
ATOM   41186  H HD21 . ASN L  2 102 ? -157.73546 -90.60793  -42.95330  1.000 55.67710  ? 104 ASN L HD21 1 
ATOM   41187  H HD22 . ASN L  2 102 ? -156.83087 -89.55366  -42.41569  1.000 55.67710  ? 104 ASN L HD22 1 
ATOM   41188  N N    . ASP L  2 103 ? -151.20362 -90.16046  -43.44862  1.000 48.51504  ? 105 ASP L N    1 
ATOM   41189  C CA   . ASP L  2 103 ? -149.88926 -89.66581  -43.83342  1.000 42.70670  ? 105 ASP L CA   1 
ATOM   41190  C C    . ASP L  2 103 ? -149.31927 -90.59746  -44.89657  1.000 46.92331  ? 105 ASP L C    1 
ATOM   41191  O O    . ASP L  2 103 ? -149.28479 -91.81852  -44.70573  1.000 51.73474  ? 105 ASP L O    1 
ATOM   41192  C CB   . ASP L  2 103 ? -148.95685 -89.59850  -42.62664  1.000 50.47805  ? 105 ASP L CB   1 
ATOM   41193  C CG   . ASP L  2 103 ? -149.46558 -88.66845  -41.55112  1.000 52.39408  ? 105 ASP L CG   1 
ATOM   41194  O OD1  . ASP L  2 103 ? -149.64814 -87.46393  -41.84286  1.000 54.58966  ? 105 ASP L OD1  1 
ATOM   41195  O OD2  . ASP L  2 103 ? -149.67456 -89.14260  -40.41217  1.000 56.66197  ? 105 ASP L OD2  1 
ATOM   41196  H H    . ASP L  2 103 ? -151.17526 -90.77924  -42.85204  1.000 58.25204  ? 105 ASP L H    1 
ATOM   41197  H HA   . ASP L  2 103 ? -149.96036 -88.77077  -44.20051  1.000 51.28202  ? 105 ASP L HA   1 
ATOM   41198  H HB2  . ASP L  2 103 ? -148.87216 -90.48497  -42.24205  1.000 60.60764  ? 105 ASP L HB2  1 
ATOM   41199  H HB3  . ASP L  2 103 ? -148.08810 -89.27768  -42.91518  1.000 60.60764  ? 105 ASP L HB3  1 
ATOM   41200  N N    . ASP L  2 104 ? -148.88140 -90.02870  -46.01294  1.000 37.15661  ? 106 ASP L N    1 
ATOM   41201  C CA   . ASP L  2 104 ? -148.39292 -90.81502  -47.13606  1.000 40.98502  ? 106 ASP L CA   1 
ATOM   41202  C C    . ASP L  2 104 ? -146.87341 -90.93568  -47.08251  1.000 42.93223  ? 106 ASP L C    1 
ATOM   41203  O O    . ASP L  2 104 ? -146.16689 -89.95833  -46.83406  1.000 40.41062  ? 106 ASP L O    1 
ATOM   41204  C CB   . ASP L  2 104 ? -148.82541 -90.18761  -48.46697  1.000 36.05600  ? 106 ASP L CB   1 
ATOM   41205  C CG   . ASP L  2 104 ? -148.36031 -88.75082  -48.61627  1.000 40.57041  ? 106 ASP L CG   1 
ATOM   41206  O OD1  . ASP L  2 104 ? -148.11283 -88.09385  -47.58216  1.000 45.24640  ? 106 ASP L OD1  1 
ATOM   41207  O OD2  . ASP L  2 104 ? -148.24534 -88.28122  -49.76927  1.000 45.63508  ? 106 ASP L OD2  1 
ATOM   41208  H H    . ASP L  2 104 ? -148.85751 -89.17913  -46.14432  1.000 44.62192  ? 106 ASP L H    1 
ATOM   41209  H HA   . ASP L  2 104 ? -148.76356 -91.70998  -47.08546  1.000 49.21602  ? 106 ASP L HA   1 
ATOM   41210  H HB2  . ASP L  2 104 ? -148.44764 -90.70271  -49.19694  1.000 43.30118  ? 106 ASP L HB2  1 
ATOM   41211  H HB3  . ASP L  2 104 ? -149.79387 -90.19667  -48.52092  1.000 43.30118  ? 106 ASP L HB3  1 
ATOM   41212  N N    . TYR L  2 105 ? -146.38010 -92.14546  -47.31301  1.000 40.68170  ? 107 TYR L N    1 
ATOM   41213  C CA   . TYR L  2 105 ? -144.96051 -92.43740  -47.39333  1.000 34.46788  ? 107 TYR L CA   1 
ATOM   41214  C C    . TYR L  2 105 ? -144.66432 -93.05037  -48.75204  1.000 32.47058  ? 107 TYR L C    1 
ATOM   41215  O O    . TYR L  2 105 ? -145.39850 -93.92151  -49.22098  1.000 40.76289  ? 107 TYR L O    1 
ATOM   41216  C CB   . TYR L  2 105 ? -144.53615 -93.38943  -46.28433  1.000 36.67681  ? 107 TYR L CB   1 
ATOM   41217  C CG   . TYR L  2 105 ? -144.96408 -92.93618  -44.90819  1.000 46.49950  ? 107 TYR L CG   1 
ATOM   41218  C CD1  . TYR L  2 105 ? -144.30399 -91.89957  -44.25605  1.000 53.91328  ? 107 TYR L CD1  1 
ATOM   41219  C CD2  . TYR L  2 105 ? -146.02868 -93.54658  -44.25626  1.000 49.22937  ? 107 TYR L CD2  1 
ATOM   41220  C CE1  . TYR L  2 105 ? -144.69460 -91.48478  -42.99227  1.000 55.74860  ? 107 TYR L CE1  1 
ATOM   41221  C CE2  . TYR L  2 105 ? -146.42733 -93.13880  -42.99573  1.000 47.94796  ? 107 TYR L CE2  1 
ATOM   41222  C CZ   . TYR L  2 105 ? -145.75982 -92.10848  -42.36881  1.000 57.60856  ? 107 TYR L CZ   1 
ATOM   41223  O OH   . TYR L  2 105 ? -146.15557 -91.70198  -41.11221  1.000 59.58198  ? 107 TYR L OH   1 
ATOM   41224  H H    . TYR L  2 105 ? -146.87125 -92.84150  -47.43092  1.000 48.85203  ? 107 TYR L H    1 
ATOM   41225  H HA   . TYR L  2 105 ? -144.44291 -91.62234  -47.30022  1.000 41.39544  ? 107 TYR L HA   1 
ATOM   41226  H HB2  . TYR L  2 105 ? -144.93401 -94.25873  -46.44846  1.000 44.04616  ? 107 TYR L HB2  1 
ATOM   41227  H HB3  . TYR L  2 105 ? -143.56884 -93.46155  -46.28650  1.000 44.04616  ? 107 TYR L HB3  1 
ATOM   41228  H HD1  . TYR L  2 105 ? -143.58873 -91.47785  -44.67494  1.000 64.72992  ? 107 TYR L HD1  1 
ATOM   41229  H HD2  . TYR L  2 105 ? -146.48177 -94.24236  -44.67519  1.000 59.10923  ? 107 TYR L HD2  1 
ATOM   41230  H HE1  . TYR L  2 105 ? -144.24339 -90.79183  -42.56666  1.000 66.93231  ? 107 TYR L HE1  1 
ATOM   41231  H HE2  . TYR L  2 105 ? -147.14218 -93.55777  -42.57342  1.000 57.57154  ? 107 TYR L HE2  1 
ATOM   41232  H HH   . TYR L  2 105 ? -146.80938 -92.16190  -40.85412  1.000 71.53237  ? 107 TYR L HH   1 
ATOM   41233  N N    . TRP L  2 106 ? -143.59661 -92.57793  -49.39422  1.000 31.34224  ? 108 TRP L N    1 
ATOM   41234  C CA   . TRP L  2 106 ? -143.25703 -92.96935  -50.75498  1.000 28.86023  ? 108 TRP L CA   1 
ATOM   41235  C C    . TRP L  2 106 ? -141.86722 -93.59001  -50.80624  1.000 34.32424  ? 108 TRP L C    1 
ATOM   41236  O O    . TRP L  2 106 ? -140.95343 -93.15693  -50.10050  1.000 49.92444  ? 108 TRP L O    1 
ATOM   41237  C CB   . TRP L  2 106 ? -143.31264 -91.76644  -51.70470  1.000 29.88949  ? 108 TRP L CB   1 
ATOM   41238  C CG   . TRP L  2 106 ? -144.69595 -91.26673  -51.98289  1.000 40.92524  ? 108 TRP L CG   1 
ATOM   41239  C CD1  . TRP L  2 106 ? -145.37685 -90.30395  -51.28698  1.000 34.47539  ? 108 TRP L CD1  1 
ATOM   41240  C CD2  . TRP L  2 106 ? -145.57253 -91.69698  -53.03210  1.000 30.33930  ? 108 TRP L CD2  1 
ATOM   41241  N NE1  . TRP L  2 106 ? -146.61877 -90.11455  -51.83584  1.000 31.03695  ? 108 TRP L NE1  1 
ATOM   41242  C CE2  . TRP L  2 106 ? -146.76692 -90.95869  -52.90618  1.000 31.21162  ? 108 TRP L CE2  1 
ATOM   41243  C CE3  . TRP L  2 106 ? -145.46324 -92.63287  -54.06225  1.000 26.36133  ? 108 TRP L CE3  1 
ATOM   41244  C CZ2  . TRP L  2 106 ? -147.84271 -91.12667  -53.77624  1.000 29.14434  ? 108 TRP L CZ2  1 
ATOM   41245  C CZ3  . TRP L  2 106 ? -146.53435 -92.79973  -54.92754  1.000 32.67994  ? 108 TRP L CZ3  1 
ATOM   41246  C CH2  . TRP L  2 106 ? -147.70902 -92.05151  -54.77740  1.000 32.52073  ? 108 TRP L CH2  1 
ATOM   41247  H H    . TRP L  2 106 ? -143.04290 -92.01632  -49.05130  1.000 37.64468  ? 108 TRP L H    1 
ATOM   41248  H HA   . TRP L  2 106 ? -143.89293 -93.63798  -51.05407  1.000 34.46234  ? 108 TRP L HA   1 
ATOM   41249  H HB2  . TRP L  2 106 ? -142.81016 -91.03646  -51.31030  1.000 35.90137  ? 108 TRP L HB2  1 
ATOM   41250  H HB3  . TRP L  2 106 ? -142.91641 -92.02203  -52.55239  1.000 35.90137  ? 108 TRP L HB3  1 
ATOM   41251  H HD1  . TRP L  2 106 ? -145.04505 -89.84517  -50.54919  1.000 41.40445  ? 108 TRP L HD1  1 
ATOM   41252  H HE1  . TRP L  2 106 ? -147.20946 -89.55649  -51.55432  1.000 37.27833  ? 108 TRP L HE1  1 
ATOM   41253  H HE3  . TRP L  2 106 ? -144.68724 -93.13476  -54.16629  1.000 31.66758  ? 108 TRP L HE3  1 
ATOM   41254  H HZ2  . TRP L  2 106 ? -148.62254 -90.62908  -53.68048  1.000 35.00720  ? 108 TRP L HZ2  1 
ATOM   41255  H HZ3  . TRP L  2 106 ? -146.47160 -93.41861  -55.61888  1.000 39.24991  ? 108 TRP L HZ3  1 
ATOM   41256  H HH2  . TRP L  2 106 ? -148.41300 -92.18565  -55.37012  1.000 39.05887  ? 108 TRP L HH2  1 
ATOM   41257  N N    . GLY L  2 107 ? -141.71392 -94.60471  -51.65401  1.000 34.63643  ? 109 GLY L N    1 
ATOM   41258  C CA   . GLY L  2 107 ? -140.41775 -95.19409  -51.90130  1.000 34.84397  ? 109 GLY L CA   1 
ATOM   41259  C C    . GLY L  2 107 ? -139.68004 -94.50045  -53.03290  1.000 36.85100  ? 109 GLY L C    1 
ATOM   41260  O O    . GLY L  2 107 ? -140.21138 -93.62550  -53.70673  1.000 41.05333  ? 109 GLY L O    1 
ATOM   41261  H H    . GLY L  2 107 ? -142.35453 -94.96761  -52.09844  1.000 41.59770  ? 109 GLY L H    1 
ATOM   41262  H HA2  . GLY L  2 107 ? -139.87704 -95.13110  -51.09845  1.000 41.84675  ? 109 GLY L HA2  1 
ATOM   41263  H HA3  . GLY L  2 107 ? -140.52854 -96.12901  -52.13488  1.000 41.84675  ? 109 GLY L HA3  1 
ATOM   41264  N N    . GLN L  2 108 ? -138.42486 -94.91050  -53.23407  1.000 45.00290  ? 110 GLN L N    1 
ATOM   41265  C CA   . GLN L  2 108 ? -137.60771 -94.27277  -54.25745  1.000 37.65833  ? 110 GLN L CA   1 
ATOM   41266  C C    . GLN L  2 108 ? -138.05310 -94.66033  -55.65988  1.000 36.70748  ? 110 GLN L C    1 
ATOM   41267  O O    . GLN L  2 108 ? -137.85891 -93.88626  -56.60346  1.000 46.50290  ? 110 GLN L O    1 
ATOM   41268  C CB   . GLN L  2 108 ? -136.14155 -94.62957  -54.05235  1.000 42.33130  ? 110 GLN L CB   1 
ATOM   41269  C CG   . GLN L  2 108 ? -135.42525 -93.74578  -53.03219  1.000 57.41043  ? 110 GLN L CG   1 
ATOM   41270  C CD   . GLN L  2 108 ? -134.47657 -92.73703  -53.67895  1.000 65.10674  ? 110 GLN L CD   1 
ATOM   41271  O OE1  . GLN L  2 108 ? -133.95960 -92.95088  -54.78462  1.000 58.65347  ? 110 GLN L OE1  1 
ATOM   41272  N NE2  . GLN L  2 108 ? -134.24105 -91.63131  -52.98283  1.000 53.15176  ? 110 GLN L NE2  1 
ATOM   41273  H H    . GLN L  2 108 ? -138.03453 -95.54180  -52.79967  1.000 54.03747  ? 110 GLN L H    1 
ATOM   41274  H HA   . GLN L  2 108 ? -137.69914 -93.31095  -54.17126  1.000 45.22398  ? 110 GLN L HA   1 
ATOM   41275  H HB2  . GLN L  2 108 ? -136.08517 -95.54624  -53.74022  1.000 50.83155  ? 110 GLN L HB2  1 
ATOM   41276  H HB3  . GLN L  2 108 ? -135.67776 -94.53840  -54.89939  1.000 50.83155  ? 110 GLN L HB3  1 
ATOM   41277  H HG2  . GLN L  2 108 ? -136.08692 -93.25085  -52.52412  1.000 68.92650  ? 110 GLN L HG2  1 
ATOM   41278  H HG3  . GLN L  2 108 ? -134.90393 -94.30849  -52.43849  1.000 68.92650  ? 110 GLN L HG3  1 
ATOM   41279  H HE21 . GLN L  2 108 ? -134.61465 -91.51783  -52.21658  1.000 63.81610  ? 110 GLN L HE21 1 
ATOM   41280  H HE22 . GLN L  2 108 ? -133.71490 -91.02855  -53.29817  1.000 63.81610  ? 110 GLN L HE22 1 
ATOM   41281  N N    . GLY L  2 109 ? -138.65251 -95.83027  -55.81827  1.000 30.89242  ? 111 GLY L N    1 
ATOM   41282  C CA   . GLY L  2 109 ? -139.12379 -96.28024  -57.10938  1.000 28.37784  ? 111 GLY L CA   1 
ATOM   41283  C C    . GLY L  2 109 ? -138.16165 -97.25632  -57.77001  1.000 28.94355  ? 111 GLY L C    1 
ATOM   41284  O O    . GLY L  2 109 ? -136.96756 -97.31058  -57.46600  1.000 36.02853  ? 111 GLY L O    1 
ATOM   41285  H H    . GLY L  2 109 ? -138.79878 -96.38825  -55.18041  1.000 37.10490  ? 111 GLY L H    1 
ATOM   41286  H HA2  . GLY L  2 109 ? -139.98099 -96.72142  -57.00234  1.000 34.08739  ? 111 GLY L HA2  1 
ATOM   41287  H HA3  . GLY L  2 109 ? -139.23336 -95.51524  -57.69560  1.000 34.08739  ? 111 GLY L HA3  1 
ATOM   41288  N N    . THR L  2 110 ? -138.70343 -98.04579  -58.69849  1.000 22.81627  ? 112 THR L N    1 
ATOM   41289  C CA   . THR L  2 110 ? -137.92049 -99.00943  -59.46205  1.000 25.04514  ? 112 THR L CA   1 
ATOM   41290  C C    . THR L  2 110 ? -138.31204 -98.91420  -60.92959  1.000 26.88203  ? 112 THR L C    1 
ATOM   41291  O O    . THR L  2 110 ? -139.49578 -99.03126  -61.26815  1.000 27.36842  ? 112 THR L O    1 
ATOM   41292  C CB   . THR L  2 110 ? -138.13737 -100.44313 -58.96375  1.000 26.82824  ? 112 THR L CB   1 
ATOM   41293  O OG1  . THR L  2 110 ? -139.48912 -100.83966 -59.22181  1.000 35.01774  ? 112 THR L OG1  1 
ATOM   41294  C CG2  . THR L  2 110 ? -137.85109 -100.53878 -57.46901  1.000 39.74090  ? 112 THR L CG2  1 
ATOM   41295  H H    . THR L  2 110 ? -139.53802 -98.03954  -58.90591  1.000 27.41352  ? 112 THR L H    1 
ATOM   41296  H HA   . THR L  2 110 ? -136.97914 -98.79396  -59.37080  1.000 30.08815  ? 112 THR L HA   1 
ATOM   41297  H HB   . THR L  2 110 ? -137.53278 -101.04426 -59.42637  1.000 32.22787  ? 112 THR L HB   1 
ATOM   41298  H HG1  . THR L  2 110 ? -139.83783 -100.32244 -59.78439  1.000 42.05527  ? 112 THR L HG1  1 
ATOM   41299  H HG21 . THR L  2 110 ? -137.99088 -101.44822 -57.16197  1.000 47.72307  ? 112 THR L HG21 1 
ATOM   41300  H HG22 . THR L  2 110 ? -136.93243 -100.28385 -57.29019  1.000 47.72307  ? 112 THR L HG22 1 
ATOM   41301  H HG23 . THR L  2 110 ? -138.44311 -99.94668  -56.97928  1.000 47.72307  ? 112 THR L HG23 1 
ATOM   41302  N N    . GLN L  2 111 ? -137.32190 -98.71123  -61.79378  1.000 22.83224  ? 113 GLN L N    1 
ATOM   41303  C CA   . GLN L  2 111 ? -137.58978 -98.63365  -63.22199  1.000 24.60092  ? 113 GLN L CA   1 
ATOM   41304  C C    . GLN L  2 111 ? -138.01345 -100.00111 -63.74842  1.000 25.52366  ? 113 GLN L C    1 
ATOM   41305  O O    . GLN L  2 111 ? -137.31842 -101.00258 -63.54187  1.000 33.64782  ? 113 GLN L O    1 
ATOM   41306  C CB   . GLN L  2 111 ? -136.35156 -98.13118  -63.96717  1.000 23.50238  ? 113 GLN L CB   1 
ATOM   41307  C CG   . GLN L  2 111 ? -136.47102 -98.13143  -65.48017  1.000 23.09637  ? 113 GLN L CG   1 
ATOM   41308  C CD   . GLN L  2 111 ? -137.19045 -96.90661  -66.01247  1.000 29.29495  ? 113 GLN L CD   1 
ATOM   41309  O OE1  . GLN L  2 111 ? -136.93257 -95.78361  -65.58450  1.000 34.06701  ? 113 GLN L OE1  1 
ATOM   41310  N NE2  . GLN L  2 111 ? -138.09539 -97.11728  -66.95936  1.000 35.62023  ? 113 GLN L NE2  1 
ATOM   41311  H H    . GLN L  2 111 ? -136.49454 -98.61630  -61.57915  1.000 27.43267  ? 113 GLN L H    1 
ATOM   41312  H HA   . GLN L  2 111 ? -138.31175 -98.00651  -63.38433  1.000 29.55509  ? 113 GLN L HA   1 
ATOM   41313  H HB2  . GLN L  2 111 ? -136.17504 -97.21875  -63.68930  1.000 28.03291  ? 113 GLN L HB2  1 
ATOM   41314  H HB3  . GLN L  2 111 ? -135.60109 -98.69995  -63.73437  1.000 28.03291  ? 113 GLN L HB3  1 
ATOM   41315  H HG2  . GLN L  2 111 ? -135.58184 -98.14885  -65.86741  1.000 27.54571  ? 113 GLN L HG2  1 
ATOM   41316  H HG3  . GLN L  2 111 ? -136.96919 -98.91608  -65.75774  1.000 27.54571  ? 113 GLN L HG3  1 
ATOM   41317  H HE21 . GLN L  2 111 ? -138.24711 -97.91625  -67.23904  1.000 42.77827  ? 113 GLN L HE21 1 
ATOM   41318  H HE22 . GLN L  2 111 ? -138.53032 -96.45487  -67.29351  1.000 42.77827  ? 113 GLN L HE22 1 
ATOM   41319  N N    . VAL L  2 112 ? -139.15125 -100.03521 -64.43435  1.000 18.06589  ? 114 VAL L N    1 
ATOM   41320  C CA   . VAL L  2 112 ? -139.60254 -101.20001 -65.18228  1.000 19.75256  ? 114 VAL L CA   1 
ATOM   41321  C C    . VAL L  2 112 ? -139.60243 -100.81176 -66.65508  1.000 29.29953  ? 114 VAL L C    1 
ATOM   41322  O O    . VAL L  2 112 ? -140.25496 -99.83123  -67.04689  1.000 24.31770  ? 114 VAL L O    1 
ATOM   41323  C CB   . VAL L  2 112 ? -140.99720 -101.66623 -64.73210  1.000 25.58153  ? 114 VAL L CB   1 
ATOM   41324  C CG1  . VAL L  2 112 ? -141.55089 -102.70394 -65.69955  1.000 29.46157  ? 114 VAL L CG1  1 
ATOM   41325  C CG2  . VAL L  2 112 ? -140.95065 -102.22316 -63.32706  1.000 29.04563  ? 114 VAL L CG2  1 
ATOM   41326  H H    . VAL L  2 112 ? -139.69634 -99.37173  -64.48198  1.000 21.50912  ? 114 VAL L H    1 
ATOM   41327  H HA   . VAL L  2 112 ? -138.98502 -101.93585 -65.04770  1.000 23.73706  ? 114 VAL L HA   1 
ATOM   41328  H HB   . VAL L  2 112 ? -141.59351 -100.90117 -64.73130  1.000 30.73182  ? 114 VAL L HB   1 
ATOM   41329  H HG11 . VAL L  2 112 ? -142.42891 -102.98240 -65.39548  1.000 35.38787  ? 114 VAL L HG11 1 
ATOM   41330  H HG12 . VAL L  2 112 ? -141.61673 -102.30872 -66.58293  1.000 35.38787  ? 114 VAL L HG12 1 
ATOM   41331  H HG13 . VAL L  2 112 ? -140.95149 -103.46625 -65.72206  1.000 35.38787  ? 114 VAL L HG13 1 
ATOM   41332  H HG21 . VAL L  2 112 ? -141.84166 -102.50820 -63.07066  1.000 34.88874  ? 114 VAL L HG21 1 
ATOM   41333  H HG22 . VAL L  2 112 ? -140.34297 -102.97895 -63.30691  1.000 34.88874  ? 114 VAL L HG22 1 
ATOM   41334  H HG23 . VAL L  2 112 ? -140.63814 -101.53127 -62.72330  1.000 34.88874  ? 114 VAL L HG23 1 
ATOM   41335  N N    . THR L  2 113 ? -138.88920 -101.58910 -67.47266  1.000 23.41432  ? 115 THR L N    1 
ATOM   41336  C CA   . THR L  2 113 ? -138.80313 -101.33454 -68.90287  1.000 28.14545  ? 115 THR L CA   1 
ATOM   41337  C C    . THR L  2 113 ? -139.23007 -102.57434 -69.67404  1.000 30.94604  ? 115 THR L C    1 
ATOM   41338  O O    . THR L  2 113 ? -138.83998 -103.69365 -69.33070  1.000 34.68301  ? 115 THR L O    1 
ATOM   41339  C CB   . THR L  2 113 ? -137.38136 -100.92299 -69.30182  1.000 34.07222  ? 115 THR L CB   1 
ATOM   41340  O OG1  . THR L  2 113 ? -137.11422 -99.59744  -68.81862  1.000 34.75771  ? 115 THR L OG1  1 
ATOM   41341  C CG2  . THR L  2 113 ? -137.21487 -100.95362 -70.81928  1.000 35.53376  ? 115 THR L CG2  1 
ATOM   41342  H H    . THR L  2 113 ? -138.44269 -102.27724 -67.21443  1.000 28.13117  ? 115 THR L H    1 
ATOM   41343  H HA   . THR L  2 113 ? -139.40776 -100.61550 -69.14433  1.000 33.80852  ? 115 THR L HA   1 
ATOM   41344  H HB   . THR L  2 113 ? -136.74457 -101.54448 -68.91562  1.000 40.92065  ? 115 THR L HB   1 
ATOM   41345  H HG1  . THR L  2 113 ? -137.07714 -99.05905  -69.46232  1.000 41.74324  ? 115 THR L HG1  1 
ATOM   41346  H HG21 . THR L  2 113 ? -136.31238 -100.69138 -71.05937  1.000 42.67450  ? 115 THR L HG21 1 
ATOM   41347  H HG22 . THR L  2 113 ? -137.38197 -101.84882 -71.15336  1.000 42.67450  ? 115 THR L HG22 1 
ATOM   41348  H HG23 . THR L  2 113 ? -137.84173 -100.34064 -71.23425  1.000 42.67450  ? 115 THR L HG23 1 
ATOM   41349  N N    . VAL L  2 114 ? -140.01971 -102.36391 -70.72466  1.000 27.93931  ? 116 VAL L N    1 
ATOM   41350  C CA   . VAL L  2 114 ? -140.47580 -103.42642 -71.61254  1.000 27.43111  ? 116 VAL L CA   1 
ATOM   41351  C C    . VAL L  2 114 ? -139.97157 -103.10049 -73.00713  1.000 31.24031  ? 116 VAL L C    1 
ATOM   41352  O O    . VAL L  2 114 ? -140.33420 -102.05945 -73.56909  1.000 43.62547  ? 116 VAL L O    1 
ATOM   41353  C CB   . VAL L  2 114 ? -142.00345 -103.55580 -71.59742  1.000 32.74081  ? 116 VAL L CB   1 
ATOM   41354  C CG1  . VAL L  2 114 ? -142.45314 -104.68176 -72.51811  1.000 38.39900  ? 116 VAL L CG1  1 
ATOM   41355  C CG2  . VAL L  2 114 ? -142.49368 -103.79655 -70.18057  1.000 29.64182  ? 116 VAL L CG2  1 
ATOM   41356  H H    . VAL L  2 114 ? -140.31317 -101.58738 -70.94935  1.000 33.56116  ? 116 VAL L H    1 
ATOM   41357  H HA   . VAL L  2 114 ? -140.09457 -104.27433 -71.33576  1.000 32.95132  ? 116 VAL L HA   1 
ATOM   41358  H HB   . VAL L  2 114 ? -142.39472 -102.72931 -71.92101  1.000 39.32296  ? 116 VAL L HB   1 
ATOM   41359  H HG11 . VAL L  2 114 ? -143.42078 -104.74399 -72.49157  1.000 46.11279  ? 116 VAL L HG11 1 
ATOM   41360  H HG12 . VAL L  2 114 ? -142.15883 -104.48741 -73.42172  1.000 46.11279  ? 116 VAL L HG12 1 
ATOM   41361  H HG13 . VAL L  2 114 ? -142.05965 -105.51457 -72.21399  1.000 46.11279  ? 116 VAL L HG13 1 
ATOM   41362  H HG21 . VAL L  2 114 ? -143.46037 -103.87597 -70.19008  1.000 35.60417  ? 116 VAL L HG21 1 
ATOM   41363  H HG22 . VAL L  2 114 ? -142.09777 -104.61576 -69.84433  1.000 35.60417  ? 116 VAL L HG22 1 
ATOM   41364  H HG23 . VAL L  2 114 ? -142.22875 -103.04812 -69.62328  1.000 35.60417  ? 116 VAL L HG23 1 
ATOM   41365  N N    . SER L  2 115 ? -139.14038 -103.98481 -73.56080  1.000 32.49510  ? 117 SER L N    1 
ATOM   41366  C CA   . SER L  2 115 ? -138.49148 -103.75594 -74.85074  1.000 35.96011  ? 117 SER L CA   1 
ATOM   41367  C C    . SER L  2 115 ? -139.42923 -103.12734 -75.87935  1.000 56.89319  ? 117 SER L C    1 
ATOM   41368  O O    . SER L  2 115 ? -139.21247 -103.23494 -77.08560  1.000 54.64500  ? 117 SER L O    1 
ATOM   41369  C CB   . SER L  2 115 ? -137.94807 -105.07205 -75.40646  1.000 37.72369  ? 117 SER L CB   1 
ATOM   41370  O OG   . SER L  2 115 ? -137.25536 -105.80385 -74.41578  1.000 41.13437  ? 117 SER L OG   1 
ATOM   41371  H H    . SER L  2 115 ? -138.93267 -104.73839 -73.20222  1.000 39.02810  ? 117 SER L H    1 
ATOM   41372  H HA   . SER L  2 115 ? -137.75961 -103.13551 -74.70816  1.000 43.18612  ? 117 SER L HA   1 
ATOM   41373  H HB2  . SER L  2 115 ? -138.69056 -105.60640 -75.72907  1.000 45.30241  ? 117 SER L HB2  1 
ATOM   41374  H HB3  . SER L  2 115 ? -137.33860 -104.87664 -76.13534  1.000 45.30241  ? 117 SER L HB3  1 
ATOM   41375  H HG   . SER L  2 115 ? -136.96601 -106.52294 -74.73948  1.000 49.39523  ? 117 SER L HG   1 
ATOM   41376  N N    . TYR M  1 1   ? -126.23875 -91.24676  -60.48283  1.000 43.26266  ? 1   TYR M N    1 
ATOM   41377  C CA   . TYR M  1 1   ? -126.57102 -91.10140  -59.03585  1.000 41.80021  ? 1   TYR M CA   1 
ATOM   41378  C C    . TYR M  1 1   ? -125.36634 -91.46499  -58.18032  1.000 41.83814  ? 1   TYR M C    1 
ATOM   41379  O O    . TYR M  1 1   ? -124.98678 -92.62625  -58.08550  1.000 42.61085  ? 1   TYR M O    1 
ATOM   41380  C CB   . TYR M  1 1   ? -127.77591 -91.97773  -58.67767  1.000 43.99339  ? 1   TYR M CB   1 
ATOM   41381  C CG   . TYR M  1 1   ? -128.53155 -91.50713  -57.46185  1.000 45.62188  ? 1   TYR M CG   1 
ATOM   41382  C CD1  . TYR M  1 1   ? -129.38446 -90.42096  -57.52987  1.000 45.72589  ? 1   TYR M CD1  1 
ATOM   41383  C CD2  . TYR M  1 1   ? -128.38860 -92.15022  -56.24239  1.000 47.34467  ? 1   TYR M CD2  1 
ATOM   41384  C CE1  . TYR M  1 1   ? -130.07564 -89.99025  -56.41758  1.000 47.49589  ? 1   TYR M CE1  1 
ATOM   41385  C CE2  . TYR M  1 1   ? -129.07468 -91.72311  -55.12246  1.000 49.12741  ? 1   TYR M CE2  1 
ATOM   41386  C CZ   . TYR M  1 1   ? -129.91699 -90.64407  -55.21746  1.000 49.18952  ? 1   TYR M CZ   1 
ATOM   41387  O OH   . TYR M  1 1   ? -130.60445 -90.21135  -54.10930  1.000 51.22223  ? 1   TYR M OH   1 
ATOM   41388  H H1   . TYR M  1 1   ? -126.87104 -90.85685  -60.97302  1.000 51.94918  ? 1   TYR M H1   1 
ATOM   41389  H H2   . TYR M  1 1   ? -125.45459 -90.85938  -60.64751  1.000 51.94918  ? 1   TYR M H2   1 
ATOM   41390  H H3   . TYR M  1 1   ? -126.19241 -92.11078  -60.69121  1.000 51.94918  ? 1   TYR M H3   1 
ATOM   41391  H HA   . TYR M  1 1   ? -126.81099 -90.18169  -58.84232  1.000 49.99031  ? 1   TYR M HA   1 
ATOM   41392  H HB2  . TYR M  1 1   ? -128.39263 -91.98050  -59.42637  1.000 52.62213  ? 1   TYR M HB2  1 
ATOM   41393  H HB3  . TYR M  1 1   ? -127.46405 -92.87916  -58.50141  1.000 52.62213  ? 1   TYR M HB3  1 
ATOM   41394  H HD1  . TYR M  1 1   ? -129.49351 -89.97422  -58.33821  1.000 54.70113  ? 1   TYR M HD1  1 
ATOM   41395  H HD2  . TYR M  1 1   ? -127.81993 -92.88320  -56.17707  1.000 56.64366  ? 1   TYR M HD2  1 
ATOM   41396  H HE1  . TYR M  1 1   ? -130.64774 -89.25955  -56.47829  1.000 56.82513  ? 1   TYR M HE1  1 
ATOM   41397  H HE2  . TYR M  1 1   ? -128.96666 -92.16333  -54.31040  1.000 58.78295  ? 1   TYR M HE2  1 
ATOM   41398  H HH   . TYR M  1 1   ? -130.41864 -90.69574  -53.44867  1.000 61.29674  ? 1   TYR M HH   1 
ATOM   41399  N N    . MET M  1 2   ? -124.77472 -90.45755  -57.55169  1.000 41.25920  ? 2   MET M N    1 
ATOM   41400  C CA   . MET M  1 2   ? -123.56739 -90.64549  -56.76618  1.000 44.15079  ? 2   MET M CA   1 
ATOM   41401  C C    . MET M  1 2   ? -123.89646 -91.23210  -55.39723  1.000 43.80439  ? 2   MET M C    1 
ATOM   41402  O O    . MET M  1 2   ? -125.05660 -91.39461  -55.02659  1.000 45.30784  ? 2   MET M O    1 
ATOM   41403  C CB   . MET M  1 2   ? -122.82709 -89.31631  -56.60068  1.000 40.14833  ? 2   MET M CB   1 
ATOM   41404  C CG   . MET M  1 2   ? -121.67128 -89.13584  -57.55244  1.000 38.12302  ? 2   MET M CG   1 
ATOM   41405  S SD   . MET M  1 2   ? -120.96583 -87.48233  -57.51852  1.000 36.78220  ? 2   MET M SD   1 
ATOM   41406  C CE   . MET M  1 2   ? -122.40119 -86.42818  -57.59940  1.000 44.86585  ? 2   MET M CE   1 
ATOM   41407  H H    . MET M  1 2   ? -125.05760 -89.64553  -57.56552  1.000 49.34110  ? 2   MET M H    1 
ATOM   41408  H HA   . MET M  1 2   ? -122.98602 -91.26118  -57.23930  1.000 53.01494  ? 2   MET M HA   1 
ATOM   41409  H HB2  . MET M  1 2   ? -123.45235 -88.59089  -56.75469  1.000 48.00805  ? 2   MET M HB2  1 
ATOM   41410  H HB3  . MET M  1 2   ? -122.47650 -89.26602  -55.69765  1.000 48.00805  ? 2   MET M HB3  1 
ATOM   41411  H HG2  . MET M  1 2   ? -120.96987 -89.76266  -57.31576  1.000 45.57768  ? 2   MET M HG2  1 
ATOM   41412  H HG3  . MET M  1 2   ? -121.97956 -89.30850  -58.45580  1.000 45.57768  ? 2   MET M HG3  1 
ATOM   41413  H HE1  . MET M  1 2   ? -122.11382 -85.50182  -57.58627  1.000 53.87300  ? 2   MET M HE1  1 
ATOM   41414  H HE2  . MET M  1 2   ? -122.88316 -86.61338  -58.42057  1.000 53.87300  ? 2   MET M HE2  1 
ATOM   41415  H HE3  . MET M  1 2   ? -122.96941 -86.60912  -56.83436  1.000 53.87300  ? 2   MET M HE3  1 
ATOM   41416  N N    . LEU M  1 3   ? -122.84406 -91.54371  -54.64085  1.000 44.38884  ? 3   LEU M N    1 
ATOM   41417  C CA   . LEU M  1 3   ? -123.00316 -92.11489  -53.30875  1.000 46.96330  ? 3   LEU M CA   1 
ATOM   41418  C C    . LEU M  1 3   ? -123.69555 -91.12495  -52.38477  1.000 49.27149  ? 3   LEU M C    1 
ATOM   41419  O O    . LEU M  1 3   ? -123.28191 -89.96776  -52.27253  1.000 49.85314  ? 3   LEU M O    1 
ATOM   41420  C CB   . LEU M  1 3   ? -121.64042 -92.49610  -52.74454  1.000 47.42448  ? 3   LEU M CB   1 
ATOM   41421  C CG   . LEU M  1 3   ? -121.56463 -93.55527  -51.65004  1.000 52.71217  ? 3   LEU M CG   1 
ATOM   41422  C CD1  . LEU M  1 3   ? -122.65648 -94.60470  -51.75357  1.000 60.12800  ? 3   LEU M CD1  1 
ATOM   41423  C CD2  . LEU M  1 3   ? -120.18569 -94.21190  -51.69879  1.000 51.05407  ? 3   LEU M CD2  1 
ATOM   41424  H H    . LEU M  1 3   ? -122.02485 -91.43318  -54.87810  1.000 53.09667  ? 3   LEU M H    1 
ATOM   41425  H HA   . LEU M  1 3   ? -123.54962 -92.91449  -53.36287  1.000 56.18602  ? 3   LEU M HA   1 
ATOM   41426  H HB2  . LEU M  1 3   ? -121.10204 -92.82427  -53.48166  1.000 56.73943  ? 3   LEU M HB2  1 
ATOM   41427  H HB3  . LEU M  1 3   ? -121.24306 -91.69169  -52.37586  1.000 56.73943  ? 3   LEU M HB3  1 
ATOM   41428  H HG   . LEU M  1 3   ? -121.70249 -93.12019  -50.79412  1.000 63.28859  ? 3   LEU M HG   1 
ATOM   41429  H HD11 . LEU M  1 3   ? -122.54996 -95.24355  -51.03148  1.000 72.18759  ? 3   LEU M HD11 1 
ATOM   41430  H HD12 . LEU M  1 3   ? -123.52054 -94.16925  -51.68520  1.000 72.18759  ? 3   LEU M HD12 1 
ATOM   41431  H HD13 . LEU M  1 3   ? -122.58039 -95.05629  -52.60866  1.000 72.18759  ? 3   LEU M HD13 1 
ATOM   41432  H HD21 . LEU M  1 3   ? -120.13250 -94.88670  -51.00401  1.000 61.29887  ? 3   LEU M HD21 1 
ATOM   41433  H HD22 . LEU M  1 3   ? -120.06201 -94.62250  -52.56885  1.000 61.29887  ? 3   LEU M HD22 1 
ATOM   41434  H HD23 . LEU M  1 3   ? -119.50762 -93.53362  -51.55372  1.000 61.29887  ? 3   LEU M HD23 1 
ATOM   41435  N N    . ASP M  1 4   ? -124.75808 -91.58753  -51.72203  1.000 59.13015  ? 4   ASP M N    1 
ATOM   41436  C CA   . ASP M  1 4   ? -125.56535 -90.71001  -50.88250  1.000 51.82010  ? 4   ASP M CA   1 
ATOM   41437  C C    . ASP M  1 4   ? -124.89105 -90.40538  -49.55298  1.000 59.44368  ? 4   ASP M C    1 
ATOM   41438  O O    . ASP M  1 4   ? -125.17796 -89.36556  -48.95098  1.000 58.29234  ? 4   ASP M O    1 
ATOM   41439  C CB   . ASP M  1 4   ? -126.93576 -91.34413  -50.63516  1.000 56.04603  ? 4   ASP M CB   1 
ATOM   41440  H H    . ASP M  1 4   ? -125.02985 -92.40318  -51.74316  1.000 70.99017  ? 4   ASP M H    1 
ATOM   41441  H HA   . ASP M  1 4   ? -125.69713 -89.86977  -51.34890  1.000 62.01418  ? 4   ASP M HA   1 
ATOM   41442  N N    . LEU M  1 5   ? -124.00864 -91.28660  -49.08108  1.000 62.92360  ? 5   LEU M N    1 
ATOM   41443  C CA   . LEU M  1 5   ? -123.32093 -91.11127  -47.80829  1.000 56.66692  ? 5   LEU M CA   1 
ATOM   41444  C C    . LEU M  1 5   ? -121.93538 -90.52618  -48.05078  1.000 71.12936  ? 5   LEU M C    1 
ATOM   41445  O O    . LEU M  1 5   ? -121.14793 -91.08328  -48.82739  1.000 69.41658  ? 5   LEU M O    1 
ATOM   41446  C CB   . LEU M  1 5   ? -123.20677 -92.44171  -47.06313  1.000 59.24111  ? 5   LEU M CB   1 
ATOM   41447  H H    . LEU M  1 5   ? -123.78880 -92.00945  -49.49188  1.000 75.54230  ? 5   LEU M H    1 
ATOM   41448  H HA   . LEU M  1 5   ? -123.82224 -90.49230  -47.25469  1.000 67.83037  ? 5   LEU M HA   1 
ATOM   41449  N N    . GLN M  1 6   ? -121.64655 -89.40048  -47.39123  1.000 72.67142  ? 6   GLN M N    1 
ATOM   41450  C CA   . GLN M  1 6   ? -120.33325 -88.77320  -47.46406  1.000 65.13007  ? 6   GLN M CA   1 
ATOM   41451  C C    . GLN M  1 6   ? -119.24538 -89.83464  -47.29002  1.000 56.14315  ? 6   GLN M C    1 
ATOM   41452  O O    . GLN M  1 6   ? -119.23486 -90.53763  -46.26879  1.000 61.04574  ? 6   GLN M O    1 
ATOM   41453  C CB   . GLN M  1 6   ? -120.19767 -87.69660  -46.38851  1.000 56.41395  ? 6   GLN M CB   1 
ATOM   41454  H H    . GLN M  1 6   ? -122.20373 -88.97880  -46.88991  1.000 87.23969  ? 6   GLN M H    1 
ATOM   41455  H HA   . GLN M  1 6   ? -120.22385 -88.34631  -48.32818  1.000 78.19008  ? 6   GLN M HA   1 
ATOM   41456  N N    . PRO M  1 7   ? -118.33425 -89.98952  -48.24772  1.000 54.31119  ? 7   PRO M N    1 
ATOM   41457  C CA   . PRO M  1 7   ? -117.37424 -91.09735  -48.16450  1.000 61.91456  ? 7   PRO M CA   1 
ATOM   41458  C C    . PRO M  1 7   ? -116.51407 -91.01343  -46.91219  1.000 61.81478  ? 7   PRO M C    1 
ATOM   41459  O O    . PRO M  1 7   ? -116.20912 -89.92913  -46.41021  1.000 60.21036  ? 7   PRO M O    1 
ATOM   41460  C CB   . PRO M  1 7   ? -116.52735 -90.93875  -49.43601  1.000 62.14989  ? 7   PRO M CB   1 
ATOM   41461  C CG   . PRO M  1 7   ? -117.35382 -90.07772  -50.36061  1.000 60.82428  ? 7   PRO M CG   1 
ATOM   41462  C CD   . PRO M  1 7   ? -118.12580 -89.16111  -49.45050  1.000 62.46316  ? 7   PRO M CD   1 
ATOM   41463  H HA   . PRO M  1 7   ? -117.83957 -91.94829  -48.18093  1.000 74.33146  ? 7   PRO M HA   1 
ATOM   41464  H HB2  . PRO M  1 7   ? -115.68672 -90.50593  -49.21939  1.000 74.61386  ? 7   PRO M HB2  1 
ATOM   41465  H HB3  . PRO M  1 7   ? -116.36042 -91.80897  -49.83065  1.000 74.61386  ? 7   PRO M HB3  1 
ATOM   41466  H HG2  . PRO M  1 7   ? -116.77233 -89.57228  -50.94994  1.000 73.02312  ? 7   PRO M HG2  1 
ATOM   41467  H HG3  . PRO M  1 7   ? -117.95322 -90.63360  -50.88273  1.000 73.02312  ? 7   PRO M HG3  1 
ATOM   41468  H HD2  . PRO M  1 7   ? -117.61006 -88.36715  -49.23947  1.000 74.98978  ? 7   PRO M HD2  1 
ATOM   41469  H HD3  . PRO M  1 7   ? -118.97347 -88.90976  -49.84948  1.000 74.98978  ? 7   PRO M HD3  1 
ATOM   41470  N N    . GLU M  1 8   ? -116.12558 -92.18471  -46.40909  1.000 65.65103  ? 8   GLU M N    1 
ATOM   41471  C CA   . GLU M  1 8   ? -115.28109 -92.25599  -45.22622  1.000 66.26841  ? 8   GLU M CA   1 
ATOM   41472  C C    . GLU M  1 8   ? -113.86704 -91.78680  -45.55560  1.000 70.79564  ? 8   GLU M C    1 
ATOM   41473  O O    . GLU M  1 8   ? -113.36387 -91.97918  -46.66843  1.000 64.60495  ? 8   GLU M O    1 
ATOM   41474  C CB   . GLU M  1 8   ? -115.25117 -93.68015  -44.68053  1.000 63.97816  ? 8   GLU M CB   1 
ATOM   41475  H H    . GLU M  1 8   ? -116.33895 -92.95090  -46.73625  1.000 78.81523  ? 8   GLU M H    1 
ATOM   41476  H HA   . GLU M  1 8   ? -115.63852 -91.67937  -44.53293  1.000 79.55608  ? 8   GLU M HA   1 
ATOM   41477  N N    . THR M  1 9   ? -113.22375 -91.16888  -44.56887  1.000 76.54756  ? 9   THR M N    1 
ATOM   41478  C CA   . THR M  1 9   ? -111.91363 -90.56803  -44.76359  1.000 75.22411  ? 9   THR M CA   1 
ATOM   41479  C C    . THR M  1 9   ? -110.79786 -91.56956  -44.46038  1.000 71.37281  ? 9   THR M C    1 
ATOM   41480  O O    . THR M  1 9   ? -111.02556 -92.66229  -43.93525  1.000 75.94069  ? 9   THR M O    1 
ATOM   41481  C CB   . THR M  1 9   ? -111.76668 -89.32005  -43.88555  1.000 78.03279  ? 9   THR M CB   1 
ATOM   41482  O OG1  . THR M  1 9   ? -110.59556 -88.58963  -44.27716  1.000 83.00387  ? 9   THR M OG1  1 
ATOM   41483  C CG2  . THR M  1 9   ? -111.65993 -89.70201  -42.41156  1.000 72.69046  ? 9   THR M CG2  1 
ATOM   41484  H H    . THR M  1 9   ? -113.53065 -91.08488  -43.76990  1.000 91.89106  ? 9   THR M H    1 
ATOM   41485  H HA   . THR M  1 9   ? -111.82675 -90.30168  -45.69225  1.000 90.30292  ? 9   THR M HA   1 
ATOM   41486  H HB   . THR M  1 9   ? -112.54937 -88.75760  -43.99489  1.000 93.67334  ? 9   THR M HB   1 
ATOM   41487  H HG1  . THR M  1 9   ? -110.47279 -88.66581  -45.10464  1.000 99.63863  ? 9   THR M HG1  1 
ATOM   41488  H HG21 . THR M  1 9   ? -111.56748 -88.90401  -41.86791  1.000 87.26254  ? 9   THR M HG21 1 
ATOM   41489  H HG22 . THR M  1 9   ? -112.45652 -90.18114  -42.13447  1.000 87.26254  ? 9   THR M HG22 1 
ATOM   41490  H HG23 . THR M  1 9   ? -110.88619 -90.26992  -42.27120  1.000 87.26254  ? 9   THR M HG23 1 
ATOM   41491  N N    . THR M  1 10  ? -109.57294 -91.16953  -44.79151  1.000 66.72336  ? 10  THR M N    1 
ATOM   41492  C CA   . THR M  1 10  ? -108.39055 -91.99988  -44.61687  1.000 64.36104  ? 10  THR M CA   1 
ATOM   41493  C C    . THR M  1 10  ? -107.80138 -91.79199  -43.22616  1.000 69.12557  ? 10  THR M C    1 
ATOM   41494  O O    . THR M  1 10  ? -107.91743 -90.71562  -42.63364  1.000 73.39302  ? 10  THR M O    1 
ATOM   41495  C CB   . THR M  1 10  ? -107.35622 -91.66464  -45.69530  1.000 65.01446  ? 10  THR M CB   1 
ATOM   41496  O OG1  . THR M  1 10  ? -107.68753 -92.35620  -46.90805  1.000 61.54319  ? 10  THR M OG1  1 
ATOM   41497  C CG2  . THR M  1 10  ? -105.94857 -92.05158  -45.26852  1.000 70.27800  ? 10  THR M CG2  1 
ATOM   41498  H H    . THR M  1 10  ? -109.39786 -90.39815  -45.12903  1.000 80.10202  ? 10  THR M H    1 
ATOM   41499  H HA   . THR M  1 10  ? -108.62214 -92.93805  -44.70126  1.000 77.26724  ? 10  THR M HA   1 
ATOM   41500  H HB   . THR M  1 10  ? -107.36423 -90.70628  -45.84491  1.000 78.05134  ? 10  THR M HB   1 
ATOM   41501  H HG1  . THR M  1 10  ? -108.09184 -91.83921  -47.43231  1.000 73.88581  ? 10  THR M HG1  1 
ATOM   41502  H HG21 . THR M  1 10  ? -105.31621 -91.82809  -45.96929  1.000 84.36759  ? 10  THR M HG21 1 
ATOM   41503  H HG22 . THR M  1 10  ? -105.70411 -91.57460  -44.46005  1.000 84.36759  ? 10  THR M HG22 1 
ATOM   41504  H HG23 . THR M  1 10  ? -105.90428 -93.00526  -45.09695  1.000 84.36759  ? 10  THR M HG23 1 
ATOM   41505  N N    . ASP M  1 11  ? -107.14239 -92.83549  -42.72046  1.000 71.64485  ? 11  ASP M N    1 
ATOM   41506  C CA   . ASP M  1 11  ? -106.56233 -92.81922  -41.38761  1.000 80.11183  ? 11  ASP M CA   1 
ATOM   41507  C C    . ASP M  1 11  ? -105.16501 -92.19460  -41.40193  1.000 75.39184  ? 11  ASP M C    1 
ATOM   41508  O O    . ASP M  1 11  ? -104.60031 -91.87327  -42.44845  1.000 72.32373  ? 11  ASP M O    1 
ATOM   41509  C CB   . ASP M  1 11  ? -106.51941 -94.23347  -40.80564  1.000 78.51474  ? 11  ASP M CB   1 
ATOM   41510  H H    . ASP M  1 11  ? -107.01822 -93.57530  -43.14100  1.000 86.00781  ? 11  ASP M H    1 
ATOM   41511  H HA   . ASP M  1 11  ? -107.12871 -92.26854  -40.82470  1.000 96.16819  ? 11  ASP M HA   1 
ATOM   41512  N N    . LEU M  1 12  ? -104.58527 -92.04533  -40.21093  1.000 86.73586  ? 12  LEU M N    1 
ATOM   41513  C CA   . LEU M  1 12  ? -103.37138 -91.25007  -40.05276  1.000 85.52932  ? 12  LEU M CA   1 
ATOM   41514  C C    . LEU M  1 12  ? -102.12069 -92.03640  -40.43181  1.000 91.02772  ? 12  LEU M C    1 
ATOM   41515  O O    . LEU M  1 12  ? -101.39697 -91.66083  -41.36081  1.000 93.48972  ? 12  LEU M O    1 
ATOM   41516  C CB   . LEU M  1 12  ? -103.26815 -90.74633  -38.60844  1.000 84.52339  ? 12  LEU M CB   1 
ATOM   41517  H H    . LEU M  1 12  ? -104.87522 -92.39412  -39.48026  1.000 104.11702 ? 12  LEU M H    1 
ATOM   41518  H HA   . LEU M  1 12  ? -103.42723 -90.48489  -40.64630  1.000 102.66917 ? 12  LEU M HA   1 
ATOM   41519  N N    . TYR M  1 13  ? -101.84020 -93.12058  -39.71446  1.000 88.23711  ? 13  TYR M N    1 
ATOM   41520  C CA   . TYR M  1 13  ? -100.58571 -93.84436  -39.89591  1.000 89.81413  ? 13  TYR M CA   1 
ATOM   41521  C C    . TYR M  1 13  ? -100.50085 -94.52928  -41.25364  1.000 86.35813  ? 13  TYR M C    1 
ATOM   41522  O O    . TYR M  1 13  ? -99.47352  -95.12502  -41.59071  1.000 87.02235  ? 13  TYR M O    1 
ATOM   41523  C CB   . TYR M  1 13  ? -100.41697 -94.89059  -38.78540  1.000 93.77531  ? 13  TYR M CB   1 
ATOM   41524  H H    . TYR M  1 13  ? -102.35933 -93.45686  -39.11695  1.000 105.91852 ? 13  TYR M H    1 
ATOM   41525  H HA   . TYR M  1 13  ? -99.85856  -93.20413  -39.84846  1.000 107.81094 ? 13  TYR M HA   1 
ATOM   41526  N N    . ILE M  1 30  ? -93.48907  -92.28020  -59.79747  1.000 52.33025  ? 25  ILE M N    1 
ATOM   41527  C CA   . ILE M  1 30  ? -94.25953  -92.79530  -60.92253  1.000 60.17982  ? 25  ILE M CA   1 
ATOM   41528  C C    . ILE M  1 30  ? -94.73464  -91.64951  -61.81270  1.000 49.31143  ? 25  ILE M C    1 
ATOM   41529  O O    . ILE M  1 30  ? -95.60204  -90.87218  -61.42280  1.000 53.04734  ? 25  ILE M O    1 
ATOM   41530  C CB   . ILE M  1 30  ? -95.46129  -93.62912  -60.44231  1.000 64.80674  ? 25  ILE M CB   1 
ATOM   41531  H HA   . ILE M  1 30  ? -93.68124  -93.37238  -61.44547  1.000 72.24977  ? 25  ILE M HA   1 
ATOM   41532  N N    . GLN M  1 31  ? -94.15709  -91.55196  -63.00882  1.000 50.79510  ? 26  GLN M N    1 
ATOM   41533  C CA   . GLN M  1 31  ? -94.50354  -90.50868  -63.96981  1.000 53.50019  ? 26  GLN M CA   1 
ATOM   41534  C C    . GLN M  1 31  ? -94.58812  -91.13988  -65.35101  1.000 54.51246  ? 26  GLN M C    1 
ATOM   41535  O O    . GLN M  1 31  ? -93.61324  -91.73111  -65.82544  1.000 55.87677  ? 26  GLN M O    1 
ATOM   41536  C CB   . GLN M  1 31  ? -93.47364  -89.37354  -63.96162  1.000 45.91525  ? 26  GLN M CB   1 
ATOM   41537  C CG   . GLN M  1 31  ? -93.54310  -88.48310  -62.73476  1.000 48.51184  ? 26  GLN M CG   1 
ATOM   41538  C CD   . GLN M  1 31  ? -92.59537  -87.30400  -62.81761  1.000 58.68188  ? 26  GLN M CD   1 
ATOM   41539  O OE1  . GLN M  1 31  ? -91.69279  -87.27233  -63.65543  1.000 60.10235  ? 26  GLN M OE1  1 
ATOM   41540  N NE2  . GLN M  1 31  ? -92.79827  -86.32375  -61.94703  1.000 63.91430  ? 26  GLN M NE2  1 
ATOM   41541  H H    . GLN M  1 31  ? -93.54896  -92.09002  -63.29210  1.000 60.98811  ? 26  GLN M H    1 
ATOM   41542  H HA   . GLN M  1 31  ? -95.36906  -90.13431  -63.74260  1.000 64.23422  ? 26  GLN M HA   1 
ATOM   41543  H HB2  . GLN M  1 31  ? -92.58479  -89.76048  -63.99503  1.000 55.13229  ? 26  GLN M HB2  1 
ATOM   41544  H HB3  . GLN M  1 31  ? -93.62157  -88.81444  -64.74035  1.000 55.13229  ? 26  GLN M HB3  1 
ATOM   41545  H HG2  . GLN M  1 31  ? -94.44515  -88.13810  -62.64434  1.000 58.24820  ? 26  GLN M HG2  1 
ATOM   41546  H HG3  . GLN M  1 31  ? -93.30711  -89.00414  -61.95135  1.000 58.24820  ? 26  GLN M HG3  1 
ATOM   41547  H HE21 . GLN M  1 31  ? -93.44022  -86.38044  -61.37756  1.000 76.73115  ? 26  GLN M HE21 1 
ATOM   41548  H HE22 . GLN M  1 31  ? -92.28786  -85.63162  -61.95213  1.000 76.73115  ? 26  GLN M HE22 1 
ATOM   41549  N N    . ARG M  1 32  ? -95.74511  -91.01393  -65.99167  1.000 51.01734  ? 27  ARG M N    1 
ATOM   41550  C CA   . ARG M  1 32  ? -95.99765  -91.59880  -67.30191  1.000 42.63167  ? 27  ARG M CA   1 
ATOM   41551  C C    . ARG M  1 32  ? -96.20457  -90.48139  -68.31603  1.000 40.78562  ? 27  ARG M C    1 
ATOM   41552  O O    . ARG M  1 32  ? -96.93189  -89.51960  -68.04602  1.000 41.56167  ? 27  ARG M O    1 
ATOM   41553  C CB   . ARG M  1 32  ? -97.22308  -92.52013  -67.26233  1.000 51.58094  ? 27  ARG M CB   1 
ATOM   41554  C CG   . ARG M  1 32  ? -96.89737  -93.96610  -66.90003  1.000 56.04708  ? 27  ARG M CG   1 
ATOM   41555  C CD   . ARG M  1 32  ? -98.11765  -94.70383  -66.36379  1.000 56.69957  ? 27  ARG M CD   1 
ATOM   41556  N NE   . ARG M  1 32  ? -98.35378  -94.42305  -64.95288  1.000 57.90544  ? 27  ARG M NE   1 
ATOM   41557  C CZ   . ARG M  1 32  ? -99.54219  -94.48150  -64.36548  1.000 52.91519  ? 27  ARG M CZ   1 
ATOM   41558  N NH1  . ARG M  1 32  ? -100.63348 -94.79802  -65.04348  1.000 42.09501  ? 27  ARG M NH1  1 
ATOM   41559  N NH2  . ARG M  1 32  ? -99.64050  -94.20635  -63.06645  1.000 52.80537  ? 27  ARG M NH2  1 
ATOM   41560  H H    . ARG M  1 32  ? -96.41849  -90.58108  -65.67733  1.000 61.25479  ? 27  ARG M H    1 
ATOM   41561  H HA   . ARG M  1 32  ? -95.23230  -92.12602  -67.57972  1.000 51.19199  ? 27  ARG M HA   1 
ATOM   41562  H HB2  . ARG M  1 32  ? -97.84531  -92.18224  -66.59934  1.000 61.93112  ? 27  ARG M HB2  1 
ATOM   41563  H HB3  . ARG M  1 32  ? -97.63991  -92.52154  -68.13820  1.000 61.93112  ? 27  ARG M HB3  1 
ATOM   41564  H HG2  . ARG M  1 32  ? -96.58466  -94.43175  -67.69141  1.000 67.29048  ? 27  ARG M HG2  1 
ATOM   41565  H HG3  . ARG M  1 32  ? -96.21051  -93.97760  -66.21521  1.000 67.29048  ? 27  ARG M HG3  1 
ATOM   41566  H HD2  . ARG M  1 32  ? -98.90208  -94.42674  -66.86257  1.000 68.07347  ? 27  ARG M HD2  1 
ATOM   41567  H HD3  . ARG M  1 32  ? -97.98158  -95.65908  -66.46326  1.000 68.07347  ? 27  ARG M HD3  1 
ATOM   41568  H HE   . ARG M  1 32  ? -97.67736  -94.20485  -64.46869  1.000 69.52052  ? 27  ARG M HE   1 
ATOM   41569  H HH11 . ARG M  1 32  ? -100.58218 -94.97155  -65.88423  1.000 50.54801  ? 27  ARG M HH11 1 
ATOM   41570  H HH12 . ARG M  1 32  ? -101.39407 -94.83022  -64.64340  1.000 50.54801  ? 27  ARG M HH12 1 
ATOM   41571  H HH21 . ARG M  1 32  ? -98.93842  -93.99363  -62.61763  1.000 63.40043  ? 27  ARG M HH21 1 
ATOM   41572  H HH22 . ARG M  1 32  ? -100.40607 -94.24136  -62.67623  1.000 63.40043  ? 27  ARG M HH22 1 
ATOM   41573  N N    . THR M  1 33  ? -95.55627  -90.61716  -69.49696  1.000 37.77234  ? 28  THR M N    1 
ATOM   41574  C CA   . THR M  1 33  ? -95.58615  -89.60043  -70.53277  1.000 34.73391  ? 28  THR M CA   1 
ATOM   41575  C C    . THR M  1 33  ? -96.79172  -89.80555  -71.44399  1.000 33.86710  ? 28  THR M C    1 
ATOM   41576  O O    . THR M  1 33  ? -97.24346  -90.93613  -71.63997  1.000 34.92294  ? 28  THR M O    1 
ATOM   41577  C CB   . THR M  1 33  ? -94.29710  -89.64349  -71.35336  1.000 37.53273  ? 28  THR M CB   1 
ATOM   41578  O OG1  . THR M  1 33  ? -94.03479  -88.34321  -71.90682  1.000 36.96981  ? 28  THR M OG1  1 
ATOM   41579  C CG2  . THR M  1 33  ? -94.39847  -90.66924  -72.47525  1.000 37.32209  ? 28  THR M CG2  1 
ATOM   41580  H H    . THR M  1 33  ? -95.08841  -91.30610  -69.71158  1.000 45.36080  ? 28  THR M H    1 
ATOM   41581  H HA   . THR M  1 33  ? -95.65719  -88.71960  -70.13277  1.000 41.51075  ? 28  THR M HA   1 
ATOM   41582  H HB   . THR M  1 33  ? -93.55972  -89.90357  -70.77932  1.000 45.07326  ? 28  THR M HB   1 
ATOM   41583  H HG1  . THR M  1 33  ? -93.90513  -87.78889  -71.28915  1.000 44.39776  ? 28  THR M HG1  1 
ATOM   41584  H HG21 . THR M  1 33  ? -93.57393  -90.68493  -72.98593  1.000 44.61657  ? 28  THR M HG21 1 
ATOM   41585  H HG22 . THR M  1 33  ? -94.55609  -91.55170  -72.10469  1.000 44.61657  ? 28  THR M HG22 1 
ATOM   41586  H HG23 . THR M  1 33  ? -95.13161  -90.44119  -73.06804  1.000 44.61657  ? 28  THR M HG23 1 
ATOM   41587  N N    . PRO M  1 34  ? -97.30685  -88.74081  -72.04821  1.000 32.22945  ? 29  PRO M N    1 
ATOM   41588  C CA   . PRO M  1 34  ? -98.51209  -88.87428  -72.86734  1.000 31.58003  ? 29  PRO M CA   1 
ATOM   41589  C C    . PRO M  1 34  ? -98.23689  -89.39962  -74.26613  1.000 36.32046  ? 29  PRO M C    1 
ATOM   41590  O O    . PRO M  1 34  ? -97.18614  -89.15418  -74.86084  1.000 37.58133  ? 29  PRO M O    1 
ATOM   41591  C CB   . PRO M  1 34  ? -99.05532  -87.44158  -72.92136  1.000 36.00040  ? 29  PRO M CB   1 
ATOM   41592  C CG   . PRO M  1 34  ? -97.85000  -86.57755  -72.77323  1.000 32.81283  ? 29  PRO M CG   1 
ATOM   41593  C CD   . PRO M  1 34  ? -96.87565  -87.33803  -71.90725  1.000 32.58680  ? 29  PRO M CD   1 
ATOM   41594  H HA   . PRO M  1 34  ? -99.14697  -89.46337  -72.43055  1.000 37.72610  ? 29  PRO M HA   1 
ATOM   41595  H HB2  . PRO M  1 34  ? -99.49419  -87.28494  -73.77210  1.000 43.23446  ? 29  PRO M HB2  1 
ATOM   41596  H HB3  . PRO M  1 34  ? -99.68023  -87.29597  -72.19392  1.000 43.23446  ? 29  PRO M HB3  1 
ATOM   41597  H HG2  . PRO M  1 34  ? -97.46598  -86.40494  -73.64710  1.000 39.40939  ? 29  PRO M HG2  1 
ATOM   41598  H HG3  . PRO M  1 34  ? -98.10094  -85.74154  -72.35012  1.000 39.40939  ? 29  PRO M HG3  1 
ATOM   41599  H HD2  . PRO M  1 34  ? -95.96769  -87.22336  -72.22875  1.000 39.13815  ? 29  PRO M HD2  1 
ATOM   41600  H HD3  . PRO M  1 34  ? -96.93929  -87.04987  -70.98323  1.000 39.13815  ? 29  PRO M HD3  1 
ATOM   41601  N N    . LYS M  1 35  ? -99.21211  -90.14705  -74.78149  1.000 47.34388  ? 30  LYS M N    1 
ATOM   41602  C CA   . LYS M  1 35  ? -99.25582  -90.54953  -76.18292  1.000 43.81263  ? 30  LYS M CA   1 
ATOM   41603  C C    . LYS M  1 35  ? -100.17855 -89.58245  -76.91912  1.000 36.72761  ? 30  LYS M C    1 
ATOM   41604  O O    . LYS M  1 35  ? -101.27448 -89.27657  -76.43799  1.000 41.19384  ? 30  LYS M O    1 
ATOM   41605  C CB   . LYS M  1 35  ? -99.74552  -91.99068  -76.33187  1.000 36.11546  ? 30  LYS M CB   1 
ATOM   41606  H H    . LYS M  1 35  ? -99.87842  -90.44102  -74.32410  1.000 56.84664  ? 30  LYS M H    1 
ATOM   41607  H HA   . LYS M  1 35  ? -98.37010  -90.50912  -76.57630  1.000 52.60915  ? 30  LYS M HA   1 
ATOM   41608  N N    . ILE M  1 36  ? -99.73690  -89.09708  -78.07432  1.000 33.58280  ? 31  ILE M N    1 
ATOM   41609  C CA   . ILE M  1 36  ? -100.40975 -88.01389  -78.78228  1.000 34.59503  ? 31  ILE M CA   1 
ATOM   41610  C C    . ILE M  1 36  ? -100.95676 -88.53695  -80.10105  1.000 42.57334  ? 31  ILE M C    1 
ATOM   41611  O O    . ILE M  1 36  ? -100.31728 -89.35890  -80.76875  1.000 46.84132  ? 31  ILE M O    1 
ATOM   41612  C CB   . ILE M  1 36  ? -99.45450  -86.82828  -79.02622  1.000 35.77290  ? 31  ILE M CB   1 
ATOM   41613  C CG1  . ILE M  1 36  ? -98.87510  -86.32271  -77.70431  1.000 31.38461  ? 31  ILE M CG1  1 
ATOM   41614  C CG2  . ILE M  1 36  ? -100.17654 -85.70006  -79.74382  1.000 33.70024  ? 31  ILE M CG2  1 
ATOM   41615  C CD1  . ILE M  1 36  ? -97.38386  -86.11523  -77.72713  1.000 31.66989  ? 31  ILE M CD1  1 
ATOM   41616  H H    . ILE M  1 36  ? -99.03365  -89.38575  -78.47644  1.000 40.12942  ? 31  ILE M H    1 
ATOM   41617  H HA   . ILE M  1 36  ? -101.15825 -87.70922  -78.24580  1.000 41.54803  ? 31  ILE M HA   1 
ATOM   41618  H HB   . ILE M  1 36  ? -98.72644  -87.14086  -79.58578  1.000 42.96147  ? 31  ILE M HB   1 
ATOM   41619  H HG12 . ILE M  1 36  ? -99.28787  -85.47162  -77.48943  1.000 37.69552  ? 31  ILE M HG12 1 
ATOM   41620  H HG13 . ILE M  1 36  ? -99.07186  -86.97141  -77.01050  1.000 37.69552  ? 31  ILE M HG13 1 
ATOM   41621  H HG21 . ILE M  1 36  ? -99.55630  -84.96785  -79.88546  1.000 40.47428  ? 31  ILE M HG21 1 
ATOM   41622  H HG22 . ILE M  1 36  ? -100.50337 -86.02640  -80.59681  1.000 40.47428  ? 31  ILE M HG22 1 
ATOM   41623  H HG23 . ILE M  1 36  ? -100.92013 -85.40252  -79.19659  1.000 40.47428  ? 31  ILE M HG23 1 
ATOM   41624  H HD11 . ILE M  1 36  ? -97.09606  -85.79612  -76.85751  1.000 37.83393  ? 31  ILE M HD11 1 
ATOM   41625  H HD12 . ILE M  1 36  ? -96.95066  -86.95913  -77.92979  1.000 37.83393  ? 31  ILE M HD12 1 
ATOM   41626  H HD13 . ILE M  1 36  ? -97.16659  -85.45988  -78.40847  1.000 37.83393  ? 31  ILE M HD13 1 
ATOM   41627  N N    . GLN M  1 37  ? -102.14178 -88.05393  -80.47763  1.000 35.56944  ? 32  GLN M N    1 
ATOM   41628  C CA   . GLN M  1 37  ? -102.72322 -88.34149  -81.78237  1.000 35.04009  ? 32  GLN M CA   1 
ATOM   41629  C C    . GLN M  1 37  ? -103.40567 -87.08605  -82.29353  1.000 34.16362  ? 32  GLN M C    1 
ATOM   41630  O O    . GLN M  1 37  ? -104.20536 -86.47782  -81.57895  1.000 35.62981  ? 32  GLN M O    1 
ATOM   41631  C CB   . GLN M  1 37  ? -103.73230 -89.49284  -81.68410  1.000 35.93287  ? 32  GLN M CB   1 
ATOM   41632  C CG   . GLN M  1 37  ? -103.18264 -90.83472  -82.14534  1.000 48.08897  ? 32  GLN M CG   1 
ATOM   41633  C CD   . GLN M  1 37  ? -104.15616 -91.98072  -81.93284  1.000 39.34443  ? 32  GLN M CD   1 
ATOM   41634  O OE1  . GLN M  1 37  ? -104.60013 -92.23428  -80.81898  1.000 38.22326  ? 32  GLN M OE1  1 
ATOM   41635  N NE2  . GLN M  1 37  ? -104.48487 -92.68044  -83.00406  1.000 41.69064  ? 32  GLN M NE2  1 
ATOM   41636  H H    . GLN M  1 37  ? -102.63355 -87.54933  -79.98453  1.000 42.71731  ? 32  GLN M H    1 
ATOM   41637  H HA   . GLN M  1 37  ? -102.02940 -88.59315  -82.41180  1.000 41.87817  ? 32  GLN M HA   1 
ATOM   41638  H HB2  . GLN M  1 37  ? -104.00675 -89.58813  -80.75862  1.000 42.94950  ? 32  GLN M HB2  1 
ATOM   41639  H HB3  . GLN M  1 37  ? -104.50027 -89.28185  -82.23783  1.000 42.94950  ? 32  GLN M HB3  1 
ATOM   41640  H HG2  . GLN M  1 37  ? -102.98294 -90.78430  -83.09322  1.000 57.74076  ? 32  GLN M HG2  1 
ATOM   41641  H HG3  . GLN M  1 37  ? -102.37481 -91.03258  -81.64617  1.000 57.74076  ? 32  GLN M HG3  1 
ATOM   41642  H HE21 . GLN M  1 37  ? -104.15079 -92.47676  -83.76990  1.000 49.85882  ? 32  GLN M HE21 1 
ATOM   41643  H HE22 . GLN M  1 37  ? -105.03295 -93.33962  -82.93559  1.000 49.85882  ? 32  GLN M HE22 1 
ATOM   41644  N N    . VAL M  1 38  ? -103.08634 -86.70181  -83.52025  1.000 35.48420  ? 33  VAL M N    1 
ATOM   41645  C CA   . VAL M  1 38  ? -103.69415 -85.55717  -84.18170  1.000 35.23855  ? 33  VAL M CA   1 
ATOM   41646  C C    . VAL M  1 38  ? -104.44475 -86.08165  -85.39240  1.000 37.41643  ? 33  VAL M C    1 
ATOM   41647  O O    . VAL M  1 38  ? -103.86800 -86.78514  -86.22880  1.000 44.01662  ? 33  VAL M O    1 
ATOM   41648  C CB   . VAL M  1 38  ? -102.64791 -84.50741  -84.59825  1.000 39.29133  ? 33  VAL M CB   1 
ATOM   41649  C CG1  . VAL M  1 38  ? -103.33349 -83.21167  -85.00122  1.000 39.67449  ? 33  VAL M CG1  1 
ATOM   41650  C CG2  . VAL M  1 38  ? -101.65988 -84.25808  -83.46825  1.000 36.84484  ? 33  VAL M CG2  1 
ATOM   41651  H H    . VAL M  1 38  ? -102.50029 -87.10204  -84.00600  1.000 42.41110  ? 33  VAL M H    1 
ATOM   41652  H HA   . VAL M  1 38  ? -104.32100 -85.12631  -83.57977  1.000 42.11632  ? 33  VAL M HA   1 
ATOM   41653  H HB   . VAL M  1 38  ? -102.15312 -84.84310  -85.36206  1.000 47.18358  ? 33  VAL M HB   1 
ATOM   41654  H HG11 . VAL M  1 38  ? -102.65874 -82.56447  -85.25957  1.000 47.64337  ? 33  VAL M HG11 1 
ATOM   41655  H HG12 . VAL M  1 38  ? -103.92661 -83.38732  -85.74838  1.000 47.64337  ? 33  VAL M HG12 1 
ATOM   41656  H HG13 . VAL M  1 38  ? -103.84235 -82.87576  -84.24681  1.000 47.64337  ? 33  VAL M HG13 1 
ATOM   41657  H HG21 . VAL M  1 38  ? -101.01284 -83.59479  -83.75511  1.000 44.24780  ? 33  VAL M HG21 1 
ATOM   41658  H HG22 . VAL M  1 38  ? -102.14310 -83.93464  -82.69186  1.000 44.24780  ? 33  VAL M HG22 1 
ATOM   41659  H HG23 . VAL M  1 38  ? -101.20851 -85.08955  -83.25420  1.000 44.24780  ? 33  VAL M HG23 1 
ATOM   41660  N N    . TYR M  1 39  ? -105.72506 -85.74424  -85.48771  1.000 43.42406  ? 34  TYR M N    1 
ATOM   41661  C CA   . TYR M  1 39  ? -106.57546 -86.33067  -86.51344  1.000 39.70152  ? 34  TYR M CA   1 
ATOM   41662  C C    . TYR M  1 39  ? -107.81450 -85.46718  -86.69114  1.000 39.03631  ? 34  TYR M C    1 
ATOM   41663  O O    . TYR M  1 39  ? -108.07201 -84.54143  -85.92221  1.000 41.12767  ? 34  TYR M O    1 
ATOM   41664  C CB   . TYR M  1 39  ? -106.95937 -87.76793  -86.14791  1.000 40.14937  ? 34  TYR M CB   1 
ATOM   41665  C CG   . TYR M  1 39  ? -107.62373 -87.89523  -84.80019  1.000 38.07802  ? 34  TYR M CG   1 
ATOM   41666  C CD1  . TYR M  1 39  ? -106.88042 -87.84811  -83.63308  1.000 40.67833  ? 34  TYR M CD1  1 
ATOM   41667  C CD2  . TYR M  1 39  ? -108.99931 -88.05178  -84.69392  1.000 41.77858  ? 34  TYR M CD2  1 
ATOM   41668  C CE1  . TYR M  1 39  ? -107.48514 -87.95250  -82.39187  1.000 38.70149  ? 34  TYR M CE1  1 
ATOM   41669  C CE2  . TYR M  1 39  ? -109.61450 -88.16399  -83.45669  1.000 43.47815  ? 34  TYR M CE2  1 
ATOM   41670  C CZ   . TYR M  1 39  ? -108.85257 -88.11247  -82.30908  1.000 38.41375  ? 34  TYR M CZ   1 
ATOM   41671  O OH   . TYR M  1 39  ? -109.46186 -88.22077  -81.08064  1.000 33.36450  ? 34  TYR M OH   1 
ATOM   41672  H H    . TYR M  1 39  ? -106.12206 -85.18121  -84.97294  1.000 52.14286  ? 34  TYR M H    1 
ATOM   41673  H HA   . TYR M  1 39  ? -106.09576 -86.33644  -87.35650  1.000 47.67581  ? 34  TYR M HA   1 
ATOM   41674  H HB2  . TYR M  1 39  ? -107.57703 -88.10511  -86.81552  1.000 48.00931  ? 34  TYR M HB2  1 
ATOM   41675  H HB3  . TYR M  1 39  ? -106.15608 -88.31148  -86.13455  1.000 48.00931  ? 34  TYR M HB3  1 
ATOM   41676  H HD1  . TYR M  1 39  ? -105.95761 -87.74440  -83.68375  1.000 48.84799  ? 34  TYR M HD1  1 
ATOM   41677  H HD2  . TYR M  1 39  ? -109.51683 -88.08188  -85.46603  1.000 50.16829  ? 34  TYR M HD2  1 
ATOM   41678  H HE1  . TYR M  1 39  ? -106.97155 -87.91491  -81.61746  1.000 46.47578  ? 34  TYR M HE1  1 
ATOM   41679  H HE2  . TYR M  1 39  ? -110.53637 -88.27344  -83.40123  1.000 52.20777  ? 34  TYR M HE2  1 
ATOM   41680  H HH   . TYR M  1 39  ? -110.23893 -88.52661  -81.17133  1.000 39.86745  ? 34  TYR M HH   1 
ATOM   41681  N N    . SER M  1 40  ? -108.58324 -85.79423  -87.71694  1.000 47.21602  ? 35  SER M N    1 
ATOM   41682  C CA   . SER M  1 40  ? -109.83026 -85.11745  -88.03336  1.000 50.07020  ? 35  SER M CA   1 
ATOM   41683  C C    . SER M  1 40  ? -111.01802 -85.92607  -87.51849  1.000 46.64331  ? 35  SER M C    1 
ATOM   41684  O O    . SER M  1 40  ? -110.95346 -87.15168  -87.38789  1.000 42.55253  ? 35  SER M O    1 
ATOM   41685  C CB   . SER M  1 40  ? -109.95346 -84.91110  -89.54853  1.000 48.18832  ? 35  SER M CB   1 
ATOM   41686  O OG   . SER M  1 40  ? -110.85380 -83.86107  -89.84159  1.000 56.62489  ? 35  SER M OG   1 
ATOM   41687  H H    . SER M  1 40  ? -108.39701 -86.42948  -88.26592  1.000 56.69322  ? 35  SER M H    1 
ATOM   41688  H HA   . SER M  1 40  ? -109.85097 -84.24880  -87.60217  1.000 60.11823  ? 35  SER M HA   1 
ATOM   41689  H HB2  . SER M  1 40  ? -109.08080 -84.68862  -89.90891  1.000 57.85997  ? 35  SER M HB2  1 
ATOM   41690  H HB3  . SER M  1 40  ? -110.28061 -85.72973  -89.95315  1.000 57.85997  ? 35  SER M HB3  1 
ATOM   41691  H HG   . SER M  1 40  ? -110.55872 -83.39877  -90.47783  1.000 67.98386  ? 35  SER M HG   1 
ATOM   41692  N N    . ARG M  1 41  ? -112.10993 -85.21948  -87.21915  1.000 47.36787  ? 36  ARG M N    1 
ATOM   41693  C CA   . ARG M  1 41  ? -113.34816 -85.89749  -86.85313  1.000 51.36561  ? 36  ARG M CA   1 
ATOM   41694  C C    . ARG M  1 41  ? -113.89851 -86.67650  -88.03718  1.000 47.31598  ? 36  ARG M C    1 
ATOM   41695  O O    . ARG M  1 41  ? -114.13516 -87.88505  -87.93854  1.000 49.05825  ? 36  ARG M O    1 
ATOM   41696  C CB   . ARG M  1 41  ? -114.37079 -84.88323  -86.34904  1.000 52.22581  ? 36  ARG M CB   1 
ATOM   41697  C CG   . ARG M  1 41  ? -115.72945 -85.48512  -85.99805  1.000 46.71360  ? 36  ARG M CG   1 
ATOM   41698  C CD   . ARG M  1 41  ? -116.65522 -84.43961  -85.38271  1.000 41.54391  ? 36  ARG M CD   1 
ATOM   41699  N NE   . ARG M  1 41  ? -116.16202 -83.95800  -84.09555  1.000 48.95284  ? 36  ARG M NE   1 
ATOM   41700  C CZ   . ARG M  1 41  ? -116.82784 -83.13664  -83.29317  1.000 49.05564  ? 36  ARG M CZ   1 
ATOM   41701  N NH1  . ARG M  1 41  ? -118.01898 -82.66735  -83.62133  1.000 41.45105  ? 36  ARG M NH1  1 
ATOM   41702  N NH2  . ARG M  1 41  ? -116.28491 -82.77851  -82.13080  1.000 47.45313  ? 36  ARG M NH2  1 
ATOM   41703  H H    . ARG M  1 41  ? -112.15735 -84.36079  -87.22101  1.000 56.87544  ? 36  ARG M H    1 
ATOM   41704  H HA   . ARG M  1 41  ? -113.17018 -86.52141  -86.13205  1.000 61.67272  ? 36  ARG M HA   1 
ATOM   41705  H HB2  . ARG M  1 41  ? -114.02046 -84.46124  -85.54898  1.000 62.70496  ? 36  ARG M HB2  1 
ATOM   41706  H HB3  . ARG M  1 41  ? -114.51360 -84.21747  -87.03989  1.000 62.70496  ? 36  ARG M HB3  1 
ATOM   41707  H HG2  . ARG M  1 41  ? -116.14770 -85.82807  -86.80325  1.000 56.09031  ? 36  ARG M HG2  1 
ATOM   41708  H HG3  . ARG M  1 41  ? -115.60815 -86.20207  -85.35604  1.000 56.09031  ? 36  ARG M HG3  1 
ATOM   41709  H HD2  . ARG M  1 41  ? -116.72336 -83.68112  -85.98351  1.000 49.88668  ? 36  ARG M HD2  1 
ATOM   41710  H HD3  . ARG M  1 41  ? -117.53123 -84.83213  -85.24328  1.000 49.88668  ? 36  ARG M HD3  1 
ATOM   41711  H HE   . ARG M  1 41  ? -115.38577 -84.22523  -83.83937  1.000 58.77739  ? 36  ARG M HE   1 
ATOM   41712  H HH11 . ARG M  1 41  ? -118.37909 -82.89317  -84.36895  1.000 49.77524  ? 36  ARG M HH11 1 
ATOM   41713  H HH12 . ARG M  1 41  ? -118.43395 -82.13616  -83.08726  1.000 49.77524  ? 36  ARG M HH12 1 
ATOM   41714  H HH21 . ARG M  1 41  ? -115.51080 -83.07901  -81.90705  1.000 56.97774  ? 36  ARG M HH21 1 
ATOM   41715  H HH22 . ARG M  1 41  ? -116.70846 -82.24678  -81.60405  1.000 56.97774  ? 36  ARG M HH22 1 
ATOM   41716  N N    . HIS M  1 42  ? -114.10024 -85.99963  -89.16541  1.000 54.33435  ? 37  HIS M N    1 
ATOM   41717  C CA   . HIS M  1 42  ? -114.50959 -86.60691  -90.42321  1.000 63.20741  ? 37  HIS M CA   1 
ATOM   41718  C C    . HIS M  1 42  ? -113.35101 -86.59577  -91.41140  1.000 55.05520  ? 37  HIS M C    1 
ATOM   41719  O O    . HIS M  1 42  ? -112.37166 -85.86638  -91.22310  1.000 51.44642  ? 37  HIS M O    1 
ATOM   41720  C CB   . HIS M  1 42  ? -115.70421 -85.85902  -91.03431  1.000 55.01723  ? 37  HIS M CB   1 
ATOM   41721  C CG   . HIS M  1 42  ? -116.78270 -85.53005  -90.04831  1.000 61.95012  ? 37  HIS M CG   1 
ATOM   41722  N ND1  . HIS M  1 42  ? -117.53425 -86.49857  -89.41235  1.000 58.26992  ? 37  HIS M ND1  1 
ATOM   41723  C CD2  . HIS M  1 42  ? -117.23992 -84.33826  -89.59138  1.000 58.27006  ? 37  HIS M CD2  1 
ATOM   41724  C CE1  . HIS M  1 42  ? -118.40161 -85.91659  -88.60210  1.000 52.43867  ? 37  HIS M CE1  1 
ATOM   41725  N NE2  . HIS M  1 42  ? -118.24582 -84.60662  -88.69348  1.000 57.12497  ? 37  HIS M NE2  1 
ATOM   41726  H H    . HIS M  1 42  ? -114.00080 -85.14761  -89.22672  1.000 65.23520  ? 37  HIS M H    1 
ATOM   41727  H HA   . HIS M  1 42  ? -114.78445 -87.52377  -90.26596  1.000 75.88288  ? 37  HIS M HA   1 
ATOM   41728  H HB2  . HIS M  1 42  ? -115.38763 -85.02498  -91.41518  1.000 66.05467  ? 37  HIS M HB2  1 
ATOM   41729  H HB3  . HIS M  1 42  ? -116.09649 -86.41254  -91.72759  1.000 66.05467  ? 37  HIS M HB3  1 
ATOM   41730  H HD1  . HIS M  1 42  ? -117.45105 -87.34701  -89.52564  1.000 69.95789  ? 37  HIS M HD1  1 
ATOM   41731  H HD2  . HIS M  1 42  ? -116.93095 -83.49676  -89.83900  1.000 69.95806  ? 37  HIS M HD2  1 
ATOM   41732  H HE1  . HIS M  1 42  ? -119.01721 -86.35437  -88.05962  1.000 62.96039  ? 37  HIS M HE1  1 
ATOM   41733  N N    . PRO M  1 43  ? -113.42251 -87.39129  -92.47833  1.000 60.63995  ? 38  PRO M N    1 
ATOM   41734  C CA   . PRO M  1 43  ? -112.38380 -87.31677  -93.51788  1.000 59.95717  ? 38  PRO M CA   1 
ATOM   41735  C C    . PRO M  1 43  ? -112.26504 -85.89826  -94.06290  1.000 56.87026  ? 38  PRO M C    1 
ATOM   41736  O O    . PRO M  1 43  ? -113.26217 -85.24825  -94.38299  1.000 58.57924  ? 38  PRO M O    1 
ATOM   41737  C CB   . PRO M  1 43  ? -112.87181 -88.30475  -94.58605  1.000 60.87339  ? 38  PRO M CB   1 
ATOM   41738  C CG   . PRO M  1 43  ? -113.76468 -89.25760  -93.85119  1.000 60.42460  ? 38  PRO M CG   1 
ATOM   41739  C CD   . PRO M  1 43  ? -114.42455 -88.43556  -92.76480  1.000 57.10097  ? 38  PRO M CD   1 
ATOM   41740  H HA   . PRO M  1 43  ? -111.52574 -87.61194  -93.17506  1.000 71.98259  ? 38  PRO M HA   1 
ATOM   41741  H HB2  . PRO M  1 43  ? -113.36238 -87.83041  -95.27542  1.000 72.87813  ? 38  PRO M HB2  1 
ATOM   41742  H HB3  . PRO M  1 43  ? -112.11520 -88.76900  -94.97709  1.000 72.87813  ? 38  PRO M HB3  1 
ATOM   41743  H HG2  . PRO M  1 43  ? -114.42732 -89.62214  -94.45857  1.000 72.33958  ? 38  PRO M HG2  1 
ATOM   41744  H HG3  . PRO M  1 43  ? -113.23575 -89.97475  -93.46800  1.000 72.33958  ? 38  PRO M HG3  1 
ATOM   41745  H HD2  . PRO M  1 43  ? -115.25221 -88.04249  -93.08320  1.000 68.35123  ? 38  PRO M HD2  1 
ATOM   41746  H HD3  . PRO M  1 43  ? -114.59526 -88.97614  -91.97769  1.000 68.35123  ? 38  PRO M HD3  1 
ATOM   41747  N N    . ALA M  1 44  ? -111.03206 -85.41779  -94.16256  1.000 63.28832  ? 39  ALA M N    1 
ATOM   41748  C CA   . ALA M  1 44  ? -110.80053 -84.03423  -94.54976  1.000 56.00291  ? 39  ALA M CA   1 
ATOM   41749  C C    . ALA M  1 44  ? -111.18448 -83.81063  -96.00684  1.000 59.96158  ? 39  ALA M C    1 
ATOM   41750  O O    . ALA M  1 44  ? -110.77884 -84.56816  -96.89347  1.000 62.85154  ? 39  ALA M O    1 
ATOM   41751  C CB   . ALA M  1 44  ? -109.33715 -83.66842  -94.32645  1.000 56.03731  ? 39  ALA M CB   1 
ATOM   41752  H H    . ALA M  1 44  ? -110.31626 -85.87009  -94.01208  1.000 75.97998  ? 39  ALA M H    1 
ATOM   41753  H HA   . ALA M  1 44  ? -111.35176 -83.45292  -94.00284  1.000 67.14775  ? 39  ALA M HA   1 
ATOM   41754  H HB1  . ALA M  1 44  ? -109.19882 -82.74499  -94.58918  1.000 67.27876  ? 39  ALA M HB1  1 
ATOM   41755  H HB2  . ALA M  1 44  ? -109.12341 -83.78060  -93.38696  1.000 67.27876  ? 39  ALA M HB2  1 
ATOM   41756  H HB3  . ALA M  1 44  ? -108.78000 -84.25241  -94.86445  1.000 67.27876  ? 39  ALA M HB3  1 
ATOM   41757  N N    . GLU M  1 45  ? -111.97201 -82.76539  -96.24810  1.000 60.35836  ? 40  GLU M N    1 
ATOM   41758  C CA   . GLU M  1 45  ? -112.36249 -82.34863  -97.59094  1.000 66.36477  ? 40  GLU M CA   1 
ATOM   41759  C C    . GLU M  1 45  ? -112.12869 -80.84901  -97.69679  1.000 69.78861  ? 40  GLU M C    1 
ATOM   41760  O O    . GLU M  1 45  ? -112.76474 -80.06861  -96.98034  1.000 72.54648  ? 40  GLU M O    1 
ATOM   41761  C CB   . GLU M  1 45  ? -113.82520 -82.69073  -97.88167  1.000 66.21700  ? 40  GLU M CB   1 
ATOM   41762  H H    . GLU M  1 45  ? -112.30266 -82.26687  -95.63024  1.000 72.26009  ? 40  GLU M H    1 
ATOM   41763  H HA   . GLU M  1 45  ? -111.81572 -82.80294  -98.25090  1.000 79.67171  ? 40  GLU M HA   1 
ATOM   41764  N N    . ASN M  1 46  ? -111.21418 -80.44958  -98.57725  1.000 67.04273  ? 41  ASN M N    1 
ATOM   41765  C CA   . ASN M  1 46  ? -110.85357 -79.04251  -98.71400  1.000 71.70120  ? 41  ASN M CA   1 
ATOM   41766  C C    . ASN M  1 46  ? -112.09253 -78.18131  -98.92063  1.000 67.83635  ? 41  ASN M C    1 
ATOM   41767  O O    . ASN M  1 46  ? -112.83427 -78.36327  -99.89098  1.000 69.96225  ? 41  ASN M O    1 
ATOM   41768  C CB   . ASN M  1 46  ? -109.88001 -78.86628  -99.88373  1.000 71.95278  ? 41  ASN M CB   1 
ATOM   41769  H H    . ASN M  1 46  ? -110.78752 -80.97494  -99.10787  1.000 80.48527  ? 41  ASN M H    1 
ATOM   41770  H HA   . ASN M  1 46  ? -110.41105 -78.74906  -97.90223  1.000 86.07542  ? 41  ASN M HA   1 
ATOM   41771  N N    . GLY M  1 47  ? -112.31542 -77.24586  -97.99789  1.000 64.11932  ? 42  GLY M N    1 
ATOM   41772  C CA   . GLY M  1 47  ? -113.43447 -76.33401  -98.07289  1.000 64.57961  ? 42  GLY M CA   1 
ATOM   41773  C C    . GLY M  1 47  ? -114.64569 -76.72513  -97.25765  1.000 68.33429  ? 42  GLY M C    1 
ATOM   41774  O O    . GLY M  1 47  ? -115.62503 -75.97070  -97.24185  1.000 69.69825  ? 42  GLY M O    1 
ATOM   41775  H H    . GLY M  1 47  ? -111.81721 -77.12374  -97.30762  1.000 76.97718  ? 42  GLY M H    1 
ATOM   41776  H HA2  . GLY M  1 47  ? -113.14264 -75.46173  -97.76489  1.000 77.32559  ? 42  GLY M HA2  1 
ATOM   41777  H HA3  . GLY M  1 47  ? -113.71412 -76.26459  -98.99911  1.000 77.32559  ? 42  GLY M HA3  1 
ATOM   41778  N N    . LYS M  1 48  ? -114.61391 -77.86710  -96.57961  1.000 67.27159  ? 43  LYS M N    1 
ATOM   41779  C CA   . LYS M  1 48  ? -115.74085 -78.35962  -95.79981  1.000 60.12215  ? 43  LYS M CA   1 
ATOM   41780  C C    . LYS M  1 48  ? -115.42824 -78.24113  -94.31492  1.000 55.85976  ? 43  LYS M C    1 
ATOM   41781  O O    . LYS M  1 48  ? -114.34794 -78.64196  -93.86940  1.000 53.92742  ? 43  LYS M O    1 
ATOM   41782  C CB   . LYS M  1 48  ? -116.05558 -79.81558  -96.15685  1.000 65.04851  ? 43  LYS M CB   1 
ATOM   41783  H H    . LYS M  1 48  ? -113.93016 -78.38819  -96.55617  1.000 80.75990  ? 43  LYS M H    1 
ATOM   41784  H HA   . LYS M  1 48  ? -116.52342 -77.81857  -95.98889  1.000 71.97664  ? 43  LYS M HA   1 
ATOM   41785  N N    . SER M  1 49  ? -116.37808 -77.69791  -93.55478  1.000 66.71897  ? 44  SER M N    1 
ATOM   41786  C CA   . SER M  1 49  ? -116.20186 -77.56431  -92.11457  1.000 52.26119  ? 44  SER M CA   1 
ATOM   41787  C C    . SER M  1 49  ? -115.89684 -78.92122  -91.49326  1.000 52.84207  ? 44  SER M C    1 
ATOM   41788  O O    . SER M  1 49  ? -116.45481 -79.94838  -91.89279  1.000 53.76184  ? 44  SER M O    1 
ATOM   41789  C CB   . SER M  1 49  ? -117.45631 -76.96575  -91.47939  1.000 50.64813  ? 44  SER M CB   1 
ATOM   41790  H H    . SER M  1 49  ? -117.12971 -77.40077  -93.84866  1.000 80.09675  ? 44  SER M H    1 
ATOM   41791  H HA   . SER M  1 49  ? -115.45902 -76.96733  -91.93373  1.000 62.74741  ? 44  SER M HA   1 
ATOM   41792  N N    . ASN M  1 50  ? -115.00212 -78.92232  -90.51011  1.000 51.85525  ? 45  ASN M N    1 
ATOM   41793  C CA   . ASN M  1 50  ? -114.56443 -80.15192  -89.86670  1.000 45.05750  ? 45  ASN M CA   1 
ATOM   41794  C C    . ASN M  1 50  ? -114.16620 -79.82962  -88.42818  1.000 46.63251  ? 45  ASN M C    1 
ATOM   41795  O O    . ASN M  1 50  ? -114.37312 -78.71274  -87.94041  1.000 40.75972  ? 45  ASN M O    1 
ATOM   41796  C CB   . ASN M  1 50  ? -113.41716 -80.78431  -90.66777  1.000 46.24792  ? 45  ASN M CB   1 
ATOM   41797  C CG   . ASN M  1 50  ? -113.34538 -82.28746  -90.50996  1.000 46.47937  ? 45  ASN M CG   1 
ATOM   41798  O OD1  . ASN M  1 50  ? -113.69548 -82.82516  -89.46537  1.000 55.38816  ? 45  ASN M OD1  1 
ATOM   41799  N ND2  . ASN M  1 50  ? -112.87939 -82.97458  -91.54939  1.000 48.92637  ? 45  ASN M ND2  1 
ATOM   41800  H H    . ASN M  1 50  ? -114.63035 -78.21358  -90.19535  1.000 62.26029  ? 45  ASN M H    1 
ATOM   41801  H HA   . ASN M  1 50  ? -115.30529 -80.77740  -89.83832  1.000 53.89906  ? 45  ASN M HA   1 
ATOM   41802  H HB2  . ASN M  1 50  ? -113.54437 -80.58818  -91.60917  1.000 55.32756  ? 45  ASN M HB2  1 
ATOM   41803  H HB3  . ASN M  1 50  ? -112.57577 -80.41098  -90.36185  1.000 55.32756  ? 45  ASN M HB3  1 
ATOM   41804  H HD21 . ASN M  1 50  ? -112.82006 -83.83147  -91.50667  1.000 58.54170  ? 45  ASN M HD21 1 
ATOM   41805  H HD22 . ASN M  1 50  ? -112.63747 -82.56189  -92.26406  1.000 58.54170  ? 45  ASN M HD22 1 
ATOM   41806  N N    . PHE M  1 51  ? -113.58987 -80.81992  -87.74656  1.000 46.26382  ? 46  PHE M N    1 
ATOM   41807  C CA   . PHE M  1 51  ? -113.08349 -80.66070  -86.39074  1.000 37.55857  ? 46  PHE M CA   1 
ATOM   41808  C C    . PHE M  1 51  ? -111.68778 -81.25749  -86.31662  1.000 39.77336  ? 46  PHE M C    1 
ATOM   41809  O O    . PHE M  1 51  ? -111.47843 -82.40217  -86.72925  1.000 48.10968  ? 46  PHE M O    1 
ATOM   41810  C CB   . PHE M  1 51  ? -113.99382 -81.35258  -85.36919  1.000 49.29229  ? 46  PHE M CB   1 
ATOM   41811  C CG   . PHE M  1 51  ? -115.14919 -80.50932  -84.90675  1.000 45.54293  ? 46  PHE M CG   1 
ATOM   41812  C CD1  . PHE M  1 51  ? -114.98813 -79.59341  -83.88623  1.000 46.66298  ? 46  PHE M CD1  1 
ATOM   41813  C CD2  . PHE M  1 51  ? -116.39843 -80.64087  -85.48824  1.000 44.02751  ? 46  PHE M CD2  1 
ATOM   41814  C CE1  . PHE M  1 51  ? -116.05465 -78.81899  -83.45635  1.000 49.31964  ? 46  PHE M CE1  1 
ATOM   41815  C CE2  . PHE M  1 51  ? -117.46095 -79.86858  -85.06830  1.000 39.76517  ? 46  PHE M CE2  1 
ATOM   41816  C CZ   . PHE M  1 51  ? -117.28780 -78.95789  -84.04827  1.000 38.04104  ? 46  PHE M CZ   1 
ATOM   41817  H H    . PHE M  1 51  ? -113.47951 -81.61316  -88.05993  1.000 55.55057  ? 46  PHE M H    1 
ATOM   41818  H HA   . PHE M  1 51  ? -113.03710 -79.71668  -86.17263  1.000 44.90035  ? 46  PHE M HA   1 
ATOM   41819  H HB2  . PHE M  1 51  ? -114.35824 -82.15621  -85.77203  1.000 59.18473  ? 46  PHE M HB2  1 
ATOM   41820  H HB3  . PHE M  1 51  ? -113.46603 -81.58278  -84.58858  1.000 59.18473  ? 46  PHE M HB3  1 
ATOM   41821  H HD1  . PHE M  1 51  ? -114.15582 -79.49499  -83.48314  1.000 56.02957  ? 46  PHE M HD1  1 
ATOM   41822  H HD2  . PHE M  1 51  ? -116.52298 -81.25893  -86.17190  1.000 52.86700  ? 46  PHE M HD2  1 
ATOM   41823  H HE1  . PHE M  1 51  ? -115.93596 -78.20550  -82.76755  1.000 59.21755  ? 46  PHE M HE1  1 
ATOM   41824  H HE2  . PHE M  1 51  ? -118.29315 -79.96209  -85.47278  1.000 47.75219  ? 46  PHE M HE2  1 
ATOM   41825  H HZ   . PHE M  1 51  ? -118.00369 -78.43841  -83.76098  1.000 45.68324  ? 46  PHE M HZ   1 
ATOM   41826  N N    . LEU M  1 52  ? -110.73746 -80.48602  -85.80266  1.000 46.84998  ? 47  LEU M N    1 
ATOM   41827  C CA   . LEU M  1 52  ? -109.38407 -80.96444  -85.55920  1.000 36.18008  ? 47  LEU M CA   1 
ATOM   41828  C C    . LEU M  1 52  ? -109.25896 -81.36636  -84.09751  1.000 38.30391  ? 47  LEU M C    1 
ATOM   41829  O O    . LEU M  1 52  ? -109.71481 -80.64472  -83.20485  1.000 31.23441  ? 47  LEU M O    1 
ATOM   41830  C CB   . LEU M  1 52  ? -108.35245 -79.89140  -85.89805  1.000 34.68746  ? 47  LEU M CB   1 
ATOM   41831  C CG   . LEU M  1 52  ? -106.90280 -80.24892  -85.57802  1.000 40.36694  ? 47  LEU M CG   1 
ATOM   41832  C CD1  . LEU M  1 52  ? -106.43131 -81.39040  -86.46891  1.000 40.51889  ? 47  LEU M CD1  1 
ATOM   41833  C CD2  . LEU M  1 52  ? -105.99892 -79.02250  -85.73089  1.000 37.93690  ? 47  LEU M CD2  1 
ATOM   41834  H H    . LEU M  1 52  ? -110.85577 -79.66326  -85.58205  1.000 56.25396  ? 47  LEU M H    1 
ATOM   41835  H HA   . LEU M  1 52  ? -109.19846 -81.73598  -86.11702  1.000 43.45009  ? 47  LEU M HA   1 
ATOM   41836  H HB2  . LEU M  1 52  ? -108.40258 -79.71071  -86.84976  1.000 41.45501  ? 47  LEU M HB2  1 
ATOM   41837  H HB3  . LEU M  1 52  ? -108.57045 -79.09035  -85.39635  1.000 41.45501  ? 47  LEU M HB3  1 
ATOM   41838  H HG   . LEU M  1 52  ? -106.84207 -80.54491  -84.65629  1.000 48.47431  ? 47  LEU M HG   1 
ATOM   41839  H HD11 . LEU M  1 52  ? -105.51017 -81.60174  -86.25043  1.000 48.65666  ? 47  LEU M HD11 1 
ATOM   41840  H HD12 . LEU M  1 52  ? -106.99412 -82.16509  -86.31399  1.000 48.65666  ? 47  LEU M HD12 1 
ATOM   41841  H HD13 . LEU M  1 52  ? -106.49630 -81.11453  -87.39658  1.000 48.65666  ? 47  LEU M HD13 1 
ATOM   41842  H HD21 . LEU M  1 52  ? -105.08584 -79.27525  -85.52283  1.000 45.55827  ? 47  LEU M HD21 1 
ATOM   41843  H HD22 . LEU M  1 52  ? -106.05336 -78.70202  -86.64479  1.000 45.55827  ? 47  LEU M HD22 1 
ATOM   41844  H HD23 . LEU M  1 52  ? -106.29830 -78.33140  -85.11962  1.000 45.55827  ? 47  LEU M HD23 1 
ATOM   41845  N N    . ASN M  1 53  ? -108.63710 -82.52011  -83.85815  1.000 40.71878  ? 48  ASN M N    1 
ATOM   41846  C CA   . ASN M  1 53  ? -108.52185 -83.07531  -82.52031  1.000 34.99399  ? 48  ASN M CA   1 
ATOM   41847  C C    . ASN M  1 53  ? -107.06651 -83.38297  -82.19829  1.000 32.95292  ? 48  ASN M C    1 
ATOM   41848  O O    . ASN M  1 53  ? -106.28740 -83.78107  -83.06383  1.000 41.50200  ? 48  ASN M O    1 
ATOM   41849  C CB   . ASN M  1 53  ? -109.35372 -84.36663  -82.37253  1.000 38.46740  ? 48  ASN M CB   1 
ATOM   41850  C CG   . ASN M  1 53  ? -110.81357 -84.16572  -82.71188  1.000 35.43780  ? 48  ASN M CG   1 
ATOM   41851  O OD1  . ASN M  1 53  ? -111.36103 -83.07994  -82.53351  1.000 43.69400  ? 48  ASN M OD1  1 
ATOM   41852  N ND2  . ASN M  1 53  ? -111.45084 -85.21153  -83.20653  1.000 34.07654  ? 48  ASN M ND2  1 
ATOM   41853  H H    . ASN M  1 53  ? -108.26972 -83.00369  -84.46707  1.000 48.89652  ? 48  ASN M H    1 
ATOM   41854  H HA   . ASN M  1 53  ? -108.84088 -82.41891  -81.88136  1.000 42.02678  ? 48  ASN M HA   1 
ATOM   41855  H HB2  . ASN M  1 53  ? -108.99727 -85.04217  -82.97043  1.000 46.19487  ? 48  ASN M HB2  1 
ATOM   41856  H HB3  . ASN M  1 53  ? -109.29909 -84.67422  -81.45421  1.000 46.19487  ? 48  ASN M HB3  1 
ATOM   41857  H HD21 . ASN M  1 53  ? -112.28265 -85.14879  -83.41571  1.000 40.72191  ? 48  ASN M HD21 1 
ATOM   41858  H HD22 . ASN M  1 53  ? -111.03397 -85.95522  -83.31942  1.000 40.72191  ? 48  ASN M HD22 1 
ATOM   41859  N N    . CYS M  1 54  ? -106.70836 -83.19800  -80.92993  1.000 31.82369  ? 49  CYS M N    1 
ATOM   41860  C CA   . CYS M  1 54  ? -105.44561 -83.68410  -80.38074  1.000 28.88388  ? 49  CYS M CA   1 
ATOM   41861  C C    . CYS M  1 54  ? -105.78338 -84.52241  -79.15437  1.000 33.44519  ? 49  CYS M C    1 
ATOM   41862  O O    . CYS M  1 54  ? -106.27991 -83.98992  -78.15605  1.000 30.31638  ? 49  CYS M O    1 
ATOM   41863  C CB   . CYS M  1 54  ? -104.50628 -82.54391  -80.01410  1.000 28.42593  ? 49  CYS M CB   1 
ATOM   41864  S SG   . CYS M  1 54  ? -102.93759 -83.12389  -79.31712  1.000 30.30471  ? 49  CYS M SG   1 
ATOM   41865  H H    . CYS M  1 54  ? -107.19310 -82.78294  -80.35344  1.000 38.22242  ? 49  CYS M H    1 
ATOM   41866  H HA   . CYS M  1 54  ? -104.99427 -84.23520  -81.03913  1.000 34.49072  ? 49  CYS M HA   1 
ATOM   41867  H HB2  . CYS M  1 54  ? -104.30838 -82.02918  -80.81209  1.000 34.14510  ? 49  CYS M HB2  1 
ATOM   41868  H HB3  . CYS M  1 54  ? -104.93793 -81.97947  -79.35380  1.000 34.14510  ? 49  CYS M HB3  1 
ATOM   41869  N N    . TYR M  1 55  ? -105.53957 -85.82981  -79.23475  1.000 29.27922  ? 50  TYR M N    1 
ATOM   41870  C CA   . TYR M  1 55  ? -105.85523 -86.76190  -78.16012  1.000 29.06725  ? 50  TYR M CA   1 
ATOM   41871  C C    . TYR M  1 55  ? -104.57498 -87.08916  -77.40728  1.000 29.00385  ? 50  TYR M C    1 
ATOM   41872  O O    . TYR M  1 55  ? -103.65782 -87.70506  -77.96237  1.000 30.83654  ? 50  TYR M O    1 
ATOM   41873  C CB   . TYR M  1 55  ? -106.49898 -88.02907  -78.71741  1.000 31.91811  ? 50  TYR M CB   1 
ATOM   41874  C CG   . TYR M  1 55  ? -107.05617 -88.95970  -77.66297  1.000 30.62772  ? 50  TYR M CG   1 
ATOM   41875  C CD1  . TYR M  1 55  ? -107.93482 -88.49553  -76.69659  1.000 35.71099  ? 50  TYR M CD1  1 
ATOM   41876  C CD2  . TYR M  1 55  ? -106.70765 -90.30490  -77.63796  1.000 32.37325  ? 50  TYR M CD2  1 
ATOM   41877  C CE1  . TYR M  1 55  ? -108.45359 -89.34371  -75.72932  1.000 31.76067  ? 50  TYR M CE1  1 
ATOM   41878  C CE2  . TYR M  1 55  ? -107.21440 -91.15794  -76.67308  1.000 32.34458  ? 50  TYR M CE2  1 
ATOM   41879  C CZ   . TYR M  1 55  ? -108.08706 -90.66729  -75.72253  1.000 31.01169  ? 50  TYR M CZ   1 
ATOM   41880  O OH   . TYR M  1 55  ? -108.59689 -91.50005  -74.75731  1.000 38.16836  ? 50  TYR M OH   1 
ATOM   41881  H H    . TYR M  1 55  ? -105.18282 -86.20738  -79.92016  1.000 34.96512  ? 50  TYR M H    1 
ATOM   41882  H HA   . TYR M  1 55  ? -106.47616 -86.34302  -77.54377  1.000 34.71076  ? 50  TYR M HA   1 
ATOM   41883  H HB2  . TYR M  1 55  ? -107.23098 -87.77394  -79.30050  1.000 38.33572  ? 50  TYR M HB2  1 
ATOM   41884  H HB3  . TYR M  1 55  ? -105.83062 -88.52087  -79.21974  1.000 38.33572  ? 50  TYR M HB3  1 
ATOM   41885  H HD1  . TYR M  1 55  ? -108.18112 -87.59874  -76.69672  1.000 42.88717  ? 50  TYR M HD1  1 
ATOM   41886  H HD2  . TYR M  1 55  ? -106.12373 -90.63762  -78.28079  1.000 38.88189  ? 50  TYR M HD2  1 
ATOM   41887  H HE1  . TYR M  1 55  ? -109.04542 -89.01841  -75.08993  1.000 38.14680  ? 50  TYR M HE1  1 
ATOM   41888  H HE2  . TYR M  1 55  ? -106.96889 -92.05492  -76.66512  1.000 38.64356  ? 50  TYR M HE2  1 
ATOM   41889  H HH   . TYR M  1 55  ? -108.29856 -92.27822  -74.86245  1.000 45.83601  ? 50  TYR M HH   1 
ATOM   41890  N N    . VAL M  1 56  ? -104.51175 -86.67024  -76.14749  1.000 34.15201  ? 51  VAL M N    1 
ATOM   41891  C CA   . VAL M  1 56  ? -103.40846 -86.99858  -75.24980  1.000 32.86334  ? 51  VAL M CA   1 
ATOM   41892  C C    . VAL M  1 56  ? -103.93453 -87.99447  -74.23188  1.000 28.22078  ? 51  VAL M C    1 
ATOM   41893  O O    . VAL M  1 56  ? -104.95798 -87.74325  -73.58823  1.000 27.43570  ? 51  VAL M O    1 
ATOM   41894  C CB   . VAL M  1 56  ? -102.83388 -85.74661  -74.55802  1.000 31.89666  ? 51  VAL M CB   1 
ATOM   41895  C CG1  . VAL M  1 56  ? -102.21579 -84.81540  -75.58866  1.000 26.72911  ? 51  VAL M CG1  1 
ATOM   41896  C CG2  . VAL M  1 56  ? -103.90221 -85.02695  -73.75939  1.000 36.89077  ? 51  VAL M CG2  1 
ATOM   41897  H H    . VAL M  1 56  ? -105.11444 -86.17974  -75.77902  1.000 41.01640  ? 51  VAL M H    1 
ATOM   41898  H HA   . VAL M  1 56  ? -102.68883 -87.40934  -75.75410  1.000 39.47000  ? 51  VAL M HA   1 
ATOM   41899  H HB   . VAL M  1 56  ? -102.14120 -86.02383  -73.93816  1.000 38.30998  ? 51  VAL M HB   1 
ATOM   41900  H HG11 . VAL M  1 56  ? -101.86034 -84.03464  -75.13591  1.000 31.90499  ? 51  VAL M HG11 1 
ATOM   41901  H HG12 . VAL M  1 56  ? -101.50240 -85.28371  -76.04981  1.000 31.90499  ? 51  VAL M HG12 1 
ATOM   41902  H HG13 . VAL M  1 56  ? -102.89945 -84.54755  -76.22251  1.000 31.90499  ? 51  VAL M HG13 1 
ATOM   41903  H HG21 . VAL M  1 56  ? -103.50946 -84.24658  -73.33789  1.000 44.30291  ? 51  VAL M HG21 1 
ATOM   41904  H HG22 . VAL M  1 56  ? -104.61529 -84.75568  -74.35841  1.000 44.30291  ? 51  VAL M HG22 1 
ATOM   41905  H HG23 . VAL M  1 56  ? -104.24970 -85.62874  -73.08263  1.000 44.30291  ? 51  VAL M HG23 1 
ATOM   41906  N N    . SER M  1 57  ? -103.23980 -89.11973  -74.08549  1.000 38.14540  ? 52  SER M N    1 
ATOM   41907  C CA   . SER M  1 57  ? -103.72529 -90.20297  -73.24294  1.000 34.85686  ? 52  SER M CA   1 
ATOM   41908  C C    . SER M  1 57  ? -102.55724 -90.90071  -72.56660  1.000 35.19905  ? 52  SER M C    1 
ATOM   41909  O O    . SER M  1 57  ? -101.42182 -90.87606  -73.05135  1.000 32.66270  ? 52  SER M O    1 
ATOM   41910  C CB   . SER M  1 57  ? -104.52820 -91.21962  -74.05808  1.000 33.48984  ? 52  SER M CB   1 
ATOM   41911  O OG   . SER M  1 57  ? -103.81937 -91.58575  -75.23651  1.000 42.08229  ? 52  SER M OG   1 
ATOM   41912  H H    . SER M  1 57  ? -102.48432 -89.27815  -74.46463  1.000 45.80847  ? 52  SER M H    1 
ATOM   41913  H HA   . SER M  1 57  ? -104.28990 -89.82572  -72.55027  1.000 41.86222  ? 52  SER M HA   1 
ATOM   41914  H HB2  . SER M  1 57  ? -104.67705 -92.01191  -73.51861  1.000 40.22180  ? 52  SER M HB2  1 
ATOM   41915  H HB3  . SER M  1 57  ? -105.37788 -90.82468  -74.30902  1.000 40.22180  ? 52  SER M HB3  1 
ATOM   41916  H HG   . SER M  1 57  ? -104.26516 -92.14421  -75.67809  1.000 50.53274  ? 52  SER M HG   1 
ATOM   41917  N N    . GLY M  1 58  ? -102.85638 -91.52167  -71.42964  1.000 36.27431  ? 53  GLY M N    1 
ATOM   41918  C CA   . GLY M  1 58  ? -101.89399 -92.37851  -70.76605  1.000 34.58822  ? 53  GLY M CA   1 
ATOM   41919  C C    . GLY M  1 58  ? -100.77995 -91.65390  -70.05585  1.000 33.84107  ? 53  GLY M C    1 
ATOM   41920  O O    . GLY M  1 58  ? -99.65852  -92.17357  -69.99175  1.000 39.21082  ? 53  GLY M O    1 
ATOM   41921  H H    . GLY M  1 58  ? -103.61246 -91.46056  -71.02441  1.000 43.56316  ? 53  GLY M H    1 
ATOM   41922  H HA2  . GLY M  1 58  ? -102.36053 -92.91864  -70.10917  1.000 41.53985  ? 53  GLY M HA2  1 
ATOM   41923  H HA3  . GLY M  1 58  ? -101.49138 -92.96313  -71.42714  1.000 41.53985  ? 53  GLY M HA3  1 
ATOM   41924  N N    . PHE M  1 59  ? -101.05710 -90.47666  -69.49699  1.000 35.99372  ? 54  PHE M N    1 
ATOM   41925  C CA   . PHE M  1 59  ? -100.04154 -89.68736  -68.81968  1.000 34.43623  ? 54  PHE M CA   1 
ATOM   41926  C C    . PHE M  1 59  ? -100.39181 -89.48792  -67.34961  1.000 38.75870  ? 54  PHE M C    1 
ATOM   41927  O O    . PHE M  1 59  ? -101.55643 -89.55699  -66.94323  1.000 31.21714  ? 54  PHE M O    1 
ATOM   41928  C CB   . PHE M  1 59  ? -99.85587  -88.32599  -69.48808  1.000 29.97916  ? 54  PHE M CB   1 
ATOM   41929  C CG   . PHE M  1 59  ? -101.08645 -87.47572  -69.48946  1.000 28.39357  ? 54  PHE M CG   1 
ATOM   41930  C CD1  . PHE M  1 59  ? -101.99225 -87.55594  -70.52854  1.000 27.89914  ? 54  PHE M CD1  1 
ATOM   41931  C CD2  . PHE M  1 59  ? -101.33045 -86.58595  -68.46188  1.000 27.68308  ? 54  PHE M CD2  1 
ATOM   41932  C CE1  . PHE M  1 59  ? -103.12081 -86.76940  -70.53850  1.000 26.69080  ? 54  PHE M CE1  1 
ATOM   41933  C CE2  . PHE M  1 59  ? -102.45743 -85.79759  -68.46599  1.000 26.48858  ? 54  PHE M CE2  1 
ATOM   41934  C CZ   . PHE M  1 59  ? -103.35350 -85.89086  -69.50555  1.000 25.97375  ? 54  PHE M CZ   1 
ATOM   41935  H H    . PHE M  1 59  ? -101.83680 -90.11380  -69.49961  1.000 43.22645  ? 54  PHE M H    1 
ATOM   41936  H HA   . PHE M  1 59  ? -99.20233  -90.17216  -68.85955  1.000 41.35746  ? 54  PHE M HA   1 
ATOM   41937  H HB2  . PHE M  1 59  ? -99.16196  -87.83983  -69.01581  1.000 35.80505  ? 54  PHE M HB2  1 
ATOM   41938  H HB3  . PHE M  1 59  ? -99.59314  -88.46614  -70.41124  1.000 35.80505  ? 54  PHE M HB3  1 
ATOM   41939  H HD1  . PHE M  1 59  ? -101.83776 -88.14790  -71.22898  1.000 33.30903  ? 54  PHE M HD1  1 
ATOM   41940  H HD2  . PHE M  1 59  ? -100.72550 -86.51904  -67.75871  1.000 33.04975  ? 54  PHE M HD2  1 
ATOM   41941  H HE1  . PHE M  1 59  ? -103.72553 -86.83141  -71.24233  1.000 31.97729  ? 54  PHE M HE1  1 
ATOM   41942  H HE2  . PHE M  1 59  ? -102.61324 -85.20315  -67.76795  1.000 31.61636  ? 54  PHE M HE2  1 
ATOM   41943  H HZ   . PHE M  1 59  ? -104.11696 -85.35981  -69.51014  1.000 30.99855  ? 54  PHE M HZ   1 
ATOM   41944  N N    . HIS M  1 60  ? -99.34661  -89.25379  -66.55675  1.000 36.30038  ? 55  HIS M N    1 
ATOM   41945  C CA   . HIS M  1 60  ? -99.43050  -88.95706  -65.13231  1.000 33.88899  ? 55  HIS M CA   1 
ATOM   41946  C C    . HIS M  1 60  ? -98.14140  -88.22554  -64.77263  1.000 37.84855  ? 55  HIS M C    1 
ATOM   41947  O O    . HIS M  1 60  ? -97.05501  -88.68106  -65.15997  1.000 34.27082  ? 55  HIS M O    1 
ATOM   41948  C CB   . HIS M  1 60  ? -99.59857  -90.22916  -64.30688  1.000 34.40631  ? 55  HIS M CB   1 
ATOM   41949  C CG   . HIS M  1 60  ? -100.23392 -89.99605  -62.97006  1.000 41.08089  ? 55  HIS M CG   1 
ATOM   41950  N ND1  . HIS M  1 60  ? -99.55125  -89.44193  -61.90958  1.000 41.23190  ? 55  HIS M ND1  1 
ATOM   41951  C CD2  . HIS M  1 60  ? -101.49086 -90.23700  -62.52374  1.000 45.73753  ? 55  HIS M CD2  1 
ATOM   41952  C CE1  . HIS M  1 60  ? -100.35915 -89.35040  -60.86644  1.000 43.19666  ? 55  HIS M CE1  1 
ATOM   41953  N NE2  . HIS M  1 60  ? -101.54265 -89.82412  -61.21343  1.000 44.20709  ? 55  HIS M NE2  1 
ATOM   41954  H H    . HIS M  1 60  ? -98.53381  -89.26202  -66.83762  1.000 43.59444  ? 55  HIS M H    1 
ATOM   41955  H HA   . HIS M  1 60  ? -100.20190 -88.40585  -64.92737  1.000 40.70078  ? 55  HIS M HA   1 
ATOM   41956  H HB2  . HIS M  1 60  ? -100.15999 -90.84891  -64.79841  1.000 41.11763  ? 55  HIS M HB2  1 
ATOM   41957  H HB3  . HIS M  1 60  ? -98.72446  -90.62159  -64.15578  1.000 41.11763  ? 55  HIS M HB3  1 
ATOM   41958  H HD2  . HIS M  1 60  ? -102.18784 -90.61155  -63.01244  1.000 54.91902  ? 55  HIS M HD2  1 
ATOM   41959  H HE1  . HIS M  1 60  ? -100.13271 -89.01046  -60.03094  1.000 51.86998  ? 55  HIS M HE1  1 
ATOM   41960  H HE2  . HIS M  1 60  ? -102.23320 -89.86720  -60.70266  1.000 53.08249  ? 55  HIS M HE2  1 
ATOM   41961  N N    . PRO M  1 61  ? -98.19828  -87.09962  -64.03728  1.000 32.78379  ? 56  PRO M N    1 
ATOM   41962  C CA   . PRO M  1 61  ? -99.36122  -86.44192  -63.42730  1.000 33.60151  ? 56  PRO M CA   1 
ATOM   41963  C C    . PRO M  1 61  ? -100.33762 -85.79647  -64.41478  1.000 35.78836  ? 56  PRO M C    1 
ATOM   41964  O O    . PRO M  1 61  ? -100.22981 -85.98753  -65.62628  1.000 32.78415  ? 56  PRO M O    1 
ATOM   41965  C CB   . PRO M  1 61  ? -98.72250  -85.35947  -62.54359  1.000 35.00064  ? 56  PRO M CB   1 
ATOM   41966  C CG   . PRO M  1 61  ? -97.30928  -85.80275  -62.33934  1.000 35.35764  ? 56  PRO M CG   1 
ATOM   41967  C CD   . PRO M  1 61  ? -96.93762  -86.46653  -63.62017  1.000 33.82960  ? 56  PRO M CD   1 
ATOM   41968  H HA   . PRO M  1 61  ? -99.84812  -87.09082  -62.89555  1.000 40.35581  ? 56  PRO M HA   1 
ATOM   41969  H HB2  . PRO M  1 61  ? -98.75456  -84.50277  -62.99740  1.000 42.03476  ? 56  PRO M HB2  1 
ATOM   41970  H HB3  . PRO M  1 61  ? -99.19394  -85.30463  -61.69764  1.000 42.03476  ? 56  PRO M HB3  1 
ATOM   41971  H HG2  . PRO M  1 61  ? -96.74157  -85.03534  -62.16701  1.000 42.46315  ? 56  PRO M HG2  1 
ATOM   41972  H HG3  . PRO M  1 61  ? -97.25992  -86.42528  -61.59710  1.000 42.46315  ? 56  PRO M HG3  1 
ATOM   41973  H HD2  . PRO M  1 61  ? -96.64276  -85.81528  -64.27579  1.000 40.62951  ? 56  PRO M HD2  1 
ATOM   41974  H HD3  . PRO M  1 61  ? -96.24563  -87.13136  -63.47851  1.000 40.62951  ? 56  PRO M HD3  1 
ATOM   41975  N N    . SER M  1 62  ? -101.28814 -85.02616  -63.87950  1.000 35.09855  ? 57  SER M N    1 
ATOM   41976  C CA   . SER M  1 62  ? -102.38792 -84.48554  -64.66601  1.000 33.23072  ? 57  SER M CA   1 
ATOM   41977  C C    . SER M  1 62  ? -102.07916 -83.13222  -65.28166  1.000 33.59564  ? 57  SER M C    1 
ATOM   41978  O O    . SER M  1 62  ? -102.84293 -82.67803  -66.13852  1.000 37.88925  ? 57  SER M O    1 
ATOM   41979  C CB   . SER M  1 62  ? -103.64657 -84.36278  -63.79556  1.000 35.74437  ? 57  SER M CB   1 
ATOM   41980  O OG   . SER M  1 62  ? -103.31654 -83.89161  -62.49553  1.000 43.61291  ? 57  SER M OG   1 
ATOM   41981  H H    . SER M  1 62  ? -101.31453 -84.80153  -63.04977  1.000 42.15224  ? 57  SER M H    1 
ATOM   41982  H HA   . SER M  1 62  ? -102.57729 -85.10307  -65.38967  1.000 39.91085  ? 57  SER M HA   1 
ATOM   41983  H HB2  . SER M  1 62  ? -104.25931 -83.73695  -64.21242  1.000 42.92723  ? 57  SER M HB2  1 
ATOM   41984  H HB3  . SER M  1 62  ? -104.06420 -85.23492  -63.71904  1.000 42.92723  ? 57  SER M HB3  1 
ATOM   41985  H HG   . SER M  1 62  ? -103.66615 -84.38608  -61.91340  1.000 52.36948  ? 57  SER M HG   1 
ATOM   41986  N N    . ASP M  1 63  ? -100.99911 -82.47465  -64.86667  1.000 36.15818  ? 58  ASP M N    1 
ATOM   41987  C CA   . ASP M  1 63  ? -100.63281 -81.19337  -65.45656  1.000 30.01717  ? 58  ASP M CA   1 
ATOM   41988  C C    . ASP M  1 63  ? -100.14099 -81.39627  -66.88892  1.000 30.82002  ? 58  ASP M C    1 
ATOM   41989  O O    . ASP M  1 63  ? -99.22352  -82.18774  -67.13994  1.000 31.34580  ? 58  ASP M O    1 
ATOM   41990  C CB   . ASP M  1 63  ? -99.55513  -80.51736  -64.61814  1.000 34.73260  ? 58  ASP M CB   1 
ATOM   41991  C CG   . ASP M  1 63  ? -100.05430 -79.27857  -63.90272  1.000 50.05936  ? 58  ASP M CG   1 
ATOM   41992  O OD1  . ASP M  1 63  ? -101.29194 -79.10633  -63.80071  1.000 55.69909  ? 58  ASP M OD1  1 
ATOM   41993  O OD2  . ASP M  1 63  ? -99.21597  -78.47689  -63.43865  1.000 55.78426  ? 58  ASP M OD2  1 
ATOM   41994  H H    . ASP M  1 63  ? -100.46627 -82.74780  -64.24936  1.000 43.42381  ? 58  ASP M H    1 
ATOM   41995  H HA   . ASP M  1 63  ? -101.40940 -80.61256  -65.47814  1.000 36.05460  ? 58  ASP M HA   1 
ATOM   41996  H HB2  . ASP M  1 63  ? -99.23837  -81.14281  -63.94779  1.000 41.71311  ? 58  ASP M HB2  1 
ATOM   41997  H HB3  . ASP M  1 63  ? -98.82352  -80.25369  -65.19790  1.000 41.71311  ? 58  ASP M HB3  1 
ATOM   41998  N N    . ILE M  1 64  ? -100.75069 -80.67672  -67.82840  1.000 29.44062  ? 59  ILE M N    1 
ATOM   41999  C CA   . ILE M  1 64  ? -100.37637 -80.76646  -69.23484  1.000 31.85107  ? 59  ILE M CA   1 
ATOM   42000  C C    . ILE M  1 64  ? -100.76067 -79.45808  -69.91175  1.000 30.22389  ? 59  ILE M C    1 
ATOM   42001  O O    . ILE M  1 64  ? -101.78573 -78.85628  -69.59118  1.000 40.94409  ? 59  ILE M O    1 
ATOM   42002  C CB   . ILE M  1 64  ? -101.04804 -81.98779  -69.90973  1.000 30.49263  ? 59  ILE M CB   1 
ATOM   42003  C CG1  . ILE M  1 64  ? -100.32485 -82.35512  -71.20575  1.000 32.27295  ? 59  ILE M CG1  1 
ATOM   42004  C CG2  . ILE M  1 64  ? -102.51034 -81.70718  -70.20645  1.000 28.47017  ? 59  ILE M CG2  1 
ATOM   42005  C CD1  . ILE M  1 64  ? -100.47070 -83.81595  -71.59116  1.000 40.91626  ? 59  ILE M CD1  1 
ATOM   42006  H H    . ILE M  1 64  ? -101.39089 -80.12376  -67.67359  1.000 35.36273  ? 59  ILE M H    1 
ATOM   42007  H HA   . ILE M  1 64  ? -99.41451  -80.86948  -69.30638  1.000 38.25528  ? 59  ILE M HA   1 
ATOM   42008  H HB   . ILE M  1 64  ? -100.98838 -82.73206  -69.29053  1.000 36.62514  ? 59  ILE M HB   1 
ATOM   42009  H HG12 . ILE M  1 64  ? -100.68820 -81.82001  -71.92861  1.000 38.76153  ? 59  ILE M HG12 1 
ATOM   42010  H HG13 . ILE M  1 64  ? -99.37876  -82.16967  -71.09884  1.000 38.76153  ? 59  ILE M HG13 1 
ATOM   42011  H HG21 . ILE M  1 64  ? -102.90260 -82.48799  -70.62761  1.000 34.19820  ? 59  ILE M HG21 1 
ATOM   42012  H HG22 . ILE M  1 64  ? -102.97002 -81.51413  -69.37439  1.000 34.19820  ? 59  ILE M HG22 1 
ATOM   42013  H HG23 . ILE M  1 64  ? -102.57089 -80.94433  -70.80251  1.000 34.19820  ? 59  ILE M HG23 1 
ATOM   42014  H HD11 . ILE M  1 64  ? -99.98866  -83.97408  -72.41793  1.000 49.13349  ? 59  ILE M HD11 1 
ATOM   42015  H HD12 . ILE M  1 64  ? -100.10289 -84.36760  -70.88313  1.000 49.13349  ? 59  ILE M HD12 1 
ATOM   42016  H HD13 . ILE M  1 64  ? -101.41156 -84.01800  -71.71299  1.000 49.13349  ? 59  ILE M HD13 1 
ATOM   42017  N N    . GLU M  1 65  ? -99.94098  -79.03314  -70.86376  1.000 27.62154  ? 60  GLU M N    1 
ATOM   42018  C CA   . GLU M  1 65  ? -100.24505 -77.89731  -71.72229  1.000 34.17393  ? 60  GLU M CA   1 
ATOM   42019  C C    . GLU M  1 65  ? -100.39339 -78.41973  -73.14571  1.000 31.75190  ? 60  GLU M C    1 
ATOM   42020  O O    . GLU M  1 65  ? -99.46672  -79.04125  -73.68146  1.000 29.27102  ? 60  GLU M O    1 
ATOM   42021  C CB   . GLU M  1 65  ? -99.15705  -76.82343  -71.64817  1.000 24.52973  ? 60  GLU M CB   1 
ATOM   42022  C CG   . GLU M  1 65  ? -99.49991  -75.56637  -72.44962  1.000 27.90048  ? 60  GLU M CG   1 
ATOM   42023  C CD   . GLU M  1 65  ? -98.37928  -74.52851  -72.44982  1.000 53.01682  ? 60  GLU M CD   1 
ATOM   42024  O OE1  . GLU M  1 65  ? -97.55121  -74.52288  -71.50201  1.000 48.84264  ? 60  GLU M OE1  1 
ATOM   42025  O OE2  . GLU M  1 65  ? -98.32354  -73.71089  -73.40318  1.000 40.38589  ? 60  GLU M OE2  1 
ATOM   42026  H H    . GLU M  1 65  ? -99.18119  -79.39731  -71.03608  1.000 33.17983  ? 60  GLU M H    1 
ATOM   42027  H HA   . GLU M  1 65  ? -101.07738 -77.48605  -71.44123  1.000 41.04270  ? 60  GLU M HA   1 
ATOM   42028  H HB2  . GLU M  1 65  ? -99.03457  -76.56331  -70.72176  1.000 29.46966  ? 60  GLU M HB2  1 
ATOM   42029  H HB3  . GLU M  1 65  ? -98.33087  -77.18788  -72.00244  1.000 29.46966  ? 60  GLU M HB3  1 
ATOM   42030  H HG2  . GLU M  1 65  ? -99.67324  -75.81801  -73.37023  1.000 33.51456  ? 60  GLU M HG2  1 
ATOM   42031  H HG3  . GLU M  1 65  ? -100.28857 -75.15335  -72.06447  1.000 33.51456  ? 60  GLU M HG3  1 
ATOM   42032  N N    . VAL M  1 66  ? -101.55024 -78.16838  -73.75293  1.000 29.15220  ? 61  VAL M N    1 
ATOM   42033  C CA   . VAL M  1 66  ? -101.85914 -78.65167  -75.09253  1.000 27.27982  ? 61  VAL M CA   1 
ATOM   42034  C C    . VAL M  1 66  ? -102.26664 -77.46574  -75.95224  1.000 23.91747  ? 61  VAL M C    1 
ATOM   42035  O O    . VAL M  1 66  ? -103.15216 -76.69377  -75.57209  1.000 32.12819  ? 61  VAL M O    1 
ATOM   42036  C CB   . VAL M  1 66  ? -102.97502 -79.71092  -75.06497  1.000 30.68323  ? 61  VAL M CB   1 
ATOM   42037  C CG1  . VAL M  1 66  ? -103.27194 -80.21511  -76.47661  1.000 38.39783  ? 61  VAL M CG1  1 
ATOM   42038  C CG2  . VAL M  1 66  ? -102.58482 -80.85917  -74.15218  1.000 28.39854  ? 61  VAL M CG2  1 
ATOM   42039  H H    . VAL M  1 66  ? -102.18553 -77.70913  -73.39923  1.000 35.01663  ? 61  VAL M H    1 
ATOM   42040  H HA   . VAL M  1 66  ? -101.06548 -79.04858  -75.48429  1.000 32.76977  ? 61  VAL M HA   1 
ATOM   42041  H HB   . VAL M  1 66  ? -103.78602 -79.30855  -74.71673  1.000 36.85386  ? 61  VAL M HB   1 
ATOM   42042  H HG11 . VAL M  1 66  ? -103.97662 -80.88024  -76.43268  1.000 46.11138  ? 61  VAL M HG11 1 
ATOM   42043  H HG12 . VAL M  1 66  ? -103.55631 -79.46768  -77.02560  1.000 46.11138  ? 61  VAL M HG12 1 
ATOM   42044  H HG13 . VAL M  1 66  ? -102.46697 -80.60999  -76.84674  1.000 46.11138  ? 61  VAL M HG13 1 
ATOM   42045  H HG21 . VAL M  1 66  ? -103.29913 -81.51541  -74.14721  1.000 34.11223  ? 61  VAL M HG21 1 
ATOM   42046  H HG22 . VAL M  1 66  ? -101.76739 -81.26252  -74.48387  1.000 34.11223  ? 61  VAL M HG22 1 
ATOM   42047  H HG23 . VAL M  1 66  ? -102.44440 -80.51629  -73.25574  1.000 34.11223  ? 61  VAL M HG23 1 
ATOM   42048  N N    . ASP M  1 67  ? -101.63451 -77.33227  -77.11085  1.000 27.11179  ? 62  ASP M N    1 
ATOM   42049  C CA   . ASP M  1 67  ? -101.90009 -76.24421  -78.04052  1.000 30.06049  ? 62  ASP M CA   1 
ATOM   42050  C C    . ASP M  1 67  ? -102.15958 -76.80625  -79.43096  1.000 34.82074  ? 62  ASP M C    1 
ATOM   42051  O O    . ASP M  1 67  ? -101.53696 -77.79019  -79.84179  1.000 40.96012  ? 62  ASP M O    1 
ATOM   42052  C CB   . ASP M  1 67  ? -100.72921 -75.26595  -78.09671  1.000 28.27637  ? 62  ASP M CB   1 
ATOM   42053  C CG   . ASP M  1 67  ? -100.82990 -74.18514  -77.04506  1.000 46.49181  ? 62  ASP M CG   1 
ATOM   42054  O OD1  . ASP M  1 67  ? -101.87765 -73.50530  -76.99155  1.000 61.15166  ? 62  ASP M OD1  1 
ATOM   42055  O OD2  . ASP M  1 67  ? -99.86615  -74.00718  -76.27073  1.000 53.69121  ? 62  ASP M OD2  1 
ATOM   42056  H H    . ASP M  1 67  ? -101.02914 -77.87626  -77.38871  1.000 32.56814  ? 62  ASP M H    1 
ATOM   42057  H HA   . ASP M  1 67  ? -102.69215 -75.76388  -77.75273  1.000 36.10657  ? 62  ASP M HA   1 
ATOM   42058  H HB2  . ASP M  1 67  ? -99.90240  -75.75187  -77.95121  1.000 33.96563  ? 62  ASP M HB2  1 
ATOM   42059  H HB3  . ASP M  1 67  ? -100.71411 -74.83871  -78.96742  1.000 33.96563  ? 62  ASP M HB3  1 
ATOM   42060  N N    . LEU M  1 68  ? -103.08811 -76.18229  -80.14611  1.000 26.81494  ? 63  LEU M N    1 
ATOM   42061  C CA   . LEU M  1 68  ? -103.38339 -76.51524  -81.53049  1.000 27.93444  ? 63  LEU M CA   1 
ATOM   42062  C C    . LEU M  1 68  ? -102.82822 -75.41111  -82.41375  1.000 28.98154  ? 63  LEU M C    1 
ATOM   42063  O O    . LEU M  1 68  ? -103.13125 -74.23377  -82.20618  1.000 28.84503  ? 63  LEU M O    1 
ATOM   42064  C CB   . LEU M  1 68  ? -104.88533 -76.67914  -81.74778  1.000 36.79699  ? 63  LEU M CB   1 
ATOM   42065  C CG   . LEU M  1 68  ? -105.54071 -77.89278  -81.08568  1.000 31.09777  ? 63  LEU M CG   1 
ATOM   42066  C CD1  . LEU M  1 68  ? -107.00253 -78.00280  -81.50479  1.000 36.84081  ? 63  LEU M CD1  1 
ATOM   42067  C CD2  . LEU M  1 68  ? -104.80701 -79.18377  -81.41952  1.000 30.31036  ? 63  LEU M CD2  1 
ATOM   42068  H H    . LEU M  1 68  ? -103.57449 -75.54265  -79.83970  1.000 32.21192  ? 63  LEU M H    1 
ATOM   42069  H HA   . LEU M  1 68  ? -102.96077 -77.35368  -81.77402  1.000 33.35138  ? 63  LEU M HA   1 
ATOM   42070  H HB2  . LEU M  1 68  ? -105.32765 -75.88982  -81.39817  1.000 44.19038  ? 63  LEU M HB2  1 
ATOM   42071  H HB3  . LEU M  1 68  ? -105.04479 -76.75370  -82.70167  1.000 44.19038  ? 63  LEU M HB3  1 
ATOM   42072  H HG   . LEU M  1 68  ? -105.49533 -77.76991  -80.12456  1.000 37.35132  ? 63  LEU M HG   1 
ATOM   42073  H HD11 . LEU M  1 68  ? -107.39711 -78.77722  -81.07411  1.000 44.24295  ? 63  LEU M HD11 1 
ATOM   42074  H HD12 . LEU M  1 68  ? -107.47068 -77.19824  -81.23199  1.000 44.24295  ? 63  LEU M HD12 1 
ATOM   42075  H HD13 . LEU M  1 68  ? -107.04814 -78.10130  -82.46870  1.000 44.24295  ? 63  LEU M HD13 1 
ATOM   42076  H HD21 . LEU M  1 68  ? -105.25475 -79.92399  -80.98076  1.000 36.40642  ? 63  LEU M HD21 1 
ATOM   42077  H HD22 . LEU M  1 68  ? -104.81770 -79.31359  -82.38073  1.000 36.40642  ? 63  LEU M HD22 1 
ATOM   42078  H HD23 . LEU M  1 68  ? -103.89187 -79.11735  -81.10487  1.000 36.40642  ? 63  LEU M HD23 1 
ATOM   42079  N N    . LEU M  1 69  ? -102.01168 -75.79185  -83.38820  1.000 35.80100  ? 64  LEU M N    1 
ATOM   42080  C CA   . LEU M  1 69  ? -101.24085 -74.84742  -84.17932  1.000 34.63105  ? 64  LEU M CA   1 
ATOM   42081  C C    . LEU M  1 69  ? -101.76784 -74.79677  -85.60673  1.000 42.75935  ? 64  LEU M C    1 
ATOM   42082  O O    . LEU M  1 69  ? -102.14364 -75.82584  -86.17792  1.000 44.65420  ? 64  LEU M O    1 
ATOM   42083  C CB   . LEU M  1 69  ? -99.75759  -75.23332  -84.18962  1.000 36.74720  ? 64  LEU M CB   1 
ATOM   42084  C CG   . LEU M  1 69  ? -99.03979  -75.19726  -82.83800  1.000 34.98355  ? 64  LEU M CG   1 
ATOM   42085  C CD1  . LEU M  1 69  ? -97.73726  -75.97823  -82.89509  1.000 39.73377  ? 64  LEU M CD1  1 
ATOM   42086  C CD2  . LEU M  1 69  ? -98.77866  -73.76437  -82.41135  1.000 30.40467  ? 64  LEU M CD2  1 
ATOM   42087  H H    . LEU M  1 69  ? -101.88581 -76.61217  -83.61365  1.000 42.99518  ? 64  LEU M H    1 
ATOM   42088  H HA   . LEU M  1 69  ? -101.33010 -73.96072  -83.79631  1.000 41.59124  ? 64  LEU M HA   1 
ATOM   42089  H HB2  . LEU M  1 69  ? -99.68407  -76.13916  -84.52866  1.000 44.13063  ? 64  LEU M HB2  1 
ATOM   42090  H HB3  . LEU M  1 69  ? -99.29052  -74.61986  -84.77819  1.000 44.13063  ? 64  LEU M HB3  1 
ATOM   42091  H HG   . LEU M  1 69  ? -99.60957  -75.61422  -82.17287  1.000 42.01425  ? 64  LEU M HG   1 
ATOM   42092  H HD11 . LEU M  1 69  ? -97.30644  -75.93772  -82.02696  1.000 47.71451  ? 64  LEU M HD11 1 
ATOM   42093  H HD12 . LEU M  1 69  ? -97.93170  -76.90027  -83.12517  1.000 47.71451  ? 64  LEU M HD12 1 
ATOM   42094  H HD13 . LEU M  1 69  ? -97.16166  -75.58353  -83.56874  1.000 47.71451  ? 64  LEU M HD13 1 
ATOM   42095  H HD21 . LEU M  1 69  ? -98.32420  -73.76786  -81.55441  1.000 36.51960  ? 64  LEU M HD21 1 
ATOM   42096  H HD22 . LEU M  1 69  ? -98.22287  -73.33245  -83.07876  1.000 36.51960  ? 64  LEU M HD22 1 
ATOM   42097  H HD23 . LEU M  1 69  ? -99.62590  -73.29834  -82.33456  1.000 36.51960  ? 64  LEU M HD23 1 
ATOM   42098  N N    . LYS M  1 70  ? -101.79101 -73.59188  -86.17813  1.000 42.07740  ? 65  LYS M N    1 
ATOM   42099  C CA   . LYS M  1 70  ? -102.14183 -73.38172  -87.57858  1.000 39.27852  ? 65  LYS M CA   1 
ATOM   42100  C C    . LYS M  1 70  ? -101.07020 -72.50289  -88.20421  1.000 37.86118  ? 65  LYS M C    1 
ATOM   42101  O O    . LYS M  1 70  ? -101.00542 -71.30732  -87.91356  1.000 37.94620  ? 65  LYS M O    1 
ATOM   42102  C CB   . LYS M  1 70  ? -103.52086 -72.73418  -87.72546  1.000 39.07043  ? 65  LYS M CB   1 
ATOM   42103  C CG   . LYS M  1 70  ? -103.91272 -72.46762  -89.17427  1.000 43.96773  ? 65  LYS M CG   1 
ATOM   42104  C CD   . LYS M  1 70  ? -105.07926 -71.50488  -89.28613  1.000 40.23085  ? 65  LYS M CD   1 
ATOM   42105  C CE   . LYS M  1 70  ? -105.69018 -71.54219  -90.68250  1.000 43.06575  ? 65  LYS M CE   1 
ATOM   42106  N NZ   . LYS M  1 70  ? -107.09626 -71.05568  -90.69282  1.000 43.68251  ? 65  LYS M NZ   1 
ATOM   42107  H H    . LYS M  1 70  ? -101.60194 -72.86348  -85.76185  1.000 50.52687  ? 65  LYS M H    1 
ATOM   42108  H HA   . LYS M  1 70  ? -102.15806 -74.23746  -88.03501  1.000 47.16821  ? 65  LYS M HA   1 
ATOM   42109  H HB2  . LYS M  1 70  ? -104.18698 -73.32508  -87.34074  1.000 46.91851  ? 65  LYS M HB2  1 
ATOM   42110  H HB3  . LYS M  1 70  ? -103.51987 -71.88521  -87.25626  1.000 46.91851  ? 65  LYS M HB3  1 
ATOM   42111  H HG2  . LYS M  1 70  ? -103.15646 -72.08086  -89.64266  1.000 52.79526  ? 65  LYS M HG2  1 
ATOM   42112  H HG3  . LYS M  1 70  ? -104.17030 -73.30361  -89.59341  1.000 52.79526  ? 65  LYS M HG3  1 
ATOM   42113  H HD2  . LYS M  1 70  ? -105.76421 -71.75188  -88.64524  1.000 48.10708  ? 65  LYS M HD2  1 
ATOM   42114  H HD3  . LYS M  1 70  ? -104.77073 -70.60216  -89.11061  1.000 48.10708  ? 65  LYS M HD3  1 
ATOM   42115  H HE2  . LYS M  1 70  ? -105.16985 -70.97542  -91.27320  1.000 51.50895  ? 65  LYS M HE2  1 
ATOM   42116  H HE3  . LYS M  1 70  ? -105.68397 -72.45567  -91.00871  1.000 51.50895  ? 65  LYS M HE3  1 
ATOM   42117  H HZ1  . LYS M  1 70  ? -107.42385 -71.08905  -91.51967  1.000 52.24907  ? 65  LYS M HZ1  1 
ATOM   42118  H HZ2  . LYS M  1 70  ? -107.59830 -71.56441  -90.16249  1.000 52.24907  ? 65  LYS M HZ2  1 
ATOM   42119  H HZ3  . LYS M  1 70  ? -107.12962 -70.21497  -90.40264  1.000 52.24907  ? 65  LYS M HZ3  1 
ATOM   42120  N N    . ASN M  1 71  ? -100.23663 -73.09150  -89.05816  1.000 39.36891  ? 66  ASN M N    1 
ATOM   42121  C CA   . ASN M  1 71  ? -99.19414  -72.35746  -89.76993  1.000 43.05057  ? 66  ASN M CA   1 
ATOM   42122  C C    . ASN M  1 71  ? -98.25245  -71.65591  -88.79184  1.000 41.93661  ? 66  ASN M C    1 
ATOM   42123  O O    . ASN M  1 71  ? -97.99869  -70.45547  -88.88841  1.000 42.95481  ? 66  ASN M O    1 
ATOM   42124  C CB   . ASN M  1 71  ? -99.81304  -71.35859  -90.75440  1.000 45.81666  ? 66  ASN M CB   1 
ATOM   42125  C CG   . ASN M  1 71  ? -100.73987 -72.02411  -91.75739  1.000 44.75941  ? 66  ASN M CG   1 
ATOM   42126  O OD1  . ASN M  1 71  ? -100.52378 -73.16545  -92.15664  1.000 45.42515  ? 66  ASN M OD1  1 
ATOM   42127  N ND2  . ASN M  1 71  ? -101.77617 -71.31208  -92.16714  1.000 45.77025  ? 66  ASN M ND2  1 
ATOM   42128  H H    . ASN M  1 71  ? -100.25532 -73.93063  -89.24552  1.000 47.07275  ? 66  ASN M H    1 
ATOM   42129  H HA   . ASN M  1 71  ? -98.66173  -72.98939  -90.27796  1.000 51.69467  ? 66  ASN M HA   1 
ATOM   42130  H HB2  . ASN M  1 71  ? -100.32799 -70.70302  -90.25845  1.000 55.01397  ? 66  ASN M HB2  1 
ATOM   42131  H HB3  . ASN M  1 71  ? -99.10290  -70.91867  -91.24742  1.000 55.01397  ? 66  ASN M HB3  1 
ATOM   42132  H HD21 . ASN M  1 71  ? -102.32955 -71.64550  -92.73476  1.000 54.75436  ? 66  ASN M HD21 1 
ATOM   42133  H HD22 . ASN M  1 71  ? -101.89670 -70.51559  -91.86600  1.000 54.75436  ? 66  ASN M HD22 1 
ATOM   42134  N N    . GLY M  1 72  ? -97.72819  -72.42467  -87.84308  1.000 45.76198  ? 67  GLY M N    1 
ATOM   42135  C CA   . GLY M  1 72  ? -96.78284  -71.88919  -86.88537  1.000 43.36988  ? 67  GLY M CA   1 
ATOM   42136  C C    . GLY M  1 72  ? -97.35446  -70.83852  -85.96668  1.000 40.68509  ? 67  GLY M C    1 
ATOM   42137  O O    . GLY M  1 72  ? -96.63721  -69.91369  -85.57537  1.000 38.82731  ? 67  GLY M O    1 
ATOM   42138  H H    . GLY M  1 72  ? -97.90630  -73.25919  -87.73605  1.000 54.94837  ? 67  GLY M H    1 
ATOM   42139  H HA2  . GLY M  1 72  ? -96.44926  -72.61551  -86.33576  1.000 52.07784  ? 67  GLY M HA2  1 
ATOM   42140  H HA3  . GLY M  1 72  ? -96.04096  -71.49140  -87.36731  1.000 52.07784  ? 67  GLY M HA3  1 
ATOM   42141  N N    . GLU M  1 73  ? -98.62368  -70.97093  -85.58762  1.000 42.74354  ? 68  GLU M N    1 
ATOM   42142  C CA   . GLU M  1 73  ? -99.30808  -69.96569  -84.78601  1.000 35.94037  ? 68  GLU M CA   1 
ATOM   42143  C C    . GLU M  1 73  ? -100.41113 -70.65099  -83.99630  1.000 32.34787  ? 68  GLU M C    1 
ATOM   42144  O O    . GLU M  1 73  ? -101.02095 -71.61494  -84.46381  1.000 32.47287  ? 68  GLU M O    1 
ATOM   42145  C CB   . GLU M  1 73  ? -99.86378  -68.85440  -85.68314  1.000 38.29054  ? 68  GLU M CB   1 
ATOM   42146  C CG   . GLU M  1 73  ? -100.86808 -67.93100  -85.02972  1.000 40.90873  ? 68  GLU M CG   1 
ATOM   42147  C CD   . GLU M  1 73  ? -101.29473 -66.80633  -85.96557  1.000 45.48607  ? 68  GLU M CD   1 
ATOM   42148  O OE1  . GLU M  1 73  ? -100.53387 -66.48941  -86.90802  1.000 41.74807  ? 68  GLU M OE1  1 
ATOM   42149  O OE2  . GLU M  1 73  ? -102.38709 -66.24110  -85.76139  1.000 54.21887  ? 68  GLU M OE2  1 
ATOM   42150  H H    . GLU M  1 73  ? -99.11702  -71.64667  -85.78658  1.000 51.32624  ? 68  GLU M H    1 
ATOM   42151  H HA   . GLU M  1 73  ? -98.70423  -69.55836  -84.14543  1.000 43.16243  ? 68  GLU M HA   1 
ATOM   42152  H HB2  . GLU M  1 73  ? -99.12225  -68.30695  -85.98535  1.000 45.98263  ? 68  GLU M HB2  1 
ATOM   42153  H HB3  . GLU M  1 73  ? -100.30292 -69.26702  -86.44328  1.000 45.98263  ? 68  GLU M HB3  1 
ATOM   42154  H HG2  . GLU M  1 73  ? -101.65746 -68.43881  -84.78494  1.000 49.12447  ? 68  GLU M HG2  1 
ATOM   42155  H HG3  . GLU M  1 73  ? -100.47046 -67.53418  -84.23894  1.000 49.12447  ? 68  GLU M HG3  1 
ATOM   42156  N N    . ARG M  1 74  ? -100.65169 -70.14602  -82.79217  1.000 40.11511  ? 69  ARG M N    1 
ATOM   42157  C CA   . ARG M  1 74  ? -101.59219 -70.76671  -81.86810  1.000 29.70797  ? 69  ARG M CA   1 
ATOM   42158  C C    . ARG M  1 74  ? -103.03305 -70.44505  -82.25175  1.000 30.64359  ? 69  ARG M C    1 
ATOM   42159  O O    . ARG M  1 74  ? -103.36031 -69.31348  -82.61659  1.000 38.07508  ? 69  ARG M O    1 
ATOM   42160  C CB   . ARG M  1 74  ? -101.29422 -70.28632  -80.44899  1.000 30.66661  ? 69  ARG M CB   1 
ATOM   42161  C CG   . ARG M  1 74  ? -102.25543 -70.74980  -79.37886  1.000 28.23114  ? 69  ARG M CG   1 
ATOM   42162  C CD   . ARG M  1 74  ? -102.01148 -70.02234  -78.06067  1.000 37.26213  ? 69  ARG M CD   1 
ATOM   42163  N NE   . ARG M  1 74  ? -100.64335 -69.51978  -77.95176  1.000 49.74828  ? 69  ARG M NE   1 
ATOM   42164  C CZ   . ARG M  1 74  ? -99.64479  -70.18510  -77.38871  1.000 39.98225  ? 69  ARG M CZ   1 
ATOM   42165  N NH1  . ARG M  1 74  ? -99.82356  -71.37945  -76.85492  1.000 38.94905  ? 69  ARG M NH1  1 
ATOM   42166  N NH2  . ARG M  1 74  ? -98.43720  -69.64001  -77.36265  1.000 37.16789  ? 69  ARG M NH2  1 
ATOM   42167  H H    . ARG M  1 74  ? -100.27855 -69.43583  -82.48233  1.000 48.17211  ? 69  ARG M H    1 
ATOM   42168  H HA   . ARG M  1 74  ? -101.49885 -71.73173  -81.89848  1.000 35.47962  ? 69  ARG M HA   1 
ATOM   42169  H HB2  . ARG M  1 74  ? -100.41245 -70.60464  -80.19988  1.000 36.83392  ? 69  ARG M HB2  1 
ATOM   42170  H HB3  . ARG M  1 74  ? -101.30943 -69.31644  -80.44762  1.000 36.83392  ? 69  ARG M HB3  1 
ATOM   42171  H HG2  . ARG M  1 74  ? -103.16511 -70.56973  -79.66338  1.000 33.91135  ? 69  ARG M HG2  1 
ATOM   42172  H HG3  . ARG M  1 74  ? -102.13665 -71.70085  -79.22949  1.000 33.91135  ? 69  ARG M HG3  1 
ATOM   42173  H HD2  . ARG M  1 74  ? -102.61668 -69.26696  -77.99718  1.000 44.74855  ? 69  ARG M HD2  1 
ATOM   42174  H HD3  . ARG M  1 74  ? -102.16756 -70.63522  -77.32520  1.000 44.74855  ? 69  ARG M HD3  1 
ATOM   42175  H HE   . ARG M  1 74  ? -100.47505 -68.74058  -78.27445  1.000 59.73192  ? 69  ARG M HE   1 
ATOM   42176  H HH11 . ARG M  1 74  ? -100.60248 -71.74378  -76.86734  1.000 46.77285  ? 69  ARG M HH11 1 
ATOM   42177  H HH12 . ARG M  1 74  ? -99.16109  -71.79303  -76.49482  1.000 46.77285  ? 69  ARG M HH12 1 
ATOM   42178  H HH21 . ARG M  1 74  ? -98.30849  -68.86324  -77.70857  1.000 44.63545  ? 69  ARG M HH21 1 
ATOM   42179  H HH22 . ARG M  1 74  ? -97.78222  -70.06304  -76.99983  1.000 44.63545  ? 69  ARG M HH22 1 
ATOM   42180  N N    . ILE M  1 75  ? -103.89198 -71.45402  -82.17378  1.000 32.70676  ? 70  ILE M N    1 
ATOM   42181  C CA   . ILE M  1 75  ? -105.31036 -71.28222  -82.47147  1.000 37.82047  ? 70  ILE M CA   1 
ATOM   42182  C C    . ILE M  1 75  ? -106.01321 -70.74768  -81.23125  1.000 30.57256  ? 70  ILE M C    1 
ATOM   42183  O O    . ILE M  1 75  ? -105.85213 -71.28237  -80.12984  1.000 28.45787  ? 70  ILE M O    1 
ATOM   42184  C CB   . ILE M  1 75  ? -105.93500 -72.60577  -82.93576  1.000 38.99219  ? 70  ILE M CB   1 
ATOM   42185  C CG1  . ILE M  1 75  ? -105.23914 -73.10214  -84.20881  1.000 41.13237  ? 70  ILE M CG1  1 
ATOM   42186  C CG2  . ILE M  1 75  ? -107.41178 -72.43369  -83.20020  1.000 33.95481  ? 70  ILE M CG2  1 
ATOM   42187  C CD1  . ILE M  1 75  ? -105.50242 -74.55843  -84.52119  1.000 34.27222  ? 70  ILE M CD1  1 
ATOM   42188  H H    . ILE M  1 75  ? -103.67761 -72.25590  -81.94876  1.000 39.28209  ? 70  ILE M H    1 
ATOM   42189  H HA   . ILE M  1 75  ? -105.40992 -70.63325  -83.18548  1.000 45.41855  ? 70  ILE M HA   1 
ATOM   42190  H HB   . ILE M  1 75  ? -105.81499 -73.25894  -82.22875  1.000 46.82462  ? 70  ILE M HB   1 
ATOM   42191  H HG12 . ILE M  1 75  ? -105.55393 -72.57677  -84.96100  1.000 49.39284  ? 70  ILE M HG12 1 
ATOM   42192  H HG13 . ILE M  1 75  ? -104.28129 -72.99067  -84.10398  1.000 49.39284  ? 70  ILE M HG13 1 
ATOM   42193  H HG21 . ILE M  1 75  ? -107.78143 -73.28197  -83.49122  1.000 40.77976  ? 70  ILE M HG21 1 
ATOM   42194  H HG22 . ILE M  1 75  ? -107.84756 -72.14599  -82.38276  1.000 40.77976  ? 70  ILE M HG22 1 
ATOM   42195  H HG23 . ILE M  1 75  ? -107.53284 -71.76518  -83.89254  1.000 40.77976  ? 70  ILE M HG23 1 
ATOM   42196  H HD11 . ILE M  1 75  ? -105.03205 -74.79682  -85.33533  1.000 41.16065  ? 70  ILE M HD11 1 
ATOM   42197  H HD12 . ILE M  1 75  ? -105.18383 -75.10219  -83.78381  1.000 41.16065  ? 70  ILE M HD12 1 
ATOM   42198  H HD13 . ILE M  1 75  ? -106.45628 -74.68848  -84.64010  1.000 41.16065  ? 70  ILE M HD13 1 
ATOM   42199  N N    . GLU M  1 76  ? -106.82050 -69.70544  -81.41626  1.000 39.30913  ? 71  GLU M N    1 
ATOM   42200  C CA   . GLU M  1 76  ? -107.33723 -68.95194  -80.27988  1.000 49.30827  ? 71  GLU M CA   1 
ATOM   42201  C C    . GLU M  1 76  ? -108.31726 -69.78102  -79.45665  1.000 51.08512  ? 71  GLU M C    1 
ATOM   42202  O O    . GLU M  1 76  ? -108.08376 -70.04725  -78.27261  1.000 55.68371  ? 71  GLU M O    1 
ATOM   42203  C CB   . GLU M  1 76  ? -108.00287 -67.66307  -80.77231  1.000 52.18720  ? 71  GLU M CB   1 
ATOM   42204  H H    . GLU M  1 76  ? -107.08159 -69.41705  -82.18324  1.000 47.20494  ? 71  GLU M H    1 
ATOM   42205  H HA   . GLU M  1 76  ? -106.59393 -68.71444  -79.70369  1.000 59.20391  ? 71  GLU M HA   1 
ATOM   42206  N N    . LYS M  1 77  ? -109.42861 -70.19118  -80.06178  1.000 45.13882  ? 72  LYS M N    1 
ATOM   42207  C CA   . LYS M  1 77  ? -110.54002 -70.79466  -79.32509  1.000 49.40771  ? 72  LYS M CA   1 
ATOM   42208  C C    . LYS M  1 77  ? -110.44808 -72.31409  -79.43247  1.000 53.19441  ? 72  LYS M C    1 
ATOM   42209  O O    . LYS M  1 77  ? -110.99302 -72.92893  -80.35178  1.000 52.64509  ? 72  LYS M O    1 
ATOM   42210  C CB   . LYS M  1 77  ? -111.87799 -70.28170  -79.85151  1.000 49.05603  ? 72  LYS M CB   1 
ATOM   42211  H H    . LYS M  1 77  ? -109.56550 -70.13044  -80.90864  1.000 54.20058  ? 72  LYS M H    1 
ATOM   42212  H HA   . LYS M  1 77  ? -110.44939 -70.55653  -78.38915  1.000 59.32324  ? 72  LYS M HA   1 
ATOM   42213  N N    . VAL M  1 78  ? -109.75857 -72.92195  -78.47049  1.000 49.00584  ? 73  VAL M N    1 
ATOM   42214  C CA   . VAL M  1 78  ? -109.62350 -74.36914  -78.37686  1.000 33.91139  ? 73  VAL M CA   1 
ATOM   42215  C C    . VAL M  1 78  ? -110.34150 -74.83580  -77.11905  1.000 31.97978  ? 73  VAL M C    1 
ATOM   42216  O O    . VAL M  1 78  ? -110.12629 -74.28725  -76.03164  1.000 33.21754  ? 73  VAL M O    1 
ATOM   42217  C CB   . VAL M  1 78  ? -108.14853 -74.79595  -78.35464  1.000 33.54030  ? 73  VAL M CB   1 
ATOM   42218  C CG1  . VAL M  1 78  ? -108.03913 -76.27251  -77.99953  1.000 35.09603  ? 73  VAL M CG1  1 
ATOM   42219  C CG2  . VAL M  1 78  ? -107.49167 -74.50799  -79.69768  1.000 34.71952  ? 73  VAL M CG2  1 
ATOM   42220  H H    . VAL M  1 78  ? -109.34823 -72.50188  -77.84218  1.000 58.84099  ? 73  VAL M H    1 
ATOM   42221  H HA   . VAL M  1 78  ? -110.04972 -74.78058  -79.14494  1.000 40.72766  ? 73  VAL M HA   1 
ATOM   42222  H HB   . VAL M  1 78  ? -107.67592 -74.28562  -77.67855  1.000 40.28234  ? 73  VAL M HB   1 
ATOM   42223  H HG11 . VAL M  1 78  ? -107.10300 -76.52642  -77.98962  1.000 42.14923  ? 73  VAL M HG11 1 
ATOM   42224  H HG12 . VAL M  1 78  ? -108.43020 -76.41647  -77.12360  1.000 42.14923  ? 73  VAL M HG12 1 
ATOM   42225  H HG13 . VAL M  1 78  ? -108.51612 -76.79340  -78.66440  1.000 42.14923  ? 73  VAL M HG13 1 
ATOM   42226  H HG21 . VAL M  1 78  ? -106.56267 -74.78454  -79.66063  1.000 41.69742  ? 73  VAL M HG21 1 
ATOM   42227  H HG22 . VAL M  1 78  ? -107.95700 -75.00365  -80.38955  1.000 41.69742  ? 73  VAL M HG22 1 
ATOM   42228  H HG23 . VAL M  1 78  ? -107.54661 -73.55659  -79.87857  1.000 41.69742  ? 73  VAL M HG23 1 
ATOM   42229  N N    . GLU M  1 79  ? -111.17442 -75.85919  -77.26382  1.000 35.33831  ? 74  GLU M N    1 
ATOM   42230  C CA   . GLU M  1 79  ? -111.88628 -76.46607  -76.15186  1.000 27.82076  ? 74  GLU M CA   1 
ATOM   42231  C C    . GLU M  1 79  ? -111.28273 -77.82718  -75.84202  1.000 24.60969  ? 74  GLU M C    1 
ATOM   42232  O O    . GLU M  1 79  ? -110.62911 -78.44596  -76.68330  1.000 24.52260  ? 74  GLU M O    1 
ATOM   42233  C CB   . GLU M  1 79  ? -113.37961 -76.61125  -76.46736  1.000 37.29880  ? 74  GLU M CB   1 
ATOM   42234  C CG   . GLU M  1 79  ? -114.17569 -75.33153  -76.27935  1.000 36.76090  ? 74  GLU M CG   1 
ATOM   42235  C CD   . GLU M  1 79  ? -115.41245 -75.27073  -77.15882  1.000 54.75704  ? 74  GLU M CD   1 
ATOM   42236  O OE1  . GLU M  1 79  ? -115.42956 -75.93285  -78.22431  1.000 52.02866  ? 74  GLU M OE1  1 
ATOM   42237  O OE2  . GLU M  1 79  ? -116.36930 -74.55516  -76.78438  1.000 60.32343  ? 74  GLU M OE2  1 
ATOM   42238  H H    . GLU M  1 79  ? -111.34731 -76.22911  -78.02070  1.000 42.43995  ? 74  GLU M H    1 
ATOM   42239  H HA   . GLU M  1 79  ? -111.80304 -75.90508  -75.36493  1.000 33.41890  ? 74  GLU M HA   1 
ATOM   42240  H HB2  . GLU M  1 79  ? -113.47692 -76.88661  -77.39235  1.000 44.79255  ? 74  GLU M HB2  1 
ATOM   42241  H HB3  . GLU M  1 79  ? -113.75794 -77.28368  -75.87948  1.000 44.79255  ? 74  GLU M HB3  1 
ATOM   42242  H HG2  . GLU M  1 79  ? -114.46258 -75.27126  -75.35471  1.000 44.14707  ? 74  GLU M HG2  1 
ATOM   42243  H HG3  . GLU M  1 79  ? -113.61244 -74.57386  -76.50201  1.000 44.14707  ? 74  GLU M HG3  1 
ATOM   42244  N N    . HIS M  1 80  ? -111.51332 -78.29017  -74.61581  1.000 31.97075  ? 75  HIS M N    1 
ATOM   42245  C CA   . HIS M  1 80  ? -111.01198 -79.58678  -74.18297  1.000 32.80946  ? 75  HIS M CA   1 
ATOM   42246  C C    . HIS M  1 80  ? -112.07703 -80.29854  -73.36609  1.000 27.58200  ? 75  HIS M C    1 
ATOM   42247  O O    . HIS M  1 80  ? -112.97641 -79.66932  -72.80452  1.000 33.67904  ? 75  HIS M O    1 
ATOM   42248  C CB   . HIS M  1 80  ? -109.72255 -79.45605  -73.36058  1.000 27.56269  ? 75  HIS M CB   1 
ATOM   42249  C CG   . HIS M  1 80  ? -109.85347 -78.56688  -72.16735  1.000 33.90538  ? 75  HIS M CG   1 
ATOM   42250  N ND1  . HIS M  1 80  ? -110.31606 -79.01901  -70.95066  1.000 46.41162  ? 75  HIS M ND1  1 
ATOM   42251  C CD2  . HIS M  1 80  ? -109.58398 -77.24892  -72.00477  1.000 31.63192  ? 75  HIS M CD2  1 
ATOM   42252  C CE1  . HIS M  1 80  ? -110.32341 -78.01575  -70.08850  1.000 50.42784  ? 75  HIS M CE1  1 
ATOM   42253  N NE2  . HIS M  1 80  ? -109.87822 -76.93300  -70.70098  1.000 28.86243  ? 75  HIS M NE2  1 
ATOM   42254  H H    . HIS M  1 80  ? -111.96030 -77.86782  -74.01463  1.000 38.39888  ? 75  HIS M H    1 
ATOM   42255  H HA   . HIS M  1 80  ? -110.82134 -80.12563  -74.96668  1.000 39.40534  ? 75  HIS M HA   1 
ATOM   42256  H HB2  . HIS M  1 80  ? -109.46323 -80.33626  -73.04612  1.000 33.10922  ? 75  HIS M HB2  1 
ATOM   42257  H HB3  . HIS M  1 80  ? -109.02718 -79.08836  -73.92818  1.000 33.10922  ? 75  HIS M HB3  1 
ATOM   42258  H HD1  . HIS M  1 80  ? -110.56106 -79.82532  -70.77907  1.000 55.72794  ? 75  HIS M HD1  1 
ATOM   42259  H HD2  . HIS M  1 80  ? -109.26041 -76.66729  -72.65431  1.000 37.99229  ? 75  HIS M HD2  1 
ATOM   42260  H HE1  . HIS M  1 80  ? -110.59605 -78.06437  -69.20069  1.000 60.54739  ? 75  HIS M HE1  1 
ATOM   42261  N N    . SER M  1 81  ? -111.96561 -81.62582  -73.31430  1.000 32.28570  ? 76  SER M N    1 
ATOM   42262  C CA   . SER M  1 81  ? -112.89211 -82.45129  -72.55713  1.000 32.72782  ? 76  SER M CA   1 
ATOM   42263  C C    . SER M  1 81  ? -112.54109 -82.41249  -71.07029  1.000 35.94622  ? 76  SER M C    1 
ATOM   42264  O O    . SER M  1 81  ? -111.50402 -81.88069  -70.66060  1.000 36.16905  ? 76  SER M O    1 
ATOM   42265  C CB   . SER M  1 81  ? -112.87212 -83.88821  -73.07511  1.000 32.25103  ? 76  SER M CB   1 
ATOM   42266  O OG   . SER M  1 81  ? -111.76704 -84.60204  -72.55367  1.000 40.36481  ? 76  SER M OG   1 
ATOM   42267  H H    . SER M  1 81  ? -111.35191 -82.07471  -73.71613  1.000 38.77682  ? 76  SER M H    1 
ATOM   42268  H HA   . SER M  1 81  ? -113.79227 -82.10666  -72.66597  1.000 39.30737  ? 76  SER M HA   1 
ATOM   42269  H HB2  . SER M  1 81  ? -113.69046 -84.33231  -72.80308  1.000 38.73522  ? 76  SER M HB2  1 
ATOM   42270  H HB3  . SER M  1 81  ? -112.80880 -83.87310  -74.04293  1.000 38.73522  ? 76  SER M HB3  1 
ATOM   42271  H HG   . SER M  1 81  ? -111.76988 -85.38953  -72.84598  1.000 48.47176  ? 76  SER M HG   1 
ATOM   42272  N N    . ASP M  1 82  ? -113.43151 -82.97586  -70.25595  1.000 32.82985  ? 77  ASP M N    1 
ATOM   42273  C CA   . ASP M  1 82  ? -113.21607 -83.02460  -68.81770  1.000 33.42351  ? 77  ASP M CA   1 
ATOM   42274  C C    . ASP M  1 82  ? -112.25130 -84.14635  -68.46595  1.000 24.27367  ? 77  ASP M C    1 
ATOM   42275  O O    . ASP M  1 82  ? -112.27224 -85.21424  -69.07400  1.000 28.15522  ? 77  ASP M O    1 
ATOM   42276  C CB   . ASP M  1 82  ? -114.53908 -83.22273  -68.08778  1.000 42.44881  ? 77  ASP M CB   1 
ATOM   42277  C CG   . ASP M  1 82  ? -115.42370 -81.99711  -68.15041  1.000 44.20706  ? 77  ASP M CG   1 
ATOM   42278  O OD1  . ASP M  1 82  ? -114.94536 -80.91275  -67.75467  1.000 42.69531  ? 77  ASP M OD1  1 
ATOM   42279  O OD2  . ASP M  1 82  ? -116.59086 -82.12239  -68.59647  1.000 51.24653  ? 77  ASP M OD2  1 
ATOM   42280  H H    . ASP M  1 82  ? -114.16818 -83.33644  -70.51462  1.000 39.42981  ? 77  ASP M H    1 
ATOM   42281  H HA   . ASP M  1 82  ? -112.83068 -82.18614  -68.51880  1.000 40.14220  ? 77  ASP M HA   1 
ATOM   42282  H HB2  . ASP M  1 82  ? -115.01845 -83.96117  -68.49498  1.000 50.97257  ? 77  ASP M HB2  1 
ATOM   42283  H HB3  . ASP M  1 82  ? -114.36030 -83.41762  -67.15453  1.000 50.97257  ? 77  ASP M HB3  1 
ATOM   42284  N N    . LEU M  1 83  ? -111.39026 -83.88839  -67.48773  1.000 31.84113  ? 78  LEU M N    1 
ATOM   42285  C CA   . LEU M  1 83  ? -110.34275 -84.83875  -67.13766  1.000 29.36166  ? 78  LEU M CA   1 
ATOM   42286  C C    . LEU M  1 83  ? -110.94637 -86.15880  -66.68400  1.000 29.69082  ? 78  LEU M C    1 
ATOM   42287  O O    . LEU M  1 83  ? -111.87466 -86.19237  -65.87454  1.000 45.63372  ? 78  LEU M O    1 
ATOM   42288  C CB   . LEU M  1 83  ? -109.45195 -84.26028  -66.04026  1.000 25.62441  ? 78  LEU M CB   1 
ATOM   42289  C CG   . LEU M  1 83  ? -108.08317 -84.93117  -65.88145  1.000 33.60813  ? 78  LEU M CG   1 
ATOM   42290  C CD1  . LEU M  1 83  ? -107.14843 -84.54958  -67.01868  1.000 27.40218  ? 78  LEU M CD1  1 
ATOM   42291  C CD2  . LEU M  1 83  ? -107.46044 -84.57207  -64.54045  1.000 28.81070  ? 78  LEU M CD2  1 
ATOM   42292  H H    . LEU M  1 83  ? -111.39096 -83.17179  -67.01225  1.000 38.24335  ? 78  LEU M H    1 
ATOM   42293  H HA   . LEU M  1 83  ? -109.79322 -85.00814  -67.91883  1.000 35.26798  ? 78  LEU M HA   1 
ATOM   42294  H HB2  . LEU M  1 83  ? -109.29428 -83.32383  -66.23800  1.000 30.78329  ? 78  LEU M HB2  1 
ATOM   42295  H HB3  . LEU M  1 83  ? -109.91689 -84.34681  -65.19336  1.000 30.78329  ? 78  LEU M HB3  1 
ATOM   42296  H HG   . LEU M  1 83  ? -108.20912 -85.89249  -65.91131  1.000 40.36375  ? 78  LEU M HG   1 
ATOM   42297  H HD11 . LEU M  1 83  ? -106.29435 -84.99008  -66.88677  1.000 32.91660  ? 78  LEU M HD11 1 
ATOM   42298  H HD12 . LEU M  1 83  ? -107.54092 -84.83380  -67.85895  1.000 32.91660  ? 78  LEU M HD12 1 
ATOM   42299  H HD13 . LEU M  1 83  ? -107.02768 -83.58712  -67.01878  1.000 32.91660  ? 78  LEU M HD13 1 
ATOM   42300  H HD21 . LEU M  1 83  ? -106.59732 -85.00841  -64.46610  1.000 34.60682  ? 78  LEU M HD21 1 
ATOM   42301  H HD22 . LEU M  1 83  ? -107.34988 -83.60965  -64.49120  1.000 34.60682  ? 78  LEU M HD22 1 
ATOM   42302  H HD23 . LEU M  1 83  ? -108.04637 -84.87454  -63.82904  1.000 34.60682  ? 78  LEU M HD23 1 
ATOM   42303  N N    . SER M  1 84  ? -110.41434 -87.24862  -67.21709  1.000 32.33599  ? 79  SER M N    1 
ATOM   42304  C CA   . SER M  1 84  ? -110.80385 -88.59890  -66.83741  1.000 38.09262  ? 79  SER M CA   1 
ATOM   42305  C C    . SER M  1 84  ? -109.55238 -89.46684  -66.89366  1.000 37.27450  ? 79  SER M C    1 
ATOM   42306  O O    . SER M  1 84  ? -108.50055 -89.04284  -67.39577  1.000 28.81545  ? 79  SER M O    1 
ATOM   42307  C CB   . SER M  1 84  ? -111.90881 -89.14144  -67.75340  1.000 39.82749  ? 79  SER M CB   1 
ATOM   42308  O OG   . SER M  1 84  ? -112.43669 -90.36467  -67.25287  1.000 45.99973  ? 79  SER M OG   1 
ATOM   42309  H H    . SER M  1 84  ? -109.80382 -87.23227  -67.82257  1.000 38.83717  ? 79  SER M H    1 
ATOM   42310  H HA   . SER M  1 84  ? -111.15138 -88.61403  -65.93193  1.000 45.74513  ? 79  SER M HA   1 
ATOM   42311  H HB2  . SER M  1 84  ? -112.62384 -88.48799  -67.80468  1.000 47.82698  ? 79  SER M HB2  1 
ATOM   42312  H HB3  . SER M  1 84  ? -111.53754 -89.29692  -68.63595  1.000 47.82698  ? 79  SER M HB3  1 
ATOM   42313  H HG   . SER M  1 84  ? -113.23397 -90.45638  -67.50093  1.000 55.23367  ? 79  SER M HG   1 
ATOM   42314  N N    . PHE M  1 85  ? -109.66231 -90.68966  -66.37146  1.000 32.12715  ? 80  PHE M N    1 
ATOM   42315  C CA   . PHE M  1 85  ? -108.51893 -91.58954  -66.33334  1.000 36.59558  ? 80  PHE M CA   1 
ATOM   42316  C C    . PHE M  1 85  ? -108.97080 -93.02277  -66.56278  1.000 33.27756  ? 80  PHE M C    1 
ATOM   42317  O O    . PHE M  1 85  ? -110.14815 -93.35714  -66.42965  1.000 37.34166  ? 80  PHE M O    1 
ATOM   42318  C CB   . PHE M  1 85  ? -107.75893 -91.46881  -65.00442  1.000 33.33361  ? 80  PHE M CB   1 
ATOM   42319  C CG   . PHE M  1 85  ? -108.63025 -91.60568  -63.78840  1.000 31.92083  ? 80  PHE M CG   1 
ATOM   42320  C CD1  . PHE M  1 85  ? -108.89986 -92.85114  -63.24743  1.000 33.67684  ? 80  PHE M CD1  1 
ATOM   42321  C CD2  . PHE M  1 85  ? -109.15452 -90.48940  -63.17391  1.000 31.04431  ? 80  PHE M CD2  1 
ATOM   42322  C CE1  . PHE M  1 85  ? -109.67605 -92.97486  -62.12755  1.000 34.48954  ? 80  PHE M CE1  1 
ATOM   42323  C CE2  . PHE M  1 85  ? -109.94689 -90.60713  -62.05581  1.000 31.89319  ? 80  PHE M CE2  1 
ATOM   42324  C CZ   . PHE M  1 85  ? -110.20941 -91.85404  -61.53065  1.000 36.50750  ? 80  PHE M CZ   1 
ATOM   42325  H H    . PHE M  1 85  ? -110.38477 -91.01459  -66.03669  1.000 38.58656  ? 80  PHE M H    1 
ATOM   42326  H HA   . PHE M  1 85  ? -107.91342 -91.36304  -67.05650  1.000 43.94869  ? 80  PHE M HA   1 
ATOM   42327  H HB2  . PHE M  1 85  ? -107.08675 -92.16709  -64.96596  1.000 40.03432  ? 80  PHE M HB2  1 
ATOM   42328  H HB3  . PHE M  1 85  ? -107.33456 -90.59737  -64.96685  1.000 40.03432  ? 80  PHE M HB3  1 
ATOM   42329  H HD1  . PHE M  1 85  ? -108.54925 -93.61268  -63.64996  1.000 40.24227  ? 80  PHE M HD1  1 
ATOM   42330  H HD2  . PHE M  1 85  ? -108.97033 -89.64585  -63.51946  1.000 37.08323  ? 80  PHE M HD2  1 
ATOM   42331  H HE1  . PHE M  1 85  ? -109.84366 -93.81647  -61.76907  1.000 41.21750  ? 80  PHE M HE1  1 
ATOM   42332  H HE2  . PHE M  1 85  ? -110.30439 -89.84768  -61.65541  1.000 38.10189  ? 80  PHE M HE2  1 
ATOM   42333  H HZ   . PHE M  1 85  ? -110.74528 -91.93841  -60.77525  1.000 43.84299  ? 80  PHE M HZ   1 
ATOM   42334  N N    . SER M  1 86  ? -108.00651 -93.86894  -66.90611  1.000 33.46852  ? 81  SER M N    1 
ATOM   42335  C CA   . SER M  1 86  ? -108.26282 -95.23934  -67.29941  1.000 40.02532  ? 81  SER M CA   1 
ATOM   42336  C C    . SER M  1 86  ? -108.01259 -96.19156  -66.12877  1.000 42.08267  ? 81  SER M C    1 
ATOM   42337  O O    . SER M  1 86  ? -107.73577 -95.77265  -64.99847  1.000 36.99491  ? 81  SER M O    1 
ATOM   42338  C CB   . SER M  1 86  ? -107.39397 -95.60730  -68.50314  1.000 37.23632  ? 81  SER M CB   1 
ATOM   42339  O OG   . SER M  1 86  ? -107.57444 -94.69531  -69.57212  1.000 41.65143  ? 81  SER M OG   1 
ATOM   42340  H H    . SER M  1 86  ? -107.17195 -93.66168  -66.91785  1.000 40.03893  ? 81  SER M H    1 
ATOM   42341  H HA   . SER M  1 86  ? -109.19757 -95.30453  -67.55021  1.000 48.06437  ? 81  SER M HA   1 
ATOM   42342  H HB2  . SER M  1 86  ? -106.46245 -95.59274  -68.23305  1.000 44.71757  ? 81  SER M HB2  1 
ATOM   42343  H HB3  . SER M  1 86  ? -107.63792 -96.49616  -68.80534  1.000 44.71757  ? 81  SER M HB3  1 
ATOM   42344  H HG   . SER M  1 86  ? -107.08828 -94.91381  -70.22135  1.000 50.01570  ? 81  SER M HG   1 
ATOM   42345  N N    . LYS M  1 87  ? -108.11038 -97.49623  -66.40488  1.000 45.44318  ? 82  LYS M N    1 
ATOM   42346  C CA   . LYS M  1 87  ? -107.93316 -98.49460  -65.35727  1.000 46.35583  ? 82  LYS M CA   1 
ATOM   42347  C C    . LYS M  1 87  ? -106.57632 -98.34914  -64.67976  1.000 48.59573  ? 82  LYS M C    1 
ATOM   42348  O O    . LYS M  1 87  ? -106.46882 -98.48363  -63.45509  1.000 54.74236  ? 82  LYS M O    1 
ATOM   42349  C CB   . LYS M  1 87  ? -108.09062 -99.90073  -65.94177  1.000 43.55634  ? 82  LYS M CB   1 
ATOM   42350  H H    . LYS M  1 87  ? -108.27679 -97.82256  -67.18296  1.000 54.56581  ? 82  LYS M H    1 
ATOM   42351  H HA   . LYS M  1 87  ? -108.62084 -98.36728  -64.68511  1.000 55.66098  ? 82  LYS M HA   1 
ATOM   42352  N N    . ASP M  1 88  ? -105.53076 -98.06836  -65.45361  1.000 43.32373  ? 83  ASP M N    1 
ATOM   42353  C CA   . ASP M  1 88  ? -104.18895 -97.92112  -64.90486  1.000 49.48968  ? 83  ASP M CA   1 
ATOM   42354  C C    . ASP M  1 88  ? -103.96654 -96.57244  -64.21965  1.000 40.34375  ? 83  ASP M C    1 
ATOM   42355  O O    . ASP M  1 88  ? -102.84114 -96.27704  -63.81566  1.000 51.30451  ? 83  ASP M O    1 
ATOM   42356  C CB   . ASP M  1 88  ? -103.14225 -98.12606  -66.00951  1.000 46.82132  ? 83  ASP M CB   1 
ATOM   42357  C CG   . ASP M  1 88  ? -103.22181 -97.06947  -67.10453  1.000 54.01083  ? 83  ASP M CG   1 
ATOM   42358  O OD1  . ASP M  1 88  ? -103.84770 -96.00534  -66.87795  1.000 48.66033  ? 83  ASP M OD1  1 
ATOM   42359  O OD2  . ASP M  1 88  ? -102.64641 -97.30195  -68.19369  1.000 49.27191  ? 83  ASP M OD2  1 
ATOM   42360  H H    . ASP M  1 88  ? -105.57513 -97.95801  -66.30534  1.000 52.02247  ? 83  ASP M H    1 
ATOM   42361  H HA   . ASP M  1 88  ? -104.05520 -98.61225  -64.23753  1.000 59.42160  ? 83  ASP M HA   1 
ATOM   42362  H HB2  . ASP M  1 88  ? -102.25637 -98.08396  -65.61663  1.000 56.21957  ? 83  ASP M HB2  1 
ATOM   42363  H HB3  . ASP M  1 88  ? -103.28226 -98.99373  -66.41993  1.000 56.21957  ? 83  ASP M HB3  1 
ATOM   42364  N N    . TRP M  1 89  ? -105.00233 -95.75553  -64.08802  1.000 47.74892  ? 84  TRP M N    1 
ATOM   42365  C CA   . TRP M  1 89  ? -105.00919 -94.46585  -63.40024  1.000 46.37455  ? 84  TRP M CA   1 
ATOM   42366  C C    . TRP M  1 89  ? -104.45521 -93.34115  -64.26431  1.000 35.22519  ? 84  TRP M C    1 
ATOM   42367  O O    . TRP M  1 89  ? -104.47423 -92.18329  -63.82318  1.000 34.00008  ? 84  TRP M O    1 
ATOM   42368  C CB   . TRP M  1 89  ? -104.23220 -94.50867  -62.07312  1.000 43.47586  ? 84  TRP M CB   1 
ATOM   42369  C CG   . TRP M  1 89  ? -104.78713 -95.50789  -61.10863  1.000 40.54876  ? 84  TRP M CG   1 
ATOM   42370  C CD1  . TRP M  1 89  ? -104.25595 -96.71356  -60.79321  1.000 43.03027  ? 84  TRP M CD1  1 
ATOM   42371  C CD2  . TRP M  1 89  ? -105.99446 -95.38529  -60.34209  1.000 41.95502  ? 84  TRP M CD2  1 
ATOM   42372  N NE1  . TRP M  1 89  ? -105.05164 -97.35806  -59.87466  1.000 49.63567  ? 84  TRP M NE1  1 
ATOM   42373  C CE2  . TRP M  1 89  ? -106.12641 -96.56401  -59.58135  1.000 44.76557  ? 84  TRP M CE2  1 
ATOM   42374  C CE3  . TRP M  1 89  ? -106.97273 -94.39323  -60.22453  1.000 38.90673  ? 84  TRP M CE3  1 
ATOM   42375  C CZ2  . TRP M  1 89  ? -107.19461 -96.78027  -58.70867  1.000 43.78032  ? 84  TRP M CZ2  1 
ATOM   42376  C CZ3  . TRP M  1 89  ? -108.03405 -94.60713  -59.35837  1.000 41.97374  ? 84  TRP M CZ3  1 
ATOM   42377  C CH2  . TRP M  1 89  ? -108.13666 -95.79693  -58.61284  1.000 43.43567  ? 84  TRP M CH2  1 
ATOM   42378  H H    . TRP M  1 89  ? -105.77507 -95.94263  -64.41586  1.000 57.33269  ? 84  TRP M H    1 
ATOM   42379  H HA   . TRP M  1 89  ? -105.93021 -94.23582  -63.20100  1.000 55.68344  ? 84  TRP M HA   1 
ATOM   42380  H HB2  . TRP M  1 89  ? -103.30979 -94.74740  -62.25497  1.000 52.20501  ? 84  TRP M HB2  1 
ATOM   42381  H HB3  . TRP M  1 89  ? -104.27240 -93.63412  -61.65547  1.000 52.20501  ? 84  TRP M HB3  1 
ATOM   42382  H HD1  . TRP M  1 89  ? -103.46695 -97.05616  -61.14677  1.000 51.46638  ? 84  TRP M HD1  1 
ATOM   42383  H HE1  . TRP M  1 89  ? -104.89824 -98.13483  -59.53894  1.000 59.59679  ? 84  TRP M HE1  1 
ATOM   42384  H HE3  . TRP M  1 89  ? -106.91280 -93.60654  -60.71690  1.000 46.72206  ? 84  TRP M HE3  1 
ATOM   42385  H HZ2  . TRP M  1 89  ? -107.26174 -97.56369  -58.21202  1.000 52.36644  ? 84  TRP M HZ2  1 
ATOM   42386  H HZ3  . TRP M  1 89  ? -108.68938 -93.95342  -59.26834  1.000 50.40247  ? 84  TRP M HZ3  1 
ATOM   42387  H HH2  . TRP M  1 89  ? -108.86183 -95.91556  -58.04279  1.000 52.15680  ? 84  TRP M HH2  1 
ATOM   42388  N N    . SER M  1 90  ? -103.96960 -93.62797  -65.46991  1.000 40.85354  ? 85  SER M N    1 
ATOM   42389  C CA   . SER M  1 90  ? -103.41141 -92.59466  -66.33023  1.000 38.07943  ? 85  SER M CA   1 
ATOM   42390  C C    . SER M  1 90  ? -104.52598 -91.75208  -66.93300  1.000 34.74599  ? 85  SER M C    1 
ATOM   42391  O O    . SER M  1 90  ? -105.59145 -92.26634  -67.28498  1.000 31.99137  ? 85  SER M O    1 
ATOM   42392  C CB   . SER M  1 90  ? -102.56035 -93.22305  -67.43400  1.000 34.66521  ? 85  SER M CB   1 
ATOM   42393  O OG   . SER M  1 90  ? -103.34344 -94.02919  -68.28661  1.000 35.17936  ? 85  SER M OG   1 
ATOM   42394  H H    . SER M  1 90  ? -103.95273 -94.41679  -65.81208  1.000 49.05824  ? 85  SER M H    1 
ATOM   42395  H HA   . SER M  1 90  ? -102.83862 -92.00962  -65.81010  1.000 45.72931  ? 85  SER M HA   1 
ATOM   42396  H HB2  . SER M  1 90  ? -102.15261 -92.51558  -67.95758  1.000 41.42831  ? 85  SER M HB2  1 
ATOM   42397  H HB3  . SER M  1 90  ? -101.87274 -93.77244  -67.02625  1.000 41.42831  ? 85  SER M HB3  1 
ATOM   42398  H HG   . SER M  1 90  ? -103.65381 -94.68239  -67.85928  1.000 42.04529  ? 85  SER M HG   1 
ATOM   42399  N N    . PHE M  1 91  ? -104.26784 -90.45037  -67.05637  1.000 36.77133  ? 86  PHE M N    1 
ATOM   42400  C CA   . PHE M  1 91  ? -105.27869 -89.51411  -67.51578  1.000 28.89113  ? 86  PHE M CA   1 
ATOM   42401  C C    . PHE M  1 91  ? -105.32548 -89.45957  -69.04023  1.000 33.09840  ? 86  PHE M C    1 
ATOM   42402  O O    . PHE M  1 91  ? -104.37015 -89.82922  -69.73318  1.000 29.17597  ? 86  PHE M O    1 
ATOM   42403  C CB   . PHE M  1 91  ? -104.99784 -88.11840  -66.97131  1.000 30.08899  ? 86  PHE M CB   1 
ATOM   42404  C CG   . PHE M  1 91  ? -105.03436 -88.02963  -65.47745  1.000 29.54651  ? 86  PHE M CG   1 
ATOM   42405  C CD1  . PHE M  1 91  ? -106.22881 -87.81594  -64.81269  1.000 29.34173  ? 86  PHE M CD1  1 
ATOM   42406  C CD2  . PHE M  1 91  ? -103.87198 -88.14095  -64.73613  1.000 32.70057  ? 86  PHE M CD2  1 
ATOM   42407  C CE1  . PHE M  1 91  ? -106.26269 -87.72321  -63.43691  1.000 36.42598  ? 86  PHE M CE1  1 
ATOM   42408  C CE2  . PHE M  1 91  ? -103.90384 -88.05258  -63.35683  1.000 34.77954  ? 86  PHE M CE2  1 
ATOM   42409  C CZ   . PHE M  1 91  ? -105.09545 -87.84406  -62.70567  1.000 31.51593  ? 86  PHE M CZ   1 
ATOM   42410  H H    . PHE M  1 91  ? -103.50915 -90.08675  -66.87813  1.000 44.15959  ? 86  PHE M H    1 
ATOM   42411  H HA   . PHE M  1 91  ? -106.14549 -89.80829  -67.19484  1.000 34.49942  ? 86  PHE M HA   1 
ATOM   42412  H HB2  . PHE M  1 91  ? -104.11423 -87.84318  -67.26181  1.000 36.14078  ? 86  PHE M HB2  1 
ATOM   42413  H HB3  . PHE M  1 91  ? -105.66661 -87.50824  -67.31967  1.000 36.14078  ? 86  PHE M HB3  1 
ATOM   42414  H HD1  . PHE M  1 91  ? -107.01742 -87.73394  -65.29876  1.000 35.24406  ? 86  PHE M HD1  1 
ATOM   42415  H HD2  . PHE M  1 91  ? -103.06065 -88.27663  -65.16999  1.000 39.27468  ? 86  PHE M HD2  1 
ATOM   42416  H HE1  . PHE M  1 91  ? -107.07136 -87.57928  -63.00075  1.000 43.74516  ? 86  PHE M HE1  1 
ATOM   42417  H HE2  . PHE M  1 91  ? -103.11660 -88.13450  -62.86853  1.000 41.76944  ? 86  PHE M HE2  1 
ATOM   42418  H HZ   . PHE M  1 91  ? -105.11688 -87.78450  -61.77783  1.000 37.85311  ? 86  PHE M HZ   1 
ATOM   42419  N N    . TYR M  1 92  ? -106.46747 -88.99562  -69.55764  1.000 33.41155  ? 87  TYR M N    1 
ATOM   42420  C CA   . TYR M  1 92  ? -106.62632 -88.72698  -70.97852  1.000 28.29639  ? 87  TYR M CA   1 
ATOM   42421  C C    . TYR M  1 92  ? -107.46693 -87.46948  -71.16255  1.000 30.62906  ? 87  TYR M C    1 
ATOM   42422  O O    . TYR M  1 92  ? -108.25066 -87.08565  -70.29238  1.000 26.16140  ? 87  TYR M O    1 
ATOM   42423  C CB   . TYR M  1 92  ? -107.25165 -89.91714  -71.72880  1.000 34.68100  ? 87  TYR M CB   1 
ATOM   42424  C CG   . TYR M  1 92  ? -108.62165 -90.34252  -71.26776  1.000 34.34017  ? 87  TYR M CG   1 
ATOM   42425  C CD1  . TYR M  1 92  ? -109.75897 -89.66592  -71.69473  1.000 33.23455  ? 87  TYR M CD1  1 
ATOM   42426  C CD2  . TYR M  1 92  ? -108.78507 -91.44200  -70.42456  1.000 32.32560  ? 87  TYR M CD2  1 
ATOM   42427  C CE1  . TYR M  1 92  ? -111.02036 -90.05752  -71.27759  1.000 35.31566  ? 87  TYR M CE1  1 
ATOM   42428  C CE2  . TYR M  1 92  ? -110.04285 -91.83982  -70.00814  1.000 35.97352  ? 87  TYR M CE2  1 
ATOM   42429  C CZ   . TYR M  1 92  ? -111.15722 -91.14300  -70.43820  1.000 35.64074  ? 87  TYR M CZ   1 
ATOM   42430  O OH   . TYR M  1 92  ? -112.41294 -91.52078  -70.02129  1.000 43.87420  ? 87  TYR M OH   1 
ATOM   42431  H H    . TYR M  1 92  ? -107.17207 -88.82784  -69.09397  1.000 40.12785  ? 87  TYR M H    1 
ATOM   42432  H HA   . TYR M  1 92  ? -105.75427 -88.56211  -71.36999  1.000 33.98966  ? 87  TYR M HA   1 
ATOM   42433  H HB2  . TYR M  1 92  ? -107.32595 -89.67925  -72.66624  1.000 41.65119  ? 87  TYR M HB2  1 
ATOM   42434  H HB3  . TYR M  1 92  ? -106.66449 -90.68240  -71.62625  1.000 41.65119  ? 87  TYR M HB3  1 
ATOM   42435  H HD1  . TYR M  1 92  ? -109.67136 -88.93963  -72.26895  1.000 39.91545  ? 87  TYR M HD1  1 
ATOM   42436  H HD2  . TYR M  1 92  ? -108.03708 -91.91461  -70.13811  1.000 38.82471  ? 87  TYR M HD2  1 
ATOM   42437  H HE1  . TYR M  1 92  ? -111.77220 -89.59014  -71.56254  1.000 42.41278  ? 87  TYR M HE1  1 
ATOM   42438  H HE2  . TYR M  1 92  ? -110.13844 -92.57162  -69.44226  1.000 43.20222  ? 87  TYR M HE2  1 
ATOM   42439  H HH   . TYR M  1 92  ? -112.51337 -91.33590  -69.20807  1.000 52.68303  ? 87  TYR M HH   1 
ATOM   42440  N N    . LEU M  1 93  ? -107.28274 -86.82588  -72.31406  1.000 32.20806  ? 88  LEU M N    1 
ATOM   42441  C CA   . LEU M  1 93  ? -107.94110 -85.56738  -72.61563  1.000 24.92621  ? 88  LEU M CA   1 
ATOM   42442  C C    . LEU M  1 93  ? -108.08585 -85.44286  -74.12305  1.000 25.58425  ? 88  LEU M C    1 
ATOM   42443  O O    . LEU M  1 93  ? -107.33282 -86.04277  -74.89127  1.000 32.77076  ? 88  LEU M O    1 
ATOM   42444  C CB   . LEU M  1 93  ? -107.14672 -84.37851  -72.06529  1.000 29.47344  ? 88  LEU M CB   1 
ATOM   42445  C CG   . LEU M  1 93  ? -107.57764 -83.77612  -70.73283  1.000 33.93067  ? 88  LEU M CG   1 
ATOM   42446  C CD1  . LEU M  1 93  ? -106.67252 -82.60445  -70.38543  1.000 33.78792  ? 88  LEU M CD1  1 
ATOM   42447  C CD2  . LEU M  1 93  ? -109.03302 -83.33319  -70.77801  1.000 43.72953  ? 88  LEU M CD2  1 
ATOM   42448  H H    . LEU M  1 93  ? -106.77094 -87.10652  -72.94565  1.000 38.68366  ? 88  LEU M H    1 
ATOM   42449  H HA   . LEU M  1 93  ? -108.82546 -85.56042  -72.21719  1.000 29.74151  ? 88  LEU M HA   1 
ATOM   42450  H HB2  . LEU M  1 93  ? -106.22694 -84.66615  -71.95498  1.000 35.40212  ? 88  LEU M HB2  1 
ATOM   42451  H HB3  . LEU M  1 93  ? -107.19486 -83.66498  -72.72062  1.000 35.40212  ? 88  LEU M HB3  1 
ATOM   42452  H HG   . LEU M  1 93  ? -107.50093 -84.44866  -70.03806  1.000 40.75079  ? 88  LEU M HG   1 
ATOM   42453  H HD11 . LEU M  1 93  ? -106.95416 -82.22862  -69.53671  1.000 40.57949  ? 88  LEU M HD11 1 
ATOM   42454  H HD12 . LEU M  1 93  ? -105.75782 -82.92058  -70.31995  1.000 40.57949  ? 88  LEU M HD12 1 
ATOM   42455  H HD13 . LEU M  1 93  ? -106.74170 -81.93422  -71.08322  1.000 40.57949  ? 88  LEU M HD13 1 
ATOM   42456  H HD21 . LEU M  1 93  ? -109.27496 -82.95532  -69.91802  1.000 52.50943  ? 88  LEU M HD21 1 
ATOM   42457  H HD22 . LEU M  1 93  ? -109.13856 -82.66585  -71.47401  1.000 52.50943  ? 88  LEU M HD22 1 
ATOM   42458  H HD23 . LEU M  1 93  ? -109.59149 -84.10267  -70.97012  1.000 52.50943  ? 88  LEU M HD23 1 
ATOM   42459  N N    . LEU M  1 94  ? -109.05179 -84.63543  -74.54087  1.000 28.24096  ? 89  LEU M N    1 
ATOM   42460  C CA   . LEU M  1 94  ? -109.29140 -84.36630  -75.95387  1.000 28.93615  ? 89  LEU M CA   1 
ATOM   42461  C C    . LEU M  1 94  ? -109.37915 -82.85728  -76.14852  1.000 32.13254  ? 89  LEU M C    1 
ATOM   42462  O O    . LEU M  1 94  ? -110.33117 -82.22275  -75.68401  1.000 28.36474  ? 89  LEU M O    1 
ATOM   42463  C CB   . LEU M  1 94  ? -110.56980 -85.04993  -76.44139  1.000 29.34183  ? 89  LEU M CB   1 
ATOM   42464  C CG   . LEU M  1 94  ? -111.10024 -84.61317  -77.81127  1.000 27.46769  ? 89  LEU M CG   1 
ATOM   42465  C CD1  . LEU M  1 94  ? -110.23613 -85.18619  -78.92464  1.000 38.81262  ? 89  LEU M CD1  1 
ATOM   42466  C CD2  . LEU M  1 94  ? -112.54335 -85.03233  -78.00993  1.000 34.86568  ? 89  LEU M CD2  1 
ATOM   42467  H H    . LEU M  1 94  ? -109.59285 -84.22314  -74.01469  1.000 33.92314  ? 89  LEU M H    1 
ATOM   42468  H HA   . LEU M  1 94  ? -108.54470 -84.70248  -76.47379  1.000 34.75736  ? 89  LEU M HA   1 
ATOM   42469  H HB2  . LEU M  1 94  ? -110.39957 -86.00350  -76.49265  1.000 35.24418  ? 89  LEU M HB2  1 
ATOM   42470  H HB3  . LEU M  1 94  ? -111.27063 -84.87233  -75.79471  1.000 35.24418  ? 89  LEU M HB3  1 
ATOM   42471  H HG   . LEU M  1 94  ? -111.06483 -83.64470  -77.85253  1.000 32.79129  ? 89  LEU M HG   1 
ATOM   42472  H HD11 . LEU M  1 94  ? -110.59032 -84.89677  -79.78002  1.000 46.60913  ? 89  LEU M HD11 1 
ATOM   42473  H HD12 . LEU M  1 94  ? -109.32755 -84.86409  -78.81677  1.000 46.60913  ? 89  LEU M HD12 1 
ATOM   42474  H HD13 . LEU M  1 94  ? -110.25242 -86.15454  -78.87044  1.000 46.60913  ? 89  LEU M HD13 1 
ATOM   42475  H HD21 . LEU M  1 94  ? -112.83993 -84.73834  -78.88544  1.000 41.87281  ? 89  LEU M HD21 1 
ATOM   42476  H HD22 . LEU M  1 94  ? -112.60302 -85.99849  -77.94767  1.000 41.87281  ? 89  LEU M HD22 1 
ATOM   42477  H HD23 . LEU M  1 94  ? -113.08907 -84.62213  -77.32085  1.000 41.87281  ? 89  LEU M HD23 1 
ATOM   42478  N N    . TYR M  1 95  ? -108.39269 -82.28734  -76.83803  1.000 31.75004  ? 90  TYR M N    1 
ATOM   42479  C CA   . TYR M  1 95  ? -108.43203 -80.90098  -77.27698  1.000 33.80656  ? 90  TYR M CA   1 
ATOM   42480  C C    . TYR M  1 95  ? -108.89788 -80.85995  -78.72654  1.000 31.49078  ? 90  TYR M C    1 
ATOM   42481  O O    . TYR M  1 95  ? -108.45032 -81.65862  -79.55262  1.000 35.64418  ? 90  TYR M O    1 
ATOM   42482  C CB   . TYR M  1 95  ? -107.05721 -80.24716  -77.13704  1.000 33.31180  ? 90  TYR M CB   1 
ATOM   42483  C CG   . TYR M  1 95  ? -106.65880 -79.99444  -75.70424  1.000 29.01713  ? 90  TYR M CG   1 
ATOM   42484  C CD1  . TYR M  1 95  ? -106.25471 -81.03962  -74.87873  1.000 34.50664  ? 90  TYR M CD1  1 
ATOM   42485  C CD2  . TYR M  1 95  ? -106.69335 -78.71570  -75.16878  1.000 29.54497  ? 90  TYR M CD2  1 
ATOM   42486  C CE1  . TYR M  1 95  ? -105.89317 -80.81852  -73.56082  1.000 28.66175  ? 90  TYR M CE1  1 
ATOM   42487  C CE2  . TYR M  1 95  ? -106.33272 -78.48104  -73.85184  1.000 27.58999  ? 90  TYR M CE2  1 
ATOM   42488  C CZ   . TYR M  1 95  ? -105.93539 -79.53561  -73.05452  1.000 27.73784  ? 90  TYR M CZ   1 
ATOM   42489  O OH   . TYR M  1 95  ? -105.57368 -79.30626  -71.74734  1.000 29.32492  ? 90  TYR M OH   1 
ATOM   42490  H H    . TYR M  1 95  ? -107.67247 -82.69719  -77.06804  1.000 38.13404  ? 90  TYR M H    1 
ATOM   42491  H HA   . TYR M  1 95  ? -109.05308 -80.39017  -76.73452  1.000 40.60186  ? 90  TYR M HA   1 
ATOM   42492  H HB2  . TYR M  1 95  ? -106.39094 -80.83039  -77.53305  1.000 40.00815  ? 90  TYR M HB2  1 
ATOM   42493  H HB3  . TYR M  1 95  ? -107.06745 -79.39390  -77.59830  1.000 40.00815  ? 90  TYR M HB3  1 
ATOM   42494  H HD1  . TYR M  1 95  ? -106.22699 -81.90447  -75.21955  1.000 41.44196  ? 90  TYR M HD1  1 
ATOM   42495  H HD2  . TYR M  1 95  ? -106.96314 -78.00365  -75.70271  1.000 35.48796  ? 90  TYR M HD2  1 
ATOM   42496  H HE1  . TYR M  1 95  ? -105.62457 -81.52746  -73.02216  1.000 34.42809  ? 90  TYR M HE1  1 
ATOM   42497  H HE2  . TYR M  1 95  ? -106.35817 -77.61777  -73.50684  1.000 33.14198  ? 90  TYR M HE2  1 
ATOM   42498  H HH   . TYR M  1 95  ? -105.64398 -78.48841  -71.56906  1.000 35.22389  ? 90  TYR M HH   1 
ATOM   42499  N N    . TYR M  1 96  ? -109.80664 -79.93773  -79.03040  1.000 26.96133  ? 91  TYR M N    1 
ATOM   42500  C CA   . TYR M  1 96  ? -110.43344 -79.91588  -80.34060  1.000 33.69544  ? 91  TYR M CA   1 
ATOM   42501  C C    . TYR M  1 96  ? -110.92601 -78.51231  -80.65882  1.000 35.72307  ? 91  TYR M C    1 
ATOM   42502  O O    . TYR M  1 96  ? -111.18061 -77.69962  -79.76556  1.000 32.49042  ? 91  TYR M O    1 
ATOM   42503  C CB   . TYR M  1 96  ? -111.60175 -80.91316  -80.41810  1.000 34.01737  ? 91  TYR M CB   1 
ATOM   42504  C CG   . TYR M  1 96  ? -112.72420 -80.62783  -79.44471  1.000 31.10529  ? 91  TYR M CG   1 
ATOM   42505  C CD1  . TYR M  1 96  ? -112.70425 -81.14682  -78.15711  1.000 30.21791  ? 91  TYR M CD1  1 
ATOM   42506  C CD2  . TYR M  1 96  ? -113.80536 -79.83976  -79.81385  1.000 36.47146  ? 91  TYR M CD2  1 
ATOM   42507  C CE1  . TYR M  1 96  ? -113.71835 -80.88512  -77.26750  1.000 28.80313  ? 91  TYR M CE1  1 
ATOM   42508  C CE2  . TYR M  1 96  ? -114.82861 -79.57565  -78.93071  1.000 34.20502  ? 91  TYR M CE2  1 
ATOM   42509  C CZ   . TYR M  1 96  ? -114.78425 -80.10124  -77.65717  1.000 37.86615  ? 91  TYR M CZ   1 
ATOM   42510  O OH   . TYR M  1 96  ? -115.80883 -79.84148  -76.76285  1.000 39.57627  ? 91  TYR M OH   1 
ATOM   42511  H H    . TYR M  1 96  ? -110.07337 -79.31901  -78.49595  1.000 32.38759  ? 91  TYR M H    1 
ATOM   42512  H HA   . TYR M  1 96  ? -109.76862 -80.15382  -81.00565  1.000 40.46851  ? 91  TYR M HA   1 
ATOM   42513  H HB2  . TYR M  1 96  ? -111.97425 -80.88589  -81.31331  1.000 40.85484  ? 91  TYR M HB2  1 
ATOM   42514  H HB3  . TYR M  1 96  ? -111.26432 -81.80208  -80.22610  1.000 40.85484  ? 91  TYR M HB3  1 
ATOM   42515  H HD1  . TYR M  1 96  ? -111.99119 -81.68161  -77.89172  1.000 36.29548  ? 91  TYR M HD1  1 
ATOM   42516  H HD2  . TYR M  1 96  ? -113.83945 -79.48388  -80.67239  1.000 43.79974  ? 91  TYR M HD2  1 
ATOM   42517  H HE1  . TYR M  1 96  ? -113.68612 -81.23503  -76.40643  1.000 34.59775  ? 91  TYR M HE1  1 
ATOM   42518  H HE2  . TYR M  1 96  ? -115.54623 -79.04513  -79.19237  1.000 41.08001  ? 91  TYR M HE2  1 
ATOM   42519  H HH   . TYR M  1 96  ? -116.38967 -79.35454  -77.12494  1.000 47.52552  ? 91  TYR M HH   1 
ATOM   42520  N N    . THR M  1 97  ? -111.06066 -78.24113  -81.95600  1.000 40.19162  ? 92  THR M N    1 
ATOM   42521  C CA   . THR M  1 97  ? -111.51872 -76.94448  -82.43406  1.000 36.68082  ? 92  THR M CA   1 
ATOM   42522  C C    . THR M  1 97  ? -112.08394 -77.10850  -83.83729  1.000 38.96394  ? 92  THR M C    1 
ATOM   42523  O O    . THR M  1 97  ? -111.66300 -77.99220  -84.58906  1.000 43.51795  ? 92  THR M O    1 
ATOM   42524  C CB   . THR M  1 97  ? -110.38334 -75.91332  -82.44143  1.000 39.38064  ? 92  THR M CB   1 
ATOM   42525  O OG1  . THR M  1 97  ? -110.90238 -74.62573  -82.79229  1.000 43.34910  ? 92  THR M OG1  1 
ATOM   42526  C CG2  . THR M  1 97  ? -109.30123 -76.31116  -83.43944  1.000 30.87054  ? 92  THR M CG2  1 
ATOM   42527  H H    . THR M  1 97  ? -110.88999 -78.80108  -82.58602  1.000 48.26393  ? 92  THR M H    1 
ATOM   42528  H HA   . THR M  1 97  ? -112.22474 -76.62070  -81.85302  1.000 44.05098  ? 92  THR M HA   1 
ATOM   42529  H HB   . THR M  1 97  ? -109.98342 -75.87031  -81.55875  1.000 47.29075  ? 92  THR M HB   1 
ATOM   42530  H HG1  . THR M  1 97  ? -110.95623 -74.14148  -82.10804  1.000 52.05290  ? 92  THR M HG1  1 
ATOM   42531  H HG21 . THR M  1 97  ? -108.58848 -75.65323  -83.43580  1.000 36.87471  ? 92  THR M HG21 1 
ATOM   42532  H HG22 . THR M  1 97  ? -108.93236 -77.17618  -83.20158  1.000 36.87471  ? 92  THR M HG22 1 
ATOM   42533  H HG23 . THR M  1 97  ? -109.67655 -76.36373  -84.33234  1.000 36.87471  ? 92  THR M HG23 1 
ATOM   42534  N N    . GLU M  1 98  ? -113.02998 -76.24083  -84.18265  1.000 41.40743  ? 93  GLU M N    1 
ATOM   42535  C CA   . GLU M  1 98  ? -113.61184 -76.24185  -85.51701  1.000 42.98641  ? 93  GLU M CA   1 
ATOM   42536  C C    . GLU M  1 98  ? -112.68139 -75.54426  -86.49844  1.000 47.52881  ? 93  GLU M C    1 
ATOM   42537  O O    . GLU M  1 98  ? -112.02348 -74.55571  -86.15954  1.000 57.50604  ? 93  GLU M O    1 
ATOM   42538  C CB   . GLU M  1 98  ? -114.96876 -75.54458  -85.50747  1.000 49.33991  ? 93  GLU M CB   1 
ATOM   42539  C CG   . GLU M  1 98  ? -116.07454 -76.33386  -86.18738  1.000 58.05945  ? 93  GLU M CG   1 
ATOM   42540  C CD   . GLU M  1 98  ? -117.35883 -75.53867  -86.32684  1.000 59.16326  ? 93  GLU M CD   1 
ATOM   42541  O OE1  . GLU M  1 98  ? -117.34064 -74.32520  -86.02623  1.000 59.48487  ? 93  GLU M OE1  1 
ATOM   42542  O OE2  . GLU M  1 98  ? -118.38251 -76.12949  -86.73635  1.000 66.38084  ? 93  GLU M OE2  1 
ATOM   42543  H H    . GLU M  1 98  ? -113.35252 -75.63946  -83.65927  1.000 49.72291  ? 93  GLU M H    1 
ATOM   42544  H HA   . GLU M  1 98  ? -113.74238 -77.15679  -85.81154  1.000 51.61768  ? 93  GLU M HA   1 
ATOM   42545  H HB2  . GLU M  1 98  ? -115.23547 -75.39627  -84.58672  1.000 59.24188  ? 93  GLU M HB2  1 
ATOM   42546  H HB3  . GLU M  1 98  ? -114.88524 -74.69578  -85.96949  1.000 59.24188  ? 93  GLU M HB3  1 
ATOM   42547  H HG2  . GLU M  1 98  ? -115.78103 -76.58876  -87.07608  1.000 69.70533  ? 93  GLU M HG2  1 
ATOM   42548  H HG3  . GLU M  1 98  ? -116.26723 -77.12598  -85.66171  1.000 69.70533  ? 93  GLU M HG3  1 
ATOM   42549  N N    . PHE M  1 99  ? -112.62405 -76.06529  -87.72067  1.000 48.03434  ? 94  PHE M N    1 
ATOM   42550  C CA   . PHE M  1 99  ? -111.76390 -75.48473  -88.74191  1.000 44.97765  ? 94  PHE M CA   1 
ATOM   42551  C C    . PHE M  1 99  ? -112.21582 -75.96745  -90.10861  1.000 46.16717  ? 94  PHE M C    1 
ATOM   42552  O O    . PHE M  1 99  ? -112.84978 -77.01870  -90.24274  1.000 51.58273  ? 94  PHE M O    1 
ATOM   42553  C CB   . PHE M  1 99  ? -110.29124 -75.84073  -88.50543  1.000 44.59458  ? 94  PHE M CB   1 
ATOM   42554  C CG   . PHE M  1 99  ? -109.90644 -77.21235  -88.99088  1.000 43.43030  ? 94  PHE M CG   1 
ATOM   42555  C CD1  . PHE M  1 99  ? -110.61623 -78.33341  -88.58963  1.000 43.85342  ? 94  PHE M CD1  1 
ATOM   42556  C CD2  . PHE M  1 99  ? -108.82685 -77.38224  -89.84212  1.000 44.66275  ? 94  PHE M CD2  1 
ATOM   42557  C CE1  . PHE M  1 99  ? -110.25883 -79.59533  -89.03313  1.000 45.02207  ? 94  PHE M CE1  1 
ATOM   42558  C CE2  . PHE M  1 99  ? -108.46681 -78.64106  -90.28989  1.000 45.19493  ? 94  PHE M CE2  1 
ATOM   42559  C CZ   . PHE M  1 99  ? -109.18220 -79.74785  -89.88595  1.000 47.20464  ? 94  PHE M CZ   1 
ATOM   42560  H H    . PHE M  1 99  ? -113.07212 -76.75178  -87.98062  1.000 57.67520  ? 94  PHE M H    1 
ATOM   42561  H HA   . PHE M  1 99  ? -111.85477 -74.51926  -88.71930  1.000 54.00717  ? 94  PHE M HA   1 
ATOM   42562  H HB2  . PHE M  1 99  ? -109.73683 -75.19632  -88.97263  1.000 53.54748  ? 94  PHE M HB2  1 
ATOM   42563  H HB3  . PHE M  1 99  ? -110.11171 -75.80398  -87.55289  1.000 53.54748  ? 94  PHE M HB3  1 
ATOM   42564  H HD1  . PHE M  1 99  ? -111.34141 -78.23667  -88.01547  1.000 52.65809  ? 94  PHE M HD1  1 
ATOM   42565  H HD2  . PHE M  1 99  ? -108.33756 -76.64041  -90.11630  1.000 53.62929  ? 94  PHE M HD2  1 
ATOM   42566  H HE1  . PHE M  1 99  ? -110.74300 -80.33990  -88.75727  1.000 54.06047  ? 94  PHE M HE1  1 
ATOM   42567  H HE2  . PHE M  1 99  ? -107.74171 -78.74040  -90.86370  1.000 54.26790  ? 94  PHE M HE2  1 
ATOM   42568  H HZ   . PHE M  1 99  ? -108.94116 -80.59436  -90.18633  1.000 56.67956  ? 94  PHE M HZ   1 
ATOM   42569  N N    . THR M  1 100 ? -111.88223 -75.17493  -91.12261  1.000 49.63099  ? 95  THR M N    1 
ATOM   42570  C CA   . THR M  1 100 ? -112.14536 -75.52050  -92.52160  1.000 56.29178  ? 95  THR M CA   1 
ATOM   42571  C C    . THR M  1 100 ? -110.80557 -75.66388  -93.22798  1.000 51.20147  ? 95  THR M C    1 
ATOM   42572  O O    . THR M  1 100 ? -110.20260 -74.65160  -93.63107  1.000 55.84690  ? 95  THR M O    1 
ATOM   42573  C CB   . THR M  1 100 ? -113.00648 -74.45759  -93.20234  1.000 52.86307  ? 95  THR M CB   1 
ATOM   42574  O OG1  . THR M  1 100 ? -113.99898 -73.98349  -92.28248  1.000 57.77961  ? 95  THR M OG1  1 
ATOM   42575  C CG2  . THR M  1 100 ? -113.68917 -75.03188  -94.42988  1.000 54.97069  ? 95  THR M CG2  1 
ATOM   42576  H H    . THR M  1 100 ? -111.49349 -74.41389  -91.02616  1.000 59.59117  ? 95  THR M H    1 
ATOM   42577  H HA   . THR M  1 100 ? -112.62676 -76.36119  -92.57046  1.000 67.58413  ? 95  THR M HA   1 
ATOM   42578  H HB   . THR M  1 100 ? -112.44647 -73.71708  -93.48329  1.000 63.46967  ? 95  THR M HB   1 
ATOM   42579  H HG1  . THR M  1 100 ? -114.47503 -73.39731  -92.65040  1.000 69.36952  ? 95  THR M HG1  1 
ATOM   42580  H HG21 . THR M  1 100 ? -114.23330 -74.35116  -94.85585  1.000 65.99882  ? 95  THR M HG21 1 
ATOM   42581  H HG22 . THR M  1 100 ? -113.02449 -75.34534  -95.06301  1.000 65.99882  ? 95  THR M HG22 1 
ATOM   42582  H HG23 . THR M  1 100 ? -114.25748 -75.77580  -94.17590  1.000 65.99882  ? 95  THR M HG23 1 
ATOM   42583  N N    . PRO M  1 101 ? -110.28632 -76.88152  -93.38982  1.000 52.37124  ? 96  PRO M N    1 
ATOM   42584  C CA   . PRO M  1 101 ? -108.95663 -77.03200  -93.99568  1.000 55.45831  ? 96  PRO M CA   1 
ATOM   42585  C C    . PRO M  1 101 ? -108.95639 -76.64087  -95.46507  1.000 55.40688  ? 96  PRO M C    1 
ATOM   42586  O O    . PRO M  1 101 ? -109.90997 -76.90237  -96.20064  1.000 57.06048  ? 96  PRO M O    1 
ATOM   42587  C CB   . PRO M  1 101 ? -108.64558 -78.52198  -93.81276  1.000 56.68649  ? 96  PRO M CB   1 
ATOM   42588  C CG   . PRO M  1 101 ? -109.98380 -79.18273  -93.72581  1.000 54.74151  ? 96  PRO M CG   1 
ATOM   42589  C CD   . PRO M  1 101 ? -110.89887 -78.18345  -93.06079  1.000 54.77230  ? 96  PRO M CD   1 
ATOM   42590  H HA   . PRO M  1 101 ? -108.30313 -76.49716  -93.51842  1.000 66.58397  ? 96  PRO M HA   1 
ATOM   42591  H HB2  . PRO M  1 101 ? -108.14369 -78.85140  -94.57466  1.000 68.05777  ? 96  PRO M HB2  1 
ATOM   42592  H HB3  . PRO M  1 101 ? -108.13746 -78.65647  -92.99752  1.000 68.05777  ? 96  PRO M HB3  1 
ATOM   42593  H HG2  . PRO M  1 101 ? -110.30044 -79.39755  -94.61715  1.000 65.72380  ? 96  PRO M HG2  1 
ATOM   42594  H HG3  . PRO M  1 101 ? -109.91484 -79.99128  -93.19441  1.000 65.72380  ? 96  PRO M HG3  1 
ATOM   42595  H HD2  . PRO M  1 101 ? -111.79625 -78.24337  -93.42413  1.000 65.76075  ? 96  PRO M HD2  1 
ATOM   42596  H HD3  . PRO M  1 101 ? -110.91973 -78.32135  -92.10087  1.000 65.76075  ? 96  PRO M HD3  1 
ATOM   42597  N N    . THR M  1 102 ? -107.86828 -76.00932  -95.88593  1.000 65.26997  ? 97  THR M N    1 
ATOM   42598  C CA   . THR M  1 102 ? -107.66095 -75.60886  -97.27165  1.000 63.30804  ? 97  THR M CA   1 
ATOM   42599  C C    . THR M  1 102 ? -106.35332 -76.22297  -97.77620  1.000 59.95034  ? 97  THR M C    1 
ATOM   42600  O O    . THR M  1 102 ? -105.74767 -77.07815  -97.12256  1.000 60.49566  ? 97  THR M O    1 
ATOM   42601  C CB   . THR M  1 102 ? -107.65716 -74.08368  -97.40402  1.000 63.23562  ? 97  THR M CB   1 
ATOM   42602  O OG1  . THR M  1 102 ? -106.37041 -73.56860  -97.03561  1.000 63.65651  ? 97  THR M OG1  1 
ATOM   42603  C CG2  . THR M  1 102 ? -108.73018 -73.46470  -96.50798  1.000 61.41511  ? 97  THR M CG2  1 
ATOM   42604  H H    . THR M  1 102 ? -107.21438 -75.79470  -95.37023  1.000 78.35795  ? 97  THR M H    1 
ATOM   42605  H HA   . THR M  1 102 ? -108.39391 -75.95154  -97.80667  1.000 76.00363  ? 97  THR M HA   1 
ATOM   42606  H HB   . THR M  1 102 ? -107.84868 -73.83917  -98.32295  1.000 75.91673  ? 97  THR M HB   1 
ATOM   42607  H HG1  . THR M  1 102 ? -106.36428 -72.73179  -97.10859  1.000 76.42180  ? 97  THR M HG1  1 
ATOM   42608  H HG21 . THR M  1 102 ? -108.72069 -72.49890  -96.59772  1.000 73.73212  ? 97  THR M HG21 1 
ATOM   42609  H HG22 . THR M  1 102 ? -109.60586 -73.79585  -96.76179  1.000 73.73212  ? 97  THR M HG22 1 
ATOM   42610  H HG23 . THR M  1 102 ? -108.56252 -73.69638  -95.58109  1.000 73.73212  ? 97  THR M HG23 1 
ATOM   42611  N N    . GLU M  1 103 ? -105.91278 -75.77252  -98.94925  1.000 63.17598  ? 98  GLU M N    1 
ATOM   42612  C CA   . GLU M  1 103 ? -104.75137 -76.38411  -99.58964  1.000 66.76089  ? 98  GLU M CA   1 
ATOM   42613  C C    . GLU M  1 103 ? -103.47442 -76.09670  -98.80803  1.000 63.28162  ? 98  GLU M C    1 
ATOM   42614  O O    . GLU M  1 103 ? -102.74692 -77.02049  -98.41731  1.000 65.13565  ? 98  GLU M O    1 
ATOM   42615  C CB   . GLU M  1 103 ? -104.63020 -75.87722  -101.02929 1.000 69.23141  ? 98  GLU M CB   1 
ATOM   42616  H H    . GLU M  1 103 ? -106.26370 -75.12257  -99.38973  1.000 75.80459  ? 98  GLU M H    1 
ATOM   42617  H HA   . GLU M  1 103 ? -104.87615 -77.34577  -99.61274  1.000 80.14706  ? 98  GLU M HA   1 
ATOM   42618  N N    . LYS M  1 104 ? -103.19503 -74.80910  -98.54845  1.000 61.38987  ? 99  LYS M N    1 
ATOM   42619  C CA   . LYS M  1 104 ? -101.88798 -74.42193  -98.02425  1.000 65.99214  ? 99  LYS M CA   1 
ATOM   42620  C C    . LYS M  1 104 ? -101.79644 -74.50832  -96.50212  1.000 60.20269  ? 99  LYS M C    1 
ATOM   42621  O O    . LYS M  1 104 ? -100.68637 -74.46440  -95.95917  1.000 54.28970  ? 99  LYS M O    1 
ATOM   42622  C CB   . LYS M  1 104 ? -101.55925 -72.99865  -98.47291  1.000 61.08765  ? 99  LYS M CB   1 
ATOM   42623  H H    . LYS M  1 104 ? -103.74072 -74.15514  -98.66744  1.000 73.49790  ? 99  LYS M H    1 
ATOM   42624  H HA   . LYS M  1 104 ? -101.22033 -75.02470  -98.38731  1.000 79.22455  ? 99  LYS M HA   1 
ATOM   42625  N N    . ASP M  1 105 ? -102.91996 -74.62664  -95.80139  1.000 53.87813  ? 100 ASP M N    1 
ATOM   42626  C CA   . ASP M  1 105 ? -102.88352 -74.59674  -94.34499  1.000 53.57675  ? 100 ASP M CA   1 
ATOM   42627  C C    . ASP M  1 105 ? -102.20549 -75.84575  -93.79024  1.000 52.66986  ? 100 ASP M C    1 
ATOM   42628  O O    . ASP M  1 105 ? -102.35384 -76.94532  -94.33015  1.000 58.37276  ? 100 ASP M O    1 
ATOM   42629  C CB   . ASP M  1 105 ? -104.29919 -74.47459  -93.78500  1.000 56.70444  ? 100 ASP M CB   1 
ATOM   42630  C CG   . ASP M  1 105 ? -104.90102 -73.10155  -94.01927  1.000 57.21327  ? 100 ASP M CG   1 
ATOM   42631  O OD1  . ASP M  1 105 ? -104.14104 -72.16342  -94.34628  1.000 51.56508  ? 100 ASP M OD1  1 
ATOM   42632  O OD2  . ASP M  1 105 ? -106.13388 -72.95862  -93.87540  1.000 63.20194  ? 100 ASP M OD2  1 
ATOM   42633  H H    . ASP M  1 105 ? -103.70429 -74.72383  -96.14048  1.000 64.48382  ? 100 ASP M H    1 
ATOM   42634  H HA   . ASP M  1 105 ? -102.37176 -73.82563  -94.05450  1.000 64.32609  ? 100 ASP M HA   1 
ATOM   42635  H HB2  . ASP M  1 105 ? -104.86859 -75.13033  -94.21708  1.000 68.07931  ? 100 ASP M HB2  1 
ATOM   42636  H HB3  . ASP M  1 105 ? -104.27646 -74.63387  -92.82844  1.000 68.07931  ? 100 ASP M HB3  1 
ATOM   42637  N N    . GLU M  1 106 ? -101.45310 -75.66383  -92.70439  1.000 48.79773  ? 101 GLU M N    1 
ATOM   42638  C CA   . GLU M  1 106 ? -100.77448 -76.74689  -92.00648  1.000 45.20186  ? 101 GLU M CA   1 
ATOM   42639  C C    . GLU M  1 106 ? -101.13014 -76.67645  -90.52973  1.000 47.99530  ? 101 GLU M C    1 
ATOM   42640  O O    . GLU M  1 106 ? -101.15460 -75.59040  -89.94080  1.000 45.67946  ? 101 GLU M O    1 
ATOM   42641  C CB   . GLU M  1 106 ? -99.25868  -76.66786  -92.18095  1.000 53.59664  ? 101 GLU M CB   1 
ATOM   42642  C CG   . GLU M  1 106 ? -98.55302  -78.02043  -92.10749  1.000 62.35865  ? 101 GLU M CG   1 
ATOM   42643  C CD   . GLU M  1 106 ? -97.47996  -78.19184  -93.18882  1.000 66.27886  ? 101 GLU M CD   1 
ATOM   42644  O OE1  . GLU M  1 106 ? -96.74170  -79.20116  -93.13670  1.000 65.68632  ? 101 GLU M OE1  1 
ATOM   42645  O OE2  . GLU M  1 106 ? -97.36909  -77.32629  -94.08769  1.000 54.80446  ? 101 GLU M OE2  1 
ATOM   42646  H H    . GLU M  1 106 ? -101.31841 -74.89479  -92.34379  1.000 58.59126  ? 101 GLU M H    1 
ATOM   42647  H HA   . GLU M  1 106 ? -101.06884 -77.60078  -92.36021  1.000 54.07229  ? 101 GLU M HA   1 
ATOM   42648  H HB2  . GLU M  1 106 ? -99.06555  -76.28112  -93.04930  1.000 64.34996  ? 101 GLU M HB2  1 
ATOM   42649  H HB3  . GLU M  1 106 ? -98.89394  -76.10631  -91.47914  1.000 64.34996  ? 101 GLU M HB3  1 
ATOM   42650  H HG2  . GLU M  1 106 ? -98.12266  -78.10541  -91.24235  1.000 74.86437  ? 101 GLU M HG2  1 
ATOM   42651  H HG3  . GLU M  1 106 ? -99.20922  -78.72550  -92.22230  1.000 74.86437  ? 101 GLU M HG3  1 
ATOM   42652  N N    . TYR M  1 107 ? -101.41146 -77.83670  -89.93601  1.000 49.11341  ? 102 TYR M N    1 
ATOM   42653  C CA   . TYR M  1 107 ? -101.89980 -77.91216  -88.56739  1.000 39.03858  ? 102 TYR M CA   1 
ATOM   42654  C C    . TYR M  1 107 ? -101.05303 -78.88614  -87.76185  1.000 37.46118  ? 102 TYR M C    1 
ATOM   42655  O O    . TYR M  1 107 ? -100.39989 -79.77903  -88.30575  1.000 39.79576  ? 102 TYR M O    1 
ATOM   42656  C CB   . TYR M  1 107 ? -103.37135 -78.33924  -88.53052  1.000 38.55906  ? 102 TYR M CB   1 
ATOM   42657  C CG   . TYR M  1 107 ? -104.30829 -77.36190  -89.20870  1.000 42.61738  ? 102 TYR M CG   1 
ATOM   42658  C CD1  . TYR M  1 107 ? -104.60728 -77.47654  -90.56413  1.000 45.83081  ? 102 TYR M CD1  1 
ATOM   42659  C CD2  . TYR M  1 107 ? -104.89199 -76.32700  -88.49702  1.000 38.54292  ? 102 TYR M CD2  1 
ATOM   42660  C CE1  . TYR M  1 107 ? -105.45999 -76.58415  -91.18804  1.000 43.41693  ? 102 TYR M CE1  1 
ATOM   42661  C CE2  . TYR M  1 107 ? -105.74766 -75.43517  -89.10781  1.000 43.68672  ? 102 TYR M CE2  1 
ATOM   42662  C CZ   . TYR M  1 107 ? -106.02624 -75.56755  -90.45595  1.000 46.16207  ? 102 TYR M CZ   1 
ATOM   42663  O OH   . TYR M  1 107 ? -106.87976 -74.67865  -91.06673  1.000 54.65609  ? 102 TYR M OH   1 
ATOM   42664  H H    . TYR M  1 107 ? -101.32476 -78.60377  -90.31508  1.000 58.97008  ? 102 TYR M H    1 
ATOM   42665  H HA   . TYR M  1 107 ? -101.81868 -77.04051  -88.14959  1.000 46.88029  ? 102 TYR M HA   1 
ATOM   42666  H HB2  . TYR M  1 107 ? -103.45918 -79.19411  -88.98040  1.000 46.30486  ? 102 TYR M HB2  1 
ATOM   42667  H HB3  . TYR M  1 107 ? -103.64895 -78.42147  -87.60474  1.000 46.30486  ? 102 TYR M HB3  1 
ATOM   42668  H HD1  . TYR M  1 107 ? -104.22649 -78.16589  -91.05881  1.000 55.03097  ? 102 TYR M HD1  1 
ATOM   42669  H HD2  . TYR M  1 107 ? -104.70341 -76.23204  -87.59130  1.000 46.28549  ? 102 TYR M HD2  1 
ATOM   42670  H HE1  . TYR M  1 107 ? -105.64863 -76.67098  -92.09456  1.000 51.93037  ? 102 TYR M HE1  1 
ATOM   42671  H HE2  . TYR M  1 107 ? -106.13562 -74.74798  -88.61572  1.000 52.45806  ? 102 TYR M HE2  1 
ATOM   42672  H HH   . TYR M  1 107 ? -106.96115 -74.87128  -91.88028  1.000 65.62130  ? 102 TYR M HH   1 
ATOM   42673  N N    . ALA M  1 108 ? -101.06967 -78.69901  -86.44650  1.000 35.21443  ? 103 ALA M N    1 
ATOM   42674  C CA   . ALA M  1 108 ? -100.31145 -79.55559  -85.54698  1.000 38.38487  ? 103 ALA M CA   1 
ATOM   42675  C C    . ALA M  1 108 ? -100.85489 -79.40304  -84.13239  1.000 39.29696  ? 103 ALA M C    1 
ATOM   42676  O O    . ALA M  1 108 ? -101.72538 -78.57296  -83.86282  1.000 40.20136  ? 103 ALA M O    1 
ATOM   42677  C CB   . ALA M  1 108 ? -98.81946  -79.21870  -85.59393  1.000 35.33792  ? 103 ALA M CB   1 
ATOM   42678  H H    . ALA M  1 108 ? -101.51497 -78.07933  -86.04988  1.000 42.08738  ? 103 ALA M H    1 
ATOM   42679  H HA   . ALA M  1 108 ? -100.43449 -80.47940  -85.81592  1.000 46.09583  ? 103 ALA M HA   1 
ATOM   42680  H HB1  . ALA M  1 108 ? -98.34396  -79.80523  -84.98501  1.000 42.43949  ? 103 ALA M HB1  1 
ATOM   42681  H HB2  . ALA M  1 108 ? -98.49485  -79.34793  -86.49882  1.000 42.43949  ? 103 ALA M HB2  1 
ATOM   42682  H HB3  . ALA M  1 108 ? -98.69588  -78.29437  -85.32702  1.000 42.43949  ? 103 ALA M HB3  1 
ATOM   42683  N N    . CYS M  1 109 ? -100.31992 -80.21894  -83.22724  1.000 33.55133  ? 104 CYS M N    1 
ATOM   42684  C CA   . CYS M  1 109 ? -100.64358 -80.15170  -81.80972  1.000 34.55573  ? 104 CYS M CA   1 
ATOM   42685  C C    . CYS M  1 109 ? -99.34462  -80.14304  -81.01710  1.000 33.82113  ? 104 CYS M C    1 
ATOM   42686  O O    . CYS M  1 109 ? -98.42959  -80.92013  -81.30703  1.000 37.16758  ? 104 CYS M O    1 
ATOM   42687  C CB   . CYS M  1 109 ? -101.51901 -81.33960  -81.38057  1.000 32.07506  ? 104 CYS M CB   1 
ATOM   42688  S SG   . CYS M  1 109 ? -101.62966 -81.56462  -79.59989  1.000 55.44595  ? 104 CYS M SG   1 
ATOM   42689  H H    . CYS M  1 109 ? -99.75165  -80.83566  -83.41783  1.000 40.29559  ? 104 CYS M H    1 
ATOM   42690  H HA   . CYS M  1 109 ? -101.13084 -79.33437  -81.62145  1.000 41.50087  ? 104 CYS M HA   1 
ATOM   42691  H HB2  . CYS M  1 109 ? -102.41819 -81.19983  -81.71647  1.000 38.52406  ? 104 CYS M HB2  1 
ATOM   42692  H HB3  . CYS M  1 109 ? -101.14649 -82.15192  -81.75776  1.000 38.52406  ? 104 CYS M HB3  1 
ATOM   42693  N N    . ARG M  1 110 ? -99.26515  -79.27103  -80.02035  1.000 32.04405  ? 105 ARG M N    1 
ATOM   42694  C CA   . ARG M  1 110 ? -98.09279  -79.14880  -79.16307  1.000 35.45569  ? 105 ARG M CA   1 
ATOM   42695  C C    . ARG M  1 110 ? -98.46741  -79.55223  -77.74525  1.000 31.24550  ? 105 ARG M C    1 
ATOM   42696  O O    . ARG M  1 110 ? -99.51055  -79.13287  -77.23141  1.000 31.14368  ? 105 ARG M O    1 
ATOM   42697  C CB   . ARG M  1 110 ? -97.54587  -77.71896  -79.17868  1.000 37.91672  ? 105 ARG M CB   1 
ATOM   42698  C CG   . ARG M  1 110 ? -96.23317  -77.55722  -78.43606  1.000 33.37887  ? 105 ARG M CG   1 
ATOM   42699  C CD   . ARG M  1 110 ? -95.77578  -76.10024  -78.41989  1.000 37.82678  ? 105 ARG M CD   1 
ATOM   42700  N NE   . ARG M  1 110 ? -94.32327  -75.99655  -78.32553  1.000 52.29167  ? 105 ARG M NE   1 
ATOM   42701  C CZ   . ARG M  1 110 ? -93.56933  -75.21727  -79.09471  1.000 57.01194  ? 105 ARG M CZ   1 
ATOM   42702  N NH1  . ARG M  1 110 ? -94.10326  -74.42600  -80.01182  1.000 58.34080  ? 105 ARG M NH1  1 
ATOM   42703  N NH2  . ARG M  1 110 ? -92.24471  -75.23146  -78.94017  1.000 42.39925  ? 105 ARG M NH2  1 
ATOM   42704  H H    . ARG M  1 110 ? -99.89576  -78.72352  -79.81500  1.000 38.48684  ? 105 ARG M H    1 
ATOM   42705  H HA   . ARG M  1 110 ? -97.39480  -79.74320  -79.47993  1.000 42.58082  ? 105 ARG M HA   1 
ATOM   42706  H HB2  . ARG M  1 110 ? -97.39984  -77.45126  -80.09950  1.000 45.53406  ? 105 ARG M HB2  1 
ATOM   42707  H HB3  . ARG M  1 110 ? -98.19598  -77.13213  -78.76169  1.000 45.53406  ? 105 ARG M HB3  1 
ATOM   42708  H HG2  . ARG M  1 110 ? -96.34442  -77.85213  -77.51870  1.000 40.08864  ? 105 ARG M HG2  1 
ATOM   42709  H HG3  . ARG M  1 110 ? -95.54871  -78.08688  -78.87411  1.000 40.08864  ? 105 ARG M HG3  1 
ATOM   42710  H HD2  . ARG M  1 110 ? -96.06008  -75.66536  -79.23901  1.000 45.42613  ? 105 ARG M HD2  1 
ATOM   42711  H HD3  . ARG M  1 110 ? -96.16416  -75.65029  -77.65333  1.000 45.42613  ? 105 ARG M HD3  1 
ATOM   42712  H HE   . ARG M  1 110 ? -93.92671  -76.47356  -77.72989  1.000 62.78399  ? 105 ARG M HE   1 
ATOM   42713  H HH11 . ARG M  1 110 ? -94.95618  -74.40819  -80.12055  1.000 70.04295  ? 105 ARG M HH11 1 
ATOM   42714  H HH12 . ARG M  1 110 ? -93.59723  -73.92975  -80.49892  1.000 70.04295  ? 105 ARG M HH12 1 
ATOM   42715  H HH21 . ARG M  1 110 ? -91.88637  -75.74131  -78.34751  1.000 50.91309  ? 105 ARG M HH21 1 
ATOM   42716  H HH22 . ARG M  1 110 ? -91.74889  -74.73076  -79.43318  1.000 50.91309  ? 105 ARG M HH22 1 
ATOM   42717  N N    . VAL M  1 111 ? -97.61502  -80.35625  -77.11508  1.000 27.22082  ? 106 VAL M N    1 
ATOM   42718  C CA   . VAL M  1 111 ? -97.88668  -80.90698  -75.79205  1.000 28.40378  ? 106 VAL M CA   1 
ATOM   42719  C C    . VAL M  1 111 ? -96.65372  -80.70751  -74.92592  1.000 31.06676  ? 106 VAL M C    1 
ATOM   42720  O O    . VAL M  1 111 ? -95.54671  -81.08511  -75.32439  1.000 34.08343  ? 106 VAL M O    1 
ATOM   42721  C CB   . VAL M  1 111 ? -98.25489  -82.40457  -75.85673  1.000 27.21987  ? 106 VAL M CB   1 
ATOM   42722  C CG1  . VAL M  1 111 ? -98.42411  -82.96919  -74.46165  1.000 29.67495  ? 106 VAL M CG1  1 
ATOM   42723  C CG2  . VAL M  1 111 ? -99.52246  -82.61167  -76.66582  1.000 29.00122  ? 106 VAL M CG2  1 
ATOM   42724  H H    . VAL M  1 111 ? -96.85793  -80.60126  -77.44125  1.000 32.49505  ? 106 VAL M H    1 
ATOM   42725  H HA   . VAL M  1 111 ? -98.62708  -80.42353  -75.39332  1.000 34.11853  ? 106 VAL M HA   1 
ATOM   42726  H HB   . VAL M  1 111 ? -97.53368  -82.88187  -76.29597  1.000 32.49390  ? 106 VAL M HB   1 
ATOM   42727  H HG11 . VAL M  1 111 ? -98.65491  -83.90905  -74.52720  1.000 35.64393  ? 106 VAL M HG11 1 
ATOM   42728  H HG12 . VAL M  1 111 ? -97.59070  -82.86633  -73.97611  1.000 35.64393  ? 106 VAL M HG12 1 
ATOM   42729  H HG13 . VAL M  1 111 ? -99.13256  -82.48540  -74.00895  1.000 35.64393  ? 106 VAL M HG13 1 
ATOM   42730  H HG21 . VAL M  1 111 ? -99.73016  -83.55885  -76.69049  1.000 34.83545  ? 106 VAL M HG21 1 
ATOM   42731  H HG22 . VAL M  1 111 ? -100.24848 -82.12466  -76.24555  1.000 34.83545  ? 106 VAL M HG22 1 
ATOM   42732  H HG23 . VAL M  1 111 ? -99.37987  -82.28074  -77.56641  1.000 34.83545  ? 106 VAL M HG23 1 
ATOM   42733  N N    . ASN M  1 112 ? -96.84810  -80.12991  -73.74256  1.000 35.37919  ? 107 ASN M N    1 
ATOM   42734  C CA   . ASN M  1 112 ? -95.80480  -80.01770  -72.73412  1.000 35.21500  ? 107 ASN M CA   1 
ATOM   42735  C C    . ASN M  1 112 ? -96.22961  -80.79524  -71.49680  1.000 33.38783  ? 107 ASN M C    1 
ATOM   42736  O O    . ASN M  1 112 ? -97.41409  -80.87126  -71.16628  1.000 38.68718  ? 107 ASN M O    1 
ATOM   42737  C CB   . ASN M  1 112 ? -95.52658  -78.55941  -72.36107  1.000 34.63142  ? 107 ASN M CB   1 
ATOM   42738  C CG   . ASN M  1 112 ? -94.08873  -78.33492  -71.93573  1.000 27.82237  ? 107 ASN M CG   1 
ATOM   42739  O OD1  . ASN M  1 112 ? -93.23676  -79.17996  -72.15306  1.000 32.89920  ? 107 ASN M OD1  1 
ATOM   42740  N ND2  . ASN M  1 112 ? -93.81780  -77.19058  -71.33157  1.000 29.46420  ? 107 ASN M ND2  1 
ATOM   42741  H H    . ASN M  1 112 ? -97.59752  -79.78705  -73.49676  1.000 42.48901  ? 107 ASN M H    1 
ATOM   42742  H HA   . ASN M  1 112 ? -94.97778  -80.39248  -73.07541  1.000 42.29199  ? 107 ASN M HA   1 
ATOM   42743  H HB2  . ASN M  1 112 ? -95.70480  -77.99564  -73.13003  1.000 41.59170  ? 107 ASN M HB2  1 
ATOM   42744  H HB3  . ASN M  1 112 ? -96.10228  -78.30535  -71.62288  1.000 41.59170  ? 107 ASN M HB3  1 
ATOM   42745  H HD21 . ASN M  1 112 ? -93.01551  -77.02033  -71.07285  1.000 35.39103  ? 107 ASN M HD21 1 
ATOM   42746  H HD22 . ASN M  1 112 ? -94.44386  -76.61645  -71.19729  1.000 35.39103  ? 107 ASN M HD22 1 
ATOM   42747  N N    . HIS M  1 113 ? -95.25033  -81.36701  -70.80880  1.000 34.91015  ? 108 HIS M N    1 
ATOM   42748  C CA   . HIS M  1 113 ? -95.51734  -82.26235  -69.68945  1.000 38.34175  ? 108 HIS M CA   1 
ATOM   42749  C C    . HIS M  1 113 ? -94.21688  -82.45708  -68.93006  1.000 32.44503  ? 108 HIS M C    1 
ATOM   42750  O O    . HIS M  1 113 ? -93.13895  -82.43425  -69.53134  1.000 35.59874  ? 108 HIS M O    1 
ATOM   42751  C CB   . HIS M  1 113 ? -96.07652  -83.60515  -70.17919  1.000 40.89521  ? 108 HIS M CB   1 
ATOM   42752  C CG   . HIS M  1 113 ? -96.53634  -84.51937  -69.08406  1.000 32.87756  ? 108 HIS M CG   1 
ATOM   42753  N ND1  . HIS M  1 113 ? -95.76342  -85.54731  -68.60554  1.000 40.28613  ? 108 HIS M ND1  1 
ATOM   42754  C CD2  . HIS M  1 113 ? -97.69043  -84.57891  -68.38777  1.000 28.54924  ? 108 HIS M CD2  1 
ATOM   42755  C CE1  . HIS M  1 113 ? -96.41359  -86.20887  -67.67084  1.000 31.14798  ? 108 HIS M CE1  1 
ATOM   42756  N NE2  . HIS M  1 113 ? -97.58453  -85.63072  -67.50783  1.000 29.75262  ? 108 HIS M NE2  1 
ATOM   42757  H H    . HIS M  1 113 ? -94.41373  -81.25188  -70.97146  1.000 41.92617  ? 108 HIS M H    1 
ATOM   42758  H HA   . HIS M  1 113 ? -96.16817  -81.87102  -69.08598  1.000 46.04409  ? 108 HIS M HA   1 
ATOM   42759  H HB2  . HIS M  1 113 ? -96.83712  -83.43200  -70.75574  1.000 49.10824  ? 108 HIS M HB2  1 
ATOM   42760  H HB3  . HIS M  1 113 ? -95.38261  -84.06708  -70.67519  1.000 49.10824  ? 108 HIS M HB3  1 
ATOM   42761  H HD2  . HIS M  1 113 ? -98.42227  -84.01332  -68.48484  1.000 34.08914  ? 108 HIS M HD2  1 
ATOM   42762  H HE1  . HIS M  1 113 ? -96.10087  -86.95251  -67.20813  1.000 37.20763  ? 108 HIS M HE1  1 
ATOM   42763  H HE2  . HIS M  1 113 ? -98.18620  -85.87161  -66.94254  1.000 35.53321  ? 108 HIS M HE2  1 
ATOM   42764  N N    . VAL M  1 114 ? -94.33157  -82.65018  -67.61013  1.000 30.52263  ? 109 VAL M N    1 
ATOM   42765  C CA   . VAL M  1 114 ? -93.15064  -82.73223  -66.76477  1.000 34.68567  ? 109 VAL M CA   1 
ATOM   42766  C C    . VAL M  1 114 ? -92.17938  -83.79469  -67.24457  1.000 34.05230  ? 109 VAL M C    1 
ATOM   42767  O O    . VAL M  1 114 ? -91.00261  -83.76231  -66.87211  1.000 38.96483  ? 109 VAL M O    1 
ATOM   42768  C CB   . VAL M  1 114 ? -93.56830  -82.99281  -65.30249  1.000 32.88246  ? 109 VAL M CB   1 
ATOM   42769  C CG1  . VAL M  1 114 ? -94.28136  -84.33013  -65.18536  1.000 38.46571  ? 109 VAL M CG1  1 
ATOM   42770  C CG2  . VAL M  1 114 ? -92.36311  -82.95721  -64.38984  1.000 39.75745  ? 109 VAL M CG2  1 
ATOM   42771  H H    . VAL M  1 114 ? -95.07714  -82.73518  -67.19001  1.000 36.45722  ? 109 VAL M H    1 
ATOM   42772  H HA   . VAL M  1 114 ? -92.69065  -81.87923  -66.80603  1.000 41.65679  ? 109 VAL M HA   1 
ATOM   42773  H HB   . VAL M  1 114 ? -94.18011  -82.29362  -65.02368  1.000 39.28902  ? 109 VAL M HB   1 
ATOM   42774  H HG11 . VAL M  1 114 ? -94.53403  -84.47330  -64.25986  1.000 46.19284  ? 109 VAL M HG11 1 
ATOM   42775  H HG12 . VAL M  1 114 ? -95.07283  -84.31617  -65.74597  1.000 46.19284  ? 109 VAL M HG12 1 
ATOM   42776  H HG13 . VAL M  1 114 ? -93.68163  -85.03442  -65.47726  1.000 46.19284  ? 109 VAL M HG13 1 
ATOM   42777  H HG21 . VAL M  1 114 ? -92.65185  -83.12318  -63.47881  1.000 47.74293  ? 109 VAL M HG21 1 
ATOM   42778  H HG22 . VAL M  1 114 ? -91.73588  -83.64279  -64.66814  1.000 47.74293  ? 109 VAL M HG22 1 
ATOM   42779  H HG23 . VAL M  1 114 ? -91.94653  -82.08334  -64.45080  1.000 47.74293  ? 109 VAL M HG23 1 
ATOM   42780  N N    . THR M  1 115 ? -92.63144  -84.73354  -68.06586  1.000 33.51195  ? 110 THR M N    1 
ATOM   42781  C CA   . THR M  1 115 ? -91.79710  -85.81479  -68.55454  1.000 36.08740  ? 110 THR M CA   1 
ATOM   42782  C C    . THR M  1 115 ? -91.08584  -85.48575  -69.86117  1.000 39.49956  ? 110 THR M C    1 
ATOM   42783  O O    . THR M  1 115 ? -90.44335  -86.37126  -70.43336  1.000 44.79287  ? 110 THR M O    1 
ATOM   42784  C CB   . THR M  1 115 ? -92.64421  -87.06991  -68.75203  1.000 35.35211  ? 110 THR M CB   1 
ATOM   42785  O OG1  . THR M  1 115 ? -93.66749  -86.81423  -69.72511  1.000 44.97264  ? 110 THR M OG1  1 
ATOM   42786  C CG2  . THR M  1 115 ? -93.29070  -87.48796  -67.44681  1.000 46.80993  ? 110 THR M CG2  1 
ATOM   42787  H H    . THR M  1 115 ? -93.43903  -84.76387  -68.35994  1.000 40.04440  ? 110 THR M H    1 
ATOM   42788  H HA   . THR M  1 115 ? -91.11805  -85.99496  -67.88572  1.000 43.33886  ? 110 THR M HA   1 
ATOM   42789  H HB   . THR M  1 115 ? -92.07755  -87.79437  -69.06015  1.000 42.25259  ? 110 THR M HB   1 
ATOM   42790  H HG1  . THR M  1 115 ? -94.41041  -86.72351  -69.34373  1.000 54.00115  ? 110 THR M HG1  1 
ATOM   42791  H HG21 . THR M  1 115 ? -93.82597  -88.28549  -67.58220  1.000 56.20591  ? 110 THR M HG21 1 
ATOM   42792  H HG22 . THR M  1 115 ? -92.60812  -87.67578  -66.78370  1.000 56.20591  ? 110 THR M HG22 1 
ATOM   42793  H HG23 . THR M  1 115 ? -93.86263  -86.77719  -67.11726  1.000 56.20591  ? 110 THR M HG23 1 
ATOM   42794  N N    . LEU M  1 116 ? -91.18084  -84.24835  -70.34539  1.000 34.05441  ? 111 LEU M N    1 
ATOM   42795  C CA   . LEU M  1 116 ? -90.60773  -83.85674  -71.62645  1.000 34.23769  ? 111 LEU M CA   1 
ATOM   42796  C C    . LEU M  1 116 ? -89.56917  -82.76548  -71.42209  1.000 38.24766  ? 111 LEU M C    1 
ATOM   42797  O O    . LEU M  1 116 ? -89.85176  -81.74201  -70.79097  1.000 41.72674  ? 111 LEU M O    1 
ATOM   42798  C CB   . LEU M  1 116 ? -91.69659  -83.36368  -72.58184  1.000 37.62916  ? 111 LEU M CB   1 
ATOM   42799  C CG   . LEU M  1 116 ? -92.76217  -84.39296  -72.97427  1.000 39.00595  ? 111 LEU M CG   1 
ATOM   42800  C CD1  . LEU M  1 116 ? -93.82711  -83.76876  -73.86120  1.000 32.11029  ? 111 LEU M CD1  1 
ATOM   42801  C CD2  . LEU M  1 116 ? -92.10869  -85.57449  -73.66963  1.000 38.10962  ? 111 LEU M CD2  1 
ATOM   42802  H H    . LEU M  1 116 ? -91.58223  -83.60569  -69.93861  1.000 40.69535  ? 111 LEU M H    1 
ATOM   42803  H HA   . LEU M  1 116 ? -90.16330  -84.62347  -72.02078  1.000 40.91528  ? 111 LEU M HA   1 
ATOM   42804  H HB2  . LEU M  1 116 ? -92.15618  -82.62129  -72.15930  1.000 45.18898  ? 111 LEU M HB2  1 
ATOM   42805  H HB3  . LEU M  1 116 ? -91.26900  -83.06662  -73.40026  1.000 45.18898  ? 111 LEU M HB3  1 
ATOM   42806  H HG   . LEU M  1 116 ? -93.20486  -84.71178  -72.17222  1.000 46.84112  ? 111 LEU M HG   1 
ATOM   42807  H HD11 . LEU M  1 116 ? -94.48326  -84.44530  -74.09071  1.000 38.56634  ? 111 LEU M HD11 1 
ATOM   42808  H HD12 . LEU M  1 116 ? -94.25443  -83.04365  -73.37901  1.000 38.56634  ? 111 LEU M HD12 1 
ATOM   42809  H HD13 . LEU M  1 116 ? -93.40742  -83.42828  -74.66670  1.000 38.56634  ? 111 LEU M HD13 1 
ATOM   42810  H HD21 . LEU M  1 116 ? -92.79389  -86.21709  -73.91143  1.000 45.76553  ? 111 LEU M HD21 1 
ATOM   42811  H HD22 . LEU M  1 116 ? -91.65415  -85.25992  -74.46671  1.000 45.76553  ? 111 LEU M HD22 1 
ATOM   42812  H HD23 . LEU M  1 116 ? -91.47039  -85.98351  -73.06451  1.000 45.76553  ? 111 LEU M HD23 1 
ATOM   42813  N N    . SER M  1 117 ? -88.37053  -82.98348  -71.96465  1.000 42.22631  ? 112 SER M N    1 
ATOM   42814  C CA   . SER M  1 117 ? -87.33713  -81.95449  -71.90922  1.000 37.00124  ? 112 SER M CA   1 
ATOM   42815  C C    . SER M  1 117 ? -87.78668  -80.69810  -72.63705  1.000 35.57975  ? 112 SER M C    1 
ATOM   42816  O O    . SER M  1 117 ? -87.47073  -79.58072  -72.21789  1.000 39.73720  ? 112 SER M O    1 
ATOM   42817  C CB   . SER M  1 117 ? -86.03742  -82.48277  -72.51679  1.000 39.16078  ? 112 SER M CB   1 
ATOM   42818  O OG   . SER M  1 117 ? -85.54705  -83.58659  -71.78490  1.000 43.57040  ? 112 SER M OG   1 
ATOM   42819  H H    . SER M  1 117 ? -88.13467  -83.70754  -72.36428  1.000 50.70557  ? 112 SER M H    1 
ATOM   42820  H HA   . SER M  1 117 ? -87.16605  -81.72878  -70.98148  1.000 44.23155  ? 112 SER M HA   1 
ATOM   42821  H HB2  . SER M  1 117 ? -86.20717  -82.76104  -73.43038  1.000 46.82299  ? 112 SER M HB2  1 
ATOM   42822  H HB3  . SER M  1 117 ? -85.37333  -81.77587  -72.50325  1.000 46.82299  ? 112 SER M HB3  1 
ATOM   42823  H HG   . SER M  1 117 ? -84.83452  -83.86676  -72.13045  1.000 52.31846  ? 112 SER M HG   1 
ATOM   42824  N N    . GLN M  1 118 ? -88.51166  -80.86157  -73.73675  1.000 34.77699  ? 113 GLN M N    1 
ATOM   42825  C CA   . GLN M  1 118 ? -89.08361  -79.74897  -74.48005  1.000 37.85208  ? 113 GLN M CA   1 
ATOM   42826  C C    . GLN M  1 118 ? -90.42837  -80.18828  -75.03697  1.000 34.24458  ? 113 GLN M C    1 
ATOM   42827  O O    . GLN M  1 118 ? -90.68816  -81.38878  -75.17286  1.000 33.01088  ? 113 GLN M O    1 
ATOM   42828  C CB   . GLN M  1 118 ? -88.15539  -79.29080  -75.60934  1.000 35.60777  ? 113 GLN M CB   1 
ATOM   42829  C CG   . GLN M  1 118 ? -87.73875  -80.39478  -76.55898  1.000 42.42026  ? 113 GLN M CG   1 
ATOM   42830  C CD   . GLN M  1 118 ? -87.28521  -79.86270  -77.91058  1.000 41.55722  ? 113 GLN M CD   1 
ATOM   42831  O OE1  . GLN M  1 118 ? -86.19127  -79.31970  -78.04365  1.000 43.31075  ? 113 GLN M OE1  1 
ATOM   42832  N NE2  . GLN M  1 118 ? -88.14434  -80.01360  -78.92382  1.000 55.66714  ? 113 GLN M NE2  1 
ATOM   42833  H H    . GLN M  1 118 ? -88.69073  -81.62898  -74.08114  1.000 41.56245  ? 113 GLN M H    1 
ATOM   42834  H HA   . GLN M  1 118 ? -89.22977  -78.99706  -73.88492  1.000 45.45649  ? 113 GLN M HA   1 
ATOM   42835  H HB2  . GLN M  1 118 ? -88.61259  -78.61205  -76.13007  1.000 42.76331  ? 113 GLN M HB2  1 
ATOM   42836  H HB3  . GLN M  1 118 ? -87.34919  -78.92078  -75.21687  1.000 42.76331  ? 113 GLN M HB3  1 
ATOM   42837  H HG2  . GLN M  1 118 ? -87.00117  -80.88808  -76.16716  1.000 50.93830  ? 113 GLN M HG2  1 
ATOM   42838  H HG3  . GLN M  1 118 ? -88.49270  -80.98696  -76.70658  1.000 50.93830  ? 113 GLN M HG3  1 
ATOM   42839  H HE21 . GLN M  1 118 ? -88.90405  -80.39391  -78.79041  1.000 66.83455  ? 113 GLN M HE21 1 
ATOM   42840  H HE22 . GLN M  1 118 ? -87.93725  -79.73035  -79.70899  1.000 66.83455  ? 113 GLN M HE22 1 
ATOM   42841  N N    . PRO M  1 119 ? -91.30865  -79.24713  -75.35932  1.000 31.12629  ? 114 PRO M N    1 
ATOM   42842  C CA   . PRO M  1 119 ? -92.63584  -79.63456  -75.85036  1.000 30.33050  ? 114 PRO M CA   1 
ATOM   42843  C C    . PRO M  1 119 ? -92.53627  -80.45756  -77.12441  1.000 31.92244  ? 114 PRO M C    1 
ATOM   42844  O O    . PRO M  1 119 ? -91.65514  -80.24523  -77.95742  1.000 39.98264  ? 114 PRO M O    1 
ATOM   42845  C CB   . PRO M  1 119 ? -93.33869  -78.29282  -76.10519  1.000 34.28261  ? 114 PRO M CB   1 
ATOM   42846  C CG   . PRO M  1 119 ? -92.54425  -77.26540  -75.34252  1.000 34.74308  ? 114 PRO M CG   1 
ATOM   42847  C CD   . PRO M  1 119 ? -91.13106  -77.78459  -75.29677  1.000 30.79959  ? 114 PRO M CD   1 
ATOM   42848  H HA   . PRO M  1 119 ? -93.11950  -80.13183  -75.17236  1.000 36.43059  ? 114 PRO M HA   1 
ATOM   42849  H HB2  . PRO M  1 119 ? -93.33432  -78.09625  -77.05505  1.000 41.17312  ? 114 PRO M HB2  1 
ATOM   42850  H HB3  . PRO M  1 119 ? -94.25132  -78.33429  -75.77918  1.000 41.17312  ? 114 PRO M HB3  1 
ATOM   42851  H HG2  . PRO M  1 119 ? -92.58207  -76.41375  -75.80530  1.000 41.72568  ? 114 PRO M HG2  1 
ATOM   42852  H HG3  . PRO M  1 119 ? -92.90484  -77.17257  -74.44684  1.000 41.72568  ? 114 PRO M HG3  1 
ATOM   42853  H HD2  . PRO M  1 119 ? -90.62065  -77.46543  -76.05737  1.000 36.78956  ? 114 PRO M HD2  1 
ATOM   42854  H HD3  . PRO M  1 119 ? -90.69368  -77.52441  -74.47099  1.000 36.78956  ? 114 PRO M HD3  1 
ATOM   42855  N N    . LYS M  1 120 ? -93.46086  -81.40463  -77.26757  1.000 30.91279  ? 115 LYS M N    1 
ATOM   42856  C CA   . LYS M  1 120 ? -93.51124  -82.29928  -78.41385  1.000 32.11820  ? 115 LYS M CA   1 
ATOM   42857  C C    . LYS M  1 120 ? -94.56549  -81.80102  -79.39082  1.000 36.36371  ? 115 LYS M C    1 
ATOM   42858  O O    . LYS M  1 120 ? -95.70501  -81.52472  -78.99682  1.000 32.02763  ? 115 LYS M O    1 
ATOM   42859  C CB   . LYS M  1 120 ? -93.83452  -83.73097  -77.97452  1.000 36.86915  ? 115 LYS M CB   1 
ATOM   42860  C CG   . LYS M  1 120 ? -93.58065  -84.78635  -79.03695  1.000 34.44675  ? 115 LYS M CG   1 
ATOM   42861  C CD   . LYS M  1 120 ? -92.68374  -85.90232  -78.50960  1.000 35.97319  ? 115 LYS M CD   1 
ATOM   42862  C CE   . LYS M  1 120 ? -93.48706  -86.94450  -77.74646  1.000 53.92112  ? 115 LYS M CE   1 
ATOM   42863  N NZ   . LYS M  1 120 ? -92.60561  -87.99413  -77.13880  1.000 66.24874  ? 115 LYS M NZ   1 
ATOM   42864  H H    . LYS M  1 120 ? -94.08638  -81.55006  -76.69558  1.000 36.92541  ? 115 LYS M H    1 
ATOM   42865  H HA   . LYS M  1 120 ? -92.65050  -82.30596  -78.86104  1.000 38.37190  ? 115 LYS M HA   1 
ATOM   42866  H HB2  . LYS M  1 120 ? -93.28471  -83.95020  -77.20605  1.000 44.27697  ? 115 LYS M HB2  1 
ATOM   42867  H HB3  . LYS M  1 120 ? -94.77328  -83.77625  -77.73455  1.000 44.27697  ? 115 LYS M HB3  1 
ATOM   42868  H HG2  . LYS M  1 120 ? -94.42526  -85.17706  -79.31061  1.000 41.16616  ? 115 LYS M HG2  1 
ATOM   42869  H HG3  . LYS M  1 120 ? -93.14221  -84.37669  -79.79908  1.000 41.16616  ? 115 LYS M HG3  1 
ATOM   42870  H HD2  . LYS M  1 120 ? -92.24395  -86.34099  -79.25462  1.000 42.99789  ? 115 LYS M HD2  1 
ATOM   42871  H HD3  . LYS M  1 120 ? -92.02190  -85.52634  -77.90834  1.000 42.99789  ? 115 LYS M HD3  1 
ATOM   42872  H HE2  . LYS M  1 120 ? -93.97791  -86.50948  -77.03181  1.000 64.73933  ? 115 LYS M HE2  1 
ATOM   42873  H HE3  . LYS M  1 120 ? -94.10384  -87.38106  -78.35465  1.000 64.73933  ? 115 LYS M HE3  1 
ATOM   42874  H HZ1  . LYS M  1 120 ? -93.09995  -88.58976  -76.69953  1.000 79.53248  ? 115 LYS M HZ1  1 
ATOM   42875  H HZ2  . LYS M  1 120 ? -92.14726  -88.41313  -77.77634  1.000 79.53248  ? 115 LYS M HZ2  1 
ATOM   42876  H HZ3  . LYS M  1 120 ? -92.03275  -87.61881  -76.57041  1.000 79.53248  ? 115 LYS M HZ3  1 
ATOM   42877  N N    . ILE M  1 121 ? -94.18584  -81.69212  -80.66029  1.000 39.06578  ? 116 ILE M N    1 
ATOM   42878  C CA   . ILE M  1 121 ? -95.09185  -81.28907  -81.72924  1.000 35.66396  ? 116 ILE M CA   1 
ATOM   42879  C C    . ILE M  1 121 ? -95.41102  -82.50997  -82.58500  1.000 34.52843  ? 116 ILE M C    1 
ATOM   42880  O O    . ILE M  1 121 ? -94.51438  -83.27530  -82.95501  1.000 36.19377  ? 116 ILE M O    1 
ATOM   42881  C CB   . ILE M  1 121 ? -94.49111  -80.16246  -82.58680  1.000 35.31006  ? 116 ILE M CB   1 
ATOM   42882  C CG1  . ILE M  1 121 ? -93.97178  -79.03873  -81.69346  1.000 39.40211  ? 116 ILE M CG1  1 
ATOM   42883  C CG2  . ILE M  1 121 ? -95.53390  -79.64625  -83.56895  1.000 36.43719  ? 116 ILE M CG2  1 
ATOM   42884  C CD1  . ILE M  1 121 ? -93.76260  -77.71360  -82.40849  1.000 41.10151  ? 116 ILE M CD1  1 
ATOM   42885  H H    . ILE M  1 121 ? -93.38599  -81.85114  -80.93333  1.000 46.91292  ? 116 ILE M H    1 
ATOM   42886  H HA   . ILE M  1 121 ? -95.91844  -80.96807  -81.33603  1.000 42.83074  ? 116 ILE M HA   1 
ATOM   42887  H HB   . ILE M  1 121 ? -93.74150  -80.51405  -83.09215  1.000 42.40606  ? 116 ILE M HB   1 
ATOM   42888  H HG12 . ILE M  1 121 ? -94.61221  -78.88933  -80.98042  1.000 47.31652  ? 116 ILE M HG12 1 
ATOM   42889  H HG13 . ILE M  1 121 ? -93.11784  -79.30908  -81.32115  1.000 47.31652  ? 116 ILE M HG13 1 
ATOM   42890  H HG21 . ILE M  1 121 ? -95.14189  -78.93694  -84.10195  1.000 43.75861  ? 116 ILE M HG21 1 
ATOM   42891  H HG22 . ILE M  1 121 ? -95.81459  -80.37542  -84.14378  1.000 43.75861  ? 116 ILE M HG22 1 
ATOM   42892  H HG23 . ILE M  1 121 ? -96.29406  -79.30522  -83.07220  1.000 43.75861  ? 116 ILE M HG23 1 
ATOM   42893  H HD11 . ILE M  1 121 ? -93.43363  -77.05977  -81.77194  1.000 49.35580  ? 116 ILE M HD11 1 
ATOM   42894  H HD12 . ILE M  1 121 ? -93.11504  -77.83745  -83.11999  1.000 49.35580  ? 116 ILE M HD12 1 
ATOM   42895  H HD13 . ILE M  1 121 ? -94.60875  -77.41774  -82.77914  1.000 49.35580  ? 116 ILE M HD13 1 
ATOM   42896  N N    . VAL M  1 122 ? -96.69046  -82.69923  -82.88523  1.000 46.00752  ? 117 VAL M N    1 
ATOM   42897  C CA   . VAL M  1 122 ? -97.15098  -83.75842  -83.77264  1.000 35.77229  ? 117 VAL M CA   1 
ATOM   42898  C C    . VAL M  1 122 ? -98.00483  -83.11293  -84.85326  1.000 36.27282  ? 117 VAL M C    1 
ATOM   42899  O O    . VAL M  1 122 ? -98.93646  -82.35947  -84.54804  1.000 37.68079  ? 117 VAL M O    1 
ATOM   42900  C CB   . VAL M  1 122 ? -97.94778  -84.83575  -83.01264  1.000 35.23491  ? 117 VAL M CB   1 
ATOM   42901  C CG1  . VAL M  1 122 ? -98.49547  -85.86149  -83.98465  1.000 37.13776  ? 117 VAL M CG1  1 
ATOM   42902  C CG2  . VAL M  1 122 ? -97.07193  -85.49791  -81.95657  1.000 35.12064  ? 117 VAL M CG2  1 
ATOM   42903  H H    . VAL M  1 122 ? -97.32878  -82.21191  -82.57756  1.000 55.24301  ? 117 VAL M H    1 
ATOM   42904  H HA   . VAL M  1 122 ? -96.39189  -84.19155  -84.19345  1.000 42.75681  ? 117 VAL M HA   1 
ATOM   42905  H HB   . VAL M  1 122 ? -98.69733  -84.41996  -82.55856  1.000 42.11195  ? 117 VAL M HB   1 
ATOM   42906  H HG11 . VAL M  1 122 ? -98.99358  -86.53088  -83.48998  1.000 44.39537  ? 117 VAL M HG11 1 
ATOM   42907  H HG12 . VAL M  1 122 ? -99.07934  -85.41592  -84.61826  1.000 44.39537  ? 117 VAL M HG12 1 
ATOM   42908  H HG13 . VAL M  1 122 ? -97.75585  -86.27888  -84.45332  1.000 44.39537  ? 117 VAL M HG13 1 
ATOM   42909  H HG21 . VAL M  1 122 ? -97.59245  -86.17162  -81.49172  1.000 41.97483  ? 117 VAL M HG21 1 
ATOM   42910  H HG22 . VAL M  1 122 ? -96.30985  -85.91089  -82.39198  1.000 41.97483  ? 117 VAL M HG22 1 
ATOM   42911  H HG23 . VAL M  1 122 ? -96.76880  -84.82302  -81.32925  1.000 41.97483  ? 117 VAL M HG23 1 
ATOM   42912  N N    . LYS M  1 123 ? -97.69080  -83.40681  -86.10666  1.000 38.52848  ? 118 LYS M N    1 
ATOM   42913  C CA   . LYS M  1 123 ? -98.34595  -82.76282  -87.23100  1.000 39.53833  ? 118 LYS M CA   1 
ATOM   42914  C C    . LYS M  1 123 ? -99.53115  -83.58626  -87.72408  1.000 51.95436  ? 118 LYS M C    1 
ATOM   42915  O O    . LYS M  1 123 ? -99.53730  -84.81983  -87.65122  1.000 47.99141  ? 118 LYS M O    1 
ATOM   42916  C CB   . LYS M  1 123 ? -97.35559  -82.55829  -88.37878  1.000 44.05627  ? 118 LYS M CB   1 
ATOM   42917  C CG   . LYS M  1 123 ? -96.00013  -82.00455  -87.95618  1.000 41.48170  ? 118 LYS M CG   1 
ATOM   42918  C CD   . LYS M  1 123 ? -95.26325  -81.41236  -89.14439  1.000 43.64124  ? 118 LYS M CD   1 
ATOM   42919  C CE   . LYS M  1 123 ? -93.97559  -80.74022  -88.72866  1.000 43.31578  ? 118 LYS M CE   1 
ATOM   42920  N NZ   . LYS M  1 123 ? -93.22772  -80.22984  -89.91128  1.000 52.56227  ? 118 LYS M NZ   1 
ATOM   42921  H H    . LYS M  1 123 ? -97.09403  -83.98309  -86.33329  1.000 46.06423  ? 118 LYS M H    1 
ATOM   42922  H HA   . LYS M  1 123 ? -98.68044  -81.89785  -86.94667  1.000 47.27606  ? 118 LYS M HA   1 
ATOM   42923  H HB2  . LYS M  1 123 ? -97.20086  -83.41384  -88.80889  1.000 52.90151  ? 118 LYS M HB2  1 
ATOM   42924  H HB3  . LYS M  1 123 ? -97.74219  -81.93362  -89.01221  1.000 52.90151  ? 118 LYS M HB3  1 
ATOM   42925  H HG2  . LYS M  1 123 ? -96.12755  -81.30679  -87.29453  1.000 49.60810  ? 118 LYS M HG2  1 
ATOM   42926  H HG3  . LYS M  1 123 ? -95.46000  -82.71946  -87.58461  1.000 49.60810  ? 118 LYS M HG3  1 
ATOM   42927  H HD2  . LYS M  1 123 ? -95.04746  -82.11969  -89.77209  1.000 52.19954  ? 118 LYS M HD2  1 
ATOM   42928  H HD3  . LYS M  1 123 ? -95.82712  -80.74938  -89.57265  1.000 52.19954  ? 118 LYS M HD3  1 
ATOM   42929  H HE2  . LYS M  1 123 ? -94.17667  -79.99070  -88.14669  1.000 51.92294  ? 118 LYS M HE2  1 
ATOM   42930  H HE3  . LYS M  1 123 ? -93.41377  -81.37984  -88.26375  1.000 51.92294  ? 118 LYS M HE3  1 
ATOM   42931  H HZ1  . LYS M  1 123 ? -92.37537  -80.09135  -89.69586  1.000 63.10871  ? 118 LYS M HZ1  1 
ATOM   42932  H HZ2  . LYS M  1 123 ? -93.26547  -80.82242  -90.57425  1.000 63.10871  ? 118 LYS M HZ2  1 
ATOM   42933  H HZ3  . LYS M  1 123 ? -93.58380  -79.46285  -90.18881  1.000 63.10871  ? 118 LYS M HZ3  1 
ATOM   42934  N N    . TRP M  1 124 ? -100.53608 -82.88330  -88.23924  1.000 53.22349  ? 119 TRP M N    1 
ATOM   42935  C CA   . TRP M  1 124 ? -101.70170 -83.51566  -88.84626  1.000 41.81309  ? 119 TRP M CA   1 
ATOM   42936  C C    . TRP M  1 124 ? -101.31741 -84.00810  -90.23487  1.000 45.03526  ? 119 TRP M C    1 
ATOM   42937  O O    . TRP M  1 124 ? -101.16371 -83.20834  -91.16280  1.000 48.24734  ? 119 TRP M O    1 
ATOM   42938  C CB   . TRP M  1 124 ? -102.85869 -82.52494  -88.91056  1.000 41.02459  ? 119 TRP M CB   1 
ATOM   42939  C CG   . TRP M  1 124 ? -104.10107 -83.05837  -89.56167  1.000 42.52939  ? 119 TRP M CG   1 
ATOM   42940  C CD1  . TRP M  1 124 ? -104.65681 -84.29039  -89.38463  1.000 44.37275  ? 119 TRP M CD1  1 
ATOM   42941  C CD2  . TRP M  1 124 ? -104.95091 -82.36390  -90.48370  1.000 43.95390  ? 119 TRP M CD2  1 
ATOM   42942  N NE1  . TRP M  1 124 ? -105.79910 -84.41000  -90.13938  1.000 44.68837  ? 119 TRP M NE1  1 
ATOM   42943  C CE2  . TRP M  1 124 ? -106.00289 -83.24185  -90.82439  1.000 45.30319  ? 119 TRP M CE2  1 
ATOM   42944  C CE3  . TRP M  1 124 ? -104.92631 -81.08675  -91.05356  1.000 44.44685  ? 119 TRP M CE3  1 
ATOM   42945  C CZ2  . TRP M  1 124 ? -107.01678 -82.88828  -91.71485  1.000 47.16327  ? 119 TRP M CZ2  1 
ATOM   42946  C CZ3  . TRP M  1 124 ? -105.93524 -80.73368  -91.93317  1.000 50.85585  ? 119 TRP M CZ3  1 
ATOM   42947  C CH2  . TRP M  1 124 ? -106.96873 -81.63414  -92.25735  1.000 47.65504  ? 119 TRP M CH2  1 
ATOM   42948  H H    . TRP M  1 124 ? -100.56625 -82.02388  -88.24921  1.000 63.90218  ? 119 TRP M H    1 
ATOM   42949  H HA   . TRP M  1 124 ? -101.98080 -84.27752  -88.31468  1.000 50.00577  ? 119 TRP M HA   1 
ATOM   42950  H HB2  . TRP M  1 124 ? -103.09172 -82.26312  -88.00610  1.000 49.05957  ? 119 TRP M HB2  1 
ATOM   42951  H HB3  . TRP M  1 124 ? -102.57290 -81.74883  -89.41739  1.000 49.05957  ? 119 TRP M HB3  1 
ATOM   42952  H HD1  . TRP M  1 124 ? -104.31240 -84.95468  -88.83237  1.000 53.28128  ? 119 TRP M HD1  1 
ATOM   42953  H HE1  . TRP M  1 124 ? -106.30383 -85.10537  -90.17559  1.000 53.45611  ? 119 TRP M HE1  1 
ATOM   42954  H HE3  . TRP M  1 124 ? -104.24632 -80.48728  -90.84585  1.000 53.16628  ? 119 TRP M HE3  1 
ATOM   42955  H HZ2  . TRP M  1 124 ? -107.69880 -83.48241  -91.93107  1.000 56.42599  ? 119 TRP M HZ2  1 
ATOM   42956  H HZ3  . TRP M  1 124 ? -105.93061 -79.88661  -92.31703  1.000 61.06101  ? 119 TRP M HZ3  1 
ATOM   42957  H HH2  . TRP M  1 124 ? -107.63239 -81.37007  -92.85294  1.000 57.01611  ? 119 TRP M HH2  1 
ATOM   42958  N N    . ASP M  1 125 ? -101.14792 -85.32192  -90.37871  1.000 54.23630  ? 120 ASP M N    1 
ATOM   42959  C CA   . ASP M  1 125 ? -100.81448 -85.93074  -91.66898  1.000 53.91529  ? 120 ASP M CA   1 
ATOM   42960  C C    . ASP M  1 125 ? -102.11726 -86.13579  -92.43150  1.000 66.49198  ? 120 ASP M C    1 
ATOM   42961  O O    . ASP M  1 125 ? -102.75807 -87.18688  -92.34548  1.000 75.60295  ? 120 ASP M O    1 
ATOM   42962  C CB   . ASP M  1 125 ? -100.06309 -87.24396  -91.48125  1.000 51.23483  ? 120 ASP M CB   1 
ATOM   42963  H H    . ASP M  1 125 ? -101.22134 -85.88959  -89.73686  1.000 65.11754  ? 120 ASP M H    1 
ATOM   42964  H HA   . ASP M  1 125 ? -100.24212 -85.33061  -92.17210  1.000 64.73234  ? 120 ASP M HA   1 
ATOM   42965  N N    . ARG M  1 126 ? -102.52042 -85.10607  -93.18192  1.000 64.11492  ? 121 ARG M N    1 
ATOM   42966  C CA   . ARG M  1 126 ? -103.77124 -85.16759  -93.93489  1.000 68.85135  ? 121 ARG M CA   1 
ATOM   42967  C C    . ARG M  1 126 ? -103.86384 -86.45293  -94.75161  1.000 71.06231  ? 121 ARG M C    1 
ATOM   42968  O O    . ARG M  1 126 ? -104.88111 -87.15477  -94.71632  1.000 67.19138  ? 121 ARG M O    1 
ATOM   42969  C CB   . ARG M  1 126 ? -103.88720 -83.94426  -94.84583  1.000 67.57843  ? 121 ARG M CB   1 
ATOM   42970  C CG   . ARG M  1 126 ? -105.31111 -83.55603  -95.20665  1.000 67.07611  ? 121 ARG M CG   1 
ATOM   42971  C CD   . ARG M  1 126 ? -105.47124 -82.03906  -95.25499  1.000 62.38342  ? 121 ARG M CD   1 
ATOM   42972  N NE   . ARG M  1 126 ? -104.65244 -81.43062  -96.29745  1.000 71.14333  ? 121 ARG M NE   1 
ATOM   42973  C CZ   . ARG M  1 126 ? -104.18584 -80.18839  -96.25810  1.000 79.87514  ? 121 ARG M CZ   1 
ATOM   42974  N NH1  . ARG M  1 126 ? -104.44031 -79.38439  -95.23494  1.000 76.05368  ? 121 ARG M NH1  1 
ATOM   42975  N NH2  . ARG M  1 126 ? -103.44684 -79.73995  -97.27143  1.000 67.75173  ? 121 ARG M NH2  1 
ATOM   42976  H H    . ARG M  1 126 ? -102.09015 -84.36671  -93.27034  1.000 76.97189  ? 121 ARG M H    1 
ATOM   42977  H HA   . ARG M  1 126 ? -104.51322 -85.15536  -93.31022  1.000 82.65561  ? 121 ARG M HA   1 
ATOM   42978  H HB2  . ARG M  1 126 ? -103.48224 -83.18584  -94.39671  1.000 81.12810  ? 121 ARG M HB2  1 
ATOM   42979  H HB3  . ARG M  1 126 ? -103.41623 -84.13011  -95.67320  1.000 81.12810  ? 121 ARG M HB3  1 
ATOM   42980  H HG2  . ARG M  1 126 ? -105.53238 -83.91565  -96.07993  1.000 80.52532  ? 121 ARG M HG2  1 
ATOM   42981  H HG3  . ARG M  1 126 ? -105.92065 -83.90753  -94.53896  1.000 80.52532  ? 121 ARG M HG3  1 
ATOM   42982  H HD2  . ARG M  1 126 ? -106.39944 -81.82257  -95.43518  1.000 74.89410  ? 121 ARG M HD2  1 
ATOM   42983  H HD3  . ARG M  1 126 ? -105.20248 -81.66330  -94.40207  1.000 74.89410  ? 121 ARG M HD3  1 
ATOM   42984  H HE   . ARG M  1 126 ? -104.45859 -81.90956  -96.98494  1.000 85.40599  ? 121 ARG M HE   1 
ATOM   42985  H HH11 . ARG M  1 126 ? -104.91759 -79.66421  -94.57653  1.000 91.29841  ? 121 ARG M HH11 1 
ATOM   42986  H HH12 . ARG M  1 126 ? -104.12808 -78.58309  -95.22971  1.000 91.29841  ? 121 ARG M HH12 1 
ATOM   42987  H HH21 . ARG M  1 126 ? -103.27735 -80.25336  -97.94023  1.000 81.33606  ? 121 ARG M HH21 1 
ATOM   42988  H HH22 . ARG M  1 126 ? -103.13917 -78.93700  -97.25692  1.000 81.33606  ? 121 ARG M HH22 1 
ATOM   42989  N N    . ASP M  1 127 ? -102.80564 -86.77866  -95.49021  1.000 66.85301  ? 122 ASP M N    1 
ATOM   42990  C CA   . ASP M  1 127 ? -102.78114 -87.98958  -96.30552  1.000 69.21260  ? 122 ASP M CA   1 
ATOM   42991  C C    . ASP M  1 127 ? -102.72691 -89.23453  -95.42155  1.000 68.11258  ? 122 ASP M C    1 
ATOM   42992  O O    . ASP M  1 127 ? -103.54499 -89.40190  -94.51030  1.000 66.18472  ? 122 ASP M O    1 
ATOM   42993  C CB   . ASP M  1 127 ? -101.58816 -87.97044  -97.26191  1.000 66.24144  ? 122 ASP M CB   1 
ATOM   42994  H H    . ASP M  1 127 ? -102.08491 -86.31173  -95.53639  1.000 80.25759  ? 122 ASP M H    1 
ATOM   42995  H HA   . ASP M  1 127 ? -103.58986 -88.03036  -96.83958  1.000 83.08911  ? 122 ASP M HA   1 
ATOM   42996  N N    . SER M  1 150 ? -123.17277 -105.67035 -72.43275  1.000 42.73510  ? 145 SER M N    1 
ATOM   42997  C CA   . SER M  1 150 ? -123.24994 -105.20198 -71.05385  1.000 41.06861  ? 145 SER M CA   1 
ATOM   42998  C C    . SER M  1 150 ? -123.36319 -103.67441 -70.99906  1.000 39.45703  ? 145 SER M C    1 
ATOM   42999  O O    . SER M  1 150 ? -123.19060 -102.98164 -72.00260  1.000 37.92771  ? 145 SER M O    1 
ATOM   43000  C CB   . SER M  1 150 ? -122.02413 -105.66158 -70.25529  1.000 41.66434  ? 145 SER M CB   1 
ATOM   43001  H HA   . SER M  1 150 ? -124.03984 -105.58202 -70.63849  1.000 49.11239  ? 145 SER M HA   1 
ATOM   43002  N N    . HIS M  1 151 ? -123.65850 -103.15736 -69.81315  1.000 37.04640  ? 146 HIS M N    1 
ATOM   43003  C CA   . HIS M  1 151 ? -123.76739 -101.72635 -69.58727  1.000 34.79282  ? 146 HIS M CA   1 
ATOM   43004  C C    . HIS M  1 151 ? -123.14265 -101.40487 -68.23720  1.000 33.96564  ? 146 HIS M C    1 
ATOM   43005  O O    . HIS M  1 151 ? -123.05166 -102.25894 -67.35275  1.000 37.71542  ? 146 HIS M O    1 
ATOM   43006  C CB   . HIS M  1 151 ? -125.22415 -101.25308 -69.62582  1.000 37.16330  ? 146 HIS M CB   1 
ATOM   43007  C CG   . HIS M  1 151 ? -125.88462 -101.42808 -70.95969  1.000 37.40025  ? 146 HIS M CG   1 
ATOM   43008  N ND1  . HIS M  1 151 ? -125.71384 -100.53454 -71.99567  1.000 36.00711  ? 146 HIS M ND1  1 
ATOM   43009  C CD2  . HIS M  1 151 ? -126.71878 -102.38891 -71.42515  1.000 36.70435  ? 146 HIS M CD2  1 
ATOM   43010  C CE1  . HIS M  1 151 ? -126.41413 -100.93564 -73.04130  1.000 35.63071  ? 146 HIS M CE1  1 
ATOM   43011  N NE2  . HIS M  1 151 ? -127.03049 -102.06029 -72.72281  1.000 38.46755  ? 146 HIS M NE2  1 
ATOM   43012  H H    . HIS M  1 151 ? -123.80341 -103.62761 -69.10784  1.000 44.28574  ? 146 HIS M H    1 
ATOM   43013  H HA   . HIS M  1 151 ? -123.28272 -101.24678 -70.27721  1.000 41.58144  ? 146 HIS M HA   1 
ATOM   43014  H HB2  . HIS M  1 151 ? -125.73370 -101.76074 -68.97503  1.000 44.62995  ? 146 HIS M HB2  1 
ATOM   43015  H HB3  . HIS M  1 151 ? -125.25070 -100.30900 -69.40465  1.000 44.62995  ? 146 HIS M HB3  1 
ATOM   43016  H HD1  . HIS M  1 151 ? -125.22706 -99.82619  -71.96574  1.000 43.24252  ? 146 HIS M HD1  1 
ATOM   43017  H HD2  . HIS M  1 151 ? -127.02323 -103.13129 -70.95496  1.000 43.87528  ? 146 HIS M HD2  1 
ATOM   43018  H HE1  . HIS M  1 151 ? -126.46478 -100.50071 -73.86177  1.000 42.58691  ? 146 HIS M HE1  1 
ATOM   43019  N N    . SER M  1 152 ? -122.70579 -100.15902 -68.08542  1.000 40.51451  ? 147 SER M N    1 
ATOM   43020  C CA   . SER M  1 152 ? -121.99704 -99.75674  -66.88174  1.000 38.87534  ? 147 SER M CA   1 
ATOM   43021  C C    . SER M  1 152 ? -122.26202 -98.28817  -66.57880  1.000 34.09662  ? 147 SER M C    1 
ATOM   43022  O O    . SER M  1 152 ? -122.50164 -97.48430  -67.48232  1.000 35.81154  ? 147 SER M O    1 
ATOM   43023  C CB   . SER M  1 152 ? -120.48884 -99.98960  -67.02872  1.000 41.55235  ? 147 SER M CB   1 
ATOM   43024  O OG   . SER M  1 152 ? -119.95439 -99.16511  -68.05084  1.000 45.88266  ? 147 SER M OG   1 
ATOM   43025  H H    . SER M  1 152 ? -122.80830 -99.53183  -68.66483  1.000 48.65141  ? 147 SER M H    1 
ATOM   43026  H HA   . SER M  1 152 ? -122.33224 -100.27469 -66.13324  1.000 46.68440  ? 147 SER M HA   1 
ATOM   43027  H HB2  . SER M  1 152 ? -120.05212 -99.77665  -66.18917  1.000 49.89680  ? 147 SER M HB2  1 
ATOM   43028  H HB3  . SER M  1 152 ? -120.33264 -100.91920 -67.25749  1.000 49.89680  ? 147 SER M HB3  1 
ATOM   43029  H HG   . SER M  1 152 ? -119.12814 -99.29752  -68.12413  1.000 55.09318  ? 147 SER M HG   1 
ATOM   43030  N N    . MET M  1 153 ? -122.22411 -97.95630  -65.28956  1.000 29.47943  ? 148 MET M N    1 
ATOM   43031  C CA   . MET M  1 153 ? -122.22179 -96.58308  -64.80923  1.000 32.36272  ? 148 MET M CA   1 
ATOM   43032  C C    . MET M  1 153 ? -120.97336 -96.37950  -63.95842  1.000 29.94758  ? 148 MET M C    1 
ATOM   43033  O O    . MET M  1 153 ? -120.70716 -97.16843  -63.04579  1.000 29.36253  ? 148 MET M O    1 
ATOM   43034  C CB   . MET M  1 153 ? -123.47111 -96.27287  -63.99683  1.000 27.71024  ? 148 MET M CB   1 
ATOM   43035  C CG   . MET M  1 153 ? -123.45648 -94.87669  -63.40409  1.000 36.86431  ? 148 MET M CG   1 
ATOM   43036  S SD   . MET M  1 153 ? -125.04139 -94.36046  -62.75967  1.000 33.13347  ? 148 MET M SD   1 
ATOM   43037  C CE   . MET M  1 153 ? -124.98532 -95.08308  -61.11861  1.000 44.02159  ? 148 MET M CE   1 
ATOM   43038  H H    . MET M  1 153 ? -122.19839 -98.53388  -64.65291  1.000 35.30595  ? 148 MET M H    1 
ATOM   43039  H HA   . MET M  1 153 ? -122.21013 -95.97387  -65.56397  1.000 38.86925  ? 148 MET M HA   1 
ATOM   43040  H HB2  . MET M  1 153 ? -124.24808 -96.34612  -64.57289  1.000 33.08235  ? 148 MET M HB2  1 
ATOM   43041  H HB3  . MET M  1 153 ? -123.53829 -96.90805  -63.26681  1.000 33.08235  ? 148 MET M HB3  1 
ATOM   43042  H HG2  . MET M  1 153 ? -122.81730 -94.85256  -62.67487  1.000 44.27116  ? 148 MET M HG2  1 
ATOM   43043  H HG3  . MET M  1 153 ? -123.19676 -94.24614  -64.09391  1.000 44.27116  ? 148 MET M HG3  1 
ATOM   43044  H HE1  . MET M  1 153 ? -125.80867 -94.87081  -60.65178  1.000 52.85990  ? 148 MET M HE1  1 
ATOM   43045  H HE2  . MET M  1 153 ? -124.88985 -96.04492  -61.20018  1.000 52.85990  ? 148 MET M HE2  1 
ATOM   43046  H HE3  . MET M  1 153 ? -124.22783 -94.71513  -60.63724  1.000 52.85990  ? 148 MET M HE3  1 
ATOM   43047  N N    . ARG M  1 154 ? -120.20665 -95.33245  -64.26235  1.000 29.89491  ? 149 ARG M N    1 
ATOM   43048  C CA   . ARG M  1 154 ? -118.91854 -95.10246  -63.62867  1.000 31.80066  ? 149 ARG M CA   1 
ATOM   43049  C C    . ARG M  1 154 ? -118.78622 -93.64719  -63.20695  1.000 34.90449  ? 149 ARG M C    1 
ATOM   43050  O O    . ARG M  1 154 ? -119.29571 -92.73861  -63.86758  1.000 33.95585  ? 149 ARG M O    1 
ATOM   43051  C CB   . ARG M  1 154 ? -117.75927 -95.45501  -64.56658  1.000 35.43282  ? 149 ARG M CB   1 
ATOM   43052  C CG   . ARG M  1 154 ? -117.83966 -96.85267  -65.16661  1.000 39.19039  ? 149 ARG M CG   1 
ATOM   43053  C CD   . ARG M  1 154 ? -116.65986 -97.68780  -64.73031  1.000 33.56282  ? 149 ARG M CD   1 
ATOM   43054  N NE   . ARG M  1 154 ? -116.69870 -99.02860  -65.29686  1.000 49.08012  ? 149 ARG M NE   1 
ATOM   43055  C CZ   . ARG M  1 154 ? -117.29686 -100.06792 -64.72550  1.000 52.77684  ? 149 ARG M CZ   1 
ATOM   43056  N NH1  . ARG M  1 154 ? -117.92246 -99.95464  -63.56660  1.000 46.83982  ? 149 ARG M NH1  1 
ATOM   43057  N NH2  . ARG M  1 154 ? -117.26794 -101.25280 -65.33318  1.000 46.57792  ? 149 ARG M NH2  1 
ATOM   43058  H H    . ARG M  1 154 ? -120.41856 -94.73416  -64.84265  1.000 35.90788  ? 149 ARG M H    1 
ATOM   43059  H HA   . ARG M  1 154 ? -118.86189 -95.65531  -62.83366  1.000 38.19479  ? 149 ARG M HA   1 
ATOM   43060  H HB2  . ARG M  1 154 ? -117.75084 -94.82055  -65.30026  1.000 42.55337  ? 149 ARG M HB2  1 
ATOM   43061  H HB3  . ARG M  1 154 ? -116.92920 -95.39680  -64.06809  1.000 42.55337  ? 149 ARG M HB3  1 
ATOM   43062  H HG2  . ARG M  1 154 ? -118.65322 -97.28802  -64.86748  1.000 47.06245  ? 149 ARG M HG2  1 
ATOM   43063  H HG3  . ARG M  1 154 ? -117.83293 -96.79119  -66.13464  1.000 47.06245  ? 149 ARG M HG3  1 
ATOM   43064  H HD2  . ARG M  1 154 ? -115.84029 -97.25931  -65.02290  1.000 40.30937  ? 149 ARG M HD2  1 
ATOM   43065  H HD3  . ARG M  1 154 ? -116.66572 -97.76750  -63.76360  1.000 40.30937  ? 149 ARG M HD3  1 
ATOM   43066  H HE   . ARG M  1 154 ? -116.30805 -99.15621  -66.05231  1.000 58.93013  ? 149 ARG M HE   1 
ATOM   43067  H HH11 . ARG M  1 154 ? -117.94882 -99.19482  -63.16465  1.000 56.24177  ? 149 ARG M HH11 1 
ATOM   43068  H HH12 . ARG M  1 154 ? -118.30312 -100.64077 -63.21456  1.000 56.24177  ? 149 ARG M HH12 1 
ATOM   43069  H HH21 . ARG M  1 154 ? -116.86477 -101.33926 -66.08789  1.000 55.92749  ? 149 ARG M HH21 1 
ATOM   43070  H HH22 . ARG M  1 154 ? -117.65244 -101.93138 -64.97085  1.000 55.92749  ? 149 ARG M HH22 1 
ATOM   43071  N N    . TYR M  1 155 ? -118.07921 -93.43689  -62.10372  1.000 32.01423  ? 150 TYR M N    1 
ATOM   43072  C CA   . TYR M  1 155 ? -117.75228 -92.10681  -61.61894  1.000 26.88672  ? 150 TYR M CA   1 
ATOM   43073  C C    . TYR M  1 155 ? -116.25331 -92.02680  -61.38124  1.000 27.68647  ? 150 TYR M C    1 
ATOM   43074  O O    . TYR M  1 155 ? -115.67658 -92.90361  -60.73464  1.000 28.89474  ? 150 TYR M O    1 
ATOM   43075  C CB   . TYR M  1 155 ? -118.52976 -91.79762  -60.34316  1.000 27.03686  ? 150 TYR M CB   1 
ATOM   43076  C CG   . TYR M  1 155 ? -119.96958 -91.44447  -60.61530  1.000 26.50362  ? 150 TYR M CG   1 
ATOM   43077  C CD1  . TYR M  1 155 ? -120.91666 -92.43324  -60.79771  1.000 39.37100  ? 150 TYR M CD1  1 
ATOM   43078  C CD2  . TYR M  1 155 ? -120.37731 -90.12801  -60.71924  1.000 30.11532  ? 150 TYR M CD2  1 
ATOM   43079  C CE1  . TYR M  1 155 ? -122.23023 -92.12281  -61.06044  1.000 34.59547  ? 150 TYR M CE1  1 
ATOM   43080  C CE2  . TYR M  1 155 ? -121.68842 -89.80543  -60.98537  1.000 38.24141  ? 150 TYR M CE2  1 
ATOM   43081  C CZ   . TYR M  1 155 ? -122.61130 -90.80556  -61.15137  1.000 31.68143  ? 150 TYR M CZ   1 
ATOM   43082  O OH   . TYR M  1 155 ? -123.91786 -90.47991  -61.40936  1.000 37.69526  ? 150 TYR M OH   1 
ATOM   43083  H H    . TYR M  1 155 ? -117.77034 -94.06727  -61.60690  1.000 38.45106  ? 150 TYR M H    1 
ATOM   43084  H HA   . TYR M  1 155 ? -117.98182 -91.43675  -62.28168  1.000 32.09412  ? 150 TYR M HA   1 
ATOM   43085  H HB2  . TYR M  1 155 ? -118.51466 -92.57739  -59.76641  1.000 32.27430  ? 150 TYR M HB2  1 
ATOM   43086  H HB3  . TYR M  1 155 ? -118.11461 -91.04472  -59.89406  1.000 32.27430  ? 150 TYR M HB3  1 
ATOM   43087  H HD1  . TYR M  1 155 ? -120.66112 -93.32570  -60.74179  1.000 47.27919  ? 150 TYR M HD1  1 
ATOM   43088  H HD2  . TYR M  1 155 ? -119.75376 -89.44717  -60.60721  1.000 36.17237  ? 150 TYR M HD2  1 
ATOM   43089  H HE1  . TYR M  1 155 ? -122.85695 -92.80016  -61.17589  1.000 41.54856  ? 150 TYR M HE1  1 
ATOM   43090  H HE2  . TYR M  1 155 ? -121.94678 -88.91455  -61.05219  1.000 45.92368  ? 150 TYR M HE2  1 
ATOM   43091  H HH   . TYR M  1 155 ? -123.95533 -89.75341  -61.82936  1.000 45.26830  ? 150 TYR M HH   1 
ATOM   43092  N N    . PHE M  1 156 ? -115.63136 -90.97748  -61.90299  1.000 33.30049  ? 151 PHE M N    1 
ATOM   43093  C CA   . PHE M  1 156 ? -114.19966 -90.73756  -61.76547  1.000 31.56199  ? 151 PHE M CA   1 
ATOM   43094  C C    . PHE M  1 156 ? -113.98875 -89.42241  -61.03826  1.000 27.96059  ? 151 PHE M C    1 
ATOM   43095  O O    . PHE M  1 156 ? -114.51395 -88.38946  -61.46034  1.000 35.89619  ? 151 PHE M O    1 
ATOM   43096  C CB   . PHE M  1 156 ? -113.51218 -90.69572  -63.13222  1.000 28.45346  ? 151 PHE M CB   1 
ATOM   43097  C CG   . PHE M  1 156 ? -113.68874 -91.95965  -63.93814  1.000 32.27136  ? 151 PHE M CG   1 
ATOM   43098  C CD1  . PHE M  1 156 ? -114.85273 -92.18952  -64.64615  1.000 37.81563  ? 151 PHE M CD1  1 
ATOM   43099  C CD2  . PHE M  1 156 ? -112.69661 -92.91389  -63.97638  1.000 32.53746  ? 151 PHE M CD2  1 
ATOM   43100  C CE1  . PHE M  1 156 ? -115.02106 -93.34351  -65.38573  1.000 35.42332  ? 151 PHE M CE1  1 
ATOM   43101  C CE2  . PHE M  1 156 ? -112.85352 -94.07432  -64.70993  1.000 39.68594  ? 151 PHE M CE2  1 
ATOM   43102  C CZ   . PHE M  1 156 ? -114.01769 -94.28519  -65.41862  1.000 42.38884  ? 151 PHE M CZ   1 
ATOM   43103  H H    . PHE M  1 156 ? -116.03192 -90.36751  -62.35805  1.000 39.99458  ? 151 PHE M H    1 
ATOM   43104  H HA   . PHE M  1 156 ? -113.79902 -91.45085  -61.24432  1.000 37.90838  ? 151 PHE M HA   1 
ATOM   43105  H HB2  . PHE M  1 156 ? -113.88386 -89.96196  -63.64636  1.000 34.17814  ? 151 PHE M HB2  1 
ATOM   43106  H HB3  . PHE M  1 156 ? -112.56106 -90.55935  -62.99926  1.000 34.17814  ? 151 PHE M HB3  1 
ATOM   43107  H HD1  . PHE M  1 156 ? -115.53395 -91.55678  -64.62429  1.000 45.41274  ? 151 PHE M HD1  1 
ATOM   43108  H HD2  . PHE M  1 156 ? -111.90918 -92.77523  -63.50137  1.000 39.07894  ? 151 PHE M HD2  1 
ATOM   43109  H HE1  . PHE M  1 156 ? -115.80893 -93.48381  -65.85952  1.000 42.54197  ? 151 PHE M HE1  1 
ATOM   43110  H HE2  . PHE M  1 156 ? -112.17607 -94.71128  -64.72571  1.000 47.65711  ? 151 PHE M HE2  1 
ATOM   43111  H HZ   . PHE M  1 156 ? -114.12464 -95.06244  -65.91796  1.000 50.90059  ? 151 PHE M HZ   1 
ATOM   43112  N N    . PHE M  1 157 ? -113.22782 -89.46352  -59.95133  1.000 29.16505  ? 152 PHE M N    1 
ATOM   43113  C CA   . PHE M  1 157 ? -112.90409 -88.28020  -59.16711  1.000 32.65828  ? 152 PHE M CA   1 
ATOM   43114  C C    . PHE M  1 157 ? -111.39622 -88.07280  -59.14587  1.000 33.88429  ? 152 PHE M C    1 
ATOM   43115  O O    . PHE M  1 157 ? -110.63111 -89.02840  -58.98171  1.000 34.49756  ? 152 PHE M O    1 
ATOM   43116  C CB   . PHE M  1 157 ? -113.42534 -88.40392  -57.73253  1.000 36.85109  ? 152 PHE M CB   1 
ATOM   43117  C CG   . PHE M  1 157 ? -114.90280 -88.62722  -57.64482  1.000 36.42315  ? 152 PHE M CG   1 
ATOM   43118  C CD1  . PHE M  1 157 ? -115.77451 -87.55651  -57.63564  1.000 29.69794  ? 152 PHE M CD1  1 
ATOM   43119  C CD2  . PHE M  1 157 ? -115.42120 -89.91251  -57.57477  1.000 36.26289  ? 152 PHE M CD2  1 
ATOM   43120  C CE1  . PHE M  1 157 ? -117.14121 -87.76068  -57.55540  1.000 40.51799  ? 152 PHE M CE1  1 
ATOM   43121  C CE2  . PHE M  1 157 ? -116.78447 -90.12487  -57.49733  1.000 32.25687  ? 152 PHE M CE2  1 
ATOM   43122  C CZ   . PHE M  1 157 ? -117.64883 -89.04694  -57.48276  1.000 35.78326  ? 152 PHE M CZ   1 
ATOM   43123  H H    . PHE M  1 157 ? -112.87842 -90.18530  -59.64060  1.000 34.82812  ? 152 PHE M H    1 
ATOM   43124  H HA   . PHE M  1 157 ? -113.31566 -87.50310  -59.57654  1.000 39.22392  ? 152 PHE M HA   1 
ATOM   43125  H HB2  . PHE M  1 157 ? -112.98640 -89.15588  -57.30500  1.000 44.25530  ? 152 PHE M HB2  1 
ATOM   43126  H HB3  . PHE M  1 157 ? -113.22084 -87.58492  -57.25470  1.000 44.25530  ? 152 PHE M HB3  1 
ATOM   43127  H HD1  . PHE M  1 157 ? -115.44027 -86.68999  -57.68381  1.000 35.67152  ? 152 PHE M HD1  1 
ATOM   43128  H HD2  . PHE M  1 157 ? -114.84317 -90.64104  -57.58001  1.000 43.54945  ? 152 PHE M HD2  1 
ATOM   43129  H HE1  . PHE M  1 157 ? -117.71970 -87.03252  -57.55027  1.000 48.65557  ? 152 PHE M HE1  1 
ATOM   43130  H HE2  . PHE M  1 157 ? -117.11946 -90.99142  -57.45510  1.000 38.74223  ? 152 PHE M HE2  1 
ATOM   43131  H HZ   . PHE M  1 157 ? -118.56674 -89.18459  -57.42446  1.000 42.97390  ? 152 PHE M HZ   1 
ATOM   43132  N N    . THR M  1 158 ? -110.97502 -86.82074  -59.31462  1.000 35.50637  ? 153 THR M N    1 
ATOM   43133  C CA   . THR M  1 158 ? -109.56378 -86.46510  -59.27479  1.000 37.72514  ? 153 THR M CA   1 
ATOM   43134  C C    . THR M  1 158 ? -109.40668 -85.19266  -58.45958  1.000 42.17406  ? 153 THR M C    1 
ATOM   43135  O O    . THR M  1 158 ? -110.10463 -84.20587  -58.71080  1.000 35.65974  ? 153 THR M O    1 
ATOM   43136  C CB   . THR M  1 158 ? -108.99340 -86.26250  -60.68484  1.000 38.26889  ? 153 THR M CB   1 
ATOM   43137  O OG1  . THR M  1 158 ? -109.16832 -87.46127  -61.45189  1.000 38.41076  ? 153 THR M OG1  1 
ATOM   43138  C CG2  . THR M  1 158 ? -107.51132 -85.91792  -60.61846  1.000 35.39214  ? 153 THR M CG2  1 
ATOM   43139  H H    . THR M  1 158 ? -111.49715 -86.15205  -59.45550  1.000 42.64163  ? 153 THR M H    1 
ATOM   43140  H HA   . THR M  1 158 ? -109.06125 -87.17577  -58.84665  1.000 45.30416  ? 153 THR M HA   1 
ATOM   43141  H HB   . THR M  1 158 ? -109.45852 -85.53024  -61.11886  1.000 45.95666  ? 153 THR M HB   1 
ATOM   43142  H HG1  . THR M  1 158 ? -109.11947 -87.28716  -62.27219  1.000 46.12690  ? 153 THR M HG1  1 
ATOM   43143  H HG21 . THR M  1 158 ? -107.15959 -85.79192  -61.51362  1.000 42.50455  ? 153 THR M HG21 1 
ATOM   43144  H HG22 . THR M  1 158 ? -107.38307 -85.10069  -60.11192  1.000 42.50455  ? 153 THR M HG22 1 
ATOM   43145  H HG23 . THR M  1 158 ? -107.02279 -86.63599  -60.18646  1.000 42.50455  ? 153 THR M HG23 1 
ATOM   43146  N N    . SER M  1 159 ? -108.49602 -85.22175  -57.48749  1.000 38.24006  ? 154 SER M N    1 
ATOM   43147  C CA   . SER M  1 159 ? -108.17511 -84.06286  -56.66756  1.000 37.10491  ? 154 SER M CA   1 
ATOM   43148  C C    . SER M  1 159 ? -106.66704 -83.87714  -56.67160  1.000 39.01642  ? 154 SER M C    1 
ATOM   43149  O O    . SER M  1 159 ? -105.92178 -84.83038  -56.42614  1.000 45.04418  ? 154 SER M O    1 
ATOM   43150  C CB   . SER M  1 159 ? -108.69204 -84.23356  -55.23666  1.000 38.60192  ? 154 SER M CB   1 
ATOM   43151  O OG   . SER M  1 159 ? -110.00720 -83.72647  -55.11770  1.000 40.90907  ? 154 SER M OG   1 
ATOM   43152  H H    . SER M  1 159 ? -108.04069 -85.92156  -57.28125  1.000 45.92206  ? 154 SER M H    1 
ATOM   43153  H HA   . SER M  1 159 ? -108.58775 -83.26740  -57.03886  1.000 44.55988  ? 154 SER M HA   1 
ATOM   43154  H HB2  . SER M  1 159 ? -108.69500 -85.17708  -55.01160  1.000 46.35629  ? 154 SER M HB2  1 
ATOM   43155  H HB3  . SER M  1 159 ? -108.11009 -83.74961  -54.63000  1.000 46.35629  ? 154 SER M HB3  1 
ATOM   43156  H HG   . SER M  1 159 ? -110.09438 -83.32273  -54.38626  1.000 49.12487  ? 154 SER M HG   1 
ATOM   43157  N N    . VAL M  1 160 ? -106.22053 -82.65596  -56.95029  1.000 38.76721  ? 155 VAL M N    1 
ATOM   43158  C CA   . VAL M  1 160 ? -104.80176 -82.33576  -57.04234  1.000 44.84506  ? 155 VAL M CA   1 
ATOM   43159  C C    . VAL M  1 160 ? -104.51333 -81.14828  -56.13333  1.000 49.04371  ? 155 VAL M C    1 
ATOM   43160  O O    . VAL M  1 160 ? -105.23065 -80.14349  -56.17257  1.000 51.29120  ? 155 VAL M O    1 
ATOM   43161  C CB   . VAL M  1 160 ? -104.38391 -82.02221  -58.49157  1.000 38.21288  ? 155 VAL M CB   1 
ATOM   43162  C CG1  . VAL M  1 160 ? -102.90199 -81.73283  -58.56430  1.000 40.03084  ? 155 VAL M CG1  1 
ATOM   43163  C CG2  . VAL M  1 160 ? -104.74934 -83.17479  -59.39860  1.000 45.10308  ? 155 VAL M CG2  1 
ATOM   43164  H H    . VAL M  1 160 ? -106.73387 -81.98094  -57.09324  1.000 46.55463  ? 155 VAL M H    1 
ATOM   43165  H HA   . VAL M  1 160 ? -104.28084 -83.09113  -56.72777  1.000 53.84806  ? 155 VAL M HA   1 
ATOM   43166  H HB   . VAL M  1 160 ? -104.85767 -81.23236  -58.79586  1.000 45.68551  ? 155 VAL M HB   1 
ATOM   43167  H HG11 . VAL M  1 160 ? -102.66298 -81.53830  -59.48405  1.000 47.86706  ? 155 VAL M HG11 1 
ATOM   43168  H HG12 . VAL M  1 160 ? -102.70148 -80.96853  -58.00169  1.000 47.86706  ? 155 VAL M HG12 1 
ATOM   43169  H HG13 . VAL M  1 160 ? -102.41274 -82.51032  -58.25276  1.000 47.86706  ? 155 VAL M HG13 1 
ATOM   43170  H HG21 . VAL M  1 160 ? -104.47983 -82.96071  -60.30548  1.000 54.15768  ? 155 VAL M HG21 1 
ATOM   43171  H HG22 . VAL M  1 160 ? -104.28848 -83.97298  -59.09626  1.000 54.15768  ? 155 VAL M HG22 1 
ATOM   43172  H HG23 . VAL M  1 160 ? -105.70875 -83.31311  -59.36257  1.000 54.15768  ? 155 VAL M HG23 1 
ATOM   43173  N N    . SER M  1 161 ? -103.46412 -81.26077  -55.32393  1.000 44.31222  ? 156 SER M N    1 
ATOM   43174  C CA   . SER M  1 161 ? -103.09883 -80.20069  -54.39911  1.000 45.04316  ? 156 SER M CA   1 
ATOM   43175  C C    . SER M  1 161 ? -102.36874 -79.08687  -55.12938  1.000 45.55695  ? 156 SER M C    1 
ATOM   43176  O O    . SER M  1 161 ? -101.70350 -79.31032  -56.14152  1.000 55.32684  ? 156 SER M O    1 
ATOM   43177  C CB   . SER M  1 161 ? -102.21711 -80.74832  -53.27592  1.000 48.56152  ? 156 SER M CB   1 
ATOM   43178  O OG   . SER M  1 161 ? -101.10781 -81.47089  -53.79460  1.000 48.08771  ? 156 SER M OG   1 
ATOM   43179  H H    . SER M  1 161 ? -102.94607 -81.94653  -55.29296  1.000 53.20865  ? 156 SER M H    1 
ATOM   43180  H HA   . SER M  1 161 ? -103.90115 -79.83013  -53.99927  1.000 53.88185  ? 156 SER M HA   1 
ATOM   43181  H HB2  . SER M  1 161 ? -101.88774 -80.00608  -52.74535  1.000 58.30781  ? 156 SER M HB2  1 
ATOM   43182  H HB3  . SER M  1 161 ? -102.74736 -81.34247  -52.72211  1.000 58.30781  ? 156 SER M HB3  1 
ATOM   43183  H HG   . SER M  1 161 ? -100.63479 -81.76229  -53.16458  1.000 57.53532  ? 156 SER M HG   1 
ATOM   43184  N N    . ARG M  1 162 ? -102.49899 -77.87441  -54.60029  1.000 57.94538  ? 157 ARG M N    1 
ATOM   43185  C CA   . ARG M  1 162 ? -101.83450 -76.68545  -55.13865  1.000 58.29109  ? 157 ARG M CA   1 
ATOM   43186  C C    . ARG M  1 162 ? -101.21019 -75.93845  -53.97013  1.000 56.67901  ? 157 ARG M C    1 
ATOM   43187  O O    . ARG M  1 162 ? -101.80791 -74.99940  -53.42355  1.000 61.11672  ? 157 ARG M O    1 
ATOM   43188  C CB   . ARG M  1 162 ? -102.81734 -75.80540  -55.91066  1.000 63.19438  ? 157 ARG M CB   1 
ATOM   43189  C CG   . ARG M  1 162 ? -103.32387 -76.44494  -57.19873  1.000 61.69276  ? 157 ARG M CG   1 
ATOM   43190  C CD   . ARG M  1 162 ? -104.18592 -75.48444  -57.99944  1.000 58.76616  ? 157 ARG M CD   1 
ATOM   43191  N NE   . ARG M  1 162 ? -105.53468 -75.38727  -57.45877  1.000 55.18515  ? 157 ARG M NE   1 
ATOM   43192  C CZ   . ARG M  1 162 ? -106.61176 -75.10547  -58.17938  1.000 56.72180  ? 157 ARG M CZ   1 
ATOM   43193  N NH1  . ARG M  1 162 ? -106.53161 -74.88628  -59.48112  1.000 57.64232  ? 157 ARG M NH1  1 
ATOM   43194  N NH2  . ARG M  1 162 ? -107.79964 -75.04224  -57.57840  1.000 49.16027  ? 157 ARG M NH2  1 
ATOM   43195  H H    . ARG M  1 162 ? -102.98125 -77.70798  -53.90796  1.000 69.56844  ? 157 ARG M H    1 
ATOM   43196  H HA   . ARG M  1 162 ? -101.12872 -76.94886  -55.74970  1.000 69.98330  ? 157 ARG M HA   1 
ATOM   43197  H HB2  . ARG M  1 162 ? -103.58542 -75.62494  -55.34639  1.000 75.86724  ? 157 ARG M HB2  1 
ATOM   43198  H HB3  . ARG M  1 162 ? -102.37543 -74.97438  -56.14522  1.000 75.86724  ? 157 ARG M HB3  1 
ATOM   43199  H HG2  . ARG M  1 162 ? -102.56709 -76.70422  -57.74732  1.000 74.06530  ? 157 ARG M HG2  1 
ATOM   43200  H HG3  . ARG M  1 162 ? -103.85847 -77.22453  -56.98115  1.000 74.06530  ? 157 ARG M HG3  1 
ATOM   43201  H HD2  . ARG M  1 162 ? -103.78563 -74.60116  -57.97740  1.000 70.55338  ? 157 ARG M HD2  1 
ATOM   43202  H HD3  . ARG M  1 162 ? -104.24783 -75.79786  -58.91532  1.000 70.55338  ? 157 ARG M HD3  1 
ATOM   43203  H HE   . ARG M  1 162 ? -105.63971 -75.52160  -56.61584  1.000 66.25617  ? 157 ARG M HE   1 
ATOM   43204  H HH11 . ARG M  1 162 ? -105.76943 -74.92507  -59.87758  1.000 69.20477  ? 157 ARG M HH11 1 
ATOM   43205  H HH12 . ARG M  1 162 ? -107.24167 -74.70494  -59.93117  1.000 69.20477  ? 157 ARG M HH12 1 
ATOM   43206  H HH21 . ARG M  1 162 ? -107.86155 -75.18344  -56.73234  1.000 59.02631  ? 157 ARG M HH21 1 
ATOM   43207  H HH22 . ARG M  1 162 ? -108.50424 -74.86023  -58.03667  1.000 59.02631  ? 157 ARG M HH22 1 
ATOM   43208  N N    . PRO M  1 163 ? -100.00398 -76.33466  -53.55160  1.000 60.30140  ? 158 PRO M N    1 
ATOM   43209  C CA   . PRO M  1 163 ? -99.38121  -75.70516  -52.37546  1.000 71.77262  ? 158 PRO M CA   1 
ATOM   43210  C C    . PRO M  1 163 ? -99.38101  -74.18575  -52.43395  1.000 71.10795  ? 158 PRO M C    1 
ATOM   43211  O O    . PRO M  1 163 ? -98.83083  -73.59150  -53.36871  1.000 71.83795  ? 158 PRO M O    1 
ATOM   43212  C CB   . PRO M  1 163 ? -97.94853  -76.25976  -52.38924  1.000 59.80793  ? 158 PRO M CB   1 
ATOM   43213  C CG   . PRO M  1 163 ? -98.04972  -77.56444  -53.11652  1.000 72.35534  ? 158 PRO M CG   1 
ATOM   43214  C CD   . PRO M  1 163 ? -99.18400  -77.42605  -54.11209  1.000 65.36251  ? 158 PRO M CD   1 
ATOM   43215  H HA   . PRO M  1 163 ? -99.83989  -75.99415  -51.57110  1.000 86.16114  ? 158 PRO M HA   1 
ATOM   43216  H HB2  . PRO M  1 163 ? -97.36060  -75.64583  -52.85649  1.000 71.80350  ? 158 PRO M HB2  1 
ATOM   43217  H HB3  . PRO M  1 163 ? -97.63603  -76.39154  -51.48046  1.000 71.80350  ? 158 PRO M HB3  1 
ATOM   43218  H HG2  . PRO M  1 163 ? -97.21442  -77.74382  -53.57586  1.000 86.86039  ? 158 PRO M HG2  1 
ATOM   43219  H HG3  . PRO M  1 163 ? -98.23869  -78.27384  -52.48254  1.000 86.86039  ? 158 PRO M HG3  1 
ATOM   43220  H HD2  . PRO M  1 163 ? -98.84526  -77.18681  -54.98897  1.000 78.46900  ? 158 PRO M HD2  1 
ATOM   43221  H HD3  . PRO M  1 163 ? -99.69604  -78.24805  -54.16717  1.000 78.46900  ? 158 PRO M HD3  1 
ATOM   43222  N N    . GLY M  1 164 ? -99.99264  -73.55332  -51.43700  1.000 64.53354  ? 159 GLY M N    1 
ATOM   43223  C CA   . GLY M  1 164 ? -100.03664 -72.10075  -51.39891  1.000 68.41637  ? 159 GLY M CA   1 
ATOM   43224  C C    . GLY M  1 164 ? -100.68692 -71.48307  -52.61681  1.000 69.57412  ? 159 GLY M C    1 
ATOM   43225  O O    . GLY M  1 164 ? -100.21863 -70.45073  -53.11237  1.000 66.83087  ? 159 GLY M O    1 
ATOM   43226  H H    . GLY M  1 164 ? -100.38577 -73.94034  -50.77725  1.000 77.47423  ? 159 GLY M H    1 
ATOM   43227  H HA2  . GLY M  1 164 ? -100.53609 -71.82011  -50.61617  1.000 82.13364  ? 159 GLY M HA2  1 
ATOM   43228  H HA3  . GLY M  1 164 ? -99.13119  -71.75871  -51.33515  1.000 82.13364  ? 159 GLY M HA3  1 
ATOM   43229  N N    . ARG M  1 165 ? -101.75881 -72.10218  -53.12010  1.000 69.09815  ? 160 ARG M N    1 
ATOM   43230  C CA   . ARG M  1 165 ? -102.49203 -71.55480  -54.25495  1.000 70.51941  ? 160 ARG M CA   1 
ATOM   43231  C C    . ARG M  1 165 ? -103.99852 -71.70397  -54.06936  1.000 74.15542  ? 160 ARG M C    1 
ATOM   43232  O O    . ARG M  1 165 ? -104.74093 -71.70245  -55.06085  1.000 74.95112  ? 160 ARG M O    1 
ATOM   43233  C CB   . ARG M  1 165 ? -102.06231 -72.23402  -55.55895  1.000 72.28082  ? 160 ARG M CB   1 
ATOM   43234  H H    . ARG M  1 165 ? -102.07925 -72.84141  -52.81932  1.000 82.95176  ? 160 ARG M H    1 
ATOM   43235  H HA   . ARG M  1 165 ? -102.29099 -70.60916  -54.33402  1.000 84.65728  ? 160 ARG M HA   1 
ATOM   43236  N N    . GLY M  1 166 ? -104.46361 -71.83356  -52.83165  1.000 72.12602  ? 161 GLY M N    1 
ATOM   43237  C CA   . GLY M  1 166 ? -105.86732 -72.04445  -52.54923  1.000 76.38821  ? 161 GLY M CA   1 
ATOM   43238  C C    . GLY M  1 166 ? -106.17633 -73.49727  -52.24892  1.000 70.69005  ? 161 GLY M C    1 
ATOM   43239  O O    . GLY M  1 166 ? -105.29439 -74.33480  -52.03900  1.000 70.44374  ? 161 GLY M O    1 
ATOM   43240  H H    . GLY M  1 166 ? -103.97142 -71.80155  -52.12715  1.000 86.58521  ? 161 GLY M H    1 
ATOM   43241  H HA2  . GLY M  1 166 ? -106.12522 -71.51076  -51.78140  1.000 91.69984  ? 161 GLY M HA2  1 
ATOM   43242  H HA3  . GLY M  1 166 ? -106.39489 -71.77056  -53.31575  1.000 91.69984  ? 161 GLY M HA3  1 
ATOM   43243  N N    . GLU M  1 167 ? -107.47250 -73.79226  -52.22410  1.000 65.83696  ? 162 GLU M N    1 
ATOM   43244  C CA   . GLU M  1 167 ? -107.91888 -75.16134  -52.04152  1.000 63.76657  ? 162 GLU M CA   1 
ATOM   43245  C C    . GLU M  1 167 ? -107.47604 -76.01471  -53.23003  1.000 63.65843  ? 162 GLU M C    1 
ATOM   43246  O O    . GLU M  1 167 ? -107.08318 -75.48798  -54.27577  1.000 66.05804  ? 162 GLU M O    1 
ATOM   43247  C CB   . GLU M  1 167 ? -109.43820 -75.20882  -51.88789  1.000 57.66348  ? 162 GLU M CB   1 
ATOM   43248  H H    . GLU M  1 167 ? -108.10743 -73.21867  -52.31055  1.000 79.03834  ? 162 GLU M H    1 
ATOM   43249  H HA   . GLU M  1 167 ? -107.52859 -75.53320  -51.23511  1.000 76.55388  ? 162 GLU M HA   1 
ATOM   43250  N N    . PRO M  1 168 ? -107.52269 -77.33685  -53.09546  1.000 62.34769  ? 163 PRO M N    1 
ATOM   43251  C CA   . PRO M  1 168 ? -107.12154 -78.20112  -54.20961  1.000 52.92918  ? 163 PRO M CA   1 
ATOM   43252  C C    . PRO M  1 168 ? -108.10266 -78.12368  -55.36808  1.000 45.55260  ? 163 PRO M C    1 
ATOM   43253  O O    . PRO M  1 168 ? -109.25943 -77.73299  -55.21905  1.000 54.00003  ? 163 PRO M O    1 
ATOM   43254  C CB   . PRO M  1 168 ? -107.10222 -79.60731  -53.59690  1.000 49.84012  ? 163 PRO M CB   1 
ATOM   43255  C CG   . PRO M  1 168 ? -107.07059 -79.39544  -52.10217  1.000 59.60329  ? 163 PRO M CG   1 
ATOM   43256  C CD   . PRO M  1 168 ? -107.80821 -78.10419  -51.86920  1.000 66.89746  ? 163 PRO M CD   1 
ATOM   43257  H HA   . PRO M  1 168 ? -106.23191 -77.96611  -54.51659  1.000 63.54900  ? 163 PRO M HA   1 
ATOM   43258  H HB2  . PRO M  1 168 ? -107.90066 -80.09104  -53.86033  1.000 59.84214  ? 163 PRO M HB2  1 
ATOM   43259  H HB3  . PRO M  1 168 ? -106.31190 -80.08427  -53.89490  1.000 59.84214  ? 163 PRO M HB3  1 
ATOM   43260  H HG2  . PRO M  1 168 ? -107.51495 -80.13286  -51.65533  1.000 71.55794  ? 163 PRO M HG2  1 
ATOM   43261  H HG3  . PRO M  1 168 ? -106.15189 -79.32845  -51.79819  1.000 71.55794  ? 163 PRO M HG3  1 
ATOM   43262  H HD2  . PRO M  1 168 ? -108.76047 -78.26136  -51.77226  1.000 80.31094  ? 163 PRO M HD2  1 
ATOM   43263  H HD3  . PRO M  1 168 ? -107.46616 -77.64585  -51.08573  1.000 80.31094  ? 163 PRO M HD3  1 
ATOM   43264  N N    . ARG M  1 169 ? -107.61131 -78.50578  -56.54238  1.000 47.29477  ? 164 ARG M N    1 
ATOM   43265  C CA   . ARG M  1 169 ? -108.45152 -78.63355  -57.72249  1.000 40.85714  ? 164 ARG M CA   1 
ATOM   43266  C C    . ARG M  1 169 ? -109.24140 -79.93057  -57.63407  1.000 34.67661  ? 164 ARG M C    1 
ATOM   43267  O O    . ARG M  1 169 ? -108.68023 -80.98225  -57.32461  1.000 35.08046  ? 164 ARG M O    1 
ATOM   43268  C CB   . ARG M  1 169 ? -107.59784 -78.61644  -58.98577  1.000 40.25566  ? 164 ARG M CB   1 
ATOM   43269  C CG   . ARG M  1 169 ? -108.39877 -78.58121  -60.28006  1.000 39.68137  ? 164 ARG M CG   1 
ATOM   43270  C CD   . ARG M  1 169 ? -108.77625 -77.15605  -60.64320  1.000 47.30975  ? 164 ARG M CD   1 
ATOM   43271  N NE   . ARG M  1 169 ? -109.50694 -77.08542  -61.90436  1.000 57.06013  ? 164 ARG M NE   1 
ATOM   43272  C CZ   . ARG M  1 169 ? -108.95891 -77.26333  -63.09974  1.000 53.18656  ? 164 ARG M CZ   1 
ATOM   43273  N NH1  . ARG M  1 169 ? -107.67360 -77.54945  -63.23331  1.000 41.22247  ? 164 ARG M NH1  1 
ATOM   43274  N NH2  . ARG M  1 169 ? -109.71917 -77.14958  -64.18910  1.000 46.20991  ? 164 ARG M NH2  1 
ATOM   43275  H H    . ARG M  1 169 ? -106.78482 -78.69860  -56.68143  1.000 56.78771  ? 164 ARG M H    1 
ATOM   43276  H HA   . ARG M  1 169 ? -109.07193 -77.88954  -57.77189  1.000 49.06255  ? 164 ARG M HA   1 
ATOM   43277  H HB2  . ARG M  1 169 ? -107.03312 -77.82799  -58.96769  1.000 48.34078  ? 164 ARG M HB2  1 
ATOM   43278  H HB3  . ARG M  1 169 ? -107.04990 -79.41671  -59.00055  1.000 48.34078  ? 164 ARG M HB3  1 
ATOM   43279  H HG2  . ARG M  1 169 ? -107.86565 -78.95142  -61.00092  1.000 47.65163  ? 164 ARG M HG2  1 
ATOM   43280  H HG3  . ARG M  1 169 ? -109.21309 -79.09686  -60.17106  1.000 47.65163  ? 164 ARG M HG3  1 
ATOM   43281  H HD2  . ARG M  1 169 ? -109.34093 -76.78829  -59.94550  1.000 56.80569  ? 164 ARG M HD2  1 
ATOM   43282  H HD3  . ARG M  1 169 ? -107.96921 -76.62515  -60.73112  1.000 56.80569  ? 164 ARG M HD3  1 
ATOM   43283  H HE   . ARG M  1 169 ? -110.34963 -76.91713  -61.87063  1.000 68.50614  ? 164 ARG M HE   1 
ATOM   43284  H HH11 . ARG M  1 169 ? -107.17494 -77.62368  -62.53659  1.000 49.50095  ? 164 ARG M HH11 1 
ATOM   43285  H HH12 . ARG M  1 169 ? -107.33710 -77.66112  -64.01682  1.000 49.50095  ? 164 ARG M HH12 1 
ATOM   43286  H HH21 . ARG M  1 169 ? -110.55513 -76.96278  -64.11247  1.000 55.48588  ? 164 ARG M HH21 1 
ATOM   43287  H HH22 . ARG M  1 169 ? -109.37359 -77.26301  -64.96840  1.000 55.48588  ? 164 ARG M HH22 1 
ATOM   43288  N N    . PHE M  1 170 ? -110.54200 -79.85815  -57.90191  1.000 39.77776  ? 165 PHE M N    1 
ATOM   43289  C CA   . PHE M  1 170 ? -111.41812 -81.02138  -57.83246  1.000 39.93285  ? 165 PHE M CA   1 
ATOM   43290  C C    . PHE M  1 170 ? -112.25323 -81.10001  -59.10032  1.000 34.07131  ? 165 PHE M C    1 
ATOM   43291  O O    . PHE M  1 170 ? -113.00579 -80.17075  -59.40992  1.000 43.18391  ? 165 PHE M O    1 
ATOM   43292  C CB   . PHE M  1 170 ? -112.32982 -80.95466  -56.60845  1.000 35.34372  ? 165 PHE M CB   1 
ATOM   43293  C CG   . PHE M  1 170 ? -113.27507 -82.11710  -56.49634  1.000 47.21894  ? 165 PHE M CG   1 
ATOM   43294  C CD1  . PHE M  1 170 ? -112.79153 -83.40849  -56.38355  1.000 51.58296  ? 165 PHE M CD1  1 
ATOM   43295  C CD2  . PHE M  1 170 ? -114.65008 -81.91856  -56.49281  1.000 50.24008  ? 165 PHE M CD2  1 
ATOM   43296  C CE1  . PHE M  1 170 ? -113.65733 -84.48309  -56.27622  1.000 41.97040  ? 165 PHE M CE1  1 
ATOM   43297  C CE2  . PHE M  1 170 ? -115.51524 -82.98940  -56.37986  1.000 53.95220  ? 165 PHE M CE2  1 
ATOM   43298  C CZ   . PHE M  1 170 ? -115.01660 -84.27270  -56.27591  1.000 44.56573  ? 165 PHE M CZ   1 
ATOM   43299  H H    . PHE M  1 170 ? -110.94574 -79.13379  -58.12974  1.000 47.76730  ? 165 PHE M H    1 
ATOM   43300  H HA   . PHE M  1 170 ? -110.87238 -81.82130  -57.77591  1.000 47.95341  ? 165 PHE M HA   1 
ATOM   43301  H HB2  . PHE M  1 170 ? -111.77965 -80.94187  -55.80967  1.000 42.44646  ? 165 PHE M HB2  1 
ATOM   43302  H HB3  . PHE M  1 170 ? -112.86090 -80.14450  -56.65850  1.000 42.44646  ? 165 PHE M HB3  1 
ATOM   43303  H HD1  . PHE M  1 170 ? -111.87337 -83.55637  -56.37981  1.000 61.93354  ? 165 PHE M HD1  1 
ATOM   43304  H HD2  . PHE M  1 170 ? -114.99123 -81.05660  -56.56720  1.000 60.32209  ? 165 PHE M HD2  1 
ATOM   43305  H HE1  . PHE M  1 170 ? -113.32019 -85.34685  -56.20437  1.000 50.39847  ? 165 PHE M HE1  1 
ATOM   43306  H HE2  . PHE M  1 170 ? -116.43409 -82.84590  -56.37383  1.000 64.77663  ? 165 PHE M HE2  1 
ATOM   43307  H HZ   . PHE M  1 170 ? -115.59923 -84.99417  -56.20573  1.000 53.51286  ? 165 PHE M HZ   1 
ATOM   43308  N N    . ILE M  1 171 ? -112.11017 -82.19893  -59.83483  1.000 30.03505  ? 166 ILE M N    1 
ATOM   43309  C CA   . ILE M  1 171 ? -112.93889 -82.49797  -60.99322  1.000 39.93904  ? 166 ILE M CA   1 
ATOM   43310  C C    . ILE M  1 171 ? -113.61944 -83.84410  -60.76929  1.000 36.91565  ? 166 ILE M C    1 
ATOM   43311  O O    . ILE M  1 171 ? -113.01018 -84.77913  -60.23905  1.000 34.56274  ? 166 ILE M O    1 
ATOM   43312  C CB   . ILE M  1 171 ? -112.11651 -82.52519  -62.29775  1.000 35.52282  ? 166 ILE M CB   1 
ATOM   43313  C CG1  . ILE M  1 171 ? -111.65437 -81.12183  -62.67267  1.000 35.87141  ? 166 ILE M CG1  1 
ATOM   43314  C CG2  . ILE M  1 171 ? -112.95780 -83.11549  -63.43507  1.000 40.33865  ? 166 ILE M CG2  1 
ATOM   43315  C CD1  . ILE M  1 171 ? -110.29416 -80.77349  -62.14383  1.000 52.30500  ? 166 ILE M CD1  1 
ATOM   43316  H H    . ILE M  1 171 ? -111.52042 -82.80406  -59.67481  1.000 36.07605  ? 166 ILE M H    1 
ATOM   43317  H HA   . ILE M  1 171 ? -113.62073 -81.81306  -61.07632  1.000 47.96084  ? 166 ILE M HA   1 
ATOM   43318  H HB   . ILE M  1 171 ? -111.33465 -83.08048  -62.15203  1.000 42.66137  ? 166 ILE M HB   1 
ATOM   43319  H HG12 . ILE M  1 171 ? -111.62331 -81.05136  -63.63960  1.000 43.07968  ? 166 ILE M HG12 1 
ATOM   43320  H HG13 . ILE M  1 171 ? -112.28557 -80.47894  -62.31327  1.000 43.07968  ? 166 ILE M HG13 1 
ATOM   43321  H HG21 . ILE M  1 171 ? -112.42766 -83.12617  -64.24731  1.000 48.44036  ? 166 ILE M HG21 1 
ATOM   43322  H HG22 . ILE M  1 171 ? -113.21883 -84.01927  -63.19853  1.000 48.44036  ? 166 ILE M HG22 1 
ATOM   43323  H HG23 . ILE M  1 171 ? -113.74688 -82.56587  -63.56228  1.000 48.44036  ? 166 ILE M HG23 1 
ATOM   43324  H HD11 . ILE M  1 171 ? -110.06923 -79.87142  -62.42055  1.000 62.79999  ? 166 ILE M HD11 1 
ATOM   43325  H HD12 . ILE M  1 171 ? -110.30817 -80.82863  -61.17550  1.000 62.79999  ? 166 ILE M HD12 1 
ATOM   43326  H HD13 . ILE M  1 171 ? -109.64618 -81.40047  -62.50150  1.000 62.79999  ? 166 ILE M HD13 1 
ATOM   43327  N N    . ALA M  1 172 ? -114.86903 -83.95506  -61.21201  1.000 32.25350  ? 167 ALA M N    1 
ATOM   43328  C CA   . ALA M  1 172 ? -115.60350 -85.21033  -61.17297  1.000 34.95869  ? 167 ALA M CA   1 
ATOM   43329  C C    . ALA M  1 172 ? -116.39676 -85.35712  -62.45987  1.000 30.26080  ? 167 ALA M C    1 
ATOM   43330  O O    . ALA M  1 172 ? -116.93631 -84.37520  -62.97383  1.000 25.09461  ? 167 ALA M O    1 
ATOM   43331  C CB   . ALA M  1 172 ? -116.54300 -85.27314  -59.96834  1.000 41.43812  ? 167 ALA M CB   1 
ATOM   43332  H H    . ALA M  1 172 ? -115.31958 -83.30294  -61.54569  1.000 38.73818  ? 167 ALA M H    1 
ATOM   43333  H HA   . ALA M  1 172 ? -114.98240 -85.95253  -61.10757  1.000 41.98442  ? 167 ALA M HA   1 
ATOM   43334  H HB1  . ALA M  1 172 ? -117.01247 -86.12191  -59.97791  1.000 49.75974  ? 167 ALA M HB1  1 
ATOM   43335  H HB2  . ALA M  1 172 ? -116.01987 -85.19363  -59.15537  1.000 49.75974  ? 167 ALA M HB2  1 
ATOM   43336  H HB3  . ALA M  1 172 ? -117.17882 -84.54280  -60.02531  1.000 49.75974  ? 167 ALA M HB3  1 
ATOM   43337  N N    . VAL M  1 173 ? -116.45719 -86.58327  -62.98066  1.000 29.54298  ? 168 VAL M N    1 
ATOM   43338  C CA   . VAL M  1 173 ? -117.21564 -86.88151  -64.18921  1.000 30.30981  ? 168 VAL M CA   1 
ATOM   43339  C C    . VAL M  1 173 ? -117.95862 -88.19222  -63.98544  1.000 29.22534  ? 168 VAL M C    1 
ATOM   43340  O O    . VAL M  1 173 ? -117.50673 -89.07526  -63.24934  1.000 33.13887  ? 168 VAL M O    1 
ATOM   43341  C CB   . VAL M  1 173 ? -116.31318 -86.96351  -65.44376  1.000 35.31654  ? 168 VAL M CB   1 
ATOM   43342  C CG1  . VAL M  1 173 ? -115.48652 -85.70449  -65.58300  1.000 28.70844  ? 168 VAL M CG1  1 
ATOM   43343  C CG2  . VAL M  1 173 ? -115.41669 -88.18594  -65.37910  1.000 33.97734  ? 168 VAL M CG2  1 
ATOM   43344  H H    . VAL M  1 173 ? -116.05987 -87.26787  -62.64442  1.000 35.48556  ? 168 VAL M H    1 
ATOM   43345  H HA   . VAL M  1 173 ? -117.86564 -86.17591  -64.33248  1.000 36.40576  ? 168 VAL M HA   1 
ATOM   43346  H HB   . VAL M  1 173 ? -116.87671 -87.04550  -66.22900  1.000 42.41383  ? 168 VAL M HB   1 
ATOM   43347  H HG11 . VAL M  1 173 ? -114.92992 -85.77802  -66.37401  1.000 34.48412  ? 168 VAL M HG11 1 
ATOM   43348  H HG12 . VAL M  1 173 ? -116.08199 -84.94341  -65.66713  1.000 34.48412  ? 168 VAL M HG12 1 
ATOM   43349  H HG13 . VAL M  1 173 ? -114.92986 -85.60344  -64.79507  1.000 34.48412  ? 168 VAL M HG13 1 
ATOM   43350  H HG21 . VAL M  1 173 ? -114.86262 -88.21366  -66.17480  1.000 40.80679  ? 168 VAL M HG21 1 
ATOM   43351  H HG22 . VAL M  1 173 ? -114.85765 -88.12612  -64.58866  1.000 40.80679  ? 168 VAL M HG22 1 
ATOM   43352  H HG23 . VAL M  1 173 ? -115.97004 -88.98131  -65.33347  1.000 40.80679  ? 168 VAL M HG23 1 
ATOM   43353  N N    . GLY M  1 174 ? -119.09545 -88.32274  -64.65375  1.000 36.60227  ? 169 GLY M N    1 
ATOM   43354  C CA   . GLY M  1 174 ? -119.89087 -89.54142  -64.60783  1.000 23.89727  ? 169 GLY M CA   1 
ATOM   43355  C C    . GLY M  1 174 ? -120.08392 -90.09018  -66.00666  1.000 23.90453  ? 169 GLY M C    1 
ATOM   43356  O O    . GLY M  1 174 ? -120.26615 -89.32776  -66.95702  1.000 23.54526  ? 169 GLY M O    1 
ATOM   43357  H H    . GLY M  1 174 ? -119.43414 -87.70793  -65.15063  1.000 43.95671  ? 169 GLY M H    1 
ATOM   43358  H HA2  . GLY M  1 174 ? -119.44114 -90.20922  -64.06682  1.000 28.50678  ? 169 GLY M HA2  1 
ATOM   43359  H HA3  . GLY M  1 174 ? -120.76012 -89.35411  -64.22025  1.000 28.50678  ? 169 GLY M HA3  1 
ATOM   43360  N N    . TYR M  1 175 ? -120.04485 -91.41646  -66.12255  1.000 35.61473  ? 170 TYR M N    1 
ATOM   43361  C CA   . TYR M  1 175 ? -120.16484 -92.10322  -67.39975  1.000 32.86790  ? 170 TYR M CA   1 
ATOM   43362  C C    . TYR M  1 175 ? -121.27819 -93.14291  -67.33932  1.000 30.51513  ? 170 TYR M C    1 
ATOM   43363  O O    . TYR M  1 175 ? -121.49168 -93.78640  -66.30596  1.000 25.75292  ? 170 TYR M O    1 
ATOM   43364  C CB   . TYR M  1 175 ? -118.84752 -92.80953  -67.78310  1.000 27.99505  ? 170 TYR M CB   1 
ATOM   43365  C CG   . TYR M  1 175 ? -117.83107 -91.94220  -68.47543  1.000 32.93833  ? 170 TYR M CG   1 
ATOM   43366  C CD1  . TYR M  1 175 ? -117.86568 -91.75541  -69.85203  1.000 36.10596  ? 170 TYR M CD1  1 
ATOM   43367  C CD2  . TYR M  1 175 ? -116.82258 -91.31633  -67.75740  1.000 40.09638  ? 170 TYR M CD2  1 
ATOM   43368  C CE1  . TYR M  1 175 ? -116.93354 -90.95370  -70.49073  1.000 27.17087  ? 170 TYR M CE1  1 
ATOM   43369  C CE2  . TYR M  1 175 ? -115.88725 -90.51470  -68.39009  1.000 42.14609  ? 170 TYR M CE2  1 
ATOM   43370  C CZ   . TYR M  1 175 ? -115.94920 -90.33917  -69.75595  1.000 34.87635  ? 170 TYR M CZ   1 
ATOM   43371  O OH   . TYR M  1 175 ? -115.01335 -89.55161  -70.38694  1.000 46.74852  ? 170 TYR M OH   1 
ATOM   43372  H H    . TYR M  1 175 ? -119.94695 -91.95099  -65.45599  1.000 42.77167  ? 170 TYR M H    1 
ATOM   43373  H HA   . TYR M  1 175 ? -120.38906 -91.45081  -68.08165  1.000 39.47546  ? 170 TYR M HA   1 
ATOM   43374  H HB2  . TYR M  1 175 ? -118.43524 -93.14856  -66.97316  1.000 33.62804  ? 170 TYR M HB2  1 
ATOM   43375  H HB3  . TYR M  1 175 ? -119.05696 -93.54390  -68.38121  1.000 33.62804  ? 170 TYR M HB3  1 
ATOM   43376  H HD1  . TYR M  1 175 ? -118.52634 -92.17604  -70.35353  1.000 43.36114  ? 170 TYR M HD1  1 
ATOM   43377  H HD2  . TYR M  1 175 ? -116.77384 -91.43698  -66.83655  1.000 48.14964  ? 170 TYR M HD2  1 
ATOM   43378  H HE1  . TYR M  1 175 ? -116.97411 -90.83234  -71.41188  1.000 32.63903  ? 170 TYR M HE1  1 
ATOM   43379  H HE2  . TYR M  1 175 ? -115.21995 -90.09643  -67.89546  1.000 50.60930  ? 170 TYR M HE2  1 
ATOM   43380  H HH   . TYR M  1 175 ? -114.47461 -89.23843  -69.82367  1.000 56.13221  ? 170 TYR M HH   1 
ATOM   43381  N N    . VAL M  1 176 ? -121.97976 -93.30354  -68.45689  1.000 28.02709  ? 171 VAL M N    1 
ATOM   43382  C CA   . VAL M  1 176 ? -122.81388 -94.47186  -68.72096  1.000 30.09201  ? 171 VAL M CA   1 
ATOM   43383  C C    . VAL M  1 176 ? -122.24446 -95.08054  -69.98990  1.000 27.38356  ? 171 VAL M C    1 
ATOM   43384  O O    . VAL M  1 176 ? -122.33077 -94.47243  -71.06483  1.000 28.91626  ? 171 VAL M O    1 
ATOM   43385  C CB   . VAL M  1 176 ? -124.30203 -94.11996  -68.88573  1.000 37.83668  ? 171 VAL M CB   1 
ATOM   43386  C CG1  . VAL M  1 176 ? -125.05219 -95.23945  -69.61335  1.000 27.24028  ? 171 VAL M CG1  1 
ATOM   43387  C CG2  . VAL M  1 176 ? -124.94540 -93.87222  -67.53179  1.000 25.58639  ? 171 VAL M CG2  1 
ATOM   43388  H H    . VAL M  1 176 ? -121.98877 -92.73030  -69.09791  1.000 33.66650  ? 171 VAL M H    1 
ATOM   43389  H HA   . VAL M  1 176 ? -122.75396 -95.10540  -67.98889  1.000 36.14440  ? 171 VAL M HA   1 
ATOM   43390  H HB   . VAL M  1 176 ? -124.36375 -93.31064  -69.41684  1.000 45.43801  ? 171 VAL M HB   1 
ATOM   43391  H HG11 . VAL M  1 176 ? -125.98505 -94.98878  -69.70195  1.000 32.53023  ? 171 VAL M HG11 1 
ATOM   43392  H HG12 . VAL M  1 176 ? -124.65858 -95.36480  -70.49099  1.000 32.53023  ? 171 VAL M HG12 1 
ATOM   43393  H HG13 . VAL M  1 176 ? -124.97703 -96.05730  -69.09724  1.000 32.53023  ? 171 VAL M HG13 1 
ATOM   43394  H HG21 . VAL M  1 176 ? -125.88124 -93.65294  -67.66223  1.000 30.53372  ? 171 VAL M HG21 1 
ATOM   43395  H HG22 . VAL M  1 176 ? -124.86572 -94.67469  -66.99271  1.000 30.53372  ? 171 VAL M HG22 1 
ATOM   43396  H HG23 . VAL M  1 176 ? -124.49042 -93.13457  -67.09617  1.000 30.53372  ? 171 VAL M HG23 1 
ATOM   43397  N N    . ASP M  1 177 ? -121.67140 -96.27586  -69.87572  1.000 35.71357  ? 172 ASP M N    1 
ATOM   43398  C CA   . ASP M  1 177 ? -120.95962 -96.92772  -70.98026  1.000 34.60746  ? 172 ASP M CA   1 
ATOM   43399  C C    . ASP M  1 177 ? -119.81625 -96.00294  -71.38244  1.000 36.61979  ? 172 ASP M C    1 
ATOM   43400  O O    . ASP M  1 177 ? -118.95005 -95.72090  -70.53471  1.000 34.11254  ? 172 ASP M O    1 
ATOM   43401  C CB   . ASP M  1 177 ? -121.95086 -97.27357  -72.09445  1.000 40.28930  ? 172 ASP M CB   1 
ATOM   43402  C CG   . ASP M  1 177 ? -122.92297 -98.36766  -71.69808  1.000 38.32524  ? 172 ASP M CG   1 
ATOM   43403  O OD1  . ASP M  1 177 ? -122.69456 -99.00788  -70.65211  1.000 46.11318  ? 172 ASP M OD1  1 
ATOM   43404  O OD2  . ASP M  1 177 ? -123.91093 -98.58068  -72.43340  1.000 32.08691  ? 172 ASP M OD2  1 
ATOM   43405  H H    . ASP M  1 177 ? -121.68014 -96.74176  -69.15291  1.000 42.89028  ? 172 ASP M H    1 
ATOM   43406  H HA   . ASP M  1 177 ? -120.57825 -97.75851  -70.65585  1.000 41.56295  ? 172 ASP M HA   1 
ATOM   43407  H HB2  . ASP M  1 177 ? -122.46521 -96.48175  -72.31661  1.000 48.38115  ? 172 ASP M HB2  1 
ATOM   43408  H HB3  . ASP M  1 177 ? -121.45795 -97.57808  -72.87241  1.000 48.38115  ? 172 ASP M HB3  1 
ATOM   43409  N N    . ASP M  1 178 ? -119.76537 -95.50318  -72.61952  1.000 38.77017  ? 173 ASP M N    1 
ATOM   43410  C CA   . ASP M  1 178 ? -118.69814 -94.62008  -73.07410  1.000 38.02534  ? 173 ASP M CA   1 
ATOM   43411  C C    . ASP M  1 178 ? -119.18973 -93.19509  -73.30963  1.000 42.87807  ? 173 ASP M C    1 
ATOM   43412  O O    . ASP M  1 178 ? -118.52711 -92.42406  -74.01249  1.000 44.40971  ? 173 ASP M O    1 
ATOM   43413  C CB   . ASP M  1 178 ? -118.06268 -95.17099  -74.35265  1.000 39.58824  ? 173 ASP M CB   1 
ATOM   43414  C CG   . ASP M  1 178 ? -117.52761 -96.57935  -74.17916  1.000 49.83740  ? 173 ASP M CG   1 
ATOM   43415  O OD1  . ASP M  1 178 ? -116.93191 -96.85682  -73.11562  1.000 56.98490  ? 173 ASP M OD1  1 
ATOM   43416  O OD2  . ASP M  1 178 ? -117.70244 -97.40918  -75.10230  1.000 44.18686  ? 173 ASP M OD2  1 
ATOM   43417  H H    . ASP M  1 178 ? -120.35337 -95.66735  -73.22524  1.000 46.55820  ? 173 ASP M H    1 
ATOM   43418  H HA   . ASP M  1 178 ? -118.01529 -94.58918  -72.38587  1.000 45.66440  ? 173 ASP M HA   1 
ATOM   43419  H HB2  . ASP M  1 178 ? -118.73041 -95.18790  -75.05604  1.000 47.53987  ? 173 ASP M HB2  1 
ATOM   43420  H HB3  . ASP M  1 178 ? -117.32340 -94.59848  -74.61071  1.000 47.53987  ? 173 ASP M HB3  1 
ATOM   43421  N N    . THR M  1 179 ? -120.33685 -92.83067  -72.74216  1.000 39.49541  ? 174 THR M N    1 
ATOM   43422  C CA   . THR M  1 179 ? -120.90729 -91.49798  -72.89562  1.000 37.21717  ? 174 THR M CA   1 
ATOM   43423  C C    . THR M  1 179 ? -120.88453 -90.78613  -71.54800  1.000 35.09175  ? 174 THR M C    1 
ATOM   43424  O O    . THR M  1 179 ? -121.47861 -91.26857  -70.57562  1.000 27.12234  ? 174 THR M O    1 
ATOM   43425  C CB   . THR M  1 179 ? -122.33631 -91.56846  -73.43568  1.000 34.04866  ? 174 THR M CB   1 
ATOM   43426  O OG1  . THR M  1 179 ? -122.33966 -92.22061  -74.71129  1.000 37.47907  ? 174 THR M OG1  1 
ATOM   43427  C CG2  . THR M  1 179 ? -122.92261 -90.17976  -73.58172  1.000 31.22820  ? 174 THR M CG2  1 
ATOM   43428  H H    . THR M  1 179 ? -120.81340 -93.35225  -72.25181  1.000 47.42848  ? 174 THR M H    1 
ATOM   43429  H HA   . THR M  1 179 ? -120.36564 -90.99127  -73.52073  1.000 44.69459  ? 174 THR M HA   1 
ATOM   43430  H HB   . THR M  1 179 ? -122.88854 -92.06940  -72.81520  1.000 40.89238  ? 174 THR M HB   1 
ATOM   43431  H HG1  . THR M  1 179 ? -123.12348 -92.26273  -75.01037  1.000 45.00887  ? 174 THR M HG1  1 
ATOM   43432  H HG21 . THR M  1 179 ? -123.82817 -90.23636  -73.92473  1.000 37.50783  ? 174 THR M HG21 1 
ATOM   43433  H HG22 . THR M  1 179 ? -122.93960 -89.73452  -72.72011  1.000 37.50783  ? 174 THR M HG22 1 
ATOM   43434  H HG23 . THR M  1 179 ? -122.38537 -89.65577  -74.19630  1.000 37.50783  ? 174 THR M HG23 1 
ATOM   43435  N N    . GLN M  1 180 ? -120.20130 -89.64288  -71.49740  1.000 31.37913  ? 175 GLN M N    1 
ATOM   43436  C CA   . GLN M  1 180 ? -120.20092 -88.80261  -70.30926  1.000 27.94533  ? 175 GLN M CA   1 
ATOM   43437  C C    . GLN M  1 180 ? -121.51206 -88.03418  -70.21758  1.000 35.24090  ? 175 GLN M C    1 
ATOM   43438  O O    . GLN M  1 180 ? -122.04131 -87.56173  -71.22934  1.000 33.69981  ? 175 GLN M O    1 
ATOM   43439  C CB   . GLN M  1 180 ? -119.01477 -87.84053  -70.35339  1.000 35.16407  ? 175 GLN M CB   1 
ATOM   43440  C CG   . GLN M  1 180 ? -118.95599 -86.84209  -69.21552  1.000 38.43876  ? 175 GLN M CG   1 
ATOM   43441  C CD   . GLN M  1 180 ? -117.81973 -85.83994  -69.38333  1.000 46.98435  ? 175 GLN M CD   1 
ATOM   43442  O OE1  . GLN M  1 180 ? -117.97467 -84.64703  -69.09502  1.000 44.64350  ? 175 GLN M OE1  1 
ATOM   43443  N NE2  . GLN M  1 180 ? -116.66826 -86.32409  -69.84624  1.000 52.52275  ? 175 GLN M NE2  1 
ATOM   43444  H H    . GLN M  1 180 ? -119.72759 -89.33229  -72.14449  1.000 37.68894  ? 175 GLN M H    1 
ATOM   43445  H HA   . GLN M  1 180 ? -120.11461 -89.34679  -69.51094  1.000 33.56838  ? 175 GLN M HA   1 
ATOM   43446  H HB2  . GLN M  1 180 ? -118.19658 -88.36083  -70.32602  1.000 42.23088  ? 175 GLN M HB2  1 
ATOM   43447  H HB3  . GLN M  1 180 ? -119.05958 -87.33603  -71.18066  1.000 42.23088  ? 175 GLN M HB3  1 
ATOM   43448  H HG2  . GLN M  1 180 ? -119.79072 -86.34914  -69.18178  1.000 46.16049  ? 175 GLN M HG2  1 
ATOM   43449  H HG3  . GLN M  1 180 ? -118.81791 -87.31817  -68.38174  1.000 46.16049  ? 175 GLN M HG3  1 
ATOM   43450  H HE21 . GLN M  1 180 ? -116.59736 -87.16072  -70.03229  1.000 63.06129  ? 175 GLN M HE21 1 
ATOM   43451  H HE22 . GLN M  1 180 ? -115.99578 -85.80001  -69.95904  1.000 63.06129  ? 175 GLN M HE22 1 
ATOM   43452  N N    . PHE M  1 181 ? -122.03888 -87.91194  -68.99415  1.000 34.25208  ? 176 PHE M N    1 
ATOM   43453  C CA   . PHE M  1 181 ? -123.32971 -87.27192  -68.79343  1.000 33.55777  ? 176 PHE M CA   1 
ATOM   43454  C C    . PHE M  1 181 ? -123.37823 -86.26386  -67.65486  1.000 26.37894  ? 176 PHE M C    1 
ATOM   43455  O O    . PHE M  1 181 ? -124.37270 -85.53925  -67.55625  1.000 24.34891  ? 176 PHE M O    1 
ATOM   43456  C CB   . PHE M  1 181 ? -124.42314 -88.33523  -68.56591  1.000 30.80133  ? 176 PHE M CB   1 
ATOM   43457  C CG   . PHE M  1 181 ? -124.40081 -88.95885  -67.19964  1.000 26.27350  ? 176 PHE M CG   1 
ATOM   43458  C CD1  . PHE M  1 181 ? -123.54182 -89.99528  -66.91637  1.000 29.45551  ? 176 PHE M CD1  1 
ATOM   43459  C CD2  . PHE M  1 181 ? -125.25528 -88.51661  -66.20407  1.000 26.24856  ? 176 PHE M CD2  1 
ATOM   43460  C CE1  . PHE M  1 181 ? -123.51982 -90.57145  -65.65393  1.000 34.10814  ? 176 PHE M CE1  1 
ATOM   43461  C CE2  . PHE M  1 181 ? -125.24168 -89.08717  -64.95163  1.000 26.35465  ? 176 PHE M CE2  1 
ATOM   43462  C CZ   . PHE M  1 181 ? -124.37046 -90.11557  -64.67664  1.000 27.07009  ? 176 PHE M CZ   1 
ATOM   43463  H H    . PHE M  1 181 ? -121.66499 -88.19230  -68.27221  1.000 41.13648  ? 176 PHE M H    1 
ATOM   43464  H HA   . PHE M  1 181 ? -123.54800 -86.78448  -69.60316  1.000 40.30331  ? 176 PHE M HA   1 
ATOM   43465  H HB2  . PHE M  1 181 ? -125.29082 -87.91822  -68.68477  1.000 36.99559  ? 176 PHE M HB2  1 
ATOM   43466  H HB3  . PHE M  1 181 ? -124.30477 -89.04577  -69.21555  1.000 36.99559  ? 176 PHE M HB3  1 
ATOM   43467  H HD1  . PHE M  1 181 ? -122.97009 -90.31309  -67.57745  1.000 35.38060  ? 176 PHE M HD1  1 
ATOM   43468  H HD2  . PHE M  1 181 ? -125.84789 -87.82295  -66.38448  1.000 31.53226  ? 176 PHE M HD2  1 
ATOM   43469  H HE1  . PHE M  1 181 ? -122.92933 -91.26594  -65.46978  1.000 40.96376  ? 176 PHE M HE1  1 
ATOM   43470  H HE2  . PHE M  1 181 ? -125.82039 -88.77802  -64.29252  1.000 31.65956  ? 176 PHE M HE2  1 
ATOM   43471  H HZ   . PHE M  1 181 ? -124.35745 -90.50146  -63.83057  1.000 32.51810  ? 176 PHE M HZ   1 
ATOM   43472  N N    . VAL M  1 182 ? -122.35592 -86.18253  -66.80247  1.000 29.62664  ? 177 VAL M N    1 
ATOM   43473  C CA   . VAL M  1 182 ? -122.28871 -85.16126  -65.76301  1.000 30.64383  ? 177 VAL M CA   1 
ATOM   43474  C C    . VAL M  1 182 ? -120.83090 -84.78912  -65.55456  1.000 26.68735  ? 177 VAL M C    1 
ATOM   43475  O O    . VAL M  1 182 ? -119.92052 -85.53347  -65.91750  1.000 30.24359  ? 177 VAL M O    1 
ATOM   43476  C CB   . VAL M  1 182 ? -122.90867 -85.60688  -64.41681  1.000 29.32029  ? 177 VAL M CB   1 
ATOM   43477  C CG1  . VAL M  1 182 ? -124.41957 -85.46971  -64.45913  1.000 29.98768  ? 177 VAL M CG1  1 
ATOM   43478  C CG2  . VAL M  1 182 ? -122.48551 -87.03380  -64.07617  1.000 28.30401  ? 177 VAL M CG2  1 
ATOM   43479  H H    . VAL M  1 182 ? -121.68133 -86.71591  -66.80827  1.000 35.58596  ? 177 VAL M H    1 
ATOM   43480  H HA   . VAL M  1 182 ? -122.78130 -84.38530  -66.07308  1.000 36.80659  ? 177 VAL M HA   1 
ATOM   43481  H HB   . VAL M  1 182 ? -122.58098 -85.03035  -63.70891  1.000 35.21834  ? 177 VAL M HB   1 
ATOM   43482  H HG11 . VAL M  1 182 ? -124.78643 -85.75363  -63.60726  1.000 36.01921  ? 177 VAL M HG11 1 
ATOM   43483  H HG12 . VAL M  1 182 ? -124.64789 -84.54163  -64.62479  1.000 36.01921  ? 177 VAL M HG12 1 
ATOM   43484  H HG13 . VAL M  1 182 ? -124.76753 -86.02823  -65.17178  1.000 36.01921  ? 177 VAL M HG13 1 
ATOM   43485  H HG21 . VAL M  1 182 ? -122.88654 -87.28877  -63.23056  1.000 33.99880  ? 177 VAL M HG21 1 
ATOM   43486  H HG22 . VAL M  1 182 ? -122.78885 -87.62946  -64.77907  1.000 33.99880  ? 177 VAL M HG22 1 
ATOM   43487  H HG23 . VAL M  1 182 ? -121.51857 -87.06857  -64.00752  1.000 33.99880  ? 177 VAL M HG23 1 
ATOM   43488  N N    . ARG M  1 183 ? -120.61376 -83.62050  -64.95884  1.000 33.18875  ? 178 ARG M N    1 
ATOM   43489  C CA   . ARG M  1 183 ? -119.26708 -83.13727  -64.69135  1.000 31.72482  ? 178 ARG M CA   1 
ATOM   43490  C C    . ARG M  1 183 ? -119.32302 -82.11584  -63.56686  1.000 31.47281  ? 178 ARG M C    1 
ATOM   43491  O O    . ARG M  1 183 ? -120.36297 -81.51070  -63.30096  1.000 34.16007  ? 178 ARG M O    1 
ATOM   43492  C CB   . ARG M  1 183 ? -118.63136 -82.52138  -65.93884  1.000 34.32194  ? 178 ARG M CB   1 
ATOM   43493  C CG   . ARG M  1 183 ? -119.13791 -81.13349  -66.27708  1.000 36.81891  ? 178 ARG M CG   1 
ATOM   43494  C CD   . ARG M  1 183 ? -118.16144 -80.05233  -65.80227  1.000 42.54646  ? 178 ARG M CD   1 
ATOM   43495  N NE   . ARG M  1 183 ? -118.28719 -78.82066  -66.57308  1.000 41.04808  ? 178 ARG M NE   1 
ATOM   43496  C CZ   . ARG M  1 183 ? -117.36556 -77.87156  -66.62680  1.000 44.91317  ? 178 ARG M CZ   1 
ATOM   43497  N NH1  . ARG M  1 183 ? -116.23228 -77.97607  -65.96043  1.000 46.57004  ? 178 ARG M NH1  1 
ATOM   43498  N NH2  . ARG M  1 183 ? -117.59350 -76.78301  -67.35809  1.000 64.28430  ? 178 ARG M NH2  1 
ATOM   43499  H H    . ARG M  1 183 ? -121.23529 -83.08612  -64.69856  1.000 39.86048  ? 178 ARG M H    1 
ATOM   43500  H HA   . ARG M  1 183 ? -118.71644 -83.88123  -64.40114  1.000 38.10378  ? 178 ARG M HA   1 
ATOM   43501  H HB2  . ARG M  1 183 ? -117.67350 -82.45858  -65.79934  1.000 41.22032  ? 178 ARG M HB2  1 
ATOM   43502  H HB3  . ARG M  1 183 ? -118.81916 -83.09565  -66.69768  1.000 41.22032  ? 178 ARG M HB3  1 
ATOM   43503  H HG2  . ARG M  1 183 ? -119.23884 -81.05310  -67.23846  1.000 44.21668  ? 178 ARG M HG2  1 
ATOM   43504  H HG3  . ARG M  1 183 ? -119.99164 -80.98715  -65.84048  1.000 44.21668  ? 178 ARG M HG3  1 
ATOM   43505  H HD2  . ARG M  1 183 ? -118.34205 -79.84636  -64.87176  1.000 51.08974  ? 178 ARG M HD2  1 
ATOM   43506  H HD3  . ARG M  1 183 ? -117.25311 -80.37845  -65.89962  1.000 51.08974  ? 178 ARG M HD3  1 
ATOM   43507  H HE   . ARG M  1 183 ? -119.00998 -78.70267  -67.02392  1.000 49.29169  ? 178 ARG M HE   1 
ATOM   43508  H HH11 . ARG M  1 183 ? -116.07960 -78.67156  -65.47817  1.000 55.91803  ? 178 ARG M HH11 1 
ATOM   43509  H HH12 . ARG M  1 183 ? -115.64596 -77.34874  -66.00817  1.000 55.91803  ? 178 ARG M HH12 1 
ATOM   43510  H HH21 . ARG M  1 183 ? -118.33314 -76.70177  -67.78928  1.000 77.17515  ? 178 ARG M HH21 1 
ATOM   43511  H HH22 . ARG M  1 183 ? -117.00112 -76.16093  -67.39939  1.000 77.17515  ? 178 ARG M HH22 1 
ATOM   43512  N N    . PHE M  1 184 ? -118.18528 -81.94455  -62.90111  1.000 29.36188  ? 179 PHE M N    1 
ATOM   43513  C CA   . PHE M  1 184 ? -118.03484 -80.93183  -61.86656  1.000 29.00873  ? 179 PHE M CA   1 
ATOM   43514  C C    . PHE M  1 184 ? -116.57782 -80.49806  -61.84440  1.000 32.86442  ? 179 PHE M C    1 
ATOM   43515  O O    . PHE M  1 184 ? -115.67871 -81.34293  -61.84160  1.000 30.04833  ? 179 PHE M O    1 
ATOM   43516  C CB   . PHE M  1 184 ? -118.45929 -81.45901  -60.49527  1.000 29.14817  ? 179 PHE M CB   1 
ATOM   43517  C CG   . PHE M  1 184 ? -118.24921 -80.47115  -59.37922  1.000 39.08741  ? 179 PHE M CG   1 
ATOM   43518  C CD1  . PHE M  1 184 ? -119.23734 -79.56196  -59.04698  1.000 38.44410  ? 179 PHE M CD1  1 
ATOM   43519  C CD2  . PHE M  1 184 ? -117.05896 -80.44783  -58.66809  1.000 42.42468  ? 179 PHE M CD2  1 
ATOM   43520  C CE1  . PHE M  1 184 ? -119.04862 -78.65206  -58.02484  1.000 37.71760  ? 179 PHE M CE1  1 
ATOM   43521  C CE2  . PHE M  1 184 ? -116.86442 -79.53892  -57.64883  1.000 39.18617  ? 179 PHE M CE2  1 
ATOM   43522  C CZ   . PHE M  1 184 ? -117.85817 -78.63683  -57.32967  1.000 35.04574  ? 179 PHE M CZ   1 
ATOM   43523  H H    . PHE M  1 184 ? -117.47497 -82.41093  -63.03356  1.000 35.26824  ? 179 PHE M H    1 
ATOM   43524  H HA   . PHE M  1 184 ? -118.59162 -80.16437  -62.07125  1.000 34.84446  ? 179 PHE M HA   1 
ATOM   43525  H HB2  . PHE M  1 184 ? -119.40368 -81.67865  -60.52343  1.000 35.01180  ? 179 PHE M HB2  1 
ATOM   43526  H HB3  . PHE M  1 184 ? -117.94008 -82.25248  -60.29101  1.000 35.01180  ? 179 PHE M HB3  1 
ATOM   43527  H HD1  . PHE M  1 184 ? -120.03927 -79.56327  -59.51794  1.000 46.16690  ? 179 PHE M HD1  1 
ATOM   43528  H HD2  . PHE M  1 184 ? -116.38437 -81.05167  -58.88071  1.000 50.94361  ? 179 PHE M HD2  1 
ATOM   43529  H HE1  . PHE M  1 184 ? -119.72350 -78.05077  -57.80602  1.000 45.29510  ? 179 PHE M HE1  1 
ATOM   43530  H HE2  . PHE M  1 184 ? -116.06319 -79.53428  -57.17671  1.000 47.05739  ? 179 PHE M HE2  1 
ATOM   43531  H HZ   . PHE M  1 184 ? -117.72529 -78.01958  -56.64685  1.000 42.08888  ? 179 PHE M HZ   1 
ATOM   43532  N N    . ASP M  1 185 ? -116.34689 -79.18788  -61.83645  1.000 38.09278  ? 180 ASP M N    1 
ATOM   43533  C CA   . ASP M  1 185 ? -115.00155 -78.62545  -61.77472  1.000 38.28161  ? 180 ASP M CA   1 
ATOM   43534  C C    . ASP M  1 185 ? -114.99961 -77.50583  -60.74931  1.000 35.81583  ? 180 ASP M C    1 
ATOM   43535  O O    . ASP M  1 185 ? -115.71447 -76.51059  -60.91454  1.000 35.55367  ? 180 ASP M O    1 
ATOM   43536  C CB   . ASP M  1 185 ? -114.55376 -78.10388  -63.14353  1.000 34.50048  ? 180 ASP M CB   1 
ATOM   43537  C CG   . ASP M  1 185 ? -113.06405 -77.87054  -63.21802  1.000 42.80664  ? 180 ASP M CG   1 
ATOM   43538  O OD1  . ASP M  1 185 ? -112.44546 -77.57944  -62.17014  1.000 42.08796  ? 180 ASP M OD1  1 
ATOM   43539  O OD2  . ASP M  1 185 ? -112.50380 -77.97659  -64.33158  1.000 56.89773  ? 180 ASP M OD2  1 
ATOM   43540  H H    . ASP M  1 185 ? -116.96680 -78.59257  -61.86676  1.000 45.74532  ? 180 ASP M H    1 
ATOM   43541  H HA   . ASP M  1 185 ? -114.37413 -79.30868  -61.49109  1.000 45.97192  ? 180 ASP M HA   1 
ATOM   43542  H HB2  . ASP M  1 185 ? -114.79022 -78.75454  -63.82296  1.000 41.43456  ? 180 ASP M HB2  1 
ATOM   43543  H HB3  . ASP M  1 185 ? -114.99914 -77.26089  -63.32217  1.000 41.43456  ? 180 ASP M HB3  1 
ATOM   43544  N N    . SER M  1 186 ? -114.19909 -77.66883  -59.69322  1.000 35.60205  ? 181 SER M N    1 
ATOM   43545  C CA   . SER M  1 186 ? -114.15533 -76.65678  -58.64187  1.000 41.44597  ? 181 SER M CA   1 
ATOM   43546  C C    . SER M  1 186 ? -113.76651 -75.28961  -59.19059  1.000 47.59623  ? 181 SER M C    1 
ATOM   43547  O O    . SER M  1 186 ? -114.15793 -74.26184  -58.62352  1.000 58.88522  ? 181 SER M O    1 
ATOM   43548  C CB   . SER M  1 186 ? -113.17865 -77.07836  -57.54673  1.000 45.49968  ? 181 SER M CB   1 
ATOM   43549  O OG   . SER M  1 186 ? -111.91630 -77.43238  -58.09275  1.000 38.56441  ? 181 SER M OG   1 
ATOM   43550  H H    . SER M  1 186 ? -113.68180 -78.34382  -59.56519  1.000 42.75645  ? 181 SER M H    1 
ATOM   43551  H HA   . SER M  1 186 ? -115.03890 -76.58335  -58.24841  1.000 49.76915  ? 181 SER M HA   1 
ATOM   43552  H HB2  . SER M  1 186 ? -113.05847 -76.33860  -56.93094  1.000 54.63360  ? 181 SER M HB2  1 
ATOM   43553  H HB3  . SER M  1 186 ? -113.54419 -77.84459  -57.07749  1.000 54.63360  ? 181 SER M HB3  1 
ATOM   43554  H HG   . SER M  1 186 ? -111.30685 -77.26526  -57.53936  1.000 46.31128  ? 181 SER M HG   1 
ATOM   43555  N N    . ASP M  1 187 ? -113.00360 -75.25311  -60.28494  1.000 45.46799  ? 182 ASP M N    1 
ATOM   43556  C CA   . ASP M  1 187 ? -112.57675 -73.98683  -60.86886  1.000 54.26916  ? 182 ASP M CA   1 
ATOM   43557  C C    . ASP M  1 187 ? -113.62641 -73.36112  -61.77787  1.000 45.93295  ? 182 ASP M C    1 
ATOM   43558  O O    . ASP M  1 187 ? -113.43593 -72.22434  -62.22110  1.000 49.24317  ? 182 ASP M O    1 
ATOM   43559  C CB   . ASP M  1 187 ? -111.27791 -74.18340  -61.65580  1.000 54.25430  ? 182 ASP M CB   1 
ATOM   43560  C CG   . ASP M  1 187 ? -110.05648 -74.24739  -60.75727  1.000 49.22745  ? 182 ASP M CG   1 
ATOM   43561  O OD1  . ASP M  1 187 ? -110.21292 -74.49215  -59.54267  1.000 49.74076  ? 182 ASP M OD1  1 
ATOM   43562  O OD2  . ASP M  1 187 ? -108.93835 -74.06148  -61.26865  1.000 51.23708  ? 182 ASP M OD2  1 
ATOM   43563  H H    . ASP M  1 187 ? -112.72181 -75.94844  -60.70530  1.000 54.59558  ? 182 ASP M H    1 
ATOM   43564  H HA   . ASP M  1 187 ? -112.40144 -73.36243  -60.14754  1.000 65.15698  ? 182 ASP M HA   1 
ATOM   43565  H HB2  . ASP M  1 187 ? -111.33060 -75.01556  -62.15141  1.000 65.13915  ? 182 ASP M HB2  1 
ATOM   43566  H HB3  . ASP M  1 187 ? -111.16251 -73.43960  -62.26764  1.000 65.13915  ? 182 ASP M HB3  1 
ATOM   43567  N N    . ALA M  1 188 ? -114.71517 -74.06727  -62.07051  1.000 49.71286  ? 183 ALA M N    1 
ATOM   43568  C CA   . ALA M  1 188 ? -115.75251 -73.51910  -62.93023  1.000 47.98176  ? 183 ALA M CA   1 
ATOM   43569  C C    . ALA M  1 188 ? -116.55899 -72.46747  -62.17687  1.000 44.56756  ? 183 ALA M C    1 
ATOM   43570  O O    . ALA M  1 188 ? -116.39527 -72.25785  -60.97411  1.000 47.05698  ? 183 ALA M O    1 
ATOM   43571  C CB   . ALA M  1 188 ? -116.67042 -74.62789  -63.44533  1.000 45.14323  ? 183 ALA M CB   1 
ATOM   43572  H H    . ALA M  1 188 ? -114.87434 -74.86240  -61.78410  1.000 59.68942  ? 183 ALA M H    1 
ATOM   43573  H HA   . ALA M  1 188 ? -115.33964 -73.09526  -63.69886  1.000 57.61210  ? 183 ALA M HA   1 
ATOM   43574  H HB1  . ALA M  1 188 ? -117.35091 -74.23558  -64.01447  1.000 54.20586  ? 183 ALA M HB1  1 
ATOM   43575  H HB2  . ALA M  1 188 ? -116.14264 -75.26498  -63.95177  1.000 54.20586  ? 183 ALA M HB2  1 
ATOM   43576  H HB3  . ALA M  1 188 ? -117.08653 -75.07024  -62.68897  1.000 54.20586  ? 183 ALA M HB3  1 
ATOM   43577  N N    . ALA M  1 189 ? -117.45724 -71.80812  -62.90731  1.000 53.23907  ? 184 ALA M N    1 
ATOM   43578  C CA   . ALA M  1 189 ? -118.19600 -70.68826  -62.33710  1.000 56.76871  ? 184 ALA M CA   1 
ATOM   43579  C C    . ALA M  1 189 ? -119.37918 -71.15128  -61.49528  1.000 55.18284  ? 184 ALA M C    1 
ATOM   43580  O O    . ALA M  1 189 ? -119.66782 -70.55981  -60.45027  1.000 60.72948  ? 184 ALA M O    1 
ATOM   43581  C CB   . ALA M  1 189 ? -118.67722 -69.76283  -63.45540  1.000 57.09081  ? 184 ALA M CB   1 
ATOM   43582  H H    . ALA M  1 189 ? -117.65411 -71.98794  -63.72494  1.000 63.92087  ? 184 ALA M H    1 
ATOM   43583  H HA   . ALA M  1 189 ? -117.59873 -70.18944  -61.75800  1.000 68.15644  ? 184 ALA M HA   1 
ATOM   43584  H HB1  . ALA M  1 189 ? -119.16688 -69.02261  -63.06398  1.000 68.54295  ? 184 ALA M HB1  1 
ATOM   43585  H HB2  . ALA M  1 189 ? -117.90754 -69.42950  -63.94262  1.000 68.54295  ? 184 ALA M HB2  1 
ATOM   43586  H HB3  . ALA M  1 189 ? -119.25537 -70.26305  -64.05241  1.000 68.54295  ? 184 ALA M HB3  1 
ATOM   43587  N N    . SER M  1 190 ? -120.06690 -72.20702  -61.92626  1.000 52.27584  ? 185 SER M N    1 
ATOM   43588  C CA   . SER M  1 190 ? -121.34556 -72.54891  -61.31759  1.000 53.42960  ? 185 SER M CA   1 
ATOM   43589  C C    . SER M  1 190 ? -121.18645 -73.15868  -59.93053  1.000 55.25587  ? 185 SER M C    1 
ATOM   43590  O O    . SER M  1 190 ? -122.04065 -72.94130  -59.06309  1.000 62.13363  ? 185 SER M O    1 
ATOM   43591  C CB   . SER M  1 190 ? -122.11218 -73.51983  -62.21823  1.000 47.35028  ? 185 SER M CB   1 
ATOM   43592  O OG   . SER M  1 190 ? -121.33761 -74.67363  -62.49402  1.000 41.89576  ? 185 SER M OG   1 
ATOM   43593  H H    . SER M  1 190 ? -119.81820 -72.73274  -62.55979  1.000 62.76500  ? 185 SER M H    1 
ATOM   43594  H HA   . SER M  1 190 ? -121.86019 -71.73170  -61.22685  1.000 64.14951  ? 185 SER M HA   1 
ATOM   43595  H HB2  . SER M  1 190 ? -122.92907 -73.78828  -61.76931  1.000 56.85432  ? 185 SER M HB2  1 
ATOM   43596  H HB3  . SER M  1 190 ? -122.32365 -73.07482  -63.05378  1.000 56.85432  ? 185 SER M HB3  1 
ATOM   43597  H HG   . SER M  1 190 ? -121.83664 -75.30206  -62.74232  1.000 50.30890  ? 185 SER M HG   1 
ATOM   43598  N N    . GLN M  1 191 ? -120.11912 -73.91940  -59.69993  1.000 51.39749  ? 186 GLN M N    1 
ATOM   43599  C CA   . GLN M  1 191 ? -119.96817 -74.69321  -58.46937  1.000 48.34565  ? 186 GLN M CA   1 
ATOM   43600  C C    . GLN M  1 191 ? -121.10711 -75.69520  -58.30642  1.000 41.11609  ? 186 GLN M C    1 
ATOM   43601  O O    . GLN M  1 191 ? -121.52031 -76.00614  -57.18815  1.000 46.51648  ? 186 GLN M O    1 
ATOM   43602  C CB   . GLN M  1 191 ? -119.88696 -73.78569  -57.23964  1.000 44.80419  ? 186 GLN M CB   1 
ATOM   43603  C CG   . GLN M  1 191 ? -118.68720 -72.85298  -57.21791  1.000 54.71462  ? 186 GLN M CG   1 
ATOM   43604  C CD   . GLN M  1 191 ? -117.35931 -73.58696  -57.28728  1.000 46.20362  ? 186 GLN M CD   1 
ATOM   43605  O OE1  . GLN M  1 191 ? -117.09647 -74.50278  -56.50978  1.000 44.56612  ? 186 GLN M OE1  1 
ATOM   43606  N NE2  . GLN M  1 191 ? -116.51722 -73.18577  -58.22785  1.000 48.63773  ? 186 GLN M NE2  1 
ATOM   43607  H H    . GLN M  1 191 ? -119.46119 -74.00496  -60.24711  1.000 61.71098  ? 186 GLN M H    1 
ATOM   43608  H HA   . GLN M  1 191 ? -119.13625 -75.18891  -58.52499  1.000 58.04877  ? 186 GLN M HA   1 
ATOM   43609  H HB2  . GLN M  1 191 ? -120.68535 -73.23566  -57.20915  1.000 53.79902  ? 186 GLN M HB2  1 
ATOM   43610  H HB3  . GLN M  1 191 ? -119.83791 -74.34347  -56.44757  1.000 53.79902  ? 186 GLN M HB3  1 
ATOM   43611  H HG2  . GLN M  1 191 ? -118.73856 -72.25646  -57.98108  1.000 65.69154  ? 186 GLN M HG2  1 
ATOM   43612  H HG3  . GLN M  1 191 ? -118.70206 -72.34037  -56.39456  1.000 65.69154  ? 186 GLN M HG3  1 
ATOM   43613  H HE21 . GLN M  1 191 ? -116.73653 -72.54324  -58.75572  1.000 58.39927  ? 186 GLN M HE21 1 
ATOM   43614  H HE22 . GLN M  1 191 ? -115.75122 -73.56785  -58.31061  1.000 58.39927  ? 186 GLN M HE22 1 
ATOM   43615  N N    . ARG M  1 192 ? -121.62969 -76.19805  -59.42026  1.000 41.05199  ? 187 ARG M N    1 
ATOM   43616  C CA   . ARG M  1 192 ? -122.74262 -77.13132  -59.41350  1.000 41.88523  ? 187 ARG M CA   1 
ATOM   43617  C C    . ARG M  1 192 ? -122.43323 -78.31382  -60.32397  1.000 48.22920  ? 187 ARG M C    1 
ATOM   43618  O O    . ARG M  1 192 ? -121.60053 -78.22862  -61.23230  1.000 46.21056  ? 187 ARG M O    1 
ATOM   43619  C CB   . ARG M  1 192 ? -124.04444 -76.46670  -59.88141  1.000 45.60780  ? 187 ARG M CB   1 
ATOM   43620  C CG   . ARG M  1 192 ? -124.38470 -75.15731  -59.19446  1.000 52.10642  ? 187 ARG M CG   1 
ATOM   43621  C CD   . ARG M  1 192 ? -125.53149 -75.32182  -58.20423  1.000 52.80413  ? 187 ARG M CD   1 
ATOM   43622  N NE   . ARG M  1 192 ? -126.70585 -75.94142  -58.80605  1.000 48.44901  ? 187 ARG M NE   1 
ATOM   43623  C CZ   . ARG M  1 192 ? -127.70939 -76.46651  -58.11785  1.000 53.08691  ? 187 ARG M CZ   1 
ATOM   43624  N NH1  . ARG M  1 192 ? -127.71839 -76.45321  -56.79500  1.000 56.06820  ? 187 ARG M NH1  1 
ATOM   43625  N NH2  . ARG M  1 192 ? -128.72916 -77.01886  -58.77410  1.000 55.96055  ? 187 ARG M NH2  1 
ATOM   43626  H H    . ARG M  1 192 ? -121.34752 -76.00701  -60.20987  1.000 49.29638  ? 187 ARG M H    1 
ATOM   43627  H HA   . ARG M  1 192 ? -122.86627 -77.45997  -58.50929  1.000 50.29626  ? 187 ARG M HA   1 
ATOM   43628  H HB2  . ARG M  1 192 ? -123.97123 -76.28521  -60.83146  1.000 54.76335  ? 187 ARG M HB2  1 
ATOM   43629  H HB3  . ARG M  1 192 ? -124.77773 -77.07983  -59.71631  1.000 54.76335  ? 187 ARG M HB3  1 
ATOM   43630  H HG2  . ARG M  1 192 ? -123.60758 -74.83842  -58.70938  1.000 62.56170  ? 187 ARG M HG2  1 
ATOM   43631  H HG3  . ARG M  1 192 ? -124.65018 -74.50495  -59.86143  1.000 62.56170  ? 187 ARG M HG3  1 
ATOM   43632  H HD2  . ARG M  1 192 ? -125.23818 -75.88377  -57.47001  1.000 63.39894  ? 187 ARG M HD2  1 
ATOM   43633  H HD3  . ARG M  1 192 ? -125.79011 -74.44843  -57.87074  1.000 63.39894  ? 187 ARG M HD3  1 
ATOM   43634  H HE   . ARG M  1 192 ? -126.75039 -75.96795  -59.66448  1.000 58.17280  ? 187 ARG M HE   1 
ATOM   43635  H HH11 . ARG M  1 192 ? -127.06397 -76.09875  -56.36408  1.000 67.31583  ? 187 ARG M HH11 1 
ATOM   43636  H HH12 . ARG M  1 192 ? -128.37866 -76.79902  -56.36598  1.000 67.31583  ? 187 ARG M HH12 1 
ATOM   43637  H HH21 . ARG M  1 192 ? -128.73077 -77.03161  -59.63400  1.000 67.18665  ? 187 ARG M HH21 1 
ATOM   43638  H HH22 . ARG M  1 192 ? -129.38570 -77.36258  -58.33773  1.000 67.18665  ? 187 ARG M HH22 1 
ATOM   43639  N N    . MET M  1 193 ? -123.10859 -79.43160  -60.06138  1.000 43.32797  ? 188 MET M N    1 
ATOM   43640  C CA   . MET M  1 193 ? -123.08419 -80.54835  -60.99683  1.000 41.33557  ? 188 MET M CA   1 
ATOM   43641  C C    . MET M  1 193 ? -123.76831 -80.12121  -62.29138  1.000 41.92616  ? 188 MET M C    1 
ATOM   43642  O O    . MET M  1 193 ? -124.89248 -79.60492  -62.27207  1.000 32.02035  ? 188 MET M O    1 
ATOM   43643  C CB   . MET M  1 193 ? -123.78382 -81.76747  -60.39850  1.000 39.12634  ? 188 MET M CB   1 
ATOM   43644  C CG   . MET M  1 193 ? -123.25425 -83.09570  -60.90569  1.000 32.52979  ? 188 MET M CG   1 
ATOM   43645  S SD   . MET M  1 193 ? -121.69005 -83.55372  -60.13909  1.000 38.35028  ? 188 MET M SD   1 
ATOM   43646  C CE   . MET M  1 193 ? -120.93085 -84.49995  -61.44946  1.000 39.21275  ? 188 MET M CE   1 
ATOM   43647  H H    . MET M  1 193 ? -123.58250 -79.56510  -59.35627  1.000 52.02756  ? 188 MET M H    1 
ATOM   43648  H HA   . MET M  1 193 ? -122.16668 -80.80685  -61.17644  1.000 49.63667  ? 188 MET M HA   1 
ATOM   43649  H HB2  . MET M  1 193 ? -123.66640 -81.75154  -59.43576  1.000 46.98560  ? 188 MET M HB2  1 
ATOM   43650  H HB3  . MET M  1 193 ? -124.72752 -81.72301  -60.61840  1.000 46.98560  ? 188 MET M HB3  1 
ATOM   43651  H HG2  . MET M  1 193 ? -123.90111 -83.79100  -60.70811  1.000 39.06974  ? 188 MET M HG2  1 
ATOM   43652  H HG3  . MET M  1 193 ? -123.11370 -83.03584  -61.86358  1.000 39.06974  ? 188 MET M HG3  1 
ATOM   43653  H HE1  . MET M  1 193 ? -120.06106 -84.80974  -61.15218  1.000 47.08929  ? 188 MET M HE1  1 
ATOM   43654  H HE2  . MET M  1 193 ? -121.49765 -85.25827  -61.66063  1.000 47.08929  ? 188 MET M HE2  1 
ATOM   43655  H HE3  . MET M  1 193 ? -120.83106 -83.93385  -62.23079  1.000 47.08929  ? 188 MET M HE3  1 
ATOM   43656  N N    . GLU M  1 194 ? -123.08494 -80.32177  -63.41574  1.000 36.24508  ? 189 GLU M N    1 
ATOM   43657  C CA   . GLU M  1 194 ? -123.57310 -79.83046  -64.68957  1.000 35.76347  ? 189 GLU M CA   1 
ATOM   43658  C C    . GLU M  1 194 ? -123.85252 -80.98208  -65.64533  1.000 30.51993  ? 189 GLU M C    1 
ATOM   43659  O O    . GLU M  1 194 ? -123.16353 -82.00128  -65.61449  1.000 32.30284  ? 189 GLU M O    1 
ATOM   43660  C CB   . GLU M  1 194 ? -122.55563 -78.87146  -65.32173  1.000 30.95434  ? 189 GLU M CB   1 
ATOM   43661  C CG   . GLU M  1 194 ? -122.36394 -77.58518  -64.53651  1.000 40.40347  ? 189 GLU M CG   1 
ATOM   43662  C CD   . GLU M  1 194 ? -121.35452 -76.64225  -65.18065  1.000 48.06950  ? 189 GLU M CD   1 
ATOM   43663  O OE1  . GLU M  1 194 ? -120.13341 -76.80790  -64.92911  1.000 34.38141  ? 189 GLU M OE1  1 
ATOM   43664  O OE2  . GLU M  1 194 ? -121.78540 -75.73445  -65.93033  1.000 49.05753  ? 189 GLU M OE2  1 
ATOM   43665  H H    . GLU M  1 194 ? -122.33533 -80.74089  -63.46084  1.000 43.52808  ? 189 GLU M H    1 
ATOM   43666  H HA   . GLU M  1 194 ? -124.40668 -79.35282  -64.55577  1.000 42.95015  ? 189 GLU M HA   1 
ATOM   43667  H HB2  . GLU M  1 194 ? -121.69616 -79.31805  -65.37444  1.000 37.17919  ? 189 GLU M HB2  1 
ATOM   43668  H HB3  . GLU M  1 194 ? -122.86105 -78.63368  -66.21115  1.000 37.17919  ? 189 GLU M HB3  1 
ATOM   43669  H HG2  . GLU M  1 194 ? -123.21356 -77.12063  -64.47953  1.000 48.51816  ? 189 GLU M HG2  1 
ATOM   43670  H HG3  . GLU M  1 194 ? -122.04468 -77.80313  -63.64687  1.000 48.51816  ? 189 GLU M HG3  1 
ATOM   43671  N N    . PRO M  1 195 ? -124.85638 -80.84949  -66.50484  1.000 34.33998  ? 190 PRO M N    1 
ATOM   43672  C CA   . PRO M  1 195 ? -125.13885 -81.91503  -67.47056  1.000 29.10838  ? 190 PRO M CA   1 
ATOM   43673  C C    . PRO M  1 195 ? -124.12840 -81.93263  -68.60264  1.000 26.58517  ? 190 PRO M C    1 
ATOM   43674  O O    . PRO M  1 195 ? -123.48907 -80.93272  -68.92096  1.000 44.70730  ? 190 PRO M O    1 
ATOM   43675  C CB   . PRO M  1 195 ? -126.54021 -81.56592  -67.98824  1.000 45.84567  ? 190 PRO M CB   1 
ATOM   43676  C CG   . PRO M  1 195 ? -126.64686 -80.07633  -67.81439  1.000 35.06356  ? 190 PRO M CG   1 
ATOM   43677  C CD   . PRO M  1 195 ? -125.83437 -79.74392  -66.58610  1.000 31.99713  ? 190 PRO M CD   1 
ATOM   43678  H HA   . PRO M  1 195 ? -125.15362 -82.78027  -67.03233  1.000 34.96404  ? 190 PRO M HA   1 
ATOM   43679  H HB2  . PRO M  1 195 ? -126.62053 -81.81467  -68.92235  1.000 55.04879  ? 190 PRO M HB2  1 
ATOM   43680  H HB3  . PRO M  1 195 ? -127.21261 -82.02737  -67.46303  1.000 55.04879  ? 190 PRO M HB3  1 
ATOM   43681  H HG2  . PRO M  1 195 ? -126.28613 -79.62928  -68.59601  1.000 42.11026  ? 190 PRO M HG2  1 
ATOM   43682  H HG3  . PRO M  1 195 ? -127.57599 -79.82747  -67.68916  1.000 42.11026  ? 190 PRO M HG3  1 
ATOM   43683  H HD2  . PRO M  1 195 ? -125.38250 -78.89227  -66.69283  1.000 38.43055  ? 190 PRO M HD2  1 
ATOM   43684  H HD3  . PRO M  1 195 ? -126.39734 -79.72412  -65.79643  1.000 38.43055  ? 190 PRO M HD3  1 
ATOM   43685  N N    . ARG M  1 196 ? -123.99473 -83.10492  -69.21951  1.000 33.76856  ? 191 ARG M N    1 
ATOM   43686  C CA   . ARG M  1 196 ? -123.15623 -83.25599  -70.40266  1.000 34.04055  ? 191 ARG M CA   1 
ATOM   43687  C C    . ARG M  1 196 ? -123.79585 -84.16840  -71.44569  1.000 30.73378  ? 191 ARG M C    1 
ATOM   43688  O O    . ARG M  1 196 ? -123.11772 -84.56609  -72.40256  1.000 29.24462  ? 191 ARG M O    1 
ATOM   43689  C CB   . ARG M  1 196 ? -121.76794 -83.79340  -70.01457  1.000 33.98617  ? 191 ARG M CB   1 
ATOM   43690  C CG   . ARG M  1 196 ? -120.80395 -82.71753  -69.52687  1.000 38.42800  ? 191 ARG M CG   1 
ATOM   43691  C CD   . ARG M  1 196 ? -120.44951 -81.73939  -70.63252  1.000 41.82395  ? 191 ARG M CD   1 
ATOM   43692  N NE   . ARG M  1 196 ? -119.29281 -80.91963  -70.29374  1.000 46.45847  ? 191 ARG M NE   1 
ATOM   43693  C CZ   . ARG M  1 196 ? -119.36388 -79.73534  -69.69942  1.000 58.62660  ? 191 ARG M CZ   1 
ATOM   43694  N NH1  . ARG M  1 196 ? -120.53280 -79.20754  -69.34894  1.000 39.08608  ? 191 ARG M NH1  1 
ATOM   43695  N NH2  . ARG M  1 196 ? -118.23494 -79.06496  -69.44894  1.000 53.86311  ? 191 ARG M NH2  1 
ATOM   43696  H H    . ARG M  1 196 ? -124.38169 -83.83145  -68.97049  1.000 40.55626  ? 191 ARG M H    1 
ATOM   43697  H HA   . ARG M  1 196 ? -123.02720 -82.38620  -70.81218  1.000 40.88264  ? 191 ARG M HA   1 
ATOM   43698  H HB2  . ARG M  1 196 ? -121.87341 -84.44150  -69.30061  1.000 40.81739  ? 191 ARG M HB2  1 
ATOM   43699  H HB3  . ARG M  1 196 ? -121.36987 -84.21704  -70.79107  1.000 40.81739  ? 191 ARG M HB3  1 
ATOM   43700  H HG2  . ARG M  1 196 ? -121.21681 -82.22145  -68.80275  1.000 46.14759  ? 191 ARG M HG2  1 
ATOM   43701  H HG3  . ARG M  1 196 ? -119.98560 -83.13656  -69.21763  1.000 46.14759  ? 191 ARG M HG3  1 
ATOM   43702  H HD2  . ARG M  1 196 ? -120.24273 -82.23404  -71.44090  1.000 50.22273  ? 191 ARG M HD2  1 
ATOM   43703  H HD3  . ARG M  1 196 ? -121.20295 -81.14873  -70.78858  1.000 50.22273  ? 191 ARG M HD3  1 
ATOM   43704  H HE   . ARG M  1 196 ? -118.51310 -81.22346  -70.49207  1.000 55.78415  ? 191 ARG M HE   1 
ATOM   43705  H HH11 . ARG M  1 196 ? -121.26219 -79.63501  -69.50661  1.000 46.93729  ? 191 ARG M HH11 1 
ATOM   43706  H HH12 . ARG M  1 196 ? -120.55948 -78.43869  -68.96456  1.000 46.93729  ? 191 ARG M HH12 1 
ATOM   43707  H HH21 . ARG M  1 196 ? -117.47602 -79.40213  -69.67243  1.000 64.66972  ? 191 ARG M HH21 1 
ATOM   43708  H HH22 . ARG M  1 196 ? -118.26752 -78.29647  -69.06428  1.000 64.66972  ? 191 ARG M HH22 1 
ATOM   43709  N N    . ALA M  1 197 ? -125.06615 -84.52186  -71.29054  1.000 37.53036  ? 192 ALA M N    1 
ATOM   43710  C CA   . ALA M  1 197 ? -125.79907 -85.33644  -72.24765  1.000 33.30744  ? 192 ALA M CA   1 
ATOM   43711  C C    . ALA M  1 197 ? -127.21628 -84.79925  -72.34256  1.000 32.29073  ? 192 ALA M C    1 
ATOM   43712  O O    . ALA M  1 197 ? -127.70752 -84.17629  -71.39579  1.000 44.83214  ? 192 ALA M O    1 
ATOM   43713  C CB   . ALA M  1 197 ? -125.82974 -86.81541  -71.83972  1.000 37.67857  ? 192 ALA M CB   1 
ATOM   43714  H H    . ALA M  1 197 ? -125.54200 -84.29227  -70.61197  1.000 45.07042  ? 192 ALA M H    1 
ATOM   43715  H HA   . ALA M  1 197 ? -125.38109 -85.28161  -73.12126  1.000 40.00292  ? 192 ALA M HA   1 
ATOM   43716  H HB1  . ALA M  1 197 ? -126.32709 -87.31627  -72.50507  1.000 45.24827  ? 192 ALA M HB1  1 
ATOM   43717  H HB2  . ALA M  1 197 ? -124.91987 -87.14755  -71.78758  1.000 45.24827  ? 192 ALA M HB2  1 
ATOM   43718  H HB3  . ALA M  1 197 ? -126.26120 -86.89552  -70.97466  1.000 45.24827  ? 192 ALA M HB3  1 
ATOM   43719  N N    . PRO M  1 198 ? -127.89220 -85.00601  -73.47294  1.000 36.95239  ? 193 PRO M N    1 
ATOM   43720  C CA   . PRO M  1 198 ? -129.27088 -84.48810  -73.57499  1.000 41.04291  ? 193 PRO M CA   1 
ATOM   43721  C C    . PRO M  1 198 ? -130.23920 -85.17993  -72.62758  1.000 47.00041  ? 193 PRO M C    1 
ATOM   43722  O O    . PRO M  1 198 ? -131.08584 -84.51424  -72.01633  1.000 47.34516  ? 193 PRO M O    1 
ATOM   43723  C CB   . PRO M  1 198 ? -129.64446 -84.73604  -75.04810  1.000 36.72948  ? 193 PRO M CB   1 
ATOM   43724  C CG   . PRO M  1 198 ? -128.32912 -85.01298  -75.76091  1.000 43.00616  ? 193 PRO M CG   1 
ATOM   43725  C CD   . PRO M  1 198 ? -127.43141 -85.63396  -74.72411  1.000 41.10555  ? 193 PRO M CD   1 
ATOM   43726  H HA   . PRO M  1 198 ? -129.27203 -83.53363  -73.40209  1.000 49.28548  ? 193 PRO M HA   1 
ATOM   43727  H HB2  . PRO M  1 198 ? -130.23898 -85.49985  -75.11161  1.000 44.10937  ? 193 PRO M HB2  1 
ATOM   43728  H HB3  . PRO M  1 198 ? -130.07619 -83.94825  -75.41404  1.000 44.10937  ? 193 PRO M HB3  1 
ATOM   43729  H HG2  . PRO M  1 198 ? -128.47793 -85.62464  -76.49889  1.000 51.64137  ? 193 PRO M HG2  1 
ATOM   43730  H HG3  . PRO M  1 198 ? -127.95241 -84.18179  -76.08973  1.000 51.64137  ? 193 PRO M HG3  1 
ATOM   43731  H HD2  . PRO M  1 198 ? -127.55041 -86.59615  -74.69365  1.000 49.36065  ? 193 PRO M HD2  1 
ATOM   43732  H HD3  . PRO M  1 198 ? -126.50133 -85.42003  -74.89757  1.000 49.36065  ? 193 PRO M HD3  1 
ATOM   43733  N N    . TRP M  1 199 ? -130.13123 -86.50404  -72.47388  1.000 43.51298  ? 194 TRP M N    1 
ATOM   43734  C CA   . TRP M  1 199 ? -131.13339 -87.23424  -71.70610  1.000 43.03135  ? 194 TRP M CA   1 
ATOM   43735  C C    . TRP M  1 199 ? -131.10537 -86.86274  -70.22880  1.000 41.83229  ? 194 TRP M C    1 
ATOM   43736  O O    . TRP M  1 199 ? -132.13211 -86.96473  -69.55017  1.000 46.06971  ? 194 TRP M O    1 
ATOM   43737  C CB   . TRP M  1 199 ? -130.94479 -88.75022  -71.86715  1.000 42.60071  ? 194 TRP M CB   1 
ATOM   43738  C CG   . TRP M  1 199 ? -129.51901 -89.23285  -71.85444  1.000 37.59875  ? 194 TRP M CG   1 
ATOM   43739  C CD1  . TRP M  1 199 ? -128.68718 -89.35811  -72.93096  1.000 46.21920  ? 194 TRP M CD1  1 
ATOM   43740  C CD2  . TRP M  1 199 ? -128.76690 -89.66942  -70.71818  1.000 34.43664  ? 194 TRP M CD2  1 
ATOM   43741  N NE1  . TRP M  1 199 ? -127.46064 -89.84289  -72.53497  1.000 40.33245  ? 194 TRP M NE1  1 
ATOM   43742  C CE2  . TRP M  1 199 ? -127.48496 -90.04104  -71.18060  1.000 34.69803  ? 194 TRP M CE2  1 
ATOM   43743  C CE3  . TRP M  1 199 ? -129.05024 -89.78741  -69.35909  1.000 29.80094  ? 194 TRP M CE3  1 
ATOM   43744  C CZ2  . TRP M  1 199 ? -126.49277 -90.51428  -70.32932  1.000 26.86872  ? 194 TRP M CZ2  1 
ATOM   43745  C CZ3  . TRP M  1 199 ? -128.05706 -90.25833  -68.51277  1.000 29.72089  ? 194 TRP M CZ3  1 
ATOM   43746  C CH2  . TRP M  1 199 ? -126.79717 -90.61501  -69.00182  1.000 26.85069  ? 194 TRP M CH2  1 
ATOM   43747  H H    . TRP M  1 199 ? -129.49988 -86.98965  -72.79821  1.000 52.24957  ? 194 TRP M H    1 
ATOM   43748  H HA   . TRP M  1 199 ? -132.00585 -87.00184  -72.06064  1.000 51.67161  ? 194 TRP M HA   1 
ATOM   43749  H HB2  . TRP M  1 199 ? -131.40571 -89.19391  -71.13805  1.000 51.15484  ? 194 TRP M HB2  1 
ATOM   43750  H HB3  . TRP M  1 199 ? -131.33180 -89.01712  -72.71561  1.000 51.15484  ? 194 TRP M HB3  1 
ATOM   43751  H HD1  . TRP M  1 199 ? -128.91672 -89.14606  -73.80688  1.000 55.49703  ? 194 TRP M HD1  1 
ATOM   43752  H HE1  . TRP M  1 199 ? -126.79087 -89.99572  -73.05233  1.000 48.43293  ? 194 TRP M HE1  1 
ATOM   43753  H HE3  . TRP M  1 199 ? -129.88717 -89.55545  -69.02647  1.000 35.79512  ? 194 TRP M HE3  1 
ATOM   43754  H HZ2  . TRP M  1 199 ? -125.65375 -90.75314  -70.65164  1.000 32.27646  ? 194 TRP M HZ2  1 
ATOM   43755  H HZ3  . TRP M  1 199 ? -128.23279 -90.33820  -67.60302  1.000 35.69906  ? 194 TRP M HZ3  1 
ATOM   43756  H HH2  . TRP M  1 199 ? -126.15170 -90.92795  -68.40993  1.000 32.25482  ? 194 TRP M HH2  1 
ATOM   43757  N N    . ILE M  1 200 ? -129.95504 -86.43370  -69.70872  1.000 38.89960  ? 195 ILE M N    1 
ATOM   43758  C CA   . ILE M  1 200 ? -129.87793 -86.12201  -68.28683  1.000 37.67921  ? 195 ILE M CA   1 
ATOM   43759  C C    . ILE M  1 200 ? -130.49837 -84.76937  -67.96282  1.000 45.26799  ? 195 ILE M C    1 
ATOM   43760  O O    . ILE M  1 200 ? -130.90983 -84.54333  -66.81731  1.000 45.23645  ? 195 ILE M O    1 
ATOM   43761  C CB   . ILE M  1 200 ? -128.42536 -86.16000  -67.78980  1.000 32.95796  ? 195 ILE M CB   1 
ATOM   43762  C CG1  . ILE M  1 200 ? -128.38546 -86.23632  -66.26273  1.000 33.14799  ? 195 ILE M CG1  1 
ATOM   43763  C CG2  . ILE M  1 200 ? -127.66802 -84.93245  -68.26899  1.000 37.41180  ? 195 ILE M CG2  1 
ATOM   43764  C CD1  . ILE M  1 200 ? -129.02004 -87.47718  -65.68541  1.000 39.20815  ? 195 ILE M CD1  1 
ATOM   43765  H H    . ILE M  1 200 ? -129.22469 -86.31824  -70.14788  1.000 46.71351  ? 195 ILE M H    1 
ATOM   43766  H HA   . ILE M  1 200 ? -130.37639 -86.80345  -67.80926  1.000 45.24905  ? 195 ILE M HA   1 
ATOM   43767  H HB   . ILE M  1 200 ? -128.00171 -86.95292  -68.15407  1.000 39.58354  ? 195 ILE M HB   1 
ATOM   43768  H HG12 . ILE M  1 200 ? -127.45895 -86.21986  -65.97601  1.000 39.81158  ? 195 ILE M HG12 1 
ATOM   43769  H HG13 . ILE M  1 200 ? -128.85805 -85.46989  -65.90196  1.000 39.81158  ? 195 ILE M HG13 1 
ATOM   43770  H HG21 . ILE M  1 200 ? -126.75507 -84.97798  -67.94440  1.000 44.92815  ? 195 ILE M HG21 1 
ATOM   43771  H HG22 . ILE M  1 200 ? -127.67385 -84.91643  -69.23884  1.000 44.92815  ? 195 ILE M HG22 1 
ATOM   43772  H HG23 . ILE M  1 200 ? -128.10305 -84.13776  -67.92242  1.000 44.92815  ? 195 ILE M HG23 1 
ATOM   43773  H HD11 . ILE M  1 200 ? -128.95232 -87.44579  -64.71829  1.000 47.08377  ? 195 ILE M HD11 1 
ATOM   43774  H HD12 . ILE M  1 200 ? -129.95251 -87.50774  -65.95089  1.000 47.08377  ? 195 ILE M HD12 1 
ATOM   43775  H HD13 . ILE M  1 200 ? -128.55384 -88.25729  -66.02450  1.000 47.08377  ? 195 ILE M HD13 1 
ATOM   43776  N N    . GLU M  1 201 ? -130.55639 -83.85034  -68.92937  1.000 44.25355  ? 196 GLU M N    1 
ATOM   43777  C CA   . GLU M  1 201 ? -131.17556 -82.55509  -68.68085  1.000 44.00023  ? 196 GLU M CA   1 
ATOM   43778  C C    . GLU M  1 201 ? -132.65041 -82.67676  -68.32912  1.000 44.13088  ? 196 GLU M C    1 
ATOM   43779  O O    . GLU M  1 201 ? -133.23303 -81.70222  -67.84103  1.000 41.93190  ? 196 GLU M O    1 
ATOM   43780  C CB   . GLU M  1 201 ? -130.99753 -81.65444  -69.89858  1.000 41.77618  ? 196 GLU M CB   1 
ATOM   43781  C CG   . GLU M  1 201 ? -129.60601 -81.05416  -70.01534  1.000 49.52991  ? 196 GLU M CG   1 
ATOM   43782  C CD   . GLU M  1 201 ? -129.31796 -80.48701  -71.39508  1.000 54.73035  ? 196 GLU M CD   1 
ATOM   43783  O OE1  . GLU M  1 201 ? -130.26105 -79.98206  -72.04721  1.000 59.57612  ? 196 GLU M OE1  1 
ATOM   43784  O OE2  . GLU M  1 201 ? -128.14407 -80.54332  -71.82632  1.000 52.26418  ? 196 GLU M OE2  1 
ATOM   43785  H H    . GLU M  1 201 ? -130.24790 -83.95397  -69.72542  1.000 53.13825  ? 196 GLU M H    1 
ATOM   43786  H HA   . GLU M  1 201 ? -130.72880 -82.12935  -67.93249  1.000 52.83427  ? 196 GLU M HA   1 
ATOM   43787  H HB2  . GLU M  1 201 ? -131.16366 -82.17589  -70.69944  1.000 50.16540  ? 196 GLU M HB2  1 
ATOM   43788  H HB3  . GLU M  1 201 ? -131.63212 -80.92306  -69.84132  1.000 50.16540  ? 196 GLU M HB3  1 
ATOM   43789  H HG2  . GLU M  1 201 ? -129.51857 -80.33367  -69.37179  1.000 59.46988  ? 196 GLU M HG2  1 
ATOM   43790  H HG3  . GLU M  1 201 ? -128.94890 -81.74386  -69.83252  1.000 59.46988  ? 196 GLU M HG3  1 
ATOM   43791  N N    . GLN M  1 202 ? -133.26486 -83.84262  -68.55804  1.000 46.36252  ? 197 GLN M N    1 
ATOM   43792  C CA   . GLN M  1 202 ? -134.65287 -84.04001  -68.14736  1.000 51.72101  ? 197 GLN M CA   1 
ATOM   43793  C C    . GLN M  1 202 ? -134.82374 -83.80525  -66.65199  1.000 47.14735  ? 197 GLN M C    1 
ATOM   43794  O O    . GLN M  1 202 ? -135.84173 -83.25976  -66.21367  1.000 38.37528  ? 197 GLN M O    1 
ATOM   43795  C CB   . GLN M  1 202 ? -135.11441 -85.45848  -68.49087  1.000 47.57520  ? 197 GLN M CB   1 
ATOM   43796  C CG   . GLN M  1 202 ? -135.30258 -85.75035  -69.96859  1.000 51.39180  ? 197 GLN M CG   1 
ATOM   43797  C CD   . GLN M  1 202 ? -135.52802 -87.23610  -70.23009  1.000 55.01508  ? 197 GLN M CD   1 
ATOM   43798  O OE1  . GLN M  1 202 ? -135.84646 -87.99629  -69.31110  1.000 52.47716  ? 197 GLN M OE1  1 
ATOM   43799  N NE2  . GLN M  1 202 ? -135.35875 -87.65677  -71.48501  1.000 46.90443  ? 197 GLN M NE2  1 
ATOM   43800  H H    . GLN M  1 202 ? -132.90479 -84.52221  -68.94288  1.000 55.66901  ? 197 GLN M H    1 
ATOM   43801  H HA   . GLN M  1 202 ? -135.20414 -83.40665  -68.63299  1.000 62.09920  ? 197 GLN M HA   1 
ATOM   43802  H HB2  . GLN M  1 202 ? -134.45211 -86.08322  -68.15627  1.000 57.12423  ? 197 GLN M HB2  1 
ATOM   43803  H HB3  . GLN M  1 202 ? -135.96726 -85.61452  -68.05590  1.000 57.12423  ? 197 GLN M HB3  1 
ATOM   43804  H HG2  . GLN M  1 202 ? -136.07595 -85.26388  -70.29440  1.000 61.70415  ? 197 GLN M HG2  1 
ATOM   43805  H HG3  . GLN M  1 202 ? -134.50868 -85.47386  -70.45250  1.000 61.70415  ? 197 GLN M HG3  1 
ATOM   43806  H HE21 . GLN M  1 202 ? -135.13343 -87.09835  -72.09901  1.000 56.31930  ? 197 GLN M HE21 1 
ATOM   43807  H HE22 . GLN M  1 202 ? -135.47499 -88.48631  -71.67983  1.000 56.31930  ? 197 GLN M HE22 1 
ATOM   43808  N N    . GLU M  1 203 ? -133.84003 -84.21944  -65.85415  1.000 48.63216  ? 198 GLU M N    1 
ATOM   43809  C CA   . GLU M  1 203 ? -133.99515 -84.22997  -64.40664  1.000 43.82226  ? 198 GLU M CA   1 
ATOM   43810  C C    . GLU M  1 203 ? -134.22516 -82.82044  -63.87435  1.000 45.30149  ? 198 GLU M C    1 
ATOM   43811  O O    . GLU M  1 203 ? -133.76817 -81.82509  -64.44956  1.000 36.93023  ? 198 GLU M O    1 
ATOM   43812  C CB   . GLU M  1 203 ? -132.76175 -84.85162  -63.74846  1.000 42.28732  ? 198 GLU M CB   1 
ATOM   43813  C CG   . GLU M  1 203 ? -132.38195 -86.22127  -64.30010  1.000 41.81811  ? 198 GLU M CG   1 
ATOM   43814  C CD   . GLU M  1 203 ? -133.36403 -87.30850  -63.90651  1.000 45.11395  ? 198 GLU M CD   1 
ATOM   43815  O OE1  . GLU M  1 203 ? -134.08454 -87.12114  -62.90019  1.000 54.18755  ? 198 GLU M OE1  1 
ATOM   43816  O OE2  . GLU M  1 203 ? -133.41824 -88.35004  -64.60068  1.000 42.77140  ? 198 GLU M OE2  1 
ATOM   43817  H H    . GLU M  1 203 ? -133.07422 -84.49873  -66.12824  1.000 58.39258  ? 198 GLU M H    1 
ATOM   43818  H HA   . GLU M  1 203 ? -134.76804 -84.76602  -64.16961  1.000 52.62070  ? 198 GLU M HA   1 
ATOM   43819  H HB2  . GLU M  1 203 ? -132.00576 -84.25944  -63.88519  1.000 50.77877  ? 198 GLU M HB2  1 
ATOM   43820  H HB3  . GLU M  1 203 ? -132.93531 -84.95441  -62.79966  1.000 50.77877  ? 198 GLU M HB3  1 
ATOM   43821  H HG2  . GLU M  1 203 ? -132.35789 -86.17584  -65.26874  1.000 50.21572  ? 198 GLU M HG2  1 
ATOM   43822  H HG3  . GLU M  1 203 ? -131.50865 -86.46836  -63.95777  1.000 50.21572  ? 198 GLU M HG3  1 
ATOM   43823  N N    . GLY M  1 204 ? -134.93934 -82.74912  -62.74946  1.000 42.71426  ? 199 GLY M N    1 
ATOM   43824  C CA   . GLY M  1 204 ? -135.34447 -81.48696  -62.18197  1.000 48.83411  ? 199 GLY M CA   1 
ATOM   43825  C C    . GLY M  1 204 ? -134.41857 -80.97833  -61.09506  1.000 49.29438  ? 199 GLY M C    1 
ATOM   43826  O O    . GLY M  1 204 ? -133.35752 -81.55081  -60.82394  1.000 50.66282  ? 199 GLY M O    1 
ATOM   43827  H H    . GLY M  1 204 ? -135.19980 -83.43331  -62.29819  1.000 51.29110  ? 199 GLY M H    1 
ATOM   43828  H HA2  . GLY M  1 204 ? -135.37484 -80.82002  -62.88564  1.000 58.63492  ? 199 GLY M HA2  1 
ATOM   43829  H HA3  . GLY M  1 204 ? -136.23068 -81.58308  -61.79949  1.000 58.63492  ? 199 GLY M HA3  1 
ATOM   43830  N N    . PRO M  1 205 ? -134.81405 -79.88361  -60.44020  1.000 50.74384  ? 200 PRO M N    1 
ATOM   43831  C CA   . PRO M  1 205 ? -133.91844 -79.27174  -59.44300  1.000 45.50355  ? 200 PRO M CA   1 
ATOM   43832  C C    . PRO M  1 205 ? -133.61557 -80.17672  -58.26799  1.000 37.16997  ? 200 PRO M C    1 
ATOM   43833  O O    . PRO M  1 205 ? -132.51414 -80.10355  -57.72081  1.000 40.59219  ? 200 PRO M O    1 
ATOM   43834  C CB   . PRO M  1 205 ? -134.68244 -78.01232  -58.99940  1.000 46.70454  ? 200 PRO M CB   1 
ATOM   43835  C CG   . PRO M  1 205 ? -135.74576 -77.78550  -60.04407  1.000 33.92684  ? 200 PRO M CG   1 
ATOM   43836  C CD   . PRO M  1 205 ? -136.07965 -79.14248  -60.59168  1.000 47.62779  ? 200 PRO M CD   1 
ATOM   43837  H HA   . PRO M  1 205 ? -133.08817 -79.00877  -59.87010  1.000 54.63825  ? 200 PRO M HA   1 
ATOM   43838  H HB2  . PRO M  1 205 ? -135.08238 -78.16277  -58.12859  1.000 56.07943  ? 200 PRO M HB2  1 
ATOM   43839  H HB3  . PRO M  1 205 ? -134.07357 -77.25829  -58.95903  1.000 56.07943  ? 200 PRO M HB3  1 
ATOM   43840  H HG2  . PRO M  1 205 ? -136.52542 -77.37918  -59.63428  1.000 40.74619  ? 200 PRO M HG2  1 
ATOM   43841  H HG3  . PRO M  1 205 ? -135.39977 -77.20872  -60.74301  1.000 40.74619  ? 200 PRO M HG3  1 
ATOM   43842  H HD2  . PRO M  1 205 ? -136.78832 -79.55881  -60.07655  1.000 57.18734  ? 200 PRO M HD2  1 
ATOM   43843  H HD3  . PRO M  1 205 ? -136.33762 -79.08519  -61.52499  1.000 57.18734  ? 200 PRO M HD3  1 
ATOM   43844  N N    . GLU M  1 206 ? -134.56164 -81.02129  -57.85139  1.000 45.67135  ? 201 GLU M N    1 
ATOM   43845  C CA   . GLU M  1 206 ? -134.30265 -81.92632  -56.73404  1.000 40.07327  ? 201 GLU M CA   1 
ATOM   43846  C C    . GLU M  1 206 ? -133.11448 -82.83111  -57.03234  1.000 39.54987  ? 201 GLU M C    1 
ATOM   43847  O O    . GLU M  1 206 ? -132.25531 -83.04496  -56.16994  1.000 32.73020  ? 201 GLU M O    1 
ATOM   43848  C CB   . GLU M  1 206 ? -135.54559 -82.76084  -56.43193  1.000 38.83651  ? 201 GLU M CB   1 
ATOM   43849  H H    . GLU M  1 206 ? -135.34798 -81.08846  -58.19309  1.000 54.83961  ? 201 GLU M H    1 
ATOM   43850  H HA   . GLU M  1 206 ? -134.09717 -81.40049  -55.94526  1.000 48.12191  ? 201 GLU M HA   1 
ATOM   43851  N N    . TYR M  1 207 ? -133.04895 -83.36853  -58.25298  1.000 42.30365  ? 202 TYR M N    1 
ATOM   43852  C CA   . TYR M  1 207 ? -131.92407 -84.21389  -58.63569  1.000 38.69821  ? 202 TYR M CA   1 
ATOM   43853  C C    . TYR M  1 207 ? -130.62194 -83.42550  -58.61219  1.000 41.13425  ? 202 TYR M C    1 
ATOM   43854  O O    . TYR M  1 207 ? -129.62573 -83.86327  -58.02716  1.000 38.75690  ? 202 TYR M O    1 
ATOM   43855  C CB   . TYR M  1 207 ? -132.17404 -84.80592  -60.02584  1.000 44.26310  ? 202 TYR M CB   1 
ATOM   43856  C CG   . TYR M  1 207 ? -130.98965 -85.53946  -60.62372  1.000 38.67628  ? 202 TYR M CG   1 
ATOM   43857  C CD1  . TYR M  1 207 ? -130.77878 -86.88575  -60.36013  1.000 39.99400  ? 202 TYR M CD1  1 
ATOM   43858  C CD2  . TYR M  1 207 ? -130.08931 -84.88940  -61.45625  1.000 34.81457  ? 202 TYR M CD2  1 
ATOM   43859  C CE1  . TYR M  1 207 ? -129.70240 -87.56404  -60.90324  1.000 36.99017  ? 202 TYR M CE1  1 
ATOM   43860  C CE2  . TYR M  1 207 ? -129.01348 -85.55948  -62.00159  1.000 40.80764  ? 202 TYR M CE2  1 
ATOM   43861  C CZ   . TYR M  1 207 ? -128.82657 -86.89969  -61.72134  1.000 37.48609  ? 202 TYR M CZ   1 
ATOM   43862  O OH   . TYR M  1 207 ? -127.75924 -87.57892  -62.26370  1.000 44.74379  ? 202 TYR M OH   1 
ATOM   43863  H H    . TYR M  1 207 ? -133.63793 -83.25888  -58.86998  1.000 50.79837  ? 202 TYR M H    1 
ATOM   43864  H HA   . TYR M  1 207 ? -131.84487 -84.94576  -58.00402  1.000 46.47184  ? 202 TYR M HA   1 
ATOM   43865  H HB2  . TYR M  1 207 ? -132.90804 -85.43712  -59.96467  1.000 53.14971  ? 202 TYR M HB2  1 
ATOM   43866  H HB3  . TYR M  1 207 ? -132.40656 -84.08435  -60.63096  1.000 53.14971  ? 202 TYR M HB3  1 
ATOM   43867  H HD1  . TYR M  1 207 ? -131.37267 -87.34068  -59.80765  1.000 48.02678  ? 202 TYR M HD1  1 
ATOM   43868  H HD2  . TYR M  1 207 ? -130.21307 -83.98817  -61.64953  1.000 41.81147  ? 202 TYR M HD2  1 
ATOM   43869  H HE1  . TYR M  1 207 ? -129.57395 -88.46553  -60.71427  1.000 44.42219  ? 202 TYR M HE1  1 
ATOM   43870  H HE2  . TYR M  1 207 ? -128.41635 -85.11083  -62.55571  1.000 49.00316  ? 202 TYR M HE2  1 
ATOM   43871  H HH   . TYR M  1 207 ? -127.92242 -88.40271  -62.28229  1.000 53.72654  ? 202 TYR M HH   1 
ATOM   43872  N N    . TRP M  1 208 ? -130.61871 -82.24486  -59.23131  1.000 42.22830  ? 203 TRP M N    1 
ATOM   43873  C CA   . TRP M  1 208 ? -129.38050 -81.48981  -59.37107  1.000 37.75111  ? 203 TRP M CA   1 
ATOM   43874  C C    . TRP M  1 208 ? -128.90177 -80.95421  -58.03241  1.000 36.86714  ? 203 TRP M C    1 
ATOM   43875  O O    . TRP M  1 208 ? -127.69732 -80.93089  -57.76621  1.000 51.18081  ? 203 TRP M O    1 
ATOM   43876  C CB   . TRP M  1 208 ? -129.58011 -80.36096  -60.37589  1.000 37.28105  ? 203 TRP M CB   1 
ATOM   43877  C CG   . TRP M  1 208 ? -129.75159 -80.88174  -61.76753  1.000 42.07996  ? 203 TRP M CG   1 
ATOM   43878  C CD1  . TRP M  1 208 ? -130.88390 -80.84543  -62.52654  1.000 46.75222  ? 203 TRP M CD1  1 
ATOM   43879  C CD2  . TRP M  1 208 ? -128.75544 -81.53275  -62.56578  1.000 37.88472  ? 203 TRP M CD2  1 
ATOM   43880  N NE1  . TRP M  1 208 ? -130.65290 -81.43345  -63.75216  1.000 48.18937  ? 203 TRP M NE1  1 
ATOM   43881  C CE2  . TRP M  1 208 ? -129.35352 -81.86362  -63.79907  1.000 41.82888  ? 203 TRP M CE2  1 
ATOM   43882  C CE3  . TRP M  1 208 ? -127.42047 -81.87270  -62.35532  1.000 27.75972  ? 203 TRP M CE3  1 
ATOM   43883  C CZ2  . TRP M  1 208 ? -128.65906 -82.50731  -64.81603  1.000 36.65802  ? 203 TRP M CZ2  1 
ATOM   43884  C CZ3  . TRP M  1 208 ? -126.73960 -82.51708  -63.36093  1.000 37.17442  ? 203 TRP M CZ3  1 
ATOM   43885  C CH2  . TRP M  1 208 ? -127.35707 -82.82745  -64.57733  1.000 33.40446  ? 203 TRP M CH2  1 
ATOM   43886  H H    . TRP M  1 208 ? -131.31064 -81.86587  -59.57366  1.000 50.70795  ? 203 TRP M H    1 
ATOM   43887  H HA   . TRP M  1 208 ? -128.68711 -82.07602  -59.71234  1.000 45.33531  ? 203 TRP M HA   1 
ATOM   43888  H HB2  . TRP M  1 208 ? -130.37526 -79.85862  -60.13860  1.000 44.77125  ? 203 TRP M HB2  1 
ATOM   43889  H HB3  . TRP M  1 208 ? -128.80385 -79.77947  -60.36185  1.000 44.77125  ? 203 TRP M HB3  1 
ATOM   43890  H HD1  . TRP M  1 208 ? -131.69428 -80.47747  -62.25672  1.000 56.13666  ? 203 TRP M HD1  1 
ATOM   43891  H HE1  . TRP M  1 208 ? -131.23045 -81.51651  -64.38393  1.000 57.86123  ? 203 TRP M HE1  1 
ATOM   43892  H HE3  . TRP M  1 208 ? -126.99920 -81.66805  -61.55186  1.000 33.34565  ? 203 TRP M HE3  1 
ATOM   43893  H HZ2  . TRP M  1 208 ? -129.06677 -82.71121  -65.62665  1.000 44.02362  ? 203 TRP M HZ2  1 
ATOM   43894  H HZ3  . TRP M  1 208 ? -125.84931 -82.75174  -63.22974  1.000 44.64329  ? 203 TRP M HZ3  1 
ATOM   43895  H HH2  . TRP M  1 208 ? -126.86742 -83.26215  -65.23777  1.000 40.11934  ? 203 TRP M HH2  1 
ATOM   43896  N N    . ASP M  1 209 ? -129.82235 -80.52149  -57.17528  1.000 39.34939  ? 204 ASP M N    1 
ATOM   43897  C CA   . ASP M  1 209 ? -129.42685 -80.09050  -55.83904  1.000 44.68190  ? 204 ASP M CA   1 
ATOM   43898  C C    . ASP M  1 209 ? -128.75678 -81.23029  -55.08276  1.000 45.76155  ? 204 ASP M C    1 
ATOM   43899  O O    . ASP M  1 209 ? -127.72120 -81.03548  -54.43523  1.000 48.56200  ? 204 ASP M O    1 
ATOM   43900  C CB   . ASP M  1 209 ? -130.64194 -79.57625  -55.06217  1.000 39.37637  ? 204 ASP M CB   1 
ATOM   43901  C CG   . ASP M  1 209 ? -131.12173 -78.22951  -55.55847  1.000 49.09660  ? 204 ASP M CG   1 
ATOM   43902  O OD1  . ASP M  1 209 ? -130.42130 -77.61416  -56.39203  1.000 54.95994  ? 204 ASP M OD1  1 
ATOM   43903  O OD2  . ASP M  1 209 ? -132.20167 -77.78488  -55.11699  1.000 57.55769  ? 204 ASP M OD2  1 
ATOM   43904  H H    . ASP M  1 209 ? -130.66503 -80.46849  -57.33866  1.000 47.25326  ? 204 ASP M H    1 
ATOM   43905  H HA   . ASP M  1 209 ? -128.79603 -79.35803  -55.91939  1.000 53.65226  ? 204 ASP M HA   1 
ATOM   43906  H HB2  . ASP M  1 209 ? -131.37060 -80.20922  -55.15856  1.000 47.28564  ? 204 ASP M HB2  1 
ATOM   43907  H HB3  . ASP M  1 209 ? -130.40387 -79.48441  -54.12633  1.000 47.28564  ? 204 ASP M HB3  1 
ATOM   43908  N N    . GLY M  1 210 ? -129.33307 -82.43028  -55.15477  1.000 40.49718  ? 205 GLY M N    1 
ATOM   43909  C CA   . GLY M  1 210 ? -128.74078 -83.56028  -54.46427  1.000 43.52614  ? 205 GLY M CA   1 
ATOM   43910  C C    . GLY M  1 210 ? -127.34536 -83.87254  -54.96169  1.000 39.81723  ? 205 GLY M C    1 
ATOM   43911  O O    . GLY M  1 210 ? -126.40806 -83.99530  -54.17395  1.000 38.22523  ? 205 GLY M O    1 
ATOM   43912  H H    . GLY M  1 210 ? -130.05334 -82.60881  -55.58944  1.000 48.63060  ? 205 GLY M H    1 
ATOM   43913  H HA2  . GLY M  1 210 ? -128.69079 -83.36636  -53.51517  1.000 52.26536  ? 205 GLY M HA2  1 
ATOM   43914  H HA3  . GLY M  1 210 ? -129.29555 -84.34474  -54.59753  1.000 52.26536  ? 205 GLY M HA3  1 
ATOM   43915  N N    . GLU M  1 211 ? -127.18949 -83.99885  -56.28079  1.000 42.16345  ? 206 GLU M N    1 
ATOM   43916  C CA   . GLU M  1 211 ? -125.88431 -84.33967  -56.83722  1.000 44.92698  ? 206 GLU M CA   1 
ATOM   43917  C C    . GLU M  1 211 ? -124.82939 -83.29923  -56.46272  1.000 48.67201  ? 206 GLU M C    1 
ATOM   43918  O O    . GLU M  1 211 ? -123.67331 -83.64732  -56.19435  1.000 46.85499  ? 206 GLU M O    1 
ATOM   43919  C CB   . GLU M  1 211 ? -125.98571 -84.47725  -58.35536  1.000 42.12028  ? 206 GLU M CB   1 
ATOM   43920  C CG   . GLU M  1 211 ? -126.86919 -85.61569  -58.83570  1.000 37.80541  ? 206 GLU M CG   1 
ATOM   43921  C CD   . GLU M  1 211 ? -126.55942 -86.93165  -58.14907  1.000 43.74287  ? 206 GLU M CD   1 
ATOM   43922  O OE1  . GLU M  1 211 ? -125.47611 -87.50073  -58.39400  1.000 33.63972  ? 206 GLU M OE1  1 
ATOM   43923  O OE2  . GLU M  1 211 ? -127.40590 -87.39511  -57.35479  1.000 50.71836  ? 206 GLU M OE2  1 
ATOM   43924  H H    . GLU M  1 211 ? -127.81298 -83.89404  -56.86379  1.000 50.63013  ? 206 GLU M H    1 
ATOM   43925  H HA   . GLU M  1 211 ? -125.60315 -85.19360  -56.47299  1.000 53.94637  ? 206 GLU M HA   1 
ATOM   43926  H HB2  . GLU M  1 211 ? -126.35043 -83.65357  -58.71511  1.000 50.57833  ? 206 GLU M HB2  1 
ATOM   43927  H HB3  . GLU M  1 211 ? -125.09592 -84.62906  -58.71050  1.000 50.57833  ? 206 GLU M HB3  1 
ATOM   43928  H HG2  . GLU M  1 211 ? -127.79600 -85.39417  -58.65444  1.000 45.40047  ? 206 GLU M HG2  1 
ATOM   43929  H HG3  . GLU M  1 211 ? -126.73740 -85.73698  -59.78902  1.000 45.40047  ? 206 GLU M HG3  1 
ATOM   43930  N N    . THR M  1 212 ? -125.20514 -82.01610  -56.43936  1.000 46.76382  ? 207 THR M N    1 
ATOM   43931  C CA   . THR M  1 212 ? -124.24771 -80.97873  -56.06934  1.000 39.52947  ? 207 THR M CA   1 
ATOM   43932  C C    . THR M  1 212 ? -123.83535 -81.10876  -54.60950  1.000 40.25296  ? 207 THR M C    1 
ATOM   43933  O O    . THR M  1 212 ? -122.65496 -80.96686  -54.27801  1.000 49.88508  ? 207 THR M O    1 
ATOM   43934  C CB   . THR M  1 212 ? -124.83301 -79.59251  -56.33302  1.000 41.64509  ? 207 THR M CB   1 
ATOM   43935  O OG1  . THR M  1 212 ? -125.28225 -79.50511  -57.69033  1.000 43.02000  ? 207 THR M OG1  1 
ATOM   43936  C CG2  . THR M  1 212 ? -123.79104 -78.52198  -56.08810  1.000 46.60622  ? 207 THR M CG2  1 
ATOM   43937  H H    . THR M  1 212 ? -125.99286 -81.72843  -56.62997  1.000 56.15058  ? 207 THR M H    1 
ATOM   43938  H HA   . THR M  1 212 ? -123.45703 -81.07839  -56.62231  1.000 47.46935  ? 207 THR M HA   1 
ATOM   43939  H HB   . THR M  1 212 ? -125.58087 -79.44192  -55.73391  1.000 50.00810  ? 207 THR M HB   1 
ATOM   43940  H HG1  . THR M  1 212 ? -126.00873 -79.91723  -57.77961  1.000 51.65799  ? 207 THR M HG1  1 
ATOM   43941  H HG21 . THR M  1 212 ? -124.17013 -77.64523  -56.25692  1.000 55.96146  ? 207 THR M HG21 1 
ATOM   43942  H HG22 . THR M  1 212 ? -123.48520 -78.56092  -55.16840  1.000 55.96146  ? 207 THR M HG22 1 
ATOM   43943  H HG23 . THR M  1 212 ? -123.03273 -78.65596  -56.67795  1.000 55.96146  ? 207 THR M HG23 1 
ATOM   43944  N N    . ARG M  1 213 ? -124.79206 -81.36327  -53.71924  1.000 43.78290  ? 208 ARG M N    1 
ATOM   43945  C CA   . ARG M  1 213 ? -124.44892 -81.60432  -52.32147  1.000 45.26422  ? 208 ARG M CA   1 
ATOM   43946  C C    . ARG M  1 213 ? -123.53080 -82.81423  -52.19352  1.000 52.46552  ? 208 ARG M C    1 
ATOM   43947  O O    . ARG M  1 213 ? -122.59603 -82.81393  -51.38414  1.000 55.45306  ? 208 ARG M O    1 
ATOM   43948  C CB   . ARG M  1 213 ? -125.73033 -81.79295  -51.50325  1.000 45.39733  ? 208 ARG M CB   1 
ATOM   43949  C CG   . ARG M  1 213 ? -125.58585 -82.63518  -50.24563  1.000 53.67972  ? 208 ARG M CG   1 
ATOM   43950  C CD   . ARG M  1 213 ? -126.95372 -83.09613  -49.74017  1.000 56.86393  ? 208 ARG M CD   1 
ATOM   43951  N NE   . ARG M  1 213 ? -127.41698 -84.29021  -50.44263  1.000 67.40265  ? 208 ARG M NE   1 
ATOM   43952  C CZ   . ARG M  1 213 ? -127.03798 -85.52940  -50.14946  1.000 61.84741  ? 208 ARG M CZ   1 
ATOM   43953  N NH1  . ARG M  1 213 ? -126.20662 -85.78091  -49.15012  1.000 64.38676  ? 208 ARG M NH1  1 
ATOM   43954  N NH2  . ARG M  1 213 ? -127.50215 -86.54212  -50.87822  1.000 51.29037  ? 208 ARG M NH2  1 
ATOM   43955  H H    . ARG M  1 213 ? -125.63296 -81.40144  -53.89538  1.000 52.57347  ? 208 ARG M H    1 
ATOM   43956  H HA   . ARG M  1 213 ? -123.97898 -80.83538  -51.96258  1.000 54.35105  ? 208 ARG M HA   1 
ATOM   43957  H HB2  . ARG M  1 213 ? -126.04927 -80.91857  -51.23005  1.000 54.51078  ? 208 ARG M HB2  1 
ATOM   43958  H HB3  . ARG M  1 213 ? -126.39084 -82.22597  -52.06638  1.000 54.51078  ? 208 ARG M HB3  1 
ATOM   43959  H HG2  . ARG M  1 213 ? -125.04962 -83.41954  -50.44090  1.000 64.44966  ? 208 ARG M HG2  1 
ATOM   43960  H HG3  . ARG M  1 213 ? -125.16220 -82.10846  -49.54994  1.000 64.44966  ? 208 ARG M HG3  1 
ATOM   43961  H HD2  . ARG M  1 213 ? -126.89200 -83.30446  -48.79482  1.000 68.27071  ? 208 ARG M HD2  1 
ATOM   43962  H HD3  . ARG M  1 213 ? -127.60236 -82.38906  -49.88241  1.000 68.27071  ? 208 ARG M HD3  1 
ATOM   43963  H HE   . ARG M  1 213 ? -127.97294 -84.18382  -51.09008  1.000 80.91716  ? 208 ARG M HE   1 
ATOM   43964  H HH11 . ARG M  1 213 ? -125.89904 -85.13445  -48.67359  1.000 77.29810  ? 208 ARG M HH11 1 
ATOM   43965  H HH12 . ARG M  1 213 ? -125.97421 -86.59073  -48.97756  1.000 77.29810  ? 208 ARG M HH12 1 
ATOM   43966  H HH21 . ARG M  1 213 ? -128.04139 -86.39060  -51.53080  1.000 61.58243  ? 208 ARG M HH21 1 
ATOM   43967  H HH22 . ARG M  1 213 ? -127.26278 -87.34789  -50.69643  1.000 61.58243  ? 208 ARG M HH22 1 
ATOM   43968  N N    . LYS M  1 214 ? -123.78500 -83.85997  -52.98341  1.000 47.46902  ? 209 LYS M N    1 
ATOM   43969  C CA   . LYS M  1 214 ? -122.98673 -85.07649  -52.87250  1.000 50.65511  ? 209 LYS M CA   1 
ATOM   43970  C C    . LYS M  1 214 ? -121.58213 -84.86841  -53.42572  1.000 46.62831  ? 209 LYS M C    1 
ATOM   43971  O O    . LYS M  1 214 ? -120.60062 -85.33335  -52.83469  1.000 45.44249  ? 209 LYS M O    1 
ATOM   43972  C CB   . LYS M  1 214 ? -123.68217 -86.23027  -53.60001  1.000 46.05581  ? 209 LYS M CB   1 
ATOM   43973  C CG   . LYS M  1 214 ? -125.02864 -86.61783  -53.00837  1.000 45.55514  ? 209 LYS M CG   1 
ATOM   43974  C CD   . LYS M  1 214 ? -125.47744 -87.98506  -53.49063  1.000 41.29332  ? 209 LYS M CD   1 
ATOM   43975  C CE   . LYS M  1 214 ? -126.49222 -87.87055  -54.61450  1.000 48.61466  ? 209 LYS M CE   1 
ATOM   43976  N NZ   . LYS M  1 214 ? -126.36587 -88.98769  -55.58473  1.000 48.44964  ? 209 LYS M NZ   1 
ATOM   43977  H H    . LYS M  1 214 ? -124.40327 -83.88864  -53.58051  1.000 56.99681  ? 209 LYS M H    1 
ATOM   43978  H HA   . LYS M  1 214 ? -122.91001 -85.31357  -51.93505  1.000 60.82012  ? 209 LYS M HA   1 
ATOM   43979  H HB2  . LYS M  1 214 ? -123.82980 -85.97098  -54.52298  1.000 55.30096  ? 209 LYS M HB2  1 
ATOM   43980  H HB3  . LYS M  1 214 ? -123.10832 -87.01142  -53.56259  1.000 55.30096  ? 209 LYS M HB3  1 
ATOM   43981  H HG2  . LYS M  1 214 ? -124.95880 -86.64386  -52.04124  1.000 54.70016  ? 209 LYS M HG2  1 
ATOM   43982  H HG3  . LYS M  1 214 ? -125.69604 -85.96654  -53.27539  1.000 54.70016  ? 209 LYS M HG3  1 
ATOM   43983  H HD2  . LYS M  1 214 ? -124.70992 -88.47744  -53.82135  1.000 49.58597  ? 209 LYS M HD2  1 
ATOM   43984  H HD3  . LYS M  1 214 ? -125.88881 -88.46633  -52.75575  1.000 49.58597  ? 209 LYS M HD3  1 
ATOM   43985  H HE2  . LYS M  1 214 ? -127.38729 -87.89165  -54.24125  1.000 58.37158  ? 209 LYS M HE2  1 
ATOM   43986  H HE3  . LYS M  1 214 ? -126.35070 -87.03713  -55.09017  1.000 58.37158  ? 209 LYS M HE3  1 
ATOM   43987  H HZ1  . LYS M  1 214 ? -126.69367 -88.74294  -56.37513  1.000 58.17356  ? 209 LYS M HZ1  1 
ATOM   43988  H HZ2  . LYS M  1 214 ? -125.50970 -89.20983  -55.68335  1.000 58.17356  ? 209 LYS M HZ2  1 
ATOM   43989  H HZ3  . LYS M  1 214 ? -126.81654 -89.69726  -55.29231  1.000 58.17356  ? 209 LYS M HZ3  1 
ATOM   43990  N N    . VAL M  1 215 ? -121.46434 -84.17657  -54.55968  1.000 42.47533  ? 210 VAL M N    1 
ATOM   43991  C CA   . VAL M  1 215 ? -120.15228 -83.97739  -55.15918  1.000 39.80806  ? 210 VAL M CA   1 
ATOM   43992  C C    . VAL M  1 215 ? -119.28518 -83.11775  -54.25292  1.000 41.46452  ? 210 VAL M C    1 
ATOM   43993  O O    . VAL M  1 215 ? -118.09429 -83.39400  -54.07443  1.000 39.96592  ? 210 VAL M O    1 
ATOM   43994  C CB   . VAL M  1 215 ? -120.29653 -83.37570  -56.57042  1.000 42.40848  ? 210 VAL M CB   1 
ATOM   43995  C CG1  . VAL M  1 215 ? -120.44864 -81.86449  -56.51328  1.000 41.49654  ? 210 VAL M CG1  1 
ATOM   43996  C CG2  . VAL M  1 215 ? -119.10417 -83.76720  -57.44158  1.000 38.67798  ? 210 VAL M CG2  1 
ATOM   43997  H H    . VAL M  1 215 ? -122.11713 -83.82016  -54.99146  1.000 51.00438  ? 210 VAL M H    1 
ATOM   43998  H HA   . VAL M  1 215 ? -119.71564 -84.83845  -55.25313  1.000 47.80365  ? 210 VAL M HA   1 
ATOM   43999  H HB   . VAL M  1 215 ? -121.10181 -83.73419  -56.97527  1.000 50.92417  ? 210 VAL M HB   1 
ATOM   44000  H HG11 . VAL M  1 215 ? -120.53694 -81.52161  -57.41635  1.000 49.82983  ? 210 VAL M HG11 1 
ATOM   44001  H HG12 . VAL M  1 215 ? -121.24067 -81.64609  -55.99762  1.000 49.82983  ? 210 VAL M HG12 1 
ATOM   44002  H HG13 . VAL M  1 215 ? -119.66314 -81.48379  -56.09024  1.000 49.82983  ? 210 VAL M HG13 1 
ATOM   44003  H HG21 . VAL M  1 215 ? -119.21595 -83.37831  -58.32315  1.000 46.44756  ? 210 VAL M HG21 1 
ATOM   44004  H HG22 . VAL M  1 215 ? -118.29086 -83.43198  -57.03286  1.000 46.44756  ? 210 VAL M HG22 1 
ATOM   44005  H HG23 . VAL M  1 215 ? -119.06627 -84.73412  -57.50897  1.000 46.44756  ? 210 VAL M HG23 1 
ATOM   44006  N N    . LYS M  1 216 ? -119.86323 -82.06459  -53.66665  1.000 41.21862  ? 211 LYS M N    1 
ATOM   44007  C CA   . LYS M  1 216 ? -119.10886 -81.24205  -52.72881  1.000 42.00105  ? 211 LYS M CA   1 
ATOM   44008  C C    . LYS M  1 216 ? -118.66918 -82.05285  -51.51989  1.000 41.62111  ? 211 LYS M C    1 
ATOM   44009  O O    . LYS M  1 216 ? -117.59389 -81.80904  -50.96436  1.000 44.76892  ? 211 LYS M O    1 
ATOM   44010  C CB   . LYS M  1 216 ? -119.94726 -80.04282  -52.28994  1.000 46.72681  ? 211 LYS M CB   1 
ATOM   44011  C CG   . LYS M  1 216 ? -120.09716 -78.95754  -53.35336  1.000 41.22627  ? 211 LYS M CG   1 
ATOM   44012  C CD   . LYS M  1 216 ? -120.96705 -77.81097  -52.85789  1.000 46.95090  ? 211 LYS M CD   1 
ATOM   44013  C CE   . LYS M  1 216 ? -121.21563 -76.78366  -53.95655  1.000 55.23763  ? 211 LYS M CE   1 
ATOM   44014  N NZ   . LYS M  1 216 ? -122.52357 -76.07925  -53.80047  1.000 50.89383  ? 211 LYS M NZ   1 
ATOM   44015  H H    . LYS M  1 216 ? -120.67544 -81.81242  -53.79447  1.000 49.49633  ? 211 LYS M H    1 
ATOM   44016  H HA   . LYS M  1 216 ? -118.31564 -80.90240  -53.17191  1.000 50.43524  ? 211 LYS M HA   1 
ATOM   44017  H HB2  . LYS M  1 216 ? -120.83682 -80.35424  -52.06062  1.000 56.10616  ? 211 LYS M HB2  1 
ATOM   44018  H HB3  . LYS M  1 216 ? -119.52722 -79.63845  -51.51473  1.000 56.10616  ? 211 LYS M HB3  1 
ATOM   44019  H HG2  . LYS M  1 216 ? -119.22238 -78.60273  -53.57645  1.000 49.50551  ? 211 LYS M HG2  1 
ATOM   44020  H HG3  . LYS M  1 216 ? -120.51278 -79.33666  -54.14357  1.000 49.50551  ? 211 LYS M HG3  1 
ATOM   44021  H HD2  . LYS M  1 216 ? -121.82411 -78.16014  -52.56733  1.000 56.37507  ? 211 LYS M HD2  1 
ATOM   44022  H HD3  . LYS M  1 216 ? -120.52244 -77.36614  -52.11942  1.000 56.37507  ? 211 LYS M HD3  1 
ATOM   44023  H HE2  . LYS M  1 216 ? -120.51112 -76.11734  -53.93236  1.000 66.31914  ? 211 LYS M HE2  1 
ATOM   44024  H HE3  . LYS M  1 216 ? -121.21760 -77.23333  -54.81602  1.000 66.31914  ? 211 LYS M HE3  1 
ATOM   44025  H HZ1  . LYS M  1 216 ? -122.63225 -75.48979  -54.45837  1.000 61.10658  ? 211 LYS M HZ1  1 
ATOM   44026  H HZ2  . LYS M  1 216 ? -123.19105 -76.66738  -53.82642  1.000 61.10658  ? 211 LYS M HZ2  1 
ATOM   44027  H HZ3  . LYS M  1 216 ? -122.54701 -75.64994  -53.02121  1.000 61.10658  ? 211 LYS M HZ3  1 
ATOM   44028  N N    . ALA M  1 217 ? -119.48131 -83.02534  -51.10226  1.000 50.06187  ? 212 ALA M N    1 
ATOM   44029  C CA   . ALA M  1 217 ? -119.07783 -83.90887  -50.01287  1.000 49.59878  ? 212 ALA M CA   1 
ATOM   44030  C C    . ALA M  1 217 ? -117.90930 -84.79281  -50.43011  1.000 41.85686  ? 212 ALA M C    1 
ATOM   44031  O O    . ALA M  1 217 ? -116.99419 -85.03538  -49.63544  1.000 45.58755  ? 212 ALA M O    1 
ATOM   44032  C CB   . ALA M  1 217 ? -120.26595 -84.76029  -49.56117  1.000 51.79843  ? 212 ALA M CB   1 
ATOM   44033  H H    . ALA M  1 217 ? -120.25943 -83.19144  -51.42866  1.000 60.10824  ? 212 ALA M H    1 
ATOM   44034  H HA   . ALA M  1 217 ? -118.79346 -83.37006  -49.25808  1.000 59.55252  ? 212 ALA M HA   1 
ATOM   44035  H HB1  . ALA M  1 217 ? -119.98162 -85.34082  -48.83795  1.000 62.19211  ? 212 ALA M HB1  1 
ATOM   44036  H HB2  . ALA M  1 217 ? -120.97611 -84.17454  -49.25544  1.000 62.19211  ? 212 ALA M HB2  1 
ATOM   44037  H HB3  . ALA M  1 217 ? -120.57587 -85.29275  -50.31039  1.000 62.19211  ? 212 ALA M HB3  1 
ATOM   44038  N N    . HIS M  1 218 ? -117.93018 -85.29221  -51.66830  1.000 38.44689  ? 213 HIS M N    1 
ATOM   44039  C CA   . HIS M  1 218 ? -116.76954 -85.99833  -52.19560  1.000 41.16052  ? 213 HIS M CA   1 
ATOM   44040  C C    . HIS M  1 218 ? -115.53745 -85.10231  -52.17146  1.000 49.16398  ? 213 HIS M C    1 
ATOM   44041  O O    . HIS M  1 218 ? -114.42600 -85.56144  -51.88598  1.000 50.72263  ? 213 HIS M O    1 
ATOM   44042  C CB   . HIS M  1 218 ? -117.04558 -86.47371  -53.62134  1.000 44.49886  ? 213 HIS M CB   1 
ATOM   44043  C CG   . HIS M  1 218 ? -117.84256 -87.73762  -53.69602  1.000 43.26804  ? 213 HIS M CG   1 
ATOM   44044  N ND1  . HIS M  1 218 ? -119.14831 -87.82266  -53.26466  1.000 47.75135  ? 213 HIS M ND1  1 
ATOM   44045  C CD2  . HIS M  1 218 ? -117.52136 -88.96722  -54.16112  1.000 43.44019  ? 213 HIS M CD2  1 
ATOM   44046  C CE1  . HIS M  1 218 ? -119.59209 -89.05236  -53.45180  1.000 46.78821  ? 213 HIS M CE1  1 
ATOM   44047  N NE2  . HIS M  1 218 ? -118.62368 -89.76693  -53.99259  1.000 42.45730  ? 213 HIS M NE2  1 
ATOM   44048  H H    . HIS M  1 218 ? -118.59398 -85.23534  -52.21210  1.000 46.17025  ? 213 HIS M H    1 
ATOM   44049  H HA   . HIS M  1 218 ? -116.59866 -86.77849  -51.64511  1.000 49.42661  ? 213 HIS M HA   1 
ATOM   44050  H HB2  . HIS M  1 218 ? -117.54172 -85.78369  -54.08890  1.000 53.43262  ? 213 HIS M HB2  1 
ATOM   44051  H HB3  . HIS M  1 218 ? -116.19824 -86.63219  -54.06609  1.000 53.43262  ? 213 HIS M HB3  1 
ATOM   44052  H HD1  . HIS M  1 218 ? -119.60329 -87.17600  -52.92639  1.000 57.33561  ? 213 HIS M HD1  1 
ATOM   44053  H HD2  . HIS M  1 218 ? -116.70537 -89.22270  -54.52691  1.000 52.16221  ? 213 HIS M HD2  1 
ATOM   44054  H HE1  . HIS M  1 218 ? -120.44270 -89.36205  -53.23861  1.000 56.17985  ? 213 HIS M HE1  1 
ATOM   44055  N N    . SER M  1 219 ? -115.71784 -83.81352  -52.46323  1.000 52.83707  ? 214 SER M N    1 
ATOM   44056  C CA   . SER M  1 219 ? -114.58898 -82.89123  -52.49467  1.000 50.19837  ? 214 SER M CA   1 
ATOM   44057  C C    . SER M  1 219 ? -114.00262 -82.69608  -51.10165  1.000 53.56224  ? 214 SER M C    1 
ATOM   44058  O O    . SER M  1 219 ? -112.78000 -82.74404  -50.91832  1.000 52.26163  ? 214 SER M O    1 
ATOM   44059  C CB   . SER M  1 219 ? -115.03049 -81.55272  -53.08718  1.000 43.31017  ? 214 SER M CB   1 
ATOM   44060  O OG   . SER M  1 219 ? -113.92529 -80.83015  -53.60128  1.000 60.77603  ? 214 SER M OG   1 
ATOM   44061  H H    . SER M  1 219 ? -116.47717 -83.45291  -52.64481  1.000 63.43847  ? 214 SER M H    1 
ATOM   44062  H HA   . SER M  1 219 ? -113.89511 -83.26036  -53.06316  1.000 60.27204  ? 214 SER M HA   1 
ATOM   44063  H HB2  . SER M  1 219 ? -115.65907 -81.71964  -53.80685  1.000 52.00619  ? 214 SER M HB2  1 
ATOM   44064  H HB3  . SER M  1 219 ? -115.45451 -81.02580  -52.39188  1.000 52.00619  ? 214 SER M HB3  1 
ATOM   44065  H HG   . SER M  1 219 ? -113.81685 -81.01110  -54.41436  1.000 72.96523  ? 214 SER M HG   1 
ATOM   44066  N N    . GLN M  1 220 ? -114.86202 -82.46195  -50.10629  1.000 50.93989  ? 215 GLN M N    1 
ATOM   44067  C CA   . GLN M  1 220 ? -114.37388 -82.26059  -48.74611  1.000 56.20817  ? 215 GLN M CA   1 
ATOM   44068  C C    . GLN M  1 220 ? -113.60372 -83.48149  -48.25250  1.000 55.34992  ? 215 GLN M C    1 
ATOM   44069  O O    . GLN M  1 220 ? -112.56408 -83.34654  -47.59223  1.000 59.10819  ? 215 GLN M O    1 
ATOM   44070  C CB   . GLN M  1 220 ? -115.54299 -81.94591  -47.80966  1.000 49.03546  ? 215 GLN M CB   1 
ATOM   44071  H H    . GLN M  1 220 ? -115.71646 -82.41598  -50.19246  1.000 61.16186  ? 215 GLN M H    1 
ATOM   44072  H HA   . GLN M  1 220 ? -113.77113 -81.50064  -48.73793  1.000 67.48380  ? 215 GLN M HA   1 
ATOM   44073  N N    . THR M  1 221 ? -114.09915 -84.68316  -48.55953  1.000 47.53352  ? 216 THR M N    1 
ATOM   44074  C CA   . THR M  1 221 ? -113.38984 -85.89447  -48.16093  1.000 56.42390  ? 216 THR M CA   1 
ATOM   44075  C C    . THR M  1 221 ? -112.01788 -85.96025  -48.82508  1.000 52.02237  ? 216 THR M C    1 
ATOM   44076  O O    . THR M  1 221 ? -111.00549 -86.24593  -48.17655  1.000 47.18504  ? 216 THR M O    1 
ATOM   44077  C CB   . THR M  1 221 ? -114.23126 -87.12409  -48.51187  1.000 54.14824  ? 216 THR M CB   1 
ATOM   44078  O OG1  . THR M  1 221 ? -115.33905 -87.22128  -47.60415  1.000 58.21776  ? 216 THR M OG1  1 
ATOM   44079  C CG2  . THR M  1 221 ? -113.39427 -88.39457  -48.42290  1.000 54.66714  ? 216 THR M CG2  1 
ATOM   44080  H H    . THR M  1 221 ? -114.83094 -84.81974  -48.99015  1.000 57.07421  ? 216 THR M H    1 
ATOM   44081  H HA   . THR M  1 221 ? -113.25654 -85.88861  -47.20015  1.000 67.74267  ? 216 THR M HA   1 
ATOM   44082  H HB   . THR M  1 221 ? -114.56047 -87.04034  -49.42045  1.000 65.01188  ? 216 THR M HB   1 
ATOM   44083  H HG1  . THR M  1 221 ? -115.43795 -88.01760  -47.35579  1.000 69.89530  ? 216 THR M HG1  1 
ATOM   44084  H HG21 . THR M  1 221 ? -113.93744 -89.16613  -48.64777  1.000 65.63456  ? 216 THR M HG21 1 
ATOM   44085  H HG22 . THR M  1 221 ? -112.64802 -88.34416  -49.04053  1.000 65.63456  ? 216 THR M HG22 1 
ATOM   44086  H HG23 . THR M  1 221 ? -113.05073 -88.50314  -47.52229  1.000 65.63456  ? 216 THR M HG23 1 
ATOM   44087  N N    . HIS M  1 222 ? -111.96841 -85.72840  -50.13231  1.000 57.13254  ? 217 HIS M N    1 
ATOM   44088  C CA   . HIS M  1 222 ? -110.69317 -85.76873  -50.83542  1.000 52.71248  ? 217 HIS M CA   1 
ATOM   44089  C C    . HIS M  1 222 ? -109.73001 -84.71148  -50.29853  1.000 50.82195  ? 217 HIS M C    1 
ATOM   44090  O O    . HIS M  1 222 ? -108.53496 -84.97310  -50.13159  1.000 55.73852  ? 217 HIS M O    1 
ATOM   44091  C CB   . HIS M  1 222 ? -110.91480 -85.52106  -52.32832  1.000 54.53859  ? 217 HIS M CB   1 
ATOM   44092  C CG   . HIS M  1 222 ? -111.34839 -86.74552  -53.07998  1.000 47.40248  ? 217 HIS M CG   1 
ATOM   44093  N ND1  . HIS M  1 222 ? -111.03901 -86.97140  -54.40400  1.000 51.21895  ? 217 HIS M ND1  1 
ATOM   44094  C CD2  . HIS M  1 222 ? -112.04645 -87.83056  -52.67179  1.000 54.57189  ? 217 HIS M CD2  1 
ATOM   44095  C CE1  . HIS M  1 222 ? -111.52017 -88.14461  -54.78168  1.000 53.88968  ? 217 HIS M CE1  1 
ATOM   44096  N NE2  . HIS M  1 222 ? -112.13503 -88.68487  -53.74638  1.000 64.58389  ? 217 HIS M NE2  1 
ATOM   44097  H H    . HIS M  1 222 ? -112.64769 -85.54821  -50.62801  1.000 68.59303  ? 217 HIS M H    1 
ATOM   44098  H HA   . HIS M  1 222 ? -110.30325 -86.64779  -50.70845  1.000 63.28897  ? 217 HIS M HA   1 
ATOM   44099  H HB2  . HIS M  1 222 ? -111.60446 -84.84730  -52.43472  1.000 65.48029  ? 217 HIS M HB2  1 
ATOM   44100  H HB3  . HIS M  1 222 ? -110.08394 -85.21019  -52.72065  1.000 65.48029  ? 217 HIS M HB3  1 
ATOM   44101  H HD1  . HIS M  1 222 ? -110.59948 -86.43119  -54.90857  1.000 61.49673  ? 217 HIS M HD1  1 
ATOM   44102  H HD2  . HIS M  1 222 ? -112.40016 -87.97221  -51.82343  1.000 65.52026  ? 217 HIS M HD2  1 
ATOM   44103  H HE1  . HIS M  1 222 ? -111.43933 -88.52211  -55.62776  1.000 64.70160  ? 217 HIS M HE1  1 
ATOM   44104  N N    . ARG M  1 223 ? -110.24939 -83.53412  -49.93736  1.000 48.76281  ? 218 ARG M N    1 
ATOM   44105  C CA   . ARG M  1 223 ? -109.39509 -82.48042  -49.40493  1.000 50.93181  ? 218 ARG M CA   1 
ATOM   44106  C C    . ARG M  1 223 ? -108.71084 -82.90697  -48.11395  1.000 52.17499  ? 218 ARG M C    1 
ATOM   44107  O O    . ARG M  1 223 ? -107.51922 -82.63685  -47.91126  1.000 51.71077  ? 218 ARG M O    1 
ATOM   44108  C CB   . ARG M  1 223 ? -110.22718 -81.22843  -49.17384  1.000 56.69489  ? 218 ARG M CB   1 
ATOM   44109  C CG   . ARG M  1 223 ? -109.62072 -80.27993  -48.19367  1.000 66.16341  ? 218 ARG M CG   1 
ATOM   44110  C CD   . ARG M  1 223 ? -110.28522 -78.93779  -48.30795  1.000 65.94262  ? 218 ARG M CD   1 
ATOM   44111  N NE   . ARG M  1 223 ? -110.68776 -78.44719  -46.99911  1.000 80.90209  ? 218 ARG M NE   1 
ATOM   44112  C CZ   . ARG M  1 223 ? -111.52857 -77.44098  -46.80776  1.000 82.28640  ? 218 ARG M CZ   1 
ATOM   44113  N NH1  . ARG M  1 223 ? -112.08214 -76.80202  -47.82666  1.000 77.81298  ? 218 ARG M NH1  1 
ATOM   44114  N NH2  . ARG M  1 223 ? -111.81919 -77.06382  -45.56368  1.000 78.90406  ? 218 ARG M NH2  1 
ATOM   44115  H H    . ARG M  1 223 ? -111.08215 -83.32623  -49.99111  1.000 58.54936  ? 218 ARG M H    1 
ATOM   44116  H HA   . ARG M  1 223 ? -108.70051 -82.28198  -50.05229  1.000 61.15215  ? 218 ARG M HA   1 
ATOM   44117  H HB2  . ARG M  1 223 ? -110.32732 -80.75986  -50.01724  1.000 68.06786  ? 218 ARG M HB2  1 
ATOM   44118  H HB3  . ARG M  1 223 ? -111.09734 -81.48998  -48.83428  1.000 68.06786  ? 218 ARG M HB3  1 
ATOM   44119  H HG2  . ARG M  1 223 ? -109.74683 -80.61491  -47.29212  1.000 79.43008  ? 218 ARG M HG2  1 
ATOM   44120  H HG3  . ARG M  1 223 ? -108.67439 -80.17657  -48.37985  1.000 79.43008  ? 218 ARG M HG3  1 
ATOM   44121  H HD2  . ARG M  1 223 ? -109.66526 -78.30179  -48.69791  1.000 79.16513  ? 218 ARG M HD2  1 
ATOM   44122  H HD3  . ARG M  1 223 ? -111.07587 -79.01439  -48.86464  1.000 79.16513  ? 218 ARG M HD3  1 
ATOM   44123  H HE   . ARG M  1 223 ? -110.35917 -78.83482  -46.30530  1.000 97.11650  ? 218 ARG M HE   1 
ATOM   44124  H HH11 . ARG M  1 223 ? -111.89832 -77.03768  -48.63306  1.000 93.40956  ? 218 ARG M HH11 1 
ATOM   44125  H HH12 . ARG M  1 223 ? -112.62553 -76.15130  -47.68211  1.000 93.40956  ? 218 ARG M HH12 1 
ATOM   44126  H HH21 . ARG M  1 223 ? -111.46241 -77.47211  -44.89614  1.000 94.71886  ? 218 ARG M HH21 1 
ATOM   44127  H HH22 . ARG M  1 223 ? -112.36359 -76.41204  -45.42803  1.000 94.71886  ? 218 ARG M HH22 1 
ATOM   44128  N N    . VAL M  1 224 ? -109.45404 -83.55592  -47.21931  1.000 57.91362  ? 219 VAL M N    1 
ATOM   44129  C CA   . VAL M  1 224 ? -108.86598 -84.00715  -45.96392  1.000 60.52199  ? 219 VAL M CA   1 
ATOM   44130  C C    . VAL M  1 224 ? -107.81155 -85.07334  -46.22654  1.000 58.02846  ? 219 VAL M C    1 
ATOM   44131  O O    . VAL M  1 224 ? -106.73326 -85.06905  -45.61644  1.000 61.09461  ? 219 VAL M O    1 
ATOM   44132  C CB   . VAL M  1 224 ? -109.96546 -84.52088  -45.01701  1.000 61.29238  ? 219 VAL M CB   1 
ATOM   44133  C CG1  . VAL M  1 224 ? -109.35763 -85.30647  -43.86415  1.000 61.46452  ? 219 VAL M CG1  1 
ATOM   44134  C CG2  . VAL M  1 224 ? -110.80670 -83.36198  -44.49809  1.000 60.56402  ? 219 VAL M CG2  1 
ATOM   44135  H H    . VAL M  1 224 ? -110.28780 -83.74417  -47.31418  1.000 69.53033  ? 219 VAL M H    1 
ATOM   44136  H HA   . VAL M  1 224 ? -108.43021 -83.25289  -45.53719  1.000 72.66037  ? 219 VAL M HA   1 
ATOM   44137  H HB   . VAL M  1 224 ? -110.54864 -85.11884  -45.51021  1.000 73.58485  ? 219 VAL M HB   1 
ATOM   44138  H HG11 . VAL M  1 224 ? -110.06989 -85.61786  -43.28396  1.000 73.79142  ? 219 VAL M HG11 1 
ATOM   44139  H HG12 . VAL M  1 224 ? -108.86738 -86.06333  -44.22152  1.000 73.79142  ? 219 VAL M HG12 1 
ATOM   44140  H HG13 . VAL M  1 224 ? -108.75720 -84.72731  -43.36922  1.000 73.79142  ? 219 VAL M HG13 1 
ATOM   44141  H HG21 . VAL M  1 224 ? -111.49122 -83.70934  -43.90508  1.000 72.71081  ? 219 VAL M HG21 1 
ATOM   44142  H HG22 . VAL M  1 224 ? -110.23282 -82.74620  -44.01603  1.000 72.71081  ? 219 VAL M HG22 1 
ATOM   44143  H HG23 . VAL M  1 224 ? -111.21929 -82.90955  -45.25041  1.000 72.71081  ? 219 VAL M HG23 1 
ATOM   44144  N N    . ASP M  1 225 ? -108.11754 -86.02077  -47.11252  1.000 53.43563  ? 220 ASP M N    1 
ATOM   44145  C CA   . ASP M  1 225 ? -107.16328 -87.07868  -47.41937  1.000 54.64866  ? 220 ASP M CA   1 
ATOM   44146  C C    . ASP M  1 225 ? -105.83782 -86.49771  -47.88944  1.000 52.46875  ? 220 ASP M C    1 
ATOM   44147  O O    . ASP M  1 225 ? -104.76821 -86.99037  -47.51766  1.000 59.34126  ? 220 ASP M O    1 
ATOM   44148  C CB   . ASP M  1 225 ? -107.75208 -88.01559  -48.47263  1.000 61.03998  ? 220 ASP M CB   1 
ATOM   44149  C CG   . ASP M  1 225 ? -108.83969 -88.91382  -47.90581  1.000 62.77144  ? 220 ASP M CG   1 
ATOM   44150  O OD1  . ASP M  1 225 ? -109.38222 -88.59313  -46.83027  1.000 60.38033  ? 220 ASP M OD1  1 
ATOM   44151  O OD2  . ASP M  1 225 ? -109.15658 -89.94330  -48.53738  1.000 67.50102  ? 220 ASP M OD2  1 
ATOM   44152  H H    . ASP M  1 225 ? -108.86041 -86.07187  -47.54280  1.000 64.15674  ? 220 ASP M H    1 
ATOM   44153  H HA   . ASP M  1 225 ? -106.99286 -87.59876  -46.61852  1.000 65.61238  ? 220 ASP M HA   1 
ATOM   44154  H HB2  . ASP M  1 225 ? -108.14009 -87.48637  -49.18697  1.000 73.28197  ? 220 ASP M HB2  1 
ATOM   44155  H HB3  . ASP M  1 225 ? -107.04684 -88.58120  -48.82423  1.000 73.28197  ? 220 ASP M HB3  1 
ATOM   44156  N N    . LEU M  1 226 ? -105.88413 -85.42928  -48.68540  1.000 57.42771  ? 221 LEU M N    1 
ATOM   44157  C CA   . LEU M  1 226 ? -104.65161 -84.84347  -49.21084  1.000 53.78824  ? 221 LEU M CA   1 
ATOM   44158  C C    . LEU M  1 226 ? -103.67813 -84.49534  -48.08745  1.000 54.22820  ? 221 LEU M C    1 
ATOM   44159  O O    . LEU M  1 226 ? -102.48710 -84.82410  -48.15455  1.000 54.80898  ? 221 LEU M O    1 
ATOM   44160  C CB   . LEU M  1 226 ? -104.98279 -83.60524  -50.03918  1.000 49.15158  ? 221 LEU M CB   1 
ATOM   44161  C CG   . LEU M  1 226 ? -105.51475 -83.88887  -51.44420  1.000 45.53176  ? 221 LEU M CG   1 
ATOM   44162  C CD1  . LEU M  1 226 ? -105.97064 -82.60547  -52.12090  1.000 52.04083  ? 221 LEU M CD1  1 
ATOM   44163  C CD2  . LEU M  1 226 ? -104.45923 -84.58064  -52.28056  1.000 45.25499  ? 221 LEU M CD2  1 
ATOM   44164  H H    . LEU M  1 226 ? -106.60468 -85.03032  -48.93286  1.000 68.94724  ? 221 LEU M H    1 
ATOM   44165  H HA   . LEU M  1 226 ? -104.21850 -85.49167  -49.78804  1.000 64.57988  ? 221 LEU M HA   1 
ATOM   44166  H HB2  . LEU M  1 226 ? -105.66031 -83.09466  -49.56889  1.000 59.01588  ? 221 LEU M HB2  1 
ATOM   44167  H HB3  . LEU M  1 226 ? -104.17546 -83.07611  -50.13482  1.000 59.01588  ? 221 LEU M HB3  1 
ATOM   44168  H HG   . LEU M  1 226 ? -106.28239 -84.47761  -51.37344  1.000 54.67210  ? 221 LEU M HG   1 
ATOM   44169  H HD11 . LEU M  1 226 ? -106.30187 -82.81656  -53.00782  1.000 62.48298  ? 221 LEU M HD11 1 
ATOM   44170  H HD12 . LEU M  1 226 ? -106.67656 -82.20279  -51.59134  1.000 62.48298  ? 221 LEU M HD12 1 
ATOM   44171  H HD13 . LEU M  1 226 ? -105.21750 -81.99756  -52.18509  1.000 62.48298  ? 221 LEU M HD13 1 
ATOM   44172  H HD21 . LEU M  1 226 ? -104.81850 -84.75009  -53.16549  1.000 54.13605  ? 221 LEU M HD21 1 
ATOM   44173  H HD22 . LEU M  1 226 ? -103.68023 -84.00618  -52.34425  1.000 54.13605  ? 221 LEU M HD22 1 
ATOM   44174  H HD23 . LEU M  1 226 ? -104.21845 -85.41854  -51.85530  1.000 54.13605  ? 221 LEU M HD23 1 
ATOM   44175  N N    . GLY M  1 227 ? -104.16812 -83.82997  -47.04111  1.000 59.81801  ? 222 GLY M N    1 
ATOM   44176  C CA   . GLY M  1 227 ? -103.30910 -83.53171  -45.90864  1.000 64.34115  ? 222 GLY M CA   1 
ATOM   44177  C C    . GLY M  1 227 ? -102.92506 -84.77267  -45.12690  1.000 62.48697  ? 222 GLY M C    1 
ATOM   44178  O O    . GLY M  1 227 ? -101.77233 -84.92240  -44.71103  1.000 63.16370  ? 222 GLY M O    1 
ATOM   44179  H H    . GLY M  1 227 ? -104.97717 -83.54785  -46.96727  1.000 71.81560  ? 222 GLY M H    1 
ATOM   44180  H HA2  . GLY M  1 227 ? -102.49652 -83.10756  -46.22599  1.000 77.24337  ? 222 GLY M HA2  1 
ATOM   44181  H HA3  . GLY M  1 227 ? -103.76923 -82.92376  -45.30899  1.000 77.24337  ? 222 GLY M HA3  1 
ATOM   44182  N N    . THR M  1 228 ? -103.88228 -85.67882  -44.91746  1.000 59.42066  ? 223 THR M N    1 
ATOM   44183  C CA   . THR M  1 228 ? -103.59410 -86.90587  -44.18562  1.000 61.47578  ? 223 THR M CA   1 
ATOM   44184  C C    . THR M  1 228 ? -102.54105 -87.73606  -44.90807  1.000 61.48331  ? 223 THR M C    1 
ATOM   44185  O O    . THR M  1 228 ? -101.56218 -88.18175  -44.30071  1.000 64.34049  ? 223 THR M O    1 
ATOM   44186  C CB   . THR M  1 228 ? -104.88226 -87.70990  -43.99669  1.000 68.16133  ? 223 THR M CB   1 
ATOM   44187  O OG1  . THR M  1 228 ? -105.75024 -87.01890  -43.08692  1.000 64.58968  ? 223 THR M OG1  1 
ATOM   44188  C CG2  . THR M  1 228 ? -104.58633 -89.10272  -43.45559  1.000 64.94495  ? 223 THR M CG2  1 
ATOM   44189  H H    . THR M  1 228 ? -104.69590 -85.60581  -45.18633  1.000 71.13485  ? 223 THR M H    1 
ATOM   44190  H HA   . THR M  1 228 ? -103.24776 -86.67853  -43.30854  1.000 73.60099  ? 223 THR M HA   1 
ATOM   44191  H HB   . THR M  1 228 ? -105.32282 -87.81093  -44.85494  1.000 81.82759  ? 223 THR M HB   1 
ATOM   44192  H HG1  . THR M  1 228 ? -106.46035 -87.45476  -42.98028  1.000 77.54160  ? 223 THR M HG1  1 
ATOM   44193  H HG21 . THR M  1 228 ? -105.41306 -89.59739  -43.34280  1.000 77.96793  ? 223 THR M HG21 1 
ATOM   44194  H HG22 . THR M  1 228 ? -104.01342 -89.58372  -44.07310  1.000 77.96793  ? 223 THR M HG22 1 
ATOM   44195  H HG23 . THR M  1 228 ? -104.13914 -89.03711  -42.59732  1.000 77.96793  ? 223 THR M HG23 1 
ATOM   44196  N N    . LEU M  1 229 ? -102.73839 -87.97611  -46.20610  1.000 58.51529  ? 224 LEU M N    1 
ATOM   44197  C CA   . LEU M  1 229 ? -101.80104 -88.81263  -46.94789  1.000 61.04783  ? 224 LEU M CA   1 
ATOM   44198  C C    . LEU M  1 229 ? -100.42753 -88.16574  -47.04892  1.000 65.98987  ? 224 LEU M C    1 
ATOM   44199  O O    . LEU M  1 229 ? -99.41430  -88.87393  -47.04552  1.000 71.14920  ? 224 LEU M O    1 
ATOM   44200  C CB   . LEU M  1 229 ? -102.35287 -89.11532  -48.33949  1.000 58.07812  ? 224 LEU M CB   1 
ATOM   44201  C CG   . LEU M  1 229 ? -103.39099 -90.23713  -48.37288  1.000 54.10869  ? 224 LEU M CG   1 
ATOM   44202  C CD1  . LEU M  1 229 ? -104.77798 -89.65648  -48.48877  1.000 56.59661  ? 224 LEU M CD1  1 
ATOM   44203  C CD2  . LEU M  1 229 ? -103.12914 -91.20941  -49.51197  1.000 56.06437  ? 224 LEU M CD2  1 
ATOM   44204  H H    . LEU M  1 229 ? -103.39513 -87.67162  -46.67041  1.000 70.04841  ? 224 LEU M H    1 
ATOM   44205  H HA   . LEU M  1 229 ? -101.69869 -89.65552  -46.47888  1.000 73.29138  ? 224 LEU M HA   1 
ATOM   44206  H HB2  . LEU M  1 229 ? -102.77428 -88.31340  -48.68622  1.000 69.72774  ? 224 LEU M HB2  1 
ATOM   44207  H HB3  . LEU M  1 229 ? -101.61656 -89.37798  -48.91374  1.000 69.72774  ? 224 LEU M HB3  1 
ATOM   44208  H HG   . LEU M  1 229 ? -103.32765 -90.73841  -47.54487  1.000 64.76049  ? 224 LEU M HG   1 
ATOM   44209  H HD11 . LEU M  1 229 ? -105.42289 -90.38076  -48.50876  1.000 67.94992  ? 224 LEU M HD11 1 
ATOM   44210  H HD12 . LEU M  1 229 ? -104.94605 -89.08495  -47.72326  1.000 67.94992  ? 224 LEU M HD12 1 
ATOM   44211  H HD13 . LEU M  1 229 ? -104.83632 -89.13896  -49.30710  1.000 67.94992  ? 224 LEU M HD13 1 
ATOM   44212  H HD21 . LEU M  1 229 ? -103.80755 -91.90256  -49.49777  1.000 67.31123  ? 224 LEU M HD21 1 
ATOM   44213  H HD22 . LEU M  1 229 ? -103.16596 -90.72770  -50.35310  1.000 67.31123  ? 224 LEU M HD22 1 
ATOM   44214  H HD23 . LEU M  1 229 ? -102.25073 -91.60384  -49.39486  1.000 67.31123  ? 224 LEU M HD23 1 
ATOM   44215  N N    . ARG M  1 230 ? -100.36827 -86.83226  -47.14581  1.000 65.28994  ? 225 ARG M N    1 
ATOM   44216  C CA   . ARG M  1 230 ? -99.07993  -86.14999  -47.06002  1.000 62.05639  ? 225 ARG M CA   1 
ATOM   44217  C C    . ARG M  1 230 ? -98.34498  -86.55167  -45.78965  1.000 67.25350  ? 225 ARG M C    1 
ATOM   44218  O O    . ARG M  1 230 ? -97.12418  -86.74541  -45.80127  1.000 71.70783  ? 225 ARG M O    1 
ATOM   44219  C CB   . ARG M  1 230 ? -99.27885  -84.63554  -47.10356  1.000 61.65209  ? 225 ARG M CB   1 
ATOM   44220  C CG   . ARG M  1 230 ? -98.00069  -83.82833  -46.93800  1.000 64.57385  ? 225 ARG M CG   1 
ATOM   44221  C CD   . ARG M  1 230 ? -98.29964  -82.34451  -46.72362  1.000 71.32075  ? 225 ARG M CD   1 
ATOM   44222  N NE   . ARG M  1 230 ? -98.88541  -82.08261  -45.41307  1.000 77.76496  ? 225 ARG M NE   1 
ATOM   44223  C CZ   . ARG M  1 230 ? -100.05551 -81.48569  -45.21376  1.000 77.03930  ? 225 ARG M CZ   1 
ATOM   44224  N NH1  . ARG M  1 230 ? -100.79794 -81.05600  -46.22426  1.000 71.92524  ? 225 ARG M NH1  1 
ATOM   44225  N NH2  . ARG M  1 230 ? -100.49507 -81.31670  -43.96821  1.000 73.24314  ? 225 ARG M NH2  1 
ATOM   44226  H H    . ARG M  1 230 ? -101.04526 -86.31406  -47.25878  1.000 78.38191  ? 225 ARG M H    1 
ATOM   44227  H HA   . ARG M  1 230 ? -98.53761  -86.39862  -47.82485  1.000 74.29773  ? 225 ARG M HA   1 
ATOM   44228  H HB2  . ARG M  1 230 ? -99.66606  -84.39909  -47.96091  1.000 73.97035  ? 225 ARG M HB2  1 
ATOM   44229  H HB3  . ARG M  1 230 ? -99.88079  -84.38202  -46.38642  1.000 73.97035  ? 225 ARG M HB3  1 
ATOM   44230  H HG2  . ARG M  1 230 ? -97.51162  -84.15540  -46.16680  1.000 77.52260  ? 225 ARG M HG2  1 
ATOM   44231  H HG3  . ARG M  1 230 ? -97.45829  -83.91777  -47.73719  1.000 77.52260  ? 225 ARG M HG3  1 
ATOM   44232  H HD2  . ARG M  1 230 ? -97.47365  -81.84046  -46.79131  1.000 85.61889  ? 225 ARG M HD2  1 
ATOM   44233  H HD3  . ARG M  1 230 ? -98.92722  -82.04536  -47.40005  1.000 85.61889  ? 225 ARG M HD3  1 
ATOM   44234  H HE   . ARG M  1 230 ? -98.44151  -82.33250  -44.72017  1.000 93.35194  ? 225 ARG M HE   1 
ATOM   44235  H HH11 . ARG M  1 230 ? -100.52538 -81.16087  -47.03316  1.000 86.34427  ? 225 ARG M HH11 1 
ATOM   44236  H HH12 . ARG M  1 230 ? -101.55220 -80.67233  -46.07099  1.000 86.34427  ? 225 ARG M HH12 1 
ATOM   44237  H HH21 . ARG M  1 230 ? -100.02297 -81.59266  -43.30445  1.000 87.92576  ? 225 ARG M HH21 1 
ATOM   44238  H HH22 . ARG M  1 230 ? -101.25105 -80.93160  -43.82754  1.000 87.92576  ? 225 ARG M HH22 1 
ATOM   44239  N N    . GLY M  1 231 ? -99.07699  -86.68752  -44.68232  1.000 67.14052  ? 226 GLY M N    1 
ATOM   44240  C CA   . GLY M  1 231 ? -98.45028  -87.11286  -43.44325  1.000 71.55446  ? 226 GLY M CA   1 
ATOM   44241  C C    . GLY M  1 231 ? -98.11097  -88.59091  -43.43404  1.000 78.19488  ? 226 GLY M C    1 
ATOM   44242  O O    . GLY M  1 231 ? -97.06702  -88.99385  -42.90873  1.000 83.41501  ? 226 GLY M O    1 
ATOM   44243  H H    . GLY M  1 231 ? -99.92267  -86.54129  -44.62725  1.000 80.39869  ? 226 GLY M H    1 
ATOM   44244  H HA2  . GLY M  1 231 ? -97.63021  -86.61180  -43.31164  1.000 85.89934  ? 226 GLY M HA2  1 
ATOM   44245  H HA3  . GLY M  1 231 ? -99.05165  -86.93432  -42.70340  1.000 85.89934  ? 226 GLY M HA3  1 
ATOM   44246  N N    . ALA M  1 232 ? -98.98125  -89.41893  -44.01859  1.000 72.47286  ? 227 ALA M N    1 
ATOM   44247  C CA   . ALA M  1 232 ? -98.75193  -90.85831  -44.01408  1.000 73.55827  ? 227 ALA M CA   1 
ATOM   44248  C C    . ALA M  1 232 ? -97.53201  -91.26080  -44.83378  1.000 76.77318  ? 227 ALA M C    1 
ATOM   44249  O O    . ALA M  1 232 ? -97.03319  -92.37962  -44.66903  1.000 79.75699  ? 227 ALA M O    1 
ATOM   44250  C CB   . ALA M  1 232 ? -99.98738  -91.58653  -44.54208  1.000 75.70421  ? 227 ALA M CB   1 
ATOM   44251  H H    . ALA M  1 232 ? -99.70167  -89.17252  -44.41842  1.000 87.00142  ? 227 ALA M H    1 
ATOM   44252  H HA   . ALA M  1 232 ? -98.59986  -91.14025  -43.09850  1.000 88.30391  ? 227 ALA M HA   1 
ATOM   44253  H HB1  . ALA M  1 232 ? -99.81903  -92.54176  -44.53258  1.000 90.87904  ? 227 ALA M HB1  1 
ATOM   44254  H HB2  . ALA M  1 232 ? -100.74425 -91.37836  -43.97224  1.000 90.87904  ? 227 ALA M HB2  1 
ATOM   44255  H HB3  . ALA M  1 232 ? -100.16477 -91.29092  -45.44875  1.000 90.87904  ? 227 ALA M HB3  1 
ATOM   44256  N N    . TYR M  1 233 ? -97.04339  -90.38267  -45.71119  1.000 79.56865  ? 228 TYR M N    1 
ATOM   44257  C CA   . TYR M  1 233 ? -95.87123  -90.66934  -46.53122  1.000 81.29626  ? 228 TYR M CA   1 
ATOM   44258  C C    . TYR M  1 233 ? -94.72868  -89.69136  -46.28323  1.000 80.51894  ? 228 TYR M C    1 
ATOM   44259  O O    . TYR M  1 233 ? -93.73792  -89.71284  -47.02378  1.000 78.34264  ? 228 TYR M O    1 
ATOM   44260  C CB   . TYR M  1 233 ? -96.25279  -90.66668  -48.01640  1.000 70.15280  ? 228 TYR M CB   1 
ATOM   44261  C CG   . TYR M  1 233 ? -97.11620  -91.84135  -48.42128  1.000 72.98564  ? 228 TYR M CG   1 
ATOM   44262  C CD1  . TYR M  1 233 ? -98.48674  -91.83096  -48.19877  1.000 74.35520  ? 228 TYR M CD1  1 
ATOM   44263  C CD2  . TYR M  1 233 ? -96.55965  -92.96411  -49.02263  1.000 74.91809  ? 228 TYR M CD2  1 
ATOM   44264  C CE1  . TYR M  1 233 ? -99.27952  -92.90374  -48.56882  1.000 73.07047  ? 228 TYR M CE1  1 
ATOM   44265  C CE2  . TYR M  1 233 ? -97.34570  -94.04095  -49.39504  1.000 70.53929  ? 228 TYR M CE2  1 
ATOM   44266  C CZ   . TYR M  1 233 ? -98.70247  -94.00587  -49.16419  1.000 68.18929  ? 228 TYR M CZ   1 
ATOM   44267  O OH   . TYR M  1 233 ? -99.48625  -95.07540  -49.52979  1.000 74.11154  ? 228 TYR M OH   1 
ATOM   44268  H H    . TYR M  1 233 ? -97.38000  -89.60352  -45.84980  1.000 95.51637  ? 228 TYR M H    1 
ATOM   44269  H HA   . TYR M  1 233 ? -95.54763  -91.55582  -46.30683  1.000 97.58950  ? 228 TYR M HA   1 
ATOM   44270  H HB2  . TYR M  1 233 ? -96.74624  -89.85454  -48.21090  1.000 84.21735  ? 228 TYR M HB2  1 
ATOM   44271  H HB3  . TYR M  1 233 ? -95.44173  -90.69735  -48.54756  1.000 84.21735  ? 228 TYR M HB3  1 
ATOM   44272  H HD1  . TYR M  1 233 ? -98.87867  -91.09087  -47.79436  1.000 89.26022  ? 228 TYR M HD1  1 
ATOM   44273  H HD2  . TYR M  1 233 ? -95.64307  -92.99236  -49.17751  1.000 89.93570  ? 228 TYR M HD2  1 
ATOM   44274  H HE1  . TYR M  1 233 ? -100.19672 -92.88139  -48.41670  1.000 87.71855  ? 228 TYR M HE1  1 
ATOM   44275  H HE2  . TYR M  1 233 ? -96.95932  -94.78419  -49.79904  1.000 84.68114  ? 228 TYR M HE2  1 
ATOM   44276  H HH   . TYR M  1 233 ? -99.01304  -95.76505  -49.60761  1.000 88.96783  ? 228 TYR M HH   1 
ATOM   44277  N N    . ASN M  1 234 ? -94.83852  -88.83993  -45.26468  1.000 80.42033  ? 229 ASN M N    1 
ATOM   44278  C CA   . ASN M  1 234 ? -93.77328  -87.92228  -44.86489  1.000 79.37056  ? 229 ASN M CA   1 
ATOM   44279  C C    . ASN M  1 234 ? -93.28432  -87.09752  -46.05838  1.000 78.59788  ? 229 ASN M C    1 
ATOM   44280  O O    . ASN M  1 234 ? -92.15798  -87.23321  -46.53731  1.000 81.59608  ? 229 ASN M O    1 
ATOM   44281  C CB   . ASN M  1 234 ? -92.61363  -88.69130  -44.22108  1.000 83.52208  ? 229 ASN M CB   1 
ATOM   44282  C CG   . ASN M  1 234 ? -92.88869  -89.06373  -42.77912  1.000 92.20175  ? 229 ASN M CG   1 
ATOM   44283  O OD1  . ASN M  1 234 ? -93.33852  -90.17400  -42.48430  1.000 90.87193  ? 229 ASN M OD1  1 
ATOM   44284  N ND2  . ASN M  1 234 ? -92.61795  -88.13633  -41.86746  1.000 95.69700  ? 229 ASN M ND2  1 
ATOM   44285  H H    . ASN M  1 234 ? -95.54241  -88.77339  -44.77508  1.000 96.53838  ? 229 ASN M H    1 
ATOM   44286  H HA   . ASN M  1 234 ? -94.13803  -87.30720  -44.20950  1.000 95.27866  ? 229 ASN M HA   1 
ATOM   44287  H HB2  . ASN M  1 234 ? -92.46187  -89.50988  -44.71887  1.000 100.26049 ? 229 ASN M HB2  1 
ATOM   44288  H HB3  . ASN M  1 234 ? -91.81714  -88.13805  -44.24156  1.000 100.26049 ? 229 ASN M HB3  1 
ATOM   44289  H HD21 . ASN M  1 234 ? -92.75672  -88.29882  -41.03443  1.000 114.87039 ? 229 ASN M HD21 1 
ATOM   44290  H HD22 . ASN M  1 234 ? -92.30391  -87.37343  -42.11026  1.000 114.87039 ? 229 ASN M HD22 1 
ATOM   44291  N N    . GLN M  1 235 ? -94.17457  -86.22493  -46.51807  1.000 71.72611  ? 230 GLN M N    1 
ATOM   44292  C CA   . GLN M  1 235 ? -93.88934  -85.30413  -47.60635  1.000 69.97405  ? 230 GLN M CA   1 
ATOM   44293  C C    . GLN M  1 235 ? -94.12750  -83.87987  -47.12974  1.000 70.56493  ? 230 GLN M C    1 
ATOM   44294  O O    . GLN M  1 235 ? -95.04711  -83.62267  -46.34509  1.000 72.15152  ? 230 GLN M O    1 
ATOM   44295  C CB   . GLN M  1 235 ? -94.76232  -85.60542  -48.82912  1.000 70.58523  ? 230 GLN M CB   1 
ATOM   44296  C CG   . GLN M  1 235 ? -94.84486  -87.08294  -49.18138  1.000 66.81102  ? 230 GLN M CG   1 
ATOM   44297  C CD   . GLN M  1 235 ? -95.95260  -87.38264  -50.17317  1.000 66.53444  ? 230 GLN M CD   1 
ATOM   44298  O OE1  . GLN M  1 235 ? -97.06045  -86.84793  -50.07148  1.000 59.79921  ? 230 GLN M OE1  1 
ATOM   44299  N NE2  . GLN M  1 235 ? -95.65839  -88.24496  -51.14270  1.000 63.46784  ? 230 GLN M NE2  1 
ATOM   44300  H H    . GLN M  1 235 ? -94.97189  -86.14731  -46.20527  1.000 85.90139  ? 230 GLN M H    1 
ATOM   44301  H HA   . GLN M  1 235 ? -92.96115  -85.38696  -47.87560  1.000 83.79892  ? 230 GLN M HA   1 
ATOM   44302  H HB2  . GLN M  1 235 ? -95.66357  -85.29343  -48.65212  1.000 84.73627  ? 230 GLN M HB2  1 
ATOM   44303  H HB3  . GLN M  1 235 ? -94.39452  -85.13926  -49.59613  1.000 84.73627  ? 230 GLN M HB3  1 
ATOM   44304  H HG2  . GLN M  1 235 ? -94.00392  -87.36221  -49.57600  1.000 80.20721  ? 230 GLN M HG2  1 
ATOM   44305  H HG3  . GLN M  1 235 ? -95.01782  -87.59213  -48.37410  1.000 80.20721  ? 230 GLN M HG3  1 
ATOM   44306  H HE21 . GLN M  1 235 ? -94.87517  -88.59807  -51.18104  1.000 76.19540  ? 230 GLN M HE21 1 
ATOM   44307  H HE22 . GLN M  1 235 ? -96.25144  -88.44925  -51.73105  1.000 76.19540  ? 230 GLN M HE22 1 
ATOM   44308  N N    . SER M  1 236 ? -93.29450  -82.95875  -47.60219  1.000 71.30641  ? 231 SER M N    1 
ATOM   44309  C CA   . SER M  1 236 ? -93.41873  -81.57026  -47.18963  1.000 75.23012  ? 231 SER M CA   1 
ATOM   44310  C C    . SER M  1 236 ? -94.75136  -80.99194  -47.65154  1.000 75.56901  ? 231 SER M C    1 
ATOM   44311  O O    . SER M  1 236 ? -95.43859  -81.54714  -48.51433  1.000 78.13946  ? 231 SER M O    1 
ATOM   44312  C CB   . SER M  1 236 ? -92.27015  -80.73903  -47.76010  1.000 82.44125  ? 231 SER M CB   1 
ATOM   44313  O OG   . SER M  1 236 ? -92.46471  -80.50762  -49.14657  1.000 70.54582  ? 231 SER M OG   1 
ATOM   44314  H H    . SER M  1 236 ? -92.65571  -83.11203  -48.15721  1.000 85.39775  ? 231 SER M H    1 
ATOM   44315  H HA   . SER M  1 236 ? -93.38142  -81.51903  -46.22170  1.000 90.31013  ? 231 SER M HA   1 
ATOM   44316  H HB2  . SER M  1 236 ? -92.23558  -79.88678  -47.29816  1.000 98.96349  ? 231 SER M HB2  1 
ATOM   44317  H HB3  . SER M  1 236 ? -91.43721  -81.21950  -47.63264  1.000 98.96349  ? 231 SER M HB3  1 
ATOM   44318  H HG   . SER M  1 236 ? -91.73544  -80.30062  -49.50840  1.000 84.48505  ? 231 SER M HG   1 
ATOM   44319  N N    . GLU M  1 237 ? -95.11079  -79.84848  -47.06478  1.000 80.03357  ? 232 GLU M N    1 
ATOM   44320  C CA   . GLU M  1 237 ? -96.27096  -79.08256  -47.49722  1.000 78.99162  ? 232 GLU M CA   1 
ATOM   44321  C C    . GLU M  1 237 ? -95.98801  -78.25480  -48.74808  1.000 76.77169  ? 232 GLU M C    1 
ATOM   44322  O O    . GLU M  1 237 ? -96.68709  -77.26281  -48.98931  1.000 78.86639  ? 232 GLU M O    1 
ATOM   44323  C CB   . GLU M  1 237 ? -96.74984  -78.16898  -46.36475  1.000 75.46686  ? 232 GLU M CB   1 
ATOM   44324  H H    . GLU M  1 237 ? -94.68909  -79.49412  -46.40433  1.000 96.07427  ? 232 GLU M H    1 
ATOM   44325  H HA   . GLU M  1 237 ? -96.98986  -79.70064  -47.70230  1.000 94.82393  ? 232 GLU M HA   1 
ATOM   44326  N N    . ALA M  1 238 ? -94.98542  -78.64723  -49.54270  1.000 73.90715  ? 233 ALA M N    1 
ATOM   44327  C CA   . ALA M  1 238 ? -94.55126  -77.86726  -50.68968  1.000 70.95129  ? 233 ALA M CA   1 
ATOM   44328  C C    . ALA M  1 238 ? -94.81875  -78.53217  -52.02850  1.000 72.66106  ? 233 ALA M C    1 
ATOM   44329  O O    . ALA M  1 238 ? -94.86272  -77.83099  -53.04501  1.000 80.90917  ? 233 ALA M O    1 
ATOM   44330  C CB   . ALA M  1 238 ? -93.04950  -77.56703  -50.58929  1.000 68.24944  ? 233 ALA M CB   1 
ATOM   44331  H H    . ALA M  1 238 ? -94.53887  -79.37358  -49.43043  1.000 88.72257  ? 233 ALA M H    1 
ATOM   44332  H HA   . ALA M  1 238 ? -95.03001  -77.02368  -50.68127  1.000 85.17553  ? 233 ALA M HA   1 
ATOM   44333  H HB1  . ALA M  1 238 ? -92.77902  -77.04720  -51.36228  1.000 81.72939  ? 233 ALA M HB1  1 
ATOM   44334  H HB2  . ALA M  1 238 ? -92.88163  -77.06393  -49.77713  1.000 81.72939  ? 233 ALA M HB2  1 
ATOM   44335  H HB3  . ALA M  1 238 ? -92.56083  -78.40464  -50.56650  1.000 81.72939  ? 233 ALA M HB3  1 
ATOM   44336  N N    . GLY M  1 239 ? -94.99570  -79.85168  -52.06055  1.000 66.45674  ? 234 GLY M N    1 
ATOM   44337  C CA   . GLY M  1 239 ? -95.20632  -80.54396  -53.31189  1.000 67.99015  ? 234 GLY M CA   1 
ATOM   44338  C C    . GLY M  1 239 ? -96.67370  -80.74292  -53.65153  1.000 55.32033  ? 234 GLY M C    1 
ATOM   44339  O O    . GLY M  1 239 ? -97.54912  -80.63276  -52.79716  1.000 58.18535  ? 234 GLY M O    1 
ATOM   44340  H H    . GLY M  1 239 ? -94.99685  -80.36176  -51.36815  1.000 79.78208  ? 234 GLY M H    1 
ATOM   44341  H HA2  . GLY M  1 239 ? -94.79729  -80.03442  -54.02880  1.000 81.62217  ? 234 GLY M HA2  1 
ATOM   44342  H HA3  . GLY M  1 239 ? -94.78644  -81.41715  -53.26566  1.000 81.62217  ? 234 GLY M HA3  1 
ATOM   44343  N N    . SER M  1 240 ? -96.92659  -81.03496  -54.92495  1.000 53.02690  ? 235 SER M N    1 
ATOM   44344  C CA   . SER M  1 240 ? -98.26919  -81.28989  -55.42841  1.000 56.90806  ? 235 SER M CA   1 
ATOM   44345  C C    . SER M  1 240 ? -98.53640  -82.79070  -55.43979  1.000 55.18304  ? 235 SER M C    1 
ATOM   44346  O O    . SER M  1 240 ? -97.63920  -83.59017  -55.72367  1.000 51.78240  ? 235 SER M O    1 
ATOM   44347  C CB   . SER M  1 240 ? -98.44250  -80.71756  -56.83482  1.000 50.83219  ? 235 SER M CB   1 
ATOM   44348  O OG   . SER M  1 240 ? -99.73673  -80.99022  -57.34881  1.000 45.77611  ? 235 SER M OG   1 
ATOM   44349  H H    . SER M  1 240 ? -96.31913  -81.09226  -55.53101  1.000 63.46234  ? 235 SER M H    1 
ATOM   44350  H HA   . SER M  1 240 ? -98.92091  -80.86502  -54.84907  1.000 68.32367  ? 235 SER M HA   1 
ATOM   44351  H HB2  . SER M  1 240 ? -98.31493  -79.75661  -56.80019  1.000 61.03262  ? 235 SER M HB2  1 
ATOM   44352  H HB3  . SER M  1 240 ? -97.78159  -81.11908  -57.42038  1.000 61.03262  ? 235 SER M HB3  1 
ATOM   44353  H HG   . SER M  1 240 ? -100.30246 -80.48776  -56.98401  1.000 54.76139  ? 235 SER M HG   1 
ATOM   44354  N N    . HIS M  1 241 ? -99.77404  -83.17025  -55.12756  1.000 47.84031  ? 236 HIS M N    1 
ATOM   44355  C CA   . HIS M  1 241 ? -100.11971 -84.58043  -55.02587  1.000 50.25228  ? 236 HIS M CA   1 
ATOM   44356  C C    . HIS M  1 241 ? -101.54990 -84.79183  -55.49855  1.000 45.67999  ? 236 HIS M C    1 
ATOM   44357  O O    . HIS M  1 241 ? -102.36537 -83.86801  -55.51965  1.000 43.68969  ? 236 HIS M O    1 
ATOM   44358  C CB   . HIS M  1 241 ? -99.92803  -85.08736  -53.59493  1.000 51.63758  ? 236 HIS M CB   1 
ATOM   44359  C CG   . HIS M  1 241 ? -98.50035  -85.07517  -53.14780  1.000 58.78042  ? 236 HIS M CG   1 
ATOM   44360  N ND1  . HIS M  1 241 ? -97.62661  -86.10317  -53.42809  1.000 59.00524  ? 236 HIS M ND1  1 
ATOM   44361  C CD2  . HIS M  1 241 ? -97.78672  -84.14779  -52.46675  1.000 54.55455  ? 236 HIS M CD2  1 
ATOM   44362  C CE1  . HIS M  1 241 ? -96.43712  -85.81408  -52.93003  1.000 61.69278  ? 236 HIS M CE1  1 
ATOM   44363  N NE2  . HIS M  1 241 ? -96.50802  -84.63427  -52.34039  1.000 61.62012  ? 236 HIS M NE2  1 
ATOM   44364  H H    . HIS M  1 241 ? -100.42566 -82.63117  -54.97138  1.000 57.23844  ? 236 HIS M H    1 
ATOM   44365  H HA   . HIS M  1 241 ? -99.54790  -85.09868  -55.61353  1.000 60.33673  ? 236 HIS M HA   1 
ATOM   44366  H HB2  . HIS M  1 241 ? -100.43395 -84.52110  -52.99137  1.000 61.99908  ? 236 HIS M HB2  1 
ATOM   44367  H HB3  . HIS M  1 241 ? -100.24938 -86.00095  -53.54035  1.000 61.99908  ? 236 HIS M HB3  1 
ATOM   44368  H HD1  . HIS M  1 241 ? -97.82435  -86.82039  -53.85946  1.000 70.84027  ? 236 HIS M HD1  1 
ATOM   44369  H HD2  . HIS M  1 241 ? -98.10267  -83.33444  -52.14498  1.000 65.29552  ? 236 HIS M HD2  1 
ATOM   44370  H HE1  . HIS M  1 241 ? -95.67914  -86.35011  -52.98530  1.000 74.06533  ? 236 HIS M HE1  1 
ATOM   44371  N N    . THR M  1 242 ? -101.83876 -86.02962  -55.88473  1.000 43.90479  ? 237 THR M N    1 
ATOM   44372  C CA   . THR M  1 242 ? -103.08065 -86.37348  -56.55274  1.000 42.37963  ? 237 THR M CA   1 
ATOM   44373  C C    . THR M  1 242 ? -103.75824 -87.53771  -55.84763  1.000 43.36835  ? 237 THR M C    1 
ATOM   44374  O O    . THR M  1 242 ? -103.09946 -88.49199  -55.42214  1.000 43.25386  ? 237 THR M O    1 
ATOM   44375  C CB   . THR M  1 242 ? -102.82125 -86.74246  -58.02420  1.000 40.40601  ? 237 THR M CB   1 
ATOM   44376  O OG1  . THR M  1 242 ? -102.29230 -85.60831  -58.71920  1.000 46.01727  ? 237 THR M OG1  1 
ATOM   44377  C CG2  . THR M  1 242 ? -104.10432 -87.19317  -58.70180  1.000 46.00433  ? 237 THR M CG2  1 
ATOM   44378  H H    . THR M  1 242 ? -101.31572 -86.70192  -55.76626  1.000 52.51581  ? 237 THR M H    1 
ATOM   44379  H HA   . THR M  1 242 ? -103.68469 -85.61546  -56.51482  1.000 50.88955  ? 237 THR M HA   1 
ATOM   44380  H HB   . THR M  1 242 ? -102.18417 -87.47289  -58.06302  1.000 48.31727  ? 237 THR M HB   1 
ATOM   44381  H HG1  . THR M  1 242 ? -102.14809 -85.80545  -59.52290  1.000 55.25472  ? 237 THR M HG1  1 
ATOM   44382  H HG21 . THR M  1 242 ? -103.92767 -87.42268  -59.62756  1.000 55.23918  ? 237 THR M HG21 1 
ATOM   44383  H HG22 . THR M  1 242 ? -104.46371 -87.97129  -58.24763  1.000 55.23918  ? 237 THR M HG22 1 
ATOM   44384  H HG23 . THR M  1 242 ? -104.76207 -86.48078  -58.67409  1.000 55.23918  ? 237 THR M HG23 1 
ATOM   44385  N N    . VAL M  1 243 ? -105.08469 -87.46225  -55.75160  1.000 40.12626  ? 238 VAL M N    1 
ATOM   44386  C CA   . VAL M  1 243 ? -105.91468 -88.55556  -55.25756  1.000 43.74943  ? 238 VAL M CA   1 
ATOM   44387  C C    . VAL M  1 243 ? -106.96188 -88.85468  -56.32010  1.000 42.31467  ? 238 VAL M C    1 
ATOM   44388  O O    . VAL M  1 243 ? -107.63881 -87.93924  -56.80138  1.000 50.94528  ? 238 VAL M O    1 
ATOM   44389  C CB   . VAL M  1 243 ? -106.58589 -88.21351  -53.91566  1.000 40.80298  ? 238 VAL M CB   1 
ATOM   44390  C CG1  . VAL M  1 243 ? -107.19311 -89.45824  -53.31235  1.000 48.85348  ? 238 VAL M CG1  1 
ATOM   44391  C CG2  . VAL M  1 243 ? -105.59083 -87.60368  -52.95852  1.000 50.01495  ? 238 VAL M CG2  1 
ATOM   44392  H H    . VAL M  1 243 ? -105.53824 -86.76618  -55.97380  1.000 47.98157  ? 238 VAL M H    1 
ATOM   44393  H HA   . VAL M  1 243 ? -105.36373 -89.34251  -55.12313  1.000 52.53331  ? 238 VAL M HA   1 
ATOM   44394  H HB   . VAL M  1 243 ? -107.28883 -87.56380  -54.07267  1.000 48.79364  ? 238 VAL M HB   1 
ATOM   44395  H HG11 . VAL M  1 243 ? -107.61230 -89.22799  -52.46846  1.000 58.65816  ? 238 VAL M HG11 1 
ATOM   44396  H HG12 . VAL M  1 243 ? -107.85575 -89.81491  -53.92440  1.000 58.65816  ? 238 VAL M HG12 1 
ATOM   44397  H HG13 . VAL M  1 243 ? -106.49209 -90.11247  -53.16584  1.000 58.65816  ? 238 VAL M HG13 1 
ATOM   44398  H HG21 . VAL M  1 243 ? -106.04033 -87.39881  -52.12373  1.000 60.05193  ? 238 VAL M HG21 1 
ATOM   44399  H HG22 . VAL M  1 243 ? -104.87419 -88.23819  -52.80128  1.000 60.05193  ? 238 VAL M HG22 1 
ATOM   44400  H HG23 . VAL M  1 243 ? -105.23338 -86.79124  -53.34978  1.000 60.05193  ? 238 VAL M HG23 1 
ATOM   44401  N N    . GLN M  1 244 ? -107.09186 -90.12677  -56.68765  1.000 37.68061  ? 239 GLN M N    1 
ATOM   44402  C CA   . GLN M  1 244 ? -108.00877 -90.55328  -57.73572  1.000 35.89058  ? 239 GLN M CA   1 
ATOM   44403  C C    . GLN M  1 244 ? -108.94857 -91.60228  -57.16833  1.000 41.06748  ? 239 GLN M C    1 
ATOM   44404  O O    . GLN M  1 244 ? -108.50194 -92.53807  -56.49521  1.000 44.38272  ? 239 GLN M O    1 
ATOM   44405  C CB   . GLN M  1 244 ? -107.25503 -91.11862  -58.93936  1.000 35.91491  ? 239 GLN M CB   1 
ATOM   44406  C CG   . GLN M  1 244 ? -106.76234 -90.06137  -59.91582  1.000 35.16579  ? 239 GLN M CG   1 
ATOM   44407  C CD   . GLN M  1 244 ? -105.58582 -90.52944  -60.75379  1.000 36.09446  ? 239 GLN M CD   1 
ATOM   44408  O OE1  . GLN M  1 244 ? -104.44028 -90.53005  -60.29332  1.000 40.77412  ? 239 GLN M OE1  1 
ATOM   44409  N NE2  . GLN M  1 244 ? -105.86196 -90.93263  -61.98639  1.000 35.24958  ? 239 GLN M NE2  1 
ATOM   44410  H H    . GLN M  1 244 ? -106.64851 -90.77388  -56.33511  1.000 45.04679  ? 239 GLN M H    1 
ATOM   44411  H HA   . GLN M  1 244 ? -108.53211 -89.79443  -58.03766  1.000 42.89876  ? 239 GLN M HA   1 
ATOM   44412  H HB2  . GLN M  1 244 ? -106.48097 -91.60774  -58.61923  1.000 42.92795  ? 239 GLN M HB2  1 
ATOM   44413  H HB3  . GLN M  1 244 ? -107.84690 -91.71477  -59.42433  1.000 42.92795  ? 239 GLN M HB3  1 
ATOM   44414  H HG2  . GLN M  1 244 ? -107.48518 -89.82848  -60.51928  1.000 42.02900  ? 239 GLN M HG2  1 
ATOM   44415  H HG3  . GLN M  1 244 ? -106.48125 -89.27834  -59.41706  1.000 42.02900  ? 239 GLN M HG3  1 
ATOM   44416  H HE21 . GLN M  1 244 ? -106.67323 -90.91961  -62.27146  1.000 42.12956  ? 239 GLN M HE21 1 
ATOM   44417  H HE22 . GLN M  1 244 ? -105.22978 -91.20715  -62.50078  1.000 42.12956  ? 239 GLN M HE22 1 
ATOM   44418  N N    . ARG M  1 245 ? -110.24352 -91.44072  -57.43647  1.000 38.29535  ? 240 ARG M N    1 
ATOM   44419  C CA   . ARG M  1 245 ? -111.27034 -92.35953  -56.96805  1.000 34.52896  ? 240 ARG M CA   1 
ATOM   44420  C C    . ARG M  1 245 ? -112.13590 -92.79488  -58.13769  1.000 37.99117  ? 240 ARG M C    1 
ATOM   44421  O O    . ARG M  1 245 ? -112.51397 -91.97792  -58.97968  1.000 39.86651  ? 240 ARG M O    1 
ATOM   44422  C CB   . ARG M  1 245 ? -112.15184 -91.72067  -55.89140  1.000 41.77070  ? 240 ARG M CB   1 
ATOM   44423  C CG   . ARG M  1 245 ? -113.03870 -92.71747  -55.15571  1.000 53.58590  ? 240 ARG M CG   1 
ATOM   44424  C CD   . ARG M  1 245 ? -114.19884 -92.02801  -54.46131  1.000 49.29245  ? 240 ARG M CD   1 
ATOM   44425  N NE   . ARG M  1 245 ? -113.74900 -91.08281  -53.44538  1.000 45.99701  ? 240 ARG M NE   1 
ATOM   44426  C CZ   . ARG M  1 245 ? -113.48182 -91.40874  -52.18752  1.000 56.42300  ? 240 ARG M CZ   1 
ATOM   44427  N NH1  . ARG M  1 245 ? -113.60968 -92.65558  -51.74990  1.000 50.69047  ? 240 ARG M NH1  1 
ATOM   44428  N NH2  . ARG M  1 245 ? -113.07568 -90.46272  -51.34787  1.000 53.75765  ? 240 ARG M NH2  1 
ATOM   44429  H H    . ARG M  1 245 ? -110.55668 -90.78792  -57.90055  1.000 45.98840  ? 240 ARG M H    1 
ATOM   44430  H HA   . ARG M  1 245 ? -110.84481 -93.14402  -56.58807  1.000 41.26481  ? 240 ARG M HA   1 
ATOM   44431  H HB2  . ARG M  1 245 ? -111.58109 -91.29104  -55.23522  1.000 50.15883  ? 240 ARG M HB2  1 
ATOM   44432  H HB3  . ARG M  1 245 ? -112.72901 -91.06317  -56.31028  1.000 50.15883  ? 240 ARG M HB3  1 
ATOM   44433  H HG2  . ARG M  1 245 ? -113.39993 -93.35529  -55.79100  1.000 64.33707  ? 240 ARG M HG2  1 
ATOM   44434  H HG3  . ARG M  1 245 ? -112.51320 -93.17959  -54.48400  1.000 64.33707  ? 240 ARG M HG3  1 
ATOM   44435  H HD2  . ARG M  1 245 ? -114.71918 -91.54022  -55.11873  1.000 59.18493  ? 240 ARG M HD2  1 
ATOM   44436  H HD3  . ARG M  1 245 ? -114.75336 -92.69585  -54.02843  1.000 59.18493  ? 240 ARG M HD3  1 
ATOM   44437  H HE   . ARG M  1 245 ? -113.65055 -90.26047  -53.67703  1.000 55.23040  ? 240 ARG M HE   1 
ATOM   44438  H HH11 . ARG M  1 245 ? -113.87131 -93.27485  -52.28625  1.000 60.86256  ? 240 ARG M HH11 1 
ATOM   44439  H HH12 . ARG M  1 245 ? -113.43087 -92.84402  -50.93007  1.000 60.86256  ? 240 ARG M HH12 1 
ATOM   44440  H HH21 . ARG M  1 245 ? -112.98925 -89.65231  -51.62240  1.000 64.54317  ? 240 ARG M HH21 1 
ATOM   44441  H HH22 . ARG M  1 245 ? -112.89918 -90.66074  -50.52980  1.000 64.54317  ? 240 ARG M HH22 1 
ATOM   44442  N N    . MET M  1 246 ? -112.44947 -94.08705  -58.18203  1.000 40.61850  ? 241 MET M N    1 
ATOM   44443  C CA   . MET M  1 246 ? -113.25697 -94.65474  -59.25136  1.000 39.11468  ? 241 MET M CA   1 
ATOM   44444  C C    . MET M  1 246 ? -114.17292 -95.71854  -58.66897  1.000 40.08493  ? 241 MET M C    1 
ATOM   44445  O O    . MET M  1 246 ? -113.70801 -96.62675  -57.97452  1.000 39.51027  ? 241 MET M O    1 
ATOM   44446  C CB   . MET M  1 246 ? -112.37233 -95.25538  -60.34885  1.000 38.62367  ? 241 MET M CB   1 
ATOM   44447  C CG   . MET M  1 246 ? -113.11873 -95.62839  -61.62179  1.000 39.35536  ? 241 MET M CG   1 
ATOM   44448  S SD   . MET M  1 246 ? -113.95247 -97.21829  -61.48578  1.000 45.94137  ? 241 MET M SD   1 
ATOM   44449  C CE   . MET M  1 246 ? -113.67778 -97.88957  -63.13156  1.000 46.12518  ? 241 MET M CE   1 
ATOM   44450  H H    . MET M  1 246 ? -112.20105 -94.66270  -57.59337  1.000 48.77619  ? 241 MET M H    1 
ATOM   44451  H HA   . MET M  1 246 ? -113.79965 -93.95715  -59.65107  1.000 46.97160  ? 241 MET M HA   1 
ATOM   44452  H HB2  . MET M  1 246 ? -111.69132 -94.60698  -60.58699  1.000 46.38239  ? 241 MET M HB2  1 
ATOM   44453  H HB3  . MET M  1 246 ? -111.95695 -96.06167  -60.00497  1.000 46.38239  ? 241 MET M HB3  1 
ATOM   44454  H HG2  . MET M  1 246 ? -113.78832 -94.95152  -61.80729  1.000 47.26042  ? 241 MET M HG2  1 
ATOM   44455  H HG3  . MET M  1 246 ? -112.48746 -95.68066  -62.35640  1.000 47.26042  ? 241 MET M HG3  1 
ATOM   44456  H HE1  . MET M  1 246 ? -114.08896 -98.76631  -63.18769  1.000 55.38420  ? 241 MET M HE1  1 
ATOM   44457  H HE2  . MET M  1 246 ? -114.07650 -97.29473  -63.78584  1.000 55.38420  ? 241 MET M HE2  1 
ATOM   44458  H HE3  . MET M  1 246 ? -112.72319 -97.96127  -63.28809  1.000 55.38420  ? 241 MET M HE3  1 
ATOM   44459  N N    . TYR M  1 247 ? -115.47034 -95.60123  -58.94699  1.000 34.67242  ? 242 TYR M N    1 
ATOM   44460  C CA   . TYR M  1 247 ? -116.42628 -96.61574  -58.52898  1.000 42.46245  ? 242 TYR M CA   1 
ATOM   44461  C C    . TYR M  1 247 ? -117.61296 -96.61507  -59.48413  1.000 35.34693  ? 242 TYR M C    1 
ATOM   44462  O O    . TYR M  1 247 ? -117.88398 -95.63078  -60.17298  1.000 31.60706  ? 242 TYR M O    1 
ATOM   44463  C CB   . TYR M  1 247 ? -116.88511 -96.41012  -57.07176  1.000 45.08185  ? 242 TYR M CB   1 
ATOM   44464  C CG   . TYR M  1 247 ? -117.66930 -95.14932  -56.78422  1.000 32.34519  ? 242 TYR M CG   1 
ATOM   44465  C CD1  . TYR M  1 247 ? -118.93542 -94.96197  -57.30114  1.000 31.15304  ? 242 TYR M CD1  1 
ATOM   44466  C CD2  . TYR M  1 247 ? -117.14837 -94.15992  -55.96652  1.000 40.36249  ? 242 TYR M CD2  1 
ATOM   44467  C CE1  . TYR M  1 247 ? -119.65959 -93.81948  -57.02950  1.000 34.33440  ? 242 TYR M CE1  1 
ATOM   44468  C CE2  . TYR M  1 247 ? -117.86002 -93.00703  -55.69141  1.000 39.46662  ? 242 TYR M CE2  1 
ATOM   44469  C CZ   . TYR M  1 247 ? -119.11669 -92.84470  -56.22531  1.000 36.99127  ? 242 TYR M CZ   1 
ATOM   44470  O OH   . TYR M  1 247 ? -119.83579 -91.70177  -55.95289  1.000 41.52928  ? 242 TYR M OH   1 
ATOM   44471  H H    . TYR M  1 247 ? -115.81862 -94.94255  -59.37646  1.000 41.64090  ? 242 TYR M H    1 
ATOM   44472  H HA   . TYR M  1 247 ? -116.00573 -97.48810  -58.58394  1.000 50.98892  ? 242 TYR M HA   1 
ATOM   44473  H HB2  . TYR M  1 247 ? -117.45005 -97.15906  -56.82513  1.000 54.13221  ? 242 TYR M HB2  1 
ATOM   44474  H HB3  . TYR M  1 247 ? -116.09640 -96.38956  -56.50748  1.000 54.13221  ? 242 TYR M HB3  1 
ATOM   44475  H HD1  . TYR M  1 247 ? -119.30788 -95.61922  -57.84354  1.000 37.21371  ? 242 TYR M HD1  1 
ATOM   44476  H HD2  . TYR M  1 247 ? -116.30327 -94.27347  -55.59529  1.000 48.46898  ? 242 TYR M HD2  1 
ATOM   44477  H HE1  . TYR M  1 247 ? -120.51045 -93.70905  -57.38832  1.000 41.23527  ? 242 TYR M HE1  1 
ATOM   44478  H HE2  . TYR M  1 247 ? -117.49184 -92.34677  -55.14975  1.000 47.39393  ? 242 TYR M HE2  1 
ATOM   44479  H HH   . TYR M  1 247 ? -119.42044 -91.22623  -55.39886  1.000 49.86912  ? 242 TYR M HH   1 
ATOM   44480  N N    . GLY M  1 248 ? -118.31500 -97.74212  -59.51544  1.000 40.00547  ? 243 GLY M N    1 
ATOM   44481  C CA   . GLY M  1 248 ? -119.42605 -97.91958  -60.42440  1.000 31.62613  ? 243 GLY M CA   1 
ATOM   44482  C C    . GLY M  1 248 ? -119.90162 -99.35607  -60.38603  1.000 33.10305  ? 243 GLY M C    1 
ATOM   44483  O O    . GLY M  1 248 ? -119.43168 -100.16264 -59.57956  1.000 34.72172  ? 243 GLY M O    1 
ATOM   44484  H H    . GLY M  1 248 ? -118.16272 -98.42347  -59.01328  1.000 48.04056  ? 243 GLY M H    1 
ATOM   44485  H HA2  . GLY M  1 248 ? -120.15891 -97.33786  -60.16864  1.000 37.78142  ? 243 GLY M HA2  1 
ATOM   44486  H HA3  . GLY M  1 248 ? -119.15138 -97.70241  -61.32900  1.000 37.78142  ? 243 GLY M HA3  1 
ATOM   44487  N N    . CYS M  1 249 ? -120.84012 -99.65952  -61.27968  1.000 32.73897  ? 244 CYS M N    1 
ATOM   44488  C CA   . CYS M  1 249 ? -121.45859 -100.97673 -61.31443  1.000 38.23054  ? 244 CYS M CA   1 
ATOM   44489  C C    . CYS M  1 249 ? -121.72248 -101.39529 -62.75139  1.000 35.99286  ? 244 CYS M C    1 
ATOM   44490  O O    . CYS M  1 249 ? -122.01983 -100.56336 -63.61032  1.000 33.37513  ? 244 CYS M O    1 
ATOM   44491  C CB   . CYS M  1 249 ? -122.77801 -101.00850 -60.52185  1.000 42.49011  ? 244 CYS M CB   1 
ATOM   44492  S SG   . CYS M  1 249 ? -124.03734 -99.85747  -61.11918  1.000 40.23383  ? 244 CYS M SG   1 
ATOM   44493  H H    . CYS M  1 249 ? -121.13479 -99.11575  -61.87725  1.000 39.11682  ? 244 CYS M H    1 
ATOM   44494  H HA   . CYS M  1 249 ? -120.84407 -101.61767 -60.92396  1.000 45.91063  ? 244 CYS M HA   1 
ATOM   44495  H HB2  . CYS M  1 249 ? -123.14922 -101.90306 -60.57542  1.000 51.02212  ? 244 CYS M HB2  1 
ATOM   44496  H HB3  . CYS M  1 249 ? -122.58888 -100.78259 -59.59768  1.000 51.02212  ? 244 CYS M HB3  1 
ATOM   44497  N N    . ASP M  1 250 ? -121.61041 -102.69935 -62.99926  1.000 36.09790  ? 245 ASP M N    1 
ATOM   44498  C CA   . ASP M  1 250 ? -121.89238 -103.28691 -64.29817  1.000 36.69912  ? 245 ASP M CA   1 
ATOM   44499  C C    . ASP M  1 250 ? -123.17386 -104.10937 -64.23772  1.000 39.38902  ? 245 ASP M C    1 
ATOM   44500  O O    . ASP M  1 250 ? -123.48986 -104.73047 -63.21776  1.000 38.86857  ? 245 ASP M O    1 
ATOM   44501  C CB   . ASP M  1 250 ? -120.75326 -104.19466 -64.76903  1.000 38.86214  ? 245 ASP M CB   1 
ATOM   44502  C CG   . ASP M  1 250 ? -119.43165 -103.47317 -64.88344  1.000 51.07581  ? 245 ASP M CG   1 
ATOM   44503  O OD1  . ASP M  1 250 ? -119.43527 -102.26009 -65.20666  1.000 46.39836  ? 245 ASP M OD1  1 
ATOM   44504  O OD2  . ASP M  1 250 ? -118.38365 -104.12903 -64.64903  1.000 47.25610  ? 245 ASP M OD2  1 
ATOM   44505  H H    . ASP M  1 250 ? -121.36530 -103.27670 -62.41089  1.000 43.14753  ? 245 ASP M H    1 
ATOM   44506  H HA   . ASP M  1 250 ? -122.00302 -102.56993 -64.94206  1.000 43.86901  ? 245 ASP M HA   1 
ATOM   44507  H HB2  . ASP M  1 250 ? -120.64418 -104.91893 -64.13308  1.000 46.66855  ? 245 ASP M HB2  1 
ATOM   44508  H HB3  . ASP M  1 250 ? -120.97554 -104.55141 -65.64323  1.000 46.66855  ? 245 ASP M HB3  1 
ATOM   44509  N N    . VAL M  1 251 ? -123.90286 -104.11839 -65.35019  1.000 37.61559  ? 246 VAL M N    1 
ATOM   44510  C CA   . VAL M  1 251 ? -125.06175 -104.98061 -65.52290  1.000 38.95363  ? 246 VAL M CA   1 
ATOM   44511  C C    . VAL M  1 251 ? -124.92235 -105.70127 -66.85351  1.000 40.34616  ? 246 VAL M C    1 
ATOM   44512  O O    . VAL M  1 251 ? -124.26465 -105.21512 -67.77847  1.000 39.72738  ? 246 VAL M O    1 
ATOM   44513  C CB   . VAL M  1 251 ? -126.39320 -104.19500 -65.47135  1.000 37.63030  ? 246 VAL M CB   1 
ATOM   44514  C CG1  . VAL M  1 251 ? -126.49467 -103.39517 -64.18129  1.000 38.59755  ? 246 VAL M CG1  1 
ATOM   44515  C CG2  . VAL M  1 251 ? -126.53264 -103.29525 -66.68467  1.000 36.32744  ? 246 VAL M CG2  1 
ATOM   44516  H H    . VAL M  1 251 ? -123.74006 -103.62158 -66.03304  1.000 45.00102  ? 246 VAL M H    1 
ATOM   44517  H HA   . VAL M  1 251 ? -125.07816 -105.63747 -64.80934  1.000 46.57441  ? 246 VAL M HA   1 
ATOM   44518  H HB   . VAL M  1 251 ? -127.12926 -104.82658 -65.48655  1.000 45.12272  ? 246 VAL M HB   1 
ATOM   44519  H HG11 . VAL M  1 251 ? -127.33642 -102.91319 -64.17392  1.000 46.35105  ? 246 VAL M HG11 1 
ATOM   44520  H HG12 . VAL M  1 251 ? -126.45600 -104.00486 -63.42784  1.000 46.35105  ? 246 VAL M HG12 1 
ATOM   44521  H HG13 . VAL M  1 251 ? -125.75478 -102.76935 -64.13870  1.000 46.35105  ? 246 VAL M HG13 1 
ATOM   44522  H HG21 . VAL M  1 251 ? -127.37397 -102.81589 -66.62734  1.000 43.42298  ? 246 VAL M HG21 1 
ATOM   44523  H HG22 . VAL M  1 251 ? -125.79403 -102.66662 -66.69821  1.000 43.42298  ? 246 VAL M HG22 1 
ATOM   44524  H HG23 . VAL M  1 251 ? -126.51701 -103.84129 -67.48623  1.000 43.42298  ? 246 VAL M HG23 1 
ATOM   44525  N N    . GLY M  1 252 ? -125.56253 -106.85890 -66.95184  1.000 42.44197  ? 247 GLY M N    1 
ATOM   44526  C CA   . GLY M  1 252 ? -125.60318 -107.59983 -68.19157  1.000 45.46843  ? 247 GLY M CA   1 
ATOM   44527  C C    . GLY M  1 252 ? -126.63967 -107.04252 -69.14910  1.000 43.45781  ? 247 GLY M C    1 
ATOM   44528  O O    . GLY M  1 252 ? -127.26380 -106.00956 -68.91388  1.000 50.10333  ? 247 GLY M O    1 
ATOM   44529  H H    . GLY M  1 252 ? -125.98425 -107.23594 -66.30408  1.000 50.76042  ? 247 GLY M H    1 
ATOM   44530  H HA2  . GLY M  1 252 ? -124.73427 -107.55940 -68.62083  1.000 54.59611  ? 247 GLY M HA2  1 
ATOM   44531  H HA3  . GLY M  1 252 ? -125.82143 -108.52677 -68.00704  1.000 54.59611  ? 247 GLY M HA3  1 
ATOM   44532  N N    . SER M  1 253 ? -126.81839 -107.75088 -70.26201  1.000 45.33875  ? 248 SER M N    1 
ATOM   44533  C CA   . SER M  1 253 ? -127.81733 -107.34293 -71.24172  1.000 47.48704  ? 248 SER M CA   1 
ATOM   44534  C C    . SER M  1 253 ? -129.23729 -107.43698 -70.69364  1.000 55.17486  ? 248 SER M C    1 
ATOM   44535  O O    . SER M  1 253 ? -130.15542 -106.86164 -71.29010  1.000 53.19132  ? 248 SER M O    1 
ATOM   44536  C CB   . SER M  1 253 ? -127.69915 -108.19150 -72.50765  1.000 47.69938  ? 248 SER M CB   1 
ATOM   44537  O OG   . SER M  1 253 ? -128.14592 -109.51419 -72.27644  1.000 50.32451  ? 248 SER M OG   1 
ATOM   44538  H H    . SER M  1 253 ? -126.38007 -108.46108 -70.46958  1.000 54.23656  ? 248 SER M H    1 
ATOM   44539  H HA   . SER M  1 253 ? -127.64731 -106.41928 -71.48434  1.000 57.01844  ? 248 SER M HA   1 
ATOM   44540  H HB2  . SER M  1 253 ? -128.24225 -107.79312 -73.20567  1.000 57.06932  ? 248 SER M HB2  1 
ATOM   44541  H HB3  . SER M  1 253 ? -126.76975 -108.21682 -72.78420  1.000 57.06932  ? 248 SER M HB3  1 
ATOM   44542  H HG   . SER M  1 253 ? -128.07638 -109.96802 -72.97987  1.000 60.21947  ? 248 SER M HG   1 
ATOM   44543  N N    . ASP M  1 254 ? -129.44011 -108.14955 -69.58398  1.000 56.57467  ? 249 ASP M N    1 
ATOM   44544  C CA   . ASP M  1 254 ? -130.72961 -108.18712 -68.90492  1.000 50.20156  ? 249 ASP M CA   1 
ATOM   44545  C C    . ASP M  1 254 ? -130.84410 -107.12622 -67.81289  1.000 43.85971  ? 249 ASP M C    1 
ATOM   44546  O O    . ASP M  1 254 ? -131.82045 -107.13038 -67.05700  1.000 48.79637  ? 249 ASP M O    1 
ATOM   44547  C CB   . ASP M  1 254 ? -130.97758 -109.57814 -68.30799  1.000 48.91890  ? 249 ASP M CB   1 
ATOM   44548  C CG   . ASP M  1 254 ? -129.78331 -110.10379 -67.52407  1.000 61.10978  ? 249 ASP M CG   1 
ATOM   44549  O OD1  . ASP M  1 254 ? -128.84689 -109.30748 -67.25489  1.000 60.80982  ? 249 ASP M OD1  1 
ATOM   44550  O OD2  . ASP M  1 254 ? -129.78118 -111.31256 -67.18484  1.000 52.00249  ? 249 ASP M OD2  1 
ATOM   44551  H H    . ASP M  1 254 ? -128.83457 -108.62588 -69.20184  1.000 67.92359  ? 249 ASP M H    1 
ATOM   44552  H HA   . ASP M  1 254 ? -131.42660 -108.02102 -69.55878  1.000 60.27586  ? 249 ASP M HA   1 
ATOM   44553  H HB2  . ASP M  1 254 ? -131.73585 -109.53270 -67.70478  1.000 58.53274  ? 249 ASP M HB2  1 
ATOM   44554  H HB3  . ASP M  1 254 ? -131.16262 -110.20231 -69.02707  1.000 58.53274  ? 249 ASP M HB3  1 
ATOM   44555  N N    . TRP M  1 255 ? -129.87119 -106.22319 -67.71583  1.000 43.21110  ? 250 TRP M N    1 
ATOM   44556  C CA   . TRP M  1 255 ? -129.87320 -105.12084 -66.75455  1.000 45.28171  ? 250 TRP M CA   1 
ATOM   44557  C C    . TRP M  1 255 ? -129.82649 -105.61200 -65.31082  1.000 43.68329  ? 250 TRP M C    1 
ATOM   44558  O O    . TRP M  1 255 ? -130.21408 -104.87908 -64.39041  1.000 39.21542  ? 250 TRP M O    1 
ATOM   44559  C CB   . TRP M  1 255 ? -131.08967 -104.20618 -66.95750  1.000 43.32329  ? 250 TRP M CB   1 
ATOM   44560  C CG   . TRP M  1 255 ? -131.08310 -103.46294 -68.26454  1.000 42.41898  ? 250 TRP M CG   1 
ATOM   44561  C CD1  . TRP M  1 255 ? -130.24488 -103.67011 -69.32227  1.000 38.28888  ? 250 TRP M CD1  1 
ATOM   44562  C CD2  . TRP M  1 255 ? -131.95700 -102.39253 -68.64927  1.000 38.79231  ? 250 TRP M CD2  1 
ATOM   44563  N NE1  . TRP M  1 255 ? -130.54358 -102.80151 -70.33987  1.000 39.14811  ? 250 TRP M NE1  1 
ATOM   44564  C CE2  . TRP M  1 255 ? -131.58851 -102.00390 -69.95288  1.000 40.49741  ? 250 TRP M CE2  1 
ATOM   44565  C CE3  . TRP M  1 255 ? -133.01129 -101.72750 -68.01885  1.000 35.87940  ? 250 TRP M CE3  1 
ATOM   44566  C CZ2  . TRP M  1 255 ? -132.23528 -100.98000 -70.63594  1.000 35.67777  ? 250 TRP M CZ2  1 
ATOM   44567  C CZ3  . TRP M  1 255 ? -133.65112 -100.71506 -68.69560  1.000 35.03946  ? 250 TRP M CZ3  1 
ATOM   44568  C CH2  . TRP M  1 255 ? -133.26300 -100.35011 -69.99334  1.000 40.90691  ? 250 TRP M CH2  1 
ATOM   44569  H H    . TRP M  1 255 ? -129.17140 -106.22791 -68.21571  1.000 51.88731  ? 250 TRP M H    1 
ATOM   44570  H HA   . TRP M  1 255 ? -129.07365 -104.59312 -66.90665  1.000 54.37204  ? 250 TRP M HA   1 
ATOM   44571  H HB2  . TRP M  1 255 ? -131.89411 -104.74748 -66.92978  1.000 52.02194  ? 250 TRP M HB2  1 
ATOM   44572  H HB3  . TRP M  1 255 ? -131.10731 -103.54896 -66.24430  1.000 52.02194  ? 250 TRP M HB3  1 
ATOM   44573  H HD1  . TRP M  1 255 ? -129.56893 -104.30832 -69.34855  1.000 45.77671  ? 250 TRP M HD1  1 
ATOM   44574  H HE1  . TRP M  1 255 ? -130.14036 -102.76332 -71.09853  1.000 47.01172  ? 250 TRP M HE1  1 
ATOM   44575  H HE3  . TRP M  1 255 ? -133.27528 -101.96437 -67.15913  1.000 42.88534  ? 250 TRP M HE3  1 
ATOM   44576  H HZ2  . TRP M  1 255 ? -131.97864 -100.73402 -71.49532  1.000 42.64338  ? 250 TRP M HZ2  1 
ATOM   44577  H HZ3  . TRP M  1 255 ? -134.35365 -100.26441 -68.28539  1.000 42.02342  ? 250 TRP M HZ3  1 
ATOM   44578  H HH2  . TRP M  1 255 ? -133.71613 -99.66307  -70.42641  1.000 49.12228  ? 250 TRP M HH2  1 
ATOM   44579  N N    . ARG M  1 256 ? -129.36181 -106.84154 -65.09791  1.000 42.49157  ? 251 ARG M N    1 
ATOM   44580  C CA   . ARG M  1 256 ? -129.15060 -107.36040 -63.75459  1.000 43.42429  ? 251 ARG M CA   1 
ATOM   44581  C C    . ARG M  1 256 ? -127.69841 -107.14339 -63.33780  1.000 42.90216  ? 251 ARG M C    1 
ATOM   44582  O O    . ARG M  1 256 ? -126.78384 -107.19059 -64.16228  1.000 42.87680  ? 251 ARG M O    1 
ATOM   44583  C CB   . ARG M  1 256 ? -129.50390 -108.84340 -63.69212  1.000 46.35566  ? 251 ARG M CB   1 
ATOM   44584  C CG   . ARG M  1 256 ? -130.73103 -109.15010 -62.85758  1.000 51.14817  ? 251 ARG M CG   1 
ATOM   44585  C CD   . ARG M  1 256 ? -131.29216 -110.52506 -63.16806  1.000 53.95640  ? 251 ARG M CD   1 
ATOM   44586  N NE   . ARG M  1 256 ? -132.66729 -110.66965 -62.70597  1.000 61.26825  ? 251 ARG M NE   1 
ATOM   44587  C CZ   . ARG M  1 256 ? -133.73785 -110.57364 -63.48616  1.000 69.58014  ? 251 ARG M CZ   1 
ATOM   44588  N NH1  . ARG M  1 256 ? -133.63055 -110.32778 -64.78342  1.000 63.08991  ? 251 ARG M NH1  1 
ATOM   44589  N NH2  . ARG M  1 256 ? -134.94914 -110.72933 -62.95216  1.000 63.08937  ? 251 ARG M NH2  1 
ATOM   44590  H H    . ARG M  1 256 ? -129.16049 -107.39726 -65.72261  1.000 51.02387  ? 251 ARG M H    1 
ATOM   44591  H HA   . ARG M  1 256 ? -129.72197 -106.89394 -63.12463  1.000 51.93921  ? 251 ARG M HA   1 
ATOM   44592  H HB2  . ARG M  1 256 ? -129.67278 -109.16092 -64.59299  1.000 55.45685  ? 251 ARG M HB2  1 
ATOM   44593  H HB3  . ARG M  1 256 ? -128.75605 -109.32508 -63.30532  1.000 55.45685  ? 251 ARG M HB3  1 
ATOM   44594  H HG2  . ARG M  1 256 ? -130.49388 -109.12387 -61.91738  1.000 61.41180  ? 251 ARG M HG2  1 
ATOM   44595  H HG3  . ARG M  1 256 ? -131.41855 -108.49193 -63.04480  1.000 61.41180  ? 251 ARG M HG3  1 
ATOM   44596  H HD2  . ARG M  1 256 ? -131.27835 -110.66641 -64.12761  1.000 64.78166  ? 251 ARG M HD2  1 
ATOM   44597  H HD3  . ARG M  1 256 ? -130.75139 -111.19801 -62.72578  1.000 64.78166  ? 251 ARG M HD3  1 
ATOM   44598  H HE   . ARG M  1 256 ? -132.79406 -110.82809 -61.87025  1.000 73.55589  ? 251 ARG M HE   1 
ATOM   44599  H HH11 . ARG M  1 256 ? -132.85414 -110.22624 -65.13906  1.000 75.74188  ? 251 ARG M HH11 1 
ATOM   44600  H HH12 . ARG M  1 256 ? -134.33731 -110.26969 -65.26996  1.000 75.74188  ? 251 ARG M HH12 1 
ATOM   44601  H HH21 . ARG M  1 256 ? -135.03095 -110.89000 -62.11127  1.000 75.74124  ? 251 ARG M HH21 1 
ATOM   44602  H HH22 . ARG M  1 256 ? -135.64886 -110.66912 -63.44850  1.000 75.74124  ? 251 ARG M HH22 1 
ATOM   44603  N N    . PHE M  1 257 ? -127.50093 -106.89235 -62.04360  1.000 48.98019  ? 252 PHE M N    1 
ATOM   44604  C CA   . PHE M  1 257 ? -126.18217 -106.54550 -61.53543  1.000 42.16876  ? 252 PHE M CA   1 
ATOM   44605  C C    . PHE M  1 257 ? -125.16850 -107.61998 -61.89661  1.000 44.83584  ? 252 PHE M C    1 
ATOM   44606  O O    . PHE M  1 257 ? -125.45973 -108.81615 -61.82982  1.000 48.80259  ? 252 PHE M O    1 
ATOM   44607  C CB   . PHE M  1 257 ? -126.22611 -106.36718 -60.01897  1.000 42.41770  ? 252 PHE M CB   1 
ATOM   44608  C CG   . PHE M  1 257 ? -124.91845 -105.92091 -59.42404  1.000 46.94176  ? 252 PHE M CG   1 
ATOM   44609  C CD1  . PHE M  1 257 ? -124.32450 -104.74223 -59.83017  1.000 40.20270  ? 252 PHE M CD1  1 
ATOM   44610  C CD2  . PHE M  1 257 ? -124.27896 -106.68795 -58.46440  1.000 55.01382  ? 252 PHE M CD2  1 
ATOM   44611  C CE1  . PHE M  1 257 ? -123.13411 -104.33596 -59.29010  1.000 47.60115  ? 252 PHE M CE1  1 
ATOM   44612  C CE2  . PHE M  1 257 ? -123.07555 -106.28148 -57.92159  1.000 43.88135  ? 252 PHE M CE2  1 
ATOM   44613  C CZ   . PHE M  1 257 ? -122.51025 -105.10882 -58.33164  1.000 44.07023  ? 252 PHE M CZ   1 
ATOM   44614  H H    . PHE M  1 257 ? -128.11514 -106.91689 -61.44215  1.000 58.81021  ? 252 PHE M H    1 
ATOM   44615  H HA   . PHE M  1 257 ? -125.90003 -105.70774 -61.93475  1.000 50.43258  ? 252 PHE M HA   1 
ATOM   44616  H HB2  . PHE M  1 257 ? -126.89377 -105.69758 -59.80274  1.000 50.73130  ? 252 PHE M HB2  1 
ATOM   44617  H HB3  . PHE M  1 257 ? -126.46272 -107.21519 -59.61179  1.000 50.73130  ? 252 PHE M HB3  1 
ATOM   44618  H HD1  . PHE M  1 257 ? -124.73796 -104.21850 -60.47797  1.000 48.27723  ? 252 PHE M HD1  1 
ATOM   44619  H HD2  . PHE M  1 257 ? -124.66425 -107.48595 -58.18218  1.000 66.05057  ? 252 PHE M HD2  1 
ATOM   44620  H HE1  . PHE M  1 257 ? -122.74537 -103.53854 -59.56920  1.000 57.15537  ? 252 PHE M HE1  1 
ATOM   44621  H HE2  . PHE M  1 257 ? -122.65238 -106.80455 -57.27955  1.000 52.48768  ? 252 PHE M HE2  1 
ATOM   44622  H HZ   . PHE M  1 257 ? -121.70269 -104.82983 -57.96434  1.000 52.91827  ? 252 PHE M HZ   1 
ATOM   44623  N N    . LEU M  1 258 ? -123.96971 -107.18084 -62.28705  1.000 46.56043  ? 253 LEU M N    1 
ATOM   44624  C CA   . LEU M  1 258 ? -122.88521 -108.08732 -62.64411  1.000 45.17754  ? 253 LEU M CA   1 
ATOM   44625  C C    . LEU M  1 258 ? -121.65568 -107.87888 -61.76997  1.000 46.49514  ? 253 LEU M C    1 
ATOM   44626  O O    . LEU M  1 258 ? -121.21973 -108.81878 -61.09677  1.000 50.08063  ? 253 LEU M O    1 
ATOM   44627  C CB   . LEU M  1 258 ? -122.52437 -107.90818 -64.12384  1.000 47.32613  ? 253 LEU M CB   1 
ATOM   44628  C CG   . LEU M  1 258 ? -122.72839 -109.13299 -65.02085  1.000 50.35279  ? 253 LEU M CG   1 
ATOM   44629  C CD1  . LEU M  1 258 ? -122.31332 -108.79861 -66.45162  1.000 58.90825  ? 253 LEU M CD1  1 
ATOM   44630  C CD2  . LEU M  1 258 ? -121.95762 -110.33398 -64.49946  1.000 55.35840  ? 253 LEU M CD2  1 
ATOM   44631  H H    . LEU M  1 258 ? -123.76030 -106.34934 -62.35303  1.000 55.90651  ? 253 LEU M H    1 
ATOM   44632  H HA   . LEU M  1 258 ? -123.19004 -108.99845 -62.51062  1.000 54.04311  ? 253 LEU M HA   1 
ATOM   44633  H HB2  . LEU M  1 258 ? -123.07339 -107.19431 -64.48419  1.000 56.82535  ? 253 LEU M HB2  1 
ATOM   44634  H HB3  . LEU M  1 258 ? -121.58679 -107.66563 -64.17874  1.000 56.82535  ? 253 LEU M HB3  1 
ATOM   44635  H HG   . LEU M  1 258 ? -123.66750 -109.37582 -65.01843  1.000 60.45733  ? 253 LEU M HG   1 
ATOM   44636  H HD11 . LEU M  1 258 ? -122.44618 -109.58062 -67.00993  1.000 70.72389  ? 253 LEU M HD11 1 
ATOM   44637  H HD12 . LEU M  1 258 ? -122.85865 -108.06460 -66.77528  1.000 70.72389  ? 253 LEU M HD12 1 
ATOM   44638  H HD13 . LEU M  1 258 ? -121.37759 -108.54312 -66.45746  1.000 70.72389  ? 253 LEU M HD13 1 
ATOM   44639  H HD21 . LEU M  1 258 ? -122.11017 -111.08792 -65.09039  1.000 66.46407  ? 253 LEU M HD21 1 
ATOM   44640  H HD22 . LEU M  1 258 ? -121.01243 -110.11717 -64.47711  1.000 66.46407  ? 253 LEU M HD22 1 
ATOM   44641  H HD23 . LEU M  1 258 ? -122.26964 -110.54574 -63.60576  1.000 66.46407  ? 253 LEU M HD23 1 
ATOM   44642  N N    . ARG M  1 259 ? -121.07879 -106.67781 -61.75574  1.000 43.23368  ? 254 ARG M N    1 
ATOM   44643  C CA   . ARG M  1 259 ? -119.87678 -106.41139 -60.97617  1.000 48.44499  ? 254 ARG M CA   1 
ATOM   44644  C C    . ARG M  1 259 ? -119.92810 -104.98895 -60.44136  1.000 41.19491  ? 254 ARG M C    1 
ATOM   44645  O O    . ARG M  1 259 ? -120.56295 -104.11072 -61.03141  1.000 39.25179  ? 254 ARG M O    1 
ATOM   44646  C CB   . ARG M  1 259 ? -118.59125 -106.61668 -61.81239  1.000 44.06371  ? 254 ARG M CB   1 
ATOM   44647  H H    . ARG M  1 259 ? -121.36913 -105.99714 -62.19391  1.000 51.71047  ? 254 ARG M H    1 
ATOM   44648  H HA   . ARG M  1 259 ? -119.84305 -107.01819 -60.22016  1.000 58.16798  ? 254 ARG M HA   1 
ATOM   44649  N N    . GLY M  1 260 ? -119.25435 -104.78140 -59.31501  1.000 44.88865  ? 255 GLY M N    1 
ATOM   44650  C CA   . GLY M  1 260 ? -119.16253 -103.46869 -58.70725  1.000 42.39959  ? 255 GLY M CA   1 
ATOM   44651  C C    . GLY M  1 260 ? -117.72435 -103.11329 -58.39983  1.000 40.37963  ? 255 GLY M C    1 
ATOM   44652  O O    . GLY M  1 260 ? -116.88389 -103.97911 -58.16737  1.000 42.35482  ? 255 GLY M O    1 
ATOM   44653  H H    . GLY M  1 260 ? -118.83748 -105.39556 -58.88070  1.000 53.90037  ? 255 GLY M H    1 
ATOM   44654  H HA2  . GLY M  1 260 ? -119.52542 -102.80255 -59.31180  1.000 50.91350  ? 255 GLY M HA2  1 
ATOM   44655  H HA3  . GLY M  1 260 ? -119.67009 -103.45498 -57.88076  1.000 50.91350  ? 255 GLY M HA3  1 
ATOM   44656  N N    . TYR M  1 261 ? -117.44765 -101.81158 -58.39603  1.000 43.73478  ? 256 TYR M N    1 
ATOM   44657  C CA   . TYR M  1 261 ? -116.09631 -101.30872 -58.22159  1.000 38.81664  ? 256 TYR M CA   1 
ATOM   44658  C C    . TYR M  1 261 ? -116.06521 -100.19090 -57.19142  1.000 44.43910  ? 256 TYR M C    1 
ATOM   44659  O O    . TYR M  1 261 ? -117.04818 -99.47315  -56.99737  1.000 47.98793  ? 256 TYR M O    1 
ATOM   44660  C CB   . TYR M  1 261 ? -115.51822 -100.76447 -59.54062  1.000 40.81781  ? 256 TYR M CB   1 
ATOM   44661  C CG   . TYR M  1 261 ? -115.53620 -101.73911 -60.69213  1.000 48.74807  ? 256 TYR M CG   1 
ATOM   44662  C CD1  . TYR M  1 261 ? -116.66752 -101.88602 -61.48241  1.000 46.63732  ? 256 TYR M CD1  1 
ATOM   44663  C CD2  . TYR M  1 261 ? -114.41472 -102.50821 -60.99358  1.000 44.60001  ? 256 TYR M CD2  1 
ATOM   44664  C CE1  . TYR M  1 261 ? -116.68641 -102.77990 -62.53990  1.000 50.37718  ? 256 TYR M CE1  1 
ATOM   44665  C CE2  . TYR M  1 261 ? -114.42290 -103.40071 -62.05044  1.000 46.82725  ? 256 TYR M CE2  1 
ATOM   44666  C CZ   . TYR M  1 261 ? -115.55895 -103.53183 -62.82163  1.000 51.41007  ? 256 TYR M CZ   1 
ATOM   44667  O OH   . TYR M  1 261 ? -115.56560 -104.42115 -63.87021  1.000 55.49454  ? 256 TYR M OH   1 
ATOM   44668  H H    . TYR M  1 261 ? -118.03793 -101.19395 -58.49452  1.000 52.51572  ? 256 TYR M H    1 
ATOM   44669  H HA   . TYR M  1 261 ? -115.54300 -102.03819 -57.90125  1.000 46.41002  ? 256 TYR M HA   1 
ATOM   44670  H HB2  . TYR M  1 261 ? -116.03709 -99.98941  -59.80702  1.000 49.01536  ? 256 TYR M HB2  1 
ATOM   44671  H HB3  . TYR M  1 261 ? -114.59465 -100.50942 -59.38941  1.000 49.01536  ? 256 TYR M HB3  1 
ATOM   44672  H HD1  . TYR M  1 261 ? -117.42385 -101.37681 -61.29917  1.000 55.99877  ? 256 TYR M HD1  1 
ATOM   44673  H HD2  . TYR M  1 261 ? -113.64739 -102.42020 -60.47554  1.000 53.55400  ? 256 TYR M HD2  1 
ATOM   44674  H HE1  . TYR M  1 261 ? -117.45277 -102.87454 -63.05820  1.000 60.48661  ? 256 TYR M HE1  1 
ATOM   44675  H HE2  . TYR M  1 261 ? -113.66742 -103.90896 -62.23974  1.000 56.22669  ? 256 TYR M HE2  1 
ATOM   44676  H HH   . TYR M  1 261 ? -116.32929 -104.44841 -64.21897  1.000 66.62744  ? 256 TYR M HH   1 
ATOM   44677  N N    . HIS M  1 262 ? -114.91454 -100.05234 -56.53408  1.000 51.98816  ? 257 HIS M N    1 
ATOM   44678  C CA   . HIS M  1 262 ? -114.60464 -98.85116  -55.75824  1.000 49.08667  ? 257 HIS M CA   1 
ATOM   44679  C C    . HIS M  1 262 ? -113.11007 -98.87707  -55.47882  1.000 43.92357  ? 257 HIS M C    1 
ATOM   44680  O O    . HIS M  1 262 ? -112.64059 -99.76360  -54.76322  1.000 47.76821  ? 257 HIS M O    1 
ATOM   44681  C CB   . HIS M  1 262 ? -115.39686 -98.79088  -54.46331  1.000 50.00346  ? 257 HIS M CB   1 
ATOM   44682  C CG   . HIS M  1 262 ? -115.17146 -97.53306  -53.68541  1.000 43.83669  ? 257 HIS M CG   1 
ATOM   44683  N ND1  . HIS M  1 262 ? -114.00356 -97.28302  -52.99671  1.000 49.68586  ? 257 HIS M ND1  1 
ATOM   44684  C CD2  . HIS M  1 262 ? -115.95940 -96.44728  -53.50080  1.000 41.74742  ? 257 HIS M CD2  1 
ATOM   44685  C CE1  . HIS M  1 262 ? -114.08720 -96.09932  -52.41445  1.000 59.19105  ? 257 HIS M CE1  1 
ATOM   44686  N NE2  . HIS M  1 262 ? -115.26405 -95.57303  -52.70260  1.000 43.65534  ? 257 HIS M NE2  1 
ATOM   44687  H H    . HIS M  1 262 ? -114.29081 -100.64428 -56.52095  1.000 62.41978  ? 257 HIS M H    1 
ATOM   44688  H HA   . HIS M  1 262 ? -114.83017 -98.06567  -56.28076  1.000 58.93799  ? 257 HIS M HA   1 
ATOM   44689  H HB2  . HIS M  1 262 ? -116.34254 -98.84599  -54.67202  1.000 60.03814  ? 257 HIS M HB2  1 
ATOM   44690  H HB3  . HIS M  1 262 ? -115.13686 -99.53816  -53.90218  1.000 60.03814  ? 257 HIS M HB3  1 
ATOM   44691  H HD2  . HIS M  1 262 ? -116.81186 -96.31803  -53.84939  1.000 50.13089  ? 257 HIS M HD2  1 
ATOM   44692  H HE1  . HIS M  1 262 ? -113.42862 -95.70375  -51.89033  1.000 71.06325  ? 257 HIS M HE1  1 
ATOM   44693  H HE2  . HIS M  1 262 ? -115.54844 -94.80720  -52.43386  1.000 52.42040  ? 257 HIS M HE2  1 
ATOM   44694  N N    . GLN M  1 263 ? -112.37373 -97.91579  -56.03460  1.000 54.38057  ? 258 GLN M N    1 
ATOM   44695  C CA   . GLN M  1 263 ? -110.91944 -97.89999  -55.95285  1.000 43.62876  ? 258 GLN M CA   1 
ATOM   44696  C C    . GLN M  1 263 ? -110.43024 -96.50201  -55.60120  1.000 43.16126  ? 258 GLN M C    1 
ATOM   44697  O O    . GLN M  1 263 ? -111.08451 -95.49937  -55.90748  1.000 38.07374  ? 258 GLN M O    1 
ATOM   44698  C CB   . GLN M  1 263 ? -110.29464 -98.36444  -57.27274  1.000 40.95679  ? 258 GLN M CB   1 
ATOM   44699  C CG   . GLN M  1 263 ? -110.70327 -99.77500  -57.67554  1.000 48.50591  ? 258 GLN M CG   1 
ATOM   44700  C CD   . GLN M  1 263 ? -110.27702 -100.12323 -59.08896  1.000 54.31189  ? 258 GLN M CD   1 
ATOM   44701  O OE1  . GLN M  1 263 ? -109.65241 -99.31494  -59.77871  1.000 41.43406  ? 258 GLN M OE1  1 
ATOM   44702  N NE2  . GLN M  1 263 ? -110.60799 -101.33285 -59.52614  1.000 58.50763  ? 258 GLN M NE2  1 
ATOM   44703  H H    . GLN M  1 263 ? -112.70158 -97.25148  -56.47141  1.000 65.29068  ? 258 GLN M H    1 
ATOM   44704  H HA   . GLN M  1 263 ? -110.62671 -98.49225  -55.24262  1.000 52.38850  ? 258 GLN M HA   1 
ATOM   44705  H HB2  . GLN M  1 263 ? -110.57272 -97.76125  -57.97966  1.000 49.18213  ? 258 GLN M HB2  1 
ATOM   44706  H HB3  . GLN M  1 263 ? -109.32882 -98.34878  -57.18409  1.000 49.18213  ? 258 GLN M HB3  1 
ATOM   44707  H HG2  . GLN M  1 263 ? -110.28800 -100.40994 -57.07113  1.000 58.24108  ? 258 GLN M HG2  1 
ATOM   44708  H HG3  . GLN M  1 263 ? -111.66891 -99.85171  -57.62510  1.000 58.24108  ? 258 GLN M HG3  1 
ATOM   44709  H HE21 . GLN M  1 263 ? -111.04141 -101.87131 -59.01446  1.000 70.24314  ? 258 GLN M HE21 1 
ATOM   44710  H HE22 . GLN M  1 263 ? -110.38890 -101.57766 -60.32091  1.000 70.24314  ? 258 GLN M HE22 1 
ATOM   44711  N N    . TYR M  1 264 ? -109.26435 -96.45694  -54.95244  1.000 42.29692  ? 259 TYR M N    1 
ATOM   44712  C CA   . TYR M  1 264 ? -108.65490 -95.23470  -54.44278  1.000 46.56358  ? 259 TYR M CA   1 
ATOM   44713  C C    . TYR M  1 264 ? -107.17413 -95.27522  -54.77519  1.000 43.03623  ? 259 TYR M C    1 
ATOM   44714  O O    . TYR M  1 264 ? -106.53816 -96.32126  -54.63873  1.000 45.52034  ? 259 TYR M O    1 
ATOM   44715  C CB   . TYR M  1 264 ? -108.87205 -95.11562  -52.93041  1.000 43.37781  ? 259 TYR M CB   1 
ATOM   44716  C CG   . TYR M  1 264 ? -108.96721 -93.70268  -52.38497  1.000 50.13357  ? 259 TYR M CG   1 
ATOM   44717  C CD1  . TYR M  1 264 ? -109.65889 -92.70291  -53.06390  1.000 49.66906  ? 259 TYR M CD1  1 
ATOM   44718  C CD2  . TYR M  1 264 ? -108.37708 -93.37775  -51.16895  1.000 47.26331  ? 259 TYR M CD2  1 
ATOM   44719  C CE1  . TYR M  1 264 ? -109.74653 -91.42066  -52.55057  1.000 53.33923  ? 259 TYR M CE1  1 
ATOM   44720  C CE2  . TYR M  1 264 ? -108.45711 -92.10048  -50.65175  1.000 44.99355  ? 259 TYR M CE2  1 
ATOM   44721  C CZ   . TYR M  1 264 ? -109.14734 -91.12776  -51.34194  1.000 51.40816  ? 259 TYR M CZ   1 
ATOM   44722  O OH   . TYR M  1 264 ? -109.24121 -89.85345  -50.82910  1.000 50.01078  ? 259 TYR M OH   1 
ATOM   44723  H H    . TYR M  1 264 ? -108.78859 -97.15459  -54.78955  1.000 50.79030  ? 259 TYR M H    1 
ATOM   44724  H HA   . TYR M  1 264 ? -109.03896 -94.44796  -54.86044  1.000 55.91028  ? 259 TYR M HA   1 
ATOM   44725  H HB2  . TYR M  1 264 ? -109.70115 -95.56640  -52.70618  1.000 51.88343  ? 259 TYR M HB2  1 
ATOM   44726  H HB3  . TYR M  1 264 ? -108.12803 -95.54704  -52.48184  1.000 51.88343  ? 259 TYR M HB3  1 
ATOM   44727  H HD1  . TYR M  1 264 ? -110.06851 -92.89997  -53.87525  1.000 59.63686  ? 259 TYR M HD1  1 
ATOM   44728  H HD2  . TYR M  1 264 ? -107.91938 -94.03381  -50.69461  1.000 56.74996  ? 259 TYR M HD2  1 
ATOM   44729  H HE1  . TYR M  1 264 ? -110.20628 -90.76038  -53.01702  1.000 64.04106  ? 259 TYR M HE1  1 
ATOM   44730  H HE2  . TYR M  1 264 ? -108.04745 -91.89749  -49.84189  1.000 53.82232  ? 259 TYR M HE2  1 
ATOM   44731  H HH   . TYR M  1 264 ? -109.41664 -89.88630  -50.00828  1.000 60.04693  ? 259 TYR M HH   1 
ATOM   44732  N N    . ALA M  1 265 ? -106.63092 -94.14709  -55.22191  1.000 42.20627  ? 260 ALA M N    1 
ATOM   44733  C CA   . ALA M  1 265 ? -105.23737 -94.09639  -55.64634  1.000 49.66633  ? 260 ALA M CA   1 
ATOM   44734  C C    . ALA M  1 265 ? -104.58905 -92.79301  -55.20699  1.000 43.68139  ? 260 ALA M C    1 
ATOM   44735  O O    . ALA M  1 265 ? -105.22904 -91.73871  -55.18024  1.000 43.42239  ? 260 ALA M O    1 
ATOM   44736  C CB   . ALA M  1 265 ? -105.09999 -94.24447  -57.16957  1.000 42.01873  ? 260 ALA M CB   1 
ATOM   44737  H H    . ALA M  1 265 ? -107.04944 -93.39873  -55.28823  1.000 50.47758  ? 260 ALA M H    1 
ATOM   44738  H HA   . ALA M  1 265 ? -104.76151 -94.82282  -55.21419  1.000 59.63359  ? 260 ALA M HA   1 
ATOM   44739  H HB1  . ALA M  1 265 ? -104.16037 -94.20527  -57.40721  1.000 50.45647  ? 260 ALA M HB1  1 
ATOM   44740  H HB2  . ALA M  1 265 ? -105.47396 -95.09800  -57.43889  1.000 50.45647  ? 260 ALA M HB2  1 
ATOM   44741  H HB3  . ALA M  1 265 ? -105.58094 -93.52145  -57.60180  1.000 50.45647  ? 260 ALA M HB3  1 
ATOM   44742  N N    . TYR M  1 266 ? -103.30458 -92.88152  -54.86410  1.000 45.79738  ? 261 TYR M N    1 
ATOM   44743  C CA   . TYR M  1 266 ? -102.50139 -91.72762  -54.47380  1.000 52.07166  ? 261 TYR M CA   1 
ATOM   44744  C C    . TYR M  1 266 ? -101.32379 -91.59880  -55.42784  1.000 47.03365  ? 261 TYR M C    1 
ATOM   44745  O O    . TYR M  1 266 ? -100.51667 -92.52417  -55.54740  1.000 48.63059  ? 261 TYR M O    1 
ATOM   44746  C CB   . TYR M  1 266 ? -102.00127 -91.85773  -53.03686  1.000 49.31813  ? 261 TYR M CB   1 
ATOM   44747  C CG   . TYR M  1 266 ? -101.41181 -90.58444  -52.47521  1.000 50.29118  ? 261 TYR M CG   1 
ATOM   44748  C CD1  . TYR M  1 266 ? -102.12955 -89.40180  -52.48528  1.000 48.76455  ? 261 TYR M CD1  1 
ATOM   44749  C CD2  . TYR M  1 266 ? -100.14321 -90.56740  -51.92881  1.000 53.21970  ? 261 TYR M CD2  1 
ATOM   44750  C CE1  . TYR M  1 266 ? -101.60765 -88.24442  -51.96644  1.000 49.90975  ? 261 TYR M CE1  1 
ATOM   44751  C CE2  . TYR M  1 266 ? -99.60697  -89.40942  -51.40624  1.000 56.49443  ? 261 TYR M CE2  1 
ATOM   44752  C CZ   . TYR M  1 266 ? -100.35020 -88.24570  -51.42875  1.000 52.58345  ? 261 TYR M CZ   1 
ATOM   44753  O OH   . TYR M  1 266 ? -99.82713  -87.07508  -50.91757  1.000 63.03821  ? 261 TYR M OH   1 
ATOM   44754  H H    . TYR M  1 266 ? -102.86577 -93.62101  -54.85012  1.000 54.78692  ? 261 TYR M H    1 
ATOM   44755  H HA   . TYR M  1 266 ? -103.04574 -90.92755  -54.54063  1.000 62.51998  ? 261 TYR M HA   1 
ATOM   44756  H HB2  . TYR M  1 266 ? -102.74581 -92.11356  -52.47021  1.000 59.01181  ? 261 TYR M HB2  1 
ATOM   44757  H HB3  . TYR M  1 266 ? -101.31242 -92.54004  -53.00771  1.000 59.01181  ? 261 TYR M HB3  1 
ATOM   44758  H HD1  . TYR M  1 266 ? -102.98425 -89.39134  -52.85173  1.000 58.34752  ? 261 TYR M HD1  1 
ATOM   44759  H HD2  . TYR M  1 266 ? -99.64200  -91.35062  -51.91310  1.000 63.89763  ? 261 TYR M HD2  1 
ATOM   44760  H HE1  . TYR M  1 266 ? -102.10779 -87.46047  -51.98024  1.000 59.72176  ? 261 TYR M HE1  1 
ATOM   44761  H HE2  . TYR M  1 266 ? -98.75149  -89.41211  -51.04149  1.000 67.82731  ? 261 TYR M HE2  1 
ATOM   44762  H HH   . TYR M  1 266 ? -99.02136  -87.18761  -50.70859  1.000 75.67984  ? 261 TYR M HH   1 
ATOM   44763  N N    . ASP M  1 267 ? -101.23157 -90.45462  -56.10377  1.000 46.07243  ? 262 ASP M N    1 
ATOM   44764  C CA   . ASP M  1 267 ? -100.14766 -90.18668  -57.04809  1.000 50.49540  ? 262 ASP M CA   1 
ATOM   44765  C C    . ASP M  1 267 ? -100.04313 -91.29329  -58.09638  1.000 49.04798  ? 262 ASP M C    1 
ATOM   44766  O O    . ASP M  1 267 ? -98.95070  -91.70892  -58.49414  1.000 47.35470  ? 262 ASP M O    1 
ATOM   44767  C CB   . ASP M  1 267 ? -98.82141  -90.00272  -56.31351  1.000 48.89502  ? 262 ASP M CB   1 
ATOM   44768  C CG   . ASP M  1 267 ? -98.72698  -88.66295  -55.60492  1.000 49.34653  ? 262 ASP M CG   1 
ATOM   44769  O OD1  . ASP M  1 267 ? -99.40288  -87.70783  -56.03647  1.000 47.51777  ? 262 ASP M OD1  1 
ATOM   44770  O OD2  . ASP M  1 267 ? -97.97215  -88.56301  -54.61456  1.000 51.75514  ? 262 ASP M OD2  1 
ATOM   44771  H H    . ASP M  1 267 ? -101.79330 -89.80741  -56.03189  1.000 55.32090  ? 262 ASP M H    1 
ATOM   44772  H HA   . ASP M  1 267 ? -100.34782 -89.36183  -57.51761  1.000 60.62846  ? 262 ASP M HA   1 
ATOM   44773  H HB2  . ASP M  1 267 ? -98.72863  -90.70198  -55.64769  1.000 58.50408  ? 262 ASP M HB2  1 
ATOM   44774  H HB3  . ASP M  1 267 ? -98.09478  -90.05584  -56.95388  1.000 58.50408  ? 262 ASP M HB3  1 
ATOM   44775  N N    . GLY M  1 268 ? -101.20151 -91.77605  -58.54376  1.000 47.28592  ? 263 GLY M N    1 
ATOM   44776  C CA   . GLY M  1 268 ? -101.24865 -92.76458  -59.60037  1.000 47.61647  ? 263 GLY M CA   1 
ATOM   44777  C C    . GLY M  1 268 ? -100.93579 -94.17579  -59.18374  1.000 45.59739  ? 263 GLY M C    1 
ATOM   44778  O O    . GLY M  1 268 ? -100.86345 -95.05277  -60.04903  1.000 46.57606  ? 263 GLY M O    1 
ATOM   44779  H H    . GLY M  1 268 ? -101.97356 -91.54178  -58.24602  1.000 56.77709  ? 263 GLY M H    1 
ATOM   44780  H HA2  . GLY M  1 268 ? -102.13976 -92.76318  -59.98354  1.000 57.17375  ? 263 GLY M HA2  1 
ATOM   44781  H HA3  . GLY M  1 268 ? -100.60983 -92.51320  -60.28566  1.000 57.17375  ? 263 GLY M HA3  1 
ATOM   44782  N N    . LYS M  1 269 ? -100.73750 -94.42132  -57.89173  1.000 49.18660  ? 264 LYS M N    1 
ATOM   44783  C CA   . LYS M  1 269 ? -100.46491 -95.75488  -57.37185  1.000 53.42988  ? 264 LYS M CA   1 
ATOM   44784  C C    . LYS M  1 269 ? -101.63550 -96.21799  -56.51252  1.000 48.96878  ? 264 LYS M C    1 
ATOM   44785  O O    . LYS M  1 269 ? -102.26074 -95.41533  -55.81206  1.000 48.10231  ? 264 LYS M O    1 
ATOM   44786  C CB   . LYS M  1 269 ? -99.17034  -95.77490  -56.55443  1.000 52.14512  ? 264 LYS M CB   1 
ATOM   44787  H H    . LYS M  1 269 ? -100.75678 -93.81469  -57.28244  1.000 59.05790  ? 264 LYS M H    1 
ATOM   44788  H HA   . LYS M  1 269 ? -100.36198 -96.37765  -58.10837  1.000 64.14985  ? 264 LYS M HA   1 
ATOM   44789  N N    . ASP M  1 270 ? -101.93596 -97.51184  -56.57927  1.000 49.81594  ? 265 ASP M N    1 
ATOM   44790  C CA   . ASP M  1 270 ? -103.00411 -98.07281  -55.76202  1.000 50.65501  ? 265 ASP M CA   1 
ATOM   44791  C C    . ASP M  1 270 ? -102.75725 -97.77279  -54.28724  1.000 52.16737  ? 265 ASP M C    1 
ATOM   44792  O O    . ASP M  1 270 ? -101.63646 -97.93497  -53.78594  1.000 59.49224  ? 265 ASP M O    1 
ATOM   44793  C CB   . ASP M  1 270 ? -103.09551 -99.58665  -55.97717  1.000 51.29891  ? 265 ASP M CB   1 
ATOM   44794  C CG   . ASP M  1 270 ? -103.87835 -99.95647  -57.22274  1.000 51.65502  ? 265 ASP M CG   1 
ATOM   44795  O OD1  . ASP M  1 270 ? -104.35981 -99.04078  -57.92205  1.000 48.18085  ? 265 ASP M OD1  1 
ATOM   44796  O OD2  . ASP M  1 270 ? -104.00999 -101.16825 -57.50114  1.000 50.68478  ? 265 ASP M OD2  1 
ATOM   44797  H H    . ASP M  1 270 ? -101.53889 -98.08177  -57.08633  1.000 59.60919  ? 265 ASP M H    1 
ATOM   44798  H HA   . ASP M  1 270 ? -103.84854 -97.67376  -56.02393  1.000 60.82000  ? 265 ASP M HA   1 
ATOM   44799  H HB2  . ASP M  1 270 ? -102.19975 -99.94764  -56.06777  1.000 61.38875  ? 265 ASP M HB2  1 
ATOM   44800  H HB3  . ASP M  1 270 ? -103.53935 -99.98813  -55.21381  1.000 61.38875  ? 265 ASP M HB3  1 
ATOM   44801  N N    . TYR M  1 271 ? -103.80637 -97.32754  -53.59658  1.000 50.56151  ? 266 TYR M N    1 
ATOM   44802  C CA   . TYR M  1 271 ? -103.77783 -97.14993  -52.15102  1.000 54.58039  ? 266 TYR M CA   1 
ATOM   44803  C C    . TYR M  1 271 ? -104.71350 -98.10873  -51.43390  1.000 53.22400  ? 266 TYR M C    1 
ATOM   44804  O O    . TYR M  1 271 ? -104.27653 -98.85100  -50.54839  1.000 56.16459  ? 266 TYR M O    1 
ATOM   44805  C CB   . TYR M  1 271 ? -104.12905 -95.69901  -51.78583  1.000 58.72076  ? 266 TYR M CB   1 
ATOM   44806  C CG   . TYR M  1 271 ? -104.16706 -95.42589  -50.29401  1.000 61.90029  ? 266 TYR M CG   1 
ATOM   44807  C CD1  . TYR M  1 271 ? -105.31892 -95.66002  -49.56106  1.000 58.71993  ? 266 TYR M CD1  1 
ATOM   44808  C CD2  . TYR M  1 271 ? -103.05373 -94.93162  -49.62136  1.000 58.65334  ? 266 TYR M CD2  1 
ATOM   44809  C CE1  . TYR M  1 271 ? -105.36891 -95.41632  -48.20647  1.000 60.29057  ? 266 TYR M CE1  1 
ATOM   44810  C CE2  . TYR M  1 271 ? -103.09540 -94.67976  -48.26162  1.000 60.15598  ? 266 TYR M CE2  1 
ATOM   44811  C CZ   . TYR M  1 271 ? -104.25901 -94.92502  -47.56149  1.000 64.61410  ? 266 TYR M CZ   1 
ATOM   44812  O OH   . TYR M  1 271 ? -104.31487 -94.68352  -46.20807  1.000 70.13829  ? 266 TYR M OH   1 
ATOM   44813  H H    . TYR M  1 271 ? -104.56027 -97.11813  -53.95349  1.000 60.50387  ? 266 TYR M H    1 
ATOM   44814  H HA   . TYR M  1 271 ? -102.87716 -97.31780  -51.83242  1.000 65.53045  ? 266 TYR M HA   1 
ATOM   44815  H HB2  . TYR M  1 271 ? -103.46339 -95.11106  -52.17584  1.000 70.49890  ? 266 TYR M HB2  1 
ATOM   44816  H HB3  . TYR M  1 271 ? -105.00588 -95.49212  -52.14538  1.000 70.49890  ? 266 TYR M HB3  1 
ATOM   44817  H HD1  . TYR M  1 271 ? -106.07430 -95.98864  -49.99270  1.000 70.49791  ? 266 TYR M HD1  1 
ATOM   44818  H HD2  . TYR M  1 271 ? -102.26924 -94.76799  -50.09328  1.000 70.41800  ? 266 TYR M HD2  1 
ATOM   44819  H HE1  . TYR M  1 271 ? -106.15010 -95.58341  -47.73032  1.000 72.38267  ? 266 TYR M HE1  1 
ATOM   44820  H HE2  . TYR M  1 271 ? -102.34543 -94.34793  -47.82305  1.000 72.22117  ? 266 TYR M HE2  1 
ATOM   44821  H HH   . TYR M  1 271 ? -105.05808 -94.92871  -45.90292  1.000 84.19994  ? 266 TYR M HH   1 
ATOM   44822  N N    . ILE M  1 272 ? -105.99004 -98.12306  -51.80612  1.000 51.09040  ? 267 ILE M N    1 
ATOM   44823  C CA   . ILE M  1 272 ? -106.94883 -99.07476  -51.25505  1.000 51.82617  ? 267 ILE M CA   1 
ATOM   44824  C C    . ILE M  1 272 ? -108.07151 -99.27354  -52.26770  1.000 50.20821  ? 267 ILE M C    1 
ATOM   44825  O O    . ILE M  1 272 ? -108.46979 -98.33877  -52.96993  1.000 46.89044  ? 267 ILE M O    1 
ATOM   44826  C CB   . ILE M  1 272 ? -107.50349 -98.59904  -49.89690  1.000 52.71932  ? 267 ILE M CB   1 
ATOM   44827  C CG1  . ILE M  1 272 ? -108.45821 -99.63966  -49.31511  1.000 59.23886  ? 267 ILE M CG1  1 
ATOM   44828  C CG2  . ILE M  1 272 ? -108.22946 -97.27748  -50.05540  1.000 55.46561  ? 267 ILE M CG2  1 
ATOM   44829  C CD1  . ILE M  1 272 ? -108.94006 -99.32307  -47.90886  1.000 61.18449  ? 267 ILE M CD1  1 
ATOM   44830  H H    . ILE M  1 272 ? -106.32934 -97.58418  -52.38413  1.000 61.13854  ? 267 ILE M H    1 
ATOM   44831  H HA   . ILE M  1 272 ? -106.50419 -99.92640  -51.12123  1.000 62.02147  ? 267 ILE M HA   1 
ATOM   44832  H HB   . ILE M  1 272 ? -106.75435 -98.48220  -49.29189  1.000 63.09324  ? 267 ILE M HB   1 
ATOM   44833  H HG12 . ILE M  1 272 ? -109.23902 -99.69904  -49.88757  1.000 71.12062  ? 267 ILE M HG12 1 
ATOM   44834  H HG13 . ILE M  1 272 ? -108.00322 -100.49580 -49.28475  1.000 71.12062  ? 267 ILE M HG13 1 
ATOM   44835  H HG21 . ILE M  1 272 ? -108.56927 -96.99817  -49.19086  1.000 66.59272  ? 267 ILE M HG21 1 
ATOM   44836  H HG22 . ILE M  1 272 ? -107.60847 -96.61496  -50.39649  1.000 66.59272  ? 267 ILE M HG22 1 
ATOM   44837  H HG23 . ILE M  1 272 ? -108.96428 -97.39349  -50.67787  1.000 66.59272  ? 267 ILE M HG23 1 
ATOM   44838  H HD11 . ILE M  1 272 ? -109.53833 -100.02736 -47.61399  1.000 73.45538  ? 267 ILE M HD11 1 
ATOM   44839  H HD12 . ILE M  1 272 ? -108.17357 -99.27068  -47.31670  1.000 73.45538  ? 267 ILE M HD12 1 
ATOM   44840  H HD13 . ILE M  1 272 ? -109.40864 -98.47382  -47.91930  1.000 73.45538  ? 267 ILE M HD13 1 
ATOM   44841  N N    . ALA M  1 273 ? -108.59273 -100.49657 -52.33005  1.000 55.90362  ? 268 ALA M N    1 
ATOM   44842  C CA   . ALA M  1 273 ? -109.71103 -100.80670 -53.20758  1.000 48.30289  ? 268 ALA M CA   1 
ATOM   44843  C C    . ALA M  1 273 ? -110.59343 -101.85117 -52.54015  1.000 52.07478  ? 268 ALA M C    1 
ATOM   44844  O O    . ALA M  1 273 ? -110.17942 -102.54191 -51.60409  1.000 56.63617  ? 268 ALA M O    1 
ATOM   44845  C CB   . ALA M  1 273 ? -109.23650 -101.31583 -54.57413  1.000 47.83804  ? 268 ALA M CB   1 
ATOM   44846  H H    . ALA M  1 273 ? -108.31258 -101.16685 -51.86981  1.000 67.11834  ? 268 ALA M H    1 
ATOM   44847  H HA   . ALA M  1 273 ? -110.23582 -100.00253 -53.34474  1.000 57.79353  ? 268 ALA M HA   1 
ATOM   44848  H HB1  . ALA M  1 273 ? -110.01086 -101.50960 -55.12523  1.000 57.23571  ? 268 ALA M HB1  1 
ATOM   44849  H HB2  . ALA M  1 273 ? -108.69383 -100.63094 -54.99525  1.000 57.23571  ? 268 ALA M HB2  1 
ATOM   44850  H HB3  . ALA M  1 273 ? -108.71166 -102.12147 -54.44613  1.000 57.23571  ? 268 ALA M HB3  1 
ATOM   44851  N N    . LEU M  1 274 ? -111.81893 -101.95965 -53.03725  1.000 48.70291  ? 269 LEU M N    1 
ATOM   44852  C CA   . LEU M  1 274 ? -112.74091 -103.00508 -52.61890  1.000 49.69910  ? 269 LEU M CA   1 
ATOM   44853  C C    . LEU M  1 274 ? -112.51942 -104.24372 -53.47400  1.000 52.26741  ? 269 LEU M C    1 
ATOM   44854  O O    . LEU M  1 274 ? -112.30575 -104.14488 -54.68652  1.000 55.90845  ? 269 LEU M O    1 
ATOM   44855  C CB   . LEU M  1 274 ? -114.18247 -102.52425 -52.75369  1.000 48.02376  ? 269 LEU M CB   1 
ATOM   44856  C CG   . LEU M  1 274 ? -115.17573 -102.89177 -51.65409  1.000 49.28378  ? 269 LEU M CG   1 
ATOM   44857  C CD1  . LEU M  1 274 ? -114.68628 -102.49109 -50.27949  1.000 56.30098  ? 269 LEU M CD1  1 
ATOM   44858  C CD2  . LEU M  1 274 ? -116.52238 -102.23717 -51.95687  1.000 46.22367  ? 269 LEU M CD2  1 
ATOM   44859  H H    . LEU M  1 274 ? -112.14588 -101.42906 -53.62986  1.000 58.47748  ? 269 LEU M H    1 
ATOM   44860  H HA   . LEU M  1 274 ? -112.58733 -103.23656 -51.68953  1.000 59.67291  ? 269 LEU M HA   1 
ATOM   44861  H HB2  . LEU M  1 274 ? -114.16521 -101.55545 -52.79871  1.000 57.66251  ? 269 LEU M HB2  1 
ATOM   44862  H HB3  . LEU M  1 274 ? -114.53681 -102.88851 -53.57992  1.000 57.66251  ? 269 LEU M HB3  1 
ATOM   44863  H HG   . LEU M  1 274 ? -115.27785 -103.85621 -51.63621  1.000 59.17452  ? 269 LEU M HG   1 
ATOM   44864  H HD11 . LEU M  1 274 ? -115.35134 -102.74564 -49.62086  1.000 67.59516  ? 269 LEU M HD11 1 
ATOM   44865  H HD12 . LEU M  1 274 ? -113.84922 -102.94610 -50.09728  1.000 67.59516  ? 269 LEU M HD12 1 
ATOM   44866  H HD13 . LEU M  1 274 ? -114.55182 -101.53065 -50.25969  1.000 67.59516  ? 269 LEU M HD13 1 
ATOM   44867  H HD21 . LEU M  1 274 ? -117.15192 -102.47163 -51.25715  1.000 55.29847  ? 269 LEU M HD21 1 
ATOM   44868  H HD22 . LEU M  1 274 ? -116.40577 -101.27470 -51.98801  1.000 55.29847  ? 269 LEU M HD22 1 
ATOM   44869  H HD23 . LEU M  1 274 ? -116.84461 -102.55920 -52.81324  1.000 55.29847  ? 269 LEU M HD23 1 
ATOM   44870  N N    . LYS M  1 275 ? -112.55798 -105.41039 -52.83819  1.000 58.60793  ? 270 LYS M N    1 
ATOM   44871  C CA   . LYS M  1 275 ? -112.33435 -106.64831 -53.57156  1.000 64.38477  ? 270 LYS M CA   1 
ATOM   44872  C C    . LYS M  1 275 ? -113.51214 -106.92978 -54.50787  1.000 62.07048  ? 270 LYS M C    1 
ATOM   44873  O O    . LYS M  1 275 ? -114.54632 -106.25470 -54.48210  1.000 57.06187  ? 270 LYS M O    1 
ATOM   44874  C CB   . LYS M  1 275 ? -112.12161 -107.81679 -52.60869  1.000 60.95421  ? 270 LYS M CB   1 
ATOM   44875  C CG   . LYS M  1 275 ? -110.65864 -108.23954 -52.43270  1.000 65.88241  ? 270 LYS M CG   1 
ATOM   44876  C CD   . LYS M  1 275 ? -109.97286 -108.59779 -53.75861  1.000 75.73318  ? 270 LYS M CD   1 
ATOM   44877  C CE   . LYS M  1 275 ? -110.53454 -109.87762 -54.37873  1.000 79.44846  ? 270 LYS M CE   1 
ATOM   44878  N NZ   . LYS M  1 275 ? -110.15963 -110.00332 -55.82073  1.000 74.73082  ? 270 LYS M NZ   1 
ATOM   44879  H H    . LYS M  1 275 ? -112.70908 -105.50946 -51.99739  1.000 70.36351  ? 270 LYS M H    1 
ATOM   44880  H HA   . LYS M  1 275 ? -111.53263 -106.56047 -54.11046  1.000 77.29572  ? 270 LYS M HA   1 
ATOM   44881  H HB2  . LYS M  1 275 ? -112.45992 -107.56290 -51.73576  1.000 73.17903  ? 270 LYS M HB2  1 
ATOM   44882  H HB3  . LYS M  1 275 ? -112.61008 -108.58519 -52.94316  1.000 73.17903  ? 270 LYS M HB3  1 
ATOM   44883  H HG2  . LYS M  1 275 ? -110.16526 -107.50799 -52.02982  1.000 79.09288  ? 270 LYS M HG2  1 
ATOM   44884  H HG3  . LYS M  1 275 ? -110.62287 -109.02010 -51.85794  1.000 79.09288  ? 270 LYS M HG3  1 
ATOM   44885  H HD2  . LYS M  1 275 ? -110.10529 -107.87393 -54.39059  1.000 90.91381  ? 270 LYS M HD2  1 
ATOM   44886  H HD3  . LYS M  1 275 ? -109.02515 -108.73084 -53.60040  1.000 90.91381  ? 270 LYS M HD3  1 
ATOM   44887  H HE2  . LYS M  1 275 ? -110.18033 -110.64587 -53.90414  1.000 95.37214  ? 270 LYS M HE2  1 
ATOM   44888  H HE3  . LYS M  1 275 ? -111.50243 -109.86615 -54.31585  1.000 95.37214  ? 270 LYS M HE3  1 
ATOM   44889  H HZ1  . LYS M  1 275 ? -110.49698 -110.75441 -56.15860  1.000 89.71097  ? 270 LYS M HZ1  1 
ATOM   44890  H HZ2  . LYS M  1 275 ? -110.47916 -109.31104 -56.27979  1.000 89.71097  ? 270 LYS M HZ2  1 
ATOM   44891  H HZ3  . LYS M  1 275 ? -109.27376 -110.02129 -55.90448  1.000 89.71097  ? 270 LYS M HZ3  1 
ATOM   44892  N N    . GLU M  1 276 ? -113.34410 -107.95412 -55.34651  1.000 72.77757  ? 271 GLU M N    1 
ATOM   44893  C CA   . GLU M  1 276 ? -114.35310 -108.27088 -56.35260  1.000 65.12920  ? 271 GLU M CA   1 
ATOM   44894  C C    . GLU M  1 276 ? -115.68844 -108.66833 -55.74235  1.000 59.15447  ? 271 GLU M C    1 
ATOM   44895  O O    . GLU M  1 276 ? -116.71642 -108.55637 -56.41766  1.000 59.81060  ? 271 GLU M O    1 
ATOM   44896  C CB   . GLU M  1 276 ? -113.84971 -109.39397 -57.26161  1.000 57.33733  ? 271 GLU M CB   1 
ATOM   44897  H H    . GLU M  1 276 ? -112.66035 -108.47571 -55.35251  1.000 87.36707  ? 271 GLU M H    1 
ATOM   44898  H HA   . GLU M  1 276 ? -114.50044 -107.47954 -56.89387  1.000 78.18903  ? 271 GLU M HA   1 
ATOM   44899  N N    . ASP M  1 277 ? -115.70361 -109.12661 -54.49216  1.000 66.11501  ? 272 ASP M N    1 
ATOM   44900  C CA   . ASP M  1 277 ? -116.93447 -109.56007 -53.84177  1.000 56.40542  ? 272 ASP M CA   1 
ATOM   44901  C C    . ASP M  1 277 ? -117.60322 -108.45802 -53.02847  1.000 57.11847  ? 272 ASP M C    1 
ATOM   44902  O O    . ASP M  1 277 ? -118.67323 -108.69421 -52.46021  1.000 75.99401  ? 272 ASP M O    1 
ATOM   44903  C CB   . ASP M  1 277 ? -116.65535 -110.77216 -52.93852  1.000 65.72625  ? 272 ASP M CB   1 
ATOM   44904  C CG   . ASP M  1 277 ? -115.85936 -110.41078 -51.69302  1.000 72.81163  ? 272 ASP M CG   1 
ATOM   44905  O OD1  . ASP M  1 277 ? -115.33174 -109.28144 -51.61401  1.000 79.00642  ? 272 ASP M OD1  1 
ATOM   44906  O OD2  . ASP M  1 277 ? -115.75764 -111.26486 -50.78797  1.000 76.58143  ? 272 ASP M OD2  1 
ATOM   44907  H H    . ASP M  1 277 ? -115.00478 -109.19615 -53.99577  1.000 79.37200  ? 272 ASP M H    1 
ATOM   44908  H HA   . ASP M  1 277 ? -117.56166 -109.83748 -54.52776  1.000 67.51656  ? 272 ASP M HA   1 
ATOM   44909  H HB2  . ASP M  1 277 ? -117.49999 -111.15464 -52.65358  1.000 78.90549  ? 272 ASP M HB2  1 
ATOM   44910  H HB3  . ASP M  1 277 ? -116.14613 -111.42846 -53.43938  1.000 78.90549  ? 272 ASP M HB3  1 
ATOM   44911  N N    . LEU M  1 278 ? -117.00445 -107.26975 -52.95323  1.000 60.42140  ? 273 LEU M N    1 
ATOM   44912  C CA   . LEU M  1 278 ? -117.61544 -106.11479 -52.29456  1.000 54.93845  ? 273 LEU M CA   1 
ATOM   44913  C C    . LEU M  1 278 ? -117.88226 -106.36972 -50.81236  1.000 62.37687  ? 273 LEU M C    1 
ATOM   44914  O O    . LEU M  1 278 ? -118.80016 -105.78239 -50.22412  1.000 60.52500  ? 273 LEU M O    1 
ATOM   44915  C CB   . LEU M  1 278 ? -118.91310 -105.70969 -52.99942  1.000 50.64737  ? 273 LEU M CB   1 
ATOM   44916  C CG   . LEU M  1 278 ? -118.75359 -104.81410 -54.23309  1.000 62.03004  ? 273 LEU M CG   1 
ATOM   44917  C CD1  . LEU M  1 278 ? -118.50484 -105.64148 -55.48545  1.000 65.00266  ? 273 LEU M CD1  1 
ATOM   44918  C CD2  . LEU M  1 278 ? -119.98539 -103.93763 -54.41415  1.000 44.92133  ? 273 LEU M CD2  1 
ATOM   44919  H H    . LEU M  1 278 ? -116.22769 -107.10376 -53.28291  1.000 72.53967  ? 273 LEU M H    1 
ATOM   44920  H HA   . LEU M  1 278 ? -116.98976 -105.37551 -52.34831  1.000 65.96013  ? 273 LEU M HA   1 
ATOM   44921  H HB2  . LEU M  1 278 ? -119.36629 -106.51760 -53.28717  1.000 60.81083  ? 273 LEU M HB2  1 
ATOM   44922  H HB3  . LEU M  1 278 ? -119.46526 -105.22802 -52.36380  1.000 60.81083  ? 273 LEU M HB3  1 
ATOM   44923  H HG   . LEU M  1 278 ? -117.98261 -104.24058 -54.10060  1.000 74.47004  ? 273 LEU M HG   1 
ATOM   44924  H HD11 . LEU M  1 278 ? -118.40904 -105.04485 -56.24424  1.000 78.03718  ? 273 LEU M HD11 1 
ATOM   44925  H HD12 . LEU M  1 278 ? -117.69264 -106.15825 -55.36638  1.000 78.03718  ? 273 LEU M HD12 1 
ATOM   44926  H HD13 . LEU M  1 278 ? -119.25796 -106.23653 -55.62557  1.000 78.03718  ? 273 LEU M HD13 1 
ATOM   44927  H HD21 . LEU M  1 278 ? -119.86367 -103.37999 -55.19845  1.000 53.93959  ? 273 LEU M HD21 1 
ATOM   44928  H HD22 . LEU M  1 278 ? -120.76303 -104.50580 -54.52971  1.000 53.93959  ? 273 LEU M HD22 1 
ATOM   44929  H HD23 . LEU M  1 278 ? -120.09591 -103.38174 -53.62696  1.000 53.93959  ? 273 LEU M HD23 1 
ATOM   44930  N N    . ARG M  1 279 ? -117.08100 -107.24349 -50.19542  1.000 56.38773  ? 274 ARG M N    1 
ATOM   44931  C CA   . ARG M  1 279 ? -117.22991 -107.56062 -48.78340  1.000 59.96187  ? 274 ARG M CA   1 
ATOM   44932  C C    . ARG M  1 279 ? -115.97317 -107.30843 -47.96583  1.000 60.70009  ? 274 ARG M C    1 
ATOM   44933  O O    . ARG M  1 279 ? -116.03663 -107.38937 -46.73431  1.000 62.89514  ? 274 ARG M O    1 
ATOM   44934  C CB   . ARG M  1 279 ? -117.65136 -109.02817 -48.60425  1.000 61.79326  ? 274 ARG M CB   1 
ATOM   44935  H H    . ARG M  1 279 ? -116.43959 -107.66646 -50.58182  1.000 67.49533  ? 274 ARG M H    1 
ATOM   44936  H HA   . ARG M  1 279 ? -117.93569 -107.00467 -48.41776  1.000 71.98823  ? 274 ARG M HA   1 
ATOM   44937  N N    . SER M  1 280 ? -114.84241 -107.01122 -48.60171  1.000 59.99034  ? 275 SER M N    1 
ATOM   44938  C CA   . SER M  1 280 ? -113.60313 -106.75896 -47.88874  1.000 61.72935  ? 275 SER M CA   1 
ATOM   44939  C C    . SER M  1 280 ? -112.75680 -105.79921 -48.71164  1.000 59.61469  ? 275 SER M C    1 
ATOM   44940  O O    . SER M  1 280 ? -113.12963 -105.40371 -49.82148  1.000 56.70292  ? 275 SER M O    1 
ATOM   44941  C CB   . SER M  1 280 ? -112.86052 -108.06362 -47.61143  1.000 66.20297  ? 275 SER M CB   1 
ATOM   44942  O OG   . SER M  1 280 ? -112.36086 -108.62722 -48.81048  1.000 74.13617  ? 275 SER M OG   1 
ATOM   44943  H H    . SER M  1 280 ? -114.77097 -106.94999 -49.45655  1.000 71.81847  ? 275 SER M H    1 
ATOM   44944  H HA   . SER M  1 280 ? -113.80565 -106.33460 -47.04033  1.000 73.90528  ? 275 SER M HA   1 
ATOM   44945  H HB2  . SER M  1 280 ? -112.11757 -107.88273 -47.01460  1.000 79.47755  ? 275 SER M HB2  1 
ATOM   44946  H HB3  . SER M  1 280 ? -113.47231 -108.69289 -47.19834  1.000 79.47755  ? 275 SER M HB3  1 
ATOM   44947  H HG   . SER M  1 280 ? -111.95417 -109.34306 -48.64382  1.000 88.99739  ? 275 SER M HG   1 
ATOM   44948  N N    . TRP M  1 281 ? -111.59719 -105.43860 -48.16067  1.000 60.81912  ? 276 TRP M N    1 
ATOM   44949  C CA   . TRP M  1 281 ? -110.74573 -104.41353 -48.73972  1.000 61.49194  ? 276 TRP M CA   1 
ATOM   44950  C C    . TRP M  1 281 ? -109.41324 -105.00066 -49.18637  1.000 62.30166  ? 276 TRP M C    1 
ATOM   44951  O O    . TRP M  1 281 ? -108.96723 -106.03591 -48.68957  1.000 64.61817  ? 276 TRP M O    1 
ATOM   44952  C CB   . TRP M  1 281 ? -110.48673 -103.27711 -47.73695  1.000 61.40428  ? 276 TRP M CB   1 
ATOM   44953  C CG   . TRP M  1 281 ? -111.72514 -102.56800 -47.29744  1.000 57.70827  ? 276 TRP M CG   1 
ATOM   44954  C CD1  . TRP M  1 281 ? -112.48628 -102.84606 -46.19923  1.000 59.38865  ? 276 TRP M CD1  1 
ATOM   44955  C CD2  . TRP M  1 281 ? -112.34508 -101.45498 -47.94596  1.000 54.94014  ? 276 TRP M CD2  1 
ATOM   44956  N NE1  . TRP M  1 281 ? -113.54244 -101.97285 -46.12502  1.000 57.35121  ? 276 TRP M NE1  1 
ATOM   44957  C CE2  . TRP M  1 281 ? -113.47880 -101.10835 -47.18622  1.000 54.32033  ? 276 TRP M CE2  1 
ATOM   44958  C CE3  . TRP M  1 281 ? -112.05010 -100.71478 -49.10019  1.000 56.42088  ? 276 TRP M CE3  1 
ATOM   44959  C CZ2  . TRP M  1 281 ? -114.32103 -100.06117 -47.54326  1.000 51.68221  ? 276 TRP M CZ2  1 
ATOM   44960  C CZ3  . TRP M  1 281 ? -112.88409 -99.67114  -49.44841  1.000 51.35483  ? 276 TRP M CZ3  1 
ATOM   44961  C CH2  . TRP M  1 281 ? -114.00955 -99.35626  -48.67221  1.000 51.88297  ? 276 TRP M CH2  1 
ATOM   44962  H H    . TRP M  1 281 ? -111.28156 -105.78275 -47.43849  1.000 73.01693  ? 276 TRP M H    1 
ATOM   44963  H HA   . TRP M  1 281 ? -111.18915 -104.05149 -49.52279  1.000 73.82432  ? 276 TRP M HA   1 
ATOM   44964  H HB2  . TRP M  1 281 ? -110.06243 -103.64839 -46.94763  1.000 73.71913  ? 276 TRP M HB2  1 
ATOM   44965  H HB3  . TRP M  1 281 ? -109.90237 -102.62295 -48.15107  1.000 73.71913  ? 276 TRP M HB3  1 
ATOM   44966  H HD1  . TRP M  1 281 ? -112.31437 -103.52759 -45.59024  1.000 71.09644  ? 276 TRP M HD1  1 
ATOM   44967  H HE1  . TRP M  1 281 ? -114.14591 -101.96889 -45.51231  1.000 68.65151  ? 276 TRP M HE1  1 
ATOM   44968  H HE3  . TRP M  1 281 ? -111.30779 -100.92278 -49.62038  1.000 67.73904  ? 276 TRP M HE3  1 
ATOM   44969  H HZ2  . TRP M  1 281 ? -115.06868 -99.84823  -47.03279  1.000 61.84872  ? 276 TRP M HZ2  1 
ATOM   44970  H HZ3  . TRP M  1 281 ? -112.69706 -99.16940  -50.20880  1.000 61.65978  ? 276 TRP M HZ3  1 
ATOM   44971  H HH2  . TRP M  1 281 ? -114.55698 -98.65079  -48.93210  1.000 62.29355  ? 276 TRP M HH2  1 
ATOM   44972  N N    . THR M  1 282 ? -108.78479 -104.31555 -50.14061  1.000 65.02664  ? 277 THR M N    1 
ATOM   44973  C CA   . THR M  1 282 ? -107.42431 -104.60612 -50.57925  1.000 63.09624  ? 277 THR M CA   1 
ATOM   44974  C C    . THR M  1 282 ? -106.56446 -103.39050 -50.24631  1.000 62.56522  ? 277 THR M C    1 
ATOM   44975  O O    . THR M  1 282 ? -106.74514 -102.31548 -50.83174  1.000 58.89373  ? 277 THR M O    1 
ATOM   44976  C CB   . THR M  1 282 ? -107.37202 -104.91484 -52.07566  1.000 63.59722  ? 277 THR M CB   1 
ATOM   44977  O OG1  . THR M  1 282 ? -108.06871 -106.13647 -52.34332  1.000 65.00082  ? 277 THR M OG1  1 
ATOM   44978  C CG2  . THR M  1 282 ? -105.92216 -105.04788 -52.54115  1.000 64.71841  ? 277 THR M CG2  1 
ATOM   44979  H H    . THR M  1 282 ? -109.14013 -103.65542 -50.56199  1.000 78.06595  ? 277 THR M H    1 
ATOM   44980  H HA   . THR M  1 282 ? -107.08701 -105.37973 -50.10106  1.000 75.74948  ? 277 THR M HA   1 
ATOM   44981  H HB   . THR M  1 282 ? -107.79055 -104.19218 -52.56912  1.000 76.35066  ? 277 THR M HB   1 
ATOM   44982  H HG1  . THR M  1 282 ? -108.04288 -106.30778 -53.16526  1.000 78.03497  ? 277 THR M HG1  1 
ATOM   44983  H HG21 . THR M  1 282 ? -105.89526 -105.24411 -53.49071  1.000 77.69607  ? 277 THR M HG21 1 
ATOM   44984  H HG22 . THR M  1 282 ? -105.44377 -104.22016 -52.37707  1.000 77.69607  ? 277 THR M HG22 1 
ATOM   44985  H HG23 . THR M  1 282 ? -105.48341 -105.76599 -52.05874  1.000 77.69607  ? 277 THR M HG23 1 
ATOM   44986  N N    . ALA M  1 283 ? -105.63393 -103.55671 -49.31401  1.000 62.58032  ? 278 ALA M N    1 
ATOM   44987  C CA   . ALA M  1 283 ? -104.69439 -102.50701 -48.94729  1.000 64.29457  ? 278 ALA M CA   1 
ATOM   44988  C C    . ALA M  1 283 ? -103.39590 -102.69387 -49.72158  1.000 67.47465  ? 278 ALA M C    1 
ATOM   44989  O O    . ALA M  1 283 ? -102.91195 -103.82104 -49.88266  1.000 67.97206  ? 278 ALA M O    1 
ATOM   44990  C CB   . ALA M  1 283 ? -104.42249 -102.51639 -47.44165  1.000 69.10809  ? 278 ALA M CB   1 
ATOM   44991  H H    . ALA M  1 283 ? -105.52526 -104.28541 -48.87040  1.000 74.92644  ? 278 ALA M H    1 
ATOM   44992  H HA   . ALA M  1 283 ? -105.06457 -101.63961 -49.17418  1.000 77.18747  ? 278 ALA M HA   1 
ATOM   44993  H HB1  . ALA M  1 283 ? -103.79480 -101.80789 -47.22968  1.000 82.96370  ? 278 ALA M HB1  1 
ATOM   44994  H HB2  . ALA M  1 283 ? -105.25708 -102.37123 -46.96912  1.000 82.96370  ? 278 ALA M HB2  1 
ATOM   44995  H HB3  . ALA M  1 283 ? -104.04723 -103.37585 -47.19386  1.000 82.96370  ? 278 ALA M HB3  1 
ATOM   44996  N N    . ALA M  1 284 ? -102.82249 -101.57510 -50.18479  1.000 64.18821  ? 279 ALA M N    1 
ATOM   44997  C CA   . ALA M  1 284 ? -101.69087 -101.65411 -51.10652  1.000 67.56393  ? 279 ALA M CA   1 
ATOM   44998  C C    . ALA M  1 284 ? -100.36873 -101.79073 -50.35373  1.000 77.73346  ? 279 ALA M C    1 
ATOM   44999  O O    . ALA M  1 284 ? -99.53568  -102.64241 -50.68992  1.000 75.64037  ? 279 ALA M O    1 
ATOM   45000  C CB   . ALA M  1 284 ? -101.67159 -100.42234 -52.00293  1.000 64.36735  ? 279 ALA M CB   1 
ATOM   45001  H H    . ALA M  1 284 ? -103.06728 -100.77580 -49.98281  1.000 77.05984  ? 279 ALA M H    1 
ATOM   45002  H HA   . ALA M  1 284 ? -101.79555 -102.43768 -51.66863  1.000 81.11071  ? 279 ALA M HA   1 
ATOM   45003  H HB1  . ALA M  1 284 ? -100.91726 -100.48498 -52.60952  1.000 77.27481  ? 279 ALA M HB1  1 
ATOM   45004  H HB2  . ALA M  1 284 ? -102.49941 -100.38574 -52.50719  1.000 77.27481  ? 279 ALA M HB2  1 
ATOM   45005  H HB3  . ALA M  1 284 ? -101.58612 -99.63032  -51.44949  1.000 77.27481  ? 279 ALA M HB3  1 
ATOM   45006  N N    . ASP M  1 285 ? -100.13820 -100.94133 -49.35165  1.000 74.51038  ? 280 ASP M N    1 
ATOM   45007  C CA   . ASP M  1 285 ? -98.85644  -100.90859 -48.65372  1.000 76.04663  ? 280 ASP M CA   1 
ATOM   45008  C C    . ASP M  1 285 ? -99.11289  -100.81842 -47.15140  1.000 74.66485  ? 280 ASP M C    1 
ATOM   45009  O O    . ASP M  1 285 ? -100.25076 -100.91708 -46.68562  1.000 80.30096  ? 280 ASP M O    1 
ATOM   45010  C CB   . ASP M  1 285 ? -98.00175  -99.73840  -49.16250  1.000 73.76919  ? 280 ASP M CB   1 
ATOM   45011  C CG   . ASP M  1 285 ? -98.71093  -98.39861  -49.02986  1.000 74.59730  ? 280 ASP M CG   1 
ATOM   45012  O OD1  . ASP M  1 285 ? -98.94205  -97.95644  -47.88212  1.000 70.86039  ? 280 ASP M OD1  1 
ATOM   45013  O OD2  . ASP M  1 285 ? -99.03992  -97.78801  -50.07035  1.000 69.43299  ? 280 ASP M OD2  1 
ATOM   45014  H H    . ASP M  1 285 ? -100.71235 -100.37244 -49.05785  1.000 89.44644  ? 280 ASP M H    1 
ATOM   45015  H HA   . ASP M  1 285 ? -98.39263  -101.74207 -48.83005  1.000 91.28994  ? 280 ASP M HA   1 
ATOM   45016  H HB2  . ASP M  1 285 ? -97.18135  -99.69713  -48.64661  1.000 88.55701  ? 280 ASP M HB2  1 
ATOM   45017  H HB3  . ASP M  1 285 ? -97.79728  -99.87926  -50.10018  1.000 88.55701  ? 280 ASP M HB3  1 
ATOM   45018  N N    . MET M  1 286 ? -98.03853  -100.61966 -46.38650  1.000 75.12256  ? 281 MET M N    1 
ATOM   45019  C CA   . MET M  1 286 ? -98.15965  -100.58087 -44.93350  1.000 78.70292  ? 281 MET M CA   1 
ATOM   45020  C C    . MET M  1 286 ? -98.95093  -99.36755  -44.46445  1.000 78.24965  ? 281 MET M C    1 
ATOM   45021  O O    . MET M  1 286 ? -99.66492  -99.44759  -43.45872  1.000 82.67306  ? 281 MET M O    1 
ATOM   45022  C CB   . MET M  1 286 ? -96.77001  -100.58046 -44.29252  1.000 81.73135  ? 281 MET M CB   1 
ATOM   45023  H H    . MET M  1 286 ? -97.23874  -100.50607 -46.68149  1.000 89.97714  ? 281 MET M H    1 
ATOM   45024  H HA   . MET M  1 286 ? -98.62281  -101.38299 -44.64542  1.000 94.47749  ? 281 MET M HA   1 
ATOM   45025  N N    . ALA M  1 287 ? -98.84304  -98.24060  -45.17228  1.000 82.76132  ? 282 ALA M N    1 
ATOM   45026  C CA   . ALA M  1 287 ? -99.52347  -97.02876  -44.72752  1.000 82.35885  ? 282 ALA M CA   1 
ATOM   45027  C C    . ALA M  1 287 ? -101.03584 -97.15169  -44.84390  1.000 80.84812  ? 282 ALA M C    1 
ATOM   45028  O O    . ALA M  1 287 ? -101.76819 -96.56356  -44.03921  1.000 86.49613  ? 282 ALA M O    1 
ATOM   45029  C CB   . ALA M  1 287 ? -99.02942  -95.82645  -45.53243  1.000 81.21741  ? 282 ALA M CB   1 
ATOM   45030  H H    . ALA M  1 287 ? -98.39073  -98.15466  -45.89866  1.000 99.34758  ? 282 ALA M H    1 
ATOM   45031  H HA   . ALA M  1 287 ? -99.30787  -96.87899  -43.79372  1.000 98.86461  ? 282 ALA M HA   1 
ATOM   45032  H HB1  . ALA M  1 287 ? -99.49041  -95.03005  -45.22563  1.000 97.49488  ? 282 ALA M HB1  1 
ATOM   45033  H HB2  . ALA M  1 287 ? -98.07380  -95.72781  -45.39839  1.000 97.49488  ? 282 ALA M HB2  1 
ATOM   45034  H HB3  . ALA M  1 287 ? -99.21790  -95.97646  -46.47204  1.000 97.49488  ? 282 ALA M HB3  1 
ATOM   45035  N N    . ALA M  1 288 ? -101.52286 -97.90642  -45.82913  1.000 82.79763  ? 283 ALA M N    1 
ATOM   45036  C CA   . ALA M  1 288 ? -102.95803 -98.02367  -46.05577  1.000 78.47832  ? 283 ALA M CA   1 
ATOM   45037  C C    . ALA M  1 288 ? -103.63278 -99.02265  -45.12386  1.000 76.09390  ? 283 ALA M C    1 
ATOM   45038  O O    . ALA M  1 288 ? -104.86386 -99.01526  -45.02860  1.000 74.15335  ? 283 ALA M O    1 
ATOM   45039  C CB   . ALA M  1 288 ? -103.22960 -98.42403  -47.51068  1.000 74.10889  ? 283 ALA M CB   1 
ATOM   45040  H H    . ALA M  1 288 ? -101.04091 -98.35953  -46.37869  1.000 99.39114  ? 283 ALA M H    1 
ATOM   45041  H HA   . ALA M  1 288 ? -103.36286 -97.15586  -45.90111  1.000 94.20797  ? 283 ALA M HA   1 
ATOM   45042  H HB1  . ALA M  1 288 ? -104.18751 -98.49784  -47.64437  1.000 88.96466  ? 283 ALA M HB1  1 
ATOM   45043  H HB2  . ALA M  1 288 ? -102.86498 -97.74414  -48.09864  1.000 88.96466  ? 283 ALA M HB2  1 
ATOM   45044  H HB3  . ALA M  1 288 ? -102.80413 -99.27750  -47.68804  1.000 88.96466  ? 283 ALA M HB3  1 
ATOM   45045  N N    . GLN M  1 289 ? -102.86921 -99.87764  -44.43978  1.000 76.51140  ? 284 GLN M N    1 
ATOM   45046  C CA   . GLN M  1 289 ? -103.48316 -100.86834 -43.56175  1.000 76.28717  ? 284 GLN M CA   1 
ATOM   45047  C C    . GLN M  1 289 ? -104.16636 -100.20760 -42.37202  1.000 78.14784  ? 284 GLN M C    1 
ATOM   45048  O O    . GLN M  1 289 ? -105.15542 -100.73728 -41.85353  1.000 74.09851  ? 284 GLN M O    1 
ATOM   45049  C CB   . GLN M  1 289 ? -102.43500 -101.87184 -43.08158  1.000 81.39023  ? 284 GLN M CB   1 
ATOM   45050  C CG   . GLN M  1 289 ? -101.62063 -102.51150 -44.20213  1.000 79.79260  ? 284 GLN M CG   1 
ATOM   45051  C CD   . GLN M  1 289 ? -102.21723 -103.81982 -44.69748  1.000 85.25953  ? 284 GLN M CD   1 
ATOM   45052  O OE1  . GLN M  1 289 ? -102.92912 -104.51330 -43.96665  1.000 86.79097  ? 284 GLN M OE1  1 
ATOM   45053  N NE2  . GLN M  1 289 ? -101.92581 -104.16473 -45.94786  1.000 82.53031  ? 284 GLN M NE2  1 
ATOM   45054  H H    . GLN M  1 289 ? -102.01002 -99.90322  -44.46695  1.000 91.84766  ? 284 GLN M H    1 
ATOM   45055  H HA   . GLN M  1 289 ? -104.15376 -101.35766 -44.06350  1.000 91.57859  ? 284 GLN M HA   1 
ATOM   45056  H HB2  . GLN M  1 289 ? -101.81534 -101.41449 -42.49187  1.000 97.70227  ? 284 GLN M HB2  1 
ATOM   45057  H HB3  . GLN M  1 289 ? -102.88520 -102.58444 -42.60155  1.000 97.70227  ? 284 GLN M HB3  1 
ATOM   45058  H HG2  . GLN M  1 289 ? -101.58069 -101.89808 -44.95248  1.000 95.78511  ? 284 GLN M HG2  1 
ATOM   45059  H HG3  . GLN M  1 289 ? -100.72581 -102.69547 -43.87602  1.000 95.78511  ? 284 GLN M HG3  1 
ATOM   45060  H HE21 . GLN M  1 289 ? -101.42478 -103.65705 -46.42831  1.000 99.07037  ? 284 GLN M HE21 1 
ATOM   45061  H HE22 . GLN M  1 289 ? -102.23833 -104.89553 -46.27629  1.000 99.07037  ? 284 GLN M HE22 1 
ATOM   45062  N N    . THR M  1 290 ? -103.65440 -99.05806  -41.92310  1.000 80.21597  ? 285 THR M N    1 
ATOM   45063  C CA   . THR M  1 290 ? -104.35021 -98.29872  -40.88983  1.000 81.95784  ? 285 THR M CA   1 
ATOM   45064  C C    . THR M  1 290 ? -105.75605 -97.92324  -41.34582  1.000 82.87465  ? 285 THR M C    1 
ATOM   45065  O O    . THR M  1 290 ? -106.71645 -98.00308  -40.56895  1.000 83.42046  ? 285 THR M O    1 
ATOM   45066  C CB   . THR M  1 290 ? -103.55340 -97.04387  -40.53350  1.000 81.69595  ? 285 THR M CB   1 
ATOM   45067  O OG1  . THR M  1 290 ? -102.18440 -97.39678  -40.29833  1.000 88.74290  ? 285 THR M OG1  1 
ATOM   45068  C CG2  . THR M  1 290 ? -104.12234 -96.37604  -39.29129  1.000 83.44623  ? 285 THR M CG2  1 
ATOM   45069  H H    . THR M  1 290 ? -102.91958 -98.70465  -42.19650  1.000 96.29315  ? 285 THR M H    1 
ATOM   45070  H HA   . THR M  1 290 ? -104.42218 -98.84533  -40.09175  1.000 98.38340  ? 285 THR M HA   1 
ATOM   45071  H HB   . THR M  1 290 ? -103.60536 -96.41145  -41.26716  1.000 98.06913  ? 285 THR M HB   1 
ATOM   45072  H HG1  . THR M  1 290 ? -101.92404 -97.06837  -39.57034  1.000 106.52547 ? 285 THR M HG1  1 
ATOM   45073  H HG21 . THR M  1 290 ? -103.60829 -95.58196  -39.07660  1.000 100.16946 ? 285 THR M HG21 1 
ATOM   45074  H HG22 . THR M  1 290 ? -105.04561 -96.12136  -39.44492  1.000 100.16946 ? 285 THR M HG22 1 
ATOM   45075  H HG23 . THR M  1 290 ? -104.08546 -96.98774  -38.53939  1.000 100.16946 ? 285 THR M HG23 1 
ATOM   45076  N N    . THR M  1 291 ? -105.89447 -97.50827  -42.60495  1.000 74.95438  ? 286 THR M N    1 
ATOM   45077  C CA   . THR M  1 291 ? -107.20822 -97.16742  -43.13198  1.000 64.52632  ? 286 THR M CA   1 
ATOM   45078  C C    . THR M  1 291 ? -108.08100 -98.41020  -43.26022  1.000 71.10382  ? 286 THR M C    1 
ATOM   45079  O O    . THR M  1 291 ? -109.25514 -98.40109  -42.87024  1.000 72.13326  ? 286 THR M O    1 
ATOM   45080  C CB   . THR M  1 291 ? -107.05737 -96.47096  -44.48650  1.000 64.13987  ? 286 THR M CB   1 
ATOM   45081  O OG1  . THR M  1 291 ? -106.75315 -95.08212  -44.28894  1.000 64.13016  ? 286 THR M OG1  1 
ATOM   45082  C CG2  . THR M  1 291 ? -108.33612 -96.59231  -45.30709  1.000 70.06368  ? 286 THR M CG2  1 
ATOM   45083  H H    . THR M  1 291 ? -105.24951 -97.41726  -43.16651  1.000 89.97925  ? 286 THR M H    1 
ATOM   45084  H HA   . THR M  1 291 ? -107.64594 -96.55273  -42.52251  1.000 77.26164  ? 286 THR M HA   1 
ATOM   45085  H HB   . THR M  1 291 ? -106.33748 -96.89372  -44.98040  1.000 77.00183  ? 286 THR M HB   1 
ATOM   45086  H HG1  . THR M  1 291 ? -106.66991 -94.69783  -45.03123  1.000 76.99018  ? 286 THR M HG1  1 
ATOM   45087  H HG21 . THR M  1 291 ? -108.22549 -96.14681  -46.16161  1.000 84.11041  ? 286 THR M HG21 1 
ATOM   45088  H HG22 . THR M  1 291 ? -108.54230 -97.52710  -45.46380  1.000 84.11041  ? 286 THR M HG22 1 
ATOM   45089  H HG23 . THR M  1 291 ? -109.07555 -96.18226  -44.83170  1.000 84.11041  ? 286 THR M HG23 1 
ATOM   45090  N N    . LYS M  1 292 ? -107.53438 -99.48018  -43.84413  1.000 71.44444  ? 287 LYS M N    1 
ATOM   45091  C CA   . LYS M  1 292 ? -108.30415 -100.70918 -44.00588  1.000 69.27763  ? 287 LYS M CA   1 
ATOM   45092  C C    . LYS M  1 292 ? -108.88778 -101.17167 -42.67492  1.000 72.40231  ? 287 LYS M C    1 
ATOM   45093  O O    . LYS M  1 292 ? -110.00921 -101.68666 -42.62295  1.000 77.76702  ? 287 LYS M O    1 
ATOM   45094  C CB   . LYS M  1 292 ? -107.42589 -101.80501 -44.61201  1.000 66.48083  ? 287 LYS M CB   1 
ATOM   45095  C CG   . LYS M  1 292 ? -108.05754 -103.18206 -44.61274  1.000 67.68151  ? 287 LYS M CG   1 
ATOM   45096  C CD   . LYS M  1 292 ? -107.34380 -104.11488 -45.58027  1.000 75.25527  ? 287 LYS M CD   1 
ATOM   45097  C CE   . LYS M  1 292 ? -107.31520 -105.55537 -45.05748  1.000 74.05154  ? 287 LYS M CE   1 
ATOM   45098  N NZ   . LYS M  1 292 ? -107.85005 -106.52860 -46.05883  1.000 70.54140  ? 287 LYS M NZ   1 
ATOM   45099  H H    . LYS M  1 292 ? -106.73149 -99.51774  -44.15001  1.000 85.76731  ? 287 LYS M H    1 
ATOM   45100  H HA   . LYS M  1 292 ? -109.03778 -100.54061 -44.61766  1.000 83.16714  ? 287 LYS M HA   1 
ATOM   45101  H HB2  . LYS M  1 292 ? -107.23038 -101.57107 -45.53285  1.000 79.60705  ? 287 LYS M HB2  1 
ATOM   45102  H HB3  . LYS M  1 292 ? -106.60280 -101.85971 -44.10168  1.000 79.60705  ? 287 LYS M HB3  1 
ATOM   45103  H HG2  . LYS M  1 292 ? -108.00117 -103.56307 -43.72249  1.000 81.04787  ? 287 LYS M HG2  1 
ATOM   45104  H HG3  . LYS M  1 292 ? -108.98583 -103.11078 -44.88493  1.000 81.04787  ? 287 LYS M HG3  1 
ATOM   45105  H HD2  . LYS M  1 292 ? -107.80734 -104.10937 -46.43233  1.000 90.34031  ? 287 LYS M HD2  1 
ATOM   45106  H HD3  . LYS M  1 292 ? -106.42871 -103.81567 -45.69848  1.000 90.34031  ? 287 LYS M HD3  1 
ATOM   45107  H HE2  . LYS M  1 292 ? -106.39946 -105.80271 -44.85464  1.000 88.89583  ? 287 LYS M HE2  1 
ATOM   45108  H HE3  . LYS M  1 292 ? -107.85997 -105.61485 -44.25712  1.000 88.89583  ? 287 LYS M HE3  1 
ATOM   45109  H HZ1  . LYS M  1 292 ? -108.58082 -106.92349 -45.73925  1.000 84.47973  ? 287 LYS M HZ1  1 
ATOM   45110  H HZ2  . LYS M  1 292 ? -108.05713 -106.10553 -46.81396  1.000 84.47973  ? 287 LYS M HZ2  1 
ATOM   45111  H HZ3  . LYS M  1 292 ? -107.23883 -107.15113 -46.23480  1.000 84.47973  ? 287 LYS M HZ3  1 
ATOM   45112  N N    . HIS M  1 293 ? -108.14792 -100.98181 -41.58419  1.000 71.18623  ? 288 HIS M N    1 
ATOM   45113  C CA   . HIS M  1 293 ? -108.63158 -101.40182 -40.27680  1.000 74.28290  ? 288 HIS M CA   1 
ATOM   45114  C C    . HIS M  1 293 ? -109.67028 -100.43444 -39.72534  1.000 73.22329  ? 288 HIS M C    1 
ATOM   45115  O O    . HIS M  1 293 ? -110.64533 -100.86277 -39.09622  1.000 74.69440  ? 288 HIS M O    1 
ATOM   45116  C CB   . HIS M  1 293 ? -107.45640 -101.53568 -39.31079  1.000 78.88616  ? 288 HIS M CB   1 
ATOM   45117  C CG   . HIS M  1 293 ? -106.52247 -102.65511 -39.65462  1.000 86.18809  ? 288 HIS M CG   1 
ATOM   45118  N ND1  . HIS M  1 293 ? -106.94634 -103.80914 -40.28037  1.000 88.13256  ? 288 HIS M ND1  1 
ATOM   45119  C CD2  . HIS M  1 293 ? -105.18854 -102.79824 -39.46781  1.000 82.68042  ? 288 HIS M CD2  1 
ATOM   45120  C CE1  . HIS M  1 293 ? -105.91502 -104.61523 -40.45792  1.000 88.48354  ? 288 HIS M CE1  1 
ATOM   45121  N NE2  . HIS M  1 293 ? -104.83598 -104.02482 -39.97579  1.000 83.71823  ? 288 HIS M NE2  1 
ATOM   45122  H H    . HIS M  1 293 ? -107.36993 -100.61539 -41.57604  1.000 85.25353  ? 288 HIS M H    1 
ATOM   45123  H HA   . HIS M  1 293 ? -109.05357 -102.27116 -40.36097  1.000 88.96954  ? 288 HIS M HA   1 
ATOM   45124  H HB2  . HIS M  1 293 ? -106.94708 -100.71023 -39.32192  1.000 94.69738  ? 288 HIS M HB2  1 
ATOM   45125  H HB3  . HIS M  1 293 ? -107.80173 -101.70044 -38.41944  1.000 94.69738  ? 288 HIS M HB3  1 
ATOM   45126  H HD2  . HIS M  1 293 ? -104.61782 -102.18115 -39.06984  1.000 99.04656  ? 288 HIS M HD2  1 
ATOM   45127  H HE1  . HIS M  1 293 ? -105.94366 -105.45574 -40.85494  1.000 106.21423 ? 288 HIS M HE1  1 
ATOM   45128  H HE2  . HIS M  1 293 ? -104.04182 -104.35482 -39.97940  1.000 100.29194 ? 288 HIS M HE2  1 
ATOM   45129  N N    . LYS M  1 294 ? -109.48376 -99.13052  -39.94745  1.000 74.69316  ? 289 LYS M N    1 
ATOM   45130  C CA   . LYS M  1 294 ? -110.49221 -98.16413  -39.51883  1.000 78.63098  ? 289 LYS M CA   1 
ATOM   45131  C C    . LYS M  1 294 ? -111.80933 -98.36463  -40.26262  1.000 72.65564  ? 289 LYS M C    1 
ATOM   45132  O O    . LYS M  1 294 ? -112.88394 -98.12981  -39.69775  1.000 67.39590  ? 289 LYS M O    1 
ATOM   45133  C CB   . LYS M  1 294 ? -109.97786 -96.73806  -39.72722  1.000 68.98564  ? 289 LYS M CB   1 
ATOM   45134  H H    . LYS M  1 294 ? -108.79699 -98.78821  -40.33574  1.000 89.66578  ? 289 LYS M H    1 
ATOM   45135  H HA   . LYS M  1 294 ? -110.65870 -98.28674  -38.57112  1.000 94.39117  ? 289 LYS M HA   1 
ATOM   45136  N N    . TRP M  1 295 ? -111.74529 -98.80610  -41.52253  1.000 67.27602  ? 290 TRP M N    1 
ATOM   45137  C CA   . TRP M  1 295 ? -112.95138 -98.95885  -42.32602  1.000 61.98470  ? 290 TRP M CA   1 
ATOM   45138  C C    . TRP M  1 295 ? -113.65046 -100.28092 -42.04248  1.000 67.65821  ? 290 TRP M C    1 
ATOM   45139  O O    . TRP M  1 295 ? -114.88462 -100.34034 -42.02058  1.000 70.28798  ? 290 TRP M O    1 
ATOM   45140  C CB   . TRP M  1 295 ? -112.60670 -98.84683  -43.81014  1.000 64.77547  ? 290 TRP M CB   1 
ATOM   45141  C CG   . TRP M  1 295 ? -112.30931 -97.44087  -44.24311  1.000 60.50417  ? 290 TRP M CG   1 
ATOM   45142  C CD1  . TRP M  1 295 ? -112.29017 -96.32750  -43.45371  1.000 60.88604  ? 290 TRP M CD1  1 
ATOM   45143  C CD2  . TRP M  1 295 ? -111.98647 -96.99846  -45.56592  1.000 54.88852  ? 290 TRP M CD2  1 
ATOM   45144  N NE1  . TRP M  1 295 ? -111.97876 -95.22256  -44.20278  1.000 62.85650  ? 290 TRP M NE1  1 
ATOM   45145  C CE2  . TRP M  1 295 ? -111.78716 -95.60765  -45.50287  1.000 57.54174  ? 290 TRP M CE2  1 
ATOM   45146  C CE3  . TRP M  1 295 ? -111.84630 -97.64301  -46.79753  1.000 52.49724  ? 290 TRP M CE3  1 
ATOM   45147  C CZ2  . TRP M  1 295 ? -111.45547 -94.85154  -46.62148  1.000 53.04477  ? 290 TRP M CZ2  1 
ATOM   45148  C CZ3  . TRP M  1 295 ? -111.52014 -96.88950  -47.90559  1.000 51.21342  ? 290 TRP M CZ3  1 
ATOM   45149  C CH2  . TRP M  1 295 ? -111.32805 -95.50958  -47.81138  1.000 51.63332  ? 290 TRP M CH2  1 
ATOM   45150  H H    . TRP M  1 295 ? -111.01897 -99.02159  -41.92949  1.000 80.76521  ? 290 TRP M H    1 
ATOM   45151  H HA   . TRP M  1 295 ? -113.56666 -98.24244  -42.10444  1.000 74.21170  ? 290 TRP M HA   1 
ATOM   45152  H HB2  . TRP M  1 295 ? -111.82213 -99.38742  -43.99213  1.000 77.76455  ? 290 TRP M HB2  1 
ATOM   45153  H HB3  . TRP M  1 295 ? -113.35873 -99.16718  -44.33237  1.000 77.76455  ? 290 TRP M HB3  1 
ATOM   45154  H HD1  . TRP M  1 295 ? -112.46333 -96.31971  -42.54001  1.000 73.09724  ? 290 TRP M HD1  1 
ATOM   45155  H HE1  . TRP M  1 295 ? -111.91422 -94.41843  -43.90478  1.000 75.46179  ? 290 TRP M HE1  1 
ATOM   45156  H HE3  . TRP M  1 295 ? -111.97047 -98.56193  -46.86873  1.000 62.82675  ? 290 TRP M HE3  1 
ATOM   45157  H HZ2  . TRP M  1 295 ? -111.32532 -93.93263  -46.56171  1.000 63.68771  ? 290 TRP M HZ2  1 
ATOM   45158  H HZ3  . TRP M  1 295 ? -111.42641 -97.30810  -48.73075  1.000 61.49009  ? 290 TRP M HZ3  1 
ATOM   45159  H HH2  . TRP M  1 295 ? -111.10845 -95.02790  -48.57601  1.000 61.99397  ? 290 TRP M HH2  1 
ATOM   45160  N N    . GLU M  1 296 ? -112.88847 -101.35270 -41.82862  1.000 66.35185  ? 291 GLU M N    1 
ATOM   45161  C CA   . GLU M  1 296 ? -113.50868 -102.61485 -41.43611  1.000 68.02799  ? 291 GLU M CA   1 
ATOM   45162  C C    . GLU M  1 296 ? -114.08114 -102.53474 -40.02775  1.000 70.71971  ? 291 GLU M C    1 
ATOM   45163  O O    . GLU M  1 296 ? -115.03830 -103.24525 -39.70653  1.000 73.03193  ? 291 GLU M O    1 
ATOM   45164  C CB   . GLU M  1 296 ? -112.49770 -103.75518 -41.53642  1.000 72.43373  ? 291 GLU M CB   1 
ATOM   45165  C CG   . GLU M  1 296 ? -112.04857 -104.05425 -42.96396  1.000 77.62700  ? 291 GLU M CG   1 
ATOM   45166  C CD   . GLU M  1 296 ? -111.18091 -105.30005 -43.05705  1.000 76.29725  ? 291 GLU M CD   1 
ATOM   45167  O OE1  . GLU M  1 296 ? -110.34207 -105.51966 -42.15334  1.000 74.02483  ? 291 GLU M OE1  1 
ATOM   45168  O OE2  . GLU M  1 296 ? -111.34150 -106.05790 -44.03696  1.000 76.31716  ? 291 GLU M OE2  1 
ATOM   45169  H H    . GLU M  1 296 ? -112.03190 -101.37513 -41.90206  1.000 79.65621  ? 291 GLU M H    1 
ATOM   45170  H HA   . GLU M  1 296 ? -114.23524 -102.81112 -42.04806  1.000 81.46365  ? 291 GLU M HA   1 
ATOM   45171  H HB2  . GLU M  1 296 ? -111.71018 -103.51999 -41.02125  1.000 86.95446  ? 291 GLU M HB2  1 
ATOM   45172  H HB3  . GLU M  1 296 ? -112.90033 -104.56140 -41.17752  1.000 86.95446  ? 291 GLU M HB3  1 
ATOM   45173  H HG2  . GLU M  1 296 ? -112.83159 -104.19149 -43.51979  1.000 93.18638  ? 291 GLU M HG2  1 
ATOM   45174  H HG3  . GLU M  1 296 ? -111.53265 -103.30345 -43.29717  1.000 93.18638  ? 291 GLU M HG3  1 
ATOM   45175  N N    . ALA M  1 297 ? -113.51367 -101.67760 -39.17758  1.000 73.58722  ? 292 ALA M N    1 
ATOM   45176  C CA   . ALA M  1 297 ? -114.07720 -101.47155 -37.84914  1.000 74.81201  ? 292 ALA M CA   1 
ATOM   45177  C C    . ALA M  1 297 ? -115.39513 -100.72103 -37.90980  1.000 72.57445  ? 292 ALA M C    1 
ATOM   45178  O O    . ALA M  1 297 ? -116.28869 -100.99583 -37.10512  1.000 75.86716  ? 292 ALA M O    1 
ATOM   45179  C CB   . ALA M  1 297 ? -113.08820 -100.71220 -36.96985  1.000 79.66565  ? 292 ALA M CB   1 
ATOM   45180  H H    . ALA M  1 297 ? -112.81141 -101.21024 -39.34490  1.000 88.33865  ? 292 ALA M H    1 
ATOM   45181  H HA   . ALA M  1 297 ? -114.23880 -102.33879 -37.44581  1.000 89.60447  ? 292 ALA M HA   1 
ATOM   45182  H HB1  . ALA M  1 297 ? -113.47959 -100.58501 -36.09148  1.000 95.63277  ? 292 ALA M HB1  1 
ATOM   45183  H HB2  . ALA M  1 297 ? -112.27033 -101.22846 -36.89595  1.000 95.63277  ? 292 ALA M HB2  1 
ATOM   45184  H HB3  . ALA M  1 297 ? -112.90055 -99.85161  -37.37614  1.000 95.63277  ? 292 ALA M HB3  1 
ATOM   45185  N N    . ALA M  1 298 ? -115.53870 -99.79832  -38.85437  1.000 68.95131  ? 293 ALA M N    1 
ATOM   45186  C CA   . ALA M  1 298 ? -116.75590 -99.01787  -39.00847  1.000 66.76486  ? 293 ALA M CA   1 
ATOM   45187  C C    . ALA M  1 298 ? -117.71729 -99.61372  -40.02819  1.000 68.75915  ? 293 ALA M C    1 
ATOM   45188  O O    . ALA M  1 298 ? -118.74850 -98.99898  -40.32169  1.000 65.37285  ? 293 ALA M O    1 
ATOM   45189  C CB   . ALA M  1 298 ? -116.40761 -97.58386  -39.41763  1.000 68.14506  ? 293 ALA M CB   1 
ATOM   45190  H H    . ALA M  1 298 ? -114.93044 -99.60304  -39.43012  1.000 82.57163  ? 293 ALA M H    1 
ATOM   45191  H HA   . ALA M  1 298 ? -117.21245 -98.98592  -38.15322  1.000 79.94789  ? 293 ALA M HA   1 
ATOM   45192  H HB1  . ALA M  1 298 ? -117.22786 -97.07561  -39.51652  1.000 81.80806  ? 293 ALA M HB1  1 
ATOM   45193  H HB2  . ALA M  1 298 ? -115.85234 -97.18512  -38.72945  1.000 81.80806  ? 293 ALA M HB2  1 
ATOM   45194  H HB3  . ALA M  1 298 ? -115.92716 -97.60367  -40.26005  1.000 81.80806  ? 293 ALA M HB3  1 
ATOM   45195  N N    . HIS M  1 299 ? -117.40424 -100.78098 -40.58574  1.000 67.94985  ? 294 HIS M N    1 
ATOM   45196  C CA   . HIS M  1 299 ? -118.31966 -101.49093 -41.47838  1.000 66.33682  ? 294 HIS M CA   1 
ATOM   45197  C C    . HIS M  1 299 ? -118.78024 -100.60840 -42.63530  1.000 58.76337  ? 294 HIS M C    1 
ATOM   45198  O O    . HIS M  1 299 ? -119.93481 -100.65767 -43.05841  1.000 65.71263  ? 294 HIS M O    1 
ATOM   45199  C CB   . HIS M  1 299 ? -119.54233 -102.01641 -40.71324  1.000 64.37262  ? 294 HIS M CB   1 
ATOM   45200  C CG   . HIS M  1 299 ? -119.25104 -103.15864 -39.79390  1.000 68.26139  ? 294 HIS M CG   1 
ATOM   45201  N ND1  . HIS M  1 299 ? -119.58086 -104.46088 -40.09934  1.000 69.72265  ? 294 HIS M ND1  1 
ATOM   45202  C CD2  . HIS M  1 299 ? -118.68872 -103.19101 -38.56338  1.000 71.67540  ? 294 HIS M CD2  1 
ATOM   45203  C CE1  . HIS M  1 299 ? -119.21840 -105.24991 -39.10233  1.000 73.08303  ? 294 HIS M CE1  1 
ATOM   45204  N NE2  . HIS M  1 299 ? -118.67370 -104.50410 -38.15856  1.000 74.62652  ? 294 HIS M NE2  1 
ATOM   45205  H H    . HIS M  1 299 ? -116.65735 -101.18878 -40.46142  1.000 81.57381  ? 294 HIS M H    1 
ATOM   45206  H HA   . HIS M  1 299 ? -117.83314 -102.24309 -41.85047  1.000 79.63817  ? 294 HIS M HA   1 
ATOM   45207  H HB2  . HIS M  1 299 ? -119.90608 -101.29413 -40.17762  1.000 77.07720  ? 294 HIS M HB2  1 
ATOM   45208  H HB3  . HIS M  1 299 ? -120.20326 -102.31825 -41.35586  1.000 77.07720  ? 294 HIS M HB3  1 
ATOM   45209  H HD2  . HIS M  1 299 ? -118.37179 -102.46121 -38.08188  1.000 85.84054  ? 294 HIS M HD2  1 
ATOM   45210  H HE1  . HIS M  1 299 ? -119.32834 -106.17286 -39.07104  1.000 87.52970  ? 294 HIS M HE1  1 
ATOM   45211  H HE2  . HIS M  1 299 ? -118.36036 -104.79325 -37.41169  1.000 89.38189  ? 294 HIS M HE2  1 
ATOM   45212  N N    . VAL M  1 300 ? -117.87741 -99.78077  -43.15907  1.000 60.77817  ? 295 VAL M N    1 
ATOM   45213  C CA   . VAL M  1 300 ? -118.27694 -98.88165  -44.23592  1.000 66.60299  ? 295 VAL M CA   1 
ATOM   45214  C C    . VAL M  1 300 ? -118.49179 -99.61151  -45.55379  1.000 66.11157  ? 295 VAL M C    1 
ATOM   45215  O O    . VAL M  1 300 ? -119.08626 -99.04038  -46.48000  1.000 65.86617  ? 295 VAL M O    1 
ATOM   45216  C CB   . VAL M  1 300 ? -117.24923 -97.74570  -44.43298  1.000 59.86861  ? 295 VAL M CB   1 
ATOM   45217  C CG1  . VAL M  1 300 ? -117.06270 -96.96686  -43.13383  1.000 63.49945  ? 295 VAL M CG1  1 
ATOM   45218  C CG2  . VAL M  1 300 ? -115.93308 -98.28639  -44.93884  1.000 55.94501  ? 295 VAL M CG2  1 
ATOM   45219  H H    . VAL M  1 300 ? -117.05457 -99.72341  -42.91567  1.000 72.96779  ? 295 VAL M H    1 
ATOM   45220  H HA   . VAL M  1 300 ? -119.11697 -98.47270  -43.97514  1.000 79.95758  ? 295 VAL M HA   1 
ATOM   45221  H HB   . VAL M  1 300 ? -117.58664 -97.13276  -45.10481  1.000 71.87632  ? 295 VAL M HB   1 
ATOM   45222  H HG11 . VAL M  1 300 ? -116.41478 -96.25988  -43.27970  1.000 76.23333  ? 295 VAL M HG11 1 
ATOM   45223  H HG12 . VAL M  1 300 ? -117.91443 -96.58550  -42.86918  1.000 76.23333  ? 295 VAL M HG12 1 
ATOM   45224  H HG13 . VAL M  1 300 ? -116.74312 -97.57169  -42.44613  1.000 76.23333  ? 295 VAL M HG13 1 
ATOM   45225  H HG21 . VAL M  1 300 ? -115.31162 -97.55020  -45.05155  1.000 67.16801  ? 295 VAL M HG21 1 
ATOM   45226  H HG22 . VAL M  1 300 ? -115.58244 -98.91931  -44.29279  1.000 67.16801  ? 295 VAL M HG22 1 
ATOM   45227  H HG23 . VAL M  1 300 ? -116.07947 -98.72888  -45.78953  1.000 67.16801  ? 295 VAL M HG23 1 
ATOM   45228  N N    . ALA M  1 301 ? -118.03187 -100.86151 -45.66289  1.000 64.52756  ? 296 ALA M N    1 
ATOM   45229  C CA   . ALA M  1 301 ? -118.21717 -101.62650 -46.88755  1.000 61.99683  ? 296 ALA M CA   1 
ATOM   45230  C C    . ALA M  1 301 ? -119.64496 -102.13274 -47.05809  1.000 65.23058  ? 296 ALA M C    1 
ATOM   45231  O O    . ALA M  1 301 ? -120.03429 -102.48215 -48.17737  1.000 66.62425  ? 296 ALA M O    1 
ATOM   45232  C CB   . ALA M  1 301 ? -117.24974 -102.81186 -46.92302  1.000 61.12928  ? 296 ALA M CB   1 
ATOM   45233  H H    . ALA M  1 301 ? -117.61168 -101.28318 -45.04221  1.000 77.46706  ? 296 ALA M H    1 
ATOM   45234  H HA   . ALA M  1 301 ? -118.01328 -101.05060 -47.64099  1.000 74.43019  ? 296 ALA M HA   1 
ATOM   45235  H HB1  . ALA M  1 301 ? -117.38828 -103.30808 -47.74490  1.000 73.38912  ? 296 ALA M HB1  1 
ATOM   45236  H HB2  . ALA M  1 301 ? -116.33971 -102.47794 -46.88764  1.000 73.38912  ? 296 ALA M HB2  1 
ATOM   45237  H HB3  . ALA M  1 301 ? -117.42234 -103.38335 -46.15849  1.000 73.38912  ? 296 ALA M HB3  1 
ATOM   45238  N N    . GLU M  1 302 ? -120.43368 -102.18962 -45.98260  1.000 64.62841  ? 297 GLU M N    1 
ATOM   45239  C CA   . GLU M  1 302 ? -121.83657 -102.56348 -46.13491  1.000 61.23739  ? 297 GLU M CA   1 
ATOM   45240  C C    . GLU M  1 302 ? -122.61104 -101.47456 -46.86757  1.000 58.36172  ? 297 GLU M C    1 
ATOM   45241  O O    . GLU M  1 302 ? -123.45222 -101.76991 -47.72425  1.000 58.83318  ? 297 GLU M O    1 
ATOM   45242  C CB   . GLU M  1 302 ? -122.46130 -102.85009 -44.76874  1.000 64.04819  ? 297 GLU M CB   1 
ATOM   45243  C CG   . GLU M  1 302 ? -122.93411 -101.62445 -44.00277  1.000 70.17904  ? 297 GLU M CG   1 
ATOM   45244  C CD   . GLU M  1 302 ? -123.45556 -101.97275 -42.61066  1.000 81.20758  ? 297 GLU M CD   1 
ATOM   45245  O OE1  . GLU M  1 302 ? -123.37282 -103.15855 -42.21621  1.000 64.25486  ? 297 GLU M OE1  1 
ATOM   45246  O OE2  . GLU M  1 302 ? -123.94761 -101.05970 -41.91090  1.000 84.70606  ? 297 GLU M OE2  1 
ATOM   45247  H H    . GLU M  1 302 ? -120.18668 -102.02087 -45.17631  1.000 77.58808  ? 297 GLU M H    1 
ATOM   45248  H HA   . GLU M  1 302 ? -121.89098 -103.37883 -46.65754  1.000 73.51885  ? 297 GLU M HA   1 
ATOM   45249  H HB2  . GLU M  1 302 ? -123.23127 -103.42552 -44.89885  1.000 76.89182  ? 297 GLU M HB2  1 
ATOM   45250  H HB3  . GLU M  1 302 ? -121.80083 -103.29908 -44.21820  1.000 76.89182  ? 297 GLU M HB3  1 
ATOM   45251  H HG2  . GLU M  1 302 ? -122.19210 -101.00802 -43.90107  1.000 84.24884  ? 297 GLU M HG2  1 
ATOM   45252  H HG3  . GLU M  1 302 ? -123.65308 -101.19965 -44.49626  1.000 84.24884  ? 297 GLU M HG3  1 
ATOM   45253  N N    . GLN M  1 303 ? -122.33319 -100.20750 -46.55423  1.000 59.24192  ? 298 GLN M N    1 
ATOM   45254  C CA   . GLN M  1 303 ? -122.99429 -99.11404  -47.25841  1.000 57.45623  ? 298 GLN M CA   1 
ATOM   45255  C C    . GLN M  1 303 ? -122.58470 -99.08117  -48.72627  1.000 54.77136  ? 298 GLN M C    1 
ATOM   45256  O O    . GLN M  1 303 ? -123.40806 -98.78852  -49.60284  1.000 46.01606  ? 298 GLN M O    1 
ATOM   45257  C CB   . GLN M  1 303 ? -122.66449 -97.78406  -46.58094  1.000 58.16535  ? 298 GLN M CB   1 
ATOM   45258  H H    . GLN M  1 303 ? -121.77538 -99.95993  -45.94829  1.000 71.12430  ? 298 GLN M H    1 
ATOM   45259  H HA   . GLN M  1 303 ? -123.95440 -99.24518  -47.21490  1.000 68.98146  ? 298 GLN M HA   1 
ATOM   45260  N N    . LEU M  1 304 ? -121.31682 -99.38129  -49.01380  1.000 53.05855  ? 299 LEU M N    1 
ATOM   45261  C CA   . LEU M  1 304 ? -120.85569 -99.38666  -50.39770  1.000 50.68698  ? 299 LEU M CA   1 
ATOM   45262  C C    . LEU M  1 304 ? -121.53109 -100.49346 -51.19633  1.000 43.47439  ? 299 LEU M C    1 
ATOM   45263  O O    . LEU M  1 304 ? -122.03806 -100.25610 -52.29853  1.000 40.50293  ? 299 LEU M O    1 
ATOM   45264  C CB   . LEU M  1 304 ? -119.33576 -99.54447  -50.43711  1.000 52.96331  ? 299 LEU M CB   1 
ATOM   45265  C CG   . LEU M  1 304 ? -118.52587 -98.28657  -50.74483  1.000 47.62169  ? 299 LEU M CG   1 
ATOM   45266  C CD1  . LEU M  1 304 ? -118.91344 -97.15134  -49.81631  1.000 54.47847  ? 299 LEU M CD1  1 
ATOM   45267  C CD2  . LEU M  1 304 ? -117.03715 -98.59247  -50.63794  1.000 54.54253  ? 299 LEU M CD2  1 
ATOM   45268  H H    . LEU M  1 304 ? -120.71431 -99.58203  -48.43390  1.000 63.70424  ? 299 LEU M H    1 
ATOM   45269  H HA   . LEU M  1 304 ? -121.08361 -98.53811  -50.80868  1.000 60.85836  ? 299 LEU M HA   1 
ATOM   45270  H HB2  . LEU M  1 304 ? -119.04472 -99.86523  -49.56918  1.000 63.58996  ? 299 LEU M HB2  1 
ATOM   45271  H HB3  . LEU M  1 304 ? -119.11941 -100.19689 -51.12154  1.000 63.58996  ? 299 LEU M HB3  1 
ATOM   45272  H HG   . LEU M  1 304 ? -118.71602 -97.99583  -51.65049  1.000 57.18002  ? 299 LEU M HG   1 
ATOM   45273  H HD11 . LEU M  1 304 ? -118.38369 -96.36898  -50.03579  1.000 65.40816  ? 299 LEU M HD11 1 
ATOM   45274  H HD12 . LEU M  1 304 ? -119.85632 -96.95576  -49.93307  1.000 65.40816  ? 299 LEU M HD12 1 
ATOM   45275  H HD13 . LEU M  1 304 ? -118.74238 -97.42027  -48.90017  1.000 65.40816  ? 299 LEU M HD13 1 
ATOM   45276  H HD21 . LEU M  1 304 ? -116.53424 -97.78691  -50.83555  1.000 65.48502  ? 299 LEU M HD21 1 
ATOM   45277  H HD22 . LEU M  1 304 ? -116.84033 -98.89259  -49.73678  1.000 65.48502  ? 299 LEU M HD22 1 
ATOM   45278  H HD23 . LEU M  1 304 ? -116.81116 -99.28814  -51.27502  1.000 65.48502  ? 299 LEU M HD23 1 
ATOM   45279  N N    . ARG M  1 305 ? -121.54300 -101.71474 -50.65388  1.000 54.89634  ? 300 ARG M N    1 
ATOM   45280  C CA   . ARG M  1 305 ? -122.16801 -102.83085 -51.35605  1.000 48.35884  ? 300 ARG M CA   1 
ATOM   45281  C C    . ARG M  1 305 ? -123.64311 -102.55314 -51.62553  1.000 45.18034  ? 300 ARG M C    1 
ATOM   45282  O O    . ARG M  1 305 ? -124.15359 -102.86326 -52.70741  1.000 43.44254  ? 300 ARG M O    1 
ATOM   45283  C CB   . ARG M  1 305 ? -121.99946 -104.11941 -50.54982  1.000 48.13168  ? 300 ARG M CB   1 
ATOM   45284  H H    . ARG M  1 305 ? -121.20059 -101.91829 -49.89170  1.000 65.90960  ? 300 ARG M H    1 
ATOM   45285  H HA   . ARG M  1 305 ? -121.72420 -102.95315 -52.20985  1.000 58.06459  ? 300 ARG M HA   1 
ATOM   45286  N N    . ALA M  1 306 ? -124.34401 -101.96763 -50.65489  1.000 44.19644  ? 301 ALA M N    1 
ATOM   45287  C CA   . ALA M  1 306 ? -125.75170 -101.64714 -50.85533  1.000 43.25076  ? 301 ALA M CA   1 
ATOM   45288  C C    . ALA M  1 306 ? -125.93603 -100.70345 -52.03979  1.000 47.13409  ? 301 ALA M C    1 
ATOM   45289  O O    . ALA M  1 306 ? -126.80437 -100.92044 -52.89487  1.000 50.30055  ? 301 ALA M O    1 
ATOM   45290  C CB   . ALA M  1 306 ? -126.33368 -101.03587 -49.58064  1.000 44.14874  ? 301 ALA M CB   1 
ATOM   45291  H H    . ALA M  1 306 ? -124.03177 -101.74960 -49.88381  1.000 52.86579  ? 301 ALA M H    1 
ATOM   45292  H HA   . ALA M  1 306 ? -126.23616 -102.46569 -51.04551  1.000 51.73097  ? 301 ALA M HA   1 
ATOM   45293  H HB1  . ALA M  1 306 ? -127.26957 -100.82828 -49.72872  1.000 52.80855  ? 301 ALA M HB1  1 
ATOM   45294  H HB2  . ALA M  1 306 ? -126.24724 -101.67486 -48.85599  1.000 52.80855  ? 301 ALA M HB2  1 
ATOM   45295  H HB3  . ALA M  1 306 ? -125.84490 -100.22564 -49.36726  1.000 52.80855  ? 301 ALA M HB3  1 
ATOM   45296  N N    . TYR M  1 307 ? -125.12554 -99.64486  -52.10461  1.000 44.68032  ? 302 TYR M N    1 
ATOM   45297  C CA   . TYR M  1 307 ? -125.20160 -98.71495  -53.22543  1.000 36.91007  ? 302 TYR M CA   1 
ATOM   45298  C C    . TYR M  1 307 ? -124.83808 -99.40818  -54.53153  1.000 36.34295  ? 302 TYR M C    1 
ATOM   45299  O O    . TYR M  1 307 ? -125.58808 -99.34832  -55.50903  1.000 39.04059  ? 302 TYR M O    1 
ATOM   45300  C CB   . TYR M  1 307 ? -124.27550 -97.52378  -52.96965  1.000 38.65982  ? 302 TYR M CB   1 
ATOM   45301  C CG   . TYR M  1 307 ? -123.96856 -96.69454  -54.19795  1.000 39.42932  ? 302 TYR M CG   1 
ATOM   45302  C CD1  . TYR M  1 307 ? -122.91726 -97.02647  -55.04438  1.000 34.06217  ? 302 TYR M CD1  1 
ATOM   45303  C CD2  . TYR M  1 307 ? -124.72129 -95.56983  -54.50279  1.000 35.77802  ? 302 TYR M CD2  1 
ATOM   45304  C CE1  . TYR M  1 307 ? -122.63534 -96.26927  -56.16295  1.000 34.22221  ? 302 TYR M CE1  1 
ATOM   45305  C CE2  . TYR M  1 307 ? -124.44621 -94.81302  -55.61914  1.000 39.34501  ? 302 TYR M CE2  1 
ATOM   45306  C CZ   . TYR M  1 307 ? -123.40258 -95.16485  -56.44602  1.000 35.13705  ? 302 TYR M CZ   1 
ATOM   45307  O OH   . TYR M  1 307 ? -123.12738 -94.40864  -57.56171  1.000 39.67023  ? 302 TYR M OH   1 
ATOM   45308  H H    . TYR M  1 307 ? -124.52949 -99.44629  -51.51733  1.000 53.65038  ? 302 TYR M H    1 
ATOM   45309  H HA   . TYR M  1 307 ? -126.10969 -98.38298  -53.30323  1.000 44.12214  ? 302 TYR M HA   1 
ATOM   45310  H HB2  . TYR M  1 307 ? -124.69547 -96.93969  -52.31898  1.000 46.42578  ? 302 TYR M HB2  1 
ATOM   45311  H HB3  . TYR M  1 307 ? -123.43304 -97.85607  -52.62217  1.000 46.42578  ? 302 TYR M HB3  1 
ATOM   45312  H HD1  . TYR M  1 307 ? -122.39479 -97.77180  -54.85354  1.000 40.90859  ? 302 TYR M HD1  1 
ATOM   45313  H HD2  . TYR M  1 307 ? -125.42275 -95.32332  -53.94414  1.000 42.96762  ? 302 TYR M HD2  1 
ATOM   45314  H HE1  . TYR M  1 307 ? -121.93038 -96.50491  -56.72189  1.000 41.10064  ? 302 TYR M HE1  1 
ATOM   45315  H HE2  . TYR M  1 307 ? -124.96403 -94.06565  -55.81462  1.000 47.24800  ? 302 TYR M HE2  1 
ATOM   45316  H HH   . TYR M  1 307 ? -123.81389 -93.98705  -57.79952  1.000 47.63827  ? 302 TYR M HH   1 
ATOM   45317  N N    . LEU M  1 308 ? -123.68933 -100.08435 -54.56120  1.000 39.89161  ? 303 LEU M N    1 
ATOM   45318  C CA   . LEU M  1 308 ? -123.20051 -100.66130 -55.80829  1.000 39.25656  ? 303 LEU M CA   1 
ATOM   45319  C C    . LEU M  1 308 ? -124.14070 -101.74145 -56.33244  1.000 47.57485  ? 303 LEU M C    1 
ATOM   45320  O O    . LEU M  1 308 ? -124.37400 -101.83407 -57.54223  1.000 50.05563  ? 303 LEU M O    1 
ATOM   45321  C CB   . LEU M  1 308 ? -121.79276 -101.22304 -55.60026  1.000 41.89145  ? 303 LEU M CB   1 
ATOM   45322  C CG   . LEU M  1 308 ? -120.72216 -100.16364 -55.30353  1.000 42.35416  ? 303 LEU M CG   1 
ATOM   45323  C CD1  . LEU M  1 308 ? -119.41390 -100.78589 -54.85908  1.000 41.37285  ? 303 LEU M CD1  1 
ATOM   45324  C CD2  . LEU M  1 308 ? -120.50078 -99.27875  -56.52619  1.000 39.07047  ? 303 LEU M CD2  1 
ATOM   45325  H H    . LEU M  1 308 ? -123.18113 -100.22105 -53.88102  1.000 47.90392  ? 303 LEU M H    1 
ATOM   45326  H HA   . LEU M  1 308 ? -123.15349 -99.96289  -56.47979  1.000 47.14185  ? 303 LEU M HA   1 
ATOM   45327  H HB2  . LEU M  1 308 ? -121.81378 -101.83745 -54.84995  1.000 50.30372  ? 303 LEU M HB2  1 
ATOM   45328  H HB3  . LEU M  1 308 ? -121.52595 -101.69247 -56.40608  1.000 50.30372  ? 303 LEU M HB3  1 
ATOM   45329  H HG   . LEU M  1 308 ? -121.03904 -99.61351  -54.57015  1.000 50.85899  ? 303 LEU M HG   1 
ATOM   45330  H HD11 . LEU M  1 308 ? -118.77188 -100.08014 -54.68407  1.000 49.68141  ? 303 LEU M HD11 1 
ATOM   45331  H HD12 . LEU M  1 308 ? -119.56744 -101.30106 -54.05166  1.000 49.68141  ? 303 LEU M HD12 1 
ATOM   45332  H HD13 . LEU M  1 308 ? -119.08444 -101.36552 -55.56363  1.000 49.68141  ? 303 LEU M HD13 1 
ATOM   45333  H HD21 . LEU M  1 308 ? -119.82213 -98.61747  -56.31872  1.000 46.91856  ? 303 LEU M HD21 1 
ATOM   45334  H HD22 . LEU M  1 308 ? -120.20810 -99.83175  -57.26743  1.000 46.91856  ? 303 LEU M HD22 1 
ATOM   45335  H HD23 . LEU M  1 308 ? -121.33460 -98.83745  -56.75179  1.000 46.91856  ? 303 LEU M HD23 1 
ATOM   45336  N N    . GLU M  1 309 ? -124.69264 -102.56440 -55.44205  1.000 39.64776  ? 304 GLU M N    1 
ATOM   45337  C CA   . GLU M  1 309 ? -125.56639 -103.64343 -55.87994  1.000 41.16194  ? 304 GLU M CA   1 
ATOM   45338  C C    . GLU M  1 309 ? -126.98039 -103.15644 -56.18809  1.000 47.77819  ? 304 GLU M C    1 
ATOM   45339  O O    . GLU M  1 309 ? -127.68284 -103.77450 -56.99644  1.000 39.88286  ? 304 GLU M O    1 
ATOM   45340  C CB   . GLU M  1 309 ? -125.62628 -104.73847 -54.80914  1.000 51.08859  ? 304 GLU M CB   1 
ATOM   45341  C CG   . GLU M  1 309 ? -124.44349 -105.69991 -54.82775  1.000 49.78697  ? 304 GLU M CG   1 
ATOM   45342  C CD   . GLU M  1 309 ? -124.56273 -106.79353 -53.78379  1.000 62.56448  ? 304 GLU M CD   1 
ATOM   45343  O OE1  . GLU M  1 309 ? -125.27672 -106.58111 -52.77344  1.000 64.22832  ? 304 GLU M OE1  1 
ATOM   45344  O OE2  . GLU M  1 309 ? -123.94404 -107.86555 -53.97304  1.000 64.00490  ? 304 GLU M OE2  1 
ATOM   45345  H H    . GLU M  1 309 ? -124.57741 -102.51818 -54.59106  1.000 47.61130  ? 304 GLU M H    1 
ATOM   45346  H HA   . GLU M  1 309 ? -125.19561 -104.02544 -56.69081  1.000 49.42831  ? 304 GLU M HA   1 
ATOM   45347  H HB2  . GLU M  1 309 ? -125.64834 -104.31674 -53.93590  1.000 61.34029  ? 304 GLU M HB2  1 
ATOM   45348  H HB3  . GLU M  1 309 ? -126.43192 -105.26120 -54.94556  1.000 61.34029  ? 304 GLU M HB3  1 
ATOM   45349  H HG2  . GLU M  1 309 ? -124.39209 -106.12152 -55.69981  1.000 59.77836  ? 304 GLU M HG2  1 
ATOM   45350  H HG3  . GLU M  1 309 ? -123.62924 -105.20333 -54.65082  1.000 59.77836  ? 304 GLU M HG3  1 
ATOM   45351  N N    . GLY M  1 310 ? -127.41312 -102.06202 -55.56569  1.000 46.00961  ? 305 GLY M N    1 
ATOM   45352  C CA   . GLY M  1 310 ? -128.78090 -101.60988 -55.70781  1.000 37.85328  ? 305 GLY M CA   1 
ATOM   45353  C C    . GLY M  1 310 ? -128.94269 -100.24438 -56.34628  1.000 38.03733  ? 305 GLY M C    1 
ATOM   45354  O O    . GLY M  1 310 ? -129.35734 -100.14164 -57.50298  1.000 41.39417  ? 305 GLY M O    1 
ATOM   45355  H H    . GLY M  1 310 ? -126.92839 -101.56730 -55.05589  1.000 55.24552  ? 305 GLY M H    1 
ATOM   45356  H HA2  . GLY M  1 310 ? -129.26402 -102.24940 -56.25417  1.000 45.25399  ? 305 GLY M HA2  1 
ATOM   45357  H HA3  . GLY M  1 310 ? -129.18886 -101.57390 -54.82851  1.000 45.25399  ? 305 GLY M HA3  1 
ATOM   45358  N N    . THR M  1 311 ? -128.63083 -99.18164  -55.60172  1.000 38.09281  ? 306 THR M N    1 
ATOM   45359  C CA   . THR M  1 311 ? -128.89005 -97.83143  -56.09504  1.000 33.12209  ? 306 THR M CA   1 
ATOM   45360  C C    . THR M  1 311 ? -128.17856 -97.58079  -57.41834  1.000 34.12362  ? 306 THR M C    1 
ATOM   45361  O O    . THR M  1 311 ? -128.76749 -97.04014  -58.35812  1.000 34.95701  ? 306 THR M O    1 
ATOM   45362  C CB   . THR M  1 311 ? -128.45759 -96.79869  -55.05407  1.000 33.01429  ? 306 THR M CB   1 
ATOM   45363  O OG1  . THR M  1 311 ? -128.78229 -97.26938  -53.74313  1.000 40.03034  ? 306 THR M OG1  1 
ATOM   45364  C CG2  . THR M  1 311 ? -129.15238 -95.47637  -55.29958  1.000 31.72263  ? 306 THR M CG2  1 
ATOM   45365  H H    . THR M  1 311 ? -128.27396 -99.21550  -54.81999  1.000 45.74536  ? 306 THR M H    1 
ATOM   45366  H HA   . THR M  1 311 ? -129.84416 -97.73511  -56.24098  1.000 39.57656  ? 306 THR M HA   1 
ATOM   45367  H HB   . THR M  1 311 ? -127.49982 -96.65860  -55.11680  1.000 39.44721  ? 306 THR M HB   1 
ATOM   45368  H HG1  . THR M  1 311 ? -128.54447 -96.70507  -53.16817  1.000 48.07040  ? 306 THR M HG1  1 
ATOM   45369  H HG21 . THR M  1 311 ? -128.87340 -94.82670  -54.63551  1.000 37.89722  ? 306 THR M HG21 1 
ATOM   45370  H HG22 . THR M  1 311 ? -128.92666 -95.14174  -56.18160  1.000 37.89722  ? 306 THR M HG22 1 
ATOM   45371  H HG23 . THR M  1 311 ? -130.11389 -95.59129  -55.24304  1.000 37.89722  ? 306 THR M HG23 1 
ATOM   45372  N N    . CYS M  1 312 ? -126.90396 -97.95940  -57.50557  1.000 32.05099  ? 307 CYS M N    1 
ATOM   45373  C CA   . CYS M  1 312 ? -126.16778 -97.78225  -58.75039  1.000 34.54388  ? 307 CYS M CA   1 
ATOM   45374  C C    . CYS M  1 312 ? -126.86711 -98.48547  -59.90454  1.000 33.17405  ? 307 CYS M C    1 
ATOM   45375  O O    . CYS M  1 312 ? -126.96960 -97.93255  -61.00660  1.000 33.17203  ? 307 CYS M O    1 
ATOM   45376  C CB   . CYS M  1 312 ? -124.73736 -98.30506  -58.59193  1.000 43.27501  ? 307 CYS M CB   1 
ATOM   45377  S SG   . CYS M  1 312 ? -123.70742 -98.13689  -60.05008  1.000 52.28730  ? 307 CYS M SG   1 
ATOM   45378  H H    . CYS M  1 312 ? -126.45051 -98.31578  -56.86762  1.000 38.29125  ? 307 CYS M H    1 
ATOM   45379  H HA   . CYS M  1 312 ? -126.12142 -96.83549  -58.95629  1.000 41.48665  ? 307 CYS M HA   1 
ATOM   45380  H HB2  . CYS M  1 312 ? -124.30836 -97.81400  -57.87379  1.000 51.96401  ? 307 CYS M HB2  1 
ATOM   45381  H HB3  . CYS M  1 312 ? -124.77767 -99.24864  -58.37074  1.000 51.96401  ? 307 CYS M HB3  1 
ATOM   45382  N N    . VAL M  1 313 ? -127.35529 -99.70627  -59.67237  1.000 33.97288  ? 308 VAL M N    1 
ATOM   45383  C CA   . VAL M  1 313 ? -128.04415 -100.44191 -60.72860  1.000 33.69870  ? 308 VAL M CA   1 
ATOM   45384  C C    . VAL M  1 313 ? -129.36344 -99.77091  -61.07395  1.000 32.87582  ? 308 VAL M C    1 
ATOM   45385  O O    . VAL M  1 313 ? -129.72595 -99.65338  -62.25129  1.000 34.01242  ? 308 VAL M O    1 
ATOM   45386  C CB   . VAL M  1 313 ? -128.26253 -101.90693 -60.31109  1.000 35.28326  ? 308 VAL M CB   1 
ATOM   45387  C CG1  . VAL M  1 313 ? -128.98244 -102.66193 -61.41023  1.000 36.03097  ? 308 VAL M CG1  1 
ATOM   45388  C CG2  . VAL M  1 313 ? -126.93622 -102.57549 -59.98403  1.000 43.34568  ? 308 VAL M CG2  1 
ATOM   45389  H H    . VAL M  1 313 ? -127.30093 -100.12364 -58.92241  1.000 40.80144  ? 308 VAL M H    1 
ATOM   45390  H HA   . VAL M  1 313 ? -127.48086 -100.43172 -61.51823  1.000 40.47243  ? 308 VAL M HA   1 
ATOM   45391  H HB   . VAL M  1 313 ? -128.81283 -101.92798 -59.51258  1.000 42.16997  ? 308 VAL M HB   1 
ATOM   45392  H HG11 . VAL M  1 313 ? -129.11064 -103.58165 -61.12990  1.000 43.06723  ? 308 VAL M HG11 1 
ATOM   45393  H HG12 . VAL M  1 313 ? -129.84205 -102.24223 -61.57091  1.000 43.06723  ? 308 VAL M HG12 1 
ATOM   45394  H HG13 . VAL M  1 313 ? -128.44471 -102.63395 -62.21705  1.000 43.06723  ? 308 VAL M HG13 1 
ATOM   45395  H HG21 . VAL M  1 313 ? -127.10174 -103.49545 -59.72484  1.000 52.04881  ? 308 VAL M HG21 1 
ATOM   45396  H HG22 . VAL M  1 313 ? -126.36770 -102.55033 -60.76956  1.000 52.04881  ? 308 VAL M HG22 1 
ATOM   45397  H HG23 . VAL M  1 313 ? -126.51301 -102.09717 -59.25396  1.000 52.04881  ? 308 VAL M HG23 1 
ATOM   45398  N N    . GLU M  1 314 ? -130.10360 -99.32536  -60.05700  1.000 32.38494  ? 309 GLU M N    1 
ATOM   45399  C CA   . GLU M  1 314 ? -131.42282 -98.75647  -60.30130  1.000 31.95578  ? 309 GLU M CA   1 
ATOM   45400  C C    . GLU M  1 314 ? -131.33664 -97.51536  -61.17930  1.000 32.19700  ? 309 GLU M C    1 
ATOM   45401  O O    . GLU M  1 314 ? -132.15281 -97.33644  -62.09233  1.000 32.62823  ? 309 GLU M O    1 
ATOM   45402  C CB   . GLU M  1 314 ? -132.10097 -98.42818  -58.97076  1.000 33.73003  ? 309 GLU M CB   1 
ATOM   45403  C CG   . GLU M  1 314 ? -133.39549 -97.64231  -59.11018  1.000 38.33134  ? 309 GLU M CG   1 
ATOM   45404  C CD   . GLU M  1 314 ? -134.45015 -98.39199  -59.91242  1.000 37.18367  ? 309 GLU M CD   1 
ATOM   45405  O OE1  . GLU M  1 314 ? -134.52506 -99.64226  -59.79391  1.000 39.03283  ? 309 GLU M OE1  1 
ATOM   45406  O OE2  . GLU M  1 314 ? -135.21010 -97.73280  -60.65625  1.000 32.31601  ? 309 GLU M OE2  1 
ATOM   45407  H H    . GLU M  1 314 ? -129.86690 -99.34171  -59.23037  1.000 38.69199  ? 309 GLU M H    1 
ATOM   45408  H HA   . GLU M  1 314 ? -131.96669 -99.41215  -60.76517  1.000 38.17700  ? 309 GLU M HA   1 
ATOM   45409  H HB2  . GLU M  1 314 ? -132.30828 -99.25885  -58.51479  1.000 40.51003  ? 309 GLU M HB2  1 
ATOM   45410  H HB3  . GLU M  1 314 ? -131.49105 -97.89833  -58.43395  1.000 40.51003  ? 309 GLU M HB3  1 
ATOM   45411  H HG2  . GLU M  1 314 ? -133.75697 -97.46786  -58.22712  1.000 46.03159  ? 309 GLU M HG2  1 
ATOM   45412  H HG3  . GLU M  1 314 ? -133.21075 -96.80534  -59.56432  1.000 46.03159  ? 309 GLU M HG3  1 
ATOM   45413  N N    . TRP M  1 315 ? -130.36061 -96.64363  -60.91546  1.000 29.29474  ? 310 TRP M N    1 
ATOM   45414  C CA   . TRP M  1 315 ? -130.25637 -95.40642  -61.67253  1.000 28.54790  ? 310 TRP M CA   1 
ATOM   45415  C C    . TRP M  1 315 ? -129.58035 -95.62040  -63.01495  1.000 27.59413  ? 310 TRP M C    1 
ATOM   45416  O O    . TRP M  1 315 ? -129.86667 -94.88602  -63.96433  1.000 31.13456  ? 310 TRP M O    1 
ATOM   45417  C CB   . TRP M  1 315 ? -129.51774 -94.35422  -60.84618  1.000 31.50307  ? 310 TRP M CB   1 
ATOM   45418  C CG   . TRP M  1 315 ? -130.40463 -93.71979  -59.83256  1.000 28.45770  ? 310 TRP M CG   1 
ATOM   45419  C CD1  . TRP M  1 315 ? -130.62838 -94.15074  -58.55286  1.000 36.91285  ? 310 TRP M CD1  1 
ATOM   45420  C CD2  . TRP M  1 315 ? -131.21075 -92.55077  -60.00955  1.000 28.54452  ? 310 TRP M CD2  1 
ATOM   45421  N NE1  . TRP M  1 315 ? -131.52055 -93.31418  -57.92125  1.000 35.65746  ? 310 TRP M NE1  1 
ATOM   45422  C CE2  . TRP M  1 315 ? -131.89442 -92.32622  -58.79476  1.000 30.88205  ? 310 TRP M CE2  1 
ATOM   45423  C CE3  . TRP M  1 315 ? -131.42272 -91.67227  -61.07477  1.000 27.63673  ? 310 TRP M CE3  1 
ATOM   45424  C CZ2  . TRP M  1 315 ? -132.76653 -91.26151  -58.62053  1.000 27.48482  ? 310 TRP M CZ2  1 
ATOM   45425  C CZ3  . TRP M  1 315 ? -132.28864 -90.61493  -60.89786  1.000 26.14192  ? 310 TRP M CZ3  1 
ATOM   45426  C CH2  . TRP M  1 315 ? -132.95213 -90.42001  -59.68139  1.000 30.37756  ? 310 TRP M CH2  1 
ATOM   45427  H H    . TRP M  1 315 ? -129.75739 -96.74747  -60.31136  1.000 34.98374  ? 310 TRP M H    1 
ATOM   45428  H HA   . TRP M  1 315 ? -131.14550 -95.06200  -61.85061  1.000 34.29147  ? 310 TRP M HA   1 
ATOM   45429  H HB2  . TRP M  1 315 ? -128.77791 -94.77543  -60.38127  1.000 37.83767  ? 310 TRP M HB2  1 
ATOM   45430  H HB3  . TRP M  1 315 ? -129.18623 -93.65983  -61.43680  1.000 37.83767  ? 310 TRP M HB3  1 
ATOM   45431  H HD1  . TRP M  1 315 ? -130.23498 -94.89961  -58.16642  1.000 44.32940  ? 310 TRP M HD1  1 
ATOM   45432  H HE1  . TRP M  1 315 ? -131.79787 -93.39767  -57.11149  1.000 42.82294  ? 310 TRP M HE1  1 
ATOM   45433  H HE3  . TRP M  1 315 ? -130.98808 -91.79845  -61.88721  1.000 33.19806  ? 310 TRP M HE3  1 
ATOM   45434  H HZ2  . TRP M  1 315 ? -133.20774 -91.12562  -57.81322  1.000 33.01577  ? 310 TRP M HZ2  1 
ATOM   45435  H HZ3  . TRP M  1 315 ? -132.43446 -90.02110  -61.59857  1.000 31.40430  ? 310 TRP M HZ3  1 
ATOM   45436  H HH2  . TRP M  1 315 ? -133.53391 -89.69991  -59.59254  1.000 36.48706  ? 310 TRP M HH2  1 
ATOM   45437  N N    . LEU M  1 316 ? -128.69090 -96.60700  -63.11907  1.000 32.66497  ? 311 LEU M N    1 
ATOM   45438  C CA   . LEU M  1 316 ? -128.20468 -97.01429  -64.43361  1.000 28.43182  ? 311 LEU M CA   1 
ATOM   45439  C C    . LEU M  1 316 ? -129.36890 -97.43488  -65.32895  1.000 29.04063  ? 311 LEU M C    1 
ATOM   45440  O O    . LEU M  1 316 ? -129.42809 -97.07090  -66.50821  1.000 28.77069  ? 311 LEU M O    1 
ATOM   45441  C CB   . LEU M  1 316 ? -127.19377 -98.15215  -64.28577  1.000 29.51096  ? 311 LEU M CB   1 
ATOM   45442  C CG   . LEU M  1 316 ? -126.73307 -98.84323  -65.56669  1.000 30.20964  ? 311 LEU M CG   1 
ATOM   45443  C CD1  . LEU M  1 316 ? -126.30973 -97.83966  -66.60439  1.000 29.13024  ? 311 LEU M CD1  1 
ATOM   45444  C CD2  . LEU M  1 316 ? -125.60200 -99.81228  -65.25641  1.000 34.38449  ? 311 LEU M CD2  1 
ATOM   45445  H H    . LEU M  1 316 ? -128.36029 -97.04714  -62.45833  1.000 39.23195  ? 311 LEU M H    1 
ATOM   45446  H HA   . LEU M  1 316 ? -127.75018 -96.26836  -64.85542  1.000 34.14186  ? 311 LEU M HA   1 
ATOM   45447  H HB2  . LEU M  1 316 ? -126.40093 -97.79284  -63.85774  1.000 35.24321  ? 311 LEU M HB2  1 
ATOM   45448  H HB3  . LEU M  1 316 ? -127.59332 -98.83488  -63.72440  1.000 35.24321  ? 311 LEU M HB3  1 
ATOM   45449  H HG   . LEU M  1 316 ? -127.47467 -99.34530  -65.93932  1.000 36.08162  ? 311 LEU M HG   1 
ATOM   45450  H HD11 . LEU M  1 316 ? -126.02407 -98.31168  -67.40219  1.000 34.78635  ? 311 LEU M HD11 1 
ATOM   45451  H HD12 . LEU M  1 316 ? -127.06215 -97.26386  -66.81230  1.000 34.78635  ? 311 LEU M HD12 1 
ATOM   45452  H HD13 . LEU M  1 316 ? -125.57638 -97.31142  -66.25217  1.000 34.78635  ? 311 LEU M HD13 1 
ATOM   45453  H HD21 . LEU M  1 316 ? -125.32071 -100.24306 -66.07872  1.000 41.29538  ? 311 LEU M HD21 1 
ATOM   45454  H HD22 . LEU M  1 316 ? -124.86079 -99.31949  -64.87083  1.000 41.29538  ? 311 LEU M HD22 1 
ATOM   45455  H HD23 . LEU M  1 316 ? -125.92016 -100.47773 -64.62645  1.000 41.29538  ? 311 LEU M HD23 1 
ATOM   45456  N N    . ARG M  1 317 ? -130.31146 -98.20002  -64.78273  1.000 30.07317  ? 312 ARG M N    1 
ATOM   45457  C CA   . ARG M  1 317 ? -131.48582 -98.58655  -65.55713  1.000 31.23300  ? 312 ARG M CA   1 
ATOM   45458  C C    . ARG M  1 317 ? -132.30421 -97.36724  -65.97566  1.000 32.38706  ? 312 ARG M C    1 
ATOM   45459  O O    . ARG M  1 317 ? -132.75782 -97.27908  -67.12198  1.000 30.56234  ? 312 ARG M O    1 
ATOM   45460  C CB   . ARG M  1 317 ? -132.34843 -99.54709  -64.74336  1.000 32.25020  ? 312 ARG M CB   1 
ATOM   45461  C CG   . ARG M  1 317 ? -131.81996 -100.95991 -64.68055  1.000 39.61897  ? 312 ARG M CG   1 
ATOM   45462  C CD   . ARG M  1 317 ? -132.34070 -101.70426 -63.45315  1.000 37.82669  ? 312 ARG M CD   1 
ATOM   45463  N NE   . ARG M  1 317 ? -131.90601 -103.09666 -63.43029  1.000 40.51174  ? 312 ARG M NE   1 
ATOM   45464  C CZ   . ARG M  1 317 ? -132.20742 -103.96347 -62.47172  1.000 46.04907  ? 312 ARG M CZ   1 
ATOM   45465  N NH1  . ARG M  1 317 ? -132.96255 -103.62031 -61.44003  1.000 44.40269  ? 312 ARG M NH1  1 
ATOM   45466  N NH2  . ARG M  1 317 ? -131.73554 -105.20489 -62.54896  1.000 45.85239  ? 312 ARG M NH2  1 
ATOM   45467  H H    . ARG M  1 317 ? -130.29539 -98.50394  -63.97839  1.000 35.91786  ? 312 ARG M H    1 
ATOM   45468  H HA   . ARG M  1 317 ? -131.19216 -99.04184  -66.36173  1.000 37.51359  ? 312 ARG M HA   1 
ATOM   45469  H HB2  . ARG M  1 317 ? -132.40710 -99.21515  -63.83382  1.000 38.53030  ? 312 ARG M HB2  1 
ATOM   45470  H HB3  . ARG M  1 317 ? -133.23228 -99.58195  -65.14147  1.000 38.53030  ? 312 ARG M HB3  1 
ATOM   45471  H HG2  . ARG M  1 317 ? -132.10342 -101.44354 -65.47216  1.000 47.57675  ? 312 ARG M HG2  1 
ATOM   45472  H HG3  . ARG M  1 317 ? -130.85131 -100.93794 -64.63431  1.000 47.57675  ? 312 ARG M HG3  1 
ATOM   45473  H HD2  . ARG M  1 317 ? -132.00783 -101.27022 -62.65209  1.000 45.42601  ? 312 ARG M HD2  1 
ATOM   45474  H HD3  . ARG M  1 317 ? -133.31058 -101.69018 -63.45948  1.000 45.42601  ? 312 ARG M HD3  1 
ATOM   45475  H HE   . ARG M  1 317 ? -131.42070 -103.37509 -64.08340  1.000 48.64808  ? 312 ARG M HE   1 
ATOM   45476  H HH11 . ARG M  1 317 ? -133.27017 -102.81947 -61.37983  1.000 53.31722  ? 312 ARG M HH11 1 
ATOM   45477  H HH12 . ARG M  1 317 ? -133.14551 -104.19821 -60.82999  1.000 53.31722  ? 312 ARG M HH12 1 
ATOM   45478  H HH21 . ARG M  1 317 ? -131.24202 -105.43671 -63.21401  1.000 55.05685  ? 312 ARG M HH21 1 
ATOM   45479  H HH22 . ARG M  1 317 ? -131.92402 -105.77560 -61.93385  1.000 55.05685  ? 312 ARG M HH22 1 
ATOM   45480  N N    . ARG M  1 318 ? -132.50861 -96.41644  -65.05908  1.000 32.84269  ? 313 ARG M N    1 
ATOM   45481  C CA   . ARG M  1 318 ? -133.28236 -95.22452  -65.39157  1.000 28.30291  ? 313 ARG M CA   1 
ATOM   45482  C C    . ARG M  1 318 ? -132.59815 -94.40864  -66.48271  1.000 31.08996  ? 313 ARG M C    1 
ATOM   45483  O O    . ARG M  1 318 ? -133.26514 -93.86020  -67.36557  1.000 36.47153  ? 313 ARG M O    1 
ATOM   45484  C CB   . ARG M  1 318 ? -133.48843 -94.37569  -64.14040  1.000 27.74845  ? 313 ARG M CB   1 
ATOM   45485  C CG   . ARG M  1 318 ? -134.58391 -94.87145  -63.22830  1.000 28.73838  ? 313 ARG M CG   1 
ATOM   45486  C CD   . ARG M  1 318 ? -134.92740 -93.84740  -62.15733  1.000 31.66317  ? 313 ARG M CD   1 
ATOM   45487  N NE   . ARG M  1 318 ? -135.00199 -94.45937  -60.83707  1.000 30.24313  ? 313 ARG M NE   1 
ATOM   45488  C CZ   . ARG M  1 318 ? -135.66537 -93.94940  -59.81107  1.000 29.64483  ? 313 ARG M CZ   1 
ATOM   45489  N NH1  . ARG M  1 318 ? -136.32111 -92.80894  -59.91099  1.000 38.58649  ? 313 ARG M NH1  1 
ATOM   45490  N NH2  . ARG M  1 318 ? -135.65918 -94.59479  -58.65311  1.000 30.66834  ? 313 ARG M NH2  1 
ATOM   45491  H H    . ARG M  1 318 ? -132.21404 -96.43898  -64.25142  1.000 39.44522  ? 313 ARG M H    1 
ATOM   45492  H HA   . ARG M  1 318 ? -134.15297 -95.49656  -65.72163  1.000 33.79355  ? 313 ARG M HA   1 
ATOM   45493  H HB2  . ARG M  1 318 ? -132.66277 -94.36856  -63.63136  1.000 33.12820  ? 313 ARG M HB2  1 
ATOM   45494  H HB3  . ARG M  1 318 ? -133.71824 -93.47343  -64.41248  1.000 33.12820  ? 313 ARG M HB3  1 
ATOM   45495  H HG2  . ARG M  1 318 ? -135.38251 -95.04499  -63.75082  1.000 34.31612  ? 313 ARG M HG2  1 
ATOM   45496  H HG3  . ARG M  1 318 ? -134.29171 -95.68527  -62.78873  1.000 34.31612  ? 313 ARG M HG3  1 
ATOM   45497  H HD2  . ARG M  1 318 ? -134.24177 -93.16154  -62.13729  1.000 38.02979  ? 313 ARG M HD2  1 
ATOM   45498  H HD3  . ARG M  1 318 ? -135.78893 -93.44949  -62.35817  1.000 38.02979  ? 313 ARG M HD3  1 
ATOM   45499  H HE   . ARG M  1 318 ? -134.58670 -95.20266  -60.71602  1.000 36.32574  ? 313 ARG M HE   1 
ATOM   45500  H HH11 . ARG M  1 318 ? -136.32423 -92.37852  -60.65552  1.000 46.33777  ? 313 ARG M HH11 1 
ATOM   45501  H HH12 . ARG M  1 318 ? -136.74543 -92.49595  -59.23159  1.000 46.33777  ? 313 ARG M HH12 1 
ATOM   45502  H HH21 . ARG M  1 318 ? -135.22795 -95.33481  -58.57559  1.000 36.63207  ? 313 ARG M HH21 1 
ATOM   45503  H HH22 . ARG M  1 318 ? -136.08640 -94.27345  -57.97945  1.000 36.63207  ? 313 ARG M HH22 1 
ATOM   45504  N N    . TYR M  1 319 ? -131.26664 -94.31212  -66.43985  1.000 26.87463  ? 314 TYR M N    1 
ATOM   45505  C CA   . TYR M  1 319 ? -130.55296 -93.55452  -67.46429  1.000 33.63872  ? 314 TYR M CA   1 
ATOM   45506  C C    . TYR M  1 319 ? -130.64510 -94.24096  -68.82199  1.000 27.58387  ? 314 TYR M C    1 
ATOM   45507  O O    . TYR M  1 319 ? -130.82470 -93.57719  -69.84695  1.000 28.09321  ? 314 TYR M O    1 
ATOM   45508  C CB   . TYR M  1 319 ? -129.08664 -93.37087  -67.06200  1.000 32.03176  ? 314 TYR M CB   1 
ATOM   45509  C CG   . TYR M  1 319 ? -128.87724 -92.56529  -65.79878  1.000 25.02434  ? 314 TYR M CG   1 
ATOM   45510  C CD1  . TYR M  1 319 ? -129.76632 -91.56618  -65.42885  1.000 24.94465  ? 314 TYR M CD1  1 
ATOM   45511  C CD2  . TYR M  1 319 ? -127.78829 -92.80691  -64.97800  1.000 25.15752  ? 314 TYR M CD2  1 
ATOM   45512  C CE1  . TYR M  1 319 ? -129.58014 -90.83182  -64.27498  1.000 24.66051  ? 314 TYR M CE1  1 
ATOM   45513  C CE2  . TYR M  1 319 ? -127.59069 -92.07470  -63.81716  1.000 28.16029  ? 314 TYR M CE2  1 
ATOM   45514  C CZ   . TYR M  1 319 ? -128.48960 -91.08966  -63.47391  1.000 30.00760  ? 314 TYR M CZ   1 
ATOM   45515  O OH   . TYR M  1 319 ? -128.29021 -90.35548  -62.32571  1.000 33.67112  ? 314 TYR M OH   1 
ATOM   45516  H H    . TYR M  1 319 ? -130.76446 -94.66915  -65.83990  1.000 32.07961  ? 314 TYR M H    1 
ATOM   45517  H HA   . TYR M  1 319 ? -130.95821 -92.67630  -67.53768  1.000 40.40045  ? 314 TYR M HA   1 
ATOM   45518  H HB2  . TYR M  1 319 ? -128.69369 -94.24617  -66.91939  1.000 38.47210  ? 314 TYR M HB2  1 
ATOM   45519  H HB3  . TYR M  1 319 ? -128.62424 -92.91281  -67.78121  1.000 38.47210  ? 314 TYR M HB3  1 
ATOM   45520  H HD1  . TYR M  1 319 ? -130.50210 -91.38783  -65.96897  1.000 29.96757  ? 314 TYR M HD1  1 
ATOM   45521  H HD2  . TYR M  1 319 ? -127.17967 -93.47103  -65.20912  1.000 30.22301  ? 314 TYR M HD2  1 
ATOM   45522  H HE1  . TYR M  1 319 ? -130.18693 -90.16739  -64.03996  1.000 29.62660  ? 314 TYR M HE1  1 
ATOM   45523  H HE2  . TYR M  1 319 ? -126.85589 -92.24774  -63.27400  1.000 33.82633  ? 314 TYR M HE2  1 
ATOM   45524  H HH   . TYR M  1 319 ? -128.78112 -90.64686  -61.70951  1.000 40.43934  ? 314 TYR M HH   1 
ATOM   45525  N N    . LEU M  1 320 ? -130.51736 -95.56834  -68.84914  1.000 32.99439  ? 315 LEU M N    1 
ATOM   45526  C CA   . LEU M  1 320 ? -130.56154 -96.29141  -70.11526  1.000 35.29709  ? 315 LEU M CA   1 
ATOM   45527  C C    . LEU M  1 320 ? -131.91513 -96.13008  -70.79597  1.000 32.23245  ? 315 LEU M C    1 
ATOM   45528  O O    . LEU M  1 320 ? -131.99688 -96.04734  -72.02693  1.000 31.92662  ? 315 LEU M O    1 
ATOM   45529  C CB   . LEU M  1 320 ? -130.25081 -97.76750  -69.87610  1.000 34.38726  ? 315 LEU M CB   1 
ATOM   45530  C CG   . LEU M  1 320 ? -128.82804 -98.07473  -69.39391  1.000 36.85396  ? 315 LEU M CG   1 
ATOM   45531  C CD1  . LEU M  1 320 ? -128.72975 -99.50351  -68.86550  1.000 38.82262  ? 315 LEU M CD1  1 
ATOM   45532  C CD2  . LEU M  1 320 ? -127.81467 -97.85402  -70.51564  1.000 30.48331  ? 315 LEU M CD2  1 
ATOM   45533  H H    . LEU M  1 320 ? -130.40559 -96.06626  -68.15691  1.000 39.62725  ? 315 LEU M H    1 
ATOM   45534  H HA   . LEU M  1 320 ? -129.88512 -95.93125  -70.70994  1.000 42.39050  ? 315 LEU M HA   1 
ATOM   45535  H HB2  . LEU M  1 320 ? -130.86294 -98.10175  -69.20196  1.000 41.29870  ? 315 LEU M HB2  1 
ATOM   45536  H HB3  . LEU M  1 320 ? -130.38278 -98.24502  -70.71004  1.000 41.29870  ? 315 LEU M HB3  1 
ATOM   45537  H HG   . LEU M  1 320 ? -128.61240 -97.46871  -68.66786  1.000 44.25874  ? 315 LEU M HG   1 
ATOM   45538  H HD11 . LEU M  1 320 ? -127.82135 -99.66840  -68.56799  1.000 46.62113  ? 315 LEU M HD11 1 
ATOM   45539  H HD12 . LEU M  1 320 ? -129.34518 -99.60871  -68.12316  1.000 46.62113  ? 315 LEU M HD12 1 
ATOM   45540  H HD13 . LEU M  1 320 ? -128.96172 -100.12016 -69.57742  1.000 46.62113  ? 315 LEU M HD13 1 
ATOM   45541  H HD21 . LEU M  1 320 ? -126.92619 -98.05575  -70.18278  1.000 36.41004  ? 315 LEU M HD21 1 
ATOM   45542  H HD22 . LEU M  1 320 ? -128.03133 -98.44090  -71.25694  1.000 36.41004  ? 315 LEU M HD22 1 
ATOM   45543  H HD23 . LEU M  1 320 ? -127.85807 -96.92853  -70.80284  1.000 36.41004  ? 315 LEU M HD23 1 
ATOM   45544  N N    . GLU M  1 321 ? -132.99146 -96.08177  -70.01167  1.000 38.34840  ? 316 GLU M N    1 
ATOM   45545  C CA   . GLU M  1 321 ? -134.31855 -95.90044  -70.59511  1.000 47.46114  ? 316 GLU M CA   1 
ATOM   45546  C C    . GLU M  1 321 ? -134.51973 -94.46193  -71.05584  1.000 31.80988  ? 316 GLU M C    1 
ATOM   45547  O O    . GLU M  1 321 ? -135.07045 -94.22159  -72.13603  1.000 36.57124  ? 316 GLU M O    1 
ATOM   45548  C CB   . GLU M  1 321 ? -135.40178 -96.30384  -69.58411  1.000 37.30256  ? 316 GLU M CB   1 
ATOM   45549  C CG   . GLU M  1 321 ? -136.80180 -95.85779  -69.95043  1.000 32.15823  ? 316 GLU M CG   1 
ATOM   45550  C CD   . GLU M  1 321 ? -137.31982 -96.52652  -71.21145  1.000 40.13779  ? 316 GLU M CD   1 
ATOM   45551  O OE1  . GLU M  1 321 ? -137.01971 -97.72396  -71.41654  1.000 43.27957  ? 316 GLU M OE1  1 
ATOM   45552  O OE2  . GLU M  1 321 ? -138.04137 -95.86344  -71.99481  1.000 36.08575  ? 316 GLU M OE2  1 
ATOM   45553  H H    . GLU M  1 321 ? -132.98121 -96.15013  -69.15445  1.000 46.05206  ? 316 GLU M H    1 
ATOM   45554  H HA   . GLU M  1 321 ? -134.40476 -96.48055  -71.36772  1.000 56.98736  ? 316 GLU M HA   1 
ATOM   45555  H HB2  . GLU M  1 321 ? -135.41212 -97.27112  -69.51223  1.000 44.79707  ? 316 GLU M HB2  1 
ATOM   45556  H HB3  . GLU M  1 321 ? -135.18434 -95.90962  -68.72492  1.000 44.79707  ? 316 GLU M HB3  1 
ATOM   45557  H HG2  . GLU M  1 321 ? -137.40468 -96.07991  -69.22373  1.000 38.62387  ? 316 GLU M HG2  1 
ATOM   45558  H HG3  . GLU M  1 321 ? -136.79962 -94.89915  -70.09844  1.000 38.62387  ? 316 GLU M HG3  1 
ATOM   45559  N N    . ASN M  1 322 ? -134.08892 -93.49351  -70.24652  1.000 29.87284  ? 317 ASN M N    1 
ATOM   45560  C CA   . ASN M  1 322 ? -134.27954 -92.09438  -70.60670  1.000 30.86901  ? 317 ASN M CA   1 
ATOM   45561  C C    . ASN M  1 322 ? -133.43740 -91.70302  -71.81345  1.000 33.66932  ? 317 ASN M C    1 
ATOM   45562  O O    . ASN M  1 322 ? -133.82490 -90.80912  -72.57296  1.000 45.18330  ? 317 ASN M O    1 
ATOM   45563  C CB   . ASN M  1 322 ? -133.94333 -91.20253  -69.41553  1.000 33.46895  ? 317 ASN M CB   1 
ATOM   45564  C CG   . ASN M  1 322 ? -134.97821 -91.28571  -68.31450  1.000 28.33733  ? 317 ASN M CG   1 
ATOM   45565  O OD1  . ASN M  1 322 ? -136.01700 -91.92189  -68.47274  1.000 40.40666  ? 317 ASN M OD1  1 
ATOM   45566  N ND2  . ASN M  1 322 ? -134.70167 -90.63503  -67.19463  1.000 31.58649  ? 317 ASN M ND2  1 
ATOM   45567  H H    . ASN M  1 322 ? -133.68967 -93.61981  -69.49536  1.000 35.88140  ? 317 ASN M H    1 
ATOM   45568  H HA   . ASN M  1 322 ? -135.21149 -91.95483  -70.83668  1.000 37.07680  ? 317 ASN M HA   1 
ATOM   45569  H HB2  . ASN M  1 322 ? -133.08921 -91.47640  -69.04623  1.000 40.19673  ? 317 ASN M HB2  1 
ATOM   45570  H HB3  . ASN M  1 322 ? -133.89558 -90.28077  -69.71383  1.000 40.19673  ? 317 ASN M HB3  1 
ATOM   45571  H HD21 . ASN M  1 322 ? -135.25811 -90.65153  -66.53911  1.000 37.93777  ? 317 ASN M HD21 1 
ATOM   45572  H HD22 . ASN M  1 322 ? -133.96566 -90.19600  -67.12294  1.000 37.93777  ? 317 ASN M HD22 1 
ATOM   45573  N N    . GLY M  1 323 ? -132.29949 -92.35534  -72.01227  1.000 34.68124  ? 318 GLY M N    1 
ATOM   45574  C CA   . GLY M  1 323 ? -131.45039 -92.05994  -73.14541  1.000 40.16429  ? 318 GLY M CA   1 
ATOM   45575  C C    . GLY M  1 323 ? -131.32640 -93.22768  -74.09704  1.000 38.37257  ? 318 GLY M C    1 
ATOM   45576  O O    . GLY M  1 323 ? -130.26126 -93.46900  -74.66591  1.000 45.99052  ? 318 GLY M O    1 
ATOM   45577  H H    . GLY M  1 323 ? -131.99879 -92.97677  -71.49943  1.000 41.65147  ? 318 GLY M H    1 
ATOM   45578  H HA2  . GLY M  1 323 ? -131.81808 -91.30646  -73.63324  1.000 48.23114  ? 318 GLY M HA2  1 
ATOM   45579  H HA3  . GLY M  1 323 ? -130.56311 -91.82863  -72.82897  1.000 48.23114  ? 318 GLY M HA3  1 
ATOM   45580  N N    . LYS M  1 324 ? -132.42082 -93.95952  -74.28495  1.000 41.26644  ? 319 LYS M N    1 
ATOM   45581  C CA   . LYS M  1 324 ? -132.37665 -95.12770  -75.15617  1.000 47.05999  ? 319 LYS M CA   1 
ATOM   45582  C C    . LYS M  1 324 ? -132.00327 -94.73637  -76.58143  1.000 51.68863  ? 319 LYS M C    1 
ATOM   45583  O O    . LYS M  1 324 ? -131.31053 -95.48653  -77.27864  1.000 54.11549  ? 319 LYS M O    1 
ATOM   45584  C CB   . LYS M  1 324 ? -133.72553 -95.85142  -75.12777  1.000 48.09332  ? 319 LYS M CB   1 
ATOM   45585  C CG   . LYS M  1 324 ? -134.87222 -95.08339  -75.76422  1.000 55.64404  ? 319 LYS M CG   1 
ATOM   45586  C CD   . LYS M  1 324 ? -136.16291 -95.90177  -75.77937  1.000 55.72923  ? 319 LYS M CD   1 
ATOM   45587  C CE   . LYS M  1 324 ? -136.07266 -97.09428  -76.73490  1.000 65.35504  ? 319 LYS M CE   1 
ATOM   45588  N NZ   . LYS M  1 324 ? -135.45401 -96.75145  -78.04860  1.000 62.24439  ? 319 LYS M NZ   1 
ATOM   45589  H H    . LYS M  1 324 ? -133.18711 -93.80440  -73.92672  1.000 49.55372  ? 319 LYS M H    1 
ATOM   45590  H HA   . LYS M  1 324 ? -131.70085 -95.74139  -74.82817  1.000 56.50597  ? 319 LYS M HA   1 
ATOM   45591  H HB2  . LYS M  1 324 ? -133.63507 -96.69052  -75.60592  1.000 57.74597  ? 319 LYS M HB2  1 
ATOM   45592  H HB3  . LYS M  1 324 ? -133.96496 -96.02060  -74.20314  1.000 57.74597  ? 319 LYS M HB3  1 
ATOM   45593  H HG2  . LYS M  1 324 ? -135.03338 -94.27132  -75.25879  1.000 66.80684  ? 319 LYS M HG2  1 
ATOM   45594  H HG3  . LYS M  1 324 ? -134.64113 -94.86364  -76.68030  1.000 66.80684  ? 319 LYS M HG3  1 
ATOM   45595  H HD2  . LYS M  1 324 ? -136.33697 -96.24073  -74.88735  1.000 66.90907  ? 319 LYS M HD2  1 
ATOM   45596  H HD3  . LYS M  1 324 ? -136.89635 -95.33663  -76.06850  1.000 66.90907  ? 319 LYS M HD3  1 
ATOM   45597  H HE2  . LYS M  1 324 ? -135.53235 -97.78674  -76.32324  1.000 78.46003  ? 319 LYS M HE2  1 
ATOM   45598  H HE3  . LYS M  1 324 ? -136.96703 -97.42880  -76.90546  1.000 78.46003  ? 319 LYS M HE3  1 
ATOM   45599  H HZ1  . LYS M  1 324 ? -135.73391 -97.31915  -78.67428  1.000 74.72726  ? 319 LYS M HZ1  1 
ATOM   45600  H HZ2  . LYS M  1 324 ? -135.68213 -95.92457  -78.28595  1.000 74.72726  ? 319 LYS M HZ2  1 
ATOM   45601  H HZ3  . LYS M  1 324 ? -134.56734 -96.80079  -77.98964  1.000 74.72726  ? 319 LYS M HZ3  1 
ATOM   45602  N N    . GLU M  1 325 ? -132.45472 -93.56433  -77.03591  1.000 53.79321  ? 320 GLU M N    1 
ATOM   45603  C CA   . GLU M  1 325 ? -132.12258 -93.13135  -78.38934  1.000 56.17757  ? 320 GLU M CA   1 
ATOM   45604  C C    . GLU M  1 325 ? -130.61675 -93.02485  -78.58345  1.000 56.15397  ? 320 GLU M C    1 
ATOM   45605  O O    . GLU M  1 325 ? -130.12634 -93.15929  -79.70829  1.000 62.79221  ? 320 GLU M O    1 
ATOM   45606  C CB   . GLU M  1 325 ? -132.79155 -91.79113  -78.69410  1.000 52.19375  ? 320 GLU M CB   1 
ATOM   45607  H H    . GLU M  1 325 ? -132.94360 -93.01535  -76.58957  1.000 64.58584  ? 320 GLU M H    1 
ATOM   45608  H HA   . GLU M  1 325 ? -132.46443 -93.78512  -79.01911  1.000 67.44707  ? 320 GLU M HA   1 
ATOM   45609  N N    . THR M  1 326 ? -129.87160 -92.79139  -77.50428  1.000 61.77579  ? 321 THR M N    1 
ATOM   45610  C CA   . THR M  1 326 ? -128.42174 -92.65520  -77.54621  1.000 50.09035  ? 321 THR M CA   1 
ATOM   45611  C C    . THR M  1 326 ? -127.69979 -93.84356  -76.92979  1.000 44.32121  ? 321 THR M C    1 
ATOM   45612  O O    . THR M  1 326 ? -126.81486 -94.42925  -77.55956  1.000 47.37326  ? 321 THR M O    1 
ATOM   45613  C CB   . THR M  1 326 ? -127.99293 -91.37202  -76.81676  1.000 47.19630  ? 321 THR M CB   1 
ATOM   45614  O OG1  . THR M  1 326 ? -128.54061 -90.23610  -77.49202  1.000 45.58221  ? 321 THR M OG1  1 
ATOM   45615  C CG2  . THR M  1 326 ? -126.46903 -91.25243  -76.76358  1.000 49.71488  ? 321 THR M CG2  1 
ATOM   45616  H H    . THR M  1 326 ? -130.19598 -92.70565  -76.71242  1.000 74.16493  ? 321 THR M H    1 
ATOM   45617  H HA   . THR M  1 326 ? -128.14847 -92.58502  -78.47427  1.000 60.14241  ? 321 THR M HA   1 
ATOM   45618  H HB   . THR M  1 326 ? -128.31984 -91.39690  -75.90384  1.000 56.66954  ? 321 THR M HB   1 
ATOM   45619  H HG1  . THR M  1 326 ? -128.31163 -89.53008  -77.09868  1.000 54.73264  ? 321 THR M HG1  1 
ATOM   45620  H HG21 . THR M  1 326 ? -126.21609 -90.43839  -76.30069  1.000 59.69185  ? 321 THR M HG21 1 
ATOM   45621  H HG22 . THR M  1 326 ? -126.09286 -92.01232  -76.29246  1.000 59.69185  ? 321 THR M HG22 1 
ATOM   45622  H HG23 . THR M  1 326 ? -126.10652 -91.22875  -77.66298  1.000 59.69185  ? 321 THR M HG23 1 
ATOM   45623  N N    . LEU M  1 327 ? -128.04829 -94.20995  -75.70184  1.000 41.55409  ? 322 LEU M N    1 
ATOM   45624  C CA   . LEU M  1 327 ? -127.26155 -95.18097  -74.96001  1.000 38.91590  ? 322 LEU M CA   1 
ATOM   45625  C C    . LEU M  1 327 ? -127.44448 -96.60676  -75.45755  1.000 43.79646  ? 322 LEU M C    1 
ATOM   45626  O O    . LEU M  1 327 ? -126.53166 -97.42566  -75.29754  1.000 54.01608  ? 322 LEU M O    1 
ATOM   45627  C CB   . LEU M  1 327 ? -127.62193 -95.10591  -73.47597  1.000 35.59423  ? 322 LEU M CB   1 
ATOM   45628  C CG   . LEU M  1 327 ? -127.37819 -93.76764  -72.78766  1.000 30.65078  ? 322 LEU M CG   1 
ATOM   45629  C CD1  . LEU M  1 327 ? -127.97833 -93.77591  -71.38894  1.000 28.49464  ? 322 LEU M CD1  1 
ATOM   45630  C CD2  . LEU M  1 327 ? -125.89182 -93.45277  -72.74423  1.000 43.32776  ? 322 LEU M CD2  1 
ATOM   45631  H H    . LEU M  1 327 ? -128.73431 -93.91121  -75.27787  1.000 49.89890  ? 322 LEU M H    1 
ATOM   45632  H HA   . LEU M  1 327 ? -126.32441 -94.95624  -75.07030  1.000 46.73307  ? 322 LEU M HA   1 
ATOM   45633  H HB2  . LEU M  1 327 ? -128.56669 -95.30611  -73.38507  1.000 42.74706  ? 322 LEU M HB2  1 
ATOM   45634  H HB3  . LEU M  1 327 ? -127.09521 -95.76997  -73.00428  1.000 42.74706  ? 322 LEU M HB3  1 
ATOM   45635  H HG   . LEU M  1 327 ? -127.81243 -93.06286  -73.29326  1.000 36.81492  ? 322 LEU M HG   1 
ATOM   45636  H HD11 . LEU M  1 327 ? -127.81237 -92.91741  -70.96901  1.000 34.22756  ? 322 LEU M HD11 1 
ATOM   45637  H HD12 . LEU M  1 327 ? -128.93329 -93.93226  -71.45595  1.000 34.22756  ? 322 LEU M HD12 1 
ATOM   45638  H HD13 . LEU M  1 327 ? -127.56287 -94.48320  -70.87122  1.000 34.22756  ? 322 LEU M HD13 1 
ATOM   45639  H HD21 . LEU M  1 327 ? -125.76268 -92.59881  -72.30267  1.000 52.02730  ? 322 LEU M HD21 1 
ATOM   45640  H HD22 . LEU M  1 327 ? -125.43508 -94.15237  -72.25144  1.000 52.02730  ? 322 LEU M HD22 1 
ATOM   45641  H HD23 . LEU M  1 327 ? -125.55124 -93.41087  -73.65151  1.000 52.02730  ? 322 LEU M HD23 1 
ATOM   45642  N N    . GLN M  1 328 ? -128.58632 -96.92342  -76.06027  1.000 46.70192  ? 323 GLN M N    1 
ATOM   45643  C CA   . GLN M  1 328 ? -128.87289 -98.27307  -76.52218  1.000 51.73417  ? 323 GLN M CA   1 
ATOM   45644  C C    . GLN M  1 328 ? -128.66903 -98.43916  -78.02125  1.000 51.62327  ? 323 GLN M C    1 
ATOM   45645  O O    . GLN M  1 328 ? -129.10719 -99.44460  -78.58715  1.000 59.13437  ? 323 GLN M O    1 
ATOM   45646  C CB   . GLN M  1 328 ? -130.29975 -98.66612  -76.14013  1.000 38.56368  ? 323 GLN M CB   1 
ATOM   45647  C CG   . GLN M  1 328 ? -130.45306 -98.99812  -74.65796  1.000 37.35945  ? 323 GLN M CG   1 
ATOM   45648  C CD   . GLN M  1 328 ? -131.89436 -99.16340  -74.23920  1.000 37.34474  ? 323 GLN M CD   1 
ATOM   45649  O OE1  . GLN M  1 328 ? -132.61572 -100.02084 -74.76162  1.000 46.29897  ? 323 GLN M OE1  1 
ATOM   45650  N NE2  . GLN M  1 328 ? -132.32523 -98.34523  -73.29267  1.000 39.29982  ? 323 GLN M NE2  1 
ATOM   45651  H H    . GLN M  1 328 ? -129.21986 -96.36270  -76.21458  1.000 56.07630  ? 323 GLN M H    1 
ATOM   45652  H HA   . GLN M  1 328 ? -128.26572 -98.88408  -76.07618  1.000 62.11499  ? 323 GLN M HA   1 
ATOM   45653  H HB2  . GLN M  1 328 ? -130.89455 -97.92754  -76.34411  1.000 46.31040  ? 323 GLN M HB2  1 
ATOM   45654  H HB3  . GLN M  1 328 ? -130.55713 -99.44999  -76.65023  1.000 46.31040  ? 323 GLN M HB3  1 
ATOM   45655  H HG2  . GLN M  1 328 ? -129.98981 -99.82965  -74.47124  1.000 44.86532  ? 323 GLN M HG2  1 
ATOM   45656  H HG3  . GLN M  1 328 ? -130.06908 -98.27913  -74.13212  1.000 44.86532  ? 323 GLN M HG3  1 
ATOM   45657  H HE21 . GLN M  1 328 ? -131.79226 -97.76191  -72.95315  1.000 47.19377  ? 323 GLN M HE21 1 
ATOM   45658  H HE22 . GLN M  1 328 ? -133.13822 -98.39681  -73.01703  1.000 47.19377  ? 323 GLN M HE22 1 
ATOM   45659  N N    . ARG M  1 329 ? -128.01151 -97.48782  -78.67054  1.000 45.50423  ? 324 ARG M N    1 
ATOM   45660  C CA   . ARG M  1 329 ? -127.68685 -97.60327  -80.08160  1.000 52.22209  ? 324 ARG M CA   1 
ATOM   45661  C C    . ARG M  1 329 ? -126.36341 -98.34532  -80.25904  1.000 55.13210  ? 324 ARG M C    1 
ATOM   45662  O O    . ARG M  1 329 ? -125.54380 -98.44044  -79.34190  1.000 50.99977  ? 324 ARG M O    1 
ATOM   45663  C CB   . ARG M  1 329 ? -127.60429 -96.21890  -80.72976  1.000 60.46453  ? 324 ARG M CB   1 
ATOM   45664  C CG   . ARG M  1 329 ? -126.19881 -95.59921  -80.73667  1.000 52.02774  ? 324 ARG M CG   1 
ATOM   45665  C CD   . ARG M  1 329 ? -126.27668 -94.07652  -80.76566  1.000 47.94996  ? 324 ARG M CD   1 
ATOM   45666  N NE   . ARG M  1 329 ? -125.07068 -93.46421  -81.31077  1.000 60.40321  ? 324 ARG M NE   1 
ATOM   45667  C CZ   . ARG M  1 329 ? -124.12655 -92.88116  -80.58176  1.000 57.00097  ? 324 ARG M CZ   1 
ATOM   45668  N NH1  . ARG M  1 329 ? -124.20543 -92.82251  -79.26185  1.000 52.14757  ? 324 ARG M NH1  1 
ATOM   45669  N NH2  . ARG M  1 329 ? -123.07591 -92.34247  -81.19210  1.000 56.67205  ? 324 ARG M NH2  1 
ATOM   45670  H H    . ARG M  1 329 ? -127.73945 -96.75625  -78.30944  1.000 54.63906  ? 324 ARG M H    1 
ATOM   45671  H HA   . ARG M  1 329 ? -128.38280 -98.10467  -80.53453  1.000 62.70049  ? 324 ARG M HA   1 
ATOM   45672  H HB2  . ARG M  1 329 ? -127.89637 -96.29200  -81.65185  1.000 72.59143  ? 324 ARG M HB2  1 
ATOM   45673  H HB3  . ARG M  1 329 ? -128.18778 -95.61536  -80.24378  1.000 72.59143  ? 324 ARG M HB3  1 
ATOM   45674  H HG2  . ARG M  1 329 ? -125.72275 -95.86758  -79.93527  1.000 62.46728  ? 324 ARG M HG2  1 
ATOM   45675  H HG3  . ARG M  1 329 ? -125.71736 -95.89755  -81.52413  1.000 62.46728  ? 324 ARG M HG3  1 
ATOM   45676  H HD2  . ARG M  1 329 ? -127.02654 -93.80801  -81.31929  1.000 57.57394  ? 324 ARG M HD2  1 
ATOM   45677  H HD3  . ARG M  1 329 ? -126.39782 -93.74810  -79.86102  1.000 57.57394  ? 324 ARG M HD3  1 
ATOM   45678  H HE   . ARG M  1 329 ? -124.96353 -93.48201  -82.16389  1.000 72.51784  ? 324 ARG M HE   1 
ATOM   45679  H HH11 . ARG M  1 329 ? -124.88052 -93.16729  -78.85568  1.000 62.61108  ? 324 ARG M HH11 1 
ATOM   45680  H HH12 . ARG M  1 329 ? -123.58159 -92.43960  -78.81039  1.000 62.61108  ? 324 ARG M HH12 1 
ATOM   45681  H HH21 . ARG M  1 329 ? -123.01364 -92.37415  -82.04926  1.000 68.04044  ? 324 ARG M HH21 1 
ATOM   45682  H HH22 . ARG M  1 329 ? -122.45837 -91.96224  -80.72986  1.000 68.04044  ? 324 ARG M HH22 1 
ATOM   45683  N N    . THR M  1 330 ? -126.16843 -98.87944  -81.46160  1.000 50.59302  ? 325 THR M N    1 
ATOM   45684  C CA   . THR M  1 330 ? -124.91402 -99.50733  -81.85214  1.000 51.45013  ? 325 THR M CA   1 
ATOM   45685  C C    . THR M  1 330 ? -124.55074 -98.99410  -83.23608  1.000 57.70682  ? 325 THR M C    1 
ATOM   45686  O O    . THR M  1 330 ? -125.33080 -99.15533  -84.18222  1.000 54.12007  ? 325 THR M O    1 
ATOM   45687  C CB   . THR M  1 330 ? -125.02206 -101.03366 -81.85870  1.000 58.31200  ? 325 THR M CB   1 
ATOM   45688  O OG1  . THR M  1 330 ? -126.28819 -101.42747 -82.41462  1.000 70.81302  ? 325 THR M OG1  1 
ATOM   45689  C CG2  . THR M  1 330 ? -124.88799 -101.58200 -80.44289  1.000 58.26800  ? 325 THR M CG2  1 
ATOM   45690  H H    . THR M  1 330 ? -126.76378 -98.88952  -82.08213  1.000 60.74562  ? 325 THR M H    1 
ATOM   45691  H HA   . THR M  1 330 ? -124.21613 -99.26254  -81.22451  1.000 61.77415  ? 325 THR M HA   1 
ATOM   45692  H HB   . THR M  1 330 ? -124.30854 -101.40866 -82.39829  1.000 70.00839  ? 325 THR M HB   1 
ATOM   45693  H HG1  . THR M  1 330 ? -126.46897 -100.95177 -83.08292  1.000 85.00961  ? 325 THR M HG1  1 
ATOM   45694  H HG21 . THR M  1 330 ? -124.95740 -102.54945 -80.45386  1.000 69.95559  ? 325 THR M HG21 1 
ATOM   45695  H HG22 . THR M  1 330 ? -124.02784 -101.33231 -80.07048  1.000 69.95559  ? 325 THR M HG22 1 
ATOM   45696  H HG23 . THR M  1 330 ? -125.59118 -101.22231 -79.87983  1.000 69.95559  ? 325 THR M HG23 1 
ATOM   45697  N N    . ASP M  1 331 ? -123.38169 -98.36374  -83.34953  1.000 56.95627  ? 326 ASP M N    1 
ATOM   45698  C CA   . ASP M  1 331 ? -122.87840 -97.85254  -84.61891  1.000 58.63559  ? 326 ASP M CA   1 
ATOM   45699  C C    . ASP M  1 331 ? -121.76060 -98.76579  -85.10189  1.000 62.39378  ? 326 ASP M C    1 
ATOM   45700  O O    . ASP M  1 331 ? -120.71586 -98.87101  -84.44985  1.000 62.16978  ? 326 ASP M O    1 
ATOM   45701  C CB   . ASP M  1 331 ? -122.38030 -96.41629  -84.47161  1.000 62.15917  ? 326 ASP M CB   1 
ATOM   45702  C CG   . ASP M  1 331 ? -123.48705 -95.38974  -84.67254  1.000 64.05838  ? 326 ASP M CG   1 
ATOM   45703  O OD1  . ASP M  1 331 ? -124.59899 -95.77588  -85.08860  1.000 62.83417  ? 326 ASP M OD1  1 
ATOM   45704  O OD2  . ASP M  1 331 ? -123.24386 -94.19154  -84.41059  1.000 65.43393  ? 326 ASP M OD2  1 
ATOM   45705  H H    . ASP M  1 331 ? -122.85190 -98.21818  -82.68792  1.000 68.38151  ? 326 ASP M H    1 
ATOM   45706  H HA   . ASP M  1 331 ? -123.58894 -97.86004  -85.27920  1.000 70.39670  ? 326 ASP M HA   1 
ATOM   45707  H HB2  . ASP M  1 331 ? -122.01761 -96.29671  -83.57995  1.000 74.62500  ? 326 ASP M HB2  1 
ATOM   45708  H HB3  . ASP M  1 331 ? -121.69213 -96.25013  -85.13472  1.000 74.62500  ? 326 ASP M HB3  1 
ATOM   45709  N N    . ALA M  1 332 ? -121.98851 -99.43382  -86.22861  1.000 62.78519  ? 327 ALA M N    1 
ATOM   45710  C CA   . ALA M  1 332 ? -120.98954 -100.34982 -86.75693  1.000 67.16093  ? 327 ALA M CA   1 
ATOM   45711  C C    . ALA M  1 332 ? -119.83604 -99.55957  -87.36766  1.000 61.07625  ? 327 ALA M C    1 
ATOM   45712  O O    . ALA M  1 332 ? -120.05584 -98.49490  -87.95563  1.000 60.88672  ? 327 ALA M O    1 
ATOM   45713  C CB   . ALA M  1 332 ? -121.60386 -101.27338 -87.80920  1.000 67.18591  ? 327 ALA M CB   1 
ATOM   45714  H H    . ALA M  1 332 ? -122.70543 -99.37441  -86.69986  1.000 75.37621  ? 327 ALA M H    1 
ATOM   45715  H HA   . ALA M  1 332 ? -120.64360 -100.90274 -86.03895  1.000 80.62711  ? 327 ALA M HA   1 
ATOM   45716  H HB1  . ALA M  1 332 ? -120.91763 -101.87205 -88.14324  1.000 80.65708  ? 327 ALA M HB1  1 
ATOM   45717  H HB2  . ALA M  1 332 ? -122.31939 -101.78544 -87.40090  1.000 80.65708  ? 327 ALA M HB2  1 
ATOM   45718  H HB3  . ALA M  1 332 ? -121.95523 -100.73494 -88.53551  1.000 80.65708  ? 327 ALA M HB3  1 
ATOM   45719  N N    . PRO M  1 333 ? -118.59993 -100.04287 -87.24158  1.000 58.05959  ? 328 PRO M N    1 
ATOM   45720  C CA   . PRO M  1 333 ? -117.46310 -99.29378  -87.79144  1.000 57.92649  ? 328 PRO M CA   1 
ATOM   45721  C C    . PRO M  1 333 ? -117.43423 -99.35011  -89.31033  1.000 57.15154  ? 328 PRO M C    1 
ATOM   45722  O O    . PRO M  1 333 ? -117.52553 -100.42333 -89.90478  1.000 59.94477  ? 328 PRO M O    1 
ATOM   45723  C CB   . PRO M  1 333 ? -116.24100 -99.99293  -87.18087  1.000 65.96232  ? 328 PRO M CB   1 
ATOM   45724  C CG   . PRO M  1 333 ? -116.71376 -101.37073 -86.82090  1.000 60.60258  ? 328 PRO M CG   1 
ATOM   45725  C CD   . PRO M  1 333 ? -118.17337 -101.23322 -86.47758  1.000 64.90703  ? 328 PRO M CD   1 
ATOM   45726  H HA   . PRO M  1 333 ? -117.49838 -98.36870  -87.50180  1.000 69.54577  ? 328 PRO M HA   1 
ATOM   45727  H HB2  . PRO M  1 333 ? -115.52423 -100.03224 -87.83324  1.000 79.18877  ? 328 PRO M HB2  1 
ATOM   45728  H HB3  . PRO M  1 333 ? -115.94593 -99.51110  -86.39241  1.000 79.18877  ? 328 PRO M HB3  1 
ATOM   45729  H HG2  . PRO M  1 333 ? -116.59417 -101.96506 -87.57812  1.000 72.75708  ? 328 PRO M HG2  1 
ATOM   45730  H HG3  . PRO M  1 333 ? -116.21175 -101.69931 -86.05873  1.000 72.75708  ? 328 PRO M HG3  1 
ATOM   45731  H HD2  . PRO M  1 333 ? -118.66845 -102.01835 -86.75930  1.000 77.92243  ? 328 PRO M HD2  1 
ATOM   45732  H HD3  . PRO M  1 333 ? -118.29081 -101.09100 -85.52527  1.000 77.92243  ? 328 PRO M HD3  1 
ATOM   45733  N N    . LYS M  1 334 ? -117.31373 -98.17897  -89.93395  1.000 59.40957  ? 329 LYS M N    1 
ATOM   45734  C CA   . LYS M  1 334 ? -116.91912 -98.09694  -91.33896  1.000 68.88662  ? 329 LYS M CA   1 
ATOM   45735  C C    . LYS M  1 334 ? -115.45148 -98.50290  -91.44179  1.000 73.64034  ? 329 LYS M C    1 
ATOM   45736  O O    . LYS M  1 334 ? -114.56949 -97.79894  -90.93726  1.000 83.19021  ? 329 LYS M O    1 
ATOM   45737  C CB   . LYS M  1 334 ? -117.13587 -96.68857  -91.87921  1.000 64.41458  ? 329 LYS M CB   1 
ATOM   45738  C CG   . LYS M  1 334 ? -118.59285 -96.28010  -91.97294  1.000 65.33712  ? 329 LYS M CG   1 
ATOM   45739  C CD   . LYS M  1 334 ? -118.71646 -94.77910  -92.16194  1.000 67.68141  ? 329 LYS M CD   1 
ATOM   45740  C CE   . LYS M  1 334 ? -120.16927 -94.34113  -92.25281  1.000 74.90214  ? 329 LYS M CE   1 
ATOM   45741  N NZ   . LYS M  1 334 ? -120.31467 -92.87094  -92.03681  1.000 69.90001  ? 329 LYS M NZ   1 
ATOM   45742  H H    . LYS M  1 334 ? -117.45537 -97.41551  -89.56428  1.000 71.32547  ? 329 LYS M H    1 
ATOM   45743  H HA   . LYS M  1 334 ? -117.46327 -98.69880  -91.87052  1.000 82.69794  ? 329 LYS M HA   1 
ATOM   45744  H HB2  . LYS M  1 334 ? -116.69019 -96.05846  -91.29165  1.000 77.33148  ? 329 LYS M HB2  1 
ATOM   45745  H HB3  . LYS M  1 334 ? -116.75698 -96.63607  -92.77061  1.000 77.33148  ? 329 LYS M HB3  1 
ATOM   45746  H HG2  . LYS M  1 334 ? -119.00558 -96.72159  -92.73165  1.000 78.43853  ? 329 LYS M HG2  1 
ATOM   45747  H HG3  . LYS M  1 334 ? -119.05242 -96.52695  -91.15515  1.000 78.43853  ? 329 LYS M HG3  1 
ATOM   45748  H HD2  . LYS M  1 334 ? -118.30926 -94.32644  -91.40683  1.000 81.25168  ? 329 LYS M HD2  1 
ATOM   45749  H HD3  . LYS M  1 334 ? -118.26951 -94.52168  -92.98344  1.000 81.25168  ? 329 LYS M HD3  1 
ATOM   45750  H HE2  . LYS M  1 334 ? -120.51430 -94.55518  -93.13373  1.000 89.91656  ? 329 LYS M HE2  1 
ATOM   45751  H HE3  . LYS M  1 334 ? -120.68614 -94.80145  -91.57321  1.000 89.91656  ? 329 LYS M HE3  1 
ATOM   45752  H HZ1  . LYS M  1 334 ? -121.17175 -92.63812  -92.09431  1.000 83.91400  ? 329 LYS M HZ1  1 
ATOM   45753  H HZ2  . LYS M  1 334 ? -120.00879 -92.64998  -91.23076  1.000 83.91400  ? 329 LYS M HZ2  1 
ATOM   45754  H HZ3  . LYS M  1 334 ? -119.85239 -92.42552  -92.65325  1.000 83.91400  ? 329 LYS M HZ3  1 
ATOM   45755  N N    . THR M  1 335 ? -115.18495 -99.63968  -92.07649  1.000 65.30989  ? 330 THR M N    1 
ATOM   45756  C CA   . THR M  1 335 ? -113.87531 -100.26887 -92.02848  1.000 68.10001  ? 330 THR M CA   1 
ATOM   45757  C C    . THR M  1 335 ? -113.09732 -99.99372  -93.30932  1.000 81.21265  ? 330 THR M C    1 
ATOM   45758  O O    . THR M  1 335 ? -113.67972 -99.74919  -94.36987  1.000 81.67160  ? 330 THR M O    1 
ATOM   45759  C CB   . THR M  1 335 ? -114.02236 -101.77804 -91.80056  1.000 72.27296  ? 330 THR M CB   1 
ATOM   45760  O OG1  . THR M  1 335 ? -112.79137 -102.31890 -91.30930  1.000 78.85178  ? 330 THR M OG1  1 
ATOM   45761  C CG2  . THR M  1 335 ? -114.41565 -102.48886 -93.09329  1.000 82.78277  ? 330 THR M CG2  1 
ATOM   45762  H H    . THR M  1 335 ? -115.75884 -100.07149 -92.54956  1.000 78.40586  ? 330 THR M H    1 
ATOM   45763  H HA   . THR M  1 335 ? -113.35956 -99.89906  -91.29489  1.000 81.75400  ? 330 THR M HA   1 
ATOM   45764  H HB   . THR M  1 335 ? -114.72231 -101.93399 -91.14738  1.000 86.76154  ? 330 THR M HB   1 
ATOM   45765  H HG1  . THR M  1 335 ? -112.28694 -101.69817 -91.05271  1.000 94.65613  ? 330 THR M HG1  1 
ATOM   45766  H HG21 . THR M  1 335 ? -114.50484 -103.44155 -92.93413  1.000 99.37332  ? 330 THR M HG21 1 
ATOM   45767  H HG22 . THR M  1 335 ? -115.26198 -102.14329 -93.41765  1.000 99.37332  ? 330 THR M HG22 1 
ATOM   45768  H HG23 . THR M  1 335 ? -113.73650 -102.34511 -93.77078  1.000 99.37332  ? 330 THR M HG23 1 
ATOM   45769  N N    . HIS M  1 336 ? -111.76718 -100.04898 -93.19823  1.000 87.61391  ? 331 HIS M N    1 
ATOM   45770  C CA   . HIS M  1 336 ? -110.87619 -99.72019  -94.30354  1.000 83.23098  ? 331 HIS M CA   1 
ATOM   45771  C C    . HIS M  1 336 ? -109.55529 -100.45798 -94.11825  1.000 80.16056  ? 331 HIS M C    1 
ATOM   45772  O O    . HIS M  1 336 ? -109.33223 -101.13943 -93.11221  1.000 73.86254  ? 331 HIS M O    1 
ATOM   45773  C CB   . HIS M  1 336 ? -110.63781 -98.20452  -94.38800  1.000 84.02289  ? 331 HIS M CB   1 
ATOM   45774  C CG   . HIS M  1 336 ? -111.51435 -97.50327  -95.37865  1.000 90.05542  ? 331 HIS M CG   1 
ATOM   45775  N ND1  . HIS M  1 336 ? -112.88544 -97.66016  -95.40846  1.000 87.14960  ? 331 HIS M ND1  1 
ATOM   45776  C CD2  . HIS M  1 336 ? -111.21415 -96.63060  -96.37006  1.000 86.11169  ? 331 HIS M CD2  1 
ATOM   45777  C CE1  . HIS M  1 336 ? -113.38936 -96.92145  -96.38095  1.000 88.61731  ? 331 HIS M CE1  1 
ATOM   45778  N NE2  . HIS M  1 336 ? -112.39659 -96.28536  -96.97911  1.000 88.91006  ? 331 HIS M NE2  1 
ATOM   45779  H H    . HIS M  1 336 ? -111.35414 -100.27827 -92.47960  1.000 105.17068 ? 331 HIS M H    1 
ATOM   45780  H HA   . HIS M  1 336 ? -111.28907 -100.02499 -95.12666  1.000 99.91117  ? 331 HIS M HA   1 
ATOM   45781  H HB2  . HIS M  1 336 ? -110.80727 -97.81425  -93.51629  1.000 100.86145 ? 331 HIS M HB2  1 
ATOM   45782  H HB3  . HIS M  1 336 ? -109.71627 -98.04889  -94.64770  1.000 100.86145 ? 331 HIS M HB3  1 
ATOM   45783  H HD1  . HIS M  1 336 ? -113.34042 -98.16047  -94.87715  1.000 104.61350 ? 331 HIS M HD1  1 
ATOM   45784  H HD2  . HIS M  1 336 ? -110.36629 -96.32265  -96.59630  1.000 103.36801 ? 331 HIS M HD2  1 
ATOM   45785  H HE1  . HIS M  1 336 ? -114.28947 -96.85942  -96.60645  1.000 106.37476 ? 331 HIS M HE1  1 
ATOM   45786  N N    . MET M  1 337 ? -108.67408 -100.30984 -95.10645  1.000 87.84201  ? 332 MET M N    1 
ATOM   45787  C CA   . MET M  1 337 ? -107.31248 -100.82528 -95.04678  1.000 90.01527  ? 332 MET M CA   1 
ATOM   45788  C C    . MET M  1 337 ? -106.40149 -99.84566  -95.77328  1.000 93.61176  ? 332 MET M C    1 
ATOM   45789  O O    . MET M  1 337 ? -106.78380 -99.28572  -96.80725  1.000 91.28100  ? 332 MET M O    1 
ATOM   45790  C CB   . MET M  1 337 ? -107.19633 -102.21475 -95.67853  1.000 81.81440  ? 332 MET M CB   1 
ATOM   45791  C CG   . MET M  1 337 ? -106.04546 -103.04466 -95.12560  1.000 82.73898  ? 332 MET M CG   1 
ATOM   45792  S SD   . MET M  1 337 ? -106.02378 -104.72045 -95.79357  1.000 108.23427 ? 332 MET M SD   1 
ATOM   45793  C CE   . MET M  1 337 ? -105.09024 -105.58848 -94.53949  1.000 91.30132  ? 332 MET M CE   1 
ATOM   45794  H H    . MET M  1 337 ? -108.84881 -99.90175  -95.84302  1.000 105.44440 ? 332 MET M H    1 
ATOM   45795  H HA   . MET M  1 337 ? -107.03639 -100.90872 -94.12066  1.000 108.05232 ? 332 MET M HA   1 
ATOM   45796  H HB2  . MET M  1 337 ? -108.01880 -102.70198 -95.51404  1.000 98.00734  ? 332 MET M HB2  1 
ATOM   45797  H HB3  . MET M  1 337 ? -107.05635 -102.11279 -96.63295  1.000 98.00734  ? 332 MET M HB3  1 
ATOM   45798  H HG2  . MET M  1 337 ? -105.20601 -102.61707 -95.35665  1.000 99.11684  ? 332 MET M HG2  1 
ATOM   45799  H HG3  . MET M  1 337 ? -106.13245 -103.10548 -94.16142  1.000 99.11684  ? 332 MET M HG3  1 
ATOM   45800  H HE1  . MET M  1 337 ? -105.01032 -106.52103 -94.79416  1.000 109.59557 ? 332 MET M HE1  1 
ATOM   45801  H HE2  . MET M  1 337 ? -104.20946 -105.18847 -94.46796  1.000 109.59557 ? 332 MET M HE2  1 
ATOM   45802  H HE3  . MET M  1 337 ? -105.55635 -105.51582 -93.69192  1.000 109.59557 ? 332 MET M HE3  1 
ATOM   45803  N N    . THR M  1 338 ? -105.19833 -99.64273  -95.23117  1.000 93.28512  ? 333 THR M N    1 
ATOM   45804  C CA   . THR M  1 338 ? -104.25923 -98.66602  -95.76110  1.000 81.21350  ? 333 THR M CA   1 
ATOM   45805  C C    . THR M  1 338 ? -102.88592 -99.29632  -95.92423  1.000 81.58262  ? 333 THR M C    1 
ATOM   45806  O O    . THR M  1 338 ? -102.52365 -100.22737 -95.20140  1.000 81.50059  ? 333 THR M O    1 
ATOM   45807  C CB   . THR M  1 338 ? -104.15444 -97.43723  -94.84498  1.000 76.91197  ? 333 THR M CB   1 
ATOM   45808  H H    . THR M  1 338 ? -104.90325 -100.06831 -94.54458  1.000 111.97613 ? 333 THR M H    1 
ATOM   45809  H HA   . THR M  1 338 ? -104.56134 -98.37604  -96.63605  1.000 97.49019  ? 333 THR M HA   1 
ATOM   45810  N N    . HIS M  1 339 ? -102.12573 -98.77099  -96.88052  1.000 90.15534  ? 334 HIS M N    1 
ATOM   45811  C CA   . HIS M  1 339 ? -100.77638 -99.25615  -97.15563  1.000 86.97431  ? 334 HIS M CA   1 
ATOM   45812  C C    . HIS M  1 339 ? -99.89914  -98.13083  -97.69191  1.000 87.78172  ? 334 HIS M C    1 
ATOM   45813  O O    . HIS M  1 339 ? -98.68333  -98.28162  -97.81443  1.000 89.74690  ? 334 HIS M O    1 
ATOM   45814  C CB   . HIS M  1 339 ? -100.81650 -100.41462 -98.15423  1.000 91.44961  ? 334 HIS M CB   1 
ATOM   45815  H H    . HIS M  1 339 ? -102.37136 -98.12395  -97.39101  1.000 108.22040 ? 334 HIS M H    1 
ATOM   45816  H HA   . HIS M  1 339 ? -100.38069 -99.58475  -96.33322  1.000 104.19923 ? 334 HIS M HA   1 
ATOM   45817  N N    . VAL M  1 342 ? -93.46839  -97.34369  -98.58660  1.000 97.55407  ? 337 VAL M N    1 
ATOM   45818  C CA   . VAL M  1 342 ? -92.66553  -97.67163  -97.41883  1.000 96.08019  ? 337 VAL M CA   1 
ATOM   45819  C C    . VAL M  1 342 ? -91.18288  -97.58205  -97.77136  1.000 99.22749  ? 337 VAL M C    1 
ATOM   45820  O O    . VAL M  1 342 ? -90.77139  -96.72464  -98.55208  1.000 100.82983 ? 337 VAL M O    1 
ATOM   45821  C CB   . VAL M  1 342 ? -93.01972  -99.05883  -96.88035  1.000 96.13051  ? 337 VAL M CB   1 
ATOM   45822  H HA   . VAL M  1 342 ? -92.84985  -97.03121  -96.71399  1.000 115.12629 ? 337 VAL M HA   1 
ATOM   45823  N N    . SER M  1 343 ? -90.38181  -98.47388  -97.19045  1.000 100.98101 ? 338 SER M N    1 
ATOM   45824  C CA   . SER M  1 343 ? -88.93922  -98.47220  -97.41930  1.000 112.42170 ? 338 SER M CA   1 
ATOM   45825  C C    . SER M  1 343 ? -88.57692  -99.32211  -98.62798  1.000 108.48327 ? 338 SER M C    1 
ATOM   45826  O O    . SER M  1 343 ? -89.41289  -99.50946  -99.52156  1.000 109.78819 ? 338 SER M O    1 
ATOM   45827  C CB   . SER M  1 343 ? -88.20700  -98.97595  -96.17471  1.000 115.48628 ? 338 SER M CB   1 
ATOM   45828  H H    . SER M  1 343 ? -90.65081  -99.09272  -96.65727  1.000 121.21119 ? 338 SER M H    1 
ATOM   45829  H HA   . SER M  1 343 ? -88.64862  -97.56417  -97.59801  1.000 134.94003 ? 338 SER M HA   1 
ATOM   45830  N N    . ASP M  1 344 ? -87.34020  -99.81961  -98.67386  1.000 112.59480 ? 339 ASP M N    1 
ATOM   45831  C CA   . ASP M  1 344 ? -86.87803  -100.52700 -99.86287  1.000 121.25099 ? 339 ASP M CA   1 
ATOM   45832  C C    . ASP M  1 344 ? -87.45396  -101.93712 -99.95245  1.000 123.45083 ? 339 ASP M C    1 
ATOM   45833  O O    . ASP M  1 344 ? -87.87912  -102.36689 -101.03104 1.000 126.33128 ? 339 ASP M O    1 
ATOM   45834  C CB   . ASP M  1 344 ? -85.34959  -100.58059 -99.87449  1.000 119.92638 ? 339 ASP M CB   1 
ATOM   45835  H H    . ASP M  1 344 ? -86.76101  -99.76134  -98.04082  1.000 135.14775 ? 339 ASP M H    1 
ATOM   45836  H HA   . ASP M  1 344 ? -87.17500  -100.03683 -100.64545 1.000 145.53518 ? 339 ASP M HA   1 
ATOM   45837  N N    . HIS M  1 345 ? -87.47609  -102.66875 -98.84065  1.000 119.21935 ? 340 HIS M N    1 
ATOM   45838  C CA   . HIS M  1 345 ? -87.85643  -104.07683 -98.83968  1.000 118.70894 ? 340 HIS M CA   1 
ATOM   45839  C C    . HIS M  1 345 ? -89.22517  -104.34589 -98.23957  1.000 115.16104 ? 340 HIS M C    1 
ATOM   45840  O O    . HIS M  1 345 ? -89.96239  -105.18537 -98.76372  1.000 117.00831 ? 340 HIS M O    1 
ATOM   45841  C CB   . HIS M  1 345 ? -86.81069  -104.90076 -98.07804  1.000 120.22894 ? 340 HIS M CB   1 
ATOM   45842  H H    . HIS M  1 345 ? -87.27123  -102.36543 -98.06243  1.000 143.09721 ? 340 HIS M H    1 
ATOM   45843  H HA   . HIS M  1 345 ? -87.87776  -104.38594 -99.75886  1.000 142.28079 ? 340 HIS M HA   1 
ATOM   45844  N N    . GLU M  1 346 ? -89.59032  -103.66233 -97.16006  1.000 119.03533 ? 341 GLU M N    1 
ATOM   45845  C CA   . GLU M  1 346 ? -90.81221  -103.94771 -96.42712  1.000 115.82215 ? 341 GLU M CA   1 
ATOM   45846  C C    . GLU M  1 346 ? -91.86862  -102.88381 -96.69922  1.000 115.36868 ? 341 GLU M C    1 
ATOM   45847  O O    . GLU M  1 346 ? -91.56833  -101.77074 -97.14424  1.000 110.03395 ? 341 GLU M O    1 
ATOM   45848  C CB   . GLU M  1 346 ? -90.53276  -104.03471 -94.92250  1.000 114.56231 ? 341 GLU M CB   1 
ATOM   45849  H H    . GLU M  1 346 ? -89.13376  -103.01384 -96.82748  1.000 142.87639 ? 341 GLU M H    1 
ATOM   45850  H HA   . GLU M  1 346 ? -91.16901  -104.79917 -96.72481  1.000 138.81664 ? 341 GLU M HA   1 
ATOM   45851  N N    . ALA M  1 347 ? -93.12174  -103.25142 -96.42107  1.000 122.67648 ? 342 ALA M N    1 
ATOM   45852  C CA   . ALA M  1 347 ? -94.26303  -102.36105 -96.57957  1.000 114.85794 ? 342 ALA M CA   1 
ATOM   45853  C C    . ALA M  1 347 ? -95.17551  -102.50476 -95.37005  1.000 107.70217 ? 342 ALA M C    1 
ATOM   45854  O O    . ALA M  1 347 ? -95.14181  -103.51169 -94.65689  1.000 113.51948 ? 342 ALA M O    1 
ATOM   45855  C CB   . ALA M  1 347 ? -95.04272  -102.65958 -97.86850  1.000 118.75380 ? 342 ALA M CB   1 
ATOM   45856  H H    . ALA M  1 347 ? -93.33748  -104.03213 -96.13202  1.000 147.24577 ? 342 ALA M H    1 
ATOM   45857  H HA   . ALA M  1 347 ? -93.95181  -101.44327 -96.62114  1.000 137.86351 ? 342 ALA M HA   1 
ATOM   45858  H HB1  . ALA M  1 347 ? -95.79141  -102.04632 -97.93390  1.000 142.53855 ? 342 ALA M HB1  1 
ATOM   45859  H HB2  . ALA M  1 347 ? -94.45211  -102.54286 -98.62906  1.000 142.53855 ? 342 ALA M HB2  1 
ATOM   45860  H HB3  . ALA M  1 347 ? -95.36564  -103.57373 -97.83769  1.000 142.53855 ? 342 ALA M HB3  1 
ATOM   45861  N N    . THR M  1 348 ? -95.99888  -101.48582 -95.14734  1.000 101.31118 ? 343 THR M N    1 
ATOM   45862  C CA   . THR M  1 348 ? -96.85580  -101.41387 -93.97320  1.000 99.19558  ? 343 THR M CA   1 
ATOM   45863  C C    . THR M  1 348 ? -98.31738  -101.60725 -94.35997  1.000 99.04023  ? 343 THR M C    1 
ATOM   45864  O O    . THR M  1 348 ? -98.78826  -101.04404 -95.35242  1.000 99.22278  ? 343 THR M O    1 
ATOM   45865  C CB   . THR M  1 348 ? -96.68491  -100.06869 -93.25914  1.000 94.59700  ? 343 THR M CB   1 
ATOM   45866  H H    . THR M  1 348 ? -96.07912  -100.81096 -95.67434  1.000 121.40348 ? 343 THR M H    1 
ATOM   45867  H HA   . THR M  1 348 ? -96.61513  -102.12708 -93.36140  1.000 119.06869 ? 343 THR M HA   1 
ATOM   45868  N N    . LEU M  1 349 ? -99.02760  -102.40846 -93.57084  1.000 98.27277  ? 344 LEU M N    1 
ATOM   45869  C CA   . LEU M  1 349 ? -100.46261 -102.60185 -93.71206  1.000 97.38615  ? 344 LEU M CA   1 
ATOM   45870  C C    . LEU M  1 349 ? -101.16460 -102.01811 -92.49381  1.000 93.63634  ? 344 LEU M C    1 
ATOM   45871  O O    . LEU M  1 349 ? -100.72774 -102.22839 -91.35928  1.000 93.25403  ? 344 LEU M O    1 
ATOM   45872  C CB   . LEU M  1 349 ? -100.80636 -104.08517 -93.85336  1.000 101.07904 ? 344 LEU M CB   1 
ATOM   45873  H H    . LEU M  1 349 ? -98.68676  -102.86441 -92.92622  1.000 117.75739 ? 344 LEU M H    1 
ATOM   45874  H HA   . LEU M  1 349 ? -100.78288 -102.14565 -94.50591  1.000 116.69344 ? 344 LEU M HA   1 
ATOM   45875  N N    . ARG M  1 350 ? -102.25014 -101.28194 -92.72964  1.000 90.91097  ? 345 ARG M N    1 
ATOM   45876  C CA   . ARG M  1 350 ? -102.97185 -100.59571 -91.66106  1.000 94.08034  ? 345 ARG M CA   1 
ATOM   45877  C C    . ARG M  1 350 ? -104.47002 -100.80995 -91.82484  1.000 93.02443  ? 345 ARG M C    1 
ATOM   45878  O O    . ARG M  1 350 ? -105.05129 -100.40118 -92.83395  1.000 94.50550  ? 345 ARG M O    1 
ATOM   45879  C CB   . ARG M  1 350 ? -102.64833 -99.09786  -91.65304  1.000 84.49821  ? 345 ARG M CB   1 
ATOM   45880  H H    . ARG M  1 350 ? -102.59151 -101.16389 -93.51011  1.000 108.92322 ? 345 ARG M H    1 
ATOM   45881  H HA   . ARG M  1 350 ? -102.70949 -100.98384 -90.81170  1.000 112.93040 ? 345 ARG M HA   1 
ATOM   45882  N N    . CYS M  1 351 ? -105.08901 -101.44735 -90.83308  1.000 90.55636  ? 346 CYS M N    1 
ATOM   45883  C CA   . CYS M  1 351 ? -106.53507 -101.62998 -90.79500  1.000 90.80868  ? 346 CYS M CA   1 
ATOM   45884  C C    . CYS M  1 351 ? -107.17072 -100.46178 -90.05381  1.000 91.23076  ? 346 CYS M C    1 
ATOM   45885  O O    . CYS M  1 351 ? -106.68744 -100.05203 -88.99690  1.000 95.12815  ? 346 CYS M O    1 
ATOM   45886  C CB   . CYS M  1 351 ? -106.88992 -102.94566 -90.10162  1.000 93.38317  ? 346 CYS M CB   1 
ATOM   45887  S SG   . CYS M  1 351 ? -108.19966 -103.91059 -90.90342  1.000 102.55923 ? 346 CYS M SG   1 
ATOM   45888  H H    . CYS M  1 351 ? -104.68318 -101.79000 -90.15669  1.000 108.70162 ? 346 CYS M H    1 
ATOM   45889  H HA   . CYS M  1 351 ? -106.89146 -101.66118 -91.69661  1.000 109.00440 ? 346 CYS M HA   1 
ATOM   45890  H HB2  . CYS M  1 351 ? -106.09538 -103.50140 -90.07409  1.000 112.09379 ? 346 CYS M HB2  1 
ATOM   45891  H HB3  . CYS M  1 351 ? -107.18678 -102.74635 -89.19993  1.000 112.09379 ? 346 CYS M HB3  1 
ATOM   45892  N N    . TRP M  1 352 ? -108.25597 -99.92564  -90.60967  1.000 79.22798  ? 347 TRP M N    1 
ATOM   45893  C CA   . TRP M  1 352 ? -108.88799 -98.72447  -90.08069  1.000 75.05162  ? 347 TRP M CA   1 
ATOM   45894  C C    . TRP M  1 352 ? -110.35955 -98.97221  -89.76737  1.000 81.37482  ? 347 TRP M C    1 
ATOM   45895  O O    . TRP M  1 352 ? -111.05763 -99.67192  -90.50598  1.000 76.15227  ? 347 TRP M O    1 
ATOM   45896  C CB   . TRP M  1 352 ? -108.75620 -97.56090  -91.07351  1.000 73.49239  ? 347 TRP M CB   1 
ATOM   45897  H H    . TRP M  1 352 ? -108.64817 -100.24674 -91.30441  1.000 94.90364  ? 347 TRP M H    1 
ATOM   45898  H HA   . TRP M  1 352 ? -108.45425 -98.48225  -89.24757  1.000 89.89200  ? 347 TRP M HA   1 
ATOM   45899  N N    . ALA M  1 353 ? -110.82967 -98.38013  -88.66883  1.000 80.62223  ? 348 ALA M N    1 
ATOM   45900  C CA   . ALA M  1 353 ? -112.22424 -98.47020  -88.25000  1.000 69.54136  ? 348 ALA M CA   1 
ATOM   45901  C C    . ALA M  1 353 ? -112.67585 -97.10532  -87.76019  1.000 65.28262  ? 348 ALA M C    1 
ATOM   45902  O O    . ALA M  1 353 ? -112.04981 -96.53063  -86.86543  1.000 69.63205  ? 348 ALA M O    1 
ATOM   45903  C CB   . ALA M  1 353 ? -112.40754 -99.50983  -87.14289  1.000 70.64897  ? 348 ALA M CB   1 
ATOM   45904  H H    . ALA M  1 353 ? -110.34569 -97.90852  -88.13690  1.000 96.78066  ? 348 ALA M H    1 
ATOM   45905  H HA   . ALA M  1 353 ? -112.77474 -98.72926  -89.00547  1.000 83.27969  ? 348 ALA M HA   1 
ATOM   45906  H HB1  . ALA M  1 353 ? -113.34371 -99.54110  -86.89090  1.000 84.60882  ? 348 ALA M HB1  1 
ATOM   45907  H HB2  . ALA M  1 353 ? -112.12492 -100.37673 -87.47381  1.000 84.60882  ? 348 ALA M HB2  1 
ATOM   45908  H HB3  . ALA M  1 353 ? -111.86750 -99.25551  -86.37832  1.000 84.60882  ? 348 ALA M HB3  1 
ATOM   45909  N N    . LEU M  1 354 ? -113.76063 -96.59304  -88.33372  1.000 63.92755  ? 349 LEU M N    1 
ATOM   45910  C CA   . LEU M  1 354 ? -114.20691 -95.23589  -88.06556  1.000 60.04357  ? 349 LEU M CA   1 
ATOM   45911  C C    . LEU M  1 354 ? -115.66567 -95.20370  -87.62774  1.000 60.44079  ? 349 LEU M C    1 
ATOM   45912  O O    . LEU M  1 354 ? -116.48931 -96.01365  -88.06273  1.000 64.61111  ? 349 LEU M O    1 
ATOM   45913  C CB   . LEU M  1 354 ? -114.04954 -94.34666  -89.31153  1.000 59.52530  ? 349 LEU M CB   1 
ATOM   45914  C CG   . LEU M  1 354 ? -112.79085 -93.48792  -89.42810  1.000 63.74893  ? 349 LEU M CG   1 
ATOM   45915  C CD1  . LEU M  1 354 ? -111.54029 -94.34134  -89.27438  1.000 63.82028  ? 349 LEU M CD1  1 
ATOM   45916  C CD2  . LEU M  1 354 ? -112.77817 -92.75444  -90.76327  1.000 59.35709  ? 349 LEU M CD2  1 
ATOM   45917  H H    . LEU M  1 354 ? -114.25941 -97.02036  -88.88890  1.000 76.54312  ? 349 LEU M H    1 
ATOM   45918  H HA   . LEU M  1 354 ? -113.67468 -94.88208  -87.33586  1.000 71.88234  ? 349 LEU M HA   1 
ATOM   45919  H HB2  . LEU M  1 354 ? -114.06447 -94.92543  -90.08979  1.000 71.26042  ? 349 LEU M HB2  1 
ATOM   45920  H HB3  . LEU M  1 354 ? -114.80461 -93.73825  -89.33600  1.000 71.26042  ? 349 LEU M HB3  1 
ATOM   45921  H HG   . LEU M  1 354 ? -112.78885 -92.82869  -88.71654  1.000 76.53270  ? 349 LEU M HG   1 
ATOM   45922  H HD11 . LEU M  1 354 ? -110.75834 -93.77268  -89.35234  1.000 76.61832  ? 349 LEU M HD11 1 
ATOM   45923  H HD12 . LEU M  1 354 ? -111.55388 -94.76743  -88.40308  1.000 76.61832  ? 349 LEU M HD12 1 
ATOM   45924  H HD13 . LEU M  1 354 ? -111.53011 -95.01521  -89.97202  1.000 76.61832  ? 349 LEU M HD13 1 
ATOM   45925  H HD21 . LEU M  1 354 ? -111.97388 -92.21516  -90.81971  1.000 71.26250  ? 349 LEU M HD21 1 
ATOM   45926  H HD22 . LEU M  1 354 ? -112.79058 -93.40607  -91.48169  1.000 71.26250  ? 349 LEU M HD22 1 
ATOM   45927  H HD23 . LEU M  1 354 ? -113.56217 -92.18596  -90.81875  1.000 71.26250  ? 349 LEU M HD23 1 
ATOM   45928  N N    . SER M  1 355 ? -115.97451 -94.24488  -86.75536  1.000 60.33945  ? 350 SER M N    1 
ATOM   45929  C CA   . SER M  1 355 ? -117.35387 -93.87326  -86.44030  1.000 58.08110  ? 350 SER M CA   1 
ATOM   45930  C C    . SER M  1 355 ? -118.14144 -95.03575  -85.84329  1.000 56.55293  ? 350 SER M C    1 
ATOM   45931  O O    . SER M  1 355 ? -119.29575 -95.27560  -86.20269  1.000 62.93839  ? 350 SER M O    1 
ATOM   45932  C CB   . SER M  1 355 ? -118.06150 -93.33140  -87.68720  1.000 55.93043  ? 350 SER M CB   1 
ATOM   45933  O OG   . SER M  1 355 ? -117.73173 -91.97264  -87.91700  1.000 60.01390  ? 350 SER M OG   1 
ATOM   45934  H H    . SER M  1 355 ? -115.39026 -93.78484  -86.32338  1.000 72.44133  ? 350 SER M H    1 
ATOM   45935  H HA   . SER M  1 355 ? -117.32888 -93.17728  -85.76511  1.000 69.73131  ? 350 SER M HA   1 
ATOM   45936  H HB2  . SER M  1 355 ? -117.78745 -93.85528  -88.45619  1.000 67.15050  ? 350 SER M HB2  1 
ATOM   45937  H HB3  . SER M  1 355 ? -119.02042 -93.40458  -87.56061  1.000 67.15050  ? 350 SER M HB3  1 
ATOM   45938  H HG   . SER M  1 355 ? -118.12682 -91.69328  -88.60363  1.000 72.05066  ? 350 SER M HG   1 
ATOM   45939  N N    . PHE M  1 356 ? -117.53457 -95.74682  -84.90248  1.000 56.03586  ? 351 PHE M N    1 
ATOM   45940  C CA   . PHE M  1 356 ? -118.18455 -96.87300  -84.25381  1.000 57.32740  ? 351 PHE M CA   1 
ATOM   45941  C C    . PHE M  1 356 ? -118.43677 -96.57552  -82.78043  1.000 56.05447  ? 351 PHE M C    1 
ATOM   45942  O O    . PHE M  1 356 ? -117.65670 -95.88365  -82.12222  1.000 59.76014  ? 351 PHE M O    1 
ATOM   45943  C CB   . PHE M  1 356 ? -117.34779 -98.14990  -84.39186  1.000 60.61117  ? 351 PHE M CB   1 
ATOM   45944  C CG   . PHE M  1 356 ? -115.95358 -98.03605  -83.84441  1.000 60.58928  ? 351 PHE M CG   1 
ATOM   45945  C CD1  . PHE M  1 356 ? -114.93237 -97.52882  -84.62408  1.000 60.97130  ? 351 PHE M CD1  1 
ATOM   45946  C CD2  . PHE M  1 356 ? -115.66271 -98.45110  -82.55580  1.000 60.27998  ? 351 PHE M CD2  1 
ATOM   45947  C CE1  . PHE M  1 356 ? -113.65121 -97.42816  -84.13327  1.000 61.06335  ? 351 PHE M CE1  1 
ATOM   45948  C CE2  . PHE M  1 356 ? -114.38344 -98.35445  -82.05826  1.000 62.22973  ? 351 PHE M CE2  1 
ATOM   45949  C CZ   . PHE M  1 356 ? -113.37350 -97.83939  -82.85104  1.000 60.76035  ? 351 PHE M CZ   1 
ATOM   45950  H H    . PHE M  1 356 ? -116.73671 -95.59300  -84.62077  1.000 67.07309  ? 351 PHE M H    1 
ATOM   45951  H HA   . PHE M  1 356 ? -119.04443 -97.02624  -84.67574  1.000 68.62293  ? 351 PHE M HA   1 
ATOM   45952  H HB2  . PHE M  1 356 ? -117.79390 -98.86609  -83.91336  1.000 72.56346  ? 351 PHE M HB2  1 
ATOM   45953  H HB3  . PHE M  1 356 ? -117.27667 -98.37366  -85.33301  1.000 72.56346  ? 351 PHE M HB3  1 
ATOM   45954  H HD1  . PHE M  1 356 ? -115.11350 -97.25146  -85.49308  1.000 72.99562  ? 351 PHE M HD1  1 
ATOM   45955  H HD2  . PHE M  1 356 ? -116.33926 -98.79893  -82.02083  1.000 72.16603  ? 351 PHE M HD2  1 
ATOM   45956  H HE1  . PHE M  1 356 ? -112.97363 -97.08230  -84.66823  1.000 73.10608  ? 351 PHE M HE1  1 
ATOM   45957  H HE2  . PHE M  1 356 ? -114.19820 -98.63473  -81.19106  1.000 74.70966  ? 351 PHE M HE2  1 
ATOM   45958  H HZ   . PHE M  1 356 ? -112.50814 -97.77141  -82.51723  1.000 72.74247  ? 351 PHE M HZ   1 
ATOM   45959  N N    . TYR M  1 357 ? -119.54900 -97.10747  -82.27204  1.000 57.25899  ? 352 TYR M N    1 
ATOM   45960  C CA   . TYR M  1 357 ? -119.95078 -96.99188  -80.88096  1.000 53.96327  ? 352 TYR M CA   1 
ATOM   45961  C C    . TYR M  1 357 ? -120.58385 -98.31658  -80.47480  1.000 56.02509  ? 352 TYR M C    1 
ATOM   45962  O O    . TYR M  1 357 ? -121.37562 -98.88151  -81.24437  1.000 57.96486  ? 352 TYR M O    1 
ATOM   45963  C CB   . TYR M  1 357 ? -120.94969 -95.84407  -80.67446  1.000 58.63197  ? 352 TYR M CB   1 
ATOM   45964  C CG   . TYR M  1 357 ? -121.40093 -95.67916  -79.24268  1.000 53.74489  ? 352 TYR M CG   1 
ATOM   45965  C CD1  . TYR M  1 357 ? -122.43070 -96.45356  -78.72217  1.000 50.79278  ? 352 TYR M CD1  1 
ATOM   45966  C CD2  . TYR M  1 357 ? -120.79200 -94.75540  -78.41000  1.000 47.38793  ? 352 TYR M CD2  1 
ATOM   45967  C CE1  . TYR M  1 357 ? -122.83766 -96.31375  -77.41321  1.000 49.21722  ? 352 TYR M CE1  1 
ATOM   45968  C CE2  . TYR M  1 357 ? -121.19717 -94.60492  -77.09862  1.000 47.46536  ? 352 TYR M CE2  1 
ATOM   45969  C CZ   . TYR M  1 357 ? -122.22291 -95.38655  -76.60715  1.000 48.15734  ? 352 TYR M CZ   1 
ATOM   45970  O OH   . TYR M  1 357 ? -122.62827 -95.24410  -75.30087  1.000 49.40339  ? 352 TYR M OH   1 
ATOM   45971  H H    . TYR M  1 357 ? -120.11032 -97.56065  -82.74017  1.000 68.74478  ? 352 TYR M H    1 
ATOM   45972  H HA   . TYR M  1 357 ? -119.18052 -96.81870  -80.31739  1.000 64.58598  ? 352 TYR M HA   1 
ATOM   45973  H HB2  . TYR M  1 357 ? -120.53151 -95.01349  -80.95046  1.000 70.39236  ? 352 TYR M HB2  1 
ATOM   45974  H HB3  . TYR M  1 357 ? -121.73681 -96.01483  -81.21500  1.000 70.39236  ? 352 TYR M HB3  1 
ATOM   45975  H HD1  . TYR M  1 357 ? -122.85293 -97.07763  -79.26729  1.000 60.78140  ? 352 TYR M HD1  1 
ATOM   45976  H HD2  . TYR M  1 357 ? -120.09984 -94.22850  -78.73892  1.000 56.69557  ? 352 TYR M HD2  1 
ATOM   45977  H HE1  . TYR M  1 357 ? -123.52418 -96.84373  -77.07749  1.000 58.89072  ? 352 TYR M HE1  1 
ATOM   45978  H HE2  . TYR M  1 357 ? -120.78110 -93.98022  -76.54950  1.000 56.99242  ? 352 TYR M HE2  1 
ATOM   45979  H HH   . TYR M  1 357 ? -122.59016 -94.43601  -75.07473  1.000 59.31806  ? 352 TYR M HH   1 
ATOM   45980  N N    . PRO M  1 358 ? -120.26007 -98.84379  -79.28071  1.000 55.77272  ? 353 PRO M N    1 
ATOM   45981  C CA   . PRO M  1 358 ? -119.32760 -98.28236  -78.29027  1.000 57.16701  ? 353 PRO M CA   1 
ATOM   45982  C C    . PRO M  1 358 ? -117.85840 -98.43603  -78.67213  1.000 54.33709  ? 353 PRO M C    1 
ATOM   45983  O O    . PRO M  1 358 ? -117.55122 -98.94619  -79.74538  1.000 61.40932  ? 353 PRO M O    1 
ATOM   45984  C CB   . PRO M  1 358 ? -119.64431 -99.07989  -77.01655  1.000 61.98436  ? 353 PRO M CB   1 
ATOM   45985  C CG   . PRO M  1 358 ? -120.23137 -100.36559 -77.49892  1.000 56.90928  ? 353 PRO M CG   1 
ATOM   45986  C CD   . PRO M  1 358 ? -120.94208 -100.05285 -78.78629  1.000 57.64493  ? 353 PRO M CD   1 
ATOM   45987  H HA   . PRO M  1 358 ? -119.51712 -97.34149  -78.14970  1.000 68.63440  ? 353 PRO M HA   1 
ATOM   45988  H HB2  . PRO M  1 358 ? -118.82921 -99.23743  -76.51487  1.000 74.41522  ? 353 PRO M HB2  1 
ATOM   45989  H HB3  . PRO M  1 358 ? -120.28039 -98.59123  -76.47110  1.000 74.41522  ? 353 PRO M HB3  1 
ATOM   45990  H HG2  . PRO M  1 358 ? -119.52231 -101.01040 -77.64842  1.000 68.12120  ? 353 PRO M HG2  1 
ATOM   45991  H HG3  . PRO M  1 358 ? -120.85521 -100.70563 -76.83855  1.000 68.12120  ? 353 PRO M HG3  1 
ATOM   45992  H HD2  . PRO M  1 358 ? -120.84620 -100.78322 -79.41738  1.000 69.00397  ? 353 PRO M HD2  1 
ATOM   45993  H HD3  . PRO M  1 358 ? -121.88189 -99.87499  -78.62499  1.000 69.00397  ? 353 PRO M HD3  1 
ATOM   45994  N N    . ALA M  1 359 ? -116.96178 -97.99045  -77.78755  1.000 52.78239  ? 354 ALA M N    1 
ATOM   45995  C CA   . ALA M  1 359 ? -115.54020 -97.97128  -78.11809  1.000 55.43559  ? 354 ALA M CA   1 
ATOM   45996  C C    . ALA M  1 359 ? -114.93171 -99.36962  -78.11620  1.000 60.78495  ? 354 ALA M C    1 
ATOM   45997  O O    . ALA M  1 359 ? -113.93076 -99.60547  -78.80172  1.000 62.70995  ? 354 ALA M O    1 
ATOM   45998  C CB   . ALA M  1 359 ? -114.78671 -97.07332  -77.13757  1.000 51.33681  ? 354 ALA M CB   1 
ATOM   45999  H H    . ALA M  1 359 ? -117.14981 -97.69832  -77.00084  1.000 63.16893  ? 354 ALA M H    1 
ATOM   46000  H HA   . ALA M  1 359 ? -115.43977 -97.60397  -79.01022  1.000 66.55670  ? 354 ALA M HA   1 
ATOM   46001  H HB1  . ALA M  1 359 ? -113.84513 -97.07146  -77.37063  1.000 61.43423  ? 354 ALA M HB1  1 
ATOM   46002  H HB2  . ALA M  1 359 ? -115.14358 -96.17321  -77.19545  1.000 61.43423  ? 354 ALA M HB2  1 
ATOM   46003  H HB3  . ALA M  1 359 ? -114.90432 -97.41861  -76.23877  1.000 61.43423  ? 354 ALA M HB3  1 
ATOM   46004  N N    . GLU M  1 360 ? -115.51220 -100.29965 -77.36147  1.000 69.79261  ? 355 GLU M N    1 
ATOM   46005  C CA   . GLU M  1 360 ? -114.99648 -101.66272 -77.30156  1.000 62.51473  ? 355 GLU M CA   1 
ATOM   46006  C C    . GLU M  1 360 ? -114.86540 -102.23990 -78.70005  1.000 65.68455  ? 355 GLU M C    1 
ATOM   46007  O O    . GLU M  1 360 ? -115.85090 -102.36028 -79.42840  1.000 71.26137  ? 355 GLU M O    1 
ATOM   46008  C CB   . GLU M  1 360 ? -115.92772 -102.53402 -76.45422  1.000 76.08389  ? 355 GLU M CB   1 
ATOM   46009  C CG   . GLU M  1 360 ? -115.76445 -104.03719 -76.66477  1.000 67.24007  ? 355 GLU M CG   1 
ATOM   46010  C CD   . GLU M  1 360 ? -114.37459 -104.52875 -76.30487  1.000 81.32921  ? 355 GLU M CD   1 
ATOM   46011  O OE1  . GLU M  1 360 ? -113.68872 -103.84354 -75.50857  1.000 77.15250  ? 355 GLU M OE1  1 
ATOM   46012  O OE2  . GLU M  1 360 ? -113.96546 -105.59910 -76.82081  1.000 81.47273  ? 355 GLU M OE2  1 
ATOM   46013  H H    . GLU M  1 360 ? -116.20769 -100.16569 -76.87368  1.000 83.78512  ? 355 GLU M H    1 
ATOM   46014  H HA   . GLU M  1 360 ? -114.12147 -101.65738 -76.88293  1.000 74.84773  ? 355 GLU M HA   1 
ATOM   46015  H HB2  . GLU M  1 360 ? -115.75409 -102.34995 -75.51781  1.000 91.33465  ? 355 GLU M HB2  1 
ATOM   46016  H HB3  . GLU M  1 360 ? -116.84512 -102.30673 -76.67245  1.000 91.33465  ? 355 GLU M HB3  1 
ATOM   46017  H HG2  . GLU M  1 360 ? -116.40341 -104.50654 -76.10589  1.000 80.51814  ? 355 GLU M HG2  1 
ATOM   46018  H HG3  . GLU M  1 360 ? -115.92455 -104.24546 -77.59852  1.000 80.51814  ? 355 GLU M HG3  1 
ATOM   46019  N N    . ILE M  1 361 ? -113.65297 -102.62486 -79.07646  1.000 67.96287  ? 356 ILE M N    1 
ATOM   46020  C CA   . ILE M  1 361 ? -113.36210 -103.20929 -80.37488  1.000 71.19302  ? 356 ILE M CA   1 
ATOM   46021  C C    . ILE M  1 361 ? -112.08989 -104.04205 -80.23682  1.000 74.12001  ? 356 ILE M C    1 
ATOM   46022  O O    . ILE M  1 361 ? -111.34198 -103.94196 -79.27278  1.000 74.62219  ? 356 ILE M O    1 
ATOM   46023  C CB   . ILE M  1 361 ? -113.20849 -102.12510 -81.48058  1.000 69.86219  ? 356 ILE M CB   1 
ATOM   46024  C CG1  . ILE M  1 361 ? -113.54533 -102.70200 -82.84250  1.000 72.70162  ? 356 ILE M CG1  1 
ATOM   46025  C CG2  . ILE M  1 361 ? -111.81087 -101.54550 -81.46211  1.000 73.76866  ? 356 ILE M CG2  1 
ATOM   46026  C CD1  . ILE M  1 361 ? -113.78304 -101.64949 -83.89904  1.000 71.11805  ? 356 ILE M CD1  1 
ATOM   46027  H H    . ILE M  1 361 ? -112.95710 -102.55401 -78.57611  1.000 81.38550  ? 356 ILE M H    1 
ATOM   46028  H HA   . ILE M  1 361 ? -114.08244 -103.80202 -80.64074  1.000 85.26168  ? 356 ILE M HA   1 
ATOM   46029  H HB   . ILE M  1 361 ? -113.83508 -101.40769 -81.29726  1.000 83.66468  ? 356 ILE M HB   1 
ATOM   46030  H HG12 . ILE M  1 361 ? -112.80780 -103.25853 -83.13785  1.000 87.07200  ? 356 ILE M HG12 1 
ATOM   46031  H HG13 . ILE M  1 361 ? -114.35266 -103.23423 -82.76606  1.000 87.07200  ? 356 ILE M HG13 1 
ATOM   46032  H HG21 . ILE M  1 361 ? -111.73844 -100.87353 -82.15789  1.000 88.55638  ? 356 ILE M HG21 1 
ATOM   46033  H HG22 . ILE M  1 361 ? -111.64747 -101.14271 -80.59496  1.000 88.55638  ? 356 ILE M HG22 1 
ATOM   46034  H HG23 . ILE M  1 361 ? -111.17164 -102.25736 -81.62192  1.000 88.55638  ? 356 ILE M HG23 1 
ATOM   46035  H HD11 . ILE M  1 361 ? -113.99232 -102.08694 -84.73912  1.000 85.17172  ? 356 ILE M HD11 1 
ATOM   46036  H HD12 . ILE M  1 361 ? -114.52507 -101.08834 -83.62446  1.000 85.17172  ? 356 ILE M HD12 1 
ATOM   46037  H HD13 . ILE M  1 361 ? -112.98086 -101.11290 -83.99636  1.000 85.17172  ? 356 ILE M HD13 1 
ATOM   46038  N N    . THR M  1 362 ? -111.84751 -104.88098 -81.24200  1.000 81.22160  ? 357 THR M N    1 
ATOM   46039  C CA   . THR M  1 362 ? -110.67045 -105.74948 -81.26292  1.000 84.78517  ? 357 THR M CA   1 
ATOM   46040  C C    . THR M  1 362 ? -110.18214 -105.86027 -82.69970  1.000 90.46206  ? 357 THR M C    1 
ATOM   46041  O O    . THR M  1 362 ? -110.87692 -106.43491 -83.54697  1.000 85.30856  ? 357 THR M O    1 
ATOM   46042  C CB   . THR M  1 362 ? -110.98211 -107.13343 -80.68402  1.000 83.61409  ? 357 THR M CB   1 
ATOM   46043  O OG1  . THR M  1 362 ? -110.97569 -107.06785 -79.25171  1.000 82.94597  ? 357 THR M OG1  1 
ATOM   46044  C CG2  . THR M  1 362 ? -109.95389 -108.16100 -81.14481  1.000 87.75299  ? 357 THR M CG2  1 
ATOM   46045  H H    . THR M  1 362 ? -112.35508 -104.96678 -81.93092  1.000 97.49991  ? 357 THR M H    1 
ATOM   46046  H HA   . THR M  1 362 ? -109.96818 -105.34524 -80.72971  1.000 101.77619 ? 357 THR M HA   1 
ATOM   46047  H HB   . THR M  1 362 ? -111.85566 -107.41928 -80.99402  1.000 100.16697 ? 357 THR M HB   1 
ATOM   46048  H HG1  . THR M  1 362 ? -111.06559 -106.27145 -79.00016  1.000 99.56915  ? 357 THR M HG1  1 
ATOM   46049  H HG21 . THR M  1 362 ? -110.16408 -109.03116 -80.77126  1.000 105.13365 ? 357 THR M HG21 1 
ATOM   46050  H HG22 . THR M  1 362 ? -109.95896 -108.22437 -82.11272  1.000 105.13365 ? 357 THR M HG22 1 
ATOM   46051  H HG23 . THR M  1 362 ? -109.06756 -107.89812 -80.85118  1.000 105.13365 ? 357 THR M HG23 1 
ATOM   46052  N N    . LEU M  1 363 ? -108.98464 -105.33777 -82.96463  1.000 86.73004  ? 358 LEU M N    1 
ATOM   46053  C CA   . LEU M  1 363 ? -108.32759 -105.47423 -84.25852  1.000 90.31119  ? 358 LEU M CA   1 
ATOM   46054  C C    . LEU M  1 363 ? -107.06167 -106.29518 -84.06154  1.000 90.73772  ? 358 LEU M C    1 
ATOM   46055  O O    . LEU M  1 363 ? -106.20434 -105.93575 -83.24702  1.000 98.29515  ? 358 LEU M O    1 
ATOM   46056  C CB   . LEU M  1 363 ? -108.01167 -104.10433 -84.85802  1.000 89.53627  ? 358 LEU M CB   1 
ATOM   46057  C CG   . LEU M  1 363 ? -109.21811 -103.24110 -85.23699  1.000 80.35265  ? 358 LEU M CG   1 
ATOM   46058  C CD1  . LEU M  1 363 ? -108.75025 -102.00619 -86.01071  1.000 86.38660  ? 358 LEU M CD1  1 
ATOM   46059  C CD2  . LEU M  1 363 ? -110.24374 -104.01569 -86.04765  1.000 82.74586  ? 358 LEU M CD2  1 
ATOM   46060  H H    . LEU M  1 363 ? -108.52374 -104.88887 -82.39396  1.000 104.11003 ? 358 LEU M H    1 
ATOM   46061  H HA   . LEU M  1 363 ? -108.90462 -105.94474 -84.88025  1.000 108.40742 ? 358 LEU M HA   1 
ATOM   46062  H HB2  . LEU M  1 363 ? -107.49273 -103.60320 -84.20959  1.000 107.47751 ? 358 LEU M HB2  1 
ATOM   46063  H HB3  . LEU M  1 363 ? -107.49149 -104.24055 -85.66533  1.000 107.47751 ? 358 LEU M HB3  1 
ATOM   46064  H HG   . LEU M  1 363 ? -109.65965 -102.95920 -84.42061  1.000 96.45716  ? 358 LEU M HG   1 
ATOM   46065  H HD11 . LEU M  1 363 ? -109.52303 -101.46875 -86.24493  1.000 103.69790 ? 358 LEU M HD11 1 
ATOM   46066  H HD12 . LEU M  1 363 ? -108.14742 -101.49237 -85.45080  1.000 103.69790 ? 358 LEU M HD12 1 
ATOM   46067  H HD13 . LEU M  1 363 ? -108.29067 -102.29303 -86.81533  1.000 103.69790 ? 358 LEU M HD13 1 
ATOM   46068  H HD21 . LEU M  1 363 ? -110.98529 -103.42847 -86.26250  1.000 99.32902  ? 358 LEU M HD21 1 
ATOM   46069  H HD22 . LEU M  1 363 ? -109.82653 -104.33375 -86.86354  1.000 99.32902  ? 358 LEU M HD22 1 
ATOM   46070  H HD23 . LEU M  1 363 ? -110.55883 -104.76779 -85.52232  1.000 99.32902  ? 358 LEU M HD23 1 
ATOM   46071  N N    . THR M  1 364 ? -106.94878 -107.39378 -84.80213  1.000 92.72661  ? 359 THR M N    1 
ATOM   46072  C CA   . THR M  1 364 ? -105.86183 -108.34187 -84.60871  1.000 104.70312 ? 359 THR M CA   1 
ATOM   46073  C C    . THR M  1 364 ? -105.45037 -108.91921 -85.95635  1.000 105.21184 ? 359 THR M C    1 
ATOM   46074  O O    . THR M  1 364 ? -106.30340 -109.24235 -86.78864  1.000 101.62528 ? 359 THR M O    1 
ATOM   46075  C CB   . THR M  1 364 ? -106.28045 -109.46775 -83.65140  1.000 105.35794 ? 359 THR M CB   1 
ATOM   46076  O OG1  . THR M  1 364 ? -105.20559 -110.40460 -83.50394  1.000 112.91936 ? 359 THR M OG1  1 
ATOM   46077  C CG2  . THR M  1 364 ? -107.51634 -110.19107 -84.18007  1.000 99.08467  ? 359 THR M CG2  1 
ATOM   46078  H H    . THR M  1 364 ? -107.49552 -107.61287 -85.42877  1.000 111.10199 ? 359 THR M H    1 
ATOM   46079  H HA   . THR M  1 364 ? -105.09220 -107.88564 -84.23398  1.000 125.67773 ? 359 THR M HA   1 
ATOM   46080  H HB   . THR M  1 364 ? -106.49606 -109.08869 -82.78495  1.000 126.46352 ? 359 THR M HB   1 
ATOM   46081  H HG1  . THR M  1 364 ? -105.43138 -111.02069 -82.97949  1.000 135.53722 ? 359 THR M HG1  1 
ATOM   46082  H HG21 . THR M  1 364 ? -107.77279 -110.89954 -83.56917  1.000 118.73166 ? 359 THR M HG21 1 
ATOM   46083  H HG22 . THR M  1 364 ? -108.25422 -109.56737 -84.26635  1.000 118.73166 ? 359 THR M HG22 1 
ATOM   46084  H HG23 . THR M  1 364 ? -107.32784 -110.57790 -85.04940  1.000 118.73166 ? 359 THR M HG23 1 
ATOM   46085  N N    . TRP M  1 365 ? -104.14198 -109.04887 -86.15931  1.000 101.51010 ? 360 TRP M N    1 
ATOM   46086  C CA   . TRP M  1 365 ? -103.58511 -109.55594 -87.40276  1.000 104.99157 ? 360 TRP M CA   1 
ATOM   46087  C C    . TRP M  1 365 ? -103.29419 -111.04912 -87.29606  1.000 111.97443 ? 360 TRP M C    1 
ATOM   46088  O O    . TRP M  1 365 ? -103.08292 -111.59215 -86.20683  1.000 113.99177 ? 360 TRP M O    1 
ATOM   46089  C CB   . TRP M  1 365 ? -102.29909 -108.80934 -87.76312  1.000 104.67307 ? 360 TRP M CB   1 
ATOM   46090  C CG   . TRP M  1 365 ? -102.50985 -107.39100 -88.17913  1.000 105.68164 ? 360 TRP M CG   1 
ATOM   46091  C CD1  . TRP M  1 365 ? -102.32362 -106.27520 -87.41249  1.000 103.66046 ? 360 TRP M CD1  1 
ATOM   46092  C CD2  . TRP M  1 365 ? -102.93693 -106.92780 -89.46499  1.000 105.16193 ? 360 TRP M CD2  1 
ATOM   46093  N NE1  . TRP M  1 365 ? -102.61586 -105.14581 -88.13887  1.000 94.96174  ? 360 TRP M NE1  1 
ATOM   46094  C CE2  . TRP M  1 365 ? -102.99262 -105.51860 -89.40238  1.000 99.50963  ? 360 TRP M CE2  1 
ATOM   46095  C CE3  . TRP M  1 365 ? -103.28178 -107.56601 -90.66080  1.000 103.90006 ? 360 TRP M CE3  1 
ATOM   46096  C CZ2  . TRP M  1 365 ? -103.38025 -104.73830 -90.49000  1.000 96.00516  ? 360 TRP M CZ2  1 
ATOM   46097  C CZ3  . TRP M  1 365 ? -103.66332 -106.78983 -91.73933  1.000 102.76665 ? 360 TRP M CZ3  1 
ATOM   46098  C CH2  . TRP M  1 365 ? -103.70863 -105.39018 -91.64672  1.000 98.96507  ? 360 TRP M CH2  1 
ATOM   46099  H H    . TRP M  1 365 ? -103.54498 -108.84376 -85.57525  1.000 121.64218 ? 360 TRP M H    1 
ATOM   46100  H HA   . TRP M  1 365 ? -104.23069 -109.42081 -88.11400  1.000 125.81995 ? 360 TRP M HA   1 
ATOM   46101  H HB2  . TRP M  1 365 ? -101.71568 -108.80477 -86.98820  1.000 125.43774 ? 360 TRP M HB2  1 
ATOM   46102  H HB3  . TRP M  1 365 ? -101.86865 -109.27086 -88.49975  1.000 125.43774 ? 360 TRP M HB3  1 
ATOM   46103  H HD1  . TRP M  1 365 ? -102.03998 -106.27952 -86.52681  1.000 124.42654 ? 360 TRP M HD1  1 
ATOM   46104  H HE1  . TRP M  1 365 ? -102.56983 -104.33776 -87.84813  1.000 113.78415 ? 360 TRP M HE1  1 
ATOM   46105  H HE3  . TRP M  1 365 ? -103.25499 -108.49312 -90.72897  1.000 124.51014 ? 360 TRP M HE3  1 
ATOM   46106  H HZ2  . TRP M  1 365 ? -103.41432 -103.81076 -90.43162  1.000 115.03625 ? 360 TRP M HZ2  1 
ATOM   46107  H HZ3  . TRP M  1 365 ? -103.89399 -107.20240 -92.54025  1.000 123.15004 ? 360 TRP M HZ3  1 
ATOM   46108  H HH2  . TRP M  1 365 ? -103.96806 -104.89421 -92.38942  1.000 118.79207 ? 360 TRP M HH2  1 
ATOM   46109  N N    . GLN M  1 366 ? -103.28249 -111.70982 -88.45274  1.000 112.88158 ? 361 GLN M N    1 
ATOM   46110  C CA   . GLN M  1 366 ? -102.91399 -113.11441 -88.54533  1.000 117.10753 ? 361 GLN M CA   1 
ATOM   46111  C C    . GLN M  1 366 ? -102.11488 -113.32674 -89.82122  1.000 120.14702 ? 361 GLN M C    1 
ATOM   46112  O O    . GLN M  1 366 ? -102.12644 -112.49345 -90.72947  1.000 118.90384 ? 361 GLN M O    1 
ATOM   46113  C CB   . GLN M  1 366 ? -104.14511 -114.02858 -88.53198  1.000 118.52184 ? 361 GLN M CB   1 
ATOM   46114  C CG   . GLN M  1 366 ? -104.64808 -114.36381 -87.14141  1.000 117.23832 ? 361 GLN M CG   1 
ATOM   46115  C CD   . GLN M  1 366 ? -106.11175 -114.75554 -87.13097  1.000 117.01309 ? 361 GLN M CD   1 
ATOM   46116  O OE1  . GLN M  1 366 ? -106.65736 -115.19479 -88.14581  1.000 119.09988 ? 361 GLN M OE1  1 
ATOM   46117  N NE2  . GLN M  1 366 ? -106.75795 -114.59636 -85.98016  1.000 114.49414 ? 361 GLN M NE2  1 
ATOM   46118  H H    . GLN M  1 366 ? -103.48831 -111.35707 -89.20958  1.000 135.49189 ? 361 GLN M H    1 
ATOM   46119  H HA   . GLN M  1 366 ? -102.35643 -113.35408 -87.78863  1.000 140.35910 ? 361 GLN M HA   1 
ATOM   46120  H HB2  . GLN M  1 366 ? -104.86563 -113.58689 -89.00808  1.000 142.05627 ? 361 GLN M HB2  1 
ATOM   46121  H HB3  . GLN M  1 366 ? -103.91821 -114.86227 -88.97286  1.000 142.05627 ? 361 GLN M HB3  1 
ATOM   46122  H HG2  . GLN M  1 366 ? -104.13506 -115.10821 -86.78988  1.000 140.51604 ? 361 GLN M HG2  1 
ATOM   46123  H HG3  . GLN M  1 366 ? -104.54049 -113.58747 -86.56990  1.000 140.51604 ? 361 GLN M HG3  1 
ATOM   46124  H HE21 . GLN M  1 366 ? -106.34346 -114.28566 -85.29367  1.000 137.22303 ? 361 GLN M HE21 1 
ATOM   46125  H HE22 . GLN M  1 366 ? -107.59047 -114.80409 -85.92217  1.000 137.22303 ? 361 GLN M HE22 1 
ATOM   46126  N N    . ARG M  1 367 ? -101.41684 -114.45655 -89.87777  1.000 125.84374 ? 362 ARG M N    1 
ATOM   46127  C CA   . ARG M  1 367 ? -100.61381 -114.80893 -91.04689  1.000 129.09886 ? 362 ARG M CA   1 
ATOM   46128  C C    . ARG M  1 367 ? -101.09607 -116.12119 -91.66074  1.000 131.73835 ? 362 ARG M C    1 
ATOM   46129  O O    . ARG M  1 367 ? -100.96815 -117.18533 -91.05607  1.000 134.25581 ? 362 ARG M O    1 
ATOM   46130  C CB   . ARG M  1 367 ? -99.13414  -114.91858 -90.67084  1.000 128.99812 ? 362 ARG M CB   1 
ATOM   46131  H H    . ARG M  1 367 ? -101.39068 -115.04132 -89.24772  1.000 151.04648 ? 362 ARG M H    1 
ATOM   46132  H HA   . ARG M  1 367 ? -100.70223 -114.11027 -91.71395  1.000 154.95262 ? 362 ARG M HA   1 
ATOM   46133  N N    . GLN M  1 372 ? -100.67708 -112.70768 -85.32324  1.000 114.18743 ? 367 GLN M N    1 
ATOM   46134  C CA   . GLN M  1 372 ? -99.33399  -112.14324 -85.37666  1.000 114.10980 ? 367 GLN M CA   1 
ATOM   46135  C C    . GLN M  1 372 ? -99.17859  -111.01388 -84.36049  1.000 112.20834 ? 367 GLN M C    1 
ATOM   46136  O O    . GLN M  1 372 ? -99.86722  -109.99479 -84.43422  1.000 106.40641 ? 367 GLN M O    1 
ATOM   46137  C CB   . GLN M  1 372 ? -99.02307  -111.62964 -86.78386  1.000 114.76027 ? 367 GLN M CB   1 
ATOM   46138  H HA   . GLN M  1 372 ? -98.69004  -112.83592 -85.16119  1.000 136.76182 ? 367 GLN M HA   1 
ATOM   46139  N N    . THR M  1 373 ? -98.26902  -111.20896 -83.40499  1.000 114.75453 ? 368 THR M N    1 
ATOM   46140  C CA   . THR M  1 373 ? -97.95016  -110.19848 -82.40281  1.000 106.60408 ? 368 THR M CA   1 
ATOM   46141  C C    . THR M  1 373 ? -96.44302  -109.97993 -82.31863  1.000 115.95647 ? 368 THR M C    1 
ATOM   46142  O O    . THR M  1 373 ? -95.92108  -109.60425 -81.26526  1.000 114.38648 ? 368 THR M O    1 
ATOM   46143  C CB   . THR M  1 373 ? -98.50585  -110.59032 -81.03435  1.000 106.97478 ? 368 THR M CB   1 
ATOM   46144  H H    . THR M  1 373 ? -97.81537  -111.93424 -83.31678  1.000 137.73942 ? 368 THR M H    1 
ATOM   46145  H HA   . THR M  1 373 ? -98.36391  -109.36072 -82.66335  1.000 127.95888 ? 368 THR M HA   1 
ATOM   46146  N N    . GLN M  1 374 ? -95.73112  -110.21670 -83.42212  1.000 121.50269 ? 369 GLN M N    1 
ATOM   46147  C CA   . GLN M  1 374 ? -94.27941  -110.08836 -83.47290  1.000 113.56250 ? 369 GLN M CA   1 
ATOM   46148  C C    . GLN M  1 374 ? -93.81920  -108.76333 -84.06379  1.000 113.98784 ? 369 GLN M C    1 
ATOM   46149  O O    . GLN M  1 374 ? -92.80485  -108.21298 -83.62360  1.000 116.74898 ? 369 GLN M O    1 
ATOM   46150  C CB   . GLN M  1 374 ? -93.67885  -111.23890 -84.28725  1.000 116.89600 ? 369 GLN M CB   1 
ATOM   46151  H H    . GLN M  1 374 ? -96.07781  -110.45879 -84.17099  1.000 145.83722 ? 369 GLN M H    1 
ATOM   46152  H HA   . GLN M  1 374 ? -93.93112  -110.14570 -82.56940  1.000 136.30899 ? 369 GLN M HA   1 
ATOM   46153  N N    . ASP M  1 375 ? -94.54188  -108.23644 -85.06370  1.000 110.12860 ? 370 ASP M N    1 
ATOM   46154  C CA   . ASP M  1 375 ? -94.22506  -106.95499 -85.68943  1.000 109.28549 ? 370 ASP M CA   1 
ATOM   46155  C C    . ASP M  1 375 ? -95.54964  -106.23260 -85.95955  1.000 105.09829 ? 370 ASP M C    1 
ATOM   46156  O O    . ASP M  1 375 ? -96.01118  -106.10999 -87.09428  1.000 104.30010 ? 370 ASP M O    1 
ATOM   46157  C CB   . ASP M  1 375 ? -93.40933  -107.14137 -86.97071  1.000 109.33603 ? 370 ASP M CB   1 
ATOM   46158  H H    . ASP M  1 375 ? -95.23590  -108.61649 -85.40060  1.000 132.18831 ? 370 ASP M H    1 
ATOM   46159  H HA   . ASP M  1 375 ? -93.69711  -106.41617 -85.07964  1.000 131.17658 ? 370 ASP M HA   1 
ATOM   46160  N N    . THR M  1 376 ? -96.17717  -105.74501 -84.88958  1.000 102.33503 ? 371 THR M N    1 
ATOM   46161  C CA   . THR M  1 376 ? -97.47760  -105.09516 -84.97546  1.000 103.98727 ? 371 THR M CA   1 
ATOM   46162  C C    . THR M  1 376 ? -97.49737  -103.88621 -84.05202  1.000 100.34716 ? 371 THR M C    1 
ATOM   46163  O O    . THR M  1 376 ? -96.80096  -103.84982 -83.03384  1.000 102.75018 ? 371 THR M O    1 
ATOM   46164  C CB   . THR M  1 376 ? -98.61626  -106.05573 -84.59964  1.000 101.32642 ? 371 THR M CB   1 
ATOM   46165  H H    . THR M  1 376 ? -95.86193  -105.78065 -84.09023  1.000 122.83603 ? 371 THR M H    1 
ATOM   46166  H HA   . THR M  1 376 ? -97.62576  -104.78766 -85.88342  1.000 124.81872 ? 371 THR M HA   1 
ATOM   46167  N N    . GLU M  1 377 ? -98.30286  -102.89184 -84.42167  1.000 92.30623  ? 372 GLU M N    1 
ATOM   46168  C CA   . GLU M  1 377 ? -98.44480  -101.66484 -83.64454  1.000 85.16096  ? 372 GLU M CA   1 
ATOM   46169  C C    . GLU M  1 377 ? -99.92316  -101.31937 -83.57640  1.000 82.52237  ? 372 GLU M C    1 
ATOM   46170  O O    . GLU M  1 377 ? -100.56608 -101.13034 -84.61341  1.000 82.56525  ? 372 GLU M O    1 
ATOM   46171  C CB   . GLU M  1 377 ? -97.64883  -100.51047 -84.26693  1.000 83.89009  ? 372 GLU M CB   1 
ATOM   46172  H H    . GLU M  1 377 ? -98.78639  -102.90577 -85.13273  1.000 110.80147 ? 372 GLU M H    1 
ATOM   46173  H HA   . GLU M  1 377 ? -98.11263  -101.80742 -82.74441  1.000 102.22714 ? 372 GLU M HA   1 
ATOM   46174  N N    . LEU M  1 378 ? -100.45826 -101.23988 -82.36211  1.000 80.58850  ? 373 LEU M N    1 
ATOM   46175  C CA   . LEU M  1 378 ? -101.86965 -100.95618 -82.13137  1.000 80.10833  ? 373 LEU M CA   1 
ATOM   46176  C C    . LEU M  1 378 ? -101.98676 -99.61339  -81.42548  1.000 79.87587  ? 373 LEU M C    1 
ATOM   46177  O O    . LEU M  1 378 ? -101.42997 -99.43237  -80.33524  1.000 85.36482  ? 373 LEU M O    1 
ATOM   46178  C CB   . LEU M  1 378 ? -102.52190 -102.05300 -81.29292  1.000 80.77840  ? 373 LEU M CB   1 
ATOM   46179  C CG   . LEU M  1 378 ? -103.33634 -103.12365 -82.01650  1.000 84.20374  ? 373 LEU M CG   1 
ATOM   46180  C CD1  . LEU M  1 378 ? -103.96198 -104.07995 -81.00390  1.000 89.96333  ? 373 LEU M CD1  1 
ATOM   46181  C CD2  . LEU M  1 378 ? -104.40973 -102.50291 -82.85612  1.000 82.22690  ? 373 LEU M CD2  1 
ATOM   46182  H H    . LEU M  1 378 ? -100.01024 -101.34984 -81.63631  1.000 96.74018  ? 373 LEU M H    1 
ATOM   46183  H HA   . LEU M  1 378 ? -102.33137 -100.90523 -82.98291  1.000 96.16398  ? 373 LEU M HA   1 
ATOM   46184  H HB2  . LEU M  1 378 ? -101.81653 -102.51618 -80.81457  1.000 96.96807  ? 373 LEU M HB2  1 
ATOM   46185  H HB3  . LEU M  1 378 ? -103.12303 -101.62411 -80.66395  1.000 96.96807  ? 373 LEU M HB3  1 
ATOM   46186  H HG   . LEU M  1 378 ? -102.74484 -103.62294 -82.60107  1.000 101.07847 ? 373 LEU M HG   1 
ATOM   46187  H HD11 . LEU M  1 378 ? -104.47433 -104.75247 -81.47941  1.000 107.98998 ? 373 LEU M HD11 1 
ATOM   46188  H HD12 . LEU M  1 378 ? -103.25573 -104.50338 -80.49125  1.000 107.98998 ? 373 LEU M HD12 1 
ATOM   46189  H HD13 . LEU M  1 378 ? -104.54409 -103.57737 -80.41274  1.000 107.98998 ? 373 LEU M HD13 1 
ATOM   46190  H HD21 . LEU M  1 378 ? -104.90822 -103.20570 -83.30165  1.000 98.70626  ? 373 LEU M HD21 1 
ATOM   46191  H HD22 . LEU M  1 378 ? -105.00123 -101.98968 -82.28374  1.000 98.70626  ? 373 LEU M HD22 1 
ATOM   46192  H HD23 . LEU M  1 378 ? -103.99884 -101.92064 -83.51417  1.000 98.70626  ? 373 LEU M HD23 1 
ATOM   46193  N N    . VAL M  1 379 ? -102.71031 -98.68321  -82.03968  1.000 80.14317  ? 374 VAL M N    1 
ATOM   46194  C CA   . VAL M  1 379 ? -102.89374 -97.34611  -81.48414  1.000 73.89309  ? 374 VAL M CA   1 
ATOM   46195  C C    . VAL M  1 379 ? -104.17076 -97.32722  -80.65615  1.000 69.43644  ? 374 VAL M C    1 
ATOM   46196  O O    . VAL M  1 379 ? -105.17689 -97.95458  -81.01793  1.000 66.87618  ? 374 VAL M O    1 
ATOM   46197  C CB   . VAL M  1 379 ? -102.92538 -96.28467  -82.60254  1.000 68.40143  ? 374 VAL M CB   1 
ATOM   46198  C CG1  . VAL M  1 379 ? -104.28508 -96.24422  -83.27424  1.000 65.28916  ? 374 VAL M CG1  1 
ATOM   46199  C CG2  . VAL M  1 379 ? -102.54660 -94.91796  -82.04511  1.000 68.91462  ? 374 VAL M CG2  1 
ATOM   46200  H H    . VAL M  1 379 ? -103.11119 -98.80409  -82.79086  1.000 96.20579  ? 374 VAL M H    1 
ATOM   46201  H HA   . VAL M  1 379 ? -102.14939 -97.13854  -80.89782  1.000 88.70570  ? 374 VAL M HA   1 
ATOM   46202  H HB   . VAL M  1 379 ? -102.27444 -96.52408  -83.28067  1.000 82.11571  ? 374 VAL M HB   1 
ATOM   46203  H HG11 . VAL M  1 379 ? -104.27325 -95.56929  -83.97082  1.000 78.17705  ? 374 VAL M HG11 1 
ATOM   46204  H HG12 . VAL M  1 379 ? -104.47285 -97.11426  -83.65982  1.000 78.17705  ? 374 VAL M HG12 1 
ATOM   46205  H HG13 . VAL M  1 379 ? -104.95826 -96.02385  -82.61154  1.000 78.17705  ? 374 VAL M HG13 1 
ATOM   46206  H HG21 . VAL M  1 379 ? -102.57204 -94.26603  -82.76292  1.000 82.73153  ? 374 VAL M HG21 1 
ATOM   46207  H HG22 . VAL M  1 379 ? -103.18019 -94.67260  -81.35283  1.000 82.73153  ? 374 VAL M HG22 1 
ATOM   46208  H HG23 . VAL M  1 379 ? -101.65206 -94.96553  -81.67303  1.000 82.73153  ? 374 VAL M HG23 1 
ATOM   46209  N N    . GLU M  1 380 ? -104.14004 -96.58606  -79.55101  1.000 62.00563  ? 375 GLU M N    1 
ATOM   46210  C CA   . GLU M  1 380 ? -105.28150 -96.55252  -78.64815  1.000 66.20665  ? 375 GLU M CA   1 
ATOM   46211  C C    . GLU M  1 380 ? -106.52785 -96.04584  -79.36654  1.000 65.89044  ? 375 GLU M C    1 
ATOM   46212  O O    . GLU M  1 380 ? -106.45964 -95.14303  -80.20492  1.000 64.19115  ? 375 GLU M O    1 
ATOM   46213  C CB   . GLU M  1 380 ? -104.96889 -95.66279  -77.44223  1.000 56.67563  ? 375 GLU M CB   1 
ATOM   46214  H H    . GLU M  1 380 ? -103.47563 -96.09861  -79.30494  1.000 74.23682  ? 375 GLU M H    1 
ATOM   46215  H HA   . GLU M  1 380 ? -105.46401 -97.45011  -78.32891  1.000 79.48196  ? 375 GLU M HA   1 
ATOM   46216  N N    . THR M  1 381 ? -107.67377 -96.64705  -79.04314  1.000 64.38696  ? 376 THR M N    1 
ATOM   46217  C CA   . THR M  1 381 ? -108.94576 -96.11846  -79.51558  1.000 63.49054  ? 376 THR M CA   1 
ATOM   46218  C C    . THR M  1 381 ? -109.06431 -94.65632  -79.11168  1.000 52.44309  ? 376 THR M C    1 
ATOM   46219  O O    . THR M  1 381 ? -108.64348 -94.26510  -78.02236  1.000 50.80839  ? 376 THR M O    1 
ATOM   46220  C CB   . THR M  1 381 ? -110.11325 -96.92419  -78.93695  1.000 68.30209  ? 376 THR M CB   1 
ATOM   46221  O OG1  . THR M  1 381 ? -109.89208 -98.32070  -79.17075  1.000 65.37568  ? 376 THR M OG1  1 
ATOM   46222  C CG2  . THR M  1 381 ? -111.42979 -96.50637  -79.58671  1.000 55.31289  ? 376 THR M CG2  1 
ATOM   46223  H H    . THR M  1 381 ? -107.73780 -97.35369  -78.55718  1.000 77.29834  ? 376 THR M H    1 
ATOM   46224  H HA   . THR M  1 381 ? -108.99456 -96.18965  -80.48174  1.000 76.22263  ? 376 THR M HA   1 
ATOM   46225  H HB   . THR M  1 381 ? -110.17833 -96.75982  -77.98319  1.000 81.99650  ? 376 THR M HB   1 
ATOM   46226  H HG1  . THR M  1 381 ? -110.52811 -98.76918  -78.85464  1.000 78.48480  ? 376 THR M HG1  1 
ATOM   46227  H HG21 . THR M  1 381 ? -112.16209 -97.02153  -79.21356  1.000 66.20553  ? 376 THR M HG21 1 
ATOM   46228  H HG22 . THR M  1 381 ? -111.59430 -95.56390  -79.42673  1.000 66.20553  ? 376 THR M HG22 1 
ATOM   46229  H HG23 . THR M  1 381 ? -111.39139 -96.66125  -80.54349  1.000 66.20553  ? 376 THR M HG23 1 
ATOM   46230  N N    . ARG M  1 382 ? -109.63228 -93.84731  -79.99682  1.000 51.09785  ? 377 ARG M N    1 
ATOM   46231  C CA   . ARG M  1 382 ? -109.68695 -92.41057  -79.79087  1.000 48.12674  ? 377 ARG M CA   1 
ATOM   46232  C C    . ARG M  1 382 ? -111.09086 -91.88482  -80.04592  1.000 48.38996  ? 377 ARG M C    1 
ATOM   46233  O O    . ARG M  1 382 ? -111.83251 -92.44574  -80.85634  1.000 49.39201  ? 377 ARG M O    1 
ATOM   46234  C CB   . ARG M  1 382 ? -108.70168 -91.68915  -80.71860  1.000 47.85290  ? 377 ARG M CB   1 
ATOM   46235  C CG   . ARG M  1 382 ? -109.05671 -91.78855  -82.18837  1.000 49.40526  ? 377 ARG M CG   1 
ATOM   46236  C CD   . ARG M  1 382 ? -107.84205 -91.55383  -83.06954  1.000 50.94098  ? 377 ARG M CD   1 
ATOM   46237  N NE   . ARG M  1 382 ? -108.21488 -91.17575  -84.42775  1.000 51.29374  ? 377 ARG M NE   1 
ATOM   46238  C CZ   . ARG M  1 382 ? -107.36099 -91.05978  -85.43602  1.000 52.94028  ? 377 ARG M CZ   1 
ATOM   46239  N NH1  . ARG M  1 382 ? -106.06751 -91.28386  -85.27452  1.000 54.45525  ? 377 ARG M NH1  1 
ATOM   46240  N NH2  . ARG M  1 382 ? -107.81792 -90.71212  -86.63657  1.000 53.11489  ? 377 ARG M NH2  1 
ATOM   46241  H H    . ARG M  1 382 ? -109.99543 -94.11159  -80.73022  1.000 61.14748  ? 377 ARG M H    1 
ATOM   46242  H HA   . ARG M  1 382 ? -109.45642 -92.21103  -78.87004  1.000 57.78608  ? 377 ARG M HA   1 
ATOM   46243  H HB2  . ARG M  1 382 ? -108.68323 -90.74862  -80.48204  1.000 57.25354  ? 377 ARG M HB2  1 
ATOM   46244  H HB3  . ARG M  1 382 ? -107.82106 -92.07831  -80.60038  1.000 57.25354  ? 377 ARG M HB3  1 
ATOM   46245  H HG2  . ARG M  1 382 ? -109.40338 -92.67479  -82.37627  1.000 59.11637  ? 377 ARG M HG2  1 
ATOM   46246  H HG3  . ARG M  1 382 ? -109.72422 -91.11861  -82.40401  1.000 59.11637  ? 377 ARG M HG3  1 
ATOM   46247  H HD2  . ARG M  1 382 ? -107.30778 -90.83769  -82.69193  1.000 60.95923  ? 377 ARG M HD2  1 
ATOM   46248  H HD3  . ARG M  1 382 ? -107.31889 -92.36938  -83.11526  1.000 60.95923  ? 377 ARG M HD3  1 
ATOM   46249  H HE   . ARG M  1 382 ? -109.04522 -91.01714  -84.58577  1.000 61.38254  ? 377 ARG M HE   1 
ATOM   46250  H HH11 . ARG M  1 382 ? -105.76342 -91.51027  -84.50259  1.000 65.17636  ? 377 ARG M HH11 1 
ATOM   46251  H HH12 . ARG M  1 382 ? -105.53056 -91.20315  -85.94143  1.000 65.17636  ? 377 ARG M HH12 1 
ATOM   46252  H HH21 . ARG M  1 382 ? -108.65757 -90.56571  -86.75124  1.000 63.56792  ? 377 ARG M HH21 1 
ATOM   46253  H HH22 . ARG M  1 382 ? -107.27355 -90.63385  -87.29774  1.000 63.56792  ? 377 ARG M HH22 1 
ATOM   46254  N N    . PRO M  1 383 ? -111.47866 -90.80950  -79.36630  1.000 43.55024  ? 378 PRO M N    1 
ATOM   46255  C CA   . PRO M  1 383 ? -112.80336 -90.22905  -79.60646  1.000 42.46197  ? 378 PRO M CA   1 
ATOM   46256  C C    . PRO M  1 383 ? -112.81650 -89.34395  -80.84084  1.000 42.33533  ? 378 PRO M C    1 
ATOM   46257  O O    . PRO M  1 383 ? -111.90466 -88.54884  -81.07496  1.000 41.70432  ? 378 PRO M O    1 
ATOM   46258  C CB   . PRO M  1 383 ? -113.06560 -89.41696  -78.33296  1.000 39.91859  ? 378 PRO M CB   1 
ATOM   46259  C CG   . PRO M  1 383 ? -111.71241 -89.00622  -77.87379  1.000 41.04864  ? 378 PRO M CG   1 
ATOM   46260  C CD   . PRO M  1 383 ? -110.75228 -90.10717  -78.29426  1.000 43.80794  ? 378 PRO M CD   1 
ATOM   46261  H HA   . PRO M  1 383 ? -113.47513 -90.92261  -79.69920  1.000 50.78442  ? 378 PRO M HA   1 
ATOM   46262  H HB2  . PRO M  1 383 ? -113.61473 -88.64413  -78.53810  1.000 47.73236  ? 378 PRO M HB2  1 
ATOM   46263  H HB3  . PRO M  1 383 ? -113.50667 -89.97075  -77.66988  1.000 47.73236  ? 378 PRO M HB3  1 
ATOM   46264  H HG2  . PRO M  1 383 ? -111.47026 -88.16559  -78.29284  1.000 49.29235  ? 378 PRO M HG2  1 
ATOM   46265  H HG3  . PRO M  1 383 ? -111.71473 -88.90735  -76.90884  1.000 49.29235  ? 378 PRO M HG3  1 
ATOM   46266  H HD2  . PRO M  1 383 ? -109.92328 -89.73125  -78.62944  1.000 52.60352  ? 378 PRO M HD2  1 
ATOM   46267  H HD3  . PRO M  1 383 ? -110.56941 -90.70576  -77.55321  1.000 52.60352  ? 378 PRO M HD3  1 
ATOM   46268  N N    . ALA M  1 384 ? -113.86607 -89.50283  -81.64748  1.000 43.05389  ? 379 ALA M N    1 
ATOM   46269  C CA   . ALA M  1 384 ? -114.06173 -88.61352  -82.78402  1.000 42.79197  ? 379 ALA M CA   1 
ATOM   46270  C C    . ALA M  1 384 ? -114.49217 -87.22024  -82.34881  1.000 40.12504  ? 379 ALA M C    1 
ATOM   46271  O O    . ALA M  1 384 ? -114.28513 -86.25868  -83.09322  1.000 39.50901  ? 379 ALA M O    1 
ATOM   46272  C CB   . ALA M  1 384 ? -115.10164 -89.20305  -83.73640  1.000 44.39385  ? 379 ALA M CB   1 
ATOM   46273  H H    . ALA M  1 384 ? -114.46893 -90.10954  -81.55764  1.000 51.49473  ? 379 ALA M H    1 
ATOM   46274  H HA   . ALA M  1 384 ? -113.22488 -88.53351  -83.26794  1.000 51.18043  ? 379 ALA M HA   1 
ATOM   46275  H HB1  . ALA M  1 384 ? -115.22062 -88.59985  -84.48667  1.000 53.10268  ? 379 ALA M HB1  1 
ATOM   46276  H HB2  . ALA M  1 384 ? -114.78832 -90.06524  -84.05162  1.000 53.10268  ? 379 ALA M HB2  1 
ATOM   46277  H HB3  . ALA M  1 384 ? -115.94058 -89.30949  -83.26127  1.000 53.10268  ? 379 ALA M HB3  1 
ATOM   46278  N N    . GLY M  1 385 ? -115.08747 -87.09349  -81.16221  1.000 45.56245  ? 380 GLY M N    1 
ATOM   46279  C CA   . GLY M  1 385 ? -115.58653 -85.83165  -80.66726  1.000 41.11380  ? 380 GLY M CA   1 
ATOM   46280  C C    . GLY M  1 385 ? -117.08131 -85.64744  -80.80963  1.000 39.43334  ? 380 GLY M C    1 
ATOM   46281  O O    . GLY M  1 385 ? -117.62602 -84.69274  -80.24559  1.000 41.65586  ? 380 GLY M O    1 
ATOM   46282  H H    . GLY M  1 385 ? -115.21280 -87.74749  -80.61798  1.000 54.70892  ? 380 GLY M H    1 
ATOM   46283  H HA2  . GLY M  1 385 ? -115.36637 -85.75698  -79.72553  1.000 49.37055  ? 380 GLY M HA2  1 
ATOM   46284  H HA3  . GLY M  1 385 ? -115.15116 -85.11261  -81.15134  1.000 49.37055  ? 380 GLY M HA3  1 
ATOM   46285  N N    . ASP M  1 386 ? -117.75493 -86.52520  -81.55261  1.000 37.38903  ? 381 ASP M N    1 
ATOM   46286  C CA   . ASP M  1 386 ? -119.19794 -86.46673  -81.73643  1.000 41.62553  ? 381 ASP M CA   1 
ATOM   46287  C C    . ASP M  1 386 ? -119.90248 -87.66781  -81.11571  1.000 46.45856  ? 381 ASP M C    1 
ATOM   46288  O O    . ASP M  1 386 ? -121.06447 -87.93040  -81.43313  1.000 43.45786  ? 381 ASP M O    1 
ATOM   46289  C CB   . ASP M  1 386 ? -119.54022 -86.36577  -83.22416  1.000 38.51107  ? 381 ASP M CB   1 
ATOM   46290  C CG   . ASP M  1 386 ? -119.14626 -87.61087  -84.00348  1.000 49.85006  ? 381 ASP M CG   1 
ATOM   46291  O OD1  . ASP M  1 386 ? -118.48097 -88.49623  -83.42179  1.000 47.84492  ? 381 ASP M OD1  1 
ATOM   46292  O OD2  . ASP M  1 386 ? -119.49848 -87.70035  -85.20534  1.000 55.48999  ? 381 ASP M OD2  1 
ATOM   46293  H H    . ASP M  1 386 ? -117.38505 -87.17988  -81.96997  1.000 44.69690  ? 381 ASP M H    1 
ATOM   46294  H HA   . ASP M  1 386 ? -119.53080 -85.66770  -81.29865  1.000 49.98463  ? 381 ASP M HA   1 
ATOM   46295  H HB2  . ASP M  1 386 ? -120.49740 -86.24169  -83.32071  1.000 46.04334  ? 381 ASP M HB2  1 
ATOM   46296  H HB3  . ASP M  1 386 ? -119.06746 -85.61015  -83.60684  1.000 46.04334  ? 381 ASP M HB3  1 
ATOM   46297  N N    . GLY M  1 387 ? -119.21766 -88.40571  -80.24139  1.000 47.59661  ? 382 GLY M N    1 
ATOM   46298  C CA   . GLY M  1 387 ? -119.75936 -89.58334  -79.60770  1.000 40.63786  ? 382 GLY M CA   1 
ATOM   46299  C C    . GLY M  1 387 ? -119.24488 -90.89617  -80.16291  1.000 42.68155  ? 382 GLY M C    1 
ATOM   46300  O O    . GLY M  1 387 ? -119.40206 -91.93007  -79.50802  1.000 44.44043  ? 382 GLY M O    1 
ATOM   46301  H H    . GLY M  1 387 ? -118.41172 -88.22977  -79.99825  1.000 57.14992  ? 382 GLY M H    1 
ATOM   46302  H HA2  . GLY M  1 387 ? -119.54210 -89.55600  -78.66274  1.000 48.79941  ? 382 GLY M HA2  1 
ATOM   46303  H HA3  . GLY M  1 387 ? -120.72389 -89.57609  -79.71031  1.000 48.79941  ? 382 GLY M HA3  1 
ATOM   46304  N N    . THR M  1 388 ? -118.63529 -90.88171  -81.34134  1.000 43.94469  ? 383 THR M N    1 
ATOM   46305  C CA   . THR M  1 388 ? -118.09635 -92.07648  -81.96440  1.000 46.62691  ? 383 THR M CA   1 
ATOM   46306  C C    . THR M  1 388 ? -116.59305 -92.15906  -81.71695  1.000 46.70817  ? 383 THR M C    1 
ATOM   46307  O O    . THR M  1 388 ? -115.98539 -91.26984  -81.12118  1.000 54.19737  ? 383 THR M O    1 
ATOM   46308  C CB   . THR M  1 388 ? -118.41188 -92.08892  -83.46217  1.000 49.97912  ? 383 THR M CB   1 
ATOM   46309  O OG1  . THR M  1 388 ? -117.76223 -90.99468  -84.10881  1.000 47.14133  ? 383 THR M OG1  1 
ATOM   46310  C CG2  . THR M  1 388 ? -119.91740 -91.97619  -83.69081  1.000 61.31193  ? 383 THR M CG2  1 
ATOM   46311  H H    . THR M  1 388 ? -118.51971 -90.17032  -81.81056  1.000 52.56368  ? 383 THR M H    1 
ATOM   46312  H HA   . THR M  1 388 ? -118.51431 -92.85419  -81.56268  1.000 55.78235  ? 383 THR M HA   1 
ATOM   46313  H HB   . THR M  1 388 ? -118.09719 -92.92248  -83.84562  1.000 60.00893  ? 383 THR M HB   1 
ATOM   46314  H HG1  . THR M  1 388 ? -118.09041 -90.26835  -83.84361  1.000 56.39966  ? 383 THR M HG1  1 
ATOM   46315  H HG21 . THR M  1 388 ? -120.11016 -91.98487  -84.64143  1.000 73.60830  ? 383 THR M HG21 1 
ATOM   46316  H HG22 . THR M  1 388 ? -120.37357 -92.72182  -83.27028  1.000 73.60830  ? 383 THR M HG22 1 
ATOM   46317  H HG23 . THR M  1 388 ? -120.24977 -91.14840  -83.30976  1.000 73.60830  ? 383 THR M HG23 1 
ATOM   46318  N N    . PHE M  1 389 ? -115.98317 -93.24547  -82.18679  1.000 55.02909  ? 384 PHE M N    1 
ATOM   46319  C CA   . PHE M  1 389 ? -114.57357 -93.50834  -81.93967  1.000 49.45183  ? 384 PHE M CA   1 
ATOM   46320  C C    . PHE M  1 389 ? -113.91127 -94.03692  -83.20468  1.000 51.79406  ? 384 PHE M C    1 
ATOM   46321  O O    . PHE M  1 389 ? -114.57551 -94.39312  -84.18202  1.000 53.26741  ? 384 PHE M O    1 
ATOM   46322  C CB   . PHE M  1 389 ? -114.38531 -94.50731  -80.79218  1.000 49.94554  ? 384 PHE M CB   1 
ATOM   46323  C CG   . PHE M  1 389 ? -114.89127 -94.00784  -79.46779  1.000 56.86986  ? 384 PHE M CG   1 
ATOM   46324  C CD1  . PHE M  1 389 ? -116.23288 -94.13250  -79.12792  1.000 48.90965  ? 384 PHE M CD1  1 
ATOM   46325  C CD2  . PHE M  1 389 ? -114.02737 -93.41367  -78.56274  1.000 46.05082  ? 384 PHE M CD2  1 
ATOM   46326  C CE1  . PHE M  1 389 ? -116.69729 -93.67583  -77.91247  1.000 45.37150  ? 384 PHE M CE1  1 
ATOM   46327  C CE2  . PHE M  1 389 ? -114.48706 -92.96072  -77.35012  1.000 44.05611  ? 384 PHE M CE2  1 
ATOM   46328  C CZ   . PHE M  1 389 ? -115.82181 -93.08789  -77.02184  1.000 43.76483  ? 384 PHE M CZ   1 
ATOM   46329  H H    . PHE M  1 389 ? -116.37238 -93.85113  -82.65720  1.000 66.06890  ? 384 PHE M H    1 
ATOM   46330  H HA   . PHE M  1 389 ? -114.14220 -92.67163  -81.70573  1.000 59.17226  ? 384 PHE M HA   1 
ATOM   46331  H HB2  . PHE M  1 389 ? -114.86685 -95.32193  -81.00531  1.000 59.76470  ? 384 PHE M HB2  1 
ATOM   46332  H HB3  . PHE M  1 389 ? -113.43896 -94.69697  -80.69551  1.000 59.76470  ? 384 PHE M HB3  1 
ATOM   46333  H HD1  . PHE M  1 389 ? -116.82412 -94.52830  -79.72682  1.000 58.72557  ? 384 PHE M HD1  1 
ATOM   46334  H HD2  . PHE M  1 389 ? -113.12746 -93.32050  -78.77810  1.000 55.09104  ? 384 PHE M HD2  1 
ATOM   46335  H HE1  . PHE M  1 389 ? -117.59690 -93.76362  -77.69364  1.000 54.27586  ? 384 PHE M HE1  1 
ATOM   46336  H HE2  . PHE M  1 389 ? -113.89719 -92.56715  -76.74843  1.000 52.69739  ? 384 PHE M HE2  1 
ATOM   46337  H HZ   . PHE M  1 389 ? -116.13092 -92.77773  -76.20139  1.000 52.55178  ? 384 PHE M HZ   1 
ATOM   46338  N N    . GLN M  1 390 ? -112.57585 -94.07463  -83.17064  1.000 60.28664  ? 385 GLN M N    1 
ATOM   46339  C CA   . GLN M  1 390 ? -111.76081 -94.51778  -84.29245  1.000 55.78593  ? 385 GLN M CA   1 
ATOM   46340  C C    . GLN M  1 390 ? -110.62498 -95.38336  -83.76264  1.000 58.10647  ? 385 GLN M C    1 
ATOM   46341  O O    . GLN M  1 390 ? -110.32453 -95.38346  -82.56502  1.000 56.97676  ? 385 GLN M O    1 
ATOM   46342  C CB   . GLN M  1 390 ? -111.20236 -93.33034  -85.08398  1.000 54.39436  ? 385 GLN M CB   1 
ATOM   46343  C CG   . GLN M  1 390 ? -112.24256 -92.31323  -85.52954  1.000 51.76410  ? 385 GLN M CG   1 
ATOM   46344  C CD   . GLN M  1 390 ? -111.64261 -90.94365  -85.81605  1.000 50.11237  ? 385 GLN M CD   1 
ATOM   46345  O OE1  . GLN M  1 390 ? -110.43956 -90.73908  -85.67941  1.000 50.06345  ? 385 GLN M OE1  1 
ATOM   46346  N NE2  . GLN M  1 390 ? -112.48369 -90.00001  -86.21580  1.000 48.85610  ? 385 GLN M NE2  1 
ATOM   46347  H H    . GLN M  1 390 ? -112.11000 -93.84065  -82.48665  1.000 72.37796  ? 385 GLN M H    1 
ATOM   46348  H HA   . GLN M  1 390 ? -112.29742 -95.05556  -84.89556  1.000 66.77318  ? 385 GLN M HA   1 
ATOM   46349  H HB2  . GLN M  1 390 ? -110.55916 -92.86459  -84.52696  1.000 65.10329  ? 385 GLN M HB2  1 
ATOM   46350  H HB3  . GLN M  1 390 ? -110.76643 -93.66983  -85.88122  1.000 65.10329  ? 385 GLN M HB3  1 
ATOM   46351  H HG2  . GLN M  1 390 ? -112.66712 -92.63054  -86.34192  1.000 61.94698  ? 385 GLN M HG2  1 
ATOM   46352  H HG3  . GLN M  1 390 ? -112.90434 -92.20990  -84.82792  1.000 61.94698  ? 385 GLN M HG3  1 
ATOM   46353  H HE21 . GLN M  1 390 ? -113.32074 -90.17804  -86.30099  1.000 58.45739  ? 385 GLN M HE21 1 
ATOM   46354  H HE22 . GLN M  1 390 ? -112.19223 -89.20986  -86.38992  1.000 58.45739  ? 385 GLN M HE22 1 
ATOM   46355  N N    . LYS M  1 391 ? -109.99703 -96.13128  -84.66713  1.000 61.43404  ? 386 LYS M N    1 
ATOM   46356  C CA   . LYS M  1 391 ? -108.87271 -96.98449  -84.29874  1.000 65.67221  ? 386 LYS M CA   1 
ATOM   46357  C C    . LYS M  1 391 ? -108.23828 -97.55960  -85.55618  1.000 67.38951  ? 386 LYS M C    1 
ATOM   46358  O O    . LYS M  1 391 ? -108.90821 -97.72238  -86.58002  1.000 68.40746  ? 386 LYS M O    1 
ATOM   46359  C CB   . LYS M  1 391 ? -109.32150 -98.11922  -83.36586  1.000 68.24510  ? 386 LYS M CB   1 
ATOM   46360  C CG   . LYS M  1 391 ? -108.17910 -98.86496  -82.68824  1.000 71.60190  ? 386 LYS M CG   1 
ATOM   46361  C CD   . LYS M  1 391 ? -108.67363 -100.10755 -81.95970  1.000 69.02367  ? 386 LYS M CD   1 
ATOM   46362  C CE   . LYS M  1 391 ? -107.62073 -100.64310 -81.00215  1.000 70.15660  ? 386 LYS M CE   1 
ATOM   46363  N NZ   . LYS M  1 391 ? -107.43970 -99.75239  -79.81222  1.000 73.30286  ? 386 LYS M NZ   1 
ATOM   46364  H H    . LYS M  1 391 ? -110.20418 -96.16140  -85.50127  1.000 73.55091  ? 386 LYS M H    1 
ATOM   46365  H HA   . LYS M  1 391 ? -108.20226 -96.44969  -83.84554  1.000 78.84064  ? 386 LYS M HA   1 
ATOM   46366  H HB2  . LYS M  1 391 ? -109.88114 -97.74332  -82.66844  1.000 81.92811  ? 386 LYS M HB2  1 
ATOM   46367  H HB3  . LYS M  1 391 ? -109.82654 -98.76475  -83.88463  1.000 81.92811  ? 386 LYS M HB3  1 
ATOM   46368  H HG2  . LYS M  1 391 ? -107.53443 -99.14142  -83.35823  1.000 85.95627  ? 386 LYS M HG2  1 
ATOM   46369  H HG3  . LYS M  1 391 ? -107.75455 -98.28112  -82.04033  1.000 85.95627  ? 386 LYS M HG3  1 
ATOM   46370  H HD2  . LYS M  1 391 ? -109.46755 -99.88627  -81.44821  1.000 82.65847  ? 386 LYS M HD2  1 
ATOM   46371  H HD3  . LYS M  1 391 ? -108.87845 -100.80021 -82.60713  1.000 82.65847  ? 386 LYS M HD3  1 
ATOM   46372  H HE2  . LYS M  1 391 ? -107.89252 -101.51904 -80.68630  1.000 84.01798  ? 386 LYS M HE2  1 
ATOM   46373  H HE3  . LYS M  1 391 ? -106.77077 -100.70642 -81.46525  1.000 84.01798  ? 386 LYS M HE3  1 
ATOM   46374  H HZ1  . LYS M  1 391 ? -107.20640 -100.23616 -79.10255  1.000 87.99742  ? 386 LYS M HZ1  1 
ATOM   46375  H HZ2  . LYS M  1 391 ? -106.80260 -99.15264  -79.97505  1.000 87.99742  ? 386 LYS M HZ2  1 
ATOM   46376  H HZ3  . LYS M  1 391 ? -108.19968 -99.32515  -79.63337  1.000 87.99742  ? 386 LYS M HZ3  1 
ATOM   46377  N N    . TRP M  1 392 ? -106.93811 -97.85330  -85.47086  1.000 69.16058  ? 387 TRP M N    1 
ATOM   46378  C CA   . TRP M  1 392 ? -106.26619 -98.61046  -86.52071  1.000 74.39470  ? 387 TRP M CA   1 
ATOM   46379  C C    . TRP M  1 392 ? -105.19957 -99.50629  -85.90398  1.000 76.93944  ? 387 TRP M C    1 
ATOM   46380  O O    . TRP M  1 392 ? -104.70832 -99.26101  -84.79716  1.000 73.90005  ? 387 TRP M O    1 
ATOM   46381  C CB   . TRP M  1 392 ? -105.65277 -97.70072  -87.60927  1.000 72.49427  ? 387 TRP M CB   1 
ATOM   46382  C CG   . TRP M  1 392 ? -104.51235 -96.77673  -87.20121  1.000 74.49649  ? 387 TRP M CG   1 
ATOM   46383  C CD1  . TRP M  1 392 ? -104.54109 -95.40948  -87.18726  1.000 69.97867  ? 387 TRP M CD1  1 
ATOM   46384  C CD2  . TRP M  1 392 ? -103.18092 -97.14940  -86.79793  1.000 73.64870  ? 387 TRP M CD2  1 
ATOM   46385  N NE1  . TRP M  1 392 ? -103.32605 -94.91183  -86.78482  1.000 75.09442  ? 387 TRP M NE1  1 
ATOM   46386  C CE2  . TRP M  1 392 ? -102.47370 -95.95569  -86.54051  1.000 72.87530  ? 387 TRP M CE2  1 
ATOM   46387  C CE3  . TRP M  1 392 ? -102.52174 -98.37250  -86.62357  1.000 79.28988  ? 387 TRP M CE3  1 
ATOM   46388  C CZ2  . TRP M  1 392 ? -101.14463 -95.94972  -86.11303  1.000 71.09141  ? 387 TRP M CZ2  1 
ATOM   46389  C CZ3  . TRP M  1 392 ? -101.20471 -98.36460  -86.19517  1.000 83.67026  ? 387 TRP M CZ3  1 
ATOM   46390  C CH2  . TRP M  1 392 ? -100.52860 -97.15995  -85.94886  1.000 76.67231  ? 387 TRP M CH2  1 
ATOM   46391  H H    . TRP M  1 392 ? -106.42866 -97.62489  -84.81673  1.000 82.82275  ? 387 TRP M H    1 
ATOM   46392  H HA   . TRP M  1 392 ? -106.92282 -99.18035  -86.95079  1.000 89.30762  ? 387 TRP M HA   1 
ATOM   46393  H HB2  . TRP M  1 392 ? -105.31007 -98.27194  -88.31437  1.000 86.82319  ? 387 TRP M HB2  1 
ATOM   46394  H HB3  . TRP M  1 392 ? -106.36013 -97.13442  -87.95545  1.000 86.82319  ? 387 TRP M HB3  1 
ATOM   46395  H HD1  . TRP M  1 392 ? -105.27802 -94.89094  -87.41738  1.000 84.00840  ? 387 TRP M HD1  1 
ATOM   46396  H HE1  . TRP M  1 392 ? -103.13157 -94.07843  -86.69983  1.000 90.14729  ? 387 TRP M HE1  1 
ATOM   46397  H HE3  . TRP M  1 392 ? -102.96015 -99.17514  -86.79229  1.000 95.18184  ? 387 TRP M HE3  1 
ATOM   46398  H HZ2  . TRP M  1 392 ? -100.69504 -95.15290  -85.94617  1.000 85.13975  ? 387 TRP M HZ2  1 
ATOM   46399  H HZ3  . TRP M  1 392 ? -100.76065 -99.17186  -86.06853  1.000 100.43830 ? 387 TRP M HZ3  1 
ATOM   46400  H HH2  . TRP M  1 392 ? -99.64241  -97.18491  -85.66788  1.000 92.04076  ? 387 TRP M HH2  1 
ATOM   46401  N N    . ALA M  1 393 ? -104.84824 -100.55654 -86.65004  1.000 87.37417  ? 388 ALA M N    1 
ATOM   46402  C CA   . ALA M  1 393 ? -103.76272 -101.46709 -86.31217  1.000 86.20758  ? 388 ALA M CA   1 
ATOM   46403  C C    . ALA M  1 393 ? -102.81360 -101.55275 -87.49771  1.000 91.70727  ? 388 ALA M C    1 
ATOM   46404  O O    . ALA M  1 393 ? -103.22978 -101.38427 -88.64671  1.000 87.52129  ? 388 ALA M O    1 
ATOM   46405  C CB   . ALA M  1 393 ? -104.28304 -102.86741 -85.96532  1.000 90.71031  ? 388 ALA M CB   1 
ATOM   46406  H H    . ALA M  1 393 ? -105.24215 -100.76699 -87.38499  1.000 104.88299 ? 388 ALA M H    1 
ATOM   46407  H HA   . ALA M  1 393 ? -103.27790 -101.13194 -85.54176  1.000 103.48308 ? 388 ALA M HA   1 
ATOM   46408  H HB1  . ALA M  1 393 ? -103.53020 -103.43917 -85.74802  1.000 108.88637 ? 388 ALA M HB1  1 
ATOM   46409  H HB2  . ALA M  1 393 ? -104.88002 -102.80275 -85.20353  1.000 108.88637 ? 388 ALA M HB2  1 
ATOM   46410  H HB3  . ALA M  1 393 ? -104.76032 -103.22536 -86.73016  1.000 108.88637 ? 388 ALA M HB3  1 
ATOM   46411  N N    . ALA M  1 394 ? -101.53366 -101.82573 -87.21541  1.000 98.18802  ? 389 ALA M N    1 
ATOM   46412  C CA   . ALA M  1 394 ? -100.51068 -101.88309 -88.25137  1.000 88.97579  ? 389 ALA M CA   1 
ATOM   46413  C C    . ALA M  1 394 ? -99.66428  -103.13967 -88.11247  1.000 92.81554  ? 389 ALA M C    1 
ATOM   46414  O O    . ALA M  1 394 ? -99.49093  -103.68052 -87.01916  1.000 93.08652  ? 389 ALA M O    1 
ATOM   46415  C CB   . ALA M  1 394 ? -99.60165  -100.64447 -88.20150  1.000 89.05096  ? 389 ALA M CB   1 
ATOM   46416  H H    . ALA M  1 394 ? -101.23726 -101.98159 -86.42329  1.000 117.85961 ? 389 ALA M H    1 
ATOM   46417  H HA   . ALA M  1 394 ? -100.94643 -101.92310 -89.11706  1.000 106.80493 ? 389 ALA M HA   1 
ATOM   46418  H HB1  . ALA M  1 394 ? -98.93446  -100.71399 -88.90216  1.000 106.89514 ? 389 ALA M HB1  1 
ATOM   46419  H HB2  . ALA M  1 394 ? -100.14210 -99.85045  -88.33698  1.000 106.89514 ? 389 ALA M HB2  1 
ATOM   46420  H HB3  . ALA M  1 394 ? -99.16815  -100.60560 -87.33463  1.000 106.89514 ? 389 ALA M HB3  1 
ATOM   46421  N N    . VAL M  1 395 ? -99.13461  -103.59220 -89.24425  1.000 95.93933  ? 390 VAL M N    1 
ATOM   46422  C CA   . VAL M  1 395 ? -98.24814  -104.75022 -89.29011  1.000 103.49031 ? 390 VAL M CA   1 
ATOM   46423  C C    . VAL M  1 395 ? -97.33746  -104.60472 -90.50068  1.000 102.15174 ? 390 VAL M C    1 
ATOM   46424  O O    . VAL M  1 395 ? -97.78209  -104.21390 -91.58387  1.000 101.94076 ? 390 VAL M O    1 
ATOM   46425  C CB   . VAL M  1 395 ? -99.04223  -106.07372 -89.34986  1.000 102.70099 ? 390 VAL M CB   1 
ATOM   46426  H H    . VAL M  1 395 ? -99.27646  -103.23822 -90.01508  1.000 114.95726 ? 390 VAL M H    1 
ATOM   46427  H HA   . VAL M  1 395 ? -97.70059  -104.76105 -88.48950  1.000 124.22236 ? 390 VAL M HA   1 
ATOM   46428  N N    . VAL M  1 396 ? -96.05980  -104.92129 -90.31291  1.000 104.72739 ? 391 VAL M N    1 
ATOM   46429  C CA   . VAL M  1 396 ? -95.06368  -104.82995 -91.37486  1.000 107.46243 ? 391 VAL M CA   1 
ATOM   46430  C C    . VAL M  1 396 ? -95.00199  -106.16166 -92.10605  1.000 111.02940 ? 391 VAL M C    1 
ATOM   46431  O O    . VAL M  1 396 ? -95.17993  -107.22911 -91.51056  1.000 115.30008 ? 391 VAL M O    1 
ATOM   46432  C CB   . VAL M  1 396 ? -93.68098  -104.43939 -90.81069  1.000 107.36333 ? 391 VAL M CB   1 
ATOM   46433  H H    . VAL M  1 396 ? -95.73931  -105.19708 -89.56402  1.000 125.70686 ? 391 VAL M H    1 
ATOM   46434  H HA   . VAL M  1 396 ? -95.33807  -104.14347 -92.00284  1.000 128.98890 ? 391 VAL M HA   1 
ATOM   46435  N N    . VAL M  1 397 ? -94.74098  -106.10644 -93.40846  1.000 114.68429 ? 392 VAL M N    1 
ATOM   46436  C CA   . VAL M  1 397 ? -94.69711  -107.31682 -94.22530  1.000 118.32624 ? 392 VAL M CA   1 
ATOM   46437  C C    . VAL M  1 397 ? -93.83251  -107.09763 -95.46201  1.000 119.18387 ? 392 VAL M C    1 
ATOM   46438  O O    . VAL M  1 397 ? -94.03360  -106.11503 -96.19038  1.000 117.18500 ? 392 VAL M O    1 
ATOM   46439  C CB   . VAL M  1 397 ? -96.11592  -107.75447 -94.62914  1.000 117.16700 ? 392 VAL M CB   1 
ATOM   46440  H H    . VAL M  1 397 ? -94.58583  -105.38058 -93.84281  1.000 137.65513 ? 392 VAL M H    1 
ATOM   46441  H HA   . VAL M  1 397 ? -94.27852  -108.01650 -93.69983  1.000 142.02548 ? 392 VAL M HA   1 
ATOM   46442  N N    . PRO M  1 398 ? -92.85524  -107.96320 -95.72808  1.000 123.17607 ? 393 PRO M N    1 
ATOM   46443  C CA   . PRO M  1 398 ? -92.19271  -107.94382 -97.03922  1.000 128.90687 ? 393 PRO M CA   1 
ATOM   46444  C C    . PRO M  1 398 ? -93.19850  -107.85284 -98.18032  1.000 126.46556 ? 393 PRO M C    1 
ATOM   46445  O O    . PRO M  1 398 ? -94.16943  -108.61100 -98.24337  1.000 126.47311 ? 393 PRO M O    1 
ATOM   46446  C CB   . PRO M  1 398 ? -91.41840  -109.27161 -97.07015  1.000 130.28972 ? 393 PRO M CB   1 
ATOM   46447  C CG   . PRO M  1 398 ? -91.55855  -109.88860 -95.66553  1.000 130.04294 ? 393 PRO M CG   1 
ATOM   46448  C CD   . PRO M  1 398 ? -92.13411  -108.82105 -94.77291  1.000 125.71952 ? 393 PRO M CD   1 
ATOM   46449  H HA   . PRO M  1 398 ? -91.57215  -107.20017 -97.09210  1.000 154.72223 ? 393 PRO M HA   1 
ATOM   46450  H HB2  . PRO M  1 398 ? -91.80405  -109.85668 -97.74087  1.000 156.17773 ? 393 PRO M HB2  1 
ATOM   46451  H HB3  . PRO M  1 398 ? -90.48646  -109.09913 -97.27665  1.000 156.17773 ? 393 PRO M HB3  1 
ATOM   46452  H HG2  . PRO M  1 398 ? -92.15344  -110.65363 -95.70698  1.000 155.88159 ? 393 PRO M HG2  1 
ATOM   46453  H HG3  . PRO M  1 398 ? -90.68533  -110.16431 -95.34556  1.000 155.88159 ? 393 PRO M HG3  1 
ATOM   46454  H HD2  . PRO M  1 398 ? -92.74154  -109.20288 -94.12013  1.000 150.89741 ? 393 PRO M HD2  1 
ATOM   46455  H HD3  . PRO M  1 398 ? -91.43115  -108.32696 -94.32277  1.000 150.89741 ? 393 PRO M HD3  1 
ATOM   46456  N N    . SER M  1 399 ? -92.95446  -106.91251 -99.09201  1.000 129.21654 ? 394 SER M N    1 
ATOM   46457  C CA   . SER M  1 399 ? -93.86248  -106.69774 -100.21080 1.000 125.00996 ? 394 SER M CA   1 
ATOM   46458  C C    . SER M  1 399 ? -93.96305  -107.95804 -101.05851 1.000 129.83440 ? 394 SER M C    1 
ATOM   46459  O O    . SER M  1 399 ? -92.95107  -108.49351 -101.52062 1.000 135.77804 ? 394 SER M O    1 
ATOM   46460  C CB   . SER M  1 399 ? -93.37909  -105.52503 -101.06523 1.000 123.43324 ? 394 SER M CB   1 
ATOM   46461  H H    . SER M  1 399 ? -92.27242  -106.38872 -99.08389  1.000 155.09384 ? 394 SER M H    1 
ATOM   46462  H HA   . SER M  1 399 ? -94.74523  -106.48262 -99.87112  1.000 150.04594 ? 394 SER M HA   1 
ATOM   46463  N N    . GLY M  1 400 ? -95.19175  -108.42531 -101.26471 1.000 130.56703 ? 395 GLY M N    1 
ATOM   46464  C CA   . GLY M  1 400 ? -95.42870  -109.64341 -102.01445 1.000 132.75118 ? 395 GLY M CA   1 
ATOM   46465  C C    . GLY M  1 400 ? -96.16977  -110.67499 -101.19233 1.000 133.74349 ? 395 GLY M C    1 
ATOM   46466  O O    . GLY M  1 400 ? -97.07863  -111.34665 -101.69050 1.000 135.28639 ? 395 GLY M O    1 
ATOM   46467  H H    . GLY M  1 400 ? -95.90867  -108.04812 -100.97600 1.000 156.71443 ? 395 GLY M H    1 
ATOM   46468  H HA2  . GLY M  1 400 ? -95.95651  -109.44018 -102.80249 1.000 159.13147 ? 395 GLY M HA2  1 
ATOM   46469  H HA3  . GLY M  1 400 ? -94.57992  -110.02221 -102.29192 1.000 159.13147 ? 395 GLY M HA3  1 
ATOM   46470  N N    . GLN M  1 401 ? -95.78181  -110.81018 -99.92214  1.000 133.72517 ? 396 GLN M N    1 
ATOM   46471  C CA   . GLN M  1 401 ? -96.46858  -111.67900 -98.97603  1.000 134.07689 ? 396 GLN M CA   1 
ATOM   46472  C C    . GLN M  1 401 ? -97.57247  -110.95182 -98.21793  1.000 130.10814 ? 396 GLN M C    1 
ATOM   46473  O O    . GLN M  1 401 ? -97.82724  -111.26542 -97.04739  1.000 130.71454 ? 396 GLN M O    1 
ATOM   46474  C CB   . GLN M  1 401 ? -95.46246  -112.28354 -97.99662  1.000 135.98880 ? 396 GLN M CB   1 
ATOM   46475  H H    . GLN M  1 401 ? -95.10821  -110.39805 -99.58155  1.000 160.50419 ? 396 GLN M H    1 
ATOM   46476  H HA   . GLN M  1 401 ? -96.87781  -112.40692 -99.46955  1.000 160.92625 ? 396 GLN M HA   1 
ATOM   46477  N N    . GLU M  1 402 ? -98.22765  -109.97913 -98.85358  1.000 130.89757 ? 397 GLU M N    1 
ATOM   46478  C CA   . GLU M  1 402 ? -99.28785  -109.20820 -98.21926  1.000 123.77668 ? 397 GLU M CA   1 
ATOM   46479  C C    . GLU M  1 402 ? -100.66380 -109.84289 -98.37982  1.000 125.55482 ? 397 GLU M C    1 
ATOM   46480  O O    . GLU M  1 402 ? -101.61583 -109.38786 -97.73776  1.000 121.67518 ? 397 GLU M O    1 
ATOM   46481  C CB   . GLU M  1 402 ? -99.31729  -107.78566 -98.78867  1.000 118.93482 ? 397 GLU M CB   1 
ATOM   46482  H H    . GLU M  1 402 ? -98.07113  -109.74566 -99.66635  1.000 157.11107 ? 397 GLU M H    1 
ATOM   46483  H HA   . GLU M  1 402 ? -99.09930  -109.14582 -97.26981  1.000 148.56600 ? 397 GLU M HA   1 
ATOM   46484  N N    . GLN M  1 403 ? -100.79347 -110.87024 -99.22427  1.000 134.59206 ? 398 GLN M N    1 
ATOM   46485  C CA   . GLN M  1 403 ? -102.05360 -111.59317 -99.35416  1.000 127.58846 ? 398 GLN M CA   1 
ATOM   46486  C C    . GLN M  1 403 ? -102.20095 -112.68704 -98.30432  1.000 131.99254 ? 398 GLN M C    1 
ATOM   46487  O O    . GLN M  1 403 ? -103.32274 -113.14078 -98.05211  1.000 129.11478 ? 398 GLN M O    1 
ATOM   46488  C CB   . GLN M  1 403 ? -102.16726 -112.20368 -100.75176 1.000 131.09628 ? 398 GLN M CB   1 
ATOM   46489  H H    . GLN M  1 403 ? -100.16500 -111.16566 -99.73157  1.000 161.54446 ? 398 GLN M H    1 
ATOM   46490  H HA   . GLN M  1 403 ? -102.78760 -110.96869 -99.24383  1.000 152.93621 ? 398 GLN M HA   1 
ATOM   46491  N N    . ARG M  1 404 ? -101.09853 -113.12229 -97.69537  1.000 138.85546 ? 399 ARG M N    1 
ATOM   46492  C CA   . ARG M  1 404 ? -101.13336 -114.10163 -96.61812  1.000 137.97198 ? 399 ARG M CA   1 
ATOM   46493  C C    . ARG M  1 404 ? -101.44819 -113.47274 -95.26653  1.000 129.84708 ? 399 ARG M C    1 
ATOM   46494  O O    . ARG M  1 404 ? -101.36066 -114.16162 -94.24458  1.000 132.50677 ? 399 ARG M O    1 
ATOM   46495  C CB   . ARG M  1 404 ? -99.79712  -114.84842 -96.54287  1.000 137.08214 ? 399 ARG M CB   1 
ATOM   46496  H H    . ARG M  1 404 ? -100.30459 -112.85834 -97.89434  1.000 166.66055 ? 399 ARG M H    1 
ATOM   46497  H HA   . ARG M  1 404 ? -101.82564 -114.75227 -96.81387  1.000 165.60036 ? 399 ARG M HA   1 
ATOM   46498  N N    . TYR M  1 405 ? -101.80294 -112.19041 -95.24041  1.000 124.75240 ? 400 TYR M N    1 
ATOM   46499  C CA   . TYR M  1 405 ? -102.13927 -111.47855 -94.01683  1.000 121.22967 ? 400 TYR M CA   1 
ATOM   46500  C C    . TYR M  1 405 ? -103.61570 -111.10066 -94.01917  1.000 117.67735 ? 400 TYR M C    1 
ATOM   46501  O O    . TYR M  1 405 ? -104.20962 -110.85766 -95.07323  1.000 117.77762 ? 400 TYR M O    1 
ATOM   46502  C CB   . TYR M  1 405 ? -101.28463 -110.21495 -93.86283  1.000 117.62856 ? 400 TYR M CB   1 
ATOM   46503  C CG   . TYR M  1 405 ? -99.87905  -110.47589 -93.37218  1.000 118.89710 ? 400 TYR M CG   1 
ATOM   46504  C CD1  . TYR M  1 405 ? -99.63286  -110.77476 -92.03983  1.000 118.30694 ? 400 TYR M CD1  1 
ATOM   46505  C CD2  . TYR M  1 405 ? -98.79820  -110.42195 -94.24308  1.000 123.61429 ? 400 TYR M CD2  1 
ATOM   46506  C CE1  . TYR M  1 405 ? -98.35069  -111.01436 -91.58718  1.000 119.81791 ? 400 TYR M CE1  1 
ATOM   46507  C CE2  . TYR M  1 405 ? -97.51190  -110.66118 -93.80058  1.000 122.58431 ? 400 TYR M CE2  1 
ATOM   46508  C CZ   . TYR M  1 405 ? -97.29538  -110.95547 -92.47301  1.000 121.97067 ? 400 TYR M CZ   1 
ATOM   46509  O OH   . TYR M  1 405 ? -96.01737  -111.19367 -92.02628  1.000 123.56225 ? 400 TYR M OH   1 
ATOM   46510  H H    . TYR M  1 405 ? -101.85693 -111.69803 -95.94344  1.000 149.73687 ? 400 TYR M H    1 
ATOM   46511  H HA   . TYR M  1 405 ? -101.97304 -112.05376 -93.25368  1.000 145.50959 ? 400 TYR M HA   1 
ATOM   46512  H HB2  . TYR M  1 405 ? -101.21879 -109.77759 -94.72613  1.000 141.18826 ? 400 TYR M HB2  1 
ATOM   46513  H HB3  . TYR M  1 405 ? -101.71481 -109.62516 -93.22409  1.000 141.18826 ? 400 TYR M HB3  1 
ATOM   46514  H HD1  . TYR M  1 405 ? -100.34366 -110.81437 -91.44143  1.000 141.79838 ? 400 TYR M HD1  1 
ATOM   46515  H HD2  . TYR M  1 405 ? -98.94320  -110.22129 -95.13953  1.000 148.37113 ? 400 TYR M HD2  1 
ATOM   46516  H HE1  . TYR M  1 405 ? -98.19982  -111.21401 -90.69148  1.000 143.61155 ? 400 TYR M HE1  1 
ATOM   46517  H HE2  . TYR M  1 405 ? -96.79745  -110.62379 -94.39477  1.000 147.12245 ? 400 TYR M HE2  1 
ATOM   46518  H HH   . TYR M  1 405 ? -96.02707  -111.35938 -91.20284  1.000 148.10477 ? 400 TYR M HH   1 
ATOM   46519  N N    . THR M  1 406 ? -104.20293 -111.04784 -92.82558  1.000 115.42594 ? 401 THR M N    1 
ATOM   46520  C CA   . THR M  1 406 ? -105.60370 -110.69066 -92.67055  1.000 112.90321 ? 401 THR M CA   1 
ATOM   46521  C C    . THR M  1 406 ? -105.77983 -109.88556 -91.39326  1.000 108.84595 ? 401 THR M C    1 
ATOM   46522  O O    . THR M  1 406 ? -105.00772 -110.02390 -90.44175  1.000 108.74119 ? 401 THR M O    1 
ATOM   46523  C CB   . THR M  1 406 ? -106.50859 -111.93082 -92.62965  1.000 115.56022 ? 401 THR M CB   1 
ATOM   46524  O OG1  . THR M  1 406 ? -105.86269 -112.97671 -91.89491  1.000 118.19973 ? 401 THR M OG1  1 
ATOM   46525  C CG2  . THR M  1 406 ? -106.81145 -112.41434 -94.03963  1.000 118.51066 ? 401 THR M CG2  1 
ATOM   46526  H H    . THR M  1 406 ? -103.80290 -111.21737 -92.08339  1.000 138.34119 ? 401 THR M H    1 
ATOM   46527  H HA   . THR M  1 406 ? -105.87773 -110.13977 -93.42043  1.000 135.31391 ? 401 THR M HA   1 
ATOM   46528  H HB   . THR M  1 406 ? -107.34662 -111.70569 -92.19616  1.000 138.50233 ? 401 THR M HB   1 
ATOM   46529  H HG1  . THR M  1 406 ? -106.35566 -113.65635 -91.86904  1.000 141.66974 ? 401 THR M HG1  1 
ATOM   46530  H HG21 . THR M  1 406 ? -107.38340 -113.19706 -94.00625  1.000 142.04285 ? 401 THR M HG21 1 
ATOM   46531  H HG22 . THR M  1 406 ? -107.26212 -111.71626 -94.54011  1.000 142.04285 ? 401 THR M HG22 1 
ATOM   46532  H HG23 . THR M  1 406 ? -105.98700 -112.64608 -94.49514  1.000 142.04285 ? 401 THR M HG23 1 
ATOM   46533  N N    . CYS M  1 407 ? -106.80934 -109.04110 -91.38717  1.000 108.53828 ? 402 CYS M N    1 
ATOM   46534  C CA   . CYS M  1 407 ? -107.14700 -108.19459 -90.24920  1.000 101.48422 ? 402 CYS M CA   1 
ATOM   46535  C C    . CYS M  1 407 ? -108.54969 -108.55447 -89.78491  1.000 101.66957 ? 402 CYS M C    1 
ATOM   46536  O O    . CYS M  1 407 ? -109.50509 -108.46679 -90.56463  1.000 103.93426 ? 402 CYS M O    1 
ATOM   46537  C CB   . CYS M  1 407 ? -107.05821 -106.71499 -90.62628  1.000 98.00545  ? 402 CYS M CB   1 
ATOM   46538  S SG   . CYS M  1 407 ? -108.27418 -105.64041 -89.82581  1.000 109.70880 ? 402 CYS M SG   1 
ATOM   46539  H H    . CYS M  1 407 ? -107.34316 -108.93897 -92.05365  1.000 130.27992 ? 402 CYS M H    1 
ATOM   46540  H HA   . CYS M  1 407 ? -106.53063 -108.35808 -89.51828  1.000 121.61113 ? 402 CYS M HA   1 
ATOM   46541  H HB2  . CYS M  1 407 ? -106.17791 -106.38922 -90.38164  1.000 117.43660 ? 402 CYS M HB2  1 
ATOM   46542  H HB3  . CYS M  1 407 ? -107.18704 -106.63519 -91.58437  1.000 117.43660 ? 402 CYS M HB3  1 
ATOM   46543  N N    . HIS M  1 408 ? -108.66908 -108.96653 -88.52573  1.000 101.71430 ? 403 HIS M N    1 
ATOM   46544  C CA   . HIS M  1 408 ? -109.93388 -109.39564 -87.94453  1.000 99.73599  ? 403 HIS M CA   1 
ATOM   46545  C C    . HIS M  1 408 ? -110.47029 -108.32051 -87.01092  1.000 94.98309  ? 403 HIS M C    1 
ATOM   46546  O O    . HIS M  1 408 ? -109.72017 -107.74822 -86.21547  1.000 103.01387 ? 403 HIS M O    1 
ATOM   46547  C CB   . HIS M  1 408 ? -109.75993 -110.71055 -87.18426  1.000 102.67783 ? 403 HIS M CB   1 
ATOM   46548  C CG   . HIS M  1 408 ? -109.30805 -111.84815 -88.04405  1.000 110.75334 ? 403 HIS M CG   1 
ATOM   46549  N ND1  . HIS M  1 408 ? -109.68551 -111.97937 -89.36086  1.000 114.24563 ? 403 HIS M ND1  1 
ATOM   46550  C CD2  . HIS M  1 408 ? -108.50659 -112.90478 -87.77921  1.000 113.67834 ? 403 HIS M CD2  1 
ATOM   46551  C CE1  . HIS M  1 408 ? -109.14882 -113.07542 -89.86644  1.000 116.12240 ? 403 HIS M CE1  1 
ATOM   46552  N NE2  . HIS M  1 408 ? -108.42195 -113.65245 -88.92876  1.000 116.30391 ? 403 HIS M NE2  1 
ATOM   46553  H H    . HIS M  1 408 ? -108.01082 -109.00682 -87.97376  1.000 122.09115 ? 403 HIS M H    1 
ATOM   46554  H HA   . HIS M  1 408 ? -110.58672 -109.53251 -88.64879  1.000 119.71718 ? 403 HIS M HA   1 
ATOM   46555  H HB2  . HIS M  1 408 ? -109.09600 -110.58320 -86.48865  1.000 123.24738 ? 403 HIS M HB2  1 
ATOM   46556  H HB3  . HIS M  1 408 ? -110.61085 -110.95755 -86.78950  1.000 123.24738 ? 403 HIS M HB3  1 
ATOM   46557  H HD2  . HIS M  1 408 ? -108.08985 -113.09087 -86.96890  1.000 136.44800 ? 403 HIS M HD2  1 
ATOM   46558  H HE1  . HIS M  1 408 ? -109.26373 -113.38709 -90.73509  1.000 139.38087 ? 403 HIS M HE1  1 
ATOM   46559  H HE2  . HIS M  1 408 ? -107.96933 -114.37775 -89.02183  1.000 139.59868 ? 403 HIS M HE2  1 
ATOM   46560  N N    . VAL M  1 409 ? -111.77050 -108.05147 -87.11172  1.000 93.36118  ? 404 VAL M N    1 
ATOM   46561  C CA   . VAL M  1 409 ? -112.41593 -106.97119 -86.37031  1.000 94.39010  ? 404 VAL M CA   1 
ATOM   46562  C C    . VAL M  1 409 ? -113.61033 -107.55169 -85.62249  1.000 89.18166  ? 404 VAL M C    1 
ATOM   46563  O O    . VAL M  1 409 ? -114.58720 -107.98779 -86.24493  1.000 90.06855  ? 404 VAL M O    1 
ATOM   46564  C CB   . VAL M  1 409 ? -112.85732 -105.82239 -87.29019  1.000 87.30547  ? 404 VAL M CB   1 
ATOM   46565  H H    . VAL M  1 409 ? -112.31118 -108.49169 -87.61518  1.000 111.86347 ? 404 VAL M H    1 
ATOM   46566  H HA   . VAL M  1 409 ? -111.79216 -106.62623 -85.71242  1.000 113.30211 ? 404 VAL M HA   1 
ATOM   46567  N N    . GLN M  1 410 ? -113.53921 -107.54729 -84.29428  1.000 87.19209  ? 405 GLN M N    1 
ATOM   46568  C CA   . GLN M  1 410 ? -114.61546 -108.02462 -83.43486  1.000 86.66680  ? 405 GLN M CA   1 
ATOM   46569  C C    . GLN M  1 410 ? -115.23693 -106.81700 -82.73865  1.000 82.13979  ? 405 GLN M C    1 
ATOM   46570  O O    . GLN M  1 410 ? -114.63680 -106.24399 -81.82344  1.000 81.30888  ? 405 GLN M O    1 
ATOM   46571  C CB   . GLN M  1 410 ? -114.09234 -109.04181 -82.42018  1.000 88.54823  ? 405 GLN M CB   1 
ATOM   46572  H H    . GLN M  1 410 ? -112.85589 -107.26353 -83.85593  1.000 104.46056 ? 405 GLN M H    1 
ATOM   46573  H HA   . GLN M  1 410 ? -115.29717 -108.45545 -83.97388  1.000 103.83022 ? 405 GLN M HA   1 
ATOM   46574  N N    . HIS M  1 411 ? -116.43473 -106.43245 -83.17326  1.000 80.85646  ? 406 HIS M N    1 
ATOM   46575  C CA   . HIS M  1 411 ? -117.16085 -105.31325 -82.59291  1.000 78.77785  ? 406 HIS M CA   1 
ATOM   46576  C C    . HIS M  1 411 ? -118.56153 -105.76077 -82.19931  1.000 77.56785  ? 406 HIS M C    1 
ATOM   46577  O O    . HIS M  1 411 ? -119.11239 -106.70894 -82.76673  1.000 79.47490  ? 406 HIS M O    1 
ATOM   46578  C CB   . HIS M  1 411 ? -117.24740 -104.13110 -83.56845  1.000 74.76272  ? 406 HIS M CB   1 
ATOM   46579  C CG   . HIS M  1 411 ? -117.83280 -102.89314 -82.96541  1.000 71.78288  ? 406 HIS M CG   1 
ATOM   46580  N ND1  . HIS M  1 411 ? -118.98588 -102.30541 -83.44049  1.000 78.78169  ? 406 HIS M ND1  1 
ATOM   46581  C CD2  . HIS M  1 411 ? -117.42754 -102.13126 -81.92124  1.000 70.13322  ? 406 HIS M CD2  1 
ATOM   46582  C CE1  . HIS M  1 411 ? -119.26311 -101.23330 -82.71847  1.000 66.62119  ? 406 HIS M CE1  1 
ATOM   46583  N NE2  . HIS M  1 411 ? -118.33246 -101.10483 -81.78927  1.000 64.23009  ? 406 HIS M NE2  1 
ATOM   46584  H H    . HIS M  1 411 ? -116.85483 -106.81527 -83.81868  1.000 96.85781  ? 406 HIS M H    1 
ATOM   46585  H HA   . HIS M  1 411 ? -116.70339 -105.01193 -81.79239  1.000 94.56741  ? 406 HIS M HA   1 
ATOM   46586  H HB2  . HIS M  1 411 ? -116.35351 -103.91566 -83.87739  1.000 89.54532  ? 406 HIS M HB2  1 
ATOM   46587  H HB3  . HIS M  1 411 ? -117.80537 -104.38683 -84.31956  1.000 89.54532  ? 406 HIS M HB3  1 
ATOM   46588  H HD2  . HIS M  1 411 ? -116.67662 -102.27574 -81.39196  1.000 84.19385  ? 406 HIS M HD2  1 
ATOM   46589  H HE1  . HIS M  1 411 ? -119.98947 -100.66609 -82.84326  1.000 79.97942  ? 406 HIS M HE1  1 
ATOM   46590  H HE2  . HIS M  1 411 ? -118.29842 -100.48090 -81.19838  1.000 76.90617  ? 406 HIS M HE2  1 
ATOM   46591  N N    . GLU M  1 412 ? -119.13751 -105.05843 -81.22116  1.000 79.18832  ? 407 GLU M N    1 
ATOM   46592  C CA   . GLU M  1 412 ? -120.45943 -105.42896 -80.72694  1.000 74.09943  ? 407 GLU M CA   1 
ATOM   46593  C C    . GLU M  1 412 ? -121.54476 -105.17611 -81.76682  1.000 72.88194  ? 407 GLU M C    1 
ATOM   46594  O O    . GLU M  1 412 ? -122.52073 -105.92743 -81.83546  1.000 74.46844  ? 407 GLU M O    1 
ATOM   46595  C CB   . GLU M  1 412 ? -120.77444 -104.65920 -79.44150  1.000 69.12097  ? 407 GLU M CB   1 
ATOM   46596  H H    . GLU M  1 412 ? -118.78842 -104.37442 -80.83403  1.000 95.05997  ? 407 GLU M H    1 
ATOM   46597  H HA   . GLU M  1 412 ? -120.45654 -106.37679 -80.52075  1.000 88.95330  ? 407 GLU M HA   1 
ATOM   46598  N N    . GLY M  1 413 ? -121.39395 -104.14093 -82.58206  1.000 73.93139  ? 408 GLY M N    1 
ATOM   46599  C CA   . GLY M  1 413 ? -122.40159 -103.76343 -83.54537  1.000 70.93229  ? 408 GLY M CA   1 
ATOM   46600  C C    . GLY M  1 413 ? -122.34130 -104.46954 -84.87571  1.000 74.43589  ? 408 GLY M C    1 
ATOM   46601  O O    . GLY M  1 413 ? -123.12998 -104.14688 -85.76898  1.000 74.31919  ? 408 GLY M O    1 
ATOM   46602  H H    . GLY M  1 413 ? -120.69916 -103.63421 -82.59193  1.000 88.75165  ? 408 GLY M H    1 
ATOM   46603  H HA2  . GLY M  1 413 ? -123.27422 -103.94113 -83.16088  1.000 84.94880  ? 408 GLY M HA2  1 
ATOM   46604  H HA3  . GLY M  1 413 ? -122.31980 -102.81221 -83.71683  1.000 84.94880  ? 408 GLY M HA3  1 
ATOM   46605  N N    . LEU M  1 414 ? -121.43194 -105.42286 -85.04446  1.000 78.42344  ? 409 LEU M N    1 
ATOM   46606  C CA   . LEU M  1 414 ? -121.35701 -106.15432 -86.30189  1.000 84.53046  ? 409 LEU M CA   1 
ATOM   46607  C C    . LEU M  1 414 ? -122.09188 -107.48514 -86.19149  1.000 85.56566  ? 409 LEU M C    1 
ATOM   46608  O O    . LEU M  1 414 ? -121.97330 -108.17603 -85.17027  1.000 84.91524  ? 409 LEU M O    1 
ATOM   46609  C CB   . LEU M  1 414 ? -119.89995 -106.41452 -86.68891  1.000 83.10166  ? 409 LEU M CB   1 
ATOM   46610  C CG   . LEU M  1 414 ? -119.10706 -105.22382 -87.23006  1.000 81.02990  ? 409 LEU M CG   1 
ATOM   46611  C CD1  . LEU M  1 414 ? -117.65305 -105.62573 -87.44728  1.000 84.11703  ? 409 LEU M CD1  1 
ATOM   46612  C CD2  . LEU M  1 414 ? -119.71769 -104.69216 -88.51362  1.000 80.87677  ? 409 LEU M CD2  1 
ATOM   46613  H H    . LEU M  1 414 ? -120.85415 -105.66239 -84.45422  1.000 94.14211  ? 409 LEU M H    1 
ATOM   46614  H HA   . LEU M  1 414 ? -121.76967 -105.63137 -87.00696  1.000 101.47054 ? 409 LEU M HA   1 
ATOM   46615  H HB2  . LEU M  1 414 ? -119.43284 -106.73157 -85.90012  1.000 99.55205  ? 409 LEU M HB2  1 
ATOM   46616  H HB3  . LEU M  1 414 ? -119.89060 -107.09801 -87.37713  1.000 99.55205  ? 409 LEU M HB3  1 
ATOM   46617  H HG   . LEU M  1 414 ? -119.13584 -104.50369 -86.58084  1.000 97.06594  ? 409 LEU M HG   1 
ATOM   46618  H HD11 . LEU M  1 414 ? -117.16226 -104.86249 -87.79004  1.000 100.97443 ? 409 LEU M HD11 1 
ATOM   46619  H HD12 . LEU M  1 414 ? -117.27404 -105.90965 -86.60073  1.000 100.97443 ? 409 LEU M HD12 1 
ATOM   46620  H HD13 . LEU M  1 414 ? -117.61901 -106.35489 -88.08608  1.000 100.97443 ? 409 LEU M HD13 1 
ATOM   46621  H HD21 . LEU M  1 414 ? -119.19062 -103.94028 -88.82630  1.000 96.88219  ? 409 LEU M HD21 1 
ATOM   46622  H HD22 . LEU M  1 414 ? -119.71594 -105.39718 -89.17984  1.000 96.88219  ? 409 LEU M HD22 1 
ATOM   46623  H HD23 . LEU M  1 414 ? -120.62770 -104.40714 -88.33602  1.000 96.88219  ? 409 LEU M HD23 1 
ATOM   46624  N N    . PRO M  1 415 ? -122.87107 -107.87005 -87.21018  1.000 89.55008  ? 410 PRO M N    1 
ATOM   46625  C CA   . PRO M  1 415 ? -123.51043 -109.19865 -87.16561  1.000 91.46895  ? 410 PRO M CA   1 
ATOM   46626  C C    . PRO M  1 415 ? -122.54522 -110.31529 -86.79777  1.000 93.99096  ? 410 PRO M C    1 
ATOM   46627  O O    . PRO M  1 415 ? -122.79029 -111.06216 -85.84209  1.000 93.39576  ? 410 PRO M O    1 
ATOM   46628  C CB   . PRO M  1 415 ? -124.06624 -109.36136 -88.58814  1.000 91.57330  ? 410 PRO M CB   1 
ATOM   46629  C CG   . PRO M  1 415 ? -124.32204 -107.96531 -89.06200  1.000 88.20177  ? 410 PRO M CG   1 
ATOM   46630  C CD   . PRO M  1 415 ? -123.31376 -107.07318 -88.37279  1.000 86.02411  ? 410 PRO M CD   1 
ATOM   46631  H HA   . PRO M  1 415 ? -124.24653 -109.18550 -86.53404  1.000 109.79673 ? 410 PRO M HA   1 
ATOM   46632  H HB2  . PRO M  1 415 ? -123.41180 -109.80486 -89.15021  1.000 109.71802 ? 410 PRO M HB2  1 
ATOM   46633  H HB3  . PRO M  1 415 ? -124.88767 -109.87676 -88.56533  1.000 109.71802 ? 410 PRO M HB3  1 
ATOM   46634  H HG2  . PRO M  1 415 ? -124.20843 -107.92549 -90.02450  1.000 105.67219 ? 410 PRO M HG2  1 
ATOM   46635  H HG3  . PRO M  1 415 ? -125.22525 -107.70414 -88.82347  1.000 105.67219 ? 410 PRO M HG3  1 
ATOM   46636  H HD2  . PRO M  1 415 ? -122.56697 -106.88118 -88.96131  1.000 103.26291 ? 410 PRO M HD2  1 
ATOM   46637  H HD3  . PRO M  1 415 ? -123.72925 -106.24587 -88.08330  1.000 103.26291 ? 410 PRO M HD3  1 
ATOM   46638  N N    . LYS M  1 416 ? -121.44874 -110.44441 -87.53434  1.000 102.34495 ? 411 LYS M N    1 
ATOM   46639  C CA   . LYS M  1 416 ? -120.40175 -111.42001 -87.26744  1.000 102.65139 ? 411 LYS M CA   1 
ATOM   46640  C C    . LYS M  1 416 ? -119.05944 -110.77467 -87.57523  1.000 100.60517 ? 411 LYS M C    1 
ATOM   46641  O O    . LYS M  1 416 ? -118.99417 -109.77837 -88.29493  1.000 95.89800  ? 411 LYS M O    1 
ATOM   46642  C CB   . LYS M  1 416 ? -120.58298 -112.69206 -88.10824  1.000 102.02098 ? 411 LYS M CB   1 
ATOM   46643  H H    . LYS M  1 416 ? -121.28267 -109.95692 -88.22309  1.000 122.84793 ? 411 LYS M H    1 
ATOM   46644  H HA   . LYS M  1 416 ? -120.41656 -111.67639 -86.33205  1.000 123.21566 ? 411 LYS M HA   1 
ATOM   46645  N N    . PRO M  1 417 ? -117.96947 -111.32510 -87.03554  1.000 103.48277 ? 412 PRO M N    1 
ATOM   46646  C CA   . PRO M  1 417 ? -116.64497 -110.73692 -87.28542  1.000 98.92073  ? 412 PRO M CA   1 
ATOM   46647  C C    . PRO M  1 417 ? -116.37509 -110.58086 -88.77699  1.000 99.72035  ? 412 PRO M C    1 
ATOM   46648  O O    . PRO M  1 417 ? -116.92912 -111.28020 -89.62397  1.000 101.99374 ? 412 PRO M O    1 
ATOM   46649  C CB   . PRO M  1 417 ? -115.68473 -111.74810 -86.64203  1.000 100.28969 ? 412 PRO M CB   1 
ATOM   46650  C CG   . PRO M  1 417 ? -116.49392 -112.41538 -85.56697  1.000 100.30121 ? 412 PRO M CG   1 
ATOM   46651  C CD   . PRO M  1 417 ? -117.92315 -112.43681 -86.06346  1.000 102.09518 ? 412 PRO M CD   1 
ATOM   46652  H HA   . PRO M  1 417 ? -116.56229 -109.87501 -86.84817  1.000 118.73887 ? 412 PRO M HA   1 
ATOM   46653  H HB2  . PRO M  1 417 ? -115.38903 -112.39163 -87.30484  1.000 120.17769 ? 412 PRO M HB2  1 
ATOM   46654  H HB3  . PRO M  1 417 ? -114.92029 -111.28497 -86.26513  1.000 120.17769 ? 412 PRO M HB3  1 
ATOM   46655  H HG2  . PRO M  1 417 ? -116.16713 -113.31781 -85.42650  1.000 120.19151 ? 412 PRO M HG2  1 
ATOM   46656  H HG3  . PRO M  1 417 ? -116.42525 -111.90587 -84.74442  1.000 120.19151 ? 412 PRO M HG3  1 
ATOM   46657  H HD2  . PRO M  1 417 ? -118.12442 -113.28116 -86.49644  1.000 122.54820 ? 412 PRO M HD2  1 
ATOM   46658  H HD3  . PRO M  1 417 ? -118.54328 -112.28202 -85.33382  1.000 122.54820 ? 412 PRO M HD3  1 
ATOM   46659  N N    . LEU M  1 418 ? -115.48259 -109.63092 -89.09100  1.000 101.94701 ? 413 LEU M N    1 
ATOM   46660  C CA   . LEU M  1 418 ? -115.08237 -109.33777 -90.46320  1.000 101.62020 ? 413 LEU M CA   1 
ATOM   46661  C C    . LEU M  1 418 ? -113.59868 -109.62944 -90.64476  1.000 100.84139 ? 413 LEU M C    1 
ATOM   46662  O O    . LEU M  1 418 ? -112.79210 -109.34368 -89.75521  1.000 101.44940 ? 413 LEU M O    1 
ATOM   46663  C CB   . LEU M  1 418 ? -115.38092 -107.87931 -90.83058  1.000 95.01237  ? 413 LEU M CB   1 
ATOM   46664  H H    . LEU M  1 418 ? -115.08973 -109.13503 -88.50846  1.000 122.37040 ? 413 LEU M H    1 
ATOM   46665  H HA   . LEU M  1 418 ? -115.57722 -109.90935 -91.07091  1.000 121.97823 ? 413 LEU M HA   1 
ATOM   46666  N N    . THR M  1 419 ? -113.24492 -110.19741 -91.79685  1.000 104.16392 ? 414 THR M N    1 
ATOM   46667  C CA   . THR M  1 419 ? -111.86909 -110.55224 -92.12280  1.000 106.58908 ? 414 THR M CA   1 
ATOM   46668  C C    . THR M  1 419 ? -111.47184 -109.81298 -93.39078  1.000 107.54786 ? 414 THR M C    1 
ATOM   46669  O O    . THR M  1 419 ? -112.08695 -110.01242 -94.44508  1.000 109.49609 ? 414 THR M O    1 
ATOM   46670  C CB   . THR M  1 419 ? -111.71629 -112.06288 -92.31404  1.000 111.25701 ? 414 THR M CB   1 
ATOM   46671  O OG1  . THR M  1 419 ? -111.89950 -112.72591 -91.05763  1.000 111.39831 ? 414 THR M OG1  1 
ATOM   46672  C CG2  . THR M  1 419 ? -110.33526 -112.39347 -92.87193  1.000 114.44850 ? 414 THR M CG2  1 
ATOM   46673  H H    . THR M  1 419 ? -113.80244 -110.39164 -92.42219  1.000 124.82676 ? 414 THR M H    1 
ATOM   46674  H HA   . THR M  1 419 ? -111.28218 -110.27670 -91.40134  1.000 127.73695 ? 414 THR M HA   1 
ATOM   46675  H HB   . THR M  1 419 ? -112.38177 -112.38086 -92.94405  1.000 133.33847 ? 414 THR M HB   1 
ATOM   46676  H HG1  . THR M  1 419 ? -111.49613 -112.30805 -90.45076  1.000 133.50803 ? 414 THR M HG1  1 
ATOM   46677  H HG21 . THR M  1 419 ? -110.24606 -113.35207 -92.99037  1.000 137.37219 ? 414 THR M HG21 1 
ATOM   46678  H HG22 . THR M  1 419 ? -110.21076 -111.95740 -93.72940  1.000 137.37219 ? 414 THR M HG22 1 
ATOM   46679  H HG23 . THR M  1 419 ? -109.64807 -112.08659 -92.25997  1.000 137.37219 ? 414 THR M HG23 1 
ATOM   46680  N N    . LEU M  1 420 ? -110.44938 -108.96522 -93.29124  1.000 105.70858 ? 415 LEU M N    1 
ATOM   46681  C CA   . LEU M  1 420 ? -110.04428 -108.09744 -94.38653  1.000 104.07658 ? 415 LEU M CA   1 
ATOM   46682  C C    . LEU M  1 420 ? -108.59428 -108.36633 -94.76746  1.000 107.81754 ? 415 LEU M C    1 
ATOM   46683  O O    . LEU M  1 420 ? -107.74720 -108.61220 -93.90216  1.000 106.75070 ? 415 LEU M O    1 
ATOM   46684  C CB   . LEU M  1 420 ? -110.21158 -106.62305 -94.00953  1.000 99.37301  ? 415 LEU M CB   1 
ATOM   46685  C CG   . LEU M  1 420 ? -111.40753 -106.21024 -93.15507  1.000 96.23212  ? 415 LEU M CG   1 
ATOM   46686  C CD1  . LEU M  1 420 ? -111.49195 -104.68421 -93.12005  1.000 92.01991  ? 415 LEU M CD1  1 
ATOM   46687  C CD2  . LEU M  1 420 ? -112.71493 -106.79822 -93.65433  1.000 102.32036 ? 415 LEU M CD2  1 
ATOM   46688  H H    . LEU M  1 420 ? -109.96822 -108.87579 -92.58407  1.000 126.88428 ? 415 LEU M H    1 
ATOM   46689  H HA   . LEU M  1 420 ? -110.59681 -108.28637 -95.16107  1.000 124.92588 ? 415 LEU M HA   1 
ATOM   46690  H HB2  . LEU M  1 420 ? -109.41854 -106.35664 -93.51860  1.000 119.07767 ? 415 LEU M HB2  1 
ATOM   46691  H HB3  . LEU M  1 420 ? -110.27635 -106.11743 -94.83479  1.000 119.07767 ? 415 LEU M HB3  1 
ATOM   46692  H HG   . LEU M  1 420 ? -111.27877 -106.55768 -92.25862  1.000 115.30860 ? 415 LEU M HG   1 
ATOM   46693  H HD11 . LEU M  1 420 ? -112.25198 -104.42234 -92.57721  1.000 110.25396 ? 415 LEU M HD11 1 
ATOM   46694  H HD12 . LEU M  1 420 ? -110.67401 -104.33140 -92.73612  1.000 110.25396 ? 415 LEU M HD12 1 
ATOM   46695  H HD13 . LEU M  1 420 ? -111.60217 -104.35317 -94.02513  1.000 110.25396 ? 415 LEU M HD13 1 
ATOM   46696  H HD21 . LEU M  1 420 ? -113.43535 -106.50286 -93.07584  1.000 122.81842 ? 415 LEU M HD21 1 
ATOM   46697  H HD22 . LEU M  1 420 ? -112.87263 -106.49269 -94.56135  1.000 122.81842 ? 415 LEU M HD22 1 
ATOM   46698  H HD23 . LEU M  1 420 ? -112.65278 -107.76608 -93.63742  1.000 122.81842 ? 415 LEU M HD23 1 
ATOM   46699  N N    . ARG M  1 421 ? -108.31469 -108.30940 -96.06837  1.000 113.94645 ? 416 ARG M N    1 
ATOM   46700  C CA   . ARG M  1 421 ? -106.96910 -108.51880 -96.58253  1.000 111.77781 ? 416 ARG M CA   1 
ATOM   46701  C C    . ARG M  1 421 ? -106.82144 -107.77121 -97.89875  1.000 110.36907 ? 416 ARG M C    1 
ATOM   46702  O O    . ARG M  1 421 ? -107.80721 -107.37813 -98.52587  1.000 116.66727 ? 416 ARG M O    1 
ATOM   46703  C CB   . ARG M  1 421 ? -106.66651 -110.00902 -96.77667  1.000 115.32535 ? 416 ARG M CB   1 
ATOM   46704  H H    . ARG M  1 421 ? -108.89735 -108.14855 -96.68011  1.000 136.76973 ? 416 ARG M H    1 
ATOM   46705  H HA   . ARG M  1 421 ? -106.32524 -108.15719 -95.95359  1.000 134.16736 ? 416 ARG M HA   1 
ATOM   46706  N N    . TRP M  1 422 ? -105.57373 -107.57829 -98.31077  1.000 111.48764 ? 417 TRP M N    1 
ATOM   46707  C CA   . TRP M  1 422 ? -105.27918 -106.87281 -99.55350  1.000 111.41745 ? 417 TRP M CA   1 
ATOM   46708  C C    . TRP M  1 422 ? -105.60637 -107.74722 -100.76209 1.000 115.93268 ? 417 TRP M C    1 
ATOM   46709  O O    . TRP M  1 422 ? -104.73408 -108.04846 -101.58217 1.000 117.84029 ? 417 TRP M O    1 
ATOM   46710  C CB   . TRP M  1 422 ? -103.80952 -106.44799 -99.59393  1.000 111.68542 ? 417 TRP M CB   1 
ATOM   46711  H H    . TRP M  1 422 ? -104.87572 -107.84752 -97.88662  1.000 133.61523 ? 417 TRP M H    1 
ATOM   46712  H HA   . TRP M  1 422 ? -105.82352 -106.07140 -99.60184  1.000 133.53100 ? 417 TRP M HA   1 
ATOM   46713  N N    . GLU N  2 1   ? -81.85322  -75.47309  -89.82145  1.000 93.85430  ? 3   GLU N N    1 
ATOM   46714  C CA   . GLU N  2 1   ? -82.10682  -74.57965  -90.94643  1.000 99.45449  ? 3   GLU N CA   1 
ATOM   46715  C C    . GLU N  2 1   ? -81.99914  -73.11977  -90.51273  1.000 94.71424  ? 3   GLU N C    1 
ATOM   46716  O O    . GLU N  2 1   ? -81.35890  -72.30453  -91.17682  1.000 90.35488  ? 3   GLU N O    1 
ATOM   46717  C CB   . GLU N  2 1   ? -83.49052  -74.84979  -91.54382  1.000 97.45062  ? 3   GLU N CB   1 
ATOM   46718  H HA   . GLU N  2 1   ? -81.44518  -74.74101  -91.63715  1.000 119.37937 ? 3   GLU N HA   1 
ATOM   46719  N N    . VAL N  2 2   ? -82.62868  -72.80106  -89.38634  1.000 91.86771  ? 4   VAL N N    1 
ATOM   46720  C CA   . VAL N  2 2   ? -82.67161  -71.44178  -88.86517  1.000 83.12633  ? 4   VAL N CA   1 
ATOM   46721  C C    . VAL N  2 2   ? -81.74333  -71.34565  -87.66446  1.000 83.51647  ? 4   VAL N C    1 
ATOM   46722  O O    . VAL N  2 2   ? -81.57226  -72.30521  -86.90326  1.000 88.05683  ? 4   VAL N O    1 
ATOM   46723  C CB   . VAL N  2 2   ? -84.10639  -71.02114  -88.47378  1.000 79.19631  ? 4   VAL N CB   1 
ATOM   46724  C CG1  . VAL N  2 2   ? -84.21828  -69.50422  -88.40168  1.000 76.26376  ? 4   VAL N CG1  1 
ATOM   46725  C CG2  . VAL N  2 2   ? -85.12046  -71.59452  -89.45633  1.000 81.06756  ? 4   VAL N CG2  1 
ATOM   46726  H H    . VAL N  2 2   ? -83.04791  -73.36939  -88.89558  1.000 110.27524 ? 4   VAL N H    1 
ATOM   46727  H HA   . VAL N  2 2   ? -82.35107  -70.83401  -89.54984  1.000 99.78558  ? 4   VAL N HA   1 
ATOM   46728  H HB   . VAL N  2 2   ? -84.30833  -71.37791  -87.59467  1.000 95.06956  ? 4   VAL N HB   1 
ATOM   46729  H HG11 . VAL N  2 2   ? -85.12553  -69.26586  -88.15473  1.000 91.55051  ? 4   VAL N HG11 1 
ATOM   46730  H HG12 . VAL N  2 2   ? -83.59619  -69.17300  -87.73520  1.000 91.55051  ? 4   VAL N HG12 1 
ATOM   46731  H HG13 . VAL N  2 2   ? -84.00273  -69.13003  -89.27025  1.000 91.55051  ? 4   VAL N HG13 1 
ATOM   46732  H HG21 . VAL N  2 2   ? -86.01073  -71.31711  -89.18920  1.000 97.31506  ? 4   VAL N HG21 1 
ATOM   46733  H HG22 . VAL N  2 2   ? -84.92268  -71.26043  -90.34524  1.000 97.31506  ? 4   VAL N HG22 1 
ATOM   46734  H HG23 . VAL N  2 2   ? -85.05838  -72.56247  -89.44536  1.000 97.31506  ? 4   VAL N HG23 1 
ATOM   46735  N N    . LYS N  2 3   ? -81.14485  -70.17146  -87.49580  1.000 68.37594  ? 5   LYS N N    1 
ATOM   46736  C CA   . LYS N  2 3   ? -80.29698  -69.86890  -86.35256  1.000 64.76785  ? 5   LYS N CA   1 
ATOM   46737  C C    . LYS N  2 3   ? -80.96463  -68.78139  -85.52261  1.000 59.56605  ? 5   LYS N C    1 
ATOM   46738  O O    . LYS N  2 3   ? -81.43683  -67.77778  -86.06838  1.000 58.42056  ? 5   LYS N O    1 
ATOM   46739  C CB   . LYS N  2 3   ? -78.90546  -69.42251  -86.80515  1.000 65.56026  ? 5   LYS N CB   1 
ATOM   46740  H H    . LYS N  2 3   ? -81.21827  -69.51602  -88.04772  1.000 81.88119  ? 5   LYS N H    1 
ATOM   46741  H HA   . LYS N  2 3   ? -80.19032  -70.65846  -85.79928  1.000 77.55148  ? 5   LYS N HA   1 
ATOM   46742  N N    . LEU N  2 4   ? -81.01296  -68.98753  -84.21112  1.000 56.91326  ? 6   LEU N N    1 
ATOM   46743  C CA   . LEU N  2 4   ? -81.57468  -68.01769  -83.28042  1.000 52.32800  ? 6   LEU N CA   1 
ATOM   46744  C C    . LEU N  2 4   ? -80.45902  -67.49226  -82.38550  1.000 53.38387  ? 6   LEU N C    1 
ATOM   46745  O O    . LEU N  2 4   ? -79.86962  -68.25406  -81.60966  1.000 53.06523  ? 6   LEU N O    1 
ATOM   46746  C CB   . LEU N  2 4   ? -82.68886  -68.64472  -82.44457  1.000 55.02623  ? 6   LEU N CB   1 
ATOM   46747  C CG   . LEU N  2 4   ? -83.96630  -69.01358  -83.19946  1.000 54.23167  ? 6   LEU N CG   1 
ATOM   46748  C CD1  . LEU N  2 4   ? -84.82788  -69.91554  -82.34836  1.000 54.80123  ? 6   LEU N CD1  1 
ATOM   46749  C CD2  . LEU N  2 4   ? -84.73287  -67.77654  -83.61153  1.000 52.43691  ? 6   LEU N CD2  1 
ATOM   46750  H H    . LEU N  2 4   ? -80.71908  -69.69942  -83.82844  1.000 68.12597  ? 6   LEU N H    1 
ATOM   46751  H HA   . LEU N  2 4   ? -81.94791  -67.27120  -83.77474  1.000 62.62365  ? 6   LEU N HA   1 
ATOM   46752  H HB2  . LEU N  2 4   ? -82.34560  -69.45950  -82.04557  1.000 66.06546  ? 6   LEU N HB2  1 
ATOM   46753  H HB3  . LEU N  2 4   ? -82.93733  -68.01448  -81.75033  1.000 66.06546  ? 6   LEU N HB3  1 
ATOM   46754  H HG   . LEU N  2 4   ? -83.72686  -69.48985  -84.00985  1.000 64.90806  ? 6   LEU N HG   1 
ATOM   46755  H HD11 . LEU N  2 4   ? -85.63291  -70.13991  -82.84077  1.000 65.59153  ? 6   LEU N HD11 1 
ATOM   46756  H HD12 . LEU N  2 4   ? -84.33140  -70.72257  -82.14072  1.000 65.59153  ? 6   LEU N HD12 1 
ATOM   46757  H HD13 . LEU N  2 4   ? -85.05987  -69.45004  -81.52959  1.000 65.59153  ? 6   LEU N HD13 1 
ATOM   46758  H HD21 . LEU N  2 4   ? -85.53491  -68.04554  -84.08618  1.000 62.75435  ? 6   LEU N HD21 1 
ATOM   46759  H HD22 . LEU N  2 4   ? -84.97160  -67.27373  -82.81712  1.000 62.75435  ? 6   LEU N HD22 1 
ATOM   46760  H HD23 . LEU N  2 4   ? -84.17229  -67.23552  -84.18940  1.000 62.75435  ? 6   LEU N HD23 1 
ATOM   46761  N N    . VAL N  2 5   ? -80.17681  -66.19612  -82.49342  1.000 51.86890  ? 7   VAL N N    1 
ATOM   46762  C CA   . VAL N  2 5   ? -79.11387  -65.54934  -81.73476  1.000 47.69436  ? 7   VAL N CA   1 
ATOM   46763  C C    . VAL N  2 5   ? -79.74316  -64.85474  -80.53805  1.000 42.37465  ? 7   VAL N C    1 
ATOM   46764  O O    . VAL N  2 5   ? -80.55677  -63.94148  -80.70379  1.000 43.94164  ? 7   VAL N O    1 
ATOM   46765  C CB   . VAL N  2 5   ? -78.33104  -64.55570  -82.60817  1.000 47.35726  ? 7   VAL N CB   1 
ATOM   46766  C CG1  . VAL N  2 5   ? -77.61929  -63.52318  -81.75034  1.000 44.95834  ? 7   VAL N CG1  1 
ATOM   46767  C CG2  . VAL N  2 5   ? -77.33421  -65.30574  -83.48770  1.000 50.87551  ? 7   VAL N CG2  1 
ATOM   46768  H H    . VAL N  2 5   ? -80.59971  -65.65796  -83.01413  1.000 62.27667  ? 7   VAL N H    1 
ATOM   46769  H HA   . VAL N  2 5   ? -78.49544  -66.22062  -81.40639  1.000 57.26722  ? 7   VAL N HA   1 
ATOM   46770  H HB   . VAL N  2 5   ? -78.95394  -64.08233  -83.18160  1.000 56.86270  ? 7   VAL N HB   1 
ATOM   46771  H HG11 . VAL N  2 5   ? -77.13567  -62.91204  -82.32784  1.000 53.78007  ? 7   VAL N HG11 1 
ATOM   46772  H HG12 . VAL N  2 5   ? -78.27789  -63.03608  -81.23083  1.000 53.78007  ? 7   VAL N HG12 1 
ATOM   46773  H HG13 . VAL N  2 5   ? -77.00052  -63.97759  -81.15744  1.000 53.78007  ? 7   VAL N HG13 1 
ATOM   46774  H HG21 . VAL N  2 5   ? -76.84941  -64.66578  -84.03204  1.000 60.88067  ? 7   VAL N HG21 1 
ATOM   46775  H HG22 . VAL N  2 5   ? -76.71625  -65.79256  -82.92022  1.000 60.88067  ? 7   VAL N HG22 1 
ATOM   46776  H HG23 . VAL N  2 5   ? -77.81826  -65.92444  -84.05675  1.000 60.88067  ? 7   VAL N HG23 1 
ATOM   46777  N N    . GLU N  2 6   ? -79.34517  -65.26036  -79.33922  1.000 43.63714  ? 8   GLU N N    1 
ATOM   46778  C CA   . GLU N  2 6   ? -79.86900  -64.70513  -78.10296  1.000 39.38274  ? 8   GLU N CA   1 
ATOM   46779  C C    . GLU N  2 6   ? -78.83126  -63.80593  -77.45322  1.000 37.49889  ? 8   GLU N C    1 
ATOM   46780  O O    . GLU N  2 6   ? -77.62978  -63.91986  -77.71167  1.000 45.91840  ? 8   GLU N O    1 
ATOM   46781  C CB   . GLU N  2 6   ? -80.26549  -65.81258  -77.11738  1.000 40.04450  ? 8   GLU N CB   1 
ATOM   46782  C CG   . GLU N  2 6   ? -81.31286  -66.78530  -77.64094  1.000 50.88626  ? 8   GLU N CG   1 
ATOM   46783  C CD   . GLU N  2 6   ? -81.31413  -68.10444  -76.87472  1.000 42.52179  ? 8   GLU N CD   1 
ATOM   46784  O OE1  . GLU N  2 6   ? -80.31087  -68.84318  -76.95576  1.000 44.04405  ? 8   GLU N OE1  1 
ATOM   46785  O OE2  . GLU N  2 6   ? -82.31550  -68.39959  -76.19397  1.000 40.43029  ? 8   GLU N OE2  1 
ATOM   46786  H H    . GLU N  2 6   ? -78.75549  -65.87388  -79.21480  1.000 52.39855  ? 8   GLU N H    1 
ATOM   46787  H HA   . GLU N  2 6   ? -80.65838  -64.17898  -78.30530  1.000 47.29328  ? 8   GLU N HA   1 
ATOM   46788  H HB2  . GLU N  2 6   ? -79.47325  -66.32710  -76.89709  1.000 48.08739  ? 8   GLU N HB2  1 
ATOM   46789  H HB3  . GLU N  2 6   ? -80.62533  -65.39867  -76.31732  1.000 48.08739  ? 8   GLU N HB3  1 
ATOM   46790  H HG2  . GLU N  2 6   ? -82.19151  -66.38407  -77.55218  1.000 61.09750  ? 8   GLU N HG2  1 
ATOM   46791  H HG3  . GLU N  2 6   ? -81.12899  -66.97838  -78.57358  1.000 61.09750  ? 8   GLU N HG3  1 
ATOM   46792  N N    . SER N  2 7   ? -79.31254  -62.92323  -76.58484  1.000 35.13103  ? 9   SER N N    1 
ATOM   46793  C CA   . SER N  2 7   ? -78.44845  -62.05672  -75.80030  1.000 34.72999  ? 9   SER N CA   1 
ATOM   46794  C C    . SER N  2 7   ? -79.30050  -61.33859  -74.76990  1.000 32.41825  ? 9   SER N C    1 
ATOM   46795  O O    . SER N  2 7   ? -80.52523  -61.26775  -74.89749  1.000 31.22678  ? 9   SER N O    1 
ATOM   46796  C CB   . SER N  2 7   ? -77.70641  -61.04835  -76.67970  1.000 39.48185  ? 9   SER N CB   1 
ATOM   46797  O OG   . SER N  2 7   ? -78.61454  -60.23723  -77.39179  1.000 45.48893  ? 9   SER N OG   1 
ATOM   46798  H H    . SER N  2 7   ? -80.15058  -62.80670  -76.43083  1.000 41.98730  ? 9   SER N H    1 
ATOM   46799  H HA   . SER N  2 7   ? -77.78996  -62.59540  -75.33434  1.000 41.50605  ? 9   SER N HA   1 
ATOM   46800  H HB2  . SER N  2 7   ? -77.15451  -60.48408  -76.11586  1.000 47.41221  ? 9   SER N HB2  1 
ATOM   46801  H HB3  . SER N  2 7   ? -77.15076  -61.53014  -77.31217  1.000 47.41221  ? 9   SER N HB3  1 
ATOM   46802  H HG   . SER N  2 7   ? -78.19552  -59.68719  -77.86873  1.000 54.62071  ? 9   SER N HG   1 
ATOM   46803  N N    . GLY N  2 8   ? -78.63532  -60.82488  -73.73621  1.000 32.31054  ? 10  GLY N N    1 
ATOM   46804  C CA   . GLY N  2 8   ? -79.27558  -60.01223  -72.72265  1.000 31.96451  ? 10  GLY N CA   1 
ATOM   46805  C C    . GLY N  2 8   ? -79.40679  -60.64597  -71.35681  1.000 35.59367  ? 10  GLY N C    1 
ATOM   46806  O O    . GLY N  2 8   ? -80.01053  -60.02910  -70.46909  1.000 44.40341  ? 10  GLY N O    1 
ATOM   46807  H H    . GLY N  2 8   ? -77.79345  -60.93955  -73.60318  1.000 38.60271  ? 10  GLY N H    1 
ATOM   46808  H HA2  . GLY N  2 8   ? -78.76445  -59.19464  -72.61687  1.000 38.39140  ? 10  GLY N HA2  1 
ATOM   46809  H HA3  . GLY N  2 8   ? -80.16893  -59.78896  -73.02755  1.000 38.39140  ? 10  GLY N HA3  1 
ATOM   46810  N N    . GLY N  2 9   ? -78.86617  -61.84035  -71.14486  1.000 30.99936  ? 11  GLY N N    1 
ATOM   46811  C CA   . GLY N  2 9   ? -78.95803  -62.49077  -69.85616  1.000 36.93755  ? 11  GLY N CA   1 
ATOM   46812  C C    . GLY N  2 9   ? -77.95657  -61.93102  -68.86363  1.000 31.92870  ? 11  GLY N C    1 
ATOM   46813  O O    . GLY N  2 9   ? -77.30752  -60.91159  -69.08988  1.000 38.11674  ? 11  GLY N O    1 
ATOM   46814  H H    . GLY N  2 9   ? -78.43940  -62.29282  -71.73879  1.000 37.02929  ? 11  GLY N H    1 
ATOM   46815  H HA2  . GLY N  2 9   ? -79.84993  -62.36719  -69.49539  1.000 44.35905  ? 11  GLY N HA2  1 
ATOM   46816  H HA3  . GLY N  2 9   ? -78.78860  -63.44006  -69.96122  1.000 44.35905  ? 11  GLY N HA3  1 
ATOM   46817  N N    . GLY N  2 10  ? -77.84370  -62.61114  -67.73491  1.000 36.52201  ? 12  GLY N N    1 
ATOM   46818  C CA   . GLY N  2 10  ? -76.85115  -62.27722  -66.74078  1.000 34.23692  ? 12  GLY N CA   1 
ATOM   46819  C C    . GLY N  2 10  ? -77.43632  -62.29307  -65.34099  1.000 36.31212  ? 12  GLY N C    1 
ATOM   46820  O O    . GLY N  2 10  ? -78.43586  -62.95746  -65.06959  1.000 32.25073  ? 12  GLY N O    1 
ATOM   46821  H H    . GLY N  2 10  ? -78.34057  -63.28022  -67.52267  1.000 43.86040  ? 12  GLY N H    1 
ATOM   46822  H HA2  . GLY N  2 10  ? -76.12468  -62.91886  -66.77877  1.000 40.91436  ? 12  GLY N HA2  1 
ATOM   46823  H HA3  . GLY N  2 10  ? -76.49923  -61.39087  -66.91805  1.000 40.91436  ? 12  GLY N HA3  1 
ATOM   46824  N N    . LEU N  2 11  ? -76.78054  -61.55018  -64.45160  1.000 35.14701  ? 13  LEU N N    1 
ATOM   46825  C CA   . LEU N  2 11  ? -77.13482  -61.49106  -63.04343  1.000 35.35802  ? 13  LEU N CA   1 
ATOM   46826  C C    . LEU N  2 11  ? -77.86554  -60.19293  -62.73774  1.000 36.01822  ? 13  LEU N C    1 
ATOM   46827  O O    . LEU N  2 11  ? -77.58333  -59.14250  -63.31696  1.000 39.60476  ? 13  LEU N O    1 
ATOM   46828  C CB   . LEU N  2 11  ? -75.88731  -61.59805  -62.16741  1.000 42.82638  ? 13  LEU N CB   1 
ATOM   46829  C CG   . LEU N  2 11  ? -76.04070  -61.24657  -60.68574  1.000 40.65884  ? 13  LEU N CG   1 
ATOM   46830  C CD1  . LEU N  2 11  ? -76.77334  -62.34958  -59.94729  1.000 39.53248  ? 13  LEU N CD1  1 
ATOM   46831  C CD2  . LEU N  2 11  ? -74.67197  -60.99047  -60.04287  1.000 43.98006  ? 13  LEU N CD2  1 
ATOM   46832  H H    . LEU N  2 11  ? -76.10489  -61.05667  -64.65047  1.000 42.00647  ? 13  LEU N H    1 
ATOM   46833  H HA   . LEU N  2 11  ? -77.72403  -62.23082  -62.82784  1.000 42.25969  ? 13  LEU N HA   1 
ATOM   46834  H HB2  . LEU N  2 11  ? -75.57230  -62.51454  -62.20869  1.000 51.42564  ? 13  LEU N HB2  1 
ATOM   46835  H HB3  . LEU N  2 11  ? -75.21597  -60.99979  -62.53113  1.000 51.42564  ? 13  LEU N HB3  1 
ATOM   46836  H HG   . LEU N  2 11  ? -76.56442  -60.43343  -60.61213  1.000 48.82460  ? 13  LEU N HG   1 
ATOM   46837  H HD11 . LEU N  2 11  ? -76.85707  -62.10257  -59.01301  1.000 47.47297  ? 13  LEU N HD11 1 
ATOM   46838  H HD12 . LEU N  2 11  ? -77.65321  -62.46205  -60.33983  1.000 47.47297  ? 13  LEU N HD12 1 
ATOM   46839  H HD13 . LEU N  2 11  ? -76.26756  -63.17338  -60.02758  1.000 47.47297  ? 13  LEU N HD13 1 
ATOM   46840  H HD21 . LEU N  2 11  ? -74.79896  -60.77042  -59.10674  1.000 52.60613  ? 13  LEU N HD21 1 
ATOM   46841  H HD22 . LEU N  2 11  ? -74.13024  -61.79101  -60.12394  1.000 52.60613  ? 13  LEU N HD22 1 
ATOM   46842  H HD23 . LEU N  2 11  ? -74.24122  -60.25180  -60.50082  1.000 52.60613  ? 13  LEU N HD23 1 
ATOM   46843  N N    . VAL N  2 12  ? -78.81426  -60.28095  -61.80683  1.000 38.01091  ? 14  VAL N N    1 
ATOM   46844  C CA   . VAL N  2 12  ? -79.67626  -59.16357  -61.44828  1.000 40.00234  ? 14  VAL N CA   1 
ATOM   46845  C C    . VAL N  2 12  ? -80.04360  -59.30773  -59.98057  1.000 44.64644  ? 14  VAL N C    1 
ATOM   46846  O O    . VAL N  2 12  ? -80.02536  -60.40294  -59.41648  1.000 41.61461  ? 14  VAL N O    1 
ATOM   46847  C CB   . VAL N  2 12  ? -80.95419  -59.11241  -62.31758  1.000 41.59460  ? 14  VAL N CB   1 
ATOM   46848  C CG1  . VAL N  2 12  ? -81.66113  -57.77556  -62.15189  1.000 49.06591  ? 14  VAL N CG1  1 
ATOM   46849  C CG2  . VAL N  2 12  ? -80.60736  -59.34347  -63.77417  1.000 43.72744  ? 14  VAL N CG2  1 
ATOM   46850  H H    . VAL N  2 12  ? -78.97972  -60.99658  -61.35951  1.000 45.64708  ? 14  VAL N H    1 
ATOM   46851  H HA   . VAL N  2 12  ? -79.19329  -58.33120  -61.56996  1.000 48.03679  ? 14  VAL N HA   1 
ATOM   46852  H HB   . VAL N  2 12  ? -81.55791  -59.81402  -62.02746  1.000 49.94751  ? 14  VAL N HB   1 
ATOM   46853  H HG11 . VAL N  2 12  ? -82.45749  -57.76867  -62.70567  1.000 58.91308  ? 14  VAL N HG11 1 
ATOM   46854  H HG12 . VAL N  2 12  ? -81.90517  -57.66072  -61.22014  1.000 58.91308  ? 14  VAL N HG12 1 
ATOM   46855  H HG13 . VAL N  2 12  ? -81.06100  -57.06477  -62.42668  1.000 58.91308  ? 14  VAL N HG13 1 
ATOM   46856  H HG21 . VAL N  2 12  ? -81.42041  -59.30747  -64.30195  1.000 52.50691  ? 14  VAL N HG21 1 
ATOM   46857  H HG22 . VAL N  2 12  ? -79.99272  -58.65211  -64.06596  1.000 52.50691  ? 14  VAL N HG22 1 
ATOM   46858  H HG23 . VAL N  2 12  ? -80.19206  -60.21530  -63.86546  1.000 52.50691  ? 14  VAL N HG23 1 
ATOM   46859  N N    . GLN N  2 13  ? -80.37232  -58.21380  -59.37353  1.000 47.55919  ? 15  GLN N N    1 
ATOM   46860  C CA   . GLN N  2 13  ? -80.74180  -58.24962  -57.97324  1.000 44.48652  ? 15  GLN N CA   1 
ATOM   46861  C C    . GLN N  2 13  ? -82.25767  -58.22177  -57.82163  1.000 42.01668  ? 15  GLN N C    1 
ATOM   46862  O O    . GLN N  2 13  ? -82.96042  -57.65573  -58.66505  1.000 32.19016  ? 15  GLN N O    1 
ATOM   46863  C CB   . GLN N  2 13  ? -80.11398  -57.06876  -57.23351  1.000 38.61924  ? 15  GLN N CB   1 
ATOM   46864  C CG   . GLN N  2 13  ? -78.59946  -57.13445  -57.19440  1.000 55.36883  ? 15  GLN N CG   1 
ATOM   46865  C CD   . GLN N  2 13  ? -78.07639  -57.90923  -55.99317  1.000 59.52780  ? 15  GLN N CD   1 
ATOM   46866  O OE1  . GLN N  2 13  ? -78.62005  -58.95267  -55.62814  1.000 60.57061  ? 15  GLN N OE1  1 
ATOM   46867  N NE2  . GLN N  2 13  ? -77.00902  -57.40622  -55.38070  1.000 47.59732  ? 15  GLN N NE2  1 
ATOM   46868  H H    . GLN N  2 13  ? -80.39352  -57.43444  -59.73650  1.000 57.10502  ? 15  GLN N H    1 
ATOM   46869  H HA   . GLN N  2 13  ? -80.41839  -59.06460  -57.55837  1.000 53.41782  ? 15  GLN N HA   1 
ATOM   46870  H HB2  . GLN N  2 13  ? -80.36687  -56.24617  -57.68105  1.000 46.19100  ? 15  GLN N HB2  1 
ATOM   46871  H HB3  . GLN N  2 13  ? -80.43742  -57.06187  -56.31904  1.000 46.19100  ? 15  GLN N HB3  1 
ATOM   46872  H HG2  . GLN N  2 13  ? -78.28104  -57.57510  -57.99773  1.000 66.47658  ? 15  GLN N HG2  1 
ATOM   46873  H HG3  . GLN N  2 13  ? -78.24476  -56.23283  -57.14778  1.000 66.47658  ? 15  GLN N HG3  1 
ATOM   46874  H HE21 . GLN N  2 13  ? -76.65118  -56.67898  -55.66822  1.000 56.94684  ? 15  GLN N HE21 1 
ATOM   46875  H HE22 . GLN N  2 13  ? -76.67640  -57.80807  -54.69697  1.000 56.94684  ? 15  GLN N HE22 1 
ATOM   46876  N N    . PRO N  2 14  ? -82.78381  -58.83738  -56.76080  1.000 47.56375  ? 16  PRO N N    1 
ATOM   46877  C CA   . PRO N  2 14  ? -84.24117  -58.97066  -56.63192  1.000 39.24372  ? 16  PRO N CA   1 
ATOM   46878  C C    . PRO N  2 14  ? -84.93950  -57.63478  -56.80718  1.000 32.78463  ? 16  PRO N C    1 
ATOM   46879  O O    . PRO N  2 14  ? -84.51585  -56.61864  -56.25942  1.000 36.46157  ? 16  PRO N O    1 
ATOM   46880  C CB   . PRO N  2 14  ? -84.42622  -59.52700  -55.21624  1.000 43.24659  ? 16  PRO N CB   1 
ATOM   46881  C CG   . PRO N  2 14  ? -83.13559  -60.19945  -54.89739  1.000 38.95098  ? 16  PRO N CG   1 
ATOM   46882  C CD   . PRO N  2 14  ? -82.06641  -59.41306  -55.60817  1.000 39.07678  ? 16  PRO N CD   1 
ATOM   46883  H HA   . PRO N  2 14  ? -84.58445  -59.60554  -57.27998  1.000 47.12646  ? 16  PRO N HA   1 
ATOM   46884  H HB2  . PRO N  2 14  ? -84.60269  -58.80191  -54.59656  1.000 51.92989  ? 16  PRO N HB2  1 
ATOM   46885  H HB3  . PRO N  2 14  ? -85.16065  -60.16053  -55.20340  1.000 51.92989  ? 16  PRO N HB3  1 
ATOM   46886  H HG2  . PRO N  2 14  ? -82.98966  -60.18670  -53.93851  1.000 46.77516  ? 16  PRO N HG2  1 
ATOM   46887  H HG3  . PRO N  2 14  ? -83.15728  -61.11485  -55.21752  1.000 46.77516  ? 16  PRO N HG3  1 
ATOM   46888  H HD2  . PRO N  2 14  ? -81.71355  -58.71369  -55.03609  1.000 46.92612  ? 16  PRO N HD2  1 
ATOM   46889  H HD3  . PRO N  2 14  ? -81.34807  -59.99432  -55.90317  1.000 46.92612  ? 16  PRO N HD3  1 
ATOM   46890  N N    . GLY N  2 15  ? -86.01732  -57.64510  -57.58674  1.000 43.67535  ? 17  GLY N N    1 
ATOM   46891  C CA   . GLY N  2 15  ? -86.70598  -56.42919  -57.95077  1.000 34.25804  ? 17  GLY N CA   1 
ATOM   46892  C C    . GLY N  2 15  ? -86.18711  -55.76753  -59.20239  1.000 31.14308  ? 17  GLY N C    1 
ATOM   46893  O O    . GLY N  2 15  ? -86.84860  -54.86052  -59.72661  1.000 41.54424  ? 17  GLY N O    1 
ATOM   46894  H H    . GLY N  2 15  ? -86.36752  -58.35740  -57.91777  1.000 52.44441  ? 17  GLY N H    1 
ATOM   46895  H HA2  . GLY N  2 15  ? -87.64459  -56.63151  -58.08857  1.000 41.14363  ? 17  GLY N HA2  1 
ATOM   46896  H HA3  . GLY N  2 15  ? -86.62349  -55.79387  -57.22244  1.000 41.14363  ? 17  GLY N HA3  1 
ATOM   46897  N N    . GLY N  2 16  ? -85.03666  -56.19567  -59.70278  1.000 32.66819  ? 18  GLY N N    1 
ATOM   46898  C CA   . GLY N  2 16  ? -84.45048  -55.61809  -60.89053  1.000 35.48591  ? 18  GLY N CA   1 
ATOM   46899  C C    . GLY N  2 16  ? -85.15669  -56.06969  -62.15144  1.000 31.19282  ? 18  GLY N C    1 
ATOM   46900  O O    . GLY N  2 16  ? -86.18678  -56.74142  -62.12505  1.000 29.69954  ? 18  GLY N O    1 
ATOM   46901  H H    . GLY N  2 16  ? -84.57048  -56.83292  -59.36190  1.000 39.23582  ? 18  GLY N H    1 
ATOM   46902  H HA2  . GLY N  2 16  ? -84.50377  -54.65095  -60.83856  1.000 42.61707  ? 18  GLY N HA2  1 
ATOM   46903  H HA3  . GLY N  2 16  ? -83.51849  -55.88027  -60.95011  1.000 42.61707  ? 18  GLY N HA3  1 
ATOM   46904  N N    . SER N  2 17  ? -84.56956  -55.69452  -63.28344  1.000 37.07873  ? 19  SER N N    1 
ATOM   46905  C CA   . SER N  2 17  ? -85.15279  -55.98917  -64.57983  1.000 30.37891  ? 19  SER N CA   1 
ATOM   46906  C C    . SER N  2 17  ? -84.06416  -56.36203  -65.57178  1.000 27.21576  ? 19  SER N C    1 
ATOM   46907  O O    . SER N  2 17  ? -82.89880  -55.99872  -65.41665  1.000 31.43010  ? 19  SER N O    1 
ATOM   46908  C CB   . SER N  2 17  ? -85.95357  -54.79747  -65.11327  1.000 28.30276  ? 19  SER N CB   1 
ATOM   46909  O OG   . SER N  2 17  ? -85.14152  -53.65950  -65.26377  1.000 30.22352  ? 19  SER N OG   1 
ATOM   46910  H H    . SER N  2 17  ? -83.82598  -55.26430  -63.32338  1.000 44.52846  ? 19  SER N H    1 
ATOM   46911  H HA   . SER N  2 17  ? -85.74355  -56.75324  -64.48980  1.000 36.48868  ? 19  SER N HA   1 
ATOM   46912  H HB2  . SER N  2 17  ? -86.32733  -55.03233  -65.97701  1.000 33.79337  ? 19  SER N HB2  1 
ATOM   46913  H HB3  . SER N  2 17  ? -86.66632  -54.59348  -64.48775  1.000 33.79337  ? 19  SER N HB3  1 
ATOM   46914  H HG   . SER N  2 17  ? -84.83806  -53.62454  -66.04626  1.000 36.09829  ? 19  SER N HG   1 
ATOM   46915  N N    . LEU N  2 18  ? -84.47382  -57.10256  -66.59862  1.000 32.68772  ? 20  LEU N N    1 
ATOM   46916  C CA   . LEU N  2 18  ? -83.61127  -57.47213  -67.70753  1.000 26.23073  ? 20  LEU N CA   1 
ATOM   46917  C C    . LEU N  2 18  ? -84.40083  -57.35075  -68.99774  1.000 26.75542  ? 20  LEU N C    1 
ATOM   46918  O O    . LEU N  2 18  ? -85.62971  -57.43796  -69.00376  1.000 29.56850  ? 20  LEU N O    1 
ATOM   46919  C CB   . LEU N  2 18  ? -83.08493  -58.90492  -67.58578  1.000 25.87598  ? 20  LEU N CB   1 
ATOM   46920  C CG   . LEU N  2 18  ? -81.77889  -59.09764  -66.83771  1.000 32.78155  ? 20  LEU N CG   1 
ATOM   46921  C CD1  . LEU N  2 18  ? -81.63079  -60.58571  -66.53191  1.000 30.90410  ? 20  LEU N CD1  1 
ATOM   46922  C CD2  . LEU N  2 18  ? -80.57402  -58.55804  -67.62392  1.000 28.41191  ? 20  LEU N CD2  1 
ATOM   46923  H H    . LEU N  2 18  ? -85.27299  -57.41096  -66.67489  1.000 39.25926  ? 20  LEU N H    1 
ATOM   46924  H HA   . LEU N  2 18  ? -82.85344  -56.86696  -67.72661  1.000 31.30693  ? 20  LEU N HA   1 
ATOM   46925  H HB2  . LEU N  2 18  ? -83.75601  -59.43115  -67.12357  1.000 30.88124  ? 20  LEU N HB2  1 
ATOM   46926  H HB3  . LEU N  2 18  ? -82.95133  -59.25099  -68.48204  1.000 30.88124  ? 20  LEU N HB3  1 
ATOM   46927  H HG   . LEU N  2 18  ? -81.79084  -58.59124  -66.01048  1.000 39.37185  ? 20  LEU N HG   1 
ATOM   46928  H HD11 . LEU N  2 18  ? -80.79943  -60.72848  -66.05299  1.000 37.11891  ? 20  LEU N HD11 1 
ATOM   46929  H HD12 . LEU N  2 18  ? -82.38008  -60.87215  -65.98654  1.000 37.11891  ? 20  LEU N HD12 1 
ATOM   46930  H HD13 . LEU N  2 18  ? -81.62093  -61.08015  -67.36637  1.000 37.11891  ? 20  LEU N HD13 1 
ATOM   46931  H HD21 . LEU N  2 18  ? -79.76738  -58.70463  -67.10553  1.000 33.92435  ? 20  LEU N HD21 1 
ATOM   46932  H HD22 . LEU N  2 18  ? -80.51320  -59.02786  -68.47036  1.000 33.92435  ? 20  LEU N HD22 1 
ATOM   46933  H HD23 . LEU N  2 18  ? -80.69860  -57.60892  -67.78063  1.000 33.92435  ? 20  LEU N HD23 1 
ATOM   46934  N N    . ARG N  2 19  ? -83.67630  -57.16267  -70.09722  1.000 27.15550  ? 21  ARG N N    1 
ATOM   46935  C CA   . ARG N  2 19  ? -84.25200  -57.19591  -71.43444  1.000 26.91163  ? 21  ARG N CA   1 
ATOM   46936  C C    . ARG N  2 19  ? -83.51119  -58.25798  -72.23187  1.000 27.12679  ? 21  ARG N C    1 
ATOM   46937  O O    . ARG N  2 19  ? -82.31379  -58.11801  -72.49762  1.000 31.72291  ? 21  ARG N O    1 
ATOM   46938  C CB   . ARG N  2 19  ? -84.16510  -55.83570  -72.12675  1.000 28.32155  ? 21  ARG N CB   1 
ATOM   46939  C CG   . ARG N  2 19  ? -84.72615  -55.86187  -73.55188  1.000 29.01117  ? 21  ARG N CG   1 
ATOM   46940  C CD   . ARG N  2 19  ? -84.66615  -54.50447  -74.21622  1.000 33.38493  ? 21  ARG N CD   1 
ATOM   46941  N NE   . ARG N  2 19  ? -85.41551  -53.49538  -73.47957  1.000 34.65581  ? 21  ARG N NE   1 
ATOM   46942  C CZ   . ARG N  2 19  ? -85.38163  -52.19757  -73.75388  1.000 47.75986  ? 21  ARG N CZ   1 
ATOM   46943  N NH1  . ARG N  2 19  ? -84.64769  -51.72180  -74.74842  1.000 40.23782  ? 21  ARG N NH1  1 
ATOM   46944  N NH2  . ARG N  2 19  ? -86.10484  -51.35582  -73.01595  1.000 46.74593  ? 21  ARG N NH2  1 
ATOM   46945  H H    . ARG N  2 19  ? -82.82985  -57.01075  -70.09152  1.000 32.62059  ? 21  ARG N H    1 
ATOM   46946  H HA   . ARG N  2 19  ? -85.18945  -57.43707  -71.37170  1.000 32.12402  ? 21  ARG N HA   1 
ATOM   46947  H HB2  . ARG N  2 19  ? -84.67396  -55.18756  -71.61501  1.000 33.81592  ? 21  ARG N HB2  1 
ATOM   46948  H HB3  . ARG N  2 19  ? -83.23507  -55.56429  -72.17456  1.000 33.81592  ? 21  ARG N HB3  1 
ATOM   46949  H HG2  . ARG N  2 19  ? -84.20741  -56.48277  -74.08695  1.000 34.64346  ? 21  ARG N HG2  1 
ATOM   46950  H HG3  . ARG N  2 19  ? -85.65405  -56.14314  -73.52366  1.000 34.64346  ? 21  ARG N HG3  1 
ATOM   46951  H HD2  . ARG N  2 19  ? -83.74146  -54.21601  -74.26752  1.000 40.09591  ? 21  ARG N HD2  1 
ATOM   46952  H HD3  . ARG N  2 19  ? -85.04330  -54.56956  -75.10752  1.000 40.09591  ? 21  ARG N HD3  1 
ATOM   46953  H HE   . ARG N  2 19  ? -85.91035  -53.75698  -72.82665  1.000 41.62096  ? 21  ARG N HE   1 
ATOM   46954  H HH11 . ARG N  2 19  ? -84.17995  -52.25741  -75.23209  1.000 48.31937  ? 21  ARG N HH11 1 
ATOM   46955  H HH12 . ARG N  2 19  ? -84.63887  -50.87727  -74.91054  1.000 48.31937  ? 21  ARG N HH12 1 
ATOM   46956  H HH21 . ARG N  2 19  ? -86.58683  -51.65555  -72.36984  1.000 56.12910  ? 21  ARG N HH21 1 
ATOM   46957  H HH22 . ARG N  2 19  ? -86.08954  -50.51291  -73.18587  1.000 56.12910  ? 21  ARG N HH22 1 
ATOM   46958  N N    . LEU N  2 20  ? -84.21755  -59.31378  -72.60931  1.000 33.72256  ? 22  LEU N N    1 
ATOM   46959  C CA   . LEU N  2 20  ? -83.68468  -60.29162  -73.54165  1.000 35.61738  ? 22  LEU N CA   1 
ATOM   46960  C C    . LEU N  2 20  ? -84.07946  -59.91371  -74.96014  1.000 28.86255  ? 22  LEU N C    1 
ATOM   46961  O O    . LEU N  2 20  ? -85.10490  -59.26867  -75.18243  1.000 28.90221  ? 22  LEU N O    1 
ATOM   46962  C CB   . LEU N  2 20  ? -84.19899  -61.69519  -73.23011  1.000 32.77159  ? 22  LEU N CB   1 
ATOM   46963  C CG   . LEU N  2 20  ? -84.05360  -62.19988  -71.79746  1.000 27.07284  ? 22  LEU N CG   1 
ATOM   46964  C CD1  . LEU N  2 20  ? -84.63148  -63.61384  -71.69424  1.000 30.16715  ? 22  LEU N CD1  1 
ATOM   46965  C CD2  . LEU N  2 20  ? -82.61280  -62.17944  -71.34681  1.000 36.92037  ? 22  LEU N CD2  1 
ATOM   46966  H H    . LEU N  2 20  ? -85.01463  -59.48648  -72.33646  1.000 40.50107  ? 22  LEU N H    1 
ATOM   46967  H HA   . LEU N  2 20  ? -82.71751  -60.30840  -73.46960  1.000 42.77485  ? 22  LEU N HA   1 
ATOM   46968  H HB2  . LEU N  2 20  ? -85.14573  -61.71696  -73.44015  1.000 39.35990  ? 22  LEU N HB2  1 
ATOM   46969  H HB3  . LEU N  2 20  ? -83.71897  -62.31897  -73.79702  1.000 39.35990  ? 22  LEU N HB3  1 
ATOM   46970  H HG   . LEU N  2 20  ? -84.54445  -61.61169  -71.20248  1.000 32.31747  ? 22  LEU N HG   1 
ATOM   46971  H HD11 . LEU N  2 20  ? -84.53611  -63.92813  -70.78154  1.000 36.23457  ? 22  LEU N HD11 1 
ATOM   46972  H HD12 . LEU N  2 20  ? -85.56963  -63.59027  -71.93964  1.000 36.23457  ? 22  LEU N HD12 1 
ATOM   46973  H HD13 . LEU N  2 20  ? -84.14632  -64.19811  -72.29768  1.000 36.23457  ? 22  LEU N HD13 1 
ATOM   46974  H HD21 . LEU N  2 20  ? -82.56250  -62.50599  -70.43482  1.000 44.33843  ? 22  LEU N HD21 1 
ATOM   46975  H HD22 . LEU N  2 20  ? -82.09079  -62.75048  -71.93189  1.000 44.33843  ? 22  LEU N HD22 1 
ATOM   46976  H HD23 . LEU N  2 20  ? -82.28100  -61.26902  -71.39095  1.000 44.33843  ? 22  LEU N HD23 1 
ATOM   46977  N N    . SER N  2 21  ? -83.24972  -60.31876  -75.91948  1.000 33.71462  ? 23  SER N N    1 
ATOM   46978  C CA   . SER N  2 21  ? -83.54430  -60.12851  -77.33175  1.000 31.72483  ? 23  SER N CA   1 
ATOM   46979  C C    . SER N  2 21  ? -83.15068  -61.39149  -78.07672  1.000 33.32076  ? 23  SER N C    1 
ATOM   46980  O O    . SER N  2 21  ? -82.18898  -62.06593  -77.71718  1.000 33.62148  ? 23  SER N O    1 
ATOM   46981  C CB   . SER N  2 21  ? -82.80882  -58.91360  -77.91295  1.000 34.38650  ? 23  SER N CB   1 
ATOM   46982  O OG   . SER N  2 21  ? -81.58892  -58.67630  -77.23129  1.000 49.07704  ? 23  SER N OG   1 
ATOM   46983  H H    . SER N  2 21  ? -82.49921  -60.71203  -75.77226  1.000 40.49153  ? 23  SER N H    1 
ATOM   46984  H HA   . SER N  2 21  ? -84.49445  -59.97790  -77.45594  1.000 37.89986  ? 23  SER N HA   1 
ATOM   46985  H HB2  . SER N  2 21  ? -82.61805  -59.08038  -78.84926  1.000 41.29779  ? 23  SER N HB2  1 
ATOM   46986  H HB3  . SER N  2 21  ? -83.37552  -58.13139  -77.82405  1.000 41.29779  ? 23  SER N HB3  1 
ATOM   46987  H HG   . SER N  2 21  ? -81.19955  -58.00986  -77.56271  1.000 58.92644  ? 23  SER N HG   1 
ATOM   46988  N N    . CYS N  2 22  ? -83.91335  -61.71129  -79.11187  1.000 34.88929  ? 24  CYS N N    1 
ATOM   46989  C CA   . CYS N  2 22  ? -83.68071  -62.90031  -79.91811  1.000 37.18557  ? 24  CYS N CA   1 
ATOM   46990  C C    . CYS N  2 22  ? -83.94282  -62.55991  -81.37627  1.000 39.45399  ? 24  CYS N C    1 
ATOM   46991  O O    . CYS N  2 22  ? -84.99879  -62.01821  -81.71579  1.000 39.73138  ? 24  CYS N O    1 
ATOM   46992  C CB   . CYS N  2 22  ? -84.58200  -64.05689  -79.46999  1.000 44.64915  ? 24  CYS N CB   1 
ATOM   46993  S SG   . CYS N  2 22  ? -84.34939  -65.57433  -80.42243  1.000 61.25680  ? 24  CYS N SG   1 
ATOM   46994  H H    . CYS N  2 22  ? -84.58708  -61.24515  -79.37341  1.000 41.69721  ? 24  CYS N H    1 
ATOM   46995  H HA   . CYS N  2 22  ? -82.75730  -63.18382  -79.82966  1.000 44.45274  ? 24  CYS N HA   1 
ATOM   46996  H HB2  . CYS N  2 22  ? -84.39098  -64.25856  -78.54061  1.000 53.61297  ? 24  CYS N HB2  1 
ATOM   46997  H HB3  . CYS N  2 22  ? -85.50823  -63.78560  -79.56700  1.000 53.61297  ? 24  CYS N HB3  1 
ATOM   46998  N N    . ALA N  2 23  ? -82.98347  -62.88077  -82.23305  1.000 42.48558  ? 25  ALA N N    1 
ATOM   46999  C CA   . ALA N  2 23  ? -83.05841  -62.57241  -83.65323  1.000 50.35889  ? 25  ALA N CA   1 
ATOM   47000  C C    . ALA N  2 23  ? -82.93943  -63.85892  -84.45406  1.000 47.33109  ? 25  ALA N C    1 
ATOM   47001  O O    . ALA N  2 23  ? -82.02419  -64.65336  -84.21947  1.000 48.05697  ? 25  ALA N O    1 
ATOM   47002  C CB   . ALA N  2 23  ? -81.95401  -61.59042  -84.05893  1.000 44.33892  ? 25  ALA N CB   1 
ATOM   47003  H H    . ALA N  2 23  ? -82.26011  -63.28843  -82.00906  1.000 51.01669  ? 25  ALA N H    1 
ATOM   47004  H HA   . ALA N  2 23  ? -83.91718  -62.16833  -83.85357  1.000 60.46466  ? 25  ALA N HA   1 
ATOM   47005  H HB1  . ALA N  2 23  ? -82.02953  -61.40474  -85.00799  1.000 53.03676  ? 25  ALA N HB1  1 
ATOM   47006  H HB2  . ALA N  2 23  ? -82.05897  -60.77010  -83.55201  1.000 53.03676  ? 25  ALA N HB2  1 
ATOM   47007  H HB3  . ALA N  2 23  ? -81.09079  -61.98935  -83.86759  1.000 53.03676  ? 25  ALA N HB3  1 
ATOM   47008  N N    . ALA N  2 24  ? -83.86084  -64.05668  -85.39566  1.000 51.11032  ? 26  ALA N N    1 
ATOM   47009  C CA   . ALA N  2 24  ? -83.86917  -65.22839  -86.25847  1.000 53.78884  ? 26  ALA N CA   1 
ATOM   47010  C C    . ALA N  2 24  ? -83.17199  -64.90843  -87.57301  1.000 59.79714  ? 26  ALA N C    1 
ATOM   47011  O O    . ALA N  2 24  ? -83.32653  -63.81278  -88.12026  1.000 63.62697  ? 26  ALA N O    1 
ATOM   47012  C CB   . ALA N  2 24  ? -85.29656  -65.69730  -86.52860  1.000 55.77631  ? 26  ALA N CB   1 
ATOM   47013  H H    . ALA N  2 24  ? -84.50586  -63.51064  -85.55501  1.000 61.36637  ? 26  ALA N H    1 
ATOM   47014  H HA   . ALA N  2 24  ? -83.39027  -65.95195  -85.82485  1.000 64.50922  ? 26  ALA N HA   1 
ATOM   47015  H HB1  . ALA N  2 24  ? -85.26907  -66.47703  -87.10494  1.000 66.76163  ? 26  ALA N HB1  1 
ATOM   47016  H HB2  . ALA N  2 24  ? -85.71941  -65.92386  -85.68553  1.000 66.76163  ? 26  ALA N HB2  1 
ATOM   47017  H HB3  . ALA N  2 24  ? -85.78706  -64.98202  -86.96298  1.000 66.76163  ? 26  ALA N HB3  1 
ATOM   47018  N N    . SER N  2 25  ? -82.40283  -65.86833  -88.07252  1.000 59.66941  ? 27  SER N N    1 
ATOM   47019  C CA   . SER N  2 25  ? -81.68298  -65.72193  -89.32309  1.000 63.00521  ? 27  SER N CA   1 
ATOM   47020  C C    . SER N  2 25  ? -82.50738  -66.33297  -90.45868  1.000 69.73124  ? 27  SER N C    1 
ATOM   47021  O O    . SER N  2 25  ? -83.72079  -66.52632  -90.32925  1.000 77.38718  ? 27  SER N O    1 
ATOM   47022  C CB   . SER N  2 25  ? -80.29914  -66.36829  -89.19109  1.000 67.50844  ? 27  SER N CB   1 
ATOM   47023  O OG   . SER N  2 25  ? -80.39533  -67.77963  -89.25051  1.000 68.09470  ? 27  SER N OG   1 
ATOM   47024  H H    . SER N  2 25  ? -82.28163  -66.63061  -87.69326  1.000 71.43336  ? 27  SER N H    1 
ATOM   47025  H HA   . SER N  2 25  ? -81.56257  -64.77572  -89.49939  1.000 75.46945  ? 27  SER N HA   1 
ATOM   47026  H HB2  . SER N  2 25  ? -79.73556  -66.05923  -89.91755  1.000 81.04411  ? 27  SER N HB2  1 
ATOM   47027  H HB3  . SER N  2 25  ? -79.91156  -66.11369  -88.33912  1.000 81.04411  ? 27  SER N HB3  1 
ATOM   47028  H HG   . SER N  2 25  ? -79.63207  -68.12291  -89.17840  1.000 81.74763  ? 27  SER N HG   1 
ATOM   47029  N N    . GLY N  2 26  ? -81.85472  -66.64389  -91.57622  1.000 71.81220  ? 28  GLY N N    1 
ATOM   47030  C CA   . GLY N  2 26  ? -82.56390  -67.23988  -92.68870  1.000 76.81608  ? 28  GLY N CA   1 
ATOM   47031  C C    . GLY N  2 26  ? -83.56525  -66.27700  -93.30946  1.000 78.63675  ? 28  GLY N C    1 
ATOM   47032  O O    . GLY N  2 26  ? -83.52560  -65.05981  -93.10261  1.000 78.73283  ? 28  GLY N O    1 
ATOM   47033  H H    . GLY N  2 26  ? -81.01407  -66.51974  -91.70850  1.000 86.20863  ? 28  GLY N H    1 
ATOM   47034  H HA2  . GLY N  2 26  ? -81.92815  -67.50437  -93.37191  1.000 92.00935  ? 28  GLY N HA2  1 
ATOM   47035  H HA3  . GLY N  2 26  ? -83.04300  -68.02557  -92.38199  1.000 92.00935  ? 28  GLY N HA3  1 
ATOM   47036  N N    . SER N  2 27  ? -84.47756  -66.85104  -94.09159  1.000 78.45525  ? 29  SER N N    1 
ATOM   47037  C CA   . SER N  2 27  ? -85.50024  -66.05350  -94.75661  1.000 77.69460  ? 29  SER N CA   1 
ATOM   47038  C C    . SER N  2 27  ? -86.46359  -65.45990  -93.73336  1.000 73.85360  ? 29  SER N C    1 
ATOM   47039  O O    . SER N  2 27  ? -86.81573  -66.10010  -92.73576  1.000 65.35721  ? 29  SER N O    1 
ATOM   47040  C CB   . SER N  2 27  ? -86.26958  -66.90707  -95.76850  1.000 67.78726  ? 29  SER N CB   1 
ATOM   47041  H H    . SER N  2 27  ? -84.52464  -67.69471  -94.25156  1.000 94.18029  ? 29  SER N H    1 
ATOM   47042  H HA   . SER N  2 27  ? -85.07698  -65.32474  -95.23688  1.000 93.26750  ? 29  SER N HA   1 
ATOM   47043  N N    . ILE N  2 28  ? -86.88503  -64.21791  -93.98612  1.000 73.73806  ? 30  ILE N N    1 
ATOM   47044  C CA   . ILE N  2 28  ? -87.86567  -63.58273  -93.11630  1.000 70.67868  ? 30  ILE N CA   1 
ATOM   47045  C C    . ILE N  2 28  ? -89.22353  -64.26808  -93.22097  1.000 68.27733  ? 30  ILE N C    1 
ATOM   47046  O O    . ILE N  2 28  ? -90.04858  -64.14515  -92.30694  1.000 68.63133  ? 30  ILE N O    1 
ATOM   47047  C CB   . ILE N  2 28  ? -87.99331  -62.08413  -93.44589  1.000 60.73123  ? 30  ILE N CB   1 
ATOM   47048  H H    . ILE N  2 28  ? -86.62083  -63.73246  -94.64501  1.000 88.51966  ? 30  ILE N H    1 
ATOM   47049  H HA   . ILE N  2 28  ? -87.55439  -63.66178  -92.20101  1.000 84.84840  ? 30  ILE N HA   1 
ATOM   47050  N N    . PHE N  2 29  ? -89.47691  -64.99279  -94.31284  1.000 65.42985  ? 31  PHE N N    1 
ATOM   47051  C CA   . PHE N  2 29  ? -90.73592  -65.69060  -94.52421  1.000 65.81019  ? 31  PHE N CA   1 
ATOM   47052  C C    . PHE N  2 29  ? -90.69774  -67.13152  -94.02349  1.000 66.34075  ? 31  PHE N C    1 
ATOM   47053  O O    . PHE N  2 29  ? -91.49985  -67.95744  -94.47636  1.000 70.78160  ? 31  PHE N O    1 
ATOM   47054  C CB   . PHE N  2 29  ? -91.10655  -65.66352  -96.01244  1.000 59.28767  ? 31  PHE N CB   1 
ATOM   47055  H H    . PHE N  2 29  ? -88.91799  -65.09474  -94.95845  1.000 78.54981  ? 31  PHE N H    1 
ATOM   47056  H HA   . PHE N  2 29  ? -91.43018  -65.22425  -94.03286  1.000 79.00621  ? 31  PHE N HA   1 
ATOM   47057  N N    . SER N  2 30  ? -89.78938  -67.45093  -93.10150  1.000 59.78385  ? 32  SER N N    1 
ATOM   47058  C CA   . SER N  2 30  ? -89.64150  -68.80800  -92.59902  1.000 65.06600  ? 32  SER N CA   1 
ATOM   47059  C C    . SER N  2 30  ? -89.88146  -68.93036  -91.10011  1.000 61.15502  ? 32  SER N C    1 
ATOM   47060  O O    . SER N  2 30  ? -89.78654  -70.04296  -90.56714  1.000 58.14018  ? 32  SER N O    1 
ATOM   47061  C CB   . SER N  2 30  ? -88.23706  -69.34629  -92.92899  1.000 68.16005  ? 32  SER N CB   1 
ATOM   47062  O OG   . SER N  2 30  ? -88.01716  -70.61378  -92.32965  1.000 64.41815  ? 32  SER N OG   1 
ATOM   47063  H H    . SER N  2 30  ? -89.24188  -66.88882  -92.74954  1.000 71.77461  ? 32  SER N H    1 
ATOM   47064  H HA   . SER N  2 30  ? -90.29396  -69.36871  -93.04712  1.000 78.11319  ? 32  SER N HA   1 
ATOM   47065  H HB2  . SER N  2 30  ? -88.15294  -69.43514  -93.89124  1.000 81.82605  ? 32  SER N HB2  1 
ATOM   47066  H HB3  . SER N  2 30  ? -87.57474  -68.72159  -92.59434  1.000 81.82605  ? 32  SER N HB3  1 
ATOM   47067  H HG   . SER N  2 30  ? -88.62863  -70.78092  -91.77849  1.000 77.33577  ? 32  SER N HG   1 
ATOM   47068  N N    . ILE N  2 31  ? -90.17364  -67.83672  -90.40350  1.000 50.23847  ? 33  ILE N N    1 
ATOM   47069  C CA   . ILE N  2 31  ? -90.43620  -67.86632  -88.97218  1.000 43.03784  ? 33  ILE N CA   1 
ATOM   47070  C C    . ILE N  2 31  ? -91.70418  -67.06938  -88.70334  1.000 44.81722  ? 33  ILE N C    1 
ATOM   47071  O O    . ILE N  2 31  ? -91.85168  -65.94103  -89.18874  1.000 43.54926  ? 33  ILE N O    1 
ATOM   47072  C CB   . ILE N  2 31  ? -89.25479  -67.30430  -88.15927  1.000 48.77598  ? 33  ILE N CB   1 
ATOM   47073  C CG1  . ILE N  2 31  ? -88.05780  -68.25459  -88.24105  1.000 54.82987  ? 33  ILE N CG1  1 
ATOM   47074  C CG2  . ILE N  2 31  ? -89.66414  -67.08045  -86.71207  1.000 44.40248  ? 33  ILE N CG2  1 
ATOM   47075  C CD1  . ILE N  2 31  ? -88.30717  -69.62715  -87.63739  1.000 51.14052  ? 33  ILE N CD1  1 
ATOM   47076  H H    . ILE N  2 31  ? -90.22624  -67.05011  -90.74715  1.000 60.32015  ? 33  ILE N H    1 
ATOM   47077  H HA   . ILE N  2 31  ? -90.58647  -68.78250  -88.69123  1.000 51.67939  ? 33  ILE N HA   1 
ATOM   47078  H HB   . ILE N  2 31  ? -88.99711  -66.45004  -88.53972  1.000 58.56516  ? 33  ILE N HB   1 
ATOM   47079  H HG12 . ILE N  2 31  ? -87.82630  -68.38174  -89.17440  1.000 65.82984  ? 33  ILE N HG12 1 
ATOM   47080  H HG13 . ILE N  2 31  ? -87.31233  -67.85557  -87.76571  1.000 65.82984  ? 33  ILE N HG13 1 
ATOM   47081  H HG21 . ILE N  2 31  ? -88.90624  -66.72706  -86.22055  1.000 53.31697  ? 33  ILE N HG21 1 
ATOM   47082  H HG22 . ILE N  2 31  ? -90.39923  -66.44810  -86.68600  1.000 53.31697  ? 33  ILE N HG22 1 
ATOM   47083  H HG23 . ILE N  2 31  ? -89.94200  -67.92670  -86.32796  1.000 53.31697  ? 33  ILE N HG23 1 
ATOM   47084  H HD11 . ILE N  2 31  ? -87.50433  -70.16356  -87.73019  1.000 61.40261  ? 33  ILE N HD11 1 
ATOM   47085  H HD12 . ILE N  2 31  ? -88.52926  -69.52375  -86.69883  1.000 61.40261  ? 33  ILE N HD12 1 
ATOM   47086  H HD13 . ILE N  2 31  ? -89.04336  -70.04963  -88.10690  1.000 61.40261  ? 33  ILE N HD13 1 
ATOM   47087  N N    . ASN N  2 32  ? -92.60618  -67.64916  -87.91362  1.000 42.48326  ? 34  ASN N N    1 
ATOM   47088  C CA   . ASN N  2 32  ? -93.84540  -66.98592  -87.53700  1.000 46.46220  ? 34  ASN N CA   1 
ATOM   47089  C C    . ASN N  2 32  ? -93.80793  -66.63715  -86.05581  1.000 39.02478  ? 34  ASN N C    1 
ATOM   47090  O O    . ASN N  2 32  ? -93.47521  -65.50750  -85.68606  1.000 38.61910  ? 34  ASN N O    1 
ATOM   47091  C CB   . ASN N  2 32  ? -95.04949  -67.87510  -87.85364  1.000 43.01250  ? 34  ASN N CB   1 
ATOM   47092  C CG   . ASN N  2 32  ? -96.36849  -67.17166  -87.62546  1.000 38.20778  ? 34  ASN N CG   1 
ATOM   47093  O OD1  . ASN N  2 32  ? -96.40864  -66.06085  -87.10965  1.000 38.40097  ? 34  ASN N OD1  1 
ATOM   47094  N ND2  . ASN N  2 32  ? -97.45784  -67.81826  -88.01061  1.000 47.14113  ? 34  ASN N ND2  1 
ATOM   47095  H H    . ASN N  2 32  ? -92.52016  -68.43704  -87.57978  1.000 51.01390  ? 34  ASN N H    1 
ATOM   47096  H HA   . ASN N  2 32  ? -93.94861  -66.16720  -88.04685  1.000 55.78862  ? 34  ASN N HA   1 
ATOM   47097  H HB2  . ASN N  2 32  ? -95.00901  -68.14293  -88.78506  1.000 51.64899  ? 34  ASN N HB2  1 
ATOM   47098  H HB3  . ASN N  2 32  ? -95.02378  -68.65822  -87.28184  1.000 51.64899  ? 34  ASN N HB3  1 
ATOM   47099  H HD21 . ASN N  2 32  ? -98.23185  -67.45949  -87.90196  1.000 56.60335  ? 34  ASN N HD21 1 
ATOM   47100  H HD22 . ASN N  2 32  ? -97.39140  -68.59700  -88.36943  1.000 56.60335  ? 34  ASN N HD22 1 
ATOM   47101  N N    . THR N  2 33  ? -94.14000  -67.59712  -85.20240  1.000 36.03710  ? 35  THR N N    1 
ATOM   47102  C CA   . THR N  2 33  ? -94.15037  -67.36271  -83.76816  1.000 36.15836  ? 35  THR N CA   1 
ATOM   47103  C C    . THR N  2 33  ? -92.74204  -67.48234  -83.20560  1.000 32.45971  ? 35  THR N C    1 
ATOM   47104  O O    . THR N  2 33  ? -91.99203  -68.39222  -83.56418  1.000 28.94491  ? 35  THR N O    1 
ATOM   47105  C CB   . THR N  2 33  ? -95.07444  -68.35968  -83.06641  1.000 37.95357  ? 35  THR N CB   1 
ATOM   47106  O OG1  . THR N  2 33  ? -96.42881  -68.12190  -83.46639  1.000 42.49959  ? 35  THR N OG1  1 
ATOM   47107  C CG2  . THR N  2 33  ? -94.96564  -68.22589  -81.55541  1.000 30.59890  ? 35  THR N CG2  1 
ATOM   47108  H H    . THR N  2 33  ? -94.36393  -68.39545  -85.43073  1.000 43.27851  ? 35  THR N H    1 
ATOM   47109  H HA   . THR N  2 33  ? -94.48084  -66.46817  -83.59075  1.000 43.42402  ? 35  THR N HA   1 
ATOM   47110  H HB   . THR N  2 33  ? -94.81665  -69.26238  -83.31048  1.000 45.57827  ? 35  THR N HB   1 
ATOM   47111  H HG1  . THR N  2 33  ? -96.62353  -68.60691  -84.12399  1.000 51.03350  ? 35  THR N HG1  1 
ATOM   47112  H HG21 . THR N  2 33  ? -95.55541  -68.86290  -81.12263  1.000 36.75267  ? 35  THR N HG21 1 
ATOM   47113  H HG22 . THR N  2 33  ? -94.05408  -68.39788  -81.27190  1.000 36.75267  ? 35  THR N HG22 1 
ATOM   47114  H HG23 . THR N  2 33  ? -95.21624  -67.32934  -81.28283  1.000 36.75267  ? 35  THR N HG23 1 
ATOM   47115  N N    . MET N  2 34  ? -92.39537  -66.55692  -82.31008  1.000 32.99322  ? 36  MET N N    1 
ATOM   47116  C CA   . MET N  2 34  ? -91.14278  -66.58190  -81.57075  1.000 31.86253  ? 36  MET N CA   1 
ATOM   47117  C C    . MET N  2 34  ? -91.43513  -66.27702  -80.11049  1.000 28.72308  ? 36  MET N C    1 
ATOM   47118  O O    . MET N  2 34  ? -92.38576  -65.55846  -79.79494  1.000 32.83428  ? 36  MET N O    1 
ATOM   47119  C CB   . MET N  2 34  ? -90.13843  -65.56187  -82.11868  1.000 40.67344  ? 36  MET N CB   1 
ATOM   47120  C CG   . MET N  2 34  ? -89.62908  -65.86023  -83.51701  1.000 33.78101  ? 36  MET N CG   1 
ATOM   47121  S SD   . MET N  2 34  ? -88.57347  -64.52546  -84.11279  1.000 32.49646  ? 36  MET N SD   1 
ATOM   47122  C CE   . MET N  2 34  ? -87.00321  -65.01780  -83.42055  1.000 46.67148  ? 36  MET N CE   1 
ATOM   47123  H H    . MET N  2 34  ? -92.88984  -65.88249  -82.10946  1.000 39.62585  ? 36  MET N H    1 
ATOM   47124  H HA   . MET N  2 34  ? -90.73748  -67.45980  -81.64767  1.000 38.26902  ? 36  MET N HA   1 
ATOM   47125  H HB2  . MET N  2 34  ? -90.56576  -64.69142  -82.14315  1.000 48.84212  ? 36  MET N HB2  1 
ATOM   47126  H HB3  . MET N  2 34  ? -89.37012  -65.53775  -81.52706  1.000 48.84212  ? 36  MET N HB3  1 
ATOM   47127  H HG2  . MET N  2 34  ? -89.11132  -66.68039  -83.50456  1.000 40.57120  ? 36  MET N HG2  1 
ATOM   47128  H HG3  . MET N  2 34  ? -90.38127  -65.95190  -84.12258  1.000 40.57120  ? 36  MET N HG3  1 
ATOM   47129  H HE1  . MET N  2 34  ? -86.32915  -64.36736  -83.67248  1.000 56.03976  ? 36  MET N HE1  1 
ATOM   47130  H HE2  . MET N  2 34  ? -87.08184  -65.05541  -82.45447  1.000 56.03976  ? 36  MET N HE2  1 
ATOM   47131  H HE3  . MET N  2 34  ? -86.76535  -65.89191  -83.76733  1.000 56.03976  ? 36  MET N HE3  1 
ATOM   47132  N N    . GLY N  2 35  ? -90.61257  -66.81819  -79.22216  1.000 32.48888  ? 37  GLY N N    1 
ATOM   47133  C CA   . GLY N  2 35  ? -90.81748  -66.58043  -77.80748  1.000 33.09921  ? 37  GLY N CA   1 
ATOM   47134  C C    . GLY N  2 35  ? -89.73250  -67.20402  -76.96620  1.000 28.18715  ? 37  GLY N C    1 
ATOM   47135  O O    . GLY N  2 35  ? -88.62984  -67.46529  -77.44514  1.000 22.63561  ? 37  GLY N O    1 
ATOM   47136  H H    . GLY N  2 35  ? -89.93945  -67.31872  -79.41185  1.000 39.02065  ? 37  GLY N H    1 
ATOM   47137  H HA2  . GLY N  2 35  ? -90.82590  -65.62529  -77.63852  1.000 39.75304  ? 37  GLY N HA2  1 
ATOM   47138  H HA3  . GLY N  2 35  ? -91.66972  -66.95650  -77.53701  1.000 39.75304  ? 37  GLY N HA3  1 
ATOM   47139  N N    . TRP N  2 36  ? -90.06543  -67.44473  -75.69940  1.000 33.00071  ? 38  TRP N N    1 
ATOM   47140  C CA   . TRP N  2 36  ? -89.13073  -68.01696  -74.74400  1.000 26.00025  ? 38  TRP N CA   1 
ATOM   47141  C C    . TRP N  2 36  ? -89.82175  -69.04927  -73.86732  1.000 22.83359  ? 38  TRP N C    1 
ATOM   47142  O O    . TRP N  2 36  ? -90.89528  -68.78462  -73.32028  1.000 21.05274  ? 38  TRP N O    1 
ATOM   47143  C CB   . TRP N  2 36  ? -88.53685  -66.93132  -73.83875  1.000 32.88230  ? 38  TRP N CB   1 
ATOM   47144  C CG   . TRP N  2 36  ? -87.40755  -66.15408  -74.40486  1.000 25.04090  ? 38  TRP N CG   1 
ATOM   47145  C CD1  . TRP N  2 36  ? -86.08418  -66.46855  -74.34647  1.000 29.51856  ? 38  TRP N CD1  1 
ATOM   47146  C CD2  . TRP N  2 36  ? -87.49553  -64.90744  -75.09216  1.000 26.38665  ? 38  TRP N CD2  1 
ATOM   47147  N NE1  . TRP N  2 36  ? -85.33969  -65.49584  -74.96727  1.000 30.03767  ? 38  TRP N NE1  1 
ATOM   47148  C CE2  . TRP N  2 36  ? -86.18406  -64.52403  -75.43117  1.000 24.30805  ? 38  TRP N CE2  1 
ATOM   47149  C CE3  . TRP N  2 36  ? -88.55505  -64.08149  -75.46143  1.000 30.55016  ? 38  TRP N CE3  1 
ATOM   47150  C CZ2  . TRP N  2 36  ? -85.90803  -63.35940  -76.12217  1.000 25.74678  ? 38  TRP N CZ2  1 
ATOM   47151  C CZ3  . TRP N  2 36  ? -88.27349  -62.91599  -76.14549  1.000 28.03610  ? 38  TRP N CZ3  1 
ATOM   47152  C CH2  . TRP N  2 36  ? -86.96382  -62.56657  -76.46409  1.000 29.81990  ? 38  TRP N CH2  1 
ATOM   47153  H H    . TRP N  2 36  ? -90.84155  -67.28093  -75.36713  1.000 39.63484  ? 38  TRP N H    1 
ATOM   47154  H HA   . TRP N  2 36  ? -88.42688  -68.46093  -75.24238  1.000 31.23429  ? 38  TRP N HA   1 
ATOM   47155  H HB2  . TRP N  2 36  ? -89.23990  -66.29852  -73.62381  1.000 39.49275  ? 38  TRP N HB2  1 
ATOM   47156  H HB3  . TRP N  2 36  ? -88.21376  -67.35604  -73.02873  1.000 39.49275  ? 38  TRP N HB3  1 
ATOM   47157  H HD1  . TRP N  2 36  ? -85.73515  -67.23117  -73.94462  1.000 35.45626  ? 38  TRP N HD1  1 
ATOM   47158  H HE1  . TRP N  2 36  ? -84.48375  -65.49720  -75.05076  1.000 36.07920  ? 38  TRP N HE1  1 
ATOM   47159  H HE3  . TRP N  2 36  ? -89.43182  -64.31010  -75.25189  1.000 36.69419  ? 38  TRP N HE3  1 
ATOM   47160  H HZ2  . TRP N  2 36  ? -85.03607  -63.12537  -76.34537  1.000 30.93012  ? 38  TRP N HZ2  1 
ATOM   47161  H HZ3  . TRP N  2 36  ? -88.97056  -62.35448  -76.39790  1.000 33.67731  ? 38  TRP N HZ3  1 
ATOM   47162  H HH2  . TRP N  2 36  ? -86.80500  -61.77258  -76.92155  1.000 35.81786  ? 38  TRP N HH2  1 
ATOM   47163  N N    . TYR N  2 37  ? -89.19787  -70.21146  -73.72966  1.000 23.56504  ? 39  TYR N N    1 
ATOM   47164  C CA   . TYR N  2 37  ? -89.45430  -71.12947  -72.63253  1.000 22.51189  ? 39  TYR N CA   1 
ATOM   47165  C C    . TYR N  2 37  ? -88.29248  -71.01887  -71.65306  1.000 21.59537  ? 39  TYR N C    1 
ATOM   47166  O O    . TYR N  2 37  ? -87.23643  -70.47446  -71.97865  1.000 21.68093  ? 39  TYR N O    1 
ATOM   47167  C CB   . TYR N  2 37  ? -89.60831  -72.56393  -73.13955  1.000 25.23345  ? 39  TYR N CB   1 
ATOM   47168  C CG   . TYR N  2 37  ? -90.95664  -72.85726  -73.75546  1.000 26.40829  ? 39  TYR N CG   1 
ATOM   47169  C CD1  . TYR N  2 37  ? -91.32405  -72.29670  -74.96927  1.000 30.83123  ? 39  TYR N CD1  1 
ATOM   47170  C CD2  . TYR N  2 37  ? -91.86687  -73.69236  -73.11846  1.000 27.12735  ? 39  TYR N CD2  1 
ATOM   47171  C CE1  . TYR N  2 37  ? -92.56591  -72.56112  -75.53510  1.000 30.85843  ? 39  TYR N CE1  1 
ATOM   47172  C CE2  . TYR N  2 37  ? -93.09785  -73.96779  -73.67654  1.000 27.12363  ? 39  TYR N CE2  1 
ATOM   47173  C CZ   . TYR N  2 37  ? -93.44816  -73.39731  -74.88241  1.000 31.67242  ? 39  TYR N CZ   1 
ATOM   47174  O OH   . TYR N  2 37  ? -94.68192  -73.67136  -75.43958  1.000 37.73014  ? 39  TYR N OH   1 
ATOM   47175  H H    . TYR N  2 37  ? -88.60158  -70.49896  -74.27864  1.000 28.31204  ? 39  TYR N H    1 
ATOM   47176  H HA   . TYR N  2 37  ? -90.28359  -70.91037  -72.17957  1.000 27.04825  ? 39  TYR N HA   1 
ATOM   47177  H HB2  . TYR N  2 37  ? -88.93291  -72.72870  -73.81601  1.000 30.31413  ? 39  TYR N HB2  1 
ATOM   47178  H HB3  . TYR N  2 37  ? -89.48615  -73.17201  -72.39375  1.000 30.31413  ? 39  TYR N HB3  1 
ATOM   47179  H HD1  . TYR N  2 37  ? -90.72997  -71.73465  -75.41205  1.000 37.03147  ? 39  TYR N HD1  1 
ATOM   47180  H HD2  . TYR N  2 37  ? -91.64166  -74.07275  -72.30024  1.000 32.58681  ? 39  TYR N HD2  1 
ATOM   47181  H HE1  . TYR N  2 37  ? -92.80066  -72.17669  -76.34873  1.000 37.06410  ? 39  TYR N HE1  1 
ATOM   47182  H HE2  . TYR N  2 37  ? -93.69030  -74.53692  -73.24066  1.000 32.58235  ? 39  TYR N HE2  1 
ATOM   47183  H HH   . TYR N  2 37  ? -95.11353  -74.19110  -74.94041  1.000 45.31016  ? 39  TYR N HH   1 
ATOM   47184  N N    . ARG N  2 38  ? -88.48704  -71.53597  -70.44621  1.000 21.71319  ? 40  ARG N N    1 
ATOM   47185  C CA   . ARG N  2 38  ? -87.43954  -71.45671  -69.43742  1.000 24.53299  ? 40  ARG N CA   1 
ATOM   47186  C C    . ARG N  2 38  ? -87.31425  -72.76366  -68.67276  1.000 25.49906  ? 40  ARG N C    1 
ATOM   47187  O O    . ARG N  2 38  ? -88.31374  -73.42777  -68.38523  1.000 27.22583  ? 40  ARG N O    1 
ATOM   47188  C CB   . ARG N  2 38  ? -87.69205  -70.30320  -68.45910  1.000 24.56284  ? 40  ARG N CB   1 
ATOM   47189  C CG   . ARG N  2 38  ? -88.75544  -70.54009  -67.40180  1.000 22.06144  ? 40  ARG N CG   1 
ATOM   47190  C CD   . ARG N  2 38  ? -88.70750  -69.39530  -66.38906  1.000 25.79114  ? 40  ARG N CD   1 
ATOM   47191  N NE   . ARG N  2 38  ? -89.75172  -69.46776  -65.37662  1.000 23.12068  ? 40  ARG N NE   1 
ATOM   47192  C CZ   . ARG N  2 38  ? -90.12432  -68.44914  -64.61486  1.000 23.38929  ? 40  ARG N CZ   1 
ATOM   47193  N NH1  . ARG N  2 38  ? -89.55927  -67.26262  -64.72630  1.000 27.43020  ? 40  ARG N NH1  1 
ATOM   47194  N NH2  . ARG N  2 38  ? -91.07930  -68.63062  -63.70823  1.000 36.07108  ? 40  ARG N NH2  1 
ATOM   47195  H H    . ARG N  2 38  ? -89.20683  -71.93188  -70.19176  1.000 25.88589  ? 40  ARG N H    1 
ATOM   47196  H HA   . ARG N  2 38  ? -86.59299  -71.30951  -69.88753  1.000 29.47357  ? 40  ARG N HA   1 
ATOM   47197  H HB2  . ARG N  2 38  ? -86.86252  -70.11567  -67.99261  1.000 29.50940  ? 40  ARG N HB2  1 
ATOM   47198  H HB3  . ARG N  2 38  ? -87.96716  -69.52706  -68.97175  1.000 29.50940  ? 40  ARG N HB3  1 
ATOM   47199  H HG2  . ARG N  2 38  ? -89.63343  -70.56123  -67.81361  1.000 26.30379  ? 40  ARG N HG2  1 
ATOM   47200  H HG3  . ARG N  2 38  ? -88.58467  -71.37667  -66.94150  1.000 26.30379  ? 40  ARG N HG3  1 
ATOM   47201  H HD2  . ARG N  2 38  ? -87.85142  -69.41617  -65.93345  1.000 30.98335  ? 40  ARG N HD2  1 
ATOM   47202  H HD3  . ARG N  2 38  ? -88.81131  -68.55469  -66.86181  1.000 30.98335  ? 40  ARG N HD3  1 
ATOM   47203  H HE   . ARG N  2 38  ? -90.15270  -70.22044  -65.26579  1.000 27.77881  ? 40  ARG N HE   1 
ATOM   47204  H HH11 . ARG N  2 38  ? -88.93403  -67.13657  -65.30318  1.000 32.95023  ? 40  ARG N HH11 1 
ATOM   47205  H HH12 . ARG N  2 38  ? -89.81607  -66.61499  -64.22209  1.000 32.95023  ? 40  ARG N HH12 1 
ATOM   47206  H HH21 . ARG N  2 38  ? -91.44820  -69.40255  -63.62087  1.000 43.31929  ? 40  ARG N HH21 1 
ATOM   47207  H HH22 . ARG N  2 38  ? -91.32827  -67.97609  -63.20902  1.000 43.31929  ? 40  ARG N HH22 1 
ATOM   47208  N N    . GLN N  2 39  ? -86.07336  -73.11214  -68.34002  1.000 27.04803  ? 41  GLN N N    1 
ATOM   47209  C CA   . GLN N  2 39  ? -85.78272  -74.38468  -67.69775  1.000 32.58974  ? 41  GLN N CA   1 
ATOM   47210  C C    . GLN N  2 39  ? -86.31484  -74.40040  -66.27180  1.000 39.55392  ? 41  GLN N C    1 
ATOM   47211  O O    . GLN N  2 39  ? -86.12629  -73.44488  -65.51508  1.000 38.68115  ? 41  GLN N O    1 
ATOM   47212  C CB   . GLN N  2 39  ? -84.27331  -74.63532  -67.70029  1.000 32.41702  ? 41  GLN N CB   1 
ATOM   47213  C CG   . GLN N  2 39  ? -83.86452  -76.02791  -67.25823  1.000 34.44027  ? 41  GLN N CG   1 
ATOM   47214  C CD   . GLN N  2 39  ? -84.33425  -77.09560  -68.20926  1.000 29.53295  ? 41  GLN N CD   1 
ATOM   47215  O OE1  . GLN N  2 39  ? -84.10320  -77.01595  -69.41630  1.000 38.92480  ? 41  GLN N OE1  1 
ATOM   47216  N NE2  . GLN N  2 39  ? -85.00020  -78.10721  -67.67464  1.000 31.58156  ? 41  GLN N NE2  1 
ATOM   47217  H H    . GLN N  2 39  ? -85.37861  -72.62422  -68.47738  1.000 32.49162  ? 41  GLN N H    1 
ATOM   47218  H HA   . GLN N  2 39  ? -86.21830  -75.09887  -68.18877  1.000 39.14167  ? 41  GLN N HA   1 
ATOM   47219  H HB2  . GLN N  2 39  ? -83.94027  -74.50488  -68.60193  1.000 38.93441  ? 41  GLN N HB2  1 
ATOM   47220  H HB3  . GLN N  2 39  ? -83.85422  -74.00188  -67.09694  1.000 38.93441  ? 41  GLN N HB3  1 
ATOM   47221  H HG2  . GLN N  2 39  ? -82.89686  -76.07351  -67.20871  1.000 41.36232  ? 41  GLN N HG2  1 
ATOM   47222  H HG3  . GLN N  2 39  ? -84.25025  -76.20998  -66.38705  1.000 41.36232  ? 41  GLN N HG3  1 
ATOM   47223  H HE21 . GLN N  2 39  ? -85.14268  -78.12807  -66.82679  1.000 37.93185  ? 41  GLN N HE21 1 
ATOM   47224  H HE22 . GLN N  2 39  ? -85.29032  -78.74350  -68.17521  1.000 37.93185  ? 41  GLN N HE22 1 
ATOM   47225  N N    . THR N  2 40  ? -86.98631  -75.48691  -65.91177  1.000 35.15338  ? 42  THR N N    1 
ATOM   47226  C CA   . THR N  2 40  ? -87.39132  -75.73524  -64.54125  1.000 34.05991  ? 42  THR N CA   1 
ATOM   47227  C C    . THR N  2 40  ? -86.28169  -76.47195  -63.80165  1.000 49.77432  ? 42  THR N C    1 
ATOM   47228  O O    . THR N  2 40  ? -85.39318  -77.07550  -64.42291  1.000 38.32277  ? 42  THR N O    1 
ATOM   47229  C CB   . THR N  2 40  ? -88.67247  -76.56300  -64.51291  1.000 41.62940  ? 42  THR N CB   1 
ATOM   47230  O OG1  . THR N  2 40  ? -88.41386  -77.88400  -65.02180  1.000 50.17371  ? 42  THR N OG1  1 
ATOM   47231  C CG2  . THR N  2 40  ? -89.75222  -75.89566  -65.35348  1.000 42.07006  ? 42  THR N CG2  1 
ATOM   47232  H H    . THR N  2 40  ? -87.22328  -76.10781  -66.45760  1.000 42.21804  ? 42  THR N H    1 
ATOM   47233  H HA   . THR N  2 40  ? -87.56845  -74.89547  -64.08924  1.000 40.90588  ? 42  THR N HA   1 
ATOM   47234  H HB   . THR N  2 40  ? -88.99229  -76.63255  -63.59979  1.000 49.98927  ? 42  THR N HB   1 
ATOM   47235  H HG1  . THR N  2 40  ? -88.43113  -77.87685  -65.86159  1.000 60.24243  ? 42  THR N HG1  1 
ATOM   47236  H HG21 . THR N  2 40  ? -90.56439  -76.42557  -65.33180  1.000 50.51806  ? 42  THR N HG21 1 
ATOM   47237  H HG22 . THR N  2 40  ? -89.94424  -75.01090  -65.00528  1.000 50.51806  ? 42  THR N HG22 1 
ATOM   47238  H HG23 . THR N  2 40  ? -89.45393  -75.81422  -66.27287  1.000 50.51806  ? 42  THR N HG23 1 
ATOM   47239  N N    . PRO N  2 41  ? -86.29599  -76.44741  -62.46544  1.000 51.78882  ? 43  PRO N N    1 
ATOM   47240  C CA   . PRO N  2 41  ? -85.30424  -77.24752  -61.72516  1.000 50.95028  ? 43  PRO N CA   1 
ATOM   47241  C C    . PRO N  2 41  ? -85.31967  -78.71149  -62.12586  1.000 50.90241  ? 43  PRO N C    1 
ATOM   47242  O O    . PRO N  2 41  ? -84.30173  -79.40333  -61.98798  1.000 52.60819  ? 43  PRO N O    1 
ATOM   47243  C CB   . PRO N  2 41  ? -85.70368  -77.04837  -60.25515  1.000 49.79827  ? 43  PRO N CB   1 
ATOM   47244  C CG   . PRO N  2 41  ? -87.08534  -76.44969  -60.28158  1.000 49.56413  ? 43  PRO N CG   1 
ATOM   47245  C CD   . PRO N  2 41  ? -87.19764  -75.70067  -61.56994  1.000 45.90912  ? 43  PRO N CD   1 
ATOM   47246  H HA   . PRO N  2 41  ? -84.41461  -76.88218  -61.85157  1.000 61.17432  ? 43  PRO N HA   1 
ATOM   47247  H HB2  . PRO N  2 41  ? -85.70840  -77.90447  -59.79910  1.000 59.79191  ? 43  PRO N HB2  1 
ATOM   47248  H HB3  . PRO N  2 41  ? -85.07624  -76.44669  -59.82482  1.000 59.79191  ? 43  PRO N HB3  1 
ATOM   47249  H HG2  . PRO N  2 41  ? -87.74690  -77.15784  -60.23970  1.000 59.51094  ? 43  PRO N HG2  1 
ATOM   47250  H HG3  . PRO N  2 41  ? -87.19361  -75.84950  -59.52729  1.000 59.51094  ? 43  PRO N HG3  1 
ATOM   47251  H HD2  . PRO N  2 41  ? -88.10869  -75.71777  -61.90251  1.000 55.12493  ? 43  PRO N HD2  1 
ATOM   47252  H HD3  . PRO N  2 41  ? -86.90006  -74.78346  -61.46468  1.000 55.12493  ? 43  PRO N HD3  1 
ATOM   47253  N N    . GLY N  2 42  ? -86.44816  -79.20022  -62.63385  1.000 47.82935  ? 44  GLY N N    1 
ATOM   47254  C CA   . GLY N  2 42  ? -86.54992  -80.57378  -63.07574  1.000 48.24006  ? 44  GLY N CA   1 
ATOM   47255  C C    . GLY N  2 42  ? -86.15017  -80.75826  -64.52192  1.000 47.09405  ? 44  GLY N C    1 
ATOM   47256  O O    . GLY N  2 42  ? -85.10958  -80.26065  -64.95161  1.000 61.43912  ? 44  GLY N O    1 
ATOM   47257  H H    . GLY N  2 42  ? -87.17251  -78.74702  -62.73144  1.000 57.42921  ? 44  GLY N H    1 
ATOM   47258  H HA2  . GLY N  2 42  ? -85.97257  -81.12842  -62.52807  1.000 57.92206  ? 44  GLY N HA2  1 
ATOM   47259  H HA3  . GLY N  2 42  ? -87.46644  -80.87448  -62.97340  1.000 57.92206  ? 44  GLY N HA3  1 
ATOM   47260  N N    . LYS N  2 43  ? -86.97176  -81.47419  -65.28407  1.000 49.19563  ? 45  LYS N N    1 
ATOM   47261  C CA   . LYS N  2 43  ? -86.65580  -81.84083  -66.65790  1.000 50.63626  ? 45  LYS N CA   1 
ATOM   47262  C C    . LYS N  2 43  ? -87.28128  -80.90731  -67.68615  1.000 51.87538  ? 45  LYS N C    1 
ATOM   47263  O O    . LYS N  2 43  ? -86.66056  -80.62598  -68.71849  1.000 46.81907  ? 45  LYS N O    1 
ATOM   47264  C CB   . LYS N  2 43  ? -87.12242  -83.27840  -66.92525  1.000 42.61598  ? 45  LYS N CB   1 
ATOM   47265  C CG   . LYS N  2 43  ? -86.79830  -83.81306  -68.30818  1.000 42.82539  ? 45  LYS N CG   1 
ATOM   47266  C CD   . LYS N  2 43  ? -87.50888  -85.13641  -68.56382  1.000 46.70300  ? 45  LYS N CD   1 
ATOM   47267  C CE   . LYS N  2 43  ? -86.74514  -86.01115  -69.54106  1.000 50.70601  ? 45  LYS N CE   1 
ATOM   47268  N NZ   . LYS N  2 43  ? -87.24422  -87.42367  -69.54414  1.000 57.19454  ? 45  LYS N NZ   1 
ATOM   47269  H H    . LYS N  2 43  ? -87.73653  -81.76566  -65.01995  1.000 59.06874  ? 45  LYS N H    1 
ATOM   47270  H HA   . LYS N  2 43  ? -85.69434  -81.80374  -66.78089  1.000 60.79750  ? 45  LYS N HA   1 
ATOM   47271  H HB2  . LYS N  2 43  ? -86.69629  -83.86414  -66.28009  1.000 50.96924  ? 45  LYS N HB2  1 
ATOM   47272  H HB3  . LYS N  2 43  ? -88.08596  -83.31286  -66.81892  1.000 50.96924  ? 45  LYS N HB3  1 
ATOM   47273  H HG2  . LYS N  2 43  ? -87.08919  -83.17436  -68.97777  1.000 51.22053  ? 45  LYS N HG2  1 
ATOM   47274  H HG3  . LYS N  2 43  ? -85.84220  -83.95900  -68.38215  1.000 51.22053  ? 45  LYS N HG3  1 
ATOM   47275  H HD2  . LYS N  2 43  ? -87.59439  -85.62001  -67.72733  1.000 56.07758  ? 45  LYS N HD2  1 
ATOM   47276  H HD3  . LYS N  2 43  ? -88.38693  -84.96082  -68.93678  1.000 56.07758  ? 45  LYS N HD3  1 
ATOM   47277  H HE2  . LYS N  2 43  ? -86.84713  -85.65258  -70.43657  1.000 60.88120  ? 45  LYS N HE2  1 
ATOM   47278  H HE3  . LYS N  2 43  ? -85.80746  -86.02241  -69.29300  1.000 60.88120  ? 45  LYS N HE3  1 
ATOM   47279  H HZ1  . LYS N  2 43  ? -86.77765  -87.91010  -70.12535  1.000 68.66743  ? 45  LYS N HZ1  1 
ATOM   47280  H HZ2  . LYS N  2 43  ? -87.15589  -87.77949  -68.73315  1.000 68.66743  ? 45  LYS N HZ2  1 
ATOM   47281  H HZ3  . LYS N  2 43  ? -88.10334  -87.44246  -69.77578  1.000 68.66743  ? 45  LYS N HZ3  1 
ATOM   47282  N N    . GLN N  2 44  ? -88.48960  -80.41834  -67.43436  1.000 50.34820  ? 46  GLN N N    1 
ATOM   47283  C CA   . GLN N  2 44  ? -89.25194  -79.70796  -68.44754  1.000 41.87916  ? 46  GLN N CA   1 
ATOM   47284  C C    . GLN N  2 44  ? -88.90125  -78.22872  -68.46061  1.000 31.00893  ? 46  GLN N C    1 
ATOM   47285  O O    . GLN N  2 44  ? -88.32783  -77.69399  -67.51535  1.000 36.45890  ? 46  GLN N O    1 
ATOM   47286  C CB   . GLN N  2 44  ? -90.75345  -79.88110  -68.20784  1.000 37.74851  ? 46  GLN N CB   1 
ATOM   47287  C CG   . GLN N  2 44  ? -91.18589  -79.57284  -66.77819  1.000 46.34096  ? 46  GLN N CG   1 
ATOM   47288  C CD   . GLN N  2 44  ? -92.63220  -79.12208  -66.68415  1.000 54.34141  ? 46  GLN N CD   1 
ATOM   47289  O OE1  . GLN N  2 44  ? -93.22656  -78.67198  -67.67112  1.000 52.82301  ? 46  GLN N OE1  1 
ATOM   47290  N NE2  . GLN N  2 44  ? -93.21193  -79.24369  -65.49128  1.000 56.03103  ? 46  GLN N NE2  1 
ATOM   47291  H H    . GLN N  2 44  ? -88.89149  -80.48665  -66.67711  1.000 60.45182  ? 46  GLN N H    1 
ATOM   47292  H HA   . GLN N  2 44  ? -89.03353  -80.07513  -69.31839  1.000 50.28898  ? 46  GLN N HA   1 
ATOM   47293  H HB2  . GLN N  2 44  ? -91.23492  -79.28133  -68.79891  1.000 45.33219  ? 46  GLN N HB2  1 
ATOM   47294  H HB3  . GLN N  2 44  ? -90.99589  -80.80066  -68.39900  1.000 45.33219  ? 46  GLN N HB3  1 
ATOM   47295  H HG2  . GLN N  2 44  ? -91.08572  -80.37265  -66.23860  1.000 55.64314  ? 46  GLN N HG2  1 
ATOM   47296  H HG3  . GLN N  2 44  ? -90.62725  -78.86259  -66.42553  1.000 55.64314  ? 46  GLN N HG3  1 
ATOM   47297  H HE21 . GLN N  2 44  ? -92.76771  -79.56330  -64.82787  1.000 67.27123  ? 46  GLN N HE21 1 
ATOM   47298  H HE22 . GLN N  2 44  ? -94.03051  -79.00261  -65.38444  1.000 67.27123  ? 46  GLN N HE22 1 
ATOM   47299  N N    . ARG N  2 45  ? -89.25665  -77.57465  -69.56230  1.000 31.24897  ? 47  ARG N N    1 
ATOM   47300  C CA   . ARG N  2 45  ? -89.13583  -76.13268  -69.72340  1.000 32.15825  ? 47  ARG N CA   1 
ATOM   47301  C C    . ARG N  2 45  ? -90.52617  -75.53044  -69.90413  1.000 32.74191  ? 47  ARG N C    1 
ATOM   47302  O O    . ARG N  2 45  ? -91.35377  -76.06651  -70.64921  1.000 36.14166  ? 47  ARG N O    1 
ATOM   47303  C CB   . ARG N  2 45  ? -88.24746  -75.78844  -70.91769  1.000 27.09634  ? 47  ARG N CB   1 
ATOM   47304  C CG   . ARG N  2 45  ? -88.63769  -76.47124  -72.20009  1.000 31.32786  ? 47  ARG N CG   1 
ATOM   47305  C CD   . ARG N  2 45  ? -87.65923  -76.14195  -73.31622  1.000 36.91419  ? 47  ARG N CD   1 
ATOM   47306  N NE   . ARG N  2 45  ? -86.35959  -76.76745  -73.10938  1.000 38.00759  ? 47  ARG N NE   1 
ATOM   47307  C CZ   . ARG N  2 45  ? -85.36791  -76.73506  -73.98856  1.000 37.50026  ? 47  ARG N CZ   1 
ATOM   47308  N NH1  . ARG N  2 45  ? -85.49588  -76.12776  -75.15505  1.000 40.18087  ? 47  ARG N NH1  1 
ATOM   47309  N NH2  . ARG N  2 45  ? -84.21652  -77.32316  -73.68872  1.000 43.01608  ? 47  ARG N NH2  1 
ATOM   47310  H H    . ARG N  2 45  ? -89.58347  -77.96195  -70.25713  1.000 37.53276  ? 47  ARG N H    1 
ATOM   47311  H HA   . ARG N  2 45  ? -88.73554  -75.74048  -68.93166  1.000 38.62388  ? 47  ARG N HA   1 
ATOM   47312  H HB2  . ARG N  2 45  ? -88.29102  -74.83144  -71.06985  1.000 32.54960  ? 47  ARG N HB2  1 
ATOM   47313  H HB3  . ARG N  2 45  ? -87.33660  -76.05042  -70.71126  1.000 32.54960  ? 47  ARG N HB3  1 
ATOM   47314  H HG2  . ARG N  2 45  ? -88.63843  -77.43204  -72.06684  1.000 37.62742  ? 47  ARG N HG2  1 
ATOM   47315  H HG3  . ARG N  2 45  ? -89.52069  -76.17289  -72.46879  1.000 37.62742  ? 47  ARG N HG3  1 
ATOM   47316  H HD2  . ARG N  2 45  ? -88.01788  -76.46144  -74.15896  1.000 44.33102  ? 47  ARG N HD2  1 
ATOM   47317  H HD3  . ARG N  2 45  ? -87.52996  -75.18133  -73.35355  1.000 44.33102  ? 47  ARG N HD3  1 
ATOM   47318  H HE   . ARG N  2 45  ? -86.22729  -77.18464  -72.36907  1.000 45.64310  ? 47  ARG N HE   1 
ATOM   47319  H HH11 . ARG N  2 45  ? -86.23618  -75.74075  -75.35942  1.000 48.25103  ? 47  ARG N HH11 1 
ATOM   47320  H HH12 . ARG N  2 45  ? -84.83886  -76.11950  -75.70990  1.000 48.25103  ? 47  ARG N HH12 1 
ATOM   47321  H HH21 . ARG N  2 45  ? -84.12037  -77.71922  -72.93143  1.000 51.65328  ? 47  ARG N HH21 1 
ATOM   47322  H HH22 . ARG N  2 45  ? -83.56660  -77.30818  -74.25173  1.000 51.65328  ? 47  ARG N HH22 1 
ATOM   47323  N N    . ASP N  2 46  ? -90.78247  -74.42200  -69.21833  1.000 29.18015  ? 48  ASP N N    1 
ATOM   47324  C CA   . ASP N  2 46  ? -92.11054  -73.83222  -69.17082  1.000 30.09687  ? 48  ASP N CA   1 
ATOM   47325  C C    . ASP N  2 46  ? -92.18845  -72.60204  -70.06057  1.000 24.00082  ? 48  ASP N C    1 
ATOM   47326  O O    . ASP N  2 46  ? -91.18985  -71.92192  -70.29845  1.000 30.14232  ? 48  ASP N O    1 
ATOM   47327  C CB   . ASP N  2 46  ? -92.48434  -73.44826  -67.73602  1.000 36.24814  ? 48  ASP N CB   1 
ATOM   47328  C CG   . ASP N  2 46  ? -92.71987  -74.65613  -66.85217  1.000 45.46814  ? 48  ASP N CG   1 
ATOM   47329  O OD1  . ASP N  2 46  ? -92.96765  -75.76154  -67.39918  1.000 40.64296  ? 48  ASP N OD1  1 
ATOM   47330  O OD2  . ASP N  2 46  ? -92.65692  -74.49496  -65.61073  1.000 45.60337  ? 48  ASP N OD2  1 
ATOM   47331  H H    . ASP N  2 46  ? -90.19309  -73.98842  -68.76641  1.000 35.05016  ? 48  ASP N H    1 
ATOM   47332  H HA   . ASP N  2 46  ? -92.75408  -74.48108  -69.49601  1.000 36.15023  ? 48  ASP N HA   1 
ATOM   47333  H HB2  . ASP N  2 46  ? -91.76237  -72.92881  -67.34894  1.000 43.53176  ? 48  ASP N HB2  1 
ATOM   47334  H HB3  . ASP N  2 46  ? -93.29982  -72.92320  -67.75098  1.000 43.53176  ? 48  ASP N HB3  1 
ATOM   47335  N N    . LEU N  2 47  ? -93.39389  -72.32440  -70.54621  1.000 26.68710  ? 49  LEU N N    1 
ATOM   47336  C CA   . LEU N  2 47  ? -93.61778  -71.16300  -71.39176  1.000 30.00324  ? 49  LEU N CA   1 
ATOM   47337  C C    . LEU N  2 47  ? -93.46664  -69.88119  -70.58360  1.000 26.17352  ? 49  LEU N C    1 
ATOM   47338  O O    . LEU N  2 47  ? -94.04324  -69.74355  -69.49839  1.000 32.34506  ? 49  LEU N O    1 
ATOM   47339  C CB   . LEU N  2 47  ? -95.01231  -71.22850  -72.01852  1.000 26.49122  ? 49  LEU N CB   1 
ATOM   47340  C CG   . LEU N  2 47  ? -95.36939  -70.04201  -72.92201  1.000 33.20742  ? 49  LEU N CG   1 
ATOM   47341  C CD1  . LEU N  2 47  ? -94.73356  -70.20699  -74.30142  1.000 36.28853  ? 49  LEU N CD1  1 
ATOM   47342  C CD2  . LEU N  2 47  ? -96.86851  -69.89137  -73.03406  1.000 24.80622  ? 49  LEU N CD2  1 
ATOM   47343  H H    . LEU N  2 47  ? -94.09888  -72.79463  -70.39968  1.000 32.05851  ? 49  LEU N H    1 
ATOM   47344  H HA   . LEU N  2 47  ? -92.96000  -71.15407  -72.10460  1.000 36.03788  ? 49  LEU N HA   1 
ATOM   47345  H HB2  . LEU N  2 47  ? -95.06921  -72.03324  -72.55708  1.000 31.82345  ? 49  LEU N HB2  1 
ATOM   47346  H HB3  . LEU N  2 47  ? -95.66838  -71.25992  -71.30473  1.000 31.82345  ? 49  LEU N HB3  1 
ATOM   47347  H HG   . LEU N  2 47  ? -95.01811  -69.22798  -72.52849  1.000 39.88289  ? 49  LEU N HG   1 
ATOM   47348  H HD11 . LEU N  2 47  ? -94.97381  -69.44607  -74.85295  1.000 43.58022  ? 49  LEU N HD11 1 
ATOM   47349  H HD12 . LEU N  2 47  ? -93.76976  -70.25197  -74.20156  1.000 43.58022  ? 49  LEU N HD12 1 
ATOM   47350  H HD13 . LEU N  2 47  ? -95.06283  -71.02523  -74.70511  1.000 43.58022  ? 49  LEU N HD13 1 
ATOM   47351  H HD21 . LEU N  2 47  ? -97.06791  -69.13606  -73.60908  1.000 29.59752  ? 49  LEU N HD21 1 
ATOM   47352  H HD22 . LEU N  2 47  ? -97.23999  -70.70311  -73.41351  1.000 29.59752  ? 49  LEU N HD22 1 
ATOM   47353  H HD23 . LEU N  2 47  ? -97.23771  -69.74048  -72.14985  1.000 29.59752  ? 49  LEU N HD23 1 
ATOM   47354  N N    . VAL N  2 48  ? -92.70475  -68.93693  -71.12786  1.000 21.60203  ? 50  VAL N N    1 
ATOM   47355  C CA   . VAL N  2 48  ? -92.58143  -67.61245  -70.53123  1.000 29.91307  ? 50  VAL N CA   1 
ATOM   47356  C C    . VAL N  2 48  ? -93.45128  -66.64354  -71.31519  1.000 21.55984  ? 50  VAL N C    1 
ATOM   47357  O O    . VAL N  2 48  ? -94.37932  -66.04456  -70.76732  1.000 25.69085  ? 50  VAL N O    1 
ATOM   47358  C CB   . VAL N  2 48  ? -91.11927  -67.13838  -70.50041  1.000 32.59110  ? 50  VAL N CB   1 
ATOM   47359  C CG1  . VAL N  2 48  ? -91.02445  -65.76213  -69.86044  1.000 27.02392  ? 50  VAL N CG1  1 
ATOM   47360  C CG2  . VAL N  2 48  ? -90.26034  -68.14669  -69.74987  1.000 30.08988  ? 50  VAL N CG2  1 
ATOM   47361  H H    . VAL N  2 48  ? -92.24617  -69.04031  -71.84802  1.000 25.75249  ? 50  VAL N H    1 
ATOM   47362  H HA   . VAL N  2 48  ? -92.89896  -67.64770  -69.61535  1.000 35.92967  ? 50  VAL N HA   1 
ATOM   47363  H HB   . VAL N  2 48  ? -90.78319  -67.06956  -71.40772  1.000 39.14331  ? 50  VAL N HB   1 
ATOM   47364  H HG11 . VAL N  2 48  ? -90.09587  -65.48190  -69.85023  1.000 32.46269  ? 50  VAL N HG11 1 
ATOM   47365  H HG12 . VAL N  2 48  ? -91.55334  -65.13568  -70.37884  1.000 32.46269  ? 50  VAL N HG12 1 
ATOM   47366  H HG13 . VAL N  2 48  ? -91.36508  -65.81142  -68.95355  1.000 32.46269  ? 50  VAL N HG13 1 
ATOM   47367  H HG21 . VAL N  2 48  ? -89.34234  -67.83354  -69.73916  1.000 36.14184  ? 50  VAL N HG21 1 
ATOM   47368  H HG22 . VAL N  2 48  ? -90.59192  -68.23029  -68.84214  1.000 36.14184  ? 50  VAL N HG22 1 
ATOM   47369  H HG23 . VAL N  2 48  ? -90.31225  -69.00370  -70.20123  1.000 36.14184  ? 50  VAL N HG23 1 
ATOM   47370  N N    . ALA N  2 49  ? -93.15393  -66.48429  -72.60100  1.000 22.18435  ? 51  ALA N N    1 
ATOM   47371  C CA   . ALA N  2 49  ? -93.90838  -65.58665  -73.46214  1.000 25.11190  ? 51  ALA N CA   1 
ATOM   47372  C C    . ALA N  2 49  ? -93.54865  -65.86682  -74.91272  1.000 29.51153  ? 51  ALA N C    1 
ATOM   47373  O O    . ALA N  2 49  ? -92.39774  -66.18640  -75.22050  1.000 28.22206  ? 51  ALA N O    1 
ATOM   47374  C CB   . ALA N  2 49  ? -93.61390  -64.12239  -73.11522  1.000 25.16790  ? 51  ALA N CB   1 
ATOM   47375  H H    . ALA N  2 49  ? -92.51094  -66.89109  -73.00186  1.000 26.65520  ? 51  ALA N H    1 
ATOM   47376  H HA   . ALA N  2 49  ? -94.85809  -65.74925  -73.35028  1.000 30.16827  ? 51  ALA N HA   1 
ATOM   47377  H HB1  . ALA N  2 49  ? -94.12896  -63.54865  -73.70382  1.000 30.23547  ? 51  ALA N HB1  1 
ATOM   47378  H HB2  . ALA N  2 49  ? -93.86458  -63.95992  -72.19237  1.000 30.23547  ? 51  ALA N HB2  1 
ATOM   47379  H HB3  . ALA N  2 49  ? -92.66621  -63.95387  -73.23514  1.000 30.23547  ? 51  ALA N HB3  1 
ATOM   47380  N N    . ASP N  2 50  ? -94.53689  -65.74624  -75.79509  1.000 28.47115  ? 52  ASP N N    1 
ATOM   47381  C CA   . ASP N  2 50  ? -94.30198  -65.88107  -77.22738  1.000 29.51089  ? 52  ASP N CA   1 
ATOM   47382  C C    . ASP N  2 50  ? -95.26123  -64.95980  -77.96659  1.000 25.93985  ? 52  ASP N C    1 
ATOM   47383  O O    . ASP N  2 50  ? -96.22817  -64.44786  -77.39747  1.000 25.05447  ? 52  ASP N O    1 
ATOM   47384  C CB   . ASP N  2 50  ? -94.45400  -67.32973  -77.69711  1.000 34.14038  ? 52  ASP N CB   1 
ATOM   47385  C CG   . ASP N  2 50  ? -95.85022  -67.87178  -77.48228  1.000 33.77634  ? 52  ASP N CG   1 
ATOM   47386  O OD1  . ASP N  2 50  ? -96.68319  -67.15301  -76.88965  1.000 35.11031  ? 52  ASP N OD1  1 
ATOM   47387  O OD2  . ASP N  2 50  ? -96.10651  -69.02454  -77.90395  1.000 34.26534  ? 52  ASP N OD2  1 
ATOM   47388  H H    . ASP N  2 50  ? -95.35579  -65.58561  -75.58723  1.000 34.19937  ? 52  ASP N H    1 
ATOM   47389  H HA   . ASP N  2 50  ? -93.39500  -65.60080  -77.42672  1.000 35.44706  ? 52  ASP N HA   1 
ATOM   47390  H HB2  . ASP N  2 50  ? -94.25677  -67.37671  -78.64569  1.000 41.00244  ? 52  ASP N HB2  1 
ATOM   47391  H HB3  . ASP N  2 50  ? -93.83562  -67.88916  -77.20158  1.000 41.00244  ? 52  ASP N HB3  1 
ATOM   47392  N N    . ILE N  2 51  ? -94.97354  -64.74065  -79.24538  1.000 28.91894  ? 53  ILE N N    1 
ATOM   47393  C CA   . ILE N  2 51  ? -95.68890  -63.74761  -80.03854  1.000 27.05731  ? 53  ILE N CA   1 
ATOM   47394  C C    . ILE N  2 51  ? -95.67549  -64.18486  -81.49678  1.000 28.25348  ? 53  ILE N C    1 
ATOM   47395  O O    . ILE N  2 51  ? -94.63859  -64.59054  -82.02527  1.000 32.34438  ? 53  ILE N O    1 
ATOM   47396  C CB   . ILE N  2 51  ? -95.06092  -62.34880  -79.86800  1.000 30.59508  ? 53  ILE N CB   1 
ATOM   47397  C CG1  . ILE N  2 51  ? -95.93837  -61.27765  -80.52305  1.000 40.77839  ? 53  ILE N CG1  1 
ATOM   47398  C CG2  . ILE N  2 51  ? -93.65966  -62.32488  -80.46187  1.000 27.82471  ? 53  ILE N CG2  1 
ATOM   47399  C CD1  . ILE N  2 51  ? -95.49733  -59.85490  -80.22115  1.000 31.10818  ? 53  ILE N CD1  1 
ATOM   47400  H H    . ILE N  2 51  ? -94.36131  -65.15920  -79.68080  1.000 34.73672  ? 53  ILE N H    1 
ATOM   47401  H HA   . ILE N  2 51  ? -96.61588  -63.70764  -79.75569  1.000 32.29883  ? 53  ILE N HA   1 
ATOM   47402  H HB   . ILE N  2 51  ? -95.00251  -62.15521  -78.91931  1.000 36.74809  ? 53  ILE N HB   1 
ATOM   47403  H HG12 . ILE N  2 51  ? -95.91123  -61.39799  -81.48517  1.000 48.96805  ? 53  ILE N HG12 1 
ATOM   47404  H HG13 . ILE N  2 51  ? -96.84774  -61.38008  -80.20141  1.000 48.96805  ? 53  ILE N HG13 1 
ATOM   47405  H HG21 . ILE N  2 51  ? -93.28212  -61.43907  -80.34478  1.000 33.21971  ? 53  ILE N HG21 1 
ATOM   47406  H HG22 . ILE N  2 51  ? -93.11143  -62.98125  -80.00414  1.000 33.21971  ? 53  ILE N HG22 1 
ATOM   47407  H HG23 . ILE N  2 51  ? -93.71323  -62.53943  -81.40632  1.000 33.21971  ? 53  ILE N HG23 1 
ATOM   47408  H HD11 . ILE N  2 51  ? -96.09711  -59.23690  -80.66752  1.000 37.36380  ? 53  ILE N HD11 1 
ATOM   47409  H HD12 . ILE N  2 51  ? -95.52818  -59.71145  -79.26231  1.000 37.36380  ? 53  ILE N HD12 1 
ATOM   47410  H HD13 . ILE N  2 51  ? -94.59179  -59.72945  -80.54542  1.000 37.36380  ? 53  ILE N HD13 1 
ATOM   47411  N N    . SER N  2 52  ? -96.82594  -64.09835  -82.14826  1.000 35.12200  ? 54  SER N N    1 
ATOM   47412  C CA   . SER N  2 52  ? -96.91529  -64.38890  -83.56820  1.000 38.26314  ? 54  SER N CA   1 
ATOM   47413  C C    . SER N  2 52  ? -96.43154  -63.18939  -84.38695  1.000 41.46927  ? 54  SER N C    1 
ATOM   47414  O O    . SER N  2 52  ? -96.28972  -62.06727  -83.88180  1.000 36.46297  ? 54  SER N O    1 
ATOM   47415  C CB   . SER N  2 52  ? -98.34961  -64.75155  -83.94705  1.000 32.88647  ? 54  SER N CB   1 
ATOM   47416  O OG   . SER N  2 52  ? -99.19568  -63.62418  -83.84086  1.000 35.77337  ? 54  SER N OG   1 
ATOM   47417  H H    . SER N  2 52  ? -97.57321  -63.87204  -81.78775  1.000 42.18039  ? 54  SER N H    1 
ATOM   47418  H HA   . SER N  2 52  ? -96.34811  -65.14748  -83.77740  1.000 45.94975  ? 54  SER N HA   1 
ATOM   47419  H HB2  . SER N  2 52  ? -98.36341  -65.07210  -84.86245  1.000 39.49775  ? 54  SER N HB2  1 
ATOM   47420  H HB3  . SER N  2 52  ? -98.66930  -65.44432  -83.34809  1.000 39.49775  ? 54  SER N HB3  1 
ATOM   47421  H HG   . SER N  2 52  ? -99.94514  -63.79448  -84.17984  1.000 42.96203  ? 54  SER N HG   1 
ATOM   47422  N N    . SER N  2 53  ? -96.17515  -63.43589  -85.67608  1.000 36.71433  ? 55  SER N N    1 
ATOM   47423  C CA   . SER N  2 53  ? -95.74359  -62.35062  -86.54877  1.000 43.16678  ? 55  SER N CA   1 
ATOM   47424  C C    . SER N  2 53  ? -96.76604  -61.22241  -86.58137  1.000 46.31615  ? 55  SER N C    1 
ATOM   47425  O O    . SER N  2 53  ? -96.40341  -60.06147  -86.79695  1.000 57.01010  ? 55  SER N O    1 
ATOM   47426  C CB   . SER N  2 53  ? -95.49054  -62.87742  -87.96198  1.000 44.09768  ? 55  SER N CB   1 
ATOM   47427  O OG   . SER N  2 53  ? -96.65361  -63.46263  -88.50965  1.000 52.48764  ? 55  SER N OG   1 
ATOM   47428  H H    . SER N  2 53  ? -96.24262  -64.20395  -86.05704  1.000 44.09118  ? 55  SER N H    1 
ATOM   47429  H HA   . SER N  2 53  ? -94.90822  -61.99227  -86.21020  1.000 51.83412  ? 55  SER N HA   1 
ATOM   47430  H HB2  . SER N  2 53  ? -95.21517  -62.13885  -88.52729  1.000 52.95121  ? 55  SER N HB2  1 
ATOM   47431  H HB3  . SER N  2 53  ? -94.78967  -63.54705  -87.92617  1.000 52.95121  ? 55  SER N HB3  1 
ATOM   47432  H HG   . SER N  2 53  ? -96.74868  -64.24331  -88.21452  1.000 63.01915  ? 55  SER N HG   1 
ATOM   47433  N N    . GLY N  2 54  ? -98.03858  -61.53962  -86.36696  1.000 40.93505  ? 56  GLY N N    1 
ATOM   47434  C CA   . GLY N  2 54  ? -99.08124  -60.54406  -86.33534  1.000 42.22635  ? 56  GLY N CA   1 
ATOM   47435  C C    . GLY N  2 54  ? -99.24021  -59.81789  -85.02626  1.000 41.51757  ? 56  GLY N C    1 
ATOM   47436  O O    . GLY N  2 54  ? -100.05623 -58.89843  -84.93410  1.000 53.02418  ? 56  GLY N O    1 
ATOM   47437  H H    . GLY N  2 54  ? -98.32019  -62.34151  -86.23554  1.000 49.15605  ? 56  GLY N H    1 
ATOM   47438  H HA2  . GLY N  2 54  ? -98.89530  -59.88095  -87.01842  1.000 50.70560  ? 56  GLY N HA2  1 
ATOM   47439  H HA3  . GLY N  2 54  ? -99.92624  -60.97597  -86.53618  1.000 50.70560  ? 56  GLY N HA3  1 
ATOM   47440  N N    . GLY N  2 55  ? -98.49293  -60.20453  -84.00235  1.000 42.02557  ? 57  GLY N N    1 
ATOM   47441  C CA   . GLY N  2 55  ? -98.55139  -59.53918  -82.72132  1.000 43.36226  ? 57  GLY N CA   1 
ATOM   47442  C C    . GLY N  2 55  ? -99.42929  -60.19072  -81.67770  1.000 39.88416  ? 57  GLY N C    1 
ATOM   47443  O O    . GLY N  2 55  ? -99.64131  -59.59146  -80.61698  1.000 41.09372  ? 57  GLY N O    1 
ATOM   47444  H H    . GLY N  2 55  ? -97.93720  -60.86027  -84.03001  1.000 50.46468  ? 57  GLY N H    1 
ATOM   47445  H HA2  . GLY N  2 55  ? -97.65285  -59.49339  -82.35877  1.000 52.06870  ? 57  GLY N HA2  1 
ATOM   47446  H HA3  . GLY N  2 55  ? -98.88260  -58.63796  -82.85919  1.000 52.06870  ? 57  GLY N HA3  1 
ATOM   47447  N N    . SER N  2 56  ? -99.95010  -61.38740  -81.93936  1.000 37.44748  ? 58  SER N N    1 
ATOM   47448  C CA   . SER N  2 56  ? -100.72886 -62.11212  -80.94399  1.000 38.06190  ? 58  SER N CA   1 
ATOM   47449  C C    . SER N  2 56  ? -99.78894  -62.71591  -79.90968  1.000 33.34906  ? 58  SER N C    1 
ATOM   47450  O O    . SER N  2 56  ? -98.83739  -63.41846  -80.26329  1.000 33.47291  ? 58  SER N O    1 
ATOM   47451  C CB   . SER N  2 56  ? -101.56445 -63.20244  -81.60662  1.000 34.29546  ? 58  SER N CB   1 
ATOM   47452  O OG   . SER N  2 56  ? -102.65326 -62.63409  -82.31028  1.000 48.16546  ? 58  SER N OG   1 
ATOM   47453  H H    . SER N  2 56  ? -99.86553  -61.80097  -82.68863  1.000 44.97097  ? 58  SER N H    1 
ATOM   47454  H HA   . SER N  2 56  ? -101.33772 -61.50404  -80.49629  1.000 45.70827  ? 58  SER N HA   1 
ATOM   47455  H HB2  . SER N  2 56  ? -101.00695 -63.69490  -82.22917  1.000 41.18855  ? 58  SER N HB2  1 
ATOM   47456  H HB3  . SER N  2 56  ? -101.90590 -63.79982  -80.92292  1.000 41.18855  ? 58  SER N HB3  1 
ATOM   47457  H HG   . SER N  2 56  ? -103.10786 -63.23966  -82.67391  1.000 57.83254  ? 58  SER N HG   1 
ATOM   47458  N N    . THR N  2 57  ? -100.06372 -62.45098  -78.63221  1.000 33.62967  ? 59  THR N N    1 
ATOM   47459  C CA   . THR N  2 57  ? -99.15948  -62.79418  -77.54635  1.000 28.59631  ? 59  THR N CA   1 
ATOM   47460  C C    . THR N  2 57  ? -99.81336  -63.76549  -76.57281  1.000 28.35725  ? 59  THR N C    1 
ATOM   47461  O O    . THR N  2 57  ? -101.03657 -63.80380  -76.43332  1.000 29.80684  ? 59  THR N O    1 
ATOM   47462  C CB   . THR N  2 57  ? -98.72243  -61.54902  -76.78301  1.000 31.70705  ? 59  THR N CB   1 
ATOM   47463  O OG1  . THR N  2 57  ? -99.67233  -61.27403  -75.74542  1.000 43.37821  ? 59  THR N OG1  1 
ATOM   47464  C CG2  . THR N  2 57  ? -98.62794  -60.34082  -77.71694  1.000 42.82985  ? 59  THR N CG2  1 
ATOM   47465  H H    . THR N  2 57  ? -100.78516 -62.06423  -78.36850  1.000 40.38959  ? 59  THR N H    1 
ATOM   47466  H HA   . THR N  2 57  ? -98.37946  -63.23086  -77.92289  1.000 34.14563  ? 59  THR N HA   1 
ATOM   47467  H HB   . THR N  2 57  ? -97.84561  -61.69812  -76.39589  1.000 38.08245  ? 59  THR N HB   1 
ATOM   47468  H HG1  . THR N  2 57  ? -99.44013  -60.58960  -75.31735  1.000 52.08785  ? 59  THR N HG1  1 
ATOM   47469  H HG21 . THR N  2 57  ? -98.34955  -59.55688  -77.21810  1.000 51.42980  ? 59  THR N HG21 1 
ATOM   47470  H HG22 . THR N  2 57  ? -97.98084  -60.51366  -78.41857  1.000 51.42980  ? 59  THR N HG22 1 
ATOM   47471  H HG23 . THR N  2 57  ? -99.49196  -60.16597  -78.12166  1.000 51.42980  ? 59  THR N HG23 1 
ATOM   47472  N N    . LYS N  2 58  ? -98.97635  -64.55497  -75.90320  1.000 29.83938  ? 60  LYS N N    1 
ATOM   47473  C CA   . LYS N  2 58  ? -99.39650  -65.44389  -74.83081  1.000 26.96753  ? 60  LYS N CA   1 
ATOM   47474  C C    . LYS N  2 58  ? -98.30089  -65.47662  -73.77676  1.000 30.30727  ? 60  LYS N C    1 
ATOM   47475  O O    . LYS N  2 58  ? -97.11219  -65.54295  -74.10960  1.000 35.84033  ? 60  LYS N O    1 
ATOM   47476  C CB   . LYS N  2 58  ? -99.66955  -66.86027  -75.33586  1.000 34.11441  ? 60  LYS N CB   1 
ATOM   47477  C CG   . LYS N  2 58  ? -100.50155 -67.71762  -74.36930  1.000 39.22554  ? 60  LYS N CG   1 
ATOM   47478  C CD   . LYS N  2 58  ? -99.65569  -68.81589  -73.75366  1.000 46.00769  ? 60  LYS N CD   1 
ATOM   47479  C CE   . LYS N  2 58  ? -100.51952 -69.91599  -73.12367  1.000 55.06711  ? 60  LYS N CE   1 
ATOM   47480  N NZ   . LYS N  2 58  ? -99.88961  -71.27155  -73.22649  1.000 56.82880  ? 60  LYS N NZ   1 
ATOM   47481  H H    . LYS N  2 58  ? -98.13148  -64.59272  -76.05929  1.000 35.84125  ? 60  LYS N H    1 
ATOM   47482  H HA   . LYS N  2 58  ? -100.21484 -65.11032  -74.43087  1.000 32.19110  ? 60  LYS N HA   1 
ATOM   47483  H HB2  . LYS N  2 58  ? -100.15554 -66.80356  -76.17341  1.000 40.97128  ? 60  LYS N HB2  1 
ATOM   47484  H HB3  . LYS N  2 58  ? -98.82136  -67.31007  -75.47426  1.000 40.97128  ? 60  LYS N HB3  1 
ATOM   47485  H HG2  . LYS N  2 58  ? -100.84593 -67.15840  -73.65545  1.000 47.10463  ? 60  LYS N HG2  1 
ATOM   47486  H HG3  . LYS N  2 58  ? -101.23553 -68.12911  -74.85184  1.000 47.10463  ? 60  LYS N HG3  1 
ATOM   47487  H HD2  . LYS N  2 58  ? -99.10484  -69.21971  -74.44242  1.000 55.24322  ? 60  LYS N HD2  1 
ATOM   47488  H HD3  . LYS N  2 58  ? -99.09408  -68.43638  -73.05978  1.000 55.24322  ? 60  LYS N HD3  1 
ATOM   47489  H HE2  . LYS N  2 58  ? -100.65118 -69.71634  -72.18362  1.000 66.11451  ? 60  LYS N HE2  1 
ATOM   47490  H HE3  . LYS N  2 58  ? -101.37530 -69.94697  -73.57928  1.000 66.11451  ? 60  LYS N HE3  1 
ATOM   47491  H HZ1  . LYS N  2 58  ? -100.51930 -71.90051  -73.22778  1.000 68.22855  ? 60  LYS N HZ1  1 
ATOM   47492  H HZ2  . LYS N  2 58  ? -99.41917  -71.33228  -73.97954  1.000 68.22855  ? 60  LYS N HZ2  1 
ATOM   47493  H HZ3  . LYS N  2 58  ? -99.34644  -71.40806  -72.53480  1.000 68.22855  ? 60  LYS N HZ3  1 
ATOM   47494  N N    . TYR N  2 59  ? -98.70197  -65.43329  -72.51111  1.000 30.91696  ? 61  TYR N N    1 
ATOM   47495  C CA   . TYR N  2 59  ? -97.77486  -65.39668  -71.39317  1.000 25.63374  ? 61  TYR N CA   1 
ATOM   47496  C C    . TYR N  2 59  ? -98.02749  -66.56832  -70.45352  1.000 27.52098  ? 61  TYR N C    1 
ATOM   47497  O O    . TYR N  2 59  ? -99.15460  -67.05554  -70.33128  1.000 39.82550  ? 61  TYR N O    1 
ATOM   47498  C CB   . TYR N  2 59  ? -97.91124  -64.08544  -70.60012  1.000 27.81284  ? 61  TYR N CB   1 
ATOM   47499  C CG   . TYR N  2 59  ? -97.47958  -62.84992  -71.35080  1.000 28.50998  ? 61  TYR N CG   1 
ATOM   47500  C CD1  . TYR N  2 59  ? -98.34987  -62.19565  -72.19897  1.000 27.33774  ? 61  TYR N CD1  1 
ATOM   47501  C CD2  . TYR N  2 59  ? -96.19025  -62.34322  -71.21138  1.000 28.48738  ? 61  TYR N CD2  1 
ATOM   47502  C CE1  . TYR N  2 59  ? -97.95868  -61.06602  -72.88759  1.000 27.59803  ? 61  TYR N CE1  1 
ATOM   47503  C CE2  . TYR N  2 59  ? -95.78774  -61.21921  -71.89474  1.000 29.07573  ? 61  TYR N CE2  1 
ATOM   47504  C CZ   . TYR N  2 59  ? -96.67530  -60.58023  -72.73326  1.000 35.03090  ? 61  TYR N CZ   1 
ATOM   47505  O OH   . TYR N  2 59  ? -96.27583  -59.45276  -73.41845  1.000 29.44956  ? 61  TYR N OH   1 
ATOM   47506  H H    . TYR N  2 59  ? -99.52788  -65.42412  -72.27155  1.000 37.13434  ? 61  TYR N H    1 
ATOM   47507  H HA   . TYR N  2 59  ? -96.86988  -65.46753  -71.73506  1.000 30.59055  ? 61  TYR N HA   1 
ATOM   47508  H HB2  . TYR N  2 59  ? -98.84245  -63.96842  -70.35505  1.000 33.40940  ? 61  TYR N HB2  1 
ATOM   47509  H HB3  . TYR N  2 59  ? -97.36361  -64.14908  -69.80203  1.000 33.40940  ? 61  TYR N HB3  1 
ATOM   47510  H HD1  . TYR N  2 59  ? -99.21403  -62.52157  -72.30807  1.000 32.63535  ? 61  TYR N HD1  1 
ATOM   47511  H HD2  . TYR N  2 59  ? -95.58991  -62.77270  -70.64567  1.000 34.21884  ? 61  TYR N HD2  1 
ATOM   47512  H HE1  . TYR N  2 59  ? -98.55680  -60.63350  -73.45335  1.000 32.94769  ? 61  TYR N HE1  1 
ATOM   47513  H HE2  . TYR N  2 59  ? -94.92299  -60.89292  -71.79161  1.000 34.92486  ? 61  TYR N HE2  1 
ATOM   47514  H HH   . TYR N  2 59  ? -96.55676  -58.76439  -73.02752  1.000 35.37346  ? 61  TYR N HH   1 
ATOM   47515  N N    . GLY N  2 60  ? -96.96589  -67.01349  -69.78700  1.000 31.04930  ? 62  GLY N N    1 
ATOM   47516  C CA   . GLY N  2 60  ? -97.12802  -67.94773  -68.69056  1.000 26.49055  ? 62  GLY N CA   1 
ATOM   47517  C C    . GLY N  2 60  ? -97.66917  -67.23922  -67.46452  1.000 28.01765  ? 62  GLY N C    1 
ATOM   47518  O O    . GLY N  2 60  ? -97.32173  -66.09409  -67.17548  1.000 27.61892  ? 62  GLY N O    1 
ATOM   47519  H H    . GLY N  2 60  ? -96.15170  -66.79027  -69.95089  1.000 37.29315  ? 62  GLY N H    1 
ATOM   47520  H HA2  . GLY N  2 60  ? -97.74711  -68.64954  -68.94569  1.000 31.61872  ? 62  GLY N HA2  1 
ATOM   47521  H HA3  . GLY N  2 60  ? -96.27196  -68.34675  -68.46957  1.000 31.61872  ? 62  GLY N HA3  1 
ATOM   47522  N N    . ASP N  2 61  ? -98.53523  -67.93484  -66.73098  1.000 35.22356  ? 63  ASP N N    1 
ATOM   47523  C CA   . ASP N  2 61  ? -99.24091  -67.28920  -65.62852  1.000 35.70687  ? 63  ASP N CA   1 
ATOM   47524  C C    . ASP N  2 61  ? -98.27099  -66.72367  -64.59936  1.000 40.25023  ? 63  ASP N C    1 
ATOM   47525  O O    . ASP N  2 61  ? -98.51098  -65.64984  -64.03333  1.000 44.76298  ? 63  ASP N O    1 
ATOM   47526  C CB   . ASP N  2 61  ? -100.19992 -68.27845  -64.96834  1.000 35.25210  ? 63  ASP N CB   1 
ATOM   47527  C CG   . ASP N  2 61  ? -101.52673 -68.38406  -65.69964  1.000 52.01733  ? 63  ASP N CG   1 
ATOM   47528  O OD1  . ASP N  2 61  ? -101.62778 -69.19551  -66.64736  1.000 57.82061  ? 63  ASP N OD1  1 
ATOM   47529  O OD2  . ASP N  2 61  ? -102.47190 -67.65774  -65.32689  1.000 53.57955  ? 63  ASP N OD2  1 
ATOM   47530  H H    . ASP N  2 61  ? -98.72857  -68.76461  -66.84803  1.000 42.30226  ? 63  ASP N H    1 
ATOM   47531  H HA   . ASP N  2 61  ? -99.76178  -66.55283  -65.98538  1.000 42.88223  ? 63  ASP N HA   1 
ATOM   47532  H HB2  . ASP N  2 61  ? -99.79090  -69.15795  -64.95973  1.000 42.13258  ? 63  ASP N HB2  1 
ATOM   47533  H HB3  . ASP N  2 61  ? -100.37962 -67.98724  -64.06070  1.000 42.13258  ? 63  ASP N HB3  1 
ATOM   47534  N N    . SER N  2 62  ? -97.16612  -67.42626  -64.34556  1.000 42.00870  ? 64  SER N N    1 
ATOM   47535  C CA   . SER N  2 62  ? -96.25370  -67.01751  -63.28272  1.000 40.52978  ? 64  SER N CA   1 
ATOM   47536  C C    . SER N  2 62  ? -95.42689  -65.78325  -63.63567  1.000 40.93608  ? 64  SER N C    1 
ATOM   47537  O O    . SER N  2 62  ? -94.65684  -65.32053  -62.78320  1.000 38.88269  ? 64  SER N O    1 
ATOM   47538  C CB   . SER N  2 62  ? -95.32337  -68.17783  -62.93188  1.000 42.63057  ? 64  SER N CB   1 
ATOM   47539  O OG   . SER N  2 62  ? -94.06219  -68.01505  -63.55388  1.000 42.35304  ? 64  SER N OG   1 
ATOM   47540  H H    . SER N  2 62  ? -96.92711  -68.13461  -64.77067  1.000 50.44443  ? 64  SER N H    1 
ATOM   47541  H HA   . SER N  2 62  ? -96.77779  -66.79755  -62.49668  1.000 48.66973  ? 64  SER N HA   1 
ATOM   47542  H HB2  . SER N  2 62  ? -95.20041  -68.20478  -61.97009  1.000 51.19068  ? 64  SER N HB2  1 
ATOM   47543  H HB3  . SER N  2 62  ? -95.72252  -69.00697  -63.23867  1.000 51.19068  ? 64  SER N HB3  1 
ATOM   47544  H HG   . SER N  2 62  ? -93.72083  -68.76607  -63.71214  1.000 50.85764  ? 64  SER N HG   1 
ATOM   47545  N N    . VAL N  2 63  ? -95.55665  -65.24390  -64.84956  1.000 30.73457  ? 65  VAL N N    1 
ATOM   47546  C CA   . VAL N  2 63  ? -94.90365  -63.99530  -65.21948  1.000 27.29469  ? 65  VAL N CA   1 
ATOM   47547  C C    . VAL N  2 63  ? -95.87724  -62.96401  -65.76647  1.000 34.75819  ? 65  VAL N C    1 
ATOM   47548  O O    . VAL N  2 63  ? -95.45554  -61.86962  -66.14946  1.000 26.84533  ? 65  VAL N O    1 
ATOM   47549  C CB   . VAL N  2 63  ? -93.76673  -64.23888  -66.23417  1.000 26.64527  ? 65  VAL N CB   1 
ATOM   47550  C CG1  . VAL N  2 63  ? -92.84777  -65.34644  -65.74553  1.000 32.58125  ? 65  VAL N CG1  1 
ATOM   47551  C CG2  . VAL N  2 63  ? -94.33699  -64.56011  -67.61194  1.000 27.50534  ? 65  VAL N CG2  1 
ATOM   47552  H H    . VAL N  2 63  ? -96.02504  -65.59020  -65.48224  1.000 36.91547  ? 65  VAL N H    1 
ATOM   47553  H HA   . VAL N  2 63  ? -94.50946  -63.61009  -64.42127  1.000 32.78761  ? 65  VAL N HA   1 
ATOM   47554  H HB   . VAL N  2 63  ? -93.23735  -63.43033  -66.31731  1.000 32.00831  ? 65  VAL N HB   1 
ATOM   47555  H HG11 . VAL N  2 63  ? -92.14211  -65.48179  -66.39717  1.000 39.13149  ? 65  VAL N HG11 1 
ATOM   47556  H HG12 . VAL N  2 63  ? -92.46524  -65.08627  -64.89296  1.000 39.13149  ? 65  VAL N HG12 1 
ATOM   47557  H HG13 . VAL N  2 63  ? -93.36311  -66.16166  -65.64188  1.000 39.13149  ? 65  VAL N HG13 1 
ATOM   47558  H HG21 . VAL N  2 63  ? -93.60442  -64.70845  -68.23019  1.000 33.04040  ? 65  VAL N HG21 1 
ATOM   47559  H HG22 . VAL N  2 63  ? -94.88366  -65.35892  -67.54906  1.000 33.04040  ? 65  VAL N HG22 1 
ATOM   47560  H HG23 . VAL N  2 63  ? -94.87710  -63.81247  -67.91233  1.000 33.04040  ? 65  VAL N HG23 1 
ATOM   47561  N N    . LYS N  2 64  ? -97.16931  -63.28060  -65.83789  1.000 43.18097  ? 66  LYS N N    1 
ATOM   47562  C CA   . LYS N  2 64  ? -98.14636  -62.34212  -66.37320  1.000 36.25907  ? 66  LYS N CA   1 
ATOM   47563  C C    . LYS N  2 64  ? -98.11403  -61.03631  -65.59040  1.000 35.45470  ? 66  LYS N C    1 
ATOM   47564  O O    . LYS N  2 64  ? -98.08898  -61.03429  -64.35606  1.000 37.21580  ? 66  LYS N O    1 
ATOM   47565  C CB   . LYS N  2 64  ? -99.55127  -62.94999  -66.32359  1.000 32.20435  ? 66  LYS N CB   1 
ATOM   47566  H H    . LYS N  2 64  ? -97.50320  -64.03107  -65.58312  1.000 51.85115  ? 66  LYS N H    1 
ATOM   47567  H HA   . LYS N  2 64  ? -97.92977  -62.15264  -67.29953  1.000 43.54487  ? 66  LYS N HA   1 
ATOM   47568  N N    . GLY N  2 65  ? -98.10761  -59.91997  -66.31618  1.000 36.28361  ? 67  GLY N N    1 
ATOM   47569  C CA   . GLY N  2 65  ? -98.09928  -58.60676  -65.72274  1.000 33.08668  ? 67  GLY N CA   1 
ATOM   47570  C C    . GLY N  2 65  ? -96.72322  -58.01808  -65.50317  1.000 34.03821  ? 67  GLY N C    1 
ATOM   47571  O O    . GLY N  2 65  ? -96.57151  -56.79739  -65.55005  1.000 48.43750  ? 67  GLY N O    1 
ATOM   47572  H H    . GLY N  2 65  ? -98.10800  -59.90837  -67.17610  1.000 43.57432  ? 67  GLY N H    1 
ATOM   47573  H HA2  . GLY N  2 65  ? -98.59131  -58.00176  -66.29962  1.000 39.53408  ? 67  GLY N HA2  1 
ATOM   47574  H HA3  . GLY N  2 65  ? -98.54261  -58.65210  -64.86117  1.000 39.53408  ? 67  GLY N HA3  1 
ATOM   47575  N N    . ARG N  2 66  ? -95.72344  -58.85559  -65.25344  1.000 34.16715  ? 68  ARG N N    1 
ATOM   47576  C CA   . ARG N  2 66  ? -94.35578  -58.41113  -65.04367  1.000 28.69894  ? 68  ARG N CA   1 
ATOM   47577  C C    . ARG N  2 66  ? -93.51279  -58.47939  -66.31092  1.000 27.30226  ? 68  ARG N C    1 
ATOM   47578  O O    . ARG N  2 66  ? -92.66762  -57.61324  -66.53373  1.000 34.99147  ? 68  ARG N O    1 
ATOM   47579  C CB   . ARG N  2 66  ? -93.69421  -59.25547  -63.95305  1.000 29.80386  ? 68  ARG N CB   1 
ATOM   47580  C CG   . ARG N  2 66  ? -94.42869  -59.28270  -62.63455  1.000 30.31368  ? 68  ARG N CG   1 
ATOM   47581  C CD   . ARG N  2 66  ? -93.70521  -60.16801  -61.62545  1.000 30.49320  ? 68  ARG N CD   1 
ATOM   47582  N NE   . ARG N  2 66  ? -93.64346  -61.56073  -62.05889  1.000 40.63872  ? 68  ARG N NE   1 
ATOM   47583  C CZ   . ARG N  2 66  ? -92.62317  -62.37647  -61.83221  1.000 29.85085  ? 68  ARG N CZ   1 
ATOM   47584  N NH1  . ARG N  2 66  ? -91.55448  -61.97650  -61.16477  1.000 33.58789  ? 68  ARG N NH1  1 
ATOM   47585  N NH2  . ARG N  2 66  ? -92.67576  -63.62389  -62.29111  1.000 28.30544  ? 68  ARG N NH2  1 
ATOM   47586  H H    . ARG N  2 66  ? -95.81702  -59.70879  -65.19957  1.000 41.03457  ? 68  ARG N H    1 
ATOM   47587  H HA   . ARG N  2 66  ? -94.36780  -57.48886  -64.74338  1.000 34.26878  ? 68  ARG N HA   1 
ATOM   47588  H HB2  . ARG N  2 66  ? -93.63023  -60.17021  -64.26937  1.000 35.79862  ? 68  ARG N HB2  1 
ATOM   47589  H HB3  . ARG N  2 66  ? -92.80757  -58.89982  -63.78487  1.000 35.79862  ? 68  ARG N HB3  1 
ATOM   47590  H HG2  . ARG N  2 66  ? -94.47909  -58.38368  -62.27383  1.000 36.20648  ? 68  ARG N HG2  1 
ATOM   47591  H HG3  . ARG N  2 66  ? -95.32169  -59.63674  -62.76908  1.000 36.20648  ? 68  ARG N HG3  1 
ATOM   47592  H HD2  . ARG N  2 66  ? -92.79718  -59.84605  -61.51267  1.000 36.62583  ? 68  ARG N HD2  1 
ATOM   47593  H HD3  . ARG N  2 66  ? -94.17628  -60.13581  -60.77813  1.000 36.62583  ? 68  ARG N HD3  1 
ATOM   47594  H HE   . ARG N  2 66  ? -94.31690  -61.87438  -62.49215  1.000 48.80046  ? 68  ARG N HE   1 
ATOM   47595  H HH11 . ARG N  2 66  ? -91.51019  -61.17103  -60.86669  1.000 40.33945  ? 68  ARG N HH11 1 
ATOM   47596  H HH12 . ARG N  2 66  ? -90.90352  -62.52178  -61.02865  1.000 40.33945  ? 68  ARG N HH12 1 
ATOM   47597  H HH21 . ARG N  2 66  ? -93.36567  -63.89232  -62.72880  1.000 34.00051  ? 68  ARG N HH21 1 
ATOM   47598  H HH22 . ARG N  2 66  ? -92.01986  -64.16195  -62.15012  1.000 34.00051  ? 68  ARG N HH22 1 
ATOM   47599  N N    . PHE N  2 67  ? -93.72387  -59.48502  -67.14881  1.000 27.12955  ? 69  PHE N N    1 
ATOM   47600  C CA   . PHE N  2 67  ? -92.95141  -59.67084  -68.36519  1.000 24.51492  ? 69  PHE N CA   1 
ATOM   47601  C C    . PHE N  2 67  ? -93.76725  -59.18483  -69.55393  1.000 26.46233  ? 69  PHE N C    1 
ATOM   47602  O O    . PHE N  2 67  ? -94.98524  -59.35946  -69.59582  1.000 33.06653  ? 69  PHE N O    1 
ATOM   47603  C CB   . PHE N  2 67  ? -92.57624  -61.14363  -68.57122  1.000 29.23222  ? 69  PHE N CB   1 
ATOM   47604  C CG   . PHE N  2 67  ? -91.51490  -61.64846  -67.63787  1.000 24.29563  ? 69  PHE N CG   1 
ATOM   47605  C CD1  . PHE N  2 67  ? -91.29788  -61.05145  -66.41327  1.000 28.21864  ? 69  PHE N CD1  1 
ATOM   47606  C CD2  . PHE N  2 67  ? -90.74240  -62.73710  -67.98756  1.000 32.25769  ? 69  PHE N CD2  1 
ATOM   47607  C CE1  . PHE N  2 67  ? -90.32010  -61.52750  -65.55575  1.000 32.39649  ? 69  PHE N CE1  1 
ATOM   47608  C CE2  . PHE N  2 67  ? -89.76867  -63.21764  -67.13494  1.000 35.38377  ? 69  PHE N CE2  1 
ATOM   47609  C CZ   . PHE N  2 67  ? -89.56016  -62.60800  -65.91719  1.000 33.83996  ? 69  PHE N CZ   1 
ATOM   47610  H H    . PHE N  2 67  ? -94.32537  -60.08808  -67.02999  1.000 32.58945  ? 69  PHE N H    1 
ATOM   47611  H HA   . PHE N  2 67  ? -92.12927  -59.15936  -68.30713  1.000 29.24796  ? 69  PHE N HA   1 
ATOM   47612  H HB2  . PHE N  2 67  ? -93.36849  -61.68672  -68.43599  1.000 35.11265  ? 69  PHE N HB2  1 
ATOM   47613  H HB3  . PHE N  2 67  ? -92.24790  -61.25562  -69.47707  1.000 35.11265  ? 69  PHE N HB3  1 
ATOM   47614  H HD1  . PHE N  2 67  ? -91.81439  -60.32053  -66.16053  1.000 33.89635  ? 69  PHE N HD1  1 
ATOM   47615  H HD2  . PHE N  2 67  ? -90.87948  -63.15249  -68.80827  1.000 38.74322  ? 69  PHE N HD2  1 
ATOM   47616  H HE1  . PHE N  2 67  ? -90.17961  -61.11363  -64.73485  1.000 38.90977  ? 69  PHE N HE1  1 
ATOM   47617  H HE2  . PHE N  2 67  ? -89.25422  -63.95185  -67.38228  1.000 42.49451  ? 69  PHE N HE2  1 
ATOM   47618  H HZ   . PHE N  2 67  ? -88.90441  -62.92969  -65.34151  1.000 40.64194  ? 69  PHE N HZ   1 
ATOM   47619  N N    . THR N  2 68  ? -93.08852  -58.58628  -70.52484  1.000 36.06480  ? 70  THR N N    1 
ATOM   47620  C CA   . THR N  2 68  ? -93.72615  -58.09979  -71.73916  1.000 32.74082  ? 70  THR N CA   1 
ATOM   47621  C C    . THR N  2 68  ? -92.86561  -58.48961  -72.92783  1.000 31.20660  ? 70  THR N C    1 
ATOM   47622  O O    . THR N  2 68  ? -91.65422  -58.25915  -72.91505  1.000 37.90879  ? 70  THR N O    1 
ATOM   47623  C CB   . THR N  2 68  ? -93.91225  -56.58000  -71.70117  1.000 30.04812  ? 70  THR N CB   1 
ATOM   47624  O OG1  . THR N  2 68  ? -94.42774  -56.19916  -70.42333  1.000 32.34064  ? 70  THR N OG1  1 
ATOM   47625  C CG2  . THR N  2 68  ? -94.87350  -56.12796  -72.78610  1.000 31.76289  ? 70  THR N CG2  1 
ATOM   47626  H H    . THR N  2 68  ? -92.24005  -58.44774  -70.50240  1.000 43.31174  ? 70  THR N H    1 
ATOM   47627  H HA   . THR N  2 68  ? -94.59978  -58.50984  -71.83684  1.000 39.32297  ? 70  THR N HA   1 
ATOM   47628  H HB   . THR N  2 68  ? -93.05874  -56.14499  -71.85342  1.000 36.09173  ? 70  THR N HB   1 
ATOM   47629  H HG1  . THR N  2 68  ? -94.53167  -55.36620  -70.39210  1.000 38.84276  ? 70  THR N HG1  1 
ATOM   47630  H HG21 . THR N  2 68  ? -94.98322  -55.16479  -72.75188  1.000 38.14946  ? 70  THR N HG21 1 
ATOM   47631  H HG22 . THR N  2 68  ? -94.52884  -56.37473  -73.65858  1.000 38.14946  ? 70  THR N HG22 1 
ATOM   47632  H HG23 . THR N  2 68  ? -95.73852  -56.54805  -72.65902  1.000 38.14946  ? 70  THR N HG23 1 
ATOM   47633  N N    . ILE N  2 69  ? -93.48894  -59.07557  -73.94696  1.000 30.76704  ? 71  ILE N N    1 
ATOM   47634  C CA   . ILE N  2 69  ? -92.80191  -59.51169  -75.15537  1.000 25.60672  ? 71  ILE N CA   1 
ATOM   47635  C C    . ILE N  2 69  ? -93.22430  -58.60717  -76.30035  1.000 27.57407  ? 71  ILE N C    1 
ATOM   47636  O O    . ILE N  2 69  ? -94.38792  -58.20221  -76.38662  1.000 28.70578  ? 71  ILE N O    1 
ATOM   47637  C CB   . ILE N  2 69  ? -93.10845  -60.98770  -75.47184  1.000 27.78477  ? 71  ILE N CB   1 
ATOM   47638  C CG1  . ILE N  2 69  ? -92.32722  -61.44141  -76.70463  1.000 36.96253  ? 71  ILE N CG1  1 
ATOM   47639  C CG2  . ILE N  2 69  ? -94.59493  -61.18672  -75.68343  1.000 30.69713  ? 71  ILE N CG2  1 
ATOM   47640  C CD1  . ILE N  2 69  ? -92.18581  -62.94426  -76.81640  1.000 33.53838  ? 71  ILE N CD1  1 
ATOM   47641  H H    . ILE N  2 69  ? -94.33396  -59.23484  -73.95988  1.000 36.95443  ? 71  ILE N H    1 
ATOM   47642  H HA   . ILE N  2 69  ? -91.84375  -59.42219  -75.03360  1.000 30.55812  ? 71  ILE N HA   1 
ATOM   47643  H HB   . ILE N  2 69  ? -92.82976  -61.52626  -74.71474  1.000 33.37571  ? 71  ILE N HB   1 
ATOM   47644  H HG12 . ILE N  2 69  ? -92.78729  -61.12726  -77.49870  1.000 44.38902  ? 71  ILE N HG12 1 
ATOM   47645  H HG13 . ILE N  2 69  ? -91.43535  -61.06198  -76.66599  1.000 44.38902  ? 71  ILE N HG13 1 
ATOM   47646  H HG21 . ILE N  2 69  ? -94.76345  -62.12130  -75.88108  1.000 36.87055  ? 71  ILE N HG21 1 
ATOM   47647  H HG22 . ILE N  2 69  ? -95.06616  -60.92929  -74.87561  1.000 36.87055  ? 71  ILE N HG22 1 
ATOM   47648  H HG23 . ILE N  2 69  ? -94.88501  -60.63407  -76.42594  1.000 36.87055  ? 71  ILE N HG23 1 
ATOM   47649  H HD11 . ILE N  2 69  ? -91.68207  -63.15530  -77.61803  1.000 40.28005  ? 71  ILE N HD11 1 
ATOM   47650  H HD12 . ILE N  2 69  ? -91.71762  -63.27642  -76.03450  1.000 40.28005  ? 71  ILE N HD12 1 
ATOM   47651  H HD13 . ILE N  2 69  ? -93.06921  -63.34171  -76.86663  1.000 40.28005  ? 71  ILE N HD13 1 
ATOM   47652  N N    . SER N  2 70  ? -92.27414  -58.28018  -77.17150  1.000 28.38211  ? 72  SER N N    1 
ATOM   47653  C CA   . SER N  2 70  ? -92.52421  -57.39409  -78.29920  1.000 30.77301  ? 72  SER N CA   1 
ATOM   47654  C C    . SER N  2 70  ? -91.70912  -57.87279  -79.49041  1.000 35.34747  ? 72  SER N C    1 
ATOM   47655  O O    . SER N  2 70  ? -90.83002  -58.73098  -79.36360  1.000 41.03145  ? 72  SER N O    1 
ATOM   47656  C CB   . SER N  2 70  ? -92.18161  -55.93916  -77.96200  1.000 36.23766  ? 72  SER N CB   1 
ATOM   47657  O OG   . SER N  2 70  ? -90.90318  -55.84277  -77.35081  1.000 46.26668  ? 72  SER N OG   1 
ATOM   47658  H H    . SER N  2 70  ? -91.46367  -58.56456  -77.12830  1.000 34.05844  ? 72  SER N H    1 
ATOM   47659  H HA   . SER N  2 70  ? -93.46425  -57.43494  -78.53490  1.000 36.75768  ? 72  SER N HA   1 
ATOM   47660  H HB2  . SER N  2 70  ? -92.17908  -55.41868  -78.78053  1.000 43.51918  ? 72  SER N HB2  1 
ATOM   47661  H HB3  . SER N  2 70  ? -92.84974  -55.59223  -77.35032  1.000 43.51918  ? 72  SER N HB3  1 
ATOM   47662  H HG   . SER N  2 70  ? -90.72941  -55.04036  -77.17322  1.000 55.55401  ? 72  SER N HG   1 
ATOM   47663  N N    . ARG N  2 71  ? -92.00814  -57.30391  -80.65788  1.000 35.69019  ? 73  ARG N N    1 
ATOM   47664  C CA   . ARG N  2 71  ? -91.42395  -57.75976  -81.90969  1.000 40.77412  ? 73  ARG N CA   1 
ATOM   47665  C C    . ARG N  2 71  ? -91.10773  -56.56685  -82.79497  1.000 47.66703  ? 73  ARG N C    1 
ATOM   47666  O O    . ARG N  2 71  ? -91.80992  -55.55225  -82.77299  1.000 50.64186  ? 73  ARG N O    1 
ATOM   47667  C CB   . ARG N  2 71  ? -92.36720  -58.72052  -82.64793  1.000 34.90455  ? 73  ARG N CB   1 
ATOM   47668  C CG   . ARG N  2 71  ? -91.69881  -59.60573  -83.67487  1.000 42.14488  ? 73  ARG N CG   1 
ATOM   47669  C CD   . ARG N  2 71  ? -92.69714  -60.57979  -84.27335  1.000 42.14492  ? 73  ARG N CD   1 
ATOM   47670  N NE   . ARG N  2 71  ? -92.09138  -61.46757  -85.25973  1.000 42.73870  ? 73  ARG N NE   1 
ATOM   47671  C CZ   . ARG N  2 71  ? -92.27277  -62.78044  -85.29748  1.000 38.36292  ? 73  ARG N CZ   1 
ATOM   47672  N NH1  . ARG N  2 71  ? -93.02530  -63.39913  -84.39955  1.000 36.65757  ? 73  ARG N NH1  1 
ATOM   47673  N NH2  . ARG N  2 71  ? -91.68924  -63.48890  -86.26327  1.000 35.88905  ? 73  ARG N NH2  1 
ATOM   47674  H H    . ARG N  2 71  ? -92.55338  -56.64496  -80.74777  1.000 42.86222  ? 73  ARG N H    1 
ATOM   47675  H HA   . ARG N  2 71  ? -90.59114  -58.22188  -81.72592  1.000 48.96294  ? 73  ARG N HA   1 
ATOM   47676  H HB2  . ARG N  2 71  ? -92.78874  -59.30004  -81.99420  1.000 41.91945  ? 73  ARG N HB2  1 
ATOM   47677  H HB3  . ARG N  2 71  ? -93.04027  -58.19619  -83.10940  1.000 41.91945  ? 73  ARG N HB3  1 
ATOM   47678  H HG2  . ARG N  2 71  ? -91.33642  -59.05803  -84.38873  1.000 50.60784  ? 73  ARG N HG2  1 
ATOM   47679  H HG3  . ARG N  2 71  ? -90.98810  -60.11312  -83.25256  1.000 50.60784  ? 73  ARG N HG3  1 
ATOM   47680  H HD2  . ARG N  2 71  ? -93.06946  -61.12751  -83.56464  1.000 50.60789  ? 73  ARG N HD2  1 
ATOM   47681  H HD3  . ARG N  2 71  ? -93.40329  -60.08020  -84.71229  1.000 50.60789  ? 73  ARG N HD3  1 
ATOM   47682  H HE   . ARG N  2 71  ? -91.58234  -61.11570  -85.85694  1.000 51.32043  ? 73  ARG N HE   1 
ATOM   47683  H HH11 . ARG N  2 71  ? -93.40825  -62.94822  -83.77535  1.000 44.02308  ? 73  ARG N HH11 1 
ATOM   47684  H HH12 . ARG N  2 71  ? -93.13081  -64.25163  -84.44090  1.000 44.02308  ? 73  ARG N HH12 1 
ATOM   47685  H HH21 . ARG N  2 71  ? -91.20223  -63.09400  -86.85190  1.000 42.89692  ? 73  ARG N HH21 1 
ATOM   47686  H HH22 . ARG N  2 71  ? -91.79958  -64.34108  -86.29803  1.000 42.89692  ? 73  ARG N HH22 1 
ATOM   47687  N N    . ASP N  2 72  ? -90.03745  -56.70468  -83.57516  1.000 51.07111  ? 74  ASP N N    1 
ATOM   47688  C CA   . ASP N  2 72  ? -89.65797  -55.68411  -84.54180  1.000 52.97690  ? 74  ASP N CA   1 
ATOM   47689  C C    . ASP N  2 72  ? -90.52198  -55.81776  -85.78974  1.000 61.23314  ? 74  ASP N C    1 
ATOM   47690  O O    . ASP N  2 72  ? -90.67415  -56.91520  -86.33659  1.000 67.84337  ? 74  ASP N O    1 
ATOM   47691  C CB   . ASP N  2 72  ? -88.18043  -55.81589  -84.90524  1.000 58.84798  ? 74  ASP N CB   1 
ATOM   47692  C CG   . ASP N  2 72  ? -87.57911  -54.51158  -85.39699  1.000 67.96260  ? 74  ASP N CG   1 
ATOM   47693  O OD1  . ASP N  2 72  ? -88.13595  -53.91655  -86.34716  1.000 68.38442  ? 74  ASP N OD1  1 
ATOM   47694  O OD2  . ASP N  2 72  ? -86.54898  -54.08194  -84.83140  1.000 69.56597  ? 74  ASP N OD2  1 
ATOM   47695  H H    . ASP N  2 72  ? -89.51247  -57.38573  -83.56204  1.000 61.31932  ? 74  ASP N H    1 
ATOM   47696  H HA   . ASP N  2 72  ? -89.79591  -54.80367  -84.15877  1.000 63.60627  ? 74  ASP N HA   1 
ATOM   47697  H HB2  . ASP N  2 72  ? -87.68546  -56.09732  -84.11993  1.000 70.65156  ? 74  ASP N HB2  1 
ATOM   47698  H HB3  . ASP N  2 72  ? -88.08584  -56.47481  -85.61077  1.000 70.65156  ? 74  ASP N HB3  1 
ATOM   47699  N N    . ASN N  2 73  ? -91.09550  -54.69875  -86.23478  1.000 68.63521  ? 75  ASN N N    1 
ATOM   47700  C CA   . ASN N  2 73  ? -91.93331  -54.72850  -87.42965  1.000 71.04890  ? 75  ASN N CA   1 
ATOM   47701  C C    . ASN N  2 73  ? -91.12813  -55.15149  -88.65307  1.000 75.67000  ? 75  ASN N C    1 
ATOM   47702  O O    . ASN N  2 73  ? -91.64111  -55.85515  -89.53266  1.000 72.54280  ? 75  ASN N O    1 
ATOM   47703  C CB   . ASN N  2 73  ? -92.57380  -53.35597  -87.65739  1.000 64.14016  ? 75  ASN N CB   1 
ATOM   47704  H H    . ASN N  2 73  ? -91.01642  -53.92424  -85.86942  1.000 82.39624  ? 75  ASN N H    1 
ATOM   47705  H HA   . ASN N  2 73  ? -92.64538  -55.37378  -87.29749  1.000 85.29267  ? 75  ASN N HA   1 
ATOM   47706  N N    . THR N  2 74  ? -89.86216  -54.73537  -88.72455  1.000 77.47134  ? 76  THR N N    1 
ATOM   47707  C CA   . THR N  2 74  ? -89.03934  -55.03785  -89.89465  1.000 72.39339  ? 76  THR N CA   1 
ATOM   47708  C C    . THR N  2 74  ? -88.43200  -56.43495  -89.79077  1.000 74.97425  ? 76  THR N C    1 
ATOM   47709  O O    . THR N  2 74  ? -88.77721  -57.33649  -90.56244  1.000 71.73120  ? 76  THR N O    1 
ATOM   47710  C CB   . THR N  2 74  ? -87.94519  -53.97662  -90.05040  1.000 62.24646  ? 76  THR N CB   1 
ATOM   47711  H H    . THR N  2 74  ? -89.46057  -54.28089  -88.11482  1.000 92.99960  ? 76  THR N H    1 
ATOM   47712  H HA   . THR N  2 74  ? -89.60166  -55.01281  -90.68463  1.000 86.90605  ? 76  THR N HA   1 
ATOM   47713  N N    . LYS N  2 75  ? -87.52437  -56.62779  -88.83814  1.000 69.46825  ? 77  LYS N N    1 
ATOM   47714  C CA   . LYS N  2 75  ? -86.78363  -57.87503  -88.71984  1.000 65.03914  ? 77  LYS N CA   1 
ATOM   47715  C C    . LYS N  2 75  ? -87.51575  -58.86908  -87.82317  1.000 61.18935  ? 77  LYS N C    1 
ATOM   47716  O O    . LYS N  2 75  ? -88.37021  -58.50470  -87.01226  1.000 68.83169  ? 77  LYS N O    1 
ATOM   47717  C CB   . LYS N  2 75  ? -85.38216  -57.60725  -88.16776  1.000 55.87304  ? 77  LYS N CB   1 
ATOM   47718  H H    . LYS N  2 75  ? -87.31856  -56.04308  -88.24203  1.000 83.39589  ? 77  LYS N H    1 
ATOM   47719  H HA   . LYS N  2 75  ? -86.69930  -58.27766  -89.59829  1.000 78.08096  ? 77  LYS N HA   1 
ATOM   47720  N N    . ASN N  2 76  ? -87.16845  -60.14705  -87.98722  1.000 63.88120  ? 78  ASN N N    1 
ATOM   47721  C CA   . ASN N  2 76  ? -87.68384  -61.21420  -87.12689  1.000 49.79940  ? 78  ASN N CA   1 
ATOM   47722  C C    . ASN N  2 76  ? -86.88873  -61.21776  -85.82081  1.000 50.82549  ? 78  ASN N C    1 
ATOM   47723  O O    . ASN N  2 76  ? -86.03759  -62.07194  -85.56241  1.000 51.84792  ? 78  ASN N O    1 
ATOM   47724  C CB   . ASN N  2 76  ? -87.60232  -62.55893  -87.83276  1.000 52.29987  ? 78  ASN N CB   1 
ATOM   47725  C CG   . ASN N  2 76  ? -88.86017  -62.88411  -88.61498  1.000 54.12879  ? 78  ASN N CG   1 
ATOM   47726  O OD1  . ASN N  2 76  ? -89.96872  -62.80252  -88.08826  1.000 63.10752  ? 78  ASN N OD1  1 
ATOM   47727  N ND2  . ASN N  2 76  ? -88.69351  -63.25809  -89.87665  1.000 50.26532  ? 78  ASN N ND2  1 
ATOM   47728  H H    . ASN N  2 76  ? -86.62932  -60.42461  -88.59705  1.000 76.69143  ? 78  ASN N H    1 
ATOM   47729  H HA   . ASN N  2 76  ? -88.61597  -61.03760  -86.92479  1.000 59.79327  ? 78  ASN N HA   1 
ATOM   47730  H HB2  . ASN N  2 76  ? -86.85720  -62.54597  -88.45367  1.000 62.79383  ? 78  ASN N HB2  1 
ATOM   47731  H HB3  . ASN N  2 76  ? -87.47098  -63.25626  -87.17141  1.000 62.79383  ? 78  ASN N HB3  1 
ATOM   47732  H HD21 . ASN N  2 76  ? -89.37675  -63.45295  -90.36122  1.000 60.35238  ? 78  ASN N HD21 1 
ATOM   47733  H HD22 . ASN N  2 76  ? -87.90221  -63.30570  -90.21009  1.000 60.35238  ? 78  ASN N HD22 1 
ATOM   47734  N N    . THR N  2 77  ? -87.17572  -60.21701  -84.99156  1.000 51.73826  ? 79  THR N N    1 
ATOM   47735  C CA   . THR N  2 77  ? -86.49689  -60.02584  -83.71686  1.000 45.05473  ? 79  THR N CA   1 
ATOM   47736  C C    . THR N  2 77  ? -87.54069  -59.75822  -82.64854  1.000 36.71000  ? 79  THR N C    1 
ATOM   47737  O O    . THR N  2 77  ? -88.46380  -58.96818  -82.86929  1.000 41.21079  ? 79  THR N O    1 
ATOM   47738  C CB   . THR N  2 77  ? -85.49806  -58.86212  -83.78729  1.000 45.68182  ? 79  THR N CB   1 
ATOM   47739  O OG1  . THR N  2 77  ? -84.65889  -59.02345  -84.93986  1.000 52.29522  ? 79  THR N OG1  1 
ATOM   47740  C CG2  . THR N  2 77  ? -84.63999  -58.81016  -82.52695  1.000 43.25858  ? 79  THR N CG2  1 
ATOM   47741  H H    . THR N  2 77  ? -87.77555  -59.62180  -85.15134  1.000 62.11990  ? 79  THR N H    1 
ATOM   47742  H HA   . THR N  2 77  ? -86.00764  -60.82934  -83.48039  1.000 54.09967  ? 79  THR N HA   1 
ATOM   47743  H HB   . THR N  2 77  ? -85.97966  -58.02284  -83.85489  1.000 54.85217  ? 79  THR N HB   1 
ATOM   47744  H HG1  . THR N  2 77  ? -84.11005  -58.38927  -84.98666  1.000 62.78825  ? 79  THR N HG1  1 
ATOM   47745  H HG21 . THR N  2 77  ? -84.01281  -58.07231  -82.58279  1.000 51.94428  ? 79  THR N HG21 1 
ATOM   47746  H HG22 . THR N  2 77  ? -85.20322  -58.68622  -81.74701  1.000 51.94428  ? 79  THR N HG22 1 
ATOM   47747  H HG23 . THR N  2 77  ? -84.14414  -59.63805  -82.42882  1.000 51.94428  ? 79  THR N HG23 1 
ATOM   47748  N N    . VAL N  2 78  ? -87.39421  -60.41414  -81.49804  1.000 33.64115  ? 80  VAL N N    1 
ATOM   47749  C CA   . VAL N  2 78  ? -88.31749  -60.24759  -80.38357  1.000 36.81781  ? 80  VAL N CA   1 
ATOM   47750  C C    . VAL N  2 78  ? -87.53666  -59.76058  -79.17241  1.000 32.70321  ? 80  VAL N C    1 
ATOM   47751  O O    . VAL N  2 78  ? -86.32601  -59.96611  -79.05276  1.000 29.44484  ? 80  VAL N O    1 
ATOM   47752  C CB   . VAL N  2 78  ? -89.07694  -61.54547  -80.03982  1.000 32.54071  ? 80  VAL N CB   1 
ATOM   47753  C CG1  . VAL N  2 78  ? -90.02475  -61.91702  -81.17858  1.000 36.32050  ? 80  VAL N CG1  1 
ATOM   47754  C CG2  . VAL N  2 78  ? -88.09669  -62.67469  -79.75530  1.000 33.22215  ? 80  VAL N CG2  1 
ATOM   47755  H H    . VAL N  2 78  ? -86.75687  -60.96928  -81.33925  1.000 40.40336  ? 80  VAL N H    1 
ATOM   47756  H HA   . VAL N  2 78  ? -88.97090  -59.57201  -80.62346  1.000 44.21536  ? 80  VAL N HA   1 
ATOM   47757  H HB   . VAL N  2 78  ? -89.60730  -61.40453  -79.23997  1.000 39.08284  ? 80  VAL N HB   1 
ATOM   47758  H HG11 . VAL N  2 78  ? -90.49314  -62.73392  -80.94579  1.000 43.61858  ? 80  VAL N HG11 1 
ATOM   47759  H HG12 . VAL N  2 78  ? -90.66096  -61.19630  -81.30781  1.000 43.61858  ? 80  VAL N HG12 1 
ATOM   47760  H HG13 . VAL N  2 78  ? -89.50804  -62.05130  -81.98844  1.000 43.61858  ? 80  VAL N HG13 1 
ATOM   47761  H HG21 . VAL N  2 78  ? -88.59493  -63.47922  -79.54227  1.000 39.90057  ? 80  VAL N HG21 1 
ATOM   47762  H HG22 . VAL N  2 78  ? -87.54915  -62.82330  -80.54207  1.000 39.90057  ? 80  VAL N HG22 1 
ATOM   47763  H HG23 . VAL N  2 78  ? -87.53588  -62.42438  -79.00448  1.000 39.90057  ? 80  VAL N HG23 1 
ATOM   47764  N N    . TYR N  2 79  ? -88.25501  -59.10270  -78.26599  1.000 35.82425  ? 81  TYR N N    1 
ATOM   47765  C CA   . TYR N  2 79  ? -87.68390  -58.55809  -77.04326  1.000 30.74230  ? 81  TYR N CA   1 
ATOM   47766  C C    . TYR N  2 79  ? -88.54009  -58.98298  -75.86353  1.000 26.03836  ? 81  TYR N C    1 
ATOM   47767  O O    . TYR N  2 79  ? -89.77031  -58.93368  -75.93452  1.000 33.78273  ? 81  TYR N O    1 
ATOM   47768  C CB   . TYR N  2 79  ? -87.59908  -57.02223  -77.09440  1.000 30.03227  ? 81  TYR N CB   1 
ATOM   47769  C CG   . TYR N  2 79  ? -86.81553  -56.47654  -78.26368  1.000 32.64461  ? 81  TYR N CG   1 
ATOM   47770  C CD1  . TYR N  2 79  ? -87.43323  -56.21184  -79.47196  1.000 34.58370  ? 81  TYR N CD1  1 
ATOM   47771  C CD2  . TYR N  2 79  ? -85.46017  -56.21944  -78.15489  1.000 33.56771  ? 81  TYR N CD2  1 
ATOM   47772  C CE1  . TYR N  2 79  ? -86.72580  -55.70348  -80.54270  1.000 40.75445  ? 81  TYR N CE1  1 
ATOM   47773  C CE2  . TYR N  2 79  ? -84.74237  -55.71482  -79.22129  1.000 45.74130  ? 81  TYR N CE2  1 
ATOM   47774  C CZ   . TYR N  2 79  ? -85.38122  -55.45501  -80.41381  1.000 43.26359  ? 81  TYR N CZ   1 
ATOM   47775  O OH   . TYR N  2 79  ? -84.67201  -54.94193  -81.47921  1.000 50.08223  ? 81  TYR N OH   1 
ATOM   47776  H H    . TYR N  2 79  ? -89.09909  -58.95631  -78.34155  1.000 43.02309  ? 81  TYR N H    1 
ATOM   47777  H HA   . TYR N  2 79  ? -86.78673  -58.90582  -76.92051  1.000 36.92475  ? 81  TYR N HA   1 
ATOM   47778  H HB2  . TYR N  2 79  ? -88.49900  -56.66496  -77.15269  1.000 35.86878  ? 81  TYR N HB2  1 
ATOM   47779  H HB3  . TYR N  2 79  ? -87.16986  -56.70939  -76.28274  1.000 35.86878  ? 81  TYR N HB3  1 
ATOM   47780  H HD1  . TYR N  2 79  ? -88.34322  -56.37958  -79.56514  1.000 41.33049  ? 81  TYR N HD1  1 
ATOM   47781  H HD2  . TYR N  2 79  ? -85.02556  -56.38928  -77.35043  1.000 40.11132  ? 81  TYR N HD2  1 
ATOM   47782  H HE1  . TYR N  2 79  ? -87.15774  -55.52999  -81.34783  1.000 48.93933  ? 81  TYR N HE1  1 
ATOM   47783  H HE2  . TYR N  2 79  ? -83.83102  -55.55099  -79.13469  1.000 54.92355  ? 81  TYR N HE2  1 
ATOM   47784  H HH   . TYR N  2 79  ? -83.86651  -54.83804  -81.26480  1.000 60.13267  ? 81  TYR N HH   1 
ATOM   47785  N N    . LEU N  2 80  ? -87.89090  -59.39910  -74.78297  1.000 24.72165  ? 82  LEU N N    1 
ATOM   47786  C CA   . LEU N  2 80  ? -88.57156  -59.76600  -73.54554  1.000 26.59231  ? 82  LEU N CA   1 
ATOM   47787  C C    . LEU N  2 80  ? -88.09520  -58.83276  -72.43888  1.000 25.67689  ? 82  LEU N C    1 
ATOM   47788  O O    . LEU N  2 80  ? -86.93380  -58.89405  -72.02580  1.000 27.49225  ? 82  LEU N O    1 
ATOM   47789  C CB   . LEU N  2 80  ? -88.30900  -61.22792  -73.18113  1.000 30.95226  ? 82  LEU N CB   1 
ATOM   47790  C CG   . LEU N  2 80  ? -88.89032  -61.67459  -71.83702  1.000 36.60345  ? 82  LEU N CG   1 
ATOM   47791  C CD1  . LEU N  2 80  ? -90.40862  -61.72213  -71.90556  1.000 34.41861  ? 82  LEU N CD1  1 
ATOM   47792  C CD2  . LEU N  2 80  ? -88.32923  -63.02727  -71.41247  1.000 35.81129  ? 82  LEU N CD2  1 
ATOM   47793  H H    . LEU N  2 80  ? -87.03568  -59.47921  -74.74081  1.000 29.49604  ? 82  LEU N H    1 
ATOM   47794  H HA   . LEU N  2 80  ? -89.52742  -59.64654  -73.65942  1.000 31.94476  ? 82  LEU N HA   1 
ATOM   47795  H HB2  . LEU N  2 80  ? -88.69946  -61.78981  -73.86868  1.000 37.17670  ? 82  LEU N HB2  1 
ATOM   47796  H HB3  . LEU N  2 80  ? -87.34970  -61.36684  -73.14435  1.000 37.17670  ? 82  LEU N HB3  1 
ATOM   47797  H HG   . LEU N  2 80  ? -88.63455  -61.02856  -71.16016  1.000 43.95813  ? 82  LEU N HG   1 
ATOM   47798  H HD11 . LEU N  2 80  ? -90.75482  -62.00677  -71.04531  1.000 41.33632  ? 82  LEU N HD11 1 
ATOM   47799  H HD12 . LEU N  2 80  ? -90.74292  -60.83724  -72.12028  1.000 41.33632  ? 82  LEU N HD12 1 
ATOM   47800  H HD13 . LEU N  2 80  ? -90.67411  -62.35202  -72.59379  1.000 41.33632  ? 82  LEU N HD13 1 
ATOM   47801  H HD21 . LEU N  2 80  ? -88.71832  -63.27700  -70.55974  1.000 43.00753  ? 82  LEU N HD21 1 
ATOM   47802  H HD22 . LEU N  2 80  ? -88.55529  -63.68823  -72.08546  1.000 43.00753  ? 82  LEU N HD22 1 
ATOM   47803  H HD23 . LEU N  2 80  ? -87.36543  -62.95706  -71.32840  1.000 43.00753  ? 82  LEU N HD23 1 
ATOM   47804  N N    . GLN N  2 81  ? -88.99085  -57.97615  -71.95944  1.000 28.54224  ? 83  GLN N N    1 
ATOM   47805  C CA   . GLN N  2 81  ? -88.69654  -57.06384  -70.86108  1.000 25.33178  ? 83  GLN N CA   1 
ATOM   47806  C C    . GLN N  2 81  ? -89.15419  -57.72105  -69.56588  1.000 24.14701  ? 83  GLN N C    1 
ATOM   47807  O O    . GLN N  2 81  ? -90.35068  -57.86892  -69.32965  1.000 27.65455  ? 83  GLN N O    1 
ATOM   47808  C CB   . GLN N  2 81  ? -89.38695  -55.72366  -71.07956  1.000 27.12227  ? 83  GLN N CB   1 
ATOM   47809  C CG   . GLN N  2 81  ? -89.17927  -54.72687  -69.95171  1.000 30.23859  ? 83  GLN N CG   1 
ATOM   47810  C CD   . GLN N  2 81  ? -87.74679  -54.29174  -69.81531  1.000 32.39583  ? 83  GLN N CD   1 
ATOM   47811  O OE1  . GLN N  2 81  ? -87.14798  -53.77981  -70.76363  1.000 35.44166  ? 83  GLN N OE1  1 
ATOM   47812  N NE2  . GLN N  2 81  ? -87.18050  -54.49077  -68.63177  1.000 34.37516  ? 83  GLN N NE2  1 
ATOM   47813  H H    . GLN N  2 81  ? -89.79314  -57.90321  -72.26048  1.000 34.28468  ? 83  GLN N H    1 
ATOM   47814  H HA   . GLN N  2 81  ? -87.74114  -56.90453  -70.80873  1.000 30.43212  ? 83  GLN N HA   1 
ATOM   47815  H HB2  . GLN N  2 81  ? -89.04004  -55.32475  -71.89284  1.000 32.37679  ? 83  GLN N HB2  1 
ATOM   47816  H HB3  . GLN N  2 81  ? -90.34097  -55.87641  -71.16574  1.000 32.37679  ? 83  GLN N HB3  1 
ATOM   47817  H HG2  . GLN N  2 81  ? -89.71701  -53.93818  -70.12407  1.000 36.32030  ? 83  GLN N HG2  1 
ATOM   47818  H HG3  . GLN N  2 81  ? -89.44926  -55.13606  -69.11470  1.000 36.32030  ? 83  GLN N HG3  1 
ATOM   47819  H HE21 . GLN N  2 81  ? -87.63157  -54.85124  -67.99443  1.000 41.28418  ? 83  GLN N HE21 1 
ATOM   47820  H HE22 . GLN N  2 81  ? -86.36246  -54.25929  -68.50211  1.000 41.28418  ? 83  GLN N HE22 1 
ATOM   47821  N N    . MET N  2 82  ? -88.20764  -58.11733  -68.73151  1.000 24.73994  ? 84  MET N N    1 
ATOM   47822  C CA   . MET N  2 82  ? -88.49782  -58.75246  -67.45169  1.000 28.50478  ? 84  MET N CA   1 
ATOM   47823  C C    . MET N  2 82  ? -88.43585  -57.70576  -66.34328  1.000 27.36957  ? 84  MET N C    1 
ATOM   47824  O O    . MET N  2 82  ? -87.38357  -57.10478  -66.10941  1.000 26.59813  ? 84  MET N O    1 
ATOM   47825  C CB   . MET N  2 82  ? -87.50401  -59.87820  -67.16426  1.000 33.02447  ? 84  MET N CB   1 
ATOM   47826  C CG   . MET N  2 82  ? -87.21716  -60.78462  -68.34762  1.000 35.30014  ? 84  MET N CG   1 
ATOM   47827  S SD   . MET N  2 82  ? -86.63087  -62.40075  -67.80746  1.000 21.36785  ? 84  MET N SD   1 
ATOM   47828  C CE   . MET N  2 82  ? -84.99525  -62.43805  -68.46258  1.000 34.08344  ? 84  MET N CE   1 
ATOM   47829  H H    . MET N  2 82  ? -87.36638  -58.02798  -68.88612  1.000 29.72191  ? 84  MET N H    1 
ATOM   47830  H HA   . MET N  2 82  ? -89.39022  -59.13095  -67.48732  1.000 34.23972  ? 84  MET N HA   1 
ATOM   47831  H HB2  . MET N  2 82  ? -86.66236  -59.48356  -66.88715  1.000 39.66335  ? 84  MET N HB2  1 
ATOM   47832  H HB3  . MET N  2 82  ? -87.86159  -60.43114  -66.45202  1.000 39.66335  ? 84  MET N HB3  1 
ATOM   47833  H HG2  . MET N  2 82  ? -88.03039  -60.91000  -68.86128  1.000 42.39416  ? 84  MET N HG2  1 
ATOM   47834  H HG3  . MET N  2 82  ? -86.53255  -60.38076  -68.90359  1.000 42.39416  ? 84  MET N HG3  1 
ATOM   47835  H HE1  . MET N  2 82  ? -84.57931  -63.28170  -68.22562  1.000 40.93411  ? 84  MET N HE1  1 
ATOM   47836  H HE2  . MET N  2 82  ? -85.03951  -62.35061  -69.42761  1.000 40.93411  ? 84  MET N HE2  1 
ATOM   47837  H HE3  . MET N  2 82  ? -84.48763  -61.70189  -68.08668  1.000 40.93411  ? 84  MET N HE3  1 
ATOM   47838  N N    . ASN N  2 83  ? -89.55433  -57.49730  -65.66010  1.000 29.37005  ? 85  ASN N N    1 
ATOM   47839  C CA   . ASN N  2 83  ? -89.64033  -56.54217  -64.56797  1.000 32.24521  ? 85  ASN N CA   1 
ATOM   47840  C C    . ASN N  2 83  ? -89.96725  -57.26630  -63.26826  1.000 36.86502  ? 85  ASN N C    1 
ATOM   47841  O O    . ASN N  2 83  ? -90.50118  -58.38045  -63.26796  1.000 32.78215  ? 85  ASN N O    1 
ATOM   47842  C CB   . ASN N  2 83  ? -90.69868  -55.47337  -64.84828  1.000 28.75074  ? 85  ASN N CB   1 
ATOM   47843  C CG   . ASN N  2 83  ? -90.30613  -54.54707  -65.98038  1.000 33.79978  ? 85  ASN N CG   1 
ATOM   47844  O OD1  . ASN N  2 83  ? -89.18449  -54.61155  -66.49577  1.000 29.46705  ? 85  ASN N OD1  1 
ATOM   47845  N ND2  . ASN N  2 83  ? -91.23298  -53.67508  -66.38057  1.000 37.07034  ? 85  ASN N ND2  1 
ATOM   47846  H H    . ASN N  2 83  ? -90.29363  -57.90813  -65.81584  1.000 35.27804  ? 85  ASN N H    1 
ATOM   47847  H HA   . ASN N  2 83  ? -88.78365  -56.10009  -64.46039  1.000 38.72824  ? 85  ASN N HA   1 
ATOM   47848  H HB2  . ASN N  2 83  ? -91.53118  -55.90816  -65.09076  1.000 34.53488  ? 85  ASN N HB2  1 
ATOM   47849  H HB3  . ASN N  2 83  ? -90.82505  -54.93613  -64.05059  1.000 34.53488  ? 85  ASN N HB3  1 
ATOM   47850  H HD21 . ASN N  2 83  ? -91.05993  -53.12685  -67.02018  1.000 44.51840  ? 85  ASN N HD21 1 
ATOM   47851  H HD22 . ASN N  2 83  ? -92.00355  -53.66116  -65.99895  1.000 44.51840  ? 85  ASN N HD22 1 
ATOM   47852  N N    . SER N  2 84  ? -89.63218  -56.61417  -62.15736  1.000 36.67768  ? 86  SER N N    1 
ATOM   47853  C CA   . SER N  2 84  ? -89.89429  -57.13475  -60.81805  1.000 36.23508  ? 86  SER N CA   1 
ATOM   47854  C C    . SER N  2 84  ? -89.43827  -58.59067  -60.69436  1.000 35.62675  ? 86  SER N C    1 
ATOM   47855  O O    . SER N  2 84  ? -90.20875  -59.49572  -60.36589  1.000 36.74601  ? 86  SER N O    1 
ATOM   47856  C CB   . SER N  2 84  ? -91.37845  -56.99035  -60.47390  1.000 41.59523  ? 86  SER N CB   1 
ATOM   47857  O OG   . SER N  2 84  ? -91.70130  -55.64931  -60.14868  1.000 54.31305  ? 86  SER N OG   1 
ATOM   47858  H H    . SER N  2 84  ? -89.24164  -55.84796  -62.15380  1.000 44.04721  ? 86  SER N H    1 
ATOM   47859  H HA   . SER N  2 84  ? -89.37865  -56.61701  -60.18011  1.000 43.51608  ? 86  SER N HA   1 
ATOM   47860  H HB2  . SER N  2 84  ? -91.90678  -57.26386  -61.24003  1.000 49.94826  ? 86  SER N HB2  1 
ATOM   47861  H HB3  . SER N  2 84  ? -91.58094  -57.55592  -59.71231  1.000 49.94826  ? 86  SER N HB3  1 
ATOM   47862  H HG   . SER N  2 84  ? -92.51834  -55.58724  -59.96377  1.000 65.20965  ? 86  SER N HG   1 
ATOM   47863  N N    . LEU N  2 85  ? -88.15385  -58.79912  -60.95738  1.000 27.11905  ? 87  LEU N N    1 
ATOM   47864  C CA   . LEU N  2 85  ? -87.60596  -60.14603  -60.96225  1.000 32.76165  ? 87  LEU N CA   1 
ATOM   47865  C C    . LEU N  2 85  ? -87.44405  -60.66368  -59.53806  1.000 30.63477  ? 87  LEU N C    1 
ATOM   47866  O O    . LEU N  2 85  ? -87.11354  -59.91342  -58.61429  1.000 29.08783  ? 87  LEU N O    1 
ATOM   47867  C CB   . LEU N  2 85  ? -86.26218  -60.16986  -61.69565  1.000 30.48710  ? 87  LEU N CB   1 
ATOM   47868  C CG   . LEU N  2 85  ? -86.36440  -60.15192  -63.22024  1.000 26.23810  ? 87  LEU N CG   1 
ATOM   47869  C CD1  . LEU N  2 85  ? -85.02806  -59.88415  -63.86371  1.000 24.54023  ? 87  LEU N CD1  1 
ATOM   47870  C CD2  . LEU N  2 85  ? -86.95427  -61.47179  -63.71750  1.000 30.48812  ? 87  LEU N CD2  1 
ATOM   47871  H H    . LEU N  2 85  ? -87.58287  -58.18102  -61.13495  1.000 32.57684  ? 87  LEU N H    1 
ATOM   47872  H HA   . LEU N  2 85  ? -88.21299  -60.74062  -61.43010  1.000 39.34796  ? 87  LEU N HA   1 
ATOM   47873  H HB2  . LEU N  2 85  ? -85.75199  -59.38965  -61.42754  1.000 36.61851  ? 87  LEU N HB2  1 
ATOM   47874  H HB3  . LEU N  2 85  ? -85.78901  -60.97829  -61.44376  1.000 36.61851  ? 87  LEU N HB3  1 
ATOM   47875  H HG   . LEU N  2 85  ? -86.95383  -59.42860  -63.48536  1.000 31.51971  ? 87  LEU N HG   1 
ATOM   47876  H HD11 . LEU N  2 85  ? -85.13654  -59.88153  -64.82762  1.000 29.48226  ? 87  LEU N HD11 1 
ATOM   47877  H HD12 . LEU N  2 85  ? -84.70114  -59.02103  -63.56529  1.000 29.48226  ? 87  LEU N HD12 1 
ATOM   47878  H HD13 . LEU N  2 85  ? -84.40646  -60.58156  -63.60269  1.000 29.48226  ? 87  LEU N HD13 1 
ATOM   47879  H HD21 . LEU N  2 85  ? -87.01299  -61.44669  -64.68539  1.000 36.61973  ? 87  LEU N HD21 1 
ATOM   47880  H HD22 . LEU N  2 85  ? -86.37694  -62.20017  -63.43991  1.000 36.61973  ? 87  LEU N HD22 1 
ATOM   47881  H HD23 . LEU N  2 85  ? -87.83841  -61.58643  -63.33533  1.000 36.61973  ? 87  LEU N HD23 1 
ATOM   47882  N N    . LYS N  2 86  ? -87.68760  -61.95657  -59.36733  1.000 34.98332  ? 88  LYS N N    1 
ATOM   47883  C CA   . LYS N  2 86  ? -87.57190  -62.64180  -58.09388  1.000 40.65345  ? 88  LYS N CA   1 
ATOM   47884  C C    . LYS N  2 86  ? -86.56879  -63.78018  -58.21517  1.000 35.68719  ? 88  LYS N C    1 
ATOM   47885  O O    . LYS N  2 86  ? -86.24964  -64.22446  -59.32481  1.000 33.36386  ? 88  LYS N O    1 
ATOM   47886  C CB   . LYS N  2 86  ? -88.92555  -63.20322  -57.63787  1.000 39.20552  ? 88  LYS N CB   1 
ATOM   47887  C CG   . LYS N  2 86  ? -90.04517  -62.19583  -57.57982  1.000 40.64462  ? 88  LYS N CG   1 
ATOM   47888  C CD   . LYS N  2 86  ? -91.40726  -62.88575  -57.58212  1.000 41.81429  ? 88  LYS N CD   1 
ATOM   47889  C CE   . LYS N  2 86  ? -92.56668  -61.88018  -57.58878  1.000 51.65412  ? 88  LYS N CE   1 
ATOM   47890  N NZ   . LYS N  2 86  ? -92.10468  -60.45101  -57.56375  1.000 47.06068  ? 88  LYS N NZ   1 
ATOM   47891  H H    . LYS N  2 86  ? -87.93223  -62.47817  -60.00584  1.000 42.01397  ? 88  LYS N H    1 
ATOM   47892  H HA   . LYS N  2 86  ? -87.26385  -62.01789  -57.41806  1.000 48.81812  ? 88  LYS N HA   1 
ATOM   47893  H HB2  . LYS N  2 86  ? -89.19318  -63.90031  -58.25700  1.000 47.08062  ? 88  LYS N HB2  1 
ATOM   47894  H HB3  . LYS N  2 86  ? -88.82036  -63.57295  -56.74729  1.000 47.08062  ? 88  LYS N HB3  1 
ATOM   47895  H HG2  . LYS N  2 86  ? -89.96758  -61.67369  -56.76603  1.000 48.80754  ? 88  LYS N HG2  1 
ATOM   47896  H HG3  . LYS N  2 86  ? -89.99551  -61.61324  -58.35379  1.000 48.80754  ? 88  LYS N HG3  1 
ATOM   47897  H HD2  . LYS N  2 86  ? -91.48288  -63.43895  -58.37532  1.000 50.21114  ? 88  LYS N HD2  1 
ATOM   47898  H HD3  . LYS N  2 86  ? -91.48794  -63.43426  -56.78618  1.000 50.21114  ? 88  LYS N HD3  1 
ATOM   47899  H HE2  . LYS N  2 86  ? -93.09215  -62.01011  -58.39370  1.000 62.01893  ? 88  LYS N HE2  1 
ATOM   47900  H HE3  . LYS N  2 86  ? -93.11812  -62.02954  -56.80487  1.000 62.01893  ? 88  LYS N HE3  1 
ATOM   47901  H HZ1  . LYS N  2 86  ? -92.80576  -59.90537  -57.51020  1.000 56.50680  ? 88  LYS N HZ1  1 
ATOM   47902  H HZ2  . LYS N  2 86  ? -91.57747  -60.31381  -56.85996  1.000 56.50680  ? 88  LYS N HZ2  1 
ATOM   47903  H HZ3  . LYS N  2 86  ? -91.64997  -60.26506  -58.30588  1.000 56.50680  ? 88  LYS N HZ3  1 
ATOM   47904  N N    . PRO N  2 87  ? -86.05456  -64.28172  -57.09268  1.000 41.97661  ? 89  PRO N N    1 
ATOM   47905  C CA   . PRO N  2 87  ? -85.14565  -65.43967  -57.16499  1.000 39.56056  ? 89  PRO N CA   1 
ATOM   47906  C C    . PRO N  2 87  ? -85.73018  -66.61993  -57.91921  1.000 38.57286  ? 89  PRO N C    1 
ATOM   47907  O O    . PRO N  2 87  ? -84.99115  -67.34884  -58.59285  1.000 38.97160  ? 89  PRO N O    1 
ATOM   47908  C CB   . PRO N  2 87  ? -84.89334  -65.77889  -55.68567  1.000 40.30106  ? 89  PRO N CB   1 
ATOM   47909  C CG   . PRO N  2 87  ? -85.09967  -64.47137  -54.95680  1.000 43.44304  ? 89  PRO N CG   1 
ATOM   47910  C CD   . PRO N  2 87  ? -86.19888  -63.76219  -55.71736  1.000 39.48014  ? 89  PRO N CD   1 
ATOM   47911  H HA   . PRO N  2 87  ? -84.30860  -65.17750  -57.57912  1.000 47.50666  ? 89  PRO N HA   1 
ATOM   47912  H HB2  . PRO N  2 87  ? -85.52711  -66.44924  -55.38589  1.000 48.39526  ? 89  PRO N HB2  1 
ATOM   47913  H HB3  . PRO N  2 87  ? -83.98683  -66.10388  -55.56940  1.000 48.39526  ? 89  PRO N HB3  1 
ATOM   47914  H HG2  . PRO N  2 87  ? -85.36827  -64.64328  -54.04072  1.000 52.16563  ? 89  PRO N HG2  1 
ATOM   47915  H HG3  . PRO N  2 87  ? -84.27977  -63.95323  -54.97046  1.000 52.16563  ? 89  PRO N HG3  1 
ATOM   47916  H HD2  . PRO N  2 87  ? -87.06973  -63.98647  -55.35374  1.000 47.41016  ? 89  PRO N HD2  1 
ATOM   47917  H HD3  . PRO N  2 87  ? -86.06803  -62.80128  -55.69633  1.000 47.41016  ? 89  PRO N HD3  1 
ATOM   47918  N N    . GLU N  2 88  ? -87.04386  -66.83218  -57.83953  1.000 41.81794  ? 90  GLU N N    1 
ATOM   47919  C CA   . GLU N  2 88  ? -87.65973  -67.96506  -58.52355  1.000 36.12126  ? 90  GLU N CA   1 
ATOM   47920  C C    . GLU N  2 88  ? -87.71990  -67.78374  -60.03440  1.000 31.04597  ? 90  GLU N C    1 
ATOM   47921  O O    . GLU N  2 88  ? -88.14047  -68.71577  -60.72888  1.000 28.93060  ? 90  GLU N O    1 
ATOM   47922  C CB   . GLU N  2 88  ? -89.07015  -68.21723  -57.98197  1.000 43.37823  ? 90  GLU N CB   1 
ATOM   47923  C CG   . GLU N  2 88  ? -89.86413  -66.96022  -57.61863  1.000 51.05143  ? 90  GLU N CG   1 
ATOM   47924  C CD   . GLU N  2 88  ? -89.70185  -66.57502  -56.15460  1.000 51.81061  ? 90  GLU N CD   1 
ATOM   47925  O OE1  . GLU N  2 88  ? -88.56972  -66.23145  -55.75090  1.000 43.70923  ? 90  GLU N OE1  1 
ATOM   47926  O OE2  . GLU N  2 88  ? -90.70347  -66.62111  -55.40604  1.000 58.62848  ? 90  GLU N OE2  1 
ATOM   47927  H H    . GLU N  2 88  ? -87.59368  -66.33850  -57.39954  1.000 50.21552  ? 90  GLU N H    1 
ATOM   47928  H HA   . GLU N  2 88  ? -87.12742  -68.75411  -58.33660  1.000 43.37950  ? 90  GLU N HA   1 
ATOM   47929  H HB2  . GLU N  2 88  ? -89.57657  -68.69466  -58.65761  1.000 52.08787  ? 90  GLU N HB2  1 
ATOM   47930  H HB3  . GLU N  2 88  ? -88.99773  -68.75646  -57.17892  1.000 52.08787  ? 90  GLU N HB3  1 
ATOM   47931  H HG2  . GLU N  2 88  ? -89.55210  -66.21952  -58.16167  1.000 61.29570  ? 90  GLU N HG2  1 
ATOM   47932  H HG3  . GLU N  2 88  ? -90.80614  -67.12031  -57.78566  1.000 61.29570  ? 90  GLU N HG3  1 
ATOM   47933  N N    . ASP N  2 89  ? -87.31750  -66.62130  -60.55754  1.000 29.14642  ? 91  ASP N N    1 
ATOM   47934  C CA   . ASP N  2 89  ? -87.16520  -66.44659  -61.99423  1.000 25.19041  ? 91  ASP N CA   1 
ATOM   47935  C C    . ASP N  2 89  ? -85.80907  -66.92503  -62.49980  1.000 25.22974  ? 91  ASP N C    1 
ATOM   47936  O O    . ASP N  2 89  ? -85.54770  -66.84649  -63.70721  1.000 22.25162  ? 91  ASP N O    1 
ATOM   47937  C CB   . ASP N  2 89  ? -87.36503  -64.97720  -62.36454  1.000 34.44481  ? 91  ASP N CB   1 
ATOM   47938  C CG   . ASP N  2 89  ? -88.78700  -64.50803  -62.14956  1.000 33.45534  ? 91  ASP N CG   1 
ATOM   47939  O OD1  . ASP N  2 89  ? -89.72092  -65.12633  -62.70582  1.000 32.64289  ? 91  ASP N OD1  1 
ATOM   47940  O OD2  . ASP N  2 89  ? -88.97208  -63.51228  -61.42063  1.000 33.30524  ? 91  ASP N OD2  1 
ATOM   47941  H H    . ASP N  2 89  ? -87.12762  -65.92107  -60.09579  1.000 35.00969  ? 91  ASP N H    1 
ATOM   47942  H HA   . ASP N  2 89  ? -87.85106  -66.96122  -62.44771  1.000 30.26247  ? 91  ASP N HA   1 
ATOM   47943  H HB2  . ASP N  2 89  ? -86.78236  -64.43049  -61.81453  1.000 41.36776  ? 91  ASP N HB2  1 
ATOM   47944  H HB3  . ASP N  2 89  ? -87.14727  -64.85495  -63.30184  1.000 41.36776  ? 91  ASP N HB3  1 
ATOM   47945  N N    . THR N  2 90  ? -84.94596  -67.40729  -61.61548  1.000 28.93580  ? 92  THR N N    1 
ATOM   47946  C CA   . THR N  2 90  ? -83.64742  -67.90564  -62.03946  1.000 29.34573  ? 92  THR N CA   1 
ATOM   47947  C C    . THR N  2 90  ? -83.81712  -69.16990  -62.86876  1.000 28.00263  ? 92  THR N C    1 
ATOM   47948  O O    . THR N  2 90  ? -84.42968  -70.14453  -62.41997  1.000 29.63358  ? 92  THR N O    1 
ATOM   47949  C CB   . THR N  2 90  ? -82.76227  -68.19239  -60.83017  1.000 32.90262  ? 92  THR N CB   1 
ATOM   47950  O OG1  . THR N  2 90  ? -82.57250  -66.98734  -60.08270  1.000 34.29474  ? 92  THR N OG1  1 
ATOM   47951  C CG2  . THR N  2 90  ? -81.41359  -68.73262  -61.27041  1.000 31.28785  ? 92  THR N CG2  1 
ATOM   47952  H H    . THR N  2 90  ? -85.08767  -67.45658  -60.76867  1.000 34.75694  ? 92  THR N H    1 
ATOM   47953  H HA   . THR N  2 90  ? -83.21045  -67.23123  -62.58272  1.000 35.24886  ? 92  THR N HA   1 
ATOM   47954  H HB   . THR N  2 90  ? -83.18662  -68.85922  -60.26788  1.000 39.51713  ? 92  THR N HB   1 
ATOM   47955  H HG1  . THR N  2 90  ? -83.20661  -66.88177  -59.54200  1.000 41.18768  ? 92  THR N HG1  1 
ATOM   47956  H HG21 . THR N  2 90  ? -80.85868  -68.91135  -60.49514  1.000 37.57941  ? 92  THR N HG21 1 
ATOM   47957  H HG22 . THR N  2 90  ? -81.53274  -69.55618  -61.76885  1.000 37.57941  ? 92  THR N HG22 1 
ATOM   47958  H HG23 . THR N  2 90  ? -80.96512  -68.08450  -61.83585  1.000 37.57941  ? 92  THR N HG23 1 
ATOM   47959  N N    . ALA N  2 91  ? -83.24440  -69.15996  -64.06822  1.000 25.30108  ? 93  ALA N N    1 
ATOM   47960  C CA   . ALA N  2 91  ? -83.27559  -70.31704  -64.94889  1.000 24.73296  ? 93  ALA N CA   1 
ATOM   47961  C C    . ALA N  2 91  ? -82.54614  -70.00949  -66.25396  1.000 29.86680  ? 93  ALA N C    1 
ATOM   47962  O O    . ALA N  2 91  ? -82.08428  -68.88247  -66.46970  1.000 27.11011  ? 93  ALA N O    1 
ATOM   47963  C CB   . ALA N  2 91  ? -84.71475  -70.73037  -65.23676  1.000 23.83852  ? 93  ALA N CB   1 
ATOM   47964  H H    . ALA N  2 91  ? -82.82607  -68.48483  -64.39807  1.000 30.39528  ? 93  ALA N H    1 
ATOM   47965  H HA   . ALA N  2 91  ? -82.83034  -71.06103  -64.51399  1.000 29.71355  ? 93  ALA N HA   1 
ATOM   47966  H HB1  . ALA N  2 91  ? -84.71016  -71.50184  -65.82473  1.000 28.64022  ? 93  ALA N HB1  1 
ATOM   47967  H HB2  . ALA N  2 91  ? -85.15226  -70.95441  -64.40052  1.000 28.64022  ? 93  ALA N HB2  1 
ATOM   47968  H HB3  . ALA N  2 91  ? -85.17605  -69.99168  -65.66389  1.000 28.64022  ? 93  ALA N HB3  1 
ATOM   47969  N N    . VAL N  2 92  ? -82.41909  -71.00464  -67.11903  1.000 23.08976  ? 94  VAL N N    1 
ATOM   47970  C CA   . VAL N  2 92  ? -81.97759  -70.78818  -68.48981  1.000 23.48295  ? 94  VAL N CA   1 
ATOM   47971  C C    . VAL N  2 92  ? -83.20989  -70.46241  -69.32732  1.000 24.93886  ? 94  VAL N C    1 
ATOM   47972  O O    . VAL N  2 92  ? -84.21619  -71.18079  -69.27536  1.000 21.97718  ? 94  VAL N O    1 
ATOM   47973  C CB   . VAL N  2 92  ? -81.24156  -72.02425  -69.03279  1.000 27.03474  ? 94  VAL N CB   1 
ATOM   47974  C CG1  . VAL N  2 92  ? -80.95403  -71.87135  -70.51226  1.000 24.42410  ? 94  VAL N CG1  1 
ATOM   47975  C CG2  . VAL N  2 92  ? -79.96407  -72.26110  -68.25811  1.000 25.83954  ? 94  VAL N CG2  1 
ATOM   47976  H H    . VAL N  2 92  ? -82.58509  -71.82789  -66.93380  1.000 27.74171  ? 94  VAL N H    1 
ATOM   47977  H HA   . VAL N  2 92  ? -81.36387  -70.03798  -68.52801  1.000 28.21353  ? 94  VAL N HA   1 
ATOM   47978  H HB   . VAL N  2 92  ? -81.81111  -72.80136  -68.92044  1.000 32.47568  ? 94  VAL N HB   1 
ATOM   47979  H HG11 . VAL N  2 92  ? -80.49040  -72.66299  -70.82733  1.000 29.13897  ? 94  VAL N HG11 1 
ATOM   47980  H HG12 . VAL N  2 92  ? -81.79302  -71.76806  -70.98800  1.000 29.13897  ? 94  VAL N HG12 1 
ATOM   47981  H HG13 . VAL N  2 92  ? -80.39885  -71.08739  -70.64670  1.000 29.13897  ? 94  VAL N HG13 1 
ATOM   47982  H HG21 . VAL N  2 92  ? -79.51743  -73.04368  -68.61725  1.000 31.04144  ? 94  VAL N HG21 1 
ATOM   47983  H HG22 . VAL N  2 92  ? -79.39155  -71.48322  -68.34775  1.000 31.04144  ? 94  VAL N HG22 1 
ATOM   47984  H HG23 . VAL N  2 92  ? -80.18312  -72.40473  -67.32415  1.000 31.04144  ? 94  VAL N HG23 1 
ATOM   47985  N N    . TYR N  2 93  ? -83.13757  -69.37756  -70.09270  1.000 21.28133  ? 95  TYR N N    1 
ATOM   47986  C CA   . TYR N  2 93  ? -84.23457  -68.92479  -70.93938  1.000 20.75731  ? 95  TYR N CA   1 
ATOM   47987  C C    . TYR N  2 93  ? -83.87697  -69.25560  -72.38054  1.000 21.51838  ? 95  TYR N C    1 
ATOM   47988  O O    . TYR N  2 93  ? -82.92478  -68.70007  -72.93262  1.000 34.26323  ? 95  TYR N O    1 
ATOM   47989  C CB   . TYR N  2 93  ? -84.48902  -67.43349  -70.75030  1.000 20.14765  ? 95  TYR N CB   1 
ATOM   47990  C CG   . TYR N  2 93  ? -85.17843  -67.09754  -69.45391  1.000 19.71499  ? 95  TYR N CG   1 
ATOM   47991  C CD1  . TYR N  2 93  ? -84.53076  -67.25850  -68.23644  1.000 22.43442  ? 95  TYR N CD1  1 
ATOM   47992  C CD2  . TYR N  2 93  ? -86.47561  -66.62127  -69.44508  1.000 22.39851  ? 95  TYR N CD2  1 
ATOM   47993  C CE1  . TYR N  2 93  ? -85.15366  -66.95454  -67.04200  1.000 19.95321  ? 95  TYR N CE1  1 
ATOM   47994  C CE2  . TYR N  2 93  ? -87.11894  -66.31456  -68.25398  1.000 34.26585  ? 95  TYR N CE2  1 
ATOM   47995  C CZ   . TYR N  2 93  ? -86.45352  -66.48275  -67.05495  1.000 33.17062  ? 95  TYR N CZ   1 
ATOM   47996  O OH   . TYR N  2 93  ? -87.10223  -66.17659  -65.86703  1.000 27.40012  ? 95  TYR N OH   1 
ATOM   47997  H H    . TYR N  2 93  ? -82.44233  -68.87347  -70.13887  1.000 25.43738  ? 95  TYR N H    1 
ATOM   47998  H HA   . TYR N  2 93  ? -85.04909  -69.39778  -70.70754  1.000 24.73884  ? 95  TYR N HA   1 
ATOM   47999  H HB2  . TYR N  2 93  ? -83.63837  -66.96751  -70.76318  1.000 24.00723  ? 95  TYR N HB2  1 
ATOM   48000  H HB3  . TYR N  2 93  ? -85.05100  -67.11824  -71.47535  1.000 24.00723  ? 95  TYR N HB3  1 
ATOM   48001  H HD1  . TYR N  2 93  ? -83.65755  -67.57830  -68.22505  1.000 26.95529  ? 95  TYR N HD1  1 
ATOM   48002  H HD2  . TYR N  2 93  ? -86.92514  -66.50428  -70.25076  1.000 26.91221  ? 95  TYR N HD2  1 
ATOM   48003  H HE1  . TYR N  2 93  ? -84.70303  -67.06611  -66.23616  1.000 23.77392  ? 95  TYR N HE1  1 
ATOM   48004  H HE2  . TYR N  2 93  ? -87.99319  -65.99754  -68.26301  1.000 41.15301  ? 95  TYR N HE2  1 
ATOM   48005  H HH   . TYR N  2 93  ? -86.61881  -66.38719  -65.21315  1.000 32.91413  ? 95  TYR N HH   1 
ATOM   48006  N N    . TYR N  2 94  ? -84.64233  -70.15466  -72.98757  1.000 25.85687  ? 96  TYR N N    1 
ATOM   48007  C CA   . TYR N  2 94  ? -84.41575  -70.58491  -74.36039  1.000 27.78906  ? 96  TYR N CA   1 
ATOM   48008  C C    . TYR N  2 94  ? -85.33769  -69.81020  -75.29154  1.000 25.88143  ? 96  TYR N C    1 
ATOM   48009  O O    . TYR N  2 94  ? -86.55627  -69.83526  -75.11931  1.000 27.15568  ? 96  TYR N O    1 
ATOM   48010  C CB   . TYR N  2 94  ? -84.67109  -72.08504  -74.52537  1.000 27.47811  ? 96  TYR N CB   1 
ATOM   48011  C CG   . TYR N  2 94  ? -83.85326  -72.97591  -73.61549  1.000 35.28365  ? 96  TYR N CG   1 
ATOM   48012  C CD1  . TYR N  2 94  ? -82.54839  -73.32560  -73.93913  1.000 34.63094  ? 96  TYR N CD1  1 
ATOM   48013  C CD2  . TYR N  2 94  ? -84.39128  -73.47544  -72.43473  1.000 39.22986  ? 96  TYR N CD2  1 
ATOM   48014  C CE1  . TYR N  2 94  ? -81.80010  -74.13377  -73.10694  1.000 34.46499  ? 96  TYR N CE1  1 
ATOM   48015  C CE2  . TYR N  2 94  ? -83.65145  -74.29213  -71.60045  1.000 35.86474  ? 96  TYR N CE2  1 
ATOM   48016  C CZ   . TYR N  2 94  ? -82.36023  -74.61626  -71.94150  1.000 38.03089  ? 96  TYR N CZ   1 
ATOM   48017  O OH   . TYR N  2 94  ? -81.62273  -75.43086  -71.10918  1.000 52.23025  ? 96  TYR N OH   1 
ATOM   48018  H H    . TYR N  2 94  ? -85.31554  -70.53885  -72.61504  1.000 31.06224  ? 96  TYR N H    1 
ATOM   48019  H HA   . TYR N  2 94  ? -83.49324  -70.39546  -74.59273  1.000 33.38086  ? 96  TYR N HA   1 
ATOM   48020  H HB2  . TYR N  2 94  ? -85.60689  -72.25966  -74.33913  1.000 33.00773  ? 96  TYR N HB2  1 
ATOM   48021  H HB3  . TYR N  2 94  ? -84.46282  -72.33337  -75.43962  1.000 33.00773  ? 96  TYR N HB3  1 
ATOM   48022  H HD1  . TYR N  2 94  ? -82.17283  -73.01012  -74.72928  1.000 41.59111  ? 96  TYR N HD1  1 
ATOM   48023  H HD2  . TYR N  2 94  ? -85.26461  -73.25612  -72.20214  1.000 47.10981  ? 96  TYR N HD2  1 
ATOM   48024  H HE1  . TYR N  2 94  ? -80.92401  -74.35174  -73.33022  1.000 41.39197  ? 96  TYR N HE1  1 
ATOM   48025  H HE2  . TYR N  2 94  ? -84.02465  -74.61985  -70.81418  1.000 43.07168  ? 96  TYR N HE2  1 
ATOM   48026  H HH   . TYR N  2 94  ? -82.08173  -75.64932  -70.44045  1.000 62.71028  ? 96  TYR N HH   1 
ATOM   48027  N N    . CYS N  2 95  ? -84.75960  -69.13857  -76.27712  1.000 28.61108  ? 97  CYS N N    1 
ATOM   48028  C CA   . CYS N  2 95  ? -85.55046  -68.59081  -77.36532  1.000 31.64300  ? 97  CYS N CA   1 
ATOM   48029  C C    . CYS N  2 95  ? -85.98975  -69.71254  -78.30114  1.000 32.98000  ? 97  CYS N C    1 
ATOM   48030  O O    . CYS N  2 95  ? -85.32253  -70.74290  -78.42958  1.000 40.13653  ? 97  CYS N O    1 
ATOM   48031  C CB   . CYS N  2 95  ? -84.74796  -67.54871  -78.14474  1.000 36.85247  ? 97  CYS N CB   1 
ATOM   48032  S SG   . CYS N  2 95  ? -85.64868  -66.87661  -79.56609  1.000 68.21715  ? 97  CYS N SG   1 
ATOM   48033  H H    . CYS N  2 95  ? -83.91523  -68.98725  -76.33827  1.000 34.36728  ? 97  CYS N H    1 
ATOM   48034  H HA   . CYS N  2 95  ? -86.33808  -68.15107  -77.00870  1.000 38.00559  ? 97  CYS N HA   1 
ATOM   48035  H HB2  . CYS N  2 95  ? -84.53077  -66.81180  -77.55254  1.000 44.25695  ? 97  CYS N HB2  1 
ATOM   48036  H HB3  . CYS N  2 95  ? -83.93388  -67.96069  -78.47406  1.000 44.25695  ? 97  CYS N HB3  1 
ATOM   48037  N N    . TYR N  2 96  ? -87.12588  -69.50942  -78.96206  1.000 25.95660  ? 98  TYR N N    1 
ATOM   48038  C CA   . TYR N  2 96  ? -87.63052  -70.51163  -79.89136  1.000 33.11979  ? 98  TYR N CA   1 
ATOM   48039  C C    . TYR N  2 96  ? -88.45118  -69.83386  -80.98083  1.000 38.02927  ? 98  TYR N C    1 
ATOM   48040  O O    . TYR N  2 96  ? -88.95058  -68.71545  -80.81464  1.000 31.08147  ? 98  TYR N O    1 
ATOM   48041  C CB   . TYR N  2 96  ? -88.46940  -71.58315  -79.17059  1.000 31.47167  ? 98  TYR N CB   1 
ATOM   48042  C CG   . TYR N  2 96  ? -89.95196  -71.28813  -79.10649  1.000 26.47523  ? 98  TYR N CG   1 
ATOM   48043  C CD1  . TYR N  2 96  ? -90.48168  -70.52229  -78.07955  1.000 28.66417  ? 98  TYR N CD1  1 
ATOM   48044  C CD2  . TYR N  2 96  ? -90.82170  -71.78962  -80.06325  1.000 30.36692  ? 98  TYR N CD2  1 
ATOM   48045  C CE1  . TYR N  2 96  ? -91.83943  -70.24803  -78.01619  1.000 30.03427  ? 98  TYR N CE1  1 
ATOM   48046  C CE2  . TYR N  2 96  ? -92.17499  -71.52338  -80.00881  1.000 28.89580  ? 98  TYR N CE2  1 
ATOM   48047  C CZ   . TYR N  2 96  ? -92.67832  -70.74876  -78.98385  1.000 30.57137  ? 98  TYR N CZ   1 
ATOM   48048  O OH   . TYR N  2 96  ? -94.03029  -70.48785  -78.92162  1.000 43.92595  ? 98  TYR N OH   1 
ATOM   48049  H H    . TYR N  2 96  ? -87.61647  -68.80680  -78.88960  1.000 31.18191  ? 98  TYR N H    1 
ATOM   48050  H HA   . TYR N  2 96  ? -86.87752  -70.94916  -80.31851  1.000 39.77773  ? 98  TYR N HA   1 
ATOM   48051  H HB2  . TYR N  2 96  ? -88.35934  -72.42625  -79.63746  1.000 37.79999  ? 98  TYR N HB2  1 
ATOM   48052  H HB3  . TYR N  2 96  ? -88.14812  -71.66434  -78.25895  1.000 37.79999  ? 98  TYR N HB3  1 
ATOM   48053  H HD1  . TYR N  2 96  ? -89.91657  -70.18660  -77.42163  1.000 34.43099  ? 98  TYR N HD1  1 
ATOM   48054  H HD2  . TYR N  2 96  ? -90.48709  -72.31479  -80.75401  1.000 36.47430  ? 98  TYR N HD2  1 
ATOM   48055  H HE1  . TYR N  2 96  ? -92.18039  -69.72895  -77.32395  1.000 36.07511  ? 98  TYR N HE1  1 
ATOM   48056  H HE2  . TYR N  2 96  ? -92.74483  -71.86446  -80.65984  1.000 34.70895  ? 98  TYR N HE2  1 
ATOM   48057  H HH   . TYR N  2 96  ? -94.19672  -69.98870  -78.26683  1.000 52.74513  ? 98  TYR N HH   1 
ATOM   48058  N N    . GLY N  2 97  ? -88.56954  -70.52830  -82.10532  1.000 35.11048  ? 99  GLY N N    1 
ATOM   48059  C CA   . GLY N  2 97  ? -89.33588  -70.02573  -83.22992  1.000 36.44441  ? 99  GLY N CA   1 
ATOM   48060  C C    . GLY N  2 97  ? -90.02909  -71.16430  -83.93885  1.000 38.72552  ? 99  GLY N C    1 
ATOM   48061  O O    . GLY N  2 97  ? -89.56595  -72.30774  -83.91713  1.000 41.27315  ? 99  GLY N O    1 
ATOM   48062  H H    . GLY N  2 97  ? -88.21202  -71.29867  -82.24062  1.000 42.16656  ? 99  GLY N H    1 
ATOM   48063  H HA2  . GLY N  2 97  ? -90.00437  -69.39562  -82.91850  1.000 43.76728  ? 99  GLY N HA2  1 
ATOM   48064  H HA3  . GLY N  2 97  ? -88.74680  -69.57720  -83.85659  1.000 43.76728  ? 99  GLY N HA3  1 
ATOM   48065  N N    . LEU N  2 98  ? -91.15107  -70.84780  -84.57260  1.000 36.59637  ? 100 LEU N N    1 
ATOM   48066  C CA   . LEU N  2 98  ? -91.94933  -71.83227  -85.28814  1.000 36.09600  ? 100 LEU N CA   1 
ATOM   48067  C C    . LEU N  2 98  ? -92.01675  -71.46086  -86.76036  1.000 36.32760  ? 100 LEU N C    1 
ATOM   48068  O O    . LEU N  2 98  ? -92.41199  -70.34166  -87.10388  1.000 37.56128  ? 100 LEU N O    1 
ATOM   48069  C CB   . LEU N  2 98  ? -93.36984  -71.91773  -84.71828  1.000 36.99870  ? 100 LEU N CB   1 
ATOM   48070  C CG   . LEU N  2 98  ? -93.60941  -72.71978  -83.43559  1.000 34.34011  ? 100 LEU N CG   1 
ATOM   48071  C CD1  . LEU N  2 98  ? -95.11132  -72.93097  -83.25562  1.000 44.33066  ? 100 LEU N CD1  1 
ATOM   48072  C CD2  . LEU N  2 98  ? -92.89243  -74.04670  -83.43873  1.000 34.40969  ? 100 LEU N CD2  1 
ATOM   48073  H H    . LEU N  2 98  ? -91.47637  -70.05225  -84.60237  1.000 43.94963  ? 100 LEU N H    1 
ATOM   48074  H HA   . LEU N  2 98  ? -91.52537  -72.70069  -85.20442  1.000 43.34919  ? 100 LEU N HA   1 
ATOM   48075  H HB2  . LEU N  2 98  ? -93.66371  -71.01189  -84.53390  1.000 44.43242  ? 100 LEU N HB2  1 
ATOM   48076  H HB3  . LEU N  2 98  ? -93.93269  -72.31681  -85.40008  1.000 44.43242  ? 100 LEU N HB3  1 
ATOM   48077  H HG   . LEU N  2 98  ? -93.25055  -72.21830  -82.68683  1.000 41.24212  ? 100 LEU N HG   1 
ATOM   48078  H HD11 . LEU N  2 98  ? -95.26370  -73.43915  -82.44356  1.000 53.23078  ? 100 LEU N HD11 1 
ATOM   48079  H HD12 . LEU N  2 98  ? -95.54633  -72.06638  -83.19130  1.000 53.23078  ? 100 LEU N HD12 1 
ATOM   48080  H HD13 . LEU N  2 98  ? -95.45556  -73.41839  -84.02035  1.000 53.23078  ? 100 LEU N HD13 1 
ATOM   48081  H HD21 . LEU N  2 98  ? -93.07910  -74.50849  -82.60638  1.000 41.32561  ? 100 LEU N HD21 1 
ATOM   48082  H HD22 . LEU N  2 98  ? -93.20892  -74.57489  -84.18823  1.000 41.32561  ? 100 LEU N HD22 1 
ATOM   48083  H HD23 . LEU N  2 98  ? -91.93890  -73.89023  -83.52355  1.000 41.32561  ? 100 LEU N HD23 1 
ATOM   48084  N N    . SER N  2 99  ? -91.63001  -72.39555  -87.62356  1.000 40.50007  ? 101 SER N N    1 
ATOM   48085  C CA   . SER N  2 99  ? -91.82153  -72.20950  -89.05208  1.000 41.21998  ? 101 SER N CA   1 
ATOM   48086  C C    . SER N  2 99  ? -93.31134  -72.20072  -89.38235  1.000 45.41749  ? 101 SER N C    1 
ATOM   48087  O O    . SER N  2 99  ? -94.15451  -72.66631  -88.60787  1.000 49.93680  ? 101 SER N O    1 
ATOM   48088  C CB   . SER N  2 99  ? -91.11910  -73.31404  -89.83606  1.000 46.18340  ? 101 SER N CB   1 
ATOM   48089  O OG   . SER N  2 99  ? -91.96811  -74.42891  -90.01872  1.000 45.97729  ? 101 SER N OG   1 
ATOM   48090  H H    . SER N  2 99  ? -91.25740  -73.13971  -87.40679  1.000 48.63408  ? 101 SER N H    1 
ATOM   48091  H HA   . SER N  2 99  ? -91.43857  -71.36131  -89.32559  1.000 49.49796  ? 101 SER N HA   1 
ATOM   48092  H HB2  . SER N  2 99  ? -90.86253  -72.96836  -90.70529  1.000 55.45407  ? 101 SER N HB2  1 
ATOM   48093  H HB3  . SER N  2 99  ? -90.33125  -73.59577  -89.34533  1.000 55.45407  ? 101 SER N HB3  1 
ATOM   48094  H HG   . SER N  2 99  ? -91.69292  -74.89774  -90.65909  1.000 55.20674  ? 101 SER N HG   1 
ATOM   48095  N N    . TYR N  2 100 ? -93.63757  -71.66249  -90.55273  1.000 51.99486  ? 102 TYR N N    1 
ATOM   48096  C CA   . TYR N  2 100 ? -95.02522  -71.67707  -91.00302  1.000 50.50411  ? 102 TYR N CA   1 
ATOM   48097  C C    . TYR N  2 100 ? -95.52275  -73.08081  -91.31609  1.000 43.72690  ? 102 TYR N C    1 
ATOM   48098  O O    . TYR N  2 100 ? -96.70178  -73.23525  -91.64385  1.000 44.06565  ? 102 TYR N O    1 
ATOM   48099  C CB   . TYR N  2 100 ? -95.18818  -70.77079  -92.22450  1.000 45.88776  ? 102 TYR N CB   1 
ATOM   48100  C CG   . TYR N  2 100 ? -95.23256  -69.29684  -91.87498  1.000 52.06716  ? 102 TYR N CG   1 
ATOM   48101  C CD1  . TYR N  2 100 ? -94.06521  -68.53989  -91.82109  1.000 54.93628  ? 102 TYR N CD1  1 
ATOM   48102  C CD2  . TYR N  2 100 ? -96.43606  -68.66333  -91.58948  1.000 46.83569  ? 102 TYR N CD2  1 
ATOM   48103  C CE1  . TYR N  2 100 ? -94.09669  -67.19675  -91.49756  1.000 52.48601  ? 102 TYR N CE1  1 
ATOM   48104  C CE2  . TYR N  2 100 ? -96.47691  -67.31903  -91.26586  1.000 56.66005  ? 102 TYR N CE2  1 
ATOM   48105  C CZ   . TYR N  2 100 ? -95.30456  -66.59026  -91.22297  1.000 56.41588  ? 102 TYR N CZ   1 
ATOM   48106  O OH   . TYR N  2 100 ? -95.33988  -65.25263  -90.90158  1.000 63.56282  ? 102 TYR N OH   1 
ATOM   48107  H H    . TYR N  2 100 ? -93.08406  -71.28938  -91.09495  1.000 62.42782  ? 102 TYR N H    1 
ATOM   48108  H HA   . TYR N  2 100 ? -95.58802  -71.31766  -90.29947  1.000 60.63892  ? 102 TYR N HA   1 
ATOM   48109  H HB2  . TYR N  2 100 ? -94.43803  -70.91283  -92.82283  1.000 55.09930  ? 102 TYR N HB2  1 
ATOM   48110  H HB3  . TYR N  2 100 ? -96.01798  -70.99580  -92.67361  1.000 55.09930  ? 102 TYR N HB3  1 
ATOM   48111  H HD1  . TYR N  2 100 ? -93.24917  -68.94572  -92.00625  1.000 65.95753  ? 102 TYR N HD1  1 
ATOM   48112  H HD2  . TYR N  2 100 ? -97.22728  -69.15135  -91.61646  1.000 56.23682  ? 102 TYR N HD2  1 
ATOM   48113  H HE1  . TYR N  2 100 ? -93.30815  -66.70477  -91.46518  1.000 63.01720  ? 102 TYR N HE1  1 
ATOM   48114  H HE2  . TYR N  2 100 ? -97.28978  -66.90805  -91.07810  1.000 68.02605  ? 102 TYR N HE2  1 
ATOM   48115  H HH   . TYR N  2 100 ? -96.13207  -65.01211  -90.75953  1.000 76.30938  ? 102 TYR N HH   1 
ATOM   48116  N N    . SER N  2 101 ? -94.65891  -74.09200  -91.22125  1.000 43.70499  ? 103 SER N N    1 
ATOM   48117  C CA   . SER N  2 101 ? -95.04739  -75.49156  -91.31402  1.000 43.79188  ? 103 SER N CA   1 
ATOM   48118  C C    . SER N  2 101 ? -95.00770  -76.17810  -89.95369  1.000 43.12285  ? 103 SER N C    1 
ATOM   48119  O O    . SER N  2 101 ? -94.96903  -77.40706  -89.88176  1.000 47.34869  ? 103 SER N O    1 
ATOM   48120  C CB   . SER N  2 101 ? -94.14892  -76.22868  -92.30602  1.000 46.46610  ? 103 SER N CB   1 
ATOM   48121  O OG   . SER N  2 101 ? -94.33904  -75.74179  -93.62430  1.000 49.06121  ? 103 SER N OG   1 
ATOM   48122  H H    . SER N  2 101 ? -93.81443  -73.98485  -91.09892  1.000 52.47997  ? 103 SER N H    1 
ATOM   48123  H HA   . SER N  2 101 ? -95.95662  -75.54011  -91.64847  1.000 52.58425  ? 103 SER N HA   1 
ATOM   48124  H HB2  . SER N  2 101 ? -93.22252  -76.09500  -92.05143  1.000 55.58938  ? 103 SER N HB2  1 
ATOM   48125  H HB3  . SER N  2 101 ? -94.36565  -77.17393  -92.28506  1.000 55.58938  ? 103 SER N HB3  1 
ATOM   48126  H HG   . SER N  2 101 ? -93.83833  -76.15428  -94.15791  1.000 58.70352  ? 103 SER N HG   1 
ATOM   48127  N N    . ASN N  2 102 ? -95.00431  -75.40293  -88.87273  1.000 43.55353  ? 104 ASN N N    1 
ATOM   48128  C CA   . ASN N  2 102 ? -95.02620  -75.93455  -87.51164  1.000 43.09887  ? 104 ASN N CA   1 
ATOM   48129  C C    . ASN N  2 102 ? -93.75032  -76.70992  -87.17833  1.000 49.44477  ? 104 ASN N C    1 
ATOM   48130  O O    . ASN N  2 102 ? -93.78176  -77.70635  -86.45381  1.000 51.00600  ? 104 ASN N O    1 
ATOM   48131  C CB   . ASN N  2 102 ? -96.26188  -76.80611  -87.28794  1.000 37.55908  ? 104 ASN N CB   1 
ATOM   48132  C CG   . ASN N  2 102 ? -97.55443  -76.03578  -87.46395  1.000 37.34790  ? 104 ASN N CG   1 
ATOM   48133  O OD1  . ASN N  2 102 ? -97.75381  -74.98918  -86.85061  1.000 38.27110  ? 104 ASN N OD1  1 
ATOM   48134  N ND2  . ASN N  2 102 ? -98.44446  -76.55248  -88.30303  1.000 50.01722  ? 104 ASN N ND2  1 
ATOM   48135  H H    . ASN N  2 102 ? -94.98912  -74.54355  -88.90165  1.000 52.29823  ? 104 ASN N H    1 
ATOM   48136  H HA   . ASN N  2 102 ? -95.06380  -75.18588  -86.89602  1.000 51.75263  ? 104 ASN N HA   1 
ATOM   48137  H HB2  . ASN N  2 102 ? -96.25612  -77.53470  -87.92827  1.000 44.90096  ? 104 ASN N HB2  1 
ATOM   48138  H HB3  . ASN N  2 102 ? -96.24207  -77.15837  -86.38438  1.000 44.90096  ? 104 ASN N HB3  1 
ATOM   48139  H HD21 . ASN N  2 102 ? -99.19346  -76.15135  -88.43606  1.000 60.05465  ? 104 ASN N HD21 1 
ATOM   48140  H HD22 . ASN N  2 102 ? -98.27189  -77.28827  -88.71346  1.000 60.05465  ? 104 ASN N HD22 1 
ATOM   48141  N N    . ASP N  2 103 ? -92.61881  -76.24370  -87.69529  1.000 48.62263  ? 105 ASP N N    1 
ATOM   48142  C CA   . ASP N  2 103 ? -91.30972  -76.75909  -87.31825  1.000 45.73174  ? 105 ASP N CA   1 
ATOM   48143  C C    . ASP N  2 103 ? -90.71694  -75.83575  -86.26404  1.000 43.52790  ? 105 ASP N C    1 
ATOM   48144  O O    . ASP N  2 103 ? -90.69327  -74.61458  -86.45044  1.000 45.71585  ? 105 ASP N O    1 
ATOM   48145  C CB   . ASP N  2 103 ? -90.38187  -76.84481  -88.52799  1.000 51.06499  ? 105 ASP N CB   1 
ATOM   48146  C CG   . ASP N  2 103 ? -90.75427  -77.96605  -89.46744  1.000 49.18661  ? 105 ASP N CG   1 
ATOM   48147  O OD1  . ASP N  2 103 ? -90.54598  -79.14674  -89.09817  1.000 51.31954  ? 105 ASP N OD1  1 
ATOM   48148  O OD2  . ASP N  2 103 ? -91.25433  -77.66501  -90.56996  1.000 54.74884  ? 105 ASP N OD2  1 
ATOM   48149  H H    . ASP N  2 103 ? -92.58386  -75.61407  -88.28005  1.000 58.38114  ? 105 ASP N H    1 
ATOM   48150  H HA   . ASP N  2 103 ? -91.39686  -77.65230  -86.95015  1.000 54.91208  ? 105 ASP N HA   1 
ATOM   48151  H HB2  . ASP N  2 103 ? -90.42784  -76.01124  -89.02190  1.000 61.31198  ? 105 ASP N HB2  1 
ATOM   48152  H HB3  . ASP N  2 103 ? -89.47475  -76.99891  -88.22092  1.000 61.31198  ? 105 ASP N HB3  1 
ATOM   48153  N N    . ASP N  2 104 ? -90.23879  -76.41364  -85.16681  1.000 41.61613  ? 106 ASP N N    1 
ATOM   48154  C CA   . ASP N  2 104 ? -89.72742  -75.63997  -84.04417  1.000 38.59448  ? 106 ASP N CA   1 
ATOM   48155  C C    . ASP N  2 104 ? -88.20628  -75.56202  -84.09323  1.000 35.23648  ? 106 ASP N C    1 
ATOM   48156  O O    . ASP N  2 104 ? -87.53239  -76.55346  -84.37633  1.000 40.68585  ? 106 ASP N O    1 
ATOM   48157  C CB   . ASP N  2 104 ? -90.17874  -76.24918  -82.71219  1.000 35.50521  ? 106 ASP N CB   1 
ATOM   48158  C CG   . ASP N  2 104 ? -89.63029  -77.64547  -82.48726  1.000 41.53415  ? 106 ASP N CG   1 
ATOM   48159  O OD1  . ASP N  2 104 ? -89.42420  -78.37401  -83.48059  1.000 45.90134  ? 106 ASP N OD1  1 
ATOM   48160  O OD2  . ASP N  2 104 ? -89.40308  -78.01907  -81.31462  1.000 38.52314  ? 106 ASP N OD2  1 
ATOM   48161  H H    . ASP N  2 104 ? -90.20018  -77.26463  -85.04883  1.000 49.97334  ? 106 ASP N H    1 
ATOM   48162  H HA   . ASP N  2 104 ? -90.07230  -74.73507  -84.09989  1.000 46.34736  ? 106 ASP N HA   1 
ATOM   48163  H HB2  . ASP N  2 104 ? -89.86935  -75.68526  -81.98612  1.000 42.64024  ? 106 ASP N HB2  1 
ATOM   48164  H HB3  . ASP N  2 104 ? -91.14722  -76.30242  -82.70138  1.000 42.64024  ? 106 ASP N HB3  1 
ATOM   48165  N N    . TYR N  2 105 ? -87.67649  -74.37393  -83.82177  1.000 36.57187  ? 107 TYR N N    1 
ATOM   48166  C CA   . TYR N  2 105 ? -86.24576  -74.12697  -83.71755  1.000 39.34800  ? 107 TYR N CA   1 
ATOM   48167  C C    . TYR N  2 105 ? -85.95383  -73.55420  -82.34087  1.000 33.22446  ? 107 TYR N C    1 
ATOM   48168  O O    . TYR N  2 105 ? -86.73003  -72.74433  -81.82613  1.000 36.88642  ? 107 TYR N O    1 
ATOM   48169  C CB   . TYR N  2 105 ? -85.77928  -73.16793  -84.80503  1.000 35.62812  ? 107 TYR N CB   1 
ATOM   48170  C CG   . TYR N  2 105 ? -86.19962  -73.59087  -86.19173  1.000 40.01649  ? 107 TYR N CG   1 
ATOM   48171  C CD1  . TYR N  2 105 ? -85.54513  -74.62194  -86.85327  1.000 45.89998  ? 107 TYR N CD1  1 
ATOM   48172  C CD2  . TYR N  2 105 ? -87.25052  -72.95655  -86.84223  1.000 45.93080  ? 107 TYR N CD2  1 
ATOM   48173  C CE1  . TYR N  2 105 ? -85.92930  -75.01151  -88.12605  1.000 55.08750  ? 107 TYR N CE1  1 
ATOM   48174  C CE2  . TYR N  2 105 ? -87.64479  -73.34179  -88.11299  1.000 44.44165  ? 107 TYR N CE2  1 
ATOM   48175  C CZ   . TYR N  2 105 ? -86.98224  -74.36982  -88.74879  1.000 52.34023  ? 107 TYR N CZ   1 
ATOM   48176  O OH   . TYR N  2 105 ? -87.36766  -74.75600  -90.01570  1.000 63.35367  ? 107 TYR N OH   1 
ATOM   48177  H H    . TYR N  2 105 ? -88.14706  -73.66652  -83.68859  1.000 43.92023  ? 107 TYR N H    1 
ATOM   48178  H HA   . TYR N  2 105 ? -85.74742  -74.95275  -83.82075  1.000 47.25159  ? 107 TYR N HA   1 
ATOM   48179  H HB2  . TYR N  2 105 ? -86.15669  -72.29102  -84.63330  1.000 42.78773  ? 107 TYR N HB2  1 
ATOM   48180  H HB3  . TYR N  2 105 ? -84.81055  -73.12131  -84.78809  1.000 42.78773  ? 107 TYR N HB3  1 
ATOM   48181  H HD1  . TYR N  2 105 ? -84.83784  -75.05769  -86.43523  1.000 55.11397  ? 107 TYR N HD1  1 
ATOM   48182  H HD2  . TYR N  2 105 ? -87.69740  -72.26068  -86.41683  1.000 55.15095  ? 107 TYR N HD2  1 
ATOM   48183  H HE1  . TYR N  2 105 ? -85.48061  -75.70153  -88.55900  1.000 66.13899  ? 107 TYR N HE1  1 
ATOM   48184  H HE2  . TYR N  2 105 ? -88.35211  -72.90953  -88.53459  1.000 53.36397  ? 107 TYR N HE2  1 
ATOM   48185  H HH   . TYR N  2 105 ? -88.01547  -74.28786  -90.27413  1.000 76.05840  ? 107 TYR N HH   1 
ATOM   48186  N N    . TRP N  2 106 ? -84.85229  -73.99354  -81.73667  1.000 32.16677  ? 108 TRP N N    1 
ATOM   48187  C CA   . TRP N  2 106 ? -84.50440  -73.60695  -80.37653  1.000 31.80596  ? 108 TRP N CA   1 
ATOM   48188  C C    . TRP N  2 106 ? -83.09818  -73.02086  -80.32715  1.000 40.91146  ? 108 TRP N C    1 
ATOM   48189  O O    . TRP N  2 106 ? -82.18320  -73.50345  -81.00415  1.000 53.24375  ? 108 TRP N O    1 
ATOM   48190  C CB   . TRP N  2 106 ? -84.58500  -74.80226  -79.42304  1.000 32.17322  ? 108 TRP N CB   1 
ATOM   48191  C CG   . TRP N  2 106 ? -85.96939  -75.30639  -79.19678  1.000 35.43794  ? 108 TRP N CG   1 
ATOM   48192  C CD1  . TRP N  2 106 ? -86.60834  -76.28796  -79.89578  1.000 33.44506  ? 108 TRP N CD1  1 
ATOM   48193  C CD2  . TRP N  2 106 ? -86.89161  -74.86302  -78.19360  1.000 33.45204  ? 108 TRP N CD2  1 
ATOM   48194  N NE1  . TRP N  2 106 ? -87.87449  -76.47596  -79.39636  1.000 33.42689  ? 108 TRP N NE1  1 
ATOM   48195  C CE2  . TRP N  2 106 ? -88.07152  -75.61102  -78.35117  1.000 30.11036  ? 108 TRP N CE2  1 
ATOM   48196  C CE3  . TRP N  2 106 ? -86.83377  -73.90302  -77.18187  1.000 35.12335  ? 108 TRP N CE3  1 
ATOM   48197  C CZ2  . TRP N  2 106 ? -89.18157  -75.43116  -77.53300  1.000 34.08739  ? 108 TRP N CZ2  1 
ATOM   48198  C CZ3  . TRP N  2 106 ? -87.94132  -73.72342  -76.36920  1.000 31.77339  ? 108 TRP N CZ3  1 
ATOM   48199  C CH2  . TRP N  2 106 ? -89.09682  -74.48305  -76.54944  1.000 34.99153  ? 108 TRP N CH2  1 
ATOM   48200  H H    . TRP N  2 106 ? -84.28329  -74.52487  -82.10209  1.000 38.43018  ? 108 TRP N H    1 
ATOM   48201  H HA   . TRP N  2 106 ? -85.12418  -72.92146  -80.08178  1.000 38.20114  ? 108 TRP N HA   1 
ATOM   48202  H HB2  . TRP N  2 106 ? -84.06277  -75.53100  -79.79331  1.000 38.64185  ? 108 TRP N HB2  1 
ATOM   48203  H HB3  . TRP N  2 106 ? -84.22306  -74.53847  -78.56262  1.000 38.64185  ? 108 TRP N HB3  1 
ATOM   48204  H HD1  . TRP N  2 106 ? -86.24054  -76.76113  -80.60693  1.000 40.16806  ? 108 TRP N HD1  1 
ATOM   48205  H HE1  . TRP N  2 106 ? -88.44942  -77.04348  -79.69125  1.000 40.14626  ? 108 TRP N HE1  1 
ATOM   48206  H HE3  . TRP N  2 106 ? -86.06607  -73.39349  -77.05571  1.000 42.18200  ? 108 TRP N HE3  1 
ATOM   48207  H HZ2  . TRP N  2 106 ? -89.95339  -75.93667  -77.64988  1.000 40.93886  ? 108 TRP N HZ2  1 
ATOM   48208  H HZ3  . TRP N  2 106 ? -87.91376  -73.08600  -75.69256  1.000 38.16205  ? 108 TRP N HZ3  1 
ATOM   48209  H HH2  . TRP N  2 106 ? -89.82567  -74.34239  -75.98919  1.000 42.02382  ? 108 TRP N HH2  1 
ATOM   48210  N N    . GLY N  2 107 ? -82.93269  -71.97209  -79.51441  1.000 37.87777  ? 109 GLY N N    1 
ATOM   48211  C CA   . GLY N  2 107 ? -81.62768  -71.39387  -79.28142  1.000 39.43547  ? 109 GLY N CA   1 
ATOM   48212  C C    . GLY N  2 107 ? -80.89302  -72.08266  -78.14403  1.000 42.12894  ? 109 GLY N C    1 
ATOM   48213  O O    . GLY N  2 107 ? -81.42862  -72.94883  -77.45872  1.000 42.82534  ? 109 GLY N O    1 
ATOM   48214  H H    . GLY N  2 107 ? -83.56994  -71.58217  -79.08841  1.000 45.48731  ? 109 GLY N H    1 
ATOM   48215  H HA2  . GLY N  2 107 ? -81.09174  -71.47340  -80.08600  1.000 47.35655  ? 109 GLY N HA2  1 
ATOM   48216  H HA3  . GLY N  2 107 ? -81.72636  -70.45482  -79.05925  1.000 47.35655  ? 109 GLY N HA3  1 
ATOM   48217  N N    . GLN N  2 108 ? -79.63492  -71.67787  -77.95261  1.000 45.88387  ? 110 GLN N N    1 
ATOM   48218  C CA   . GLN N  2 108 ? -78.80453  -72.31359  -76.93621  1.000 36.87928  ? 110 GLN N CA   1 
ATOM   48219  C C    . GLN N  2 108 ? -79.26007  -71.96254  -75.52946  1.000 34.35723  ? 110 GLN N C    1 
ATOM   48220  O O    . GLN N  2 108 ? -79.06578  -72.76025  -74.60908  1.000 38.61490  ? 110 GLN N O    1 
ATOM   48221  C CB   . GLN N  2 108 ? -77.34402  -71.90900  -77.12728  1.000 50.12269  ? 110 GLN N CB   1 
ATOM   48222  C CG   . GLN N  2 108 ? -77.11311  -70.40193  -77.17240  1.000 46.70676  ? 110 GLN N CG   1 
ATOM   48223  C CD   . GLN N  2 108 ? -75.84563  -69.98196  -76.43947  1.000 61.61146  ? 110 GLN N CD   1 
ATOM   48224  O OE1  . GLN N  2 108 ? -74.79426  -70.63514  -76.54909  1.000 52.15223  ? 110 GLN N OE1  1 
ATOM   48225  N NE2  . GLN N  2 108 ? -75.94097  -68.88634  -75.68046  1.000 47.43350  ? 110 GLN N NE2  1 
ATOM   48226  H H    . GLN N  2 108 ? -79.24710  -71.04808  -78.39143  1.000 55.09463  ? 110 GLN N H    1 
ATOM   48227  H HA   . GLN N  2 108 ? -78.87271  -73.27542  -77.04170  1.000 44.28912  ? 110 GLN N HA   1 
ATOM   48228  H HB2  . GLN N  2 108 ? -76.82479  -72.26421  -76.38896  1.000 60.18121  ? 110 GLN N HB2  1 
ATOM   48229  H HB3  . GLN N  2 108 ? -77.02649  -72.28049  -77.96518  1.000 60.18121  ? 110 GLN N HB3  1 
ATOM   48230  H HG2  . GLN N  2 108 ? -77.03244  -70.12141  -78.09744  1.000 56.08210  ? 110 GLN N HG2  1 
ATOM   48231  H HG3  . GLN N  2 108 ? -77.86479  -69.95367  -76.75413  1.000 56.08210  ? 110 GLN N HG3  1 
ATOM   48232  H HE21 . GLN N  2 108 ? -76.68784  -68.46323  -75.62801  1.000 56.95418  ? 110 GLN N HE21 1 
ATOM   48233  H HE22 . GLN N  2 108 ? -75.25545  -68.60432  -75.24442  1.000 56.95418  ? 110 GLN N HE22 1 
ATOM   48234  N N    . GLY N  2 109 ? -79.86438  -70.79371  -75.34353  1.000 39.19067  ? 111 GLY N N    1 
ATOM   48235  C CA   . GLY N  2 109 ? -80.32699  -70.35324  -74.04480  1.000 28.44695  ? 111 GLY N CA   1 
ATOM   48236  C C    . GLY N  2 109 ? -79.34848  -69.40040  -73.37495  1.000 33.88232  ? 111 GLY N C    1 
ATOM   48237  O O    . GLY N  2 109 ? -78.14966  -69.37128  -73.66964  1.000 39.59513  ? 111 GLY N O    1 
ATOM   48238  H H    . GLY N  2 109 ? -80.01931  -70.22819  -75.97265  1.000 47.06279  ? 111 GLY N H    1 
ATOM   48239  H HA2  . GLY N  2 109 ? -81.17770  -69.89792  -74.14421  1.000 34.17033  ? 111 GLY N HA2  1 
ATOM   48240  H HA3  . GLY N  2 109 ? -80.44677  -71.12389  -73.46805  1.000 34.17033  ? 111 GLY N HA3  1 
ATOM   48241  N N    . THR N  2 110 ? -79.88038  -68.60556  -72.44683  1.000 24.29520  ? 112 THR N N    1 
ATOM   48242  C CA   . THR N  2 110 ? -79.08644  -67.65711  -71.67622  1.000 30.67718  ? 112 THR N CA   1 
ATOM   48243  C C    . THR N  2 110 ? -79.46994  -67.76071  -70.20786  1.000 23.18873  ? 112 THR N C    1 
ATOM   48244  O O    . THR N  2 110 ? -80.64569  -67.62218  -69.86509  1.000 30.33815  ? 112 THR N O    1 
ATOM   48245  C CB   . THR N  2 110 ? -79.29332  -66.21580  -72.17225  1.000 34.56619  ? 112 THR N CB   1 
ATOM   48246  O OG1  . THR N  2 110 ? -80.61766  -65.77257  -71.83141  1.000 35.87732  ? 112 THR N OG1  1 
ATOM   48247  C CG2  . THR N  2 110 ? -79.09633  -66.13223  -73.68354  1.000 30.79397  ? 112 THR N CG2  1 
ATOM   48248  H H    . THR N  2 110 ? -80.71599  -68.59936  -72.24354  1.000 28.98429  ? 112 THR N H    1 
ATOM   48249  H HA   . THR N  2 110 ? -78.14674  -67.87983  -71.76709  1.000 36.84661  ? 112 THR N HA   1 
ATOM   48250  H HB   . THR N  2 110 ? -78.64257  -65.63266  -71.75110  1.000 41.51341  ? 112 THR N HB   1 
ATOM   48251  H HG1  . THR N  2 110 ? -81.00099  -66.35056  -71.35750  1.000 43.08678  ? 112 THR N HG1  1 
ATOM   48252  H HG21 . THR N  2 110 ? -79.22919  -65.22005  -73.98548  1.000 36.98676  ? 112 THR N HG21 1 
ATOM   48253  H HG22 . THR N  2 110 ? -78.19781  -66.41339  -73.91704  1.000 36.98676  ? 112 THR N HG22 1 
ATOM   48254  H HG23 . THR N  2 110 ? -79.73352  -66.70875  -74.13355  1.000 36.98676  ? 112 THR N HG23 1 
ATOM   48255  N N    . GLN N  2 111 ? -78.48111  -67.97123  -69.34844  1.000 26.09344  ? 113 GLN N N    1 
ATOM   48256  C CA   . GLN N  2 111 ? -78.73384  -68.08202  -67.91944  1.000 23.28369  ? 113 GLN N CA   1 
ATOM   48257  C C    . GLN N  2 111 ? -79.10027  -66.72465  -67.33960  1.000 24.76668  ? 113 GLN N C    1 
ATOM   48258  O O    . GLN N  2 111 ? -78.41641  -65.72646  -67.58283  1.000 32.37560  ? 113 GLN N O    1 
ATOM   48259  C CB   . GLN N  2 111 ? -77.50185  -68.64825  -67.21222  1.000 25.69421  ? 113 GLN N CB   1 
ATOM   48260  C CG   . GLN N  2 111 ? -77.57214  -68.61820  -65.69575  1.000 33.91775  ? 113 GLN N CG   1 
ATOM   48261  C CD   . GLN N  2 111 ? -78.49494  -69.68305  -65.11509  1.000 26.86037  ? 113 GLN N CD   1 
ATOM   48262  O OE1  . GLN N  2 111 ? -79.53801  -69.36408  -64.54613  1.000 29.93674  ? 113 GLN N OE1  1 
ATOM   48263  N NE2  . GLN N  2 111 ? -78.11007  -70.94977  -65.25314  1.000 26.75553  ? 113 GLN N NE2  1 
ATOM   48264  H H    . GLN N  2 111 ? -77.65359  -68.05373  -69.56753  1.000 31.34611  ? 113 GLN N H    1 
ATOM   48265  H HA   . GLN N  2 111 ? -79.47793  -68.68572  -67.76852  1.000 27.77049  ? 113 GLN N HA   1 
ATOM   48266  H HB2  . GLN N  2 111 ? -77.38993  -69.57343  -67.48134  1.000 30.86704  ? 113 GLN N HB2  1 
ATOM   48267  H HB3  . GLN N  2 111 ? -76.72726  -68.12903  -67.47925  1.000 30.86704  ? 113 GLN N HB3  1 
ATOM   48268  H HG2  . GLN N  2 111 ? -76.68322  -68.76664  -65.33701  1.000 40.73529  ? 113 GLN N HG2  1 
ATOM   48269  H HG3  . GLN N  2 111 ? -77.90322  -67.75119  -65.41367  1.000 40.73529  ? 113 GLN N HG3  1 
ATOM   48270  H HE21 . GLN N  2 111 ? -77.37204  -71.13364  -65.65451  1.000 32.14062  ? 113 GLN N HE21 1 
ATOM   48271  H HE22 . GLN N  2 111 ? -78.59945  -71.58432  -64.94095  1.000 32.14062  ? 113 GLN N HE22 1 
ATOM   48272  N N    . VAL N  2 112 ? -80.18292  -66.69562  -66.56961  1.000 23.09108  ? 114 VAL N N    1 
ATOM   48273  C CA   . VAL N  2 112 ? -80.61217  -65.51419  -65.83506  1.000 25.88129  ? 114 VAL N CA   1 
ATOM   48274  C C    . VAL N  2 112 ? -80.65694  -65.90032  -64.36577  1.000 27.94459  ? 114 VAL N C    1 
ATOM   48275  O O    . VAL N  2 112 ? -81.28898  -66.90072  -64.00474  1.000 24.07076  ? 114 VAL N O    1 
ATOM   48276  C CB   . VAL N  2 112 ? -81.98562  -64.99950  -66.31229  1.000 30.05182  ? 114 VAL N CB   1 
ATOM   48277  C CG1  . VAL N  2 112 ? -82.49839  -63.90460  -65.38336  1.000 23.69254  ? 114 VAL N CG1  1 
ATOM   48278  C CG2  . VAL N  2 112 ? -81.90642  -64.49319  -67.74237  1.000 30.50963  ? 114 VAL N CG2  1 
ATOM   48279  H H    . VAL N  2 112 ? -80.70132  -67.37204  -66.45420  1.000 27.74328  ? 114 VAL N H    1 
ATOM   48280  H HA   . VAL N  2 112 ? -79.97287  -64.79560  -65.96086  1.000 31.09153  ? 114 VAL N HA   1 
ATOM   48281  H HB   . VAL N  2 112 ? -82.61622  -65.73624  -66.29107  1.000 36.09617  ? 114 VAL N HB   1 
ATOM   48282  H HG11 . VAL N  2 112 ? -83.36109  -63.59749  -65.70323  1.000 28.46503  ? 114 VAL N HG11 1 
ATOM   48283  H HG12 . VAL N  2 112 ? -82.58733  -64.26635  -64.48774  1.000 28.46503  ? 114 VAL N HG12 1 
ATOM   48284  H HG13 . VAL N  2 112 ? -81.86537  -63.16963  -65.38189  1.000 28.46503  ? 114 VAL N HG13 1 
ATOM   48285  H HG21 . VAL N  2 112 ? -82.78211  -64.17677  -68.01431  1.000 36.64554  ? 114 VAL N HG21 1 
ATOM   48286  H HG22 . VAL N  2 112 ? -81.26441  -63.76732  -67.78529  1.000 36.64554  ? 114 VAL N HG22 1 
ATOM   48287  H HG23 . VAL N  2 112 ? -81.62334  -65.21971  -68.31937  1.000 36.64554  ? 114 VAL N HG23 1 
ATOM   48288  N N    . THR N  2 113 ? -79.99400  -65.11080  -63.52473  1.000 28.71434  ? 115 THR N N    1 
ATOM   48289  C CA   . THR N  2 113 ? -79.94854  -65.36185  -62.09331  1.000 29.35518  ? 115 THR N CA   1 
ATOM   48290  C C    . THR N  2 113 ? -80.36904  -64.11003  -61.34023  1.000 30.97388  ? 115 THR N C    1 
ATOM   48291  O O    . THR N  2 113 ? -79.98234  -62.99521  -61.70245  1.000 32.84701  ? 115 THR N O    1 
ATOM   48292  C CB   . THR N  2 113 ? -78.55196  -65.79536  -61.64849  1.000 34.53908  ? 115 THR N CB   1 
ATOM   48293  O OG1  . THR N  2 113 ? -78.27350  -67.09981  -62.17171  1.000 38.63304  ? 115 THR N OG1  1 
ATOM   48294  C CG2  . THR N  2 113 ? -78.45765  -65.83264  -60.12904  1.000 35.82142  ? 115 THR N CG2  1 
ATOM   48295  H H    . THR N  2 113 ? -79.55584  -64.41163  -63.76715  1.000 34.49119  ? 115 THR N H    1 
ATOM   48296  H HA   . THR N  2 113 ? -80.57150  -66.07108  -61.87010  1.000 35.26021  ? 115 THR N HA   1 
ATOM   48297  H HB   . THR N  2 113 ? -77.89512  -65.16190  -61.97739  1.000 41.48089  ? 115 THR N HB   1 
ATOM   48298  H HG1  . THR N  2 113 ? -77.50693  -67.34726  -61.93353  1.000 46.39364  ? 115 THR N HG1  1 
ATOM   48299  H HG21 . THR N  2 113 ? -77.56794  -66.10860  -59.85854  1.000 43.01969  ? 115 THR N HG21 1 
ATOM   48300  H HG22 . THR N  2 113 ? -78.63895  -64.95255  -59.76370  1.000 43.01969  ? 115 THR N HG22 1 
ATOM   48301  H HG23 . THR N  2 113 ? -79.10440  -66.46112  -59.77181  1.000 43.01969  ? 115 THR N HG23 1 
ATOM   48302  N N    . VAL N  2 114 ? -81.15009  -64.30654  -60.28101  1.000 28.92920  ? 116 VAL N N    1 
ATOM   48303  C CA   . VAL N  2 114 ? -81.55850  -63.23903  -59.37097  1.000 36.03077  ? 116 VAL N CA   1 
ATOM   48304  C C    . VAL N  2 114 ? -81.04982  -63.60246  -57.98289  1.000 39.67088  ? 116 VAL N C    1 
ATOM   48305  O O    . VAL N  2 114 ? -81.46792  -64.61751  -57.41201  1.000 51.58512  ? 116 VAL N O    1 
ATOM   48306  C CB   . VAL N  2 114 ? -83.08076  -63.05039  -59.36467  1.000 36.20653  ? 116 VAL N CB   1 
ATOM   48307  C CG1  . VAL N  2 114 ? -83.47290  -61.92295  -58.43427  1.000 37.35014  ? 116 VAL N CG1  1 
ATOM   48308  C CG2  . VAL N  2 114 ? -83.58377  -62.79652  -60.77223  1.000 34.63467  ? 116 VAL N CG2  1 
ATOM   48309  H H    . VAL N  2 114 ? -81.46654  -65.07553  -60.06166  1.000 34.74903  ? 116 VAL N H    1 
ATOM   48310  H HA   . VAL N  2 114 ? -81.14895  -62.40272  -59.64253  1.000 43.27091  ? 116 VAL N HA   1 
ATOM   48311  H HB   . VAL N  2 114 ? -83.50069  -63.86141  -59.03786  1.000 43.48182  ? 116 VAL N HB   1 
ATOM   48312  H HG11 . VAL N  2 114 ? -84.43769  -61.82343  -58.44781  1.000 44.85416  ? 116 VAL N HG11 1 
ATOM   48313  H HG12 . VAL N  2 114 ? -83.17497  -62.13652  -57.53620  1.000 44.85416  ? 116 VAL N HG12 1 
ATOM   48314  H HG13 . VAL N  2 114 ? -83.05153  -61.10315  -58.73637  1.000 44.85416  ? 116 VAL N HG13 1 
ATOM   48315  H HG21 . VAL N  2 114 ? -84.54639  -62.67977  -60.74733  1.000 41.59559  ? 116 VAL N HG21 1 
ATOM   48316  H HG22 . VAL N  2 114 ? -83.16214  -61.99447  -61.11841  1.000 41.59559  ? 116 VAL N HG22 1 
ATOM   48317  H HG23 . VAL N  2 114 ? -83.35709  -63.55668  -61.33050  1.000 41.59559  ? 116 VAL N HG23 1 
ATOM   48318  N N    . SER N  2 115 ? -80.15232  -62.78187  -57.44650  1.000 41.05250  ? 117 SER N N    1 
ATOM   48319  C CA   . SER N  2 115 ? -79.47112  -63.08648  -56.19172  1.000 46.92788  ? 117 SER N CA   1 
ATOM   48320  C C    . SER N  2 115 ? -80.40835  -63.67956  -55.14697  1.000 54.82747  ? 117 SER N C    1 
ATOM   48321  O O    . SER N  2 115 ? -80.35729  -63.31280  -53.97377  1.000 59.63055  ? 117 SER N O    1 
ATOM   48322  C CB   . SER N  2 115 ? -78.81843  -61.81921  -55.62297  1.000 51.15423  ? 117 SER N CB   1 
ATOM   48323  O OG   . SER N  2 115 ? -78.22030  -61.03703  -56.64121  1.000 46.84235  ? 117 SER N OG   1 
ATOM   48324  H H    . SER N  2 115 ? -79.91653  -62.03153  -57.79433  1.000 49.29699  ? 117 SER N H    1 
ATOM   48325  H HA   . SER N  2 115 ? -78.78619  -63.74769  -56.37768  1.000 56.34745  ? 117 SER N HA   1 
ATOM   48326  H HB2  . SER N  2 115 ? -79.49939  -61.28857  -55.18068  1.000 61.41907  ? 117 SER N HB2  1 
ATOM   48327  H HB3  . SER N  2 115 ? -78.13451  -62.07889  -54.98602  1.000 61.41907  ? 117 SER N HB3  1 
ATOM   48328  H HG   . SER N  2 115 ? -78.40595  -60.22583  -56.52679  1.000 56.24481  ? 117 SER N HG   1 
ATOM   48329  N N    . TYR O  1 1   ? -182.35598 -31.77185  -59.47822  1.000 37.37262  ? 1   TYR O N    1 
ATOM   48330  C CA   . TYR O  1 1   ? -182.82492 -31.48636  -58.08739  1.000 42.87076  ? 1   TYR O CA   1 
ATOM   48331  C C    . TYR O  1 1   ? -181.70994 -31.79772  -57.09951  1.000 45.07177  ? 1   TYR O C    1 
ATOM   48332  O O    . TYR O  1 1   ? -181.48763 -32.95645  -56.73950  1.000 43.72218  ? 1   TYR O O    1 
ATOM   48333  C CB   . TYR O  1 1   ? -184.07262 -32.29959  -57.76025  1.000 38.95290  ? 1   TYR O CB   1 
ATOM   48334  C CG   . TYR O  1 1   ? -184.88048 -31.74445  -56.61760  1.000 36.58562  ? 1   TYR O CG   1 
ATOM   48335  C CD1  . TYR O  1 1   ? -185.82762 -30.74867  -56.82576  1.000 37.68349  ? 1   TYR O CD1  1 
ATOM   48336  C CD2  . TYR O  1 1   ? -184.70623 -32.22561  -55.32666  1.000 39.57109  ? 1   TYR O CD2  1 
ATOM   48337  C CE1  . TYR O  1 1   ? -186.57698 -30.24414  -55.77593  1.000 38.05571  ? 1   TYR O CE1  1 
ATOM   48338  C CE2  . TYR O  1 1   ? -185.44972 -31.72748  -54.27524  1.000 37.96791  ? 1   TYR O CE2  1 
ATOM   48339  C CZ   . TYR O  1 1   ? -186.38117 -30.73618  -54.50752  1.000 38.33922  ? 1   TYR O CZ   1 
ATOM   48340  O OH   . TYR O  1 1   ? -187.10782 -30.23625  -53.45567  1.000 39.40039  ? 1   TYR O OH   1 
ATOM   48341  H H1   . TYR O  1 1   ? -182.99954 -31.56406  -60.05679  1.000 44.88114  ? 1   TYR O H1   1 
ATOM   48342  H H2   . TYR O  1 1   ? -181.63158 -31.28515  -59.65280  1.000 44.88114  ? 1   TYR O H2   1 
ATOM   48343  H H3   . TYR O  1 1   ? -182.15769 -32.63627  -59.55285  1.000 44.88114  ? 1   TYR O H3   1 
ATOM   48344  H HA   . TYR O  1 1   ? -183.06488 -30.55019  -58.00426  1.000 51.47890  ? 1   TYR O HA   1 
ATOM   48345  H HB2  . TYR O  1 1   ? -184.64449 -32.32090  -58.54346  1.000 46.77747  ? 1   TYR O HB2  1 
ATOM   48346  H HB3  . TYR O  1 1   ? -183.80332 -33.20035  -57.52148  1.000 46.77747  ? 1   TYR O HB3  1 
ATOM   48347  H HD1  . TYR O  1 1   ? -185.96032 -30.41578  -57.68393  1.000 45.25417  ? 1   TYR O HD1  1 
ATOM   48348  H HD2  . TYR O  1 1   ? -184.07906 -32.89369  -55.16785  1.000 47.51930  ? 1   TYR O HD2  1 
ATOM   48349  H HE1  . TYR O  1 1   ? -187.20762 -29.57775  -55.92798  1.000 45.49691  ? 1   TYR O HE1  1 
ATOM   48350  H HE2  . TYR O  1 1   ? -185.32346 -32.05822  -53.41525  1.000 45.59548  ? 1   TYR O HE2  1 
ATOM   48351  H HH   . TYR O  1 1   ? -186.88836 -30.62523  -52.74425  1.000 47.11053  ? 1   TYR O HH   1 
ATOM   48352  N N    . MET O  1 2   ? -181.01705 -30.75350  -56.65571  1.000 44.07558  ? 2   MET O N    1 
ATOM   48353  C CA   . MET O  1 2   ? -179.83530 -30.93395  -55.82687  1.000 44.75705  ? 2   MET O CA   1 
ATOM   48354  C C    . MET O  1 2   ? -180.21241 -31.40725  -54.41980  1.000 40.70025  ? 2   MET O C    1 
ATOM   48355  O O    . MET O  1 2   ? -181.38628 -31.57760  -54.07653  1.000 34.68009  ? 2   MET O O    1 
ATOM   48356  C CB   . MET O  1 2   ? -179.05032 -29.62756  -55.73896  1.000 41.31327  ? 2   MET O CB   1 
ATOM   48357  C CG   . MET O  1 2   ? -178.30993 -29.25355  -56.99296  1.000 40.20714  ? 2   MET O CG   1 
ATOM   48358  S SD   . MET O  1 2   ? -177.55768 -27.61919  -56.84225  1.000 38.19730  ? 2   MET O SD   1 
ATOM   48359  C CE   . MET O  1 2   ? -178.54459 -26.71226  -58.03824  1.000 42.91035  ? 2   MET O CE   1 
ATOM   48360  H H    . MET O  1 2   ? -181.21175 -29.93236  -56.82129  1.000 52.92469  ? 2   MET O H    1 
ATOM   48361  H HA   . MET O  1 2   ? -179.28334 -31.61032  -56.24967  1.000 53.74245  ? 2   MET O HA   1 
ATOM   48362  H HB2  . MET O  1 2   ? -179.67023 -28.90842  -55.54031  1.000 49.60991  ? 2   MET O HB2  1 
ATOM   48363  H HB3  . MET O  1 2   ? -178.39662 -29.70824  -55.02688  1.000 49.60991  ? 2   MET O HB3  1 
ATOM   48364  H HG2  . MET O  1 2   ? -177.60657 -29.90103  -57.15716  1.000 48.28256  ? 2   MET O HG2  1 
ATOM   48365  H HG3  . MET O  1 2   ? -178.92837 -29.23889  -57.74010  1.000 48.28256  ? 2   MET O HG3  1 
ATOM   48366  H HE1  . MET O  1 2   ? -178.24173 -25.79111  -58.06397  1.000 51.52641  ? 2   MET O HE1  1 
ATOM   48367  H HE2  . MET O  1 2   ? -178.43640 -27.12055  -58.91145  1.000 51.52641  ? 2   MET O HE2  1 
ATOM   48368  H HE3  . MET O  1 2   ? -179.47614 -26.74681  -57.77006  1.000 51.52641  ? 2   MET O HE3  1 
ATOM   48369  N N    . LEU O  1 3   ? -179.18255 -31.60880  -53.59587  1.000 37.99150  ? 3   LEU O N    1 
ATOM   48370  C CA   . LEU O  1 3   ? -179.38191 -31.96962  -52.19958  1.000 37.55747  ? 3   LEU O CA   1 
ATOM   48371  C C    . LEU O  1 3   ? -180.13490 -30.86585  -51.47313  1.000 35.28373  ? 3   LEU O C    1 
ATOM   48372  O O    . LEU O  1 3   ? -179.68482 -29.71944  -51.43634  1.000 52.74361  ? 3   LEU O O    1 
ATOM   48373  C CB   . LEU O  1 3   ? -178.03658 -32.21029  -51.52750  1.000 44.32945  ? 3   LEU O CB   1 
ATOM   48374  C CG   . LEU O  1 3   ? -177.37519 -33.57045  -51.71388  1.000 36.29495  ? 3   LEU O CG   1 
ATOM   48375  C CD1  . LEU O  1 3   ? -175.97033 -33.54225  -51.11271  1.000 42.94891  ? 3   LEU O CD1  1 
ATOM   48376  C CD2  . LEU O  1 3   ? -178.21024 -34.66180  -51.07085  1.000 37.57069  ? 3   LEU O CD2  1 
ATOM   48377  H H    . LEU O  1 3   ? -178.35639 -31.54170  -53.82512  1.000 45.62379  ? 3   LEU O H    1 
ATOM   48378  H HA   . LEU O  1 3   ? -179.90256 -32.78674  -52.15324  1.000 45.10295  ? 3   LEU O HA   1 
ATOM   48379  H HB2  . LEU O  1 3   ? -177.41445 -31.54921  -51.86932  1.000 53.22932  ? 3   LEU O HB2  1 
ATOM   48380  H HB3  . LEU O  1 3   ? -178.15859 -32.08869  -50.57292  1.000 53.22932  ? 3   LEU O HB3  1 
ATOM   48381  H HG   . LEU O  1 3   ? -177.30516 -33.77239  -52.66003  1.000 43.58793  ? 3   LEU O HG   1 
ATOM   48382  H HD11 . LEU O  1 3   ? -175.55668 -34.41096  -51.23574  1.000 51.57268  ? 3   LEU O HD11 1 
ATOM   48383  H HD12 . LEU O  1 3   ? -175.44777 -32.86030  -51.56302  1.000 51.57268  ? 3   LEU O HD12 1 
ATOM   48384  H HD13 . LEU O  1 3   ? -176.03568 -33.33800  -50.16671  1.000 51.57268  ? 3   LEU O HD13 1 
ATOM   48385  H HD21 . LEU O  1 3   ? -177.76926 -35.51570  -51.20231  1.000 45.11881  ? 3   LEU O HD21 1 
ATOM   48386  H HD22 . LEU O  1 3   ? -178.29614 -34.47640  -50.12261  1.000 45.11881  ? 3   LEU O HD22 1 
ATOM   48387  H HD23 . LEU O  1 3   ? -179.08678 -34.67479  -51.48607  1.000 45.11881  ? 3   LEU O HD23 1 
ATOM   48388  N N    . ASP O  1 4   ? -181.27965 -31.21368  -50.88598  1.000 49.33826  ? 4   ASP O N    1 
ATOM   48389  C CA   . ASP O  1 4   ? -182.09259 -30.21112  -50.20458  1.000 44.80047  ? 4   ASP O CA   1 
ATOM   48390  C C    . ASP O  1 4   ? -181.46548 -29.77308  -48.88998  1.000 40.55622  ? 4   ASP O C    1 
ATOM   48391  O O    . ASP O  1 4   ? -181.70916 -28.65173  -48.43866  1.000 53.47693  ? 4   ASP O O    1 
ATOM   48392  C CB   . ASP O  1 4   ? -183.50238 -30.75600  -49.95917  1.000 50.21177  ? 4   ASP O CB   1 
ATOM   48393  H H    . ASP O  1 4   ? -181.60257 -32.01056  -50.86823  1.000 59.23990  ? 4   ASP O H    1 
ATOM   48394  H HA   . ASP O  1 4   ? -182.16410 -29.43132  -50.77703  1.000 53.79455  ? 4   ASP O HA   1 
ATOM   48395  N N    . LEU O  1 5   ? -180.66649 -30.63125  -48.26384  1.000 53.96663  ? 5   LEU O N    1 
ATOM   48396  C CA   . LEU O  1 5   ? -180.03588 -30.33477  -46.98430  1.000 54.07443  ? 5   LEU O CA   1 
ATOM   48397  C C    . LEU O  1 5   ? -178.62403 -29.81484  -47.21968  1.000 53.74193  ? 5   LEU O C    1 
ATOM   48398  O O    . LEU O  1 5   ? -177.84667 -30.42694  -47.95900  1.000 54.80592  ? 5   LEU O O    1 
ATOM   48399  C CB   . LEU O  1 5   ? -180.00012 -31.57934  -46.09319  1.000 52.34751  ? 5   LEU O CB   1 
ATOM   48400  H H    . LEU O  1 5   ? -180.47025 -31.41099  -48.56895  1.000 64.79395  ? 5   LEU O H    1 
ATOM   48401  H HA   . LEU O  1 5   ? -180.54280 -29.64641  -46.52594  1.000 64.92330  ? 5   LEU O HA   1 
ATOM   48402  N N    . GLN O  1 6   ? -178.29932 -28.68895  -46.58986  1.000 56.00587  ? 6   GLN O N    1 
ATOM   48403  C CA   . GLN O  1 6   ? -176.97062 -28.10001  -46.68419  1.000 59.64064  ? 6   GLN O CA   1 
ATOM   48404  C C    . GLN O  1 6   ? -175.90905 -29.15714  -46.38869  1.000 57.86572  ? 6   GLN O C    1 
ATOM   48405  O O    . GLN O  1 6   ? -175.92883 -29.75909  -45.30293  1.000 68.65707  ? 6   GLN O O    1 
ATOM   48406  C CB   . GLN O  1 6   ? -176.84954 -26.93583  -45.70417  1.000 57.15401  ? 6   GLN O CB   1 
ATOM   48407  C CG   . GLN O  1 6   ? -175.43193 -26.47558  -45.44105  1.000 55.22639  ? 6   GLN O CG   1 
ATOM   48408  C CD   . GLN O  1 6   ? -175.34723 -24.98121  -45.17658  1.000 55.15044  ? 6   GLN O CD   1 
ATOM   48409  O OE1  . GLN O  1 6   ? -176.31606 -24.35785  -44.73437  1.000 53.57011  ? 6   GLN O OE1  1 
ATOM   48410  N NE2  . GLN O  1 6   ? -174.18454 -24.39850  -45.45091  1.000 53.26410  ? 6   GLN O NE2  1 
ATOM   48411  H H    . GLN O  1 6   ? -178.84068 -28.24097  -46.09404  1.000 67.24103  ? 6   GLN O H    1 
ATOM   48412  H HA   . GLN O  1 6   ? -176.82492 -27.75889  -47.58047  1.000 71.60276  ? 6   GLN O HA   1 
ATOM   48413  H HB2  . GLN O  1 6   ? -177.34056 -26.17960  -46.06183  1.000 68.61880  ? 6   GLN O HB2  1 
ATOM   48414  H HB3  . GLN O  1 6   ? -177.23098 -27.20725  -44.85462  1.000 68.61880  ? 6   GLN O HB3  1 
ATOM   48415  H HG2  . GLN O  1 6   ? -175.08703 -26.93949  -44.66212  1.000 66.30566  ? 6   GLN O HG2  1 
ATOM   48416  H HG3  . GLN O  1 6   ? -174.88415 -26.67598  -46.21609  1.000 66.30566  ? 6   GLN O HG3  1 
ATOM   48417  H HE21 . GLN O  1 6   ? -173.53200 -24.86540  -45.76041  1.000 63.95091  ? 6   GLN O HE21 1 
ATOM   48418  H HE22 . GLN O  1 6   ? -174.08479 -23.55457  -45.31890  1.000 63.95091  ? 6   GLN O HE22 1 
ATOM   48419  N N    . PRO O  1 7   ? -174.97862 -29.41598  -47.30731  1.000 58.27133  ? 7   PRO O N    1 
ATOM   48420  C CA   . PRO O  1 7   ? -174.02555 -30.51356  -47.09114  1.000 61.43094  ? 7   PRO O CA   1 
ATOM   48421  C C    . PRO O  1 7   ? -173.19063 -30.31149  -45.83500  1.000 54.99322  ? 7   PRO O C    1 
ATOM   48422  O O    . PRO O  1 7   ? -172.91436 -29.18671  -45.41794  1.000 57.31255  ? 7   PRO O O    1 
ATOM   48423  C CB   . PRO O  1 7   ? -173.14897 -30.48676  -48.35259  1.000 47.36429  ? 7   PRO O CB   1 
ATOM   48424  C CG   . PRO O  1 7   ? -173.96975 -29.74637  -49.38229  1.000 50.10098  ? 7   PRO O CG   1 
ATOM   48425  C CD   . PRO O  1 7   ? -174.76739 -28.73857  -48.60171  1.000 54.33896  ? 7   PRO O CD   1 
ATOM   48426  H HA   . PRO O  1 7   ? -174.49775 -31.35881  -47.03203  1.000 73.75112  ? 7   PRO O HA   1 
ATOM   48427  H HB2  . PRO O  1 7   ? -172.31926 -30.01929  -48.16836  1.000 56.87114  ? 7   PRO O HB2  1 
ATOM   48428  H HB3  . PRO O  1 7   ? -172.96165 -31.39281  -48.64393  1.000 56.87114  ? 7   PRO O HB3  1 
ATOM   48429  H HG2  . PRO O  1 7   ? -173.38307 -29.30626  -50.01712  1.000 60.15517  ? 7   PRO O HG2  1 
ATOM   48430  H HG3  . PRO O  1 7   ? -174.55452 -30.36631  -49.84556  1.000 60.15517  ? 7   PRO O HG3  1 
ATOM   48431  H HD2  . PRO O  1 7   ? -174.26704 -27.91583  -48.48483  1.000 65.24074  ? 7   PRO O HD2  1 
ATOM   48432  H HD3  . PRO O  1 7   ? -175.61361 -28.55309  -49.03807  1.000 65.24074  ? 7   PRO O HD3  1 
ATOM   48433  N N    . GLU O  1 8   ? -172.78233 -31.42658  -45.23774  1.000 58.73316  ? 8   GLU O N    1 
ATOM   48434  C CA   . GLU O  1 8   ? -171.97054 -31.37781  -44.03101  1.000 56.01995  ? 8   GLU O CA   1 
ATOM   48435  C C    . GLU O  1 8   ? -170.55495 -30.91536  -44.35753  1.000 54.10483  ? 8   GLU O C    1 
ATOM   48436  O O    . GLU O  1 8   ? -169.96748 -31.31035  -45.36918  1.000 60.80141  ? 8   GLU O O    1 
ATOM   48437  C CB   . GLU O  1 8   ? -171.93876 -32.75161  -43.36017  1.000 50.64541  ? 8   GLU O CB   1 
ATOM   48438  H H    . GLU O  1 8   ? -172.96203 -32.22178  -45.51155  1.000 70.51378  ? 8   GLU O H    1 
ATOM   48439  H HA   . GLU O  1 8   ? -172.35719 -30.74562  -43.40512  1.000 67.25792  ? 8   GLU O HA   1 
ATOM   48440  N N    . THR O  1 9   ? -170.00575 -30.07916  -43.48732  1.000 53.54520  ? 9   THR O N    1 
ATOM   48441  C CA   . THR O  1 9   ? -168.68876 -29.50207  -43.69221  1.000 53.33527  ? 9   THR O CA   1 
ATOM   48442  C C    . THR O  1 9   ? -167.60284 -30.42814  -43.14772  1.000 58.20614  ? 9   THR O C    1 
ATOM   48443  O O    . THR O  1 9   ? -167.87396 -31.41917  -42.46675  1.000 57.93332  ? 9   THR O O    1 
ATOM   48444  C CB   . THR O  1 9   ? -168.60394 -28.12484  -43.02522  1.000 54.59216  ? 9   THR O CB   1 
ATOM   48445  O OG1  . THR O  1 9   ? -167.34574 -27.51086  -43.34022  1.000 67.84386  ? 9   THR O OG1  1 
ATOM   48446  C CG2  . THR O  1 9   ? -168.73970 -28.24595  -41.50547  1.000 55.52137  ? 9   THR O CG2  1 
ATOM   48447  H H    . THR O  1 9   ? -170.38406 -29.82675  -42.75742  1.000 64.28823  ? 9   THR O H    1 
ATOM   48448  H HA   . THR O  1 9   ? -168.53623 -29.38914  -44.64346  1.000 64.03631  ? 9   THR O HA   1 
ATOM   48449  H HB   . THR O  1 9   ? -169.32788 -27.56805  -43.35203  1.000 65.54458  ? 9   THR O HB   1 
ATOM   48450  H HG1  . THR O  1 9   ? -167.18097 -27.59728  -44.15936  1.000 81.44662  ? 9   THR O HG1  1 
ATOM   48451  H HG21 . THR O  1 9   ? -168.68457 -27.36813  -41.09646  1.000 66.65963  ? 9   THR O HG21 1 
ATOM   48452  H HG22 . THR O  1 9   ? -169.59426 -28.64542  -41.27951  1.000 66.65963  ? 9   THR O HG22 1 
ATOM   48453  H HG23 . THR O  1 9   ? -168.02855 -28.80306  -41.15221  1.000 66.65963  ? 9   THR O HG23 1 
ATOM   48454  N N    . THR O  1 10  ? -166.35597 -30.08565  -43.45475  1.000 58.71200  ? 10  THR O N    1 
ATOM   48455  C CA   . THR O  1 10  ? -165.20549 -30.86576  -43.03006  1.000 53.01250  ? 10  THR O CA   1 
ATOM   48456  C C    . THR O  1 10  ? -164.74517 -30.43811  -41.63680  1.000 57.73431  ? 10  THR O C    1 
ATOM   48457  O O    . THR O  1 10  ? -165.12849 -29.38649  -41.11671  1.000 60.78614  ? 10  THR O O    1 
ATOM   48458  C CB   . THR O  1 10  ? -164.05849 -30.71155  -44.02935  1.000 60.26846  ? 10  THR O CB   1 
ATOM   48459  O OG1  . THR O  1 10  ? -163.85000 -29.31878  -44.31171  1.000 61.40231  ? 10  THR O OG1  1 
ATOM   48460  C CG2  . THR O  1 10  ? -164.37292 -31.45048  -45.32284  1.000 56.66128  ? 10  THR O CG2  1 
ATOM   48461  H H    . THR O  1 10  ? -166.14862 -29.39113  -43.91762  1.000 70.48839  ? 10  THR O H    1 
ATOM   48462  H HA   . THR O  1 10  ? -165.45936 -31.80125  -42.99386  1.000 63.64898  ? 10  THR O HA   1 
ATOM   48463  H HB   . THR O  1 10  ? -163.24797 -31.08873  -43.65294  1.000 72.35614  ? 10  THR O HB   1 
ATOM   48464  H HG1  . THR O  1 10  ? -163.21978 -29.22792  -44.85959  1.000 73.71676  ? 10  THR O HG1  1 
ATOM   48465  H HG21 . THR O  1 10  ? -163.64059 -31.34705  -45.95044  1.000 68.02752  ? 10  THR O HG21 1 
ATOM   48466  H HG22 . THR O  1 10  ? -164.50196 -32.39480  -45.14250  1.000 68.02752  ? 10  THR O HG22 1 
ATOM   48467  H HG23 . THR O  1 10  ? -165.18176 -31.09266  -45.72113  1.000 68.02752  ? 10  THR O HG23 1 
ATOM   48468  N N    . ASP O  1 11  ? -163.90333 -31.27191  -41.03418  1.000 61.39684  ? 11  ASP O N    1 
ATOM   48469  C CA   . ASP O  1 11  ? -163.35691 -31.02369  -39.70858  1.000 62.58930  ? 11  ASP O CA   1 
ATOM   48470  C C    . ASP O  1 11  ? -161.91171 -30.54377  -39.80642  1.000 68.27441  ? 11  ASP O C    1 
ATOM   48471  O O    . ASP O  1 11  ? -161.21869 -30.76726  -40.80161  1.000 66.07451  ? 11  ASP O O    1 
ATOM   48472  C CB   . ASP O  1 11  ? -163.42886 -32.28815  -38.84507  1.000 56.97861  ? 11  ASP O CB   1 
ATOM   48473  H H    . ASP O  1 11  ? -163.62769 -32.00744  -41.38435  1.000 73.71020  ? 11  ASP O H    1 
ATOM   48474  H HA   . ASP O  1 11  ? -163.87893 -30.33081  -39.27464  1.000 75.14115  ? 11  ASP O HA   1 
ATOM   48475  N N    . LEU O  1 12  ? -161.46351 -29.87408  -38.75060  1.000 75.98171  ? 12  LEU O N    1 
ATOM   48476  C CA   . LEU O  1 12  ? -160.09256 -29.38762  -38.67717  1.000 67.39220  ? 12  LEU O CA   1 
ATOM   48477  C C    . LEU O  1 12  ? -159.15636 -30.50078  -38.20857  1.000 67.88146  ? 12  LEU O C    1 
ATOM   48478  O O    . LEU O  1 12  ? -157.94608 -30.45196  -38.44316  1.000 66.70314  ? 12  LEU O O    1 
ATOM   48479  C CB   . LEU O  1 12  ? -160.00140 -28.18925  -37.73448  1.000 69.71657  ? 12  LEU O CB   1 
ATOM   48480  H H    . LEU O  1 12  ? -161.93816 -29.68726  -38.05821  1.000 91.21204  ? 12  LEU O H    1 
ATOM   48481  H HA   . LEU O  1 12  ? -159.80502 -29.09616  -39.55652  1.000 80.90463  ? 12  LEU O HA   1 
ATOM   48482  N N    . ILE O  1 30  ? -149.92007 -32.01569  -57.95299  1.000 53.68606  ? 25  ILE O N    1 
ATOM   48483  C CA   . ILE O  1 30  ? -150.66336 -32.67477  -59.01772  1.000 51.68198  ? 25  ILE O CA   1 
ATOM   48484  C C    . ILE O  1 30  ? -151.07975 -31.65164  -60.07323  1.000 52.51047  ? 25  ILE O C    1 
ATOM   48485  O O    . ILE O  1 30  ? -151.97679 -30.83515  -59.84508  1.000 43.31009  ? 25  ILE O O    1 
ATOM   48486  C CB   . ILE O  1 30  ? -151.89786 -33.40760  -58.46617  1.000 69.55101  ? 25  ILE O CB   1 
ATOM   48487  H HA   . ILE O  1 30  ? -150.08677 -33.33476  -59.43349  1.000 62.05237  ? 25  ILE O HA   1 
ATOM   48488  N N    . GLN O  1 31  ? -150.41955 -31.70114  -61.22947  1.000 55.65111  ? 26  GLN O N    1 
ATOM   48489  C CA   . GLN O  1 31  ? -150.68436 -30.78325  -62.33103  1.000 42.07491  ? 26  GLN O CA   1 
ATOM   48490  C C    . GLN O  1 31  ? -150.75950 -31.58386  -63.62111  1.000 39.31817  ? 26  GLN O C    1 
ATOM   48491  O O    . GLN O  1 31  ? -149.80573 -32.28539  -63.97276  1.000 39.72566  ? 26  GLN O O    1 
ATOM   48492  C CB   . GLN O  1 31  ? -149.59164 -29.71248  -62.43284  1.000 45.69389  ? 26  GLN O CB   1 
ATOM   48493  C CG   . GLN O  1 31  ? -149.68183 -28.62779  -61.37006  1.000 45.52677  ? 26  GLN O CG   1 
ATOM   48494  C CD   . GLN O  1 31  ? -148.84439 -27.42030  -61.70795  1.000 48.11810  ? 26  GLN O CD   1 
ATOM   48495  O OE1  . GLN O  1 31  ? -148.04911 -27.44259  -62.65056  1.000 45.67759  ? 26  GLN O OE1  1 
ATOM   48496  N NE2  . GLN O  1 31  ? -149.01674 -26.35307  -60.94039  1.000 52.80336  ? 26  GLN O NE2  1 
ATOM   48497  H H    . GLN O  1 31  ? -149.79961 -32.27183  -61.40148  1.000 66.81532  ? 26  GLN O H    1 
ATOM   48498  H HA   . GLN O  1 31  ? -151.53672 -30.34291  -62.18795  1.000 50.52388  ? 26  GLN O HA   1 
ATOM   48499  H HB2  . GLN O  1 31  ? -148.72677 -30.14223  -62.34226  1.000 54.86665  ? 26  GLN O HB2  1 
ATOM   48500  H HB3  . GLN O  1 31  ? -149.65901 -29.28190  -63.29943  1.000 54.86665  ? 26  GLN O HB3  1 
ATOM   48501  H HG2  . GLN O  1 31  ? -150.60468 -28.34080  -61.28701  1.000 54.66611  ? 26  GLN O HG2  1 
ATOM   48502  H HG3  . GLN O  1 31  ? -149.36813 -28.98504  -60.52456  1.000 54.66611  ? 26  GLN O HG3  1 
ATOM   48503  H HE21 . GLN O  1 31  ? -149.58175 -26.37614  -60.29244  1.000 63.39802  ? 26  GLN O HE21 1 
ATOM   48504  H HE22 . GLN O  1 31  ? -148.56352 -25.63776  -61.09045  1.000 63.39802  ? 26  GLN O HE22 1 
ATOM   48505  N N    . ARG O  1 32  ? -151.88186 -31.47754  -64.32400  1.000 35.14925  ? 27  ARG O N    1 
ATOM   48506  C CA   . ARG O  1 32  ? -152.10435 -32.19005  -65.57308  1.000 36.07073  ? 27  ARG O CA   1 
ATOM   48507  C C    . ARG O  1 32  ? -152.19060 -31.18695  -66.71529  1.000 42.53820  ? 27  ARG O C    1 
ATOM   48508  O O    . ARG O  1 32  ? -152.85774 -30.15327  -66.59761  1.000 40.59319  ? 27  ARG O O    1 
ATOM   48509  C CB   . ARG O  1 32  ? -153.38422 -33.03288  -65.49933  1.000 38.28604  ? 27  ARG O CB   1 
ATOM   48510  C CG   . ARG O  1 32  ? -153.27209 -34.21177  -64.54120  1.000 37.85903  ? 27  ARG O CG   1 
ATOM   48511  C CD   . ARG O  1 32  ? -153.99008 -35.46049  -65.06312  1.000 44.05679  ? 27  ARG O CD   1 
ATOM   48512  N NE   . ARG O  1 32  ? -155.32012 -35.61109  -64.48008  1.000 54.27824  ? 27  ARG O NE   1 
ATOM   48513  C CZ   . ARG O  1 32  ? -155.56934 -35.72087  -63.18067  1.000 52.44003  ? 27  ARG O CZ   1 
ATOM   48514  N NH1  . ARG O  1 32  ? -154.59599 -35.71772  -62.28364  1.000 53.40753  ? 27  ARG O NH1  1 
ATOM   48515  N NH2  . ARG O  1 32  ? -156.82763 -35.84130  -62.77041  1.000 55.10088  ? 27  ARG O NH2  1 
ATOM   48516  H H    . ARG O  1 32  ? -152.54632 -30.98449  -64.08948  1.000 42.21309  ? 27  ARG O H    1 
ATOM   48517  H HA   . ARG O  1 32  ? -151.35938 -32.78591  -65.74876  1.000 43.31886  ? 27  ARG O HA   1 
ATOM   48518  H HB2  . ARG O  1 32  ? -154.11370 -32.47006  -65.19604  1.000 45.97723  ? 27  ARG O HB2  1 
ATOM   48519  H HB3  . ARG O  1 32  ? -153.58058 -33.38340  -66.38221  1.000 45.97723  ? 27  ARG O HB3  1 
ATOM   48520  H HG2  . ARG O  1 32  ? -152.33571 -34.43276  -64.41767  1.000 45.46482  ? 27  ARG O HG2  1 
ATOM   48521  H HG3  . ARG O  1 32  ? -153.67064 -33.96899  -63.69084  1.000 45.46482  ? 27  ARG O HG3  1 
ATOM   48522  H HD2  . ARG O  1 32  ? -154.08724 -35.39370  -66.02593  1.000 52.90214  ? 27  ARG O HD2  1 
ATOM   48523  H HD3  . ARG O  1 32  ? -153.46904 -36.24651  -64.83598  1.000 52.90214  ? 27  ARG O HD3  1 
ATOM   48524  H HE   . ARG O  1 32  ? -155.99114 -35.63008  -65.01763  1.000 65.16788  ? 27  ARG O HE   1 
ATOM   48525  H HH11 . ARG O  1 32  ? -153.77764 -35.64325  -62.53736  1.000 64.12303  ? 27  ARG O HH11 1 
ATOM   48526  H HH12 . ARG O  1 32  ? -154.78193 -35.79015  -61.44711  1.000 64.12303  ? 27  ARG O HH12 1 
ATOM   48527  H HH21 . ARG O  1 32  ? -157.46825 -35.84741  -63.34414  1.000 66.15505  ? 27  ARG O HH21 1 
ATOM   48528  H HH22 . ARG O  1 32  ? -157.00128 -35.91312  -61.93120  1.000 66.15505  ? 27  ARG O HH22 1 
ATOM   48529  N N    . THR O  1 33  ? -151.50822 -31.49384  -67.82009  1.000 38.14005  ? 28  THR O N    1 
ATOM   48530  C CA   . THR O  1 33  ? -151.45766 -30.59181  -68.96585  1.000 30.79970  ? 28  THR O CA   1 
ATOM   48531  C C    . THR O  1 33  ? -152.62789 -30.86450  -69.90538  1.000 30.57556  ? 28  THR O C    1 
ATOM   48532  O O    . THR O  1 33  ? -153.03445 -32.01804  -70.06945  1.000 40.16954  ? 28  THR O O    1 
ATOM   48533  C CB   . THR O  1 33  ? -150.14182 -30.76345  -69.71773  1.000 34.40532  ? 28  THR O CB   1 
ATOM   48534  O OG1  . THR O  1 33  ? -150.01509 -29.73898  -70.71017  1.000 45.58605  ? 28  THR O OG1  1 
ATOM   48535  C CG2  . THR O  1 33  ? -150.07729 -32.13083  -70.38896  1.000 39.35162  ? 28  THR O CG2  1 
ATOM   48536  H H    . THR O  1 33  ? -151.06421 -32.22196  -67.93102  1.000 45.80205  ? 28  THR O H    1 
ATOM   48537  H HA   . THR O  1 33  ? -151.51942 -29.67124  -68.66644  1.000 36.78970  ? 28  THR O HA   1 
ATOM   48538  H HB   . THR O  1 33  ? -149.40419 -30.69803  -69.09121  1.000 41.32037  ? 28  THR O HB   1 
ATOM   48539  H HG1  . THR O  1 33  ? -149.29088 -29.82978  -71.12596  1.000 54.73725  ? 28  THR O HG1  1 
ATOM   48540  H HG21 . THR O  1 33  ? -149.23672 -32.22830  -70.86314  1.000 47.25594  ? 28  THR O HG21 1 
ATOM   48541  H HG22 . THR O  1 33  ? -150.14537 -32.83152  -69.72165  1.000 47.25594  ? 28  THR O HG22 1 
ATOM   48542  H HG23 . THR O  1 33  ? -150.80765 -32.22530  -71.02027  1.000 47.25594  ? 28  THR O HG23 1 
ATOM   48543  N N    . PRO O  1 34  ? -153.18591 -29.83537  -70.53254  1.000 33.37483  ? 29  PRO O N    1 
ATOM   48544  C CA   . PRO O  1 34  ? -154.40472 -30.03078  -71.32465  1.000 34.33548  ? 29  PRO O CA   1 
ATOM   48545  C C    . PRO O  1 34  ? -154.14655 -30.67670  -72.67358  1.000 30.62265  ? 29  PRO O C    1 
ATOM   48546  O O    . PRO O  1 34  ? -153.09318 -30.50487  -73.28380  1.000 33.32954  ? 29  PRO O O    1 
ATOM   48547  C CB   . PRO O  1 34  ? -154.94817 -28.60469  -71.50073  1.000 30.51570  ? 29  PRO O CB   1 
ATOM   48548  C CG   . PRO O  1 34  ? -153.76059 -27.71871  -71.35370  1.000 27.84335  ? 29  PRO O CG   1 
ATOM   48549  C CD   . PRO O  1 34  ? -152.81918 -28.41114  -70.40669  1.000 32.48388  ? 29  PRO O CD   1 
ATOM   48550  H HA   . PRO O  1 34  ? -155.03688 -30.57388  -70.82835  1.000 41.23656  ? 29  PRO O HA   1 
ATOM   48551  H HB2  . PRO O  1 34  ? -155.34572 -28.50918  -72.38035  1.000 36.65283  ? 29  PRO O HB2  1 
ATOM   48552  H HB3  . PRO O  1 34  ? -155.60874 -28.41624  -70.81587  1.000 36.65283  ? 29  PRO O HB3  1 
ATOM   48553  H HG2  . PRO O  1 34  ? -153.34131 -27.59313  -72.21935  1.000 33.44600  ? 29  PRO O HG2  1 
ATOM   48554  H HG3  . PRO O  1 34  ? -154.03831 -26.86249  -70.99225  1.000 33.44600  ? 29  PRO O HG3  1 
ATOM   48555  H HD2  . PRO O  1 34  ? -151.89723 -28.26845  -70.67231  1.000 39.01464  ? 29  PRO O HD2  1 
ATOM   48556  H HD3  . PRO O  1 34  ? -152.95460 -28.09995  -69.49800  1.000 39.01464  ? 29  PRO O HD3  1 
ATOM   48557  N N    . LYS O  1 35  ? -155.14351 -31.43191  -73.12853  1.000 35.33378  ? 30  LYS O N    1 
ATOM   48558  C CA   . LYS O  1 35  ? -155.19295 -31.98498  -74.47680  1.000 33.54086  ? 30  LYS O CA   1 
ATOM   48559  C C    . LYS O  1 35  ? -156.15169 -31.14263  -75.30863  1.000 33.08381  ? 30  LYS O C    1 
ATOM   48560  O O    . LYS O  1 35  ? -157.24588 -30.79889  -74.85007  1.000 38.35275  ? 30  LYS O O    1 
ATOM   48561  C CB   . LYS O  1 35  ? -155.64868 -33.44638  -74.46406  1.000 37.30896  ? 30  LYS O CB   1 
ATOM   48562  H H    . LYS O  1 35  ? -155.82907 -31.64548  -72.65525  1.000 42.43452  ? 30  LYS O H    1 
ATOM   48563  H HA   . LYS O  1 35  ? -154.31127 -31.96321  -74.88061  1.000 40.28302  ? 30  LYS O HA   1 
ATOM   48564  N N    . ILE O  1 36  ? -155.73997 -30.81453  -76.52906  1.000 36.66951  ? 31  ILE O N    1 
ATOM   48565  C CA   . ILE O  1 36  ? -156.41860 -29.81910  -77.34805  1.000 32.49267  ? 31  ILE O CA   1 
ATOM   48566  C C    . ILE O  1 36  ? -156.91066 -30.47106  -78.62961  1.000 37.71310  ? 31  ILE O C    1 
ATOM   48567  O O    . ILE O  1 36  ? -156.23114 -31.32921  -79.20237  1.000 48.09495  ? 31  ILE O O    1 
ATOM   48568  C CB   . ILE O  1 36  ? -155.48460 -28.63459  -77.67345  1.000 36.50942  ? 31  ILE O CB   1 
ATOM   48569  C CG1  . ILE O  1 36  ? -154.82662 -28.10049  -76.39694  1.000 33.40042  ? 31  ILE O CG1  1 
ATOM   48570  C CG2  . ILE O  1 36  ? -156.25088 -27.51529  -78.35854  1.000 44.31854  ? 31  ILE O CG2  1 
ATOM   48571  C CD1  . ILE O  1 36  ? -153.35070 -28.34792  -76.31880  1.000 32.20681  ? 31  ILE O CD1  1 
ATOM   48572  H H    . ILE O  1 36  ? -155.05368 -31.16393  -76.91185  1.000 44.03740  ? 31  ILE O H    1 
ATOM   48573  H HA   . ILE O  1 36  ? -157.19216 -29.48962  -76.86437  1.000 39.02519  ? 31  ILE O HA   1 
ATOM   48574  H HB   . ILE O  1 36  ? -154.79565 -28.95946  -78.27404  1.000 43.84530  ? 31  ILE O HB   1 
ATOM   48575  H HG12 . ILE O  1 36  ? -154.96718 -27.14173  -76.35302  1.000 40.11449  ? 31  ILE O HG12 1 
ATOM   48576  H HG13 . ILE O  1 36  ? -155.23837 -28.53156  -75.63173  1.000 40.11449  ? 31  ILE O HG13 1 
ATOM   48577  H HG21 . ILE O  1 36  ? -155.64053 -26.78626  -78.55064  1.000 53.21623  ? 31  ILE O HG21 1 
ATOM   48578  H HG22 . ILE O  1 36  ? -156.63281 -27.85308  -79.18372  1.000 53.21623  ? 31  ILE O HG22 1 
ATOM   48579  H HG23 . ILE O  1 36  ? -156.95700 -27.20872  -77.76837  1.000 53.21623  ? 31  ILE O HG23 1 
ATOM   48580  H HD11 . ILE O  1 36  ? -153.01268 -27.98155  -75.48669  1.000 38.68216  ? 31  ILE O HD11 1 
ATOM   48581  H HD12 . ILE O  1 36  ? -153.18869 -29.30381  -76.34933  1.000 38.68216  ? 31  ILE O HD12 1 
ATOM   48582  H HD13 . ILE O  1 36  ? -152.91763 -27.91484  -77.07099  1.000 38.68216  ? 31  ILE O HD13 1 
ATOM   48583  N N    . GLN O  1 37  ? -158.09077 -30.05121  -79.07956  1.000 35.38006  ? 32  GLN O N    1 
ATOM   48584  C CA   . GLN O  1 37  ? -158.65546 -30.48571  -80.34977  1.000 35.87677  ? 32  GLN O CA   1 
ATOM   48585  C C    . GLN O  1 37  ? -159.34817 -29.29892  -80.99855  1.000 35.42564  ? 32  GLN O C    1 
ATOM   48586  O O    . GLN O  1 37  ? -160.18486 -28.65342  -80.36325  1.000 42.58324  ? 32  GLN O O    1 
ATOM   48587  C CB   . GLN O  1 37  ? -159.64827 -31.63322  -80.16135  1.000 36.94459  ? 32  GLN O CB   1 
ATOM   48588  C CG   . GLN O  1 37  ? -159.01074 -32.95355  -79.76865  1.000 38.80608  ? 32  GLN O CG   1 
ATOM   48589  C CD   . GLN O  1 37  ? -159.95732 -34.13905  -79.94686  1.000 41.70130  ? 32  GLN O CD   1 
ATOM   48590  O OE1  . GLN O  1 37  ? -160.33423 -34.48801  -81.06444  1.000 41.71049  ? 32  GLN O OE1  1 
ATOM   48591  N NE2  . GLN O  1 37  ? -160.33866 -34.75732  -78.84040  1.000 40.16421  ? 32  GLN O NE2  1 
ATOM   48592  H H    . GLN O  1 37  ? -158.59523 -29.49968  -78.65420  1.000 42.49005  ? 32  GLN O H    1 
ATOM   48593  H HA   . GLN O  1 37  ? -157.94565 -30.79626  -80.93340  1.000 42.88218  ? 32  GLN O HA   1 
ATOM   48594  H HB2  . GLN O  1 37  ? -160.27393 -31.38948  -79.46133  1.000 44.16357  ? 32  GLN O HB2  1 
ATOM   48595  H HB3  . GLN O  1 37  ? -160.12223 -31.77272  -80.99610  1.000 44.16357  ? 32  GLN O HB3  1 
ATOM   48596  H HG2  . GLN O  1 37  ? -158.23034 -33.10596  -80.32421  1.000 46.60128  ? 32  GLN O HG2  1 
ATOM   48597  H HG3  . GLN O  1 37  ? -158.75075 -32.91430  -78.83497  1.000 46.60128  ? 32  GLN O HG3  1 
ATOM   48598  H HE21 . GLN O  1 37  ? -160.05376 -34.48539  -78.07588  1.000 48.23104  ? 32  GLN O HE21 1 
ATOM   48599  H HE22 . GLN O  1 37  ? -160.87132 -35.43095  -78.88600  1.000 48.23104  ? 32  GLN O HE22 1 
ATOM   48600  N N    . VAL O  1 38  ? -158.99959 -29.01481  -82.25181  1.000 36.72999  ? 33  VAL O N    1 
ATOM   48601  C CA   . VAL O  1 38  ? -159.60243 -27.93698  -83.02828  1.000 36.79658  ? 33  VAL O CA   1 
ATOM   48602  C C    . VAL O  1 38  ? -160.35561 -28.56828  -84.18594  1.000 39.20907  ? 33  VAL O C    1 
ATOM   48603  O O    . VAL O  1 38  ? -159.78755 -29.36532  -84.93534  1.000 41.08443  ? 33  VAL O O    1 
ATOM   48604  C CB   . VAL O  1 38  ? -158.54809 -26.94066  -83.54248  1.000 39.63245  ? 33  VAL O CB   1 
ATOM   48605  C CG1  . VAL O  1 38  ? -159.21812 -25.67282  -84.05452  1.000 36.21708  ? 33  VAL O CG1  1 
ATOM   48606  C CG2  . VAL O  1 38  ? -157.55065 -26.60872  -82.44857  1.000 36.01812  ? 33  VAL O CG2  1 
ATOM   48607  H H    . VAL O  1 38  ? -158.39649 -29.44754  -82.68610  1.000 43.90605  ? 33  VAL O H    1 
ATOM   48608  H HA   . VAL O  1 38  ? -160.22787 -27.44932  -82.46979  1.000 43.98596  ? 33  VAL O HA   1 
ATOM   48609  H HB   . VAL O  1 38  ? -158.06591 -27.34864  -84.27865  1.000 47.59293  ? 33  VAL O HB   1 
ATOM   48610  H HG11 . VAL O  1 38  ? -158.53563 -25.06135  -84.37266  1.000 43.29055  ? 33  VAL O HG11 1 
ATOM   48611  H HG12 . VAL O  1 38  ? -159.81914 -25.90413  -84.77989  1.000 43.29055  ? 33  VAL O HG12 1 
ATOM   48612  H HG13 . VAL O  1 38  ? -159.71647 -25.26414  -83.32959  1.000 43.29055  ? 33  VAL O HG13 1 
ATOM   48613  H HG21 . VAL O  1 38  ? -156.89812 -25.98079  -82.79612  1.000 43.25573  ? 33  VAL O HG21 1 
ATOM   48614  H HG22 . VAL O  1 38  ? -158.02345 -26.21370  -81.69935  1.000 43.25573  ? 33  VAL O HG22 1 
ATOM   48615  H HG23 . VAL O  1 38  ? -157.10753 -27.42440  -82.16712  1.000 43.25573  ? 33  VAL O HG23 1 
ATOM   48616  N N    . TYR O  1 39  ? -161.62716 -28.21452  -84.33427  1.000 43.85429  ? 34  TYR O N    1 
ATOM   48617  C CA   . TYR O  1 39  ? -162.48543 -28.85673  -85.32110  1.000 47.81208  ? 34  TYR O CA   1 
ATOM   48618  C C    . TYR O  1 39  ? -163.74264 -28.02117  -85.51043  1.000 47.66503  ? 34  TYR O C    1 
ATOM   48619  O O    . TYR O  1 39  ? -163.99078 -27.05470  -84.78550  1.000 47.65891  ? 34  TYR O O    1 
ATOM   48620  C CB   . TYR O  1 39  ? -162.84997 -30.28771  -84.89883  1.000 42.71003  ? 34  TYR O CB   1 
ATOM   48621  C CG   . TYR O  1 39  ? -163.56471 -30.37036  -83.56682  1.000 44.05314  ? 34  TYR O CG   1 
ATOM   48622  C CD1  . TYR O  1 39  ? -162.85471 -30.37890  -82.37134  1.000 43.88313  ? 34  TYR O CD1  1 
ATOM   48623  C CD2  . TYR O  1 39  ? -164.94611 -30.43807  -83.50566  1.000 43.70834  ? 34  TYR O CD2  1 
ATOM   48624  C CE1  . TYR O  1 39  ? -163.50396 -30.44767  -81.15105  1.000 44.67640  ? 34  TYR O CE1  1 
ATOM   48625  C CE2  . TYR O  1 39  ? -165.60676 -30.50991  -82.29115  1.000 46.69280  ? 34  TYR O CE2  1 
ATOM   48626  C CZ   . TYR O  1 39  ? -164.88216 -30.51312  -81.11716  1.000 49.18656  ? 34  TYR O CZ   1 
ATOM   48627  O OH   . TYR O  1 39  ? -165.53498 -30.58349  -79.90350  1.000 39.58577  ? 34  TYR O OH   1 
ATOM   48628  H H    . TYR O  1 39  ? -162.01788 -27.60257  -83.87333  1.000 52.65914  ? 34  TYR O H    1 
ATOM   48629  H HA   . TYR O  1 39  ? -162.01234 -28.88910  -86.16729  1.000 57.40849  ? 34  TYR O HA   1 
ATOM   48630  H HB2  . TYR O  1 39  ? -163.43357 -30.67180  -85.57173  1.000 51.08210  ? 34  TYR O HB2  1 
ATOM   48631  H HB3  . TYR O  1 39  ? -162.03497 -30.80915  -84.82979  1.000 51.08210  ? 34  TYR O HB3  1 
ATOM   48632  H HD1  . TYR O  1 39  ? -161.92586 -30.33761  -82.39215  1.000 52.69375  ? 34  TYR O HD1  1 
ATOM   48633  H HD2  . TYR O  1 39  ? -165.43897 -30.43524  -84.29432  1.000 52.48399  ? 34  TYR O HD2  1 
ATOM   48634  H HE1  . TYR O  1 39  ? -163.01524 -30.44976  -80.35982  1.000 53.64567  ? 34  TYR O HE1  1 
ATOM   48635  H HE2  . TYR O  1 39  ? -166.53531 -30.55581  -82.26678  1.000 56.06535  ? 34  TYR O HE2  1 
ATOM   48636  H HH   . TYR O  1 39  ? -166.36576 -30.54509  -80.02150  1.000 47.53691  ? 34  TYR O HH   1 
ATOM   48637  N N    . SER O  1 40  ? -164.53142 -28.41014  -86.50617  1.000 46.19802  ? 35  SER O N    1 
ATOM   48638  C CA   . SER O  1 40  ? -165.78022 -27.74364  -86.84205  1.000 45.43560  ? 35  SER O CA   1 
ATOM   48639  C C    . SER O  1 40  ? -166.95878 -28.58809  -86.38604  1.000 46.06166  ? 35  SER O C    1 
ATOM   48640  O O    . SER O  1 40  ? -166.84893 -29.80182  -86.20730  1.000 52.43924  ? 35  SER O O    1 
ATOM   48641  C CB   . SER O  1 40  ? -165.87810 -27.49218  -88.34882  1.000 48.38800  ? 35  SER O CB   1 
ATOM   48642  O OG   . SER O  1 40  ? -165.51791 -28.64914  -89.08500  1.000 54.57426  ? 35  SER O OG   1 
ATOM   48643  H H    . SER O  1 40  ? -164.35727 -29.07963  -87.01711  1.000 55.47162  ? 35  SER O H    1 
ATOM   48644  H HA   . SER O  1 40  ? -165.81683 -26.88526  -86.39178  1.000 54.55671  ? 35  SER O HA   1 
ATOM   48645  H HB2  . SER O  1 40  ? -166.79156 -27.25114  -88.56878  1.000 58.09959  ? 35  SER O HB2  1 
ATOM   48646  H HB3  . SER O  1 40  ? -165.27758 -26.76848  -88.58658  1.000 58.09959  ? 35  SER O HB3  1 
ATOM   48647  H HG   . SER O  1 40  ? -166.18678 -28.94788  -89.49606  1.000 65.52310  ? 35  SER O HG   1 
ATOM   48648  N N    . ARG O  1 41  ? -168.09931 -27.92286  -86.19811  1.000 48.21476  ? 36  ARG O N    1 
ATOM   48649  C CA   . ARG O  1 41  ? -169.31383 -28.63490  -85.81362  1.000 53.92510  ? 36  ARG O CA   1 
ATOM   48650  C C    . ARG O  1 41  ? -169.78879 -29.54812  -86.93902  1.000 50.28330  ? 36  ARG O C    1 
ATOM   48651  O O    . ARG O  1 41  ? -170.04187 -30.73788  -86.71924  1.000 50.07775  ? 36  ARG O O    1 
ATOM   48652  C CB   . ARG O  1 41  ? -170.40955 -27.63764  -85.42744  1.000 55.48197  ? 36  ARG O CB   1 
ATOM   48653  C CG   . ARG O  1 41  ? -171.74548 -28.27659  -85.07826  1.000 46.19919  ? 36  ARG O CG   1 
ATOM   48654  C CD   . ARG O  1 41  ? -172.69694 -27.25535  -84.47442  1.000 45.23005  ? 36  ARG O CD   1 
ATOM   48655  N NE   . ARG O  1 41  ? -172.14752 -26.63403  -83.27455  1.000 45.19302  ? 36  ARG O NE   1 
ATOM   48656  C CZ   . ARG O  1 41  ? -172.74585 -25.67405  -82.58179  1.000 47.41372  ? 36  ARG O CZ   1 
ATOM   48657  N NH1  . ARG O  1 41  ? -173.92666 -25.19595  -82.93993  1.000 45.25752  ? 36  ARG O NH1  1 
ATOM   48658  N NH2  . ARG O  1 41  ? -172.14105 -25.17849  -81.50526  1.000 45.42700  ? 36  ARG O NH2  1 
ATOM   48659  H H    . ARG O  1 41  ? -168.19406 -27.07260  -86.28569  1.000 57.89169  ? 36  ARG O H    1 
ATOM   48660  H HA   . ARG O  1 41  ? -169.12303 -29.18419  -85.03724  1.000 64.74410  ? 36  ARG O HA   1 
ATOM   48661  H HB2  . ARG O  1 41  ? -170.11236 -27.13638  -84.65200  1.000 66.61235  ? 36  ARG O HB2  1 
ATOM   48662  H HB3  . ARG O  1 41  ? -170.55796 -27.03653  -86.17413  1.000 66.61235  ? 36  ARG O HB3  1 
ATOM   48663  H HG2  . ARG O  1 41  ? -172.15153 -28.63658  -85.88228  1.000 55.26909  ? 36  ARG O HG2  1 
ATOM   48664  H HG3  . ARG O  1 41  ? -171.60534 -28.98563  -84.43133  1.000 55.26909  ? 36  ARG O HG3  1 
ATOM   48665  H HD2  . ARG O  1 41  ? -172.86913 -26.55668  -85.12489  1.000 54.20479  ? 36  ARG O HD2  1 
ATOM   48666  H HD3  . ARG O  1 41  ? -173.52670 -27.69630  -84.23366  1.000 54.20479  ? 36  ARG O HD3  1 
ATOM   48667  H HE   . ARG O  1 41  ? -171.38169 -26.90952  -82.99667  1.000 54.26562  ? 36  ARG O HE   1 
ATOM   48668  H HH11 . ARG O  1 41  ? -174.32370 -25.50787  -83.63611  1.000 54.34301  ? 36  ARG O HH11 1 
ATOM   48669  H HH12 . ARG O  1 41  ? -174.29701 -24.57331  -82.47650  1.000 54.34301  ? 36  ARG O HH12 1 
ATOM   48670  H HH21 . ARG O  1 41  ? -171.37211 -25.48080  -81.26663  1.000 54.54639  ? 36  ARG O HH21 1 
ATOM   48671  H HH22 . ARG O  1 41  ? -172.51906 -24.55586  -81.04805  1.000 54.54639  ? 36  ARG O HH22 1 
ATOM   48672  N N    . HIS O  1 42  ? -169.91109 -29.01144  -88.14557  1.000 52.89884  ? 37  HIS O N    1 
ATOM   48673  C CA   . HIS O  1 42  ? -170.26593 -29.75342  -89.34271  1.000 54.65759  ? 37  HIS O CA   1 
ATOM   48674  C C    . HIS O  1 42  ? -169.07776 -29.85455  -90.28679  1.000 55.88539  ? 37  HIS O C    1 
ATOM   48675  O O    . HIS O  1 42  ? -168.08082 -29.14270  -90.13541  1.000 66.87422  ? 37  HIS O O    1 
ATOM   48676  C CB   . HIS O  1 42  ? -171.43356 -29.07344  -90.07099  1.000 57.04702  ? 37  HIS O CB   1 
ATOM   48677  C CG   . HIS O  1 42  ? -172.60117 -28.75783  -89.18847  1.000 58.07114  ? 37  HIS O CG   1 
ATOM   48678  N ND1  . HIS O  1 42  ? -173.42561 -29.72992  -88.65981  1.000 57.02010  ? 37  HIS O ND1  1 
ATOM   48679  C CD2  . HIS O  1 42  ? -173.08943 -27.57281  -88.75260  1.000 60.02075  ? 37  HIS O CD2  1 
ATOM   48680  C CE1  . HIS O  1 42  ? -174.36394 -29.15756  -87.92717  1.000 62.53646  ? 37  HIS O CE1  1 
ATOM   48681  N NE2  . HIS O  1 42  ? -174.18243 -27.84903  -87.96703  1.000 68.34818  ? 37  HIS O NE2  1 
ATOM   48682  H H    . HIS O  1 42  ? -169.78615 -28.17480  -88.30054  1.000 63.51260  ? 37  HIS O H    1 
ATOM   48683  H HA   . HIS O  1 42  ? -170.54276 -30.64762  -89.08843  1.000 65.41917  ? 37  HIS O HA   1 
ATOM   48684  H HB2  . HIS O  1 42  ? -171.11838 -28.23927  -90.45272  1.000 68.49041  ? 37  HIS O HB2  1 
ATOM   48685  H HB3  . HIS O  1 42  ? -171.74663 -29.66300  -90.77477  1.000 68.49041  ? 37  HIS O HB3  1 
ATOM   48686  H HD2  . HIS O  1 42  ? -172.74891 -26.72979  -88.94819  1.000 72.05888  ? 37  HIS O HD2  1 
ATOM   48687  H HE1  . HIS O  1 42  ? -175.03733 -29.59984  -87.46260  1.000 75.07774  ? 37  HIS O HE1  1 
ATOM   48688  H HE2  . HIS O  1 42  ? -174.66973 -27.26479  -87.56605  1.000 82.05180  ? 37  HIS O HE2  1 
ATOM   48689  N N    . PRO O  1 43  ? -169.14811 -30.73970  -91.27668  1.000 59.06788  ? 38  PRO O N    1 
ATOM   48690  C CA   . PRO O  1 43  ? -168.15729 -30.70456  -92.35941  1.000 60.81740  ? 38  PRO O CA   1 
ATOM   48691  C C    . PRO O  1 43  ? -168.09793 -29.32196  -92.99338  1.000 67.91179  ? 38  PRO O C    1 
ATOM   48692  O O    . PRO O  1 43  ? -169.12793 -28.70392  -93.27779  1.000 65.57268  ? 38  PRO O O    1 
ATOM   48693  C CB   . PRO O  1 43  ? -168.66785 -31.75759  -93.34749  1.000 64.77460  ? 38  PRO O CB   1 
ATOM   48694  C CG   . PRO O  1 43  ? -169.48466 -32.70393  -92.52602  1.000 64.82057  ? 38  PRO O CG   1 
ATOM   48695  C CD   . PRO O  1 43  ? -170.00548 -31.93752  -91.32777  1.000 65.56804  ? 38  PRO O CD   1 
ATOM   48696  H HA   . PRO O  1 43  ? -167.27967 -30.96185  -92.03617  1.000 72.81094  ? 38  PRO O HA   1 
ATOM   48697  H HB2  . PRO O  1 43  ? -169.21150 -31.33294  -94.02942  1.000 77.55958  ? 38  PRO O HB2  1 
ATOM   48698  H HB3  . PRO O  1 43  ? -167.91744 -32.21464  -93.75844  1.000 77.55958  ? 38  PRO O HB3  1 
ATOM   48699  H HG2  . PRO O  1 43  ? -170.22277 -33.03654  -93.06031  1.000 77.81868  ? 38  PRO O HG2  1 
ATOM   48700  H HG3  . PRO O  1 43  ? -168.92528 -33.44185  -92.23711  1.000 77.81868  ? 38  PRO O HG3  1 
ATOM   48701  H HD2  . PRO O  1 43  ? -170.93442 -31.68955  -91.45618  1.000 78.71563  ? 38  PRO O HD2  1 
ATOM   48702  H HD3  . PRO O  1 43  ? -169.91112 -32.46206  -90.51730  1.000 78.71563  ? 38  PRO O HD3  1 
ATOM   48703  N N    . ALA O  1 44  ? -166.87666 -28.84065  -93.22188  1.000 67.54616  ? 39  ALA O N    1 
ATOM   48704  C CA   . ALA O  1 44  ? -166.68723 -27.48390  -93.71381  1.000 59.72449  ? 39  ALA O CA   1 
ATOM   48705  C C    . ALA O  1 44  ? -167.14853 -27.36006  -95.15955  1.000 64.92795  ? 39  ALA O C    1 
ATOM   48706  O O    . ALA O  1 44  ? -166.71263 -28.11874  -96.03102  1.000 66.13116  ? 39  ALA O O    1 
ATOM   48707  C CB   . ALA O  1 44  ? -165.22089 -27.08412  -93.59336  1.000 64.34003  ? 39  ALA O CB   1 
ATOM   48708  H H    . ALA O  1 44  ? -166.14705 -29.27925  -93.09984  1.000 81.08938  ? 39  ALA O H    1 
ATOM   48709  H HA   . ALA O  1 44  ? -167.22031 -26.87616  -93.17774  1.000 71.49945  ? 39  ALA O HA   1 
ATOM   48710  H HB1  . ALA O  1 44  ? -165.11207 -26.17904  -93.92486  1.000 77.24202  ? 39  ALA O HB1  1 
ATOM   48711  H HB2  . ALA O  1 44  ? -164.95691 -27.12888  -92.66104  1.000 77.24202  ? 39  ALA O HB2  1 
ATOM   48712  H HB3  . ALA O  1 44  ? -164.68250 -27.69600  -94.11932  1.000 77.24202  ? 39  ALA O HB3  1 
ATOM   48713  N N    . GLU O  1 45  ? -168.03387 -26.39654  -95.40928  1.000 72.95788  ? 40  GLU O N    1 
ATOM   48714  C CA   . GLU O  1 45  ? -168.51689 -26.07821  -96.75069  1.000 71.13906  ? 40  GLU O CA   1 
ATOM   48715  C C    . GLU O  1 45  ? -168.32771 -24.58097  -96.96555  1.000 75.54238  ? 40  GLU O C    1 
ATOM   48716  O O    . GLU O  1 45  ? -168.96051 -23.76894  -96.28282  1.000 80.83306  ? 40  GLU O O    1 
ATOM   48717  C CB   . GLU O  1 45  ? -169.98219 -26.47921  -96.92647  1.000 69.90814  ? 40  GLU O CB   1 
ATOM   48718  H H    . GLU O  1 45  ? -168.37926 -25.89885  -94.79887  1.000 87.58344  ? 40  GLU O H    1 
ATOM   48719  H HA   . GLU O  1 45  ? -167.99442 -26.55931  -97.41135  1.000 85.40086  ? 40  GLU O HA   1 
ATOM   48720  N N    . ASN O  1 46  ? -167.45327 -24.21668  -97.90190  1.000 75.11732  ? 41  ASN O N    1 
ATOM   48721  C CA   . ASN O  1 46  ? -167.15407 -22.81300  -98.16084  1.000 72.03638  ? 41  ASN O CA   1 
ATOM   48722  C C    . ASN O  1 46  ? -168.43015 -22.02611  -98.43013  1.000 77.55244  ? 41  ASN O C    1 
ATOM   48723  O O    . ASN O  1 46  ? -169.20640 -22.36292  -99.33363  1.000 76.14288  ? 41  ASN O O    1 
ATOM   48724  C CB   . ASN O  1 46  ? -166.19891 -22.69753  -99.34883  1.000 73.02439  ? 41  ASN O CB   1 
ATOM   48725  C CG   . ASN O  1 46  ? -164.76836 -22.39693  -98.92335  1.000 77.35683  ? 41  ASN O CG   1 
ATOM   48726  O OD1  . ASN O  1 46  ? -164.36813 -22.67402  -97.78929  1.000 68.80452  ? 41  ASN O OD1  1 
ATOM   48727  N ND2  . ASN O  1 46  ? -163.98879 -21.82775  -99.83843  1.000 71.29616  ? 41  ASN O ND2  1 
ATOM   48728  H H    . ASN O  1 46  ? -167.01927 -24.76574  -98.40168  1.000 90.17477  ? 41  ASN O H    1 
ATOM   48729  H HA   . ASN O  1 46  ? -166.72011 -22.43282  -97.38106  1.000 86.47764  ? 41  ASN O HA   1 
ATOM   48730  H HB2  . ASN O  1 46  ? -166.19743 -23.53602  -99.83651  1.000 87.66325  ? 41  ASN O HB2  1 
ATOM   48731  H HB3  . ASN O  1 46  ? -166.49795 -21.97815  -99.92672  1.000 87.66325  ? 41  ASN O HB3  1 
ATOM   48732  H HD21 . ASN O  1 46  ? -163.17185 -21.63718  -99.64894  1.000 85.58938  ? 41  ASN O HD21 1 
ATOM   48733  H HD22 . ASN O  1 46  ? -164.30165 -21.65029  -100.61959 1.000 85.58938  ? 41  ASN O HD22 1 
ATOM   48734  N N    . GLY O  1 47  ? -168.64572 -20.97516  -97.63552  1.000 70.12465  ? 42  GLY O N    1 
ATOM   48735  C CA   . GLY O  1 47  ? -169.78862 -20.10587  -97.79867  1.000 72.18850  ? 42  GLY O CA   1 
ATOM   48736  C C    . GLY O  1 47  ? -170.99448 -20.44548  -96.94810  1.000 80.38598  ? 42  GLY O C    1 
ATOM   48737  O O    . GLY O  1 47  ? -171.96982 -19.68357  -96.95933  1.000 80.88787  ? 42  GLY O O    1 
ATOM   48738  H H    . GLY O  1 47  ? -168.12936 -20.74912  -96.98600  1.000 84.18356  ? 42  GLY O H    1 
ATOM   48739  H HA2  . GLY O  1 47  ? -169.52043 -19.20017  -97.57806  1.000 86.66018  ? 42  GLY O HA2  1 
ATOM   48740  H HA3  . GLY O  1 47  ? -170.06764 -20.13529  -98.72721  1.000 86.66018  ? 42  GLY O HA3  1 
ATOM   48741  N N    . LYS O  1 48  ? -170.96546 -21.55576  -96.21540  1.000 79.06983  ? 43  LYS O N    1 
ATOM   48742  C CA   . LYS O  1 48  ? -172.07015 -21.97652  -95.36508  1.000 65.24631  ? 43  LYS O CA   1 
ATOM   48743  C C    . LYS O  1 48  ? -171.68757 -21.76469  -93.90606  1.000 64.48044  ? 43  LYS O C    1 
ATOM   48744  O O    . LYS O  1 48  ? -170.62117 -22.21145  -93.46953  1.000 61.57855  ? 43  LYS O O    1 
ATOM   48745  C CB   . LYS O  1 48  ? -172.42295 -23.44556  -95.61570  1.000 67.00943  ? 43  LYS O CB   1 
ATOM   48746  H H    . LYS O  1 48  ? -170.29627 -22.09557  -96.19541  1.000 94.91779  ? 43  LYS O H    1 
ATOM   48747  H HA   . LYS O  1 48  ? -172.85470 -21.43933  -95.55694  1.000 78.32957  ? 43  LYS O HA   1 
ATOM   48748  N N    . SER O  1 49  ? -172.55570 -21.08269  -93.15977  1.000 62.74350  ? 44  SER O N    1 
ATOM   48749  C CA   . SER O  1 49  ? -172.30230 -20.83463  -91.74682  1.000 56.39964  ? 44  SER O CA   1 
ATOM   48750  C C    . SER O  1 49  ? -171.99456 -22.14209  -91.02775  1.000 55.79719  ? 44  SER O C    1 
ATOM   48751  O O    . SER O  1 49  ? -172.58179 -23.18672  -91.32224  1.000 65.91530  ? 44  SER O O    1 
ATOM   48752  C CB   . SER O  1 49  ? -173.51128 -20.15131  -91.10569  1.000 56.21359  ? 44  SER O CB   1 
ATOM   48753  H H    . SER O  1 49  ? -173.29628 -20.75470  -93.44884  1.000 75.32619  ? 44  SER O H    1 
ATOM   48754  H HA   . SER O  1 49  ? -171.53845 -20.24414  -91.65320  1.000 67.50963  ? 44  SER O HA   1 
ATOM   48755  N N    . ASN O  1 50  ? -171.06828 -22.07546  -90.07694  1.000 52.13784  ? 45  ASN O N    1 
ATOM   48756  C CA   . ASN O  1 50  ? -170.59847 -23.25316  -89.36138  1.000 50.40820  ? 45  ASN O CA   1 
ATOM   48757  C C    . ASN O  1 50  ? -170.19710 -22.82560  -87.95433  1.000 47.04111  ? 45  ASN O C    1 
ATOM   48758  O O    . ASN O  1 50  ? -170.46921 -21.70007  -87.52703  1.000 46.43191  ? 45  ASN O O    1 
ATOM   48759  C CB   . ASN O  1 50  ? -169.44428 -23.91347  -90.12822  1.000 51.27916  ? 45  ASN O CB   1 
ATOM   48760  C CG   . ASN O  1 50  ? -169.25619 -25.37108  -89.77075  1.000 51.24339  ? 45  ASN O CG   1 
ATOM   48761  O OD1  . ASN O  1 50  ? -169.59740 -25.80068  -88.66345  1.000 49.53484  ? 45  ASN O OD1  1 
ATOM   48762  N ND2  . ASN O  1 50  ? -168.69672 -26.14061  -90.70251  1.000 53.30084  ? 45  ASN O ND2  1 
ATOM   48763  H H    . ASN O  1 50  ? -170.69047 -21.34531  -89.82449  1.000 62.59939  ? 45  ASN O H    1 
ATOM   48764  H HA   . ASN O  1 50  ? -171.32388 -23.89291  -89.28786  1.000 60.31990  ? 45  ASN O HA   1 
ATOM   48765  H HB2  . ASN O  1 50  ? -169.62626 -23.85987  -91.07949  1.000 61.36506  ? 45  ASN O HB2  1 
ATOM   48766  H HB3  . ASN O  1 50  ? -168.61995 -23.44598  -89.92128  1.000 61.36506  ? 45  ASN O HB3  1 
ATOM   48767  H HD21 . ASN O  1 50  ? -168.56766 -26.97688  -90.54890  1.000 63.79107  ? 45  ASN O HD21 1 
ATOM   48768  H HD22 . ASN O  1 50  ? -168.46446 -25.80130  -91.45784  1.000 63.79107  ? 45  ASN O HD22 1 
ATOM   48769  N N    . PHE O  1 51  ? -169.54981 -23.73185  -87.22605  1.000 45.50803  ? 46  PHE O N    1 
ATOM   48770  C CA   . PHE O  1 51  ? -169.09192 -23.45368  -85.86932  1.000 45.95221  ? 46  PHE O CA   1 
ATOM   48771  C C    . PHE O  1 51  ? -167.69274 -24.02088  -85.69332  1.000 45.11702  ? 46  PHE O C    1 
ATOM   48772  O O    . PHE O  1 51  ? -167.44558 -25.18527  -86.01826  1.000 42.53775  ? 46  PHE O O    1 
ATOM   48773  C CB   . PHE O  1 51  ? -170.03732 -24.05578  -84.82116  1.000 45.90971  ? 46  PHE O CB   1 
ATOM   48774  C CG   . PHE O  1 51  ? -171.21121 -23.18335  -84.49242  1.000 42.59792  ? 46  PHE O CG   1 
ATOM   48775  C CD1  . PHE O  1 51  ? -171.12626 -22.23994  -83.48623  1.000 41.12473  ? 46  PHE O CD1  1 
ATOM   48776  C CD2  . PHE O  1 51  ? -172.40227 -23.31159  -85.18876  1.000 45.50830  ? 46  PHE O CD2  1 
ATOM   48777  C CE1  . PHE O  1 51  ? -172.20490 -21.43380  -83.18141  1.000 45.14814  ? 46  PHE O CE1  1 
ATOM   48778  C CE2  . PHE O  1 51  ? -173.48754 -22.51024  -84.88958  1.000 44.50576  ? 46  PHE O CE2  1 
ATOM   48779  C CZ   . PHE O  1 51  ? -173.38655 -21.57006  -83.88356  1.000 47.70487  ? 46  PHE O CZ   1 
ATOM   48780  H H    . PHE O  1 51  ? -169.36193 -24.52510  -87.50003  1.000 54.43970  ? 46  PHE O H    1 
ATOM   48781  H HA   . PHE O  1 51  ? -169.05785 -22.49396  -85.73271  1.000 55.17664  ? 46  PHE O HA   1 
ATOM   48782  H HB2  . PHE O  1 51  ? -170.38012 -24.89831  -85.15808  1.000 55.12564  ? 46  PHE O HB2  1 
ATOM   48783  H HB3  . PHE O  1 51  ? -169.54014 -24.20387  -84.00153  1.000 55.12564  ? 46  PHE O HB3  1 
ATOM   48784  H HD1  . PHE O  1 51  ? -170.33349 -22.14697  -83.00897  1.000 49.38366  ? 46  PHE O HD1  1 
ATOM   48785  H HD2  . PHE O  1 51  ? -172.47216 -23.94502  -85.86608  1.000 54.64395  ? 46  PHE O HD2  1 
ATOM   48786  H HE1  . PHE O  1 51  ? -172.13596 -20.79999  -82.50432  1.000 54.21176  ? 46  PHE O HE1  1 
ATOM   48787  H HE2  . PHE O  1 51  ? -174.28217 -22.60376  -85.36362  1.000 53.23697  ? 46  PHE O HE2  1 
ATOM   48788  H HZ   . PHE O  1 51  ? -174.11425 -21.02842  -83.67864  1.000 57.27983  ? 46  PHE O HZ   1 
ATOM   48789  N N    . LEU O  1 52  ? -166.78379 -23.19560  -85.18616  1.000 50.66452  ? 47  LEU O N    1 
ATOM   48790  C CA   . LEU O  1 52  ? -165.42319 -23.61276  -84.87641  1.000 43.98710  ? 47  LEU O CA   1 
ATOM   48791  C C    . LEU O  1 52  ? -165.33033 -23.91758  -83.38909  1.000 38.33724  ? 47  LEU O C    1 
ATOM   48792  O O    . LEU O  1 52  ? -165.81900 -23.14074  -82.56197  1.000 34.96644  ? 47  LEU O O    1 
ATOM   48793  C CB   . LEU O  1 52  ? -164.41836 -22.52934  -85.25470  1.000 37.93277  ? 47  LEU O CB   1 
ATOM   48794  C CG   . LEU O  1 52  ? -162.97508 -22.79535  -84.83149  1.000 36.67488  ? 47  LEU O CG   1 
ATOM   48795  C CD1  . LEU O  1 52  ? -162.43680 -24.00957  -85.56444  1.000 44.21255  ? 47  LEU O CD1  1 
ATOM   48796  C CD2  . LEU O  1 52  ? -162.10921 -21.56468  -85.09454  1.000 47.42782  ? 47  LEU O CD2  1 
ATOM   48797  H H    . LEU O  1 52  ? -166.93625 -22.36807  -85.00853  1.000 60.83142  ? 47  LEU O H    1 
ATOM   48798  H HA   . LEU O  1 52  ? -165.20267 -24.41334  -85.37776  1.000 52.81851  ? 47  LEU O HA   1 
ATOM   48799  H HB2  . LEU O  1 52  ? -164.42385 -22.43260  -86.21985  1.000 45.34939  ? 47  LEU O HB2  1 
ATOM   48800  H HB3  . LEU O  1 52  ? -164.69426 -21.69877  -84.83645  1.000 45.34939  ? 47  LEU O HB3  1 
ATOM   48801  H HG   . LEU O  1 52  ? -162.94161 -22.97970  -83.87975  1.000 43.84039  ? 47  LEU O HG   1 
ATOM   48802  H HD11 . LEU O  1 52  ? -161.52081 -24.16598  -85.28624  1.000 53.08904  ? 47  LEU O HD11 1 
ATOM   48803  H HD12 . LEU O  1 52  ? -162.98500 -24.77928  -85.34554  1.000 53.08904  ? 47  LEU O HD12 1 
ATOM   48804  H HD13 . LEU O  1 52  ? -162.46842 -23.84175  -86.51929  1.000 53.08904  ? 47  LEU O HD13 1 
ATOM   48805  H HD21 . LEU O  1 52  ? -161.19862 -21.75457  -84.81950  1.000 56.94738  ? 47  LEU O HD21 1 
ATOM   48806  H HD22 . LEU O  1 52  ? -162.13243 -21.35892  -86.04219  1.000 56.94738  ? 47  LEU O HD22 1 
ATOM   48807  H HD23 . LEU O  1 52  ? -162.45959 -20.81728  -84.58510  1.000 56.94738  ? 47  LEU O HD23 1 
ATOM   48808  N N    . ASN O  1 53  ? -164.70304 -25.04008  -83.05140  1.000 41.68957  ? 48  ASN O N    1 
ATOM   48809  C CA   . ASN O  1 53  ? -164.60661 -25.49581  -81.67211  1.000 44.78918  ? 48  ASN O CA   1 
ATOM   48810  C C    . ASN O  1 53  ? -163.14868 -25.69747  -81.27816  1.000 41.25208  ? 48  ASN O C    1 
ATOM   48811  O O    . ASN O  1 53  ? -162.32137 -26.11202  -82.09743  1.000 34.59310  ? 48  ASN O O    1 
ATOM   48812  C CB   . ASN O  1 53  ? -165.37696 -26.81221  -81.47135  1.000 37.11405  ? 48  ASN O CB   1 
ATOM   48813  C CG   . ASN O  1 53  ? -166.87434 -26.65428  -81.65663  1.000 40.12328  ? 48  ASN O CG   1 
ATOM   48814  O OD1  . ASN O  1 53  ? -167.44526 -25.59740  -81.38880  1.000 39.90577  ? 48  ASN O OD1  1 
ATOM   48815  N ND2  . ASN O  1 53  ? -167.51945 -27.71815  -82.11109  1.000 43.91509  ? 48  ASN O ND2  1 
ATOM   48816  H H    . ASN O  1 53  ? -164.31885 -25.56303  -83.61578  1.000 50.06147  ? 48  ASN O H    1 
ATOM   48817  H HA   . ASN O  1 53  ? -164.98373 -24.81782  -81.08987  1.000 53.78100  ? 48  ASN O HA   1 
ATOM   48818  H HB2  . ASN O  1 53  ? -165.06245 -27.46356  -82.11767  1.000 44.57085  ? 48  ASN O HB2  1 
ATOM   48819  H HB3  . ASN O  1 53  ? -165.21932 -27.13582  -80.57061  1.000 44.57085  ? 48  ASN O HB3  1 
ATOM   48820  H HD21 . ASN O  1 53  ? -168.36983 -27.68494  -82.23501  1.000 52.73209  ? 48  ASN O HD21 1 
ATOM   48821  H HD22 . ASN O  1 53  ? -167.08792 -28.44209  -82.28224  1.000 52.73209  ? 48  ASN O HD22 1 
ATOM   48822  N N    . CYS O  1 54  ? -162.84357 -25.39056  -80.01717  1.000 31.64952  ? 49  CYS O N    1 
ATOM   48823  C CA   . CYS O  1 54  ? -161.56808 -25.73601  -79.40079  1.000 30.82624  ? 49  CYS O CA   1 
ATOM   48824  C C    . CYS O  1 54  ? -161.88373 -26.46766  -78.10326  1.000 37.58410  ? 49  CYS O C    1 
ATOM   48825  O O    . CYS O  1 54  ? -162.41225 -25.86692  -77.16208  1.000 42.11009  ? 49  CYS O O    1 
ATOM   48826  C CB   . CYS O  1 54  ? -160.70915 -24.50137  -79.14024  1.000 31.83984  ? 49  CYS O CB   1 
ATOM   48827  S SG   . CYS O  1 54  ? -159.07353 -24.90514  -78.48581  1.000 44.91376  ? 49  CYS O SG   1 
ATOM   48828  H H    . CYS O  1 54  ? -163.37513 -24.97122  -79.48688  1.000 38.01341  ? 49  CYS O H    1 
ATOM   48829  H HA   . CYS O  1 54  ? -161.06515 -26.32126  -79.98855  1.000 36.82155  ? 49  CYS O HA   1 
ATOM   48830  H HB2  . CYS O  1 54  ? -160.58790 -24.02067  -79.97399  1.000 38.24179  ? 49  CYS O HB2  1 
ATOM   48831  H HB3  . CYS O  1 54  ? -161.15925 -23.93561  -78.49354  1.000 38.24179  ? 49  CYS O HB3  1 
ATOM   48832  N N    . TYR O  1 55  ? -161.57455 -27.76057  -78.05554  1.000 32.19068  ? 50  TYR O N    1 
ATOM   48833  C CA   . TYR O  1 55  ? -161.91405 -28.62404  -76.92895  1.000 30.56995  ? 50  TYR O CA   1 
ATOM   48834  C C    . TYR O  1 55  ? -160.64326 -28.89811  -76.13133  1.000 35.31169  ? 50  TYR O C    1 
ATOM   48835  O O    . TYR O  1 55  ? -159.73984 -29.59745  -76.60753  1.000 33.38150  ? 50  TYR O O    1 
ATOM   48836  C CB   . TYR O  1 55  ? -162.55059 -29.91808  -77.43484  1.000 35.18339  ? 50  TYR O CB   1 
ATOM   48837  C CG   . TYR O  1 55  ? -163.02841 -30.86596  -76.36088  1.000 36.96214  ? 50  TYR O CG   1 
ATOM   48838  C CD1  . TYR O  1 55  ? -163.96819 -30.47249  -75.42285  1.000 35.90769  ? 50  TYR O CD1  1 
ATOM   48839  C CD2  . TYR O  1 55  ? -162.55004 -32.16823  -76.29712  1.000 44.02956  ? 50  TYR O CD2  1 
ATOM   48840  C CE1  . TYR O  1 55  ? -164.40374 -31.34619  -74.44458  1.000 37.14315  ? 50  TYR O CE1  1 
ATOM   48841  C CE2  . TYR O  1 55  ? -162.98859 -33.04505  -75.31917  1.000 36.85344  ? 50  TYR O CE2  1 
ATOM   48842  C CZ   . TYR O  1 55  ? -163.91125 -32.62778  -74.40102  1.000 32.35994  ? 50  TYR O CZ   1 
ATOM   48843  O OH   . TYR O  1 55  ? -164.34281 -33.50140  -73.43492  1.000 39.48070  ? 50  TYR O OH   1 
ATOM   48844  H H    . TYR O  1 55  ? -161.15533 -28.17225  -78.68353  1.000 38.66280  ? 50  TYR O H    1 
ATOM   48845  H HA   . TYR O  1 55  ? -162.54261 -28.17559  -76.34184  1.000 36.71793  ? 50  TYR O HA   1 
ATOM   48846  H HB2  . TYR O  1 55  ? -163.31892 -29.68794  -77.98036  1.000 42.25406  ? 50  TYR O HB2  1 
ATOM   48847  H HB3  . TYR O  1 55  ? -161.89476 -30.39294  -77.96896  1.000 42.25406  ? 50  TYR O HB3  1 
ATOM   48848  H HD1  . TYR O  1 55  ? -164.31093 -29.60843  -75.45161  1.000 43.12321  ? 50  TYR O HD1  1 
ATOM   48849  H HD2  . TYR O  1 55  ? -161.92439 -32.45637  -76.92197  1.000 52.86946  ? 50  TYR O HD2  1 
ATOM   48850  H HE1  . TYR O  1 55  ? -165.02979 -31.06665  -73.81624  1.000 44.60577  ? 50  TYR O HE1  1 
ATOM   48851  H HE2  . TYR O  1 55  ? -162.65708 -33.91337  -75.28722  1.000 44.25811  ? 50  TYR O HE2  1 
ATOM   48852  H HH   . TYR O  1 55  ? -163.96161 -34.24409  -73.52819  1.000 47.41083  ? 50  TYR O HH   1 
ATOM   48853  N N    . VAL O  1 56  ? -160.57081 -28.33511  -74.92634  1.000 29.28506  ? 51  VAL O N    1 
ATOM   48854  C CA   . VAL O  1 56  ? -159.47140 -28.57255  -73.99730  1.000 29.92039  ? 51  VAL O CA   1 
ATOM   48855  C C    . VAL O  1 56  ? -159.99123 -29.47196  -72.88988  1.000 28.12306  ? 51  VAL O C    1 
ATOM   48856  O O    . VAL O  1 56  ? -161.04328 -29.19350  -72.30722  1.000 27.49382  ? 51  VAL O O    1 
ATOM   48857  C CB   . VAL O  1 56  ? -158.90744 -27.26221  -73.42075  1.000 30.73332  ? 51  VAL O CB   1 
ATOM   48858  C CG1  . VAL O  1 56  ? -158.13976 -26.49873  -74.48835  1.000 36.49066  ? 51  VAL O CG1  1 
ATOM   48859  C CG2  . VAL O  1 56  ? -160.01689 -26.40508  -72.84265  1.000 39.32725  ? 51  VAL O CG2  1 
ATOM   48860  H H    . VAL O  1 56  ? -161.16544 -27.79613  -74.61729  1.000 35.17606  ? 51  VAL O H    1 
ATOM   48861  H HA   . VAL O  1 56  ? -158.75044 -29.02491  -74.46258  1.000 35.93846  ? 51  VAL O HA   1 
ATOM   48862  H HB   . VAL O  1 56  ? -158.29366 -27.47845  -72.70144  1.000 36.91397  ? 51  VAL O HB   1 
ATOM   48863  H HG11 . VAL O  1 56  ? -157.79407 -25.67845  -74.10293  1.000 43.82277  ? 51  VAL O HG11 1 
ATOM   48864  H HG12 . VAL O  1 56  ? -157.40707 -27.04973  -74.80531  1.000 43.82277  ? 51  VAL O HG12 1 
ATOM   48865  H HG13 . VAL O  1 56  ? -158.73981 -26.29229  -75.22198  1.000 43.82277  ? 51  VAL O HG13 1 
ATOM   48866  H HG21 . VAL O  1 56  ? -159.63260 -25.58806  -72.48809  1.000 47.22669  ? 51  VAL O HG21 1 
ATOM   48867  H HG22 . VAL O  1 56  ? -160.65177 -26.19434  -73.54508  1.000 47.22669  ? 51  VAL O HG22 1 
ATOM   48868  H HG23 . VAL O  1 56  ? -160.45940 -26.89735  -72.13360  1.000 47.22669  ? 51  VAL O HG23 1 
ATOM   48869  N N    . SER O  1 57  ? -159.26069 -30.54707  -72.60075  1.000 32.55855  ? 52  SER O N    1 
ATOM   48870  C CA   . SER O  1 57  ? -159.72243 -31.52626  -71.62972  1.000 33.05846  ? 52  SER O CA   1 
ATOM   48871  C C    . SER O  1 57  ? -158.53384 -32.10846  -70.87955  1.000 35.55866  ? 52  SER O C    1 
ATOM   48872  O O    . SER O  1 57  ? -157.39558 -32.07418  -71.34940  1.000 37.47893  ? 52  SER O O    1 
ATOM   48873  C CB   . SER O  1 57  ? -160.52277 -32.65145  -72.30788  1.000 30.89470  ? 52  SER O CB   1 
ATOM   48874  O OG   . SER O  1 57  ? -159.81447 -33.19028  -73.41647  1.000 32.32162  ? 52  SER O OG   1 
ATOM   48875  H H    . SER O  1 57  ? -158.49771 -30.72825  -72.95379  1.000 39.10425  ? 52  SER O H    1 
ATOM   48876  H HA   . SER O  1 57  ? -160.29184 -31.08068  -70.98309  1.000 39.70414  ? 52  SER O HA   1 
ATOM   48877  H HB2  . SER O  1 57  ? -160.68061 -33.35798  -71.66228  1.000 36.90370  ? 52  SER O HB2  1 
ATOM   48878  H HB3  . SER O  1 57  ? -161.36806 -32.29200  -72.61962  1.000 36.90370  ? 52  SER O HB3  1 
ATOM   48879  H HG   . SER O  1 57  ? -159.81235 -32.63990  -74.05105  1.000 38.61601  ? 52  SER O HG   1 
ATOM   48880  N N    . GLY O  1 58  ? -158.82094 -32.64045  -69.69474  1.000 36.73573  ? 53  GLY O N    1 
ATOM   48881  C CA   . GLY O  1 58  ? -157.83435 -33.38882  -68.94036  1.000 30.84220  ? 53  GLY O CA   1 
ATOM   48882  C C    . GLY O  1 58  ? -156.76072 -32.55672  -68.28265  1.000 38.75192  ? 53  GLY O C    1 
ATOM   48883  O O    . GLY O  1 58  ? -155.63052 -33.03323  -68.12935  1.000 43.93210  ? 53  GLY O O    1 
ATOM   48884  H H    . GLY O  1 58  ? -159.58597 -32.57967  -69.30663  1.000 44.11686  ? 53  GLY O H    1 
ATOM   48885  H HA2  . GLY O  1 58  ? -158.28993 -33.88561  -68.24283  1.000 36.84070  ? 53  GLY O HA2  1 
ATOM   48886  H HA3  . GLY O  1 58  ? -157.39643 -34.01409  -69.53883  1.000 36.84070  ? 53  GLY O HA3  1 
ATOM   48887  N N    . PHE O  1 59  ? -157.07793 -31.33091  -67.86998  1.000 39.80921  ? 54  PHE O N    1 
ATOM   48888  C CA   . PHE O  1 59  ? -156.09536 -30.45070  -67.25825  1.000 38.14254  ? 54  PHE O CA   1 
ATOM   48889  C C    . PHE O  1 59  ? -156.48592 -30.12773  -65.82209  1.000 38.54378  ? 54  PHE O C    1 
ATOM   48890  O O    . PHE O  1 59  ? -157.65549 -30.19335  -65.43977  1.000 39.08983  ? 54  PHE O O    1 
ATOM   48891  C CB   . PHE O  1 59  ? -155.92851 -29.15413  -68.06605  1.000 32.28126  ? 54  PHE O CB   1 
ATOM   48892  C CG   . PHE O  1 59  ? -157.17827 -28.32590  -68.16484  1.000 25.91464  ? 54  PHE O CG   1 
ATOM   48893  C CD1  . PHE O  1 59  ? -158.06805 -28.51882  -69.20073  1.000 28.54962  ? 54  PHE O CD1  1 
ATOM   48894  C CD2  . PHE O  1 59  ? -157.44590 -27.33499  -67.23336  1.000 28.74017  ? 54  PHE O CD2  1 
ATOM   48895  C CE1  . PHE O  1 59  ? -159.21608 -27.75273  -69.30016  1.000 32.59471  ? 54  PHE O CE1  1 
ATOM   48896  C CE2  . PHE O  1 59  ? -158.58748 -26.56634  -67.32414  1.000 32.55227  ? 54  PHE O CE2  1 
ATOM   48897  C CZ   . PHE O  1 59  ? -159.48046 -26.78033  -68.35989  1.000 37.13267  ? 54  PHE O CZ   1 
ATOM   48898  H H    . PHE O  1 59  ? -157.86361 -30.98747  -67.93595  1.000 47.80504  ? 54  PHE O H    1 
ATOM   48899  H HA   . PHE O  1 59  ? -155.23847 -30.90453  -67.23258  1.000 45.80504  ? 54  PHE O HA   1 
ATOM   48900  H HB2  . PHE O  1 59  ? -155.24730 -28.60951  -67.64152  1.000 38.77150  ? 54  PHE O HB2  1 
ATOM   48901  H HB3  . PHE O  1 59  ? -155.65538 -29.38351  -68.96810  1.000 38.77150  ? 54  PHE O HB3  1 
ATOM   48902  H HD1  . PHE O  1 59  ? -157.89442 -29.17155  -69.84003  1.000 34.29354  ? 54  PHE O HD1  1 
ATOM   48903  H HD2  . PHE O  1 59  ? -156.84727 -27.18632  -66.53735  1.000 34.52219  ? 54  PHE O HD2  1 
ATOM   48904  H HE1  . PHE O  1 59  ? -159.80970 -27.89410  -70.00196  1.000 39.14764  ? 54  PHE O HE1  1 
ATOM   48905  H HE2  . PHE O  1 59  ? -158.75676 -25.90620  -66.69132  1.000 39.09671  ? 54  PHE O HE2  1 
ATOM   48906  H HZ   . PHE O  1 59  ? -160.25558 -26.27009  -68.42106  1.000 44.59319  ? 54  PHE O HZ   1 
ATOM   48907  N N    . HIS O  1 60  ? -155.47782 -29.77818  -65.02864  1.000 43.95454  ? 55  HIS O N    1 
ATOM   48908  C CA   . HIS O  1 60  ? -155.63735 -29.41751  -63.62465  1.000 43.99721  ? 55  HIS O CA   1 
ATOM   48909  C C    . HIS O  1 60  ? -154.42639 -28.59228  -63.19479  1.000 40.83185  ? 55  HIS O C    1 
ATOM   48910  O O    . HIS O  1 60  ? -153.28259 -28.99286  -63.45859  1.000 32.26637  ? 55  HIS O O    1 
ATOM   48911  C CB   . HIS O  1 60  ? -155.76984 -30.67036  -62.75622  1.000 39.13225  ? 55  HIS O CB   1 
ATOM   48912  C CG   . HIS O  1 60  ? -156.54554 -30.44805  -61.49696  1.000 34.55773  ? 55  HIS O CG   1 
ATOM   48913  N ND1  . HIS O  1 60  ? -156.02532 -29.77539  -60.41178  1.000 37.55366  ? 55  HIS O ND1  1 
ATOM   48914  C CD2  . HIS O  1 60  ? -157.80438 -30.80796  -61.14887  1.000 44.71928  ? 55  HIS O CD2  1 
ATOM   48915  C CE1  . HIS O  1 60  ? -156.93301 -29.72349  -59.45206  1.000 43.45572  ? 55  HIS O CE1  1 
ATOM   48916  N NE2  . HIS O  1 60  ? -158.02283 -30.34136  -59.87461  1.000 50.20512  ? 55  HIS O NE2  1 
ATOM   48917  H H    . HIS O  1 60  ? -154.65945 -29.74075  -65.29029  1.000 52.77944  ? 55  HIS O H    1 
ATOM   48918  H HA   . HIS O  1 60  ? -156.44240 -28.89025  -63.50301  1.000 52.83064  ? 55  HIS O HA   1 
ATOM   48919  H HB2  . HIS O  1 60  ? -156.22479 -31.35793  -63.26727  1.000 46.99269  ? 55  HIS O HB2  1 
ATOM   48920  H HB3  . HIS O  1 60  ? -154.88251 -30.97376  -62.50826  1.000 46.99269  ? 55  HIS O HB3  1 
ATOM   48921  H HD2  . HIS O  1 60  ? -158.40795 -31.28214  -61.67399  1.000 53.69712  ? 55  HIS O HD2  1 
ATOM   48922  H HE1  . HIS O  1 60  ? -156.82357 -29.32079  -58.62094  1.000 52.18086  ? 55  HIS O HE1  1 
ATOM   48923  H HE2  . HIS O  1 60  ? -158.75001 -30.43592  -59.42532  1.000 60.28013  ? 55  HIS O HE2  1 
ATOM   48924  N N    . PRO O  1 61  ? -154.62043 -27.44016  -62.52976  1.000 32.61324  ? 56  PRO O N    1 
ATOM   48925  C CA   . PRO O  1 61  ? -155.90312 -26.85890  -62.10934  1.000 38.12316  ? 56  PRO O CA   1 
ATOM   48926  C C    . PRO O  1 61  ? -156.72128 -26.25663  -63.26032  1.000 44.30087  ? 56  PRO O C    1 
ATOM   48927  O O    . PRO O  1 61  ? -156.36340 -26.41184  -64.43606  1.000 31.51780  ? 56  PRO O O    1 
ATOM   48928  C CB   . PRO O  1 61  ? -155.48383 -25.77100  -61.11226  1.000 39.45624  ? 56  PRO O CB   1 
ATOM   48929  C CG   . PRO O  1 61  ? -154.10504 -25.39393  -61.52147  1.000 29.25824  ? 56  PRO O CG   1 
ATOM   48930  C CD   . PRO O  1 61  ? -153.47381 -26.61797  -62.10647  1.000 33.70212  ? 56  PRO O CD   1 
ATOM   48931  H HA   . PRO O  1 61  ? -156.44291 -27.53047  -61.66378  1.000 45.78178  ? 56  PRO O HA   1 
ATOM   48932  H HB2  . PRO O  1 61  ? -156.08562 -25.01297  -61.17668  1.000 47.38148  ? 56  PRO O HB2  1 
ATOM   48933  H HB3  . PRO O  1 61  ? -155.49406 -26.12697  -60.20999  1.000 47.38148  ? 56  PRO O HB3  1 
ATOM   48934  H HG2  . PRO O  1 61  ? -154.14701 -24.68482  -62.18200  1.000 35.14387  ? 56  PRO O HG2  1 
ATOM   48935  H HG3  . PRO O  1 61  ? -153.60829 -25.09422  -60.74409  1.000 35.14387  ? 56  PRO O HG3  1 
ATOM   48936  H HD2  . PRO O  1 61  ? -152.91817 -26.38693  -62.86725  1.000 40.47653  ? 56  PRO O HD2  1 
ATOM   48937  H HD3  . PRO O  1 61  ? -152.94576 -27.08365  -61.43923  1.000 40.47653  ? 56  PRO O HD3  1 
ATOM   48938  N N    . SER O  1 62  ? -157.81416 -25.56875  -62.91061  1.000 43.68271  ? 57  SER O N    1 
ATOM   48939  C CA   . SER O  1 62  ? -158.79813 -25.12908  -63.89046  1.000 28.89572  ? 57  SER O CA   1 
ATOM   48940  C C    . SER O  1 62  ? -158.44424 -23.81143  -64.57214  1.000 32.81209  ? 57  SER O C    1 
ATOM   48941  O O    . SER O  1 62  ? -159.10144 -23.45033  -65.55538  1.000 34.25043  ? 57  SER O O    1 
ATOM   48942  C CB   . SER O  1 62  ? -160.15744 -24.99615  -63.20732  1.000 35.66811  ? 57  SER O CB   1 
ATOM   48943  O OG   . SER O  1 62  ? -160.09853 -24.06722  -62.12851  1.000 45.21377  ? 57  SER O OG   1 
ATOM   48944  H H    . SER O  1 62  ? -158.00570 -25.34460  -62.10273  1.000 52.45324  ? 57  SER O H    1 
ATOM   48945  H HA   . SER O  1 62  ? -158.85860 -25.79972  -64.58867  1.000 34.70885  ? 57  SER O HA   1 
ATOM   48946  H HB2  . SER O  1 62  ? -160.80717 -24.68424  -63.85653  1.000 42.83571  ? 57  SER O HB2  1 
ATOM   48947  H HB3  . SER O  1 62  ? -160.42288 -25.86306  -62.86248  1.000 42.83571  ? 57  SER O HB3  1 
ATOM   48948  H HG   . SER O  1 62  ? -160.85212 -24.00329  -61.76296  1.000 54.29051  ? 57  SER O HG   1 
ATOM   48949  N N    . ASP O  1 63  ? -157.44494 -23.08053  -64.08152  1.000 30.15687  ? 58  ASP O N    1 
ATOM   48950  C CA   . ASP O  1 63  ? -157.03396 -21.83928  -64.73092  1.000 24.64156  ? 58  ASP O CA   1 
ATOM   48951  C C    . ASP O  1 63  ? -156.48492 -22.13154  -66.12240  1.000 24.97305  ? 58  ASP O C    1 
ATOM   48952  O O    . ASP O  1 63  ? -155.49797 -22.86082  -66.27039  1.000 31.71003  ? 58  ASP O O    1 
ATOM   48953  C CB   . ASP O  1 63  ? -155.98380 -21.13190  -63.88061  1.000 26.60243  ? 58  ASP O CB   1 
ATOM   48954  C CG   . ASP O  1 63  ? -156.21276 -19.63707  -63.79673  1.000 44.68670  ? 58  ASP O CG   1 
ATOM   48955  O OD1  . ASP O  1 63  ? -155.51844 -18.97199  -62.99025  1.000 54.88440  ? 58  ASP O OD1  1 
ATOM   48956  O OD2  . ASP O  1 63  ? -157.07495 -19.11945  -64.53406  1.000 53.54921  ? 58  ASP O OD2  1 
ATOM   48957  H H    . ASP O  1 63  ? -156.99191 -23.28042  -63.37839  1.000 36.22223  ? 58  ASP O H    1 
ATOM   48958  H HA   . ASP O  1 63  ? -157.80072 -21.25179  -64.81949  1.000 29.60386  ? 58  ASP O HA   1 
ATOM   48959  H HB2  . ASP O  1 63  ? -156.01116 -21.49114  -62.98000  1.000 31.95691  ? 58  ASP O HB2  1 
ATOM   48960  H HB3  . ASP O  1 63  ? -155.10814 -21.28041  -64.27056  1.000 31.95691  ? 58  ASP O HB3  1 
ATOM   48961  N N    . ILE O  1 64  ? -157.12118 -21.57007  -67.14656  1.000 23.61340  ? 59  ILE O N    1 
ATOM   48962  C CA   . ILE O  1 64  ? -156.70712 -21.81512  -68.52245  1.000 24.57995  ? 59  ILE O CA   1 
ATOM   48963  C C    . ILE O  1 64  ? -157.08940 -20.61423  -69.37371  1.000 26.02072  ? 59  ILE O C    1 
ATOM   48964  O O    . ILE O  1 64  ? -158.16280 -20.03433  -69.20438  1.000 40.03182  ? 59  ILE O O    1 
ATOM   48965  C CB   . ILE O  1 64  ? -157.33118 -23.11750  -69.06444  1.000 30.17122  ? 59  ILE O CB   1 
ATOM   48966  C CG1  . ILE O  1 64  ? -156.57407 -23.59588  -70.30286  1.000 37.62951  ? 59  ILE O CG1  1 
ATOM   48967  C CG2  . ILE O  1 64  ? -158.79777 -22.92091  -69.38148  1.000 36.28294  ? 59  ILE O CG2  1 
ATOM   48968  C CD1  . ILE O  1 64  ? -156.62737 -25.09936  -70.51889  1.000 38.64432  ? 59  ILE O CD1  1 
ATOM   48969  H H    . ILE O  1 64  ? -157.79626 -21.04296  -67.06898  1.000 28.37006  ? 59  ILE O H    1 
ATOM   48970  H HA   . ILE O  1 64  ? -155.74140 -21.90032  -68.55443  1.000 29.52993  ? 59  ILE O HA   1 
ATOM   48971  H HB   . ILE O  1 64  ? -157.25776 -23.79614  -68.37527  1.000 36.23945  ? 59  ILE O HB   1 
ATOM   48972  H HG12 . ILE O  1 64  ? -156.95913 -23.17172  -71.08563  1.000 45.18940  ? 59  ILE O HG12 1 
ATOM   48973  H HG13 . ILE O  1 64  ? -155.64167 -23.34370  -70.21376  1.000 45.18940  ? 59  ILE O HG13 1 
ATOM   48974  H HG21 . ILE O  1 64  ? -159.16233 -23.75401  -69.71903  1.000 43.57351  ? 59  ILE O HG21 1 
ATOM   48975  H HG22 . ILE O  1 64  ? -159.26370 -22.65998  -68.57172  1.000 43.57351  ? 59  ILE O HG22 1 
ATOM   48976  H HG23 . ILE O  1 64  ? -158.88544 -22.22567  -70.05219  1.000 43.57351  ? 59  ILE O HG23 1 
ATOM   48977  H HD11 . ILE O  1 64  ? -156.12665 -25.32132  -71.31946  1.000 46.40718  ? 59  ILE O HD11 1 
ATOM   48978  H HD12 . ILE O  1 64  ? -156.23582 -25.54292  -69.75023  1.000 46.40718  ? 59  ILE O HD12 1 
ATOM   48979  H HD13 . ILE O  1 64  ? -157.55286 -25.37102  -70.62164  1.000 46.40718  ? 59  ILE O HD13 1 
ATOM   48980  N N    . GLU O  1 65  ? -156.20951 -20.25710  -70.30316  1.000 32.55259  ? 60  GLU O N    1 
ATOM   48981  C CA   . GLU O  1 65  ? -156.42434 -19.16632  -71.24761  1.000 36.56106  ? 60  GLU O CA   1 
ATOM   48982  C C    . GLU O  1 65  ? -156.54443 -19.76248  -72.64599  1.000 36.06924  ? 60  GLU O C    1 
ATOM   48983  O O    . GLU O  1 65  ? -155.60181 -20.39807  -73.13729  1.000 30.96539  ? 60  GLU O O    1 
ATOM   48984  C CB   . GLU O  1 65  ? -155.27386 -18.16298  -71.18604  1.000 25.95990  ? 60  GLU O CB   1 
ATOM   48985  C CG   . GLU O  1 65  ? -155.64624 -16.74185  -71.55648  1.000 39.20730  ? 60  GLU O CG   1 
ATOM   48986  C CD   . GLU O  1 65  ? -154.43018 -15.89582  -71.94087  1.000 45.83344  ? 60  GLU O CD   1 
ATOM   48987  O OE1  . GLU O  1 65  ? -153.51814 -15.73205  -71.09166  1.000 33.50216  ? 60  GLU O OE1  1 
ATOM   48988  O OE2  . GLU O  1 65  ? -154.38408 -15.39683  -73.09449  1.000 42.18691  ? 60  GLU O OE2  1 
ATOM   48989  H H    . GLU O  1 65  ? -155.45071 -20.64739  -70.41034  1.000 39.09710  ? 60  GLU O H    1 
ATOM   48990  H HA   . GLU O  1 65  ? -157.24768 -18.69943  -71.03541  1.000 43.90727  ? 60  GLU O HA   1 
ATOM   48991  H HB2  . GLU O  1 65  ? -154.92839 -18.14673  -70.27979  1.000 31.18586  ? 60  GLU O HB2  1 
ATOM   48992  H HB3  . GLU O  1 65  ? -154.58084 -18.45196  -71.80014  1.000 31.18586  ? 60  GLU O HB3  1 
ATOM   48993  H HG2  . GLU O  1 65  ? -156.25116 -16.76039  -72.31452  1.000 47.08274  ? 60  GLU O HG2  1 
ATOM   48994  H HG3  . GLU O  1 65  ? -156.07826 -16.31966  -70.79752  1.000 47.08274  ? 60  GLU O HG3  1 
ATOM   48995  N N    . VAL O  1 66  ? -157.69984 -19.56712  -73.27882  1.000 30.37456  ? 61  VAL O N    1 
ATOM   48996  C CA   . VAL O  1 66  ? -157.99289 -20.15809  -74.58021  1.000 31.56873  ? 61  VAL O CA   1 
ATOM   48997  C C    . VAL O  1 66  ? -158.38012 -19.05190  -75.55125  1.000 24.50766  ? 61  VAL O C    1 
ATOM   48998  O O    . VAL O  1 66  ? -159.25120 -18.23230  -75.24954  1.000 30.06048  ? 61  VAL O O    1 
ATOM   48999  C CB   . VAL O  1 66  ? -159.11872 -21.20709  -74.48935  1.000 33.26149  ? 61  VAL O CB   1 
ATOM   49000  C CG1  . VAL O  1 66  ? -159.36428 -21.84337  -75.84773  1.000 35.61137  ? 61  VAL O CG1  1 
ATOM   49001  C CG2  . VAL O  1 66  ? -158.77261 -22.27009  -73.45742  1.000 35.98297  ? 61  VAL O CG2  1 
ATOM   49002  H H    . VAL O  1 66  ? -158.34104 -19.08637  -72.96682  1.000 36.48346  ? 61  VAL O H    1 
ATOM   49003  H HA   . VAL O  1 66  ? -157.19106 -20.58758  -74.91712  1.000 37.91647  ? 61  VAL O HA   1 
ATOM   49004  H HB   . VAL O  1 66  ? -159.93607 -20.76628  -74.20911  1.000 39.94778  ? 61  VAL O HB   1 
ATOM   49005  H HG11 . VAL O  1 66  ? -160.07509 -22.49831  -75.76583  1.000 42.76763  ? 61  VAL O HG11 1 
ATOM   49006  H HG12 . VAL O  1 66  ? -159.62198 -21.15261  -76.47808  1.000 42.76763  ? 61  VAL O HG12 1 
ATOM   49007  H HG13 . VAL O  1 66  ? -158.54882 -22.27579  -76.14597  1.000 42.76763  ? 61  VAL O HG13 1 
ATOM   49008  H HG21 . VAL O  1 66  ? -159.49364 -22.91770  -73.41710  1.000 43.21356  ? 61  VAL O HG21 1 
ATOM   49009  H HG22 . VAL O  1 66  ? -157.94832 -22.70874  -73.72015  1.000 43.21356  ? 61  VAL O HG22 1 
ATOM   49010  H HG23 . VAL O  1 66  ? -158.66035 -21.84578  -72.59240  1.000 43.21356  ? 61  VAL O HG23 1 
ATOM   49011  N N    . ASP O  1 67  ? -157.74522 -19.03832  -76.71499  1.000 24.84640  ? 62  ASP O N    1 
ATOM   49012  C CA   . ASP O  1 67  ? -158.00467 -18.04815  -77.74540  1.000 27.87804  ? 62  ASP O CA   1 
ATOM   49013  C C    . ASP O  1 67  ? -158.24620 -18.75136  -79.07306  1.000 36.97035  ? 62  ASP O C    1 
ATOM   49014  O O    . ASP O  1 67  ? -157.57355 -19.73716  -79.39594  1.000 34.06697  ? 62  ASP O O    1 
ATOM   49015  C CB   . ASP O  1 67  ? -156.83323 -17.07318  -77.89612  1.000 34.60468  ? 62  ASP O CB   1 
ATOM   49016  C CG   . ASP O  1 67  ? -156.82062 -16.00404  -76.82649  1.000 42.98909  ? 62  ASP O CG   1 
ATOM   49017  O OD1  . ASP O  1 67  ? -157.85500 -15.32452  -76.65900  1.000 54.70453  ? 62  ASP O OD1  1 
ATOM   49018  O OD2  . ASP O  1 67  ? -155.77762 -15.83861  -76.15241  1.000 41.52075  ? 62  ASP O OD2  1 
ATOM   49019  H H    . ASP O  1 67  ? -157.14211 -19.61015  -76.93609  1.000 29.84966  ? 62  ASP O H    1 
ATOM   49020  H HA   . ASP O  1 67  ? -158.79780 -17.54201  -77.50950  1.000 33.48764  ? 62  ASP O HA   1 
ATOM   49021  H HB2  . ASP O  1 67  ? -156.00080 -17.56750  -77.83594  1.000 41.55960  ? 62  ASP O HB2  1 
ATOM   49022  H HB3  . ASP O  1 67  ? -156.89658 -16.63385  -78.75861  1.000 41.55960  ? 62  ASP O HB3  1 
ATOM   49023  N N    . LEU O  1 68  ? -159.21171 -18.24325  -79.83574  1.000 33.64677  ? 63  LEU O N    1 
ATOM   49024  C CA   . LEU O  1 68  ? -159.47398 -18.70307  -81.19221  1.000 32.40175  ? 63  LEU O CA   1 
ATOM   49025  C C    . LEU O  1 68  ? -158.90615 -17.68358  -82.16469  1.000 29.66791  ? 63  LEU O C    1 
ATOM   49026  O O    . LEU O  1 68  ? -159.20297 -16.49023  -82.05943  1.000 29.50279  ? 63  LEU O O    1 
ATOM   49027  C CB   . LEU O  1 68  ? -160.96984 -18.89059  -81.43125  1.000 40.16721  ? 63  LEU O CB   1 
ATOM   49028  C CG   . LEU O  1 68  ? -161.64069 -20.03218  -80.65558  1.000 34.13806  ? 63  LEU O CG   1 
ATOM   49029  C CD1  . LEU O  1 68  ? -163.07296 -20.20363  -81.13239  1.000 30.62425  ? 63  LEU O CD1  1 
ATOM   49030  C CD2  . LEU O  1 68  ? -160.88545 -21.34185  -80.78936  1.000 33.89474  ? 63  LEU O CD2  1 
ATOM   49031  H H    . LEU O  1 68  ? -159.74054 -17.61491  -79.58055  1.000 40.41011  ? 63  LEU O H    1 
ATOM   49032  H HA   . LEU O  1 68  ? -159.04335 -19.55928  -81.34174  1.000 38.91609  ? 63  LEU O HA   1 
ATOM   49033  H HB2  . LEU O  1 68  ? -161.42094 -18.06948  -81.17987  1.000 48.23464  ? 63  LEU O HB2  1 
ATOM   49034  H HB3  . LEU O  1 68  ? -161.10477 -19.06758  -82.37538  1.000 48.23464  ? 63  LEU O HB3  1 
ATOM   49035  H HG   . LEU O  1 68  ? -161.63705 -19.80068  -79.71362  1.000 40.99966  ? 63  LEU O HG   1 
ATOM   49036  H HD11 . LEU O  1 68  ? -163.48670 -20.92685  -80.63574  1.000 36.57916  ? 63  LEU O HD11 1 
ATOM   49037  H HD12 . LEU O  1 68  ? -163.55777 -19.37753  -80.97936  1.000 36.57916  ? 63  LEU O HD12 1 
ATOM   49038  H HD13 . LEU O  1 68  ? -163.06755 -20.41342  -82.07942  1.000 36.57916  ? 63  LEU O HD13 1 
ATOM   49039  H HD21 . LEU O  1 68  ? -161.34897 -22.02688  -80.28261  1.000 40.70768  ? 63  LEU O HD21 1 
ATOM   49040  H HD22 . LEU O  1 68  ? -160.84897 -21.59110  -81.72608  1.000 40.70768  ? 63  LEU O HD22 1 
ATOM   49041  H HD23 . LEU O  1 68  ? -159.98699 -21.22511  -80.44290  1.000 40.70768  ? 63  LEU O HD23 1 
ATOM   49042  N N    . LEU O  1 69  ? -158.09349 -18.15434  -83.10467  1.000 30.67535  ? 64  LEU O N    1 
ATOM   49043  C CA   . LEU O  1 69  ? -157.30973 -17.28363  -83.96795  1.000 39.02707  ? 64  LEU O CA   1 
ATOM   49044  C C    . LEU O  1 69  ? -157.79174 -17.37086  -85.40787  1.000 39.23349  ? 64  LEU O C    1 
ATOM   49045  O O    . LEU O  1 69  ? -158.13032 -18.45246  -85.89161  1.000 37.14371  ? 64  LEU O O    1 
ATOM   49046  C CB   . LEU O  1 69  ? -155.82359 -17.64968  -83.90419  1.000 37.61113  ? 64  LEU O CB   1 
ATOM   49047  C CG   . LEU O  1 69  ? -155.14100 -17.50751  -82.54260  1.000 29.29698  ? 64  LEU O CG   1 
ATOM   49048  C CD1  . LEU O  1 69  ? -153.82606 -18.26546  -82.52397  1.000 43.72247  ? 64  LEU O CD1  1 
ATOM   49049  C CD2  . LEU O  1 69  ? -154.92011 -16.04013  -82.21426  1.000 36.38333  ? 64  LEU O CD2  1 
ATOM   49050  H H    . LEU O  1 69  ? -157.97832 -18.99175  -83.26307  1.000 36.64047  ? 64  LEU O H    1 
ATOM   49051  H HA   . LEU O  1 69  ? -157.42286 -16.36657  -83.67282  1.000 46.86648  ? 64  LEU O HA   1 
ATOM   49052  H HB2  . LEU O  1 69  ? -155.73116 -18.57697  -84.17346  1.000 45.16735  ? 64  LEU O HB2  1 
ATOM   49053  H HB3  . LEU O  1 69  ? -155.34629 -17.07531  -84.52320  1.000 45.16735  ? 64  LEU O HB3  1 
ATOM   49054  H HG   . LEU O  1 69  ? -155.71348 -17.88746  -81.85791  1.000 34.98643  ? 64  LEU O HG   1 
ATOM   49055  H HD11 . LEU O  1 69  ? -153.41344 -18.16062  -81.65239  1.000 52.50095  ? 64  LEU O HD11 1 
ATOM   49056  H HD12 . LEU O  1 69  ? -154.00003 -19.20394  -82.69685  1.000 52.50095  ? 64  LEU O HD12 1 
ATOM   49057  H HD13 . LEU O  1 69  ? -153.24397 -17.90491  -83.21105  1.000 52.50095  ? 64  LEU O HD13 1 
ATOM   49058  H HD21 . LEU O  1 69  ? -154.48753 -15.97183  -81.34875  1.000 43.69398  ? 64  LEU O HD21 1 
ATOM   49059  H HD22 . LEU O  1 69  ? -154.35663 -15.64492  -82.89778  1.000 43.69398  ? 64  LEU O HD22 1 
ATOM   49060  H HD23 . LEU O  1 69  ? -155.77847 -15.58891  -82.19157  1.000 43.69398  ? 64  LEU O HD23 1 
ATOM   49061  N N    . LYS O  1 70  ? -157.80873 -16.22338  -86.08773  1.000 36.60658  ? 65  LYS O N    1 
ATOM   49062  C CA   . LYS O  1 70  ? -158.14554 -16.13766  -87.50537  1.000 36.67375  ? 65  LYS O CA   1 
ATOM   49063  C C    . LYS O  1 70  ? -157.05037 -15.35049  -88.21719  1.000 48.41402  ? 65  LYS O C    1 
ATOM   49064  O O    . LYS O  1 70  ? -156.95999 -14.12579  -88.06377  1.000 40.13707  ? 65  LYS O O    1 
ATOM   49065  C CB   . LYS O  1 70  ? -159.50530 -15.47467  -87.71497  1.000 37.18113  ? 65  LYS O CB   1 
ATOM   49066  C CG   . LYS O  1 70  ? -159.98143 -15.51914  -89.16251  1.000 39.82584  ? 65  LYS O CG   1 
ATOM   49067  C CD   . LYS O  1 70  ? -161.36684 -14.92478  -89.32390  1.000 40.85409  ? 65  LYS O CD   1 
ATOM   49068  C CE   . LYS O  1 70  ? -161.69773 -14.69082  -90.79206  1.000 43.71643  ? 65  LYS O CE   1 
ATOM   49069  N NZ   . LYS O  1 70  ? -163.03535 -14.05669  -90.96809  1.000 50.67423  ? 65  LYS O NZ   1 
ATOM   49070  H H    . LYS O  1 70  ? -157.62301 -15.46031  -85.73726  1.000 43.96189  ? 65  LYS O H    1 
ATOM   49071  H HA   . LYS O  1 70  ? -158.17620 -17.03265  -87.87814  1.000 44.04249  ? 65  LYS O HA   1 
ATOM   49072  H HB2  . LYS O  1 70  ? -160.16456 -15.93236  -87.17019  1.000 44.44742  ? 65  LYS O HB2  1 
ATOM   49073  H HB3  . LYS O  1 70  ? -159.44436 -14.54363  -87.44974  1.000 44.44742  ? 65  LYS O HB3  1 
ATOM   49074  H HG2  . LYS O  1 70  ? -159.36788 -15.01130  -89.71619  1.000 47.62423  ? 65  LYS O HG2  1 
ATOM   49075  H HG3  . LYS O  1 70  ? -160.01131 -16.44171  -89.46061  1.000 47.62423  ? 65  LYS O HG3  1 
ATOM   49076  H HD2  . LYS O  1 70  ? -162.02454 -15.53507  -88.95528  1.000 48.85496  ? 65  LYS O HD2  1 
ATOM   49077  H HD3  . LYS O  1 70  ? -161.40837 -14.07326  -88.86120  1.000 48.85496  ? 65  LYS O HD3  1 
ATOM   49078  H HE2  . LYS O  1 70  ? -161.03044 -14.10342  -91.18012  1.000 52.28978  ? 65  LYS O HE2  1 
ATOM   49079  H HE3  . LYS O  1 70  ? -161.70200 -15.54160  -91.25795  1.000 52.28978  ? 65  LYS O HE3  1 
ATOM   49080  H HZ1  . LYS O  1 70  ? -163.20167 -13.93216  -91.83350  1.000 60.84306  ? 65  LYS O HZ1  1 
ATOM   49081  H HZ2  . LYS O  1 70  ? -163.66795 -14.58020  -90.62480  1.000 60.84306  ? 65  LYS O HZ2  1 
ATOM   49082  H HZ3  . LYS O  1 70  ? -163.05581 -13.26926  -90.55381  1.000 60.84306  ? 65  LYS O HZ3  1 
ATOM   49083  N N    . ASN O  1 71  ? -156.22393 -16.05353  -88.99471  1.000 41.97773  ? 66  ASN O N    1 
ATOM   49084  C CA   . ASN O  1 71  ? -155.14790 -15.43574  -89.76605  1.000 40.86658  ? 66  ASN O CA   1 
ATOM   49085  C C    . ASN O  1 71  ? -154.19406 -14.65474  -88.86039  1.000 49.78198  ? 66  ASN O C    1 
ATOM   49086  O O    . ASN O  1 71  ? -153.85219 -13.50097  -89.12331  1.000 53.11898  ? 66  ASN O O    1 
ATOM   49087  C CB   . ASN O  1 71  ? -155.71931 -14.53562  -90.86135  1.000 40.71746  ? 66  ASN O CB   1 
ATOM   49088  C CG   . ASN O  1 71  ? -156.69167 -15.26651  -91.77168  1.000 44.27272  ? 66  ASN O CG   1 
ATOM   49089  O OD1  . ASN O  1 71  ? -156.44347 -16.39726  -92.20229  1.000 43.90098  ? 66  ASN O OD1  1 
ATOM   49090  N ND2  . ASN O  1 71  ? -157.80519 -14.61511  -92.07905  1.000 43.85350  ? 66  ASN O ND2  1 
ATOM   49091  H H    . ASN O  1 71  ? -156.26874 -16.90676  -89.09267  1.000 50.40727  ? 66  ASN O H    1 
ATOM   49092  H HA   . ASN O  1 71  ? -154.63098 -16.13940  -90.18862  1.000 49.07388  ? 66  ASN O HA   1 
ATOM   49093  H HB2  . ASN O  1 71  ? -156.19230 -13.79618  -90.44855  1.000 48.69102  ? 66  ASN O HB2  1 
ATOM   49094  H HB3  . ASN O  1 71  ? -154.99104 -14.20022  -91.40727  1.000 48.69102  ? 66  ASN O HB3  1 
ATOM   49095  H HD21 . ASN O  1 71  ? -158.39066 -14.98209  -92.59106  1.000 52.45426  ? 66  ASN O HD21 1 
ATOM   49096  H HD22 . ASN O  1 71  ? -157.94183 -13.82571  -91.76635  1.000 52.45426  ? 66  ASN O HD22 1 
ATOM   49097  N N    . GLY O  1 72  ? -153.75274 -15.30229  -87.78743  1.000 41.55609  ? 67  GLY O N    1 
ATOM   49098  C CA   . GLY O  1 72  ? -152.83364 -14.66607  -86.86855  1.000 39.00442  ? 67  GLY O CA   1 
ATOM   49099  C C    . GLY O  1 72  ? -153.43510 -13.52760  -86.07689  1.000 44.77275  ? 67  GLY O C    1 
ATOM   49100  O O    . GLY O  1 72  ? -152.72465 -12.58013  -85.72913  1.000 51.44340  ? 67  GLY O O    1 
ATOM   49101  H H    . GLY O  1 72  ? -153.97203 -16.10612  -87.57442  1.000 49.90129  ? 67  GLY O H    1 
ATOM   49102  H HA2  . GLY O  1 72  ? -152.51112 -15.32953  -86.23870  1.000 46.83929  ? 67  GLY O HA2  1 
ATOM   49103  H HA3  . GLY O  1 72  ? -152.08144 -14.31539  -87.37066  1.000 46.83929  ? 67  GLY O HA3  1 
ATOM   49104  N N    . GLU O  1 73  ? -154.72856 -13.59882  -85.77365  1.000 39.50867  ? 68  GLU O N    1 
ATOM   49105  C CA   . GLU O  1 73  ? -155.41863 -12.53073  -85.06783  1.000 34.69058  ? 68  GLU O CA   1 
ATOM   49106  C C    . GLU O  1 73  ? -156.48774 -13.14212  -84.17644  1.000 36.94516  ? 68  GLU O C    1 
ATOM   49107  O O    . GLU O  1 73  ? -157.05978 -14.18526  -84.49372  1.000 38.95898  ? 68  GLU O O    1 
ATOM   49108  C CB   . GLU O  1 73  ? -156.05102 -11.54021  -86.04863  1.000 47.90723  ? 68  GLU O CB   1 
ATOM   49109  C CG   . GLU O  1 73  ? -156.66890 -10.32075  -85.40275  1.000 45.30554  ? 68  GLU O CG   1 
ATOM   49110  C CD   . GLU O  1 73  ? -157.22389 -9.34333   -86.42667  1.000 50.71486  ? 68  GLU O CD   1 
ATOM   49111  O OE1  . GLU O  1 73  ? -156.96431 -9.53098   -87.63775  1.000 43.42837  ? 68  GLU O OE1  1 
ATOM   49112  O OE2  . GLU O  1 73  ? -157.91843 -8.38603   -86.02047  1.000 56.76508  ? 68  GLU O OE2  1 
ATOM   49113  H H    . GLU O  1 73  ? -155.23369 -14.26658  -85.96999  1.000 47.44439  ? 68  GLU O H    1 
ATOM   49114  H HA   . GLU O  1 73  ? -154.79269 -12.04914  -84.50466  1.000 41.66269  ? 68  GLU O HA   1 
ATOM   49115  H HB2  . GLU O  1 73  ? -155.36450 -11.23094  -86.66013  1.000 57.52267  ? 68  GLU O HB2  1 
ATOM   49116  H HB3  . GLU O  1 73  ? -156.75143 -11.99735  -86.53990  1.000 57.52267  ? 68  GLU O HB3  1 
ATOM   49117  H HG2  . GLU O  1 73  ? -157.39764 -10.60092  -84.82714  1.000 54.40063  ? 68  GLU O HG2  1 
ATOM   49118  H HG3  . GLU O  1 73  ? -155.99272 -9.86022   -84.88160  1.000 54.40063  ? 68  GLU O HG3  1 
ATOM   49119  N N    . ARG O  1 74  ? -156.74743 -12.48241  -83.05730  1.000 40.88529  ? 69  ARG O N    1 
ATOM   49120  C CA   . ARG O  1 74  ? -157.71602 -12.96990  -82.09258  1.000 30.22981  ? 69  ARG O CA   1 
ATOM   49121  C C    . ARG O  1 74  ? -159.13007 -12.71125  -82.59038  1.000 36.52378  ? 69  ARG O C    1 
ATOM   49122  O O    . ARG O  1 74  ? -159.43061 -11.63326  -83.10722  1.000 39.50312  ? 69  ARG O O    1 
ATOM   49123  C CB   . ARG O  1 74  ? -157.50363 -12.28614  -80.74441  1.000 31.67011  ? 69  ARG O CB   1 
ATOM   49124  C CG   . ARG O  1 74  ? -157.89808 -13.12574  -79.53711  1.000 37.99787  ? 69  ARG O CG   1 
ATOM   49125  C CD   . ARG O  1 74  ? -157.69422 -12.36332  -78.22932  1.000 50.47953  ? 69  ARG O CD   1 
ATOM   49126  N NE   . ARG O  1 74  ? -156.40552 -11.67712  -78.18159  1.000 36.70836  ? 69  ARG O NE   1 
ATOM   49127  C CZ   . ARG O  1 74  ? -155.35056 -12.11373  -77.51101  1.000 29.66890  ? 69  ARG O CZ   1 
ATOM   49128  N NH1  . ARG O  1 74  ? -155.39044 -13.23075  -76.80616  1.000 40.27026  ? 69  ARG O NH1  1 
ATOM   49129  N NH2  . ARG O  1 74  ? -154.22629 -11.41570  -77.55297  1.000 44.49165  ? 69  ARG O NH2  1 
ATOM   49130  H H    . ARG O  1 74  ? -156.37157 -11.74243  -82.83200  1.000 49.09634  ? 69  ARG O H    1 
ATOM   49131  H HA   . ARG O  1 74  ? -157.60532 -13.92580  -81.97056  1.000 36.30976  ? 69  ARG O HA   1 
ATOM   49132  H HB2  . ARG O  1 74  ? -156.56274 -12.06827  -80.65408  1.000 38.03812  ? 69  ARG O HB2  1 
ATOM   49133  H HB3  . ARG O  1 74  ? -158.03550 -11.47524  -80.72284  1.000 38.03812  ? 69  ARG O HB3  1 
ATOM   49134  H HG2  . ARG O  1 74  ? -158.83526 -13.36621  -79.60610  1.000 45.63143  ? 69  ARG O HG2  1 
ATOM   49135  H HG3  . ARG O  1 74  ? -157.35119 -13.92644  -79.51084  1.000 45.63143  ? 69  ARG O HG3  1 
ATOM   49136  H HD2  . ARG O  1 74  ? -158.39379 -11.69775  -78.13702  1.000 60.60943  ? 69  ARG O HD2  1 
ATOM   49137  H HD3  . ARG O  1 74  ? -157.73078 -12.98803  -77.48817  1.000 60.60943  ? 69  ARG O HD3  1 
ATOM   49138  H HE   . ARG O  1 74  ? -156.32677 -10.94037  -78.61818  1.000 44.08402  ? 69  ARG O HE   1 
ATOM   49139  H HH11 . ARG O  1 74  ? -156.11440 -13.69390  -76.77496  1.000 48.35830  ? 69  ARG O HH11 1 
ATOM   49140  H HH12 . ARG O  1 74  ? -154.69243 -13.49457  -76.37862  1.000 48.35830  ? 69  ARG O HH12 1 
ATOM   49141  H HH21 . ARG O  1 74  ? -154.18811 -10.68915  -78.01151  1.000 53.42397  ? 69  ARG O HH21 1 
ATOM   49142  H HH22 . ARG O  1 74  ? -153.53420 -11.68886  -77.12169  1.000 53.42397  ? 69  ARG O HH22 1 
ATOM   49143  N N    . ILE O  1 75  ? -159.99835 -13.71085  -82.43394  1.000 37.18348  ? 70  ILE O N    1 
ATOM   49144  C CA   . ILE O  1 75  ? -161.41635 -13.57015  -82.74825  1.000 38.36877  ? 70  ILE O CA   1 
ATOM   49145  C C    . ILE O  1 75  ? -162.11006 -12.97867  -81.53167  1.000 35.84857  ? 70  ILE O C    1 
ATOM   49146  O O    . ILE O  1 75  ? -161.89317 -13.43094  -80.40132  1.000 37.92708  ? 70  ILE O O    1 
ATOM   49147  C CB   . ILE O  1 75  ? -162.03550 -14.92056  -83.14403  1.000 46.59301  ? 70  ILE O CB   1 
ATOM   49148  C CG1  . ILE O  1 75  ? -161.35063 -15.46599  -84.40274  1.000 46.07638  ? 70  ILE O CG1  1 
ATOM   49149  C CG2  . ILE O  1 75  ? -163.51929 -14.77041  -83.39530  1.000 36.33569  ? 70  ILE O CG2  1 
ATOM   49150  C CD1  . ILE O  1 75  ? -161.66102 -16.91705  -84.70209  1.000 34.39845  ? 70  ILE O CD1  1 
ATOM   49151  H H    . ILE O  1 75  ? -159.78509 -14.49140  -82.14265  1.000 44.65417  ? 70  ILE O H    1 
ATOM   49152  H HA   . ILE O  1 75  ? -161.52716 -12.96404  -83.49742  1.000 46.07651  ? 70  ILE O HA   1 
ATOM   49153  H HB   . ILE O  1 75  ? -161.90128 -15.54215  -82.41156  1.000 55.94560  ? 70  ILE O HB   1 
ATOM   49154  H HG12 . ILE O  1 75  ? -161.63982 -14.94050  -85.16507  1.000 55.32564  ? 70  ILE O HG12 1 
ATOM   49155  H HG13 . ILE O  1 75  ? -160.39022 -15.38807  -84.29122  1.000 55.32564  ? 70  ILE O HG13 1 
ATOM   49156  H HG21 . ILE O  1 75  ? -163.88667 -15.63347  -83.64238  1.000 43.63681  ? 70  ILE O HG21 1 
ATOM   49157  H HG22 . ILE O  1 75  ? -163.94576 -14.44891  -82.58557  1.000 43.63681  ? 70  ILE O HG22 1 
ATOM   49158  H HG23 . ILE O  1 75  ? -163.65491 -14.13478  -84.11536  1.000 43.63681  ? 70  ILE O HG23 1 
ATOM   49159  H HD11 . ILE O  1 75  ? -161.19081 -17.18073  -85.50849  1.000 41.31213  ? 70  ILE O HD11 1 
ATOM   49160  H HD12 . ILE O  1 75  ? -161.36899 -17.46301  -83.95540  1.000 41.31213  ? 70  ILE O HD12 1 
ATOM   49161  H HD13 . ILE O  1 75  ? -162.61753 -17.01557  -84.82973  1.000 41.31213  ? 70  ILE O HD13 1 
ATOM   49162  N N    . GLU O  1 76  ? -162.94994 -11.96980  -81.76152  1.000 41.07730  ? 71  GLU O N    1 
ATOM   49163  C CA   . GLU O  1 76  ? -163.44082 -11.14607  -80.66054  1.000 43.79925  ? 71  GLU O CA   1 
ATOM   49164  C C    . GLU O  1 76  ? -164.45431 -11.89887  -79.80590  1.000 52.45951  ? 71  GLU O C    1 
ATOM   49165  O O    . GLU O  1 76  ? -164.25515 -12.07799  -78.59871  1.000 59.04548  ? 71  GLU O O    1 
ATOM   49166  C CB   . GLU O  1 76  ? -164.05481 -9.85587   -81.21349  1.000 46.15926  ? 71  GLU O CB   1 
ATOM   49167  H H    . GLU O  1 76  ? -163.24695 -11.74447  -82.53652  1.000 49.32674  ? 71  GLU O H    1 
ATOM   49168  H HA   . GLU O  1 76  ? -162.69067 -10.91203  -80.09186  1.000 52.59308  ? 71  GLU O HA   1 
ATOM   49169  N N    . LYS O  1 77  ? -165.55540 -12.34320  -80.41247  1.000 47.52861  ? 72  LYS O N    1 
ATOM   49170  C CA   . LYS O  1 77  ? -166.69903 -12.87175  -79.66567  1.000 49.94292  ? 72  LYS O CA   1 
ATOM   49171  C C    . LYS O  1 77  ? -166.62869 -14.39632  -79.65784  1.000 48.99176  ? 72  LYS O C    1 
ATOM   49172  O O    . LYS O  1 77  ? -167.15307 -15.06955  -80.54539  1.000 49.13745  ? 72  LYS O O    1 
ATOM   49173  C CB   . LYS O  1 77  ? -168.01014 -12.37016  -80.26943  1.000 43.74593  ? 72  LYS O CB   1 
ATOM   49174  H H    . LYS O  1 77  ? -165.66529 -12.34895  -81.26540  1.000 57.06832  ? 72  LYS O H    1 
ATOM   49175  H HA   . LYS O  1 77  ? -166.63494 -12.57034  -78.74592  1.000 59.96549  ? 72  LYS O HA   1 
ATOM   49176  N N    . VAL O  1 78  ? -165.99332 -14.94126  -78.62546  1.000 50.23549  ? 73  VAL O N    1 
ATOM   49177  C CA   . VAL O  1 78  ? -165.85819 -16.37951  -78.43834  1.000 44.84911  ? 73  VAL O CA   1 
ATOM   49178  C C    . VAL O  1 78  ? -166.61206 -16.77117  -77.17574  1.000 31.82848  ? 73  VAL O C    1 
ATOM   49179  O O    . VAL O  1 78  ? -166.45885 -16.12715  -76.13189  1.000 37.13327  ? 73  VAL O O    1 
ATOM   49180  C CB   . VAL O  1 78  ? -164.37826 -16.79599  -78.34797  1.000 37.70303  ? 73  VAL O CB   1 
ATOM   49181  C CG1  . VAL O  1 78  ? -164.25961 -18.25824  -77.94680  1.000 36.45042  ? 73  VAL O CG1  1 
ATOM   49182  C CG2  . VAL O  1 78  ? -163.68211 -16.54452  -79.67555  1.000 39.11415  ? 73  VAL O CG2  1 
ATOM   49183  H H    . VAL O  1 78  ? -165.62075 -14.48209  -78.00099  1.000 60.31658  ? 73  VAL O H    1 
ATOM   49184  H HA   . VAL O  1 78  ? -166.26288 -16.84375  -79.18775  1.000 53.85292  ? 73  VAL O HA   1 
ATOM   49185  H HB   . VAL O  1 78  ? -163.93894 -16.26278  -77.66711  1.000 45.27762  ? 73  VAL O HB   1 
ATOM   49186  H HG11 . VAL O  1 78  ? -163.32073 -18.49665  -77.89622  1.000 43.77449  ? 73  VAL O HG11 1 
ATOM   49187  H HG12 . VAL O  1 78  ? -164.67975 -18.38340  -77.08151  1.000 43.77449  ? 73  VAL O HG12 1 
ATOM   49188  H HG13 . VAL O  1 78  ? -164.70445 -18.80552  -78.61276  1.000 43.77449  ? 73  VAL O HG13 1 
ATOM   49189  H HG21 . VAL O  1 78  ? -162.75274 -16.81197  -79.60043  1.000 46.97097  ? 73  VAL O HG21 1 
ATOM   49190  H HG22 . VAL O  1 78  ? -164.12138 -17.06519  -80.36609  1.000 46.97097  ? 73  VAL O HG22 1 
ATOM   49191  H HG23 . VAL O  1 78  ? -163.73830 -15.59965  -79.88760  1.000 46.97097  ? 73  VAL O HG23 1 
ATOM   49192  N N    . GLU O  1 79  ? -167.40335 -17.83574  -77.26637  1.000 37.72361  ? 74  GLU O N    1 
ATOM   49193  C CA   . GLU O  1 79  ? -168.17827 -18.34933  -76.14642  1.000 39.64568  ? 74  GLU O CA   1 
ATOM   49194  C C    . GLU O  1 79  ? -167.62780 -19.69699  -75.70233  1.000 29.28473  ? 74  GLU O C    1 
ATOM   49195  O O    . GLU O  1 79  ? -166.95171 -20.39778  -76.46112  1.000 36.55122  ? 74  GLU O O    1 
ATOM   49196  C CB   . GLU O  1 79  ? -169.65537 -18.48250  -76.51902  1.000 39.58955  ? 74  GLU O CB   1 
ATOM   49197  C CG   . GLU O  1 79  ? -170.43753 -17.17659  -76.39572  1.000 45.73392  ? 74  GLU O CG   1 
ATOM   49198  C CD   . GLU O  1 79  ? -171.65071 -17.12846  -77.31390  1.000 59.90384  ? 74  GLU O CD   1 
ATOM   49199  O OE1  . GLU O  1 79  ? -171.84159 -18.06728  -78.12657  1.000 49.32670  ? 74  GLU O OE1  1 
ATOM   49200  O OE2  . GLU O  1 79  ? -172.41157 -16.14185  -77.21954  1.000 60.67489  ? 74  GLU O OE2  1 
ATOM   49201  H H    . GLU O  1 79  ? -167.50955 -18.28959  -77.98910  1.000 45.30232  ? 74  GLU O H    1 
ATOM   49202  H HA   . GLU O  1 79  ? -168.11103 -17.73449  -75.39919  1.000 47.60881  ? 74  GLU O HA   1 
ATOM   49203  H HB2  . GLU O  1 79  ? -169.71957 -18.78106  -77.43969  1.000 47.54145  ? 74  GLU O HB2  1 
ATOM   49204  H HB3  . GLU O  1 79  ? -170.06874 -19.13276  -75.92979  1.000 47.54145  ? 74  GLU O HB3  1 
ATOM   49205  H HG2  . GLU O  1 79  ? -170.74867 -17.07945  -75.48212  1.000 54.91469  ? 74  GLU O HG2  1 
ATOM   49206  H HG3  . GLU O  1 79  ? -169.85555 -16.43629  -76.62847  1.000 54.91469  ? 74  GLU O HG3  1 
ATOM   49207  N N    . HIS O  1 80  ? -167.91089 -20.05051  -74.45287  1.000 27.48584  ? 75  HIS O N    1 
ATOM   49208  C CA   . HIS O  1 80  ? -167.38448 -21.27863  -73.87761  1.000 33.72923  ? 75  HIS O CA   1 
ATOM   49209  C C    . HIS O  1 80  ? -168.41834 -21.91802  -72.96111  1.000 33.64944  ? 75  HIS O C    1 
ATOM   49210  O O    . HIS O  1 80  ? -169.32445 -21.25651  -72.45258  1.000 39.40480  ? 75  HIS O O    1 
ATOM   49211  C CB   . HIS O  1 80  ? -166.08065 -21.02496  -73.10097  1.000 39.46719  ? 75  HIS O CB   1 
ATOM   49212  C CG   . HIS O  1 80  ? -166.24410 -20.11854  -71.92164  1.000 41.42526  ? 75  HIS O CG   1 
ATOM   49213  N ND1  . HIS O  1 80  ? -166.12197 -20.55778  -70.62153  1.000 50.40784  ? 75  HIS O ND1  1 
ATOM   49214  C CD2  . HIS O  1 80  ? -166.51976 -18.79630  -71.84594  1.000 44.76697  ? 75  HIS O CD2  1 
ATOM   49215  C CE1  . HIS O  1 80  ? -166.31558 -19.54709  -69.79477  1.000 43.41092  ? 75  HIS O CE1  1 
ATOM   49216  N NE2  . HIS O  1 80  ? -166.55785 -18.46577  -70.51265  1.000 49.81692  ? 75  HIS O NE2  1 
ATOM   49217  H H    . HIS O  1 80  ? -168.40666 -19.59362  -73.91896  1.000 33.01700  ? 75  HIS O H    1 
ATOM   49218  H HA   . HIS O  1 80  ? -167.20412 -21.90417  -74.59668  1.000 40.50907  ? 75  HIS O HA   1 
ATOM   49219  H HB2  . HIS O  1 80  ? -165.74141 -21.87378  -72.77643  1.000 47.39461  ? 75  HIS O HB2  1 
ATOM   49220  H HB3  . HIS O  1 80  ? -165.43581 -20.61713  -73.69993  1.000 47.39461  ? 75  HIS O HB3  1 
ATOM   49221  H HD2  . HIS O  1 80  ? -166.65765 -18.21914  -72.56203  1.000 53.75435  ? 75  HIS O HD2  1 
ATOM   49222  H HE1  . HIS O  1 80  ? -166.28635 -19.58940  -68.86619  1.000 52.12709  ? 75  HIS O HE1  1 
ATOM   49223  H HE2  . HIS O  1 80  ? -166.71424 -17.68129  -70.19683  1.000 59.81429  ? 75  HIS O HE2  1 
ATOM   49224  N N    . SER O  1 81  ? -168.26100 -23.22209  -72.75026  1.000 26.31842  ? 76  SER O N    1 
ATOM   49225  C CA   . SER O  1 81  ? -169.16050 -23.98424  -71.90382  1.000 26.37467  ? 76  SER O CA   1 
ATOM   49226  C C    . SER O  1 81  ? -168.79504 -23.81095  -70.42913  1.000 30.45073  ? 76  SER O C    1 
ATOM   49227  O O    . SER O  1 81  ? -167.74658 -23.26830  -70.07423  1.000 37.92242  ? 76  SER O O    1 
ATOM   49228  C CB   . SER O  1 81  ? -169.11869 -25.46083  -72.28398  1.000 35.33427  ? 76  SER O CB   1 
ATOM   49229  O OG   . SER O  1 81  ? -167.94251 -26.08076  -71.79616  1.000 41.73923  ? 76  SER O OG   1 
ATOM   49230  H H    . SER O  1 81  ? -167.62884 -23.69325  -73.09373  1.000 31.61609  ? 76  SER O H    1 
ATOM   49231  H HA   . SER O  1 81  ? -170.06503 -23.65775  -72.03086  1.000 31.68359  ? 76  SER O HA   1 
ATOM   49232  H HB2  . SER O  1 81  ? -169.89084 -25.90614  -71.90139  1.000 42.43511  ? 76  SER O HB2  1 
ATOM   49233  H HB3  . SER O  1 81  ? -169.13681 -25.53738  -73.25079  1.000 42.43511  ? 76  SER O HB3  1 
ATOM   49234  H HG   . SER O  1 81  ? -167.93491 -26.89252  -72.01202  1.000 50.12107  ? 76  SER O HG   1 
ATOM   49235  N N    . ASP O  1 82  ? -169.68323 -24.28411  -69.56225  1.000 29.82387  ? 77  ASP O N    1 
ATOM   49236  C CA   . ASP O  1 82  ? -169.46665 -24.21069  -68.12519  1.000 29.65727  ? 77  ASP O CA   1 
ATOM   49237  C C    . ASP O  1 82  ? -168.47284 -25.27475  -67.67456  1.000 25.91879  ? 77  ASP O C    1 
ATOM   49238  O O    . ASP O  1 82  ? -168.42190 -26.38087  -68.21737  1.000 25.08325  ? 77  ASP O O    1 
ATOM   49239  C CB   . ASP O  1 82  ? -170.78600 -24.38861  -67.37718  1.000 30.16093  ? 77  ASP O CB   1 
ATOM   49240  C CG   . ASP O  1 82  ? -171.64963 -23.14827  -67.42417  1.000 43.92410  ? 77  ASP O CG   1 
ATOM   49241  O OD1  . ASP O  1 82  ? -171.16322 -22.07469  -66.98952  1.000 45.04035  ? 77  ASP O OD1  1 
ATOM   49242  O OD2  . ASP O  1 82  ? -172.81179 -23.24848  -67.89092  1.000 40.06113  ? 77  ASP O OD2  1 
ATOM   49243  H H    . ASP O  1 82  ? -170.42631 -24.65587  -69.78412  1.000 35.82264  ? 77  ASP O H    1 
ATOM   49244  H HA   . ASP O  1 82  ? -169.10285 -23.34031  -67.89940  1.000 35.62271  ? 77  ASP O HA   1 
ATOM   49245  H HB2  . ASP O  1 82  ? -171.28339 -25.11721  -67.78047  1.000 36.22710  ? 77  ASP O HB2  1 
ATOM   49246  H HB3  . ASP O  1 82  ? -170.59849 -24.58980  -66.44699  1.000 36.22710  ? 77  ASP O HB3  1 
ATOM   49247  N N    . LEU O  1 83  ? -167.68422 -24.92974  -66.66042  1.000 33.38232  ? 78  LEU O N    1 
ATOM   49248  C CA   . LEU O  1 83  ? -166.62374 -25.81531  -66.20057  1.000 26.42470  ? 78  LEU O CA   1 
ATOM   49249  C C    . LEU O  1 83  ? -167.20439 -27.09471  -65.61218  1.000 29.99894  ? 78  LEU O C    1 
ATOM   49250  O O    . LEU O  1 83  ? -168.11947 -27.05625  -64.78260  1.000 32.06955  ? 78  LEU O O    1 
ATOM   49251  C CB   . LEU O  1 83  ? -165.75699 -25.11176  -65.16148  1.000 29.60102  ? 78  LEU O CB   1 
ATOM   49252  C CG   . LEU O  1 83  ? -164.43834 -25.81196  -64.81848  1.000 32.37300  ? 78  LEU O CG   1 
ATOM   49253  C CD1  . LEU O  1 83  ? -163.54059 -25.90543  -66.04418  1.000 32.50308  ? 78  LEU O CD1  1 
ATOM   49254  C CD2  . LEU O  1 83  ? -163.71939 -25.09889  -63.69290  1.000 30.95306  ? 78  LEU O CD2  1 
ATOM   49255  H H    . LEU O  1 83  ? -167.74333 -24.19090  -66.22426  1.000 40.09277  ? 78  LEU O H    1 
ATOM   49256  H HA   . LEU O  1 83  ? -166.06633 -26.05424  -66.95761  1.000 31.74362  ? 78  LEU O HA   1 
ATOM   49257  H HB2  . LEU O  1 83  ? -165.53684 -24.22851  -65.49658  1.000 35.55521  ? 78  LEU O HB2  1 
ATOM   49258  H HB3  . LEU O  1 83  ? -166.26714 -25.03722  -64.33984  1.000 35.55521  ? 78  LEU O HB3  1 
ATOM   49259  H HG   . LEU O  1 83  ? -164.64005 -26.71282  -64.52073  1.000 38.88159  ? 78  LEU O HG   1 
ATOM   49260  H HD11 . LEU O  1 83  ? -162.71535 -26.35178  -65.79790  1.000 39.03769  ? 78  LEU O HD11 1 
ATOM   49261  H HD12 . LEU O  1 83  ? -163.99819 -26.41262  -66.73285  1.000 39.03769  ? 78  LEU O HD12 1 
ATOM   49262  H HD13 . LEU O  1 83  ? -163.34947 -25.01008  -66.36467  1.000 39.03769  ? 78  LEU O HD13 1 
ATOM   49263  H HD21 . LEU O  1 83  ? -162.89115 -25.56599  -63.50123  1.000 37.17766  ? 78  LEU O HD21 1 
ATOM   49264  H HD22 . LEU O  1 83  ? -163.52966 -24.18782  -63.96647  1.000 37.17766  ? 78  LEU O HD22 1 
ATOM   49265  H HD23 . LEU O  1 83  ? -164.28748 -25.09667  -62.90666  1.000 37.17766  ? 78  LEU O HD23 1 
ATOM   49266  N N    . SER O  1 84  ? -166.66461 -28.22948  -66.05091  1.000 25.87223  ? 79  SER O N    1 
ATOM   49267  C CA   . SER O  1 84  ? -167.02262 -29.54203  -65.53607  1.000 34.92805  ? 79  SER O CA   1 
ATOM   49268  C C    . SER O  1 84  ? -165.75687 -30.38853  -65.51014  1.000 33.88865  ? 79  SER O C    1 
ATOM   49269  O O    . SER O  1 84  ? -164.70741 -29.98768  -66.02527  1.000 37.34362  ? 79  SER O O    1 
ATOM   49270  C CB   . SER O  1 84  ? -168.11995 -30.20207  -66.38383  1.000 39.22342  ? 79  SER O CB   1 
ATOM   49271  O OG   . SER O  1 84  ? -168.71768 -31.29008  -65.69547  1.000 44.33840  ? 79  SER O OG   1 
ATOM   49272  H H    . SER O  1 84  ? -166.06737 -28.26324  -66.66879  1.000 31.08067  ? 79  SER O H    1 
ATOM   49273  H HA   . SER O  1 84  ? -167.36544 -29.46750  -64.63173  1.000 41.94765  ? 79  SER O HA   1 
ATOM   49274  H HB2  . SER O  1 84  ? -168.80300 -29.54252  -66.58217  1.000 47.10210  ? 79  SER O HB2  1 
ATOM   49275  H HB3  . SER O  1 84  ? -167.72609 -30.52978  -67.20747  1.000 47.10210  ? 79  SER O HB3  1 
ATOM   49276  H HG   . SER O  1 84  ? -168.78573 -31.95193  -66.20823  1.000 53.24007  ? 79  SER O HG   1 
ATOM   49277  N N    . PHE O  1 85  ? -165.85434 -31.56986  -64.90752  1.000 28.29777  ? 80  PHE O N    1 
ATOM   49278  C CA   . PHE O  1 85  ? -164.70377 -32.44892  -64.78899  1.000 34.62353  ? 80  PHE O CA   1 
ATOM   49279  C C    . PHE O  1 85  ? -165.13818 -33.90149  -64.92807  1.000 33.96320  ? 80  PHE O C    1 
ATOM   49280  O O    . PHE O  1 85  ? -166.32749 -34.22298  -64.94557  1.000 42.35546  ? 80  PHE O O    1 
ATOM   49281  C CB   . PHE O  1 85  ? -163.96829 -32.22695  -63.46388  1.000 32.00101  ? 80  PHE O CB   1 
ATOM   49282  C CG   . PHE O  1 85  ? -164.85725 -32.27858  -62.25498  1.000 32.35538  ? 80  PHE O CG   1 
ATOM   49283  C CD1  . PHE O  1 85  ? -165.14587 -33.48419  -61.64371  1.000 28.94946  ? 80  PHE O CD1  1 
ATOM   49284  C CD2  . PHE O  1 85  ? -165.38884 -31.11650  -61.71978  1.000 31.66132  ? 80  PHE O CD2  1 
ATOM   49285  C CE1  . PHE O  1 85  ? -165.95575 -33.53496  -60.52803  1.000 33.58548  ? 80  PHE O CE1  1 
ATOM   49286  C CE2  . PHE O  1 85  ? -166.20187 -31.15892  -60.59995  1.000 27.11204  ? 80  PHE O CE2  1 
ATOM   49287  C CZ   . PHE O  1 85  ? -166.48564 -32.36694  -60.00590  1.000 32.86649  ? 80  PHE O CZ   1 
ATOM   49288  H H    . PHE O  1 85  ? -166.57709 -31.88120  -64.56068  1.000 33.99131  ? 80  PHE O H    1 
ATOM   49289  H HA   . PHE O  1 85  ? -164.09249 -32.26030  -65.51814  1.000 41.58222  ? 80  PHE O HA   1 
ATOM   49290  H HB2  . PHE O  1 85  ? -163.29370 -32.91669  -63.36350  1.000 38.43520  ? 80  PHE O HB2  1 
ATOM   49291  H HB3  . PHE O  1 85  ? -163.54848 -31.35273  -63.48406  1.000 38.43520  ? 80  PHE O HB3  1 
ATOM   49292  H HD1  . PHE O  1 85  ? -164.78969 -34.27091  -61.98881  1.000 34.77334  ? 80  PHE O HD1  1 
ATOM   49293  H HD2  . PHE O  1 85  ? -165.19721 -30.29800  -62.11757  1.000 38.02758  ? 80  PHE O HD2  1 
ATOM   49294  H HE1  . PHE O  1 85  ? -166.14556 -34.35239  -60.12718  1.000 40.33657  ? 80  PHE O HE1  1 
ATOM   49295  H HE2  . PHE O  1 85  ? -166.55523 -30.37294  -60.25027  1.000 32.36451  ? 80  PHE O HE2  1 
ATOM   49296  H HZ   . PHE O  1 85  ? -167.03271 -32.39910  -59.25451  1.000 39.47377  ? 80  PHE O HZ   1 
ATOM   49297  N N    . SER O  1 86  ? -164.14488 -34.77884  -65.03385  1.000 33.39948  ? 81  SER O N    1 
ATOM   49298  C CA   . SER O  1 86  ? -164.34862 -36.19101  -65.29177  1.000 48.02600  ? 81  SER O CA   1 
ATOM   49299  C C    . SER O  1 86  ? -164.19079 -36.99196  -64.00127  1.000 41.97835  ? 81  SER O C    1 
ATOM   49300  O O    . SER O  1 86  ? -164.02299 -36.43656  -62.91477  1.000 43.74662  ? 81  SER O O    1 
ATOM   49301  C CB   . SER O  1 86  ? -163.36529 -36.67385  -66.36750  1.000 32.69788  ? 81  SER O CB   1 
ATOM   49302  O OG   . SER O  1 86  ? -163.56632 -35.98174  -67.58542  1.000 34.26903  ? 81  SER O OG   1 
ATOM   49303  H H    . SER O  1 86  ? -163.31487 -34.56747  -64.95637  1.000 40.11336  ? 81  SER O H    1 
ATOM   49304  H HA   . SER O  1 86  ? -165.25456 -36.30858  -65.61787  1.000 57.66519  ? 81  SER O HA   1 
ATOM   49305  H HB2  . SER O  1 86  ? -162.45906 -36.51467  -66.06040  1.000 39.06752  ? 81  SER O HB2  1 
ATOM   49306  H HB3  . SER O  1 86  ? -163.50297 -37.62224  -66.51750  1.000 39.06752  ? 81  SER O HB3  1 
ATOM   49307  H HG   . SER O  1 86  ? -163.02172 -36.25424  -68.16400  1.000 41.15682  ? 81  SER O HG   1 
ATOM   49308  N N    . LYS O  1 87  ? -164.24165 -38.32086  -64.12098  1.000 42.42426  ? 82  LYS O N    1 
ATOM   49309  C CA   . LYS O  1 87  ? -164.06881 -39.17272  -62.94954  1.000 45.57047  ? 82  LYS O CA   1 
ATOM   49310  C C    . LYS O  1 87  ? -162.70368 -38.96659  -62.30601  1.000 40.00983  ? 82  LYS O C    1 
ATOM   49311  O O    . LYS O  1 87  ? -162.57506 -39.05640  -61.07991  1.000 44.80481  ? 82  LYS O O    1 
ATOM   49312  C CB   . LYS O  1 87  ? -164.25500 -40.64574  -63.33539  1.000 43.99473  ? 82  LYS O CB   1 
ATOM   49313  H H    . LYS O  1 87  ? -164.37283 -38.74509  -64.85746  1.000 50.94310  ? 82  LYS O H    1 
ATOM   49314  H HA   . LYS O  1 87  ? -164.74875 -38.94503  -62.29628  1.000 54.71855  ? 82  LYS O HA   1 
ATOM   49315  N N    . ASP O  1 88  ? -161.67556 -38.69761  -63.10750  1.000 43.80317  ? 83  ASP O N    1 
ATOM   49316  C CA   . ASP O  1 88  ? -160.32361 -38.51118  -62.59092  1.000 50.23958  ? 83  ASP O CA   1 
ATOM   49317  C C    . ASP O  1 88  ? -160.08135 -37.10268  -62.04881  1.000 42.74609  ? 83  ASP O C    1 
ATOM   49318  O O    . ASP O  1 88  ? -158.94484 -36.77708  -61.69466  1.000 48.53081  ? 83  ASP O O    1 
ATOM   49319  C CB   . ASP O  1 88  ? -159.29075 -38.83566  -63.68201  1.000 50.20649  ? 83  ASP O CB   1 
ATOM   49320  C CG   . ASP O  1 88  ? -159.34458 -37.86918  -64.85748  1.000 46.57215  ? 83  ASP O CG   1 
ATOM   49321  O OD1  . ASP O  1 88  ? -160.14327 -36.90987  -64.81535  1.000 38.35757  ? 83  ASP O OD1  1 
ATOM   49322  O OD2  . ASP O  1 88  ? -158.58421 -38.07279  -65.82447  1.000 50.37524  ? 83  ASP O OD2  1 
ATOM   49323  H H    . ASP O  1 88  ? -161.73707 -38.61763  -63.96156  1.000 52.59780  ? 83  ASP O H    1 
ATOM   49324  H HA   . ASP O  1 88  ? -160.18803 -39.13433  -61.86002  1.000 60.32149  ? 83  ASP O HA   1 
ATOM   49325  H HB2  . ASP O  1 88  ? -158.40128 -38.78993  -63.29777  1.000 60.28177  ? 83  ASP O HB2  1 
ATOM   49326  H HB3  . ASP O  1 88  ? -159.46019 -39.72856  -64.02102  1.000 60.28177  ? 83  ASP O HB3  1 
ATOM   49327  N N    . TRP O  1 89  ? -161.11304 -36.26720  -61.98869  1.000 45.20328  ? 84  TRP O N    1 
ATOM   49328  C CA   . TRP O  1 89  ? -161.10867 -34.92103  -61.41422  1.000 38.04328  ? 84  TRP O CA   1 
ATOM   49329  C C    . TRP O  1 89  ? -160.51190 -33.88290  -62.35659  1.000 37.21050  ? 84  TRP O C    1 
ATOM   49330  O O    . TRP O  1 89  ? -160.46150 -32.69833  -61.99287  1.000 34.79117  ? 84  TRP O O    1 
ATOM   49331  C CB   . TRP O  1 89  ? -160.36368 -34.87198  -60.07113  1.000 38.29337  ? 84  TRP O CB   1 
ATOM   49332  C CG   . TRP O  1 89  ? -160.92958 -35.82385  -59.06667  1.000 41.67853  ? 84  TRP O CG   1 
ATOM   49333  C CD1  . TRP O  1 89  ? -160.36922 -36.98901  -58.63298  1.000 37.87898  ? 84  TRP O CD1  1 
ATOM   49334  C CD2  . TRP O  1 89  ? -162.18477 -35.69951  -58.37773  1.000 41.79989  ? 84  TRP O CD2  1 
ATOM   49335  N NE1  . TRP O  1 89  ? -161.19355 -37.59118  -57.71211  1.000 51.11742  ? 84  TRP O NE1  1 
ATOM   49336  C CE2  . TRP O  1 89  ? -162.31595 -36.82188  -57.54385  1.000 34.32474  ? 84  TRP O CE2  1 
ATOM   49337  C CE3  . TRP O  1 89  ? -163.20300 -34.74296  -58.38398  1.000 31.69391  ? 84  TRP O CE3  1 
ATOM   49338  C CZ2  . TRP O  1 89  ? -163.41361 -37.00799  -56.71876  1.000 34.54884  ? 84  TRP O CZ2  1 
ATOM   49339  C CZ3  . TRP O  1 89  ? -164.29085 -34.93725  -57.57589  1.000 37.50734  ? 84  TRP O CZ3  1 
ATOM   49340  C CH2  . TRP O  1 89  ? -164.38991 -36.05756  -56.74911  1.000 36.06963  ? 84  TRP O CH2  1 
ATOM   49341  H H    . TRP O  1 89  ? -161.88740 -36.47566  -62.29935  1.000 54.27793  ? 84  TRP O H    1 
ATOM   49342  H HA   . TRP O  1 89  ? -162.02813 -34.65324  -61.25998  1.000 45.68593  ? 84  TRP O HA   1 
ATOM   49343  H HB2  . TRP O  1 89  ? -159.43342 -35.10529  -60.21635  1.000 45.98603  ? 84  TRP O HB2  1 
ATOM   49344  H HB3  . TRP O  1 89  ? -160.42781 -33.97560  -59.70603  1.000 45.98603  ? 84  TRP O HB3  1 
ATOM   49345  H HD1  . TRP O  1 89  ? -159.55072 -37.32630  -58.91793  1.000 45.48876  ? 84  TRP O HD1  1 
ATOM   49346  H HE1  . TRP O  1 89  ? -161.03116 -38.33192  -57.30649  1.000 61.37489  ? 84  TRP O HE1  1 
ATOM   49347  H HE3  . TRP O  1 89  ? -163.14304 -33.98963  -58.92601  1.000 38.06668  ? 84  TRP O HE3  1 
ATOM   49348  H HZ2  . TRP O  1 89  ? -163.48144 -37.75261  -56.16574  1.000 41.28867  ? 84  TRP O HZ2  1 
ATOM   49349  H HZ3  . TRP O  1 89  ? -164.97768 -34.31021  -57.57781  1.000 45.04279  ? 84  TRP O HZ3  1 
ATOM   49350  H HH2  . TRP O  1 89  ? -165.13883 -36.15764  -56.20688  1.000 43.31754  ? 84  TRP O HH2  1 
ATOM   49351  N N    . SER O  1 90  ? -160.07133 -34.26980  -63.54664  1.000 39.43885  ? 85  SER O N    1 
ATOM   49352  C CA   . SER O  1 90  ? -159.54088 -33.31145  -64.50055  1.000 34.19079  ? 85  SER O CA   1 
ATOM   49353  C C    . SER O  1 90  ? -160.67885 -32.56173  -65.17407  1.000 32.67827  ? 85  SER O C    1 
ATOM   49354  O O    . SER O  1 90  ? -161.75805 -33.11212  -65.40667  1.000 28.82639  ? 85  SER O O    1 
ATOM   49355  C CB   . SER O  1 90  ? -158.67991 -34.01801  -65.54723  1.000 33.97340  ? 85  SER O CB   1 
ATOM   49356  O OG   . SER O  1 90  ? -159.45599 -34.89879  -66.33662  1.000 44.09752  ? 85  SER O OG   1 
ATOM   49357  H H    . SER O  1 90  ? -160.06944 -35.08356  -63.82483  1.000 47.36060  ? 85  SER O H    1 
ATOM   49358  H HA   . SER O  1 90  ? -158.97871 -32.66662  -64.04331  1.000 41.06294  ? 85  SER O HA   1 
ATOM   49359  H HB2  . SER O  1 90  ? -158.27620 -33.35119  -66.12454  1.000 40.80207  ? 85  SER O HB2  1 
ATOM   49360  H HB3  . SER O  1 90  ? -157.98921 -34.52701  -65.09473  1.000 40.80207  ? 85  SER O HB3  1 
ATOM   49361  H HG   . SER O  1 90  ? -159.81887 -35.47806  -65.84838  1.000 52.95101  ? 85  SER O HG   1 
ATOM   49362  N N    . PHE O  1 91  ? -160.42224 -31.29678  -65.49316  1.000 36.33134  ? 86  PHE O N    1 
ATOM   49363  C CA   . PHE O  1 91  ? -161.43042 -30.42557  -66.07343  1.000 32.21746  ? 86  PHE O CA   1 
ATOM   49364  C C    . PHE O  1 91  ? -161.42995 -30.52098  -67.59685  1.000 28.28735  ? 86  PHE O C    1 
ATOM   49365  O O    . PHE O  1 91  ? -160.44451 -30.90804  -68.22146  1.000 27.39747  ? 86  PHE O O    1 
ATOM   49366  C CB   . PHE O  1 91  ? -161.19111 -28.97755  -65.64677  1.000 28.51759  ? 86  PHE O CB   1 
ATOM   49367  C CG   . PHE O  1 91  ? -161.23757 -28.76640  -64.16242  1.000 31.72002  ? 86  PHE O CG   1 
ATOM   49368  C CD1  . PHE O  1 91  ? -162.43843 -28.57292  -63.51343  1.000 25.02715  ? 86  PHE O CD1  1 
ATOM   49369  C CD2  . PHE O  1 91  ? -160.07287 -28.74902  -63.41612  1.000 42.91226  ? 86  PHE O CD2  1 
ATOM   49370  C CE1  . PHE O  1 91  ? -162.47787 -28.38146  -62.15150  1.000 30.56303  ? 86  PHE O CE1  1 
ATOM   49371  C CE2  . PHE O  1 91  ? -160.11264 -28.55421  -62.04445  1.000 35.67829  ? 86  PHE O CE2  1 
ATOM   49372  C CZ   . PHE O  1 91  ? -161.31085 -28.37062  -61.41807  1.000 26.56670  ? 86  PHE O CZ   1 
ATOM   49373  H H    . PHE O  1 91  ? -159.65912 -30.91661  -65.38036  1.000 43.63160  ? 86  PHE O H    1 
ATOM   49374  H HA   . PHE O  1 91  ? -162.30473 -30.70228  -65.75733  1.000 38.69494  ? 86  PHE O HA   1 
ATOM   49375  H HB2  . PHE O  1 91  ? -160.31429 -28.70230  -65.95714  1.000 34.25509  ? 86  PHE O HB2  1 
ATOM   49376  H HB3  . PHE O  1 91  ? -161.87526 -28.41800  -66.04645  1.000 34.25509  ? 86  PHE O HB3  1 
ATOM   49377  H HD1  . PHE O  1 91  ? -163.23016 -28.57180  -64.00134  1.000 29.86264  ? 86  PHE O HD1  1 
ATOM   49378  H HD2  . PHE O  1 91  ? -159.25373 -28.86944  -63.83969  1.000 51.52870  ? 86  PHE O HD2  1 
ATOM   49379  H HE1  . PHE O  1 91  ? -163.29480 -28.25894  -61.72428  1.000 36.70962  ? 86  PHE O HE1  1 
ATOM   49380  H HE2  . PHE O  1 91  ? -159.32388 -28.54863  -61.55177  1.000 42.84794  ? 86  PHE O HE2  1 
ATOM   49381  H HZ   . PHE O  1 91  ? -161.34010 -28.23842  -60.49798  1.000 31.91403  ? 86  PHE O HZ   1 
ATOM   49382  N N    . TYR O  1 92  ? -162.56580 -30.16135  -68.19000  1.000 34.36582  ? 87  TYR O N    1 
ATOM   49383  C CA   . TYR O  1 92  ? -162.69883 -30.06270  -69.63726  1.000 30.10913  ? 87  TYR O CA   1 
ATOM   49384  C C    . TYR O  1 92  ? -163.58511 -28.87110  -69.97753  1.000 36.98673  ? 87  TYR O C    1 
ATOM   49385  O O    . TYR O  1 92  ? -164.45252 -28.47417  -69.19478  1.000 41.93080  ? 87  TYR O O    1 
ATOM   49386  C CB   . TYR O  1 92  ? -163.27052 -31.34848  -70.24520  1.000 38.37994  ? 87  TYR O CB   1 
ATOM   49387  C CG   . TYR O  1 92  ? -164.63076 -31.75006  -69.72729  1.000 37.61374  ? 87  TYR O CG   1 
ATOM   49388  C CD1  . TYR O  1 92  ? -165.78416 -31.18980  -70.24971  1.000 34.34360  ? 87  TYR O CD1  1 
ATOM   49389  C CD2  . TYR O  1 92  ? -164.75927 -32.70408  -68.72769  1.000 39.26243  ? 87  TYR O CD2  1 
ATOM   49390  C CE1  . TYR O  1 92  ? -167.02822 -31.55659  -69.78785  1.000 32.85998  ? 87  TYR O CE1  1 
ATOM   49391  C CE2  . TYR O  1 92  ? -166.00041 -33.07772  -68.25271  1.000 41.67677  ? 87  TYR O CE2  1 
ATOM   49392  C CZ   . TYR O  1 92  ? -167.13546 -32.50395  -68.79194  1.000 43.30388  ? 87  TYR O CZ   1 
ATOM   49393  O OH   . TYR O  1 92  ? -168.38566 -32.87165  -68.32583  1.000 50.72138  ? 87  TYR O OH   1 
ATOM   49394  H H    . TYR O  1 92  ? -163.28746 -29.96575  -67.76508  1.000 41.27297  ? 87  TYR O H    1 
ATOM   49395  H HA   . TYR O  1 92  ? -161.82764 -29.91123  -70.03599  1.000 36.16494  ? 87  TYR O HA   1 
ATOM   49396  H HB2  . TYR O  1 92  ? -163.34921 -31.22596  -71.20420  1.000 46.08991  ? 87  TYR O HB2  1 
ATOM   49397  H HB3  . TYR O  1 92  ? -162.65960 -32.07696  -70.05283  1.000 46.08991  ? 87  TYR O HB3  1 
ATOM   49398  H HD1  . TYR O  1 92  ? -165.71728 -30.55396  -70.92508  1.000 41.24631  ? 87  TYR O HD1  1 
ATOM   49399  H HD2  . TYR O  1 92  ? -163.99602 -33.09852  -68.37164  1.000 47.14891  ? 87  TYR O HD2  1 
ATOM   49400  H HE1  . TYR O  1 92  ? -167.79292 -31.16700  -70.14611  1.000 39.46596  ? 87  TYR O HE1  1 
ATOM   49401  H HE2  . TYR O  1 92  ? -166.07185 -33.71068  -67.57510  1.000 50.04611  ? 87  TYR O HE2  1 
ATOM   49402  H HH   . TYR O  1 92  ? -168.30852 -33.45327  -67.72469  1.000 60.89964  ? 87  TYR O HH   1 
ATOM   49403  N N    . LEU O  1 93  ? -163.35427 -28.30188  -71.15676  1.000 29.66263  ? 88  LEU O N    1 
ATOM   49404  C CA   . LEU O  1 93  ? -164.01951 -27.07430  -71.56388  1.000 27.67269  ? 88  LEU O CA   1 
ATOM   49405  C C    . LEU O  1 93  ? -164.15032 -27.06722  -73.07832  1.000 28.39554  ? 88  LEU O C    1 
ATOM   49406  O O    . LEU O  1 93  ? -163.38897 -27.72901  -73.78742  1.000 38.42846  ? 88  LEU O O    1 
ATOM   49407  C CB   . LEU O  1 93  ? -163.23879 -25.84148  -71.10496  1.000 36.74886  ? 88  LEU O CB   1 
ATOM   49408  C CG   . LEU O  1 93  ? -163.67783 -25.14454  -69.82117  1.000 42.65790  ? 88  LEU O CG   1 
ATOM   49409  C CD1  . LEU O  1 93  ? -162.58441 -24.17761  -69.37376  1.000 40.82859  ? 88  LEU O CD1  1 
ATOM   49410  C CD2  . LEU O  1 93  ? -164.98806 -24.41250  -70.03107  1.000 38.21436  ? 88  LEU O CD2  1 
ATOM   49411  H H    . LEU O  1 93  ? -162.80930 -28.61296  -71.74485  1.000 35.62914  ? 88  LEU O H    1 
ATOM   49412  H HA   . LEU O  1 93  ? -164.90749 -27.04485  -71.17461  1.000 33.24122  ? 88  LEU O HA   1 
ATOM   49413  H HB2  . LEU O  1 93  ? -162.31637 -26.11084  -70.97273  1.000 44.13262  ? 88  LEU O HB2  1 
ATOM   49414  H HB3  . LEU O  1 93  ? -163.29307 -25.17982  -71.81218  1.000 44.13262  ? 88  LEU O HB3  1 
ATOM   49415  H HG   . LEU O  1 93  ? -163.82084 -25.80214  -69.12259  1.000 51.22347  ? 88  LEU O HG   1 
ATOM   49416  H HD11 . LEU O  1 93  ? -162.86729 -23.73692  -68.55726  1.000 49.02830  ? 88  LEU O HD11 1 
ATOM   49417  H HD12 . LEU O  1 93  ? -161.76769 -24.67616  -69.21469  1.000 49.02830  ? 88  LEU O HD12 1 
ATOM   49418  H HD13 . LEU O  1 93  ? -162.43971 -23.51968  -70.07169  1.000 49.02830  ? 88  LEU O HD13 1 
ATOM   49419  H HD21 . LEU O  1 93  ? -165.24412 -23.97927  -69.20182  1.000 45.89122  ? 88  LEU O HD21 1 
ATOM   49420  H HD22 . LEU O  1 93  ? -164.87072 -23.74869  -70.72855  1.000 45.89122  ? 88  LEU O HD22 1 
ATOM   49421  H HD23 . LEU O  1 93  ? -165.66844 -25.05190  -70.29404  1.000 45.89122  ? 88  LEU O HD23 1 
ATOM   49422  N N    . LEU O  1 94  ? -165.11659 -26.29846  -73.57189  1.000 26.78870  ? 89  LEU O N    1 
ATOM   49423  C CA   . LEU O  1 94  ? -165.34842 -26.16574  -75.00532  1.000 28.11092  ? 89  LEU O CA   1 
ATOM   49424  C C    . LEU O  1 94  ? -165.47141 -24.68935  -75.34275  1.000 29.86563  ? 89  LEU O C    1 
ATOM   49425  O O    . LEU O  1 94  ? -166.43785 -24.04034  -74.93791  1.000 30.56396  ? 89  LEU O O    1 
ATOM   49426  C CB   . LEU O  1 94  ? -166.60235 -26.92238  -75.44507  1.000 31.61155  ? 89  LEU O CB   1 
ATOM   49427  C CG   . LEU O  1 94  ? -166.98155 -26.75488  -76.92174  1.000 37.00482  ? 89  LEU O CG   1 
ATOM   49428  C CD1  . LEU O  1 94  ? -165.88060 -27.31890  -77.80786  1.000 36.29537  ? 89  LEU O CD1  1 
ATOM   49429  C CD2  . LEU O  1 94  ? -168.31197 -27.41530  -77.24698  1.000 37.59765  ? 89  LEU O CD2  1 
ATOM   49430  H H    . LEU O  1 94  ? -165.65829 -25.83758  -73.08841  1.000 31.97650  ? 89  LEU O H    1 
ATOM   49431  H HA   . LEU O  1 94  ? -164.58546 -26.53046  -75.48047  1.000 33.76709  ? 89  LEU O HA   1 
ATOM   49432  H HB2  . LEU O  1 94  ? -166.45933 -27.86870  -75.28722  1.000 37.96784  ? 89  LEU O HB2  1 
ATOM   49433  H HB3  . LEU O  1 94  ? -167.35111 -26.60708  -74.91512  1.000 37.96784  ? 89  LEU O HB3  1 
ATOM   49434  H HG   . LEU O  1 94  ? -167.08326 -25.80764  -77.10423  1.000 44.43978  ? 89  LEU O HG   1 
ATOM   49435  H HD11 . LEU O  1 94  ? -166.13431 -27.20595  -78.73726  1.000 43.58843  ? 89  LEU O HD11 1 
ATOM   49436  H HD12 . LEU O  1 94  ? -165.05571 -26.84066  -77.62969  1.000 43.58843  ? 89  LEU O HD12 1 
ATOM   49437  H HD13 . LEU O  1 94  ? -165.76632 -28.26126  -77.60835  1.000 43.58843  ? 89  LEU O HD13 1 
ATOM   49438  H HD21 . LEU O  1 94  ? -168.50853 -27.28317  -78.18762  1.000 45.15117  ? 89  LEU O HD21 1 
ATOM   49439  H HD22 . LEU O  1 94  ? -168.24987 -28.36348  -77.05204  1.000 45.15117  ? 89  LEU O HD22 1 
ATOM   49440  H HD23 . LEU O  1 94  ? -169.00647 -27.01074  -76.70393  1.000 45.15117  ? 89  LEU O HD23 1 
ATOM   49441  N N    . TYR O  1 95  ? -164.49993 -24.16420  -76.08392  1.000 38.51826  ? 90  TYR O N    1 
ATOM   49442  C CA   . TYR O  1 95  ? -164.55332 -22.80885  -76.61491  1.000 37.73493  ? 90  TYR O CA   1 
ATOM   49443  C C    . TYR O  1 95  ? -164.99842 -22.87491  -78.06882  1.000 32.06568  ? 90  TYR O C    1 
ATOM   49444  O O    . TYR O  1 95  ? -164.50505 -23.71348  -78.83207  1.000 31.28788  ? 90  TYR O O    1 
ATOM   49445  C CB   . TYR O  1 95  ? -163.19032 -22.12882  -76.50559  1.000 34.44159  ? 90  TYR O CB   1 
ATOM   49446  C CG   . TYR O  1 95  ? -162.82566 -21.70345  -75.10661  1.000 33.04717  ? 90  TYR O CG   1 
ATOM   49447  C CD1  . TYR O  1 95  ? -162.41489 -22.63385  -74.16585  1.000 34.69030  ? 90  TYR O CD1  1 
ATOM   49448  C CD2  . TYR O  1 95  ? -162.88499 -20.36685  -74.72468  1.000 38.08309  ? 90  TYR O CD2  1 
ATOM   49449  C CE1  . TYR O  1 95  ? -162.07336 -22.24857  -72.88093  1.000 37.27607  ? 90  TYR O CE1  1 
ATOM   49450  C CE2  . TYR O  1 95  ? -162.54546 -19.97327  -73.44591  1.000 43.47820  ? 90  TYR O CE2  1 
ATOM   49451  C CZ   . TYR O  1 95  ? -162.13841 -20.92177  -72.52549  1.000 43.47138  ? 90  TYR O CZ   1 
ATOM   49452  O OH   . TYR O  1 95  ? -161.79890 -20.54061  -71.24389  1.000 48.66325  ? 90  TYR O OH   1 
ATOM   49453  H H    . TYR O  1 95  ? -163.78151 -24.58597  -76.29742  1.000 46.25590  ? 90  TYR O H    1 
ATOM   49454  H HA   . TYR O  1 95  ? -165.19193 -22.27776  -76.11389  1.000 45.31591  ? 90  TYR O HA   1 
ATOM   49455  H HB2  . TYR O  1 95  ? -162.50911 -22.74741  -76.81250  1.000 41.36390  ? 90  TYR O HB2  1 
ATOM   49456  H HB3  . TYR O  1 95  ? -163.19350 -21.33531  -77.06346  1.000 41.36390  ? 90  TYR O HB3  1 
ATOM   49457  H HD1  . TYR O  1 95  ? -162.36782 -23.53226  -74.40155  1.000 41.66235  ? 90  TYR O HD1  1 
ATOM   49458  H HD2  . TYR O  1 95  ? -163.15828 -19.72719  -75.34197  1.000 45.73369  ? 90  TYR O HD2  1 
ATOM   49459  H HE1  . TYR O  1 95  ? -161.80077 -22.88502  -72.26001  1.000 44.76527  ? 90  TYR O HE1  1 
ATOM   49460  H HE2  . TYR O  1 95  ? -162.59015 -19.07615  -73.20492  1.000 52.20783  ? 90  TYR O HE2  1 
ATOM   49461  H HH   . TYR O  1 95  ? -161.88124 -19.70886  -71.16020  1.000 58.42989  ? 90  TYR O HH   1 
ATOM   49462  N N    . TYR O  1 96  ? -165.92853 -21.99959  -78.44859  1.000 29.51157  ? 91  TYR O N    1 
ATOM   49463  C CA   . TYR O  1 96  ? -166.52926 -22.08735  -79.77036  1.000 32.78567  ? 91  TYR O CA   1 
ATOM   49464  C C    . TYR O  1 96  ? -166.99716 -20.71663  -80.22990  1.000 34.68959  ? 91  TYR O C    1 
ATOM   49465  O O    . TYR O  1 96  ? -167.19468 -19.80227  -79.42793  1.000 37.37964  ? 91  TYR O O    1 
ATOM   49466  C CB   . TYR O  1 96  ? -167.71347 -23.06891  -79.77959  1.000 38.57133  ? 91  TYR O CB   1 
ATOM   49467  C CG   . TYR O  1 96  ? -168.86454 -22.64176  -78.89403  1.000 31.93171  ? 91  TYR O CG   1 
ATOM   49468  C CD1  . TYR O  1 96  ? -168.90503 -23.00728  -77.55432  1.000 38.95579  ? 91  TYR O CD1  1 
ATOM   49469  C CD2  . TYR O  1 96  ? -169.90542 -21.88031  -79.39576  1.000 33.05239  ? 91  TYR O CD2  1 
ATOM   49470  C CE1  . TYR O  1 96  ? -169.95061 -22.61684  -76.73440  1.000 37.39750  ? 91  TYR O CE1  1 
ATOM   49471  C CE2  . TYR O  1 96  ? -170.95233 -21.48913  -78.59416  1.000 37.85286  ? 91  TYR O CE2  1 
ATOM   49472  C CZ   . TYR O  1 96  ? -170.97176 -21.85757  -77.26176  1.000 41.24431  ? 91  TYR O CZ   1 
ATOM   49473  O OH   . TYR O  1 96  ? -172.01491 -21.46379  -76.45469  1.000 46.82669  ? 91  TYR O OH   1 
ATOM   49474  H H    . TYR O  1 96  ? -166.22276 -21.35451  -77.96187  1.000 35.24394  ? 91  TYR O H    1 
ATOM   49475  H HA   . TYR O  1 96  ? -165.85174 -22.39220  -80.39400  1.000 39.37679  ? 91  TYR O HA   1 
ATOM   49476  H HB2  . TYR O  1 96  ? -168.04935 -23.14422  -80.68646  1.000 46.31959  ? 91  TYR O HB2  1 
ATOM   49477  H HB3  . TYR O  1 96  ? -167.40444 -23.93373  -79.46737  1.000 46.31959  ? 91  TYR O HB3  1 
ATOM   49478  H HD1  . TYR O  1 96  ? -168.21698 -23.52394  -77.20142  1.000 46.78094  ? 91  TYR O HD1  1 
ATOM   49479  H HD2  . TYR O  1 96  ? -169.89688 -21.62859  -80.29100  1.000 39.49293  ? 91  TYR O HD2  1 
ATOM   49480  H HE1  . TYR O  1 96  ? -169.96317 -22.86444  -75.83805  1.000 44.91099  ? 91  TYR O HE1  1 
ATOM   49481  H HE2  . TYR O  1 96  ? -171.64482 -20.97852  -78.94719  1.000 45.45742  ? 91  TYR O HE2  1 
ATOM   49482  H HH   . TYR O  1 96  ? -172.56476 -21.00860  -76.89749  1.000 56.22602  ? 91  TYR O HH   1 
ATOM   49483  N N    . THR O  1 97  ? -167.17996 -20.59537  -81.54379  1.000 36.82190  ? 92  THR O N    1 
ATOM   49484  C CA   . THR O  1 97  ? -167.69050 -19.37705  -82.15541  1.000 40.04272  ? 92  THR O CA   1 
ATOM   49485  C C    . THR O  1 97  ? -168.25330 -19.71974  -83.52903  1.000 36.90927  ? 92  THR O C    1 
ATOM   49486  O O    . THR O  1 97  ? -167.79950 -20.66260  -84.18557  1.000 37.76377  ? 92  THR O O    1 
ATOM   49487  C CB   . THR O  1 97  ? -166.59861 -18.30500  -82.28192  1.000 39.35526  ? 92  THR O CB   1 
ATOM   49488  O OG1  . THR O  1 97  ? -167.16203 -17.09862  -82.80983  1.000 47.47144  ? 92  THR O OG1  1 
ATOM   49489  C CG2  . THR O  1 97  ? -165.48821 -18.76784  -83.20557  1.000 35.88592  ? 92  THR O CG2  1 
ATOM   49490  H H    . THR O  1 97  ? -167.01151 -21.21879  -82.11175  1.000 44.22027  ? 92  THR O H    1 
ATOM   49491  H HA   . THR O  1 97  ? -168.40629 -19.01813  -81.60793  1.000 48.08525  ? 92  THR O HA   1 
ATOM   49492  H HB   . THR O  1 97  ? -166.22140 -18.13697  -81.40421  1.000 47.26030  ? 92  THR O HB   1 
ATOM   49493  H HG1  . THR O  1 97  ? -167.18764 -16.50824  -82.21284  1.000 56.99972  ? 92  THR O HG1  1 
ATOM   49494  H HG21 . THR O  1 97  ? -164.80662 -18.08117  -83.27503  1.000 43.09710  ? 92  THR O HG21 1 
ATOM   49495  H HG22 . THR O  1 97  ? -165.08416 -19.57846  -82.85839  1.000 43.09710  ? 92  THR O HG22 1 
ATOM   49496  H HG23 . THR O  1 97  ? -165.84518 -18.94761  -84.08940  1.000 43.09710  ? 92  THR O HG23 1 
ATOM   49497  N N    . GLU O  1 98  ? -169.23708 -18.93645  -83.96023  1.000 44.73985  ? 93  GLU O N    1 
ATOM   49498  C CA   . GLU O  1 98  ? -169.80425 -19.10035  -85.29234  1.000 49.80193  ? 93  GLU O CA   1 
ATOM   49499  C C    . GLU O  1 98  ? -168.90840 -18.43041  -86.32369  1.000 46.42896  ? 93  GLU O C    1 
ATOM   49500  O O    . GLU O  1 98  ? -168.34660 -17.36017  -86.07416  1.000 50.78634  ? 93  GLU O O    1 
ATOM   49501  C CB   . GLU O  1 98  ? -171.20919 -18.50362  -85.35660  1.000 46.54712  ? 93  GLU O CB   1 
ATOM   49502  H H    . GLU O  1 98  ? -169.59302 -18.30306  -83.50009  1.000 53.72181  ? 93  GLU O H    1 
ATOM   49503  H HA   . GLU O  1 98  ? -169.87138 -20.04474  -85.50337  1.000 59.79631  ? 93  GLU O HA   1 
ATOM   49504  N N    . PHE O  1 99  ? -168.77194 -19.06502  -87.48549  1.000 46.07265  ? 94  PHE O N    1 
ATOM   49505  C CA   . PHE O  1 99  ? -167.91764 -18.51686  -88.52890  1.000 51.77027  ? 94  PHE O CA   1 
ATOM   49506  C C    . PHE O  1 99  ? -168.33440 -19.07449  -89.88089  1.000 57.91979  ? 94  PHE O C    1 
ATOM   49507  O O    . PHE O  1 99  ? -168.90443 -20.16708  -89.97320  1.000 48.88990  ? 94  PHE O O    1 
ATOM   49508  C CB   . PHE O  1 99  ? -166.43448 -18.82079  -88.25598  1.000 50.86440  ? 94  PHE O CB   1 
ATOM   49509  C CG   . PHE O  1 99  ? -166.01449 -20.22503  -88.61194  1.000 52.50103  ? 94  PHE O CG   1 
ATOM   49510  C CD1  . PHE O  1 99  ? -166.72188 -21.31847  -88.14038  1.000 52.04718  ? 94  PHE O CD1  1 
ATOM   49511  C CD2  . PHE O  1 99  ? -164.90437 -20.44937  -89.40942  1.000 44.59961  ? 94  PHE O CD2  1 
ATOM   49512  C CE1  . PHE O  1 99  ? -166.33312 -22.60988  -88.46495  1.000 48.07695  ? 94  PHE O CE1  1 
ATOM   49513  C CE2  . PHE O  1 99  ? -164.51043 -21.73250  -89.73344  1.000 45.51731  ? 94  PHE O CE2  1 
ATOM   49514  C CZ   . PHE O  1 99  ? -165.22301 -22.81229  -89.25825  1.000 52.51034  ? 94  PHE O CZ   1 
ATOM   49515  H H    . PHE O  1 99  ? -169.15961 -19.80518  -87.68916  1.000 55.32117  ? 94  PHE O H    1 
ATOM   49516  H HA   . PHE O  1 99  ? -168.03689 -17.55472  -88.55985  1.000 62.15831  ? 94  PHE O HA   1 
ATOM   49517  H HB2  . PHE O  1 99  ? -165.89159 -18.21012  -88.77872  1.000 61.07127  ? 94  PHE O HB2  1 
ATOM   49518  H HB3  . PHE O  1 99  ? -166.26069 -18.69274  -87.31030  1.000 61.07127  ? 94  PHE O HB3  1 
ATOM   49519  H HD1  . PHE O  1 99  ? -167.46661 -21.18522  -87.59953  1.000 62.49061  ? 94  PHE O HD1  1 
ATOM   49520  H HD2  . PHE O  1 99  ? -164.41736 -19.72538  -89.73124  1.000 53.34959  ? 94  PHE O HD2  1 
ATOM   49521  H HE1  . PHE O  1 99  ? -166.81937 -23.33685  -88.14873  1.000 57.72632  ? 94  PHE O HE1  1 
ATOM   49522  H HE2  . PHE O  1 99  ? -163.76454 -21.86805  -90.27212  1.000 54.45083  ? 94  PHE O HE2  1 
ATOM   49523  H HZ   . PHE O  1 99  ? -164.95553 -23.67688  -89.47234  1.000 63.04639  ? 94  PHE O HZ   1 
ATOM   49524  N N    . THR O  1 100 ? -168.04762 -18.29447  -90.92695  1.000 61.03226  ? 95  THR O N    1 
ATOM   49525  C CA   . THR O  1 100 ? -168.28034 -18.69625  -92.31133  1.000 57.77204  ? 95  THR O CA   1 
ATOM   49526  C C    . THR O  1 100 ? -166.93166 -18.82784  -93.00388  1.000 53.11388  ? 95  THR O C    1 
ATOM   49527  O O    . THR O  1 100 ? -166.36735 -17.81863  -93.45456  1.000 59.52456  ? 95  THR O O    1 
ATOM   49528  C CB   . THR O  1 100 ? -169.16171 -17.67568  -93.03823  1.000 59.61650  ? 95  THR O CB   1 
ATOM   49529  O OG1  . THR O  1 100 ? -170.12105 -17.13169  -92.12016  1.000 60.34490  ? 95  THR O OG1  1 
ATOM   49530  C CG2  . THR O  1 100 ? -169.89170 -18.33106  -94.20323  1.000 62.76634  ? 95  THR O CG2  1 
ATOM   49531  H H    . THR O  1 100 ? -167.70845 -17.50741  -90.85560  1.000 73.27270  ? 95  THR O H    1 
ATOM   49532  H HA   . THR O  1 100 ? -168.73802 -19.55123  -92.33210  1.000 69.36044  ? 95  THR O HA   1 
ATOM   49533  H HB   . THR O  1 100 ? -168.60774 -16.96116  -93.38964  1.000 71.57379  ? 95  THR O HB   1 
ATOM   49534  H HG1  . THR O  1 100 ? -170.60749 -16.57015  -92.51214  1.000 72.44786  ? 95  THR O HG1  1 
ATOM   49535  H HG21 . THR O  1 100 ? -170.44648 -17.67746  -94.65702  1.000 75.35359  ? 95  THR O HG21 1 
ATOM   49536  H HG22 . THR O  1 100 ? -169.25074 -18.69285  -94.83504  1.000 75.35359  ? 95  THR O HG22 1 
ATOM   49537  H HG23 . THR O  1 100 ? -170.45490 -19.05115  -93.87895  1.000 75.35359  ? 95  THR O HG23 1 
ATOM   49538  N N    . PRO O  1 101 ? -166.36477 -20.03041  -93.10573  1.000 58.53828  ? 96  PRO O N    1 
ATOM   49539  C CA   . PRO O  1 101 ? -165.01366 -20.15305  -93.66667  1.000 57.58773  ? 96  PRO O CA   1 
ATOM   49540  C C    . PRO O  1 101 ? -164.99755 -19.92571  -95.16991  1.000 61.83228  ? 96  PRO O C    1 
ATOM   49541  O O    . PRO O  1 101 ? -165.92967 -20.29336  -95.88735  1.000 59.47550  ? 96  PRO O O    1 
ATOM   49542  C CB   . PRO O  1 101 ? -164.60571 -21.58879  -93.31011  1.000 53.64973  ? 96  PRO O CB   1 
ATOM   49543  C CG   . PRO O  1 101 ? -165.89957 -22.32808  -93.17815  1.000 59.98558  ? 96  PRO O CG   1 
ATOM   49544  C CD   . PRO O  1 101 ? -166.91005 -21.32948  -92.66838  1.000 63.96610  ? 96  PRO O CD   1 
ATOM   49545  H HA   . PRO O  1 101 ? -164.41157 -19.52328  -93.24032  1.000 69.13927  ? 96  PRO O HA   1 
ATOM   49546  H HB2  . PRO O  1 101 ? -164.06060 -21.96436  -94.01912  1.000 64.41366  ? 96  PRO O HB2  1 
ATOM   49547  H HB3  . PRO O  1 101 ? -164.11364 -21.59576  -92.47421  1.000 64.41366  ? 96  PRO O HB3  1 
ATOM   49548  H HG2  . PRO O  1 101 ? -166.16689 -22.67263  -94.04459  1.000 72.01668  ? 96  PRO O HG2  1 
ATOM   49549  H HG3  . PRO O  1 101 ? -165.79378 -23.05863  -92.54886  1.000 72.01668  ? 96  PRO O HG3  1 
ATOM   49550  H HD2  . PRO O  1 101 ? -167.78093 -21.48819  -93.06497  1.000 76.79331  ? 96  PRO O HD2  1 
ATOM   49551  H HD3  . PRO O  1 101 ? -166.97398 -21.36779  -91.70124  1.000 76.79331  ? 96  PRO O HD3  1 
ATOM   49552  N N    . THR O  1 102 ? -163.91730 -19.30918  -95.63906  1.000 71.40162  ? 97  THR O N    1 
ATOM   49553  C CA   . THR O  1 102 ? -163.68948 -19.04914  -97.05256  1.000 63.63845  ? 97  THR O CA   1 
ATOM   49554  C C    . THR O  1 102 ? -162.35205 -19.67466  -97.46115  1.000 62.01203  ? 97  THR O C    1 
ATOM   49555  O O    . THR O  1 102 ? -161.72156 -20.40756  -96.69205  1.000 58.20799  ? 97  THR O O    1 
ATOM   49556  C CB   . THR O  1 102 ? -163.72579 -17.54539  -97.33956  1.000 60.08941  ? 97  THR O CB   1 
ATOM   49557  O OG1  . THR O  1 102 ? -162.48583 -16.94860  -96.94174  1.000 61.81232  ? 97  THR O OG1  1 
ATOM   49558  C CG2  . THR O  1 102 ? -164.87796 -16.88279  -96.59134  1.000 59.08352  ? 97  THR O CG2  1 
ATOM   49559  H H    . THR O  1 102 ? -163.28021 -19.02256  -95.13751  1.000 85.71593  ? 97  THR O H    1 
ATOM   49560  H HA   . THR O  1 102 ? -164.39820 -19.46617  -97.56705  1.000 76.40012  ? 97  THR O HA   1 
ATOM   49561  H HB   . THR O  1 102 ? -163.85992 -17.40064  -98.28928  1.000 71.93735  ? 97  THR O HB   1 
ATOM   49562  H HG1  . THR O  1 102 ? -162.50078 -16.12348  -97.09847  1.000 74.20877  ? 97  THR O HG1  1 
ATOM   49563  H HG21 . THR O  1 102 ? -164.89233 -15.93137  -96.77973  1.000 70.73029  ? 97  THR O HG21 1 
ATOM   49564  H HG22 . THR O  1 102 ? -165.72176 -17.27167  -96.87002  1.000 70.73029  ? 97  THR O HG22 1 
ATOM   49565  H HG23 . THR O  1 102 ? -164.77161 -17.01296  -95.63601  1.000 70.73029  ? 97  THR O HG23 1 
ATOM   49566  N N    . GLU O  1 103 ? -161.91484 -19.36931  -98.68405  1.000 62.80137  ? 98  GLU O N    1 
ATOM   49567  C CA   . GLU O  1 103 ? -160.70861 -19.99045  -99.21612  1.000 63.66345  ? 98  GLU O CA   1 
ATOM   49568  C C    . GLU O  1 103 ? -159.48131 -19.60365  -98.39919  1.000 68.66724  ? 98  GLU O C    1 
ATOM   49569  O O    . GLU O  1 103 ? -158.76189 -20.46740  -97.88245  1.000 73.45727  ? 98  GLU O O    1 
ATOM   49570  C CB   . GLU O  1 103 ? -160.52445 -19.59342  -100.68028 1.000 67.21759  ? 98  GLU O CB   1 
ATOM   49571  H H    . GLU O  1 103 ? -162.29545 -18.81221  -99.21733  1.000 75.19170  ? 98  GLU O H    1 
ATOM   49572  H HA   . GLU O  1 103 ? -160.80944 -20.95406  -99.16930  1.000 76.22620  ? 98  GLU O HA   1 
ATOM   49573  N N    . LYS O  1 104 ? -159.23345 -18.29978  -98.26028  1.000 62.42647  ? 99  LYS O N    1 
ATOM   49574  C CA   . LYS O  1 104 ? -157.96263 -17.84934  -97.70121  1.000 70.10527  ? 99  LYS O CA   1 
ATOM   49575  C C    . LYS O  1 104 ? -157.88387 -18.08773  -96.19570  1.000 67.73528  ? 99  LYS O C    1 
ATOM   49576  O O    . LYS O  1 104 ? -156.81791 -18.44173  -95.67613  1.000 70.72793  ? 99  LYS O O    1 
ATOM   49577  C CB   . LYS O  1 104 ? -157.75323 -16.36649  -98.01570  1.000 61.71603  ? 99  LYS O CB   1 
ATOM   49578  H H    . LYS O  1 104 ? -159.77500 -17.66828  -98.47829  1.000 74.94575  ? 99  LYS O H    1 
ATOM   49579  H HA   . LYS O  1 104 ? -157.24914 -18.35824  -98.11697  1.000 84.16031  ? 99  LYS O HA   1 
ATOM   49580  N N    . ASP O  1 105 ? -158.99306 -17.90288  -95.48061  1.000 58.72721  ? 100 ASP O N    1 
ATOM   49581  C CA   . ASP O  1 105 ? -158.94639 -17.86507  -94.02370  1.000 51.64292  ? 100 ASP O CA   1 
ATOM   49582  C C    . ASP O  1 105 ? -158.35644 -19.14625  -93.44648  1.000 48.29589  ? 100 ASP O C    1 
ATOM   49583  O O    . ASP O  1 105 ? -158.63565 -20.25081  -93.91597  1.000 50.00102  ? 100 ASP O O    1 
ATOM   49584  C CB   . ASP O  1 105 ? -160.34681 -17.63850  -93.45890  1.000 48.74989  ? 100 ASP O CB   1 
ATOM   49585  C CG   . ASP O  1 105 ? -160.93780 -16.30618  -93.88416  1.000 54.14858  ? 100 ASP O CG   1 
ATOM   49586  O OD1  . ASP O  1 105 ? -160.18968 -15.46563  -94.43323  1.000 58.02378  ? 100 ASP O OD1  1 
ATOM   49587  O OD2  . ASP O  1 105 ? -162.15374 -16.09520  -93.67405  1.000 63.64276  ? 100 ASP O OD2  1 
ATOM   49588  H H    . ASP O  1 105 ? -159.77892 -17.79766  -95.81371  1.000 70.50664  ? 100 ASP O H    1 
ATOM   49589  H HA   . ASP O  1 105 ? -158.37565 -17.12927  -93.75213  1.000 62.00549  ? 100 ASP O HA   1 
ATOM   49590  H HB2  . ASP O  1 105 ? -160.93392 -18.34275  -93.77549  1.000 58.32992  ? 100 ASP O HB2  1 
ATOM   49591  H HB3  . ASP O  1 105 ? -160.30386 -17.65294  -92.48996  1.000 58.32992  ? 100 ASP O HB3  1 
ATOM   49592  N N    . GLU O  1 106 ? -157.52372 -18.98367  -92.41947  1.000 48.40723  ? 101 GLU O N    1 
ATOM   49593  C CA   . GLU O  1 106 ? -156.91652 -20.08591  -91.68628  1.000 48.19116  ? 101 GLU O CA   1 
ATOM   49594  C C    . GLU O  1 106 ? -157.16438 -19.87819  -90.19748  1.000 41.86483  ? 101 GLU O C    1 
ATOM   49595  O O    . GLU O  1 106 ? -157.03428 -18.76422  -89.68483  1.000 40.38152  ? 101 GLU O O    1 
ATOM   49596  C CB   . GLU O  1 106 ? -155.41247 -20.18592  -91.96931  1.000 48.54670  ? 101 GLU O CB   1 
ATOM   49597  C CG   . GLU O  1 106 ? -154.74495 -21.40028  -91.33782  1.000 51.86555  ? 101 GLU O CG   1 
ATOM   49598  C CD   . GLU O  1 106 ? -153.91572 -22.20938  -92.32469  1.000 54.25430  ? 101 GLU O CD   1 
ATOM   49599  O OE1  . GLU O  1 106 ? -153.62762 -21.70110  -93.42954  1.000 56.60257  ? 101 GLU O OE1  1 
ATOM   49600  O OE2  . GLU O  1 106 ? -153.54741 -23.35773  -91.99019  1.000 57.33278  ? 101 GLU O OE2  1 
ATOM   49601  H H    . GLU O  1 106 ? -157.28784 -18.21307  -92.11923  1.000 58.12267  ? 101 GLU O H    1 
ATOM   49602  H HA   . GLU O  1 106 ? -157.32072 -20.92686  -91.95149  1.000 57.86338  ? 101 GLU O HA   1 
ATOM   49603  H HB2  . GLU O  1 106 ? -155.27932 -20.24101  -92.92854  1.000 58.29003  ? 101 GLU O HB2  1 
ATOM   49604  H HB3  . GLU O  1 106 ? -154.97650 -19.39347  -91.61881  1.000 58.29003  ? 101 GLU O HB3  1 
ATOM   49605  H HG2  . GLU O  1 106 ? -154.15542 -21.10132  -90.62790  1.000 62.27265  ? 101 GLU O HG2  1 
ATOM   49606  H HG3  . GLU O  1 106 ? -155.43059 -21.98340  -90.97619  1.000 62.27265  ? 101 GLU O HG3  1 
ATOM   49607  N N    . TYR O  1 107 ? -157.53192 -20.95228  -89.50866  1.000 44.45392  ? 102 TYR O N    1 
ATOM   49608  C CA   . TYR O  1 107 ? -157.98900 -20.87662  -88.13044  1.000 45.01984  ? 102 TYR O CA   1 
ATOM   49609  C C    . TYR O  1 107 ? -157.15141 -21.78151  -87.23520  1.000 42.31372  ? 102 TYR O C    1 
ATOM   49610  O O    . TYR O  1 107 ? -156.50706 -22.72980  -87.69037  1.000 44.17347  ? 102 TYR O O    1 
ATOM   49611  C CB   . TYR O  1 107 ? -159.47098 -21.26626  -88.01984  1.000 39.56004  ? 102 TYR O CB   1 
ATOM   49612  C CG   . TYR O  1 107 ? -160.40418 -20.29290  -88.70515  1.000 40.64384  ? 102 TYR O CG   1 
ATOM   49613  C CD1  . TYR O  1 107 ? -160.73831 -20.43856  -90.05057  1.000 43.31731  ? 102 TYR O CD1  1 
ATOM   49614  C CD2  . TYR O  1 107 ? -160.95235 -19.22739  -88.00845  1.000 39.26141  ? 102 TYR O CD2  1 
ATOM   49615  C CE1  . TYR O  1 107 ? -161.58823 -19.54751  -90.67385  1.000 44.55992  ? 102 TYR O CE1  1 
ATOM   49616  C CE2  . TYR O  1 107 ? -161.80477 -18.33603  -88.62388  1.000 40.48442  ? 102 TYR O CE2  1 
ATOM   49617  C CZ   . TYR O  1 107 ? -162.11826 -18.50085  -89.95400  1.000 43.12574  ? 102 TYR O CZ   1 
ATOM   49618  O OH   . TYR O  1 107 ? -162.96653 -17.60908  -90.56452  1.000 44.58276  ? 102 TYR O OH   1 
ATOM   49619  H H    . TYR O  1 107 ? -157.52433 -21.75140  -89.82639  1.000 53.37869  ? 102 TYR O H    1 
ATOM   49620  H HA   . TYR O  1 107 ? -157.88111 -19.96656  -87.81256  1.000 54.05780  ? 102 TYR O HA   1 
ATOM   49621  H HB2  . TYR O  1 107 ? -159.59686 -22.13665  -88.42908  1.000 47.30211  ? 102 TYR O HB2  1 
ATOM   49622  H HB3  . TYR O  1 107 ? -159.71573 -21.30213  -87.08191  1.000 47.30211  ? 102 TYR O HB3  1 
ATOM   49623  H HD1  . TYR O  1 107 ? -160.38279 -21.14764  -90.53606  1.000 51.81083  ? 102 TYR O HD1  1 
ATOM   49624  H HD2  . TYR O  1 107 ? -160.74134 -19.11187  -87.11010  1.000 46.94376  ? 102 TYR O HD2  1 
ATOM   49625  H HE1  . TYR O  1 107 ? -161.80109 -19.65340  -91.57295  1.000 53.30197  ? 102 TYR O HE1  1 
ATOM   49626  H HE2  . TYR O  1 107 ? -162.16624 -17.62689  -88.14289  1.000 48.41137  ? 102 TYR O HE2  1 
ATOM   49627  H HH   . TYR O  1 107 ? -163.37168 -17.15530  -89.98527  1.000 53.32937  ? 102 TYR O HH   1 
ATOM   49628  N N    . ALA O  1 108 ? -157.16487 -21.46913  -85.94321  1.000 38.31739  ? 103 ALA O N    1 
ATOM   49629  C CA   . ALA O  1 108 ? -156.37752 -22.20794  -84.96729  1.000 34.60998  ? 103 ALA O CA   1 
ATOM   49630  C C    . ALA O  1 108 ? -156.90758 -21.88944  -83.57684  1.000 34.80931  ? 103 ALA O C    1 
ATOM   49631  O O    . ALA O  1 108 ? -157.83281 -21.09153  -83.40677  1.000 40.09105  ? 103 ALA O O    1 
ATOM   49632  C CB   . ALA O  1 108 ? -154.88948 -21.86088  -85.08401  1.000 40.28694  ? 103 ALA O CB   1 
ATOM   49633  H H    . ALA O  1 108 ? -157.62689 -20.82710  -85.60568  1.000 46.01485  ? 103 ALA O H    1 
ATOM   49634  H HA   . ALA O  1 108 ? -156.49063 -23.15761  -85.12924  1.000 41.36614  ? 103 ALA O HA   1 
ATOM   49635  H HB1  . ALA O  1 108 ? -154.39400 -22.36836  -84.42230  1.000 48.37831  ? 103 ALA O HB1  1 
ATOM   49636  H HB2  . ALA O  1 108 ? -154.58093 -22.08900  -85.97489  1.000 48.37831  ? 103 ALA O HB2  1 
ATOM   49637  H HB3  . ALA O  1 108 ? -154.77356 -20.91072  -84.92700  1.000 48.37831  ? 103 ALA O HB3  1 
ATOM   49638  N N    . CYS O  1 109 ? -156.30138 -22.52052  -82.57663  1.000 35.74351  ? 104 CYS O N    1 
ATOM   49639  C CA   . CYS O  1 109 ? -156.63155 -22.28998  -81.17777  1.000 35.41245  ? 104 CYS O CA   1 
ATOM   49640  C C    . CYS O  1 109 ? -155.33682 -22.19040  -80.39196  1.000 35.01500  ? 104 CYS O C    1 
ATOM   49641  O O    . CYS O  1 109 ? -154.39335 -22.94555  -80.64874  1.000 32.76556  ? 104 CYS O O    1 
ATOM   49642  C CB   . CYS O  1 109 ? -157.50230 -23.42012  -80.61646  1.000 43.14664  ? 104 CYS O CB   1 
ATOM   49643  S SG   . CYS O  1 109 ? -157.93082 -23.25542  -78.87298  1.000 56.26941  ? 104 CYS O SG   1 
ATOM   49644  H H    . CYS O  1 109 ? -155.67831 -23.10285  -82.68737  1.000 42.92620  ? 104 CYS O H    1 
ATOM   49645  H HA   . CYS O  1 109 ? -157.12223 -21.45897  -81.08000  1.000 42.52892  ? 104 CYS O HA   1 
ATOM   49646  H HB2  . CYS O  1 109 ? -158.33163 -23.44725  -81.11883  1.000 51.80996  ? 104 CYS O HB2  1 
ATOM   49647  H HB3  . CYS O  1 109 ? -157.02366 -24.25733  -80.72082  1.000 51.80996  ? 104 CYS O HB3  1 
ATOM   49648  N N    . ARG O  1 110 ? -155.28812 -21.25011  -79.45096  1.000 33.88385  ? 105 ARG O N    1 
ATOM   49649  C CA   . ARG O  1 110 ? -154.12988 -21.05419  -78.58467  1.000 29.44967  ? 105 ARG O CA   1 
ATOM   49650  C C    . ARG O  1 110 ? -154.53573 -21.29526  -77.13760  1.000 27.22741  ? 105 ARG O C    1 
ATOM   49651  O O    . ARG O  1 110 ? -155.56798 -20.79094  -76.68140  1.000 25.97127  ? 105 ARG O O    1 
ATOM   49652  C CB   . ARG O  1 110 ? -153.54885 -19.64687  -78.74028  1.000 29.97576  ? 105 ARG O CB   1 
ATOM   49653  C CG   . ARG O  1 110 ? -152.15350 -19.49425  -78.15348  1.000 30.50401  ? 105 ARG O CG   1 
ATOM   49654  C CD   . ARG O  1 110 ? -151.56946 -18.09467  -78.34887  1.000 34.30262  ? 105 ARG O CD   1 
ATOM   49655  N NE   . ARG O  1 110 ? -152.57767 -17.04530  -78.26653  1.000 41.29533  ? 105 ARG O NE   1 
ATOM   49656  C CZ   . ARG O  1 110 ? -152.31082 -15.74761  -78.27903  1.000 33.19082  ? 105 ARG O CZ   1 
ATOM   49657  N NH1  . ARG O  1 110 ? -151.06927 -15.30063  -78.36082  1.000 42.09584  ? 105 ARG O NH1  1 
ATOM   49658  N NH2  . ARG O  1 110 ? -153.31648 -14.87729  -78.21651  1.000 40.46201  ? 105 ARG O NH2  1 
ATOM   49659  H H    . ARG O  1 110 ? -155.93019 -20.70040  -79.29229  1.000 40.69461  ? 105 ARG O H    1 
ATOM   49660  H HA   . ARG O  1 110 ? -153.44172 -21.69525  -78.82211  1.000 35.37359  ? 105 ARG O HA   1 
ATOM   49661  H HB2  . ARG O  1 110 ? -153.49836 -19.43266  -79.68498  1.000 36.00490  ? 105 ARG O HB2  1 
ATOM   49662  H HB3  . ARG O  1 110 ? -154.13136 -19.01684  -78.28791  1.000 36.00490  ? 105 ARG O HB3  1 
ATOM   49663  H HG2  . ARG O  1 110 ? -152.19145 -19.67087  -77.20045  1.000 36.63880  ? 105 ARG O HG2  1 
ATOM   49664  H HG3  . ARG O  1 110 ? -151.55923 -20.12797  -78.58492  1.000 36.63880  ? 105 ARG O HG3  1 
ATOM   49665  H HD2  . ARG O  1 110 ? -150.90778 -17.92914  -77.65918  1.000 41.19713  ? 105 ARG O HD2  1 
ATOM   49666  H HD3  . ARG O  1 110 ? -151.15552 -18.04431  -79.22467  1.000 41.19713  ? 105 ARG O HD3  1 
ATOM   49667  H HE   . ARG O  1 110 ? -153.40145 -17.28465  -78.20572  1.000 49.58839  ? 105 ARG O HE   1 
ATOM   49668  H HH11 . ARG O  1 110 ? -150.41443 -15.85618  -78.40732  1.000 50.54900  ? 105 ARG O HH11 1 
ATOM   49669  H HH12 . ARG O  1 110 ? -150.91650 -14.45434  -78.36754  1.000 50.54900  ? 105 ARG O HH12 1 
ATOM   49670  H HH21 . ARG O  1 110 ? -154.12734 -15.15984  -78.16874  1.000 48.58840  ? 105 ARG O HH21 1 
ATOM   49671  H HH22 . ARG O  1 110 ? -153.15521 -14.03258  -78.22390  1.000 48.58840  ? 105 ARG O HH22 1 
ATOM   49672  N N    . VAL O  1 111 ? -153.72159 -22.05648  -76.41760  1.000 25.80351  ? 106 VAL O N    1 
ATOM   49673  C CA   . VAL O  1 111 ? -154.02236 -22.44465  -75.04827  1.000 25.70992  ? 106 VAL O CA   1 
ATOM   49674  C C    . VAL O  1 111 ? -152.81639 -22.12712  -74.18005  1.000 24.81000  ? 106 VAL O C    1 
ATOM   49675  O O    . VAL O  1 111 ? -151.69355 -22.51842  -74.50735  1.000 32.20983  ? 106 VAL O O    1 
ATOM   49676  C CB   . VAL O  1 111 ? -154.37799 -23.94210  -74.95231  1.000 28.35013  ? 106 VAL O CB   1 
ATOM   49677  C CG1  . VAL O  1 111 ? -154.38599 -24.40656  -73.50110  1.000 32.89923  ? 106 VAL O CG1  1 
ATOM   49678  C CG2  . VAL O  1 111 ? -155.72956 -24.21560  -75.60732  1.000 30.59410  ? 106 VAL O CG2  1 
ATOM   49679  H H    . VAL O  1 111 ? -152.97365 -22.36623  -76.70785  1.000 30.79427  ? 106 VAL O H    1 
ATOM   49680  H HA   . VAL O  1 111 ? -154.77417 -21.92505  -74.72316  1.000 30.88589  ? 106 VAL O HA   1 
ATOM   49681  H HB   . VAL O  1 111 ? -153.70082 -24.44988  -75.42614  1.000 34.05414  ? 106 VAL O HB   1 
ATOM   49682  H HG11 . VAL O  1 111 ? -154.61210 -25.34940  -73.47252  1.000 39.51307  ? 106 VAL O HG11 1 
ATOM   49683  H HG12 . VAL O  1 111 ? -153.50531 -24.26590  -73.11964  1.000 39.51307  ? 106 VAL O HG12 1 
ATOM   49684  H HG13 . VAL O  1 111 ? -155.04553 -23.89316  -73.00884  1.000 39.51307  ? 106 VAL O HG13 1 
ATOM   49685  H HG21 . VAL O  1 111 ? -155.93026 -25.16179  -75.53412  1.000 36.74691  ? 106 VAL O HG21 1 
ATOM   49686  H HG22 . VAL O  1 111 ? -156.41152 -23.69668  -75.15284  1.000 36.74691  ? 106 VAL O HG22 1 
ATOM   49687  H HG23 . VAL O  1 111 ? -155.68566 -23.95808  -76.54148  1.000 36.74691  ? 106 VAL O HG23 1 
ATOM   49688  N N    . ASN O  1 112 ? -153.05122 -21.44454  -73.06561  1.000 23.95023  ? 107 ASN O N    1 
ATOM   49689  C CA   . ASN O  1 112 ? -152.03718 -21.23988  -72.04402  1.000 28.70027  ? 107 ASN O CA   1 
ATOM   49690  C C    . ASN O  1 112 ? -152.49955 -21.90233  -70.75622  1.000 24.06293  ? 107 ASN O C    1 
ATOM   49691  O O    . ASN O  1 112 ? -153.69402 -21.95408  -70.46364  1.000 27.33645  ? 107 ASN O O    1 
ATOM   49692  C CB   . ASN O  1 112 ? -151.75940 -19.75191  -71.79611  1.000 25.96222  ? 107 ASN O CB   1 
ATOM   49693  C CG   . ASN O  1 112 ? -150.33859 -19.49467  -71.32562  1.000 23.65042  ? 107 ASN O CG   1 
ATOM   49694  O OD1  . ASN O  1 112 ? -149.45573 -20.32630  -71.50434  1.000 25.35085  ? 107 ASN O OD1  1 
ATOM   49695  N ND2  . ASN O  1 112 ? -150.11444 -18.34046  -70.71473  1.000 29.54383  ? 107 ASN O ND2  1 
ATOM   49696  H H    . ASN O  1 112 ? -153.80816 -21.08293  -72.87617  1.000 28.57034  ? 107 ASN O H    1 
ATOM   49697  H HA   . ASN O  1 112 ? -151.20162 -21.64290  -72.32743  1.000 34.47431  ? 107 ASN O HA   1 
ATOM   49698  H HB2  . ASN O  1 112 ? -151.89594 -19.26220  -72.62221  1.000 31.18865  ? 107 ASN O HB2  1 
ATOM   49699  H HB3  . ASN O  1 112 ? -152.36605 -19.42589  -71.11303  1.000 31.18865  ? 107 ASN O HB3  1 
ATOM   49700  H HD21 . ASN O  1 112 ? -149.32526 -18.15043  -70.43068  1.000 35.48659  ? 107 ASN O HD21 1 
ATOM   49701  H HD22 . ASN O  1 112 ? -150.75814 -17.78135  -70.60227  1.000 35.48659  ? 107 ASN O HD22 1 
ATOM   49702  N N    . HIS O  1 113 ? -151.54033 -22.40332  -69.98825  1.000 24.26179  ? 108 HIS O N    1 
ATOM   49703  C CA   . HIS O  1 113 ? -151.82076 -23.17763  -68.78783  1.000 24.48850  ? 108 HIS O CA   1 
ATOM   49704  C C    . HIS O  1 113 ? -150.52602 -23.29529  -67.99822  1.000 31.64813  ? 108 HIS O C    1 
ATOM   49705  O O    . HIS O  1 113 ? -149.43627 -23.29036  -68.57241  1.000 40.24957  ? 108 HIS O O    1 
ATOM   49706  C CB   . HIS O  1 113 ? -152.37588 -24.56078  -69.13845  1.000 29.56011  ? 108 HIS O CB   1 
ATOM   49707  C CG   . HIS O  1 113 ? -152.86177 -25.34018  -67.95601  1.000 33.06828  ? 108 HIS O CG   1 
ATOM   49708  N ND1  . HIS O  1 113 ? -152.16430 -26.39923  -67.43311  1.000 30.86753  ? 108 HIS O ND1  1 
ATOM   49709  C CD2  . HIS O  1 113 ? -153.97105 -25.22809  -67.19790  1.000 24.78561  ? 108 HIS O CD2  1 
ATOM   49710  C CE1  . HIS O  1 113 ? -152.80661 -26.91122  -66.40641  1.000 26.57339  ? 108 HIS O CE1  1 
ATOM   49711  N NE2  . HIS O  1 113 ? -153.91000 -26.21408  -66.23798  1.000 28.04905  ? 108 HIS O NE2  1 
ATOM   49712  H H    . HIS O  1 113 ? -150.70029 -22.30631  -70.14482  1.000 28.94421  ? 108 HIS O H    1 
ATOM   49713  H HA   . HIS O  1 113 ? -152.47793 -22.72474  -68.23655  1.000 29.21626  ? 108 HIS O HA   1 
ATOM   49714  H HB2  . HIS O  1 113 ? -153.12355 -24.45066  -69.74653  1.000 35.50612  ? 108 HIS O HB2  1 
ATOM   49715  H HB3  . HIS O  1 113 ? -151.67487 -25.07814  -69.56484  1.000 35.50612  ? 108 HIS O HB3  1 
ATOM   49716  H HD2  . HIS O  1 113 ? -154.65057 -24.60196  -67.30338  1.000 29.72726  ? 108 HIS O HD2  1 
ATOM   49717  H HE1  . HIS O  1 113 ? -152.53092 -27.63534  -65.89207  1.000 31.71813  ? 108 HIS O HE1  1 
ATOM   49718  H HE2  . HIS O  1 113 ? -154.49873 -26.35203  -65.62645  1.000 33.69285  ? 108 HIS O HE2  1 
ATOM   49719  N N    . VAL O  1 114 ? -150.65558 -23.40849  -66.67682  1.000 32.39918  ? 109 VAL O N    1 
ATOM   49720  C CA   . VAL O  1 114 ? -149.48979 -23.36624  -65.80711  1.000 26.27356  ? 109 VAL O CA   1 
ATOM   49721  C C    . VAL O  1 114 ? -148.47621 -24.43733  -66.16825  1.000 30.24735  ? 109 VAL O C    1 
ATOM   49722  O O    . VAL O  1 114 ? -147.31835 -24.36299  -65.74157  1.000 33.12002  ? 109 VAL O O    1 
ATOM   49723  C CB   . VAL O  1 114 ? -149.93038 -23.49924  -64.33317  1.000 29.75771  ? 109 VAL O CB   1 
ATOM   49724  C CG1  . VAL O  1 114 ? -150.36431 -24.93561  -64.03312  1.000 37.80666  ? 109 VAL O CG1  1 
ATOM   49725  C CG2  . VAL O  1 114 ? -148.82231 -23.05284  -63.39671  1.000 27.73394  ? 109 VAL O CG2  1 
ATOM   49726  H H    . VAL O  1 114 ? -151.40356 -23.50982  -66.26467  1.000 38.91301  ? 109 VAL O H    1 
ATOM   49727  H HA   . VAL O  1 114 ? -149.05585 -22.50612  -65.92019  1.000 31.35833  ? 109 VAL O HA   1 
ATOM   49728  H HB   . VAL O  1 114 ? -150.69275 -22.91956  -64.17934  1.000 35.74324  ? 109 VAL O HB   1 
ATOM   49729  H HG11 . VAL O  1 114 ? -150.63672 -24.99568  -63.10409  1.000 45.40198  ? 109 VAL O HG11 1 
ATOM   49730  H HG12 . VAL O  1 114 ? -151.10747 -25.16833  -64.61144  1.000 45.40198  ? 109 VAL O HG12 1 
ATOM   49731  H HG13 . VAL O  1 114 ? -149.61741 -25.53213  -64.19805  1.000 45.40198  ? 109 VAL O HG13 1 
ATOM   49732  H HG21 . VAL O  1 114 ? -149.12634 -23.14661  -62.48038  1.000 33.31472  ? 109 VAL O HG21 1 
ATOM   49733  H HG22 . VAL O  1 114 ? -148.04101 -23.60840  -63.54448  1.000 33.31472  ? 109 VAL O HG22 1 
ATOM   49734  H HG23 . VAL O  1 114 ? -148.60796 -22.12490  -63.58079  1.000 33.31472  ? 109 VAL O HG23 1 
ATOM   49735  N N    . THR O  1 115 ? -148.88050 -25.44261  -66.93578  1.000 35.01580  ? 110 THR O N    1 
ATOM   49736  C CA   . THR O  1 115 ? -148.00255 -26.55109  -67.28586  1.000 32.18228  ? 110 THR O CA   1 
ATOM   49737  C C    . THR O  1 115 ? -147.21875 -26.31746  -68.57157  1.000 37.31037  ? 110 THR O C    1 
ATOM   49738  O O    . THR O  1 115 ? -146.45495 -27.19866  -68.98308  1.000 39.01045  ? 110 THR O O    1 
ATOM   49739  C CB   . THR O  1 115 ? -148.81942 -27.83300  -67.43142  1.000 32.37547  ? 110 THR O CB   1 
ATOM   49740  O OG1  . THR O  1 115 ? -149.90763 -27.60211  -68.33823  1.000 34.60478  ? 110 THR O OG1  1 
ATOM   49741  C CG2  . THR O  1 115 ? -149.36724 -28.28109  -66.08112  1.000 40.63126  ? 110 THR O CG2  1 
ATOM   49742  H H    . THR O  1 115 ? -149.67016 -25.50579  -67.27052  1.000 42.05295  ? 110 THR O H    1 
ATOM   49743  H HA   . THR O  1 115 ? -147.36346 -26.66959  -66.56584  1.000 38.65272  ? 110 THR O HA   1 
ATOM   49744  H HB   . THR O  1 115 ? -148.25359 -28.54165  -67.77573  1.000 38.88455  ? 110 THR O HB   1 
ATOM   49745  H HG1  . THR O  1 115 ? -150.54606 -27.23576  -67.93351  1.000 41.55972  ? 110 THR O HG1  1 
ATOM   49746  H HG21 . THR O  1 115 ? -149.88393 -29.09525  -66.18635  1.000 48.79150  ? 110 THR O HG21 1 
ATOM   49747  H HG22 . THR O  1 115 ? -148.63643 -28.44934  -65.46590  1.000 48.79150  ? 110 THR O HG22 1 
ATOM   49748  H HG23 . THR O  1 115 ? -149.93901 -27.59120  -65.70959  1.000 48.79150  ? 110 THR O HG23 1 
ATOM   49749  N N    . LEU O  1 116 ? -147.37903 -25.16137  -69.20980  1.000 32.37505  ? 111 LEU O N    1 
ATOM   49750  C CA   . LEU O  1 116 ? -146.78887 -24.89648  -70.51325  1.000 34.88193  ? 111 LEU O CA   1 
ATOM   49751  C C    . LEU O  1 116 ? -145.77569 -23.76683  -70.41838  1.000 32.25275  ? 111 LEU O C    1 
ATOM   49752  O O    . LEU O  1 116 ? -146.07897 -22.69602  -69.88595  1.000 36.76251  ? 111 LEU O O    1 
ATOM   49753  C CB   . LEU O  1 116 ? -147.87508 -24.53981  -71.52954  1.000 38.82140  ? 111 LEU O CB   1 
ATOM   49754  C CG   . LEU O  1 116 ? -148.98517 -25.57775  -71.70115  1.000 41.08299  ? 111 LEU O CG   1 
ATOM   49755  C CD1  . LEU O  1 116 ? -150.10079 -25.04269  -72.57948  1.000 36.22397  ? 111 LEU O CD1  1 
ATOM   49756  C CD2  . LEU O  1 116 ? -148.40561 -26.85296  -72.28116  1.000 38.42366  ? 111 LEU O CD2  1 
ATOM   49757  H H    . LEU O  1 116 ? -147.83591 -24.50250  -68.89875  1.000 38.88405  ? 111 LEU O H    1 
ATOM   49758  H HA   . LEU O  1 116 ? -146.31554 -25.68830  -70.81303  1.000 41.89230  ? 111 LEU O HA   1 
ATOM   49759  H HB2  . LEU O  1 116 ? -148.29464 -23.71174  -71.24815  1.000 46.61967  ? 111 LEU O HB2  1 
ATOM   49760  H HB3  . LEU O  1 116 ? -147.45417 -24.42096  -72.39534  1.000 46.61967  ? 111 LEU O HB3  1 
ATOM   49761  H HG   . LEU O  1 116 ? -149.37340 -25.77895  -70.83531  1.000 49.33358  ? 111 LEU O HG   1 
ATOM   49762  H HD11 . LEU O  1 116 ? -150.78666 -25.72284  -72.66821  1.000 43.50275  ? 111 LEU O HD11 1 
ATOM   49763  H HD12 . LEU O  1 116 ? -150.47419 -24.24824  -72.16679  1.000 43.50275  ? 111 LEU O HD12 1 
ATOM   49764  H HD13 . LEU O  1 116 ? -149.73807 -24.82291  -73.45186  1.000 43.50275  ? 111 LEU O HD13 1 
ATOM   49765  H HD21 . LEU O  1 116 ? -149.11695 -27.50404  -72.38595  1.000 46.14239  ? 111 LEU O HD21 1 
ATOM   49766  H HD22 . LEU O  1 116 ? -148.00823 -26.65549  -73.14372  1.000 46.14239  ? 111 LEU O HD22 1 
ATOM   49767  H HD23 . LEU O  1 116 ? -147.72946 -27.19624  -71.67628  1.000 46.14239  ? 111 LEU O HD23 1 
ATOM   49768  N N    . SER O  1 117 ? -144.57235 -24.01199  -70.93872  1.000 39.56998  ? 112 SER O N    1 
ATOM   49769  C CA   . SER O  1 117 ? -143.55270 -22.96672  -70.97345  1.000 41.59741  ? 112 SER O CA   1 
ATOM   49770  C C    . SER O  1 117 ? -144.00779 -21.77792  -71.81399  1.000 34.39742  ? 112 SER O C    1 
ATOM   49771  O O    . SER O  1 117 ? -143.72014 -20.62296  -71.48140  1.000 34.96198  ? 112 SER O O    1 
ATOM   49772  C CB   . SER O  1 117 ? -142.24166 -23.53934  -71.51721  1.000 37.96797  ? 112 SER O CB   1 
ATOM   49773  O OG   . SER O  1 117 ? -141.86281 -24.70883  -70.80685  1.000 48.70667  ? 112 SER O OG   1 
ATOM   49774  H H    . SER O  1 117 ? -144.32470 -24.76450  -71.27339  1.000 47.51797  ? 112 SER O H    1 
ATOM   49775  H HA   . SER O  1 117 ? -143.39450 -22.65058  -70.07016  1.000 49.95088  ? 112 SER O HA   1 
ATOM   49776  H HB2  . SER O  1 117 ? -142.36036 -23.76401  -72.45333  1.000 45.59555  ? 112 SER O HB2  1 
ATOM   49777  H HB3  . SER O  1 117 ? -141.54335 -22.87287  -71.42194  1.000 45.59555  ? 112 SER O HB3  1 
ATOM   49778  H HG   . SER O  1 117 ? -141.14334 -25.01250  -71.11628  1.000 58.48200  ? 112 SER O HG   1 
ATOM   49779  N N    . GLN O  1 118 ? -144.70895 -22.04054  -72.90467  1.000 37.88880  ? 113 GLN O N    1 
ATOM   49780  C CA   . GLN O  1 118 ? -145.29105 -21.01738  -73.75746  1.000 36.30671  ? 113 GLN O CA   1 
ATOM   49781  C C    . GLN O  1 118 ? -146.60527 -21.52480  -74.27916  1.000 31.55033  ? 113 GLN O C    1 
ATOM   49782  O O    . GLN O  1 118 ? -146.84413 -22.74998  -74.33222  1.000 29.79961  ? 113 GLN O O    1 
ATOM   49783  C CB   . GLN O  1 118 ? -144.35695 -20.65180  -74.92127  1.000 29.35357  ? 113 GLN O CB   1 
ATOM   49784  C CG   . GLN O  1 118 ? -144.00299 -21.81458  -75.82382  1.000 32.22712  ? 113 GLN O CG   1 
ATOM   49785  C CD   . GLN O  1 118 ? -142.95362 -21.45364  -76.86592  1.000 33.56477  ? 113 GLN O CD   1 
ATOM   49786  O OE1  . GLN O  1 118 ? -143.26556 -21.26689  -78.04340  1.000 34.15657  ? 113 GLN O OE1  1 
ATOM   49787  N NE2  . GLN O  1 118 ? -141.70335 -21.36380  -76.43687  1.000 31.37185  ? 113 GLN O NE2  1 
ATOM   49788  H H    . GLN O  1 118 ? -144.86800 -22.83841  -73.18343  1.000 45.50055  ? 113 GLN O H    1 
ATOM   49789  H HA   . GLN O  1 118 ? -145.45665 -20.21080  -73.24472  1.000 43.60204  ? 113 GLN O HA   1 
ATOM   49790  H HB2  . GLN O  1 118 ? -144.79116 -19.97763  -75.46702  1.000 35.25827  ? 113 GLN O HB2  1 
ATOM   49791  H HB3  . GLN O  1 118 ? -143.52974 -20.30073  -74.55606  1.000 35.25827  ? 113 GLN O HB3  1 
ATOM   49792  H HG2  . GLN O  1 118 ? -143.65157 -22.53897  -75.28283  1.000 38.70653  ? 113 GLN O HG2  1 
ATOM   49793  H HG3  . GLN O  1 118 ? -144.80143 -22.10651  -76.29092  1.000 38.70653  ? 113 GLN O HG3  1 
ATOM   49794  H HE21 . GLN O  1 118 ? -141.52168 -21.50673  -75.60852  1.000 37.47628  ? 113 GLN O HE21 1 
ATOM   49795  H HE22 . GLN O  1 118 ? -141.07346 -21.16255  -76.98672  1.000 37.47628  ? 113 GLN O HE22 1 
ATOM   49796  N N    . PRO O  1 119 ? -147.52378 -20.64731  -74.67955  1.000 29.37890  ? 114 PRO O N    1 
ATOM   49797  C CA   . PRO O  1 119 ? -148.81218 -21.09484  -75.20163  1.000 32.06208  ? 114 PRO O CA   1 
ATOM   49798  C C    . PRO O  1 119 ? -148.63758 -22.02408  -76.39765  1.000 35.47245  ? 114 PRO O C    1 
ATOM   49799  O O    . PRO O  1 119 ? -147.76664 -21.81407  -77.24725  1.000 36.04234  ? 114 PRO O O    1 
ATOM   49800  C CB   . PRO O  1 119 ? -149.51846 -19.79241  -75.59775  1.000 28.29408  ? 114 PRO O CB   1 
ATOM   49801  C CG   . PRO O  1 119 ? -148.85336 -18.72912  -74.79214  1.000 25.15454  ? 114 PRO O CG   1 
ATOM   49802  C CD   . PRO O  1 119 ? -147.42350 -19.17250  -74.62054  1.000 28.27246  ? 114 PRO O CD   1 
ATOM   49803  H HA   . PRO O  1 119 ? -149.32135 -21.54373  -74.50870  1.000 38.50848  ? 114 PRO O HA   1 
ATOM   49804  H HB2  . PRO O  1 119 ? -149.40376 -19.63080  -76.54729  1.000 33.98689  ? 114 PRO O HB2  1 
ATOM   49805  H HB3  . PRO O  1 119 ? -150.46255 -19.85079  -75.38282  1.000 33.98689  ? 114 PRO O HB3  1 
ATOM   49806  H HG2  . PRO O  1 119 ? -148.89603 -17.88450  -75.26720  1.000 30.21944  ? 114 PRO O HG2  1 
ATOM   49807  H HG3  . PRO O  1 119 ? -149.29316 -18.64820  -73.93137  1.000 30.21944  ? 114 PRO O HG3  1 
ATOM   49808  H HD2  . PRO O  1 119 ? -146.86716 -18.83403  -75.33944  1.000 33.96093  ? 114 PRO O HD2  1 
ATOM   49809  H HD3  . PRO O  1 119 ? -147.07144 -18.88317  -73.76424  1.000 33.96093  ? 114 PRO O HD3  1 
ATOM   49810  N N    . LYS O  1 120 ? -149.48409 -23.05462  -76.45688  1.000 27.75615  ? 115 LYS O N    1 
ATOM   49811  C CA   . LYS O  1 120 ? -149.46767 -24.03035  -77.53978  1.000 29.18442  ? 115 LYS O CA   1 
ATOM   49812  C C    . LYS O  1 120 ? -150.55502 -23.68898  -78.54815  1.000 29.24365  ? 115 LYS O C    1 
ATOM   49813  O O    . LYS O  1 120 ? -151.69085 -23.39931  -78.16629  1.000 28.37286  ? 115 LYS O O    1 
ATOM   49814  C CB   . LYS O  1 120 ? -149.67600 -25.44745  -77.00442  1.000 35.06930  ? 115 LYS O CB   1 
ATOM   49815  H H    . LYS O  1 120 ? -150.08943 -23.21004  -75.86611  1.000 33.13744  ? 115 LYS O H    1 
ATOM   49816  H HA   . LYS O  1 120 ? -148.60817 -23.99751  -77.98819  1.000 34.85136  ? 115 LYS O HA   1 
ATOM   49817  N N    . ILE O  1 121 ? -150.19980 -23.71052  -79.82994  1.000 33.31669  ? 116 ILE O N    1 
ATOM   49818  C CA   . ILE O  1 121 ? -151.12971 -23.43023  -80.91665  1.000 30.97855  ? 116 ILE O CA   1 
ATOM   49819  C C    . ILE O  1 121 ? -151.41998 -24.73085  -81.65462  1.000 37.53267  ? 116 ILE O C    1 
ATOM   49820  O O    . ILE O  1 121 ? -150.51389 -25.52904  -81.91579  1.000 34.30915  ? 116 ILE O O    1 
ATOM   49821  C CB   . ILE O  1 121 ? -150.58309 -22.36485  -81.88769  1.000 31.32233  ? 116 ILE O CB   1 
ATOM   49822  C CG1  . ILE O  1 121 ? -150.38190 -21.03805  -81.15806  1.000 29.76728  ? 116 ILE O CG1  1 
ATOM   49823  C CG2  . ILE O  1 121 ? -151.53179 -22.20231  -83.06838  1.000 32.30278  ? 116 ILE O CG2  1 
ATOM   49824  C CD1  . ILE O  1 121 ? -149.90592 -19.89781  -82.03532  1.000 34.85509  ? 116 ILE O CD1  1 
ATOM   49825  H H    . ILE O  1 121 ? -149.40347 -23.89000  -80.10055  1.000 40.01402  ? 116 ILE O H    1 
ATOM   49826  H HA   . ILE O  1 121 ? -151.95710 -23.09356  -80.53853  1.000 37.00432  ? 116 ILE O HA   1 
ATOM   49827  H HB   . ILE O  1 121 ? -149.72126 -22.65643  -82.22404  1.000 37.41686  ? 116 ILE O HB   1 
ATOM   49828  H HG12 . ILE O  1 121 ? -151.22780 -20.77090  -80.76564  1.000 35.55080  ? 116 ILE O HG12 1 
ATOM   49829  H HG13 . ILE O  1 121 ? -149.71907 -21.16684  -80.46166  1.000 35.55080  ? 116 ILE O HG13 1 
ATOM   49830  H HG21 . ILE O  1 121 ? -151.17540 -21.52966  -83.66957  1.000 38.59340  ? 116 ILE O HG21 1 
ATOM   49831  H HG22 . ILE O  1 121 ? -151.60904 -23.05156  -83.53066  1.000 38.59340  ? 116 ILE O HG22 1 
ATOM   49832  H HG23 . ILE O  1 121 ? -152.40094 -21.92461  -82.73921  1.000 38.59340  ? 116 ILE O HG23 1 
ATOM   49833  H HD11 . ILE O  1 121 ? -149.80627 -19.10105  -81.49114  1.000 41.86009  ? 116 ILE O HD11 1 
ATOM   49834  H HD12 . ILE O  1 121 ? -149.05288 -20.13775  -82.42984  1.000 41.86009  ? 116 ILE O HD12 1 
ATOM   49835  H HD13 . ILE O  1 121 ? -150.56103 -19.74176  -82.73344  1.000 41.86009  ? 116 ILE O HD13 1 
ATOM   49836  N N    . VAL O  1 122 ? -152.69102 -24.94419  -81.98249  1.000 45.50382  ? 117 VAL O N    1 
ATOM   49837  C CA   . VAL O  1 122 ? -153.13541 -26.09497  -82.75621  1.000 34.83137  ? 117 VAL O CA   1 
ATOM   49838  C C    . VAL O  1 122 ? -153.99443 -25.57128  -83.89728  1.000 35.68158  ? 117 VAL O C    1 
ATOM   49839  O O    . VAL O  1 122 ? -154.94950 -24.81889  -83.67094  1.000 34.67492  ? 117 VAL O O    1 
ATOM   49840  C CB   . VAL O  1 122 ? -153.91944 -27.10160  -81.89207  1.000 35.50368  ? 117 VAL O CB   1 
ATOM   49841  C CG1  . VAL O  1 122 ? -154.37225 -28.29054  -82.72636  1.000 36.79215  ? 117 VAL O CG1  1 
ATOM   49842  C CG2  . VAL O  1 122 ? -153.07155 -27.57462  -80.72279  1.000 33.96142  ? 117 VAL O CG2  1 
ATOM   49843  H H    . VAL O  1 122 ? -153.33370 -24.41788  -81.75989  1.000 54.63858  ? 117 VAL O H    1 
ATOM   49844  H HA   . VAL O  1 122 ? -152.37028 -26.56040  -83.12883  1.000 41.62771  ? 117 VAL O HA   1 
ATOM   49845  H HB   . VAL O  1 122 ? -154.70752 -26.65781  -81.54154  1.000 42.63841  ? 117 VAL O HB   1 
ATOM   49846  H HG11 . VAL O  1 122 ? -154.86212 -28.90620  -82.15900  1.000 43.98064  ? 117 VAL O HG11 1 
ATOM   49847  H HG12 . VAL O  1 122 ? -154.94466 -27.97402  -83.44264  1.000 43.98064  ? 117 VAL O HG12 1 
ATOM   49848  H HG13 . VAL O  1 122 ? -153.59195 -28.73178  -83.09696  1.000 43.98064  ? 117 VAL O HG13 1 
ATOM   49849  H HG21 . VAL O  1 122 ? -153.58529 -28.20597  -80.19518  1.000 40.58377  ? 117 VAL O HG21 1 
ATOM   49850  H HG22 . VAL O  1 122 ? -152.27196 -28.00358  -81.06565  1.000 40.58377  ? 117 VAL O HG22 1 
ATOM   49851  H HG23 . VAL O  1 122 ? -152.82886 -26.80918  -80.17864  1.000 40.58377  ? 117 VAL O HG23 1 
ATOM   49852  N N    . LYS O  1 123 ? -153.65630 -25.96643  -85.11716  1.000 37.74996  ? 118 LYS O N    1 
ATOM   49853  C CA   . LYS O  1 123 ? -154.32947 -25.45119  -86.29685  1.000 38.95844  ? 118 LYS O CA   1 
ATOM   49854  C C    . LYS O  1 123 ? -155.51380 -26.32741  -86.68355  1.000 45.40504  ? 118 LYS O C    1 
ATOM   49855  O O    . LYS O  1 123 ? -155.52470 -27.53896  -86.44727  1.000 50.79859  ? 118 LYS O O    1 
ATOM   49856  C CB   . LYS O  1 123 ? -153.35507 -25.36626  -87.47457  1.000 45.35167  ? 118 LYS O CB   1 
ATOM   49857  C CG   . LYS O  1 123 ? -151.96377 -24.87625  -87.11307  1.000 39.85490  ? 118 LYS O CG   1 
ATOM   49858  C CD   . LYS O  1 123 ? -151.30747 -24.21783  -88.31527  1.000 41.81951  ? 118 LYS O CD   1 
ATOM   49859  C CE   . LYS O  1 123 ? -149.81179 -24.04810  -88.11237  1.000 51.92629  ? 118 LYS O CE   1 
ATOM   49860  N NZ   . LYS O  1 123 ? -149.30947 -22.81199  -88.76895  1.000 45.11334  ? 118 LYS O NZ   1 
ATOM   49861  H H    . LYS O  1 123 ? -153.03528 -26.53644  -85.28752  1.000 45.13001  ? 118 LYS O H    1 
ATOM   49862  H HA   . LYS O  1 123 ? -154.66540 -24.56236  -86.10184  1.000 46.58018  ? 118 LYS O HA   1 
ATOM   49863  H HB2  . LYS O  1 123 ? -153.26182 -26.25074  -87.86174  1.000 54.45600  ? 118 LYS O HB2  1 
ATOM   49864  H HB3  . LYS O  1 123 ? -153.71908 -24.75299  -88.13205  1.000 54.45600  ? 118 LYS O HB3  1 
ATOM   49865  H HG2  . LYS O  1 123 ? -152.02366 -24.22451  -86.39715  1.000 47.65594  ? 118 LYS O HG2  1 
ATOM   49866  H HG3  . LYS O  1 123 ? -151.41641 -25.62672  -86.83360  1.000 47.65594  ? 118 LYS O HG3  1 
ATOM   49867  H HD2  . LYS O  1 123 ? -151.44748 -24.77045  -89.10008  1.000 50.21740  ? 118 LYS O HD2  1 
ATOM   49868  H HD3  . LYS O  1 123 ? -151.69748 -23.34050  -88.45341  1.000 50.21740  ? 118 LYS O HD3  1 
ATOM   49869  H HE2  . LYS O  1 123 ? -149.62125 -23.98829  -87.16315  1.000 62.34553  ? 118 LYS O HE2  1 
ATOM   49870  H HE3  . LYS O  1 123 ? -149.34731 -24.80797  -88.49675  1.000 62.34553  ? 118 LYS O HE3  1 
ATOM   49871  H HZ1  . LYS O  1 123 ? -148.61779 -22.48525  -88.31406  1.000 54.17000  ? 118 LYS O HZ1  1 
ATOM   49872  H HZ2  . LYS O  1 123 ? -149.04867 -22.99337  -89.60032  1.000 54.17000  ? 118 LYS O HZ2  1 
ATOM   49873  H HZ3  . LYS O  1 123 ? -149.95347 -22.19827  -88.79566  1.000 54.17000  ? 118 LYS O HZ3  1 
ATOM   49874  N N    . TRP O  1 124 ? -156.51546 -25.69554  -87.29087  1.000 45.60848  ? 119 TRP O N    1 
ATOM   49875  C CA   . TRP O  1 124 ? -157.67031 -26.40098  -87.84158  1.000 42.56845  ? 119 TRP O CA   1 
ATOM   49876  C C    . TRP O  1 124 ? -157.24194 -27.05274  -89.14920  1.000 45.46425  ? 119 TRP O C    1 
ATOM   49877  O O    . TRP O  1 124 ? -157.15358 -26.39174  -90.18231  1.000 46.72021  ? 119 TRP O O    1 
ATOM   49878  C CB   . TRP O  1 124 ? -158.83113 -25.43613  -88.05271  1.000 47.51877  ? 119 TRP O CB   1 
ATOM   49879  C CG   . TRP O  1 124 ? -160.06441 -26.07227  -88.63586  1.000 50.11591  ? 119 TRP O CG   1 
ATOM   49880  C CD1  . TRP O  1 124 ? -160.57006 -27.30253  -88.34035  1.000 45.92564  ? 119 TRP O CD1  1 
ATOM   49881  C CD2  . TRP O  1 124 ? -160.94797 -25.49769  -89.61009  1.000 52.11566  ? 119 TRP O CD2  1 
ATOM   49882  N NE1  . TRP O  1 124 ? -161.71228 -27.53043  -89.06792  1.000 56.48742  ? 119 TRP O NE1  1 
ATOM   49883  C CE2  . TRP O  1 124 ? -161.96504 -26.43889  -89.85653  1.000 48.64333  ? 119 TRP O CE2  1 
ATOM   49884  C CE3  . TRP O  1 124 ? -160.97496 -24.27862  -90.29577  1.000 53.60787  ? 119 TRP O CE3  1 
ATOM   49885  C CZ2  . TRP O  1 124 ? -162.99709 -26.20366  -90.76049  1.000 49.70471  ? 119 TRP O CZ2  1 
ATOM   49886  C CZ3  . TRP O  1 124 ? -161.99915 -24.04603  -91.19406  1.000 53.94992  ? 119 TRP O CZ3  1 
ATOM   49887  C CH2  . TRP O  1 124 ? -162.99677 -25.00570  -91.41775  1.000 61.25049  ? 119 TRP O CH2  1 
ATOM   49888  H H    . TRP O  1 124 ? -156.55017 -24.84301  -87.39852  1.000 54.76417  ? 119 TRP O H    1 
ATOM   49889  H HA   . TRP O  1 124 ? -157.95897 -27.09452  -87.22793  1.000 50.91220  ? 119 TRP O HA   1 
ATOM   49890  H HB2  . TRP O  1 124 ? -159.07529 -25.05244  -87.19593  1.000 57.05652  ? 119 TRP O HB2  1 
ATOM   49891  H HB3  . TRP O  1 124 ? -158.54595 -24.73606  -88.66055  1.000 57.05652  ? 119 TRP O HB3  1 
ATOM   49892  H HD1  . TRP O  1 124 ? -160.19618 -27.90070  -87.73429  1.000 55.14475  ? 119 TRP O HD1  1 
ATOM   49893  H HE1  . TRP O  1 124 ? -162.19177 -28.24355  -89.03401  1.000 67.81890  ? 119 TRP O HE1  1 
ATOM   49894  H HE3  . TRP O  1 124 ? -160.31702 -23.63769  -90.15008  1.000 64.36344  ? 119 TRP O HE3  1 
ATOM   49895  H HZ2  . TRP O  1 124 ? -163.66102 -26.83721  -90.91123  1.000 59.47571  ? 119 TRP O HZ2  1 
ATOM   49896  H HZ3  . TRP O  1 124 ? -162.02714 -23.24024  -91.65754  1.000 64.77390  ? 119 TRP O HZ3  1 
ATOM   49897  H HH2  . TRP O  1 124 ? -163.67428 -24.82248  -92.02792  1.000 73.53458  ? 119 TRP O HH2  1 
ATOM   49898  N N    . ASP O  1 125 ? -156.96335 -28.35663  -89.10418  1.000 53.43306  ? 120 ASP O N    1 
ATOM   49899  C CA   . ASP O  1 125 ? -156.59062 -29.11739  -90.29507  1.000 50.93859  ? 120 ASP O CA   1 
ATOM   49900  C C    . ASP O  1 125 ? -157.87271 -29.49317  -91.02881  1.000 58.24930  ? 120 ASP O C    1 
ATOM   49901  O O    . ASP O  1 125 ? -158.42188 -30.58746  -90.87419  1.000 78.98236  ? 120 ASP O O    1 
ATOM   49902  C CB   . ASP O  1 125 ? -155.77038 -30.34476  -89.92111  1.000 53.55406  ? 120 ASP O CB   1 
ATOM   49903  H H    . ASP O  1 125 ? -156.98391 -28.82823  -88.38532  1.000 64.15366  ? 120 ASP O H    1 
ATOM   49904  H HA   . ASP O  1 125 ? -156.04722 -28.56325  -90.87691  1.000 61.16030  ? 120 ASP O HA   1 
ATOM   49905  N N    . ARG O  1 126 ? -158.35615 -28.54873  -91.84301  1.000 63.84085  ? 121 ARG O N    1 
ATOM   49906  C CA   . ARG O  1 126 ? -159.62399 -28.71879  -92.55368  1.000 71.83814  ? 121 ARG O CA   1 
ATOM   49907  C C    . ARG O  1 126 ? -159.78618 -30.12552  -93.12241  1.000 72.07639  ? 121 ARG O C    1 
ATOM   49908  O O    . ARG O  1 126 ? -160.84178 -30.75110  -92.97502  1.000 67.33619  ? 121 ARG O O    1 
ATOM   49909  C CB   . ARG O  1 126 ? -159.72021 -27.67530  -93.67680  1.000 65.05517  ? 121 ARG O CB   1 
ATOM   49910  C CG   . ARG O  1 126 ? -161.13978 -27.28562  -94.05795  1.000 62.95238  ? 121 ARG O CG   1 
ATOM   49911  C CD   . ARG O  1 126 ? -161.15438 -26.19613  -95.12547  1.000 64.39395  ? 121 ARG O CD   1 
ATOM   49912  N NE   . ARG O  1 126 ? -160.37895 -25.02409  -94.73522  1.000 60.41800  ? 121 ARG O NE   1 
ATOM   49913  C CZ   . ARG O  1 126 ? -160.81055 -23.77136  -94.82062  1.000 68.56363  ? 121 ARG O CZ   1 
ATOM   49914  N NH1  . ARG O  1 126 ? -162.02295 -23.48514  -95.27027  1.000 74.39654  ? 121 ARG O NH1  1 
ATOM   49915  N NH2  . ARG O  1 126 ? -160.00451 -22.77877  -94.44645  1.000 62.06385  ? 121 ARG O NH2  1 
ATOM   49916  H H    . ARG O  1 126 ? -157.96700 -27.79821  -92.00073  1.000 76.64301  ? 121 ARG O H    1 
ATOM   49917  H HA   . ARG O  1 126 ? -160.34908 -28.57401  -91.92585  1.000 86.23976  ? 121 ARG O HA   1 
ATOM   49918  H HB2  . ARG O  1 126 ? -159.26267 -26.86965  -93.38959  1.000 78.10019  ? 121 ARG O HB2  1 
ATOM   49919  H HB3  . ARG O  1 126 ? -159.29255 -28.03494  -94.46969  1.000 78.10019  ? 121 ARG O HB3  1 
ATOM   49920  H HG2  . ARG O  1 126 ? -161.60267 -28.06237  -94.40908  1.000 75.57684  ? 121 ARG O HG2  1 
ATOM   49921  H HG3  . ARG O  1 126 ? -161.60214 -26.95017  -93.27399  1.000 75.57684  ? 121 ARG O HG3  1 
ATOM   49922  H HD2  . ARG O  1 126 ? -160.77429 -26.54945  -95.94498  1.000 77.30672  ? 121 ARG O HD2  1 
ATOM   49923  H HD3  . ARG O  1 126 ? -162.06973 -25.91416  -95.27889  1.000 77.30672  ? 121 ARG O HD3  1 
ATOM   49924  H HE   . ARG O  1 126 ? -159.58617 -25.15357  -94.42810  1.000 72.53559  ? 121 ARG O HE   1 
ATOM   49925  H HH11 . ARG O  1 126 ? -162.55119 -24.11800  -95.51532  1.000 89.30984  ? 121 ARG O HH11 1 
ATOM   49926  H HH12 . ARG O  1 126 ? -162.28198 -22.66642  -95.31719  1.000 89.30984  ? 121 ARG O HH12 1 
ATOM   49927  H HH21 . ARG O  1 126 ? -159.21488 -22.95317  -94.15377  1.000 74.51061  ? 121 ARG O HH21 1 
ATOM   49928  H HH22 . ARG O  1 126 ? -160.27384 -21.96363  -94.49759  1.000 74.51061  ? 121 ARG O HH22 1 
ATOM   49929  N N    . ASP O  1 127 ? -158.74371 -30.63973  -93.76940  1.000 72.76738  ? 122 ASP O N    1 
ATOM   49930  C CA   . ASP O  1 127 ? -158.77375 -31.99011  -94.31894  1.000 68.22300  ? 122 ASP O CA   1 
ATOM   49931  C C    . ASP O  1 127 ? -158.82282 -33.02554  -93.19920  1.000 73.15680  ? 122 ASP O C    1 
ATOM   49932  O O    . ASP O  1 127 ? -159.83863 -33.16872  -92.51480  1.000 81.54250  ? 122 ASP O O    1 
ATOM   49933  C CB   . ASP O  1 127 ? -157.55246 -32.23409  -95.20855  1.000 66.78390  ? 122 ASP O CB   1 
ATOM   49934  H H    . ASP O  1 127 ? -158.00321 -30.22356  -93.90376  1.000 87.35484  ? 122 ASP O H    1 
ATOM   49935  H HA   . ASP O  1 127 ? -159.56766 -32.09535  -94.86624  1.000 81.90159  ? 122 ASP O HA   1 
ATOM   49936  N N    . GLY O  1 149 ? -180.87482 -48.97228  -72.41199  1.000 67.23515  ? 144 GLY O N    1 
ATOM   49937  C CA   . GLY O  1 149 ? -179.73554 -48.46905  -71.67034  1.000 57.84026  ? 144 GLY O CA   1 
ATOM   49938  C C    . GLY O  1 149 ? -180.14161 -47.71473  -70.41204  1.000 60.42628  ? 144 GLY O C    1 
ATOM   49939  O O    . GLY O  1 149 ? -181.30573 -47.33430  -70.23983  1.000 55.21076  ? 144 GLY O O    1 
ATOM   49940  H HA2  . GLY O  1 149 ? -179.16940 -49.21261  -71.41054  1.000 69.23837  ? 144 GLY O HA2  1 
ATOM   49941  H HA3  . GLY O  1 149 ? -179.22661 -47.86709  -72.23561  1.000 69.23837  ? 144 GLY O HA3  1 
ATOM   49942  N N    . SER O  1 150 ? -179.16989 -47.49042  -69.53051  1.000 57.10140  ? 145 SER O N    1 
ATOM   49943  C CA   . SER O  1 150 ? -179.42207 -46.80222  -68.27784  1.000 51.33343  ? 145 SER O CA   1 
ATOM   49944  C C    . SER O  1 150 ? -179.46507 -45.29108  -68.49557  1.000 49.10491  ? 145 SER O C    1 
ATOM   49945  O O    . SER O  1 150 ? -179.19126 -44.77920  -69.58258  1.000 49.12210  ? 145 SER O O    1 
ATOM   49946  C CB   . SER O  1 150 ? -178.34890 -47.15999  -67.24713  1.000 50.59053  ? 145 SER O CB   1 
ATOM   49947  H H    . SER O  1 150 ? -178.35124 -47.73041  -69.63921  1.000 68.55566  ? 145 SER O H    1 
ATOM   49948  H HA   . SER O  1 150 ? -180.28296 -47.08257  -67.92974  1.000 61.43018  ? 145 SER O HA   1 
ATOM   49949  N N    . HIS O  1 151 ? -179.83147 -44.57587  -67.43438  1.000 47.36640  ? 146 HIS O N    1 
ATOM   49950  C CA   . HIS O  1 151 ? -179.82654 -43.12185  -67.42790  1.000 45.27394  ? 146 HIS O CA   1 
ATOM   49951  C C    . HIS O  1 151 ? -179.26259 -42.64832  -66.09707  1.000 43.40065  ? 146 HIS O C    1 
ATOM   49952  O O    . HIS O  1 151 ? -179.25459 -43.38543  -65.10649  1.000 43.82428  ? 146 HIS O O    1 
ATOM   49953  C CB   . HIS O  1 151 ? -181.23033 -42.55143  -67.64823  1.000 46.23445  ? 146 HIS O CB   1 
ATOM   49954  C CG   . HIS O  1 151 ? -181.80701 -42.86790  -68.99065  1.000 47.54752  ? 146 HIS O CG   1 
ATOM   49955  N ND1  . HIS O  1 151 ? -181.54066 -42.10986  -70.10871  1.000 47.39017  ? 146 HIS O ND1  1 
ATOM   49956  C CD2  . HIS O  1 151 ? -182.64288 -43.85306  -69.39483  1.000 49.91629  ? 146 HIS O CD2  1 
ATOM   49957  C CE1  . HIS O  1 151 ? -182.18116 -42.61610  -71.14478  1.000 49.63805  ? 146 HIS O CE1  1 
ATOM   49958  N NE2  . HIS O  1 151 ? -182.85996 -43.67456  -70.73836  1.000 51.39155  ? 146 HIS O NE2  1 
ATOM   49959  H H    . HIS O  1 151 ? -180.09234 -44.92070  -66.69098  1.000 56.66974  ? 146 HIS O H    1 
ATOM   49960  H HA   . HIS O  1 151 ? -179.25712 -42.78994  -68.13958  1.000 54.15878  ? 146 HIS O HA   1 
ATOM   49961  H HB2  . HIS O  1 151 ? -181.82530 -42.91974  -66.97648  1.000 55.51533  ? 146 HIS O HB2  1 
ATOM   49962  H HB3  . HIS O  1 151 ? -181.19122 -41.58595  -67.56330  1.000 55.51533  ? 146 HIS O HB3  1 
ATOM   49963  H HD1  . HIS O  1 151 ? -181.03521 -41.41435  -70.12852  1.000 56.69827  ? 146 HIS O HD1  1 
ATOM   49964  H HD2  . HIS O  1 151 ? -183.00267 -44.52501  -68.86197  1.000 59.72961  ? 146 HIS O HD2  1 
ATOM   49965  H HE1  . HIS O  1 151 ? -182.15883 -42.28456  -72.01339  1.000 59.39572  ? 146 HIS O HE1  1 
ATOM   49966  N N    . SER O  1 152 ? -178.79271 -41.40295  -66.07860  1.000 41.50885  ? 147 SER O N    1 
ATOM   49967  C CA   . SER O  1 152 ? -178.14396 -40.86681  -64.89330  1.000 39.87367  ? 147 SER O CA   1 
ATOM   49968  C C    . SER O  1 152 ? -178.46211 -39.39017  -64.74628  1.000 38.26218  ? 147 SER O C    1 
ATOM   49969  O O    . SER O  1 152 ? -178.79075 -38.70530  -65.71377  1.000 38.17487  ? 147 SER O O    1 
ATOM   49970  C CB   . SER O  1 152 ? -176.62601 -41.06669  -64.96390  1.000 47.81709  ? 147 SER O CB   1 
ATOM   49971  O OG   . SER O  1 152 ? -176.06665 -40.35935  -66.06640  1.000 40.40531  ? 147 SER O OG   1 
ATOM   49972  H H    . SER O  1 152 ? -178.83889 -40.85369  -66.73874  1.000 49.64068  ? 147 SER O H    1 
ATOM   49973  H HA   . SER O  1 152 ? -178.49524 -41.32236  -64.11229  1.000 47.67846  ? 147 SER O HA   1 
ATOM   49974  H HB2  . SER O  1 152 ? -176.22668 -40.73754  -64.14347  1.000 57.41449  ? 147 SER O HB2  1 
ATOM   49975  H HB3  . SER O  1 152 ? -176.43758 -42.01245  -65.06842  1.000 57.41449  ? 147 SER O HB3  1 
ATOM   49976  H HG   . SER O  1 152 ? -175.23527 -40.47686  -66.09115  1.000 48.52036  ? 147 SER O HG   1 
ATOM   49977  N N    . MET O  1 153 ? -178.36739 -38.91391  -63.51049  1.000 37.21911  ? 148 MET O N    1 
ATOM   49978  C CA   . MET O  1 153 ? -178.37123 -37.49236  -63.19635  1.000 35.70265  ? 148 MET O CA   1 
ATOM   49979  C C    . MET O  1 153 ? -177.12360 -37.19643  -62.37730  1.000 34.57948  ? 148 MET O C    1 
ATOM   49980  O O    . MET O  1 153 ? -176.83609 -37.90094  -61.40710  1.000 34.97616  ? 148 MET O O    1 
ATOM   49981  C CB   . MET O  1 153 ? -179.62321 -37.08263  -62.41914  1.000 35.86093  ? 148 MET O CB   1 
ATOM   49982  C CG   . MET O  1 153 ? -179.72929 -35.57545  -62.20692  1.000 37.68413  ? 148 MET O CG   1 
ATOM   49983  S SD   . MET O  1 153 ? -181.27572 -35.05645  -61.45871  1.000 48.40014  ? 148 MET O SD   1 
ATOM   49984  C CE   . MET O  1 153 ? -180.88698 -35.22487  -59.71948  1.000 41.21176  ? 148 MET O CE   1 
ATOM   49985  H H    . MET O  1 153 ? -178.29748 -39.41277  -62.81346  1.000 44.49299  ? 148 MET O H    1 
ATOM   49986  H HA   . MET O  1 153 ? -178.36445 -36.97660  -64.01784  1.000 42.67324  ? 148 MET O HA   1 
ATOM   49987  H HB2  . MET O  1 153 ? -180.40745 -37.37111  -62.91173  1.000 42.86318  ? 148 MET O HB2  1 
ATOM   49988  H HB3  . MET O  1 153 ? -179.60464 -37.50678  -61.54699  1.000 42.86318  ? 148 MET O HB3  1 
ATOM   49989  H HG2  . MET O  1 153 ? -179.00855 -35.29101  -61.62337  1.000 45.25494  ? 148 MET O HG2  1 
ATOM   49990  H HG3  . MET O  1 153 ? -179.65401 -35.13318  -63.06693  1.000 45.25494  ? 148 MET O HG3  1 
ATOM   49991  H HE1  . MET O  1 153 ? -181.66203 -34.96713  -59.19625  1.000 49.48810  ? 148 MET O HE1  1 
ATOM   49992  H HE2  . MET O  1 153 ? -180.65610 -36.14886  -59.53553  1.000 49.48810  ? 148 MET O HE2  1 
ATOM   49993  H HE3  . MET O  1 153 ? -180.13708 -34.64777  -59.50617  1.000 49.48810  ? 148 MET O HE3  1 
ATOM   49994  N N    . ARG O  1 154 ? -176.37901 -36.16943  -62.76528  1.000 33.36125  ? 149 ARG O N    1 
ATOM   49995  C CA   . ARG O  1 154 ? -175.11041 -35.86781  -62.11491  1.000 35.77674  ? 149 ARG O CA   1 
ATOM   49996  C C    . ARG O  1 154 ? -174.95640 -34.37213  -61.90327  1.000 37.64477  ? 149 ARG O C    1 
ATOM   49997  O O    . ARG O  1 154 ? -175.31967 -33.56975  -62.76757  1.000 42.23551  ? 149 ARG O O    1 
ATOM   49998  C CB   . ARG O  1 154 ? -173.92767 -36.39537  -62.93938  1.000 38.92837  ? 149 ARG O CB   1 
ATOM   49999  C CG   . ARG O  1 154 ? -173.69545 -37.88125  -62.74118  1.000 48.06128  ? 149 ARG O CG   1 
ATOM   50000  C CD   . ARG O  1 154 ? -172.47345 -38.40338  -63.47661  1.000 52.04297  ? 149 ARG O CD   1 
ATOM   50001  N NE   . ARG O  1 154 ? -172.75348 -39.63943  -64.20304  1.000 55.03180  ? 149 ARG O NE   1 
ATOM   50002  C CZ   . ARG O  1 154 ? -173.33042 -40.71364  -63.67712  1.000 56.55356  ? 149 ARG O CZ   1 
ATOM   50003  N NH1  . ARG O  1 154 ? -173.70565 -40.75141  -62.40679  1.000 50.86227  ? 149 ARG O NH1  1 
ATOM   50004  N NH2  . ARG O  1 154 ? -173.53667 -41.77873  -64.44501  1.000 56.25338  ? 149 ARG O NH2  1 
ATOM   50005  H H    . ARG O  1 154 ? -176.58701 -35.63186  -63.40352  1.000 39.86356  ? 149 ARG O H    1 
ATOM   50006  H HA   . ARG O  1 154 ? -175.10195 -36.28668  -61.24005  1.000 42.96607  ? 149 ARG O HA   1 
ATOM   50007  H HB2  . ARG O  1 154 ? -174.10453 -36.24123  -63.88059  1.000 46.74803  ? 149 ARG O HB2  1 
ATOM   50008  H HB3  . ARG O  1 154 ? -173.12171 -35.92644  -62.67213  1.000 46.74803  ? 149 ARG O HB3  1 
ATOM   50009  H HG2  . ARG O  1 154 ? -173.57003 -38.05620  -61.79537  1.000 57.70753  ? 149 ARG O HG2  1 
ATOM   50010  H HG3  . ARG O  1 154 ? -174.46888 -38.36652  -63.06862  1.000 57.70753  ? 149 ARG O HG3  1 
ATOM   50011  H HD2  . ARG O  1 154 ? -172.17801 -37.73702  -64.11659  1.000 62.48555  ? 149 ARG O HD2  1 
ATOM   50012  H HD3  . ARG O  1 154 ? -171.76828 -38.58293  -62.83520  1.000 62.48555  ? 149 ARG O HD3  1 
ATOM   50013  H HE   . ARG O  1 154 ? -172.52814 -39.67396  -65.03228  1.000 66.07215  ? 149 ARG O HE   1 
ATOM   50014  H HH11 . ARG O  1 154 ? -173.57737 -40.06851  -61.90005  1.000 61.06871  ? 149 ARG O HH11 1 
ATOM   50015  H HH12 . ARG O  1 154 ? -174.07746 -41.45882  -62.08910  1.000 61.06871  ? 149 ARG O HH12 1 
ATOM   50016  H HH21 . ARG O  1 154 ? -173.29737 -41.76620  -65.27095  1.000 67.53804  ? 149 ARG O HH21 1 
ATOM   50017  H HH22 . ARG O  1 154 ? -173.90943 -42.48041  -64.11592  1.000 67.53804  ? 149 ARG O HH22 1 
ATOM   50018  N N    . TYR O  1 155 ? -174.41184 -34.00925  -60.74671  1.000 30.62120  ? 150 TYR O N    1 
ATOM   50019  C CA   . TYR O  1 155 ? -174.10966 -32.62801  -60.40943  1.000 33.52893  ? 150 TYR O CA   1 
ATOM   50020  C C    . TYR O  1 155 ? -172.62038 -32.52121  -60.11359  1.000 36.37456  ? 150 TYR O C    1 
ATOM   50021  O O    . TYR O  1 155 ? -172.07284 -33.33110  -59.35612  1.000 29.59565  ? 150 TYR O O    1 
ATOM   50022  C CB   . TYR O  1 155 ? -174.94067 -32.16522  -59.21467  1.000 35.51554  ? 150 TYR O CB   1 
ATOM   50023  C CG   . TYR O  1 155 ? -176.34365 -31.74743  -59.59021  1.000 31.40041  ? 150 TYR O CG   1 
ATOM   50024  C CD1  . TYR O  1 155 ? -176.59496 -30.50260  -60.14125  1.000 40.50537  ? 150 TYR O CD1  1 
ATOM   50025  C CD2  . TYR O  1 155 ? -177.41126 -32.59722  -59.39989  1.000 37.58855  ? 150 TYR O CD2  1 
ATOM   50026  C CE1  . TYR O  1 155 ? -177.86961 -30.11960  -60.49009  1.000 33.04609  ? 150 TYR O CE1  1 
ATOM   50027  C CE2  . TYR O  1 155 ? -178.69308 -32.22666  -59.74787  1.000 39.36586  ? 150 TYR O CE2  1 
ATOM   50028  C CZ   . TYR O  1 155 ? -178.91515 -30.98488  -60.28945  1.000 34.65793  ? 150 TYR O CZ   1 
ATOM   50029  O OH   . TYR O  1 155 ? -180.19014 -30.60758  -60.63762  1.000 45.22243  ? 150 TYR O OH   1 
ATOM   50030  H H    . TYR O  1 155 ? -174.20302 -34.56448  -60.12404  1.000 36.57550  ? 150 TYR O H    1 
ATOM   50031  H HA   . TYR O  1 155 ? -174.31574 -32.04287  -61.15511  1.000 40.26870  ? 150 TYR O HA   1 
ATOM   50032  H HB2  . TYR O  1 155 ? -175.00681 -32.89350  -58.57739  1.000 42.65264  ? 150 TYR O HB2  1 
ATOM   50033  H HB3  . TYR O  1 155 ? -174.50254 -31.40358  -58.80377  1.000 42.65264  ? 150 TYR O HB3  1 
ATOM   50034  H HD1  . TYR O  1 155 ? -175.88838 -29.91366  -60.27835  1.000 48.64044  ? 150 TYR O HD1  1 
ATOM   50035  H HD2  . TYR O  1 155 ? -177.26449 -33.43750  -59.02936  1.000 45.14024  ? 150 TYR O HD2  1 
ATOM   50036  H HE1  . TYR O  1 155 ? -178.02140 -29.27970  -60.85944  1.000 39.68930  ? 150 TYR O HE1  1 
ATOM   50037  H HE2  . TYR O  1 155 ? -179.40220 -32.81387  -59.61658  1.000 47.27302  ? 150 TYR O HE2  1 
ATOM   50038  H HH   . TYR O  1 155 ? -180.24084 -30.49962  -61.46911  1.000 54.30091  ? 150 TYR O HH   1 
ATOM   50039  N N    . PHE O  1 156 ? -171.96850 -31.53612  -60.72670  1.000 31.80997  ? 151 PHE O N    1 
ATOM   50040  C CA   . PHE O  1 156 ? -170.54549 -31.28711  -60.54779  1.000 29.24620  ? 151 PHE O CA   1 
ATOM   50041  C C    . PHE O  1 156 ? -170.35754 -29.89300  -59.97460  1.000 34.91958  ? 151 PHE O C    1 
ATOM   50042  O O    . PHE O  1 156 ? -170.84898 -28.91397  -60.54515  1.000 36.93027  ? 151 PHE O O    1 
ATOM   50043  C CB   . PHE O  1 156 ? -169.79193 -31.41628  -61.87657  1.000 33.07740  ? 151 PHE O CB   1 
ATOM   50044  C CG   . PHE O  1 156 ? -169.90954 -32.77306  -62.50995  1.000 34.00009  ? 151 PHE O CG   1 
ATOM   50045  C CD1  . PHE O  1 156 ? -171.02679 -33.11119  -63.25539  1.000 35.36479  ? 151 PHE O CD1  1 
ATOM   50046  C CD2  . PHE O  1 156 ? -168.90054 -33.70870  -62.36387  1.000 34.03566  ? 151 PHE O CD2  1 
ATOM   50047  C CE1  . PHE O  1 156 ? -171.13723 -34.35476  -63.83956  1.000 32.56118  ? 151 PHE O CE1  1 
ATOM   50048  C CE2  . PHE O  1 156 ? -169.01016 -34.95904  -62.94686  1.000 39.63741  ? 151 PHE O CE2  1 
ATOM   50049  C CZ   . PHE O  1 156 ? -170.13160 -35.28023  -63.68051  1.000 37.87604  ? 151 PHE O CZ   1 
ATOM   50050  H H    . PHE O  1 156 ? -172.34352 -30.98278  -61.26779  1.000 38.20596  ? 151 PHE O H    1 
ATOM   50051  H HA   . PHE O  1 156 ? -170.17671 -31.93202  -59.92409  1.000 35.12943  ? 151 PHE O HA   1 
ATOM   50052  H HB2  . PHE O  1 156 ? -170.14844 -30.76590  -62.50172  1.000 39.72687  ? 151 PHE O HB2  1 
ATOM   50053  H HB3  . PHE O  1 156 ? -168.85046 -31.24372  -61.71918  1.000 39.72687  ? 151 PHE O HB3  1 
ATOM   50054  H HD1  . PHE O  1 156 ? -171.71144 -32.49109  -63.36320  1.000 42.47174  ? 151 PHE O HD1  1 
ATOM   50055  H HD2  . PHE O  1 156 ? -168.14216 -33.49543  -61.86963  1.000 40.87678  ? 151 PHE O HD2  1 
ATOM   50056  H HE1  . PHE O  1 156 ? -171.89094 -34.56811  -64.34085  1.000 39.10741  ? 151 PHE O HE1  1 
ATOM   50057  H HE2  . PHE O  1 156 ? -168.32747 -35.58207  -62.84360  1.000 47.59888  ? 151 PHE O HE2  1 
ATOM   50058  H HZ   . PHE O  1 156 ? -170.20865 -36.12217  -64.06794  1.000 45.48524  ? 151 PHE O HZ   1 
ATOM   50059  N N    . PHE O  1 157 ? -169.64905 -29.80645  -58.85441  1.000 33.67450  ? 152 PHE O N    1 
ATOM   50060  C CA   . PHE O  1 157 ? -169.35004 -28.53796  -58.20683  1.000 37.94562  ? 152 PHE O CA   1 
ATOM   50061  C C    . PHE O  1 157 ? -167.84402 -28.32218  -58.14984  1.000 27.07896  ? 152 PHE O C    1 
ATOM   50062  O O    . PHE O  1 157 ? -167.08429 -29.24122  -57.82280  1.000 33.56099  ? 152 PHE O O    1 
ATOM   50063  C CB   . PHE O  1 157 ? -169.93456 -28.49804  -56.78659  1.000 39.40182  ? 152 PHE O CB   1 
ATOM   50064  C CG   . PHE O  1 157 ? -171.39884 -28.78342  -56.72726  1.000 28.05839  ? 152 PHE O CG   1 
ATOM   50065  C CD1  . PHE O  1 157 ? -171.85915 -30.07886  -56.70705  1.000 38.74334  ? 152 PHE O CD1  1 
ATOM   50066  C CD2  . PHE O  1 157 ? -172.31336 -27.75782  -56.67732  1.000 28.14284  ? 152 PHE O CD2  1 
ATOM   50067  C CE1  . PHE O  1 157 ? -173.21954 -30.34678  -56.64936  1.000 35.40293  ? 152 PHE O CE1  1 
ATOM   50068  C CE2  . PHE O  1 157 ? -173.66194 -28.01556  -56.61231  1.000 33.47106  ? 152 PHE O CE2  1 
ATOM   50069  C CZ   . PHE O  1 157 ? -174.11481 -29.31355  -56.60196  1.000 30.12319  ? 152 PHE O CZ   1 
ATOM   50070  H H    . PHE O  1 157 ? -169.32329 -30.48691  -58.44154  1.000 40.44338  ? 152 PHE O H    1 
ATOM   50071  H HA   . PHE O  1 157 ? -169.73714 -27.81360  -58.72292  1.000 45.56873  ? 152 PHE O HA   1 
ATOM   50072  H HB2  . PHE O  1 157 ? -169.48172 -29.16300  -56.24468  1.000 47.31617  ? 152 PHE O HB2  1 
ATOM   50073  H HB3  . PHE O  1 157 ? -169.79061 -27.61353  -56.41537  1.000 47.31617  ? 152 PHE O HB3  1 
ATOM   50074  H HD1  . PHE O  1 157 ? -171.25229 -30.78312  -56.73232  1.000 46.52600  ? 152 PHE O HD1  1 
ATOM   50075  H HD2  . PHE O  1 157 ? -172.01513 -26.87699  -56.68769  1.000 33.80539  ? 152 PHE O HD2  1 
ATOM   50076  H HE1  . PHE O  1 157 ? -173.52173 -31.22629  -56.64293  1.000 42.51750  ? 152 PHE O HE1  1 
ATOM   50077  H HE2  . PHE O  1 157 ? -174.26839 -27.31147  -56.57530  1.000 40.19926  ? 152 PHE O HE2  1 
ATOM   50078  H HZ   . PHE O  1 157 ? -175.02733 -29.48870  -56.56284  1.000 36.18181  ? 152 PHE O HZ   1 
ATOM   50079  N N    . THR O  1 158 ? -167.41731 -27.10593  -58.46207  1.000 26.88634  ? 153 THR O N    1 
ATOM   50080  C CA   . THR O  1 158 ? -166.01125 -26.72803  -58.39488  1.000 29.34496  ? 153 THR O CA   1 
ATOM   50081  C C    . THR O  1 158 ? -165.89216 -25.37943  -57.70287  1.000 29.95838  ? 153 THR O C    1 
ATOM   50082  O O    . THR O  1 158 ? -166.55982 -24.41891  -58.09525  1.000 30.11956  ? 153 THR O O    1 
ATOM   50083  C CB   . THR O  1 158 ? -165.37874 -26.65942  -59.78929  1.000 29.29227  ? 153 THR O CB   1 
ATOM   50084  O OG1  . THR O  1 158 ? -165.52323 -27.92288  -60.45054  1.000 29.15800  ? 153 THR O OG1  1 
ATOM   50085  C CG2  . THR O  1 158 ? -163.89904 -26.32796  -59.69630  1.000 37.05336  ? 153 THR O CG2  1 
ATOM   50086  H H    . THR O  1 158 ? -167.93346 -26.46865  -58.72104  1.000 32.29759  ? 153 THR O H    1 
ATOM   50087  H HA   . THR O  1 158 ? -165.52741 -27.38839  -57.87457  1.000 35.24793  ? 153 THR O HA   1 
ATOM   50088  H HB   . THR O  1 158 ? -165.82238 -25.96523  -60.30133  1.000 35.18471  ? 153 THR O HB   1 
ATOM   50089  H HG1  . THR O  1 158 ? -165.30406 -27.85114  -61.25826  1.000 35.02359  ? 153 THR O HG1  1 
ATOM   50090  H HG21 . THR O  1 158 ? -163.51163 -26.28760  -60.58466  1.000 44.49803  ? 153 THR O HG21 1 
ATOM   50091  H HG22 . THR O  1 158 ? -163.77805 -25.46970  -59.26081  1.000 44.49803  ? 153 THR O HG22 1 
ATOM   50092  H HG23 . THR O  1 158 ? -163.43805 -27.00943  -59.18250  1.000 44.49803  ? 153 THR O HG23 1 
ATOM   50093  N N    . SER O  1 159 ? -165.05048 -25.31396  -56.67385  1.000 34.56558  ? 154 SER O N    1 
ATOM   50094  C CA   . SER O  1 159 ? -164.75920 -24.07785  -55.96091  1.000 38.32607  ? 154 SER O CA   1 
ATOM   50095  C C    . SER O  1 159 ? -163.25595 -23.84915  -55.98692  1.000 45.12237  ? 154 SER O C    1 
ATOM   50096  O O    . SER O  1 159 ? -162.48080 -24.78497  -55.75354  1.000 45.92107  ? 154 SER O O    1 
ATOM   50097  C CB   . SER O  1 159 ? -165.26208 -24.13469  -54.51948  1.000 46.85727  ? 154 SER O CB   1 
ATOM   50098  O OG   . SER O  1 159 ? -166.55519 -23.56363  -54.41377  1.000 55.35319  ? 154 SER O OG   1 
ATOM   50099  H H    . SER O  1 159 ? -164.62492 -25.99364  -56.36317  1.000 41.51268  ? 154 SER O H    1 
ATOM   50100  H HA   . SER O  1 159 ? -165.19895 -23.33285  -56.39966  1.000 46.02527  ? 154 SER O HA   1 
ATOM   50101  H HB2  . SER O  1 159 ? -165.30183 -25.06124  -54.23520  1.000 56.26271  ? 154 SER O HB2  1 
ATOM   50102  H HB3  . SER O  1 159 ? -164.65081 -23.63948  -53.95201  1.000 56.26271  ? 154 SER O HB3  1 
ATOM   50103  H HG   . SER O  1 159 ? -166.61291 -23.11183  -53.70797  1.000 66.45782  ? 154 SER O HG   1 
ATOM   50104  N N    . VAL O  1 160 ? -162.84711 -22.61488  -56.28022  1.000 38.74417  ? 155 VAL O N    1 
ATOM   50105  C CA   . VAL O  1 160 ? -161.43666 -22.25804  -56.38998  1.000 47.58808  ? 155 VAL O CA   1 
ATOM   50106  C C    . VAL O  1 160 ? -161.20033 -20.98294  -55.59644  1.000 43.66146  ? 155 VAL O C    1 
ATOM   50107  O O    . VAL O  1 160 ? -161.89403 -19.98066  -55.80177  1.000 42.52595  ? 155 VAL O O    1 
ATOM   50108  C CB   . VAL O  1 160 ? -161.00121 -22.07290  -57.85625  1.000 38.62100  ? 155 VAL O CB   1 
ATOM   50109  C CG1  . VAL O  1 160 ? -159.52436 -21.75767  -57.93417  1.000 34.39250  ? 155 VAL O CG1  1 
ATOM   50110  C CG2  . VAL O  1 160 ? -161.33998 -23.31833  -58.66255  1.000 41.40582  ? 155 VAL O CG2  1 
ATOM   50111  H H    . VAL O  1 160 ? -163.38058 -21.95549  -56.42238  1.000 46.52700  ? 155 VAL O H    1 
ATOM   50112  H HA   . VAL O  1 160 ? -160.89801 -22.96447  -56.00048  1.000 57.13968  ? 155 VAL O HA   1 
ATOM   50113  H HB   . VAL O  1 160 ? -161.48216 -21.32418  -58.24226  1.000 46.37918  ? 155 VAL O HB   1 
ATOM   50114  H HG11 . VAL O  1 160 ? -159.27406 -21.64543  -58.86458  1.000 41.30499  ? 155 VAL O HG11 1 
ATOM   50115  H HG12 . VAL O  1 160 ? -159.34982 -20.93926  -57.44363  1.000 41.30499  ? 155 VAL O HG12 1 
ATOM   50116  H HG13 . VAL O  1 160 ? -159.02389 -22.49083  -57.54313  1.000 41.30499  ? 155 VAL O HG13 1 
ATOM   50117  H HG21 . VAL O  1 160 ? -161.05977 -23.18542  -59.58164  1.000 49.72097  ? 155 VAL O HG21 1 
ATOM   50118  H HG22 . VAL O  1 160 ? -160.87316 -24.07820  -58.28102  1.000 49.72097  ? 155 VAL O HG22 1 
ATOM   50119  H HG23 . VAL O  1 160 ? -162.29790 -23.46670  -58.62695  1.000 49.72097  ? 155 VAL O HG23 1 
ATOM   50120  N N    . SER O  1 161 ? -160.22238 -21.02022  -54.69798  1.000 42.61254  ? 156 SER O N    1 
ATOM   50121  C CA   . SER O  1 161 ? -159.91316 -19.87088  -53.86311  1.000 44.46312  ? 156 SER O CA   1 
ATOM   50122  C C    . SER O  1 161 ? -159.10529 -18.84214  -54.64440  1.000 49.11906  ? 156 SER O C    1 
ATOM   50123  O O    . SER O  1 161 ? -158.32073 -19.17978  -55.53608  1.000 45.92869  ? 156 SER O O    1 
ATOM   50124  C CB   . SER O  1 161 ? -159.13477 -20.30687  -52.62380  1.000 46.68280  ? 156 SER O CB   1 
ATOM   50125  O OG   . SER O  1 161 ? -158.03214 -21.13021  -52.97677  1.000 49.40654  ? 156 SER O OG   1 
ATOM   50126  H H    . SER O  1 161 ? -159.72144 -21.70407  -54.55308  1.000 51.16903  ? 156 SER O H    1 
ATOM   50127  H HA   . SER O  1 161 ? -160.73809 -19.45178  -53.57202  1.000 53.38973  ? 156 SER O HA   1 
ATOM   50128  H HB2  . SER O  1 161 ? -158.80482 -19.51815  -52.16560  1.000 56.05335  ? 156 SER O HB2  1 
ATOM   50129  H HB3  . SER O  1 161 ? -159.72662 -20.80652  -52.03988  1.000 56.05335  ? 156 SER O HB3  1 
ATOM   50130  H HG   . SER O  1 161 ? -157.61333 -21.36111  -52.28620  1.000 59.32184  ? 156 SER O HG   1 
ATOM   50131  N N    . ARG O  1 162 ? -159.31521 -17.57273  -54.30395  1.000 50.56806  ? 157 ARG O N    1 
ATOM   50132  C CA   . ARG O  1 162 ? -158.61092 -16.44825  -54.91685  1.000 48.34137  ? 157 ARG O CA   1 
ATOM   50133  C C    . ARG O  1 162 ? -158.04938 -15.60238  -53.78333  1.000 52.93715  ? 157 ARG O C    1 
ATOM   50134  O O    . ARG O  1 162 ? -158.69475 -14.64761  -53.33039  1.000 56.70684  ? 157 ARG O O    1 
ATOM   50135  C CB   . ARG O  1 162 ? -159.53612 -15.63153  -55.81545  1.000 52.90789  ? 157 ARG O CB   1 
ATOM   50136  C CG   . ARG O  1 162 ? -160.22980 -16.45317  -56.88891  1.000 59.30964  ? 157 ARG O CG   1 
ATOM   50137  C CD   . ARG O  1 162 ? -161.25049 -15.61872  -57.65844  1.000 60.25904  ? 157 ARG O CD   1 
ATOM   50138  N NE   . ARG O  1 162 ? -162.44008 -15.33205  -56.86405  1.000 50.15109  ? 157 ARG O NE   1 
ATOM   50139  C CZ   . ARG O  1 162 ? -163.64385 -15.10584  -57.37592  1.000 58.33209  ? 157 ARG O CZ   1 
ATOM   50140  N NH1  . ARG O  1 162 ? -163.85656 -15.13008  -58.68522  1.000 54.31930  ? 157 ARG O NH1  1 
ATOM   50141  N NH2  . ARG O  1 162 ? -164.66083 -14.84993  -56.55575  1.000 58.80323  ? 157 ARG O NH2  1 
ATOM   50142  H H    . ARG O  1 162 ? -159.87866 -17.32995  -53.70129  1.000 60.71566  ? 157 ARG O H    1 
ATOM   50143  H HA   . ARG O  1 162 ? -157.88023 -16.77246  -55.46629  1.000 58.04363  ? 157 ARG O HA   1 
ATOM   50144  H HB2  . ARG O  1 162 ? -160.22276 -15.22222  -55.26600  1.000 63.52345  ? 157 ARG O HB2  1 
ATOM   50145  H HB3  . ARG O  1 162 ? -159.01359 -14.94534  -56.25931  1.000 63.52345  ? 157 ARG O HB3  1 
ATOM   50146  H HG2  . ARG O  1 162 ? -159.56937 -16.78343  -57.51792  1.000 71.20556  ? 157 ARG O HG2  1 
ATOM   50147  H HG3  . ARG O  1 162 ? -160.69427 -17.19705  -56.47440  1.000 71.20556  ? 157 ARG O HG3  1 
ATOM   50148  H HD2  . ARG O  1 162 ? -160.84557 -14.77437  -57.91146  1.000 72.34483  ? 157 ARG O HD2  1 
ATOM   50149  H HD3  . ARG O  1 162 ? -161.52656 -16.10497  -58.45106  1.000 72.34483  ? 157 ARG O HD3  1 
ATOM   50150  H HE   . ARG O  1 162 ? -162.35602 -15.30805  -56.00850  1.000 60.21529  ? 157 ARG O HE   1 
ATOM   50151  H HH11 . ARG O  1 162 ? -163.20648 -15.29516  -59.22349  1.000 65.21715  ? 157 ARG O HH11 1 
ATOM   50152  H HH12 . ARG O  1 162 ? -164.64454 -14.98070  -58.99568  1.000 65.21715  ? 157 ARG O HH12 1 
ATOM   50153  H HH21 . ARG O  1 162 ? -164.53359 -14.83266  -55.70539  1.000 70.59787  ? 157 ARG O HH21 1 
ATOM   50154  H HH22 . ARG O  1 162 ? -165.44501 -14.70190  -56.87630  1.000 70.59787  ? 157 ARG O HH22 1 
ATOM   50155  N N    . PRO O  1 163 ? -156.85457 -15.93338  -53.28768  1.000 53.73194  ? 158 PRO O N    1 
ATOM   50156  C CA   . PRO O  1 163 ? -156.29118 -15.17727  -52.15717  1.000 65.70169  ? 158 PRO O CA   1 
ATOM   50157  C C    . PRO O  1 163 ? -156.26981 -13.67853  -52.41235  1.000 65.39760  ? 158 PRO O C    1 
ATOM   50158  O O    . PRO O  1 163 ? -155.68588 -13.21774  -53.39880  1.000 60.77325  ? 158 PRO O O    1 
ATOM   50159  C CB   . PRO O  1 163 ? -154.86544 -15.72958  -52.01132  1.000 66.97024  ? 158 PRO O CB   1 
ATOM   50160  C CG   . PRO O  1 163 ? -154.78873 -16.95435  -52.85312  1.000 66.71384  ? 158 PRO O CG   1 
ATOM   50161  C CD   . PRO O  1 163 ? -156.00880 -17.06278  -53.71467  1.000 61.23825  ? 158 PRO O CD   1 
ATOM   50162  H HA   . PRO O  1 163 ? -156.79466 -15.37070  -51.35095  1.000 78.87601  ? 158 PRO O HA   1 
ATOM   50163  H HB2  . PRO O  1 163 ? -154.22914 -15.06505  -52.31860  1.000 80.39828  ? 158 PRO O HB2  1 
ATOM   50164  H HB3  . PRO O  1 163 ? -154.69669 -15.94511  -51.08075  1.000 80.39828  ? 158 PRO O HB3  1 
ATOM   50165  H HG2  . PRO O  1 163 ? -153.99730 -16.89762  -53.41108  1.000 80.09059  ? 158 PRO O HG2  1 
ATOM   50166  H HG3  . PRO O  1 163 ? -154.72908 -17.72748  -52.27035  1.000 80.09059  ? 158 PRO O HG3  1 
ATOM   50167  H HD2  . PRO O  1 163 ? -155.77386 -16.97857  -54.65201  1.000 73.51988  ? 158 PRO O HD2  1 
ATOM   50168  H HD3  . PRO O  1 163 ? -156.46200 -17.90647  -53.56074  1.000 73.51988  ? 158 PRO O HD3  1 
ATOM   50169  N N    . GLY O  1 164 ? -156.90706 -12.91279  -51.53316  1.000 60.66595  ? 159 GLY O N    1 
ATOM   50170  C CA   . GLY O  1 164 ? -156.93831 -11.47050  -51.69830  1.000 60.35752  ? 159 GLY O CA   1 
ATOM   50171  C C    . GLY O  1 164 ? -157.58789 -11.01572  -52.98698  1.000 69.20026  ? 159 GLY O C    1 
ATOM   50172  O O    . GLY O  1 164 ? -157.08504 -10.09550  -53.64305  1.000 72.39893  ? 159 GLY O O    1 
ATOM   50173  H H    . GLY O  1 164 ? -157.32461 -13.20311  -50.83964  1.000 72.83313  ? 159 GLY O H    1 
ATOM   50174  H HA2  . GLY O  1 164 ? -157.43130 -11.07963  -50.96000  1.000 72.46301  ? 159 GLY O HA2  1 
ATOM   50175  H HA3  . GLY O  1 164 ? -156.02928 -11.13229  -51.68528  1.000 72.46301  ? 159 GLY O HA3  1 
ATOM   50176  N N    . ARG O  1 165 ? -158.70090 -11.64510  -53.36779  1.000 73.05195  ? 160 ARG O N    1 
ATOM   50177  C CA   . ARG O  1 165 ? -159.43891 -11.22988  -54.55577  1.000 68.47710  ? 160 ARG O CA   1 
ATOM   50178  C C    . ARG O  1 165 ? -160.94546 -11.36907  -54.35339  1.000 69.08593  ? 160 ARG O C    1 
ATOM   50179  O O    . ARG O  1 165 ? -161.69512 -11.41159  -55.33837  1.000 69.06035  ? 160 ARG O O    1 
ATOM   50180  C CB   . ARG O  1 165 ? -159.00327 -12.04174  -55.78422  1.000 65.65871  ? 160 ARG O CB   1 
ATOM   50181  H H    . ARG O  1 165 ? -159.04758 -12.31473  -52.95427  1.000 87.69633  ? 160 ARG O H    1 
ATOM   50182  H HA   . ARG O  1 165 ? -159.24429 -10.29692  -54.73639  1.000 82.20651  ? 160 ARG O HA   1 
ATOM   50183  N N    . GLY O  1 166 ? -161.40083 -11.44298  -53.10943  1.000 63.95954  ? 161 GLY O N    1 
ATOM   50184  C CA   . GLY O  1 166 ? -162.80317 -11.63927  -52.81103  1.000 71.75715  ? 161 GLY O CA   1 
ATOM   50185  C C    . GLY O  1 166 ? -163.11032 -13.06752  -52.40778  1.000 70.51022  ? 161 GLY O C    1 
ATOM   50186  O O    . GLY O  1 166 ? -162.23643 -13.84440  -52.01321  1.000 63.92144  ? 161 GLY O O    1 
ATOM   50187  H H    . GLY O  1 166 ? -160.90396 -11.38057  -52.41027  1.000 76.78544  ? 161 GLY O H    1 
ATOM   50188  H HA2  . GLY O  1 166 ? -163.06190 -11.05307  -52.08280  1.000 86.14257  ? 161 GLY O HA2  1 
ATOM   50189  H HA3  . GLY O  1 166 ? -163.33198 -11.42183  -53.59460  1.000 86.14257  ? 161 GLY O HA3  1 
ATOM   50190  N N    . GLU O  1 167 ? -164.39661 -13.41204  -52.50958  1.000 68.76817  ? 162 GLU O N    1 
ATOM   50191  C CA   . GLU O  1 167 ? -164.84263 -14.76650  -52.23294  1.000 63.22774  ? 162 GLU O CA   1 
ATOM   50192  C C    . GLU O  1 167 ? -164.29927 -15.70990  -53.30282  1.000 55.39031  ? 162 GLU O C    1 
ATOM   50193  O O    . GLU O  1 167 ? -163.80694 -15.27018  -54.34264  1.000 59.35041  ? 162 GLU O O    1 
ATOM   50194  C CB   . GLU O  1 167 ? -166.36779 -14.82259  -52.18288  1.000 61.87124  ? 162 GLU O CB   1 
ATOM   50195  H H    . GLU O  1 167 ? -165.02729 -12.87388  -52.73810  1.000 82.55579  ? 162 GLU O H    1 
ATOM   50196  H HA   . GLU O  1 167 ? -164.50604 -15.05298  -51.36950  1.000 75.90727  ? 162 GLU O HA   1 
ATOM   50197  N N    . PRO O  1 168 ? -164.36336 -17.01787  -53.06938  1.000 52.76835  ? 163 PRO O N    1 
ATOM   50198  C CA   . PRO O  1 168 ? -163.87051 -17.96819  -54.07277  1.000 46.25174  ? 163 PRO O CA   1 
ATOM   50199  C C    . PRO O  1 168 ? -164.78509 -18.03714  -55.28634  1.000 41.03586  ? 163 PRO O C    1 
ATOM   50200  O O    . PRO O  1 168 ? -165.95752 -17.65920  -55.24655  1.000 55.55464  ? 163 PRO O O    1 
ATOM   50201  C CB   . PRO O  1 168 ? -163.84503 -19.30740  -53.32315  1.000 41.57897  ? 163 PRO O CB   1 
ATOM   50202  C CG   . PRO O  1 168 ? -163.93912 -18.95359  -51.85981  1.000 45.99449  ? 163 PRO O CG   1 
ATOM   50203  C CD   . PRO O  1 168 ? -164.74482 -17.68618  -51.81355  1.000 55.25330  ? 163 PRO O CD   1 
ATOM   50204  H HA   . PRO O  1 168 ? -162.97272 -17.73154  -54.35360  1.000 55.53608  ? 163 PRO O HA   1 
ATOM   50205  H HB2  . PRO O  1 168 ? -164.60095 -19.85046  -53.59622  1.000 49.92875  ? 163 PRO O HB2  1 
ATOM   50206  H HB3  . PRO O  1 168 ? -163.01585 -19.77363  -53.51287  1.000 49.92875  ? 163 PRO O HB3  1 
ATOM   50207  H HG2  . PRO O  1 168 ? -164.38609 -19.66575  -51.37614  1.000 55.22738  ? 163 PRO O HG2  1 
ATOM   50208  H HG3  . PRO O  1 168 ? -163.05084 -18.81253  -51.49657  1.000 55.22738  ? 163 PRO O HG3  1 
ATOM   50209  H HD2  . PRO O  1 168 ? -165.69540 -17.87855  -51.79655  1.000 66.33795  ? 163 PRO O HD2  1 
ATOM   50210  H HD3  . PRO O  1 168 ? -164.50163 -17.14710  -51.04468  1.000 66.33795  ? 163 PRO O HD3  1 
ATOM   50211  N N    . ARG O  1 169 ? -164.21797 -18.52351  -56.38735  1.000 38.50712  ? 164 ARG O N    1 
ATOM   50212  C CA   . ARG O  1 169 ? -164.98309 -18.75519  -57.60468  1.000 38.59747  ? 164 ARG O CA   1 
ATOM   50213  C C    . ARG O  1 169 ? -165.72679 -20.07771  -57.48195  1.000 40.68631  ? 164 ARG O C    1 
ATOM   50214  O O    . ARG O  1 169 ? -165.12369 -21.10628  -57.15527  1.000 33.88368  ? 164 ARG O O    1 
ATOM   50215  C CB   . ARG O  1 169 ? -164.06305 -18.77805  -58.82156  1.000 38.95110  ? 164 ARG O CB   1 
ATOM   50216  C CG   . ARG O  1 169 ? -164.79177 -18.91345  -60.15359  1.000 40.94021  ? 164 ARG O CG   1 
ATOM   50217  C CD   . ARG O  1 169 ? -164.85635 -17.58378  -60.89260  1.000 47.11937  ? 164 ARG O CD   1 
ATOM   50218  N NE   . ARG O  1 169 ? -165.67658 -17.66572  -62.09366  1.000 46.19021  ? 164 ARG O NE   1 
ATOM   50219  C CZ   . ARG O  1 169 ? -165.22537 -18.01755  -63.28898  1.000 40.63552  ? 164 ARG O CZ   1 
ATOM   50220  N NH1  . ARG O  1 169 ? -163.95664 -18.32869  -63.48708  1.000 45.47991  ? 164 ARG O NH1  1 
ATOM   50221  N NH2  . ARG O  1 169 ? -166.07075 -18.06434  -64.31064  1.000 43.69484  ? 164 ARG O NH2  1 
ATOM   50222  H H    . ARG O  1 169 ? -163.38538 -18.72839  -56.45381  1.000 46.24254  ? 164 ARG O H    1 
ATOM   50223  H HA   . ARG O  1 169 ? -165.62526 -18.03936  -57.73165  1.000 46.35096  ? 164 ARG O HA   1 
ATOM   50224  H HB2  . ARG O  1 169 ? -163.55902 -17.94961  -58.84479  1.000 46.77530  ? 164 ARG O HB2  1 
ATOM   50225  H HB3  . ARG O  1 169 ? -163.45841 -19.53204  -58.73898  1.000 46.77530  ? 164 ARG O HB3  1 
ATOM   50226  H HG2  . ARG O  1 169 ? -164.32164 -19.55085  -60.71360  1.000 49.16224  ? 164 ARG O HG2  1 
ATOM   50227  H HG3  . ARG O  1 169 ? -165.69885 -19.21781  -59.99401  1.000 49.16224  ? 164 ARG O HG3  1 
ATOM   50228  H HD2  . ARG O  1 169 ? -165.24141 -16.91222  -60.30810  1.000 56.57723  ? 164 ARG O HD2  1 
ATOM   50229  H HD3  . ARG O  1 169 ? -163.96035 -17.32075  -61.15510  1.000 56.57723  ? 164 ARG O HD3  1 
ATOM   50230  H HE   . ARG O  1 169 ? -166.51150 -17.47236  -62.02205  1.000 55.46224  ? 164 ARG O HE   1 
ATOM   50231  H HH11 . ARG O  1 169 ? -163.40082 -18.30577  -62.83124  1.000 54.60988  ? 164 ARG O HH11 1 
ATOM   50232  H HH12 . ARG O  1 169 ? -163.68666 -18.55413  -64.27187  1.000 54.60988  ? 164 ARG O HH12 1 
ATOM   50233  H HH21 . ARG O  1 169 ? -166.89957 -17.86776  -64.19230  1.000 52.46780  ? 164 ARG O HH21 1 
ATOM   50234  H HH22 . ARG O  1 169 ? -165.78984 -18.29125  -65.09116  1.000 52.46780  ? 164 ARG O HH22 1 
ATOM   50235  N N    . PHE O  1 170 ? -167.03567 -20.05001  -57.74208  1.000 39.68258  ? 165 PHE O N    1 
ATOM   50236  C CA   . PHE O  1 170 ? -167.89884 -21.21339  -57.56462  1.000 41.51422  ? 165 PHE O CA   1 
ATOM   50237  C C    . PHE O  1 170 ? -168.66572 -21.47819  -58.85092  1.000 34.65648  ? 165 PHE O C    1 
ATOM   50238  O O    . PHE O  1 170 ? -169.34852 -20.58963  -59.36667  1.000 37.40267  ? 165 PHE O O    1 
ATOM   50239  C CB   . PHE O  1 170 ? -168.86615 -21.00202  -56.39824  1.000 35.41690  ? 165 PHE O CB   1 
ATOM   50240  C CG   . PHE O  1 170 ? -169.83494 -22.12495  -56.21114  1.000 40.82676  ? 165 PHE O CG   1 
ATOM   50241  C CD1  . PHE O  1 170 ? -169.39806 -23.37213  -55.79084  1.000 50.00402  ? 165 PHE O CD1  1 
ATOM   50242  C CD2  . PHE O  1 170 ? -171.18641 -21.93262  -56.43202  1.000 39.03821  ? 165 PHE O CD2  1 
ATOM   50243  C CE1  . PHE O  1 170 ? -170.28861 -24.41829  -55.61407  1.000 34.02576  ? 165 PHE O CE1  1 
ATOM   50244  C CE2  . PHE O  1 170 ? -172.08044 -22.97093  -56.25634  1.000 47.44650  ? 165 PHE O CE2  1 
ATOM   50245  C CZ   . PHE O  1 170 ? -171.62685 -24.21993  -55.84583  1.000 41.12956  ? 165 PHE O CZ   1 
ATOM   50246  H H    . PHE O  1 170 ? -167.45211 -19.35393  -58.02783  1.000 47.65309  ? 165 PHE O H    1 
ATOM   50247  H HA   . PHE O  1 170 ? -167.34936 -21.99139  -57.38108  1.000 49.85106  ? 165 PHE O HA   1 
ATOM   50248  H HB2  . PHE O  1 170 ? -168.35348 -20.91329  -55.57959  1.000 42.53426  ? 165 PHE O HB2  1 
ATOM   50249  H HB3  . PHE O  1 170 ? -169.37713 -20.19334  -56.55900  1.000 42.53426  ? 165 PHE O HB3  1 
ATOM   50250  H HD1  . PHE O  1 170 ? -168.49313 -23.50829  -55.62508  1.000 60.03882  ? 165 PHE O HD1  1 
ATOM   50251  H HD2  . PHE O  1 170 ? -171.49580 -21.09782  -56.70090  1.000 46.87983  ? 165 PHE O HD2  1 
ATOM   50252  H HE1  . PHE O  1 170 ? -169.98095 -25.25184  -55.33942  1.000 40.86490  ? 165 PHE O HE1  1 
ATOM   50253  H HE2  . PHE O  1 170 ? -172.98698 -22.83457  -56.41281  1.000 56.96979  ? 165 PHE O HE2  1 
ATOM   50254  H HZ   . PHE O  1 170 ? -172.22884 -24.91906  -55.72863  1.000 49.38946  ? 165 PHE O HZ   1 
ATOM   50255  N N    . ILE O  1 171 ? -168.54569 -22.69217  -59.36964  1.000 29.00947  ? 166 ILE O N    1 
ATOM   50256  C CA   . ILE O  1 171 ? -169.23781 -23.11114  -60.58093  1.000 35.25047  ? 166 ILE O CA   1 
ATOM   50257  C C    . ILE O  1 171 ? -169.93950 -24.43357  -60.29644  1.000 37.63779  ? 166 ILE O C    1 
ATOM   50258  O O    . ILE O  1 171 ? -169.39235 -25.30969  -59.61638  1.000 35.86915  ? 166 ILE O O    1 
ATOM   50259  C CB   . ILE O  1 171 ? -168.27101 -23.25353  -61.77581  1.000 40.11200  ? 166 ILE O CB   1 
ATOM   50260  C CG1  . ILE O  1 171 ? -167.67440 -21.89015  -62.13722  1.000 38.50812  ? 166 ILE O CG1  1 
ATOM   50261  C CG2  . ILE O  1 171 ? -168.98451 -23.86406  -62.97276  1.000 31.95396  ? 166 ILE O CG2  1 
ATOM   50262  C CD1  . ILE O  1 171 ? -166.68606 -21.92725  -63.27843  1.000 31.06262  ? 166 ILE O CD1  1 
ATOM   50263  H H    . ILE O  1 171 ? -168.05426 -23.30965  -59.02786  1.000 34.84536  ? 166 ILE O H    1 
ATOM   50264  H HA   . ILE O  1 171 ? -169.90690 -22.44869  -60.81413  1.000 42.33456  ? 166 ILE O HA   1 
ATOM   50265  H HB   . ILE O  1 171 ? -167.54916 -23.84807  -61.51822  1.000 48.16839  ? 166 ILE O HB   1 
ATOM   50266  H HG12 . ILE O  1 171 ? -168.39583 -21.29418  -62.39266  1.000 46.24373  ? 166 ILE O HG12 1 
ATOM   50267  H HG13 . ILE O  1 171 ? -167.21273 -21.53820  -61.36012  1.000 46.24373  ? 166 ILE O HG13 1 
ATOM   50268  H HG21 . ILE O  1 171 ? -168.35697 -23.94242  -63.70826  1.000 38.37873  ? 166 ILE O HG21 1 
ATOM   50269  H HG22 . ILE O  1 171 ? -169.31821 -24.74129  -62.72779  1.000 38.37873  ? 166 ILE O HG22 1 
ATOM   50270  H HG23 . ILE O  1 171 ? -169.72266 -23.28868  -63.22763  1.000 38.37873  ? 166 ILE O HG23 1 
ATOM   50271  H HD11 . ILE O  1 171 ? -166.35860 -21.02895  -63.44192  1.000 37.30913  ? 166 ILE O HD11 1 
ATOM   50272  H HD12 . ILE O  1 171 ? -165.94841 -22.50968  -63.03856  1.000 37.30913  ? 166 ILE O HD12 1 
ATOM   50273  H HD13 . ILE O  1 171 ? -167.13115 -22.26638  -64.07076  1.000 37.30913  ? 166 ILE O HD13 1 
ATOM   50274  N N    . ALA O  1 172 ? -171.15068 -24.58040  -60.81870  1.000 32.28103  ? 167 ALA O N    1 
ATOM   50275  C CA   . ALA O  1 172 ? -171.93275 -25.79324  -60.64846  1.000 31.51317  ? 167 ALA O CA   1 
ATOM   50276  C C    . ALA O  1 172 ? -172.70019 -26.05633  -61.93140  1.000 34.12443  ? 167 ALA O C    1 
ATOM   50277  O O    . ALA O  1 172 ? -173.22386 -25.12418  -62.54637  1.000 34.48414  ? 167 ALA O O    1 
ATOM   50278  C CB   . ALA O  1 172 ? -172.91004 -25.68038  -59.47110  1.000 33.25640  ? 167 ALA O CB   1 
ATOM   50279  H H    . ALA O  1 172 ? -171.54816 -23.97743  -61.28565  1.000 38.77122  ? 167 ALA O H    1 
ATOM   50280  H HA   . ALA O  1 172 ? -171.34263 -26.54291  -60.47338  1.000 37.84979  ? 167 ALA O HA   1 
ATOM   50281  H HB1  . ALA O  1 172 ? -173.40897 -26.50868  -59.39431  1.000 39.94167  ? 167 ALA O HB1  1 
ATOM   50282  H HB2  . ALA O  1 172 ? -172.40696 -25.52060  -58.65729  1.000 39.94167  ? 167 ALA O HB2  1 
ATOM   50283  H HB3  . ALA O  1 172 ? -173.51766 -24.94218  -59.63468  1.000 39.94167  ? 167 ALA O HB3  1 
ATOM   50284  N N    . VAL O  1 173 ? -172.76241 -27.32599  -62.33126  1.000 27.99051  ? 168 VAL O N    1 
ATOM   50285  C CA   . VAL O  1 173 ? -173.51524 -27.73156  -63.50989  1.000 31.35421  ? 168 VAL O CA   1 
ATOM   50286  C C    . VAL O  1 173 ? -174.26777 -29.01551  -63.19369  1.000 33.24872  ? 168 VAL O C    1 
ATOM   50287  O O    . VAL O  1 173 ? -173.85371 -29.81277  -62.34660  1.000 30.69658  ? 168 VAL O O    1 
ATOM   50288  C CB   . VAL O  1 173 ? -172.60292 -27.92906  -64.74635  1.000 32.06829  ? 168 VAL O CB   1 
ATOM   50289  C CG1  . VAL O  1 173 ? -172.17165 -26.59091  -65.30969  1.000 33.19490  ? 168 VAL O CG1  1 
ATOM   50290  C CG2  . VAL O  1 173 ? -171.39961 -28.77107  -64.39149  1.000 41.26749  ? 168 VAL O CG2  1 
ATOM   50291  H H    . VAL O  1 173 ? -172.37049 -27.97705  -61.92861  1.000 33.62260  ? 168 VAL O H    1 
ATOM   50292  H HA   . VAL O  1 173 ? -174.16332 -27.04113  -63.72010  1.000 37.65904  ? 168 VAL O HA   1 
ATOM   50293  H HB   . VAL O  1 173 ? -173.10516 -28.39666  -65.43192  1.000 38.51594  ? 168 VAL O HB   1 
ATOM   50294  H HG11 . VAL O  1 173 ? -171.60327 -26.74143  -66.08117  1.000 39.86787  ? 168 VAL O HG11 1 
ATOM   50295  H HG12 . VAL O  1 173 ? -172.95973 -26.08996  -65.57214  1.000 39.86787  ? 168 VAL O HG12 1 
ATOM   50296  H HG13 . VAL O  1 173 ? -171.68217 -26.10429  -64.62813  1.000 39.86787  ? 168 VAL O HG13 1 
ATOM   50297  H HG21 . VAL O  1 173 ? -170.84598 -28.87913  -65.18061  1.000 49.55498  ? 168 VAL O HG21 1 
ATOM   50298  H HG22 . VAL O  1 173 ? -170.89633 -28.32415  -63.69301  1.000 49.55498  ? 168 VAL O HG22 1 
ATOM   50299  H HG23 . VAL O  1 173 ? -171.70199 -29.63790  -64.07833  1.000 49.55498  ? 168 VAL O HG23 1 
ATOM   50300  N N    . GLY O  1 174 ? -175.37978 -29.20906  -63.88140  1.000 33.67039  ? 169 GLY O N    1 
ATOM   50301  C CA   . GLY O  1 174 ? -176.18553 -30.41151  -63.73301  1.000 33.04593  ? 169 GLY O CA   1 
ATOM   50302  C C    . GLY O  1 174 ? -176.30910 -31.12365  -65.06435  1.000 30.79538  ? 169 GLY O C    1 
ATOM   50303  O O    . GLY O  1 174 ? -176.50048 -30.48250  -66.10034  1.000 30.37448  ? 169 GLY O O    1 
ATOM   50304  H H    . GLY O  1 174 ? -175.69628 -28.64868  -64.45184  1.000 40.43845  ? 169 GLY O H    1 
ATOM   50305  H HA2  . GLY O  1 174 ? -175.77021 -31.01042  -63.09292  1.000 39.68911  ? 169 GLY O HA2  1 
ATOM   50306  H HA3  . GLY O  1 174 ? -177.07248 -30.17781  -63.41741  1.000 39.68911  ? 169 GLY O HA3  1 
ATOM   50307  N N    . TYR O  1 175 ? -176.20392 -32.45137  -65.02699  1.000 31.12015  ? 170 TYR O N    1 
ATOM   50308  C CA   . TYR O  1 175 ? -176.27539 -33.28415  -66.21614  1.000 34.44125  ? 170 TYR O CA   1 
ATOM   50309  C C    . TYR O  1 175 ? -177.35014 -34.35172  -66.05335  1.000 33.43480  ? 170 TYR O C    1 
ATOM   50310  O O    . TYR O  1 175 ? -177.53811 -34.90169  -64.96429  1.000 33.53590  ? 170 TYR O O    1 
ATOM   50311  C CB   . TYR O  1 175 ? -174.92406 -33.97404  -66.49368  1.000 34.27584  ? 170 TYR O CB   1 
ATOM   50312  C CG   . TYR O  1 175 ? -173.91358 -33.12610  -67.22416  1.000 39.60841  ? 170 TYR O CG   1 
ATOM   50313  C CD1  . TYR O  1 175 ? -173.85781 -33.11440  -68.60881  1.000 39.91198  ? 170 TYR O CD1  1 
ATOM   50314  C CD2  . TYR O  1 175 ? -172.99847 -32.34437  -66.52579  1.000 44.84140  ? 170 TYR O CD2  1 
ATOM   50315  C CE1  . TYR O  1 175 ? -172.92539 -32.34075  -69.27817  1.000 38.11840  ? 170 TYR O CE1  1 
ATOM   50316  C CE2  . TYR O  1 175 ? -172.06913 -31.56591  -67.18553  1.000 40.39707  ? 170 TYR O CE2  1 
ATOM   50317  C CZ   . TYR O  1 175 ? -172.03463 -31.56839  -68.56125  1.000 39.51013  ? 170 TYR O CZ   1 
ATOM   50318  O OH   . TYR O  1 175 ? -171.09763 -30.79607  -69.22328  1.000 47.69556  ? 170 TYR O OH   1 
ATOM   50319  H H    . TYR O  1 175 ? -176.08769 -32.90055  -64.30288  1.000 37.37817  ? 170 TYR O H    1 
ATOM   50320  H HA   . TYR O  1 175 ? -176.51303 -32.72612  -66.97313  1.000 41.36349  ? 170 TYR O HA   1 
ATOM   50321  H HB2  . TYR O  1 175 ? -174.52988 -34.22968  -65.64505  1.000 41.16500  ? 170 TYR O HB2  1 
ATOM   50322  H HB3  . TYR O  1 175 ? -175.08728 -34.76250  -67.03459  1.000 41.16500  ? 170 TYR O HB3  1 
ATOM   50323  H HD1  . TYR O  1 175 ? -174.45589 -33.63419  -69.09565  1.000 47.92836  ? 170 TYR O HD1  1 
ATOM   50324  H HD2  . TYR O  1 175 ? -173.01336 -32.34649  -65.59591  1.000 53.84367  ? 170 TYR O HD2  1 
ATOM   50325  H HE1  . TYR O  1 175 ? -172.89938 -32.34151  -70.20781  1.000 45.77607  ? 170 TYR O HE1  1 
ATOM   50326  H HE2  . TYR O  1 175 ? -171.46999 -31.04297  -66.70339  1.000 48.51047  ? 170 TYR O HE2  1 
ATOM   50327  H HH   . TYR O  1 175 ? -170.62460 -30.37951  -68.66801  1.000 57.26866  ? 170 TYR O HH   1 
ATOM   50328  N N    . VAL O  1 176 ? -178.04447 -34.64480  -67.14598  1.000 30.56635  ? 171 VAL O N    1 
ATOM   50329  C CA   . VAL O  1 176 ? -178.81379 -35.87299  -67.28996  1.000 31.04320  ? 171 VAL O CA   1 
ATOM   50330  C C    . VAL O  1 176 ? -178.20025 -36.60117  -68.47556  1.000 37.68810  ? 171 VAL O C    1 
ATOM   50331  O O    . VAL O  1 176 ? -178.27776 -36.12068  -69.61447  1.000 36.13290  ? 171 VAL O O    1 
ATOM   50332  C CB   . VAL O  1 176 ? -180.30913 -35.61935  -67.50398  1.000 36.56477  ? 171 VAL O CB   1 
ATOM   50333  C CG1  . VAL O  1 176 ? -181.00137 -36.89276  -67.97063  1.000 38.03943  ? 171 VAL O CG1  1 
ATOM   50334  C CG2  . VAL O  1 176 ? -180.95065 -35.12489  -66.22261  1.000 38.83971  ? 171 VAL O CG2  1 
ATOM   50335  H H    . VAL O  1 176 ? -178.08588 -34.13308  -67.83592  1.000 36.71360  ? 171 VAL O H    1 
ATOM   50336  H HA   . VAL O  1 176 ? -178.72901 -36.41524  -66.49017  1.000 37.28583  ? 171 VAL O HA   1 
ATOM   50337  H HB   . VAL O  1 176 ? -180.41479 -34.93887  -68.18712  1.000 43.91172  ? 171 VAL O HB   1 
ATOM   50338  H HG11 . VAL O  1 176 ? -181.94528 -36.71010  -68.09931  1.000 45.68130  ? 171 VAL O HG11 1 
ATOM   50339  H HG12 . VAL O  1 176 ? -180.60308 -37.18039  -68.80701  1.000 45.68130  ? 171 VAL O HG12 1 
ATOM   50340  H HG13 . VAL O  1 176 ? -180.88645 -37.58010  -67.29590  1.000 45.68130  ? 171 VAL O HG13 1 
ATOM   50341  H HG21 . VAL O  1 176 ? -181.89521 -34.97136  -66.38114  1.000 46.64164  ? 171 VAL O HG21 1 
ATOM   50342  H HG22 . VAL O  1 176 ? -180.83601 -35.79671  -65.53237  1.000 46.64164  ? 171 VAL O HG22 1 
ATOM   50343  H HG23 . VAL O  1 176 ? -180.52166 -34.29758  -65.95347  1.000 46.64164  ? 171 VAL O HG23 1 
ATOM   50344  N N    . ASP O  1 177 ? -177.59878 -37.76280  -68.21678  1.000 43.45906  ? 172 ASP O N    1 
ATOM   50345  C CA   . ASP O  1 177 ? -176.85806 -38.51785  -69.23144  1.000 48.62113  ? 172 ASP O CA   1 
ATOM   50346  C C    . ASP O  1 177 ? -175.75495 -37.59960  -69.74609  1.000 48.46584  ? 172 ASP O C    1 
ATOM   50347  O O    . ASP O  1 177 ? -174.93349 -37.14698  -68.92850  1.000 40.86599  ? 172 ASP O O    1 
ATOM   50348  C CB   . ASP O  1 177 ? -177.83556 -39.04503  -70.28309  1.000 50.48872  ? 172 ASP O CB   1 
ATOM   50349  C CG   . ASP O  1 177 ? -178.90269 -39.93458  -69.68919  1.000 43.76962  ? 172 ASP O CG   1 
ATOM   50350  O OD1  . ASP O  1 177 ? -178.68963 -40.44965  -68.57060  1.000 45.66138  ? 172 ASP O OD1  1 
ATOM   50351  O OD2  . ASP O  1 177 ? -179.95296 -40.11249  -70.34231  1.000 46.13109  ? 172 ASP O OD2  1 
ATOM   50352  H H    . ASP O  1 177 ? -177.60552 -38.14222  -67.44504  1.000 52.18487  ? 172 ASP O H    1 
ATOM   50353  H HA   . ASP O  1 177 ? -176.43804 -39.28563  -68.81312  1.000 58.37934  ? 172 ASP O HA   1 
ATOM   50354  H HB2  . ASP O  1 177 ? -178.27468 -38.29401  -70.71210  1.000 60.62045  ? 172 ASP O HB2  1 
ATOM   50355  H HB3  . ASP O  1 177 ? -177.34474 -39.56222  -70.94074  1.000 60.62045  ? 172 ASP O HB3  1 
ATOM   50356  N N    . ASP O  1 178 ? -175.70010 -37.28388  -71.04373  1.000 43.86423  ? 173 ASP O N    1 
ATOM   50357  C CA   . ASP O  1 178 ? -174.63636 -36.46056  -71.60179  1.000 46.40264  ? 173 ASP O CA   1 
ATOM   50358  C C    . ASP O  1 178 ? -175.10129 -35.04528  -71.92166  1.000 45.31785  ? 173 ASP O C    1 
ATOM   50359  O O    . ASP O  1 178 ? -174.41355 -34.33135  -72.65789  1.000 43.41812  ? 173 ASP O O    1 
ATOM   50360  C CB   . ASP O  1 178 ? -174.06311 -37.11104  -72.86429  1.000 44.95508  ? 173 ASP O CB   1 
ATOM   50361  C CG   . ASP O  1 178 ? -173.46001 -38.47595  -72.59987  1.000 47.20456  ? 173 ASP O CG   1 
ATOM   50362  O OD1  . ASP O  1 178 ? -172.47700 -38.55749  -71.83980  1.000 47.64609  ? 173 ASP O OD1  1 
ATOM   50363  O OD2  . ASP O  1 178 ? -173.96540 -39.46979  -73.15854  1.000 57.29591  ? 173 ASP O OD2  1 
ATOM   50364  H H    . ASP O  1 178 ? -176.27902 -37.54129  -71.62528  1.000 52.67106  ? 173 ASP O H    1 
ATOM   50365  H HA   . ASP O  1 178 ? -173.92932 -36.40044  -70.94044  1.000 55.71715  ? 173 ASP O HA   1 
ATOM   50366  H HB2  . ASP O  1 178 ? -174.77434 -37.21859  -73.51504  1.000 53.98008  ? 173 ASP O HB2  1 
ATOM   50367  H HB3  . ASP O  1 178 ? -173.36666 -36.54046  -73.22526  1.000 53.98008  ? 173 ASP O HB3  1 
ATOM   50368  N N    . THR O  1 179 ? -176.25087 -34.62522  -71.39235  1.000 43.79671  ? 174 THR O N    1 
ATOM   50369  C CA   . THR O  1 179 ? -176.81970 -33.31885  -71.69670  1.000 37.18563  ? 174 THR O CA   1 
ATOM   50370  C C    . THR O  1 179 ? -176.87827 -32.47517  -70.43214  1.000 39.81652  ? 174 THR O C    1 
ATOM   50371  O O    . THR O  1 179 ? -177.43490 -32.90430  -69.41525  1.000 42.36399  ? 174 THR O O    1 
ATOM   50372  C CB   . THR O  1 179 ? -178.21422 -33.44666  -72.30827  1.000 38.35398  ? 174 THR O CB   1 
ATOM   50373  O OG1  . THR O  1 179 ? -178.14199 -34.23067  -73.50326  1.000 45.70785  ? 174 THR O OG1  1 
ATOM   50374  C CG2  . THR O  1 179 ? -178.78267 -32.08146  -72.64220  1.000 40.47650  ? 174 THR O CG2  1 
ATOM   50375  H H    . THR O  1 179 ? -176.72486 -35.08973  -70.84538  1.000 52.59004  ? 174 THR O H    1 
ATOM   50376  H HA   . THR O  1 179 ? -176.24591 -32.86742  -72.33535  1.000 44.65674  ? 174 THR O HA   1 
ATOM   50377  H HB   . THR O  1 179 ? -178.80599 -33.87551  -71.67047  1.000 46.05876  ? 174 THR O HB   1 
ATOM   50378  H HG1  . THR O  1 179 ? -178.90615 -34.30660  -73.84368  1.000 54.88341  ? 174 THR O HG1  1 
ATOM   50379  H HG21 . THR O  1 179 ? -179.66700 -32.17597  -73.02940  1.000 48.60579  ? 174 THR O HG21 1 
ATOM   50380  H HG22 . THR O  1 179 ? -178.84708 -31.54312  -71.83787  1.000 48.60579  ? 174 THR O HG22 1 
ATOM   50381  H HG23 . THR O  1 179 ? -178.20710 -31.62904  -73.27855  1.000 48.60579  ? 174 THR O HG23 1 
ATOM   50382  N N    . GLN O  1 180 ? -176.30464 -31.27638  -70.50834  1.000 38.78135  ? 175 GLN O N    1 
ATOM   50383  C CA   . GLN O  1 180 ? -176.33672 -30.32310  -69.41042  1.000 34.37588  ? 175 GLN O CA   1 
ATOM   50384  C C    . GLN O  1 180 ? -177.64437 -29.54599  -69.44807  1.000 34.88346  ? 175 GLN O C    1 
ATOM   50385  O O    . GLN O  1 180 ? -178.12739 -29.16797  -70.52061  1.000 36.14450  ? 175 GLN O O    1 
ATOM   50386  C CB   . GLN O  1 180 ? -175.13902 -29.37846  -69.51565  1.000 38.62703  ? 175 GLN O CB   1 
ATOM   50387  C CG   . GLN O  1 180 ? -175.00401 -28.37154  -68.39598  1.000 47.94195  ? 175 GLN O CG   1 
ATOM   50388  C CD   . GLN O  1 180 ? -174.03427 -27.26209  -68.73983  1.000 45.86418  ? 175 GLN O CD   1 
ATOM   50389  O OE1  . GLN O  1 180 ? -172.92543 -27.51019  -69.21826  1.000 43.48880  ? 175 GLN O OE1  1 
ATOM   50390  N NE2  . GLN O  1 180 ? -174.45511 -26.02192  -68.50472  1.000 53.93001  ? 175 GLN O NE2  1 
ATOM   50391  H H    . GLN O  1 180 ? -175.88285 -30.98806  -71.20013  1.000 46.57161  ? 175 GLN O H    1 
ATOM   50392  H HA   . GLN O  1 180 ? -176.28221 -30.77900  -68.55597  1.000 41.28505  ? 175 GLN O HA   1 
ATOM   50393  H HB2  . GLN O  1 180 ? -174.32918 -29.91233  -69.52301  1.000 46.38642  ? 175 GLN O HB2  1 
ATOM   50394  H HB3  . GLN O  1 180 ? -175.21543 -28.88017  -70.34437  1.000 46.38642  ? 175 GLN O HB3  1 
ATOM   50395  H HG2  . GLN O  1 180 ? -175.87048 -27.97232  -68.22063  1.000 57.56433  ? 175 GLN O HG2  1 
ATOM   50396  H HG3  . GLN O  1 180 ? -174.67899 -28.82159  -67.60055  1.000 57.56433  ? 175 GLN O HG3  1 
ATOM   50397  H HE21 . GLN O  1 180 ? -175.23842 -25.88878  -68.17563  1.000 64.75000  ? 175 GLN O HE21 1 
ATOM   50398  H HE22 . GLN O  1 180 ? -173.94381 -25.35349  -68.68185  1.000 64.75000  ? 175 GLN O HE22 1 
ATOM   50399  N N    . PHE O  1 181 ? -178.22102 -29.31121  -68.26765  1.000 35.29008  ? 176 PHE O N    1 
ATOM   50400  C CA   . PHE O  1 181 ? -179.52273 -28.65531  -68.17868  1.000 40.72219  ? 176 PHE O CA   1 
ATOM   50401  C C    . PHE O  1 181 ? -179.59549 -27.52050  -67.16807  1.000 34.35900  ? 176 PHE O C    1 
ATOM   50402  O O    . PHE O  1 181 ? -180.54434 -26.73330  -67.23705  1.000 35.76584  ? 176 PHE O O    1 
ATOM   50403  C CB   . PHE O  1 181 ? -180.62809 -29.68048  -67.85140  1.000 37.29990  ? 176 PHE O CB   1 
ATOM   50404  C CG   . PHE O  1 181 ? -180.53654 -30.25652  -66.47107  1.000 36.35280  ? 176 PHE O CG   1 
ATOM   50405  C CD1  . PHE O  1 181 ? -179.59598 -31.22726  -66.16523  1.000 34.75871  ? 176 PHE O CD1  1 
ATOM   50406  C CD2  . PHE O  1 181 ? -181.40228 -29.83857  -65.47891  1.000 39.44783  ? 176 PHE O CD2  1 
ATOM   50407  C CE1  . PHE O  1 181 ? -179.51720 -31.75304  -64.88966  1.000 37.17037  ? 176 PHE O CE1  1 
ATOM   50408  C CE2  . PHE O  1 181 ? -181.32094 -30.35870  -64.19604  1.000 35.42920  ? 176 PHE O CE2  1 
ATOM   50409  C CZ   . PHE O  1 181 ? -180.37870 -31.31679  -63.90571  1.000 35.27097  ? 176 PHE O CZ   1 
ATOM   50410  H H    . PHE O  1 181 ? -177.87787 -29.52241  -67.50789  1.000 42.38208  ? 176 PHE O H    1 
ATOM   50411  H HA   . PHE O  1 181 ? -179.72335 -28.27511  -69.04822  1.000 48.90062  ? 176 PHE O HA   1 
ATOM   50412  H HB2  . PHE O  1 181 ? -181.49060 -29.24408  -67.93224  1.000 44.79387  ? 176 PHE O HB2  1 
ATOM   50413  H HB3  . PHE O  1 181 ? -180.56748 -30.41495  -68.48209  1.000 44.79387  ? 176 PHE O HB3  1 
ATOM   50414  H HD1  . PHE O  1 181 ? -179.01258 -31.52755  -66.82430  1.000 41.74444  ? 176 PHE O HD1  1 
ATOM   50415  H HD2  . PHE O  1 181 ? -182.04886 -29.19926  -65.67417  1.000 47.37138  ? 176 PHE O HD2  1 
ATOM   50416  H HE1  . PHE O  1 181 ? -178.88128 -32.40296  -64.69444  1.000 44.63844  ? 176 PHE O HE1  1 
ATOM   50417  H HE2  . PHE O  1 181 ? -181.90203 -30.06032  -63.53406  1.000 42.54903  ? 176 PHE O HE2  1 
ATOM   50418  H HZ   . PHE O  1 181 ? -180.32256 -31.66994  -63.04720  1.000 42.35916  ? 176 PHE O HZ   1 
ATOM   50419  N N    . VAL O  1 182 ? -178.64233 -27.39662  -66.24455  1.000 32.69724  ? 177 VAL O N    1 
ATOM   50420  C CA   . VAL O  1 182 ? -178.59999 -26.27252  -65.31963  1.000 29.16084  ? 177 VAL O CA   1 
ATOM   50421  C C    . VAL O  1 182 ? -177.14890 -25.89077  -65.07263  1.000 34.10623  ? 177 VAL O C    1 
ATOM   50422  O O    . VAL O  1 182 ? -176.22776 -26.68059  -65.28945  1.000 42.86766  ? 177 VAL O O    1 
ATOM   50423  C CB   . VAL O  1 182 ? -179.29294 -26.58043  -63.97673  1.000 30.86113  ? 177 VAL O CB   1 
ATOM   50424  C CG1  . VAL O  1 182 ? -180.80435 -26.65113  -64.17211  1.000 41.34515  ? 177 VAL O CG1  1 
ATOM   50425  C CG2  . VAL O  1 182 ? -178.74734 -27.86566  -63.37918  1.000 30.16493  ? 177 VAL O CG2  1 
ATOM   50426  H H    . VAL O  1 182 ? -178.00211 -27.96037  -66.13546  1.000 39.27067  ? 177 VAL O H    1 
ATOM   50427  H HA   . VAL O  1 182 ? -179.05249 -25.51856  -65.72913  1.000 35.02700  ? 177 VAL O HA   1 
ATOM   50428  H HB   . VAL O  1 182 ? -179.10822 -25.86697  -63.34605  1.000 37.06734  ? 177 VAL O HB   1 
ATOM   50429  H HG11 . VAL O  1 182 ? -181.22426 -26.84516  -63.31951  1.000 49.64817  ? 177 VAL O HG11 1 
ATOM   50430  H HG12 . VAL O  1 182 ? -181.11943 -25.79801  -64.50946  1.000 49.64817  ? 177 VAL O HG12 1 
ATOM   50431  H HG13 . VAL O  1 182 ? -181.00795 -27.35414  -64.80870  1.000 49.64817  ? 177 VAL O HG13 1 
ATOM   50432  H HG21 . VAL O  1 182 ? -179.19688 -28.03816  -62.53713  1.000 36.23190  ? 177 VAL O HG21 1 
ATOM   50433  H HG22 . VAL O  1 182 ? -178.91074 -28.59542  -63.99696  1.000 36.23190  ? 177 VAL O HG22 1 
ATOM   50434  H HG23 . VAL O  1 182 ? -177.79406 -27.76512  -63.23071  1.000 36.23190  ? 177 VAL O HG23 1 
ATOM   50435  N N    . ARG O  1 183 ? -176.95374 -24.66195  -64.60046  1.000 35.65726  ? 178 ARG O N    1 
ATOM   50436  C CA   . ARG O  1 183 ? -175.61301 -24.15831  -64.33799  1.000 32.32615  ? 178 ARG O CA   1 
ATOM   50437  C C    . ARG O  1 183 ? -175.69564 -23.02414  -63.32927  1.000 35.49426  ? 178 ARG O C    1 
ATOM   50438  O O    . ARG O  1 183 ? -176.75066 -22.41763  -63.13837  1.000 36.09152  ? 178 ARG O O    1 
ATOM   50439  C CB   . ARG O  1 183 ? -174.93371 -23.68405  -65.62799  1.000 29.86701  ? 178 ARG O CB   1 
ATOM   50440  C CG   . ARG O  1 183 ? -175.34218 -22.28821  -66.07726  1.000 32.91330  ? 178 ARG O CG   1 
ATOM   50441  C CD   . ARG O  1 183 ? -174.25456 -21.26961  -65.76862  1.000 42.70296  ? 178 ARG O CD   1 
ATOM   50442  N NE   . ARG O  1 183 ? -174.48760 -19.98450  -66.41858  1.000 43.42433  ? 178 ARG O NE   1 
ATOM   50443  C CZ   . ARG O  1 183 ? -173.54686 -19.08250  -66.65599  1.000 36.50456  ? 178 ARG O CZ   1 
ATOM   50444  N NH1  . ARG O  1 183 ? -172.29111 -19.29546  -66.32199  1.000 40.56343  ? 178 ARG O NH1  1 
ATOM   50445  N NH2  . ARG O  1 183 ? -173.87811 -17.93339  -67.23639  1.000 55.78438  ? 178 ARG O NH2  1 
ATOM   50446  H H    . ARG O  1 183 ? -177.58249 -24.10217  -64.42462  1.000 42.82270  ? 178 ARG O H    1 
ATOM   50447  H HA   . ARG O  1 183 ? -175.07699 -24.86683  -63.94864  1.000 38.82537  ? 178 ARG O HA   1 
ATOM   50448  H HB2  . ARG O  1 183 ? -173.97390 -23.67805  -65.48795  1.000 35.87440  ? 178 ARG O HB2  1 
ATOM   50449  H HB3  . ARG O  1 183 ? -175.16099 -24.30026  -66.34181  1.000 35.87440  ? 178 ARG O HB3  1 
ATOM   50450  H HG2  . ARG O  1 183 ? -175.49673 -22.29015  -67.03487  1.000 39.52994  ? 178 ARG O HG2  1 
ATOM   50451  H HG3  . ARG O  1 183 ? -176.15063 -22.02330  -65.61127  1.000 39.52994  ? 178 ARG O HG3  1 
ATOM   50452  H HD2  . ARG O  1 183 ? -174.22319 -21.12023  -64.81071  1.000 51.27753  ? 178 ARG O HD2  1 
ATOM   50453  H HD3  . ARG O  1 183 ? -173.40202 -21.61276  -66.07898  1.000 51.27753  ? 178 ARG O HD3  1 
ATOM   50454  H HE   . ARG O  1 183 ? -175.29074 -19.79982  -66.66446  1.000 52.14319  ? 178 ARG O HE   1 
ATOM   50455  H HH11 . ARG O  1 183 ? -172.06666 -20.03305  -65.94096  1.000 48.71010  ? 178 ARG O HH11 1 
ATOM   50456  H HH12 . ARG O  1 183 ? -171.69541 -18.69696  -66.48488  1.000 48.71010  ? 178 ARG O HH12 1 
ATOM   50457  H HH21 . ARG O  1 183 ? -174.69623 -17.78158  -67.45376  1.000 66.97524  ? 178 ARG O HH21 1 
ATOM   50458  H HH22 . ARG O  1 183 ? -173.27431 -17.34177  -67.39451  1.000 66.97524  ? 178 ARG O HH22 1 
ATOM   50459  N N    . PHE O  1 184 ? -174.56030 -22.74632  -62.68860  1.000 38.52474  ? 179 PHE O N    1 
ATOM   50460  C CA   . PHE O  1 184 ? -174.43320 -21.60746  -61.79435  1.000 33.06111  ? 179 PHE O CA   1 
ATOM   50461  C C    . PHE O  1 184 ? -172.98868 -21.14792  -61.78997  1.000 32.34248  ? 179 PHE O C    1 
ATOM   50462  O O    . PHE O  1 184 ? -172.07254 -21.96998  -61.77593  1.000 31.16750  ? 179 PHE O O    1 
ATOM   50463  C CB   . PHE O  1 184 ? -174.86380 -21.94224  -60.36492  1.000 35.62826  ? 179 PHE O CB   1 
ATOM   50464  C CG   . PHE O  1 184 ? -174.71382 -20.79797  -59.40610  1.000 36.29107  ? 179 PHE O CG   1 
ATOM   50465  C CD1  . PHE O  1 184 ? -175.61245 -19.74386  -59.41409  1.000 38.64460  ? 179 PHE O CD1  1 
ATOM   50466  C CD2  . PHE O  1 184 ? -173.67343 -20.77732  -58.49611  1.000 35.25241  ? 179 PHE O CD2  1 
ATOM   50467  C CE1  . PHE O  1 184 ? -175.47272 -18.68871  -58.52418  1.000 44.60570  ? 179 PHE O CE1  1 
ATOM   50468  C CE2  . PHE O  1 184 ? -173.52645 -19.72394  -57.60933  1.000 34.38183  ? 179 PHE O CE2  1 
ATOM   50469  C CZ   . PHE O  1 184 ? -174.42630 -18.68292  -57.62083  1.000 33.12978  ? 179 PHE O CZ   1 
ATOM   50470  H H    . PHE O  1 184 ? -173.84091 -23.21224  -62.75930  1.000 46.26368  ? 179 PHE O H    1 
ATOM   50471  H HA   . PHE O  1 184 ? -174.99725 -20.88883  -62.12041  1.000 39.70732  ? 179 PHE O HA   1 
ATOM   50472  H HB2  . PHE O  1 184 ? -175.79853 -22.20131  -60.37315  1.000 42.78790  ? 179 PHE O HB2  1 
ATOM   50473  H HB3  . PHE O  1 184 ? -174.31915 -22.67556  -60.03858  1.000 42.78790  ? 179 PHE O HB3  1 
ATOM   50474  H HD1  . PHE O  1 184 ? -176.31632 -19.74344  -60.02192  1.000 46.40751  ? 179 PHE O HD1  1 
ATOM   50475  H HD2  . PHE O  1 184 ? -173.06435 -21.47992  -58.47924  1.000 42.33688  ? 179 PHE O HD2  1 
ATOM   50476  H HE1  . PHE O  1 184 ? -176.08214 -17.98631  -58.53535  1.000 53.56082  ? 179 PHE O HE1  1 
ATOM   50477  H HE2  . PHE O  1 184 ? -172.81908 -19.72006  -57.00557  1.000 41.29218  ? 179 PHE O HE2  1 
ATOM   50478  H HZ   . PHE O  1 184 ? -174.33074 -17.97739  -57.02251  1.000 39.78972  ? 179 PHE O HZ   1 
ATOM   50479  N N    . ASP O  1 185 ? -172.79793 -19.83138  -61.78454  1.000 38.98624  ? 180 ASP O N    1 
ATOM   50480  C CA   . ASP O  1 185 ? -171.47127 -19.22609  -61.76773  1.000 38.85084  ? 180 ASP O CA   1 
ATOM   50481  C C    . ASP O  1 185 ? -171.49918 -18.05895  -60.79319  1.000 43.80825  ? 180 ASP O C    1 
ATOM   50482  O O    . ASP O  1 185 ? -172.25015 -17.09895  -60.99493  1.000 45.78634  ? 180 ASP O O    1 
ATOM   50483  C CB   . ASP O  1 185 ? -171.06007 -18.75634  -63.16588  1.000 39.91166  ? 180 ASP O CB   1 
ATOM   50484  C CG   . ASP O  1 185 ? -169.58310 -18.45340  -63.26580  1.000 42.34376  ? 180 ASP O CG   1 
ATOM   50485  O OD1  . ASP O  1 185 ? -169.06022 -17.72444  -62.39613  1.000 45.19003  ? 180 ASP O OD1  1 
ATOM   50486  O OD2  . ASP O  1 185 ? -168.94893 -18.94722  -64.21635  1.000 45.82589  ? 180 ASP O OD2  1 
ATOM   50487  H H    . ASP O  1 185 ? -173.43649 -19.25535  -61.79050  1.000 46.81748  ? 180 ASP O H    1 
ATOM   50488  H HA   . ASP O  1 185 ? -170.81572 -19.87225  -61.46175  1.000 46.65499  ? 180 ASP O HA   1 
ATOM   50489  H HB2  . ASP O  1 185 ? -171.26812 -19.45301  -63.80796  1.000 47.92799  ? 180 ASP O HB2  1 
ATOM   50490  H HB3  . ASP O  1 185 ? -171.54833 -17.94718  -63.38444  1.000 47.92799  ? 180 ASP O HB3  1 
ATOM   50491  N N    . SER O  1 186 ? -170.68858 -18.14385  -59.73472  1.000 42.78367  ? 181 SER O N    1 
ATOM   50492  C CA   . SER O  1 186 ? -170.67396 -17.08255  -58.73666  1.000 36.69862  ? 181 SER O CA   1 
ATOM   50493  C C    . SER O  1 186 ? -170.30538 -15.74488  -59.35454  1.000 42.38571  ? 181 SER O C    1 
ATOM   50494  O O    . SER O  1 186 ? -170.70965 -14.69542  -58.84375  1.000 54.88749  ? 181 SER O O    1 
ATOM   50495  C CB   . SER O  1 186 ? -169.70026 -17.43189  -57.61486  1.000 41.94150  ? 181 SER O CB   1 
ATOM   50496  O OG   . SER O  1 186 ? -168.40988 -17.71090  -58.12613  1.000 48.68123  ? 181 SER O OG   1 
ATOM   50497  H H    . SER O  1 186 ? -170.14872 -18.79443  -59.57694  1.000 51.37439  ? 181 SER O H    1 
ATOM   50498  H HA   . SER O  1 186 ? -171.56046 -17.00350  -58.35095  1.000 44.07233  ? 181 SER O HA   1 
ATOM   50499  H HB2  . SER O  1 186 ? -169.64091 -16.68026  -57.00459  1.000 50.36379  ? 181 SER O HB2  1 
ATOM   50500  H HB3  . SER O  1 186 ? -170.02871 -18.21488  -57.14588  1.000 50.36379  ? 181 SER O HB3  1 
ATOM   50501  H HG   . SER O  1 186 ? -167.82523 -17.50072  -57.56079  1.000 58.45147  ? 181 SER O HG   1 
ATOM   50502  N N    . ASP O  1 187 ? -169.55045 -15.75850  -60.45055  1.000 42.66636  ? 182 ASP O N    1 
ATOM   50503  C CA   . ASP O  1 187 ? -169.14880 -14.53098  -61.12217  1.000 45.72828  ? 182 ASP O CA   1 
ATOM   50504  C C    . ASP O  1 187 ? -170.17909 -14.04049  -62.13001  1.000 49.11696  ? 182 ASP O C    1 
ATOM   50505  O O    . ASP O  1 187 ? -170.04182 -12.92043  -62.63644  1.000 63.58538  ? 182 ASP O O    1 
ATOM   50506  C CB   . ASP O  1 187 ? -167.80211 -14.73286  -61.83037  1.000 39.77336  ? 182 ASP O CB   1 
ATOM   50507  C CG   . ASP O  1 187 ? -166.61400 -14.55818  -60.89194  1.000 49.55485  ? 182 ASP O CG   1 
ATOM   50508  O OD1  . ASP O  1 187 ? -166.67881 -15.03701  -59.73897  1.000 47.94229  ? 182 ASP O OD1  1 
ATOM   50509  O OD2  . ASP O  1 187 ? -165.61272 -13.93996  -61.30686  1.000 59.76415  ? 182 ASP O OD2  1 
ATOM   50510  H H    . ASP O  1 187 ? -169.25659 -16.47411  -60.82625  1.000 51.23363  ? 182 ASP O H    1 
ATOM   50511  H HA   . ASP O  1 187 ? -169.03284 -13.83664  -60.45483  1.000 54.90792  ? 182 ASP O HA   1 
ATOM   50512  H HB2  . ASP O  1 187 ? -167.76760 -15.63113  -62.19483  1.000 47.76202  ? 182 ASP O HB2  1 
ATOM   50513  H HB3  . ASP O  1 187 ? -167.71922 -14.08167  -62.54451  1.000 47.76202  ? 182 ASP O HB3  1 
ATOM   50514  N N    . ALA O  1 188 ? -171.19553 -14.84212  -62.43549  1.000 42.97576  ? 183 ALA O N    1 
ATOM   50515  C CA   . ALA O  1 188 ? -172.19307 -14.43457  -63.41046  1.000 44.78884  ? 183 ALA O CA   1 
ATOM   50516  C C    . ALA O  1 188 ? -173.05451 -13.30540  -62.84408  1.000 54.51634  ? 183 ALA O C    1 
ATOM   50517  O O    . ALA O  1 188 ? -172.97618 -12.95576  -61.66070  1.000 47.28816  ? 183 ALA O O    1 
ATOM   50518  C CB   . ALA O  1 188 ? -173.06488 -15.62194  -63.81423  1.000 38.13352  ? 183 ALA O CB   1 
ATOM   50519  H H    . ALA O  1 188 ? -171.32669 -15.62022  -62.09350  1.000 51.60491  ? 183 ALA O H    1 
ATOM   50520  H HA   . ALA O  1 188 ? -171.74858 -14.10705  -64.20799  1.000 53.78060  ? 183 ALA O HA   1 
ATOM   50521  H HB1  . ALA O  1 188 ? -173.72115 -15.32535  -64.46404  1.000 45.79421  ? 183 ALA O HB1  1 
ATOM   50522  H HB2  . ALA O  1 188 ? -172.50176 -16.30944  -64.20298  1.000 45.79421  ? 183 ALA O HB2  1 
ATOM   50523  H HB3  . ALA O  1 188 ? -173.51250 -15.96751  -63.02613  1.000 45.79421  ? 183 ALA O HB3  1 
ATOM   50524  N N    . ALA O  1 189 ? -173.89866 -12.73942  -63.71566  1.000 64.12984  ? 184 ALA O N    1 
ATOM   50525  C CA   . ALA O  1 189 ? -174.65239 -11.54341  -63.35649  1.000 54.42643  ? 184 ALA O CA   1 
ATOM   50526  C C    . ALA O  1 189 ? -175.88576 -11.86719  -62.52203  1.000 52.36401  ? 184 ALA O C    1 
ATOM   50527  O O    . ALA O  1 189 ? -176.20270 -11.14023  -61.57414  1.000 50.78754  ? 184 ALA O O    1 
ATOM   50528  C CB   . ALA O  1 189 ? -175.06381 -10.79538  -64.62161  1.000 51.84417  ? 184 ALA O CB   1 
ATOM   50529  H H    . ALA O  1 189 ? -174.04846 -13.02844  -64.51167  1.000 76.98980  ? 184 ALA O H    1 
ATOM   50530  H HA   . ALA O  1 189 ? -174.07848 -10.96962  -62.82518  1.000 65.34570  ? 184 ALA O HA   1 
ATOM   50531  H HB1  . ALA O  1 189 ? -175.56372 -10.00270  -64.37133  1.000 62.24699  ? 184 ALA O HB1  1 
ATOM   50532  H HB2  . ALA O  1 189 ? -174.26626 -10.54224  -65.11227  1.000 62.24699  ? 184 ALA O HB2  1 
ATOM   50533  H HB3  . ALA O  1 189 ? -175.61682 -11.37685  -65.16656  1.000 62.24699  ? 184 ALA O HB3  1 
ATOM   50534  N N    . SER O  1 190 ? -176.58489 -12.95415  -62.85041  1.000 54.37733  ? 185 SER O N    1 
ATOM   50535  C CA   . SER O  1 190 ? -177.89215 -13.19718  -62.25059  1.000 45.75193  ? 185 SER O CA   1 
ATOM   50536  C C    . SER O  1 190 ? -177.79284 -13.63271  -60.79419  1.000 46.68454  ? 185 SER O C    1 
ATOM   50537  O O    . SER O  1 190 ? -178.68114 -13.31210  -59.99657  1.000 52.79034  ? 185 SER O O    1 
ATOM   50538  C CB   . SER O  1 190 ? -178.64695 -14.25268  -63.05646  1.000 39.80702  ? 185 SER O CB   1 
ATOM   50539  O OG   . SER O  1 190 ? -177.78784 -15.31041  -63.44077  1.000 43.77002  ? 185 SER O OG   1 
ATOM   50540  H H    . SER O  1 190 ? -176.32813 -13.55579  -63.40872  1.000 65.28679  ? 185 SER O H    1 
ATOM   50541  H HA   . SER O  1 190 ? -178.39388 -12.36741  -62.27636  1.000 54.93630  ? 185 SER O HA   1 
ATOM   50542  H HB2  . SER O  1 190 ? -179.36409 -14.61193  -62.51097  1.000 47.80241  ? 185 SER O HB2  1 
ATOM   50543  H HB3  . SER O  1 190 ? -179.01228 -13.83830  -63.85378  1.000 47.80241  ? 185 SER O HB3  1 
ATOM   50544  H HG   . SER O  1 190 ? -178.22243 -16.02691  -63.49872  1.000 52.55801  ? 185 SER O HG   1 
ATOM   50545  N N    . GLN O  1 191 ? -176.73388 -14.35369  -60.42543  1.000 44.14661  ? 186 GLN O N    1 
ATOM   50546  C CA   . GLN O  1 191 ? -176.62302 -14.96126  -59.10008  1.000 41.37074  ? 186 GLN O CA   1 
ATOM   50547  C C    . GLN O  1 191 ? -177.74519 -15.97049  -58.85866  1.000 48.76849  ? 186 GLN O C    1 
ATOM   50548  O O    . GLN O  1 191 ? -178.22542 -16.12466  -57.73319  1.000 48.07269  ? 186 GLN O O    1 
ATOM   50549  C CB   . GLN O  1 191 ? -176.62370 -13.90047  -57.99607  1.000 44.57928  ? 186 GLN O CB   1 
ATOM   50550  C CG   . GLN O  1 191 ? -175.41197 -12.98338  -57.99002  1.000 44.09093  ? 186 GLN O CG   1 
ATOM   50551  C CD   . GLN O  1 191 ? -174.10650 -13.73990  -57.79353  1.000 61.90667  ? 186 GLN O CD   1 
ATOM   50552  O OE1  . GLN O  1 191 ? -173.93943 -14.48559  -56.82122  1.000 59.15043  ? 186 GLN O OE1  1 
ATOM   50553  N NE2  . GLN O  1 191 ? -173.17096 -13.55391  -58.72394  1.000 51.35497  ? 186 GLN O NE2  1 
ATOM   50554  H H    . GLN O  1 191 ? -176.05691 -14.50719  -60.93312  1.000 53.00992  ? 186 GLN O H    1 
ATOM   50555  H HA   . GLN O  1 191 ? -175.77830 -15.43592  -59.05481  1.000 49.67888  ? 186 GLN O HA   1 
ATOM   50556  H HB2  . GLN O  1 191 ? -177.41019 -13.34338  -58.10547  1.000 53.52913  ? 186 GLN O HB2  1 
ATOM   50557  H HB3  . GLN O  1 191 ? -176.65277 -14.35053  -57.13729  1.000 53.52913  ? 186 GLN O HB3  1 
ATOM   50558  H HG2  . GLN O  1 191 ? -175.36395 -12.51655  -58.83893  1.000 52.94311  ? 186 GLN O HG2  1 
ATOM   50559  H HG3  . GLN O  1 191 ? -175.50152 -12.34518  -57.26505  1.000 52.94311  ? 186 GLN O HG3  1 
ATOM   50560  H HE21 . GLN O  1 191 ? -173.32348 -13.02955  -59.38831  1.000 61.65995  ? 186 GLN O HE21 1 
ATOM   50561  H HE22 . GLN O  1 191 ? -172.41463 -13.95824  -58.66008  1.000 61.65995  ? 186 GLN O HE22 1 
ATOM   50562  N N    . ARG O  1 192 ? -178.17670 -16.65625  -59.91838  1.000 45.31205  ? 187 ARG O N    1 
ATOM   50563  C CA   . ARG O  1 192 ? -179.27726 -17.60253  -59.83795  1.000 42.31585  ? 187 ARG O CA   1 
ATOM   50564  C C    . ARG O  1 192 ? -178.91049 -18.87033  -60.59598  1.000 48.47346  ? 187 ARG O C    1 
ATOM   50565  O O    . ARG O  1 192 ? -178.05029 -18.86191  -61.47977  1.000 50.35280  ? 187 ARG O O    1 
ATOM   50566  C CB   . ARG O  1 192 ? -180.58149 -17.02465  -60.42164  1.000 52.45309  ? 187 ARG O CB   1 
ATOM   50567  C CG   . ARG O  1 192 ? -180.90826 -15.58967  -60.00426  1.000 46.41484  ? 187 ARG O CG   1 
ATOM   50568  C CD   . ARG O  1 192 ? -182.09474 -15.53802  -59.04655  1.000 53.38809  ? 187 ARG O CD   1 
ATOM   50569  N NE   . ARG O  1 192 ? -183.25244 -16.27563  -59.54347  1.000 53.03555  ? 187 ARG O NE   1 
ATOM   50570  C CZ   . ARG O  1 192 ? -184.19771 -16.79387  -58.77065  1.000 58.30476  ? 187 ARG O CZ   1 
ATOM   50571  N NH1  . ARG O  1 192 ? -184.17019 -16.65163  -57.45407  1.000 65.70510  ? 187 ARG O NH1  1 
ATOM   50572  N NH2  . ARG O  1 192 ? -185.19574 -17.47182  -59.33203  1.000 62.02551  ? 187 ARG O NH2  1 
ATOM   50573  H H    . ARG O  1 192 ? -177.83910 -16.58609  -60.70623  1.000 54.40844  ? 187 ARG O H    1 
ATOM   50574  H HA   . ARG O  1 192 ? -179.42536 -17.82477  -58.90544  1.000 50.81301  ? 187 ARG O HA   1 
ATOM   50575  H HB2  . ARG O  1 192 ? -180.51437 -17.03607  -61.38925  1.000 62.97769  ? 187 ARG O HB2  1 
ATOM   50576  H HB3  . ARG O  1 192 ? -181.31934 -17.58459  -60.13363  1.000 62.97769  ? 187 ARG O HB3  1 
ATOM   50577  H HG2  . ARG O  1 192 ? -180.13934 -15.20278  -59.55706  1.000 55.73180  ? 187 ARG O HG2  1 
ATOM   50578  H HG3  . ARG O  1 192 ? -181.13043 -15.06924  -60.79210  1.000 55.73180  ? 187 ARG O HG3  1 
ATOM   50579  H HD2  . ARG O  1 192 ? -181.83315 -15.92698  -58.19732  1.000 64.09970  ? 187 ARG O HD2  1 
ATOM   50580  H HD3  . ARG O  1 192 ? -182.35966 -14.61346  -58.92042  1.000 64.09970  ? 187 ARG O HD3  1 
ATOM   50581  H HE   . ARG O  1 192 ? -183.32646 -16.38115  -60.39376  1.000 63.67665  ? 187 ARG O HE   1 
ATOM   50582  H HH11 . ARG O  1 192 ? -183.52932 -16.21520  -57.08202  1.000 78.88011  ? 187 ARG O HH11 1 
ATOM   50583  H HH12 . ARG O  1 192 ? -184.79318 -16.99571  -56.97127  1.000 78.88011  ? 187 ARG O HH12 1 
ATOM   50584  H HH21 . ARG O  1 192 ? -185.22233 -17.56954  -60.18604  1.000 74.46459  ? 187 ARG O HH21 1 
ATOM   50585  H HH22 . ARG O  1 192 ? -185.81415 -17.81222  -58.84081  1.000 74.46459  ? 187 ARG O HH22 1 
ATOM   50586  N N    . MET O  1 193 ? -179.57399 -19.97043  -60.23488  1.000 45.58378  ? 188 MET O N    1 
ATOM   50587  C CA   . MET O  1 193 ? -179.48536 -21.18983  -61.02834  1.000 36.36346  ? 188 MET O CA   1 
ATOM   50588  C C    . MET O  1 193 ? -180.16920 -20.95322  -62.36828  1.000 35.21213  ? 188 MET O C    1 
ATOM   50589  O O    . MET O  1 193 ? -181.29607 -20.45182  -62.41968  1.000 30.01258  ? 188 MET O O    1 
ATOM   50590  C CB   . MET O  1 193 ? -180.13547 -22.35801  -60.29472  1.000 39.61047  ? 188 MET O CB   1 
ATOM   50591  C CG   . MET O  1 193 ? -179.13652 -23.32043  -59.65308  1.000 41.80926  ? 188 MET O CG   1 
ATOM   50592  S SD   . MET O  1 193 ? -178.47478 -24.54044  -60.81518  1.000 51.89206  ? 188 MET O SD   1 
ATOM   50593  C CE   . MET O  1 193 ? -176.83275 -24.79145  -60.15475  1.000 37.83387  ? 188 MET O CE   1 
ATOM   50594  H H    . MET O  1 193 ? -180.07717 -20.03332  -59.54029  1.000 54.73452  ? 188 MET O H    1 
ATOM   50595  H HA   . MET O  1 193 ? -178.55471 -21.42530  -61.16743  1.000 43.67014  ? 188 MET O HA   1 
ATOM   50596  H HB2  . MET O  1 193 ? -180.70146 -22.00643  -59.58978  1.000 47.56655  ? 188 MET O HB2  1 
ATOM   50597  H HB3  . MET O  1 193 ? -180.66901 -22.86432  -60.92708  1.000 47.56655  ? 188 MET O HB3  1 
ATOM   50598  H HG2  . MET O  1 193 ? -178.39100 -22.81030  -59.29973  1.000 50.20510  ? 188 MET O HG2  1 
ATOM   50599  H HG3  . MET O  1 193 ? -179.57909 -23.80108  -58.93613  1.000 50.20510  ? 188 MET O HG3  1 
ATOM   50600  H HE1  . MET O  1 193 ? -176.36684 -25.44034  -60.70499  1.000 45.43464  ? 188 MET O HE1  1 
ATOM   50601  H HE2  . MET O  1 193 ? -176.35604 -23.94672  -60.16417  1.000 45.43464  ? 188 MET O HE2  1 
ATOM   50602  H HE3  . MET O  1 193 ? -176.90510 -25.12031  -59.24507  1.000 45.43464  ? 188 MET O HE3  1 
ATOM   50603  N N    . GLU O  1 194 ? -179.48339 -21.29582  -63.45679  1.000 37.42916  ? 189 GLU O N    1 
ATOM   50604  C CA   . GLU O  1 194 ? -179.94309 -20.90679  -64.77933  1.000 35.79100  ? 189 GLU O CA   1 
ATOM   50605  C C    . GLU O  1 194 ? -180.18982 -22.12456  -65.65860  1.000 33.49998  ? 189 GLU O C    1 
ATOM   50606  O O    . GLU O  1 194 ? -179.44678 -23.10447  -65.57662  1.000 33.60512  ? 189 GLU O O    1 
ATOM   50607  C CB   . GLU O  1 194 ? -178.91223 -19.98967  -65.46466  1.000 43.35677  ? 189 GLU O CB   1 
ATOM   50608  C CG   . GLU O  1 194 ? -178.83056 -18.58840  -64.87218  1.000 40.90933  ? 189 GLU O CG   1 
ATOM   50609  C CD   . GLU O  1 194 ? -178.16012 -17.59789  -65.80305  1.000 53.54295  ? 189 GLU O CD   1 
ATOM   50610  O OE1  . GLU O  1 194 ? -176.91304 -17.52299  -65.77732  1.000 53.95231  ? 189 GLU O OE1  1 
ATOM   50611  O OE2  . GLU O  1 194 ? -178.87743 -16.89596  -66.55664  1.000 48.42798  ? 189 GLU O OE2  1 
ATOM   50612  H H    . GLU O  1 194 ? -178.75361 -21.75078  -63.45109  1.000 44.94898  ? 189 GLU O H    1 
ATOM   50613  H HA   . GLU O  1 194 ? -180.78185 -20.42717  -64.69363  1.000 42.98319  ? 189 GLU O HA   1 
ATOM   50614  H HB2  . GLU O  1 194 ? -178.03465 -20.39486  -65.38364  1.000 52.06211  ? 189 GLU O HB2  1 
ATOM   50615  H HB3  . GLU O  1 194 ? -179.15107 -19.89985  -66.40049  1.000 52.06211  ? 189 GLU O HB3  1 
ATOM   50616  H HG2  . GLU O  1 194 ? -179.72824 -18.26909  -64.69023  1.000 49.12519  ? 189 GLU O HG2  1 
ATOM   50617  H HG3  . GLU O  1 194 ? -178.31737 -18.62213  -64.04974  1.000 49.12519  ? 189 GLU O HG3  1 
ATOM   50618  N N    . PRO O  1 195 ? -181.21477 -22.09326  -66.50641  1.000 34.84445  ? 190 PRO O N    1 
ATOM   50619  C CA   . PRO O  1 195 ? -181.46219 -23.23009  -67.39415  1.000 38.83539  ? 190 PRO O CA   1 
ATOM   50620  C C    . PRO O  1 195 ? -180.47199 -23.26851  -68.53950  1.000 38.69707  ? 190 PRO O C    1 
ATOM   50621  O O    . PRO O  1 195 ? -179.99338 -22.23750  -69.00959  1.000 48.24086  ? 190 PRO O O    1 
ATOM   50622  C CB   . PRO O  1 195 ? -182.88573 -22.97705  -67.90540  1.000 50.46081  ? 190 PRO O CB   1 
ATOM   50623  C CG   . PRO O  1 195 ? -183.02821 -21.49694  -67.86483  1.000 37.75384  ? 190 PRO O CG   1 
ATOM   50624  C CD   . PRO O  1 195 ? -182.23932 -21.04555  -66.65981  1.000 35.12500  ? 190 PRO O CD   1 
ATOM   50625  H HA   . PRO O  1 195 ? -181.42987 -24.06600  -66.90312  1.000 46.63645  ? 190 PRO O HA   1 
ATOM   50626  H HB2  . PRO O  1 195 ? -182.98001 -23.31340  -68.81032  1.000 60.58696  ? 190 PRO O HB2  1 
ATOM   50627  H HB3  . PRO O  1 195 ? -183.53095 -23.40720  -67.32268  1.000 60.58696  ? 190 PRO O HB3  1 
ATOM   50628  H HG2  . PRO O  1 195 ? -182.66684 -21.11014  -68.67766  1.000 45.33860  ? 190 PRO O HG2  1 
ATOM   50629  H HG3  . PRO O  1 195 ? -183.96422 -21.25984  -67.77223  1.000 45.33860  ? 190 PRO O HG3  1 
ATOM   50630  H HD2  . PRO O  1 195 ? -181.82755 -20.18229  -66.82144  1.000 42.18399  ? 190 PRO O HD2  1 
ATOM   50631  H HD3  . PRO O  1 195 ? -182.80634 -21.00075  -65.87407  1.000 42.18399  ? 190 PRO O HD3  1 
ATOM   50632  N N    . ARG O  1 196 ? -180.17351 -24.48881  -68.99329  1.000 45.75004  ? 191 ARG O N    1 
ATOM   50633  C CA   . ARG O  1 196 ? -179.30767 -24.68888  -70.14785  1.000 39.99630  ? 191 ARG O CA   1 
ATOM   50634  C C    . ARG O  1 196 ? -179.87158 -25.73646  -71.10257  1.000 42.07219  ? 191 ARG O C    1 
ATOM   50635  O O    . ARG O  1 196 ? -179.16296 -26.15462  -72.02752  1.000 41.45452  ? 191 ARG O O    1 
ATOM   50636  C CB   . ARG O  1 196 ? -177.89890 -25.08810  -69.69678  1.000 44.95205  ? 191 ARG O CB   1 
ATOM   50637  C CG   . ARG O  1 196 ? -177.07049 -23.92486  -69.16662  1.000 44.34600  ? 191 ARG O CG   1 
ATOM   50638  C CD   . ARG O  1 196 ? -176.31300 -23.23318  -70.28736  1.000 44.99982  ? 191 ARG O CD   1 
ATOM   50639  N NE   . ARG O  1 196 ? -175.80335 -21.92598  -69.89181  1.000 48.12292  ? 191 ARG O NE   1 
ATOM   50640  C CZ   . ARG O  1 196 ? -176.55874 -20.85446  -69.68621  1.000 53.49294  ? 191 ARG O CZ   1 
ATOM   50641  N NH1  . ARG O  1 196 ? -177.87336 -20.90096  -69.81285  1.000 41.62968  ? 191 ARG O NH1  1 
ATOM   50642  N NH2  . ARG O  1 196 ? -175.97951 -19.70521  -69.34456  1.000 63.14713  ? 191 ARG O NH2  1 
ATOM   50643  H H    . ARG O  1 196 ? -180.46360 -25.21972  -68.64513  1.000 54.93404  ? 191 ARG O H    1 
ATOM   50644  H HA   . ARG O  1 196 ? -179.22743 -23.85586  -70.63830  1.000 48.02955  ? 191 ARG O HA   1 
ATOM   50645  H HB2  . ARG O  1 196 ? -177.97340 -25.74580  -68.98771  1.000 53.97645  ? 191 ARG O HB2  1 
ATOM   50646  H HB3  . ARG O  1 196 ? -177.42543 -25.46807  -70.45332  1.000 53.97645  ? 191 ARG O HB3  1 
ATOM   50647  H HG2  . ARG O  1 196 ? -177.65718 -23.27581  -68.74776  1.000 53.24919  ? 191 ARG O HG2  1 
ATOM   50648  H HG3  . ARG O  1 196 ? -176.42673 -24.25555  -68.52077  1.000 53.24919  ? 191 ARG O HG3  1 
ATOM   50649  H HD2  . ARG O  1 196 ? -175.55833 -23.78424  -70.54757  1.000 54.03377  ? 191 ARG O HD2  1 
ATOM   50650  H HD3  . ARG O  1 196 ? -176.90848 -23.10801  -71.04276  1.000 54.03377  ? 191 ARG O HD3  1 
ATOM   50651  H HE   . ARG O  1 196 ? -174.95410 -21.84346  -69.78422  1.000 57.78149  ? 191 ARG O HE   1 
ATOM   50652  H HH11 . ARG O  1 196 ? -178.25833 -21.63773  -70.03324  1.000 49.98961  ? 191 ARG O HH11 1 
ATOM   50653  H HH12 . ARG O  1 196 ? -178.34390 -20.19445  -69.67488  1.000 49.98961  ? 191 ARG O HH12 1 
ATOM   50654  H HH21 . ARG O  1 196 ? -175.12478 -19.66312  -69.25939  1.000 75.81055  ? 191 ARG O HH21 1 
ATOM   50655  H HH22 . ARG O  1 196 ? -176.46014 -19.00504  -69.20908  1.000 75.81055  ? 191 ARG O HH22 1 
ATOM   50656  N N    . ALA O  1 197 ? -181.11250 -26.17354  -70.90715  1.000 47.96963  ? 192 ALA O N    1 
ATOM   50657  C CA   . ALA O  1 197 ? -181.81021 -27.09035  -71.79584  1.000 46.44830  ? 192 ALA O CA   1 
ATOM   50658  C C    . ALA O  1 197 ? -183.24790 -26.61341  -71.93326  1.000 44.59134  ? 192 ALA O C    1 
ATOM   50659  O O    . ALA O  1 197 ? -183.76658 -25.94421  -71.03282  1.000 47.32903  ? 192 ALA O O    1 
ATOM   50660  C CB   . ALA O  1 197 ? -181.77976 -28.52967  -71.26520  1.000 40.47138  ? 192 ALA O CB   1 
ATOM   50661  H H    . ALA O  1 197 ? -181.59221 -25.93999  -70.23267  1.000 57.59755  ? 192 ALA O H    1 
ATOM   50662  H HA   . ALA O  1 197 ? -181.39668 -27.09347  -72.67326  1.000 55.77195  ? 192 ALA O HA   1 
ATOM   50663  H HB1  . ALA O  1 197 ? -182.25424 -29.10503  -71.88547  1.000 48.59964  ? 192 ALA O HB1  1 
ATOM   50664  H HB2  . ALA O  1 197 ? -180.85689 -28.81781  -71.18660  1.000 48.59964  ? 192 ALA O HB2  1 
ATOM   50665  H HB3  . ALA O  1 197 ? -182.20935 -28.55491  -70.39588  1.000 48.59964  ? 192 ALA O HB3  1 
ATOM   50666  N N    . PRO O  1 198 ? -183.91252 -26.92696  -73.04601  1.000 42.98632  ? 193 PRO O N    1 
ATOM   50667  C CA   . PRO O  1 198 ? -185.28746 -26.41811  -73.21208  1.000 55.25586  ? 193 PRO O CA   1 
ATOM   50668  C C    . PRO O  1 198 ? -186.29781 -27.05856  -72.26978  1.000 56.42235  ? 193 PRO O C    1 
ATOM   50669  O O    . PRO O  1 198 ? -187.16726 -26.35422  -71.73300  1.000 58.59424  ? 193 PRO O O    1 
ATOM   50670  C CB   . PRO O  1 198 ? -185.60825 -26.73351  -74.68339  1.000 52.70754  ? 193 PRO O CB   1 
ATOM   50671  C CG   . PRO O  1 198 ? -184.26645 -26.99745  -75.33572  1.000 48.69470  ? 193 PRO O CG   1 
ATOM   50672  C CD   . PRO O  1 198 ? -183.41348 -27.59600  -74.25881  1.000 41.67464  ? 193 PRO O CD   1 
ATOM   50673  H HA   . PRO O  1 198 ? -185.29033 -25.45775  -73.07565  1.000 66.34102  ? 193 PRO O HA   1 
ATOM   50674  H HB2  . PRO O  1 198 ? -186.17857 -27.51641  -74.73544  1.000 63.28304  ? 193 PRO O HB2  1 
ATOM   50675  H HB3  . PRO O  1 198 ? -186.04954 -25.97368  -75.09428  1.000 63.28304  ? 193 PRO O HB3  1 
ATOM   50676  H HG2  . PRO O  1 198 ? -184.37549 -27.61675  -76.07429  1.000 58.46763  ? 193 PRO O HG2  1 
ATOM   50677  H HG3  . PRO O  1 198 ? -183.88584 -26.16426  -75.65483  1.000 58.46763  ? 193 PRO O HG3  1 
ATOM   50678  H HD2  . PRO O  1 198 ? -183.54328 -28.55578  -74.20521  1.000 50.04355  ? 193 PRO O HD2  1 
ATOM   50679  H HD3  . PRO O  1 198 ? -182.47585 -27.39573  -74.40592  1.000 50.04355  ? 193 PRO O HD3  1 
ATOM   50680  N N    . TRP O  1 199 ? -186.21284 -28.37753  -72.05022  1.000 39.06313  ? 194 TRP O N    1 
ATOM   50681  C CA   . TRP O  1 199 ? -187.24530 -29.05106  -71.26851  1.000 47.85916  ? 194 TRP O CA   1 
ATOM   50682  C C    . TRP O  1 199 ? -187.27862 -28.56431  -69.82526  1.000 48.96290  ? 194 TRP O C    1 
ATOM   50683  O O    . TRP O  1 199 ? -188.34357 -28.56372  -69.20022  1.000 53.72122  ? 194 TRP O O    1 
ATOM   50684  C CB   . TRP O  1 199 ? -187.04740 -30.57124  -71.30395  1.000 50.03839  ? 194 TRP O CB   1 
ATOM   50685  C CG   . TRP O  1 199 ? -185.61651 -31.02827  -71.22121  1.000 42.27211  ? 194 TRP O CG   1 
ATOM   50686  C CD1  . TRP O  1 199 ? -184.74932 -31.20709  -72.26402  1.000 39.91492  ? 194 TRP O CD1  1 
ATOM   50687  C CD2  . TRP O  1 199 ? -184.89471 -31.37818  -70.03773  1.000 36.96664  ? 194 TRP O CD2  1 
ATOM   50688  N NE1  . TRP O  1 199 ? -183.52879 -31.63482  -71.80007  1.000 38.58722  ? 194 TRP O NE1  1 
ATOM   50689  C CE2  . TRP O  1 199 ? -183.59089 -31.75255  -70.43661  1.000 42.71451  ? 194 TRP O CE2  1 
ATOM   50690  C CE3  . TRP O  1 199 ? -185.21932 -31.40773  -68.68038  1.000 33.17341  ? 194 TRP O CE3  1 
ATOM   50691  C CZ2  . TRP O  1 199 ? -182.61314 -32.14657  -69.52502  1.000 32.69756  ? 194 TRP O CZ2  1 
ATOM   50692  C CZ3  . TRP O  1 199 ? -184.24436 -31.79948  -67.77553  1.000 38.84026  ? 194 TRP O CZ3  1 
ATOM   50693  C CH2  . TRP O  1 199 ? -182.95968 -32.16573  -68.20202  1.000 30.99268  ? 194 TRP O CH2  1 
ATOM   50694  H H    . TRP O  1 199 ? -185.58297 -28.88817  -72.33676  1.000 46.90974  ? 194 TRP O H    1 
ATOM   50695  H HA   . TRP O  1 199 ? -188.10334 -28.85134  -71.67445  1.000 57.46498  ? 194 TRP O HA   1 
ATOM   50696  H HB2  . TRP O  1 199 ? -187.52069 -30.96016  -70.55186  1.000 60.08005  ? 194 TRP O HB2  1 
ATOM   50697  H HB3  . TRP O  1 199 ? -187.41278 -30.90918  -72.13653  1.000 60.08005  ? 194 TRP O HB3  1 
ATOM   50698  H HD1  . TRP O  1 199 ? -184.95624 -31.06019  -73.15873  1.000 47.93189  ? 194 TRP O HD1  1 
ATOM   50699  H HE1  . TRP O  1 199 ? -182.83900 -31.80133  -72.28594  1.000 46.33865  ? 194 TRP O HE1  1 
ATOM   50700  H HE3  . TRP O  1 199 ? -186.07012 -31.17008  -68.38958  1.000 39.84208  ? 194 TRP O HE3  1 
ATOM   50701  H HZ2  . TRP O  1 199 ? -181.75943 -32.38679  -69.80498  1.000 39.27106  ? 194 TRP O HZ2  1 
ATOM   50702  H HZ3  . TRP O  1 199 ? -184.44643 -31.81973  -66.86797  1.000 46.64230  ? 194 TRP O HZ3  1 
ATOM   50703  H HH2  . TRP O  1 199 ? -182.32887 -32.42766  -67.57085  1.000 37.22521  ? 194 TRP O HH2  1 
ATOM   50704  N N    . ILE O  1 200 ? -186.13619 -28.14665  -69.27855  1.000 46.44796  ? 195 ILE O N    1 
ATOM   50705  C CA   . ILE O  1 200 ? -186.10942 -27.68967  -67.89581  1.000 37.46849  ? 195 ILE O CA   1 
ATOM   50706  C C    . ILE O  1 200 ? -186.71523 -26.30026  -67.74428  1.000 45.28509  ? 195 ILE O C    1 
ATOM   50707  O O    . ILE O  1 200 ? -187.14712 -25.93758  -66.64262  1.000 46.82543  ? 195 ILE O O    1 
ATOM   50708  C CB   . ILE O  1 200 ? -184.67298 -27.70590  -67.34796  1.000 32.00892  ? 195 ILE O CB   1 
ATOM   50709  C CG1  . ILE O  1 200 ? -184.68205 -27.66110  -65.81948  1.000 38.16402  ? 195 ILE O CG1  1 
ATOM   50710  C CG2  . ILE O  1 200 ? -183.88000 -26.53087  -67.88891  1.000 46.13765  ? 195 ILE O CG2  1 
ATOM   50711  C CD1  . ILE O  1 200 ? -185.25783 -28.90583  -65.16828  1.000 41.38464  ? 195 ILE O CD1  1 
ATOM   50712  H H    . ILE O  1 200 ? -185.37721 -28.11945  -69.68206  1.000 55.77154  ? 195 ILE O H    1 
ATOM   50713  H HA   . ILE O  1 200 ? -186.64049 -28.30211  -67.36310  1.000 44.99618  ? 195 ILE O HA   1 
ATOM   50714  H HB   . ILE O  1 200 ? -184.25337 -28.53077  -67.63850  1.000 38.44470  ? 195 ILE O HB   1 
ATOM   50715  H HG12 . ILE O  1 200 ? -183.76974 -27.55936  -65.50602  1.000 45.83081  ? 195 ILE O HG12 1 
ATOM   50716  H HG13 . ILE O  1 200 ? -185.21733 -26.90429  -65.53381  1.000 45.83081  ? 195 ILE O HG13 1 
ATOM   50717  H HG21 . ILE O  1 200 ? -182.98011 -26.56442  -67.52840  1.000 55.39916  ? 195 ILE O HG21 1 
ATOM   50718  H HG22 . ILE O  1 200 ? -183.85096 -26.58825  -68.85677  1.000 55.39916  ? 195 ILE O HG22 1 
ATOM   50719  H HG23 . ILE O  1 200 ? -184.31380 -25.70622  -67.61931  1.000 55.39916  ? 195 ILE O HG23 1 
ATOM   50720  H HD11 . ILE O  1 200 ? -185.22914 -28.80006  -64.20449  1.000 49.69556  ? 195 ILE O HD11 1 
ATOM   50721  H HD12 . ILE O  1 200 ? -186.17543 -29.01988  -65.46137  1.000 49.69556  ? 195 ILE O HD12 1 
ATOM   50722  H HD13 . ILE O  1 200 ? -184.72821 -29.67429  -65.43262  1.000 49.69556  ? 195 ILE O HD13 1 
ATOM   50723  N N    . GLU O  1 201 ? -186.73940 -25.50179  -68.81291  1.000 49.14217  ? 196 GLU O N    1 
ATOM   50724  C CA   . GLU O  1 201 ? -187.33818 -24.17565  -68.73987  1.000 53.52689  ? 196 GLU O CA   1 
ATOM   50725  C C    . GLU O  1 201 ? -188.81810 -24.22495  -68.39086  1.000 49.66865  ? 196 GLU O C    1 
ATOM   50726  O O    . GLU O  1 201 ? -189.38928 -23.18817  -68.03716  1.000 43.84756  ? 196 GLU O O    1 
ATOM   50727  C CB   . GLU O  1 201 ? -187.14290 -23.44190  -70.06684  1.000 49.66428  ? 196 GLU O CB   1 
ATOM   50728  C CG   . GLU O  1 201 ? -185.79736 -22.74178  -70.18048  1.000 56.74243  ? 196 GLU O CG   1 
ATOM   50729  C CD   . GLU O  1 201 ? -185.46187 -22.35133  -71.60330  1.000 66.34228  ? 196 GLU O CD   1 
ATOM   50730  O OE1  . GLU O  1 201 ? -186.36120 -22.43438  -72.47328  1.000 60.49222  ? 196 GLU O OE1  1 
ATOM   50731  O OE2  . GLU O  1 201 ? -184.29381 -21.96338  -71.84883  1.000 66.71090  ? 196 GLU O OE2  1 
ATOM   50732  H H    . GLU O  1 201 ? -186.41773 -25.70542  -69.58405  1.000 59.00460  ? 196 GLU O H    1 
ATOM   50733  H HA   . GLU O  1 201 ? -186.88597 -23.66670  -68.04894  1.000 64.26625  ? 196 GLU O HA   1 
ATOM   50734  H HB2  . GLU O  1 201 ? -187.20615 -24.08371  -70.79140  1.000 59.63113  ? 196 GLU O HB2  1 
ATOM   50735  H HB3  . GLU O  1 201 ? -187.83632 -22.76972  -70.15758  1.000 59.63113  ? 196 GLU O HB3  1 
ATOM   50736  H HG2  . GLU O  1 201 ? -185.81445 -21.93417  -69.64346  1.000 68.12491  ? 196 GLU O HG2  1 
ATOM   50737  H HG3  . GLU O  1 201 ? -185.10230 -23.33810  -69.86081  1.000 68.12491  ? 196 GLU O HG3  1 
ATOM   50738  N N    . GLN O  1 202 ? -189.44869 -25.39838  -68.47985  1.000 54.69023  ? 197 GLN O N    1 
ATOM   50739  C CA   . GLN O  1 202 ? -190.84947 -25.51702  -68.09111  1.000 57.45781  ? 197 GLN O CA   1 
ATOM   50740  C C    . GLN O  1 202 ? -191.05226 -25.11649  -66.63476  1.000 58.52212  ? 197 GLN O C    1 
ATOM   50741  O O    . GLN O  1 202 ? -192.06020 -24.48672  -66.28667  1.000 57.31815  ? 197 GLN O O    1 
ATOM   50742  C CB   . GLN O  1 202 ? -191.33883 -26.95127  -68.30125  1.000 49.28932  ? 197 GLN O CB   1 
ATOM   50743  C CG   . GLN O  1 202 ? -191.42219 -27.39626  -69.74825  1.000 57.39461  ? 197 GLN O CG   1 
ATOM   50744  C CD   . GLN O  1 202 ? -191.62359 -28.89504  -69.87480  1.000 61.60516  ? 197 GLN O CD   1 
ATOM   50745  O OE1  . GLN O  1 202 ? -192.05301 -29.55510  -68.92691  1.000 71.69603  ? 197 GLN O OE1  1 
ATOM   50746  N NE2  . GLN O  1 202 ? -191.31310 -29.44058  -71.04628  1.000 57.67062  ? 197 GLN O NE2  1 
ATOM   50747  H H    . GLN O  1 202 ? -189.09151 -26.12943  -68.75840  1.000 65.66227  ? 197 GLN O H    1 
ATOM   50748  H HA   . GLN O  1 202 ? -191.37357 -24.92628  -68.65436  1.000 68.98336  ? 197 GLN O HA   1 
ATOM   50749  H HB2  . GLN O  1 202 ? -190.72871 -27.55313  -67.84692  1.000 59.18117  ? 197 GLN O HB2  1 
ATOM   50750  H HB3  . GLN O  1 202 ? -192.22773 -27.03079  -67.92120  1.000 59.18117  ? 197 GLN O HB3  1 
ATOM   50751  H HG2  . GLN O  1 202 ? -192.17208 -26.95309  -70.17505  1.000 68.90753  ? 197 GLN O HG2  1 
ATOM   50752  H HG3  . GLN O  1 202 ? -190.59701 -27.16252  -70.20139  1.000 68.90753  ? 197 GLN O HG3  1 
ATOM   50753  H HE21 . GLN O  1 202 ? -191.01492 -28.94752  -71.68470  1.000 69.23873  ? 197 GLN O HE21 1 
ATOM   50754  H HE22 . GLN O  1 202 ? -191.41036 -30.28665  -71.16589  1.000 69.23873  ? 197 GLN O HE22 1 
ATOM   50755  N N    . GLU O  1 203 ? -190.10212 -25.46962  -65.77087  1.000 54.19644  ? 198 GLU O N    1 
ATOM   50756  C CA   . GLU O  1 203 ? -190.30649 -25.34643  -64.33392  1.000 54.75454  ? 198 GLU O CA   1 
ATOM   50757  C C    . GLU O  1 203 ? -190.59167 -23.90087  -63.94182  1.000 54.56038  ? 198 GLU O C    1 
ATOM   50758  O O    . GLU O  1 203 ? -190.15368 -22.95250  -64.59796  1.000 50.77933  ? 198 GLU O O    1 
ATOM   50759  C CB   . GLU O  1 203 ? -189.08369 -25.87286  -63.58438  1.000 43.60090  ? 198 GLU O CB   1 
ATOM   50760  C CG   . GLU O  1 203 ? -188.80480 -27.34842  -63.83494  1.000 46.79224  ? 198 GLU O CG   1 
ATOM   50761  C CD   . GLU O  1 203 ? -189.79828 -28.26229  -63.14011  1.000 48.43940  ? 198 GLU O CD   1 
ATOM   50762  O OE1  . GLU O  1 203 ? -190.56533 -27.76822  -62.28739  1.000 57.74913  ? 198 GLU O OE1  1 
ATOM   50763  O OE2  . GLU O  1 203 ? -189.81449 -29.47488  -63.44394  1.000 47.96789  ? 198 GLU O OE2  1 
ATOM   50764  H H    . GLU O  1 203 ? -189.33229 -25.78254  -65.99233  1.000 65.06971  ? 198 GLU O H    1 
ATOM   50765  H HA   . GLU O  1 203 ? -191.07535 -25.87631  -64.07128  1.000 65.73944  ? 198 GLU O HA   1 
ATOM   50766  H HB2  . GLU O  1 203 ? -188.30349 -25.37091  -63.86764  1.000 52.35507  ? 198 GLU O HB2  1 
ATOM   50767  H HB3  . GLU O  1 203 ? -189.22621 -25.75510  -62.63216  1.000 52.35507  ? 198 GLU O HB3  1 
ATOM   50768  H HG2  . GLU O  1 203 ? -188.85421 -27.52172  -64.78806  1.000 56.18468  ? 198 GLU O HG2  1 
ATOM   50769  H HG3  . GLU O  1 203 ? -187.91848 -27.56285  -63.50426  1.000 56.18468  ? 198 GLU O HG3  1 
ATOM   50770  N N    . GLY O  1 204 ? -191.33368 -23.74339  -62.84699  1.000 51.30825  ? 199 GLY O N    1 
ATOM   50771  C CA   . GLY O  1 204 ? -191.78778 -22.44822  -62.40735  1.000 47.99233  ? 199 GLY O CA   1 
ATOM   50772  C C    . GLY O  1 204 ? -190.89208 -21.81167  -61.36634  1.000 48.90432  ? 199 GLY O C    1 
ATOM   50773  O O    . GLY O  1 204 ? -189.80049 -22.30482  -61.05878  1.000 46.41804  ? 199 GLY O O    1 
ATOM   50774  H H    . GLY O  1 204 ? -191.58675 -24.38961  -62.33908  1.000 61.60388  ? 199 GLY O H    1 
ATOM   50775  H HA2  . GLY O  1 204 ? -191.83067 -21.85215  -63.17139  1.000 57.62478  ? 199 GLY O HA2  1 
ATOM   50776  H HA3  . GLY O  1 204 ? -192.67520 -22.53707  -62.02592  1.000 57.62478  ? 199 GLY O HA3  1 
ATOM   50777  N N    . PRO O  1 205 ? -191.34721 -20.69081  -60.79536  1.000 46.06097  ? 200 PRO O N    1 
ATOM   50778  C CA   . PRO O  1 205 ? -190.48592 -19.95771  -59.85252  1.000 42.12623  ? 200 PRO O CA   1 
ATOM   50779  C C    . PRO O  1 205 ? -190.19173 -20.73039  -58.58177  1.000 45.33132  ? 200 PRO O C    1 
ATOM   50780  O O    . PRO O  1 205 ? -189.10633 -20.56528  -58.00877  1.000 45.85091  ? 200 PRO O O    1 
ATOM   50781  C CB   . PRO O  1 205 ? -191.27756 -18.67357  -59.56471  1.000 42.21640  ? 200 PRO O CB   1 
ATOM   50782  C CG   . PRO O  1 205 ? -192.30212 -18.58339  -60.67142  1.000 43.78164  ? 200 PRO O CG   1 
ATOM   50783  C CD   . PRO O  1 205 ? -192.62257 -19.99988  -61.04173  1.000 41.84453  ? 200 PRO O CD   1 
ATOM   50784  H HA   . PRO O  1 205 ? -189.65000 -19.72386  -60.28548  1.000 50.58547  ? 200 PRO O HA   1 
ATOM   50785  H HB2  . PRO O  1 205 ? -191.70852 -18.73960  -58.69822  1.000 50.48974  ? 200 PRO O HB2  1 
ATOM   50786  H HB3  . PRO O  1 205 ? -190.68147 -17.90852  -59.58132  1.000 50.48974  ? 200 PRO O HB3  1 
ATOM   50787  H HG2  . PRO O  1 205 ? -193.09350 -18.12428  -60.34918  1.000 52.57195  ? 200 PRO O HG2  1 
ATOM   50788  H HG3  . PRO O  1 205 ? -191.92670 -18.10623  -61.42791  1.000 52.57195  ? 200 PRO O HG3  1 
ATOM   50789  H HD2  . PRO O  1 205 ? -193.32635 -20.35650  -60.47743  1.000 50.04349  ? 200 PRO O HD2  1 
ATOM   50790  H HD3  . PRO O  1 205 ? -192.87979 -20.06610  -61.97466  1.000 50.04349  ? 200 PRO O HD3  1 
ATOM   50791  N N    . GLU O  1 206 ? -191.12539 -21.56003  -58.11090  1.000 48.52946  ? 201 GLU O N    1 
ATOM   50792  C CA   . GLU O  1 206 ? -190.85447 -22.36204  -56.92303  1.000 44.42156  ? 201 GLU O CA   1 
ATOM   50793  C C    . GLU O  1 206 ? -189.62478 -23.23651  -57.12817  1.000 37.57194  ? 201 GLU O C    1 
ATOM   50794  O O    . GLU O  1 206 ? -188.82036 -23.41428  -56.20771  1.000 42.17455  ? 201 GLU O O    1 
ATOM   50795  C CB   . GLU O  1 206 ? -192.07388 -23.21685  -56.57837  1.000 51.68500  ? 201 GLU O CB   1 
ATOM   50796  H H    . GLU O  1 206 ? -191.90570 -21.67326  -58.45426  1.000 58.26934  ? 201 GLU O H    1 
ATOM   50797  H HA   . GLU O  1 206 ? -190.68437 -21.77101  -56.17292  1.000 53.33986  ? 201 GLU O HA   1 
ATOM   50798  N N    . TYR O  1 207 ? -189.45981 -23.78698  -58.33296  1.000 35.63312  ? 202 TYR O N    1 
ATOM   50799  C CA   . TYR O  1 207 ? -188.29403 -24.61637  -58.62241  1.000 35.53159  ? 202 TYR O CA   1 
ATOM   50800  C C    . TYR O  1 207 ? -187.02131 -23.78153  -58.63023  1.000 39.04129  ? 202 TYR O C    1 
ATOM   50801  O O    . TYR O  1 207 ? -186.02964 -24.13498  -57.98226  1.000 35.68337  ? 202 TYR O O    1 
ATOM   50802  C CB   . TYR O  1 207 ? -188.48288 -25.32000  -59.97059  1.000 36.46507  ? 202 TYR O CB   1 
ATOM   50803  C CG   . TYR O  1 207 ? -187.30937 -26.16561  -60.41284  1.000 41.54317  ? 202 TYR O CG   1 
ATOM   50804  C CD1  . TYR O  1 207 ? -186.25117 -25.60680  -61.11785  1.000 38.48193  ? 202 TYR O CD1  1 
ATOM   50805  C CD2  . TYR O  1 207 ? -187.26484 -27.52339  -60.13262  1.000 37.84788  ? 202 TYR O CD2  1 
ATOM   50806  C CE1  . TYR O  1 207 ? -185.18120 -26.37452  -61.52130  1.000 34.02766  ? 202 TYR O CE1  1 
ATOM   50807  C CE2  . TYR O  1 207 ? -186.19636 -28.29878  -60.53292  1.000 33.77057  ? 202 TYR O CE2  1 
ATOM   50808  C CZ   . TYR O  1 207 ? -185.16174 -27.72273  -61.22651  1.000 37.45418  ? 202 TYR O CZ   1 
ATOM   50809  O OH   . TYR O  1 207 ? -184.09532 -28.49912  -61.62338  1.000 49.45343  ? 202 TYR O OH   1 
ATOM   50810  H H    . TYR O  1 207 ? -190.00381 -23.69575  -58.99276  1.000 42.79374  ? 202 TYR O H    1 
ATOM   50811  H HA   . TYR O  1 207 ? -188.20752 -25.29378  -57.93355  1.000 42.67189  ? 202 TYR O HA   1 
ATOM   50812  H HB2  . TYR O  1 207 ? -189.25569 -25.90290  -59.90829  1.000 43.79207  ? 202 TYR O HB2  1 
ATOM   50813  H HB3  . TYR O  1 207 ? -188.63005 -24.64564  -60.65211  1.000 43.79207  ? 202 TYR O HB3  1 
ATOM   50814  H HD1  . TYR O  1 207 ? -186.26531 -24.69933  -61.32083  1.000 46.21230  ? 202 TYR O HD1  1 
ATOM   50815  H HD2  . TYR O  1 207 ? -187.96692 -27.91753  -59.66717  1.000 45.45145  ? 202 TYR O HD2  1 
ATOM   50816  H HE1  . TYR O  1 207 ? -184.47684 -25.98722  -61.98904  1.000 40.86718  ? 202 TYR O HE1  1 
ATOM   50817  H HE2  . TYR O  1 207 ? -186.17730 -29.20702  -60.33382  1.000 40.55867  ? 202 TYR O HE2  1 
ATOM   50818  H HH   . TYR O  1 207 ? -184.31694 -29.30932  -61.63108  1.000 59.37810  ? 202 TYR O HH   1 
ATOM   50819  N N    . TRP O  1 208 ? -187.03703 -22.65606  -59.35002  1.000 41.42842  ? 203 TRP O N    1 
ATOM   50820  C CA   . TRP O  1 208 ? -185.81460 -21.88091  -59.53469  1.000 41.77653  ? 203 TRP O CA   1 
ATOM   50821  C C    . TRP O  1 208 ? -185.35846 -21.22115  -58.24311  1.000 40.20668  ? 203 TRP O C    1 
ATOM   50822  O O    . TRP O  1 208 ? -184.15319 -21.07839  -58.01855  1.000 40.68288  ? 203 TRP O O    1 
ATOM   50823  C CB   . TRP O  1 208 ? -186.02440 -20.83382  -60.62818  1.000 42.48446  ? 203 TRP O CB   1 
ATOM   50824  C CG   . TRP O  1 208 ? -186.11729 -21.43434  -61.99661  1.000 41.78562  ? 203 TRP O CG   1 
ATOM   50825  C CD1  . TRP O  1 208 ? -187.19221 -21.40488  -62.83628  1.000 45.30348  ? 203 TRP O CD1  1 
ATOM   50826  C CD2  . TRP O  1 208 ? -185.09436 -22.16508  -62.68250  1.000 35.07616  ? 203 TRP O CD2  1 
ATOM   50827  N NE1  . TRP O  1 208 ? -186.89919 -22.06978  -64.00336  1.000 43.30789  ? 203 TRP O NE1  1 
ATOM   50828  C CE2  . TRP O  1 208 ? -185.61693 -22.54761  -63.93039  1.000 37.20140  ? 203 TRP O CE2  1 
ATOM   50829  C CE3  . TRP O  1 208 ? -183.78832 -22.53387  -62.36156  1.000 31.98194  ? 203 TRP O CE3  1 
ATOM   50830  C CZ2  . TRP O  1 208 ? -184.87570 -23.27471  -64.85492  1.000 37.43198  ? 203 TRP O CZ2  1 
ATOM   50831  C CZ3  . TRP O  1 208 ? -183.06033 -23.25831  -63.27931  1.000 33.13256  ? 203 TRP O CZ3  1 
ATOM   50832  C CH2  . TRP O  1 208 ? -183.60264 -23.61711  -64.50949  1.000 32.54523  ? 203 TRP O CH2  1 
ATOM   50833  H H    . TRP O  1 208 ? -187.73211 -22.32677  -59.73477  1.000 49.74809  ? 203 TRP O H    1 
ATOM   50834  H HA   . TRP O  1 208 ? -185.10675 -22.47875  -59.82182  1.000 50.16582  ? 203 TRP O HA   1 
ATOM   50835  H HB2  . TRP O  1 208 ? -186.85035 -20.35614  -60.45346  1.000 51.01534  ? 203 TRP O HB2  1 
ATOM   50836  H HB3  . TRP O  1 208 ? -185.27631 -20.21639  -60.62164  1.000 51.01534  ? 203 TRP O HB3  1 
ATOM   50837  H HD1  . TRP O  1 208 ? -188.00502 -20.99464  -62.64670  1.000 54.39817  ? 203 TRP O HD1  1 
ATOM   50838  H HE1  . TRP O  1 208 ? -187.43319 -22.16951  -64.67007  1.000 52.00346  ? 203 TRP O HE1  1 
ATOM   50839  H HE3  . TRP O  1 208 ? -183.41598 -22.29520  -61.54345  1.000 38.41231  ? 203 TRP O HE3  1 
ATOM   50840  H HZ2  . TRP O  1 208 ? -185.23484 -23.51809  -65.67753  1.000 44.95237  ? 203 TRP O HZ2  1 
ATOM   50841  H HZ3  . TRP O  1 208 ? -182.18987 -23.51245  -63.07289  1.000 39.79305  ? 203 TRP O HZ3  1 
ATOM   50842  H HH2  . TRP O  1 208 ? -183.08408 -24.10206  -65.11017  1.000 39.08826  ? 203 TRP O HH2  1 
ATOM   50843  N N    . ASP O  1 209 ? -186.29237 -20.81411  -57.38470  1.000 45.31510  ? 204 ASP O N    1 
ATOM   50844  C CA   . ASP O  1 209 ? -185.90226 -20.25912  -56.09308  1.000 44.60079  ? 204 ASP O CA   1 
ATOM   50845  C C    . ASP O  1 209 ? -185.27683 -21.32951  -55.20697  1.000 39.79003  ? 204 ASP O C    1 
ATOM   50846  O O    . ASP O  1 209 ? -184.29076 -21.07313  -54.50691  1.000 36.67970  ? 204 ASP O O    1 
ATOM   50847  C CB   . ASP O  1 209 ? -187.11185 -19.63448  -55.40305  1.000 44.82922  ? 204 ASP O CB   1 
ATOM   50848  C CG   . ASP O  1 209 ? -187.60275 -18.38376  -56.10715  1.000 51.38409  ? 204 ASP O CG   1 
ATOM   50849  O OD1  . ASP O  1 209 ? -186.89759 -17.88732  -57.01267  1.000 51.30687  ? 204 ASP O OD1  1 
ATOM   50850  O OD2  . ASP O  1 209 ? -188.69710 -17.89412  -55.75390  1.000 65.93053  ? 204 ASP O OD2  1 
ATOM   50851  H H    . ASP O  1 209 ? -187.14047 -20.84781  -57.52321  1.000 54.41211  ? 204 ASP O H    1 
ATOM   50852  H HA   . ASP O  1 209 ? -185.24572 -19.55966  -56.23662  1.000 53.55494  ? 204 ASP O HA   1 
ATOM   50853  H HB2  . ASP O  1 209 ? -187.83764 -20.27792  -55.39224  1.000 53.82905  ? 204 ASP O HB2  1 
ATOM   50854  H HB3  . ASP O  1 209 ? -186.86908 -19.39294  -54.49551  1.000 53.82905  ? 204 ASP O HB3  1 
ATOM   50855  N N    . GLY O  1 210 ? -185.82671 -22.54145  -55.23757  1.000 45.97009  ? 205 GLY O N    1 
ATOM   50856  C CA   . GLY O  1 210 ? -185.27719 -23.60718  -54.42064  1.000 35.75129  ? 205 GLY O CA   1 
ATOM   50857  C C    . GLY O  1 210 ? -183.89047 -24.01229  -54.86654  1.000 36.57597  ? 205 GLY O C    1 
ATOM   50858  O O    . GLY O  1 210 ? -182.97932 -24.14885  -54.04682  1.000 44.84207  ? 205 GLY O O    1 
ATOM   50859  H H    . GLY O  1 210 ? -186.50600 -22.76536  -55.71510  1.000 55.19810  ? 205 GLY O H    1 
ATOM   50860  H HA2  . GLY O  1 210 ? -185.22843 -23.31258  -53.49775  1.000 42.93554  ? 205 GLY O HA2  1 
ATOM   50861  H HA3  . GLY O  1 210 ? -185.85539 -24.38418  -54.47398  1.000 42.93554  ? 205 GLY O HA3  1 
ATOM   50862  N N    . GLU O  1 211 ? -183.71331 -24.22612  -56.17193  1.000 37.96715  ? 206 GLU O N    1 
ATOM   50863  C CA   . GLU O  1 211 ? -182.40716 -24.63790  -56.67688  1.000 40.49648  ? 206 GLU O CA   1 
ATOM   50864  C C    . GLU O  1 211 ? -181.35095 -23.57227  -56.39765  1.000 40.17198  ? 206 GLU O C    1 
ATOM   50865  O O    . GLU O  1 211 ? -180.19634 -23.89162  -56.09596  1.000 42.37374  ? 206 GLU O O    1 
ATOM   50866  C CB   . GLU O  1 211 ? -182.49119 -24.93268  -58.17616  1.000 36.29029  ? 206 GLU O CB   1 
ATOM   50867  C CG   . GLU O  1 211 ? -183.29113 -26.17278  -58.53856  1.000 34.51526  ? 206 GLU O CG   1 
ATOM   50868  C CD   . GLU O  1 211 ? -182.89310 -27.39196  -57.72250  1.000 40.62186  ? 206 GLU O CD   1 
ATOM   50869  O OE1  . GLU O  1 211 ? -181.82225 -27.98043  -57.98595  1.000 37.98569  ? 206 GLU O OE1  1 
ATOM   50870  O OE2  . GLU O  1 211 ? -183.65823 -27.76191  -56.81083  1.000 47.11675  ? 206 GLU O OE2  1 
ATOM   50871  H H    . GLU O  1 211 ? -184.32197 -24.14111  -56.77352  1.000 45.59457  ? 206 GLU O H    1 
ATOM   50872  H HA   . GLU O  1 211 ? -182.13956 -25.45441  -56.22676  1.000 48.62976  ? 206 GLU O HA   1 
ATOM   50873  H HB2  . GLU O  1 211 ? -182.91072 -24.17639  -58.61537  1.000 43.58234  ? 206 GLU O HB2  1 
ATOM   50874  H HB3  . GLU O  1 211 ? -181.59125 -25.05650  -58.51628  1.000 43.58234  ? 206 GLU O HB3  1 
ATOM   50875  H HG2  . GLU O  1 211 ? -184.23200 -25.99943  -58.37849  1.000 41.45231  ? 206 GLU O HG2  1 
ATOM   50876  H HG3  . GLU O  1 211 ? -183.14648 -26.37915  -59.47525  1.000 41.45231  ? 206 GLU O HG3  1 
ATOM   50877  N N    . THR O  1 212 ? -181.72618 -22.29860  -56.49108  1.000 41.34523  ? 207 THR O N    1 
ATOM   50878  C CA   . THR O  1 212 ? -180.78709 -21.23559  -56.15477  1.000 38.53908  ? 207 THR O CA   1 
ATOM   50879  C C    . THR O  1 212 ? -180.44794 -21.26943  -54.67130  1.000 38.53390  ? 207 THR O C    1 
ATOM   50880  O O    . THR O  1 212 ? -179.27749 -21.16367  -54.28915  1.000 47.83006  ? 207 THR O O    1 
ATOM   50881  C CB   . THR O  1 212 ? -181.36444 -19.87011  -56.54236  1.000 39.82913  ? 207 THR O CB   1 
ATOM   50882  O OG1  . THR O  1 212 ? -181.72051 -19.87081  -57.93112  1.000 49.46751  ? 207 THR O OG1  1 
ATOM   50883  C CG2  . THR O  1 212 ? -180.34462 -18.77187  -56.29129  1.000 44.45751  ? 207 THR O CG2  1 
ATOM   50884  H H    . THR O  1 212 ? -182.50346 -22.02911  -56.74172  1.000 49.64826  ? 207 THR O H    1 
ATOM   50885  H HA   . THR O  1 212 ? -179.97112 -21.36673  -56.66260  1.000 46.28089  ? 207 THR O HA   1 
ATOM   50886  H HB   . THR O  1 212 ? -182.15265 -19.69077  -56.00621  1.000 47.82894  ? 207 THR O HB   1 
ATOM   50887  H HG1  . THR O  1 212 ? -182.46976 -20.23598  -58.03542  1.000 59.39500  ? 207 THR O HG1  1 
ATOM   50888  H HG21 . THR O  1 212 ? -180.71646 -17.91090  -56.53904  1.000 53.38300  ? 207 THR O HG21 1 
ATOM   50889  H HG22 . THR O  1 212 ? -180.10300 -18.75191  -55.35208  1.000 53.38300  ? 207 THR O HG22 1 
ATOM   50890  H HG23 . THR O  1 212 ? -179.54648 -18.93348  -56.81831  1.000 53.38300  ? 207 THR O HG23 1 
ATOM   50891  N N    . ARG O  1 213 ? -181.46568 -21.39549  -53.81650  1.000 36.20594  ? 208 ARG O N    1 
ATOM   50892  C CA   . ARG O  1 213 ? -181.21462 -21.47042  -52.38251  1.000 38.75988  ? 208 ARG O CA   1 
ATOM   50893  C C    . ARG O  1 213 ? -180.24315 -22.59911  -52.05825  1.000 40.60869  ? 208 ARG O C    1 
ATOM   50894  O O    . ARG O  1 213 ? -179.33738 -22.43501  -51.23122  1.000 37.76122  ? 208 ARG O O    1 
ATOM   50895  C CB   . ARG O  1 213 ? -182.53524 -21.66442  -51.63812  1.000 44.96101  ? 208 ARG O CB   1 
ATOM   50896  C CG   . ARG O  1 213 ? -182.39499 -21.82521  -50.13023  1.000 46.05325  ? 208 ARG O CG   1 
ATOM   50897  C CD   . ARG O  1 213 ? -183.75639 -22.00575  -49.46403  1.000 49.77385  ? 208 ARG O CD   1 
ATOM   50898  N NE   . ARG O  1 213 ? -184.45121 -23.19901  -49.93329  1.000 44.09884  ? 208 ARG O NE   1 
ATOM   50899  C CZ   . ARG O  1 213 ? -184.05348 -24.44257  -49.69513  1.000 55.88765  ? 208 ARG O CZ   1 
ATOM   50900  N NH1  . ARG O  1 213 ? -182.95877 -24.69753  -48.99500  1.000 58.11685  ? 208 ARG O NH1  1 
ATOM   50901  N NH2  . ARG O  1 213 ? -184.77021 -25.45753  -50.17473  1.000 50.99549  ? 208 ARG O NH2  1 
ATOM   50902  H H    . ARG O  1 213 ? -182.29514 -21.43895  -54.03946  1.000 43.48112  ? 208 ARG O H    1 
ATOM   50903  H HA   . ARG O  1 213 ? -180.81842 -20.63745  -52.08237  1.000 46.54584  ? 208 ARG O HA   1 
ATOM   50904  H HB2  . ARG O  1 213 ? -183.09670 -20.88992  -51.79882  1.000 53.98719  ? 208 ARG O HB2  1 
ATOM   50905  H HB3  . ARG O  1 213 ? -182.96692 -22.46352  -51.97869  1.000 53.98719  ? 208 ARG O HB3  1 
ATOM   50906  H HG2  . ARG O  1 213 ? -181.85446 -22.60749  -49.93847  1.000 55.29789  ? 208 ARG O HG2  1 
ATOM   50907  H HG3  . ARG O  1 213 ? -181.97558 -21.03311  -49.75932  1.000 55.29789  ? 208 ARG O HG3  1 
ATOM   50908  H HD2  . ARG O  1 213 ? -183.63262 -22.08670  -48.50537  1.000 59.76260  ? 208 ARG O HD2  1 
ATOM   50909  H HD3  . ARG O  1 213 ? -184.31193 -21.23589  -49.66299  1.000 59.76260  ? 208 ARG O HD3  1 
ATOM   50910  H HE   . ARG O  1 213 ? -185.16776 -23.08933  -50.39604  1.000 52.95260  ? 208 ARG O HE   1 
ATOM   50911  H HH11 . ARG O  1 213 ? -182.48735 -24.04953  -48.68283  1.000 69.77421  ? 208 ARG O HH11 1 
ATOM   50912  H HH12 . ARG O  1 213 ? -182.71925 -25.51111  -48.85249  1.000 69.77421  ? 208 ARG O HH12 1 
ATOM   50913  H HH21 . ARG O  1 213 ? -185.48153 -25.30306  -50.63272  1.000 61.22858  ? 208 ARG O HH21 1 
ATOM   50914  H HH22 . ARG O  1 213 ? -184.52168 -26.26736  -50.02642  1.000 61.22858  ? 208 ARG O HH22 1 
ATOM   50915  N N    . LYS O  1 214 ? -180.40597 -23.74892  -52.71564  1.000 38.78148  ? 209 LYS O N    1 
ATOM   50916  C CA   . LYS O  1 214 ? -179.56266 -24.89885  -52.41152  1.000 41.08635  ? 209 LYS O CA   1 
ATOM   50917  C C    . LYS O  1 214 ? -178.14756 -24.69883  -52.93482  1.000 36.50443  ? 209 LYS O C    1 
ATOM   50918  O O    . LYS O  1 214 ? -177.17479 -25.01633  -52.24286  1.000 38.93416  ? 209 LYS O O    1 
ATOM   50919  C CB   . LYS O  1 214 ? -180.17502 -26.17078  -53.00317  1.000 38.71123  ? 209 LYS O CB   1 
ATOM   50920  C CG   . LYS O  1 214 ? -181.11779 -26.90253  -52.06971  1.000 43.29597  ? 209 LYS O CG   1 
ATOM   50921  C CD   . LYS O  1 214 ? -182.40095 -27.31777  -52.77895  1.000 41.38889  ? 209 LYS O CD   1 
ATOM   50922  C CE   . LYS O  1 214 ? -182.10957 -28.11227  -54.04586  1.000 50.03609  ? 209 LYS O CE   1 
ATOM   50923  N NZ   . LYS O  1 214 ? -183.30379 -28.86999  -54.52521  1.000 42.59469  ? 209 LYS O NZ   1 
ATOM   50924  H H    . LYS O  1 214 ? -180.98927 -23.88541  -53.33266  1.000 46.57177  ? 209 LYS O H    1 
ATOM   50925  H HA   . LYS O  1 214 ? -179.51704 -25.00508  -51.44844  1.000 49.33761  ? 209 LYS O HA   1 
ATOM   50926  H HB2  . LYS O  1 214 ? -180.67607 -25.93201  -53.79869  1.000 46.48746  ? 209 LYS O HB2  1 
ATOM   50927  H HB3  . LYS O  1 214 ? -179.45752 -26.78141  -53.23385  1.000 46.48746  ? 209 LYS O HB3  1 
ATOM   50928  H HG2  . LYS O  1 214 ? -180.68209 -27.70236  -51.73603  1.000 51.98915  ? 209 LYS O HG2  1 
ATOM   50929  H HG3  . LYS O  1 214 ? -181.35345 -26.32022  -51.33061  1.000 51.98915  ? 209 LYS O HG3  1 
ATOM   50930  H HD2  . LYS O  1 214 ? -182.92997 -27.87383  -52.18580  1.000 49.70066  ? 209 LYS O HD2  1 
ATOM   50931  H HD3  . LYS O  1 214 ? -182.90241 -26.52487  -53.02542  1.000 49.70066  ? 209 LYS O HD3  1 
ATOM   50932  H HE2  . LYS O  1 214 ? -181.83724 -27.50183  -54.74878  1.000 60.07730  ? 209 LYS O HE2  1 
ATOM   50933  H HE3  . LYS O  1 214 ? -181.40021 -28.74899  -53.86616  1.000 60.07730  ? 209 LYS O HE3  1 
ATOM   50934  H HZ1  . LYS O  1 214 ? -183.07469 -29.70757  -54.72031  1.000 51.14762  ? 209 LYS O HZ1  1 
ATOM   50935  H HZ2  . LYS O  1 214 ? -183.93059 -28.88168  -53.89348  1.000 51.14762  ? 209 LYS O HZ2  1 
ATOM   50936  H HZ3  . LYS O  1 214 ? -183.63638 -28.48407  -55.25497  1.000 51.14762  ? 209 LYS O HZ3  1 
ATOM   50937  N N    . VAL O  1 215 ? -178.00891 -24.18463  -54.15677  1.000 32.93278  ? 210 VAL O N    1 
ATOM   50938  C CA   . VAL O  1 215 ? -176.67821 -24.01215  -54.73330  1.000 36.02042  ? 210 VAL O CA   1 
ATOM   50939  C C    . VAL O  1 215 ? -175.85429 -23.05115  -53.88331  1.000 34.48018  ? 210 VAL O C    1 
ATOM   50940  O O    . VAL O  1 215 ? -174.64797 -23.24579  -53.68741  1.000 26.65842  ? 210 VAL O O    1 
ATOM   50941  C CB   . VAL O  1 215 ? -176.78807 -23.54499  -56.19897  1.000 30.38189  ? 210 VAL O CB   1 
ATOM   50942  C CG1  . VAL O  1 215 ? -176.86105 -22.03012  -56.28997  1.000 34.56853  ? 210 VAL O CG1  1 
ATOM   50943  C CG2  . VAL O  1 215 ? -175.62153 -24.08145  -57.00679  1.000 29.80460  ? 210 VAL O CG2  1 
ATOM   50944  H H    . VAL O  1 215 ? -178.65690 -23.93255  -54.66290  1.000 39.55332  ? 210 VAL O H    1 
ATOM   50945  H HA   . VAL O  1 215 ? -176.22282 -24.86860  -54.73250  1.000 43.25849  ? 210 VAL O HA   1 
ATOM   50946  H HB   . VAL O  1 215 ? -177.60974 -23.89579  -56.57671  1.000 36.49226  ? 210 VAL O HB   1 
ATOM   50947  H HG11 . VAL O  1 215 ? -176.92959 -21.77272  -57.22268  1.000 41.51623  ? 210 VAL O HG11 1 
ATOM   50948  H HG12 . VAL O  1 215 ? -177.64155 -21.72176  -55.80352  1.000 41.51623  ? 210 VAL O HG12 1 
ATOM   50949  H HG13 . VAL O  1 215 ? -176.05752 -21.65128  -55.90047  1.000 41.51623  ? 210 VAL O HG13 1 
ATOM   50950  H HG21 . VAL O  1 215 ? -175.70676 -23.77826  -57.92423  1.000 35.79951  ? 210 VAL O HG21 1 
ATOM   50951  H HG22 . VAL O  1 215 ? -174.79384 -23.75027  -56.62451  1.000 35.79951  ? 210 VAL O HG22 1 
ATOM   50952  H HG23 . VAL O  1 215 ? -175.63545 -25.05086  -56.97614  1.000 35.79951  ? 210 VAL O HG23 1 
ATOM   50953  N N    . LYS O  1 216 ? -176.48823 -21.99517  -53.36889  1.000 39.90515  ? 211 LYS O N    1 
ATOM   50954  C CA   . LYS O  1 216 ? -175.78333 -21.09015  -52.46898  1.000 41.29268  ? 211 LYS O CA   1 
ATOM   50955  C C    . LYS O  1 216 ? -175.38777 -21.79649  -51.18415  1.000 38.94096  ? 211 LYS O C    1 
ATOM   50956  O O    . LYS O  1 216 ? -174.35049 -21.47937  -50.59840  1.000 44.74805  ? 211 LYS O O    1 
ATOM   50957  C CB   . LYS O  1 216 ? -176.65051 -19.87355  -52.15992  1.000 36.14323  ? 211 LYS O CB   1 
ATOM   50958  C CG   . LYS O  1 216 ? -176.73289 -18.87471  -53.30693  1.000 45.88942  ? 211 LYS O CG   1 
ATOM   50959  C CD   . LYS O  1 216 ? -177.63925 -17.69691  -52.95768  1.000 55.00882  ? 211 LYS O CD   1 
ATOM   50960  C CE   . LYS O  1 216 ? -177.93071 -16.83807  -54.17921  1.000 50.59767  ? 211 LYS O CE   1 
ATOM   50961  N NZ   . LYS O  1 216 ? -179.23326 -16.12268  -54.05810  1.000 48.11567  ? 211 LYS O NZ   1 
ATOM   50962  H H    . LYS O  1 216 ? -177.30826 -21.78677  -53.52291  1.000 47.92017  ? 211 LYS O H    1 
ATOM   50963  H HA   . LYS O  1 216 ? -174.97660 -20.77490  -52.90567  1.000 49.58520  ? 211 LYS O HA   1 
ATOM   50964  H HB2  . LYS O  1 216 ? -177.55150 -20.17422  -51.96316  1.000 43.40586  ? 211 LYS O HB2  1 
ATOM   50965  H HB3  . LYS O  1 216 ? -176.27930 -19.41267  -51.39135  1.000 43.40586  ? 211 LYS O HB3  1 
ATOM   50966  H HG2  . LYS O  1 216 ? -175.84622 -18.53105  -53.49826  1.000 55.10129  ? 211 LYS O HG2  1 
ATOM   50967  H HG3  . LYS O  1 216 ? -177.09433 -19.31553  -54.09175  1.000 55.10129  ? 211 LYS O HG3  1 
ATOM   50968  H HD2  . LYS O  1 216 ? -178.48158 -18.03098  -52.61159  1.000 66.04457  ? 211 LYS O HD2  1 
ATOM   50969  H HD3  . LYS O  1 216 ? -177.20354 -17.14233  -52.29173  1.000 66.04457  ? 211 LYS O HD3  1 
ATOM   50970  H HE2  . LYS O  1 216 ? -177.22903 -16.17581  -54.27906  1.000 60.75119  ? 211 LYS O HE2  1 
ATOM   50971  H HE3  . LYS O  1 216 ? -177.96737 -17.40381  -54.96628  1.000 60.75119  ? 211 LYS O HE3  1 
ATOM   50972  H HZ1  . LYS O  1 216 ? -179.37799 -15.62884  -54.78424  1.000 57.77279  ? 211 LYS O HZ1  1 
ATOM   50973  H HZ2  . LYS O  1 216 ? -179.89625 -16.71007  -53.97142  1.000 57.77279  ? 211 LYS O HZ2  1 
ATOM   50974  H HZ3  . LYS O  1 216 ? -179.22332 -15.59097  -53.34446  1.000 57.77279  ? 211 LYS O HZ3  1 
ATOM   50975  N N    . ALA O  1 217 ? -176.19921 -22.75347  -50.73052  1.000 44.02223  ? 212 ALA O N    1 
ATOM   50976  C CA   . ALA O  1 217 ? -175.83160 -23.54185  -49.56094  1.000 40.96175  ? 212 ALA O CA   1 
ATOM   50977  C C    . ALA O  1 217 ? -174.59571 -24.38170  -49.84534  1.000 35.31762  ? 212 ALA O C    1 
ATOM   50978  O O    . ALA O  1 217 ? -173.66783 -24.42819  -49.03239  1.000 43.34838  ? 212 ALA O O    1 
ATOM   50979  C CB   . ALA O  1 217 ? -177.00454 -24.42691  -49.13469  1.000 48.50087  ? 212 ALA O CB   1 
ATOM   50980  H H    . ALA O  1 217 ? -176.95752 -22.96168  -51.07869  1.000 52.86066  ? 212 ALA O H    1 
ATOM   50981  H HA   . ALA O  1 217 ? -175.62924 -22.94308  -48.82513  1.000 49.18809  ? 212 ALA O HA   1 
ATOM   50982  H HB1  . ALA O  1 217 ? -176.74361 -24.94385  -48.35649  1.000 58.23503  ? 212 ALA O HB1  1 
ATOM   50983  H HB2  . ALA O  1 217 ? -177.76331 -23.86285  -48.91788  1.000 58.23503  ? 212 ALA O HB2  1 
ATOM   50984  H HB3  . ALA O  1 217 ? -177.23304 -25.02210  -49.86575  1.000 58.23503  ? 212 ALA O HB3  1 
ATOM   50985  N N    . HIS O  1 218 ? -174.57277 -25.06355  -50.99361  1.000 40.65068  ? 213 HIS O N    1 
ATOM   50986  C CA   . HIS O  1 218 ? -173.38041 -25.79999  -51.39564  1.000 35.21584  ? 213 HIS O CA   1 
ATOM   50987  C C    . HIS O  1 218 ? -172.16212 -24.88785  -51.41189  1.000 39.60131  ? 213 HIS O C    1 
ATOM   50988  O O    . HIS O  1 218 ? -171.08104 -25.26589  -50.94174  1.000 38.30728  ? 213 HIS O O    1 
ATOM   50989  C CB   . HIS O  1 218 ? -173.58448 -26.42200  -52.77618  1.000 35.89599  ? 213 HIS O CB   1 
ATOM   50990  C CG   . HIS O  1 218 ? -174.41615 -27.65637  -52.76246  1.000 33.34631  ? 213 HIS O CG   1 
ATOM   50991  N ND1  . HIS O  1 218 ? -175.66072 -27.71112  -52.16680  1.000 42.48032  ? 213 HIS O ND1  1 
ATOM   50992  C CD2  . HIS O  1 218 ? -174.19675 -28.87934  -53.28289  1.000 32.69319  ? 213 HIS O CD2  1 
ATOM   50993  C CE1  . HIS O  1 218 ? -176.16739 -28.91610  -52.31383  1.000 39.11271  ? 213 HIS O CE1  1 
ATOM   50994  N NE2  . HIS O  1 218 ? -175.28172 -29.65155  -52.95352  1.000 45.82067  ? 213 HIS O NE2  1 
ATOM   50995  H H    . HIS O  1 218 ? -175.22749 -25.11354  -51.54898  1.000 48.81480  ? 213 HIS O H    1 
ATOM   50996  H HA   . HIS O  1 218 ? -173.22619 -26.51737  -50.76123  1.000 42.29300  ? 213 HIS O HA   1 
ATOM   50997  H HB2  . HIS O  1 218 ? -174.02588 -25.77431  -53.34764  1.000 43.10918  ? 213 HIS O HB2  1 
ATOM   50998  H HB3  . HIS O  1 218 ? -172.71767 -26.65346  -53.14491  1.000 43.10918  ? 213 HIS O HB3  1 
ATOM   50999  H HD1  . HIS O  1 218 ? -176.04568 -27.05744  -51.76169  1.000 51.01038  ? 213 HIS O HD1  1 
ATOM   51000  H HD2  . HIS O  1 218 ? -173.45268 -29.14846  -53.77161  1.000 39.26582  ? 213 HIS O HD2  1 
ATOM   51001  H HE1  . HIS O  1 218 ? -177.00278 -29.19856  -52.01847  1.000 46.96924  ? 213 HIS O HE1  1 
ATOM   51002  N N    . SER O  1 219 ? -172.31909 -23.67432  -51.95010  1.000 47.50510  ? 214 SER O N    1 
ATOM   51003  C CA   . SER O  1 219 ? -171.19347 -22.74667  -52.02226  1.000 40.35022  ? 214 SER O CA   1 
ATOM   51004  C C    . SER O  1 219 ? -170.70867 -22.36351  -50.63056  1.000 42.25446  ? 214 SER O C    1 
ATOM   51005  O O    . SER O  1 219 ? -169.50152 -22.34262  -50.37108  1.000 48.20574  ? 214 SER O O    1 
ATOM   51006  C CB   . SER O  1 219 ? -171.59334 -21.50225  -52.80767  1.000 31.67272  ? 214 SER O CB   1 
ATOM   51007  O OG   . SER O  1 219 ? -170.45401 -20.82814  -53.30132  1.000 59.22145  ? 214 SER O OG   1 
ATOM   51008  H H    . SER O  1 219 ? -173.05532 -23.37062  -52.27463  1.000 57.04011  ? 214 SER O H    1 
ATOM   51009  H HA   . SER O  1 219 ? -170.46113 -23.17740  -52.49028  1.000 48.45425  ? 214 SER O HA   1 
ATOM   51010  H HB2  . SER O  1 219 ? -172.15149 -21.76723  -53.55544  1.000 38.04126  ? 214 SER O HB2  1 
ATOM   51011  H HB3  . SER O  1 219 ? -172.08446 -20.90446  -52.22257  1.000 38.04126  ? 214 SER O HB3  1 
ATOM   51012  H HG   . SER O  1 219 ? -170.26385 -21.10989  -54.06947  1.000 71.09972  ? 214 SER O HG   1 
ATOM   51013  N N    . GLN O  1 220 ? -171.63714 -22.06181  -49.71814  1.000 45.63430  ? 215 GLN O N    1 
ATOM   51014  C CA   . GLN O  1 220 ? -171.24678 -21.73967  -48.35043  1.000 41.19823  ? 215 GLN O CA   1 
ATOM   51015  C C    . GLN O  1 220 ? -170.49103 -22.89823  -47.71831  1.000 42.64452  ? 215 GLN O C    1 
ATOM   51016  O O    . GLN O  1 220 ? -169.50507 -22.68783  -47.00434  1.000 49.12043  ? 215 GLN O O    1 
ATOM   51017  C CB   . GLN O  1 220 ? -172.47695 -21.37733  -47.52057  1.000 38.87919  ? 215 GLN O CB   1 
ATOM   51018  H H    . GLN O  1 220 ? -172.48409 -22.03772  -49.86539  1.000 54.79515  ? 215 GLN O H    1 
ATOM   51019  H HA   . GLN O  1 220 ? -170.66252 -20.96546  -48.36174  1.000 49.47186  ? 215 GLN O HA   1 
ATOM   51020  N N    . THR O  1 221 ? -170.93339 -24.13018  -47.97325  1.000 43.65079  ? 216 THR O N    1 
ATOM   51021  C CA   . THR O  1 221 ? -170.21249 -25.28763  -47.46253  1.000 46.50477  ? 216 THR O CA   1 
ATOM   51022  C C    . THR O  1 221 ? -168.81612 -25.36396  -48.06821  1.000 48.19391  ? 216 THR O C    1 
ATOM   51023  O O    . THR O  1 221 ? -167.83399 -25.62497  -47.36438  1.000 51.99447  ? 216 THR O O    1 
ATOM   51024  C CB   . THR O  1 221 ? -170.98721 -26.57235  -47.75996  1.000 47.00259  ? 216 THR O CB   1 
ATOM   51025  O OG1  . THR O  1 221 ? -172.12201 -26.66782  -46.88730  1.000 49.19108  ? 216 THR O OG1  1 
ATOM   51026  C CG2  . THR O  1 221 ? -170.08803 -27.79279  -47.56657  1.000 44.20274  ? 216 THR O CG2  1 
ATOM   51027  H H    . THR O  1 221 ? -171.63652 -24.31709  -48.43180  1.000 52.41493  ? 216 THR O H    1 
ATOM   51028  H HA   . THR O  1 221 ? -170.13152 -25.20149  -46.49976  1.000 55.83972  ? 216 THR O HA   1 
ATOM   51029  H HB   . THR O  1 221 ? -171.29393 -26.56078  -48.68012  1.000 56.43709  ? 216 THR O HB   1 
ATOM   51030  H HG1  . THR O  1 221 ? -172.17448 -27.44300  -46.56801  1.000 59.06329  ? 216 THR O HG1  1 
ATOM   51031  H HG21 . THR O  1 221 ? -170.58452 -28.60413  -47.75663  1.000 53.07727  ? 216 THR O HG21 1 
ATOM   51032  H HG22 . THR O  1 221 ? -169.32661 -27.74211  -48.16538  1.000 53.07727  ? 216 THR O HG22 1 
ATOM   51033  H HG23 . THR O  1 221 ? -169.76734 -27.82698  -46.65175  1.000 53.07727  ? 216 THR O HG23 1 
ATOM   51034  N N    . HIS O  1 222 ? -168.71863 -25.19162  -49.38790  1.000 41.62395  ? 217 HIS O N    1 
ATOM   51035  C CA   . HIS O  1 222 ? -167.42206 -25.26485  -50.04855  1.000 38.88772  ? 217 HIS O CA   1 
ATOM   51036  C C    . HIS O  1 222 ? -166.48013 -24.19559  -49.51583  1.000 45.87733  ? 217 HIS O C    1 
ATOM   51037  O O    . HIS O  1 222 ? -165.28308 -24.44556  -49.31947  1.000 49.61512  ? 217 HIS O O    1 
ATOM   51038  C CB   . HIS O  1 222 ? -167.59066 -25.10579  -51.55690  1.000 42.43277  ? 217 HIS O CB   1 
ATOM   51039  C CG   . HIS O  1 222 ? -167.77451 -26.39594  -52.29028  1.000 44.99209  ? 217 HIS O CG   1 
ATOM   51040  N ND1  . HIS O  1 222 ? -167.44794 -26.54381  -53.62232  1.000 40.71147  ? 217 HIS O ND1  1 
ATOM   51041  C CD2  . HIS O  1 222 ? -168.25803 -27.59364  -51.88215  1.000 41.37723  ? 217 HIS O CD2  1 
ATOM   51042  C CE1  . HIS O  1 222 ? -167.71752 -27.78141  -54.00059  1.000 46.68427  ? 217 HIS O CE1  1 
ATOM   51043  N NE2  . HIS O  1 222 ? -168.21250 -28.43732  -52.96422  1.000 43.98540  ? 217 HIS O NE2  1 
ATOM   51044  H H    . HIS O  1 222 ? -169.38016 -25.03337  -49.91414  1.000 49.98273  ? 217 HIS O H    1 
ATOM   51045  H HA   . HIS O  1 222 ? -167.03307 -26.13647  -49.87573  1.000 46.69925  ? 217 HIS O HA   1 
ATOM   51046  H HB2  . HIS O  1 222 ? -168.37240 -24.55693  -51.72581  1.000 50.95331  ? 217 HIS O HB2  1 
ATOM   51047  H HB3  . HIS O  1 222 ? -166.79880 -24.67417  -51.91407  1.000 50.95331  ? 217 HIS O HB3  1 
ATOM   51048  H HD1  . HIS O  1 222 ? -167.12093 -25.92864  -54.12652  1.000 48.88775  ? 217 HIS O HD1  1 
ATOM   51049  H HD2  . HIS O  1 222 ? -168.56337 -27.80470  -51.02944  1.000 49.68667  ? 217 HIS O HD2  1 
ATOM   51050  H HE1  . HIS O  1 222 ? -167.58207 -28.13160  -54.85142  1.000 56.05511  ? 217 HIS O HE1  1 
ATOM   51051  N N    . ARG O  1 223 ? -167.00502 -22.99478  -49.27394  1.000 41.40018  ? 218 ARG O N    1 
ATOM   51052  C CA   . ARG O  1 223 ? -166.17050 -21.90315  -48.78390  1.000 45.79041  ? 218 ARG O CA   1 
ATOM   51053  C C    . ARG O  1 223 ? -165.47329 -22.28029  -47.48220  1.000 49.07527  ? 218 ARG O C    1 
ATOM   51054  O O    . ARG O  1 223 ? -164.27151 -22.03795  -47.31331  1.000 53.46348  ? 218 ARG O O    1 
ATOM   51055  C CB   . ARG O  1 223 ? -167.02259 -20.65433  -48.59352  1.000 45.33526  ? 218 ARG O CB   1 
ATOM   51056  C CG   . ARG O  1 223 ? -166.26339 -19.48657  -48.05916  1.000 47.87104  ? 218 ARG O CG   1 
ATOM   51057  C CD   . ARG O  1 223 ? -167.12290 -18.25777  -48.06926  1.000 52.95430  ? 218 ARG O CD   1 
ATOM   51058  N NE   . ARG O  1 223 ? -166.32884 -17.06885  -48.34254  1.000 62.78492  ? 218 ARG O NE   1 
ATOM   51059  C CZ   . ARG O  1 223 ? -166.83877 -15.91304  -48.74278  1.000 61.84640  ? 218 ARG O CZ   1 
ATOM   51060  N NH1  . ARG O  1 223 ? -168.13916 -15.76206  -48.92914  1.000 62.12827  ? 218 ARG O NH1  1 
ATOM   51061  N NH2  . ARG O  1 223 ? -166.02419 -14.88270  -48.96197  1.000 65.18607  ? 218 ARG O NH2  1 
ATOM   51062  H H    . ARG O  1 223 ? -167.83270 -22.78901  -49.38443  1.000 49.71420  ? 218 ARG O H    1 
ATOM   51063  H HA   . ARG O  1 223 ? -165.48525 -21.71104  -49.44301  1.000 54.98248  ? 218 ARG O HA   1 
ATOM   51064  H HB2  . ARG O  1 223 ? -167.39620 -20.39773  -49.45112  1.000 54.43629  ? 218 ARG O HB2  1 
ATOM   51065  H HB3  . ARG O  1 223 ? -167.73590 -20.85565  -47.96777  1.000 54.43629  ? 218 ARG O HB3  1 
ATOM   51066  H HG2  . ARG O  1 223 ? -165.99009 -19.66596  -47.14591  1.000 57.47924  ? 218 ARG O HG2  1 
ATOM   51067  H HG3  . ARG O  1 223 ? -165.48376 -19.32386  -48.61288  1.000 57.47924  ? 218 ARG O HG3  1 
ATOM   51068  H HD2  . ARG O  1 223 ? -167.79843 -18.34165  -48.76029  1.000 63.57915  ? 218 ARG O HD2  1 
ATOM   51069  H HD3  . ARG O  1 223 ? -167.54597 -18.15226  -47.20279  1.000 63.57915  ? 218 ARG O HD3  1 
ATOM   51070  H HE   . ARG O  1 223 ? -165.47674 -17.11958  -48.23788  1.000 75.37589  ? 218 ARG O HE   1 
ATOM   51071  H HH11 . ARG O  1 223 ? -168.67292 -16.42192  -48.79029  1.000 74.58791  ? 218 ARG O HH11 1 
ATOM   51072  H HH12 . ARG O  1 223 ? -168.45113 -15.00401  -49.18920  1.000 74.58791  ? 218 ARG O HH12 1 
ATOM   51073  H HH21 . ARG O  1 223 ? -165.17702 -14.97155  -48.84362  1.000 78.25727  ? 218 ARG O HH21 1 
ATOM   51074  H HH22 . ARG O  1 223 ? -166.34528 -14.12842  -49.22190  1.000 78.25727  ? 218 ARG O HH22 1 
ATOM   51075  N N    . VAL O  1 224 ? -166.21676 -22.86209  -46.53979  1.000 50.50284  ? 219 VAL O N    1 
ATOM   51076  C CA   . VAL O  1 224 ? -165.61744 -23.24047  -45.26384  1.000 50.08913  ? 219 VAL O CA   1 
ATOM   51077  C C    . VAL O  1 224 ? -164.56343 -24.31852  -45.47441  1.000 48.49742  ? 219 VAL O C    1 
ATOM   51078  O O    . VAL O  1 224 ? -163.49292 -24.29150  -44.85788  1.000 47.90153  ? 219 VAL O O    1 
ATOM   51079  C CB   . VAL O  1 224 ? -166.70522 -23.70695  -44.27676  1.000 50.82697  ? 219 VAL O CB   1 
ATOM   51080  C CG1  . VAL O  1 224 ? -166.07589 -24.15151  -42.96709  1.000 45.10449  ? 219 VAL O CG1  1 
ATOM   51081  C CG2  . VAL O  1 224 ? -167.72530 -22.60273  -44.03806  1.000 49.47155  ? 219 VAL O CG2  1 
ATOM   51082  H H    . VAL O  1 224 ? -167.05390 -23.04468  -46.61377  1.000 60.63740  ? 219 VAL O H    1 
ATOM   51083  H HA   . VAL O  1 224 ? -165.18275 -22.45995  -44.88603  1.000 60.14094  ? 219 VAL O HA   1 
ATOM   51084  H HB   . VAL O  1 224 ? -167.17253 -24.46513  -44.66106  1.000 61.02636  ? 219 VAL O HB   1 
ATOM   51085  H HG11 . VAL O  1 224 ? -166.77678 -24.44037  -42.36194  1.000 54.15938  ? 219 VAL O HG11 1 
ATOM   51086  H HG12 . VAL O  1 224 ? -165.46697 -24.88590  -43.14258  1.000 54.15938  ? 219 VAL O HG12 1 
ATOM   51087  H HG13 . VAL O  1 224 ? -165.59153 -23.40545  -42.58019  1.000 54.15938  ? 219 VAL O HG13 1 
ATOM   51088  H HG21 . VAL O  1 224 ? -168.39641 -22.92212  -43.41477  1.000 59.39985  ? 219 VAL O HG21 1 
ATOM   51089  H HG22 . VAL O  1 224 ? -167.27223 -21.82878  -43.66843  1.000 59.39985  ? 219 VAL O HG22 1 
ATOM   51090  H HG23 . VAL O  1 224 ? -168.14218 -22.36999  -44.88243  1.000 59.39985  ? 219 VAL O HG23 1 
ATOM   51091  N N    . ASP O  1 225 ? -164.85625 -25.29340  -46.33577  1.000 51.60766  ? 220 ASP O N    1 
ATOM   51092  C CA   . ASP O  1 225 ? -163.91426 -26.38176  -46.56661  1.000 53.03189  ? 220 ASP O CA   1 
ATOM   51093  C C    . ASP O  1 225 ? -162.59180 -25.87360  -47.11996  1.000 47.28280  ? 220 ASP O C    1 
ATOM   51094  O O    . ASP O  1 225 ? -161.53683 -26.45485  -46.84025  1.000 45.93031  ? 220 ASP O O    1 
ATOM   51095  C CB   . ASP O  1 225 ? -164.53181 -27.40806  -47.51607  1.000 50.72699  ? 220 ASP O CB   1 
ATOM   51096  C CG   . ASP O  1 225 ? -165.72216 -28.12279  -46.89934  1.000 51.62635  ? 220 ASP O CG   1 
ATOM   51097  O OD1  . ASP O  1 225 ? -166.23253 -27.64121  -45.86689  1.000 52.28297  ? 220 ASP O OD1  1 
ATOM   51098  O OD2  . ASP O  1 225 ? -166.15034 -29.16544  -47.44351  1.000 51.46151  ? 220 ASP O OD2  1 
ATOM   51099  H H    . ASP O  1 225 ? -165.58343 -25.34597  -46.79190  1.000 61.96318  ? 220 ASP O H    1 
ATOM   51100  H HA   . ASP O  1 225 ? -163.73077 -26.82277  -45.72238  1.000 63.67225  ? 220 ASP O HA   1 
ATOM   51101  H HB2  . ASP O  1 225 ? -164.83433 -26.95607  -48.31925  1.000 60.90638  ? 220 ASP O HB2  1 
ATOM   51102  H HB3  . ASP O  1 225 ? -163.86383 -28.07419  -47.74187  1.000 60.90638  ? 220 ASP O HB3  1 
ATOM   51103  N N    . LEU O  1 226 ? -162.62446 -24.79563  -47.90285  1.000 52.24691  ? 221 LEU O N    1 
ATOM   51104  C CA   . LEU O  1 226 ? -161.38904 -24.23345  -48.44055  1.000 47.11246  ? 221 LEU O CA   1 
ATOM   51105  C C    . LEU O  1 226 ? -160.44435 -23.81779  -47.31972  1.000 45.78210  ? 221 LEU O C    1 
ATOM   51106  O O    . LEU O  1 226 ? -159.26560 -24.19187  -47.31249  1.000 46.68555  ? 221 LEU O O    1 
ATOM   51107  C CB   . LEU O  1 226 ? -161.71192 -23.04376  -49.34037  1.000 48.23664  ? 221 LEU O CB   1 
ATOM   51108  C CG   . LEU O  1 226 ? -162.18394 -23.37951  -50.75670  1.000 34.66565  ? 221 LEU O CG   1 
ATOM   51109  C CD1  . LEU O  1 226 ? -162.62428 -22.12213  -51.49484  1.000 40.02931  ? 221 LEU O CD1  1 
ATOM   51110  C CD2  . LEU O  1 226 ? -161.07955 -24.08202  -51.51208  1.000 39.74784  ? 221 LEU O CD2  1 
ATOM   51111  H H    . LEU O  1 226 ? -163.33904 -24.37689  -48.13443  1.000 62.73028  ? 221 LEU O H    1 
ATOM   51112  H HA   . LEU O  1 226 ? -160.94236 -24.90765  -48.97613  1.000 56.56894  ? 221 LEU O HA   1 
ATOM   51113  H HB2  . LEU O  1 226 ? -162.41657 -22.52808  -48.91795  1.000 57.91796  ? 221 LEU O HB2  1 
ATOM   51114  H HB3  . LEU O  1 226 ? -160.91089 -22.50340  -49.42560  1.000 57.91796  ? 221 LEU O HB3  1 
ATOM   51115  H HG   . LEU O  1 226 ? -162.95032 -23.97198  -50.70636  1.000 41.42884  ? 221 LEU O HG   1 
ATOM   51116  H HD11 . LEU O  1 226 ? -162.91699 -22.36581  -52.38694  1.000 48.06916  ? 221 LEU O HD11 1 
ATOM   51117  H HD12 . LEU O  1 226 ? -163.35496 -21.70973  -51.00808  1.000 48.06916  ? 221 LEU O HD12 1 
ATOM   51118  H HD13 . LEU O  1 226 ? -161.87479 -21.50871  -51.54865  1.000 48.06916  ? 221 LEU O HD13 1 
ATOM   51119  H HD21 . LEU O  1 226 ? -161.39109 -24.28872  -52.40713  1.000 47.73140  ? 221 LEU O HD21 1 
ATOM   51120  H HD22 . LEU O  1 226 ? -160.30674 -23.49755  -51.55758  1.000 47.73140  ? 221 LEU O HD22 1 
ATOM   51121  H HD23 . LEU O  1 226 ? -160.84845 -24.90020  -51.04510  1.000 47.73140  ? 221 LEU O HD23 1 
ATOM   51122  N N    . GLY O  1 227 ? -160.94568 -23.03896  -46.35889  1.000 51.41879  ? 222 GLY O N    1 
ATOM   51123  C CA   . GLY O  1 227 ? -160.10794 -22.63508  -45.24059  1.000 55.61649  ? 222 GLY O CA   1 
ATOM   51124  C C    . GLY O  1 227 ? -159.74890 -23.79423  -44.32987  1.000 54.37101  ? 222 GLY O C    1 
ATOM   51125  O O    . GLY O  1 227 ? -158.60571 -23.91143  -43.87618  1.000 59.92439  ? 222 GLY O O    1 
ATOM   51126  H H    . GLY O  1 227 ? -161.75123 -22.73879  -46.33445  1.000 61.73654  ? 222 GLY O H    1 
ATOM   51127  H HA2  . GLY O  1 227 ? -159.28560 -22.24868  -45.58022  1.000 66.77378  ? 222 GLY O HA2  1 
ATOM   51128  H HA3  . GLY O  1 227 ? -160.57646 -21.96831  -44.71447  1.000 66.77378  ? 222 GLY O HA3  1 
ATOM   51129  N N    . THR O  1 228 ? -160.71931 -24.66344  -44.04514  1.000 56.03183  ? 223 THR O N    1 
ATOM   51130  C CA   . THR O  1 228 ? -160.45524 -25.81120  -43.18475  1.000 51.60712  ? 223 THR O CA   1 
ATOM   51131  C C    . THR O  1 228 ? -159.39374 -26.71827  -43.79542  1.000 43.87945  ? 223 THR O C    1 
ATOM   51132  O O    . THR O  1 228 ? -158.47324 -27.16797  -43.10713  1.000 48.42198  ? 223 THR O O    1 
ATOM   51133  C CB   . THR O  1 228 ? -161.75065 -26.58527  -42.93758  1.000 49.11853  ? 223 THR O CB   1 
ATOM   51134  O OG1  . THR O  1 228 ? -162.70861 -25.72114  -42.31564  1.000 49.41253  ? 223 THR O OG1  1 
ATOM   51135  C CG2  . THR O  1 228 ? -161.49218 -27.79154  -42.04898  1.000 54.28026  ? 223 THR O CG2  1 
ATOM   51136  H H    . THR O  1 228 ? -161.52760 -24.61090  -44.33409  1.000 67.27219  ? 223 THR O H    1 
ATOM   51137  H HA   . THR O  1 228 ? -160.12506 -25.49456  -42.32940  1.000 61.96253  ? 223 THR O HA   1 
ATOM   51138  H HB   . THR O  1 228 ? -162.10671 -26.90594  -43.78096  1.000 58.97622  ? 223 THR O HB   1 
ATOM   51139  H HG1  . THR O  1 228 ? -163.04329 -25.20458  -42.88727  1.000 59.32903  ? 223 THR O HG1  1 
ATOM   51140  H HG21 . THR O  1 228 ? -162.31905 -28.27568  -41.89805  1.000 65.17029  ? 223 THR O HG21 1 
ATOM   51141  H HG22 . THR O  1 228 ? -160.85279 -28.38506  -42.47303  1.000 65.17029  ? 223 THR O HG22 1 
ATOM   51142  H HG23 . THR O  1 228 ? -161.13548 -27.50355  -41.19416  1.000 65.17029  ? 223 THR O HG23 1 
ATOM   51143  N N    . LEU O  1 229 ? -159.51423 -27.01018  -45.08895  1.000 44.73962  ? 224 LEU O N    1 
ATOM   51144  C CA   . LEU O  1 229 ? -158.56680 -27.91345  -45.72870  1.000 44.49301  ? 224 LEU O CA   1 
ATOM   51145  C C    . LEU O  1 229 ? -157.20225 -27.26574  -45.87970  1.000 53.01509  ? 224 LEU O C    1 
ATOM   51146  O O    . LEU O  1 229 ? -156.18265 -27.96285  -45.84997  1.000 58.91727  ? 224 LEU O O    1 
ATOM   51147  C CB   . LEU O  1 229 ? -159.11044 -28.36440  -47.08161  1.000 47.25678  ? 224 LEU O CB   1 
ATOM   51148  C CG   . LEU O  1 229 ? -160.33193 -29.29125  -46.96715  1.000 43.10281  ? 224 LEU O CG   1 
ATOM   51149  C CD1  . LEU O  1 229 ? -161.17208 -29.27112  -48.23227  1.000 51.22234  ? 224 LEU O CD1  1 
ATOM   51150  C CD2  . LEU O  1 229 ? -159.89028 -30.70884  -46.63767  1.000 39.58127  ? 224 LEU O CD2  1 
ATOM   51151  H H    . LEU O  1 229 ? -160.12615 -26.70299  -45.60933  1.000 53.72153  ? 224 LEU O H    1 
ATOM   51152  H HA   . LEU O  1 229 ? -158.45781 -28.70521  -45.17902  1.000 53.42560  ? 224 LEU O HA   1 
ATOM   51153  H HB2  . LEU O  1 229 ? -159.37587 -27.58149  -47.58905  1.000 56.74212  ? 224 LEU O HB2  1 
ATOM   51154  H HB3  . LEU O  1 229 ? -158.41345 -28.84560  -47.55443  1.000 56.74212  ? 224 LEU O HB3  1 
ATOM   51155  H HG   . LEU O  1 229 ? -160.89466 -28.96816  -46.24615  1.000 51.75736  ? 224 LEU O HG   1 
ATOM   51156  H HD11 . LEU O  1 229 ? -161.92890 -29.86704  -48.11828  1.000 61.50079  ? 224 LEU O HD11 1 
ATOM   51157  H HD12 . LEU O  1 229 ? -161.48428 -28.36632  -48.38967  1.000 61.50079  ? 224 LEU O HD12 1 
ATOM   51158  H HD13 . LEU O  1 229 ? -160.62713 -29.56744  -48.97801  1.000 61.50079  ? 224 LEU O HD13 1 
ATOM   51159  H HD21 . LEU O  1 229 ? -160.67412 -31.27627  -46.57058  1.000 47.53151  ? 224 LEU O HD21 1 
ATOM   51160  H HD22 . LEU O  1 229 ? -159.30850 -31.03057  -47.34402  1.000 47.53151  ? 224 LEU O HD22 1 
ATOM   51161  H HD23 . LEU O  1 229 ? -159.41309 -30.70271  -45.79319  1.000 47.53151  ? 224 LEU O HD23 1 
ATOM   51162  N N    . ARG O  1 230 ? -157.15863 -25.94133  -46.03618  1.000 60.17465  ? 225 ARG O N    1 
ATOM   51163  C CA   . ARG O  1 230 ? -155.88122 -25.23706  -46.01372  1.000 46.51704  ? 225 ARG O CA   1 
ATOM   51164  C C    . ARG O  1 230 ? -155.13443 -25.52740  -44.72060  1.000 55.46134  ? 225 ARG O C    1 
ATOM   51165  O O    . ARG O  1 230 ? -153.93400 -25.81516  -44.73310  1.000 62.87363  ? 225 ARG O O    1 
ATOM   51166  C CB   . ARG O  1 230 ? -156.10936 -23.73548  -46.17199  1.000 54.24264  ? 225 ARG O CB   1 
ATOM   51167  C CG   . ARG O  1 230 ? -154.85253 -22.88984  -46.01358  1.000 61.94204  ? 225 ARG O CG   1 
ATOM   51168  C CD   . ARG O  1 230 ? -155.07491 -21.46446  -46.51440  1.000 61.21983  ? 225 ARG O CD   1 
ATOM   51169  N NE   . ARG O  1 230 ? -156.34896 -20.91801  -46.05621  1.000 68.93749  ? 225 ARG O NE   1 
ATOM   51170  C CZ   . ARG O  1 230 ? -156.61821 -20.59455  -44.79723  1.000 73.70004  ? 225 ARG O CZ   1 
ATOM   51171  N NH1  . ARG O  1 230 ? -155.71238 -20.73504  -43.83842  1.000 68.86912  ? 225 ARG O NH1  1 
ATOM   51172  N NH2  . ARG O  1 230 ? -157.82613 -20.11967  -44.49241  1.000 63.31637  ? 225 ARG O NH2  1 
ATOM   51173  H H    . ARG O  1 230 ? -157.84462 -25.43646  -46.15502  1.000 72.24357  ? 225 ARG O H    1 
ATOM   51174  H HA   . ARG O  1 230 ? -155.33914 -25.53934  -46.75915  1.000 55.65051  ? 225 ARG O HA   1 
ATOM   51175  H HB2  . ARG O  1 230 ? -156.46610 -23.56827  -47.05837  1.000 65.12516  ? 225 ARG O HB2  1 
ATOM   51176  H HB3  . ARG O  1 230 ? -156.74481 -23.44621  -45.49862  1.000 65.12516  ? 225 ARG O HB3  1 
ATOM   51177  H HG2  . ARG O  1 230 ? -154.60778 -22.84948  -45.07584  1.000 74.36444  ? 225 ARG O HG2  1 
ATOM   51178  H HG3  . ARG O  1 230 ? -154.13148 -23.28537  -46.52792  1.000 74.36444  ? 225 ARG O HG3  1 
ATOM   51179  H HD2  . ARG O  1 230 ? -154.36359 -20.89461  -46.18244  1.000 73.49779  ? 225 ARG O HD2  1 
ATOM   51180  H HD3  . ARG O  1 230 ? -155.07568 -21.46316  -47.48440  1.000 73.49779  ? 225 ARG O HD3  1 
ATOM   51181  H HE   . ARG O  1 230 ? -156.96708 -20.79747  -46.64187  1.000 82.75897  ? 225 ARG O HE   1 
ATOM   51182  H HH11 . ARG O  1 230 ? -154.93112 -21.04139  -44.02651  1.000 82.67693  ? 225 ARG O HH11 1 
ATOM   51183  H HH12 . ARG O  1 230 ? -155.90637 -20.51976  -43.02872  1.000 82.67693  ? 225 ARG O HH12 1 
ATOM   51184  H HH21 . ARG O  1 230 ? -158.41936 -20.02626  -45.10801  1.000 76.01363  ? 225 ARG O HH21 1 
ATOM   51185  H HH22 . ARG O  1 230 ? -158.01208 -19.90675  -43.68020  1.000 76.01363  ? 225 ARG O HH22 1 
ATOM   51186  N N    . GLY O  1 231 ? -155.83776 -25.46396  -43.58763  1.000 59.25257  ? 226 GLY O N    1 
ATOM   51187  C CA   . GLY O  1 231 ? -155.20538 -25.75061  -42.31251  1.000 52.82671  ? 226 GLY O CA   1 
ATOM   51188  C C    . GLY O  1 231 ? -154.89773 -27.21918  -42.11614  1.000 55.86486  ? 226 GLY O C    1 
ATOM   51189  O O    . GLY O  1 231 ? -153.88507 -27.56722  -41.50069  1.000 69.19571  ? 226 GLY O O    1 
ATOM   51190  H H    . GLY O  1 231 ? -156.67150 -25.25948  -43.53602  1.000 71.13708  ? 226 GLY O H    1 
ATOM   51191  H HA2  . GLY O  1 231 ? -154.37274 -25.25660  -42.25279  1.000 63.22212  ? 226 GLY O HA2  1 
ATOM   51192  H HA3  . GLY O  1 231 ? -155.79341 -25.46630  -41.59537  1.000 63.22212  ? 226 GLY O HA3  1 
ATOM   51193  N N    . ALA O  1 232 ? -155.75561 -28.10015  -42.63288  1.000 55.21851  ? 227 ALA O N    1 
ATOM   51194  C CA   . ALA O  1 232 ? -155.52117 -29.53288  -42.47865  1.000 60.64283  ? 227 ALA O CA   1 
ATOM   51195  C C    . ALA O  1 232 ? -154.21345 -29.96455  -43.13205  1.000 66.75786  ? 227 ALA O C    1 
ATOM   51196  O O    . ALA O  1 232 ? -153.58650 -30.93201  -42.68447  1.000 62.61150  ? 227 ALA O O    1 
ATOM   51197  C CB   . ALA O  1 232 ? -156.68951 -30.31948  -43.07349  1.000 56.28180  ? 227 ALA O CB   1 
ATOM   51198  H H    . ALA O  1 232 ? -156.46826 -27.89727  -43.06942  1.000 66.29620  ? 227 ALA O H    1 
ATOM   51199  H HA   . ALA O  1 232 ? -155.46553 -29.73773  -41.53216  1.000 72.80538  ? 227 ALA O HA   1 
ATOM   51200  H HB1  . ALA O  1 232 ? -156.51986 -31.26822  -42.96384  1.000 67.57215  ? 227 ALA O HB1  1 
ATOM   51201  H HB2  . ALA O  1 232 ? -157.50484 -30.07343  -42.60917  1.000 67.57215  ? 227 ALA O HB2  1 
ATOM   51202  H HB3  . ALA O  1 232 ? -156.76781 -30.10423  -44.01606  1.000 67.57215  ? 227 ALA O HB3  1 
ATOM   51203  N N    . TYR O  1 233 ? -153.78736 -29.26563  -44.18582  1.000 63.48947  ? 228 TYR O N    1 
ATOM   51204  C CA   . TYR O  1 233 ? -152.56728 -29.60244  -44.90744  1.000 58.76068  ? 228 TYR O CA   1 
ATOM   51205  C C    . TYR O  1 233 ? -151.45785 -28.57613  -44.70264  1.000 62.94604  ? 228 TYR O C    1 
ATOM   51206  O O    . TYR O  1 233 ? -150.47055 -28.59235  -45.44552  1.000 64.95633  ? 228 TYR O O    1 
ATOM   51207  C CB   . TYR O  1 233 ? -152.86924 -29.75313  -46.39782  1.000 49.34831  ? 228 TYR O CB   1 
ATOM   51208  C CG   . TYR O  1 233 ? -153.77626 -30.91540  -46.72644  1.000 51.85099  ? 228 TYR O CG   1 
ATOM   51209  C CD1  . TYR O  1 233 ? -153.26715 -32.19541  -46.87478  1.000 55.15493  ? 228 TYR O CD1  1 
ATOM   51210  C CD2  . TYR O  1 233 ? -155.14023 -30.73199  -46.89752  1.000 54.26451  ? 228 TYR O CD2  1 
ATOM   51211  C CE1  . TYR O  1 233 ? -154.09269 -33.26365  -47.18179  1.000 47.86473  ? 228 TYR O CE1  1 
ATOM   51212  C CE2  . TYR O  1 233 ? -155.97135 -31.79211  -47.20181  1.000 49.74832  ? 228 TYR O CE2  1 
ATOM   51213  C CZ   . TYR O  1 233 ? -155.44082 -33.05800  -47.33683  1.000 50.48410  ? 228 TYR O CZ   1 
ATOM   51214  O OH   . TYR O  1 233 ? -156.26253 -34.12163  -47.64172  1.000 56.51814  ? 228 TYR O OH   1 
ATOM   51215  H H    . TYR O  1 233 ? -154.19790 -28.58043  -44.50451  1.000 76.22136  ? 228 TYR O H    1 
ATOM   51216  H HA   . TYR O  1 233 ? -152.24104 -30.45364  -44.57589  1.000 70.54681  ? 228 TYR O HA   1 
ATOM   51217  H HB2  . TYR O  1 233 ? -153.30206 -28.94343  -46.71079  1.000 59.25196  ? 228 TYR O HB2  1 
ATOM   51218  H HB3  . TYR O  1 233 ? -152.03391 -29.88743  -46.87227  1.000 59.25196  ? 228 TYR O HB3  1 
ATOM   51219  H HD1  . TYR O  1 233 ? -152.35483 -32.33959  -46.76622  1.000 66.21990  ? 228 TYR O HD1  1 
ATOM   51220  H HD2  . TYR O  1 233 ? -155.50160 -29.88001  -46.80571  1.000 65.15141  ? 228 TYR O HD2  1 
ATOM   51221  H HE1  . TYR O  1 233 ? -153.73548 -34.11638  -47.28247  1.000 57.47166  ? 228 TYR O HE1  1 
ATOM   51222  H HE2  . TYR O  1 233 ? -156.88391 -31.65316  -47.31506  1.000 59.73197  ? 228 TYR O HE2  1 
ATOM   51223  H HH   . TYR O  1 233 ? -157.02868 -33.99367  -47.32198  1.000 67.85576  ? 228 TYR O HH   1 
ATOM   51224  N N    . ASN O  1 234 ? -151.59662 -27.68622  -43.72100  1.000 63.89399  ? 229 ASN O N    1 
ATOM   51225  C CA   . ASN O  1 234 ? -150.57998 -26.68449  -43.39775  1.000 59.71039  ? 229 ASN O CA   1 
ATOM   51226  C C    . ASN O  1 234 ? -150.13142 -25.93480  -44.65590  1.000 58.39752  ? 229 ASN O C    1 
ATOM   51227  O O    . ASN O  1 234 ? -148.99441 -26.02999  -45.10981  1.000 60.55719  ? 229 ASN O O    1 
ATOM   51228  C CB   . ASN O  1 234 ? -149.38719 -27.34032  -42.69026  1.000 62.03334  ? 229 ASN O CB   1 
ATOM   51229  C CG   . ASN O  1 234 ? -148.68067 -26.39571  -41.72958  1.000 72.56636  ? 229 ASN O CG   1 
ATOM   51230  O OD1  . ASN O  1 234 ? -149.23623 -25.37669  -41.31709  1.000 73.79061  ? 229 ASN O OD1  1 
ATOM   51231  N ND2  . ASN O  1 234 ? -147.44427 -26.73393  -41.36782  1.000 74.56580  ? 229 ASN O ND2  1 
ATOM   51232  H H    . ASN O  1 234 ? -152.28984 -27.64123  -43.21402  1.000 76.70677  ? 229 ASN O H    1 
ATOM   51233  H HA   . ASN O  1 234 ? -150.97542 -26.03522  -42.79528  1.000 71.68646  ? 229 ASN O HA   1 
ATOM   51234  H HB2  . ASN O  1 234 ? -149.70204 -28.10440  -42.18236  1.000 74.27007  ? 229 ASN O HB2  1 
ATOM   51235  H HB3  . ASN O  1 234 ? -148.74330 -27.62735  -43.35652  1.000 74.27007  ? 229 ASN O HB3  1 
ATOM   51236  H HD21 . ASN O  1 234 ? -147.00238 -26.23277  -40.82636  1.000 89.51294  ? 229 ASN O HD21 1 
ATOM   51237  H HD22 . ASN O  1 234 ? -147.08781 -27.45348  -41.67569  1.000 89.51294  ? 229 ASN O HD22 1 
ATOM   51238  N N    . GLN O  1 235 ? -151.07686 -25.18652  -45.21077  1.000 62.24170  ? 230 GLN O N    1 
ATOM   51239  C CA   . GLN O  1 235 ? -150.84683 -24.36075  -46.38390  1.000 60.09411  ? 230 GLN O CA   1 
ATOM   51240  C C    . GLN O  1 235 ? -151.11134 -22.90104  -46.04000  1.000 63.09552  ? 230 GLN O C    1 
ATOM   51241  O O    . GLN O  1 235 ? -151.99006 -22.58177  -45.22989  1.000 62.81984  ? 230 GLN O O    1 
ATOM   51242  C CB   . GLN O  1 235 ? -151.74556 -24.78566  -47.55311  1.000 60.86398  ? 230 GLN O CB   1 
ATOM   51243  C CG   . GLN O  1 235 ? -151.46314 -26.17993  -48.08118  1.000 56.40182  ? 230 GLN O CG   1 
ATOM   51244  C CD   . GLN O  1 235 ? -152.65719 -26.78261  -48.79597  1.000 56.69569  ? 230 GLN O CD   1 
ATOM   51245  O OE1  . GLN O  1 235 ? -153.80697 -26.42686  -48.52298  1.000 58.11695  ? 230 GLN O OE1  1 
ATOM   51246  N NE2  . GLN O  1 235 ? -152.39253 -27.70359  -49.71797  1.000 53.02530  ? 230 GLN O NE2  1 
ATOM   51247  H H    . GLN O  1 235 ? -151.88316 -25.14067  -44.91518  1.000 74.72403  ? 230 GLN O H    1 
ATOM   51248  H HA   . GLN O  1 235 ? -149.92313 -24.44927  -46.66647  1.000 72.14692  ? 230 GLN O HA   1 
ATOM   51249  H HB2  . GLN O  1 235 ? -152.66921 -24.76461  -47.25759  1.000 73.07076  ? 230 GLN O HB2  1 
ATOM   51250  H HB3  . GLN O  1 235 ? -151.61716 -24.16232  -48.28514  1.000 73.07076  ? 230 GLN O HB3  1 
ATOM   51251  H HG2  . GLN O  1 235 ? -150.72578 -26.13751  -48.71000  1.000 67.71617  ? 230 GLN O HG2  1 
ATOM   51252  H HG3  . GLN O  1 235 ? -151.23279 -26.75970  -47.33842  1.000 67.71617  ? 230 GLN O HG3  1 
ATOM   51253  H HE21 . GLN O  1 235 ? -151.57830 -27.92738  -49.88089  1.000 63.66434  ? 230 GLN O HE21 1 
ATOM   51254  H HE22 . GLN O  1 235 ? -153.03560 -28.07542  -50.15133  1.000 63.66434  ? 230 GLN O HE22 1 
ATOM   51255  N N    . SER O  1 236 ? -150.33907 -22.01535  -46.66222  1.000 67.13144  ? 231 SER O N    1 
ATOM   51256  C CA   . SER O  1 236 ? -150.51274 -20.59207  -46.43598  1.000 71.09419  ? 231 SER O CA   1 
ATOM   51257  C C    . SER O  1 236 ? -151.83171 -20.12358  -47.04522  1.000 61.84094  ? 231 SER O C    1 
ATOM   51258  O O    . SER O  1 236 ? -152.45976 -20.81722  -47.85162  1.000 55.04587  ? 231 SER O O    1 
ATOM   51259  C CB   . SER O  1 236 ? -149.34369 -19.80814  -47.03172  1.000 63.74669  ? 231 SER O CB   1 
ATOM   51260  O OG   . SER O  1 236 ? -149.43735 -19.76926  -48.44574  1.000 61.99168  ? 231 SER O OG   1 
ATOM   51261  H H    . SER O  1 236 ? -149.71222 -22.21497  -47.21613  1.000 80.59171  ? 231 SER O H    1 
ATOM   51262  H HA   . SER O  1 236 ? -150.53474 -20.41654  -45.48224  1.000 85.34701  ? 231 SER O HA   1 
ATOM   51263  H HB2  . SER O  1 236 ? -149.36276 -18.90124  -46.68810  1.000 76.32608  ? 231 SER O HB2  1 
ATOM   51264  H HB3  . SER O  1 236 ? -148.51223 -20.24040  -46.78125  1.000 76.32608  ? 231 SER O HB3  1 
ATOM   51265  H HG   . SER O  1 236 ? -148.72887 -19.45760  -48.77213  1.000 74.22007  ? 231 SER O HG   1 
ATOM   51266  N N    . GLU O  1 237 ? -152.25150 -18.92228  -46.64390  1.000 60.99693  ? 232 GLU O N    1 
ATOM   51267  C CA   . GLU O  1 237 ? -153.41881 -18.27725  -47.22153  1.000 69.66617  ? 232 GLU O CA   1 
ATOM   51268  C C    . GLU O  1 237 ? -153.10244 -17.56848  -48.52939  1.000 63.95176  ? 232 GLU O C    1 
ATOM   51269  O O    . GLU O  1 237 ? -153.89914 -16.73468  -48.97926  1.000 67.74414  ? 232 GLU O O    1 
ATOM   51270  C CB   . GLU O  1 237 ? -154.01774 -17.28604  -46.21943  1.000 66.25723  ? 232 GLU O CB   1 
ATOM   51271  H H    . GLU O  1 237 ? -151.86754 -18.45897  -46.02948  1.000 73.23031  ? 232 GLU O H    1 
ATOM   51272  H HA   . GLU O  1 237 ? -154.08894 -18.95437  -47.40414  1.000 83.63339  ? 232 GLU O HA   1 
ATOM   51273  N N    . ALA O  1 238 ? -151.96638 -17.88585  -49.15179  1.000 59.11384  ? 233 ALA O N    1 
ATOM   51274  C CA   . ALA O  1 238 ? -151.48008 -17.16400  -50.31880  1.000 68.38581  ? 233 ALA O CA   1 
ATOM   51275  C C    . ALA O  1 238 ? -151.66068 -17.89670  -51.63479  1.000 58.56257  ? 233 ALA O C    1 
ATOM   51276  O O    . ALA O  1 238 ? -151.75102 -17.24742  -52.67199  1.000 68.01912  ? 233 ALA O O    1 
ATOM   51277  C CB   . ALA O  1 238 ? -149.98882 -16.82422  -50.14612  1.000 64.03613  ? 233 ALA O CB   1 
ATOM   51278  H H    . ALA O  1 238 ? -151.45117 -18.53011  -48.90871  1.000 70.76667  ? 233 ALA O H    1 
ATOM   51279  H HA   . ALA O  1 238 ? -151.97667 -16.33350  -50.38636  1.000 82.09696  ? 233 ALA O HA   1 
ATOM   51280  H HB1  . ALA O  1 238 ? -149.68136 -16.34420  -50.93095  1.000 76.67341  ? 233 ALA O HB1  1 
ATOM   51281  H HB2  . ALA O  1 238 ? -149.88027 -16.27127  -49.35659  1.000 76.67341  ? 233 ALA O HB2  1 
ATOM   51282  H HB3  . ALA O  1 238 ? -149.48692 -17.64804  -50.04455  1.000 76.67341  ? 233 ALA O HB3  1 
ATOM   51283  N N    . GLY O  1 239 ? -151.72031 -19.22250  -51.61813  1.000 62.20748  ? 234 GLY O N    1 
ATOM   51284  C CA   . GLY O  1 239 ? -151.88690 -19.97981  -52.83804  1.000 53.16722  ? 234 GLY O CA   1 
ATOM   51285  C C    . GLY O  1 239 ? -153.34362 -20.27362  -53.16089  1.000 54.78111  ? 234 GLY O C    1 
ATOM   51286  O O    . GLY O  1 239 ? -154.24012 -20.10532  -52.33590  1.000 56.53807  ? 234 GLY O O    1 
ATOM   51287  H H    . GLY O  1 239 ? -151.66606 -19.70418  -50.90775  1.000 74.68297  ? 234 GLY O H    1 
ATOM   51288  H HA2  . GLY O  1 239 ? -151.50735 -19.47994  -53.57762  1.000 63.83465  ? 234 GLY O HA2  1 
ATOM   51289  H HA3  . GLY O  1 239 ? -151.41841 -20.82507  -52.75472  1.000 63.83465  ? 234 GLY O HA3  1 
ATOM   51290  N N    . SER O  1 240 ? -153.56631 -20.71730  -54.39608  1.000 49.74752  ? 235 SER O N    1 
ATOM   51291  C CA   . SER O  1 240 ? -154.89250 -21.08199  -54.87823  1.000 46.66106  ? 235 SER O CA   1 
ATOM   51292  C C    . SER O  1 240 ? -155.11571 -22.58271  -54.71447  1.000 46.28692  ? 235 SER O C    1 
ATOM   51293  O O    . SER O  1 240 ? -154.20914 -23.38754  -54.94326  1.000 43.47239  ? 235 SER O O    1 
ATOM   51294  C CB   . SER O  1 240 ? -155.06252 -20.68519  -56.34476  1.000 44.60461  ? 235 SER O CB   1 
ATOM   51295  O OG   . SER O  1 240 ? -156.23059 -21.26908  -56.89253  1.000 41.95423  ? 235 SER O OG   1 
ATOM   51296  H H    . SER O  1 240 ? -152.94886 -20.81743  -54.98627  1.000 59.73101  ? 235 SER O H    1 
ATOM   51297  H HA   . SER O  1 240 ? -155.56572 -20.61759  -54.35668  1.000 56.02726  ? 235 SER O HA   1 
ATOM   51298  H HB2  . SER O  1 240 ? -155.13438 -19.71970  -56.40435  1.000 53.35559  ? 235 SER O HB2  1 
ATOM   51299  H HB3  . SER O  1 240 ? -154.29108 -20.99205  -56.84638  1.000 53.35559  ? 235 SER O HB3  1 
ATOM   51300  H HG   . SER O  1 240 ? -156.31462 -21.04292  -57.69714  1.000 50.37907  ? 235 SER O HG   1 
ATOM   51301  N N    . HIS O  1 241 ? -156.32884 -22.95552  -54.31743  1.000 43.72181  ? 236 HIS O N    1 
ATOM   51302  C CA   . HIS O  1 241 ? -156.66545 -24.35145  -54.07962  1.000 47.72733  ? 236 HIS O CA   1 
ATOM   51303  C C    . HIS O  1 241 ? -158.08304 -24.62029  -54.55977  1.000 40.34270  ? 236 HIS O C    1 
ATOM   51304  O O    . HIS O  1 241 ? -158.90697 -23.70997  -54.67164  1.000 48.90451  ? 236 HIS O O    1 
ATOM   51305  C CB   . HIS O  1 241 ? -156.51880 -24.71185  -52.59741  1.000 50.41509  ? 236 HIS O CB   1 
ATOM   51306  C CG   . HIS O  1 241 ? -155.10535 -24.68052  -52.11393  1.000 43.82576  ? 236 HIS O CG   1 
ATOM   51307  N ND1  . HIS O  1 241 ? -154.24414 -25.74418  -52.26648  1.000 47.09884  ? 236 HIS O ND1  1 
ATOM   51308  C CD2  . HIS O  1 241 ? -154.40053 -23.70991  -51.48974  1.000 44.71093  ? 236 HIS O CD2  1 
ATOM   51309  C CE1  . HIS O  1 241 ? -153.06826 -25.43223  -51.75334  1.000 50.00235  ? 236 HIS O CE1  1 
ATOM   51310  N NE2  . HIS O  1 241 ? -153.13733 -24.20413  -51.27339  1.000 58.55369  ? 236 HIS O NE2  1 
ATOM   51311  H H    . HIS O  1 241 ? -156.97982 -22.41113  -54.17788  1.000 52.50016  ? 236 HIS O H    1 
ATOM   51312  H HA   . HIS O  1 241 ? -156.07102 -24.92169  -54.59186  1.000 57.30678  ? 236 HIS O HA   1 
ATOM   51313  H HB2  . HIS O  1 241 ? -157.02771 -24.07710  -52.06920  1.000 60.53209  ? 236 HIS O HB2  1 
ATOM   51314  H HB3  . HIS O  1 241 ? -156.86071 -25.60885  -52.45816  1.000 60.53209  ? 236 HIS O HB3  1 
ATOM   51315  H HD1  . HIS O  1 241 ? -154.44136 -26.49435  -52.63790  1.000 56.55259  ? 236 HIS O HD1  1 
ATOM   51316  H HD2  . HIS O  1 241 ? -154.71228 -22.86665  -51.25178  1.000 53.48318  ? 236 HIS O HD2  1 
ATOM   51317  H HE1  . HIS O  1 241 ? -152.31938 -25.98331  -51.73337  1.000 60.03681  ? 236 HIS O HE1  1 
ATOM   51318  N N    . THR O  1 242 ? -158.35596 -25.88955  -54.84700  1.000 34.93084  ? 237 THR O N    1 
ATOM   51319  C CA   . THR O  1 242 ? -159.60555 -26.30395  -55.46686  1.000 38.21260  ? 237 THR O CA   1 
ATOM   51320  C C    . THR O  1 242 ? -160.26915 -27.41471  -54.66456  1.000 37.08906  ? 237 THR O C    1 
ATOM   51321  O O    . THR O  1 242 ? -159.59942 -28.32227  -54.16283  1.000 40.86235  ? 237 THR O O    1 
ATOM   51322  C CB   . THR O  1 242 ? -159.36416 -26.78811  -56.90316  1.000 33.00147  ? 237 THR O CB   1 
ATOM   51323  O OG1  . THR O  1 242 ? -158.87272 -25.70072  -57.69723  1.000 41.35463  ? 237 THR O OG1  1 
ATOM   51324  C CG2  . THR O  1 242 ? -160.64534 -27.32923  -57.51425  1.000 31.27543  ? 237 THR O CG2  1 
ATOM   51325  H H    . THR O  1 242 ? -157.81908 -26.54222  -54.68770  1.000 41.95100  ? 237 THR O H    1 
ATOM   51326  H HA   . THR O  1 242 ? -160.21489 -25.54930  -55.47706  1.000 45.88910  ? 237 THR O HA   1 
ATOM   51327  H HB   . THR O  1 242 ? -158.71075 -27.50500  -56.89709  1.000 39.63575  ? 237 THR O HB   1 
ATOM   51328  H HG1  . THR O  1 242 ? -158.73728 -25.95859  -58.48511  1.000 49.65955  ? 237 THR O HG1  1 
ATOM   51329  H HG21 . THR O  1 242 ? -160.47872 -27.63129  -58.42084  1.000 37.56450  ? 237 THR O HG21 1 
ATOM   51330  H HG22 . THR O  1 242 ? -160.97391 -28.07568  -56.98912  1.000 37.56450  ? 237 THR O HG22 1 
ATOM   51331  H HG23 . THR O  1 242 ? -161.32280 -26.63526  -57.53316  1.000 37.56450  ? 237 THR O HG23 1 
ATOM   51332  N N    . VAL O  1 243 ? -161.59418 -27.34721  -54.56949  1.000 36.58448  ? 238 VAL O N    1 
ATOM   51333  C CA   . VAL O  1 243 ? -162.41201 -28.41322  -54.00423  1.000 32.14150  ? 238 VAL O CA   1 
ATOM   51334  C C    . VAL O  1 243 ? -163.44604 -28.79819  -55.04948  1.000 28.05675  ? 238 VAL O C    1 
ATOM   51335  O O    . VAL O  1 243 ? -164.10465 -27.92463  -55.62584  1.000 30.28675  ? 238 VAL O O    1 
ATOM   51336  C CB   . VAL O  1 243 ? -163.10148 -27.98222  -52.69957  1.000 40.02497  ? 238 VAL O CB   1 
ATOM   51337  C CG1  . VAL O  1 243 ? -163.50078 -29.19666  -51.88851  1.000 49.36131  ? 238 VAL O CG1  1 
ATOM   51338  C CG2  . VAL O  1 243 ? -162.19321 -27.08452  -51.89018  1.000 44.30754  ? 238 VAL O CG2  1 
ATOM   51339  H H    . VAL O  1 243 ? -162.05534 -26.67149  -54.83470  1.000 43.93536  ? 238 VAL O H    1 
ATOM   51340  H HA   . VAL O  1 243 ? -161.85202 -29.18063  -53.80830  1.000 38.60379  ? 238 VAL O HA   1 
ATOM   51341  H HB   . VAL O  1 243 ? -163.90353 -27.48314  -52.91986  1.000 48.06395  ? 238 VAL O HB   1 
ATOM   51342  H HG11 . VAL O  1 243 ? -163.93347 -28.90258  -51.07169  1.000 59.26756  ? 238 VAL O HG11 1 
ATOM   51343  H HG12 . VAL O  1 243 ? -164.11324 -29.73786  -52.41090  1.000 59.26756  ? 238 VAL O HG12 1 
ATOM   51344  H HG13 . VAL O  1 243 ? -162.70550 -29.70951  -51.67539  1.000 59.26756  ? 238 VAL O HG13 1 
ATOM   51345  H HG21 . VAL O  1 243 ? -162.64947 -26.82705  -51.07383  1.000 53.20304  ? 238 VAL O HG21 1 
ATOM   51346  H HG22 . VAL O  1 243 ? -161.38011 -27.56824  -51.67621  1.000 53.20304  ? 238 VAL O HG22 1 
ATOM   51347  H HG23 . VAL O  1 243 ? -161.98091 -26.29576  -52.41333  1.000 53.20304  ? 238 VAL O HG23 1 
ATOM   51348  N N    . GLN O  1 244 ? -163.57139 -30.09477  -55.30811  1.000 27.69946  ? 239 GLN O N    1 
ATOM   51349  C CA   . GLN O  1 244 ? -164.49212 -30.61226  -56.31175  1.000 34.76153  ? 239 GLN O CA   1 
ATOM   51350  C C    . GLN O  1 244 ? -165.46332 -31.57933  -55.65385  1.000 36.70271  ? 239 GLN O C    1 
ATOM   51351  O O    . GLN O  1 244 ? -165.06214 -32.41741  -54.83899  1.000 31.14403  ? 239 GLN O O    1 
ATOM   51352  C CB   . GLN O  1 244 ? -163.74533 -31.31195  -57.44801  1.000 28.41890  ? 239 GLN O CB   1 
ATOM   51353  C CG   . GLN O  1 244 ? -163.15613 -30.36216  -58.47668  1.000 26.30187  ? 239 GLN O CG   1 
ATOM   51354  C CD   . GLN O  1 244 ? -161.92915 -30.92952  -59.15416  1.000 32.61781  ? 239 GLN O CD   1 
ATOM   51355  O OE1  . GLN O  1 244 ? -160.82077 -30.84659  -58.62040  1.000 39.94205  ? 239 GLN O OE1  1 
ATOM   51356  N NE2  . GLN O  1 244 ? -162.11615 -31.51443  -60.33551  1.000 27.74515  ? 239 GLN O NE2  1 
ATOM   51357  H H    . GLN O  1 244 ? -163.12286 -30.70808  -54.90528  1.000 33.27334  ? 239 GLN O H    1 
ATOM   51358  H HA   . GLN O  1 244 ? -164.99915 -29.87993  -56.69584  1.000 41.74782  ? 239 GLN O HA   1 
ATOM   51359  H HB2  . GLN O  1 244 ? -163.01558 -31.82694  -57.06967  1.000 34.13667  ? 239 GLN O HB2  1 
ATOM   51360  H HB3  . GLN O  1 244 ? -164.36266 -31.90087  -57.90950  1.000 34.13667  ? 239 GLN O HB3  1 
ATOM   51361  H HG2  . GLN O  1 244 ? -163.82102 -30.18275  -59.15978  1.000 31.39230  ? 239 GLN O HG2  1 
ATOM   51362  H HG3  . GLN O  1 244 ? -162.90172 -29.53620  -58.03627  1.000 31.39230  ? 239 GLN O HG3  1 
ATOM   51363  H HE21 . GLN O  1 244 ? -162.90517 -31.55482  -60.67523  1.000 33.12424  ? 239 GLN O HE21 1 
ATOM   51364  H HE22 . GLN O  1 244 ? -161.44792 -31.85184  -60.75885  1.000 33.12424  ? 239 GLN O HE22 1 
ATOM   51365  N N    . ARG O  1 245 ? -166.74216 -31.44871  -55.99974  1.000 30.18817  ? 240 ARG O N    1 
ATOM   51366  C CA   . ARG O  1 245 ? -167.78985 -32.30610  -55.46887  1.000 30.74695  ? 240 ARG O CA   1 
ATOM   51367  C C    . ARG O  1 245 ? -168.59803 -32.87282  -56.62443  1.000 28.16221  ? 240 ARG O C    1 
ATOM   51368  O O    . ARG O  1 245 ? -168.94342 -32.15301  -57.56656  1.000 27.63370  ? 240 ARG O O    1 
ATOM   51369  C CB   . ARG O  1 245 ? -168.70641 -31.54165  -54.50397  1.000 37.94608  ? 240 ARG O CB   1 
ATOM   51370  C CG   . ARG O  1 245 ? -169.61381 -32.43778  -53.66256  1.000 30.32117  ? 240 ARG O CG   1 
ATOM   51371  C CD   . ARG O  1 245 ? -170.62348 -31.61797  -52.88553  1.000 38.37492  ? 240 ARG O CD   1 
ATOM   51372  N NE   . ARG O  1 245 ? -169.98877 -30.82366  -51.84040  1.000 46.88279  ? 240 ARG O NE   1 
ATOM   51373  C CZ   . ARG O  1 245 ? -170.01129 -31.13217  -50.55016  1.000 42.78865  ? 240 ARG O CZ   1 
ATOM   51374  N NH1  . ARG O  1 245 ? -170.65269 -32.19924  -50.10571  1.000 42.06253  ? 240 ARG O NH1  1 
ATOM   51375  N NH2  . ARG O  1 245 ? -169.37302 -30.35161  -49.68314  1.000 46.09897  ? 240 ARG O NH2  1 
ATOM   51376  H H    . ARG O  1 245 ? -167.03034 -30.85654  -56.55281  1.000 36.25979  ? 240 ARG O H    1 
ATOM   51377  H HA   . ARG O  1 245 ? -167.39548 -33.04448  -54.97881  1.000 36.93033  ? 240 ARG O HA   1 
ATOM   51378  H HB2  . ARG O  1 245 ? -168.15492 -31.02604  -53.89496  1.000 45.56929  ? 240 ARG O HB2  1 
ATOM   51379  H HB3  . ARG O  1 245 ? -169.27464 -30.94856  -55.01997  1.000 45.56929  ? 240 ARG O HB3  1 
ATOM   51380  H HG2  . ARG O  1 245 ? -170.09585 -33.04605  -54.24440  1.000 36.41939  ? 240 ARG O HG2  1 
ATOM   51381  H HG3  . ARG O  1 245 ? -169.07549 -32.93970  -53.03074  1.000 36.41939  ? 240 ARG O HG3  1 
ATOM   51382  H HD2  . ARG O  1 245 ? -171.07898 -31.01329  -53.49198  1.000 46.08389  ? 240 ARG O HD2  1 
ATOM   51383  H HD3  . ARG O  1 245 ? -171.26469 -32.21347  -52.46704  1.000 46.08389  ? 240 ARG O HD3  1 
ATOM   51384  H HE   . ARG O  1 245 ? -169.57274 -30.10868  -52.07559  1.000 56.29334  ? 240 ARG O HE   1 
ATOM   51385  H HH11 . ARG O  1 245 ? -171.06814 -32.71194  -50.65720  1.000 50.50902  ? 240 ARG O HH11 1 
ATOM   51386  H HH12 . ARG O  1 245 ? -170.65449 -32.38073  -49.26508  1.000 50.50902  ? 240 ARG O HH12 1 
ATOM   51387  H HH21 . ARG O  1 245 ? -168.95152 -29.65530  -49.96078  1.000 55.35275  ? 240 ARG O HH21 1 
ATOM   51388  H HH22 . ARG O  1 245 ? -169.38174 -30.54314  -48.84478  1.000 55.35275  ? 240 ARG O HH22 1 
ATOM   51389  N N    . MET O  1 246 ? -168.90390 -34.16359  -56.53966  1.000 23.70347  ? 241 MET O N    1 
ATOM   51390  C CA   . MET O  1 246 ? -169.65857 -34.85417  -57.57296  1.000 30.18134  ? 241 MET O CA   1 
ATOM   51391  C C    . MET O  1 246 ? -170.60083 -35.85100  -56.91551  1.000 36.15293  ? 241 MET O C    1 
ATOM   51392  O O    . MET O  1 246 ? -170.16349 -36.69337  -56.12797  1.000 39.33262  ? 241 MET O O    1 
ATOM   51393  C CB   . MET O  1 246 ? -168.71859 -35.57203  -58.54448  1.000 29.15937  ? 241 MET O CB   1 
ATOM   51394  C CG   . MET O  1 246 ? -169.41649 -36.15889  -59.76274  1.000 41.19655  ? 241 MET O CG   1 
ATOM   51395  S SD   . MET O  1 246 ? -169.98437 -37.84397  -59.50154  1.000 47.29904  ? 241 MET O SD   1 
ATOM   51396  C CE   . MET O  1 246 ? -169.29267 -38.65815  -60.94993  1.000 42.41662  ? 241 MET O CE   1 
ATOM   51397  H H    . MET O  1 246 ? -168.68023 -34.66813  -55.88012  1.000 28.47815  ? 241 MET O H    1 
ATOM   51398  H HA   . MET O  1 246 ? -170.18287 -34.21210  -58.07670  1.000 36.25160  ? 241 MET O HA   1 
ATOM   51399  H HB2  . MET O  1 246 ? -168.05588 -34.93836  -58.86098  1.000 35.02523  ? 241 MET O HB2  1 
ATOM   51400  H HB3  . MET O  1 246 ? -168.28328 -36.30044  -58.07457  1.000 35.02523  ? 241 MET O HB3  1 
ATOM   51401  H HG2  . MET O  1 246 ? -170.18896 -35.61278  -59.97709  1.000 49.46985  ? 241 MET O HG2  1 
ATOM   51402  H HG3  . MET O  1 246 ? -168.79674 -36.16440  -60.50892  1.000 49.46985  ? 241 MET O HG3  1 
ATOM   51403  H HE1  . MET O  1 246 ? -169.53288 -39.59771  -60.92892  1.000 50.93393  ? 241 MET O HE1  1 
ATOM   51404  H HE2  . MET O  1 246 ? -169.65356 -38.24225  -61.74849  1.000 50.93393  ? 241 MET O HE2  1 
ATOM   51405  H HE3  . MET O  1 246 ? -168.32746 -38.56309  -60.93483  1.000 50.93393  ? 241 MET O HE3  1 
ATOM   51406  N N    . TYR O  1 247 ? -171.89108 -35.74956  -57.22570  1.000 33.68092  ? 242 TYR O N    1 
ATOM   51407  C CA   . TYR O  1 247 ? -172.85535 -36.72381  -56.74264  1.000 37.41138  ? 242 TYR O CA   1 
ATOM   51408  C C    . TYR O  1 247 ? -173.99596 -36.83931  -57.74163  1.000 35.67717  ? 242 TYR O C    1 
ATOM   51409  O O    . TYR O  1 247 ? -174.25821 -35.92444  -58.52750  1.000 32.97676  ? 242 TYR O O    1 
ATOM   51410  C CB   . TYR O  1 247 ? -173.38628 -36.37058  -55.34598  1.000 35.74246  ? 242 TYR O CB   1 
ATOM   51411  C CG   . TYR O  1 247 ? -174.06974 -35.03039  -55.21953  1.000 34.91661  ? 242 TYR O CG   1 
ATOM   51412  C CD1  . TYR O  1 247 ? -175.33754 -34.82429  -55.73232  1.000 37.96404  ? 242 TYR O CD1  1 
ATOM   51413  C CD2  . TYR O  1 247 ? -173.45289 -33.97569  -54.55997  1.000 36.72095  ? 242 TYR O CD2  1 
ATOM   51414  C CE1  . TYR O  1 247 ? -175.96426 -33.60135  -55.61071  1.000 40.43887  ? 242 TYR O CE1  1 
ATOM   51415  C CE2  . TYR O  1 247 ? -174.06748 -32.75489  -54.43280  1.000 30.48389  ? 242 TYR O CE2  1 
ATOM   51416  C CZ   . TYR O  1 247 ? -175.32334 -32.56745  -54.95957  1.000 40.54554  ? 242 TYR O CZ   1 
ATOM   51417  O OH   . TYR O  1 247 ? -175.94956 -31.34266  -54.82795  1.000 39.31702  ? 242 TYR O OH   1 
ATOM   51418  H H    . TYR O  1 247 ? -172.22843 -35.12640  -57.71300  1.000 40.45109  ? 242 TYR O H    1 
ATOM   51419  H HA   . TYR O  1 247 ? -172.42176 -37.58940  -56.68228  1.000 44.92765  ? 242 TYR O HA   1 
ATOM   51420  H HB2  . TYR O  1 247 ? -174.03119 -37.04707  -55.08643  1.000 42.92494  ? 242 TYR O HB2  1 
ATOM   51421  H HB3  . TYR O  1 247 ? -172.63853 -36.37067  -54.72810  1.000 42.92494  ? 242 TYR O HB3  1 
ATOM   51422  H HD1  . TYR O  1 247 ? -175.77455 -35.52127  -56.16607  1.000 45.59084  ? 242 TYR O HD1  1 
ATOM   51423  H HD2  . TYR O  1 247 ? -172.60566 -34.09894  -54.19677  1.000 44.09913  ? 242 TYR O HD2  1 
ATOM   51424  H HE1  . TYR O  1 247 ? -176.81439 -33.47447  -55.96578  1.000 48.56063  ? 242 TYR O HE1  1 
ATOM   51425  H HE2  . TYR O  1 247 ? -173.63650 -32.05821  -53.99256  1.000 36.61466  ? 242 TYR O HE2  1 
ATOM   51426  H HH   . TYR O  1 247 ? -175.49056 -30.83632  -54.33955  1.000 47.21441  ? 242 TYR O HH   1 
ATOM   51427  N N    . GLY O  1 248 ? -174.65625 -37.99045  -57.70431  1.000 33.35104  ? 243 GLY O N    1 
ATOM   51428  C CA   . GLY O  1 248 ? -175.72283 -38.28381  -58.64032  1.000 35.90999  ? 243 GLY O CA   1 
ATOM   51429  C C    . GLY O  1 248 ? -176.22207 -39.69844  -58.43651  1.000 34.97255  ? 243 GLY O C    1 
ATOM   51430  O O    . GLY O  1 248 ? -175.83465 -40.38461  -57.48497  1.000 24.95696  ? 243 GLY O O    1 
ATOM   51431  H H    . GLY O  1 248 ? -174.50254 -38.62175  -57.14090  1.000 40.05523  ? 243 GLY O H    1 
ATOM   51432  H HA2  . GLY O  1 248 ? -176.45963 -37.66763  -58.50487  1.000 43.12597  ? 243 GLY O HA2  1 
ATOM   51433  H HA3  . GLY O  1 248 ? -175.39815 -38.19279  -59.54982  1.000 43.12597  ? 243 GLY O HA3  1 
ATOM   51434  N N    . CYS O  1 249 ? -177.08980 -40.13206  -59.35156  1.000 30.52847  ? 244 CYS O N    1 
ATOM   51435  C CA   . CYS O  1 249 ? -177.70148 -41.44637  -59.25353  1.000 32.97474  ? 244 CYS O CA   1 
ATOM   51436  C C    . CYS O  1 249 ? -177.87731 -42.04275  -60.63802  1.000 28.66204  ? 244 CYS O C    1 
ATOM   51437  O O    . CYS O  1 249 ? -178.05865 -41.32512  -61.62299  1.000 28.89191  ? 244 CYS O O    1 
ATOM   51438  C CB   . CYS O  1 249 ? -179.05547 -41.38818  -58.54557  1.000 32.24206  ? 244 CYS O CB   1 
ATOM   51439  S SG   . CYS O  1 249 ? -180.21865 -40.28636  -59.35138  1.000 25.65977  ? 244 CYS O SG   1 
ATOM   51440  H H    . CYS O  1 249 ? -177.33764 -39.67806  -60.03862  1.000 36.66815  ? 244 CYS O H    1 
ATOM   51441  H HA   . CYS O  1 249 ? -177.11227 -42.02896  -58.74922  1.000 39.60368  ? 244 CYS O HA   1 
ATOM   51442  H HB2  . CYS O  1 249 ? -179.44333 -42.27719  -58.53421  1.000 38.72446  ? 244 CYS O HB2  1 
ATOM   51443  H HB3  . CYS O  1 249 ? -178.92297 -41.07242  -57.63802  1.000 38.72446  ? 244 CYS O HB3  1 
ATOM   51444  N N    . ASP O  1 250 ? -177.81576 -43.36916  -60.69694  1.000 29.96361  ? 245 ASP O N    1 
ATOM   51445  C CA   . ASP O  1 250 ? -178.01800 -44.12686  -61.92263  1.000 38.38815  ? 245 ASP O CA   1 
ATOM   51446  C C    . ASP O  1 250 ? -179.29054 -44.96128  -61.81090  1.000 33.30121  ? 245 ASP O C    1 
ATOM   51447  O O    . ASP O  1 250 ? -179.58641 -45.52746  -60.75185  1.000 33.45234  ? 245 ASP O O    1 
ATOM   51448  C CB   . ASP O  1 250 ? -176.82074 -45.04227  -62.20577  1.000 38.81654  ? 245 ASP O CB   1 
ATOM   51449  C CG   . ASP O  1 250 ? -175.57390 -44.27160  -62.60276  1.000 50.95605  ? 245 ASP O CG   1 
ATOM   51450  O OD1  . ASP O  1 250 ? -175.68453 -43.06347  -62.91559  1.000 41.71358  ? 245 ASP O OD1  1 
ATOM   51451  O OD2  . ASP O  1 250 ? -174.47880 -44.88128  -62.60398  1.000 60.03490  ? 245 ASP O OD2  1 
ATOM   51452  H H    . ASP O  1 250 ? -177.65248 -43.86749  -60.01531  1.000 35.99032  ? 245 ASP O H    1 
ATOM   51453  H HA   . ASP O  1 250 ? -178.11772 -43.51520  -62.66883  1.000 46.09977  ? 245 ASP O HA   1 
ATOM   51454  H HB2  . ASP O  1 250 ? -176.61649 -45.55214  -61.40626  1.000 46.61384  ? 245 ASP O HB2  1 
ATOM   51455  H HB3  . ASP O  1 250 ? -177.04680 -45.64260  -62.93337  1.000 46.61384  ? 245 ASP O HB3  1 
ATOM   51456  N N    . VAL O  1 251 ? -180.03877 -45.04049  -62.90970  1.000 33.53383  ? 246 VAL O N    1 
ATOM   51457  C CA   . VAL O  1 251 ? -181.21051 -45.89979  -62.99295  1.000 40.56878  ? 246 VAL O CA   1 
ATOM   51458  C C    . VAL O  1 251 ? -181.05470 -46.79382  -64.21195  1.000 45.04782  ? 246 VAL O C    1 
ATOM   51459  O O    . VAL O  1 251 ? -180.39687 -46.42733  -65.19140  1.000 42.73027  ? 246 VAL O O    1 
ATOM   51460  C CB   . VAL O  1 251 ? -182.53116 -45.10054  -63.07462  1.000 34.76796  ? 246 VAL O CB   1 
ATOM   51461  C CG1  . VAL O  1 251 ? -182.62858 -44.12195  -61.92170  1.000 34.34675  ? 246 VAL O CG1  1 
ATOM   51462  C CG2  . VAL O  1 251 ? -182.64162 -44.38859  -64.41205  1.000 34.33059  ? 246 VAL O CG2  1 
ATOM   51463  H H    . VAL O  1 251 ? -179.88259 -44.59750  -63.63009  1.000 40.07065  ? 246 VAL O H    1 
ATOM   51464  H HA   . VAL O  1 251 ? -181.25306 -46.45299  -62.19731  1.000 48.71653  ? 246 VAL O HA   1 
ATOM   51465  H HB   . VAL O  1 251 ? -183.27891 -45.71459  -63.00600  1.000 41.55161  ? 246 VAL O HB   1 
ATOM   51466  H HG11 . VAL O  1 251 ? -183.46302 -43.63248  -61.99259  1.000 41.25009  ? 246 VAL O HG11 1 
ATOM   51467  H HG12 . VAL O  1 251 ? -182.60397 -44.61454  -61.08644  1.000 41.25009  ? 246 VAL O HG12 1 
ATOM   51468  H HG13 . VAL O  1 251 ? -181.87966 -43.50704  -61.96527  1.000 41.25009  ? 246 VAL O HG13 1 
ATOM   51469  H HG21 . VAL O  1 251 ? -183.47627 -43.89511  -64.43913  1.000 41.21021  ? 246 VAL O HG21 1 
ATOM   51470  H HG22 . VAL O  1 251 ? -181.89348 -43.77866  -64.50786  1.000 41.21021  ? 246 VAL O HG22 1 
ATOM   51471  H HG23 . VAL O  1 251 ? -182.62399 -45.04799  -65.12323  1.000 41.21021  ? 246 VAL O HG23 1 
ATOM   51472  N N    . GLY O  1 252 ? -181.68575 -47.96854  -64.15533  1.000 40.76853  ? 247 GLY O N    1 
ATOM   51473  C CA   . GLY O  1 252 ? -181.71305 -48.86779  -65.28642  1.000 43.49544  ? 247 GLY O CA   1 
ATOM   51474  C C    . GLY O  1 252 ? -182.77253 -48.48207  -66.30161  1.000 44.80171  ? 247 GLY O C    1 
ATOM   51475  O O    . GLY O  1 252 ? -183.50113 -47.50309  -66.15356  1.000 53.15333  ? 247 GLY O O    1 
ATOM   51476  H H    . GLY O  1 252 ? -182.10567 -48.26111  -63.46419  1.000 48.95622  ? 247 GLY O H    1 
ATOM   51477  H HA2  . GLY O  1 252 ? -180.84874 -48.85710  -65.72660  1.000 52.02458  ? 247 GLY O HA2  1 
ATOM   51478  H HA3  . GLY O  1 252 ? -181.89873 -49.76815  -64.97696  1.000 52.02458  ? 247 GLY O HA3  1 
ATOM   51479  N N    . SER O  1 253 ? -182.85543 -49.28166  -67.36660  1.000 49.04815  ? 248 SER O N    1 
ATOM   51480  C CA   . SER O  1 253 ? -183.84788 -49.03004  -68.40282  1.000 47.86960  ? 248 SER O CA   1 
ATOM   51481  C C    . SER O  1 253 ? -185.27316 -49.12743  -67.87531  1.000 51.53557  ? 248 SER O C    1 
ATOM   51482  O O    . SER O  1 253 ? -186.19799 -48.67815  -68.56194  1.000 53.66222  ? 248 SER O O    1 
ATOM   51483  C CB   . SER O  1 253 ? -183.65133 -50.00445  -69.56376  1.000 51.47772  ? 248 SER O CB   1 
ATOM   51484  O OG   . SER O  1 253 ? -184.20050 -51.27226  -69.25704  1.000 58.02662  ? 248 SER O OG   1 
ATOM   51485  H H    . SER O  1 253 ? -182.35424 -49.96610  -67.50784  1.000 58.89177  ? 248 SER O H    1 
ATOM   51486  H HA   . SER O  1 253 ? -183.71962 -48.13276  -68.74827  1.000 57.27358  ? 248 SER O HA   1 
ATOM   51487  H HB2  . SER O  1 253 ? -184.09418 -49.65081  -70.35099  1.000 61.60332  ? 248 SER O HB2  1 
ATOM   51488  H HB3  . SER O  1 253 ? -182.70171 -50.10476  -69.73423  1.000 61.60332  ? 248 SER O HB3  1 
ATOM   51489  H HG   . SER O  1 253 ? -184.08758 -51.79801  -69.90236  1.000 69.66593  ? 248 SER O HG   1 
ATOM   51490  N N    . ASP O  1 254 ? -185.47156 -49.70588  -66.68847  1.000 50.78108  ? 249 ASP O N    1 
ATOM   51491  C CA   . ASP O  1 254 ? -186.75839 -49.68657  -66.00548  1.000 53.91978  ? 249 ASP O CA   1 
ATOM   51492  C C    . ASP O  1 254 ? -186.88628 -48.50363  -65.04464  1.000 46.33321  ? 249 ASP O C    1 
ATOM   51493  O O    . ASP O  1 254 ? -187.83552 -48.45539  -64.25697  1.000 47.83166  ? 249 ASP O O    1 
ATOM   51494  C CB   . ASP O  1 254 ? -186.97639 -51.00201  -65.25028  1.000 57.51302  ? 249 ASP O CB   1 
ATOM   51495  C CG   . ASP O  1 254 ? -185.78875 -51.37462  -64.37323  1.000 66.58720  ? 249 ASP O CG   1 
ATOM   51496  O OD1  . ASP O  1 254 ? -184.66659 -50.88747  -64.65227  1.000 64.23198  ? 249 ASP O OD1  1 
ATOM   51497  O OD2  . ASP O  1 254 ? -185.98226 -52.15298  -63.40850  1.000 59.51274  ? 249 ASP O OD2  1 
ATOM   51498  H H    . ASP O  1 254 ? -184.85961 -50.12412  -66.25237  1.000 60.97129  ? 249 ASP O H    1 
ATOM   51499  H HA   . ASP O  1 254 ? -187.46256 -49.61135  -66.66834  1.000 64.73773  ? 249 ASP O HA   1 
ATOM   51500  H HB2  . ASP O  1 254 ? -187.75606 -50.91463  -64.67987  1.000 69.04961  ? 249 ASP O HB2  1 
ATOM   51501  H HB3  . ASP O  1 254 ? -187.11293 -51.71685  -65.89157  1.000 69.04961  ? 249 ASP O HB3  1 
ATOM   51502  N N    . TRP O  1 255 ? -185.95090 -47.55630  -65.09705  1.000 45.74179  ? 250 TRP O N    1 
ATOM   51503  C CA   . TRP O  1 255 ? -185.97247 -46.33939  -64.29044  1.000 40.06629  ? 250 TRP O CA   1 
ATOM   51504  C C    . TRP O  1 255 ? -185.95713 -46.63446  -62.79725  1.000 39.84707  ? 250 TRP O C    1 
ATOM   51505  O O    . TRP O  1 255 ? -186.36126 -45.79107  -61.99180  1.000 38.26817  ? 250 TRP O O    1 
ATOM   51506  C CB   . TRP O  1 255 ? -187.18064 -45.46150  -64.63678  1.000 39.67882  ? 250 TRP O CB   1 
ATOM   51507  C CG   . TRP O  1 255 ? -187.17058 -44.95187  -66.04170  1.000 39.72695  ? 250 TRP O CG   1 
ATOM   51508  C CD1  . TRP O  1 255 ? -186.36956 -45.36888  -67.05802  1.000 40.62574  ? 250 TRP O CD1  1 
ATOM   51509  C CD2  . TRP O  1 255 ? -188.00875 -43.93046  -66.58634  1.000 39.20738  ? 250 TRP O CD2  1 
ATOM   51510  N NE1  . TRP O  1 255 ? -186.65552 -44.67335  -68.20225  1.000 40.69572  ? 250 TRP O NE1  1 
ATOM   51511  C CE2  . TRP O  1 255 ? -187.66034 -43.78107  -67.93875  1.000 39.81843  ? 250 TRP O CE2  1 
ATOM   51512  C CE3  . TRP O  1 255 ? -189.01913 -43.12416  -66.06006  1.000 39.73659  ? 250 TRP O CE3  1 
ATOM   51513  C CZ2  . TRP O  1 255 ? -188.28627 -42.86077  -68.77433  1.000 39.79896  ? 250 TRP O CZ2  1 
ATOM   51514  C CZ3  . TRP O  1 255 ? -189.64427 -42.21174  -66.89665  1.000 42.43342  ? 250 TRP O CZ3  1 
ATOM   51515  C CH2  . TRP O  1 255 ? -189.27264 -42.08954  -68.23882  1.000 39.16285  ? 250 TRP O CH2  1 
ATOM   51516  H H    . TRP O  1 255 ? -185.26546 -47.59913  -65.61467  1.000 54.92414  ? 250 TRP O H    1 
ATOM   51517  H HA   . TRP O  1 255 ? -185.16876 -45.83594  -64.49415  1.000 47.90961  ? 250 TRP O HA   1 
ATOM   51518  H HB2  . TRP O  1 255 ? -187.98982 -45.98275  -64.51664  1.000 47.44464  ? 250 TRP O HB2  1 
ATOM   51519  H HB3  . TRP O  1 255 ? -187.18915 -44.69417  -64.04347  1.000 47.44464  ? 250 TRP O HB3  1 
ATOM   51520  H HD1  . TRP O  1 255 ? -185.72072 -46.03128  -66.98635  1.000 48.58095  ? 250 TRP O HD1  1 
ATOM   51521  H HE1  . TRP O  1 255 ? -186.26745 -44.77953  -68.96234  1.000 48.66492  ? 250 TRP O HE1  1 
ATOM   51522  H HE3  . TRP O  1 255 ? -189.26797 -43.19725  -65.16695  1.000 47.71790  ? 250 TRP O HE3  1 
ATOM   51523  H HZ2  . TRP O  1 255 ? -188.03962 -42.77550  -69.66696  1.000 47.58882  ? 250 TRP O HZ2  1 
ATOM   51524  H HZ3  . TRP O  1 255 ? -190.32223 -41.67199  -66.55910  1.000 50.95410  ? 250 TRP O HZ3  1 
ATOM   51525  H HH2  . TRP O  1 255 ? -189.70808 -41.46865  -68.77714  1.000 46.82547  ? 250 TRP O HH2  1 
ATOM   51526  N N    . ARG O  1 256 ? -185.48392 -47.81226  -62.40815  1.000 41.69968  ? 251 ARG O N    1 
ATOM   51527  C CA   . ARG O  1 256 ? -185.30325 -48.14753  -61.00484  1.000 41.78670  ? 251 ARG O CA   1 
ATOM   51528  C C    . ARG O  1 256 ? -183.87120 -47.84698  -60.57092  1.000 40.00504  ? 251 ARG O C    1 
ATOM   51529  O O    . ARG O  1 256 ? -182.92478 -47.95413  -61.35209  1.000 39.87304  ? 251 ARG O O    1 
ATOM   51530  C CB   . ARG O  1 256 ? -185.64063 -49.61674  -60.76351  1.000 45.27820  ? 251 ARG O CB   1 
ATOM   51531  C CG   . ARG O  1 256 ? -187.04239 -50.00244  -61.20304  1.000 47.52310  ? 251 ARG O CG   1 
ATOM   51532  C CD   . ARG O  1 256 ? -187.67834 -50.99119  -60.23964  1.000 52.69656  ? 251 ARG O CD   1 
ATOM   51533  N NE   . ARG O  1 256 ? -188.26546 -50.31086  -59.09110  1.000 56.27708  ? 251 ARG O NE   1 
ATOM   51534  C CZ   . ARG O  1 256 ? -188.24654 -50.77764  -57.84872  1.000 64.43221  ? 251 ARG O CZ   1 
ATOM   51535  N NH1  . ARG O  1 256 ? -187.68300 -51.94074  -57.55231  1.000 60.42052  ? 251 ARG O NH1  1 
ATOM   51536  N NH2  . ARG O  1 256 ? -188.80343 -50.05774  -56.87739  1.000 60.65549  ? 251 ARG O NH2  1 
ATOM   51537  H H    . ARG O  1 256 ? -185.25720 -48.44271  -62.94735  1.000 49.86967  ? 251 ARG O H    1 
ATOM   51538  H HA   . ARG O  1 256 ? -185.89794 -47.61255  -60.45616  1.000 49.97410  ? 251 ARG O HA   1 
ATOM   51539  H HB2  . ARG O  1 256 ? -185.01319 -50.16622  -61.25878  1.000 54.16390  ? 251 ARG O HB2  1 
ATOM   51540  H HB3  . ARG O  1 256 ? -185.56637 -49.80191  -59.81424  1.000 54.16390  ? 251 ARG O HB3  1 
ATOM   51541  H HG2  . ARG O  1 256 ? -187.59849 -49.20833  -61.23550  1.000 56.85778  ? 251 ARG O HG2  1 
ATOM   51542  H HG3  . ARG O  1 256 ? -187.00167 -50.41502  -62.07998  1.000 56.85778  ? 251 ARG O HG3  1 
ATOM   51543  H HD2  . ARG O  1 256 ? -188.38033 -51.47987  -60.69713  1.000 63.26986  ? 251 ARG O HD2  1 
ATOM   51544  H HD3  . ARG O  1 256 ? -187.00156 -51.60673  -59.91718  1.000 63.26986  ? 251 ARG O HD3  1 
ATOM   51545  H HE   . ARG O  1 256 ? -188.65087 -49.55441  -59.22834  1.000 67.56649  ? 251 ARG O HE   1 
ATOM   51546  H HH11 . ARG O  1 256 ? -187.31810 -52.41212  -58.17219  1.000 72.53862  ? 251 ARG O HH11 1 
ATOM   51547  H HH12 . ARG O  1 256 ? -187.68240 -52.22371  -56.74020  1.000 72.53862  ? 251 ARG O HH12 1 
ATOM   51548  H HH21 . ARG O  1 256 ? -189.16916 -49.30082  -57.05879  1.000 72.82058  ? 251 ARG O HH21 1 
ATOM   51549  H HH22 . ARG O  1 256 ? -188.79749 -50.34956  -56.06843  1.000 72.82058  ? 251 ARG O HH22 1 
ATOM   51550  N N    . PHE O  1 257 ? -183.72573 -47.45743  -59.31051  1.000 38.89191  ? 252 PHE O N    1 
ATOM   51551  C CA   . PHE O  1 257 ? -182.42624 -47.05591  -58.79782  1.000 37.25654  ? 252 PHE O CA   1 
ATOM   51552  C C    . PHE O  1 257 ? -181.40685 -48.16285  -58.99723  1.000 39.04848  ? 252 PHE O C    1 
ATOM   51553  O O    . PHE O  1 257 ? -181.68523 -49.33740  -58.75270  1.000 41.76308  ? 252 PHE O O    1 
ATOM   51554  C CB   . PHE O  1 257 ? -182.53023 -46.70258  -57.31321  1.000 39.51937  ? 252 PHE O CB   1 
ATOM   51555  C CG   . PHE O  1 257 ? -181.20238 -46.60629  -56.61461  1.000 45.84029  ? 252 PHE O CG   1 
ATOM   51556  C CD1  . PHE O  1 257 ? -180.47100 -45.42582  -56.64490  1.000 39.10339  ? 252 PHE O CD1  1 
ATOM   51557  C CD2  . PHE O  1 257 ? -180.68374 -47.69855  -55.92250  1.000 41.04893  ? 252 PHE O CD2  1 
ATOM   51558  C CE1  . PHE O  1 257 ? -179.25025 -45.33780  -56.00431  1.000 41.97709  ? 252 PHE O CE1  1 
ATOM   51559  C CE2  . PHE O  1 257 ? -179.46268 -47.61507  -55.27852  1.000 37.54406  ? 252 PHE O CE2  1 
ATOM   51560  C CZ   . PHE O  1 257 ? -178.74434 -46.43085  -55.31926  1.000 38.33645  ? 252 PHE O CZ   1 
ATOM   51561  H H    . PHE O  1 257 ? -184.36249 -47.41704  -58.73388  1.000 46.50035  ? 252 PHE O H    1 
ATOM   51562  H HA   . PHE O  1 257 ? -182.12194 -46.27039  -59.27870  1.000 44.53791  ? 252 PHE O HA   1 
ATOM   51563  H HB2  . PHE O  1 257 ? -182.97170 -45.84307  -57.22808  1.000 47.45723  ? 252 PHE O HB2  1 
ATOM   51564  H HB3  . PHE O  1 257 ? -183.05023 -47.38838  -56.86580  1.000 47.45723  ? 252 PHE O HB3  1 
ATOM   51565  H HD1  . PHE O  1 257 ? -180.80629 -44.68778  -57.10071  1.000 46.95806  ? 252 PHE O HD1  1 
ATOM   51566  H HD2  . PHE O  1 257 ? -181.16478 -48.49394  -55.89317  1.000 49.29270  ? 252 PHE O HD2  1 
ATOM   51567  H HE1  . PHE O  1 257 ? -178.76717 -44.54362  -56.03289  1.000 50.40650  ? 252 PHE O HE1  1 
ATOM   51568  H HE2  . PHE O  1 257 ? -179.12518 -48.35051  -54.82013  1.000 44.88293  ? 252 PHE O HE2  1 
ATOM   51569  H HZ   . PHE O  1 257 ? -177.92314 -46.36971  -54.88706  1.000 46.03773  ? 252 PHE O HZ   1 
ATOM   51570  N N    . LEU O  1 258 ? -180.21347 -47.77575  -59.44567  1.000 47.64863  ? 253 LEU O N    1 
ATOM   51571  C CA   . LEU O  1 258 ? -179.11061 -48.71032  -59.63706  1.000 43.79649  ? 253 LEU O CA   1 
ATOM   51572  C C    . LEU O  1 258 ? -177.90907 -48.35109  -58.77426  1.000 47.23344  ? 253 LEU O C    1 
ATOM   51573  O O    . LEU O  1 258 ? -177.47525 -49.17772  -57.96218  1.000 40.13401  ? 253 LEU O O    1 
ATOM   51574  C CB   . LEU O  1 258 ? -178.70929 -48.75078  -61.11705  1.000 45.04851  ? 253 LEU O CB   1 
ATOM   51575  C CG   . LEU O  1 258 ? -179.24949 -49.89731  -61.97399  1.000 45.33330  ? 253 LEU O CG   1 
ATOM   51576  C CD1  . LEU O  1 258 ? -178.69038 -49.77478  -63.39484  1.000 49.42393  ? 253 LEU O CD1  1 
ATOM   51577  C CD2  . LEU O  1 258 ? -178.92500 -51.25863  -61.39173  1.000 46.16745  ? 253 LEU O CD2  1 
ATOM   51578  H H    . LEU O  1 258 ? -180.01653 -46.96362  -59.64881  1.000 57.21234  ? 253 LEU O H    1 
ATOM   51579  H HA   . LEU O  1 258 ? -179.40990 -49.59593  -59.37816  1.000 52.58978  ? 253 LEU O HA   1 
ATOM   51580  H HB2  . LEU O  1 258 ? -179.01508 -47.92714  -61.52817  1.000 54.09220  ? 253 LEU O HB2  1 
ATOM   51581  H HB3  . LEU O  1 258 ? -177.74161 -48.80313  -61.15891  1.000 54.09220  ? 253 LEU O HB3  1 
ATOM   51582  H HG   . LEU O  1 258 ? -180.21715 -49.83414  -61.99714  1.000 54.43395  ? 253 LEU O HG   1 
ATOM   51583  H HD11 . LEU O  1 258 ? -179.03551 -50.50357  -63.93396  1.000 59.34270  ? 253 LEU O HD11 1 
ATOM   51584  H HD12 . LEU O  1 258 ? -178.96769 -48.92484  -63.77113  1.000 59.34270  ? 253 LEU O HD12 1 
ATOM   51585  H HD13 . LEU O  1 258 ? -177.72213 -49.82016  -63.35821  1.000 59.34270  ? 253 LEU O HD13 1 
ATOM   51586  H HD21 . LEU O  1 258 ? -179.28883 -51.94529  -61.97228  1.000 55.23100  ? 253 LEU O HD21 1 
ATOM   51587  H HD22 . LEU O  1 258 ? -177.96171 -51.35415  -61.32977  1.000 55.23100  ? 253 LEU O HD22 1 
ATOM   51588  H HD23 . LEU O  1 258 ? -179.32166 -51.32733  -60.50921  1.000 55.23100  ? 253 LEU O HD23 1 
ATOM   51589  N N    . ARG O  1 259 ? -177.36038 -47.14037  -58.91871  1.000 40.06445  ? 254 ARG O N    1 
ATOM   51590  C CA   . ARG O  1 259 ? -176.14309 -46.74510  -58.22864  1.000 41.90506  ? 254 ARG O CA   1 
ATOM   51591  C C    . ARG O  1 259 ? -176.30312 -45.36060  -57.61922  1.000 42.38175  ? 254 ARG O C    1 
ATOM   51592  O O    . ARG O  1 259 ? -177.02025 -44.50691  -58.14739  1.000 33.90698  ? 254 ARG O O    1 
ATOM   51593  C CB   . ARG O  1 259 ? -174.92982 -46.74049  -59.17790  1.000 39.45457  ? 254 ARG O CB   1 
ATOM   51594  C CG   . ARG O  1 259 ? -174.34197 -48.10605  -59.45480  1.000 42.63610  ? 254 ARG O CG   1 
ATOM   51595  C CD   . ARG O  1 259 ? -173.39219 -48.06228  -60.64411  1.000 54.54497  ? 254 ARG O CD   1 
ATOM   51596  N NE   . ARG O  1 259 ? -174.07145 -47.69785  -61.88484  1.000 54.61809  ? 254 ARG O NE   1 
ATOM   51597  C CZ   . ARG O  1 259 ? -174.76070 -48.54561  -62.63990  1.000 57.05868  ? 254 ARG O CZ   1 
ATOM   51598  N NH1  . ARG O  1 259 ? -174.88959 -49.82406  -62.30828  1.000 54.00786  ? 254 ARG O NH1  1 
ATOM   51599  N NH2  . ARG O  1 259 ? -175.33361 -48.10205  -63.75656  1.000 50.66209  ? 254 ARG O NH2  1 
ATOM   51600  H H    . ARG O  1 259 ? -177.68602 -46.52371  -59.42200  1.000 48.11132  ? 254 ARG O H    1 
ATOM   51601  H HA   . ARG O  1 259 ? -175.97680 -47.37401  -57.50911  1.000 50.32007  ? 254 ARG O HA   1 
ATOM   51602  H HB2  . ARG O  1 259 ? -175.20455 -46.36242  -60.02789  1.000 47.37947  ? 254 ARG O HB2  1 
ATOM   51603  H HB3  . ARG O  1 259 ? -174.23110 -46.19583  -58.78288  1.000 47.37947  ? 254 ARG O HB3  1 
ATOM   51604  H HG2  . ARG O  1 259 ? -173.84639 -48.40796  -58.67753  1.000 51.19731  ? 254 ARG O HG2  1 
ATOM   51605  H HG3  . ARG O  1 259 ? -175.05650 -48.73052  -59.65579  1.000 51.19731  ? 254 ARG O HG3  1 
ATOM   51606  H HD2  . ARG O  1 259 ? -172.70063 -47.40361  -60.47442  1.000 65.48795  ? 254 ARG O HD2  1 
ATOM   51607  H HD3  . ARG O  1 259 ? -172.99355 -48.93830  -60.76483  1.000 65.48795  ? 254 ARG O HD3  1 
ATOM   51608  H HE   . ARG O  1 259 ? -174.02171 -46.87928  -62.14383  1.000 65.57569  ? 254 ARG O HE   1 
ATOM   51609  H HH11 . ARG O  1 259 ? -174.52219 -50.12103  -61.58965  1.000 64.84342  ? 254 ARG O HH11 1 
ATOM   51610  H HH12 . ARG O  1 259 ? -175.34052 -50.35560  -62.81199  1.000 64.84342  ? 254 ARG O HH12 1 
ATOM   51611  H HH21 . ARG O  1 259 ? -175.25498 -47.27565  -63.98123  1.000 60.82850  ? 254 ARG O HH21 1 
ATOM   51612  H HH22 . ARG O  1 259 ? -175.78238 -48.64189  -64.25334  1.000 60.82850  ? 254 ARG O HH22 1 
ATOM   51613  N N    . GLY O  1 260 ? -175.61192 -45.14889  -56.50310  1.000 44.37596  ? 255 GLY O N    1 
ATOM   51614  C CA   . GLY O  1 260 ? -175.57051 -43.85720  -55.85052  1.000 36.74153  ? 255 GLY O CA   1 
ATOM   51615  C C    . GLY O  1 260 ? -174.15378 -43.32083  -55.84485  1.000 35.88180  ? 255 GLY O C    1 
ATOM   51616  O O    . GLY O  1 260 ? -173.18745 -44.08318  -55.87176  1.000 39.60009  ? 255 GLY O O    1 
ATOM   51617  H H    . GLY O  1 260 ? -175.15130 -45.75357  -56.10085  1.000 53.28514  ? 255 GLY O H    1 
ATOM   51618  H HA2  . GLY O  1 260 ? -176.14236 -43.23098  -56.32140  1.000 44.12383  ? 255 GLY O HA2  1 
ATOM   51619  H HA3  . GLY O  1 260 ? -175.87950 -43.93994  -54.93478  1.000 44.12383  ? 255 GLY O HA3  1 
ATOM   51620  N N    . TYR O  1 261 ? -174.03589 -41.99388  -55.80301  1.000 44.22374  ? 256 TYR O N    1 
ATOM   51621  C CA   . TYR O  1 261 ? -172.75636 -41.32578  -55.99921  1.000 42.52018  ? 256 TYR O CA   1 
ATOM   51622  C C    . TYR O  1 261 ? -172.59893 -40.17624  -55.01979  1.000 33.10597  ? 256 TYR O C    1 
ATOM   51623  O O    . TYR O  1 261 ? -173.53707 -39.40980  -54.79624  1.000 41.76956  ? 256 TYR O O    1 
ATOM   51624  C CB   . TYR O  1 261 ? -172.63312 -40.76410  -57.42688  1.000 46.34467  ? 256 TYR O CB   1 
ATOM   51625  C CG   . TYR O  1 261 ? -172.08351 -41.72314  -58.44995  1.000 38.03223  ? 256 TYR O CG   1 
ATOM   51626  C CD1  . TYR O  1 261 ? -170.79429 -42.21594  -58.34257  1.000 48.48757  ? 256 TYR O CD1  1 
ATOM   51627  C CD2  . TYR O  1 261 ? -172.84947 -42.11976  -59.53887  1.000 43.29532  ? 256 TYR O CD2  1 
ATOM   51628  C CE1  . TYR O  1 261 ? -170.27586 -43.08999  -59.28881  1.000 51.19971  ? 256 TYR O CE1  1 
ATOM   51629  C CE2  . TYR O  1 261 ? -172.34464 -42.99323  -60.48624  1.000 60.78077  ? 256 TYR O CE2  1 
ATOM   51630  C CZ   . TYR O  1 261 ? -171.05481 -43.47446  -60.35423  1.000 48.29778  ? 256 TYR O CZ   1 
ATOM   51631  O OH   . TYR O  1 261 ? -170.56193 -44.34353  -61.29200  1.000 50.29115  ? 256 TYR O OH   1 
ATOM   51632  H H    . TYR O  1 261 ? -174.69147 -41.45575  -55.66079  1.000 53.10248  ? 256 TYR O H    1 
ATOM   51633  H HA   . TYR O  1 261 ? -172.04905 -41.96897  -55.83512  1.000 51.05821  ? 256 TYR O HA   1 
ATOM   51634  H HB2  . TYR O  1 261 ? -173.51536 -40.49481  -57.72694  1.000 55.64759  ? 256 TYR O HB2  1 
ATOM   51635  H HB3  . TYR O  1 261 ? -172.04179 -39.99555  -57.40332  1.000 55.64759  ? 256 TYR O HB3  1 
ATOM   51636  H HD1  . TYR O  1 261 ? -170.26533 -41.95664  -57.62294  1.000 58.21907  ? 256 TYR O HD1  1 
ATOM   51637  H HD2  . TYR O  1 261 ? -173.71516 -41.79317  -59.63273  1.000 51.98838  ? 256 TYR O HD2  1 
ATOM   51638  H HE1  . TYR O  1 261 ? -169.40801 -43.41292  -59.20241  1.000 61.47363  ? 256 TYR O HE1  1 
ATOM   51639  H HE2  . TYR O  1 261 ? -172.86986 -43.25515  -61.20765  1.000 72.97091  ? 256 TYR O HE2  1 
ATOM   51640  H HH   . TYR O  1 261 ? -171.14252 -44.49013  -61.88109  1.000 60.38337  ? 256 TYR O HH   1 
ATOM   51641  N N    . HIS O  1 262 ? -171.40680 -40.05886  -54.44664  1.000 33.60036  ? 257 HIS O N    1 
ATOM   51642  C CA   . HIS O  1 262 ? -171.00517 -38.84067  -53.75140  1.000 44.74984  ? 257 HIS O CA   1 
ATOM   51643  C C    . HIS O  1 262 ? -169.50695 -38.86313  -53.47022  1.000 40.32043  ? 257 HIS O C    1 
ATOM   51644  O O    . HIS O  1 262 ? -169.02691 -39.69837  -52.69637  1.000 41.19111  ? 257 HIS O O    1 
ATOM   51645  C CB   . HIS O  1 262 ? -171.77278 -38.65954  -52.44551  1.000 44.65542  ? 257 HIS O CB   1 
ATOM   51646  C CG   . HIS O  1 262 ? -171.62460 -37.29254  -51.85412  1.000 39.16608  ? 257 HIS O CG   1 
ATOM   51647  N ND1  . HIS O  1 262 ? -170.45203 -36.85667  -51.27763  1.000 46.35124  ? 257 HIS O ND1  1 
ATOM   51648  C CD2  . HIS O  1 262 ? -172.49323 -36.25701  -51.76900  1.000 35.93026  ? 257 HIS O CD2  1 
ATOM   51649  C CE1  . HIS O  1 262 ? -170.60940 -35.61696  -50.84854  1.000 44.23673  ? 257 HIS O CE1  1 
ATOM   51650  N NE2  . HIS O  1 262 ? -171.83784 -35.22868  -51.13652  1.000 37.39827  ? 257 HIS O NE2  1 
ATOM   51651  H H    . HIS O  1 262 ? -170.80684 -40.67502  -54.44586  1.000 40.35442  ? 257 HIS O H    1 
ATOM   51652  H HA   . HIS O  1 262 ? -171.21284 -38.08224  -54.31933  1.000 53.73379  ? 257 HIS O HA   1 
ATOM   51653  H HB2  . HIS O  1 262 ? -172.71617 -38.81073  -52.61302  1.000 53.62050  ? 257 HIS O HB2  1 
ATOM   51654  H HB3  . HIS O  1 262 ? -171.44389 -39.30163  -51.79708  1.000 53.62050  ? 257 HIS O HB3  1 
ATOM   51655  H HD1  . HIS O  1 262 ? -169.73032 -37.31914  -51.20788  1.000 55.65548  ? 257 HIS O HD1  1 
ATOM   51656  H HD2  . HIS O  1 262 ? -173.36944 -36.24444  -52.08046  1.000 43.15031  ? 257 HIS O HD2  1 
ATOM   51657  H HE1  . HIS O  1 262 ? -169.96422 -35.10479  -50.41688  1.000 53.11807  ? 257 HIS O HE1  1 
ATOM   51658  N N    . GLN O  1 263 ? -168.76455 -37.95139  -54.09249  1.000 38.24704  ? 258 GLN O N    1 
ATOM   51659  C CA   . GLN O  1 263 ? -167.31441 -37.91512  -53.98089  1.000 41.90534  ? 258 GLN O CA   1 
ATOM   51660  C C    . GLN O  1 263 ? -166.85575 -36.48778  -53.73468  1.000 34.13886  ? 258 GLN O C    1 
ATOM   51661  O O    . GLN O  1 263 ? -167.50088 -35.52913  -54.16503  1.000 27.43516  ? 258 GLN O O    1 
ATOM   51662  C CB   . GLN O  1 263 ? -166.64552 -38.47649  -55.24106  1.000 41.93441  ? 258 GLN O CB   1 
ATOM   51663  C CG   . GLN O  1 263 ? -166.94285 -39.94708  -55.47068  1.000 46.63056  ? 258 GLN O CG   1 
ATOM   51664  C CD   . GLN O  1 263 ? -166.49640 -40.42738  -56.83668  1.000 57.44037  ? 258 GLN O CD   1 
ATOM   51665  O OE1  . GLN O  1 263 ? -166.09181 -39.62820  -57.68738  1.000 53.17800  ? 258 GLN O OE1  1 
ATOM   51666  N NE2  . GLN O  1 263 ? -166.56648 -41.74014  -57.05634  1.000 53.54422  ? 258 GLN O NE2  1 
ATOM   51667  H H    . GLN O  1 263 ? -169.08691 -37.33202  -54.59455  1.000 45.93044  ? 258 GLN O H    1 
ATOM   51668  H HA   . GLN O  1 263 ? -167.03046 -38.45199  -53.22455  1.000 50.32040  ? 258 GLN O HA   1 
ATOM   51669  H HB2  . GLN O  1 263 ? -166.96531 -37.98318  -56.01260  1.000 50.35528  ? 258 GLN O HB2  1 
ATOM   51670  H HB3  . GLN O  1 263 ? -165.68437 -38.37563  -55.15786  1.000 50.35528  ? 258 GLN O HB3  1 
ATOM   51671  H HG2  . GLN O  1 263 ? -166.47751 -40.47224  -54.80094  1.000 55.99066  ? 258 GLN O HG2  1 
ATOM   51672  H HG3  . GLN O  1 263 ? -167.89943 -40.09127  -55.39961  1.000 55.99066  ? 258 GLN O HG3  1 
ATOM   51673  H HE21 . GLN O  1 263 ? -166.85364 -42.26480  -56.43837  1.000 64.28706  ? 258 GLN O HE21 1 
ATOM   51674  H HE22 . GLN O  1 263 ? -166.32454 -42.06253  -57.81603  1.000 64.28706  ? 258 GLN O HE22 1 
ATOM   51675  N N    . TYR O  1 264 ? -165.72780 -36.36721  -53.03601  1.000 38.61635  ? 259 TYR O N    1 
ATOM   51676  C CA   . TYR O  1 264 ? -165.14948 -35.09082  -52.64178  1.000 35.35185  ? 259 TYR O CA   1 
ATOM   51677  C C    . TYR O  1 264 ? -163.65770 -35.14256  -52.92850  1.000 31.59345  ? 259 TYR O C    1 
ATOM   51678  O O    . TYR O  1 264 ? -162.99619 -36.14004  -52.62085  1.000 33.14178  ? 259 TYR O O    1 
ATOM   51679  C CB   . TYR O  1 264 ? -165.40664 -34.81714  -51.15814  1.000 40.49438  ? 259 TYR O CB   1 
ATOM   51680  C CG   . TYR O  1 264 ? -165.53604 -33.35848  -50.77741  1.000 35.17699  ? 259 TYR O CG   1 
ATOM   51681  C CD1  . TYR O  1 264 ? -166.31810 -32.48902  -51.51574  1.000 40.97564  ? 259 TYR O CD1  1 
ATOM   51682  C CD2  . TYR O  1 264 ? -164.88292 -32.86030  -49.66131  1.000 45.48315  ? 259 TYR O CD2  1 
ATOM   51683  C CE1  . TYR O  1 264 ? -166.43588 -31.15679  -51.16097  1.000 41.85674  ? 259 TYR O CE1  1 
ATOM   51684  C CE2  . TYR O  1 264 ? -164.99812 -31.53345  -49.29664  1.000 44.13520  ? 259 TYR O CE2  1 
ATOM   51685  C CZ   . TYR O  1 264 ? -165.78123 -30.69030  -50.04586  1.000 40.30752  ? 259 TYR O CZ   1 
ATOM   51686  O OH   . TYR O  1 264 ? -165.90110 -29.36944  -49.68772  1.000 47.59585  ? 259 TYR O OH   1 
ATOM   51687  H H    . TYR O  1 264 ? -165.26252 -37.03947  -52.76922  1.000 46.37361  ? 259 TYR O H    1 
ATOM   51688  H HA   . TYR O  1 264 ? -165.53382 -34.35936  -53.14987  1.000 42.45621  ? 259 TYR O HA   1 
ATOM   51689  H HB2  . TYR O  1 264 ? -166.23431 -35.25568  -50.90607  1.000 48.62724  ? 259 TYR O HB2  1 
ATOM   51690  H HB3  . TYR O  1 264 ? -164.66792 -35.18415  -50.64775  1.000 48.62724  ? 259 TYR O HB3  1 
ATOM   51691  H HD1  . TYR O  1 264 ? -166.77241 -32.80505  -52.26315  1.000 49.20475  ? 259 TYR O HD1  1 
ATOM   51692  H HD2  . TYR O  1 264 ? -164.35705 -33.43042  -49.14816  1.000 54.61376  ? 259 TYR O HD2  1 
ATOM   51693  H HE1  . TYR O  1 264 ? -166.95492 -30.58031  -51.67396  1.000 50.26208  ? 259 TYR O HE1  1 
ATOM   51694  H HE2  . TYR O  1 264 ? -164.54824 -31.21296  -48.54845  1.000 52.99623  ? 259 TYR O HE2  1 
ATOM   51695  H HH   . TYR O  1 264 ? -166.24106 -29.30911  -48.92196  1.000 57.14901  ? 259 TYR O HH   1 
ATOM   51696  N N    . ALA O  1 265 ? -163.13526 -34.07540  -53.52347  1.000 37.78666  ? 260 ALA O N    1 
ATOM   51697  C CA   . ALA O  1 265 ? -161.73229 -34.00958  -53.90554  1.000 38.18656  ? 260 ALA O CA   1 
ATOM   51698  C C    . ALA O  1 265 ? -161.13183 -32.67558  -53.48891  1.000 36.21529  ? 260 ALA O C    1 
ATOM   51699  O O    . ALA O  1 265 ? -161.80090 -31.63920  -53.53619  1.000 39.57231  ? 260 ALA O O    1 
ATOM   51700  C CB   . ALA O  1 265 ? -161.56341 -34.20411  -55.41372  1.000 32.74602  ? 260 ALA O CB   1 
ATOM   51701  H H    . ALA O  1 265 ? -163.58182 -33.36680  -53.71860  1.000 45.37798  ? 260 ALA O H    1 
ATOM   51702  H HA   . ALA O  1 265 ? -161.24471 -34.70921  -53.44327  1.000 45.85786  ? 260 ALA O HA   1 
ATOM   51703  H HB1  . ALA O  1 265 ? -160.62023 -34.15493  -55.63483  1.000 39.32921  ? 260 ALA O HB1  1 
ATOM   51704  H HB2  . ALA O  1 265 ? -161.91639 -35.07295  -55.66156  1.000 39.32921  ? 260 ALA O HB2  1 
ATOM   51705  H HB3  . ALA O  1 265 ? -162.04905 -33.50491  -55.87866  1.000 39.32921  ? 260 ALA O HB3  1 
ATOM   51706  N N    . TYR O  1 266 ? -159.86580 -32.71534  -53.07946  1.000 40.17492  ? 261 TYR O N    1 
ATOM   51707  C CA   . TYR O  1 266 ? -159.09759 -31.53011  -52.72104  1.000 44.70692  ? 261 TYR O CA   1 
ATOM   51708  C C    . TYR O  1 266 ? -157.87981 -31.46508  -53.62878  1.000 43.79196  ? 261 TYR O C    1 
ATOM   51709  O O    . TYR O  1 266 ? -157.02105 -32.35208  -53.57622  1.000 42.19902  ? 261 TYR O O    1 
ATOM   51710  C CB   . TYR O  1 266 ? -158.67519 -31.57026  -51.25397  1.000 41.35774  ? 261 TYR O CB   1 
ATOM   51711  C CG   . TYR O  1 266 ? -158.04956 -30.28671  -50.75303  1.000 41.62249  ? 261 TYR O CG   1 
ATOM   51712  C CD1  . TYR O  1 266 ? -158.75961 -29.10191  -50.74256  1.000 35.68082  ? 261 TYR O CD1  1 
ATOM   51713  C CD2  . TYR O  1 266 ? -156.74791 -30.26717  -50.28298  1.000 48.25161  ? 261 TYR O CD2  1 
ATOM   51714  C CE1  . TYR O  1 266 ? -158.19870 -27.93694  -50.27436  1.000 36.62359  ? 261 TYR O CE1  1 
ATOM   51715  C CE2  . TYR O  1 266 ? -156.17573 -29.10133  -49.81852  1.000 49.36666  ? 261 TYR O CE2  1 
ATOM   51716  C CZ   . TYR O  1 266 ? -156.90667 -27.93652  -49.81901  1.000 44.55540  ? 261 TYR O CZ   1 
ATOM   51717  O OH   . TYR O  1 266 ? -156.33256 -26.76788  -49.36103  1.000 50.84779  ? 261 TYR O OH   1 
ATOM   51718  H H    . TYR O  1 266 ? -159.41646 -33.44421  -52.99915  1.000 48.24389  ? 261 TYR O H    1 
ATOM   51719  H HA   . TYR O  1 266 ? -159.63459 -30.73400  -52.85794  1.000 53.68229  ? 261 TYR O HA   1 
ATOM   51720  H HB2  . TYR O  1 266 ? -159.45883 -31.74724  -50.71038  1.000 49.66327  ? 261 TYR O HB2  1 
ATOM   51721  H HB3  . TYR O  1 266 ? -158.02392 -32.27971  -51.13808  1.000 49.66327  ? 261 TYR O HB3  1 
ATOM   51722  H HD1  . TYR O  1 266 ? -159.63428 -29.09188  -51.05840  1.000 42.85097  ? 261 TYR O HD1  1 
ATOM   51723  H HD2  . TYR O  1 266 ? -156.25085 -31.05319  -50.28028  1.000 57.93593  ? 261 TYR O HD2  1 
ATOM   51724  H HE1  . TYR O  1 266 ? -158.69556 -27.15082  -50.26684  1.000 43.77837  ? 261 TYR O HE1  1 
ATOM   51725  H HE2  . TYR O  1 266 ? -155.29965 -29.10296  -49.50646  1.000 59.27398  ? 261 TYR O HE2  1 
ATOM   51726  H HH   . TYR O  1 266 ? -155.52680 -26.90134  -49.16473  1.000 61.05134  ? 261 TYR O HH   1 
ATOM   51727  N N    . ASP O  1 267 ? -157.81617 -30.42556  -54.46697  1.000 39.02199  ? 262 ASP O N    1 
ATOM   51728  C CA   . ASP O  1 267 ? -156.70165 -30.23388  -55.39696  1.000 38.08990  ? 262 ASP O CA   1 
ATOM   51729  C C    . ASP O  1 267 ? -156.57214 -31.41962  -56.35542  1.000 41.21518  ? 262 ASP O C    1 
ATOM   51730  O O    . ASP O  1 267 ? -155.47052 -31.86681  -56.68447  1.000 45.28077  ? 262 ASP O O    1 
ATOM   51731  C CB   . ASP O  1 267 ? -155.39018 -29.99865  -54.64235  1.000 38.39166  ? 262 ASP O CB   1 
ATOM   51732  C CG   . ASP O  1 267 ? -155.22775 -28.56201  -54.17452  1.000 40.41992  ? 262 ASP O CG   1 
ATOM   51733  O OD1  . ASP O  1 267 ? -155.86653 -27.66577  -54.75655  1.000 40.99746  ? 262 ASP O OD1  1 
ATOM   51734  O OD2  . ASP O  1 267 ? -154.45142 -28.32997  -53.22287  1.000 49.02928  ? 262 ASP O OD2  1 
ATOM   51735  H H    . ASP O  1 267 ? -158.41502 -29.81024  -54.51556  1.000 46.86038  ? 262 ASP O H    1 
ATOM   51736  H HA   . ASP O  1 267 ? -156.88277 -29.44614  -55.93321  1.000 45.74186  ? 262 ASP O HA   1 
ATOM   51737  H HB2  . ASP O  1 267 ? -155.36847 -30.57247  -53.86058  1.000 46.10398  ? 262 ASP O HB2  1 
ATOM   51738  H HB3  . ASP O  1 267 ? -154.64653 -30.20857  -55.22872  1.000 46.10398  ? 262 ASP O HB3  1 
ATOM   51739  N N    . GLY O  1 268 ? -157.70948 -31.93433  -56.81162  1.000 37.99419  ? 263 GLY O N    1 
ATOM   51740  C CA   . GLY O  1 268 ? -157.71110 -33.00212  -57.78589  1.000 34.65670  ? 263 GLY O CA   1 
ATOM   51741  C C    . GLY O  1 268 ? -157.35992 -34.36642  -57.24620  1.000 37.82773  ? 263 GLY O C    1 
ATOM   51742  O O    . GLY O  1 268 ? -157.22567 -35.31032  -58.03223  1.000 40.56916  ? 263 GLY O O    1 
ATOM   51743  H H    . GLY O  1 268 ? -158.49305 -31.67715  -56.56771  1.000 45.62702  ? 263 GLY O H    1 
ATOM   51744  H HA2  . GLY O  1 268 ? -158.59589 -33.06019  -58.17917  1.000 41.62203  ? 263 GLY O HA2  1 
ATOM   51745  H HA3  . GLY O  1 268 ? -157.06994 -32.78690  -58.48123  1.000 41.62203  ? 263 GLY O HA3  1 
ATOM   51746  N N    . LYS O  1 269 ? -157.19507 -34.50148  -55.93689  1.000 41.33113  ? 264 LYS O N    1 
ATOM   51747  C CA   . LYS O  1 269 ? -156.93103 -35.78136  -55.29590  1.000 42.93693  ? 264 LYS O CA   1 
ATOM   51748  C C    . LYS O  1 269 ? -158.13357 -36.17636  -54.44466  1.000 43.94017  ? 264 LYS O C    1 
ATOM   51749  O O    . LYS O  1 269 ? -158.75951 -35.32825  -53.79810  1.000 42.39191  ? 264 LYS O O    1 
ATOM   51750  C CB   . LYS O  1 269 ? -155.66730 -35.71200  -54.43028  1.000 38.88466  ? 264 LYS O CB   1 
ATOM   51751  H H    . LYS O  1 269 ? -157.23299 -33.84534  -55.38223  1.000 49.63134  ? 264 LYS O H    1 
ATOM   51752  H HA   . LYS O  1 269 ? -156.79289 -36.46695  -55.96804  1.000 51.55830  ? 264 LYS O HA   1 
ATOM   51753  N N    . ASP O  1 270 ? -158.45627 -37.46438  -54.44771  1.000 39.06524  ? 265 ASP O N    1 
ATOM   51754  C CA   . ASP O  1 270 ? -159.54907 -37.95626  -53.62021  1.000 46.55372  ? 265 ASP O CA   1 
ATOM   51755  C C    . ASP O  1 270 ? -159.32515 -37.57158  -52.16149  1.000 44.75631  ? 265 ASP O C    1 
ATOM   51756  O O    . ASP O  1 270 ? -158.23987 -37.77764  -51.60813  1.000 52.75314  ? 265 ASP O O    1 
ATOM   51757  C CB   . ASP O  1 270 ? -159.66901 -39.47909  -53.74993  1.000 51.47754  ? 265 ASP O CB   1 
ATOM   51758  C CG   . ASP O  1 270 ? -160.13577 -39.91741  -55.12918  1.000 52.99238  ? 265 ASP O CG   1 
ATOM   51759  O OD1  . ASP O  1 270 ? -160.65816 -39.07119  -55.88614  1.000 50.50640  ? 265 ASP O OD1  1 
ATOM   51760  O OD2  . ASP O  1 270 ? -159.97744 -41.11088  -55.45759  1.000 53.16068  ? 265 ASP O OD2  1 
ATOM   51761  H H    . ASP O  1 270 ? -158.06180 -38.06855  -54.91566  1.000 46.91227  ? 265 ASP O H    1 
ATOM   51762  H HA   . ASP O  1 270 ? -160.38099 -37.55839  -53.92105  1.000 55.89846  ? 265 ASP O HA   1 
ATOM   51763  H HB2  . ASP O  1 270 ? -158.80093 -39.87960  -53.58582  1.000 61.80703  ? 265 ASP O HB2  1 
ATOM   51764  H HB3  . ASP O  1 270 ? -160.31175 -39.80206  -53.09918  1.000 61.80703  ? 265 ASP O HB3  1 
ATOM   51765  N N    . TYR O  1 271 ? -160.35813 -37.00949  -51.53636  1.000 42.64353  ? 266 TYR O N    1 
ATOM   51766  C CA   . TYR O  1 271 ? -160.33034 -36.69386  -50.11510  1.000 40.60049  ? 266 TYR O CA   1 
ATOM   51767  C C    . TYR O  1 271 ? -161.24490 -37.61976  -49.32341  1.000 48.06133  ? 266 TYR O C    1 
ATOM   51768  O O    . TYR O  1 271 ? -160.79139 -38.31564  -48.41071  1.000 51.93590  ? 266 TYR O O    1 
ATOM   51769  C CB   . TYR O  1 271 ? -160.72680 -35.22963  -49.88914  1.000 40.56589  ? 266 TYR O CB   1 
ATOM   51770  C CG   . TYR O  1 271 ? -160.77178 -34.83533  -48.43227  1.000 40.70853  ? 266 TYR O CG   1 
ATOM   51771  C CD1  . TYR O  1 271 ? -159.60480 -34.58559  -47.72811  1.000 41.91861  ? 266 TYR O CD1  1 
ATOM   51772  C CD2  . TYR O  1 271 ? -161.98259 -34.71825  -47.75925  1.000 45.69712  ? 266 TYR O CD2  1 
ATOM   51773  C CE1  . TYR O  1 271 ? -159.63495 -34.22779  -46.39499  1.000 47.73976  ? 266 TYR O CE1  1 
ATOM   51774  C CE2  . TYR O  1 271 ? -162.02837 -34.35951  -46.42669  1.000 52.08957  ? 266 TYR O CE2  1 
ATOM   51775  C CZ   . TYR O  1 271 ? -160.84997 -34.11148  -45.74734  1.000 62.21814  ? 266 TYR O CZ   1 
ATOM   51776  O OH   . TYR O  1 271 ? -160.88215 -33.75449  -44.41464  1.000 63.61846  ? 266 TYR O OH   1 
ATOM   51777  H H    . TYR O  1 271 ? -161.09701 -36.79918  -51.92291  1.000 51.20622  ? 266 TYR O H    1 
ATOM   51778  H HA   . TYR O  1 271 ? -159.42514 -36.80775  -49.78564  1.000 48.75457  ? 266 TYR O HA   1 
ATOM   51779  H HB2  . TYR O  1 271 ? -160.07955 -34.65851  -50.33162  1.000 48.71305  ? 266 TYR O HB2  1 
ATOM   51780  H HB3  . TYR O  1 271 ? -161.60941 -35.08319  -50.26391  1.000 48.71305  ? 266 TYR O HB3  1 
ATOM   51781  H HD1  . TYR O  1 271 ? -158.78553 -34.66043  -48.16182  1.000 50.33633  ? 266 TYR O HD1  1 
ATOM   51782  H HD2  . TYR O  1 271 ? -162.77612 -34.88457  -48.21482  1.000 54.87054  ? 266 TYR O HD2  1 
ATOM   51783  H HE1  . TYR O  1 271 ? -158.84254 -34.06609  -45.93582  1.000 57.32170  ? 266 TYR O HE1  1 
ATOM   51784  H HE2  . TYR O  1 271 ? -162.84577 -34.28528  -45.98936  1.000 62.54148  ? 266 TYR O HE2  1 
ATOM   51785  H HH   . TYR O  1 271 ? -161.58971 -33.33401  -44.24685  1.000 76.37614  ? 266 TYR O HH   1 
ATOM   51786  N N    . ILE O  1 272 ? -162.53310 -37.64895  -49.65155  1.000 49.06658  ? 267 ILE O N    1 
ATOM   51787  C CA   . ILE O  1 272 ? -163.47884 -38.55597  -49.00999  1.000 43.03855  ? 267 ILE O CA   1 
ATOM   51788  C C    . ILE O  1 272 ? -164.59752 -38.84195  -49.99579  1.000 37.82605  ? 267 ILE O C    1 
ATOM   51789  O O    . ILE O  1 272 ? -165.02852 -37.95134  -50.73324  1.000 38.71953  ? 267 ILE O O    1 
ATOM   51790  C CB   . ILE O  1 272 ? -164.03517 -37.96412  -47.69810  1.000 47.13043  ? 267 ILE O CB   1 
ATOM   51791  C CG1  . ILE O  1 272 ? -164.90835 -38.99410  -46.97803  1.000 44.33350  ? 267 ILE O CG1  1 
ATOM   51792  C CG2  . ILE O  1 272 ? -164.83891 -36.70787  -47.97383  1.000 48.34546  ? 267 ILE O CG2  1 
ATOM   51793  C CD1  . ILE O  1 272 ? -165.18552 -38.65869  -45.52856  1.000 44.71882  ? 267 ILE O CD1  1 
ATOM   51794  H H    . ILE O  1 272 ? -162.88854 -37.14572  -50.25157  1.000 58.91389  ? 267 ILE O H    1 
ATOM   51795  H HA   . ILE O  1 272 ? -163.02794 -39.38835  -48.79849  1.000 51.68025  ? 267 ILE O HA   1 
ATOM   51796  H HB   . ILE O  1 272 ? -163.28296 -37.73447  -47.13036  1.000 56.59050  ? 267 ILE O HB   1 
ATOM   51797  H HG12 . ILE O  1 272 ? -165.76153 -39.05305  -47.43576  1.000 53.23418  ? 267 ILE O HG12 1 
ATOM   51798  H HG13 . ILE O  1 272 ? -164.45919 -39.85352  -47.00150  1.000 53.23418  ? 267 ILE O HG13 1 
ATOM   51799  H HG21 . ILE O  1 272 ? -165.17572 -36.35782  -47.13424  1.000 58.04854  ? 267 ILE O HG21 1 
ATOM   51800  H HG22 . ILE O  1 272 ? -164.26414 -36.05216  -48.39879  1.000 58.04854  ? 267 ILE O HG22 1 
ATOM   51801  H HG23 . ILE O  1 272 ? -165.57892 -36.92888  -48.56071  1.000 58.04854  ? 267 ILE O HG23 1 
ATOM   51802  H HD11 . ILE O  1 272 ? -165.74143 -39.35445  -45.14414  1.000 53.69657  ? 267 ILE O HD11 1 
ATOM   51803  H HD12 . ILE O  1 272 ? -164.34343 -38.60596  -45.05001  1.000 53.69657  ? 267 ILE O HD12 1 
ATOM   51804  H HD13 . ILE O  1 272 ? -165.64521 -37.80569  -45.48412  1.000 53.69657  ? 267 ILE O HD13 1 
ATOM   51805  N N    . ALA O  1 273 ? -165.06824 -40.08661  -50.00608  1.000 44.15756  ? 268 ALA O N    1 
ATOM   51806  C CA   . ALA O  1 273 ? -166.17025 -40.48768  -50.86864  1.000 41.88564  ? 268 ALA O CA   1 
ATOM   51807  C C    . ALA O  1 273 ? -167.04783 -41.48818  -50.13292  1.000 45.59216  ? 268 ALA O C    1 
ATOM   51808  O O    . ALA O  1 273 ? -166.64318 -42.09318  -49.13862  1.000 50.77247  ? 268 ALA O O    1 
ATOM   51809  C CB   . ALA O  1 273 ? -165.67265 -41.09200  -52.18853  1.000 39.11548  ? 268 ALA O CB   1 
ATOM   51810  H H    . ALA O  1 273 ? -164.76076 -40.72277  -49.51582  1.000 53.02306  ? 268 ALA O H    1 
ATOM   51811  H HA   . ALA O  1 273 ? -166.70863 -39.70827  -51.07739  1.000 50.29676  ? 268 ALA O HA   1 
ATOM   51812  H HB1  . ALA O  1 273 ? -166.43783 -41.34410  -52.72875  1.000 46.97257  ? 268 ALA O HB1  1 
ATOM   51813  H HB2  . ALA O  1 273 ? -165.13999 -40.43083  -52.65761  1.000 46.97257  ? 268 ALA O HB2  1 
ATOM   51814  H HB3  . ALA O  1 273 ? -165.13291 -41.87417  -51.99410  1.000 46.97257  ? 268 ALA O HB3  1 
ATOM   51815  N N    . LEU O  1 274 ? -168.26226 -41.65401  -50.64181  1.000 49.64637  ? 269 LEU O N    1 
ATOM   51816  C CA   . LEU O  1 274 ? -169.23239 -42.58414  -50.08311  1.000 42.66487  ? 269 LEU O CA   1 
ATOM   51817  C C    . LEU O  1 274 ? -169.06677 -43.94761  -50.74029  1.000 36.29662  ? 269 LEU O C    1 
ATOM   51818  O O    . LEU O  1 274 ? -168.95846 -44.04617  -51.96451  1.000 42.88584  ? 269 LEU O O    1 
ATOM   51819  C CB   . LEU O  1 274 ? -170.64351 -42.04351  -50.29922  1.000 41.19916  ? 269 LEU O CB   1 
ATOM   51820  C CG   . LEU O  1 274 ? -171.81477 -42.65958  -49.53890  1.000 49.21576  ? 269 LEU O CG   1 
ATOM   51821  C CD1  . LEU O  1 274 ? -171.83135 -42.23605  -48.08335  1.000 49.92232  ? 269 LEU O CD1  1 
ATOM   51822  C CD2  . LEU O  1 274 ? -173.10430 -42.24369  -50.23261  1.000 46.89384  ? 269 LEU O CD2  1 
ATOM   51823  H H    . LEU O  1 274 ? -168.55527 -41.22773  -51.32886  1.000 59.60963  ? 269 LEU O H    1 
ATOM   51824  H HA   . LEU O  1 274 ? -169.08805 -42.69420  -49.13024  1.000 51.23183  ? 269 LEU O HA   1 
ATOM   51825  H HB2  . LEU O  1 274 ? -170.63079 -41.10317  -50.06155  1.000 49.47298  ? 269 LEU O HB2  1 
ATOM   51826  H HB3  . LEU O  1 274 ? -170.84908 -42.14472  -51.24177  1.000 49.47298  ? 269 LEU O HB3  1 
ATOM   51827  H HG   . LEU O  1 274 ? -171.73137 -43.62599  -49.54006  1.000 59.09290  ? 269 LEU O HG   1 
ATOM   51828  H HD11 . LEU O  1 274 ? -172.58966 -42.65024  -47.64255  1.000 59.94078  ? 269 LEU O HD11 1 
ATOM   51829  H HD12 . LEU O  1 274 ? -171.00633 -42.52298  -47.66154  1.000 59.94078  ? 269 LEU O HD12 1 
ATOM   51830  H HD13 . LEU O  1 274 ? -171.90841 -41.27026  -48.03633  1.000 59.94078  ? 269 LEU O HD13 1 
ATOM   51831  H HD21 . LEU O  1 274 ? -173.85694 -42.63004  -49.75810  1.000 56.30659  ? 269 LEU O HD21 1 
ATOM   51832  H HD22 . LEU O  1 274 ? -173.16947 -41.27592  -50.22421  1.000 56.30659  ? 269 LEU O HD22 1 
ATOM   51833  H HD23 . LEU O  1 274 ? -173.08906 -42.56627  -51.14727  1.000 56.30659  ? 269 LEU O HD23 1 
ATOM   51834  N N    . LYS O  1 275 ? -169.04422 -44.99621  -49.92647  1.000 40.87459  ? 270 LYS O N    1 
ATOM   51835  C CA   . LYS O  1 275 ? -168.88182 -46.34019  -50.45653  1.000 46.57602  ? 270 LYS O CA   1 
ATOM   51836  C C    . LYS O  1 275 ? -170.06814 -46.70421  -51.34881  1.000 45.36865  ? 270 LYS O C    1 
ATOM   51837  O O    . LYS O  1 275 ? -171.06484 -45.98817  -51.43251  1.000 52.08333  ? 270 LYS O O    1 
ATOM   51838  C CB   . LYS O  1 275 ? -168.72595 -47.34567  -49.31797  1.000 46.24594  ? 270 LYS O CB   1 
ATOM   51839  C CG   . LYS O  1 275 ? -167.30134 -47.85679  -49.15068  1.000 49.95340  ? 270 LYS O CG   1 
ATOM   51840  C CD   . LYS O  1 275 ? -167.15905 -48.76586  -47.93042  1.000 62.93395  ? 270 LYS O CD   1 
ATOM   51841  C CE   . LYS O  1 275 ? -165.69657 -49.07143  -47.62266  1.000 64.65023  ? 270 LYS O CE   1 
ATOM   51842  N NZ   . LYS O  1 275 ? -165.33158 -50.48806  -47.92601  1.000 66.72966  ? 270 LYS O NZ   1 
ATOM   51843  H H    . LYS O  1 275 ? -169.12039 -44.95555  -49.07082  1.000 49.08350  ? 270 LYS O H    1 
ATOM   51844  H HA   . LYS O  1 275 ? -168.07855 -46.38277  -50.99860  1.000 55.92521  ? 270 LYS O HA   1 
ATOM   51845  H HB2  . LYS O  1 275 ? -168.98874 -46.92030  -48.48676  1.000 55.52912  ? 270 LYS O HB2  1 
ATOM   51846  H HB3  . LYS O  1 275 ? -169.29705 -48.10953  -49.49477  1.000 55.52912  ? 270 LYS O HB3  1 
ATOM   51847  H HG2  . LYS O  1 275 ? -167.04979 -48.36489  -49.93773  1.000 59.97807  ? 270 LYS O HG2  1 
ATOM   51848  H HG3  . LYS O  1 275 ? -166.70245 -47.10218  -49.03755  1.000 59.97807  ? 270 LYS O HG3  1 
ATOM   51849  H HD2  . LYS O  1 275 ? -167.54737 -48.32757  -47.15710  1.000 75.55473  ? 270 LYS O HD2  1 
ATOM   51850  H HD3  . LYS O  1 275 ? -167.61567 -49.60459  -48.10048  1.000 75.55473  ? 270 LYS O HD3  1 
ATOM   51851  H HE2  . LYS O  1 275 ? -165.13202 -48.49385  -48.15986  1.000 77.61426  ? 270 LYS O HE2  1 
ATOM   51852  H HE3  . LYS O  1 275 ? -165.53112 -48.91356  -46.68000  1.000 77.61426  ? 270 LYS O HE3  1 
ATOM   51853  H HZ1  . LYS O  1 275 ? -164.47389 -50.62906  -47.73472  1.000 80.10958  ? 270 LYS O HZ1  1 
ATOM   51854  H HZ2  . LYS O  1 275 ? -165.83075 -51.04179  -47.43990  1.000 80.10958  ? 270 LYS O HZ2  1 
ATOM   51855  H HZ3  . LYS O  1 275 ? -165.46699 -50.65921  -48.78884  1.000 80.10958  ? 270 LYS O HZ3  1 
ATOM   51856  N N    . GLU O  1 276 ? -169.94543 -47.84907  -52.02676  1.000 48.56379  ? 271 GLU O N    1 
ATOM   51857  C CA   . GLU O  1 276 ? -170.96306 -48.24349  -52.99570  1.000 44.87833  ? 271 GLU O CA   1 
ATOM   51858  C C    . GLU O  1 276 ? -172.30893 -48.50784  -52.33340  1.000 49.28150  ? 271 GLU O C    1 
ATOM   51859  O O    . GLU O  1 276 ? -173.35280 -48.37393  -52.97958  1.000 55.71067  ? 271 GLU O O    1 
ATOM   51860  C CB   . GLU O  1 276 ? -170.50158 -49.48168  -53.76485  1.000 43.90474  ? 271 GLU O CB   1 
ATOM   51861  H H    . GLU O  1 276 ? -169.29350 -48.40386  -51.94424  1.000 58.31054  ? 271 GLU O H    1 
ATOM   51862  H HA   . GLU O  1 276 ? -171.08161 -47.51824  -53.62884  1.000 53.88798  ? 271 GLU O HA   1 
ATOM   51863  N N    . ASP O  1 277 ? -172.31372 -48.88176  -51.05703  1.000 53.26166  ? 272 ASP O N    1 
ATOM   51864  C CA   . ASP O  1 277 ? -173.54686 -49.21350  -50.35254  1.000 44.52850  ? 272 ASP O CA   1 
ATOM   51865  C C    . ASP O  1 277 ? -174.18258 -48.01730  -49.66303  1.000 41.05628  ? 272 ASP O C    1 
ATOM   51866  O O    . ASP O  1 277 ? -175.21326 -48.17702  -49.00628  1.000 42.64545  ? 272 ASP O O    1 
ATOM   51867  C CB   . ASP O  1 277 ? -173.28714 -50.31784  -49.31987  1.000 46.56403  ? 272 ASP O CB   1 
ATOM   51868  C CG   . ASP O  1 277 ? -172.49206 -49.83079  -48.12359  1.000 49.11424  ? 272 ASP O CG   1 
ATOM   51869  O OD1  . ASP O  1 277 ? -171.67919 -48.89656  -48.27601  1.000 51.07404  ? 272 ASP O OD1  1 
ATOM   51870  O OD2  . ASP O  1 277 ? -172.67237 -50.39558  -47.02447  1.000 56.10306  ? 272 ASP O OD2  1 
ATOM   51871  H H    . ASP O  1 277 ? -171.60664 -48.95150  -50.57248  1.000 63.94798  ? 272 ASP O H    1 
ATOM   51872  H HA   . ASP O  1 277 ? -174.18358 -49.55318  -51.00068  1.000 53.46819  ? 272 ASP O HA   1 
ATOM   51873  H HB2  . ASP O  1 277 ? -174.13762 -50.65466  -48.99720  1.000 55.70690  ? 272 ASP O HB2  1 
ATOM   51874  H HB3  . ASP O  1 277 ? -172.78561 -51.03294  -49.74177  1.000 55.70690  ? 272 ASP O HB3  1 
ATOM   51875  N N    . LEU O  1 278 ? -173.59580 -46.83225  -49.79175  1.000 45.12482  ? 273 LEU O N    1 
ATOM   51876  C CA   . LEU O  1 278 ? -174.16177 -45.58653  -49.26922  1.000 50.45120  ? 273 LEU O CA   1 
ATOM   51877  C C    . LEU O  1 278 ? -174.44517 -45.65116  -47.76857  1.000 46.42661  ? 273 LEU O C    1 
ATOM   51878  O O    . LEU O  1 278 ? -175.29240 -44.91232  -47.25925  1.000 44.86027  ? 273 LEU O O    1 
ATOM   51879  C CB   . LEU O  1 278 ? -175.44064 -45.20656  -50.02832  1.000 40.24885  ? 273 LEU O CB   1 
ATOM   51880  C CG   . LEU O  1 278 ? -175.42428 -45.40241  -51.54555  1.000 42.27767  ? 273 LEU O CG   1 
ATOM   51881  C CD1  . LEU O  1 278 ? -176.69678 -44.83611  -52.16412  1.000 42.25688  ? 273 LEU O CD1  1 
ATOM   51882  C CD2  . LEU O  1 278 ? -174.20612 -44.77258  -52.17450  1.000 38.67711  ? 273 LEU O CD2  1 
ATOM   51883  H H    . LEU O  1 278 ? -172.84296 -46.71753  -50.19133  1.000 54.18377  ? 273 LEU O H    1 
ATOM   51884  H HA   . LEU O  1 278 ? -173.50651 -44.88377  -49.40212  1.000 60.57543  ? 273 LEU O HA   1 
ATOM   51885  H HB2  . LEU O  1 278 ? -176.16728 -45.74656  -49.68006  1.000 48.33261  ? 273 LEU O HB2  1 
ATOM   51886  H HB3  . LEU O  1 278 ? -175.61781 -44.26695  -49.86512  1.000 48.33261  ? 273 LEU O HB3  1 
ATOM   51887  H HG   . LEU O  1 278 ? -175.38456 -46.35368  -51.73102  1.000 50.76719  ? 273 LEU O HG   1 
ATOM   51888  H HD11 . LEU O  1 278 ? -176.66756 -44.96956  -53.12445  1.000 50.74224  ? 273 LEU O HD11 1 
ATOM   51889  H HD12 . LEU O  1 278 ? -177.46286 -45.29806  -51.78912  1.000 50.74224  ? 273 LEU O HD12 1 
ATOM   51890  H HD13 . LEU O  1 278 ? -176.75097 -43.88867  -51.96331  1.000 50.74224  ? 273 LEU O HD13 1 
ATOM   51891  H HD21 . LEU O  1 278 ? -174.23439 -44.91862  -53.13303  1.000 46.44652  ? 273 LEU O HD21 1 
ATOM   51892  H HD22 . LEU O  1 278 ? -174.20878 -43.82135  -51.98462  1.000 46.44652  ? 273 LEU O HD22 1 
ATOM   51893  H HD23 . LEU O  1 278 ? -173.41025 -45.18225  -51.80082  1.000 46.44652  ? 273 LEU O HD23 1 
ATOM   51894  N N    . ARG O  1 279 ? -173.74284 -46.51952  -47.04536  1.000 40.82130  ? 274 ARG O N    1 
ATOM   51895  C CA   . ARG O  1 279 ? -173.87331 -46.61155  -45.60230  1.000 42.76195  ? 274 ARG O CA   1 
ATOM   51896  C C    . ARG O  1 279 ? -172.56857 -46.32356  -44.87045  1.000 49.51476  ? 274 ARG O C    1 
ATOM   51897  O O    . ARG O  1 279 ? -172.54447 -46.37510  -43.63586  1.000 52.22146  ? 274 ARG O O    1 
ATOM   51898  C CB   . ARG O  1 279 ? -174.38693 -48.00404  -45.20597  1.000 45.93412  ? 274 ARG O CB   1 
ATOM   51899  H H    . ARG O  1 279 ? -173.17538 -47.07397  -47.37728  1.000 48.81562  ? 274 ARG O H    1 
ATOM   51900  H HA   . ARG O  1 279 ? -174.52825 -45.96033  -45.30590  1.000 51.14439  ? 274 ARG O HA   1 
ATOM   51901  N N    . SER O  1 280 ? -171.48602 -46.03046  -45.58715  1.000 52.09310  ? 275 SER O N    1 
ATOM   51902  C CA   . SER O  1 280 ? -170.19519 -45.77267  -44.96297  1.000 51.82257  ? 275 SER O CA   1 
ATOM   51903  C C    . SER O  1 280 ? -169.36521 -44.91941  -45.90714  1.000 48.39999  ? 275 SER O C    1 
ATOM   51904  O O    . SER O  1 280 ? -169.73817 -44.68882  -47.05842  1.000 47.71301  ? 275 SER O O    1 
ATOM   51905  C CB   . SER O  1 280 ? -169.46563 -47.07530  -44.62029  1.000 49.81340  ? 275 SER O CB   1 
ATOM   51906  O OG   . SER O  1 280 ? -169.36566 -47.90478  -45.75909  1.000 48.14499  ? 275 SER O OG   1 
ATOM   51907  H H    . SER O  1 280 ? -171.47496 -45.97471  -46.44527  1.000 62.54570  ? 275 SER O H    1 
ATOM   51908  H HA   . SER O  1 280 ? -170.33424 -45.27640  -44.14122  1.000 62.22107  ? 275 SER O HA   1 
ATOM   51909  H HB2  . SER O  1 280 ? -168.57357 -46.86443  -44.30303  1.000 59.81007  ? 275 SER O HB2  1 
ATOM   51910  H HB3  . SER O  1 280 ? -169.96113 -47.54348  -43.93023  1.000 59.81007  ? 275 SER O HB3  1 
ATOM   51911  H HG   . SER O  1 280 ? -169.08850 -48.66591  -45.53668  1.000 57.80797  ? 275 SER O HG   1 
ATOM   51912  N N    . TRP O  1 281 ? -168.22683 -44.45595  -45.40210  1.000 53.68548  ? 276 TRP O N    1 
ATOM   51913  C CA   . TRP O  1 281 ? -167.37039 -43.52965  -46.12311  1.000 48.80236  ? 276 TRP O CA   1 
ATOM   51914  C C    . TRP O  1 281 ? -165.99918 -44.14335  -46.37753  1.000 48.30926  ? 276 TRP O C    1 
ATOM   51915  O O    . TRP O  1 281 ? -165.55072 -45.04367  -45.66309  1.000 53.66104  ? 276 TRP O O    1 
ATOM   51916  C CB   . TRP O  1 281 ? -167.19833 -42.22004  -45.34163  1.000 44.10639  ? 276 TRP O CB   1 
ATOM   51917  C CG   . TRP O  1 281 ? -168.47638 -41.52276  -45.03113  1.000 52.32499  ? 276 TRP O CG   1 
ATOM   51918  C CD1  . TRP O  1 281 ? -169.26432 -41.70151  -43.92719  1.000 54.74306  ? 276 TRP O CD1  1 
ATOM   51919  C CD2  . TRP O  1 281 ? -169.12211 -40.52216  -45.82878  1.000 48.93176  ? 276 TRP O CD2  1 
ATOM   51920  N NE1  . TRP O  1 281 ? -170.36084 -40.87468  -43.99481  1.000 55.42684  ? 276 TRP O NE1  1 
ATOM   51921  C CE2  . TRP O  1 281 ? -170.29679 -40.14102  -45.15148  1.000 45.32796  ? 276 TRP O CE2  1 
ATOM   51922  C CE3  . TRP O  1 281 ? -168.81970 -39.91274  -47.05027  1.000 44.63034  ? 276 TRP O CE3  1 
ATOM   51923  C CZ2  . TRP O  1 281 ? -171.16827 -39.17898  -45.65450  1.000 43.54870  ? 276 TRP O CZ2  1 
ATOM   51924  C CZ3  . TRP O  1 281 ? -169.68694 -38.95955  -47.54893  1.000 44.53227  ? 276 TRP O CZ3  1 
ATOM   51925  C CH2  . TRP O  1 281 ? -170.84542 -38.60336  -46.85339  1.000 45.38360  ? 276 TRP O CH2  1 
ATOM   51926  H H    . TRP O  1 281 ? -167.92513 -44.67020  -44.62577  1.000 64.45656  ? 276 TRP O H    1 
ATOM   51927  H HA   . TRP O  1 281 ? -167.77581 -43.33813  -46.98326  1.000 58.59683  ? 276 TRP O HA   1 
ATOM   51928  H HB2  . TRP O  1 281 ? -166.75839 -42.41657  -44.49977  1.000 52.96166  ? 276 TRP O HB2  1 
ATOM   51929  H HB3  . TRP O  1 281 ? -166.65295 -41.61428  -45.86747  1.000 52.96166  ? 276 TRP O HB3  1 
ATOM   51930  H HD1  . TRP O  1 281 ? -169.08488 -42.29452  -43.23361  1.000 65.72566  ? 276 TRP O HD1  1 
ATOM   51931  H HE1  . TRP O  1 281 ? -170.98614 -40.82558  -43.40643  1.000 66.54620  ? 276 TRP O HE1  1 
ATOM   51932  H HE3  . TRP O  1 281 ? -168.04996 -40.14438  -47.51796  1.000 53.59040  ? 276 TRP O HE3  1 
ATOM   51933  H HZ2  . TRP O  1 281 ? -171.93924 -38.93707  -45.19410  1.000 52.29243  ? 276 TRP O HZ2  1 
ATOM   51934  H HZ3  . TRP O  1 281 ? -169.49645 -38.54821  -48.36098  1.000 53.47271  ? 276 TRP O HZ3  1 
ATOM   51935  H HH2  . TRP O  1 281 ? -171.41099 -37.95923  -47.21411  1.000 54.49430  ? 276 TRP O HH2  1 
ATOM   51936  N N    . THR O  1 282 ? -165.33386 -43.63307  -47.41193  1.000 46.35005  ? 277 THR O N    1 
ATOM   51937  C CA   . THR O  1 282 ? -163.94902 -43.96860  -47.71391  1.000 56.44212  ? 277 THR O CA   1 
ATOM   51938  C C    . THR O  1 282 ? -163.11224 -42.70772  -47.55882  1.000 48.60923  ? 277 THR O C    1 
ATOM   51939  O O    . THR O  1 282 ? -163.36479 -41.70940  -48.23947  1.000 49.66336  ? 277 THR O O    1 
ATOM   51940  C CB   . THR O  1 282 ? -163.80139 -44.53624  -49.12999  1.000 54.22882  ? 277 THR O CB   1 
ATOM   51941  O OG1  . THR O  1 282 ? -164.42482 -45.82378  -49.19744  1.000 57.57577  ? 277 THR O OG1  1 
ATOM   51942  C CG2  . THR O  1 282 ? -162.32597 -44.67110  -49.49929  1.000 45.94773  ? 277 THR O CG2  1 
ATOM   51943  H H    . THR O  1 282 ? -165.67623 -43.07370  -47.96824  1.000 55.65405  ? 277 THR O H    1 
ATOM   51944  H HA   . THR O  1 282 ? -163.63494 -44.63992  -47.08814  1.000 67.76453  ? 277 THR O HA   1 
ATOM   51945  H HB   . THR O  1 282 ? -164.22431 -43.93756  -49.76530  1.000 65.10857  ? 277 THR O HB   1 
ATOM   51946  H HG1  . THR O  1 282 ? -164.34835 -46.13978  -49.97196  1.000 69.12492  ? 277 THR O HG1  1 
ATOM   51947  H HG21 . THR O  1 282 ? -162.23996 -45.03082  -50.39601  1.000 55.17126  ? 277 THR O HG21 1 
ATOM   51948  H HG22 . THR O  1 282 ? -161.89486 -43.80281  -49.46573  1.000 55.17126  ? 277 THR O HG22 1 
ATOM   51949  H HG23 . THR O  1 282 ? -161.88135 -45.26758  -48.87685  1.000 55.17126  ? 277 THR O HG23 1 
ATOM   51950  N N    . ALA O  1 283 ? -162.11730 -42.75839  -46.67640  1.000 50.72262  ? 278 ALA O N    1 
ATOM   51951  C CA   . ALA O  1 283 ? -161.17367 -41.66733  -46.48414  1.000 47.17613  ? 278 ALA O CA   1 
ATOM   51952  C C    . ALA O  1 283 ? -159.86685 -42.01378  -47.18344  1.000 53.72462  ? 278 ALA O C    1 
ATOM   51953  O O    . ALA O  1 283 ? -159.41766 -43.16188  -47.14700  1.000 54.78977  ? 278 ALA O O    1 
ATOM   51954  C CB   . ALA O  1 283 ? -160.92924 -41.40093  -44.99758  1.000 55.91404  ? 278 ALA O CB   1 
ATOM   51955  H H    . ALA O  1 283 ? -161.96667 -43.43334  -46.16518  1.000 60.90113  ? 278 ALA O H    1 
ATOM   51956  H HA   . ALA O  1 283 ? -161.52765 -40.85026  -46.86884  1.000 56.64534  ? 278 ALA O HA   1 
ATOM   51957  H HB1  . ALA O  1 283 ? -160.29744 -40.67046  -44.90735  1.000 67.13084  ? 278 ALA O HB1  1 
ATOM   51958  H HB2  . ALA O  1 283 ? -161.77055 -41.16450  -44.57661  1.000 67.13084  ? 278 ALA O HB2  1 
ATOM   51959  H HB3  . ALA O  1 283 ? -160.56839 -42.20286  -44.58819  1.000 67.13084  ? 278 ALA O HB3  1 
ATOM   51960  N N    . ALA O  1 284 ? -159.25707 -41.01445  -47.81957  1.000 64.14760  ? 279 ALA O N    1 
ATOM   51961  C CA   . ALA O  1 284 ? -158.09416 -41.25224  -48.66607  1.000 56.09157  ? 279 ALA O CA   1 
ATOM   51962  C C    . ALA O  1 284 ? -156.78499 -41.24406  -47.88289  1.000 57.64431  ? 279 ALA O C    1 
ATOM   51963  O O    . ALA O  1 284 ? -155.94155 -42.12597  -48.07522  1.000 58.51179  ? 279 ALA O O    1 
ATOM   51964  C CB   . ALA O  1 284 ? -158.04135 -40.20633  -49.78321  1.000 51.81752  ? 279 ALA O CB   1 
ATOM   51965  H H    . ALA O  1 284 ? -159.49925 -40.19041  -47.77577  1.000 77.01111  ? 279 ALA O H    1 
ATOM   51966  H HA   . ALA O  1 284 ? -158.18792 -42.12968  -49.06882  1.000 67.34387  ? 279 ALA O HA   1 
ATOM   51967  H HB1  . ALA O  1 284 ? -157.26387 -40.37575  -50.33794  1.000 62.21501  ? 279 ALA O HB1  1 
ATOM   51968  H HB2  . ALA O  1 284 ? -158.84894 -40.27272  -50.31640  1.000 62.21501  ? 279 ALA O HB2  1 
ATOM   51969  H HB3  . ALA O  1 284 ? -157.97857 -39.32340  -49.38647  1.000 62.21501  ? 279 ALA O HB3  1 
ATOM   51970  N N    . ASP O  1 285 ? -156.59356 -40.26144  -47.00708  1.000 54.44038  ? 280 ASP O N    1 
ATOM   51971  C CA   . ASP O  1 285 ? -155.33668 -40.11122  -46.29063  1.000 59.64699  ? 280 ASP O CA   1 
ATOM   51972  C C    . ASP O  1 285 ? -155.63910 -39.81330  -44.82531  1.000 67.00967  ? 280 ASP O C    1 
ATOM   51973  O O    . ASP O  1 285 ? -156.78379 -39.90546  -44.37232  1.000 68.91564  ? 280 ASP O O    1 
ATOM   51974  C CB   . ASP O  1 285 ? -154.47527 -39.02114  -46.94126  1.000 64.71528  ? 280 ASP O CB   1 
ATOM   51975  C CG   . ASP O  1 285 ? -155.16617 -37.66727  -46.96659  1.000 68.50330  ? 280 ASP O CG   1 
ATOM   51976  O OD1  . ASP O  1 285 ? -155.51043 -37.15344  -45.88095  1.000 73.39012  ? 280 ASP O OD1  1 
ATOM   51977  O OD2  . ASP O  1 285 ? -155.36050 -37.11507  -48.07179  1.000 64.43157  ? 280 ASP O OD2  1 
ATOM   51978  H H    . ASP O  1 285 ? -157.18262 -39.66628  -46.81116  1.000 65.36245  ? 280 ASP O H    1 
ATOM   51979  H HA   . ASP O  1 285 ? -154.85821 -40.95399  -46.33196  1.000 71.61038  ? 280 ASP O HA   1 
ATOM   51980  H HB2  . ASP O  1 285 ? -153.65024 -38.92814  -46.43968  1.000 77.69232  ? 280 ASP O HB2  1 
ATOM   51981  H HB3  . ASP O  1 285 ? -154.28012 -39.27609  -47.85658  1.000 77.69232  ? 280 ASP O HB3  1 
ATOM   51982  N N    . MET O  1 286 ? -154.59238 -39.44908  -44.07805  1.000 78.96257  ? 281 MET O N    1 
ATOM   51983  C CA   . MET O  1 286 ? -154.73421 -39.26270  -42.63716  1.000 81.85948  ? 281 MET O CA   1 
ATOM   51984  C C    . MET O  1 286 ? -155.63021 -38.07131  -42.31271  1.000 76.54393  ? 281 MET O C    1 
ATOM   51985  O O    . MET O  1 286 ? -156.42815 -38.12511  -41.36927  1.000 75.69619  ? 281 MET O O    1 
ATOM   51986  C CB   . MET O  1 286 ? -153.35571 -39.08489  -41.99498  1.000 85.21920  ? 281 MET O CB   1 
ATOM   51987  H H    . MET O  1 286 ? -153.79971 -39.30582  -44.37929  1.000 94.58515  ? 281 MET O H    1 
ATOM   51988  H HA   . MET O  1 286 ? -155.13763 -40.06241  -42.26484  1.000 98.26536  ? 281 MET O HA   1 
ATOM   51989  N N    . ALA O  1 287 ? -155.51531 -36.98705  -43.08053  1.000 79.48403  ? 282 ALA O N    1 
ATOM   51990  C CA   . ALA O  1 287 ? -156.26666 -35.77967  -42.75973  1.000 77.27769  ? 282 ALA O CA   1 
ATOM   51991  C C    . ALA O  1 287 ? -157.76662 -35.97764  -42.93426  1.000 74.40071  ? 282 ALA O C    1 
ATOM   51992  O O    . ALA O  1 287 ? -158.55991 -35.28722  -42.28484  1.000 78.13289  ? 282 ALA O O    1 
ATOM   51993  C CB   . ALA O  1 287 ? -155.79053 -34.61645  -43.63371  1.000 79.54462  ? 282 ALA O CB   1 
ATOM   51994  H H    . ALA O  1 287 ? -155.01792 -36.92719  -43.77954  1.000 95.41482  ? 282 ALA O H    1 
ATOM   51995  H HA   . ALA O  1 287 ? -156.09953 -35.55452  -41.83114  1.000 92.76721  ? 282 ALA O HA   1 
ATOM   51996  H HB1  . ALA O  1 287 ? -156.29998 -33.82253  -43.40774  1.000 95.48753  ? 282 ALA O HB1  1 
ATOM   51997  H HB2  . ALA O  1 287 ? -154.84727 -34.46247  -43.46806  1.000 95.48753  ? 282 ALA O HB2  1 
ATOM   51998  H HB3  . ALA O  1 287 ? -155.92970 -34.84449  -44.56619  1.000 95.48753  ? 282 ALA O HB3  1 
ATOM   51999  N N    . ALA O  1 288 ? -158.17488 -36.91319  -43.79073  1.000 69.88490  ? 283 ALA O N    1 
ATOM   52000  C CA   . ALA O  1 288 ? -159.58509 -37.04760  -44.13046  1.000 61.79715  ? 283 ALA O CA   1 
ATOM   52001  C C    . ALA O  1 288 ? -160.37213 -37.87462  -43.12524  1.000 67.63173  ? 283 ALA O C    1 
ATOM   52002  O O    . ALA O  1 288 ? -161.60614 -37.80146  -43.11976  1.000 70.94677  ? 283 ALA O O    1 
ATOM   52003  C CB   . ALA O  1 288 ? -159.73166 -37.67729  -45.51709  1.000 60.27086  ? 283 ALA O CB   1 
ATOM   52004  H H    . ALA O  1 288 ? -157.65776 -37.47657  -44.18417  1.000 83.89586  ? 283 ALA O H    1 
ATOM   52005  H HA   . ALA O  1 288 ? -159.97422 -36.15929  -44.15014  1.000 73.98664  ? 283 ALA O HA   1 
ATOM   52006  H HB1  . ALA O  1 288 ? -160.67476 -37.75969  -45.72842  1.000 72.15510  ? 283 ALA O HB1  1 
ATOM   52007  H HB2  . ALA O  1 288 ? -159.29484 -37.10834  -46.17007  1.000 72.15510  ? 283 ALA O HB2  1 
ATOM   52008  H HB3  . ALA O  1 288 ? -159.31613 -38.55376  -45.51143  1.000 72.15510  ? 283 ALA O HB3  1 
ATOM   52009  N N    . GLN O  1 289 ? -159.70209 -38.66016  -42.27955  1.000 73.07147  ? 284 GLN O N    1 
ATOM   52010  C CA   . GLN O  1 289 ? -160.41960 -39.53845  -41.36207  1.000 75.52919  ? 284 GLN O CA   1 
ATOM   52011  C C    . GLN O  1 289 ? -160.98313 -38.80475  -40.15420  1.000 74.40158  ? 284 GLN O C    1 
ATOM   52012  O O    . GLN O  1 289 ? -161.90550 -39.31940  -39.51262  1.000 76.46627  ? 284 GLN O O    1 
ATOM   52013  C CB   . GLN O  1 289 ? -159.52097 -40.69545  -40.92624  1.000 79.05870  ? 284 GLN O CB   1 
ATOM   52014  C CG   . GLN O  1 289 ? -159.78370 -41.97207  -41.70898  1.000 84.41536  ? 284 GLN O CG   1 
ATOM   52015  C CD   . GLN O  1 289 ? -158.85098 -43.11643  -41.34733  1.000 89.62630  ? 284 GLN O CD   1 
ATOM   52016  O OE1  . GLN O  1 289 ? -158.80039 -44.12393  -42.05211  1.000 91.85539  ? 284 GLN O OE1  1 
ATOM   52017  N NE2  . GLN O  1 289 ? -158.12025 -42.97256  -40.24372  1.000 83.93653  ? 284 GLN O NE2  1 
ATOM   52018  H H    . GLN O  1 289 ? -158.84510 -38.70071  -42.22016  1.000 87.71975  ? 284 GLN O H    1 
ATOM   52019  H HA   . GLN O  1 289 ? -161.17541 -39.92712  -41.82960  1.000 90.66902  ? 284 GLN O HA   1 
ATOM   52020  H HB2  . GLN O  1 289 ? -158.59419 -40.44429  -41.06371  1.000 94.90443  ? 284 GLN O HB2  1 
ATOM   52021  H HB3  . GLN O  1 289 ? -159.67863 -40.88108  -39.98731  1.000 94.90443  ? 284 GLN O HB3  1 
ATOM   52022  H HG2  . GLN O  1 289 ? -160.69183 -42.26436  -41.53357  1.000 101.33242 ? 284 GLN O HG2  1 
ATOM   52023  H HG3  . GLN O  1 289 ? -159.67154 -41.78703  -42.65454  1.000 101.33242 ? 284 GLN O HG3  1 
ATOM   52024  H HE21 . GLN O  1 289 ? -158.18928 -42.25639  -39.77262  1.000 100.75782 ? 284 GLN O HE21 1 
ATOM   52025  H HE22 . GLN O  1 289 ? -157.57921 -43.59580  -40.00195  1.000 100.75782 ? 284 GLN O HE22 1 
ATOM   52026  N N    . THR O  1 290 ? -160.43676 -37.63896  -39.81104  1.000 78.16325  ? 285 THR O N    1 
ATOM   52027  C CA   . THR O  1 290 ? -161.10906 -36.78338  -38.84111  1.000 71.86826  ? 285 THR O CA   1 
ATOM   52028  C C    . THR O  1 290 ? -162.51289 -36.44430  -39.32135  1.000 72.93470  ? 285 THR O C    1 
ATOM   52029  O O    . THR O  1 290 ? -163.46641 -36.44504  -38.53385  1.000 76.11289  ? 285 THR O O    1 
ATOM   52030  C CB   . THR O  1 290 ? -160.30680 -35.50411  -38.60862  1.000 76.90553  ? 285 THR O CB   1 
ATOM   52031  O OG1  . THR O  1 290 ? -158.95653 -35.83579  -38.25996  1.000 81.32912  ? 285 THR O OG1  1 
ATOM   52032  C CG2  . THR O  1 290 ? -160.93720 -34.67611  -37.49138  1.000 74.37600  ? 285 THR O CG2  1 
ATOM   52033  H H    . THR O  1 290 ? -159.69579 -37.32878  -40.11821  1.000 93.82989  ? 285 THR O H    1 
ATOM   52034  H HA   . THR O  1 290 ? -161.16792 -37.25145  -37.99356  1.000 86.27590  ? 285 THR O HA   1 
ATOM   52035  H HB   . THR O  1 290 ? -160.30364 -34.97080  -39.41885  1.000 92.32062  ? 285 THR O HB   1 
ATOM   52036  H HG1  . THR O  1 290 ? -158.51199 -35.13442  -38.13316  1.000 97.62893  ? 285 THR O HG1  1 
ATOM   52037  H HG21 . THR O  1 290 ? -160.42337 -33.86589  -37.34853  1.000 89.28519  ? 285 THR O HG21 1 
ATOM   52038  H HG22 . THR O  1 290 ? -161.84594 -34.43465  -37.72969  1.000 89.28519  ? 285 THR O HG22 1 
ATOM   52039  H HG23 . THR O  1 290 ? -160.95324 -35.18805  -36.66763  1.000 89.28519  ? 285 THR O HG23 1 
ATOM   52040  N N    . THR O  1 291 ? -162.65558 -36.15065  -40.61876  1.000 69.40849  ? 286 THR O N    1 
ATOM   52041  C CA   . THR O  1 291 ? -163.97513 -35.89355  -41.18167  1.000 66.46694  ? 286 THR O CA   1 
ATOM   52042  C C    . THR O  1 291 ? -164.80383 -37.17157  -41.22812  1.000 61.39685  ? 286 THR O C    1 
ATOM   52043  O O    . THR O  1 291 ? -165.99963 -37.15392  -40.91846  1.000 58.22585  ? 286 THR O O    1 
ATOM   52044  C CB   . THR O  1 291 ? -163.83135 -35.28169  -42.57759  1.000 58.90691  ? 286 THR O CB   1 
ATOM   52045  O OG1  . THR O  1 291 ? -163.51705 -33.88782  -42.45829  1.000 59.84509  ? 286 THR O OG1  1 
ATOM   52046  C CG2  . THR O  1 291 ? -165.11788 -35.44461  -43.38034  1.000 53.12025  ? 286 THR O CG2  1 
ATOM   52047  H H    . THR O  1 291 ? -162.00995 -36.09567  -41.18421  1.000 83.32418  ? 286 THR O H    1 
ATOM   52048  H HA   . THR O  1 291 ? -164.44472 -35.25382  -40.62388  1.000 79.79432  ? 286 THR O HA   1 
ATOM   52049  H HB   . THR O  1 291 ? -163.12035 -35.73677  -43.05537  1.000 70.72228  ? 286 THR O HB   1 
ATOM   52050  H HG1  . THR O  1 291 ? -163.43486 -33.54554  -43.22097  1.000 71.84810  ? 286 THR O HG1  1 
ATOM   52051  H HG21 . THR O  1 291 ? -165.01118 -35.05266  -44.26119  1.000 63.77828  ? 286 THR O HG21 1 
ATOM   52052  H HG22 . THR O  1 291 ? -165.33086 -36.38585  -43.47830  1.000 63.77828  ? 286 THR O HG22 1 
ATOM   52053  H HG23 . THR O  1 291 ? -165.85114 -35.00162  -42.92539  1.000 63.77828  ? 286 THR O HG23 1 
ATOM   52054  N N    . LYS O  1 292 ? -164.19398 -38.28375  -41.64485  1.000 67.86304  ? 287 LYS O N    1 
ATOM   52055  C CA   . LYS O  1 292 ? -164.91859 -39.54927  -41.70728  1.000 62.56536  ? 287 LYS O CA   1 
ATOM   52056  C C    . LYS O  1 292 ? -165.56825 -39.87184  -40.37139  1.000 63.82652  ? 287 LYS O C    1 
ATOM   52057  O O    . LYS O  1 292 ? -166.69679 -40.37255  -40.32584  1.000 63.66487  ? 287 LYS O O    1 
ATOM   52058  C CB   . LYS O  1 292 ? -163.96853 -40.67333  -42.12650  1.000 62.29865  ? 287 LYS O CB   1 
ATOM   52059  C CG   . LYS O  1 292 ? -164.60695 -42.04993  -42.21100  1.000 61.35682  ? 287 LYS O CG   1 
ATOM   52060  C CD   . LYS O  1 292 ? -163.54785 -43.14730  -42.17151  1.000 68.04925  ? 287 LYS O CD   1 
ATOM   52061  C CE   . LYS O  1 292 ? -164.14846 -44.49956  -41.81927  1.000 70.56143  ? 287 LYS O CE   1 
ATOM   52062  N NZ   . LYS O  1 292 ? -164.49689 -45.29163  -43.03495  1.000 75.26141  ? 287 LYS O NZ   1 
ATOM   52063  H H    . LYS O  1 292 ? -163.37201 -38.33023  -41.89346  1.000 81.46964  ? 287 LYS O H    1 
ATOM   52064  H HA   . LYS O  1 292 ? -165.61805 -39.48206  -42.37597  1.000 75.11242  ? 287 LYS O HA   1 
ATOM   52065  H HB2  . LYS O  1 292 ? -163.61135 -40.46321  -43.00353  1.000 74.79237  ? 287 LYS O HB2  1 
ATOM   52066  H HB3  . LYS O  1 292 ? -163.24840 -40.72513  -41.47871  1.000 74.79237  ? 287 LYS O HB3  1 
ATOM   52067  H HG2  . LYS O  1 292 ? -165.20654 -42.17484  -41.45881  1.000 73.45824  ? 287 LYS O HG2  1 
ATOM   52068  H HG3  . LYS O  1 292 ? -165.09854 -42.12764  -43.04359  1.000 73.45824  ? 287 LYS O HG3  1 
ATOM   52069  H HD2  . LYS O  1 292 ? -163.12859 -43.21913  -43.04326  1.000 81.69309  ? 287 LYS O HD2  1 
ATOM   52070  H HD3  . LYS O  1 292 ? -162.88287 -42.92646  -41.50074  1.000 81.69309  ? 287 LYS O HD3  1 
ATOM   52071  H HE2  . LYS O  1 292 ? -163.50616 -45.00845  -41.30024  1.000 84.70770  ? 287 LYS O HE2  1 
ATOM   52072  H HE3  . LYS O  1 292 ? -164.95884 -44.36414  -41.30367  1.000 84.70770  ? 287 LYS O HE3  1 
ATOM   52073  H HZ1  . LYS O  1 292 ? -165.11147 -45.90318  -42.83398  1.000 90.34768  ? 287 LYS O HZ1  1 
ATOM   52074  H HZ2  . LYS O  1 292 ? -164.82008 -44.75396  -43.66627  1.000 90.34768  ? 287 LYS O HZ2  1 
ATOM   52075  H HZ3  . LYS O  1 292 ? -163.77236 -45.70247  -43.34857  1.000 90.34768  ? 287 LYS O HZ3  1 
ATOM   52076  N N    . HIS O  1 293 ? -164.86818 -39.59435  -39.26911  1.000 67.50569  ? 288 HIS O N    1 
ATOM   52077  C CA   . HIS O  1 293 ? -165.40805 -39.90791  -37.95049  1.000 67.92108  ? 288 HIS O CA   1 
ATOM   52078  C C    . HIS O  1 293 ? -166.48990 -38.91593  -37.53852  1.000 66.50254  ? 288 HIS O C    1 
ATOM   52079  O O    . HIS O  1 293 ? -167.47028 -39.29908  -36.89157  1.000 65.07387  ? 288 HIS O O    1 
ATOM   52080  C CB   . HIS O  1 293 ? -164.28081 -39.93371  -36.92034  1.000 70.54991  ? 288 HIS O CB   1 
ATOM   52081  C CG   . HIS O  1 293 ? -163.38234 -41.12534  -37.04269  1.000 81.92545  ? 288 HIS O CG   1 
ATOM   52082  N ND1  . HIS O  1 293 ? -163.84020 -42.36331  -37.44049  1.000 80.08133  ? 288 HIS O ND1  1 
ATOM   52083  C CD2  . HIS O  1 293 ? -162.05322 -41.26763  -36.82351  1.000 78.90583  ? 288 HIS O CD2  1 
ATOM   52084  C CE1  . HIS O  1 293 ? -162.83180 -43.21712  -37.45795  1.000 84.46611  ? 288 HIS O CE1  1 
ATOM   52085  N NE2  . HIS O  1 293 ? -161.73653 -42.57715  -37.08988  1.000 80.64551  ? 288 HIS O NE2  1 
ATOM   52086  H H    . HIS O  1 293 ? -164.08935 -39.22976  -39.25976  1.000 81.04081  ? 288 HIS O H    1 
ATOM   52087  H HA   . HIS O  1 293 ? -165.80972 -40.79047  -37.97611  1.000 81.53928  ? 288 HIS O HA   1 
ATOM   52088  H HB2  . HIS O  1 293 ? -163.73627 -39.13896  -37.03331  1.000 84.48995  ? 288 HIS O HB2  1 
ATOM   52089  H HB3  . HIS O  1 293 ? -164.66991 -39.94573  -36.03188  1.000 84.48995  ? 288 HIS O HB3  1 
ATOM   52090  H HD2  . HIS O  1 293 ? -161.46531 -40.60308  -36.54487  1.000 94.72098  ? 288 HIS O HD2  1 
ATOM   52091  H HE1  . HIS O  1 293 ? -162.88436 -44.11616  -37.69004  1.000 101.39332 ? 288 HIS O HE1  1 
ATOM   52092  H HE2  . HIS O  1 293 ? -160.95219 -42.92425  -37.02719  1.000 96.80860  ? 288 HIS O HE2  1 
ATOM   52093  N N    . LYS O  1 294 ? -166.33487 -37.64094  -37.90633  1.000 68.06714  ? 289 LYS O N    1 
ATOM   52094  C CA   . LYS O  1 294 ? -167.36564 -36.65830  -37.59722  1.000 61.99941  ? 289 LYS O CA   1 
ATOM   52095  C C    . LYS O  1 294 ? -168.65157 -36.94673  -38.35893  1.000 60.68643  ? 289 LYS O C    1 
ATOM   52096  O O    . LYS O  1 294 ? -169.74706 -36.69841  -37.84048  1.000 66.42810  ? 289 LYS O O    1 
ATOM   52097  C CB   . LYS O  1 294 ? -166.86475 -35.24854  -37.91957  1.000 59.16178  ? 289 LYS O CB   1 
ATOM   52098  H H    . LYS O  1 294 ? -165.65374 -37.32800  -38.32791  1.000 81.71455  ? 289 LYS O H    1 
ATOM   52099  H HA   . LYS O  1 294 ? -167.55939 -36.69577  -36.64750  1.000 74.43328  ? 289 LYS O HA   1 
ATOM   52100  N N    . TRP O  1 295 ? -168.54360 -37.47502  -39.57894  1.000 54.97572  ? 290 TRP O N    1 
ATOM   52101  C CA   . TRP O  1 295 ? -169.72805 -37.72847  -40.39028  1.000 53.15799  ? 290 TRP O CA   1 
ATOM   52102  C C    . TRP O  1 295 ? -170.41559 -39.02693  -39.98820  1.000 56.88143  ? 290 TRP O C    1 
ATOM   52103  O O    . TRP O  1 295 ? -171.64850 -39.08962  -39.94748  1.000 58.08242  ? 290 TRP O O    1 
ATOM   52104  C CB   . TRP O  1 295 ? -169.34683 -37.76150  -41.87129  1.000 54.88834  ? 290 TRP O CB   1 
ATOM   52105  C CG   . TRP O  1 295 ? -169.00217 -36.41365  -42.43329  1.000 47.81809  ? 290 TRP O CG   1 
ATOM   52106  C CD1  . TRP O  1 295 ? -169.02775 -35.21895  -41.77292  1.000 47.33446  ? 290 TRP O CD1  1 
ATOM   52107  C CD2  . TRP O  1 295 ? -168.58034 -36.12437  -43.77123  1.000 47.44791  ? 290 TRP O CD2  1 
ATOM   52108  N NE1  . TRP O  1 295 ? -168.65154 -34.20400  -42.61690  1.000 53.37059  ? 290 TRP O NE1  1 
ATOM   52109  C CE2  . TRP O  1 295 ? -168.37558 -34.73186  -43.85101  1.000 51.04905  ? 290 TRP O CE2  1 
ATOM   52110  C CE3  . TRP O  1 295 ? -168.36014 -36.90523  -44.90903  1.000 46.90034  ? 290 TRP O CE3  1 
ATOM   52111  C CZ2  . TRP O  1 295 ? -167.95105 -34.10567  -45.01970  1.000 49.46928  ? 290 TRP O CZ2  1 
ATOM   52112  C CZ3  . TRP O  1 295 ? -167.94169 -36.28115  -46.07023  1.000 52.82934  ? 290 TRP O CZ3  1 
ATOM   52113  C CH2  . TRP O  1 295 ? -167.73994 -34.89466  -46.11680  1.000 56.88468  ? 290 TRP O CH2  1 
ATOM   52114  H H    . TRP O  1 295 ? -167.80159 -37.69312  -39.95505  1.000 66.00485  ? 290 TRP O H    1 
ATOM   52115  H HA   . TRP O  1 295 ? -170.35958 -37.00421  -40.25790  1.000 63.82358  ? 290 TRP O HA   1 
ATOM   52116  H HB2  . TRP O  1 295 ? -168.57298 -38.33576  -41.98207  1.000 65.90000  ? 290 TRP O HB2  1 
ATOM   52117  H HB3  . TRP O  1 295 ? -170.09541 -38.11195  -42.37894  1.000 65.90000  ? 290 TRP O HB3  1 
ATOM   52118  H HD1  . TRP O  1 295 ? -169.26560 -35.10881  -40.88062  1.000 56.63141  ? 290 TRP O HD1  1 
ATOM   52119  H HE1  . TRP O  1 295 ? -168.59775 -33.37211  -42.40557  1.000 64.07869  ? 290 TRP O HE1  1 
ATOM   52120  H HE3  . TRP O  1 295 ? -168.49222 -37.82552  -44.88592  1.000 56.31440  ? 290 TRP O HE3  1 
ATOM   52121  H HZ2  . TRP O  1 295 ? -167.81617 -33.18611  -45.05314  1.000 59.39713  ? 290 TRP O HZ2  1 
ATOM   52122  H HZ3  . TRP O  1 295 ? -167.79149 -36.79041  -46.83377  1.000 63.42919  ? 290 TRP O HZ3  1 
ATOM   52123  H HH2  . TRP O  1 295 ? -167.45634 -34.50275  -46.91107  1.000 68.29561  ? 290 TRP O HH2  1 
ATOM   52124  N N    . GLU O  1 296 ? -169.64078 -40.07390  -39.69792  1.000 62.86866  ? 291 GLU O N    1 
ATOM   52125  C CA   . GLU O  1 296 ? -170.23838 -41.31129  -39.21021  1.000 58.65514  ? 291 GLU O CA   1 
ATOM   52126  C C    . GLU O  1 296 ? -170.84447 -41.12648  -37.82755  1.000 61.47611  ? 291 GLU O C    1 
ATOM   52127  O O    . GLU O  1 296 ? -171.80512 -41.81936  -37.47446  1.000 62.80935  ? 291 GLU O O    1 
ATOM   52128  C CB   . GLU O  1 296 ? -169.19677 -42.42687  -39.18528  1.000 61.81049  ? 291 GLU O CB   1 
ATOM   52129  C CG   . GLU O  1 296 ? -168.73052 -42.86739  -40.56818  1.000 68.85497  ? 291 GLU O CG   1 
ATOM   52130  C CD   . GLU O  1 296 ? -167.77466 -44.05119  -40.51383  1.000 73.84119  ? 291 GLU O CD   1 
ATOM   52131  O OE1  . GLU O  1 296 ? -167.65146 -44.76090  -41.53759  1.000 73.46598  ? 291 GLU O OE1  1 
ATOM   52132  O OE2  . GLU O  1 296 ? -167.14710 -44.27124  -39.45243  1.000 69.52020  ? 291 GLU O OE2  1 
ATOM   52133  H H    . GLU O  1 296 ? -168.78430 -40.09139  -39.77368  1.000 75.47638  ? 291 GLU O H    1 
ATOM   52134  H HA   . GLU O  1 296 ? -170.94497 -41.57787  -39.81895  1.000 70.21623  ? 291 GLU O HA   1 
ATOM   52135  H HB2  . GLU O  1 296 ? -168.41896 -42.11560  -38.69640  1.000 74.00265  ? 291 GLU O HB2  1 
ATOM   52136  H HB3  . GLU O  1 296 ? -169.57952 -43.20022  -38.74219  1.000 74.00265  ? 291 GLU O HB3  1 
ATOM   52137  H HG2  . GLU O  1 296 ? -169.50246 -43.12826  -41.09445  1.000 82.65995  ? 291 GLU O HG2  1 
ATOM   52138  H HG3  . GLU O  1 296 ? -168.27054 -42.12909  -40.99739  1.000 82.65995  ? 291 GLU O HG3  1 
ATOM   52139  N N    . ALA O  1 297 ? -170.30440 -40.19624  -37.03815  1.000 67.66241  ? 292 ALA O N    1 
ATOM   52140  C CA   . ALA O  1 297 ? -170.85269 -39.94243  -35.70932  1.000 65.95357  ? 292 ALA O CA   1 
ATOM   52141  C C    . ALA O  1 297 ? -172.19523 -39.22825  -35.79283  1.000 67.08781  ? 292 ALA O C    1 
ATOM   52142  O O    . ALA O  1 297 ? -173.10486 -39.51490  -35.00621  1.000 66.18705  ? 292 ALA O O    1 
ATOM   52143  C CB   . ALA O  1 297 ? -169.86293 -39.12285  -34.88228  1.000 68.30611  ? 292 ALA O CB   1 
ATOM   52144  H H    . ALA O  1 297 ? -169.62943 -39.70558  -37.24616  1.000 81.22888  ? 292 ALA O H    1 
ATOM   52145  H HA   . ALA O  1 297 ? -170.99021 -40.79183  -35.26154  1.000 78.97434  ? 292 ALA O HA   1 
ATOM   52146  H HB1  . ALA O  1 297 ? -170.24173 -38.96311  -34.00371  1.000 81.79740  ? 292 ALA O HB1  1 
ATOM   52147  H HB2  . ALA O  1 297 ? -169.03352 -39.61900  -34.79967  1.000 81.79740  ? 292 ALA O HB2  1 
ATOM   52148  H HB3  . ALA O  1 297 ? -169.69991 -38.27833  -35.33074  1.000 81.79740  ? 292 ALA O HB3  1 
ATOM   52149  N N    . ALA O  1 298 ? -172.33701 -38.29545  -36.73518  1.000 63.75433  ? 293 ALA O N    1 
ATOM   52150  C CA   . ALA O  1 298 ? -173.57158 -37.54759  -36.91946  1.000 57.78725  ? 293 ALA O CA   1 
ATOM   52151  C C    . ALA O  1 298 ? -174.50658 -38.20097  -37.93066  1.000 61.27458  ? 293 ALA O C    1 
ATOM   52152  O O    . ALA O  1 298 ? -175.53817 -37.61238  -38.27450  1.000 54.82683  ? 293 ALA O O    1 
ATOM   52153  C CB   . ALA O  1 298 ? -173.25969 -36.11461  -37.35538  1.000 63.43014  ? 293 ALA O CB   1 
ATOM   52154  H H    . ALA O  1 298 ? -171.71697 -38.07642  -37.28941  1.000 76.53918  ? 293 ALA O H    1 
ATOM   52155  H HA   . ALA O  1 298 ? -174.03496 -37.50505  -36.06836  1.000 69.17476  ? 293 ALA O HA   1 
ATOM   52156  H HB1  . ALA O  1 298 ? -174.09279 -35.63184  -37.47280  1.000 76.15016  ? 293 ALA O HB1  1 
ATOM   52157  H HB2  . ALA O  1 298 ? -172.72270 -35.68601  -36.67065  1.000 76.15016  ? 293 ALA O HB2  1 
ATOM   52158  H HB3  . ALA O  1 298 ? -172.77046 -36.13861  -38.19262  1.000 76.15016  ? 293 ALA O HB3  1 
ATOM   52159  N N    . HIS O  1 299 ? -174.16853 -39.39621  -38.41728  1.000 63.45907  ? 294 HIS O N    1 
ATOM   52160  C CA   . HIS O  1 299 ? -175.03679 -40.15419  -39.31830  1.000 57.54565  ? 294 HIS O CA   1 
ATOM   52161  C C    . HIS O  1 299 ? -175.40408 -39.33629  -40.55432  1.000 57.61961  ? 294 HIS O C    1 
ATOM   52162  O O    . HIS O  1 299 ? -176.57754 -39.19293  -40.90839  1.000 62.39619  ? 294 HIS O O    1 
ATOM   52163  C CB   . HIS O  1 299 ? -176.29704 -40.62254  -38.58569  1.000 58.79873  ? 294 HIS O CB   1 
ATOM   52164  C CG   . HIS O  1 299 ? -176.03634 -41.64456  -37.52460  1.000 60.19016  ? 294 HIS O CG   1 
ATOM   52165  N ND1  . HIS O  1 299 ? -176.28886 -42.98660  -37.70756  1.000 64.62780  ? 294 HIS O ND1  1 
ATOM   52166  C CD2  . HIS O  1 299 ? -175.55121 -41.52128  -36.26625  1.000 65.41988  ? 294 HIS O CD2  1 
ATOM   52167  C CE1  . HIS O  1 299 ? -175.96591 -43.64738  -36.60961  1.000 67.55315  ? 294 HIS O CE1  1 
ATOM   52168  N NE2  . HIS O  1 299 ? -175.51466 -42.78177  -35.71954  1.000 67.96144  ? 294 HIS O NE2  1 
ATOM   52169  H H    . HIS O  1 299 ? -173.42857 -39.79558  -38.23679  1.000 76.18487  ? 294 HIS O H    1 
ATOM   52170  H HA   . HIS O  1 299 ? -174.55010 -40.93585  -39.62332  1.000 69.08876  ? 294 HIS O HA   1 
ATOM   52171  H HB2  . HIS O  1 299 ? -176.71374 -39.85605  -38.16172  1.000 70.59246  ? 294 HIS O HB2  1 
ATOM   52172  H HB3  . HIS O  1 299 ? -176.90476 -41.01553  -39.23156  1.000 70.59246  ? 294 HIS O HB3  1 
ATOM   52173  H HD2  . HIS O  1 299 ? -175.29136 -40.73135  -35.84985  1.000 78.53784  ? 294 HIS O HD2  1 
ATOM   52174  H HE1  . HIS O  1 299 ? -176.04319 -44.56571  -36.48476  1.000 81.09777  ? 294 HIS O HE1  1 
ATOM   52175  H HE2  . HIS O  1 299 ? -175.24237 -42.97542  -34.92710  1.000 81.38379  ? 294 HIS O HE2  1 
ATOM   52176  N N    . VAL O  1 300 ? -174.38154 -38.80348  -41.22371  1.000 51.05444  ? 295 VAL O N    1 
ATOM   52177  C CA   . VAL O  1 300 ? -174.63790 -37.98169  -42.40039  1.000 44.64389  ? 295 VAL O CA   1 
ATOM   52178  C C    . VAL O  1 300 ? -175.01092 -38.84429  -43.59763  1.000 47.71098  ? 295 VAL O C    1 
ATOM   52179  O O    . VAL O  1 300 ? -175.70164 -38.37509  -44.51129  1.000 51.75256  ? 295 VAL O O    1 
ATOM   52180  C CB   . VAL O  1 300 ? -173.41622 -37.10052  -42.71275  1.000 55.16741  ? 295 VAL O CB   1 
ATOM   52181  C CG1  . VAL O  1 300 ? -173.64540 -36.30323  -43.98953  1.000 50.91218  ? 295 VAL O CG1  1 
ATOM   52182  C CG2  . VAL O  1 300 ? -173.11369 -36.17626  -41.54249  1.000 54.02823  ? 295 VAL O CG2  1 
ATOM   52183  H H    . VAL O  1 300 ? -173.55138 -38.90088  -41.02135  1.000 61.29932  ? 295 VAL O H    1 
ATOM   52184  H HA   . VAL O  1 300 ? -175.38890 -37.39898  -42.20714  1.000 53.60666  ? 295 VAL O HA   1 
ATOM   52185  H HB   . VAL O  1 300 ? -172.64374 -37.67051  -42.85156  1.000 66.23487  ? 295 VAL O HB   1 
ATOM   52186  H HG11 . VAL O  1 300 ? -172.86352 -35.75670  -44.16520  1.000 61.12861  ? 295 VAL O HG11 1 
ATOM   52187  H HG12 . VAL O  1 300 ? -173.79042 -36.91916  -44.72472  1.000 61.12861  ? 295 VAL O HG12 1 
ATOM   52188  H HG13 . VAL O  1 300 ? -174.42487 -35.73775  -43.87310  1.000 61.12861  ? 295 VAL O HG13 1 
ATOM   52189  H HG21 . VAL O  1 300 ? -172.34161 -35.63152  -41.76170  1.000 64.86786  ? 295 VAL O HG21 1 
ATOM   52190  H HG22 . VAL O  1 300 ? -173.88368 -35.60890  -41.38091  1.000 64.86786  ? 295 VAL O HG22 1 
ATOM   52191  H HG23 . VAL O  1 300 ? -172.92740 -36.71288  -40.75621  1.000 64.86786  ? 295 VAL O HG23 1 
ATOM   52192  N N    . ALA O  1 301 ? -174.56035 -40.10102  -43.62795  1.000 51.59275  ? 296 ALA O N    1 
ATOM   52193  C CA   . ALA O  1 301 ? -174.79588 -40.94857  -44.79252  1.000 51.69897  ? 296 ALA O CA   1 
ATOM   52194  C C    . ALA O  1 301 ? -176.25460 -41.36929  -44.93110  1.000 53.29510  ? 296 ALA O C    1 
ATOM   52195  O O    . ALA O  1 301 ? -176.66935 -41.76382  -46.02828  1.000 45.49778  ? 296 ALA O O    1 
ATOM   52196  C CB   . ALA O  1 301 ? -173.91176 -42.19483  -44.72607  1.000 45.25771  ? 296 ALA O CB   1 
ATOM   52197  H H    . ALA O  1 301 ? -174.12090 -40.48041  -42.99348  1.000 61.94528  ? 296 ALA O H    1 
ATOM   52198  H HA   . ALA O  1 301 ? -174.55456 -40.44421  -45.58516  1.000 62.07275  ? 296 ALA O HA   1 
ATOM   52199  H HB1  . ALA O  1 301 ? -174.08179 -42.74465  -45.50690  1.000 54.34324  ? 296 ALA O HB1  1 
ATOM   52200  H HB2  . ALA O  1 301 ? -172.98123 -41.92141  -44.71031  1.000 54.34324  ? 296 ALA O HB2  1 
ATOM   52201  H HB3  . ALA O  1 301 ? -174.12461 -42.69040  -43.91984  1.000 54.34324  ? 296 ALA O HB3  1 
ATOM   52202  N N    . GLU O  1 302 ? -177.04180 -41.29418  -43.85430  1.000 48.99988  ? 297 GLU O N    1 
ATOM   52203  C CA   . GLU O  1 302 ? -178.44117 -41.70154  -43.93865  1.000 47.78697  ? 297 GLU O CA   1 
ATOM   52204  C C    . GLU O  1 302 ? -179.25096 -40.70379  -44.75685  1.000 47.22180  ? 297 GLU O C    1 
ATOM   52205  O O    . GLU O  1 302 ? -180.04942 -41.09379  -45.61599  1.000 48.20691  ? 297 GLU O O    1 
ATOM   52206  C CB   . GLU O  1 302 ? -179.03176 -41.85418  -42.53854  1.000 57.08692  ? 297 GLU O CB   1 
ATOM   52207  C CG   . GLU O  1 302 ? -179.60125 -43.23359  -42.26167  1.000 55.24275  ? 297 GLU O CG   1 
ATOM   52208  C CD   . GLU O  1 302 ? -180.45521 -43.27468  -41.00266  1.000 73.89486  ? 297 GLU O CD   1 
ATOM   52209  O OE1  . GLU O  1 302 ? -179.95226 -42.86017  -39.93191  1.000 75.88554  ? 297 GLU O OE1  1 
ATOM   52210  O OE2  . GLU O  1 302 ? -181.62558 -43.72440  -41.08019  1.000 61.36162  ? 297 GLU O OE2  1 
ATOM   52211  H H    . GLU O  1 302 ? -176.79321 -41.01614  -43.07938  1.000 58.83385  ? 297 GLU O H    1 
ATOM   52212  H HA   . GLU O  1 302 ? -178.48872 -42.56481  -44.37844  1.000 57.37835  ? 297 GLU O HA   1 
ATOM   52213  H HB2  . GLU O  1 302 ? -178.33429 -41.68537  -41.88591  1.000 68.53829  ? 297 GLU O HB2  1 
ATOM   52214  H HB3  . GLU O  1 302 ? -179.74946 -41.21055  -42.43109  1.000 68.53829  ? 297 GLU O HB3  1 
ATOM   52215  H HG2  . GLU O  1 302 ? -180.15672 -43.50251  -43.01003  1.000 66.32528  ? 297 GLU O HG2  1 
ATOM   52216  H HG3  . GLU O  1 302 ? -178.87003 -43.86090  -42.14899  1.000 66.32528  ? 297 GLU O HG3  1 
ATOM   52217  N N    . GLN O  1 303 ? -179.05552 -39.40614  -44.50757  1.000 54.09186  ? 298 GLN O N    1 
ATOM   52218  C CA   . GLN O  1 303 ? -179.73472 -38.39191  -45.30967  1.000 45.29342  ? 298 GLN O CA   1 
ATOM   52219  C C    . GLN O  1 303 ? -179.30790 -38.47374  -46.77067  1.000 39.99179  ? 298 GLN O C    1 
ATOM   52220  O O    . GLN O  1 303 ? -180.14127 -38.34924  -47.67382  1.000 39.01921  ? 298 GLN O O    1 
ATOM   52221  C CB   . GLN O  1 303 ? -179.45127 -36.99903  -44.74499  1.000 51.26692  ? 298 GLN O CB   1 
ATOM   52222  H H    . GLN O  1 303 ? -178.54394 -39.09371  -43.89091  1.000 64.94422  ? 298 GLN O H    1 
ATOM   52223  H HA   . GLN O  1 303 ? -180.69161 -38.54433  -45.26453  1.000 54.38609  ? 298 GLN O HA   1 
ATOM   52224  N N    . LEU O  1 304 ? -178.01094 -38.67920  -47.02356  1.000 42.06038  ? 299 LEU O N    1 
ATOM   52225  C CA   . LEU O  1 304 ? -177.53610 -38.79385  -48.39929  1.000 40.17639  ? 299 LEU O CA   1 
ATOM   52226  C C    . LEU O  1 304 ? -178.14448 -40.01046  -49.08785  1.000 36.51606  ? 299 LEU O C    1 
ATOM   52227  O O    . LEU O  1 304 ? -178.62532 -39.91774  -50.22220  1.000 29.83442  ? 299 LEU O O    1 
ATOM   52228  C CB   . LEU O  1 304 ? -176.01142 -38.87800  -48.42674  1.000 44.96737  ? 299 LEU O CB   1 
ATOM   52229  C CG   . LEU O  1 304 ? -175.22966 -37.57084  -48.53979  1.000 46.36957  ? 299 LEU O CG   1 
ATOM   52230  C CD1  . LEU O  1 304 ? -173.73104 -37.86324  -48.51455  1.000 44.55989  ? 299 LEU O CD1  1 
ATOM   52231  C CD2  . LEU O  1 304 ? -175.59804 -36.79939  -49.78918  1.000 48.25115  ? 299 LEU O CD2  1 
ATOM   52232  H H    . LEU O  1 304 ? -177.39808 -38.75423  -46.42491  1.000 50.50644  ? 299 LEU O H    1 
ATOM   52233  H HA   . LEU O  1 304 ? -177.80444 -37.99867  -48.88570  1.000 48.24565  ? 299 LEU O HA   1 
ATOM   52234  H HB2  . LEU O  1 304 ? -175.72412 -39.30559  -47.60483  1.000 53.99484  ? 299 LEU O HB2  1 
ATOM   52235  H HB3  . LEU O  1 304 ? -175.75906 -39.42173  -49.18935  1.000 53.99484  ? 299 LEU O HB3  1 
ATOM   52236  H HG   . LEU O  1 304 ? -175.45733 -37.00775  -47.78349  1.000 55.67748  ? 299 LEU O HG   1 
ATOM   52237  H HD11 . LEU O  1 304 ? -173.24486 -37.02702  -48.58708  1.000 53.50586  ? 299 LEU O HD11 1 
ATOM   52238  H HD12 . LEU O  1 304 ? -173.50920 -38.30346  -47.67915  1.000 53.50586  ? 299 LEU O HD12 1 
ATOM   52239  H HD13 . LEU O  1 304 ? -173.50931 -38.44065  -49.26177  1.000 53.50586  ? 299 LEU O HD13 1 
ATOM   52240  H HD21 . LEU O  1 304 ? -175.07917 -35.98038  -49.81911  1.000 57.93536  ? 299 LEU O HD21 1 
ATOM   52241  H HD22 . LEU O  1 304 ? -175.40058 -37.34465  -50.56673  1.000 57.93536  ? 299 LEU O HD22 1 
ATOM   52242  H HD23 . LEU O  1 304 ? -176.54490 -36.59035  -49.76357  1.000 57.93536  ? 299 LEU O HD23 1 
ATOM   52243  N N    . ARG O  1 305 ? -178.11867 -41.16825  -48.41797  1.000 41.69687  ? 300 ARG O N    1 
ATOM   52244  C CA   . ARG O  1 305 ? -178.71998 -42.36819  -48.99134  1.000 40.32504  ? 300 ARG O CA   1 
ATOM   52245  C C    . ARG O  1 305 ? -180.17655 -42.12380  -49.35422  1.000 34.54995  ? 300 ARG O C    1 
ATOM   52246  O O    . ARG O  1 305 ? -180.63753 -42.54570  -50.42092  1.000 32.78327  ? 300 ARG O O    1 
ATOM   52247  C CB   . ARG O  1 305 ? -178.60625 -43.53873  -48.01345  1.000 46.93228  ? 300 ARG O CB   1 
ATOM   52248  C CG   . ARG O  1 305 ? -178.95334 -44.89247  -48.62243  1.000 47.55332  ? 300 ARG O CG   1 
ATOM   52249  C CD   . ARG O  1 305 ? -179.21323 -45.96148  -47.55688  1.000 53.91138  ? 300 ARG O CD   1 
ATOM   52250  N NE   . ARG O  1 305 ? -180.45054 -46.69537  -47.81809  1.000 60.39578  ? 300 ARG O NE   1 
ATOM   52251  C CZ   . ARG O  1 305 ? -180.54987 -48.01863  -47.87647  1.000 63.89126  ? 300 ARG O CZ   1 
ATOM   52252  N NH1  . ARG O  1 305 ? -179.50174 -48.80432  -47.67766  1.000 70.52540  ? 300 ARG O NH1  1 
ATOM   52253  N NH2  . ARG O  1 305 ? -181.73098 -48.56938  -48.14036  1.000 61.39759  ? 300 ARG O NH2  1 
ATOM   52254  H H    . ARG O  1 305 ? -177.76425 -41.28085  -47.64253  1.000 50.07024  ? 300 ARG O H    1 
ATOM   52255  H HA   . ARG O  1 305 ? -178.23606 -42.60482  -49.79803  1.000 48.42404  ? 300 ARG O HA   1 
ATOM   52256  H HB2  . ARG O  1 305 ? -177.69286 -43.58609  -47.69038  1.000 56.35273  ? 300 ARG O HB2  1 
ATOM   52257  H HB3  . ARG O  1 305 ? -179.21272 -43.38448  -47.27230  1.000 56.35273  ? 300 ARG O HB3  1 
ATOM   52258  H HG2  . ARG O  1 305 ? -179.75516 -44.80276  -49.16089  1.000 57.09798  ? 300 ARG O HG2  1 
ATOM   52259  H HG3  . ARG O  1 305 ? -178.21434 -45.19145  -49.17505  1.000 57.09798  ? 300 ARG O HG3  1 
ATOM   52260  H HD2  . ARG O  1 305 ? -178.47875 -46.59506  -47.55292  1.000 64.72764  ? 300 ARG O HD2  1 
ATOM   52261  H HD3  . ARG O  1 305 ? -179.28926 -45.53627  -46.68837  1.000 64.72764  ? 300 ARG O HD3  1 
ATOM   52262  H HE   . ARG O  1 305 ? -181.16695 -46.23635  -47.94318  1.000 72.50892  ? 300 ARG O HE   1 
ATOM   52263  H HH11 . ARG O  1 305 ? -178.73267 -48.45997  -47.50573  1.000 84.66447  ? 300 ARG O HH11 1 
ATOM   52264  H HH12 . ARG O  1 305 ? -179.59047 -49.65865  -47.72054  1.000 84.66447  ? 300 ARG O HH12 1 
ATOM   52265  H HH21 . ARG O  1 305 ? -182.41882 -48.06991  -48.27079  1.000 73.71109  ? 300 ARG O HH21 1 
ATOM   52266  H HH22 . ARG O  1 305 ? -181.80707 -49.42506  -48.18060  1.000 73.71109  ? 300 ARG O HH22 1 
ATOM   52267  N N    . ALA O  1 306 ? -180.91549 -41.43468  -48.48068  1.000 35.68261  ? 301 ALA O N    1 
ATOM   52268  C CA   . ALA O  1 306 ? -182.31196 -41.12759  -48.77409  1.000 34.75792  ? 301 ALA O CA   1 
ATOM   52269  C C    . ALA O  1 306 ? -182.43914 -40.31121  -50.05377  1.000 37.04777  ? 301 ALA O C    1 
ATOM   52270  O O    . ALA O  1 306 ? -183.29672 -40.59267  -50.89765  1.000 40.11806  ? 301 ALA O O    1 
ATOM   52271  C CB   . ALA O  1 306 ? -182.94009 -40.38040  -47.59697  1.000 34.14011  ? 301 ALA O CB   1 
ATOM   52272  H H    . ALA O  1 306 ? -180.63502 -41.13890  -47.72341  1.000 42.85312  ? 301 ALA O H    1 
ATOM   52273  H HA   . ALA O  1 306 ? -182.79685 -41.95850  -48.89811  1.000 41.74349  ? 301 ALA O HA   1 
ATOM   52274  H HB1  . ALA O  1 306 ? -183.86649 -40.18317  -47.80624  1.000 40.79819  ? 301 ALA O HB1  1 
ATOM   52275  H HB2  . ALA O  1 306 ? -182.89151 -40.93956  -46.80585  1.000 40.79819  ? 301 ALA O HB2  1 
ATOM   52276  H HB3  . ALA O  1 306 ? -182.45144 -39.55554  -47.44955  1.000 40.79819  ? 301 ALA O HB3  1 
ATOM   52277  N N    . TYR O  1 307 ? -181.58781 -39.29758  -50.21828  1.000 44.58721  ? 302 TYR O N    1 
ATOM   52278  C CA   . TYR O  1 307 ? -181.64572 -38.46648  -51.41417  1.000 34.41120  ? 302 TYR O CA   1 
ATOM   52279  C C    . TYR O  1 307 ? -181.29786 -39.26716  -52.65859  1.000 31.59903  ? 302 TYR O C    1 
ATOM   52280  O O    . TYR O  1 307 ? -182.01409 -39.21139  -53.66447  1.000 26.81289  ? 302 TYR O O    1 
ATOM   52281  C CB   . TYR O  1 307 ? -180.69533 -37.27593  -51.27044  1.000 30.45457  ? 302 TYR O CB   1 
ATOM   52282  C CG   . TYR O  1 307 ? -180.42543 -36.56138  -52.57824  1.000 27.59657  ? 302 TYR O CG   1 
ATOM   52283  C CD1  . TYR O  1 307 ? -181.25816 -35.54751  -53.02564  1.000 30.72612  ? 302 TYR O CD1  1 
ATOM   52284  C CD2  . TYR O  1 307 ? -179.33152 -36.89628  -53.35803  1.000 32.62496  ? 302 TYR O CD2  1 
ATOM   52285  C CE1  . TYR O  1 307 ? -181.00973 -34.89263  -54.21454  1.000 35.72457  ? 302 TYR O CE1  1 
ATOM   52286  C CE2  . TYR O  1 307 ? -179.08045 -36.25372  -54.55493  1.000 32.91230  ? 302 TYR O CE2  1 
ATOM   52287  C CZ   . TYR O  1 307 ? -179.91999 -35.25010  -54.97600  1.000 35.55313  ? 302 TYR O CZ   1 
ATOM   52288  O OH   . TYR O  1 307 ? -179.66760 -34.60621  -56.16447  1.000 38.92168  ? 302 TYR O OH   1 
ATOM   52289  H H    . TYR O  1 307 ? -180.97505 -39.07432  -49.65767  1.000 53.53864  ? 302 TYR O H    1 
ATOM   52290  H HA   . TYR O  1 307 ? -182.54977 -38.12874  -51.51184  1.000 41.32743  ? 302 TYR O HA   1 
ATOM   52291  H HB2  . TYR O  1 307 ? -181.08648 -36.63510  -50.65625  1.000 36.57948  ? 302 TYR O HB2  1 
ATOM   52292  H HB3  . TYR O  1 307 ? -179.84664 -37.59258  -50.92352  1.000 36.57948  ? 302 TYR O HB3  1 
ATOM   52293  H HD1  . TYR O  1 307 ? -181.99698 -35.30450  -52.51575  1.000 36.90533  ? 302 TYR O HD1  1 
ATOM   52294  H HD2  . TYR O  1 307 ? -178.75463 -37.56670  -53.07055  1.000 39.18394  ? 302 TYR O HD2  1 
ATOM   52295  H HE1  . TYR O  1 307 ? -181.57613 -34.21258  -54.50023  1.000 42.90347  ? 302 TYR O HE1  1 
ATOM   52296  H HE2  . TYR O  1 307 ? -178.34779 -36.49873  -55.07269  1.000 39.52875  ? 302 TYR O HE2  1 
ATOM   52297  H HH   . TYR O  1 307 ? -180.36216 -34.21841  -56.43427  1.000 46.74000  ? 302 TYR O HH   1 
ATOM   52298  N N    . LEU O  1 308 ? -180.18990 -40.01122  -52.60985  1.000 39.01600  ? 303 LEU O N    1 
ATOM   52299  C CA   . LEU O  1 308 ? -179.68748 -40.67831  -53.80582  1.000 28.76020  ? 303 LEU O CA   1 
ATOM   52300  C C    . LEU O  1 308 ? -180.60201 -41.81283  -54.24582  1.000 31.98262  ? 303 LEU O C    1 
ATOM   52301  O O    . LEU O  1 308 ? -180.77977 -42.04005  -55.44751  1.000 28.01774  ? 303 LEU O O    1 
ATOM   52302  C CB   . LEU O  1 308 ? -178.28337 -41.20066  -53.54440  1.000 30.99267  ? 303 LEU O CB   1 
ATOM   52303  C CG   . LEU O  1 308 ? -177.19315 -40.13341  -53.41833  1.000 38.51492  ? 303 LEU O CG   1 
ATOM   52304  C CD1  . LEU O  1 308 ? -175.87415 -40.75837  -52.98601  1.000 32.58750  ? 303 LEU O CD1  1 
ATOM   52305  C CD2  . LEU O  1 308 ? -177.02261 -39.38097  -54.73371  1.000 38.07444  ? 303 LEU O CD2  1 
ATOM   52306  H H    . LEU O  1 308 ? -179.71729 -40.14306  -51.90355  1.000 46.85319  ? 303 LEU O H    1 
ATOM   52307  H HA   . LEU O  1 308 ? -179.65025 -40.03364  -54.52964  1.000 34.54623  ? 303 LEU O HA   1 
ATOM   52308  H HB2  . LEU O  1 308 ? -178.29508 -41.70119  -52.71359  1.000 37.22519  ? 303 LEU O HB2  1 
ATOM   52309  H HB3  . LEU O  1 308 ? -178.03403 -41.78294  -54.27903  1.000 37.22519  ? 303 LEU O HB3  1 
ATOM   52310  H HG   . LEU O  1 308 ? -177.45917 -39.49488  -52.73832  1.000 46.25190  ? 303 LEU O HG   1 
ATOM   52311  H HD11 . LEU O  1 308 ? -175.20319 -40.06158  -52.91385  1.000 39.13899  ? 303 LEU O HD11 1 
ATOM   52312  H HD12 . LEU O  1 308 ? -175.99621 -41.19036  -52.12613  1.000 39.13899  ? 303 LEU O HD12 1 
ATOM   52313  H HD13 . LEU O  1 308 ? -175.60215 -41.41211  -53.64898  1.000 39.13899  ? 303 LEU O HD13 1 
ATOM   52314  H HD21 . LEU O  1 308 ? -176.32799 -38.71233  -54.62729  1.000 45.72331  ? 303 LEU O HD21 1 
ATOM   52315  H HD22 . LEU O  1 308 ? -176.77199 -40.01075  -55.42759  1.000 45.72331  ? 303 LEU O HD22 1 
ATOM   52316  H HD23 . LEU O  1 308 ? -177.86190 -38.95236  -54.96346  1.000 45.72331  ? 303 LEU O HD23 1 
ATOM   52317  N N    . GLU O  1 309 ? -181.19646 -42.53117  -53.29385  1.000 33.42398  ? 304 GLU O N    1 
ATOM   52318  C CA   . GLU O  1 309 ? -182.02525 -43.67662  -53.64703  1.000 40.06161  ? 304 GLU O CA   1 
ATOM   52319  C C    . GLU O  1 309 ? -183.42455 -43.27088  -54.09206  1.000 31.76356  ? 304 GLU O C    1 
ATOM   52320  O O    . GLU O  1 309 ? -184.06109 -44.00779  -54.85170  1.000 36.77247  ? 304 GLU O O    1 
ATOM   52321  C CB   . GLU O  1 309 ? -182.12776 -44.63483  -52.45957  1.000 39.91916  ? 304 GLU O CB   1 
ATOM   52322  C CG   . GLU O  1 309 ? -181.19033 -45.82736  -52.54630  1.000 44.23597  ? 304 GLU O CG   1 
ATOM   52323  C CD   . GLU O  1 309 ? -180.84491 -46.39657  -51.18331  1.000 49.48032  ? 304 GLU O CD   1 
ATOM   52324  O OE1  . GLU O  1 309 ? -181.59234 -46.13136  -50.21594  1.000 53.20347  ? 304 GLU O OE1  1 
ATOM   52325  O OE2  . GLU O  1 309 ? -179.82491 -47.11130  -51.07636  1.000 53.08183  ? 304 GLU O OE2  1 
ATOM   52326  H H    . GLU O  1 309 ? -181.13579 -42.37724  -52.44992  1.000 40.14276  ? 304 GLU O H    1 
ATOM   52327  H HA   . GLU O  1 309 ? -181.59977 -44.14131  -54.38454  1.000 48.10792  ? 304 GLU O HA   1 
ATOM   52328  H HB2  . GLU O  1 309 ? -181.91281 -44.14867  -51.64819  1.000 47.93697  ? 304 GLU O HB2  1 
ATOM   52329  H HB3  . GLU O  1 309 ? -183.03485 -44.97515  -52.41197  1.000 47.93697  ? 304 GLU O HB3  1 
ATOM   52330  H HG2  . GLU O  1 309 ? -181.61562 -46.52757  -53.06565  1.000 53.11716  ? 304 GLU O HG2  1 
ATOM   52331  H HG3  . GLU O  1 309 ? -180.36510 -45.55116  -52.97481  1.000 53.11716  ? 304 GLU O HG3  1 
ATOM   52332  N N    . GLY O  1 310 ? -183.91200 -42.11665  -53.65134  1.000 28.43068  ? 305 GLY O N    1 
ATOM   52333  C CA   . GLY O  1 310 ? -185.27000 -41.71200  -53.95509  1.000 35.67052  ? 305 GLY O CA   1 
ATOM   52334  C C    . GLY O  1 310 ? -185.40221 -40.38465  -54.67295  1.000 32.69315  ? 305 GLY O C    1 
ATOM   52335  O O    . GLY O  1 310 ? -185.79858 -40.34311  -55.84222  1.000 36.03019  ? 305 GLY O O    1 
ATOM   52336  H H    . GLY O  1 310 ? -183.47265 -41.55202  -53.17409  1.000 33.94688  ? 305 GLY O H    1 
ATOM   52337  H HA2  . GLY O  1 310 ? -185.67757 -42.39085  -54.51540  1.000 42.83862  ? 305 GLY O HA2  1 
ATOM   52338  H HA3  . GLY O  1 310 ? -185.76718 -41.64765  -53.12469  1.000 42.83862  ? 305 GLY O HA3  1 
ATOM   52339  N N    . THR O  1 311 ? -185.08021 -39.28917  -53.98225  1.000 28.87164  ? 306 THR O N    1 
ATOM   52340  C CA   . THR O  1 311 ? -185.27501 -37.96036  -54.56084  1.000 25.17257  ? 306 THR O CA   1 
ATOM   52341  C C    . THR O  1 311 ? -184.54615 -37.82212  -55.89356  1.000 28.69960  ? 306 THR O C    1 
ATOM   52342  O O    . THR O  1 311 ? -185.13348 -37.40281  -56.89489  1.000 33.28238  ? 306 THR O O    1 
ATOM   52343  C CB   . THR O  1 311 ? -184.80028 -36.89126  -53.57828  1.000 28.19651  ? 306 THR O CB   1 
ATOM   52344  O OG1  . THR O  1 311 ? -185.42232 -37.11049  -52.30297  1.000 39.22177  ? 306 THR O OG1  1 
ATOM   52345  C CG2  . THR O  1 311 ? -185.14026 -35.50931  -54.09275  1.000 36.72716  ? 306 THR O CG2  1 
ATOM   52346  H H    . THR O  1 311 ? -184.75169 -39.28794  -53.18748  1.000 34.67996  ? 306 THR O H    1 
ATOM   52347  H HA   . THR O  1 311 ? -186.22229 -37.82876  -54.72287  1.000 30.24107  ? 306 THR O HA   1 
ATOM   52348  H HB   . THR O  1 311 ? -183.83698 -36.93994  -53.47540  1.000 33.86980  ? 306 THR O HB   1 
ATOM   52349  H HG1  . THR O  1 311 ? -185.16625 -36.52807  -51.75451  1.000 47.10011  ? 306 THR O HG1  1 
ATOM   52350  H HG21 . THR O  1 311 ? -184.83567 -34.83684  -53.46353  1.000 44.10658  ? 306 THR O HG21 1 
ATOM   52351  H HG22 . THR O  1 311 ? -184.70874 -35.35835  -54.94826  1.000 44.10658  ? 306 THR O HG22 1 
ATOM   52352  H HG23 . THR O  1 311 ? -186.09997 -35.42385  -54.20482  1.000 44.10658  ? 306 THR O HG23 1 
ATOM   52353  N N    . CYS O  1 312 ? -183.25543 -38.15426  -55.92097  1.000 31.99707  ? 307 CYS O N    1 
ATOM   52354  C CA   . CYS O  1 312 ? -182.50366 -38.09186  -57.16943  1.000 34.69553  ? 307 CYS O CA   1 
ATOM   52355  C C    . CYS O  1 312 ? -183.18955 -38.90093  -58.25978  1.000 29.41680  ? 307 CYS O C    1 
ATOM   52356  O O    . CYS O  1 312 ? -183.26897 -38.45552  -59.41120  1.000 28.56922  ? 307 CYS O O    1 
ATOM   52357  C CB   . CYS O  1 312 ? -181.07295 -38.59345  -56.94498  1.000 29.36933  ? 307 CYS O CB   1 
ATOM   52358  S SG   . CYS O  1 312 ? -180.00337 -38.49404  -58.37152  1.000 48.94479  ? 307 CYS O SG   1 
ATOM   52359  H H    . CYS O  1 312 ? -182.79920 -38.41500  -55.24019  1.000 38.43047  ? 307 CYS O H    1 
ATOM   52360  H HA   . CYS O  1 312 ? -182.45340 -37.16897  -57.46382  1.000 41.66862  ? 307 CYS O HA   1 
ATOM   52361  H HB2  . CYS O  1 312 ? -180.66875 -38.06225  -56.24117  1.000 35.27718  ? 307 CYS O HB2  1 
ATOM   52362  H HB3  . CYS O  1 312 ? -181.11318 -39.52463  -56.67630  1.000 35.27718  ? 307 CYS O HB3  1 
ATOM   52363  N N    . VAL O  1 313 ? -183.69119 -40.09424  -57.91362  1.000 28.99483  ? 308 VAL O N    1 
ATOM   52364  C CA   . VAL O  1 313 ? -184.34096 -40.94606  -58.90345  1.000 24.60924  ? 308 VAL O CA   1 
ATOM   52365  C C    . VAL O  1 313 ? -185.65596 -40.32923  -59.34397  1.000 29.06668  ? 308 VAL O C    1 
ATOM   52366  O O    . VAL O  1 313 ? -185.96710 -40.28736  -60.54093  1.000 23.34958  ? 308 VAL O O    1 
ATOM   52367  C CB   . VAL O  1 313 ? -184.54634 -42.36286  -58.33743  1.000 38.18041  ? 308 VAL O CB   1 
ATOM   52368  C CG1  . VAL O  1 313 ? -185.40249 -43.20142  -59.27954  1.000 31.33713  ? 308 VAL O CG1  1 
ATOM   52369  C CG2  . VAL O  1 313 ? -183.19573 -43.03900  -58.08118  1.000 33.81734  ? 308 VAL O CG2  1 
ATOM   52370  H H    . VAL O  1 313 ? -183.66624 -40.42582  -57.12050  1.000 34.82778  ? 308 VAL O H    1 
ATOM   52371  H HA   . VAL O  1 313 ? -183.76267 -41.01444  -59.67922  1.000 29.56508  ? 308 VAL O HA   1 
ATOM   52372  H HB   . VAL O  1 313 ? -185.01488 -42.29600  -57.49073  1.000 45.85048  ? 308 VAL O HB   1 
ATOM   52373  H HG11 . VAL O  1 313 ? -185.51593 -44.08664  -58.89952  1.000 37.63855  ? 308 VAL O HG11 1 
ATOM   52374  H HG12 . VAL O  1 313 ? -186.26666 -42.77384  -59.38579  1.000 37.63855  ? 308 VAL O HG12 1 
ATOM   52375  H HG13 . VAL O  1 313 ? -184.95699 -43.26495  -60.13884  1.000 37.63855  ? 308 VAL O HG13 1 
ATOM   52376  H HG21 . VAL O  1 313 ? -183.35013 -43.92843  -57.72626  1.000 40.61480  ? 308 VAL O HG21 1 
ATOM   52377  H HG22 . VAL O  1 313 ? -182.70773 -43.09669  -58.91749  1.000 40.61480  ? 308 VAL O HG22 1 
ATOM   52378  H HG23 . VAL O  1 313 ? -182.69410 -42.51000  -57.44131  1.000 40.61480  ? 308 VAL O HG23 1 
ATOM   52379  N N    . GLU O  1 314 ? -186.45028 -39.84750  -58.38330  1.000 35.51484  ? 309 GLU O N    1 
ATOM   52380  C CA   . GLU O  1 314 ? -187.76018 -39.29303  -58.70595  1.000 28.15800  ? 309 GLU O CA   1 
ATOM   52381  C C    . GLU O  1 314 ? -187.64750 -38.16731  -59.72226  1.000 25.01993  ? 309 GLU O C    1 
ATOM   52382  O O    . GLU O  1 314 ? -188.43421 -38.10069  -60.67064  1.000 22.27942  ? 309 GLU O O    1 
ATOM   52383  C CB   . GLU O  1 314 ? -188.43624 -38.79653  -57.43187  1.000 23.45391  ? 309 GLU O CB   1 
ATOM   52384  C CG   . GLU O  1 314 ? -189.67742 -37.95575  -57.68389  1.000 33.03541  ? 309 GLU O CG   1 
ATOM   52385  C CD   . GLU O  1 314 ? -190.73154 -38.69422  -58.48547  1.000 29.17280  ? 309 GLU O CD   1 
ATOM   52386  O OE1  . GLU O  1 314 ? -190.92690 -39.91055  -58.24773  1.000 32.30935  ? 309 GLU O OE1  1 
ATOM   52387  O OE2  . GLU O  1 314 ? -191.36778 -38.05496  -59.34787  1.000 30.92276  ? 309 GLU O OE2  1 
ATOM   52388  H H    . GLU O  1 314 ? -186.25398 -39.83134  -57.54616  1.000 42.65179  ? 309 GLU O H    1 
ATOM   52389  H HA   . GLU O  1 314 ? -188.31184 -39.99078  -59.09288  1.000 33.82358  ? 309 GLU O HA   1 
ATOM   52390  H HB2  . GLU O  1 314 ? -188.70118 -39.56352  -56.90043  1.000 27.97476  ? 309 GLU O HB2  1 
ATOM   52391  H HB3  . GLU O  1 314 ? -187.80517 -38.25154  -56.93625  1.000 27.97476  ? 309 GLU O HB3  1 
ATOM   52392  H HG2  . GLU O  1 314 ? -190.06846 -37.70578  -56.83213  1.000 39.67648  ? 309 GLU O HG2  1 
ATOM   52393  H HG3  . GLU O  1 314 ? -189.42571 -37.16079  -58.17945  1.000 39.67648  ? 309 GLU O HG3  1 
ATOM   52394  N N    . TRP O  1 315 ? -186.67013 -37.27406  -59.54544  1.000 33.34325  ? 310 TRP O N    1 
ATOM   52395  C CA   . TRP O  1 315 ? -186.54935 -36.12008  -60.43383  1.000 38.69277  ? 310 TRP O CA   1 
ATOM   52396  C C    . TRP O  1 315 ? -185.82487 -36.46805  -61.72479  1.000 31.34952  ? 310 TRP O C    1 
ATOM   52397  O O    . TRP O  1 315 ? -186.06406 -35.82386  -62.75133  1.000 32.91722  ? 310 TRP O O    1 
ATOM   52398  C CB   . TRP O  1 315 ? -185.84000 -34.97220  -59.71458  1.000 31.96283  ? 310 TRP O CB   1 
ATOM   52399  C CG   . TRP O  1 315 ? -186.75557 -34.23622  -58.78355  1.000 31.15261  ? 310 TRP O CG   1 
ATOM   52400  C CD1  . TRP O  1 315 ? -187.01658 -34.54171  -57.47874  1.000 29.28186  ? 310 TRP O CD1  1 
ATOM   52401  C CD2  . TRP O  1 315 ? -187.54519 -33.08527  -59.09473  1.000 26.26710  ? 310 TRP O CD2  1 
ATOM   52402  N NE1  . TRP O  1 315 ? -187.91419 -33.64297  -56.95722  1.000 37.54136  ? 310 TRP O NE1  1 
ATOM   52403  C CE2  . TRP O  1 315 ? -188.25667 -32.74074  -57.92941  1.000 32.29201  ? 310 TRP O CE2  1 
ATOM   52404  C CE3  . TRP O  1 315 ? -187.71896 -32.31065  -60.24518  1.000 25.32570  ? 310 TRP O CE3  1 
ATOM   52405  C CZ2  . TRP O  1 315 ? -189.12463 -31.64936  -57.87761  1.000 33.94210  ? 310 TRP O CZ2  1 
ATOM   52406  C CZ3  . TRP O  1 315 ? -188.57861 -31.22605  -60.19252  1.000 28.06667  ? 310 TRP O CZ3  1 
ATOM   52407  C CH2  . TRP O  1 315 ? -189.27128 -30.90524  -59.01718  1.000 30.39444  ? 310 TRP O CH2  1 
ATOM   52408  H H    . TRP O  1 315 ? -186.07359 -37.31391  -58.92725  1.000 40.04589  ? 310 TRP O H    1 
ATOM   52409  H HA   . TRP O  1 315 ? -187.43860 -35.81234  -60.66924  1.000 46.46531  ? 310 TRP O HA   1 
ATOM   52410  H HB2  . TRP O  1 315 ? -185.10313 -35.32959  -59.19477  1.000 38.38938  ? 310 TRP O HB2  1 
ATOM   52411  H HB3  . TRP O  1 315 ? -185.50695 -34.34207  -60.37254  1.000 38.38938  ? 310 TRP O HB3  1 
ATOM   52412  H HD1  . TRP O  1 315 ? -186.64175 -35.25346  -57.01204  1.000 35.17222  ? 310 TRP O HD1  1 
ATOM   52413  H HE1  . TRP O  1 315 ? -188.21299 -33.64600  -56.15080  1.000 45.08362  ? 310 TRP O HE1  1 
ATOM   52414  H HE3  . TRP O  1 315 ? -187.26635 -32.51941  -61.03034  1.000 30.42483  ? 310 TRP O HE3  1 
ATOM   52415  H HZ2  . TRP O  1 315 ? -189.58577 -31.43572  -57.09876  1.000 40.76451  ? 310 TRP O HZ2  1 
ATOM   52416  H HZ3  . TRP O  1 315 ? -188.69839 -30.70114  -60.95082  1.000 33.71400  ? 310 TRP O HZ3  1 
ATOM   52417  H HH2  . TRP O  1 315 ? -189.84255 -30.17140  -59.01132  1.000 36.50731  ? 310 TRP O HH2  1 
ATOM   52418  N N    . LEU O  1 316 ? -184.94632 -37.47279  -61.70046  1.000 26.19548  ? 311 LEU O N    1 
ATOM   52419  C CA   . LEU O  1 316 ? -184.41843 -37.99654  -62.95282  1.000 24.93614  ? 311 LEU O CA   1 
ATOM   52420  C C    . LEU O  1 316 ? -185.55539 -38.49644  -63.83841  1.000 33.55457  ? 311 LEU O C    1 
ATOM   52421  O O    . LEU O  1 316 ? -185.55452 -38.27013  -65.05534  1.000 34.90773  ? 311 LEU O O    1 
ATOM   52422  C CB   . LEU O  1 316 ? -183.40767 -39.10967  -62.67120  1.000 22.47259  ? 311 LEU O CB   1 
ATOM   52423  C CG   . LEU O  1 316 ? -182.79579 -39.79271  -63.89664  1.000 26.63958  ? 311 LEU O CG   1 
ATOM   52424  C CD1  . LEU O  1 316 ? -182.41168 -38.78866  -64.96445  1.000 30.00981  ? 311 LEU O CD1  1 
ATOM   52425  C CD2  . LEU O  1 316 ? -181.58640 -40.64100  -63.48888  1.000 35.77107  ? 311 LEU O CD2  1 
ATOM   52426  H H    . LEU O  1 316 ? -184.64970 -37.85634  -60.99018  1.000 31.46856  ? 311 LEU O H    1 
ATOM   52427  H HA   . LEU O  1 316 ? -183.94887 -37.29351  -63.42839  1.000 29.95736  ? 311 LEU O HA   1 
ATOM   52428  H HB2  . LEU O  1 316 ? -182.67600 -38.73034  -62.15966  1.000 26.79717  ? 311 LEU O HB2  1 
ATOM   52429  H HB3  . LEU O  1 316 ? -183.85336 -39.79766  -62.15264  1.000 26.79717  ? 311 LEU O HB3  1 
ATOM   52430  H HG   . LEU O  1 316 ? -183.46453 -40.37883  -64.28412  1.000 32.00148  ? 311 LEU O HG   1 
ATOM   52431  H HD11 . LEU O  1 316 ? -182.02968 -39.26189  -65.72012  1.000 36.04575  ? 311 LEU O HD11 1 
ATOM   52432  H HD12 . LEU O  1 316 ? -183.20506 -38.30540  -65.24356  1.000 36.04575  ? 311 LEU O HD12 1 
ATOM   52433  H HD13 . LEU O  1 316 ? -181.76013 -38.17092  -64.59735  1.000 36.04575  ? 311 LEU O HD13 1 
ATOM   52434  H HD21 . LEU O  1 316 ? -181.21585 -41.06332  -64.27960  1.000 42.95928  ? 311 LEU O HD21 1 
ATOM   52435  H HD22 . LEU O  1 316 ? -180.92147 -40.06626  -63.07846  1.000 42.95928  ? 311 LEU O HD22 1 
ATOM   52436  H HD23 . LEU O  1 316 ? -181.87422 -41.31786  -62.85648  1.000 42.95928  ? 311 LEU O HD23 1 
ATOM   52437  N N    . ARG O  1 317 ? -186.54387 -39.16504  -63.23859  1.000 24.88488  ? 312 ARG O N    1 
ATOM   52438  C CA   . ARG O  1 317 ? -187.69608 -39.62568  -64.00009  1.000 23.97816  ? 312 ARG O CA   1 
ATOM   52439  C C    . ARG O  1 317 ? -188.44277 -38.45356  -64.62609  1.000 27.73778  ? 312 ARG O C    1 
ATOM   52440  O O    . ARG O  1 317 ? -188.78509 -38.48075  -65.81198  1.000 33.42534  ? 312 ARG O O    1 
ATOM   52441  C CB   . ARG O  1 317 ? -188.62914 -40.42648  -63.08914  1.000 34.78228  ? 312 ARG O CB   1 
ATOM   52442  C CG   . ARG O  1 317 ? -188.16685 -41.83496  -62.76022  1.000 29.42711  ? 312 ARG O CG   1 
ATOM   52443  C CD   . ARG O  1 317 ? -189.28350 -42.62631  -62.12609  1.000 31.37052  ? 312 ARG O CD   1 
ATOM   52444  N NE   . ARG O  1 317 ? -188.80925 -43.79596  -61.39602  1.000 34.16173  ? 312 ARG O NE   1 
ATOM   52445  C CZ   . ARG O  1 317 ? -189.18513 -44.11997  -60.16505  1.000 33.11067  ? 312 ARG O CZ   1 
ATOM   52446  N NH1  . ARG O  1 317 ? -190.01854 -43.35854  -59.47174  1.000 45.95108  ? 312 ARG O NH1  1 
ATOM   52447  N NH2  . ARG O  1 317 ? -188.71646 -45.23833  -59.61581  1.000 31.71302  ? 312 ARG O NH2  1 
ATOM   52448  H H    . ARG O  1 317 ? -186.56779 -39.36070  -62.40148  1.000 29.89584  ? 312 ARG O H    1 
ATOM   52449  H HA   . ARG O  1 317 ? -187.38990 -40.20604  -64.71446  1.000 28.80777  ? 312 ARG O HA   1 
ATOM   52450  H HB2  . ARG O  1 317 ? -188.72071 -39.94881  -62.24989  1.000 41.77272  ? 312 ARG O HB2  1 
ATOM   52451  H HB3  . ARG O  1 317 ? -189.49259 -40.49993  -63.52499  1.000 41.77272  ? 312 ARG O HB3  1 
ATOM   52452  H HG2  . ARG O  1 317 ? -187.89340 -42.28537  -63.57463  1.000 35.34652  ? 312 ARG O HG2  1 
ATOM   52453  H HG3  . ARG O  1 317 ? -187.42422 -41.79574  -62.13742  1.000 35.34652  ? 312 ARG O HG3  1 
ATOM   52454  H HD2  . ARG O  1 317 ? -189.75851 -42.05643  -61.50119  1.000 37.67861  ? 312 ARG O HD2  1 
ATOM   52455  H HD3  . ARG O  1 317 ? -189.88722 -42.93234  -62.82090  1.000 37.67861  ? 312 ARG O HD3  1 
ATOM   52456  H HE   . ARG O  1 317 ? -188.24623 -44.31236  -61.79092  1.000 41.02806  ? 312 ARG O HE   1 
ATOM   52457  H HH11 . ARG O  1 317 ? -190.32921 -42.63520  -59.81796  1.000 55.17529  ? 312 ARG O HH11 1 
ATOM   52458  H HH12 . ARG O  1 317 ? -190.24888 -43.58758  -58.67545  1.000 55.17529  ? 312 ARG O HH12 1 
ATOM   52459  H HH21 . ARG O  1 317 ? -188.17678 -45.74114  -60.05799  1.000 37.88569  ? 312 ARG O HH21 1 
ATOM   52460  H HH22 . ARG O  1 317 ? -188.95335 -45.45802  -58.81881  1.000 37.88569  ? 312 ARG O HH22 1 
ATOM   52461  N N    . ARG O  1 318 ? -188.71774 -37.41643  -63.83604  1.000 23.99325  ? 313 ARG O N    1 
ATOM   52462  C CA   . ARG O  1 318 ? -189.44774 -36.26528  -64.35630  1.000 30.40852  ? 313 ARG O CA   1 
ATOM   52463  C C    . ARG O  1 318 ? -188.70986 -35.62485  -65.52550  1.000 31.31500  ? 313 ARG O C    1 
ATOM   52464  O O    . ARG O  1 318 ? -189.32774 -35.26526  -66.53478  1.000 30.22993  ? 313 ARG O O    1 
ATOM   52465  C CB   . ARG O  1 318 ? -189.67563 -35.23997  -63.24261  1.000 25.81139  ? 313 ARG O CB   1 
ATOM   52466  C CG   . ARG O  1 318 ? -190.52428 -35.76285  -62.10484  1.000 27.87231  ? 313 ARG O CG   1 
ATOM   52467  C CD   . ARG O  1 318 ? -191.12980 -34.64399  -61.28069  1.000 27.43385  ? 313 ARG O CD   1 
ATOM   52468  N NE   . ARG O  1 318 ? -191.40354 -35.07993  -59.91667  1.000 30.65420  ? 313 ARG O NE   1 
ATOM   52469  C CZ   . ARG O  1 318 ? -192.05624 -34.36260  -59.01529  1.000 27.91928  ? 313 ARG O CZ   1 
ATOM   52470  N NH1  . ARG O  1 318 ? -192.51600 -33.15820  -59.29545  1.000 29.54515  ? 313 ARG O NH1  1 
ATOM   52471  N NH2  . ARG O  1 318 ? -192.24446 -34.86569  -57.80010  1.000 34.78039  ? 313 ARG O NH2  1 
ATOM   52472  H H    . ARG O  1 318 ? -188.49593 -37.35570  -63.00736  1.000 28.82589  ? 313 ARG O H    1 
ATOM   52473  H HA   . ARG O  1 318 ? -190.31417 -36.56428  -64.67379  1.000 36.52421  ? 313 ARG O HA   1 
ATOM   52474  H HB2  . ARG O  1 318 ? -188.81589 -34.97952  -62.87666  1.000 31.00766  ? 313 ARG O HB2  1 
ATOM   52475  H HB3  . ARG O  1 318 ? -190.12493 -34.46618  -63.61714  1.000 31.00766  ? 313 ARG O HB3  1 
ATOM   52476  H HG2  . ARG O  1 318 ? -191.24845 -36.29705  -62.46690  1.000 33.48076  ? 313 ARG O HG2  1 
ATOM   52477  H HG3  . ARG O  1 318 ? -189.97291 -36.30488  -61.51909  1.000 33.48076  ? 313 ARG O HG3  1 
ATOM   52478  H HD2  . ARG O  1 318 ? -190.51006 -33.89863  -61.24515  1.000 32.95460  ? 313 ARG O HD2  1 
ATOM   52479  H HD3  . ARG O  1 318 ? -191.96509 -34.36193  -61.68522  1.000 32.95460  ? 313 ARG O HD3  1 
ATOM   52480  H HE   . ARG O  1 318 ? -191.12132 -35.85738  -59.68106  1.000 36.81903  ? 313 ARG O HE   1 
ATOM   52481  H HH11 . ARG O  1 318 ? -192.39424 -32.82271  -60.07789  1.000 35.48817  ? 313 ARG O HH11 1 
ATOM   52482  H HH12 . ARG O  1 318 ? -192.93748 -32.70856  -58.69563  1.000 35.48817  ? 313 ARG O HH12 1 
ATOM   52483  H HH21 . ARG O  1 318 ? -191.94380 -35.64801  -57.60727  1.000 41.77046  ? 313 ARG O HH21 1 
ATOM   52484  H HH22 . ARG O  1 318 ? -192.66696 -34.40902  -57.20634  1.000 41.77046  ? 313 ARG O HH22 1 
ATOM   52485  N N    . TYR O  1 319 ? -187.38736 -35.47096  -65.40869  1.000 28.19253  ? 314 TYR O N    1 
ATOM   52486  C CA   . TYR O  1 319 ? -186.62391 -34.87263  -66.49713  1.000 36.25835  ? 314 TYR O CA   1 
ATOM   52487  C C    . TYR O  1 319 ? -186.68818 -35.74037  -67.74483  1.000 34.64011  ? 314 TYR O C    1 
ATOM   52488  O O    . TYR O  1 319 ? -186.86633 -35.22986  -68.85715  1.000 40.50589  ? 314 TYR O O    1 
ATOM   52489  C CB   . TYR O  1 319 ? -185.17200 -34.65968  -66.07666  1.000 37.35206  ? 314 TYR O CB   1 
ATOM   52490  C CG   . TYR O  1 319 ? -184.97324 -33.68427  -64.93097  1.000 34.54463  ? 314 TYR O CG   1 
ATOM   52491  C CD1  . TYR O  1 319 ? -185.90001 -32.68889  -64.66866  1.000 31.15877  ? 314 TYR O CD1  1 
ATOM   52492  C CD2  . TYR O  1 319 ? -183.85306 -33.76346  -64.11487  1.000 27.59954  ? 314 TYR O CD2  1 
ATOM   52493  C CE1  . TYR O  1 319 ? -185.72135 -31.80332  -63.63161  1.000 27.25472  ? 314 TYR O CE1  1 
ATOM   52494  C CE2  . TYR O  1 319 ? -183.67049 -32.88361  -63.07140  1.000 29.25480  ? 314 TYR O CE2  1 
ATOM   52495  C CZ   . TYR O  1 319 ? -184.60603 -31.90622  -62.83409  1.000 32.45877  ? 314 TYR O CZ   1 
ATOM   52496  O OH   . TYR O  1 319 ? -184.41548 -31.02565  -61.79013  1.000 34.03440  ? 314 TYR O OH   1 
ATOM   52497  H H    . TYR O  1 319 ? -186.92120 -35.70062  -64.72345  1.000 33.86503  ? 314 TYR O H    1 
ATOM   52498  H HA   . TYR O  1 319 ? -187.00481 -34.00454  -66.70264  1.000 43.54401  ? 314 TYR O HA   1 
ATOM   52499  H HB2  . TYR O  1 319 ? -184.80427 -35.51327  -65.79908  1.000 44.85646  ? 314 TYR O HB2  1 
ATOM   52500  H HB3  . TYR O  1 319 ? -184.67855 -34.31788  -66.83862  1.000 44.85646  ? 314 TYR O HB3  1 
ATOM   52501  H HD1  . TYR O  1 319 ? -186.65730 -32.61804  -65.20382  1.000 37.42451  ? 314 TYR O HD1  1 
ATOM   52502  H HD2  . TYR O  1 319 ? -183.21563 -34.42134  -64.27543  1.000 33.15344  ? 314 TYR O HD2  1 
ATOM   52503  H HE1  . TYR O  1 319 ? -186.35148 -31.13854  -63.47067  1.000 32.73965  ? 314 TYR O HE1  1 
ATOM   52504  H HE2  . TYR O  1 319 ? -182.91737 -32.95081  -62.52993  1.000 35.13975  ? 314 TYR O HE2  1 
ATOM   52505  H HH   . TYR O  1 319 ? -184.87809 -31.25934  -61.12909  1.000 40.87526  ? 314 TYR O HH   1 
ATOM   52506  N N    . LEU O  1 320 ? -186.55332 -37.05783  -67.58031  1.000 33.10548  ? 315 LEU O N    1 
ATOM   52507  C CA   . LEU O  1 320 ? -186.57652 -37.94894  -68.73731  1.000 36.39172  ? 315 LEU O CA   1 
ATOM   52508  C C    . LEU O  1 320 ? -187.90668 -37.85632  -69.47863  1.000 39.45591  ? 315 LEU O C    1 
ATOM   52509  O O    . LEU O  1 320 ? -187.94870 -37.95398  -70.71202  1.000 40.91602  ? 315 LEU O O    1 
ATOM   52510  C CB   . LEU O  1 320 ? -186.30967 -39.38516  -68.29340  1.000 37.87984  ? 315 LEU O CB   1 
ATOM   52511  C CG   . LEU O  1 320 ? -184.90637 -39.68397  -67.76095  1.000 37.75728  ? 315 LEU O CG   1 
ATOM   52512  C CD1  . LEU O  1 320 ? -184.87639 -41.05693  -67.09511  1.000 37.53154  ? 315 LEU O CD1  1 
ATOM   52513  C CD2  . LEU O  1 320 ? -183.87827 -39.61336  -68.87482  1.000 35.98907  ? 315 LEU O CD2  1 
ATOM   52514  H H    . LEU O  1 320 ? -186.44907 -37.45283  -66.82353  1.000 39.76057  ? 315 LEU O H    1 
ATOM   52515  H HA   . LEU O  1 320 ? -185.87221 -37.68617  -69.35034  1.000 43.70405  ? 315 LEU O HA   1 
ATOM   52516  H HB2  . LEU O  1 320 ? -186.93583 -39.60223  -67.58509  1.000 45.48980  ? 315 LEU O HB2  1 
ATOM   52517  H HB3  . LEU O  1 320 ? -186.45575 -39.96745  -69.05531  1.000 45.48980  ? 315 LEU O HB3  1 
ATOM   52518  H HG   . LEU O  1 320 ? -184.67262 -39.01493  -67.09864  1.000 45.34273  ? 315 LEU O HG   1 
ATOM   52519  H HD11 . LEU O  1 320 ? -183.98066 -41.22810  -66.76456  1.000 45.07184  ? 315 LEU O HD11 1 
ATOM   52520  H HD12 . LEU O  1 320 ? -185.50780 -41.06468  -66.35879  1.000 45.07184  ? 315 LEU O HD12 1 
ATOM   52521  H HD13 . LEU O  1 320 ? -185.12209 -41.73029  -67.74865  1.000 45.07184  ? 315 LEU O HD13 1 
ATOM   52522  H HD21 . LEU O  1 320 ? -183.00144 -39.80702  -68.50800  1.000 43.22087  ? 315 LEU O HD21 1 
ATOM   52523  H HD22 . LEU O  1 320 ? -184.10408 -40.26712  -69.55490  1.000 43.22087  ? 315 LEU O HD22 1 
ATOM   52524  H HD23 . LEU O  1 320 ? -183.88743 -38.72186  -69.25698  1.000 43.22087  ? 315 LEU O HD23 1 
ATOM   52525  N N    . GLU O  1 321 ? -189.00454 -37.65934  -68.74234  1.000 38.66063  ? 316 GLU O N    1 
ATOM   52526  C CA   . GLU O  1 321 ? -190.31163 -37.55638  -69.37669  1.000 39.50037  ? 316 GLU O CA   1 
ATOM   52527  C C    . GLU O  1 321 ? -190.51233 -36.18666  -70.01459  1.000 35.77075  ? 316 GLU O C    1 
ATOM   52528  O O    . GLU O  1 321 ? -191.06836 -36.08515  -71.11455  1.000 36.84253  ? 316 GLU O O    1 
ATOM   52529  C CB   . GLU O  1 321 ? -191.41616 -37.83922  -68.35484  1.000 35.77814  ? 316 GLU O CB   1 
ATOM   52530  C CG   . GLU O  1 321 ? -192.82934 -37.52538  -68.84539  1.000 30.60482  ? 316 GLU O CG   1 
ATOM   52531  C CD   . GLU O  1 321 ? -193.15697 -38.18635  -70.16942  1.000 34.17218  ? 316 GLU O CD   1 
ATOM   52532  O OE1  . GLU O  1 321 ? -192.93226 -39.40579  -70.30498  1.000 38.09747  ? 316 GLU O OE1  1 
ATOM   52533  O OE2  . GLU O  1 321 ? -193.64411 -37.48518  -71.07927  1.000 42.42032  ? 316 GLU O OE2  1 
ATOM   52534  H H    . GLU O  1 321 ? -189.01528 -37.58346  -67.88576  1.000 46.42674  ? 316 GLU O H    1 
ATOM   52535  H HA   . GLU O  1 321 ? -190.37525 -38.22605  -70.07555  1.000 47.43443  ? 316 GLU O HA   1 
ATOM   52536  H HB2  . GLU O  1 321 ? -191.38886 -38.78075  -68.12316  1.000 42.96776  ? 316 GLU O HB2  1 
ATOM   52537  H HB3  . GLU O  1 321 ? -191.25306 -37.29862  -67.56613  1.000 42.96776  ? 316 GLU O HB3  1 
ATOM   52538  H HG2  . GLU O  1 321 ? -193.46862 -37.84078  -68.18756  1.000 36.75977  ? 316 GLU O HG2  1 
ATOM   52539  H HG3  . GLU O  1 321 ? -192.91735 -36.56623  -68.96025  1.000 36.75977  ? 316 GLU O HG3  1 
ATOM   52540  N N    . ASN O  1 322 ? -190.06744 -35.12468  -69.34143  1.000 39.69489  ? 317 ASN O N    1 
ATOM   52541  C CA   . ASN O  1 322 ? -190.26815 -33.78091  -69.87263  1.000 38.34589  ? 317 ASN O CA   1 
ATOM   52542  C C    . ASN O  1 322 ? -189.37200 -33.51086  -71.07291  1.000 29.72524  ? 317 ASN O C    1 
ATOM   52543  O O    . ASN O  1 322 ? -189.74484 -32.74191  -71.96480  1.000 30.29105  ? 317 ASN O O    1 
ATOM   52544  C CB   . ASN O  1 322 ? -190.01405 -32.74258  -68.77838  1.000 34.15873  ? 317 ASN O CB   1 
ATOM   52545  C CG   . ASN O  1 322 ? -191.13301 -32.68724  -67.75393  1.000 41.53790  ? 317 ASN O CG   1 
ATOM   52546  O OD1  . ASN O  1 322 ? -192.20613 -33.26658  -67.95375  1.000 45.81162  ? 317 ASN O OD1  1 
ATOM   52547  N ND2  . ASN O  1 322 ? -190.88872 -31.98875  -66.64888  1.000 36.29347  ? 317 ASN O ND2  1 
ATOM   52548  H H    . ASN O  1 322 ? -189.65365 -35.15570  -68.58816  1.000 47.66786  ? 317 ASN O H    1 
ATOM   52549  H HA   . ASN O  1 322 ? -191.18994 -33.69508  -70.16218  1.000 46.04905  ? 317 ASN O HA   1 
ATOM   52550  H HB2  . ASN O  1 322 ? -189.19243 -32.96668  -68.31402  1.000 41.02447  ? 317 ASN O HB2  1 
ATOM   52551  H HB3  . ASN O  1 322 ? -189.93625 -31.86579  -69.18593  1.000 41.02447  ? 317 ASN O HB3  1 
ATOM   52552  H HD21 . ASN O  1 322 ? -191.49045 -31.92669  -66.03759  1.000 43.58615  ? 317 ASN O HD21 1 
ATOM   52553  H HD22 . ASN O  1 322 ? -190.12904 -31.59913  -66.54559  1.000 43.58615  ? 317 ASN O HD22 1 
ATOM   52554  N N    . GLY O  1 323 ? -188.20136 -34.13159  -71.11766  1.000 38.60961  ? 318 GLY O N    1 
ATOM   52555  C CA   . GLY O  1 323 ? -187.29868 -33.95373  -72.23187  1.000 41.92381  ? 318 GLY O CA   1 
ATOM   52556  C C    . GLY O  1 323 ? -187.13658 -35.20565  -73.06193  1.000 42.65870  ? 318 GLY O C    1 
ATOM   52557  O O    . GLY O  1 323 ? -186.05227 -35.47506  -73.58209  1.000 49.87109  ? 318 GLY O O    1 
ATOM   52558  H H    . GLY O  1 323 ? -187.90892 -34.66374  -70.50865  1.000 46.36552  ? 318 GLY O H    1 
ATOM   52559  H HA2  . GLY O  1 323 ? -187.63675 -33.24956  -72.80699  1.000 50.34256  ? 318 GLY O HA2  1 
ATOM   52560  H HA3  . GLY O  1 323 ? -186.42554 -33.69607  -71.89701  1.000 50.34256  ? 318 GLY O HA3  1 
ATOM   52561  N N    . LYS O  1 324 ? -188.21367 -35.98007  -73.19858  1.000 40.21930  ? 319 LYS O N    1 
ATOM   52562  C CA   . LYS O  1 324 ? -188.13572 -37.21231  -73.97177  1.000 40.93312  ? 319 LYS O CA   1 
ATOM   52563  C C    . LYS O  1 324 ? -187.72884 -36.94712  -75.41718  1.000 42.31134  ? 319 LYS O C    1 
ATOM   52564  O O    . LYS O  1 324 ? -187.03929 -37.77047  -76.02690  1.000 39.88310  ? 319 LYS O O    1 
ATOM   52565  C CB   . LYS O  1 324 ? -189.47658 -37.94513  -73.91730  1.000 43.58953  ? 319 LYS O CB   1 
ATOM   52566  C CG   . LYS O  1 324 ? -190.64017 -37.19372  -74.53974  1.000 38.65633  ? 319 LYS O CG   1 
ATOM   52567  C CD   . LYS O  1 324 ? -191.77601 -38.14405  -74.90772  1.000 52.44822  ? 319 LYS O CD   1 
ATOM   52568  C CE   . LYS O  1 324 ? -192.62725 -37.58608  -76.04416  1.000 59.40246  ? 319 LYS O CE   1 
ATOM   52569  N NZ   . LYS O  1 324 ? -192.11578 -38.00018  -77.39418  1.000 61.88971  ? 319 LYS O NZ   1 
ATOM   52570  H H    . LYS O  1 324 ? -188.98652 -35.81579  -72.85902  1.000 48.29715  ? 319 LYS O H    1 
ATOM   52571  H HA   . LYS O  1 324 ? -187.46198 -37.78812  -73.57752  1.000 49.15373  ? 319 LYS O HA   1 
ATOM   52572  H HB2  . LYS O  1 324 ? -189.38648 -38.78690  -74.39081  1.000 52.34142  ? 319 LYS O HB2  1 
ATOM   52573  H HB3  . LYS O  1 324 ? -189.69965 -38.10960  -72.98774  1.000 52.34142  ? 319 LYS O HB3  1 
ATOM   52574  H HG2  . LYS O  1 324 ? -190.97917 -36.54203  -73.90628  1.000 46.42158  ? 319 LYS O HG2  1 
ATOM   52575  H HG3  . LYS O  1 324 ? -190.34085 -36.74706  -75.34708  1.000 46.42158  ? 319 LYS O HG3  1 
ATOM   52576  H HD2  . LYS O  1 324 ? -191.40437 -38.99309  -75.19395  1.000 62.97186  ? 319 LYS O HD2  1 
ATOM   52577  H HD3  . LYS O  1 324 ? -192.34762 -38.27568  -74.13517  1.000 62.97186  ? 319 LYS O HD3  1 
ATOM   52578  H HE2  . LYS O  1 324 ? -193.53554 -37.91382  -75.95195  1.000 71.31695  ? 319 LYS O HE2  1 
ATOM   52579  H HE3  . LYS O  1 324 ? -192.61836 -36.61702  -76.00224  1.000 71.31695  ? 319 LYS O HE3  1 
ATOM   52580  H HZ1  . LYS O  1 324 ? -192.63289 -37.65929  -78.03330  1.000 74.30163  ? 319 LYS O HZ1  1 
ATOM   52581  H HZ2  . LYS O  1 324 ? -191.28373 -37.70547  -77.50798  1.000 74.30163  ? 319 LYS O HZ2  1 
ATOM   52582  H HZ3  . LYS O  1 324 ? -192.11971 -38.88758  -77.46210  1.000 74.30163  ? 319 LYS O HZ3  1 
ATOM   52583  N N    . GLU O  1 325 ? -188.14789 -35.81462  -75.98473  1.000 45.87785  ? 320 GLU O N    1 
ATOM   52584  C CA   . GLU O  1 325 ? -187.76288 -35.48859  -77.34939  1.000 47.21898  ? 320 GLU O CA   1 
ATOM   52585  C C    . GLU O  1 325 ? -186.25499 -35.33102  -77.48316  1.000 56.96609  ? 320 GLU O C    1 
ATOM   52586  O O    . GLU O  1 325 ? -185.71523 -35.49346  -78.58454  1.000 52.44401  ? 320 GLU O O    1 
ATOM   52587  C CB   . GLU O  1 325 ? -188.46532 -34.20567  -77.79993  1.000 45.75873  ? 320 GLU O CB   1 
ATOM   52588  H H    . GLU O  1 325 ? -188.64879 -35.22873  -75.60338  1.000 54.88348  ? 320 GLU O H    1 
ATOM   52589  H HA   . GLU O  1 325 ? -188.04726 -36.20409  -77.93939  1.000 56.69677  ? 320 GLU O HA   1 
ATOM   52590  N N    . THR O  1 326 ? -185.56372 -35.02864  -76.38603  1.000 55.00581  ? 321 THR O N    1 
ATOM   52591  C CA   . THR O  1 326 ? -184.12471 -34.81312  -76.39658  1.000 50.31901  ? 321 THR O CA   1 
ATOM   52592  C C    . THR O  1 326 ? -183.36833 -35.98077  -75.77326  1.000 47.86519  ? 321 THR O C    1 
ATOM   52593  O O    . THR O  1 326 ? -182.50315 -36.57618  -76.42023  1.000 56.76074  ? 321 THR O O    1 
ATOM   52594  C CB   . THR O  1 326 ? -183.78203 -33.50999  -75.65178  1.000 48.00630  ? 321 THR O CB   1 
ATOM   52595  O OG1  . THR O  1 326 ? -184.77784 -32.51641  -75.92775  1.000 52.83609  ? 321 THR O OG1  1 
ATOM   52596  C CG2  . THR O  1 326 ? -182.41580 -32.98240  -76.07011  1.000 51.95952  ? 321 THR O CG2  1 
ATOM   52597  H H    . THR O  1 326 ? -185.91713 -34.94147  -75.60686  1.000 66.04097  ? 321 THR O H    1 
ATOM   52598  H HA   . THR O  1 326 ? -183.83443 -34.72479  -77.31790  1.000 60.41680  ? 321 THR O HA   1 
ATOM   52599  H HB   . THR O  1 326 ? -183.75741 -33.68924  -74.69880  1.000 57.64155  ? 321 THR O HB   1 
ATOM   52600  H HG1  . THR O  1 326 ? -184.59388 -31.80465  -75.52135  1.000 63.43730  ? 321 THR O HG1  1 
ATOM   52601  H HG21 . THR O  1 326 ? -182.21630 -32.16226  -75.59212  1.000 62.38542  ? 321 THR O HG21 1 
ATOM   52602  H HG22 . THR O  1 326 ? -181.73072 -33.63885  -75.86853  1.000 62.38542  ? 321 THR O HG22 1 
ATOM   52603  H HG23 . THR O  1 326 ? -182.40764 -32.80133  -77.02302  1.000 62.38542  ? 321 THR O HG23 1 
ATOM   52604  N N    . LEU O  1 327 ? -183.68135 -36.33362  -74.52888  1.000 43.91625  ? 322 LEU O N    1 
ATOM   52605  C CA   . LEU O  1 327 ? -182.82518 -37.23797  -73.77580  1.000 44.21206  ? 322 LEU O CA   1 
ATOM   52606  C C    . LEU O  1 327 ? -183.01701 -38.69456  -74.16179  1.000 48.39981  ? 322 LEU O C    1 
ATOM   52607  O O    . LEU O  1 327 ? -182.09323 -39.49653  -73.98411  1.000 57.96278  ? 322 LEU O O    1 
ATOM   52608  C CB   . LEU O  1 327 ? -183.08413 -37.07302  -72.27679  1.000 47.31704  ? 322 LEU O CB   1 
ATOM   52609  C CG   . LEU O  1 327 ? -182.81987 -35.69891  -71.66160  1.000 51.14298  ? 322 LEU O CG   1 
ATOM   52610  C CD1  . LEU O  1 327 ? -183.61960 -35.54132  -70.37567  1.000 41.54251  ? 322 LEU O CD1  1 
ATOM   52611  C CD2  . LEU O  1 327 ? -181.32510 -35.49391  -71.40899  1.000 48.60256  ? 322 LEU O CD2  1 
ATOM   52612  H H    . LEU O  1 327 ? -184.37838 -36.06468  -74.10294  1.000 52.52956  ? 322 LEU O H    1 
ATOM   52613  H HA   . LEU O  1 327 ? -181.90321 -37.00212  -73.96354  1.000 52.88453  ? 322 LEU O HA   1 
ATOM   52614  H HB2  . LEU O  1 327 ? -184.01769 -37.27910  -72.11279  1.000 56.81444  ? 322 LEU O HB2  1 
ATOM   52615  H HB3  . LEU O  1 327 ? -182.51744 -37.70460  -71.80681  1.000 56.81444  ? 322 LEU O HB3  1 
ATOM   52616  H HG   . LEU O  1 327 ? -183.10484 -35.00954  -72.28165  1.000 61.40557  ? 322 LEU O HG   1 
ATOM   52617  H HD11 . LEU O  1 327 ? -183.44078 -34.66602  -69.99782  1.000 49.88500  ? 322 LEU O HD11 1 
ATOM   52618  H HD12 . LEU O  1 327 ? -184.56421 -35.62727  -70.57870  1.000 49.88500  ? 322 LEU O HD12 1 
ATOM   52619  H HD13 . LEU O  1 327 ? -183.35145 -36.23263  -69.75029  1.000 49.88500  ? 322 LEU O HD13 1 
ATOM   52620  H HD21 . LEU O  1 327 ? -181.18812 -34.61623  -71.01935  1.000 58.35706  ? 322 LEU O HD21 1 
ATOM   52621  H HD22 . LEU O  1 327 ? -181.01101 -36.17940  -70.79879  1.000 58.35706  ? 322 LEU O HD22 1 
ATOM   52622  H HD23 . LEU O  1 327 ? -180.85043 -35.55914  -72.25240  1.000 58.35706  ? 322 LEU O HD23 1 
ATOM   52623  N N    . GLN O  1 328 ? -184.19240 -39.06748  -74.66661  1.000 60.43777  ? 323 GLN O N    1 
ATOM   52624  C CA   . GLN O  1 328 ? -184.49249 -40.45878  -74.98559  1.000 49.51727  ? 323 GLN O CA   1 
ATOM   52625  C C    . GLN O  1 328 ? -184.28179 -40.78334  -76.45834  1.000 56.22776  ? 323 GLN O C    1 
ATOM   52626  O O    . GLN O  1 328 ? -184.62332 -41.88777  -76.89267  1.000 57.40822  ? 323 GLN O O    1 
ATOM   52627  C CB   . GLN O  1 328 ? -185.92160 -40.79288  -74.57182  1.000 50.03445  ? 323 GLN O CB   1 
ATOM   52628  C CG   . GLN O  1 328 ? -186.07136 -41.02956  -73.07665  1.000 49.90028  ? 323 GLN O CG   1 
ATOM   52629  C CD   . GLN O  1 328 ? -187.49338 -41.37957  -72.67270  1.000 49.91698  ? 323 GLN O CD   1 
ATOM   52630  O OE1  . GLN O  1 328 ? -187.99708 -42.45013  -73.00644  1.000 52.47870  ? 323 GLN O OE1  1 
ATOM   52631  N NE2  . GLN O  1 328 ? -188.14342 -40.47917  -71.94784  1.000 48.50315  ? 323 GLN O NE2  1 
ATOM   52632  H H    . GLN O  1 328 ? -184.83827 -38.52498  -74.83439  1.000 72.55931  ? 323 GLN O H    1 
ATOM   52633  H HA   . GLN O  1 328 ? -183.89523 -41.02721  -74.47464  1.000 59.25079  ? 323 GLN O HA   1 
ATOM   52634  H HB2  . GLN O  1 328 ? -186.50045 -40.05408  -74.81678  1.000 59.87140  ? 323 GLN O HB2  1 
ATOM   52635  H HB3  . GLN O  1 328 ? -186.20122 -41.59997  -75.03152  1.000 59.87140  ? 323 GLN O HB3  1 
ATOM   52636  H HG2  . GLN O  1 328 ? -185.49611 -41.76527  -72.81451  1.000 59.91432  ? 323 GLN O HG2  1 
ATOM   52637  H HG3  . GLN O  1 328 ? -185.81544 -40.22305  -72.60236  1.000 59.91432  ? 323 GLN O HG3  1 
ATOM   52638  H HE21 . GLN O  1 328 ? -187.75731 -39.74211  -71.73044  1.000 58.03384  ? 323 GLN O HE21 1 
ATOM   52639  H HE22 . GLN O  1 328 ? -188.95107 -40.63233  -71.69517  1.000 58.03384  ? 323 GLN O HE22 1 
ATOM   52640  N N    . ARG O  1 329 ? -183.71831 -39.85755  -77.23210  1.000 59.49388  ? 324 ARG O N    1 
ATOM   52641  C CA   . ARG O  1 329 ? -183.34804 -40.14802  -78.60711  1.000 56.90074  ? 324 ARG O CA   1 
ATOM   52642  C C    . ARG O  1 329 ? -181.96982 -40.79664  -78.65285  1.000 57.91526  ? 324 ARG O C    1 
ATOM   52643  O O    . ARG O  1 329 ? -181.14942 -40.63745  -77.74434  1.000 59.06350  ? 324 ARG O O    1 
ATOM   52644  C CB   . ARG O  1 329 ? -183.33713 -38.87398  -79.45373  1.000 58.48345  ? 324 ARG O CB   1 
ATOM   52645  C CG   . ARG O  1 329 ? -184.65602 -38.11392  -79.46999  1.000 67.58395  ? 324 ARG O CG   1 
ATOM   52646  C CD   . ARG O  1 329 ? -185.65297 -38.72759  -80.44536  1.000 65.30601  ? 324 ARG O CD   1 
ATOM   52647  N NE   . ARG O  1 329 ? -186.73732 -37.79996  -80.74570  1.000 71.90906  ? 324 ARG O NE   1 
ATOM   52648  C CZ   . ARG O  1 329 ? -186.81447 -37.06204  -81.84635  1.000 74.94705  ? 324 ARG O CZ   1 
ATOM   52649  N NH1  . ARG O  1 329 ? -185.89114 -37.13247  -82.79547  1.000 70.68153  ? 324 ARG O NH1  1 
ATOM   52650  N NH2  . ARG O  1 329 ? -187.84242 -36.22982  -81.99837  1.000 69.58899  ? 324 ARG O NH2  1 
ATOM   52651  H H    . ARG O  1 329 ? -183.54136 -39.05429  -76.98096  1.000 71.42665  ? 324 ARG O H    1 
ATOM   52652  H HA   . ARG O  1 329 ? -183.99910 -40.75742  -78.98876  1.000 68.31488  ? 324 ARG O HA   1 
ATOM   52653  H HB2  . ARG O  1 329 ? -182.65891 -38.27589  -79.10272  1.000 70.21413  ? 324 ARG O HB2  1 
ATOM   52654  H HB3  . ARG O  1 329 ? -183.12614 -39.11377  -80.36963  1.000 70.21413  ? 324 ARG O HB3  1 
ATOM   52655  H HG2  . ARG O  1 329 ? -185.04788 -38.13426  -78.58290  1.000 81.13472  ? 324 ARG O HG2  1 
ATOM   52656  H HG3  . ARG O  1 329 ? -184.49322 -37.19654  -79.73980  1.000 81.13472  ? 324 ARG O HG3  1 
ATOM   52657  H HD2  . ARG O  1 329 ? -185.19933 -38.94700  -81.27420  1.000 78.40120  ? 324 ARG O HD2  1 
ATOM   52658  H HD3  . ARG O  1 329 ? -186.03495 -39.52876  -80.05407  1.000 78.40120  ? 324 ARG O HD3  1 
ATOM   52659  H HE   . ARG O  1 329 ? -187.37127 -37.72579  -80.16932  1.000 86.32487  ? 324 ARG O HE   1 
ATOM   52660  H HH11 . ARG O  1 329 ? -185.22227 -37.66558  -82.70598  1.000 84.85183  ? 324 ARG O HH11 1 
ATOM   52661  H HH12 . ARG O  1 329 ? -185.96118 -36.64504  -83.50053  1.000 84.85183  ? 324 ARG O HH12 1 
ATOM   52662  H HH21 . ARG O  1 329 ? -188.44560 -36.17545  -81.38778  1.000 83.54078  ? 324 ARG O HH21 1 
ATOM   52663  H HH22 . ARG O  1 329 ? -187.90328 -35.74659  -82.70716  1.000 83.54078  ? 324 ARG O HH22 1 
ATOM   52664  N N    . THR O  1 330 ? -181.72526 -41.54596  -79.72586  1.000 62.05115  ? 325 THR O N    1 
ATOM   52665  C CA   . THR O  1 330 ? -180.39905 -42.06921  -80.03353  1.000 55.10145  ? 325 THR O CA   1 
ATOM   52666  C C    . THR O  1 330 ? -180.08148 -41.69591  -81.47284  1.000 55.95052  ? 325 THR O C    1 
ATOM   52667  O O    . THR O  1 330 ? -180.78696 -42.11995  -82.39260  1.000 60.90731  ? 325 THR O O    1 
ATOM   52668  C CB   . THR O  1 330 ? -180.32428 -43.58679  -79.84424  1.000 56.84308  ? 325 THR O CB   1 
ATOM   52669  O OG1  . THR O  1 330 ? -181.19773 -44.23353  -80.77593  1.000 60.94990  ? 325 THR O OG1  1 
ATOM   52670  C CG2  . THR O  1 330 ? -180.71077 -43.96664  -78.42637  1.000 58.05821  ? 325 THR O CG2  1 
ATOM   52671  H H    . THR O  1 330 ? -182.32454 -41.76838  -80.30117  1.000 74.49537  ? 325 THR O H    1 
ATOM   52672  H HA   . THR O  1 330 ? -179.74368 -41.66787  -79.44167  1.000 65.95180  ? 325 THR O HA   1 
ATOM   52673  H HB   . THR O  1 330 ? -179.41579 -43.88899  -79.99987  1.000 68.04175  ? 325 THR O HB   1 
ATOM   52674  H HG1  . THR O  1 330 ? -181.45545 -43.68436  -81.35696  1.000 73.17387  ? 325 THR O HG1  1 
ATOM   52675  H HG21 . THR O  1 330 ? -180.66104 -44.92900  -78.31546  1.000 69.70385  ? 325 THR O HG21 1 
ATOM   52676  H HG22 . THR O  1 330 ? -180.10788 -43.54531  -77.79399  1.000 69.70385  ? 325 THR O HG22 1 
ATOM   52677  H HG23 . THR O  1 330 ? -181.61681 -43.67468  -78.23996  1.000 69.70385  ? 325 THR O HG23 1 
ATOM   52678  N N    . ASP O  1 331 ? -179.03627 -40.90273  -81.66572  1.000 60.46263  ? 326 ASP O N    1 
ATOM   52679  C CA   . ASP O  1 331 ? -178.60542 -40.46689  -82.98868  1.000 55.85154  ? 326 ASP O CA   1 
ATOM   52680  C C    . ASP O  1 331 ? -177.50461 -41.40529  -83.46748  1.000 58.85046  ? 326 ASP O C    1 
ATOM   52681  O O    . ASP O  1 331 ? -176.41812 -41.44630  -82.88063  1.000 56.98453  ? 326 ASP O O    1 
ATOM   52682  C CB   . ASP O  1 331 ? -178.12053 -39.02105  -82.94666  1.000 57.46053  ? 326 ASP O CB   1 
ATOM   52683  C CG   . ASP O  1 331 ? -179.20566 -38.05684  -82.50195  1.000 66.77677  ? 326 ASP O CG   1 
ATOM   52684  O OD1  . ASP O  1 331 ? -180.10554 -37.75757  -83.31612  1.000 77.78063  ? 326 ASP O OD1  1 
ATOM   52685  O OD2  . ASP O  1 331 ? -179.16207 -37.60161  -81.33732  1.000 54.54357  ? 326 ASP O OD2  1 
ATOM   52686  H H    . ASP O  1 331 ? -178.54691 -40.59503  -81.02896  1.000 72.58914  ? 326 ASP O H    1 
ATOM   52687  H HA   . ASP O  1 331 ? -179.34845 -40.52228  -83.60977  1.000 66.85190  ? 326 ASP O HA   1 
ATOM   52688  H HB2  . ASP O  1 331 ? -177.38211 -38.95233  -82.32143  1.000 68.98662  ? 326 ASP O HB2  1 
ATOM   52689  H HB3  . ASP O  1 331 ? -177.82954 -38.75831  -83.83390  1.000 68.98662  ? 326 ASP O HB3  1 
ATOM   52690  N N    . ALA O  1 332 ? -177.79092 -42.16481  -84.52315  1.000 59.47028  ? 327 ALA O N    1 
ATOM   52691  C CA   . ALA O  1 332 ? -176.78987 -43.06008  -85.07867  1.000 61.18336  ? 327 ALA O CA   1 
ATOM   52692  C C    . ALA O  1 332 ? -175.67192 -42.24765  -85.73131  1.000 60.95568  ? 327 ALA O C    1 
ATOM   52693  O O    . ALA O  1 332 ? -175.93600 -41.22598  -86.37362  1.000 60.38096  ? 327 ALA O O    1 
ATOM   52694  C CB   . ALA O  1 332 ? -177.42280 -43.99866  -86.09855  1.000 63.39142  ? 327 ALA O CB   1 
ATOM   52695  H H    . ALA O  1 332 ? -178.54891 -42.17815  -84.92919  1.000 71.19440  ? 327 ALA O H    1 
ATOM   52696  H HA   . ALA O  1 332 ? -176.40369 -43.60092  -84.37209  1.000 73.25009  ? 327 ALA O HA   1 
ATOM   52697  H HB1  . ALA O  1 332 ? -176.73795 -44.58590  -86.45495  1.000 75.89977  ? 327 ALA O HB1  1 
ATOM   52698  H HB2  . ALA O  1 332 ? -178.11228 -44.52202  -85.66082  1.000 75.89977  ? 327 ALA O HB2  1 
ATOM   52699  H HB3  . ALA O  1 332 ? -177.81173 -43.47163  -86.81401  1.000 75.89977  ? 327 ALA O HB3  1 
ATOM   52700  N N    . PRO O  1 333 ? -174.41813 -42.67098  -85.58652  1.000 64.06269  ? 328 PRO O N    1 
ATOM   52701  C CA   . PRO O  1 333 ? -173.31534 -41.87861  -86.14666  1.000 62.95786  ? 328 PRO O CA   1 
ATOM   52702  C C    . PRO O  1 333 ? -173.30764 -41.89425  -87.66766  1.000 62.98503  ? 328 PRO O C    1 
ATOM   52703  O O    . PRO O  1 333 ? -173.56109 -42.92118  -88.29932  1.000 64.88369  ? 328 PRO O O    1 
ATOM   52704  C CB   . PRO O  1 333 ? -172.05799 -42.55283  -85.57727  1.000 66.81951  ? 328 PRO O CB   1 
ATOM   52705  C CG   . PRO O  1 333 ? -172.49019 -43.93342  -85.16809  1.000 69.29305  ? 328 PRO O CG   1 
ATOM   52706  C CD   . PRO O  1 333 ? -173.94420 -43.82423  -84.79372  1.000 66.26958  ? 328 PRO O CD   1 
ATOM   52707  H HA   . PRO O  1 333 ? -173.37246 -40.96198  -85.83454  1.000 75.58342  ? 328 PRO O HA   1 
ATOM   52708  H HB2  . PRO O  1 333 ? -171.37068 -42.59478  -86.26045  1.000 80.21740  ? 328 PRO O HB2  1 
ATOM   52709  H HB3  . PRO O  1 333 ? -171.73516 -42.05145  -84.81223  1.000 80.21740  ? 328 PRO O HB3  1 
ATOM   52710  H HG2  . PRO O  1 333 ? -172.37317 -44.54522  -85.91167  1.000 83.18565  ? 328 PRO O HG2  1 
ATOM   52711  H HG3  . PRO O  1 333 ? -171.96261 -44.22853  -84.40948  1.000 83.18565  ? 328 PRO O HG3  1 
ATOM   52712  H HD2  . PRO O  1 333 ? -174.42438 -44.63088  -85.03794  1.000 79.55748  ? 328 PRO O HD2  1 
ATOM   52713  H HD3  . PRO O  1 333 ? -174.04359 -43.65365  -83.84402  1.000 79.55748  ? 328 PRO O HD3  1 
ATOM   52714  N N    . LYS O  1 334 ? -173.01667 -40.72875  -88.24894  1.000 68.33286  ? 329 LYS O N    1 
ATOM   52715  C CA   . LYS O  1 334 ? -172.69241 -40.62430  -89.66631  1.000 63.89371  ? 329 LYS O CA   1 
ATOM   52716  C C    . LYS O  1 334 ? -171.22612 -41.01188  -89.84527  1.000 71.00319  ? 329 LYS O C    1 
ATOM   52717  O O    . LYS O  1 334 ? -170.32975 -40.32988  -89.33269  1.000 65.65540  ? 329 LYS O O    1 
ATOM   52718  C CB   . LYS O  1 334 ? -172.95717 -39.20969  -90.17675  1.000 62.80103  ? 329 LYS O CB   1 
ATOM   52719  H H    . LYS O  1 334 ? -173.00093 -39.97494  -87.83527  1.000 82.03343  ? 329 LYS O H    1 
ATOM   52720  H HA   . LYS O  1 334 ? -173.24826 -41.22576  -90.18609  1.000 76.50252  ? 329 LYS O HA   1 
ATOM   52721  N N    . THR O  1 335 ? -170.98148 -42.10466  -90.56192  1.000 72.19251  ? 330 THR O N    1 
ATOM   52722  C CA   . THR O  1 335 ? -169.67341 -42.73638  -90.60950  1.000 68.36395  ? 330 THR O CA   1 
ATOM   52723  C C    . THR O  1 335 ? -169.02112 -42.52562  -91.97002  1.000 75.97320  ? 330 THR O C    1 
ATOM   52724  O O    . THR O  1 335 ? -169.70200 -42.45424  -92.99803  1.000 73.10952  ? 330 THR O O    1 
ATOM   52725  C CB   . THR O  1 335 ? -169.80240 -44.23796  -90.30464  1.000 69.77395  ? 330 THR O CB   1 
ATOM   52726  O OG1  . THR O  1 335 ? -168.54610 -44.75138  -89.84778  1.000 79.99359  ? 330 THR O OG1  1 
ATOM   52727  C CG2  . THR O  1 335 ? -170.25466 -45.00903  -91.54017  1.000 75.83636  ? 330 THR O CG2  1 
ATOM   52728  H H    . THR O  1 335 ? -171.57371 -42.50580  -91.03937  1.000 86.66500  ? 330 THR O H    1 
ATOM   52729  H HA   . THR O  1 335 ? -169.08815 -42.33374  -89.94901  1.000 81.86679  ? 330 THR O HA   1 
ATOM   52730  H HB   . THR O  1 335 ? -170.46970 -44.36561  -89.61231  1.000 83.55880  ? 330 THR O HB   1 
ATOM   52731  H HG1  . THR O  1 335 ? -168.61501 -45.57144  -89.67936  1.000 96.02629  ? 330 THR O HG1  1 
ATOM   52732  H HG21 . THR O  1 335 ? -170.33133 -45.95337  -91.33224  1.000 91.03762  ? 330 THR O HG21 1 
ATOM   52733  H HG22 . THR O  1 335 ? -171.11754 -44.68127  -91.83835  1.000 91.03762  ? 330 THR O HG22 1 
ATOM   52734  H HG23 . THR O  1 335 ? -169.61026 -44.89567  -92.25627  1.000 91.03762  ? 330 THR O HG23 1 
ATOM   52735  N N    . HIS O  1 336 ? -167.68941 -42.45448  -91.96553  1.000 79.18526  ? 331 HIS O N    1 
ATOM   52736  C CA   . HIS O  1 336 ? -166.91188 -42.35485  -93.19537  1.000 72.99911  ? 331 HIS O CA   1 
ATOM   52737  C C    . HIS O  1 336 ? -165.42930 -42.44065  -92.85192  1.000 72.56951  ? 331 HIS O C    1 
ATOM   52738  O O    . HIS O  1 336 ? -165.03088 -42.37613  -91.68603  1.000 71.24687  ? 331 HIS O O    1 
ATOM   52739  C CB   . HIS O  1 336 ? -167.22546 -41.06435  -93.96151  1.000 71.52366  ? 331 HIS O CB   1 
ATOM   52740  C CG   . HIS O  1 336 ? -167.00651 -39.81668  -93.16485  1.000 79.70565  ? 331 HIS O CG   1 
ATOM   52741  N ND1  . HIS O  1 336 ? -167.84006 -39.43409  -92.13360  1.000 78.99568  ? 331 HIS O ND1  1 
ATOM   52742  C CD2  . HIS O  1 336 ? -166.05487 -38.85629  -93.25800  1.000 71.57800  ? 331 HIS O CD2  1 
ATOM   52743  C CE1  . HIS O  1 336 ? -167.40677 -38.29366  -91.62195  1.000 75.78520  ? 331 HIS O CE1  1 
ATOM   52744  N NE2  . HIS O  1 336 ? -166.32510 -37.92235  -92.28562  1.000 71.35601  ? 331 HIS O NE2  1 
ATOM   52745  H H    . HIS O  1 336 ? -167.20912 -42.46238  -91.25218  1.000 95.05630  ? 331 HIS O H    1 
ATOM   52746  H HA   . HIS O  1 336 ? -167.12887 -43.11067  -93.76331  1.000 87.63292  ? 331 HIS O HA   1 
ATOM   52747  H HB2  . HIS O  1 336 ? -166.65304 -41.01972  -94.74333  1.000 85.65845  ? 331 HIS O HB2  1 
ATOM   52748  H HB3  . HIS O  1 336 ? -168.15663 -41.08192  -94.23267  1.000 85.65845  ? 331 HIS O HB3  1 
ATOM   52749  H HD2  . HIS O  1 336 ? -165.35114 -38.83322  -93.86555  1.000 85.92759  ? 331 HIS O HD2  1 
ATOM   52750  H HE1  . HIS O  1 336 ? -167.79677 -37.83153  -90.91538  1.000 90.97623  ? 331 HIS O HE1  1 
ATOM   52751  H HE2  . HIS O  1 336 ? -165.86507 -37.21179  -92.13373  1.000 85.66120  ? 331 HIS O HE2  1 
ATOM   52752  N N    . MET O  1 337 ? -164.61898 -42.58335  -93.89888  1.000 76.30029  ? 332 MET O N    1 
ATOM   52753  C CA   . MET O  1 337 ? -163.19242 -42.85217  -93.78650  1.000 82.31748  ? 332 MET O CA   1 
ATOM   52754  C C    . MET O  1 337 ? -162.44581 -41.96946  -94.77873  1.000 80.77866  ? 332 MET O C    1 
ATOM   52755  O O    . MET O  1 337 ? -163.04337 -41.35233  -95.66599  1.000 76.30411  ? 332 MET O O    1 
ATOM   52756  C CB   . MET O  1 337 ? -162.90086 -44.33687  -94.05938  1.000 78.61586  ? 332 MET O CB   1 
ATOM   52757  C CG   . MET O  1 337 ? -161.63949 -44.88815  -93.41782  1.000 83.08029  ? 332 MET O CG   1 
ATOM   52758  S SD   . MET O  1 337 ? -161.34409 -46.63638  -93.78753  1.000 81.18565  ? 332 MET O SD   1 
ATOM   52759  C CE   . MET O  1 337 ? -162.16917 -46.84785  -95.37191  1.000 91.33599  ? 332 MET O CE   1 
ATOM   52760  H H    . MET O  1 337 ? -164.88455 -42.52615  -94.71485  1.000 91.59433  ? 332 MET O H    1 
ATOM   52761  H HA   . MET O  1 337 ? -162.88921 -42.63741  -92.89049  1.000 98.81497  ? 332 MET O HA   1 
ATOM   52762  H HB2  . MET O  1 337 ? -163.64622 -44.85989  -93.72505  1.000 94.37303  ? 332 MET O HB2  1 
ATOM   52763  H HB3  . MET O  1 337 ? -162.81344 -44.45877  -95.01771  1.000 94.37303  ? 332 MET O HB3  1 
ATOM   52764  H HG2  . MET O  1 337 ? -160.87717 -44.38353  -93.74205  1.000 99.73033  ? 332 MET O HG2  1 
ATOM   52765  H HG3  . MET O  1 337 ? -161.71250 -44.79688  -92.45489  1.000 99.73033  ? 332 MET O HG3  1 
ATOM   52766  H HE1  . MET O  1 337 ? -162.06617 -47.76793  -95.66129  1.000 109.63717 ? 332 MET O HE1  1 
ATOM   52767  H HE2  . MET O  1 337 ? -163.11031 -46.63700  -95.26849  1.000 109.63717 ? 332 MET O HE2  1 
ATOM   52768  H HE3  . MET O  1 337 ? -161.76557 -46.24998  -96.02042  1.000 109.63717 ? 332 MET O HE3  1 
ATOM   52769  N N    . THR O  1 338 ? -161.12855 -41.90964  -94.63126  1.000 81.99809  ? 333 THR O N    1 
ATOM   52770  C CA   . THR O  1 338 ? -160.28511 -41.24933  -95.62517  1.000 83.74732  ? 333 THR O CA   1 
ATOM   52771  C C    . THR O  1 338 ? -158.83163 -41.62796  -95.35300  1.000 82.33181  ? 333 THR O C    1 
ATOM   52772  O O    . THR O  1 338 ? -158.53965 -42.47448  -94.49799  1.000 79.15993  ? 333 THR O O    1 
ATOM   52773  C CB   . THR O  1 338 ? -160.49235 -39.73404  -95.61289  1.000 81.10775  ? 333 THR O CB   1 
ATOM   52774  H H    . THR O  1 338 ? -160.69874 -42.24326  -93.96526  1.000 98.43169  ? 333 THR O H    1 
ATOM   52775  H HA   . THR O  1 338 ? -160.52695 -41.59099  -96.50021  1.000 100.53077 ? 333 THR O HA   1 
ATOM   52776  N N    . HIS O  1 339 ? -157.91904 -40.99066  -96.08525  1.000 85.77310  ? 334 HIS O N    1 
ATOM   52777  C CA   . HIS O  1 339 ? -156.50256 -41.34421  -96.05629  1.000 84.08780  ? 334 HIS O CA   1 
ATOM   52778  C C    . HIS O  1 339 ? -155.64019 -40.22529  -95.48224  1.000 80.36223  ? 334 HIS O C    1 
ATOM   52779  O O    . HIS O  1 339 ? -154.47475 -40.07690  -95.85206  1.000 84.99044  ? 334 HIS O O    1 
ATOM   52780  C CB   . HIS O  1 339 ? -156.02190 -41.69415  -97.46898  1.000 84.40152  ? 334 HIS O CB   1 
ATOM   52781  H H    . HIS O  1 339 ? -158.09888 -40.33842  -96.61613  1.000 102.96171 ? 334 HIS O H    1 
ATOM   52782  H HA   . HIS O  1 339 ? -156.39150 -42.11752  -95.48135  1.000 100.93934 ? 334 HIS O HA   1 
ATOM   52783  N N    . THR O  1 348 ? -151.90242 -43.49920  -93.93869  1.000 85.56527  ? 343 THR O N    1 
ATOM   52784  C CA   . THR O  1 348 ? -152.67125 -43.31763  -92.70771  1.000 92.73777  ? 343 THR O CA   1 
ATOM   52785  C C    . THR O  1 348 ? -154.16535 -43.51015  -92.96848  1.000 95.41884  ? 343 THR O C    1 
ATOM   52786  O O    . THR O  1 348 ? -154.75406 -42.80130  -93.78737  1.000 98.77644  ? 343 THR O O    1 
ATOM   52787  C CB   . THR O  1 348 ? -152.44650 -41.92222  -92.09536  1.000 80.79001  ? 343 THR O CB   1 
ATOM   52788  H HA   . THR O  1 348 ? -152.38574 -43.97852  -92.05762  1.000 111.31931 ? 343 THR O HA   1 
ATOM   52789  N N    . LEU O  1 349 ? -154.77013 -44.46934  -92.26979  1.000 81.77361  ? 344 LEU O N    1 
ATOM   52790  C CA   . LEU O  1 349 ? -156.19178 -44.76637  -92.39241  1.000 81.03476  ? 344 LEU O CA   1 
ATOM   52791  C C    . LEU O  1 349 ? -156.88878 -44.36381  -91.10047  1.000 83.31116  ? 344 LEU O C    1 
ATOM   52792  O O    . LEU O  1 349 ? -156.56887 -44.89060  -90.02971  1.000 85.54277  ? 344 LEU O O    1 
ATOM   52793  C CB   . LEU O  1 349 ? -156.41841 -46.24949  -92.68519  1.000 83.00771  ? 344 LEU O CB   1 
ATOM   52794  H H    . LEU O  1 349 ? -154.36454 -44.97384  -91.70359  1.000 97.95839  ? 344 LEU O H    1 
ATOM   52795  H HA   . LEU O  1 349 ? -156.56921 -44.24969  -93.12144  1.000 97.07177  ? 344 LEU O HA   1 
ATOM   52796  N N    . ARG O  1 350 ? -157.83770 -43.43474  -91.20215  1.000 86.74370  ? 345 ARG O N    1 
ATOM   52797  C CA   . ARG O  1 350 ? -158.60801 -42.96045  -90.05988  1.000 76.69579  ? 345 ARG O CA   1 
ATOM   52798  C C    . ARG O  1 350 ? -160.09291 -43.18415  -90.31164  1.000 73.53498  ? 345 ARG O C    1 
ATOM   52799  O O    . ARG O  1 350 ? -160.58025 -42.99190  -91.42971  1.000 74.34277  ? 345 ARG O O    1 
ATOM   52800  C CB   . ARG O  1 350 ? -158.34768 -41.47228  -89.78807  1.000 72.17385  ? 345 ARG O CB   1 
ATOM   52801  H H    . ARG O  1 350 ? -158.05705 -43.05615  -91.94252  1.000 104.12643 ? 345 ARG O H    1 
ATOM   52802  H HA   . ARG O  1 350 ? -158.35142 -43.46280  -89.27076  1.000 92.06894  ? 345 ARG O HA   1 
ATOM   52803  N N    . CYS O  1 351 ? -160.80233 -43.59112  -89.26440  1.000 72.27601  ? 346 CYS O N    1 
ATOM   52804  C CA   . CYS O  1 351 ? -162.24132 -43.81218  -89.29769  1.000 71.65699  ? 346 CYS O CA   1 
ATOM   52805  C C    . CYS O  1 351 ? -162.91600 -42.65948  -88.57365  1.000 70.00223  ? 346 CYS O C    1 
ATOM   52806  O O    . CYS O  1 351 ? -162.50806 -42.30775  -87.46476  1.000 70.29050  ? 346 CYS O O    1 
ATOM   52807  C CB   . CYS O  1 351 ? -162.60143 -45.14111  -88.62875  1.000 77.87963  ? 346 CYS O CB   1 
ATOM   52808  S SG   . CYS O  1 351 ? -163.91810 -46.09168  -89.43177  1.000 100.50357 ? 346 CYS O SG   1 
ATOM   52809  H H    . CYS O  1 351 ? -160.45717 -43.75189  -88.49329  1.000 86.56128  ? 346 CYS O H    1 
ATOM   52810  H HA   . CYS O  1 351 ? -162.55837 -43.84078  -90.21397  1.000 85.81845  ? 346 CYS O HA   1 
ATOM   52811  H HB2  . CYS O  1 351 ? -161.80888 -45.70022  -88.61636  1.000 93.48954  ? 346 CYS O HB2  1 
ATOM   52812  H HB3  . CYS O  1 351 ? -162.89143 -44.95652  -87.72170  1.000 93.48954  ? 346 CYS O HB3  1 
ATOM   52813  N N    . TRP O  1 352 ? -163.93776 -42.07383  -89.19449  1.000 70.52014  ? 347 TRP O N    1 
ATOM   52814  C CA   . TRP O  1 352 ? -164.61175 -40.89788  -88.65765  1.000 66.09553  ? 347 TRP O CA   1 
ATOM   52815  C C    . TRP O  1 352 ? -166.04097 -41.24582  -88.26199  1.000 65.48805  ? 347 TRP O C    1 
ATOM   52816  O O    . TRP O  1 352 ? -166.75887 -41.90112  -89.02367  1.000 71.78100  ? 347 TRP O O    1 
ATOM   52817  C CB   . TRP O  1 352 ? -164.60475 -39.75743  -89.68166  1.000 66.00280  ? 347 TRP O CB   1 
ATOM   52818  C CG   . TRP O  1 352 ? -163.47697 -38.77339  -89.49150  1.000 68.76078  ? 347 TRP O CG   1 
ATOM   52819  C CD1  . TRP O  1 352 ? -163.42753 -37.74339  -88.59250  1.000 74.34754  ? 347 TRP O CD1  1 
ATOM   52820  C CD2  . TRP O  1 352 ? -162.24253 -38.72727  -90.22147  1.000 66.87146  ? 347 TRP O CD2  1 
ATOM   52821  N NE1  . TRP O  1 352 ? -162.23814 -37.06172  -88.71856  1.000 74.15343  ? 347 TRP O NE1  1 
ATOM   52822  C CE2  . TRP O  1 352 ? -161.49403 -37.64916  -89.70939  1.000 73.65651  ? 347 TRP O CE2  1 
ATOM   52823  C CE3  . TRP O  1 352 ? -161.69694 -39.49707  -91.25291  1.000 79.10448  ? 347 TRP O CE3  1 
ATOM   52824  C CZ2  . TRP O  1 352 ? -160.22967 -37.32341  -90.19629  1.000 76.80350  ? 347 TRP O CZ2  1 
ATOM   52825  C CZ3  . TRP O  1 352 ? -160.44176 -39.17183  -91.73439  1.000 72.88212  ? 347 TRP O CZ3  1 
ATOM   52826  C CH2  . TRP O  1 352 ? -159.72245 -38.09458  -91.20549  1.000 76.57065  ? 347 TRP O CH2  1 
ATOM   52827  H H    . TRP O  1 352 ? -164.26331 -42.34627  -89.94243  1.000 84.65816  ? 347 TRP O H    1 
ATOM   52828  H HA   . TRP O  1 352 ? -164.14981 -40.60157  -87.85783  1.000 79.14470  ? 347 TRP O HA   1 
ATOM   52829  H HB2  . TRP O  1 352 ? -164.51910 -40.13704  -90.57017  1.000 79.03342  ? 347 TRP O HB2  1 
ATOM   52830  H HB3  . TRP O  1 352 ? -165.43922 -39.26827  -89.60890  1.000 79.03342  ? 347 TRP O HB3  1 
ATOM   52831  H HD1  . TRP O  1 352 ? -164.09958 -37.53416  -87.98466  1.000 89.25104  ? 347 TRP O HD1  1 
ATOM   52832  H HE1  . TRP O  1 352 ? -162.00068 -36.37922  -88.25228  1.000 89.01811  ? 347 TRP O HE1  1 
ATOM   52833  H HE3  . TRP O  1 352 ? -162.16928 -40.21477  -91.60886  1.000 94.95937  ? 347 TRP O HE3  1 
ATOM   52834  H HZ2  . TRP O  1 352 ? -159.74846 -36.60793  -89.84782  1.000 92.19819  ? 347 TRP O HZ2  1 
ATOM   52835  H HZ3  . TRP O  1 352 ? -160.06993 -39.67732  -92.42077  1.000 87.49254  ? 347 TRP O HZ3  1 
ATOM   52836  H HH2  . TRP O  1 352 ? -158.88032 -37.89850  -91.54795  1.000 91.91876  ? 347 TRP O HH2  1 
ATOM   52837  N N    . ALA O  1 353 ? -166.44899 -40.80000  -87.07353  1.000 64.28478  ? 348 ALA O N    1 
ATOM   52838  C CA   . ALA O  1 353 ? -167.80151 -41.00403  -86.56326  1.000 62.34188  ? 348 ALA O CA   1 
ATOM   52839  C C    . ALA O  1 353 ? -168.38574 -39.64914  -86.18668  1.000 61.55814  ? 348 ALA O C    1 
ATOM   52840  O O    . ALA O  1 353 ? -167.84078 -38.95422  -85.32131  1.000 58.56574  ? 348 ALA O O    1 
ATOM   52841  C CB   . ALA O  1 353 ? -167.80067 -41.94507  -85.35646  1.000 62.13905  ? 348 ALA O CB   1 
ATOM   52842  H H    . ALA O  1 353 ? -165.94453 -40.36411  -86.53028  1.000 77.17572  ? 348 ALA O H    1 
ATOM   52843  H HA   . ALA O  1 353 ? -168.35547 -41.39688  -87.25587  1.000 74.64031  ? 348 ALA O HA   1 
ATOM   52844  H HB1  . ALA O  1 353 ? -168.71184 -42.05826  -85.04363  1.000 74.39692  ? 348 ALA O HB1  1 
ATOM   52845  H HB2  . ALA O  1 353 ? -167.43412 -42.80218  -85.62460  1.000 74.39692  ? 348 ALA O HB2  1 
ATOM   52846  H HB3  . ALA O  1 353 ? -167.25555 -41.55734  -84.65403  1.000 74.39692  ? 348 ALA O HB3  1 
ATOM   52847  N N    . LEU O  1 354 ? -169.49834 -39.28380  -86.82213  1.000 65.53184  ? 349 LEU O N    1 
ATOM   52848  C CA   . LEU O  1 354 ? -170.06478 -37.94475  -86.73739  1.000 58.18213  ? 349 LEU O CA   1 
ATOM   52849  C C    . LEU O  1 354 ? -171.50221 -37.98487  -86.22817  1.000 62.31783  ? 349 LEU O C    1 
ATOM   52850  O O    . LEU O  1 354 ? -172.24076 -38.94927  -86.46062  1.000 65.59409  ? 349 LEU O O    1 
ATOM   52851  C CB   . LEU O  1 354 ? -170.04041 -37.27055  -88.11990  1.000 59.01137  ? 349 LEU O CB   1 
ATOM   52852  C CG   . LEU O  1 354 ? -169.55668 -35.82944  -88.29024  1.000 71.12647  ? 349 LEU O CG   1 
ATOM   52853  C CD1  . LEU O  1 354 ? -168.08050 -35.69578  -87.99326  1.000 57.85595  ? 349 LEU O CD1  1 
ATOM   52854  C CD2  . LEU O  1 354 ? -169.85523 -35.35824  -89.72104  1.000 64.11473  ? 349 LEU O CD2  1 
ATOM   52855  H H    . LEU O  1 354 ? -169.95496 -39.81285  -87.32334  1.000 78.67220  ? 349 LEU O H    1 
ATOM   52856  H HA   . LEU O  1 354 ? -169.54774 -37.42106  -86.10547  1.000 69.64861  ? 349 LEU O HA   1 
ATOM   52857  H HB2  . LEU O  1 354 ? -169.46755 -37.81051  -88.68662  1.000 70.64370  ? 349 LEU O HB2  1 
ATOM   52858  H HB3  . LEU O  1 354 ? -170.94988 -37.28578  -88.45686  1.000 70.64370  ? 349 LEU O HB3  1 
ATOM   52859  H HG   . LEU O  1 354 ? -170.02672 -35.26408  -87.65753  1.000 85.38576  ? 349 LEU O HG   1 
ATOM   52860  H HD11 . LEU O  1 354 ? -167.81681 -34.77004  -88.11318  1.000 69.25719  ? 349 LEU O HD11 1 
ATOM   52861  H HD12 . LEU O  1 354 ? -167.91646 -35.97048  -87.07755  1.000 69.25719  ? 349 LEU O HD12 1 
ATOM   52862  H HD13 . LEU O  1 354 ? -167.58309 -36.26303  -88.60293  1.000 69.25719  ? 349 LEU O HD13 1 
ATOM   52863  H HD21 . LEU O  1 354 ? -169.54657 -34.44438  -89.82344  1.000 76.97166  ? 349 LEU O HD21 1 
ATOM   52864  H HD22 . LEU O  1 354 ? -169.39149 -35.93611  -90.34707  1.000 76.97166  ? 349 LEU O HD22 1 
ATOM   52865  H HD23 . LEU O  1 354 ? -170.81181 -35.40354  -89.87531  1.000 76.97166  ? 349 LEU O HD23 1 
ATOM   52866  N N    . SER O  1 355 ? -171.88560 -36.92635  -85.51531  1.000 55.15710  ? 350 SER O N    1 
ATOM   52867  C CA   . SER O  1 355 ? -173.28597 -36.63267  -85.21538  1.000 54.18612  ? 350 SER O CA   1 
ATOM   52868  C C    . SER O  1 355 ? -173.99574 -37.79373  -84.51591  1.000 59.10852  ? 350 SER O C    1 
ATOM   52869  O O    . SER O  1 355 ? -175.09286 -38.20136  -84.90326  1.000 59.16734  ? 350 SER O O    1 
ATOM   52870  C CB   . SER O  1 355 ? -174.02231 -36.24667  -86.50253  1.000 55.03110  ? 350 SER O CB   1 
ATOM   52871  O OG   . SER O  1 355 ? -174.88285 -35.14463  -86.30018  1.000 53.81141  ? 350 SER O OG   1 
ATOM   52872  H H    . SER O  1 355 ? -171.33945 -36.34925  -85.18626  1.000 66.01858  ? 350 SER O H    1 
ATOM   52873  H HA   . SER O  1 355 ? -173.30784 -35.88946  -84.59244  1.000 64.85341  ? 350 SER O HA   1 
ATOM   52874  H HB2  . SER O  1 355 ? -173.36764 -36.01198  -87.17872  1.000 65.86738  ? 350 SER O HB2  1 
ATOM   52875  H HB3  . SER O  1 355 ? -174.54963 -37.00446  -86.80017  1.000 65.86738  ? 350 SER O HB3  1 
ATOM   52876  H HG   . SER O  1 355 ? -175.27448 -34.95043  -87.01747  1.000 64.60768  ? 350 SER O HG   1 
ATOM   52877  N N    . PHE O  1 356 ? -173.38721 -38.30798  -83.44866  1.000 54.20461  ? 351 PHE O N    1 
ATOM   52878  C CA   . PHE O  1 356 ? -173.98572 -39.40241  -82.70193  1.000 54.61886  ? 351 PHE O CA   1 
ATOM   52879  C C    . PHE O  1 356 ? -174.22969 -39.01684  -81.24753  1.000 58.42315  ? 351 PHE O C    1 
ATOM   52880  O O    . PHE O  1 356 ? -173.50678 -38.19908  -80.66653  1.000 56.13658  ? 351 PHE O O    1 
ATOM   52881  C CB   . PHE O  1 356 ? -173.12008 -40.68668  -82.77513  1.000 60.14953  ? 351 PHE O CB   1 
ATOM   52882  C CG   . PHE O  1 356 ? -171.77409 -40.57734  -82.10399  1.000 55.85478  ? 351 PHE O CG   1 
ATOM   52883  C CD1  . PHE O  1 356 ? -171.65500 -40.64920  -80.72381  1.000 54.70862  ? 351 PHE O CD1  1 
ATOM   52884  C CD2  . PHE O  1 356 ? -170.62438 -40.44463  -82.86105  1.000 59.86666  ? 351 PHE O CD2  1 
ATOM   52885  C CE1  . PHE O  1 356 ? -170.42066 -40.56481  -80.11323  1.000 54.24044  ? 351 PHE O CE1  1 
ATOM   52886  C CE2  . PHE O  1 356 ? -169.38482 -40.35795  -82.25757  1.000 58.12754  ? 351 PHE O CE2  1 
ATOM   52887  C CZ   . PHE O  1 356 ? -169.28316 -40.41514  -80.88004  1.000 60.74595  ? 351 PHE O CZ   1 
ATOM   52888  H H    . PHE O  1 356 ? -172.63031 -38.03792  -83.14245  1.000 64.87560  ? 351 PHE O H    1 
ATOM   52889  H HA   . PHE O  1 356 ? -174.85201 -39.59834  -83.09189  1.000 65.37269  ? 351 PHE O HA   1 
ATOM   52890  H HB2  . PHE O  1 356 ? -173.60334 -41.40925  -82.34473  1.000 72.21343  ? 351 PHE O HB2  1 
ATOM   52891  H HB3  . PHE O  1 356 ? -172.96472 -40.90107  -83.70830  1.000 72.21343  ? 351 PHE O HB3  1 
ATOM   52892  H HD1  . PHE O  1 356 ? -172.41791 -40.75577  -80.20274  1.000 65.68433  ? 351 PHE O HD1  1 
ATOM   52893  H HD2  . PHE O  1 356 ? -170.68656 -40.41333  -83.78844  1.000 71.87398  ? 351 PHE O HD2  1 
ATOM   52894  H HE1  . PHE O  1 356 ? -170.35535 -40.60870  -79.18657  1.000 64.91858  ? 351 PHE O HE1  1 
ATOM   52895  H HE2  . PHE O  1 356 ? -168.61968 -40.26124  -82.77729  1.000 69.78704  ? 351 PHE O HE2  1 
ATOM   52896  H HZ   . PHE O  1 356 ? -168.45021 -40.35290  -80.47112  1.000 72.92912  ? 351 PHE O HZ   1 
ATOM   52897  N N    . TYR O  1 357 ? -175.27660 -39.62406  -80.66894  1.000 56.16811  ? 352 TYR O N    1 
ATOM   52898  C CA   . TYR O  1 357 ? -175.69030 -39.45018  -79.28527  1.000 51.16139  ? 352 TYR O CA   1 
ATOM   52899  C C    . TYR O  1 357 ? -176.28501 -40.77552  -78.83269  1.000 52.31606  ? 352 TYR O C    1 
ATOM   52900  O O    . TYR O  1 357 ? -177.00095 -41.41589  -79.61492  1.000 58.36388  ? 352 TYR O O    1 
ATOM   52901  C CB   . TYR O  1 357 ? -176.72532 -38.33139  -79.12824  1.000 54.09424  ? 352 TYR O CB   1 
ATOM   52902  C CG   . TYR O  1 357 ? -177.15750 -38.08856  -77.70290  1.000 48.01763  ? 352 TYR O CG   1 
ATOM   52903  C CD1  . TYR O  1 357 ? -178.22927 -38.78135  -77.15197  1.000 52.34257  ? 352 TYR O CD1  1 
ATOM   52904  C CD2  . TYR O  1 357 ? -176.49480 -37.17317  -76.90762  1.000 47.16488  ? 352 TYR O CD2  1 
ATOM   52905  C CE1  . TYR O  1 357 ? -178.62601 -38.56737  -75.84255  1.000 46.99046  ? 352 TYR O CE1  1 
ATOM   52906  C CE2  . TYR O  1 357 ? -176.88182 -36.94871  -75.59647  1.000 48.14728  ? 352 TYR O CE2  1 
ATOM   52907  C CZ   . TYR O  1 357 ? -177.95114 -37.64645  -75.07091  1.000 58.26107  ? 352 TYR O CZ   1 
ATOM   52908  O OH   . TYR O  1 357 ? -178.34682 -37.42761  -73.76831  1.000 59.31456  ? 352 TYR O OH   1 
ATOM   52909  H H    . TYR O  1 357 ? -175.78813 -40.17275  -81.08951  1.000 67.43573  ? 352 TYR O H    1 
ATOM   52910  H HA   . TYR O  1 357 ? -174.92620 -39.22799  -78.73058  1.000 61.22373  ? 352 TYR O HA   1 
ATOM   52911  H HB2  . TYR O  1 357 ? -176.34384 -37.50571  -79.46532  1.000 64.94708  ? 352 TYR O HB2  1 
ATOM   52912  H HB3  . TYR O  1 357 ? -177.51544 -38.56505  -79.64010  1.000 64.94708  ? 352 TYR O HB3  1 
ATOM   52913  H HD1  . TYR O  1 357 ? -178.68854 -39.40022  -77.67251  1.000 62.84508  ? 352 TYR O HD1  1 
ATOM   52914  H HD2  . TYR O  1 357 ? -175.77593 -36.69917  -77.25896  1.000 56.63185  ? 352 TYR O HD2  1 
ATOM   52915  H HE1  . TYR O  1 357 ? -179.34250 -39.04158  -75.48665  1.000 56.21861  ? 352 TYR O HE1  1 
ATOM   52916  H HE2  . TYR O  1 357 ? -176.42380 -36.33133  -75.07305  1.000 57.81073  ? 352 TYR O HE2  1 
ATOM   52917  H HH   . TYR O  1 357 ? -178.31930 -36.60640  -73.59380  1.000 71.21147  ? 352 TYR O HH   1 
ATOM   52918  N N    . PRO O  1 358 ? -176.00642 -41.22685  -77.60033  1.000 51.78853  ? 353 PRO O N    1 
ATOM   52919  C CA   . PRO O  1 358 ? -175.09350 -40.61637  -76.62518  1.000 51.94505  ? 353 PRO O CA   1 
ATOM   52920  C C    . PRO O  1 358 ? -173.62834 -40.82915  -76.98763  1.000 51.00787  ? 353 PRO O C    1 
ATOM   52921  O O    . PRO O  1 358 ? -173.33300 -41.45570  -77.99843  1.000 52.72344  ? 353 PRO O O    1 
ATOM   52922  C CB   . PRO O  1 358 ? -175.44784 -41.32600  -75.31518  1.000 54.14020  ? 353 PRO O CB   1 
ATOM   52923  C CG   . PRO O  1 358 ? -176.03247 -42.63458  -75.72991  1.000 52.01553  ? 353 PRO O CG   1 
ATOM   52924  C CD   . PRO O  1 358 ? -176.70719 -42.40172  -77.05003  1.000 53.83938  ? 353 PRO O CD   1 
ATOM   52925  H HA   . PRO O  1 358 ? -175.26753 -39.66676  -76.53104  1.000 62.36805  ? 353 PRO O HA   1 
ATOM   52926  H HB2  . PRO O  1 358 ? -174.64710 -41.45657  -74.78352  1.000 65.00223  ? 353 PRO O HB2  1 
ATOM   52927  H HB3  . PRO O  1 358 ? -176.09350 -40.79922  -74.81867  1.000 65.00223  ? 353 PRO O HB3  1 
ATOM   52928  H HG2  . PRO O  1 358 ? -175.32496 -43.29202  -75.81981  1.000 62.45263  ? 353 PRO O HG2  1 
ATOM   52929  H HG3  . PRO O  1 358 ? -176.67536 -42.92781  -75.06537  1.000 62.45263  ? 353 PRO O HG3  1 
ATOM   52930  H HD2  . PRO O  1 358 ? -176.59803 -43.17023  -77.63172  1.000 64.64124  ? 353 PRO O HD2  1 
ATOM   52931  H HD3  . PRO O  1 358 ? -177.65012 -42.21163  -76.92491  1.000 64.64124  ? 353 PRO O HD3  1 
ATOM   52932  N N    . ALA O  1 359 ? -172.72428 -40.31461  -76.15404  1.000 54.71123  ? 354 ALA O N    1 
ATOM   52933  C CA   . ALA O  1 359 ? -171.31200 -40.28767  -76.51712  1.000 50.37558  ? 354 ALA O CA   1 
ATOM   52934  C C    . ALA O  1 359 ? -170.69203 -41.67561  -76.53136  1.000 58.61156  ? 354 ALA O C    1 
ATOM   52935  O O    . ALA O  1 359 ? -169.70557 -41.89715  -77.24512  1.000 60.53251  ? 354 ALA O O    1 
ATOM   52936  C CB   . ALA O  1 359 ? -170.54310 -39.38868  -75.55199  1.000 59.28633  ? 354 ALA O CB   1 
ATOM   52937  H H    . ALA O  1 359 ? -172.90131 -39.97916  -75.38220  1.000 65.68747  ? 354 ALA O H    1 
ATOM   52938  H HA   . ALA O  1 359 ? -171.23739 -39.92030  -77.41176  1.000 60.28076  ? 354 ALA O HA   1 
ATOM   52939  H HB1  . ALA O  1 359 ? -169.60692 -39.38060  -75.80578  1.000 71.17759  ? 354 ALA O HB1  1 
ATOM   52940  H HB2  . ALA O  1 359 ? -170.90646 -38.49057  -75.59951  1.000 71.17759  ? 354 ALA O HB2  1 
ATOM   52941  H HB3  . ALA O  1 359 ? -170.63877 -39.73700  -74.65175  1.000 71.17759  ? 354 ALA O HB3  1 
ATOM   52942  N N    . GLU O  1 360 ? -171.24247 -42.61321  -75.75798  1.000 58.53191  ? 355 GLU O N    1 
ATOM   52943  C CA   . GLU O  1 360 ? -170.68092 -43.95669  -75.68445  1.000 56.86084  ? 355 GLU O CA   1 
ATOM   52944  C C    . GLU O  1 360 ? -170.56894 -44.56020  -77.07718  1.000 56.41682  ? 355 GLU O C    1 
ATOM   52945  O O    . GLU O  1 360 ? -171.56865 -44.70845  -77.78401  1.000 64.54851  ? 355 GLU O O    1 
ATOM   52946  C CB   . GLU O  1 360 ? -171.54877 -44.84170  -74.78589  1.000 70.62808  ? 355 GLU O CB   1 
ATOM   52947  C CG   . GLU O  1 360 ? -170.90125 -46.16683  -74.38568  1.000 68.51004  ? 355 GLU O CG   1 
ATOM   52948  C CD   . GLU O  1 360 ? -169.51662 -45.98338  -73.77288  1.000 81.46140  ? 355 GLU O CD   1 
ATOM   52949  O OE1  . GLU O  1 360 ? -169.42383 -45.46443  -72.63790  1.000 74.95274  ? 355 GLU O OE1  1 
ATOM   52950  O OE2  . GLU O  1 360 ? -168.51923 -46.35664  -74.43302  1.000 81.94098  ? 355 GLU O OE2  1 
ATOM   52951  H H    . GLU O  1 360 ? -171.93951 -42.49425  -75.26849  1.000 70.27228  ? 355 GLU O H    1 
ATOM   52952  H HA   . GLU O  1 360 ? -169.79484 -43.91228  -75.29230  1.000 68.26699  ? 355 GLU O HA   1 
ATOM   52953  H HB2  . GLU O  1 360 ? -171.74671 -44.35443  -73.97085  1.000 84.78769  ? 355 GLU O HB2  1 
ATOM   52954  H HB3  . GLU O  1 360 ? -172.37115 -45.04802  -75.25709  1.000 84.78769  ? 355 GLU O HB3  1 
ATOM   52955  H HG2  . GLU O  1 360 ? -171.46357 -46.60854  -73.73025  1.000 82.24604  ? 355 GLU O HG2  1 
ATOM   52956  H HG3  . GLU O  1 360 ? -170.80929 -46.72480  -75.17379  1.000 82.24604  ? 355 GLU O HG3  1 
ATOM   52957  N N    . ILE O  1 361 ? -169.34389 -44.90912  -77.46720  1.000 57.75550  ? 356 ILE O N    1 
ATOM   52958  C CA   . ILE O  1 361 ? -169.07843 -45.46801  -78.78769  1.000 65.09390  ? 356 ILE O CA   1 
ATOM   52959  C C    . ILE O  1 361 ? -167.77285 -46.24646  -78.70968  1.000 66.34021  ? 356 ILE O C    1 
ATOM   52960  O O    . ILE O  1 361 ? -166.97034 -46.05425  -77.79248  1.000 60.15777  ? 356 ILE O O    1 
ATOM   52961  C CB   . ILE O  1 361 ? -169.01940 -44.35362  -79.86600  1.000 64.78681  ? 356 ILE O CB   1 
ATOM   52962  C CG1  . ILE O  1 361 ? -169.37032 -44.92196  -81.24291  1.000 64.78889  ? 356 ILE O CG1  1 
ATOM   52963  C CG2  . ILE O  1 361 ? -167.64479 -43.70596  -79.89168  1.000 58.81796  ? 356 ILE O CG2  1 
ATOM   52964  C CD1  . ILE O  1 361 ? -169.59779 -43.86160  -82.30139  1.000 60.68124  ? 356 ILE O CD1  1 
ATOM   52965  H H    . ILE O  1 361 ? -168.64162 -44.83010  -76.97713  1.000 69.34059  ? 356 ILE O H    1 
ATOM   52966  H HA   . ILE O  1 361 ? -169.78807 -46.08454  -79.02686  1.000 78.14667  ? 356 ILE O HA   1 
ATOM   52967  H HB   . ILE O  1 361 ? -169.67411 -43.67558  -79.63682  1.000 77.77816  ? 356 ILE O HB   1 
ATOM   52968  H HG12 . ILE O  1 361 ? -168.64099 -45.48719  -81.54208  1.000 77.78066  ? 356 ILE O HG12 1 
ATOM   52969  H HG13 . ILE O  1 361 ? -170.18456 -45.44359  -81.16669  1.000 77.78066  ? 356 ILE O HG13 1 
ATOM   52970  H HG21 . ILE O  1 361 ? -167.63412 -43.01455  -80.57193  1.000 70.41161  ? 356 ILE O HG21 1 
ATOM   52971  H HG22 . ILE O  1 361 ? -167.46261 -43.31710  -79.02191  1.000 70.41161  ? 356 ILE O HG22 1 
ATOM   52972  H HG23 . ILE O  1 361 ? -166.98073 -44.38248  -80.09722  1.000 70.41161  ? 356 ILE O HG23 1 
ATOM   52973  H HD11 . ILE O  1 361 ? -169.81414 -44.29538  -83.14158  1.000 72.64755  ? 356 ILE O HD11 1 
ATOM   52974  H HD12 . ILE O  1 361 ? -170.33225 -43.29160  -82.02467  1.000 72.64755  ? 356 ILE O HD12 1 
ATOM   52975  H HD13 . ILE O  1 361 ? -168.78919 -43.33489  -82.39965  1.000 72.64755  ? 356 ILE O HD13 1 
ATOM   52976  N N    . THR O  1 362 ? -167.54462 -47.11164  -79.69611  1.000 70.91962  ? 357 THR O N    1 
ATOM   52977  C CA   . THR O  1 362 ? -166.33050 -47.91974  -79.75802  1.000 64.66908  ? 357 THR O CA   1 
ATOM   52978  C C    . THR O  1 362 ? -165.84563 -47.93555  -81.20043  1.000 69.18720  ? 357 THR O C    1 
ATOM   52979  O O    . THR O  1 362 ? -166.51767 -48.48967  -82.07738  1.000 67.56399  ? 357 THR O O    1 
ATOM   52980  C CB   . THR O  1 362 ? -166.57961 -49.34282  -79.25444  1.000 68.64276  ? 357 THR O CB   1 
ATOM   52981  O OG1  . THR O  1 362 ? -166.69710 -49.33677  -77.82545  1.000 71.38748  ? 357 THR O OG1  1 
ATOM   52982  C CG2  . THR O  1 362 ? -165.43348 -50.26088  -79.65883  1.000 74.56911  ? 357 THR O CG2  1 
ATOM   52983  H H    . THR O  1 362 ? -168.08620 -47.24966  -80.34974  1.000 85.13753  ? 357 THR O H    1 
ATOM   52984  H HA   . THR O  1 362 ? -165.64609 -47.51272  -79.20411  1.000 77.43296  ? 357 THR O HA   1 
ATOM   52985  H HB   . THR O  1 362 ? -167.39980 -49.68291  -79.64501  1.000 82.40530  ? 357 THR O HB   1 
ATOM   52986  H HG1  . THR O  1 362 ? -166.83583 -50.11642  -77.54528  1.000 85.69897  ? 357 THR O HG1  1 
ATOM   52987  H HG21 . THR O  1 362 ? -165.59898 -51.16032  -79.33553  1.000 89.51693  ? 357 THR O HG21 1 
ATOM   52988  H HG22 . THR O  1 362 ? -165.35183 -50.28374  -80.62512  1.000 89.51693  ? 357 THR O HG22 1 
ATOM   52989  H HG23 . THR O  1 362 ? -164.60071 -49.93848  -79.28008  1.000 89.51693  ? 357 THR O HG23 1 
ATOM   52990  N N    . LEU O  1 363 ? -164.67397 -47.34916  -81.43778  1.000 78.14571  ? 358 LEU O N    1 
ATOM   52991  C CA   . LEU O  1 363 ? -163.99490 -47.40729  -82.72637  1.000 72.67119  ? 358 LEU O CA   1 
ATOM   52992  C C    . LEU O  1 363 ? -162.73142 -48.24449  -82.56307  1.000 72.68039  ? 358 LEU O C    1 
ATOM   52993  O O    . LEU O  1 363 ? -161.84286 -47.88783  -81.77970  1.000 72.88245  ? 358 LEU O O    1 
ATOM   52994  C CB   . LEU O  1 363 ? -163.65780 -46.00642  -83.23037  1.000 69.38663  ? 358 LEU O CB   1 
ATOM   52995  C CG   . LEU O  1 363 ? -164.84478 -45.10694  -83.58449  1.000 73.84777  ? 358 LEU O CG   1 
ATOM   52996  C CD1  . LEU O  1 363 ? -164.34550 -43.80504  -84.20661  1.000 64.75215  ? 358 LEU O CD1  1 
ATOM   52997  C CD2  . LEU O  1 363 ? -165.81655 -45.80814  -84.52047  1.000 74.65836  ? 358 LEU O CD2  1 
ATOM   52998  H H    . LEU O  1 363 ? -164.24076 -46.89795  -80.84758  1.000 93.80884  ? 358 LEU O H    1 
ATOM   52999  H HA   . LEU O  1 363 ? -164.56740 -47.83288  -83.38365  1.000 87.23941  ? 358 LEU O HA   1 
ATOM   53000  H HB2  . LEU O  1 363 ? -163.15123 -45.55182  -82.53927  1.000 83.29795  ? 358 LEU O HB2  1 
ATOM   53001  H HB3  . LEU O  1 363 ? -163.11880 -46.09660  -84.03178  1.000 83.29795  ? 358 LEU O HB3  1 
ATOM   53002  H HG   . LEU O  1 363 ? -165.33040 -44.89872  -82.77102  1.000 88.65132  ? 358 LEU O HG   1 
ATOM   53003  H HD11 . LEU O  1 363 ? -165.10798 -43.24670  -84.42517  1.000 77.53264  ? 358 LEU O HD11 1 
ATOM   53004  H HD12 . LEU O  1 363 ? -163.77372 -43.34935  -83.56918  1.000 77.53264  ? 358 LEU O HD12 1 
ATOM   53005  H HD13 . LEU O  1 363 ? -163.84498 -44.01125  -85.01151  1.000 77.53264  ? 358 LEU O HD13 1 
ATOM   53006  H HD21 . LEU O  1 363 ? -166.55145 -45.20747  -84.72050  1.000 89.62402  ? 358 LEU O HD21 1 
ATOM   53007  H HD22 . LEU O  1 363 ? -165.35174 -46.04586  -85.33799  1.000 89.62402  ? 358 LEU O HD22 1 
ATOM   53008  H HD23 . LEU O  1 363 ? -166.15193 -46.60798  -84.08610  1.000 89.62402  ? 358 LEU O HD23 1 
ATOM   53009  N N    . THR O  1 364 ? -162.65867 -49.35649  -83.29238  1.000 71.83727  ? 359 THR O N    1 
ATOM   53010  C CA   . THR O  1 364 ? -161.54940 -50.29108  -83.17619  1.000 73.62198  ? 359 THR O CA   1 
ATOM   53011  C C    . THR O  1 364 ? -161.14711 -50.77029  -84.56176  1.000 78.74967  ? 359 THR O C    1 
ATOM   53012  O O    . THR O  1 364 ? -162.00603 -51.07194  -85.39533  1.000 83.81962  ? 359 THR O O    1 
ATOM   53013  C CB   . THR O  1 364 ? -161.91544 -51.49613  -82.29774  1.000 74.16054  ? 359 THR O CB   1 
ATOM   53014  O OG1  . THR O  1 364 ? -163.26651 -51.89970  -82.56059  1.000 76.25411  ? 359 THR O OG1  1 
ATOM   53015  C CG2  . THR O  1 364 ? -161.76949 -51.14443  -80.82159  1.000 81.22667  ? 359 THR O CG2  1 
ATOM   53016  H H    . THR O  1 364 ? -163.25073 -49.59246  -83.86977  1.000 86.03478  ? 359 THR O H    1 
ATOM   53017  H HA   . THR O  1 364 ? -160.79024 -49.84039  -82.77437  1.000 88.17643  ? 359 THR O HA   1 
ATOM   53018  H HB   . THR O  1 364 ? -161.31775 -52.23320  -82.49872  1.000 88.82271  ? 359 THR O HB   1 
ATOM   53019  H HG1  . THR O  1 364 ? -163.46741 -52.56004  -82.08186  1.000 91.53892  ? 359 THR O HG1  1 
ATOM   53020  H HG21 . THR O  1 364 ? -162.00276 -51.91000  -80.27351  1.000 97.50599  ? 359 THR O HG21 1 
ATOM   53021  H HG22 . THR O  1 364 ? -160.85373 -50.88790  -80.63064  1.000 97.50599  ? 359 THR O HG22 1 
ATOM   53022  H HG23 . THR O  1 364 ? -162.35670 -50.40578  -80.59690  1.000 97.50599  ? 359 THR O HG23 1 
ATOM   53023  N N    . TRP O  1 365 ? -159.83941 -50.83699  -84.80008  1.000 77.13463  ? 360 TRP O N    1 
ATOM   53024  C CA   . TRP O  1 365 ? -159.31777 -51.31198  -86.07269  1.000 79.49325  ? 360 TRP O CA   1 
ATOM   53025  C C    . TRP O  1 365 ? -159.10479 -52.82345  -86.04200  1.000 84.09901  ? 360 TRP O C    1 
ATOM   53026  O O    . TRP O  1 365 ? -158.28763 -53.33022  -85.27089  1.000 84.99917  ? 360 TRP O O    1 
ATOM   53027  C CB   . TRP O  1 365 ? -158.00962 -50.60353  -86.40769  1.000 90.08793  ? 360 TRP O CB   1 
ATOM   53028  C CG   . TRP O  1 365 ? -158.19599 -49.20706  -86.91784  1.000 87.35484  ? 360 TRP O CG   1 
ATOM   53029  C CD1  . TRP O  1 365 ? -157.91681 -48.04791  -86.25348  1.000 83.29991  ? 360 TRP O CD1  1 
ATOM   53030  C CD2  . TRP O  1 365 ? -158.70026 -48.82188  -88.20297  1.000 85.16014  ? 360 TRP O CD2  1 
ATOM   53031  N NE1  . TRP O  1 365 ? -158.21433 -46.96481  -87.04580  1.000 84.65720  ? 360 TRP O NE1  1 
ATOM   53032  C CE2  . TRP O  1 365 ? -158.69783 -47.41371  -88.24712  1.000 83.02949  ? 360 TRP O CE2  1 
ATOM   53033  C CE3  . TRP O  1 365 ? -159.15322 -49.52998  -89.31901  1.000 85.12789  ? 360 TRP O CE3  1 
ATOM   53034  C CZ2  . TRP O  1 365 ? -159.13029 -46.70101  -89.36340  1.000 79.08972  ? 360 TRP O CZ2  1 
ATOM   53035  C CZ3  . TRP O  1 365 ? -159.58061 -48.81918  -90.42616  1.000 87.51920  ? 360 TRP O CZ3  1 
ATOM   53036  C CH2  . TRP O  1 365 ? -159.56605 -47.41884  -90.43947  1.000 79.23746  ? 360 TRP O CH2  1 
ATOM   53037  H H    . TRP O  1 365 ? -159.23161 -50.61074  -84.23528  1.000 92.39161  ? 360 TRP O H    1 
ATOM   53038  H HA   . TRP O  1 365 ? -159.95652 -51.11187  -86.77472  1.000 95.22196  ? 360 TRP O HA   1 
ATOM   53039  H HB2  . TRP O  1 365 ? -157.46582 -50.55613  -85.60586  1.000 108.13950 ? 360 TRP O HB2  1 
ATOM   53040  H HB3  . TRP O  1 365 ? -157.54661 -51.11022  -87.09309  1.000 108.13950 ? 360 TRP O HB3  1 
ATOM   53041  H HD1  . TRP O  1 365 ? -157.57490 -47.99813  -85.39004  1.000 99.99388  ? 360 TRP O HD1  1 
ATOM   53042  H HE1  . TRP O  1 365 ? -158.11354 -46.14006  -86.82392  1.000 101.62263 ? 360 TRP O HE1  1 
ATOM   53043  H HE3  . TRP O  1 365 ? -159.16711 -50.45987  -89.31758  1.000 102.18746 ? 360 TRP O HE3  1 
ATOM   53044  H HZ2  . TRP O  1 365 ? -159.12235 -45.77111  -89.37494  1.000 94.94166  ? 360 TRP O HZ2  1 
ATOM   53045  H HZ3  . TRP O  1 365 ? -159.88315 -49.27968  -91.17537  1.000 105.05702 ? 360 TRP O HZ3  1 
ATOM   53046  H HH2  . TRP O  1 365 ? -159.85973 -46.96815  -91.19811  1.000 94.91502  ? 360 TRP O HH2  1 
ATOM   53047  N N    . GLU O  1 377 ? -153.94470 -44.80974  -83.06174  1.000 72.16799  ? 372 GLU O N    1 
ATOM   53048  C CA   . GLU O  1 377 ? -154.24353 -43.63803  -82.24455  1.000 69.59455  ? 372 GLU O CA   1 
ATOM   53049  C C    . GLU O  1 377 ? -155.74798 -43.41319  -82.15874  1.000 71.06904  ? 372 GLU O C    1 
ATOM   53050  O O    . GLU O  1 377 ? -156.44034 -43.38316  -83.17494  1.000 71.41187  ? 372 GLU O O    1 
ATOM   53051  C CB   . GLU O  1 377 ? -153.55635 -42.39270  -82.80971  1.000 75.88551  ? 372 GLU O CB   1 
ATOM   53052  H HA   . GLU O  1 377 ? -153.90358 -43.78159  -81.34749  1.000 83.34352  ? 372 GLU O HA   1 
ATOM   53053  N N    . LEU O  1 378 ? -156.24361 -43.25330  -80.93436  1.000 77.94764  ? 373 LEU O N    1 
ATOM   53054  C CA   . LEU O  1 378 ? -157.66301 -43.05779  -80.65921  1.000 75.35386  ? 373 LEU O CA   1 
ATOM   53055  C C    . LEU O  1 378 ? -157.82590 -41.74303  -79.91171  1.000 68.36553  ? 373 LEU O C    1 
ATOM   53056  O O    . LEU O  1 378 ? -157.27120 -41.57442  -78.82009  1.000 72.04923  ? 373 LEU O O    1 
ATOM   53057  C CB   . LEU O  1 378 ? -158.21888 -44.22352  -79.84240  1.000 74.75947  ? 373 LEU O CB   1 
ATOM   53058  C CG   . LEU O  1 378 ? -159.72384 -44.27301  -79.58616  1.000 79.98131  ? 373 LEU O CG   1 
ATOM   53059  C CD1  . LEU O  1 378 ? -160.48294 -44.63747  -80.84681  1.000 77.51626  ? 373 LEU O CD1  1 
ATOM   53060  C CD2  . LEU O  1 378 ? -160.02541 -45.27171  -78.46909  1.000 81.01555  ? 373 LEU O CD2  1 
ATOM   53061  H H    . LEU O  1 378 ? -155.75994 -43.25455  -80.22326  1.000 93.57116  ? 373 LEU O H    1 
ATOM   53062  H HA   . LEU O  1 378 ? -158.16186 -43.00270  -81.48928  1.000 90.45863  ? 373 LEU O HA   1 
ATOM   53063  H HB2  . LEU O  1 378 ? -157.98931 -45.04347  -80.30703  1.000 89.74535  ? 373 LEU O HB2  1 
ATOM   53064  H HB3  . LEU O  1 378 ? -157.78974 -44.20370  -78.97272  1.000 89.74535  ? 373 LEU O HB3  1 
ATOM   53065  H HG   . LEU O  1 378 ? -160.02734 -43.39397  -79.31035  1.000 96.01155  ? 373 LEU O HG   1 
ATOM   53066  H HD11 . LEU O  1 378 ? -161.43223 -44.65928  -80.64865  1.000 93.05350  ? 373 LEU O HD11 1 
ATOM   53067  H HD12 . LEU O  1 378 ? -160.30245 -43.97088  -81.52798  1.000 93.05350  ? 373 LEU O HD12 1 
ATOM   53068  H HD13 . LEU O  1 378 ? -160.18852 -45.51000  -81.15161  1.000 93.05350  ? 373 LEU O HD13 1 
ATOM   53069  H HD21 . LEU O  1 378 ? -160.98294 -45.29438  -78.31577  1.000 97.25265  ? 373 LEU O HD21 1 
ATOM   53070  H HD22 . LEU O  1 378 ? -159.71251 -46.14974  -78.73751  1.000 97.25265  ? 373 LEU O HD22 1 
ATOM   53071  H HD23 . LEU O  1 378 ? -159.56769 -44.99003  -77.66159  1.000 97.25265  ? 373 LEU O HD23 1 
ATOM   53072  N N    . VAL O  1 379 ? -158.57645 -40.81178  -80.50200  1.000 62.74119  ? 374 VAL O N    1 
ATOM   53073  C CA   . VAL O  1 379 ? -158.74615 -39.47169  -79.95020  1.000 67.07951  ? 374 VAL O CA   1 
ATOM   53074  C C    . VAL O  1 379 ? -160.02959 -39.42821  -79.13081  1.000 65.47881  ? 374 VAL O C    1 
ATOM   53075  O O    . VAL O  1 379 ? -161.04047 -40.04288  -79.49862  1.000 65.06732  ? 374 VAL O O    1 
ATOM   53076  C CB   . VAL O  1 379 ? -158.75540 -38.40901  -81.06634  1.000 61.01521  ? 374 VAL O CB   1 
ATOM   53077  C CG1  . VAL O  1 379 ? -160.07757 -38.42184  -81.81087  1.000 63.51301  ? 374 VAL O CG1  1 
ATOM   53078  C CG2  . VAL O  1 379 ? -158.47511 -37.03287  -80.48466  1.000 57.77176  ? 374 VAL O CG2  1 
ATOM   53079  H H    . VAL O  1 379 ? -159.00452 -40.93756  -81.23721  1.000 75.32342  ? 374 VAL O H    1 
ATOM   53080  H HA   . VAL O  1 379 ? -158.00526 -39.27748  -79.35501  1.000 80.52940  ? 374 VAL O HA   1 
ATOM   53081  H HB   . VAL O  1 379 ? -158.05552 -38.61727  -81.70485  1.000 73.25224  ? 374 VAL O HB   1 
ATOM   53082  H HG11 . VAL O  1 379 ? -160.05540 -37.74520  -82.50553  1.000 76.24960  ? 374 VAL O HG11 1 
ATOM   53083  H HG12 . VAL O  1 379 ? -160.20879 -39.29777  -82.20637  1.000 76.24960  ? 374 VAL O HG12 1 
ATOM   53084  H HG13 . VAL O  1 379 ? -160.79400 -38.23057  -81.18553  1.000 76.24960  ? 374 VAL O HG13 1 
ATOM   53085  H HG21 . VAL O  1 379 ? -158.48515 -36.37913  -81.20119  1.000 69.36010  ? 374 VAL O HG21 1 
ATOM   53086  H HG22 . VAL O  1 379 ? -159.16116 -36.81981  -79.83286  1.000 69.36010  ? 374 VAL O HG22 1 
ATOM   53087  H HG23 . VAL O  1 379 ? -157.60433 -37.04200  -80.05740  1.000 69.36010  ? 374 VAL O HG23 1 
ATOM   53088  N N    . GLU O  1 380 ? -159.99958 -38.67599  -78.03190  1.000 55.91281  ? 375 GLU O N    1 
ATOM   53089  C CA   . GLU O  1 380 ? -161.12828 -38.65134  -77.11257  1.000 58.31995  ? 375 GLU O CA   1 
ATOM   53090  C C    . GLU O  1 380 ? -162.37995 -38.11793  -77.80139  1.000 65.37123  ? 375 GLU O C    1 
ATOM   53091  O O    . GLU O  1 380 ? -162.32089 -37.16467  -78.58455  1.000 56.08912  ? 375 GLU O O    1 
ATOM   53092  C CB   . GLU O  1 380 ? -160.79306 -37.79115  -75.89039  1.000 51.40282  ? 375 GLU O CB   1 
ATOM   53093  H H    . GLU O  1 380 ? -159.34072 -38.17469  -77.79909  1.000 67.12936  ? 375 GLU O H    1 
ATOM   53094  H HA   . GLU O  1 380 ? -161.31313 -39.55461  -76.81119  1.000 70.01792  ? 375 GLU O HA   1 
ATOM   53095  N N    . THR O  1 381 ? -163.52044 -38.74994  -77.50684  1.000 64.85899  ? 376 THR O N    1 
ATOM   53096  C CA   . THR O  1 381 ? -164.79582 -38.26323  -78.01050  1.000 52.44711  ? 376 THR O CA   1 
ATOM   53097  C C    . THR O  1 381 ? -164.97127 -36.80409  -77.63102  1.000 49.54185  ? 376 THR O C    1 
ATOM   53098  O O    . THR O  1 381 ? -164.61935 -36.39390  -76.52417  1.000 49.23694  ? 376 THR O O    1 
ATOM   53099  C CB   . THR O  1 381 ? -165.94362 -39.09345  -77.44344  1.000 54.86455  ? 376 THR O CB   1 
ATOM   53100  O OG1  . THR O  1 381 ? -165.65553 -40.47936  -77.63934  1.000 59.14164  ? 376 THR O OG1  1 
ATOM   53101  C CG2  . THR O  1 381 ? -167.25938 -38.73619  -78.12935  1.000 51.24878  ? 376 THR O CG2  1 
ATOM   53102  H H    . THR O  1 381 ? -163.57691 -39.45701  -77.02057  1.000 77.86478  ? 376 THR O H    1 
ATOM   53103  H HA   . THR O  1 381 ? -164.81985 -38.34549  -78.97670  1.000 62.97052  ? 376 THR O HA   1 
ATOM   53104  H HB   . THR O  1 381 ? -166.04590 -38.91247  -76.49598  1.000 65.87145  ? 376 THR O HB   1 
ATOM   53105  H HG1  . THR O  1 381 ? -166.27934 -40.94903  -77.32970  1.000 71.00396  ? 376 THR O HG1  1 
ATOM   53106  H HG21 . THR O  1 381 ? -167.98107 -39.26937  -77.76086  1.000 61.32860  ? 376 THR O HG21 1 
ATOM   53107  H HG22 . THR O  1 381 ? -167.46037 -37.79710  -77.99286  1.000 61.32860  ? 376 THR O HG22 1 
ATOM   53108  H HG23 . THR O  1 381 ? -167.19474 -38.90910  -79.08162  1.000 61.32860  ? 376 THR O HG23 1 
ATOM   53109  N N    . ARG O  1 382 ? -165.51768 -36.02209  -78.55309  1.000 49.27010  ? 377 ARG O N    1 
ATOM   53110  C CA   . ARG O  1 382 ? -165.62739 -34.58485  -78.36305  1.000 55.45552  ? 377 ARG O CA   1 
ATOM   53111  C C    . ARG O  1 382 ? -167.03063 -34.10541  -78.69081  1.000 54.72179  ? 377 ARG O C    1 
ATOM   53112  O O    . ARG O  1 382 ? -167.68027 -34.64851  -79.58780  1.000 50.30584  ? 377 ARG O O    1 
ATOM   53113  C CB   . ARG O  1 382 ? -164.61815 -33.83300  -79.24599  1.000 47.96310  ? 377 ARG O CB   1 
ATOM   53114  C CG   . ARG O  1 382 ? -164.90251 -33.94933  -80.72819  1.000 49.43945  ? 377 ARG O CG   1 
ATOM   53115  C CD   . ARG O  1 382 ? -163.63118 -33.93538  -81.54587  1.000 50.94217  ? 377 ARG O CD   1 
ATOM   53116  N NE   . ARG O  1 382 ? -163.90194 -33.68979  -82.95576  1.000 52.02976  ? 377 ARG O NE   1 
ATOM   53117  C CZ   . ARG O  1 382 ? -162.97319 -33.63028  -83.90167  1.000 57.84609  ? 377 ARG O CZ   1 
ATOM   53118  N NH1  . ARG O  1 382 ? -161.68646 -33.79217  -83.62557  1.000 59.08385  ? 377 ARG O NH1  1 
ATOM   53119  N NH2  . ARG O  1 382 ? -163.34309 -33.40368  -85.15860  1.000 54.47946  ? 377 ARG O NH2  1 
ATOM   53120  H H    . ARG O  1 382 ? -165.83372 -36.30405  -79.30156  1.000 58.95418  ? 377 ARG O H    1 
ATOM   53121  H HA   . ARG O  1 382 ? -165.44840 -34.37416  -77.43328  1.000 66.58061  ? 377 ARG O HA   1 
ATOM   53122  H HB2  . ARG O  1 382 ? -164.63998 -32.89169  -79.01286  1.000 57.38578  ? 377 ARG O HB2  1 
ATOM   53123  H HB3  . ARG O  1 382 ? -163.73249 -34.19426  -79.08473  1.000 57.38578  ? 377 ARG O HB3  1 
ATOM   53124  H HG2  . ARG O  1 382 ? -165.36554 -34.78399  -80.90091  1.000 59.15740  ? 377 ARG O HG2  1 
ATOM   53125  H HG3  . ARG O  1 382 ? -165.45213 -33.20085  -81.00855  1.000 59.15740  ? 377 ARG O HG3  1 
ATOM   53126  H HD2  . ARG O  1 382 ? -163.04855 -33.23137  -81.22059  1.000 60.96067  ? 377 ARG O HD2  1 
ATOM   53127  H HD3  . ARG O  1 382 ? -163.18922 -34.79515  -81.46598  1.000 60.96067  ? 377 ARG O HD3  1 
ATOM   53128  H HE   . ARG O  1 382 ? -164.72099 -33.57534  -83.19169  1.000 62.26577  ? 377 ARG O HE   1 
ATOM   53129  H HH11 . ARG O  1 382 ? -161.43559 -33.94006  -82.81637  1.000 70.93461  ? 377 ARG O HH11 1 
ATOM   53130  H HH12 . ARG O  1 382 ? -161.10275 -33.74928  -84.25569  1.000 70.93461  ? 377 ARG O HH12 1 
ATOM   53131  H HH21 . ARG O  1 382 ? -164.17491 -33.29791  -85.34962  1.000 65.20541  ? 377 ARG O HH21 1 
ATOM   53132  H HH22 . ARG O  1 382 ? -162.75052 -33.36289  -85.78052  1.000 65.20541  ? 377 ARG O HH22 1 
ATOM   53133  N N    . PRO O  1 383 ? -167.52480 -33.08757  -77.97804  1.000 59.57277  ? 378 PRO O N    1 
ATOM   53134  C CA   . PRO O  1 383 ? -168.85357 -32.54064  -78.29752  1.000 50.41665  ? 378 PRO O CA   1 
ATOM   53135  C C    . PRO O  1 383 ? -168.82595 -31.70958  -79.57080  1.000 44.19818  ? 378 PRO O C    1 
ATOM   53136  O O    . PRO O  1 383 ? -167.94098 -30.87864  -79.76695  1.000 45.36321  ? 378 PRO O O    1 
ATOM   53137  C CB   . PRO O  1 383 ? -169.20595 -31.67943  -77.07855  1.000 42.92652  ? 378 PRO O CB   1 
ATOM   53138  C CG   . PRO O  1 383 ? -168.03581 -31.69425  -76.16872  1.000 45.68582  ? 378 PRO O CG   1 
ATOM   53139  C CD   . PRO O  1 383 ? -166.93382 -32.50386  -76.75578  1.000 52.13177  ? 378 PRO O CD   1 
ATOM   53140  H HA   . PRO O  1 383 ? -169.49544 -33.26213  -78.38895  1.000 60.53397  ? 378 PRO O HA   1 
ATOM   53141  H HB2  . PRO O  1 383 ? -169.39546 -30.77406  -77.37061  1.000 51.54582  ? 378 PRO O HB2  1 
ATOM   53142  H HB3  . PRO O  1 383 ? -169.98310 -32.05469  -76.63570  1.000 51.54582  ? 378 PRO O HB3  1 
ATOM   53143  H HG2  . PRO O  1 383 ? -167.73603 -30.78122  -76.03681  1.000 54.85697  ? 378 PRO O HG2  1 
ATOM   53144  H HG3  . PRO O  1 383 ? -168.30874 -32.07952  -75.32139  1.000 54.85697  ? 378 PRO O HG3  1 
ATOM   53145  H HD2  . PRO O  1 383 ? -166.17638 -31.94010  -76.97794  1.000 62.59212  ? 378 PRO O HD2  1 
ATOM   53146  H HD3  . PRO O  1 383 ? -166.65854 -33.20261  -76.14188  1.000 62.59212  ? 378 PRO O HD3  1 
ATOM   53147  N N    . ALA O  1 384 ? -169.81305 -31.93881  -80.43603  1.000 48.34254  ? 379 ALA O N    1 
ATOM   53148  C CA   . ALA O  1 384 ? -169.97572 -31.10789  -81.61972  1.000 45.26485  ? 379 ALA O CA   1 
ATOM   53149  C C    . ALA O  1 384 ? -170.42737 -29.69893  -81.26947  1.000 43.31478  ? 379 ALA O C    1 
ATOM   53150  O O    . ALA O  1 384 ? -170.21958 -28.78094  -82.06561  1.000 43.29138  ? 379 ALA O O    1 
ATOM   53151  C CB   . ALA O  1 384 ? -170.98647 -31.74248  -82.57285  1.000 50.22464  ? 379 ALA O CB   1 
ATOM   53152  H H    . ALA O  1 384 ? -170.39672 -32.56568  -80.35882  1.000 58.04503  ? 379 ALA O H    1 
ATOM   53153  H HA   . ALA O  1 384 ? -169.12261 -31.05110  -82.07785  1.000 54.14787  ? 379 ALA O HA   1 
ATOM   53154  H HB1  . ALA O  1 384 ? -171.08234 -31.17601  -83.35440  1.000 60.30356  ? 379 ALA O HB1  1 
ATOM   53155  H HB2  . ALA O  1 384 ? -170.66465 -32.61864  -82.83683  1.000 60.30356  ? 379 ALA O HB2  1 
ATOM   53156  H HB3  . ALA O  1 384 ? -171.83938 -31.82644  -82.11854  1.000 60.30356  ? 379 ALA O HB3  1 
ATOM   53157  N N    . GLY O  1 385 ? -171.04329 -29.51149  -80.10543  1.000 44.46836  ? 380 GLY O N    1 
ATOM   53158  C CA   . GLY O  1 385 ? -171.53709 -28.22553  -79.67665  1.000 42.68724  ? 380 GLY O CA   1 
ATOM   53159  C C    . GLY O  1 385 ? -173.04028 -28.06632  -79.76365  1.000 46.60716  ? 380 GLY O C    1 
ATOM   53160  O O    . GLY O  1 385 ? -173.58507 -27.13872  -79.15623  1.000 48.81071  ? 380 GLY O O    1 
ATOM   53161  H H    . GLY O  1 385 ? -171.18705 -30.13922  -79.53545  1.000 53.39602  ? 380 GLY O H    1 
ATOM   53162  H HA2  . GLY O  1 385 ? -171.27662 -28.08377  -78.75309  1.000 51.25868  ? 380 GLY O HA2  1 
ATOM   53163  H HA3  . GLY O  1 385 ? -171.13336 -27.53702  -80.22788  1.000 51.25868  ? 380 GLY O HA3  1 
ATOM   53164  N N    . ASP O  1 386 ? -173.72143 -28.94454  -80.49982  1.000 50.95010  ? 381 ASP O N    1 
ATOM   53165  C CA   . ASP O  1 386 ? -175.16646 -28.87843  -80.66495  1.000 47.13928  ? 381 ASP O CA   1 
ATOM   53166  C C    . ASP O  1 386 ? -175.88578 -30.02809  -79.96857  1.000 45.15493  ? 381 ASP O C    1 
ATOM   53167  O O    . ASP O  1 386 ? -177.07327 -30.24791  -80.22122  1.000 51.67310  ? 381 ASP O O    1 
ATOM   53168  C CB   . ASP O  1 386 ? -175.51923 -28.86179  -82.15355  1.000 42.31487  ? 381 ASP O CB   1 
ATOM   53169  C CG   . ASP O  1 386 ? -175.04228 -30.10598  -82.88039  1.000 52.13285  ? 381 ASP O CG   1 
ATOM   53170  O OD1  . ASP O  1 386 ? -174.39814 -30.96374  -82.23016  1.000 52.17427  ? 381 ASP O OD1  1 
ATOM   53171  O OD2  . ASP O  1 386 ? -175.30675 -30.22783  -84.10114  1.000 54.83534  ? 381 ASP O OD2  1 
ATOM   53172  H H    . ASP O  1 386 ? -173.35771 -29.60027  -80.92091  1.000 61.17411  ? 381 ASP O H    1 
ATOM   53173  H HA   . ASP O  1 386 ? -175.48651 -28.05190  -80.27084  1.000 56.60112  ? 381 ASP O HA   1 
ATOM   53174  H HB2  . ASP O  1 386 ? -176.48294 -28.80826  -82.24999  1.000 50.60791  ? 381 ASP O HB2  1 
ATOM   53175  H HB3  . ASP O  1 386 ? -175.10091 -28.09180  -82.56951  1.000 50.60791  ? 381 ASP O HB3  1 
ATOM   53176  N N    . GLY O  1 387 ? -175.19566 -30.77106  -79.10655  1.000 49.36982  ? 382 GLY O N    1 
ATOM   53177  C CA   . GLY O  1 387 ? -175.77051 -31.90372  -78.40955  1.000 44.14494  ? 382 GLY O CA   1 
ATOM   53178  C C    . GLY O  1 387 ? -175.24537 -33.25072  -78.85249  1.000 43.67289  ? 382 GLY O C    1 
ATOM   53179  O O    . GLY O  1 387 ? -175.46366 -34.24112  -78.14732  1.000 44.08612  ? 382 GLY O O    1 
ATOM   53180  H H    . GLY O  1 387 ? -174.37095 -30.63005  -78.90764  1.000 59.27777  ? 382 GLY O H    1 
ATOM   53181  H HA2  . GLY O  1 387 ? -175.58758 -31.81146  -77.46143  1.000 53.00792  ? 382 GLY O HA2  1 
ATOM   53182  H HA3  . GLY O  1 387 ? -176.73060 -31.89986  -78.54778  1.000 53.00792  ? 382 GLY O HA3  1 
ATOM   53183  N N    . THR O  1 388 ? -174.55387 -33.32257  -79.98627  1.000 54.38224  ? 383 THR O N    1 
ATOM   53184  C CA   . THR O  1 388 ? -174.01298 -34.56834  -80.49999  1.000 50.50460  ? 383 THR O CA   1 
ATOM   53185  C C    . THR O  1 388 ? -172.51432 -34.64059  -80.22361  1.000 49.28253  ? 383 THR O C    1 
ATOM   53186  O O    . THR O  1 388 ? -171.91342 -33.73416  -79.64121  1.000 45.53299  ? 383 THR O O    1 
ATOM   53187  C CB   . THR O  1 388 ? -174.30048 -34.69893  -81.99568  1.000 55.04397  ? 383 THR O CB   1 
ATOM   53188  O OG1  . THR O  1 388 ? -174.15092 -33.42234  -82.62861  1.000 57.73092  ? 383 THR O OG1  1 
ATOM   53189  C CG2  . THR O  1 388 ? -175.72197 -35.20854  -82.21912  1.000 60.93189  ? 383 THR O CG2  1 
ATOM   53190  H H    . THR O  1 388 ? -174.38263 -32.64364  -80.48559  1.000 65.29268  ? 383 THR O H    1 
ATOM   53191  H HA   . THR O  1 388 ? -174.44405 -35.30674  -80.04190  1.000 60.63951  ? 383 THR O HA   1 
ATOM   53192  H HB   . THR O  1 388 ? -173.67918 -35.32965  -82.39201  1.000 66.08675  ? 383 THR O HB   1 
ATOM   53193  H HG1  . THR O  1 388 ? -174.73614 -32.89069  -82.34492  1.000 69.31110  ? 383 THR O HG1  1 
ATOM   53194  H HG21 . THR O  1 388 ? -175.89976 -35.28980  -83.16922  1.000 73.15225  ? 383 THR O HG21 1 
ATOM   53195  H HG22 . THR O  1 388 ? -175.83209 -36.07769  -81.80278  1.000 73.15225  ? 383 THR O HG22 1 
ATOM   53196  H HG23 . THR O  1 388 ? -176.36086 -34.59038  -81.83104  1.000 73.15225  ? 383 THR O HG23 1 
ATOM   53197  N N    . PHE O  1 389 ? -171.90338 -35.74132  -80.65441  1.000 56.33814  ? 384 PHE O N    1 
ATOM   53198  C CA   . PHE O  1 389 ? -170.49107 -35.99792  -80.41197  1.000 55.90900  ? 384 PHE O CA   1 
ATOM   53199  C C    . PHE O  1 389 ? -169.82741 -36.49832  -81.68934  1.000 51.22184  ? 384 PHE O C    1 
ATOM   53200  O O    . PHE O  1 389 ? -170.49218 -36.84237  -82.66979  1.000 52.41355  ? 384 PHE O O    1 
ATOM   53201  C CB   . PHE O  1 389 ? -170.30321 -37.01610  -79.27741  1.000 49.28811  ? 384 PHE O CB   1 
ATOM   53202  C CG   . PHE O  1 389 ? -170.80561 -36.53848  -77.94615  1.000 48.59971  ? 384 PHE O CG   1 
ATOM   53203  C CD1  . PHE O  1 389 ? -172.12163 -36.75318  -77.56927  1.000 51.99623  ? 384 PHE O CD1  1 
ATOM   53204  C CD2  . PHE O  1 389 ? -169.96397 -35.86858  -77.07308  1.000 52.36219  ? 384 PHE O CD2  1 
ATOM   53205  C CE1  . PHE O  1 389 ? -172.58707 -36.31039  -76.34451  1.000 45.27483  ? 384 PHE O CE1  1 
ATOM   53206  C CE2  . PHE O  1 389 ? -170.41926 -35.42596  -75.84930  1.000 49.02632  ? 384 PHE O CE2  1 
ATOM   53207  C CZ   . PHE O  1 389 ? -171.73226 -35.64596  -75.48382  1.000 50.95936  ? 384 PHE O CZ   1 
ATOM   53208  H H    . PHE O  1 389 ? -172.29590 -36.36490  -81.09789  1.000 67.63975  ? 384 PHE O H    1 
ATOM   53209  H HA   . PHE O  1 389 ? -170.05573 -35.16866  -80.15958  1.000 67.12478  ? 384 PHE O HA   1 
ATOM   53210  H HB2  . PHE O  1 389 ? -170.78632 -37.82652  -79.50262  1.000 59.08475  ? 384 PHE O HB2  1 
ATOM   53211  H HB3  . PHE O  1 389 ? -169.35705 -37.20875  -79.18488  1.000 59.08475  ? 384 PHE O HB3  1 
ATOM   53212  H HD1  . PHE O  1 389 ? -172.69822 -37.19991  -78.14622  1.000 62.42947  ? 384 PHE O HD1  1 
ATOM   53213  H HD2  . PHE O  1 389 ? -169.07942 -35.71530  -77.31592  1.000 62.86862  ? 384 PHE O HD2  1 
ATOM   53214  H HE1  . PHE O  1 389 ? -173.47208 -36.45895  -76.10041  1.000 54.36378  ? 384 PHE O HE1  1 
ATOM   53215  H HE2  . PHE O  1 389 ? -169.84309 -34.98014  -75.27122  1.000 58.86557  ? 384 PHE O HE2  1 
ATOM   53216  H HZ   . PHE O  1 389 ? -172.04185 -35.34750  -74.65922  1.000 61.18522  ? 384 PHE O HZ   1 
ATOM   53217  N N    . GLN O  1 390 ? -168.49352 -36.52701  -81.66597  1.000 52.57109  ? 385 GLN O N    1 
ATOM   53218  C CA   . GLN O  1 390 ? -167.69332 -36.98111  -82.79171  1.000 53.66735  ? 385 GLN O CA   1 
ATOM   53219  C C    . GLN O  1 390 ? -166.54277 -37.82717  -82.26877  1.000 54.56660  ? 385 GLN O C    1 
ATOM   53220  O O    . GLN O  1 390 ? -166.25447 -37.84599  -81.07091  1.000 53.56817  ? 385 GLN O O    1 
ATOM   53221  C CB   . GLN O  1 390 ? -167.14428 -35.80819  -83.60989  1.000 53.45178  ? 385 GLN O CB   1 
ATOM   53222  C CG   . GLN O  1 390 ? -168.15739 -34.74101  -83.97617  1.000 52.26585  ? 385 GLN O CG   1 
ATOM   53223  C CD   . GLN O  1 390 ? -167.49505 -33.46165  -84.45682  1.000 51.68694  ? 385 GLN O CD   1 
ATOM   53224  O OE1  . GLN O  1 390 ? -166.29980 -33.26351  -84.26601  1.000 51.79461  ? 385 GLN O OE1  1 
ATOM   53225  N NE2  . GLN O  1 390 ? -168.27191 -32.59071  -85.08373  1.000 51.15148  ? 385 GLN O NE2  1 
ATOM   53226  H H    . GLN O  1 390 ? -168.02205 -36.28122  -80.99002  1.000 63.11929  ? 385 GLN O H    1 
ATOM   53227  H HA   . GLN O  1 390 ? -168.24889 -37.52670  -83.37014  1.000 64.23088  ? 385 GLN O HA   1 
ATOM   53228  H HB2  . GLN O  1 390 ? -166.44406 -35.37768  -83.09487  1.000 63.97219  ? 385 GLN O HB2  1 
ATOM   53229  H HB3  . GLN O  1 390 ? -166.77987 -36.15752  -84.43818  1.000 63.97219  ? 385 GLN O HB3  1 
ATOM   53230  H HG2  . GLN O  1 390 ? -168.72596 -35.07308  -84.68845  1.000 62.54907  ? 385 GLN O HG2  1 
ATOM   53231  H HG3  . GLN O  1 390 ? -168.69291 -34.52933  -83.19559  1.000 62.54907  ? 385 GLN O HG3  1 
ATOM   53232  H HE21 . GLN O  1 390 ? -169.10609 -32.76448  -85.20011  1.000 61.21184  ? 385 GLN O HE21 1 
ATOM   53233  H HE22 . GLN O  1 390 ? -167.94203 -31.85156  -85.37432  1.000 61.21184  ? 385 GLN O HE22 1 
ATOM   53234  N N    . LYS O  1 391 ? -165.87030 -38.52313  -83.18155  1.000 56.62303  ? 386 LYS O N    1 
ATOM   53235  C CA   . LYS O  1 391 ? -164.70323 -39.31677  -82.81589  1.000 57.72521  ? 386 LYS O CA   1 
ATOM   53236  C C    . LYS O  1 391 ? -164.05404 -39.86848  -84.07552  1.000 62.53529  ? 386 LYS O C    1 
ATOM   53237  O O    . LYS O  1 391 ? -164.72430 -40.07575  -85.09025  1.000 61.25742  ? 386 LYS O O    1 
ATOM   53238  C CB   . LYS O  1 391 ? -165.08309 -40.46423  -81.87708  1.000 57.91575  ? 386 LYS O CB   1 
ATOM   53239  C CG   . LYS O  1 391 ? -163.90029 -41.18936  -81.26981  1.000 59.15467  ? 386 LYS O CG   1 
ATOM   53240  C CD   . LYS O  1 391 ? -164.34870 -42.35871  -80.41069  1.000 59.10387  ? 386 LYS O CD   1 
ATOM   53241  C CE   . LYS O  1 391 ? -163.26544 -42.77661  -79.43111  1.000 60.78395  ? 386 LYS O CE   1 
ATOM   53242  N NZ   . LYS O  1 391 ? -163.25238 -41.90932  -78.21973  1.000 65.47280  ? 386 LYS O NZ   1 
ATOM   53243  H H    . LYS O  1 391 ? -166.07045 -38.55127  -84.01746  1.000 67.77770  ? 386 LYS O H    1 
ATOM   53244  H HA   . LYS O  1 391 ? -164.05853 -38.74561  -82.36976  1.000 69.10032  ? 386 LYS O HA   1 
ATOM   53245  H HB2  . LYS O  1 391 ? -165.61368 -40.10568  -81.14851  1.000 69.32896  ? 386 LYS O HB2  1 
ATOM   53246  H HB3  . LYS O  1 391 ? -165.60161 -41.11435  -82.37646  1.000 69.32896  ? 386 LYS O HB3  1 
ATOM   53247  H HG2  . LYS O  1 391 ? -163.33382 -41.53125  -81.97913  1.000 71.01959  ? 386 LYS O HG2  1 
ATOM   53248  H HG3  . LYS O  1 391 ? -163.39848 -40.57509  -80.71146  1.000 71.01959  ? 386 LYS O HG3  1 
ATOM   53249  H HD2  . LYS O  1 391 ? -165.13539 -42.10248  -79.90436  1.000 70.75470  ? 386 LYS O HD2  1 
ATOM   53250  H HD3  . LYS O  1 391 ? -164.55328 -43.11646  -80.98065  1.000 70.75470  ? 386 LYS O HD3  1 
ATOM   53251  H HE2  . LYS O  1 391 ? -163.42446 -43.69087  -79.14874  1.000 72.97472  ? 386 LYS O HE2  1 
ATOM   53252  H HE3  . LYS O  1 391 ? -162.39959 -42.70862  -79.86305  1.000 72.97472  ? 386 LYS O HE3  1 
ATOM   53253  H HZ1  . LYS O  1 391 ? -163.12131 -42.40473  -77.49207  1.000 78.60135  ? 386 LYS O HZ1  1 
ATOM   53254  H HZ2  . LYS O  1 391 ? -162.59824 -41.30906  -78.28216  1.000 78.60135  ? 386 LYS O HZ2  1 
ATOM   53255  H HZ3  . LYS O  1 391 ? -164.02957 -41.48258  -78.14249  1.000 78.60135  ? 386 LYS O HZ3  1 
ATOM   53256  N N    . TRP O  1 392 ? -162.74216 -40.09623  -84.00134  1.000 64.13409  ? 387 TRP O N    1 
ATOM   53257  C CA   . TRP O  1 392 ? -162.03740 -40.81451  -85.05487  1.000 63.37324  ? 387 TRP O CA   1 
ATOM   53258  C C    . TRP O  1 392 ? -160.90769 -41.62925  -84.44057  1.000 64.37861  ? 387 TRP O C    1 
ATOM   53259  O O    . TRP O  1 392 ? -160.39848 -41.31987  -83.36106  1.000 68.12965  ? 387 TRP O O    1 
ATOM   53260  C CB   . TRP O  1 392 ? -161.50052 -39.87219  -86.15026  1.000 66.43933  ? 387 TRP O CB   1 
ATOM   53261  C CG   . TRP O  1 392 ? -160.42473 -38.88662  -85.73761  1.000 70.67924  ? 387 TRP O CG   1 
ATOM   53262  C CD1  . TRP O  1 392 ? -160.56313 -37.53250  -85.61054  1.000 63.02274  ? 387 TRP O CD1  1 
ATOM   53263  C CD2  . TRP O  1 392 ? -159.04667 -39.17396  -85.44006  1.000 73.92097  ? 387 TRP O CD2  1 
ATOM   53264  N NE1  . TRP O  1 392 ? -159.36869 -36.96531  -85.24000  1.000 63.56582  ? 387 TRP O NE1  1 
ATOM   53265  C CE2  . TRP O  1 392 ? -158.42281 -37.94884  -85.12646  1.000 66.77981  ? 387 TRP O CE2  1 
ATOM   53266  C CE3  . TRP O  1 392 ? -158.28428 -40.34616  -85.40514  1.000 75.84793  ? 387 TRP O CE3  1 
ATOM   53267  C CZ2  . TRP O  1 392 ? -157.07861 -37.86569  -84.77533  1.000 63.20016  ? 387 TRP O CZ2  1 
ATOM   53268  C CZ3  . TRP O  1 392 ? -156.94984 -40.25927  -85.05002  1.000 69.88200  ? 387 TRP O CZ3  1 
ATOM   53269  C CH2  . TRP O  1 392 ? -156.36161 -39.03075  -84.74103  1.000 65.05738  ? 387 TRP O CH2  1 
ATOM   53270  H H    . TRP O  1 392 ? -162.24070 -39.84369  -83.34991  1.000 76.99490  ? 387 TRP O H    1 
ATOM   53271  H HA   . TRP O  1 392 ? -162.65633 -41.43061  -85.47705  1.000 75.87795  ? 387 TRP O HA   1 
ATOM   53272  H HB2  . TRP O  1 392 ? -161.12666 -40.41853  -86.85922  1.000 79.76119  ? 387 TRP O HB2  1 
ATOM   53273  H HB3  . TRP O  1 392 ? -162.24539 -39.35197  -86.49003  1.000 79.76119  ? 387 TRP O HB3  1 
ATOM   53274  H HD1  . TRP O  1 392 ? -161.35284 -37.06286  -85.75441  1.000 75.66128  ? 387 TRP O HD1  1 
ATOM   53275  H HE1  . TRP O  1 392 ? -159.23602 -36.12697  -85.10148  1.000 76.31297  ? 387 TRP O HE1  1 
ATOM   53276  H HE3  . TRP O  1 392 ? -158.66656 -41.16724  -85.61633  1.000 91.05150  ? 387 TRP O HE3  1 
ATOM   53277  H HZ2  . TRP O  1 392 ? -156.68265 -37.04920  -84.57171  1.000 75.67025  ? 387 TRP O HZ2  1 
ATOM   53278  H HZ3  . TRP O  1 392 ? -156.43510 -41.03311  -85.01646  1.000 83.89239  ? 387 TRP O HZ3  1 
ATOM   53279  H HH2  . TRP O  1 392 ? -155.46204 -39.00390  -84.50659  1.000 77.89892  ? 387 TRP O HH2  1 
ATOM   53280  N N    . ALA O  1 393 ? -160.52733 -42.68559  -85.15062  1.000 66.72260  ? 388 ALA O N    1 
ATOM   53281  C CA   . ALA O  1 393 ? -159.41163 -43.54603  -84.78385  1.000 70.36291  ? 388 ALA O CA   1 
ATOM   53282  C C    . ALA O  1 393 ? -158.53011 -43.73432  -86.00980  1.000 75.56997  ? 388 ALA O C    1 
ATOM   53283  O O    . ALA O  1 393 ? -158.99942 -43.62611  -87.14531  1.000 80.32639  ? 388 ALA O O    1 
ATOM   53284  C CB   . ALA O  1 393 ? -159.89407 -44.90534  -84.26218  1.000 69.14474  ? 388 ALA O CB   1 
ATOM   53285  H H    . ALA O  1 393 ? -160.91580 -42.93292  -85.87693  1.000 80.10110  ? 388 ALA O H    1 
ATOM   53286  H HA   . ALA O  1 393 ? -158.88518 -43.13623  -84.07971  1.000 84.46948  ? 388 ALA O HA   1 
ATOM   53287  H HB1  . ALA O  1 393 ? -159.12308 -45.44615  -84.02983  1.000 83.00767  ? 388 ALA O HB1  1 
ATOM   53288  H HB2  . ALA O  1 393 ? -160.44760 -44.76435  -83.47819  1.000 83.00767  ? 388 ALA O HB2  1 
ATOM   53289  H HB3  . ALA O  1 393 ? -160.40954 -45.34511  -84.95629  1.000 83.00767  ? 388 ALA O HB3  1 
ATOM   53290  N N    . ALA O  1 394 ? -157.25064 -44.01963  -85.77853  1.000 77.74499  ? 389 ALA O N    1 
ATOM   53291  C CA   . ALA O  1 394 ? -156.28260 -44.13926  -86.85842  1.000 83.46726  ? 389 ALA O CA   1 
ATOM   53292  C C    . ALA O  1 394 ? -155.48204 -45.42738  -86.72203  1.000 77.24000  ? 389 ALA O C    1 
ATOM   53293  O O    . ALA O  1 394 ? -155.37651 -46.01378  -85.64114  1.000 75.21399  ? 389 ALA O O    1 
ATOM   53294  C CB   . ALA O  1 394 ? -155.32870 -42.94080  -86.88352  1.000 80.96706  ? 389 ALA O CB   1 
ATOM   53295  H H    . ALA O  1 394 ? -156.91890 -44.14904  -84.99571  1.000 93.32797  ? 389 ALA O H    1 
ATOM   53296  H HA   . ALA O  1 394 ? -156.76096 -44.18083  -87.70124  1.000 100.19470 ? 389 ALA O HA   1 
ATOM   53297  H HB1  . ALA O  1 394 ? -154.69907 -43.05354  -87.61274  1.000 97.19446  ? 389 ALA O HB1  1 
ATOM   53298  H HB2  . ALA O  1 394 ? -155.84420 -42.12955  -87.01404  1.000 97.19446  ? 389 ALA O HB2  1 
ATOM   53299  H HB3  . ALA O  1 394 ? -154.85290 -42.89814  -86.03931  1.000 97.19446  ? 389 ALA O HB3  1 
ATOM   53300  N N    . VAL O  1 395 ? -154.91627 -45.85674  -87.84610  1.000 79.77020  ? 390 VAL O N    1 
ATOM   53301  C CA   . VAL O  1 395 ? -154.11103 -47.07342  -87.89803  1.000 84.39656  ? 390 VAL O CA   1 
ATOM   53302  C C    . VAL O  1 395 ? -152.87110 -46.82336  -88.75053  1.000 82.07662  ? 390 VAL O C    1 
ATOM   53303  O O    . VAL O  1 395 ? -152.93027 -46.11803  -89.76042  1.000 82.36226  ? 390 VAL O O    1 
ATOM   53304  C CB   . VAL O  1 395 ? -154.91611 -48.26391  -88.44907  1.000 81.65346  ? 390 VAL O CB   1 
ATOM   53305  H H    . VAL O  1 395 ? -154.98452 -45.45551  -88.60369  1.000 95.75823  ? 390 VAL O H    1 
ATOM   53306  H HA   . VAL O  1 395 ? -153.83468 -47.30641  -86.99789  1.000 101.30986 ? 390 VAL O HA   1 
ATOM   53307  N N    . GLY O  1 400 ? -149.93939 -49.04830  -99.69827  1.000 102.22984 ? 395 GLY O N    1 
ATOM   53308  C CA   . GLY O  1 400 ? -151.08619 -49.31284  -100.54457 1.000 103.45665 ? 395 GLY O CA   1 
ATOM   53309  C C    . GLY O  1 400 ? -151.78982 -50.61307  -100.20448 1.000 115.68997 ? 395 GLY O C    1 
ATOM   53310  O O    . GLY O  1 400 ? -152.98777 -50.76908  -100.45660 1.000 113.21711 ? 395 GLY O O    1 
ATOM   53311  H HA2  . GLY O  1 400 ? -151.72500 -48.58906  -100.44988 1.000 124.18197 ? 395 GLY O HA2  1 
ATOM   53312  H HA3  . GLY O  1 400 ? -150.79550 -49.35860  -101.46886 1.000 124.18197 ? 395 GLY O HA3  1 
ATOM   53313  N N    . GLN O  1 401 ? -151.04180 -51.55842  -99.63179  1.000 115.99860 ? 396 GLN O N    1 
ATOM   53314  C CA   . GLN O  1 401 ? -151.59223 -52.85196  -99.22654  1.000 110.16125 ? 396 GLN O CA   1 
ATOM   53315  C C    . GLN O  1 401 ? -152.33415 -52.68149  -97.89922  1.000 114.78974 ? 396 GLN O C    1 
ATOM   53316  O O    . GLN O  1 401 ? -151.90898 -53.14080  -96.83683  1.000 113.75564 ? 396 GLN O O    1 
ATOM   53317  C CB   . GLN O  1 401 ? -150.48628 -53.89271  -99.12378  1.000 106.96429 ? 396 GLN O CB   1 
ATOM   53318  H H    . GLN O  1 401 ? -150.20237 -51.47265  -99.46564  1.000 139.23231 ? 396 GLN O H    1 
ATOM   53319  H HA   . GLN O  1 401 ? -152.22658 -53.15233  -99.89607  1.000 132.22749 ? 396 GLN O HA   1 
ATOM   53320  N N    . GLU O  1 402 ? -153.47902 -51.99825  -97.97984  1.000 108.43883 ? 397 GLU O N    1 
ATOM   53321  C CA   . GLU O  1 402 ? -154.26756 -51.65237  -96.80256  1.000 104.23024 ? 397 GLU O CA   1 
ATOM   53322  C C    . GLU O  1 402 ? -155.69710 -52.17326  -96.88686  1.000 108.68692 ? 397 GLU O C    1 
ATOM   53323  O O    . GLU O  1 402 ? -156.57906 -51.67442  -96.17498  1.000 106.73754 ? 397 GLU O O    1 
ATOM   53324  C CB   . GLU O  1 402 ? -154.27415 -50.13628  -96.59690  1.000 106.23930 ? 397 GLU O CB   1 
ATOM   53325  H H    . GLU O  1 402 ? -153.82191 -51.72137  -98.71832  1.000 130.16059 ? 397 GLU O H    1 
ATOM   53326  H HA   . GLU O  1 402 ? -153.85366 -52.06550  -96.02867  1.000 125.11028 ? 397 GLU O HA   1 
ATOM   53327  N N    . GLN O  1 403 ? -155.95066 -53.16380  -97.74294  1.000 104.69429 ? 398 GLN O N    1 
ATOM   53328  C CA   . GLN O  1 403 ? -157.26951 -53.78027  -97.81333  1.000 101.74471 ? 398 GLN O CA   1 
ATOM   53329  C C    . GLN O  1 403 ? -157.49942 -54.80152  -96.70736  1.000 103.58701 ? 398 GLN O C    1 
ATOM   53330  O O    . GLN O  1 403 ? -158.64516 -55.21334  -96.49598  1.000 104.98943 ? 398 GLN O O    1 
ATOM   53331  C CB   . GLN O  1 403 ? -157.46776 -54.45147  -99.17629  1.000 101.19767 ? 398 GLN O CB   1 
ATOM   53332  H H    . GLN O  1 403 ? -155.37571 -53.49381  -98.29078  1.000 125.66714 ? 398 GLN O H    1 
ATOM   53333  H HA   . GLN O  1 403 ? -157.94099 -53.08579  -97.72547  1.000 122.12764 ? 398 GLN O HA   1 
ATOM   53334  N N    . ARG O  1 404 ? -156.44895 -55.20962  -95.99825  1.000 102.68846 ? 399 ARG O N    1 
ATOM   53335  C CA   . ARG O  1 404 ? -156.55818 -56.18746  -94.92738  1.000 112.07183 ? 399 ARG O CA   1 
ATOM   53336  C C    . ARG O  1 404 ? -156.92890 -55.55758  -93.58810  1.000 108.07349 ? 399 ARG O C    1 
ATOM   53337  O O    . ARG O  1 404 ? -156.80637 -56.21714  -92.55030  1.000 109.88989 ? 399 ARG O O    1 
ATOM   53338  C CB   . ARG O  1 404 ? -155.24430 -56.95990  -94.78428  1.000 115.65965 ? 399 ARG O CB   1 
ATOM   53339  H H    . ARG O  1 404 ? -155.64676 -54.92634  -96.12414  1.000 123.26014 ? 399 ARG O H    1 
ATOM   53340  H HA   . ARG O  1 404 ? -157.25489 -56.82018  -95.16222  1.000 134.52018 ? 399 ARG O HA   1 
ATOM   53341  N N    . TYR O  1 405 ? -157.37985 -54.30514  -93.58683  1.000 103.64410 ? 400 TYR O N    1 
ATOM   53342  C CA   . TYR O  1 405 ? -157.74232 -53.59410  -92.36847  1.000 102.91022 ? 400 TYR O CA   1 
ATOM   53343  C C    . TYR O  1 405 ? -159.23408 -53.27904  -92.36953  1.000 95.17880  ? 400 TYR O C    1 
ATOM   53344  O O    . TYR O  1 405 ? -159.84699 -53.09023  -93.42522  1.000 94.30089  ? 400 TYR O O    1 
ATOM   53345  C CB   . TYR O  1 405 ? -156.93363 -52.29163  -92.21927  1.000 89.70566  ? 400 TYR O CB   1 
ATOM   53346  H H    . TYR O  1 405 ? -157.48642 -53.83595  -94.29965  1.000 124.40691 ? 400 TYR O H    1 
ATOM   53347  H HA   . TYR O  1 405 ? -157.55504 -54.15683  -91.60091  1.000 123.52625 ? 400 TYR O HA   1 
ATOM   53348  N N    . THR O  1 406 ? -159.81436 -53.22170  -91.17192  1.000 89.50968  ? 401 THR O N    1 
ATOM   53349  C CA   . THR O  1 406 ? -161.23190 -52.93756  -91.00918  1.000 89.37756  ? 401 THR O CA   1 
ATOM   53350  C C    . THR O  1 406 ? -161.43525 -52.08304  -89.76593  1.000 88.61560  ? 401 THR O C    1 
ATOM   53351  O O    . THR O  1 406 ? -160.67392 -52.17155  -88.80000  1.000 87.16023  ? 401 THR O O    1 
ATOM   53352  C CB   . THR O  1 406 ? -162.06066 -54.22560  -90.90009  1.000 87.10455  ? 401 THR O CB   1 
ATOM   53353  H H    . THR O  1 406 ? -159.39878 -53.34620  -90.42936  1.000 107.44560 ? 401 THR O H    1 
ATOM   53354  H HA   . THR O  1 406 ? -161.55043 -52.43720  -91.77670  1.000 107.28706 ? 401 THR O HA   1 
ATOM   53355  N N    . CYS O  1 407 ? -162.47537 -51.25340  -89.80204  1.000 90.57057  ? 402 CYS O N    1 
ATOM   53356  C CA   . CYS O  1 407 ? -162.83069 -50.36465  -88.70136  1.000 81.20787  ? 402 CYS O CA   1 
ATOM   53357  C C    . CYS O  1 407 ? -164.22530 -50.73079  -88.21503  1.000 88.18512  ? 402 CYS O C    1 
ATOM   53358  O O    . CYS O  1 407 ? -165.18736 -50.67682  -88.98781  1.000 92.94624  ? 402 CYS O O    1 
ATOM   53359  C CB   . CYS O  1 407 ? -162.77905 -48.90156  -89.14307  1.000 83.31005  ? 402 CYS O CB   1 
ATOM   53360  S SG   . CYS O  1 407 ? -163.99432 -47.82296  -88.35753  1.000 103.97996 ? 402 CYS O SG   1 
ATOM   53361  H H    . CYS O  1 407 ? -163.00608 -51.18629  -90.47542  1.000 108.71867 ? 402 CYS O H    1 
ATOM   53362  H HA   . CYS O  1 407 ? -162.20759 -50.48479  -87.96773  1.000 97.48343  ? 402 CYS O HA   1 
ATOM   53363  H HB2  . CYS O  1 407 ? -161.89972 -48.54910  -88.93459  1.000 100.00604 ? 402 CYS O HB2  1 
ATOM   53364  H HB3  . CYS O  1 407 ? -162.93298 -48.86449  -90.10006  1.000 100.00604 ? 402 CYS O HB3  1 
ATOM   53365  N N    . HIS O  1 408 ? -164.33228 -51.10063  -86.94156  1.000 89.58301  ? 403 HIS O N    1 
ATOM   53366  C CA   . HIS O  1 408 ? -165.59630 -51.50378  -86.34122  1.000 80.47730  ? 403 HIS O CA   1 
ATOM   53367  C C    . HIS O  1 408 ? -166.20863 -50.33432  -85.58189  1.000 73.72312  ? 403 HIS O C    1 
ATOM   53368  O O    . HIS O  1 408 ? -165.49465 -49.53520  -84.97018  1.000 72.33732  ? 403 HIS O O    1 
ATOM   53369  C CB   . HIS O  1 408 ? -165.39522 -52.69244  -85.40201  1.000 77.11887  ? 403 HIS O CB   1 
ATOM   53370  H H    . HIS O  1 408 ? -163.66975 -51.12611  -86.39383  1.000 107.53360 ? 403 HIS O H    1 
ATOM   53371  H HA   . HIS O  1 408 ? -166.21658 -51.77016  -87.03777  1.000 96.60675  ? 403 HIS O HA   1 
ATOM   53372  N N    . VAL O  1 409 ? -167.53703 -50.24396  -85.61986  1.000 76.02431  ? 404 VAL O N    1 
ATOM   53373  C CA   . VAL O  1 409 ? -168.28099 -49.14265  -85.00972  1.000 78.17880  ? 404 VAL O CA   1 
ATOM   53374  C C    . VAL O  1 409 ? -169.41685 -49.75292  -84.19358  1.000 70.70937  ? 404 VAL O C    1 
ATOM   53375  O O    . VAL O  1 409 ? -170.46179 -50.11556  -84.74357  1.000 71.02984  ? 404 VAL O O    1 
ATOM   53376  C CB   . VAL O  1 409 ? -168.82087 -48.15952  -86.05348  1.000 78.06951  ? 404 VAL O CB   1 
ATOM   53377  C CG1  . VAL O  1 409 ? -169.49612 -46.97628  -85.37123  1.000 69.10428  ? 404 VAL O CG1  1 
ATOM   53378  C CG2  . VAL O  1 409 ? -167.70262 -47.69120  -86.97755  1.000 77.11176  ? 404 VAL O CG2  1 
ATOM   53379  H H    . VAL O  1 409 ? -168.04250 -50.82427  -86.00371  1.000 91.26316  ? 404 VAL O H    1 
ATOM   53380  H HA   . VAL O  1 409 ? -167.69668 -48.66615  -84.39944  1.000 93.84854  ? 404 VAL O HA   1 
ATOM   53381  H HB   . VAL O  1 409 ? -169.48569 -48.61062  -86.59701  1.000 93.71740  ? 404 VAL O HB   1 
ATOM   53382  H HG11 . VAL O  1 409 ? -169.82885 -46.36824  -86.04982  1.000 82.95912  ? 404 VAL O HG11 1 
ATOM   53383  H HG12 . VAL O  1 409 ? -170.23185 -47.30189  -84.82941  1.000 82.95912  ? 404 VAL O HG12 1 
ATOM   53384  H HG13 . VAL O  1 409 ? -168.84752 -46.52295  -84.81024  1.000 82.95912  ? 404 VAL O HG13 1 
ATOM   53385  H HG21 . VAL O  1 409 ? -168.06881 -47.07107  -87.62735  1.000 92.56810  ? 404 VAL O HG21 1 
ATOM   53386  H HG22 . VAL O  1 409 ? -167.01936 -47.25067  -86.44841  1.000 92.56810  ? 404 VAL O HG22 1 
ATOM   53387  H HG23 . VAL O  1 409 ? -167.32470 -48.46079  -87.43121  1.000 92.56810  ? 404 VAL O HG23 1 
ATOM   53388  N N    . GLN O  1 410 ? -169.22405 -49.85643  -82.88373  1.000 69.18772  ? 405 GLN O N    1 
ATOM   53389  C CA   . GLN O  1 410 ? -170.23768 -50.38486  -81.97474  1.000 73.23281  ? 405 GLN O CA   1 
ATOM   53390  C C    . GLN O  1 410 ? -170.84453 -49.20386  -81.22057  1.000 69.54857  ? 405 GLN O C    1 
ATOM   53391  O O    . GLN O  1 410 ? -170.23464 -48.66511  -80.29392  1.000 69.24225  ? 405 GLN O O    1 
ATOM   53392  C CB   . GLN O  1 410 ? -169.63364 -51.41480  -81.02256  1.000 69.41839  ? 405 GLN O CB   1 
ATOM   53393  H H    . GLN O  1 410 ? -168.49762 -49.62186  -82.48765  1.000 82.85532  ? 405 GLN O H    1 
ATOM   53394  H HA   . GLN O  1 410 ? -170.93755 -50.82102  -82.48546  1.000 87.91336  ? 405 GLN O HA   1 
ATOM   53395  N N    . HIS O  1 411 ? -172.04937 -48.80210  -81.62475  1.000 70.35347  ? 406 HIS O N    1 
ATOM   53396  C CA   . HIS O  1 411 ? -172.77173 -47.70330  -80.99952  1.000 69.10307  ? 406 HIS O CA   1 
ATOM   53397  C C    . HIS O  1 411 ? -174.16006 -48.17577  -80.59358  1.000 65.01788  ? 406 HIS O C    1 
ATOM   53398  O O    . HIS O  1 411 ? -174.70936 -49.11386  -81.17791  1.000 65.38115  ? 406 HIS O O    1 
ATOM   53399  C CB   . HIS O  1 411 ? -172.87957 -46.49518  -81.93847  1.000 63.55983  ? 406 HIS O CB   1 
ATOM   53400  C CG   . HIS O  1 411 ? -173.45724 -45.27562  -81.29190  1.000 61.25637  ? 406 HIS O CG   1 
ATOM   53401  N ND1  . HIS O  1 411 ? -174.70300 -44.78487  -81.61370  1.000 62.06015  ? 406 HIS O ND1  1 
ATOM   53402  C CD2  . HIS O  1 411 ? -172.95998 -44.44577  -80.34402  1.000 60.88559  ? 406 HIS O CD2  1 
ATOM   53403  C CE1  . HIS O  1 411 ? -174.94857 -43.70635  -80.89156  1.000 63.27858  ? 406 HIS O CE1  1 
ATOM   53404  N NE2  . HIS O  1 411 ? -173.90622 -43.47830  -80.11279  1.000 57.10089  ? 406 HIS O NE2  1 
ATOM   53405  H H    . HIS O  1 411 ? -172.47791 -49.16252  -82.27748  1.000 84.45815  ? 406 HIS O H    1 
ATOM   53406  H HA   . HIS O  1 411 ? -172.30437 -47.41827  -80.19875  1.000 82.95767  ? 406 HIS O HA   1 
ATOM   53407  H HB2  . HIS O  1 411 ? -171.99202 -46.26837  -82.25739  1.000 76.30579  ? 406 HIS O HB2  1 
ATOM   53408  H HB3  . HIS O  1 411 ? -173.45037 -46.73181  -82.68619  1.000 76.30579  ? 406 HIS O HB3  1 
ATOM   53409  H HD2  . HIS O  1 411 ? -172.13169 -44.51789  -79.92734  1.000 73.09670  ? 406 HIS O HD2  1 
ATOM   53410  H HE1  . HIS O  1 411 ? -175.72411 -43.19423  -80.92566  1.000 75.96828  ? 406 HIS O HE1  1 
ATOM   53411  H HE2  . HIS O  1 411 ? -173.83244 -42.82994  -79.55263  1.000 68.35113  ? 406 HIS O HE2  1 
ATOM   53412  N N    . GLU O  1 412 ? -174.72837 -47.50425  -79.58565  1.000 72.97600  ? 407 GLU O N    1 
ATOM   53413  C CA   . GLU O  1 412 ? -176.01427 -47.93571  -79.04391  1.000 62.25522  ? 407 GLU O CA   1 
ATOM   53414  C C    . GLU O  1 412 ? -177.15294 -47.72351  -80.03562  1.000 62.30938  ? 407 GLU O C    1 
ATOM   53415  O O    . GLU O  1 412 ? -178.09497 -48.52004  -80.07101  1.000 70.85494  ? 407 GLU O O    1 
ATOM   53416  C CB   . GLU O  1 412 ? -176.30790 -47.19038  -77.74031  1.000 61.36421  ? 407 GLU O CB   1 
ATOM   53417  H H    . GLU O  1 412 ? -174.39419 -46.80854  -79.20629  1.000 87.60519  ? 407 GLU O H    1 
ATOM   53418  H HA   . GLU O  1 412 ? -175.96280 -48.88464  -78.84950  1.000 74.74025  ? 407 GLU O HA   1 
ATOM   53419  N N    . GLY O  1 413 ? -177.09066 -46.66815  -80.84117  1.000 67.27745  ? 408 GLY O N    1 
ATOM   53420  C CA   . GLY O  1 413 ? -178.14656 -46.36557  -81.78268  1.000 62.11304  ? 408 GLY O CA   1 
ATOM   53421  C C    . GLY O  1 413 ? -178.09732 -47.11176  -83.09546  1.000 64.34985  ? 408 GLY O C    1 
ATOM   53422  O O    . GLY O  1 413 ? -178.93626 -46.86463  -83.96528  1.000 64.89404  ? 408 GLY O O    1 
ATOM   53423  H H    . GLY O  1 413 ? -176.43710 -46.10939  -80.85701  1.000 80.76692  ? 408 GLY O H    1 
ATOM   53424  H HA2  . GLY O  1 413 ? -178.99745 -46.56927  -81.36388  1.000 74.36571  ? 408 GLY O HA2  1 
ATOM   53425  H HA3  . GLY O  1 413 ? -178.11326 -45.41756  -81.98536  1.000 74.36571  ? 408 GLY O HA3  1 
ATOM   53426  N N    . LEU O  1 414 ? -177.13688 -48.01392  -83.27226  1.000 65.72702  ? 409 LEU O N    1 
ATOM   53427  C CA   . LEU O  1 414 ? -177.03494 -48.77040  -84.50961  1.000 69.70250  ? 409 LEU O CA   1 
ATOM   53428  C C    . LEU O  1 414 ? -177.69531 -50.13453  -84.35265  1.000 73.33863  ? 409 LEU O C    1 
ATOM   53429  O O    . LEU O  1 414 ? -177.62729 -50.73807  -83.27281  1.000 69.41913  ? 409 LEU O O    1 
ATOM   53430  C CB   . LEU O  1 414 ? -175.56922 -48.95741  -84.90966  1.000 68.70132  ? 409 LEU O CB   1 
ATOM   53431  H H    . LEU O  1 414 ? -176.53310 -48.20538  -82.69054  1.000 78.70248  ? 409 LEU O H    1 
ATOM   53432  H HA   . LEU O  1 414 ? -177.48219 -48.29131  -85.22469  1.000 83.67699  ? 409 LEU O HA   1 
ATOM   53433  N N    . PRO O  1 415 ? -178.35080 -50.65415  -85.39628  1.000 79.16750  ? 410 PRO O N    1 
ATOM   53434  C CA   . PRO O  1 415 ? -178.94956 -51.99753  -85.26306  1.000 74.98122  ? 410 PRO O CA   1 
ATOM   53435  C C    . PRO O  1 415 ? -177.90820 -53.06446  -84.96524  1.000 83.70405  ? 410 PRO O C    1 
ATOM   53436  O O    . PRO O  1 415 ? -178.13837 -53.93053  -84.10986  1.000 74.71961  ? 410 PRO O O    1 
ATOM   53437  C CB   . PRO O  1 415 ? -179.64632 -52.23431  -86.61356  1.000 74.85975  ? 410 PRO O CB   1 
ATOM   53438  C CG   . PRO O  1 415 ? -179.28022 -51.10587  -87.50372  1.000 84.88875  ? 410 PRO O CG   1 
ATOM   53439  C CD   . PRO O  1 415 ? -178.46610 -50.09183  -86.75745  1.000 78.88577  ? 410 PRO O CD   1 
ATOM   53440  H HA   . PRO O  1 415 ? -179.62782 -51.98889  -84.56966  1.000 90.01146  ? 410 PRO O HA   1 
ATOM   53441  H HB2  . PRO O  1 415 ? -179.34043 -53.07474  -86.98907  1.000 89.66176  ? 410 PRO O HB2  1 
ATOM   53442  H HB3  . PRO O  1 415 ? -180.60650 -52.26122  -86.47850  1.000 89.66176  ? 410 PRO O HB3  1 
ATOM   53443  H HG2  . PRO O  1 415 ? -178.76456 -51.45504  -88.24741  1.000 101.90048 ? 410 PRO O HG2  1 
ATOM   53444  H HG3  . PRO O  1 415 ? -180.09555 -50.69379  -87.82981  1.000 101.90048 ? 410 PRO O HG3  1 
ATOM   53445  H HD2  . PRO O  1 415 ? -177.59003 -49.99179  -87.16167  1.000 94.69692  ? 410 PRO O HD2  1 
ATOM   53446  H HD3  . PRO O  1 415 ? -178.92154 -49.23566  -86.73652  1.000 94.69692  ? 410 PRO O HD3  1 
ATOM   53447  N N    . LYS O  1 416 ? -176.76713 -53.01746  -85.64920  1.000 87.39621  ? 411 LYS O N    1 
ATOM   53448  C CA   . LYS O  1 416 ? -175.64244 -53.90544  -85.39405  1.000 78.83055  ? 411 LYS O CA   1 
ATOM   53449  C C    . LYS O  1 416 ? -174.36874 -53.15848  -85.75127  1.000 83.27645  ? 411 LYS O C    1 
ATOM   53450  O O    . LYS O  1 416 ? -174.40635 -52.19390  -86.52636  1.000 75.23608  ? 411 LYS O O    1 
ATOM   53451  C CB   . LYS O  1 416 ? -175.75111 -55.20852  -86.19955  1.000 78.68155  ? 411 LYS O CB   1 
ATOM   53452  H H    . LYS O  1 416 ? -176.61782 -52.46012  -86.28692  1.000 104.90944 ? 411 LYS O H    1 
ATOM   53453  H HA   . LYS O  1 416 ? -175.61293 -54.13962  -84.45321  1.000 94.63064  ? 411 LYS O HA   1 
ATOM   53454  N N    . PRO O  1 417 ? -173.22604 -53.56545  -85.19487  1.000 89.28548  ? 412 PRO O N    1 
ATOM   53455  C CA   . PRO O  1 417 ? -171.96660 -52.88319  -85.52141  1.000 88.97297  ? 412 PRO O CA   1 
ATOM   53456  C C    . PRO O  1 417 ? -171.73099 -52.82630  -87.02550  1.000 88.02260  ? 412 PRO O C    1 
ATOM   53457  O O    . PRO O  1 417 ? -172.16728 -53.70021  -87.77903  1.000 86.84732  ? 412 PRO O O    1 
ATOM   53458  C CB   . PRO O  1 417 ? -170.90505 -53.73486  -84.81511  1.000 84.27336  ? 412 PRO O CB   1 
ATOM   53459  C CG   . PRO O  1 417 ? -171.63399 -54.39023  -83.68140  1.000 80.89792  ? 412 PRO O CG   1 
ATOM   53460  C CD   . PRO O  1 417 ? -173.05100 -54.60441  -84.16021  1.000 87.00558  ? 412 PRO O CD   1 
ATOM   53461  H HA   . PRO O  1 417 ? -171.96213 -51.98359  -85.15863  1.000 106.80156 ? 412 PRO O HA   1 
ATOM   53462  H HB2  . PRO O  1 417 ? -170.54917 -54.39640  -85.42880  1.000 101.16203 ? 412 PRO O HB2  1 
ATOM   53463  H HB3  . PRO O  1 417 ? -170.18971 -53.16762  -84.48735  1.000 101.16203 ? 412 PRO O HB3  1 
ATOM   53464  H HG2  . PRO O  1 417 ? -171.21242 -55.23773  -83.46946  1.000 97.11149  ? 412 PRO O HG2  1 
ATOM   53465  H HG3  . PRO O  1 417 ? -171.61910 -53.80895  -82.90500  1.000 97.11149  ? 412 PRO O HG3  1 
ATOM   53466  H HD2  . PRO O  1 417 ? -173.15579 -55.49051  -84.54067  1.000 104.44068 ? 412 PRO O HD2  1 
ATOM   53467  H HD3  . PRO O  1 417 ? -173.68249 -54.47800  -83.43485  1.000 104.44068 ? 412 PRO O HD3  1 
ATOM   53468  N N    . LEU O  1 418 ? -171.03369 -51.77667  -87.45569  1.000 80.07018  ? 413 LEU O N    1 
ATOM   53469  C CA   . LEU O  1 418 ? -170.69904 -51.56122  -88.85437  1.000 77.28753  ? 413 LEU O CA   1 
ATOM   53470  C C    . LEU O  1 418 ? -169.19542 -51.70345  -89.05206  1.000 79.06843  ? 413 LEU O C    1 
ATOM   53471  O O    . LEU O  1 418 ? -168.40208 -51.36646  -88.16993  1.000 84.28594  ? 413 LEU O O    1 
ATOM   53472  C CB   . LEU O  1 418 ? -171.15872 -50.17630  -89.32404  1.000 75.82203  ? 413 LEU O CB   1 
ATOM   53473  H H    . LEU O  1 418 ? -170.73593 -51.15862  -86.93707  1.000 96.11821  ? 413 LEU O H    1 
ATOM   53474  H HA   . LEU O  1 418 ? -171.14389 -52.22603  -89.40304  1.000 92.57510  ? 413 LEU O HA   1 
ATOM   53475  N N    . THR O  1 419 ? -168.81118 -52.20891  -90.21932  1.000 80.30140  ? 414 THR O N    1 
ATOM   53476  C CA   . THR O  1 419 ? -167.41408 -52.40493  -90.57590  1.000 84.36986  ? 414 THR O CA   1 
ATOM   53477  C C    . THR O  1 419 ? -167.09531 -51.60797  -91.83179  1.000 92.11669  ? 414 THR O C    1 
ATOM   53478  O O    . THR O  1 419 ? -167.89981 -51.56514  -92.76979  1.000 91.44053  ? 414 THR O O    1 
ATOM   53479  C CB   . THR O  1 419 ? -167.09294 -53.88406  -90.81584  1.000 83.94659  ? 414 THR O CB   1 
ATOM   53480  O OG1  . THR O  1 419 ? -167.74964 -54.68396  -89.82590  1.000 93.79638  ? 414 THR O OG1  1 
ATOM   53481  C CG2  . THR O  1 419 ? -165.59099 -54.12350  -90.74033  1.000 84.86324  ? 414 THR O CG2  1 
ATOM   53482  H H    . THR O  1 419 ? -169.35812 -52.45193  -90.83689  1.000 96.19174  ? 414 THR O H    1 
ATOM   53483  H HA   . THR O  1 419 ? -166.85326 -52.08813  -89.85063  1.000 101.27782 ? 414 THR O HA   1 
ATOM   53484  H HB   . THR O  1 419 ? -167.40085 -54.14292  -91.69850  1.000 100.76231 ? 414 THR O HB   1 
ATOM   53485  H HG1  . THR O  1 419 ? -167.57861 -55.49644  -89.95332  1.000 112.58964 ? 414 THR O HG1  1 
ATOM   53486  H HG21 . THR O  1 419 ? -165.39644 -55.06137  -90.89347  1.000 101.66595 ? 414 THR O HG21 1 
ATOM   53487  H HG22 . THR O  1 419 ? -165.13631 -53.59365  -91.41370  1.000 101.66595 ? 414 THR O HG22 1 
ATOM   53488  H HG23 . THR O  1 419 ? -165.25856 -53.87197  -89.86448  1.000 101.66595 ? 414 THR O HG23 1 
ATOM   53489  N N    . LEU O  1 420 ? -165.91849 -50.98167  -91.84291  1.000 87.35003  ? 415 LEU O N    1 
ATOM   53490  C CA   . LEU O  1 420 ? -165.46386 -50.15302  -92.94793  1.000 82.21553  ? 415 LEU O CA   1 
ATOM   53491  C C    . LEU O  1 420 ? -164.13646 -50.69564  -93.45609  1.000 90.40337  ? 415 LEU O C    1 
ATOM   53492  O O    . LEU O  1 420 ? -163.31057 -51.17425  -92.67151  1.000 92.57794  ? 415 LEU O O    1 
ATOM   53493  C CB   . LEU O  1 420 ? -165.29679 -48.68633  -92.52728  1.000 86.92381  ? 415 LEU O CB   1 
ATOM   53494  C CG   . LEU O  1 420 ? -166.49914 -47.94958  -91.93343  1.000 86.18200  ? 415 LEU O CG   1 
ATOM   53495  C CD1  . LEU O  1 420 ? -167.73317 -48.11217  -92.81801  1.000 87.42583  ? 415 LEU O CD1  1 
ATOM   53496  C CD2  . LEU O  1 420 ? -166.78482 -48.42476  -90.51421  1.000 81.60694  ? 415 LEU O CD2  1 
ATOM   53497  H H    . LEU O  1 420 ? -165.35091 -51.02603  -91.19833  1.000 104.85402 ? 415 LEU O H    1 
ATOM   53498  H HA   . LEU O  1 420 ? -166.11567 -50.18160  -93.66572  1.000 98.48870  ? 415 LEU O HA   1 
ATOM   53499  H HB2  . LEU O  1 420 ? -164.59553 -48.65308  -91.85794  1.000 104.34256 ? 415 LEU O HB2  1 
ATOM   53500  H HB3  . LEU O  1 420 ? -165.02856 -48.18618  -93.31392  1.000 104.34256 ? 415 LEU O HB3  1 
ATOM   53501  H HG   . LEU O  1 420 ? -166.28815 -47.00372  -91.89169  1.000 103.45239 ? 415 LEU O HG   1 
ATOM   53502  H HD11 . LEU O  1 420 ? -168.47550 -47.63503  -92.41529  1.000 104.94498 ? 415 LEU O HD11 1 
ATOM   53503  H HD12 . LEU O  1 420 ? -167.54258 -47.74692  -93.69617  1.000 104.94498 ? 415 LEU O HD12 1 
ATOM   53504  H HD13 . LEU O  1 420 ? -167.94705 -49.05545  -92.89140  1.000 104.94498 ? 415 LEU O HD13 1 
ATOM   53505  H HD21 . LEU O  1 420 ? -167.54976 -47.93991  -90.16681  1.000 97.96231  ? 415 LEU O HD21 1 
ATOM   53506  H HD22 . LEU O  1 420 ? -166.97610 -49.37555  -90.53201  1.000 97.96231  ? 415 LEU O HD22 1 
ATOM   53507  H HD23 . LEU O  1 420 ? -166.00623 -48.25429  -89.96136  1.000 97.96231  ? 415 LEU O HD23 1 
ATOM   53508  N N    . ARG O  1 421 ? -163.93292 -50.61707  -94.76817  1.000 92.66442  ? 416 ARG O N    1 
ATOM   53509  C CA   . ARG O  1 421 ? -162.69143 -51.06903  -95.37892  1.000 87.98697  ? 416 ARG O CA   1 
ATOM   53510  C C    . ARG O  1 421 ? -162.51577 -50.34684  -96.70595  1.000 99.19439  ? 416 ARG O C    1 
ATOM   53511  O O    . ARG O  1 421 ? -163.49584 -49.97088  -97.35526  1.000 99.48129  ? 416 ARG O O    1 
ATOM   53512  C CB   . ARG O  1 421 ? -162.68586 -52.58556  -95.59024  1.000 90.25704  ? 416 ARG O CB   1 
ATOM   53513  H H    . ARG O  1 421 ? -164.50415 -50.30305  -95.32915  1.000 111.23129 ? 416 ARG O H    1 
ATOM   53514  H HA   . ARG O  1 421 ? -161.94436 -50.84300  -94.80299  1.000 105.41443 ? 416 ARG O HA   1 
ATOM   53515  N N    . TRP O  1 422 ? -161.25834 -50.15268  -97.09557  1.000 103.96775 ? 417 TRP O N    1 
ATOM   53516  C CA   . TRP O  1 422 ? -160.93738 -49.47451  -98.34765  1.000 97.31577  ? 417 TRP O CA   1 
ATOM   53517  C C    . TRP O  1 422 ? -161.31076 -50.34532  -99.54538  1.000 107.57918 ? 417 TRP O C    1 
ATOM   53518  O O    . TRP O  1 422 ? -160.44009 -50.90408  -100.21874 1.000 104.72445 ? 417 TRP O O    1 
ATOM   53519  C CB   . TRP O  1 422 ? -159.45282 -49.12191  -98.39955  1.000 97.69184  ? 417 TRP O CB   1 
ATOM   53520  H H    . TRP O  1 422 ? -160.56843 -50.40622  -96.64909  1.000 124.79529 ? 417 TRP O H    1 
ATOM   53521  H HA   . TRP O  1 422 ? -161.44384 -48.64900  -98.40173  1.000 116.81291 ? 417 TRP O HA   1 
ATOM   53522  N N    . GLU P  2 1   ? -137.85354 -18.72478  -89.81336  1.000 70.64147  ? 3   GLU P N    1 
ATOM   53523  C CA   . GLU P  2 1   ? -138.07190 -17.93602  -91.02106  1.000 77.60788  ? 3   GLU P CA   1 
ATOM   53524  C C    . GLU P  2 1   ? -138.00793 -16.44208  -90.70606  1.000 72.48629  ? 3   GLU P C    1 
ATOM   53525  O O    . GLU P  2 1   ? -137.38378 -15.66821  -91.43272  1.000 73.13691  ? 3   GLU P O    1 
ATOM   53526  C CB   . GLU P  2 1   ? -139.42219 -18.28469  -91.65605  1.000 70.97014  ? 3   GLU P CB   1 
ATOM   53527  H HA   . GLU P  2 1   ? -137.37829 -18.14183  -91.66715  1.000 93.16344  ? 3   GLU P HA   1 
ATOM   53528  N N    . VAL P  2 2   ? -138.65452 -16.04609  -89.61375  1.000 71.67324  ? 4   VAL P N    1 
ATOM   53529  C CA   . VAL P  2 2   ? -138.76277 -14.64801  -89.21436  1.000 61.90122  ? 4   VAL P CA   1 
ATOM   53530  C C    . VAL P  2 2   ? -137.84980 -14.40706  -88.02138  1.000 60.55381  ? 4   VAL P C    1 
ATOM   53531  O O    . VAL P  2 2   ? -137.74572 -15.25030  -87.12430  1.000 63.24720  ? 4   VAL P O    1 
ATOM   53532  C CB   . VAL P  2 2   ? -140.21503 -14.26573  -88.86630  1.000 60.80894  ? 4   VAL P CB   1 
ATOM   53533  C CG1  . VAL P  2 2   ? -140.40970 -12.76286  -88.97663  1.000 62.66180  ? 4   VAL P CG1  1 
ATOM   53534  C CG2  . VAL P  2 2   ? -141.19545 -15.00901  -89.76795  1.000 68.54831  ? 4   VAL P CG2  1 
ATOM   53535  H H    . VAL P  2 2   ? -139.04979 -16.58555  -89.07307  1.000 86.04188  ? 4   VAL P H    1 
ATOM   53536  H HA   . VAL P  2 2   ? -138.46639 -14.08967  -89.95011  1.000 74.31546  ? 4   VAL P HA   1 
ATOM   53537  H HB   . VAL P  2 2   ? -140.39778 -14.52511  -87.94966  1.000 73.00472  ? 4   VAL P HB   1 
ATOM   53538  H HG11 . VAL P  2 2   ? -141.32854 -12.54622  -88.75372  1.000 75.22814  ? 4   VAL P HG11 1 
ATOM   53539  H HG12 . VAL P  2 2   ? -139.80639 -12.32012  -88.35946  1.000 75.22814  ? 4   VAL P HG12 1 
ATOM   53540  H HG13 . VAL P  2 2   ? -140.21553 -12.48515  -89.88552  1.000 75.22814  ? 4   VAL P HG13 1 
ATOM   53541  H HG21 . VAL P  2 2   ? -142.10013 -14.75236  -89.53006  1.000 82.29196  ? 4   VAL P HG21 1 
ATOM   53542  H HG22 . VAL P  2 2   ? -141.01659 -14.77262  -90.69155  1.000 82.29196  ? 4   VAL P HG22 1 
ATOM   53543  H HG23 . VAL P  2 2   ? -141.07859 -15.96371  -89.64227  1.000 82.29196  ? 4   VAL P HG23 1 
ATOM   53544  N N    . LYS P  2 3   ? -137.18902 -13.25523  -88.01468  1.000 63.30467  ? 5   LYS P N    1 
ATOM   53545  C CA   . LYS P  2 3   ? -136.31183 -12.84296  -86.92920  1.000 51.58197  ? 5   LYS P CA   1 
ATOM   53546  C C    . LYS P  2 3   ? -136.94777 -11.65967  -86.21534  1.000 52.06991  ? 5   LYS P C    1 
ATOM   53547  O O    . LYS P  2 3   ? -137.43118 -10.72651  -86.86342  1.000 51.88331  ? 5   LYS P O    1 
ATOM   53548  C CB   . LYS P  2 3   ? -134.92785 -12.46703  -87.45636  1.000 52.02791  ? 5   LYS P CB   1 
ATOM   53549  H H    . LYS P  2 3   ? -137.23533 -12.67743  -88.64998  1.000 75.99959  ? 5   LYS P H    1 
ATOM   53550  H HA   . LYS P  2 3   ? -136.20196 -13.56879  -86.29516  1.000 61.72842  ? 5   LYS P HA   1 
ATOM   53551  N N    . LEU P  2 4   ? -136.95305 -11.70331  -84.88763  1.000 51.79024  ? 6   LEU P N    1 
ATOM   53552  C CA   . LEU P  2 4   ? -137.52898 -10.65048  -84.06289  1.000 45.08803  ? 6   LEU P CA   1 
ATOM   53553  C C    . LEU P  2 4   ? -136.40741 -9.98136   -83.27977  1.000 43.12462  ? 6   LEU P C    1 
ATOM   53554  O O    . LEU P  2 4   ? -135.70301 -10.63915  -82.50705  1.000 43.45503  ? 6   LEU P O    1 
ATOM   53555  C CB   . LEU P  2 4   ? -138.58995 -11.21218  -83.11743  1.000 47.55896  ? 6   LEU P CB   1 
ATOM   53556  C CG   . LEU P  2 4   ? -139.91559 -11.61479  -83.77266  1.000 49.90231  ? 6   LEU P CG   1 
ATOM   53557  C CD1  . LEU P  2 4   ? -140.79250 -12.36160  -82.78893  1.000 45.74606  ? 6   LEU P CD1  1 
ATOM   53558  C CD2  . LEU P  2 4   ? -140.64060 -10.38988  -84.32317  1.000 53.89969  ? 6   LEU P CD2  1 
ATOM   53559  H H    . LEU P  2 4   ? -136.61941 -12.35093  -84.43061  1.000 62.18227  ? 6   LEU P H    1 
ATOM   53560  H HA   . LEU P  2 4   ? -137.95103 -9.98539   -84.62895  1.000 53.93569  ? 6   LEU P HA   1 
ATOM   53561  H HB2  . LEU P  2 4   ? -138.22726 -12.00354  -82.68952  1.000 57.10474  ? 6   LEU P HB2  1 
ATOM   53562  H HB3  . LEU P  2 4   ? -138.79077 -10.53699  -82.45058  1.000 57.10474  ? 6   LEU P HB3  1 
ATOM   53563  H HG   . LEU P  2 4   ? -139.72952 -12.20854  -84.51680  1.000 59.91676  ? 6   LEU P HG   1 
ATOM   53564  H HD11 . LEU P  2 4   ? -141.62310 -12.60422  -83.22725  1.000 54.72533  ? 6   LEU P HD11 1 
ATOM   53565  H HD12 . LEU P  2 4   ? -140.32781 -13.16076  -82.49513  1.000 54.72533  ? 6   LEU P HD12 1 
ATOM   53566  H HD13 . LEU P  2 4   ? -140.97504 -11.78692  -82.02911  1.000 54.72533  ? 6   LEU P HD13 1 
ATOM   53567  H HD21 . LEU P  2 4   ? -141.47394 -10.67295  -84.73099  1.000 64.71362  ? 6   LEU P HD21 1 
ATOM   53568  H HD22 . LEU P  2 4   ? -140.82086 -9.77560   -83.59443  1.000 64.71362  ? 6   LEU P HD22 1 
ATOM   53569  H HD23 . LEU P  2 4   ? -140.07707 -9.96069   -84.98584  1.000 64.71362  ? 6   LEU P HD23 1 
ATOM   53570  N N    . VAL P  2 5   ? -136.24510 -8.67941   -83.48170  1.000 47.53020  ? 7   VAL P N    1 
ATOM   53571  C CA   . VAL P  2 5   ? -135.22163 -7.88949   -82.81059  1.000 45.69012  ? 7   VAL P CA   1 
ATOM   53572  C C    . VAL P  2 5   ? -135.89663 -7.11134   -81.68742  1.000 39.90776  ? 7   VAL P C    1 
ATOM   53573  O O    . VAL P  2 5   ? -136.81098 -6.31661   -81.93113  1.000 40.35682  ? 7   VAL P O    1 
ATOM   53574  C CB   . VAL P  2 5   ? -134.50916 -6.94717   -83.79874  1.000 50.32413  ? 7   VAL P CB   1 
ATOM   53575  C CG1  . VAL P  2 5   ? -133.76767 -5.84632   -83.05502  1.000 42.27724  ? 7   VAL P CG1  1 
ATOM   53576  C CG2  . VAL P  2 5   ? -133.56082 -7.73681   -84.69341  1.000 44.93348  ? 7   VAL P CG2  1 
ATOM   53577  H H    . VAL P  2 5   ? -136.73128 -8.21729   -84.01992  1.000 57.07023  ? 7   VAL P H    1 
ATOM   53578  H HA   . VAL P  2 5   ? -134.55644 -8.47680   -82.41882  1.000 54.86213  ? 7   VAL P HA   1 
ATOM   53579  H HB   . VAL P  2 5   ? -135.17366 -6.52342   -84.36423  1.000 60.42295  ? 7   VAL P HB   1 
ATOM   53580  H HG11 . VAL P  2 5   ? -133.32895 -5.26967   -83.69993  1.000 50.56275  ? 7   VAL P HG11 1 
ATOM   53581  H HG12 . VAL P  2 5   ? -134.40439 -5.33397   -82.53253  1.000 50.56275  ? 7   VAL P HG12 1 
ATOM   53582  H HG13 . VAL P  2 5   ? -133.10794 -6.24981   -82.46949  1.000 50.56275  ? 7   VAL P HG13 1 
ATOM   53583  H HG21 . VAL P  2 5   ? -133.12311 -7.12589   -85.30668  1.000 53.75024  ? 7   VAL P HG21 1 
ATOM   53584  H HG22 . VAL P  2 5   ? -132.89927 -8.17973   -84.13928  1.000 53.75024  ? 7   VAL P HG22 1 
ATOM   53585  H HG23 . VAL P  2 5   ? -134.07063 -8.39561   -85.19037  1.000 53.75024  ? 7   VAL P HG23 1 
ATOM   53586  N N    . GLU P  2 6   ? -135.43198 -7.31816   -80.46512  1.000 38.22830  ? 8   GLU P N    1 
ATOM   53587  C CA   . GLU P  2 6   ? -135.97802 -6.66685   -79.28760  1.000 36.69008  ? 8   GLU P CA   1 
ATOM   53588  C C    . GLU P  2 6   ? -134.98145 -5.65337   -78.74504  1.000 36.25866  ? 8   GLU P C    1 
ATOM   53589  O O    . GLU P  2 6   ? -133.77063 -5.74209   -78.98165  1.000 37.95511  ? 8   GLU P O    1 
ATOM   53590  C CB   . GLU P  2 6   ? -136.31648 -7.69736   -78.20327  1.000 35.56546  ? 8   GLU P CB   1 
ATOM   53591  C CG   . GLU P  2 6   ? -137.24705 -8.80559   -78.67843  1.000 45.78032  ? 8   GLU P CG   1 
ATOM   53592  C CD   . GLU P  2 6   ? -137.39559 -9.91646   -77.65902  1.000 45.63002  ? 8   GLU P CD   1 
ATOM   53593  O OE1  . GLU P  2 6   ? -138.28454 -9.81286   -76.78297  1.000 45.29369  ? 8   GLU P OE1  1 
ATOM   53594  O OE2  . GLU P  2 6   ? -136.62334 -10.89482  -77.73297  1.000 43.98081  ? 8   GLU P OE2  1 
ATOM   53595  H H    . GLU P  2 6   ? -134.77922 -7.84917   -80.28756  1.000 45.70402  ? 8   GLU P H    1 
ATOM   53596  H HA   . GLU P  2 6   ? -136.79277 -6.19704   -79.52500  1.000 43.85815  ? 8   GLU P HA   1 
ATOM   53597  H HB2  . GLU P  2 6   ? -135.49377 -8.11162   -77.89926  1.000 42.50861  ? 8   GLU P HB2  1 
ATOM   53598  H HB3  . GLU P  2 6   ? -136.75106 -7.24198   -77.46524  1.000 42.50861  ? 8   GLU P HB3  1 
ATOM   53599  H HG2  . GLU P  2 6   ? -138.12614 -8.43126   -78.84566  1.000 54.97037  ? 8   GLU P HG2  1 
ATOM   53600  H HG3  . GLU P  2 6   ? -136.89011 -9.19127   -79.49375  1.000 54.97037  ? 8   GLU P HG3  1 
ATOM   53601  N N    . SER P  2 7   ? -135.50534 -4.68956   -77.99758  1.000 35.53105  ? 9   SER P N    1 
ATOM   53602  C CA   . SER P  2 7   ? -134.67246 -3.66515   -77.38198  1.000 35.99126  ? 9   SER P CA   1 
ATOM   53603  C C    . SER P  2 7   ? -135.54401 -2.79903   -76.48714  1.000 37.16077  ? 9   SER P C    1 
ATOM   53604  O O    . SER P  2 7   ? -136.77625 -2.83822   -76.56324  1.000 44.25073  ? 9   SER P O    1 
ATOM   53605  C CB   . SER P  2 7   ? -133.96963 -2.80926   -78.43642  1.000 38.92159  ? 9   SER P CB   1 
ATOM   53606  O OG   . SER P  2 7   ? -134.86941 -2.44592   -79.46185  1.000 41.11546  ? 9   SER P OG   1 
ATOM   53607  H H    . SER P  2 7   ? -136.34506 -4.60703   -77.83127  1.000 42.46732  ? 9   SER P H    1 
ATOM   53608  H HA   . SER P  2 7   ? -134.00307 -4.09588   -76.82764  1.000 43.22350  ? 9   SER P HA   1 
ATOM   53609  H HB2  . SER P  2 7   ? -133.62800 -2.00504   -78.01521  1.000 46.73990  ? 9   SER P HB2  1 
ATOM   53610  H HB3  . SER P  2 7   ? -133.23908 -3.31796   -78.82168  1.000 46.73990  ? 9   SER P HB3  1 
ATOM   53611  H HG   . SER P  2 7   ? -135.59038 -2.17313   -79.12810  1.000 49.37254  ? 9   SER P HG   1 
ATOM   53612  N N    . GLY P  2 8   ? -134.88110 -2.02164   -75.62640  1.000 34.67679  ? 10  GLY P N    1 
ATOM   53613  C CA   . GLY P  2 8   ? -135.54599 -1.04518   -74.79072  1.000 36.87623  ? 10  GLY P CA   1 
ATOM   53614  C C    . GLY P  2 8   ? -135.72594 -1.42840   -73.33848  1.000 37.11206  ? 10  GLY P C    1 
ATOM   53615  O O    . GLY P  2 8   ? -136.29903 -0.63657   -72.57775  1.000 37.35717  ? 10  GLY P O    1 
ATOM   53616  H H    . GLY P  2 8   ? -134.02905 -2.04871   -75.51292  1.000 41.44221  ? 10  GLY P H    1 
ATOM   53617  H HA2  . GLY P  2 8   ? -135.03231 -0.22267   -74.81309  1.000 44.28547  ? 10  GLY P HA2  1 
ATOM   53618  H HA3  . GLY P  2 8   ? -136.42761 -0.87702   -75.15865  1.000 44.28547  ? 10  GLY P HA3  1 
ATOM   53619  N N    . GLY P  2 9   ? -135.26046 -2.60432   -72.92622  1.000 32.62181  ? 11  GLY P N    1 
ATOM   53620  C CA   . GLY P  2 9   ? -135.42577 -3.04887   -71.56133  1.000 31.90551  ? 11  GLY P CA   1 
ATOM   53621  C C    . GLY P  2 9   ? -134.37013 -2.47357   -70.63866  1.000 32.55099  ? 11  GLY P C    1 
ATOM   53622  O O    . GLY P  2 9   ? -133.63422 -1.54559   -70.97363  1.000 33.56613  ? 11  GLY P O    1 
ATOM   53623  H H    . GLY P  2 9   ? -134.84217 -3.16302   -73.42870  1.000 38.97623  ? 11  GLY P H    1 
ATOM   53624  H HA2  . GLY P  2 9   ? -136.29799 -2.77486   -71.23721  1.000 38.11667  ? 11  GLY P HA2  1 
ATOM   53625  H HA3  . GLY P  2 9   ? -135.36646 -4.01651   -71.52880  1.000 38.11667  ? 11  GLY P HA3  1 
ATOM   53626  N N    . GLY P  2 10  ? -134.31412 -3.03562   -69.43783  1.000 32.33626  ? 12  GLY P N    1 
ATOM   53627  C CA   . GLY P  2 10  ? -133.28214 -2.66354   -68.49276  1.000 33.37919  ? 12  GLY P CA   1 
ATOM   53628  C C    . GLY P  2 10  ? -133.76686 -2.44601   -67.07322  1.000 42.97837  ? 12  GLY P C    1 
ATOM   53629  O O    . GLY P  2 10  ? -134.74656 -3.06053   -66.63328  1.000 45.26261  ? 12  GLY P O    1 
ATOM   53630  H H    . GLY P  2 10  ? -134.86233 -3.63289   -69.15089  1.000 38.63357  ? 12  GLY P H    1 
ATOM   53631  H HA2  . GLY P  2 10  ? -132.61199 -3.36450   -68.47179  1.000 39.88509  ? 12  GLY P HA2  1 
ATOM   53632  H HA3  . GLY P  2 10  ? -132.86783 -1.83941   -68.79285  1.000 39.88509  ? 12  GLY P HA3  1 
ATOM   53633  N N    . LEU P  2 11  ? -133.07275 -1.56954   -66.34762  1.000 39.67859  ? 13  LEU P N    1 
ATOM   53634  C CA   . LEU P  2 11  ? -133.36159 -1.26503   -64.95366  1.000 35.45395  ? 13  LEU P CA   1 
ATOM   53635  C C    . LEU P  2 11  ? -134.03788 0.09117    -64.85671  1.000 35.72406  ? 13  LEU P C    1 
ATOM   53636  O O    . LEU P  2 11  ? -133.73739 0.99968    -65.63364  1.000 39.04714  ? 13  LEU P O    1 
ATOM   53637  C CB   . LEU P  2 11  ? -132.08104 -1.26944   -64.12952  1.000 37.39790  ? 13  LEU P CB   1 
ATOM   53638  C CG   . LEU P  2 11  ? -132.16732 -0.94418   -62.64451  1.000 38.77170  ? 13  LEU P CG   1 
ATOM   53639  C CD1  . LEU P  2 11  ? -132.90479 -2.01968   -61.89192  1.000 43.77180  ? 13  LEU P CD1  1 
ATOM   53640  C CD2  . LEU P  2 11  ? -130.75469 -0.76247   -62.08450  1.000 41.28517  ? 13  LEU P CD2  1 
ATOM   53641  H H    . LEU P  2 11  ? -132.40516 -1.12365   -66.65602  1.000 47.64830  ? 13  LEU P H    1 
ATOM   53642  H HA   . LEU P  2 11  ? -133.96432 -1.93061   -64.58674  1.000 42.37480  ? 13  LEU P HA   1 
ATOM   53643  H HB2  . LEU P  2 11  ? -131.69459 -2.15669   -64.19538  1.000 44.70754  ? 13  LEU P HB2  1 
ATOM   53644  H HB3  . LEU P  2 11  ? -131.48011 -0.61598   -64.52039  1.000 44.70754  ? 13  LEU P HB3  1 
ATOM   53645  H HG   . LEU P  2 11  ? -132.66519 -0.12057   -62.52328  1.000 46.35610  ? 13  LEU P HG   1 
ATOM   53646  H HD11 . LEU P  2 11  ? -132.94041 -1.78009   -60.95265  1.000 52.56015  ? 13  LEU P HD11 1 
ATOM   53647  H HD12 . LEU P  2 11  ? -133.80375 -2.09484   -62.24844  1.000 52.56015  ? 13  LEU P HD12 1 
ATOM   53648  H HD13 . LEU P  2 11  ? -132.43423 -2.86084   -62.00111  1.000 52.56015  ? 13  LEU P HD13 1 
ATOM   53649  H HD21 . LEU P  2 11  ? -130.81413 -0.55546   -61.13871  1.000 49.37227  ? 13  LEU P HD21 1 
ATOM   53650  H HD22 . LEU P  2 11  ? -130.25608 -1.58461   -62.21246  1.000 49.37227  ? 13  LEU P HD22 1 
ATOM   53651  H HD23 . LEU P  2 11  ? -130.31937 -0.03486   -62.55565  1.000 49.37227  ? 13  LEU P HD23 1 
ATOM   53652  N N    . VAL P  2 12  ? -134.95987 0.22004    -63.90572  1.000 35.61134  ? 14  VAL P N    1 
ATOM   53653  C CA   . VAL P  2 12  ? -135.74835 1.43707    -63.76265  1.000 36.02182  ? 14  VAL P CA   1 
ATOM   53654  C C    . VAL P  2 12  ? -136.24742 1.51073    -62.32900  1.000 38.61275  ? 14  VAL P C    1 
ATOM   53655  O O    . VAL P  2 12  ? -136.40732 0.48728    -61.65846  1.000 43.60754  ? 14  VAL P O    1 
ATOM   53656  C CB   . VAL P  2 12  ? -136.91657 1.46915    -64.78082  1.000 34.67295  ? 14  VAL P CB   1 
ATOM   53657  C CG1  . VAL P  2 12  ? -137.98029 0.44763    -64.40586  1.000 37.70255  ? 14  VAL P CG1  1 
ATOM   53658  C CG2  . VAL P  2 12  ? -137.51609 2.86657    -64.86189  1.000 35.63483  ? 14  VAL P CG2  1 
ATOM   53659  H H    . VAL P  2 12  ? -135.14759 -0.38848   -63.32774  1.000 42.56366  ? 14  VAL P H    1 
ATOM   53660  H HA   . VAL P  2 12  ? -135.17901 2.20526    -63.92587  1.000 43.05625  ? 14  VAL P HA   1 
ATOM   53661  H HB   . VAL P  2 12  ? -136.57377 1.23758    -65.65818  1.000 41.43760  ? 14  VAL P HB   1 
ATOM   53662  H HG11 . VAL P  2 12  ? -138.69884 0.48669    -65.05629  1.000 45.27705  ? 14  VAL P HG11 1 
ATOM   53663  H HG12 . VAL P  2 12  ? -137.58234 -0.43699   -64.40532  1.000 45.27705  ? 14  VAL P HG12 1 
ATOM   53664  H HG13 . VAL P  2 12  ? -138.32194 0.65718    -63.52254  1.000 45.27705  ? 14  VAL P HG13 1 
ATOM   53665  H HG21 . VAL P  2 12  ? -138.24341 2.86143    -65.50367  1.000 42.72466  ? 14  VAL P HG21 1 
ATOM   53666  H HG22 . VAL P  2 12  ? -137.84921 3.11857    -63.98643  1.000 42.72466  ? 14  VAL P HG22 1 
ATOM   53667  H HG23 . VAL P  2 12  ? -136.82864 3.48914    -65.14601  1.000 42.72466  ? 14  VAL P HG23 1 
ATOM   53668  N N    . GLN P  2 13  ? -136.50212 2.72827    -61.86262  1.000 38.05773  ? 15  GLN P N    1 
ATOM   53669  C CA   . GLN P  2 13  ? -137.00045 2.93515    -60.51449  1.000 43.14503  ? 15  GLN P CA   1 
ATOM   53670  C C    . GLN P  2 13  ? -138.51502 2.73437    -60.46447  1.000 46.05568  ? 15  GLN P C    1 
ATOM   53671  O O    . GLN P  2 13  ? -139.20764 2.89860    -61.47746  1.000 40.06252  ? 15  GLN P O    1 
ATOM   53672  C CB   . GLN P  2 13  ? -136.65172 4.34072    -60.03255  1.000 44.12827  ? 15  GLN P CB   1 
ATOM   53673  C CG   . GLN P  2 13  ? -135.16196 4.59347    -59.88751  1.000 45.78235  ? 15  GLN P CG   1 
ATOM   53674  C CD   . GLN P  2 13  ? -134.79409 5.10403    -58.51009  1.000 59.43844  ? 15  GLN P CD   1 
ATOM   53675  O OE1  . GLN P  2 13  ? -134.48696 4.32317    -57.60566  1.000 65.51982  ? 15  GLN P OE1  1 
ATOM   53676  N NE2  . GLN P  2 13  ? -134.82559 6.42559    -58.33929  1.000 55.10765  ? 15  GLN P NE2  1 
ATOM   53677  H H    . GLN P  2 13  ? -136.39333 3.45384    -62.31130  1.000 45.49934  ? 15  GLN P H    1 
ATOM   53678  H HA   . GLN P  2 13  ? -136.58938 2.29470    -59.91305  1.000 51.80802  ? 15  GLN P HA   1 
ATOM   53679  H HB2  . GLN P  2 13  ? -136.99896 4.98308    -60.67105  1.000 52.98792  ? 15  GLN P HB2  1 
ATOM   53680  H HB3  . GLN P  2 13  ? -137.06060 4.48174    -59.16431  1.000 52.98792  ? 15  GLN P HB3  1 
ATOM   53681  H HG2  . GLN P  2 13  ? -134.68302 3.76370    -60.03916  1.000 54.97281  ? 15  GLN P HG2  1 
ATOM   53682  H HG3  . GLN P  2 13  ? -134.88800 5.25839    -60.53845  1.000 54.97281  ? 15  GLN P HG3  1 
ATOM   53683  H HE21 . GLN P  2 13  ? -135.04654 6.93854    -58.99325  1.000 66.16317  ? 15  GLN P HE21 1 
ATOM   53684  H HE22 . GLN P  2 13  ? -134.62497 6.76530    -57.57513  1.000 66.16317  ? 15  GLN P HE22 1 
ATOM   53685  N N    . PRO P  2 14  ? -139.05698 2.37641    -59.29892  1.000 46.92171  ? 16  PRO P N    1 
ATOM   53686  C CA   . PRO P  2 14  ? -140.51573 2.21163    -59.19234  1.000 46.35570  ? 16  PRO P CA   1 
ATOM   53687  C C    . PRO P  2 14  ? -141.23685 3.50032    -59.56485  1.000 38.31244  ? 16  PRO P C    1 
ATOM   53688  O O    . PRO P  2 14  ? -140.81636 4.59852    -59.19687  1.000 49.95739  ? 16  PRO P O    1 
ATOM   53689  C CB   . PRO P  2 14  ? -140.73411 1.84184    -57.71860  1.000 40.18148  ? 16  PRO P CB   1 
ATOM   53690  C CG   . PRO P  2 14  ? -139.41355 1.33164    -57.24333  1.000 40.69343  ? 16  PRO P CG   1 
ATOM   53691  C CD   . PRO P  2 14  ? -138.36840 2.08823    -58.02812  1.000 41.13409  ? 16  PRO P CD   1 
ATOM   53692  H HA   . PRO P  2 14  ? -140.82479 1.48432    -59.75483  1.000 55.66083  ? 16  PRO P HA   1 
ATOM   53693  H HB2  . PRO P  2 14  ? -141.00224 2.62820    -57.21796  1.000 48.25176  ? 16  PRO P HB2  1 
ATOM   53694  H HB3  . PRO P  2 14  ? -141.41612 1.15562    -57.64879  1.000 48.25176  ? 16  PRO P HB3  1 
ATOM   53695  H HG2  . PRO P  2 14  ? -139.31992 1.50311    -56.29320  1.000 48.86610  ? 16  PRO P HG2  1 
ATOM   53696  H HG3  . PRO P  2 14  ? -139.34984 0.37934    -57.41644  1.000 48.86610  ? 16  PRO P HG3  1 
ATOM   53697  H HD2  . PRO P  2 14  ? -138.12038 2.90880    -57.57418  1.000 49.39490  ? 16  PRO P HD2  1 
ATOM   53698  H HD3  . PRO P  2 14  ? -137.58183 1.54029    -58.17632  1.000 49.39490  ? 16  PRO P HD3  1 
ATOM   53699  N N    . GLY P  2 15  ? -142.33011 3.35642    -60.30542  1.000 37.26462  ? 17  GLY P N    1 
ATOM   53700  C CA   . GLY P  2 15  ? -143.03392 4.47693    -60.87301  1.000 37.94809  ? 17  GLY P CA   1 
ATOM   53701  C C    . GLY P  2 15  ? -142.49498 4.94696    -62.20449  1.000 37.72278  ? 17  GLY P C    1 
ATOM   53702  O O    . GLY P  2 15  ? -143.18846 5.67966    -62.90880  1.000 38.30168  ? 17  GLY P O    1 
ATOM   53703  H H    . GLY P  2 15  ? -142.68569 2.59615    -60.49289  1.000 44.54761  ? 17  GLY P H    1 
ATOM   53704  H HA2  . GLY P  2 15  ? -143.96349 4.23007    -60.99899  1.000 45.36777  ? 17  GLY P HA2  1 
ATOM   53705  H HA3  . GLY P  2 15  ? -142.98614 5.22167    -60.25335  1.000 45.36777  ? 17  GLY P HA3  1 
ATOM   53706  N N    . GLY P  2 16  ? -141.28084 4.54624    -62.56524  1.000 38.83635  ? 18  GLY P N    1 
ATOM   53707  C CA   . GLY P  2 16  ? -140.68627 4.92874    -63.82425  1.000 37.22855  ? 18  GLY P CA   1 
ATOM   53708  C C    . GLY P  2 16  ? -141.33586 4.21311    -64.99454  1.000 35.85346  ? 18  GLY P C    1 
ATOM   53709  O O    . GLY P  2 16  ? -142.38147 3.57204    -64.88505  1.000 35.14575  ? 18  GLY P O    1 
ATOM   53710  H H    . GLY P  2 16  ? -140.77642 4.04244    -62.08426  1.000 46.63761  ? 18  GLY P H    1 
ATOM   53711  H HA2  . GLY P  2 16  ? -140.78796 5.88479    -63.95287  1.000 44.64181  ? 18  GLY P HA2  1 
ATOM   53712  H HA3  . GLY P  2 16  ? -139.74129 4.71003    -63.81548  1.000 44.64181  ? 18  GLY P HA3  1 
ATOM   53713  N N    . SER P  2 17  ? -140.67973 4.32261    -66.14562  1.000 40.11305  ? 19  SER P N    1 
ATOM   53714  C CA   . SER P  2 17  ? -141.24710 3.82440    -67.38796  1.000 42.21274  ? 19  SER P CA   1 
ATOM   53715  C C    . SER P  2 17  ? -140.16779 3.21404    -68.26733  1.000 37.60625  ? 19  SER P C    1 
ATOM   53716  O O    . SER P  2 17  ? -138.99455 3.58614    -68.19569  1.000 35.24924  ? 19  SER P O    1 
ATOM   53717  C CB   . SER P  2 17  ? -141.94850 4.94942    -68.16751  1.000 38.17992  ? 19  SER P CB   1 
ATOM   53718  O OG   . SER P  2 17  ? -141.01629 5.97485    -68.50138  1.000 38.19488  ? 19  SER P OG   1 
ATOM   53719  H H    . SER P  2 17  ? -139.90328 4.68260    -66.23010  1.000 48.16964  ? 19  SER P H    1 
ATOM   53720  H HA   . SER P  2 17  ? -141.88539 3.12538    -67.17615  1.000 50.68928  ? 19  SER P HA   1 
ATOM   53721  H HB2  . SER P  2 17  ? -142.32503 4.58405    -68.98337  1.000 45.84989  ? 19  SER P HB2  1 
ATOM   53722  H HB3  . SER P  2 17  ? -142.65252 5.32662    -67.61708  1.000 45.84989  ? 19  SER P HB3  1 
ATOM   53723  H HG   . SER P  2 17  ? -141.40268 6.58655    -68.92814  1.000 45.66391  ? 19  SER P HG   1 
ATOM   53724  N N    . LEU P  2 18  ? -140.59109 2.27449    -69.10756  1.000 34.78116  ? 20  LEU P N    1 
ATOM   53725  C CA   . LEU P  2 18  ? -139.75216 1.69035    -70.14098  1.000 40.01688  ? 20  LEU P CA   1 
ATOM   53726  C C    . LEU P  2 18  ? -140.54834 1.63909    -71.43481  1.000 37.47118  ? 20  LEU P C    1 
ATOM   53727  O O    . LEU P  2 18  ? -141.77625 1.53399    -71.41872  1.000 34.35537  ? 20  LEU P O    1 
ATOM   53728  C CB   . LEU P  2 18  ? -139.28042 0.27968    -69.76673  1.000 37.84517  ? 20  LEU P CB   1 
ATOM   53729  C CG   . LEU P  2 18  ? -138.11927 0.18240    -68.77608  1.000 37.89095  ? 20  LEU P CG   1 
ATOM   53730  C CD1  . LEU P  2 18  ? -137.90837 -1.27699   -68.37243  1.000 31.39091  ? 20  LEU P CD1  1 
ATOM   53731  C CD2  . LEU P  2 18  ? -136.85311 0.78273    -69.35980  1.000 33.22228  ? 20  LEU P CD2  1 
ATOM   53732  H H    . LEU P  2 18  ? -141.38751 1.95018    -69.09603  1.000 41.77138  ? 20  LEU P H    1 
ATOM   53733  H HA   . LEU P  2 18  ? -138.96203 2.23710    -70.27387  1.000 48.05424  ? 20  LEU P HA   1 
ATOM   53734  H HB2  . LEU P  2 18  ? -140.03055 -0.19210   -69.37223  1.000 45.44819  ? 20  LEU P HB2  1 
ATOM   53735  H HB3  . LEU P  2 18  ? -138.99804 -0.16724   -70.58001  1.000 45.44819  ? 20  LEU P HB3  1 
ATOM   53736  H HG   . LEU P  2 18  ? -138.33047 0.69200    -67.97821  1.000 45.50312  ? 20  LEU P HG   1 
ATOM   53737  H HD11 . LEU P  2 18  ? -137.17071 -1.32756   -67.74458  1.000 37.49915  ? 20  LEU P HD11 1 
ATOM   53738  H HD12 . LEU P  2 18  ? -138.71935 -1.61023   -67.95748  1.000 37.49915  ? 20  LEU P HD12 1 
ATOM   53739  H HD13 . LEU P  2 18  ? -137.70438 -1.79757   -69.16507  1.000 37.49915  ? 20  LEU P HD13 1 
ATOM   53740  H HD21 . LEU P  2 18  ? -136.13790 0.70552    -68.70909  1.000 39.69679  ? 20  LEU P HD21 1 
ATOM   53741  H HD22 . LEU P  2 18  ? -136.61844 0.30046    -70.16804  1.000 39.69679  ? 20  LEU P HD22 1 
ATOM   53742  H HD23 . LEU P  2 18  ? -137.01274 1.71689    -69.56658  1.000 39.69679  ? 20  LEU P HD23 1 
ATOM   53743  N N    . ARG P  2 19  ? -139.84176 1.72122    -72.55644  1.000 34.61050  ? 21  ARG P N    1 
ATOM   53744  C CA   . ARG P  2 19  ? -140.44790 1.62553    -73.88196  1.000 35.51268  ? 21  ARG P CA   1 
ATOM   53745  C C    . ARG P  2 19  ? -139.75695 0.48767    -74.62661  1.000 36.32173  ? 21  ARG P C    1 
ATOM   53746  O O    . ARG P  2 19  ? -138.63888 0.64698    -75.12949  1.000 36.56048  ? 21  ARG P O    1 
ATOM   53747  C CB   . ARG P  2 19  ? -140.33052 2.94233    -74.63629  1.000 37.57003  ? 21  ARG P CB   1 
ATOM   53748  C CG   . ARG P  2 19  ? -141.16767 3.03709    -75.90924  1.000 39.15668  ? 21  ARG P CG   1 
ATOM   53749  C CD   . ARG P  2 19  ? -140.75649 4.26380    -76.70876  1.000 50.13110  ? 21  ARG P CD   1 
ATOM   53750  N NE   . ARG P  2 19  ? -141.61175 4.52722    -77.85995  1.000 61.84471  ? 21  ARG P NE   1 
ATOM   53751  C CZ   . ARG P  2 19  ? -141.19985 4.50325    -79.12253  1.000 62.44817  ? 21  ARG P CZ   1 
ATOM   53752  N NH1  . ARG P  2 19  ? -139.96048 4.15866    -79.43935  1.000 52.79589  ? 21  ARG P NH1  1 
ATOM   53753  N NH2  . ARG P  2 19  ? -142.05156 4.83900    -80.09296  1.000 61.12088  ? 21  ARG P NH2  1 
ATOM   53754  H H    . ARG P  2 19  ? -138.98956 1.83499    -72.57658  1.000 41.36266  ? 21  ARG P H    1 
ATOM   53755  H HA   . ARG P  2 19  ? -141.38967 1.41084    -73.79323  1.000 42.44528  ? 21  ARG P HA   1 
ATOM   53756  H HB2  . ARG P  2 19  ? -140.61496 3.65903    -74.04780  1.000 44.91409  ? 21  ARG P HB2  1 
ATOM   53757  H HB3  . ARG P  2 19  ? -139.40263 3.06908    -74.88900  1.000 44.91409  ? 21  ARG P HB3  1 
ATOM   53758  H HG2  . ARG P  2 19  ? -141.02504 2.24759    -76.45445  1.000 46.81808  ? 21  ARG P HG2  1 
ATOM   53759  H HG3  . ARG P  2 19  ? -142.10655 3.11579    -75.67857  1.000 46.81808  ? 21  ARG P HG3  1 
ATOM   53760  H HD2  . ARG P  2 19  ? -140.79268 5.04102    -76.12952  1.000 60.19131  ? 21  ARG P HD2  1 
ATOM   53761  H HD3  . ARG P  2 19  ? -139.85224 4.13534    -77.03545  1.000 60.19131  ? 21  ARG P HD3  1 
ATOM   53762  H HE   . ARG P  2 19  ? -142.43876 4.71049    -77.71143  1.000 74.24764  ? 21  ARG P HE   1 
ATOM   53763  H HH11 . ARG P  2 19  ? -139.40249 3.94399    -78.82116  1.000 63.38906  ? 21  ARG P HH11 1 
ATOM   53764  H HH12 . ARG P  2 19  ? -139.71395 4.14965    -80.26321  1.000 63.38906  ? 21  ARG P HH12 1 
ATOM   53765  H HH21 . ARG P  2 19  ? -142.85731 5.06768    -79.89783  1.000 73.37905  ? 21  ARG P HH21 1 
ATOM   53766  H HH22 . ARG P  2 19  ? -141.79484 4.82676    -80.91366  1.000 73.37905  ? 21  ARG P HH22 1 
ATOM   53767  N N    . LEU P  2 20  ? -140.41740 -0.66472   -74.68179  1.000 35.47510  ? 22  LEU P N    1 
ATOM   53768  C CA   . LEU P  2 20  ? -139.88793 -1.79455   -75.42476  1.000 37.57808  ? 22  LEU P CA   1 
ATOM   53769  C C    . LEU P  2 20  ? -140.22535 -1.65157   -76.90188  1.000 39.46178  ? 22  LEU P C    1 
ATOM   53770  O O    . LEU P  2 20  ? -141.24995 -1.06978   -77.27223  1.000 36.95896  ? 22  LEU P O    1 
ATOM   53771  C CB   . LEU P  2 20  ? -140.45428 -3.10783   -74.89037  1.000 35.66259  ? 22  LEU P CB   1 
ATOM   53772  C CG   . LEU P  2 20  ? -140.21669 -3.44651   -73.41762  1.000 31.93785  ? 22  LEU P CG   1 
ATOM   53773  C CD1  . LEU P  2 20  ? -140.79181 -4.82832   -73.12075  1.000 37.67317  ? 22  LEU P CD1  1 
ATOM   53774  C CD2  . LEU P  2 20  ? -138.75209 -3.40590   -73.06822  1.000 35.01319  ? 22  LEU P CD2  1 
ATOM   53775  H H    . LEU P  2 20  ? -141.17205 -0.81430   -74.29744  1.000 42.60410  ? 22  LEU P H    1 
ATOM   53776  H HA   . LEU P  2 20  ? -138.92345 -1.82528   -75.32607  1.000 45.12768  ? 22  LEU P HA   1 
ATOM   53777  H HB2  . LEU P  2 20  ? -141.41538 -3.08841   -75.02006  1.000 42.82909  ? 22  LEU P HB2  1 
ATOM   53778  H HB3  . LEU P  2 20  ? -140.06412 -3.82916   -75.40840  1.000 42.82909  ? 22  LEU P HB3  1 
ATOM   53779  H HG   . LEU P  2 20  ? -140.66032 -2.78394   -72.86527  1.000 38.15547  ? 22  LEU P HG   1 
ATOM   53780  H HD11 . LEU P  2 20  ? -140.63912 -5.03989   -72.18650  1.000 45.24179  ? 22  LEU P HD11 1 
ATOM   53781  H HD12 . LEU P  2 20  ? -141.74375 -4.82084   -73.30691  1.000 45.24179  ? 22  LEU P HD12 1 
ATOM   53782  H HD13 . LEU P  2 20  ? -140.34965 -5.48220   -73.68453  1.000 45.24179  ? 22  LEU P HD13 1 
ATOM   53783  H HD21 . LEU P  2 20  ? -138.64519 -3.62537   -72.12944  1.000 42.04982  ? 22  LEU P HD21 1 
ATOM   53784  H HD22 . LEU P  2 20  ? -138.27894 -4.05245   -73.61503  1.000 42.04982  ? 22  LEU P HD22 1 
ATOM   53785  H HD23 . LEU P  2 20  ? -138.41095 -2.51435   -73.24042  1.000 42.04982  ? 22  LEU P HD23 1 
ATOM   53786  N N    . SER P  2 21  ? -139.34343 -2.17816   -77.74943  1.000 40.22410  ? 23  SER P N    1 
ATOM   53787  C CA   . SER P  2 21  ? -139.56402 -2.19489   -79.18632  1.000 40.35173  ? 23  SER P CA   1 
ATOM   53788  C C    . SER P  2 21  ? -139.25914 -3.58500   -79.72035  1.000 42.32582  ? 23  SER P C    1 
ATOM   53789  O O    . SER P  2 21  ? -138.32202 -4.24517   -79.26110  1.000 48.74999  ? 23  SER P O    1 
ATOM   53790  C CB   . SER P  2 21  ? -138.70243 -1.15792   -79.89166  1.000 39.61211  ? 23  SER P CB   1 
ATOM   53791  O OG   . SER P  2 21  ? -137.34834 -1.53474   -79.84633  1.000 50.65460  ? 23  SER P OG   1 
ATOM   53792  H H    . SER P  2 21  ? -138.59961 -2.53623   -77.50836  1.000 48.30291  ? 23  SER P H    1 
ATOM   53793  H HA   . SER P  2 21  ? -140.49224 -1.99078   -79.38033  1.000 48.45607  ? 23  SER P HA   1 
ATOM   53794  H HB2  . SER P  2 21  ? -138.98228 -1.08917   -80.81787  1.000 47.36459  ? 23  SER P HB2  1 
ATOM   53795  H HB3  . SER P  2 21  ? -138.80898 -0.30169   -79.44846  1.000 47.36459  ? 23  SER P HB3  1 
ATOM   53796  H HG   . SER P  2 21  ? -136.87700 -0.96032   -80.23809  1.000 60.81951  ? 23  SER P HG   1 
ATOM   53797  N N    . CYS P  2 22  ? -140.06288 -4.02651   -80.68361  1.000 39.76375  ? 24  CYS P N    1 
ATOM   53798  C CA   . CYS P  2 22  ? -139.85946 -5.31230   -81.33238  1.000 41.53035  ? 24  CYS P CA   1 
ATOM   53799  C C    . CYS P  2 22  ? -140.08893 -5.13093   -82.82248  1.000 43.09961  ? 24  CYS P C    1 
ATOM   53800  O O    . CYS P  2 22  ? -141.13735 -4.62450   -83.23115  1.000 44.60298  ? 24  CYS P O    1 
ATOM   53801  C CB   . CYS P  2 22  ? -140.80922 -6.37677   -80.76367  1.000 46.60768  ? 24  CYS P CB   1 
ATOM   53802  S SG   . CYS P  2 22  ? -140.58447 -8.01925   -81.47399  1.000 55.05744  ? 24  CYS P SG   1 
ATOM   53803  H H    . CYS P  2 22  ? -140.74217 -3.59118   -80.98135  1.000 47.54656  ? 24  CYS P H    1 
ATOM   53804  H HA   . CYS P  2 22  ? -138.95058 -5.62106   -81.19273  1.000 49.87041  ? 24  CYS P HA   1 
ATOM   53805  H HB2  . CYS P  2 22  ? -140.66076 -6.44623   -79.80762  1.000 55.96321  ? 24  CYS P HB2  1 
ATOM   53806  H HB3  . CYS P  2 22  ? -141.72309 -6.10255   -80.93844  1.000 55.96321  ? 24  CYS P HB3  1 
ATOM   53807  N N    . ALA P  2 23  ? -139.10837 -5.52908   -83.62562  1.000 44.02205  ? 25  ALA P N    1 
ATOM   53808  C CA   . ALA P  2 23  ? -139.15012 -5.35351   -85.07088  1.000 48.38959  ? 25  ALA P CA   1 
ATOM   53809  C C    . ALA P  2 23  ? -139.04846 -6.71085   -85.75131  1.000 48.23239  ? 25  ALA P C    1 
ATOM   53810  O O    . ALA P  2 23  ? -138.15350 -7.50340   -85.43987  1.000 48.23013  ? 25  ALA P O    1 
ATOM   53811  C CB   . ALA P  2 23  ? -138.01727 -4.43294   -85.54106  1.000 47.64607  ? 25  ALA P CB   1 
ATOM   53812  H H    . ALA P  2 23  ? -138.39064 -5.91325   -83.34835  1.000 52.65653  ? 25  ALA P H    1 
ATOM   53813  H HA   . ALA P  2 23  ? -139.99660 -4.95409   -85.32551  1.000 58.10150  ? 25  ALA P HA   1 
ATOM   53814  H HB1  . ALA P  2 23  ? -138.06953 -4.33469   -86.50466  1.000 57.00535  ? 25  ALA P HB1  1 
ATOM   53815  H HB2  . ALA P  2 23  ? -138.11607 -3.56739   -85.11448  1.000 57.00535  ? 25  ALA P HB2  1 
ATOM   53816  H HB3  . ALA P  2 23  ? -137.16638 -4.82802   -85.29452  1.000 57.00535  ? 25  ALA P HB3  1 
ATOM   53817  N N    . ALA P  2 24  ? -139.96397 -6.97547   -86.67387  1.000 50.69034  ? 26  ALA P N    1 
ATOM   53818  C CA   . ALA P  2 24  ? -139.99316 -8.23157   -87.40531  1.000 59.47650  ? 26  ALA P CA   1 
ATOM   53819  C C    . ALA P  2 24  ? -139.30207 -8.06503   -88.74948  1.000 60.60404  ? 26  ALA P C    1 
ATOM   53820  O O    . ALA P  2 24  ? -139.42765 -7.02369   -89.39810  1.000 63.72803  ? 26  ALA P O    1 
ATOM   53821  C CB   . ALA P  2 24  ? -141.43303 -8.70755   -87.61206  1.000 66.73815  ? 26  ALA P CB   1 
ATOM   53822  H H    . ALA P  2 24  ? -140.59109 -6.43116   -86.89754  1.000 60.65847  ? 26  ALA P H    1 
ATOM   53823  H HA   . ALA P  2 24  ? -139.51922 -8.91149   -86.90134  1.000 71.40578  ? 26  ALA P HA   1 
ATOM   53824  H HB1  . ALA P  2 24  ? -141.42161 -9.54507   -88.10129  1.000 80.11977  ? 26  ALA P HB1  1 
ATOM   53825  H HB2  . ALA P  2 24  ? -141.85060 -8.83603   -86.74602  1.000 80.11977  ? 26  ALA P HB2  1 
ATOM   53826  H HB3  . ALA P  2 24  ? -141.91816 -8.03619   -88.11687  1.000 80.11977  ? 26  ALA P HB3  1 
ATOM   53827  N N    . SER P  2 25  ? -138.57179 -9.09538   -89.16055  1.000 65.66457  ? 27  SER P N    1 
ATOM   53828  C CA   . SER P  2 25  ? -137.88578 -9.11069   -90.43887  1.000 72.39127  ? 27  SER P CA   1 
ATOM   53829  C C    . SER P  2 25  ? -138.75325 -9.82652   -91.47020  1.000 79.89589  ? 27  SER P C    1 
ATOM   53830  O O    . SER P  2 25  ? -139.93931 -10.08835  -91.24560  1.000 85.89460  ? 27  SER P O    1 
ATOM   53831  C CB   . SER P  2 25  ? -136.51930 -9.77717   -90.29255  1.000 70.73572  ? 27  SER P CB   1 
ATOM   53832  O OG   . SER P  2 25  ? -136.65309 -11.18785  -90.23632  1.000 65.26265  ? 27  SER P OG   1 
ATOM   53833  H H    . SER P  2 25  ? -138.45795 -9.81398   -88.70202  1.000 78.83148  ? 27  SER P H    1 
ATOM   53834  H HA   . SER P  2 25  ? -137.74720 -8.19528   -90.72818  1.000 86.90351  ? 27  SER P HA   1 
ATOM   53835  H HB2  . SER P  2 25  ? -135.96916 -9.54177   -91.05599  1.000 84.91686  ? 27  SER P HB2  1 
ATOM   53836  H HB3  . SER P  2 25  ? -136.10165 -9.46616   -89.47417  1.000 84.91686  ? 27  SER P HB3  1 
ATOM   53837  H HG   . SER P  2 25  ? -135.89699 -11.54524  -90.15763  1.000 78.34916  ? 27  SER P HG   1 
ATOM   53838  N N    . GLY P  2 26  ? -138.15953 -10.15016  -92.61594  1.000 83.07325  ? 28  GLY P N    1 
ATOM   53839  C CA   . GLY P  2 26  ? -138.87525 -10.88073  -93.64114  1.000 93.80754  ? 28  GLY P CA   1 
ATOM   53840  C C    . GLY P  2 26  ? -139.92507 -10.03285  -94.34466  1.000 98.92712  ? 28  GLY P C    1 
ATOM   53841  O O    . GLY P  2 26  ? -139.98962 -8.80889   -94.20915  1.000 100.31054 ? 28  GLY P O    1 
ATOM   53842  H H    . GLY P  2 26  ? -137.34633 -9.95677   -92.81815  1.000 99.72188  ? 28  GLY P H    1 
ATOM   53843  H HA2  . GLY P  2 26  ? -138.24480 -11.19790  -94.30660  1.000 112.60304 ? 28  GLY P HA2  1 
ATOM   53844  H HA3  . GLY P  2 26  ? -139.31996 -11.64311  -93.23876  1.000 112.60304 ? 28  GLY P HA3  1 
ATOM   53845  N N    . SER P  2 27  ? -140.76253 -10.72618  -95.11626  1.000 94.11899  ? 29  SER P N    1 
ATOM   53846  C CA   . SER P  2 27  ? -141.80110 -10.05522  -95.88613  1.000 92.59222  ? 29  SER P CA   1 
ATOM   53847  C C    . SER P  2 27  ? -142.73681 -9.28180   -94.96596  1.000 91.20794  ? 29  SER P C    1 
ATOM   53848  O O    . SER P  2 27  ? -143.06884 -9.73239   -93.86511  1.000 92.98884  ? 29  SER P O    1 
ATOM   53849  C CB   . SER P  2 27  ? -142.59540 -11.07580  -96.70245  1.000 92.49378  ? 29  SER P CB   1 
ATOM   53850  H H    . SER P  2 27  ? -140.74856 -11.58102  -95.20924  1.000 112.97678 ? 29  SER P H    1 
ATOM   53851  H HA   . SER P  2 27  ? -141.38902 -9.42701   -96.49967  1.000 111.14465 ? 29  SER P HA   1 
ATOM   53852  N N    . ILE P  2 28  ? -143.16633 -8.10437   -95.42889  1.000 89.96378  ? 30  ILE P N    1 
ATOM   53853  C CA   . ILE P  2 28  ? -144.07427 -7.28512   -94.63484  1.000 92.57493  ? 30  ILE P CA   1 
ATOM   53854  C C    . ILE P  2 28  ? -145.43327 -7.95157   -94.46657  1.000 88.56221  ? 30  ILE P C    1 
ATOM   53855  O O    . ILE P  2 28  ? -146.19321 -7.58518   -93.56099  1.000 83.18518  ? 30  ILE P O    1 
ATOM   53856  C CB   . ILE P  2 28  ? -144.23699 -5.89213   -95.27519  1.000 87.80287  ? 30  ILE P CB   1 
ATOM   53857  H H    . ILE P  2 28  ? -142.94840 -7.76503   -96.18847  1.000 107.99053 ? 30  ILE P H    1 
ATOM   53858  H HA   . ILE P  2 28  ? -143.68497 -7.17337   -93.75345  1.000 111.12390 ? 30  ILE P HA   1 
ATOM   53859  N N    . PHE P  2 29  ? -145.76012 -8.92609   -95.31588  1.000 87.30369  ? 31  PHE P N    1 
ATOM   53860  C CA   . PHE P  2 29  ? -147.03804 -9.62134   -95.26704  1.000 77.82066  ? 31  PHE P CA   1 
ATOM   53861  C C    . PHE P  2 29  ? -146.91401 -11.01154  -94.65560  1.000 80.31619  ? 31  PHE P C    1 
ATOM   53862  O O    . PHE P  2 29  ? -147.68516 -11.91356  -95.00804  1.000 82.38870  ? 31  PHE P O    1 
ATOM   53863  C CB   . PHE P  2 29  ? -147.63928 -9.71356   -96.67006  1.000 80.63324  ? 31  PHE P CB   1 
ATOM   53864  H H    . PHE P  2 29  ? -145.24266 -9.20612   -95.94310  1.000 104.79842 ? 31  PHE P H    1 
ATOM   53865  H HA   . PHE P  2 29  ? -147.64549 -9.10882   -94.71095  1.000 93.41878  ? 31  PHE P HA   1 
ATOM   53866  N N    . SER P  2 30  ? -145.96361 -11.20126  -93.73818  1.000 71.48043  ? 32  SER P N    1 
ATOM   53867  C CA   . SER P  2 30  ? -145.74170 -12.49459  -93.11082  1.000 71.48540  ? 32  SER P CA   1 
ATOM   53868  C C    . SER P  2 30  ? -145.91597 -12.46769  -91.60153  1.000 65.23346  ? 32  SER P C    1 
ATOM   53869  O O    . SER P  2 30  ? -145.68388 -13.49368  -90.95220  1.000 73.80802  ? 32  SER P O    1 
ATOM   53870  C CB   . SER P  2 30  ? -144.33713 -13.01515  -93.44598  1.000 80.47815  ? 32  SER P CB   1 
ATOM   53871  O OG   . SER P  2 30  ? -143.34653 -12.04369  -93.14776  1.000 84.16953  ? 32  SER P OG   1 
ATOM   53872  H H    . SER P  2 30  ? -145.43038 -10.58549  -93.46234  1.000 85.81050  ? 32  SER P H    1 
ATOM   53873  H HA   . SER P  2 30  ? -146.38740 -13.12193  -93.47196  1.000 85.81647  ? 32  SER P HA   1 
ATOM   53874  H HB2  . SER P  2 30  ? -144.16372 -13.81249  -92.92150  1.000 96.60777  ? 32  SER P HB2  1 
ATOM   53875  H HB3  . SER P  2 30  ? -144.29697 -13.22518  -94.39212  1.000 96.60777  ? 32  SER P HB3  1 
ATOM   53876  H HG   . SER P  2 30  ? -143.42416 -11.38615  -93.66470  1.000 101.03742 ? 32  SER P HG   1 
ATOM   53877  N N    . ILE P  2 31  ? -146.30149 -11.33467  -91.02170  1.000 62.34579  ? 33  ILE P N    1 
ATOM   53878  C CA   . ILE P  2 31  ? -146.54347 -11.22466  -89.58647  1.000 54.84896  ? 33  ILE P CA   1 
ATOM   53879  C C    . ILE P  2 31  ? -147.78868 -10.37231  -89.38913  1.000 54.24163  ? 33  ILE P C    1 
ATOM   53880  O O    . ILE P  2 31  ? -147.92466 -9.31490   -90.01818  1.000 56.29374  ? 33  ILE P O    1 
ATOM   53881  C CB   . ILE P  2 31  ? -145.33710 -10.61366  -88.84390  1.000 51.82592  ? 33  ILE P CB   1 
ATOM   53882  C CG1  . ILE P  2 31  ? -144.16098 -11.59759  -88.83892  1.000 62.02906  ? 33  ILE P CG1  1 
ATOM   53883  C CG2  . ILE P  2 31  ? -145.72511 -10.22449  -87.42791  1.000 51.91501  ? 33  ILE P CG2  1 
ATOM   53884  C CD1  . ILE P  2 31  ? -144.36186 -12.81901  -87.95717  1.000 55.88738  ? 33  ILE P CD1  1 
ATOM   53885  H H    . ILE P  2 31  ? -146.43246 -10.59964  -91.44852  1.000 74.84894  ? 33  ILE P H    1 
ATOM   53886  H HA   . ILE P  2 31  ? -146.70832 -12.10450  -89.21283  1.000 65.85274  ? 33  ILE P HA   1 
ATOM   53887  H HB   . ILE P  2 31  ? -145.06058 -9.81116   -89.31340  1.000 62.22509  ? 33  ILE P HB   1 
ATOM   53888  H HG12 . ILE P  2 31  ? -144.01750 -11.91166  -89.74538  1.000 74.46886  ? 33  ILE P HG12 1 
ATOM   53889  H HG13 . ILE P  2 31  ? -143.37142 -11.13318  -88.51983  1.000 74.46886  ? 33  ILE P HG13 1 
ATOM   53890  H HG21 . ILE P  2 31  ? -144.95227 -9.84407   -86.98194  1.000 62.33201  ? 33  ILE P HG21 1 
ATOM   53891  H HG22 . ILE P  2 31  ? -146.44072 -9.57071   -87.46493  1.000 62.33201  ? 33  ILE P HG22 1 
ATOM   53892  H HG23 . ILE P  2 31  ? -146.02436 -11.01596  -86.95363  1.000 62.33201  ? 33  ILE P HG23 1 
ATOM   53893  H HD11 . ILE P  2 31  ? -143.57445 -13.38260  -88.01417  1.000 67.09885  ? 33  ILE P HD11 1 
ATOM   53894  H HD12 . ILE P  2 31  ? -144.49532 -12.52880  -87.04127  1.000 67.09885  ? 33  ILE P HD12 1 
ATOM   53895  H HD13 . ILE P  2 31  ? -145.14104 -13.30703  -88.26639  1.000 67.09885  ? 33  ILE P HD13 1 
ATOM   53896  N N    . ASN P  2 32  ? -148.69692 -10.82304  -88.51737  1.000 49.48979  ? 34  ASN P N    1 
ATOM   53897  C CA   . ASN P  2 32  ? -149.91693 -10.07104  -88.25058  1.000 50.94193  ? 34  ASN P CA   1 
ATOM   53898  C C    . ASN P  2 32  ? -149.90805 -9.52034   -86.83218  1.000 44.68638  ? 34  ASN P C    1 
ATOM   53899  O O    . ASN P  2 32  ? -149.58733 -8.34882   -86.62488  1.000 50.74439  ? 34  ASN P O    1 
ATOM   53900  C CB   . ASN P  2 32  ? -151.14027 -10.97031  -88.45682  1.000 54.18660  ? 34  ASN P CB   1 
ATOM   53901  C CG   . ASN P  2 32  ? -152.44857 -10.21262  -88.24289  1.000 51.19169  ? 34  ASN P CG   1 
ATOM   53902  O OD1  . ASN P  2 32  ? -152.48108 -8.98918   -88.26241  1.000 56.45711  ? 34  ASN P OD1  1 
ATOM   53903  N ND2  . ASN P  2 32  ? -153.52210 -10.94548  -88.03694  1.000 49.91372  ? 34  ASN P ND2  1 
ATOM   53904  H H    . ASN P  2 32  ? -148.62636 -11.55620  -88.07340  1.000 59.21780  ? 34  ASN P H    1 
ATOM   53905  H HA   . ASN P  2 32  ? -149.97437 -9.32342   -88.86594  1.000 61.16431  ? 34  ASN P HA   1 
ATOM   53906  H HB2  . ASN P  2 32  ? -151.13400 -11.31466  -89.36361  1.000 65.05790  ? 34  ASN P HB2  1 
ATOM   53907  H HB3  . ASN P  2 32  ? -151.10755 -11.70395  -87.82310  1.000 65.05790  ? 34  ASN P HB3  1 
ATOM   53908  H HD21 . ASN P  2 32  ? -154.28377 -10.56654  -87.91100  1.000 59.72653  ? 34  ASN P HD21 1 
ATOM   53909  H HD22 . ASN P  2 32  ? -153.46195 -11.80333  -88.02831  1.000 59.72653  ? 34  ASN P HD22 1 
ATOM   53910  N N    . THR P  2 33  ? -150.25743 -10.34762  -85.85030  1.000 42.76263  ? 35  THR P N    1 
ATOM   53911  C CA   . THR P  2 33  ? -150.28349 -9.89979   -84.46297  1.000 43.72305  ? 35  THR P CA   1 
ATOM   53912  C C    . THR P  2 33  ? -148.87826 -9.92098   -83.87039  1.000 38.03957  ? 35  THR P C    1 
ATOM   53913  O O    . THR P  2 33  ? -148.10598 -10.85244  -84.09807  1.000 38.68910  ? 35  THR P O    1 
ATOM   53914  C CB   . THR P  2 33  ? -151.21203 -10.78290  -83.62453  1.000 38.96741  ? 35  THR P CB   1 
ATOM   53915  O OG1  . THR P  2 33  ? -152.52685 -10.76247  -84.18273  1.000 47.48288  ? 35  THR P OG1  1 
ATOM   53916  C CG2  . THR P  2 33  ? -151.26999 -10.28453  -82.19331  1.000 36.42745  ? 35  THR P CG2  1 
ATOM   53917  H H    . THR P  2 33  ? -150.48278 -11.17003  -85.96188  1.000 51.34914  ? 35  THR P H    1 
ATOM   53918  H HA   . THR P  2 33  ? -150.62022 -8.99075   -84.42891  1.000 52.50165  ? 35  THR P HA   1 
ATOM   53919  H HB   . THR P  2 33  ? -150.87540 -11.69260  -83.62071  1.000 46.59095  ? 35  THR P HB   1 
ATOM   53920  H HG1  . THR P  2 33  ? -152.52535 -11.13586  -84.93518  1.000 57.01344  ? 35  THR P HG1  1 
ATOM   53921  H HG21 . THR P  2 33  ? -151.85953 -10.84893  -81.66910  1.000 43.54300  ? 35  THR P HG21 1 
ATOM   53922  H HG22 . THR P  2 33  ? -150.38380 -10.30325  -81.79934  1.000 43.54300  ? 35  THR P HG22 1 
ATOM   53923  H HG23 . THR P  2 33  ? -151.60469 -9.37434   -82.17225  1.000 43.54300  ? 35  THR P HG23 1 
ATOM   53924  N N    . MET P  2 34  ? -148.55659 -8.88735   -83.10230  1.000 36.32955  ? 36  MET P N    1 
ATOM   53925  C CA   . MET P  2 34  ? -147.30018 -8.78978   -82.37946  1.000 38.77969  ? 36  MET P CA   1 
ATOM   53926  C C    . MET P  2 34  ? -147.59081 -8.31115   -80.96504  1.000 39.97777  ? 36  MET P C    1 
ATOM   53927  O O    . MET P  2 34  ? -148.51452 -7.52420   -80.73879  1.000 34.88968  ? 36  MET P O    1 
ATOM   53928  C CB   . MET P  2 34  ? -146.33061 -7.82857   -83.06612  1.000 36.37428  ? 36  MET P CB   1 
ATOM   53929  C CG   . MET P  2 34  ? -145.64357 -8.40980   -84.28922  1.000 39.10894  ? 36  MET P CG   1 
ATOM   53930  S SD   . MET P  2 34  ? -144.84992 -7.13944   -85.30513  1.000 42.29943  ? 36  MET P SD   1 
ATOM   53931  C CE   . MET P  2 34  ? -143.16996 -7.23274   -84.69320  1.000 42.17422  ? 36  MET P CE   1 
ATOM   53932  H H    . MET P  2 34  ? -149.06912 -8.20746   -82.98119  1.000 43.42552  ? 36  MET P H    1 
ATOM   53933  H HA   . MET P  2 34  ? -146.87129 -9.65914   -82.34525  1.000 46.56962  ? 36  MET P HA   1 
ATOM   53934  H HB2  . MET P  2 34  ? -146.82212 -7.04201   -83.35010  1.000 43.47919  ? 36  MET P HB2  1 
ATOM   53935  H HB3  . MET P  2 34  ? -145.64082 -7.57770   -82.43197  1.000 43.47919  ? 36  MET P HB3  1 
ATOM   53936  H HG2  . MET P  2 34  ? -144.96068 -9.03593   -84.00195  1.000 46.76079  ? 36  MET P HG2  1 
ATOM   53937  H HG3  . MET P  2 34  ? -146.30219 -8.86530   -84.83660  1.000 46.76079  ? 36  MET P HG3  1 
ATOM   53938  H HE1  . MET P  2 34  ? -142.62490 -6.58510   -85.16688  1.000 50.64305  ? 36  MET P HE1  1 
ATOM   53939  H HE2  . MET P  2 34  ? -143.16833 -7.03499   -83.74358  1.000 50.64305  ? 36  MET P HE2  1 
ATOM   53940  H HE3  . MET P  2 34  ? -142.82768 -8.12751   -84.84534  1.000 50.64305  ? 36  MET P HE3  1 
ATOM   53941  N N    . GLY P  2 35  ? -146.80263 -8.79192   -80.01354  1.000 38.28397  ? 37  GLY P N    1 
ATOM   53942  C CA   . GLY P  2 35  ? -147.01899 -8.40669   -78.63408  1.000 40.99839  ? 37  GLY P CA   1 
ATOM   53943  C C    . GLY P  2 35  ? -145.94927 -8.95697   -77.72140  1.000 36.75402  ? 37  GLY P C    1 
ATOM   53944  O O    . GLY P  2 35  ? -144.86525 -9.33921   -78.16644  1.000 34.78425  ? 37  GLY P O    1 
ATOM   53945  H H    . GLY P  2 35  ? -146.14693 -9.33369   -80.14066  1.000 45.97476  ? 37  GLY P H    1 
ATOM   53946  H HA2  . GLY P  2 35  ? -147.01492 -7.43923   -78.56405  1.000 49.23206  ? 37  GLY P HA2  1 
ATOM   53947  H HA3  . GLY P  2 35  ? -147.87928 -8.74128   -78.33601  1.000 49.23206  ? 37  GLY P HA3  1 
ATOM   53948  N N    . TRP P  2 36  ? -146.27596 -8.99986   -76.43075  1.000 34.18150  ? 38  TRP P N    1 
ATOM   53949  C CA   . TRP P  2 36  ? -145.33251 -9.41469   -75.40538  1.000 30.67487  ? 38  TRP P CA   1 
ATOM   53950  C C    . TRP P  2 36  ? -146.01125 -10.33200  -74.39835  1.000 25.46777  ? 38  TRP P C    1 
ATOM   53951  O O    . TRP P  2 36  ? -147.09912 -10.02215  -73.90200  1.000 25.75803  ? 38  TRP P O    1 
ATOM   53952  C CB   . TRP P  2 36  ? -144.75514 -8.19836   -74.66394  1.000 35.09510  ? 38  TRP P CB   1 
ATOM   53953  C CG   . TRP P  2 36  ? -143.62159 -7.49879   -75.33608  1.000 32.21704  ? 38  TRP P CG   1 
ATOM   53954  C CD1  . TRP P  2 36  ? -142.29312 -7.73663   -75.16012  1.000 35.36767  ? 38  TRP P CD1  1 
ATOM   53955  C CD2  . TRP P  2 36  ? -143.71558 -6.41946   -76.27160  1.000 31.80860  ? 38  TRP P CD2  1 
ATOM   53956  N NE1  . TRP P  2 36  ? -141.54934 -6.87234   -75.92924  1.000 34.30776  ? 38  TRP P NE1  1 
ATOM   53957  C CE2  . TRP P  2 36  ? -142.40314 -6.05723   -76.62487  1.000 35.98236  ? 38  TRP P CE2  1 
ATOM   53958  C CE3  . TRP P  2 36  ? -144.78354 -5.72967   -76.85142  1.000 33.03445  ? 38  TRP P CE3  1 
ATOM   53959  C CZ2  . TRP P  2 36  ? -142.13153 -5.03774   -77.53183  1.000 41.22230  ? 38  TRP P CZ2  1 
ATOM   53960  C CZ3  . TRP P  2 36  ? -144.50764 -4.72039   -77.75621  1.000 33.95972  ? 38  TRP P CZ3  1 
ATOM   53961  C CH2  . TRP P  2 36  ? -143.19857 -4.38090   -78.08071  1.000 34.26570  ? 38  TRP P CH2  1 
ATOM   53962  H H    . TRP P  2 36  ? -147.05107 -8.78938   -76.12334  1.000 41.05178  ? 38  TRP P H    1 
ATOM   53963  H HA   . TRP P  2 36  ? -144.61597 -9.91041   -75.83169  1.000 36.84384  ? 38  TRP P HA   1 
ATOM   53964  H HB2  . TRP P  2 36  ? -145.46554 -7.54782   -74.54975  1.000 42.14811  ? 38  TRP P HB2  1 
ATOM   53965  H HB3  . TRP P  2 36  ? -144.43492 -8.49538   -73.79784  1.000 42.14811  ? 38  TRP P HB3  1 
ATOM   53966  H HD1  . TRP P  2 36  ? -141.93920 -8.38958   -74.60039  1.000 42.47519  ? 38  TRP P HD1  1 
ATOM   53967  H HE1  . TRP P  2 36  ? -140.69053 -6.84764   -75.96722  1.000 41.20330  ? 38  TRP P HE1  1 
ATOM   53968  H HE3  . TRP P  2 36  ? -145.66170 -5.94471   -76.63350  1.000 39.67533  ? 38  TRP P HE3  1 
ATOM   53969  H HZ2  . TRP P  2 36  ? -141.25787 -4.81146   -77.75636  1.000 49.50075  ? 38  TRP P HZ2  1 
ATOM   53970  H HZ3  . TRP P  2 36  ? -145.21062 -4.26027   -78.15497  1.000 40.78565  ? 38  TRP P HZ3  1 
ATOM   53971  H HH2  . TRP P  2 36  ? -143.04499 -3.69101   -78.68517  1.000 41.15283  ? 38  TRP P HH2  1 
ATOM   53972  N N    . TYR P  2 37  ? -145.35976 -11.44784  -74.09773  1.000 25.43980  ? 39  TYR P N    1 
ATOM   53973  C CA   . TYR P  2 37  ? -145.60358 -12.21842  -72.88960  1.000 29.03731  ? 39  TYR P CA   1 
ATOM   53974  C C    . TYR P  2 37  ? -144.43168 -11.98037  -71.94488  1.000 26.21536  ? 39  TYR P C    1 
ATOM   53975  O O    . TYR P  2 37  ? -143.35046 -11.56140  -72.36328  1.000 24.59816  ? 39  TYR P O    1 
ATOM   53976  C CB   . TYR P  2 37  ? -145.75172 -13.71332  -73.18600  1.000 27.75745  ? 39  TYR P CB   1 
ATOM   53977  C CG   . TYR P  2 37  ? -147.09404 -14.11209  -73.75944  1.000 30.63663  ? 39  TYR P CG   1 
ATOM   53978  C CD1  . TYR P  2 37  ? -147.46728 -13.72569  -75.03781  1.000 30.96827  ? 39  TYR P CD1  1 
ATOM   53979  C CD2  . TYR P  2 37  ? -147.97829 -14.89319  -73.03217  1.000 29.68047  ? 39  TYR P CD2  1 
ATOM   53980  C CE1  . TYR P  2 37  ? -148.68568 -14.09838  -75.56944  1.000 30.29507  ? 39  TYR P CE1  1 
ATOM   53981  C CE2  . TYR P  2 37  ? -149.19597 -15.26308  -73.55342  1.000 31.53558  ? 39  TYR P CE2  1 
ATOM   53982  C CZ   . TYR P  2 37  ? -149.54879 -14.86047  -74.82326  1.000 31.73387  ? 39  TYR P CZ   1 
ATOM   53983  O OH   . TYR P  2 37  ? -150.77457 -15.22890  -75.35387  1.000 33.89936  ? 39  TYR P OH   1 
ATOM   53984  H H    . TYR P  2 37  ? -144.74941 -11.78998  -74.59774  1.000 30.35781  ? 39  TYR P H    1 
ATOM   53985  H HA   . TYR P  2 37  ? -146.43184 -11.93842  -72.46950  1.000 34.87876  ? 39  TYR P HA   1 
ATOM   53986  H HB2  . TYR P  2 37  ? -145.07156 -13.96937  -73.82843  1.000 33.34293  ? 39  TYR P HB2  1 
ATOM   53987  H HB3  . TYR P  2 37  ? -145.62911 -14.20544  -72.35914  1.000 33.34293  ? 39  TYR P HB3  1 
ATOM   53988  H HD1  . TYR P  2 37  ? -146.88671 -13.20642  -75.54594  1.000 37.19591  ? 39  TYR P HD1  1 
ATOM   53989  H HD2  . TYR P  2 37  ? -147.74401 -15.17213  -72.17648  1.000 35.44663  ? 39  TYR P HD2  1 
ATOM   53990  H HE1  . TYR P  2 37  ? -148.92039 -13.83402  -76.42963  1.000 36.18415  ? 39  TYR P HE1  1 
ATOM   53991  H HE2  . TYR P  2 37  ? -149.77979 -15.78356  -73.05027  1.000 37.67276  ? 39  TYR P HE2  1 
ATOM   53992  H HH   . TYR P  2 37  ? -151.20141 -15.69097  -74.79718  1.000 40.50929  ? 39  TYR P HH   1 
ATOM   53993  N N    . ARG P  2 38  ? -144.64855 -12.24266  -70.66101  1.000 31.46910  ? 40  ARG P N    1 
ATOM   53994  C CA   . ARG P  2 38  ? -143.59725 -12.08086  -69.66701  1.000 32.06434  ? 40  ARG P CA   1 
ATOM   53995  C C    . ARG P  2 38  ? -143.51459 -13.32152  -68.79236  1.000 27.69060  ? 40  ARG P C    1 
ATOM   53996  O O    . ARG P  2 38  ? -144.53685 -13.92081  -68.44555  1.000 26.48634  ? 40  ARG P O    1 
ATOM   53997  C CB   . ARG P  2 38  ? -143.82519 -10.82791  -68.80794  1.000 25.37990  ? 40  ARG P CB   1 
ATOM   53998  C CG   . ARG P  2 38  ? -145.06401 -10.83464  -67.94480  1.000 28.07491  ? 40  ARG P CG   1 
ATOM   53999  C CD   . ARG P  2 38  ? -145.05582 -9.61126   -67.03008  1.000 33.80248  ? 40  ARG P CD   1 
ATOM   54000  N NE   . ARG P  2 38  ? -146.14555 -9.59361   -66.06435  1.000 36.11006  ? 40  ARG P NE   1 
ATOM   54001  C CZ   . ARG P  2 38  ? -146.51686 -8.51987   -65.37866  1.000 43.91575  ? 40  ARG P CZ   1 
ATOM   54002  N NH1  . ARG P  2 38  ? -145.90063 -7.35841   -65.52582  1.000 44.13225  ? 40  ARG P NH1  1 
ATOM   54003  N NH2  . ARG P  2 38  ? -147.53399 -8.61178   -64.52440  1.000 40.76975  ? 40  ARG P NH2  1 
ATOM   54004  H H    . ARG P  2 38  ? -145.39879 -12.51627  -70.34181  1.000 37.79691  ? 40  ARG P H    1 
ATOM   54005  H HA   . ARG P  2 38  ? -142.74246 -11.98250  -70.11484  1.000 38.51120  ? 40  ARG P HA   1 
ATOM   54006  H HB2  . ARG P  2 38  ? -143.06390 -10.72357  -68.21595  1.000 30.48987  ? 40  ARG P HB2  1 
ATOM   54007  H HB3  . ARG P  2 38  ? -143.89245 -10.06249  -69.39997  1.000 30.48987  ? 40  ARG P HB3  1 
ATOM   54008  H HG2  . ARG P  2 38  ? -145.85520 -10.80143  -68.50499  1.000 33.72388  ? 40  ARG P HG2  1 
ATOM   54009  H HG3  . ARG P  2 38  ? -145.07871 -11.63504  -67.39704  1.000 33.72388  ? 40  ARG P HG3  1 
ATOM   54010  H HD2  . ARG P  2 38  ? -144.22187 -9.59697   -66.53488  1.000 40.59696  ? 40  ARG P HD2  1 
ATOM   54011  H HD3  . ARG P  2 38  ? -145.13146 -8.81276   -67.57559  1.000 40.59696  ? 40  ARG P HD3  1 
ATOM   54012  H HE   . ARG P  2 38  ? -146.57600 -10.32586  -65.92976  1.000 43.36606  ? 40  ARG P HE   1 
ATOM   54013  H HH11 . ARG P  2 38  ? -145.24332 -7.28703   -66.07578  1.000 52.99269  ? 40  ARG P HH11 1 
ATOM   54014  H HH12 . ARG P  2 38  ? -146.15737 -6.67482   -65.07152  1.000 52.99269  ? 40  ARG P HH12 1 
ATOM   54015  H HH21 . ARG P  2 38  ? -147.94281 -9.36138   -64.42162  1.000 48.95768  ? 40  ARG P HH21 1 
ATOM   54016  H HH22 . ARG P  2 38  ? -147.78213 -7.92155   -64.07539  1.000 48.95768  ? 40  ARG P HH22 1 
ATOM   54017  N N    . GLN P  2 39  ? -142.28861 -13.68656  -68.43305  1.000 25.16532  ? 41  GLN P N    1 
ATOM   54018  C CA   . GLN P  2 39  ? -142.05038 -14.89407  -67.65976  1.000 31.69689  ? 41  GLN P CA   1 
ATOM   54019  C C    . GLN P  2 39  ? -142.59971 -14.75528  -66.24518  1.000 28.76640  ? 41  GLN P C    1 
ATOM   54020  O O    . GLN P  2 39  ? -142.41210 -13.73076  -65.58559  1.000 31.14575  ? 41  GLN P O    1 
ATOM   54021  C CB   . GLN P  2 39  ? -140.54842 -15.19553  -67.61340  1.000 41.50913  ? 41  GLN P CB   1 
ATOM   54022  C CG   . GLN P  2 39  ? -140.18464 -16.52733  -66.97668  1.000 29.92365  ? 41  GLN P CG   1 
ATOM   54023  C CD   . GLN P  2 39  ? -140.54628 -17.69552  -67.84965  1.000 37.15407  ? 41  GLN P CD   1 
ATOM   54024  O OE1  . GLN P  2 39  ? -140.33288 -17.67120  -69.06472  1.000 50.74480  ? 41  GLN P OE1  1 
ATOM   54025  N NE2  . GLN P  2 39  ? -141.10016 -18.73175  -67.24063  1.000 36.41871  ? 41  GLN P NE2  1 
ATOM   54026  H H    . GLN P  2 39  ? -141.57429 -13.24846  -68.62649  1.000 30.02844  ? 41  GLN P H    1 
ATOM   54027  H HA   . GLN P  2 39  ? -142.50409 -15.64022  -68.08202  1.000 38.07026  ? 41  GLN P HA   1 
ATOM   54028  H HB2  . GLN P  2 39  ? -140.20803 -15.20381  -68.52167  1.000 49.84495  ? 41  GLN P HB2  1 
ATOM   54029  H HB3  . GLN P  2 39  ? -140.11021 -14.49800  -67.10122  1.000 49.84495  ? 41  GLN P HB3  1 
ATOM   54030  H HG2  . GLN P  2 39  ? -139.22789 -16.55329  -66.81904  1.000 35.94237  ? 41  GLN P HG2  1 
ATOM   54031  H HG3  . GLN P  2 39  ? -140.66181 -16.61895  -66.13715  1.000 35.94237  ? 41  GLN P HG3  1 
ATOM   54032  H HE21 . GLN P  2 39  ? -141.23391 -18.71031  -66.39136  1.000 43.73644  ? 41  GLN P HE21 1 
ATOM   54033  H HE22 . GLN P  2 39  ? -141.32633 -19.42658  -67.69413  1.000 43.73644  ? 41  GLN P HE22 1 
ATOM   54034  N N    . THR P  2 40  ? -143.28292 -15.79282  -65.78715  1.000 29.71286  ? 42  THR P N    1 
ATOM   54035  C CA   . THR P  2 40  ? -143.71371 -15.89656  -64.40320  1.000 36.34986  ? 42  THR P CA   1 
ATOM   54036  C C    . THR P  2 40  ? -142.60381 -16.52460  -63.55251  1.000 37.77081  ? 42  THR P C    1 
ATOM   54037  O O    . THR P  2 40  ? -141.71586 -17.20085  -64.06321  1.000 42.32760  ? 42  THR P O    1 
ATOM   54038  C CB   . THR P  2 40  ? -144.98355 -16.74348  -64.31169  1.000 40.24964  ? 42  THR P CB   1 
ATOM   54039  O OG1  . THR P  2 40  ? -144.66262 -18.12319  -64.55192  1.000 37.53442  ? 42  THR P OG1  1 
ATOM   54040  C CG2  . THR P  2 40  ? -146.02344 -16.28528  -65.33722  1.000 37.09995  ? 42  THR P CG2  1 
ATOM   54041  H H    . THR P  2 40  ? -143.51481 -16.46574  -66.26985  1.000 35.68943  ? 42  THR P H    1 
ATOM   54042  H HA   . THR P  2 40  ? -143.91387 -15.01497  -64.05158  1.000 43.65382  ? 42  THR P HA   1 
ATOM   54043  H HB   . THR P  2 40  ? -145.36634 -16.64541  -63.42583  1.000 48.33355  ? 42  THR P HB   1 
ATOM   54044  H HG1  . THR P  2 40  ? -144.89969 -18.34250  -65.32736  1.000 45.07529  ? 42  THR P HG1  1 
ATOM   54045  H HG21 . THR P  2 40  ? -146.82213 -16.83116  -65.26643  1.000 44.55393  ? 42  THR P HG21 1 
ATOM   54046  H HG22 . THR P  2 40  ? -146.26055 -15.35831  -65.17781  1.000 44.55393  ? 42  THR P HG22 1 
ATOM   54047  H HG23 . THR P  2 40  ? -145.66379 -16.36843  -66.23424  1.000 44.55393  ? 42  THR P HG23 1 
ATOM   54048  N N    . PRO P  2 41  ? -142.66484 -16.28809  -62.24852  1.000 36.56900  ? 43  PRO P N    1 
ATOM   54049  C CA   . PRO P  2 41  ? -141.66716 -16.92587  -61.35076  1.000 41.49021  ? 43  PRO P CA   1 
ATOM   54050  C C    . PRO P  2 41  ? -141.69655 -18.43647  -61.48942  1.000 45.85859  ? 43  PRO P C    1 
ATOM   54051  O O    . PRO P  2 41  ? -140.73654 -19.12757  -61.13385  1.000 42.06958  ? 43  PRO P O    1 
ATOM   54052  C CB   . PRO P  2 41  ? -142.11798 -16.47432  -59.95816  1.000 45.72175  ? 43  PRO P CB   1 
ATOM   54053  C CG   . PRO P  2 41  ? -143.23621 -15.53658  -60.11436  1.000 46.13730  ? 43  PRO P CG   1 
ATOM   54054  C CD   . PRO P  2 41  ? -143.61112 -15.24442  -61.52751  1.000 41.66413  ? 43  PRO P CD   1 
ATOM   54055  H HA   . PRO P  2 41  ? -140.77138 -16.59272  -61.51654  1.000 49.82224  ? 43  PRO P HA   1 
ATOM   54056  H HB2  . PRO P  2 41  ? -142.40090 -17.25079  -59.45028  1.000 54.90008  ? 43  PRO P HB2  1 
ATOM   54057  H HB3  . PRO P  2 41  ? -141.37552 -16.03824  -59.51151  1.000 54.90008  ? 43  PRO P HB3  1 
ATOM   54058  H HG2  . PRO P  2 41  ? -144.00335 -15.92239  -59.66318  1.000 55.39875  ? 43  PRO P HG2  1 
ATOM   54059  H HG3  . PRO P  2 41  ? -142.98068 -14.70618  -59.68304  1.000 55.39875  ? 43  PRO P HG3  1 
ATOM   54060  H HD2  . PRO P  2 41  ? -144.54834 -15.42663  -61.69872  1.000 50.03095  ? 43  PRO P HD2  1 
ATOM   54061  H HD3  . PRO P  2 41  ? -143.39974 -14.33118  -61.77695  1.000 50.03095  ? 43  PRO P HD3  1 
ATOM   54062  N N    . GLY P  2 42  ? -142.80894 -18.96174  -62.01342  1.000 54.02865  ? 44  GLY P N    1 
ATOM   54063  C CA   . GLY P  2 42  ? -142.91702 -20.38560  -62.26751  1.000 49.28867  ? 44  GLY P CA   1 
ATOM   54064  C C    . GLY P  2 42  ? -142.49307 -20.76774  -63.66971  1.000 40.21188  ? 44  GLY P C    1 
ATOM   54065  O O    . GLY P  2 42  ? -141.49721 -20.25573  -64.18865  1.000 39.41614  ? 44  GLY P O    1 
ATOM   54066  H H    . GLY P  2 42  ? -143.50848 -18.50943  -62.22711  1.000 64.86837  ? 44  GLY P H    1 
ATOM   54067  H HA2  . GLY P  2 42  ? -142.35498 -20.86520  -61.63902  1.000 59.18039  ? 44  GLY P HA2  1 
ATOM   54068  H HA3  . GLY P  2 42  ? -143.83816 -20.66274  -62.14264  1.000 59.18039  ? 44  GLY P HA3  1 
ATOM   54069  N N    . LYS P  2 43  ? -143.25505 -21.65939  -64.29999  1.000 48.32456  ? 45  LYS P N    1 
ATOM   54070  C CA   . LYS P  2 43  ? -142.88667 -22.20536  -65.59930  1.000 52.98095  ? 45  LYS P CA   1 
ATOM   54071  C C    . LYS P  2 43  ? -143.49909 -21.43239  -66.76011  1.000 42.52420  ? 45  LYS P C    1 
ATOM   54072  O O    . LYS P  2 43  ? -142.84873 -21.26421  -67.79470  1.000 38.64469  ? 45  LYS P O    1 
ATOM   54073  C CB   . LYS P  2 43  ? -143.31131 -23.67873  -65.67945  1.000 44.78483  ? 45  LYS P CB   1 
ATOM   54074  C CG   . LYS P  2 43  ? -142.75314 -24.44354  -66.87238  1.000 45.54979  ? 45  LYS P CG   1 
ATOM   54075  C CD   . LYS P  2 43  ? -143.65359 -25.60758  -67.25662  1.000 49.63351  ? 45  LYS P CD   1 
ATOM   54076  C CE   . LYS P  2 43  ? -142.85402 -26.81769  -67.70997  1.000 52.52967  ? 45  LYS P CE   1 
ATOM   54077  N NZ   . LYS P  2 43  ? -143.61278 -28.08792  -67.53785  1.000 57.73792  ? 45  LYS P NZ   1 
ATOM   54078  H H    . LYS P  2 43  ? -143.99700 -21.96581  -63.99142  1.000 58.02346  ? 45  LYS P H    1 
ATOM   54079  H HA   . LYS P  2 43  ? -141.92240 -22.15637  -65.69258  1.000 63.61113  ? 45  LYS P HA   1 
ATOM   54080  H HB2  . LYS P  2 43  ? -143.00777 -24.13011  -64.87632  1.000 53.57185  ? 45  LYS P HB2  1 
ATOM   54081  H HB3  . LYS P  2 43  ? -144.27891 -23.71699  -65.73595  1.000 53.57185  ? 45  LYS P HB3  1 
ATOM   54082  H HG2  . LYS P  2 43  ? -142.68464 -23.84644  -67.63374  1.000 54.48981  ? 45  LYS P HG2  1 
ATOM   54083  H HG3  . LYS P  2 43  ? -141.87791 -24.79607  -66.64743  1.000 54.48981  ? 45  LYS P HG3  1 
ATOM   54084  H HD2  . LYS P  2 43  ? -144.18635 -25.86673  -66.48857  1.000 59.39027  ? 45  LYS P HD2  1 
ATOM   54085  H HD3  . LYS P  2 43  ? -144.23283 -25.33649  -67.98593  1.000 59.39027  ? 45  LYS P HD3  1 
ATOM   54086  H HE2  . LYS P  2 43  ? -142.63516 -26.72118  -68.65001  1.000 62.86567  ? 45  LYS P HE2  1 
ATOM   54087  H HE3  . LYS P  2 43  ? -142.04090 -26.87757  -67.18447  1.000 62.86567  ? 45  LYS P HE3  1 
ATOM   54088  H HZ1  . LYS P  2 43  ? -143.11967 -28.77650  -67.81135  1.000 69.11556  ? 45  LYS P HZ1  1 
ATOM   54089  H HZ2  . LYS P  2 43  ? -143.82103 -28.20430  -66.68042  1.000 69.11556  ? 45  LYS P HZ2  1 
ATOM   54090  H HZ3  . LYS P  2 43  ? -144.36281 -28.06169  -68.01626  1.000 69.11556  ? 45  LYS P HZ3  1 
ATOM   54091  N N    . GLN P  2 44  ? -144.73635 -20.97058  -66.61618  1.000 48.95607  ? 46  GLN P N    1 
ATOM   54092  C CA   . GLN P  2 44  ? -145.46198 -20.39977  -67.73558  1.000 41.49054  ? 46  GLN P CA   1 
ATOM   54093  C C    . GLN P  2 44  ? -145.09281 -18.93014  -67.93479  1.000 34.90699  ? 46  GLN P C    1 
ATOM   54094  O O    . GLN P  2 44  ? -144.48341 -18.28743  -67.07989  1.000 37.49707  ? 46  GLN P O    1 
ATOM   54095  C CB   . GLN P  2 44  ? -146.96799 -20.55931  -67.52395  1.000 39.94942  ? 46  GLN P CB   1 
ATOM   54096  C CG   . GLN P  2 44  ? -147.64804 -19.37581  -66.86172  1.000 40.91790  ? 46  GLN P CG   1 
ATOM   54097  C CD   . GLN P  2 44  ? -149.15631 -19.56327  -66.73459  1.000 41.99757  ? 46  GLN P CD   1 
ATOM   54098  O OE1  . GLN P  2 44  ? -149.91354 -19.28050  -67.66871  1.000 41.83858  ? 46  GLN P OE1  1 
ATOM   54099  N NE2  . GLN P  2 44  ? -149.59463 -20.03868  -65.57682  1.000 45.22521  ? 46  GLN P NE2  1 
ATOM   54100  H H    . GLN P  2 44  ? -145.17611 -20.97784  -65.87715  1.000 58.78127  ? 46  GLN P H    1 
ATOM   54101  H HA   . GLN P  2 44  ? -145.21875 -20.87259  -68.54687  1.000 49.82264  ? 46  GLN P HA   1 
ATOM   54102  H HB2  . GLN P  2 44  ? -147.38782 -20.69032  -68.38852  1.000 47.76936  ? 46  GLN P HB2  1 
ATOM   54103  H HB3  . GLN P  2 44  ? -147.11895 -21.33463  -66.96094  1.000 47.76936  ? 46  GLN P HB3  1 
ATOM   54104  H HG2  . GLN P  2 44  ? -147.28335 -19.25879  -65.97053  1.000 49.13547  ? 46  GLN P HG2  1 
ATOM   54105  H HG3  . GLN P  2 44  ? -147.48758 -18.58022  -67.39295  1.000 49.13547  ? 46  GLN P HG3  1 
ATOM   54106  H HE21 . GLN P  2 44  ? -149.03679 -20.22289  -64.94874  1.000 54.10031  ? 46  GLN P HE21 1 
ATOM   54107  H HE22 . GLN P  2 44  ? -150.43673 -20.16279  -65.45407  1.000 54.10031  ? 46  GLN P HE22 1 
ATOM   54108  N N    . ARG P  2 45  ? -145.47041 -18.40586  -69.09782  1.000 35.92928  ? 47  ARG P N    1 
ATOM   54109  C CA   . ARG P  2 45  ? -145.35935 -16.99083  -69.42465  1.000 34.06669  ? 47  ARG P CA   1 
ATOM   54110  C C    . ARG P  2 45  ? -146.75736 -16.43165  -69.67279  1.000 35.34192  ? 47  ARG P C    1 
ATOM   54111  O O    . ARG P  2 45  ? -147.59027 -17.07721  -70.31622  1.000 34.12023  ? 47  ARG P O    1 
ATOM   54112  C CB   . ARG P  2 45  ? -144.47519 -16.77910  -70.64672  1.000 29.20349  ? 47  ARG P CB   1 
ATOM   54113  C CG   . ARG P  2 45  ? -144.96771 -17.45463  -71.90522  1.000 34.01184  ? 47  ARG P CG   1 
ATOM   54114  C CD   . ARG P  2 45  ? -143.95083 -17.33449  -73.03044  1.000 30.41888  ? 47  ARG P CD   1 
ATOM   54115  N NE   . ARG P  2 45  ? -142.71895 -18.05849  -72.73695  1.000 40.24771  ? 47  ARG P NE   1 
ATOM   54116  C CZ   . ARG P  2 45  ? -141.63198 -18.02885  -73.49609  1.000 41.68571  ? 47  ARG P CZ   1 
ATOM   54117  N NH1  . ARG P  2 45  ? -141.58620 -17.31980  -74.61459  1.000 35.83061  ? 47  ARG P NH1  1 
ATOM   54118  N NH2  . ARG P  2 45  ? -140.56469 -18.72653  -73.12338  1.000 39.14203  ? 47  ARG P NH2  1 
ATOM   54119  H H    . ARG P  2 45  ? -145.80738 -18.87054  -69.73822  1.000 43.14912  ? 47  ARG P H    1 
ATOM   54120  H HA   . ARG P  2 45  ? -144.96094 -16.50417  -68.68619  1.000 40.91402  ? 47  ARG P HA   1 
ATOM   54121  H HB2  . ARG P  2 45  ? -144.42162 -15.82759  -70.82743  1.000 34.87425  ? 47  ARG P HB2  1 
ATOM   54122  H HB3  . ARG P  2 45  ? -143.59199 -17.13022  -70.45289  1.000 34.87425  ? 47  ARG P HB3  1 
ATOM   54123  H HG2  . ARG P  2 45  ? -145.11761 -18.39641  -71.72779  1.000 40.84820  ? 47  ARG P HG2  1 
ATOM   54124  H HG3  . ARG P  2 45  ? -145.79374 -17.03577  -72.19354  1.000 40.84820  ? 47  ARG P HG3  1 
ATOM   54125  H HD2  . ARG P  2 45  ? -144.33083 -17.70142  -73.84399  1.000 36.53665  ? 47  ARG P HD2  1 
ATOM   54126  H HD3  . ARG P  2 45  ? -143.72840 -16.39935  -73.16055  1.000 36.53665  ? 47  ARG P HD3  1 
ATOM   54127  H HE   . ARG P  2 45  ? -142.69601 -18.53723  -72.02289  1.000 48.33124  ? 47  ARG P HE   1 
ATOM   54128  H HH11 . ARG P  2 45  ? -142.27199 -16.86440  -74.86340  1.000 43.03072  ? 47  ARG P HH11 1 
ATOM   54129  H HH12 . ARG P  2 45  ? -140.87070 -17.31502  -75.09170  1.000 43.03072  ? 47  ARG P HH12 1 
ATOM   54130  H HH21 . ARG P  2 45  ? -140.58490 -19.18901  -72.39860  1.000 47.00443  ? 47  ARG P HH21 1 
ATOM   54131  H HH22 . ARG P  2 45  ? -139.85355 -18.71570  -73.60687  1.000 47.00443  ? 47  ARG P HH22 1 
ATOM   54132  N N    . ASP P  2 46  ? -147.01514 -15.23474  -69.15697  1.000 38.91674  ? 48  ASP P N    1 
ATOM   54133  C CA   . ASP P  2 46  ? -148.34039 -14.63469  -69.18315  1.000 30.67496  ? 48  ASP P CA   1 
ATOM   54134  C C    . ASP P  2 46  ? -148.39444 -13.49535  -70.19015  1.000 29.06870  ? 48  ASP P C    1 
ATOM   54135  O O    . ASP P  2 46  ? -147.40234 -12.80630  -70.43230  1.000 32.65561  ? 48  ASP P O    1 
ATOM   54136  C CB   . ASP P  2 46  ? -148.73264 -14.11458  -67.79516  1.000 31.64949  ? 48  ASP P CB   1 
ATOM   54137  C CG   . ASP P  2 46  ? -149.11026 -15.23077  -66.83993  1.000 43.55937  ? 48  ASP P CG   1 
ATOM   54138  O OD1  . ASP P  2 46  ? -149.57749 -16.29412  -67.31605  1.000 54.66261  ? 48  ASP P OD1  1 
ATOM   54139  O OD2  . ASP P  2 46  ? -148.94052 -15.04838  -65.61389  1.000 40.77930  ? 48  ASP P OD2  1 
ATOM   54140  H H    . ASP P  2 46  ? -146.42263 -14.74027  -68.77745  1.000 46.73408  ? 48  ASP P H    1 
ATOM   54141  H HA   . ASP P  2 46  ? -148.98679 -15.30431  -69.45644  1.000 36.64001  ? 48  ASP P HA   1 
ATOM   54142  H HB2  . ASP P  2 46  ? -147.98192 -13.63332  -67.41345  1.000 37.80945  ? 48  ASP P HB2  1 
ATOM   54143  H HB3  . ASP P  2 46  ? -149.49614 -13.52273  -67.88282  1.000 37.80945  ? 48  ASP P HB3  1 
ATOM   54144  N N    . LEU P  2 47  ? -149.57163 -13.30384  -70.77315  1.000 30.76286  ? 49  LEU P N    1 
ATOM   54145  C CA   . LEU P  2 47  ? -149.75890 -12.25645  -71.76799  1.000 32.76962  ? 49  LEU P CA   1 
ATOM   54146  C C    . LEU P  2 47  ? -149.67715 -10.88260  -71.11426  1.000 28.52739  ? 49  LEU P C    1 
ATOM   54147  O O    . LEU P  2 47  ? -150.29931 -10.63655  -70.07807  1.000 29.74273  ? 49  LEU P O    1 
ATOM   54148  C CB   . LEU P  2 47  ? -151.10728 -12.43427  -72.46788  1.000 31.14661  ? 49  LEU P CB   1 
ATOM   54149  C CG   . LEU P  2 47  ? -151.68490 -11.22142  -73.20023  1.000 31.04747  ? 49  LEU P CG   1 
ATOM   54150  C CD1  . LEU P  2 47  ? -150.90654 -10.94989  -74.47130  1.000 32.96349  ? 49  LEU P CD1  1 
ATOM   54151  C CD2  . LEU P  2 47  ? -153.15874 -11.42235  -73.51627  1.000 33.52171  ? 49  LEU P CD2  1 
ATOM   54152  H H    . LEU P  2 47  ? -150.27799 -13.76665  -70.61049  1.000 36.94942  ? 49  LEU P H    1 
ATOM   54153  H HA   . LEU P  2 47  ? -149.05746 -12.31522  -72.43540  1.000 39.35753  ? 49  LEU P HA   1 
ATOM   54154  H HB2  . LEU P  2 47  ? -151.00947 -13.14000  -73.12612  1.000 37.20599  ? 49  LEU P HB2  1 
ATOM   54155  H HB3  . LEU P  2 47  ? -151.75808 -12.69406  -71.79716  1.000 37.20599  ? 49  LEU P HB3  1 
ATOM   54156  H HG   . LEU P  2 47  ? -151.60879 -10.44684  -72.62131  1.000 37.08703  ? 49  LEU P HG   1 
ATOM   54157  H HD11 . LEU P  2 47  ? -151.28999 -10.17886  -74.91782  1.000 39.59018  ? 49  LEU P HD11 1 
ATOM   54158  H HD12 . LEU P  2 47  ? -149.98052 -10.77322  -74.24290  1.000 39.59018  ? 49  LEU P HD12 1 
ATOM   54159  H HD13 . LEU P  2 47  ? -150.96235 -11.72780  -75.04806  1.000 39.59018  ? 49  LEU P HD13 1 
ATOM   54160  H HD21 . LEU P  2 47  ? -153.49227 -10.63788  -73.97916  1.000 40.05611  ? 49  LEU P HD21 1 
ATOM   54161  H HD22 . LEU P  2 47  ? -153.25692 -12.20567  -74.07989  1.000 40.05611  ? 49  LEU P HD22 1 
ATOM   54162  H HD23 . LEU P  2 47  ? -153.64525 -11.54868  -72.68666  1.000 40.05611  ? 49  LEU P HD23 1 
ATOM   54163  N N    . VAL P  2 48  ? -148.91738 -9.98383   -71.73528  1.000 27.13627  ? 50  VAL P N    1 
ATOM   54164  C CA   . VAL P  2 48  ? -148.86595 -8.59172   -71.31383  1.000 26.99093  ? 50  VAL P CA   1 
ATOM   54165  C C    . VAL P  2 48  ? -149.75883 -7.77990   -72.24247  1.000 27.84342  ? 50  VAL P C    1 
ATOM   54166  O O    . VAL P  2 48  ? -150.72421 -7.14771   -71.80252  1.000 29.73604  ? 50  VAL P O    1 
ATOM   54167  C CB   . VAL P  2 48  ? -147.42178 -8.06119   -71.32107  1.000 33.54212  ? 50  VAL P CB   1 
ATOM   54168  C CG1  . VAL P  2 48  ? -147.39356 -6.55541   -71.03896  1.000 31.00443  ? 50  VAL P CG1  1 
ATOM   54169  C CG2  . VAL P  2 48  ? -146.58348 -8.80959   -70.29589  1.000 29.93252  ? 50  VAL P CG2  1 
ATOM   54170  H H    . VAL P  2 48  ? -148.41684 -10.16028  -72.41198  1.000 32.39358  ? 50  VAL P H    1 
ATOM   54171  H HA   . VAL P  2 48  ? -149.20351 -8.51126   -70.40803  1.000 32.21918  ? 50  VAL P HA   1 
ATOM   54172  H HB   . VAL P  2 48  ? -147.03909 -8.20746   -72.20031  1.000 40.28454  ? 50  VAL P HB   1 
ATOM   54173  H HG11 . VAL P  2 48  ? -146.47319 -6.24930   -71.04965  1.000 37.23931  ? 50  VAL P HG11 1 
ATOM   54174  H HG12 . VAL P  2 48  ? -147.90293 -6.09602   -71.72481  1.000 37.23931  ? 50  VAL P HG12 1 
ATOM   54175  H HG13 . VAL P  2 48  ? -147.78711 -6.38987   -70.16797  1.000 37.23931  ? 50  VAL P HG13 1 
ATOM   54176  H HG21 . VAL P  2 48  ? -145.67793 -8.46240   -70.31434  1.000 35.95301  ? 50  VAL P HG21 1 
ATOM   54177  H HG22 . VAL P  2 48  ? -146.96998 -8.67890   -69.41587  1.000 35.95301  ? 50  VAL P HG22 1 
ATOM   54178  H HG23 . VAL P  2 48  ? -146.58042 -9.75359   -70.51896  1.000 35.95301  ? 50  VAL P HG23 1 
ATOM   54179  N N    . ALA P  2 49  ? -149.43774 -7.78870   -73.53316  1.000 27.47621  ? 51  ALA P N    1 
ATOM   54180  C CA   . ALA P  2 49  ? -150.17644 -6.99901   -74.50718  1.000 30.31974  ? 51  ALA P CA   1 
ATOM   54181  C C    . ALA P  2 49  ? -149.76546 -7.42170   -75.90879  1.000 32.42446  ? 51  ALA P C    1 
ATOM   54182  O O    . ALA P  2 49  ? -148.62645 -7.84520   -76.13174  1.000 27.74513  ? 51  ALA P O    1 
ATOM   54183  C CB   . ALA P  2 49  ? -149.91974 -5.50139   -74.31064  1.000 28.86751  ? 51  ALA P CB   1 
ATOM   54184  H H    . ALA P  2 49  ? -148.79235 -8.24699   -73.86939  1.000 32.80152  ? 51  ALA P H    1 
ATOM   54185  H HA   . ALA P  2 49  ? -151.12588 -7.17107   -74.40796  1.000 36.41767  ? 51  ALA P HA   1 
ATOM   54186  H HB1  . ALA P  2 49  ? -150.42510 -5.00476   -74.97311  1.000 34.47107  ? 51  ALA P HB1  1 
ATOM   54187  H HB2  . ALA P  2 49  ? -150.20367 -5.24670   -73.41878  1.000 34.47107  ? 51  ALA P HB2  1 
ATOM   54188  H HB3  . ALA P  2 49  ? -148.97173 -5.32666   -74.41850  1.000 34.47107  ? 51  ALA P HB3  1 
ATOM   54189  N N    . ASP P  2 50  ? -150.70809 -7.31153   -76.84449  1.000 29.95106  ? 52  ASP P N    1 
ATOM   54190  C CA   . ASP P  2 50  ? -150.42958 -7.56738   -78.24895  1.000 30.69675  ? 52  ASP P CA   1 
ATOM   54191  C C    . ASP P  2 50  ? -151.38132 -6.73369   -79.09636  1.000 32.45453  ? 52  ASP P C    1 
ATOM   54192  O O    . ASP P  2 50  ? -152.35640 -6.16519   -78.60014  1.000 33.15538  ? 52  ASP P O    1 
ATOM   54193  C CB   . ASP P  2 50  ? -150.54119 -9.05737   -78.58656  1.000 39.32600  ? 52  ASP P CB   1 
ATOM   54194  C CG   . ASP P  2 50  ? -151.91581 -9.64010   -78.27478  1.000 42.81526  ? 52  ASP P CG   1 
ATOM   54195  O OD1  . ASP P  2 50  ? -152.91310 -8.87964   -78.29731  1.000 43.95212  ? 52  ASP P OD1  1 
ATOM   54196  O OD2  . ASP P  2 50  ? -151.99247 -10.87039  -78.01781  1.000 37.85760  ? 52  ASP P OD2  1 
ATOM   54197  H H    . ASP P  2 50  ? -151.52315 -7.08771   -76.68583  1.000 35.77133  ? 52  ASP P H    1 
ATOM   54198  H HA   . ASP P  2 50  ? -149.52313 -7.28658   -78.44993  1.000 36.66616  ? 52  ASP P HA   1 
ATOM   54199  H HB2  . ASP P  2 50  ? -150.37341 -9.17886   -79.53418  1.000 47.22519  ? 52  ASP P HB2  1 
ATOM   54200  H HB3  . ASP P  2 50  ? -149.88444 -9.54775   -78.06781  1.000 47.22519  ? 52  ASP P HB3  1 
ATOM   54201  N N    . ILE P  2 51  ? -151.08837 -6.67154   -80.39247  1.000 38.38286  ? 53  ILE P N    1 
ATOM   54202  C CA   . ILE P  2 51  ? -151.80491 -5.79084   -81.30972  1.000 35.65360  ? 53  ILE P CA   1 
ATOM   54203  C C    . ILE P  2 51  ? -151.78013 -6.40464   -82.69952  1.000 40.18650  ? 53  ILE P C    1 
ATOM   54204  O O    . ILE P  2 51  ? -150.72990 -6.83978   -83.18069  1.000 44.24258  ? 53  ILE P O    1 
ATOM   54205  C CB   . ILE P  2 51  ? -151.19018 -4.37806   -81.33402  1.000 41.64257  ? 53  ILE P CB   1 
ATOM   54206  C CG1  . ILE P  2 51  ? -151.92424 -3.48573   -82.33470  1.000 45.99508  ? 53  ILE P CG1  1 
ATOM   54207  C CG2  . ILE P  2 51  ? -149.71069 -4.44774   -81.68525  1.000 37.09547  ? 53  ILE P CG2  1 
ATOM   54208  C CD1  . ILE P  2 51  ? -151.76163 -1.99436   -82.04177  1.000 42.93917  ? 53  ILE P CD1  1 
ATOM   54209  H H    . ILE P  2 51  ? -150.47040 -7.13601   -80.76927  1.000 46.09342  ? 53  ILE P H    1 
ATOM   54210  H HA   . ILE P  2 51  ? -152.72999 -5.72448   -81.02559  1.000 42.61437  ? 53  ILE P HA   1 
ATOM   54211  H HB   . ILE P  2 51  ? -151.28682 -3.99456   -80.44830  1.000 50.00508  ? 53  ILE P HB   1 
ATOM   54212  H HG12 . ILE P  2 51  ? -151.57389 -3.65553   -83.22314  1.000 55.22809  ? 53  ILE P HG12 1 
ATOM   54213  H HG13 . ILE P  2 51  ? -152.87113 -3.69421   -82.30604  1.000 55.22809  ? 53  ILE P HG13 1 
ATOM   54214  H HG21 . ILE P  2 51  ? -149.34557 -3.54913   -81.69418  1.000 44.54855  ? 53  ILE P HG21 1 
ATOM   54215  H HG22 . ILE P  2 51  ? -149.25292 -4.98418   -81.01924  1.000 44.54855  ? 53  ILE P HG22 1 
ATOM   54216  H HG23 . ILE P  2 51  ? -149.61277 -4.85328   -82.56095  1.000 44.54855  ? 53  ILE P HG23 1 
ATOM   54217  H HD11 . ILE P  2 51  ? -152.24913 -1.48647   -82.70907  1.000 51.56100  ? 53  ILE P HD11 1 
ATOM   54218  H HD12 . ILE P  2 51  ? -152.11562 -1.80556   -81.15863  1.000 51.56100  ? 53  ILE P HD12 1 
ATOM   54219  H HD13 . ILE P  2 51  ? -150.81935 -1.76670   -82.07606  1.000 51.56100  ? 53  ILE P HD13 1 
ATOM   54220  N N    . SER P  2 52  ? -152.93993 -6.43471   -83.34566  1.000 48.62460  ? 54  SER P N    1 
ATOM   54221  C CA   . SER P  2 52  ? -153.03315 -6.92240   -84.71044  1.000 48.90681  ? 54  SER P CA   1 
ATOM   54222  C C    . SER P  2 52  ? -152.57925 -5.84409   -85.68931  1.000 49.92426  ? 54  SER P C    1 
ATOM   54223  O O    . SER P  2 52  ? -152.51967 -4.65226   -85.36067  1.000 51.12974  ? 54  SER P O    1 
ATOM   54224  C CB   . SER P  2 52  ? -154.46605 -7.35029   -85.03236  1.000 43.55052  ? 54  SER P CB   1 
ATOM   54225  O OG   . SER P  2 52  ? -155.32551 -6.22845   -85.11413  1.000 48.92863  ? 54  SER P OG   1 
ATOM   54226  H H    . SER P  2 52  ? -153.68951 -6.17659   -83.01234  1.000 58.38350  ? 54  SER P H    1 
ATOM   54227  H HA   . SER P  2 52  ? -152.45786 -7.69603   -84.81736  1.000 58.72216  ? 54  SER P HA   1 
ATOM   54228  H HB2  . SER P  2 52  ? -154.47228 -7.81453   -85.88403  1.000 52.29461  ? 54  SER P HB2  1 
ATOM   54229  H HB3  . SER P  2 52  ? -154.78378 -7.93996   -84.33077  1.000 52.29461  ? 54  SER P HB3  1 
ATOM   54230  H HG   . SER P  2 52  ? -156.10746 -6.47800   -85.29267  1.000 58.74835  ? 54  SER P HG   1 
ATOM   54231  N N    . SER P  2 53  ? -152.25692 -6.28085   -86.91213  1.000 45.80929  ? 55  SER P N    1 
ATOM   54232  C CA   . SER P  2 53  ? -151.84057 -5.33154   -87.93594  1.000 48.48617  ? 55  SER P CA   1 
ATOM   54233  C C    . SER P  2 53  ? -152.89882 -4.26501   -88.15883  1.000 50.07023  ? 55  SER P C    1 
ATOM   54234  O O    . SER P  2 53  ? -152.57569 -3.14183   -88.56397  1.000 58.37640  ? 55  SER P O    1 
ATOM   54235  C CB   . SER P  2 53  ? -151.54025 -6.06109   -89.23960  1.000 51.48921  ? 55  SER P CB   1 
ATOM   54236  O OG   . SER P  2 53  ? -152.39692 -7.17105   -89.40099  1.000 67.55926  ? 55  SER P OG   1 
ATOM   54237  H H    . SER P  2 53  ? -152.27196 -7.10289   -87.16436  1.000 54.80121  ? 55  SER P H    1 
ATOM   54238  H HA   . SER P  2 53  ? -151.02430 -4.89461   -87.64664  1.000 58.01346  ? 55  SER P HA   1 
ATOM   54239  H HB2  . SER P  2 53  ? -151.67173 -5.44994   -89.98129  1.000 61.81186  ? 55  SER P HB2  1 
ATOM   54240  H HB3  . SER P  2 53  ? -150.62118 -6.37088   -89.22391  1.000 61.81186  ? 55  SER P HB3  1 
ATOM   54241  H HG   . SER P  2 53  ? -152.17246 -7.78611   -88.87476  1.000 81.10511  ? 55  SER P HG   1 
ATOM   54242  N N    . GLY P  2 54  ? -154.15707 -4.59098   -87.89102  1.000 49.92158  ? 56  GLY P N    1 
ATOM   54243  C CA   . GLY P  2 54  ? -155.24056 -3.63588   -87.97635  1.000 54.29156  ? 56  GLY P CA   1 
ATOM   54244  C C    . GLY P  2 54  ? -155.40576 -2.73732   -86.77604  1.000 49.87509  ? 56  GLY P C    1 
ATOM   54245  O O    . GLY P  2 54  ? -156.26805 -1.85781   -86.78642  1.000 51.58960  ? 56  GLY P O    1 
ATOM   54246  H H    . GLY P  2 54  ? -154.40951 -5.37784   -87.65284  1.000 59.73596  ? 56  GLY P H    1 
ATOM   54247  H HA2  . GLY P  2 54  ? -155.09196 -3.06913   -88.74941  1.000 65.18386  ? 56  GLY P HA2  1 
ATOM   54248  H HA3  . GLY P  2 54  ? -156.07143 -4.12189   -88.09611  1.000 65.18386  ? 56  GLY P HA3  1 
ATOM   54249  N N    . GLY P  2 55  ? -154.61531 -2.94310   -85.73143  1.000 46.94361  ? 57  GLY P N    1 
ATOM   54250  C CA   . GLY P  2 55  ? -154.63640 -2.07979   -84.57256  1.000 48.93067  ? 57  GLY P CA   1 
ATOM   54251  C C    . GLY P  2 55  ? -155.46304 -2.55674   -83.40217  1.000 47.59393  ? 57  GLY P C    1 
ATOM   54252  O O    . GLY P  2 55  ? -155.60749 -1.80516   -82.43069  1.000 45.19385  ? 57  GLY P O    1 
ATOM   54253  H H    . GLY P  2 55  ? -154.05001 -3.58864   -85.67384  1.000 56.16239  ? 57  GLY P H    1 
ATOM   54254  H HA2  . GLY P  2 55  ? -153.72551 -1.96821   -84.25836  1.000 58.75080  ? 57  GLY P HA2  1 
ATOM   54255  H HA3  . GLY P  2 55  ? -154.98566 -1.21582   -84.84179  1.000 58.75080  ? 57  GLY P HA3  1 
ATOM   54256  N N    . SER P  2 56  ? -156.00730 -3.77390   -83.45779  1.000 44.02234  ? 58  SER P N    1 
ATOM   54257  C CA   . SER P  2 56  ? -156.80557 -4.30163   -82.36113  1.000 43.40774  ? 58  SER P CA   1 
ATOM   54258  C C    . SER P  2 56  ? -155.89586 -4.76176   -81.23395  1.000 40.59917  ? 58  SER P C    1 
ATOM   54259  O O    . SER P  2 56  ? -154.95822 -5.52784   -81.46435  1.000 48.19485  ? 58  SER P O    1 
ATOM   54260  C CB   . SER P  2 56  ? -157.66967 -5.45728   -82.84551  1.000 44.83412  ? 58  SER P CB   1 
ATOM   54261  O OG   . SER P  2 56  ? -158.82306 -5.58655   -82.03955  1.000 62.69161  ? 58  SER P OG   1 
ATOM   54262  H H    . SER P  2 56  ? -155.92633 -4.31220   -84.12358  1.000 52.65687  ? 58  SER P H    1 
ATOM   54263  H HA   . SER P  2 56  ? -157.39000 -3.60628   -82.02078  1.000 51.91935  ? 58  SER P HA   1 
ATOM   54264  H HB2  . SER P  2 56  ? -157.94049 -5.28819   -83.76146  1.000 53.63100  ? 58  SER P HB2  1 
ATOM   54265  H HB3  . SER P  2 56  ? -157.15601 -6.27872   -82.79769  1.000 53.63100  ? 58  SER P HB3  1 
ATOM   54266  H HG   . SER P  2 56  ? -159.29510 -6.22495   -82.31380  1.000 75.26392  ? 58  SER P HG   1 
ATOM   54267  N N    . THR P  2 57  ? -156.18059 -4.30427   -80.01648  1.000 41.15009  ? 59  THR P N    1 
ATOM   54268  C CA   . THR P  2 57  ? -155.29343 -4.49649   -78.87782  1.000 50.07985  ? 59  THR P CA   1 
ATOM   54269  C C    . THR P  2 57  ? -155.93853 -5.36677   -77.80360  1.000 40.11865  ? 59  THR P C    1 
ATOM   54270  O O    . THR P  2 57  ? -157.16108 -5.38572   -77.64213  1.000 40.13773  ? 59  THR P O    1 
ATOM   54271  C CB   . THR P  2 57  ? -154.89960 -3.14583   -78.25500  1.000 42.89700  ? 59  THR P CB   1 
ATOM   54272  O OG1  . THR P  2 57  ? -156.06639 -2.52011   -77.70132  1.000 45.21482  ? 59  THR P OG1  1 
ATOM   54273  C CG2  . THR P  2 57  ? -154.28478 -2.22900   -79.30159  1.000 44.69730  ? 59  THR P CG2  1 
ATOM   54274  H H    . THR P  2 57  ? -156.89779 -3.87055   -79.82386  1.000 49.41410  ? 59  THR P H    1 
ATOM   54275  H HA   . THR P  2 57  ? -154.49785 -4.95747   -79.18677  1.000 60.12981  ? 59  THR P HA   1 
ATOM   54276  H HB   . THR P  2 57  ? -154.24274 -3.29027   -77.55602  1.000 51.51039  ? 59  THR P HB   1 
ATOM   54277  H HG1  . THR P  2 57  ? -155.86060 -1.78201   -77.35714  1.000 54.29177  ? 59  THR P HG1  1 
ATOM   54278  H HG21 . THR P  2 57  ? -154.04101 -1.38130   -78.89799  1.000 53.67075  ? 59  THR P HG21 1 
ATOM   54279  H HG22 . THR P  2 57  ? -153.48977 -2.63943   -79.67630  1.000 53.67075  ? 59  THR P HG22 1 
ATOM   54280  H HG23 . THR P  2 57  ? -154.92129 -2.06639   -80.01525  1.000 53.67075  ? 59  THR P HG23 1 
ATOM   54281  N N    . LYS P  2 58  ? -155.08850 -6.08112   -77.06534  1.000 36.02850  ? 60  LYS P N    1 
ATOM   54282  C CA   . LYS P  2 58  ? -155.49324 -6.86230   -75.90583  1.000 37.34619  ? 60  LYS P CA   1 
ATOM   54283  C C    . LYS P  2 58  ? -154.43840 -6.70507   -74.82154  1.000 34.44114  ? 60  LYS P C    1 
ATOM   54284  O O    . LYS P  2 58  ? -153.24026 -6.69549   -75.11766  1.000 32.54240  ? 60  LYS P O    1 
ATOM   54285  C CB   . LYS P  2 58  ? -155.66521 -8.34061   -76.25617  1.000 41.32773  ? 60  LYS P CB   1 
ATOM   54286  C CG   . LYS P  2 58  ? -156.02755 -9.22259   -75.07454  1.000 37.92405  ? 60  LYS P CG   1 
ATOM   54287  C CD   . LYS P  2 58  ? -157.46205 -9.70479   -75.14785  1.000 40.94296  ? 60  LYS P CD   1 
ATOM   54288  C CE   . LYS P  2 58  ? -157.83004 -10.54094  -73.92208  1.000 55.33443  ? 60  LYS P CE   1 
ATOM   54289  N NZ   . LYS P  2 58  ? -157.22444 -11.90876  -73.96986  1.000 47.40812  ? 60  LYS P NZ   1 
ATOM   54290  H H    . LYS P  2 58  ? -154.24467 -6.12832   -77.22446  1.000 43.06426  ? 60  LYS P H    1 
ATOM   54291  H HA   . LYS P  2 58  ? -156.34117 -6.53538   -75.56668  1.000 44.84942  ? 60  LYS P HA   1 
ATOM   54292  H HB2  . LYS P  2 58  ? -156.37409 -8.42310   -76.91313  1.000 49.62726  ? 60  LYS P HB2  1 
ATOM   54293  H HB3  . LYS P  2 58  ? -154.83105 -8.67090   -76.62494  1.000 49.62726  ? 60  LYS P HB3  1 
ATOM   54294  H HG2  . LYS P  2 58  ? -155.44673 -9.99942   -75.06541  1.000 45.54285  ? 60  LYS P HG2  1 
ATOM   54295  H HG3  . LYS P  2 58  ? -155.91909 -8.71760   -74.25349  1.000 45.54285  ? 60  LYS P HG3  1 
ATOM   54296  H HD2  . LYS P  2 58  ? -158.05739 -8.93993   -75.18611  1.000 48.96161  ? 60  LYS P HD2  1 
ATOM   54297  H HD3  . LYS P  2 58  ? -157.57702 -10.25458  -75.93867  1.000 48.96161  ? 60  LYS P HD3  1 
ATOM   54298  H HE2  . LYS P  2 58  ? -157.50707 -10.09502  -73.12350  1.000 66.43530  ? 60  LYS P HE2  1 
ATOM   54299  H HE3  . LYS P  2 58  ? -158.79424 -10.63847  -73.88064  1.000 66.43530  ? 60  LYS P HE3  1 
ATOM   54300  H HZ1  . LYS P  2 58  ? -157.45658 -12.36993  -73.24493  1.000 56.92373  ? 60  LYS P HZ1  1 
ATOM   54301  H HZ2  . LYS P  2 58  ? -157.51012 -12.34309  -74.69225  1.000 56.92373  ? 60  LYS P HZ2  1 
ATOM   54302  H HZ3  . LYS P  2 58  ? -156.33709 -11.84785  -74.00156  1.000 56.92373  ? 60  LYS P HZ3  1 
ATOM   54303  N N    . TYR P  2 59  ? -154.88589 -6.58181   -73.56944  1.000 31.61195  ? 61  TYR P N    1 
ATOM   54304  C CA   . TYR P  2 59  ? -153.99439 -6.34888   -72.44566  1.000 27.91072  ? 61  TYR P CA   1 
ATOM   54305  C C    . TYR P  2 59  ? -154.25348 -7.36635   -71.35306  1.000 28.70853  ? 61  TYR P C    1 
ATOM   54306  O O    . TYR P  2 59  ? -155.37765 -7.80989   -71.15856  1.000 30.93605  ? 61  TYR P O    1 
ATOM   54307  C CB   . TYR P  2 59  ? -154.16581 -4.93384   -71.85632  1.000 28.68770  ? 61  TYR P CB   1 
ATOM   54308  C CG   . TYR P  2 59  ? -153.73583 -3.81986   -72.77641  1.000 28.58649  ? 61  TYR P CG   1 
ATOM   54309  C CD1  . TYR P  2 59  ? -152.41465 -3.41284   -72.83382  1.000 28.70335  ? 61  TYR P CD1  1 
ATOM   54310  C CD2  . TYR P  2 59  ? -154.65043 -3.17774   -73.59061  1.000 30.74466  ? 61  TYR P CD2  1 
ATOM   54311  C CE1  . TYR P  2 59  ? -152.01603 -2.39606   -73.67946  1.000 30.26114  ? 61  TYR P CE1  1 
ATOM   54312  C CE2  . TYR P  2 59  ? -154.26612 -2.15810   -74.43851  1.000 31.53848  ? 61  TYR P CE2  1 
ATOM   54313  C CZ   . TYR P  2 59  ? -152.94554 -1.77056   -74.47656  1.000 35.26010  ? 61  TYR P CZ   1 
ATOM   54314  O OH   . TYR P  2 59  ? -152.54888 -0.75057   -75.31780  1.000 42.61541  ? 61  TYR P OH   1 
ATOM   54315  H H    . TYR P  2 59  ? -155.71560 -6.63108   -73.34866  1.000 37.96832  ? 61  TYR P H    1 
ATOM   54316  H HA   . TYR P  2 59  ? -153.08019 -6.44976   -72.75383  1.000 33.34558  ? 61  TYR P HA   1 
ATOM   54317  H HB2  . TYR P  2 59  ? -155.10324 -4.79694   -71.64803  1.000 34.25529  ? 61  TYR P HB2  1 
ATOM   54318  H HB3  . TYR P  2 59  ? -153.63343 -4.86875   -71.04809  1.000 34.25529  ? 61  TYR P HB3  1 
ATOM   54319  H HD1  . TYR P  2 59  ? -151.78388 -3.83126   -72.29349  1.000 34.47801  ? 61  TYR P HD1  1 
ATOM   54320  H HD2  . TYR P  2 59  ? -155.54294 -3.43802   -73.56663  1.000 36.72365  ? 61  TYR P HD2  1 
ATOM   54321  H HE1  . TYR P  2 59  ? -151.12367 -2.13590   -73.70955  1.000 36.34736  ? 61  TYR P HE1  1 
ATOM   54322  H HE2  . TYR P  2 59  ? -154.89417 -1.73651   -74.97954  1.000 37.67623  ? 61  TYR P HE2  1 
ATOM   54323  H HH   . TYR P  2 59  ? -153.20954 -0.45844   -75.74652  1.000 51.17248  ? 61  TYR P HH   1 
ATOM   54324  N N    . GLY P  2 60  ? -153.19291 -7.72651   -70.64028  1.000 38.05377  ? 62  GLY P N    1 
ATOM   54325  C CA   . GLY P  2 60  ? -153.34722 -8.53661   -69.44950  1.000 29.05754  ? 62  GLY P CA   1 
ATOM   54326  C C    . GLY P  2 60  ? -153.92107 -7.72786   -68.30192  1.000 34.37125  ? 62  GLY P C    1 
ATOM   54327  O O    . GLY P  2 60  ? -153.72940 -6.51491   -68.20494  1.000 30.19607  ? 62  GLY P O    1 
ATOM   54328  H H    . GLY P  2 60  ? -152.38028 -7.51490   -70.82591  1.000 45.69851  ? 62  GLY P H    1 
ATOM   54329  H HA2  . GLY P  2 60  ? -153.94468 -9.27777   -69.63560  1.000 34.69910  ? 62  GLY P HA2  1 
ATOM   54330  H HA3  . GLY P  2 60  ? -152.48367 -8.88699   -69.18042  1.000 34.69910  ? 62  GLY P HA3  1 
ATOM   54331  N N    . ASP P  2 61  ? -154.63992 -8.42268   -67.41492  1.000 39.63681  ? 63  ASP P N    1 
ATOM   54332  C CA   . ASP P  2 61  ? -155.39335 -7.73591   -66.36859  1.000 36.52635  ? 63  ASP P CA   1 
ATOM   54333  C C    . ASP P  2 61  ? -154.48999 -6.87102   -65.49535  1.000 46.88721  ? 63  ASP P C    1 
ATOM   54334  O O    . ASP P  2 61  ? -154.85653 -5.74287   -65.13667  1.000 46.48035  ? 63  ASP P O    1 
ATOM   54335  C CB   . ASP P  2 61  ? -156.13432 -8.75705   -65.50643  1.000 52.09332  ? 63  ASP P CB   1 
ATOM   54336  C CG   . ASP P  2 61  ? -157.60408 -8.87671   -65.86879  1.000 55.46713  ? 63  ASP P CG   1 
ATOM   54337  O OD1  . ASP P  2 61  ? -157.92839 -8.78857   -67.07230  1.000 55.04319  ? 63  ASP P OD1  1 
ATOM   54338  O OD2  . ASP P  2 61  ? -158.43734 -9.06403   -64.95002  1.000 47.20047  ? 63  ASP P OD2  1 
ATOM   54339  H H    . ASP P  2 61  ? -154.70610 -9.27998   -67.39866  1.000 47.59816  ? 63  ASP P H    1 
ATOM   54340  H HA   . ASP P  2 61  ? -156.04449 -7.15494   -66.79215  1.000 43.86561  ? 63  ASP P HA   1 
ATOM   54341  H HB2  . ASP P  2 61  ? -155.72430 -9.62802   -65.62558  1.000 62.54598  ? 63  ASP P HB2  1 
ATOM   54342  H HB3  . ASP P  2 61  ? -156.07581 -8.48724   -64.57655  1.000 62.54598  ? 63  ASP P HB3  1 
ATOM   54343  N N    . SER P  2 62  ? -153.30679 -7.37684   -65.14587  1.000 44.56932  ? 64  SER P N    1 
ATOM   54344  C CA   . SER P  2 62  ? -152.44949 -6.70239   -64.17913  1.000 45.55954  ? 64  SER P CA   1 
ATOM   54345  C C    . SER P  2 62  ? -151.65232 -5.54182   -64.76961  1.000 43.91839  ? 64  SER P C    1 
ATOM   54346  O O    . SER P  2 62  ? -150.88650 -4.90567   -64.03506  1.000 48.06304  ? 64  SER P O    1 
ATOM   54347  C CB   . SER P  2 62  ? -151.48256 -7.70768   -63.54471  1.000 46.34660  ? 64  SER P CB   1 
ATOM   54348  O OG   . SER P  2 62  ? -151.09255 -8.70233   -64.47753  1.000 62.56385  ? 64  SER P OG   1 
ATOM   54349  H H    . SER P  2 62  ? -152.98063 -8.10958   -65.45620  1.000 53.51717  ? 64  SER P H    1 
ATOM   54350  H HA   . SER P  2 62  ? -153.01703 -6.33955   -63.48116  1.000 54.70543  ? 64  SER P HA   1 
ATOM   54351  H HB2  . SER P  2 62  ? -150.69219 -7.23474   -63.24050  1.000 55.64991  ? 64  SER P HB2  1 
ATOM   54352  H HB3  . SER P  2 62  ? -151.92241 -8.13608   -62.79377  1.000 55.64991  ? 64  SER P HB3  1 
ATOM   54353  H HG   . SER P  2 62  ? -151.50671 -9.41711   -64.32535  1.000 75.11061  ? 64  SER P HG   1 
ATOM   54354  N N    . VAL P  2 63  ? -151.80188 -5.24759   -66.06026  1.000 41.61587  ? 65  VAL P N    1 
ATOM   54355  C CA   . VAL P  2 63  ? -151.15252 -4.10050   -66.68170  1.000 36.25591  ? 65  VAL P CA   1 
ATOM   54356  C C    . VAL P  2 63  ? -152.14515 -3.16512   -67.34867  1.000 34.68998  ? 65  VAL P C    1 
ATOM   54357  O O    . VAL P  2 63  ? -151.73802 -2.13355   -67.88715  1.000 40.01563  ? 65  VAL P O    1 
ATOM   54358  C CB   . VAL P  2 63  ? -150.07487 -4.53462   -67.69967  1.000 30.13075  ? 65  VAL P CB   1 
ATOM   54359  C CG1  . VAL P  2 63  ? -148.89399 -5.16580   -66.98730  1.000 33.21123  ? 65  VAL P CG1  1 
ATOM   54360  C CG2  . VAL P  2 63  ? -150.66490 -5.48584   -68.72785  1.000 39.66753  ? 65  VAL P CG2  1 
ATOM   54361  H H    . VAL P  2 63  ? -152.28383 -5.70747   -66.60416  1.000 49.97304  ? 65  VAL P H    1 
ATOM   54362  H HA   . VAL P  2 63  ? -150.70485 -3.59923   -65.98227  1.000 43.54108  ? 65  VAL P HA   1 
ATOM   54363  H HB   . VAL P  2 63  ? -149.75260 -3.75068   -68.17136  1.000 36.19089  ? 65  VAL P HB   1 
ATOM   54364  H HG11 . VAL P  2 63  ? -148.23215 -5.42940   -67.64562  1.000 39.88746  ? 65  VAL P HG11 1 
ATOM   54365  H HG12 . VAL P  2 63  ? -148.51161 -4.51804   -66.37486  1.000 39.88746  ? 65  VAL P HG12 1 
ATOM   54366  H HG13 . VAL P  2 63  ? -149.20057 -5.94424   -66.49645  1.000 39.88746  ? 65  VAL P HG13 1 
ATOM   54367  H HG21 . VAL P  2 63  ? -149.97094 -5.74324   -69.35479  1.000 47.63502  ? 65  VAL P HG21 1 
ATOM   54368  H HG22 . VAL P  2 63  ? -151.00678 -6.27094   -68.27217  1.000 47.63502  ? 65  VAL P HG22 1 
ATOM   54369  H HG23 . VAL P  2 63  ? -151.38478 -5.03627   -69.19749  1.000 47.63502  ? 65  VAL P HG23 1 
ATOM   54370  N N    . LYS P  2 64  ? -153.43361 -3.49051   -67.33114  1.000 39.87902  ? 66  LYS P N    1 
ATOM   54371  C CA   . LYS P  2 64  ? -154.43283 -2.62664   -67.94539  1.000 40.92721  ? 66  LYS P CA   1 
ATOM   54372  C C    . LYS P  2 64  ? -154.37645 -1.23566   -67.32401  1.000 49.99373  ? 66  LYS P C    1 
ATOM   54373  O O    . LYS P  2 64  ? -154.37279 -1.08573   -66.09656  1.000 49.04642  ? 66  LYS P O    1 
ATOM   54374  C CB   . LYS P  2 64  ? -155.82866 -3.23075   -67.77866  1.000 41.23135  ? 66  LYS P CB   1 
ATOM   54375  H H    . LYS P  2 64  ? -153.75362 -4.20311   -66.97142  1.000 47.88881  ? 66  LYS P H    1 
ATOM   54376  H HA   . LYS P  2 64  ? -154.25292 -2.54702   -68.89523  1.000 49.14664  ? 66  LYS P HA   1 
ATOM   54377  N N    . GLY P  2 65  ? -154.31784 -0.21572   -68.18071  1.000 48.00794  ? 67  GLY P N    1 
ATOM   54378  C CA   . GLY P  2 65  ? -154.27872 1.15839    -67.75503  1.000 41.37846  ? 67  GLY P CA   1 
ATOM   54379  C C    . GLY P  2 65  ? -152.88868 1.73745    -67.61830  1.000 45.17039  ? 67  GLY P C    1 
ATOM   54380  O O    . GLY P  2 65  ? -152.71949 2.95442    -67.76564  1.000 46.13649  ? 67  GLY P O    1 
ATOM   54381  H H    . GLY P  2 65  ? -154.29971 -0.31007   -69.03533  1.000 57.64352  ? 67  GLY P H    1 
ATOM   54382  H HA2  . GLY P  2 65  ? -154.76262 1.69805    -68.39963  1.000 49.68814  ? 67  GLY P HA2  1 
ATOM   54383  H HA3  . GLY P  2 65  ? -154.71580 1.22967    -66.89202  1.000 49.68814  ? 67  GLY P HA3  1 
ATOM   54384  N N    . ARG P  2 66  ? -151.89160 0.89851    -67.33935  1.000 40.98610  ? 68  ARG P N    1 
ATOM   54385  C CA   . ARG P  2 66  ? -150.51373 1.34460    -67.17923  1.000 36.39347  ? 68  ARG P CA   1 
ATOM   54386  C C    . ARG P  2 66  ? -149.67055 1.12812    -68.42947  1.000 39.89668  ? 68  ARG P C    1 
ATOM   54387  O O    . ARG P  2 66  ? -148.82603 1.96912    -68.75477  1.000 40.30920  ? 68  ARG P O    1 
ATOM   54388  C CB   . ARG P  2 66  ? -149.86023 0.62073    -65.99894  1.000 36.81504  ? 68  ARG P CB   1 
ATOM   54389  C CG   . ARG P  2 66  ? -150.55718 0.85339    -64.67014  1.000 39.69158  ? 68  ARG P CG   1 
ATOM   54390  C CD   . ARG P  2 66  ? -150.38886 -0.34489   -63.74812  1.000 38.59597  ? 68  ARG P CD   1 
ATOM   54391  N NE   . ARG P  2 66  ? -148.98615 -0.59891   -63.45765  1.000 46.80095  ? 68  ARG P NE   1 
ATOM   54392  C CZ   . ARG P  2 66  ? -148.39541 -1.78354   -63.54745  1.000 43.77073  ? 68  ARG P CZ   1 
ATOM   54393  N NH1  . ARG P  2 66  ? -149.05918 -2.86801   -63.91439  1.000 36.33232  ? 68  ARG P NH1  1 
ATOM   54394  N NH2  . ARG P  2 66  ? -147.10248 -1.88313   -63.26011  1.000 51.24288  ? 68  ARG P NH2  1 
ATOM   54395  H H    . ARG P  2 66  ? -151.99288 0.05069    -67.23672  1.000 49.21731  ? 68  ARG P H    1 
ATOM   54396  H HA   . ARG P  2 66  ? -150.51548 2.29468    -66.98364  1.000 43.70615  ? 68  ARG P HA   1 
ATOM   54397  H HB2  . ARG P  2 66  ? -149.87071 -0.33315   -66.17478  1.000 44.21203  ? 68  ARG P HB2  1 
ATOM   54398  H HB3  . ARG P  2 66  ? -148.94570 0.93186    -65.91111  1.000 44.21203  ? 68  ARG P HB3  1 
ATOM   54399  H HG2  . ARG P  2 66  ? -150.17325 1.63108    -64.23575  1.000 47.66388  ? 68  ARG P HG2  1 
ATOM   54400  H HG3  . ARG P  2 66  ? -151.50498 0.99257    -64.82244  1.000 47.66388  ? 68  ARG P HG3  1 
ATOM   54401  H HD2  . ARG P  2 66  ? -150.84787 -0.17328   -62.91101  1.000 46.34915  ? 68  ARG P HD2  1 
ATOM   54402  H HD3  . ARG P  2 66  ? -150.76005 -1.13313   -64.17449  1.000 46.34915  ? 68  ARG P HD3  1 
ATOM   54403  H HE   . ARG P  2 66  ? -148.50396 0.06846    -63.20925  1.000 56.19513  ? 68  ARG P HE   1 
ATOM   54404  H HH11 . ARG P  2 66  ? -149.89679 -2.81645   -64.10241  1.000 43.63277  ? 68  ARG P HH11 1 
ATOM   54405  H HH12 . ARG P  2 66  ? -148.65292 -3.62432   -63.96484  1.000 43.63277  ? 68  ARG P HH12 1 
ATOM   54406  H HH21 . ARG P  2 66  ? -146.66040 -1.18566   -63.01990  1.000 61.52545  ? 68  ARG P HH21 1 
ATOM   54407  H HH22 . ARG P  2 66  ? -146.70740 -2.64509   -63.31428  1.000 61.52545  ? 68  ARG P HH22 1 
ATOM   54408  N N    . PHE P  2 67  ? -149.87427 0.02028    -69.13434  1.000 32.08718  ? 69  PHE P N    1 
ATOM   54409  C CA   . PHE P  2 67  ? -149.12594 -0.28344   -70.34317  1.000 32.12767  ? 69  PHE P CA   1 
ATOM   54410  C C    . PHE P  2 67  ? -149.94499 0.11855    -71.56487  1.000 31.02033  ? 69  PHE P C    1 
ATOM   54411  O O    . PHE P  2 67  ? -151.17612 0.09920    -71.54424  1.000 34.37970  ? 69  PHE P O    1 
ATOM   54412  C CB   . PHE P  2 67  ? -148.77366 -1.77356   -70.42096  1.000 26.00860  ? 69  PHE P CB   1 
ATOM   54413  C CG   . PHE P  2 67  ? -147.77415 -2.23014   -69.38960  1.000 29.10821  ? 69  PHE P CG   1 
ATOM   54414  C CD1  . PHE P  2 67  ? -147.51248 -1.47408   -68.25809  1.000 34.39056  ? 69  PHE P CD1  1 
ATOM   54415  C CD2  . PHE P  2 67  ? -147.09865 -3.43010   -69.55385  1.000 36.53440  ? 69  PHE P CD2  1 
ATOM   54416  C CE1  . PHE P  2 67  ? -146.59281 -1.90609   -67.31230  1.000 35.69290  ? 69  PHE P CE1  1 
ATOM   54417  C CE2  . PHE P  2 67  ? -146.17815 -3.86502   -68.61353  1.000 34.77628  ? 69  PHE P CE2  1 
ATOM   54418  C CZ   . PHE P  2 67  ? -145.92852 -3.10327   -67.49139  1.000 36.03687  ? 69  PHE P CZ   1 
ATOM   54419  H H    . PHE P  2 67  ? -150.45264 -0.58122   -68.92629  1.000 38.53860  ? 69  PHE P H    1 
ATOM   54420  H HA   . PHE P  2 67  ? -148.29386 0.21511    -70.34364  1.000 38.58719  ? 69  PHE P HA   1 
ATOM   54421  H HB2  . PHE P  2 67  ? -149.58442 -2.29047   -70.29304  1.000 31.04038  ? 69  PHE P HB2  1 
ATOM   54422  H HB3  . PHE P  2 67  ? -148.39750 -1.95753   -71.29592  1.000 31.04038  ? 69  PHE P HB3  1 
ATOM   54423  H HD1  . PHE P  2 67  ? -147.95823 -0.66784   -68.13088  1.000 41.30266  ? 69  PHE P HD1  1 
ATOM   54424  H HD2  . PHE P  2 67  ? -147.26583 -3.95067   -70.30615  1.000 43.87527  ? 69  PHE P HD2  1 
ATOM   54425  H HE1  . PHE P  2 67  ? -146.42405 -1.38908   -66.55790  1.000 42.86547  ? 69  PHE P HE1  1 
ATOM   54426  H HE2  . PHE P  2 67  ? -145.72924 -4.66976   -68.73915  1.000 41.76552  ? 69  PHE P HE2  1 
ATOM   54427  H HZ   . PHE P  2 67  ? -145.31437 -3.39513   -66.85693  1.000 43.27823  ? 69  PHE P HZ   1 
ATOM   54428  N N    . THR P  2 68  ? -149.25006 0.47986    -72.63639  1.000 32.29661  ? 70  THR P N    1 
ATOM   54429  C CA   . THR P  2 68  ? -149.90193 0.83638    -73.88939  1.000 36.75236  ? 70  THR P CA   1 
ATOM   54430  C C    . THR P  2 68  ? -149.05277 0.32785    -75.04286  1.000 36.45462  ? 70  THR P C    1 
ATOM   54431  O O    . THR P  2 68  ? -147.84146 0.57199    -75.07792  1.000 39.48483  ? 70  THR P O    1 
ATOM   54432  C CB   . THR P  2 68  ? -150.10418 2.35361    -74.01081  1.000 40.58798  ? 70  THR P CB   1 
ATOM   54433  O OG1  . THR P  2 68  ? -150.67890 2.86029    -72.80054  1.000 44.03321  ? 70  THR P OG1  1 
ATOM   54434  C CG2  . THR P  2 68  ? -151.02784 2.68039    -75.18192  1.000 36.93771  ? 70  THR P CG2  1 
ATOM   54435  H H    . THR P  2 68  ? -148.39174 0.52665    -72.66272  1.000 38.78992  ? 70  THR P H    1 
ATOM   54436  H HA   . THR P  2 68  ? -150.77373 0.41326    -73.93230  1.000 44.13682  ? 70  THR P HA   1 
ATOM   54437  H HB   . THR P  2 68  ? -149.24770 2.78124    -74.16725  1.000 48.73956  ? 70  THR P HB   1 
ATOM   54438  H HG1  . THR P  2 68  ? -150.79103 3.69055    -72.86135  1.000 52.87384  ? 70  THR P HG1  1 
ATOM   54439  H HG21 . THR P  2 68  ? -151.14986 3.64025    -75.25040  1.000 44.15532  ? 70  THR P HG21 1 
ATOM   54440  H HG22 . THR P  2 68  ? -150.64299 2.35215    -76.00960  1.000 44.15532  ? 70  THR P HG22 1 
ATOM   54441  H HG23 . THR P  2 68  ? -151.89273 2.26179    -75.04914  1.000 44.15532  ? 70  THR P HG23 1 
ATOM   54442  N N    . ILE P  2 69  ? -149.68873 -0.36819   -75.98137  1.000 31.01089  ? 71  ILE P N    1 
ATOM   54443  C CA   . ILE P  2 69  ? -149.01453 -0.93443   -77.14299  1.000 35.50252  ? 71  ILE P CA   1 
ATOM   54444  C C    . ILE P  2 69  ? -149.41322 -0.14540   -78.38527  1.000 33.48439  ? 71  ILE P C    1 
ATOM   54445  O O    . ILE P  2 69  ? -150.55318 0.32421    -78.50259  1.000 35.37710  ? 71  ILE P O    1 
ATOM   54446  C CB   . ILE P  2 69  ? -149.34829 -2.43021   -77.29816  1.000 34.34331  ? 71  ILE P CB   1 
ATOM   54447  C CG1  . ILE P  2 69  ? -148.60538 -3.02280   -78.49811  1.000 41.84939  ? 71  ILE P CG1  1 
ATOM   54448  C CG2  . ILE P  2 69  ? -150.84471 -2.61962   -77.45423  1.000 34.41093  ? 71  ILE P CG2  1 
ATOM   54449  C CD1  . ILE P  2 69  ? -148.06252 -4.41432   -78.26692  1.000 33.44076  ? 71  ILE P CD1  1 
ATOM   54450  H H    . ILE P  2 69  ? -150.53340 -0.52903   -75.96514  1.000 37.24705  ? 71  ILE P H    1 
ATOM   54451  H HA   . ILE P  2 69  ? -148.05494 -0.84354   -77.03422  1.000 42.63702  ? 71  ILE P HA   1 
ATOM   54452  H HB   . ILE P  2 69  ? -149.05680 -2.89462   -76.49800  1.000 41.24596  ? 71  ILE P HB   1 
ATOM   54453  H HG12 . ILE P  2 69  ? -149.21654 -3.06691   -79.25007  1.000 50.25326  ? 71  ILE P HG12 1 
ATOM   54454  H HG13 . ILE P  2 69  ? -147.85530 -2.44673   -78.71358  1.000 50.25326  ? 71  ILE P HG13 1 
ATOM   54455  H HG21 . ILE P  2 69  ? -151.03493 -3.56591   -77.55039  1.000 41.32711  ? 71  ILE P HG21 1 
ATOM   54456  H HG22 . ILE P  2 69  ? -151.29101 -2.27086   -76.66677  1.000 41.32711  ? 71  ILE P HG22 1 
ATOM   54457  H HG23 . ILE P  2 69  ? -151.14312 -2.14042   -78.24304  1.000 41.32711  ? 71  ILE P HG23 1 
ATOM   54458  H HD11 . ILE P  2 69  ? -147.60931 -4.71403   -79.07046  1.000 40.16290  ? 71  ILE P HD11 1 
ATOM   54459  H HD12 . ILE P  2 69  ? -147.43861 -4.39060   -77.52457  1.000 40.16290  ? 71  ILE P HD12 1 
ATOM   54460  H HD13 . ILE P  2 69  ? -148.79935 -5.01055   -78.06081  1.000 40.16290  ? 71  ILE P HD13 1 
ATOM   54461  N N    . SER P  2 70  ? -148.46268 0.01407    -79.30368  1.000 34.87292  ? 72  SER P N    1 
ATOM   54462  C CA   . SER P  2 70  ? -148.69370 0.71579    -80.55737  1.000 39.02390  ? 72  SER P CA   1 
ATOM   54463  C C    . SER P  2 70  ? -147.91083 0.01236    -81.65723  1.000 40.16196  ? 72  SER P C    1 
ATOM   54464  O O    . SER P  2 70  ? -147.09078 -0.87203   -81.39793  1.000 42.40069  ? 72  SER P O    1 
ATOM   54465  C CB   . SER P  2 70  ? -148.29874 2.19398    -80.46468  1.000 42.21143  ? 72  SER P CB   1 
ATOM   54466  O OG   . SER P  2 70  ? -147.08649 2.35696    -79.74446  1.000 54.83632  ? 72  SER P OG   1 
ATOM   54467  H H    . SER P  2 70  ? -147.65987 -0.28251   -79.21918  1.000 41.67757  ? 72  SER P H    1 
ATOM   54468  H HA   . SER P  2 70  ? -149.63722 0.67743    -80.77921  1.000 46.86267  ? 72  SER P HA   1 
ATOM   54469  H HB2  . SER P  2 70  ? -148.18128 2.54482    -81.36136  1.000 50.68771  ? 72  SER P HB2  1 
ATOM   54470  H HB3  . SER P  2 70  ? -149.00341 2.67963    -80.00809  1.000 50.68771  ? 72  SER P HB3  1 
ATOM   54471  H HG   . SER P  2 70  ? -146.88380 3.17112    -79.70364  1.000 65.83757  ? 72  SER P HG   1 
ATOM   54472  N N    . ARG P  2 71  ? -148.16894 0.41375    -82.90054  1.000 43.33537  ? 73  ARG P N    1 
ATOM   54473  C CA   . ARG P  2 71  ? -147.58275 -0.24641   -84.05610  1.000 49.77632  ? 73  ARG P CA   1 
ATOM   54474  C C    . ARG P  2 71  ? -147.25453 0.77934    -85.13119  1.000 50.33780  ? 73  ARG P C    1 
ATOM   54475  O O    . ARG P  2 71  ? -147.96676 1.76939    -85.30859  1.000 53.66856  ? 73  ARG P O    1 
ATOM   54476  C CB   . ARG P  2 71  ? -148.53277 -1.31819   -84.61616  1.000 44.20529  ? 73  ARG P CB   1 
ATOM   54477  C CG   . ARG P  2 71  ? -147.85852 -2.37467   -85.47054  1.000 44.40943  ? 73  ARG P CG   1 
ATOM   54478  C CD   . ARG P  2 71  ? -148.87424 -3.14398   -86.28526  1.000 55.45377  ? 73  ARG P CD   1 
ATOM   54479  N NE   . ARG P  2 71  ? -148.26164 -4.21400   -87.06165  1.000 50.22927  ? 73  ARG P NE   1 
ATOM   54480  C CZ   . ARG P  2 71  ? -148.37566 -5.50309   -86.77738  1.000 44.16807  ? 73  ARG P CZ   1 
ATOM   54481  N NH1  . ARG P  2 71  ? -149.06986 -5.92141   -85.72982  1.000 42.10551  ? 73  ARG P NH1  1 
ATOM   54482  N NH2  . ARG P  2 71  ? -147.78154 -6.39469   -87.56597  1.000 47.39605  ? 73  ARG P NH2  1 
ATOM   54483  H H    . ARG P  2 71  ? -148.68543 1.07227    -83.09850  1.000 51.83250  ? 73  ARG P H    1 
ATOM   54484  H HA   . ARG P  2 71  ? -146.74928 -0.67149   -83.80011  1.000 59.76558  ? 73  ARG P HA   1 
ATOM   54485  H HB2  . ARG P  2 71  ? -148.95914 -1.77177   -83.87227  1.000 52.87641  ? 73  ARG P HB2  1 
ATOM   54486  H HB3  . ARG P  2 71  ? -149.20189 -0.88079   -85.16557  1.000 52.87641  ? 73  ARG P HB3  1 
ATOM   54487  H HG2  . ARG P  2 71  ? -147.23593 -1.94822   -86.08000  1.000 53.12137  ? 73  ARG P HG2  1 
ATOM   54488  H HG3  . ARG P  2 71  ? -147.38694 -3.00014   -84.89844  1.000 53.12137  ? 73  ARG P HG3  1 
ATOM   54489  H HD2  . ARG P  2 71  ? -149.52741 -3.54032   -85.68761  1.000 66.57851  ? 73  ARG P HD2  1 
ATOM   54490  H HD3  . ARG P  2 71  ? -149.31358 -2.53717   -86.90143  1.000 66.57851  ? 73  ARG P HD3  1 
ATOM   54491  H HE   . ARG P  2 71  ? -147.79519 -3.99432   -87.74996  1.000 60.30911  ? 73  ARG P HE   1 
ATOM   54492  H HH11 . ARG P  2 71  ? -149.45903 -5.35163   -85.21650  1.000 50.56060  ? 73  ARG P HH11 1 
ATOM   54493  H HH12 . ARG P  2 71  ? -149.13144 -6.76282   -85.56295  1.000 50.56060  ? 73  ARG P HH12 1 
ATOM   54494  H HH21 . ARG P  2 71  ? -147.33096 -6.13144   -88.24955  1.000 56.90925  ? 73  ARG P HH21 1 
ATOM   54495  H HH22 . ARG P  2 71  ? -147.84805 -7.23431   -87.39218  1.000 56.90925  ? 73  ARG P HH22 1 
ATOM   54496  N N    . ASP P  2 72  ? -146.16345 0.52723    -85.84857  1.000 51.99773  ? 74  ASP P N    1 
ATOM   54497  C CA   . ASP P  2 72  ? -145.76184 1.38089    -86.95650  1.000 58.12111  ? 74  ASP P CA   1 
ATOM   54498  C C    . ASP P  2 72  ? -146.58999 1.04779    -88.19001  1.000 67.44691  ? 74  ASP P C    1 
ATOM   54499  O O    . ASP P  2 72  ? -146.73849 -0.12277   -88.55392  1.000 75.13225  ? 74  ASP P O    1 
ATOM   54500  C CB   . ASP P  2 72  ? -144.27429 1.20368    -87.25453  1.000 63.85898  ? 74  ASP P CB   1 
ATOM   54501  C CG   . ASP P  2 72  ? -143.75662 2.20809    -88.27332  1.000 74.21988  ? 74  ASP P CG   1 
ATOM   54502  O OD1  . ASP P  2 72  ? -144.23113 3.36391    -88.26521  1.000 77.89780  ? 74  ASP P OD1  1 
ATOM   54503  O OD2  . ASP P  2 72  ? -142.87458 1.84308    -89.08125  1.000 73.12368  ? 74  ASP P OD2  1 
ATOM   54504  H H    . ASP P  2 72  ? -145.63589 -0.13789   -85.71110  1.000 62.22733  ? 74  ASP P H    1 
ATOM   54505  H HA   . ASP P  2 72  ? -145.91435 2.30979    -86.72246  1.000 69.57539  ? 74  ASP P HA   1 
ATOM   54506  H HB2  . ASP P  2 72  ? -143.77088 1.32178    -86.43384  1.000 76.66476  ? 74  ASP P HB2  1 
ATOM   54507  H HB3  . ASP P  2 72  ? -144.12653 0.31298    -87.60911  1.000 76.66476  ? 74  ASP P HB3  1 
ATOM   54508  N N    . ASN P  2 73  ? -147.13452 2.08219    -88.83204  1.000 71.31794  ? 75  ASN P N    1 
ATOM   54509  C CA   . ASN P  2 73  ? -147.95093 1.86009    -90.02067  1.000 80.65815  ? 75  ASN P CA   1 
ATOM   54510  C C    . ASN P  2 73  ? -147.11155 1.32500    -91.17640  1.000 84.28294  ? 75  ASN P C    1 
ATOM   54511  O O    . ASN P  2 73  ? -147.57422 0.47621    -91.94811  1.000 80.09516  ? 75  ASN P O    1 
ATOM   54512  C CB   . ASN P  2 73  ? -148.64959 3.16037    -90.42675  1.000 83.74288  ? 75  ASN P CB   1 
ATOM   54513  H H    . ASN P  2 73  ? -147.04761 2.90667    -88.60341  1.000 85.61551  ? 75  ASN P H    1 
ATOM   54514  H HA   . ASN P  2 73  ? -148.63232 1.20199    -89.81207  1.000 96.82377  ? 75  ASN P HA   1 
ATOM   54515  N N    . THR P  2 74  ? -145.87503 1.80603    -91.31228  1.000 89.66712  ? 76  THR P N    1 
ATOM   54516  C CA   . THR P  2 74  ? -145.03384 1.40193    -92.43932  1.000 89.00314  ? 76  THR P CA   1 
ATOM   54517  C C    . THR P  2 74  ? -144.32242 0.08299    -92.14997  1.000 91.47370  ? 76  THR P C    1 
ATOM   54518  O O    . THR P  2 74  ? -144.59586 -0.93766   -92.79049  1.000 91.83924  ? 76  THR P O    1 
ATOM   54519  C CB   . THR P  2 74  ? -144.01940 2.50551    -92.75630  1.000 88.60317  ? 76  THR P CB   1 
ATOM   54520  H H    . THR P  2 74  ? -145.50314 2.36182    -90.77154  1.000 107.63454 ? 76  THR P H    1 
ATOM   54521  H HA   . THR P  2 74  ? -145.60091 1.27495    -93.21598  1.000 106.83776 ? 76  THR P HA   1 
ATOM   54522  N N    . LYS P  2 75  ? -143.39984 0.09318    -91.19042  1.000 77.96366  ? 77  LYS P N    1 
ATOM   54523  C CA   . LYS P  2 75  ? -142.62783 -1.09185   -90.85565  1.000 75.35555  ? 77  LYS P CA   1 
ATOM   54524  C C    . LYS P  2 75  ? -143.38703 -1.97454   -89.86489  1.000 74.86371  ? 77  LYS P C    1 
ATOM   54525  O O    . LYS P  2 75  ? -144.31788 -1.53903   -89.18125  1.000 72.10241  ? 77  LYS P O    1 
ATOM   54526  C CB   . LYS P  2 75  ? -141.26738 -0.69598   -90.27756  1.000 68.54339  ? 77  LYS P CB   1 
ATOM   54527  H H    . LYS P  2 75  ? -143.20330 0.78317    -90.71619  1.000 93.59038  ? 77  LYS P H    1 
ATOM   54528  H HA   . LYS P  2 75  ? -142.47578 -1.61245   -91.65986  1.000 90.46065  ? 77  LYS P HA   1 
ATOM   54529  N N    . ASN P  2 76  ? -142.97445 -3.24159   -89.79843  1.000 66.36365  ? 78  ASN P N    1 
ATOM   54530  C CA   . ASN P  2 76  ? -143.56359 -4.19270   -88.85724  1.000 58.88871  ? 78  ASN P CA   1 
ATOM   54531  C C    . ASN P  2 76  ? -142.80239 -4.10122   -87.53576  1.000 57.32203  ? 78  ASN P C    1 
ATOM   54532  O O    . ASN P  2 76  ? -141.93237 -4.91245   -87.20943  1.000 55.48735  ? 78  ASN P O    1 
ATOM   54533  C CB   . ASN P  2 76  ? -143.54073 -5.59647   -89.43746  1.000 60.47120  ? 78  ASN P CB   1 
ATOM   54534  C CG   . ASN P  2 76  ? -144.91246 -6.22688   -89.47543  1.000 65.88175  ? 78  ASN P CG   1 
ATOM   54535  O OD1  . ASN P  2 76  ? -145.92251 -5.54767   -89.65211  1.000 66.21970  ? 78  ASN P OD1  1 
ATOM   54536  N ND2  . ASN P  2 76  ? -144.95636 -7.53248   -89.29860  1.000 68.13666  ? 78  ASN P ND2  1 
ATOM   54537  H H    . ASN P  2 76  ? -142.35247 -3.57461   -90.29019  1.000 79.67036  ? 78  ASN P H    1 
ATOM   54538  H HA   . ASN P  2 76  ? -144.48767 -3.94978   -88.69000  1.000 70.70044  ? 78  ASN P HA   1 
ATOM   54539  H HB2  . ASN P  2 76  ? -143.20109 -5.55910   -90.34529  1.000 72.59943  ? 78  ASN P HB2  1 
ATOM   54540  H HB3  . ASN P  2 76  ? -142.96690 -6.15625   -88.89133  1.000 72.59943  ? 78  ASN P HB3  1 
ATOM   54541  H HD21 . ASN P  2 76  ? -145.71202 -7.94288   -89.31077  1.000 81.79798  ? 78  ASN P HD21 1 
ATOM   54542  H HD22 . ASN P  2 76  ? -144.22935 -7.97382   -89.17106  1.000 81.79798  ? 78  ASN P HD22 1 
ATOM   54543  N N    . THR P  2 77  ? -143.14670 -3.07691   -86.76314  1.000 52.49403  ? 79  THR P N    1 
ATOM   54544  C CA   . THR P  2 77  ? -142.52159 -2.81572   -85.47685  1.000 48.09925  ? 79  THR P CA   1 
ATOM   54545  C C    . THR P  2 77  ? -143.60792 -2.42260   -84.48954  1.000 42.60396  ? 79  THR P C    1 
ATOM   54546  O O    . THR P  2 77  ? -144.49942 -1.63667   -84.81847  1.000 44.48252  ? 79  THR P O    1 
ATOM   54547  C CB   . THR P  2 77  ? -141.46785 -1.70243   -85.58004  1.000 51.17285  ? 79  THR P CB   1 
ATOM   54548  O OG1  . THR P  2 77  ? -140.44285 -2.10034   -86.49573  1.000 52.55594  ? 79  THR P OG1  1 
ATOM   54549  C CG2  . THR P  2 77  ? -140.85459 -1.40736   -84.21685  1.000 46.73479  ? 79  THR P CG2  1 
ATOM   54550  H H    . THR P  2 77  ? -143.75563 -2.50569   -86.96931  1.000 63.02682  ? 79  THR P H    1 
ATOM   54551  H HA   . THR P  2 77  ? -142.07653 -3.61327   -85.15014  1.000 57.75309  ? 79  THR P HA   1 
ATOM   54552  H HB   . THR P  2 77  ? -141.88722 -0.88820   -85.89949  1.000 61.44140  ? 79  THR P HB   1 
ATOM   54553  H HG1  . THR P  2 77  ? -139.86339 -1.49549   -86.55887  1.000 62.89719  ? 79  THR P HG1  1 
ATOM   54554  H HG21 . THR P  2 77  ? -140.19168 -0.70374   -84.29657  1.000 56.11573  ? 79  THR P HG21 1 
ATOM   54555  H HG22 . THR P  2 77  ? -141.54431 -1.12136   -83.59766  1.000 56.11573  ? 79  THR P HG22 1 
ATOM   54556  H HG23 . THR P  2 77  ? -140.42719 -2.20424   -83.86583  1.000 56.11573  ? 79  THR P HG23 1 
ATOM   54557  N N    . VAL P  2 78  ? -143.52357 -2.96439   -83.28011  1.000 41.81585  ? 80  VAL P N    1 
ATOM   54558  C CA   . VAL P  2 78  ? -144.47025 -2.65448   -82.21708  1.000 42.15183  ? 80  VAL P CA   1 
ATOM   54559  C C    . VAL P  2 78  ? -143.71691 -2.00658   -81.06804  1.000 35.16478  ? 80  VAL P C    1 
ATOM   54560  O O    . VAL P  2 78  ? -142.52176 -2.24962   -80.86629  1.000 35.33523  ? 80  VAL P O    1 
ATOM   54561  C CB   . VAL P  2 78  ? -145.23224 -3.90523   -81.72519  1.000 34.18541  ? 80  VAL P CB   1 
ATOM   54562  C CG1  . VAL P  2 78  ? -146.23527 -4.35310   -82.77797  1.000 37.90491  ? 80  VAL P CG1  1 
ATOM   54563  C CG2  . VAL P  2 78  ? -144.25987 -5.02327   -81.38858  1.000 38.52260  ? 80  VAL P CG2  1 
ATOM   54564  H H    . VAL P  2 78  ? -142.91463 -3.52519   -83.04711  1.000 50.21301  ? 80  VAL P H    1 
ATOM   54565  H HA   . VAL P  2 78  ? -145.12201 -2.02128   -82.55645  1.000 50.61618  ? 80  VAL P HA   1 
ATOM   54566  H HB   . VAL P  2 78  ? -145.72034 -3.68528   -80.91632  1.000 41.05648  ? 80  VAL P HB   1 
ATOM   54567  H HG11 . VAL P  2 78  ? -146.70428 -5.13782   -82.45370  1.000 45.51989  ? 80  VAL P HG11 1 
ATOM   54568  H HG12 . VAL P  2 78  ? -146.86593 -3.63401   -82.93943  1.000 45.51989  ? 80  VAL P HG12 1 
ATOM   54569  H HG13 . VAL P  2 78  ? -145.76016 -4.56636   -83.59632  1.000 45.51989  ? 80  VAL P HG13 1 
ATOM   54570  H HG21 . VAL P  2 78  ? -144.76051 -5.79599   -81.08335  1.000 46.26111  ? 80  VAL P HG21 1 
ATOM   54571  H HG22 . VAL P  2 78  ? -143.75265 -5.25067   -82.18352  1.000 46.26111  ? 80  VAL P HG22 1 
ATOM   54572  H HG23 . VAL P  2 78  ? -143.66015 -4.72025   -80.68899  1.000 46.26111  ? 80  VAL P HG23 1 
ATOM   54573  N N    . TYR P  2 79  ? -144.43225 -1.17781   -80.31051  1.000 38.70070  ? 81  TYR P N    1 
ATOM   54574  C CA   . TYR P  2 79  ? -143.87471 -0.46421   -79.16976  1.000 35.20474  ? 81  TYR P CA   1 
ATOM   54575  C C    . TYR P  2 79  ? -144.76677 -0.68815   -77.96133  1.000 31.65684  ? 81  TYR P C    1 
ATOM   54576  O O    . TYR P  2 79  ? -145.98517 -0.54437   -78.05577  1.000 31.64893  ? 81  TYR P O    1 
ATOM   54577  C CB   . TYR P  2 79  ? -143.75141 1.03565    -79.46201  1.000 38.61557  ? 81  TYR P CB   1 
ATOM   54578  C CG   . TYR P  2 79  ? -142.99695 1.34821    -80.73365  1.000 43.72089  ? 81  TYR P CG   1 
ATOM   54579  C CD1  . TYR P  2 79  ? -143.64428 1.36176    -81.96156  1.000 52.09088  ? 81  TYR P CD1  1 
ATOM   54580  C CD2  . TYR P  2 79  ? -141.64255 1.62514    -80.70713  1.000 44.21082  ? 81  TYR P CD2  1 
ATOM   54581  C CE1  . TYR P  2 79  ? -142.95479 1.64299    -83.12611  1.000 53.91827  ? 81  TYR P CE1  1 
ATOM   54582  C CE2  . TYR P  2 79  ? -140.95284 1.90669    -81.86151  1.000 49.13156  ? 81  TYR P CE2  1 
ATOM   54583  C CZ   . TYR P  2 79  ? -141.60945 1.91414    -83.06827  1.000 52.06108  ? 81  TYR P CZ   1 
ATOM   54584  O OH   . TYR P  2 79  ? -140.91832 2.20112    -84.22546  1.000 63.54373  ? 81  TYR P OH   1 
ATOM   54585  H H    . TYR P  2 79  ? -145.26516 -1.00965   -80.44310  1.000 46.47483  ? 81  TYR P H    1 
ATOM   54586  H HA   . TYR P  2 79  ? -142.99151 -0.81165   -78.96940  1.000 42.27967  ? 81  TYR P HA   1 
ATOM   54587  H HB2  . TYR P  2 79  ? -144.64180 1.41120    -79.54610  1.000 46.37268  ? 81  TYR P HB2  1 
ATOM   54588  H HB3  . TYR P  2 79  ? -143.28087 1.45893    -78.72694  1.000 46.37268  ? 81  TYR P HB3  1 
ATOM   54589  H HD1  . TYR P  2 79  ? -144.55527 1.17893    -82.00127  1.000 62.54305  ? 81  TYR P HD1  1 
ATOM   54590  H HD2  . TYR P  2 79  ? -141.19084 1.62074    -79.89421  1.000 52.88304  ? 81  TYR P HD2  1 
ATOM   54591  H HE1  . TYR P  2 79  ? -143.39876 1.64859    -83.94328  1.000 64.73591  ? 81  TYR P HE1  1 
ATOM   54592  H HE2  . TYR P  2 79  ? -140.04220 2.09210    -81.82606  1.000 58.99186  ? 81  TYR P HE2  1 
ATOM   54593  H HH   . TYR P  2 79  ? -140.11019 2.34704    -84.04876  1.000 76.28646  ? 81  TYR P HH   1 
ATOM   54594  N N    . LEU P  2 80  ? -144.16148 -1.03618   -76.83498  1.000 30.23190  ? 82  LEU P N    1 
ATOM   54595  C CA   . LEU P  2 80  ? -144.86364 -1.20371   -75.57069  1.000 28.06758  ? 82  LEU P CA   1 
ATOM   54596  C C    . LEU P  2 80  ? -144.39536 -0.11484   -74.61294  1.000 35.73109  ? 82  LEU P C    1 
ATOM   54597  O O    . LEU P  2 80  ? -143.23378 -0.11275   -74.18454  1.000 35.60484  ? 82  LEU P O    1 
ATOM   54598  C CB   . LEU P  2 80  ? -144.60673 -2.59093   -74.99134  1.000 31.77223  ? 82  LEU P CB   1 
ATOM   54599  C CG   . LEU P  2 80  ? -145.22051 -2.84306   -73.61010  1.000 29.59387  ? 82  LEU P CG   1 
ATOM   54600  C CD1  . LEU P  2 80  ? -146.72338 -2.74356   -73.69262  1.000 32.36359  ? 82  LEU P CD1  1 
ATOM   54601  C CD2  . LEU P  2 80  ? -144.79815 -4.18814   -73.06203  1.000 40.87528  ? 82  LEU P CD2  1 
ATOM   54602  H H    . LEU P  2 80  ? -143.31664 -1.18573   -76.77604  1.000 36.31227  ? 82  LEU P H    1 
ATOM   54603  H HA   . LEU P  2 80  ? -145.81737 -1.09852   -75.71294  1.000 33.51116  ? 82  LEU P HA   1 
ATOM   54604  H HB2  . LEU P  2 80  ? -144.97756 -3.24968   -75.59915  1.000 38.16066  ? 82  LEU P HB2  1 
ATOM   54605  H HB3  . LEU P  2 80  ? -143.64820 -2.71610   -74.91103  1.000 38.16066  ? 82  LEU P HB3  1 
ATOM   54606  H HG   . LEU P  2 80  ? -144.89975 -2.16857   -72.99117  1.000 35.54663  ? 82  LEU P HG   1 
ATOM   54607  H HD11 . LEU P  2 80  ? -147.09931 -2.90478   -72.81308  1.000 38.87030  ? 82  LEU P HD11 1 
ATOM   54608  H HD12 . LEU P  2 80  ? -146.96476 -1.85499   -73.99772  1.000 38.87030  ? 82  LEU P HD12 1 
ATOM   54609  H HD13 . LEU P  2 80  ? -147.04997 -3.40841   -74.31888  1.000 38.87030  ? 82  LEU P HD13 1 
ATOM   54610  H HD21 . LEU P  2 80  ? -145.20295 -4.31495   -72.18970  1.000 49.08432  ? 82  LEU P HD21 1 
ATOM   54611  H HD22 . LEU P  2 80  ? -145.09548 -4.88394   -73.66895  1.000 49.08432  ? 82  LEU P HD22 1 
ATOM   54612  H HD23 . LEU P  2 80  ? -143.83149 -4.20802   -72.98415  1.000 49.08432  ? 82  LEU P HD23 1 
ATOM   54613  N N    . GLN P  2 81  ? -145.29602 0.80712    -74.27976  1.000 39.03529  ? 83  GLN P N    1 
ATOM   54614  C CA   . GLN P  2 81  ? -145.00522 1.86973    -73.32054  1.000 32.34639  ? 83  GLN P CA   1 
ATOM   54615  C C    . GLN P  2 81  ? -145.48495 1.42141    -71.94478  1.000 33.05081  ? 83  GLN P C    1 
ATOM   54616  O O    . GLN P  2 81  ? -146.68862 1.35687    -71.68902  1.000 39.35457  ? 83  GLN P O    1 
ATOM   54617  C CB   . GLN P  2 81  ? -145.68205 3.16822    -73.73923  1.000 35.42048  ? 83  GLN P CB   1 
ATOM   54618  C CG   . GLN P  2 81  ? -145.36105 4.34339    -72.84137  1.000 39.74625  ? 83  GLN P CG   1 
ATOM   54619  C CD   . GLN P  2 81  ? -143.95712 4.86434    -73.05122  1.000 43.38002  ? 83  GLN P CD   1 
ATOM   54620  O OE1  . GLN P  2 81  ? -143.64320 5.40710    -74.10958  1.000 43.09096  ? 83  GLN P OE1  1 
ATOM   54621  N NE2  . GLN P  2 81  ? -143.09838 4.69519    -72.04222  1.000 43.61986  ? 83  GLN P NE2  1 
ATOM   54622  H H    . GLN P  2 81  ? -146.09344 0.83856    -74.60029  1.000 46.87633  ? 83  GLN P H    1 
ATOM   54623  H HA   . GLN P  2 81  ? -144.04791 2.02148    -73.28279  1.000 38.64573  ? 83  GLN P HA   1 
ATOM   54624  H HB2  . GLN P  2 81  ? -145.39301 3.39453    -74.63709  1.000 42.33463  ? 83  GLN P HB2  1 
ATOM   54625  H HB3  . GLN P  2 81  ? -146.64308 3.03767    -73.72309  1.000 42.33463  ? 83  GLN P HB3  1 
ATOM   54626  H HG2  . GLN P  2 81  ? -145.98132 5.06504    -73.02947  1.000 47.72949  ? 83  GLN P HG2  1 
ATOM   54627  H HG3  . GLN P  2 81  ? -145.44449 4.06713    -71.91529  1.000 47.72949  ? 83  GLN P HG3  1 
ATOM   54628  H HE21 . GLN P  2 81  ? -143.35535 4.30634    -71.31947  1.000 52.37782  ? 83  GLN P HE21 1 
ATOM   54629  H HE22 . GLN P  2 81  ? -142.28852 4.97514    -72.11532  1.000 52.37782  ? 83  GLN P HE22 1 
ATOM   54630  N N    . MET P  2 82  ? -144.54667 1.10858    -71.06386  1.000 30.47024  ? 84  MET P N    1 
ATOM   54631  C CA   . MET P  2 82  ? -144.84169 0.59038    -69.73451  1.000 29.65489  ? 84  MET P CA   1 
ATOM   54632  C C    . MET P  2 82  ? -144.67410 1.72299    -68.72576  1.000 32.21771  ? 84  MET P C    1 
ATOM   54633  O O    . MET P  2 82  ? -143.57909 2.27741    -68.58101  1.000 37.63398  ? 84  MET P O    1 
ATOM   54634  C CB   . MET P  2 82  ? -143.92125 -0.58578   -69.39660  1.000 31.80048  ? 84  MET P CB   1 
ATOM   54635  C CG   . MET P  2 82  ? -143.59744 -1.48398   -70.59156  1.000 37.50496  ? 84  MET P CG   1 
ATOM   54636  S SD   . MET P  2 82  ? -142.18588 -2.61903   -70.35278  1.000 37.06205  ? 84  MET P SD   1 
ATOM   54637  C CE   . MET P  2 82  ? -142.24630 -2.91568   -68.59802  1.000 36.93874  ? 84  MET P CE   1 
ATOM   54638  H H    . MET P  2 82  ? -143.70427 1.18994    -71.21667  1.000 36.39435  ? 84  MET P H    1 
ATOM   54639  H HA   . MET P  2 82  ? -145.75608 0.26816    -69.70335  1.000 35.50961  ? 84  MET P HA   1 
ATOM   54640  H HB2  . MET P  2 82  ? -143.08359 -0.23676   -69.05394  1.000 38.19456  ? 84  MET P HB2  1 
ATOM   54641  H HB3  . MET P  2 82  ? -144.35235 -1.13456   -68.72290  1.000 38.19456  ? 84  MET P HB3  1 
ATOM   54642  H HG2  . MET P  2 82  ? -144.37658 -2.02806   -70.78604  1.000 45.03994  ? 84  MET P HG2  1 
ATOM   54643  H HG3  . MET P  2 82  ? -143.38908 -0.91906   -71.35205  1.000 45.03994  ? 84  MET P HG3  1 
ATOM   54644  H HE1  . MET P  2 82  ? -141.52630 -3.51841   -68.35466  1.000 44.36048  ? 84  MET P HE1  1 
ATOM   54645  H HE2  . MET P  2 82  ? -142.14310 -2.07163   -68.13131  1.000 44.36048  ? 84  MET P HE2  1 
ATOM   54646  H HE3  . MET P  2 82  ? -143.10163 -3.31485   -68.37448  1.000 44.36048  ? 84  MET P HE3  1 
ATOM   54647  N N    . ASN P  2 83  ? -145.75424 2.06156    -68.03157  1.000 33.29994  ? 85  ASN P N    1 
ATOM   54648  C CA   . ASN P  2 83  ? -145.75748 3.13842    -67.05706  1.000 35.77237  ? 85  ASN P CA   1 
ATOM   54649  C C    . ASN P  2 83  ? -146.03449 2.59642    -65.66191  1.000 35.96330  ? 85  ASN P C    1 
ATOM   54650  O O    . ASN P  2 83  ? -146.55765 1.49779    -65.48749  1.000 34.12612  ? 85  ASN P O    1 
ATOM   54651  C CB   . ASN P  2 83  ? -146.81382 4.20319    -67.41351  1.000 38.99187  ? 85  ASN P CB   1 
ATOM   54652  C CG   . ASN P  2 83  ? -146.48173 4.95270    -68.69219  1.000 39.04739  ? 85  ASN P CG   1 
ATOM   54653  O OD1  . ASN P  2 83  ? -145.49907 4.65557    -69.36719  1.000 43.06075  ? 85  ASN P OD1  1 
ATOM   54654  N ND2  . ASN P  2 83  ? -147.30250 5.92944    -69.02743  1.000 41.63749  ? 85  ASN P ND2  1 
ATOM   54655  H H    . ASN P  2 83  ? -146.51580 1.67014    -68.11170  1.000 39.99392  ? 85  ASN P H    1 
ATOM   54656  H HA   . ASN P  2 83  ? -144.88195 3.55583    -67.04688  1.000 42.75690  ? 85  ASN P HA   1 
ATOM   54657  H HB2  . ASN P  2 83  ? -147.67261 3.76876    -67.53455  1.000 46.82424  ? 85  ASN P HB2  1 
ATOM   54658  H HB3  . ASN P  2 83  ? -146.86765 4.84937    -66.69208  1.000 46.82424  ? 85  ASN P HB3  1 
ATOM   54659  H HD21 . ASN P  2 83  ? -147.15922 6.38511    -69.74258  1.000 49.79505  ? 85  ASN P HD21 1 
ATOM   54660  H HD22 . ASN P  2 83  ? -147.98089 6.11055    -68.53085  1.000 49.79505  ? 85  ASN P HD22 1 
ATOM   54661  N N    . SER P  2 84  ? -145.69246 3.40552    -64.66767  1.000 33.83327  ? 86  SER P N    1 
ATOM   54662  C CA   . SER P  2 84  ? -145.93945 3.09372    -63.26271  1.000 36.61183  ? 86  SER P CA   1 
ATOM   54663  C C    . SER P  2 84  ? -145.46389 1.68617    -62.92121  1.000 43.46452  ? 86  SER P C    1 
ATOM   54664  O O    . SER P  2 84  ? -146.20933 0.86678    -62.37555  1.000 41.40291  ? 86  SER P O    1 
ATOM   54665  C CB   . SER P  2 84  ? -147.41747 3.26942    -62.92329  1.000 33.63611  ? 86  SER P CB   1 
ATOM   54666  O OG   . SER P  2 84  ? -147.59428 3.43245    -61.52365  1.000 48.64072  ? 86  SER P OG   1 
ATOM   54667  H H    . SER P  2 84  ? -145.30425 4.16424    -64.78278  1.000 40.63392  ? 86  SER P H    1 
ATOM   54668  H HA   . SER P  2 84  ? -145.42855 3.71249    -62.71772  1.000 43.96819  ? 86  SER P HA   1 
ATOM   54669  H HB2  . SER P  2 84  ? -147.75542 4.05634    -63.37876  1.000 40.39732  ? 86  SER P HB2  1 
ATOM   54670  H HB3  . SER P  2 84  ? -147.90471 2.48278    -63.21433  1.000 40.39732  ? 86  SER P HB3  1 
ATOM   54671  H HG   . SER P  2 84  ? -148.40963 3.52937    -61.34643  1.000 58.40285  ? 86  SER P HG   1 
ATOM   54672  N N    . LEU P  2 85  ? -144.19961 1.41275    -63.24551  1.000 32.67643  ? 87  LEU P N    1 
ATOM   54673  C CA   . LEU P  2 85  ? -143.65112 0.08046    -63.04702  1.000 31.53333  ? 87  LEU P CA   1 
ATOM   54674  C C    . LEU P  2 85  ? -143.42763 -0.18686   -61.56680  1.000 34.11862  ? 87  LEU P C    1 
ATOM   54675  O O    . LEU P  2 85  ? -142.98686 0.69111    -60.82253  1.000 30.11938  ? 87  LEU P O    1 
ATOM   54676  C CB   . LEU P  2 85  ? -142.34680 -0.07020   -63.81734  1.000 39.96098  ? 87  LEU P CB   1 
ATOM   54677  C CG   . LEU P  2 85  ? -142.51943 -0.12457   -65.33647  1.000 43.55206  ? 87  LEU P CG   1 
ATOM   54678  C CD1  . LEU P  2 85  ? -141.22948 0.18635    -66.06351  1.000 37.09179  ? 87  LEU P CD1  1 
ATOM   54679  C CD2  . LEU P  2 85  ? -143.05208 -1.49366   -65.73157  1.000 39.79394  ? 87  LEU P CD2  1 
ATOM   54680  H H    . LEU P  2 85  ? -143.64576 1.97961    -63.57946  1.000 39.24571  ? 87  LEU P H    1 
ATOM   54681  H HA   . LEU P  2 85  ? -144.27523 -0.58259   -63.38129  1.000 37.87398  ? 87  LEU P HA   1 
ATOM   54682  H HB2  . LEU P  2 85  ? -141.77675 0.68731    -63.61208  1.000 47.98716  ? 87  LEU P HB2  1 
ATOM   54683  H HB3  . LEU P  2 85  ? -141.91660 -0.89402   -63.53959  1.000 47.98716  ? 87  LEU P HB3  1 
ATOM   54684  H HG   . LEU P  2 85  ? -143.15582 0.55534    -65.60783  1.000 52.29647  ? 87  LEU P HG   1 
ATOM   54685  H HD11 . LEU P  2 85  ? -141.38668 0.13976    -67.01955  1.000 44.54413  ? 87  LEU P HD11 1 
ATOM   54686  H HD12 . LEU P  2 85  ? -140.93654 1.07829    -65.81953  1.000 44.54413  ? 87  LEU P HD12 1 
ATOM   54687  H HD13 . LEU P  2 85  ? -140.55749 -0.46433   -65.80669  1.000 44.54413  ? 87  LEU P HD13 1 
ATOM   54688  H HD21 . LEU P  2 85  ? -143.16039 -1.52439   -66.69502  1.000 47.78672  ? 87  LEU P HD21 1 
ATOM   54689  H HD22 . LEU P  2 85  ? -142.41980 -2.17240   -65.44798  1.000 47.78672  ? 87  LEU P HD22 1 
ATOM   54690  H HD23 . LEU P  2 85  ? -143.90779 -1.63683   -65.29779  1.000 47.78672  ? 87  LEU P HD23 1 
ATOM   54691  N N    . LYS P  2 86  ? -143.74996 -1.40496   -61.14157  1.000 42.18825  ? 88  LYS P N    1 
ATOM   54692  C CA   . LYS P  2 86  ? -143.62882 -1.84990   -59.76444  1.000 37.19803  ? 88  LYS P CA   1 
ATOM   54693  C C    . LYS P  2 86  ? -142.77228 -3.10957   -59.70169  1.000 39.33994  ? 88  LYS P C    1 
ATOM   54694  O O    . LYS P  2 86  ? -142.59278 -3.80207   -60.71098  1.000 34.01453  ? 88  LYS P O    1 
ATOM   54695  C CB   . LYS P  2 86  ? -145.00856 -2.13258   -59.15075  1.000 46.92923  ? 88  LYS P CB   1 
ATOM   54696  C CG   . LYS P  2 86  ? -146.06341 -2.62018   -60.14516  1.000 52.17042  ? 88  LYS P CG   1 
ATOM   54697  C CD   . LYS P  2 86  ? -147.45879 -2.63683   -59.52245  1.000 50.67545  ? 88  LYS P CD   1 
ATOM   54698  C CE   . LYS P  2 86  ? -148.05795 -1.23820   -59.47228  1.000 53.10105  ? 88  LYS P CE   1 
ATOM   54699  N NZ   . LYS P  2 86  ? -149.09011 -1.10572   -58.40532  1.000 55.67000  ? 88  LYS P NZ   1 
ATOM   54700  H H    . LYS P  2 86  ? -144.05568 -2.01799   -61.66150  1.000 50.65989  ? 88  LYS P H    1 
ATOM   54701  H HA   . LYS P  2 86  ? -143.20264 -1.15725   -59.23576  1.000 44.67162  ? 88  LYS P HA   1 
ATOM   54702  H HB2  . LYS P  2 86  ? -144.90897 -2.81771   -58.47135  1.000 56.34906  ? 88  LYS P HB2  1 
ATOM   54703  H HB3  . LYS P  2 86  ? -145.34108 -1.31408   -58.75027  1.000 56.34906  ? 88  LYS P HB3  1 
ATOM   54704  H HG2  . LYS P  2 86  ? -146.07957 -2.02695   -60.91245  1.000 62.63849  ? 88  LYS P HG2  1 
ATOM   54705  H HG3  . LYS P  2 86  ? -145.84540 -3.52214   -60.42770  1.000 62.63849  ? 88  LYS P HG3  1 
ATOM   54706  H HD2  . LYS P  2 86  ? -148.04219 -3.20055   -60.05420  1.000 60.84453  ? 88  LYS P HD2  1 
ATOM   54707  H HD3  . LYS P  2 86  ? -147.40313 -2.97836   -58.61627  1.000 60.84453  ? 88  LYS P HD3  1 
ATOM   54708  H HE2  . LYS P  2 86  ? -147.35340 -0.59620   -59.29241  1.000 63.75524  ? 88  LYS P HE2  1 
ATOM   54709  H HE3  . LYS P  2 86  ? -148.47721 -1.04061   -60.32438  1.000 63.75524  ? 88  LYS P HE3  1 
ATOM   54710  H HZ1  . LYS P  2 86  ? -149.42020 -0.27921   -58.40207  1.000 66.83798  ? 88  LYS P HZ1  1 
ATOM   54711  H HZ2  . LYS P  2 86  ? -149.75344 -1.68110   -58.55038  1.000 66.83798  ? 88  LYS P HZ2  1 
ATOM   54712  H HZ3  . LYS P  2 86  ? -148.72910 -1.27570   -57.60978  1.000 66.83798  ? 88  LYS P HZ3  1 
ATOM   54713  N N    . PRO P  2 87  ? -142.21180 -3.42411   -58.53048  1.000 47.59926  ? 89  PRO P N    1 
ATOM   54714  C CA   . PRO P  2 87  ? -141.35091 -4.61908   -58.42932  1.000 48.28643  ? 89  PRO P CA   1 
ATOM   54715  C C    . PRO P  2 87  ? -141.99410 -5.88873   -58.96306  1.000 38.42129  ? 89  PRO P C    1 
ATOM   54716  O O    . PRO P  2 87  ? -141.28152 -6.77554   -59.44178  1.000 32.27706  ? 89  PRO P O    1 
ATOM   54717  C CB   . PRO P  2 87  ? -141.06577 -4.72319   -56.92002  1.000 42.68332  ? 89  PRO P CB   1 
ATOM   54718  C CG   . PRO P  2 87  ? -141.20399 -3.32536   -56.40755  1.000 45.36397  ? 89  PRO P CG   1 
ATOM   54719  C CD   . PRO P  2 87  ? -142.25277 -2.64760   -57.27653  1.000 46.23523  ? 89  PRO P CD   1 
ATOM   54720  H HA   . PRO P  2 87  ? -140.52002 -4.45907   -58.90358  1.000 57.97770  ? 89  PRO P HA   1 
ATOM   54721  H HB2  . PRO P  2 87  ? -141.71214 -5.31274   -56.50105  1.000 51.25398  ? 89  PRO P HB2  1 
ATOM   54722  H HB3  . PRO P  2 87  ? -140.16748 -5.05943   -56.77539  1.000 51.25398  ? 89  PRO P HB3  1 
ATOM   54723  H HG2  . PRO P  2 87  ? -141.49048 -3.34635   -55.48106  1.000 54.47075  ? 89  PRO P HG2  1 
ATOM   54724  H HG3  . PRO P  2 87  ? -140.35220 -2.86716   -56.48111  1.000 54.47075  ? 89  PRO P HG3  1 
ATOM   54725  H HD2  . PRO P  2 87  ? -143.12949 -2.70291   -56.86520  1.000 55.51626  ? 89  PRO P HD2  1 
ATOM   54726  H HD3  . PRO P  2 87  ? -142.01986 -1.71987   -57.43770  1.000 55.51626  ? 89  PRO P HD3  1 
ATOM   54727  N N    . GLU P  2 88  ? -143.31922 -6.00887   -58.89282  1.000 41.83765  ? 90  GLU P N    1 
ATOM   54728  C CA   . GLU P  2 88  ? -143.99398 -7.19515   -59.40948  1.000 49.04767  ? 90  GLU P CA   1 
ATOM   54729  C C    . GLU P  2 88  ? -143.97828 -7.26505   -60.92955  1.000 33.13504  ? 90  GLU P C    1 
ATOM   54730  O O    . GLU P  2 88  ? -144.43126 -8.26551   -61.49106  1.000 36.07686  ? 90  GLU P O    1 
ATOM   54731  C CB   . GLU P  2 88  ? -145.44362 -7.23943   -58.90631  1.000 51.79090  ? 90  GLU P CB   1 
ATOM   54732  C CG   . GLU P  2 88  ? -145.57260 -7.27622   -57.38687  1.000 61.13790  ? 90  GLU P CG   1 
ATOM   54733  C CD   . GLU P  2 88  ? -145.48732 -5.89337   -56.75065  1.000 67.16569  ? 90  GLU P CD   1 
ATOM   54734  O OE1  . GLU P  2 88  ? -145.66104 -4.89066   -57.47965  1.000 61.46699  ? 90  GLU P OE1  1 
ATOM   54735  O OE2  . GLU P  2 88  ? -145.23934 -5.80983   -55.52516  1.000 66.24267  ? 90  GLU P OE2  1 
ATOM   54736  H H    . GLU P  2 88  ? -143.84613 -5.42049   -58.55255  1.000 50.23917  ? 90  GLU P H    1 
ATOM   54737  H HA   . GLU P  2 88  ? -143.53702 -7.98077   -59.07053  1.000 58.89119  ? 90  GLU P HA   1 
ATOM   54738  H HB2  . GLU P  2 88  ? -145.90669 -6.44797   -59.22262  1.000 62.18306  ? 90  GLU P HB2  1 
ATOM   54739  H HB3  . GLU P  2 88  ? -145.87045 -8.03631   -59.25801  1.000 62.18306  ? 90  GLU P HB3  1 
ATOM   54740  H HG2  . GLU P  2 88  ? -146.43149 -7.66118   -57.15231  1.000 73.39947  ? 90  GLU P HG2  1 
ATOM   54741  H HG3  . GLU P  2 88  ? -144.85545 -7.81818   -57.02233  1.000 73.39947  ? 90  GLU P HG3  1 
ATOM   54742  N N    . ASP P  2 89  ? -143.48950 -6.23381   -61.60311  1.000 28.81665  ? 91  ASP P N    1 
ATOM   54743  C CA   . ASP P  2 89  ? -143.31852 -6.25208   -63.04827  1.000 33.57518  ? 91  ASP P CA   1 
ATOM   54744  C C    . ASP P  2 89  ? -141.95294 -6.77776   -63.47432  1.000 38.41468  ? 91  ASP P C    1 
ATOM   54745  O O    . ASP P  2 89  ? -141.68615 -6.87176   -64.67493  1.000 39.40978  ? 91  ASP P O    1 
ATOM   54746  C CB   . ASP P  2 89  ? -143.51303 -4.84674   -63.61757  1.000 40.33601  ? 91  ASP P CB   1 
ATOM   54747  C CG   . ASP P  2 89  ? -144.90093 -4.29783   -63.35954  1.000 47.44811  ? 91  ASP P CG   1 
ATOM   54748  O OD1  . ASP P  2 89  ? -145.85865 -5.10409   -63.28545  1.000 44.06480  ? 91  ASP P OD1  1 
ATOM   54749  O OD2  . ASP P  2 89  ? -145.02924 -3.05791   -63.23032  1.000 43.21288  ? 91  ASP P OD2  1 
ATOM   54750  H H    . ASP P  2 89  ? -143.24397 -5.49518   -61.23740  1.000 34.61396  ? 91  ASP P H    1 
ATOM   54751  H HA   . ASP P  2 89  ? -143.99745 -6.82993   -63.43042  1.000 40.32420  ? 91  ASP P HA   1 
ATOM   54752  H HB2  . ASP P  2 89  ? -142.87172 -4.24700   -63.20534  1.000 48.43721  ? 91  ASP P HB2  1 
ATOM   54753  H HB3  . ASP P  2 89  ? -143.37408 -4.87229   -64.57723  1.000 48.43721  ? 91  ASP P HB3  1 
ATOM   54754  N N    . THR P  2 90  ? -141.08749 -7.11590   -62.52704  1.000 26.92099  ? 92  THR P N    1 
ATOM   54755  C CA   . THR P  2 90  ? -139.76407 -7.61578   -62.85762  1.000 31.75824  ? 92  THR P CA   1 
ATOM   54756  C C    . THR P  2 90  ? -139.89398 -8.99177   -63.49247  1.000 30.14363  ? 92  THR P C    1 
ATOM   54757  O O    . THR P  2 90  ? -140.46578 -9.90411   -62.89145  1.000 29.13678  ? 92  THR P O    1 
ATOM   54758  C CB   . THR P  2 90  ? -138.88785 -7.67890   -61.60528  1.000 39.23679  ? 92  THR P CB   1 
ATOM   54759  O OG1  . THR P  2 90  ? -138.80679 -6.37806   -61.00638  1.000 32.24038  ? 92  THR P OG1  1 
ATOM   54760  C CG2  . THR P  2 90  ? -137.48572 -8.15720   -61.95033  1.000 32.85172  ? 92  THR P CG2  1 
ATOM   54761  H H    . THR P  2 90  ? -141.24422 -7.06447   -61.68301  1.000 32.33917  ? 92  THR P H    1 
ATOM   54762  H HA   . THR P  2 90  ? -139.33670 -7.01575   -63.48867  1.000 38.14388  ? 92  THR P HA   1 
ATOM   54763  H HB   . THR P  2 90  ? -139.27794 -8.30444   -60.97485  1.000 47.11814  ? 92  THR P HB   1 
ATOM   54764  H HG1  . THR P  2 90  ? -139.44603 -6.26708   -60.47285  1.000 38.72244  ? 92  THR P HG1  1 
ATOM   54765  H HG21 . THR P  2 90  ? -136.94062 -8.19257   -61.14876  1.000 39.45606  ? 92  THR P HG21 1 
ATOM   54766  H HG22 . THR P  2 90  ? -137.52479 -9.04296   -62.34379  1.000 39.45606  ? 92  THR P HG22 1 
ATOM   54767  H HG23 . THR P  2 90  ? -137.07434 -7.54904   -62.58420  1.000 39.45606  ? 92  THR P HG23 1 
ATOM   54768  N N    . ALA P  2 91  ? -139.35193 -9.14334   -64.69618  1.000 28.40652  ? 93  ALA P N    1 
ATOM   54769  C CA   . ALA P  2 91  ? -139.43062 -10.39546  -65.43158  1.000 24.35099  ? 93  ALA P CA   1 
ATOM   54770  C C    . ALA P  2 91  ? -138.73969 -10.19677  -66.77473  1.000 29.82666  ? 93  ALA P C    1 
ATOM   54771  O O    . ALA P  2 91  ? -138.38737 -9.07583   -67.15604  1.000 29.87775  ? 93  ALA P O    1 
ATOM   54772  C CB   . ALA P  2 91  ? -140.87755 -10.83376  -65.63545  1.000 24.25575  ? 93  ALA P CB   1 
ATOM   54773  H H    . ALA P  2 91  ? -138.92633 -8.52332   -65.11336  1.000 34.12181  ? 93  ALA P H    1 
ATOM   54774  H HA   . ALA P  2 91  ? -138.95710 -11.08837  -64.94521  1.000 29.25518  ? 93  ALA P HA   1 
ATOM   54775  H HB1  . ALA P  2 91  ? -140.88800 -11.66932  -66.12803  1.000 28.93696  ? 93  ALA P HB1  1 
ATOM   54776  H HB2  . ALA P  2 91  ? -141.29576 -10.95548  -64.76874  1.000 28.93696  ? 93  ALA P HB2  1 
ATOM   54777  H HB3  . ALA P  2 91  ? -141.34748 -10.14869  -66.13619  1.000 28.93696  ? 93  ALA P HB3  1 
ATOM   54778  N N    . VAL P  2 92  ? -138.53779 -11.30316  -67.48232  1.000 25.19026  ? 94  VAL P N    1 
ATOM   54779  C CA   . VAL P  2 92  ? -138.08658 -11.26780  -68.86498  1.000 26.47854  ? 94  VAL P CA   1 
ATOM   54780  C C    . VAL P  2 92  ? -139.32246 -11.17640  -69.75141  1.000 30.85081  ? 94  VAL P C    1 
ATOM   54781  O O    . VAL P  2 92  ? -140.23255 -12.00646  -69.64885  1.000 29.96553  ? 94  VAL P O    1 
ATOM   54782  C CB   . VAL P  2 92  ? -137.24503 -12.50842  -69.20503  1.000 28.47650  ? 94  VAL P CB   1 
ATOM   54783  C CG1  . VAL P  2 92  ? -136.89848 -12.52485  -70.68274  1.000 29.77898  ? 94  VAL P CG1  1 
ATOM   54784  C CG2  . VAL P  2 92  ? -135.99068 -12.54427  -68.36128  1.000 32.39687  ? 94  VAL P CG2  1 
ATOM   54785  H H    . VAL P  2 92  ? -138.65769 -12.09820  -67.17715  1.000 30.05837  ? 94  VAL P H    1 
ATOM   54786  H HA   . VAL P  2 92  ? -137.53191 -10.48604  -69.01357  1.000 31.80824  ? 94  VAL P HA   1 
ATOM   54787  H HB   . VAL P  2 92  ? -137.76327 -13.30430  -69.00778  1.000 34.20579  ? 94  VAL P HB   1 
ATOM   54788  H HG11 . VAL P  2 92  ? -136.36889 -13.31466  -70.87415  1.000 35.76876  ? 94  VAL P HG11 1 
ATOM   54789  H HG12 . VAL P  2 92  ? -137.71922 -12.54373  -71.19940  1.000 35.76876  ? 94  VAL P HG12 1 
ATOM   54790  H HG13 . VAL P  2 92  ? -136.39103 -11.72642  -70.89700  1.000 35.76876  ? 94  VAL P HG13 1 
ATOM   54791  H HG21 . VAL P  2 92  ? -135.47704 -13.33398  -68.59246  1.000 38.91023  ? 94  VAL P HG21 1 
ATOM   54792  H HG22 . VAL P  2 92  ? -135.46820 -11.74638  -68.53815  1.000 38.91023  ? 94  VAL P HG22 1 
ATOM   54793  H HG23 . VAL P  2 92  ? -136.24090 -12.57492  -67.42461  1.000 38.91023  ? 94  VAL P HG23 1 
ATOM   54794  N N    . TYR P  2 93  ? -139.36129 -10.16953  -70.61704  1.000 26.09440  ? 95  TYR P N    1 
ATOM   54795  C CA   . TYR P  2 93  ? -140.48696 -9.94206   -71.51102  1.000 23.79042  ? 95  TYR P CA   1 
ATOM   54796  C C    . TYR P  2 93  ? -140.13168 -10.44572  -72.90440  1.000 32.28206  ? 95  TYR P C    1 
ATOM   54797  O O    . TYR P  2 93  ? -139.20076 -9.93263   -73.53537  1.000 39.56474  ? 95  TYR P O    1 
ATOM   54798  C CB   . TYR P  2 93  ? -140.84153 -8.45796   -71.54480  1.000 24.77020  ? 95  TYR P CB   1 
ATOM   54799  C CG   . TYR P  2 93  ? -141.46203 -7.94469   -70.26168  1.000 29.07024  ? 95  TYR P CG   1 
ATOM   54800  C CD1  . TYR P  2 93  ? -140.74852 -7.94365   -69.07534  1.000 30.28487  ? 95  TYR P CD1  1 
ATOM   54801  C CD2  . TYR P  2 93  ? -142.76226 -7.46010   -70.23956  1.000 24.71954  ? 95  TYR P CD2  1 
ATOM   54802  C CE1  . TYR P  2 93  ? -141.31169 -7.47362   -67.90521  1.000 26.70080  ? 95  TYR P CE1  1 
ATOM   54803  C CE2  . TYR P  2 93  ? -143.32923 -6.98731   -69.07933  1.000 22.41853  ? 95  TYR P CE2  1 
ATOM   54804  C CZ   . TYR P  2 93  ? -142.60334 -6.99683   -67.91479  1.000 28.61993  ? 95  TYR P CZ   1 
ATOM   54805  O OH   . TYR P  2 93  ? -143.17536 -6.52507   -66.75068  1.000 35.62086  ? 95  TYR P OH   1 
ATOM   54806  H H    . TYR P  2 93  ? -138.73101 -9.59125   -70.70613  1.000 31.34727  ? 95  TYR P H    1 
ATOM   54807  H HA   . TYR P  2 93  ? -141.25951 -10.44001  -71.20100  1.000 28.37856  ? 95  TYR P HA   1 
ATOM   54808  H HB2  . TYR P  2 93  ? -140.03209 -7.94829   -71.70586  1.000 29.75823  ? 95  TYR P HB2  1 
ATOM   54809  H HB3  . TYR P  2 93  ? -141.47726 -8.30621   -72.26154  1.000 29.75823  ? 95  TYR P HB3  1 
ATOM   54810  H HD1  . TYR P  2 93  ? -139.87574 -8.26471   -69.06620  1.000 36.37583  ? 95  TYR P HD1  1 
ATOM   54811  H HD2  . TYR P  2 93  ? -143.26012 -7.45501   -71.02506  1.000 29.69744  ? 95  TYR P HD2  1 
ATOM   54812  H HE1  . TYR P  2 93  ? -140.82118 -7.47912   -67.11510  1.000 32.07494  ? 95  TYR P HE1  1 
ATOM   54813  H HE2  . TYR P  2 93  ? -144.20068 -6.66258   -69.08389  1.000 26.93623  ? 95  TYR P HE2  1 
ATOM   54814  H HH   . TYR P  2 93  ? -142.67157 -6.68478   -66.09778  1.000 42.77902  ? 95  TYR P HH   1 
ATOM   54815  N N    . TYR P  2 94  ? -140.86586 -11.44890  -73.37841  1.000 30.44615  ? 96  TYR P N    1 
ATOM   54816  C CA   . TYR P  2 94  ? -140.63042 -12.03905  -74.68838  1.000 26.05090  ? 96  TYR P CA   1 
ATOM   54817  C C    . TYR P  2 94  ? -141.55431 -11.39416  -75.71310  1.000 27.19105  ? 96  TYR P C    1 
ATOM   54818  O O    . TYR P  2 94  ? -142.77374 -11.40355  -75.53949  1.000 28.68044  ? 96  TYR P O    1 
ATOM   54819  C CB   . TYR P  2 94  ? -140.87679 -13.54703  -74.67043  1.000 33.50367  ? 96  TYR P CB   1 
ATOM   54820  C CG   . TYR P  2 94  ? -140.17798 -14.31186  -73.57402  1.000 39.57362  ? 96  TYR P CG   1 
ATOM   54821  C CD1  . TYR P  2 94  ? -138.85704 -14.72577  -73.71995  1.000 33.78967  ? 96  TYR P CD1  1 
ATOM   54822  C CD2  . TYR P  2 94  ? -140.84816 -14.64960  -72.40590  1.000 37.84651  ? 96  TYR P CD2  1 
ATOM   54823  C CE1  . TYR P  2 94  ? -138.21801 -15.43265  -72.72212  1.000 40.54448  ? 96  TYR P CE1  1 
ATOM   54824  C CE2  . TYR P  2 94  ? -140.21611 -15.36280  -71.39764  1.000 44.06313  ? 96  TYR P CE2  1 
ATOM   54825  C CZ   . TYR P  2 94  ? -138.90319 -15.75338  -71.56209  1.000 49.35448  ? 96  TYR P CZ   1 
ATOM   54826  O OH   . TYR P  2 94  ? -138.27409 -16.45535  -70.55623  1.000 52.68853  ? 96  TYR P OH   1 
ATOM   54827  H H    . TYR P  2 94  ? -141.51806 -11.80999  -72.94964  1.000 36.56937  ? 96  TYR P H    1 
ATOM   54828  H HA   . TYR P  2 94  ? -139.70847 -11.86893  -74.93734  1.000 31.09115  ? 96  TYR P HA   1 
ATOM   54829  H HB2  . TYR P  2 94  ? -141.82906 -13.69841  -74.56476  1.000 40.23839  ? 96  TYR P HB2  1 
ATOM   54830  H HB3  . TYR P  2 94  ? -140.57417 -13.91475  -75.51548  1.000 40.23839  ? 96  TYR P HB3  1 
ATOM   54831  H HD1  . TYR P  2 94  ? -138.39777 -14.52257  -74.50269  1.000 40.58159  ? 96  TYR P HD1  1 
ATOM   54832  H HD2  . TYR P  2 94  ? -141.73560 -14.39345  -72.29753  1.000 45.44979  ? 96  TYR P HD2  1 
ATOM   54833  H HE1  . TYR P  2 94  ? -137.33135 -15.69250  -72.82802  1.000 48.68736  ? 96  TYR P HE1  1 
ATOM   54834  H HE2  . TYR P  2 94  ? -140.67402 -15.57600  -70.61676  1.000 52.90975  ? 96  TYR P HE2  1 
ATOM   54835  H HH   . TYR P  2 94  ? -138.84428 -16.84292  -70.07635  1.000 63.26023  ? 96  TYR P HH   1 
ATOM   54836  N N    . CYS P  2 95  ? -140.98085 -10.84795  -76.77842  1.000 35.22030  ? 97  CYS P N    1 
ATOM   54837  C CA   . CYS P  2 95  ? -141.77994 -10.43115  -77.91996  1.000 34.77568  ? 97  CYS P CA   1 
ATOM   54838  C C    . CYS P  2 95  ? -142.20535 -11.65721  -78.72306  1.000 31.69725  ? 97  CYS P C    1 
ATOM   54839  O O    . CYS P  2 95  ? -141.53713 -12.69420  -78.71267  1.000 29.67167  ? 97  CYS P O    1 
ATOM   54840  C CB   . CYS P  2 95  ? -141.00214 -9.47696   -78.82480  1.000 35.16243  ? 97  CYS P CB   1 
ATOM   54841  S SG   . CYS P  2 95  ? -141.84773 -9.18450   -80.40040  1.000 62.39940  ? 97  CYS P SG   1 
ATOM   54842  H H    . CYS P  2 95  ? -140.13636 -10.70924  -76.86322  1.000 42.29835  ? 97  CYS P H    1 
ATOM   54843  H HA   . CYS P  2 95  ? -142.56744 -9.95984   -77.60597  1.000 41.76480  ? 97  CYS P HA   1 
ATOM   54844  H HB2  . CYS P  2 95  ? -140.89925 -8.62445   -78.37365  1.000 42.22890  ? 97  CYS P HB2  1 
ATOM   54845  H HB3  . CYS P  2 95  ? -140.13104 -9.85889   -79.01506  1.000 42.22890  ? 97  CYS P HB3  1 
ATOM   54846  N N    . TYR P  2 96  ? -143.32145 -11.53041  -79.43371  1.000 27.52461  ? 98  TYR P N    1 
ATOM   54847  C CA   . TYR P  2 96  ? -143.79555 -12.62043  -80.26999  1.000 28.81354  ? 98  TYR P CA   1 
ATOM   54848  C C    . TYR P  2 96  ? -144.58437 -12.05492  -81.43830  1.000 35.30800  ? 98  TYR P C    1 
ATOM   54849  O O    . TYR P  2 96  ? -145.02920 -10.90352  -81.42222  1.000 37.60197  ? 98  TYR P O    1 
ATOM   54850  C CB   . TYR P  2 96  ? -144.65121 -13.61870  -79.46793  1.000 38.63489  ? 98  TYR P CB   1 
ATOM   54851  C CG   . TYR P  2 96  ? -146.13387 -13.29707  -79.39181  1.000 28.67375  ? 98  TYR P CG   1 
ATOM   54852  C CD1  . TYR P  2 96  ? -146.63648 -12.47188  -78.39367  1.000 38.28272  ? 98  TYR P CD1  1 
ATOM   54853  C CD2  . TYR P  2 96  ? -147.02188 -13.82362  -80.30415  1.000 27.37706  ? 98  TYR P CD2  1 
ATOM   54854  C CE1  . TYR P  2 96  ? -147.98287 -12.17668  -78.31808  1.000 37.17254  ? 98  TYR P CE1  1 
ATOM   54855  C CE2  . TYR P  2 96  ? -148.37550 -13.53852  -80.23615  1.000 34.56853  ? 98  TYR P CE2  1 
ATOM   54856  C CZ   . TYR P  2 96  ? -148.85319 -12.72071  -79.23834  1.000 32.75425  ? 98  TYR P CZ   1 
ATOM   54857  O OH   . TYR P  2 96  ? -150.20469 -12.44260  -79.15800  1.000 30.80443  ? 98  TYR P OH   1 
ATOM   54858  H H    . TYR P  2 96  ? -143.81645 -10.82727  -79.44668  1.000 32.85959  ? 98  TYR P H    1 
ATOM   54859  H HA   . TYR P  2 96  ? -143.03226 -13.09725  -80.63183  1.000 34.61024  ? 98  TYR P HA   1 
ATOM   54860  H HB2  . TYR P  2 96  ? -144.56645 -14.49278  -79.87990  1.000 46.39585  ? 98  TYR P HB2  1 
ATOM   54861  H HB3  . TYR P  2 96  ? -144.31505 -13.64658  -78.55848  1.000 46.39585  ? 98  TYR P HB3  1 
ATOM   54862  H HD1  . TYR P  2 96  ? -146.05459 -12.11132  -77.76414  1.000 45.97325  ? 98  TYR P HD1  1 
ATOM   54863  H HD2  . TYR P  2 96  ? -146.70639 -14.38105  -80.97842  1.000 32.68253  ? 98  TYR P HD2  1 
ATOM   54864  H HE1  . TYR P  2 96  ? -148.30114 -11.61369  -77.64976  1.000 44.64104  ? 98  TYR P HE1  1 
ATOM   54865  H HE2  . TYR P  2 96  ? -148.95997 -13.89897  -80.86335  1.000 41.51622  ? 98  TYR P HE2  1 
ATOM   54866  H HH   . TYR P  2 96  ? -150.33691 -11.81351  -78.61729  1.000 36.99930  ? 98  TYR P HH   1 
ATOM   54867  N N    . GLY P  2 97  ? -144.74153 -12.88741  -82.46169  1.000 32.75984  ? 99  GLY P N    1 
ATOM   54868  C CA   . GLY P  2 97  ? -145.50196 -12.51032  -83.63644  1.000 36.67014  ? 99  GLY P CA   1 
ATOM   54869  C C    . GLY P  2 97  ? -146.19265 -13.72641  -84.20808  1.000 38.41985  ? 99  GLY P C    1 
ATOM   54870  O O    . GLY P  2 97  ? -145.77265 -14.86664  -83.98626  1.000 38.64306  ? 99  GLY P O    1 
ATOM   54871  H H    . GLY P  2 97  ? -144.41362 -13.68167  -82.49671  1.000 39.34580  ? 99  GLY P H    1 
ATOM   54872  H HA2  . GLY P  2 97  ? -146.17040 -11.84815  -83.40060  1.000 44.03815  ? 99  GLY P HA2  1 
ATOM   54873  H HA3  . GLY P  2 97  ? -144.91077 -12.13674  -84.30862  1.000 44.03815  ? 99  GLY P HA3  1 
ATOM   54874  N N    . LEU P  2 98  ? -147.26277 -13.46990  -84.95681  1.000 32.03730  ? 100 LEU P N    1 
ATOM   54875  C CA   . LEU P  2 98  ? -148.06145 -14.52307  -85.56965  1.000 40.39144  ? 100 LEU P CA   1 
ATOM   54876  C C    . LEU P  2 98  ? -148.07169 -14.32206  -87.07543  1.000 43.13196  ? 100 LEU P C    1 
ATOM   54877  O O    . LEU P  2 98  ? -148.44401 -13.24807  -87.55833  1.000 50.89882  ? 100 LEU P O    1 
ATOM   54878  C CB   . LEU P  2 98  ? -149.49171 -14.51882  -85.02555  1.000 37.15140  ? 100 LEU P CB   1 
ATOM   54879  C CG   . LEU P  2 98  ? -149.74764 -15.35632  -83.77743  1.000 36.33191  ? 100 LEU P CG   1 
ATOM   54880  C CD1  . LEU P  2 98  ? -151.08488 -14.95848  -83.16172  1.000 49.18799  ? 100 LEU P CD1  1 
ATOM   54881  C CD2  . LEU P  2 98  ? -149.72431 -16.83242  -84.11082  1.000 42.10918  ? 100 LEU P CD2  1 
ATOM   54882  H H    . LEU P  2 98  ? -147.54971 -12.67706  -85.12614  1.000 38.47875  ? 100 LEU P H    1 
ATOM   54883  H HA   . LEU P  2 98  ? -147.65773 -15.38332  -85.37502  1.000 48.50371  ? 100 LEU P HA   1 
ATOM   54884  H HB2  . LEU P  2 98  ? -149.72752 -13.60346  -84.80781  1.000 44.61566  ? 100 LEU P HB2  1 
ATOM   54885  H HB3  . LEU P  2 98  ? -150.07842 -14.85624  -85.72040  1.000 44.61566  ? 100 LEU P HB3  1 
ATOM   54886  H HG   . LEU P  2 98  ? -149.04725 -15.19481  -83.12607  1.000 43.63228  ? 100 LEU P HG   1 
ATOM   54887  H HD11 . LEU P  2 98  ? -151.23975 -15.49549  -82.36892  1.000 59.05958  ? 100 LEU P HD11 1 
ATOM   54888  H HD12 . LEU P  2 98  ? -151.05594 -14.01849  -82.92406  1.000 59.05958  ? 100 LEU P HD12 1 
ATOM   54889  H HD13 . LEU P  2 98  ? -151.78971 -15.11430  -83.80966  1.000 59.05958  ? 100 LEU P HD13 1 
ATOM   54890  H HD21 . LEU P  2 98  ? -149.88914 -17.34154  -83.30179  1.000 50.56500  ? 100 LEU P HD21 1 
ATOM   54891  H HD22 . LEU P  2 98  ? -150.41506 -17.01922  -84.76570  1.000 50.56500  ? 100 LEU P HD22 1 
ATOM   54892  H HD23 . LEU P  2 98  ? -148.85413 -17.06051  -84.47366  1.000 50.56500  ? 100 LEU P HD23 1 
ATOM   54893  N N    . SER P  2 99  ? -147.66149 -15.34844  -87.81085  1.000 44.62475  ? 101 SER P N    1 
ATOM   54894  C CA   . SER P  2 99  ? -147.83672 -15.34387  -89.25295  1.000 38.02988  ? 101 SER P CA   1 
ATOM   54895  C C    . SER P  2 99  ? -149.32141 -15.42206  -89.58953  1.000 43.77162  ? 101 SER P C    1 
ATOM   54896  O O    . SER P  2 99  ? -150.15266 -15.81228  -88.76653  1.000 49.78949  ? 101 SER P O    1 
ATOM   54897  C CB   . SER P  2 99  ? -147.09446 -16.51387  -89.88984  1.000 41.72613  ? 101 SER P CB   1 
ATOM   54898  O OG   . SER P  2 99  ? -147.96789 -17.60811  -90.10752  1.000 49.34434  ? 101 SER P OG   1 
ATOM   54899  H H    . SER P  2 99  ? -147.28138 -16.05423  -87.49943  1.000 53.58368  ? 101 SER P H    1 
ATOM   54900  H HA   . SER P  2 99  ? -147.47252 -14.52614  -89.62656  1.000 45.66985  ? 101 SER P HA   1 
ATOM   54901  H HB2  . SER P  2 99  ? -146.72744 -16.22884  -90.74128  1.000 50.10535  ? 101 SER P HB2  1 
ATOM   54902  H HB3  . SER P  2 99  ? -146.37931 -16.79397  -89.29738  1.000 50.10535  ? 101 SER P HB3  1 
ATOM   54903  H HG   . SER P  2 99  ? -147.54822 -18.24515  -90.45917  1.000 59.24720  ? 101 SER P HG   1 
ATOM   54904  N N    . TYR P  2 100 ? -149.65637 -15.03998  -90.81712  1.000 46.99026  ? 102 TYR P N    1 
ATOM   54905  C CA   . TYR P  2 100 ? -151.04816 -15.10629  -91.24720  1.000 40.59332  ? 102 TYR P CA   1 
ATOM   54906  C C    . TYR P  2 100 ? -151.53611 -16.53630  -91.41358  1.000 40.35193  ? 102 TYR P C    1 
ATOM   54907  O O    . TYR P  2 100 ? -152.72383 -16.73731  -91.68865  1.000 39.99995  ? 102 TYR P O    1 
ATOM   54908  C CB   . TYR P  2 100 ? -151.22923 -14.32254  -92.54350  1.000 40.74515  ? 102 TYR P CB   1 
ATOM   54909  C CG   . TYR P  2 100 ? -151.36441 -12.83720  -92.31379  1.000 40.93972  ? 102 TYR P CG   1 
ATOM   54910  C CD1  . TYR P  2 100 ? -152.60172 -12.26383  -92.05657  1.000 40.45790  ? 102 TYR P CD1  1 
ATOM   54911  C CD2  . TYR P  2 100 ? -150.25166 -12.00836  -92.33332  1.000 47.61020  ? 102 TYR P CD2  1 
ATOM   54912  C CE1  . TYR P  2 100 ? -152.73135 -10.90672  -91.83579  1.000 41.40049  ? 102 TYR P CE1  1 
ATOM   54913  C CE2  . TYR P  2 100 ? -150.37121 -10.64983  -92.11714  1.000 48.02838  ? 102 TYR P CE2  1 
ATOM   54914  C CZ   . TYR P  2 100 ? -151.61508 -10.10393  -91.87049  1.000 51.99104  ? 102 TYR P CZ   1 
ATOM   54915  O OH   . TYR P  2 100 ? -151.73706 -8.74755   -91.65664  1.000 56.03033  ? 102 TYR P OH   1 
ATOM   54916  H H    . TYR P  2 100 ? -149.10679 -14.74416  -91.40877  1.000 56.42230  ? 102 TYR P H    1 
ATOM   54917  H HA   . TYR P  2 100 ? -151.60906 -14.68443  -90.57764  1.000 48.74598  ? 102 TYR P HA   1 
ATOM   54918  H HB2  . TYR P  2 100 ? -150.45695 -14.46947  -93.11173  1.000 48.72424  ? 102 TYR P HB2  1 
ATOM   54919  H HB3  . TYR P  2 100 ? -152.03307 -14.63179  -92.98971  1.000 48.72424  ? 102 TYR P HB3  1 
ATOM   54920  H HD1  . TYR P  2 100 ? -153.35838 -12.80400  -92.03240  1.000 48.37953  ? 102 TYR P HD1  1 
ATOM   54921  H HD2  . TYR P  2 100 ? -149.41181 -12.37378  -92.49461  1.000 57.16623  ? 102 TYR P HD2  1 
ATOM   54922  H HE1  . TYR P  2 100 ? -153.56788 -10.53810  -91.66479  1.000 49.51065  ? 102 TYR P HE1  1 
ATOM   54923  H HE2  . TYR P  2 100 ? -149.61758 -10.10528  -92.13758  1.000 57.66804  ? 102 TYR P HE2  1 
ATOM   54924  H HH   . TYR P  2 100 ? -151.97399 -8.60183   -90.86403  1.000 67.27038  ? 102 TYR P HH   1 
ATOM   54925  N N    . SER P  2 101 ? -150.65858 -17.52455  -91.24706  1.000 41.89768  ? 103 SER P N    1 
ATOM   54926  C CA   . SER P  2 101 ? -151.04938 -18.92249  -91.12563  1.000 40.20815  ? 103 SER P CA   1 
ATOM   54927  C C    . SER P  2 101 ? -151.04891 -19.38818  -89.67577  1.000 38.94083  ? 103 SER P C    1 
ATOM   54928  O O    . SER P  2 101 ? -151.10292 -20.59219  -89.42006  1.000 40.20014  ? 103 SER P O    1 
ATOM   54929  C CB   . SER P  2 101 ? -150.11763 -19.80457  -91.96008  1.000 45.73697  ? 103 SER P CB   1 
ATOM   54930  O OG   . SER P  2 101 ? -150.01560 -19.31827  -93.28982  1.000 46.48741  ? 103 SER P OG   1 
ATOM   54931  H H    . SER P  2 101 ? -149.80832 -17.40419  -91.20040  1.000 50.31120  ? 103 SER P H    1 
ATOM   54932  H HA   . SER P  2 101 ? -151.94684 -19.03001  -91.47763  1.000 48.07984  ? 103 SER P HA   1 
ATOM   54933  H HB2  . SER P  2 101 ? -149.23610 -19.80365  -91.55534  1.000 54.91836  ? 103 SER P HB2  1 
ATOM   54934  H HB3  . SER P  2 101 ? -150.47231 -20.70717  -91.98061  1.000 54.91836  ? 103 SER P HB3  1 
ATOM   54935  H HG   . SER P  2 101 ? -149.50078 -19.80919  -93.73654  1.000 55.81887  ? 103 SER P HG   1 
ATOM   54936  N N    . ASN P  2 102 ? -150.96945 -18.45796  -88.72571  1.000 37.93179  ? 104 ASN P N    1 
ATOM   54937  C CA   . ASN P  2 102 ? -151.01864 -18.75533  -87.29669  1.000 38.47679  ? 104 ASN P CA   1 
ATOM   54938  C C    . ASN P  2 102 ? -149.76945 -19.49042  -86.81143  1.000 45.60918  ? 104 ASN P C    1 
ATOM   54939  O O    . ASN P  2 102 ? -149.84316 -20.32853  -85.90829  1.000 45.95255  ? 104 ASN P O    1 
ATOM   54940  C CB   . ASN P  2 102 ? -152.27629 -19.55117  -86.95039  1.000 36.79732  ? 104 ASN P CB   1 
ATOM   54941  C CG   . ASN P  2 102 ? -153.54135 -18.81208  -87.31357  1.000 39.49260  ? 104 ASN P CG   1 
ATOM   54942  O OD1  . ASN P  2 102 ? -153.69650 -17.63714  -86.99170  1.000 35.16303  ? 104 ASN P OD1  1 
ATOM   54943  N ND2  . ASN P  2 102 ? -154.46140 -19.50252  -87.99048  1.000 48.69671  ? 104 ASN P ND2  1 
ATOM   54944  H H    . ASN P  2 102 ? -150.88369 -17.61830  -88.89067  1.000 45.55214  ? 104 ASN P H    1 
ATOM   54945  H HA   . ASN P  2 102 ? -151.05015 -17.91475  -86.81365  1.000 46.20614  ? 104 ASN P HA   1 
ATOM   54946  H HB2  . ASN P  2 102 ? -152.26608 -20.38952  -87.43822  1.000 43.98684  ? 104 ASN P HB2  1 
ATOM   54947  H HB3  . ASN P  2 102 ? -152.29073 -19.72294  -85.99583  1.000 43.98684  ? 104 ASN P HB3  1 
ATOM   54948  H HD21 . ASN P  2 102 ? -155.19922 -19.12520  -88.22036  1.000 58.47003  ? 104 ASN P HD21 1 
ATOM   54949  H HD22 . ASN P  2 102 ? -154.31640 -20.32473  -88.19677  1.000 58.47003  ? 104 ASN P HD22 1 
ATOM   54950  N N    . ASP P  2 103 ? -148.61296 -19.17323  -87.39429  1.000 40.94764  ? 105 ASP P N    1 
ATOM   54951  C CA   . ASP P  2 103 ? -147.33652 -19.68958  -86.91954  1.000 39.19343  ? 105 ASP P CA   1 
ATOM   54952  C C    . ASP P  2 103 ? -146.72513 -18.68121  -85.95617  1.000 38.36776  ? 105 ASP P C    1 
ATOM   54953  O O    . ASP P  2 103 ? -146.64091 -17.49229  -86.27154  1.000 43.74661  ? 105 ASP P O    1 
ATOM   54954  C CB   . ASP P  2 103 ? -146.38742 -19.95323  -88.08556  1.000 42.04826  ? 105 ASP P CB   1 
ATOM   54955  C CG   . ASP P  2 103 ? -146.73730 -21.21890  -88.84823  1.000 48.69951  ? 105 ASP P CG   1 
ATOM   54956  O OD1  . ASP P  2 103 ? -146.78396 -22.30154  -88.21718  1.000 46.80684  ? 105 ASP P OD1  1 
ATOM   54957  O OD2  . ASP P  2 103 ? -146.98962 -21.13720  -90.07378  1.000 50.80867  ? 105 ASP P OD2  1 
ATOM   54958  H H    . ASP P  2 103 ? -148.54403 -18.65316  -88.07575  1.000 49.17116  ? 105 ASP P H    1 
ATOM   54959  H HA   . ASP P  2 103 ? -147.47301 -20.52993  -86.45471  1.000 46.86217  ? 105 ASP P HA   1 
ATOM   54960  H HB2  . ASP P  2 103 ? -146.43126 -19.20757  -88.70441  1.000 50.28798  ? 105 ASP P HB2  1 
ATOM   54961  H HB3  . ASP P  2 103 ? -145.48459 -20.04810  -87.74381  1.000 50.28798  ? 105 ASP P HB3  1 
ATOM   54962  N N    . ASP P  2 104 ? -146.30530 -19.15225  -84.78848  1.000 37.29903  ? 106 ASP P N    1 
ATOM   54963  C CA   . ASP P  2 104 ? -145.78490 -18.27622  -83.75018  1.000 35.61992  ? 106 ASP P CA   1 
ATOM   54964  C C    . ASP P  2 104 ? -144.26665 -18.16350  -83.83829  1.000 39.83691  ? 106 ASP P C    1 
ATOM   54965  O O    . ASP P  2 104 ? -143.56561 -19.15616  -84.06084  1.000 39.71188  ? 106 ASP P O    1 
ATOM   54966  C CB   . ASP P  2 104 ? -146.18563 -18.78992  -82.36570  1.000 35.85175  ? 106 ASP P CB   1 
ATOM   54967  C CG   . ASP P  2 104 ? -145.72734 -20.22138  -82.10958  1.000 44.14471  ? 106 ASP P CG   1 
ATOM   54968  O OD1  . ASP P  2 104 ? -145.72953 -21.03198  -83.06344  1.000 52.24830  ? 106 ASP P OD1  1 
ATOM   54969  O OD2  . ASP P  2 104 ? -145.36960 -20.53900  -80.95378  1.000 42.08537  ? 106 ASP P OD2  1 
ATOM   54970  H H    . ASP P  2 104 ? -146.31218 -19.98458  -84.57219  1.000 44.58889  ? 106 ASP P H    1 
ATOM   54971  H HA   . ASP P  2 104 ? -146.15679 -17.38884  -83.87329  1.000 42.57396  ? 106 ASP P HA   1 
ATOM   54972  H HB2  . ASP P  2 104 ? -145.78444 -18.22153  -81.68977  1.000 43.05609  ? 106 ASP P HB2  1 
ATOM   54973  H HB3  . ASP P  2 104 ? -147.15221 -18.76643  -82.28785  1.000 43.05609  ? 106 ASP P HB3  1 
ATOM   54974  N N    . TYR P  2 105 ? -143.76681 -16.93957  -83.66492  1.000 41.02507  ? 107 TYR P N    1 
ATOM   54975  C CA   . TYR P  2 105 ? -142.34057 -16.64980  -83.63130  1.000 37.45730  ? 107 TYR P CA   1 
ATOM   54976  C C    . TYR P  2 105 ? -142.03379 -15.90436  -82.34499  1.000 35.56074  ? 107 TYR P C    1 
ATOM   54977  O O    . TYR P  2 105 ? -142.76276 -14.98433  -81.96668  1.000 39.90052  ? 107 TYR P O    1 
ATOM   54978  C CB   . TYR P  2 105 ? -141.91676 -15.82315  -84.84178  1.000 39.09673  ? 107 TYR P CB   1 
ATOM   54979  C CG   . TYR P  2 105 ? -142.31622 -16.43652  -86.16178  1.000 44.06700  ? 107 TYR P CG   1 
ATOM   54980  C CD1  . TYR P  2 105 ? -141.69166 -17.58401  -86.63351  1.000 45.67999  ? 107 TYR P CD1  1 
ATOM   54981  C CD2  . TYR P  2 105 ? -143.31817 -15.86926  -86.93423  1.000 44.93606  ? 107 TYR P CD2  1 
ATOM   54982  C CE1  . TYR P  2 105 ? -142.05450 -18.14883  -87.83637  1.000 53.52028  ? 107 TYR P CE1  1 
ATOM   54983  C CE2  . TYR P  2 105 ? -143.69184 -16.42786  -88.13887  1.000 45.73800  ? 107 TYR P CE2  1 
ATOM   54984  C CZ   . TYR P  2 105 ? -143.05690 -17.56872  -88.58796  1.000 58.38147  ? 107 TYR P CZ   1 
ATOM   54985  O OH   . TYR P  2 105 ? -143.42715 -18.13524  -89.79499  1.000 60.97359  ? 107 TYR P OH   1 
ATOM   54986  H H    . TYR P  2 105 ? -144.25426 -16.23868  -83.56124  1.000 49.26408  ? 107 TYR P H    1 
ATOM   54987  H HA   . TYR P  2 105 ? -141.82554 -17.47169  -83.64348  1.000 44.77882  ? 107 TYR P HA   1 
ATOM   54988  H HB2  . TYR P  2 105 ? -142.33151 -14.94823  -84.78344  1.000 46.95007  ? 107 TYR P HB2  1 
ATOM   54989  H HB3  . TYR P  2 105 ? -140.95093 -15.73349  -84.83634  1.000 46.95007  ? 107 TYR P HB3  1 
ATOM   54990  H HD1  . TYR P  2 105 ? -141.01705 -17.97767  -86.12868  1.000 54.84998  ? 107 TYR P HD1  1 
ATOM   54991  H HD2  . TYR P  2 105 ? -143.74546 -15.09926  -86.63520  1.000 53.95726  ? 107 TYR P HD2  1 
ATOM   54992  H HE1  . TYR P  2 105 ? -141.62669 -18.91655  -88.14046  1.000 64.25832  ? 107 TYR P HE1  1 
ATOM   54993  H HE2  . TYR P  2 105 ? -144.36744 -16.03833  -88.64555  1.000 54.91959  ? 107 TYR P HE2  1 
ATOM   54994  H HH   . TYR P  2 105 ? -144.04411 -17.68603  -90.14595  1.000 73.20230  ? 107 TYR P HH   1 
ATOM   54995  N N    . TRP P  2 106 ? -140.96390 -16.31184  -81.66777  1.000 37.92155  ? 108 TRP P N    1 
ATOM   54996  C CA   . TRP P  2 106 ? -140.60809 -15.76051  -80.36649  1.000 41.10929  ? 108 TRP P CA   1 
ATOM   54997  C C    . TRP P  2 106 ? -139.16103 -15.28298  -80.36378  1.000 37.57709  ? 108 TRP P C    1 
ATOM   54998  O O    . TRP P  2 106 ? -138.27560 -15.93869  -80.91519  1.000 39.92520  ? 108 TRP P O    1 
ATOM   54999  C CB   . TRP P  2 106 ? -140.81687 -16.79868  -79.25149  1.000 35.32549  ? 108 TRP P CB   1 
ATOM   55000  C CG   . TRP P  2 106 ? -142.24984 -17.15842  -79.04214  1.000 34.87341  ? 108 TRP P CG   1 
ATOM   55001  C CD1  . TRP P  2 106 ? -142.97935 -18.06367  -79.75709  1.000 39.08716  ? 108 TRP P CD1  1 
ATOM   55002  C CD2  . TRP P  2 106 ? -143.13392 -16.62489  -78.05079  1.000 32.16742  ? 108 TRP P CD2  1 
ATOM   55003  N NE1  . TRP P  2 106 ? -144.26608 -18.12373  -79.27453  1.000 37.86863  ? 108 TRP P NE1  1 
ATOM   55004  C CE2  . TRP P  2 106 ? -144.38599 -17.25141  -78.22588  1.000 40.12012  ? 108 TRP P CE2  1 
ATOM   55005  C CE3  . TRP P  2 106 ? -142.98824 -15.68374  -77.03155  1.000 30.77387  ? 108 TRP P CE3  1 
ATOM   55006  C CZ2  . TRP P  2 106 ? -145.48769 -16.96284  -77.41812  1.000 34.12977  ? 108 TRP P CZ2  1 
ATOM   55007  C CZ3  . TRP P  2 106 ? -144.08015 -15.38870  -76.23868  1.000 31.73137  ? 108 TRP P CZ3  1 
ATOM   55008  C CH2  . TRP P  2 106 ? -145.31710 -16.02950  -76.43462  1.000 36.57442  ? 108 TRP P CH2  1 
ATOM   55009  H H    . TRP P  2 106 ? -140.42044 -16.91688  -81.94740  1.000 45.53985  ? 108 TRP P H    1 
ATOM   55010  H HA   . TRP P  2 106 ? -141.16893 -14.98981  -80.18652  1.000 49.36514  ? 108 TRP P HA   1 
ATOM   55011  H HB2  . TRP P  2 106 ? -140.33686 -17.60908  -79.48331  1.000 42.22065  ? 108 TRP P HB2  1 
ATOM   55012  H HB3  . TRP P  2 106 ? -140.47538 -16.43760  -78.41848  1.000 42.22065  ? 108 TRP P HB3  1 
ATOM   55013  H HD1  . TRP P  2 106 ? -142.65354 -18.56720  -80.46787  1.000 46.93858  ? 108 TRP P HD1  1 
ATOM   55014  H HE1  . TRP P  2 106 ? -144.89260 -18.62675  -79.58120  1.000 45.47634  ? 108 TRP P HE1  1 
ATOM   55015  H HE3  . TRP P  2 106 ? -142.17135 -15.26285  -76.88855  1.000 36.75871  ? 108 TRP P HE3  1 
ATOM   55016  H HZ2  . TRP P  2 106 ? -146.30477 -17.38870  -77.54433  1.000 40.98972  ? 108 TRP P HZ2  1 
ATOM   55017  H HZ3  . TRP P  2 106 ? -143.99609 -14.75505  -75.56317  1.000 38.11163  ? 108 TRP P HZ3  1 
ATOM   55018  H HH2  . TRP P  2 106 ? -146.03402 -15.81332  -75.88309  1.000 43.92330  ? 108 TRP P HH2  1 
ATOM   55019  N N    . GLY P  2 107 ? -138.92629 -14.13652  -79.72952  1.000 35.72041  ? 109 GLY P N    1 
ATOM   55020  C CA   . GLY P  2 107 ? -137.59664 -13.58322  -79.62905  1.000 43.44248  ? 109 GLY P CA   1 
ATOM   55021  C C    . GLY P  2 107 ? -136.89454 -13.98558  -78.34430  1.000 49.20093  ? 109 GLY P C    1 
ATOM   55022  O O    . GLY P  2 107 ? -137.43625 -14.69868  -77.49855  1.000 44.91992  ? 109 GLY P O    1 
ATOM   55023  H H    . GLY P  2 107 ? -139.53278 -13.66125  -79.34758  1.000 42.89848  ? 109 GLY P H    1 
ATOM   55024  H HA2  . GLY P  2 107 ? -137.06338 -13.89261  -80.37792  1.000 52.16496  ? 109 GLY P HA2  1 
ATOM   55025  H HA3  . GLY P  2 107 ? -137.64942 -12.61508  -79.65755  1.000 52.16496  ? 109 GLY P HA3  1 
ATOM   55026  N N    . GLN P  2 108 ? -135.64950 -13.51234  -78.21636  1.000 38.94030  ? 110 GLN P N    1 
ATOM   55027  C CA   . GLN P  2 108 ? -134.85933 -13.80108  -77.02759  1.000 39.31563  ? 110 GLN P CA   1 
ATOM   55028  C C    . GLN P  2 108 ? -135.60450 -13.40895  -75.76016  1.000 41.54461  ? 110 GLN P C    1 
ATOM   55029  O O    . GLN P  2 108 ? -135.72401 -14.20601  -74.82190  1.000 41.38090  ? 110 GLN P O    1 
ATOM   55030  C CB   . GLN P  2 108 ? -133.53346 -13.04544  -77.09483  1.000 53.82882  ? 110 GLN P CB   1 
ATOM   55031  C CG   . GLN P  2 108 ? -132.42370 -13.74245  -77.84499  1.000 64.40935  ? 110 GLN P CG   1 
ATOM   55032  C CD   . GLN P  2 108 ? -131.07732 -13.60175  -77.14175  1.000 59.79365  ? 110 GLN P CD   1 
ATOM   55033  O OE1  . GLN P  2 108 ? -130.66503 -12.49906  -76.76163  1.000 54.96749  ? 110 GLN P OE1  1 
ATOM   55034  N NE2  . GLN P  2 108 ? -130.38769 -14.72539  -76.96254  1.000 57.50910  ? 110 GLN P NE2  1 
ATOM   55035  H H    . GLN P  2 108 ? -135.24717 -13.02651  -78.80090  1.000 46.55843  ? 110 GLN P H    1 
ATOM   55036  H HA   . GLN P  2 108 ? -134.68079 -14.75412  -77.00023  1.000 47.00881  ? 110 GLN P HA   1 
ATOM   55037  H HB2  . GLN P  2 108 ? -133.68924 -12.19511  -77.53479  1.000 64.62857  ? 110 GLN P HB2  1 
ATOM   55038  H HB3  . GLN P  2 108 ? -133.22055 -12.89769  -76.18864  1.000 64.62857  ? 110 GLN P HB3  1 
ATOM   55039  H HG2  . GLN P  2 108 ? -132.63119 -14.68742  -77.91488  1.000 77.32521  ? 110 GLN P HG2  1 
ATOM   55040  H HG3  . GLN P  2 108 ? -132.34470 -13.35379  -78.73021  1.000 77.32521  ? 110 GLN P HG3  1 
ATOM   55041  H HE21 . GLN P  2 108 ? -130.70746 -15.47473  -77.23793  1.000 69.04491  ? 110 GLN P HE21 1 
ATOM   55042  H HE22 . GLN P  2 108 ? -129.62218 -14.70233  -76.57131  1.000 69.04491  ? 110 GLN P HE22 1 
ATOM   55043  N N    . GLY P  2 109 ? -136.11075 -12.18347  -75.72005  1.000 34.24009  ? 111 GLY P N    1 
ATOM   55044  C CA   . GLY P  2 109 ? -136.62223 -11.58287  -74.50700  1.000 33.46649  ? 111 GLY P CA   1 
ATOM   55045  C C    . GLY P  2 109 ? -135.66525 -10.53180  -73.95486  1.000 36.23952  ? 111 GLY P C    1 
ATOM   55046  O O    . GLY P  2 109 ? -134.46567 -10.51533  -74.24549  1.000 39.21622  ? 111 GLY P O    1 
ATOM   55047  H H    . GLY P  2 109 ? -136.16872 -11.66776  -76.40582  1.000 40.91817  ? 111 GLY P H    1 
ATOM   55048  H HA2  . GLY P  2 109 ? -137.47512 -11.15854  -74.68982  1.000 40.19377  ? 111 GLY P HA2  1 
ATOM   55049  H HA3  . GLY P  2 109 ? -136.74900 -12.26944  -73.83362  1.000 40.19377  ? 111 GLY P HA3  1 
ATOM   55050  N N    . THR P  2 110 ? -136.21740 -9.63217   -73.14677  1.000 30.93109  ? 112 THR P N    1 
ATOM   55051  C CA   . THR P  2 110 ? -135.43739 -8.56598   -72.53973  1.000 31.39778  ? 112 THR P CA   1 
ATOM   55052  C C    . THR P  2 110 ? -135.74765 -8.49899   -71.05432  1.000 30.13720  ? 112 THR P C    1 
ATOM   55053  O O    . THR P  2 110 ? -136.91476 -8.41623   -70.66781  1.000 29.79549  ? 112 THR P O    1 
ATOM   55054  C CB   . THR P  2 110 ? -135.73524 -7.21421   -73.19903  1.000 37.64889  ? 112 THR P CB   1 
ATOM   55055  O OG1  . THR P  2 110 ? -137.08610 -6.83346   -72.92445  1.000 39.75742  ? 112 THR P OG1  1 
ATOM   55056  C CG2  . THR P  2 110 ? -135.52898 -7.29128   -74.71054  1.000 40.51494  ? 112 THR P CG2  1 
ATOM   55057  H H    . THR P  2 110 ? -137.05075 -9.62093   -72.93463  1.000 36.94737  ? 112 THR P H    1 
ATOM   55058  H HA   . THR P  2 110 ? -134.49300 -8.75972   -72.64692  1.000 37.50740  ? 112 THR P HA   1 
ATOM   55059  H HB   . THR P  2 110 ? -135.13051 -6.54414   -72.84377  1.000 45.21265  ? 112 THR P HB   1 
ATOM   55060  H HG1  . THR P  2 110 ? -137.39065 -7.29230   -72.29017  1.000 47.74290  ? 112 THR P HG1  1 
ATOM   55061  H HG21 . THR P  2 110 ? -135.72035 -6.43101   -75.11578  1.000 48.65191  ? 112 THR P HG21 1 
ATOM   55062  H HG22 . THR P  2 110 ? -134.61116 -7.53513   -74.90812  1.000 48.65191  ? 112 THR P HG22 1 
ATOM   55063  H HG23 . THR P  2 110 ? -136.12104 -7.95791   -75.09260  1.000 48.65191  ? 112 THR P HG23 1 
ATOM   55064  N N    . GLN P  2 111 ? -134.70579 -8.51608   -70.23217  1.000 31.22358  ? 113 GLN P N    1 
ATOM   55065  C CA   . GLN P  2 111 ? -134.87640 -8.39518   -68.79120  1.000 30.16246  ? 113 GLN P CA   1 
ATOM   55066  C C    . GLN P  2 111 ? -135.36178 -6.99782   -68.41497  1.000 33.62858  ? 113 GLN P C    1 
ATOM   55067  O O    . GLN P  2 111 ? -134.79566 -5.98403   -68.84843  1.000 30.67915  ? 113 GLN P O    1 
ATOM   55068  C CB   . GLN P  2 111 ? -133.55764 -8.69578   -68.08480  1.000 35.28850  ? 113 GLN P CB   1 
ATOM   55069  C CG   . GLN P  2 111 ? -133.62204 -8.59038   -66.57124  1.000 36.14830  ? 113 GLN P CG   1 
ATOM   55070  C CD   . GLN P  2 111 ? -134.57545 -9.60143   -65.95902  1.000 30.79963  ? 113 GLN P CD   1 
ATOM   55071  O OE1  . GLN P  2 111 ? -134.43361 -10.80262  -66.15619  1.000 31.73950  ? 113 GLN P OE1  1 
ATOM   55072  N NE2  . GLN P  2 111 ? -135.54805 -9.11635   -65.20655  1.000 30.20210  ? 113 GLN P NE2  1 
ATOM   55073  H H    . GLN P  2 111 ? -133.88745 -8.59679   -70.48398  1.000 37.50228  ? 113 GLN P H    1 
ATOM   55074  H HA   . GLN P  2 111 ? -135.54435 -9.03415   -68.49717  1.000 36.02501  ? 113 GLN P HA   1 
ATOM   55075  H HB2  . GLN P  2 111 ? -133.28746 -9.60095   -68.30518  1.000 42.38019  ? 113 GLN P HB2  1 
ATOM   55076  H HB3  . GLN P  2 111 ? -132.88917 -8.06515   -68.39519  1.000 42.38019  ? 113 GLN P HB3  1 
ATOM   55077  H HG2  . GLN P  2 111 ? -132.73828 -8.74927   -66.20433  1.000 43.41194  ? 113 GLN P HG2  1 
ATOM   55078  H HG3  . GLN P  2 111 ? -133.92761 -7.70253   -66.32782  1.000 43.41194  ? 113 GLN P HG3  1 
ATOM   55079  H HE21 . GLN P  2 111 ? -135.61557 -8.26758   -65.08556  1.000 36.07258  ? 113 GLN P HE21 1 
ATOM   55080  H HE22 . GLN P  2 111 ? -136.11329 -9.64954   -64.83801  1.000 36.07258  ? 113 GLN P HE22 1 
ATOM   55081  N N    . VAL P  2 112 ? -136.41599 -6.95174   -67.60607  1.000 32.99006  ? 114 VAL P N    1 
ATOM   55082  C CA   . VAL P  2 112 ? -136.93365 -5.71618   -67.02876  1.000 34.93003  ? 114 VAL P CA   1 
ATOM   55083  C C    . VAL P  2 112 ? -136.81953 -5.85832   -65.52239  1.000 29.64906  ? 114 VAL P C    1 
ATOM   55084  O O    . VAL P  2 112 ? -137.35613 -6.81468   -64.94877  1.000 31.61571  ? 114 VAL P O    1 
ATOM   55085  C CB   . VAL P  2 112 ? -138.38902 -5.44467   -67.44429  1.000 36.12946  ? 114 VAL P CB   1 
ATOM   55086  C CG1  . VAL P  2 112 ? -138.98022 -4.32653   -66.59421  1.000 30.46464  ? 114 VAL P CG1  1 
ATOM   55087  C CG2  . VAL P  2 112 ? -138.46272 -5.10622   -68.92277  1.000 29.75932  ? 114 VAL P CG2  1 
ATOM   55088  H H    . VAL P  2 112 ? -136.86277 -7.64743   -67.36945  1.000 39.62206  ? 114 VAL P H    1 
ATOM   55089  H HA   . VAL P  2 112 ? -136.39677 -4.96414   -67.32389  1.000 41.95003  ? 114 VAL P HA   1 
ATOM   55090  H HB   . VAL P  2 112 ? -138.91886 -6.24369   -67.29681  1.000 43.38934  ? 114 VAL P HB   1 
ATOM   55091  H HG11 . VAL P  2 112 ? -139.89661 -4.17015   -66.87109  1.000 36.38762  ? 114 VAL P HG11 1 
ATOM   55092  H HG12 . VAL P  2 112 ? -138.95727 -4.59287   -65.66178  1.000 36.38762  ? 114 VAL P HG12 1 
ATOM   55093  H HG13 . VAL P  2 112 ? -138.45431 -3.52144   -66.72129  1.000 36.38762  ? 114 VAL P HG13 1 
ATOM   55094  H HG21 . VAL P  2 112 ? -139.38758 -4.93908   -69.16275  1.000 35.74517  ? 114 VAL P HG21 1 
ATOM   55095  H HG22 . VAL P  2 112 ? -137.92867 -4.31446   -69.09249  1.000 35.74517  ? 114 VAL P HG22 1 
ATOM   55096  H HG23 . VAL P  2 112 ? -138.11789 -5.85396   -69.43548  1.000 35.74517  ? 114 VAL P HG23 1 
ATOM   55097  N N    . THR P  2 113 ? -136.14092 -4.90841   -64.88077  1.000 30.41780  ? 115 THR P N    1 
ATOM   55098  C CA   . THR P  2 113 ? -135.95415 -4.94584   -63.43765  1.000 39.30125  ? 115 THR P CA   1 
ATOM   55099  C C    . THR P  2 113 ? -136.36730 -3.62251   -62.81277  1.000 33.26026  ? 115 THR P C    1 
ATOM   55100  O O    . THR P  2 113 ? -136.00903 -2.55441   -63.31435  1.000 32.95445  ? 115 THR P O    1 
ATOM   55101  C CB   . THR P  2 113 ? -134.50243 -5.26333   -63.07393  1.000 45.43926  ? 115 THR P CB   1 
ATOM   55102  O OG1  . THR P  2 113 ? -134.02232 -6.32092   -63.91264  1.000 43.76597  ? 115 THR P OG1  1 
ATOM   55103  C CG2  . THR P  2 113 ? -134.39753 -5.68468   -61.61795  1.000 37.90128  ? 115 THR P CG2  1 
ATOM   55104  H H    . THR P  2 113 ? -135.77853 -4.22966   -65.26492  1.000 36.33143  ? 115 THR P H    1 
ATOM   55105  H HA   . THR P  2 113 ? -136.52928 -5.63586   -63.07156  1.000 47.19548  ? 115 THR P HA   1 
ATOM   55106  H HB   . THR P  2 113 ? -133.95394 -4.47359   -63.20187  1.000 54.56110  ? 115 THR P HB   1 
ATOM   55107  H HG1  . THR P  2 113 ? -133.54754 -6.84972   -63.46480  1.000 52.55315  ? 115 THR P HG1  1 
ATOM   55108  H HG21 . THR P  2 113 ? -133.47451 -5.88375   -61.39586  1.000 45.51552  ? 115 THR P HG21 1 
ATOM   55109  H HG22 . THR P  2 113 ? -134.71280 -4.97041   -61.04233  1.000 45.51552  ? 115 THR P HG22 1 
ATOM   55110  H HG23 . THR P  2 113 ? -134.93654 -6.47588   -61.46188  1.000 45.51552  ? 115 THR P HG23 1 
ATOM   55111  N N    . VAL P  2 114 ? -137.11208 -3.70812   -61.71155  1.000 42.60553  ? 116 VAL P N    1 
ATOM   55112  C CA   . VAL P  2 114 ? -137.58801 -2.55361   -60.96461  1.000 39.56479  ? 116 VAL P CA   1 
ATOM   55113  C C    . VAL P  2 114 ? -137.06225 -2.67987   -59.54650  1.000 37.31572  ? 116 VAL P C    1 
ATOM   55114  O O    . VAL P  2 114 ? -137.37862 -3.65337   -58.85415  1.000 45.15074  ? 116 VAL P O    1 
ATOM   55115  C CB   . VAL P  2 114 ? -139.12128 -2.46589   -60.97662  1.000 41.97953  ? 116 VAL P CB   1 
ATOM   55116  C CG1  . VAL P  2 114 ? -139.63269 -1.75342   -59.73526  1.000 43.33366  ? 116 VAL P CG1  1 
ATOM   55117  C CG2  . VAL P  2 114 ? -139.59457 -1.74997   -62.24353  1.000 40.10714  ? 116 VAL P CG2  1 
ATOM   55118  H H    . VAL P  2 114 ? -137.36229 -4.45541   -61.36725  1.000 51.16062  ? 116 VAL P H    1 
ATOM   55119  H HA   . VAL P  2 114 ? -137.23223 -1.73996   -61.35488  1.000 47.51173  ? 116 VAL P HA   1 
ATOM   55120  H HB   . VAL P  2 114 ? -139.48834 -3.36375   -60.97323  1.000 50.40942  ? 116 VAL P HB   1 
ATOM   55121  H HG11 . VAL P  2 114 ? -140.60121 -1.71331   -59.77062  1.000 52.03438  ? 116 VAL P HG11 1 
ATOM   55122  H HG12 . VAL P  2 114 ? -139.35054 -2.24677   -58.94920  1.000 52.03438  ? 116 VAL P HG12 1 
ATOM   55123  H HG13 . VAL P  2 114 ? -139.26509 -0.85606   -59.71219  1.000 52.03438  ? 116 VAL P HG13 1 
ATOM   55124  H HG21 . VAL P  2 114 ? -140.56338 -1.70249   -62.23621  1.000 48.16256  ? 116 VAL P HG21 1 
ATOM   55125  H HG22 . VAL P  2 114 ? -139.21967 -0.85549   -62.25956  1.000 48.16256  ? 116 VAL P HG22 1 
ATOM   55126  H HG23 . VAL P  2 114 ? -139.29369 -2.24869   -63.01919  1.000 48.16256  ? 116 VAL P HG23 1 
ATOM   55127  N N    . SER P  2 115 ? -136.29305 -1.68813   -59.10657  1.000 37.02605  ? 117 SER P N    1 
ATOM   55128  C CA   . SER P  2 115 ? -135.70058 -1.70299   -57.77349  1.000 46.44327  ? 117 SER P CA   1 
ATOM   55129  C C    . SER P  2 115 ? -136.73432 -2.05277   -56.70708  1.000 47.30932  ? 117 SER P C    1 
ATOM   55130  O O    . SER P  2 115 ? -136.75915 -1.45081   -55.62943  1.000 60.61432  ? 117 SER P O    1 
ATOM   55131  C CB   . SER P  2 115 ? -135.06909 -0.34255   -57.45581  1.000 53.80380  ? 117 SER P CB   1 
ATOM   55132  O OG   . SER P  2 115 ? -134.40375 0.19654    -58.58998  1.000 58.71619  ? 117 SER P OG   1 
ATOM   55133  H H    . SER P  2 115 ? -136.09726 -0.98805   -59.56609  1.000 44.26132  ? 117 SER P H    1 
ATOM   55134  H HA   . SER P  2 115 ? -135.00594 -2.37960   -57.74970  1.000 55.76592  ? 117 SER P HA   1 
ATOM   55135  H HB2  . SER P  2 115 ? -135.76808 0.27128    -57.18099  1.000 64.59855  ? 117 SER P HB2  1 
ATOM   55136  H HB3  . SER P  2 115 ? -134.42564 -0.45512   -56.73874  1.000 64.59855  ? 117 SER P HB3  1 
ATOM   55137  H HG   . SER P  2 115 ? -134.06612 0.94133    -58.39789  1.000 70.49341  ? 117 SER P HG   1 
ATOM   55138  N N    . TYR Q  1 1   ? -110.33711 -16.12074  -191.10849 1.000 65.26274  ? 1   TYR Q N    1 
ATOM   55139  C CA   . TYR Q  1 1   ? -110.03559 -16.13030  -189.64226 1.000 59.89488  ? 1   TYR Q CA   1 
ATOM   55140  C C    . TYR Q  1 1   ? -111.26244 -15.70219  -188.84050 1.000 59.72962  ? 1   TYR Q C    1 
ATOM   55141  O O    . TYR Q  1 1   ? -111.63610 -14.53267  -188.83261 1.000 60.54042  ? 1   TYR Q O    1 
ATOM   55142  C CB   . TYR Q  1 1   ? -108.85079 -15.21237  -189.33527 1.000 61.86204  ? 1   TYR Q CB   1 
ATOM   55143  C CG   . TYR Q  1 1   ? -108.07776 -15.61950  -188.10807 1.000 62.84344  ? 1   TYR Q CG   1 
ATOM   55144  C CD1  . TYR Q  1 1   ? -107.14028 -16.64345  -188.15731 1.000 62.74108  ? 1   TYR Q CD1  1 
ATOM   55145  C CD2  . TYR Q  1 1   ? -108.28618 -14.98248  -186.89344 1.000 65.28186  ? 1   TYR Q CD2  1 
ATOM   55146  C CE1  . TYR Q  1 1   ? -106.43771 -17.01411  -187.04027 1.000 63.76068  ? 1   TYR Q CE1  1 
ATOM   55147  C CE2  . TYR Q  1 1   ? -107.58361 -15.34818  -185.76795 1.000 65.06569  ? 1   TYR Q CE2  1 
ATOM   55148  C CZ   . TYR Q  1 1   ? -106.66126 -16.36343  -185.84432 1.000 64.92442  ? 1   TYR Q CZ   1 
ATOM   55149  O OH   . TYR Q  1 1   ? -105.95743 -16.72972  -184.71640 1.000 71.61303  ? 1   TYR Q OH   1 
ATOM   55150  H H1   . TYR Q  1 1   ? -109.71175 -16.58147  -191.54296 1.000 78.34927  ? 1   TYR Q H1   1 
ATOM   55151  H H2   . TYR Q  1 1   ? -111.13263 -16.49379  -191.25019 1.000 78.34927  ? 1   TYR Q H2   1 
ATOM   55152  H H3   . TYR Q  1 1   ? -110.34619 -15.28129  -191.40401 1.000 78.34927  ? 1   TYR Q H3   1 
ATOM   55153  H HA   . TYR Q  1 1   ? -109.79310 -17.02836  -189.36732 1.000 71.70392  ? 1   TYR Q HA   1 
ATOM   55154  H HB2  . TYR Q  1 1   ? -108.24056 -15.22645  -190.08915 1.000 74.06450  ? 1   TYR Q HB2  1 
ATOM   55155  H HB3  . TYR Q  1 1   ? -109.18151 -14.31166  -189.19294 1.000 74.06450  ? 1   TYR Q HB3  1 
ATOM   55156  H HD1  . TYR Q  1 1   ? -106.98683 -17.08474  -188.96144 1.000 75.11936  ? 1   TYR Q HD1  1 
ATOM   55157  H HD2  . TYR Q  1 1   ? -108.91157 -14.29634  -186.83878 1.000 78.37222  ? 1   TYR Q HD2  1 
ATOM   55158  H HE1  . TYR Q  1 1   ? -105.81294 -17.70133  -187.08828 1.000 76.34288  ? 1   TYR Q HE1  1 
ATOM   55159  H HE2  . TYR Q  1 1   ? -107.73231 -14.91078  -184.96081 1.000 77.90889  ? 1   TYR Q HE2  1 
ATOM   55160  H HH   . TYR Q  1 1   ? -106.19101 -16.25380  -184.06483 1.000 85.96962  ? 1   TYR Q HH   1 
ATOM   55161  N N    . MET Q  1 2   ? -111.88894 -16.66279  -188.17098 1.000 58.79164  ? 2   MET Q N    1 
ATOM   55162  C CA   . MET Q  1 2   ? -113.11040 -16.40133  -187.43210 1.000 58.55296  ? 2   MET Q CA   1 
ATOM   55163  C C    . MET Q  1 2   ? -112.78372 -15.84505  -186.04538 1.000 60.18761  ? 2   MET Q C    1 
ATOM   55164  O O    . MET Q  1 2   ? -111.62115 -15.67800  -185.67078 1.000 61.47807  ? 2   MET Q O    1 
ATOM   55165  C CB   . MET Q  1 2   ? -113.93756 -17.67717  -187.31905 1.000 56.98592  ? 2   MET Q CB   1 
ATOM   55166  C CG   . MET Q  1 2   ? -114.60112 -18.10580  -188.60507 1.000 59.10394  ? 2   MET Q CG   1 
ATOM   55167  S SD   . MET Q  1 2   ? -115.57755 -19.60822  -188.39181 1.000 78.66583  ? 2   MET Q SD   1 
ATOM   55168  C CE   . MET Q  1 2   ? -114.43722 -20.84560  -189.00058 1.000 58.98812  ? 2   MET Q CE   1 
ATOM   55169  H H    . MET Q  1 2   ? -111.62241 -17.47945  -188.13059 1.000 70.38003  ? 2   MET Q H    1 
ATOM   55170  H HA   . MET Q  1 2   ? -113.62744 -15.74355  -187.92292 1.000 70.09361  ? 2   MET Q HA   1 
ATOM   55171  H HB2  . MET Q  1 2   ? -113.35545 -18.39902  -187.03445 1.000 68.21316  ? 2   MET Q HB2  1 
ATOM   55172  H HB3  . MET Q  1 2   ? -114.63631 -17.53554  -186.66134 1.000 68.21316  ? 2   MET Q HB3  1 
ATOM   55173  H HG2  . MET Q  1 2   ? -115.19281 -17.40006  -188.90959 1.000 70.95872  ? 2   MET Q HG2  1 
ATOM   55174  H HG3  . MET Q  1 2   ? -113.91984 -18.27901  -189.27347 1.000 70.95872  ? 2   MET Q HG3  1 
ATOM   55175  H HE1  . MET Q  1 2   ? -114.85513 -21.71865  -188.93712 1.000 70.81973  ? 2   MET Q HE1  1 
ATOM   55176  H HE2  . MET Q  1 2   ? -114.22162 -20.64853  -189.92555 1.000 70.81973  ? 2   MET Q HE2  1 
ATOM   55177  H HE3  . MET Q  1 2   ? -113.63116 -20.82474  -188.46137 1.000 70.81973  ? 2   MET Q HE3  1 
ATOM   55178  N N    . LEU Q  1 3   ? -113.82784 -15.56561  -185.26580 1.000 60.24087  ? 3   LEU Q N    1 
ATOM   55179  C CA   . LEU Q  1 3   ? -113.65501 -15.05366  -183.90954 1.000 61.87999  ? 3   LEU Q CA   1 
ATOM   55180  C C    . LEU Q  1 3   ? -112.99295 -16.06757  -182.99586 1.000 65.91760  ? 3   LEU Q C    1 
ATOM   55181  O O    . LEU Q  1 3   ? -113.34488 -17.25664  -183.00907 1.000 67.98180  ? 3   LEU Q O    1 
ATOM   55182  C CB   . LEU Q  1 3   ? -115.01584 -14.70132  -183.31447 1.000 61.75616  ? 3   LEU Q CB   1 
ATOM   55183  C CG   . LEU Q  1 3   ? -115.66786 -13.38117  -183.70279 1.000 64.12545  ? 3   LEU Q CG   1 
ATOM   55184  C CD1  . LEU Q  1 3   ? -117.07201 -13.29122  -183.11906 1.000 65.00331  ? 3   LEU Q CD1  1 
ATOM   55185  C CD2  . LEU Q  1 3   ? -114.81884 -12.20891  -183.24374 1.000 64.57561  ? 3   LEU Q CD2  1 
ATOM   55186  H H    . LEU Q  1 3   ? -114.64955 -15.66414  -185.49964 1.000 72.11911  ? 3   LEU Q H    1 
ATOM   55187  H HA   . LEU Q  1 3   ? -113.08968 -14.26694  -183.95812 1.000 74.08605  ? 3   LEU Q HA   1 
ATOM   55188  H HB2  . LEU Q  1 3   ? -115.63639 -15.40074  -183.57259 1.000 73.93746  ? 3   LEU Q HB2  1 
ATOM   55189  H HB3  . LEU Q  1 3   ? -114.91644 -14.68545  -182.34971 1.000 73.93746  ? 3   LEU Q HB3  1 
ATOM   55190  H HG   . LEU Q  1 3   ? -115.73948 -13.33533  -184.66906 1.000 76.98453  ? 3   LEU Q HG   1 
ATOM   55191  H HD11 . LEU Q  1 3   ? -117.46789 -12.44430  -183.37772 1.000 78.03796  ? 3   LEU Q HD11 1 
ATOM   55192  H HD12 . LEU Q  1 3   ? -117.60500 -14.02457  -183.46403 1.000 78.03796  ? 3   LEU Q HD12 1 
ATOM   55193  H HD13 . LEU Q  1 3   ? -117.01642 -13.34884  -182.15237 1.000 78.03796  ? 3   LEU Q HD13 1 
ATOM   55194  H HD21 . LEU Q  1 3   ? -115.25527 -11.38229  -183.50284 1.000 77.32079  ? 3   LEU Q HD21 1 
ATOM   55195  H HD22 . LEU Q  1 3   ? -114.72541 -12.24532  -182.27894 1.000 77.32079  ? 3   LEU Q HD22 1 
ATOM   55196  H HD23 . LEU Q  1 3   ? -113.94612 -12.26772  -183.66303 1.000 77.32079  ? 3   LEU Q HD23 1 
ATOM   55197  N N    . ASP Q  1 4   ? -111.98162 -15.60501  -182.25626 1.000 65.43050  ? 4   ASP Q N    1 
ATOM   55198  C CA   . ASP Q  1 4   ? -111.24687 -16.60391  -181.47746 1.000 64.37308  ? 4   ASP Q CA   1 
ATOM   55199  C C    . ASP Q  1 4   ? -111.94904 -16.83230  -180.08668 1.000 65.82474  ? 4   ASP Q C    1 
ATOM   55200  O O    . ASP Q  1 4   ? -111.84795 -17.93885  -179.48203 1.000 70.90303  ? 4   ASP Q O    1 
ATOM   55201  C CB   . ASP Q  1 4   ? -109.82115 -16.10443  -181.15952 1.000 66.27096  ? 4   ASP Q CB   1 
ATOM   55202  H H    . ASP Q  1 4   ? -111.72282 -14.78728  -182.19348 1.000 78.55058  ? 4   ASP Q H    1 
ATOM   55203  H HA   . ASP Q  1 4   ? -111.19883 -17.42096  -181.99806 1.000 77.07776  ? 4   ASP Q HA   1 
ATOM   55204  N N    . LEU Q  1 5   ? -112.64491 -15.81825  -179.52132 1.000 75.09475  ? 5   LEU Q N    1 
ATOM   55205  C CA   . LEU Q  1 5   ? -113.47813 -16.05699  -178.33497 1.000 75.85709  ? 5   LEU Q CA   1 
ATOM   55206  C C    . LEU Q  1 5   ? -114.69484 -16.88930  -178.73834 1.000 72.39889  ? 5   LEU Q C    1 
ATOM   55207  O O    . LEU Q  1 5   ? -115.24115 -16.75809  -179.87659 1.000 67.11907  ? 5   LEU Q O    1 
ATOM   55208  C CB   . LEU Q  1 5   ? -113.91826 -14.72718  -177.71541 1.000 67.93932  ? 5   LEU Q CB   1 
ATOM   55209  H H    . LEU Q  1 5   ? -112.64636 -15.00608  -179.80414 1.000 90.14769  ? 5   LEU Q H    1 
ATOM   55210  H HA   . LEU Q  1 5   ? -112.98001 -16.53949  -177.65676 1.000 91.06249  ? 5   LEU Q HA   1 
ATOM   55211  N N    . GLN Q  1 6   ? -115.05820 -17.82585  -177.84397 1.000 72.99250  ? 6   GLN Q N    1 
ATOM   55212  C CA   . GLN Q  1 6   ? -116.36050 -18.43636  -178.10408 1.000 72.66564  ? 6   GLN Q CA   1 
ATOM   55213  C C    . GLN Q  1 6   ? -117.44264 -17.31120  -177.99462 1.000 73.57219  ? 6   GLN Q C    1 
ATOM   55214  O O    . GLN Q  1 6   ? -117.43368 -16.51985  -177.04646 1.000 81.03970  ? 6   GLN Q O    1 
ATOM   55215  C CB   . GLN Q  1 6   ? -116.73283 -19.54517  -177.13605 1.000 88.48664  ? 6   GLN Q CB   1 
ATOM   55216  C CG   . GLN Q  1 6   ? -118.16941 -20.06396  -177.43327 1.000 85.58654  ? 6   GLN Q CG   1 
ATOM   55217  C CD   . GLN Q  1 6   ? -118.79547 -20.62896  -176.17401 1.000 86.27445  ? 6   GLN Q CD   1 
ATOM   55218  O OE1  . GLN Q  1 6   ? -119.57915 -21.60787  -176.23365 1.000 85.16546  ? 6   GLN Q OE1  1 
ATOM   55219  N NE2  . GLN Q  1 6   ? -118.45766 -20.02080  -175.00878 1.000 88.70414  ? 6   GLN Q NE2  1 
ATOM   55220  H H    . GLN Q  1 6   ? -114.61425 -18.09175  -177.15709 1.000 87.62499  ? 6   GLN Q H    1 
ATOM   55221  H HA   . GLN Q  1 6   ? -116.33189 -18.84412  -178.98375 1.000 87.23276  ? 6   GLN Q HA   1 
ATOM   55222  N N    . PRO Q  1 7   ? -118.34536 -17.17274  -178.97874 1.000 64.97889  ? 7   PRO Q N    1 
ATOM   55223  C CA   . PRO Q  1 7   ? -119.33584 -16.06193  -178.87649 1.000 69.68683  ? 7   PRO Q CA   1 
ATOM   55224  C C    . PRO Q  1 7   ? -120.18866 -16.26854  -177.62679 1.000 72.04334  ? 7   PRO Q C    1 
ATOM   55225  O O    . PRO Q  1 7   ? -120.59063 -17.39743  -177.24138 1.000 71.99750  ? 7   PRO Q O    1 
ATOM   55226  C CB   . PRO Q  1 7   ? -120.15623 -16.18090  -180.18456 1.000 76.09342  ? 7   PRO Q CB   1 
ATOM   55227  C CG   . PRO Q  1 7   ? -119.92403 -17.60242  -180.64144 1.000 67.06613  ? 7   PRO Q CG   1 
ATOM   55228  C CD   . PRO Q  1 7   ? -118.53642 -17.99821  -180.16493 1.000 69.55173  ? 7   PRO Q CD   1 
ATOM   55229  H HA   . PRO Q  1 7   ? -118.91761 -15.18684  -178.86212 1.000 83.65819  ? 7   PRO Q HA   1 
ATOM   55230  H HB2  . PRO Q  1 7   ? -121.09573 -16.02041  -180.00435 1.000 91.34609  ? 7   PRO Q HB2  1 
ATOM   55231  H HB3  . PRO Q  1 7   ? -119.83094 -15.54497  -180.84083 1.000 91.34609  ? 7   PRO Q HB3  1 
ATOM   55232  H HG2  . PRO Q  1 7   ? -120.59600 -18.18155  -180.24905 1.000 80.51335  ? 7   PRO Q HG2  1 
ATOM   55233  H HG3  . PRO Q  1 7   ? -119.97530 -17.64300  -181.60924 1.000 80.51335  ? 7   PRO Q HG3  1 
ATOM   55234  H HD2  . PRO Q  1 7   ? -118.50421 -18.94098  -179.93901 1.000 83.49607  ? 7   PRO Q HD2  1 
ATOM   55235  H HD3  . PRO Q  1 7   ? -117.86857 -17.79547  -180.83856 1.000 83.49607  ? 7   PRO Q HD3  1 
ATOM   55236  N N    . GLU Q  1 8   ? -120.47134 -15.12849  -176.97667 1.000 76.35261  ? 8   GLU Q N    1 
ATOM   55237  C CA   . GLU Q  1 8   ? -121.28330 -15.17139  -175.75946 1.000 74.91382  ? 8   GLU Q CA   1 
ATOM   55238  C C    . GLU Q  1 8   ? -122.72365 -15.62096  -176.10030 1.000 75.29210  ? 8   GLU Q C    1 
ATOM   55239  O O    . GLU Q  1 8   ? -123.30481 -15.28597  -177.17081 1.000 71.23611  ? 8   GLU Q O    1 
ATOM   55240  C CB   . GLU Q  1 8   ? -121.33432 -13.79658  -175.07623 1.000 76.76481  ? 8   GLU Q CB   1 
ATOM   55241  H H    . GLU Q  1 8   ? -120.21139 -14.34423  -177.21534 1.000 91.65712  ? 8   GLU Q H    1 
ATOM   55242  H HA   . GLU Q  1 8   ? -120.88579 -15.79986  -175.13664 1.000 89.93057  ? 8   GLU Q HA   1 
ATOM   55243  N N    . THR Q  1 9   ? -123.32827 -16.34932  -175.14002 1.000 74.05233  ? 9   THR Q N    1 
ATOM   55244  C CA   . THR Q  1 9   ? -124.66025 -16.92240  -175.35494 1.000 74.79337  ? 9   THR Q CA   1 
ATOM   55245  C C    . THR Q  1 9   ? -125.73722 -15.83595  -175.08900 1.000 74.84443  ? 9   THR Q C    1 
ATOM   55246  O O    . THR Q  1 9   ? -125.47475 -14.70006  -174.60520 1.000 81.42167  ? 9   THR Q O    1 
ATOM   55247  C CB   . THR Q  1 9   ? -124.89767 -18.13262  -174.46194 1.000 79.41748  ? 9   THR Q CB   1 
ATOM   55248  O OG1  . THR Q  1 9   ? -126.26197 -18.55726  -174.58223 1.000 76.11388  ? 9   THR Q OG1  1 
ATOM   55249  C CG2  . THR Q  1 9   ? -124.61288 -17.75892  -172.99641 1.000 72.15267  ? 9   THR Q CG2  1 
ATOM   55250  H H    . THR Q  1 9   ? -122.98787 -16.51988  -174.36889 1.000 88.89679  ? 9   THR Q H    1 
ATOM   55251  H HA   . THR Q  1 9   ? -124.73105 -17.22781  -176.27288 1.000 89.78603  ? 9   THR Q HA   1 
ATOM   55252  H HB   . THR Q  1 9   ? -124.31070 -18.85893  -174.72433 1.000 95.33496  ? 9   THR Q HB   1 
ATOM   55253  H HG1  . THR Q  1 9   ? -126.33215 -19.12865  -175.19394 1.000 91.37065  ? 9   THR Q HG1  1 
ATOM   55254  H HG21 . THR Q  1 9   ? -124.76536 -18.52610  -172.42276 1.000 86.61719  ? 9   THR Q HG21 1 
ATOM   55255  H HG22 . THR Q  1 9   ? -123.69124 -17.47216  -172.90023 1.000 86.61719  ? 9   THR Q HG22 1 
ATOM   55256  H HG23 . THR Q  1 9   ? -125.19787 -17.03681  -172.71848 1.000 86.61719  ? 9   THR Q HG23 1 
ATOM   55257  N N    . THR Q  1 10  ? -126.99199 -16.22972  -175.34208 1.000 76.72295  ? 10  THR Q N    1 
ATOM   55258  C CA   . THR Q  1 10  ? -128.14437 -15.37868  -175.06009 1.000 70.08356  ? 10  THR Q CA   1 
ATOM   55259  C C    . THR Q  1 10  ? -128.64145 -15.62763  -173.63567 1.000 72.31195  ? 10  THR Q C    1 
ATOM   55260  O O    . THR Q  1 10  ? -128.18393 -16.54321  -172.94743 1.000 72.71760  ? 10  THR Q O    1 
ATOM   55261  C CB   . THR Q  1 10  ? -129.26589 -15.62632  -176.07517 1.000 66.04996  ? 10  THR Q CB   1 
ATOM   55262  O OG1  . THR Q  1 10  ? -130.30217 -14.64945  -175.89913 1.000 79.84435  ? 10  THR Q OG1  1 
ATOM   55263  C CG2  . THR Q  1 10  ? -129.85029 -17.01959  -175.90650 1.000 69.71145  ? 10  THR Q CG2  1 
ATOM   55264  H H    . THR Q  1 10  ? -127.19893 -16.99297  -175.68006 1.000 92.10152  ? 10  THR Q H    1 
ATOM   55265  H HA   . THR Q  1 10  ? -127.88125 -14.44824  -175.13719 1.000 84.13427  ? 10  THR Q HA   1 
ATOM   55266  H HB   . THR Q  1 10  ? -128.90536 -15.55638  -176.97296 1.000 79.29394  ? 10  THR Q HB   1 
ATOM   55267  H HG1  . THR Q  1 10  ? -130.91825 -14.78083  -176.45481 1.000 95.84721  ? 10  THR Q HG1  1 
ATOM   55268  H HG21 . THR Q  1 10  ? -130.55820 -17.16304  -176.55395 1.000 83.68773  ? 10  THR Q HG21 1 
ATOM   55269  H HG22 . THR Q  1 10  ? -129.15998 -17.68750  -176.04167 1.000 83.68773  ? 10  THR Q HG22 1 
ATOM   55270  H HG23 . THR Q  1 10  ? -130.21529 -17.12038  -175.01346 1.000 83.68773  ? 10  THR Q HG23 1 
ATOM   55271  N N    . ASP Q  1 11  ? -129.59681 -14.80532  -173.19708 1.000 76.97895  ? 11  ASP Q N    1 
ATOM   55272  C CA   . ASP Q  1 11  ? -130.08809 -14.83603  -171.82540 1.000 82.30146  ? 11  ASP Q CA   1 
ATOM   55273  C C    . ASP Q  1 11  ? -131.59557 -15.05010  -171.79387 1.000 82.56095  ? 11  ASP Q C    1 
ATOM   55274  O O    . ASP Q  1 11  ? -132.32134 -14.62289  -172.69836 1.000 72.25410  ? 11  ASP Q O    1 
ATOM   55275  C CB   . ASP Q  1 11  ? -129.74189 -13.53495  -171.08283 1.000 79.98814  ? 11  ASP Q CB   1 
ATOM   55276  H H    . ASP Q  1 11  ? -129.98023 -14.21170  -173.68719 1.000 92.40873  ? 11  ASP Q H    1 
ATOM   55277  H HA   . ASP Q  1 11  ? -129.67402 -15.58116  -171.36255 1.000 98.79574  ? 11  ASP Q HA   1 
ATOM   55278  N N    . LEU Q  1 12  ? -132.05613 -15.71496  -170.73582 1.000 85.45217  ? 12  LEU Q N    1 
ATOM   55279  C CA   . LEU Q  1 12  ? -133.48048 -15.97099  -170.53902 1.000 81.71033  ? 12  LEU Q CA   1 
ATOM   55280  C C    . LEU Q  1 12  ? -134.20931 -14.68444  -170.16776 1.000 78.51954  ? 12  LEU Q C    1 
ATOM   55281  O O    . LEU Q  1 12  ? -135.28694 -14.39494  -170.69087 1.000 79.25690  ? 12  LEU Q O    1 
ATOM   55282  C CB   . LEU Q  1 12  ? -133.69018 -17.02660  -169.45154 1.000 73.51711  ? 12  LEU Q CB   1 
ATOM   55283  H H    . LEU Q  1 12  ? -131.55780 -16.03168  -170.11056 1.000 102.57659 ? 12  LEU Q H    1 
ATOM   55284  H HA   . LEU Q  1 12  ? -133.86195 -16.31185  -171.36315 1.000 98.08638  ? 12  LEU Q HA   1 
ATOM   55285  N N    . ILE Q  1 30  ? -143.21883 -14.84059  -190.05206 1.000 61.91762  ? 25  ILE Q N    1 
ATOM   55286  C CA   . ILE Q  1 30  ? -142.45136 -14.33544  -191.18618 1.000 67.91628  ? 25  ILE Q CA   1 
ATOM   55287  C C    . ILE Q  1 30  ? -142.07601 -15.49009  -192.11219 1.000 65.86161  ? 25  ILE Q C    1 
ATOM   55288  O O    . ILE Q  1 30  ? -141.25382 -16.33890  -191.75558 1.000 66.85791  ? 25  ILE Q O    1 
ATOM   55289  C CB   . ILE Q  1 30  ? -141.19308 -13.58317  -190.72097 1.000 64.80518  ? 25  ILE Q CB   1 
ATOM   55290  H HA   . ILE Q  1 30  ? -143.00247 -13.70768  -191.67922 1.000 81.53352  ? 25  ILE Q HA   1 
ATOM   55291  N N    . GLN Q  1 31  ? -142.68476 -15.51819  -193.29859 1.000 69.13332  ? 26  GLN Q N    1 
ATOM   55292  C CA   . GLN Q  1 31  ? -142.43984 -16.57027  -194.28107 1.000 61.78224  ? 26  GLN Q CA   1 
ATOM   55293  C C    . GLN Q  1 31  ? -142.33542 -15.93523  -195.65594 1.000 55.60676  ? 26  GLN Q C    1 
ATOM   55294  O O    . GLN Q  1 31  ? -143.30804 -15.35459  -196.14274 1.000 54.87074  ? 26  GLN Q O    1 
ATOM   55295  C CB   . GLN Q  1 31  ? -143.55510 -17.61879  -194.26254 1.000 57.24896  ? 26  GLN Q CB   1 
ATOM   55296  C CG   . GLN Q  1 31  ? -143.50048 -18.55995  -193.06984 1.000 57.55078  ? 26  GLN Q CG   1 
ATOM   55297  C CD   . GLN Q  1 31  ? -144.59443 -19.60862  -193.11266 1.000 61.35025  ? 26  GLN Q CD   1 
ATOM   55298  O OE1  . GLN Q  1 31  ? -145.60704 -19.43899  -193.79860 1.000 69.21424  ? 26  GLN Q OE1  1 
ATOM   55299  N NE2  . GLN Q  1 31  ? -144.39698 -20.70248  -192.38278 1.000 46.23371  ? 26  GLN Q NE2  1 
ATOM   55300  H H    . GLN Q  1 31  ? -143.25312 -14.92826  -193.56040 1.000 82.99398  ? 26  GLN Q H    1 
ATOM   55301  H HA   . GLN Q  1 31  ? -141.59969 -17.01045  -194.07787 1.000 74.17268  ? 26  GLN Q HA   1 
ATOM   55302  H HB2  . GLN Q  1 31  ? -144.41055 -17.16211  -194.23895 1.000 68.73274  ? 26  GLN Q HB2  1 
ATOM   55303  H HB3  . GLN Q  1 31  ? -143.48861 -18.15737  -195.06654 1.000 68.73274  ? 26  GLN Q HB3  1 
ATOM   55304  H HG2  . GLN Q  1 31  ? -142.64477 -19.01670  -193.06451 1.000 69.09492  ? 26  GLN Q HG2  1 
ATOM   55305  H HG3  . GLN Q  1 31  ? -143.60720 -18.04579  -192.25428 1.000 69.09492  ? 26  GLN Q HG3  1 
ATOM   55306  H HE21 . GLN Q  1 31  ? -143.67737 -20.78608  -191.91934 1.000 55.51444  ? 26  GLN Q HE21 1 
ATOM   55307  H HE22 . GLN Q  1 31  ? -144.98888 -21.32632  -192.37418 1.000 55.51444  ? 26  GLN Q HE22 1 
ATOM   55308  N N    . ARG Q  1 32  ? -141.16598 -16.05040  -196.27940 1.000 59.91953  ? 27  ARG Q N    1 
ATOM   55309  C CA   . ARG Q  1 32  ? -140.90533 -15.46484  -197.58740 1.000 56.97985  ? 27  ARG Q CA   1 
ATOM   55310  C C    . ARG Q  1 32  ? -140.77102 -16.57488  -198.62075 1.000 59.26420  ? 27  ARG Q C    1 
ATOM   55311  O O    . ARG Q  1 32  ? -140.05406 -17.55624  -198.39548 1.000 57.89630  ? 27  ARG Q O    1 
ATOM   55312  C CB   . ARG Q  1 32  ? -139.63709 -14.60510  -197.55983 1.000 56.85862  ? 27  ARG Q CB   1 
ATOM   55313  C CG   . ARG Q  1 32  ? -139.89888 -13.13508  -197.26612 1.000 61.31521  ? 27  ARG Q CG   1 
ATOM   55314  C CD   . ARG Q  1 32  ? -138.65180 -12.43101  -196.75125 1.000 63.31537  ? 27  ARG Q CD   1 
ATOM   55315  N NE   . ARG Q  1 32  ? -138.34681 -12.79158  -195.37149 1.000 60.05508  ? 27  ARG Q NE   1 
ATOM   55316  C CZ   . ARG Q  1 32  ? -137.17918 -12.57079  -194.78214 1.000 69.16785  ? 27  ARG Q CZ   1 
ATOM   55317  N NH1  . ARG Q  1 32  ? -136.18072 -11.99021  -195.42682 1.000 65.19884  ? 27  ARG Q NH1  1 
ATOM   55318  N NH2  . ARG Q  1 32  ? -137.00910 -12.94116  -193.51366 1.000 71.06589  ? 27  ARG Q NH2  1 
ATOM   55319  H H    . ARG Q  1 32  ? -140.49202 -16.47449  -195.95457 1.000 71.93742  ? 27  ARG Q H    1 
ATOM   55320  H HA   . ARG Q  1 32  ? -141.65003 -14.89889  -197.84435 1.000 68.40981  ? 27  ARG Q HA   1 
ATOM   55321  H HB2  . ARG Q  1 32  ? -139.04557 -14.94413  -196.86985 1.000 68.26433  ? 27  ARG Q HB2  1 
ATOM   55322  H HB3  . ARG Q  1 32  ? -139.20342 -14.66138  -198.42566 1.000 68.26433  ? 27  ARG Q HB3  1 
ATOM   55323  H HG2  . ARG Q  1 32  ? -140.18356 -12.69160  -198.08048 1.000 73.61224  ? 27  ARG Q HG2  1 
ATOM   55324  H HG3  . ARG Q  1 32  ? -140.59006 -13.06190  -196.58949 1.000 73.61224  ? 27  ARG Q HG3  1 
ATOM   55325  H HD2  . ARG Q  1 32  ? -137.89427 -12.68036  -197.30339 1.000 76.01243  ? 27  ARG Q HD2  1 
ATOM   55326  H HD3  . ARG Q  1 32  ? -138.78883 -11.47150  -196.78974 1.000 76.01243  ? 27  ARG Q HD3  1 
ATOM   55327  H HE   . ARG Q  1 32  ? -138.96441 -13.17229  -194.90971 1.000 72.10009  ? 27  ARG Q HE   1 
ATOM   55328  H HH11 . ARG Q  1 32  ? -136.28108 -11.74718  -196.24564 1.000 78.27259  ? 27  ARG Q HH11 1 
ATOM   55329  H HH12 . ARG Q  1 32  ? -135.43120 -11.85576  -195.02715 1.000 78.27259  ? 27  ARG Q HH12 1 
ATOM   55330  H HH21 . ARG Q  1 32  ? -137.65255 -13.31893  -193.08603 1.000 85.31306  ? 27  ARG Q HH21 1 
ATOM   55331  H HH22 . ARG Q  1 32  ? -136.25586 -12.80246  -193.12251 1.000 85.31306  ? 27  ARG Q HH22 1 
ATOM   55332  N N    . THR Q  1 33  ? -141.47661 -16.41327  -199.76619 1.000 54.44476  ? 28  THR Q N    1 
ATOM   55333  C CA   . THR Q  1 33  ? -141.50604 -17.38290  -200.84935 1.000 57.41306  ? 28  THR Q CA   1 
ATOM   55334  C C    . THR Q  1 33  ? -140.41986 -17.06767  -201.87687 1.000 58.22438  ? 28  THR Q C    1 
ATOM   55335  O O    . THR Q  1 33  ? -140.09159 -15.89916  -202.10587 1.000 63.78842  ? 28  THR Q O    1 
ATOM   55336  C CB   . THR Q  1 33  ? -142.88132 -17.37932  -201.51328 1.000 58.81032  ? 28  THR Q CB   1 
ATOM   55337  O OG1  . THR Q  1 33  ? -143.02952 -18.54273  -202.33308 1.000 62.22270  ? 28  THR Q OG1  1 
ATOM   55338  C CG2  . THR Q  1 33  ? -143.07710 -16.13270  -202.35605 1.000 54.63464  ? 28  THR Q CG2  1 
ATOM   55339  H H    . THR Q  1 33  ? -141.95900 -15.72093  -199.93225 1.000 65.36771  ? 28  THR Q H    1 
ATOM   55340  H HA   . THR Q  1 33  ? -141.34011 -18.27565  -200.50824 1.000 68.92966  ? 28  THR Q HA   1 
ATOM   55341  H HB   . THR Q  1 33  ? -143.56468 -17.38433  -200.82488 1.000 70.60637  ? 28  THR Q HB   1 
ATOM   55342  H HG1  . THR Q  1 33  ? -143.09597 -19.22736  -201.85094 1.000 74.70123  ? 28  THR Q HG1  1 
ATOM   55343  H HG21 . THR Q  1 33  ? -143.95439 -16.14627  -202.76967 1.000 65.59556  ? 28  THR Q HG21 1 
ATOM   55344  H HG22 . THR Q  1 33  ? -143.00346 -15.34135  -201.79995 1.000 65.59556  ? 28  THR Q HG22 1 
ATOM   55345  H HG23 . THR Q  1 33  ? -142.40186 -16.09284  -203.05129 1.000 65.59556  ? 28  THR Q HG23 1 
ATOM   55346  N N    . PRO Q  1 34  ? -139.85001 -18.08251  -202.51953 1.000 57.99616  ? 29  PRO Q N    1 
ATOM   55347  C CA   . PRO Q  1 34  ? -138.62424 -17.86442  -203.29533 1.000 52.93724  ? 29  PRO Q CA   1 
ATOM   55348  C C    . PRO Q  1 34  ? -138.84551 -17.23683  -204.66345 1.000 51.85156  ? 29  PRO Q C    1 
ATOM   55349  O O    . PRO Q  1 34  ? -139.90656 -17.36057  -205.27795 1.000 54.67033  ? 29  PRO Q O    1 
ATOM   55350  C CB   . PRO Q  1 34  ? -138.05118 -19.28041  -203.44408 1.000 51.44833  ? 29  PRO Q CB   1 
ATOM   55351  C CG   . PRO Q  1 34  ? -139.25348 -20.17491  -203.40326 1.000 57.43766  ? 29  PRO Q CG   1 
ATOM   55352  C CD   . PRO Q  1 34  ? -140.23584 -19.50715  -202.46563 1.000 56.45595  ? 29  PRO Q CD   1 
ATOM   55353  H HA   . PRO Q  1 34  ? -138.02518 -17.29346  -202.78935 1.000 63.55868  ? 29  PRO Q HA   1 
ATOM   55354  H HB2  . PRO Q  1 34  ? -137.58307 -19.36267  -204.28966 1.000 61.77198  ? 29  PRO Q HB2  1 
ATOM   55355  H HB3  . PRO Q  1 34  ? -137.44697 -19.47352  -202.71023 1.000 61.77198  ? 29  PRO Q HB3  1 
ATOM   55356  H HG2  . PRO Q  1 34  ? -139.63011 -20.25716  -204.29336 1.000 68.95918  ? 29  PRO Q HG2  1 
ATOM   55357  H HG3  . PRO Q  1 34  ? -138.99933 -21.04911  -203.06848 1.000 68.95918  ? 29  PRO Q HG3  1 
ATOM   55358  H HD2  . PRO Q  1 34  ? -141.14645 -19.62940  -202.77669 1.000 67.78112  ? 29  PRO Q HD2  1 
ATOM   55359  H HD3  . PRO Q  1 34  ? -140.14339 -19.85521  -201.56496 1.000 67.78112  ? 29  PRO Q HD3  1 
ATOM   55360  N N    . LYS Q  1 35  ? -137.80409 -16.54535  -205.12393 1.000 52.87032  ? 30  LYS Q N    1 
ATOM   55361  C CA   . LYS Q  1 35  ? -137.66785 -16.11168  -206.50700 1.000 51.43055  ? 30  LYS Q CA   1 
ATOM   55362  C C    . LYS Q  1 35  ? -136.77638 -17.11812  -207.22317 1.000 48.16123  ? 30  LYS Q C    1 
ATOM   55363  O O    . LYS Q  1 35  ? -135.73279 -17.51496  -206.69138 1.000 47.60076  ? 30  LYS Q O    1 
ATOM   55364  C CB   . LYS Q  1 35  ? -137.06707 -14.70646  -206.58408 1.000 49.50453  ? 30  LYS Q CB   1 
ATOM   55365  H H    . LYS Q  1 35  ? -137.13946 -16.30777  -204.63259 1.000 63.47837  ? 30  LYS Q H    1 
ATOM   55366  H HA   . LYS Q  1 35  ? -138.53328 -16.07980  -206.94393 1.000 61.75065  ? 30  LYS Q HA   1 
ATOM   55367  N N    . ILE Q  1 36  ? -137.18277 -17.52797  -208.42083 1.000 48.12284  ? 31  ILE Q N    1 
ATOM   55368  C CA   . ILE Q  1 36  ? -136.53076 -18.61633  -209.13744 1.000 47.76596  ? 31  ILE Q CA   1 
ATOM   55369  C C    . ILE Q  1 36  ? -135.99455 -18.10180  -210.46376 1.000 50.74455  ? 31  ILE Q C    1 
ATOM   55370  O O    . ILE Q  1 36  ? -136.60992 -17.24302  -211.10185 1.000 54.42124  ? 31  ILE Q O    1 
ATOM   55371  C CB   . ILE Q  1 36  ? -137.49748 -19.79685  -209.37410 1.000 50.48901  ? 31  ILE Q CB   1 
ATOM   55372  C CG1  . ILE Q  1 36  ? -138.24814 -20.13997  -208.08389 1.000 46.79849  ? 31  ILE Q CG1  1 
ATOM   55373  C CG2  . ILE Q  1 36  ? -136.73959 -21.00965  -209.89824 1.000 48.35314  ? 31  ILE Q CG2  1 
ATOM   55374  C CD1  . ILE Q  1 36  ? -139.35604 -21.15061  -208.26820 1.000 47.98081  ? 31  ILE Q CD1  1 
ATOM   55375  H H    . ILE Q  1 36  ? -137.84669 -17.18358  -208.84533 1.000 57.57747  ? 31  ILE Q H    1 
ATOM   55376  H HA   . ILE Q  1 36  ? -135.77824 -18.92558  -208.60925 1.000 57.14921  ? 31  ILE Q HA   1 
ATOM   55377  H HB   . ILE Q  1 36  ? -138.14775 -19.53111  -210.04300 1.000 60.62080  ? 31  ILE Q HB   1 
ATOM   55378  H HG12 . ILE Q  1 36  ? -137.61711 -20.50705  -207.44518 1.000 56.19218  ? 31  ILE Q HG12 1 
ATOM   55379  H HG13 . ILE Q  1 36  ? -138.64470 -19.32869  -207.72968 1.000 56.19218  ? 31  ILE Q HG13 1 
ATOM   55380  H HG21 . ILE Q  1 36  ? -137.36595 -21.73678  -210.03918 1.000 58.05775  ? 31  ILE Q HG21 1 
ATOM   55381  H HG22 . ILE Q  1 36  ? -136.31021 -20.77588  -210.73603 1.000 58.05775  ? 31  ILE Q HG22 1 
ATOM   55382  H HG23 . ILE Q  1 36  ? -136.07119 -21.27067  -209.24554 1.000 58.05775  ? 31  ILE Q HG23 1 
ATOM   55383  H HD11 . ILE Q  1 36  ? -139.78014 -21.31408  -207.41127 1.000 57.61096  ? 31  ILE Q HD11 1 
ATOM   55384  H HD12 . ILE Q  1 36  ? -140.00501 -20.79675  -208.89630 1.000 57.61096  ? 31  ILE Q HD12 1 
ATOM   55385  H HD13 . ILE Q  1 36  ? -138.97767 -21.97471  -208.61258 1.000 57.61096  ? 31  ILE Q HD13 1 
ATOM   55386  N N    . GLN Q  1 37  ? -134.84819 -18.63978  -210.87880 1.000 53.00867  ? 32  GLN Q N    1 
ATOM   55387  C CA   . GLN Q  1 37  ? -134.25685 -18.33602  -212.17555 1.000 49.86972  ? 32  GLN Q CA   1 
ATOM   55388  C C    . GLN Q  1 37  ? -133.58198 -19.59288  -212.70340 1.000 49.53166  ? 32  GLN Q C    1 
ATOM   55389  O O    . GLN Q  1 37  ? -132.84176 -20.25729  -211.97322 1.000 48.71622  ? 32  GLN Q O    1 
ATOM   55390  C CB   . GLN Q  1 37  ? -133.24088 -17.18635  -212.07917 1.000 50.64314  ? 32  GLN Q CB   1 
ATOM   55391  C CG   . GLN Q  1 37  ? -133.86371 -15.80931  -211.92832 1.000 51.52859  ? 32  GLN Q CG   1 
ATOM   55392  C CD   . GLN Q  1 37  ? -132.88468 -14.68531  -212.20739 1.000 52.72236  ? 32  GLN Q CD   1 
ATOM   55393  O OE1  . GLN Q  1 37  ? -132.56373 -14.39415  -213.36071 1.000 56.29853  ? 32  GLN Q OE1  1 
ATOM   55394  N NE2  . GLN Q  1 37  ? -132.40400 -14.04538  -211.15006 1.000 52.64781  ? 32  GLN Q NE2  1 
ATOM   55395  H H    . GLN Q  1 37  ? -134.38527 -19.19631  -210.41449 1.000 63.64440  ? 32  GLN Q H    1 
ATOM   55396  H HA   . GLN Q  1 37  ? -134.95137 -18.06769  -212.79727 1.000 59.70011  ? 32  GLN Q HA   1 
ATOM   55397  H HB2  . GLN Q  1 37  ? -132.67430 -17.33827  -211.30664 1.000 60.60183  ? 32  GLN Q HB2  1 
ATOM   55398  H HB3  . GLN Q  1 37  ? -132.70473 -17.17886  -212.88749 1.000 60.60183  ? 32  GLN Q HB3  1 
ATOM   55399  H HG2  . GLN Q  1 37  ? -134.60095 -15.72621  -212.55321 1.000 61.66437  ? 32  GLN Q HG2  1 
ATOM   55400  H HG3  . GLN Q  1 37  ? -134.18617 -15.70665  -211.01926 1.000 61.66437  ? 32  GLN Q HG3  1 
ATOM   55401  H HE21 . GLN Q  1 37  ? -132.65090 -14.27571  -210.35912 1.000 63.00743  ? 32  GLN Q HE21 1 
ATOM   55402  H HE22 . GLN Q  1 37  ? -131.84537 -13.40005  -211.25530 1.000 63.00743  ? 32  GLN Q HE22 1 
ATOM   55403  N N    . VAL Q  1 38  ? -133.84670 -19.92047  -213.96314 1.000 50.28845  ? 33  VAL Q N    1 
ATOM   55404  C CA   . VAL Q  1 38  ? -133.20718 -21.03567  -214.64994 1.000 50.32759  ? 33  VAL Q CA   1 
ATOM   55405  C C    . VAL Q  1 38  ? -132.47642 -20.46970  -215.85635 1.000 53.34788  ? 33  VAL Q C    1 
ATOM   55406  O O    . VAL Q  1 38  ? -133.04767 -19.68187  -216.61811 1.000 62.60529  ? 33  VAL Q O    1 
ATOM   55407  C CB   . VAL Q  1 38  ? -134.22312 -22.10812  -215.08303 1.000 50.17128  ? 33  VAL Q CB   1 
ATOM   55408  C CG1  . VAL Q  1 38  ? -133.50279 -23.39867  -215.43302 1.000 50.04956  ? 33  VAL Q CG1  1 
ATOM   55409  C CG2  . VAL Q  1 38  ? -135.25459 -22.33903  -213.98542 1.000 49.14349  ? 33  VAL Q CG2  1 
ATOM   55410  H H    . VAL Q  1 38  ? -134.41107 -19.49777  -214.45549 1.000 60.17620  ? 33  VAL Q H    1 
ATOM   55411  H HA   . VAL Q  1 38  ? -132.56533 -21.45662  -214.05686 1.000 60.22317  ? 33  VAL Q HA   1 
ATOM   55412  H HB   . VAL Q  1 38  ? -134.69509 -21.80172  -215.87314 1.000 60.03559  ? 33  VAL Q HB   1 
ATOM   55413  H HG11 . VAL Q  1 38  ? -134.15681 -24.06213  -215.70315 1.000 59.88954  ? 33  VAL Q HG11 1 
ATOM   55414  H HG12 . VAL Q  1 38  ? -132.88474 -23.22797  -216.16088 1.000 59.88954  ? 33  VAL Q HG12 1 
ATOM   55415  H HG13 . VAL Q  1 38  ? -133.01749 -23.71090  -214.65334 1.000 59.88954  ? 33  VAL Q HG13 1 
ATOM   55416  H HG21 . VAL Q  1 38  ? -135.88245 -23.01733  -214.27971 1.000 58.80225  ? 33  VAL Q HG21 1 
ATOM   55417  H HG22 . VAL Q  1 38  ? -134.79957 -22.63584  -213.18183 1.000 58.80225  ? 33  VAL Q HG22 1 
ATOM   55418  H HG23 . VAL Q  1 38  ? -135.72306 -21.50748  -213.81229 1.000 58.80225  ? 33  VAL Q HG23 1 
ATOM   55419  N N    . TYR Q  1 39  ? -131.21958 -20.86348  -216.02915 1.000 61.05164  ? 34  TYR Q N    1 
ATOM   55420  C CA   . TYR Q  1 39  ? -130.38703 -20.29531  -217.08316 1.000 53.15220  ? 34  TYR Q CA   1 
ATOM   55421  C C    . TYR Q  1 39  ? -129.15459 -21.17101  -217.26253 1.000 55.78529  ? 34  TYR Q C    1 
ATOM   55422  O O    . TYR Q  1 39  ? -128.88076 -22.07367  -216.46502 1.000 57.70418  ? 34  TYR Q O    1 
ATOM   55423  C CB   . TYR Q  1 39  ? -129.97836 -18.85527  -216.75319 1.000 53.69892  ? 34  TYR Q CB   1 
ATOM   55424  C CG   . TYR Q  1 39  ? -129.29431 -18.71915  -215.40948 1.000 61.95307  ? 34  TYR Q CG   1 
ATOM   55425  C CD1  . TYR Q  1 39  ? -130.03396 -18.71808  -214.22702 1.000 62.22037  ? 34  TYR Q CD1  1 
ATOM   55426  C CD2  . TYR Q  1 39  ? -127.91164 -18.59935  -215.31515 1.000 52.99532  ? 34  TYR Q CD2  1 
ATOM   55427  C CE1  . TYR Q  1 39  ? -129.41817 -18.60204  -212.99563 1.000 50.86351  ? 34  TYR Q CE1  1 
ATOM   55428  C CE2  . TYR Q  1 39  ? -127.29236 -18.47991  -214.08535 1.000 52.22396  ? 34  TYR Q CE2  1 
ATOM   55429  C CZ   . TYR Q  1 39  ? -128.05061 -18.48408  -212.92847 1.000 52.05352  ? 34  TYR Q CZ   1 
ATOM   55430  O OH   . TYR Q  1 39  ? -127.43935 -18.36434  -211.69573 1.000 50.55222  ? 34  TYR Q OH   1 
ATOM   55431  H H    . TYR Q  1 39  ? -130.82589 -21.45839  -215.54885 1.000 73.29596  ? 34  TYR Q H    1 
ATOM   55432  H HA   . TYR Q  1 39  ? -130.88527 -20.30186  -217.91539 1.000 63.61270  ? 34  TYR Q HA   1 
ATOM   55433  H HB2  . TYR Q  1 39  ? -129.36332 -18.54013  -217.43386 1.000 64.26877  ? 34  TYR Q HB2  1 
ATOM   55434  H HB3  . TYR Q  1 39  ? -130.77286 -18.29894  -216.74073 1.000 64.26877  ? 34  TYR Q HB3  1 
ATOM   55435  H HD1  . TYR Q  1 39  ? -130.95968 -18.79702  -214.26823 1.000 74.69843  ? 34  TYR Q HD1  1 
ATOM   55436  H HD2  . TYR Q  1 39  ? -127.39714 -18.59963  -216.08987 1.000 63.42445  ? 34  TYR Q HD2  1 
ATOM   55437  H HE1  . TYR Q  1 39  ? -129.92623 -18.60374  -212.21667 1.000 60.86627  ? 34  TYR Q HE1  1 
ATOM   55438  H HE2  . TYR Q  1 39  ? -126.36741 -18.39688  -214.03573 1.000 62.49881  ? 34  TYR Q HE2  1 
ATOM   55439  H HH   . TYR Q  1 39  ? -126.64903 -18.09643  -211.79174 1.000 60.49272  ? 34  TYR Q HH   1 
ATOM   55440  N N    . SER Q  1 40  ? -128.41494 -20.88738  -218.32531 1.000 54.42375  ? 35  SER Q N    1 
ATOM   55441  C CA   . SER Q  1 40  ? -127.14519 -21.53773  -218.60515 1.000 54.70023  ? 35  SER Q CA   1 
ATOM   55442  C C    . SER Q  1 40  ? -125.99784 -20.65302  -218.14108 1.000 54.93351  ? 35  SER Q C    1 
ATOM   55443  O O    . SER Q  1 40  ? -126.13299 -19.43381  -218.02032 1.000 63.12002  ? 35  SER Q O    1 
ATOM   55444  C CB   . SER Q  1 40  ? -127.00403 -21.83066  -220.09933 1.000 56.18853  ? 35  SER Q CB   1 
ATOM   55445  O OG   . SER Q  1 40  ? -127.53600 -20.77366  -220.88012 1.000 57.38908  ? 35  SER Q OG   1 
ATOM   55446  H H    . SER Q  1 40  ? -128.63511 -20.30331  -218.91691 1.000 65.13856  ? 35  SER Q H    1 
ATOM   55447  H HA   . SER Q  1 40  ? -127.10050 -22.38169  -218.12908 1.000 65.47034  ? 35  SER Q HA   1 
ATOM   55448  H HB2  . SER Q  1 40  ? -126.06346 -21.93609  -220.31173 1.000 67.25630  ? 35  SER Q HB2  1 
ATOM   55449  H HB3  . SER Q  1 40  ? -127.48451 -22.64743  -220.30652 1.000 67.25630  ? 35  SER Q HB3  1 
ATOM   55450  H HG   . SER Q  1 40  ? -126.93351 -20.44070  -221.36152 1.000 68.69695  ? 35  SER Q HG   1 
ATOM   55451  N N    . ARG Q  1 41  ? -124.85827 -21.28955  -217.87070 1.000 54.70781  ? 36  ARG Q N    1 
ATOM   55452  C CA   . ARG Q  1 41  ? -123.65613 -20.53806  -217.52260 1.000 55.11976  ? 36  ARG Q CA   1 
ATOM   55453  C C    . ARG Q  1 41  ? -123.18399 -19.70468  -218.70461 1.000 56.87205  ? 36  ARG Q C    1 
ATOM   55454  O O    . ARG Q  1 41  ? -122.87419 -18.51739  -218.55712 1.000 58.86965  ? 36  ARG Q O    1 
ATOM   55455  C CB   . ARG Q  1 41  ? -122.55685 -21.49548  -217.06582 1.000 57.72502  ? 36  ARG Q CB   1 
ATOM   55456  C CG   . ARG Q  1 41  ? -121.24767 -20.82248  -216.68237 1.000 58.13329  ? 36  ARG Q CG   1 
ATOM   55457  C CD   . ARG Q  1 41  ? -120.28779 -21.81507  -216.03802 1.000 54.51869  ? 36  ARG Q CD   1 
ATOM   55458  N NE   . ARG Q  1 41  ? -120.84791 -22.41848  -214.83473 1.000 56.53662  ? 36  ARG Q NE   1 
ATOM   55459  C CZ   . ARG Q  1 41  ? -120.30536 -23.44228  -214.18549 1.000 61.01673  ? 36  ARG Q CZ   1 
ATOM   55460  N NH1  . ARG Q  1 41  ? -119.17935 -24.00369  -214.59449 1.000 57.77770  ? 36  ARG Q NH1  1 
ATOM   55461  N NH2  . ARG Q  1 41  ? -120.90908 -23.91812  -213.09844 1.000 59.05402  ? 36  ARG Q NH2  1 
ATOM   55462  H H    . ARG Q  1 41  ? -124.75657 -22.14344  -217.88180 1.000 65.47943  ? 36  ARG Q H    1 
ATOM   55463  H HA   . ARG Q  1 41  ? -123.85691 -19.93920  -216.78642 1.000 65.97377  ? 36  ARG Q HA   1 
ATOM   55464  H HB2  . ARG Q  1 41  ? -122.87443 -21.98110  -216.28850 1.000 69.30401  ? 36  ARG Q HB2  1 
ATOM   55465  H HB3  . ARG Q  1 41  ? -122.36681 -22.11392  -217.78853 1.000 69.30401  ? 36  ARG Q HB3  1 
ATOM   55466  H HG2  . ARG Q  1 41  ? -120.82600 -20.46043  -217.47736 1.000 69.79393  ? 36  ARG Q HG2  1 
ATOM   55467  H HG3  . ARG Q  1 41  ? -121.42452 -20.11091  -216.04732 1.000 69.79393  ? 36  ARG Q HG3  1 
ATOM   55468  H HD2  . ARG Q  1 41  ? -120.09212 -22.52499  -216.66940 1.000 65.25248  ? 36  ARG Q HD2  1 
ATOM   55469  H HD3  . ARG Q  1 41  ? -119.47010 -21.35444  -215.79286 1.000 65.25248  ? 36  ARG Q HD3  1 
ATOM   55470  H HE   . ARG Q  1 41  ? -121.57919 -22.08915  -214.52430 1.000 67.87793  ? 36  ARG Q HE   1 
ATOM   55471  H HH11 . ARG Q  1 41  ? -118.78087 -23.70653  -215.29628 1.000 69.36723  ? 36  ARG Q HH11 1 
ATOM   55472  H HH12 . ARG Q  1 41  ? -118.84588 -24.66578  -214.15856 1.000 69.36723  ? 36  ARG Q HH12 1 
ATOM   55473  H HH21 . ARG Q  1 41  ? -121.64245 -23.56286  -212.82358 1.000 70.89881  ? 36  ARG Q HH21 1 
ATOM   55474  H HH22 . ARG Q  1 41  ? -120.56567 -24.58075  -212.67113 1.000 70.89881  ? 36  ARG Q HH22 1 
ATOM   55475  N N    . HIS Q  1 42  ? -123.14339 -20.30760  -219.88723 1.000 57.79987  ? 37  HIS Q N    1 
ATOM   55476  C CA   . HIS Q  1 42  ? -122.73390 -19.66985  -221.12698 1.000 60.17644  ? 37  HIS Q CA   1 
ATOM   55477  C C    . HIS Q  1 42  ? -123.86115 -19.72656  -222.14731 1.000 60.39381  ? 37  HIS Q C    1 
ATOM   55478  O O    . HIS Q  1 42  ? -124.82181 -20.48278  -221.98008 1.000 62.38431  ? 37  HIS Q O    1 
ATOM   55479  C CB   . HIS Q  1 42  ? -121.48315 -20.36019  -221.68912 1.000 61.22583  ? 37  HIS Q CB   1 
ATOM   55480  C CG   . HIS Q  1 42  ? -120.27086 -20.19358  -220.82546 1.000 64.71164  ? 37  HIS Q CG   1 
ATOM   55481  N ND1  . HIS Q  1 42  ? -119.66395 -18.97028  -220.62385 1.000 65.97457  ? 37  HIS Q ND1  1 
ATOM   55482  C CD2  . HIS Q  1 42  ? -119.56041 -21.09224  -220.10165 1.000 59.11822  ? 37  HIS Q CD2  1 
ATOM   55483  C CE1  . HIS Q  1 42  ? -118.63001 -19.12408  -219.81485 1.000 65.19132  ? 37  HIS Q CE1  1 
ATOM   55484  N NE2  . HIS Q  1 42  ? -118.54482 -20.40130  -219.48491 1.000 62.35513  ? 37  HIS Q NE2  1 
ATOM   55485  H H    . HIS Q  1 42  ? -123.36122 -21.13195  -219.99943 1.000 69.18990  ? 37  HIS Q H    1 
ATOM   55486  H HA   . HIS Q  1 42  ? -122.52557 -18.73621  -220.96631 1.000 72.24572  ? 37  HIS Q HA   1 
ATOM   55487  H HB2  . HIS Q  1 42  ? -121.66066 -21.31018  -221.77224 1.000 73.50498  ? 37  HIS Q HB2  1 
ATOM   55488  H HB3  . HIS Q  1 42  ? -121.28201 -19.98285  -222.55979 1.000 73.50498  ? 37  HIS Q HB3  1 
ATOM   55489  H HD2  . HIS Q  1 42  ? -119.72834 -22.00451  -220.03480 1.000 70.77192  ? 37  HIS Q HD2  1 
ATOM   55490  H HE1  . HIS Q  1 42  ? -118.05946 -18.44854  -219.52674 1.000 78.26357  ? 37  HIS Q HE1  1 
ATOM   55491  H HE2  . HIS Q  1 42  ? -117.94973 -20.74466  -218.96763 1.000 74.86014  ? 37  HIS Q HE2  1 
ATOM   55492  N N    . PRO Q  1 43  ? -123.79139 -18.92493  -223.20572 1.000 63.72239  ? 38  PRO Q N    1 
ATOM   55493  C CA   . PRO Q  1 43  ? -124.83684 -18.99256  -224.23626 1.000 64.80403  ? 38  PRO Q CA   1 
ATOM   55494  C C    . PRO Q  1 43  ? -124.96709 -20.40236  -224.79631 1.000 63.02832  ? 38  PRO Q C    1 
ATOM   55495  O O    . PRO Q  1 43  ? -123.97244 -21.07611  -225.07748 1.000 64.16601  ? 38  PRO Q O    1 
ATOM   55496  C CB   . PRO Q  1 43  ? -124.35765 -17.99965  -225.30112 1.000 65.19599  ? 38  PRO Q CB   1 
ATOM   55497  C CG   . PRO Q  1 43  ? -123.42481 -17.07659  -224.59003 1.000 65.16216  ? 38  PRO Q CG   1 
ATOM   55498  C CD   . PRO Q  1 43  ? -122.80893 -17.85757  -223.46838 1.000 63.44252  ? 38  PRO Q CD   1 
ATOM   55499  H HA   . PRO Q  1 43  ? -125.69096 -18.70015  -223.88146 1.000 77.79883  ? 38  PRO Q HA   1 
ATOM   55500  H HB2  . PRO Q  1 43  ? -123.89897 -18.47528  -226.01125 1.000 78.06525  ? 38  PRO Q HB2  1 
ATOM   55501  H HB3  . PRO Q  1 43  ? -125.11565 -17.51425  -225.66266 1.000 78.06525  ? 38  PRO Q HB3  1 
ATOM   55502  H HG2  . PRO Q  1 43  ? -122.74110 -16.77077  -225.20640 1.000 78.02465  ? 38  PRO Q HG2  1 
ATOM   55503  H HG3  . PRO Q  1 43  ? -123.92194 -16.31915  -224.24355 1.000 78.02465  ? 38  PRO Q HG3  1 
ATOM   55504  H HD2  . PRO Q  1 43  ? -121.95675 -18.23378  -223.73886 1.000 75.96109  ? 38  PRO Q HD2  1 
ATOM   55505  H HD3  . PRO Q  1 43  ? -122.69095 -17.29852  -222.68452 1.000 75.96109  ? 38  PRO Q HD3  1 
ATOM   55506  N N    . ALA Q  1 44  ? -126.21201 -20.84475  -224.95872 1.000 64.80972  ? 39  ALA Q N    1 
ATOM   55507  C CA   . ALA Q  1 44  ? -126.46946 -22.20751  -225.40119 1.000 64.79802  ? 39  ALA Q CA   1 
ATOM   55508  C C    . ALA Q  1 44  ? -126.00426 -22.40317  -226.83896 1.000 73.59367  ? 39  ALA Q C    1 
ATOM   55509  O O    . ALA Q  1 44  ? -126.34683 -21.61763  -227.72925 1.000 66.24025  ? 39  ALA Q O    1 
ATOM   55510  C CB   . ALA Q  1 44  ? -127.95766 -22.52849  -225.27968 1.000 62.07199  ? 39  ALA Q CB   1 
ATOM   55511  H H    . ALA Q  1 44  ? -126.91990 -20.37663  -224.81960 1.000 77.80565  ? 39  ALA Q H    1 
ATOM   55512  H HA   . ALA Q  1 44  ? -125.97479 -22.82314  -224.83796 1.000 77.79161  ? 39  ALA Q HA   1 
ATOM   55513  H HB1  . ALA Q  1 44  ? -128.10979 -23.43879  -225.57821 1.000 74.31644  ? 39  ALA Q HB1  1 
ATOM   55514  H HB2  . ALA Q  1 44  ? -128.22613 -22.43530  -224.35225 1.000 74.31644  ? 39  ALA Q HB2  1 
ATOM   55515  H HB3  . ALA Q  1 44  ? -128.46023 -21.91050  -225.83323 1.000 74.31644  ? 39  ALA Q HB3  1 
ATOM   55516  N N    . GLU Q  1 45  ? -125.21248 -23.45468  -227.05990 1.000 72.75315  ? 40  GLU Q N    1 
ATOM   55517  C CA   . GLU Q  1 45  ? -124.75624 -23.85127  -228.39054 1.000 66.93942  ? 40  GLU Q CA   1 
ATOM   55518  C C    . GLU Q  1 45  ? -125.01654 -25.34480  -228.53878 1.000 71.76499  ? 40  GLU Q C    1 
ATOM   55519  O O    . GLU Q  1 45  ? -124.38568 -26.15607  -227.85257 1.000 75.43246  ? 40  GLU Q O    1 
ATOM   55520  C CB   . GLU Q  1 45  ? -123.27583 -23.52926  -228.58856 1.000 67.78224  ? 40  GLU Q CB   1 
ATOM   55521  H H    . GLU Q  1 45  ? -124.91872 -23.96769  -226.43529 1.000 87.33776  ? 40  GLU Q H    1 
ATOM   55522  H HA   . GLU Q  1 45  ? -125.26016 -23.37475  -229.06870 1.000 80.15736  ? 40  GLU Q HA   1 
ATOM   55523  N N    . ASN Q  1 46  ? -125.94944 -25.70555  -229.42184 1.000 73.96084  ? 41  ASN Q N    1 
ATOM   55524  C CA   . ASN Q  1 46  ? -126.36138 -27.09748  -229.57965 1.000 72.44115  ? 41  ASN Q CA   1 
ATOM   55525  C C    . ASN Q  1 46  ? -125.15554 -28.00078  -229.80653 1.000 79.25666  ? 41  ASN Q C    1 
ATOM   55526  O O    . ASN Q  1 46  ? -124.40418 -27.82438  -230.77074 1.000 79.48075  ? 41  ASN Q O    1 
ATOM   55527  C CB   . ASN Q  1 46  ? -127.34677 -27.22484  -230.74487 1.000 69.55040  ? 41  ASN Q CB   1 
ATOM   55528  H H    . ASN Q  1 46  ? -126.36032 -25.15915  -229.94359 1.000 88.78699  ? 41  ASN Q H    1 
ATOM   55529  H HA   . ASN Q  1 46  ? -126.81039 -27.38458  -228.76917 1.000 86.96337  ? 41  ASN Q HA   1 
ATOM   55530  N N    . GLY Q  1 47  ? -124.97527 -28.97041  -228.90976 1.000 78.63431  ? 42  GLY Q N    1 
ATOM   55531  C CA   . GLY Q  1 47  ? -123.87653 -29.90585  -228.98993 1.000 70.33903  ? 42  GLY Q CA   1 
ATOM   55532  C C    . GLY Q  1 47  ? -122.64698 -29.52845  -228.19362 1.000 72.26629  ? 42  GLY Q C    1 
ATOM   55533  O O    . GLY Q  1 47  ? -121.68251 -30.30485  -228.17572 1.000 77.13594  ? 42  GLY Q O    1 
ATOM   55534  H H    . GLY Q  1 47  ? -125.49139 -29.10270  -228.23469 1.000 94.39516  ? 42  GLY Q H    1 
ATOM   55535  H HA2  . GLY Q  1 47  ? -124.18152 -30.76874  -228.66852 1.000 84.44083  ? 42  GLY Q HA2  1 
ATOM   55536  H HA3  . GLY Q  1 47  ? -123.61050 -29.99089  -229.91885 1.000 84.44083  ? 42  GLY Q HA3  1 
ATOM   55537  N N    . LYS Q  1 48  ? -122.64691 -28.37230  -227.53381 1.000 68.77605  ? 43  LYS Q N    1 
ATOM   55538  C CA   . LYS Q  1 48  ? -121.49921 -27.88967  -226.77710 1.000 68.64976  ? 43  LYS Q CA   1 
ATOM   55539  C C    . LYS Q  1 48  ? -121.76810 -28.04197  -225.28656 1.000 64.84566  ? 43  LYS Q C    1 
ATOM   55540  O O    . LYS Q  1 48  ? -122.81929 -27.62053  -224.79389 1.000 61.87189  ? 43  LYS Q O    1 
ATOM   55541  C CB   . LYS Q  1 48  ? -121.19852 -26.42634  -227.11277 1.000 65.79681  ? 43  LYS Q CB   1 
ATOM   55542  H H    . LYS Q  1 48  ? -123.31967 -27.83708  -227.51050 1.000 82.56525  ? 43  LYS Q H    1 
ATOM   55543  H HA   . LYS Q  1 48  ? -120.71998 -28.42231  -227.00071 1.000 82.41371  ? 43  LYS Q HA   1 
ATOM   55544  N N    . SER Q  1 49  ? -120.81415 -28.64015  -224.57450 1.000 70.88120  ? 44  SER Q N    1 
ATOM   55545  C CA   . SER Q  1 49  ? -120.95037 -28.82152  -223.13397 1.000 75.81414  ? 44  SER Q CA   1 
ATOM   55546  C C    . SER Q  1 49  ? -121.26488 -27.49025  -222.46137 1.000 71.26602  ? 44  SER Q C    1 
ATOM   55547  O O    . SER Q  1 49  ? -120.74236 -26.44021  -222.84880 1.000 68.71891  ? 44  SER Q O    1 
ATOM   55548  C CB   . SER Q  1 49  ? -119.66606 -29.42095  -222.54943 1.000 60.26053  ? 44  SER Q CB   1 
ATOM   55549  H H    . SER Q  1 49  ? -120.08108 -28.94854  -224.90176 1.000 85.09143  ? 44  SER Q H    1 
ATOM   55550  H HA   . SER Q  1 49  ? -121.67709 -29.43794  -222.95284 1.000 91.01096  ? 44  SER Q HA   1 
ATOM   55551  N N    . ASN Q  1 50  ? -122.12534 -27.54187  -221.44819 1.000 57.92184  ? 45  ASN Q N    1 
ATOM   55552  C CA   . ASN Q  1 50  ? -122.58124 -26.34050  -220.76715 1.000 57.07783  ? 45  ASN Q CA   1 
ATOM   55553  C C    . ASN Q  1 50  ? -122.99829 -26.71843  -219.34944 1.000 55.63396  ? 45  ASN Q C    1 
ATOM   55554  O O    . ASN Q  1 50  ? -122.78820 -27.84942  -218.90151 1.000 55.18247  ? 45  ASN Q O    1 
ATOM   55555  C CB   . ASN Q  1 50  ? -123.72235 -25.68383  -221.55634 1.000 57.68686  ? 45  ASN Q CB   1 
ATOM   55556  C CG   . ASN Q  1 50  ? -123.86475 -24.20539  -221.26042 1.000 57.60694  ? 45  ASN Q CG   1 
ATOM   55557  O OD1  . ASN Q  1 50  ? -123.44518 -23.72552  -220.20743 1.000 56.69406  ? 45  ASN Q OD1  1 
ATOM   55558  N ND2  . ASN Q  1 50  ? -124.46847 -23.47588  -222.18636 1.000 58.70476  ? 45  ASN Q ND2  1 
ATOM   55559  H H    . ASN Q  1 50  ? -122.46113 -28.26938  -221.13582 1.000 69.33627  ? 45  ASN Q H    1 
ATOM   55560  H HA   . ASN Q  1 50  ? -121.84388 -25.71307  -220.70787 1.000 68.32345  ? 45  ASN Q HA   1 
ATOM   55561  H HB2  . ASN Q  1 50  ? -123.54894 -25.78435  -222.50540 1.000 69.05429  ? 45  ASN Q HB2  1 
ATOM   55562  H HB3  . ASN Q  1 50  ? -124.55804 -26.11802  -221.32397 1.000 69.05429  ? 45  ASN Q HB3  1 
ATOM   55563  H HD21 . ASN Q  1 50  ? -124.57442 -22.63087  -222.06658 1.000 70.27577  ? 45  ASN Q HD21 1 
ATOM   55564  H HD22 . ASN Q  1 50  ? -124.75454 -23.84717  -222.90740 1.000 70.27577  ? 45  ASN Q HD22 1 
ATOM   55565  N N    . PHE Q  1 51  ? -123.58496 -25.75889  -218.63701 1.000 54.51165  ? 46  PHE Q N    1 
ATOM   55566  C CA   . PHE Q  1 51  ? -124.05858 -25.95706  -217.27386 1.000 53.77664  ? 46  PHE Q CA   1 
ATOM   55567  C C    . PHE Q  1 51  ? -125.45177 -25.35968  -217.14914 1.000 53.84306  ? 46  PHE Q C    1 
ATOM   55568  O O    . PHE Q  1 51  ? -125.67339 -24.21202  -217.55018 1.000 53.11399  ? 46  PHE Q O    1 
ATOM   55569  C CB   . PHE Q  1 51  ? -123.11735 -25.31043  -216.25237 1.000 53.22267  ? 46  PHE Q CB   1 
ATOM   55570  C CG   . PHE Q  1 51  ? -121.94460 -26.16941  -215.87775 1.000 57.15330  ? 46  PHE Q CG   1 
ATOM   55571  C CD1  . PHE Q  1 51  ? -122.06897 -27.14995  -214.90586 1.000 60.44306  ? 46  PHE Q CD1  1 
ATOM   55572  C CD2  . PHE Q  1 51  ? -120.71485 -25.99353  -216.48918 1.000 53.50051  ? 46  PHE Q CD2  1 
ATOM   55573  C CE1  . PHE Q  1 51  ? -120.98149 -27.93938  -214.55323 1.000 57.88473  ? 46  PHE Q CE1  1 
ATOM   55574  C CE2  . PHE Q  1 51  ? -119.63067 -26.77917  -216.14322 1.000 53.55852  ? 46  PHE Q CE2  1 
ATOM   55575  C CZ   . PHE Q  1 51  ? -119.76293 -27.75088  -215.17575 1.000 52.56458  ? 46  PHE Q CZ   1 
ATOM   55576  H H    . PHE Q  1 51  ? -123.72265 -24.96293  -218.93212 1.000 65.24404  ? 46  PHE Q H    1 
ATOM   55577  H HA   . PHE Q  1 51  ? -124.10567 -26.90680  -217.08234 1.000 64.56595  ? 46  PHE Q HA   1 
ATOM   55578  H HB2  . PHE Q  1 51  ? -122.77155 -24.48497  -216.62645 1.000 63.90119  ? 46  PHE Q HB2  1 
ATOM   55579  H HB3  . PHE Q  1 51  ? -123.61758 -25.12373  -215.44255 1.000 63.90119  ? 46  PHE Q HB3  1 
ATOM   55580  H HD1  . PHE Q  1 51  ? -122.88833 -27.28063  -214.48578 1.000 72.56566  ? 46  PHE Q HD1  1 
ATOM   55581  H HD2  . PHE Q  1 51  ? -120.61661 -25.33801  -217.14152 1.000 64.03068  ? 46  PHE Q HD2  1 
ATOM   55582  H HE1  . PHE Q  1 51  ? -121.07385 -28.59383  -213.89897 1.000 69.49567  ? 46  PHE Q HE1  1 
ATOM   55583  H HE2  . PHE Q  1 51  ? -118.81131 -26.65137  -216.56419 1.000 64.10029  ? 46  PHE Q HE2  1 
ATOM   55584  H HZ   . PHE Q  1 51  ? -119.03362 -28.27862  -214.94232 1.000 62.90755  ? 46  PHE Q HZ   1 
ATOM   55585  N N    . LEU Q  1 52  ? -126.38463 -26.13763  -216.59888 1.000 53.50399  ? 47  LEU Q N    1 
ATOM   55586  C CA   . LEU Q  1 52  ? -127.74294 -25.67826  -216.34289 1.000 51.12004  ? 47  LEU Q CA   1 
ATOM   55587  C C    . LEU Q  1 52  ? -127.87829 -25.32005  -214.87371 1.000 49.86729  ? 47  LEU Q C    1 
ATOM   55588  O O    . LEU Q  1 52  ? -127.56321 -26.13815  -214.00696 1.000 49.07754  ? 47  LEU Q O    1 
ATOM   55589  C CB   . LEU Q  1 52  ? -128.76067 -26.75068  -216.71798 1.000 56.65588  ? 47  LEU Q CB   1 
ATOM   55590  C CG   . LEU Q  1 52  ? -130.23133 -26.41718  -216.45610 1.000 54.51825  ? 47  LEU Q CG   1 
ATOM   55591  C CD1  . LEU Q  1 52  ? -130.76963 -25.45744  -217.50311 1.000 51.71833  ? 47  LEU Q CD1  1 
ATOM   55592  C CD2  . LEU Q  1 52  ? -131.05561 -27.69603  -216.42403 1.000 50.37517  ? 47  LEU Q CD2  1 
ATOM   55593  H H    . LEU Q  1 52  ? -126.24818 -26.95280  -216.36123 1.000 64.23878  ? 47  LEU Q H    1 
ATOM   55594  H HA   . LEU Q  1 52  ? -127.92625 -24.88832  -216.87513 1.000 61.17410  ? 47  LEU Q HA   1 
ATOM   55595  H HB2  . LEU Q  1 52  ? -128.67340 -26.92883  -217.66748 1.000 68.02104  ? 47  LEU Q HB2  1 
ATOM   55596  H HB3  . LEU Q  1 52  ? -128.55496 -27.55101  -216.20999 1.000 68.02104  ? 47  LEU Q HB3  1 
ATOM   55597  H HG   . LEU Q  1 52  ? -130.30775 -25.97815  -215.59453 1.000 65.45589  ? 47  LEU Q HG   1 
ATOM   55598  H HD11 . LEU Q  1 52  ? -131.70069 -25.26743  -217.30838 1.000 61.89205  ? 47  LEU Q HD11 1 
ATOM   55599  H HD12 . LEU Q  1 52  ? -130.25199 -24.63756  -217.47584 1.000 61.89205  ? 47  LEU Q HD12 1 
ATOM   55600  H HD13 . LEU Q  1 52  ? -130.69197 -25.86871  -218.37817 1.000 61.89205  ? 47  LEU Q HD13 1 
ATOM   55601  H HD21 . LEU Q  1 52  ? -131.98389 -27.46933  -216.25727 1.000 60.28027  ? 47  LEU Q HD21 1 
ATOM   55602  H HD22 . LEU Q  1 52  ? -130.97356 -28.14617  -217.27934 1.000 60.28027  ? 47  LEU Q HD22 1 
ATOM   55603  H HD23 . LEU Q  1 52  ? -130.72255 -28.26874  -215.71553 1.000 60.28027  ? 47  LEU Q HD23 1 
ATOM   55604  N N    . ASN Q  1 53  ? -128.35661 -24.10621  -214.60074 1.000 54.78363  ? 48  ASN Q N    1 
ATOM   55605  C CA   . ASN Q  1 53  ? -128.43312 -23.58015  -213.24677 1.000 56.95333  ? 48  ASN Q CA   1 
ATOM   55606  C C    . ASN Q  1 53  ? -129.87618 -23.30117  -212.85149 1.000 48.42463  ? 48  ASN Q C    1 
ATOM   55607  O O    . ASN Q  1 53  ? -130.71349 -22.95825  -213.68897 1.000 49.04367  ? 48  ASN Q O    1 
ATOM   55608  C CB   . ASN Q  1 53  ? -127.60968 -22.27675  -213.10830 1.000 57.23740  ? 48  ASN Q CB   1 
ATOM   55609  C CG   . ASN Q  1 53  ? -126.13300 -22.48179  -213.37642 1.000 49.96046  ? 48  ASN Q CG   1 
ATOM   55610  O OD1  . ASN Q  1 53  ? -125.57979 -23.54612  -213.11608 1.000 53.61164  ? 48  ASN Q OD1  1 
ATOM   55611  N ND2  . ASN Q  1 53  ? -125.48707 -21.45651  -213.89619 1.000 59.30895  ? 48  ASN Q ND2  1 
ATOM   55612  H H    . ASN Q  1 53  ? -128.64778 -23.56081  -215.19853 1.000 65.77434  ? 48  ASN Q H    1 
ATOM   55613  H HA   . ASN Q  1 53  ? -128.08068 -24.24586  -212.63560 1.000 68.37799  ? 48  ASN Q HA   1 
ATOM   55614  H HB2  . ASN Q  1 53  ? -127.94181 -21.62445  -213.74478 1.000 68.71887  ? 48  ASN Q HB2  1 
ATOM   55615  H HB3  . ASN Q  1 53  ? -127.70562 -21.93728  -212.20472 1.000 68.71887  ? 48  ASN Q HB3  1 
ATOM   55616  H HD21 . ASN Q  1 53  ? -124.64679 -21.51997  -214.06797 1.000 71.20473  ? 48  ASN Q HD21 1 
ATOM   55617  H HD22 . ASN Q  1 53  ? -125.90605 -20.72433  -214.06342 1.000 71.20473  ? 48  ASN Q HD22 1 
ATOM   55618  N N    . CYS Q  1 54  ? -130.14999 -23.43891  -211.55777 1.000 47.42195  ? 49  CYS Q N    1 
ATOM   55619  C CA   . CYS Q  1 54  ? -131.41729 -23.02665  -210.96146 1.000 50.81355  ? 49  CYS Q CA   1 
ATOM   55620  C C    . CYS Q  1 54  ? -131.08698 -22.20388  -209.72358 1.000 46.59250  ? 49  CYS Q C    1 
ATOM   55621  O O    . CYS Q  1 54  ? -130.58806 -22.74320  -208.73056 1.000 45.90686  ? 49  CYS Q O    1 
ATOM   55622  C CB   . CYS Q  1 54  ? -132.29845 -24.22407  -210.60011 1.000 46.26316  ? 49  CYS Q CB   1 
ATOM   55623  S SG   . CYS Q  1 54  ? -133.96086 -23.75634  -210.02280 1.000 63.74590  ? 49  CYS Q SG   1 
ATOM   55624  H H    . CYS Q  1 54  ? -129.60171 -23.77830  -210.98873 1.000 56.73640  ? 49  CYS Q H    1 
ATOM   55625  H HA   . CYS Q  1 54  ? -131.91070 -22.48016  -211.59296 1.000 61.01024  ? 49  CYS Q HA   1 
ATOM   55626  H HB2  . CYS Q  1 54  ? -132.40320 -24.78333  -211.38570 1.000 55.34585  ? 49  CYS Q HB2  1 
ATOM   55627  H HB3  . CYS Q  1 54  ? -131.86786 -24.72607  -209.89053 1.000 55.34585  ? 49  CYS Q HB3  1 
ATOM   55628  N N    . TYR Q  1 55  ? -131.36848 -20.90556  -209.78002 1.000 47.17242  ? 50  TYR Q N    1 
ATOM   55629  C CA   . TYR Q  1 55  ? -131.04108 -19.97423  -208.70466 1.000 49.89192  ? 50  TYR Q CA   1 
ATOM   55630  C C    . TYR Q  1 55  ? -132.31417 -19.65228  -207.92978 1.000 47.98782  ? 50  TYR Q C    1 
ATOM   55631  O O    . TYR Q  1 55  ? -133.23439 -19.01982  -208.46173 1.000 48.18114  ? 50  TYR Q O    1 
ATOM   55632  C CB   . TYR Q  1 55  ? -130.40619 -18.70441  -209.26845 1.000 48.80114  ? 50  TYR Q CB   1 
ATOM   55633  C CG   . TYR Q  1 55  ? -129.86343 -17.75882  -208.22573 1.000 49.42193  ? 50  TYR Q CG   1 
ATOM   55634  C CD1  . TYR Q  1 55  ? -128.83554 -18.14831  -207.37660 1.000 52.78814  ? 50  TYR Q CD1  1 
ATOM   55635  C CD2  . TYR Q  1 55  ? -130.36861 -16.46950  -208.09863 1.000 49.24383  ? 50  TYR Q CD2  1 
ATOM   55636  C CE1  . TYR Q  1 55  ? -128.32653 -17.27983  -206.42317 1.000 48.34114  ? 50  TYR Q CE1  1 
ATOM   55637  C CE2  . TYR Q  1 55  ? -129.86670 -15.59605  -207.14776 1.000 49.60875  ? 50  TYR Q CE2  1 
ATOM   55638  C CZ   . TYR Q  1 55  ? -128.84705 -16.00971  -206.31202 1.000 49.15143  ? 50  TYR Q CZ   1 
ATOM   55639  O OH   . TYR Q  1 55  ? -128.34604 -15.14588  -205.36049 1.000 53.83065  ? 50  TYR Q OH   1 
ATOM   55640  H H    . TYR Q  1 55  ? -131.75904 -20.53087  -210.44836 1.000 56.43697  ? 50  TYR Q H    1 
ATOM   55641  H HA   . TYR Q  1 55  ? -130.41178 -20.39298  -208.09677 1.000 59.90429  ? 50  TYR Q HA   1 
ATOM   55642  H HB2  . TYR Q  1 55  ? -129.66907 -18.95785  -209.84579 1.000 58.59536  ? 50  TYR Q HB2  1 
ATOM   55643  H HB3  . TYR Q  1 55  ? -131.07702 -18.22399  -209.77842 1.000 58.59536  ? 50  TYR Q HB3  1 
ATOM   55644  H HD1  . TYR Q  1 55  ? -128.48290 -19.00583  -207.44877 1.000 63.37976  ? 50  TYR Q HD1  1 
ATOM   55645  H HD2  . TYR Q  1 55  ? -131.05430 -16.18917  -208.66090 1.000 58.92266  ? 50  TYR Q HD2  1 
ATOM   55646  H HE1  . TYR Q  1 55  ? -127.63741 -17.55350  -205.86182 1.000 57.83943  ? 50  TYR Q HE1  1 
ATOM   55647  H HE2  . TYR Q  1 55  ? -130.21388 -14.73659  -207.07236 1.000 59.36056  ? 50  TYR Q HE2  1 
ATOM   55648  H HH   . TYR Q  1 55  ? -128.74872 -14.40976  -205.40027 1.000 64.63077  ? 50  TYR Q HH   1 
ATOM   55649  N N    . VAL Q  1 56  ? -132.36358 -20.09231  -206.67818 1.000 45.93417  ? 51  VAL Q N    1 
ATOM   55650  C CA   . VAL Q  1 56  ? -133.47283 -19.81537  -205.77633 1.000 49.14286  ? 51  VAL Q CA   1 
ATOM   55651  C C    . VAL Q  1 56  ? -132.98134 -18.83187  -204.72403 1.000 53.41809  ? 51  VAL Q C    1 
ATOM   55652  O O    . VAL Q  1 56  ? -131.96692 -19.08204  -204.05942 1.000 49.36210  ? 51  VAL Q O    1 
ATOM   55653  C CB   . VAL Q  1 56  ? -134.00346 -21.10340  -205.12136 1.000 55.53946  ? 51  VAL Q CB   1 
ATOM   55654  C CG1  . VAL Q  1 56  ? -135.42226 -20.89082  -204.61077 1.000 57.31198  ? 51  VAL Q CG1  1 
ATOM   55655  C CG2  . VAL Q  1 56  ? -133.95961 -22.26001  -206.10298 1.000 46.59539  ? 51  VAL Q CG2  1 
ATOM   55656  H H    . VAL Q  1 56  ? -131.74517 -20.56903  -206.31778 1.000 54.95106  ? 51  VAL Q H    1 
ATOM   55657  H HA   . VAL Q  1 56  ? -134.20046 -19.40665  -206.27070 1.000 59.00542  ? 51  VAL Q HA   1 
ATOM   55658  H HB   . VAL Q  1 56  ? -133.43669 -21.32771  -204.36680 1.000 66.68133  ? 51  VAL Q HB   1 
ATOM   55659  H HG11 . VAL Q  1 56  ? -135.73752 -21.71246  -204.20284 1.000 68.80836  ? 51  VAL Q HG11 1 
ATOM   55660  H HG12 . VAL Q  1 56  ? -135.41808 -20.17625  -203.95482 1.000 68.80836  ? 51  VAL Q HG12 1 
ATOM   55661  H HG13 . VAL Q  1 56  ? -135.99389 -20.65147  -205.35700 1.000 68.80836  ? 51  VAL Q HG13 1 
ATOM   55662  H HG21 . VAL Q  1 56  ? -134.29848 -23.05741  -205.66682 1.000 55.94845  ? 51  VAL Q HG21 1 
ATOM   55663  H HG22 . VAL Q  1 56  ? -134.51102 -22.04343  -206.87106 1.000 55.94845  ? 51  VAL Q HG22 1 
ATOM   55664  H HG23 . VAL Q  1 56  ? -133.04197 -22.40123  -206.38385 1.000 55.94845  ? 51  VAL Q HG23 1 
ATOM   55665  N N    . SER Q  1 57  ? -133.70211 -17.72286  -204.56177 1.000 56.75016  ? 52  SER Q N    1 
ATOM   55666  C CA   . SER Q  1 57  ? -133.26045 -16.66376  -203.66535 1.000 53.16330  ? 52  SER Q CA   1 
ATOM   55667  C C    . SER Q  1 57  ? -134.45740 -15.99587  -203.00560 1.000 49.05667  ? 52  SER Q C    1 
ATOM   55668  O O    . SER Q  1 57  ? -135.58024 -16.04376  -203.51029 1.000 56.99546  ? 52  SER Q O    1 
ATOM   55669  C CB   . SER Q  1 57  ? -132.43163 -15.61497  -204.41550 1.000 48.22888  ? 52  SER Q CB   1 
ATOM   55670  O OG   . SER Q  1 57  ? -133.20406 -15.00400  -205.42752 1.000 48.97620  ? 52  SER Q OG   1 
ATOM   55671  H H    . SER Q  1 57  ? -134.44767 -17.56330  -204.95961 1.000 68.13418  ? 52  SER Q H    1 
ATOM   55672  H HA   . SER Q  1 57  ? -132.72164 -17.06118  -202.96347 1.000 63.82995  ? 52  SER Q HA   1 
ATOM   55673  H HB2  . SER Q  1 57  ? -132.13688 -14.93615  -203.78842 1.000 57.70471  ? 52  SER Q HB2  1 
ATOM   55674  H HB3  . SER Q  1 57  ? -131.66405 -16.04810  -204.82061 1.000 57.70471  ? 52  SER Q HB3  1 
ATOM   55675  H HG   . SER Q  1 57  ? -132.74409 -14.42974  -205.83280 1.000 58.67859  ? 52  SER Q HG   1 
ATOM   55676  N N    . GLY Q  1 58  ? -134.19643 -15.37547  -201.85964 1.000 47.68797  ? 53  GLY Q N    1 
ATOM   55677  C CA   . GLY Q  1 58  ? -135.18848 -14.55276  -201.20420 1.000 48.25632  ? 53  GLY Q CA   1 
ATOM   55678  C C    . GLY Q  1 58  ? -136.26381 -15.29339  -200.45614 1.000 47.48373  ? 53  GLY Q C    1 
ATOM   55679  O O    . GLY Q  1 58  ? -137.37462 -14.77628  -200.32013 1.000 50.32021  ? 53  GLY Q O    1 
ATOM   55680  H H    . GLY Q  1 58  ? -133.44553 -15.41862  -201.44264 1.000 57.05563  ? 53  GLY Q H    1 
ATOM   55681  H HA2  . GLY Q  1 58  ? -134.73700 -13.97478  -200.56938 1.000 57.73764  ? 53  GLY Q HA2  1 
ATOM   55682  H HA3  . GLY Q  1 58  ? -135.62476 -14.00486  -201.87530 1.000 57.73764  ? 53  GLY Q HA3  1 
ATOM   55683  N N    . PHE Q  1 59  ? -135.96736 -16.48375  -199.94344 1.000 61.79426  ? 54  PHE Q N    1 
ATOM   55684  C CA   . PHE Q  1 59  ? -136.96241 -17.31424  -199.28350 1.000 53.38823  ? 54  PHE Q CA   1 
ATOM   55685  C C    . PHE Q  1 59  ? -136.59958 -17.52152  -197.82124 1.000 53.27703  ? 54  PHE Q C    1 
ATOM   55686  O O    . PHE Q  1 59  ? -135.44435 -17.37232  -197.41429 1.000 54.09395  ? 54  PHE Q O    1 
ATOM   55687  C CB   . PHE Q  1 59  ? -137.10920 -18.68007  -199.97752 1.000 50.84155  ? 54  PHE Q CB   1 
ATOM   55688  C CG   . PHE Q  1 59  ? -135.84771 -19.49592  -200.00028 1.000 44.36378  ? 54  PHE Q CG   1 
ATOM   55689  C CD1  . PHE Q  1 59  ? -134.94677 -19.37653  -201.04568 1.000 51.81407  ? 54  PHE Q CD1  1 
ATOM   55690  C CD2  . PHE Q  1 59  ? -135.56814 -20.38652  -198.98978 1.000 43.79533  ? 54  PHE Q CD2  1 
ATOM   55691  C CE1  . PHE Q  1 59  ? -133.78747 -20.12683  -201.07194 1.000 51.48546  ? 54  PHE Q CE1  1 
ATOM   55692  C CE2  . PHE Q  1 59  ? -134.41490 -21.13956  -199.01310 1.000 43.45639  ? 54  PHE Q CE2  1 
ATOM   55693  C CZ   . PHE Q  1 59  ? -133.52312 -21.00884  -200.05547 1.000 43.66104  ? 54  PHE Q CZ   1 
ATOM   55694  H H    . PHE Q  1 59  ? -135.18286 -16.83530  -199.96729 1.000 74.18710  ? 54  PHE Q H    1 
ATOM   55695  H HA   . PHE Q  1 59  ? -137.81827 -16.85912  -199.31909 1.000 64.09986  ? 54  PHE Q HA   1 
ATOM   55696  H HB2  . PHE Q  1 59  ? -137.78469 -19.19523  -199.50932 1.000 61.04385  ? 54  PHE Q HB2  1 
ATOM   55697  H HB3  . PHE Q  1 59  ? -137.38176 -18.53350  -200.89683 1.000 61.04385  ? 54  PHE Q HB3  1 
ATOM   55698  H HD1  . PHE Q  1 59  ? -135.12491 -18.78312  -201.73924 1.000 62.21087  ? 54  PHE Q HD1  1 
ATOM   55699  H HD2  . PHE Q  1 59  ? -136.16468 -20.48130  -198.28263 1.000 52.38445  ? 54  PHE Q HD2  1 
ATOM   55700  H HE1  . PHE Q  1 59  ? -133.18789 -20.03424  -201.77680 1.000 61.81654  ? 54  PHE Q HE1  1 
ATOM   55701  H HE2  . PHE Q  1 59  ? -134.23770 -21.73783  -198.32348 1.000 51.97772  ? 54  PHE Q HE2  1 
ATOM   55702  H HZ   . PHE Q  1 59  ? -132.74443 -21.51712  -200.06965 1.000 52.22330  ? 54  PHE Q HZ   1 
ATOM   55703  N N    . HIS Q  1 60  ? -137.61949 -17.87035  -197.03644 1.000 59.73069  ? 55  HIS Q N    1 
ATOM   55704  C CA   . HIS Q  1 60  ? -137.49351 -18.16571  -195.61319 1.000 53.00400  ? 55  HIS Q CA   1 
ATOM   55705  C C    . HIS Q  1 60  ? -138.74510 -18.91798  -195.17292 1.000 55.26489  ? 55  HIS Q C    1 
ATOM   55706  O O    . HIS Q  1 60  ? -139.86114 -18.49293  -195.49955 1.000 51.10139  ? 55  HIS Q O    1 
ATOM   55707  C CB   . HIS Q  1 60  ? -137.31592 -16.88376  -194.80629 1.000 53.01694  ? 55  HIS Q CB   1 
ATOM   55708  C CG   . HIS Q  1 60  ? -136.59492 -17.08509  -193.51437 1.000 50.43273  ? 55  HIS Q CG   1 
ATOM   55709  N ND1  . HIS Q  1 60  ? -137.19968 -17.63328  -192.40531 1.000 57.58843  ? 55  HIS Q ND1  1 
ATOM   55710  C CD2  . HIS Q  1 60  ? -135.31918 -16.80930  -193.15182 1.000 60.25490  ? 55  HIS Q CD2  1 
ATOM   55711  C CE1  . HIS Q  1 60  ? -136.32603 -17.69339  -191.41460 1.000 63.61290  ? 55  HIS Q CE1  1 
ATOM   55712  N NE2  . HIS Q  1 60  ? -135.17717 -17.19896  -191.84116 1.000 67.69582  ? 55  HIS Q NE2  1 
ATOM   55713  H H    . HIS Q  1 60  ? -138.42850 -17.94570  -197.31828 1.000 71.71081  ? 55  HIS Q H    1 
ATOM   55714  H HA   . HIS Q  1 60  ? -136.71277 -18.71697  -195.44748 1.000 63.63879  ? 55  HIS Q HA   1 
ATOM   55715  H HB2  . HIS Q  1 60  ? -136.80614 -16.25001  -195.33486 1.000 63.65432  ? 55  HIS Q HB2  1 
ATOM   55716  H HB3  . HIS Q  1 60  ? -138.19131 -16.51836  -194.60364 1.000 63.65432  ? 55  HIS Q HB3  1 
ATOM   55717  H HD2  . HIS Q  1 60  ? -134.66261 -16.42792  -193.68882 1.000 72.33987  ? 55  HIS Q HD2  1 
ATOM   55718  H HE1  . HIS Q  1 60  ? -136.49189 -18.02692  -190.56246 1.000 76.36947  ? 55  HIS Q HE1  1 
ATOM   55719  H HE2  . HIS Q  1 60  ? -134.45776 -17.13188  -191.37474 1.000 81.26897  ? 55  HIS Q HE2  1 
ATOM   55720  N N    . PRO Q  1 61  ? -138.61726 -20.03347  -194.43295 1.000 48.99416  ? 56  PRO Q N    1 
ATOM   55721  C CA   . PRO Q  1 61  ? -137.37752 -20.62513  -193.90410 1.000 49.69695  ? 56  PRO Q CA   1 
ATOM   55722  C C    . PRO Q  1 61  ? -136.53455 -21.35703  -194.94875 1.000 49.43321  ? 56  PRO Q C    1 
ATOM   55723  O O    . PRO Q  1 61  ? -136.82121 -21.28090  -196.14617 1.000 56.25541  ? 56  PRO Q O    1 
ATOM   55724  C CB   . PRO Q  1 61  ? -137.88194 -21.59654  -192.83886 1.000 43.85362  ? 56  PRO Q CB   1 
ATOM   55725  C CG   . PRO Q  1 61  ? -139.24069 -21.97915  -193.29741 1.000 51.77749  ? 56  PRO Q CG   1 
ATOM   55726  C CD   . PRO Q  1 61  ? -139.81285 -20.78590  -194.01758 1.000 44.08650  ? 56  PRO Q CD   1 
ATOM   55727  H HA   . PRO Q  1 61  ? -136.83077 -19.93459  -193.49775 1.000 59.67033  ? 56  PRO Q HA   1 
ATOM   55728  H HB2  . PRO Q  1 61  ? -137.29877 -22.37026  -192.79217 1.000 52.45440  ? 56  PRO Q HB2  1 
ATOM   55729  H HB3  . PRO Q  1 61  ? -137.91650 -21.15459  -191.97608 1.000 52.45440  ? 56  PRO Q HB3  1 
ATOM   55730  H HG2  . PRO Q  1 61  ? -139.17695 -22.73910  -193.89682 1.000 62.16698  ? 56  PRO Q HG2  1 
ATOM   55731  H HG3  . PRO Q  1 61  ? -139.78811 -22.20708  -192.52977 1.000 62.16698  ? 56  PRO Q HG3  1 
ATOM   55732  H HD2  . PRO Q  1 61  ? -140.33054 -21.06430  -194.78919 1.000 52.73386  ? 56  PRO Q HD2  1 
ATOM   55733  H HD3  . PRO Q  1 61  ? -140.36459 -20.25533  -193.42178 1.000 52.73386  ? 56  PRO Q HD3  1 
ATOM   55734  N N    . SER Q  1 62  ? -135.50094 -22.06235  -194.48286 1.000 43.28708  ? 57  SER Q N    1 
ATOM   55735  C CA   . SER Q  1 62  ? -134.48541 -22.61979  -195.36612 1.000 45.79081  ? 57  SER Q CA   1 
ATOM   55736  C C    . SER Q  1 62  ? -134.85807 -23.97306  -195.95631 1.000 54.69540  ? 57  SER Q C    1 
ATOM   55737  O O    . SER Q  1 62  ? -134.14246 -24.45700  -196.84278 1.000 51.77513  ? 57  SER Q O    1 
ATOM   55738  C CB   . SER Q  1 62  ? -133.16537 -22.75035  -194.60419 1.000 45.55674  ? 57  SER Q CB   1 
ATOM   55739  O OG   . SER Q  1 62  ? -133.40573 -22.97772  -193.22544 1.000 50.05184  ? 57  SER Q OG   1 
ATOM   55740  H H    . SER Q  1 62  ? -135.36742 -22.23155  -193.65031 1.000 51.77455  ? 57  SER Q H    1 
ATOM   55741  H HA   . SER Q  1 62  ? -134.36096 -22.00894  -196.10927 1.000 54.98296  ? 57  SER Q HA   1 
ATOM   55742  H HB2  . SER Q  1 62  ? -132.66354 -23.49760  -194.96569 1.000 54.70207  ? 57  SER Q HB2  1 
ATOM   55743  H HB3  . SER Q  1 62  ? -132.65825 -21.92978  -194.70622 1.000 54.70207  ? 57  SER Q HB3  1 
ATOM   55744  H HG   . SER Q  1 62  ? -133.50494 -22.24519  -192.82649 1.000 60.09620  ? 57  SER Q HG   1 
ATOM   55745  N N    . ASP Q  1 63  ? -135.93913 -24.59925  -195.49393 1.000 52.22565  ? 58  ASP Q N    1 
ATOM   55746  C CA   . ASP Q  1 63  ? -136.35549 -25.88565  -196.04408 1.000 52.73795  ? 58  ASP Q CA   1 
ATOM   55747  C C    . ASP Q  1 63  ? -136.89017 -25.69415  -197.46196 1.000 52.42001  ? 58  ASP Q C    1 
ATOM   55748  O O    . ASP Q  1 63  ? -137.85924 -24.95349  -197.67188 1.000 53.66070  ? 58  ASP Q O    1 
ATOM   55749  C CB   . ASP Q  1 63  ? -137.41453 -26.52540  -195.14910 1.000 55.11524  ? 58  ASP Q CB   1 
ATOM   55750  H H    . ASP Q  1 63  ? -136.44520 -24.30130  -194.86567 1.000 62.70477  ? 58  ASP Q H    1 
ATOM   55751  H HA   . ASP Q  1 63  ? -135.59146 -26.48208  -196.08187 1.000 63.31953  ? 58  ASP Q HA   1 
ATOM   55752  N N    . ILE Q  1 64  ? -136.27148 -26.37021  -198.42864 1.000 41.70716  ? 59  ILE Q N    1 
ATOM   55753  C CA   . ILE Q  1 64  ? -136.64242 -26.21254  -199.83017 1.000 48.66900  ? 59  ILE Q CA   1 
ATOM   55754  C C    . ILE Q  1 64  ? -136.24823 -27.48233  -200.57086 1.000 46.50860  ? 59  ILE Q C    1 
ATOM   55755  O O    . ILE Q  1 64  ? -135.19735 -28.07181  -200.30471 1.000 43.73190  ? 59  ILE Q O    1 
ATOM   55756  C CB   . ILE Q  1 64  ? -135.97628 -24.95015  -200.44256 1.000 53.04232  ? 59  ILE Q CB   1 
ATOM   55757  C CG1  . ILE Q  1 64  ? -136.70048 -24.52176  -201.71704 1.000 47.64773  ? 59  ILE Q CG1  1 
ATOM   55758  C CG2  . ILE Q  1 64  ? -134.50212 -25.21028  -200.74505 1.000 48.03008  ? 59  ILE Q CG2  1 
ATOM   55759  C CD1  . ILE Q  1 64  ? -136.57646 -23.04661  -202.01217 1.000 54.12323  ? 59  ILE Q CD1  1 
ATOM   55760  H H    . ILE Q  1 64  ? -135.63090 -26.92848  -198.29604 1.000 50.08258  ? 59  ILE Q H    1 
ATOM   55761  H HA   . ILE Q  1 64  ? -137.60479 -26.11278  -199.89934 1.000 58.43678  ? 59  ILE Q HA   1 
ATOM   55762  H HB   . ILE Q  1 64  ? -136.04196 -24.23527  -199.79023 1.000 63.68477  ? 59  ILE Q HB   1 
ATOM   55763  H HG12 . ILE Q  1 64  ? -136.32586 -25.00773  -202.46830 1.000 57.21127  ? 59  ILE Q HG12 1 
ATOM   55764  H HG13 . ILE Q  1 64  ? -137.64380 -24.72831  -201.62548 1.000 57.21127  ? 59  ILE Q HG13 1 
ATOM   55765  H HG21 . ILE Q  1 64  ? -134.11149 -24.40811  -201.12560 1.000 57.67008  ? 59  ILE Q HG21 1 
ATOM   55766  H HG22 . ILE Q  1 64  ? -134.04645 -25.44094  -199.92039 1.000 57.67008  ? 59  ILE Q HG22 1 
ATOM   55767  H HG23 . ILE Q  1 64  ? -134.43393 -25.94318  -201.37681 1.000 57.67008  ? 59  ILE Q HG23 1 
ATOM   55768  H HD11 . ILE Q  1 64  ? -137.05782 -22.84666  -202.83022 1.000 64.98187  ? 59  ILE Q HD11 1 
ATOM   55769  H HD12 . ILE Q  1 64  ? -136.95534 -22.54395  -201.27414 1.000 64.98187  ? 59  ILE Q HD12 1 
ATOM   55770  H HD13 . ILE Q  1 64  ? -135.63838 -22.82338  -202.11738 1.000 64.98187  ? 59  ILE Q HD13 1 
ATOM   55771  N N    . GLU Q  1 65  ? -137.07824 -27.87236  -201.53427 1.000 43.69704  ? 60  GLU Q N    1 
ATOM   55772  C CA   . GLU Q  1 65  ? -136.80692 -29.00261  -202.41110 1.000 41.81975  ? 60  GLU Q CA   1 
ATOM   55773  C C    . GLU Q  1 65  ? -136.62661 -28.47406  -203.82634 1.000 50.16035  ? 60  GLU Q C    1 
ATOM   55774  O O    . GLU Q  1 65  ? -137.54139 -27.85186  -204.37766 1.000 46.98863  ? 60  GLU Q O    1 
ATOM   55775  C CB   . GLU Q  1 65  ? -137.94002 -30.02489  -202.35524 1.000 46.18767  ? 60  GLU Q CB   1 
ATOM   55776  C CG   . GLU Q  1 65  ? -137.48769 -31.45994  -202.61072 1.000 54.98126  ? 60  GLU Q CG   1 
ATOM   55777  C CD   . GLU Q  1 65  ? -138.55796 -32.30773  -203.29716 1.000 73.27316  ? 60  GLU Q CD   1 
ATOM   55778  O OE1  . GLU Q  1 65  ? -139.67074 -32.43996  -202.73428 1.000 69.72016  ? 60  GLU Q OE1  1 
ATOM   55779  O OE2  . GLU Q  1 65  ? -138.28721 -32.84581  -204.39839 1.000 66.84159  ? 60  GLU Q OE2  1 
ATOM   55780  H H    . GLU Q  1 65  ? -137.82714 -27.48451  -201.70258 1.000 52.47043  ? 60  GLU Q H    1 
ATOM   55781  H HA   . GLU Q  1 65  ? -135.98916 -29.44559  -202.13555 1.000 50.21769  ? 60  GLU Q HA   1 
ATOM   55782  H HB2  . GLU Q  1 65  ? -138.34414 -29.99437  -201.47397 1.000 55.45919  ? 60  GLU Q HB2  1 
ATOM   55783  H HB3  . GLU Q  1 65  ? -138.59849 -29.79748  -203.03023 1.000 55.45919  ? 60  GLU Q HB3  1 
ATOM   55784  H HG2  . GLU Q  1 65  ? -136.70415 -31.44676  -203.18237 1.000 66.01150  ? 60  GLU Q HG2  1 
ATOM   55785  H HG3  . GLU Q  1 65  ? -137.27260 -31.87869  -201.76262 1.000 66.01150  ? 60  GLU Q HG3  1 
ATOM   55786  N N    . VAL Q  1 66  ? -135.45745 -28.72948  -204.41254 1.000 51.15076  ? 61  VAL Q N    1 
ATOM   55787  C CA   . VAL Q  1 66  ? -135.10907 -28.22887  -205.73759 1.000 42.87156  ? 61  VAL Q CA   1 
ATOM   55788  C C    . VAL Q  1 66  ? -134.69630 -29.40693  -206.60790 1.000 43.23432  ? 61  VAL Q C    1 
ATOM   55789  O O    . VAL Q  1 66  ? -133.76553 -30.14223  -206.26266 1.000 43.15986  ? 61  VAL Q O    1 
ATOM   55790  C CB   . VAL Q  1 66  ? -133.98094 -27.18635  -205.67506 1.000 43.20680  ? 61  VAL Q CB   1 
ATOM   55791  C CG1  . VAL Q  1 66  ? -133.73291 -26.58372  -207.04772 1.000 46.81980  ? 61  VAL Q CG1  1 
ATOM   55792  C CG2  . VAL Q  1 66  ? -134.31189 -26.09910  -204.66353 1.000 45.62864  ? 61  VAL Q CG2  1 
ATOM   55793  H H    . VAL Q  1 66  ? -134.83618 -29.20222  -204.05179 1.000 61.41490  ? 61  VAL Q H    1 
ATOM   55794  H HA   . VAL Q  1 66  ? -135.89237 -27.82029  -206.13809 1.000 51.27593  ? 61  VAL Q HA   1 
ATOM   55795  H HB   . VAL Q  1 66  ? -133.16579 -27.62671  -205.38782 1.000 51.88215  ? 61  VAL Q HB   1 
ATOM   55796  H HG11 . VAL Q  1 66  ? -133.01867 -25.93073  -206.98157 1.000 56.21774  ? 61  VAL Q HG11 1 
ATOM   55797  H HG12 . VAL Q  1 66  ? -133.47912 -27.29046  -207.66173 1.000 56.21774  ? 61  VAL Q HG12 1 
ATOM   55798  H HG13 . VAL Q  1 66  ? -134.54628 -26.15422  -207.35572 1.000 56.21774  ? 61  VAL Q HG13 1 
ATOM   55799  H HG21 . VAL Q  1 66  ? -133.58654 -25.45539  -204.64311 1.000 54.78836  ? 61  VAL Q HG21 1 
ATOM   55800  H HG22 . VAL Q  1 66  ? -135.13559 -25.66096  -204.92895 1.000 54.78836  ? 61  VAL Q HG22 1 
ATOM   55801  H HG23 . VAL Q  1 66  ? -134.41960 -26.50392  -203.78865 1.000 54.78836  ? 61  VAL Q HG23 1 
ATOM   55802  N N    . ASP Q  1 67  ? -135.37730 -29.57884  -207.73693 1.000 44.24623  ? 62  ASP Q N    1 
ATOM   55803  C CA   . ASP Q  1 67  ? -135.08504 -30.64428  -208.68521 1.000 45.50184  ? 62  ASP Q CA   1 
ATOM   55804  C C    . ASP Q  1 67  ? -134.86212 -30.05009  -210.06682 1.000 50.26640  ? 62  ASP Q C    1 
ATOM   55805  O O    . ASP Q  1 67  ? -135.56770 -29.12251  -210.47371 1.000 57.18015  ? 62  ASP Q O    1 
ATOM   55806  C CB   . ASP Q  1 67  ? -136.22443 -31.67201  -208.75524 1.000 51.72848  ? 62  ASP Q CB   1 
ATOM   55807  C CG   . ASP Q  1 67  ? -136.46927 -32.36521  -207.42466 1.000 61.90071  ? 62  ASP Q CG   1 
ATOM   55808  O OD1  . ASP Q  1 67  ? -135.52774 -33.00547  -206.90240 1.000 61.74334  ? 62  ASP Q OD1  1 
ATOM   55809  O OD2  . ASP Q  1 67  ? -137.60060 -32.26787  -206.90094 1.000 57.52822  ? 62  ASP Q OD2  1 
ATOM   55810  H H    . ASP Q  1 67  ? -136.03100 -29.07603  -207.98077 1.000 53.12946  ? 62  ASP Q H    1 
ATOM   55811  H HA   . ASP Q  1 67  ? -134.27615 -31.10118  -208.40619 1.000 54.63619  ? 62  ASP Q HA   1 
ATOM   55812  H HB2  . ASP Q  1 67  ? -137.04291 -31.22018  -209.01378 1.000 62.10816  ? 62  ASP Q HB2  1 
ATOM   55813  H HB3  . ASP Q  1 67  ? -135.99887 -32.35062  -209.41061 1.000 62.10816  ? 62  ASP Q HB3  1 
ATOM   55814  N N    . LEU Q  1 68  ? -133.87259 -30.58230  -210.77932 1.000 48.83472  ? 63  LEU Q N    1 
ATOM   55815  C CA   . LEU Q  1 68  ? -133.61688 -30.22542  -212.16890 1.000 46.93836  ? 63  LEU Q CA   1 
ATOM   55816  C C    . LEU Q  1 68  ? -134.21410 -31.30100  -213.06770 1.000 49.06976  ? 63  LEU Q C    1 
ATOM   55817  O O    . LEU Q  1 68  ? -133.96155 -32.49372  -212.86559 1.000 50.09362  ? 63  LEU Q O    1 
ATOM   55818  C CB   . LEU Q  1 68  ? -132.12027 -30.07708  -212.42893 1.000 46.92510  ? 63  LEU Q CB   1 
ATOM   55819  C CG   . LEU Q  1 68  ? -131.44671 -28.83019  -211.85774 1.000 46.53993  ? 63  LEU Q CG   1 
ATOM   55820  C CD1  . LEU Q  1 68  ? -129.96877 -28.80290  -212.24907 1.000 48.75464  ? 63  LEU Q CD1  1 
ATOM   55821  C CD2  . LEU Q  1 68  ? -132.13579 -27.55208  -212.31165 1.000 46.83823  ? 63  LEU Q CD2  1 
ATOM   55822  H H    . LEU Q  1 68  ? -133.32281 -31.16705  -210.47043 1.000 58.63565  ? 63  LEU Q H    1 
ATOM   55823  H HA   . LEU Q  1 68  ? -134.03695 -29.37631  -212.37735 1.000 56.36003  ? 63  LEU Q HA   1 
ATOM   55824  H HB2  . LEU Q  1 68  ? -131.67112 -30.84528  -212.04287 1.000 56.14018  ? 63  LEU Q HB2  1 
ATOM   55825  H HB3  . LEU Q  1 68  ? -131.98280 -30.06027  -213.38899 1.000 56.14018  ? 63  LEU Q HB3  1 
ATOM   55826  H HG   . LEU Q  1 68  ? -131.51754 -28.86506  -210.89095 1.000 55.69352  ? 63  LEU Q HG   1 
ATOM   55827  H HD11 . LEU Q  1 68  ? -129.55863 -28.00579  -211.87851 1.000 58.53956  ? 63  LEU Q HD11 1 
ATOM   55828  H HD12 . LEU Q  1 68  ? -129.53360 -29.59407  -211.89471 1.000 58.53956  ? 63  LEU Q HD12 1 
ATOM   55829  H HD13 . LEU Q  1 68  ? -129.89838 -28.79192  -213.21645 1.000 58.53956  ? 63  LEU Q HD13 1 
ATOM   55830  H HD21 . LEU Q  1 68  ? -131.67509 -26.79072  -211.92568 1.000 56.03593  ? 63  LEU Q HD21 1 
ATOM   55831  H HD22 . LEU Q  1 68  ? -132.10314 -27.50243  -213.27983 1.000 56.03593  ? 63  LEU Q HD22 1 
ATOM   55832  H HD23 . LEU Q  1 68  ? -133.05827 -27.56716  -212.01213 1.000 56.03593  ? 63  LEU Q HD23 1 
ATOM   55833  N N    . LEU Q  1 69  ? -134.99962 -30.88041  -214.05396 1.000 50.76727  ? 64  LEU Q N    1 
ATOM   55834  C CA   . LEU Q  1 69  ? -135.78133 -31.79342  -214.87408 1.000 55.96930  ? 64  LEU Q CA   1 
ATOM   55835  C C    . LEU Q  1 69  ? -135.26386 -31.82502  -216.30522 1.000 50.29479  ? 64  LEU Q C    1 
ATOM   55836  O O    . LEU Q  1 69  ? -134.91030 -30.78666  -216.87017 1.000 52.51545  ? 64  LEU Q O    1 
ATOM   55837  C CB   . LEU Q  1 69  ? -137.25847 -31.38620  -214.87634 1.000 57.03650  ? 64  LEU Q CB   1 
ATOM   55838  C CG   . LEU Q  1 69  ? -138.00122 -31.50954  -213.54661 1.000 57.39331  ? 64  LEU Q CG   1 
ATOM   55839  C CD1  . LEU Q  1 69  ? -139.30748 -30.72546  -213.60515 1.000 58.09157  ? 64  LEU Q CD1  1 
ATOM   55840  C CD2  . LEU Q  1 69  ? -138.26014 -32.97431  -213.21000 1.000 49.15723  ? 64  LEU Q CD2  1 
ATOM   55841  H H    . LEU Q  1 69  ? -135.09670 -30.05361  -214.26976 1.000 60.95471  ? 64  LEU Q H    1 
ATOM   55842  H HA   . LEU Q  1 69  ? -135.69615 -32.68900  -214.51134 1.000 67.19715  ? 64  LEU Q HA   1 
ATOM   55843  H HB2  . LEU Q  1 69  ? -137.31357 -30.45682  -215.14857 1.000 68.47779  ? 64  LEU Q HB2  1 
ATOM   55844  H HB3  . LEU Q  1 69  ? -137.72394 -31.94745  -215.51606 1.000 68.47779  ? 64  LEU Q HB3  1 
ATOM   55845  H HG   . LEU Q  1 69  ? -137.45522 -31.13778  -212.83627 1.000 68.90596  ? 64  LEU Q HG   1 
ATOM   55846  H HD11 . LEU Q  1 69  ? -139.76663 -30.81286  -212.75518 1.000 69.74387  ? 64  LEU Q HD11 1 
ATOM   55847  H HD12 . LEU Q  1 69  ? -139.10812 -29.79222  -213.77898 1.000 69.74387  ? 64  LEU Q HD12 1 
ATOM   55848  H HD13 . LEU Q  1 69  ? -139.85941 -31.08408  -214.31766 1.000 69.74387  ? 64  LEU Q HD13 1 
ATOM   55849  H HD21 . LEU Q  1 69  ? -138.73111 -33.02535  -212.36354 1.000 59.02267  ? 64  LEU Q HD21 1 
ATOM   55850  H HD22 . LEU Q  1 69  ? -138.79939 -33.36933  -213.91291 1.000 59.02267  ? 64  LEU Q HD22 1 
ATOM   55851  H HD23 . LEU Q  1 69  ? -137.41078 -33.43820  -213.14445 1.000 59.02267  ? 64  LEU Q HD23 1 
ATOM   55852  N N    . LYS Q  1 70  ? -135.22987 -33.02371  -216.88541 1.000 51.14188  ? 65  LYS Q N    1 
ATOM   55853  C CA   . LYS Q  1 70  ? -134.88544 -33.22123  -218.29031 1.000 52.63574  ? 65  LYS Q CA   1 
ATOM   55854  C C    . LYS Q  1 70  ? -135.96122 -34.09948  -218.92076 1.000 59.77004  ? 65  LYS Q C    1 
ATOM   55855  O O    . LYS Q  1 70  ? -136.01406 -35.30749  -218.65988 1.000 53.78810  ? 65  LYS Q O    1 
ATOM   55856  C CB   . LYS Q  1 70  ? -133.50288 -33.85893  -218.44568 1.000 53.03408  ? 65  LYS Q CB   1 
ATOM   55857  C CG   . LYS Q  1 70  ? -133.05249 -34.00231  -219.89332 1.000 54.70075  ? 65  LYS Q CG   1 
ATOM   55858  C CD   . LYS Q  1 70  ? -131.98061 -35.07396  -220.05973 1.000 55.36871  ? 65  LYS Q CD   1 
ATOM   55859  C CE   . LYS Q  1 70  ? -131.36176 -35.02721  -221.45636 1.000 57.06010  ? 65  LYS Q CE   1 
ATOM   55860  N NZ   . LYS Q  1 70  ? -129.95974 -35.53776  -221.48071 1.000 57.57804  ? 65  LYS Q NZ   1 
ATOM   55861  H H    . LYS Q  1 70  ? -135.40762 -33.75725  -216.47319 1.000 61.20032  ? 65  LYS Q H    1 
ATOM   55862  H HA   . LYS Q  1 70  ? -134.87554 -32.36324  -218.74269 1.000 62.99295  ? 65  LYS Q HA   1 
ATOM   55863  H HB2  . LYS Q  1 70  ? -132.85130 -33.30648  -217.98617 1.000 63.47095  ? 65  LYS Q HB2  1 
ATOM   55864  H HB3  . LYS Q  1 70  ? -133.52246 -34.74543  -218.05246 1.000 63.47095  ? 65  LYS Q HB3  1 
ATOM   55865  H HG2  . LYS Q  1 70  ? -133.81402 -34.24940  -220.44097 1.000 65.47096  ? 65  LYS Q HG2  1 
ATOM   55866  H HG3  . LYS Q  1 70  ? -132.68495 -33.15785  -220.19780 1.000 65.47096  ? 65  LYS Q HG3  1 
ATOM   55867  H HD2  . LYS Q  1 70  ? -131.27660 -34.92933  -219.40831 1.000 66.27251  ? 65  LYS Q HD2  1 
ATOM   55868  H HD3  . LYS Q  1 70  ? -132.37759 -35.94950  -219.93031 1.000 66.27251  ? 65  LYS Q HD3  1 
ATOM   55869  H HE2  . LYS Q  1 70  ? -131.89143 -35.57559  -222.05605 1.000 68.30218  ? 65  LYS Q HE2  1 
ATOM   55870  H HE3  . LYS Q  1 70  ? -131.35226 -34.10870  -221.76804 1.000 68.30218  ? 65  LYS Q HE3  1 
ATOM   55871  H HZ1  . LYS Q  1 70  ? -129.63453 -35.49496  -222.30806 1.000 69.12763  ? 65  LYS Q HZ1  1 
ATOM   55872  H HZ2  . LYS Q  1 70  ? -129.44762 -35.04680  -220.94331 1.000 69.12763  ? 65  LYS Q HZ2  1 
ATOM   55873  H HZ3  . LYS Q  1 70  ? -129.93910 -36.38394  -221.20567 1.000 69.12763  ? 65  LYS Q HZ3  1 
ATOM   55874  N N    . ASN Q  1 71  ? -136.81332 -33.49219  -219.74945 1.000 62.99153  ? 66  ASN Q N    1 
ATOM   55875  C CA   . ASN Q  1 71  ? -137.86468 -34.21058  -220.46922 1.000 56.87996  ? 66  ASN Q CA   1 
ATOM   55876  C C    . ASN Q  1 71  ? -138.81881 -34.90837  -219.49938 1.000 58.78708  ? 66  ASN Q C    1 
ATOM   55877  O O    . ASN Q  1 71  ? -139.17395 -36.07769  -219.66913 1.000 55.50468  ? 66  ASN Q O    1 
ATOM   55878  C CB   . ASN Q  1 71  ? -137.25775 -35.21271  -221.45507 1.000 57.05239  ? 66  ASN Q CB   1 
ATOM   55879  C CG   . ASN Q  1 71  ? -136.35437 -34.55643  -222.46841 1.000 58.00335  ? 66  ASN Q CG   1 
ATOM   55880  O OD1  . ASN Q  1 71  ? -136.65021 -33.47211  -222.96420 1.000 58.27139  ? 66  ASN Q OD1  1 
ATOM   55881  N ND2  . ASN Q  1 71  ? -135.24372 -35.21519  -222.78857 1.000 58.64953  ? 66  ASN Q ND2  1 
ATOM   55882  H H    . ASN Q  1 71  ? -136.80165 -32.64814  -219.91390 1.000 75.62383  ? 66  ASN Q H    1 
ATOM   55883  H HA   . ASN Q  1 71  ? -138.38587 -33.56682  -220.97402 1.000 68.28994  ? 66  ASN Q HA   1 
ATOM   55884  H HB2  . ASN Q  1 71  ? -136.73365 -35.86349  -220.96241 1.000 68.29293  ? 66  ASN Q HB2  1 
ATOM   55885  H HB3  . ASN Q  1 71  ? -137.97369 -35.65794  -221.93477 1.000 68.29293  ? 66  ASN Q HB3  1 
ATOM   55886  H HD21 . ASN Q  1 71  ? -134.69625 -34.88191  -223.36198 1.000 70.20949  ? 66  ASN Q HD21 1 
ATOM   55887  H HD22 . ASN Q  1 71  ? -135.07326 -35.97431  -222.42212 1.000 70.20949  ? 66  ASN Q HD22 1 
ATOM   55888  N N    . GLY Q  1 72  ? -139.23834 -34.17335  -218.47279 1.000 60.55495  ? 67  GLY Q N    1 
ATOM   55889  C CA   . GLY Q  1 72  ? -140.15818 -34.72500  -217.49748 1.000 57.71631  ? 67  GLY Q CA   1 
ATOM   55890  C C    . GLY Q  1 72  ? -139.56301 -35.81414  -216.64125 1.000 52.18914  ? 67  GLY Q C    1 
ATOM   55891  O O    . GLY Q  1 72  ? -140.27263 -36.74044  -216.24630 1.000 54.64164  ? 67  GLY Q O    1 
ATOM   55892  H H    . GLY Q  1 72  ? -139.00444 -33.35934  -218.32354 1.000 72.69993  ? 67  GLY Q H    1 
ATOM   55893  H HA2  . GLY Q  1 72  ? -140.45822 -34.01321  -216.91076 1.000 69.29357  ? 67  GLY Q HA2  1 
ATOM   55894  H HA3  . GLY Q  1 72  ? -140.92472 -35.09506  -217.96263 1.000 69.29357  ? 67  GLY Q HA3  1 
ATOM   55895  N N    . GLU Q  1 73  ? -138.27316 -35.72205  -216.33498 1.000 55.56444  ? 68  GLU Q N    1 
ATOM   55896  C CA   . GLU Q  1 73  ? -137.58002 -36.73348  -215.55268 1.000 54.63876  ? 68  GLU Q CA   1 
ATOM   55897  C C    . GLU Q  1 73  ? -136.52409 -36.04987  -214.69928 1.000 50.21341  ? 68  GLU Q C    1 
ATOM   55898  O O    . GLU Q  1 73  ? -135.93484 -35.04426  -215.10195 1.000 52.17258  ? 68  GLU Q O    1 
ATOM   55899  C CB   . GLU Q  1 73  ? -136.94107 -37.79020  -216.45947 1.000 58.64144  ? 68  GLU Q CB   1 
ATOM   55900  C CG   . GLU Q  1 73  ? -136.27667 -38.93262  -215.71997 1.000 57.25732  ? 68  GLU Q CG   1 
ATOM   55901  C CD   . GLU Q  1 73  ? -136.14912 -40.17843  -216.57862 1.000 68.74630  ? 68  GLU Q CD   1 
ATOM   55902  O OE1  . GLU Q  1 73  ? -137.09013 -40.48075  -217.35241 1.000 67.60938  ? 68  GLU Q OE1  1 
ATOM   55903  O OE2  . GLU Q  1 73  ? -135.10542 -40.85961  -216.47443 1.000 76.80406  ? 68  GLU Q OE2  1 
ATOM   55904  H H    . GLU Q  1 73  ? -137.76820 -35.06846  -216.57464 1.000 66.71131  ? 68  GLU Q H    1 
ATOM   55905  H HA   . GLU Q  1 73  ? -138.20242 -37.18135  -214.95859 1.000 65.60050  ? 68  GLU Q HA   1 
ATOM   55906  H HB2  . GLU Q  1 73  ? -137.63122 -38.16961  -217.02572 1.000 70.40372  ? 68  GLU Q HB2  1 
ATOM   55907  H HB3  . GLU Q  1 73  ? -136.26355 -37.36063  -217.00476 1.000 70.40372  ? 68  GLU Q HB3  1 
ATOM   55908  H HG2  . GLU Q  1 73  ? -135.38599 -38.66042  -215.44886 1.000 68.74277  ? 68  GLU Q HG2  1 
ATOM   55909  H HG3  . GLU Q  1 73  ? -136.80699 -39.15705  -214.93939 1.000 68.74277  ? 68  GLU Q HG3  1 
ATOM   55910  N N    . ARG Q  1 74  ? -136.29381 -36.60188  -213.51388 1.000 49.95590  ? 69  ARG Q N    1 
ATOM   55911  C CA   . ARG Q  1 74  ? -135.32373 -36.01304  -212.60126 1.000 55.04796  ? 69  ARG Q CA   1 
ATOM   55912  C C    . ARG Q  1 74  ? -133.89857 -36.29628  -213.06745 1.000 57.31640  ? 69  ARG Q C    1 
ATOM   55913  O O    . ARG Q  1 74  ? -133.56921 -37.41349  -213.47422 1.000 64.58897  ? 69  ARG Q O    1 
ATOM   55914  C CB   . ARG Q  1 74  ? -135.52972 -36.55833  -211.19302 1.000 48.87091  ? 69  ARG Q CB   1 
ATOM   55915  C CG   . ARG Q  1 74  ? -135.54426 -35.49274  -210.11460 1.000 58.14133  ? 69  ARG Q CG   1 
ATOM   55916  C CD   . ARG Q  1 74  ? -135.44546 -36.11751  -208.73425 1.000 62.86608  ? 69  ARG Q CD   1 
ATOM   55917  N NE   . ARG Q  1 74  ? -136.55051 -37.03380  -208.47839 1.000 57.83103  ? 69  ARG Q NE   1 
ATOM   55918  C CZ   . ARG Q  1 74  ? -137.69673 -36.67708  -207.91838 1.000 58.43518  ? 69  ARG Q CZ   1 
ATOM   55919  N NH1  . ARG Q  1 74  ? -137.92599 -35.42648  -207.54844 1.000 62.48845  ? 69  ARG Q NH1  1 
ATOM   55920  N NH2  . ARG Q  1 74  ? -138.63243 -37.59768  -207.71722 1.000 61.27702  ? 69  ARG Q NH2  1 
ATOM   55921  H H    . ARG Q  1 74  ? -136.68179 -37.30978  -213.21733 1.000 59.98107  ? 69  ARG Q H    1 
ATOM   55922  H HA   . ARG Q  1 74  ? -135.44763 -35.05123  -212.57947 1.000 66.09154  ? 69  ARG Q HA   1 
ATOM   55923  H HB2  . ARG Q  1 74  ? -136.38097 -37.02227  -211.16084 1.000 58.67908  ? 69  ARG Q HB2  1 
ATOM   55924  H HB3  . ARG Q  1 74  ? -134.80839 -37.17412  -210.98960 1.000 58.67908  ? 69  ARG Q HB3  1 
ATOM   55925  H HG2  . ARG Q  1 74  ? -134.78814 -34.89769  -210.23748 1.000 69.80358  ? 69  ARG Q HG2  1 
ATOM   55926  H HG3  . ARG Q  1 74  ? -136.37295 -34.99125  -210.16639 1.000 69.80358  ? 69  ARG Q HG3  1 
ATOM   55927  H HD2  . ARG Q  1 74  ? -134.61549 -36.61492  -208.66619 1.000 75.47329  ? 69  ARG Q HD2  1 
ATOM   55928  H HD3  . ARG Q  1 74  ? -135.46872 -35.41753  -208.06315 1.000 75.47329  ? 69  ARG Q HD3  1 
ATOM   55929  H HE   . ARG Q  1 74  ? -136.45192 -37.85745  -208.70529 1.000 69.43122  ? 69  ARG Q HE   1 
ATOM   55930  H HH11 . ARG Q  1 74  ? -137.32369 -34.82478  -207.67010 1.000 75.02012  ? 69  ARG Q HH11 1 
ATOM   55931  H HH12 . ARG Q  1 74  ? -138.67718 -35.21596  -207.18651 1.000 75.02012  ? 69  ARG Q HH12 1 
ATOM   55932  H HH21 . ARG Q  1 74  ? -138.49016 -38.41335  -207.94968 1.000 73.56641  ? 69  ARG Q HH21 1 
ATOM   55933  H HH22 . ARG Q  1 74  ? -139.38066 -37.37820  -207.35448 1.000 73.56641  ? 69  ARG Q HH22 1 
ATOM   55934  N N    . ILE Q  1 75  ? -133.05382 -35.27179  -213.01341 1.000 48.52090  ? 70  ILE Q N    1 
ATOM   55935  C CA   . ILE Q  1 75  ? -131.65039 -35.42197  -213.37313 1.000 50.70697  ? 70  ILE Q CA   1 
ATOM   55936  C C    . ILE Q  1 75  ? -130.91197 -36.02703  -212.18806 1.000 54.20584  ? 70  ILE Q C    1 
ATOM   55937  O O    . ILE Q  1 75  ? -131.07459 -35.58651  -211.04349 1.000 51.17486  ? 70  ILE Q O    1 
ATOM   55938  C CB   . ILE Q  1 75  ? -131.04513 -34.07321  -213.78666 1.000 55.57221  ? 70  ILE Q CB   1 
ATOM   55939  C CG1  . ILE Q  1 75  ? -131.72616 -33.56664  -215.06033 1.000 49.76724  ? 70  ILE Q CG1  1 
ATOM   55940  C CG2  . ILE Q  1 75  ? -129.54939 -34.20405  -214.00417 1.000 50.84735  ? 70  ILE Q CG2  1 
ATOM   55941  C CD1  . ILE Q  1 75  ? -131.54555 -32.08872  -215.31029 1.000 51.21275  ? 70  ILE Q CD1  1 
ATOM   55942  H H    . ILE Q  1 75  ? -133.27078 -34.47591  -212.77028 1.000 58.15273  ? 70  ILE Q H    1 
ATOM   55943  H HA   . ILE Q  1 75  ? -131.57016 -36.02611  -214.12777 1.000 60.88235  ? 70  ILE Q HA   1 
ATOM   55944  H HB   . ILE Q  1 75  ? -131.19552 -33.43462  -213.07218 1.000 66.72064  ? 70  ILE Q HB   1 
ATOM   55945  H HG12 . ILE Q  1 75  ? -131.35532 -34.04141  -215.82058 1.000 59.55075  ? 70  ILE Q HG12 1 
ATOM   55946  H HG13 . ILE Q  1 75  ? -132.67822 -33.73983  -214.99328 1.000 59.55075  ? 70  ILE Q HG13 1 
ATOM   55947  H HG21 . ILE Q  1 75  ? -129.19140 -33.34089  -214.26437 1.000 61.05081  ? 70  ILE Q HG21 1 
ATOM   55948  H HG22 . ILE Q  1 75  ? -129.13475 -34.49877  -213.17826 1.000 61.05081  ? 70  ILE Q HG22 1 
ATOM   55949  H HG23 . ILE Q  1 75  ? -129.38796 -34.85420  -214.70570 1.000 61.05081  ? 70  ILE Q HG23 1 
ATOM   55950  H HD11 . ILE Q  1 75  ? -132.00389 -31.84888  -216.13083 1.000 61.48929  ? 70  ILE Q HD11 1 
ATOM   55951  H HD12 . ILE Q  1 75  ? -131.92095 -31.59420  -214.56502 1.000 61.48929  ? 70  ILE Q HD12 1 
ATOM   55952  H HD13 . ILE Q  1 75  ? -130.59846 -31.89566  -215.39185 1.000 61.48929  ? 70  ILE Q HD13 1 
ATOM   55953  N N    . GLU Q  1 76  ? -130.07660 -37.02774  -212.46493 1.000 65.59650  ? 71  GLU Q N    1 
ATOM   55954  C CA   . GLU Q  1 76  ? -129.50202 -37.83717  -211.39518 1.000 67.29351  ? 71  GLU Q CA   1 
ATOM   55955  C C    . GLU Q  1 76  ? -128.52833 -37.02857  -210.54381 1.000 60.90247  ? 71  GLU Q C    1 
ATOM   55956  O O    . GLU Q  1 76  ? -128.75990 -36.81190  -209.34899 1.000 66.11272  ? 71  GLU Q O    1 
ATOM   55957  C CB   . GLU Q  1 76  ? -128.80870 -39.06398  -211.99467 1.000 68.12336  ? 71  GLU Q CB   1 
ATOM   55958  H H    . GLU Q  1 76  ? -129.82927 -37.25583  -213.25639 1.000 78.74978  ? 71  GLU Q H    1 
ATOM   55959  H HA   . GLU Q  1 76  ? -130.21776 -38.14058  -210.81505 1.000 80.78620  ? 71  GLU Q HA   1 
ATOM   55960  N N    . LYS Q  1 77  ? -127.42717 -36.58119  -211.13703 1.000 57.48871  ? 72  LYS Q N    1 
ATOM   55961  C CA   . LYS Q  1 77  ? -126.33339 -35.96144  -210.39293 1.000 68.10325  ? 72  LYS Q CA   1 
ATOM   55962  C C    . LYS Q  1 77  ? -126.47593 -34.44482  -210.47105 1.000 68.57441  ? 72  LYS Q C    1 
ATOM   55963  O O    . LYS Q  1 77  ? -126.02207 -33.81268  -211.42971 1.000 66.74075  ? 72  LYS Q O    1 
ATOM   55964  C CB   . LYS Q  1 77  ? -124.98655 -36.42310  -210.94136 1.000 67.59041  ? 72  LYS Q CB   1 
ATOM   55965  H H    . LYS Q  1 77  ? -127.28697 -36.62573  -211.98436 1.000 69.02043  ? 72  LYS Q H    1 
ATOM   55966  H HA   . LYS Q  1 77  ? -126.40183 -36.21928  -209.46033 1.000 81.75789  ? 72  LYS Q HA   1 
ATOM   55967  N N    . VAL Q  1 78  ? -127.09720 -33.86213  -209.44718 1.000 53.74205  ? 73  VAL Q N    1 
ATOM   55968  C CA   . VAL Q  1 78  ? -127.26608 -32.41955  -209.32924 1.000 50.70656  ? 73  VAL Q CA   1 
ATOM   55969  C C    . VAL Q  1 78  ? -126.51422 -31.96264  -208.09080 1.000 51.84025  ? 73  VAL Q C    1 
ATOM   55970  O O    . VAL Q  1 78  ? -126.69941 -32.52254  -207.00378 1.000 61.92022  ? 73  VAL Q O    1 
ATOM   55971  C CB   . VAL Q  1 78  ? -128.75177 -32.02052  -209.24899 1.000 49.84079  ? 73  VAL Q CB   1 
ATOM   55972  C CG1  . VAL Q  1 78  ? -128.89293 -30.58056  -208.79502 1.000 49.82699  ? 73  VAL Q CG1  1 
ATOM   55973  C CG2  . VAL Q  1 78  ? -129.43015 -32.23034  -210.59804 1.000 46.32692  ? 73  VAL Q CG2  1 
ATOM   55974  H H    . VAL Q  1 78  ? -127.43913 -34.29772  -208.78920 1.000 64.52445  ? 73  VAL Q H    1 
ATOM   55975  H HA   . VAL Q  1 78  ? -126.88070 -31.98386  -210.10548 1.000 60.88186  ? 73  VAL Q HA   1 
ATOM   55976  H HB   . VAL Q  1 78  ? -129.19491 -32.58460  -208.59605 1.000 59.84294  ? 73  VAL Q HB   1 
ATOM   55977  H HG11 . VAL Q  1 78  ? -129.83507 -30.35368  -208.75273 1.000 59.82638  ? 73  VAL Q HG11 1 
ATOM   55978  H HG12 . VAL Q  1 78  ? -128.48999 -30.48503  -207.91786 1.000 59.82638  ? 73  VAL Q HG12 1 
ATOM   55979  H HG13 . VAL Q  1 78  ? -128.44191 -30.00332  -209.43086 1.000 59.82638  ? 73  VAL Q HG13 1 
ATOM   55980  H HG21 . VAL Q  1 78  ? -130.36281 -31.97374  -210.52584 1.000 55.42236  ? 73  VAL Q HG21 1 
ATOM   55981  H HG22 . VAL Q  1 78  ? -128.98658 -31.68127  -211.26337 1.000 55.42236  ? 73  VAL Q HG22 1 
ATOM   55982  H HG23 . VAL Q  1 78  ? -129.36265 -33.16640  -210.84328 1.000 55.42236  ? 73  VAL Q HG23 1 
ATOM   55983  N N    . GLU Q  1 79  ? -125.69080 -30.93433  -208.25015 1.000 53.53232  ? 74  GLU Q N    1 
ATOM   55984  C CA   . GLU Q  1 79  ? -124.95277 -30.33422  -207.15058 1.000 54.50134  ? 74  GLU Q CA   1 
ATOM   55985  C C    . GLU Q  1 79  ? -125.56937 -28.99092  -206.78087 1.000 46.94286  ? 74  GLU Q C    1 
ATOM   55986  O O    . GLU Q  1 79  ? -126.28898 -28.37302  -207.57145 1.000 45.06216  ? 74  GLU Q O    1 
ATOM   55987  C CB   . GLU Q  1 79  ? -123.47761 -30.14708  -207.52340 1.000 60.11517  ? 74  GLU Q CB   1 
ATOM   55988  C CG   . GLU Q  1 79  ? -122.70103 -31.44726  -207.66557 1.000 63.05064  ? 74  GLU Q CG   1 
ATOM   55989  C CD   . GLU Q  1 79  ? -121.34200 -31.24053  -208.31719 1.000 73.73375  ? 74  GLU Q CD   1 
ATOM   55990  O OE1  . GLU Q  1 79  ? -120.62502 -30.29178  -207.91950 1.000 70.06422  ? 74  GLU Q OE1  1 
ATOM   55991  O OE2  . GLU Q  1 79  ? -120.99335 -32.02629  -209.22812 1.000 70.60010  ? 74  GLU Q OE2  1 
ATOM   55992  H H    . GLU Q  1 79  ? -125.53993 -30.55727  -209.00822 1.000 64.27277  ? 74  GLU Q H    1 
ATOM   55993  H HA   . GLU Q  1 79  ? -124.99820 -30.91418  -206.37439 1.000 65.43560  ? 74  GLU Q HA   1 
ATOM   55994  H HB2  . GLU Q  1 79  ? -123.42909 -29.68090  -208.37265 1.000 72.17220  ? 74  GLU Q HB2  1 
ATOM   55995  H HB3  . GLU Q  1 79  ? -123.04709 -29.62128  -206.83124 1.000 72.17220  ? 74  GLU Q HB3  1 
ATOM   55996  H HG2  . GLU Q  1 79  ? -122.55871 -31.83017  -206.78578 1.000 75.69476  ? 74  GLU Q HG2  1 
ATOM   55997  H HG3  . GLU Q  1 79  ? -123.20954 -32.06243  -208.21683 1.000 75.69476  ? 74  GLU Q HG3  1 
ATOM   55998  N N    . HIS Q  1 80  ? -125.27440 -28.54150  -205.56215 1.000 44.50372  ? 75  HIS Q N    1 
ATOM   55999  C CA   . HIS Q  1 80  ? -125.79334 -27.27617  -205.06991 1.000 44.94990  ? 75  HIS Q CA   1 
ATOM   56000  C C    . HIS Q  1 80  ? -124.73975 -26.57789  -204.22297 1.000 44.44433  ? 75  HIS Q C    1 
ATOM   56001  O O    . HIS Q  1 80  ? -123.80694 -27.19376  -203.70911 1.000 44.53147  ? 75  HIS Q O    1 
ATOM   56002  C CB   . HIS Q  1 80  ? -127.08452 -27.46044  -204.25481 1.000 49.28616  ? 75  HIS Q CB   1 
ATOM   56003  C CG   . HIS Q  1 80  ? -127.02395 -28.57343  -203.25582 1.000 50.55856  ? 75  HIS Q CG   1 
ATOM   56004  N ND1  . HIS Q  1 80  ? -127.16002 -28.36034  -201.90024 1.000 49.81059  ? 75  HIS Q ND1  1 
ATOM   56005  C CD2  . HIS Q  1 80  ? -126.86061 -29.90914  -203.41451 1.000 43.32551  ? 75  HIS Q CD2  1 
ATOM   56006  C CE1  . HIS Q  1 80  ? -127.07283 -29.51725  -201.26746 1.000 59.06403  ? 75  HIS Q CE1  1 
ATOM   56007  N NE2  . HIS Q  1 80  ? -126.88544 -30.47193  -202.16246 1.000 53.39468  ? 75  HIS Q NE2  1 
ATOM   56008  H H    . HIS Q  1 80  ? -124.77219 -28.95704  -205.00116 1.000 53.23452  ? 75  HIS Q H    1 
ATOM   56009  H HA   . HIS Q  1 80  ? -125.99084 -26.70766  -205.83062 1.000 53.97386  ? 75  HIS Q HA   1 
ATOM   56010  H HB2  . HIS Q  1 80  ? -127.26575 -26.63970  -203.77061 1.000 59.17738  ? 75  HIS Q HB2  1 
ATOM   56011  H HB3  . HIS Q  1 80  ? -127.81273 -27.65272  -204.86607 1.000 59.17738  ? 75  HIS Q HB3  1 
ATOM   56012  H HD2  . HIS Q  1 80  ? -126.75201 -30.36019  -204.22052 1.000 51.82068  ? 75  HIS Q HD2  1 
ATOM   56013  H HE1  . HIS Q  1 80  ? -127.13315 -29.63924  -200.34747 1.000 70.91082  ? 75  HIS Q HE1  1 
ATOM   56014  H HE2  . HIS Q  1 80  ? -126.79398 -31.30922  -201.98872 1.000 64.10760  ? 75  HIS Q HE2  1 
ATOM   56015  N N    . SER Q  1 81  ? -124.90226 -25.26668  -204.09613 1.000 46.89948  ? 76  SER Q N    1 
ATOM   56016  C CA   . SER Q  1 81  ? -123.97054 -24.44499  -203.35026 1.000 46.32818  ? 76  SER Q CA   1 
ATOM   56017  C C    . SER Q  1 81  ? -124.25220 -24.55571  -201.85357 1.000 49.55434  ? 76  SER Q C    1 
ATOM   56018  O O    . SER Q  1 81  ? -125.23702 -25.16040  -201.42061 1.000 43.95964  ? 76  SER Q O    1 
ATOM   56019  C CB   . SER Q  1 81  ? -124.06538 -22.98594  -203.80204 1.000 50.14510  ? 76  SER Q CB   1 
ATOM   56020  O OG   . SER Q  1 81  ? -125.22860 -22.36613  -203.26988 1.000 50.72517  ? 76  SER Q OG   1 
ATOM   56021  H H    . SER Q  1 81  ? -125.55564 -24.82527  -204.43943 1.000 56.31336  ? 76  SER Q H    1 
ATOM   56022  H HA   . SER Q  1 81  ? -123.06610 -24.75379  -203.51621 1.000 55.62780  ? 76  SER Q HA   1 
ATOM   56023  H HB2  . SER Q  1 81  ? -123.28165 -22.50718  -203.48987 1.000 60.20811  ? 76  SER Q HB2  1 
ATOM   56024  H HB3  . SER Q  1 81  ? -124.10755 -22.95747  -204.77071 1.000 60.20811  ? 76  SER Q HB3  1 
ATOM   56025  H HG   . SER Q  1 81  ? -125.26921 -21.56619  -203.52296 1.000 60.90419  ? 76  SER Q HG   1 
ATOM   56026  N N    . ASP Q  1 82  ? -123.36150 -23.95697  -201.06092 1.000 49.42535  ? 77  ASP Q N    1 
ATOM   56027  C CA   . ASP Q  1 82  ? -123.53319 -23.90951  -199.61861 1.000 44.77491  ? 77  ASP Q CA   1 
ATOM   56028  C C    . ASP Q  1 82  ? -124.51940 -22.81013  -199.24398 1.000 44.81587  ? 77  ASP Q C    1 
ATOM   56029  O O    . ASP Q  1 82  ? -124.52206 -21.72616  -199.83574 1.000 56.29294  ? 77  ASP Q O    1 
ATOM   56030  C CB   . ASP Q  1 82  ? -122.19049 -23.67291  -198.93327 1.000 48.48706  ? 77  ASP Q CB   1 
ATOM   56031  C CG   . ASP Q  1 82  ? -121.22493 -24.83132  -199.13092 1.000 63.19952  ? 77  ASP Q CG   1 
ATOM   56032  O OD1  . ASP Q  1 82  ? -121.62468 -25.99334  -198.88621 1.000 62.72444  ? 77  ASP Q OD1  1 
ATOM   56033  O OD2  . ASP Q  1 82  ? -120.06453 -24.57917  -199.52937 1.000 65.48676  ? 77  ASP Q OD2  1 
ATOM   56034  H H    . ASP Q  1 82  ? -122.64633 -23.56979  -201.34061 1.000 59.34441  ? 77  ASP Q H    1 
ATOM   56035  H HA   . ASP Q  1 82  ? -123.88585 -24.75552  -199.30111 1.000 53.55995  ? 77  ASP Q HA   1 
ATOM   56036  H HB2  . ASP Q  1 82  ? -121.78226 -22.87422  -199.30250 1.000 58.21846  ? 77  ASP Q HB2  1 
ATOM   56037  H HB3  . ASP Q  1 82  ? -122.33586 -23.56118  -197.98075 1.000 58.21846  ? 77  ASP Q HB3  1 
ATOM   56038  N N    . LEU Q  1 83  ? -125.36326 -23.09837  -198.25820 1.000 44.39666  ? 78  LEU Q N    1 
ATOM   56039  C CA   . LEU Q  1 83  ? -126.40219 -22.15721  -197.87156 1.000 44.48046  ? 78  LEU Q CA   1 
ATOM   56040  C C    . LEU Q  1 83  ? -125.79102 -20.84743  -197.39406 1.000 47.73089  ? 78  LEU Q C    1 
ATOM   56041  O O    . LEU Q  1 83  ? -124.81568 -20.83136  -196.63969 1.000 55.22063  ? 78  LEU Q O    1 
ATOM   56042  C CB   . LEU Q  1 83  ? -127.27975 -22.75198  -196.77060 1.000 44.02532  ? 78  LEU Q CB   1 
ATOM   56043  C CG   . LEU Q  1 83  ? -128.54486 -21.95966  -196.44514 1.000 44.07978  ? 78  LEU Q CG   1 
ATOM   56044  C CD1  . LEU Q  1 83  ? -129.53040 -22.03255  -197.59751 1.000 43.72972  ? 78  LEU Q CD1  1 
ATOM   56045  C CD2  . LEU Q  1 83  ? -129.18299 -22.46159  -195.15951 1.000 48.56740  ? 78  LEU Q CD2  1 
ATOM   56046  H H    . LEU Q  1 83  ? -125.35425 -23.82716  -197.80170 1.000 53.10605  ? 78  LEU Q H    1 
ATOM   56047  H HA   . LEU Q  1 83  ? -126.96261 -21.97264  -198.64147 1.000 53.20661  ? 78  LEU Q HA   1 
ATOM   56048  H HB2  . LEU Q  1 83  ? -127.55626 -23.63973  -197.04690 1.000 52.66044  ? 78  LEU Q HB2  1 
ATOM   56049  H HB3  . LEU Q  1 83  ? -126.75402 -22.80638  -195.95724 1.000 52.66044  ? 78  LEU Q HB3  1 
ATOM   56050  H HG   . LEU Q  1 83  ? -128.30513 -21.02918  -196.31230 1.000 52.72579  ? 78  LEU Q HG   1 
ATOM   56051  H HD11 . LEU Q  1 83  ? -130.32319 -21.52305  -197.36775 1.000 52.30573  ? 78  LEU Q HD11 1 
ATOM   56052  H HD12 . LEU Q  1 83  ? -129.11614 -21.65969  -198.39140 1.000 52.30573  ? 78  LEU Q HD12 1 
ATOM   56053  H HD13 . LEU Q  1 83  ? -129.76692 -22.96041  -197.75256 1.000 52.30573  ? 78  LEU Q HD13 1 
ATOM   56054  H HD21 . LEU Q  1 83  ? -129.98153 -21.94127  -194.97923 1.000 58.31486  ? 78  LEU Q HD21 1 
ATOM   56055  H HD22 . LEU Q  1 83  ? -129.41507 -23.39732  -195.26652 1.000 58.31486  ? 78  LEU Q HD22 1 
ATOM   56056  H HD23 . LEU Q  1 83  ? -128.54999 -22.35892  -194.43173 1.000 58.31486  ? 78  LEU Q HD23 1 
ATOM   56057  N N    . SER Q  1 84  ? -126.37776 -19.74408  -197.84409 1.000 50.94998  ? 79  SER Q N    1 
ATOM   56058  C CA   . SER Q  1 84  ? -125.99751 -18.40965  -197.40443 1.000 53.08372  ? 79  SER Q CA   1 
ATOM   56059  C C    . SER Q  1 84  ? -127.26439 -17.56293  -197.36224 1.000 50.40137  ? 79  SER Q C    1 
ATOM   56060  O O    . SER Q  1 84  ? -128.35431 -18.02912  -197.71001 1.000 48.79444  ? 79  SER Q O    1 
ATOM   56061  C CB   . SER Q  1 84  ? -124.93405 -17.80633  -198.32706 1.000 54.29765  ? 79  SER Q CB   1 
ATOM   56062  O OG   . SER Q  1 84  ? -124.13116 -16.86296  -197.62776 1.000 66.89580  ? 79  SER Q OG   1 
ATOM   56063  H H    . SER Q  1 84  ? -127.01612 -19.74318  -198.42036 1.000 61.17396  ? 79  SER Q H    1 
ATOM   56064  H HA   . SER Q  1 84  ? -125.62050 -18.45202  -196.51170 1.000 63.73445  ? 79  SER Q HA   1 
ATOM   56065  H HB2  . SER Q  1 84  ? -124.36584 -18.51794  -198.66120 1.000 65.19117  ? 79  SER Q HB2  1 
ATOM   56066  H HB3  . SER Q  1 84  ? -125.37481 -17.35893  -199.06629 1.000 65.19117  ? 79  SER Q HB3  1 
ATOM   56067  H HG   . SER Q  1 84  ? -123.74736 -17.23620  -196.98047 1.000 80.30895  ? 79  SER Q HG   1 
ATOM   56068  N N    . PHE Q  1 85  ? -127.12079 -16.31165  -196.93251 1.000 48.08030  ? 80  PHE Q N    1 
ATOM   56069  C CA   . PHE Q  1 85  ? -128.26833 -15.42282  -196.84828 1.000 57.37939  ? 80  PHE Q CA   1 
ATOM   56070  C C    . PHE Q  1 85  ? -127.82458 -13.99060  -197.09993 1.000 57.23023  ? 80  PHE Q C    1 
ATOM   56071  O O    . PHE Q  1 85  ? -126.63691 -13.66198  -197.02130 1.000 50.60483  ? 80  PHE Q O    1 
ATOM   56072  C CB   . PHE Q  1 85  ? -128.97328 -15.53752  -195.48990 1.000 53.47497  ? 80  PHE Q CB   1 
ATOM   56073  C CG   . PHE Q  1 85  ? -128.05181 -15.43406  -194.31638 1.000 52.50287  ? 80  PHE Q CG   1 
ATOM   56074  C CD1  . PHE Q  1 85  ? -127.32303 -16.53397  -193.89614 1.000 54.98791  ? 80  PHE Q CD1  1 
ATOM   56075  C CD2  . PHE Q  1 85  ? -127.91544 -14.24136  -193.62563 1.000 51.07032  ? 80  PHE Q CD2  1 
ATOM   56076  C CE1  . PHE Q  1 85  ? -126.47631 -16.44903  -192.80841 1.000 49.02845  ? 80  PHE Q CE1  1 
ATOM   56077  C CE2  . PHE Q  1 85  ? -127.07030 -14.15091  -192.53961 1.000 50.99253  ? 80  PHE Q CE2  1 
ATOM   56078  C CZ   . PHE Q  1 85  ? -126.34470 -15.25618  -192.13375 1.000 50.32844  ? 80  PHE Q CZ   1 
ATOM   56079  H H    . PHE Q  1 85  ? -126.37527 -15.96016  -196.68706 1.000 57.52643  ? 80  PHE Q H    1 
ATOM   56080  H HA   . PHE Q  1 85  ? -128.90189 -15.66195  -197.54277 1.000 68.88926  ? 80  PHE Q HA   1 
ATOM   56081  H HB2  . PHE Q  1 85  ? -129.62565 -14.82341  -195.41675 1.000 64.20395  ? 80  PHE Q HB2  1 
ATOM   56082  H HB3  . PHE Q  1 85  ? -129.41718 -16.39863  -195.44156 1.000 64.20395  ? 80  PHE Q HB3  1 
ATOM   56083  H HD1  . PHE Q  1 85  ? -127.40481 -17.34029  -194.35229 1.000 66.01948  ? 80  PHE Q HD1  1 
ATOM   56084  H HD2  . PHE Q  1 85  ? -128.39845 -13.49431  -193.89678 1.000 61.31837  ? 80  PHE Q HD2  1 
ATOM   56085  H HE1  . PHE Q  1 85  ? -125.99606 -17.19603  -192.53226 1.000 58.66420  ? 80  PHE Q HE1  1 
ATOM   56086  H HE2  . PHE Q  1 85  ? -126.98827 -13.34655  -192.08007 1.000 61.02110  ? 80  PHE Q HE2  1 
ATOM   56087  H HZ   . PHE Q  1 85  ? -125.76877 -15.19370  -191.40622 1.000 60.23226  ? 80  PHE Q HZ   1 
ATOM   56088  N N    . SER Q  1 86  ? -128.80669 -13.13856  -197.39633 1.000 54.91066  ? 81  SER Q N    1 
ATOM   56089  C CA   . SER Q  1 86  ? -128.56385 -11.76827  -197.80839 1.000 54.20887  ? 81  SER Q CA   1 
ATOM   56090  C C    . SER Q  1 86  ? -128.76893 -10.81318  -196.63463 1.000 53.09882  ? 81  SER Q C    1 
ATOM   56091  O O    . SER Q  1 86  ? -128.97698 -11.22865  -195.49213 1.000 52.75838  ? 81  SER Q O    1 
ATOM   56092  C CB   . SER Q  1 86  ? -129.47694 -11.41274  -198.98576 1.000 52.07856  ? 81  SER Q CB   1 
ATOM   56093  O OG   . SER Q  1 86  ? -129.36810 -12.36560  -200.02774 1.000 58.57502  ? 81  SER Q OG   1 
ATOM   56094  H H    . SER Q  1 86  ? -129.64158 -13.34224  -197.36340 1.000 65.92677  ? 81  SER Q H    1 
ATOM   56095  H HA   . SER Q  1 86  ? -127.63953 -11.69920  -198.09433 1.000 65.08463  ? 81  SER Q HA   1 
ATOM   56096  H HB2  . SER Q  1 86  ? -130.39558 -11.39097  -198.67507 1.000 62.32433  ? 81  SER Q HB2  1 
ATOM   56097  H HB3  . SER Q  1 86  ? -129.22202 -10.54199  -199.32884 1.000 62.32433  ? 81  SER Q HB3  1 
ATOM   56098  H HG   . SER Q  1 86  ? -129.87615 -12.15595  -200.66298 1.000 70.32402  ? 81  SER Q HG   1 
ATOM   56099  N N    . LYS Q  1 87  ? -128.71214 -9.50859   -196.92011 1.000 64.14242  ? 82  LYS Q N    1 
ATOM   56100  C CA   . LYS Q  1 87  ? -128.86236 -8.50932   -195.86742 1.000 60.90962  ? 82  LYS Q CA   1 
ATOM   56101  C C    . LYS Q  1 87  ? -130.20346 -8.64940   -195.15564 1.000 67.11311  ? 82  LYS Q C    1 
ATOM   56102  O O    . LYS Q  1 87  ? -130.27761 -8.52444   -193.92641 1.000 63.55419  ? 82  LYS Q O    1 
ATOM   56103  C CB   . LYS Q  1 87  ? -128.71345 -7.10583   -196.45703 1.000 58.11313  ? 82  LYS Q CB   1 
ATOM   56104  H H    . LYS Q  1 87  ? -128.58904 -9.18234   -197.70625 1.000 77.00490  ? 82  LYS Q H    1 
ATOM   56105  H HA   . LYS Q  1 87  ? -128.16048 -8.63951   -195.21067 1.000 73.12553  ? 82  LYS Q HA   1 
ATOM   56106  N N    . ASP Q  1 88  ? -131.27514 -8.90958   -195.90682 1.000 63.13142  ? 83  ASP Q N    1 
ATOM   56107  C CA   . ASP Q  1 88  ? -132.59966 -9.03978   -195.31386 1.000 59.16497  ? 83  ASP Q CA   1 
ATOM   56108  C C    . ASP Q  1 88  ? -132.80548 -10.37048  -194.60226 1.000 56.20845  ? 83  ASP Q C    1 
ATOM   56109  O O    . ASP Q  1 88  ? -133.90529 -10.61437  -194.09391 1.000 59.33751  ? 83  ASP Q O    1 
ATOM   56110  C CB   . ASP Q  1 88  ? -133.67713 -8.84395   -196.38792 1.000 67.51875  ? 83  ASP Q CB   1 
ATOM   56111  C CG   . ASP Q  1 88  ? -133.81190 -10.03726  -197.33126 1.000 71.65905  ? 83  ASP Q CG   1 
ATOM   56112  O OD1  . ASP Q  1 88  ? -133.09172 -11.04730  -197.15229 1.000 67.22345  ? 83  ASP Q OD1  1 
ATOM   56113  O OD2  . ASP Q  1 88  ? -134.64947 -9.95779   -198.26406 1.000 70.19812  ? 83  ASP Q OD2  1 
ATOM   56114  H H    . ASP Q  1 88  ? -131.25745 -9.01420   -196.76025 1.000 75.79169  ? 83  ASP Q H    1 
ATOM   56115  H HA   . ASP Q  1 88  ? -132.71379 -8.33859   -194.65340 1.000 71.03195  ? 83  ASP Q HA   1 
ATOM   56116  H HB2  . ASP Q  1 88  ? -134.53371 -8.70995   -195.95291 1.000 81.05649  ? 83  ASP Q HB2  1 
ATOM   56117  H HB3  . ASP Q  1 88  ? -133.45092 -8.06632   -196.92179 1.000 81.05649  ? 83  ASP Q HB3  1 
ATOM   56118  N N    . TRP Q  1 89  ? -131.78925 -11.22935  -194.56378 1.000 61.72764  ? 84  TRP Q N    1 
ATOM   56119  C CA   . TRP Q  1 89  ? -131.76249 -12.52848  -193.89117 1.000 61.24759  ? 84  TRP Q CA   1 
ATOM   56120  C C    . TRP Q  1 89  ? -132.38777 -13.63558  -194.73607 1.000 57.10363  ? 84  TRP Q C    1 
ATOM   56121  O O    . TRP Q  1 89  ? -132.45623 -14.78020  -194.26534 1.000 52.53213  ? 84  TRP Q O    1 
ATOM   56122  C CB   . TRP Q  1 89  ? -132.46374 -12.49850  -192.52273 1.000 64.99663  ? 84  TRP Q CB   1 
ATOM   56123  C CG   . TRP Q  1 89  ? -131.86270 -11.51374  -191.56779 1.000 60.58349  ? 84  TRP Q CG   1 
ATOM   56124  C CD1  . TRP Q  1 89  ? -132.37095 -10.29732  -191.21736 1.000 54.88273  ? 84  TRP Q CD1  1 
ATOM   56125  C CD2  . TRP Q  1 89  ? -130.63655 -11.66091  -190.84378 1.000 55.40003  ? 84  TRP Q CD2  1 
ATOM   56126  N NE1  . TRP Q  1 89  ? -131.53954 -9.68061   -190.31898 1.000 57.24054  ? 84  TRP Q NE1  1 
ATOM   56127  C CE2  . TRP Q  1 89  ? -130.46472 -10.49495  -190.07389 1.000 58.88504  ? 84  TRP Q CE2  1 
ATOM   56128  C CE3  . TRP Q  1 89  ? -129.66547 -12.66329  -190.77508 1.000 52.46990  ? 84  TRP Q CE3  1 
ATOM   56129  C CZ2  . TRP Q  1 89  ? -129.36516 -10.30637  -189.23857 1.000 55.94204  ? 84  TRP Q CZ2  1 
ATOM   56130  C CZ3  . TRP Q  1 89  ? -128.57312 -12.47239  -189.94999 1.000 53.78622  ? 84  TRP Q CZ3  1 
ATOM   56131  C CH2  . TRP Q  1 89  ? -128.43205 -11.30281  -189.19216 1.000 55.03352  ? 84  TRP Q CH2  1 
ATOM   56132  H H    . TRP Q  1 89  ? -131.04107 -11.06489  -194.95466 1.000 74.10716  ? 84  TRP Q H    1 
ATOM   56133  H HA   . TRP Q  1 89  ? -130.83378 -12.76900  -193.74784 1.000 73.53110  ? 84  TRP Q HA   1 
ATOM   56134  H HB2  . TRP Q  1 89  ? -133.39417 -12.25703  -192.65270 1.000 78.02994  ? 84  TRP Q HB2  1 
ATOM   56135  H HB3  . TRP Q  1 89  ? -132.40258 -13.37881  -192.11999 1.000 78.02994  ? 84  TRP Q HB3  1 
ATOM   56136  H HD1  . TRP Q  1 89  ? -133.16573 -9.93873   -191.54085 1.000 65.89326  ? 84  TRP Q HD1  1 
ATOM   56137  H HE1  . TRP Q  1 89  ? -131.67106 -8.90747   -189.96606 1.000 68.72264  ? 84  TRP Q HE1  1 
ATOM   56138  H HE3  . TRP Q  1 89  ? -129.75237 -13.44306  -191.27439 1.000 62.79394  ? 84  TRP Q HE3  1 
ATOM   56139  H HZ2  . TRP Q  1 89  ? -129.27040 -9.53201   -188.73232 1.000 66.96051  ? 84  TRP Q HZ2  1 
ATOM   56140  H HZ3  . TRP Q  1 89  ? -127.92002 -13.13236  -189.89702 1.000 64.57746  ? 84  TRP Q HZ3  1 
ATOM   56141  H HH2  . TRP Q  1 89  ? -127.68655 -11.20251  -188.64530 1.000 65.87029  ? 84  TRP Q HH2  1 
ATOM   56142  N N    . SER Q  1 90  ? -132.84705 -13.34533  -195.95238 1.000 61.33513  ? 85  SER Q N    1 
ATOM   56143  C CA   . SER Q  1 90  ? -133.42086 -14.37028  -196.81154 1.000 55.76082  ? 85  SER Q CA   1 
ATOM   56144  C C    . SER Q  1 90  ? -132.31566 -15.20937  -197.44661 1.000 56.19758  ? 85  SER Q C    1 
ATOM   56145  O O    . SER Q  1 90  ? -131.25143 -14.69528  -197.80725 1.000 48.44895  ? 85  SER Q O    1 
ATOM   56146  C CB   . SER Q  1 90  ? -134.28385 -13.73253  -197.89498 1.000 48.96067  ? 85  SER Q CB   1 
ATOM   56147  O OG   . SER Q  1 90  ? -133.47327 -13.11867  -198.87548 1.000 49.61737  ? 85  SER Q OG   1 
ATOM   56148  H H    . SER Q  1 90  ? -132.83640 -12.55944  -196.30147 1.000 73.63615  ? 85  SER Q H    1 
ATOM   56149  H HA   . SER Q  1 90  ? -133.98452 -14.95808  -196.28459 1.000 66.94697  ? 85  SER Q HA   1 
ATOM   56150  H HB2  . SER Q  1 90  ? -134.82444 -14.41961  -198.31519 1.000 58.58286  ? 85  SER Q HB2  1 
ATOM   56151  H HB3  . SER Q  1 90  ? -134.85577 -13.06140  -197.49075 1.000 58.58286  ? 85  SER Q HB3  1 
ATOM   56152  H HG   . SER Q  1 90  ? -133.18720 -12.38171  -198.59148 1.000 59.37090  ? 85  SER Q HG   1 
ATOM   56153  N N    . PHE Q  1 91  ? -132.58027 -16.50397  -197.59419 1.000 47.45700  ? 86  PHE Q N    1 
ATOM   56154  C CA   . PHE Q  1 91  ? -131.57776 -17.44323  -198.06911 1.000 46.10737  ? 86  PHE Q CA   1 
ATOM   56155  C C    . PHE Q  1 91  ? -131.54243 -17.49168  -199.58924 1.000 46.08638  ? 86  PHE Q C    1 
ATOM   56156  O O    . PHE Q  1 91  ? -132.50434 -17.14061  -200.27013 1.000 46.25294  ? 86  PHE Q O    1 
ATOM   56157  C CB   . PHE Q  1 91  ? -131.85698 -18.84066  -197.52511 1.000 47.58212  ? 86  PHE Q CB   1 
ATOM   56158  C CG   . PHE Q  1 91  ? -131.80640 -18.93054  -196.02585 1.000 52.71039  ? 86  PHE Q CG   1 
ATOM   56159  C CD1  . PHE Q  1 91  ? -130.59695 -19.09786  -195.36932 1.000 50.80846  ? 86  PHE Q CD1  1 
ATOM   56160  C CD2  . PHE Q  1 91  ? -132.96625 -18.85547  -195.27121 1.000 48.74601  ? 86  PHE Q CD2  1 
ATOM   56161  C CE1  . PHE Q  1 91  ? -130.54950 -19.18632  -193.99643 1.000 50.16454  ? 86  PHE Q CE1  1 
ATOM   56162  C CE2  . PHE Q  1 91  ? -132.92077 -18.94019  -193.89557 1.000 45.56545  ? 86  PHE Q CE2  1 
ATOM   56163  C CZ   . PHE Q  1 91  ? -131.71098 -19.10301  -193.25801 1.000 45.65051  ? 86  PHE Q CZ   1 
ATOM   56164  H H    . PHE Q  1 91  ? -133.34233 -16.86401  -197.42321 1.000 56.98239  ? 86  PHE Q H    1 
ATOM   56165  H HA   . PHE Q  1 91  ? -130.70710 -17.15168  -197.75627 1.000 55.15891  ? 86  PHE Q HA   1 
ATOM   56166  H HB2  . PHE Q  1 91  ? -132.74381 -19.11356  -197.80788 1.000 57.13253  ? 86  PHE Q HB2  1 
ATOM   56167  H HB3  . PHE Q  1 91  ? -131.19275 -19.45174  -197.88047 1.000 57.13253  ? 86  PHE Q HB3  1 
ATOM   56168  H HD1  . PHE Q  1 91  ? -129.80960 -19.15090  -195.86144 1.000 61.00414  ? 86  PHE Q HD1  1 
ATOM   56169  H HD2  . PHE Q  1 91  ? -133.78545 -18.74661  -195.69779 1.000 58.52920  ? 86  PHE Q HD2  1 
ATOM   56170  H HE1  . PHE Q  1 91  ? -129.73308 -19.30240  -193.56644 1.000 60.23143  ? 86  PHE Q HE1  1 
ATOM   56171  H HE2  . PHE Q  1 91  ? -133.70555 -18.88747  -193.39934 1.000 54.71253  ? 86  PHE Q HE2  1 
ATOM   56172  H HZ   . PHE Q  1 91  ? -131.67742 -19.15674  -192.33017 1.000 54.63301  ? 86  PHE Q HZ   1 
ATOM   56173  N N    . TYR Q  1 92  ? -130.40659 -17.94275  -200.11582 1.000 46.49518  ? 87  TYR Q N    1 
ATOM   56174  C CA   . TYR Q  1 92  ? -130.24646 -18.16796  -201.54529 1.000 50.22027  ? 87  TYR Q CA   1 
ATOM   56175  C C    . TYR Q  1 92  ? -129.38840 -19.40846  -201.76334 1.000 45.41379  ? 87  TYR Q C    1 
ATOM   56176  O O    . TYR Q  1 92  ? -128.55285 -19.76293  -200.92875 1.000 45.27592  ? 87  TYR Q O    1 
ATOM   56177  C CB   . TYR Q  1 92  ? -129.63230 -16.94561  -202.26420 1.000 47.13729  ? 87  TYR Q CB   1 
ATOM   56178  C CG   . TYR Q  1 92  ? -128.23973 -16.55970  -201.83749 1.000 47.68580  ? 87  TYR Q CG   1 
ATOM   56179  C CD1  . TYR Q  1 92  ? -127.12867 -17.13899  -202.43029 1.000 47.63193  ? 87  TYR Q CD1  1 
ATOM   56180  C CD2  . TYR Q  1 92  ? -128.03837 -15.59915  -200.85500 1.000 48.40339  ? 87  TYR Q CD2  1 
ATOM   56181  C CE1  . TYR Q  1 92  ? -125.84305 -16.78519  -202.04123 1.000 51.65233  ? 87  TYR Q CE1  1 
ATOM   56182  C CE2  . TYR Q  1 92  ? -126.76105 -15.23340  -200.46180 1.000 51.48241  ? 87  TYR Q CE2  1 
ATOM   56183  C CZ   . TYR Q  1 92  ? -125.66443 -15.82596  -201.06223 1.000 55.22019  ? 87  TYR Q CZ   1 
ATOM   56184  O OH   . TYR Q  1 92  ? -124.39104 -15.47172  -200.66903 1.000 57.93362  ? 87  TYR Q OH   1 
ATOM   56185  H H    . TYR Q  1 92  ? -129.70383 -18.12816  -199.65609 1.000 55.82821  ? 87  TYR Q H    1 
ATOM   56186  H HA   . TYR Q  1 92  ? -131.11469 -18.33038  -201.94615 1.000 60.29832  ? 87  TYR Q HA   1 
ATOM   56187  H HB2  . TYR Q  1 92  ? -129.59776 -17.13841  -203.21422 1.000 56.39481  ? 87  TYR Q HB2  1 
ATOM   56188  H HB3  . TYR Q  1 92  ? -130.20442 -16.17933  -202.10177 1.000 56.39481  ? 87  TYR Q HB3  1 
ATOM   56189  H HD1  . TYR Q  1 92  ? -127.24586 -17.77455  -203.09904 1.000 56.98837  ? 87  TYR Q HD1  1 
ATOM   56190  H HD2  . TYR Q  1 92  ? -128.77346 -15.19442  -200.45407 1.000 57.91413  ? 87  TYR Q HD2  1 
ATOM   56191  H HE1  . TYR Q  1 92  ? -125.10631 -17.19159  -202.43739 1.000 62.01678  ? 87  TYR Q HE1  1 
ATOM   56192  H HE2  . TYR Q  1 92  ? -126.64153 -14.59315  -199.79795 1.000 61.81288  ? 87  TYR Q HE2  1 
ATOM   56193  H HH   . TYR Q  1 92  ? -124.42832 -14.88202  -200.07199 1.000 69.55433  ? 87  TYR Q HH   1 
ATOM   56194  N N    . LEU Q  1 93  ? -129.61281 -20.06559  -202.89866 1.000 45.19160  ? 88  LEU Q N    1 
ATOM   56195  C CA   . LEU Q  1 93  ? -128.94763 -21.31368  -203.22596 1.000 44.74594  ? 88  LEU Q CA   1 
ATOM   56196  C C    . LEU Q  1 93  ? -128.81519 -21.42318  -204.73585 1.000 45.13888  ? 88  LEU Q C    1 
ATOM   56197  O O    . LEU Q  1 93  ? -129.59810 -20.83803  -205.48517 1.000 48.14218  ? 88  LEU Q O    1 
ATOM   56198  C CB   . LEU Q  1 93  ? -129.73081 -22.51191  -202.68384 1.000 50.72572  ? 88  LEU Q CB   1 
ATOM   56199  C CG   . LEU Q  1 93  ? -129.38539 -23.01386  -201.28460 1.000 43.52405  ? 88  LEU Q CG   1 
ATOM   56200  C CD1  . LEU Q  1 93  ? -130.53783 -23.83875  -200.74246 1.000 50.73232  ? 88  LEU Q CD1  1 
ATOM   56201  C CD2  . LEU Q  1 93  ? -128.10317 -23.82133  -201.30845 1.000 45.11872  ? 88  LEU Q CD2  1 
ATOM   56202  H H    . LEU Q  1 93  ? -130.15930 -19.79948  -203.50704 1.000 54.05999  ? 88  LEU Q H    1 
ATOM   56203  H HA   . LEU Q  1 93  ? -128.05746 -21.32094  -202.84069 1.000 53.52518  ? 88  LEU Q HA   1 
ATOM   56204  H HB2  . LEU Q  1 93  ? -130.66979 -22.26898  -202.66964 1.000 60.90486  ? 88  LEU Q HB2  1 
ATOM   56205  H HB3  . LEU Q  1 93  ? -129.58970 -23.25572  -203.29024 1.000 60.90486  ? 88  LEU Q HB3  1 
ATOM   56206  H HG   . LEU Q  1 93  ? -129.24142 -22.25954  -200.69200 1.000 52.05891  ? 88  LEU Q HG   1 
ATOM   56207  H HD11 . LEU Q  1 93  ? -130.31034 -24.15325  -199.85351 1.000 60.91278  ? 88  LEU Q HD11 1 
ATOM   56208  H HD12 . LEU Q  1 93  ? -131.33255 -23.28392  -200.70373 1.000 60.91278  ? 88  LEU Q HD12 1 
ATOM   56209  H HD13 . LEU Q  1 93  ? -130.69015 -24.59409  -201.33165 1.000 60.91278  ? 88  LEU Q HD13 1 
ATOM   56210  H HD21 . LEU Q  1 93  ? -127.90653 -24.12833  -200.40958 1.000 54.17646  ? 88  LEU Q HD21 1 
ATOM   56211  H HD22 . LEU Q  1 93  ? -128.21966 -24.58154  -201.89957 1.000 54.17646  ? 88  LEU Q HD22 1 
ATOM   56212  H HD23 . LEU Q  1 93  ? -127.38175 -23.25891  -201.63114 1.000 54.17646  ? 88  LEU Q HD23 1 
ATOM   56213  N N    . LEU Q  1 94  ? -127.82383 -22.19138  -205.17647 1.000 48.57817  ? 89  LEU Q N    1 
ATOM   56214  C CA   . LEU Q  1 94  ? -127.58328 -22.42538  -206.59709 1.000 45.65843  ? 89  LEU Q CA   1 
ATOM   56215  C C    . LEU Q  1 94  ? -127.49826 -23.92570  -206.83054 1.000 45.22613  ? 89  LEU Q C    1 
ATOM   56216  O O    . LEU Q  1 94  ? -126.56901 -24.57764  -206.34703 1.000 45.07727  ? 89  LEU Q O    1 
ATOM   56217  C CB   . LEU Q  1 94  ? -126.30304 -21.73114  -207.06595 1.000 46.50511  ? 89  LEU Q CB   1 
ATOM   56218  C CG   . LEU Q  1 94  ? -125.79237 -22.11140  -208.46133 1.000 47.13616  ? 89  LEU Q CG   1 
ATOM   56219  C CD1  . LEU Q  1 94  ? -126.71951 -21.55899  -209.53244 1.000 49.90187  ? 89  LEU Q CD1  1 
ATOM   56220  C CD2  . LEU Q  1 94  ? -124.36464 -21.62560  -208.67759 1.000 47.92118  ? 89  LEU Q CD2  1 
ATOM   56221  H H    . LEU Q  1 94  ? -127.26622 -22.59582  -204.66160 1.000 58.32779  ? 89  LEU Q H    1 
ATOM   56222  H HA   . LEU Q  1 94  ? -128.32929 -22.07515  -207.10867 1.000 54.62017  ? 89  LEU Q HA   1 
ATOM   56223  H HB2  . LEU Q  1 94  ? -126.46449 -20.77469  -207.07198 1.000 55.63619  ? 89  LEU Q HB2  1 
ATOM   56224  H HB3  . LEU Q  1 94  ? -125.59715 -21.94446  -206.43578 1.000 55.63619  ? 89  LEU Q HB3  1 
ATOM   56225  H HG   . LEU Q  1 94  ? -125.78306 -23.07842  -208.53667 1.000 56.39346  ? 89  LEU Q HG   1 
ATOM   56226  H HD11 . LEU Q  1 94  ? -126.37873 -21.81006  -210.40521 1.000 59.91623  ? 89  LEU Q HD11 1 
ATOM   56227  H HD12 . LEU Q  1 94  ? -127.60650 -21.93014  -209.40439 1.000 59.91623  ? 89  LEU Q HD12 1 
ATOM   56228  H HD13 . LEU Q  1 94  ? -126.75098 -20.59259  -209.45510 1.000 59.91623  ? 89  LEU Q HD13 1 
ATOM   56229  H HD21 . LEU Q  1 94  ? -124.07499 -21.88240  -209.56700 1.000 57.33547  ? 89  LEU Q HD21 1 
ATOM   56230  H HD22 . LEU Q  1 94  ? -124.34272 -20.65995  -208.58852 1.000 57.33547  ? 89  LEU Q HD22 1 
ATOM   56231  H HD23 . LEU Q  1 94  ? -123.78838 -22.03237  -208.01173 1.000 57.33547  ? 89  LEU Q HD23 1 
ATOM   56232  N N    . TYR Q  1 95  ? -128.45945 -24.46497  -207.57422 1.000 48.13397  ? 90  TYR Q N    1 
ATOM   56233  C CA   . TYR Q  1 95  ? -128.43786 -25.85392  -208.01538 1.000 48.60452  ? 90  TYR Q CA   1 
ATOM   56234  C C    . TYR Q  1 95  ? -128.01848 -25.88897  -209.47882 1.000 46.85383  ? 90  TYR Q C    1 
ATOM   56235  O O    . TYR Q  1 95  ? -128.50522 -25.09299  -210.28661 1.000 49.28740  ? 90  TYR Q O    1 
ATOM   56236  C CB   . TYR Q  1 95  ? -129.80421 -26.50867  -207.82845 1.000 44.55994  ? 90  TYR Q CB   1 
ATOM   56237  C CG   . TYR Q  1 95  ? -130.13252 -26.80481  -206.38697 1.000 43.79835  ? 90  TYR Q CG   1 
ATOM   56238  C CD1  . TYR Q  1 95  ? -130.40878 -25.77914  -205.49760 1.000 43.58104  ? 90  TYR Q CD1  1 
ATOM   56239  C CD2  . TYR Q  1 95  ? -130.16601 -28.10972  -205.91573 1.000 44.68502  ? 90  TYR Q CD2  1 
ATOM   56240  C CE1  . TYR Q  1 95  ? -130.70651 -26.04029  -204.17790 1.000 44.15376  ? 90  TYR Q CE1  1 
ATOM   56241  C CE2  . TYR Q  1 95  ? -130.46462 -28.38544  -204.59907 1.000 42.90561  ? 90  TYR Q CE2  1 
ATOM   56242  C CZ   . TYR Q  1 95  ? -130.73570 -27.34823  -203.73214 1.000 48.54294  ? 90  TYR Q CZ   1 
ATOM   56243  O OH   . TYR Q  1 95  ? -131.03040 -27.62124  -202.41256 1.000 52.06415  ? 90  TYR Q OH   1 
ATOM   56244  H H    . TYR Q  1 95  ? -129.15321 -24.03350  -207.84279 1.000 57.79476  ? 90  TYR Q H    1 
ATOM   56245  H HA   . TYR Q  1 95  ? -127.79734 -26.36234  -207.49370 1.000 58.35942  ? 90  TYR Q HA   1 
ATOM   56246  H HB2  . TYR Q  1 95  ? -130.48731 -25.91242  -208.17308 1.000 53.30199  ? 90  TYR Q HB2  1 
ATOM   56247  H HB3  . TYR Q  1 95  ? -129.81926 -27.34727  -208.31571 1.000 53.30199  ? 90  TYR Q HB3  1 
ATOM   56248  H HD1  . TYR Q  1 95  ? -130.39300 -24.89867  -205.79666 1.000 52.12731  ? 90  TYR Q HD1  1 
ATOM   56249  H HD2  . TYR Q  1 95  ? -129.98364 -28.81070  -206.49905 1.000 53.65601  ? 90  TYR Q HD2  1 
ATOM   56250  H HE1  . TYR Q  1 95  ? -130.88654 -25.34146  -203.59127 1.000 53.01850  ? 90  TYR Q HE1  1 
ATOM   56251  H HE2  . TYR Q  1 95  ? -130.48317 -29.26494  -204.29735 1.000 51.31679  ? 90  TYR Q HE2  1 
ATOM   56252  H HH   . TYR Q  1 95  ? -131.01480 -28.45062  -202.28035 1.000 62.51097  ? 90  TYR Q HH   1 
ATOM   56253  N N    . TYR Q  1 96  ? -127.11141 -26.80127  -209.81637 1.000 51.34354  ? 91  TYR Q N    1 
ATOM   56254  C CA   . TYR Q  1 96  ? -126.50221 -26.79494  -211.13816 1.000 52.95514  ? 91  TYR Q CA   1 
ATOM   56255  C C    . TYR Q  1 96  ? -126.04510 -28.19791  -211.50312 1.000 53.67592  ? 91  TYR Q C    1 
ATOM   56256  O O    . TYR Q  1 96  ? -125.86138 -29.06236  -210.63891 1.000 50.23547  ? 91  TYR Q O    1 
ATOM   56257  C CB   . TYR Q  1 96  ? -125.31453 -25.82160  -211.19484 1.000 47.70371  ? 91  TYR Q CB   1 
ATOM   56258  C CG   . TYR Q  1 96  ? -124.21435 -26.14764  -210.21128 1.000 47.38519  ? 91  TYR Q CG   1 
ATOM   56259  C CD1  . TYR Q  1 96  ? -124.24966 -25.66525  -208.91226 1.000 46.73184  ? 91  TYR Q CD1  1 
ATOM   56260  C CD2  . TYR Q  1 96  ? -123.13858 -26.94173  -210.58585 1.000 53.46991  ? 91  TYR Q CD2  1 
ATOM   56261  C CE1  . TYR Q  1 96  ? -123.24249 -25.96626  -208.00988 1.000 47.49896  ? 91  TYR Q CE1  1 
ATOM   56262  C CE2  . TYR Q  1 96  ? -122.12520 -27.24770  -209.69028 1.000 55.77197  ? 91  TYR Q CE2  1 
ATOM   56263  C CZ   . TYR Q  1 96  ? -122.18221 -26.75832  -208.40491 1.000 49.73947  ? 91  TYR Q CZ   1 
ATOM   56264  O OH   . TYR Q  1 96  ? -121.18120 -27.05935  -207.50956 1.000 47.78443  ? 91  TYR Q OH   1 
ATOM   56265  H H    . TYR Q  1 96  ? -126.83481 -27.43012  -209.29903 1.000 61.64624  ? 91  TYR Q H    1 
ATOM   56266  H HA   . TYR Q  1 96  ? -127.16761 -26.52270  -211.78934 1.000 63.58016  ? 91  TYR Q HA   1 
ATOM   56267  H HB2  . TYR Q  1 96  ? -124.93241 -25.84712  -212.08604 1.000 57.07452  ? 91  TYR Q HB2  1 
ATOM   56268  H HB3  . TYR Q  1 96  ? -125.63406 -24.92751  -210.99636 1.000 57.07452  ? 91  TYR Q HB3  1 
ATOM   56269  H HD1  . TYR Q  1 96  ? -124.96114 -25.13076  -208.64204 1.000 55.90826  ? 91  TYR Q HD1  1 
ATOM   56270  H HD2  . TYR Q  1 96  ? -123.09701 -27.27444  -211.45331 1.000 64.19788  ? 91  TYR Q HD2  1 
ATOM   56271  H HE1  . TYR Q  1 96  ? -123.28019 -25.63618  -207.14125 1.000 57.03274  ? 91  TYR Q HE1  1 
ATOM   56272  H HE2  . TYR Q  1 96  ? -121.41100 -27.78056  -209.95651 1.000 66.96035  ? 91  TYR Q HE2  1 
ATOM   56273  H HH   . TYR Q  1 96  ? -120.60336 -27.54552  -207.87743 1.000 57.37531  ? 91  TYR Q HH   1 
ATOM   56274  N N    . THR Q  1 97  ? -125.86151 -28.40850  -212.80540 1.000 48.37776  ? 92  THR Q N    1 
ATOM   56275  C CA   . THR Q  1 97  ? -125.40806 -29.69157  -213.32329 1.000 54.04093  ? 92  THR Q CA   1 
ATOM   56276  C C    . THR Q  1 97  ? -124.90224 -29.49766  -214.74650 1.000 52.69613  ? 92  THR Q C    1 
ATOM   56277  O O    . THR Q  1 97  ? -125.35599 -28.60201  -215.46380 1.000 50.67510  ? 92  THR Q O    1 
ATOM   56278  C CB   . THR Q  1 97  ? -126.52598 -30.74505  -213.29976 1.000 58.14080  ? 92  THR Q CB   1 
ATOM   56279  O OG1  . THR Q  1 97  ? -125.97271 -32.04095  -213.58022 1.000 55.50657  ? 92  THR Q OG1  1 
ATOM   56280  C CG2  . THR Q  1 97  ? -127.60684 -30.41593  -214.33434 1.000 49.20392  ? 92  THR Q CG2  1 
ATOM   56281  H H    . THR Q  1 97  ? -125.99487 -27.81595  -213.41424 1.000 57.88337  ? 92  THR Q H    1 
ATOM   56282  H HA   . THR Q  1 97  ? -124.67528 -30.01317  -212.77511 1.000 64.88310  ? 92  THR Q HA   1 
ATOM   56283  H HB   . THR Q  1 97  ? -126.94090 -30.75335  -212.42302 1.000 69.80295  ? 92  THR Q HB   1 
ATOM   56284  H HG1  . THR Q  1 97  ? -126.02643 -32.52978  -212.89922 1.000 66.64187  ? 92  THR Q HG1  1 
ATOM   56285  H HG21 . THR Q  1 97  ? -128.30588 -31.08795  -214.30907 1.000 58.87476  ? 92  THR Q HG21 1 
ATOM   56286  H HG22 . THR Q  1 97  ? -127.99675 -29.54874  -214.14239 1.000 58.87476  ? 92  THR Q HG22 1 
ATOM   56287  H HG23 . THR Q  1 97  ? -127.22010 -30.39729  -215.22372 1.000 58.87476  ? 92  THR Q HG23 1 
ATOM   56288  N N    . GLU Q  1 98  ? -123.97298 -30.36241  -215.14678 1.000 58.50681  ? 93  GLU Q N    1 
ATOM   56289  C CA   . GLU Q  1 98  ? -123.43226 -30.33535  -216.49703 1.000 56.16640  ? 93  GLU Q CA   1 
ATOM   56290  C C    . GLU Q  1 98  ? -124.40597 -30.99483  -217.45995 1.000 54.78093  ? 93  GLU Q C    1 
ATOM   56291  O O    . GLU Q  1 98  ? -125.07324 -31.97262  -217.11134 1.000 52.61130  ? 93  GLU Q O    1 
ATOM   56292  C CB   . GLU Q  1 98  ? -122.08383 -31.05003  -216.54476 1.000 55.13338  ? 93  GLU Q CB   1 
ATOM   56293  C CG   . GLU Q  1 98  ? -121.05488 -30.38126  -217.45102 1.000 63.98131  ? 93  GLU Q CG   1 
ATOM   56294  C CD   . GLU Q  1 98  ? -119.67602 -31.02081  -217.33748 1.000 66.90255  ? 93  GLU Q CD   1 
ATOM   56295  O OE1  . GLU Q  1 98  ? -119.55427 -32.07104  -216.66606 1.000 58.42550  ? 93  GLU Q OE1  1 
ATOM   56296  O OE2  . GLU Q  1 98  ? -118.71612 -30.46941  -217.91676 1.000 65.34619  ? 93  GLU Q OE2  1 
ATOM   56297  H H    . GLU Q  1 98  ? -123.63802 -30.97872  -214.64922 1.000 70.24216  ? 93  GLU Q H    1 
ATOM   56298  H HA   . GLU Q  1 98  ? -123.29497 -29.41683  -216.77697 1.000 67.43367  ? 93  GLU Q HA   1 
ATOM   56299  H HB2  . GLU Q  1 98  ? -121.71428 -31.07555  -215.64828 1.000 66.19404  ? 93  GLU Q HB2  1 
ATOM   56300  H HB3  . GLU Q  1 98  ? -122.22239 -31.95249  -216.87230 1.000 66.19404  ? 93  GLU Q HB3  1 
ATOM   56301  H HG2  . GLU Q  1 98  ? -121.34711 -30.45711  -218.37284 1.000 76.81157  ? 93  GLU Q HG2  1 
ATOM   56302  H HG3  . GLU Q  1 98  ? -120.97464 -29.44661  -217.20426 1.000 76.81157  ? 93  GLU Q HG3  1 
ATOM   56303  N N    . PHE Q  1 99  ? -124.48284 -30.45659  -218.67715 1.000 57.67397  ? 94  PHE Q N    1 
ATOM   56304  C CA   . PHE Q  1 99  ? -125.38765 -30.99908  -219.68107 1.000 58.25788  ? 94  PHE Q CA   1 
ATOM   56305  C C    . PHE Q  1 99  ? -124.96693 -30.51201  -221.05931 1.000 59.69524  ? 94  PHE Q C    1 
ATOM   56306  O O    . PHE Q  1 99  ? -124.28855 -29.48994  -221.20086 1.000 56.89884  ? 94  PHE Q O    1 
ATOM   56307  C CB   . PHE Q  1 99  ? -126.84696 -30.60877  -219.39323 1.000 55.58439  ? 94  PHE Q CB   1 
ATOM   56308  C CG   . PHE Q  1 99  ? -127.20866 -29.21419  -219.83315 1.000 54.53490  ? 94  PHE Q CG   1 
ATOM   56309  C CD1  . PHE Q  1 99  ? -126.44442 -28.12938  -219.45123 1.000 54.28886  ? 94  PHE Q CD1  1 
ATOM   56310  C CD2  . PHE Q  1 99  ? -128.32169 -28.99114  -220.62229 1.000 55.17767  ? 94  PHE Q CD2  1 
ATOM   56311  C CE1  . PHE Q  1 99  ? -126.77801 -26.85202  -219.85632 1.000 55.62306  ? 94  PHE Q CE1  1 
ATOM   56312  C CE2  . PHE Q  1 99  ? -128.65942 -27.71430  -221.02243 1.000 55.57734  ? 94  PHE Q CE2  1 
ATOM   56313  C CZ   . PHE Q  1 99  ? -127.88569 -26.64404  -220.64121 1.000 55.36996  ? 94  PHE Q CZ   1 
ATOM   56314  H H    . PHE Q  1 99  ? -124.02241 -29.78016  -218.94184 1.000 69.24275  ? 94  PHE Q H    1 
ATOM   56315  H HA   . PHE Q  1 99  ? -125.31844 -31.96659  -219.67427 1.000 69.94344  ? 94  PHE Q HA   1 
ATOM   56316  H HB2  . PHE Q  1 99  ? -127.43148 -31.22600  -219.86042 1.000 66.73526  ? 94  PHE Q HB2  1 
ATOM   56317  H HB3  . PHE Q  1 99  ? -127.00080 -30.66534  -218.43718 1.000 66.73526  ? 94  PHE Q HB3  1 
ATOM   56318  H HD1  . PHE Q  1 99  ? -125.69613 -28.26057  -218.91481 1.000 64.97669  ? 94  PHE Q HD1  1 
ATOM   56319  H HD2  . PHE Q  1 99  ? -128.84909 -29.71008  -220.88662 1.000 66.04327  ? 94  PHE Q HD2  1 
ATOM   56320  H HE1  . PHE Q  1 99  ? -126.25126 -26.13078  -219.59699 1.000 66.78165  ? 94  PHE Q HE1  1 
ATOM   56321  H HE2  . PHE Q  1 99  ? -129.41217 -27.57766  -221.55119 1.000 66.52287  ? 94  PHE Q HE2  1 
ATOM   56322  H HZ   . PHE Q  1 99  ? -128.11105 -25.78376  -220.91329 1.000 66.27401  ? 94  PHE Q HZ   1 
ATOM   56323  N N    . THR Q  1 100 ? -125.37848 -31.27140  -222.07271 1.000 65.39648  ? 95  THR Q N    1 
ATOM   56324  C CA   . THR Q  1 100 ? -125.15365 -30.92858  -223.47757 1.000 59.60988  ? 95  THR Q CA   1 
ATOM   56325  C C    . THR Q  1 100 ? -126.51108 -30.73314  -224.13685 1.000 62.00730  ? 95  THR Q C    1 
ATOM   56326  O O    . THR Q  1 100 ? -127.17574 -31.72326  -224.50122 1.000 70.01777  ? 95  THR Q O    1 
ATOM   56327  C CB   . THR Q  1 100 ? -124.36322 -32.02297  -224.19373 1.000 60.99454  ? 95  THR Q CB   1 
ATOM   56328  O OG1  . THR Q  1 100 ? -123.28096 -32.45675  -223.36301 1.000 65.51596  ? 95  THR Q OG1  1 
ATOM   56329  C CG2  . THR Q  1 100 ? -123.81272 -31.50909  -225.51074 1.000 64.11905  ? 95  THR Q CG2  1 
ATOM   56330  H H    . THR Q  1 100 ? -125.80288 -32.01227  -221.96978 1.000 78.50976  ? 95  THR Q H    1 
ATOM   56331  H HA   . THR Q  1 100 ? -124.64271 -30.10631  -223.53846 1.000 71.36192  ? 95  THR Q HA   1 
ATOM   56332  H HB   . THR Q  1 100 ? -124.94821 -32.77400  -224.37988 1.000 73.02351  ? 95  THR Q HB   1 
ATOM   56333  H HG1  . THR Q  1 100 ? -122.84404 -33.05962  -223.75192 1.000 78.65314  ? 95  THR Q HG1  1 
ATOM   56334  H HG21 . THR Q  1 100 ? -123.31263 -32.21003  -225.95737 1.000 76.97685  ? 95  THR Q HG21 1 
ATOM   56335  H HG22 . THR Q  1 100 ? -124.54018 -31.22568  -226.08640 1.000 76.97685  ? 95  THR Q HG22 1 
ATOM   56336  H HG23 . THR Q  1 100 ? -123.22421 -30.75443  -225.35246 1.000 76.97685  ? 95  THR Q HG23 1 
ATOM   56337  N N    . PRO Q  1 101 ? -126.97789 -29.49601  -224.30758 1.000 60.06393  ? 96  PRO Q N    1 
ATOM   56338  C CA   . PRO Q  1 101 ? -128.33252 -29.29851  -224.84089 1.000 64.41954  ? 96  PRO Q CA   1 
ATOM   56339  C C    . PRO Q  1 101 ? -128.41722 -29.65548  -226.31646 1.000 64.96037  ? 96  PRO Q C    1 
ATOM   56340  O O    . PRO Q  1 101 ? -127.52020 -29.34780  -227.10513 1.000 63.86626  ? 96  PRO Q O    1 
ATOM   56341  C CB   . PRO Q  1 101 ? -128.60005 -27.80663  -224.60658 1.000 60.94126  ? 96  PRO Q CB   1 
ATOM   56342  C CG   . PRO Q  1 101 ? -127.24680 -27.17413  -224.55101 1.000 60.30740  ? 96  PRO Q CG   1 
ATOM   56343  C CD   . PRO Q  1 101 ? -126.28712 -28.21999  -224.03632 1.000 59.81828  ? 96  PRO Q CD   1 
ATOM   56344  H HA   . PRO Q  1 101 ? -128.97402 -29.82871  -224.34262 1.000 77.33744  ? 96  PRO Q HA   1 
ATOM   56345  H HB2  . PRO Q  1 101 ? -129.12192 -27.44574  -225.34028 1.000 73.16350  ? 96  PRO Q HB2  1 
ATOM   56346  H HB3  . PRO Q  1 101 ? -129.07505 -27.68398  -223.76979 1.000 73.16350  ? 96  PRO Q HB3  1 
ATOM   56347  H HG2  . PRO Q  1 101 ? -126.98915 -26.88663  -225.44088 1.000 72.19894  ? 96  PRO Q HG2  1 
ATOM   56348  H HG3  . PRO Q  1 101 ? -127.27188 -26.41267  -223.95063 1.000 72.19894  ? 96  PRO Q HG3  1 
ATOM   56349  H HD2  . PRO Q  1 101 ? -125.44428 -28.17750  -224.51456 1.000 71.61200  ? 96  PRO Q HD2  1 
ATOM   56350  H HD3  . PRO Q  1 101 ? -126.13480 -28.10759  -223.08498 1.000 71.61200  ? 96  PRO Q HD3  1 
ATOM   56351  N N    . THR Q  1 102 ? -129.51403 -30.32058  -226.68232 1.000 73.37098  ? 97  THR Q N    1 
ATOM   56352  C CA   . THR Q  1 102 ? -129.76461 -30.68300  -228.07177 1.000 72.71070  ? 97  THR Q CA   1 
ATOM   56353  C C    . THR Q  1 102 ? -131.14094 -30.18277  -228.49932 1.000 73.75625  ? 97  THR Q C    1 
ATOM   56354  O O    . THR Q  1 102 ? -131.81185 -29.46969  -227.74302 1.000 69.11144  ? 97  THR Q O    1 
ATOM   56355  C CB   . THR Q  1 102 ? -129.66105 -32.19860  -228.27298 1.000 70.16426  ? 97  THR Q CB   1 
ATOM   56356  O OG1  . THR Q  1 102 ? -130.78851 -32.84654  -227.67072 1.000 72.96242  ? 97  THR Q OG1  1 
ATOM   56357  C CG2  . THR Q  1 102 ? -128.37001 -32.73276  -227.65945 1.000 67.77011  ? 97  THR Q CG2  1 
ATOM   56358  H H    . THR Q  1 102 ? -130.13076 -30.57385  -226.13909 1.000 88.07916  ? 97  THR Q H    1 
ATOM   56359  H HA   . THR Q  1 102 ? -129.09172 -30.26983  -228.63516 1.000 87.28683  ? 97  THR Q HA   1 
ATOM   56360  H HB   . THR Q  1 102 ? -129.65073 -32.39922  -229.22195 1.000 84.23110  ? 97  THR Q HB   1 
ATOM   56361  H HG1  . THR Q  1 102 ? -130.73492 -33.67757  -227.78082 1.000 87.58890  ? 97  THR Q HG1  1 
ATOM   56362  H HG21 . THR Q  1 102 ? -128.31212 -33.69202  -227.79128 1.000 81.35812  ? 97  THR Q HG21 1 
ATOM   56363  H HG22 . THR Q  1 102 ? -127.60395 -32.31059  -228.07877 1.000 81.35812  ? 97  THR Q HG22 1 
ATOM   56364  H HG23 . THR Q  1 102 ? -128.35188 -32.54408  -226.70816 1.000 81.35812  ? 97  THR Q HG23 1 
ATOM   56365  N N    . GLU Q  1 103 ? -131.57418 -30.56206  -229.70417 1.000 74.67443  ? 98  GLU Q N    1 
ATOM   56366  C CA   . GLU Q  1 103 ? -132.81540 -30.02137  -230.24734 1.000 74.48227  ? 98  GLU Q CA   1 
ATOM   56367  C C    . GLU Q  1 103 ? -134.01890 -30.47292  -229.42888 1.000 70.41772  ? 98  GLU Q C    1 
ATOM   56368  O O    . GLU Q  1 103 ? -134.83137 -29.64728  -228.99573 1.000 68.15146  ? 98  GLU Q O    1 
ATOM   56369  C CB   . GLU Q  1 103 ? -132.97095 -30.44123  -231.71077 1.000 70.90115  ? 98  GLU Q CB   1 
ATOM   56370  H H    . GLU Q  1 103 ? -131.17248 -31.12277  -230.21783 1.000 89.64330  ? 98  GLU Q H    1 
ATOM   56371  H HA   . GLU Q  1 103 ? -132.77560 -29.05283  -230.21206 1.000 89.41271  ? 98  GLU Q HA   1 
ATOM   56372  N N    . LYS Q  1 104 ? -134.14689 -31.78234  -229.20005 1.000 76.47418  ? 99  LYS Q N    1 
ATOM   56373  C CA   . LYS Q  1 104 ? -135.36272 -32.32556  -228.60761 1.000 66.00403  ? 99  LYS Q CA   1 
ATOM   56374  C C    . LYS Q  1 104 ? -135.42426 -32.15949  -227.09644 1.000 63.63116  ? 99  LYS Q C    1 
ATOM   56375  O O    . LYS Q  1 104 ? -136.51030 -32.28172  -226.52088 1.000 62.85258  ? 99  LYS Q O    1 
ATOM   56376  C CB   . LYS Q  1 104 ? -135.49183 -33.80771  -228.95448 1.000 67.03461  ? 99  LYS Q CB   1 
ATOM   56377  H H    . LYS Q  1 104 ? -133.54585 -32.37084  -229.37898 1.000 91.80301  ? 99  LYS Q H    1 
ATOM   56378  H HA   . LYS Q  1 104 ? -136.12016 -31.85138  -228.98490 1.000 79.03490  ? 99  LYS Q HA   1 
ATOM   56379  N N    . ASP Q  1 105 ? -134.30141 -31.88168  -226.44093 1.000 68.93124  ? 100 ASP Q N    1 
ATOM   56380  C CA   . ASP Q  1 105 ? -134.27240 -31.82270  -224.98553 1.000 60.55841  ? 100 ASP Q CA   1 
ATOM   56381  C C    . ASP Q  1 105 ? -134.86073 -30.51394  -224.47178 1.000 59.52509  ? 100 ASP Q C    1 
ATOM   56382  O O    . ASP Q  1 105 ? -134.57854 -29.43557  -224.99910 1.000 62.54749  ? 100 ASP Q O    1 
ATOM   56383  C CB   . ASP Q  1 105 ? -132.83800 -31.97944  -224.47623 1.000 64.14560  ? 100 ASP Q CB   1 
ATOM   56384  C CG   . ASP Q  1 105 ? -132.29431 -33.38309  -224.68599 1.000 69.51906  ? 100 ASP Q CG   1 
ATOM   56385  O OD1  . ASP Q  1 105 ? -133.09129 -34.29184  -225.01523 1.000 64.15747  ? 100 ASP Q OD1  1 
ATOM   56386  O OD2  . ASP Q  1 105 ? -131.06753 -33.57622  -224.51623 1.000 75.78322  ? 100 ASP Q OD2  1 
ATOM   56387  H H    . ASP Q  1 105 ? -133.54402 -31.72372  -226.81644 1.000 82.75148  ? 100 ASP Q H    1 
ATOM   56388  H HA   . ASP Q  1 105 ? -134.80992 -32.54881  -224.63233 1.000 72.70408  ? 100 ASP Q HA   1 
ATOM   56389  H HB2  . ASP Q  1 105 ? -132.26325 -31.36007  -224.95261 1.000 77.00870  ? 100 ASP Q HB2  1 
ATOM   56390  H HB3  . ASP Q  1 105 ? -132.81665 -31.78766  -223.52561 1.000 77.00870  ? 100 ASP Q HB3  1 
ATOM   56391  N N    . GLU Q  1 106 ? -135.68727 -30.62057  -223.43426 1.000 58.16605  ? 101 GLU Q N    1 
ATOM   56392  C CA   . GLU Q  1 106 ? -136.26959 -29.47647  -222.74670 1.000 57.16329  ? 101 GLU Q CA   1 
ATOM   56393  C C    . GLU Q  1 106 ? -135.96012 -29.58752  -221.26078 1.000 55.32366  ? 101 GLU Q C    1 
ATOM   56394  O O    . GLU Q  1 106 ? -136.03004 -30.67583  -220.68323 1.000 54.76442  ? 101 GLU Q O    1 
ATOM   56395  C CB   . GLU Q  1 106 ? -137.78191 -29.40620  -222.96756 1.000 66.03047  ? 101 GLU Q CB   1 
ATOM   56396  C CG   . GLU Q  1 106 ? -138.20977 -28.30722  -223.93317 1.000 71.08073  ? 101 GLU Q CG   1 
ATOM   56397  C CD   . GLU Q  1 106 ? -139.64768 -27.87710  -223.72830 1.000 72.85023  ? 101 GLU Q CD   1 
ATOM   56398  O OE1  . GLU Q  1 106 ? -140.55701 -28.62776  -224.14568 1.000 60.30839  ? 101 GLU Q OE1  1 
ATOM   56399  O OE2  . GLU Q  1 106 ? -139.86403 -26.78782  -223.14882 1.000 75.59567  ? 101 GLU Q OE2  1 
ATOM   56400  H H    . GLU Q  1 106 ? -135.93329 -31.37369  -223.09977 1.000 69.62932  ? 101 GLU Q H    1 
ATOM   56401  H HA   . GLU Q  1 106 ? -135.88201 -28.65295  -223.08208 1.000 68.46359  ? 101 GLU Q HA   1 
ATOM   56402  H HB2  . GLU Q  1 106 ? -138.08394 -30.25358  -223.33036 1.000 79.27055  ? 101 GLU Q HB2  1 
ATOM   56403  H HB3  . GLU Q  1 106 ? -138.21408 -29.23708  -222.11578 1.000 79.27055  ? 101 GLU Q HB3  1 
ATOM   56404  H HG2  . GLU Q  1 106 ? -137.64258 -27.53149  -223.80107 1.000 85.33086  ? 101 GLU Q HG2  1 
ATOM   56405  H HG3  . GLU Q  1 106 ? -138.12033 -28.63260  -224.84258 1.000 85.33086  ? 101 GLU Q HG3  1 
ATOM   56406  N N    . TYR Q  1 107 ? -135.61182 -28.46083  -220.64812 1.000 62.29375  ? 102 TYR Q N    1 
ATOM   56407  C CA   . TYR Q  1 107 ? -135.11384 -28.43737  -219.28030 1.000 58.14921  ? 102 TYR Q CA   1 
ATOM   56408  C C    . TYR Q  1 107 ? -135.93413 -27.48195  -218.42480 1.000 52.11165  ? 102 TYR Q C    1 
ATOM   56409  O O    . TYR Q  1 107 ? -136.50666 -26.50683  -218.92082 1.000 52.73627  ? 102 TYR Q O    1 
ATOM   56410  C CB   . TYR Q  1 107 ? -133.63755 -28.02803  -219.24593 1.000 52.99386  ? 102 TYR Q CB   1 
ATOM   56411  C CG   . TYR Q  1 107 ? -132.71001 -29.04780  -219.86626 1.000 53.74021  ? 102 TYR Q CG   1 
ATOM   56412  C CD1  . TYR Q  1 107 ? -132.45330 -29.04234  -221.22883 1.000 55.32998  ? 102 TYR Q CD1  1 
ATOM   56413  C CD2  . TYR Q  1 107 ? -132.09324 -30.01985  -219.08592 1.000 52.99738  ? 102 TYR Q CD2  1 
ATOM   56414  C CE1  . TYR Q  1 107 ? -131.60648 -29.97533  -221.79596 1.000 58.53465  ? 102 TYR Q CE1  1 
ATOM   56415  C CE2  . TYR Q  1 107 ? -131.24385 -30.95040  -219.64137 1.000 53.80827  ? 102 TYR Q CE2  1 
ATOM   56416  C CZ   . TYR Q  1 107 ? -131.00377 -30.92881  -220.99790 1.000 57.69094  ? 102 TYR Q CZ   1 
ATOM   56417  O OH   . TYR Q  1 107 ? -130.15679 -31.86023  -221.56003 1.000 57.16266  ? 102 TYR Q OH   1 
ATOM   56418  H H    . TYR Q  1 107 ? -135.65644 -27.68305  -221.01237 1.000 74.78648  ? 102 TYR Q H    1 
ATOM   56419  H HA   . TYR Q  1 107 ? -135.20661 -29.32110  -218.89129 1.000 69.81304  ? 102 TYR Q HA   1 
ATOM   56420  H HB2  . TYR Q  1 107 ? -133.53279 -27.19642  -219.73415 1.000 63.42269  ? 102 TYR Q HB2  1 
ATOM   56421  H HB3  . TYR Q  1 107 ? -133.36881 -27.90636  -218.32188 1.000 63.42269  ? 102 TYR Q HB3  1 
ATOM   56422  H HD1  . TYR Q  1 107 ? -132.85683 -28.40158  -221.76873 1.000 66.22603  ? 102 TYR Q HD1  1 
ATOM   56423  H HD2  . TYR Q  1 107 ? -132.25775 -30.04177  -218.17085 1.000 63.42692  ? 102 TYR Q HD2  1 
ATOM   56424  H HE1  . TYR Q  1 107 ? -131.44280 -29.96160  -222.71133 1.000 70.27557  ? 102 TYR Q HE1  1 
ATOM   56425  H HE2  . TYR Q  1 107 ? -130.83463 -31.58971  -219.10404 1.000 64.39998  ? 102 TYR Q HE2  1 
ATOM   56426  H HH   . TYR Q  1 107 ? -129.86141 -32.37543  -220.96596 1.000 68.62918  ? 102 TYR Q HH   1 
ATOM   56427  N N    . ALA Q  1 108 ? -135.98934 -27.77854  -217.12967 1.000 52.36458  ? 103 ALA Q N    1 
ATOM   56428  C CA   . ALA Q  1 108 ? -136.77042 -26.98165  -216.19410 1.000 54.29458  ? 103 ALA Q CA   1 
ATOM   56429  C C    . ALA Q  1 108 ? -136.25342 -27.22844  -214.78122 1.000 55.15604  ? 103 ALA Q C    1 
ATOM   56430  O O    . ALA Q  1 108 ? -135.35915 -28.04814  -214.55552 1.000 56.35836  ? 103 ALA Q O    1 
ATOM   56431  C CB   . ALA Q  1 108 ? -138.26207 -27.30907  -216.30332 1.000 51.55483  ? 103 ALA Q CB   1 
ATOM   56432  H H    . ALA Q  1 108 ? -135.57934 -28.44196  -216.76721 1.000 62.87148  ? 103 ALA Q H    1 
ATOM   56433  H HA   . ALA Q  1 108 ? -136.63895 -26.04381  -216.40403 1.000 65.18748  ? 103 ALA Q HA   1 
ATOM   56434  H HB1  . ALA Q  1 108 ? -138.75245 -26.76340  -215.66875 1.000 61.89978  ? 103 ALA Q HB1  1 
ATOM   56435  H HB2  . ALA Q  1 108 ? -138.56220 -27.11749  -217.20560 1.000 61.89978  ? 103 ALA Q HB2  1 
ATOM   56436  H HB3  . ALA Q  1 108 ? -138.39458 -28.24890  -216.10319 1.000 61.89978  ? 103 ALA Q HB3  1 
ATOM   56437  N N    . CYS Q  1 109 ? -136.83179 -26.50260  -213.82656 1.000 55.80256  ? 104 CYS Q N    1 
ATOM   56438  C CA   . CYS Q  1 109 ? -136.46620 -26.60039  -212.41903 1.000 57.43919  ? 104 CYS Q CA   1 
ATOM   56439  C C    . CYS Q  1 109 ? -137.74425 -26.55383  -211.59746 1.000 54.23484  ? 104 CYS Q C    1 
ATOM   56440  O O    . CYS Q  1 109 ? -138.60126 -25.69657  -211.83599 1.000 57.78436  ? 104 CYS Q O    1 
ATOM   56441  C CB   . CYS Q  1 109 ? -135.52015 -25.46145  -212.00885 1.000 46.72429  ? 104 CYS Q CB   1 
ATOM   56442  S SG   . CYS Q  1 109 ? -135.09280 -25.43409  -210.26595 1.000 75.85045  ? 104 CYS Q SG   1 
ATOM   56443  H H    . CYS Q  1 109 ? -137.45643 -25.93046  -213.97517 1.000 66.99706  ? 104 CYS Q H    1 
ATOM   56444  H HA   . CYS Q  1 109 ? -136.01162 -27.43965  -212.24606 1.000 68.96101  ? 104 CYS Q HA   1 
ATOM   56445  H HB2  . CYS Q  1 109 ? -134.69494 -25.55035  -212.51087 1.000 55.89921  ? 104 CYS Q HB2  1 
ATOM   56446  H HB3  . CYS Q  1 109 ? -135.94665 -24.61588  -212.21864 1.000 55.89921  ? 104 CYS Q HB3  1 
ATOM   56447  N N    . ARG Q  1 110 ? -137.87053 -27.46970  -210.64357 1.000 45.56363  ? 105 ARG Q N    1 
ATOM   56448  C CA   . ARG Q  1 110 ? -139.03497 -27.54638  -209.77669 1.000 48.34276  ? 105 ARG Q CA   1 
ATOM   56449  C C    . ARG Q  1 110 ? -138.63233 -27.20593  -208.34919 1.000 49.30894  ? 105 ARG Q C    1 
ATOM   56450  O O    . ARG Q  1 110 ? -137.64870 -27.74633  -207.83161 1.000 46.53200  ? 105 ARG Q O    1 
ATOM   56451  C CB   . ARG Q  1 110 ? -139.66765 -28.94031  -209.82494 1.000 52.13476  ? 105 ARG Q CB   1 
ATOM   56452  C CG   . ARG Q  1 110 ? -141.01523 -29.02193  -209.11132 1.000 45.95633  ? 105 ARG Q CG   1 
ATOM   56453  C CD   . ARG Q  1 110 ? -141.68300 -30.37593  -209.31367 1.000 61.30807  ? 105 ARG Q CD   1 
ATOM   56454  N NE   . ARG Q  1 110 ? -140.75012 -31.48201  -209.13236 1.000 63.60526  ? 105 ARG Q NE   1 
ATOM   56455  C CZ   . ARG Q  1 110 ? -141.02711 -32.74514  -209.41637 1.000 56.07152  ? 105 ARG Q CZ   1 
ATOM   56456  N NH1  . ARG Q  1 110 ? -142.20749 -33.09945  -209.89505 1.000 61.06560  ? 105 ARG Q NH1  1 
ATOM   56457  N NH2  . ARG Q  1 110 ? -140.09374 -33.67238  -209.22298 1.000 58.23106  ? 105 ARG Q NH2  1 
ATOM   56458  H H    . ARG Q  1 110 ? -137.27881 -28.07120  -210.47729 1.000 54.50642  ? 105 ARG Q H    1 
ATOM   56459  H HA   . ARG Q  1 110 ? -139.69514 -26.89964  -210.07132 1.000 58.04531  ? 105 ARG Q HA   1 
ATOM   56460  H HB2  . ARG Q  1 110 ? -139.80672 -29.18883  -210.75219 1.000 62.59571  ? 105 ARG Q HB2  1 
ATOM   56461  H HB3  . ARG Q  1 110 ? -139.06686 -29.57148  -209.39882 1.000 62.59571  ? 105 ARG Q HB3  1 
ATOM   56462  H HG2  . ARG Q  1 110 ? -140.88198 -28.88859  -208.15981 1.000 55.18159  ? 105 ARG Q HG2  1 
ATOM   56463  H HG3  . ARG Q  1 110 ? -141.60542 -28.33708  -209.46284 1.000 55.18159  ? 105 ARG Q HG3  1 
ATOM   56464  H HD2  . ARG Q  1 110 ? -142.40048 -30.47683  -208.66872 1.000 73.60367  ? 105 ARG Q HD2  1 
ATOM   56465  H HD3  . ARG Q  1 110 ? -142.03793 -30.42453  -210.21509 1.000 73.60367  ? 105 ARG Q HD3  1 
ATOM   56466  H HE   . ARG Q  1 110 ? -139.96907 -31.30208  -208.82060 1.000 76.36030  ? 105 ARG Q HE   1 
ATOM   56467  H HH11 . ARG Q  1 110 ? -142.81390 -32.50428  -210.02788 1.000 73.31271  ? 105 ARG Q HH11 1 
ATOM   56468  H HH12 . ARG Q  1 110 ? -142.36889 -33.92508  -210.07358 1.000 73.31271  ? 105 ARG Q HH12 1 
ATOM   56469  H HH21 . ARG Q  1 110 ? -139.32186 -33.44828  -208.91707 1.000 69.91126  ? 105 ARG Q HH21 1 
ATOM   56470  H HH22 . ARG Q  1 110 ? -140.26200 -34.49614  -209.40382 1.000 69.91126  ? 105 ARG Q HH22 1 
ATOM   56471  N N    . VAL Q  1 111 ? -139.40870 -26.33406  -207.70939 1.000 44.11907  ? 106 VAL Q N    1 
ATOM   56472  C CA   . VAL Q  1 111 ? -139.12175 -25.85871  -206.36217 1.000 48.50731  ? 106 VAL Q CA   1 
ATOM   56473  C C    . VAL Q  1 111 ? -140.35288 -26.07173  -205.49268 1.000 44.95622  ? 106 VAL Q C    1 
ATOM   56474  O O    . VAL Q  1 111 ? -141.44631 -25.60967  -205.83350 1.000 53.30387  ? 106 VAL Q O    1 
ATOM   56475  C CB   . VAL Q  1 111 ? -138.71666 -24.37223  -206.36799 1.000 49.81414  ? 106 VAL Q CB   1 
ATOM   56476  C CG1  . VAL Q  1 111 ? -138.66089 -23.82257  -204.94760 1.000 46.59806  ? 106 VAL Q CG1  1 
ATOM   56477  C CG2  . VAL Q  1 111 ? -137.37991 -24.19135  -207.06904 1.000 50.09884  ? 106 VAL Q CG2  1 
ATOM   56478  H H    . VAL Q  1 111 ? -140.12467 -25.99649  -208.04558 1.000 52.77294  ? 106 VAL Q H    1 
ATOM   56479  H HA   . VAL Q  1 111 ? -138.39639 -26.38098  -205.98535 1.000 58.24275  ? 106 VAL Q HA   1 
ATOM   56480  H HB   . VAL Q  1 111 ? -139.38577 -23.86693  -206.85570 1.000 59.81096  ? 106 VAL Q HB   1 
ATOM   56481  H HG11 . VAL Q  1 111 ? -138.40384 -22.88783  -204.98057 1.000 55.95166  ? 106 VAL Q HG11 1 
ATOM   56482  H HG12 . VAL Q  1 111 ? -139.53682 -23.91058  -204.54030 1.000 55.95166  ? 106 VAL Q HG12 1 
ATOM   56483  H HG13 . VAL Q  1 111 ? -138.00733 -24.32761  -204.43897 1.000 55.95166  ? 106 VAL Q HG13 1 
ATOM   56484  H HG21 . VAL Q  1 111 ? -137.14412 -23.25047  -207.06149 1.000 60.15260  ? 106 VAL Q HG21 1 
ATOM   56485  H HG22 . VAL Q  1 111 ? -136.70475 -24.70534  -206.59908 1.000 60.15260  ? 106 VAL Q HG22 1 
ATOM   56486  H HG23 . VAL Q  1 111 ? -137.45781 -24.50550  -207.98345 1.000 60.15260  ? 106 VAL Q HG23 1 
ATOM   56487  N N    . ASN Q  1 112 ? -140.16946 -26.74785  -204.36510 1.000 42.72116  ? 107 ASN Q N    1 
ATOM   56488  C CA   . ASN Q  1 112 ? -141.20351 -26.88857  -203.35228 1.000 52.79266  ? 107 ASN Q CA   1 
ATOM   56489  C C    . ASN Q  1 112 ? -140.75932 -26.18097  -202.07867 1.000 47.79240  ? 107 ASN Q C    1 
ATOM   56490  O O    . ASN Q  1 112 ? -139.57303 -26.16909  -201.73243 1.000 42.28932  ? 107 ASN Q O    1 
ATOM   56491  C CB   . ASN Q  1 112 ? -141.50719 -28.36183  -203.04902 1.000 52.66161  ? 107 ASN Q CB   1 
ATOM   56492  C CG   . ASN Q  1 112 ? -142.93281 -28.57537  -202.54919 1.000 43.75211  ? 107 ASN Q CG   1 
ATOM   56493  O OD1  . ASN Q  1 112 ? -143.78454 -27.69463  -202.66455 1.000 54.58078  ? 107 ASN Q OD1  1 
ATOM   56494  N ND2  . ASN Q  1 112 ? -143.19430 -29.74427  -201.99831 1.000 46.18519  ? 107 ASN Q ND2  1 
ATOM   56495  H H    . ASN Q  1 112 ? -139.43413 -27.14395  -204.16019 1.000 51.09545  ? 107 ASN Q H    1 
ATOM   56496  H HA   . ASN Q  1 112 ? -142.02526 -26.48283  -203.67008 1.000 63.38518  ? 107 ASN Q HA   1 
ATOM   56497  H HB2  . ASN Q  1 112 ? -141.39151 -28.88239  -203.85928 1.000 63.22792  ? 107 ASN Q HB2  1 
ATOM   56498  H HB3  . ASN Q  1 112 ? -140.89778 -28.67615  -202.36292 1.000 63.22792  ? 107 ASN Q HB3  1 
ATOM   56499  H HD21 . ASN Q  1 112 ? -143.98358 -29.91267  -201.70119 1.000 55.45622  ? 107 ASN Q HD21 1 
ATOM   56500  H HD22 . ASN Q  1 112 ? -142.57559 -30.33835  -201.93608 1.000 55.45622  ? 107 ASN Q HD22 1 
ATOM   56501  N N    . HIS Q  1 113 ? -141.72705 -25.60123  -201.37678 1.000 42.56128  ? 108 HIS Q N    1 
ATOM   56502  C CA   . HIS Q  1 113 ? -141.43756 -24.76264  -200.22297 1.000 52.84694  ? 108 HIS Q CA   1 
ATOM   56503  C C    . HIS Q  1 113 ? -142.71894 -24.62021  -199.41993 1.000 49.12079  ? 108 HIS Q C    1 
ATOM   56504  O O    . HIS Q  1 113 ? -143.82021 -24.72798  -199.96772 1.000 43.36554  ? 108 HIS Q O    1 
ATOM   56505  C CB   . HIS Q  1 113 ? -140.90343 -23.39176  -200.65299 1.000 42.77827  ? 108 HIS Q CB   1 
ATOM   56506  C CG   . HIS Q  1 113 ? -140.35456 -22.57060  -199.53059 1.000 47.36467  ? 108 HIS Q CG   1 
ATOM   56507  N ND1  . HIS Q  1 113 ? -141.10790 -21.63267  -198.87292 1.000 52.98204  ? 108 HIS Q ND1  1 
ATOM   56508  C CD2  . HIS Q  1 113 ? -139.13333 -22.53278  -198.94885 1.000 55.76401  ? 108 HIS Q CD2  1 
ATOM   56509  C CE1  . HIS Q  1 113 ? -140.37956 -21.02457  -197.95651 1.000 55.77129  ? 108 HIS Q CE1  1 
ATOM   56510  N NE2  . HIS Q  1 113 ? -139.17698 -21.56530  -197.96775 1.000 51.27462  ? 108 HIS Q NE2  1 
ATOM   56511  H H    . HIS Q  1 113 ? -142.56562 -25.67934  -201.55081 1.000 51.10753  ? 108 HIS Q H    1 
ATOM   56512  H HA   . HIS Q  1 113 ? -140.76541 -25.17826  -199.66051 1.000 63.45032  ? 108 HIS Q HA   1 
ATOM   56513  H HB2  . HIS Q  1 113 ? -140.19029 -23.52445  -201.29699 1.000 51.16398  ? 108 HIS Q HB2  1 
ATOM   56514  H HB3  . HIS Q  1 113 ? -141.62752 -22.88968  -201.05857 1.000 51.16398  ? 108 HIS Q HB3  1 
ATOM   56515  H HD2  . HIS Q  1 113 ? -138.40070 -23.06128  -199.16986 1.000 66.95080  ? 108 HIS Q HD2  1 
ATOM   56516  H HE1  . HIS Q  1 113 ? -140.66417 -20.33567  -197.40034 1.000 66.95954  ? 108 HIS Q HE1  1 
ATOM   56517  H HE2  . HIS Q  1 113 ? -138.52646 -21.34974  -197.44817 1.000 61.56353  ? 108 HIS Q HE2  1 
ATOM   56518  N N    . VAL Q  1 114 ? -142.56374 -24.36577  -198.11769 1.000 50.26012  ? 109 VAL Q N    1 
ATOM   56519  C CA   . VAL Q  1 114 ? -143.71825 -24.27665  -197.23433 1.000 49.52450  ? 109 VAL Q CA   1 
ATOM   56520  C C    . VAL Q  1 114 ? -144.70856 -23.22593  -197.70670 1.000 45.51910  ? 109 VAL Q C    1 
ATOM   56521  O O    . VAL Q  1 114 ? -145.87672 -23.25530  -197.31295 1.000 47.56018  ? 109 VAL Q O    1 
ATOM   56522  C CB   . VAL Q  1 114 ? -143.25786 -23.97745  -195.79394 1.000 50.58151  ? 109 VAL Q CB   1 
ATOM   56523  C CG1  . VAL Q  1 114 ? -144.44689 -23.99709  -194.84194 1.000 59.75376  ? 109 VAL Q CG1  1 
ATOM   56524  C CG2  . VAL Q  1 114 ? -142.19826 -24.98223  -195.35273 1.000 57.56191  ? 109 VAL Q CG2  1 
ATOM   56525  H H    . VAL Q  1 114 ? -141.80665 -24.24269  -197.72877 1.000 60.34613  ? 109 VAL Q H    1 
ATOM   56526  H HA   . VAL Q  1 114 ? -144.17095 -25.13451  -197.24059 1.000 59.46339  ? 109 VAL Q HA   1 
ATOM   56527  H HB   . VAL Q  1 114 ? -142.86293 -23.09190  -195.76676 1.000 60.73180  ? 109 VAL Q HB   1 
ATOM   56528  H HG11 . VAL Q  1 114 ? -144.13514 -23.80677  -193.94333 1.000 71.73850  ? 109 VAL Q HG11 1 
ATOM   56529  H HG12 . VAL Q  1 114 ? -145.08555 -23.32219  -195.12037 1.000 71.73850  ? 109 VAL Q HG12 1 
ATOM   56530  H HG13 . VAL Q  1 114 ? -144.85947 -24.87452  -194.87003 1.000 71.73850  ? 109 VAL Q HG13 1 
ATOM   56531  H HG21 . VAL Q  1 114 ? -141.92436 -24.77454  -194.44568 1.000 69.10828  ? 109 VAL Q HG21 1 
ATOM   56532  H HG22 . VAL Q  1 114 ? -142.57561 -25.87513  -195.38807 1.000 69.10828  ? 109 VAL Q HG22 1 
ATOM   56533  H HG23 . VAL Q  1 114 ? -141.43674 -24.92106  -195.95043 1.000 69.10828  ? 109 VAL Q HG23 1 
ATOM   56534  N N    . THR Q  1 115 ? -144.27201 -22.30059  -198.55234 1.000 53.23574  ? 110 THR Q N    1 
ATOM   56535  C CA   . THR Q  1 115 ? -145.09375 -21.18358  -198.99222 1.000 51.80027  ? 110 THR Q CA   1 
ATOM   56536  C C    . THR Q  1 115 ? -145.88050 -21.47112  -200.26308 1.000 55.19291  ? 110 THR Q C    1 
ATOM   56537  O O    . THR Q  1 115 ? -146.56298 -20.56924  -200.76096 1.000 58.43286  ? 110 THR Q O    1 
ATOM   56538  C CB   . THR Q  1 115 ? -144.21613 -19.95043  -199.23260 1.000 46.85667  ? 110 THR Q CB   1 
ATOM   56539  O OG1  . THR Q  1 115 ? -143.05930 -20.32369  -199.99463 1.000 44.43503  ? 110 THR Q OG1  1 
ATOM   56540  C CG2  . THR Q  1 115 ? -143.76572 -19.33947  -197.91450 1.000 60.59753  ? 110 THR Q CG2  1 
ATOM   56541  H H    . THR Q  1 115 ? -143.48260 -22.29886  -198.89357 1.000 63.91688  ? 110 THR Q H    1 
ATOM   56542  H HA   . THR Q  1 115 ? -145.72789 -20.98584  -198.28535 1.000 62.19431  ? 110 THR Q HA   1 
ATOM   56543  H HB   . THR Q  1 115 ? -144.72890 -19.28554  -199.71827 1.000 56.26199  ? 110 THR Q HB   1 
ATOM   56544  H HG1  . THR Q  1 115 ? -142.38874 -20.37682  -199.49152 1.000 53.15210  ? 110 THR Q HG1  1 
ATOM   56545  H HG21 . THR Q  1 115 ? -143.21159 -18.56110  -198.08180 1.000 72.75102  ? 110 THR Q HG21 1 
ATOM   56546  H HG22 . THR Q  1 115 ? -144.53777 -19.06999  -197.39275 1.000 72.75102  ? 110 THR Q HG22 1 
ATOM   56547  H HG23 . THR Q  1 115 ? -143.25307 -19.98753  -197.40646 1.000 72.75102  ? 110 THR Q HG23 1 
ATOM   56548  N N    . LEU Q  1 116 ? -145.80775 -22.68529  -200.80037 1.000 51.83546  ? 111 LEU Q N    1 
ATOM   56549  C CA   . LEU Q  1 116 ? -146.38552 -22.99782  -202.09918 1.000 51.78791  ? 111 LEU Q CA   1 
ATOM   56550  C C    . LEU Q  1 116 ? -147.46371 -24.06225  -201.95959 1.000 59.43164  ? 111 LEU Q C    1 
ATOM   56551  O O    . LEU Q  1 116 ? -147.23775 -25.10389  -201.33177 1.000 59.88280  ? 111 LEU Q O    1 
ATOM   56552  C CB   . LEU Q  1 116 ? -145.30432 -23.47278  -203.07158 1.000 53.95826  ? 111 LEU Q CB   1 
ATOM   56553  C CG   . LEU Q  1 116 ? -144.19266 -22.47101  -203.38164 1.000 51.66240  ? 111 LEU Q CG   1 
ATOM   56554  C CD1  . LEU Q  1 116 ? -143.17979 -23.07224  -204.35501 1.000 54.37673  ? 111 LEU Q CD1  1 
ATOM   56555  C CD2  . LEU Q  1 116 ? -144.77242 -21.18932  -203.94409 1.000 45.46096  ? 111 LEU Q CD2  1 
ATOM   56556  H H    . LEU Q  1 116 ? -145.42145 -23.35460  -200.42302 1.000 62.23655  ? 111 LEU Q H    1 
ATOM   56557  H HA   . LEU Q  1 116 ? -146.80664 -22.20004  -202.45569 1.000 62.17948  ? 111 LEU Q HA   1 
ATOM   56558  H HB2  . LEU Q  1 116 ? -144.88325 -24.26072  -202.69377 1.000 64.78390  ? 111 LEU Q HB2  1 
ATOM   56559  H HB3  . LEU Q  1 116 ? -145.73192 -23.69635  -203.91305 1.000 64.78390  ? 111 LEU Q HB3  1 
ATOM   56560  H HG   . LEU Q  1 116 ? -143.72675 -22.25617  -202.55844 1.000 62.02887  ? 111 LEU Q HG   1 
ATOM   56561  H HD11 . LEU Q  1 116 ? -142.48693 -22.41747  -204.53422 1.000 65.28606  ? 111 LEU Q HD11 1 
ATOM   56562  H HD12 . LEU Q  1 116 ? -142.78994 -23.86537  -203.95519 1.000 65.28606  ? 111 LEU Q HD12 1 
ATOM   56563  H HD13 . LEU Q  1 116 ? -143.63451 -23.30665  -205.17914 1.000 65.28606  ? 111 LEU Q HD13 1 
ATOM   56564  H HD21 . LEU Q  1 116 ? -144.04882 -20.57144  -204.13259 1.000 54.58714  ? 111 LEU Q HD21 1 
ATOM   56565  H HD22 . LEU Q  1 116 ? -145.25494 -21.39263  -204.76063 1.000 54.58714  ? 111 LEU Q HD22 1 
ATOM   56566  H HD23 . LEU Q  1 116 ? -145.37605 -20.80239  -203.29078 1.000 54.58714  ? 111 LEU Q HD23 1 
ATOM   56567  N N    . SER Q  1 117 ? -148.63248 -23.79636  -202.55484 1.000 56.42849  ? 112 SER Q N    1 
ATOM   56568  C CA   . SER Q  1 117 ? -149.69603 -24.79470  -202.57791 1.000 57.79656  ? 112 SER Q CA   1 
ATOM   56569  C C    . SER Q  1 117 ? -149.23155 -26.06670  -203.27562 1.000 55.21694  ? 112 SER Q C    1 
ATOM   56570  O O    . SER Q  1 117 ? -149.54631 -27.17733  -202.83080 1.000 49.78816  ? 112 SER Q O    1 
ATOM   56571  C CB   . SER Q  1 117 ? -150.93486 -24.22745  -203.26999 1.000 57.64132  ? 112 SER Q CB   1 
ATOM   56572  O OG   . SER Q  1 117 ? -151.08599 -22.84486  -202.99518 1.000 69.80606  ? 112 SER Q OG   1 
ATOM   56573  H H    . SER Q  1 117 ? -148.82862 -23.05584  -202.94570 1.000 67.74818  ? 112 SER Q H    1 
ATOM   56574  H HA   . SER Q  1 117 ? -149.93891 -25.01758  -201.66565 1.000 69.38985  ? 112 SER Q HA   1 
ATOM   56575  H HB2  . SER Q  1 117 ? -150.84372 -24.34966  -204.22793 1.000 69.20358  ? 112 SER Q HB2  1 
ATOM   56576  H HB3  . SER Q  1 117 ? -151.71878 -24.69963  -202.94840 1.000 69.20358  ? 112 SER Q HB3  1 
ATOM   56577  H HG   . SER Q  1 117 ? -150.69217 -22.39061  -203.58183 1.000 83.80125  ? 112 SER Q HG   1 
ATOM   56578  N N    . GLN Q  1 118 ? -148.48990 -25.92295  -204.36890 1.000 46.53119  ? 113 GLN Q N    1 
ATOM   56579  C CA   . GLN Q  1 118 ? -147.90114 -27.04996  -205.07673 1.000 47.42802  ? 113 GLN Q CA   1 
ATOM   56580  C C    . GLN Q  1 118 ? -146.56020 -26.60993  -205.63392 1.000 49.52726  ? 113 GLN Q C    1 
ATOM   56581  O O    . GLN Q  1 118 ? -146.28779 -25.40894  -205.73084 1.000 49.69923  ? 113 GLN Q O    1 
ATOM   56582  C CB   . GLN Q  1 118 ? -148.81215 -27.54860  -206.20318 1.000 58.13336  ? 113 GLN Q CB   1 
ATOM   56583  C CG   . GLN Q  1 118 ? -149.23805 -26.47930  -207.19210 1.000 49.53406  ? 113 GLN Q CG   1 
ATOM   56584  C CD   . GLN Q  1 118 ? -149.75944 -27.06832  -208.48853 1.000 49.57155  ? 113 GLN Q CD   1 
ATOM   56585  O OE1  . GLN Q  1 118 ? -149.11504 -26.97061  -209.53283 1.000 57.27252  ? 113 GLN Q OE1  1 
ATOM   56586  N NE2  . GLN Q  1 118 ? -150.92817 -27.68745  -208.42759 1.000 55.28968  ? 113 GLN Q NE2  1 
ATOM   56587  H H    . GLN Q  1 118 ? -148.30977 -25.16254  -204.72798 1.000 55.87141  ? 113 GLN Q H    1 
ATOM   56588  H HA   . GLN Q  1 118 ? -147.75458 -27.78394  -204.45972 1.000 56.94762  ? 113 GLN Q HA   1 
ATOM   56589  H HB2  . GLN Q  1 118 ? -148.34057 -28.23533  -206.70009 1.000 69.79402  ? 113 GLN Q HB2  1 
ATOM   56590  H HB3  . GLN Q  1 118 ? -149.61699 -27.91866  -205.80797 1.000 69.79402  ? 113 GLN Q HB3  1 
ATOM   56591  H HG2  . GLN Q  1 118 ? -149.94504 -25.94507  -206.79754 1.000 59.47486  ? 113 GLN Q HG2  1 
ATOM   56592  H HG3  . GLN Q  1 118 ? -148.47520 -25.91779  -207.40106 1.000 59.47486  ? 113 GLN Q HG3  1 
ATOM   56593  H HE21 . GLN Q  1 118 ? -151.34909 -27.73879  -207.67940 1.000 66.38160  ? 113 GLN Q HE21 1 
ATOM   56594  H HE22 . GLN Q  1 118 ? -151.26640 -28.03827  -209.13620 1.000 66.38160  ? 113 GLN Q HE22 1 
ATOM   56595  N N    . PRO Q  1 119 ? -145.69881 -27.55228  -206.00806 1.000 48.13964  ? 114 PRO Q N    1 
ATOM   56596  C CA   . PRO Q  1 119 ? -144.36768 -27.16852  -206.49212 1.000 51.66190  ? 114 PRO Q CA   1 
ATOM   56597  C C    . PRO Q  1 119 ? -144.45580 -26.27297  -207.72071 1.000 49.84796  ? 114 PRO Q C    1 
ATOM   56598  O O    . PRO Q  1 119 ? -145.32572 -26.44237  -208.57683 1.000 45.68269  ? 114 PRO Q O    1 
ATOM   56599  C CB   . PRO Q  1 119 ? -143.69968 -28.51323  -206.81398 1.000 48.83788  ? 114 PRO Q CB   1 
ATOM   56600  C CG   . PRO Q  1 119 ? -144.48020 -29.53608  -206.04867 1.000 45.63273  ? 114 PRO Q CG   1 
ATOM   56601  C CD   . PRO Q  1 119 ? -145.89047 -29.01177  -206.00348 1.000 47.57538  ? 114 PRO Q CD   1 
ATOM   56602  H HA   . PRO Q  1 119 ? -143.86843 -26.71493  -205.79505 1.000 62.02827  ? 114 PRO Q HA   1 
ATOM   56603  H HB2  . PRO Q  1 119 ? -143.74731 -28.68411  -207.76762 1.000 58.63945  ? 114 PRO Q HB2  1 
ATOM   56604  H HB3  . PRO Q  1 119 ? -142.77368 -28.49774  -206.52556 1.000 58.63945  ? 114 PRO Q HB3  1 
ATOM   56605  H HG2  . PRO Q  1 119 ? -144.44379 -30.38937  -206.50853 1.000 54.79326  ? 114 PRO Q HG2  1 
ATOM   56606  H HG3  . PRO Q  1 119 ? -144.11644 -29.62562  -205.15393 1.000 54.79326  ? 114 PRO Q HG3  1 
ATOM   56607  H HD2  . PRO Q  1 119 ? -146.39195 -29.29806  -206.78287 1.000 57.12444  ? 114 PRO Q HD2  1 
ATOM   56608  H HD3  . PRO Q  1 119 ? -146.34166 -29.29968  -205.19451 1.000 57.12444  ? 114 PRO Q HD3  1 
ATOM   56609  N N    . LYS Q  1 120 ? -143.54076 -25.30945  -207.79794 1.000 47.24396  ? 115 LYS Q N    1 
ATOM   56610  C CA   . LYS Q  1 120 ? -143.46350 -24.38678  -208.92288 1.000 57.25123  ? 115 LYS Q CA   1 
ATOM   56611  C C    . LYS Q  1 120 ? -142.41791 -24.88461  -209.91261 1.000 56.65854  ? 115 LYS Q C    1 
ATOM   56612  O O    . LYS Q  1 120 ? -141.26680 -25.12631  -209.53677 1.000 53.77502  ? 115 LYS Q O    1 
ATOM   56613  C CB   . LYS Q  1 120 ? -143.11903 -22.97291  -208.45038 1.000 45.94505  ? 115 LYS Q CB   1 
ATOM   56614  H H    . LYS Q  1 120 ? -142.94186 -25.16892  -207.19696 1.000 56.72674  ? 115 LYS Q H    1 
ATOM   56615  H HA   . LYS Q  1 120 ? -144.32180 -24.35157  -209.37342 1.000 68.73546  ? 115 LYS Q HA   1 
ATOM   56616  N N    . ILE Q  1 121 ? -142.82384 -25.04969  -211.16899 1.000 57.63791  ? 116 ILE Q N    1 
ATOM   56617  C CA   . ILE Q  1 121 ? -141.92576 -25.46103  -212.24177 1.000 57.85030  ? 116 ILE Q CA   1 
ATOM   56618  C C    . ILE Q  1 121 ? -141.57714 -24.23828  -213.08025 1.000 59.02559  ? 116 ILE Q C    1 
ATOM   56619  O O    . ILE Q  1 121 ? -142.45598 -23.43818  -213.42620 1.000 63.00325  ? 116 ILE Q O    1 
ATOM   56620  C CB   . ILE Q  1 121 ? -142.55543 -26.56517  -213.11070 1.000 50.88638  ? 116 ILE Q CB   1 
ATOM   56621  C CG1  . ILE Q  1 121 ? -143.08155 -27.68851  -212.21343 1.000 58.41424  ? 116 ILE Q CG1  1 
ATOM   56622  C CG2  . ILE Q  1 121 ? -141.53554 -27.07685  -214.12248 1.000 48.62794  ? 116 ILE Q CG2  1 
ATOM   56623  C CD1  . ILE Q  1 121 ? -143.20791 -29.03975  -212.88213 1.000 47.88443  ? 116 ILE Q CD1  1 
ATOM   56624  H H    . ILE Q  1 121 ? -143.63415 -24.92613  -211.42925 1.000 69.19948  ? 116 ILE Q H    1 
ATOM   56625  H HA   . ILE Q  1 121 ? -141.10767 -25.80972  -211.85439 1.000 69.45435  ? 116 ILE Q HA   1 
ATOM   56626  H HB   . ILE Q  1 121 ? -143.30615 -26.20274  -213.60665 1.000 61.09764  ? 116 ILE Q HB   1 
ATOM   56627  H HG12 . ILE Q  1 121 ? -142.47478 -27.79149  -211.46367 1.000 70.13108  ? 116 ILE Q HG12 1 
ATOM   56628  H HG13 . ILE Q  1 121 ? -143.96311 -27.43889  -211.89492 1.000 70.13108  ? 116 ILE Q HG13 1 
ATOM   56629  H HG21 . ILE Q  1 121 ? -141.94635 -27.77066  -214.66170 1.000 58.18359  ? 116 ILE Q HG21 1 
ATOM   56630  H HG22 . ILE Q  1 121 ? -141.25529 -26.34055  -214.68835 1.000 58.18359  ? 116 ILE Q HG22 1 
ATOM   56631  H HG23 . ILE Q  1 121 ? -140.77138 -27.43723  -213.64594 1.000 58.18359  ? 116 ILE Q HG23 1 
ATOM   56632  H HD11 . ILE Q  1 121 ? -143.54689 -29.68057  -212.23766 1.000 57.29137  ? 116 ILE Q HD11 1 
ATOM   56633  H HD12 . ILE Q  1 121 ? -143.82176 -28.96604  -213.62957 1.000 57.29137  ? 116 ILE Q HD12 1 
ATOM   56634  H HD13 . ILE Q  1 121 ? -142.33422 -29.31877  -213.19790 1.000 57.29137  ? 116 ILE Q HD13 1 
ATOM   56635  N N    . VAL Q  1 122 ? -140.29389 -24.08452  -213.39539 1.000 51.90336  ? 117 VAL Q N    1 
ATOM   56636  C CA   . VAL Q  1 122 ? -139.81185 -23.01444  -214.25853 1.000 49.36476  ? 117 VAL Q CA   1 
ATOM   56637  C C    . VAL Q  1 122 ? -139.01370 -23.65214  -215.38520 1.000 52.51005  ? 117 VAL Q C    1 
ATOM   56638  O O    . VAL Q  1 122 ? -138.08011 -24.41887  -215.13100 1.000 62.26738  ? 117 VAL Q O    1 
ATOM   56639  C CB   . VAL Q  1 122 ? -138.94755 -22.00127  -213.48503 1.000 53.68828  ? 117 VAL Q CB   1 
ATOM   56640  C CG1  . VAL Q  1 122 ? -138.51610 -20.86629  -214.38785 1.000 50.21235  ? 117 VAL Q CG1  1 
ATOM   56641  C CG2  . VAL Q  1 122 ? -139.70496 -21.47136  -212.27782 1.000 62.44112  ? 117 VAL Q CG2  1 
ATOM   56642  H H    . VAL Q  1 122 ? -139.66831 -24.60255  -213.11275 1.000 62.31803  ? 117 VAL Q H    1 
ATOM   56643  H HA   . VAL Q  1 122 ? -140.56446 -22.53712  -214.64146 1.000 59.06777  ? 117 VAL Q HA   1 
ATOM   56644  H HB   . VAL Q  1 122 ? -138.14791 -22.44964  -213.16810 1.000 64.45993  ? 117 VAL Q HB   1 
ATOM   56645  H HG11 . VAL Q  1 122 ? -137.97450 -20.24467  -213.87683 1.000 60.08488  ? 117 VAL Q HG11 1 
ATOM   56646  H HG12 . VAL Q  1 122 ? -137.99864 -21.22784  -215.12435 1.000 60.08488  ? 117 VAL Q HG12 1 
ATOM   56647  H HG13 . VAL Q  1 122 ? -139.30502 -20.41571  -214.72769 1.000 60.08488  ? 117 VAL Q HG13 1 
ATOM   56648  H HG21 . VAL Q  1 122 ? -139.14316 -20.83664  -211.80621 1.000 74.96333  ? 117 VAL Q HG21 1 
ATOM   56649  H HG22 . VAL Q  1 122 ? -140.51592 -21.03389  -212.58090 1.000 74.96333  ? 117 VAL Q HG22 1 
ATOM   56650  H HG23 . VAL Q  1 122 ? -139.92773 -22.21337  -211.69413 1.000 74.96333  ? 117 VAL Q HG23 1 
ATOM   56651  N N    . LYS Q  1 123 ? -139.38380 -23.34655  -216.62111 1.000 51.30460  ? 118 LYS Q N    1 
ATOM   56652  C CA   . LYS Q  1 123 ? -138.73294 -23.92088  -217.78491 1.000 52.20625  ? 118 LYS Q CA   1 
ATOM   56653  C C    . LYS Q  1 123 ? -137.58086 -23.03427  -218.24596 1.000 63.66673  ? 118 LYS Q C    1 
ATOM   56654  O O    . LYS Q  1 123 ? -137.62213 -21.80448  -218.12749 1.000 58.25119  ? 118 LYS Q O    1 
ATOM   56655  C CB   . LYS Q  1 123 ? -139.73337 -24.10192  -218.92914 1.000 53.46012  ? 118 LYS Q CB   1 
ATOM   56656  C CG   . LYS Q  1 123 ? -141.08890 -24.64602  -218.50245 1.000 53.07850  ? 118 LYS Q CG   1 
ATOM   56657  C CD   . LYS Q  1 123 ? -141.78555 -25.35396  -219.65496 1.000 54.31087  ? 118 LYS Q CD   1 
ATOM   56658  C CE   . LYS Q  1 123 ? -142.94095 -26.21699  -219.16498 1.000 59.11884  ? 118 LYS Q CE   1 
ATOM   56659  N NZ   . LYS Q  1 123 ? -143.94931 -26.47311  -220.23400 1.000 55.29624  ? 118 LYS Q NZ   1 
ATOM   56660  H H    . LYS Q  1 123 ? -140.01961 -22.80020  -216.81307 1.000 61.39557  ? 118 LYS Q H    1 
ATOM   56661  H HA   . LYS Q  1 123 ? -138.37419 -24.79175  -217.55302 1.000 62.47756  ? 118 LYS Q HA   1 
ATOM   56662  H HB2  . LYS Q  1 123 ? -139.88247 -23.23997  -219.34831 1.000 63.98221  ? 118 LYS Q HB2  1 
ATOM   56663  H HB3  . LYS Q  1 123 ? -139.35770 -24.72314  -219.57246 1.000 63.98221  ? 118 LYS Q HB3  1 
ATOM   56664  H HG2  . LYS Q  1 123 ? -140.96808 -25.28248  -217.78049 1.000 63.52426  ? 118 LYS Q HG2  1 
ATOM   56665  H HG3  . LYS Q  1 123 ? -141.65222 -23.91331  -218.20798 1.000 63.52426  ? 118 LYS Q HG3  1 
ATOM   56666  H HD2  . LYS Q  1 123 ? -142.13875 -24.69333  -220.27117 1.000 65.00310  ? 118 LYS Q HD2  1 
ATOM   56667  H HD3  . LYS Q  1 123 ? -141.14962 -25.92682  -220.11139 1.000 65.00310  ? 118 LYS Q HD3  1 
ATOM   56668  H HE2  . LYS Q  1 123 ? -142.59455 -27.07225  -218.86591 1.000 70.97659  ? 118 LYS Q HE2  1 
ATOM   56669  H HE3  . LYS Q  1 123 ? -143.38692 -25.76495  -218.43172 1.000 70.97659  ? 118 LYS Q HE3  1 
ATOM   56670  H HZ1  . LYS Q  1 123 ? -144.74885 -26.61640  -219.87027 1.000 66.18555  ? 118 LYS Q HZ1  1 
ATOM   56671  H HZ2  . LYS Q  1 123 ? -144.00120 -25.77070  -220.77809 1.000 66.18555  ? 118 LYS Q HZ2  1 
ATOM   56672  H HZ3  . LYS Q  1 123 ? -143.71517 -27.18902  -220.70809 1.000 66.18555  ? 118 LYS Q HZ3  1 
ATOM   56673  N N    . TRP Q  1 124 ? -136.54631 -23.67871  -218.77766 1.000 67.51814  ? 119 TRP Q N    1 
ATOM   56674  C CA   . TRP Q  1 124 ? -135.39155 -22.98266  -219.34193 1.000 58.61867  ? 119 TRP Q CA   1 
ATOM   56675  C C    . TRP Q  1 124 ? -135.79014 -22.40003  -220.69073 1.000 59.37021  ? 119 TRP Q C    1 
ATOM   56676  O O    . TRP Q  1 124 ? -135.83918 -23.10969  -221.69642 1.000 66.19139  ? 119 TRP Q O    1 
ATOM   56677  C CB   . TRP Q  1 124 ? -134.21748 -23.94626  -219.47707 1.000 58.08272  ? 119 TRP Q CB   1 
ATOM   56678  C CG   . TRP Q  1 124 ? -132.99591 -23.35771  -220.10904 1.000 55.74600  ? 119 TRP Q CG   1 
ATOM   56679  C CD1  . TRP Q  1 124 ? -132.48262 -22.11471  -219.90145 1.000 60.03195  ? 119 TRP Q CD1  1 
ATOM   56680  C CD2  . TRP Q  1 124 ? -132.12635 -24.00077  -221.04976 1.000 55.69293  ? 119 TRP Q CD2  1 
ATOM   56681  N NE1  . TRP Q  1 124 ? -131.34718 -21.94018  -220.65640 1.000 61.28362  ? 119 TRP Q NE1  1 
ATOM   56682  C CE2  . TRP Q  1 124 ? -131.10735 -23.08471  -221.36934 1.000 59.39913  ? 119 TRP Q CE2  1 
ATOM   56683  C CE3  . TRP Q  1 124 ? -132.11444 -25.26098  -221.65394 1.000 60.64166  ? 119 TRP Q CE3  1 
ATOM   56684  C CZ2  . TRP Q  1 124 ? -130.08533 -23.38660  -222.26898 1.000 59.84603  ? 119 TRP Q CZ2  1 
ATOM   56685  C CZ3  . TRP Q  1 124 ? -131.10058 -25.56126  -222.54797 1.000 60.54528  ? 119 TRP Q CZ3  1 
ATOM   56686  C CH2  . TRP Q  1 124 ? -130.09868 -24.62922  -222.84431 1.000 62.46138  ? 119 TRP Q CH2  1 
ATOM   56687  H H    . TRP Q  1 124 ? -136.48734 -24.53538  -218.82489 1.000 81.05576  ? 119 TRP Q H    1 
ATOM   56688  H HA   . TRP Q  1 124 ? -135.12444 -22.25555  -218.75809 1.000 70.37639  ? 119 TRP Q HA   1 
ATOM   56689  H HB2  . TRP Q  1 124 ? -133.96845 -24.25496  -218.59186 1.000 69.73325  ? 119 TRP Q HB2  1 
ATOM   56690  H HB3  . TRP Q  1 124 ? -134.49629 -24.69724  -220.02405 1.000 69.73325  ? 119 TRP Q HB3  1 
ATOM   56691  H HD1  . TRP Q  1 124 ? -132.84693 -21.47624  -219.33177 1.000 72.07233  ? 119 TRP Q HD1  1 
ATOM   56692  H HE1  . TRP Q  1 124 ? -130.86562 -21.22796  -220.67760 1.000 73.57433  ? 119 TRP Q HE1  1 
ATOM   56693  H HE3  . TRP Q  1 124 ? -132.77495 -25.88605  -221.45920 1.000 72.80398  ? 119 TRP Q HE3  1 
ATOM   56694  H HZ2  . TRP Q  1 124 ? -129.42063 -22.76810  -222.47033 1.000 71.84922  ? 119 TRP Q HZ2  1 
ATOM   56695  H HZ3  . TRP Q  1 124 ? -131.08487 -26.39569  -222.95831 1.000 72.68832  ? 119 TRP Q HZ3  1 
ATOM   56696  H HH2  . TRP Q  1 124 ? -129.42724 -24.85917  -223.44531 1.000 74.98765  ? 119 TRP Q HH2  1 
ATOM   56697  N N    . ASP Q  1 125 ? -136.09207 -21.10112  -220.71304 1.000 68.70680  ? 120 ASP Q N    1 
ATOM   56698  C CA   . ASP Q  1 125 ? -136.53519 -20.42148  -221.93144 1.000 69.51451  ? 120 ASP Q CA   1 
ATOM   56699  C C    . ASP Q  1 125 ? -135.30616 -20.09888  -222.77556 1.000 70.96082  ? 120 ASP Q C    1 
ATOM   56700  O O    . ASP Q  1 125 ? -134.79263 -18.97747  -222.79062 1.000 73.39742  ? 120 ASP Q O    1 
ATOM   56701  C CB   . ASP Q  1 125 ? -137.33503 -19.16649  -221.59640 1.000 58.41470  ? 120 ASP Q CB   1 
ATOM   56702  H H    . ASP Q  1 125 ? -136.04764 -20.58524  -220.02639 1.000 82.48215  ? 120 ASP Q H    1 
ATOM   56703  H HA   . ASP Q  1 125 ? -137.10968 -21.01835  -222.43603 1.000 83.45141  ? 120 ASP Q HA   1 
ATOM   56704  N N    . ARG Q  1 126 ? -134.82771 -21.11946  -223.49304 1.000 73.16669  ? 121 ARG Q N    1 
ATOM   56705  C CA   . ARG Q  1 126 ? -133.66986 -20.93881  -224.36327 1.000 72.48523  ? 121 ARG Q CA   1 
ATOM   56706  C C    . ARG Q  1 126 ? -133.83722 -19.71735  -225.25739 1.000 70.02852  ? 121 ARG Q C    1 
ATOM   56707  O O    . ARG Q  1 126 ? -132.88078 -18.96808  -225.48291 1.000 74.98844  ? 121 ARG Q O    1 
ATOM   56708  C CB   . ARG Q  1 126 ? -133.45415 -22.19414  -225.20994 1.000 71.22991  ? 121 ARG Q CB   1 
ATOM   56709  H H    . ARG Q  1 126 ? -135.15265 -21.91571  -223.49242 1.000 87.83402  ? 121 ARG Q H    1 
ATOM   56710  H HA   . ARG Q  1 126 ? -132.88145 -20.80486  -223.81431 1.000 87.01627  ? 121 ARG Q HA   1 
ATOM   56711  N N    . ASP Q  1 127 ? -135.04501 -19.49837  -225.77027 1.000 72.79867  ? 122 ASP Q N    1 
ATOM   56712  C CA   . ASP Q  1 127 ? -135.32896 -18.32425  -226.59205 1.000 79.84489  ? 122 ASP Q CA   1 
ATOM   56713  C C    . ASP Q  1 127 ? -135.44216 -17.07428  -225.71844 1.000 83.58110  ? 122 ASP Q C    1 
ATOM   56714  O O    . ASP Q  1 127 ? -134.59631 -16.82298  -224.85293 1.000 79.59439  ? 122 ASP Q O    1 
ATOM   56715  C CB   . ASP Q  1 127 ? -136.61529 -18.52630  -227.39546 1.000 71.98092  ? 122 ASP Q CB   1 
ATOM   56716  H H    . ASP Q  1 127 ? -135.72116 -20.01750  -225.65658 1.000 87.39240  ? 122 ASP Q H    1 
ATOM   56717  H HA   . ASP Q  1 127 ? -134.60460 -18.19188  -227.22346 1.000 95.84785  ? 122 ASP Q HA   1 
ATOM   56718  N N    . GLY Q  1 149 ? -112.35710 0.17726    -205.79682 1.000 78.76045  ? 144 GLY Q N    1 
ATOM   56719  C CA   . GLY Q  1 149 ? -113.38198 -0.71135   -205.27756 1.000 78.99046  ? 144 GLY Q CA   1 
ATOM   56720  C C    . GLY Q  1 149 ? -113.02225 -1.28943   -203.92218 1.000 80.73335  ? 144 GLY Q C    1 
ATOM   56721  O O    . GLY Q  1 149 ? -111.87861 -1.69197   -203.69153 1.000 74.51411  ? 144 GLY Q O    1 
ATOM   56722  H HA2  . GLY Q  1 149 ? -114.21464 -0.22176   -205.18878 1.000 94.82254  ? 144 GLY Q HA2  1 
ATOM   56723  H HA3  . GLY Q  1 149 ? -113.51216 -1.44604   -205.89738 1.000 94.82254  ? 144 GLY Q HA3  1 
ATOM   56724  N N    . SER Q  1 150 ? -114.00030 -1.33150   -203.02098 1.000 74.72947  ? 145 SER Q N    1 
ATOM   56725  C CA   . SER Q  1 150 ? -113.75803 -1.82599   -201.67908 1.000 72.73882  ? 145 SER Q CA   1 
ATOM   56726  C C    . SER Q  1 150 ? -113.60532 -3.34623   -201.68784 1.000 70.33568  ? 145 SER Q C    1 
ATOM   56727  O O    . SER Q  1 150 ? -113.85784 -4.02486   -202.68567 1.000 69.17823  ? 145 SER Q O    1 
ATOM   56728  C CB   . SER Q  1 150 ? -114.89675 -1.42441   -200.74332 1.000 72.63133  ? 145 SER Q CB   1 
ATOM   56729  O OG   . SER Q  1 150 ? -114.92936 -0.02498   -200.54864 1.000 75.08102  ? 145 SER Q OG   1 
ATOM   56730  H H    . SER Q  1 150 ? -114.80963 -1.07912   -203.16550 1.000 89.70935  ? 145 SER Q H    1 
ATOM   56731  H HA   . SER Q  1 150 ? -112.93546 -1.43553   -201.34468 1.000 87.11664  ? 145 SER Q HA   1 
ATOM   56732  H HB2  . SER Q  1 150 ? -115.73863 -1.70714   -201.13344 1.000 86.98765  ? 145 SER Q HB2  1 
ATOM   56733  H HB3  . SER Q  1 150 ? -114.76636 -1.85808   -199.88551 1.000 86.98765  ? 145 SER Q HB3  1 
ATOM   56734  H HG   . SER Q  1 150 ? -115.56134 0.17887    -200.03420 1.000 89.92729  ? 145 SER Q HG   1 
ATOM   56735  N N    . HIS Q  1 151 ? -113.17124 -3.87556   -200.54870 1.000 69.75831  ? 146 HIS Q N    1 
ATOM   56736  C CA   . HIS Q  1 151 ? -113.09083 -5.30529   -200.31480 1.000 67.62268  ? 146 HIS Q CA   1 
ATOM   56737  C C    . HIS Q  1 151 ? -113.75003 -5.60109   -198.97752 1.000 66.77114  ? 146 HIS Q C    1 
ATOM   56738  O O    . HIS Q  1 151 ? -113.91180 -4.71379   -198.13753 1.000 68.07096  ? 146 HIS Q O    1 
ATOM   56739  C CB   . HIS Q  1 151 ? -111.64120 -5.80044   -200.32385 1.000 67.94472  ? 146 HIS Q CB   1 
ATOM   56740  C CG   . HIS Q  1 151 ? -110.97240 -5.67854   -201.65746 1.000 68.66819  ? 146 HIS Q CG   1 
ATOM   56741  N ND1  . HIS Q  1 151 ? -111.23823 -6.53365   -202.70649 1.000 67.33411  ? 146 HIS Q ND1  1 
ATOM   56742  C CD2  . HIS Q  1 151 ? -110.04874 -4.80098   -202.11350 1.000 70.72701  ? 146 HIS Q CD2  1 
ATOM   56743  C CE1  . HIS Q  1 151 ? -110.50846 -6.18742   -203.75068 1.000 68.53278  ? 146 HIS Q CE1  1 
ATOM   56744  N NE2  . HIS Q  1 151 ? -109.77806 -5.13819   -203.41724 1.000 70.58336  ? 146 HIS Q NE2  1 
ATOM   56745  H H    . HIS Q  1 151 ? -112.90975 -3.40788   -199.87602 1.000 83.54004  ? 146 HIS Q H    1 
ATOM   56746  H HA   . HIS Q  1 151 ? -113.56255 -5.78971   -201.01030 1.000 80.97727  ? 146 HIS Q HA   1 
ATOM   56747  H HB2  . HIS Q  1 151 ? -111.12903 -5.27837   -199.68665 1.000 81.36373  ? 146 HIS Q HB2  1 
ATOM   56748  H HB3  . HIS Q  1 151 ? -111.62960 -6.73683   -200.07099 1.000 81.36373  ? 146 HIS Q HB3  1 
ATOM   56749  H HD1  . HIS Q  1 151 ? -111.79312 -7.19029   -202.68387 1.000 80.63099  ? 146 HIS Q HD1  1 
ATOM   56750  H HD2  . HIS Q  1 151 ? -109.66846 -4.10071   -201.63401 1.000 84.70247  ? 146 HIS Q HD2  1 
ATOM   56751  H HE1  . HIS Q  1 151 ? -110.50849 -6.60981   -204.57922 1.000 82.06940  ? 146 HIS Q HE1  1 
ATOM   56752  N N    . SER Q  1 152 ? -114.14307 -6.85877   -198.78881 1.000 64.70719  ? 147 SER Q N    1 
ATOM   56753  C CA   . SER Q  1 152 ? -114.84629 -7.24705   -197.57853 1.000 63.82045  ? 147 SER Q CA   1 
ATOM   56754  C C    . SER Q  1 152 ? -114.56133 -8.70362   -197.25362 1.000 62.10655  ? 147 SER Q C    1 
ATOM   56755  O O    . SER Q  1 152 ? -114.27107 -9.51017   -198.13971 1.000 61.17366  ? 147 SER Q O    1 
ATOM   56756  C CB   . SER Q  1 152 ? -116.35884 -7.03939   -197.71753 1.000 63.12860  ? 147 SER Q CB   1 
ATOM   56757  O OG   . SER Q  1 152 ? -116.91062 -7.94173   -198.66067 1.000 61.47707  ? 147 SER Q OG   1 
ATOM   56758  H H    . SER Q  1 152 ? -114.01297 -7.50001   -199.34691 1.000 77.47869  ? 147 SER Q H    1 
ATOM   56759  H HA   . SER Q  1 152 ? -114.51719 -6.70697   -196.84307 1.000 76.41460  ? 147 SER Q HA   1 
ATOM   56760  H HB2  . SER Q  1 152 ? -116.77801 -7.18896   -196.85565 1.000 75.58438  ? 147 SER Q HB2  1 
ATOM   56761  H HB3  . SER Q  1 152 ? -116.52629 -6.13136   -198.01476 1.000 75.58438  ? 147 SER Q HB3  1 
ATOM   56762  H HG   . SER Q  1 152 ? -117.73900 -7.81855   -198.72556 1.000 73.60254  ? 147 SER Q HG   1 
ATOM   56763  N N    . MET Q  1 153 ? -114.63245 -9.02151   -195.96355 1.000 61.87554  ? 148 MET Q N    1 
ATOM   56764  C CA   . MET Q  1 153 ? -114.63521 -10.39147  -195.47116 1.000 61.10061  ? 148 MET Q CA   1 
ATOM   56765  C C    . MET Q  1 153 ? -115.89580 -10.58752  -194.64097 1.000 59.43797  ? 148 MET Q C    1 
ATOM   56766  O O    . MET Q  1 153 ? -116.19642 -9.77233   -193.76544 1.000 60.49074  ? 148 MET Q O    1 
ATOM   56767  C CB   . MET Q  1 153 ? -113.38732 -10.69680  -194.63768 1.000 60.98453  ? 148 MET Q CB   1 
ATOM   56768  C CG   . MET Q  1 153 ? -112.85161 -12.10630  -194.87251 1.000 59.69845  ? 148 MET Q CG   1 
ATOM   56769  S SD   . MET Q  1 153 ? -111.61849 -12.64882  -193.69570 1.000 68.09290  ? 148 MET Q SD   1 
ATOM   56770  C CE   . MET Q  1 153 ? -112.36578 -12.22464  -192.12635 1.000 64.01551  ? 148 MET Q CE   1 
ATOM   56771  H H    . MET Q  1 153 ? -114.68160 -8.43790   -195.33379 1.000 74.08071  ? 148 MET Q H    1 
ATOM   56772  H HA   . MET Q  1 153 ? -114.63214 -11.00940  -196.21886 1.000 73.35472  ? 148 MET Q HA   1 
ATOM   56773  H HB2  . MET Q  1 153 ? -112.68846 -10.06664  -194.87304 1.000 73.01149  ? 148 MET Q HB2  1 
ATOM   56774  H HB3  . MET Q  1 153 ? -113.60749 -10.61190  -193.69682 1.000 73.01149  ? 148 MET Q HB3  1 
ATOM   56775  H HG2  . MET Q  1 153 ? -113.59340 -12.72949  -194.82463 1.000 71.46820  ? 148 MET Q HG2  1 
ATOM   56776  H HG3  . MET Q  1 153 ? -112.44713 -12.13906  -195.75354 1.000 71.46820  ? 148 MET Q HG3  1 
ATOM   56777  H HE1  . MET Q  1 153 ? -111.76477 -12.48323  -191.41023 1.000 76.85261  ? 148 MET Q HE1  1 
ATOM   56778  H HE2  . MET Q  1 153 ? -112.52068 -11.26749  -192.09878 1.000 76.85261  ? 148 MET Q HE2  1 
ATOM   56779  H HE3  . MET Q  1 153 ? -113.20758 -12.69861  -192.03905 1.000 76.85261  ? 148 MET Q HE3  1 
ATOM   56780  N N    . ARG Q  1 154 ? -116.63752 -11.65256  -194.92822 1.000 58.06731  ? 149 ARG Q N    1 
ATOM   56781  C CA   . ARG Q  1 154 ? -117.92328 -11.89617  -194.29373 1.000 56.81188  ? 149 ARG Q CA   1 
ATOM   56782  C C    . ARG Q  1 154 ? -118.03241 -13.36047  -193.90166 1.000 58.36280  ? 149 ARG Q C    1 
ATOM   56783  O O    . ARG Q  1 154 ? -117.57698 -14.24462  -194.63103 1.000 58.55040  ? 149 ARG Q O    1 
ATOM   56784  C CB   . ARG Q  1 154 ? -119.08202 -11.52111  -195.22795 1.000 56.35537  ? 149 ARG Q CB   1 
ATOM   56785  H H    . ARG Q  1 154 ? -116.41181 -12.25694  -195.49689 1.000 69.71476  ? 149 ARG Q H    1 
ATOM   56786  H HA   . ARG Q  1 154 ? -117.99035 -11.36343  -193.48591 1.000 68.00432  ? 149 ARG Q HA   1 
ATOM   56787  N N    . TYR Q  1 155 ? -118.63404 -13.60883  -192.74254 1.000 58.65949  ? 150 TYR Q N    1 
ATOM   56788  C CA   . TYR Q  1 155 ? -118.93648 -14.95642  -192.28306 1.000 55.91113  ? 150 TYR Q CA   1 
ATOM   56789  C C    . TYR Q  1 155 ? -120.43162 -15.05597  -192.02643 1.000 53.43313  ? 150 TYR Q C    1 
ATOM   56790  O O    . TYR Q  1 155 ? -121.00720 -14.19831  -191.34808 1.000 53.79145  ? 150 TYR Q O    1 
ATOM   56791  C CB   . TYR Q  1 155 ? -118.14333 -15.30119  -191.02363 1.000 55.08526  ? 150 TYR Q CB   1 
ATOM   56792  C CG   . TYR Q  1 155 ? -116.71961 -15.70940  -191.31860 1.000 56.85309  ? 150 TYR Q CG   1 
ATOM   56793  C CD1  . TYR Q  1 155 ? -116.42970 -16.95101  -191.86747 1.000 58.31651  ? 150 TYR Q CD1  1 
ATOM   56794  C CD2  . TYR Q  1 155 ? -115.66675 -14.85080  -191.05529 1.000 57.42354  ? 150 TYR Q CD2  1 
ATOM   56795  C CE1  . TYR Q  1 155 ? -115.13119 -17.32322  -192.14449 1.000 58.32926  ? 150 TYR Q CE1  1 
ATOM   56796  C CE2  . TYR Q  1 155 ? -114.36474 -15.21315  -191.32482 1.000 56.71055  ? 150 TYR Q CE2  1 
ATOM   56797  C CZ   . TYR Q  1 155 ? -114.10090 -16.44976  -191.86873 1.000 59.92725  ? 150 TYR Q CZ   1 
ATOM   56798  O OH   . TYR Q  1 155 ? -112.79765 -16.81052  -192.14185 1.000 61.10936  ? 150 TYR Q OH   1 
ATOM   56799  H H    . TYR Q  1 155 ? -118.88211 -12.99600  -192.19253 1.000 70.42537  ? 150 TYR Q H    1 
ATOM   56800  H HA   . TYR Q  1 155 ? -118.69868 -15.60342  -192.96551 1.000 67.12734  ? 150 TYR Q HA   1 
ATOM   56801  H HB2  . TYR Q  1 155 ? -118.11819 -14.52356  -190.44435 1.000 66.13630  ? 150 TYR Q HB2  1 
ATOM   56802  H HB3  . TYR Q  1 155 ? -118.57869 -16.03939  -190.56930 1.000 66.13630  ? 150 TYR Q HB3  1 
ATOM   56803  H HD1  . TYR Q  1 155 ? -117.12352 -17.54228  -192.05162 1.000 70.01380  ? 150 TYR Q HD1  1 
ATOM   56804  H HD2  . TYR Q  1 155 ? -115.84109 -14.01367  -190.68963 1.000 68.94224  ? 150 TYR Q HD2  1 
ATOM   56805  H HE1  . TYR Q  1 155 ? -114.95179 -18.15733  -192.51460 1.000 70.02910  ? 150 TYR Q HE1  1 
ATOM   56806  H HE2  . TYR Q  1 155 ? -113.66810 -14.62533  -191.14021 1.000 67.88271  ? 150 TYR Q HE2  1 
ATOM   56807  H HH   . TYR Q  1 155 ? -112.78514 -17.48029  -192.64865 1.000 73.36522  ? 150 TYR Q HH   1 
ATOM   56808  N N    . PHE Q  1 156 ? -121.05286 -16.09297  -192.57988 1.000 54.00995  ? 151 PHE Q N    1 
ATOM   56809  C CA   . PHE Q  1 156 ? -122.48284 -16.33123  -192.45638 1.000 50.75917  ? 151 PHE Q CA   1 
ATOM   56810  C C    . PHE Q  1 156 ? -122.70409 -17.65239  -191.73716 1.000 55.10304  ? 151 PHE Q C    1 
ATOM   56811  O O    . PHE Q  1 156 ? -122.13720 -18.67849  -192.12829 1.000 59.77709  ? 151 PHE Q O    1 
ATOM   56812  C CB   . PHE Q  1 156 ? -123.14438 -16.35566  -193.83148 1.000 53.20206  ? 151 PHE Q CB   1 
ATOM   56813  C CG   . PHE Q  1 156 ? -122.98917 -15.07061  -194.60497 1.000 54.90743  ? 151 PHE Q CG   1 
ATOM   56814  C CD1  . PHE Q  1 156 ? -123.90304 -14.04545  -194.45721 1.000 51.64861  ? 151 PHE Q CD1  1 
ATOM   56815  C CD2  . PHE Q  1 156 ? -121.93440 -14.89560  -195.48487 1.000 53.49006  ? 151 PHE Q CD2  1 
ATOM   56816  C CE1  . PHE Q  1 156 ? -123.76980 -12.87381  -195.16666 1.000 52.71578  ? 151 PHE Q CE1  1 
ATOM   56817  C CE2  . PHE Q  1 156 ? -121.79635 -13.72462  -196.19611 1.000 52.50082  ? 151 PHE Q CE2  1 
ATOM   56818  C CZ   . PHE Q  1 156 ? -122.71446 -12.71222  -196.03642 1.000 53.15207  ? 151 PHE Q CZ   1 
ATOM   56819  H H    . PHE Q  1 156 ? -120.65075 -16.69208  -193.04783 1.000 64.84593  ? 151 PHE Q H    1 
ATOM   56820  H HA   . PHE Q  1 156 ? -122.89353 -15.62680  -191.93101 1.000 60.74106  ? 151 PHE Q HA   1 
ATOM   56821  H HB2  . PHE Q  1 156 ? -122.74545 -17.06698  -194.35661 1.000 63.87646  ? 151 PHE Q HB2  1 
ATOM   56822  H HB3  . PHE Q  1 156 ? -124.09364 -16.51959  -193.71774 1.000 63.87646  ? 151 PHE Q HB3  1 
ATOM   56823  H HD1  . PHE Q  1 156 ? -124.61750 -14.14833  -193.87082 1.000 61.80839  ? 151 PHE Q HD1  1 
ATOM   56824  H HD2  . PHE Q  1 156 ? -121.31167 -15.57719  -195.59684 1.000 64.22206  ? 151 PHE Q HD2  1 
ATOM   56825  H HE1  . PHE Q  1 156 ? -124.39229 -12.19135  -195.05873 1.000 63.08900  ? 151 PHE Q HE1  1 
ATOM   56826  H HE2  . PHE Q  1 156 ? -121.08341 -13.61813  -196.78371 1.000 62.83104  ? 151 PHE Q HE2  1 
ATOM   56827  H HZ   . PHE Q  1 156 ? -122.62243 -11.92018  -196.51508 1.000 63.61254  ? 151 PHE Q HZ   1 
ATOM   56828  N N    . PHE Q  1 157 ? -123.52596 -17.62477  -190.69069 1.000 56.20761  ? 152 PHE Q N    1 
ATOM   56829  C CA   . PHE Q  1 157 ? -123.83776 -18.80676  -189.89958 1.000 51.49290  ? 152 PHE Q CA   1 
ATOM   56830  C C    . PHE Q  1 157 ? -125.34163 -19.02210  -189.88187 1.000 48.59967  ? 152 PHE Q C    1 
ATOM   56831  O O    . PHE Q  1 157 ? -126.11060 -18.06627  -189.76453 1.000 49.06628  ? 152 PHE Q O    1 
ATOM   56832  C CB   . PHE Q  1 157 ? -123.31735 -18.66745  -188.46138 1.000 55.82453  ? 152 PHE Q CB   1 
ATOM   56833  C CG   . PHE Q  1 157 ? -121.82579 -18.53551  -188.36624 1.000 56.42078  ? 152 PHE Q CG   1 
ATOM   56834  C CD1  . PHE Q  1 157 ? -121.02071 -19.66272  -188.27955 1.000 55.78613  ? 152 PHE Q CD1  1 
ATOM   56835  C CD2  . PHE Q  1 157 ? -121.22563 -17.28465  -188.36490 1.000 53.72896  ? 152 PHE Q CD2  1 
ATOM   56836  C CE1  . PHE Q  1 157 ? -119.64122 -19.54729  -188.19691 1.000 56.39585  ? 152 PHE Q CE1  1 
ATOM   56837  C CE2  . PHE Q  1 157 ? -119.84692 -17.16141  -188.28174 1.000 55.53884  ? 152 PHE Q CE2  1 
ATOM   56838  C CZ   . PHE Q  1 157 ? -119.05392 -18.29552  -188.19426 1.000 56.00276  ? 152 PHE Q CZ   1 
ATOM   56839  H H    . PHE Q  1 157 ? -123.92370 -16.91395  -190.41477 1.000 67.48312  ? 152 PHE Q H    1 
ATOM   56840  H HA   . PHE Q  1 157 ? -123.41860 -19.58449  -190.30001 1.000 61.82547  ? 152 PHE Q HA   1 
ATOM   56841  H HB2  . PHE Q  1 157 ? -123.71028 -17.87498  -188.06326 1.000 67.02343  ? 152 PHE Q HB2  1 
ATOM   56842  H HB3  . PHE Q  1 157 ? -123.57720 -19.45508  -187.95836 1.000 67.02343  ? 152 PHE Q HB3  1 
ATOM   56843  H HD1  . PHE Q  1 157 ? -121.41153 -20.50661  -188.27683 1.000 66.97734  ? 152 PHE Q HD1  1 
ATOM   56844  H HD2  . PHE Q  1 157 ? -121.75342 -16.52093  -188.42034 1.000 64.50874  ? 152 PHE Q HD2  1 
ATOM   56845  H HE1  . PHE Q  1 157 ? -119.11218 -20.31028  -188.14339 1.000 67.70900  ? 152 PHE Q HE1  1 
ATOM   56846  H HE2  . PHE Q  1 157 ? -119.45426 -16.31838  -188.28464 1.000 66.68060  ? 152 PHE Q HE2  1 
ATOM   56847  H HZ   . PHE Q  1 157 ? -118.12943 -18.21443  -188.13396 1.000 67.23730  ? 152 PHE Q HZ   1 
ATOM   56848  N N    . THR Q  1 158 ? -125.75459 -20.28083  -189.99452 1.000 50.09907  ? 153 THR Q N    1 
ATOM   56849  C CA   . THR Q  1 158 ? -127.16260 -20.65015  -189.95537 1.000 46.93476  ? 153 THR Q CA   1 
ATOM   56850  C C    . THR Q  1 158 ? -127.31988 -21.92839  -189.14900 1.000 53.77717  ? 153 THR Q C    1 
ATOM   56851  O O    . THR Q  1 158 ? -126.65405 -22.92981  -189.42995 1.000 54.23387  ? 153 THR Q O    1 
ATOM   56852  C CB   . THR Q  1 158 ? -127.72761 -20.85426  -191.36631 1.000 47.07035  ? 153 THR Q CB   1 
ATOM   56853  O OG1  . THR Q  1 158 ? -127.37230 -19.74208  -192.19835 1.000 46.55259  ? 153 THR Q OG1  1 
ATOM   56854  C CG2  . THR Q  1 158 ? -129.24340 -20.99226  -191.31507 1.000 49.24011  ? 153 THR Q CG2  1 
ATOM   56855  H H    . THR Q  1 158 ? -125.22617 -20.95163  -190.09654 1.000 60.15288  ? 153 THR Q H    1 
ATOM   56856  H HA   . THR Q  1 158 ? -127.66599 -19.94408  -189.52068 1.000 56.15177  ? 153 THR Q HA   1 
ATOM   56857  H HB   . THR Q  1 158 ? -127.35927 -21.66586  -191.74908 1.000 56.51841  ? 153 THR Q HB   1 
ATOM   56858  H HG1  . THR Q  1 158 ? -127.67977 -19.85245  -192.97222 1.000 55.69317  ? 153 THR Q HG1  1 
ATOM   56859  H HG21 . THR Q  1 158 ? -129.59524 -21.12099  -192.20980 1.000 59.12212  ? 153 THR Q HG21 1 
ATOM   56860  H HG22 . THR Q  1 158 ? -129.48882 -21.75447  -190.76762 1.000 59.12212  ? 153 THR Q HG22 1 
ATOM   56861  H HG23 . THR Q  1 158 ? -129.63675 -20.19151  -190.93432 1.000 59.12212  ? 153 THR Q HG23 1 
ATOM   56862  N N    . SER Q  1 159 ? -128.19584 -21.88720  -188.14912 1.000 54.96119  ? 154 SER Q N    1 
ATOM   56863  C CA   . SER Q  1 159 ? -128.52309 -23.04755  -187.33034 1.000 48.23846  ? 154 SER Q CA   1 
ATOM   56864  C C    . SER Q  1 159 ? -130.03287 -23.22561  -187.34038 1.000 55.05522  ? 154 SER Q C    1 
ATOM   56865  O O    . SER Q  1 159 ? -130.77443 -22.25546  -187.14870 1.000 62.34885  ? 154 SER Q O    1 
ATOM   56866  C CB   . SER Q  1 159 ? -128.02032 -22.87895  -185.89795 1.000 54.85811  ? 154 SER Q CB   1 
ATOM   56867  O OG   . SER Q  1 159 ? -126.67462 -23.29670  -185.78616 1.000 65.57482  ? 154 SER Q OG   1 
ATOM   56868  H H    . SER Q  1 159 ? -128.62490 -21.17785  -187.92035 1.000 65.98742  ? 154 SER Q H    1 
ATOM   56869  H HA   . SER Q  1 159 ? -128.10782 -23.84224  -187.70035 1.000 57.92014  ? 154 SER Q HA   1 
ATOM   56870  H HB2  . SER Q  1 159 ? -128.08244 -21.94341  -185.64933 1.000 65.86371  ? 154 SER Q HB2  1 
ATOM   56871  H HB3  . SER Q  1 159 ? -128.56841 -23.41681  -185.30533 1.000 65.86371  ? 154 SER Q HB3  1 
ATOM   56872  H HG   . SER Q  1 159 ? -126.60668 -24.10667  -185.99813 1.000 78.72377  ? 154 SER Q HG   1 
ATOM   56873  N N    . VAL Q  1 160 ? -130.48538 -24.45663  -187.56484 1.000 58.20187  ? 155 VAL Q N    1 
ATOM   56874  C CA   . VAL Q  1 160 ? -131.90548 -24.76739  -187.68602 1.000 60.38065  ? 155 VAL Q CA   1 
ATOM   56875  C C    . VAL Q  1 160 ? -132.22388 -25.94628  -186.77997 1.000 54.19099  ? 155 VAL Q C    1 
ATOM   56876  O O    . VAL Q  1 160 ? -131.51329 -26.95687  -186.79770 1.000 63.33801  ? 155 VAL Q O    1 
ATOM   56877  C CB   . VAL Q  1 160 ? -132.30128 -25.09082  -189.13807 1.000 58.33787  ? 155 VAL Q CB   1 
ATOM   56878  C CG1  . VAL Q  1 160 ? -133.79526 -24.88589  -189.33460 1.000 61.39546  ? 155 VAL Q CG1  1 
ATOM   56879  C CG2  . VAL Q  1 160 ? -131.49669 -24.23739  -190.11074 1.000 57.55886  ? 155 VAL Q CG2  1 
ATOM   56880  H H    . VAL Q  1 160 ? -129.97593 -25.14392  -187.65252 1.000 69.87623  ? 155 VAL Q H    1 
ATOM   56881  H HA   . VAL Q  1 160 ? -132.42162 -24.00217  -187.38780 1.000 72.49077  ? 155 VAL Q HA   1 
ATOM   56882  H HB   . VAL Q  1 160 ? -132.10060 -26.02123  -189.32503 1.000 70.03943  ? 155 VAL Q HB   1 
ATOM   56883  H HG11 . VAL Q  1 160 ? -134.02433 -25.09403  -190.25389 1.000 73.70854  ? 155 VAL Q HG11 1 
ATOM   56884  H HG12 . VAL Q  1 160 ? -134.27667 -25.47447  -188.73234 1.000 73.70854  ? 155 VAL Q HG12 1 
ATOM   56885  H HG13 . VAL Q  1 160 ? -134.01551 -23.96148  -189.13999 1.000 73.70854  ? 155 VAL Q HG13 1 
ATOM   56886  H HG21 . VAL Q  1 160 ? -131.76169 -24.45725  -191.01757 1.000 69.10463  ? 155 VAL Q HG21 1 
ATOM   56887  H HG22 . VAL Q  1 160 ? -131.67545 -23.30097  -189.93171 1.000 69.10463  ? 155 VAL Q HG22 1 
ATOM   56888  H HG23 . VAL Q  1 160 ? -130.55266 -24.42334  -189.98771 1.000 69.10463  ? 155 VAL Q HG23 1 
ATOM   56889  N N    . SER Q  1 161 ? -133.28920 -25.81960  -185.99641 1.000 55.13608  ? 156 SER Q N    1 
ATOM   56890  C CA   . SER Q  1 161 ? -133.68068 -26.87189  -185.07553 1.000 54.68706  ? 156 SER Q CA   1 
ATOM   56891  C C    . SER Q  1 161 ? -134.36647 -28.00534  -185.82376 1.000 57.23608  ? 156 SER Q C    1 
ATOM   56892  O O    . SER Q  1 161 ? -135.00592 -27.79882  -186.85690 1.000 58.25785  ? 156 SER Q O    1 
ATOM   56893  C CB   . SER Q  1 161 ? -134.61574 -26.32209  -183.99897 1.000 57.10105  ? 156 SER Q CB   1 
ATOM   56894  O OG   . SER Q  1 161 ? -135.82786 -25.86765  -184.57051 1.000 67.50303  ? 156 SER Q OG   1 
ATOM   56895  H H    . SER Q  1 161 ? -133.80252 -25.12977  -185.98105 1.000 66.19728  ? 156 SER Q H    1 
ATOM   56896  H HA   . SER Q  1 161 ? -132.89200 -27.22755  -184.63691 1.000 65.65846  ? 156 SER Q HA   1 
ATOM   56897  H HB2  . SER Q  1 161 ? -134.81164 -27.02610  -183.36109 1.000 68.55525  ? 156 SER Q HB2  1 
ATOM   56898  H HB3  . SER Q  1 161 ? -134.18005 -25.58025  -183.55092 1.000 68.55525  ? 156 SER Q HB3  1 
ATOM   56899  H HG   . SER Q  1 161 ? -136.45085 -25.93053  -184.01058 1.000 81.03763  ? 156 SER Q HG   1 
ATOM   56900  N N    . ARG Q  1 162 ? -134.22721 -29.21338  -185.28382 1.000 56.34686  ? 157 ARG Q N    1 
ATOM   56901  C CA   . ARG Q  1 162 ? -134.84571 -30.41636  -185.83703 1.000 65.54775  ? 157 ARG Q CA   1 
ATOM   56902  C C    . ARG Q  1 162 ? -135.51558 -31.16488  -184.69503 1.000 70.27642  ? 157 ARG Q C    1 
ATOM   56903  O O    . ARG Q  1 162 ? -134.93167 -32.09391  -184.12014 1.000 77.56218  ? 157 ARG Q O    1 
ATOM   56904  C CB   . ARG Q  1 162 ? -133.81449 -31.29442  -186.54706 1.000 71.83934  ? 157 ARG Q CB   1 
ATOM   56905  C CG   . ARG Q  1 162 ? -132.92452 -30.53680  -187.51757 1.000 65.28086  ? 157 ARG Q CG   1 
ATOM   56906  C CD   . ARG Q  1 162 ? -132.28809 -31.47656  -188.53578 1.000 59.81717  ? 157 ARG Q CD   1 
ATOM   56907  N NE   . ARG Q  1 162 ? -130.92246 -31.82822  -188.16723 1.000 66.67230  ? 157 ARG Q NE   1 
ATOM   56908  C CZ   . ARG Q  1 162 ? -129.99831 -32.24149  -189.02388 1.000 67.59721  ? 157 ARG Q CZ   1 
ATOM   56909  N NH1  . ARG Q  1 162 ? -130.26285 -32.37139  -190.31923 1.000 58.13705  ? 157 ARG Q NH1  1 
ATOM   56910  N NH2  . ARG Q  1 162 ? -128.77913 -32.53058  -188.57024 1.000 59.61024  ? 157 ARG Q NH2  1 
ATOM   56911  H H    . ARG Q  1 162 ? -133.76491 -29.36607  -184.57490 1.000 67.65022  ? 157 ARG Q H    1 
ATOM   56912  H HA   . ARG Q  1 162 ? -135.52360 -30.16485  -186.48365 1.000 78.69129  ? 157 ARG Q HA   1 
ATOM   56913  H HB2  . ARG Q  1 162 ? -133.24222 -31.70409  -185.87955 1.000 86.24120  ? 157 ARG Q HB2  1 
ATOM   56914  H HB3  . ARG Q  1 162 ? -134.28237 -31.98011  -187.04887 1.000 86.24120  ? 157 ARG Q HB3  1 
ATOM   56915  H HG2  . ARG Q  1 162 ? -133.45537 -29.88140  -187.99669 1.000 78.37102  ? 157 ARG Q HG2  1 
ATOM   56916  H HG3  . ARG Q  1 162 ? -132.21551 -30.09389  -187.02560 1.000 78.37102  ? 157 ARG Q HG3  1 
ATOM   56917  H HD2  . ARG Q  1 162 ? -132.80898 -32.29324  -188.58688 1.000 71.81460  ? 157 ARG Q HD2  1 
ATOM   56918  H HD3  . ARG Q  1 162 ? -132.26659 -31.04198  -189.40272 1.000 71.81460  ? 157 ARG Q HD3  1 
ATOM   56919  H HE   . ARG Q  1 162 ? -130.70117 -31.76337  -187.33873 1.000 80.04075  ? 157 ARG Q HE   1 
ATOM   56920  H HH11 . ARG Q  1 162 ? -131.04744 -32.18592  -190.61858 1.000 69.79845  ? 157 ARG Q HH11 1 
ATOM   56921  H HH12 . ARG Q  1 162 ? -129.64951 -32.64094  -190.85844 1.000 69.79845  ? 157 ARG Q HH12 1 
ATOM   56922  H HH21 . ARG Q  1 162 ? -128.60114 -32.44809  -187.73292 1.000 71.56628  ? 157 ARG Q HH21 1 
ATOM   56923  H HH22 . ARG Q  1 162 ? -128.17031 -32.79963  -189.11480 1.000 71.56628  ? 157 ARG Q HH22 1 
ATOM   56924  N N    . PRO Q  1 163 ? -136.74166 -30.77913  -184.33208 1.000 74.23312  ? 158 PRO Q N    1 
ATOM   56925  C CA   . PRO Q  1 163 ? -137.43711 -31.46675  -183.23241 1.000 83.34525  ? 158 PRO Q CA   1 
ATOM   56926  C C    . PRO Q  1 163 ? -137.46766 -32.97453  -183.41383 1.000 82.03547  ? 158 PRO Q C    1 
ATOM   56927  O O    . PRO Q  1 163 ? -137.99732 -33.47926  -184.40845 1.000 89.50297  ? 158 PRO Q O    1 
ATOM   56928  C CB   . PRO Q  1 163 ? -138.84955 -30.86757  -183.27619 1.000 85.26089  ? 158 PRO Q CB   1 
ATOM   56929  C CG   . PRO Q  1 163 ? -138.67093 -29.51800  -183.89561 1.000 83.67622  ? 158 PRO Q CG   1 
ATOM   56930  C CD   . PRO Q  1 163 ? -137.51854 -29.64695  -184.86902 1.000 78.88256  ? 158 PRO Q CD   1 
ATOM   56931  H HA   . PRO Q  1 163 ? -137.02003 -31.25119  -182.38360 1.000 100.04828 ? 158 PRO Q HA   1 
ATOM   56932  H HB2  . PRO Q  1 163 ? -139.42936 -31.42534  -183.81805 1.000 102.34706 ? 158 PRO Q HB2  1 
ATOM   56933  H HB3  . PRO Q  1 163 ? -139.20599 -30.79354  -182.37709 1.000 102.34706 ? 158 PRO Q HB3  1 
ATOM   56934  H HG2  . PRO Q  1 163 ? -139.48360 -29.26279  -184.35964 1.000 100.44546 ? 158 PRO Q HG2  1 
ATOM   56935  H HG3  . PRO Q  1 163 ? -138.46474 -28.86803  -183.20574 1.000 100.44546 ? 158 PRO Q HG3  1 
ATOM   56936  H HD2  . PRO Q  1 163 ? -137.84205 -29.84362  -185.76208 1.000 94.69306  ? 158 PRO Q HD2  1 
ATOM   56937  H HD3  . PRO Q  1 163 ? -136.98468 -28.83716  -184.88040 1.000 94.69306  ? 158 PRO Q HD3  1 
ATOM   56938  N N    . GLY Q  1 164 ? -136.89280 -33.69897  -182.46065 1.000 77.71870  ? 159 GLY Q N    1 
ATOM   56939  C CA   . GLY Q  1 164 ? -136.88228 -35.14935  -182.54650 1.000 89.85900  ? 159 GLY Q CA   1 
ATOM   56940  C C    . GLY Q  1 164 ? -136.18075 -35.67727  -183.77745 1.000 81.93404  ? 159 GLY Q C    1 
ATOM   56941  O O    . GLY Q  1 164 ? -136.67891 -36.60577  -184.42610 1.000 84.02866  ? 159 GLY Q O    1 
ATOM   56942  H H    . GLY Q  1 164 ? -136.50685 -33.37736  -181.76264 1.000 93.09250  ? 159 GLY Q H    1 
ATOM   56943  H HA2  . GLY Q  1 164 ? -136.43211 -35.50887  -181.76612 1.000 107.86479 ? 159 GLY Q HA2  1 
ATOM   56944  H HA3  . GLY Q  1 164 ? -137.79703 -35.47179  -182.55990 1.000 107.86479 ? 159 GLY Q HA3  1 
ATOM   56945  N N    . ARG Q  1 165 ? -135.03165 -35.09910  -184.12033 1.000 79.57015  ? 160 ARG Q N    1 
ATOM   56946  C CA   . ARG Q  1 165 ? -134.25285 -35.58841  -185.25017 1.000 86.98206  ? 160 ARG Q CA   1 
ATOM   56947  C C    . ARG Q  1 165 ? -132.75376 -35.45879  -185.00334 1.000 90.27267  ? 160 ARG Q C    1 
ATOM   56948  O O    . ARG Q  1 165 ? -131.97213 -35.48316  -185.96364 1.000 91.10154  ? 160 ARG Q O    1 
ATOM   56949  C CB   . ARG Q  1 165 ? -134.62906 -34.84283  -186.53626 1.000 81.38273  ? 160 ARG Q CB   1 
ATOM   56950  H H    . ARG Q  1 165 ? -134.68397 -34.42474  -183.71542 1.000 95.51816  ? 160 ARG Q H    1 
ATOM   56951  H HA   . ARG Q  1 165 ? -134.45292 -36.52849  -185.38103 1.000 104.41246 ? 160 ARG Q HA   1 
ATOM   56952  N N    . GLY Q  1 166 ? -132.33713 -35.32154  -183.75123 1.000 88.21628  ? 161 GLY Q N    1 
ATOM   56953  C CA   . GLY Q  1 166 ? -130.93788 -35.15427  -183.41661 1.000 89.79021  ? 161 GLY Q CA   1 
ATOM   56954  C C    . GLY Q  1 166 ? -130.57678 -33.71145  -183.11896 1.000 80.33741  ? 161 GLY Q C    1 
ATOM   56955  O O    . GLY Q  1 166 ? -131.42471 -32.86613  -182.82645 1.000 81.07791  ? 161 GLY Q O    1 
ATOM   56956  H H    . GLY Q  1 166 ? -132.85858 -35.32251  -183.06735 1.000 105.89353 ? 161 GLY Q H    1 
ATOM   56957  H HA2  . GLY Q  1 166 ? -130.73015 -35.68801  -182.63375 1.000 107.78224 ? 161 GLY Q HA2  1 
ATOM   56958  H HA3  . GLY Q  1 166 ? -130.39283 -35.45770  -184.15940 1.000 107.78224 ? 161 GLY Q HA3  1 
ATOM   56959  N N    . GLU Q  1 167 ? -129.27681 -33.43657  -183.18720 1.000 80.52804  ? 162 GLU Q N    1 
ATOM   56960  C CA   . GLU Q  1 167 ? -128.78479 -32.08354  -183.00583 1.000 76.41755  ? 162 GLU Q CA   1 
ATOM   56961  C C    . GLU Q  1 167 ? -129.26239 -31.19893  -184.15369 1.000 70.96361  ? 162 GLU Q C    1 
ATOM   56962  O O    . GLU Q  1 167 ? -129.72206 -31.69278  -185.18579 1.000 74.16285  ? 162 GLU Q O    1 
ATOM   56963  C CB   . GLU Q  1 167 ? -127.26020 -32.07407  -182.92892 1.000 68.87893  ? 162 GLU Q CB   1 
ATOM   56964  H H    . GLU Q  1 167 ? -128.66203 -34.01882  -183.33763 1.000 96.66763  ? 162 GLU Q H    1 
ATOM   56965  H HA   . GLU Q  1 167 ? -129.12446 -31.71865  -182.17374 1.000 91.73504  ? 162 GLU Q HA   1 
ATOM   56966  N N    . PRO Q  1 168 ? -129.17074 -29.88214  -183.99624 1.000 71.85422  ? 163 PRO Q N    1 
ATOM   56967  C CA   . PRO Q  1 168 ? -129.61534 -28.98511  -185.07181 1.000 68.65515  ? 163 PRO Q CA   1 
ATOM   56968  C C    . PRO Q  1 168 ? -128.68116 -29.03712  -186.27112 1.000 63.24124  ? 163 PRO Q C    1 
ATOM   56969  O O    . PRO Q  1 168 ? -127.52078 -29.44260  -186.18118 1.000 64.57394  ? 163 PRO Q O    1 
ATOM   56970  C CB   . PRO Q  1 168 ? -129.60246 -27.59319  -184.41991 1.000 65.80132  ? 163 PRO Q CB   1 
ATOM   56971  C CG   . PRO Q  1 168 ? -129.45031 -27.83481  -182.92883 1.000 68.18270  ? 163 PRO Q CG   1 
ATOM   56972  C CD   . PRO Q  1 168 ? -128.72567 -29.14189  -182.80153 1.000 68.33473  ? 163 PRO Q CD   1 
ATOM   56973  H HA   . PRO Q  1 168 ? -130.51822 -29.20695  -185.34839 1.000 82.42016  ? 163 PRO Q HA   1 
ATOM   56974  H HB2  . PRO Q  1 168 ? -128.85515 -27.07871  -184.76304 1.000 78.99557  ? 163 PRO Q HB2  1 
ATOM   56975  H HB3  . PRO Q  1 168 ? -130.43599 -27.13532  -184.61091 1.000 78.99557  ? 163 PRO Q HB3  1 
ATOM   56976  H HG2  . PRO Q  1 168 ? -128.93515 -27.11557  -182.53108 1.000 81.85322  ? 163 PRO Q HG2  1 
ATOM   56977  H HG3  . PRO Q  1 168 ? -130.32563 -27.88477  -182.51384 1.000 81.85322  ? 163 PRO Q HG3  1 
ATOM   56978  H HD2  . PRO Q  1 168 ? -127.76497 -29.00847  -182.81415 1.000 82.03566  ? 163 PRO Q HD2  1 
ATOM   56979  H HD3  . PRO Q  1 168 ? -128.98568 -29.60494  -181.98982 1.000 82.03566  ? 163 PRO Q HD3  1 
ATOM   56980  N N    . ARG Q  1 169 ? -129.21628 -28.62010  -187.41546 1.000 61.64583  ? 164 ARG Q N    1 
ATOM   56981  C CA   . ARG Q  1 169 ? -128.41297 -28.46509  -188.62024 1.000 56.71328  ? 164 ARG Q CA   1 
ATOM   56982  C C    . ARG Q  1 169 ? -127.61898 -27.17267  -188.52276 1.000 54.07563  ? 164 ARG Q C    1 
ATOM   56983  O O    . ARG Q  1 169 ? -128.17872 -26.12088  -188.20683 1.000 57.30130  ? 164 ARG Q O    1 
ATOM   56984  C CB   . ARG Q  1 169 ? -129.30078 -28.44711  -189.86133 1.000 63.87732  ? 164 ARG Q CB   1 
ATOM   56985  C CG   . ARG Q  1 169 ? -128.53350 -28.39247  -191.17762 1.000 62.82842  ? 164 ARG Q CG   1 
ATOM   56986  C CD   . ARG Q  1 169 ? -127.98678 -29.76144  -191.55065 1.000 63.22954  ? 164 ARG Q CD   1 
ATOM   56987  N NE   . ARG Q  1 169 ? -127.28205 -29.75455  -192.82828 1.000 64.42008  ? 164 ARG Q NE   1 
ATOM   56988  C CZ   . ARG Q  1 169 ? -127.87004 -29.85914  -194.01243 1.000 61.92674  ? 164 ARG Q CZ   1 
ATOM   56989  N NH1  . ARG Q  1 169 ? -129.18417 -29.95094  -194.12574 1.000 59.46517  ? 164 ARG Q NH1  1 
ATOM   56990  N NH2  . ARG Q  1 169 ? -127.11966 -29.87279  -195.11038 1.000 65.28140  ? 164 ARG Q NH2  1 
ATOM   56991  H H    . ARG Q  1 169 ? -130.04623 -28.41995  -187.51903 1.000 74.00898  ? 164 ARG Q H    1 
ATOM   56992  H HA   . ARG Q  1 169 ? -127.79962 -29.21157  -188.70660 1.000 68.08992  ? 164 ARG Q HA   1 
ATOM   56993  H HB2  . ARG Q  1 169 ? -129.84026 -29.25322  -189.86840 1.000 76.68677  ? 164 ARG Q HB2  1 
ATOM   56994  H HB3  . ARG Q  1 169 ? -129.87331 -27.66510  -189.82175 1.000 76.68677  ? 164 ARG Q HB3  1 
ATOM   56995  H HG2  . ARG Q  1 169 ? -129.12728 -28.09646  -191.88522 1.000 75.42809  ? 164 ARG Q HG2  1 
ATOM   56996  H HG3  . ARG Q  1 169 ? -127.78800 -27.77792  -191.09133 1.000 75.42809  ? 164 ARG Q HG3  1 
ATOM   56997  H HD2  . ARG Q  1 169 ? -127.36419 -30.05144  -190.86568 1.000 75.90944  ? 164 ARG Q HD2  1 
ATOM   56998  H HD3  . ARG Q  1 169 ? -128.72309 -30.38940  -191.61707 1.000 75.90944  ? 164 ARG Q HD3  1 
ATOM   56999  H HE   . ARG Q  1 169 ? -126.42567 -29.67728  -192.81233 1.000 77.33808  ? 164 ARG Q HE   1 
ATOM   57000  H HH11 . ARG Q  1 169 ? -129.67803 -29.94359  -193.42172 1.000 71.39220  ? 164 ARG Q HH11 1 
ATOM   57001  H HH12 . ARG Q  1 169 ? -129.54507 -30.01799  -194.90347 1.000 71.39220  ? 164 ARG Q HH12 1 
ATOM   57002  H HH21 . ARG Q  1 169 ? -126.26399 -29.81418  -195.04717 1.000 78.37166  ? 164 ARG Q HH21 1 
ATOM   57003  H HH22 . ARG Q  1 169 ? -127.49010 -29.94021  -195.88357 1.000 78.37166  ? 164 ARG Q HH22 1 
ATOM   57004  N N    . PHE Q  1 170 ? -126.31762 -27.25079  -188.78688 1.000 58.78194  ? 165 PHE Q N    1 
ATOM   57005  C CA   . PHE Q  1 170 ? -125.42866 -26.09806  -188.70351 1.000 55.69678  ? 165 PHE Q CA   1 
ATOM   57006  C C    . PHE Q  1 170 ? -124.64662 -25.96441  -190.00093 1.000 52.98828  ? 165 PHE Q C    1 
ATOM   57007  O O    . PHE Q  1 170 ? -123.98135 -26.91261  -190.43134 1.000 51.82459  ? 165 PHE Q O    1 
ATOM   57008  C CB   . PHE Q  1 170 ? -124.46876 -26.22708  -187.51722 1.000 52.54896  ? 165 PHE Q CB   1 
ATOM   57009  C CG   . PHE Q  1 170 ? -123.54680 -25.05433  -187.35578 1.000 63.35162  ? 165 PHE Q CG   1 
ATOM   57010  C CD1  . PHE Q  1 170 ? -124.05370 -23.77539  -187.17495 1.000 66.51432  ? 165 PHE Q CD1  1 
ATOM   57011  C CD2  . PHE Q  1 170 ? -122.17167 -25.22750  -187.38498 1.000 66.68060  ? 165 PHE Q CD2  1 
ATOM   57012  C CE1  . PHE Q  1 170 ? -123.20555 -22.69073  -187.02292 1.000 63.06819  ? 165 PHE Q CE1  1 
ATOM   57013  C CE2  . PHE Q  1 170 ? -121.31785 -24.14353  -187.23462 1.000 64.30883  ? 165 PHE Q CE2  1 
ATOM   57014  C CZ   . PHE Q  1 170 ? -121.83749 -22.87633  -187.05593 1.000 61.43170  ? 165 PHE Q CZ   1 
ATOM   57015  H H    . PHE Q  1 170 ? -125.91921 -27.97605  -189.02113 1.000 70.57232  ? 165 PHE Q H    1 
ATOM   57016  H HA   . PHE Q  1 170 ? -125.95689 -25.29291  -188.58693 1.000 66.87013  ? 165 PHE Q HA   1 
ATOM   57017  H HB2  . PHE Q  1 170 ? -124.98889 -26.30917  -186.70258 1.000 62.88881  ? 165 PHE Q HB2  1 
ATOM   57018  H HB3  . PHE Q  1 170 ? -123.92207 -27.01842  -187.64294 1.000 62.88881  ? 165 PHE Q HB3  1 
ATOM   57019  H HD1  . PHE Q  1 170 ? -124.97428 -23.64476  -187.15558 1.000 79.85117  ? 165 PHE Q HD1  1 
ATOM   57020  H HD2  . PHE Q  1 170 ? -121.81755 -26.07880  -187.50659 1.000 80.05071  ? 165 PHE Q HD2  1 
ATOM   57021  H HE1  . PHE Q  1 170 ? -123.55697 -21.83868  -186.89879 1.000 75.71581  ? 165 PHE Q HE1  1 
ATOM   57022  H HE2  . PHE Q  1 170 ? -120.39675 -24.27037  -187.25416 1.000 77.20459  ? 165 PHE Q HE2  1 
ATOM   57023  H HZ   . PHE Q  1 170 ? -121.26659 -22.14875  -186.95794 1.000 73.75203  ? 165 PHE Q HZ   1 
ATOM   57024  N N    . ILE Q  1 171 ? -124.72613 -24.78693  -190.61540 1.000 55.82636  ? 166 ILE Q N    1 
ATOM   57025  C CA   . ILE Q  1 171 ? -124.00003 -24.47833  -191.84072 1.000 54.51842  ? 166 ILE Q CA   1 
ATOM   57026  C C    . ILE Q  1 171 ? -123.30039 -23.14106  -191.65802 1.000 51.97859  ? 166 ILE Q C    1 
ATOM   57027  O O    . ILE Q  1 171 ? -123.87017 -22.20739  -191.08388 1.000 58.22138  ? 166 ILE Q O    1 
ATOM   57028  C CB   . ILE Q  1 171 ? -124.93943 -24.44430  -193.06159 1.000 48.70562  ? 166 ILE Q CB   1 
ATOM   57029  C CG1  . ILE Q  1 171 ? -125.33366 -25.86677  -193.45851 1.000 50.53661  ? 166 ILE Q CG1  1 
ATOM   57030  C CG2  . ILE Q  1 171 ? -124.27314 -23.74873  -194.22736 1.000 55.74542  ? 166 ILE Q CG2  1 
ATOM   57031  C CD1  . ILE Q  1 171 ? -126.70057 -25.97115  -194.08557 1.000 53.52652  ? 166 ILE Q CD1  1 
ATOM   57032  H H    . ILE Q  1 171 ? -125.20833 -24.13359  -190.33216 1.000 67.02562  ? 166 ILE Q H    1 
ATOM   57033  H HA   . ILE Q  1 171 ? -123.32495 -25.15676  -191.99851 1.000 65.45610  ? 166 ILE Q HA   1 
ATOM   57034  H HB   . ILE Q  1 171 ? -125.73690 -23.94841  -192.81864 1.000 58.48073  ? 166 ILE Q HB   1 
ATOM   57035  H HG12 . ILE Q  1 171 ? -124.68804 -26.20071  -194.10082 1.000 60.47399  ? 166 ILE Q HG12 1 
ATOM   57036  H HG13 . ILE Q  1 171 ? -125.33000 -26.42364  -192.66429 1.000 60.47399  ? 166 ILE Q HG13 1 
ATOM   57037  H HG21 . ILE Q  1 171 ? -124.88378 -23.74029  -194.98098 1.000 66.92849  ? 166 ILE Q HG21 1 
ATOM   57038  H HG22 . ILE Q  1 171 ? -124.05366 -22.83983  -193.96926 1.000 66.92849  ? 166 ILE Q HG22 1 
ATOM   57039  H HG23 . ILE Q  1 171 ? -123.46454 -24.23031  -194.46220 1.000 66.92849  ? 166 ILE Q HG23 1 
ATOM   57040  H HD11 . ILE Q  1 171 ? -126.87598 -26.89887  -194.30798 1.000 64.26581  ? 166 ILE Q HD11 1 
ATOM   57041  H HD12 . ILE Q  1 171 ? -127.36325 -25.65155  -193.45342 1.000 64.26581  ? 166 ILE Q HD12 1 
ATOM   57042  H HD13 . ILE Q  1 171 ? -126.72153 -25.42863  -194.88939 1.000 64.26581  ? 166 ILE Q HD13 1 
ATOM   57043  N N    . ALA Q  1 172 ? -122.06905 -23.04673  -192.15623 1.000 49.82293  ? 167 ALA Q N    1 
ATOM   57044  C CA   . ALA Q  1 172 ? -121.28364 -21.82539  -192.07625 1.000 45.46668  ? 167 ALA Q CA   1 
ATOM   57045  C C    . ALA Q  1 172 ? -120.47823 -21.66995  -193.35546 1.000 51.65003  ? 167 ALA Q C    1 
ATOM   57046  O O    . ALA Q  1 172 ? -119.94192 -22.65291  -193.88004 1.000 48.72564  ? 167 ALA Q O    1 
ATOM   57047  C CB   . ALA Q  1 172 ? -120.34706 -21.84214  -190.86676 1.000 51.61916  ? 167 ALA Q CB   1 
ATOM   57048  H H    . ALA Q  1 172 ? -121.66153 -23.69190  -192.55282 1.000 59.82151  ? 167 ALA Q H    1 
ATOM   57049  H HA   . ALA Q  1 172 ? -121.87366 -21.06026  -191.99042 1.000 54.39008  ? 167 ALA Q HA   1 
ATOM   57050  H HB1  . ALA Q  1 172 ? -119.84199 -21.01424  -190.84696 1.000 61.97698  ? 167 ALA Q HB1  1 
ATOM   57051  H HB2  . ALA Q  1 172 ? -120.87663 -21.92596  -190.05841 1.000 61.97698  ? 167 ALA Q HB2  1 
ATOM   57052  H HB3  . ALA Q  1 172 ? -119.74254 -22.59659  -190.94589 1.000 61.97698  ? 167 ALA Q HB3  1 
ATOM   57053  N N    . VAL Q  1 173 ? -120.39771 -20.43400  -193.85221 1.000 44.57828  ? 168 VAL Q N    1 
ATOM   57054  C CA   . VAL Q  1 173 ? -119.64906 -20.13301  -195.06394 1.000 44.67440  ? 168 VAL Q CA   1 
ATOM   57055  C C    . VAL Q  1 173 ? -118.90057 -18.82720  -194.86189 1.000 48.36376  ? 168 VAL Q C    1 
ATOM   57056  O O    . VAL Q  1 173 ? -119.35866 -17.93483  -194.14345 1.000 51.30495  ? 168 VAL Q O    1 
ATOM   57057  C CB   . VAL Q  1 173 ? -120.55270 -20.03194  -196.31489 1.000 51.10161  ? 168 VAL Q CB   1 
ATOM   57058  C CG1  . VAL Q  1 173 ? -120.85102 -21.42338  -196.86827 1.000 57.49228  ? 168 VAL Q CG1  1 
ATOM   57059  C CG2  . VAL Q  1 173 ? -121.83844 -19.29010  -195.99405 1.000 51.57525  ? 168 VAL Q CG2  1 
ATOM   57060  H H    . VAL Q  1 173 ? -120.77463 -19.74726  -193.49735 1.000 53.32399  ? 168 VAL Q H    1 
ATOM   57061  H HA   . VAL Q  1 173 ? -119.00866 -20.84651  -195.21127 1.000 53.43934  ? 168 VAL Q HA   1 
ATOM   57062  H HB   . VAL Q  1 173 ? -120.08476 -19.52798  -196.99896 1.000 61.35592  ? 168 VAL Q HB   1 
ATOM   57063  H HG11 . VAL Q  1 173 ? -121.41786 -21.33722  -197.65069 1.000 69.02472  ? 168 VAL Q HG11 1 
ATOM   57064  H HG12 . VAL Q  1 173 ? -120.01563 -21.85262  -197.11068 1.000 69.02472  ? 168 VAL Q HG12 1 
ATOM   57065  H HG13 . VAL Q  1 173 ? -121.30469 -21.94367  -196.18682 1.000 69.02472  ? 168 VAL Q HG13 1 
ATOM   57066  H HG21 . VAL Q  1 173 ? -122.38350 -19.24188  -196.79498 1.000 61.92429  ? 168 VAL Q HG21 1 
ATOM   57067  H HG22 . VAL Q  1 173 ? -122.31460 -19.76977  -195.29828 1.000 61.92429  ? 168 VAL Q HG22 1 
ATOM   57068  H HG23 . VAL Q  1 173 ? -121.61931 -18.39586  -195.68873 1.000 61.92429  ? 168 VAL Q HG23 1 
ATOM   57069  N N    . GLY Q  1 174 ? -117.74788 -18.72071  -195.51027 1.000 47.60619  ? 169 GLY Q N    1 
ATOM   57070  C CA   . GLY Q  1 174 ? -116.93361 -17.51495  -195.45511 1.000 49.93161  ? 169 GLY Q CA   1 
ATOM   57071  C C    . GLY Q  1 174 ? -116.72176 -16.94446  -196.84114 1.000 44.71835  ? 169 GLY Q C    1 
ATOM   57072  O O    . GLY Q  1 174 ? -116.58295 -17.69231  -197.81196 1.000 45.36378  ? 169 GLY Q O    1 
ATOM   57073  H H    . GLY Q  1 174 ? -117.41047 -19.34413  -195.99720 1.000 57.16142  ? 169 GLY Q H    1 
ATOM   57074  H HA2  . GLY Q  1 174 ? -117.37430 -16.84696  -194.90694 1.000 59.95192  ? 169 GLY Q HA2  1 
ATOM   57075  H HA3  . GLY Q  1 174 ? -116.06879 -17.72126  -195.06726 1.000 59.95192  ? 169 GLY Q HA3  1 
ATOM   57076  N N    . TYR Q  1 175 ? -116.68162 -15.61381  -196.92463 1.000 45.81848  ? 170 TYR Q N    1 
ATOM   57077  C CA   . TYR Q  1 175 ? -116.57294 -14.91531  -198.19502 1.000 48.79323  ? 170 TYR Q CA   1 
ATOM   57078  C C    . TYR Q  1 175 ? -115.46333 -13.87431  -198.14949 1.000 47.28556  ? 170 TYR Q C    1 
ATOM   57079  O O    . TYR Q  1 175 ? -115.27012 -13.19494  -197.13750 1.000 46.10326  ? 170 TYR Q O    1 
ATOM   57080  C CB   . TYR Q  1 175 ? -117.89116 -14.20859  -198.56677 1.000 46.52079  ? 170 TYR Q CB   1 
ATOM   57081  C CG   . TYR Q  1 175 ? -118.95680 -15.11209  -199.12739 1.000 48.03127  ? 170 TYR Q CG   1 
ATOM   57082  C CD1  . TYR Q  1 175 ? -119.87029 -15.74142  -198.29170 1.000 53.40860  ? 170 TYR Q CD1  1 
ATOM   57083  C CD2  . TYR Q  1 175 ? -119.06285 -15.32990  -200.49532 1.000 49.74086  ? 170 TYR Q CD2  1 
ATOM   57084  C CE1  . TYR Q  1 175 ? -120.85215 -16.57186  -198.80032 1.000 49.48491  ? 170 TYR Q CE1  1 
ATOM   57085  C CE2  . TYR Q  1 175 ? -120.04144 -16.15354  -201.01062 1.000 48.87647  ? 170 TYR Q CE2  1 
ATOM   57086  C CZ   . TYR Q  1 175 ? -120.93223 -16.76881  -200.15901 1.000 47.93732  ? 170 TYR Q CZ   1 
ATOM   57087  O OH   . TYR Q  1 175 ? -121.91007 -17.59008  -200.66449 1.000 60.15919  ? 170 TYR Q OH   1 
ATOM   57088  H H    . TYR Q  1 175 ? -116.71675 -15.08918  -196.24410 1.000 55.01616  ? 170 TYR Q H    1 
ATOM   57089  H HA   . TYR Q  1 175 ? -116.35143 -15.56822  -198.87733 1.000 58.58587  ? 170 TYR Q HA   1 
ATOM   57090  H HB2  . TYR Q  1 175 ? -118.25250 -13.79193  -197.76882 1.000 55.65501  ? 170 TYR Q HB2  1 
ATOM   57091  H HB3  . TYR Q  1 175 ? -117.69996 -13.53314  -199.23618 1.000 55.65501  ? 170 TYR Q HB3  1 
ATOM   57092  H HD1  . TYR Q  1 175 ? -119.82078 -15.60184  -197.37356 1.000 64.12431  ? 170 TYR Q HD1  1 
ATOM   57093  H HD2  . TYR Q  1 175 ? -118.46435 -14.91361  -201.07273 1.000 59.72302  ? 170 TYR Q HD2  1 
ATOM   57094  H HE1  . TYR Q  1 175 ? -121.45275 -16.99326  -198.22883 1.000 59.41588  ? 170 TYR Q HE1  1 
ATOM   57095  H HE2  . TYR Q  1 175 ? -120.09968 -16.29286  -201.92828 1.000 58.48182  ? 170 TYR Q HE2  1 
ATOM   57096  H HH   . TYR Q  1 175 ? -121.85121 -17.62531  -201.50168 1.000 72.22501  ? 170 TYR Q HH   1 
ATOM   57097  N N    . VAL Q  1 176 ? -114.74414 -13.74936  -199.26076 1.000 47.49096  ? 171 VAL Q N    1 
ATOM   57098  C CA   . VAL Q  1 176 ? -113.91064 -12.58895  -199.54979 1.000 53.59591  ? 171 VAL Q CA   1 
ATOM   57099  C C    . VAL Q  1 176 ? -114.51074 -11.92950  -200.78418 1.000 52.60099  ? 171 VAL Q C    1 
ATOM   57100  O O    . VAL Q  1 176 ? -114.52402 -12.53111  -201.86541 1.000 55.19198  ? 171 VAL Q O    1 
ATOM   57101  C CB   . VAL Q  1 176 ? -112.43969 -12.96640  -199.78197 1.000 52.83188  ? 171 VAL Q CB   1 
ATOM   57102  C CG1  . VAL Q  1 176 ? -111.66012 -11.75979  -200.30295 1.000 50.28020  ? 171 VAL Q CG1  1 
ATOM   57103  C CG2  . VAL Q  1 176 ? -111.81607 -13.49027  -198.49850 1.000 47.42681  ? 171 VAL Q CG2  1 
ATOM   57104  H H    . VAL Q  1 176 ? -114.72296 -14.34388  -199.88181 1.000 56.81921  ? 171 VAL Q H    1 
ATOM   57105  H HA   . VAL Q  1 176 ? -113.93429 -11.96762  -198.80529 1.000 64.34908  ? 171 VAL Q HA   1 
ATOM   57106  H HB   . VAL Q  1 176 ? -112.39537 -13.67001  -200.44820 1.000 63.43224  ? 171 VAL Q HB   1 
ATOM   57107  H HG11 . VAL Q  1 176 ? -110.73568 -12.01780  -200.44350 1.000 60.16630  ? 171 VAL Q HG11 1 
ATOM   57108  H HG12 . VAL Q  1 176 ? -112.05296 -11.46760  -201.14033 1.000 60.16630  ? 171 VAL Q HG12 1 
ATOM   57109  H HG13 . VAL Q  1 176 ? -111.70838 -11.04589  -199.64804 1.000 60.16630  ? 171 VAL Q HG13 1 
ATOM   57110  H HG21 . VAL Q  1 176 ? -110.88966 -13.72171  -198.66907 1.000 56.74223  ? 171 VAL Q HG21 1 
ATOM   57111  H HG22 . VAL Q  1 176 ? -111.86479 -12.79978  -197.81897 1.000 56.74223  ? 171 VAL Q HG22 1 
ATOM   57112  H HG23 . VAL Q  1 176 ? -112.30509 -14.27582  -198.20751 1.000 56.74223  ? 171 VAL Q HG23 1 
ATOM   57113  N N    . ASP Q  1 177 ? -115.00989 -10.70259  -200.62614 1.000 51.17852  ? 172 ASP Q N    1 
ATOM   57114  C CA   . ASP Q  1 177 ? -115.75109 -10.00322  -201.68088 1.000 52.95345  ? 172 ASP Q CA   1 
ATOM   57115  C C    . ASP Q  1 177 ? -116.96987 -10.85815  -202.00337 1.000 53.01544  ? 172 ASP Q C    1 
ATOM   57116  O O    . ASP Q  1 177 ? -117.81026 -11.05885  -201.10950 1.000 60.45721  ? 172 ASP Q O    1 
ATOM   57117  C CB   . ASP Q  1 177 ? -114.82330 -9.71315   -202.86269 1.000 55.00506  ? 172 ASP Q CB   1 
ATOM   57118  C CG   . ASP Q  1 177 ? -113.69384 -8.77407   -202.50200 1.000 66.04203  ? 172 ASP Q CG   1 
ATOM   57119  O OD1  . ASP Q  1 177 ? -113.79312 -8.09197   -201.46109 1.000 66.12774  ? 172 ASP Q OD1  1 
ATOM   57120  O OD2  . ASP Q  1 177 ? -112.70373 -8.71926   -203.26608 1.000 68.04693  ? 172 ASP Q OD2  1 
ATOM   57121  H H    . ASP Q  1 177 ? -114.93093 -10.24484  -199.90238 1.000 61.44821  ? 172 ASP Q H    1 
ATOM   57122  H HA   . ASP Q  1 177 ? -116.05444 -9.15089   -201.33100 1.000 63.37420  ? 172 ASP Q HA   1 
ATOM   57123  H HB2  . ASP Q  1 177 ? -114.43393 -10.54637  -203.17097 1.000 65.83613  ? 172 ASP Q HB2  1 
ATOM   57124  H HB3  . ASP Q  1 177 ? -115.33795 -9.30364   -203.57567 1.000 65.83613  ? 172 ASP Q HB3  1 
ATOM   57125  N N    . ASP Q  1 178 ? -117.10895 -11.38536  -203.22064 1.000 53.94699  ? 173 ASP Q N    1 
ATOM   57126  C CA   . ASP Q  1 178 ? -118.20897 -12.26690  -203.58566 1.000 55.58713  ? 173 ASP Q CA   1 
ATOM   57127  C C    . ASP Q  1 178 ? -117.74102 -13.69148  -203.86207 1.000 53.58409  ? 173 ASP Q C    1 
ATOM   57128  O O    . ASP Q  1 178 ? -118.46849 -14.46692  -204.49099 1.000 59.61315  ? 173 ASP Q O    1 
ATOM   57129  C CB   . ASP Q  1 178 ? -118.93981 -11.70899  -204.80783 1.000 58.07410  ? 173 ASP Q CB   1 
ATOM   57130  C CG   . ASP Q  1 178 ? -119.60754 -10.37948  -204.52914 1.000 60.30350  ? 173 ASP Q CG   1 
ATOM   57131  O OD1  . ASP Q  1 178 ? -120.45947 -10.32333  -203.61172 1.000 63.00908  ? 173 ASP Q OD1  1 
ATOM   57132  O OD2  . ASP Q  1 178 ? -119.27867 -9.39090   -205.22367 1.000 65.65908  ? 173 ASP Q OD2  1 
ATOM   57133  H H    . ASP Q  1 178 ? -116.56127 -11.24068  -203.86772 1.000 64.56644  ? 173 ASP Q H    1 
ATOM   57134  H HA   . ASP Q  1 178 ? -118.83411 -12.30190  -202.84479 1.000 66.73854  ? 173 ASP Q HA   1 
ATOM   57135  H HB2  . ASP Q  1 178 ? -118.30171 -11.58007  -205.52694 1.000 69.72291  ? 173 ASP Q HB2  1 
ATOM   57136  H HB3  . ASP Q  1 178 ? -119.62540 -12.33825  -205.08150 1.000 69.72291  ? 173 ASP Q HB3  1 
ATOM   57137  N N    . THR Q  1 179 ? -116.54421 -14.04871  -203.40776 1.000 52.57819  ? 174 THR Q N    1 
ATOM   57138  C CA   . THR Q  1 179 ? -115.97912 -15.37673  -203.61104 1.000 52.39995  ? 174 THR Q CA   1 
ATOM   57139  C C    . THR Q  1 179 ? -116.01122 -16.13433  -202.29017 1.000 50.22105  ? 174 THR Q C    1 
ATOM   57140  O O    . THR Q  1 179 ? -115.40606 -15.69826  -201.30633 1.000 51.52824  ? 174 THR Q O    1 
ATOM   57141  C CB   . THR Q  1 179 ? -114.54438 -15.29492  -204.14384 1.000 53.73058  ? 174 THR Q CB   1 
ATOM   57142  O OG1  . THR Q  1 179 ? -114.51726 -14.55847  -205.37507 1.000 55.70852  ? 174 THR Q OG1  1 
ATOM   57143  C CG2  . THR Q  1 179 ? -113.97976 -16.69588  -204.37997 1.000 53.32488  ? 174 THR Q CG2  1 
ATOM   57144  H H    . THR Q  1 179 ? -116.02647 -13.52292  -202.96607 1.000 62.92389  ? 174 THR Q H    1 
ATOM   57145  H HA   . THR Q  1 179 ? -116.51902 -15.85671  -204.25836 1.000 62.71000  ? 174 THR Q HA   1 
ATOM   57146  H HB   . THR Q  1 179 ? -113.98755 -14.84317  -203.49057 1.000 64.51069  ? 174 THR Q HB   1 
ATOM   57147  H HG1  . THR Q  1 179 ? -113.73993 -14.55955  -205.69343 1.000 66.68029  ? 174 THR Q HG1  1 
ATOM   57148  H HG21 . THR Q  1 179 ? -113.07217 -16.63535  -204.71690 1.000 63.81991  ? 174 THR Q HG21 1 
ATOM   57149  H HG22 . THR Q  1 179 ? -113.97428 -17.19581  -203.54874 1.000 63.81991  ? 174 THR Q HG22 1 
ATOM   57150  H HG23 . THR Q  1 179 ? -114.52524 -17.16854  -205.02800 1.000 63.81991  ? 174 THR Q HG23 1 
ATOM   57151  N N    . GLN Q  1 180 ? -116.71936 -17.25854  -202.27063 1.000 55.35041  ? 175 GLN Q N    1 
ATOM   57152  C CA   . GLN Q  1 180 ? -116.72600 -18.13849  -201.11127 1.000 48.65033  ? 175 GLN Q CA   1 
ATOM   57153  C C    . GLN Q  1 180 ? -115.42385 -18.92590  -201.06204 1.000 53.61042  ? 175 GLN Q C    1 
ATOM   57154  O O    . GLN Q  1 180 ? -114.92359 -19.39221  -202.09039 1.000 57.91488  ? 175 GLN Q O    1 
ATOM   57155  C CB   . GLN Q  1 180 ? -117.92266 -19.08545  -201.17909 1.000 49.29484  ? 175 GLN Q CB   1 
ATOM   57156  C CG   . GLN Q  1 180 ? -117.95804 -20.14631  -200.09568 1.000 51.81872  ? 175 GLN Q CG   1 
ATOM   57157  C CD   . GLN Q  1 180 ? -119.15411 -21.06565  -200.23880 1.000 56.11687  ? 175 GLN Q CD   1 
ATOM   57158  O OE1  . GLN Q  1 180 ? -120.21295 -20.66084  -200.72878 1.000 56.20703  ? 175 GLN Q OE1  1 
ATOM   57159  N NE2  . GLN Q  1 180 ? -118.99304 -22.31241  -199.81371 1.000 61.23178  ? 175 GLN Q NE2  1 
ATOM   57160  H H    . GLN Q  1 180 ? -117.20785 -17.53536  -202.92205 1.000 66.45448  ? 175 GLN Q H    1 
ATOM   57161  H HA   . GLN Q  1 180 ? -116.80333 -17.62177  -200.29400 1.000 58.21045  ? 175 GLN Q HA   1 
ATOM   57162  H HB2  . GLN Q  1 180 ? -118.73480 -18.56096  -201.10011 1.000 59.18780  ? 175 GLN Q HB2  1 
ATOM   57163  H HB3  . GLN Q  1 180 ? -117.90493 -19.54274  -202.03436 1.000 59.18780  ? 175 GLN Q HB3  1 
ATOM   57164  H HG2  . GLN Q  1 180 ? -117.15339 -20.68521  -200.15073 1.000 62.21645  ? 175 GLN Q HG2  1 
ATOM   57165  H HG3  . GLN Q  1 180 ? -118.00964 -19.71480  -199.22848 1.000 62.21645  ? 175 GLN Q HG3  1 
ATOM   57166  H HE21 . GLN Q  1 180 ? -118.24001 -22.55879  -199.47927 1.000 73.51212  ? 175 GLN Q HE21 1 
ATOM   57167  H HE22 . GLN Q  1 180 ? -119.64168 -22.87400  -199.87266 1.000 73.51212  ? 175 GLN Q HE22 1 
ATOM   57168  N N    . PHE Q  1 181 ? -114.87199 -19.07305  -199.85812 1.000 56.04439  ? 176 PHE Q N    1 
ATOM   57169  C CA   . PHE Q  1 181 ? -113.56775 -19.70108  -199.69545 1.000 54.84731  ? 176 PHE Q CA   1 
ATOM   57170  C C    . PHE Q  1 181 ? -113.49756 -20.74034  -198.58868 1.000 50.20000  ? 176 PHE Q C    1 
ATOM   57171  O O    . PHE Q  1 181 ? -112.54461 -21.52924  -198.58246 1.000 47.15777  ? 176 PHE Q O    1 
ATOM   57172  C CB   . PHE Q  1 181 ? -112.49212 -18.63149  -199.44034 1.000 46.93358  ? 176 PHE Q CB   1 
ATOM   57173  C CG   . PHE Q  1 181 ? -112.52504 -18.05110  -198.05708 1.000 49.96668  ? 176 PHE Q CG   1 
ATOM   57174  C CD1  . PHE Q  1 181 ? -113.54694 -17.22827  -197.64488 1.000 48.97672  ? 176 PHE Q CD1  1 
ATOM   57175  C CD2  . PHE Q  1 181 ? -111.52693 -18.32957  -197.16734 1.000 54.75309  ? 176 PHE Q CD2  1 
ATOM   57176  C CE1  . PHE Q  1 181 ? -113.55132 -16.69785  -196.35809 1.000 47.31148  ? 176 PHE Q CE1  1 
ATOM   57177  C CE2  . PHE Q  1 181 ? -111.50222 -17.79995  -195.89152 1.000 47.92947  ? 176 PHE Q CE2  1 
ATOM   57178  C CZ   . PHE Q  1 181 ? -112.52479 -16.99158  -195.48096 1.000 45.58237  ? 176 PHE Q CZ   1 
ATOM   57179  H H    . PHE Q  1 181 ? -115.23535 -18.81647  -199.12210 1.000 67.28726  ? 176 PHE Q H    1 
ATOM   57180  H HA   . PHE Q  1 181 ? -113.34507 -20.15628  -200.52255 1.000 65.85076  ? 176 PHE Q HA   1 
ATOM   57181  H HB2  . PHE Q  1 181 ? -111.61832 -19.03164  -199.57171 1.000 56.15035  ? 176 PHE Q HB2  1 
ATOM   57182  H HB3  . PHE Q  1 181 ? -112.62173 -17.90402  -200.06873 1.000 56.15035  ? 176 PHE Q HB3  1 
ATOM   57183  H HD1  . PHE Q  1 181 ? -114.24028 -17.02472  -198.23033 1.000 58.80606  ? 176 PHE Q HD1  1 
ATOM   57184  H HD2  . PHE Q  1 181 ? -110.83834 -18.89677  -197.43006 1.000 65.73770  ? 176 PHE Q HD2  1 
ATOM   57185  H HE1  . PHE Q  1 181 ? -114.24759 -16.14379  -196.08765 1.000 56.80777  ? 176 PHE Q HE1  1 
ATOM   57186  H HE2  . PHE Q  1 181 ? -110.79621 -17.99180  -195.31737 1.000 57.54935  ? 176 PHE Q HE2  1 
ATOM   57187  H HZ   . PHE Q  1 181 ? -112.52972 -16.64232  -194.61905 1.000 54.73284  ? 176 PHE Q HZ   1 
ATOM   57188  N N    . VAL Q  1 182 ? -114.45646 -20.77989  -197.66249 1.000 48.21864  ? 177 VAL Q N    1 
ATOM   57189  C CA   . VAL Q  1 182 ? -114.51243 -21.81541  -196.63756 1.000 49.27557  ? 177 VAL Q CA   1 
ATOM   57190  C C    . VAL Q  1 182 ? -115.97264 -22.15257  -196.37606 1.000 48.97496  ? 177 VAL Q C    1 
ATOM   57191  O O    . VAL Q  1 182 ? -116.87602 -21.35732  -196.64390 1.000 58.82360  ? 177 VAL Q O    1 
ATOM   57192  C CB   . VAL Q  1 182 ? -113.82167 -21.39827  -195.31737 1.000 49.38066  ? 177 VAL Q CB   1 
ATOM   57193  C CG1  . VAL Q  1 182 ? -112.30825 -21.44531  -195.47201 1.000 47.34601  ? 177 VAL Q CG1  1 
ATOM   57194  C CG2  . VAL Q  1 182 ? -114.28501 -20.01497  -194.88124 1.000 50.86637  ? 177 VAL Q CG2  1 
ATOM   57195  H H    . VAL Q  1 182 ? -115.09532 -20.20666  -197.60882 1.000 57.89635  ? 177 VAL Q H    1 
ATOM   57196  H HA   . VAL Q  1 182 ? -114.06092 -22.60764  -196.96833 1.000 59.16467  ? 177 VAL Q HA   1 
ATOM   57197  H HB   . VAL Q  1 182 ? -114.07044 -22.02508  -194.62015 1.000 59.29078  ? 177 VAL Q HB   1 
ATOM   57198  H HG11 . VAL Q  1 182 ? -111.89684 -21.18061  -194.63441 1.000 56.84919  ? 177 VAL Q HG11 1 
ATOM   57199  H HG12 . VAL Q  1 182 ? -112.04206 -22.34979  -195.69998 1.000 56.84919  ? 177 VAL Q HG12 1 
ATOM   57200  H HG13 . VAL Q  1 182 ? -112.04380 -20.83483  -196.17790 1.000 56.84919  ? 177 VAL Q HG13 1 
ATOM   57201  H HG21 . VAL Q  1 182 ? -113.83829 -19.77878  -194.05326 1.000 61.07364  ? 177 VAL Q HG21 1 
ATOM   57202  H HG22 . VAL Q  1 182 ? -114.05968 -19.37370  -195.57326 1.000 61.07364  ? 177 VAL Q HG22 1 
ATOM   57203  H HG23 . VAL Q  1 182 ? -115.24537 -20.03173  -194.74583 1.000 61.07364  ? 177 VAL Q HG23 1 
ATOM   57204  N N    . ARG Q  1 183 ? -116.19755 -23.34675  -195.83656 1.000 46.81140  ? 178 ARG Q N    1 
ATOM   57205  C CA   . ARG Q  1 183 ? -117.55083 -23.79843  -195.54199 1.000 48.93889  ? 178 ARG Q CA   1 
ATOM   57206  C C    . ARG Q  1 183 ? -117.49792 -24.84718  -194.44212 1.000 47.91304  ? 178 ARG Q C    1 
ATOM   57207  O O    . ARG Q  1 183 ? -116.47151 -25.49154  -194.21870 1.000 48.51767  ? 178 ARG Q O    1 
ATOM   57208  C CB   . ARG Q  1 183 ? -118.23679 -24.36716  -196.79070 1.000 52.98114  ? 178 ARG Q CB   1 
ATOM   57209  C CG   . ARG Q  1 183 ? -117.71360 -25.73803  -197.22452 1.000 51.95916  ? 178 ARG Q CG   1 
ATOM   57210  C CD   . ARG Q  1 183 ? -118.56090 -26.85978  -196.65252 1.000 51.28769  ? 178 ARG Q CD   1 
ATOM   57211  N NE   . ARG Q  1 183 ? -118.30084 -28.13908  -197.30477 1.000 62.38412  ? 178 ARG Q NE   1 
ATOM   57212  C CZ   . ARG Q  1 183 ? -119.23222 -29.03948  -197.59002 1.000 58.66920  ? 178 ARG Q CZ   1 
ATOM   57213  N NH1  . ARG Q  1 183 ? -120.50686 -28.82553  -197.31254 1.000 63.25039  ? 178 ARG Q NH1  1 
ATOM   57214  N NH2  . ARG Q  1 183 ? -118.87457 -30.18642  -198.16347 1.000 70.81033  ? 178 ARG Q NH2  1 
ATOM   57215  H H    . ARG Q  1 183 ? -115.58311 -23.91274  -195.63231 1.000 56.00374  ? 178 ARG Q H    1 
ATOM   57216  H HA   . ARG Q  1 183 ? -118.07128 -23.04670  -195.21806 1.000 58.76066  ? 178 ARG Q HA   1 
ATOM   57217  H HB2  . ARG Q  1 183 ? -119.18527 -24.45823  -196.60907 1.000 63.61136  ? 178 ARG Q HB2  1 
ATOM   57218  H HB3  . ARG Q  1 183 ? -118.09772 -23.75237  -197.52799 1.000 63.61136  ? 178 ARG Q HB3  1 
ATOM   57219  H HG2  . ARG Q  1 183 ? -117.73766 -25.80013  -198.19223 1.000 62.38498  ? 178 ARG Q HG2  1 
ATOM   57220  H HG3  . ARG Q  1 183 ? -116.80381 -25.85033  -196.90739 1.000 62.38498  ? 178 ARG Q HG3  1 
ATOM   57221  H HD2  . ARG Q  1 183 ? -118.36348 -26.95731  -195.70785 1.000 61.56909  ? 178 ARG Q HD2  1 
ATOM   57222  H HD3  . ARG Q  1 183 ? -119.49864 -26.64401  -196.77493 1.000 61.56909  ? 178 ARG Q HD3  1 
ATOM   57223  H HE   . ARG Q  1 183 ? -117.48818 -28.32172  -197.51884 1.000 74.89493  ? 178 ARG Q HE   1 
ATOM   57224  H HH11 . ARG Q  1 183 ? -120.74790 -28.08944  -196.93881 1.000 75.93446  ? 178 ARG Q HH11 1 
ATOM   57225  H HH12 . ARG Q  1 183 ? -121.09506 -29.42244  -197.50574 1.000 75.93446  ? 178 ARG Q HH12 1 
ATOM   57226  H HH21 . ARG Q  1 183 ? -118.04750 -30.33691  -198.34488 1.000 85.00638  ? 178 ARG Q HH21 1 
ATOM   57227  H HH22 . ARG Q  1 183 ? -119.47060 -30.77685  -198.35253 1.000 85.00638  ? 178 ARG Q HH22 1 
ATOM   57228  N N    . PHE Q  1 184 ? -118.62614 -25.00718  -193.75753 1.000 48.09156  ? 179 PHE Q N    1 
ATOM   57229  C CA   . PHE Q  1 184 ? -118.78773 -26.07197  -192.77964 1.000 54.48951  ? 179 PHE Q CA   1 
ATOM   57230  C C    . PHE Q  1 184 ? -120.25309 -26.47877  -192.74065 1.000 57.82087  ? 179 PHE Q C    1 
ATOM   57231  O O    . PHE Q  1 184 ? -121.14032 -25.61951  -192.73996 1.000 50.64774  ? 179 PHE Q O    1 
ATOM   57232  C CB   . PHE Q  1 184 ? -118.32765 -25.63993  -191.38550 1.000 55.79370  ? 179 PHE Q CB   1 
ATOM   57233  C CG   . PHE Q  1 184 ? -118.51879 -26.69379  -190.33508 1.000 55.21240  ? 179 PHE Q CG   1 
ATOM   57234  C CD1  . PHE Q  1 184 ? -117.55132 -27.66438  -190.12464 1.000 57.75709  ? 179 PHE Q CD1  1 
ATOM   57235  C CD2  . PHE Q  1 184 ? -119.66739 -26.71730  -189.56095 1.000 58.01645  ? 179 PHE Q CD2  1 
ATOM   57236  C CE1  . PHE Q  1 184 ? -117.72670 -28.64135  -189.16122 1.000 57.28519  ? 179 PHE Q CE1  1 
ATOM   57237  C CE2  . PHE Q  1 184 ? -119.84960 -27.69350  -188.59355 1.000 58.99200  ? 179 PHE Q CE2  1 
ATOM   57238  C CZ   . PHE Q  1 184 ? -118.87667 -28.65532  -188.39419 1.000 58.04180  ? 179 PHE Q CZ   1 
ATOM   57239  H H    . PHE Q  1 184 ? -119.31915 -24.50529  -193.84386 1.000 57.53993  ? 179 PHE Q H    1 
ATOM   57240  H HA   . PHE Q  1 184 ? -118.25662 -26.83843  -193.04677 1.000 65.42140  ? 179 PHE Q HA   1 
ATOM   57241  H HB2  . PHE Q  1 184 ? -117.38244 -25.42497  -191.42127 1.000 66.98643  ? 179 PHE Q HB2  1 
ATOM   57242  H HB3  . PHE Q  1 184 ? -118.83570 -24.85837  -191.11726 1.000 66.98643  ? 179 PHE Q HB3  1 
ATOM   57243  H HD1  . PHE Q  1 184 ? -116.77535 -27.65851  -190.63723 1.000 69.34249  ? 179 PHE Q HD1  1 
ATOM   57244  H HD2  . PHE Q  1 184 ? -120.32340 -26.07117  -189.69162 1.000 69.65373  ? 179 PHE Q HD2  1 
ATOM   57245  H HE1  . PHE Q  1 184 ? -117.07157 -29.28819  -189.02963 1.000 68.77622  ? 179 PHE Q HE1  1 
ATOM   57246  H HE2  . PHE Q  1 184 ? -120.62474 -27.70135  -188.07974 1.000 70.82439  ? 179 PHE Q HE2  1 
ATOM   57247  H HZ   . PHE Q  1 184 ? -118.99567 -29.31064  -187.74511 1.000 69.68415  ? 179 PHE Q HZ   1 
ATOM   57248  N N    . ASP Q  1 185 ? -120.49607 -27.79000  -192.71811 1.000 53.69876  ? 180 ASP Q N    1 
ATOM   57249  C CA   . ASP Q  1 185 ? -121.84455 -28.33631  -192.62161 1.000 53.11529  ? 180 ASP Q CA   1 
ATOM   57250  C C    . ASP Q  1 185 ? -121.83335 -29.46529  -191.60509 1.000 55.71606  ? 180 ASP Q C    1 
ATOM   57251  O O    . ASP Q  1 185 ? -121.05003 -30.41232  -191.73446 1.000 56.83468  ? 180 ASP Q O    1 
ATOM   57252  C CB   . ASP Q  1 185 ? -122.33555 -28.83608  -193.97851 1.000 57.36231  ? 180 ASP Q CB   1 
ATOM   57253  C CG   . ASP Q  1 185 ? -123.82202 -29.14191  -193.98280 1.000 66.90028  ? 180 ASP Q CG   1 
ATOM   57254  O OD1  . ASP Q  1 185 ? -124.47728 -28.91391  -192.94369 1.000 62.40730  ? 180 ASP Q OD1  1 
ATOM   57255  O OD2  . ASP Q  1 185 ? -124.33557 -29.61055  -195.02392 1.000 73.96650  ? 180 ASP Q OD2  1 
ATOM   57256  H H    . ASP Q  1 185 ? -119.88329 -28.39207  -192.75834 1.000 64.47250  ? 180 ASP Q H    1 
ATOM   57257  H HA   . ASP Q  1 185 ? -122.45459 -27.64881  -192.31163 1.000 63.56841  ? 180 ASP Q HA   1 
ATOM   57258  H HB2  . ASP Q  1 185 ? -122.16678 -28.15418  -194.64742 1.000 68.86875  ? 180 ASP Q HB2  1 
ATOM   57259  H HB3  . ASP Q  1 185 ? -121.86027 -29.65011  -194.20734 1.000 68.86875  ? 180 ASP Q HB3  1 
ATOM   57260  N N    . SER Q  1 186 ? -122.70395 -29.36626  -190.59851 1.000 59.35065  ? 181 SER Q N    1 
ATOM   57261  C CA   . SER Q  1 186 ? -122.72025 -30.37269  -189.54212 1.000 62.91735  ? 181 SER Q CA   1 
ATOM   57262  C C    . SER Q  1 186 ? -123.07239 -31.75344  -190.08030 1.000 61.57783  ? 181 SER Q C    1 
ATOM   57263  O O    . SER Q  1 186 ? -122.60631 -32.76382  -189.54352 1.000 64.69799  ? 181 SER Q O    1 
ATOM   57264  C CB   . SER Q  1 186 ? -123.70775 -29.96893  -188.44849 1.000 57.81680  ? 181 SER Q CB   1 
ATOM   57265  O OG   . SER Q  1 186 ? -125.02770 -29.93564  -188.95053 1.000 57.96596  ? 181 SER Q OG   1 
ATOM   57266  H H    . SER Q  1 186 ? -123.28383 -28.73783  -190.50685 1.000 71.25477  ? 181 SER Q H    1 
ATOM   57267  H HA   . SER Q  1 186 ? -121.83442 -30.42100  -189.14985 1.000 75.53481  ? 181 SER Q HA   1 
ATOM   57268  H HB2  . SER Q  1 186 ? -123.66075 -30.61493  -187.72642 1.000 69.21022  ? 181 SER Q HB2  1 
ATOM   57269  H HB3  . SER Q  1 186 ? -123.47236 -29.08696  -188.12043 1.000 69.21022  ? 181 SER Q HB3  1 
ATOM   57270  H HG   . SER Q  1 186 ? -125.57359 -29.84942  -188.31794 1.000 69.59314  ? 181 SER Q HG   1 
ATOM   57271  N N    . ASP Q  1 187 ? -123.88313 -31.82074  -191.13510 1.000 66.09433  ? 182 ASP Q N    1 
ATOM   57272  C CA   . ASP Q  1 187 ? -124.30673 -33.10367  -191.68634 1.000 68.20568  ? 182 ASP Q CA   1 
ATOM   57273  C C    . ASP Q  1 187 ? -123.26538 -33.74213  -192.59605 1.000 64.28590  ? 182 ASP Q C    1 
ATOM   57274  O O    . ASP Q  1 187 ? -123.45339 -34.89243  -193.00665 1.000 67.17313  ? 182 ASP Q O    1 
ATOM   57275  C CB   . ASP Q  1 187 ? -125.61741 -32.93451  -192.46031 1.000 66.37731  ? 182 ASP Q CB   1 
ATOM   57276  C CG   . ASP Q  1 187 ? -126.81973 -32.80533  -191.54602 1.000 67.92665  ? 182 ASP Q CG   1 
ATOM   57277  O OD1  . ASP Q  1 187 ? -126.65901 -32.27437  -190.42546 1.000 62.57650  ? 182 ASP Q OD1  1 
ATOM   57278  O OD2  . ASP Q  1 187 ? -127.92414 -33.23575  -191.95004 1.000 70.61427  ? 182 ASP Q OD2  1 
ATOM   57279  H H    . ASP Q  1 187 ? -124.20111 -31.13706  -191.54872 1.000 79.34719  ? 182 ASP Q H    1 
ATOM   57280  H HA   . ASP Q  1 187 ? -124.46609 -33.71304  -190.94866 1.000 81.88080  ? 182 ASP Q HA   1 
ATOM   57281  H HB2  . ASP Q  1 187 ? -125.56405 -32.13187  -193.00237 1.000 79.68676  ? 182 ASP Q HB2  1 
ATOM   57282  H HB3  . ASP Q  1 187 ? -125.75276 -33.70958  -193.02762 1.000 79.68676  ? 182 ASP Q HB3  1 
ATOM   57283  N N    . ALA Q  1 188 ? -122.18526 -33.03468  -192.92145 1.000 71.62186  ? 183 ALA Q N    1 
ATOM   57284  C CA   . ALA Q  1 188 ? -121.15817 -33.58929  -193.78825 1.000 69.71003  ? 183 ALA Q CA   1 
ATOM   57285  C C    . ALA Q  1 188 ? -120.34850 -34.64797  -193.04056 1.000 71.01875  ? 183 ALA Q C    1 
ATOM   57286  O O    . ALA Q  1 188 ? -120.45052 -34.81303  -191.82129 1.000 69.62327  ? 183 ALA Q O    1 
ATOM   57287  C CB   . ALA Q  1 188 ? -120.23820 -32.48360  -194.30500 1.000 67.87842  ? 183 ALA Q CB   1 
ATOM   57288  H H    . ALA Q  1 188 ? -122.02678 -32.23336  -192.65242 1.000 85.98022  ? 183 ALA Q H    1 
ATOM   57289  H HA   . ALA Q  1 188 ? -121.57892 -34.01164  -194.55343 1.000 83.68602  ? 183 ALA Q HA   1 
ATOM   57290  H HB1  . ALA Q  1 188 ? -119.56320 -32.87729  -194.87971 1.000 81.48810  ? 183 ALA Q HB1  1 
ATOM   57291  H HB2  . ALA Q  1 188 ? -120.76590 -31.84212  -194.80592 1.000 81.48810  ? 183 ALA Q HB2  1 
ATOM   57292  H HB3  . ALA Q  1 188 ? -119.81522 -32.04601  -193.54968 1.000 81.48810  ? 183 ALA Q HB3  1 
ATOM   57293  N N    . ALA Q  1 189 ? -119.52148 -35.36898  -193.79724 1.000 73.67242  ? 184 ALA Q N    1 
ATOM   57294  C CA   . ALA Q  1 189 ? -118.76986 -36.47925  -193.22540 1.000 78.30649  ? 184 ALA Q CA   1 
ATOM   57295  C C    . ALA Q  1 189 ? -117.55508 -36.01631  -192.43365 1.000 75.32787  ? 184 ALA Q C    1 
ATOM   57296  O O    . ALA Q  1 189 ? -117.18160 -36.66014  -191.44754 1.000 74.66027  ? 184 ALA Q O    1 
ATOM   57297  C CB   . ALA Q  1 189 ? -118.31964 -37.43253  -194.33720 1.000 87.27359  ? 184 ALA Q CB   1 
ATOM   57298  H H    . ALA Q  1 189 ? -119.38040 -35.23593  -194.63509 1.000 88.44089  ? 184 ALA Q H    1 
ATOM   57299  H HA   . ALA Q  1 189 ? -119.35472 -36.96131  -192.62005 1.000 94.00178  ? 184 ALA Q HA   1 
ATOM   57300  H HB1  . ALA Q  1 189 ? -117.82159 -38.16532  -193.94241 1.000 104.76230 ? 184 ALA Q HB1  1 
ATOM   57301  H HB2  . ALA Q  1 189 ? -119.10270 -37.77431  -194.79645 1.000 104.76230 ? 184 ALA Q HB2  1 
ATOM   57302  H HB3  . ALA Q  1 189 ? -117.75624 -36.94741  -194.96022 1.000 104.76230 ? 184 ALA Q HB3  1 
ATOM   57303  N N    . SER Q  1 190 ? -116.93471 -34.90914  -192.83917 1.000 71.06090  ? 185 SER Q N    1 
ATOM   57304  C CA   . SER Q  1 190 ? -115.63323 -34.55098  -192.28743 1.000 72.97217  ? 185 SER Q CA   1 
ATOM   57305  C C    . SER Q  1 190 ? -115.74550 -34.02041  -190.86264 1.000 72.47534  ? 185 SER Q C    1 
ATOM   57306  O O    . SER Q  1 190 ? -114.89254 -34.31727  -190.01708 1.000 73.04386  ? 185 SER Q O    1 
ATOM   57307  C CB   . SER Q  1 190 ? -114.96440 -33.50998  -193.18481 1.000 75.90566  ? 185 SER Q CB   1 
ATOM   57308  O OG   . SER Q  1 190 ? -115.89133 -32.51169  -193.58573 1.000 64.89657  ? 185 SER Q OG   1 
ATOM   57309  H H    . SER Q  1 190 ? -117.24153 -34.35755  -193.42330 1.000 85.30707  ? 185 SER Q H    1 
ATOM   57310  H HA   . SER Q  1 190 ? -115.08000 -35.34738  -192.26346 1.000 87.60060  ? 185 SER Q HA   1 
ATOM   57311  H HB2  . SER Q  1 190 ? -114.24101 -33.08935  -192.69423 1.000 91.12078  ? 185 SER Q HB2  1 
ATOM   57312  H HB3  . SER Q  1 190 ? -114.61634 -33.95218  -193.97488 1.000 91.12078  ? 185 SER Q HB3  1 
ATOM   57313  H HG   . SER Q  1 190 ? -115.48121 -31.82203  -193.83427 1.000 77.90987  ? 185 SER Q HG   1 
ATOM   57314  N N    . GLN Q  1 191 ? -116.78305 -33.23320  -190.57773 1.000 69.28263  ? 186 GLN Q N    1 
ATOM   57315  C CA   . GLN Q  1 191 ? -116.86796 -32.47334  -189.33412 1.000 67.73789  ? 186 GLN Q CA   1 
ATOM   57316  C C    . GLN Q  1 191 ? -115.72504 -31.46888  -189.22963 1.000 69.16261  ? 186 GLN Q C    1 
ATOM   57317  O O    . GLN Q  1 191 ? -115.23140 -31.18677  -188.13372 1.000 73.48850  ? 186 GLN Q O    1 
ATOM   57318  C CB   . GLN Q  1 191 ? -116.87163 -33.38945  -188.10768 1.000 66.82878  ? 186 GLN Q CB   1 
ATOM   57319  C CG   . GLN Q  1 191 ? -118.05458 -34.33849  -188.03191 1.000 72.24316  ? 186 GLN Q CG   1 
ATOM   57320  C CD   . GLN Q  1 191 ? -119.38414 -33.63296  -188.18494 1.000 64.79466  ? 186 GLN Q CD   1 
ATOM   57321  O OE1  . GLN Q  1 191 ? -119.78569 -32.84558  -187.32971 1.000 63.80950  ? 186 GLN Q OE1  1 
ATOM   57322  N NE2  . GLN Q  1 191 ? -120.07447 -33.91143  -189.28351 1.000 64.80074  ? 186 GLN Q NE2  1 
ATOM   57323  H H    . GLN Q  1 191 ? -117.45919 -33.12220  -191.09746 1.000 83.17314  ? 186 GLN Q H    1 
ATOM   57324  H HA   . GLN Q  1 191 ? -117.70579 -31.98454  -189.33695 1.000 81.31946  ? 186 GLN Q HA   1 
ATOM   57325  H HB2  . GLN Q  1 191 ? -116.06493 -33.92790  -188.12225 1.000 80.22853  ? 186 GLN Q HB2  1 
ATOM   57326  H HB3  . GLN Q  1 191 ? -116.88772 -32.83748  -187.31020 1.000 80.22853  ? 186 GLN Q HB3  1 
ATOM   57327  H HG2  . GLN Q  1 191 ? -117.97964 -34.99395  -188.74302 1.000 86.72578  ? 186 GLN Q HG2  1 
ATOM   57328  H HG3  . GLN Q  1 191 ? -118.04853 -34.78247  -187.16950 1.000 86.72578  ? 186 GLN Q HG3  1 
ATOM   57329  H HE21 . GLN Q  1 191 ? -119.75955 -34.46632  -189.86016 1.000 77.59095  ? 186 GLN Q HE21 1 
ATOM   57330  H HE22 . GLN Q  1 191 ? -120.83677 -33.53701  -189.41882 1.000 77.59095  ? 186 GLN Q HE22 1 
ATOM   57331  N N    . ARG Q  1 192 ? -115.28908 -30.92629  -190.36610 1.000 65.27823  ? 187 ARG Q N    1 
ATOM   57332  C CA   . ARG Q  1 192 ? -114.15259 -30.02064  -190.40584 1.000 60.69447  ? 187 ARG Q CA   1 
ATOM   57333  C C    . ARG Q  1 192 ? -114.46507 -28.79583  -191.25618 1.000 59.99197  ? 187 ARG Q C    1 
ATOM   57334  O O    . ARG Q  1 192 ? -115.26031 -28.85227  -192.20016 1.000 64.30134  ? 187 ARG Q O    1 
ATOM   57335  C CB   . ARG Q  1 192 ? -112.88903 -30.70521  -190.97920 1.000 65.06705  ? 187 ARG Q CB   1 
ATOM   57336  C CG   . ARG Q  1 192 ? -112.50234 -32.01420  -190.31716 1.000 59.49886  ? 187 ARG Q CG   1 
ATOM   57337  C CD   . ARG Q  1 192 ? -111.39786 -31.82993  -189.28718 1.000 59.92157  ? 187 ARG Q CD   1 
ATOM   57338  N NE   . ARG Q  1 192 ? -110.24325 -31.11132  -189.81171 1.000 61.46332  ? 187 ARG Q NE   1 
ATOM   57339  C CZ   . ARG Q  1 192 ? -109.27622 -30.60442  -189.05902 1.000 63.07228  ? 187 ARG Q CZ   1 
ATOM   57340  N NH1  . ARG Q  1 192 ? -109.28240 -30.74038  -187.74370 1.000 71.60995  ? 187 ARG Q NH1  1 
ATOM   57341  N NH2  . ARG Q  1 192 ? -108.27667 -29.94641  -189.64034 1.000 56.83351  ? 187 ARG Q NH2  1 
ATOM   57342  H H    . ARG Q  1 192 ? -115.64344 -31.07251  -191.13593 1.000 78.36786  ? 187 ARG Q H    1 
ATOM   57343  H HA   . ARG Q  1 192 ? -113.97345 -29.72645  -189.49905 1.000 72.86735  ? 187 ARG Q HA   1 
ATOM   57344  H HB2  . ARG Q  1 192 ? -113.04164 -30.89038  -191.91906 1.000 78.11444  ? 187 ARG Q HB2  1 
ATOM   57345  H HB3  . ARG Q  1 192 ? -112.13977 -30.09751  -190.87819 1.000 78.11444  ? 187 ARG Q HB3  1 
ATOM   57346  H HG2  . ARG Q  1 192 ? -113.27719 -32.38498  -189.86657 1.000 71.22869  ? 187 ARG Q HG2  1 
ATOM   57347  H HG3  . ARG Q  1 192 ? -112.18471 -32.63237  -190.99382 1.000 71.22869  ? 187 ARG Q HG3  1 
ATOM   57348  H HD2  . ARG Q  1 192 ? -111.74791 -31.32520  -188.53644 1.000 71.73595  ? 187 ARG Q HD2  1 
ATOM   57349  H HD3  . ARG Q  1 192 ? -111.09635 -32.70225  -188.98877 1.000 71.73595  ? 187 ARG Q HD3  1 
ATOM   57350  H HE   . ARG Q  1 192 ? -110.18546 -31.00956  -190.66371 1.000 73.78997  ? 187 ARG Q HE   1 
ATOM   57351  H HH11 . ARG Q  1 192 ? -109.92321 -31.16517  -187.35833 1.000 85.96593  ? 187 ARG Q HH11 1 
ATOM   57352  H HH12 . ARG Q  1 192 ? -108.64561 -30.40402  -187.27364 1.000 85.96593  ? 187 ARG Q HH12 1 
ATOM   57353  H HH21 . ARG Q  1 192 ? -108.26259 -29.85363  -190.49521 1.000 68.03027  ? 187 ARG Q HH21 1 
ATOM   57354  H HH22 . ARG Q  1 192 ? -107.64463 -29.61384  -189.16126 1.000 68.03027  ? 187 ARG Q HH22 1 
ATOM   57355  N N    . MET Q  1 193 ? -113.82564 -27.68372  -190.89876 1.000 54.71076  ? 188 MET Q N    1 
ATOM   57356  C CA   . MET Q  1 193 ? -113.76739 -26.52100  -191.77237 1.000 52.86154  ? 188 MET Q CA   1 
ATOM   57357  C C    . MET Q  1 193 ? -113.11031 -26.91064  -193.08977 1.000 56.51597  ? 188 MET Q C    1 
ATOM   57358  O O    . MET Q  1 193 ? -112.00185 -27.45066  -193.10356 1.000 59.12645  ? 188 MET Q O    1 
ATOM   57359  C CB   . MET Q  1 193 ? -112.97220 -25.40984  -191.08893 1.000 63.28798  ? 188 MET Q CB   1 
ATOM   57360  C CG   . MET Q  1 193 ? -113.59973 -24.02220  -191.13754 1.000 62.01389  ? 188 MET Q CG   1 
ATOM   57361  S SD   . MET Q  1 193 ? -115.26573 -23.92503  -190.47525 1.000 77.15352  ? 188 MET Q SD   1 
ATOM   57362  C CE   . MET Q  1 193 ? -115.95211 -22.65567  -191.51788 1.000 46.99840  ? 188 MET Q CE   1 
ATOM   57363  H H    . MET Q  1 193 ? -113.41540 -27.57835  -190.15030 1.000 65.68690  ? 188 MET Q H    1 
ATOM   57364  H HA   . MET Q  1 193 ? -114.66171 -26.18697  -191.94415 1.000 63.46783  ? 188 MET Q HA   1 
ATOM   57365  H HB2  . MET Q  1 193 ? -112.86395 -25.64414  -190.15390 1.000 75.97956  ? 188 MET Q HB2  1 
ATOM   57366  H HB3  . MET Q  1 193 ? -112.10451 -25.34849  -191.51818 1.000 75.97956  ? 188 MET Q HB3  1 
ATOM   57367  H HG2  . MET Q  1 193 ? -113.04567 -23.41525  -190.62224 1.000 74.45065  ? 188 MET Q HG2  1 
ATOM   57368  H HG3  . MET Q  1 193 ? -113.63685 -23.73305  -192.06270 1.000 74.45065  ? 188 MET Q HG3  1 
ATOM   57369  H HE1  . MET Q  1 193 ? -116.87420 -22.49978  -191.26030 1.000 56.43206  ? 188 MET Q HE1  1 
ATOM   57370  H HE2  . MET Q  1 193 ? -115.43559 -21.84218  -191.40677 1.000 56.43206  ? 188 MET Q HE2  1 
ATOM   57371  H HE3  . MET Q  1 193 ? -115.91181 -22.94953  -192.44142 1.000 56.43206  ? 188 MET Q HE3  1 
ATOM   57372  N N    . GLU Q  1 194 ? -113.79160 -26.63289  -194.20250 1.000 56.12694  ? 189 GLU Q N    1 
ATOM   57373  C CA   . GLU Q  1 194 ? -113.32696 -27.12641  -195.48577 1.000 54.41390  ? 189 GLU Q CA   1 
ATOM   57374  C C    . GLU Q  1 194 ? -112.99354 -25.98846  -196.44538 1.000 49.60077  ? 189 GLU Q C    1 
ATOM   57375  O O    . GLU Q  1 194 ? -113.69243 -24.97127  -196.47181 1.000 48.51696  ? 189 GLU Q O    1 
ATOM   57376  C CB   . GLU Q  1 194 ? -114.39035 -28.03058  -196.12750 1.000 57.87358  ? 189 GLU Q CB   1 
ATOM   57377  C CG   . GLU Q  1 194 ? -114.50835 -29.39738  -195.49983 1.000 56.97557  ? 189 GLU Q CG   1 
ATOM   57378  C CD   . GLU Q  1 194 ? -115.65699 -30.20766  -196.08138 1.000 66.73361  ? 189 GLU Q CD   1 
ATOM   57379  O OE1  . GLU Q  1 194 ? -115.46036 -30.86130  -197.13509 1.000 59.44242  ? 189 GLU Q OE1  1 
ATOM   57380  O OE2  . GLU Q  1 194 ? -116.75662 -30.19290  -195.48242 1.000 69.77398  ? 189 GLU Q OE2  1 
ATOM   57381  H H    . GLU Q  1 194 ? -114.51398 -26.16723  -194.23292 1.000 67.38632  ? 189 GLU Q H    1 
ATOM   57382  H HA   . GLU Q  1 194 ? -112.51328 -27.63624  -195.34832 1.000 65.33067  ? 189 GLU Q HA   1 
ATOM   57383  H HB2  . GLU Q  1 194 ? -115.25402 -27.59611  -196.04867 1.000 69.48229  ? 189 GLU Q HB2  1 
ATOM   57384  H HB3  . GLU Q  1 194 ? -114.16610 -28.15578  -197.06288 1.000 69.48229  ? 189 GLU Q HB3  1 
ATOM   57385  H HG2  . GLU Q  1 194 ? -113.68591 -29.88850  -195.65248 1.000 68.40467  ? 189 GLU Q HG2  1 
ATOM   57386  H HG3  . GLU Q  1 194 ? -114.66279 -29.29675  -194.54751 1.000 68.40467  ? 189 GLU Q HG3  1 
ATOM   57387  N N    . PRO Q  1 195 ? -111.95037 -26.14042  -197.25889 1.000 56.72772  ? 190 PRO Q N    1 
ATOM   57388  C CA   . PRO Q  1 195 ? -111.64259 -25.10824  -198.25309 1.000 55.38449  ? 190 PRO Q CA   1 
ATOM   57389  C C    . PRO Q  1 195 ? -112.62452 -25.12881  -199.41043 1.000 53.10999  ? 190 PRO Q C    1 
ATOM   57390  O O    . PRO Q  1 195 ? -113.21421 -26.15865  -199.74140 1.000 54.58339  ? 190 PRO Q O    1 
ATOM   57391  C CB   . PRO Q  1 195 ? -110.22818 -25.47435  -198.72178 1.000 65.75218  ? 190 PRO Q CB   1 
ATOM   57392  C CG   . PRO Q  1 195 ? -110.12219 -26.95734  -198.48199 1.000 58.15974  ? 190 PRO Q CG   1 
ATOM   57393  C CD   . PRO Q  1 195 ? -110.95962 -27.23637  -197.26240 1.000 60.21604  ? 190 PRO Q CD   1 
ATOM   57394  H HA   . PRO Q  1 195 ? -111.63840 -24.22869  -197.84411 1.000 66.49537  ? 190 PRO Q HA   1 
ATOM   57395  H HB2  . PRO Q  1 195 ? -110.12593 -25.26512  -199.66341 1.000 78.93660  ? 190 PRO Q HB2  1 
ATOM   57396  H HB3  . PRO Q  1 195 ? -109.56970 -24.98884  -198.20064 1.000 78.93660  ? 190 PRO Q HB3  1 
ATOM   57397  H HG2  . PRO Q  1 195 ? -110.46450 -27.43865  -199.25144 1.000 69.82568  ? 190 PRO Q HG2  1 
ATOM   57398  H HG3  . PRO Q  1 195 ? -109.19574 -27.19821  -198.32524 1.000 69.82568  ? 190 PRO Q HG3  1 
ATOM   57399  H HD2  . PRO Q  1 195 ? -111.40001 -28.09736  -197.33770 1.000 72.29324  ? 190 PRO Q HD2  1 
ATOM   57400  H HD3  . PRO Q  1 195 ? -110.41620 -27.21080  -196.45932 1.000 72.29324  ? 190 PRO Q HD3  1 
ATOM   57401  N N    . ARG Q  1 196 ? -112.79693 -23.95873  -200.02798 1.000 59.62993  ? 191 ARG Q N    1 
ATOM   57402  C CA   . ARG Q  1 196 ? -113.63636 -23.84050  -201.21371 1.000 59.47123  ? 191 ARG Q CA   1 
ATOM   57403  C C    . ARG Q  1 196 ? -113.03480 -22.89985  -202.25344 1.000 61.14159  ? 191 ARG Q C    1 
ATOM   57404  O O    . ARG Q  1 196 ? -113.72613 -22.54329  -203.21651 1.000 62.23663  ? 191 ARG Q O    1 
ATOM   57405  C CB   . ARG Q  1 196 ? -115.04630 -23.36988  -200.82872 1.000 54.93553  ? 191 ARG Q CB   1 
ATOM   57406  C CG   . ARG Q  1 196 ? -115.96575 -24.49446  -200.37660 1.000 52.47704  ? 191 ARG Q CG   1 
ATOM   57407  C CD   . ARG Q  1 196 ? -116.26817 -25.46334  -201.51256 1.000 59.90655  ? 191 ARG Q CD   1 
ATOM   57408  N NE   . ARG Q  1 196 ? -117.17315 -26.53841  -201.11374 1.000 65.47509  ? 191 ARG Q NE   1 
ATOM   57409  C CZ   . ARG Q  1 196 ? -116.78555 -27.67642  -200.55192 1.000 64.28911  ? 191 ARG Q CZ   1 
ATOM   57410  N NH1  . ARG Q  1 196 ? -115.51401 -27.91202  -200.27355 1.000 63.00380  ? 191 ARG Q NH1  1 
ATOM   57411  N NH2  . ARG Q  1 196 ? -117.69641 -28.60127  -200.26241 1.000 68.26770  ? 191 ARG Q NH2  1 
ATOM   57412  H H    . ARG Q  1 196 ? -112.43699 -23.21889  -199.77761 1.000 71.58991  ? 191 ARG Q H    1 
ATOM   57413  H HA   . ARG Q  1 196 ? -113.72455 -24.71344  -201.62736 1.000 71.39946  ? 191 ARG Q HA   1 
ATOM   57414  H HB2  . ARG Q  1 196 ? -114.97459 -22.73461  -200.09920 1.000 65.95663  ? 191 ARG Q HB2  1 
ATOM   57415  H HB3  . ARG Q  1 196 ? -115.45456 -22.94532  -201.59941 1.000 65.95663  ? 191 ARG Q HB3  1 
ATOM   57416  H HG2  . ARG Q  1 196 ? -115.53878 -24.98946  -199.65996 1.000 63.00644  ? 191 ARG Q HG2  1 
ATOM   57417  H HG3  . ARG Q  1 196 ? -116.80419 -24.11819  -200.06621 1.000 63.00644  ? 191 ARG Q HG3  1 
ATOM   57418  H HD2  . ARG Q  1 196 ? -116.68414 -24.97639  -202.24108 1.000 71.92185  ? 191 ARG Q HD2  1 
ATOM   57419  H HD3  . ARG Q  1 196 ? -115.43875 -25.86620  -201.81369 1.000 71.92185  ? 191 ARG Q HD3  1 
ATOM   57420  H HE   . ARG Q  1 196 ? -118.01443 -26.42618  -201.25249 1.000 78.60409  ? 191 ARG Q HE   1 
ATOM   57421  H HH11 . ARG Q  1 196 ? -114.91700 -27.32076  -200.45684 1.000 75.63855  ? 191 ARG Q HH11 1 
ATOM   57422  H HH12 . ARG Q  1 196 ? -115.28436 -28.65644  -199.90928 1.000 75.63855  ? 191 ARG Q HH12 1 
ATOM   57423  H HH21 . ARG Q  1 196 ? -118.52575 -28.45823  -200.43941 1.000 81.95523  ? 191 ARG Q HH21 1 
ATOM   57424  H HH22 . ARG Q  1 196 ? -117.45606 -29.34233  -199.89819 1.000 81.95523  ? 191 ARG Q HH22 1 
ATOM   57425  N N    . ALA Q  1 197 ? -111.78183 -22.48472  -202.08940 1.000 67.96184  ? 192 ALA Q N    1 
ATOM   57426  C CA   . ALA Q  1 197 ? -111.04988 -21.68426  -203.05934 1.000 59.09359  ? 192 ALA Q CA   1 
ATOM   57427  C C    . ALA Q  1 197 ? -109.61650 -22.18762  -203.10455 1.000 63.77251  ? 192 ALA Q C    1 
ATOM   57428  O O    . ALA Q  1 197 ? -109.08658 -22.64167  -202.08349 1.000 64.96774  ? 192 ALA Q O    1 
ATOM   57429  C CB   . ALA Q  1 197 ? -111.06615 -20.19239  -202.69940 1.000 56.83474  ? 192 ALA Q CB   1 
ATOM   57430  H H    . ALA Q  1 197 ? -111.31465 -22.66406  -201.38999 1.000 81.58820  ? 192 ALA Q H    1 
ATOM   57431  H HA   . ALA Q  1 197 ? -111.44626 -21.77898  -203.93957 1.000 70.94630  ? 192 ALA Q HA   1 
ATOM   57432  H HB1  . ALA Q  1 197 ? -110.56814 -19.70013  -203.37064 1.000 68.23568  ? 192 ALA Q HB1  1 
ATOM   57433  H HB2  . ALA Q  1 197 ? -111.98522 -19.88307  -202.67642 1.000 68.23568  ? 192 ALA Q HB2  1 
ATOM   57434  H HB3  . ALA Q  1 197 ? -110.65511 -20.07305  -201.82893 1.000 68.23568  ? 192 ALA Q HB3  1 
ATOM   57435  N N    . PRO Q  1 198 ? -108.96421 -22.12774  -204.26811 1.000 71.05608  ? 193 PRO Q N    1 
ATOM   57436  C CA   . PRO Q  1 198 ? -107.57959 -22.63130  -204.33196 1.000 73.94213  ? 193 PRO Q CA   1 
ATOM   57437  C C    . PRO Q  1 198 ? -106.62155 -21.88642  -203.41463 1.000 66.85525  ? 193 PRO Q C    1 
ATOM   57438  O O    . PRO Q  1 198 ? -105.72736 -22.50425  -202.82041 1.000 67.30741  ? 193 PRO Q O    1 
ATOM   57439  C CB   . PRO Q  1 198 ? -107.20582 -22.45390  -205.81503 1.000 75.35248  ? 193 PRO Q CB   1 
ATOM   57440  C CG   . PRO Q  1 198 ? -108.51971 -22.35808  -206.54537 1.000 75.49882  ? 193 PRO Q CG   1 
ATOM   57441  C CD   . PRO Q  1 198 ? -109.45737 -21.67800  -205.58352 1.000 76.07414  ? 193 PRO Q CD   1 
ATOM   57442  H HA   . PRO Q  1 198 ? -107.56764 -23.57522  -204.10887 1.000 88.76455  ? 193 PRO Q HA   1 
ATOM   57443  H HB2  . PRO Q  1 198 ? -106.68636 -21.64267  -205.92887 1.000 90.45697  ? 193 PRO Q HB2  1 
ATOM   57444  H HB3  . PRO Q  1 198 ? -106.69528 -23.22028  -206.11982 1.000 90.45697  ? 193 PRO Q HB3  1 
ATOM   57445  H HG2  . PRO Q  1 198 ? -108.41063 -21.83162  -207.35274 1.000 90.63257  ? 193 PRO Q HG2  1 
ATOM   57446  H HG3  . PRO Q  1 198 ? -108.83822 -23.24655  -206.76916 1.000 90.63257  ? 193 PRO Q HG3  1 
ATOM   57447  H HD2  . PRO Q  1 198 ? -109.39757 -20.71327  -205.66478 1.000 91.32296  ? 193 PRO Q HD2  1 
ATOM   57448  H HD3  . PRO Q  1 198 ? -110.37194 -21.96706  -205.72814 1.000 91.32296  ? 193 PRO Q HD3  1 
ATOM   57449  N N    . TRP Q  1 199 ? -106.78457 -20.57044  -203.27257 1.000 62.75732  ? 194 TRP Q N    1 
ATOM   57450  C CA   . TRP Q  1 199 ? -105.81427 -19.78689  -202.51959 1.000 61.23397  ? 194 TRP Q CA   1 
ATOM   57451  C C    . TRP Q  1 199 ? -105.86803 -20.04631  -201.02307 1.000 65.15177  ? 194 TRP Q C    1 
ATOM   57452  O O    . TRP Q  1 199 ? -104.95048 -19.62261  -200.31406 1.000 71.32038  ? 194 TRP Q O    1 
ATOM   57453  C CB   . TRP Q  1 199 ? -106.00897 -18.28464  -202.77011 1.000 55.19893  ? 194 TRP Q CB   1 
ATOM   57454  C CG   . TRP Q  1 199 ? -107.43695 -17.81290  -202.75491 1.000 57.87332  ? 194 TRP Q CG   1 
ATOM   57455  C CD1  . TRP Q  1 199 ? -108.28148 -17.73616  -203.82216 1.000 60.72453  ? 194 TRP Q CD1  1 
ATOM   57456  C CD2  . TRP Q  1 199 ? -108.17970 -17.33969  -201.62238 1.000 55.74819  ? 194 TRP Q CD2  1 
ATOM   57457  N NE1  . TRP Q  1 199 ? -109.50409 -17.25007  -203.42788 1.000 51.94177  ? 194 TRP Q NE1  1 
ATOM   57458  C CE2  . TRP Q  1 199 ? -109.46823 -16.99859  -202.08301 1.000 50.15135  ? 194 TRP Q CE2  1 
ATOM   57459  C CE3  . TRP Q  1 199 ? -107.88242 -17.17538  -200.26786 1.000 48.44240  ? 194 TRP Q CE3  1 
ATOM   57460  C CZ2  . TRP Q  1 199 ? -110.45394 -16.50363  -201.24191 1.000 49.08384  ? 194 TRP Q CZ2  1 
ATOM   57461  C CZ3  . TRP Q  1 199 ? -108.86494 -16.68342  -199.43253 1.000 48.05870  ? 194 TRP Q CZ3  1 
ATOM   57462  C CH2  . TRP Q  1 199 ? -110.13518 -16.35074  -199.92264 1.000 49.52067  ? 194 TRP Q CH2  1 
ATOM   57463  H H    . TRP Q  1 199 ? -107.43904 -20.11753  -203.59838 1.000 75.34277  ? 194 TRP Q H    1 
ATOM   57464  H HA   . TRP Q  1 199 ? -104.93268 -20.03257  -202.84105 1.000 73.51475  ? 194 TRP Q HA   1 
ATOM   57465  H HB2  . TRP Q  1 199 ? -105.53460 -17.79496  -202.08012 1.000 66.27271  ? 194 TRP Q HB2  1 
ATOM   57466  H HB3  . TRP Q  1 199 ? -105.64185 -18.06929  -203.64174 1.000 66.27271  ? 194 TRP Q HB3  1 
ATOM   57467  H HD1  . TRP Q  1 199 ? -108.06133 -17.97827  -204.69269 1.000 72.90343  ? 194 TRP Q HD1  1 
ATOM   57468  H HE1  . TRP Q  1 199 ? -110.18173 -17.12424  -203.94224 1.000 62.16018  ? 194 TRP Q HE1  1 
ATOM   57469  H HE3  . TRP Q  1 199 ? -107.04122 -17.39257  -199.93604 1.000 57.97374  ? 194 TRP Q HE3  1 
ATOM   57470  H HZ2  . TRP Q  1 199 ? -111.29857 -16.28452  -201.56361 1.000 58.73067  ? 194 TRP Q HZ2  1 
ATOM   57471  H HZ3  . TRP Q  1 199 ? -108.68072 -16.57064  -198.52796 1.000 57.70443  ? 194 TRP Q HZ3  1 
ATOM   57472  H HH2  . TRP Q  1 199 ? -110.77572 -16.01826  -199.33606 1.000 59.45879  ? 194 TRP Q HH2  1 
ATOM   57473  N N    . ILE Q  1 200 ? -106.91525 -20.69972  -200.51948 1.000 60.42397  ? 195 ILE Q N    1 
ATOM   57474  C CA   . ILE Q  1 200 ? -106.95373 -21.02618  -199.10084 1.000 51.53923  ? 195 ILE Q CA   1 
ATOM   57475  C C    . ILE Q  1 200 ? -106.29264 -22.36582  -198.81654 1.000 52.05277  ? 195 ILE Q C    1 
ATOM   57476  O O    . ILE Q  1 200 ? -105.88491 -22.61260  -197.67469 1.000 57.43232  ? 195 ILE Q O    1 
ATOM   57477  C CB   . ILE Q  1 200 ? -108.39756 -21.02139  -198.56375 1.000 47.41666  ? 195 ILE Q CB   1 
ATOM   57478  C CG1  . ILE Q  1 200 ? -108.40619 -20.60585  -197.09283 1.000 48.09303  ? 195 ILE Q CG1  1 
ATOM   57479  C CG2  . ILE Q  1 200 ? -109.03273 -22.38550  -198.71416 1.000 55.59852  ? 195 ILE Q CG2  1 
ATOM   57480  C CD1  . ILE Q  1 200 ? -108.43202 -19.10928  -196.87823 1.000 62.29183  ? 195 ILE Q CD1  1 
ATOM   57481  H H    . ILE Q  1 200 ? -107.60009 -20.95840  -200.97079 1.000 72.54275  ? 195 ILE Q H    1 
ATOM   57482  H HA   . ILE Q  1 200 ? -106.46901 -20.34116  -198.61433 1.000 61.88106  ? 195 ILE Q HA   1 
ATOM   57483  H HB   . ILE Q  1 200 ? -108.91031 -20.38210  -199.08268 1.000 56.82534  ? 195 ILE Q HB   1 
ATOM   57484  H HG12 . ILE Q  1 200 ? -109.19494 -20.97862  -196.66878 1.000 57.74562  ? 195 ILE Q HG12 1 
ATOM   57485  H HG13 . ILE Q  1 200 ? -107.60602 -20.95143  -196.66715 1.000 57.74562  ? 195 ILE Q HG13 1 
ATOM   57486  H HG21 . ILE Q  1 200 ? -109.93860 -22.35186  -198.36892 1.000 66.75221  ? 195 ILE Q HG21 1 
ATOM   57487  H HG22 . ILE Q  1 200 ? -109.04557 -22.62602  -199.65378 1.000 66.75221  ? 195 ILE Q HG22 1 
ATOM   57488  H HG23 . ILE Q  1 200 ? -108.51197 -23.03323  -198.21399 1.000 66.75221  ? 195 ILE Q HG23 1 
ATOM   57489  H HD11 . ILE Q  1 200 ? -108.43612 -18.92689  -195.92554 1.000 74.78419  ? 195 ILE Q HD11 1 
ATOM   57490  H HD12 . ILE Q  1 200 ? -107.64391 -18.71805  -197.28653 1.000 74.78419  ? 195 ILE Q HD12 1 
ATOM   57491  H HD13 . ILE Q  1 200 ? -109.23223 -18.74523  -197.28815 1.000 74.78419  ? 195 ILE Q HD13 1 
ATOM   57492  N N    . GLU Q  1 201 ? -106.21584 -23.25349  -199.80634 1.000 60.37090  ? 196 GLU Q N    1 
ATOM   57493  C CA   . GLU Q  1 201 ? -105.62353 -24.56572  -199.59340 1.000 61.06045  ? 196 GLU Q CA   1 
ATOM   57494  C C    . GLU Q  1 201 ? -104.13668 -24.49423  -199.27747 1.000 64.77991  ? 196 GLU Q C    1 
ATOM   57495  O O    . GLU Q  1 201 ? -103.56491 -25.50329  -198.84965 1.000 52.09001  ? 196 GLU Q O    1 
ATOM   57496  C CB   . GLU Q  1 201 ? -105.85769 -25.44226  -200.82323 1.000 64.78392  ? 196 GLU Q CB   1 
ATOM   57497  C CG   . GLU Q  1 201 ? -107.27155 -26.00694  -200.90525 1.000 70.54342  ? 196 GLU Q CG   1 
ATOM   57498  C CD   . GLU Q  1 201 ? -107.58651 -26.63224  -202.25518 1.000 75.37482  ? 196 GLU Q CD   1 
ATOM   57499  O OE1  . GLU Q  1 201 ? -106.63475 -26.96984  -202.99507 1.000 74.92751  ? 196 GLU Q OE1  1 
ATOM   57500  O OE2  . GLU Q  1 201 ? -108.78916 -26.78704  -202.57417 1.000 75.23834  ? 196 GLU Q OE2  1 
ATOM   57501  H H    . GLU Q  1 201 ? -106.49931 -23.11822  -200.60693 1.000 72.47906  ? 196 GLU Q H    1 
ATOM   57502  H HA   . GLU Q  1 201 ? -106.06073 -24.99010  -198.83864 1.000 73.30652  ? 196 GLU Q HA   1 
ATOM   57503  H HB2  . GLU Q  1 201 ? -105.70269 -24.91136  -201.62011 1.000 77.77469  ? 196 GLU Q HB2  1 
ATOM   57504  H HB3  . GLU Q  1 201 ? -105.23991 -26.18963  -200.79716 1.000 77.77469  ? 196 GLU Q HB3  1 
ATOM   57505  H HG2  . GLU Q  1 201 ? -107.37667 -26.69232  -200.22694 1.000 84.68609  ? 196 GLU Q HG2  1 
ATOM   57506  H HG3  . GLU Q  1 201 ? -107.90641 -25.28950  -200.75315 1.000 84.68609  ? 196 GLU Q HG3  1 
ATOM   57507  N N    . GLN Q  1 202 ? -103.49677 -23.33668  -199.47043 1.000 65.40921  ? 197 GLN Q N    1 
ATOM   57508  C CA   . GLN Q  1 202 ? -102.10563 -23.20516  -199.05646 1.000 63.71263  ? 197 GLN Q CA   1 
ATOM   57509  C C    . GLN Q  1 202 ? -101.95757 -23.45422  -197.55953 1.000 65.10861  ? 197 GLN Q C    1 
ATOM   57510  O O    . GLN Q  1 202 ? -100.99411 -24.08925  -197.11773 1.000 70.68103  ? 197 GLN Q O    1 
ATOM   57511  C CB   . GLN Q  1 202 ? -101.55268 -21.81415  -199.38690 1.000 68.56714  ? 197 GLN Q CB   1 
ATOM   57512  C CG   . GLN Q  1 202 ? -102.17170 -21.08005  -200.55866 1.000 73.99645  ? 197 GLN Q CG   1 
ATOM   57513  C CD   . GLN Q  1 202 ? -101.50853 -19.72793  -200.78996 1.000 67.64315  ? 197 GLN Q CD   1 
ATOM   57514  O OE1  . GLN Q  1 202 ? -100.64973 -19.30767  -200.01168 1.000 60.69461  ? 197 GLN Q OE1  1 
ATOM   57515  N NE2  . GLN Q  1 202 ? -101.90609 -19.04393  -201.85860 1.000 62.89916  ? 197 GLN Q NE2  1 
ATOM   57516  H H    . GLN Q  1 202 ? -103.83884 -22.63387  -199.82912 1.000 78.52504  ? 197 GLN Q H    1 
ATOM   57517  H HA   . GLN Q  1 202 ? -101.58987 -23.86051  -199.55184 1.000 76.48915  ? 197 GLN Q HA   1 
ATOM   57518  H HB2  . GLN Q  1 202 ? -101.67583 -21.25154  -198.60639 1.000 82.31456  ? 197 GLN Q HB2  1 
ATOM   57519  H HB3  . GLN Q  1 202 ? -100.60722 -21.90815  -199.58227 1.000 82.31456  ? 197 GLN Q HB3  1 
ATOM   57520  H HG2  . GLN Q  1 202 ? -102.06558 -21.61266  -201.36238 1.000 88.82973  ? 197 GLN Q HG2  1 
ATOM   57521  H HG3  . GLN Q  1 202 ? -103.11365 -20.93082  -200.38153 1.000 88.82973  ? 197 GLN Q HG3  1 
ATOM   57522  H HE21 . GLN Q  1 202 ? -102.50905 -19.36996  -202.37797 1.000 75.51298  ? 197 GLN Q HE21 1 
ATOM   57523  H HE22 . GLN Q  1 202 ? -101.56029 -18.27549  -202.03041 1.000 75.51298  ? 197 GLN Q HE22 1 
ATOM   57524  N N    . GLU Q  1 203 ? -102.90047 -22.95163  -196.76599 1.000 66.78320  ? 198 GLU Q N    1 
ATOM   57525  C CA   . GLU Q  1 203 ? -102.75277 -22.93423  -195.31812 1.000 64.98471  ? 198 GLU Q CA   1 
ATOM   57526  C C    . GLU Q  1 203 ? -102.52673 -24.34010  -194.77825 1.000 63.05136  ? 198 GLU Q C    1 
ATOM   57527  O O    . GLU Q  1 203 ? -102.96084 -25.33672  -195.36274 1.000 69.59722  ? 198 GLU Q O    1 
ATOM   57528  C CB   . GLU Q  1 203 ? -103.99052 -22.31215  -194.66541 1.000 65.34131  ? 198 GLU Q CB   1 
ATOM   57529  C CG   . GLU Q  1 203 ? -104.40221 -20.96868  -195.25619 1.000 56.19199  ? 198 GLU Q CG   1 
ATOM   57530  C CD   . GLU Q  1 203 ? -103.74477 -19.79354  -194.55585 1.000 69.16625  ? 198 GLU Q CD   1 
ATOM   57531  O OE1  . GLU Q  1 203 ? -102.50566 -19.66096  -194.64829 1.000 73.42732  ? 198 GLU Q OE1  1 
ATOM   57532  O OE2  . GLU Q  1 203 ? -104.46803 -18.99789  -193.91591 1.000 73.50049  ? 198 GLU Q OE2  1 
ATOM   57533  H H    . GLU Q  1 203 ? -103.64001 -22.61253  -197.04472 1.000 80.17383  ? 198 GLU Q H    1 
ATOM   57534  H HA   . GLU Q  1 203 ? -101.98138 -22.39551  -195.08224 1.000 78.01564  ? 198 GLU Q HA   1 
ATOM   57535  H HB2  . GLU Q  1 203 ? -104.73715 -22.92190  -194.77336 1.000 78.44357  ? 198 GLU Q HB2  1 
ATOM   57536  H HB3  . GLU Q  1 203 ? -103.80776 -22.17507  -193.72269 1.000 78.44357  ? 198 GLU Q HB3  1 
ATOM   57537  H HG2  . GLU Q  1 203 ? -104.14553 -20.94250  -196.19125 1.000 67.46438  ? 198 GLU Q HG2  1 
ATOM   57538  H HG3  . GLU Q  1 203 ? -105.36338 -20.86796  -195.17307 1.000 67.46438  ? 198 GLU Q HG3  1 
ATOM   57539  N N    . GLY Q  1 204 ? -101.83545 -24.40827  -193.64319 1.000 59.74217  ? 199 GLY Q N    1 
ATOM   57540  C CA   . GLY Q  1 204 ? -101.45070 -25.66731  -193.05782 1.000 70.59798  ? 199 GLY Q CA   1 
ATOM   57541  C C    . GLY Q  1 204 ? -102.41589 -26.15530  -191.99772 1.000 67.31497  ? 199 GLY Q C    1 
ATOM   57542  O O    . GLY Q  1 204 ? -103.43491 -25.52085  -191.70281 1.000 60.43123  ? 199 GLY Q O    1 
ATOM   57543  H H    . GLY Q  1 204 ? -101.57763 -23.72246  -193.19286 1.000 71.72459  ? 199 GLY Q H    1 
ATOM   57544  H HA2  . GLY Q  1 204 ? -101.40289 -26.34011  -193.75492 1.000 84.75156  ? 199 GLY Q HA2  1 
ATOM   57545  H HA3  . GLY Q  1 204 ? -100.57604 -25.57331  -192.64912 1.000 84.75156  ? 199 GLY Q HA3  1 
ATOM   57546  N N    . PRO Q  1 205 ? -102.10200 -27.30664  -191.39896 1.000 67.68276  ? 200 PRO Q N    1 
ATOM   57547  C CA   . PRO Q  1 205 ? -103.01422 -27.87315  -190.39066 1.000 63.01227  ? 200 PRO Q CA   1 
ATOM   57548  C C    . PRO Q  1 205 ? -103.25023 -26.95338  -189.20548 1.000 62.33565  ? 200 PRO Q C    1 
ATOM   57549  O O    . PRO Q  1 205 ? -104.34934 -26.96511  -188.63913 1.000 64.59348  ? 200 PRO Q O    1 
ATOM   57550  C CB   . PRO Q  1 205 ? -102.32627 -29.17658  -189.95346 1.000 65.38714  ? 200 PRO Q CB   1 
ATOM   57551  C CG   . PRO Q  1 205 ? -101.15203 -29.37453  -190.84370 1.000 64.78451  ? 200 PRO Q CG   1 
ATOM   57552  C CD   . PRO Q  1 205 ? -100.92055 -28.14645  -191.66456 1.000 72.13280  ? 200 PRO Q CD   1 
ATOM   57553  H HA   . PRO Q  1 205 ? -103.86037 -28.08897  -190.81298 1.000 75.64872  ? 200 PRO Q HA   1 
ATOM   57554  H HB2  . PRO Q  1 205 ? -102.04149 -29.09511  -189.02979 1.000 78.49856  ? 200 PRO Q HB2  1 
ATOM   57555  H HB3  . PRO Q  1 205 ? -102.94910 -29.91458  -190.04474 1.000 78.49856  ? 200 PRO Q HB3  1 
ATOM   57556  H HG2  . PRO Q  1 205 ? -100.37302 -29.55367  -190.29420 1.000 77.77540  ? 200 PRO Q HG2  1 
ATOM   57557  H HG3  . PRO Q  1 205 ? -101.32819 -30.13009  -191.42592 1.000 77.77540  ? 200 PRO Q HG3  1 
ATOM   57558  H HD2  . PRO Q  1 205 ? -100.10972 -27.69473  -191.38275 1.000 86.59335  ? 200 PRO Q HD2  1 
ATOM   57559  H HD3  . PRO Q  1 205 ? -100.86519 -28.37044  -192.60672 1.000 86.59335  ? 200 PRO Q HD3  1 
ATOM   57560  N N    . GLU Q  1 206 ? -102.24977 -26.16429  -188.80378 1.000 64.47923  ? 201 GLU Q N    1 
ATOM   57561  C CA   . GLU Q  1 206 ? -102.43970 -25.24787  -187.68443 1.000 61.74892  ? 201 GLU Q CA   1 
ATOM   57562  C C    . GLU Q  1 206 ? -103.61374 -24.31349  -187.94336 1.000 66.22383  ? 201 GLU Q C    1 
ATOM   57563  O O    . GLU Q  1 206 ? -104.43664 -24.07570  -187.05195 1.000 65.66210  ? 201 GLU Q O    1 
ATOM   57564  C CB   . GLU Q  1 206 ? -101.16130 -24.44958  -187.43544 1.000 61.75071  ? 201 GLU Q CB   1 
ATOM   57565  H H    . GLU Q  1 206 ? -101.46619 -26.14228  -189.15750 1.000 77.40906  ? 201 GLU Q H    1 
ATOM   57566  H HA   . GLU Q  1 206 ? -102.62959 -25.76125  -186.88363 1.000 74.13269  ? 201 GLU Q HA   1 
ATOM   57567  N N    . TYR Q  1 207 ? -103.71255 -23.78017  -189.16322 1.000 62.82691  ? 202 TYR Q N    1 
ATOM   57568  C CA   . TYR Q  1 207 ? -104.85488 -22.94326  -189.51197 1.000 60.10667  ? 202 TYR Q CA   1 
ATOM   57569  C C    . TYR Q  1 207 ? -106.14587 -23.74903  -189.47762 1.000 52.41852  ? 202 TYR Q C    1 
ATOM   57570  O O    . TYR Q  1 207 ? -107.13741 -23.33537  -188.86703 1.000 55.32913  ? 202 TYR Q O    1 
ATOM   57571  C CB   . TYR Q  1 207 ? -104.64774 -22.32261  -190.89768 1.000 61.13929  ? 202 TYR Q CB   1 
ATOM   57572  C CG   . TYR Q  1 207 ? -105.84833 -21.55418  -191.40904 1.000 56.16749  ? 202 TYR Q CG   1 
ATOM   57573  C CD1  . TYR Q  1 207 ? -106.84276 -22.18319  -192.14916 1.000 54.10775  ? 202 TYR Q CD1  1 
ATOM   57574  C CD2  . TYR Q  1 207 ? -105.98930 -20.19938  -191.14523 1.000 63.51711  ? 202 TYR Q CD2  1 
ATOM   57575  C CE1  . TYR Q  1 207 ? -107.94250 -21.48723  -192.60734 1.000 51.67592  ? 202 TYR Q CE1  1 
ATOM   57576  C CE2  . TYR Q  1 207 ? -107.08376 -19.48921  -191.60445 1.000 61.35557  ? 202 TYR Q CE2  1 
ATOM   57577  C CZ   . TYR Q  1 207 ? -108.05657 -20.13731  -192.33623 1.000 65.54069  ? 202 TYR Q CZ   1 
ATOM   57578  O OH   . TYR Q  1 207 ? -109.15283 -19.43206  -192.79210 1.000 60.28899  ? 202 TYR Q OH   1 
ATOM   57579  H H    . TYR Q  1 207 ? -103.13963 -23.88714  -189.79561 1.000 75.42628  ? 202 TYR Q H    1 
ATOM   57580  H HA   . TYR Q  1 207 ? -104.92542 -22.22300  -188.86611 1.000 72.16200  ? 202 TYR Q HA   1 
ATOM   57581  H HB2  . TYR Q  1 207 ? -103.89903 -21.70739  -190.85485 1.000 73.40114  ? 202 TYR Q HB2  1 
ATOM   57582  H HB3  . TYR Q  1 207 ? -104.45847 -23.03189  -191.53171 1.000 73.40114  ? 202 TYR Q HB3  1 
ATOM   57583  H HD1  . TYR Q  1 207 ? -106.76533 -23.09029  -192.33908 1.000 64.96328  ? 202 TYR Q HD1  1 
ATOM   57584  H HD2  . TYR Q  1 207 ? -105.33559 -19.76050  -190.65030 1.000 76.25452  ? 202 TYR Q HD2  1 
ATOM   57585  H HE1  . TYR Q  1 207 ? -108.60269 -21.92398  -193.09550 1.000 62.04509  ? 202 TYR Q HE1  1 
ATOM   57586  H HE2  . TYR Q  1 207 ? -107.16309 -18.58094  -191.42101 1.000 73.66067  ? 202 TYR Q HE2  1 
ATOM   57587  H HH   . TYR Q  1 207 ? -108.91980 -18.66074  -193.02952 1.000 72.38077  ? 202 TYR Q HH   1 
ATOM   57588  N N    . TRP Q  1 208 ? -106.14959 -24.91195  -190.12749 1.000 57.88442  ? 203 TRP Q N    1 
ATOM   57589  C CA   . TRP Q  1 208 ? -107.38635 -25.67186  -190.27578 1.000 61.29827  ? 203 TRP Q CA   1 
ATOM   57590  C C    . TRP Q  1 208 ? -107.84430 -26.25799  -188.94964 1.000 59.63239  ? 203 TRP Q C    1 
ATOM   57591  O O    . TRP Q  1 208 ? -109.04906 -26.34467  -188.68852 1.000 58.72489  ? 203 TRP Q O    1 
ATOM   57592  C CB   . TRP Q  1 208 ? -107.19107 -26.76484  -191.32366 1.000 59.03588  ? 203 TRP Q CB   1 
ATOM   57593  C CG   . TRP Q  1 208 ? -107.06584 -26.19581  -192.70492 1.000 63.74736  ? 203 TRP Q CG   1 
ATOM   57594  C CD1  . TRP Q  1 208 ? -105.92528 -26.07329  -193.44618 1.000 59.08681  ? 203 TRP Q CD1  1 
ATOM   57595  C CD2  . TRP Q  1 208 ? -108.12349 -25.64984  -193.50363 1.000 65.04026  ? 203 TRP Q CD2  1 
ATOM   57596  N NE1  . TRP Q  1 208 ? -106.21003 -25.49471  -194.66039 1.000 59.99995  ? 203 TRP Q NE1  1 
ATOM   57597  C CE2  . TRP Q  1 208 ? -107.55250 -25.22433  -194.71929 1.000 62.42220  ? 203 TRP Q CE2  1 
ATOM   57598  C CE3  . TRP Q  1 208 ? -109.49905 -25.48400  -193.30910 1.000 54.76944  ? 203 TRP Q CE3  1 
ATOM   57599  C CZ2  . TRP Q  1 208 ? -108.30790 -24.64639  -195.73189 1.000 54.65581  ? 203 TRP Q CZ2  1 
ATOM   57600  C CZ3  . TRP Q  1 208 ? -110.24387 -24.91473  -194.31540 1.000 57.48801  ? 203 TRP Q CZ3  1 
ATOM   57601  C CH2  . TRP Q  1 208 ? -109.64796 -24.49907  -195.51163 1.000 56.65020  ? 203 TRP Q CH2  1 
ATOM   57602  H H    . TRP Q  1 208 ? -105.45912 -25.27772  -190.48675 1.000 69.49529  ? 203 TRP Q H    1 
ATOM   57603  H HA   . TRP Q  1 208 ? -108.08890 -25.07921  -190.58577 1.000 73.59191  ? 203 TRP Q HA   1 
ATOM   57604  H HB2  . TRP Q  1 208 ? -106.38043 -27.25840  -191.12325 1.000 70.87704  ? 203 TRP Q HB2  1 
ATOM   57605  H HB3  . TRP Q  1 208 ? -107.95533 -27.36198  -191.30871 1.000 70.87704  ? 203 TRP Q HB3  1 
ATOM   57606  H HD1  . TRP Q  1 208 ? -105.07900 -26.34216  -193.16975 1.000 70.93816  ? 203 TRP Q HD1  1 
ATOM   57607  H HE1  . TRP Q  1 208 ? -105.63891 -25.32938  -195.28174 1.000 72.03393  ? 203 TRP Q HE1  1 
ATOM   57608  H HE3  . TRP Q  1 208 ? -109.90168 -25.75332  -192.51522 1.000 65.75732  ? 203 TRP Q HE3  1 
ATOM   57609  H HZ2  . TRP Q  1 208 ? -107.91633 -24.37041  -196.52902 1.000 65.62096  ? 203 TRP Q HZ2  1 
ATOM   57610  H HZ3  . TRP Q  1 208 ? -111.15987 -24.80399  -194.19891 1.000 69.01960  ? 203 TRP Q HZ3  1 
ATOM   57611  H HH2  . TRP Q  1 208 ? -110.17689 -24.11343  -196.17224 1.000 68.01423  ? 203 TRP Q HH2  1 
ATOM   57612  N N    . ASP Q  1 209 ? -106.90355 -26.66237  -188.09723 1.000 65.15133  ? 204 ASP Q N    1 
ATOM   57613  C CA   . ASP Q  1 209 ? -107.27312 -27.10756  -186.75778 1.000 65.97525  ? 204 ASP Q CA   1 
ATOM   57614  C C    . ASP Q  1 209 ? -107.90123 -25.96387  -185.97196 1.000 59.15332  ? 204 ASP Q C    1 
ATOM   57615  O O    . ASP Q  1 209 ? -108.94931 -26.12824  -185.33865 1.000 56.10257  ? 204 ASP Q O    1 
ATOM   57616  C CB   . ASP Q  1 209 ? -106.04696 -27.65483  -186.02378 1.000 66.51467  ? 204 ASP Q CB   1 
ATOM   57617  C CG   . ASP Q  1 209 ? -105.70523 -29.07366  -186.43487 1.000 68.70816  ? 204 ASP Q CG   1 
ATOM   57618  O OD1  . ASP Q  1 209 ? -106.50153 -29.69363  -187.17518 1.000 63.78463  ? 204 ASP Q OD1  1 
ATOM   57619  O OD2  . ASP Q  1 209 ? -104.63692 -29.56799  -186.01538 1.000 75.44465  ? 204 ASP Q OD2  1 
ATOM   57620  H H    . ASP Q  1 209 ? -106.06085 -26.68792  -188.26692 1.000 78.21559  ? 204 ASP Q H    1 
ATOM   57621  H HA   . ASP Q  1 209 ? -107.91980 -27.82688  -186.83048 1.000 79.20429  ? 204 ASP Q HA   1 
ATOM   57622  H HB2  . ASP Q  1 209 ? -105.28212 -27.09218  -186.22212 1.000 79.85160  ? 204 ASP Q HB2  1 
ATOM   57623  H HB3  . ASP Q  1 209 ? -106.22204 -27.65246  -185.06971 1.000 79.85160  ? 204 ASP Q HB3  1 
ATOM   57624  N N    . GLY Q  1 210 ? -107.27034 -24.78981  -186.00937 1.000 54.45324  ? 205 GLY Q N    1 
ATOM   57625  C CA   . GLY Q  1 210 ? -107.81650 -23.65059  -185.29524 1.000 54.82824  ? 205 GLY Q CA   1 
ATOM   57626  C C    . GLY Q  1 210 ? -109.17201 -23.23666  -185.82793 1.000 55.83872  ? 205 GLY Q C    1 
ATOM   57627  O O    . GLY Q  1 210 ? -110.10508 -22.98310  -185.06173 1.000 53.17200  ? 205 GLY Q O    1 
ATOM   57628  H H    . GLY Q  1 210 ? -106.53888 -24.63377  -186.43389 1.000 65.24043  ? 205 GLY Q H    1 
ATOM   57629  H HA2  . GLY Q  1 210 ? -107.91184 -23.87508  -184.35640 1.000 65.82788  ? 205 GLY Q HA2  1 
ATOM   57630  H HA3  . GLY Q  1 210 ? -107.21107 -22.89749  -185.37997 1.000 65.82788  ? 205 GLY Q HA3  1 
ATOM   57631  N N    . GLU Q  1 211 ? -109.30208 -23.16100  -187.15500 1.000 55.69340  ? 206 GLU Q N    1 
ATOM   57632  C CA   . GLU Q  1 211 ? -110.58056 -22.77888  -187.74113 1.000 53.12886  ? 206 GLU Q CA   1 
ATOM   57633  C C    . GLU Q  1 211 ? -111.67780 -23.75579  -187.33976 1.000 54.23931  ? 206 GLU Q C    1 
ATOM   57634  O O    . GLU Q  1 211 ? -112.80956 -23.34587  -187.06212 1.000 54.47901  ? 206 GLU Q O    1 
ATOM   57635  C CB   . GLU Q  1 211 ? -110.46342 -22.70014  -189.26349 1.000 55.33205  ? 206 GLU Q CB   1 
ATOM   57636  C CG   . GLU Q  1 211 ? -109.78098 -21.43712  -189.78725 1.000 59.49213  ? 206 GLU Q CG   1 
ATOM   57637  C CD   . GLU Q  1 211 ? -110.35008 -20.15222  -189.19103 1.000 60.03938  ? 206 GLU Q CD   1 
ATOM   57638  O OE1  . GLU Q  1 211 ? -111.46187 -19.73922  -189.58915 1.000 66.34609  ? 206 GLU Q OE1  1 
ATOM   57639  O OE2  . GLU Q  1 211 ? -109.67894 -19.55777  -188.32231 1.000 49.67201  ? 206 GLU Q OE2  1 
ATOM   57640  H H    . GLU Q  1 211 ? -108.67737 -23.32291  -187.72343 1.000 66.86607  ? 206 GLU Q H    1 
ATOM   57641  H HA   . GLU Q  1 211 ? -110.82280 -21.89770  -187.41597 1.000 63.78862  ? 206 GLU Q HA   1 
ATOM   57642  H HB2  . GLU Q  1 211 ? -109.94684 -23.46077  -189.57249 1.000 66.43245  ? 206 GLU Q HB2  1 
ATOM   57643  H HB3  . GLU Q  1 211 ? -111.35563 -22.72881  -189.64302 1.000 66.43245  ? 206 GLU Q HB3  1 
ATOM   57644  H HG2  . GLU Q  1 211 ? -108.83727 -21.47537  -189.56621 1.000 71.42454  ? 206 GLU Q HG2  1 
ATOM   57645  H HG3  . GLU Q  1 211 ? -109.89486 -21.39467  -190.74961 1.000 71.42454  ? 206 GLU Q HG3  1 
ATOM   57646  N N    . THR Q  1 212 ? -111.35795 -25.05335  -187.29007 1.000 61.32459  ? 207 THR Q N    1 
ATOM   57647  C CA   . THR Q  1 212 ? -112.35583 -26.04867  -186.90476 1.000 56.57482  ? 207 THR Q CA   1 
ATOM   57648  C C    . THR Q  1 212 ? -112.77410 -25.88121  -185.44891 1.000 54.54853  ? 207 THR Q C    1 
ATOM   57649  O O    . THR Q  1 212 ? -113.96272 -25.98516  -185.12069 1.000 54.85306  ? 207 THR Q O    1 
ATOM   57650  C CB   . THR Q  1 212 ? -111.81510 -27.46066  -187.13442 1.000 54.70269  ? 207 THR Q CB   1 
ATOM   57651  O OG1  . THR Q  1 212 ? -111.28598 -27.57167  -188.46285 1.000 55.70575  ? 207 THR Q OG1  1 
ATOM   57652  C CG2  . THR Q  1 212 ? -112.91750 -28.49510  -186.94215 1.000 57.10445  ? 207 THR Q CG2  1 
ATOM   57653  H H    . THR Q  1 212 ? -110.58205 -25.37651  -187.47214 1.000 73.62350  ? 207 THR Q H    1 
ATOM   57654  H HA   . THR Q  1 212 ? -113.13843 -25.92775  -187.46494 1.000 67.92378  ? 207 THR Q HA   1 
ATOM   57655  H HB   . THR Q  1 212 ? -111.10994 -27.64041  -186.49306 1.000 65.47329  ? 207 THR Q HB   1 
ATOM   57656  H HG1  . THR Q  1 212 ? -110.45812 -27.42961  -188.45517 1.000 66.88089  ? 207 THR Q HG1  1 
ATOM   57657  H HG21 . THR Q  1 212 ? -112.56520 -29.38672  -187.08981 1.000 68.55933  ? 207 THR Q HG21 1 
ATOM   57658  H HG22 . THR Q  1 212 ? -113.26941 -28.44110  -186.03986 1.000 68.55933  ? 207 THR Q HG22 1 
ATOM   57659  H HG23 . THR Q  1 212 ? -113.63786 -28.33308  -187.57122 1.000 68.55933  ? 207 THR Q HG23 1 
ATOM   57660  N N    . ARG Q  1 213 ? -111.81005 -25.63461  -184.55965 1.000 62.94633  ? 208 ARG Q N    1 
ATOM   57661  C CA   . ARG Q  1 213 ? -112.13724 -25.42594  -183.15256 1.000 61.61381  ? 208 ARG Q CA   1 
ATOM   57662  C C    . ARG Q  1 213 ? -113.08356 -24.24364  -182.97908 1.000 64.91705  ? 208 ARG Q C    1 
ATOM   57663  O O    . ARG Q  1 213 ? -114.02941 -24.30669  -182.18394 1.000 64.30403  ? 208 ARG Q O    1 
ATOM   57664  C CB   . ARG Q  1 213 ? -110.85152 -25.21042  -182.35161 1.000 62.41952  ? 208 ARG Q CB   1 
ATOM   57665  C CG   . ARG Q  1 213 ? -111.01978 -25.24378  -180.83815 1.000 73.36103  ? 208 ARG Q CG   1 
ATOM   57666  C CD   . ARG Q  1 213 ? -109.91965 -24.43838  -180.15011 1.000 74.74242  ? 208 ARG Q CD   1 
ATOM   57667  N NE   . ARG Q  1 213 ? -110.06974 -23.00642  -180.39377 1.000 71.87494  ? 208 ARG Q NE   1 
ATOM   57668  C CZ   . ARG Q  1 213 ? -109.11989 -22.21728  -180.88273 1.000 71.66666  ? 208 ARG Q CZ   1 
ATOM   57669  N NH1  . ARG Q  1 213 ? -107.91438 -22.68171  -181.18053 1.000 65.51996  ? 208 ARG Q NH1  1 
ATOM   57670  N NH2  . ARG Q  1 213 ? -109.38478 -20.92748  -181.07657 1.000 62.69966  ? 208 ARG Q NH2  1 
ATOM   57671  H H    . ARG Q  1 213 ? -110.97149 -25.58392  -184.74361 1.000 75.56958  ? 208 ARG Q H    1 
ATOM   57672  H HA   . ARG Q  1 213 ? -112.58065 -26.21660  -182.80740 1.000 73.97056  ? 208 ARG Q HA   1 
ATOM   57673  H HB2  . ARG Q  1 213 ? -110.22163 -25.90876  -182.58922 1.000 74.93742  ? 208 ARG Q HB2  1 
ATOM   57674  H HB3  . ARG Q  1 213 ? -110.48736 -24.34199  -182.58423 1.000 74.93742  ? 208 ARG Q HB3  1 
ATOM   57675  H HG2  . ARG Q  1 213 ? -111.87758 -24.85903  -180.59933 1.000 88.06722  ? 208 ARG Q HG2  1 
ATOM   57676  H HG3  . ARG Q  1 213 ? -110.96949 -26.16116  -180.52707 1.000 88.06722  ? 208 ARG Q HG3  1 
ATOM   57677  H HD2  . ARG Q  1 213 ? -109.96147 -24.59063  -179.19305 1.000 89.72489  ? 208 ARG Q HD2  1 
ATOM   57678  H HD3  . ARG Q  1 213 ? -109.05605 -24.71692  -180.49292 1.000 89.72489  ? 208 ARG Q HD3  1 
ATOM   57679  H HE   . ARG Q  1 213 ? -110.82876 -22.64781  -180.20699 1.000 86.28392  ? 208 ARG Q HE   1 
ATOM   57680  H HH11 . ARG Q  1 213 ? -107.73156 -23.51309  -181.05816 1.000 78.65794  ? 208 ARG Q HH11 1 
ATOM   57681  H HH12 . ARG Q  1 213 ? -107.31521 -22.15159  -181.49608 1.000 78.65794  ? 208 ARG Q HH12 1 
ATOM   57682  H HH21 . ARG Q  1 213 ? -110.16291 -20.61491  -180.88575 1.000 75.27359  ? 208 ARG Q HH21 1 
ATOM   57683  H HH22 . ARG Q  1 213 ? -108.77783 -20.40662  -181.39264 1.000 75.27359  ? 208 ARG Q HH22 1 
ATOM   57684  N N    . LYS Q  1 214 ? -112.85313 -23.16075  -183.72717 1.000 59.89282  ? 209 LYS Q N    1 
ATOM   57685  C CA   . LYS Q  1 214 ? -113.66859 -21.96378  -183.56060 1.000 58.56754  ? 209 LYS Q CA   1 
ATOM   57686  C C    . LYS Q  1 214 ? -115.09201 -22.19108  -184.05596 1.000 58.90345  ? 209 LYS Q C    1 
ATOM   57687  O O    . LYS Q  1 214 ? -116.05416 -21.76073  -183.40997 1.000 59.93172  ? 209 LYS Q O    1 
ATOM   57688  C CB   . LYS Q  1 214 ? -113.02665 -20.78381  -184.29222 1.000 58.43300  ? 209 LYS Q CB   1 
ATOM   57689  C CG   . LYS Q  1 214 ? -111.64583 -20.39749  -183.77637 1.000 57.74965  ? 209 LYS Q CG   1 
ATOM   57690  C CD   . LYS Q  1 214 ? -111.22523 -19.02323  -184.28247 1.000 58.44795  ? 209 LYS Q CD   1 
ATOM   57691  C CE   . LYS Q  1 214 ? -110.39745 -19.11816  -185.55522 1.000 62.03690  ? 209 LYS Q CE   1 
ATOM   57692  N NZ   . LYS Q  1 214 ? -109.46808 -17.95884  -185.70994 1.000 62.10991  ? 209 LYS Q NZ   1 
ATOM   57693  H H    . LYS Q  1 214 ? -112.24042 -23.09722  -184.32730 1.000 71.90538  ? 209 LYS Q H    1 
ATOM   57694  H HA   . LYS Q  1 214 ? -113.71044 -21.74426  -182.61670 1.000 70.31504  ? 209 LYS Q HA   1 
ATOM   57695  H HB2  . LYS Q  1 214 ? -112.93535 -21.01426  -185.23001 1.000 70.15359  ? 209 LYS Q HB2  1 
ATOM   57696  H HB3  . LYS Q  1 214 ? -113.60295 -20.00960  -184.19542 1.000 70.15359  ? 209 LYS Q HB3  1 
ATOM   57697  H HG2  . LYS Q  1 214 ? -111.65999 -20.37411  -182.80675 1.000 69.33357  ? 209 LYS Q HG2  1 
ATOM   57698  H HG3  . LYS Q  1 214 ? -110.99470 -21.04776  -184.08308 1.000 69.33357  ? 209 LYS Q HG3  1 
ATOM   57699  H HD2  . LYS Q  1 214 ? -112.01697 -18.49658  -184.47398 1.000 70.17152  ? 209 LYS Q HD2  1 
ATOM   57700  H HD3  . LYS Q  1 214 ? -110.68968 -18.58254  -183.60432 1.000 70.17152  ? 209 LYS Q HD3  1 
ATOM   57701  H HE2  . LYS Q  1 214 ? -109.86689 -19.92982  -185.53054 1.000 74.47826  ? 209 LYS Q HE2  1 
ATOM   57702  H HE3  . LYS Q  1 214 ? -110.99187 -19.13354  -186.32160 1.000 74.47826  ? 209 LYS Q HE3  1 
ATOM   57703  H HZ1  . LYS Q  1 214 ? -109.00971 -18.03535  -186.46899 1.000 74.56588  ? 209 LYS Q HZ1  1 
ATOM   57704  H HZ2  . LYS Q  1 214 ? -109.93019 -17.19841  -185.72698 1.000 74.56588  ? 209 LYS Q HZ2  1 
ATOM   57705  H HZ3  . LYS Q  1 214 ? -108.89620 -17.93410  -185.02844 1.000 74.56588  ? 209 LYS Q HZ3  1 
ATOM   57706  N N    . VAL Q  1 215 ? -115.24996 -22.86166  -185.19835 1.000 55.91406  ? 210 VAL Q N    1 
ATOM   57707  C CA   . VAL Q  1 215 ? -116.58726 -23.06300  -185.74142 1.000 56.77349  ? 210 VAL Q CA   1 
ATOM   57708  C C    . VAL Q  1 215 ? -117.40560 -23.95140  -184.81519 1.000 57.23986  ? 210 VAL Q C    1 
ATOM   57709  O O    . VAL Q  1 215 ? -118.58414 -23.68105  -184.55892 1.000 61.02607  ? 210 VAL Q O    1 
ATOM   57710  C CB   . VAL Q  1 215 ? -116.51564 -23.63922  -187.16699 1.000 57.84384  ? 210 VAL Q CB   1 
ATOM   57711  C CG1  . VAL Q  1 215 ? -115.53397 -24.79551  -187.23777 1.000 63.27852  ? 210 VAL Q CG1  1 
ATOM   57712  C CG2  . VAL Q  1 215 ? -117.89663 -24.08906  -187.62841 1.000 65.97306  ? 210 VAL Q CG2  1 
ATOM   57713  H H    . VAL Q  1 215 ? -114.61289 -23.20127  -185.66570 1.000 67.13086  ? 210 VAL Q H    1 
ATOM   57714  H HA   . VAL Q  1 215 ? -117.02662 -22.20001  -185.79718 1.000 68.16218  ? 210 VAL Q HA   1 
ATOM   57715  H HB   . VAL Q  1 215 ? -116.20150 -22.94262  -187.76446 1.000 69.44660  ? 210 VAL Q HB   1 
ATOM   57716  H HG11 . VAL Q  1 215 ? -115.51148 -25.13554  -188.14595 1.000 75.96821  ? 210 VAL Q HG11 1 
ATOM   57717  H HG12 . VAL Q  1 215 ? -114.65378 -24.47866  -186.98131 1.000 75.96821  ? 210 VAL Q HG12 1 
ATOM   57718  H HG13 . VAL Q  1 215 ? -115.82416 -25.49378  -186.63023 1.000 75.96821  ? 210 VAL Q HG13 1 
ATOM   57719  H HG21 . VAL Q  1 215 ? -117.82798 -24.44799  -188.52694 1.000 79.20167  ? 210 VAL Q HG21 1 
ATOM   57720  H HG22 . VAL Q  1 215 ? -118.22464 -24.77258  -187.02334 1.000 79.20167  ? 210 VAL Q HG22 1 
ATOM   57721  H HG23 . VAL Q  1 215 ? -118.49580 -23.32627  -187.62180 1.000 79.20167  ? 210 VAL Q HG23 1 
ATOM   57722  N N    . LYS Q  1 216 ? -116.80883 -25.03619  -184.31737 1.000 55.35596  ? 211 LYS Q N    1 
ATOM   57723  C CA   . LYS Q  1 216 ? -117.52525 -25.89452  -183.38016 1.000 56.70413  ? 211 LYS Q CA   1 
ATOM   57724  C C    . LYS Q  1 216 ? -117.95301 -25.11816  -182.14420 1.000 57.75990  ? 211 LYS Q C    1 
ATOM   57725  O O    . LYS Q  1 216 ? -118.99444 -25.41873  -181.55115 1.000 65.40718  ? 211 LYS Q O    1 
ATOM   57726  C CB   . LYS Q  1 216 ? -116.65900 -27.08974  -182.99304 1.000 64.20883  ? 211 LYS Q CB   1 
ATOM   57727  C CG   . LYS Q  1 216 ? -116.60718 -28.18862  -184.05065 1.000 58.96907  ? 211 LYS Q CG   1 
ATOM   57728  C CD   . LYS Q  1 216 ? -115.67192 -29.31811  -183.63359 1.000 64.12744  ? 211 LYS Q CD   1 
ATOM   57729  C CE   . LYS Q  1 216 ? -115.58410 -30.39418  -184.70823 1.000 70.53468  ? 211 LYS Q CE   1 
ATOM   57730  N NZ   . LYS Q  1 216 ? -114.31623 -31.17378  -184.61250 1.000 67.69640  ? 211 LYS Q NZ   1 
ATOM   57731  H H    . LYS Q  1 216 ? -116.00840 -25.29023  -184.50278 1.000 66.46114  ? 211 LYS Q H    1 
ATOM   57732  H HA   . LYS Q  1 216 ? -118.32298 -26.23953  -183.81085 1.000 67.87502  ? 211 LYS Q HA   1 
ATOM   57733  H HB2  . LYS Q  1 216 ? -115.75169 -26.78063  -182.84423 1.000 77.08459  ? 211 LYS Q HB2  1 
ATOM   57734  H HB3  . LYS Q  1 216 ? -117.01414 -27.48021  -182.17921 1.000 77.08459  ? 211 LYS Q HB3  1 
ATOM   57735  H HG2  . LYS Q  1 216 ? -117.49552 -28.55790  -184.17470 1.000 70.59295  ? 211 LYS Q HG2  1 
ATOM   57736  H HG3  . LYS Q  1 216 ? -116.28303 -27.81643  -184.88570 1.000 70.59295  ? 211 LYS Q HG3  1 
ATOM   57737  H HD2  . LYS Q  1 216 ? -114.78222 -28.96091  -183.48615 1.000 76.98691  ? 211 LYS Q HD2  1 
ATOM   57738  H HD3  . LYS Q  1 216 ? -116.00453 -29.72675  -182.81917 1.000 76.98691  ? 211 LYS Q HD3  1 
ATOM   57739  H HE2  . LYS Q  1 216 ? -116.32699 -31.00944  -184.60589 1.000 84.67561  ? 211 LYS Q HE2  1 
ATOM   57740  H HE3  . LYS Q  1 216 ? -115.61776 -29.97597  -185.58279 1.000 84.67561  ? 211 LYS Q HE3  1 
ATOM   57741  H HZ1  . LYS Q  1 216 ? -114.29125 -31.79384  -185.25046 1.000 81.26966  ? 211 LYS Q HZ1  1 
ATOM   57742  H HZ2  . LYS Q  1 216 ? -113.61731 -30.63136  -184.70939 1.000 81.26966  ? 211 LYS Q HZ2  1 
ATOM   57743  H HZ3  . LYS Q  1 216 ? -114.26383 -31.57348  -183.81902 1.000 81.26966  ? 211 LYS Q HZ3  1 
ATOM   57744  N N    . ALA Q  1 217 ? -117.17606 -24.10780  -181.75028 1.000 64.79688  ? 212 ALA Q N    1 
ATOM   57745  C CA   . ALA Q  1 217 ? -117.60037 -23.23519  -180.66049 1.000 67.50139  ? 212 ALA Q CA   1 
ATOM   57746  C C    . ALA Q  1 217 ? -118.78270 -22.37324  -181.08574 1.000 67.55868  ? 212 ALA Q C    1 
ATOM   57747  O O    . ALA Q  1 217 ? -119.74927 -22.21775  -180.32969 1.000 72.83775  ? 212 ALA Q O    1 
ATOM   57748  C CB   . ALA Q  1 217 ? -116.43448 -22.35829  -180.20071 1.000 66.44743  ? 212 ALA Q CB   1 
ATOM   57749  H H    . ALA Q  1 217 ? -116.41208 -23.91045  -182.09230 1.000 77.79024  ? 212 ALA Q H    1 
ATOM   57750  H HA   . ALA Q  1 217 ? -117.87484 -23.78190  -179.90771 1.000 81.03565  ? 212 ALA Q HA   1 
ATOM   57751  H HB1  . ALA Q  1 217 ? -116.73559 -21.78630  -179.47748 1.000 79.77090  ? 212 ALA Q HB1  1 
ATOM   57752  H HB2  . ALA Q  1 217 ? -115.71269 -22.92850  -179.89287 1.000 79.77090  ? 212 ALA Q HB2  1 
ATOM   57753  H HB3  . ALA Q  1 217 ? -116.13304 -21.81692  -180.94700 1.000 79.77090  ? 212 ALA Q HB3  1 
ATOM   57754  N N    . HIS Q  1 218 ? -118.72240 -21.80246  -182.29301 1.000 59.88085  ? 213 HIS Q N    1 
ATOM   57755  C CA   . HIS Q  1 218 ? -119.87179 -21.07916  -182.82641 1.000 61.26042  ? 213 HIS Q CA   1 
ATOM   57756  C C    . HIS Q  1 218 ? -121.11873 -21.95343  -182.80007 1.000 61.76052  ? 213 HIS Q C    1 
ATOM   57757  O O    . HIS Q  1 218 ? -122.20907 -21.48677  -182.45989 1.000 58.88856  ? 213 HIS Q O    1 
ATOM   57758  C CB   . HIS Q  1 218 ? -119.58765 -20.61542  -184.25508 1.000 59.73517  ? 213 HIS Q CB   1 
ATOM   57759  C CG   . HIS Q  1 218 ? -118.72341 -19.39646  -184.33787 1.000 66.93555  ? 213 HIS Q CG   1 
ATOM   57760  N ND1  . HIS Q  1 218 ? -117.35128 -19.46160  -184.45592 1.000 69.98612  ? 213 HIS Q ND1  1 
ATOM   57761  C CD2  . HIS Q  1 218 ? -119.03846 -18.08095  -184.33360 1.000 62.95317  ? 213 HIS Q CD2  1 
ATOM   57762  C CE1  . HIS Q  1 218 ? -116.85779 -18.23753  -184.51200 1.000 65.60531  ? 213 HIS Q CE1  1 
ATOM   57763  N NE2  . HIS Q  1 218 ? -117.86026 -17.38229  -184.43188 1.000 61.99853  ? 213 HIS Q NE2  1 
ATOM   57764  H H    . HIS Q  1 218 ? -118.03753 -21.82065  -182.81284 1.000 71.89100  ? 213 HIS Q H    1 
ATOM   57765  H HA   . HIS Q  1 218 ? -120.02927 -20.29278  -182.28080 1.000 73.54649  ? 213 HIS Q HA   1 
ATOM   57766  H HB2  . HIS Q  1 218 ? -119.13592 -21.33035  -184.73017 1.000 71.71619  ? 213 HIS Q HB2  1 
ATOM   57767  H HB3  . HIS Q  1 218 ? -120.43054 -20.40967  -184.68879 1.000 71.71619  ? 213 HIS Q HB3  1 
ATOM   57768  H HD1  . HIS Q  1 218 ? -116.88889 -20.18600  -184.48803 1.000 84.01733  ? 213 HIS Q HD1  1 
ATOM   57769  H HD2  . HIS Q  1 218 ? -119.89263 -17.71781  -184.27510 1.000 75.57779  ? 213 HIS Q HD2  1 
ATOM   57770  H HE1  . HIS Q  1 218 ? -115.95824 -18.01617  -184.59390 1.000 78.76036  ? 213 HIS Q HE1  1 
ATOM   57771  N N    . SER Q  1 219 ? -120.97379 -23.23081  -183.16029 1.000 68.68717  ? 214 SER Q N    1 
ATOM   57772  C CA   . SER Q  1 219 ? -122.11547 -24.13914  -183.16738 1.000 68.19467  ? 214 SER Q CA   1 
ATOM   57773  C C    . SER Q  1 219 ? -122.63641 -24.37282  -181.75362 1.000 67.13964  ? 214 SER Q C    1 
ATOM   57774  O O    . SER Q  1 219 ? -123.84779 -24.31207  -181.50742 1.000 63.05734  ? 214 SER Q O    1 
ATOM   57775  C CB   . SER Q  1 219 ? -121.72099 -25.46294  -183.82589 1.000 62.46635  ? 214 SER Q CB   1 
ATOM   57776  O OG   . SER Q  1 219 ? -120.59897 -26.04182  -183.17705 1.000 67.78827  ? 214 SER Q OG   1 
ATOM   57777  H H    . SER Q  1 219 ? -120.23137 -23.59116  -183.40228 1.000 82.45859  ? 214 SER Q H    1 
ATOM   57778  H HA   . SER Q  1 219 ? -122.83135 -23.74405  -183.68923 1.000 81.86759  ? 214 SER Q HA   1 
ATOM   57779  H HB2  . SER Q  1 219 ? -122.46908 -26.07781  -183.76943 1.000 74.99360  ? 214 SER Q HB2  1 
ATOM   57780  H HB3  . SER Q  1 219 ? -121.49669 -25.29777  -184.75503 1.000 74.99360  ? 214 SER Q HB3  1 
ATOM   57781  H HG   . SER Q  1 219 ? -120.26478 -25.49260  -182.63642 1.000 81.37992  ? 214 SER Q HG   1 
ATOM   57782  N N    . GLN Q  1 220 ? -121.73269 -24.64521  -180.80868 1.000 69.46935  ? 215 GLN Q N    1 
ATOM   57783  C CA   . GLN Q  1 220 ? -122.15217 -24.84245  -179.42549 1.000 75.76564  ? 215 GLN Q CA   1 
ATOM   57784  C C    . GLN Q  1 220 ? -122.94602 -23.64353  -178.92324 1.000 70.68034  ? 215 GLN Q C    1 
ATOM   57785  O O    . GLN Q  1 220 ? -123.98850 -23.80548  -178.27735 1.000 76.77817  ? 215 GLN Q O    1 
ATOM   57786  C CB   . GLN Q  1 220 ? -120.93105 -25.09315  -178.53586 1.000 76.67029  ? 215 GLN Q CB   1 
ATOM   57787  H H    . GLN Q  1 220 ? -120.88633 -24.71941  -180.94195 1.000 83.39721  ? 215 GLN Q H    1 
ATOM   57788  H HA   . GLN Q  1 220 ? -122.72169 -25.62609  -179.37587 1.000 90.95275  ? 215 GLN Q HA   1 
ATOM   57789  N N    . THR Q  1 221 ? -122.47198 -22.43095  -179.21900 1.000 67.67761  ? 216 THR Q N    1 
ATOM   57790  C CA   . THR Q  1 221 ? -123.19230 -21.23358  -178.80151 1.000 70.04218  ? 216 THR Q CA   1 
ATOM   57791  C C    . THR Q  1 221 ? -124.59705 -21.21226  -179.39070 1.000 60.01772  ? 216 THR Q C    1 
ATOM   57792  O O    . THR Q  1 221 ? -125.58165 -20.98898  -178.67821 1.000 66.99844  ? 216 THR Q O    1 
ATOM   57793  C CB   . THR Q  1 221 ? -122.41531 -19.98190  -179.21969 1.000 71.45323  ? 216 THR Q CB   1 
ATOM   57794  O OG1  . THR Q  1 221 ? -121.03486 -20.11871  -178.85211 1.000 74.46102  ? 216 THR Q OG1  1 
ATOM   57795  C CG2  . THR Q  1 221 ? -122.99416 -18.73661  -178.55373 1.000 71.09563  ? 216 THR Q CG2  1 
ATOM   57796  H H    . THR Q  1 221 ? -121.74593 -22.27883  -179.65410 1.000 81.24712  ? 216 THR Q H    1 
ATOM   57797  H HA   . THR Q  1 221 ? -123.26709 -21.23309  -177.83439 1.000 84.08461  ? 216 THR Q HA   1 
ATOM   57798  H HB   . THR Q  1 221 ? -122.48311 -19.87289  -180.18116 1.000 85.77786  ? 216 THR Q HB   1 
ATOM   57799  H HG1  . THR Q  1 221 ? -120.64656 -20.64105  -179.38313 1.000 89.38721  ? 216 THR Q HG1  1 
ATOM   57800  H HG21 . THR Q  1 221 ? -122.49349 -17.95169  -178.82597 1.000 85.34874  ? 216 THR Q HG21 1 
ATOM   57801  H HG22 . THR Q  1 221 ? -123.92223 -18.62326  -178.81206 1.000 85.34874  ? 216 THR Q HG22 1 
ATOM   57802  H HG23 . THR Q  1 221 ? -122.94425 -18.82282  -177.58885 1.000 85.34874  ? 216 THR Q HG23 1 
ATOM   57803  N N    . HIS Q  1 222 ? -124.70744 -21.44330  -180.69798 1.000 63.02704  ? 217 HIS Q N    1 
ATOM   57804  C CA   . HIS Q  1 222 ? -126.01566 -21.44080  -181.33998 1.000 63.86793  ? 217 HIS Q CA   1 
ATOM   57805  C C    . HIS Q  1 222 ? -126.90127 -22.55140  -180.78500 1.000 65.89217  ? 217 HIS Q C    1 
ATOM   57806  O O    . HIS Q  1 222 ? -128.09259 -22.33901  -180.53521 1.000 66.28781  ? 217 HIS Q O    1 
ATOM   57807  C CB   . HIS Q  1 222 ? -125.86379 -21.59476  -182.85483 1.000 65.34342  ? 217 HIS Q CB   1 
ATOM   57808  C CG   . HIS Q  1 222 ? -125.33365 -20.37773  -183.55089 1.000 57.70846  ? 217 HIS Q CG   1 
ATOM   57809  N ND1  . HIS Q  1 222 ? -124.28242 -20.43444  -184.44170 1.000 58.53534  ? 217 HIS Q ND1  1 
ATOM   57810  C CD2  . HIS Q  1 222 ? -125.72012 -19.08066  -183.50793 1.000 57.64999  ? 217 HIS Q CD2  1 
ATOM   57811  C CE1  . HIS Q  1 222 ? -124.03477 -19.22209  -184.90335 1.000 65.50200  ? 217 HIS Q CE1  1 
ATOM   57812  N NE2  . HIS Q  1 222 ? -124.89329 -18.38226  -184.35306 1.000 64.88092  ? 217 HIS Q NE2  1 
ATOM   57813  H H    . HIS Q  1 222 ? -124.04871 -21.60196  -181.22761 1.000 75.66644  ? 217 HIS Q H    1 
ATOM   57814  H HA   . HIS Q  1 222 ? -126.44453 -20.58858  -181.16480 1.000 76.67550  ? 217 HIS Q HA   1 
ATOM   57815  H HB2  . HIS Q  1 222 ? -125.24976 -22.32457  -183.03162 1.000 78.44609  ? 217 HIS Q HB2  1 
ATOM   57816  H HB3  . HIS Q  1 222 ? -126.73395 -21.79400  -183.23433 1.000 78.44609  ? 217 HIS Q HB3  1 
ATOM   57817  H HD2  . HIS Q  1 222 ? -126.41562 -18.72857  -183.00077 1.000 69.21398  ? 217 HIS Q HD2  1 
ATOM   57818  H HE1  . HIS Q  1 222 ? -123.36888 -18.99766  -185.51255 1.000 78.63639  ? 217 HIS Q HE1  1 
ATOM   57819  H HE2  . HIS Q  1 222 ? -124.92862 -17.53568  -184.50022 1.000 77.89109  ? 217 HIS Q HE2  1 
ATOM   57820  N N    . ARG Q  1 223 ? -126.33927 -23.74774  -180.59399 1.000 71.03201  ? 218 ARG Q N    1 
ATOM   57821  C CA   . ARG Q  1 223 ? -127.13081 -24.86896  -180.09511 1.000 66.09088  ? 218 ARG Q CA   1 
ATOM   57822  C C    . ARG Q  1 223 ? -127.79366 -24.51799  -178.76893 1.000 71.64152  ? 218 ARG Q C    1 
ATOM   57823  O O    . ARG Q  1 223 ? -128.99064 -24.76546  -178.57296 1.000 68.94361  ? 218 ARG Q O    1 
ATOM   57824  C CB   . ARG Q  1 223 ? -126.25222 -26.11104  -179.94962 1.000 71.47452  ? 218 ARG Q CB   1 
ATOM   57825  H H    . ARG Q  1 223 ? -125.51284 -23.93246  -180.74397 1.000 85.27240  ? 218 ARG Q H    1 
ATOM   57826  H HA   . ARG Q  1 223 ? -127.82791 -25.07161  -180.73845 1.000 79.34305  ? 218 ARG Q HA   1 
ATOM   57827  N N    . VAL Q  1 224 ? -127.02856 -23.93531  -177.84368 1.000 70.63504  ? 219 VAL Q N    1 
ATOM   57828  C CA   . VAL Q  1 224 ? -127.61174 -23.50042  -176.57953 1.000 73.92093  ? 219 VAL Q CA   1 
ATOM   57829  C C    . VAL Q  1 224 ? -128.61860 -22.38031  -176.81462 1.000 75.36538  ? 219 VAL Q C    1 
ATOM   57830  O O    . VAL Q  1 224 ? -129.71294 -22.37732  -176.23336 1.000 76.54643  ? 219 VAL Q O    1 
ATOM   57831  C CB   . VAL Q  1 224 ? -126.50508 -23.06548  -175.60103 1.000 68.94880  ? 219 VAL Q CB   1 
ATOM   57832  H H    . VAL Q  1 224 ? -126.18575 -23.78396  -177.92343 1.000 84.79603  ? 219 VAL Q H    1 
ATOM   57833  H HA   . VAL Q  1 224 ? -128.08316 -24.25120  -176.18583 1.000 88.73911  ? 219 VAL Q HA   1 
ATOM   57834  N N    . ASP Q  1 225 ? -128.26837 -21.41789  -177.67304 1.000 62.42703  ? 220 ASP Q N    1 
ATOM   57835  C CA   . ASP Q  1 225 ? -129.15317 -20.28655  -177.93261 1.000 69.60560  ? 220 ASP Q CA   1 
ATOM   57836  C C    . ASP Q  1 225 ? -130.49621 -20.75414  -178.48041 1.000 75.65488  ? 220 ASP Q C    1 
ATOM   57837  O O    . ASP Q  1 225 ? -131.55583 -20.28634  -178.04519 1.000 81.84928  ? 220 ASP Q O    1 
ATOM   57838  C CB   . ASP Q  1 225 ? -128.49232 -19.31724  -178.91648 1.000 64.33727  ? 220 ASP Q CB   1 
ATOM   57839  C CG   . ASP Q  1 225 ? -127.41833 -18.45762  -178.27123 1.000 68.95232  ? 220 ASP Q CG   1 
ATOM   57840  O OD1  . ASP Q  1 225 ? -126.95465 -18.79731  -177.16310 1.000 77.50508  ? 220 ASP Q OD1  1 
ATOM   57841  O OD2  . ASP Q  1 225 ? -127.03237 -17.43819  -178.88168 1.000 71.50936  ? 220 ASP Q OD2  1 
ATOM   57842  H H    . ASP Q  1 225 ? -127.52976 -21.39864  -178.11315 1.000 74.74249  ? 220 ASP Q H    1 
ATOM   57843  H HA   . ASP Q  1 225 ? -129.30805 -19.81839  -177.09730 1.000 83.56070  ? 220 ASP Q HA   1 
ATOM   57844  H HB2  . ASP Q  1 225 ? -128.07854 -19.82650  -179.63086 1.000 77.23871  ? 220 ASP Q HB2  1 
ATOM   57845  H HB3  . ASP Q  1 225 ? -129.17009 -18.72613  -179.27996 1.000 77.23871  ? 220 ASP Q HB3  1 
ATOM   57846  N N    . LEU Q  1 226 ? -130.46568 -21.66468  -179.45825 1.000 73.94025  ? 221 LEU Q N    1 
ATOM   57847  C CA   . LEU Q  1 226 ? -131.68864 -22.20850  -180.04232 1.000 70.08081  ? 221 LEU Q CA   1 
ATOM   57848  C C    . LEU Q  1 226 ? -132.73452 -22.52564  -178.97624 1.000 75.23145  ? 221 LEU Q C    1 
ATOM   57849  O O    . LEU Q  1 226 ? -133.90468 -22.15191  -179.10178 1.000 72.21755  ? 221 LEU Q O    1 
ATOM   57850  C CB   . LEU Q  1 226 ? -131.35057 -23.47102  -180.83267 1.000 65.50488  ? 221 LEU Q CB   1 
ATOM   57851  C CG   . LEU Q  1 226 ? -131.33668 -23.41305  -182.35713 1.000 68.49805  ? 221 LEU Q CG   1 
ATOM   57852  C CD1  . LEU Q  1 226 ? -130.11783 -22.69326  -182.87757 1.000 68.39220  ? 221 LEU Q CD1  1 
ATOM   57853  C CD2  . LEU Q  1 226 ? -131.39594 -24.84398  -182.90289 1.000 60.15552  ? 221 LEU Q CD2  1 
ATOM   57854  H H    . LEU Q  1 226 ? -129.74473 -21.98422  -179.80137 1.000 88.76229  ? 221 LEU Q H    1 
ATOM   57855  H HA   . LEU Q  1 226 ? -132.06541 -21.54859  -180.64520 1.000 84.13096  ? 221 LEU Q HA   1 
ATOM   57856  H HB2  . LEU Q  1 226 ? -130.46304 -23.75351  -180.56179 1.000 78.63984  ? 221 LEU Q HB2  1 
ATOM   57857  H HB3  . LEU Q  1 226 ? -132.00230 -24.14752  -180.59080 1.000 78.63984  ? 221 LEU Q HB3  1 
ATOM   57858  H HG   . LEU Q  1 226 ? -132.10647 -22.91211  -182.66920 1.000 82.23165  ? 221 LEU Q HG   1 
ATOM   57859  H HD11 . LEU Q  1 226 ? -130.14918 -22.67939  -183.84696 1.000 82.10463  ? 221 LEU Q HD11 1 
ATOM   57860  H HD12 . LEU Q  1 226 ? -130.11585 -21.78627  -182.53367 1.000 82.10463  ? 221 LEU Q HD12 1 
ATOM   57861  H HD13 . LEU Q  1 226 ? -129.32279 -23.16196  -182.57900 1.000 82.10463  ? 221 LEU Q HD13 1 
ATOM   57862  H HD21 . LEU Q  1 226 ? -131.38703 -24.81283  -183.87235 1.000 72.22062  ? 221 LEU Q HD21 1 
ATOM   57863  H HD22 . LEU Q  1 226 ? -130.62524 -25.33703  -182.58068 1.000 72.22062  ? 221 LEU Q HD22 1 
ATOM   57864  H HD23 . LEU Q  1 226 ? -132.21219 -25.26661  -182.59301 1.000 72.22062  ? 221 LEU Q HD23 1 
ATOM   57865  N N    . GLY Q  1 227 ? -132.32157 -23.21410  -177.91454 1.000 76.80952  ? 222 GLY Q N    1 
ATOM   57866  C CA   . GLY Q  1 227 ? -133.23427 -23.61982  -176.86633 1.000 80.40069  ? 222 GLY Q CA   1 
ATOM   57867  C C    . GLY Q  1 227 ? -133.64209 -22.48459  -175.95433 1.000 85.16652  ? 222 GLY Q C    1 
ATOM   57868  O O    . GLY Q  1 227 ? -134.80214 -22.40401  -175.53208 1.000 90.23152  ? 222 GLY Q O    1 
ATOM   57869  H H    . GLY Q  1 227 ? -131.50770 -23.45828  -177.78194 1.000 92.20541  ? 222 GLY Q H    1 
ATOM   57870  H HA2  . GLY Q  1 227 ? -134.03688 -23.98656  -177.26909 1.000 96.51482  ? 222 GLY Q HA2  1 
ATOM   57871  H HA3  . GLY Q  1 227 ? -132.81128 -24.30467  -176.32507 1.000 96.51482  ? 222 GLY Q HA3  1 
ATOM   57872  N N    . THR Q  1 228 ? -132.69389 -21.60151  -175.63074 1.000 81.59676  ? 223 THR Q N    1 
ATOM   57873  C CA   . THR Q  1 228 ? -133.02290 -20.44575  -174.80468 1.000 77.56020  ? 223 THR Q CA   1 
ATOM   57874  C C    . THR Q  1 228 ? -134.02565 -19.54232  -175.51082 1.000 78.02473  ? 223 THR Q C    1 
ATOM   57875  O O    . THR Q  1 228 ? -134.99390 -19.07672  -174.89700 1.000 81.91603  ? 223 THR Q O    1 
ATOM   57876  C CB   . THR Q  1 228 ? -131.75506 -19.66483  -174.45322 1.000 71.87217  ? 223 THR Q CB   1 
ATOM   57877  O OG1  . THR Q  1 228 ? -130.88814 -20.48606  -173.66121 1.000 73.57147  ? 223 THR Q OG1  1 
ATOM   57878  C CG2  . THR Q  1 228 ? -132.10508 -18.40388  -173.67823 1.000 74.83737  ? 223 THR Q CG2  1 
ATOM   57879  H H    . THR Q  1 228 ? -131.87008 -21.64965  -175.87286 1.000 97.95010  ? 223 THR Q H    1 
ATOM   57880  H HA   . THR Q  1 228 ? -133.41934 -20.75636  -173.97567 1.000 93.10623  ? 223 THR Q HA   1 
ATOM   57881  H HB   . THR Q  1 228 ? -131.29698 -19.40606  -175.26815 1.000 86.28059  ? 223 THR Q HB   1 
ATOM   57882  H HG1  . THR Q  1 228 ? -130.18965 -20.06209  -173.46638 1.000 88.31975  ? 223 THR Q HG1  1 
ATOM   57883  H HG21 . THR Q  1 228 ? -131.29697 -17.91432  -173.45871 1.000 89.83883  ? 223 THR Q HG21 1 
ATOM   57884  H HG22 . THR Q  1 228 ? -132.68208 -17.83570  -174.21222 1.000 89.83883  ? 223 THR Q HG22 1 
ATOM   57885  H HG23 . THR Q  1 228 ? -132.56525 -18.63643  -172.85661 1.000 89.83883  ? 223 THR Q HG23 1 
ATOM   57886  N N    . LEU Q  1 229 ? -133.80087 -19.26960  -176.79939 1.000 78.07164  ? 224 LEU Q N    1 
ATOM   57887  C CA   . LEU Q  1 229 ? -134.71085 -18.40562  -177.54360 1.000 74.38905  ? 224 LEU Q CA   1 
ATOM   57888  C C    . LEU Q  1 229 ? -136.09487 -19.02836  -177.67177 1.000 76.66408  ? 224 LEU Q C    1 
ATOM   57889  O O    . LEU Q  1 229 ? -137.09664 -18.30630  -177.71625 1.000 80.50467  ? 224 LEU Q O    1 
ATOM   57890  C CB   . LEU Q  1 229 ? -134.13316 -18.10317  -178.92568 1.000 68.79896  ? 224 LEU Q CB   1 
ATOM   57891  H H    . LEU Q  1 229 ? -133.13747 -19.56913  -177.25741 1.000 93.71995  ? 224 LEU Q H    1 
ATOM   57892  H HA   . LEU Q  1 229 ? -134.80377 -17.56535  -177.06800 1.000 89.30085  ? 224 LEU Q HA   1 
ATOM   57893  N N    . ARG Q  1 230 ? -136.17371 -20.35902  -177.74053 1.000 81.76583  ? 225 ARG Q N    1 
ATOM   57894  C CA   . ARG Q  1 230 ? -137.47250 -21.01817  -177.71416 1.000 82.66620  ? 225 ARG Q CA   1 
ATOM   57895  C C    . ARG Q  1 230 ? -138.23848 -20.65874  -176.44635 1.000 82.20411  ? 225 ARG Q C    1 
ATOM   57896  O O    . ARG Q  1 230 ? -139.45008 -20.44885  -176.48532 1.000 80.56083  ? 225 ARG Q O    1 
ATOM   57897  C CB   . ARG Q  1 230 ? -137.30415 -22.53228  -177.82822 1.000 79.12211  ? 225 ARG Q CB   1 
ATOM   57898  H H    . ARG Q  1 230 ? -135.50085 -20.89109  -177.80182 1.000 98.15299  ? 225 ARG Q H    1 
ATOM   57899  H HA   . ARG Q  1 230 ? -137.98947 -20.72078  -178.47914 1.000 99.23343  ? 225 ARG Q HA   1 
ATOM   57900  N N    . GLY Q  1 231 ? -137.55438 -20.57417  -175.32201 1.000 81.96103  ? 226 GLY Q N    1 
ATOM   57901  C CA   . GLY Q  1 231 ? -138.17078 -20.21597  -174.07286 1.000 84.72002  ? 226 GLY Q CA   1 
ATOM   57902  C C    . GLY Q  1 231 ? -138.52772 -18.75126  -173.97342 1.000 85.95616  ? 226 GLY Q C    1 
ATOM   57903  O O    . GLY Q  1 231 ? -139.57323 -18.39567  -173.41411 1.000 91.20470  ? 226 GLY Q O    1 
ATOM   57904  H H    . GLY Q  1 231 ? -136.70991 -20.72418  -175.25897 1.000 98.38723  ? 226 GLY Q H    1 
ATOM   57905  H HA2  . GLY Q  1 231 ? -138.98462 -20.73207  -173.96234 1.000 101.69802 ? 226 GLY Q HA2  1 
ATOM   57906  H HA3  . GLY Q  1 231 ? -137.56202 -20.42712  -173.34780 1.000 101.69802 ? 226 GLY Q HA3  1 
ATOM   57907  N N    . ALA Q  1 232 ? -137.66288 -17.89469  -174.51911 1.000 85.60031  ? 227 ALA Q N    1 
ATOM   57908  C CA   . ALA Q  1 232 ? -137.89159 -16.45782  -174.42369 1.000 82.59165  ? 227 ALA Q CA   1 
ATOM   57909  C C    . ALA Q  1 232 ? -139.10511 -16.00072  -175.22710 1.000 83.15291  ? 227 ALA Q C    1 
ATOM   57910  O O    . ALA Q  1 232 ? -139.61521 -14.90085  -174.98466 1.000 86.40868  ? 227 ALA Q O    1 
ATOM   57911  C CB   . ALA Q  1 232 ? -136.64910 -15.69505  -174.88622 1.000 82.20098  ? 227 ALA Q CB   1 
ATOM   57912  H H    . ALA Q  1 232 ? -136.94849 -18.11825  -174.94250 1.000 102.75436 ? 227 ALA Q H    1 
ATOM   57913  H HA   . ALA Q  1 232 ? -138.05318 -16.23657  -173.49318 1.000 99.14397  ? 227 ALA Q HA   1 
ATOM   57914  H HB1  . ALA Q  1 232 ? -136.81900 -14.74261  -174.81626 1.000 98.67516  ? 227 ALA Q HB1  1 
ATOM   57915  H HB2  . ALA Q  1 232 ? -135.89971 -15.93977  -174.32105 1.000 98.67516  ? 227 ALA Q HB2  1 
ATOM   57916  H HB3  . ALA Q  1 232 ? -136.45901 -15.93031  -175.80786 1.000 98.67516  ? 227 ALA Q HB3  1 
ATOM   57917  N N    . TYR Q  1 233 ? -139.57363 -16.80986  -176.17629 1.000 91.32338  ? 228 TYR Q N    1 
ATOM   57918  C CA   . TYR Q  1 233 ? -140.75759 -16.49323  -176.96289 1.000 89.50463  ? 228 TYR Q CA   1 
ATOM   57919  C C    . TYR Q  1 233 ? -141.92441 -17.42940  -176.67404 1.000 92.57114  ? 228 TYR Q C    1 
ATOM   57920  O O    . TYR Q  1 233 ? -142.98205 -17.28660  -177.29550 1.000 89.04012  ? 228 TYR Q O    1 
ATOM   57921  C CB   . TYR Q  1 233 ? -140.42345 -16.53240  -178.45783 1.000 79.46755  ? 228 TYR Q CB   1 
ATOM   57922  H H    . TYR Q  1 233 ? -139.21361 -17.56244  -176.38513 1.000 109.62205 ? 228 TYR Q H    1 
ATOM   57923  H HA   . TYR Q  1 233 ? -141.04083 -15.59103  -176.74678 1.000 107.43955 ? 228 TYR Q HA   1 
ATOM   57924  N N    . ASN Q  1 234 ? -141.76100 -18.37964  -175.75062 1.000 94.71027  ? 229 ASN Q N    1 
ATOM   57925  C CA   . ASN Q  1 234 ? -142.81612 -19.31634  -175.36561 1.000 90.46506  ? 229 ASN Q CA   1 
ATOM   57926  C C    . ASN Q  1 234 ? -143.27922 -20.13606  -176.57502 1.000 90.07129  ? 229 ASN Q C    1 
ATOM   57927  O O    . ASN Q  1 234 ? -144.39863 -20.00465  -177.07374 1.000 94.16331  ? 229 ASN Q O    1 
ATOM   57928  C CB   . ASN Q  1 234 ? -143.99103 -18.57223  -174.72008 1.000 92.48015  ? 229 ASN Q CB   1 
ATOM   57929  H H    . ASN Q  1 234 ? -141.02597 -18.50378  -175.32175 1.000 113.68631 ? 229 ASN Q H    1 
ATOM   57930  H HA   . ASN Q  1 234 ? -142.45067 -19.93412  -174.71316 1.000 108.59206 ? 229 ASN Q HA   1 
ATOM   57931  N N    . GLN Q  1 235 ? -142.37064 -20.99439  -177.03038 1.000 83.87393  ? 230 GLN Q N    1 
ATOM   57932  C CA   . GLN Q  1 235 ? -142.62205 -21.90370  -178.13993 1.000 81.72455  ? 230 GLN Q CA   1 
ATOM   57933  C C    . GLN Q  1 235 ? -142.36269 -23.33425  -177.68931 1.000 86.97290  ? 230 GLN Q C    1 
ATOM   57934  O O    . GLN Q  1 235 ? -141.38272 -23.60628  -176.98632 1.000 88.26472  ? 230 GLN Q O    1 
ATOM   57935  C CB   . GLN Q  1 235 ? -141.73811 -21.57005  -179.34312 1.000 80.20450  ? 230 GLN Q CB   1 
ATOM   57936  C CG   . GLN Q  1 235 ? -141.96018 -20.18116  -179.91797 1.000 81.64686  ? 230 GLN Q CG   1 
ATOM   57937  C CD   . GLN Q  1 235 ? -140.69968 -19.58996  -180.53338 1.000 82.47976  ? 230 GLN Q CD   1 
ATOM   57938  O OE1  . GLN Q  1 235 ? -139.61268 -20.15863  -180.42424 1.000 81.32097  ? 230 GLN Q OE1  1 
ATOM   57939  N NE2  . GLN Q  1 235 ? -140.84103 -18.43974  -181.18448 1.000 82.69099  ? 230 GLN Q NE2  1 
ATOM   57940  H H    . GLN Q  1 235 ? -141.57931 -21.06906  -176.70201 1.000 100.68271 ? 230 GLN Q H    1 
ATOM   57941  H HA   . GLN Q  1 235 ? -143.54863 -21.83004  -178.41726 1.000 98.10345  ? 230 GLN Q HA   1 
ATOM   57942  H HB2  . GLN Q  1 235 ? -140.80909 -21.62991  -179.07066 1.000 96.27938  ? 230 GLN Q HB2  1 
ATOM   57943  H HB3  . GLN Q  1 235 ? -141.91925 -22.21176  -180.04760 1.000 96.27938  ? 230 GLN Q HB3  1 
ATOM   57944  H HG2  . GLN Q  1 235 ? -142.63746 -20.23035  -180.61063 1.000 98.01021  ? 230 GLN Q HG2  1 
ATOM   57945  H HG3  . GLN Q  1 235 ? -142.25381 -19.58862  -179.20835 1.000 98.01021  ? 230 GLN Q HG3  1 
ATOM   57946  H HE21 . GLN Q  1 235 ? -141.61531 -18.06967  -181.24048 1.000 99.26317  ? 230 GLN Q HE21 1 
ATOM   57947  H HE22 . GLN Q  1 235 ? -140.15820 -18.06565  -181.54972 1.000 99.26317  ? 230 GLN Q HE22 1 
ATOM   57948  N N    . SER Q  1 236 ? -143.24695 -24.24375  -178.08997 1.000 90.84669  ? 231 SER Q N    1 
ATOM   57949  C CA   . SER Q  1 236 ? -143.09116 -25.64378  -177.73155 1.000 86.02687  ? 231 SER Q CA   1 
ATOM   57950  C C    . SER Q  1 236 ? -141.82955 -26.21140  -178.37442 1.000 87.14529  ? 231 SER Q C    1 
ATOM   57951  O O    . SER Q  1 236 ? -141.27170 -25.65171  -179.32003 1.000 86.96529  ? 231 SER Q O    1 
ATOM   57952  C CB   . SER Q  1 236 ? -144.31178 -26.45092  -178.17046 1.000 84.09802  ? 231 SER Q CB   1 
ATOM   57953  O OG   . SER Q  1 236 ? -144.33439 -26.61418  -179.57668 1.000 80.85501  ? 231 SER Q OG   1 
ATOM   57954  H H    . SER Q  1 236 ? -143.94161 -24.07426  -178.56779 1.000 109.05001 ? 231 SER Q H    1 
ATOM   57955  H HA   . SER Q  1 236 ? -143.01138 -25.72626  -176.76836 1.000 103.26624 ? 231 SER Q HA   1 
ATOM   57956  H HB2  . SER Q  1 236 ? -144.27801 -27.32552  -177.75234 1.000 100.95162 ? 231 SER Q HB2  1 
ATOM   57957  H HB3  . SER Q  1 236 ? -145.11505 -25.98221  -177.89483 1.000 100.95162 ? 231 SER Q HB3  1 
ATOM   57958  H HG   . SER Q  1 236 ? -145.00897 -27.06049  -179.80328 1.000 97.06000  ? 231 SER Q HG   1 
ATOM   57959  N N    . GLU Q  1 237 ? -141.36775 -27.34163  -177.83442 1.000 94.46085  ? 232 GLU Q N    1 
ATOM   57960  C CA   . GLU Q  1 237 ? -140.23136 -28.06743  -178.38495 1.000 96.85931  ? 232 GLU Q CA   1 
ATOM   57961  C C    . GLU Q  1 237 ? -140.58883 -28.93462  -179.57229 1.000 96.23836  ? 232 GLU Q C    1 
ATOM   57962  O O    . GLU Q  1 237 ? -139.96652 -29.99452  -179.76853 1.000 100.17220 ? 232 GLU Q O    1 
ATOM   57963  C CB   . GLU Q  1 237 ? -139.54383 -28.87459  -177.28588 1.000 95.22113  ? 232 GLU Q CB   1 
ATOM   57964  H H    . GLU Q  1 237 ? -141.70564 -27.71137  -177.13533 1.000 113.38701 ? 232 GLU Q H    1 
ATOM   57965  H HA   . GLU Q  1 237 ? -139.58831 -27.41826  -178.71050 1.000 116.26516 ? 232 GLU Q HA   1 
ATOM   57966  N N    . ALA Q  1 238 ? -141.59478 -28.54798  -180.35239 1.000 92.73731  ? 233 ALA Q N    1 
ATOM   57967  C CA   . ALA Q  1 238 ? -142.08274 -29.33455  -181.46633 1.000 86.72827  ? 233 ALA Q CA   1 
ATOM   57968  C C    . ALA Q  1 238 ? -141.87426 -28.67673  -182.81760 1.000 83.96062  ? 233 ALA Q C    1 
ATOM   57969  O O    . ALA Q  1 238 ? -141.81895 -29.39644  -183.82274 1.000 85.14258  ? 233 ALA Q O    1 
ATOM   57970  C CB   . ALA Q  1 238 ? -143.58399 -29.63391  -181.29719 1.000 76.09386  ? 233 ALA Q CB   1 
ATOM   57971  H H    . ALA Q  1 238 ? -142.02127 -27.80844  -180.24848 1.000 111.31876 ? 233 ALA Q H    1 
ATOM   57972  H HA   . ALA Q  1 238 ? -141.61148 -30.18235  -181.47369 1.000 104.10791 ? 233 ALA Q HA   1 
ATOM   57973  H HB1  . ALA Q  1 238 ? -143.88813 -30.16043  -182.05295 1.000 91.34663  ? 233 ALA Q HB1  1 
ATOM   57974  H HB2  . ALA Q  1 238 ? -143.71637 -30.12965  -180.47401 1.000 91.34663  ? 233 ALA Q HB2  1 
ATOM   57975  H HB3  . ALA Q  1 238 ? -144.07096 -28.79581  -181.26055 1.000 91.34663  ? 233 ALA Q HB3  1 
ATOM   57976  N N    . GLY Q  1 239 ? -141.75076 -27.35460  -182.88203 1.000 83.40241  ? 234 GLY Q N    1 
ATOM   57977  C CA   . GLY Q  1 239 ? -141.57272 -26.67702  -184.14773 1.000 81.91225  ? 234 GLY Q CA   1 
ATOM   57978  C C    . GLY Q  1 239 ? -140.11295 -26.42287  -184.48153 1.000 84.46818  ? 234 GLY Q C    1 
ATOM   57979  O O    . GLY Q  1 239 ? -139.21977 -26.58064  -183.65051 1.000 88.09159  ? 234 GLY Q O    1 
ATOM   57980  H H    . GLY Q  1 239 ? -141.76756 -26.83006  -182.20073 1.000 100.11688 ? 234 GLY Q H    1 
ATOM   57981  H HA2  . GLY Q  1 239 ? -141.95642 -27.21773  -184.85576 1.000 98.32869  ? 234 GLY Q HA2  1 
ATOM   57982  H HA3  . GLY Q  1 239 ? -142.03093 -25.82254  -184.11933 1.000 98.32869  ? 234 GLY Q HA3  1 
ATOM   57983  N N    . SER Q  1 240 ? -139.88429 -26.02046  -185.72967 1.000 80.06442  ? 235 SER Q N    1 
ATOM   57984  C CA   . SER Q  1 240 ? -138.55011 -25.71900  -186.22766 1.000 74.89774  ? 235 SER Q CA   1 
ATOM   57985  C C    . SER Q  1 240 ? -138.30734 -24.21629  -186.17729 1.000 72.28960  ? 235 SER Q C    1 
ATOM   57986  O O    . SER Q  1 240 ? -139.21109 -23.42271  -186.45311 1.000 76.88068  ? 235 SER Q O    1 
ATOM   57987  C CB   . SER Q  1 240 ? -138.37460 -26.22951  -187.65921 1.000 72.38094  ? 235 SER Q CB   1 
ATOM   57988  O OG   . SER Q  1 240 ? -137.13544 -25.81061  -188.20535 1.000 69.41366  ? 235 SER Q OG   1 
ATOM   57989  H H    . SER Q  1 240 ? -140.50201 -25.91293  -186.31828 1.000 96.11129  ? 235 SER Q H    1 
ATOM   57990  H HA   . SER Q  1 240 ? -137.88820 -26.15511  -185.66857 1.000 89.91127  ? 235 SER Q HA   1 
ATOM   57991  H HB2  . SER Q  1 240 ? -138.40342 -27.19906  -187.65278 1.000 86.89111  ? 235 SER Q HB2  1 
ATOM   57992  H HB3  . SER Q  1 240 ? -139.09404 -25.87986  -188.20789 1.000 86.89111  ? 235 SER Q HB3  1 
ATOM   57993  H HG   . SER Q  1 240 ? -136.51463 -26.29629  -187.91498 1.000 83.33038  ? 235 SER Q HG   1 
ATOM   57994  N N    . HIS Q  1 241 ? -137.08154 -23.83166  -185.82143 1.000 66.15345  ? 236 HIS Q N    1 
ATOM   57995  C CA   . HIS Q  1 241 ? -136.70998 -22.43105  -185.68569 1.000 60.13338  ? 236 HIS Q CA   1 
ATOM   57996  C C    . HIS Q  1 241 ? -135.27310 -22.24725  -186.15367 1.000 67.44358  ? 236 HIS Q C    1 
ATOM   57997  O O    . HIS Q  1 241 ? -134.47975 -23.19408  -186.19054 1.000 63.15854  ? 236 HIS Q O    1 
ATOM   57998  C CB   . HIS Q  1 241 ? -136.88039 -21.95450  -184.24208 1.000 64.66195  ? 236 HIS Q CB   1 
ATOM   57999  C CG   . HIS Q  1 241 ? -138.25933 -22.17241  -183.69605 1.000 74.67899  ? 236 HIS Q CG   1 
ATOM   58000  N ND1  . HIS Q  1 241 ? -138.62339 -23.32169  -183.02727 1.000 79.69397  ? 236 HIS Q ND1  1 
ATOM   58001  C CD2  . HIS Q  1 241 ? -139.36637 -21.39330  -183.73017 1.000 71.91462  ? 236 HIS Q CD2  1 
ATOM   58002  C CE1  . HIS Q  1 241 ? -139.89149 -23.23976  -182.66694 1.000 72.81041  ? 236 HIS Q CE1  1 
ATOM   58003  N NE2  . HIS Q  1 241 ? -140.36603 -22.07950  -183.08231 1.000 72.46952  ? 236 HIS Q NE2  1 
ATOM   58004  H H    . HIS Q  1 241 ? -136.43813 -24.37620  -185.65085 1.000 79.41813  ? 236 HIS Q H    1 
ATOM   58005  H HA   . HIS Q  1 241 ? -137.27350 -21.88163  -186.25268 1.000 72.19404  ? 236 HIS Q HA   1 
ATOM   58006  H HB2  . HIS Q  1 241 ? -136.25791 -22.43909  -183.67764 1.000 77.62833  ? 236 HIS Q HB2  1 
ATOM   58007  H HB3  . HIS Q  1 241 ? -136.69272 -21.00364  -184.20283 1.000 77.62833  ? 236 HIS Q HB3  1 
ATOM   58008  H HD2  . HIS Q  1 241 ? -139.43716 -20.55151  -184.11911 1.000 86.33153  ? 236 HIS Q HD2  1 
ATOM   58009  H HE1  . HIS Q  1 241 ? -140.36834 -23.88795  -182.20071 1.000 87.40648  ? 236 HIS Q HE1  1 
ATOM   58010  H HE2  . HIS Q  1 241 ? -141.17051 -21.79854  -182.96626 1.000 86.99742  ? 236 HIS Q HE2  1 
ATOM   58011  N N    . THR Q  1 242 ? -134.95052 -21.00744  -186.52253 1.000 61.82121  ? 237 THR Q N    1 
ATOM   58012  C CA   . THR Q  1 242 ? -133.68662 -20.68926  -187.16764 1.000 61.47093  ? 237 THR Q CA   1 
ATOM   58013  C C    . THR Q  1 242 ? -132.98358 -19.55872  -186.43166 1.000 61.96035  ? 237 THR Q C    1 
ATOM   58014  O O    . THR Q  1 242 ? -133.62600 -18.63845  -185.91599 1.000 72.59802  ? 237 THR Q O    1 
ATOM   58015  C CB   . THR Q  1 242 ? -133.90265 -20.28555  -188.64307 1.000 64.40256  ? 237 THR Q CB   1 
ATOM   58016  O OG1  . THR Q  1 242 ? -134.43322 -21.39647  -189.37872 1.000 69.99142  ? 237 THR Q OG1  1 
ATOM   58017  C CG2  . THR Q  1 242 ? -132.59404 -19.82646  -189.28505 1.000 51.14965  ? 237 THR Q CG2  1 
ATOM   58018  H H    . THR Q  1 242 ? -135.45969 -20.32430  -186.40563 1.000 74.21944  ? 237 THR Q H    1 
ATOM   58019  H HA   . THR Q  1 242 ? -133.10862 -21.46751  -187.13386 1.000 73.79910  ? 237 THR Q HA   1 
ATOM   58020  H HB   . THR Q  1 242 ? -134.52944 -19.54616  -188.67970 1.000 77.31706  ? 237 THR Q HB   1 
ATOM   58021  H HG1  . THR Q  1 242 ? -134.55245 -21.17897  -190.18127 1.000 84.02369  ? 237 THR Q HG1  1 
ATOM   58022  H HG21 . THR Q  1 242 ? -132.74772 -19.57721  -190.20980 1.000 61.41357  ? 237 THR Q HG21 1 
ATOM   58023  H HG22 . THR Q  1 242 ? -132.24097 -19.05989  -188.80691 1.000 61.41357  ? 237 THR Q HG22 1 
ATOM   58024  H HG23 . THR Q  1 242 ? -131.94115 -20.54327  -189.25656 1.000 61.41357  ? 237 THR Q HG23 1 
ATOM   58025  N N    . VAL Q  1 243 ? -131.65313 -19.62686  -186.40769 1.000 51.78324  ? 238 VAL Q N    1 
ATOM   58026  C CA   . VAL Q  1 243 ? -130.81499 -18.53565  -185.92780 1.000 53.55532  ? 238 VAL Q CA   1 
ATOM   58027  C C    . VAL Q  1 243 ? -129.75185 -18.25009  -186.98027 1.000 48.65267  ? 238 VAL Q C    1 
ATOM   58028  O O    . VAL Q  1 243 ? -129.11626 -19.17643  -187.49617 1.000 44.08450  ? 238 VAL Q O    1 
ATOM   58029  C CB   . VAL Q  1 243 ? -130.15203 -18.85995  -184.57727 1.000 52.24195  ? 238 VAL Q CB   1 
ATOM   58030  C CG1  . VAL Q  1 243 ? -129.69449 -17.57668  -183.90484 1.000 63.61759  ? 238 VAL Q CG1  1 
ATOM   58031  C CG2  . VAL Q  1 243 ? -131.10299 -19.61409  -183.68189 1.000 59.78833  ? 238 VAL Q CG2  1 
ATOM   58032  H H    . VAL Q  1 243 ? -131.20532 -20.31220  -186.67109 1.000 62.17387  ? 238 VAL Q H    1 
ATOM   58033  H HA   . VAL Q  1 243 ? -131.36404 -17.74404  -185.81464 1.000 64.30037  ? 238 VAL Q HA   1 
ATOM   58034  H HB   . VAL Q  1 243 ? -129.37849 -19.42437  -184.73210 1.000 62.72432  ? 238 VAL Q HB   1 
ATOM   58035  H HG11 . VAL Q  1 243 ? -129.27863 -17.79569  -183.05632 1.000 76.37509  ? 238 VAL Q HG11 1 
ATOM   58036  H HG12 . VAL Q  1 243 ? -129.05514 -17.12897  -184.48076 1.000 76.37509  ? 238 VAL Q HG12 1 
ATOM   58037  H HG13 . VAL Q  1 243 ? -130.46439 -17.00517  -183.75813 1.000 76.37509  ? 238 VAL Q HG13 1 
ATOM   58038  H HG21 . VAL Q  1 243 ? -130.66031 -19.80436  -182.84003 1.000 71.77998  ? 238 VAL Q HG21 1 
ATOM   58039  H HG22 . VAL Q  1 243 ? -131.88974 -19.06853  -183.52602 1.000 71.77998  ? 238 VAL Q HG22 1 
ATOM   58040  H HG23 . VAL Q  1 243 ? -131.35629 -20.44310  -184.11719 1.000 71.77998  ? 238 VAL Q HG23 1 
ATOM   58041  N N    . GLN Q  1 244 ? -129.55674 -16.97164  -187.29176 1.000 47.46085  ? 239 GLN Q N    1 
ATOM   58042  C CA   . GLN Q  1 244 ? -128.58805 -16.54383  -188.29170 1.000 47.77031  ? 239 GLN Q CA   1 
ATOM   58043  C C    . GLN Q  1 244 ? -127.66427 -15.50908  -187.67014 1.000 49.69199  ? 239 GLN Q C    1 
ATOM   58044  O O    . GLN Q  1 244 ? -128.12919 -14.56454  -187.02784 1.000 52.75703  ? 239 GLN Q O    1 
ATOM   58045  C CB   . GLN Q  1 244 ? -129.28557 -15.96972  -189.52912 1.000 44.38084  ? 239 GLN Q CB   1 
ATOM   58046  C CG   . GLN Q  1 244 ? -130.19508 -16.96821  -190.22530 1.000 54.56286  ? 239 GLN Q CG   1 
ATOM   58047  C CD   . GLN Q  1 244 ? -131.21636 -16.31036  -191.12403 1.000 53.96417  ? 239 GLN Q CD   1 
ATOM   58048  O OE1  . GLN Q  1 244 ? -132.41388 -16.29124  -190.82099 1.000 50.14466  ? 239 GLN Q OE1  1 
ATOM   58049  N NE2  . GLN Q  1 244 ? -130.74895 -15.76630  -192.23971 1.000 54.22155  ? 239 GLN Q NE2  1 
ATOM   58050  H H    . GLN Q  1 244 ? -129.98431 -16.32015  -186.92798 1.000 56.98700  ? 239 GLN Q H    1 
ATOM   58051  H HA   . GLN Q  1 244 ? -128.05105 -17.30059  -188.57429 1.000 57.35835  ? 239 GLN Q HA   1 
ATOM   58052  H HB2  . GLN Q  1 244 ? -129.82678 -15.21104  -189.26005 1.000 53.29100  ? 239 GLN Q HB2  1 
ATOM   58053  H HB3  . GLN Q  1 244 ? -128.61098 -15.68675  -190.16611 1.000 53.29100  ? 239 GLN Q HB3  1 
ATOM   58054  H HG2  . GLN Q  1 244 ? -129.65400 -17.56014  -190.77096 1.000 65.50941  ? 239 GLN Q HG2  1 
ATOM   58055  H HG3  . GLN Q  1 244 ? -130.67315 -17.48013  -189.55427 1.000 65.50941  ? 239 GLN Q HG3  1 
ATOM   58056  H HE21 . GLN Q  1 244 ? -129.90784 -15.80113  -192.41552 1.000 65.09985  ? 239 GLN Q HE21 1 
ATOM   58057  H HE22 . GLN Q  1 244 ? -131.28701 -15.37870  -192.78731 1.000 65.09985  ? 239 GLN Q HE22 1 
ATOM   58058  N N    . ARG Q  1 245 ? -126.35981 -15.69629  -187.85141 1.000 47.84844  ? 240 ARG Q N    1 
ATOM   58059  C CA   . ARG Q  1 245 ? -125.34846 -14.78142  -187.34115 1.000 55.09914  ? 240 ARG Q CA   1 
ATOM   58060  C C    . ARG Q  1 245 ? -124.43304 -14.36919  -188.48505 1.000 57.93268  ? 240 ARG Q C    1 
ATOM   58061  O O    . ARG Q  1 245 ? -124.03613 -15.20277  -189.30904 1.000 53.90732  ? 240 ARG Q O    1 
ATOM   58062  C CB   . ARG Q  1 245 ? -124.52573 -15.42244  -186.21507 1.000 53.90873  ? 240 ARG Q CB   1 
ATOM   58063  H H    . ARG Q  1 245 ? -126.02899 -16.36518  -188.27891 1.000 57.45211  ? 240 ARG Q H    1 
ATOM   58064  H HA   . ARG Q  1 245 ? -125.77458 -13.98722  -186.98260 1.000 66.15296  ? 240 ARG Q HA   1 
ATOM   58065  N N    . MET Q  1 246 ? -124.10414 -13.08070  -188.53334 1.000 53.76952  ? 241 MET Q N    1 
ATOM   58066  C CA   . MET Q  1 246 ? -123.27733 -12.53521  -189.59965 1.000 52.89729  ? 241 MET Q CA   1 
ATOM   58067  C C    . MET Q  1 246 ? -122.33854 -11.49226  -189.01627 1.000 52.54883  ? 241 MET Q C    1 
ATOM   58068  O O    . MET Q  1 246 ? -122.77233 -10.63204  -188.24483 1.000 49.17905  ? 241 MET Q O    1 
ATOM   58069  C CB   . MET Q  1 246 ? -124.14495 -11.90720  -190.69744 1.000 41.37475  ? 241 MET Q CB   1 
ATOM   58070  C CG   . MET Q  1 246 ? -123.42752 -11.70832  -192.02542 1.000 55.82407  ? 241 MET Q CG   1 
ATOM   58071  S SD   . MET Q  1 246 ? -122.36550 -10.23485  -192.10057 1.000 59.98715  ? 241 MET Q SD   1 
ATOM   58072  C CE   . MET Q  1 246 ? -123.46163 -8.94853   -191.50075 1.000 45.54079  ? 241 MET Q CE   1 
ATOM   58073  H H    . MET Q  1 246 ? -124.35191 -12.49753  -187.95187 1.000 64.55742  ? 241 MET Q H    1 
ATOM   58074  H HA   . MET Q  1 246 ? -122.75150 -13.24759  -189.99577 1.000 63.51074  ? 241 MET Q HA   1 
ATOM   58075  H HB2  . MET Q  1 246 ? -124.90691 -12.48538  -190.85875 1.000 49.68369  ? 241 MET Q HB2  1 
ATOM   58076  H HB3  . MET Q  1 246 ? -124.44723 -11.03705  -190.39350 1.000 49.68369  ? 241 MET Q HB3  1 
ATOM   58077  H HG2  . MET Q  1 246 ? -122.86600 -12.48157  -192.19178 1.000 67.02287  ? 241 MET Q HG2  1 
ATOM   58078  H HG3  . MET Q  1 246 ? -124.09289 -11.62454  -192.72625 1.000 67.02287  ? 241 MET Q HG3  1 
ATOM   58079  H HE1  . MET Q  1 246 ? -122.98595 -8.10318   -191.50019 1.000 54.68293  ? 241 MET Q HE1  1 
ATOM   58080  H HE2  . MET Q  1 246 ? -124.23354 -8.89334   -192.08557 1.000 54.68293  ? 241 MET Q HE2  1 
ATOM   58081  H HE3  . MET Q  1 246 ? -123.74450 -9.16952   -190.59961 1.000 54.68293  ? 241 MET Q HE3  1 
ATOM   58082  N N    . TYR Q  1 247 ? -121.06117 -11.56809  -189.38364 1.000 49.21082  ? 242 TYR Q N    1 
ATOM   58083  C CA   . TYR Q  1 247 ? -120.10667 -10.54008  -188.99074 1.000 53.75977  ? 242 TYR Q CA   1 
ATOM   58084  C C    . TYR Q  1 247 ? -118.96188 -10.51455  -189.99133 1.000 51.24795  ? 242 TYR Q C    1 
ATOM   58085  O O    . TYR Q  1 247 ? -118.69622 -11.49536  -190.69011 1.000 53.78574  ? 242 TYR Q O    1 
ATOM   58086  C CB   . TYR Q  1 247 ? -119.58558 -10.75491  -187.56363 1.000 52.65821  ? 242 TYR Q CB   1 
ATOM   58087  C CG   . TYR Q  1 247 ? -118.85768 -12.06296  -187.31698 1.000 51.23025  ? 242 TYR Q CG   1 
ATOM   58088  C CD1  . TYR Q  1 247 ? -117.59963 -12.29416  -187.85538 1.000 48.49438  ? 242 TYR Q CD1  1 
ATOM   58089  C CD2  . TYR Q  1 247 ? -119.42004 -13.05434  -186.51764 1.000 49.05931  ? 242 TYR Q CD2  1 
ATOM   58090  C CE1  . TYR Q  1 247 ? -116.92987 -13.47789  -187.62105 1.000 46.43557  ? 242 TYR Q CE1  1 
ATOM   58091  C CE2  . TYR Q  1 247 ? -118.75584 -14.24047  -186.27765 1.000 46.13594  ? 242 TYR Q CE2  1 
ATOM   58092  C CZ   . TYR Q  1 247 ? -117.51070 -14.44645  -186.83256 1.000 51.18705  ? 242 TYR Q CZ   1 
ATOM   58093  O OH   . TYR Q  1 247 ? -116.84167 -15.62608  -186.59629 1.000 58.58569  ? 242 TYR Q OH   1 
ATOM   58094  H H    . TYR Q  1 247 ? -120.72613 -12.20236  -189.85803 1.000 59.08697  ? 242 TYR Q H    1 
ATOM   58095  H HA   . TYR Q  1 247 ? -120.54692 -9.67621   -189.01914 1.000 64.54572  ? 242 TYR Q HA   1 
ATOM   58096  H HB2  . TYR Q  1 247 ? -118.96670 -10.03778  -187.35481 1.000 63.22384  ? 242 TYR Q HB2  1 
ATOM   58097  H HB3  . TYR Q  1 247 ? -120.34171 -10.72786  -186.95663 1.000 63.22384  ? 242 TYR Q HB3  1 
ATOM   58098  H HD1  . TYR Q  1 247 ? -117.20110 -11.64025  -188.38309 1.000 58.22725  ? 242 TYR Q HD1  1 
ATOM   58099  H HD2  . TYR Q  1 247 ? -120.25783 -12.91510  -186.13868 1.000 58.90516  ? 242 TYR Q HD2  1 
ATOM   58100  H HE1  . TYR Q  1 247 ? -116.08999 -13.62097  -187.99391 1.000 55.75667  ? 242 TYR Q HE1  1 
ATOM   58101  H HE2  . TYR Q  1 247 ? -119.14557 -14.89600  -185.74540 1.000 55.39712  ? 242 TYR Q HE2  1 
ATOM   58102  H HH   . TYR Q  1 247 ? -117.21646 -16.04949  -185.97512 1.000 70.33682  ? 242 TYR Q HH   1 
ATOM   58103  N N    . GLY Q  1 248 ? -118.29460 -9.37025   -190.05375 1.000 53.29998  ? 243 GLY Q N    1 
ATOM   58104  C CA   . GLY Q  1 248 ? -117.21397 -9.17748   -190.99738 1.000 54.00945  ? 243 GLY Q CA   1 
ATOM   58105  C C    . GLY Q  1 248 ? -116.76112 -7.73426   -190.99061 1.000 52.31698  ? 243 GLY Q C    1 
ATOM   58106  O O    . GLY Q  1 248 ? -117.23860 -6.90802   -190.20716 1.000 45.41043  ? 243 GLY Q O    1 
ATOM   58107  H H    . GLY Q  1 248 ? -118.45178 -8.68707   -189.55559 1.000 63.99397  ? 243 GLY Q H    1 
ATOM   58108  H HA2  . GLY Q  1 248 ? -116.46309 -9.74315   -190.75844 1.000 64.84533  ? 243 GLY Q HA2  1 
ATOM   58109  H HA3  . GLY Q  1 248 ? -117.51178 -9.40879   -191.89108 1.000 64.84533  ? 243 GLY Q HA3  1 
ATOM   58110  N N    . CYS Q  1 249 ? -115.83338 -7.44124   -191.89940 1.000 52.04574  ? 244 CYS Q N    1 
ATOM   58111  C CA   . CYS Q  1 249 ? -115.21860 -6.12292   -191.96091 1.000 55.75285  ? 244 CYS Q CA   1 
ATOM   58112  C C    . CYS Q  1 249 ? -115.00218 -5.71785   -193.40969 1.000 49.25839  ? 244 CYS Q C    1 
ATOM   58113  O O    . CYS Q  1 249 ? -114.84370 -6.56148   -194.29328 1.000 55.32888  ? 244 CYS Q O    1 
ATOM   58114  C CB   . CYS Q  1 249 ? -113.87932 -6.09329   -191.21039 1.000 45.83100  ? 244 CYS Q CB   1 
ATOM   58115  S SG   . CYS Q  1 249 ? -112.66220 -7.25369   -191.86183 1.000 56.75895  ? 244 CYS Q SG   1 
ATOM   58116  H H    . CYS Q  1 249 ? -115.54400 -7.99298   -192.49223 1.000 62.48887  ? 244 CYS Q H    1 
ATOM   58117  H HA   . CYS Q  1 249 ? -115.81683 -5.47479   -191.55723 1.000 66.93741  ? 244 CYS Q HA   1 
ATOM   58118  H HB2  . CYS Q  1 249 ? -113.50408 -5.20122   -191.27591 1.000 55.03119  ? 244 CYS Q HB2  1 
ATOM   58119  H HB3  . CYS Q  1 249 ? -114.03722 -6.31930   -190.28039 1.000 55.03119  ? 244 CYS Q HB3  1 
ATOM   58120  N N    . ASP Q  1 250 ? -114.99327 -4.41049   -193.63916 1.000 51.53828  ? 245 ASP Q N    1 
ATOM   58121  C CA   . ASP Q  1 250 ? -114.73135 -3.83929   -194.94921 1.000 60.07667  ? 245 ASP Q CA   1 
ATOM   58122  C C    . ASP Q  1 250 ? -113.45468 -3.01155   -194.90639 1.000 59.40721  ? 245 ASP Q C    1 
ATOM   58123  O O    . ASP Q  1 250 ? -113.13644 -2.37694   -193.89343 1.000 47.76167  ? 245 ASP Q O    1 
ATOM   58124  C CB   . ASP Q  1 250 ? -115.88724 -2.94528   -195.42097 1.000 53.00518  ? 245 ASP Q CB   1 
ATOM   58125  C CG   . ASP Q  1 250 ? -117.11158 -3.73436   -195.80497 1.000 55.01961  ? 245 ASP Q CG   1 
ATOM   58126  O OD1  . ASP Q  1 250 ? -117.03772 -4.98073   -195.83995 1.000 62.23874  ? 245 ASP Q OD1  1 
ATOM   58127  O OD2  . ASP Q  1 250 ? -118.16104 -3.10724   -196.07122 1.000 70.03116  ? 245 ASP Q OD2  1 
ATOM   58128  H H    . ASP Q  1 250 ? -115.14074 -3.81882   -193.03271 1.000 61.87992  ? 245 ASP Q H    1 
ATOM   58129  H HA   . ASP Q  1 250 ? -114.61939 -4.55994   -195.58877 1.000 72.12599  ? 245 ASP Q HA   1 
ATOM   58130  H HB2  . ASP Q  1 250 ? -116.13259 -2.34031   -194.70353 1.000 63.64020  ? 245 ASP Q HB2  1 
ATOM   58131  H HB3  . ASP Q  1 250 ? -115.59988 -2.43986   -196.19742 1.000 63.64020  ? 245 ASP Q HB3  1 
ATOM   58132  N N    . VAL Q  1 251 ? -112.72819 -3.02431   -196.02313 1.000 61.67579  ? 246 VAL Q N    1 
ATOM   58133  C CA   . VAL Q  1 251 ? -111.58879 -2.14272   -196.23493 1.000 61.62331  ? 246 VAL Q CA   1 
ATOM   58134  C C    . VAL Q  1 251 ? -111.78452 -1.42807   -197.56282 1.000 51.57281  ? 246 VAL Q C    1 
ATOM   58135  O O    . VAL Q  1 251 ? -112.41001 -1.95425   -198.48889 1.000 54.51775  ? 246 VAL Q O    1 
ATOM   58136  C CB   . VAL Q  1 251 ? -110.24350 -2.90310   -196.22326 1.000 54.73838  ? 246 VAL Q CB   1 
ATOM   58137  C CG1  . VAL Q  1 251 ? -110.07799 -3.65725   -194.91501 1.000 57.54652  ? 246 VAL Q CG1  1 
ATOM   58138  C CG2  . VAL Q  1 251 ? -110.14811 -3.84214   -197.41353 1.000 45.47621  ? 246 VAL Q CG2  1 
ATOM   58139  H H    . VAL Q  1 251 ? -112.88208 -3.54889   -196.68700 1.000 74.04494  ? 246 VAL Q H    1 
ATOM   58140  H HA   . VAL Q  1 251 ? -111.56010 -1.48405   -195.52343 1.000 73.98197  ? 246 VAL Q HA   1 
ATOM   58141  H HB   . VAL Q  1 251 ? -109.51683 -2.26464   -196.29551 1.000 65.72005  ? 246 VAL Q HB   1 
ATOM   58142  H HG11 . VAL Q  1 251 ? -109.22934 -4.12688   -194.92640 1.000 69.08981  ? 246 VAL Q HG11 1 
ATOM   58143  H HG12 . VAL Q  1 251 ? -110.09555 -3.02358   -194.18081 1.000 69.08981  ? 246 VAL Q HG12 1 
ATOM   58144  H HG13 . VAL Q  1 251 ? -110.80587 -4.29162   -194.82192 1.000 69.08981  ? 246 VAL Q HG13 1 
ATOM   58145  H HG21 . VAL Q  1 251 ? -109.29690 -4.30621   -197.38224 1.000 54.60544  ? 246 VAL Q HG21 1 
ATOM   58146  H HG22 . VAL Q  1 251 ? -110.87563 -4.48223   -197.36989 1.000 54.60544  ? 246 VAL Q HG22 1 
ATOM   58147  H HG23 . VAL Q  1 251 ? -110.21231 -3.32362   -198.23079 1.000 54.60544  ? 246 VAL Q HG23 1 
ATOM   58148  N N    . GLY Q  1 252 ? -111.23682 -0.22514   -197.65623 1.000 51.14897  ? 247 GLY Q N    1 
ATOM   58149  C CA   . GLY Q  1 252 ? -111.19617 0.48026    -198.91494 1.000 64.93991  ? 247 GLY Q CA   1 
ATOM   58150  C C    . GLY Q  1 252 ? -110.14189 -0.09533   -199.83868 1.000 56.84679  ? 247 GLY Q C    1 
ATOM   58151  O O    . GLY Q  1 252 ? -109.39652 -1.01157   -199.49539 1.000 52.56845  ? 247 GLY Q O    1 
ATOM   58152  H H    . GLY Q  1 252 ? -110.88184 0.20129    -196.99916 1.000 61.41275  ? 247 GLY Q H    1 
ATOM   58153  H HA2  . GLY Q  1 252 ? -112.05978 0.41494    -199.35178 1.000 77.96189  ? 247 GLY Q HA2  1 
ATOM   58154  H HA3  . GLY Q  1 252 ? -110.99224 1.41529    -198.75670 1.000 77.96189  ? 247 GLY Q HA3  1 
ATOM   58155  N N    . SER Q  1 253 ? -110.08066 0.46815    -201.04317 1.000 65.10539  ? 248 SER Q N    1 
ATOM   58156  C CA   . SER Q  1 253 ? -109.06655 0.04212    -202.00592 1.000 65.34268  ? 248 SER Q CA   1 
ATOM   58157  C C    . SER Q  1 253 ? -107.66144 0.53255    -201.63324 1.000 56.03626  ? 248 SER Q C    1 
ATOM   58158  O O    . SER Q  1 253 ? -106.74866 0.45296    -202.46512 1.000 55.39411  ? 248 SER Q O    1 
ATOM   58159  C CB   . SER Q  1 253 ? -109.44759 0.51226    -203.40967 1.000 64.81309  ? 248 SER Q CB   1 
ATOM   58160  O OG   . SER Q  1 253 ? -109.46169 1.92420    -203.48651 1.000 68.62871  ? 248 SER Q OG   1 
ATOM   58161  H H    . SER Q  1 253 ? -110.60647 1.08893    -201.32202 1.000 78.16046  ? 248 SER Q H    1 
ATOM   58162  H HA   . SER Q  1 253 ? -109.03859 -0.92724   -202.02735 1.000 78.44521  ? 248 SER Q HA   1 
ATOM   58163  H HB2  . SER Q  1 253 ? -108.79872 0.16890    -204.04367 1.000 77.80970  ? 248 SER Q HB2  1 
ATOM   58164  H HB3  . SER Q  1 253 ? -110.33172 0.17637    -203.62504 1.000 77.80970  ? 248 SER Q HB3  1 
ATOM   58165  H HG   . SER Q  1 253 ? -109.67081 2.16760    -204.26280 1.000 82.38844  ? 248 SER Q HG   1 
ATOM   58166  N N    . ASP Q  1 254 ? -107.49553 1.03999    -200.41145 1.000 62.97609  ? 249 ASP Q N    1 
ATOM   58167  C CA   . ASP Q  1 254 ? -106.19148 1.16640    -199.77121 1.000 67.48479  ? 249 ASP Q CA   1 
ATOM   58168  C C    . ASP Q  1 254 ? -105.96954 0.07823    -198.72118 1.000 54.06404  ? 249 ASP Q C    1 
ATOM   58169  O O    . ASP Q  1 254 ? -104.95664 0.09991    -198.01618 1.000 55.13066  ? 249 ASP Q O    1 
ATOM   58170  C CB   . ASP Q  1 254 ? -106.03638 2.55377    -199.13559 1.000 64.53211  ? 249 ASP Q CB   1 
ATOM   58171  C CG   . ASP Q  1 254 ? -107.28801 3.01461    -198.40621 1.000 67.23341  ? 249 ASP Q CG   1 
ATOM   58172  O OD1  . ASP Q  1 254 ? -108.12103 2.15473    -198.03457 1.000 60.65999  ? 249 ASP Q OD1  1 
ATOM   58173  O OD2  . ASP Q  1 254 ? -107.42914 4.24052    -198.19107 1.000 65.89773  ? 249 ASP Q OD2  1 
ATOM   58174  H H    . ASP Q  1 254 ? -108.14274 1.32503    -199.92210 1.000 75.60529  ? 249 ASP Q H    1 
ATOM   58175  H HA   . ASP Q  1 254 ? -105.50121 1.08359    -200.44765 1.000 81.01573  ? 249 ASP Q HA   1 
ATOM   58176  H HB2  . ASP Q  1 254 ? -105.30906 2.52737    -198.49433 1.000 77.47252  ? 249 ASP Q HB2  1 
ATOM   58177  H HB3  . ASP Q  1 254 ? -105.84114 3.19984    -199.83228 1.000 77.47252  ? 249 ASP Q HB3  1 
ATOM   58178  N N    . TRP Q  1 255 ? -106.90444 -0.86484   -198.60527 1.000 54.64729  ? 250 TRP Q N    1 
ATOM   58179  C CA   . TRP Q  1 255 ? -106.84331 -1.95021   -197.62809 1.000 55.79027  ? 250 TRP Q CA   1 
ATOM   58180  C C    . TRP Q  1 255 ? -106.86678 -1.42127   -196.19809 1.000 59.33447  ? 250 TRP Q C    1 
ATOM   58181  O O    . TRP Q  1 255 ? -106.36213 -2.06534   -195.27721 1.000 59.95205  ? 250 TRP Q O    1 
ATOM   58182  C CB   . TRP Q  1 255 ? -105.61065 -2.82924   -197.85209 1.000 59.94696  ? 250 TRP Q CB   1 
ATOM   58183  C CG   . TRP Q  1 255 ? -105.62925 -3.56982   -199.15938 1.000 56.32688  ? 250 TRP Q CG   1 
ATOM   58184  C CD1  . TRP Q  1 255 ? -106.48841 -3.37594   -200.20189 1.000 47.98023  ? 250 TRP Q CD1  1 
ATOM   58185  C CD2  . TRP Q  1 255 ? -104.74484 -4.62310   -199.56173 1.000 50.04560  ? 250 TRP Q CD2  1 
ATOM   58186  N NE1  . TRP Q  1 255 ? -106.19079 -4.23399   -201.22836 1.000 46.57858  ? 250 TRP Q NE1  1 
ATOM   58187  C CE2  . TRP Q  1 255 ? -105.12565 -5.01343   -200.86054 1.000 48.62527  ? 250 TRP Q CE2  1 
ATOM   58188  C CE3  . TRP Q  1 255 ? -103.66849 -5.27263   -198.95043 1.000 47.02811  ? 250 TRP Q CE3  1 
ATOM   58189  C CZ2  . TRP Q  1 255 ? -104.47049 -6.02617   -201.55753 1.000 47.98746  ? 250 TRP Q CZ2  1 
ATOM   58190  C CZ3  . TRP Q  1 255 ? -103.02148 -6.27766   -199.64382 1.000 45.00041  ? 250 TRP Q CZ3  1 
ATOM   58191  C CH2  . TRP Q  1 255 ? -103.42519 -6.64657   -200.93145 1.000 41.49839  ? 250 TRP Q CH2  1 
ATOM   58192  H H    . TRP Q  1 255 ? -107.60802 -0.89822   -199.09870 1.000 65.61074  ? 250 TRP Q H    1 
ATOM   58193  H HA   . TRP Q  1 255 ? -107.62993 -2.50574   -197.74433 1.000 66.98232  ? 250 TRP Q HA   1 
ATOM   58194  H HB2  . TRP Q  1 255 ? -104.81995 -2.26749   -197.84062 1.000 71.97034  ? 250 TRP Q HB2  1 
ATOM   58195  H HB3  . TRP Q  1 255 ? -105.56147 -3.48589   -197.13985 1.000 71.97034  ? 250 TRP Q HB3  1 
ATOM   58196  H HD1  . TRP Q  1 255 ? -107.17714 -2.75112   -200.21404 1.000 57.61026  ? 250 TRP Q HD1  1 
ATOM   58197  H HE1  . TRP Q  1 255 ? -106.60512 -4.27628   -201.98079 1.000 55.92828  ? 250 TRP Q HE1  1 
ATOM   58198  H HE3  . TRP Q  1 255 ? -103.39356 -5.03333   -198.09483 1.000 56.46773  ? 250 TRP Q HE3  1 
ATOM   58199  H HZ2  . TRP Q  1 255 ? -104.73384 -6.27076   -202.41528 1.000 57.61894  ? 250 TRP Q HZ2  1 
ATOM   58200  H HZ3  . TRP Q  1 255 ? -102.30424 -6.71703   -199.24706 1.000 54.03448  ? 250 TRP Q HZ3  1 
ATOM   58201  H HH2  . TRP Q  1 255 ? -102.97232 -7.32928   -201.37158 1.000 49.83206  ? 250 TRP Q HH2  1 
ATOM   58202  N N    . ARG Q  1 256 ? -107.45470 -0.24509   -196.00453 1.000 68.15910  ? 251 ARG Q N    1 
ATOM   58203  C CA   . ARG Q  1 256 ? -107.62540 0.34622    -194.68592 1.000 62.72140  ? 251 ARG Q CA   1 
ATOM   58204  C C    . ARG Q  1 256 ? -109.03488 0.07064    -194.17695 1.000 57.97401  ? 251 ARG Q C    1 
ATOM   58205  O O    . ARG Q  1 256 ? -109.99912 0.10775    -194.94566 1.000 58.17458  ? 251 ARG Q O    1 
ATOM   58206  C CB   . ARG Q  1 256 ? -107.37580 1.84947    -194.73334 1.000 60.33200  ? 251 ARG Q CB   1 
ATOM   58207  C CG   . ARG Q  1 256 ? -106.02724 2.24149    -195.30652 1.000 61.68263  ? 251 ARG Q CG   1 
ATOM   58208  C CD   . ARG Q  1 256 ? -105.55557 3.55390    -194.70590 1.000 72.53055  ? 251 ARG Q CD   1 
ATOM   58209  N NE   . ARG Q  1 256 ? -104.10597 3.70171    -194.74096 1.000 76.19783  ? 251 ARG Q NE   1 
ATOM   58210  C CZ   . ARG Q  1 256 ? -103.35981 4.02890    -193.69343 1.000 84.37355  ? 251 ARG Q CZ   1 
ATOM   58211  N NH1  . ARG Q  1 256 ? -103.89016 4.21397    -192.49381 1.000 81.45993  ? 251 ARG Q NH1  1 
ATOM   58212  N NH2  . ARG Q  1 256 ? -102.04740 4.17648    -193.85182 1.000 82.48864  ? 251 ARG Q NH2  1 
ATOM   58213  H H    . ARG Q  1 256 ? -107.77077 0.24093    -196.63974 1.000 81.82491  ? 251 ARG Q H    1 
ATOM   58214  H HA   . ARG Q  1 256 ? -106.99207 -0.04807   -194.06597 1.000 75.29967  ? 251 ARG Q HA   1 
ATOM   58215  H HB2  . ARG Q  1 256 ? -108.05993 2.25957    -195.28532 1.000 72.43238  ? 251 ARG Q HB2  1 
ATOM   58216  H HB3  . ARG Q  1 256 ? -107.42408 2.19990    -193.83014 1.000 72.43238  ? 251 ARG Q HB3  1 
ATOM   58217  H HG2  . ARG Q  1 256 ? -105.37412 1.55467    -195.10006 1.000 74.05314  ? 251 ARG Q HG2  1 
ATOM   58218  H HG3  . ARG Q  1 256 ? -106.10164 2.35042    -196.26751 1.000 74.05314  ? 251 ARG Q HG3  1 
ATOM   58219  H HD2  . ARG Q  1 256 ? -105.94390 4.28841    -195.20648 1.000 87.07065  ? 251 ARG Q HD2  1 
ATOM   58220  H HD3  . ARG Q  1 256 ? -105.83892 3.59751    -193.77923 1.000 87.07065  ? 251 ARG Q HD3  1 
ATOM   58221  H HE   . ARG Q  1 256 ? -103.70730 3.56786    -195.49112 1.000 91.47138  ? 251 ARG Q HE   1 
ATOM   58222  H HH11 . ARG Q  1 256 ? -104.73761 4.12249    -192.37955 1.000 97.78590  ? 251 ARG Q HH11 1 
ATOM   58223  H HH12 . ARG Q  1 256 ? -103.38703 4.42562    -191.82923 1.000 97.78590  ? 251 ARG Q HH12 1 
ATOM   58224  H HH21 . ARG Q  1 256 ? -101.69195 4.06001    -194.62621 1.000 99.02035  ? 251 ARG Q HH21 1 
ATOM   58225  H HH22 . ARG Q  1 256 ? -101.55431 4.38836    -193.17983 1.000 99.02035  ? 251 ARG Q HH22 1 
ATOM   58226  N N    . PHE Q  1 257 ? -109.14891 -0.20568   -192.87724 1.000 53.95667  ? 252 PHE Q N    1 
ATOM   58227  C CA   . PHE Q  1 257 ? -110.44170 -0.52819   -192.29161 1.000 52.26794  ? 252 PHE Q CA   1 
ATOM   58228  C C    . PHE Q  1 257 ? -111.45473 0.56182    -192.60534 1.000 53.67323  ? 252 PHE Q C    1 
ATOM   58229  O O    . PHE Q  1 257 ? -111.16142 1.75370    -192.49757 1.000 63.31572  ? 252 PHE Q O    1 
ATOM   58230  C CB   . PHE Q  1 257 ? -110.32063 -0.69829   -190.77478 1.000 61.61160  ? 252 PHE Q CB   1 
ATOM   58231  C CG   . PHE Q  1 257 ? -111.63034 -0.55880   -190.04195 1.000 53.22525  ? 252 PHE Q CG   1 
ATOM   58232  C CD1  . PHE Q  1 257 ? -112.44467 -1.66014   -189.83569 1.000 55.09426  ? 252 PHE Q CD1  1 
ATOM   58233  C CD2  . PHE Q  1 257 ? -112.04530 0.67127    -189.56383 1.000 59.09601  ? 252 PHE Q CD2  1 
ATOM   58234  C CE1  . PHE Q  1 257 ? -113.64494 -1.53268   -189.16577 1.000 61.81982  ? 252 PHE Q CE1  1 
ATOM   58235  C CE2  . PHE Q  1 257 ? -113.24777 0.80448    -188.89695 1.000 61.30371  ? 252 PHE Q CE2  1 
ATOM   58236  C CZ   . PHE Q  1 257 ? -114.04698 -0.29607   -188.69510 1.000 58.26766  ? 252 PHE Q CZ   1 
ATOM   58237  H H    . PHE Q  1 257 ? -108.49473 -0.21219   -192.31902 1.000 64.78199  ? 252 PHE Q H    1 
ATOM   58238  H HA   . PHE Q  1 257 ? -110.75560 -1.36638   -192.66551 1.000 62.75552  ? 252 PHE Q HA   1 
ATOM   58239  H HB2  . PHE Q  1 257 ? -109.96907 -1.58265   -190.58714 1.000 73.96791  ? 252 PHE Q HB2  1 
ATOM   58240  H HB3  . PHE Q  1 257 ? -109.71613 -0.02142   -190.43225 1.000 73.96791  ? 252 PHE Q HB3  1 
ATOM   58241  H HD1  . PHE Q  1 257 ? -112.18015 -2.49384   -190.15170 1.000 66.14710  ? 252 PHE Q HD1  1 
ATOM   58242  H HD2  . PHE Q  1 257 ? -111.50734 1.41879    -189.69315 1.000 70.94920  ? 252 PHE Q HD2  1 
ATOM   58243  H HE1  . PHE Q  1 257 ? -114.18345 -2.27882   -189.03092 1.000 74.21777  ? 252 PHE Q HE1  1 
ATOM   58244  H HE2  . PHE Q  1 257 ? -113.51663 1.63819    -188.58464 1.000 73.59844  ? 252 PHE Q HE2  1 
ATOM   58245  H HZ   . PHE Q  1 257 ? -114.85531 -0.20908   -188.24350 1.000 69.95518  ? 252 PHE Q HZ   1 
ATOM   58246  N N    . LEU Q  1 258 ? -112.65669 0.13979    -192.99339 1.000 54.87225  ? 253 LEU Q N    1 
ATOM   58247  C CA   . LEU Q  1 258 ? -113.75711 1.05857    -193.25612 1.000 56.10452  ? 253 LEU Q CA   1 
ATOM   58248  C C    . LEU Q  1 258 ? -114.94418 0.79205    -192.33949 1.000 60.20026  ? 253 LEU Q C    1 
ATOM   58249  O O    . LEU Q  1 258 ? -115.36015 1.69051    -191.60155 1.000 58.89293  ? 253 LEU Q O    1 
ATOM   58250  C CB   . LEU Q  1 258 ? -114.18213 0.96383    -194.72883 1.000 61.05354  ? 253 LEU Q CB   1 
ATOM   58251  C CG   . LEU Q  1 258 ? -113.32209 1.72296    -195.73895 1.000 55.40716  ? 253 LEU Q CG   1 
ATOM   58252  C CD1  . LEU Q  1 258 ? -113.81214 1.47803    -197.15734 1.000 54.36644  ? 253 LEU Q CD1  1 
ATOM   58253  C CD2  . LEU Q  1 258 ? -113.30217 3.21345    -195.44007 1.000 62.35620  ? 253 LEU Q CD2  1 
ATOM   58254  H H    . LEU Q  1 258 ? -112.86085 -0.68704   -193.11285 1.000 65.88069  ? 253 LEU Q H    1 
ATOM   58255  H HA   . LEU Q  1 258 ? -113.45018 1.96357    -193.08980 1.000 67.35941  ? 253 LEU Q HA   1 
ATOM   58256  H HB2  . LEU Q  1 258 ? -114.16543 0.02882    -194.98647 1.000 73.29823  ? 253 LEU Q HB2  1 
ATOM   58257  H HB3  . LEU Q  1 258 ? -115.08415 1.31258    -194.80392 1.000 73.29823  ? 253 LEU Q HB3  1 
ATOM   58258  H HG   . LEU Q  1 258 ? -112.41244 1.39376    -195.66779 1.000 66.52258  ? 253 LEU Q HG   1 
ATOM   58259  H HD11 . LEU Q  1 258 ? -113.24926 1.97012    -197.77533 1.000 65.06979  ? 253 LEU Q HD11 1 
ATOM   58260  H HD12 . LEU Q  1 258 ? -113.76250 0.52846    -197.34905 1.000 65.06979  ? 253 LEU Q HD12 1 
ATOM   58261  H HD13 . LEU Q  1 258 ? -114.73000 1.78290    -197.23141 1.000 65.06979  ? 253 LEU Q HD13 1 
ATOM   58262  H HD21 . LEU Q  1 258 ? -112.74885 3.66042    -196.09959 1.000 74.86143  ? 253 LEU Q HD21 1 
ATOM   58263  H HD22 . LEU Q  1 258 ? -114.20868 3.55607    -195.48190 1.000 74.86143  ? 253 LEU Q HD22 1 
ATOM   58264  H HD23 . LEU Q  1 258 ? -112.93655 3.35269    -194.55247 1.000 74.86143  ? 253 LEU Q HD23 1 
ATOM   58265  N N    . ARG Q  1 259 ? -115.50482 -0.41575   -192.35588 1.000 64.36588  ? 254 ARG Q N    1 
ATOM   58266  C CA   . ARG Q  1 259 ? -116.68809 -0.70925   -191.56294 1.000 63.01002  ? 254 ARG Q CA   1 
ATOM   58267  C C    . ARG Q  1 259 ? -116.63625 -2.15185   -191.08288 1.000 53.89613  ? 254 ARG Q C    1 
ATOM   58268  O O    . ARG Q  1 259 ? -116.06109 -3.01963   -191.74433 1.000 46.94155  ? 254 ARG Q O    1 
ATOM   58269  C CB   . ARG Q  1 259 ? -117.97283 -0.46237   -192.36994 1.000 56.94169  ? 254 ARG Q CB   1 
ATOM   58270  C CG   . ARG Q  1 259 ? -118.22036 1.00531    -192.71765 1.000 70.61191  ? 254 ARG Q CG   1 
ATOM   58271  C CD   . ARG Q  1 259 ? -119.02609 1.15694    -194.00869 1.000 72.41337  ? 254 ARG Q CD   1 
ATOM   58272  N NE   . ARG Q  1 259 ? -120.08360 0.15518    -194.12660 1.000 72.52919  ? 254 ARG Q NE   1 
ATOM   58273  C CZ   . ARG Q  1 259 ? -121.37856 0.43525    -194.20481 1.000 67.51642  ? 254 ARG Q CZ   1 
ATOM   58274  N NH1  . ARG Q  1 259 ? -121.82204 1.68460    -194.16886 1.000 58.95043  ? 254 ARG Q NH1  1 
ATOM   58275  N NH2  . ARG Q  1 259 ? -122.25147 -0.56230   -194.32163 1.000 68.28429  ? 254 ARG Q NH2  1 
ATOM   58276  H H    . ARG Q  1 259 ? -115.21599 -1.08005   -192.81943 1.000 77.27305  ? 254 ARG Q H    1 
ATOM   58277  H HA   . ARG Q  1 259 ? -116.69931 -0.13838   -190.77879 1.000 75.64602  ? 254 ARG Q HA   1 
ATOM   58278  H HB2  . ARG Q  1 259 ? -117.91608 -0.95675   -193.20257 1.000 68.36402  ? 254 ARG Q HB2  1 
ATOM   58279  H HB3  . ARG Q  1 259 ? -118.73037 -0.77370   -191.85023 1.000 68.36402  ? 254 ARG Q HB3  1 
ATOM   58280  H HG2  . ARG Q  1 259 ? -118.71805 1.42487    -191.99850 1.000 84.76828  ? 254 ARG Q HG2  1 
ATOM   58281  H HG3  . ARG Q  1 259 ? -117.36860 1.45375    -192.83729 1.000 84.76828  ? 254 ARG Q HG3  1 
ATOM   58282  H HD2  . ARG Q  1 259 ? -119.43934 2.03437    -194.02393 1.000 86.93003  ? 254 ARG Q HD2  1 
ATOM   58283  H HD3  . ARG Q  1 259 ? -118.43085 1.05733    -194.76807 1.000 86.93003  ? 254 ARG Q HD3  1 
ATOM   58284  H HE   . ARG Q  1 259 ? -119.85087 -0.67249   -194.14669 1.000 87.06902  ? 254 ARG Q HE   1 
ATOM   58285  H HH11 . ARG Q  1 259 ? -121.26597 2.33627    -194.09329 1.000 70.77450  ? 254 ARG Q HH11 1 
ATOM   58286  H HH12 . ARG Q  1 259 ? -122.66569 1.84309    -194.22112 1.000 70.77450  ? 254 ARG Q HH12 1 
ATOM   58287  H HH21 . ARG Q  1 259 ? -121.97395 -1.37594   -194.34560 1.000 81.97514  ? 254 ARG Q HH21 1 
ATOM   58288  H HH22 . ARG Q  1 259 ? -123.09314 -0.39336   -194.37318 1.000 81.97514  ? 254 ARG Q HH22 1 
ATOM   58289  N N    . GLY Q  1 260 ? -117.25314 -2.39359   -189.92272 1.000 52.87927  ? 255 GLY Q N    1 
ATOM   58290  C CA   . GLY Q  1 260 ? -117.39146 -3.73234   -189.39892 1.000 56.15378  ? 255 GLY Q CA   1 
ATOM   58291  C C    . GLY Q  1 260 ? -118.82910 -4.00960   -189.00689 1.000 54.03184  ? 255 GLY Q C    1 
ATOM   58292  O O    . GLY Q  1 260 ? -119.60736 -3.09993   -188.72971 1.000 57.95763  ? 255 GLY Q O    1 
ATOM   58293  H H    . GLY Q  1 260 ? -117.60010 -1.78586   -189.42284 1.000 63.48911  ? 255 GLY Q H    1 
ATOM   58294  H HA2  . GLY Q  1 260 ? -117.12129 -4.37701   -190.07147 1.000 67.41852  ? 255 GLY Q HA2  1 
ATOM   58295  H HA3  . GLY Q  1 260 ? -116.82842 -3.83786   -188.61613 1.000 67.41852  ? 255 GLY Q HA3  1 
ATOM   58296  N N    . TYR Q  1 261 ? -119.17073 -5.29869   -188.97501 1.000 65.61495  ? 256 TYR Q N    1 
ATOM   58297  C CA   . TYR Q  1 261 ? -120.54163 -5.71211   -188.71686 1.000 52.19917  ? 256 TYR Q CA   1 
ATOM   58298  C C    . TYR Q  1 261 ? -120.58231 -6.88163   -187.74356 1.000 54.13753  ? 256 TYR Q C    1 
ATOM   58299  O O    . TYR Q  1 261 ? -119.64149 -7.67657   -187.65381 1.000 49.72734  ? 256 TYR Q O    1 
ATOM   58300  C CB   . TYR Q  1 261 ? -121.26989 -6.13875   -190.00620 1.000 48.90048  ? 256 TYR Q CB   1 
ATOM   58301  C CG   . TYR Q  1 261 ? -120.84611 -5.40312   -191.25031 1.000 49.46460  ? 256 TYR Q CG   1 
ATOM   58302  C CD1  . TYR Q  1 261 ? -119.74044 -5.80680   -191.98407 1.000 52.99955  ? 256 TYR Q CD1  1 
ATOM   58303  C CD2  . TYR Q  1 261 ? -121.56716 -4.30904   -191.69938 1.000 62.71255  ? 256 TYR Q CD2  1 
ATOM   58304  C CE1  . TYR Q  1 261 ? -119.35685 -5.12929   -193.12215 1.000 57.39159  ? 256 TYR Q CE1  1 
ATOM   58305  C CE2  . TYR Q  1 261 ? -121.19769 -3.62592   -192.83677 1.000 65.56830  ? 256 TYR Q CE2  1 
ATOM   58306  C CZ   . TYR Q  1 261 ? -120.09044 -4.03584   -193.54348 1.000 68.02766  ? 256 TYR Q CZ   1 
ATOM   58307  O OH   . TYR Q  1 261 ? -119.73059 -3.34482   -194.68162 1.000 79.24844  ? 256 TYR Q OH   1 
ATOM   58308  H H    . TYR Q  1 261 ? -118.62279 -5.94955   -189.10052 1.000 78.77193  ? 256 TYR Q H    1 
ATOM   58309  H HA   . TYR Q  1 261 ? -121.00196 -4.95916   -188.31429 1.000 62.67300  ? 256 TYR Q HA   1 
ATOM   58310  H HB2  . TYR Q  1 261 ? -121.10253 -7.08250   -190.15531 1.000 58.71456  ? 256 TYR Q HB2  1 
ATOM   58311  H HB3  . TYR Q  1 261 ? -122.22022 -5.98510   -189.88714 1.000 58.71456  ? 256 TYR Q HB3  1 
ATOM   58312  H HD1  . TYR Q  1 261 ? -119.25022 -6.54586   -191.70414 1.000 63.63344  ? 256 TYR Q HD1  1 
ATOM   58313  H HD2  . TYR Q  1 261 ? -122.31580 -4.03014   -191.22331 1.000 75.28904  ? 256 TYR Q HD2  1 
ATOM   58314  H HE1  . TYR Q  1 261 ? -118.61021 -5.40584   -193.60272 1.000 68.90390  ? 256 TYR Q HE1  1 
ATOM   58315  H HE2  . TYR Q  1 261 ? -121.69271 -2.89325   -193.12495 1.000 78.71595  ? 256 TYR Q HE2  1 
ATOM   58316  H HH   . TYR Q  1 261 ? -119.48354 -3.88230   -195.27800 1.000 95.13212  ? 256 TYR Q HH   1 
ATOM   58317  N N    . HIS Q  1 262 ? -121.70241 -6.98199   -187.02864 1.000 58.63807  ? 257 HIS Q N    1 
ATOM   58318  C CA   . HIS Q  1 262 ? -122.05623 -8.19042   -186.28532 1.000 55.44228  ? 257 HIS Q CA   1 
ATOM   58319  C C    . HIS Q  1 262 ? -123.55613 -8.15705   -186.05059 1.000 52.82612  ? 257 HIS Q C    1 
ATOM   58320  O O    . HIS Q  1 262 ? -124.04948 -7.24282   -185.38492 1.000 54.20638  ? 257 HIS Q O    1 
ATOM   58321  C CB   . HIS Q  1 262 ? -121.31351 -8.28277   -184.96218 1.000 60.12600  ? 257 HIS Q CB   1 
ATOM   58322  C CG   . HIS Q  1 262 ? -121.57617 -9.55631   -184.21704 1.000 57.91374  ? 257 HIS Q CG   1 
ATOM   58323  N ND1  . HIS Q  1 262 ? -122.72406 -9.76600   -183.48323 1.000 63.42773  ? 257 HIS Q ND1  1 
ATOM   58324  C CD2  . HIS Q  1 262 ? -120.84525 -10.69097  -184.10326 1.000 47.24072  ? 257 HIS Q CD2  1 
ATOM   58325  C CE1  . HIS Q  1 262 ? -122.68340 -10.97136  -182.94204 1.000 59.50472  ? 257 HIS Q CE1  1 
ATOM   58326  N NE2  . HIS Q  1 262 ? -121.55245 -11.55198  -183.30070 1.000 46.35927  ? 257 HIS Q NE2  1 
ATOM   58327  H H    . HIS Q  1 262 ? -122.28450 -6.35303   -186.95664 1.000 70.39968  ? 257 HIS Q H    1 
ATOM   58328  H HA   . HIS Q  1 262 ? -121.82122 -8.97110   -186.81090 1.000 66.56472  ? 257 HIS Q HA   1 
ATOM   58329  H HB2  . HIS Q  1 262 ? -120.36032 -8.23028   -185.13412 1.000 72.18518  ? 257 HIS Q HB2  1 
ATOM   58330  H HB3  . HIS Q  1 262 ? -121.58967 -7.54499   -184.39622 1.000 72.18518  ? 257 HIS Q HB3  1 
ATOM   58331  H HD2  . HIS Q  1 262 ? -120.01841 -10.85613  -184.49562 1.000 56.72286  ? 257 HIS Q HD2  1 
ATOM   58332  H HE1  . HIS Q  1 262 ? -123.33972 -11.34688  -182.40063 1.000 71.43965  ? 257 HIS Q HE1  1 
ATOM   58333  H HE2  . HIS Q  1 262 ? -121.30010 -12.34087  -183.06924 1.000 55.66511  ? 257 HIS Q HE2  1 
ATOM   58334  N N    . GLN Q  1 263 ? -124.27702 -9.13667   -186.59228 1.000 62.16395  ? 258 GLN Q N    1 
ATOM   58335  C CA   . GLN Q  1 263 ? -125.73113 -9.15571   -186.52839 1.000 57.65098  ? 258 GLN Q CA   1 
ATOM   58336  C C    . GLN Q  1 263 ? -126.22481 -10.54394  -186.14417 1.000 54.13586  ? 258 GLN Q C    1 
ATOM   58337  O O    . GLN Q  1 263 ? -125.58914 -11.55688  -186.44755 1.000 46.99618  ? 258 GLN Q O    1 
ATOM   58338  C CB   . GLN Q  1 263 ? -126.34082 -8.72621   -187.86914 1.000 50.85253  ? 258 GLN Q CB   1 
ATOM   58339  C CG   . GLN Q  1 263 ? -126.03620 -7.28622   -188.24346 1.000 55.41662  ? 258 GLN Q CG   1 
ATOM   58340  C CD   . GLN Q  1 263 ? -126.25074 -7.00402   -189.71684 1.000 56.26271  ? 258 GLN Q CD   1 
ATOM   58341  O OE1  . GLN Q  1 263 ? -126.53898 -7.90507   -190.50029 1.000 57.99800  ? 258 GLN Q OE1  1 
ATOM   58342  N NE2  . GLN Q  1 263 ? -126.10643 -5.74536   -190.10071 1.000 54.65025  ? 258 GLN Q NE2  1 
ATOM   58343  H H    . GLN Q  1 263 ? -123.93946 -9.80986   -187.00756 1.000 74.63073  ? 258 GLN Q H    1 
ATOM   58344  H HA   . GLN Q  1 263 ? -126.03328 -8.54650   -185.83667 1.000 69.21517  ? 258 GLN Q HA   1 
ATOM   58345  H HB2  . GLN Q  1 263 ? -125.98697 -9.29603   -188.56985 1.000 61.05702  ? 258 GLN Q HB2  1 
ATOM   58346  H HB3  . GLN Q  1 263 ? -127.30476 -8.82201   -187.81875 1.000 61.05702  ? 258 GLN Q HB3  1 
ATOM   58347  H HG2  . GLN Q  1 263 ? -126.61896 -6.69836   -187.73778 1.000 66.53393  ? 258 GLN Q HG2  1 
ATOM   58348  H HG3  . GLN Q  1 263 ? -125.10873 -7.09474   -188.03361 1.000 66.53393  ? 258 GLN Q HG3  1 
ATOM   58349  H HE21 . GLN Q  1 263 ? -125.90172 -5.14080   -189.52435 1.000 65.61429  ? 258 GLN Q HE21 1 
ATOM   58350  H HE22 . GLN Q  1 263 ? -126.21738 -5.53223   -190.92647 1.000 65.61429  ? 258 GLN Q HE22 1 
ATOM   58351  N N    . TYR Q  1 264 ? -127.37776 -10.56970  -185.47430 1.000 60.11625  ? 259 TYR Q N    1 
ATOM   58352  C CA   . TYR Q  1 264 ? -127.99358 -11.78951  -184.96081 1.000 53.08281  ? 259 TYR Q CA   1 
ATOM   58353  C C    . TYR Q  1 264 ? -129.48315 -11.72405  -185.25482 1.000 56.20542  ? 259 TYR Q C    1 
ATOM   58354  O O    . TYR Q  1 264 ? -130.11603 -10.69070  -185.02013 1.000 57.72843  ? 259 TYR Q O    1 
ATOM   58355  C CB   . TYR Q  1 264 ? -127.74534 -11.92627  -183.45977 1.000 51.99652  ? 259 TYR Q CB   1 
ATOM   58356  C CG   . TYR Q  1 264 ? -127.78155 -13.33416  -182.91493 1.000 49.90613  ? 259 TYR Q CG   1 
ATOM   58357  C CD1  . TYR Q  1 264 ? -127.02291 -14.34792  -183.48118 1.000 58.46252  ? 259 TYR Q CD1  1 
ATOM   58358  C CD2  . TYR Q  1 264 ? -128.56431 -13.64458  -181.81014 1.000 63.77035  ? 259 TYR Q CD2  1 
ATOM   58359  C CE1  . TYR Q  1 264 ? -127.05617 -15.63387  -182.96722 1.000 63.06244  ? 259 TYR Q CE1  1 
ATOM   58360  C CE2  . TYR Q  1 264 ? -128.60345 -14.92296  -181.29031 1.000 57.13681  ? 259 TYR Q CE2  1 
ATOM   58361  C CZ   . TYR Q  1 264 ? -127.84522 -15.91071  -181.86618 1.000 61.18406  ? 259 TYR Q CZ   1 
ATOM   58362  O OH   . TYR Q  1 264 ? -127.88511 -17.18319  -181.35029 1.000 68.10334  ? 259 TYR Q OH   1 
ATOM   58363  H H    . TYR Q  1 264 ? -127.83877 -9.86525   -185.29872 1.000 72.17349  ? 259 TYR Q H    1 
ATOM   58364  H HA   . TYR Q  1 264 ? -127.62613 -12.57244  -185.40001 1.000 63.73337  ? 259 TYR Q HA   1 
ATOM   58365  H HB2  . TYR Q  1 264 ? -126.86746 -11.56397  -183.26239 1.000 62.42982  ? 259 TYR Q HB2  1 
ATOM   58366  H HB3  . TYR Q  1 264 ? -128.42660 -11.41897  -182.99133 1.000 62.42982  ? 259 TYR Q HB3  1 
ATOM   58367  H HD1  . TYR Q  1 264 ? -126.48439 -14.16171  -184.21617 1.000 70.18901  ? 259 TYR Q HD1  1 
ATOM   58368  H HD2  . TYR Q  1 264 ? -129.07350 -12.97613  -181.41165 1.000 76.55840  ? 259 TYR Q HD2  1 
ATOM   58369  H HE1  . TYR Q  1 264 ? -126.55024 -16.30766  -183.36084 1.000 75.70892  ? 259 TYR Q HE1  1 
ATOM   58370  H HE2  . TYR Q  1 264 ? -129.14004 -15.11320  -180.55493 1.000 68.59816  ? 259 TYR Q HE2  1 
ATOM   58371  H HH   . TYR Q  1 264 ? -127.47074 -17.21029  -180.62010 1.000 81.75799  ? 259 TYR Q HH   1 
ATOM   58372  N N    . ALA Q  1 265 ? -130.03750 -12.81515  -185.77902 1.000 62.77563  ? 260 ALA Q N    1 
ATOM   58373  C CA   . ALA Q  1 265 ? -131.43708 -12.85047  -186.17364 1.000 63.62706  ? 260 ALA Q CA   1 
ATOM   58374  C C    . ALA Q  1 265 ? -132.06430 -14.15698  -185.71546 1.000 62.48691  ? 260 ALA Q C    1 
ATOM   58375  O O    . ALA Q  1 265 ? -131.40062 -15.19867  -185.66585 1.000 54.15952  ? 260 ALA Q O    1 
ATOM   58376  C CB   . ALA Q  1 265 ? -131.60382 -12.69921  -187.69183 1.000 55.47937  ? 260 ALA Q CB   1 
ATOM   58377  H H    . ALA Q  1 265 ? -129.61694 -13.55270  -185.91596 1.000 75.36474  ? 260 ALA Q H    1 
ATOM   58378  H HA   . ALA Q  1 265 ? -131.90783 -12.12129  -185.74053 1.000 76.38646  ? 260 ALA Q HA   1 
ATOM   58379  H HB1  . ALA Q  1 265 ? -132.54848 -12.72806  -187.91020 1.000 66.60923  ? 260 ALA Q HB1  1 
ATOM   58380  H HB2  . ALA Q  1 265 ? -131.22631 -11.84940  -187.96788 1.000 66.60923  ? 260 ALA Q HB2  1 
ATOM   58381  H HB3  . ALA Q  1 265 ? -131.13961 -13.42681  -188.13456 1.000 66.60923  ? 260 ALA Q HB3  1 
ATOM   58382  N N    . TYR Q  1 266 ? -133.35324 -14.08399  -185.37474 1.000 60.56327  ? 261 TYR Q N    1 
ATOM   58383  C CA   . TYR Q  1 266 ? -134.13370 -15.23988  -184.95162 1.000 65.78570  ? 261 TYR Q CA   1 
ATOM   58384  C C    . TYR Q  1 266 ? -135.34034 -15.37436  -185.86797 1.000 67.47430  ? 261 TYR Q C    1 
ATOM   58385  O O    . TYR Q  1 266 ? -136.19398 -14.48322  -185.90870 1.000 72.87499  ? 261 TYR Q O    1 
ATOM   58386  C CB   . TYR Q  1 266 ? -134.57800 -15.10578  -183.49611 1.000 60.00942  ? 261 TYR Q CB   1 
ATOM   58387  C CG   . TYR Q  1 266 ? -135.20373 -16.36186  -182.93471 1.000 66.10257  ? 261 TYR Q CG   1 
ATOM   58388  C CD1  . TYR Q  1 266 ? -134.49260 -17.55513  -182.89002 1.000 66.27124  ? 261 TYR Q CD1  1 
ATOM   58389  C CD2  . TYR Q  1 266 ? -136.50491 -16.35602  -182.44935 1.000 63.20114  ? 261 TYR Q CD2  1 
ATOM   58390  C CE1  . TYR Q  1 266 ? -135.06010 -18.70610  -182.37568 1.000 66.78370  ? 261 TYR Q CE1  1 
ATOM   58391  C CE2  . TYR Q  1 266 ? -137.07964 -17.50212  -181.93314 1.000 68.17694  ? 261 TYR Q CE2  1 
ATOM   58392  C CZ   . TYR Q  1 266 ? -136.35311 -18.67551  -181.89844 1.000 67.59100  ? 261 TYR Q CZ   1 
ATOM   58393  O OH   . TYR Q  1 266 ? -136.91717 -19.82291  -181.38950 1.000 64.63357  ? 261 TYR Q OH   1 
ATOM   58394  H H    . TYR Q  1 266 ? -133.80646 -13.35314  -185.38233 1.000 72.70991  ? 261 TYR Q H    1 
ATOM   58395  H HA   . TYR Q  1 266 ? -133.59279 -16.04104  -185.03193 1.000 78.97683  ? 261 TYR Q HA   1 
ATOM   58396  H HB2  . TYR Q  1 266 ? -133.80418 -14.89130  -182.95196 1.000 72.04529  ? 261 TYR Q HB2  1 
ATOM   58397  H HB3  . TYR Q  1 266 ? -135.23448 -14.39437  -183.43434 1.000 72.04529  ? 261 TYR Q HB3  1 
ATOM   58398  H HD1  . TYR Q  1 266 ? -133.62028 -17.57978  -183.21152 1.000 79.55948  ? 261 TYR Q HD1  1 
ATOM   58399  H HD2  . TYR Q  1 266 ? -136.99780 -15.56770  -182.47204 1.000 75.87536  ? 261 TYR Q HD2  1 
ATOM   58400  H HE1  . TYR Q  1 266 ? -134.57188 -19.49728  -182.35174 1.000 80.17443  ? 261 TYR Q HE1  1 
ATOM   58401  H HE2  . TYR Q  1 266 ? -137.95174 -17.48293  -181.61068 1.000 81.84631  ? 261 TYR Q HE2  1 
ATOM   58402  H HH   . TYR Q  1 266 ? -137.71561 -19.67854  -181.17213 1.000 77.59427  ? 261 TYR Q HH   1 
ATOM   58403  N N    . ASP Q  1 267 ? -135.40752 -16.48507  -186.60373 1.000 65.86339  ? 262 ASP Q N    1 
ATOM   58404  C CA   . ASP Q  1 267 ? -136.51835 -16.75297  -187.51653 1.000 70.81627  ? 262 ASP Q CA   1 
ATOM   58405  C C    . ASP Q  1 267 ? -136.62903 -15.67000  -188.58850 1.000 69.07730  ? 262 ASP Q C    1 
ATOM   58406  O O    . ASP Q  1 267 ? -137.72222 -15.22894  -188.94681 1.000 73.26285  ? 262 ASP Q O    1 
ATOM   58407  C CB   . ASP Q  1 267 ? -137.83475 -16.89327  -186.75048 1.000 67.58271  ? 262 ASP Q CB   1 
ATOM   58408  C CG   . ASP Q  1 267 ? -137.96445 -18.23328  -186.05161 1.000 67.74107  ? 262 ASP Q CG   1 
ATOM   58409  O OD1  . ASP Q  1 267 ? -137.25760 -19.18700  -186.44551 1.000 73.93430  ? 262 ASP Q OD1  1 
ATOM   58410  O OD2  . ASP Q  1 267 ? -138.77636 -18.33447  -185.10935 1.000 69.96545  ? 262 ASP Q OD2  1 
ATOM   58411  H H    . ASP Q  1 267 ? -134.81345 -17.10678  -186.59122 1.000 79.07006  ? 262 ASP Q H    1 
ATOM   58412  H HA   . ASP Q  1 267 ? -136.34380 -17.59205  -187.97083 1.000 85.01351  ? 262 ASP Q HA   1 
ATOM   58413  H HB2  . ASP Q  1 267 ? -137.88459 -16.19714  -186.07681 1.000 81.13324  ? 262 ASP Q HB2  1 
ATOM   58414  H HB3  . ASP Q  1 267 ? -138.57379 -16.80630  -187.37271 1.000 81.13324  ? 262 ASP Q HB3  1 
ATOM   58415  N N    . GLY Q  1 268 ? -135.48359 -15.23594  -189.10649 1.000 66.25905  ? 263 GLY Q N    1 
ATOM   58416  C CA   . GLY Q  1 268 ? -135.44945 -14.26489  -190.17626 1.000 69.13511  ? 263 GLY Q CA   1 
ATOM   58417  C C    . GLY Q  1 268 ? -135.70916 -12.83540  -189.76742 1.000 67.49711  ? 263 GLY Q C    1 
ATOM   58418  O O    . GLY Q  1 268 ? -135.73304 -11.95909  -190.63990 1.000 66.95749  ? 263 GLY Q O    1 
ATOM   58419  H H    . GLY Q  1 268 ? -134.70614 -15.49652  -188.84711 1.000 79.54484  ? 263 GLY Q H    1 
ATOM   58420  H HA2  . GLY Q  1 268 ? -134.57365 -14.29592  -190.59210 1.000 82.99612  ? 263 GLY Q HA2  1 
ATOM   58421  H HA3  . GLY Q  1 268 ? -136.12000 -14.50776  -190.83374 1.000 82.99612  ? 263 GLY Q HA3  1 
ATOM   58422  N N    . LYS Q  1 269 ? -135.90606 -12.56709  -188.48210 1.000 73.29589  ? 264 LYS Q N    1 
ATOM   58423  C CA   . LYS Q  1 269 ? -136.15148 -11.22508  -187.98121 1.000 77.48968  ? 264 LYS Q CA   1 
ATOM   58424  C C    . LYS Q  1 269 ? -134.98193 -10.77254  -187.11814 1.000 68.78482  ? 264 LYS Q C    1 
ATOM   58425  O O    . LYS Q  1 269 ? -134.34163 -11.57912  -186.43838 1.000 73.75403  ? 264 LYS Q O    1 
ATOM   58426  C CB   . LYS Q  1 269 ? -137.45070 -11.16936  -187.16859 1.000 78.22865  ? 264 LYS Q CB   1 
ATOM   58427  H H    . LYS Q  1 269 ? -135.90155 -13.16536  -187.86431 1.000 87.98905  ? 264 LYS Q H    1 
ATOM   58428  H HA   . LYS Q  1 269 ? -136.23649 -10.61006  -188.72648 1.000 93.02161  ? 264 LYS Q HA   1 
ATOM   58429  N N    . ASP Q  1 270 ? -134.70841 -9.47033   -187.15205 1.000 73.44255  ? 265 ASP Q N    1 
ATOM   58430  C CA   . ASP Q  1 270 ? -133.61938 -8.91364   -186.35865 1.000 68.63874  ? 265 ASP Q CA   1 
ATOM   58431  C C    . ASP Q  1 270 ? -133.85357 -9.17928   -184.87841 1.000 69.53830  ? 265 ASP Q C    1 
ATOM   58432  O O    . ASP Q  1 270 ? -134.95357 -8.95820   -184.36318 1.000 71.82210  ? 265 ASP Q O    1 
ATOM   58433  C CB   . ASP Q  1 270 ? -133.49760 -7.41040   -186.60706 1.000 67.29333  ? 265 ASP Q CB   1 
ATOM   58434  C CG   . ASP Q  1 270 ? -132.88978 -7.08639   -187.95975 1.000 61.72272  ? 265 ASP Q CG   1 
ATOM   58435  O OD1  . ASP Q  1 270 ? -132.59257 -8.02495   -188.72200 1.000 59.14796  ? 265 ASP Q OD1  1 
ATOM   58436  O OD2  . ASP Q  1 270 ? -132.71277 -5.89054   -188.26371 1.000 63.68322  ? 265 ASP Q OD2  1 
ATOM   58437  H H    . ASP Q  1 270 ? -135.13616 -8.89212   -187.62353 1.000 88.16504  ? 265 ASP Q H    1 
ATOM   58438  H HA   . ASP Q  1 270 ? -132.78604 -9.33464   -186.62175 1.000 82.40047  ? 265 ASP Q HA   1 
ATOM   58439  H HB2  . ASP Q  1 270 ? -134.38111 -7.01157   -186.57190 1.000 80.78598  ? 265 ASP Q HB2  1 
ATOM   58440  H HB3  . ASP Q  1 270 ? -132.93069 -7.02177   -185.92260 1.000 80.78598  ? 265 ASP Q HB3  1 
ATOM   58441  N N    . TYR Q  1 271 ? -132.81316 -9.66404   -184.19626 1.000 68.24407  ? 266 TYR Q N    1 
ATOM   58442  C CA   . TYR Q  1 271 ? -132.85235 -9.88706   -182.75711 1.000 66.19292  ? 266 TYR Q CA   1 
ATOM   58443  C C    . TYR Q  1 271 ? -131.93165 -8.92572   -182.01440 1.000 70.70936  ? 266 TYR Q C    1 
ATOM   58444  O O    . TYR Q  1 271 ? -132.39029 -8.15518   -181.16465 1.000 73.91585  ? 266 TYR Q O    1 
ATOM   58445  C CB   . TYR Q  1 271 ? -132.47219 -11.33547  -182.43007 1.000 68.54318  ? 266 TYR Q CB   1 
ATOM   58446  C CG   . TYR Q  1 271 ? -132.70709 -11.71221  -180.98431 1.000 70.30782  ? 266 TYR Q CG   1 
ATOM   58447  C CD1  . TYR Q  1 271 ? -131.72144 -11.51779  -180.02786 1.000 70.49699  ? 266 TYR Q CD1  1 
ATOM   58448  C CD2  . TYR Q  1 271 ? -133.91696 -12.26336  -180.57533 1.000 66.58234  ? 266 TYR Q CD2  1 
ATOM   58449  C CE1  . TYR Q  1 271 ? -131.93236 -11.86137  -178.70527 1.000 74.22401  ? 266 TYR Q CE1  1 
ATOM   58450  C CE2  . TYR Q  1 271 ? -134.13595 -12.60987  -179.25991 1.000 64.79464  ? 266 TYR Q CE2  1 
ATOM   58451  C CZ   . TYR Q  1 271 ? -133.14180 -12.40790  -178.32838 1.000 70.32527  ? 266 TYR Q CZ   1 
ATOM   58452  O OH   . TYR Q  1 271 ? -133.35344 -12.75005  -177.01580 1.000 79.06783  ? 266 TYR Q OH   1 
ATOM   58453  H H    . TYR Q  1 271 ? -132.06071 -9.87414   -184.55581 1.000 81.92687  ? 266 TYR Q H    1 
ATOM   58454  H HA   . TYR Q  1 271 ? -133.76008 -9.74013   -182.44835 1.000 79.46549  ? 266 TYR Q HA   1 
ATOM   58455  H HB2  . TYR Q  1 271 ? -133.00407 -11.93016  -182.98175 1.000 82.28580  ? 266 TYR Q HB2  1 
ATOM   58456  H HB3  . TYR Q  1 271 ? -131.52934 -11.46142  -182.61999 1.000 82.28580  ? 266 TYR Q HB3  1 
ATOM   58457  H HD1  . TYR Q  1 271 ? -130.90529 -11.15029  -180.28035 1.000 84.63038  ? 266 TYR Q HD1  1 
ATOM   58458  H HD2  . TYR Q  1 271 ? -134.59072 -12.40055  -181.20154 1.000 79.93280  ? 266 TYR Q HD2  1 
ATOM   58459  H HE1  . TYR Q  1 271 ? -131.26334 -11.72495  -178.07385 1.000 89.10280  ? 266 TYR Q HE1  1 
ATOM   58460  H HE2  . TYR Q  1 271 ? -134.95030 -12.97797  -179.00253 1.000 77.78756  ? 266 TYR Q HE2  1 
ATOM   58461  H HH   . TYR Q  1 271 ? -134.12514 -13.06853  -176.92276 1.000 94.91539  ? 266 TYR Q HH   1 
ATOM   58462  N N    . ILE Q  1 272 ? -130.63591 -8.94973   -182.31573 1.000 71.13113  ? 267 ILE Q N    1 
ATOM   58463  C CA   . ILE Q  1 272 ? -129.67595 -8.03486   -181.70754 1.000 68.98968  ? 267 ILE Q CA   1 
ATOM   58464  C C    . ILE Q  1 272 ? -128.50868 -7.86575   -182.66709 1.000 64.43807  ? 267 ILE Q C    1 
ATOM   58465  O O    . ILE Q  1 272 ? -128.04751 -8.83426   -183.27950 1.000 57.00367  ? 267 ILE Q O    1 
ATOM   58466  C CB   . ILE Q  1 272 ? -129.19680 -8.54705   -180.33321 1.000 67.25633  ? 267 ILE Q CB   1 
ATOM   58467  H H    . ILE Q  1 272 ? -130.28332 -9.49588   -182.87876 1.000 85.39134  ? 267 ILE Q H    1 
ATOM   58468  H HA   . ILE Q  1 272 ? -130.09750 -7.17086   -181.57834 1.000 82.82160  ? 267 ILE Q HA   1 
ATOM   58469  N N    . ALA Q  1 273 ? -128.03550 -6.62817   -182.80208 1.000 63.42376  ? 268 ALA Q N    1 
ATOM   58470  C CA   . ALA Q  1 273 ? -126.92936 -6.32608   -183.69556 1.000 57.28011  ? 268 ALA Q CA   1 
ATOM   58471  C C    . ALA Q  1 273 ? -126.03786 -5.26504   -183.06918 1.000 66.90876  ? 268 ALA Q C    1 
ATOM   58472  O O    . ALA Q  1 273 ? -126.41716 -4.57976   -182.11621 1.000 69.99767  ? 268 ALA Q O    1 
ATOM   58473  C CB   . ALA Q  1 273 ? -127.42006 -5.84348   -185.06474 1.000 54.33174  ? 268 ALA Q CB   1 
ATOM   58474  H H    . ALA Q  1 273 ? -128.34345 -5.94388   -182.38194 1.000 76.14250  ? 268 ALA Q H    1 
ATOM   58475  H HA   . ALA Q  1 273 ? -126.40219 -7.13070   -183.82034 1.000 68.77012  ? 268 ALA Q HA   1 
ATOM   58476  H HB1  . ALA Q  1 273 ? -126.65236 -5.65426   -185.62663 1.000 65.23208  ? 268 ALA Q HB1  1 
ATOM   58477  H HB2  . ALA Q  1 273 ? -127.96243 -6.53875   -185.46888 1.000 65.23208  ? 268 ALA Q HB2  1 
ATOM   58478  H HB3  . ALA Q  1 273 ? -127.94876 -5.03906   -184.94518 1.000 65.23208  ? 268 ALA Q HB3  1 
ATOM   58479  N N    . LEU Q  1 274 ? -124.83786 -5.14104   -183.62774 1.000 71.57714  ? 269 LEU Q N    1 
ATOM   58480  C CA   . LEU Q  1 274 ? -123.87075 -4.13292   -183.21147 1.000 69.12539  ? 269 LEU Q CA   1 
ATOM   58481  C C    . LEU Q  1 274 ? -124.03679 -2.88796   -184.07376 1.000 58.39732  ? 269 LEU Q C    1 
ATOM   58482  O O    . LEU Q  1 274 ? -124.12652 -2.98041   -185.30190 1.000 62.23248  ? 269 LEU Q O    1 
ATOM   58483  C CB   . LEU Q  1 274 ? -122.45198 -4.68621   -183.33228 1.000 66.08115  ? 269 LEU Q CB   1 
ATOM   58484  C CG   . LEU Q  1 274 ? -121.27646 -3.78655   -182.96208 1.000 67.63203  ? 269 LEU Q CG   1 
ATOM   58485  C CD1  . LEU Q  1 274 ? -121.41632 -3.25261   -181.55216 1.000 68.44005  ? 269 LEU Q CD1  1 
ATOM   58486  C CD2  . LEU Q  1 274 ? -119.96718 -4.56066   -183.12155 1.000 70.51625  ? 269 LEU Q CD2  1 
ATOM   58487  H H    . LEU Q  1 274 ? -124.55365 -5.64223   -184.26619 1.000 85.92655  ? 269 LEU Q H    1 
ATOM   58488  H HA   . LEU Q  1 274 ? -124.02240 -3.88457   -182.28615 1.000 82.98445  ? 269 LEU Q HA   1 
ATOM   58489  H HB2  . LEU Q  1 274 ? -122.39344 -5.46525   -182.75734 1.000 79.33137  ? 269 LEU Q HB2  1 
ATOM   58490  H HB3  . LEU Q  1 274 ? -122.31859 -4.94580   -184.25733 1.000 79.33137  ? 269 LEU Q HB3  1 
ATOM   58491  H HG   . LEU Q  1 274 ? -121.26163 -3.02055   -183.55699 1.000 81.19243  ? 269 LEU Q HG   1 
ATOM   58492  H HD11 . LEU Q  1 274 ? -120.65413 -2.68717   -181.35155 1.000 82.16205  ? 269 LEU Q HD11 1 
ATOM   58493  H HD12 . LEU Q  1 274 ? -122.23589 -2.73758   -181.48936 1.000 82.16205  ? 269 LEU Q HD12 1 
ATOM   58494  H HD13 . LEU Q  1 274 ? -121.44644 -3.99899   -180.93336 1.000 82.16205  ? 269 LEU Q HD13 1 
ATOM   58495  H HD21 . LEU Q  1 274 ? -119.22660 -3.98084   -182.88439 1.000 84.65349  ? 269 LEU Q HD21 1 
ATOM   58496  H HD22 . LEU Q  1 274 ? -119.98353 -5.33305   -182.53499 1.000 84.65349  ? 269 LEU Q HD22 1 
ATOM   58497  H HD23 . LEU Q  1 274 ? -119.88034 -4.84764   -184.04404 1.000 84.65349  ? 269 LEU Q HD23 1 
ATOM   58498  N N    . LYS Q  1 275 ? -124.09358 -1.72709   -183.43040 1.000 71.63858  ? 270 LYS Q N    1 
ATOM   58499  C CA   . LYS Q  1 275 ? -124.23549 -0.48186   -184.17258 1.000 78.44245  ? 270 LYS Q CA   1 
ATOM   58500  C C    . LYS Q  1 275 ? -122.99705 -0.24278   -185.03862 1.000 71.62287  ? 270 LYS Q C    1 
ATOM   58501  O O    . LYS Q  1 275 ? -121.95443 -0.88600   -184.88241 1.000 72.41771  ? 270 LYS Q O    1 
ATOM   58502  C CB   . LYS Q  1 275 ? -124.46613 0.69195    -183.21901 1.000 66.86969  ? 270 LYS Q CB   1 
ATOM   58503  C CG   . LYS Q  1 275 ? -125.70933 1.52424    -183.53625 1.000 76.32881  ? 270 LYS Q CG   1 
ATOM   58504  C CD   . LYS Q  1 275 ? -125.68278 2.04334    -184.96795 1.000 77.45412  ? 270 LYS Q CD   1 
ATOM   58505  C CE   . LYS Q  1 275 ? -126.86820 2.93469    -185.29981 1.000 74.67951  ? 270 LYS Q CE   1 
ATOM   58506  N NZ   . LYS Q  1 275 ? -126.81682 3.34560    -186.73282 1.000 79.88569  ? 270 LYS Q NZ   1 
ATOM   58507  H H    . LYS Q  1 275 ? -124.05268 -1.63503   -182.57632 1.000 86.00028  ? 270 LYS Q H    1 
ATOM   58508  H HA   . LYS Q  1 275 ? -125.00745 -0.53967   -184.75707 1.000 94.16493  ? 270 LYS Q HA   1 
ATOM   58509  H HB2  . LYS Q  1 275 ? -124.56657 0.34478    -182.31885 1.000 80.27761  ? 270 LYS Q HB2  1 
ATOM   58510  H HB3  . LYS Q  1 275 ? -123.69787 1.28249    -183.26303 1.000 80.27761  ? 270 LYS Q HB3  1 
ATOM   58511  H HG2  . LYS Q  1 275 ? -126.50085 0.97451    -183.42586 1.000 91.62856  ? 270 LYS Q HG2  1 
ATOM   58512  H HG3  . LYS Q  1 275 ? -125.74795 2.28565    -182.93652 1.000 91.62856  ? 270 LYS Q HG3  1 
ATOM   58513  H HD2  . LYS Q  1 275 ? -124.87359 2.56152    -185.10058 1.000 92.97893  ? 270 LYS Q HD2  1 
ATOM   58514  H HD3  . LYS Q  1 275 ? -125.69715 1.28877    -185.57732 1.000 92.97893  ? 270 LYS Q HD3  1 
ATOM   58515  H HE2  . LYS Q  1 275 ? -127.69415 2.45022    -185.14493 1.000 89.64939  ? 270 LYS Q HE2  1 
ATOM   58516  H HE3  . LYS Q  1 275 ? -126.84222 3.73135    -184.74703 1.000 89.64939  ? 270 LYS Q HE3  1 
ATOM   58517  H HZ1  . LYS Q  1 275 ? -127.51172 3.86742    -186.92496 1.000 95.89682  ? 270 LYS Q HZ1  1 
ATOM   58518  H HZ2  . LYS Q  1 275 ? -126.06534 3.79434    -186.89406 1.000 95.89682  ? 270 LYS Q HZ2  1 
ATOM   58519  H HZ3  . LYS Q  1 275 ? -126.84196 2.62659    -187.25674 1.000 95.89682  ? 270 LYS Q HZ3  1 
ATOM   58520  N N    . GLU Q  1 276 ? -123.12504 0.70185    -185.97164 1.000 71.35381  ? 271 GLU Q N    1 
ATOM   58521  C CA   . GLU Q  1 276 ? -122.03738 0.98012    -186.90264 1.000 73.28657  ? 271 GLU Q CA   1 
ATOM   58522  C C    . GLU Q  1 276 ? -120.76600 1.43782    -186.19809 1.000 69.20180  ? 271 GLU Q C    1 
ATOM   58523  O O    . GLU Q  1 276 ? -119.67478 1.27644    -186.75260 1.000 67.94898  ? 271 GLU Q O    1 
ATOM   58524  C CB   . GLU Q  1 276 ? -122.47772 2.04162    -187.91481 1.000 70.53701  ? 271 GLU Q CB   1 
ATOM   58525  H H    . GLU Q  1 276 ? -123.82443 1.18952    -186.08405 1.000 85.65856  ? 271 GLU Q H    1 
ATOM   58526  H HA   . GLU Q  1 276 ? -121.82980 0.16431    -187.38459 1.000 87.97787  ? 271 GLU Q HA   1 
ATOM   58527  N N    . ASP Q  1 277 ? -120.87408 2.01041    -185.00209 1.000 79.93993  ? 272 ASP Q N    1 
ATOM   58528  C CA   . ASP Q  1 277 ? -119.70766 2.48612    -184.26738 1.000 79.13922  ? 272 ASP Q CA   1 
ATOM   58529  C C    . ASP Q  1 277 ? -119.02591 1.38735    -183.45632 1.000 76.95911  ? 272 ASP Q C    1 
ATOM   58530  O O    . ASP Q  1 277 ? -117.98506 1.64476    -182.83875 1.000 72.79733  ? 272 ASP Q O    1 
ATOM   58531  C CB   . ASP Q  1 277 ? -120.10087 3.65440    -183.35136 1.000 73.62242  ? 272 ASP Q CB   1 
ATOM   58532  C CG   . ASP Q  1 277 ? -120.93778 3.22028    -182.15625 1.000 77.27352  ? 272 ASP Q CG   1 
ATOM   58533  O OD1  . ASP Q  1 277 ? -121.27925 2.02529    -182.04225 1.000 77.97282  ? 272 ASP Q OD1  1 
ATOM   58534  O OD2  . ASP Q  1 277 ? -121.25437 4.09199    -181.32075 1.000 79.72470  ? 272 ASP Q OD2  1 
ATOM   58535  H H    . ASP Q  1 277 ? -121.61974 2.13537    -184.59225 1.000 95.96190  ? 272 ASP Q H    1 
ATOM   58536  H HA   . ASP Q  1 277 ? -119.05585 2.82186    -184.90245 1.000 95.00105  ? 272 ASP Q HA   1 
ATOM   58537  H HB2  . ASP Q  1 277 ? -119.29459 4.07523    -183.01413 1.000 88.38089  ? 272 ASP Q HB2  1 
ATOM   58538  H HB3  . ASP Q  1 277 ? -120.62018 4.29447    -183.86277 1.000 88.38089  ? 272 ASP Q HB3  1 
ATOM   58539  N N    . LEU Q  1 278 ? -119.58943 0.17872    -183.43657 1.000 72.54048  ? 273 LEU Q N    1 
ATOM   58540  C CA   . LEU Q  1 278 ? -118.95851 -0.99745   -182.84426 1.000 64.07571  ? 273 LEU Q CA   1 
ATOM   58541  C C    . LEU Q  1 278 ? -118.69306 -0.83481   -181.35255 1.000 66.05366  ? 273 LEU Q C    1 
ATOM   58542  O O    . LEU Q  1 278 ? -117.81257 -1.50454   -180.79863 1.000 63.56054  ? 273 LEU Q O    1 
ATOM   58543  C CB   . LEU Q  1 278 ? -117.65229 -1.33414   -183.57553 1.000 70.82189  ? 273 LEU Q CB   1 
ATOM   58544  C CG   . LEU Q  1 278 ? -117.65251 -1.12914   -185.09347 1.000 68.05793  ? 273 LEU Q CG   1 
ATOM   58545  C CD1  . LEU Q  1 278 ? -116.23096 -1.01259   -185.62935 1.000 70.67445  ? 273 LEU Q CD1  1 
ATOM   58546  C CD2  . LEU Q  1 278 ? -118.39591 -2.26555   -185.78513 1.000 64.41472  ? 273 LEU Q CD2  1 
ATOM   58547  H H    . LEU Q  1 278 ? -120.36343 0.01158    -183.77211 1.000 87.08256  ? 273 LEU Q H    1 
ATOM   58548  H HA   . LEU Q  1 278 ? -119.56860 -1.74549   -182.93979 1.000 76.92484  ? 273 LEU Q HA   1 
ATOM   58549  H HB2  . LEU Q  1 278 ? -116.94984 -0.77307   -183.21129 1.000 85.02026  ? 273 LEU Q HB2  1 
ATOM   58550  H HB3  . LEU Q  1 278 ? -117.44832 -2.26845   -183.41317 1.000 85.02026  ? 273 LEU Q HB3  1 
ATOM   58551  H HG   . LEU Q  1 278 ? -118.11204 -0.29907   -185.29524 1.000 81.70351  ? 273 LEU Q HG   1 
ATOM   58552  H HD11 . LEU Q  1 278 ? -116.26522 -0.88378   -186.59015 1.000 84.84333  ? 273 LEU Q HD11 1 
ATOM   58553  H HD12 . LEU Q  1 278 ? -115.79629 -0.25400   -185.20921 1.000 84.84333  ? 273 LEU Q HD12 1 
ATOM   58554  H HD13 . LEU Q  1 278 ? -115.74745 -1.82750   -185.42190 1.000 84.84333  ? 273 LEU Q HD13 1 
ATOM   58555  H HD21 . LEU Q  1 278 ? -118.38311 -2.11432   -186.74319 1.000 77.33165  ? 273 LEU Q HD21 1 
ATOM   58556  H HD22 . LEU Q  1 278 ? -117.95524 -3.10417   -185.57672 1.000 77.33165  ? 273 LEU Q HD22 1 
ATOM   58557  H HD23 . LEU Q  1 278 ? -119.31153 -2.28464   -185.46548 1.000 77.33165  ? 273 LEU Q HD23 1 
ATOM   58558  N N    . ARG Q  1 279 ? -119.45136 0.03430    -180.68234 1.000 70.87103  ? 274 ARG Q N    1 
ATOM   58559  C CA   . ARG Q  1 279 ? -119.30293 0.24774    -179.25233 1.000 78.59514  ? 274 ARG Q CA   1 
ATOM   58560  C C    . ARG Q  1 279 ? -120.58576 0.03043    -178.46135 1.000 77.86172  ? 274 ARG Q C    1 
ATOM   58561  O O    . ARG Q  1 279 ? -120.54473 0.08934    -177.22491 1.000 77.49703  ? 274 ARG Q O    1 
ATOM   58562  C CB   . ARG Q  1 279 ? -118.78678 1.66914    -178.97413 1.000 76.21987  ? 274 ARG Q CB   1 
ATOM   58563  H H    . ARG Q  1 279 ? -120.06552 0.51620    -181.04315 1.000 85.07923  ? 274 ARG Q H    1 
ATOM   58564  H HA   . ARG Q  1 279 ? -118.64274 -0.37941   -178.91808 1.000 94.34815  ? 274 ARG Q HA   1 
ATOM   58565  N N    . SER Q  1 280 ? -121.71302 -0.21456   -179.12409 1.000 70.83182  ? 275 SER Q N    1 
ATOM   58566  C CA   . SER Q  1 280 ? -122.97984 -0.39141   -178.42767 1.000 74.78527  ? 275 SER Q CA   1 
ATOM   58567  C C    . SER Q  1 280 ? -123.91846 -1.19762   -179.31496 1.000 72.22025  ? 275 SER Q C    1 
ATOM   58568  O O    . SER Q  1 280 ? -123.68372 -1.36568   -180.51431 1.000 64.29915  ? 275 SER Q O    1 
ATOM   58569  C CB   . SER Q  1 280 ? -123.60216 0.95639    -178.05116 1.000 76.38635  ? 275 SER Q CB   1 
ATOM   58570  O OG   . SER Q  1 280 ? -124.61584 1.31576    -178.97463 1.000 83.52419  ? 275 SER Q OG   1 
ATOM   58571  H H    . SER Q  1 280 ? -121.76870 -0.28288   -179.97956 1.000 85.03217  ? 275 SER Q H    1 
ATOM   58572  H HA   . SER Q  1 280 ? -122.82592 -0.89609   -177.61372 1.000 89.77631  ? 275 SER Q HA   1 
ATOM   58573  H HB2  . SER Q  1 280 ? -123.99101 0.88877    -177.16508 1.000 91.69761  ? 275 SER Q HB2  1 
ATOM   58574  H HB3  . SER Q  1 280 ? -122.91119 1.63712    -178.05916 1.000 91.69761  ? 275 SER Q HB3  1 
ATOM   58575  H HG   . SER Q  1 280 ? -124.95158 2.05505    -178.75940 1.000 100.26302 ? 275 SER Q HG   1 
ATOM   58576  N N    . TRP Q  1 281 ? -125.00467 -1.67042   -178.71238 1.000 72.84939  ? 276 TRP Q N    1 
ATOM   58577  C CA   . TRP Q  1 281 ? -125.87187 -2.65896   -179.32874 1.000 67.65744  ? 276 TRP Q CA   1 
ATOM   58578  C C    . TRP Q  1 281 ? -127.22830 -2.07511   -179.69454 1.000 66.44630  ? 276 TRP Q C    1 
ATOM   58579  O O    . TRP Q  1 281 ? -127.66504 -1.05462   -179.15804 1.000 69.00952  ? 276 TRP Q O    1 
ATOM   58580  C CB   . TRP Q  1 281 ? -126.07601 -3.84884   -178.38521 1.000 69.22786  ? 276 TRP Q CB   1 
ATOM   58581  C CG   . TRP Q  1 281 ? -124.80026 -4.48711   -177.95339 1.000 66.45186  ? 276 TRP Q CG   1 
ATOM   58582  C CD1  . TRP Q  1 281 ? -124.05825 -4.18091   -176.84970 1.000 69.89878  ? 276 TRP Q CD1  1 
ATOM   58583  C CD2  . TRP Q  1 281 ? -124.11177 -5.54741   -178.62022 1.000 69.66558  ? 276 TRP Q CD2  1 
ATOM   58584  N NE1  . TRP Q  1 281 ? -122.94693 -4.98941   -176.78823 1.000 64.47806  ? 276 TRP Q NE1  1 
ATOM   58585  C CE2  . TRP Q  1 281 ? -122.95901 -5.83652   -177.86536 1.000 63.88252  ? 276 TRP Q CE2  1 
ATOM   58586  C CE3  . TRP Q  1 281 ? -124.35860 -6.28278   -179.78702 1.000 63.86107  ? 276 TRP Q CE3  1 
ATOM   58587  C CZ2  . TRP Q  1 281 ? -122.05448 -6.82058   -178.24193 1.000 66.17873  ? 276 TRP Q CZ2  1 
ATOM   58588  C CZ3  . TRP Q  1 281 ? -123.46007 -7.26495   -180.15293 1.000 58.46667  ? 276 TRP Q CZ3  1 
ATOM   58589  C CH2  . TRP Q  1 281 ? -122.32446 -7.52723   -179.38271 1.000 61.91872  ? 276 TRP Q CH2  1 
ATOM   58590  H H    . TRP Q  1 281 ? -125.26253 -1.42620   -177.92914 1.000 87.45326  ? 276 TRP Q H    1 
ATOM   58591  H HA   . TRP Q  1 281 ? -125.45495 -2.95968   -180.15132 1.000 81.22292  ? 276 TRP Q HA   1 
ATOM   58592  H HB2  . TRP Q  1 281 ? -126.53947 -3.54238   -177.59011 1.000 83.10741  ? 276 TRP Q HB2  1 
ATOM   58593  H HB3  . TRP Q  1 281 ? -126.60648 -4.52181   -178.83976 1.000 83.10741  ? 276 TRP Q HB3  1 
ATOM   58594  H HD1  . TRP Q  1 281 ? -124.27262 -3.52182   -176.22959 1.000 83.91252  ? 276 TRP Q HD1  1 
ATOM   58595  H HE1  . TRP Q  1 281 ? -122.34422 -4.96694   -176.17517 1.000 77.20373  ? 276 TRP Q HE1  1 
ATOM   58596  H HE3  . TRP Q  1 281 ? -125.11240 -6.11270   -180.30448 1.000 76.66727  ? 276 TRP Q HE3  1 
ATOM   58597  H HZ2  . TRP Q  1 281 ? -121.29269 -6.99330   -177.73721 1.000 79.44847  ? 276 TRP Q HZ2  1 
ATOM   58598  H HZ3  . TRP Q  1 281 ? -123.61332 -7.76023   -180.92502 1.000 70.19400  ? 276 TRP Q HZ3  1 
ATOM   58599  H HH2  . TRP Q  1 281 ? -121.73833 -8.19747   -179.65127 1.000 74.33645  ? 276 TRP Q HH2  1 
ATOM   58600  N N    . THR Q  1 282 ? -127.89295 -2.75961   -180.62460 1.000 78.83330  ? 277 THR Q N    1 
ATOM   58601  C CA   . THR Q  1 282 ? -129.27425 -2.47781   -180.99819 1.000 84.56859  ? 277 THR Q CA   1 
ATOM   58602  C C    . THR Q  1 282 ? -130.11364 -3.71277   -180.69361 1.000 74.34898  ? 277 THR Q C    1 
ATOM   58603  O O    . THR Q  1 282 ? -129.87526 -4.78348   -181.26316 1.000 67.95731  ? 277 THR Q O    1 
ATOM   58604  C CB   . THR Q  1 282 ? -129.39053 -2.10963   -182.48026 1.000 81.42628  ? 277 THR Q CB   1 
ATOM   58605  O OG1  . THR Q  1 282 ? -128.22720 -1.38038   -182.89311 1.000 83.01455  ? 277 THR Q OG1  1 
ATOM   58606  C CG2  . THR Q  1 282 ? -130.63427 -1.26229   -182.72322 1.000 80.74800  ? 277 THR Q CG2  1 
ATOM   58607  H H    . THR Q  1 282 ? -127.55137 -3.41345   -181.06665 1.000 94.63395  ? 277 THR Q H    1 
ATOM   58608  H HA   . THR Q  1 282 ? -129.60422 -1.73138   -180.47391 1.000 101.51629 ? 277 THR Q HA   1 
ATOM   58609  H HB   . THR Q  1 282 ? -129.46332 -2.91974   -183.00877 1.000 97.74553  ? 277 THR Q HB   1 
ATOM   58610  H HG1  . THR Q  1 282 ? -128.28805 -1.17886   -183.70631 1.000 99.65145  ? 277 THR Q HG1  1 
ATOM   58611  H HG21 . THR Q  1 282 ? -130.70095 -1.03287   -183.66334 1.000 96.93159  ? 277 THR Q HG21 1 
ATOM   58612  H HG22 . THR Q  1 282 ? -131.42781 -1.75543   -182.46247 1.000 96.93159  ? 277 THR Q HG22 1 
ATOM   58613  H HG23 . THR Q  1 282 ? -130.58605 -0.44534   -182.20248 1.000 96.93159  ? 277 THR Q HG23 1 
ATOM   58614  N N    . ALA Q  1 283 ? -131.07972 -3.56806   -179.78922 1.000 79.07964  ? 278 ALA Q N    1 
ATOM   58615  C CA   . ALA Q  1 283 ? -132.00439 -4.63985   -179.44342 1.000 73.08304  ? 278 ALA Q CA   1 
ATOM   58616  C C    . ALA Q  1 283 ? -133.32188 -4.42592   -180.17541 1.000 73.90293  ? 278 ALA Q C    1 
ATOM   58617  O O    . ALA Q  1 283 ? -133.79539 -3.29196   -180.30705 1.000 68.59768  ? 278 ALA Q O    1 
ATOM   58618  C CB   . ALA Q  1 283 ? -132.24349 -4.69717   -177.93440 1.000 76.01479  ? 278 ALA Q CB   1 
ATOM   58619  H H    . ALA Q  1 283 ? -131.22125 -2.84037   -179.35329 1.000 94.92955  ? 278 ALA Q H    1 
ATOM   58620  H HA   . ALA Q  1 283 ? -131.63254 -5.49361   -179.71494 1.000 87.73364  ? 278 ALA Q HA   1 
ATOM   58621  H HB1  . ALA Q  1 283 ? -132.86107 -5.41939   -177.73973 1.000 91.25174  ? 278 ALA Q HB1  1 
ATOM   58622  H HB2  . ALA Q  1 283 ? -131.39778 -4.85534   -177.48645 1.000 91.25174  ? 278 ALA Q HB2  1 
ATOM   58623  H HB3  . ALA Q  1 283 ? -132.61977 -3.85231   -177.64196 1.000 91.25174  ? 278 ALA Q HB3  1 
ATOM   58624  N N    . ALA Q  1 284 ? -133.91588 -5.52141   -180.64286 1.000 75.00947  ? 279 ALA Q N    1 
ATOM   58625  C CA   . ALA Q  1 284 ? -135.07241 -5.43127   -181.52466 1.000 77.21912  ? 279 ALA Q CA   1 
ATOM   58626  C C    . ALA Q  1 284 ? -136.38883 -5.31088   -180.76394 1.000 81.75364  ? 279 ALA Q C    1 
ATOM   58627  O O    . ALA Q  1 284 ? -137.21153 -4.44684   -181.08377 1.000 82.00940  ? 279 ALA Q O    1 
ATOM   58628  C CB   . ALA Q  1 284 ? -135.11389 -6.65031   -182.45205 1.000 74.14794  ? 279 ALA Q CB   1 
ATOM   58629  H H    . ALA Q  1 284 ? -133.66761 -6.32504   -180.46357 1.000 90.04536  ? 279 ALA Q H    1 
ATOM   58630  H HA   . ALA Q  1 284 ? -134.97670 -4.63227   -182.06627 1.000 92.69694  ? 279 ALA Q HA   1 
ATOM   58631  H HB1  . ALA Q  1 284 ? -135.88693 -6.57856   -183.03357 1.000 89.01151  ? 279 ALA Q HB1  1 
ATOM   58632  H HB2  . ALA Q  1 284 ? -134.30193 -6.67149   -182.98230 1.000 89.01151  ? 279 ALA Q HB2  1 
ATOM   58633  H HB3  . ALA Q  1 284 ? -135.17846 -7.45461   -181.91370 1.000 89.01151  ? 279 ALA Q HB3  1 
ATOM   58634  N N    . ASP Q  1 285 ? -136.61254 -6.16561   -179.76787 1.000 82.19920  ? 280 ASP Q N    1 
ATOM   58635  C CA   . ASP Q  1 285 ? -137.88150 -6.18714   -179.05210 1.000 84.45323  ? 280 ASP Q CA   1 
ATOM   58636  C C    . ASP Q  1 285 ? -137.60241 -6.34634   -177.56088 1.000 85.57451  ? 280 ASP Q C    1 
ATOM   58637  O O    . ASP Q  1 285 ? -136.45818 -6.24183   -177.10685 1.000 84.40348  ? 280 ASP Q O    1 
ATOM   58638  C CB   . ASP Q  1 285 ? -138.78856 -7.30196   -179.59680 1.000 86.46048  ? 280 ASP Q CB   1 
ATOM   58639  C CG   . ASP Q  1 285 ? -138.08781 -8.65134   -179.65545 1.000 88.48938  ? 280 ASP Q CG   1 
ATOM   58640  O OD1  . ASP Q  1 285 ? -137.29513 -8.95388   -178.73445 1.000 81.74741  ? 280 ASP Q OD1  1 
ATOM   58641  O OD2  . ASP Q  1 285 ? -138.33230 -9.40859   -180.62304 1.000 86.77677  ? 280 ASP Q OD2  1 
ATOM   58642  H H    . ASP Q  1 285 ? -136.04105 -6.74441   -179.48861 1.000 98.67303  ? 280 ASP Q H    1 
ATOM   58643  H HA   . ASP Q  1 285 ? -138.32109 -5.33281   -179.18547 1.000 101.37786 ? 280 ASP Q HA   1 
ATOM   58644  H HB2  . ASP Q  1 285 ? -139.56290 -7.39044   -179.01932 1.000 103.78657 ? 280 ASP Q HB2  1 
ATOM   58645  H HB3  . ASP Q  1 285 ? -139.06985 -7.07023   -180.49573 1.000 103.78657 ? 280 ASP Q HB3  1 
ATOM   58646  N N    . MET Q  1 286 ? -138.66697 -6.60269   -176.79463 1.000 82.69830  ? 281 MET Q N    1 
ATOM   58647  C CA   . MET Q  1 286 ? -138.53476 -6.67532   -175.34293 1.000 85.90769  ? 281 MET Q CA   1 
ATOM   58648  C C    . MET Q  1 286 ? -137.65930 -7.84928   -174.92156 1.000 85.83593  ? 281 MET Q C    1 
ATOM   58649  O O    . MET Q  1 286 ? -136.87988 -7.74229   -173.96719 1.000 87.53125  ? 281 MET Q O    1 
ATOM   58650  C CB   . MET Q  1 286 ? -139.91624 -6.78470   -174.69778 1.000 82.38781  ? 281 MET Q CB   1 
ATOM   58651  H H    . MET Q  1 286 ? -139.46421 -6.73610   -177.08825 1.000 99.27195  ? 281 MET Q H    1 
ATOM   58652  H HA   . MET Q  1 286 ? -138.12226 -5.85397   -175.03288 1.000 103.12322 ? 281 MET Q HA   1 
ATOM   58653  N N    . ALA Q  1 287 ? -137.77086 -8.97940   -175.61983 1.000 87.08619  ? 282 ALA Q N    1 
ATOM   58654  C CA   . ALA Q  1 287 ? -137.02378 -10.16602  -175.21689 1.000 88.30968  ? 282 ALA Q CA   1 
ATOM   58655  C C    . ALA Q  1 287 ? -135.52303 -9.97860   -175.39331 1.000 88.43218  ? 282 ALA Q C    1 
ATOM   58656  O O    . ALA Q  1 287 ? -134.73560 -10.54044  -174.62298 1.000 88.08658  ? 282 ALA Q O    1 
ATOM   58657  C CB   . ALA Q  1 287 ? -137.49985 -11.37853  -176.01561 1.000 90.88217  ? 282 ALA Q CB   1 
ATOM   58658  H H    . ALA Q  1 287 ? -138.26316 -9.08264   -176.31739 1.000 104.53741 ? 282 ALA Q H    1 
ATOM   58659  H HA   . ALA Q  1 287 ? -137.19468 -10.33434  -174.27702 1.000 106.00560 ? 282 ALA Q HA   1 
ATOM   58660  H HB1  . ALA Q  1 287 ? -136.99477 -12.15836  -175.73696 1.000 109.09259 ? 282 ALA Q HB1  1 
ATOM   58661  H HB2  . ALA Q  1 287 ? -138.44450 -11.51797  -175.84503 1.000 109.09259 ? 282 ALA Q HB2  1 
ATOM   58662  H HB3  . ALA Q  1 287 ? -137.35547 -11.21104  -176.96007 1.000 109.09259 ? 282 ALA Q HB3  1 
ATOM   58663  N N    . ALA Q  1 288 ? -135.10768 -9.19898   -176.39169 1.000 90.59393  ? 283 ALA Q N    1 
ATOM   58664  C CA   . ALA Q  1 288 ? -133.69004 -9.00353   -176.66163 1.000 84.96056  ? 283 ALA Q CA   1 
ATOM   58665  C C    . ALA Q  1 288 ? -133.03184 -8.00279   -175.72046 1.000 85.92093  ? 283 ALA Q C    1 
ATOM   58666  O O    . ALA Q  1 288 ? -131.79813 -7.94181   -175.68083 1.000 88.17441  ? 283 ALA Q O    1 
ATOM   58667  C CB   . ALA Q  1 288 ? -133.49066 -8.54425   -178.10929 1.000 83.06526  ? 283 ALA Q CB   1 
ATOM   58668  H H    . ALA Q  1 288 ? -135.63004 -8.77309   -176.92588 1.000 108.74670 ? 283 ALA Q H    1 
ATOM   58669  H HA   . ALA Q  1 288 ? -133.23820 -9.85448   -176.54929 1.000 101.98666 ? 283 ALA Q HA   1 
ATOM   58670  H HB1  . ALA Q  1 288 ? -132.54285 -8.41891   -178.27314 1.000 99.71230  ? 283 ALA Q HB1  1 
ATOM   58671  H HB2  . ALA Q  1 288 ? -133.84286 -9.22217   -178.70702 1.000 99.71230  ? 283 ALA Q HB2  1 
ATOM   58672  H HB3  . ALA Q  1 288 ? -133.96295 -7.70763   -178.24307 1.000 99.71230  ? 283 ALA Q HB3  1 
ATOM   58673  N N    . GLN Q  1 289 ? -133.81127 -7.22227   -174.96740 1.000 76.67681  ? 284 GLN Q N    1 
ATOM   58674  C CA   . GLN Q  1 289 ? -133.21222 -6.24202   -174.06988 1.000 76.41262  ? 284 GLN Q CA   1 
ATOM   58675  C C    . GLN Q  1 289 ? -132.48312 -6.92348   -172.91818 1.000 81.25421  ? 284 GLN Q C    1 
ATOM   58676  O O    . GLN Q  1 289 ? -131.44719 -6.43205   -172.45296 1.000 77.60034  ? 284 GLN Q O    1 
ATOM   58677  C CB   . GLN Q  1 289 ? -134.28582 -5.29102   -173.54481 1.000 83.70297  ? 284 GLN Q CB   1 
ATOM   58678  C CG   . GLN Q  1 289 ? -134.95613 -4.45577   -174.62911 1.000 83.43682  ? 284 GLN Q CG   1 
ATOM   58679  C CD   . GLN Q  1 289 ? -134.29360 -3.09906   -174.82659 1.000 85.03651  ? 284 GLN Q CD   1 
ATOM   58680  O OE1  . GLN Q  1 289 ? -133.91638 -2.73918   -175.94328 1.000 77.63113  ? 284 GLN Q OE1  1 
ATOM   58681  N NE2  . GLN Q  1 289 ? -134.15322 -2.33874   -173.74124 1.000 81.10138  ? 284 GLN Q NE2  1 
ATOM   58682  H H    . GLN Q  1 289 ? -134.67101 -7.24196   -174.95952 1.000 92.04616  ? 284 GLN Q H    1 
ATOM   58683  H HA   . GLN Q  1 289 ? -132.56384 -5.71653   -174.56421 1.000 91.72913  ? 284 GLN Q HA   1 
ATOM   58684  H HB2  . GLN Q  1 289 ? -134.97541 -5.81266   -173.10520 1.000 100.47755 ? 284 GLN Q HB2  1 
ATOM   58685  H HB3  . GLN Q  1 289 ? -133.87753 -4.68016   -172.91153 1.000 100.47755 ? 284 GLN Q HB3  1 
ATOM   58686  H HG2  . GLN Q  1 289 ? -134.91102 -4.93620   -175.47057 1.000 100.15818 ? 284 GLN Q HG2  1 
ATOM   58687  H HG3  . GLN Q  1 289 ? -135.88202 -4.30374   -174.38311 1.000 100.15818 ? 284 GLN Q HG3  1 
ATOM   58688  H HE21 . GLN Q  1 289 ? -134.43113 -2.62261   -172.97849 1.000 97.15172  ? 284 GLN Q HE21 1 
ATOM   58689  H HE22 . GLN Q  1 289 ? -133.78472 -1.56420   -173.80354 1.000 97.15172  ? 284 GLN Q HE22 1 
ATOM   58690  N N    . THR Q  1 290 ? -133.00654 -8.05655   -172.44613 1.000 84.65623  ? 285 THR Q N    1 
ATOM   58691  C CA   . THR Q  1 290 ? -132.31409 -8.82019   -171.41153 1.000 85.98505  ? 285 THR Q CA   1 
ATOM   58692  C C    . THR Q  1 290 ? -130.89319 -9.15999   -171.84756 1.000 80.29370  ? 285 THR Q C    1 
ATOM   58693  O O    . THR Q  1 290 ? -129.93775 -9.01613   -171.07705 1.000 83.70739  ? 285 THR Q O    1 
ATOM   58694  C CB   . THR Q  1 290 ? -133.08691 -10.10160  -171.09167 1.000 86.10695  ? 285 THR Q CB   1 
ATOM   58695  O OG1  . THR Q  1 290 ? -134.47218 -9.79382   -170.88945 1.000 90.21012  ? 285 THR Q OG1  1 
ATOM   58696  C CG2  . THR Q  1 290 ? -132.52093 -10.77273  -169.84404 1.000 76.03330  ? 285 THR Q CG2  1 
ATOM   58697  H H    . THR Q  1 290 ? -133.75143 -8.39944   -172.70530 1.000 101.62146 ? 285 THR Q H    1 
ATOM   58698  H HA   . THR Q  1 290 ? -132.27288 -8.28289   -170.60499 1.000 103.21605 ? 285 THR Q HA   1 
ATOM   58699  H HB   . THR Q  1 290 ? -133.00404 -10.72247  -171.83231 1.000 103.36233 ? 285 THR Q HB   1 
ATOM   58700  H HG1  . THR Q  1 290 ? -134.89981 -10.49538  -170.71465 1.000 108.28613 ? 285 THR Q HG1  1 
ATOM   58701  H HG21 . THR Q  1 290 ? -133.01700 -11.58321  -169.64931 1.000 91.27395  ? 285 THR Q HG21 1 
ATOM   58702  H HG22 . THR Q  1 290 ? -131.58842 -11.00032  -169.98383 1.000 91.27395  ? 285 THR Q HG22 1 
ATOM   58703  H HG23 . THR Q  1 290 ? -132.58810 -10.17249  -169.08502 1.000 91.27395  ? 285 THR Q HG23 1 
ATOM   58704  N N    . THR Q  1 291 ? -130.74080 -9.62097   -173.08977 1.000 75.96366  ? 286 THR Q N    1 
ATOM   58705  C CA   . THR Q  1 291 ? -129.42563 -10.00227  -173.59082 1.000 73.58388  ? 286 THR Q CA   1 
ATOM   58706  C C    . THR Q  1 291 ? -128.49824 -8.79597   -173.67406 1.000 77.88391  ? 286 THR Q C    1 
ATOM   58707  O O    . THR Q  1 291 ? -127.33412 -8.86016   -173.25982 1.000 75.62810  ? 286 THR Q O    1 
ATOM   58708  C CB   . THR Q  1 291 ? -129.56582 -10.65991  -174.96449 1.000 78.48803  ? 286 THR Q CB   1 
ATOM   58709  O OG1  . THR Q  1 291 ? -130.78418 -11.41071  -175.02130 1.000 81.19068  ? 286 THR Q OG1  1 
ATOM   58710  C CG2  . THR Q  1 291 ? -128.38980 -11.58554  -175.24261 1.000 80.50405  ? 286 THR Q CG2  1 
ATOM   58711  H H    . THR Q  1 291 ? -131.37923 -9.72120   -173.65719 1.000 91.19038  ? 286 THR Q H    1 
ATOM   58712  H HA   . THR Q  1 291 ? -129.03243 -10.64522  -172.98016 1.000 88.33464  ? 286 THR Q HA   1 
ATOM   58713  H HB   . THR Q  1 291 ? -129.57957 -9.97118   -175.64739 1.000 94.21963  ? 286 THR Q HB   1 
ATOM   58714  H HG1  . THR Q  1 291 ? -130.86401 -11.77216  -175.77534 1.000 97.46280  ? 286 THR Q HG1  1 
ATOM   58715  H HG21 . THR Q  1 291 ? -128.48997 -11.99605  -176.11574 1.000 96.63885  ? 286 THR Q HG21 1 
ATOM   58716  H HG22 . THR Q  1 291 ? -127.56041 -11.08286  -175.22439 1.000 96.63885  ? 286 THR Q HG22 1 
ATOM   58717  H HG23 . THR Q  1 291 ? -128.35009 -12.28291  -174.56956 1.000 96.63885  ? 286 THR Q HG23 1 
ATOM   58718  N N    . LYS Q  1 292 ? -129.00191 -7.68669   -174.21389 1.000 79.89903  ? 287 LYS Q N    1 
ATOM   58719  C CA   . LYS Q  1 292 ? -128.19159 -6.48341   -174.36127 1.000 80.51842  ? 287 LYS Q CA   1 
ATOM   58720  C C    . LYS Q  1 292 ? -127.56758 -6.05552   -173.03928 1.000 79.81283  ? 287 LYS Q C    1 
ATOM   58721  O O    . LYS Q  1 292 ? -126.40503 -5.63678   -173.00231 1.000 77.79678  ? 287 LYS Q O    1 
ATOM   58722  C CB   . LYS Q  1 292 ? -129.06326 -5.36927   -174.93380 1.000 80.89225  ? 287 LYS Q CB   1 
ATOM   58723  C CG   . LYS Q  1 292 ? -128.32392 -4.25482   -175.65494 1.000 78.12212  ? 287 LYS Q CG   1 
ATOM   58724  C CD   . LYS Q  1 292 ? -129.23322 -3.06371   -175.95137 1.000 74.39669  ? 287 LYS Q CD   1 
ATOM   58725  C CE   . LYS Q  1 292 ? -130.06860 -2.64920   -174.74440 1.000 75.96264  ? 287 LYS Q CE   1 
ATOM   58726  N NZ   . LYS Q  1 292 ? -129.40253 -1.60192   -173.92295 1.000 82.57573  ? 287 LYS Q NZ   1 
ATOM   58727  H H    . LYS Q  1 292 ? -129.80821 -7.60570   -174.50185 1.000 95.91283  ? 287 LYS Q H    1 
ATOM   58728  H HA   . LYS Q  1 292 ? -127.46288 -6.65968   -174.97675 1.000 96.65609  ? 287 LYS Q HA   1 
ATOM   58729  H HB2  . LYS Q  1 292 ? -129.68055 -5.76309   -175.57000 1.000 97.10469  ? 287 LYS Q HB2  1 
ATOM   58730  H HB3  . LYS Q  1 292 ? -129.55461 -4.96221   -174.20320 1.000 97.10469  ? 287 LYS Q HB3  1 
ATOM   58731  H HG2  . LYS Q  1 292 ? -127.59142 -3.94567   -175.09927 1.000 93.78053  ? 287 LYS Q HG2  1 
ATOM   58732  H HG3  . LYS Q  1 292 ? -127.98172 -4.59167   -176.49775 1.000 93.78053  ? 287 LYS Q HG3  1 
ATOM   58733  H HD2  . LYS Q  1 292 ? -128.68758 -2.30572   -176.21337 1.000 89.31002  ? 287 LYS Q HD2  1 
ATOM   58734  H HD3  . LYS Q  1 292 ? -129.84050 -3.29952   -176.67005 1.000 89.31002  ? 287 LYS Q HD3  1 
ATOM   58735  H HE2  . LYS Q  1 292 ? -130.91742 -2.29504   -175.05260 1.000 91.18916  ? 287 LYS Q HE2  1 
ATOM   58736  H HE3  . LYS Q  1 292 ? -130.21761 -3.42421   -174.18045 1.000 91.18916  ? 287 LYS Q HE3  1 
ATOM   58737  H HZ1  . LYS Q  1 292 ? -129.91716 -1.38571   -173.22977 1.000 99.12486  ? 287 LYS Q HZ1  1 
ATOM   58738  H HZ2  . LYS Q  1 292 ? -128.62180 -1.90337   -173.62015 1.000 99.12486  ? 287 LYS Q HZ2  1 
ATOM   58739  H HZ3  . LYS Q  1 292 ? -129.25994 -0.87410   -174.41494 1.000 99.12486  ? 287 LYS Q HZ3  1 
ATOM   58740  N N    . HIS Q  1 293 ? -128.31910 -6.16391   -171.94036 1.000 80.69732  ? 288 HIS Q N    1 
ATOM   58741  C CA   . HIS Q  1 293 ? -127.79793 -5.72882   -170.64760 1.000 79.64265  ? 288 HIS Q CA   1 
ATOM   58742  C C    . HIS Q  1 293 ? -126.74307 -6.69409   -170.11907 1.000 79.73524  ? 288 HIS Q C    1 
ATOM   58743  O O    . HIS Q  1 293 ? -125.74893 -6.26864   -169.51962 1.000 82.48383  ? 288 HIS Q O    1 
ATOM   58744  C CB   . HIS Q  1 293 ? -128.94596 -5.58296   -169.65172 1.000 83.00186  ? 288 HIS Q CB   1 
ATOM   58745  C CG   . HIS Q  1 293 ? -129.93111 -4.51915   -170.02516 1.000 88.28170  ? 288 HIS Q CG   1 
ATOM   58746  N ND1  . HIS Q  1 293 ? -129.54896 -3.31526   -170.57720 1.000 89.70948  ? 288 HIS Q ND1  1 
ATOM   58747  C CD2  . HIS Q  1 293 ? -131.28257 -4.47836   -169.93269 1.000 85.92192  ? 288 HIS Q CD2  1 
ATOM   58748  C CE1  . HIS Q  1 293 ? -130.62193 -2.57902   -170.80621 1.000 93.29585  ? 288 HIS Q CE1  1 
ATOM   58749  N NE2  . HIS Q  1 293 ? -131.68700 -3.26171   -170.42476 1.000 90.18629  ? 288 HIS Q NE2  1 
ATOM   58750  H H    . HIS Q  1 293 ? -129.11855 -6.48010   -171.91825 1.000 96.87077  ? 288 HIS Q H    1 
ATOM   58751  H HA   . HIS Q  1 293 ? -127.37671 -4.86147   -170.75331 1.000 95.58634  ? 288 HIS Q HA   1 
ATOM   58752  H HB2  . HIS Q  1 293 ? -129.42405 -6.42539   -169.60025 1.000 99.43229  ? 288 HIS Q HB2  1 
ATOM   58753  H HB3  . HIS Q  1 293 ? -128.57916 -5.35605   -168.78289 1.000 99.43229  ? 288 HIS Q HB3  1 
ATOM   58754  H HD2  . HIS Q  1 293 ? -131.83328 -5.14908   -169.59840 1.000 103.14029 ? 288 HIS Q HD2  1 
ATOM   58755  H HE1  . HIS Q  1 293 ? -130.62673 -1.72473   -171.17374 1.000 111.98901 ? 288 HIS Q HE1  1 
ATOM   58756  H HE2  . HIS Q  1 293 ? -132.50087 -2.98864   -170.47626 1.000 108.25754 ? 288 HIS Q HE2  1 
ATOM   58757  N N    . LYS Q  1 294 ? -126.94079 -7.99822   -170.32876 1.000 84.99291  ? 289 LYS Q N    1 
ATOM   58758  C CA   . LYS Q  1 294 ? -125.91269 -8.96437   -169.95443 1.000 80.80368  ? 289 LYS Q CA   1 
ATOM   58759  C C    . LYS Q  1 294 ? -124.65730 -8.78685   -170.79821 1.000 83.27491  ? 289 LYS Q C    1 
ATOM   58760  O O    . LYS Q  1 294 ? -123.54557 -9.02257   -170.31255 1.000 80.45208  ? 289 LYS Q O    1 
ATOM   58761  C CB   . LYS Q  1 294 ? -126.44743 -10.39008  -170.09774 1.000 75.31146  ? 289 LYS Q CB   1 
ATOM   58762  H H    . LYS Q  1 294 ? -127.64752 -8.34081   -170.67913 1.000 102.02548 ? 289 LYS Q H    1 
ATOM   58763  H HA   . LYS Q  1 294 ? -125.67857 -8.82780   -169.02307 1.000 96.99840  ? 289 LYS Q HA   1 
ATOM   58764  N N    . TRP Q  1 295 ? -124.81386 -8.36346   -172.05487 1.000 82.05926  ? 290 TRP Q N    1 
ATOM   58765  C CA   . TRP Q  1 295 ? -123.66844 -8.17126   -172.93551 1.000 71.21289  ? 290 TRP Q CA   1 
ATOM   58766  C C    . TRP Q  1 295 ? -122.97216 -6.84344   -172.66392 1.000 74.34422  ? 290 TRP Q C    1 
ATOM   58767  O O    . TRP Q  1 295 ? -121.73918 -6.77394   -172.67533 1.000 77.55404  ? 290 TRP Q O    1 
ATOM   58768  C CB   . TRP Q  1 295 ? -124.11838 -8.25636   -174.39301 1.000 72.03550  ? 290 TRP Q CB   1 
ATOM   58769  C CG   . TRP Q  1 295 ? -124.29408 -9.66575   -174.88408 1.000 73.88752  ? 290 TRP Q CG   1 
ATOM   58770  C CD1  . TRP Q  1 295 ? -124.16140 -10.81127  -174.15385 1.000 75.51580  ? 290 TRP Q CD1  1 
ATOM   58771  C CD2  . TRP Q  1 295 ? -124.63411 -10.07867  -176.21469 1.000 68.38612  ? 290 TRP Q CD2  1 
ATOM   58772  N NE1  . TRP Q  1 295 ? -124.39474 -11.90936  -174.94634 1.000 73.32967  ? 290 TRP Q NE1  1 
ATOM   58773  C CE2  . TRP Q  1 295 ? -124.68883 -11.48591  -176.21426 1.000 67.10812  ? 290 TRP Q CE2  1 
ATOM   58774  C CE3  . TRP Q  1 295 ? -124.89705 -9.39525   -177.40369 1.000 66.47544  ? 290 TRP Q CE3  1 
ATOM   58775  C CZ2  . TRP Q  1 295 ? -124.99367 -12.21802  -177.35240 1.000 66.27242  ? 290 TRP Q CZ2  1 
ATOM   58776  C CZ3  . TRP Q  1 295 ? -125.19907 -10.12265  -178.53168 1.000 63.83471  ? 290 TRP Q CZ3  1 
ATOM   58777  C CH2  . TRP Q  1 295 ? -125.24472 -11.52015  -178.49984 1.000 73.03897  ? 290 TRP Q CH2  1 
ATOM   58778  H H    . TRP Q  1 295 ? -125.57185 -8.18170   -172.41820 1.000 98.50509  ? 290 TRP Q H    1 
ATOM   58779  H HA   . TRP Q  1 295 ? -123.02480 -8.87976   -172.77848 1.000 85.48945  ? 290 TRP Q HA   1 
ATOM   58780  H HB2  . TRP Q  1 295 ? -124.97011 -7.80136   -174.48475 1.000 86.47659  ? 290 TRP Q HB2  1 
ATOM   58781  H HB3  . TRP Q  1 295 ? -123.45144 -7.82787   -174.95201 1.000 86.47659  ? 290 TRP Q HB3  1 
ATOM   58782  H HD1  . TRP Q  1 295 ? -123.94435 -10.84390  -173.25013 1.000 90.65294  ? 290 TRP Q HD1  1 
ATOM   58783  H HE1  . TRP Q  1 295 ? -124.36142 -12.72892  -174.68784 1.000 88.02960  ? 290 TRP Q HE1  1 
ATOM   58784  H HE3  . TRP Q  1 295 ? -124.86854 -8.46613   -177.43249 1.000 79.80452  ? 290 TRP Q HE3  1 
ATOM   58785  H HZ2  . TRP Q  1 295 ? -125.02588 -13.14731  -177.33507 1.000 79.56089  ? 290 TRP Q HZ2  1 
ATOM   58786  H HZ3  . TRP Q  1 295 ? -125.37587 -9.67756   -179.32889 1.000 76.63564  ? 290 TRP Q HZ3  1 
ATOM   58787  H HH2  . TRP Q  1 295 ? -125.45087 -11.98545  -179.27823 1.000 87.68076  ? 290 TRP Q HH2  1 
ATOM   58788  N N    . GLU Q  1 296 ? -123.73881 -5.77813   -172.41959 1.000 78.83057  ? 291 GLU Q N    1 
ATOM   58789  C CA   . GLU Q  1 296 ? -123.12557 -4.50744   -172.04533 1.000 78.79639  ? 291 GLU Q CA   1 
ATOM   58790  C C    . GLU Q  1 296 ? -122.50415 -4.58195   -170.65879 1.000 82.66362  ? 291 GLU Q C    1 
ATOM   58791  O O    . GLU Q  1 296 ? -121.56149 -3.83921   -170.36189 1.000 88.41431  ? 291 GLU Q O    1 
ATOM   58792  C CB   . GLU Q  1 296 ? -124.15918 -3.38202   -172.10299 1.000 82.19844  ? 291 GLU Q CB   1 
ATOM   58793  C CG   . GLU Q  1 296 ? -124.02721 -2.48472   -173.32498 1.000 85.22262  ? 291 GLU Q CG   1 
ATOM   58794  C CD   . GLU Q  1 296 ? -125.37310 -2.09933   -173.92210 1.000 89.19855  ? 291 GLU Q CD   1 
ATOM   58795  O OE1  . GLU Q  1 296 ? -126.37887 -2.09043   -173.17908 1.000 84.97564  ? 291 GLU Q OE1  1 
ATOM   58796  O OE2  . GLU Q  1 296 ? -125.42125 -1.80573   -175.13746 1.000 85.35324  ? 291 GLU Q OE2  1 
ATOM   58797  H H    . GLU Q  1 296 ? -124.59764 -5.76636   -172.46300 1.000 94.63068  ? 291 GLU Q H    1 
ATOM   58798  H HA   . GLU Q  1 296 ? -122.42511 -4.29832   -172.68292 1.000 94.58966  ? 291 GLU Q HA   1 
ATOM   58799  H HB2  . GLU Q  1 296 ? -125.04603 -3.77463   -172.11918 1.000 98.67212  ? 291 GLU Q HB2  1 
ATOM   58800  H HB3  . GLU Q  1 296 ? -124.05718 -2.82525   -171.31527 1.000 98.67212  ? 291 GLU Q HB3  1 
ATOM   58801  H HG2  . GLU Q  1 296 ? -123.56790 -1.66930   -173.07002 1.000 102.30114 ? 291 GLU Q HG2  1 
ATOM   58802  H HG3  . GLU Q  1 296 ? -123.51963 -2.95211   -174.00676 1.000 102.30114 ? 291 GLU Q HG3  1 
ATOM   58803  N N    . ALA Q  1 297 ? -123.01350 -5.46981   -169.80074 1.000 90.45851  ? 292 ALA Q N    1 
ATOM   58804  C CA   . ALA Q  1 297 ? -122.41777 -5.64757   -168.48196 1.000 88.27910  ? 292 ALA Q CA   1 
ATOM   58805  C C    . ALA Q  1 297 ? -121.08196 -6.37625   -168.57835 1.000 88.33619  ? 292 ALA Q C    1 
ATOM   58806  O O    . ALA Q  1 297 ? -120.14678 -6.07247   -167.82701 1.000 91.49976  ? 292 ALA Q O    1 
ATOM   58807  C CB   . ALA Q  1 297 ? -123.37957 -6.40963   -167.57159 1.000 89.86328  ? 292 ALA Q CB   1 
ATOM   58808  H H    . ALA Q  1 297 ? -123.69319 -5.97278   -169.95770 1.000 108.58419 ? 292 ALA Q H    1 
ATOM   58809  H HA   . ALA Q  1 297 ? -122.25944 -4.77543   -168.08801 1.000 105.76499 ? 292 ALA Q HA   1 
ATOM   58810  H HB1  . ALA Q  1 297 ? -122.96899 -6.51936   -166.69964 1.000 107.66599 ? 292 ALA Q HB1  1 
ATOM   58811  H HB2  . ALA Q  1 297 ? -124.20304 -5.90383   -167.48816 1.000 107.66599 ? 292 ALA Q HB2  1 
ATOM   58812  H HB3  . ALA Q  1 297 ? -123.56304 -7.27822   -167.96248 1.000 107.66599 ? 292 ALA Q HB3  1 
ATOM   58813  N N    . ALA Q  1 298 ? -120.97096 -7.33240   -169.49839 1.000 83.06513  ? 293 ALA Q N    1 
ATOM   58814  C CA   . ALA Q  1 298 ? -119.76091 -8.12158   -169.66421 1.000 82.35299  ? 293 ALA Q CA   1 
ATOM   58815  C C    . ALA Q  1 298 ? -118.82454 -7.56185   -170.73169 1.000 81.97212  ? 293 ALA Q C    1 
ATOM   58816  O O    . ALA Q  1 298 ? -117.83188 -8.21463   -171.07148 1.000 82.31297  ? 293 ALA Q O    1 
ATOM   58817  C CB   . ALA Q  1 298 ? -120.12201 -9.57018   -170.00294 1.000 80.27699  ? 293 ALA Q CB   1 
ATOM   58818  H H    . ALA Q  1 298 ? -121.59779 -7.54411   -170.04781 1.000 99.50822  ? 293 ALA Q H    1 
ATOM   58819  H HA   . ALA Q  1 298 ? -119.27969 -8.11990   -168.82200 1.000 98.65365  ? 293 ALA Q HA   1 
ATOM   58820  H HB1  . ALA Q  1 298 ? -119.30529 -10.08229  -170.11077 1.000 96.36638  ? 293 ALA Q HB1  1 
ATOM   58821  H HB2  . ALA Q  1 298 ? -120.65187 -9.94090   -169.27995 1.000 96.36638  ? 293 ALA Q HB2  1 
ATOM   58822  H HB3  . ALA Q  1 298 ? -120.63233 -9.58385   -170.82774 1.000 96.36638  ? 293 ALA Q HB3  1 
ATOM   58823  N N    . HIS Q  1 299 ? -119.11830 -6.37842   -171.27222 1.000 81.00704  ? 294 HIS Q N    1 
ATOM   58824  C CA   . HIS Q  1 299 ? -118.20594 -5.68591   -172.18647 1.000 81.47170  ? 294 HIS Q CA   1 
ATOM   58825  C C    . HIS Q  1 299 ? -117.81353 -6.57207   -173.36835 1.000 76.50624  ? 294 HIS Q C    1 
ATOM   58826  O O    . HIS Q  1 299 ? -116.65163 -6.63274   -173.77293 1.000 77.09537  ? 294 HIS Q O    1 
ATOM   58827  C CB   . HIS Q  1 299 ? -116.95808 -5.20201   -171.44196 1.000 84.62363  ? 294 HIS Q CB   1 
ATOM   58828  C CG   . HIS Q  1 299 ? -117.12432 -3.87414   -170.77142 1.000 90.38882  ? 294 HIS Q CG   1 
ATOM   58829  N ND1  . HIS Q  1 299 ? -117.07114 -2.68312   -171.46173 1.000 91.19592  ? 294 HIS Q ND1  1 
ATOM   58830  C CD2  . HIS Q  1 299 ? -117.33802 -3.54906   -169.47431 1.000 94.05774  ? 294 HIS Q CD2  1 
ATOM   58831  C CE1  . HIS Q  1 299 ? -117.24908 -1.68130   -170.61947 1.000 100.33005 ? 294 HIS Q CE1  1 
ATOM   58832  N NE2  . HIS Q  1 299 ? -117.41345 -2.17970   -169.40724 1.000 101.83406 ? 294 HIS Q NE2  1 
ATOM   58833  H H    . HIS Q  1 299 ? -119.84895 -5.94983   -171.12369 1.000 97.24244  ? 294 HIS Q H    1 
ATOM   58834  H HA   . HIS Q  1 299 ? -118.67081 -4.91417   -172.54593 1.000 97.80003  ? 294 HIS Q HA   1 
ATOM   58835  H HB2  . HIS Q  1 299 ? -116.73302 -5.85166   -170.75771 1.000 101.58234 ? 294 HIS Q HB2  1 
ATOM   58836  H HB3  . HIS Q  1 299 ? -116.22886 -5.12251   -172.07664 1.000 101.58234 ? 294 HIS Q HB3  1 
ATOM   58837  H HD2  . HIS Q  1 299 ? -117.41859 -4.14208   -168.76245 1.000 112.90328 ? 294 HIS Q HD2  1 
ATOM   58838  H HE1  . HIS Q  1 299 ? -117.25726 -0.77838   -170.84210 1.000 120.43005 ? 294 HIS Q HE1  1 
ATOM   58839  H HE2  . HIS Q  1 299 ? -117.54617 -1.72093   -168.69204 1.000 122.23486 ? 294 HIS Q HE2  1 
ATOM   58840  N N    . VAL Q  1 300 ? -118.79835 -7.26122   -173.94309 1.000 73.46851  ? 295 VAL Q N    1 
ATOM   58841  C CA   . VAL Q  1 300 ? -118.49281 -8.14552   -175.06177 1.000 72.20722  ? 295 VAL Q CA   1 
ATOM   58842  C C    . VAL Q  1 300 ? -118.15725 -7.33978   -176.31207 1.000 71.76447  ? 295 VAL Q C    1 
ATOM   58843  O O    . VAL Q  1 300 ? -117.43457 -7.82230   -177.19415 1.000 69.24201  ? 295 VAL Q O    1 
ATOM   58844  C CB   . VAL Q  1 300 ? -119.65902 -9.11849   -175.32460 1.000 64.66572  ? 295 VAL Q CB   1 
ATOM   58845  C CG1  . VAL Q  1 300 ? -119.70983 -10.19250  -174.25325 1.000 71.13631  ? 295 VAL Q CG1  1 
ATOM   58846  C CG2  . VAL Q  1 300 ? -120.97417 -8.36784   -175.40258 1.000 70.50180  ? 295 VAL Q CG2  1 
ATOM   58847  H H    . VAL Q  1 300 ? -119.62602 -7.23492   -173.71099 1.000 88.19620  ? 295 VAL Q H    1 
ATOM   58848  H HA   . VAL Q  1 300 ? -117.71417 -8.67174   -174.82153 1.000 86.68266  ? 295 VAL Q HA   1 
ATOM   58849  H HB   . VAL Q  1 300 ? -119.51532 -9.55572   -176.17847 1.000 77.63285  ? 295 VAL Q HB   1 
ATOM   58850  H HG11 . VAL Q  1 300 ? -120.44985 -10.79090  -174.44081 1.000 85.39756  ? 295 VAL Q HG11 1 
ATOM   58851  H HG12 . VAL Q  1 300 ? -118.87495 -10.68628  -174.26125 1.000 85.39756  ? 295 VAL Q HG12 1 
ATOM   58852  H HG13 . VAL Q  1 300 ? -119.83638 -9.77070   -173.38898 1.000 85.39756  ? 295 VAL Q HG13 1 
ATOM   58853  H HG21 . VAL Q  1 300 ? -121.69002 -9.00125   -175.56767 1.000 84.63615  ? 295 VAL Q HG21 1 
ATOM   58854  H HG22 . VAL Q  1 300 ? -121.12609 -7.90874   -174.56172 1.000 84.63615  ? 295 VAL Q HG22 1 
ATOM   58855  H HG23 . VAL Q  1 300 ? -120.92812 -7.72451   -176.12708 1.000 84.63615  ? 295 VAL Q HG23 1 
ATOM   58856  N N    . ALA Q  1 301 ? -118.66924 -6.11076   -176.41700 1.000 70.30246  ? 296 ALA Q N    1 
ATOM   58857  C CA   . ALA Q  1 301 ? -118.43283 -5.30749   -177.61082 1.000 67.66388  ? 296 ALA Q CA   1 
ATOM   58858  C C    . ALA Q  1 301 ? -116.96788 -4.92751   -177.77523 1.000 70.79162  ? 296 ALA Q C    1 
ATOM   58859  O O    . ALA Q  1 301 ? -116.55312 -4.57957   -178.88601 1.000 69.48382  ? 296 ALA Q O    1 
ATOM   58860  C CB   . ALA Q  1 301 ? -119.28842 -4.04047   -177.57180 1.000 74.35121  ? 296 ALA Q CB   1 
ATOM   58861  H H    . ALA Q  1 301 ? -119.15060 -5.72622   -175.81698 1.000 84.39694  ? 296 ALA Q H    1 
ATOM   58862  H HA   . ALA Q  1 301 ? -118.69687 -5.82749   -178.38592 1.000 81.23064  ? 296 ALA Q HA   1 
ATOM   58863  H HB1  . ALA Q  1 301 ? -119.11840 -3.51982   -178.37238 1.000 89.25544  ? 296 ALA Q HB1  1 
ATOM   58864  H HB2  . ALA Q  1 301 ? -120.22434 -4.29246   -177.53367 1.000 89.25544  ? 296 ALA Q HB2  1 
ATOM   58865  H HB3  . ALA Q  1 301 ? -119.05254 -3.52423   -176.78519 1.000 89.25544  ? 296 ALA Q HB3  1 
ATOM   58866  N N    . GLU Q  1 302 ? -116.17801 -4.98400   -176.70001 1.000 74.98597  ? 297 GLU Q N    1 
ATOM   58867  C CA   . GLU Q  1 302 ? -114.76239 -4.64435   -176.80532 1.000 72.54822  ? 297 GLU Q CA   1 
ATOM   58868  C C    . GLU Q  1 302 ? -114.00722 -5.70408   -177.60067 1.000 70.93768  ? 297 GLU Q C    1 
ATOM   58869  O O    . GLU Q  1 302 ? -113.24648 -5.38009   -178.51970 1.000 70.33323  ? 297 GLU Q O    1 
ATOM   58870  C CB   . GLU Q  1 302 ? -114.15821 -4.47913   -175.41051 1.000 74.42620  ? 297 GLU Q CB   1 
ATOM   58871  H H    . GLU Q  1 302 ? -116.43460 -5.21246   -175.91161 1.000 90.01715  ? 297 GLU Q H    1 
ATOM   58872  H HA   . GLU Q  1 302 ? -114.67429 -3.79775   -177.27052 1.000 87.09186  ? 297 GLU Q HA   1 
ATOM   58873  N N    . GLN Q  1 303 ? -114.20346 -6.98100   -177.25927 1.000 72.80463  ? 298 GLN Q N    1 
ATOM   58874  C CA   . GLN Q  1 303 ? -113.55640 -8.05080   -178.01138 1.000 62.11850  ? 298 GLN Q CA   1 
ATOM   58875  C C    . GLN Q  1 303 ? -114.03698 -8.07068   -179.45742 1.000 61.77438  ? 298 GLN Q C    1 
ATOM   58876  O O    . GLN Q  1 303 ? -113.26327 -8.36523   -180.37605 1.000 61.50428  ? 298 GLN Q O    1 
ATOM   58877  C CB   . GLN Q  1 303 ? -113.82397 -9.39752   -177.33877 1.000 62.61214  ? 298 GLN Q CB   1 
ATOM   58878  H H    . GLN Q  1 303 ? -114.69785 -7.24735   -176.60794 1.000 87.39955  ? 298 GLN Q H    1 
ATOM   58879  H HA   . GLN Q  1 303 ? -112.59813 -7.90043   -178.01316 1.000 74.57619  ? 298 GLN Q HA   1 
ATOM   58880  N N    . LEU Q  1 304 ? -115.31358 -7.75533   -179.68111 1.000 68.44303  ? 299 LEU Q N    1 
ATOM   58881  C CA   . LEU Q  1 304 ? -115.83644 -7.72510   -181.04304 1.000 65.88797  ? 299 LEU Q CA   1 
ATOM   58882  C C    . LEU Q  1 304 ? -115.21207 -6.59280   -181.84710 1.000 66.43045  ? 299 LEU Q C    1 
ATOM   58883  O O    . LEU Q  1 304 ? -114.83333 -6.78758   -183.01092 1.000 56.30297  ? 299 LEU Q O    1 
ATOM   58884  C CB   . LEU Q  1 304 ? -117.35669 -7.58534   -181.01528 1.000 59.48923  ? 299 LEU Q CB   1 
ATOM   58885  C CG   . LEU Q  1 304 ? -118.11886 -8.90920   -181.07364 1.000 62.91585  ? 299 LEU Q CG   1 
ATOM   58886  C CD1  . LEU Q  1 304 ? -119.51091 -8.75946   -180.49593 1.000 62.71875  ? 299 LEU Q CD1  1 
ATOM   58887  C CD2  . LEU Q  1 304 ? -118.18060 -9.41911   -182.50242 1.000 55.02401  ? 299 LEU Q CD2  1 
ATOM   58888  H H    . LEU Q  1 304 ? -115.88721 -7.55831   -179.07142 1.000 82.16562  ? 299 LEU Q H    1 
ATOM   58889  H HA   . LEU Q  1 304 ? -115.61812 -8.56250   -181.48121 1.000 79.09955  ? 299 LEU Q HA   1 
ATOM   58890  H HB2  . LEU Q  1 304 ? -117.60968 -7.13743   -180.19292 1.000 71.42107  ? 299 LEU Q HB2  1 
ATOM   58891  H HB3  . LEU Q  1 304 ? -117.63110 -7.05514   -181.77979 1.000 71.42107  ? 299 LEU Q HB3  1 
ATOM   58892  H HG   . LEU Q  1 304 ? -117.64894 -9.56639   -180.53682 1.000 75.53301  ? 299 LEU Q HG   1 
ATOM   58893  H HD11 . LEU Q  1 304 ? -119.96770 -9.61363   -180.54727 1.000 75.29649  ? 299 LEU Q HD11 1 
ATOM   58894  H HD12 . LEU Q  1 304 ? -119.44013 -8.47730   -179.57057 1.000 75.29649  ? 299 LEU Q HD12 1 
ATOM   58895  H HD13 . LEU Q  1 304 ? -119.99565 -8.09378   -181.00856 1.000 75.29649  ? 299 LEU Q HD13 1 
ATOM   58896  H HD21 . LEU Q  1 304 ? -118.66764 -10.25783  -182.51764 1.000 66.06280  ? 299 LEU Q HD21 1 
ATOM   58897  H HD22 . LEU Q  1 304 ? -118.63545 -8.76245   -183.05270 1.000 66.06280  ? 299 LEU Q HD22 1 
ATOM   58898  H HD23 . LEU Q  1 304 ? -117.27724 -9.55522   -182.82847 1.000 66.06280  ? 299 LEU Q HD23 1 
ATOM   58899  N N    . ARG Q  1 305 ? -115.10263 -5.40062   -181.24620 1.000 58.97828  ? 300 ARG Q N    1 
ATOM   58900  C CA   . ARG Q  1 305 ? -114.47154 -4.28311   -181.94053 1.000 58.03651  ? 300 ARG Q CA   1 
ATOM   58901  C C    . ARG Q  1 305 ? -113.01577 -4.59480   -182.26277 1.000 60.89985  ? 300 ARG Q C    1 
ATOM   58902  O O    . ARG Q  1 305 ? -112.52550 -4.25673   -183.34761 1.000 57.10799  ? 300 ARG Q O    1 
ATOM   58903  C CB   . ARG Q  1 305 ? -114.57817 -3.01071   -181.09570 1.000 61.06151  ? 300 ARG Q CB   1 
ATOM   58904  H H    . ARG Q  1 305 ? -115.38128 -5.22027   -180.45283 1.000 70.80792  ? 300 ARG Q H    1 
ATOM   58905  H HA   . ARG Q  1 305 ? -114.93916 -4.12519   -182.77557 1.000 69.67780  ? 300 ARG Q HA   1 
ATOM   58906  N N    . ALA Q  1 306 ? -112.31085 -5.24780   -181.33486 1.000 58.87345  ? 301 ALA Q N    1 
ATOM   58907  C CA   . ALA Q  1 306 ? -110.91070 -5.58167   -181.56847 1.000 58.25765  ? 301 ALA Q CA   1 
ATOM   58908  C C    . ALA Q  1 306 ? -110.76096 -6.48005   -182.78995 1.000 57.21040  ? 301 ALA Q C    1 
ATOM   58909  O O    . ALA Q  1 306 ? -109.92108 -6.23204   -183.66169 1.000 59.38676  ? 301 ALA Q O    1 
ATOM   58910  C CB   . ALA Q  1 306 ? -110.32385 -6.25598   -180.33109 1.000 60.85818  ? 301 ALA Q CB   1 
ATOM   58911  H H    . ALA Q  1 306 ? -112.61779 -5.50401   -180.57345 1.000 70.68213  ? 301 ALA Q H    1 
ATOM   58912  H HA   . ALA Q  1 306 ? -110.41517 -4.76389   -181.73151 1.000 69.73924  ? 301 ALA Q HA   1 
ATOM   58913  H HB1  . ALA Q  1 306 ? -109.39348 -6.47194   -180.50043 1.000 72.85988  ? 301 ALA Q HB1  1 
ATOM   58914  H HB2  . ALA Q  1 306 ? -110.39054 -5.64775   -179.57842 1.000 72.85988  ? 301 ALA Q HB2  1 
ATOM   58915  H HB3  . ALA Q  1 306 ? -110.82331 -7.06675   -180.14646 1.000 72.85988  ? 301 ALA Q HB3  1 
ATOM   58916  N N    . TYR Q  1 307 ? -111.57551 -7.53135   -182.87395 1.000 59.26590  ? 302 TYR Q N    1 
ATOM   58917  C CA   . TYR Q  1 307 ? -111.49516 -8.43748   -184.01585 1.000 57.35477  ? 302 TYR Q CA   1 
ATOM   58918  C C    . TYR Q  1 307 ? -111.83400 -7.71483   -185.31465 1.000 57.83549  ? 302 TYR Q C    1 
ATOM   58919  O O    . TYR Q  1 307 ? -111.10842 -7.82278   -186.31068 1.000 59.41405  ? 302 TYR Q O    1 
ATOM   58920  C CB   . TYR Q  1 307 ? -112.43630 -9.62566   -183.80344 1.000 54.98702  ? 302 TYR Q CB   1 
ATOM   58921  C CG   . TYR Q  1 307 ? -112.68865 -10.43729  -185.05200 1.000 53.52680  ? 302 TYR Q CG   1 
ATOM   58922  C CD1  . TYR Q  1 307 ? -111.86945 -11.50902  -185.37906 1.000 46.95030  ? 302 TYR Q CD1  1 
ATOM   58923  C CD2  . TYR Q  1 307 ? -113.75245 -10.14001  -185.89989 1.000 49.35476  ? 302 TYR Q CD2  1 
ATOM   58924  C CE1  . TYR Q  1 307 ? -112.09845 -12.25818  -186.51907 1.000 46.63692  ? 302 TYR Q CE1  1 
ATOM   58925  C CE2  . TYR Q  1 307 ? -113.98613 -10.88517  -187.03860 1.000 49.77866  ? 302 TYR Q CE2  1 
ATOM   58926  C CZ   . TYR Q  1 307 ? -113.15684 -11.94181  -187.34477 1.000 46.76017  ? 302 TYR Q CZ   1 
ATOM   58927  O OH   . TYR Q  1 307 ? -113.38638 -12.68530  -188.47929 1.000 52.62654  ? 302 TYR Q OH   1 
ATOM   58928  H H    . TYR Q  1 307 ? -112.17397 -7.73884   -182.29224 1.000 71.15306  ? 302 TYR Q H    1 
ATOM   58929  H HA   . TYR Q  1 307 ? -110.58821 -8.77445   -184.08506 1.000 68.85971  ? 302 TYR Q HA   1 
ATOM   58930  H HB2  . TYR Q  1 307 ? -112.04656 -10.21683  -183.14048 1.000 66.01841  ? 302 TYR Q HB2  1 
ATOM   58931  H HB3  . TYR Q  1 307 ? -113.29164 -9.29300   -183.48937 1.000 66.01841  ? 302 TYR Q HB3  1 
ATOM   58932  H HD1  . TYR Q  1 307 ? -111.15607 -11.72662  -184.82350 1.000 56.37435  ? 302 TYR Q HD1  1 
ATOM   58933  H HD2  . TYR Q  1 307 ? -114.31477 -9.42791   -185.69587 1.000 59.25970  ? 302 TYR Q HD2  1 
ATOM   58934  H HE1  . TYR Q  1 307 ? -111.54080 -12.97253  -186.72797 1.000 55.99830  ? 302 TYR Q HE1  1 
ATOM   58935  H HE2  . TYR Q  1 307 ? -114.70000 -10.67475  -187.59628 1.000 59.76838  ? 302 TYR Q HE2  1 
ATOM   58936  H HH   . TYR Q  1 307 ? -112.92175 -13.38491  -188.46319 1.000 63.18584  ? 302 TYR Q HH   1 
ATOM   58937  N N    . LEU Q  1 308 ? -112.94058 -6.96986   -185.32161 1.000 58.55184  ? 303 LEU Q N    1 
ATOM   58938  C CA   . LEU Q  1 308 ? -113.38446 -6.31726   -186.54939 1.000 58.08384  ? 303 LEU Q CA   1 
ATOM   58939  C C    . LEU Q  1 308 ? -112.40332 -5.23753   -186.99862 1.000 59.99854  ? 303 LEU Q C    1 
ATOM   58940  O O    . LEU Q  1 308 ? -112.08362 -5.13544   -188.18931 1.000 59.19862  ? 303 LEU Q O    1 
ATOM   58941  C CB   . LEU Q  1 308 ? -114.77959 -5.72553   -186.34460 1.000 50.65973  ? 303 LEU Q CB   1 
ATOM   58942  C CG   . LEU Q  1 308 ? -115.88505 -6.73854   -186.05481 1.000 48.27050  ? 303 LEU Q CG   1 
ATOM   58943  C CD1  . LEU Q  1 308 ? -117.15728 -6.05148   -185.61756 1.000 54.55854  ? 303 LEU Q CD1  1 
ATOM   58944  C CD2  . LEU Q  1 308 ? -116.13248 -7.60781   -187.28388 1.000 53.33178  ? 303 LEU Q CD2  1 
ATOM   58945  H H    . LEU Q  1 308 ? -113.44403 -6.82904   -184.63874 1.000 70.29620  ? 303 LEU Q H    1 
ATOM   58946  H HA   . LEU Q  1 308 ? -113.43468 -6.98099   -187.25498 1.000 69.73460  ? 303 LEU Q HA   1 
ATOM   58947  H HB2  . LEU Q  1 308 ? -114.74354 -5.11316   -185.59320 1.000 60.82567  ? 303 LEU Q HB2  1 
ATOM   58948  H HB3  . LEU Q  1 308 ? -115.02902 -5.24719   -187.15075 1.000 60.82567  ? 303 LEU Q HB3  1 
ATOM   58949  H HG   . LEU Q  1 308 ? -115.60321 -7.31131   -185.32447 1.000 57.95859  ? 303 LEU Q HG   1 
ATOM   58950  H HD11 . LEU Q  1 308 ? -117.83496 -6.72316   -185.44292 1.000 65.50423  ? 303 LEU Q HD11 1 
ATOM   58951  H HD12 . LEU Q  1 308 ? -116.98024 -5.54269   -184.81090 1.000 65.50423  ? 303 LEU Q HD12 1 
ATOM   58952  H HD13 . LEU Q  1 308 ? -117.45457 -5.45768   -186.32460 1.000 65.50423  ? 303 LEU Q HD13 1 
ATOM   58953  H HD21 . LEU Q  1 308 ? -116.83597 -8.24492   -187.08365 1.000 64.03212  ? 303 LEU Q HD21 1 
ATOM   58954  H HD22 . LEU Q  1 308 ? -116.40087 -7.04021   -188.02327 1.000 64.03212  ? 303 LEU Q HD22 1 
ATOM   58955  H HD23 . LEU Q  1 308 ? -115.31425 -8.07810   -187.50797 1.000 64.03212  ? 303 LEU Q HD23 1 
ATOM   58956  N N    . GLU Q  1 309 ? -111.91066 -4.42482   -186.06276 1.000 62.96044  ? 304 GLU Q N    1 
ATOM   58957  C CA   . GLU Q  1 309 ? -111.02977 -3.32615   -186.44111 1.000 62.01396  ? 304 GLU Q CA   1 
ATOM   58958  C C    . GLU Q  1 309 ? -109.65093 -3.82080   -186.86396 1.000 60.62872  ? 304 GLU Q C    1 
ATOM   58959  O O    . GLU Q  1 309 ? -109.01791 -3.20814   -187.73092 1.000 57.48203  ? 304 GLU Q O    1 
ATOM   58960  C CB   . GLU Q  1 309 ? -110.89745 -2.33948   -185.28190 1.000 59.80065  ? 304 GLU Q CB   1 
ATOM   58961  C CG   . GLU Q  1 309 ? -112.10132 -1.43183   -185.08986 1.000 63.07433  ? 304 GLU Q CG   1 
ATOM   58962  C CD   . GLU Q  1 309 ? -111.73310 -0.10619   -184.44321 1.000 77.57540  ? 304 GLU Q CD   1 
ATOM   58963  O OE1  . GLU Q  1 309 ? -110.81469 0.57245    -184.95565 1.000 75.04543  ? 304 GLU Q OE1  1 
ATOM   58964  O OE2  . GLU Q  1 309 ? -112.35709 0.26052    -183.42019 1.000 83.22769  ? 304 GLU Q OE2  1 
ATOM   58965  H H    . GLU Q  1 309 ? -112.06865 -4.48794   -185.21976 1.000 75.58652  ? 304 GLU Q H    1 
ATOM   58966  H HA   . GLU Q  1 309 ? -111.42514 -2.86158   -187.19526 1.000 74.45074  ? 304 GLU Q HA   1 
ATOM   58967  H HB2  . GLU Q  1 309 ? -110.77441 -2.84136   -184.46099 1.000 71.79477  ? 304 GLU Q HB2  1 
ATOM   58968  H HB3  . GLU Q  1 309 ? -110.12627 -1.77378   -185.44365 1.000 71.79477  ? 304 GLU Q HB3  1 
ATOM   58969  H HG2  . GLU Q  1 309 ? -112.49860 -1.24479   -185.95478 1.000 75.72318  ? 304 GLU Q HG2  1 
ATOM   58970  H HG3  . GLU Q  1 309 ? -112.74603 -1.87697   -184.51793 1.000 75.72318  ? 304 GLU Q HG3  1 
ATOM   58971  N N    . GLY Q  1 310 ? -109.17298 -4.91584   -186.27481 1.000 55.58102  ? 305 GLY Q N    1 
ATOM   58972  C CA   . GLY Q  1 310 ? -107.82232 -5.37019   -186.52744 1.000 51.29309  ? 305 GLY Q CA   1 
ATOM   58973  C C    . GLY Q  1 310 ? -107.72111 -6.76710   -187.10329 1.000 50.29224  ? 305 GLY Q C    1 
ATOM   58974  O O    . GLY Q  1 310 ? -107.29863 -6.94255   -188.24993 1.000 48.86751  ? 305 GLY Q O    1 
ATOM   58975  H H    . GLY Q  1 310 ? -109.61611 -5.40803   -185.72619 1.000 66.73122  ? 305 GLY Q H    1 
ATOM   58976  H HA2  . GLY Q  1 310 ? -107.40049 -4.76095   -187.15337 1.000 61.38176  ? 305 GLY Q HA2  1 
ATOM   58977  H HA3  . GLY Q  1 310 ? -107.32809 -5.35777   -185.69288 1.000 61.38176  ? 305 GLY Q HA3  1 
ATOM   58978  N N    . THR Q  1 311 ? -108.10357 -7.77364   -186.31817 1.000 51.72960  ? 306 THR Q N    1 
ATOM   58979  C CA   . THR Q  1 311 ? -107.88567 -9.15859   -186.73220 1.000 51.06177  ? 306 THR Q CA   1 
ATOM   58980  C C    . THR Q  1 311 ? -108.57626 -9.45667   -188.06032 1.000 45.78554  ? 306 THR Q C    1 
ATOM   58981  O O    . THR Q  1 311 ? -107.96167 -9.99013   -188.99289 1.000 47.05457  ? 306 THR Q O    1 
ATOM   58982  C CB   . THR Q  1 311 ? -108.37695 -10.11134  -185.64069 1.000 52.39419  ? 306 THR Q CB   1 
ATOM   58983  O OG1  . THR Q  1 311 ? -107.84713 -9.70502   -184.37067 1.000 55.66510  ? 306 THR Q OG1  1 
ATOM   58984  C CG2  . THR Q  1 311 ? -107.93514 -11.53727  -185.93968 1.000 48.62136  ? 306 THR Q CG2  1 
ATOM   58985  H H    . THR Q  1 311 ? -108.48543 -7.68380   -185.55285 1.000 62.10951  ? 306 THR Q H    1 
ATOM   58986  H HA   . THR Q  1 311 ? -106.93398 -9.30123   -186.85397 1.000 61.30811  ? 306 THR Q HA   1 
ATOM   58987  H HB   . THR Q  1 311 ? -109.34614 -10.09145  -185.60627 1.000 62.90701  ? 306 THR Q HB   1 
ATOM   58988  H HG1  . THR Q  1 311 ? -108.11584 -10.22454  -183.76777 1.000 66.83210  ? 306 THR Q HG1  1 
ATOM   58989  H HG21 . THR Q  1 311 ? -108.25004 -12.13501  -185.24366 1.000 58.37962  ? 306 THR Q HG21 1 
ATOM   58990  H HG22 . THR Q  1 311 ? -108.29950 -11.82586  -186.79107 1.000 58.37962  ? 306 THR Q HG22 1 
ATOM   58991  H HG23 . THR Q  1 311 ? -106.96706 -11.58313  -185.97979 1.000 58.37962  ? 306 THR Q HG23 1 
ATOM   58992  N N    . CYS Q  1 312 ? -109.86270 -9.12998   -188.16177 1.000 46.21814  ? 307 CYS Q N    1 
ATOM   58993  C CA   . CYS Q  1 312 ? -110.57602 -9.34418   -189.41461 1.000 54.21602  ? 307 CYS Q CA   1 
ATOM   58994  C C    . CYS Q  1 312 ? -109.84076 -8.69114   -190.57849 1.000 52.13395  ? 307 CYS Q C    1 
ATOM   58995  O O    . CYS Q  1 312 ? -109.70044 -9.28912   -191.65297 1.000 51.13470  ? 307 CYS Q O    1 
ATOM   58996  C CB   . CYS Q  1 312 ? -112.00040 -8.79384   -189.30384 1.000 42.73443  ? 307 CYS Q CB   1 
ATOM   58997  S SG   . CYS Q  1 312 ? -112.97550 -8.98369   -190.80595 1.000 62.29777  ? 307 CYS Q SG   1 
ATOM   58998  H H    . CYS Q  1 312 ? -110.33682 -8.78871   -187.53063 1.000 55.49575  ? 307 CYS Q H    1 
ATOM   58999  H HA   . CYS Q  1 312 ? -110.63496 -10.29663  -189.58854 1.000 65.09321  ? 307 CYS Q HA   1 
ATOM   59000  H HB2  . CYS Q  1 312 ? -112.46093 -9.26386   -188.59118 1.000 51.31530  ? 307 CYS Q HB2  1 
ATOM   59001  H HB3  . CYS Q  1 312 ? -111.95295 -7.84668   -189.10005 1.000 51.31530  ? 307 CYS Q HB3  1 
ATOM   59002  N N    . VAL Q  1 313 ? -109.35723 -7.46229   -190.37750 1.000 48.73869  ? 308 VAL Q N    1 
ATOM   59003  C CA   . VAL Q  1 313 ? -108.70477 -6.73330   -191.45803 1.000 41.71090  ? 308 VAL Q CA   1 
ATOM   59004  C C    . VAL Q  1 313 ? -107.37413 -7.38131   -191.81660 1.000 47.41293  ? 308 VAL Q C    1 
ATOM   59005  O O    . VAL Q  1 313 ? -107.00672 -7.46126   -192.99550 1.000 43.00888  ? 308 VAL Q O    1 
ATOM   59006  C CB   . VAL Q  1 313 ? -108.51817 -5.25831   -191.06035 1.000 48.40173  ? 308 VAL Q CB   1 
ATOM   59007  C CG1  . VAL Q  1 313 ? -107.90975 -4.47005   -192.21091 1.000 49.81089  ? 308 VAL Q CG1  1 
ATOM   59008  C CG2  . VAL Q  1 313 ? -109.84065 -4.65102   -190.61885 1.000 50.53855  ? 308 VAL Q CG2  1 
ATOM   59009  H H    . VAL Q  1 313 ? -109.39520 -7.03540   -189.63190 1.000 58.52041  ? 308 VAL Q H    1 
ATOM   59010  H HA   . VAL Q  1 313 ? -109.27562 -6.77049   -192.24140 1.000 49.88314  ? 308 VAL Q HA   1 
ATOM   59011  H HB   . VAL Q  1 313 ? -107.90605 -5.20911   -190.30949 1.000 58.11606  ? 308 VAL Q HB   1 
ATOM   59012  H HG11 . VAL Q  1 313 ? -107.80132 -3.54560   -191.93788 1.000 59.80706  ? 308 VAL Q HG11 1 
ATOM   59013  H HG12 . VAL Q  1 313 ? -107.04669 -4.85242   -192.43414 1.000 59.80706  ? 308 VAL Q HG12 1 
ATOM   59014  H HG13 . VAL Q  1 313 ? -108.50240 -4.52133   -192.97709 1.000 59.80706  ? 308 VAL Q HG13 1 
ATOM   59015  H HG21 . VAL Q  1 313 ? -109.69630 -3.72345   -190.37457 1.000 60.68025  ? 308 VAL Q HG21 1 
ATOM   59016  H HG22 . VAL Q  1 313 ? -110.47350 -4.70538   -191.35195 1.000 60.68025  ? 308 VAL Q HG22 1 
ATOM   59017  H HG23 . VAL Q  1 313 ? -110.17603 -5.14590   -189.85497 1.000 60.68025  ? 308 VAL Q HG23 1 
ATOM   59018  N N    . GLU Q  1 314 ? -106.63028 -7.85273   -190.81157 1.000 42.74537  ? 309 GLU Q N    1 
ATOM   59019  C CA   . GLU Q  1 314 ? -105.29864 -8.38812   -191.06989 1.000 43.13738  ? 309 GLU Q CA   1 
ATOM   59020  C C    . GLU Q  1 314 ? -105.36389 -9.62691   -191.95049 1.000 42.59141  ? 309 GLU Q C    1 
ATOM   59021  O O    . GLU Q  1 314 ? -104.55417 -9.78831   -192.87039 1.000 51.04742  ? 309 GLU Q O    1 
ATOM   59022  C CB   . GLU Q  1 314 ? -104.59476 -8.71034   -189.74933 1.000 47.17561  ? 309 GLU Q CB   1 
ATOM   59023  C CG   . GLU Q  1 314 ? -103.27625 -9.45257   -189.91671 1.000 46.25896  ? 309 GLU Q CG   1 
ATOM   59024  C CD   . GLU Q  1 314 ? -102.32546 -8.74326   -190.86390 1.000 51.88747  ? 309 GLU Q CD   1 
ATOM   59025  O OE1  . GLU Q  1 314 ? -102.24947 -7.49209   -190.82350 1.000 54.20706  ? 309 GLU Q OE1  1 
ATOM   59026  O OE2  . GLU Q  1 314 ? -101.65251 -9.43814   -191.65109 1.000 48.49139  ? 309 GLU Q OE2  1 
ATOM   59027  H H    . GLU Q  1 314 ? -106.87159 -7.87244   -189.98636 1.000 51.12450  ? 309 GLU Q H    1 
ATOM   59028  H HA   . GLU Q  1 314 ? -104.77766 -7.71384   -191.53338 1.000 51.59491  ? 309 GLU Q HA   1 
ATOM   59029  H HB2  . GLU Q  1 314 ? -104.40887 -7.87918   -189.28509 1.000 56.64472  ? 309 GLU Q HB2  1 
ATOM   59030  H HB3  . GLU Q  1 314 ? -105.18058 -9.26647   -189.21226 1.000 56.64472  ? 309 GLU Q HB3  1 
ATOM   59031  H HG2  . GLU Q  1 314 ? -102.84155 -9.52528   -189.05262 1.000 55.54474  ? 309 GLU Q HG2  1 
ATOM   59032  H HG3  . GLU Q  1 314 ? -103.45340 -10.33664  -190.27440 1.000 55.54474  ? 309 GLU Q HG3  1 
ATOM   59033  N N    . TRP Q  1 315 ? -106.30906 -10.52231  -191.67915 1.000 40.27444  ? 310 TRP Q N    1 
ATOM   59034  C CA   . TRP Q  1 315 ? -106.38849 -11.75539  -192.45513 1.000 44.30649  ? 310 TRP Q CA   1 
ATOM   59035  C C    . TRP Q  1 315 ? -107.05330 -11.53002  -193.80619 1.000 41.68225  ? 310 TRP Q C    1 
ATOM   59036  O O    . TRP Q  1 315 ? -106.74352 -12.24250  -194.76847 1.000 42.07664  ? 310 TRP Q O    1 
ATOM   59037  C CB   . TRP Q  1 315 ? -107.12672 -12.82419  -191.65025 1.000 48.63044  ? 310 TRP Q CB   1 
ATOM   59038  C CG   . TRP Q  1 315 ? -106.25275 -13.44075  -190.61402 1.000 44.66873  ? 310 TRP Q CG   1 
ATOM   59039  C CD1  . TRP Q  1 315 ? -106.06830 -13.00779  -189.33380 1.000 50.90132  ? 310 TRP Q CD1  1 
ATOM   59040  C CD2  . TRP Q  1 315 ? -105.41977 -14.59369  -190.77288 1.000 49.85603  ? 310 TRP Q CD2  1 
ATOM   59041  N NE1  . TRP Q  1 315 ? -105.17150 -13.82369  -188.68328 1.000 50.26066  ? 310 TRP Q NE1  1 
ATOM   59042  C CE2  . TRP Q  1 315 ? -104.76276 -14.80705  -189.54662 1.000 46.98234  ? 310 TRP Q CE2  1 
ATOM   59043  C CE3  . TRP Q  1 315 ? -105.16634 -15.46909  -191.83379 1.000 49.29383  ? 310 TRP Q CE3  1 
ATOM   59044  C CZ2  . TRP Q  1 315 ? -103.87126 -15.85636  -189.35422 1.000 45.10840  ? 310 TRP Q CZ2  1 
ATOM   59045  C CZ3  . TRP Q  1 315 ? -104.28307 -16.51390  -191.63606 1.000 42.62493  ? 310 TRP Q CZ3  1 
ATOM   59046  C CH2  . TRP Q  1 315 ? -103.64826 -16.69620  -190.40799 1.000 44.11781  ? 310 TRP Q CH2  1 
ATOM   59047  H H    . TRP Q  1 315 ? -106.90437 -10.44193  -191.06373 1.000 48.36332  ? 310 TRP Q H    1 
ATOM   59048  H HA   . TRP Q  1 315 ? -105.49387 -12.08871  -192.62674 1.000 53.20177  ? 310 TRP Q HA   1 
ATOM   59049  H HB2  . TRP Q  1 315 ? -107.88747 -12.41962  -191.20474 1.000 58.39051  ? 310 TRP Q HB2  1 
ATOM   59050  H HB3  . TRP Q  1 315 ? -107.42750 -13.52459  -192.25015 1.000 58.39051  ? 310 TRP Q HB3  1 
ATOM   59051  H HD1  . TRP Q  1 315 ? -106.48761 -12.26879  -188.95570 1.000 61.11557  ? 310 TRP Q HD1  1 
ATOM   59052  H HE1  . TRP Q  1 315 ? -104.91034 -13.73190  -187.86905 1.000 60.34678  ? 310 TRP Q HE1  1 
ATOM   59053  H HE3  . TRP Q  1 315 ? -105.58394 -15.35058  -192.65627 1.000 59.18658  ? 310 TRP Q HE3  1 
ATOM   59054  H HZ2  . TRP Q  1 315 ? -103.44273 -15.98176  -188.53841 1.000 53.96014  ? 310 TRP Q HZ2  1 
ATOM   59055  H HZ3  . TRP Q  1 315 ? -104.10948 -17.10456  -192.33311 1.000 51.18390  ? 310 TRP Q HZ3  1 
ATOM   59056  H HH2  . TRP Q  1 315 ? -103.05823 -17.40748  -190.30383 1.000 52.77143  ? 310 TRP Q HH2  1 
ATOM   59057  N N    . LEU Q  1 316 ? -107.95866 -10.55438  -193.90192 1.000 37.70243  ? 311 LEU Q N    1 
ATOM   59058  C CA   . LEU Q  1 316 ? -108.45769 -10.15511  -195.21130 1.000 40.29465  ? 311 LEU Q CA   1 
ATOM   59059  C C    . LEU Q  1 316 ? -107.30617 -9.74446   -196.12217 1.000 37.05653  ? 311 LEU Q C    1 
ATOM   59060  O O    . LEU Q  1 316 ? -107.27453 -10.10882  -197.30250 1.000 40.48194  ? 311 LEU Q O    1 
ATOM   59061  C CB   . LEU Q  1 316 ? -109.46578 -9.01812   -195.06272 1.000 35.84110  ? 311 LEU Q CB   1 
ATOM   59062  C CG   . LEU Q  1 316 ? -109.88497 -8.30124   -196.34527 1.000 36.39343  ? 311 LEU Q CG   1 
ATOM   59063  C CD1  . LEU Q  1 316 ? -110.33183 -9.27583   -197.40957 1.000 34.42266  ? 311 LEU Q CD1  1 
ATOM   59064  C CD2  . LEU Q  1 316 ? -110.98939 -7.29018   -196.04381 1.000 46.21628  ? 311 LEU Q CD2  1 
ATOM   59065  H H    . LEU Q  1 316 ? -108.29075 -10.11950  -193.23845 1.000 45.27690  ? 311 LEU Q H    1 
ATOM   59066  H HA   . LEU Q  1 316 ? -108.91769 -10.90396  -195.62183 1.000 48.38756  ? 311 LEU Q HA   1 
ATOM   59067  H HB2  . LEU Q  1 316 ? -110.27168 -9.38222   -194.66415 1.000 42.83938  ? 311 LEU Q HB2  1 
ATOM   59068  H HB3  . LEU Q  1 316 ? -109.07882 -8.34911   -194.47656 1.000 42.83938  ? 311 LEU Q HB3  1 
ATOM   59069  H HG   . LEU Q  1 316 ? -109.11594 -7.82730   -196.69863 1.000 43.70611  ? 311 LEU Q HG   1 
ATOM   59070  H HD11 . LEU Q  1 316 ? -110.58770 -8.78092   -198.20360 1.000 41.13726  ? 311 LEU Q HD11 1 
ATOM   59071  H HD12 . LEU Q  1 316 ? -109.59844 -9.87618   -197.61601 1.000 41.13726  ? 311 LEU Q HD12 1 
ATOM   59072  H HD13 . LEU Q  1 316 ? -111.08959 -9.78159   -197.07654 1.000 41.13726  ? 311 LEU Q HD13 1 
ATOM   59073  H HD21 . LEU Q  1 316 ? -111.24314 -6.84476   -196.86729 1.000 55.49352  ? 311 LEU Q HD21 1 
ATOM   59074  H HD22 . LEU Q  1 316 ? -111.75326 -7.75836   -195.67205 1.000 55.49352  ? 311 LEU Q HD22 1 
ATOM   59075  H HD23 . LEU Q  1 316 ? -110.65684 -6.64028   -195.40512 1.000 55.49352  ? 311 LEU Q HD23 1 
ATOM   59076  N N    . ARG Q  1 317 ? -106.34225 -8.99737   -195.58682 1.000 37.38955  ? 312 ARG Q N    1 
ATOM   59077  C CA   . ARG Q  1 317 ? -105.20386 -8.57740   -196.39363 1.000 38.13254  ? 312 ARG Q CA   1 
ATOM   59078  C C    . ARG Q  1 317 ? -104.36924 -9.77153   -196.83898 1.000 40.81641  ? 312 ARG Q C    1 
ATOM   59079  O O    . ARG Q  1 317 ? -103.93847 -9.83597   -197.99870 1.000 38.20886  ? 312 ARG Q O    1 
ATOM   59080  C CB   . ARG Q  1 317 ? -104.34017 -7.59018   -195.60592 1.000 41.54121  ? 312 ARG Q CB   1 
ATOM   59081  C CG   . ARG Q  1 317 ? -104.91970 -6.18706   -195.51226 1.000 50.42869  ? 312 ARG Q CG   1 
ATOM   59082  C CD   . ARG Q  1 317 ? -103.86797 -5.14731   -195.19120 1.000 44.16375  ? 312 ARG Q CD   1 
ATOM   59083  N NE   . ARG Q  1 317 ? -103.96278 -4.69693   -193.80764 1.000 46.98311  ? 312 ARG Q NE   1 
ATOM   59084  C CZ   . ARG Q  1 317 ? -103.98825 -3.42576   -193.42305 1.000 57.71750  ? 312 ARG Q CZ   1 
ATOM   59085  N NH1  . ARG Q  1 317 ? -103.93884 -2.43342   -194.29843 1.000 65.86313  ? 312 ARG Q NH1  1 
ATOM   59086  N NH2  . ARG Q  1 317 ? -104.06132 -3.14139   -192.12446 1.000 59.19175  ? 312 ARG Q NH2  1 
ATOM   59087  H H    . ARG Q  1 317 ? -106.32474 -8.72491   -194.77130 1.000 44.69752  ? 312 ARG Q H    1 
ATOM   59088  H HA   . ARG Q  1 317 ? -105.53448 -8.12777   -197.18699 1.000 45.58910  ? 312 ARG Q HA   1 
ATOM   59089  H HB2  . ARG Q  1 317 ? -104.23366 -7.92495   -194.70177 1.000 49.88344  ? 312 ARG Q HB2  1 
ATOM   59090  H HB3  . ARG Q  1 317 ? -103.47470 -7.52225   -196.03864 1.000 49.88344  ? 312 ARG Q HB3  1 
ATOM   59091  H HG2  . ARG Q  1 317 ? -105.32429 -5.95312   -196.36225 1.000 60.54841  ? 312 ARG Q HG2  1 
ATOM   59092  H HG3  . ARG Q  1 317 ? -105.58809 -6.16571   -194.80963 1.000 60.54841  ? 312 ARG Q HG3  1 
ATOM   59093  H HD2  . ARG Q  1 317 ? -102.98698 -5.52969   -195.32737 1.000 52.82656  ? 312 ARG Q HD2  1 
ATOM   59094  H HD3  . ARG Q  1 317 ? -103.98931 -4.37893   -195.77065 1.000 52.82656  ? 312 ARG Q HD3  1 
ATOM   59095  H HE   . ARG Q  1 317 ? -104.00536 -5.29904   -193.19507 1.000 56.41373  ? 312 ARG Q HE   1 
ATOM   59096  H HH11 . ARG Q  1 317 ? -103.88886 -2.60431   -195.13979 1.000 79.06975  ? 312 ARG Q HH11 1 
ATOM   59097  H HH12 . ARG Q  1 317 ? -103.95672 -1.61804   -194.02558 1.000 79.06975  ? 312 ARG Q HH12 1 
ATOM   59098  H HH21 . ARG Q  1 317 ? -104.09139 -3.77714   -191.54608 1.000 71.06409  ? 312 ARG Q HH21 1 
ATOM   59099  H HH22 . ARG Q  1 317 ? -104.07844 -2.32196   -191.86400 1.000 71.06409  ? 312 ARG Q HH22 1 
ATOM   59100  N N    . ARG Q  1 318 ? -104.11109 -10.71981  -195.92679 1.000 38.49574  ? 313 ARG Q N    1 
ATOM   59101  C CA   . ARG Q  1 318 ? -103.38171 -11.92735  -196.31096 1.000 41.85831  ? 313 ARG Q CA   1 
ATOM   59102  C C    . ARG Q  1 318 ? -104.16014 -12.74183  -197.34286 1.000 43.05015  ? 313 ARG Q C    1 
ATOM   59103  O O    . ARG Q  1 318 ? -103.55959 -13.40212  -198.19911 1.000 43.54507  ? 313 ARG Q O    1 
ATOM   59104  C CB   . ARG Q  1 318 ? -103.07965 -12.77757  -195.07584 1.000 38.68870  ? 313 ARG Q CB   1 
ATOM   59105  C CG   . ARG Q  1 318 ? -102.08990 -12.15264  -194.12692 1.000 41.18800  ? 313 ARG Q CG   1 
ATOM   59106  C CD   . ARG Q  1 318 ? -101.64582 -13.12405  -193.05014 1.000 42.46294  ? 313 ARG Q CD   1 
ATOM   59107  N NE   . ARG Q  1 318 ? -101.93227 -12.62142  -191.71193 1.000 49.47914  ? 313 ARG Q NE   1 
ATOM   59108  C CZ   . ARG Q  1 318 ? -101.26135 -12.96370  -190.62074 1.000 50.06509  ? 313 ARG Q CZ   1 
ATOM   59109  N NH1  . ARG Q  1 318 ? -100.25125 -13.81344  -190.66822 1.000 53.98342  ? 313 ARG Q NH1  1 
ATOM   59110  N NH2  . ARG Q  1 318 ? -101.61762 -12.44430  -189.45034 1.000 55.44287  ? 313 ARG Q NH2  1 
ATOM   59111  H H    . ARG Q  1 318 ? -104.34316 -10.68604  -195.09939 1.000 46.22887  ? 313 ARG Q H    1 
ATOM   59112  H HA   . ARG Q  1 318 ? -102.53438 -11.66981  -196.70672 1.000 50.26396  ? 313 ARG Q HA   1 
ATOM   59113  H HB2  . ARG Q  1 318 ? -103.90565 -12.92111  -194.58798 1.000 46.25650  ? 313 ARG Q HB2  1 
ATOM   59114  H HB3  . ARG Q  1 318 ? -102.71364 -13.62774  -195.36592 1.000 46.25650  ? 313 ARG Q HB3  1 
ATOM   59115  H HG2  . ARG Q  1 318 ? -101.30543 -11.87103  -194.62311 1.000 49.45959  ? 313 ARG Q HG2  1 
ATOM   59116  H HG3  . ARG Q  1 318 ? -102.50097 -11.38797  -193.69426 1.000 49.45959  ? 313 ARG Q HG3  1 
ATOM   59117  H HD2  . ARG Q  1 318 ? -102.11531 -13.96502  -193.16518 1.000 50.78559  ? 313 ARG Q HD2  1 
ATOM   59118  H HD3  . ARG Q  1 318 ? -100.68895 -13.26567  -193.12253 1.000 50.78559  ? 313 ARG Q HD3  1 
ATOM   59119  H HE   . ARG Q  1 318 ? -102.58147 -12.06425  -191.62421 1.000 59.40896  ? 313 ARG Q HE   1 
ATOM   59120  H HH11 . ARG Q  1 318 ? -100.01481 -14.15879  -191.41950 1.000 64.81409  ? 313 ARG Q HH11 1 
ATOM   59121  H HH12 . ARG Q  1 318 ? -99.83002  -14.02136  -189.94785 1.000 64.81409  ? 313 ARG Q HH12 1 
ATOM   59122  H HH21 . ARG Q  1 318 ? -102.27638 -11.89315  -189.40714 1.000 66.56544  ? 313 ARG Q HH21 1 
ATOM   59123  H HH22 . ARG Q  1 318 ? -101.18937 -12.65938  -188.73623 1.000 66.56544  ? 313 ARG Q HH22 1 
ATOM   59124  N N    . TYR Q  1 319 ? -105.49364 -12.71335  -197.27400 1.000 35.01456  ? 314 TYR Q N    1 
ATOM   59125  C CA   . TYR Q  1 319 ? -106.29327 -13.40124  -198.27877 1.000 40.64690  ? 314 TYR Q CA   1 
ATOM   59126  C C    . TYR Q  1 319 ? -106.19523 -12.69193  -199.62328 1.000 40.08271  ? 314 TYR Q C    1 
ATOM   59127  O O    . TYR Q  1 319 ? -106.07404 -13.34110  -200.67023 1.000 37.51693  ? 314 TYR Q O    1 
ATOM   59128  C CB   . TYR Q  1 319 ? -107.75374 -13.48886  -197.82086 1.000 36.33933  ? 314 TYR Q CB   1 
ATOM   59129  C CG   . TYR Q  1 319 ? -107.99022 -14.39084  -196.62642 1.000 42.20436  ? 314 TYR Q CG   1 
ATOM   59130  C CD1  . TYR Q  1 319 ? -107.04037 -15.32859  -196.22949 1.000 43.22925  ? 314 TYR Q CD1  1 
ATOM   59131  C CD2  . TYR Q  1 319 ? -109.16591 -14.30756  -195.89518 1.000 44.50402  ? 314 TYR Q CD2  1 
ATOM   59132  C CE1  . TYR Q  1 319 ? -107.25817 -16.14925  -195.14027 1.000 44.44907  ? 314 TYR Q CE1  1 
ATOM   59133  C CE2  . TYR Q  1 319 ? -109.39336 -15.13186  -194.80127 1.000 35.88991  ? 314 TYR Q CE2  1 
ATOM   59134  C CZ   . TYR Q  1 319 ? -108.43780 -16.04719  -194.43421 1.000 44.12787  ? 314 TYR Q CZ   1 
ATOM   59135  O OH   . TYR Q  1 319 ? -108.65527 -16.86437  -193.34983 1.000 55.06377  ? 314 TYR Q OH   1 
ATOM   59136  H H    . TYR Q  1 319 ? -105.94835 -12.30962  -196.66586 1.000 41.84753  ? 314 TYR Q H    1 
ATOM   59137  H HA   . TYR Q  1 319 ? -105.96075 -14.30632  -198.38449 1.000 48.81027  ? 314 TYR Q HA   1 
ATOM   59138  H HB2  . TYR Q  1 319 ? -108.05471 -12.59904  -197.57892 1.000 43.64119  ? 314 TYR Q HB2  1 
ATOM   59139  H HB3  . TYR Q  1 319 ? -108.28693 -13.83116  -198.55533 1.000 43.64119  ? 314 TYR Q HB3  1 
ATOM   59140  H HD1  . TYR Q  1 319 ? -106.24539 -15.40354  -196.70624 1.000 51.90909  ? 314 TYR Q HD1  1 
ATOM   59141  H HD2  . TYR Q  1 319 ? -109.81400 -13.68801  -196.14223 1.000 53.43881  ? 314 TYR Q HD2  1 
ATOM   59142  H HE1  . TYR Q  1 319 ? -106.61234 -16.76758  -194.88441 1.000 53.37287  ? 314 TYR Q HE1  1 
ATOM   59143  H HE2  . TYR Q  1 319 ? -110.18680 -15.06457  -194.32083 1.000 43.10188  ? 314 TYR Q HE2  1 
ATOM   59144  H HH   . TYR Q  1 319 ? -107.99406 -16.83723  -192.83245 1.000 66.11051  ? 314 TYR Q HH   1 
ATOM   59145  N N    . LEU Q  1 320 ? -106.25099 -11.35687  -199.61303 1.000 41.75162  ? 315 LEU Q N    1 
ATOM   59146  C CA   . LEU Q  1 320 ? -106.17908 -10.60963  -200.86082 1.000 40.02390  ? 315 LEU Q CA   1 
ATOM   59147  C C    . LEU Q  1 320 ? -104.84010 -10.80814  -201.55019 1.000 35.55175  ? 315 LEU Q C    1 
ATOM   59148  O O    . LEU Q  1 320 ? -104.77207 -10.82522  -202.78268 1.000 46.56669  ? 315 LEU Q O    1 
ATOM   59149  C CB   . LEU Q  1 320 ? -106.43405 -9.13029   -200.59152 1.000 35.84686  ? 315 LEU Q CB   1 
ATOM   59150  C CG   . LEU Q  1 320 ? -107.85142 -8.78645   -200.12289 1.000 36.34523  ? 315 LEU Q CG   1 
ATOM   59151  C CD1  . LEU Q  1 320 ? -107.94010 -7.35248   -199.61512 1.000 39.82704  ? 315 LEU Q CD1  1 
ATOM   59152  C CD2  . LEU Q  1 320 ? -108.84991 -9.01161   -201.24433 1.000 38.23597  ? 315 LEU Q CD2  1 
ATOM   59153  H H    . LEU Q  1 320 ? -106.32899 -10.87165  -198.90729 1.000 50.13593  ? 315 LEU Q H    1 
ATOM   59154  H HA   . LEU Q  1 320 ? -106.87059 -10.92633  -201.46283 1.000 48.06266  ? 315 LEU Q HA   1 
ATOM   59155  H HB2  . LEU Q  1 320 ? -105.82020 -8.83542   -199.90077 1.000 43.04721  ? 315 LEU Q HB2  1 
ATOM   59156  H HB3  . LEU Q  1 320 ? -106.27188 -8.63824   -201.41157 1.000 43.04721  ? 315 LEU Q HB3  1 
ATOM   59157  H HG   . LEU Q  1 320 ? -108.07786 -9.37218   -199.38361 1.000 43.64827  ? 315 LEU Q HG   1 
ATOM   59158  H HD11 . LEU Q  1 320 ? -108.84958 -7.17461   -199.32856 1.000 47.82643  ? 315 LEU Q HD11 1 
ATOM   59159  H HD12 . LEU Q  1 320 ? -107.33072 -7.24366   -198.86832 1.000 47.82643  ? 315 LEU Q HD12 1 
ATOM   59160  H HD13 . LEU Q  1 320 ? -107.69513 -6.74762   -200.33278 1.000 47.82643  ? 315 LEU Q HD13 1 
ATOM   59161  H HD21 . LEU Q  1 320 ? -109.73843 -8.78832   -200.92562 1.000 45.91715  ? 315 LEU Q HD21 1 
ATOM   59162  H HD22 . LEU Q  1 320 ? -108.61528 -8.44364   -201.99484 1.000 45.91715  ? 315 LEU Q HD22 1 
ATOM   59163  H HD23 . LEU Q  1 320 ? -108.81907 -9.94335   -201.51229 1.000 45.91715  ? 315 LEU Q HD23 1 
ATOM   59164  N N    . GLU Q  1 321 ? -103.77338 -10.97313  -200.77752 1.000 37.53263  ? 316 GLU Q N    1 
ATOM   59165  C CA   . GLU Q  1 321 ? -102.46022 -11.22220  -201.36201 1.000 47.65415  ? 316 GLU Q CA   1 
ATOM   59166  C C    . GLU Q  1 321 ? -102.33647 -12.65681  -201.86268 1.000 44.05732  ? 316 GLU Q C    1 
ATOM   59167  O O    . GLU Q  1 321 ? -101.79671 -12.89151  -202.94984 1.000 42.41624  ? 316 GLU Q O    1 
ATOM   59168  C CB   . GLU Q  1 321 ? -101.36451 -10.91583  -200.33338 1.000 40.13698  ? 316 GLU Q CB   1 
ATOM   59169  C CG   . GLU Q  1 321 ? -99.95842  -11.32091  -200.76026 1.000 39.37732  ? 316 GLU Q CG   1 
ATOM   59170  C CD   . GLU Q  1 321 ? -99.55807  -10.73447  -202.09280 1.000 45.63024  ? 316 GLU Q CD   1 
ATOM   59171  O OE1  . GLU Q  1 321 ? -99.90779  -9.55912   -202.35821 1.000 54.15641  ? 316 GLU Q OE1  1 
ATOM   59172  O OE2  . GLU Q  1 321 ? -98.89615  -11.44980  -202.87722 1.000 46.87406  ? 316 GLU Q OE2  1 
ATOM   59173  H H    . GLU Q  1 321 ? -103.78116 -10.94604  -199.91798 1.000 45.07314  ? 316 GLU Q H    1 
ATOM   59174  H HA   . GLU Q  1 321 ? -102.33453 -10.62941  -202.11944 1.000 57.21897  ? 316 GLU Q HA   1 
ATOM   59175  H HB2  . GLU Q  1 321 ? -101.35560 -9.96004   -200.16817 1.000 48.19836  ? 316 GLU Q HB2  1 
ATOM   59176  H HB3  . GLU Q  1 321 ? -101.56952 -11.39229  -199.51371 1.000 48.19836  ? 316 GLU Q HB3  1 
ATOM   59177  H HG2  . GLU Q  1 321 ? -99.32480  -11.01126  -200.09427 1.000 47.08284  ? 316 GLU Q HG2  1 
ATOM   59178  H HG3  . GLU Q  1 321 ? -99.91688  -12.28723  -200.83370 1.000 47.08284  ? 316 GLU Q HG3  1 
ATOM   59179  N N    . ASN Q  1 322 ? -102.83448 -13.62689  -201.08769 1.000 46.09261  ? 317 ASN Q N    1 
ATOM   59180  C CA   . ASN Q  1 322 ? -102.70373 -15.02799  -201.47235 1.000 39.63613  ? 317 ASN Q CA   1 
ATOM   59181  C C    . ASN Q  1 322 ? -103.59958 -15.37688  -202.65280 1.000 45.38076  ? 317 ASN Q C    1 
ATOM   59182  O O    . ASN Q  1 322 ? -103.27233 -16.28448  -203.42579 1.000 42.33957  ? 317 ASN Q O    1 
ATOM   59183  C CB   . ASN Q  1 322 ? -103.03039 -15.92983  -200.28354 1.000 49.49011  ? 317 ASN Q CB   1 
ATOM   59184  C CG   . ASN Q  1 322 ? -101.90616 -15.98148  -199.25905 1.000 47.74946  ? 317 ASN Q CG   1 
ATOM   59185  O OD1  . ASN Q  1 322 ? -100.87393 -15.33121  -199.41444 1.000 45.23939  ? 317 ASN Q OD1  1 
ATOM   59186  N ND2  . ASN Q  1 322 ? -102.10400 -16.75809  -198.20739 1.000 50.14859  ? 317 ASN Q ND2  1 
ATOM   59187  H H    . ASN Q  1 322 ? -103.24688 -13.49868  -200.34399 1.000 55.34512  ? 317 ASN Q H    1 
ATOM   59188  H HA   . ASN Q  1 322 ? -101.78423 -15.19090  -201.73478 1.000 47.59734  ? 317 ASN Q HA   1 
ATOM   59189  H HB2  . ASN Q  1 322 ? -103.82507 -15.59362  -199.84043 1.000 59.42212  ? 317 ASN Q HB2  1 
ATOM   59190  H HB3  . ASN Q  1 322 ? -103.18593 -16.83197  -200.60423 1.000 59.42212  ? 317 ASN Q HB3  1 
ATOM   59191  H HD21 . ASN Q  1 322 ? -101.49869 -16.82161  -197.59980 1.000 60.21229  ? 317 ASN Q HD21 1 
ATOM   59192  H HD22 . ASN Q  1 322 ? -102.83799 -17.19970  -198.13096 1.000 60.21229  ? 317 ASN Q HD22 1 
ATOM   59193  N N    . GLY Q  1 323 ? -104.72588 -14.67983  -202.80389 1.000 44.00761  ? 318 GLY Q N    1 
ATOM   59194  C CA   . GLY Q  1 323 ? -105.61231 -14.91018  -203.92165 1.000 42.36787  ? 318 GLY Q CA   1 
ATOM   59195  C C    . GLY Q  1 323 ? -105.62396 -13.74500  -204.88628 1.000 53.80406  ? 318 GLY Q C    1 
ATOM   59196  O O    . GLY Q  1 323 ? -106.65525 -13.44391  -205.49610 1.000 60.83592  ? 318 GLY Q O    1 
ATOM   59197  H H    . GLY Q  1 323 ? -104.99337 -14.06570  -202.26454 1.000 52.84312  ? 318 GLY Q H    1 
ATOM   59198  H HA2  . GLY Q  1 323 ? -105.32667 -15.70344  -204.40128 1.000 50.87543  ? 318 GLY Q HA2  1 
ATOM   59199  H HA3  . GLY Q  1 323 ? -106.51502 -15.04710  -203.59413 1.000 50.87543  ? 318 GLY Q HA3  1 
ATOM   59200  N N    . LYS Q  1 324 ? -104.47432 -13.08293  -205.03410 1.000 47.34924  ? 319 LYS Q N    1 
ATOM   59201  C CA   . LYS Q  1 324 ? -104.41565 -11.88902  -205.87107 1.000 48.50603  ? 319 LYS Q CA   1 
ATOM   59202  C C    . LYS Q  1 324 ? -104.74388 -12.20398  -207.32369 1.000 49.82333  ? 319 LYS Q C    1 
ATOM   59203  O O    . LYS Q  1 324 ? -105.29629 -11.35308  -208.03080 1.000 52.52114  ? 319 LYS Q O    1 
ATOM   59204  C CB   . LYS Q  1 324 ? -103.03216 -11.23822  -205.76290 1.000 56.15271  ? 319 LYS Q CB   1 
ATOM   59205  C CG   . LYS Q  1 324 ? -101.89611 -12.04023  -206.39091 1.000 54.40880  ? 319 LYS Q CG   1 
ATOM   59206  C CD   . LYS Q  1 324 ? -100.59043 -11.25734  -206.38080 1.000 58.06033  ? 319 LYS Q CD   1 
ATOM   59207  C CE   . LYS Q  1 324 ? -99.38442  -12.18276  -206.31742 1.000 52.62834  ? 319 LYS Q CE   1 
ATOM   59208  N NZ   . LYS Q  1 324 ? -98.23859  -11.67760  -207.13364 1.000 70.01153  ? 319 LYS Q NZ   1 
ATOM   59209  H H    . LYS Q  1 324 ? -103.72817 -13.30152  -204.66655 1.000 56.85307  ? 319 LYS Q H    1 
ATOM   59210  H HA   . LYS Q  1 324 ? -105.07197 -11.25096  -205.55010 1.000 58.24123  ? 319 LYS Q HA   1 
ATOM   59211  H HB2  . LYS Q  1 324 ? -103.06172 -10.37685  -206.20794 1.000 67.41724  ? 319 LYS Q HB2  1 
ATOM   59212  H HB3  . LYS Q  1 324 ? -102.82068 -11.11932  -204.82373 1.000 67.41724  ? 319 LYS Q HB3  1 
ATOM   59213  H HG2  . LYS Q  1 324 ? -101.76462 -12.85934  -205.88823 1.000 65.32455  ? 319 LYS Q HG2  1 
ATOM   59214  H HG3  . LYS Q  1 324 ? -102.12001 -12.24826  -207.31150 1.000 65.32455  ? 319 LYS Q HG3  1 
ATOM   59215  H HD2  . LYS Q  1 324 ? -100.52662 -10.72885  -207.19167 1.000 69.70638  ? 319 LYS Q HD2  1 
ATOM   59216  H HD3  . LYS Q  1 324 ? -100.57011 -10.67680  -205.60397 1.000 69.70638  ? 319 LYS Q HD3  1 
ATOM   59217  H HE2  . LYS Q  1 324 ? -99.08898  -12.25767  -205.39655 1.000 63.18800  ? 319 LYS Q HE2  1 
ATOM   59218  H HE3  . LYS Q  1 324 ? -99.63524  -13.05590  -206.65743 1.000 63.18800  ? 319 LYS Q HE3  1 
ATOM   59219  H HZ1  . LYS Q  1 324 ? -97.55164  -12.24041  -207.07505 1.000 84.04783  ? 319 LYS Q HZ1  1 
ATOM   59220  H HZ2  . LYS Q  1 324 ? -98.48107  -11.60563  -207.98694 1.000 84.04783  ? 319 LYS Q HZ2  1 
ATOM   59221  H HZ3  . LYS Q  1 324 ? -97.98306  -10.87813  -206.83757 1.000 84.04783  ? 319 LYS Q HZ3  1 
ATOM   59222  N N    . GLU Q  1 325 ? -104.40432 -13.40795  -207.79142 1.000 51.20830  ? 320 GLU Q N    1 
ATOM   59223  C CA   . GLU Q  1 325 ? -104.77884 -13.79937  -209.14394 1.000 53.37139  ? 320 GLU Q CA   1 
ATOM   59224  C C    . GLU Q  1 325 ? -106.28649 -13.95100  -209.29014 1.000 56.64141  ? 320 GLU Q C    1 
ATOM   59225  O O    . GLU Q  1 325 ? -106.79963 -13.87169  -210.40988 1.000 53.49573  ? 320 GLU Q O    1 
ATOM   59226  C CB   . GLU Q  1 325 ? -104.08425 -15.10811  -209.52605 1.000 57.68599  ? 320 GLU Q CB   1 
ATOM   59227  H H    . GLU Q  1 325 ? -103.96560 -14.00262  -207.35154 1.000 61.48394  ? 320 GLU Q H    1 
ATOM   59228  H HA   . GLU Q  1 325 ? -104.48041 -13.11563  -209.76388 1.000 64.07966  ? 320 GLU Q HA   1 
ATOM   59229  N N    . THR Q  1 326 ? -107.00261 -14.15818  -208.18292 1.000 60.64111  ? 321 THR Q N    1 
ATOM   59230  C CA   . THR Q  1 326 ? -108.45172 -14.31584  -208.19573 1.000 62.17846  ? 321 THR Q CA   1 
ATOM   59231  C C    . THR Q  1 326 ? -109.16199 -13.06693  -207.68224 1.000 61.33302  ? 321 THR Q C    1 
ATOM   59232  O O    . THR Q  1 326 ? -109.96931 -12.46114  -208.39305 1.000 62.77977  ? 321 THR Q O    1 
ATOM   59233  C CB   . THR Q  1 326 ? -108.86148 -15.52796  -207.34077 1.000 64.22340  ? 321 THR Q CB   1 
ATOM   59234  O OG1  . THR Q  1 326 ? -107.94784 -16.60838  -207.56054 1.000 76.33171  ? 321 THR Q OG1  1 
ATOM   59235  C CG2  . THR Q  1 326 ? -110.27942 -15.97521  -207.67779 1.000 60.52623  ? 321 THR Q CG2  1 
ATOM   59236  H H    . THR Q  1 326 ? -106.66065 -14.21202  -207.39567 1.000 72.80333  ? 321 THR Q H    1 
ATOM   59237  H HA   . THR Q  1 326 ? -108.73025 -14.47571  -209.11102 1.000 74.64813  ? 321 THR Q HA   1 
ATOM   59238  H HB   . THR Q  1 326 ? -108.84091 -15.27985  -206.40326 1.000 77.10207  ? 321 THR Q HB   1 
ATOM   59239  H HG1  . THR Q  1 326 ? -108.16848 -17.27074  -207.09342 1.000 91.63204  ? 321 THR Q HG1  1 
ATOM   59240  H HG21 . THR Q  1 326 ? -110.52497 -16.73870  -207.13219 1.000 72.66547  ? 321 THR Q HG21 1 
ATOM   59241  H HG22 . THR Q  1 326 ? -110.90428 -15.25297  -207.50800 1.000 72.66547  ? 321 THR Q HG22 1 
ATOM   59242  H HG23 . THR Q  1 326 ? -110.33470 -16.22593  -208.61319 1.000 72.66547  ? 321 THR Q HG23 1 
ATOM   59243  N N    . LEU Q  1 327 ? -108.86439 -12.66588  -206.44918 1.000 57.39780  ? 322 LEU Q N    1 
ATOM   59244  C CA   . LEU Q  1 327 ? -109.67224 -11.67335  -205.75833 1.000 60.41207  ? 322 LEU Q CA   1 
ATOM   59245  C C    . LEU Q  1 327 ? -109.40837 -10.25286  -206.22662 1.000 60.96521  ? 322 LEU Q C    1 
ATOM   59246  O O    . LEU Q  1 327 ? -110.26309 -9.38346   -206.02100 1.000 67.68198  ? 322 LEU Q O    1 
ATOM   59247  C CB   . LEU Q  1 327 ? -109.41901 -11.77113  -204.25451 1.000 59.95219  ? 322 LEU Q CB   1 
ATOM   59248  C CG   . LEU Q  1 327 ? -109.57526 -13.17058  -203.66094 1.000 53.34498  ? 322 LEU Q CG   1 
ATOM   59249  C CD1  . LEU Q  1 327 ? -108.75959 -13.31656  -202.38111 1.000 51.96334  ? 322 LEU Q CD1  1 
ATOM   59250  C CD2  . LEU Q  1 327 ? -111.04378 -13.47225  -203.40632 1.000 54.65816  ? 322 LEU Q CD2  1 
ATOM   59251  H H    . LEU Q  1 327 ? -108.19677 -12.95574  -205.99106 1.000 68.91134  ? 322 LEU Q H    1 
ATOM   59252  H HA   . LEU Q  1 327 ? -110.60834 -11.86178  -205.92898 1.000 72.52847  ? 322 LEU Q HA   1 
ATOM   59253  H HB2  . LEU Q  1 327 ? -108.51096 -11.47954  -204.07752 1.000 71.97661  ? 322 LEU Q HB2  1 
ATOM   59254  H HB3  . LEU Q  1 327 ? -110.04864 -11.19004  -203.79975 1.000 71.97661  ? 322 LEU Q HB3  1 
ATOM   59255  H HG   . LEU Q  1 327 ? -109.23724 -13.82194  -204.29527 1.000 64.04796  ? 322 LEU Q HG   1 
ATOM   59256  H HD11 . LEU Q  1 327 ? -108.88010 -14.21285  -202.03033 1.000 62.38999  ? 322 LEU Q HD11 1 
ATOM   59257  H HD12 . LEU Q  1 327 ? -107.82344 -13.16390  -202.58411 1.000 62.38999  ? 322 LEU Q HD12 1 
ATOM   59258  H HD13 . LEU Q  1 327 ? -109.06839 -12.66365  -201.73361 1.000 62.38999  ? 322 LEU Q HD13 1 
ATOM   59259  H HD21 . LEU Q  1 327 ? -111.12263 -14.36296  -203.03040 1.000 65.62378  ? 322 LEU Q HD21 1 
ATOM   59260  H HD22 . LEU Q  1 327 ? -111.39723 -12.81791  -202.78357 1.000 65.62378  ? 322 LEU Q HD22 1 
ATOM   59261  H HD23 . LEU Q  1 327 ? -111.52639 -13.42383  -204.24634 1.000 65.62378  ? 322 LEU Q HD23 1 
ATOM   59262  N N    . GLN Q  1 328 ? -108.25976 -9.99393   -206.85130 1.000 57.98216  ? 323 GLN Q N    1 
ATOM   59263  C CA   . GLN Q  1 328 ? -107.90318 -8.64885   -207.28229 1.000 60.82590  ? 323 GLN Q CA   1 
ATOM   59264  C C    . GLN Q  1 328 ? -108.14797 -8.43130   -208.77200 1.000 60.72252  ? 323 GLN Q C    1 
ATOM   59265  O O    . GLN Q  1 328 ? -107.64423 -7.45822   -209.34398 1.000 69.62514  ? 323 GLN Q O    1 
ATOM   59266  C CB   . GLN Q  1 328 ? -106.44701 -8.35009   -206.92730 1.000 55.11455  ? 323 GLN Q CB   1 
ATOM   59267  C CG   . GLN Q  1 328 ? -106.24459 -8.01189   -205.45831 1.000 55.59685  ? 323 GLN Q CG   1 
ATOM   59268  C CD   . GLN Q  1 328 ? -104.80122 -7.70921   -205.10792 1.000 57.47234  ? 323 GLN Q CD   1 
ATOM   59269  O OE1  . GLN Q  1 328 ? -104.25656 -6.67842   -205.49792 1.000 71.77913  ? 323 GLN Q OE1  1 
ATOM   59270  N NE2  . GLN Q  1 328 ? -104.17637 -8.60384   -204.35691 1.000 57.67061  ? 323 GLN Q NE2  1 
ATOM   59271  H H    . GLN Q  1 328 ? -107.66717 -10.58886  -207.03703 1.000 69.61257  ? 323 GLN Q H    1 
ATOM   59272  H HA   . GLN Q  1 328 ? -108.45866 -8.01524   -206.80178 1.000 73.02507  ? 323 GLN Q HA   1 
ATOM   59273  H HB2  . GLN Q  1 328 ? -105.90797 -9.13042   -207.13081 1.000 66.17144  ? 323 GLN Q HB2  1 
ATOM   59274  H HB3  . GLN Q  1 328 ? -106.14519 -7.59230   -207.45224 1.000 66.17144  ? 323 GLN Q HB3  1 
ATOM   59275  H HG2  . GLN Q  1 328 ? -106.77457 -7.22935   -205.24004 1.000 66.75021  ? 323 GLN Q HG2  1 
ATOM   59276  H HG3  . GLN Q  1 328 ? -106.52994 -8.76656   -204.91984 1.000 66.75021  ? 323 GLN Q HG3  1 
ATOM   59277  H HE21 . GLN Q  1 328 ? -104.59087 -9.31052   -204.09539 1.000 69.23871  ? 323 GLN Q HE21 1 
ATOM   59278  H HE22 . GLN Q  1 328 ? -103.35621 -8.47796   -204.13087 1.000 69.23871  ? 323 GLN Q HE22 1 
ATOM   59279  N N    . ARG Q  1 329 ? -108.90754 -9.31713   -209.40905 1.000 58.97912  ? 324 ARG Q N    1 
ATOM   59280  C CA   . ARG Q  1 329 ? -109.31332 -9.13240   -210.79397 1.000 59.92590  ? 324 ARG Q CA   1 
ATOM   59281  C C    . ARG Q  1 329 ? -110.63395 -8.36875   -210.86069 1.000 61.37702  ? 324 ARG Q C    1 
ATOM   59282  O O    . ARG Q  1 329 ? -111.41513 -8.34225   -209.90610 1.000 61.75699  ? 324 ARG Q O    1 
ATOM   59283  C CB   . ARG Q  1 329 ? -109.45504 -10.48461  -211.50052 1.000 57.44530  ? 324 ARG Q CB   1 
ATOM   59284  C CG   . ARG Q  1 329 ? -110.87675 -11.03569  -211.51888 1.000 56.32450  ? 324 ARG Q CG   1 
ATOM   59285  C CD   . ARG Q  1 329 ? -110.89323 -12.56317  -211.55642 1.000 61.14843  ? 324 ARG Q CD   1 
ATOM   59286  N NE   . ARG Q  1 329 ? -112.24939 -13.09974  -211.60248 1.000 56.24270  ? 324 ARG Q NE   1 
ATOM   59287  C CZ   . ARG Q  1 329 ? -112.80962 -13.81656  -210.63667 1.000 59.73333  ? 324 ARG Q CZ   1 
ATOM   59288  N NH1  . ARG Q  1 329 ? -112.15469 -14.11983  -209.52851 1.000 62.85787  ? 324 ARG Q NH1  1 
ATOM   59289  N NH2  . ARG Q  1 329 ? -114.05995 -14.24256  -210.78687 1.000 60.59231  ? 324 ARG Q NH2  1 
ATOM   59290  H H    . ARG Q  1 329 ? -109.20363 -10.04239  -209.05417 1.000 70.80894  ? 324 ARG Q H    1 
ATOM   59291  H HA   . ARG Q  1 329 ? -108.63667 -8.61857   -211.26196 1.000 71.94507  ? 324 ARG Q HA   1 
ATOM   59292  H HB2  . ARG Q  1 329 ? -109.16641 -10.38494  -212.42120 1.000 68.96835  ? 324 ARG Q HB2  1 
ATOM   59293  H HB3  . ARG Q  1 329 ? -108.89449 -11.13232  -211.04537 1.000 68.96835  ? 324 ARG Q HB3  1 
ATOM   59294  H HG2  . ARG Q  1 329 ? -111.34244 -10.74670  -210.71856 1.000 67.62339  ? 324 ARG Q HG2  1 
ATOM   59295  H HG3  . ARG Q  1 329 ? -111.33702 -10.70772  -212.30723 1.000 67.62339  ? 324 ARG Q HG3  1 
ATOM   59296  H HD2  . ARG Q  1 329 ? -110.42116 -12.86724  -212.34736 1.000 73.41210  ? 324 ARG Q HD2  1 
ATOM   59297  H HD3  . ARG Q  1 329 ? -110.45983 -12.90584  -210.75915 1.000 73.41210  ? 324 ARG Q HD3  1 
ATOM   59298  H HE   . ARG Q  1 329 ? -112.71869 -12.94010  -212.30525 1.000 67.52523  ? 324 ARG Q HE   1 
ATOM   59299  H HH11 . ARG Q  1 329 ? -111.34496 -13.85105  -209.42035 1.000 75.46344  ? 324 ARG Q HH11 1 
ATOM   59300  H HH12 . ARG Q  1 329 ? -112.53852 -14.58582  -208.91603 1.000 75.46344  ? 324 ARG Q HH12 1 
ATOM   59301  H HH21 . ARG Q  1 329 ? -114.49571 -14.05280  -211.50361 1.000 72.74476  ? 324 ARG Q HH21 1 
ATOM   59302  H HH22 . ARG Q  1 329 ? -114.43303 -14.70790  -210.16730 1.000 72.74476  ? 324 ARG Q HH22 1 
ATOM   59303  N N    . THR Q  1 330 ? -110.87803 -7.74538   -212.01061 1.000 64.77149  ? 325 THR Q N    1 
ATOM   59304  C CA   . THR Q  1 330 ? -112.16588 -7.12358   -212.30229 1.000 63.36020  ? 325 THR Q CA   1 
ATOM   59305  C C    . THR Q  1 330 ? -112.54072 -7.48226   -213.72945 1.000 52.93769  ? 325 THR Q C    1 
ATOM   59306  O O    . THR Q  1 330 ? -111.83224 -7.10490   -214.66625 1.000 59.26164  ? 325 THR Q O    1 
ATOM   59307  C CB   . THR Q  1 330 ? -112.12058 -5.60140   -212.12799 1.000 65.94100  ? 325 THR Q CB   1 
ATOM   59308  O OG1  . THR Q  1 330 ? -111.06742 -5.05235   -212.93145 1.000 63.94405  ? 325 THR Q OG1  1 
ATOM   59309  C CG2  . THR Q  1 330 ? -111.88314 -5.23837   -210.66532 1.000 69.83670  ? 325 THR Q CG2  1 
ATOM   59310  H H    . THR Q  1 330 ? -110.30468 -7.66835   -212.64695 1.000 77.75978  ? 325 THR Q H    1 
ATOM   59311  H HA   . THR Q  1 330 ? -112.83781 -7.47046   -211.69477 1.000 76.06623  ? 325 THR Q HA   1 
ATOM   59312  H HB   . THR Q  1 330 ? -112.96805 -5.21983   -212.40566 1.000 79.16319  ? 325 THR Q HB   1 
ATOM   59313  H HG1  . THR Q  1 330 ? -110.98359 -5.49776   -213.63869 1.000 76.76685  ? 325 THR Q HG1  1 
ATOM   59314  H HG21 . THR Q  1 330 ? -111.85589 -4.27417   -210.56301 1.000 83.83803  ? 325 THR Q HG21 1 
ATOM   59315  H HG22 . THR Q  1 330 ? -112.59880 -5.59322   -210.11503 1.000 83.83803  ? 325 THR Q HG22 1 
ATOM   59316  H HG23 . THR Q  1 330 ? -111.03984 -5.61090   -210.36371 1.000 83.83803  ? 325 THR Q HG23 1 
ATOM   59317  N N    . ASP Q  1 331 ? -113.63459 -8.21651   -213.89239 1.000 54.49653  ? 326 ASP Q N    1 
ATOM   59318  C CA   . ASP Q  1 331 ? -114.11097 -8.63919   -215.20382 1.000 58.83336  ? 326 ASP Q CA   1 
ATOM   59319  C C    . ASP Q  1 331 ? -115.20473 -7.68217   -215.66706 1.000 58.57379  ? 326 ASP Q C    1 
ATOM   59320  O O    . ASP Q  1 331 ? -116.26891 -7.60116   -215.04318 1.000 53.09168  ? 326 ASP Q O    1 
ATOM   59321  C CB   . ASP Q  1 331 ? -114.63620 -10.07585  -215.15623 1.000 59.46033  ? 326 ASP Q CB   1 
ATOM   59322  C CG   . ASP Q  1 331 ? -113.52139 -11.10481  -215.08511 1.000 58.32963  ? 326 ASP Q CG   1 
ATOM   59323  O OD1  . ASP Q  1 331 ? -112.74195 -11.20710  -216.05718 1.000 54.16840  ? 326 ASP Q OD1  1 
ATOM   59324  O OD2  . ASP Q  1 331 ? -113.42454 -11.80886  -214.05541 1.000 58.68695  ? 326 ASP Q OD2  1 
ATOM   59325  H H    . ASP Q  1 331 ? -114.12919 -8.48856   -213.24357 1.000 65.42983  ? 326 ASP Q H    1 
ATOM   59326  H HA   . ASP Q  1 331 ? -113.38028 -8.60273   -215.84073 1.000 70.63402  ? 326 ASP Q HA   1 
ATOM   59327  H HB2  . ASP Q  1 331 ? -115.19420 -10.18286  -214.37004 1.000 71.38639  ? 326 ASP Q HB2  1 
ATOM   59328  H HB3  . ASP Q  1 331 ? -115.15478 -10.24985  -215.95729 1.000 71.38639  ? 326 ASP Q HB3  1 
ATOM   59329  N N    . ALA Q  1 332 ? -114.93820 -6.95659   -216.74968 1.000 63.10559  ? 327 ALA Q N    1 
ATOM   59330  C CA   . ALA Q  1 332 ? -115.92565 -6.02832   -217.27855 1.000 57.31319  ? 327 ALA Q CA   1 
ATOM   59331  C C    . ALA Q  1 332 ? -117.08257 -6.80177   -217.90753 1.000 56.64665  ? 327 ALA Q C    1 
ATOM   59332  O O    . ALA Q  1 332 ? -116.85841 -7.79300   -218.61079 1.000 57.48523  ? 327 ALA Q O    1 
ATOM   59333  C CB   . ALA Q  1 332 ? -115.29098 -5.10010   -218.31021 1.000 59.71047  ? 327 ALA Q CB   1 
ATOM   59334  H H    . ALA Q  1 332 ? -114.20048 -6.98392   -217.19084 1.000 75.76070  ? 327 ALA Q H    1 
ATOM   59335  H HA   . ALA Q  1 332 ? -116.27718 -5.48072   -216.55920 1.000 68.80982  ? 327 ALA Q HA   1 
ATOM   59336  H HB1  . ALA Q  1 332 ? -115.96789 -4.49243   -218.64702 1.000 71.48263  ? 327 ALA Q HB1  1 
ATOM   59337  H HB2  . ALA Q  1 332 ? -114.57716 -4.59818   -217.88662 1.000 71.48263  ? 327 ALA Q HB2  1 
ATOM   59338  H HB3  . ALA Q  1 332 ? -114.93388 -5.63342   -219.03750 1.000 71.48263  ? 327 ALA Q HB3  1 
ATOM   59339  N N    . PRO Q  1 333 ? -118.32498 -6.38128   -217.67835 1.000 56.65791  ? 328 PRO Q N    1 
ATOM   59340  C CA   . PRO Q  1 333 ? -119.46151 -7.13708   -218.21618 1.000 56.10450  ? 328 PRO Q CA   1 
ATOM   59341  C C    . PRO Q  1 333 ? -119.49667 -7.13194   -219.73827 1.000 58.45950  ? 328 PRO Q C    1 
ATOM   59342  O O    . PRO Q  1 333 ? -119.38161 -6.08384   -220.37739 1.000 62.14072  ? 328 PRO Q O    1 
ATOM   59343  C CB   . PRO Q  1 333 ? -120.68357 -6.41998   -217.62089 1.000 56.29302  ? 328 PRO Q CB   1 
ATOM   59344  C CG   . PRO Q  1 333 ? -120.19330 -5.08853   -217.14956 1.000 57.58903  ? 328 PRO Q CG   1 
ATOM   59345  C CD   . PRO Q  1 333 ? -118.75438 -5.28327   -216.78829 1.000 57.91794  ? 328 PRO Q CD   1 
ATOM   59346  H HA   . PRO Q  1 333 ? -119.42353 -8.05407   -217.90217 1.000 67.15546  ? 328 PRO Q HA   1 
ATOM   59347  H HB2  . PRO Q  1 333 ? -121.36346 -6.31305   -218.30442 1.000 67.38168  ? 328 PRO Q HB2  1 
ATOM   59348  H HB3  . PRO Q  1 333 ? -121.03625 -6.93767   -216.88027 1.000 67.38168  ? 328 PRO Q HB3  1 
ATOM   59349  H HG2  . PRO Q  1 333 ? -120.28283 -4.43659   -217.86220 1.000 68.93690  ? 328 PRO Q HG2  1 
ATOM   59350  H HG3  . PRO Q  1 333 ? -120.70612 -4.80687   -216.37589 1.000 68.93690  ? 328 PRO Q HG3  1 
ATOM   59351  H HD2  . PRO Q  1 333 ? -118.24281 -4.47777   -216.96253 1.000 69.53551  ? 328 PRO Q HD2  1 
ATOM   59352  H HD3  . PRO Q  1 333 ? -118.66399 -5.53871   -215.85690 1.000 69.53551  ? 328 PRO Q HD3  1 
ATOM   59353  N N    . LYS Q  1 334 ? -119.65147 -8.32542   -220.31526 1.000 58.09470  ? 329 LYS Q N    1 
ATOM   59354  C CA   . LYS Q  1 334 ? -120.04024 -8.44710   -221.71617 1.000 58.25350  ? 329 LYS Q CA   1 
ATOM   59355  C C    . LYS Q  1 334 ? -121.50737 -8.05839   -221.84224 1.000 58.64038  ? 329 LYS Q C    1 
ATOM   59356  O O    . LYS Q  1 334 ? -122.36974 -8.64680   -221.18246 1.000 65.01373  ? 329 LYS Q O    1 
ATOM   59357  C CB   . LYS Q  1 334 ? -119.81645 -9.86942   -222.21610 1.000 59.19641  ? 329 LYS Q CB   1 
ATOM   59358  C CG   . LYS Q  1 334 ? -118.36402 -10.20756  -222.50967 1.000 62.96475  ? 329 LYS Q CG   1 
ATOM   59359  C CD   . LYS Q  1 334 ? -118.15707 -11.71896  -222.52201 1.000 62.10309  ? 329 LYS Q CD   1 
ATOM   59360  C CE   . LYS Q  1 334 ? -116.84497 -12.09341  -223.19757 1.000 69.82845  ? 329 LYS Q CE   1 
ATOM   59361  N NZ   . LYS Q  1 334 ? -116.62447 -13.57111  -223.18229 1.000 72.59312  ? 329 LYS Q NZ   1 
ATOM   59362  H H    . LYS Q  1 334 ? -119.53681 -9.07807   -219.91529 1.000 69.74763  ? 329 LYS Q H    1 
ATOM   59363  H HA   . LYS Q  1 334 ? -119.49794 -7.85824   -222.26394 1.000 69.73426  ? 329 LYS Q HA   1 
ATOM   59364  H HB2  . LYS Q  1 334 ? -120.13137 -10.48879  -221.53926 1.000 71.06968  ? 329 LYS Q HB2  1 
ATOM   59365  H HB3  . LYS Q  1 334 ? -120.31840 -9.99176   -223.03706 1.000 71.06968  ? 329 LYS Q HB3  1 
ATOM   59366  H HG2  . LYS Q  1 334 ? -118.11788 -9.85517   -223.37924 1.000 75.59169  ? 329 LYS Q HG2  1 
ATOM   59367  H HG3  . LYS Q  1 334 ? -117.79609 -9.82381   -221.82332 1.000 75.59169  ? 329 LYS Q HG3  1 
ATOM   59368  H HD2  . LYS Q  1 334 ? -118.13592 -12.04838  -221.60991 1.000 74.55769  ? 329 LYS Q HD2  1 
ATOM   59369  H HD3  . LYS Q  1 334 ? -118.88259 -12.13919  -223.00978 1.000 74.55769  ? 329 LYS Q HD3  1 
ATOM   59370  H HE2  . LYS Q  1 334 ? -116.86305 -11.79707  -224.12102 1.000 83.82813  ? 329 LYS Q HE2  1 
ATOM   59371  H HE3  . LYS Q  1 334 ? -116.10945 -11.67021  -222.72767 1.000 83.82813  ? 329 LYS Q HE3  1 
ATOM   59372  H HZ1  . LYS Q  1 334 ? -115.85342 -13.76796  -223.58083 1.000 87.14573  ? 329 LYS Q HZ1  1 
ATOM   59373  H HZ2  . LYS Q  1 334 ? -116.59952 -13.86649  -222.34311 1.000 87.14573  ? 329 LYS Q HZ2  1 
ATOM   59374  H HZ3  . LYS Q  1 334 ? -117.28571 -13.98202  -223.61359 1.000 87.14573  ? 329 LYS Q HZ3  1 
ATOM   59375  N N    . THR Q  1 335 ? -121.79362 -7.06985   -222.67826 1.000 60.72813  ? 330 THR Q N    1 
ATOM   59376  C CA   . THR Q  1 335 ? -123.09627 -6.42489   -222.69202 1.000 62.12158  ? 330 THR Q CA   1 
ATOM   59377  C C    . THR Q  1 335 ? -123.69705 -6.46942   -224.08961 1.000 66.62804  ? 330 THR Q C    1 
ATOM   59378  O O    . THR Q  1 335 ? -122.98515 -6.39367   -225.09485 1.000 73.77984  ? 330 THR Q O    1 
ATOM   59379  C CB   . THR Q  1 335 ? -122.97858 -4.97059   -222.20162 1.000 67.46824  ? 330 THR Q CB   1 
ATOM   59380  O OG1  . THR Q  1 335 ? -124.17520 -4.25664   -222.51880 1.000 81.61191  ? 330 THR Q OG1  1 
ATOM   59381  C CG2  . THR Q  1 335 ? -121.78331 -4.27594   -222.84818 1.000 70.61446  ? 330 THR Q CG2  1 
ATOM   59382  H H    . THR Q  1 335 ? -121.24093 -6.75124   -223.25500 1.000 72.70381  ? 330 THR Q H    1 
ATOM   59383  H HA   . THR Q  1 335 ? -123.70830 -6.90235   -222.11034 1.000 74.57989  ? 330 THR Q HA   1 
ATOM   59384  H HB   . THR Q  1 335 ? -122.84677 -4.96606   -221.24063 1.000 80.99588  ? 330 THR Q HB   1 
ATOM   59385  H HG1  . THR Q  1 335 ? -124.12639 -3.47031   -222.22741 1.000 97.96828  ? 330 THR Q HG1  1 
ATOM   59386  H HG21 . THR Q  1 335 ? -121.72013 -3.36120   -222.53170 1.000 84.77134  ? 330 THR Q HG21 1 
ATOM   59387  H HG22 . THR Q  1 335 ? -120.96481 -4.74463   -222.62173 1.000 84.77134  ? 330 THR Q HG22 1 
ATOM   59388  H HG23 . THR Q  1 335 ? -121.88552 -4.26897   -223.81275 1.000 84.77134  ? 330 THR Q HG23 1 
ATOM   59389  N N    . HIS Q  1 336 ? -125.01995 -6.60196   -224.13815 1.000 62.77177  ? 331 HIS Q N    1 
ATOM   59390  C CA   . HIS Q  1 336 ? -125.76762 -6.62127   -225.39147 1.000 66.04537  ? 331 HIS Q CA   1 
ATOM   59391  C C    . HIS Q  1 336 ? -127.24870 -6.43662   -225.05976 1.000 69.39340  ? 331 HIS Q C    1 
ATOM   59392  O O    . HIS Q  1 336 ? -127.62677 -6.22189   -223.90378 1.000 67.96285  ? 331 HIS Q O    1 
ATOM   59393  C CB   . HIS Q  1 336 ? -125.50661 -7.90864   -226.18096 1.000 63.78131  ? 331 HIS Q CB   1 
ATOM   59394  C CG   . HIS Q  1 336 ? -126.14694 -9.12334   -225.58962 1.000 63.53582  ? 331 HIS Q CG   1 
ATOM   59395  N ND1  . HIS Q  1 336 ? -127.44206 -9.49739   -225.87608 1.000 61.72692  ? 331 HIS Q ND1  1 
ATOM   59396  C CD2  . HIS Q  1 336 ? -125.66657 -10.05479  -224.73214 1.000 63.69761  ? 331 HIS Q CD2  1 
ATOM   59397  C CE1  . HIS Q  1 336 ? -127.73358 -10.60419  -225.21484 1.000 66.31290  ? 331 HIS Q CE1  1 
ATOM   59398  N NE2  . HIS Q  1 336 ? -126.67390 -10.96245  -224.51309 1.000 67.58648  ? 331 HIS Q NE2  1 
ATOM   59399  H H    . HIS Q  1 336 ? -125.51811 -6.68427   -223.44198 1.000 75.15618  ? 331 HIS Q H    1 
ATOM   59400  H HA   . HIS Q  1 336 ? -125.49049 -5.87184   -225.94143 1.000 79.28844  ? 331 HIS Q HA   1 
ATOM   59401  H HB2  . HIS Q  1 336 ? -125.85532 -7.79879   -227.07942 1.000 76.36763  ? 331 HIS Q HB2  1 
ATOM   59402  H HB3  . HIS Q  1 336 ? -124.54988 -8.06529   -226.21326 1.000 76.36763  ? 331 HIS Q HB3  1 
ATOM   59403  H HD2  . HIS Q  1 336 ? -124.81410 -10.07597  -224.36099 1.000 76.47111  ? 331 HIS Q HD2  1 
ATOM   59404  H HE1  . HIS Q  1 336 ? -128.54704 -11.05427  -225.23964 1.000 79.60947  ? 331 HIS Q HE1  1 
ATOM   59405  H HE2  . HIS Q  1 336 ? -126.62278 -11.65213  -224.00189 1.000 81.13776  ? 331 HIS Q HE2  1 
ATOM   59406  N N    . MET Q  1 337 ? -128.08720 -6.52565   -226.09175 1.000 77.44931  ? 332 MET Q N    1 
ATOM   59407  C CA   . MET Q  1 337 ? -129.48397 -6.12342   -226.00730 1.000 78.07323  ? 332 MET Q CA   1 
ATOM   59408  C C    . MET Q  1 337 ? -130.35583 -7.10664   -226.77505 1.000 76.27413  ? 332 MET Q C    1 
ATOM   59409  O O    . MET Q  1 337 ? -129.93020 -7.68973   -227.77709 1.000 69.90785  ? 332 MET Q O    1 
ATOM   59410  C CB   . MET Q  1 337 ? -129.66951 -4.71271   -226.57792 1.000 68.22050  ? 332 MET Q CB   1 
ATOM   59411  C CG   . MET Q  1 337 ? -130.63522 -3.81609   -225.82807 1.000 68.58481  ? 332 MET Q CG   1 
ATOM   59412  S SD   . MET Q  1 337 ? -130.85554 -2.29961   -226.77551 1.000 79.02004  ? 332 MET Q SD   1 
ATOM   59413  C CE   . MET Q  1 337 ? -131.90955 -1.34042   -225.70680 1.000 75.57850  ? 332 MET Q CE   1 
ATOM   59414  H H    . MET Q  1 337 ? -127.86279 -6.82277   -226.86696 1.000 92.97316  ? 332 MET Q H    1 
ATOM   59415  H HA   . MET Q  1 337 ? -129.76651 -6.13033   -225.07939 1.000 93.72186  ? 332 MET Q HA   1 
ATOM   59416  H HB2  . MET Q  1 337 ? -128.80681 -4.26926   -226.57709 1.000 81.69466  ? 332 MET Q HB2  1 
ATOM   59417  H HB3  . MET Q  1 337 ? -129.99991 -4.79394   -227.48629 1.000 81.69466  ? 332 MET Q HB3  1 
ATOM   59418  H HG2  . MET Q  1 337 ? -131.49309 -4.25837   -225.73142 1.000 82.13184  ? 332 MET Q HG2  1 
ATOM   59419  H HG3  . MET Q  1 337 ? -130.27510 -3.59613   -224.95467 1.000 82.13184  ? 332 MET Q HG3  1 
ATOM   59420  H HE1  . MET Q  1 337 ? -132.09429 -0.48678   -226.12878 1.000 90.72819  ? 332 MET Q HE1  1 
ATOM   59421  H HE2  . MET Q  1 337 ? -132.73778 -1.82439   -225.56288 1.000 90.72819  ? 332 MET Q HE2  1 
ATOM   59422  H HE3  . MET Q  1 337 ? -131.45715 -1.19995   -224.86033 1.000 90.72819  ? 332 MET Q HE3  1 
ATOM   59423  N N    . THR Q  1 338 ? -131.58985 -7.27338   -226.29798 1.000 68.73515  ? 333 THR Q N    1 
ATOM   59424  C CA   . THR Q  1 338 ? -132.55763 -8.16899   -226.91222 1.000 70.79526  ? 333 THR Q CA   1 
ATOM   59425  C C    . THR Q  1 338 ? -133.84343 -7.40991   -227.20892 1.000 69.92846  ? 333 THR Q C    1 
ATOM   59426  O O    . THR Q  1 338 ? -134.16695 -6.41831   -226.54856 1.000 71.58670  ? 333 THR Q O    1 
ATOM   59427  C CB   . THR Q  1 338 ? -132.86288 -9.37410   -226.00787 1.000 66.63544  ? 333 THR Q CB   1 
ATOM   59428  H H    . THR Q  1 338 ? -131.89269 -6.86718   -225.60308 1.000 82.51617  ? 333 THR Q H    1 
ATOM   59429  H HA   . THR Q  1 338 ? -132.20213 -8.50106   -227.75141 1.000 84.98829  ? 333 THR Q HA   1 
ATOM   59430  N N    . HIS Q  1 339 ? -134.57837 -7.89117   -228.21096 1.000 69.10277  ? 334 HIS Q N    1 
ATOM   59431  C CA   . HIS Q  1 339 ? -135.84424 -7.28961   -228.61268 1.000 74.85141  ? 334 HIS Q CA   1 
ATOM   59432  C C    . HIS Q  1 339 ? -136.83341 -8.39173   -228.95595 1.000 72.64940  ? 334 HIS Q C    1 
ATOM   59433  O O    . HIS Q  1 339 ? -136.48497 -9.34359   -229.66008 1.000 75.60339  ? 334 HIS Q O    1 
ATOM   59434  C CB   . HIS Q  1 339 ? -135.65485 -6.35693   -229.81395 1.000 75.89070  ? 334 HIS Q CB   1 
ATOM   59435  H H    . HIS Q  1 339 ? -134.35916 -8.57760   -228.68038 1.000 82.95731  ? 334 HIS Q H    1 
ATOM   59436  H HA   . HIS Q  1 339 ? -136.20696 -6.77327   -227.87598 1.000 89.85568  ? 334 HIS Q HA   1 
ATOM   59437  N N    . HIS Q  1 340 ? -138.06273 -8.26032   -228.46021 1.000 82.47422  ? 335 HIS Q N    1 
ATOM   59438  C CA   . HIS Q  1 340 ? -139.09551 -9.26160   -228.70237 1.000 89.94161  ? 335 HIS Q CA   1 
ATOM   59439  C C    . HIS Q  1 340 ? -140.45721 -8.63043   -228.45921 1.000 84.39660  ? 335 HIS Q C    1 
ATOM   59440  O O    . HIS Q  1 340 ? -140.66932 -7.99397   -227.42279 1.000 85.05987  ? 335 HIS Q O    1 
ATOM   59441  C CB   . HIS Q  1 340 ? -138.90109 -10.48306  -227.79468 1.000 83.55339  ? 335 HIS Q CB   1 
ATOM   59442  H H    . HIS Q  1 340 ? -138.32341 -7.59716   -227.97869 1.000 99.00305  ? 335 HIS Q H    1 
ATOM   59443  H HA   . HIS Q  1 340 ? -139.05399 -9.55468   -229.62610 1.000 107.96392 ? 335 HIS Q HA   1 
ATOM   59444  N N    . ALA Q  1 341 ? -141.37209 -8.81106   -229.40885 1.000 86.68511  ? 336 ALA Q N    1 
ATOM   59445  C CA   . ALA Q  1 341 ? -142.71493 -8.24486   -229.33312 1.000 95.70786  ? 336 ALA Q CA   1 
ATOM   59446  C C    . ALA Q  1 341 ? -143.71851 -9.37939   -229.18724 1.000 92.08925  ? 336 ALA Q C    1 
ATOM   59447  O O    . ALA Q  1 341 ? -143.77139 -10.28131  -230.02464 1.000 91.20275  ? 336 ALA Q O    1 
ATOM   59448  C CB   . ALA Q  1 341 ? -143.02943 -7.41143   -230.57819 1.000 89.60059  ? 336 ALA Q CB   1 
ATOM   59449  H H    . ALA Q  1 341 ? -141.23393 -9.26914   -230.12347 1.000 104.05611 ? 336 ALA Q H    1 
ATOM   59450  H HA   . ALA Q  1 341 ? -142.77970 -7.67114   -228.55366 1.000 114.88342 ? 336 ALA Q HA   1 
ATOM   59451  H HB1  . ALA Q  1 341 ? -143.92591 -7.04980   -230.49797 1.000 107.55470 ? 336 ALA Q HB1  1 
ATOM   59452  H HB2  . ALA Q  1 341 ? -142.38597 -6.68868   -230.64523 1.000 107.55470 ? 336 ALA Q HB2  1 
ATOM   59453  H HB3  . ALA Q  1 341 ? -142.97103 -7.98005   -231.36187 1.000 107.55470 ? 336 ALA Q HB3  1 
ATOM   59454  N N    . VAL Q  1 342 ? -144.50533 -9.33964   -228.12710 1.000 94.03830  ? 337 VAL Q N    1 
ATOM   59455  C CA   . VAL Q  1 342 ? -145.54301 -10.34509  -227.90822 1.000 98.51425  ? 337 VAL Q CA   1 
ATOM   59456  C C    . VAL Q  1 342 ? -146.82150 -10.01066  -228.65153 1.000 94.11796  ? 337 VAL Q C    1 
ATOM   59457  O O    . VAL Q  1 342 ? -147.34844 -10.84150  -229.39128 1.000 95.49938  ? 337 VAL Q O    1 
ATOM   59458  C CB   . VAL Q  1 342 ? -145.80672 -10.50676  -226.38621 1.000 98.80971  ? 337 VAL Q CB   1 
ATOM   59459  H H    . VAL Q  1 342 ? -144.46267 -8.73923   -227.51286 1.000 112.87995 ? 337 VAL Q H    1 
ATOM   59460  H HA   . VAL Q  1 342 ? -145.21835 -11.19072  -228.25521 1.000 118.25109 ? 337 VAL Q HA   1 
ATOM   59461  N N    . SER Q  1 343 ? -147.31435 -8.79282   -228.48798 1.000 96.16419  ? 338 SER Q N    1 
ATOM   59462  C CA   . SER Q  1 343 ? -148.50686 -8.32026   -229.17237 1.000 99.58854  ? 338 SER Q CA   1 
ATOM   59463  C C    . SER Q  1 343 ? -148.13606 -7.23215   -230.17350 1.000 98.65104  ? 338 SER Q C    1 
ATOM   59464  O O    . SER Q  1 343 ? -147.05921 -6.63098   -230.10539 1.000 97.92615  ? 338 SER Q O    1 
ATOM   59465  C CB   . SER Q  1 343 ? -149.53888 -7.78710   -228.17059 1.000 97.45866  ? 338 SER Q CB   1 
ATOM   59466  O OG   . SER Q  1 343 ? -149.43558 -6.38104   -228.02300 1.000 101.00265 ? 338 SER Q OG   1 
ATOM   59467  H H    . SER Q  1 343 ? -146.96417 -8.20318   -227.96903 1.000 115.43102 ? 338 SER Q H    1 
ATOM   59468  H HA   . SER Q  1 343 ? -148.91391 -9.05402   -229.65900 1.000 119.54023 ? 338 SER Q HA   1 
ATOM   59469  H HB2  . SER Q  1 343 ? -150.42836 -8.00453   -228.49070 1.000 116.98437 ? 338 SER Q HB2  1 
ATOM   59470  H HB3  . SER Q  1 343 ? -149.38496 -8.20523   -227.30898 1.000 116.98437 ? 338 SER Q HB3  1 
ATOM   59471  H HG   . SER Q  1 343 ? -150.00775 -6.10715   -227.47236 1.000 121.23716 ? 338 SER Q HG   1 
ATOM   59472  N N    . ASP Q  1 344 ? -149.05026 -6.98314   -231.11447 1.000 99.06398  ? 339 ASP Q N    1 
ATOM   59473  C CA   . ASP Q  1 344 ? -148.79022 -5.99887   -232.15699 1.000 99.40063  ? 339 ASP Q CA   1 
ATOM   59474  C C    . ASP Q  1 344 ? -148.63322 -4.59302   -231.59530 1.000 103.85710 ? 339 ASP Q C    1 
ATOM   59475  O O    . ASP Q  1 344 ? -147.97130 -3.75714   -232.22172 1.000 102.56813 ? 339 ASP Q O    1 
ATOM   59476  C CB   . ASP Q  1 344 ? -149.91900 -6.01644   -233.18830 1.000 94.57368  ? 339 ASP Q CB   1 
ATOM   59477  H H    . ASP Q  1 344 ? -149.81791 -7.36710   -231.16818 1.000 118.91076 ? 339 ASP Q H    1 
ATOM   59478  H HA   . ASP Q  1 344 ? -147.96462 -6.23732   -232.60690 1.000 119.31474 ? 339 ASP Q HA   1 
ATOM   59479  N N    . HIS Q  1 345 ? -149.20911 -4.31953   -230.42317 1.000 105.98591 ? 340 HIS Q N    1 
ATOM   59480  C CA   . HIS Q  1 345 ? -149.22453 -2.95366   -229.91062 1.000 108.61951 ? 340 HIS Q CA   1 
ATOM   59481  C C    . HIS Q  1 345 ? -147.85187 -2.52150   -229.40141 1.000 104.54648 ? 340 HIS Q C    1 
ATOM   59482  O O    . HIS Q  1 345 ? -147.42299 -1.38700   -229.64751 1.000 99.72884  ? 340 HIS Q O    1 
ATOM   59483  C CB   . HIS Q  1 345 ? -150.27109 -2.82918   -228.80121 1.000 105.88242 ? 340 HIS Q CB   1 
ATOM   59484  H H    . HIS Q  1 345 ? -149.59127 -4.89823   -229.91457 1.000 127.21708 ? 340 HIS Q H    1 
ATOM   59485  H HA   . HIS Q  1 345 ? -149.46963 -2.35577   -230.63406 1.000 130.37740 ? 340 HIS Q HA   1 
ATOM   59486  N N    . GLU Q  1 346 ? -147.14549 -3.40258   -228.69513 1.000 103.59560 ? 341 GLU Q N    1 
ATOM   59487  C CA   . GLU Q  1 346 ? -145.93756 -3.00931   -227.98732 1.000 101.75643 ? 341 GLU Q CA   1 
ATOM   59488  C C    . GLU Q  1 346 ? -144.83232 -4.03367   -228.20199 1.000 102.81263 ? 341 GLU Q C    1 
ATOM   59489  O O    . GLU Q  1 346 ? -145.05894 -5.14387   -228.69486 1.000 98.81911  ? 341 GLU Q O    1 
ATOM   59490  C CB   . GLU Q  1 346 ? -146.20842 -2.83821   -226.48417 1.000 100.39936 ? 341 GLU Q CB   1 
ATOM   59491  H H    . GLU Q  1 346 ? -147.34899 -4.23412   -228.61301 1.000 124.34871 ? 341 GLU Q H    1 
ATOM   59492  H HA   . GLU Q  1 346 ? -145.62958 -2.16795   -228.35901 1.000 122.14170 ? 341 GLU Q HA   1 
ATOM   59493  N N    . ALA Q  1 347 ? -143.61858 -3.63406   -227.81575 1.000 103.94084 ? 342 ALA Q N    1 
ATOM   59494  C CA   . ALA Q  1 347 ? -142.42968 -4.47039   -227.88866 1.000 97.51052  ? 342 ALA Q CA   1 
ATOM   59495  C C    . ALA Q  1 347 ? -141.69154 -4.40553   -226.55725 1.000 88.25886  ? 342 ALA Q C    1 
ATOM   59496  O O    . ALA Q  1 347 ? -141.93522 -3.52395   -225.72959 1.000 90.38527  ? 342 ALA Q O    1 
ATOM   59497  C CB   . ALA Q  1 347 ? -141.49908 -4.03013   -229.02974 1.000 90.42805  ? 342 ALA Q CB   1 
ATOM   59498  H H    . ALA Q  1 347 ? -143.45721 -2.85199   -227.49648 1.000 124.76299 ? 342 ALA Q H    1 
ATOM   59499  H HA   . ALA Q  1 347 ? -142.68802 -5.39114   -228.05103 1.000 117.04661 ? 342 ALA Q HA   1 
ATOM   59500  H HB1  . ALA Q  1 347 ? -140.72152 -4.60985   -229.04461 1.000 108.54765 ? 342 ALA Q HB1  1 
ATOM   59501  H HB2  . ALA Q  1 347 ? -141.97747 -4.09674   -229.87092 1.000 108.54765 ? 342 ALA Q HB2  1 
ATOM   59502  H HB3  . ALA Q  1 347 ? -141.22456 -3.11239   -228.87710 1.000 108.54765 ? 342 ALA Q HB3  1 
ATOM   59503  N N    . THR Q  1 348 ? -140.78039 -5.35360   -226.35777 1.000 84.90565  ? 343 THR Q N    1 
ATOM   59504  C CA   . THR Q  1 348 ? -140.00589 -5.45363   -225.12886 1.000 87.31930  ? 343 THR Q CA   1 
ATOM   59505  C C    . THR Q  1 348 ? -138.52249 -5.32478   -225.44108 1.000 79.32482  ? 343 THR Q C    1 
ATOM   59506  O O    . THR Q  1 348 ? -138.02876 -5.91808   -226.40481 1.000 76.56634  ? 343 THR Q O    1 
ATOM   59507  C CB   . THR Q  1 348 ? -140.26723 -6.78340   -224.41097 1.000 79.67893  ? 343 THR Q CB   1 
ATOM   59508  H H    . THR Q  1 348 ? -140.59036 -5.96302   -226.93404 1.000 101.92077 ? 343 THR Q H    1 
ATOM   59509  H HA   . THR Q  1 348 ? -140.25796 -4.73025   -224.53380 1.000 104.81715 ? 343 THR Q HA   1 
ATOM   59510  N N    . LEU Q  1 349 ? -137.81915 -4.54638   -224.62118 1.000 74.54183  ? 344 LEU Q N    1 
ATOM   59511  C CA   . LEU Q  1 349 ? -136.38215 -4.34053   -224.75730 1.000 80.45057  ? 344 LEU Q CA   1 
ATOM   59512  C C    . LEU Q  1 349 ? -135.68814 -4.82667   -223.49255 1.000 75.66206  ? 344 LEU Q C    1 
ATOM   59513  O O    . LEU Q  1 349 ? -136.04366 -4.40581   -222.38544 1.000 75.50051  ? 344 LEU Q O    1 
ATOM   59514  C CB   . LEU Q  1 349 ? -136.05520 -2.86609   -225.00161 1.000 78.30174  ? 344 LEU Q CB   1 
ATOM   59515  C CG   . LEU Q  1 349 ? -136.36032 -2.31354   -226.39408 1.000 80.25898  ? 344 LEU Q CG   1 
ATOM   59516  C CD1  . LEU Q  1 349 ? -136.08896 -0.81166   -226.43090 1.000 83.42425  ? 344 LEU Q CD1  1 
ATOM   59517  C CD2  . LEU Q  1 349 ? -135.55376 -3.02972   -227.46269 1.000 78.29435  ? 344 LEU Q CD2  1 
ATOM   59518  H H    . LEU Q  1 349 ? -138.16350 -4.11602   -223.96102 1.000 89.48418  ? 344 LEU Q H    1 
ATOM   59519  H HA   . LEU Q  1 349 ? -136.05121 -4.85486   -225.51019 1.000 96.57467  ? 344 LEU Q HA   1 
ATOM   59520  H HB2  . LEU Q  1 349 ? -136.56581 -2.33753   -224.36852 1.000 93.99608  ? 344 LEU Q HB2  1 
ATOM   59521  H HB3  . LEU Q  1 349 ? -135.10557 -2.74088   -224.84855 1.000 93.99608  ? 344 LEU Q HB3  1 
ATOM   59522  H HG   . LEU Q  1 349 ? -137.29780 -2.46488   -226.59192 1.000 96.34476  ? 344 LEU Q HG   1 
ATOM   59523  H HD11 . LEU Q  1 349 ? -136.28713 -0.47663   -227.31937 1.000 100.14309 ? 344 LEU Q HD11 1 
ATOM   59524  H HD12 . LEU Q  1 349 ? -136.65563 -0.37225   -225.77768 1.000 100.14309 ? 344 LEU Q HD12 1 
ATOM   59525  H HD13 . LEU Q  1 349 ? -135.15571 -0.65407   -226.21851 1.000 100.14309 ? 344 LEU Q HD13 1 
ATOM   59526  H HD21 . LEU Q  1 349 ? -135.77335 -2.65341   -228.32934 1.000 93.98721  ? 344 LEU Q HD21 1 
ATOM   59527  H HD22 . LEU Q  1 349 ? -134.60896 -2.90878   -227.27934 1.000 93.98721  ? 344 LEU Q HD22 1 
ATOM   59528  H HD23 . LEU Q  1 349 ? -135.77572 -3.97384   -227.44618 1.000 93.98721  ? 344 LEU Q HD23 1 
ATOM   59529  N N    . ARG Q  1 350 ? -134.69850 -5.70369   -223.65711 1.000 71.31886  ? 345 ARG Q N    1 
ATOM   59530  C CA   . ARG Q  1 350 ? -133.99717 -6.31844   -222.53370 1.000 80.35115  ? 345 ARG Q CA   1 
ATOM   59531  C C    . ARG Q  1 350 ? -132.50109 -6.08051   -222.68323 1.000 75.70164  ? 345 ARG Q C    1 
ATOM   59532  O O    . ARG Q  1 350 ? -131.90634 -6.46374   -223.69658 1.000 72.07200  ? 345 ARG Q O    1 
ATOM   59533  C CB   . ARG Q  1 350 ? -134.29416 -7.82341   -222.44939 1.000 70.13515  ? 345 ARG Q CB   1 
ATOM   59534  H H    . ARG Q  1 350 ? -134.41089 -5.96250   -224.42516 1.000 85.61662  ? 345 ARG Q H    1 
ATOM   59535  H HA   . ARG Q  1 350 ? -134.28934 -5.89694   -221.71037 1.000 96.45537  ? 345 ARG Q HA   1 
ATOM   59536  N N    . CYS Q  1 351 ? -131.89932 -5.45412   -221.67357 1.000 73.35409  ? 346 CYS Q N    1 
ATOM   59537  C CA   . CYS Q  1 351 ? -130.46044 -5.24169   -221.62852 1.000 69.05989  ? 346 CYS Q CA   1 
ATOM   59538  C C    . CYS Q  1 351 ? -129.80477 -6.37524   -220.85432 1.000 68.89387  ? 346 CYS Q C    1 
ATOM   59539  O O    . CYS Q  1 351 ? -130.28386 -6.76604   -219.78646 1.000 70.22921  ? 346 CYS Q O    1 
ATOM   59540  C CB   . CYS Q  1 351 ? -130.13932 -3.90509   -220.96694 1.000 75.68999  ? 346 CYS Q CB   1 
ATOM   59541  S SG   . CYS Q  1 351 ? -128.74195 -3.02041   -221.68875 1.000 94.64482  ? 346 CYS Q SG   1 
ATOM   59542  H H    . CYS Q  1 351 ? -132.31415 -5.13748   -220.99002 1.000 88.05890  ? 346 CYS Q H    1 
ATOM   59543  H HA   . CYS Q  1 351 ? -130.09863 -5.22688   -222.52839 1.000 82.90586  ? 346 CYS Q HA   1 
ATOM   59544  H HB2  . CYS Q  1 351 ? -130.91758 -3.33073   -221.03994 1.000 90.86198  ? 346 CYS Q HB2  1 
ATOM   59545  H HB3  . CYS Q  1 351 ? -129.93207 -4.06587   -220.03308 1.000 90.86198  ? 346 CYS Q HB3  1 
ATOM   59546  N N    . TRP Q  1 352 ? -128.70484 -6.89737   -221.39531 1.000 62.75562  ? 347 TRP Q N    1 
ATOM   59547  C CA   . TRP Q  1 352 ? -128.02385 -8.05772   -220.83565 1.000 65.04497  ? 347 TRP Q CA   1 
ATOM   59548  C C    . TRP Q  1 352 ? -126.59706 -7.70054   -220.43647 1.000 65.13899  ? 347 TRP Q C    1 
ATOM   59549  O O    . TRP Q  1 352 ? -125.91140 -6.95513   -221.14193 1.000 62.91714  ? 347 TRP Q O    1 
ATOM   59550  C CB   . TRP Q  1 352 ? -128.01097 -9.21675   -221.84285 1.000 62.43513  ? 347 TRP Q CB   1 
ATOM   59551  C CG   . TRP Q  1 352 ? -129.32755 -9.93956   -221.97028 1.000 60.29712  ? 347 TRP Q CG   1 
ATOM   59552  C CD1  . TRP Q  1 352 ? -130.43427 -9.52219   -222.65428 1.000 65.93875  ? 347 TRP Q CD1  1 
ATOM   59553  C CD2  . TRP Q  1 352 ? -129.66706 -11.21155  -221.40045 1.000 69.18746  ? 347 TRP Q CD2  1 
ATOM   59554  N NE1  . TRP Q  1 352 ? -131.44398 -10.45398  -222.54129 1.000 68.17022  ? 347 TRP Q NE1  1 
ATOM   59555  C CE2  . TRP Q  1 352 ? -130.99531 -11.50053  -221.77953 1.000 69.41902  ? 347 TRP Q CE2  1 
ATOM   59556  C CE3  . TRP Q  1 352 ? -128.97634 -12.13620  -220.60811 1.000 68.91282  ? 347 TRP Q CE3  1 
ATOM   59557  C CZ2  . TRP Q  1 352 ? -131.63929 -12.67195  -221.39445 1.000 57.93062  ? 347 TRP Q CZ2  1 
ATOM   59558  C CZ3  . TRP Q  1 352 ? -129.62405 -13.29837  -220.22644 1.000 53.26760  ? 347 TRP Q CZ3  1 
ATOM   59559  C CH2  . TRP Q  1 352 ? -130.93537 -13.55317  -220.61684 1.000 56.58379  ? 347 TRP Q CH2  1 
ATOM   59560  H H    . TRP Q  1 352 ? -128.32759 -6.58757   -222.10334 1.000 75.34073  ? 347 TRP Q H    1 
ATOM   59561  H HA   . TRP Q  1 352 ? -128.48746 -8.34439   -220.03328 1.000 78.08795  ? 347 TRP Q HA   1 
ATOM   59562  H HB2  . TRP Q  1 352 ? -127.78273 -8.86504   -222.71756 1.000 74.95615  ? 347 TRP Q HB2  1 
ATOM   59563  H HB3  . TRP Q  1 352 ? -127.34587 -9.86450   -221.56186 1.000 74.95615  ? 347 TRP Q HB3  1 
ATOM   59564  H HD1  . TRP Q  1 352 ? -130.49733 -8.72433   -223.12792 1.000 79.16048  ? 347 TRP Q HD1  1 
ATOM   59565  H HE1  . TRP Q  1 352 ? -132.22679 -10.38898  -222.89141 1.000 81.83826  ? 347 TRP Q HE1  1 
ATOM   59566  H HE3  . TRP Q  1 352 ? -128.09987 -11.97286  -220.34349 1.000 82.72937  ? 347 TRP Q HE3  1 
ATOM   59567  H HZ2  . TRP Q  1 352 ? -132.51413 -12.85002  -221.65492 1.000 69.55073  ? 347 TRP Q HZ2  1 
ATOM   59568  H HZ3  . TRP Q  1 352 ? -129.17515 -13.91980  -219.69994 1.000 63.75118  ? 347 TRP Q HZ3  1 
ATOM   59569  H HH2  . TRP Q  1 352 ? -131.34438 -14.34213  -220.34272 1.000 67.93454  ? 347 TRP Q HH2  1 
ATOM   59570  N N    . ALA Q  1 353 ? -126.15523 -8.23912   -219.29922 1.000 64.71011  ? 348 ALA Q N    1 
ATOM   59571  C CA   . ALA Q  1 353 ? -124.79330 -8.04070   -218.80943 1.000 61.77390  ? 348 ALA Q CA   1 
ATOM   59572  C C    . ALA Q  1 353 ? -124.28085 -9.36147   -218.26101 1.000 60.04575  ? 348 ALA Q C    1 
ATOM   59573  O O    . ALA Q  1 353 ? -124.82964 -9.87952   -217.28337 1.000 54.57128  ? 348 ALA Q O    1 
ATOM   59574  C CB   . ALA Q  1 353 ? -124.73903 -6.96130   -217.72744 1.000 67.31632  ? 348 ALA Q CB   1 
ATOM   59575  H H    . ALA Q  1 353 ? -126.63591 -8.73282   -218.78463 1.000 77.68612  ? 348 ALA Q H    1 
ATOM   59576  H HA   . ALA Q  1 353 ? -124.22514 -7.76516   -219.54576 1.000 74.16266  ? 348 ALA Q HA   1 
ATOM   59577  H HB1  . ALA Q  1 353 ? -123.82172 -6.85904   -217.42912 1.000 80.81357  ? 348 ALA Q HB1  1 
ATOM   59578  H HB2  . ALA Q  1 353 ? -125.06117 -6.12521   -218.09902 1.000 80.81357  ? 348 ALA Q HB2  1 
ATOM   59579  H HB3  . ALA Q  1 353 ? -125.30056 -7.23097   -216.98390 1.000 80.81357  ? 348 ALA Q HB3  1 
ATOM   59580  N N    . LEU Q  1 354 ? -123.24268 -9.91230   -218.89326 1.000 63.25850  ? 349 LEU Q N    1 
ATOM   59581  C CA   . LEU Q  1 354 ? -122.78232 -11.25986  -218.59747 1.000 55.33687  ? 349 LEU Q CA   1 
ATOM   59582  C C    . LEU Q  1 354 ? -121.30511 -11.26784  -218.22941 1.000 51.76196  ? 349 LEU Q C    1 
ATOM   59583  O O    . LEU Q  1 354 ? -120.53403 -10.40777  -218.65682 1.000 52.95465  ? 349 LEU Q O    1 
ATOM   59584  C CB   . LEU Q  1 354 ? -122.98885 -12.19272  -219.79908 1.000 55.75723  ? 349 LEU Q CB   1 
ATOM   59585  C CG   . LEU Q  1 354 ? -124.39310 -12.47300  -220.33413 1.000 59.15611  ? 349 LEU Q CG   1 
ATOM   59586  C CD1  . LEU Q  1 354 ? -124.43345 -13.90946  -220.87606 1.000 66.52003  ? 349 LEU Q CD1  1 
ATOM   59587  C CD2  . LEU Q  1 354 ? -125.47118 -12.27105  -219.29395 1.000 58.10048  ? 349 LEU Q CD2  1 
ATOM   59588  H H    . LEU Q  1 354 ? -122.78620 -9.51576   -219.50480 1.000 75.94419  ? 349 LEU Q H    1 
ATOM   59589  H HA   . LEU Q  1 354 ? -123.28188 -11.59002  -217.83437 1.000 66.43823  ? 349 LEU Q HA   1 
ATOM   59590  H HB2  . LEU Q  1 354 ? -122.49081 -11.81512  -220.54088 1.000 66.94266  ? 349 LEU Q HB2  1 
ATOM   59591  H HB3  . LEU Q  1 354 ? -122.61852 -13.05562  -219.55587 1.000 66.94266  ? 349 LEU Q HB3  1 
ATOM   59592  H HG   . LEU Q  1 354 ? -124.58691 -11.83916  -221.04235 1.000 71.02132  ? 349 LEU Q HG   1 
ATOM   59593  H HD11 . LEU Q  1 354 ? -125.32263 -14.09340  -221.21728 1.000 79.85803  ? 349 LEU Q HD11 1 
ATOM   59594  H HD12 . LEU Q  1 354 ? -123.78113 -13.99659  -221.58866 1.000 79.85803  ? 349 LEU Q HD12 1 
ATOM   59595  H HD13 . LEU Q  1 354 ? -124.22148 -14.52451  -220.15656 1.000 79.85803  ? 349 LEU Q HD13 1 
ATOM   59596  H HD21 . LEU Q  1 354 ? -126.33441 -12.46344  -219.69235 1.000 69.75457  ? 349 LEU Q HD21 1 
ATOM   59597  H HD22 . LEU Q  1 354 ? -125.30885 -12.87207  -218.55009 1.000 69.75457  ? 349 LEU Q HD22 1 
ATOM   59598  H HD23 . LEU Q  1 354 ? -125.44596 -11.35108  -218.98749 1.000 69.75457  ? 349 LEU Q HD23 1 
ATOM   59599  N N    . SER Q  1 355 ? -120.92357 -12.26157  -217.42842 1.000 55.59269  ? 350 SER Q N    1 
ATOM   59600  C CA   . SER Q  1 355 ? -119.51896 -12.58578  -217.16707 1.000 53.75430  ? 350 SER Q CA   1 
ATOM   59601  C C    . SER Q  1 355 ? -118.76185 -11.42050  -216.52705 1.000 57.31720  ? 350 SER Q C    1 
ATOM   59602  O O    . SER Q  1 355 ? -117.63023 -11.09722  -216.90181 1.000 54.88346  ? 350 SER Q O    1 
ATOM   59603  C CB   . SER Q  1 355 ? -118.83072 -13.03155  -218.46262 1.000 54.93174  ? 350 SER Q CB   1 
ATOM   59604  O OG   . SER Q  1 355 ? -118.92017 -14.43062  -218.65505 1.000 60.78300  ? 350 SER Q OG   1 
ATOM   59605  H H    . SER Q  1 355 ? -121.47288 -12.77676  -217.01317 1.000 66.74521  ? 350 SER Q H    1 
ATOM   59606  H HA   . SER Q  1 355 ? -119.49529 -13.31332  -216.52595 1.000 64.53914  ? 350 SER Q HA   1 
ATOM   59607  H HB2  . SER Q  1 355 ? -119.25797 -12.58645  -219.21112 1.000 65.95208  ? 350 SER Q HB2  1 
ATOM   59608  H HB3  . SER Q  1 355 ? -117.89423 -12.78256  -218.41918 1.000 65.95208  ? 350 SER Q HB3  1 
ATOM   59609  H HG   . SER Q  1 355 ? -118.53759 -14.64722  -219.37081 1.000 72.97358  ? 350 SER Q HG   1 
ATOM   59610  N N    . PHE Q  1 356 ? -119.38578 -10.80203  -215.52876 1.000 57.65529  ? 351 PHE Q N    1 
ATOM   59611  C CA   . PHE Q  1 356 ? -118.78094 -9.67865   -214.82988 1.000 51.11029  ? 351 PHE Q CA   1 
ATOM   59612  C C    . PHE Q  1 356 ? -118.49431 -10.03476  -213.37623 1.000 52.38412  ? 351 PHE Q C    1 
ATOM   59613  O O    . PHE Q  1 356 ? -119.21763 -10.81861  -212.75719 1.000 57.15599  ? 351 PHE Q O    1 
ATOM   59614  C CB   . PHE Q  1 356 ? -119.67483 -8.43207   -214.90255 1.000 51.73349  ? 351 PHE Q CB   1 
ATOM   59615  C CG   . PHE Q  1 356 ? -121.01178 -8.59454   -214.24536 1.000 51.10105  ? 351 PHE Q CG   1 
ATOM   59616  C CD1  . PHE Q  1 356 ? -122.08081 -9.11837   -214.94802 1.000 55.79650  ? 351 PHE Q CD1  1 
ATOM   59617  C CD2  . PHE Q  1 356 ? -121.20402 -8.20921   -212.92708 1.000 55.57161  ? 351 PHE Q CD2  1 
ATOM   59618  C CE1  . PHE Q  1 356 ? -123.31737 -9.26679   -214.34937 1.000 50.81894  ? 351 PHE Q CE1  1 
ATOM   59619  C CE2  . PHE Q  1 356 ? -122.43312 -8.35412   -212.31975 1.000 55.15758  ? 351 PHE Q CE2  1 
ATOM   59620  C CZ   . PHE Q  1 356 ? -123.49419 -8.88508   -213.03287 1.000 60.55764  ? 351 PHE Q CZ   1 
ATOM   59621  H H    . PHE Q  1 356 ? -120.16570 -11.01857  -215.23818 1.000 69.22033  ? 351 PHE Q H    1 
ATOM   59622  H HA   . PHE Q  1 356 ? -117.93318 -9.46576   -215.25045 1.000 61.36634  ? 351 PHE Q HA   1 
ATOM   59623  H HB2  . PHE Q  1 356 ? -119.21860 -7.69741   -214.46319 1.000 61.91024  ? 351 PHE Q HB2  1 
ATOM   59624  H HB3  . PHE Q  1 356 ? -119.83007 -8.21586   -215.83531 1.000 61.91024  ? 351 PHE Q HB3  1 
ATOM   59625  H HD1  . PHE Q  1 356 ? -121.96635 -9.37412   -215.83481 1.000 66.98979  ? 351 PHE Q HD1  1 
ATOM   59626  H HD2  . PHE Q  1 356 ? -120.49440 -7.84827   -212.44639 1.000 66.71993  ? 351 PHE Q HD2  1 
ATOM   59627  H HE1  . PHE Q  1 356 ? -124.02883 -9.62264   -214.83113 1.000 61.01672  ? 351 PHE Q HE1  1 
ATOM   59628  H HE2  . PHE Q  1 356 ? -122.54905 -8.09600   -211.43384 1.000 66.22308  ? 351 PHE Q HE2  1 
ATOM   59629  H HZ   . PHE Q  1 356 ? -124.32482 -8.98480   -212.62666 1.000 72.70315  ? 351 PHE Q HZ   1 
ATOM   59630  N N    . TYR Q  1 357 ? -117.41892 -9.44697   -212.83974 1.000 49.25051  ? 352 TYR Q N    1 
ATOM   59631  C CA   . TYR Q  1 357 ? -116.97836 -9.66732   -211.47304 1.000 50.55615  ? 352 TYR Q CA   1 
ATOM   59632  C C    . TYR Q  1 357 ? -116.32763 -8.38326   -210.98091 1.000 56.53084  ? 352 TYR Q C    1 
ATOM   59633  O O    . TYR Q  1 357 ? -115.53112 -7.78536   -211.72056 1.000 56.79113  ? 352 TYR Q O    1 
ATOM   59634  C CB   . TYR Q  1 357 ? -115.98303 -10.83174  -211.38155 1.000 56.46385  ? 352 TYR Q CB   1 
ATOM   59635  C CG   . TYR Q  1 357 ? -115.51822 -11.13635  -209.97777 1.000 55.99692  ? 352 TYR Q CG   1 
ATOM   59636  C CD1  . TYR Q  1 357 ? -114.43844 -10.46006  -209.41887 1.000 53.00603  ? 352 TYR Q CD1  1 
ATOM   59637  C CD2  . TYR Q  1 357 ? -116.16033 -12.09821  -209.20850 1.000 46.78427  ? 352 TYR Q CD2  1 
ATOM   59638  C CE1  . TYR Q  1 357 ? -114.01607 -10.72968  -208.13154 1.000 54.56348  ? 352 TYR Q CE1  1 
ATOM   59639  C CE2  . TYR Q  1 357 ? -115.74409 -12.37675  -207.91867 1.000 45.64275  ? 352 TYR Q CE2  1 
ATOM   59640  C CZ   . TYR Q  1 357 ? -114.67246 -11.69274  -207.38817 1.000 54.73085  ? 352 TYR Q CZ   1 
ATOM   59641  O OH   . TYR Q  1 357 ? -114.25059 -11.96601  -206.10875 1.000 64.00478  ? 352 TYR Q OH   1 
ATOM   59642  H H    . TYR Q  1 357 ? -116.91501 -8.89790   -213.26891 1.000 58.93067  ? 352 TYR Q H    1 
ATOM   59643  H HA   . TYR Q  1 357 ? -117.73897 -9.86883   -210.90580 1.000 60.70136  ? 352 TYR Q HA   1 
ATOM   59644  H HB2  . TYR Q  1 357 ? -116.40701 -11.63092  -211.73148 1.000 67.79061  ? 352 TYR Q HB2  1 
ATOM   59645  H HB3  . TYR Q  1 357 ? -115.19979 -10.61306  -211.91033 1.000 67.79061  ? 352 TYR Q HB3  1 
ATOM   59646  H HD1  . TYR Q  1 357 ? -113.99348 -9.81559   -209.92042 1.000 63.64122  ? 352 TYR Q HD1  1 
ATOM   59647  H HD2  . TYR Q  1 357 ? -116.88213 -12.56280  -209.56636 1.000 56.17511  ? 352 TYR Q HD2  1 
ATOM   59648  H HE1  . TYR Q  1 357 ? -113.29593 -10.26700  -207.76791 1.000 65.51017  ? 352 TYR Q HE1  1 
ATOM   59649  H HE2  . TYR Q  1 357 ? -116.18472 -13.02128  -207.41338 1.000 54.80529  ? 352 TYR Q HE2  1 
ATOM   59650  H HH   . TYR Q  1 357 ? -114.43402 -12.76114  -205.90942 1.000 76.83972  ? 352 TYR Q HH   1 
ATOM   59651  N N    . PRO Q  1 358 ? -116.63231 -7.93040   -209.75065 1.000 55.22403  ? 353 PRO Q N    1 
ATOM   59652  C CA   . PRO Q  1 358 ? -117.58279 -8.52409   -208.79740 1.000 54.73341  ? 353 PRO Q CA   1 
ATOM   59653  C C    . PRO Q  1 358 ? -119.04124 -8.28825   -209.18463 1.000 59.34856  ? 353 PRO Q C    1 
ATOM   59654  O O    . PRO Q  1 358 ? -119.31528 -7.70628   -210.23614 1.000 59.98163  ? 353 PRO Q O    1 
ATOM   59655  C CB   . PRO Q  1 358 ? -117.24723 -7.82408   -207.47641 1.000 56.42997  ? 353 PRO Q CB   1 
ATOM   59656  C CG   . PRO Q  1 358 ? -116.63929 -6.52022   -207.87882 1.000 54.59515  ? 353 PRO Q CG   1 
ATOM   59657  C CD   . PRO Q  1 358 ? -115.92973 -6.76452   -209.18505 1.000 55.62837  ? 353 PRO Q CD   1 
ATOM   59658  H HA   . PRO Q  1 358 ? -117.42604 -9.47716   -208.70804 1.000 65.71408  ? 353 PRO Q HA   1 
ATOM   59659  H HB2  . PRO Q  1 358 ? -118.05676 -7.68582   -206.96022 1.000 67.74995  ? 353 PRO Q HB2  1 
ATOM   59660  H HB3  . PRO Q  1 358 ? -116.61750 -8.35954   -206.96883 1.000 67.74995  ? 353 PRO Q HB3  1 
ATOM   59661  H HG2  . PRO Q  1 358 ? -117.33807 -5.85654   -207.98901 1.000 65.54817  ? 353 PRO Q HG2  1 
ATOM   59662  H HG3  . PRO Q  1 358 ? -116.01144 -6.23106   -207.19832 1.000 65.54817  ? 353 PRO Q HG3  1 
ATOM   59663  H HD2  . PRO Q  1 358 ? -116.01303 -5.99565   -209.77055 1.000 66.78803  ? 353 PRO Q HD2  1 
ATOM   59664  H HD3  . PRO Q  1 358 ? -114.99312 -6.96719   -209.03481 1.000 66.78803  ? 353 PRO Q HD3  1 
ATOM   59665  N N    . ALA Q  1 359 ? -119.96690 -8.73316   -208.33149 1.000 64.52969  ? 354 ALA Q N    1 
ATOM   59666  C CA   . ALA Q  1 359 ? -121.38073 -8.73120   -208.69033 1.000 63.94839  ? 354 ALA Q CA   1 
ATOM   59667  C C    . ALA Q  1 359 ? -121.99472 -7.33768   -208.69077 1.000 64.75593  ? 354 ALA Q C    1 
ATOM   59668  O O    . ALA Q  1 359 ? -123.02046 -7.13411   -209.34653 1.000 63.98608  ? 354 ALA Q O    1 
ATOM   59669  C CB   . ALA Q  1 359 ? -122.16394 -9.63615   -207.73587 1.000 55.35844  ? 354 ALA Q CB   1 
ATOM   59670  H H    . ALA Q  1 359 ? -119.80117 -9.03871   -207.54487 1.000 77.46962  ? 354 ALA Q H    1 
ATOM   59671  H HA   . ALA Q  1 359 ? -121.46315 -9.08639   -209.58919 1.000 76.77205  ? 354 ALA Q HA   1 
ATOM   59672  H HB1  . ALA Q  1 359 ? -123.10072 -9.62477   -207.98730 1.000 66.46411  ? 354 ALA Q HB1  1 
ATOM   59673  H HB2  . ALA Q  1 359 ? -121.81533 -10.53911  -207.79945 1.000 66.46411  ? 354 ALA Q HB2  1 
ATOM   59674  H HB3  . ALA Q  1 359 ? -122.06048 -9.30464   -206.83017 1.000 66.46411  ? 354 ALA Q HB3  1 
ATOM   59675  N N    . GLU Q  1 360 ? -121.40825 -6.38255   -207.97418 1.000 68.38076  ? 355 GLU Q N    1 
ATOM   59676  C CA   . GLU Q  1 360 ? -121.97960 -5.04238   -207.89708 1.000 67.94134  ? 355 GLU Q CA   1 
ATOM   59677  C C    . GLU Q  1 360 ? -122.07750 -4.43204   -209.28728 1.000 61.64835  ? 355 GLU Q C    1 
ATOM   59678  O O    . GLU Q  1 360 ? -121.06909 -4.28698   -209.98214 1.000 66.67150  ? 355 GLU Q O    1 
ATOM   59679  C CB   . GLU Q  1 360 ? -121.12604 -4.16612   -206.98264 1.000 75.17178  ? 355 GLU Q CB   1 
ATOM   59680  C CG   . GLU Q  1 360 ? -121.79130 -2.87348   -206.50471 1.000 75.07142  ? 355 GLU Q CG   1 
ATOM   59681  C CD   . GLU Q  1 360 ? -123.30953 -2.92701   -206.54100 1.000 85.55124  ? 355 GLU Q CD   1 
ATOM   59682  O OE1  . GLU Q  1 360 ? -123.90513 -3.66454   -205.71961 1.000 86.27616  ? 355 GLU Q OE1  1 
ATOM   59683  O OE2  . GLU Q  1 360 ? -123.90521 -2.24098   -207.39909 1.000 84.14929  ? 355 GLU Q OE2  1 
ATOM   59684  H H    . GLU Q  1 360 ? -120.68181 -6.48453   -207.52530 1.000 82.09090  ? 355 GLU Q H    1 
ATOM   59685  H HA   . GLU Q  1 360 ? -122.87280 -5.09236   -207.52211 1.000 81.56359  ? 355 GLU Q HA   1 
ATOM   59686  H HB2  . GLU Q  1 360 ? -120.89548 -4.68145   -206.19386 1.000 90.24012  ? 355 GLU Q HB2  1 
ATOM   59687  H HB3  . GLU Q  1 360 ? -120.32107 -3.91662   -207.46291 1.000 90.24012  ? 355 GLU Q HB3  1 
ATOM   59688  H HG2  . GLU Q  1 360 ? -121.52175 -2.70209   -205.58881 1.000 90.11969  ? 355 GLU Q HG2  1 
ATOM   59689  H HG3  . GLU Q  1 360 ? -121.50587 -2.14384   -207.07660 1.000 90.11969  ? 355 GLU Q HG3  1 
ATOM   59690  N N    . ILE Q  1 361 ? -123.29330 -4.06811   -209.68763 1.000 71.20583  ? 356 ILE Q N    1 
ATOM   59691  C CA   . ILE Q  1 361 ? -123.54554 -3.51678   -211.01661 1.000 68.65253  ? 356 ILE Q CA   1 
ATOM   59692  C C    . ILE Q  1 361 ? -124.86372 -2.75909   -210.96312 1.000 60.82315  ? 356 ILE Q C    1 
ATOM   59693  O O    . ILE Q  1 361 ? -125.71608 -3.02359   -210.11536 1.000 68.64773  ? 356 ILE Q O    1 
ATOM   59694  C CB   . ILE Q  1 361 ? -123.56985 -4.63712   -212.09016 1.000 67.15539  ? 356 ILE Q CB   1 
ATOM   59695  C CG1  . ILE Q  1 361 ? -123.91506 -4.06859   -213.46815 1.000 58.93739  ? 356 ILE Q CG1  1 
ATOM   59696  C CG2  . ILE Q  1 361 ? -124.57360 -5.72608   -211.70551 1.000 67.63394  ? 356 ILE Q CG2  1 
ATOM   59697  C CD1  . ILE Q  1 361 ? -123.18053 -4.74222   -214.60916 1.000 55.97532  ? 356 ILE Q CD1  1 
ATOM   59698  H H    . ILE Q  1 361 ? -123.99922 -4.13159   -209.20055 1.000 85.48098  ? 356 ILE Q H    1 
ATOM   59699  H HA   . ILE Q  1 361 ? -122.84215 -2.88980   -211.24689 1.000 82.41702  ? 356 ILE Q HA   1 
ATOM   59700  H HB   . ILE Q  1 361 ? -122.68202 -5.02555   -212.13237 1.000 80.62045  ? 356 ILE Q HB   1 
ATOM   59701  H HG12 . ILE Q  1 361 ? -124.86629 -4.18004   -213.62192 1.000 70.75886  ? 356 ILE Q HG12 1 
ATOM   59702  H HG13 . ILE Q  1 361 ? -123.68469 -3.12647   -213.48325 1.000 70.75886  ? 356 ILE Q HG13 1 
ATOM   59703  H HG21 . ILE Q  1 361 ? -124.57144 -6.41354   -212.38983 1.000 81.19471  ? 356 ILE Q HG21 1 
ATOM   59704  H HG22 . ILE Q  1 361 ? -124.31399 -6.10777   -210.85239 1.000 81.19471  ? 356 ILE Q HG22 1 
ATOM   59705  H HG23 . ILE Q  1 361 ? -125.45686 -5.33118   -211.63614 1.000 81.19471  ? 356 ILE Q HG23 1 
ATOM   59706  H HD11 . ILE Q  1 361 ? -123.44957 -4.33006   -215.44500 1.000 67.00044  ? 356 ILE Q HD11 1 
ATOM   59707  H HD12 . ILE Q  1 361 ? -122.22564 -4.63249   -214.47854 1.000 67.00044  ? 356 ILE Q HD12 1 
ATOM   59708  H HD13 . ILE Q  1 361 ? -123.40702 -5.68537   -214.61747 1.000 67.00044  ? 356 ILE Q HD13 1 
ATOM   59709  N N    . THR Q  1 362 ? -125.03182 -1.80711   -211.87658 1.000 67.17452  ? 357 THR Q N    1 
ATOM   59710  C CA   . THR Q  1 362 ? -126.25570 -1.02179   -211.98970 1.000 68.41614  ? 357 THR Q CA   1 
ATOM   59711  C C    . THR Q  1 362 ? -126.69452 -0.99921   -213.44727 1.000 65.24310  ? 357 THR Q C    1 
ATOM   59712  O O    . THR Q  1 362 ? -125.92954 -0.58384   -214.32288 1.000 62.00720  ? 357 THR Q O    1 
ATOM   59713  C CB   . THR Q  1 362 ? -126.04613 0.40653    -211.47519 1.000 64.84332  ? 357 THR Q CB   1 
ATOM   59714  O OG1  . THR Q  1 362 ? -125.77487 0.37908    -210.06914 1.000 68.70869  ? 357 THR Q OG1  1 
ATOM   59715  C CG2  . THR Q  1 362 ? -127.28044 1.25582    -211.73244 1.000 76.98610  ? 357 THR Q CG2  1 
ATOM   59716  H H    . THR Q  1 362 ? -124.43473 -1.59258   -212.45714 1.000 80.64341  ? 357 THR Q H    1 
ATOM   59717  H HA   . THR Q  1 362 ? -126.95496 -1.44157   -211.46461 1.000 82.13336  ? 357 THR Q HA   1 
ATOM   59718  H HB   . THR Q  1 362 ? -125.29600 0.80807    -211.94099 1.000 77.84597  ? 357 THR Q HB   1 
ATOM   59719  H HG1  . THR Q  1 362 ? -125.65825 1.16045    -209.78373 1.000 82.48442  ? 357 THR Q HG1  1 
ATOM   59720  H HG21 . THR Q  1 362 ? -127.13732 2.15719    -211.40388 1.000 92.41731  ? 357 THR Q HG21 1 
ATOM   59721  H HG22 . THR Q  1 362 ? -127.46500 1.29322    -212.68399 1.000 92.41731  ? 357 THR Q HG22 1 
ATOM   59722  H HG23 . THR Q  1 362 ? -128.04712 0.87310    -211.27788 1.000 92.41731  ? 357 THR Q HG23 1 
ATOM   59723  N N    . LEU Q  1 363 ? -127.92291 -1.43683   -213.69950 1.000 73.29725  ? 358 LEU Q N    1 
ATOM   59724  C CA   . LEU Q  1 363 ? -128.54198 -1.37683   -215.01534 1.000 75.85706  ? 358 LEU Q CA   1 
ATOM   59725  C C    . LEU Q  1 363 ? -129.80971 -0.54638   -214.90932 1.000 71.21450  ? 358 LEU Q C    1 
ATOM   59726  O O    . LEU Q  1 363 ? -130.75650 -0.94216   -214.21692 1.000 65.03501  ? 358 LEU Q O    1 
ATOM   59727  C CB   . LEU Q  1 363 ? -128.86334 -2.78539   -215.53936 1.000 77.37929  ? 358 LEU Q CB   1 
ATOM   59728  C CG   . LEU Q  1 363 ? -127.67176 -3.65968   -215.94873 1.000 73.70999  ? 358 LEU Q CG   1 
ATOM   59729  C CD1  . LEU Q  1 363 ? -128.16831 -5.00050   -216.49929 1.000 64.98841  ? 358 LEU Q CD1  1 
ATOM   59730  C CD2  . LEU Q  1 363 ? -126.79087 -2.95506   -216.96775 1.000 64.82053  ? 358 LEU Q CD2  1 
ATOM   59731  H H    . LEU Q  1 363 ? -128.43436 -1.78482   -213.10207 1.000 87.99069  ? 358 LEU Q H    1 
ATOM   59732  H HA   . LEU Q  1 363 ? -127.93859 -0.94837   -215.64243 1.000 91.06245  ? 358 LEU Q HA   1 
ATOM   59733  H HB2  . LEU Q  1 363 ? -129.33909 -3.26281   -214.84178 1.000 92.88914  ? 358 LEU Q HB2  1 
ATOM   59734  H HB3  . LEU Q  1 363 ? -129.42859 -2.69169   -216.32205 1.000 92.88914  ? 358 LEU Q HB3  1 
ATOM   59735  H HG   . LEU Q  1 363 ? -127.12578 -3.82910   -215.16508 1.000 88.48598  ? 358 LEU Q HG   1 
ATOM   59736  H HD11 . LEU Q  1 363 ? -127.40345 -5.54053   -216.75278 1.000 78.02008  ? 358 LEU Q HD11 1 
ATOM   59737  H HD12 . LEU Q  1 363 ? -128.68021 -5.45420   -215.81152 1.000 78.02008  ? 358 LEU Q HD12 1 
ATOM   59738  H HD13 . LEU Q  1 363 ? -128.72832 -4.83586   -217.27400 1.000 78.02008  ? 358 LEU Q HD13 1 
ATOM   59739  H HD21 . LEU Q  1 363 ? -126.05072 -3.53688   -217.20135 1.000 77.81862  ? 358 LEU Q HD21 1 
ATOM   59740  H HD22 . LEU Q  1 363 ? -127.31798 -2.75702   -217.75758 1.000 77.81862  ? 358 LEU Q HD22 1 
ATOM   59741  H HD23 . LEU Q  1 363 ? -126.45490 -2.13213   -216.57940 1.000 77.81862  ? 358 LEU Q HD23 1 
ATOM   59742  N N    . THR Q  1 364 ? -129.82005 0.60421    -215.57813 1.000 69.30492  ? 359 THR Q N    1 
ATOM   59743  C CA   . THR Q  1 364 ? -130.91762 1.55415    -215.46262 1.000 80.61619  ? 359 THR Q CA   1 
ATOM   59744  C C    . THR Q  1 364 ? -131.33092 2.04920    -216.84131 1.000 82.70082  ? 359 THR Q C    1 
ATOM   59745  O O    . THR Q  1 364 ? -130.48223 2.45921    -217.64089 1.000 78.23687  ? 359 THR Q O    1 
ATOM   59746  C CB   . THR Q  1 364 ? -130.52198 2.74215    -214.57235 1.000 77.01615  ? 359 THR Q CB   1 
ATOM   59747  O OG1  . THR Q  1 364 ? -131.57101 3.71945    -214.57450 1.000 83.77005  ? 359 THR Q OG1  1 
ATOM   59748  C CG2  . THR Q  1 364 ? -129.23631 3.38040    -215.07378 1.000 80.05924  ? 359 THR Q CG2  1 
ATOM   59749  H H    . THR Q  1 364 ? -129.19406 0.85761    -216.11060 1.000 83.19990  ? 359 THR Q H    1 
ATOM   59750  H HA   . THR Q  1 364 ? -131.68304 1.10580    -215.07018 1.000 96.77341  ? 359 THR Q HA   1 
ATOM   59751  H HB   . THR Q  1 364 ? -130.37543 2.43011    -213.66568 1.000 92.45337  ? 359 THR Q HB   1 
ATOM   59752  H HG1  . THR Q  1 364 ? -131.35855 4.37005    -214.08748 1.000 100.55805 ? 359 THR Q HG1  1 
ATOM   59753  H HG21 . THR Q  1 364 ? -128.99425 4.12893    -214.50634 1.000 96.10508  ? 359 THR Q HG21 1 
ATOM   59754  H HG22 . THR Q  1 364 ? -128.51646 2.73035    -215.06147 1.000 96.10508  ? 359 THR Q HG22 1 
ATOM   59755  H HG23 . THR Q  1 364 ? -129.35662 3.69970    -215.98179 1.000 96.10508  ? 359 THR Q HG23 1 
ATOM   59756  N N    . TRP Q  1 365 ? -132.63456 2.01481    -217.11071 1.000 79.16899  ? 360 TRP Q N    1 
ATOM   59757  C CA   . TRP Q  1 365 ? -133.16583 2.49690    -218.37285 1.000 78.50979  ? 360 TRP Q CA   1 
ATOM   59758  C C    . TRP Q  1 365 ? -133.39702 4.00359    -218.31852 1.000 86.04227  ? 360 TRP Q C    1 
ATOM   59759  O O    . TRP Q  1 365 ? -133.48617 4.61046    -217.24620 1.000 88.59643  ? 360 TRP Q O    1 
ATOM   59760  C CB   . TRP Q  1 365 ? -134.48239 1.79764    -218.70540 1.000 84.36170  ? 360 TRP Q CB   1 
ATOM   59761  C CG   . TRP Q  1 365 ? -134.32700 0.40444    -219.21728 1.000 80.98279  ? 360 TRP Q CG   1 
ATOM   59762  C CD1  . TRP Q  1 365 ? -134.55389 -0.75279   -218.52789 1.000 81.28078  ? 360 TRP Q CD1  1 
ATOM   59763  C CD2  . TRP Q  1 365 ? -133.92248 0.01576    -220.53268 1.000 79.95852  ? 360 TRP Q CD2  1 
ATOM   59764  N NE1  . TRP Q  1 365 ? -134.30578 -1.83964   -219.33311 1.000 74.02883  ? 360 TRP Q NE1  1 
ATOM   59765  C CE2  . TRP Q  1 365 ? -133.91988 -1.39487   -220.56935 1.000 74.41859  ? 360 TRP Q CE2  1 
ATOM   59766  C CE3  . TRP Q  1 365 ? -133.55627 0.72238    -221.68123 1.000 79.50845  ? 360 TRP Q CE3  1 
ATOM   59767  C CZ2  . TRP Q  1 365 ? -133.56789 -2.11055   -221.70988 1.000 72.97534  ? 360 TRP Q CZ2  1 
ATOM   59768  C CZ3  . TRP Q  1 365 ? -133.20706 0.00901    -222.81352 1.000 76.47097  ? 360 TRP Q CZ3  1 
ATOM   59769  C CH2  . TRP Q  1 365 ? -133.21758 -1.39393   -222.81910 1.000 75.44655  ? 360 TRP Q CH2  1 
ATOM   59770  H H    . TRP Q  1 365 ? -133.23347 1.71377    -216.57193 1.000 95.03677  ? 360 TRP Q H    1 
ATOM   59771  H HA   . TRP Q  1 365 ? -132.52695 2.30510    -219.07709 1.000 94.24574  ? 360 TRP Q HA   1 
ATOM   59772  H HB2  . TRP Q  1 365 ? -135.02277 1.75613    -217.90093 1.000 101.26802 ? 360 TRP Q HB2  1 
ATOM   59773  H HB3  . TRP Q  1 365 ? -134.94214 2.31140    -219.38773 1.000 101.26802 ? 360 TRP Q HB3  1 
ATOM   59774  H HD1  . TRP Q  1 365 ? -134.83525 -0.79895   -217.64267 1.000 97.57092  ? 360 TRP Q HD1  1 
ATOM   59775  H HE1  . TRP Q  1 365 ? -134.38072 -2.66367   -219.09866 1.000 88.86859  ? 360 TRP Q HE1  1 
ATOM   59776  H HE3  . TRP Q  1 365 ? -133.54755 1.65233    -221.68421 1.000 95.44413  ? 360 TRP Q HE3  1 
ATOM   59777  H HZ2  . TRP Q  1 365 ? -133.57102 -3.04052   -221.71671 1.000 87.60440  ? 360 TRP Q HZ2  1 
ATOM   59778  H HZ3  . TRP Q  1 365 ? -132.96102 0.46721    -223.58450 1.000 91.79915  ? 360 TRP Q HZ3  1 
ATOM   59779  H HH2  . TRP Q  1 365 ? -132.98053 -1.84673   -223.59607 1.000 90.56984  ? 360 TRP Q HH2  1 
ATOM   59780  N N    . GLN Q  1 366 ? -133.49839 4.60559    -219.50085 1.000 84.16345  ? 361 GLN Q N    1 
ATOM   59781  C CA   . GLN Q  1 366 ? -133.86583 6.00594    -219.62970 1.000 88.53109  ? 361 GLN Q CA   1 
ATOM   59782  C C    . GLN Q  1 366 ? -134.82469 6.15696    -220.79856 1.000 90.09898  ? 361 GLN Q C    1 
ATOM   59783  O O    . GLN Q  1 366 ? -134.75674 5.40474    -221.77317 1.000 92.26483  ? 361 GLN Q O    1 
ATOM   59784  C CB   . GLN Q  1 366 ? -132.64934 6.91090    -219.85579 1.000 91.15224  ? 361 GLN Q CB   1 
ATOM   59785  C CG   . GLN Q  1 366 ? -131.59443 6.84205    -218.77017 1.000 85.95450  ? 361 GLN Q CG   1 
ATOM   59786  C CD   . GLN Q  1 366 ? -130.42010 7.74102    -219.06978 1.000 86.81234  ? 361 GLN Q CD   1 
ATOM   59787  O OE1  . GLN Q  1 366 ? -129.82579 7.66637    -220.14591 1.000 91.22310  ? 361 GLN Q OE1  1 
ATOM   59788  N NE2  . GLN Q  1 366 ? -130.07603 8.60249    -218.12032 1.000 90.51034  ? 361 GLN Q NE2  1 
ATOM   59789  H H    . GLN Q  1 366 ? -133.35620 4.21461    -220.25352 1.000 101.03013 ? 361 GLN Q H    1 
ATOM   59790  H HA   . GLN Q  1 366 ? -134.30609 6.29301    -218.81444 1.000 106.27130 ? 361 GLN Q HA   1 
ATOM   59791  H HB2  . GLN Q  1 366 ? -132.22617 6.65468    -220.69017 1.000 109.41668 ? 361 GLN Q HB2  1 
ATOM   59792  H HB3  . GLN Q  1 366 ? -132.95504 7.83002    -219.90739 1.000 109.41668 ? 361 GLN Q HB3  1 
ATOM   59793  H HG2  . GLN Q  1 366 ? -131.98440 7.12256    -217.92747 1.000 103.17939 ? 361 GLN Q HG2  1 
ATOM   59794  H HG3  . GLN Q  1 366 ? -131.26897 5.93112    -218.69822 1.000 103.17939 ? 361 GLN Q HG3  1 
ATOM   59795  H HE21 . GLN Q  1 366 ? -130.51600 8.62682    -217.38178 1.000 108.64640 ? 361 GLN Q HE21 1 
ATOM   59796  H HE22 . GLN Q  1 366 ? -129.41315 9.13631    -218.24372 1.000 108.64640 ? 361 GLN Q HE22 1 
ATOM   59797  N N    . ARG Q  1 367 ? -135.71817 7.13881    -220.69275 1.000 96.76887  ? 362 ARG Q N    1 
ATOM   59798  C CA   . ARG Q  1 367 ? -136.68451 7.45789    -221.74479 1.000 101.21847 ? 362 ARG Q CA   1 
ATOM   59799  C C    . ARG Q  1 367 ? -136.65022 8.97072    -221.95107 1.000 100.85092 ? 362 ARG Q C    1 
ATOM   59800  O O    . ARG Q  1 367 ? -137.18323 9.72947    -221.13470 1.000 100.18273 ? 362 ARG Q O    1 
ATOM   59801  C CB   . ARG Q  1 367 ? -138.08496 6.97180    -221.37977 1.000 91.18528  ? 362 ARG Q CB   1 
ATOM   59802  H H    . ARG Q  1 367 ? -135.78645 7.64793    -220.00301 1.000 116.15664 ? 362 ARG Q H    1 
ATOM   59803  H HA   . ARG Q  1 367 ? -136.42340 7.02362    -222.57191 1.000 121.49615 ? 362 ARG Q HA   1 
ATOM   59804  N N    . ASP Q  1 368 ? -136.01639 9.40774    -223.03930 1.000 93.51507  ? 363 ASP Q N    1 
ATOM   59805  C CA   . ASP Q  1 368 ? -135.87497 10.83117   -223.34456 1.000 98.93752  ? 363 ASP Q CA   1 
ATOM   59806  C C    . ASP Q  1 368 ? -134.94409 11.51312   -222.34224 1.000 97.32136  ? 363 ASP Q C    1 
ATOM   59807  O O    . ASP Q  1 368 ? -135.15819 12.66429   -221.95883 1.000 98.18461  ? 363 ASP Q O    1 
ATOM   59808  C CB   . ASP Q  1 368 ? -137.23804 11.53062   -223.38329 1.000 95.60110  ? 363 ASP Q CB   1 
ATOM   59809  H H    . ASP Q  1 368 ? -135.65460 8.89165    -223.62441 1.000 112.25207 ? 363 ASP Q H    1 
ATOM   59810  H HA   . ASP Q  1 368 ? -135.47399 10.92095   -224.22323 1.000 118.75901 ? 363 ASP Q HA   1 
ATOM   59811  N N    . GLY Q  1 369 ? -133.91150 10.79681   -221.91476 1.000 91.80911  ? 364 GLY Q N    1 
ATOM   59812  C CA   . GLY Q  1 369 ? -132.89494 11.32647   -221.02293 1.000 91.92186  ? 364 GLY Q CA   1 
ATOM   59813  C C    . GLY Q  1 369 ? -133.12729 11.08025   -219.54813 1.000 96.13862  ? 364 GLY Q C    1 
ATOM   59814  O O    . GLY Q  1 369 ? -132.17251 10.87119   -218.79561 1.000 99.99202  ? 364 GLY Q O    1 
ATOM   59815  H H    . GLY Q  1 369 ? -133.77648 9.97678    -222.13592 1.000 110.20492 ? 364 GLY Q H    1 
ATOM   59816  H HA2  . GLY Q  1 369 ? -132.04249 10.92637   -221.25563 1.000 110.13629 ? 364 GLY Q HA2  1 
ATOM   59817  H HA3  . GLY Q  1 369 ? -132.83981 12.28596   -221.15426 1.000 110.13629 ? 364 GLY Q HA3  1 
ATOM   59818  N N    . GLU Q  1 370 ? -134.38586 11.10388   -219.11659 1.000 93.72902  ? 365 GLU Q N    1 
ATOM   59819  C CA   . GLU Q  1 370 ? -134.70619 10.92521   -217.70788 1.000 97.56970  ? 365 GLU Q CA   1 
ATOM   59820  C C    . GLU Q  1 370 ? -134.74827 9.44473    -217.34652 1.000 93.14133  ? 365 GLU Q C    1 
ATOM   59821  O O    . GLU Q  1 370 ? -135.16492 8.60442    -218.14892 1.000 94.15413  ? 365 GLU Q O    1 
ATOM   59822  C CB   . GLU Q  1 370 ? -136.04747 11.58404   -217.38676 1.000 93.31138  ? 365 GLU Q CB   1 
ATOM   59823  H H    . GLU Q  1 370 ? -135.07167 11.22203   -219.62187 1.000 112.50882 ? 365 GLU Q H    1 
ATOM   59824  H HA   . GLU Q  1 370 ? -134.02080 11.34465   -217.16455 1.000 117.11762 ? 365 GLU Q HA   1 
ATOM   59825  N N    . ASP Q  1 371 ? -134.30657 9.13018    -216.12902 1.000 95.07865  ? 366 ASP Q N    1 
ATOM   59826  C CA   . ASP Q  1 371 ? -134.34157 7.75482    -215.64698 1.000 97.63096  ? 366 ASP Q CA   1 
ATOM   59827  C C    . ASP Q  1 371 ? -135.78625 7.27549    -215.54703 1.000 98.28464  ? 366 ASP Q C    1 
ATOM   59828  O O    . ASP Q  1 371 ? -136.57529 7.81008    -214.76175 1.000 100.67699 ? 366 ASP Q O    1 
ATOM   59829  C CB   . ASP Q  1 371 ? -133.64515 7.65782    -214.29073 1.000 91.47867  ? 366 ASP Q CB   1 
ATOM   59830  H H    . ASP Q  1 371 ? -133.98326 9.69414    -215.56599 1.000 114.12837 ? 366 ASP Q H    1 
ATOM   59831  H HA   . ASP Q  1 371 ? -133.86798 7.18023    -216.26863 1.000 117.19114 ? 366 ASP Q HA   1 
ATOM   59832  N N    . GLN Q  1 372 ? -136.12955 6.26733    -216.34375 1.000 89.25869  ? 367 GLN Q N    1 
ATOM   59833  C CA   . GLN Q  1 372 ? -137.49384 5.76634    -216.43360 1.000 95.19436  ? 367 GLN Q CA   1 
ATOM   59834  C C    . GLN Q  1 372 ? -137.65280 4.54700    -215.53445 1.000 95.38026  ? 367 GLN Q C    1 
ATOM   59835  O O    . GLN Q  1 372 ? -136.94361 3.55039    -215.70146 1.000 89.37368  ? 367 GLN Q O    1 
ATOM   59836  C CB   . GLN Q  1 372 ? -137.84589 5.41299    -217.87861 1.000 95.64122  ? 367 GLN Q CB   1 
ATOM   59837  H H    . GLN Q  1 372 ? -135.57609 5.84947    -216.85236 1.000 107.14441 ? 367 GLN Q H    1 
ATOM   59838  H HA   . GLN Q  1 372 ? -138.10459 6.45244    -216.12188 1.000 114.26722 ? 367 GLN Q HA   1 
ATOM   59839  N N    . THR Q  1 373 ? -138.58373 4.62981    -214.58883 1.000 104.41426 ? 368 THR Q N    1 
ATOM   59840  C CA   . THR Q  1 373 ? -138.92602 3.52844    -213.69798 1.000 107.06280 ? 368 THR Q CA   1 
ATOM   59841  C C    . THR Q  1 373 ? -140.43761 3.33967    -213.65319 1.000 114.22074 ? 368 THR Q C    1 
ATOM   59842  O O    . THR Q  1 373 ? -141.01226 2.99166    -212.61584 1.000 118.19139 ? 368 THR Q O    1 
ATOM   59843  C CB   . THR Q  1 373 ? -138.37358 3.76490    -212.29352 1.000 103.02040 ? 368 THR Q CB   1 
ATOM   59844  H H    . THR Q  1 373 ? -139.04612 5.33948    -214.43996 1.000 125.33110 ? 368 THR Q H    1 
ATOM   59845  H HA   . THR Q  1 373 ? -138.52718 2.71450    -214.04341 1.000 128.50935 ? 368 THR Q HA   1 
ATOM   59846  N N    . GLN Q  1 374 ? -141.10438 3.57070    -214.78641 1.000 114.56259 ? 369 GLN Q N    1 
ATOM   59847  C CA   . GLN Q  1 374 ? -142.55781 3.46795    -214.86540 1.000 113.83190 ? 369 GLN Q CA   1 
ATOM   59848  C C    . GLN Q  1 374 ? -143.00863 2.06862    -215.26912 1.000 112.86185 ? 369 GLN Q C    1 
ATOM   59849  O O    . GLN Q  1 374 ? -143.90968 1.49861    -214.64568 1.000 112.68441 ? 369 GLN Q O    1 
ATOM   59850  C CB   . GLN Q  1 374 ? -143.10190 4.50341    -215.85850 1.000 109.03353 ? 369 GLN Q CB   1 
ATOM   59851  H H    . GLN Q  1 374 ? -140.73148 3.79063    -215.52949 1.000 137.50909 ? 369 GLN Q H    1 
ATOM   59852  H HA   . GLN Q  1 374 ? -142.93071 3.66218    -213.99126 1.000 136.63227 ? 369 GLN Q HA   1 
ATOM   59853  N N    . ASP Q  1 375 ? -142.39228 1.50229    -216.31861 1.000 113.74171 ? 370 ASP Q N    1 
ATOM   59854  C CA   . ASP Q  1 375 ? -142.69421 0.14687    -216.79240 1.000 112.29651 ? 370 ASP Q CA   1 
ATOM   59855  C C    . ASP Q  1 375 ? -141.34837 -0.53304   -217.06902 1.000 107.78916 ? 370 ASP Q C    1 
ATOM   59856  O O    . ASP Q  1 375 ? -140.87141 -0.58669   -218.20642 1.000 101.57171 ? 370 ASP Q O    1 
ATOM   59857  C CB   . ASP Q  1 375 ? -143.59012 0.16680    -218.03064 1.000 102.34763 ? 370 ASP Q CB   1 
ATOM   59858  H H    . ASP Q  1 375 ? -141.78233 1.89487    -216.78061 1.000 136.52404 ? 370 ASP Q H    1 
ATOM   59859  H HA   . ASP Q  1 375 ? -143.15905 -0.34652   -216.09858 1.000 134.78980 ? 370 ASP Q HA   1 
ATOM   59860  N N    . THR Q  1 376 ? -140.73142 -1.05489   -216.00872 1.000 102.39381 ? 371 THR Q N    1 
ATOM   59861  C CA   . THR Q  1 376 ? -139.41033 -1.66151   -216.09687 1.000 95.32268  ? 371 THR Q CA   1 
ATOM   59862  C C    . THR Q  1 376 ? -139.36078 -2.88495   -215.19464 1.000 88.17742  ? 371 THR Q C    1 
ATOM   59863  O O    . THR Q  1 376 ? -140.00350 -2.92927   -214.14316 1.000 93.75924  ? 371 THR Q O    1 
ATOM   59864  C CB   . THR Q  1 376 ? -138.30585 -0.67281   -215.69700 1.000 92.08453  ? 371 THR Q CB   1 
ATOM   59865  H H    . THR Q  1 376 ? -141.06553 -1.06826   -215.21639 1.000 122.90656 ? 371 THR Q H    1 
ATOM   59866  H HA   . THR Q  1 376 ? -139.24497 -1.94795   -217.00874 1.000 114.42120 ? 371 THR Q HA   1 
ATOM   59867  N N    . GLU Q  1 377 ? -138.58813 -3.88227   -215.61916 1.000 82.01854  ? 372 GLU Q N    1 
ATOM   59868  C CA   . GLU Q  1 377 ? -138.43248 -5.13075   -214.87977 1.000 83.71913  ? 372 GLU Q CA   1 
ATOM   59869  C C    . GLU Q  1 377 ? -136.94899 -5.38753   -214.65997 1.000 82.78659  ? 372 GLU Q C    1 
ATOM   59870  O O    . GLU Q  1 377 ? -136.20036 -5.59076   -215.62310 1.000 81.09401  ? 372 GLU Q O    1 
ATOM   59871  C CB   . GLU Q  1 377 ? -139.07425 -6.30400   -215.63035 1.000 75.75097  ? 372 GLU Q CB   1 
ATOM   59872  H H    . GLU Q  1 377 ? -138.13422 -3.85779   -216.34920 1.000 98.45624  ? 372 GLU Q H    1 
ATOM   59873  H HA   . GLU Q  1 377 ? -138.86195 -5.04786   -214.01398 1.000 100.49694 ? 372 GLU Q HA   1 
ATOM   59874  N N    . LEU Q  1 378 ? -136.52740 -5.37697   -213.39963 1.000 76.36775  ? 373 LEU Q N    1 
ATOM   59875  C CA   . LEU Q  1 378 ? -135.14371 -5.63403   -213.02179 1.000 78.23572  ? 373 LEU Q CA   1 
ATOM   59876  C C    . LEU Q  1 378 ? -135.07885 -6.95422   -212.27004 1.000 76.54202  ? 373 LEU Q C    1 
ATOM   59877  O O    . LEU Q  1 378 ? -135.85703 -7.17871   -211.33640 1.000 85.73402  ? 373 LEU Q O    1 
ATOM   59878  C CB   . LEU Q  1 378 ? -134.59086 -4.49765   -212.15880 1.000 78.49831  ? 373 LEU Q CB   1 
ATOM   59879  C CG   . LEU Q  1 378 ? -133.06851 -4.38969   -212.06307 1.000 76.04125  ? 373 LEU Q CG   1 
ATOM   59880  C CD1  . LEU Q  1 378 ? -132.47923 -3.94708   -213.37725 1.000 75.84959  ? 373 LEU Q CD1  1 
ATOM   59881  C CD2  . LEU Q  1 378 ? -132.66216 -3.43260   -210.94962 1.000 79.09778  ? 373 LEU Q CD2  1 
ATOM   59882  H H    . LEU Q  1 378 ? -137.03990 -5.21872   -212.72739 1.000 91.67528  ? 373 LEU Q H    1 
ATOM   59883  H HA   . LEU Q  1 378 ? -134.59012 -5.70201   -213.81540 1.000 93.91685  ? 373 LEU Q HA   1 
ATOM   59884  H HB2  . LEU Q  1 378 ? -134.91333 -3.65902   -212.52434 1.000 94.23196  ? 373 LEU Q HB2  1 
ATOM   59885  H HB3  . LEU Q  1 378 ? -134.92519 -4.61644   -211.25602 1.000 94.23196  ? 373 LEU Q HB3  1 
ATOM   59886  H HG   . LEU Q  1 378 ? -132.71016 -5.26608   -211.85231 1.000 91.28349  ? 373 LEU Q HG   1 
ATOM   59887  H HD11 . LEU Q  1 378 ? -131.51531 -3.88705   -213.28688 1.000 91.05350  ? 373 LEU Q HD11 1 
ATOM   59888  H HD12 . LEU Q  1 378 ? -132.70758 -4.59665   -214.06049 1.000 91.05350  ? 373 LEU Q HD12 1 
ATOM   59889  H HD13 . LEU Q  1 378 ? -132.84425 -3.07924   -213.61072 1.000 91.05350  ? 373 LEU Q HD13 1 
ATOM   59890  H HD21 . LEU Q  1 378 ? -131.69408 -3.38421   -210.91243 1.000 94.95132  ? 373 LEU Q HD21 1 
ATOM   59891  H HD22 . LEU Q  1 378 ? -133.03024 -2.55504   -211.13752 1.000 94.95132  ? 373 LEU Q HD22 1 
ATOM   59892  H HD23 . LEU Q  1 378 ? -133.00945 -3.76336   -210.10647 1.000 94.95132  ? 373 LEU Q HD23 1 
ATOM   59893  N N    . VAL Q  1 379 ? -134.15824 -7.82197   -212.67954 1.000 70.98164  ? 374 VAL Q N    1 
ATOM   59894  C CA   . VAL Q  1 379 ? -133.99965 -9.13793   -212.07422 1.000 73.26973  ? 374 VAL Q CA   1 
ATOM   59895  C C    . VAL Q  1 379 ? -132.72551 -9.14286   -211.23798 1.000 67.22008  ? 374 VAL Q C    1 
ATOM   59896  O O    . VAL Q  1 379 ? -131.73618 -8.47450   -211.56226 1.000 67.46470  ? 374 VAL Q O    1 
ATOM   59897  C CB   . VAL Q  1 379 ? -133.97511 -10.25438  -213.14424 1.000 71.43992  ? 374 VAL Q CB   1 
ATOM   59898  C CG1  . VAL Q  1 379 ? -132.57238 -10.43411  -213.70825 1.000 67.01478  ? 374 VAL Q CG1  1 
ATOM   59899  C CG2  . VAL Q  1 379 ? -134.49947 -11.56340  -212.56354 1.000 71.66567  ? 374 VAL Q CG2  1 
ATOM   59900  H H    . VAL Q  1 379 ? -133.60388 -7.66723   -213.31856 1.000 85.21196  ? 374 VAL Q H    1 
ATOM   59901  H HA   . VAL Q  1 379 ? -134.74503 -9.31110   -211.47813 1.000 87.95766  ? 374 VAL Q HA   1 
ATOM   59902  H HB   . VAL Q  1 379 ? -134.55661 -9.99588   -213.87632 1.000 85.76189  ? 374 VAL Q HB   1 
ATOM   59903  H HG11 . VAL Q  1 379 ? -132.58786 -11.13876  -214.37469 1.000 80.45172  ? 374 VAL Q HG11 1 
ATOM   59904  H HG12 . VAL Q  1 379 ? -132.28614 -9.60100   -214.11433 1.000 80.45172  ? 374 VAL Q HG12 1 
ATOM   59905  H HG13 . VAL Q  1 379 ? -131.97028 -10.67441  -212.98671 1.000 80.45172  ? 374 VAL Q HG13 1 
ATOM   59906  H HG21 . VAL Q  1 379 ? -134.47485 -12.24649  -213.25178 1.000 86.03279  ? 374 VAL Q HG21 1 
ATOM   59907  H HG22 . VAL Q  1 379 ? -133.93777 -11.82528  -211.81734 1.000 86.03279  ? 374 VAL Q HG22 1 
ATOM   59908  H HG23 . VAL Q  1 379 ? -135.41153 -11.43164  -212.26074 1.000 86.03279  ? 374 VAL Q HG23 1 
ATOM   59909  N N    . GLU Q  1 380 ? -132.74410 -9.93233   -210.16948 1.000 64.75358  ? 375 GLU Q N    1 
ATOM   59910  C CA   . GLU Q  1 380 ? -131.61107 -9.98096   -209.25688 1.000 69.67544  ? 375 GLU Q CA   1 
ATOM   59911  C C    . GLU Q  1 380 ? -130.39744 -10.61429  -209.92740 1.000 64.84118  ? 375 GLU Q C    1 
ATOM   59912  O O    . GLU Q  1 380 ? -130.51938 -11.56872  -210.70020 1.000 61.64253  ? 375 GLU Q O    1 
ATOM   59913  C CB   . GLU Q  1 380 ? -131.97953 -10.76254  -207.99630 1.000 57.00424  ? 375 GLU Q CB   1 
ATOM   59914  H H    . GLU Q  1 380 ? -133.39795 -10.44694  -209.95209 1.000 77.73829  ? 375 GLU Q H    1 
ATOM   59915  H HA   . GLU Q  1 380 ? -131.37310 -9.07689   -208.99817 1.000 83.64451  ? 375 GLU Q HA   1 
ATOM   59916  N N    . THR Q  1 381 ? -129.21867 -10.06577  -209.63291 1.000 60.78643  ? 376 THR Q N    1 
ATOM   59917  C CA   . THR Q  1 381 ? -127.97761 -10.65913  -210.10571 1.000 59.56096  ? 376 THR Q CA   1 
ATOM   59918  C C    . THR Q  1 381 ? -127.91341 -12.12701  -209.69475 1.000 51.29356  ? 376 THR Q C    1 
ATOM   59919  O O    . THR Q  1 381 ? -128.38589 -12.52400  -208.62442 1.000 49.58497  ? 376 THR Q O    1 
ATOM   59920  C CB   . THR Q  1 381 ? -126.77403 -9.89784   -209.54051 1.000 66.21553  ? 376 THR Q CB   1 
ATOM   59921  O OG1  . THR Q  1 381 ? -126.99241 -8.48708   -209.67768 1.000 66.17491  ? 376 THR Q OG1  1 
ATOM   59922  C CG2  . THR Q  1 381 ? -125.48691 -10.28662  -210.26566 1.000 56.80810  ? 376 THR Q CG2  1 
ATOM   59923  H H    . THR Q  1 381 ? -129.11436 -9.35318   -209.16286 1.000 72.97770  ? 376 THR Q H    1 
ATOM   59924  H HA   . THR Q  1 381 ? -127.93589 -10.60596  -211.07335 1.000 71.50714  ? 376 THR Q HA   1 
ATOM   59925  H HB   . THR Q  1 381 ? -126.66681 -10.12170  -208.60281 1.000 79.49263  ? 376 THR Q HB   1 
ATOM   59926  H HG1  . THR Q  1 381 ? -126.33664 -8.06338   -209.36776 1.000 79.44388  ? 376 THR Q HG1  1 
ATOM   59927  H HG21 . THR Q  1 381 ? -124.73641 -9.79616   -209.89540 1.000 68.20370  ? 376 THR Q HG21 1 
ATOM   59928  H HG22 . THR Q  1 381 ? -125.32285 -11.23720  -210.16372 1.000 68.20370  ? 376 THR Q HG22 1 
ATOM   59929  H HG23 . THR Q  1 381 ? -125.56289 -10.07981  -211.21030 1.000 68.20370  ? 376 THR Q HG23 1 
ATOM   59930  N N    . ARG Q  1 382 ? -127.32114 -12.94406  -210.55702 1.000 47.54654  ? 377 ARG Q N    1 
ATOM   59931  C CA   . ARG Q  1 382 ? -127.29755 -14.38791  -210.37245 1.000 53.16311  ? 377 ARG Q CA   1 
ATOM   59932  C C    . ARG Q  1 382 ? -125.91378 -14.92975  -210.68205 1.000 45.53247  ? 377 ARG Q C    1 
ATOM   59933  O O    . ARG Q  1 382 ? -125.23038 -14.41553  -211.57208 1.000 45.87153  ? 377 ARG Q O    1 
ATOM   59934  C CB   . ARG Q  1 382 ? -128.32706 -15.08104  -211.28096 1.000 56.58009  ? 377 ARG Q CB   1 
ATOM   59935  C CG   . ARG Q  1 382 ? -128.03266 -14.91930  -212.76454 1.000 53.27529  ? 377 ARG Q CG   1 
ATOM   59936  C CD   . ARG Q  1 382 ? -129.28399 -15.08091  -213.60949 1.000 54.07705  ? 377 ARG Q CD   1 
ATOM   59937  N NE   . ARG Q  1 382 ? -128.95968 -15.39148  -214.99717 1.000 56.38960  ? 377 ARG Q NE   1 
ATOM   59938  C CZ   . ARG Q  1 382 ? -129.81746 -15.31412  -216.00444 1.000 49.48372  ? 377 ARG Q CZ   1 
ATOM   59939  N NH1  . ARG Q  1 382 ? -131.06998 -14.93215  -215.81560 1.000 51.94507  ? 377 ARG Q NH1  1 
ATOM   59940  N NH2  . ARG Q  1 382 ? -129.40600 -15.62220  -217.23259 1.000 49.75454  ? 377 ARG Q NH2  1 
ATOM   59941  H H    . ARG Q  1 382 ? -126.91888 -12.67977  -211.26972 1.000 57.08984  ? 377 ARG Q H    1 
ATOM   59942  H HA   . ARG Q  1 382 ? -127.49838 -14.59551  -209.44645 1.000 63.82972  ? 377 ARG Q HA   1 
ATOM   59943  H HB2  . ARG Q  1 382 ? -128.33218 -16.03012  -211.08065 1.000 67.93010  ? 377 ARG Q HB2  1 
ATOM   59944  H HB3  . ARG Q  1 382 ? -129.20261 -14.70083  -211.10846 1.000 67.93010  ? 377 ARG Q HB3  1 
ATOM   59945  H HG2  . ARG Q  1 382 ? -127.67092 -14.03357  -212.92434 1.000 63.96434  ? 377 ARG Q HG2  1 
ATOM   59946  H HG3  . ARG Q  1 382 ? -127.39193 -15.59384  -213.03908 1.000 63.96434  ? 377 ARG Q HG3  1 
ATOM   59947  H HD2  . ARG Q  1 382 ? -129.82034 -15.80604  -213.25254 1.000 64.92644  ? 377 ARG Q HD2  1 
ATOM   59948  H HD3  . ARG Q  1 382 ? -129.79089 -14.25406  -213.59300 1.000 64.92644  ? 377 ARG Q HD3  1 
ATOM   59949  H HE   . ARG Q  1 382 ? -128.15625 -15.64215  -215.17399 1.000 67.70151  ? 377 ARG Q HE   1 
ATOM   59950  H HH11 . ARG Q  1 382 ? -131.34279 -14.72765  -215.02607 1.000 62.36808  ? 377 ARG Q HH11 1 
ATOM   59951  H HH12 . ARG Q  1 382 ? -131.61136 -14.88835  -216.48238 1.000 62.36808  ? 377 ARG Q HH12 1 
ATOM   59952  H HH21 . ARG Q  1 382 ? -128.59244 -15.86775  -217.36457 1.000 59.53551  ? 377 ARG Q HH21 1 
ATOM   59953  H HH22 . ARG Q  1 382 ? -129.95378 -15.57566  -217.89393 1.000 59.53551  ? 377 ARG Q HH22 1 
ATOM   59954  N N    . PRO Q  1 383 ? -125.48050 -15.97609  -209.97536 1.000 44.66141  ? 378 PRO Q N    1 
ATOM   59955  C CA   . PRO Q  1 383 ? -124.15005 -16.54020  -210.23021 1.000 44.00120  ? 378 PRO Q CA   1 
ATOM   59956  C C    . PRO Q  1 383 ? -124.14361 -17.42736  -211.46614 1.000 44.12735  ? 378 PRO Q C    1 
ATOM   59957  O O    . PRO Q  1 383 ? -125.02132 -18.26976  -211.65052 1.000 44.26160  ? 378 PRO Q O    1 
ATOM   59958  C CB   . PRO Q  1 383 ? -123.86194 -17.34915  -208.96211 1.000 45.91841  ? 378 PRO Q CB   1 
ATOM   59959  C CG   . PRO Q  1 383 ? -125.21610 -17.77030  -208.48027 1.000 47.83962  ? 378 PRO Q CG   1 
ATOM   59960  C CD   . PRO Q  1 383 ? -126.16221 -16.64850  -208.85232 1.000 48.30117  ? 378 PRO Q CD   1 
ATOM   59961  H HA   . PRO Q  1 383 ? -123.49405 -15.83384  -210.33801 1.000 52.63150  ? 378 PRO Q HA   1 
ATOM   59962  H HB2  . PRO Q  1 383 ? -123.31122 -18.11866  -209.17535 1.000 55.13608  ? 378 PRO Q HB2  1 
ATOM   59963  H HB3  . PRO Q  1 383 ? -123.41431 -16.79244  -208.30590 1.000 55.13608  ? 378 PRO Q HB3  1 
ATOM   59964  H HG2  . PRO Q  1 383 ? -125.47545 -18.59637  -208.91758 1.000 57.44154  ? 378 PRO Q HG2  1 
ATOM   59965  H HG3  . PRO Q  1 383 ? -125.19544 -17.89627  -207.51871 1.000 57.44154  ? 378 PRO Q HG3  1 
ATOM   59966  H HD2  . PRO Q  1 383 ? -127.02086 -17.00171  -209.13312 1.000 57.99540  ? 378 PRO Q HD2  1 
ATOM   59967  H HD3  . PRO Q  1 383 ? -126.28188 -16.03840  -208.10777 1.000 57.99540  ? 378 PRO Q HD3  1 
ATOM   59968  N N    . ALA Q  1 384 ? -123.13988 -17.23171  -212.31977 1.000 49.88115  ? 379 ALA Q N    1 
ATOM   59969  C CA   . ALA Q  1 384 ? -122.97206 -18.10174  -213.47548 1.000 52.82645  ? 379 ALA Q CA   1 
ATOM   59970  C C    . ALA Q  1 384 ? -122.47958 -19.48851  -213.08308 1.000 49.82308  ? 379 ALA Q C    1 
ATOM   59971  O O    . ALA Q  1 384 ? -122.69810 -20.44688  -213.83046 1.000 44.05504  ? 379 ALA Q O    1 
ATOM   59972  C CB   . ALA Q  1 384 ? -121.99605 -17.46926  -214.47059 1.000 51.90319  ? 379 ALA Q CB   1 
ATOM   59973  H H    . ALA Q  1 384 ? -122.55048 -16.60919  -212.25139 1.000 59.89137  ? 379 ALA Q H    1 
ATOM   59974  H HA   . ALA Q  1 384 ? -123.82966 -18.20102  -213.91770 1.000 63.42573  ? 379 ALA Q HA   1 
ATOM   59975  H HB1  . ALA Q  1 384 ? -121.89521 -18.06029  -215.23309 1.000 62.31782  ? 379 ALA Q HB1  1 
ATOM   59976  H HB2  . ALA Q  1 384 ? -122.35004 -16.61371  -214.75976 1.000 62.31782  ? 379 ALA Q HB2  1 
ATOM   59977  H HB3  . ALA Q  1 384 ? -121.13878 -17.34231  -214.03484 1.000 62.31782  ? 379 ALA Q HB3  1 
ATOM   59978  N N    . GLY Q  1 385 ? -121.80991 -19.61134  -211.93627 1.000 55.96229  ? 380 GLY Q N    1 
ATOM   59979  C CA   . GLY Q  1 385 ? -121.27261 -20.87148  -211.47928 1.000 55.27752  ? 380 GLY Q CA   1 
ATOM   59980  C C    . GLY Q  1 385 ? -119.77865 -21.03229  -211.65619 1.000 47.32074  ? 380 GLY Q C    1 
ATOM   59981  O O    . GLY Q  1 385 ? -119.20874 -21.97735  -211.09867 1.000 44.50177  ? 380 GLY Q O    1 
ATOM   59982  H H    . GLY Q  1 385 ? -121.65529 -18.95747  -211.39949 1.000 67.18873  ? 380 GLY Q H    1 
ATOM   59983  H HA2  . GLY Q  1 385 ? -121.46989 -20.96819  -210.53449 1.000 66.36701  ? 380 GLY Q HA2  1 
ATOM   59984  H HA3  . GLY Q  1 385 ? -121.70637 -21.58870  -211.96749 1.000 66.36701  ? 380 GLY Q HA3  1 
ATOM   59985  N N    . ASP Q  1 386 ? -119.13069 -20.14286  -212.40932 1.000 57.37560  ? 381 ASP Q N    1 
ATOM   59986  C CA   . ASP Q  1 386 ? -117.69161 -20.19599  -212.63579 1.000 54.42079  ? 381 ASP Q CA   1 
ATOM   59987  C C    . ASP Q  1 386 ? -116.96826 -18.99326  -212.04044 1.000 51.93712  ? 381 ASP Q C    1 
ATOM   59988  O O    . ASP Q  1 386 ? -115.82418 -18.71896  -212.41262 1.000 49.51527  ? 381 ASP Q O    1 
ATOM   59989  C CB   . ASP Q  1 386 ? -117.39405 -20.29636  -214.13321 1.000 48.76430  ? 381 ASP Q CB   1 
ATOM   59990  C CG   . ASP Q  1 386 ? -117.96042 -19.12895  -214.92230 1.000 56.58627  ? 381 ASP Q CG   1 
ATOM   59991  O OD1  . ASP Q  1 386 ? -118.51342 -18.19623  -214.29884 1.000 47.32949  ? 381 ASP Q OD1  1 
ATOM   59992  O OD2  . ASP Q  1 386 ? -117.85285 -19.14630  -216.17219 1.000 63.29549  ? 381 ASP Q OD2  1 
ATOM   59993  H H    . ASP Q  1 386 ? -119.51479 -19.48473  -212.80797 1.000 68.88471  ? 381 ASP Q H    1 
ATOM   59994  H HA   . ASP Q  1 386 ? -117.34571 -20.99307  -212.20460 1.000 65.33894  ? 381 ASP Q HA   1 
ATOM   59995  H HB2  . ASP Q  1 386 ? -116.43309 -20.30959  -214.26464 1.000 58.55114  ? 381 ASP Q HB2  1 
ATOM   59996  H HB3  . ASP Q  1 386 ? -117.78760 -21.11230  -214.48000 1.000 58.55114  ? 381 ASP Q HB3  1 
ATOM   59997  N N    . GLY Q  1 387 ? -117.61516 -18.27024  -211.12637 1.000 53.81623  ? 382 GLY Q N    1 
ATOM   59998  C CA   . GLY Q  1 387 ? -117.03338 -17.10246  -210.50806 1.000 45.96885  ? 382 GLY Q CA   1 
ATOM   59999  C C    . GLY Q  1 387 ? -117.53136 -15.78234  -211.05320 1.000 50.82297  ? 382 GLY Q C    1 
ATOM   60000  O O    . GLY Q  1 387 ? -117.22993 -14.73755  -210.46186 1.000 48.10594  ? 382 GLY Q O    1 
ATOM   60001  H H    . GLY Q  1 387 ? -118.40930 -18.44790  -210.84821 1.000 64.61347  ? 382 GLY Q H    1 
ATOM   60002  H HA2  . GLY Q  1 387 ? -117.22905 -17.12336  -209.55823 1.000 55.19661  ? 382 GLY Q HA2  1 
ATOM   60003  H HA3  . GLY Q  1 387 ? -116.07189 -17.13072  -210.63312 1.000 55.19661  ? 382 GLY Q HA3  1 
ATOM   60004  N N    . THR Q  1 388 ? -118.27519 -15.79603  -212.15652 1.000 49.67913  ? 383 THR Q N    1 
ATOM   60005  C CA   . THR Q  1 388 ? -118.82465 -14.59484  -212.76423 1.000 45.04463  ? 383 THR Q CA   1 
ATOM   60006  C C    . THR Q  1 388 ? -120.32157 -14.51730  -212.49773 1.000 46.75725  ? 383 THR Q C    1 
ATOM   60007  O O    . THR Q  1 388 ? -120.93982 -15.45875  -211.99322 1.000 51.01776  ? 383 THR Q O    1 
ATOM   60008  C CB   . THR Q  1 388 ? -118.54477 -14.56943  -214.27164 1.000 59.43713  ? 383 THR Q CB   1 
ATOM   60009  O OG1  . THR Q  1 388 ? -119.06168 -15.75700  -214.88326 1.000 58.46143  ? 383 THR Q OG1  1 
ATOM   60010  C CG2  . THR Q  1 388 ? -117.04352 -14.47482  -214.53592 1.000 54.21397  ? 383 THR Q CG2  1 
ATOM   60011  H H    . THR Q  1 388 ? -118.47986 -16.51459  -212.58242 1.000 59.64895  ? 383 THR Q H    1 
ATOM   60012  H HA   . THR Q  1 388 ? -118.40425 -13.81489  -212.36946 1.000 53.88361  ? 383 THR Q HA   1 
ATOM   60013  H HB   . THR Q  1 388 ? -118.97538 -13.79428  -214.66485 1.000 71.35854  ? 383 THR Q HB   1 
ATOM   60014  H HG1  . THR Q  1 388 ? -118.55970 -16.40899  -214.71436 1.000 70.18771  ? 383 THR Q HG1  1 
ATOM   60015  H HG21 . THR Q  1 388 ? -116.87513 -14.45944  -215.49107 1.000 65.09075  ? 383 THR Q HG21 1 
ATOM   60016  H HG22 . THR Q  1 388 ? -116.68749 -13.66383  -214.14039 1.000 65.09075  ? 383 THR Q HG22 1 
ATOM   60017  H HG23 . THR Q  1 388 ? -116.58962 -15.23954  -214.14852 1.000 65.09075  ? 383 THR Q HG23 1 
ATOM   60018  N N    . PHE Q  1 389 ? -120.89878 -13.36481  -212.83304 1.000 51.80309  ? 384 PHE Q N    1 
ATOM   60019  C CA   . PHE Q  1 389 ? -122.28062 -13.05068  -212.50177 1.000 50.48556  ? 384 PHE Q CA   1 
ATOM   60020  C C    . PHE Q  1 389 ? -123.00385 -12.52228  -213.73601 1.000 54.32307  ? 384 PHE Q C    1 
ATOM   60021  O O    . PHE Q  1 389 ? -122.38385 -12.16728  -214.74551 1.000 48.35961  ? 384 PHE Q O    1 
ATOM   60022  C CB   . PHE Q  1 389 ? -122.35148 -12.03131  -211.35833 1.000 48.47522  ? 384 PHE Q CB   1 
ATOM   60023  C CG   . PHE Q  1 389 ? -121.75848 -12.52301  -210.06950 1.000 57.79257  ? 384 PHE Q CG   1 
ATOM   60024  C CD1  . PHE Q  1 389 ? -120.41746 -12.86318  -209.98689 1.000 53.61123  ? 384 PHE Q CD1  1 
ATOM   60025  C CD2  . PHE Q  1 389 ? -122.54562 -12.65692  -208.93594 1.000 59.58399  ? 384 PHE Q CD2  1 
ATOM   60026  C CE1  . PHE Q  1 389 ? -119.86816 -13.32551  -208.80335 1.000 52.10713  ? 384 PHE Q CE1  1 
ATOM   60027  C CE2  . PHE Q  1 389 ? -121.99613 -13.10581  -207.73943 1.000 61.22456  ? 384 PHE Q CE2  1 
ATOM   60028  C CZ   . PHE Q  1 389 ? -120.65473 -13.43808  -207.67830 1.000 59.51691  ? 384 PHE Q CZ   1 
ATOM   60029  H H    . PHE Q  1 389 ? -120.49810 -12.73674  -213.26266 1.000 62.19770  ? 384 PHE Q H    1 
ATOM   60030  H HA   . PHE Q  1 389 ? -122.73492 -13.86080  -212.22212 1.000 60.61666  ? 384 PHE Q HA   1 
ATOM   60031  H HB2  . PHE Q  1 389 ? -121.86654 -11.23355  -211.62161 1.000 58.20425  ? 384 PHE Q HB2  1 
ATOM   60032  H HB3  . PHE Q  1 389 ? -123.28205 -11.81407  -211.19180 1.000 58.20425  ? 384 PHE Q HB3  1 
ATOM   60033  H HD1  . PHE Q  1 389 ? -119.87746 -12.77940  -210.73940 1.000 64.36747  ? 384 PHE Q HD1  1 
ATOM   60034  H HD2  . PHE Q  1 389 ? -123.45015 -12.44447  -208.97596 1.000 71.53478  ? 384 PHE Q HD2  1 
ATOM   60035  H HE1  . PHE Q  1 389 ? -118.96888 -13.55990  -208.76789 1.000 62.56254  ? 384 PHE Q HE1  1 
ATOM   60036  H HE2  . PHE Q  1 389 ? -122.52985 -13.18243  -206.98168 1.000 73.50346  ? 384 PHE Q HE2  1 
ATOM   60037  H HZ   . PHE Q  1 389 ? -120.28471 -13.73688  -206.87911 1.000 71.45428  ? 384 PHE Q HZ   1 
ATOM   60038  N N    . GLN Q  1 390 ? -124.33710 -12.48044  -213.64239 1.000 57.85599  ? 385 GLN Q N    1 
ATOM   60039  C CA   . GLN Q  1 390 ? -125.19206 -12.08982  -214.75695 1.000 55.15673  ? 385 GLN Q CA   1 
ATOM   60040  C C    . GLN Q  1 390 ? -126.34558 -11.23843  -214.24309 1.000 49.61764  ? 385 GLN Q C    1 
ATOM   60041  O O    . GLN Q  1 390 ? -126.64734 -11.21931  -213.04747 1.000 49.10301  ? 385 GLN Q O    1 
ATOM   60042  C CB   . GLN Q  1 390 ? -125.74078 -13.31535  -215.50726 1.000 48.71836  ? 385 GLN Q CB   1 
ATOM   60043  C CG   . GLN Q  1 390 ? -124.68113 -14.30402  -215.97262 1.000 50.47074  ? 385 GLN Q CG   1 
ATOM   60044  C CD   . GLN Q  1 390 ? -125.27773 -15.60495  -216.48785 1.000 47.93177  ? 385 GLN Q CD   1 
ATOM   60045  O OE1  . GLN Q  1 390 ? -126.49112 -15.77408  -216.50912 1.000 50.84563  ? 385 GLN Q OE1  1 
ATOM   60046  N NE2  . GLN Q  1 390 ? -124.42191 -16.52788  -216.90543 1.000 47.58794  ? 385 GLN Q NE2  1 
ATOM   60047  H H    . GLN Q  1 390 ? -124.77390 -12.67834  -212.92850 1.000 69.46118  ? 385 GLN Q H    1 
ATOM   60048  H HA   . GLN Q  1 390 ? -124.67450 -11.55348  -215.37773 1.000 66.22206  ? 385 GLN Q HA   1 
ATOM   60049  H HB2  . GLN Q  1 390 ? -126.34596 -13.79192  -214.91773 1.000 58.29209  ? 385 GLN Q HB2  1 
ATOM   60050  H HB3  . GLN Q  1 390 ? -126.21781 -13.00698  -216.29355 1.000 58.29209  ? 385 GLN Q HB3  1 
ATOM   60051  H HG2  . GLN Q  1 390 ? -124.16871 -13.90312  -216.69208 1.000 60.59888  ? 385 GLN Q HG2  1 
ATOM   60052  H HG3  . GLN Q  1 390 ? -124.09727 -14.51590  -215.22756 1.000 60.59888  ? 385 GLN Q HG3  1 
ATOM   60053  H HE21 . GLN Q  1 390 ? -123.57617 -16.37466  -216.87631 1.000 56.93559  ? 385 GLN Q HE21 1 
ATOM   60054  H HE22 . GLN Q  1 390 ? -124.71265 -17.27962  -217.20536 1.000 56.93559  ? 385 GLN Q HE22 1 
ATOM   60055  N N    . LYS Q  1 391 ? -126.99240 -10.53150  -215.16789 1.000 53.49991  ? 386 LYS Q N    1 
ATOM   60056  C CA   . LYS Q  1 391 ? -128.12812 -9.67871   -214.83785 1.000 51.80040  ? 386 LYS Q CA   1 
ATOM   60057  C C    . LYS Q  1 391 ? -128.71220 -9.11221   -216.12010 1.000 58.29366  ? 386 LYS Q C    1 
ATOM   60058  O O    . LYS Q  1 391 ? -128.00502 -8.97086   -217.12386 1.000 61.51044  ? 386 LYS Q O    1 
ATOM   60059  C CB   . LYS Q  1 391 ? -127.71954 -8.53762   -213.90258 1.000 57.48556  ? 386 LYS Q CB   1 
ATOM   60060  C CG   . LYS Q  1 391 ? -128.88457 -7.80441   -213.25764 1.000 56.36339  ? 386 LYS Q CG   1 
ATOM   60061  C CD   . LYS Q  1 391 ? -128.41167 -6.56297   -212.50866 1.000 62.98236  ? 386 LYS Q CD   1 
ATOM   60062  C CE   . LYS Q  1 391 ? -129.46834 -6.06028   -211.53880 1.000 64.50652  ? 386 LYS Q CE   1 
ATOM   60063  N NZ   . LYS Q  1 391 ? -129.61164 -6.96077   -210.35751 1.000 65.84895  ? 386 LYS Q NZ   1 
ATOM   60064  H H    . LYS Q  1 391 ? -126.78901 -10.52985  -216.00349 1.000 64.23387  ? 386 LYS Q H    1 
ATOM   60065  H HA   . LYS Q  1 391 ? -128.80934 -10.21246  -214.39973 1.000 62.18046  ? 386 LYS Q HA   1 
ATOM   60066  H HB2  . LYS Q  1 391 ? -127.17251 -8.90311   -213.18978 1.000 69.01666  ? 386 LYS Q HB2  1 
ATOM   60067  H HB3  . LYS Q  1 391 ? -127.21015 -7.88797   -214.41187 1.000 69.01666  ? 386 LYS Q HB3  1 
ATOM   60068  H HG2  . LYS Q  1 391 ? -129.51051 -7.52692   -213.94474 1.000 67.67005  ? 386 LYS Q HG2  1 
ATOM   60069  H HG3  . LYS Q  1 391 ? -129.32548 -8.39335   -212.62547 1.000 67.67005  ? 386 LYS Q HG3  1 
ATOM   60070  H HD2  . LYS Q  1 391 ? -127.61196 -6.77784   -212.00350 1.000 75.61282  ? 386 LYS Q HD2  1 
ATOM   60071  H HD3  . LYS Q  1 391 ? -128.22190 -5.85643   -213.14560 1.000 75.61282  ? 386 LYS Q HD3  1 
ATOM   60072  H HE2  . LYS Q  1 391 ? -129.21669 -5.17934   -211.22016 1.000 77.44181  ? 386 LYS Q HE2  1 
ATOM   60073  H HE3  . LYS Q  1 391 ? -130.32437 -6.01679   -211.99292 1.000 77.44181  ? 386 LYS Q HE3  1 
ATOM   60074  H HZ1  . LYS Q  1 391 ? -129.83629 -6.48649   -209.63869 1.000 79.05273  ? 386 LYS Q HZ1  1 
ATOM   60075  H HZ2  . LYS Q  1 391 ? -130.24395 -7.56766   -210.51232 1.000 79.05273  ? 386 LYS Q HZ2  1 
ATOM   60076  H HZ3  . LYS Q  1 391 ? -128.84238 -7.37920   -210.19863 1.000 79.05273  ? 386 LYS Q HZ3  1 
ATOM   60077  N N    . TRP Q  1 392 ? -130.00916 -8.79740   -216.07831 1.000 62.59264  ? 387 TRP Q N    1 
ATOM   60078  C CA   . TRP Q  1 392 ? -130.64726 -8.07072   -217.16999 1.000 65.27057  ? 387 TRP Q CA   1 
ATOM   60079  C C    . TRP Q  1 392 ? -131.73484 -7.16920   -216.60468 1.000 64.75030  ? 387 TRP Q C    1 
ATOM   60080  O O    . TRP Q  1 392 ? -132.22561 -7.37532   -215.49027 1.000 57.63091  ? 387 TRP Q O    1 
ATOM   60081  C CB   . TRP Q  1 392 ? -131.22611 -9.00846   -218.24746 1.000 59.59899  ? 387 TRP Q CB   1 
ATOM   60082  C CG   . TRP Q  1 392 ? -132.25014 -10.01353  -217.77230 1.000 67.78855  ? 387 TRP Q CG   1 
ATOM   60083  C CD1  . TRP Q  1 392 ? -132.07864 -11.36369  -217.66733 1.000 59.20518  ? 387 TRP Q CD1  1 
ATOM   60084  C CD2  . TRP Q  1 392 ? -133.60835 -9.75069   -217.37267 1.000 77.18423  ? 387 TRP Q CD2  1 
ATOM   60085  N NE1  . TRP Q  1 392 ? -133.23326 -11.95488  -217.21582 1.000 67.77636  ? 387 TRP Q NE1  1 
ATOM   60086  C CE2  . TRP Q  1 392 ? -134.18772 -10.98987  -217.02879 1.000 69.15168  ? 387 TRP Q CE2  1 
ATOM   60087  C CE3  . TRP Q  1 392 ? -134.38775 -8.58993   -217.27088 1.000 73.62788  ? 387 TRP Q CE3  1 
ATOM   60088  C CZ2  . TRP Q  1 392 ? -135.50613 -11.10136  -216.58410 1.000 61.94382  ? 387 TRP Q CZ2  1 
ATOM   60089  C CZ3  . TRP Q  1 392 ? -135.69633 -8.70389   -216.82403 1.000 70.35493  ? 387 TRP Q CZ3  1 
ATOM   60090  C CH2  . TRP Q  1 392 ? -136.23931 -9.95050   -216.48896 1.000 67.32687  ? 387 TRP Q CH2  1 
ATOM   60091  H H    . TRP Q  1 392 ? -130.53714 -8.99447   -215.42869 1.000 75.14515  ? 387 TRP Q H    1 
ATOM   60092  H HA   . TRP Q  1 392 ? -129.97989 -7.51158   -217.59764 1.000 78.35867  ? 387 TRP Q HA   1 
ATOM   60093  H HB2  . TRP Q  1 392 ? -131.65403 -8.46288   -218.92579 1.000 71.55277  ? 387 TRP Q HB2  1 
ATOM   60094  H HB3  . TRP Q  1 392 ? -130.49334 -9.50960   -218.63838 1.000 71.55277  ? 387 TRP Q HB3  1 
ATOM   60095  H HD1  . TRP Q  1 392 ? -131.29326 -11.81777  -217.87202 1.000 71.08020  ? 387 TRP Q HD1  1 
ATOM   60096  H HE1  . TRP Q  1 392 ? -133.34004 -12.79624  -217.07330 1.000 81.36562  ? 387 TRP Q HE1  1 
ATOM   60097  H HE3  . TRP Q  1 392 ? -134.03476 -7.76013   -217.49831 1.000 88.38744  ? 387 TRP Q HE3  1 
ATOM   60098  H HZ2  . TRP Q  1 392 ? -135.87213 -11.92669  -216.36099 1.000 74.36658  ? 387 TRP Q HZ2  1 
ATOM   60099  H HZ3  . TRP Q  1 392 ? -136.22126 -7.94020   -216.74577 1.000 84.45990  ? 387 TRP Q HZ3  1 
ATOM   60100  H HH2  . TRP Q  1 392 ? -137.12022 -9.99707   -216.19447 1.000 80.82623  ? 387 TRP Q HH2  1 
ATOM   60101  N N    . ALA Q  1 393 ? -132.09613 -6.15428   -217.39586 1.000 72.82784  ? 388 ALA Q N    1 
ATOM   60102  C CA   . ALA Q  1 393 ? -133.18999 -5.24122   -217.09283 1.000 68.99250  ? 388 ALA Q CA   1 
ATOM   60103  C C    . ALA Q  1 393 ? -134.06283 -5.10235   -218.32949 1.000 75.79820  ? 388 ALA Q C    1 
ATOM   60104  O O    . ALA Q  1 393 ? -133.57449 -5.20287   -219.45795 1.000 74.70104  ? 388 ALA Q O    1 
ATOM   60105  C CB   . ALA Q  1 393 ? -132.67799 -3.86898   -216.65842 1.000 71.58787  ? 388 ALA Q CB   1 
ATOM   60106  H H    . ALA Q  1 393 ? -131.70525 -5.97177   -218.13984 1.000 87.42739  ? 388 ALA Q H    1 
ATOM   60107  H HA   . ALA Q  1 393 ? -133.72784 -5.59591   -216.36771 1.000 82.82499  ? 388 ALA Q HA   1 
ATOM   60108  H HB1  . ALA Q  1 393 ? -133.43622 -3.29508   -216.46702 1.000 85.93943  ? 388 ALA Q HB1  1 
ATOM   60109  H HB2  . ALA Q  1 393 ? -132.13256 -3.97271   -215.86303 1.000 85.93943  ? 388 ALA Q HB2  1 
ATOM   60110  H HB3  . ALA Q  1 393 ? -132.14768 -3.48816   -217.37580 1.000 85.93943  ? 388 ALA Q HB3  1 
ATOM   60111  N N    . ALA Q  1 394 ? -135.35587 -4.86454   -218.11163 1.000 82.27410  ? 389 ALA Q N    1 
ATOM   60112  C CA   . ALA Q  1 394 ? -136.32615 -4.82941   -219.19474 1.000 76.65078  ? 389 ALA Q CA   1 
ATOM   60113  C C    . ALA Q  1 394 ? -137.21535 -3.59716   -219.08583 1.000 75.39432  ? 389 ALA Q C    1 
ATOM   60114  O O    . ALA Q  1 394 ? -137.39426 -3.02179   -218.01051 1.000 75.10525  ? 389 ALA Q O    1 
ATOM   60115  C CB   . ALA Q  1 394 ? -137.19147 -6.09820   -219.20085 1.000 74.90433  ? 389 ALA Q CB   1 
ATOM   60116  H H    . ALA Q  1 394 ? -135.69511 -4.71941   -217.33480 1.000 98.76291  ? 389 ALA Q H    1 
ATOM   60117  H HA   . ALA Q  1 394 ? -135.85079 -4.76551   -220.03786 1.000 92.01492  ? 389 ALA Q HA   1 
ATOM   60118  H HB1  . ALA Q  1 394 ? -137.82644 -6.04389   -219.93213 1.000 89.91919  ? 389 ALA Q HB1  1 
ATOM   60119  H HB2  . ALA Q  1 394 ? -136.61750 -6.87135   -219.31790 1.000 89.91919  ? 389 ALA Q HB2  1 
ATOM   60120  H HB3  . ALA Q  1 394 ? -137.66428 -6.16207   -218.35630 1.000 89.91919  ? 389 ALA Q HB3  1 
ATOM   60121  N N    . VAL Q  1 395 ? -137.77071 -3.20459   -220.23020 1.000 73.55382  ? 390 VAL Q N    1 
ATOM   60122  C CA   . VAL Q  1 395 ? -138.67773 -2.06423   -220.31843 1.000 84.25652  ? 390 VAL Q CA   1 
ATOM   60123  C C    . VAL Q  1 395 ? -139.47033 -2.19991   -221.61095 1.000 82.64397  ? 390 VAL Q C    1 
ATOM   60124  O O    . VAL Q  1 395 ? -138.93523 -2.61970   -222.64098 1.000 76.80193  ? 390 VAL Q O    1 
ATOM   60125  C CB   . VAL Q  1 395 ? -137.90904 -0.72267   -220.26032 1.000 79.47885  ? 390 VAL Q CB   1 
ATOM   60126  H H    . VAL Q  1 395 ? -137.63457 -3.59139   -220.98614 1.000 88.29858  ? 390 VAL Q H    1 
ATOM   60127  H HA   . VAL Q  1 395 ? -139.29496 -2.09052   -219.57061 1.000 101.14181 ? 390 VAL Q HA   1 
ATOM   60128  N N    . VAL Q  1 396 ? -140.75125 -1.84162   -221.55113 1.000 85.14450  ? 391 VAL Q N    1 
ATOM   60129  C CA   . VAL Q  1 396 ? -141.66224 -1.97794   -222.68291 1.000 88.92512  ? 391 VAL Q CA   1 
ATOM   60130  C C    . VAL Q  1 396 ? -141.82373 -0.62338   -223.35472 1.000 89.17803  ? 391 VAL Q C    1 
ATOM   60131  O O    . VAL Q  1 396 ? -141.84641 0.41672    -222.68509 1.000 92.74894  ? 391 VAL Q O    1 
ATOM   60132  C CB   . VAL Q  1 396 ? -143.02734 -2.53527   -222.23582 1.000 89.47687  ? 391 VAL Q CB   1 
ATOM   60133  H H    . VAL Q  1 396 ? -141.12259 -1.50998   -220.84990 1.000 102.20739 ? 391 VAL Q H    1 
ATOM   60134  H HA   . VAL Q  1 396 ? -141.27607 -2.59415   -223.32482 1.000 106.74414 ? 391 VAL Q HA   1 
ATOM   60135  N N    . VAL Q  1 397 ? -141.94476 -0.63435   -224.67923 1.000 86.98669  ? 392 VAL Q N    1 
ATOM   60136  C CA   . VAL Q  1 397 ? -142.06735 0.58856    -225.47000 1.000 88.48710  ? 392 VAL Q CA   1 
ATOM   60137  C C    . VAL Q  1 397 ? -143.08409 0.35040    -226.58244 1.000 90.95654  ? 392 VAL Q C    1 
ATOM   60138  O O    . VAL Q  1 397 ? -143.67622 -0.73667   -226.64964 1.000 87.15627  ? 392 VAL Q O    1 
ATOM   60139  C CB   . VAL Q  1 397 ? -140.70338 1.01308    -226.03450 1.000 88.36793  ? 392 VAL Q CB   1 
ATOM   60140  H H    . VAL Q  1 397 ? -141.95888 -1.35167   -225.15342 1.000 104.41801 ? 392 VAL Q H    1 
ATOM   60141  H HA   . VAL Q  1 397 ? -142.39930 1.30635    -224.90832 1.000 106.21850 ? 392 VAL Q HA   1 
ATOM   60142  N N    . PRO Q  1 398 ? -143.32970 1.31922    -227.46453 1.000 96.38258  ? 393 PRO Q N    1 
ATOM   60143  C CA   . PRO Q  1 398 ? -144.21704 1.07795    -228.60394 1.000 97.21889  ? 393 PRO Q CA   1 
ATOM   60144  C C    . PRO Q  1 398 ? -143.47344 0.44035    -229.77119 1.000 98.32045  ? 393 PRO Q C    1 
ATOM   60145  O O    . PRO Q  1 398 ? -142.24674 0.49936    -229.87870 1.000 98.20154  ? 393 PRO Q O    1 
ATOM   60146  C CB   . PRO Q  1 398 ? -144.72347 2.47996    -228.97455 1.000 89.37348  ? 393 PRO Q CB   1 
ATOM   60147  C CG   . PRO Q  1 398 ? -143.83274 3.46196    -228.23614 1.000 92.58907  ? 393 PRO Q CG   1 
ATOM   60148  C CD   . PRO Q  1 398 ? -142.79383 2.69067    -227.47248 1.000 94.80238  ? 393 PRO Q CD   1 
ATOM   60149  H HA   . PRO Q  1 398 ? -144.97223 0.52560    -228.34800 1.000 116.69665 ? 393 PRO Q HA   1 
ATOM   60150  H HB2  . PRO Q  1 398 ? -144.65329 2.60796    -229.93350 1.000 107.28216 ? 393 PRO Q HB2  1 
ATOM   60151  H HB3  . PRO Q  1 398 ? -145.64683 2.57683    -228.69362 1.000 107.28216 ? 393 PRO Q HB3  1 
ATOM   60152  H HG2  . PRO Q  1 398 ? -143.40563 4.04698    -228.88130 1.000 111.14087 ? 393 PRO Q HG2  1 
ATOM   60153  H HG3  . PRO Q  1 398 ? -144.37664 3.98300    -227.62492 1.000 111.14087 ? 393 PRO Q HG3  1 
ATOM   60154  H HD2  . PRO Q  1 398 ? -141.93670 2.72396    -227.92538 1.000 113.79685 ? 393 PRO Q HD2  1 
ATOM   60155  H HD3  . PRO Q  1 398 ? -142.70508 3.03205    -226.56888 1.000 113.79685 ? 393 PRO Q HD3  1 
ATOM   60156  N N    . SER Q  1 399 ? -144.25181 -0.18755   -230.65298 1.000 96.30529  ? 394 SER Q N    1 
ATOM   60157  C CA   . SER Q  1 399 ? -143.68727 -0.84903   -231.82181 1.000 91.26709  ? 394 SER Q CA   1 
ATOM   60158  C C    . SER Q  1 399 ? -143.01429 0.16952    -232.73208 1.000 96.31543  ? 394 SER Q C    1 
ATOM   60159  O O    . SER Q  1 399 ? -143.69414 0.96094    -233.39320 1.000 99.63225  ? 394 SER Q O    1 
ATOM   60160  C CB   . SER Q  1 399 ? -144.77262 -1.60781   -232.58473 1.000 89.53304  ? 394 SER Q CB   1 
ATOM   60161  H H    . SER Q  1 399 ? -145.10802 -0.24301   -230.59440 1.000 115.60033 ? 394 SER Q H    1 
ATOM   60162  H HA   . SER Q  1 399 ? -143.02014 -1.49187   -231.53441 1.000 109.55450 ? 394 SER Q HA   1 
ATOM   60163  N N    . GLY Q  1 400 ? -141.68395 0.16393    -232.76616 1.000 103.20938 ? 395 GLY Q N    1 
ATOM   60164  C CA   . GLY Q  1 400 ? -140.94772 1.04798    -233.64820 1.000 100.22938 ? 395 GLY Q CA   1 
ATOM   60165  C C    . GLY Q  1 400 ? -140.21843 2.16728    -232.93498 1.000 101.49849 ? 395 GLY Q C    1 
ATOM   60166  O O    . GLY Q  1 400 ? -139.06958 2.47876    -233.26826 1.000 99.24835  ? 395 GLY Q O    1 
ATOM   60167  H H    . GLY Q  1 400 ? -141.18701 -0.34646   -232.28434 1.000 123.88524 ? 395 GLY Q H    1 
ATOM   60168  H HA2  . GLY Q  1 400 ? -140.29099 0.52802    -234.13733 1.000 120.30925 ? 395 GLY Q HA2  1 
ATOM   60169  H HA3  . GLY Q  1 400 ? -141.56624 1.44900    -234.27869 1.000 120.30925 ? 395 GLY Q HA3  1 
ATOM   60170  N N    . GLN Q  1 401 ? -140.87600 2.78475    -231.95393 1.000 99.99018  ? 396 GLN Q N    1 
ATOM   60171  C CA   . GLN Q  1 401 ? -140.29831 3.91483    -231.22573 1.000 101.13317 ? 396 GLN Q CA   1 
ATOM   60172  C C    . GLN Q  1 401 ? -139.47025 3.41920    -230.03673 1.000 102.55074 ? 396 GLN Q C    1 
ATOM   60173  O O    . GLN Q  1 401 ? -139.73956 3.72264    -228.87364 1.000 104.02320 ? 396 GLN Q O    1 
ATOM   60174  C CB   . GLN Q  1 401 ? -141.39892 4.87024    -230.77743 1.000 95.24109  ? 396 GLN Q CB   1 
ATOM   60175  H H    . GLN Q  1 401 ? -141.66452 2.56637    -231.68907 1.000 120.02220 ? 396 GLN Q H    1 
ATOM   60176  H HA   . GLN Q  1 401 ? -139.70574 4.39810    -231.82257 1.000 121.39379 ? 396 GLN Q HA   1 
ATOM   60177  N N    . GLU Q  1 402 ? -138.43724 2.63982    -230.35627 1.000 104.19026 ? 397 GLU Q N    1 
ATOM   60178  C CA   . GLU Q  1 402 ? -137.53324 2.08274    -229.35871 1.000 96.53201  ? 397 GLU Q CA   1 
ATOM   60179  C C    . GLU Q  1 402 ? -136.16762 2.75991    -229.34577 1.000 95.12256  ? 397 GLU Q C    1 
ATOM   60180  O O    . GLU Q  1 402 ? -135.31232 2.38463    -228.53318 1.000 87.51437  ? 397 GLU Q O    1 
ATOM   60181  C CB   . GLU Q  1 402 ? -137.35509 0.57565    -229.59360 1.000 86.63065  ? 397 GLU Q CB   1 
ATOM   60182  H H    . GLU Q  1 402 ? -138.23756 2.41634    -231.16236 1.000 125.06230 ? 397 GLU Q H    1 
ATOM   60183  H HA   . GLU Q  1 402 ? -137.93086 2.20563    -228.48252 1.000 115.87240 ? 397 GLU Q HA   1 
ATOM   60184  N N    . GLN Q  1 403 ? -135.93626 3.74148    -230.22182 1.000 87.12546  ? 398 GLN Q N    1 
ATOM   60185  C CA   . GLN Q  1 403 ? -134.66277 4.44832    -230.24681 1.000 88.37396  ? 398 GLN Q CA   1 
ATOM   60186  C C    . GLN Q  1 403 ? -134.60320 5.57713    -229.22697 1.000 89.55087  ? 398 GLN Q C    1 
ATOM   60187  O O    . GLN Q  1 403 ? -133.50766 6.06585    -228.92811 1.000 89.68213  ? 398 GLN Q O    1 
ATOM   60188  C CB   . GLN Q  1 403 ? -134.39701 5.00750    -231.64740 1.000 91.52364  ? 398 GLN Q CB   1 
ATOM   60189  H H    . GLN Q  1 403 ? -136.50205 4.01365    -230.80953 1.000 104.38062 ? 398 GLN Q H    1 
ATOM   60190  H HA   . GLN Q  1 403 ? -133.95411 3.81946    -230.03889 1.000 105.87881 ? 398 GLN Q HA   1 
ATOM   60191  N N    . ARG Q  1 404 ? -135.74551 6.00670    -228.69239 1.000 92.07101  ? 399 ARG Q N    1 
ATOM   60192  C CA   . ARG Q  1 404 ? -135.76824 7.02308    -227.64892 1.000 91.24460  ? 399 ARG Q CA   1 
ATOM   60193  C C    . ARG Q  1 404 ? -135.33467 6.48066    -226.29461 1.000 87.31323  ? 399 ARG Q C    1 
ATOM   60194  O O    . ARG Q  1 404 ? -135.32275 7.23761    -225.31807 1.000 87.73135  ? 399 ARG Q O    1 
ATOM   60195  C CB   . ARG Q  1 404 ? -137.17279 7.62773    -227.53503 1.000 91.54644  ? 399 ARG Q CB   1 
ATOM   60196  H H    . ARG Q  1 404 ? -136.52420 5.72155    -228.92028 1.000 110.51920 ? 399 ARG Q H    1 
ATOM   60197  H HA   . ARG Q  1 404 ? -135.15810 7.73580    -227.89524 1.000 109.52751 ? 399 ARG Q HA   1 
ATOM   60198  N N    . TYR Q  1 405 ? -134.98113 5.19941    -226.21354 1.000 87.96133  ? 400 TYR Q N    1 
ATOM   60199  C CA   . TYR Q  1 405 ? -134.60949 4.55339    -224.96440 1.000 87.43145  ? 400 TYR Q CA   1 
ATOM   60200  C C    . TYR Q  1 405 ? -133.12968 4.18756    -224.97310 1.000 80.90583  ? 400 TYR Q C    1 
ATOM   60201  O O    . TYR Q  1 405 ? -132.54429 3.91059    -226.02387 1.000 81.56407  ? 400 TYR Q O    1 
ATOM   60202  C CB   . TYR Q  1 405 ? -135.44689 3.28982    -224.73157 1.000 83.97658  ? 400 TYR Q CB   1 
ATOM   60203  C CG   . TYR Q  1 405 ? -136.88602 3.55969    -224.36140 1.000 84.65780  ? 400 TYR Q CG   1 
ATOM   60204  C CD1  . TYR Q  1 405 ? -137.80854 3.95497    -225.32116 1.000 89.85410  ? 400 TYR Q CD1  1 
ATOM   60205  C CD2  . TYR Q  1 405 ? -137.32403 3.41179    -223.05247 1.000 85.36499  ? 400 TYR Q CD2  1 
ATOM   60206  C CE1  . TYR Q  1 405 ? -139.12716 4.20086    -224.98799 1.000 88.38851  ? 400 TYR Q CE1  1 
ATOM   60207  C CE2  . TYR Q  1 405 ? -138.63794 3.65478    -222.70770 1.000 88.03444  ? 400 TYR Q CE2  1 
ATOM   60208  C CZ   . TYR Q  1 405 ? -139.53470 4.04927    -223.67787 1.000 89.53278  ? 400 TYR Q CZ   1 
ATOM   60209  O OH   . TYR Q  1 405 ? -140.84429 4.29438    -223.33567 1.000 84.90273  ? 400 TYR Q OH   1 
ATOM   60210  H H    . TYR Q  1 405 ? -134.94911 4.67089    -226.89122 1.000 105.58758 ? 400 TYR Q H    1 
ATOM   60211  H HA   . TYR Q  1 405 ? -134.76439 5.16747    -224.22968 1.000 104.95173 ? 400 TYR Q HA   1 
ATOM   60212  H HB2  . TYR Q  1 405 ? -135.44653 2.76317    -225.54615 1.000 100.80588 ? 400 TYR Q HB2  1 
ATOM   60213  H HB3  . TYR Q  1 405 ? -135.04737 2.78205    -224.00806 1.000 100.80588 ? 400 TYR Q HB3  1 
ATOM   60214  H HD1  . TYR Q  1 405 ? -137.53414 4.05604    -226.20399 1.000 107.85891 ? 400 TYR Q HD1  1 
ATOM   60215  H HD2  . TYR Q  1 405 ? -136.72150 3.14428    -222.39650 1.000 102.47197 ? 400 TYR Q HD2  1 
ATOM   60216  H HE1  . TYR Q  1 405 ? -139.73438 4.46606    -225.64056 1.000 106.10019 ? 400 TYR Q HE1  1 
ATOM   60217  H HE2  . TYR Q  1 405 ? -138.91685 3.55308    -221.82635 1.000 105.67532 ? 400 TYR Q HE2  1 
ATOM   60218  H HH   . TYR Q  1 405 ? -140.95560 4.16400    -222.51335 1.000 101.91727 ? 400 TYR Q HH   1 
ATOM   60219  N N    . THR Q  1 406 ? -132.53099 4.18226    -223.78430 1.000 79.47529  ? 401 THR Q N    1 
ATOM   60220  C CA   . THR Q  1 406 ? -131.14076 3.78993    -223.61619 1.000 78.38743  ? 401 THR Q CA   1 
ATOM   60221  C C    . THR Q  1 406 ? -131.00227 2.98806    -222.33196 1.000 79.11436  ? 401 THR Q C    1 
ATOM   60222  O O    . THR Q  1 406 ? -131.78737 3.14728    -221.39254 1.000 78.74650  ? 401 THR Q O    1 
ATOM   60223  C CB   . THR Q  1 406 ? -130.20186 5.00389    -223.57333 1.000 84.02029  ? 401 THR Q CB   1 
ATOM   60224  O OG1  . THR Q  1 406 ? -130.81305 6.06265    -222.82624 1.000 90.24716  ? 401 THR Q OG1  1 
ATOM   60225  C CG2  . THR Q  1 406 ? -129.89417 5.48964    -224.98482 1.000 83.26628  ? 401 THR Q CG2  1 
ATOM   60226  H H    . THR Q  1 406 ? -132.91826 4.40610    -223.04979 1.000 95.20041  ? 401 THR Q H    1 
ATOM   60227  H HA   . THR Q  1 406 ? -130.87302 3.22995    -224.36160 1.000 93.89497  ? 401 THR Q HA   1 
ATOM   60228  H HB   . THR Q  1 406 ? -129.36751 4.75236    -223.14730 1.000 100.85833 ? 401 THR Q HB   1 
ATOM   60229  H HG1  . THR Q  1 406 ? -130.30110 6.72808    -222.79949 1.000 108.33058 ? 401 THR Q HG1  1 
ATOM   60230  H HG21 . THR Q  1 406 ? -129.30054 6.25598    -224.94992 1.000 99.74960  ? 401 THR Q HG21 1 
ATOM   60231  H HG22 . THR Q  1 406 ? -129.46626 4.78285    -225.49300 1.000 99.74960  ? 401 THR Q HG22 1 
ATOM   60232  H HG23 . THR Q  1 406 ? -130.71479 5.74728    -225.43327 1.000 99.74960  ? 401 THR Q HG23 1 
ATOM   60233  N N    . CYS Q  1 407 ? -129.99413 2.11961    -222.30702 1.000 79.71501  ? 402 CYS Q N    1 
ATOM   60234  C CA   . CYS Q  1 407 ? -129.68392 1.28241    -221.15460 1.000 71.15928  ? 402 CYS Q CA   1 
ATOM   60235  C C    . CYS Q  1 407 ? -128.27203 1.60623    -220.69331 1.000 71.12305  ? 402 CYS Q C    1 
ATOM   60236  O O    . CYS Q  1 407 ? -127.32333 1.50635    -221.47857 1.000 75.95465  ? 402 CYS Q O    1 
ATOM   60237  C CB   . CYS Q  1 407 ? -129.81453 -0.19749   -221.51015 1.000 69.09334  ? 402 CYS Q CB   1 
ATOM   60238  S SG   . CYS Q  1 407 ? -128.68279 -1.28495   -220.63413 1.000 93.25306  ? 402 CYS Q SG   1 
ATOM   60239  H H    . CYS Q  1 407 ? -129.45905 1.99465    -222.96858 1.000 95.69200  ? 402 CYS Q H    1 
ATOM   60240  H HA   . CYS Q  1 407 ? -130.29609 1.47642    -220.42762 1.000 85.22120  ? 402 CYS Q HA   1 
ATOM   60241  H HB2  . CYS Q  1 407 ? -130.71685 -0.48575   -221.30129 1.000 82.83812  ? 402 CYS Q HB2  1 
ATOM   60242  H HB3  . CYS Q  1 407 ? -129.64414 -0.30221   -222.45931 1.000 82.83812  ? 402 CYS Q HB3  1 
ATOM   60243  N N    . HIS Q  1 408 ? -128.13577 1.99878    -219.42968 1.000 71.70481  ? 403 HIS Q N    1 
ATOM   60244  C CA   . HIS Q  1 408 ? -126.85679 2.40704    -218.86364 1.000 74.78249  ? 403 HIS Q CA   1 
ATOM   60245  C C    . HIS Q  1 408 ? -126.33668 1.33815    -217.91275 1.000 70.87175  ? 403 HIS Q C    1 
ATOM   60246  O O    . HIS Q  1 408 ? -127.10688 0.74229    -217.15218 1.000 75.15288  ? 403 HIS Q O    1 
ATOM   60247  C CB   . HIS Q  1 408 ? -126.98778 3.74060    -218.12609 1.000 72.48649  ? 403 HIS Q CB   1 
ATOM   60248  C CG   . HIS Q  1 408 ? -127.15733 4.91612    -219.03465 1.000 83.63053  ? 403 HIS Q CG   1 
ATOM   60249  N ND1  . HIS Q  1 408 ? -126.64924 4.94907    -220.31532 1.000 85.19869  ? 403 HIS Q ND1  1 
ATOM   60250  C CD2  . HIS Q  1 408 ? -127.78071 6.10286    -218.84670 1.000 87.89908  ? 403 HIS Q CD2  1 
ATOM   60251  C CE1  . HIS Q  1 408 ? -126.95186 6.10670    -220.87561 1.000 87.83275  ? 403 HIS Q CE1  1 
ATOM   60252  N NE2  . HIS Q  1 408 ? -127.64207 6.82284    -220.00801 1.000 87.63431  ? 403 HIS Q NE2  1 
ATOM   60253  H H    . HIS Q  1 408 ? -128.78647 2.03735    -218.86869 1.000 86.07976  ? 403 HIS Q H    1 
ATOM   60254  H HA   . HIS Q  1 408 ? -126.20892 2.51336    -219.57769 1.000 89.77298  ? 403 HIS Q HA   1 
ATOM   60255  H HB2  . HIS Q  1 408 ? -127.76348 3.70097    -217.54504 1.000 86.81384  ? 403 HIS Q HB2  1 
ATOM   60256  H HB3  . HIS Q  1 408 ? -126.18611 3.88618    -217.59976 1.000 86.81384  ? 403 HIS Q HB3  1 
ATOM   60257  H HD2  . HIS Q  1 408 ? -128.22067 6.37907    -218.07531 1.000 105.51289 ? 403 HIS Q HD2  1 
ATOM   60258  H HE1  . HIS Q  1 408 ? -126.71810 6.37204    -221.73575 1.000 105.43329 ? 403 HIS Q HE1  1 
ATOM   60259  H HE2  . HIS Q  1 408 ? -127.95423 7.61199    -220.14724 1.000 105.19516 ? 403 HIS Q HE2  1 
ATOM   60260  N N    . VAL Q  1 409 ? -125.02603 1.10462    -217.95638 1.000 67.53049  ? 404 VAL Q N    1 
ATOM   60261  C CA   . VAL Q  1 409 ? -124.37836 0.05649    -217.17222 1.000 73.94230  ? 404 VAL Q CA   1 
ATOM   60262  C C    . VAL Q  1 409 ? -123.20496 0.68187    -216.42697 1.000 70.47306  ? 404 VAL Q C    1 
ATOM   60263  O O    . VAL Q  1 409 ? -122.19320 1.04242    -217.04237 1.000 66.69158  ? 404 VAL Q O    1 
ATOM   60264  C CB   . VAL Q  1 409 ? -123.90551 -1.11603   -218.04617 1.000 63.96555  ? 404 VAL Q CB   1 
ATOM   60265  H H    . VAL Q  1 409 ? -124.47839 1.55224    -218.44559 1.000 80.86664  ? 404 VAL Q H    1 
ATOM   60266  H HA   . VAL Q  1 409 ? -125.00771 -0.27899   -216.51475 1.000 88.76475  ? 404 VAL Q HA   1 
ATOM   60267  N N    . GLN Q  1 410 ? -123.33543 0.80454    -215.10846 1.000 64.70176  ? 405 GLN Q N    1 
ATOM   60268  C CA   . GLN Q  1 410 ? -122.26595 1.28354    -214.24637 1.000 64.78071  ? 405 GLN Q CA   1 
ATOM   60269  C C    . GLN Q  1 410 ? -121.66024 0.08823    -213.52116 1.000 69.64370  ? 405 GLN Q C    1 
ATOM   60270  O O    . GLN Q  1 410 ? -122.34088 -0.57018   -212.72422 1.000 72.78198  ? 405 GLN Q O    1 
ATOM   60271  C CB   . GLN Q  1 410 ? -122.79001 2.31496    -213.24576 1.000 65.87637  ? 405 GLN Q CB   1 
ATOM   60272  H H    . GLN Q  1 410 ? -124.05575 0.61021    -214.68070 1.000 77.67610  ? 405 GLN Q H    1 
ATOM   60273  H HA   . GLN Q  1 410 ? -121.57693 1.70795    -214.78118 1.000 77.56691  ? 405 GLN Q HA   1 
ATOM   60274  N N    . HIS Q  1 411 ? -120.39070 -0.19762   -213.80318 1.000 65.58711  ? 406 HIS Q N    1 
ATOM   60275  C CA   . HIS Q  1 411 ? -119.69529 -1.31329   -213.17630 1.000 69.87635  ? 406 HIS Q CA   1 
ATOM   60276  C C    . HIS Q  1 411 ? -118.27622 -0.88972   -212.81774 1.000 66.00580  ? 406 HIS Q C    1 
ATOM   60277  O O    . HIS Q  1 411 ? -117.69903 0.02033    -213.41711 1.000 62.39367  ? 406 HIS Q O    1 
ATOM   60278  C CB   . HIS Q  1 411 ? -119.66940 -2.55261   -214.08730 1.000 66.00905  ? 406 HIS Q CB   1 
ATOM   60279  C CG   . HIS Q  1 411 ? -119.07110 -3.76372   -213.44242 1.000 62.85310  ? 406 HIS Q CG   1 
ATOM   60280  N ND1  . HIS Q  1 411 ? -117.84193 -4.26905   -213.80504 1.000 65.62923  ? 406 HIS Q ND1  1 
ATOM   60281  C CD2  . HIS Q  1 411 ? -119.53036 -4.56553   -212.45382 1.000 61.27355  ? 406 HIS Q CD2  1 
ATOM   60282  C CE1  . HIS Q  1 411 ? -117.56690 -5.32839   -213.06610 1.000 56.29030  ? 406 HIS Q CE1  1 
ATOM   60283  N NE2  . HIS Q  1 411 ? -118.57813 -5.53327   -212.24244 1.000 59.35971  ? 406 HIS Q NE2  1 
ATOM   60284  H H    . HIS Q  1 411 ? -119.90805 0.24568    -214.36008 1.000 78.73852  ? 406 HIS Q H    1 
ATOM   60285  H HA   . HIS Q  1 411 ? -120.15238 -1.55211   -212.35475 1.000 83.88561  ? 406 HIS Q HA   1 
ATOM   60286  H HB2  . HIS Q  1 411 ? -120.57950 -2.77179   -214.34141 1.000 79.24485  ? 406 HIS Q HB2  1 
ATOM   60287  H HB3  . HIS Q  1 411 ? -119.14456 -2.34811   -214.87700 1.000 79.24485  ? 406 HIS Q HB3  1 
ATOM   60288  H HD2  . HIS Q  1 411 ? -120.33867 -4.47802   -212.00229 1.000 73.56225  ? 406 HIS Q HD2  1 
ATOM   60289  H HE1  . HIS Q  1 411 ? -116.79335 -5.84211   -213.11716 1.000 67.58234  ? 406 HIS Q HE1  1 
ATOM   60290  H HE2  . HIS Q  1 411 ? -118.63213 -6.16970   -211.66656 1.000 71.26564  ? 406 HIS Q HE2  1 
ATOM   60291  N N    . GLU Q  1 412 ? -117.71760 -1.57638   -211.82046 1.000 74.13615  ? 407 GLU Q N    1 
ATOM   60292  C CA   . GLU Q  1 412 ? -116.39385 -1.22334   -211.31693 1.000 65.50799  ? 407 GLU Q CA   1 
ATOM   60293  C C    . GLU Q  1 412 ? -115.31800 -1.43008   -212.37505 1.000 63.29029  ? 407 GLU Q C    1 
ATOM   60294  O O    . GLU Q  1 412 ? -114.40616 -0.60780   -212.50994 1.000 69.64352  ? 407 GLU Q O    1 
ATOM   60295  C CB   . GLU Q  1 412 ? -116.09092 -2.05633   -210.06795 1.000 69.30141  ? 407 GLU Q CB   1 
ATOM   60296  C CG   . GLU Q  1 412 ? -114.81389 -1.68940   -209.34158 1.000 71.11306  ? 407 GLU Q CG   1 
ATOM   60297  C CD   . GLU Q  1 412 ? -114.34176 -2.79496   -208.41491 1.000 74.65624  ? 407 GLU Q CD   1 
ATOM   60298  O OE1  . GLU Q  1 412 ? -114.80101 -2.83832   -207.25364 1.000 80.34990  ? 407 GLU Q OE1  1 
ATOM   60299  O OE2  . GLU Q  1 412 ? -113.51511 -3.62367   -208.84936 1.000 74.75294  ? 407 GLU Q OE2  1 
ATOM   60300  H H    . GLU Q  1 412 ? -118.08168 -2.24567   -211.42159 1.000 88.99737  ? 407 GLU Q H    1 
ATOM   60301  H HA   . GLU Q  1 412 ? -116.38567 -0.28427   -211.07404 1.000 78.64358  ? 407 GLU Q HA   1 
ATOM   60302  H HB2  . GLU Q  1 412 ? -116.82293 -1.94557   -209.44122 1.000 83.19568  ? 407 GLU Q HB2  1 
ATOM   60303  H HB3  . GLU Q  1 412 ? -116.01748 -2.98704   -210.33117 1.000 83.19568  ? 407 GLU Q HB3  1 
ATOM   60304  H HG2  . GLU Q  1 412 ? -114.11464 -1.52174   -209.99261 1.000 85.36966  ? 407 GLU Q HG2  1 
ATOM   60305  H HG3  . GLU Q  1 412 ? -114.96854 -0.89390   -208.80851 1.000 85.36966  ? 407 GLU Q HG3  1 
ATOM   60306  N N    . GLY Q  1 413 ? -115.40469 -2.51819   -213.13266 1.000 66.51727  ? 408 GLY Q N    1 
ATOM   60307  C CA   . GLY Q  1 413 ? -114.39593 -2.86852   -214.10554 1.000 59.05775  ? 408 GLY Q CA   1 
ATOM   60308  C C    . GLY Q  1 413 ? -114.51031 -2.19335   -215.44964 1.000 63.48489  ? 408 GLY Q C    1 
ATOM   60309  O O    . GLY Q  1 413 ? -113.78456 -2.56499   -216.37435 1.000 68.31338  ? 408 GLY Q O    1 
ATOM   60310  H H    . GLY Q  1 413 ? -116.05646 -3.07803   -213.09551 1.000 79.85471  ? 408 GLY Q H    1 
ATOM   60311  H HA2  . GLY Q  1 413 ? -113.52650 -2.64263   -213.73953 1.000 70.69936  ? 408 GLY Q HA2  1 
ATOM   60312  H HA3  . GLY Q  1 413 ? -114.43598 -3.82586   -214.25650 1.000 70.69936  ? 408 GLY Q HA3  1 
ATOM   60313  N N    . LEU Q  1 414 ? -115.40221 -1.21330   -215.59706 1.000 68.65278  ? 409 LEU Q N    1 
ATOM   60314  C CA   . LEU Q  1 414 ? -115.52846 -0.48500   -216.85759 1.000 71.40662  ? 409 LEU Q CA   1 
ATOM   60315  C C    . LEU Q  1 414 ? -114.85566 0.87348    -216.73884 1.000 75.78087  ? 409 LEU Q C    1 
ATOM   60316  O O    . LEU Q  1 414 ? -115.06566 1.57367    -215.73618 1.000 79.29589  ? 409 LEU Q O    1 
ATOM   60317  C CB   . LEU Q  1 414 ? -116.99841 -0.29859   -217.22662 1.000 65.48131  ? 409 LEU Q CB   1 
ATOM   60318  C CG   . LEU Q  1 414 ? -117.75970 -1.53847   -217.69497 1.000 68.22088  ? 409 LEU Q CG   1 
ATOM   60319  C CD1  . LEU Q  1 414 ? -119.25575 -1.35511   -217.47714 1.000 72.59589  ? 409 LEU Q CD1  1 
ATOM   60320  C CD2  . LEU Q  1 414 ? -117.46079 -1.83405   -219.15359 1.000 67.11549  ? 409 LEU Q CD2  1 
ATOM   60321  H H    . LEU Q  1 414 ? -115.94449 -0.95222   -214.98275 1.000 82.41732  ? 409 LEU Q H    1 
ATOM   60322  H HA   . LEU Q  1 414 ? -115.09706 -0.98794   -217.56599 1.000 85.72194  ? 409 LEU Q HA   1 
ATOM   60323  H HB2  . LEU Q  1 414 ? -117.46192 0.03901    -216.44426 1.000 78.40763  ? 409 LEU Q HB2  1 
ATOM   60324  H HB3  . LEU Q  1 414 ? -117.04543 0.35051    -217.94590 1.000 78.40763  ? 409 LEU Q HB3  1 
ATOM   60325  H HG   . LEU Q  1 414 ? -117.46997 -2.30320   -217.17330 1.000 81.89904  ? 409 LEU Q HG   1 
ATOM   60326  H HD11 . LEU Q  1 414 ? -119.71897 -2.15167   -217.78017 1.000 87.14905  ? 409 LEU Q HD11 1 
ATOM   60327  H HD12 . LEU Q  1 414 ? -119.42241 -1.21499   -216.53189 1.000 87.14905  ? 409 LEU Q HD12 1 
ATOM   60328  H HD13 . LEU Q  1 414 ? -119.55656 -0.58462   -217.98383 1.000 87.14905  ? 409 LEU Q HD13 1 
ATOM   60329  H HD21 . LEU Q  1 414 ? -117.95568 -2.62337   -219.42372 1.000 80.57258  ? 409 LEU Q HD21 1 
ATOM   60330  H HD22 . LEU Q  1 414 ? -117.73136 -1.07374   -219.69177 1.000 80.57258  ? 409 LEU Q HD22 1 
ATOM   60331  H HD23 . LEU Q  1 414 ? -116.50879 -1.98951   -219.25565 1.000 80.57258  ? 409 LEU Q HD23 1 
ATOM   60332  N N    . PRO Q  1 415 ? -114.03483 1.28005    -217.71048 1.000 72.18067  ? 410 PRO Q N    1 
ATOM   60333  C CA   . PRO Q  1 415 ? -113.48200 2.64706    -217.66012 1.000 72.63550  ? 410 PRO Q CA   1 
ATOM   60334  C C    . PRO Q  1 415 ? -114.52536 3.71334    -217.35676 1.000 78.16738  ? 410 PRO Q C    1 
ATOM   60335  O O    . PRO Q  1 415 ? -114.35143 4.49973    -216.41949 1.000 77.93911  ? 410 PRO Q O    1 
ATOM   60336  C CB   . PRO Q  1 415 ? -112.87009 2.81870    -219.05800 1.000 74.95680  ? 410 PRO Q CB   1 
ATOM   60337  C CG   . PRO Q  1 415 ? -112.47532 1.43020    -219.47056 1.000 75.96394  ? 410 PRO Q CG   1 
ATOM   60338  C CD   . PRO Q  1 415 ? -113.41257 0.46235    -218.77170 1.000 72.66920  ? 410 PRO Q CD   1 
ATOM   60339  H HA   . PRO Q  1 415 ? -112.77945 2.68814    -216.99256 1.000 86.99266  ? 410 PRO Q HA   1 
ATOM   60340  H HB2  . PRO Q  1 415 ? -113.52932 3.18887    -219.66569 1.000 89.77822  ? 410 PRO Q HB2  1 
ATOM   60341  H HB3  . PRO Q  1 415 ? -112.09648 3.40210    -219.01229 1.000 89.77822  ? 410 PRO Q HB3  1 
ATOM   60342  H HG2  . PRO Q  1 415 ? -112.55962 1.34588    -220.43320 1.000 91.19071  ? 410 PRO Q HG2  1 
ATOM   60343  H HG3  . PRO Q  1 415 ? -111.55799 1.26486    -219.20211 1.000 91.19071  ? 410 PRO Q HG3  1 
ATOM   60344  H HD2  . PRO Q  1 415 ? -114.08433 0.12975    -219.38736 1.000 87.23703  ? 410 PRO Q HD2  1 
ATOM   60345  H HD3  . PRO Q  1 415 ? -112.91773 -0.27875   -218.38856 1.000 87.23703  ? 410 PRO Q HD3  1 
ATOM   60346  N N    . LYS Q  1 416 ? -115.60658 3.75984    -218.12361 1.000 81.59142  ? 411 LYS Q N    1 
ATOM   60347  C CA   . LYS Q  1 416 ? -116.66833 4.74009    -217.94815 1.000 75.88299  ? 411 LYS Q CA   1 
ATOM   60348  C C    . LYS Q  1 416 ? -117.99545 4.08456    -218.22844 1.000 78.52691  ? 411 LYS Q C    1 
ATOM   60349  O O    . LYS Q  1 416 ? -118.06722 3.06124    -218.93445 1.000 73.14650  ? 411 LYS Q O    1 
ATOM   60350  C CB   . LYS Q  1 416 ? -116.47875 5.95077    -218.87499 1.000 79.59630  ? 411 LYS Q CB   1 
ATOM   60351  H H    . LYS Q  1 416 ? -115.75186 3.21566    -218.77351 1.000 97.94369  ? 411 LYS Q H    1 
ATOM   60352  H HA   . LYS Q  1 416 ? -116.67086 5.05312    -217.03005 1.000 90.88965  ? 411 LYS Q HA   1 
ATOM   60353  N N    . PRO Q  1 417 ? -119.09664 4.62859    -217.70288 1.000 82.58004  ? 412 PRO Q N    1 
ATOM   60354  C CA   . PRO Q  1 417 ? -120.41615 4.04529    -217.95092 1.000 76.47371  ? 412 PRO Q CA   1 
ATOM   60355  C C    . PRO Q  1 417 ? -120.67062 3.83176    -219.43850 1.000 74.72826  ? 412 PRO Q C    1 
ATOM   60356  O O    . PRO Q  1 417 ? -120.25495 4.63177    -220.27981 1.000 77.19459  ? 412 PRO Q O    1 
ATOM   60357  C CB   . PRO Q  1 417 ? -121.38189 5.07505    -217.35400 1.000 80.01987  ? 412 PRO Q CB   1 
ATOM   60358  C CG   . PRO Q  1 417 ? -120.58652 5.77499    -216.29066 1.000 77.04447  ? 412 PRO Q CG   1 
ATOM   60359  C CD   . PRO Q  1 417 ? -119.14787 5.76605    -216.75205 1.000 76.00376  ? 412 PRO Q CD   1 
ATOM   60360  H HA   . PRO Q  1 417 ? -120.50459 3.20053    -217.48246 1.000 91.80244  ? 412 PRO Q HA   1 
ATOM   60361  H HB2  . PRO Q  1 417 ? -121.66803 5.69745    -218.04076 1.000 96.05783  ? 412 PRO Q HB2  1 
ATOM   60362  H HB3  . PRO Q  1 417 ? -122.15179 4.62470    -216.97278 1.000 96.05783  ? 412 PRO Q HB3  1 
ATOM   60363  H HG2  . PRO Q  1 417 ? -120.90725 6.68512    -216.19225 1.000 92.48735  ? 412 PRO Q HG2  1 
ATOM   60364  H HG3  . PRO Q  1 417 ? -120.67808 5.29833    -215.45082 1.000 92.48735  ? 412 PRO Q HG3  1 
ATOM   60365  H HD2  . PRO Q  1 417 ? -118.92383 6.59797    -217.19771 1.000 91.03457  ? 412 PRO Q HD2  1 
ATOM   60366  H HD3  . PRO Q  1 417 ? -118.54736 5.61778    -216.00485 1.000 91.03457  ? 412 PRO Q HD3  1 
ATOM   60367  N N    . LEU Q  1 418 ? -121.36779 2.74204    -219.75417 1.000 79.70280  ? 413 LEU Q N    1 
ATOM   60368  C CA   . LEU Q  1 418 ? -121.66628 2.35588    -221.12565 1.000 80.76824  ? 413 LEU Q CA   1 
ATOM   60369  C C    . LEU Q  1 418 ? -123.13845 2.59790    -221.42568 1.000 78.68084  ? 413 LEU Q C    1 
ATOM   60370  O O    . LEU Q  1 418 ? -123.99946 2.38458    -220.56675 1.000 84.30883  ? 413 LEU Q O    1 
ATOM   60371  C CB   . LEU Q  1 418 ? -121.32336 0.88105    -221.36642 1.000 77.88032  ? 413 LEU Q CB   1 
ATOM   60372  H H    . LEU Q  1 418 ? -121.68679 2.19611    -219.17125 1.000 95.67735  ? 413 LEU Q H    1 
ATOM   60373  H HA   . LEU Q  1 418 ? -121.13940 2.89644    -221.73482 1.000 96.95587  ? 413 LEU Q HA   1 
ATOM   60374  N N    . THR Q  1 419 ? -123.42228 3.03519    -222.64958 1.000 76.16469  ? 414 THR Q N    1 
ATOM   60375  C CA   . THR Q  1 419 ? -124.77874 3.32557    -223.09280 1.000 78.02586  ? 414 THR Q CA   1 
ATOM   60376  C C    . THR Q  1 419 ? -125.12281 2.44274    -224.28082 1.000 76.81606  ? 414 THR Q C    1 
ATOM   60377  O O    . THR Q  1 419 ? -124.34715 2.36131    -225.23905 1.000 84.52515  ? 414 THR Q O    1 
ATOM   60378  C CB   . THR Q  1 419 ? -124.93505 4.79842    -223.49145 1.000 82.14290  ? 414 THR Q CB   1 
ATOM   60379  O OG1  . THR Q  1 419 ? -124.58615 5.63825    -222.38578 1.000 83.96107  ? 414 THR Q OG1  1 
ATOM   60380  C CG2  . THR Q  1 419 ? -126.37069 5.08320    -223.92353 1.000 81.34054  ? 414 THR Q CG2  1 
ATOM   60381  H H    . THR Q  1 419 ? -122.82828 3.17439    -223.25571 1.000 91.22769  ? 414 THR Q H    1 
ATOM   60382  H HA   . THR Q  1 419 ? -125.39343 3.13195    -222.36784 1.000 93.66502  ? 414 THR Q HA   1 
ATOM   60383  H HB   . THR Q  1 419 ? -124.34827 4.99793    -224.23763 1.000 98.60547  ? 414 THR Q HB   1 
ATOM   60384  H HG1  . THR Q  1 419 ? -124.67004 6.44592    -222.60079 1.000 100.78727 ? 414 THR Q HG1  1 
ATOM   60385  H HG21 . THR Q  1 419 ? -126.46288 6.01565    -224.17440 1.000 97.43871  ? 414 THR Q HG21 1 
ATOM   60386  H HG22 . THR Q  1 419 ? -126.60465 4.52806    -224.68378 1.000 97.43871  ? 414 THR Q HG22 1 
ATOM   60387  H HG23 . THR Q  1 419 ? -126.98085 4.89161    -223.19422 1.000 97.43871  ? 414 THR Q HG23 1 
ATOM   60388  N N    . LEU Q  1 420 ? -126.30147 1.82276    -224.23521 1.000 75.48674  ? 415 LEU Q N    1 
ATOM   60389  C CA   . LEU Q  1 420 ? -126.78035 0.96104    -225.30663 1.000 75.52823  ? 415 LEU Q CA   1 
ATOM   60390  C C    . LEU Q  1 420 ? -128.16598 1.40398    -225.75913 1.000 76.54762  ? 415 LEU Q C    1 
ATOM   60391  O O    . LEU Q  1 420 ? -128.99794 1.81265    -224.94255 1.000 76.22579  ? 415 LEU Q O    1 
ATOM   60392  C CB   . LEU Q  1 420 ? -126.83229 -0.49868   -224.85293 1.000 77.42528  ? 415 LEU Q CB   1 
ATOM   60393  C CG   . LEU Q  1 420 ? -125.52262 -1.16591   -224.44704 1.000 70.74292  ? 415 LEU Q CG   1 
ATOM   60394  C CD1  . LEU Q  1 420 ? -125.72319 -2.67355   -224.43443 1.000 68.38880  ? 415 LEU Q CD1  1 
ATOM   60395  C CD2  . LEU Q  1 420 ? -124.38274 -0.78782   -225.36788 1.000 79.18224  ? 415 LEU Q CD2  1 
ATOM   60396  H H    . LEU Q  1 420 ? -126.85160 1.88944    -223.57756 1.000 90.41415  ? 415 LEU Q H    1 
ATOM   60397  H HA   . LEU Q  1 420 ? -126.18134 1.03400    -226.06608 1.000 90.66786  ? 415 LEU Q HA   1 
ATOM   60398  H HB2  . LEU Q  1 420 ? -127.42073 -0.54768   -224.08336 1.000 92.94433  ? 415 LEU Q HB2  1 
ATOM   60399  H HB3  . LEU Q  1 420 ? -127.19739 -1.02191   -225.58358 1.000 92.94433  ? 415 LEU Q HB3  1 
ATOM   60400  H HG   . LEU Q  1 420 ? -125.27158 -0.86077   -223.56117 1.000 84.72156  ? 415 LEU Q HG   1 
ATOM   60401  H HD11 . LEU Q  1 420 ? -124.89135 -3.10065   -224.17650 1.000 81.89662  ? 415 LEU Q HD11 1 
ATOM   60402  H HD12 . LEU Q  1 420 ? -126.41992 -2.89412   -223.79661 1.000 81.89662  ? 415 LEU Q HD12 1 
ATOM   60403  H HD13 . LEU Q  1 420 ? -125.98323 -2.96497   -225.32232 1.000 81.89662  ? 415 LEU Q HD13 1 
ATOM   60404  H HD21 . LEU Q  1 420 ? -123.57491 -1.23485   -225.07045 1.000 95.05268  ? 415 LEU Q HD21 1 
ATOM   60405  H HD22 . LEU Q  1 420 ? -124.60107 -1.06566   -226.27123 1.000 95.05268  ? 415 LEU Q HD22 1 
ATOM   60406  H HD23 . LEU Q  1 420 ? -124.25864 0.17376    -225.33845 1.000 95.05268  ? 415 LEU Q HD23 1 
ATOM   60407  N N    . ARG Q  1 421 ? -128.40840 1.31173    -227.06555 1.000 79.10034  ? 416 ARG Q N    1 
ATOM   60408  C CA   . ARG Q  1 421 ? -129.69507 1.67523    -227.64221 1.000 81.82689  ? 416 ARG Q CA   1 
ATOM   60409  C C    . ARG Q  1 421 ? -129.96203 0.78114    -228.84391 1.000 79.57445  ? 416 ARG Q C    1 
ATOM   60410  O O    . ARG Q  1 421 ? -129.03027 0.29368    -229.48989 1.000 82.88219  ? 416 ARG Q O    1 
ATOM   60411  C CB   . ARG Q  1 421 ? -129.73564 3.15166    -228.05498 1.000 82.74393  ? 416 ARG Q CB   1 
ATOM   60412  H H    . ARG Q  1 421 ? -127.83452 1.03742    -227.64436 1.000 94.95440  ? 416 ARG Q H    1 
ATOM   60413  H HA   . ARG Q  1 421 ? -130.39751 1.52850    -226.98957 1.000 98.22626  ? 416 ARG Q HA   1 
ATOM   60414  N N    . TRP Q  1 422 ? -131.24091 0.57089    -229.13627 1.000 79.61457  ? 417 TRP Q N    1 
ATOM   60415  C CA   . TRP Q  1 422 ? -131.63947 -0.27905   -230.25061 1.000 79.80422  ? 417 TRP Q CA   1 
ATOM   60416  C C    . TRP Q  1 422 ? -131.18453 0.31366    -231.57685 1.000 82.79226  ? 417 TRP Q C    1 
ATOM   60417  O O    . TRP Q  1 422 ? -132.00449 0.62223    -232.43919 1.000 85.54298  ? 417 TRP Q O    1 
ATOM   60418  C CB   . TRP Q  1 422 ? -133.15752 -0.47642   -230.25531 1.000 81.94068  ? 417 TRP Q CB   1 
ATOM   60419  H H    . TRP Q  1 422 ? -131.90027 0.91128    -228.70156 1.000 95.36755  ? 417 TRP Q H    1 
ATOM   60420  H HA   . TRP Q  1 422 ? -131.22274 -1.14931   -230.15127 1.000 95.59513  ? 417 TRP Q HA   1 
ATOM   60421  N N    . GLU R  2 1   ? -155.32582 -30.99624  -220.23663 1.000 94.01780  ? 3   GLU R N    1 
ATOM   60422  C CA   . GLU R  2 1   ? -155.03839 -31.80514  -221.41480 1.000 93.82658  ? 3   GLU R CA   1 
ATOM   60423  C C    . GLU R  2 1   ? -155.10175 -33.29168  -221.07200 1.000 94.33599  ? 3   GLU R C    1 
ATOM   60424  O O    . GLU R  2 1   ? -155.73266 -34.07715  -221.78233 1.000 93.58304  ? 3   GLU R O    1 
ATOM   60425  C CB   . GLU R  2 1   ? -153.66215 -31.45311  -221.98611 1.000 93.64493  ? 3   GLU R CB   1 
ATOM   60426  H HA   . GLU R  2 1   ? -155.69996 -31.62088  -222.09984 1.000 112.62588 ? 3   GLU R HA   1 
ATOM   60427  N N    . VAL R  2 2   ? -154.44447 -33.66809  -219.97783 1.000 88.92848  ? 4   VAL R N    1 
ATOM   60428  C CA   . VAL R  2 2   ? -154.37399 -35.05545  -219.54054 1.000 86.37648  ? 4   VAL R CA   1 
ATOM   60429  C C    . VAL R  2 2   ? -155.31103 -35.24654  -218.35924 1.000 79.36613  ? 4   VAL R C    1 
ATOM   60430  O O    . VAL R  2 2   ? -155.52358 -34.33717  -217.55046 1.000 82.01664  ? 4   VAL R O    1 
ATOM   60431  C CB   . VAL R  2 2   ? -152.92572 -35.45259  -219.17329 1.000 82.90564  ? 4   VAL R CB   1 
ATOM   60432  C CG1  . VAL R  2 2   ? -152.87406 -36.89183  -218.66951 1.000 76.45257  ? 4   VAL R CG1  1 
ATOM   60433  C CG2  . VAL R  2 2   ? -151.99926 -35.26572  -220.37242 1.000 83.25188  ? 4   VAL R CG2  1 
ATOM   60434  H H    . VAL R  2 2   ? -154.02264 -33.12425  -219.46218 1.000 106.74817 ? 4   VAL R H    1 
ATOM   60435  H HA   . VAL R  2 2   ? -154.67373 -35.63162  -220.26101 1.000 103.68576 ? 4   VAL R HA   1 
ATOM   60436  H HB   . VAL R  2 2   ? -152.61462 -34.87439  -218.45928 1.000 99.52075  ? 4   VAL R HB   1 
ATOM   60437  H HG11 . VAL R  2 2   ? -151.95699 -37.11554  -218.44626 1.000 91.77707  ? 4   VAL R HG11 1 
ATOM   60438  H HG12 . VAL R  2 2   ? -153.43496 -36.97113  -217.88211 1.000 91.77707  ? 4   VAL R HG12 1 
ATOM   60439  H HG13 . VAL R  2 2   ? -153.19814 -37.48251  -219.36734 1.000 91.77707  ? 4   VAL R HG13 1 
ATOM   60440  H HG21 . VAL R  2 2   ? -151.09863 -35.52126  -220.11851 1.000 99.93624  ? 4   VAL R HG21 1 
ATOM   60441  H HG22 . VAL R  2 2   ? -152.30903 -35.82597  -221.10116 1.000 99.93624  ? 4   VAL R HG22 1 
ATOM   60442  H HG23 . VAL R  2 2   ? -152.01523 -34.33397  -220.64167 1.000 99.93624  ? 4   VAL R HG23 1 
ATOM   60443  N N    . LYS R  2 3   ? -155.87456 -36.44877  -218.25492 1.000 75.41842  ? 5   LYS R N    1 
ATOM   60444  C CA   . LYS R  2 3   ? -156.75105 -36.82429  -217.15301 1.000 78.36352  ? 5   LYS R CA   1 
ATOM   60445  C C    . LYS R  2 3   ? -156.09640 -37.93710  -216.34851 1.000 66.90626  ? 5   LYS R C    1 
ATOM   60446  O O    . LYS R  2 3   ? -155.71295 -38.97157  -216.90571 1.000 65.90300  ? 5   LYS R O    1 
ATOM   60447  C CB   . LYS R  2 3   ? -158.11859 -37.27641  -217.66660 1.000 70.78945  ? 5   LYS R CB   1 
ATOM   60448  H H    . LYS R  2 3   ? -155.75927 -37.07981  -218.82772 1.000 90.53609  ? 5   LYS R H    1 
ATOM   60449  H HA   . LYS R  2 3   ? -156.88221 -36.06116  -216.56877 1.000 94.07021  ? 5   LYS R HA   1 
ATOM   60450  N N    . LEU R  2 4   ? -155.97430 -37.72347  -215.04194 1.000 63.55506  ? 6   LEU R N    1 
ATOM   60451  C CA   . LEU R  2 4   ? -155.38040 -38.69498  -214.12966 1.000 65.09071  ? 6   LEU R CA   1 
ATOM   60452  C C    . LEU R  2 4   ? -156.46857 -39.24083  -213.21573 1.000 57.85051  ? 6   LEU R C    1 
ATOM   60453  O O    . LEU R  2 4   ? -157.06040 -38.48803  -212.43408 1.000 59.23234  ? 6   LEU R O    1 
ATOM   60454  C CB   . LEU R  2 4   ? -154.26131 -38.05970  -213.30680 1.000 64.28422  ? 6   LEU R CB   1 
ATOM   60455  C CG   . LEU R  2 4   ? -153.01314 -37.60818  -214.06788 1.000 59.60527  ? 6   LEU R CG   1 
ATOM   60456  C CD1  . LEU R  2 4   ? -152.03699 -36.93533  -213.10967 1.000 59.17894  ? 6   LEU R CD1  1 
ATOM   60457  C CD2  . LEU R  2 4   ? -152.35084 -38.77541  -214.77527 1.000 58.82643  ? 6   LEU R CD2  1 
ATOM   60458  H H    . LEU R  2 4   ? -156.23538 -37.00363  -214.65046 1.000 76.30007  ? 6   LEU R H    1 
ATOM   60459  H HA   . LEU R  2 4   ? -155.00747 -39.43073  -214.64005 1.000 78.14284  ? 6   LEU R HA   1 
ATOM   60460  H HB2  . LEU R  2 4   ? -154.62319 -37.27539  -212.86544 1.000 77.17505  ? 6   LEU R HB2  1 
ATOM   60461  H HB3  . LEU R  2 4   ? -153.97123 -38.70796  -212.64611 1.000 77.17505  ? 6   LEU R HB3  1 
ATOM   60462  H HG   . LEU R  2 4   ? -153.27196 -36.96723  -214.74840 1.000 71.35639  ? 6   LEU R HG   1 
ATOM   60463  H HD11 . LEU R  2 4   ? -151.25154 -36.65441  -213.60469 1.000 70.84478  ? 6   LEU R HD11 1 
ATOM   60464  H HD12 . LEU R  2 4   ? -152.46853 -36.16460  -212.70885 1.000 70.84478  ? 6   LEU R HD12 1 
ATOM   60465  H HD13 . LEU R  2 4   ? -151.78424 -37.56880  -212.41994 1.000 70.84478  ? 6   LEU R HD13 1 
ATOM   60466  H HD21 . LEU R  2 4   ? -151.56570 -38.45497  -215.24621 1.000 70.62570  ? 6   LEU R HD21 1 
ATOM   60467  H HD22 . LEU R  2 4   ? -152.09340 -39.43910  -214.11638 1.000 70.62570  ? 6   LEU R HD22 1 
ATOM   60468  H HD23 . LEU R  2 4   ? -152.97980 -39.16111  -215.40499 1.000 70.62570  ? 6   LEU R HD23 1 
ATOM   60469  N N    . VAL R  2 5   ? -156.72183 -40.54364  -213.30874 1.000 65.18543  ? 7   VAL R N    1 
ATOM   60470  C CA   . VAL R  2 5   ? -157.76486 -41.20610  -212.53181 1.000 67.94210  ? 7   VAL R CA   1 
ATOM   60471  C C    . VAL R  2 5   ? -157.10281 -41.92309  -211.36374 1.000 55.22507  ? 7   VAL R C    1 
ATOM   60472  O O    . VAL R  2 5   ? -156.24051 -42.78586  -211.56385 1.000 50.69742  ? 7   VAL R O    1 
ATOM   60473  C CB   . VAL R  2 5   ? -158.57418 -42.18324  -213.40177 1.000 64.47145  ? 7   VAL R CB   1 
ATOM   60474  C CG1  . VAL R  2 5   ? -159.17906 -43.28627  -212.55358 1.000 62.22906  ? 7   VAL R CG1  1 
ATOM   60475  C CG2  . VAL R  2 5   ? -159.65900 -41.43393  -214.16657 1.000 68.65546  ? 7   VAL R CG2  1 
ATOM   60476  H H    . VAL R  2 5   ? -156.29178 -41.07743  -213.82809 1.000 78.25650  ? 7   VAL R H    1 
ATOM   60477  H HA   . VAL R  2 5   ? -158.37338 -40.54088  -212.17392 1.000 81.56451  ? 7   VAL R HA   1 
ATOM   60478  H HB   . VAL R  2 5   ? -157.97815 -42.59800  -214.04492 1.000 77.39972  ? 7   VAL R HB   1 
ATOM   60479  H HG11 . VAL R  2 5   ? -159.68194 -43.88573  -213.12688 1.000 74.70886  ? 7   VAL R HG11 1 
ATOM   60480  H HG12 . VAL R  2 5   ? -158.46531 -43.77233  -212.11176 1.000 74.70886  ? 7   VAL R HG12 1 
ATOM   60481  H HG13 . VAL R  2 5   ? -159.76765 -42.88953  -211.89248 1.000 74.70886  ? 7   VAL R HG13 1 
ATOM   60482  H HG21 . VAL R  2 5   ? -160.15726 -42.06577  -214.70825 1.000 82.42054  ? 7   VAL R HG21 1 
ATOM   60483  H HG22 . VAL R  2 5   ? -160.25220 -41.00250  -213.53184 1.000 82.42054  ? 7   VAL R HG22 1 
ATOM   60484  H HG23 . VAL R  2 5   ? -159.24184 -40.76776  -214.73499 1.000 82.42054  ? 7   VAL R HG23 1 
ATOM   60485  N N    . GLU R  2 6   ? -157.52844 -41.59369  -210.15052 1.000 63.10468  ? 8   GLU R N    1 
ATOM   60486  C CA   . GLU R  2 6   ? -157.00085 -42.19290  -208.93424 1.000 59.12750  ? 8   GLU R CA   1 
ATOM   60487  C C    . GLU R  2 6   ? -158.01910 -43.15726  -208.34193 1.000 62.63225  ? 8   GLU R C    1 
ATOM   60488  O O    . GLU R  2 6   ? -159.20708 -43.13175  -208.67728 1.000 67.26184  ? 8   GLU R O    1 
ATOM   60489  C CB   . GLU R  2 6   ? -156.64766 -41.12022  -207.89327 1.000 51.39853  ? 8   GLU R CB   1 
ATOM   60490  C CG   . GLU R  2 6   ? -155.68967 -40.05342  -208.38462 1.000 64.26971  ? 8   GLU R CG   1 
ATOM   60491  C CD   . GLU R  2 6   ? -155.88080 -38.72300  -207.67368 1.000 66.84001  ? 8   GLU R CD   1 
ATOM   60492  O OE1  . GLU R  2 6   ? -157.01015 -38.18784  -207.70051 1.000 69.88711  ? 8   GLU R OE1  1 
ATOM   60493  O OE2  . GLU R  2 6   ? -154.90102 -38.21080  -207.08808 1.000 59.21490  ? 8   GLU R OE2  1 
ATOM   60494  H H    . GLU R  2 6   ? -158.14056 -41.00784  -210.00326 1.000 75.75961  ? 8   GLU R H    1 
ATOM   60495  H HA   . GLU R  2 6   ? -156.19348 -42.68561  -209.14941 1.000 70.98699  ? 8   GLU R HA   1 
ATOM   60496  H HB2  . GLU R  2 6   ? -157.46501 -40.67539  -207.61946 1.000 61.71222  ? 8   GLU R HB2  1 
ATOM   60497  H HB3  . GLU R  2 6   ? -156.23496 -41.55482  -207.13058 1.000 61.71222  ? 8   GLU R HB3  1 
ATOM   60498  H HG2  . GLU R  2 6   ? -154.77920 -40.34939  -208.22859 1.000 77.15764  ? 8   GLU R HG2  1 
ATOM   60499  H HG3  . GLU R  2 6   ? -155.83419 -39.91072  -209.33312 1.000 77.15764  ? 8   GLU R HG3  1 
ATOM   60500  N N    . SER R  2 7   ? -157.53651 -44.00563  -207.44033 1.000 65.04745  ? 9   SER R N    1 
ATOM   60501  C CA   . SER R  2 7   ? -158.39568 -44.93220  -206.71456 1.000 67.62618  ? 9   SER R CA   1 
ATOM   60502  C C    . SER R  2 7   ? -157.54894 -45.66449  -205.68581 1.000 65.82910  ? 9   SER R C    1 
ATOM   60503  O O    . SER R  2 7   ? -156.31785 -45.69169  -205.77748 1.000 61.52160  ? 9   SER R O    1 
ATOM   60504  C CB   . SER R  2 7   ? -159.08033 -45.93074  -207.65380 1.000 69.61850  ? 9   SER R CB   1 
ATOM   60505  O OG   . SER R  2 7   ? -158.21570 -46.31505  -208.70793 1.000 72.18563  ? 9   SER R OG   1 
ATOM   60506  H H    . SER R  2 7   ? -156.70497 -44.06428  -207.22890 1.000 78.09093  ? 9   SER R H    1 
ATOM   60507  H HA   . SER R  2 7   ? -159.08458 -44.43261  -206.24902 1.000 81.18540  ? 9   SER R HA   1 
ATOM   60508  H HB2  . SER R  2 7   ? -159.32890 -46.71971  -207.14720 1.000 83.57619  ? 9   SER R HB2  1 
ATOM   60509  H HB3  . SER R  2 7   ? -159.87173 -45.51592  -208.03131 1.000 83.57619  ? 9   SER R HB3  1 
ATOM   60510  H HG   . SER R  2 7   ? -158.60404 -46.86258  -209.21290 1.000 86.65674  ? 9   SER R HG   1 
ATOM   60511  N N    . GLY R  2 8   ? -158.22791 -46.24503  -204.69513 1.000 67.98155  ? 10  GLY R N    1 
ATOM   60512  C CA   . GLY R  2 8   ? -157.58638 -47.07482  -203.69595 1.000 61.45977  ? 10  GLY R CA   1 
ATOM   60513  C C    . GLY R  2 8   ? -157.49087 -46.47281  -202.31469 1.000 63.41921  ? 10  GLY R C    1 
ATOM   60514  O O    . GLY R  2 8   ? -156.89300 -47.10073  -201.43099 1.000 67.76602  ? 10  GLY R O    1 
ATOM   60515  H H    . GLY R  2 8   ? -159.07726 -46.16708  -204.58498 1.000 81.61185  ? 10  GLY R H    1 
ATOM   60516  H HA2  . GLY R  2 8   ? -158.08255 -47.90485  -203.62008 1.000 73.78571  ? 10  GLY R HA2  1 
ATOM   60517  H HA3  . GLY R  2 8   ? -156.68416 -47.27219  -203.99252 1.000 73.78571  ? 10  GLY R HA3  1 
ATOM   60518  N N    . GLY R  2 9   ? -158.06031 -45.29337  -202.08597 1.000 58.38162  ? 11  GLY R N    1 
ATOM   60519  C CA   . GLY R  2 9   ? -157.96713 -44.64167  -200.79815 1.000 65.00715  ? 11  GLY R CA   1 
ATOM   60520  C C    . GLY R  2 9   ? -158.98325 -45.16743  -199.80244 1.000 57.31075  ? 11  GLY R C    1 
ATOM   60521  O O    . GLY R  2 9   ? -159.67294 -46.16371  -200.02577 1.000 65.99207  ? 11  GLY R O    1 
ATOM   60522  H H    . GLY R  2 9   ? -158.50945 -44.85083  -202.67080 1.000 70.09194  ? 11  GLY R H    1 
ATOM   60523  H HA2  . GLY R  2 9   ? -157.08029 -44.78281  -200.43144 1.000 78.04257  ? 11  GLY R HA2  1 
ATOM   60524  H HA3  . GLY R  2 9   ? -158.11481 -43.68950  -200.90986 1.000 78.04257  ? 11  GLY R HA3  1 
ATOM   60525  N N    . GLY R  2 10  ? -159.06272 -44.47250  -198.66833 1.000 52.04132  ? 12  GLY R N    1 
ATOM   60526  C CA   . GLY R  2 10  ? -160.03955 -44.79817  -197.65109 1.000 58.66166  ? 12  GLY R CA   1 
ATOM   60527  C C    . GLY R  2 10  ? -159.49192 -44.81182  -196.23705 1.000 56.36659  ? 12  GLY R C    1 
ATOM   60528  O O    . GLY R  2 10  ? -158.54542 -44.08862  -195.92523 1.000 60.81166  ? 12  GLY R O    1 
ATOM   60529  H H    . GLY R  2 10  ? -158.55679 -43.80602  -198.46973 1.000 62.48358  ? 12  GLY R H    1 
ATOM   60530  H HA2  . GLY R  2 10  ? -160.75660 -44.14584  -197.68568 1.000 70.42798  ? 12  GLY R HA2  1 
ATOM   60531  H HA3  . GLY R  2 10  ? -160.40360 -45.67780  -197.83717 1.000 70.42798  ? 12  GLY R HA3  1 
ATOM   60532  N N    . LEU R  2 11  ? -160.08636 -45.63290  -195.37680 1.000 61.97177  ? 13  LEU R N    1 
ATOM   60533  C CA   . LEU R  2 11  ? -159.71092 -45.74041  -193.97648 1.000 55.34644  ? 13  LEU R CA   1 
ATOM   60534  C C    . LEU R  2 11  ? -159.04083 -47.08340  -193.72392 1.000 50.55617  ? 13  LEU R C    1 
ATOM   60535  O O    . LEU R  2 11  ? -159.34913 -48.08583  -194.37407 1.000 49.41268  ? 13  LEU R O    1 
ATOM   60536  C CB   . LEU R  2 11  ? -160.94222 -45.58447  -193.07782 1.000 58.17374  ? 13  LEU R CB   1 
ATOM   60537  C CG   . LEU R  2 11  ? -160.84478 -45.98903  -191.60576 1.000 62.25329  ? 13  LEU R CG   1 
ATOM   60538  C CD1  . LEU R  2 11  ? -160.22340 -44.88429  -190.77539 1.000 60.58367  ? 13  LEU R CD1  1 
ATOM   60539  C CD2  . LEU R  2 11  ? -162.23136 -46.34570  -191.07249 1.000 58.91034  ? 13  LEU R CD2  1 
ATOM   60540  H H    . LEU R  2 11  ? -160.73399 -46.15631  -195.59174 1.000 74.40011  ? 13  LEU R H    1 
ATOM   60541  H HA   . LEU R  2 11  ? -159.07772 -45.04291  -193.74527 1.000 66.44972  ? 13  LEU R HA   1 
ATOM   60542  H HB2  . LEU R  2 11  ? -161.19216 -44.64728  -193.08817 1.000 69.84248  ? 13  LEU R HB2  1 
ATOM   60543  H HB3  . LEU R  2 11  ? -161.65233 -46.12148  -193.46286 1.000 69.84248  ? 13  LEU R HB3  1 
ATOM   60544  H HG   . LEU R  2 11  ? -160.27131 -46.76759  -191.52915 1.000 74.73794  ? 13  LEU R HG   1 
ATOM   60545  H HD11 . LEU R  2 11  ? -160.17690 -45.17256  -189.85038 1.000 72.73440  ? 13  LEU R HD11 1 
ATOM   60546  H HD12 . LEU R  2 11  ? -159.33155 -44.70123  -191.11004 1.000 72.73440  ? 13  LEU R HD12 1 
ATOM   60547  H HD13 . LEU R  2 11  ? -160.77324 -44.08836  -190.84657 1.000 72.73440  ? 13  LEU R HD13 1 
ATOM   60548  H HD21 . LEU R  2 11  ? -162.15504 -46.60046  -190.13966 1.000 70.72640  ? 13  LEU R HD21 1 
ATOM   60549  H HD22 . LEU R  2 11  ? -162.81103 -45.57266  -191.15790 1.000 70.72640  ? 13  LEU R HD22 1 
ATOM   60550  H HD23 . LEU R  2 11  ? -162.58785 -47.08516  -191.58923 1.000 70.72640  ? 13  LEU R HD23 1 
ATOM   60551  N N    . VAL R  2 12  ? -158.11600 -47.09000  -192.76468 1.000 56.26480  ? 14  VAL R N    1 
ATOM   60552  C CA   . VAL R  2 12  ? -157.38401 -48.29857  -192.40909 1.000 63.73185  ? 14  VAL R CA   1 
ATOM   60553  C C    . VAL R  2 12  ? -156.87790 -48.14063  -190.98325 1.000 52.99159  ? 14  VAL R C    1 
ATOM   60554  O O    . VAL R  2 12  ? -156.66631 -47.02273  -190.50493 1.000 50.23778  ? 14  VAL R O    1 
ATOM   60555  C CB   . VAL R  2 12  ? -156.22770 -48.56340  -193.40792 1.000 60.41375  ? 14  VAL R CB   1 
ATOM   60556  C CG1  . VAL R  2 12  ? -155.12517 -47.53261  -193.22579 1.000 60.54293  ? 14  VAL R CG1  1 
ATOM   60557  C CG2  . VAL R  2 12  ? -155.69675 -49.98686  -193.24016 1.000 56.96641  ? 14  VAL R CG2  1 
ATOM   60558  H H    . VAL R  2 12  ? -157.89416 -46.39953  -192.30246 1.000 67.55175  ? 14  VAL R H    1 
ATOM   60559  H HA   . VAL R  2 12  ? -157.98796 -49.05723  -192.43318 1.000 76.51221  ? 14  VAL R HA   1 
ATOM   60560  H HB   . VAL R  2 12  ? -156.56029 -48.47937  -194.31524 1.000 72.53048  ? 14  VAL R HB   1 
ATOM   60561  H HG11 . VAL R  2 12  ? -154.41341 -47.71632  -193.85868 1.000 72.68551  ? 14  VAL R HG11 1 
ATOM   60562  H HG12 . VAL R  2 12  ? -155.49008 -46.64825  -193.38591 1.000 72.68551  ? 14  VAL R HG12 1 
ATOM   60563  H HG13 . VAL R  2 12  ? -154.78495 -47.59092  -192.31928 1.000 72.68551  ? 14  VAL R HG13 1 
ATOM   60564  H HG21 . VAL R  2 12  ? -154.97557 -50.13149  -193.87252 1.000 68.39368  ? 14  VAL R HG21 1 
ATOM   60565  H HG22 . VAL R  2 12  ? -155.36903 -50.09691  -192.33385 1.000 68.39368  ? 14  VAL R HG22 1 
ATOM   60566  H HG23 . VAL R  2 12  ? -156.41655 -50.61448  -193.41012 1.000 68.39368  ? 14  VAL R HG23 1 
ATOM   60567  N N    . GLN R  2 13  ? -156.68396 -49.27192  -190.30074 1.000 51.14116  ? 15  GLN R N    1 
ATOM   60568  C CA   . GLN R  2 13  ? -156.20669 -49.24913  -188.92722 1.000 57.86681  ? 15  GLN R CA   1 
ATOM   60569  C C    . GLN R  2 13  ? -154.68420 -49.11445  -188.89053 1.000 55.32746  ? 15  GLN R C    1 
ATOM   60570  O O    . GLN R  2 13  ? -153.99154 -49.55273  -189.81678 1.000 52.24217  ? 15  GLN R O    1 
ATOM   60571  C CB   . GLN R  2 13  ? -156.62755 -50.51992  -188.19737 1.000 54.56999  ? 15  GLN R CB   1 
ATOM   60572  H H    . GLN R  2 13  ? -156.82237 -50.06090  -190.61372 1.000 61.40338  ? 15  GLN R H    1 
ATOM   60573  H HA   . GLN R  2 13  ? -156.59135 -48.48976  -188.46215 1.000 69.47416  ? 15  GLN R HA   1 
ATOM   60574  N N    . PRO R  2 14  ? -154.13918 -48.51168  -187.83063 1.000 57.82856  ? 16  PRO R N    1 
ATOM   60575  C CA   . PRO R  2 14  ? -152.68058 -48.34458  -187.75099 1.000 52.09569  ? 16  PRO R CA   1 
ATOM   60576  C C    . PRO R  2 14  ? -151.96404 -49.67573  -187.90201 1.000 54.53203  ? 16  PRO R C    1 
ATOM   60577  O O    . PRO R  2 14  ? -152.37523 -50.69069  -187.33757 1.000 60.83606  ? 16  PRO R O    1 
ATOM   60578  C CB   . PRO R  2 14  ? -152.46063 -47.73836  -186.35909 1.000 56.35804  ? 16  PRO R CB   1 
ATOM   60579  C CG   . PRO R  2 14  ? -153.77433 -47.11315  -185.98936 1.000 55.46992  ? 16  PRO R CG   1 
ATOM   60580  C CD   . PRO R  2 14  ? -154.83289 -47.96267  -186.64826 1.000 61.91780  ? 16  PRO R CD   1 
ATOM   60581  H HA   . PRO R  2 14  ? -152.36903 -47.72449  -188.42872 1.000 62.34488  ? 16  PRO R HA   1 
ATOM   60582  H HB2  . PRO R  2 14  ? -152.22019 -48.43659  -185.73014 1.000 67.66364  ? 16  PRO R HB2  1 
ATOM   60583  H HB3  . PRO R  2 14  ? -151.75810 -47.07066  -186.39807 1.000 67.66364  ? 16  PRO R HB3  1 
ATOM   60584  H HG2  . PRO R  2 14  ? -153.87987 -47.11890  -185.02513 1.000 66.59789  ? 16  PRO R HG2  1 
ATOM   60585  H HG3  . PRO R  2 14  ? -153.80851 -46.20239  -186.32141 1.000 66.59789  ? 16  PRO R HG3  1 
ATOM   60586  H HD2  . PRO R  2 14  ? -155.12236 -48.67447  -186.05627 1.000 74.33535  ? 16  PRO R HD2  1 
ATOM   60587  H HD3  . PRO R  2 14  ? -155.59334 -47.42232  -186.91401 1.000 74.33535  ? 16  PRO R HD3  1 
ATOM   60588  N N    . GLY R  2 15  ? -150.88055 -49.66065  -188.67294 1.000 51.99124  ? 17  GLY R N    1 
ATOM   60589  C CA   . GLY R  2 15  ? -150.18129 -50.87068  -189.02616 1.000 51.35548  ? 17  GLY R CA   1 
ATOM   60590  C C    . GLY R  2 15  ? -150.71268 -51.56205  -190.25811 1.000 50.71501  ? 17  GLY R C    1 
ATOM   60591  O O    . GLY R  2 15  ? -150.04179 -52.46547  -190.77990 1.000 59.00985  ? 17  GLY R O    1 
ATOM   60592  H H    . GLY R  2 15  ? -150.53300 -48.94710  -189.00408 1.000 62.42348  ? 17  GLY R H    1 
ATOM   60593  H HA2  . GLY R  2 15  ? -149.24821 -50.65745  -189.18365 1.000 61.45664  ? 17  GLY R HA2  1 
ATOM   60594  H HA3  . GLY R  2 15  ? -150.24212 -51.49402  -188.28545 1.000 61.45664  ? 17  GLY R HA3  1 
ATOM   60595  N N    . GLY R  2 16  ? -151.88981 -51.17163  -190.73606 1.000 49.02919  ? 18  GLY R N    1 
ATOM   60596  C CA   . GLY R  2 16  ? -152.45474 -51.74336  -191.93497 1.000 49.01376  ? 18  GLY R CA   1 
ATOM   60597  C C    . GLY R  2 16  ? -151.75559 -51.22899  -193.18213 1.000 47.00739  ? 18  GLY R C    1 
ATOM   60598  O O    . GLY R  2 16  ? -150.72696 -50.55210  -193.13868 1.000 46.48804  ? 18  GLY R O    1 
ATOM   60599  H H    . GLY R  2 16  ? -152.38287 -50.56746  -190.37346 1.000 58.66509  ? 18  GLY R H    1 
ATOM   60600  H HA2  . GLY R  2 16  ? -152.36595 -52.70888  -191.90692 1.000 58.85050  ? 18  GLY R HA2  1 
ATOM   60601  H HA3  . GLY R  2 16  ? -153.39560 -51.51425  -191.99143 1.000 58.85050  ? 18  GLY R HA3  1 
ATOM   60602  N N    . SER R  2 17  ? -152.35377 -51.55678  -194.32555 1.000 51.17689  ? 19  SER R N    1 
ATOM   60603  C CA   . SER R  2 17  ? -151.77548 -51.19987  -195.61021 1.000 44.56859  ? 19  SER R CA   1 
ATOM   60604  C C    . SER R  2 17  ? -152.87756 -50.88251  -196.60768 1.000 43.54744  ? 19  SER R C    1 
ATOM   60605  O O    . SER R  2 17  ? -154.00340 -51.37260  -196.49633 1.000 43.52959  ? 19  SER R O    1 
ATOM   60606  C CB   . SER R  2 17  ? -150.88686 -52.32471  -196.15501 1.000 50.23518  ? 19  SER R CB   1 
ATOM   60607  O OG   . SER R  2 17  ? -151.62473 -53.51038  -196.38723 1.000 44.18973  ? 19  SER R OG   1 
ATOM   60608  H H    . SER R  2 17  ? -153.09661 -51.98670  -194.37992 1.000 61.44625  ? 19  SER R H    1 
ATOM   60609  H HA   . SER R  2 17  ? -151.23856 -50.39961  -195.49977 1.000 53.51629  ? 19  SER R HA   1 
ATOM   60610  H HB2  . SER R  2 17  ? -150.49267 -52.03341  -196.99207 1.000 60.31620  ? 19  SER R HB2  1 
ATOM   60611  H HB3  . SER R  2 17  ? -150.18946 -52.51285  -195.50761 1.000 60.31620  ? 19  SER R HB3  1 
ATOM   60612  H HG   . SER R  2 17  ? -151.89127 -53.53157  -197.18354 1.000 52.85773  ? 19  SER R HG   1 
ATOM   60613  N N    . LEU R  2 18  ? -152.52860 -50.04873  -197.58462 1.000 52.46720  ? 20  LEU R N    1 
ATOM   60614  C CA   . LEU R  2 18  ? -153.41064 -49.67641  -198.67731 1.000 49.30108  ? 20  LEU R CA   1 
ATOM   60615  C C    . LEU R  2 18  ? -152.59265 -49.62842  -199.96032 1.000 51.29444  ? 20  LEU R C    1 
ATOM   60616  O O    . LEU R  2 18  ? -151.37917 -49.40192  -199.92930 1.000 42.20080  ? 20  LEU R O    1 
ATOM   60617  C CB   . LEU R  2 18  ? -154.06542 -48.31622  -198.44086 1.000 52.47423  ? 20  LEU R CB   1 
ATOM   60618  C CG   . LEU R  2 18  ? -155.39738 -48.22586  -197.69668 1.000 63.88792  ? 20  LEU R CG   1 
ATOM   60619  C CD1  . LEU R  2 18  ? -155.54817 -46.80117  -197.16931 1.000 63.73603  ? 20  LEU R CD1  1 
ATOM   60620  C CD2  . LEU R  2 18  ? -156.56068 -48.59201  -198.59223 1.000 67.26119  ? 20  LEU R CD2  1 
ATOM   60621  H H    . LEU R  2 18  ? -151.75639 -49.67357  -197.63509 1.000 62.99463  ? 20  LEU R H    1 
ATOM   60622  H HA   . LEU R  2 18  ? -154.11424 -50.33756  -198.77070 1.000 59.19528  ? 20  LEU R HA   1 
ATOM   60623  H HB2  . LEU R  2 18  ? -153.43632 -47.78017  -197.93313 1.000 63.00306  ? 20  LEU R HB2  1 
ATOM   60624  H HB3  . LEU R  2 18  ? -154.21560 -47.91570  -199.31145 1.000 63.00306  ? 20  LEU R HB3  1 
ATOM   60625  H HG   . LEU R  2 18  ? -155.41008 -48.85632  -196.95962 1.000 76.69950  ? 20  LEU R HG   1 
ATOM   60626  H HD11 . LEU R  2 18  ? -156.39047 -46.72792  -196.69384 1.000 76.51722  ? 20  LEU R HD11 1 
ATOM   60627  H HD12 . LEU R  2 18  ? -154.81146 -46.60703  -196.56893 1.000 76.51722  ? 20  LEU R HD12 1 
ATOM   60628  H HD13 . LEU R  2 18  ? -155.53618 -46.18440  -197.91788 1.000 76.51722  ? 20  LEU R HD13 1 
ATOM   60629  H HD21 . LEU R  2 18  ? -157.38425 -48.52216  -198.08455 1.000 80.74742  ? 20  LEU R HD21 1 
ATOM   60630  H HD22 . LEU R  2 18  ? -156.58368 -47.98138  -199.34556 1.000 80.74742  ? 20  LEU R HD22 1 
ATOM   60631  H HD23 . LEU R  2 18  ? -156.44250 -49.50176  -198.90734 1.000 80.74742  ? 20  LEU R HD23 1 
ATOM   60632  N N    . ARG R  2 19  ? -153.26364 -49.84099  -201.09251 1.000 59.94559  ? 21  ARG R N    1 
ATOM   60633  C CA   . ARG R  2 19  ? -152.63331 -49.74213  -202.40560 1.000 46.70530  ? 21  ARG R CA   1 
ATOM   60634  C C    . ARG R  2 19  ? -153.36854 -48.67403  -203.20232 1.000 42.60771  ? 21  ARG R C    1 
ATOM   60635  O O    . ARG R  2 19  ? -154.55498 -48.83459  -203.51543 1.000 40.07659  ? 21  ARG R O    1 
ATOM   60636  C CB   . ARG R  2 19  ? -152.65146 -51.07933  -203.14393 1.000 47.30995  ? 21  ARG R CB   1 
ATOM   60637  C CG   . ARG R  2 19  ? -151.95428 -51.03429  -204.49837 1.000 44.33482  ? 21  ARG R CG   1 
ATOM   60638  C CD   . ARG R  2 19  ? -152.04464 -52.36671  -205.22821 1.000 43.87466  ? 21  ARG R CD   1 
ATOM   60639  N NE   . ARG R  2 19  ? -151.21795 -53.39220  -204.60305 1.000 43.90117  ? 21  ARG R NE   1 
ATOM   60640  C CZ   . ARG R  2 19  ? -151.28425 -54.68543  -204.89246 1.000 47.00512  ? 21  ARG R CZ   1 
ATOM   60641  N NH1  . ARG R  2 19  ? -152.12871 -55.14814  -205.80164 1.000 42.37975  ? 21  ARG R NH1  1 
ATOM   60642  N NH2  . ARG R  2 19  ? -150.48427 -55.53593  -204.25325 1.000 46.32728  ? 21  ARG R NH2  1 
ATOM   60643  H H    . ARG R  2 19  ? -154.09803 -50.04693  -201.12387 1.000 71.96870  ? 21  ARG R H    1 
ATOM   60644  H HA   . ARG R  2 19  ? -151.70794 -49.47372  -202.29351 1.000 56.08035  ? 21  ARG R HA   1 
ATOM   60645  H HB2  . ARG R  2 19  ? -152.20071 -51.74357  -202.59940 1.000 56.80593  ? 21  ARG R HB2  1 
ATOM   60646  H HB3  . ARG R  2 19  ? -153.57325 -51.34222  -203.29255 1.000 56.80593  ? 21  ARG R HB3  1 
ATOM   60647  H HG2  . ARG R  2 19  ? -152.37361 -50.35667  -205.05146 1.000 53.23578  ? 21  ARG R HG2  1 
ATOM   60648  H HG3  . ARG R  2 19  ? -151.01656 -50.82284  -204.36843 1.000 53.23578  ? 21  ARG R HG3  1 
ATOM   60649  H HD2  . ARG R  2 19  ? -152.96491 -52.67318  -205.21941 1.000 52.68358  ? 21  ARG R HD2  1 
ATOM   60650  H HD3  . ARG R  2 19  ? -151.74242 -52.25043  -206.14256 1.000 52.68358  ? 21  ARG R HD3  1 
ATOM   60651  H HE   . ARG R  2 19  ? -150.64998 -53.14244  -204.00755 1.000 52.71540  ? 21  ARG R HE   1 
ATOM   60652  H HH11 . ARG R  2 19  ? -152.65001 -54.60657  -206.21941 1.000 50.68576  ? 21  ARG R HH11 1 
ATOM   60653  H HH12 . ARG R  2 19  ? -152.15579 -55.99020  -205.97428 1.000 50.68576  ? 21  ARG R HH12 1 
ATOM   60654  H HH21 . ARG R  2 19  ? -149.93298 -55.24507  -203.66072 1.000 55.62673  ? 21  ARG R HH21 1 
ATOM   60655  H HH22 . ARG R  2 19  ? -150.51871 -56.37627  -204.43280 1.000 55.62673  ? 21  ARG R HH22 1 
ATOM   60656  N N    . LEU R  2 20  ? -152.66688 -47.58914  -203.51901 1.000 47.23546  ? 22  LEU R N    1 
ATOM   60657  C CA   . LEU R  2 20  ? -153.18365 -46.56740  -204.41149 1.000 40.63206  ? 22  LEU R CA   1 
ATOM   60658  C C    . LEU R  2 20  ? -152.77924 -46.88678  -205.84414 1.000 45.90646  ? 22  LEU R C    1 
ATOM   60659  O O    . LEU R  2 20  ? -151.73465 -47.49432  -206.09394 1.000 44.13173  ? 22  LEU R O    1 
ATOM   60660  C CB   . LEU R  2 20  ? -152.65990 -45.18516  -204.03030 1.000 45.82132  ? 22  LEU R CB   1 
ATOM   60661  C CG   . LEU R  2 20  ? -153.45741 -44.32334  -203.04599 1.000 52.49885  ? 22  LEU R CG   1 
ATOM   60662  C CD1  . LEU R  2 20  ? -154.93064 -44.20862  -203.41199 1.000 58.78828  ? 22  LEU R CD1  1 
ATOM   60663  C CD2  . LEU R  2 20  ? -153.29767 -44.86871  -201.64707 1.000 42.40463  ? 22  LEU R CD2  1 
ATOM   60664  H H    . LEU R  2 20  ? -151.87671 -47.42301  -203.22298 1.000 56.71654  ? 22  LEU R H    1 
ATOM   60665  H HA   . LEU R  2 20  ? -154.15140 -46.54454  -204.34952 1.000 48.79246  ? 22  LEU R HA   1 
ATOM   60666  H HB2  . LEU R  2 20  ? -151.78217 -45.30749  -203.63593 1.000 55.01957  ? 22  LEU R HB2  1 
ATOM   60667  H HB3  . LEU R  2 20  ? -152.58717 -44.66824  -204.84785 1.000 55.01957  ? 22  LEU R HB3  1 
ATOM   60668  H HG   . LEU R  2 20  ? -153.10243 -43.42148  -203.08516 1.000 63.03261  ? 22  LEU R HG   1 
ATOM   60669  H HD11 . LEU R  2 20  ? -155.37728 -43.65358  -202.75371 1.000 70.57993  ? 22  LEU R HD11 1 
ATOM   60670  H HD12 . LEU R  2 20  ? -155.00721 -43.80576  -204.29104 1.000 70.57993  ? 22  LEU R HD12 1 
ATOM   60671  H HD13 . LEU R  2 20  ? -155.32426 -45.09514  -203.41898 1.000 70.57993  ? 22  LEU R HD13 1 
ATOM   60672  H HD21 . LEU R  2 20  ? -153.80602 -44.31630  -201.03281 1.000 50.91954  ? 22  LEU R HD21 1 
ATOM   60673  H HD22 . LEU R  2 20  ? -153.62876 -45.78016  -201.62374 1.000 50.91954  ? 22  LEU R HD22 1 
ATOM   60674  H HD23 . LEU R  2 20  ? -152.35802 -44.85187  -201.40694 1.000 50.91954  ? 22  LEU R HD23 1 
ATOM   60675  N N    . SER R  2 21  ? -153.61838 -46.46594  -206.78703 1.000 53.92308  ? 23  SER R N    1 
ATOM   60676  C CA   . SER R  2 21  ? -153.33908 -46.62446  -208.20717 1.000 50.06325  ? 23  SER R CA   1 
ATOM   60677  C C    . SER R  2 21  ? -153.71573 -45.34055  -208.92568 1.000 50.33669  ? 23  SER R C    1 
ATOM   60678  O O    . SER R  2 21  ? -154.66223 -44.65225  -208.53822 1.000 52.92656  ? 23  SER R O    1 
ATOM   60679  C CB   . SER R  2 21  ? -154.10339 -47.80603  -208.81055 1.000 49.94584  ? 23  SER R CB   1 
ATOM   60680  O OG   . SER R  2 21  ? -155.38068 -47.94880  -208.20604 1.000 64.85013  ? 23  SER R OG   1 
ATOM   60681  H H    . SER R  2 21  ? -154.36889 -46.07884  -206.62428 1.000 64.74169  ? 23  SER R H    1 
ATOM   60682  H HA   . SER R  2 21  ? -152.39165 -46.78622  -208.33797 1.000 60.10989  ? 23  SER R HA   1 
ATOM   60683  H HB2  . SER R  2 21  ? -154.22012 -47.65325  -209.76130 1.000 59.96900  ? 23  SER R HB2  1 
ATOM   60684  H HB3  . SER R  2 21  ? -153.59350 -48.61831  -208.66521 1.000 59.96900  ? 23  SER R HB3  1 
ATOM   60685  H HG   . SER R  2 21  ? -155.78882 -48.59902  -208.54697 1.000 77.85415  ? 23  SER R HG   1 
ATOM   60686  N N    . CYS R  2 22  ? -152.96051 -45.02294  -209.97448 1.000 52.31425  ? 24  CYS R N    1 
ATOM   60687  C CA   . CYS R  2 22  ? -153.20828 -43.83377  -210.77589 1.000 47.17342  ? 24  CYS R CA   1 
ATOM   60688  C C    . CYS R  2 22  ? -152.95538 -44.16345  -212.23726 1.000 47.65229  ? 24  CYS R C    1 
ATOM   60689  O O    . CYS R  2 22  ? -151.89480 -44.69104  -212.58388 1.000 47.39113  ? 24  CYS R O    1 
ATOM   60690  C CB   . CYS R  2 22  ? -152.31697 -42.67094  -210.32469 1.000 51.97581  ? 24  CYS R CB   1 
ATOM   60691  S SG   . CYS R  2 22  ? -152.65695 -41.12601  -211.18210 1.000 65.81537  ? 24  CYS R SG   1 
ATOM   60692  H H    . CYS R  2 22  ? -152.28965 -45.48893  -210.24355 1.000 62.81108  ? 24  CYS R H    1 
ATOM   60693  H HA   . CYS R  2 22  ? -154.13417 -43.55987  -210.68314 1.000 56.64209  ? 24  CYS R HA   1 
ATOM   60694  H HB2  . CYS R  2 22  ? -152.45597 -42.52083  -209.37651 1.000 62.40496  ? 24  CYS R HB2  1 
ATOM   60695  H HB3  . CYS R  2 22  ? -151.39048 -42.90500  -210.49121 1.000 62.40496  ? 24  CYS R HB3  1 
ATOM   60696  N N    . ALA R  2 23  ? -153.92682 -43.84451  -213.08861 1.000 55.55369  ? 25  ALA R N    1 
ATOM   60697  C CA   . ALA R  2 23  ? -153.86188 -44.13977  -214.51424 1.000 60.24075  ? 25  ALA R CA   1 
ATOM   60698  C C    . ALA R  2 23  ? -153.94135 -42.84198  -215.30323 1.000 59.29323  ? 25  ALA R C    1 
ATOM   60699  O O    . ALA R  2 23  ? -154.78076 -41.98383  -215.01204 1.000 66.48531  ? 25  ALA R O    1 
ATOM   60700  C CB   . ALA R  2 23  ? -154.99203 -45.08378  -214.93247 1.000 51.79028  ? 25  ALA R CB   1 
ATOM   60701  H H    . ALA R  2 23  ? -154.65242 -43.44579  -212.85594 1.000 66.69842  ? 25  ALA R H    1 
ATOM   60702  H HA   . ALA R  2 23  ? -153.01507 -44.56720  -214.71703 1.000 72.32288  ? 25  ALA R HA   1 
ATOM   60703  H HB1  . ALA R  2 23  ? -154.92041 -45.26024  -215.88360 1.000 61.97840  ? 25  ALA R HB1  1 
ATOM   60704  H HB2  . ALA R  2 23  ? -154.91137 -45.91273  -214.43526 1.000 61.97840  ? 25  ALA R HB2  1 
ATOM   60705  H HB3  . ALA R  2 23  ? -155.84377 -44.66260  -214.73741 1.000 61.97840  ? 25  ALA R HB3  1 
ATOM   60706  N N    . ALA R  2 24  ? -153.07555 -42.70511  -216.29945 1.000 55.80475  ? 26  ALA R N    1 
ATOM   60707  C CA   . ALA R  2 24  ? -153.02597 -41.51298  -217.13097 1.000 65.32191  ? 26  ALA R CA   1 
ATOM   60708  C C    . ALA R  2 24  ? -153.76816 -41.76236  -218.43545 1.000 66.35479  ? 26  ALA R C    1 
ATOM   60709  O O    . ALA R  2 24  ? -153.70237 -42.85809  -218.99805 1.000 69.47989  ? 26  ALA R O    1 
ATOM   60710  C CB   . ALA R  2 24  ? -151.57854 -41.10509  -217.41916 1.000 65.62992  ? 26  ALA R CB   1 
ATOM   60711  H H    . ALA R  2 24  ? -152.49559 -43.30185  -216.51659 1.000 66.79576  ? 26  ALA R H    1 
ATOM   60712  H HA   . ALA R  2 24  ? -153.45787 -40.77739  -216.66916 1.000 78.42028  ? 26  ALA R HA   1 
ATOM   60713  H HB1  . ALA R  2 24  ? -151.57916 -40.30974  -217.97443 1.000 78.78990  ? 26  ALA R HB1  1 
ATOM   60714  H HB2  . ALA R  2 24  ? -151.12890 -40.92190  -216.57942 1.000 78.78990  ? 26  ALA R HB2  1 
ATOM   60715  H HB3  . ALA R  2 24  ? -151.13198 -41.83125  -217.88195 1.000 78.78990  ? 26  ALA R HB3  1 
ATOM   60716  N N    . SER R  2 25  ? -154.46997 -40.73975  -218.91212 1.000 70.54883  ? 27  SER R N    1 
ATOM   60717  C CA   . SER R  2 25  ? -155.21841 -40.83340  -220.16075 1.000 70.74669  ? 27  SER R CA   1 
ATOM   60718  C C    . SER R  2 25  ? -154.37339 -40.36506  -221.33930 1.000 76.51680  ? 27  SER R C    1 
ATOM   60719  O O    . SER R  2 25  ? -153.16197 -40.18439  -221.21309 1.000 83.88840  ? 27  SER R O    1 
ATOM   60720  C CB   . SER R  2 25  ? -156.50157 -40.00610  -220.07662 1.000 70.93242  ? 27  SER R CB   1 
ATOM   60721  O OG   . SER R  2 25  ? -156.22371 -38.62086  -220.17555 1.000 71.94717  ? 27  SER R OG   1 
ATOM   60722  H H    . SER R  2 25  ? -154.52948 -39.97292  -218.52738 1.000 84.69258  ? 27  SER R H    1 
ATOM   60723  H HA   . SER R  2 25  ? -155.46415 -41.75915  -220.31407 1.000 84.93001  ? 27  SER R HA   1 
ATOM   60724  H HB2  . SER R  2 25  ? -157.08906 -40.26187  -220.80487 1.000 85.15289  ? 27  SER R HB2  1 
ATOM   60725  H HB3  . SER R  2 25  ? -156.93297 -40.18038  -219.22550 1.000 85.15289  ? 27  SER R HB3  1 
ATOM   60726  H HG   . SER R  2 25  ? -156.93759 -38.18061  -220.12915 1.000 86.16666  ? 27  SER R HG   1 
ATOM   60727  N N    . PHE R  2 29  ? -146.84373 -41.80127  -225.21138 1.000 85.54145  ? 31  PHE R N    1 
ATOM   60728  C CA   . PHE R  2 29  ? -145.57775 -41.20540  -224.80730 1.000 90.77841  ? 31  PHE R CA   1 
ATOM   60729  C C    . PHE R  2 29  ? -145.76090 -39.73692  -224.44026 1.000 87.78071  ? 31  PHE R C    1 
ATOM   60730  O O    . PHE R  2 29  ? -144.85181 -38.92421  -224.62487 1.000 94.29915  ? 31  PHE R O    1 
ATOM   60731  C CB   . PHE R  2 29  ? -144.53797 -41.33876  -225.92442 1.000 91.17868  ? 31  PHE R CB   1 
ATOM   60732  H HA   . PHE R  2 29  ? -145.24312 -41.67498  -224.02729 1.000 108.96808 ? 31  PHE R HA   1 
ATOM   60733  N N    . SER R  2 30  ? -146.94384 -39.39838  -223.93015 1.000 83.21056  ? 32  SER R N    1 
ATOM   60734  C CA   . SER R  2 30  ? -147.20093 -38.04509  -223.45923 1.000 80.39729  ? 32  SER R CA   1 
ATOM   60735  C C    . SER R  2 30  ? -146.77328 -37.84746  -222.01397 1.000 73.48640  ? 32  SER R C    1 
ATOM   60736  O O    . SER R  2 30  ? -146.44580 -36.72129  -221.62482 1.000 79.70380  ? 32  SER R O    1 
ATOM   60737  C CB   . SER R  2 30  ? -148.68797 -37.70374  -223.59980 1.000 75.53784  ? 32  SER R CB   1 
ATOM   60738  O OG   . SER R  2 30  ? -148.94425 -36.37454  -223.17280 1.000 77.80108  ? 32  SER R OG   1 
ATOM   60739  H H    . SER R  2 30  ? -147.61075 -39.93500  -223.84725 1.000 99.88666  ? 32  SER R H    1 
ATOM   60740  H HA   . SER R  2 30  ? -146.70407 -37.42198  -224.01219 1.000 96.51073  ? 32  SER R HA   1 
ATOM   60741  H HB2  . SER R  2 30  ? -148.94527 -37.79130  -224.53095 1.000 90.67940  ? 32  SER R HB2  1 
ATOM   60742  H HB3  . SER R  2 30  ? -149.20538 -38.31603  -223.05365 1.000 90.67940  ? 32  SER R HB3  1 
ATOM   60743  H HG   . SER R  2 30  ? -149.76149 -36.19877  -223.25542 1.000 93.39529  ? 32  SER R HG   1 
ATOM   60744  N N    . ILE R  2 31  ? -146.77233 -38.91212  -221.21131 1.000 66.24482  ? 33  ILE R N    1 
ATOM   60745  C CA   . ILE R  2 31  ? -146.41463 -38.84953  -219.79922 1.000 57.25313  ? 33  ILE R CA   1 
ATOM   60746  C C    . ILE R  2 31  ? -145.09389 -39.58143  -219.59736 1.000 55.36734  ? 33  ILE R C    1 
ATOM   60747  O O    . ILE R  2 31  ? -144.84852 -40.62686  -220.21069 1.000 59.15634  ? 33  ILE R O    1 
ATOM   60748  C CB   . ILE R  2 31  ? -147.51750 -39.46214  -218.91571 1.000 52.54725  ? 33  ILE R CB   1 
ATOM   60749  C CG1  . ILE R  2 31  ? -148.82507 -38.66542  -219.00704 1.000 60.91687  ? 33  ILE R CG1  1 
ATOM   60750  C CG2  . ILE R  2 31  ? -147.05662 -39.55435  -217.46537 1.000 53.58653  ? 33  ILE R CG2  1 
ATOM   60751  C CD1  . ILE R  2 31  ? -148.67287 -37.18498  -219.29835 1.000 64.63010  ? 33  ILE R CD1  1 
ATOM   60752  H H    . ILE R  2 31  ? -146.98207 -39.70415  -221.47264 1.000 79.52777  ? 33  ILE R H    1 
ATOM   60753  H HA   . ILE R  2 31  ? -146.29342 -37.92229  -219.54149 1.000 68.73774  ? 33  ILE R HA   1 
ATOM   60754  H HB   . ILE R  2 31  ? -147.68940 -40.35608  -219.25072 1.000 62.88675  ? 33  ILE R HB   1 
ATOM   60755  H HG12 . ILE R  2 31  ? -149.36385 -39.04500  -219.71875 1.000 73.13424  ? 33  ILE R HG12 1 
ATOM   60756  H HG13 . ILE R  2 31  ? -149.29042 -38.74578  -218.15975 1.000 73.13424  ? 33  ILE R HG13 1 
ATOM   60757  H HG21 . ILE R  2 31  ? -147.76806 -39.94197  -216.93197 1.000 64.33782  ? 33  ILE R HG21 1 
ATOM   60758  H HG22 . ILE R  2 31  ? -146.26631 -40.11495  -217.42018 1.000 64.33782  ? 33  ILE R HG22 1 
ATOM   60759  H HG23 . ILE R  2 31  ? -146.84911 -38.66344  -217.14270 1.000 64.33782  ? 33  ILE R HG23 1 
ATOM   60760  H HD11 . ILE R  2 31  ? -149.55272 -36.77828  -219.33515 1.000 77.59010  ? 33  ILE R HD11 1 
ATOM   60761  H HD12 . ILE R  2 31  ? -148.14886 -36.77632  -218.59173 1.000 77.59010  ? 33  ILE R HD12 1 
ATOM   60762  H HD13 . ILE R  2 31  ? -148.22195 -37.07546  -220.15015 1.000 77.59010  ? 33  ILE R HD13 1 
ATOM   60763  N N    . ASN R  2 32  ? -144.24958 -39.03663  -218.72261 1.000 51.84815  ? 34  ASN R N    1 
ATOM   60764  C CA   . ASN R  2 32  ? -142.97575 -39.66060  -218.39057 1.000 56.10956  ? 34  ASN R CA   1 
ATOM   60765  C C    . ASN R  2 32  ? -142.95879 -40.08599  -216.92551 1.000 56.91014  ? 34  ASN R C    1 
ATOM   60766  O O    . ASN R  2 32  ? -143.14432 -41.26614  -216.61380 1.000 57.15645  ? 34  ASN R O    1 
ATOM   60767  C CB   . ASN R  2 32  ? -141.82106 -38.69887  -218.68287 1.000 52.31024  ? 34  ASN R CB   1 
ATOM   60768  C CG   . ASN R  2 32  ? -140.46629 -39.36199  -218.56423 1.000 52.41423  ? 34  ASN R CG   1 
ATOM   60769  O OD1  . ASN R  2 32  ? -140.34993 -40.47467  -218.05488 1.000 56.31137  ? 34  ASN R OD1  1 
ATOM   60770  N ND2  . ASN R  2 32  ? -139.43029 -38.67796  -219.03172 1.000 60.53242  ? 34  ASN R ND2  1 
ATOM   60771  H H    . ASN R  2 32  ? -144.39478 -38.29892  -218.30511 1.000 62.25177  ? 34  ASN R H    1 
ATOM   60772  H HA   . ASN R  2 32  ? -142.85183 -40.45197  -218.93763 1.000 67.36546  ? 34  ASN R HA   1 
ATOM   60773  H HB2  . ASN R  2 32  ? -141.91190 -38.36092  -219.58755 1.000 62.80628  ? 34  ASN R HB2  1 
ATOM   60774  H HB3  . ASN R  2 32  ? -141.85263 -37.96468  -218.04972 1.000 62.80628  ? 34  ASN R HB3  1 
ATOM   60775  H HD21 . ASN R  2 32  ? -138.63909 -39.01206  -218.98735 1.000 72.67290  ? 34  ASN R HD21 1 
ATOM   60776  H HD22 . ASN R  2 32  ? -139.54987 -37.90041  -219.37916 1.000 72.67290  ? 34  ASN R HD22 1 
ATOM   60777  N N    . THR R  2 33  ? -142.74427 -39.13251  -216.02262 1.000 55.06292  ? 35  THR R N    1 
ATOM   60778  C CA   . THR R  2 33  ? -142.70997 -39.40896  -214.59427 1.000 53.77967  ? 35  THR R CA   1 
ATOM   60779  C C    . THR R  2 33  ? -144.10911 -39.28844  -213.99796 1.000 42.79081  ? 35  THR R C    1 
ATOM   60780  O O    . THR R  2 33  ? -144.85077 -38.35326  -214.30620 1.000 50.05054  ? 35  THR R O    1 
ATOM   60781  C CB   . THR R  2 33  ? -141.75276 -38.44331  -213.88393 1.000 51.69515  ? 35  THR R CB   1 
ATOM   60782  O OG1  . THR R  2 33  ? -140.39642 -38.83646  -214.12724 1.000 57.00620  ? 35  THR R OG1  1 
ATOM   60783  C CG2  . THR R  2 33  ? -142.00785 -38.43232  -212.38032 1.000 45.66212  ? 35  THR R CG2  1 
ATOM   60784  H H    . THR R  2 33  ? -142.61399 -38.30516  -216.21787 1.000 66.10949  ? 35  THR R H    1 
ATOM   60785  H HA   . THR R  2 33  ? -142.39458 -40.31450  -214.44793 1.000 64.56960  ? 35  THR R HA   1 
ATOM   60786  H HB   . THR R  2 33  ? -141.89753 -37.54695  -214.22520 1.000 62.06817  ? 35  THR R HB   1 
ATOM   60787  H HG1  . THR R  2 33  ? -140.09355 -38.42580  -214.79450 1.000 68.44142  ? 35  THR R HG1  1 
ATOM   60788  H HG21 . THR R  2 33  ? -141.39640 -37.81820  -211.94457 1.000 54.82853  ? 35  THR R HG21 1 
ATOM   60789  H HG22 . THR R  2 33  ? -142.91843 -38.15062  -212.20036 1.000 54.82853  ? 35  THR R HG22 1 
ATOM   60790  H HG23 . THR R  2 33  ? -141.87519 -39.32098  -212.01482 1.000 54.82853  ? 35  THR R HG23 1 
ATOM   60791  N N    . MET R  2 34  ? -144.44777 -40.22089  -213.11742 1.000 38.26982  ? 36  MET R N    1 
ATOM   60792  C CA   . MET R  2 34  ? -145.68598 -40.17572  -212.35185 1.000 49.43932  ? 36  MET R CA   1 
ATOM   60793  C C    . MET R  2 34  ? -145.36340 -40.48227  -210.89591 1.000 48.59259  ? 36  MET R C    1 
ATOM   60794  O O    . MET R  2 34  ? -144.37435 -41.15727  -210.59345 1.000 44.13443  ? 36  MET R O    1 
ATOM   60795  C CB   . MET R  2 34  ? -146.73585 -41.17180  -212.89260 1.000 49.95859  ? 36  MET R CB   1 
ATOM   60796  C CG   . MET R  2 34  ? -147.01520 -41.01221  -214.38293 1.000 45.36082  ? 36  MET R CG   1 
ATOM   60797  S SD   . MET R  2 34  ? -148.46632 -41.87375  -215.03337 1.000 47.90834  ? 36  MET R SD   1 
ATOM   60798  C CE   . MET R  2 34  ? -149.45812 -42.15182  -213.56862 1.000 57.05190  ? 36  MET R CE   1 
ATOM   60799  H H    . MET R  2 34  ? -143.96310 -40.90901  -212.94083 1.000 45.95777  ? 36  MET R H    1 
ATOM   60800  H HA   . MET R  2 34  ? -146.08061 -39.29189  -212.41526 1.000 59.36117  ? 36  MET R HA   1 
ATOM   60801  H HB2  . MET R  2 34  ? -146.41461 -42.07518  -212.74558 1.000 59.98430  ? 36  MET R HB2  1 
ATOM   60802  H HB3  . MET R  2 34  ? -147.57043 -41.03504  -212.41755 1.000 59.98430  ? 36  MET R HB3  1 
ATOM   60803  H HG2  . MET R  2 34  ? -147.14071 -40.06798  -214.56615 1.000 54.46697  ? 36  MET R HG2  1 
ATOM   60804  H HG3  . MET R  2 34  ? -146.24580 -41.34540  -214.87069 1.000 54.46697  ? 36  MET R HG3  1 
ATOM   60805  H HE1  . MET R  2 34  ? -150.27135 -42.61624  -213.82136 1.000 68.49627  ? 36  MET R HE1  1 
ATOM   60806  H HE2  . MET R  2 34  ? -148.95089 -42.69049  -212.94136 1.000 68.49627  ? 36  MET R HE2  1 
ATOM   60807  H HE3  . MET R  2 34  ? -149.67686 -41.29585  -213.16816 1.000 68.49627  ? 36  MET R HE3  1 
ATOM   60808  N N    . GLY R  2 35  ? -146.19276 -39.96893  -209.99681 1.000 50.43747  ? 37  GLY R N    1 
ATOM   60809  C CA   . GLY R  2 35  ? -145.95251 -40.17643  -208.58290 1.000 46.58091  ? 37  GLY R CA   1 
ATOM   60810  C C    . GLY R  2 35  ? -147.05792 -39.59404  -207.73395 1.000 44.17151  ? 37  GLY R C    1 
ATOM   60811  O O    . GLY R  2 35  ? -148.17281 -39.36340  -208.20742 1.000 43.47716  ? 37  GLY R O    1 
ATOM   60812  H H    . GLY R  2 35  ? -146.89215 -39.50301  -210.17949 1.000 60.55896  ? 37  GLY R H    1 
ATOM   60813  H HA2  . GLY R  2 35  ? -145.89328 -41.12735  -208.40082 1.000 55.93107  ? 37  GLY R HA2  1 
ATOM   60814  H HA3  . GLY R  2 35  ? -145.11634 -39.75403  -208.33129 1.000 55.93107  ? 37  GLY R HA3  1 
ATOM   60815  N N    . TRP R  2 36  ? -146.73070 -39.35409  -206.46641 1.000 41.95144  ? 38  TRP R N    1 
ATOM   60816  C CA   . TRP R  2 36  ? -147.69536 -38.85706  -205.49889 1.000 43.20575  ? 38  TRP R CA   1 
ATOM   60817  C C    . TRP R  2 36  ? -147.04381 -37.83699  -204.58249 1.000 36.98254  ? 38  TRP R C    1 
ATOM   60818  O O    . TRP R  2 36  ? -145.99804 -38.11223  -203.99070 1.000 46.39277  ? 38  TRP R O    1 
ATOM   60819  C CB   . TRP R  2 36  ? -148.26345 -39.99757  -204.63734 1.000 52.39012  ? 38  TRP R CB   1 
ATOM   60820  C CG   . TRP R  2 36  ? -149.41956 -40.74239  -205.22856 1.000 44.04034  ? 38  TRP R CG   1 
ATOM   60821  C CD1  . TRP R  2 36  ? -150.73562 -40.39149  -205.17466 1.000 41.04432  ? 38  TRP R CD1  1 
ATOM   60822  C CD2  . TRP R  2 36  ? -149.36226 -41.97892  -205.94786 1.000 43.74788  ? 38  TRP R CD2  1 
ATOM   60823  N NE1  . TRP R  2 36  ? -151.50035 -41.32914  -205.82476 1.000 45.52977  ? 38  TRP R NE1  1 
ATOM   60824  C CE2  . TRP R  2 36  ? -150.68098 -42.31614  -206.30522 1.000 43.11708  ? 38  TRP R CE2  1 
ATOM   60825  C CE3  . TRP R  2 36  ? -148.32192 -42.82990  -206.32971 1.000 48.01780  ? 38  TRP R CE3  1 
ATOM   60826  C CZ2  . TRP R  2 36  ? -150.98652 -43.46437  -207.02348 1.000 49.01755  ? 38  TRP R CZ2  1 
ATOM   60827  C CZ3  . TRP R  2 36  ? -148.62680 -43.96854  -207.04477 1.000 42.88756  ? 38  TRP R CZ3  1 
ATOM   60828  C CH2  . TRP R  2 36  ? -149.94871 -44.27834  -207.37869 1.000 52.08866  ? 38  TRP R CH2  1 
ATOM   60829  H H    . TRP R  2 36  ? -145.94367 -39.47424  -206.14122 1.000 50.37572  ? 38  TRP R H    1 
ATOM   60830  H HA   . TRP R  2 36  ? -148.41418 -38.42408  -205.98545 1.000 51.88089  ? 38  TRP R HA   1 
ATOM   60831  H HB2  . TRP R  2 36  ? -147.55581 -40.64214  -204.48028 1.000 62.90213  ? 38  TRP R HB2  1 
ATOM   60832  H HB3  . TRP R  2 36  ? -148.56344 -39.62232  -203.79467 1.000 62.90213  ? 38  TRP R HB3  1 
ATOM   60833  H HD1  . TRP R  2 36  ? -151.06725 -39.62875  -204.75855 1.000 49.28718  ? 38  TRP R HD1  1 
ATOM   60834  H HE1  . TRP R  2 36  ? -152.35509 -41.30109  -205.91547 1.000 54.66971  ? 38  TRP R HE1  1 
ATOM   60835  H HE3  . TRP R  2 36  ? -147.44118 -42.63212  -206.10593 1.000 57.65535  ? 38  TRP R HE3  1 
ATOM   60836  H HZ2  . TRP R  2 36  ? -151.86350 -43.67121  -207.25375 1.000 58.85505  ? 38  TRP R HZ2  1 
ATOM   60837  H HZ3  . TRP R  2 36  ? -147.94219 -44.53973  -207.30925 1.000 51.29514  ? 38  TRP R HZ3  1 
ATOM   60838  H HH2  . TRP R  2 36  ? -150.12571 -45.05768  -207.85430 1.000 62.54038  ? 38  TRP R HH2  1 
ATOM   60839  N N    . TYR R  2 37  ? -147.66669 -36.67229  -204.46606 1.000 35.19010  ? 39  TYR R N    1 
ATOM   60840  C CA   . TYR R  2 37  ? -147.43801 -35.75220  -203.36255 1.000 42.64160  ? 39  TYR R CA   1 
ATOM   60841  C C    . TYR R  2 37  ? -148.60142 -35.88574  -202.38443 1.000 46.40908  ? 39  TYR R C    1 
ATOM   60842  O O    . TYR R  2 37  ? -149.64346 -36.46236  -202.70378 1.000 54.38737  ? 39  TYR R O    1 
ATOM   60843  C CB   . TYR R  2 37  ? -147.30954 -34.31267  -203.86578 1.000 51.40341  ? 39  TYR R CB   1 
ATOM   60844  C CG   . TYR R  2 37  ? -145.96501 -33.98438  -204.48681 1.000 43.93096  ? 39  TYR R CG   1 
ATOM   60845  C CD1  . TYR R  2 37  ? -145.54290 -34.61146  -205.64947 1.000 43.30129  ? 39  TYR R CD1  1 
ATOM   60846  C CD2  . TYR R  2 37  ? -145.12275 -33.04716  -203.91019 1.000 46.75739  ? 39  TYR R CD2  1 
ATOM   60847  C CE1  . TYR R  2 37  ? -144.31886 -34.31569  -206.22048 1.000 38.58309  ? 39  TYR R CE1  1 
ATOM   60848  C CE2  . TYR R  2 37  ? -143.89766 -32.73815  -204.47735 1.000 51.28007  ? 39  TYR R CE2  1 
ATOM   60849  C CZ   . TYR R  2 37  ? -143.49915 -33.37670  -205.63398 1.000 46.56391  ? 39  TYR R CZ   1 
ATOM   60850  O OH   . TYR R  2 37  ? -142.27417 -33.07086  -206.19962 1.000 48.77876  ? 39  TYR R OH   1 
ATOM   60851  H H    . TYR R  2 37  ? -148.24549 -36.38357  -205.03283 1.000 42.05818  ? 39  TYR R H    1 
ATOM   60852  H HA   . TYR R  2 37  ? -146.60622 -35.96433  -202.91084 1.000 51.20391  ? 39  TYR R HA   1 
ATOM   60853  H HB2  . TYR R  2 37  ? -147.98968 -34.15867  -204.54002 1.000 61.71809  ? 39  TYR R HB2  1 
ATOM   60854  H HB3  . TYR R  2 37  ? -147.44202 -33.71016  -203.11723 1.000 61.71809  ? 39  TYR R HB3  1 
ATOM   60855  H HD1  . TYR R  2 37  ? -146.09367 -35.24302  -206.05282 1.000 51.99553  ? 39  TYR R HD1  1 
ATOM   60856  H HD2  . TYR R  2 37  ? -145.38497 -32.61781  -203.12801 1.000 56.14285  ? 39  TYR R HD2  1 
ATOM   60857  H HE1  . TYR R  2 37  ? -144.04984 -34.74928  -206.99799 1.000 46.33370  ? 39  TYR R HE1  1 
ATOM   60858  H HE2  . TYR R  2 37  ? -143.34606 -32.10319  -204.08053 1.000 61.57007  ? 39  TYR R HE2  1 
ATOM   60859  H HH   . TYR R  2 37  ? -141.88376 -32.48575  -205.74046 1.000 58.56851  ? 39  TYR R HH   1 
ATOM   60860  N N    . ARG R  2 38  ? -148.42361 -35.35177  -201.18013 1.000 41.25922  ? 40  ARG R N    1 
ATOM   60861  C CA   . ARG R  2 38  ? -149.47790 -35.43332  -200.17929 1.000 47.63847  ? 40  ARG R CA   1 
ATOM   60862  C C    . ARG R  2 38  ? -149.60858 -34.11949  -199.42790 1.000 51.78164  ? 40  ARG R C    1 
ATOM   60863  O O    . ARG R  2 38  ? -148.61024 -33.44626  -199.15499 1.000 47.62537  ? 40  ARG R O    1 
ATOM   60864  C CB   . ARG R  2 38  ? -149.22996 -36.57421  -199.18917 1.000 46.87919  ? 40  ARG R CB   1 
ATOM   60865  C CG   . ARG R  2 38  ? -147.98109 -36.46301  -198.33138 1.000 43.66462  ? 40  ARG R CG   1 
ATOM   60866  C CD   . ARG R  2 38  ? -147.94672 -37.64110  -197.36009 1.000 47.58177  ? 40  ARG R CD   1 
ATOM   60867  N NE   . ARG R  2 38  ? -146.79765 -37.62747  -196.46587 1.000 54.95050  ? 40  ARG R NE   1 
ATOM   60868  C CZ   . ARG R  2 38  ? -146.55136 -38.56727  -195.56306 1.000 49.71951  ? 40  ARG R CZ   1 
ATOM   60869  N NH1  . ARG R  2 38  ? -147.35689 -39.60363  -195.40828 1.000 52.44388  ? 40  ARG R NH1  1 
ATOM   60870  N NH2  . ARG R  2 38  ? -145.47176 -38.46408  -194.79528 1.000 51.68082  ? 40  ARG R NH2  1 
ATOM   60871  H H    . ARG R  2 38  ? -147.71122 -34.94354  -200.92432 1.000 49.54505  ? 40  ARG R H    1 
ATOM   60872  H HA   . ARG R  2 38  ? -150.31985 -35.59361  -200.63353 1.000 57.20016  ? 40  ARG R HA   1 
ATOM   60873  H HB2  . ARG R  2 38  ? -149.98755 -36.61942  -198.58509 1.000 56.28902  ? 40  ARG R HB2  1 
ATOM   60874  H HB3  . ARG R  2 38  ? -149.15732 -37.40015  -199.69261 1.000 56.28902  ? 40  ARG R HB3  1 
ATOM   60875  H HG2  . ARG R  2 38  ? -147.18995 -36.49184  -198.89188 1.000 52.22760  ? 40  ARG R HG2  1 
ATOM   60876  H HG3  . ARG R  2 38  ? -147.99896 -35.63586  -197.82501 1.000 52.22760  ? 40  ARG R HG3  1 
ATOM   60877  H HD2  . ARG R  2 38  ? -148.74757 -37.61920  -196.81324 1.000 57.13212  ? 40  ARG R HD2  1 
ATOM   60878  H HD3  . ARG R  2 38  ? -147.91540 -38.46588  -197.86967 1.000 57.13212  ? 40  ARG R HD3  1 
ATOM   60879  H HE   . ARG R  2 38  ? -146.24571 -36.97077  -196.52677 1.000 65.97458  ? 40  ARG R HE   1 
ATOM   60880  H HH11 . ARG R  2 38  ? -148.05905 -39.67954  -195.89900 1.000 62.96665  ? 40  ARG R HH11 1 
ATOM   60881  H HH12 . ARG R  2 38  ? -147.17886 -40.20207  -194.81685 1.000 62.96665  ? 40  ARG R HH12 1 
ATOM   60882  H HH21 . ARG R  2 38  ? -144.94159 -37.79315  -194.88675 1.000 61.84704  ? 40  ARG R HH21 1 
ATOM   60883  H HH22 . ARG R  2 38  ? -145.30321 -39.06823  -194.20690 1.000 61.84704  ? 40  ARG R HH22 1 
ATOM   60884  N N    . GLN R  2 39  ? -150.85086 -33.77357  -199.09206 1.000 50.31215  ? 41  GLN R N    1 
ATOM   60885  C CA   . GLN R  2 39  ? -151.13781 -32.49656  -198.45712 1.000 57.81837  ? 41  GLN R CA   1 
ATOM   60886  C C    . GLN R  2 39  ? -150.67198 -32.49939  -197.00827 1.000 58.45279  ? 41  GLN R C    1 
ATOM   60887  O O    . GLN R  2 39  ? -150.91036 -33.45817  -196.26816 1.000 63.60082  ? 41  GLN R O    1 
ATOM   60888  C CB   . GLN R  2 39  ? -152.63416 -32.20003  -198.52280 1.000 56.34163  ? 41  GLN R CB   1 
ATOM   60889  H H    . GLN R  2 39  ? -151.54501 -34.26414  -199.22280 1.000 60.40857  ? 41  GLN R H    1 
ATOM   60890  H HA   . GLN R  2 39  ? -150.66105 -31.79545  -198.92834 1.000 69.41603  ? 41  GLN R HA   1 
ATOM   60891  N N    . THR R  2 40  ? -150.00363 -31.42517  -196.60801 1.000 63.77045  ? 42  THR R N    1 
ATOM   60892  C CA   . THR R  2 40  ? -149.60312 -31.21842  -195.22670 1.000 70.84294  ? 42  THR R CA   1 
ATOM   60893  C C    . THR R  2 40  ? -150.70748 -30.49875  -194.46429 1.000 72.39400  ? 42  THR R C    1 
ATOM   60894  O O    . THR R  2 40  ? -151.60859 -29.90230  -195.06550 1.000 69.59890  ? 42  THR R O    1 
ATOM   60895  C CB   . THR R  2 40  ? -148.31358 -30.40085  -195.16825 1.000 69.62270  ? 42  THR R CB   1 
ATOM   60896  O OG1  . THR R  2 40  ? -148.31978 -29.41562  -196.21303 1.000 77.27359  ? 42  THR R OG1  1 
ATOM   60897  C CG2  . THR R  2 40  ? -147.09835 -31.30302  -195.32661 1.000 66.35505  ? 42  THR R CG2  1 
ATOM   60898  H H    . THR R  2 40  ? -149.76507 -30.78639  -197.13208 1.000 76.55853  ? 42  THR R H    1 
ATOM   60899  H HA   . THR R  2 40  ? -149.43581 -32.07374  -194.80086 1.000 85.04552  ? 42  THR R HA   1 
ATOM   60900  H HB   . THR R  2 40  ? -148.25111 -29.95707  -194.30799 1.000 83.58123  ? 42  THR R HB   1 
ATOM   60901  H HG1  . THR R  2 40  ? -148.21002 -29.78675  -196.95856 1.000 92.76230  ? 42  THR R HG1  1 
ATOM   60902  H HG21 . THR R  2 40  ? -146.28571 -30.77482  -195.28771 1.000 79.66005  ? 42  THR R HG21 1 
ATOM   60903  H HG22 . THR R  2 40  ? -147.07964 -31.96228  -194.61532 1.000 79.66005  ? 42  THR R HG22 1 
ATOM   60904  H HG23 . THR R  2 40  ? -147.13491 -31.76201  -196.18036 1.000 79.66005  ? 42  THR R HG23 1 
ATOM   60905  N N    . PRO R  2 41  ? -150.67334 -30.53943  -193.12994 1.000 66.29806  ? 43  PRO R N    1 
ATOM   60906  C CA   . PRO R  2 41  ? -151.64991 -29.74773  -192.36302 1.000 76.30462  ? 43  PRO R CA   1 
ATOM   60907  C C    . PRO R  2 41  ? -151.62495 -28.27178  -192.72203 1.000 80.84233  ? 43  PRO R C    1 
ATOM   60908  O O    . PRO R  2 41  ? -152.64408 -27.58499  -192.57434 1.000 80.23959  ? 43  PRO R O    1 
ATOM   60909  C CB   . PRO R  2 41  ? -151.23883 -29.98730  -190.90058 1.000 75.20924  ? 43  PRO R CB   1 
ATOM   60910  C CG   . PRO R  2 41  ? -149.84378 -30.56040  -190.95843 1.000 71.40228  ? 43  PRO R CG   1 
ATOM   60911  C CD   . PRO R  2 41  ? -149.75744 -31.29856  -192.25998 1.000 71.04378  ? 43  PRO R CD   1 
ATOM   60912  H HA   . PRO R  2 41  ? -152.54373 -30.09998  -192.49686 1.000 91.59953  ? 43  PRO R HA   1 
ATOM   60913  H HB2  . PRO R  2 41  ? -151.24646 -29.14683  -190.41637 1.000 90.28508  ? 43  PRO R HB2  1 
ATOM   60914  H HB3  . PRO R  2 41  ? -151.85224 -30.61433  -190.48649 1.000 90.28508  ? 43  PRO R HB3  1 
ATOM   60915  H HG2  . PRO R  2 41  ? -149.19331 -29.84149  -190.92750 1.000 85.51280  ? 43  PRO R HG2  1 
ATOM   60916  H HG3  . PRO R  2 41  ? -149.70692 -31.16399  -190.21153 1.000 85.51280  ? 43  PRO R HG3  1 
ATOM   60917  H HD2  . PRO R  2 41  ? -148.85275 -31.28068  -192.60941 1.000 85.28653  ? 43  PRO R HD2  1 
ATOM   60918  H HD3  . PRO R  2 41  ? -150.05593 -32.21593  -192.15880 1.000 85.28653  ? 43  PRO R HD3  1 
ATOM   60919  N N    . GLY R  2 42  ? -150.48845 -27.76451  -193.19639 1.000 80.17404  ? 44  GLY R N    1 
ATOM   60920  C CA   . GLY R  2 42  ? -150.38291 -26.37932  -193.59870 1.000 76.88091  ? 44  GLY R CA   1 
ATOM   60921  C C    . GLY R  2 42  ? -150.81345 -26.15292  -195.03113 1.000 84.36971  ? 44  GLY R C    1 
ATOM   60922  O O    . GLY R  2 42  ? -151.90042 -26.57644  -195.43290 1.000 87.39018  ? 44  GLY R O    1 
ATOM   60923  H H    . GLY R  2 42  ? -149.76076 -28.21249  -193.29322 1.000 96.24284  ? 44  GLY R H    1 
ATOM   60924  H HA2  . GLY R  2 42  ? -150.94302 -25.83567  -193.02283 1.000 92.29108  ? 44  GLY R HA2  1 
ATOM   60925  H HA3  . GLY R  2 42  ? -149.46166 -26.08950  -193.50819 1.000 92.29108  ? 44  GLY R HA3  1 
ATOM   60926  N N    . LYS R  2 43  ? -149.96165 -25.49340  -195.81456 1.000 84.12434  ? 45  LYS R N    1 
ATOM   60927  C CA   . LYS R  2 43  ? -150.29420 -25.09490  -197.17601 1.000 81.65680  ? 45  LYS R CA   1 
ATOM   60928  C C    . LYS R  2 43  ? -149.69637 -26.01354  -198.23110 1.000 77.54607  ? 45  LYS R C    1 
ATOM   60929  O O    . LYS R  2 43  ? -150.32634 -26.24889  -199.26665 1.000 75.73362  ? 45  LYS R O    1 
ATOM   60930  C CB   . LYS R  2 43  ? -149.81960 -23.65863  -197.42613 1.000 80.73701  ? 45  LYS R CB   1 
ATOM   60931  C CG   . LYS R  2 43  ? -150.15116 -23.10178  -198.80519 1.000 78.60543  ? 45  LYS R CG   1 
ATOM   60932  C CD   . LYS R  2 43  ? -149.15497 -22.01828  -199.21300 1.000 74.77015  ? 45  LYS R CD   1 
ATOM   60933  C CE   . LYS R  2 43  ? -149.81919 -20.89726  -200.00639 1.000 78.18645  ? 45  LYS R CE   1 
ATOM   60934  N NZ   . LYS R  2 43  ? -149.06105 -19.61101  -199.90262 1.000 80.53743  ? 45  LYS R NZ   1 
ATOM   60935  H H    . LYS R  2 43  ? -149.16948 -25.26182  -195.57281 1.000 100.98320 ? 45  LYS R H    1 
ATOM   60936  H HA   . LYS R  2 43  ? -151.25810 -25.11857  -197.28200 1.000 98.02215  ? 45  LYS R HA   1 
ATOM   60937  H HB2  . LYS R  2 43  ? -150.23723 -23.07873  -196.77023 1.000 96.91839  ? 45  LYS R HB2  1 
ATOM   60938  H HB3  . LYS R  2 43  ? -148.85514 -23.63222  -197.32601 1.000 96.91839  ? 45  LYS R HB3  1 
ATOM   60939  H HG2  . LYS R  2 43  ? -150.11238 -23.81635  -199.46001 1.000 94.36050  ? 45  LYS R HG2  1 
ATOM   60940  H HG3  . LYS R  2 43  ? -151.03943 -22.71232  -198.79133 1.000 94.36050  ? 45  LYS R HG3  1 
ATOM   60941  H HD2  . LYS R  2 43  ? -148.76012 -21.63158  -198.41584 1.000 89.75817  ? 45  LYS R HD2  1 
ATOM   60942  H HD3  . LYS R  2 43  ? -148.46385 -22.41277  -199.76765 1.000 89.75817  ? 45  LYS R HD3  1 
ATOM   60943  H HE2  . LYS R  2 43  ? -149.86067 -21.14972  -200.94204 1.000 93.85772  ? 45  LYS R HE2  1 
ATOM   60944  H HE3  . LYS R  2 43  ? -150.71415 -20.74987  -199.66255 1.000 93.85772  ? 45  LYS R HE3  1 
ATOM   60945  H HZ1  . LYS R  2 43  ? -149.42986 -18.99683  -200.43069 1.000 96.67891  ? 45  LYS R HZ1  1 
ATOM   60946  H HZ2  . LYS R  2 43  ? -149.07525 -19.31618  -199.06300 1.000 96.67891  ? 45  LYS R HZ2  1 
ATOM   60947  H HZ3  . LYS R  2 43  ? -148.21544 -19.73522  -200.15086 1.000 96.67891  ? 45  LYS R HZ3  1 
ATOM   60948  N N    . GLN R  2 44  ? -148.50091 -26.54086  -198.00171 1.000 72.41901  ? 46  GLN R N    1 
ATOM   60949  C CA   . GLN R  2 44  ? -147.77288 -27.23284  -199.05140 1.000 68.26386  ? 46  GLN R CA   1 
ATOM   60950  C C    . GLN R  2 44  ? -148.16798 -28.70388  -199.12205 1.000 65.45793  ? 46  GLN R C    1 
ATOM   60951  O O    . GLN R  2 44  ? -148.84528 -29.23645  -198.24367 1.000 65.58342  ? 46  GLN R O    1 
ATOM   60952  C CB   . GLN R  2 44  ? -146.26580 -27.09657  -198.82135 1.000 67.37506  ? 46  GLN R CB   1 
ATOM   60953  C CG   . GLN R  2 44  ? -145.62228 -28.28711  -198.12563 1.000 68.79886  ? 46  GLN R CG   1 
ATOM   60954  C CD   . GLN R  2 44  ? -144.19191 -28.01443  -197.69099 1.000 65.94794  ? 46  GLN R CD   1 
ATOM   60955  O OE1  . GLN R  2 44  ? -143.94884 -27.48264  -196.60734 1.000 66.89362  ? 46  GLN R OE1  1 
ATOM   60956  N NE2  . GLN R  2 44  ? -143.23723 -28.37970  -198.53920 1.000 69.00169  ? 46  GLN R NE2  1 
ATOM   60957  H H    . GLN R  2 44  ? -148.09163 -26.51024  -197.24597 1.000 86.93680  ? 46  GLN R H    1 
ATOM   60958  H HA   . GLN R  2 44  ? -147.99542 -26.82858  -199.90461 1.000 81.95062  ? 46  GLN R HA   1 
ATOM   60959  H HB2  . GLN R  2 44  ? -145.83058 -26.98986  -199.68164 1.000 80.88406  ? 46  GLN R HB2  1 
ATOM   60960  H HB3  . GLN R  2 44  ? -146.10714 -26.31443  -198.27000 1.000 80.88406  ? 46  GLN R HB3  1 
ATOM   60961  H HG2  . GLN R  2 44  ? -146.13876 -28.50763  -197.33474 1.000 82.59262  ? 46  GLN R HG2  1 
ATOM   60962  H HG3  . GLN R  2 44  ? -145.61135 -29.04120  -198.73565 1.000 82.59262  ? 46  GLN R HG3  1 
ATOM   60963  H HE21 . GLN R  2 44  ? -143.44514 -28.74879  -199.28763 1.000 82.83602  ? 46  GLN R HE21 1 
ATOM   60964  H HE22 . GLN R  2 44  ? -142.41120 -28.24712  -198.33995 1.000 82.83602  ? 46  GLN R HE22 1 
ATOM   60965  N N    . ARG R  2 45  ? -147.73607 -29.35710  -200.20141 1.000 53.11745  ? 47  ARG R N    1 
ATOM   60966  C CA   . ARG R  2 45  ? -147.84370 -30.79817  -200.36690 1.000 55.49072  ? 47  ARG R CA   1 
ATOM   60967  C C    . ARG R  2 45  ? -146.44285 -31.37749  -200.52364 1.000 54.30083  ? 47  ARG R C    1 
ATOM   60968  O O    . ARG R  2 45  ? -145.60207 -30.80759  -201.22606 1.000 56.44380  ? 47  ARG R O    1 
ATOM   60969  C CB   . ARG R  2 45  ? -148.71480 -31.16046  -201.57338 1.000 48.48401  ? 47  ARG R CB   1 
ATOM   60970  C CG   . ARG R  2 45  ? -148.34619 -30.45854  -202.85750 1.000 53.10750  ? 47  ARG R CG   1 
ATOM   60971  C CD   . ARG R  2 45  ? -149.35439 -30.77443  -203.96269 1.000 62.28426  ? 47  ARG R CD   1 
ATOM   60972  N NE   . ARG R  2 45  ? -150.63493 -30.09781  -203.75686 1.000 66.82014  ? 47  ARG R NE   1 
ATOM   60973  C CZ   . ARG R  2 45  ? -151.64978 -30.12742  -204.61305 1.000 57.87948  ? 47  ARG R CZ   1 
ATOM   60974  N NH1  . ARG R  2 45  ? -151.57675 -30.79695  -205.75070 1.000 59.69145  ? 47  ARG R NH1  1 
ATOM   60975  N NH2  . ARG R  2 45  ? -152.76707 -29.47052  -204.31974 1.000 51.44205  ? 47  ARG R NH2  1 
ATOM   60976  H H    . ARG R  2 45  ? -147.36439 -28.96892  -200.87280 1.000 63.77493  ? 47  ARG R H    1 
ATOM   60977  H HA   . ARG R  2 45  ? -148.25728 -31.19540  -199.58456 1.000 66.62286  ? 47  ARG R HA   1 
ATOM   60978  H HB2  . ARG R  2 45  ? -148.63969 -32.11459  -201.73116 1.000 58.21480  ? 47  ARG R HB2  1 
ATOM   60979  H HB3  . ARG R  2 45  ? -149.63441 -30.92939  -201.36886 1.000 58.21480  ? 47  ARG R HB3  1 
ATOM   60980  H HG2  . ARG R  2 45  ? -148.34077 -29.49957  -202.71174 1.000 63.76299  ? 47  ARG R HG2  1 
ATOM   60981  H HG3  . ARG R  2 45  ? -147.46940 -30.75495  -203.14781 1.000 63.76299  ? 47  ARG R HG3  1 
ATOM   60982  H HD2  . ARG R  2 45  ? -148.99338 -30.48395  -204.81486 1.000 74.77510  ? 47  ARG R HD2  1 
ATOM   60983  H HD3  . ARG R  2 45  ? -149.51783 -31.73041  -203.98016 1.000 74.77510  ? 47  ARG R HD3  1 
ATOM   60984  H HE   . ARG R  2 45  ? -150.73782 -29.64930  -203.03033 1.000 80.21816  ? 47  ARG R HE   1 
ATOM   60985  H HH11 . ARG R  2 45  ? -150.85958 -31.22716  -205.95118 1.000 71.66373  ? 47  ARG R HH11 1 
ATOM   60986  H HH12 . ARG R  2 45  ? -152.24640 -30.80226  -206.29026 1.000 71.66373  ? 47  ARG R HH12 1 
ATOM   60987  H HH21 . ARG R  2 45  ? -152.82729 -29.03244  -203.58213 1.000 61.76445  ? 47  ARG R HH21 1 
ATOM   60988  H HH22 . ARG R  2 45  ? -153.42992 -29.48348  -204.86752 1.000 61.76445  ? 47  ARG R HH22 1 
ATOM   60989  N N    . ASP R  2 46  ? -146.19006 -32.50222  -199.85823 1.000 52.71193  ? 48  ASP R N    1 
ATOM   60990  C CA   . ASP R  2 46  ? -144.85883 -33.08623  -199.79221 1.000 55.81856  ? 48  ASP R CA   1 
ATOM   60991  C C    . ASP R  2 46  ? -144.74619 -34.27570  -200.73612 1.000 49.88782  ? 48  ASP R C    1 
ATOM   60992  O O    . ASP R  2 46  ? -145.73416 -34.95025  -201.03538 1.000 53.81955  ? 48  ASP R O    1 
ATOM   60993  C CB   . ASP R  2 46  ? -144.52664 -33.53426  -198.36667 1.000 53.15544  ? 48  ASP R CB   1 
ATOM   60994  C CG   . ASP R  2 46  ? -143.99193 -32.40600  -197.50546 1.000 66.94089  ? 48  ASP R CG   1 
ATOM   60995  O OD1  . ASP R  2 46  ? -143.29668 -31.51446  -198.04530 1.000 71.79277  ? 48  ASP R OD1  1 
ATOM   60996  O OD2  . ASP R  2 46  ? -144.26514 -32.41318  -196.28371 1.000 64.77002  ? 48  ASP R OD2  1 
ATOM   60997  H H    . ASP R  2 46  ? -146.78590 -32.95114  -199.43037 1.000 63.28830  ? 48  ASP R H    1 
ATOM   60998  H HA   . ASP R  2 46  ? -144.20952 -32.41876  -200.06384 1.000 67.01626  ? 48  ASP R HA   1 
ATOM   60999  H HB2  . ASP R  2 46  ? -145.33176 -33.87586  -197.94716 1.000 63.82052  ? 48  ASP R HB2  1 
ATOM   61000  H HB3  . ASP R  2 46  ? -143.85110 -34.22940  -198.40331 1.000 63.82052  ? 48  ASP R HB3  1 
ATOM   61001  N N    . LEU R  2 47  ? -143.52411 -34.52790  -201.20042 1.000 42.20356  ? 49  LEU R N    1 
ATOM   61002  C CA   . LEU R  2 47  ? -143.27613 -35.66925  -202.06917 1.000 47.85191  ? 49  LEU R CA   1 
ATOM   61003  C C    . LEU R  2 47  ? -143.38464 -36.96348  -201.27381 1.000 49.95398  ? 49  LEU R C    1 
ATOM   61004  O O    . LEU R  2 47  ? -142.82343 -37.08148  -200.17995 1.000 45.27380  ? 49  LEU R O    1 
ATOM   61005  C CB   . LEU R  2 47  ? -141.89320 -35.56521  -202.71346 1.000 42.77533  ? 49  LEU R CB   1 
ATOM   61006  C CG   . LEU R  2 47  ? -141.39516 -36.82390  -203.43237 1.000 46.07165  ? 49  LEU R CG   1 
ATOM   61007  C CD1  . LEU R  2 47  ? -142.13560 -37.02137  -204.75158 1.000 39.12609  ? 49  LEU R CD1  1 
ATOM   61008  C CD2  . LEU R  2 47  ? -139.89183 -36.77345  -203.66950 1.000 45.00439  ? 49  LEU R CD2  1 
ATOM   61009  H H    . LEU R  2 47  ? -142.82711 -34.05491  -201.02699 1.000 50.67826  ? 49  LEU R H    1 
ATOM   61010  H HA   . LEU R  2 47  ? -143.93874 -35.68044  -202.77749 1.000 57.45628  ? 49  LEU R HA   1 
ATOM   61011  H HB2  . LEU R  2 47  ? -141.91694 -34.84997  -203.36827 1.000 51.36438  ? 49  LEU R HB2  1 
ATOM   61012  H HB3  . LEU R  2 47  ? -141.24974 -35.35714  -202.01807 1.000 51.36438  ? 49  LEU R HB3  1 
ATOM   61013  H HG   . LEU R  2 47  ? -141.57611 -37.58796  -202.86283 1.000 55.31997  ? 49  LEU R HG   1 
ATOM   61014  H HD11 . LEU R  2 47  ? -141.80166 -37.82273  -205.18427 1.000 46.98529  ? 49  LEU R HD11 1 
ATOM   61015  H HD12 . LEU R  2 47  ? -143.08406 -37.11394  -204.57059 1.000 46.98529  ? 49  LEU R HD12 1 
ATOM   61016  H HD13 . LEU R  2 47  ? -141.98088 -36.25008  -205.31909 1.000 46.98529  ? 49  LEU R HD13 1 
ATOM   61017  H HD21 . LEU R  2 47  ? -139.61655 -37.58450  -204.12482 1.000 54.03925  ? 49  LEU R HD21 1 
ATOM   61018  H HD22 . LEU R  2 47  ? -139.68425 -36.00006  -204.21694 1.000 54.03925  ? 49  LEU R HD22 1 
ATOM   61019  H HD23 . LEU R  2 47  ? -139.43937 -36.70439  -202.81428 1.000 54.03925  ? 49  LEU R HD23 1 
ATOM   61020  N N    . VAL R  2 48  ? -144.10542 -37.93549  -201.83099 1.000 43.43017  ? 50  VAL R N    1 
ATOM   61021  C CA   . VAL R  2 48  ? -144.16023 -39.27648  -201.26579 1.000 46.64149  ? 50  VAL R CA   1 
ATOM   61022  C C    . VAL R  2 48  ? -143.24812 -40.16798  -202.09577 1.000 45.94935  ? 50  VAL R C    1 
ATOM   61023  O O    . VAL R  2 48  ? -142.23376 -40.67415  -201.60194 1.000 48.99286  ? 50  VAL R O    1 
ATOM   61024  C CB   . VAL R  2 48  ? -145.59517 -39.82742  -201.23704 1.000 45.44909  ? 50  VAL R CB   1 
ATOM   61025  C CG1  . VAL R  2 48  ? -145.61692 -41.19311  -200.55149 1.000 46.44793  ? 50  VAL R CG1  1 
ATOM   61026  C CG2  . VAL R  2 48  ? -146.51913 -38.85395  -200.52250 1.000 47.99634  ? 50  VAL R CG2  1 
ATOM   61027  H H    . VAL R  2 48  ? -144.57566 -37.83946  -202.54461 1.000 52.15019  ? 50  VAL R H    1 
ATOM   61028  H HA   . VAL R  2 48  ? -143.84350 -39.25451  -200.34922 1.000 56.00378  ? 50  VAL R HA   1 
ATOM   61029  H HB   . VAL R  2 48  ? -145.91626 -39.93593  -202.14590 1.000 54.57290  ? 50  VAL R HB   1 
ATOM   61030  H HG11 . VAL R  2 48  ? -146.52764 -41.52684  -200.54122 1.000 55.77151  ? 50  VAL R HG11 1 
ATOM   61031  H HG12 . VAL R  2 48  ? -145.04660 -41.80323  -201.04483 1.000 55.77151  ? 50  VAL R HG12 1 
ATOM   61032  H HG13 . VAL R  2 48  ? -145.29000 -41.09589  -199.64343 1.000 55.77151  ? 50  VAL R HG13 1 
ATOM   61033  H HG21 . VAL R  2 48  ? -147.41771 -39.21921  -200.51482 1.000 57.62959  ? 50  VAL R HG21 1 
ATOM   61034  H HG22 . VAL R  2 48  ? -146.20480 -38.72970  -199.61329 1.000 57.62959  ? 50  VAL R HG22 1 
ATOM   61035  H HG23 . VAL R  2 48  ? -146.51061 -38.00639  -200.99416 1.000 57.62959  ? 50  VAL R HG23 1 
ATOM   61036  N N    . ALA R  2 49  ? -143.60057 -40.35630  -203.36463 1.000 35.63633  ? 51  ALA R N    1 
ATOM   61037  C CA   . ALA R  2 49  ? -142.82772 -41.21002  -204.25214 1.000 40.24447  ? 51  ALA R CA   1 
ATOM   61038  C C    . ALA R  2 49  ? -143.25872 -40.94293  -205.68219 1.000 34.19812  ? 51  ALA R C    1 
ATOM   61039  O O    . ALA R  2 49  ? -144.42505 -40.64085  -205.94231 1.000 41.07457  ? 51  ALA R O    1 
ATOM   61040  C CB   . ALA R  2 49  ? -143.02006 -42.69570  -203.90879 1.000 48.81071  ? 51  ALA R CB   1 
ATOM   61041  H H    . ALA R  2 49  ? -144.28849 -39.99694  -203.73508 1.000 42.79759  ? 51  ALA R H    1 
ATOM   61042  H HA   . ALA R  2 49  ? -141.88560 -40.99426  -204.16995 1.000 48.32735  ? 51  ALA R HA   1 
ATOM   61043  H HB1  . ALA R  2 49  ? -142.49094 -43.23209  -204.51971 1.000 58.60684  ? 51  ALA R HB1  1 
ATOM   61044  H HB2  . ALA R  2 49  ? -142.72869 -42.84926  -202.99641 1.000 58.60684  ? 51  ALA R HB2  1 
ATOM   61045  H HB3  . ALA R  2 49  ? -143.95911 -42.92157  -203.99858 1.000 58.60684  ? 51  ALA R HB3  1 
ATOM   61046  N N    . ASP R  2 50  ? -142.30464 -41.05166  -206.60195 1.000 39.91479  ? 52  ASP R N    1 
ATOM   61047  C CA   . ASP R  2 50  ? -142.59119 -40.94904  -208.02745 1.000 50.75561  ? 52  ASP R CA   1 
ATOM   61048  C C    . ASP R  2 50  ? -141.64080 -41.86980  -208.78393 1.000 49.42604  ? 52  ASP R C    1 
ATOM   61049  O O    . ASP R  2 50  ? -140.67485 -42.40029  -208.22642 1.000 46.54444  ? 52  ASP R O    1 
ATOM   61050  C CB   . ASP R  2 50  ? -142.47955 -39.50369  -208.52933 1.000 47.63052  ? 52  ASP R CB   1 
ATOM   61051  C CG   . ASP R  2 50  ? -141.08261 -38.93792  -208.39512 1.000 43.01191  ? 52  ASP R CG   1 
ATOM   61052  O OD1  . ASP R  2 50  ? -140.14777 -39.69608  -208.05280 1.000 43.79280  ? 52  ASP R OD1  1 
ATOM   61053  O OD2  . ASP R  2 50  ? -140.91531 -37.72154  -208.62988 1.000 46.45949  ? 52  ASP R OD2  1 
ATOM   61054  H H    . ASP R  2 50  ? -141.47434 -41.18654  -206.42303 1.000 47.93174  ? 52  ASP R H    1 
ATOM   61055  H HA   . ASP R  2 50  ? -143.49930 -41.24864  -208.19017 1.000 60.94072  ? 52  ASP R HA   1 
ATOM   61056  H HB2  . ASP R  2 50  ? -142.72450 -39.47596  -209.46748 1.000 57.19062  ? 52  ASP R HB2  1 
ATOM   61057  H HB3  . ASP R  2 50  ? -143.07990 -38.94345  -208.01299 1.000 57.19062  ? 52  ASP R HB3  1 
ATOM   61058  N N    . ILE R  2 51  ? -141.92123 -42.05053  -210.07012 1.000 45.41246  ? 53  ILE R N    1 
ATOM   61059  C CA   . ILE R  2 51  ? -141.20583 -43.02788  -210.88391 1.000 50.73485  ? 53  ILE R CA   1 
ATOM   61060  C C    . ILE R  2 51  ? -141.22957 -42.56421  -212.33048 1.000 51.93183  ? 53  ILE R C    1 
ATOM   61061  O O    . ILE R  2 51  ? -142.27364 -42.15116  -212.84404 1.000 52.62548  ? 53  ILE R O    1 
ATOM   61062  C CB   . ILE R  2 51  ? -141.82800 -44.43223  -210.74895 1.000 44.51507  ? 53  ILE R CB   1 
ATOM   61063  C CG1  . ILE R  2 51  ? -141.17992 -45.40128  -211.73522 1.000 53.10183  ? 53  ILE R CG1  1 
ATOM   61064  C CG2  . ILE R  2 51  ? -143.32791 -44.37072  -210.98115 1.000 45.74924  ? 53  ILE R CG2  1 
ATOM   61065  C CD1  . ILE R  2 51  ? -141.11459 -46.83824  -211.22285 1.000 61.20072  ? 53  ILE R CD1  1 
ATOM   61066  H H    . ILE R  2 51  ? -142.52698 -41.61544  -210.49833 1.000 54.52894  ? 53  ILE R H    1 
ATOM   61067  H HA   . ILE R  2 51  ? -140.27983 -43.06999  -210.59817 1.000 60.91581  ? 53  ILE R HA   1 
ATOM   61068  H HB   . ILE R  2 51  ? -141.66364 -44.75194  -209.84803 1.000 53.45207  ? 53  ILE R HB   1 
ATOM   61069  H HG12 . ILE R  2 51  ? -141.69480 -45.40202  -212.55728 1.000 63.75619  ? 53  ILE R HG12 1 
ATOM   61070  H HG13 . ILE R  2 51  ? -140.27263 -45.10738  -211.91228 1.000 63.75619  ? 53  ILE R HG13 1 
ATOM   61071  H HG21 . ILE R  2 51  ? -143.69811 -45.26286  -210.89207 1.000 54.93308  ? 53  ILE R HG21 1 
ATOM   61072  H HG22 . ILE R  2 51  ? -143.72554 -43.78028  -210.32223 1.000 54.93308  ? 53  ILE R HG22 1 
ATOM   61073  H HG23 . ILE R  2 51  ? -143.49558 -44.03066  -211.87398 1.000 54.93308  ? 53  ILE R HG23 1 
ATOM   61074  H HD11 . ILE R  2 51  ? -140.69387 -47.39494  -211.89662 1.000 73.47486  ? 53  ILE R HD11 1 
ATOM   61075  H HD12 . ILE R  2 51  ? -140.59381 -46.85844  -210.40476 1.000 73.47486  ? 53  ILE R HD12 1 
ATOM   61076  H HD13 . ILE R  2 51  ? -142.01557 -47.15289  -211.04926 1.000 73.47486  ? 53  ILE R HD13 1 
ATOM   61077  N N    . SER R  2 52  ? -140.07659 -42.62733  -212.98458 1.000 49.11018  ? 54  SER R N    1 
ATOM   61078  C CA   . SER R  2 52  ? -140.00515 -42.32807  -214.40330 1.000 55.16687  ? 54  SER R CA   1 
ATOM   61079  C C    . SER R  2 52  ? -140.50167 -43.51972  -215.21663 1.000 54.09298  ? 54  SER R C    1 
ATOM   61080  O O    . SER R  2 52  ? -140.56654 -44.65394  -214.73190 1.000 46.54258  ? 54  SER R O    1 
ATOM   61081  C CB   . SER R  2 52  ? -138.57337 -41.97481  -214.80718 1.000 53.57870  ? 54  SER R CB   1 
ATOM   61082  O OG   . SER R  2 52  ? -137.69556 -43.06364  -214.59632 1.000 53.91906  ? 54  SER R OG   1 
ATOM   61083  H H    . SER R  2 52  ? -139.32362 -42.84092  -212.62820 1.000 58.96620  ? 54  SER R H    1 
ATOM   61084  H HA   . SER R  2 52  ? -140.56764 -41.56373  -214.60404 1.000 66.23424  ? 54  SER R HA   1 
ATOM   61085  H HB2  . SER R  2 52  ? -138.56168 -41.74005  -215.74827 1.000 64.32843  ? 54  SER R HB2  1 
ATOM   61086  H HB3  . SER R  2 52  ? -138.27352 -41.22219  -214.27375 1.000 64.32843  ? 54  SER R HB3  1 
ATOM   61087  H HG   . SER R  2 52  ? -136.98366 -42.94621  -215.02645 1.000 64.73686  ? 54  SER R HG   1 
ATOM   61088  N N    . SER R  2 53  ? -140.85439 -43.24902  -216.47668 1.000 53.29638  ? 55  SER R N    1 
ATOM   61089  C CA   . SER R  2 53  ? -141.31463 -44.32340  -217.35043 1.000 59.51279  ? 55  SER R CA   1 
ATOM   61090  C C    . SER R  2 53  ? -140.26323 -45.41771  -217.48574 1.000 62.74926  ? 55  SER R C    1 
ATOM   61091  O O    . SER R  2 53  ? -140.60221 -46.57342  -217.76511 1.000 68.90656  ? 55  SER R O    1 
ATOM   61092  C CB   . SER R  2 53  ? -141.68334 -43.76907  -218.72482 1.000 58.42003  ? 55  SER R CB   1 
ATOM   61093  O OG   . SER R  2 53  ? -140.57078 -43.15379  -219.34117 1.000 62.29224  ? 55  SER R OG   1 
ATOM   61094  H H    . SER R  2 53  ? -140.83606 -42.46949  -216.83944 1.000 63.98965  ? 55  SER R H    1 
ATOM   61095  H HA   . SER R  2 53  ? -142.11388 -44.71623  -216.96601 1.000 71.44934  ? 55  SER R HA   1 
ATOM   61096  H HB2  . SER R  2 53  ? -141.99056 -44.49816  -219.28602 1.000 70.13802  ? 55  SER R HB2  1 
ATOM   61097  H HB3  . SER R  2 53  ? -142.38849 -43.11131  -218.61991 1.000 70.13802  ? 55  SER R HB3  1 
ATOM   61098  H HG   . SER R  2 53  ? -140.44607 -42.39072  -219.01290 1.000 74.78467  ? 55  SER R HG   1 
ATOM   61099  N N    . GLY R  2 54  ? -138.98975 -45.07603  -217.28714 1.000 67.04772  ? 56  GLY R N    1 
ATOM   61100  C CA   . GLY R  2 54  ? -137.92447 -46.05735  -217.30595 1.000 63.44286  ? 56  GLY R CA   1 
ATOM   61101  C C    . GLY R  2 54  ? -137.74216 -46.83095  -216.02050 1.000 65.52622  ? 56  GLY R C    1 
ATOM   61102  O O    . GLY R  2 54  ? -136.95462 -47.78019  -215.99042 1.000 72.55220  ? 56  GLY R O    1 
ATOM   61103  H H    . GLY R  2 54  ? -138.72101 -44.27273  -217.13852 1.000 80.49126  ? 56  GLY R H    1 
ATOM   61104  H HA2  . GLY R  2 54  ? -138.10563 -46.69736  -218.01196 1.000 76.16541  ? 56  GLY R HA2  1 
ATOM   61105  H HA3  . GLY R  2 54  ? -137.08894 -45.60353  -217.49786 1.000 76.16541  ? 56  GLY R HA3  1 
ATOM   61106  N N    . GLY R  2 55  ? -138.44023 -46.44588  -214.95496 1.000 62.82100  ? 57  GLY R N    1 
ATOM   61107  C CA   . GLY R  2 55  ? -138.40396 -47.17712  -213.70967 1.000 60.45329  ? 57  GLY R CA   1 
ATOM   61108  C C    . GLY R  2 55  ? -137.55318 -46.56904  -212.62021 1.000 54.06415  ? 57  GLY R C    1 
ATOM   61109  O O    . GLY R  2 55  ? -137.42569 -47.18041  -211.55154 1.000 55.79963  ? 57  GLY R O    1 
ATOM   61110  H H    . GLY R  2 55  ? -138.94810 -45.75210  -214.93614 1.000 75.41919  ? 57  GLY R H    1 
ATOM   61111  H HA2  . GLY R  2 55  ? -139.30915 -47.24858  -213.36846 1.000 72.57794  ? 57  GLY R HA2  1 
ATOM   61112  H HA3  . GLY R  2 55  ? -138.06160 -48.06746  -213.88565 1.000 72.57794  ? 57  GLY R HA3  1 
ATOM   61113  N N    . SER R  2 56  ? -136.96468 -45.39721  -212.84888 1.000 61.38406  ? 58  SER R N    1 
ATOM   61114  C CA   . SER R  2 56  ? -136.14534 -44.74655  -211.83350 1.000 58.30243  ? 58  SER R CA   1 
ATOM   61115  C C    . SER R  2 56  ? -137.04269 -44.12729  -210.76938 1.000 54.39850  ? 58  SER R C    1 
ATOM   61116  O O    . SER R  2 56  ? -137.98801 -43.39739  -211.08873 1.000 56.28212  ? 58  SER R O    1 
ATOM   61117  C CB   . SER R  2 56  ? -135.25379 -43.68475  -212.46887 1.000 52.99164  ? 58  SER R CB   1 
ATOM   61118  O OG   . SER R  2 56  ? -134.01922 -44.25365  -212.86563 1.000 64.78778  ? 58  SER R OG   1 
ATOM   61119  H H    . SER R  2 56  ? -137.02526 -44.95843  -213.58604 1.000 73.69485  ? 58  SER R H    1 
ATOM   61120  H HA   . SER R  2 56  ? -135.57056 -45.40123  -211.40697 1.000 69.99690  ? 58  SER R HA   1 
ATOM   61121  H HB2  . SER R  2 56  ? -135.70063 -43.31928  -213.24840 1.000 63.62395  ? 58  SER R HB2  1 
ATOM   61122  H HB3  . SER R  2 56  ? -135.08658 -42.98141  -211.82215 1.000 63.62395  ? 58  SER R HB3  1 
ATOM   61123  H HG   . SER R  2 56  ? -133.53163 -43.66625  -213.21608 1.000 77.77932  ? 58  SER R HG   1 
ATOM   61124  N N    . THR R  2 57  ? -136.73709 -44.40915  -209.50508 1.000 46.42678  ? 59  THR R N    1 
ATOM   61125  C CA   . THR R  2 57  ? -137.62856 -44.09956  -208.40140 1.000 48.74329  ? 59  THR R CA   1 
ATOM   61126  C C    . THR R  2 57  ? -136.98599 -43.11685  -207.43333 1.000 45.79994  ? 59  THR R C    1 
ATOM   61127  O O    . THR R  2 57  ? -135.76157 -43.04546  -207.31466 1.000 58.12834  ? 59  THR R O    1 
ATOM   61128  C CB   . THR R  2 57  ? -138.01603 -45.38419  -207.65170 1.000 53.51787  ? 59  THR R CB   1 
ATOM   61129  O OG1  . THR R  2 57  ? -139.28636 -45.21066  -207.01927 1.000 66.57931  ? 59  THR R OG1  1 
ATOM   61130  C CG2  . THR R  2 57  ? -136.96304 -45.72880  -206.59861 1.000 53.87322  ? 59  THR R CG2  1 
ATOM   61131  H H    . THR R  2 57  ? -136.00390 -44.78694  -209.26153 1.000 55.74613  ? 59  THR R H    1 
ATOM   61132  H HA   . THR R  2 57  ? -138.42878 -43.67481  -208.74800 1.000 58.52593  ? 59  THR R HA   1 
ATOM   61133  H HB   . THR R  2 57  ? -138.07062 -46.12076  -208.28050 1.000 64.25544  ? 59  THR R HB   1 
ATOM   61134  H HG1  . THR R  2 57  ? -139.22003 -45.36064  -206.19544 1.000 79.92916  ? 59  THR R HG1  1 
ATOM   61135  H HG21 . THR R  2 57  ? -137.21535 -46.53985  -206.13017 1.000 64.68185  ? 59  THR R HG21 1 
ATOM   61136  H HG22 . THR R  2 57  ? -136.10162 -45.86546  -207.02310 1.000 64.68185  ? 59  THR R HG22 1 
ATOM   61137  H HG23 . THR R  2 57  ? -136.88652 -45.00546  -205.95686 1.000 64.68185  ? 59  THR R HG23 1 
ATOM   61138  N N    . LYS R  2 58  ? -137.83547 -42.38842  -206.71273 1.000 45.46477  ? 60  LYS R N    1 
ATOM   61139  C CA   . LYS R  2 58  ? -137.40330 -41.53549  -205.61657 1.000 46.28745  ? 60  LYS R CA   1 
ATOM   61140  C C    . LYS R  2 58  ? -138.49322 -41.52786  -204.55788 1.000 42.26401  ? 60  LYS R C    1 
ATOM   61141  O O    . LYS R  2 58  ? -139.68109 -41.56463  -204.88828 1.000 47.18704  ? 60  LYS R O    1 
ATOM   61142  C CB   . LYS R  2 58  ? -137.11784 -40.10521  -206.07771 1.000 50.16963  ? 60  LYS R CB   1 
ATOM   61143  C CG   . LYS R  2 58  ? -136.71826 -39.16656  -204.94267 1.000 49.32862  ? 60  LYS R CG   1 
ATOM   61144  C CD   . LYS R  2 58  ? -135.76632 -38.08745  -205.41157 1.000 42.05106  ? 60  LYS R CD   1 
ATOM   61145  C CE   . LYS R  2 58  ? -135.78325 -36.89313  -204.47101 1.000 57.38709  ? 60  LYS R CE   1 
ATOM   61146  N NZ   . LYS R  2 58  ? -134.52599 -36.79094  -203.66905 1.000 59.25647  ? 60  LYS R NZ   1 
ATOM   61147  H H    . LYS R  2 58  ? -138.68521 -42.37270  -206.84424 1.000 54.59172  ? 60  LYS R H    1 
ATOM   61148  H HA   . LYS R  2 58  ? -136.58706 -41.89267  -205.23307 1.000 55.57892  ? 60  LYS R HA   1 
ATOM   61149  H HB2  . LYS R  2 58  ? -136.38998 -40.12287  -206.71865 1.000 60.23755  ? 60  LYS R HB2  1 
ATOM   61150  H HB3  . LYS R  2 58  ? -137.91710 -39.74539  -206.49319 1.000 60.23755  ? 60  LYS R HB3  1 
ATOM   61151  H HG2  . LYS R  2 58  ? -137.51250 -38.73713  -204.58818 1.000 59.22833  ? 60  LYS R HG2  1 
ATOM   61152  H HG3  . LYS R  2 58  ? -136.27795 -39.67723  -204.24536 1.000 59.22833  ? 60  LYS R HG3  1 
ATOM   61153  H HD2  . LYS R  2 58  ? -134.86419 -38.44286  -205.43890 1.000 50.49526  ? 60  LYS R HD2  1 
ATOM   61154  H HD3  . LYS R  2 58  ? -136.03084 -37.78551  -206.29461 1.000 50.49526  ? 60  LYS R HD3  1 
ATOM   61155  H HE2  . LYS R  2 58  ? -135.87761 -36.07946  -204.99057 1.000 68.89849  ? 60  LYS R HE2  1 
ATOM   61156  H HE3  . LYS R  2 58  ? -136.52798 -36.98224  -203.85592 1.000 68.89849  ? 60  LYS R HE3  1 
ATOM   61157  H HZ1  . LYS R  2 58  ? -134.56565 -36.08419  -203.12958 1.000 71.14175  ? 60  LYS R HZ1  1 
ATOM   61158  H HZ2  . LYS R  2 58  ? -134.41856 -37.52449  -203.17665 1.000 71.14175  ? 60  LYS R HZ2  1 
ATOM   61159  H HZ3  . LYS R  2 58  ? -133.82567 -36.70171  -204.21098 1.000 71.14175  ? 60  LYS R HZ3  1 
ATOM   61160  N N    . TYR R  2 59  ? -138.08357 -41.46626  -203.29323 1.000 41.75948  ? 61  TYR R N    1 
ATOM   61161  C CA   . TYR R  2 59  ? -139.00903 -41.50216  -202.17296 1.000 47.03191  ? 61  TYR R CA   1 
ATOM   61162  C C    . TYR R  2 59  ? -138.71640 -40.36040  -201.21153 1.000 45.19804  ? 61  TYR R C    1 
ATOM   61163  O O    . TYR R  2 59  ? -137.59435 -39.85403  -201.14158 1.000 48.87738  ? 61  TYR R O    1 
ATOM   61164  C CB   . TYR R  2 59  ? -138.92047 -42.83642  -201.40042 1.000 46.12415  ? 61  TYR R CB   1 
ATOM   61165  C CG   . TYR R  2 59  ? -139.41319 -44.03957  -202.15830 1.000 42.98300  ? 61  TYR R CG   1 
ATOM   61166  C CD1  . TYR R  2 59  ? -138.58518 -44.70578  -203.04735 1.000 46.22404  ? 61  TYR R CD1  1 
ATOM   61167  C CD2  . TYR R  2 59  ? -140.70429 -44.51655  -201.97970 1.000 49.30424  ? 61  TYR R CD2  1 
ATOM   61168  C CE1  . TYR R  2 59  ? -139.03167 -45.81455  -203.74613 1.000 45.61764  ? 61  TYR R CE1  1 
ATOM   61169  C CE2  . TYR R  2 59  ? -141.15960 -45.62426  -202.66990 1.000 54.22945  ? 61  TYR R CE2  1 
ATOM   61170  C CZ   . TYR R  2 59  ? -140.31905 -46.26515  -203.55712 1.000 49.15168  ? 61  TYR R CZ   1 
ATOM   61171  O OH   . TYR R  2 59  ? -140.76698 -47.36288  -204.24889 1.000 49.59034  ? 61  TYR R OH   1 
ATOM   61172  H H    . TYR R  2 59  ? -137.25879 -41.40224  -203.05819 1.000 50.14536  ? 61  TYR R H    1 
ATOM   61173  H HA   . TYR R  2 59  ? -139.90910 -41.39333  -202.51782 1.000 56.47228  ? 61  TYR R HA   1 
ATOM   61174  H HB2  . TYR R  2 59  ? -137.99214 -42.99734  -201.16975 1.000 55.38297  ? 61  TYR R HB2  1 
ATOM   61175  H HB3  . TYR R  2 59  ? -139.45441 -42.76110  -200.59412 1.000 55.38297  ? 61  TYR R HB3  1 
ATOM   61176  H HD1  . TYR R  2 59  ? -137.71534 -44.40325  -203.17683 1.000 55.50284  ? 61  TYR R HD1  1 
ATOM   61177  H HD2  . TYR R  2 59  ? -141.27315 -44.08322  -201.38513 1.000 59.19908  ? 61  TYR R HD2  1 
ATOM   61178  H HE1  . TYR R  2 59  ? -138.46533 -46.25247  -204.33975 1.000 54.77516  ? 61  TYR R HE1  1 
ATOM   61179  H HE2  . TYR R  2 59  ? -142.02595 -45.93532  -202.53735 1.000 65.10932  ? 61  TYR R HE2  1 
ATOM   61180  H HH   . TYR R  2 59  ? -140.44737 -48.06372  -203.91380 1.000 59.54240  ? 61  TYR R HH   1 
ATOM   61181  N N    . GLY R  2 60  ? -139.74364 -39.96872  -200.45803 1.000 53.17890  ? 62  GLY R N    1 
ATOM   61182  C CA   . GLY R  2 60  ? -139.52952 -39.12901  -199.30162 1.000 48.72114  ? 62  GLY R CA   1 
ATOM   61183  C C    . GLY R  2 60  ? -139.01496 -39.92394  -198.11413 1.000 57.18936  ? 62  GLY R C    1 
ATOM   61184  O O    . GLY R  2 60  ? -139.23052 -41.12835  -197.99349 1.000 55.48567  ? 62  GLY R O    1 
ATOM   61185  H H    . GLY R  2 60  ? -140.56551 -40.17812  -200.60044 1.000 63.84867  ? 62  GLY R H    1 
ATOM   61186  H HA2  . GLY R  2 60  ? -138.87989 -38.44169  -199.51717 1.000 58.49936  ? 62  GLY R HA2  1 
ATOM   61187  H HA3  . GLY R  2 60  ? -140.36539 -38.70585  -199.05031 1.000 58.49936  ? 62  GLY R HA3  1 
ATOM   61188  N N    . ASP R  2 61  ? -138.31603 -39.22922  -197.21726 1.000 59.87466  ? 63  ASP R N    1 
ATOM   61189  C CA   . ASP R  2 61  ? -137.64686 -39.92276  -196.12072 1.000 65.20944  ? 63  ASP R CA   1 
ATOM   61190  C C    . ASP R  2 61  ? -138.64733 -40.56353  -195.16494 1.000 66.28810  ? 63  ASP R C    1 
ATOM   61191  O O    . ASP R  2 61  ? -138.42644 -41.68306  -194.68886 1.000 65.42052  ? 63  ASP R O    1 
ATOM   61192  C CB   . ASP R  2 61  ? -136.73141 -38.95357  -195.37256 1.000 67.41853  ? 63  ASP R CB   1 
ATOM   61193  C CG   . ASP R  2 61  ? -135.39974 -38.75855  -196.07148 1.000 73.82330  ? 63  ASP R CG   1 
ATOM   61194  O OD1  . ASP R  2 61  ? -134.55535 -39.68009  -196.01353 1.000 77.28930  ? 63  ASP R OD1  1 
ATOM   61195  O OD2  . ASP R  2 61  ? -135.20039 -37.68285  -196.68105 1.000 65.13246  ? 63  ASP R OD2  1 
ATOM   61196  H H    . ASP R  2 61  ? -138.21598 -38.37507  -197.22099 1.000 71.88357  ? 63  ASP R H    1 
ATOM   61197  H HA   . ASP R  2 61  ? -137.09929 -40.63218  -196.49193 1.000 78.28531  ? 63  ASP R HA   1 
ATOM   61198  H HB2  . ASP R  2 61  ? -137.16785 -38.08961  -195.30937 1.000 80.93622  ? 63  ASP R HB2  1 
ATOM   61199  H HB3  . ASP R  2 61  ? -136.55727 -39.30302  -194.48460 1.000 80.93622  ? 63  ASP R HB3  1 
ATOM   61200  N N    . SER R  2 62  ? -139.74989 -39.87230  -194.86667 1.000 70.83780  ? 64  SER R N    1 
ATOM   61201  C CA   . SER R  2 62  ? -140.73307 -40.42637  -193.94126 1.000 64.93912  ? 64  SER R CA   1 
ATOM   61202  C C    . SER R  2 62  ? -141.32218 -41.72701  -194.46788 1.000 57.06118  ? 64  SER R C    1 
ATOM   61203  O O    . SER R  2 62  ? -141.65546 -42.62036  -193.68218 1.000 66.86583  ? 64  SER R O    1 
ATOM   61204  C CB   . SER R  2 62  ? -141.84770 -39.40806  -193.68878 1.000 61.40680  ? 64  SER R CB   1 
ATOM   61205  O OG   . SER R  2 62  ? -142.72779 -39.33950  -194.80260 1.000 65.40873  ? 64  SER R OG   1 
ATOM   61206  H H    . SER R  2 62  ? -139.94699 -39.09640  -195.18088 1.000 85.03935  ? 64  SER R H    1 
ATOM   61207  H HA   . SER R  2 62  ? -140.29593 -40.61201  -193.09548 1.000 77.96093  ? 64  SER R HA   1 
ATOM   61208  H HB2  . SER R  2 62  ? -142.35067 -39.67767  -192.90442 1.000 73.72214  ? 64  SER R HB2  1 
ATOM   61209  H HB3  . SER R  2 62  ? -141.45135 -38.53455  -193.54465 1.000 73.72214  ? 64  SER R HB3  1 
ATOM   61210  H HG   . SER R  2 62  ? -142.84064 -38.53899  -195.03074 1.000 78.52446  ? 64  SER R HG   1 
ATOM   61211  N N    . VAL R  2 63  ? -141.45045 -41.85589  -195.79059 1.000 50.67254  ? 65  VAL R N    1 
ATOM   61212  C CA   . VAL R  2 63  ? -142.06240 -43.03204  -196.39554 1.000 63.60103  ? 65  VAL R CA   1 
ATOM   61213  C C    . VAL R  2 63  ? -141.03338 -44.01242  -196.93555 1.000 62.75048  ? 65  VAL R C    1 
ATOM   61214  O O    . VAL R  2 63  ? -141.41017 -45.06321  -197.47460 1.000 54.93921  ? 65  VAL R O    1 
ATOM   61215  C CB   . VAL R  2 63  ? -143.04477 -42.62653  -197.51636 1.000 57.53920  ? 65  VAL R CB   1 
ATOM   61216  C CG1  . VAL R  2 63  ? -144.38062 -42.23256  -196.91052 1.000 49.11937  ? 65  VAL R CG1  1 
ATOM   61217  C CG2  . VAL R  2 63  ? -142.47528 -41.48621  -198.35623 1.000 55.26878  ? 65  VAL R CG2  1 
ATOM   61218  H H    . VAL R  2 63  ? -141.18723 -41.26829  -196.36071 1.000 60.84103  ? 65  VAL R H    1 
ATOM   61219  H HA   . VAL R  2 63  ? -142.56373 -43.49378  -195.70534 1.000 76.35522  ? 65  VAL R HA   1 
ATOM   61220  H HB   . VAL R  2 63  ? -143.18134 -43.38354  -198.10727 1.000 69.08103  ? 65  VAL R HB   1 
ATOM   61221  H HG11 . VAL R  2 63  ? -144.98834 -41.97997  -197.62310 1.000 58.97723  ? 65  VAL R HG11 1 
ATOM   61222  H HG12 . VAL R  2 63  ? -144.74073 -42.98869  -196.42115 1.000 58.97723  ? 65  VAL R HG12 1 
ATOM   61223  H HG13 . VAL R  2 63  ? -144.24606 -41.48326  -196.30940 1.000 58.97723  ? 65  VAL R HG13 1 
ATOM   61224  H HG21 . VAL R  2 63  ? -143.11348 -41.25513  -199.04919 1.000 66.35653  ? 65  VAL R HG21 1 
ATOM   61225  H HG22 . VAL R  2 63  ? -142.31766 -40.71987  -197.78283 1.000 66.35653  ? 65  VAL R HG22 1 
ATOM   61226  H HG23 . VAL R  2 63  ? -141.64123 -41.77587  -198.75794 1.000 66.35653  ? 65  VAL R HG23 1 
ATOM   61227  N N    . LYS R  2 64  ? -139.74592 -43.70545  -196.80715 1.000 65.94362  ? 66  LYS R N    1 
ATOM   61228  C CA   . LYS R  2 64  ? -138.71106 -44.61625  -197.27614 1.000 60.23072  ? 66  LYS R CA   1 
ATOM   61229  C C    . LYS R  2 64  ? -138.77196 -45.92309  -196.49662 1.000 67.69148  ? 66  LYS R C    1 
ATOM   61230  O O    . LYS R  2 64  ? -138.82664 -45.92566  -195.26244 1.000 64.96375  ? 66  LYS R O    1 
ATOM   61231  C CB   . LYS R  2 64  ? -137.33190 -43.97248  -197.12431 1.000 56.65308  ? 66  LYS R CB   1 
ATOM   61232  H H    . LYS R  2 64  ? -139.44799 -42.98011  -196.45400 1.000 79.16634  ? 66  LYS R H    1 
ATOM   61233  H HA   . LYS R  2 64  ? -138.85158 -44.80907  -198.21634 1.000 72.31085  ? 66  LYS R HA   1 
ATOM   61234  N N    . GLY R  2 65  ? -138.77032 -47.03911  -197.22656 1.000 68.91419  ? 67  GLY R N    1 
ATOM   61235  C CA   . GLY R  2 65  ? -138.74370 -48.35637  -196.64272 1.000 62.67000  ? 67  GLY R CA   1 
ATOM   61236  C C    . GLY R  2 65  ? -140.10573 -48.97196  -196.39831 1.000 66.84867  ? 67  GLY R C    1 
ATOM   61237  O O    . GLY R  2 65  ? -140.22484 -50.20389  -196.38950 1.000 69.01987  ? 67  GLY R O    1 
ATOM   61238  H H    . GLY R  2 65  ? -138.78489 -47.04695  -198.08640 1.000 82.73102  ? 67  GLY R H    1 
ATOM   61239  H HA2  . GLY R  2 65  ? -138.25338 -48.94856  -197.23416 1.000 75.23799  ? 67  GLY R HA2  1 
ATOM   61240  H HA3  . GLY R  2 65  ? -138.28325 -48.30921  -195.79028 1.000 75.23799  ? 67  GLY R HA3  1 
ATOM   61241  N N    . ARG R  2 66  ? -141.13349 -48.14926  -196.19329 1.000 70.41272  ? 68  ARG R N    1 
ATOM   61242  C CA   . ARG R  2 66  ? -142.48182 -48.64315  -195.94424 1.000 60.23008  ? 68  ARG R CA   1 
ATOM   61243  C C    . ARG R  2 66  ? -143.38086 -48.54605  -197.16710 1.000 56.97582  ? 68  ARG R C    1 
ATOM   61244  O O    . ARG R  2 66  ? -144.26155 -49.39025  -197.34156 1.000 59.21013  ? 68  ARG R O    1 
ATOM   61245  C CB   . ARG R  2 66  ? -143.12288 -47.87118  -194.78628 1.000 61.24405  ? 68  ARG R CB   1 
ATOM   61246  C CG   . ARG R  2 66  ? -142.29510 -47.85893  -193.50846 1.000 64.77713  ? 68  ARG R CG   1 
ATOM   61247  C CD   . ARG R  2 66  ? -142.52344 -46.57500  -192.72220 1.000 65.65591  ? 68  ARG R CD   1 
ATOM   61248  N NE   . ARG R  2 66  ? -143.94455 -46.29048  -192.55544 1.000 65.23070  ? 68  ARG R NE   1 
ATOM   61249  C CZ   . ARG R  2 66  ? -144.51024 -45.11523  -192.79522 1.000 62.73436  ? 68  ARG R CZ   1 
ATOM   61250  N NH1  . ARG R  2 66  ? -143.79898 -44.07387  -193.19903 1.000 59.90890  ? 68  ARG R NH1  1 
ATOM   61251  N NH2  . ARG R  2 66  ? -145.82324 -44.98221  -192.62813 1.000 63.58643  ? 68  ARG R NH2  1 
ATOM   61252  H H    . ARG R  2 66  ? -141.07232 -47.29144  -196.19402 1.000 84.52926  ? 68  ARG R H    1 
ATOM   61253  H HA   . ARG R  2 66  ? -142.43300 -49.57603  -195.68297 1.000 72.31009  ? 68  ARG R HA   1 
ATOM   61254  H HB2  . ARG R  2 66  ? -143.25199 -46.95014  -195.06179 1.000 73.32292  ? 68  ARG R HB2  1 
ATOM   61255  H HB3  . ARG R  2 66  ? -143.97841 -48.27834  -194.57847 1.000 73.32292  ? 68  ARG R HB3  1 
ATOM   61256  H HG2  . ARG R  2 66  ? -142.55085 -48.61006  -192.95053 1.000 77.56262  ? 68  ARG R HG2  1 
ATOM   61257  H HG3  . ARG R  2 66  ? -141.35328 -47.91793  -193.73296 1.000 77.56262  ? 68  ARG R HG3  1 
ATOM   61258  H HD2  . ARG R  2 66  ? -142.12546 -46.66325  -191.84201 1.000 78.82108  ? 68  ARG R HD2  1 
ATOM   61259  H HD3  . ARG R  2 66  ? -142.11807 -45.83238  -193.19664 1.000 78.82108  ? 68  ARG R HD3  1 
ATOM   61260  H HE   . ARG R  2 66  ? -144.45097 -46.92973  -192.28251 1.000 78.10691  ? 68  ARG R HE   1 
ATOM   61261  H HH11 . ARG R  2 66  ? -142.94983 -44.15071  -193.31153 1.000 71.72074  ? 68  ARG R HH11 1 
ATOM   61262  H HH12 . ARG R  2 66  ? -144.18617 -43.32071  -193.34879 1.000 71.72074  ? 68  ARG R HH12 1 
ATOM   61263  H HH21 . ARG R  2 66  ? -146.29375 -45.65336  -192.36779 1.000 76.13377  ? 68  ARG R HH21 1 
ATOM   61264  H HH22 . ARG R  2 66  ? -146.20157 -44.22506  -192.78044 1.000 76.13377  ? 68  ARG R HH22 1 
ATOM   61265  N N    . PHE R  2 67  ? -143.18129 -47.54057  -198.00829 1.000 54.15926  ? 69  PHE R N    1 
ATOM   61266  C CA   . PHE R  2 67  ? -143.95108 -47.36498  -199.22815 1.000 53.75908  ? 69  PHE R CA   1 
ATOM   61267  C C    . PHE R  2 67  ? -143.12056 -47.85220  -200.40860 1.000 54.56819  ? 69  PHE R C    1 
ATOM   61268  O O    . PHE R  2 67  ? -141.89424 -47.72836  -200.41691 1.000 56.61146  ? 69  PHE R O    1 
ATOM   61269  C CB   . PHE R  2 67  ? -144.33808 -45.89675  -199.44331 1.000 50.04848  ? 69  PHE R CB   1 
ATOM   61270  C CG   . PHE R  2 67  ? -145.34409 -45.36603  -198.45489 1.000 49.02951  ? 69  PHE R CG   1 
ATOM   61271  C CD1  . PHE R  2 67  ? -145.58950 -46.01614  -197.25547 1.000 52.78785  ? 69  PHE R CD1  1 
ATOM   61272  C CD2  . PHE R  2 67  ? -146.04603 -44.19903  -198.73433 1.000 53.13904  ? 69  PHE R CD2  1 
ATOM   61273  C CE1  . PHE R  2 67  ? -146.51280 -45.51128  -196.34835 1.000 54.57221  ? 69  PHE R CE1  1 
ATOM   61274  C CE2  . PHE R  2 67  ? -146.97799 -43.69266  -197.83714 1.000 48.75324  ? 69  PHE R CE2  1 
ATOM   61275  C CZ   . PHE R  2 67  ? -147.20465 -44.34661  -196.64124 1.000 52.49273  ? 69  PHE R CZ   1 
ATOM   61276  H H    . PHE R  2 67  ? -142.58769 -46.92974  -197.88943 1.000 65.02510  ? 69  PHE R H    1 
ATOM   61277  H HA   . PHE R  2 67  ? -144.77345 -47.87652  -199.17387 1.000 64.54488  ? 69  PHE R HA   1 
ATOM   61278  H HB2  . PHE R  2 67  ? -143.53879 -45.35219  -199.36913 1.000 60.09217  ? 69  PHE R HB2  1 
ATOM   61279  H HB3  . PHE R  2 67  ? -144.72121 -45.80461  -200.32967 1.000 60.09217  ? 69  PHE R HB3  1 
ATOM   61280  H HD1  . PHE R  2 67  ? -145.13048 -46.79986  -197.05553 1.000 63.17548  ? 69  PHE R HD1  1 
ATOM   61281  H HD2  . PHE R  2 67  ? -145.88936 -43.75061  -199.53388 1.000 63.80083  ? 69  PHE R HD2  1 
ATOM   61282  H HE1  . PHE R  2 67  ? -146.66647 -45.95445  -195.54531 1.000 65.31671  ? 69  PHE R HE1  1 
ATOM   61283  H HE2  . PHE R  2 67  ? -147.44769 -42.91624  -198.04072 1.000 58.33395  ? 69  PHE R HE2  1 
ATOM   61284  H HZ   . PHE R  2 67  ? -147.82066 -44.00569  -196.03362 1.000 62.82134  ? 69  PHE R HZ   1 
ATOM   61285  N N    . THR R  2 68  ? -143.80024 -48.40329  -201.41006 1.000 57.74190  ? 70  THR R N    1 
ATOM   61286  C CA   . THR R  2 68  ? -143.14757 -48.87020  -202.62630 1.000 60.91017  ? 70  THR R CA   1 
ATOM   61287  C C    . THR R  2 68  ? -143.99624 -48.47288  -203.82565 1.000 51.85019  ? 70  THR R C    1 
ATOM   61288  O O    . THR R  2 68  ? -145.19803 -48.75282  -203.85763 1.000 49.94827  ? 70  THR R O    1 
ATOM   61289  C CB   . THR R  2 68  ? -142.93589 -50.39339  -202.59928 1.000 53.29632  ? 70  THR R CB   1 
ATOM   61290  O OG1  . THR R  2 68  ? -142.38423 -50.77495  -201.33631 1.000 55.28861  ? 70  THR R OG1  1 
ATOM   61291  C CG2  . THR R  2 68  ? -141.98587 -50.82953  -203.71600 1.000 53.06838  ? 70  THR R CG2  1 
ATOM   61292  H H    . THR R  2 68  ? -144.65244 -48.51881  -201.40753 1.000 69.32427  ? 70  THR R H    1 
ATOM   61293  H HA   . THR R  2 68  ? -142.27890 -48.44734  -202.71299 1.000 73.12620  ? 70  THR R HA   1 
ATOM   61294  H HB   . THR R  2 68  ? -143.78711 -50.83881  -202.73317 1.000 63.78565  ? 70  THR R HB   1 
ATOM   61295  H HG1  . THR R  2 68  ? -142.26677 -51.60638  -201.31350 1.000 66.17639  ? 70  THR R HG1  1 
ATOM   61296  H HG21 . THR R  2 68  ? -141.86064 -51.79102  -203.68837 1.000 63.51211  ? 70  THR R HG21 1 
ATOM   61297  H HG22 . THR R  2 68  ? -142.35413 -50.58472  -204.57933 1.000 63.51211  ? 70  THR R HG22 1 
ATOM   61298  H HG23 . THR R  2 68  ? -141.12471 -50.39665  -203.60688 1.000 63.51211  ? 70  THR R HG23 1 
ATOM   61299  N N    . ILE R  2 69  ? -143.37552 -47.82618  -204.80724 1.000 45.49326  ? 71  ILE R N    1 
ATOM   61300  C CA   . ILE R  2 69  ? -144.06075 -47.39441  -206.01890 1.000 51.02826  ? 71  ILE R CA   1 
ATOM   61301  C C    . ILE R  2 69  ? -143.63714 -48.29773  -207.17046 1.000 57.64350  ? 71  ILE R C    1 
ATOM   61302  O O    . ILE R  2 69  ? -142.47657 -48.72136  -207.24883 1.000 48.75685  ? 71  ILE R O    1 
ATOM   61303  C CB   . ILE R  2 69  ? -143.77029 -45.91629  -206.34331 1.000 41.23990  ? 71  ILE R CB   1 
ATOM   61304  C CG1  . ILE R  2 69  ? -144.78175 -45.41066  -207.37640 1.000 47.14076  ? 71  ILE R CG1  1 
ATOM   61305  C CG2  . ILE R  2 69  ? -142.34818 -45.75459  -206.83444 1.000 48.19156  ? 71  ILE R CG2  1 
ATOM   61306  C CD1  . ILE R  2 69  ? -144.48213 -44.02927  -207.91929 1.000 46.97412  ? 71  ILE R CD1  1 
ATOM   61307  H H    . ILE R  2 69  ? -142.54012 -47.62248  -204.79272 1.000 54.42198  ? 71  ILE R H    1 
ATOM   61308  H HA   . ILE R  2 69  ? -145.01726 -47.49173  -205.89037 1.000 61.26790  ? 71  ILE R HA   1 
ATOM   61309  H HB   . ILE R  2 69  ? -143.86481 -45.38537  -205.53702 1.000 49.31794  ? 71  ILE R HB   1 
ATOM   61310  H HG12 . ILE R  2 69  ? -144.79131 -46.02522  -208.12681 1.000 56.60290  ? 71  ILE R HG12 1 
ATOM   61311  H HG13 . ILE R  2 69  ? -145.65821 -45.37941  -206.96197 1.000 56.60290  ? 71  ILE R HG13 1 
ATOM   61312  H HG21 . ILE R  2 69  ? -142.18674 -44.81871  -207.03187 1.000 57.86386  ? 71  ILE R HG21 1 
ATOM   61313  H HG22 . ILE R  2 69  ? -141.73892 -46.05659  -206.14270 1.000 57.86386  ? 71  ILE R HG22 1 
ATOM   61314  H HG23 . ILE R  2 69  ? -142.22849 -46.28722  -207.63624 1.000 57.86386  ? 71  ILE R HG23 1 
ATOM   61315  H HD11 . ILE R  2 69  ? -145.16658 -43.78753  -208.56271 1.000 56.40294  ? 71  ILE R HD11 1 
ATOM   61316  H HD12 . ILE R  2 69  ? -144.47946 -43.39520  -207.18522 1.000 56.40294  ? 71  ILE R HD12 1 
ATOM   61317  H HD13 . ILE R  2 69  ? -143.61288 -44.04077  -208.34961 1.000 56.40294  ? 71  ILE R HD13 1 
ATOM   61318  N N    . SER R  2 70  ? -144.57895 -48.57711  -208.07183 1.000 52.08228  ? 72  SER R N    1 
ATOM   61319  C CA   . SER R  2 70  ? -144.33315 -49.41742  -209.23223 1.000 51.38298  ? 72  SER R CA   1 
ATOM   61320  C C    . SER R  2 70  ? -145.09976 -48.85285  -210.41992 1.000 58.25979  ? 72  SER R C    1 
ATOM   61321  O O    . SER R  2 70  ? -145.98183 -48.00026  -210.26776 1.000 52.11176  ? 72  SER R O    1 
ATOM   61322  C CB   . SER R  2 70  ? -144.74048 -50.86775  -208.96487 1.000 62.09976  ? 72  SER R CB   1 
ATOM   61323  O OG   . SER R  2 70  ? -145.87133 -50.93741  -208.10599 1.000 57.55309  ? 72  SER R OG   1 
ATOM   61324  H H    . SER R  2 70  ? -145.38571 -48.28247  -208.02794 1.000 62.53272  ? 72  SER R H    1 
ATOM   61325  H HA   . SER R  2 70  ? -143.38752 -49.40301  -209.44783 1.000 61.48964  ? 72  SER R HA   1 
ATOM   61326  H HB2  . SER R  2 70  ? -144.96067 -51.29250  -209.80868 1.000 74.55369  ? 72  SER R HB2  1 
ATOM   61327  H HB3  . SER R  2 70  ? -143.99830 -51.32976  -208.54461 1.000 74.55369  ? 72  SER R HB3  1 
ATOM   61328  H HG   . SER R  2 70  ? -146.08122 -51.73962  -207.97184 1.000 68.89377  ? 72  SER R HG   1 
ATOM   61329  N N    . ARG R  2 71  ? -144.75472 -49.34025  -211.61294 1.000 58.49041  ? 73  ARG R N    1 
ATOM   61330  C CA   . ARG R  2 71  ? -145.33978 -48.85407  -212.85368 1.000 55.26124  ? 73  ARG R CA   1 
ATOM   61331  C C    . ARG R  2 71  ? -145.65139 -50.03275  -213.75953 1.000 68.80538  ? 73  ARG R C    1 
ATOM   61332  O O    . ARG R  2 71  ? -144.92551 -51.03002  -213.77839 1.000 77.15140  ? 73  ARG R O    1 
ATOM   61333  C CB   . ARG R  2 71  ? -144.40201 -47.87531  -213.57190 1.000 62.11127  ? 73  ARG R CB   1 
ATOM   61334  C CG   . ARG R  2 71  ? -145.06582 -47.04656  -214.65640 1.000 62.05919  ? 73  ARG R CG   1 
ATOM   61335  C CD   . ARG R  2 71  ? -144.06422 -46.13349  -215.34564 1.000 51.97327  ? 73  ARG R CD   1 
ATOM   61336  N NE   . ARG R  2 71  ? -144.71791 -45.18716  -216.24099 1.000 51.45461  ? 73  ARG R NE   1 
ATOM   61337  C CZ   . ARG R  2 71  ? -144.70452 -43.87101  -216.07938 1.000 55.53412  ? 73  ARG R CZ   1 
ATOM   61338  N NH1  . ARG R  2 71  ? -144.07355 -43.30507  -215.06310 1.000 55.04742  ? 73  ARG R NH1  1 
ATOM   61339  N NH2  . ARG R  2 71  ? -145.34413 -43.10294  -216.95760 1.000 61.70868  ? 73  ARG R NH2  1 
ATOM   61340  H H    . ARG R  2 71  ? -144.17347 -49.96370  -211.72719 1.000 70.22248  ? 73  ARG R H    1 
ATOM   61341  H HA   . ARG R  2 71  ? -146.17149 -48.39342  -212.66145 1.000 66.14355  ? 73  ARG R HA   1 
ATOM   61342  H HB2  . ARG R  2 71  ? -144.03637 -47.26082  -212.91645 1.000 74.56751  ? 73  ARG R HB2  1 
ATOM   61343  H HB3  . ARG R  2 71  ? -143.68651 -48.38176  -213.98720 1.000 74.56751  ? 73  ARG R HB3  1 
ATOM   61344  H HG2  . ARG R  2 71  ? -145.45011 -47.63713  -215.32307 1.000 74.50501  ? 73  ARG R HG2  1 
ATOM   61345  H HG3  . ARG R  2 71  ? -145.75985 -46.49594  -214.26140 1.000 74.50501  ? 73  ARG R HG3  1 
ATOM   61346  H HD2  . ARG R  2 71  ? -143.57686 -45.62974  -214.67510 1.000 62.40191  ? 73  ARG R HD2  1 
ATOM   61347  H HD3  . ARG R  2 71  ? -143.44915 -46.67095  -215.86884 1.000 62.40191  ? 73  ARG R HD3  1 
ATOM   61348  H HE   . ARG R  2 71  ? -145.14072 -45.50363  -216.91972 1.000 61.57560  ? 73  ARG R HE   1 
ATOM   61349  H HH11 . ARG R  2 71  ? -143.65952 -43.79298  -214.48853 1.000 66.09090  ? 73  ARG R HH11 1 
ATOM   61350  H HH12 . ARG R  2 71  ? -144.07752 -42.44938  -214.97722 1.000 66.09090  ? 73  ARG R HH12 1 
ATOM   61351  H HH21 . ARG R  2 71  ? -145.75943 -43.46125  -217.61997 1.000 74.08440  ? 73  ARG R HH21 1 
ATOM   61352  H HH22 . ARG R  2 71  ? -145.34225 -42.24817  -216.86287 1.000 74.08440  ? 73  ARG R HH22 1 
ATOM   61353  N N    . ASP R  2 72  ? -146.74257 -49.90608  -214.51081 1.000 74.30426  ? 74  ASP R N    1 
ATOM   61354  C CA   . ASP R  2 72  ? -147.17879 -50.97046  -215.40251 1.000 80.43942  ? 74  ASP R CA   1 
ATOM   61355  C C    . ASP R  2 72  ? -146.41238 -50.90018  -216.71797 1.000 87.86680  ? 74  ASP R C    1 
ATOM   61356  O O    . ASP R  2 72  ? -146.30174 -49.83076  -217.32805 1.000 83.20877  ? 74  ASP R O    1 
ATOM   61357  C CB   . ASP R  2 72  ? -148.68043 -50.86606  -215.66472 1.000 83.40342  ? 74  ASP R CB   1 
ATOM   61358  C CG   . ASP R  2 72  ? -149.49814 -51.80717  -214.79176 1.000 91.62767  ? 74  ASP R CG   1 
ATOM   61359  O OD1  . ASP R  2 72  ? -148.90936 -52.67680  -214.11338 1.000 98.29485  ? 74  ASP R OD1  1 
ATOM   61360  O OD2  . ASP R  2 72  ? -150.73868 -51.67478  -214.78441 1.000 93.49790  ? 74  ASP R OD2  1 
ATOM   61361  H H    . ASP R  2 72  ? -147.24779 -49.21018  -214.52067 1.000 89.19910  ? 74  ASP R H    1 
ATOM   61362  H HA   . ASP R  2 72  ? -146.99977 -51.82850  -214.98705 1.000 96.56129  ? 74  ASP R HA   1 
ATOM   61363  H HB2  . ASP R  2 72  ? -148.97087 -49.95889  -215.48147 1.000 100.11809 ? 74  ASP R HB2  1 
ATOM   61364  H HB3  . ASP R  2 72  ? -148.85551 -51.08949  -216.59226 1.000 100.11809 ? 74  ASP R HB3  1 
ATOM   61365  N N    . ASN R  2 73  ? -145.88626 -52.04672  -217.15630 1.000 94.91540  ? 75  ASN R N    1 
ATOM   61366  C CA   . ASN R  2 73  ? -145.16328 -52.08832  -218.42200 1.000 96.63994  ? 75  ASN R CA   1 
ATOM   61367  C C    . ASN R  2 73  ? -146.09497 -51.86455  -219.60626 1.000 100.49014 ? 75  ASN R C    1 
ATOM   61368  O O    . ASN R  2 73  ? -145.67301 -51.31025  -220.62818 1.000 99.93242  ? 75  ASN R O    1 
ATOM   61369  C CB   . ASN R  2 73  ? -144.43858 -53.42765  -218.56865 1.000 92.71383  ? 75  ASN R CB   1 
ATOM   61370  H H    . ASN R  2 73  ? -145.93430 -52.80047  -216.74503 1.000 113.93247 ? 75  ASN R H    1 
ATOM   61371  H HA   . ASN R  2 73  ? -144.49736 -51.38302  -218.42352 1.000 116.00192 ? 75  ASN R HA   1 
ATOM   61372  N N    . THR R  2 74  ? -147.35947 -52.27737  -219.48738 1.000 101.16364 ? 76  THR R N    1 
ATOM   61373  C CA   . THR R  2 74  ? -148.27824 -52.19447  -220.61793 1.000 101.72447 ? 76  THR R CA   1 
ATOM   61374  C C    . THR R  2 74  ? -148.85939 -50.79151  -220.76909 1.000 105.33083 ? 76  THR R C    1 
ATOM   61375  O O    . THR R  2 74  ? -148.83858 -50.21992  -221.86477 1.000 113.08753 ? 76  THR R O    1 
ATOM   61376  C CB   . THR R  2 74  ? -149.40524 -53.21694  -220.45504 1.000 101.34096 ? 76  THR R CB   1 
ATOM   61377  H H    . THR R  2 74  ? -147.70376 -52.60507  -218.77067 1.000 121.43036 ? 76  THR R H    1 
ATOM   61378  H HA   . THR R  2 74  ? -147.78745 -52.40598  -221.42743 1.000 122.10335 ? 76  THR R HA   1 
ATOM   61379  N N    . LYS R  2 75  ? -149.38054 -50.22241  -219.68530 1.000 97.60000  ? 77  LYS R N    1 
ATOM   61380  C CA   . LYS R  2 75  ? -150.06115 -48.93774  -219.72309 1.000 87.07139  ? 77  LYS R CA   1 
ATOM   61381  C C    . LYS R  2 75  ? -149.40599 -47.96266  -218.75232 1.000 76.51879  ? 77  LYS R C    1 
ATOM   61382  O O    . LYS R  2 75  ? -148.59351 -48.33621  -217.90109 1.000 73.89642  ? 77  LYS R O    1 
ATOM   61383  C CB   . LYS R  2 75  ? -151.54933 -49.09820  -219.38700 1.000 85.73667  ? 77  LYS R CB   1 
ATOM   61384  H H    . LYS R  2 75  ? -149.34997 -50.57202  -218.90017 1.000 117.15399 ? 77  LYS R H    1 
ATOM   61385  H HA   . LYS R  2 75  ? -149.98350 -48.56629  -220.61578 1.000 104.51966 ? 77  LYS R HA   1 
ATOM   61386  N N    . ASN R  2 76  ? -149.77641 -46.68899  -218.89341 1.000 66.69085  ? 78  ASN R N    1 
ATOM   61387  C CA   . ASN R  2 76  ? -149.27398 -45.62525  -218.02610 1.000 58.75082  ? 78  ASN R CA   1 
ATOM   61388  C C    . ASN R  2 76  ? -150.08711 -45.64443  -216.73283 1.000 64.64781  ? 78  ASN R C    1 
ATOM   61389  O O    . ASN R  2 76  ? -150.99588 -44.84034  -216.50718 1.000 60.62898  ? 78  ASN R O    1 
ATOM   61390  C CB   . ASN R  2 76  ? -149.35323 -44.27545  -218.72457 1.000 62.47080  ? 78  ASN R CB   1 
ATOM   61391  C CG   . ASN R  2 76  ? -148.01151 -43.82674  -219.28910 1.000 69.64874  ? 78  ASN R CG   1 
ATOM   61392  O OD1  . ASN R  2 76  ? -146.95511 -44.09738  -218.71004 1.000 69.11595  ? 78  ASN R OD1  1 
ATOM   61393  N ND2  . ASN R  2 76  ? -148.04831 -43.13457  -220.42489 1.000 61.02536  ? 78  ASN R ND2  1 
ATOM   61394  H H    . ASN R  2 76  ? -150.32645 -46.41259  -219.49396 1.000 80.06301  ? 78  ASN R H    1 
ATOM   61395  H HA   . ASN R  2 76  ? -148.34388 -45.79711  -217.81095 1.000 70.53497  ? 78  ASN R HA   1 
ATOM   61396  H HB2  . ASN R  2 76  ? -149.98317 -44.33608  -219.45968 1.000 74.99894  ? 78  ASN R HB2  1 
ATOM   61397  H HB3  . ASN R  2 76  ? -149.64988 -43.60660  -218.08775 1.000 74.99894  ? 78  ASN R HB3  1 
ATOM   61398  H HD21 . ASN R  2 76  ? -147.31730 -42.85851  -220.78408 1.000 73.26443  ? 78  ASN R HD21 1 
ATOM   61399  H HD22 . ASN R  2 76  ? -148.80309 -42.96325  -220.79978 1.000 73.26443  ? 78  ASN R HD22 1 
ATOM   61400  N N    . THR R  2 77  ? -149.74422 -46.59856  -215.86811 1.000 63.18821  ? 79  THR R N    1 
ATOM   61401  C CA   . THR R  2 77  ? -150.37313 -46.76046  -214.56818 1.000 52.31994  ? 79  THR R CA   1 
ATOM   61402  C C    . THR R  2 77  ? -149.28351 -47.01298  -213.53663 1.000 54.32024  ? 79  THR R C    1 
ATOM   61403  O O    . THR R  2 77  ? -148.32459 -47.74264  -213.80352 1.000 57.62197  ? 79  THR R O    1 
ATOM   61404  C CB   . THR R  2 77  ? -151.38179 -47.92286  -214.57272 1.000 60.80596  ? 79  THR R CB   1 
ATOM   61405  O OG1  . THR R  2 77  ? -152.41353 -47.66149  -215.53299 1.000 68.80341  ? 79  THR R OG1  1 
ATOM   61406  C CG2  . THR R  2 77  ? -152.01148 -48.10683  -213.19655 1.000 54.09024  ? 79  THR R CG2  1 
ATOM   61407  H H    . THR R  2 77  ? -149.12983 -47.18068  -216.02060 1.000 75.85984  ? 79  THR R H    1 
ATOM   61408  H HA   . THR R  2 77  ? -150.85291 -45.95370  -214.32354 1.000 62.81791  ? 79  THR R HA   1 
ATOM   61409  H HB   . THR R  2 77  ? -150.91910 -48.74313  -214.80505 1.000 73.00113  ? 79  THR R HB   1 
ATOM   61410  H HG1  . THR R  2 77  ? -152.96609 -48.29413  -215.54038 1.000 82.59808  ? 79  THR R HG1  1 
ATOM   61411  H HG21 . THR R  2 77  ? -152.64323 -48.84263  -213.21645 1.000 64.94228  ? 79  THR R HG21 1 
ATOM   61412  H HG22 . THR R  2 77  ? -151.32387 -48.29996  -212.54021 1.000 64.94228  ? 79  THR R HG22 1 
ATOM   61413  H HG23 . THR R  2 77  ? -152.47844 -47.29800  -212.93457 1.000 64.94228  ? 79  THR R HG23 1 
ATOM   61414  N N    . VAL R  2 78  ? -149.43019 -46.40186  -212.36296 1.000 53.30512  ? 80  VAL R N    1 
ATOM   61415  C CA   . VAL R  2 78  ? -148.50202 -46.60254  -211.26097 1.000 53.80138  ? 80  VAL R CA   1 
ATOM   61416  C C    . VAL R  2 78  ? -149.27510 -47.10757  -210.05209 1.000 53.24168  ? 80  VAL R C    1 
ATOM   61417  O O    . VAL R  2 78  ? -150.48349 -46.89674  -209.91725 1.000 47.37184  ? 80  VAL R O    1 
ATOM   61418  C CB   . VAL R  2 78  ? -147.73198 -45.31984  -210.89563 1.000 61.28972  ? 80  VAL R CB   1 
ATOM   61419  C CG1  . VAL R  2 78  ? -146.57429 -45.09052  -211.86363 1.000 52.63448  ? 80  VAL R CG1  1 
ATOM   61420  C CG2  . VAL R  2 78  ? -148.67477 -44.12627  -210.87253 1.000 59.39547  ? 80  VAL R CG2  1 
ATOM   61421  H H    . VAL R  2 78  ? -150.07108 -45.85800  -212.18107 1.000 64.00013  ? 80  VAL R H    1 
ATOM   61422  H HA   . VAL R  2 78  ? -147.85879 -47.28027  -211.52143 1.000 64.59564  ? 80  VAL R HA   1 
ATOM   61423  H HB   . VAL R  2 78  ? -147.35443 -45.41951  -210.00769 1.000 73.58166  ? 80  VAL R HB   1 
ATOM   61424  H HG11 . VAL R  2 78  ? -146.10788 -44.27828  -211.61138 1.000 63.19536  ? 80  VAL R HG11 1 
ATOM   61425  H HG12 . VAL R  2 78  ? -145.96930 -45.84732  -211.81735 1.000 63.19536  ? 80  VAL R HG12 1 
ATOM   61426  H HG13 . VAL R  2 78  ? -146.92713 -45.00362  -212.76300 1.000 63.19536  ? 80  VAL R HG13 1 
ATOM   61427  H HG21 . VAL R  2 78  ? -148.17095 -43.33029  -210.64128 1.000 71.30855  ? 80  VAL R HG21 1 
ATOM   61428  H HG22 . VAL R  2 78  ? -149.07361 -44.02183  -211.75055 1.000 71.30855  ? 80  VAL R HG22 1 
ATOM   61429  H HG23 . VAL R  2 78  ? -149.36695 -44.28333  -210.21137 1.000 71.30855  ? 80  VAL R HG23 1 
ATOM   61430  N N    . TYR R  2 79  ? -148.54734 -47.77524  -209.15961 1.000 59.67883  ? 81  TYR R N    1 
ATOM   61431  C CA   . TYR R  2 79  ? -149.10497 -48.34985  -207.94545 1.000 52.07515  ? 81  TYR R CA   1 
ATOM   61432  C C    . TYR R  2 79  ? -148.27135 -47.89775  -206.75555 1.000 47.85308  ? 81  TYR R C    1 
ATOM   61433  O O    . TYR R  2 79  ? -147.04256 -47.83727  -206.83921 1.000 43.98204  ? 81  TYR R O    1 
ATOM   61434  C CB   . TYR R  2 79  ? -149.13243 -49.88114  -208.02087 1.000 45.99088  ? 81  TYR R CB   1 
ATOM   61435  C CG   . TYR R  2 79  ? -150.09120 -50.42899  -209.04978 1.000 48.27503  ? 81  TYR R CG   1 
ATOM   61436  C CD1  . TYR R  2 79  ? -151.40956 -50.71176  -208.71549 1.000 54.19353  ? 81  TYR R CD1  1 
ATOM   61437  C CD2  . TYR R  2 79  ? -149.67807 -50.67409  -210.35339 1.000 54.13851  ? 81  TYR R CD2  1 
ATOM   61438  C CE1  . TYR R  2 79  ? -152.28869 -51.21747  -209.64757 1.000 56.46288  ? 81  TYR R CE1  1 
ATOM   61439  C CE2  . TYR R  2 79  ? -150.54946 -51.18175  -211.29570 1.000 52.54573  ? 81  TYR R CE2  1 
ATOM   61440  C CZ   . TYR R  2 79  ? -151.85560 -51.45066  -210.93779 1.000 61.49829  ? 81  TYR R CZ   1 
ATOM   61441  O OH   . TYR R  2 79  ? -152.73763 -51.95676  -211.87009 1.000 63.91739  ? 81  TYR R OH   1 
ATOM   61442  H H    . TYR R  2 79  ? -147.70202 -47.91095  -209.24095 1.000 71.64858  ? 81  TYR R H    1 
ATOM   61443  H HA   . TYR R  2 79  ? -150.01495 -48.03944  -207.81705 1.000 62.52417  ? 81  TYR R HA   1 
ATOM   61444  H HB2  . TYR R  2 79  ? -148.24391 -50.19706  -208.24806 1.000 55.01912  ? 81  TYR R HB2  1 
ATOM   61445  H HB3  . TYR R  2 79  ? -149.39746 -50.23018  -207.15552 1.000 55.01912  ? 81  TYR R HB3  1 
ATOM   61446  H HD1  . TYR R  2 79  ? -151.70383 -50.55688  -207.84697 1.000 65.06622  ? 81  TYR R HD1  1 
ATOM   61447  H HD2  . TYR R  2 79  ? -148.79860 -50.49284  -210.59543 1.000 65.00020  ? 81  TYR R HD2  1 
ATOM   61448  H HE1  . TYR R  2 79  ? -153.16875 -51.40077  -209.40928 1.000 67.78945  ? 81  TYR R HE1  1 
ATOM   61449  H HE2  . TYR R  2 79  ? -150.25919 -51.34139  -212.16470 1.000 62.88493  ? 81  TYR R HE2  1 
ATOM   61450  H HH   . TYR R  2 79  ? -152.35121 -52.05027  -212.61005 1.000 76.73485  ? 81  TYR R HH   1 
ATOM   61451  N N    . LEU R  2 80  ? -148.94041 -47.57371  -205.65157 1.000 44.84212  ? 82  LEU R N    1 
ATOM   61452  C CA   . LEU R  2 80  ? -148.27491 -47.18977  -204.41256 1.000 40.61440  ? 82  LEU R CA   1 
ATOM   61453  C C    . LEU R  2 80  ? -148.73138 -48.14186  -203.31776 1.000 45.66282  ? 82  LEU R C    1 
ATOM   61454  O O    . LEU R  2 80  ? -149.87876 -48.07442  -202.86713 1.000 45.67171  ? 82  LEU R O    1 
ATOM   61455  C CB   . LEU R  2 80  ? -148.58251 -45.74177  -204.03149 1.000 46.47215  ? 82  LEU R CB   1 
ATOM   61456  C CG   . LEU R  2 80  ? -147.82277 -45.23281  -202.80421 1.000 49.74948  ? 82  LEU R CG   1 
ATOM   61457  C CD1  . LEU R  2 80  ? -146.33964 -45.07719  -203.12931 1.000 50.69909  ? 82  LEU R CD1  1 
ATOM   61458  C CD2  . LEU R  2 80  ? -148.39972 -43.91823  -202.28647 1.000 50.33912  ? 82  LEU R CD2  1 
ATOM   61459  H H    . LEU R  2 80  ? -149.79863 -47.56935  -205.59652 1.000 53.84453  ? 82  LEU R H    1 
ATOM   61460  H HA   . LEU R  2 80  ? -147.31567 -47.27452  -204.52903 1.000 48.77126  ? 82  LEU R HA   1 
ATOM   61461  H HB2  . LEU R  2 80  ? -148.34879 -45.16997  -204.77937 1.000 55.80057  ? 82  LEU R HB2  1 
ATOM   61462  H HB3  . LEU R  2 80  ? -149.53078 -45.66798  -203.84113 1.000 55.80057  ? 82  LEU R HB3  1 
ATOM   61463  H HG   . LEU R  2 80  ? -147.91868 -45.88540  -202.09300 1.000 59.73336  ? 82  LEU R HG   1 
ATOM   61464  H HD11 . LEU R  2 80  ? -145.87571 -44.75439  -202.34098 1.000 60.87289  ? 82  LEU R HD11 1 
ATOM   61465  H HD12 . LEU R  2 80  ? -145.98214 -45.93928  -203.39370 1.000 60.87289  ? 82  LEU R HD12 1 
ATOM   61466  H HD13 . LEU R  2 80  ? -146.24045 -44.44130  -203.85506 1.000 60.87289  ? 82  LEU R HD13 1 
ATOM   61467  H HD21 . LEU R  2 80  ? -147.89036 -43.63318  -201.51175 1.000 60.44093  ? 82  LEU R HD21 1 
ATOM   61468  H HD22 . LEU R  2 80  ? -148.33931 -43.24942  -202.98642 1.000 60.44093  ? 82  LEU R HD22 1 
ATOM   61469  H HD23 . LEU R  2 80  ? -149.32766 -44.05602  -202.03982 1.000 60.44093  ? 82  LEU R HD23 1 
ATOM   61470  N N    . GLN R  2 81  ? -147.83262 -49.01971  -202.88869 1.000 61.80521  ? 83  GLN R N    1 
ATOM   61471  C CA   . GLN R  2 81  ? -148.08950 -49.94222  -201.78971 1.000 44.98463  ? 83  GLN R CA   1 
ATOM   61472  C C    . GLN R  2 81  ? -147.60717 -49.28232  -200.50272 1.000 45.26076  ? 83  GLN R C    1 
ATOM   61473  O O    . GLN R  2 81  ? -146.40215 -49.11530  -200.29641 1.000 46.83351  ? 83  GLN R O    1 
ATOM   61474  C CB   . GLN R  2 81  ? -147.38554 -51.27367  -202.04247 1.000 43.31346  ? 83  GLN R CB   1 
ATOM   61475  C CG   . GLN R  2 81  ? -147.63937 -52.33944  -200.97976 1.000 57.14413  ? 83  GLN R CG   1 
ATOM   61476  C CD   . GLN R  2 81  ? -149.11232 -52.64809  -200.79675 1.000 50.31166  ? 83  GLN R CD   1 
ATOM   61477  O OE1  . GLN R  2 81  ? -149.85601 -52.79296  -201.76935 1.000 49.04191  ? 83  GLN R OE1  1 
ATOM   61478  N NE2  . GLN R  2 81  ? -149.54239 -52.74350  -199.54360 1.000 47.60941  ? 83  GLN R NE2  1 
ATOM   61479  H H    . GLN R  2 81  ? -147.04619 -49.10252  -203.22673 1.000 74.20024  ? 83  GLN R H    1 
ATOM   61480  H HA   . GLN R  2 81  ? -149.04010 -50.11730  -201.70844 1.000 54.01554  ? 83  GLN R HA   1 
ATOM   61481  H HB2  . GLN R  2 81  ? -147.69243 -51.62845  -202.89150 1.000 52.01014  ? 83  GLN R HB2  1 
ATOM   61482  H HB3  . GLN R  2 81  ? -146.42909 -51.11546  -202.07527 1.000 52.01014  ? 83  GLN R HB3  1 
ATOM   61483  H HG2  . GLN R  2 81  ? -147.19164 -53.15922  -201.24129 1.000 68.60694  ? 83  GLN R HG2  1 
ATOM   61484  H HG3  . GLN R  2 81  ? -147.29071 -52.02755  -200.13002 1.000 68.60694  ? 83  GLN R HG3  1 
ATOM   61485  H HE21 . GLN R  2 81  ? -148.99361 -52.63169  -198.89096 1.000 57.16528  ? 83  GLN R HE21 1 
ATOM   61486  H HE22 . GLN R  2 81  ? -150.36960 -52.91709  -199.38491 1.000 57.16528  ? 83  GLN R HE22 1 
ATOM   61487  N N    . MET R  2 82  ? -148.54616 -48.89535  -199.64428 1.000 50.92110  ? 84  MET R N    1 
ATOM   61488  C CA   . MET R  2 82  ? -148.23454 -48.26660  -198.36630 1.000 50.19483  ? 84  MET R CA   1 
ATOM   61489  C C    . MET R  2 82  ? -148.41340 -49.29418  -197.25383 1.000 52.60749  ? 84  MET R C    1 
ATOM   61490  O O    . MET R  2 82  ? -149.52253 -49.79434  -197.03358 1.000 43.35582  ? 84  MET R O    1 
ATOM   61491  C CB   . MET R  2 82  ? -149.12592 -47.04857  -198.12145 1.000 42.57146  ? 84  MET R CB   1 
ATOM   61492  C CG   . MET R  2 82  ? -149.13896 -46.04403  -199.26469 1.000 53.79771  ? 84  MET R CG   1 
ATOM   61493  S SD   . MET R  2 82  ? -150.58624 -44.95637  -199.23350 1.000 62.59661  ? 84  MET R SD   1 
ATOM   61494  C CE   . MET R  2 82  ? -151.90044 -46.17966  -199.28498 1.000 62.52777  ? 84  MET R CE   1 
ATOM   61495  H H    . MET R  2 82  ? -149.38959 -48.98893  -199.78380 1.000 61.13931  ? 84  MET R H    1 
ATOM   61496  H HA   . MET R  2 82  ? -147.31320 -47.96344  -198.37832 1.000 60.26779  ? 84  MET R HA   1 
ATOM   61497  H HB2  . MET R  2 82  ? -150.03701 -47.35322  -197.98723 1.000 51.11974  ? 84  MET R HB2  1 
ATOM   61498  H HB3  . MET R  2 82  ? -148.81001 -46.58768  -197.32855 1.000 51.11974  ? 84  MET R HB3  1 
ATOM   61499  H HG2  . MET R  2 82  ? -148.34605 -45.48847  -199.20519 1.000 64.59124  ? 84  MET R HG2  1 
ATOM   61500  H HG3  . MET R  2 82  ? -149.14454 -46.52511  -200.10696 1.000 64.59124  ? 84  MET R HG3  1 
ATOM   61501  H HE1  . MET R  2 82  ? -152.75667 -45.72399  -199.27311 1.000 75.06731  ? 84  MET R HE1  1 
ATOM   61502  H HE2  . MET R  2 82  ? -151.81461 -46.70133  -200.09824 1.000 75.06731  ? 84  MET R HE2  1 
ATOM   61503  H HE3  . MET R  2 82  ? -151.82323 -46.75889  -198.51076 1.000 75.06731  ? 84  MET R HE3  1 
ATOM   61504  N N    . ASN R  2 83  ? -147.32276 -49.60814  -196.55887 1.000 55.05209  ? 85  ASN R N    1 
ATOM   61505  C CA   . ASN R  2 83  ? -147.32577 -50.59195  -195.48823 1.000 48.97376  ? 85  ASN R CA   1 
ATOM   61506  C C    . ASN R  2 83  ? -146.94517 -49.92679  -194.17305 1.000 49.80466  ? 85  ASN R C    1 
ATOM   61507  O O    . ASN R  2 83  ? -146.33120 -48.85641  -194.14617 1.000 53.13507  ? 85  ASN R O    1 
ATOM   61508  C CB   . ASN R  2 83  ? -146.35516 -51.73836  -195.78728 1.000 49.24415  ? 85  ASN R CB   1 
ATOM   61509  C CG   . ASN R  2 83  ? -146.74532 -52.52652  -197.01452 1.000 46.94909  ? 85  ASN R CG   1 
ATOM   61510  O OD1  . ASN R  2 83  ? -147.65106 -52.14205  -197.75281 1.000 48.33471  ? 85  ASN R OD1  1 
ATOM   61511  N ND2  . ASN R  2 83  ? -146.06163 -53.64094  -197.24199 1.000 58.14256  ? 85  ASN R ND2  1 
ATOM   61512  H H    . ASN R  2 83  ? -146.55116 -49.25368  -196.69522 1.000 66.09649  ? 85  ASN R H    1 
ATOM   61513  H HA   . ASN R  2 83  ? -148.21720 -50.96291  -195.39526 1.000 58.80249  ? 85  ASN R HA   1 
ATOM   61514  H HB2  . ASN R  2 83  ? -145.46905 -51.37235  -195.93470 1.000 59.12696  ? 85  ASN R HB2  1 
ATOM   61515  H HB3  . ASN R  2 83  ? -146.34144 -52.34650  -195.03172 1.000 59.12696  ? 85  ASN R HB3  1 
ATOM   61516  H HD21 . ASN R  2 83  ? -146.24540 -54.12567  -197.92819 1.000 69.80506  ? 85  ASN R HD21 1 
ATOM   61517  H HD22 . ASN R  2 83  ? -145.43479 -53.87840  -196.70321 1.000 69.80506  ? 85  ASN R HD22 1 
ATOM   61518  N N    . SER R  2 84  ? -147.31620 -50.58306  -193.07667 1.000 48.70592  ? 86  SER R N    1 
ATOM   61519  C CA   . SER R  2 84  ? -147.01907 -50.09257  -191.73151 1.000 54.73685  ? 86  SER R CA   1 
ATOM   61520  C C    . SER R  2 84  ? -147.46434 -48.63911  -191.57235 1.000 53.40176  ? 86  SER R C    1 
ATOM   61521  O O    . SER R  2 84  ? -146.69291 -47.75943  -191.17612 1.000 57.78052  ? 86  SER R O    1 
ATOM   61522  C CB   . SER R  2 84  ? -145.53066 -50.25024  -191.41721 1.000 52.29333  ? 86  SER R CB   1 
ATOM   61523  O OG   . SER R  2 84  ? -145.01536 -51.43330  -192.00612 1.000 64.58070  ? 86  SER R OG   1 
ATOM   61524  H H    . SER R  2 84  ? -147.74808 -51.32671  -193.08504 1.000 58.48109  ? 86  SER R H    1 
ATOM   61525  H HA   . SER R  2 84  ? -147.51892 -50.62234  -191.09090 1.000 65.71821  ? 86  SER R HA   1 
ATOM   61526  H HB2  . SER R  2 84  ? -145.05006 -49.48564  -191.77121 1.000 62.78598  ? 86  SER R HB2  1 
ATOM   61527  H HB3  . SER R  2 84  ? -145.41408 -50.29914  -190.45548 1.000 62.78598  ? 86  SER R HB3  1 
ATOM   61528  H HG   . SER R  2 84  ? -144.19781 -51.50980  -191.82903 1.000 77.53083  ? 86  SER R HG   1 
ATOM   61529  N N    . LEU R  2 85  ? -148.73380 -48.39303  -191.88829 1.000 44.22494  ? 87  LEU R N    1 
ATOM   61530  C CA   . LEU R  2 85  ? -149.26385 -47.03842  -191.85292 1.000 55.08955  ? 87  LEU R CA   1 
ATOM   61531  C C    . LEU R  2 85  ? -149.39526 -46.54332  -190.41709 1.000 43.17956  ? 87  LEU R C    1 
ATOM   61532  O O    . LEU R  2 85  ? -149.75278 -47.29764  -189.50941 1.000 46.33446  ? 87  LEU R O    1 
ATOM   61533  C CB   . LEU R  2 85  ? -150.62164 -46.98700  -192.55373 1.000 54.98441  ? 87  LEU R CB   1 
ATOM   61534  C CG   . LEU R  2 85  ? -150.57361 -46.95509  -194.07842 1.000 44.42189  ? 87  LEU R CG   1 
ATOM   61535  C CD1  . LEU R  2 85  ? -151.95097 -47.25567  -194.64985 1.000 44.99537  ? 87  LEU R CD1  1 
ATOM   61536  C CD2  . LEU R  2 85  ? -150.06001 -45.61018  -194.57068 1.000 49.62937  ? 87  LEU R CD2  1 
ATOM   61537  H H    . LEU R  2 85  ? -149.30423 -48.99151  -192.12501 1.000 53.10391  ? 87  LEU R H    1 
ATOM   61538  H HA   . LEU R  2 85  ? -148.65552 -46.44391  -192.31916 1.000 66.14145  ? 87  LEU R HA   1 
ATOM   61539  H HB2  . LEU R  2 85  ? -151.12676 -47.77418  -192.29665 1.000 66.01528  ? 87  LEU R HB2  1 
ATOM   61540  H HB3  . LEU R  2 85  ? -151.08444 -46.18597  -192.26208 1.000 66.01528  ? 87  LEU R HB3  1 
ATOM   61541  H HG   . LEU R  2 85  ? -149.95991 -47.63587  -194.39594 1.000 53.34026  ? 87  LEU R HG   1 
ATOM   61542  H HD11 . LEU R  2 85  ? -151.90320 -47.23157  -195.61837 1.000 54.02843  ? 87  LEU R HD11 1 
ATOM   61543  H HD12 . LEU R  2 85  ? -152.23020 -48.13633  -194.35426 1.000 54.02843  ? 87  LEU R HD12 1 
ATOM   61544  H HD13 . LEU R  2 85  ? -152.57736 -46.58632  -194.33281 1.000 54.02843  ? 87  LEU R HD13 1 
ATOM   61545  H HD21 . LEU R  2 85  ? -150.03912 -45.61584  -195.54043 1.000 59.58923  ? 87  LEU R HD21 1 
ATOM   61546  H HD22 . LEU R  2 85  ? -150.65451 -44.91097  -194.25670 1.000 59.58923  ? 87  LEU R HD22 1 
ATOM   61547  H HD23 . LEU R  2 85  ? -149.16659 -45.46627  -194.22141 1.000 59.58923  ? 87  LEU R HD23 1 
ATOM   61548  N N    . LYS R  2 86  ? -149.10219 -45.26602  -190.22038 1.000 40.82188  ? 88  LYS R N    1 
ATOM   61549  C CA   . LYS R  2 86  ? -149.17602 -44.60106  -188.93139 1.000 50.21381  ? 88  LYS R CA   1 
ATOM   61550  C C    . LYS R  2 86  ? -150.13331 -43.41752  -189.01729 1.000 47.62603  ? 88  LYS R C    1 
ATOM   61551  O O    . LYS R  2 86  ? -150.43343 -42.92629  -190.11209 1.000 51.11037  ? 88  LYS R O    1 
ATOM   61552  C CB   . LYS R  2 86  ? -147.79020 -44.11595  -188.47910 1.000 50.66791  ? 88  LYS R CB   1 
ATOM   61553  C CG   . LYS R  2 86  ? -146.90756 -43.58732  -189.60599 1.000 56.20990  ? 88  LYS R CG   1 
ATOM   61554  C CD   . LYS R  2 86  ? -145.49427 -43.30308  -189.11281 1.000 57.52247  ? 88  LYS R CD   1 
ATOM   61555  C CE   . LYS R  2 86  ? -144.73204 -44.59279  -188.83519 1.000 63.25229  ? 88  LYS R CE   1 
ATOM   61556  N NZ   . LYS R  2 86  ? -143.25079 -44.42181  -188.94446 1.000 61.40402  ? 88  LYS R NZ   1 
ATOM   61557  H H    . LYS R  2 86  ? -148.84581 -44.74017  -190.85075 1.000 49.02024  ? 88  LYS R H    1 
ATOM   61558  H HA   . LYS R  2 86  ? -149.50705 -45.22093  -188.26274 1.000 60.29055  ? 88  LYS R HA   1 
ATOM   61559  H HB2  . LYS R  2 86  ? -147.90816 -43.39797  -187.83764 1.000 60.83549  ? 88  LYS R HB2  1 
ATOM   61560  H HB3  . LYS R  2 86  ? -147.32309 -44.85801  -188.06430 1.000 60.83549  ? 88  LYS R HB3  1 
ATOM   61561  H HG2  . LYS R  2 86  ? -146.85745 -44.24893  -190.31357 1.000 67.48587  ? 88  LYS R HG2  1 
ATOM   61562  H HG3  . LYS R  2 86  ? -147.28352 -42.76183  -189.94967 1.000 67.48587  ? 88  LYS R HG3  1 
ATOM   61563  H HD2  . LYS R  2 86  ? -145.01187 -42.80313  -189.78974 1.000 69.06095  ? 88  LYS R HD2  1 
ATOM   61564  H HD3  . LYS R  2 86  ? -145.53760 -42.79103  -188.29012 1.000 69.06095  ? 88  LYS R HD3  1 
ATOM   61565  H HE2  . LYS R  2 86  ? -144.93392 -44.89236  -187.93497 1.000 75.93674  ? 88  LYS R HE2  1 
ATOM   61566  H HE3  . LYS R  2 86  ? -145.00458 -45.26626  -189.47789 1.000 75.93674  ? 88  LYS R HE3  1 
ATOM   61567  H HZ1  . LYS R  2 86  ? -142.84195 -45.19411  -188.77563 1.000 73.71881  ? 88  LYS R HZ1  1 
ATOM   61568  H HZ2  . LYS R  2 86  ? -143.03500 -44.15419  -189.76538 1.000 73.71881  ? 88  LYS R HZ2  1 
ATOM   61569  H HZ3  . LYS R  2 86  ? -142.97068 -43.81271  -188.35912 1.000 73.71881  ? 88  LYS R HZ3  1 
ATOM   61570  N N    . PRO R  2 87  ? -150.62876 -42.93294  -187.88026 1.000 42.40328  ? 89  PRO R N    1 
ATOM   61571  C CA   . PRO R  2 87  ? -151.55310 -41.78692  -187.92461 1.000 49.40216  ? 89  PRO R CA   1 
ATOM   61572  C C    . PRO R  2 87  ? -151.00272 -40.58707  -188.67423 1.000 46.88176  ? 89  PRO R C    1 
ATOM   61573  O O    . PRO R  2 87  ? -151.77696 -39.86477  -189.31780 1.000 54.05264  ? 89  PRO R O    1 
ATOM   61574  C CB   . PRO R  2 87  ? -151.78902 -41.46696  -186.43858 1.000 44.21360  ? 89  PRO R CB   1 
ATOM   61575  C CG   . PRO R  2 87  ? -151.55070 -42.76883  -185.73098 1.000 47.03682  ? 89  PRO R CG   1 
ATOM   61576  C CD   . PRO R  2 87  ? -150.46069 -43.46452  -186.51599 1.000 49.15346  ? 89  PRO R CD   1 
ATOM   61577  H HA   . PRO R  2 87  ? -152.39103 -42.05955  -188.33014 1.000 59.31658  ? 89  PRO R HA   1 
ATOM   61578  H HB2  . PRO R  2 87  ? -151.16261 -40.78858  -186.14142 1.000 52.88638  ? 89  PRO R HB2  1 
ATOM   61579  H HB3  . PRO R  2 87  ? -152.69921 -41.15911  -186.30559 1.000 52.88638  ? 89  PRO R HB3  1 
ATOM   61580  H HG2  . PRO R  2 87  ? -151.26452 -42.59955  -184.81975 1.000 56.47818  ? 89  PRO R HG2  1 
ATOM   61581  H HG3  . PRO R  2 87  ? -152.36493 -43.29601  -185.73049 1.000 56.47818  ? 89  PRO R HG3  1 
ATOM   61582  H HD2  . PRO R  2 87  ? -149.58525 -43.23972  -186.16388 1.000 59.01814  ? 89  PRO R HD2  1 
ATOM   61583  H HD3  . PRO R  2 87  ? -150.58663 -44.42622  -186.50283 1.000 59.01814  ? 89  PRO R HD3  1 
ATOM   61584  N N    . GLU R  2 88  ? -149.68794 -40.35095  -188.62218 1.000 44.79044  ? 90  GLU R N    1 
ATOM   61585  C CA   . GLU R  2 88  ? -149.12321 -39.17042  -189.25888 1.000 45.61741  ? 90  GLU R CA   1 
ATOM   61586  C C    . GLU R  2 88  ? -149.09275 -39.27136  -190.77857 1.000 48.18813  ? 90  GLU R C    1 
ATOM   61587  O O    . GLU R  2 88  ? -148.71709 -38.29673  -191.43619 1.000 56.53662  ? 90  GLU R O    1 
ATOM   61588  C CB   . GLU R  2 88  ? -147.70778 -38.90291  -188.73746 1.000 46.02050  ? 90  GLU R CB   1 
ATOM   61589  C CG   . GLU R  2 88  ? -146.89009 -40.14288  -188.40870 1.000 57.11900  ? 90  GLU R CG   1 
ATOM   61590  C CD   . GLU R  2 88  ? -146.91927 -40.47896  -186.92314 1.000 66.76010  ? 90  GLU R CD   1 
ATOM   61591  O OE1  . GLU R  2 88  ? -148.02964 -40.58124  -186.35937 1.000 63.85423  ? 90  GLU R OE1  1 
ATOM   61592  O OE2  . GLU R  2 88  ? -145.83502 -40.63669  -186.31572 1.000 67.31573  ? 90  GLU R OE2  1 
ATOM   61593  H H    . GLU R  2 88  ? -149.11362 -40.85552  -188.22829 1.000 53.78252  ? 90  GLU R H    1 
ATOM   61594  H HA   . GLU R  2 88  ? -149.67556 -38.40956  -189.02035 1.000 54.77488  ? 90  GLU R HA   1 
ATOM   61595  H HB2  . GLU R  2 88  ? -147.22144 -38.40659  -189.41424 1.000 55.25859  ? 90  GLU R HB2  1 
ATOM   61596  H HB3  . GLU R  2 88  ? -147.77557 -38.37718  -187.92512 1.000 55.25859  ? 90  GLU R HB3  1 
ATOM   61597  H HG2  . GLU R  2 88  ? -147.25085 -40.89981  -188.89636 1.000 68.57679  ? 90  GLU R HG2  1 
ATOM   61598  H HG3  . GLU R  2 88  ? -145.96702 -39.99205  -188.66578 1.000 68.57679  ? 90  GLU R HG3  1 
ATOM   61599  N N    . ASP R  2 89  ? -149.47089 -40.41352  -191.34836 1.000 44.30438  ? 91  ASP R N    1 
ATOM   61600  C CA   . ASP R  2 89  ? -149.61580 -40.53477  -192.79442 1.000 53.15033  ? 91  ASP R CA   1 
ATOM   61601  C C    . ASP R  2 89  ? -150.99819 -40.11472  -193.27828 1.000 43.82717  ? 91  ASP R C    1 
ATOM   61602  O O    . ASP R  2 89  ? -151.27985 -40.21851  -194.47539 1.000 52.56587  ? 91  ASP R O    1 
ATOM   61603  C CB   . ASP R  2 89  ? -149.33407 -41.97140  -193.24697 1.000 53.47949  ? 91  ASP R CB   1 
ATOM   61604  C CG   . ASP R  2 89  ? -147.92138 -42.41071  -192.93760 1.000 51.61962  ? 91  ASP R CG   1 
ATOM   61605  O OD1  . ASP R  2 89  ? -146.99470 -41.60125  -193.13645 1.000 57.67173  ? 91  ASP R OD1  1 
ATOM   61606  O OD2  . ASP R  2 89  ? -147.73492 -43.55985  -192.48990 1.000 49.84569  ? 91  ASP R OD2  1 
ATOM   61607  H H    . ASP R  2 89  ? -149.64971 -41.13473  -190.91537 1.000 53.19925  ? 91  ASP R H    1 
ATOM   61608  H HA   . ASP R  2 89  ? -148.95670 -39.96211  -193.21698 1.000 63.81438  ? 91  ASP R HA   1 
ATOM   61609  H HB2  . ASP R  2 89  ? -149.94283 -42.57264  -192.79000 1.000 64.20937  ? 91  ASP R HB2  1 
ATOM   61610  H HB3  . ASP R  2 89  ? -149.46483 -42.03280  -194.20615 1.000 64.20937  ? 91  ASP R HB3  1 
ATOM   61611  N N    . THR R  2 90  ? -151.86184 -39.65355  -192.38131 1.000 46.10000  ? 92  THR R N    1 
ATOM   61612  C CA   . THR R  2 90  ? -153.19459 -39.20510  -192.77057 1.000 59.09322  ? 92  THR R CA   1 
ATOM   61613  C C    . THR R  2 90  ? -153.08538 -37.90244  -193.55742 1.000 43.16206  ? 92  THR R C    1 
ATOM   61614  O O    . THR R  2 90  ? -152.54321 -36.91330  -193.06112 1.000 50.95066  ? 92  THR R O    1 
ATOM   61615  C CB   . THR R  2 90  ? -154.07681 -39.01353  -191.53650 1.000 43.76234  ? 92  THR R CB   1 
ATOM   61616  O OG1  . THR R  2 90  ? -154.20142 -40.25736  -190.83245 1.000 43.12733  ? 92  THR R OG1  1 
ATOM   61617  C CG2  . THR R  2 90  ? -155.45002 -38.51198  -191.93570 1.000 45.20573  ? 92  THR R CG2  1 
ATOM   61618  H H    . THR R  2 90  ? -151.70119 -39.58954  -191.53888 1.000 55.35398  ? 92  THR R H    1 
ATOM   61619  H HA   . THR R  2 90  ? -153.60817 -39.87807  -193.33356 1.000 70.94585  ? 92  THR R HA   1 
ATOM   61620  H HB   . THR R  2 90  ? -153.67354 -38.35488  -190.94959 1.000 52.34487  ? 92  THR R HB   1 
ATOM   61621  H HG1  . THR R  2 90  ? -153.56141 -40.34934  -190.29624 1.000 51.58285  ? 92  THR R HG1  1 
ATOM   61622  H HG21 . THR R  2 90  ? -156.00212 -38.39343  -191.14702 1.000 54.07693  ? 92  THR R HG21 1 
ATOM   61623  H HG22 . THR R  2 90  ? -155.37180 -37.66170  -192.39592 1.000 54.07693  ? 92  THR R HG22 1 
ATOM   61624  H HG23 . THR R  2 90  ? -155.87799 -39.15142  -192.52635 1.000 54.07693  ? 92  THR R HG23 1 
ATOM   61625  N N    . ALA R  2 91  ? -153.61480 -37.89707  -194.77343 1.000 43.00117  ? 93  ALA R N    1 
ATOM   61626  C CA   . ALA R  2 91  ? -153.59688 -36.72314  -195.63359 1.000 45.93759  ? 93  ALA R CA   1 
ATOM   61627  C C    . ALA R  2 91  ? -154.30052 -37.09204  -196.93506 1.000 52.31098  ? 93  ALA R C    1 
ATOM   61628  O O    . ALA R  2 91  ? -154.68998 -38.24594  -197.14903 1.000 52.21521  ? 93  ALA R O    1 
ATOM   61629  C CB   . ALA R  2 91  ? -152.17218 -36.24111  -195.90258 1.000 45.56236  ? 93  ALA R CB   1 
ATOM   61630  H H    . ALA R  2 91  ? -153.99945 -38.57799  -195.13120 1.000 51.43147  ? 93  ALA R H    1 
ATOM   61631  H HA   . ALA R  2 91  ? -154.09073 -36.00130  -195.21412 1.000 55.15910  ? 93  ALA R HA   1 
ATOM   61632  H HB1  . ALA R  2 91  ? -152.20615 -35.46044  -196.47730 1.000 54.70882  ? 93  ALA R HB1  1 
ATOM   61633  H HB2  . ALA R  2 91  ? -151.75149 -36.01272  -195.05892 1.000 54.70882  ? 93  ALA R HB2  1 
ATOM   61634  H HB3  . ALA R  2 91  ? -151.67550 -36.95128  -196.33831 1.000 54.70882  ? 93  ALA R HB3  1 
ATOM   61635  N N    . VAL R  2 92  ? -154.46471 -36.09346  -197.79770 1.000 44.82121  ? 94  VAL R N    1 
ATOM   61636  C CA   . VAL R  2 92  ? -154.93778 -36.31356  -199.15748 1.000 46.87662  ? 94  VAL R CA   1 
ATOM   61637  C C    . VAL R  2 92  ? -153.72140 -36.55133  -200.04368 1.000 43.48165  ? 94  VAL R C    1 
ATOM   61638  O O    . VAL R  2 92  ? -152.77379 -35.75708  -200.04738 1.000 47.42670  ? 94  VAL R O    1 
ATOM   61639  C CB   . VAL R  2 92  ? -155.77323 -35.12027  -199.65491 1.000 47.09796  ? 94  VAL R CB   1 
ATOM   61640  C CG1  . VAL R  2 92  ? -156.12065 -35.29753  -201.12341 1.000 47.36437  ? 94  VAL R CG1  1 
ATOM   61641  C CG2  . VAL R  2 92  ? -157.03647 -34.96787  -198.82285 1.000 48.88394  ? 94  VAL R CG2  1 
ATOM   61642  H H    . VAL R  2 92  ? -154.30608 -35.26823  -197.61486 1.000 53.61552  ? 94  VAL R H    1 
ATOM   61643  H HA   . VAL R  2 92  ? -155.50367 -37.10085  -199.18660 1.000 56.28593  ? 94  VAL R HA   1 
ATOM   61644  H HB   . VAL R  2 92  ? -155.25068 -34.30866  -199.55936 1.000 56.34761  ? 94  VAL R HB   1 
ATOM   61645  H HG11 . VAL R  2 92  ? -156.64619 -34.53716  -201.41761 1.000 56.87123  ? 94  VAL R HG11 1 
ATOM   61646  H HG12 . VAL R  2 92  ? -155.30005 -35.35136  -201.63781 1.000 56.87123  ? 94  VAL R HG12 1 
ATOM   61647  H HG13 . VAL R  2 92  ? -156.63236 -36.11459  -201.23047 1.000 56.87123  ? 94  VAL R HG13 1 
ATOM   61648  H HG21 . VAL R  2 92  ? -157.54402 -34.21094  -199.15503 1.000 58.49079  ? 94  VAL R HG21 1 
ATOM   61649  H HG22 . VAL R  2 92  ? -157.56391 -35.77846  -198.89813 1.000 58.49079  ? 94  VAL R HG22 1 
ATOM   61650  H HG23 . VAL R  2 92  ? -156.78870 -34.81926  -197.89688 1.000 58.49079  ? 94  VAL R HG23 1 
ATOM   61651  N N    . TYR R  2 93  ? -153.74839 -37.64046  -200.80279 1.000 47.77616  ? 95  TYR R N    1 
ATOM   61652  C CA   . TYR R  2 93  ? -152.63455 -38.02852  -201.65856 1.000 49.40878  ? 95  TYR R CA   1 
ATOM   61653  C C    . TYR R  2 93  ? -152.96609 -37.66463  -203.09819 1.000 42.52720  ? 95  TYR R C    1 
ATOM   61654  O O    . TYR R  2 93  ? -153.92792 -38.19074  -203.66865 1.000 52.45295  ? 95  TYR R O    1 
ATOM   61655  C CB   . TYR R  2 93  ? -152.34859 -39.52475  -201.52362 1.000 44.78959  ? 95  TYR R CB   1 
ATOM   61656  C CG   . TYR R  2 93  ? -151.69779 -39.89915  -200.21147 1.000 40.52909  ? 95  TYR R CG   1 
ATOM   61657  C CD1  . TYR R  2 93  ? -152.42416 -39.89474  -199.02918 1.000 40.31160  ? 95  TYR R CD1  1 
ATOM   61658  C CD2  . TYR R  2 93  ? -150.35788 -40.24658  -200.15592 1.000 40.74241  ? 95  TYR R CD2  1 
ATOM   61659  C CE1  . TYR R  2 93  ? -151.83666 -40.23035  -197.82680 1.000 43.09168  ? 95  TYR R CE1  1 
ATOM   61660  C CE2  . TYR R  2 93  ? -149.75474 -40.58789  -198.95689 1.000 48.47772  ? 95  TYR R CE2  1 
ATOM   61661  C CZ   . TYR R  2 93  ? -150.49829 -40.57839  -197.79509 1.000 52.71961  ? 95  TYR R CZ   1 
ATOM   61662  O OH   . TYR R  2 93  ? -149.89848 -40.91605  -196.59828 1.000 44.21117  ? 95  TYR R OH   1 
ATOM   61663  H H    . TYR R  2 93  ? -154.41544 -38.18201  -200.83972 1.000 57.36538  ? 95  TYR R H    1 
ATOM   61664  H HA   . TYR R  2 93  ? -151.83621 -37.54194  -201.40013 1.000 59.32452  ? 95  TYR R HA   1 
ATOM   61665  H HB2  . TYR R  2 93  ? -153.18578 -40.01026  -201.58911 1.000 53.78149  ? 95  TYR R HB2  1 
ATOM   61666  H HB3  . TYR R  2 93  ? -151.75165 -39.79477  -202.23892 1.000 53.78149  ? 95  TYR R HB3  1 
ATOM   61667  H HD1  . TYR R  2 93  ? -153.32415 -39.66111  -199.04762 1.000 48.40791  ? 95  TYR R HD1  1 
ATOM   61668  H HD2  . TYR R  2 93  ? -149.85439 -40.25069  -200.93783 1.000 48.92488  ? 95  TYR R HD2  1 
ATOM   61669  H HE1  . TYR R  2 93  ? -152.33708 -40.22263  -197.04295 1.000 51.74400  ? 95  TYR R HE1  1 
ATOM   61670  H HE2  . TYR R  2 93  ? -148.85490 -40.82180  -198.93516 1.000 58.20725  ? 95  TYR R HE2  1 
ATOM   61671  H HH   . TYR R  2 93  ? -150.38368 -40.67603  -195.95597 1.000 53.08739  ? 95  TYR R HH   1 
ATOM   61672  N N    . TYR R  2 94  ? -152.17441 -36.76557  -203.67713 1.000 46.21282  ? 96  TYR R N    1 
ATOM   61673  C CA   . TYR R  2 94  ? -152.38987 -36.28608  -205.03604 1.000 50.16125  ? 96  TYR R CA   1 
ATOM   61674  C C    . TYR R  2 94  ? -151.46033 -37.02349  -205.99158 1.000 47.75509  ? 96  TYR R C    1 
ATOM   61675  O O    . TYR R  2 94  ? -150.23570 -36.95030  -205.85019 1.000 43.82175  ? 96  TYR R O    1 
ATOM   61676  C CB   . TYR R  2 94  ? -152.13797 -34.78167  -205.13552 1.000 58.02277  ? 96  TYR R CB   1 
ATOM   61677  C CG   . TYR R  2 94  ? -153.02888 -33.92975  -204.26541 1.000 59.05082  ? 96  TYR R CG   1 
ATOM   61678  C CD1  . TYR R  2 94  ? -154.35657 -33.70056  -204.60920 1.000 53.10218  ? 96  TYR R CD1  1 
ATOM   61679  C CD2  . TYR R  2 94  ? -152.53839 -33.34513  -203.10562 1.000 55.41002  ? 96  TYR R CD2  1 
ATOM   61680  C CE1  . TYR R  2 94  ? -155.17176 -32.91660  -203.81809 1.000 51.40667  ? 96  TYR R CE1  1 
ATOM   61681  C CE2  . TYR R  2 94  ? -153.34824 -32.56455  -202.30637 1.000 63.55667  ? 96  TYR R CE2  1 
ATOM   61682  C CZ   . TYR R  2 94  ? -154.66294 -32.35135  -202.66741 1.000 58.53189  ? 96  TYR R CZ   1 
ATOM   61683  O OH   . TYR R  2 94  ? -155.46923 -31.56927  -201.87025 1.000 60.65841  ? 96  TYR R OH   1 
ATOM   61684  H H    . TYR R  2 94  ? -151.49122 -36.41182  -203.29281 1.000 55.48937  ? 96  TYR R H    1 
ATOM   61685  H HA   . TYR R  2 94  ? -153.30858 -36.47079  -205.28653 1.000 60.22749  ? 96  TYR R HA   1 
ATOM   61686  H HB2  . TYR R  2 94  ? -151.22070 -34.60555  -204.87380 1.000 69.66131  ? 96  TYR R HB2  1 
ATOM   61687  H HB3  . TYR R  2 94  ? -152.27935 -34.50639  -206.05483 1.000 69.66131  ? 96  TYR R HB3  1 
ATOM   61688  H HD1  . TYR R  2 94  ? -154.70078 -34.08161  -205.38458 1.000 63.75660  ? 96  TYR R HD1  1 
ATOM   61689  H HD2  . TYR R  2 94  ? -151.65082 -33.48164  -202.86381 1.000 66.52601  ? 96  TYR R HD2  1 
ATOM   61690  H HE1  . TYR R  2 94  ? -156.05800 -32.77050  -204.05921 1.000 61.72199  ? 96  TYR R HE1  1 
ATOM   61691  H HE2  . TYR R  2 94  ? -153.00972 -32.18402  -201.52823 1.000 76.30199  ? 96  TYR R HE2  1 
ATOM   61692  H HH   . TYR R  2 94  ? -155.03490 -31.29145  -201.20710 1.000 72.82408  ? 96  TYR R HH   1 
ATOM   61693  N N    . CYS R  2 95  ? -152.03872 -37.71824  -206.96526 1.000 52.71369  ? 97  CYS R N    1 
ATOM   61694  C CA   . CYS R  2 95  ? -151.25508 -38.26877  -208.05967 1.000 51.29586  ? 97  CYS R CA   1 
ATOM   61695  C C    . CYS R  2 95  ? -150.87801 -37.16304  -209.03805 1.000 44.16888  ? 97  CYS R C    1 
ATOM   61696  O O    . CYS R  2 95  ? -151.61204 -36.18884  -209.21697 1.000 52.17090  ? 97  CYS R O    1 
ATOM   61697  C CB   . CYS R  2 95  ? -152.03886 -39.35658  -208.78988 1.000 51.77484  ? 97  CYS R CB   1 
ATOM   61698  S SG   . CYS R  2 95  ? -151.32706 -39.81482  -210.37971 1.000 81.99968  ? 97  CYS R SG   1 
ATOM   61699  H H    . CYS R  2 95  ? -152.88133 -37.88343  -207.01347 1.000 63.29042  ? 97  CYS R H    1 
ATOM   61700  H HA   . CYS R  2 95  ? -150.44316 -38.66871  -207.71076 1.000 61.58902  ? 97  CYS R HA   1 
ATOM   61701  H HB2  . CYS R  2 95  ? -152.06125 -40.15152  -208.23448 1.000 62.16379  ? 97  CYS R HB2  1 
ATOM   61702  H HB3  . CYS R  2 95  ? -152.94098 -39.03778  -208.94937 1.000 62.16379  ? 97  CYS R HB3  1 
ATOM   61703  N N    . TYR R  2 96  ? -149.71961 -37.31788  -209.67328 1.000 46.18278  ? 98  TYR R N    1 
ATOM   61704  C CA   . TYR R  2 96  ? -149.26205 -36.33585  -210.64749 1.000 48.61354  ? 98  TYR R CA   1 
ATOM   61705  C C    . TYR R  2 96  ? -148.44584 -37.03418  -211.72567 1.000 49.82084  ? 98  TYR R C    1 
ATOM   61706  O O    . TYR R  2 96  ? -147.95975 -38.15229  -211.54339 1.000 50.57754  ? 98  TYR R O    1 
ATOM   61707  C CB   . TYR R  2 96  ? -148.43969 -35.21887  -209.98415 1.000 46.44541  ? 98  TYR R CB   1 
ATOM   61708  C CG   . TYR R  2 96  ? -146.94439 -35.47510  -209.94757 1.000 49.87112  ? 98  TYR R CG   1 
ATOM   61709  C CD1  . TYR R  2 96  ? -146.37556 -36.26931  -208.95776 1.000 49.68266  ? 98  TYR R CD1  1 
ATOM   61710  C CD2  . TYR R  2 96  ? -146.10201 -34.91430  -210.89639 1.000 49.92273  ? 98  TYR R CD2  1 
ATOM   61711  C CE1  . TYR R  2 96  ? -145.01397 -36.50343  -208.92020 1.000 46.82958  ? 98  TYR R CE1  1 
ATOM   61712  C CE2  . TYR R  2 96  ? -144.73621 -35.14210  -210.86630 1.000 49.21347  ? 98  TYR R CE2  1 
ATOM   61713  C CZ   . TYR R  2 96  ? -144.19901 -35.93416  -209.87372 1.000 52.80273  ? 98  TYR R CZ   1 
ATOM   61714  O OH   . TYR R  2 96  ? -142.84067 -36.16215  -209.84250 1.000 58.40158  ? 98  TYR R OH   1 
ATOM   61715  H H    . TYR R  2 96  ? -149.18392 -37.98058  -209.55722 1.000 55.45333  ? 98  TYR R H    1 
ATOM   61716  H HA   . TYR R  2 96  ? -150.03373 -35.93175  -211.07425 1.000 58.37023  ? 98  TYR R HA   1 
ATOM   61717  H HB2  . TYR R  2 96  ? -148.58378 -34.39537  -210.47608 1.000 55.76848  ? 98  TYR R HB2  1 
ATOM   61718  H HB3  . TYR R  2 96  ? -148.74159 -35.11530  -209.06817 1.000 55.76848  ? 98  TYR R HB3  1 
ATOM   61719  H HD1  . TYR R  2 96  ? -146.92189 -36.65020  -208.30864 1.000 59.65318  ? 98  TYR R HD1  1 
ATOM   61720  H HD2  . TYR R  2 96  ? -146.46070 -34.37588  -211.56447 1.000 59.94127  ? 98  TYR R HD2  1 
ATOM   61721  H HE1  . TYR R  2 96  ? -144.65014 -37.04211  -208.25510 1.000 56.22948  ? 98  TYR R HE1  1 
ATOM   61722  H HE2  . TYR R  2 96  ? -144.18456 -34.76296  -211.51193 1.000 59.09016  ? 98  TYR R HE2  1 
ATOM   61723  H HH   . TYR R  2 96  ? -142.66448 -36.77343  -209.29396 1.000 70.11588  ? 98  TYR R HH   1 
ATOM   61724  N N    . GLY R  2 97  ? -148.32104 -36.35992  -212.86395 1.000 54.62133  ? 99  GLY R N    1 
ATOM   61725  C CA   . GLY R  2 97  ? -147.50955 -36.84866  -213.96302 1.000 48.07871  ? 99  GLY R CA   1 
ATOM   61726  C C    . GLY R  2 97  ? -146.84970 -35.68147  -214.66636 1.000 57.20125  ? 99  GLY R C    1 
ATOM   61727  O O    . GLY R  2 97  ? -147.32753 -34.54120  -214.61181 1.000 53.87826  ? 99  GLY R O    1 
ATOM   61728  H H    . GLY R  2 97  ? -148.70301 -35.60618  -213.02388 1.000 65.57959  ? 99  GLY R H    1 
ATOM   61729  H HA2  . GLY R  2 97  ? -146.82280 -37.44650  -213.62858 1.000 57.72844  ? 99  GLY R HA2  1 
ATOM   61730  H HA3  . GLY R  2 97  ? -148.06433 -37.32859  -214.59768 1.000 57.72844  ? 99  GLY R HA3  1 
ATOM   61731  N N    . LEU R  2 98  ? -145.73367 -35.97446  -215.32632 1.000 49.17151  ? 100 LEU R N    1 
ATOM   61732  C CA   . LEU R  2 98  ? -144.95952 -34.96514  -216.02804 1.000 50.65275  ? 100 LEU R CA   1 
ATOM   61733  C C    . LEU R  2 98  ? -144.89067 -35.31009  -217.50840 1.000 58.19679  ? 100 LEU R C    1 
ATOM   61734  O O    . LEU R  2 98  ? -144.50088 -36.42450  -217.87577 1.000 52.94810  ? 100 LEU R O    1 
ATOM   61735  C CB   . LEU R  2 98  ? -143.54866 -34.85862  -215.45515 1.000 50.74743  ? 100 LEU R CB   1 
ATOM   61736  C CG   . LEU R  2 98  ? -143.31883 -33.99022  -214.21694 1.000 58.69853  ? 100 LEU R CG   1 
ATOM   61737  C CD1  . LEU R  2 98  ? -141.84420 -33.55733  -214.17471 1.000 53.96279  ? 100 LEU R CD1  1 
ATOM   61738  C CD2  . LEU R  2 98  ? -144.21537 -32.77014  -214.14976 1.000 53.80373  ? 100 LEU R CD2  1 
ATOM   61739  H H    . LEU R  2 98  ? -145.40188 -36.76600  -215.38080 1.000 58.83587  ? 100 LEU R H    1 
ATOM   61740  H HA   . LEU R  2 98  ? -145.39968 -34.10582  -215.93463 1.000 60.61336  ? 100 LEU R HA   1 
ATOM   61741  H HB2  . LEU R  2 98  ? -143.26162 -35.75472  -215.21955 1.000 60.93090  ? 100 LEU R HB2  1 
ATOM   61742  H HB3  . LEU R  2 98  ? -142.97759 -34.49988  -216.15234 1.000 60.93090  ? 100 LEU R HB3  1 
ATOM   61743  H HG   . LEU R  2 98  ? -143.54375 -34.52503  -213.43957 1.000 70.47222  ? 100 LEU R HG   1 
ATOM   61744  H HD11 . LEU R  2 98  ? -141.69905 -33.00683  -213.38936 1.000 64.78934  ? 100 LEU R HD11 1 
ATOM   61745  H HD12 . LEU R  2 98  ? -141.28403 -34.34810  -214.13250 1.000 64.78934  ? 100 LEU R HD12 1 
ATOM   61746  H HD13 . LEU R  2 98  ? -141.64084 -33.05032  -214.97626 1.000 64.78934  ? 100 LEU R HD13 1 
ATOM   61747  H HD21 . LEU R  2 98  ? -144.01199 -32.27288  -213.34213 1.000 64.59846  ? 100 LEU R HD21 1 
ATOM   61748  H HD22 . LEU R  2 98  ? -144.05331 -32.21586  -214.92912 1.000 64.59846  ? 100 LEU R HD22 1 
ATOM   61749  H HD23 . LEU R  2 98  ? -145.14126 -33.05899  -214.13602 1.000 64.59846  ? 100 LEU R HD23 1 
ATOM   61750  N N    . SER R  2 99  ? -145.26842 -34.35235  -218.35032 1.000 61.77161  ? 101 SER R N    1 
ATOM   61751  C CA   . SER R  2 99  ? -145.09002 -34.49638  -219.78368 1.000 55.48807  ? 101 SER R CA   1 
ATOM   61752  C C    . SER R  2 99  ? -143.60633 -34.45550  -220.14003 1.000 56.33219  ? 101 SER R C    1 
ATOM   61753  O O    . SER R  2 99  ? -142.77261 -33.93445  -219.39538 1.000 56.03481  ? 101 SER R O    1 
ATOM   61754  C CB   . SER R  2 99  ? -145.83463 -33.39077  -220.52971 1.000 57.68329  ? 101 SER R CB   1 
ATOM   61755  O OG   . SER R  2 99  ? -144.98764 -32.29225  -220.79170 1.000 58.46366  ? 101 SER R OG   1 
ATOM   61756  H H    . SER R  2 99  ? -145.63085 -33.60940  -218.11311 1.000 74.15992  ? 101 SER R H    1 
ATOM   61757  H HA   . SER R  2 99  ? -145.45150 -35.34950  -220.07075 1.000 66.58943  ? 101 SER R HA   1 
ATOM   61758  H HB2  . SER R  2 99  ? -146.16058 -33.74436  -221.37210 1.000 69.25393  ? 101 SER R HB2  1 
ATOM   61759  H HB3  . SER R  2 99  ? -146.57939 -33.09075  -219.98545 1.000 69.25393  ? 101 SER R HB3  1 
ATOM   61760  H HG   . SER R  2 99  ? -145.36041 -31.76341  -221.32739 1.000 69.98645  ? 101 SER R HG   1 
ATOM   61761  N N    . TYR R  2 100 ? -143.27784 -35.01371  -221.30426 1.000 60.90823  ? 102 TYR R N    1 
ATOM   61762  C CA   . TYR R  2 100 ? -141.90300 -34.95471  -221.78395 1.000 59.47569  ? 102 TYR R CA   1 
ATOM   61763  C C    . TYR R  2 100 ? -141.46335 -33.53284  -222.10256 1.000 60.69174  ? 102 TYR R C    1 
ATOM   61764  O O    . TYR R  2 100 ? -140.29031 -33.32317  -222.42940 1.000 62.14791  ? 102 TYR R O    1 
ATOM   61765  C CB   . TYR R  2 100 ? -141.73954 -35.84286  -223.01464 1.000 60.81853  ? 102 TYR R CB   1 
ATOM   61766  C CG   . TYR R  2 100 ? -141.62632 -37.31518  -222.68732 1.000 63.17386  ? 102 TYR R CG   1 
ATOM   61767  C CD1  . TYR R  2 100 ? -142.76400 -38.10737  -222.55255 1.000 66.00378  ? 102 TYR R CD1  1 
ATOM   61768  C CD2  . TYR R  2 100 ? -140.38505 -37.91628  -222.50994 1.000 60.56244  ? 102 TYR R CD2  1 
ATOM   61769  C CE1  . TYR R  2 100 ? -142.66816 -39.45514  -222.25730 1.000 61.63309  ? 102 TYR R CE1  1 
ATOM   61770  C CE2  . TYR R  2 100 ? -140.27907 -39.26170  -222.20688 1.000 60.22808  ? 102 TYR R CE2  1 
ATOM   61771  C CZ   . TYR R  2 100 ? -141.42324 -40.02677  -222.08026 1.000 65.37310  ? 102 TYR R CZ   1 
ATOM   61772  O OH   . TYR R  2 100 ? -141.32613 -41.36877  -221.78240 1.000 68.41794  ? 102 TYR R OH   1 
ATOM   61773  H H    . TYR R  2 100 ? -143.82481 -35.42516  -221.82497 1.000 73.12387  ? 102 TYR R H    1 
ATOM   61774  H HA   . TYR R  2 100 ? -141.31337 -35.30061  -221.09577 1.000 71.40482  ? 102 TYR R HA   1 
ATOM   61775  H HB2  . TYR R  2 100 ? -142.51168 -35.72514  -223.58984 1.000 72.81229  ? 102 TYR R HB2  1 
ATOM   61776  H HB3  . TYR R  2 100 ? -140.93264 -35.58033  -223.48462 1.000 72.81229  ? 102 TYR R HB3  1 
ATOM   61777  H HD1  . TYR R  2 100 ? -143.60357 -37.72294  -222.66314 1.000 79.23852  ? 102 TYR R HD1  1 
ATOM   61778  H HD2  . TYR R  2 100 ? -139.61303 -37.40503  -222.59653 1.000 72.50499  ? 102 TYR R HD2  1 
ATOM   61779  H HE1  . TYR R  2 100 ? -143.43662 -39.97298  -222.17851 1.000 73.99369  ? 102 TYR R HE1  1 
ATOM   61780  H HE2  . TYR R  2 100 ? -139.44211 -39.64961  -222.08889 1.000 72.10376  ? 102 TYR R HE2  1 
ATOM   61781  H HH   . TYR R  2 100 ? -141.09886 -41.46925  -220.97999 1.000 82.13551  ? 102 TYR R HH   1 
ATOM   61782  N N    . SER R  2 101 ? -142.37360 -32.56031  -222.02280 1.000 63.69201  ? 103 SER R N    1 
ATOM   61783  C CA   . SER R  2 101 ? -142.04003 -31.14624  -222.11977 1.000 62.33676  ? 103 SER R CA   1 
ATOM   61784  C C    . SER R  2 101 ? -142.04657 -30.46143  -220.75582 1.000 64.37392  ? 103 SER R C    1 
ATOM   61785  O O    . SER R  2 101 ? -142.07647 -29.22844  -220.68419 1.000 69.20085  ? 103 SER R O    1 
ATOM   61786  C CB   . SER R  2 101 ? -143.00484 -30.44044  -223.06600 1.000 63.91073  ? 103 SER R CB   1 
ATOM   61787  O OG   . SER R  2 101 ? -142.71061 -30.74799  -224.41223 1.000 73.58398  ? 103 SER R OG   1 
ATOM   61788  H H    . SER R  2 101 ? -143.21403 -32.70318  -221.90933 1.000 76.46440  ? 103 SER R H    1 
ATOM   61789  H HA   . SER R  2 101 ? -141.14777 -31.06528  -222.49154 1.000 74.63417  ? 103 SER R HA   1 
ATOM   61790  H HB2  . SER R  2 101 ? -143.90911 -30.72971  -222.86722 1.000 76.52293  ? 103 SER R HB2  1 
ATOM   61791  H HB3  . SER R  2 101 ? -142.92732 -29.48209  -222.93767 1.000 76.52293  ? 103 SER R HB3  1 
ATOM   61792  H HG   . SER R  2 101 ? -142.07516 -30.27042  -224.68377 1.000 88.33477  ? 103 SER R HG   1 
ATOM   61793  N N    . ASN R  2 102 ? -142.04123 -31.24219  -219.67437 1.000 59.15342  ? 104 ASN R N    1 
ATOM   61794  C CA   . ASN R  2 102 ? -141.99303 -30.70831  -218.31316 1.000 58.29659  ? 104 ASN R CA   1 
ATOM   61795  C C    . ASN R  2 102 ? -143.27319 -29.94889  -217.95633 1.000 61.82145  ? 104 ASN R C    1 
ATOM   61796  O O    . ASN R  2 102 ? -143.24097 -28.93402  -217.25869 1.000 58.95237  ? 104 ASN R O    1 
ATOM   61797  C CB   . ASN R  2 102 ? -140.76363 -29.82196  -218.11545 1.000 60.14302  ? 104 ASN R CB   1 
ATOM   61798  C CG   . ASN R  2 102 ? -139.46695 -30.57325  -218.33166 1.000 60.60290  ? 104 ASN R CG   1 
ATOM   61799  O OD1  . ASN R  2 102 ? -139.34979 -31.74957  -217.99038 1.000 59.02523  ? 104 ASN R OD1  1 
ATOM   61800  N ND2  . ASN R  2 102 ? -138.48139 -29.89453  -218.90411 1.000 63.58688  ? 104 ASN R ND2  1 
ATOM   61801  H H    . ASN R  2 102 ? -142.06547 -32.10133  -219.70415 1.000 70.81416  ? 104 ASN R H    1 
ATOM   61802  H HA   . ASN R  2 102 ? -141.92942 -31.45455  -217.69674 1.000 69.78597  ? 104 ASN R HA   1 
ATOM   61803  H HB2  . ASN R  2 102 ? -140.79605 -29.08871  -218.74963 1.000 72.00168  ? 104 ASN R HB2  1 
ATOM   61804  H HB3  . ASN R  2 102 ? -140.76402 -29.47681  -217.20893 1.000 72.00168  ? 104 ASN R HB3  1 
ATOM   61805  H HD21 . ASN R  2 102 ? -137.72428 -30.27579  -219.04910 1.000 76.33824  ? 104 ASN R HD21 1 
ATOM   61806  H HD22 . ASN R  2 102 ? -138.59956 -29.07325  -219.13024 1.000 76.33824  ? 104 ASN R HD22 1 
ATOM   61807  N N    . ASP R  2 103 ? -144.41092 -30.45297  -218.42647 1.000 65.24001  ? 105 ASP R N    1 
ATOM   61808  C CA   . ASP R  2 103 ? -145.72113 -29.95424  -218.03100 1.000 58.81591  ? 105 ASP R CA   1 
ATOM   61809  C C    . ASP R  2 103 ? -146.28427 -30.86909  -216.95222 1.000 55.83879  ? 105 ASP R C    1 
ATOM   61810  O O    . ASP R  2 103 ? -146.28175 -32.09505  -217.10670 1.000 56.62273  ? 105 ASP R O    1 
ATOM   61811  C CB   . ASP R  2 103 ? -146.66843 -29.89164  -219.22728 1.000 66.57653  ? 105 ASP R CB   1 
ATOM   61812  C CG   . ASP R  2 103 ? -146.68798 -28.51913  -219.88140 1.000 69.78902  ? 105 ASP R CG   1 
ATOM   61813  O OD1  . ASP R  2 103 ? -146.80499 -27.50827  -219.14799 1.000 62.29424  ? 105 ASP R OD1  1 
ATOM   61814  O OD2  . ASP R  2 103 ? -146.58536 -28.45531  -221.12823 1.000 73.10711  ? 105 ASP R OD2  1 
ATOM   61815  H H    . ASP R  2 103 ? -144.44873 -31.10123  -218.99032 1.000 78.32200  ? 105 ASP R H    1 
ATOM   61816  H HA   . ASP R  2 103 ? -145.64082 -29.05671  -217.67198 1.000 70.61308  ? 105 ASP R HA   1 
ATOM   61817  H HB2  . ASP R  2 103 ? -146.38328 -30.53805  -219.89193 1.000 79.92582  ? 105 ASP R HB2  1 
ATOM   61818  H HB3  . ASP R  2 103 ? -147.56876 -30.09654  -218.93009 1.000 79.92582  ? 105 ASP R HB3  1 
ATOM   61819  N N    . ASP R  2 104 ? -146.76238 -30.27586  -215.86601 1.000 55.01354  ? 106 ASP R N    1 
ATOM   61820  C CA   . ASP R  2 104 ? -147.24179 -31.02929  -214.71696 1.000 59.32985  ? 106 ASP R CA   1 
ATOM   61821  C C    . ASP R  2 104 ? -148.76084 -31.15210  -214.76544 1.000 60.42336  ? 106 ASP R C    1 
ATOM   61822  O O    . ASP R  2 104 ? -149.46301 -30.16787  -215.02197 1.000 62.44132  ? 106 ASP R O    1 
ATOM   61823  C CB   . ASP R  2 104 ? -146.80223 -30.36316  -213.40900 1.000 52.90085  ? 106 ASP R CB   1 
ATOM   61824  C CG   . ASP R  2 104 ? -147.23971 -28.91576  -213.31130 1.000 55.03059  ? 106 ASP R CG   1 
ATOM   61825  O OD1  . ASP R  2 104 ? -147.68201 -28.35596  -214.33254 1.000 56.69249  ? 106 ASP R OD1  1 
ATOM   61826  O OD2  . ASP R  2 104 ? -147.14416 -28.33667  -212.20870 1.000 62.26001  ? 106 ASP R OD2  1 
ATOM   61827  H H    . ASP R  2 104 ? -146.81992 -29.42318  -215.76999 1.000 65.84631  ? 106 ASP R H    1 
ATOM   61828  H HA   . ASP R  2 104 ? -146.87027 -31.92486  -214.74581 1.000 71.22980  ? 106 ASP R HA   1 
ATOM   61829  H HB2  . ASP R  2 104 ? -147.19162 -30.84503  -212.66262 1.000 63.31108  ? 106 ASP R HB2  1 
ATOM   61830  H HB3  . ASP R  2 104 ? -145.83427 -30.38828  -213.35139 1.000 63.31108  ? 106 ASP R HB3  1 
ATOM   61831  N N    . TYR R  2 105 ? -149.25715 -32.36293  -214.52142 1.000 51.83256  ? 107 TYR R N    1 
ATOM   61832  C CA   . TYR R  2 105 ? -150.68016 -32.64490  -214.41873 1.000 53.03317  ? 107 TYR R CA   1 
ATOM   61833  C C    . TYR R  2 105 ? -150.96584 -33.21625  -213.03887 1.000 50.51280  ? 107 TYR R C    1 
ATOM   61834  O O    . TYR R  2 105 ? -150.22605 -34.07167  -212.54816 1.000 55.08854  ? 107 TYR R O    1 
ATOM   61835  C CB   . TYR R  2 105 ? -151.12385 -33.62717  -215.49737 1.000 57.26437  ? 107 TYR R CB   1 
ATOM   61836  C CG   . TYR R  2 105 ? -150.74374 -33.20599  -216.89987 1.000 57.94921  ? 107 TYR R CG   1 
ATOM   61837  C CD1  . TYR R  2 105 ? -151.42570 -32.18234  -217.54644 1.000 56.56478  ? 107 TYR R CD1  1 
ATOM   61838  C CD2  . TYR R  2 105 ? -149.71021 -33.83662  -217.57570 1.000 58.64410  ? 107 TYR R CD2  1 
ATOM   61839  C CE1  . TYR R  2 105 ? -151.08704 -31.79851  -218.82672 1.000 71.58260  ? 107 TYR R CE1  1 
ATOM   61840  C CE2  . TYR R  2 105 ? -149.36119 -33.46265  -218.85659 1.000 59.46332  ? 107 TYR R CE2  1 
ATOM   61841  C CZ   . TYR R  2 105 ? -150.05070 -32.44087  -219.48060 1.000 75.55508  ? 107 TYR R CZ   1 
ATOM   61842  O OH   . TYR R  2 105 ? -149.70648 -32.05670  -220.76330 1.000 71.68175  ? 107 TYR R OH   1 
ATOM   61843  H H    . TYR R  2 105 ? -148.76794 -33.06106  -214.40793 1.000 62.02913  ? 107 TYR R H    1 
ATOM   61844  H HA   . TYR R  2 105 ? -151.19378 -31.82973  -214.53096 1.000 63.67380  ? 107 TYR R HA   1 
ATOM   61845  H HB2  . TYR R  2 105 ? -150.71066 -34.48757  -215.32451 1.000 68.75124  ? 107 TYR R HB2  1 
ATOM   61846  H HB3  . TYR R  2 105 ? -152.08972 -33.71047  -215.46490 1.000 68.75124  ? 107 TYR R HB3  1 
ATOM   61847  H HD1  . TYR R  2 105 ? -152.12216 -31.74889  -217.10830 1.000 67.70779  ? 107 TYR R HD1  1 
ATOM   61848  H HD2  . TYR R  2 105 ? -149.24389 -34.52419  -217.15775 1.000 70.40691  ? 107 TYR R HD2  1 
ATOM   61849  H HE1  . TYR R  2 105 ? -151.55226 -31.11224  -219.24803 1.000 85.93311  ? 107 TYR R HE1  1 
ATOM   61850  H HE2  . TYR R  2 105 ? -148.66611 -33.89556  -219.29745 1.000 71.38997  ? 107 TYR R HE2  1 
ATOM   61851  H HH   . TYR R  2 105 ? -149.06569 -32.52356  -221.04082 1.000 86.05209  ? 107 TYR R HH   1 
ATOM   61852  N N    . TRP R  2 106 ? -152.03183 -32.73990  -212.41040 1.000 51.23707  ? 108 TRP R N    1 
ATOM   61853  C CA   . TRP R  2 106 ? -152.33918 -33.09591  -211.03405 1.000 51.64476  ? 108 TRP R CA   1 
ATOM   61854  C C    . TRP R  2 106 ? -153.69556 -33.77997  -210.93464 1.000 52.52489  ? 108 TRP R C    1 
ATOM   61855  O O    . TRP R  2 106 ? -154.65498 -33.39794  -211.61390 1.000 53.52578  ? 108 TRP R O    1 
ATOM   61856  C CB   . TRP R  2 106 ? -152.32449 -31.85293  -210.13503 1.000 51.01291  ? 108 TRP R CB   1 
ATOM   61857  C CG   . TRP R  2 106 ? -150.95248 -31.35830  -209.85452 1.000 52.56727  ? 108 TRP R CG   1 
ATOM   61858  C CD1  . TRP R  2 106 ? -150.30261 -30.34677  -210.49299 1.000 51.90901  ? 108 TRP R CD1  1 
ATOM   61859  C CD2  . TRP R  2 106 ? -150.04699 -31.86032  -208.86485 1.000 50.64433  ? 108 TRP R CD2  1 
ATOM   61860  N NE1  . TRP R  2 106 ? -149.04642 -30.18724  -209.96351 1.000 56.71572  ? 108 TRP R NE1  1 
ATOM   61861  C CE2  . TRP R  2 106 ? -148.86585 -31.10519  -208.96182 1.000 51.73522  ? 108 TRP R CE2  1 
ATOM   61862  C CE3  . TRP R  2 106 ? -150.12084 -32.87658  -207.91053 1.000 49.57461  ? 108 TRP R CE3  1 
ATOM   61863  C CZ2  . TRP R  2 106 ? -147.76851 -31.33133  -208.13919 1.000 48.81711  ? 108 TRP R CZ2  1 
ATOM   61864  C CZ3  . TRP R  2 106 ? -149.03034 -33.09908  -207.09382 1.000 48.24876  ? 108 TRP R CZ3  1 
ATOM   61865  C CH2  . TRP R  2 106 ? -147.87123 -32.33059  -207.21180 1.000 51.87262  ? 108 TRP R CH2  1 
ATOM   61866  H H    . TRP R  2 106 ? -152.59967 -32.20099  -212.76641 1.000 61.31455  ? 108 TRP R H    1 
ATOM   61867  H HA   . TRP R  2 106 ? -151.67267 -33.72658  -210.71952 1.000 62.00770  ? 108 TRP R HA   1 
ATOM   61868  H HB2  . TRP R  2 106 ? -152.81579 -31.14083  -210.57370 1.000 61.24948  ? 108 TRP R HB2  1 
ATOM   61869  H HB3  . TRP R  2 106 ? -152.74309 -32.07175  -209.28781 1.000 61.24948  ? 108 TRP R HB3  1 
ATOM   61870  H HD1  . TRP R  2 106 ? -150.65768 -29.83848  -211.18615 1.000 62.12087  ? 108 TRP R HD1  1 
ATOM   61871  H HE1  . TRP R  2 106 ? -148.46665 -29.60563  -210.21884 1.000 68.09286  ? 108 TRP R HE1  1 
ATOM   61872  H HE3  . TRP R  2 106 ? -150.88943 -33.39343  -207.82667 1.000 59.52352  ? 108 TRP R HE3  1 
ATOM   61873  H HZ2  . TRP R  2 106 ? -146.99402 -30.82235  -208.21668 1.000 58.61452  ? 108 TRP R HZ2  1 
ATOM   61874  H HZ3  . TRP R  2 106 ? -149.06870 -33.77277  -206.45386 1.000 57.93250  ? 108 TRP R HZ3  1 
ATOM   61875  H HH2  . TRP R  2 106 ? -147.15266 -32.50211  -206.64689 1.000 62.28113  ? 108 TRP R HH2  1 
ATOM   61876  N N    . GLY R  2 107 ? -153.76258 -34.78683  -210.07855 1.000 48.97834  ? 109 GLY R N    1 
ATOM   61877  C CA   . GLY R  2 107 ? -155.01695 -35.43452  -209.78800 1.000 53.48556  ? 109 GLY R CA   1 
ATOM   61878  C C    . GLY R  2 107 ? -155.81869 -34.69151  -208.73842 1.000 57.93353  ? 109 GLY R C    1 
ATOM   61879  O O    . GLY R  2 107 ? -155.33432 -33.79544  -208.05193 1.000 51.58147  ? 109 GLY R O    1 
ATOM   61880  H H    . GLY R  2 107 ? -153.08957 -35.11180  -209.65304 1.000 58.60407  ? 109 GLY R H    1 
ATOM   61881  H HA2  . GLY R  2 107 ? -155.54725 -35.48596  -210.59858 1.000 64.21667  ? 109 GLY R HA2  1 
ATOM   61882  H HA3  . GLY R  2 107 ? -154.84713 -36.33297  -209.46418 1.000 64.21667  ? 109 GLY R HA3  1 
ATOM   61883  N N    . GLN R  2 108 ? -157.08538 -35.09316  -208.61934 1.000 68.44758  ? 110 GLN R N    1 
ATOM   61884  C CA   . GLN R  2 108 ? -158.00343 -34.46845  -207.67546 1.000 63.53342  ? 110 GLN R CA   1 
ATOM   61885  C C    . GLN R  2 108 ? -157.70354 -34.86666  -206.23882 1.000 56.70352  ? 110 GLN R C    1 
ATOM   61886  O O    . GLN R  2 108 ? -158.04071 -34.10860  -205.32302 1.000 61.90544  ? 110 GLN R O    1 
ATOM   61887  C CB   . GLN R  2 108 ? -159.43445 -34.83312  -208.08544 1.000 69.85601  ? 110 GLN R CB   1 
ATOM   61888  C CG   . GLN R  2 108 ? -160.48947 -34.73582  -207.00486 1.000 68.01547  ? 110 GLN R CG   1 
ATOM   61889  C CD   . GLN R  2 108 ? -161.21385 -33.39906  -207.01816 1.000 70.36252  ? 110 GLN R CD   1 
ATOM   61890  O OE1  . GLN R  2 108 ? -160.58120 -32.34363  -207.02645 1.000 69.35594  ? 110 GLN R OE1  1 
ATOM   61891  N NE2  . GLN R  2 108 ? -162.54349 -33.43844  -207.01804 1.000 68.16421  ? 110 GLN R NE2  1 
ATOM   61892  H H    . GLN R  2 108 ? -157.43794 -35.72977  -209.07763 1.000 82.17108  ? 110 GLN R H    1 
ATOM   61893  H HA   . GLN R  2 108 ? -157.92503 -33.50212  -207.70621 1.000 76.27410  ? 110 GLN R HA   1 
ATOM   61894  H HB2  . GLN R  2 108 ? -159.70420 -34.23679  -208.80135 1.000 83.86121  ? 110 GLN R HB2  1 
ATOM   61895  H HB3  . GLN R  2 108 ? -159.43329 -35.75052  -208.40054 1.000 83.86121  ? 110 GLN R HB3  1 
ATOM   61896  H HG2  . GLN R  2 108 ? -161.14709 -35.43600  -207.13971 1.000 81.65256  ? 110 GLN R HG2  1 
ATOM   61897  H HG3  . GLN R  2 108 ? -160.06644 -34.84044  -206.13825 1.000 81.65256  ? 110 GLN R HG3  1 
ATOM   61898  H HE21 . GLN R  2 108 ? -162.95126 -34.19559  -207.01068 1.000 81.83104  ? 110 GLN R HE21 1 
ATOM   61899  H HE22 . GLN R  2 108 ? -162.99535 -32.70675  -207.02534 1.000 81.83104  ? 110 GLN R HE22 1 
ATOM   61900  N N    . GLY R  2 109 ? -157.08701 -36.01498  -206.02488 1.000 59.00820  ? 111 GLY R N    1 
ATOM   61901  C CA   . GLY R  2 109 ? -156.65114 -36.41318  -204.70004 1.000 56.27150  ? 111 GLY R CA   1 
ATOM   61902  C C    . GLY R  2 109 ? -157.59122 -37.40949  -204.05496 1.000 51.72888  ? 111 GLY R C    1 
ATOM   61903  O O    . GLY R  2 109 ? -158.78845 -37.46866  -204.36073 1.000 51.99821  ? 111 GLY R O    1 
ATOM   61904  H H    . GLY R  2 109 ? -156.90657 -36.58952  -206.63884 1.000 70.84383  ? 111 GLY R H    1 
ATOM   61905  H HA2  . GLY R  2 109 ? -155.77185 -36.81831  -204.76013 1.000 67.55979  ? 111 GLY R HA2  1 
ATOM   61906  H HA3  . GLY R  2 109 ? -156.59959 -35.62965  -204.13054 1.000 67.55979  ? 111 GLY R HA3  1 
ATOM   61907  N N    . THR R  2 110 ? -157.04189 -38.20585  -203.13648 1.000 48.97684  ? 112 THR R N    1 
ATOM   61908  C CA   . THR R  2 110 ? -157.81793 -39.19164  -202.39159 1.000 54.46108  ? 112 THR R CA   1 
ATOM   61909  C C    . THR R  2 110 ? -157.42487 -39.11077  -200.92322 1.000 53.35176  ? 112 THR R C    1 
ATOM   61910  O O    . THR R  2 110 ? -156.23947 -39.22787  -200.59493 1.000 58.00329  ? 112 THR R O    1 
ATOM   61911  C CB   . THR R  2 110 ? -157.58549 -40.61823  -202.92444 1.000 51.55906  ? 112 THR R CB   1 
ATOM   61912  O OG1  . THR R  2 110 ? -156.46387 -41.21026  -202.25717 1.000 59.86532  ? 112 THR R OG1  1 
ATOM   61913  C CG2  . THR R  2 110 ? -157.33348 -40.59931  -204.42911 1.000 64.77578  ? 112 THR R CG2  1 
ATOM   61914  H H    . THR R  2 110 ? -156.20831 -38.19206  -202.92537 1.000 58.80620  ? 112 THR R H    1 
ATOM   61915  H HA   . THR R  2 110 ? -158.76324 -38.99094  -202.47539 1.000 65.38728  ? 112 THR R HA   1 
ATOM   61916  H HB   . THR R  2 110 ? -158.37617 -41.15460  -202.75698 1.000 61.90485  ? 112 THR R HB   1 
ATOM   61917  H HG1  . THR R  2 110 ? -156.05268 -40.62712  -201.81393 1.000 71.87237  ? 112 THR R HG1  1 
ATOM   61918  H HG21 . THR R  2 110 ? -157.18903 -41.50228  -204.75267 1.000 77.76492  ? 112 THR R HG21 1 
ATOM   61919  H HG22 . THR R  2 110 ? -158.09816 -40.21875  -204.88881 1.000 77.76492  ? 112 THR R HG22 1 
ATOM   61920  H HG23 . THR R  2 110 ? -156.54884 -40.06458  -204.62738 1.000 77.76492  ? 112 THR R HG23 1 
ATOM   61921  N N    . GLN R  2 111 ? -158.41306 -38.95372  -200.04848 1.000 47.61630  ? 113 GLN R N    1 
ATOM   61922  C CA   . GLN R  2 111 ? -158.14428 -38.88845  -198.61997 1.000 46.58868  ? 113 GLN R CA   1 
ATOM   61923  C C    . GLN R  2 111 ? -157.76882 -40.26761  -198.08879 1.000 52.45950  ? 113 GLN R C    1 
ATOM   61924  O O    . GLN R  2 111 ? -158.46025 -41.25789  -198.34554 1.000 55.58327  ? 113 GLN R O    1 
ATOM   61925  C CB   . GLN R  2 111 ? -159.36611 -38.34824  -197.88048 1.000 48.90591  ? 113 GLN R CB   1 
ATOM   61926  C CG   . GLN R  2 111 ? -159.26420 -38.37575  -196.36905 1.000 48.79293  ? 113 GLN R CG   1 
ATOM   61927  C CD   . GLN R  2 111 ? -158.30074 -37.33863  -195.82289 1.000 49.86658  ? 113 GLN R CD   1 
ATOM   61928  O OE1  . GLN R  2 111 ? -157.25197 -37.67909  -195.26901 1.000 50.43589  ? 113 GLN R OE1  1 
ATOM   61929  N NE2  . GLN R  2 111 ? -158.64909 -36.06564  -195.97226 1.000 50.28556  ? 113 GLN R NE2  1 
ATOM   61930  H H    . GLN R  2 111 ? -159.24440 -38.88279  -200.25691 1.000 57.17355  ? 113 GLN R H    1 
ATOM   61931  H HA   . GLN R  2 111 ? -157.39981 -38.28809  -198.45797 1.000 55.73648  ? 113 GLN R HA   1 
ATOM   61932  H HB2  . GLN R  2 111 ? -159.50224 -37.42526  -198.14596 1.000 58.51715  ? 113 GLN R HB2  1 
ATOM   61933  H HB3  . GLN R  2 111 ? -160.13658 -38.88223  -198.12971 1.000 58.51715  ? 113 GLN R HB3  1 
ATOM   61934  H HG2  . GLN R  2 111 ? -160.13974 -38.19952  -195.99055 1.000 58.38157  ? 113 GLN R HG2  1 
ATOM   61935  H HG3  . GLN R  2 111 ? -158.95201 -39.25065  -196.08977 1.000 58.38157  ? 113 GLN R HG3  1 
ATOM   61936  H HE21 . GLN R  2 111 ? -159.38878 -35.86519  -196.36249 1.000 60.17273  ? 113 GLN R HE21 1 
ATOM   61937  H HE22 . GLN R  2 111 ? -158.13495 -35.44185  -195.67875 1.000 60.17273  ? 113 GLN R HE22 1 
ATOM   61938  N N    . VAL R  2 112 ? -156.66953 -40.32651  -197.34450 1.000 50.23729  ? 114 VAL R N    1 
ATOM   61939  C CA   . VAL R  2 112 ? -156.23442 -41.53454  -196.65474 1.000 50.49105  ? 114 VAL R CA   1 
ATOM   61940  C C    . VAL R  2 112 ? -156.14690 -41.19676  -195.17299 1.000 49.21694  ? 114 VAL R C    1 
ATOM   61941  O O    . VAL R  2 112 ? -155.44767 -40.25189  -194.78462 1.000 47.63004  ? 114 VAL R O    1 
ATOM   61942  C CB   . VAL R  2 112 ? -154.88437 -42.04780  -197.18043 1.000 57.15067  ? 114 VAL R CB   1 
ATOM   61943  C CG1  . VAL R  2 112 ? -154.61587 -43.45778  -196.66661 1.000 47.32841  ? 114 VAL R CG1  1 
ATOM   61944  C CG2  . VAL R  2 112 ? -154.85171 -42.01496  -198.70088 1.000 57.39972  ? 114 VAL R CG2  1 
ATOM   61945  H H    . VAL R  2 112 ? -156.14329 -39.65768  -197.22070 1.000 60.31873  ? 114 VAL R H    1 
ATOM   61946  H HA   . VAL R  2 112 ? -156.89080 -42.23729  -196.78200 1.000 60.62324  ? 114 VAL R HA   1 
ATOM   61947  H HB   . VAL R  2 112 ? -154.18000 -41.46618  -196.85413 1.000 68.61479  ? 114 VAL R HB   1 
ATOM   61948  H HG11 . VAL R  2 112 ? -153.76102 -43.76155  -197.00991 1.000 56.82808  ? 114 VAL R HG11 1 
ATOM   61949  H HG12 . VAL R  2 112 ? -154.59623 -43.44212  -195.69694 1.000 56.82808  ? 114 VAL R HG12 1 
ATOM   61950  H HG13 . VAL R  2 112 ? -155.32350 -44.04588  -196.97368 1.000 56.82808  ? 114 VAL R HG13 1 
ATOM   61951  H HG21 . VAL R  2 112 ? -153.99104 -42.34270  -199.00541 1.000 68.91365  ? 114 VAL R HG21 1 
ATOM   61952  H HG22 . VAL R  2 112 ? -155.56126 -42.58022  -199.04428 1.000 68.91365  ? 114 VAL R HG22 1 
ATOM   61953  H HG23 . VAL R  2 112 ? -154.98248 -41.10152  -198.99991 1.000 68.91365  ? 114 VAL R HG23 1 
ATOM   61954  N N    . THR R  2 113 ? -156.85461 -41.95927  -194.34870 1.000 45.14512  ? 115 THR R N    1 
ATOM   61955  C CA   . THR R  2 113 ? -156.89250 -41.72213  -192.91441 1.000 46.47282  ? 115 THR R CA   1 
ATOM   61956  C C    . THR R  2 113 ? -156.47689 -42.98513  -192.17130 1.000 50.57663  ? 115 THR R C    1 
ATOM   61957  O O    . THR R  2 113 ? -156.92542 -44.08925  -192.49754 1.000 48.46039  ? 115 THR R O    1 
ATOM   61958  C CB   . THR R  2 113 ? -158.29302 -41.27932  -192.45871 1.000 47.06593  ? 115 THR R CB   1 
ATOM   61959  O OG1  . THR R  2 113 ? -158.49483 -39.90214  -192.79496 1.000 47.19961  ? 115 THR R OG1  1 
ATOM   61960  C CG2  . THR R  2 113 ? -158.44816 -41.45808  -190.95214 1.000 48.48788  ? 115 THR R CG2  1 
ATOM   61961  H H    . THR R  2 113 ? -157.32837 -42.63073  -194.60226 1.000 54.20814  ? 115 THR R H    1 
ATOM   61962  H HA   . THR R  2 113 ? -156.26262 -41.02043  -192.68692 1.000 55.80137  ? 115 THR R HA   1 
ATOM   61963  H HB   . THR R  2 113 ? -158.96314 -41.82260  -192.90220 1.000 56.51310  ? 115 THR R HB   1 
ATOM   61964  H HG1  . THR R  2 113 ? -159.25918 -39.65538  -192.54902 1.000 56.46959  ? 115 THR R HG1  1 
ATOM   61965  H HG21 . THR R  2 113 ? -159.33387 -41.17679  -190.67415 1.000 58.21944  ? 115 THR R HG21 1 
ATOM   61966  H HG22 . THR R  2 113 ? -158.32480 -42.39033  -190.71423 1.000 58.21944  ? 115 THR R HG22 1 
ATOM   61967  H HG23 . THR R  2 113 ? -157.78705 -40.92380  -190.48484 1.000 58.21944  ? 115 THR R HG23 1 
ATOM   61968  N N    . VAL R  2 114 ? -155.64254 -42.80270  -191.14974 1.000 49.56957  ? 116 VAL R N    1 
ATOM   61969  C CA   . VAL R  2 114 ? -155.19992 -43.87523  -190.26633 1.000 48.34033  ? 116 VAL R CA   1 
ATOM   61970  C C    . VAL R  2 114 ? -155.70029 -43.53808  -188.87180 1.000 49.76316  ? 116 VAL R C    1 
ATOM   61971  O O    . VAL R  2 114 ? -155.31550 -42.50838  -188.30557 1.000 52.18281  ? 116 VAL R O    1 
ATOM   61972  C CB   . VAL R  2 114 ? -153.67524 -44.03483  -190.28210 1.000 40.82528  ? 116 VAL R CB   1 
ATOM   61973  C CG1  . VAL R  2 114 ? -153.25736 -45.23050  -189.45501 1.000 40.65914  ? 116 VAL R CG1  1 
ATOM   61974  C CG2  . VAL R  2 114 ? -153.18268 -44.16219  -191.71161 1.000 42.36260  ? 116 VAL R CG2  1 
ATOM   61975  H H    . VAL R  2 114 ? -155.30831 -42.03788  -190.94252 1.000 59.51747  ? 116 VAL R H    1 
ATOM   61976  H HA   . VAL R  2 114 ? -155.59164 -44.71756  -190.54552 1.000 58.04239  ? 116 VAL R HA   1 
ATOM   61977  H HB   . VAL R  2 114 ? -153.26597 -43.24833  -189.88863 1.000 48.82040  ? 116 VAL R HB   1 
ATOM   61978  H HG11 . VAL R  2 114 ? -152.29093 -45.30974  -189.48024 1.000 48.77793  ? 116 VAL R HG11 1 
ATOM   61979  H HG12 . VAL R  2 114 ? -153.55494 -45.10166  -188.54082 1.000 48.77793  ? 116 VAL R HG12 1 
ATOM   61980  H HG13 . VAL R  2 114 ? -153.66451 -46.02895  -189.82598 1.000 48.77793  ? 116 VAL R HG13 1 
ATOM   61981  H HG21 . VAL R  2 114 ? -152.21790 -44.26252  -191.70544 1.000 50.86911  ? 116 VAL R HG21 1 
ATOM   61982  H HG22 . VAL R  2 114 ? -153.59360 -44.94068  -192.11904 1.000 50.86911  ? 116 VAL R HG22 1 
ATOM   61983  H HG23 . VAL R  2 114 ? -153.42899 -43.36290  -192.20290 1.000 50.86911  ? 116 VAL R HG23 1 
ATOM   61984  N N    . SER R  2 115 ? -156.55622 -44.39840  -188.32488 1.000 53.61953  ? 117 SER R N    1 
ATOM   61985  C CA   . SER R  2 115 ? -157.25565 -44.11737  -187.07083 1.000 58.54191  ? 117 SER R CA   1 
ATOM   61986  C C    . SER R  2 115 ? -156.37042 -43.43781  -186.02725 1.000 63.69636  ? 117 SER R C    1 
ATOM   61987  O O    . SER R  2 115 ? -156.86182 -42.94524  -185.01072 1.000 66.16244  ? 117 SER R O    1 
ATOM   61988  C CB   . SER R  2 115 ? -157.82288 -45.41478  -186.48059 1.000 60.41460  ? 117 SER R CB   1 
ATOM   61989  O OG   . SER R  2 115 ? -158.44020 -46.21673  -187.47462 1.000 62.45005  ? 117 SER R OG   1 
ATOM   61990  H H    . SER R  2 115 ? -156.75287 -45.16355  -188.66469 1.000 64.37742  ? 117 SER R H    1 
ATOM   61991  H HA   . SER R  2 115 ? -157.97952 -43.50415  -187.27301 1.000 70.28428  ? 117 SER R HA   1 
ATOM   61992  H HB2  . SER R  2 115 ? -157.09775 -45.91841  -186.07879 1.000 72.53151  ? 117 SER R HB2  1 
ATOM   61993  H HB3  . SER R  2 115 ? -158.48318 -45.18899  -185.80686 1.000 72.53151  ? 117 SER R HB3  1 
ATOM   61994  H HG   . SER R  2 115 ? -158.74113 -46.92098  -187.12956 1.000 74.97405  ? 117 SER R HG   1 
ATOM   61995  N N    . TYR S  1 1   ? -53.99791  -75.61647  -190.89611 1.000 63.28343  ? 1   TYR S N    1 
ATOM   61996  C CA   . TYR S  1 1   ? -53.67297  -75.81997  -189.45370 1.000 60.64994  ? 1   TYR S CA   1 
ATOM   61997  C C    . TYR S  1 1   ? -54.83182  -75.40478  -188.56029 1.000 58.65041  ? 1   TYR S C    1 
ATOM   61998  O O    . TYR S  1 1   ? -55.19234  -74.22907  -188.50508 1.000 67.50730  ? 1   TYR S O    1 
ATOM   61999  C CB   . TYR S  1 1   ? -52.42507  -75.03456  -189.07766 1.000 58.00669  ? 1   TYR S CB   1 
ATOM   62000  C CG   . TYR S  1 1   ? -51.70994  -75.58607  -187.87344 1.000 58.22407  ? 1   TYR S CG   1 
ATOM   62001  C CD1  . TYR S  1 1   ? -50.80131  -76.62592  -187.99885 1.000 56.06813  ? 1   TYR S CD1  1 
ATOM   62002  C CD2  . TYR S  1 1   ? -51.94020  -75.06624  -186.61418 1.000 60.11086  ? 1   TYR S CD2  1 
ATOM   62003  C CE1  . TYR S  1 1   ? -50.13118  -77.12009  -186.91163 1.000 56.08539  ? 1   TYR S CE1  1 
ATOM   62004  C CE2  . TYR S  1 1   ? -51.28365  -75.55909  -185.51467 1.000 65.94291  ? 1   TYR S CE2  1 
ATOM   62005  C CZ   . TYR S  1 1   ? -50.38095  -76.58803  -185.66355 1.000 64.68481  ? 1   TYR S CZ   1 
ATOM   62006  O OH   . TYR S  1 1   ? -49.72785  -77.09212  -184.55937 1.000 73.05274  ? 1   TYR S OH   1 
ATOM   62007  H H1   . TYR S  1 1   ? -53.32655  -75.91763  -191.39679 1.000 75.97410  ? 1   TYR S H1   1 
ATOM   62008  H H2   . TYR S  1 1   ? -54.74164  -76.06152  -191.09831 1.000 75.97410  ? 1   TYR S H2   1 
ATOM   62009  H H3   . TYR S  1 1   ? -54.11929  -74.74891  -191.05332 1.000 75.97410  ? 1   TYR S H3   1 
ATOM   62010  H HA   . TYR S  1 1   ? -53.50165  -76.76260  -189.30208 1.000 72.81391  ? 1   TYR S HA   1 
ATOM   62011  H HB2  . TYR S  1 1   ? -51.80678  -75.05283  -189.82484 1.000 69.64202  ? 1   TYR S HB2  1 
ATOM   62012  H HB3  . TYR S  1 1   ? -52.67901  -74.11961  -188.87947 1.000 69.64202  ? 1   TYR S HB3  1 
ATOM   62013  H HD1  . TYR S  1 1   ? -50.64389  -76.99503  -188.83783 1.000 67.31574  ? 1   TYR S HD1  1 
ATOM   62014  H HD2  . TYR S  1 1   ? -52.54964  -74.37151  -186.51015 1.000 72.16702  ? 1   TYR S HD2  1 
ATOM   62015  H HE1  . TYR S  1 1   ? -49.51355  -77.80785  -187.01368 1.000 67.33645  ? 1   TYR S HE1  1 
ATOM   62016  H HE2  . TYR S  1 1   ? -51.44766  -75.19975  -184.67273 1.000 79.16548  ? 1   TYR S HE2  1 
ATOM   62017  H HH   . TYR S  1 1   ? -49.97020  -76.67948  -183.86901 1.000 87.69728  ? 1   TYR S HH   1 
ATOM   62018  N N    . MET S  1 2   ? -55.39747  -76.37101  -187.84572 1.000 58.32943  ? 2   MET S N    1 
ATOM   62019  C CA   . MET S  1 2   ? -56.61566  -76.13793  -187.09094 1.000 59.72729  ? 2   MET S CA   1 
ATOM   62020  C C    . MET S  1 2   ? -56.30676  -75.64935  -185.67644 1.000 62.08706  ? 2   MET S C    1 
ATOM   62021  O O    . MET S  1 2   ? -55.15810  -75.38372  -185.31485 1.000 64.07919  ? 2   MET S O    1 
ATOM   62022  C CB   . MET S  1 2   ? -57.45416  -77.41197  -187.01969 1.000 62.56603  ? 2   MET S CB   1 
ATOM   62023  C CG   . MET S  1 2   ? -57.48669  -78.21052  -188.29021 1.000 61.01536  ? 2   MET S CG   1 
ATOM   62024  S SD   . MET S  1 2   ? -58.83689  -79.38799  -188.26582 1.000 69.72340  ? 2   MET S SD   1 
ATOM   62025  C CE   . MET S  1 2   ? -58.01534  -80.81823  -188.95402 1.000 65.11565  ? 2   MET S CE   1 
ATOM   62026  H H    . MET S  1 2   ? -55.09128  -77.17227  -187.78376 1.000 70.02930  ? 2   MET S H    1 
ATOM   62027  H HA   . MET S  1 2   ? -57.09695  -75.44937  -187.57586 1.000 71.70673  ? 2   MET S HA   1 
ATOM   62028  H HB2  . MET S  1 2   ? -57.09004  -77.98249  -186.32484 1.000 75.11323  ? 2   MET S HB2  1 
ATOM   62029  H HB3  . MET S  1 2   ? -58.36791  -77.16826  -186.80389 1.000 75.11323  ? 2   MET S HB3  1 
ATOM   62030  H HG2  . MET S  1 2   ? -57.61159  -77.61367  -189.04458 1.000 73.25242  ? 2   MET S HG2  1 
ATOM   62031  H HG3  . MET S  1 2   ? -56.65388  -78.69826  -188.38741 1.000 73.25242  ? 2   MET S HG3  1 
ATOM   62032  H HE1  . MET S  1 2   ? -58.64654  -81.55334  -188.99990 1.000 78.17277  ? 2   MET S HE1  1 
ATOM   62033  H HE2  . MET S  1 2   ? -57.69534  -80.60100  -189.84358 1.000 78.17277  ? 2   MET S HE2  1 
ATOM   62034  H HE3  . MET S  1 2   ? -57.26865  -81.05851  -188.38340 1.000 78.17277  ? 2   MET S HE3  1 
ATOM   62035  N N    . LEU S  1 3   ? -57.35252  -75.53674  -184.85871 1.000 62.75103  ? 3   LEU S N    1 
ATOM   62036  C CA   . LEU S  1 3   ? -57.18478  -75.18229  -183.45793 1.000 64.42512  ? 3   LEU S CA   1 
ATOM   62037  C C    . LEU S  1 3   ? -56.37168  -76.24953  -182.73699 1.000 69.71507  ? 3   LEU S C    1 
ATOM   62038  O O    . LEU S  1 3   ? -56.71528  -77.43604  -182.76573 1.000 65.96492  ? 3   LEU S O    1 
ATOM   62039  C CB   . LEU S  1 3   ? -58.54893  -75.02754  -182.78942 1.000 65.59072  ? 3   LEU S CB   1 
ATOM   62040  C CG   . LEU S  1 3   ? -59.30966  -73.72581  -183.02638 1.000 66.78291  ? 3   LEU S CG   1 
ATOM   62041  C CD1  . LEU S  1 3   ? -60.71636  -73.82241  -182.44735 1.000 68.43228  ? 3   LEU S CD1  1 
ATOM   62042  C CD2  . LEU S  1 3   ? -58.55790  -72.55270  -182.42177 1.000 69.09799  ? 3   LEU S CD2  1 
ATOM   62043  H H    . LEU S  1 3   ? -58.17037  -75.66132  -185.09369 1.000 75.33522  ? 3   LEU S H    1 
ATOM   62044  H HA   . LEU S  1 3   ? -56.71357  -74.33678  -183.39495 1.000 77.34413  ? 3   LEU S HA   1 
ATOM   62045  H HB2  . LEU S  1 3   ? -59.11757  -75.74618  -183.10737 1.000 78.74285  ? 3   LEU S HB2  1 
ATOM   62046  H HB3  . LEU S  1 3   ? -58.41959  -75.10599  -181.83129 1.000 78.74285  ? 3   LEU S HB3  1 
ATOM   62047  H HG   . LEU S  1 3   ? -59.38686  -73.57004  -183.98067 1.000 80.17348  ? 3   LEU S HG   1 
ATOM   62048  H HD11 . LEU S  1 3   ? -61.18218  -72.98694  -182.60829 1.000 82.15272  ? 3   LEU S HD11 1 
ATOM   62049  H HD12 . LEU S  1 3   ? -61.18664  -74.55204  -182.88022 1.000 82.15272  ? 3   LEU S HD12 1 
ATOM   62050  H HD13 . LEU S  1 3   ? -60.65460  -73.98828  -181.49363 1.000 82.15272  ? 3   LEU S HD13 1 
ATOM   62051  H HD21 . LEU S  1 3   ? -59.05942  -71.73853  -182.58459 1.000 82.95158  ? 3   LEU S HD21 1 
ATOM   62052  H HD22 . LEU S  1 3   ? -58.46226  -72.69702  -181.46735 1.000 82.95158  ? 3   LEU S HD22 1 
ATOM   62053  H HD23 . LEU S  1 3   ? -57.68310  -72.49081  -182.83625 1.000 82.95158  ? 3   LEU S HD23 1 
ATOM   62054  N N    . ASP S  1 4   ? -55.29266  -75.82281  -182.07751 1.000 72.12012  ? 4   ASP S N    1 
ATOM   62055  C CA   . ASP S  1 4   ? -54.46322  -76.77209  -181.34461 1.000 71.72912  ? 4   ASP S CA   1 
ATOM   62056  C C    . ASP S  1 4   ? -55.13876  -77.23783  -180.06347 1.000 66.00758  ? 4   ASP S C    1 
ATOM   62057  O O    . ASP S  1 4   ? -54.88610  -78.35725  -179.60799 1.000 63.26076  ? 4   ASP S O    1 
ATOM   62058  C CB   . ASP S  1 4   ? -53.10560  -76.14343  -181.02848 1.000 72.31009  ? 4   ASP S CB   1 
ATOM   62059  H H    . ASP S  1 4   ? -55.02636  -75.00592  -182.04063 1.000 86.57813  ? 4   ASP S H    1 
ATOM   62060  H HA   . ASP S  1 4   ? -54.31324  -77.55080  -181.90319 1.000 86.10894  ? 4   ASP S HA   1 
ATOM   62061  N N    . LEU S  1 5   ? -55.99632  -76.40672  -179.47548 1.000 72.11105  ? 5   LEU S N    1 
ATOM   62062  C CA   . LEU S  1 5   ? -56.65488  -76.71434  -178.21342 1.000 78.80516  ? 5   LEU S CA   1 
ATOM   62063  C C    . LEU S  1 5   ? -58.03337  -77.30186  -178.48135 1.000 78.01758  ? 5   LEU S C    1 
ATOM   62064  O O    . LEU S  1 5   ? -58.81619  -76.73378  -179.25062 1.000 72.36081  ? 5   LEU S O    1 
ATOM   62065  C CB   . LEU S  1 5   ? -56.77839  -75.45998  -177.34437 1.000 77.94787  ? 5   LEU S CB   1 
ATOM   62066  H H    . LEU S  1 5   ? -56.21655  -75.64056  -179.79812 1.000 86.56725  ? 5   LEU S H    1 
ATOM   62067  H HA   . LEU S  1 5   ? -56.13105  -77.37289  -177.73092 1.000 94.60018  ? 5   LEU S HA   1 
ATOM   62068  N N    . GLN S  1 6   ? -58.32313  -78.43653  -177.84818 1.000 80.47970  ? 6   GLN S N    1 
ATOM   62069  C CA   . GLN S  1 6   ? -59.63089  -79.06683  -177.94994 1.000 80.55247  ? 6   GLN S CA   1 
ATOM   62070  C C    . GLN S  1 6   ? -60.72071  -78.03301  -177.66530 1.000 85.30494  ? 6   GLN S C    1 
ATOM   62071  O O    . GLN S  1 6   ? -60.74112  -77.45494  -176.56731 1.000 86.11875  ? 6   GLN S O    1 
ATOM   62072  C CB   . GLN S  1 6   ? -59.73717  -80.22984  -176.96660 1.000 79.36537  ? 6   GLN S CB   1 
ATOM   62073  H H    . GLN S  1 6   ? -57.77028  -78.86460  -177.34747 1.000 96.60962  ? 6   GLN S H    1 
ATOM   62074  H HA   . GLN S  1 6   ? -59.75463  -79.42097  -178.84447 1.000 96.69695  ? 6   GLN S HA   1 
ATOM   62075  N N    . PRO S  1 7   ? -61.62881  -77.77390  -178.60786 1.000 86.28733  ? 7   PRO S N    1 
ATOM   62076  C CA   . PRO S  1 7   ? -62.59730  -76.68647  -178.40627 1.000 87.91611  ? 7   PRO S CA   1 
ATOM   62077  C C    . PRO S  1 7   ? -63.43947  -76.89945  -177.15619 1.000 87.62534  ? 7   PRO S C    1 
ATOM   62078  O O    . PRO S  1 7   ? -63.67641  -78.02978  -176.72087 1.000 83.91947  ? 7   PRO S O    1 
ATOM   62079  C CB   . PRO S  1 7   ? -63.45973  -76.72716  -179.67650 1.000 82.86329  ? 7   PRO S CB   1 
ATOM   62080  C CG   . PRO S  1 7   ? -62.64498  -77.49366  -180.68546 1.000 79.67679  ? 7   PRO S CG   1 
ATOM   62081  C CD   . PRO S  1 7   ? -61.83597  -78.47448  -179.88957 1.000 79.58514  ? 7   PRO S CD   1 
ATOM   62082  H HA   . PRO S  1 7   ? -62.13903  -75.83362  -178.34679 1.000 105.53332 ? 7   PRO S HA   1 
ATOM   62083  H HB2  . PRO S  1 7   ? -64.29693  -77.18069  -179.49130 1.000 99.46993  ? 7   PRO S HB2  1 
ATOM   62084  H HB3  . PRO S  1 7   ? -63.63288  -75.82418  -179.98561 1.000 99.46993  ? 7   PRO S HB3  1 
ATOM   62085  H HG2  . PRO S  1 7   ? -63.23527  -77.95424  -181.30217 1.000 95.64614  ? 7   PRO S HG2  1 
ATOM   62086  H HG3  . PRO S  1 7   ? -62.06719  -76.88470  -181.17147 1.000 95.64614  ? 7   PRO S HG3  1 
ATOM   62087  H HD2  . PRO S  1 7   ? -62.32648  -79.30075  -179.75699 1.000 95.53615  ? 7   PRO S HD2  1 
ATOM   62088  H HD3  . PRO S  1 7   ? -60.98862  -78.65785  -180.32464 1.000 95.53615  ? 7   PRO S HD3  1 
ATOM   62089  N N    . GLU S  1 8   ? -63.89455  -75.78783  -176.57883 1.000 81.08147  ? 8   GLU S N    1 
ATOM   62090  C CA   . GLU S  1 8   ? -64.69828  -75.83491  -175.36462 1.000 78.20177  ? 8   GLU S CA   1 
ATOM   62091  C C    . GLU S  1 8   ? -66.11642  -76.28078  -175.68880 1.000 76.59810  ? 8   GLU S C    1 
ATOM   62092  O O    . GLU S  1 8   ? -66.66923  -75.93329  -176.73563 1.000 75.38368  ? 8   GLU S O    1 
ATOM   62093  C CB   . GLU S  1 8   ? -64.71973  -74.46418  -174.68672 1.000 79.63824  ? 8   GLU S CB   1 
ATOM   62094  H H    . GLU S  1 8   ? -63.74988  -74.99294  -176.87348 1.000 97.33175  ? 8   GLU S H    1 
ATOM   62095  H HA   . GLU S  1 8   ? -64.31253  -76.47189  -174.74304 1.000 93.87611  ? 8   GLU S HA   1 
ATOM   62096  N N    . THR S  1 9   ? -66.70767  -77.04293  -174.77615 1.000 83.45273  ? 9   THR S N    1 
ATOM   62097  C CA   . THR S  1 9   ? -68.00816  -77.65949  -174.99825 1.000 81.27350  ? 9   THR S CA   1 
ATOM   62098  C C    . THR S  1 9   ? -69.12974  -76.80396  -174.41319 1.000 78.15734  ? 9   THR S C    1 
ATOM   62099  O O    . THR S  1 9   ? -68.90034  -75.81791  -173.70982 1.000 78.23265  ? 9   THR S O    1 
ATOM   62100  C CB   . THR S  1 9   ? -68.05005  -79.06921  -174.39071 1.000 86.90924  ? 9   THR S CB   1 
ATOM   62101  O OG1  . THR S  1 9   ? -68.35418  -78.98398  -172.99157 1.000 85.85711  ? 9   THR S OG1  1 
ATOM   62102  C CG2  . THR S  1 9   ? -66.71257  -79.78163  -174.57563 1.000 80.32801  ? 9   THR S CG2  1 
ATOM   62103  H H    . THR S  1 9   ? -66.36823  -77.22046  -174.00618 1.000 100.17726 ? 9   THR S H    1 
ATOM   62104  H HA   . THR S  1 9   ? -68.15306  -77.73161  -175.95465 1.000 97.56219  ? 9   THR S HA   1 
ATOM   62105  H HB   . THR S  1 9   ? -68.73456  -79.58951  -174.83976 1.000 104.32508 ? 9   THR S HB   1 
ATOM   62106  H HG1  . THR S  1 9   ? -68.37985  -79.75350  -172.65575 1.000 103.06251 ? 9   THR S HG1  1 
ATOM   62107  H HG21 . THR S  1 9   ? -66.75335  -80.66979  -174.18781 1.000 96.42760  ? 9   THR S HG21 1 
ATOM   62108  H HG22 . THR S  1 9   ? -66.50609  -79.85975  -175.52017 1.000 96.42760  ? 9   THR S HG22 1 
ATOM   62109  H HG23 . THR S  1 9   ? -66.00629  -79.27981  -174.13946 1.000 96.42760  ? 9   THR S HG23 1 
ATOM   62110  N N    . THR S  1 10  ? -70.36024  -77.20979  -174.71363 1.000 81.86580  ? 10  THR S N    1 
ATOM   62111  C CA   . THR S  1 10  ? -71.56507  -76.49288  -174.32370 1.000 78.18139  ? 10  THR S CA   1 
ATOM   62112  C C    . THR S  1 10  ? -72.03943  -76.95028  -172.94719 1.000 86.00200  ? 10  THR S C    1 
ATOM   62113  O O    . THR S  1 10  ? -71.75073  -78.06339  -172.50076 1.000 88.84311  ? 10  THR S O    1 
ATOM   62114  C CB   . THR S  1 10  ? -72.65935  -76.71328  -175.37186 1.000 76.86235  ? 10  THR S CB   1 
ATOM   62115  O OG1  . THR S  1 10  ? -72.30823  -76.01998  -176.57736 1.000 75.75437  ? 10  THR S OG1  1 
ATOM   62116  C CG2  . THR S  1 10  ? -74.00975  -76.21588  -174.88186 1.000 79.04720  ? 10  THR S CG2  1 
ATOM   62117  H H    . THR S  1 10  ? -70.52786  -77.92549  -175.16002 1.000 98.27295  ? 10  THR S H    1 
ATOM   62118  H HA   . THR S  1 10  ? -71.38275  -75.54178  -174.26829 1.000 93.85165  ? 10  THR S HA   1 
ATOM   62119  H HB   . THR S  1 10  ? -72.74174  -77.66381  -175.54682 1.000 92.06488  ? 10  THR S HB   1 
ATOM   62120  H HG1  . THR S  1 10  ? -72.90269  -76.13645  -177.15930 1.000 90.73530  ? 10  THR S HG1  1 
ATOM   62121  H HG21 . THR S  1 10  ? -74.68528  -76.36639  -175.56150 1.000 94.89062  ? 10  THR S HG21 1 
ATOM   62122  H HG22 . THR S  1 10  ? -74.26460  -76.68921  -174.07444 1.000 94.89062  ? 10  THR S HG22 1 
ATOM   62123  H HG23 . THR S  1 10  ? -73.96347  -75.26641  -174.68883 1.000 94.89062  ? 10  THR S HG23 1 
ATOM   62124  N N    . ASP S  1 11  ? -72.77909  -76.06682  -172.27665 1.000 83.03404  ? 11  ASP S N    1 
ATOM   62125  C CA   . ASP S  1 11  ? -73.32137  -76.32430  -170.95105 1.000 87.68722  ? 11  ASP S CA   1 
ATOM   62126  C C    . ASP S  1 11  ? -74.82537  -76.56299  -171.02729 1.000 90.28632  ? 11  ASP S C    1 
ATOM   62127  O O    . ASP S  1 11  ? -75.52311  -75.99434  -171.87371 1.000 88.90319  ? 11  ASP S O    1 
ATOM   62128  C CB   . ASP S  1 11  ? -73.03048  -75.15627  -170.00130 1.000 85.80043  ? 11  ASP S CB   1 
ATOM   62129  H H    . ASP S  1 11  ? -72.98412  -75.28926  -172.58155 1.000 99.67484  ? 11  ASP S H    1 
ATOM   62130  H HA   . ASP S  1 11  ? -72.90909  -77.12363  -170.58773 1.000 105.25865 ? 11  ASP S HA   1 
ATOM   62131  N N    . LEU S  1 12  ? -75.31775  -77.40774  -170.12520 1.000 88.85938  ? 12  LEU S N    1 
ATOM   62132  C CA   . LEU S  1 12  ? -76.74263  -77.71271  -170.05442 1.000 89.76111  ? 12  LEU S CA   1 
ATOM   62133  C C    . LEU S  1 12  ? -77.53494  -76.48786  -169.60379 1.000 92.20369  ? 12  LEU S C    1 
ATOM   62134  O O    . LEU S  1 12  ? -78.34465  -75.94457  -170.35683 1.000 88.07719  ? 12  LEU S O    1 
ATOM   62135  C CB   . LEU S  1 12  ? -76.99334  -78.88102  -169.09624 1.000 86.05259  ? 12  LEU S CB   1 
ATOM   62136  H H    . LEU S  1 12  ? -74.84314  -77.82025  -169.53854 1.000 106.66525 ? 12  LEU S H    1 
ATOM   62137  H HA   . LEU S  1 12  ? -77.05747  -77.97283  -170.93426 1.000 107.74732 ? 12  LEU S HA   1 
ATOM   62138  N N    . ILE S  1 30  ? -86.62393  -75.11795  -189.25073 1.000 72.53667  ? 25  ILE S N    1 
ATOM   62139  C CA   . ILE S  1 30  ? -85.95844  -74.38419  -190.32152 1.000 80.84057  ? 25  ILE S CA   1 
ATOM   62140  C C    . ILE S  1 30  ? -85.53831  -75.34837  -191.42558 1.000 79.69073  ? 25  ILE S C    1 
ATOM   62141  O O    . ILE S  1 30  ? -84.61800  -76.14486  -191.24438 1.000 82.02792  ? 25  ILE S O    1 
ATOM   62142  C CB   . ILE S  1 30  ? -84.74162  -73.60639  -189.79341 1.000 77.17053  ? 25  ILE S CB   1 
ATOM   62143  H HA   . ILE S  1 30  ? -86.58258  -73.74013  -190.69102 1.000 97.04267  ? 25  ILE S HA   1 
ATOM   62144  N N    . GLN S  1 31  ? -86.21777  -75.27229  -192.56839 1.000 75.72390  ? 26  GLN S N    1 
ATOM   62145  C CA   . GLN S  1 31  ? -85.95374  -76.15494  -193.69638 1.000 73.76076  ? 26  GLN S CA   1 
ATOM   62146  C C    . GLN S  1 31  ? -85.92624  -75.33718  -194.97837 1.000 65.40398  ? 26  GLN S C    1 
ATOM   62147  O O    . GLN S  1 31  ? -86.88251  -74.61735  -195.27881 1.000 66.03925  ? 26  GLN S O    1 
ATOM   62148  C CB   . GLN S  1 31  ? -87.01690  -77.25893  -193.79979 1.000 77.98821  ? 26  GLN S CB   1 
ATOM   62149  C CG   . GLN S  1 31  ? -86.95533  -78.29796  -192.68693 1.000 78.27720  ? 26  GLN S CG   1 
ATOM   62150  C CD   . GLN S  1 31  ? -88.01106  -79.37931  -192.84195 1.000 75.13047  ? 26  GLN S CD   1 
ATOM   62151  O OE1  . GLN S  1 31  ? -88.99236  -79.20500  -193.56881 1.000 72.26177  ? 26  GLN S OE1  1 
ATOM   62152  N NE2  . GLN S  1 31  ? -87.81621  -80.50050  -192.16154 1.000 70.86929  ? 26  GLN S NE2  1 
ATOM   62153  H H    . GLN S  1 31  ? -86.84814  -74.70595  -192.71502 1.000 90.90266  ? 26  GLN S H    1 
ATOM   62154  H HA   . GLN S  1 31  ? -85.08564  -76.57215  -193.58133 1.000 88.54690  ? 26  GLN S HA   1 
ATOM   62155  H HB2  . GLN S  1 31  ? -87.89457  -76.84708  -193.76850 1.000 93.61984  ? 26  GLN S HB2  1 
ATOM   62156  H HB3  . GLN S  1 31  ? -86.89866  -77.72429  -194.64262 1.000 93.61984  ? 26  GLN S HB3  1 
ATOM   62157  H HG2  . GLN S  1 31  ? -86.08400  -78.72406  -192.69883 1.000 93.96663  ? 26  GLN S HG2  1 
ATOM   62158  H HG3  . GLN S  1 31  ? -87.09791  -77.85811  -191.83423 1.000 93.96663  ? 26  GLN S HG3  1 
ATOM   62159  H HE21 . GLN S  1 31  ? -87.11953  -80.58641  -191.66469 1.000 85.07714  ? 26  GLN S HE21 1 
ATOM   62160  H HE22 . GLN S  1 31  ? -88.38651  -81.14181  -192.21706 1.000 85.07714  ? 26  GLN S HE22 1 
ATOM   62161  N N    . ARG S  1 32  ? -84.83198  -75.44921  -195.72681 1.000 64.69393  ? 27  ARG S N    1 
ATOM   62162  C CA   . ARG S  1 32  ? -84.64355  -74.73099  -196.98212 1.000 66.83839  ? 27  ARG S CA   1 
ATOM   62163  C C    . ARG S  1 32  ? -84.46857  -75.74414  -198.10452 1.000 65.91603  ? 27  ARG S C    1 
ATOM   62164  O O    . ARG S  1 32  ? -83.69707  -76.69870  -197.96499 1.000 68.06968  ? 27  ARG S O    1 
ATOM   62165  C CB   . ARG S  1 32  ? -83.43030  -73.79665  -196.90219 1.000 64.29976  ? 27  ARG S CB   1 
ATOM   62166  C CG   . ARG S  1 32  ? -83.56312  -72.71807  -195.82924 1.000 73.13508  ? 27  ARG S CG   1 
ATOM   62167  C CD   . ARG S  1 32  ? -82.46052  -71.67237  -195.91587 1.000 75.68907  ? 27  ARG S CD   1 
ATOM   62168  N NE   . ARG S  1 32  ? -81.40104  -71.89169  -194.93464 1.000 72.33183  ? 27  ARG S NE   1 
ATOM   62169  C CZ   . ARG S  1 32  ? -81.57826  -71.89929  -193.61958 1.000 72.92011  ? 27  ARG S CZ   1 
ATOM   62170  N NH1  . ARG S  1 32  ? -82.77218  -71.71285  -193.08025 1.000 75.58530  ? 27  ARG S NH1  1 
ATOM   62171  N NH2  . ARG S  1 32  ? -80.53073  -72.10201  -192.82473 1.000 73.55934  ? 27  ARG S NH2  1 
ATOM   62172  H H    . ARG S  1 32  ? -84.16478  -75.95120  -195.52075 1.000 77.66670  ? 27  ARG S H    1 
ATOM   62173  H HA   . ARG S  1 32  ? -85.42510  -74.19068  -197.17743 1.000 80.24005  ? 27  ARG S HA   1 
ATOM   62174  H HB2  . ARG S  1 32  ? -82.64219  -74.32393  -196.69787 1.000 77.19370  ? 27  ARG S HB2  1 
ATOM   62175  H HB3  . ARG S  1 32  ? -83.32004  -73.35305  -197.75774 1.000 77.19370  ? 27  ARG S HB3  1 
ATOM   62176  H HG2  . ARG S  1 32  ? -84.41491  -72.26657  -195.93652 1.000 87.79608  ? 27  ARG S HG2  1 
ATOM   62177  H HG3  . ARG S  1 32  ? -83.51567  -73.13333  -194.95390 1.000 87.79608  ? 27  ARG S HG3  1 
ATOM   62178  H HD2  . ARG S  1 32  ? -82.06256  -71.70390  -196.79991 1.000 90.86088  ? 27  ARG S HD2  1 
ATOM   62179  H HD3  . ARG S  1 32  ? -82.84222  -70.79526  -195.75496 1.000 90.86088  ? 27  ARG S HD3  1 
ATOM   62180  H HE   . ARG S  1 32  ? -80.60475  -72.02560  -195.23060 1.000 86.83218  ? 27  ARG S HE   1 
ATOM   62181  H HH11 . ARG S  1 32  ? -83.45637  -71.58278  -193.58478 1.000 90.73635  ? 27  ARG S HH11 1 
ATOM   62182  H HH12 . ARG S  1 32  ? -82.86391  -71.72176  -192.22520 1.000 90.73635  ? 27  ARG S HH12 1 
ATOM   62183  H HH21 . ARG S  1 32  ? -79.75060  -72.22605  -193.16473 1.000 88.30520  ? 27  ARG S HH21 1 
ATOM   62184  H HH22 . ARG S  1 32  ? -80.63377  -72.10901  -191.97095 1.000 88.30520  ? 27  ARG S HH22 1 
ATOM   62185  N N    . THR S  1 33  ? -85.18685  -75.54103  -199.21237 1.000 65.87561  ? 28  THR S N    1 
ATOM   62186  C CA   . THR S  1 33  ? -85.13661  -76.49863  -200.30759 1.000 65.03343  ? 28  THR S CA   1 
ATOM   62187  C C    . THR S  1 33  ? -83.93443  -76.22887  -201.21146 1.000 59.97834  ? 28  THR S C    1 
ATOM   62188  O O    . THR S  1 33  ? -83.45889  -75.09445  -201.30771 1.000 60.56750  ? 28  THR S O    1 
ATOM   62189  C CB   . THR S  1 33  ? -86.41753  -76.44311  -201.13777 1.000 69.95935  ? 28  THR S CB   1 
ATOM   62190  O OG1  . THR S  1 33  ? -86.44492  -75.23304  -201.90461 1.000 64.80581  ? 28  THR S OG1  1 
ATOM   62191  C CG2  . THR S  1 33  ? -87.63992  -76.49710  -200.24226 1.000 71.18188  ? 28  THR S CG2  1 
ATOM   62192  H H    . THR S  1 33  ? -85.70177  -74.86573  -199.34815 1.000 79.08472  ? 28  THR S H    1 
ATOM   62193  H HA   . THR S  1 33  ? -85.05078  -77.39243  -199.94065 1.000 78.07411  ? 28  THR S HA   1 
ATOM   62194  H HB   . THR S  1 33  ? -86.44396  -77.20579  -201.73654 1.000 83.98521  ? 28  THR S HB   1 
ATOM   62195  H HG1  . THR S  1 33  ? -87.14784  -75.19943  -202.36329 1.000 77.80096  ? 28  THR S HG1  1 
ATOM   62196  H HG21 . THR S  1 33  ? -88.44669  -76.46085  -200.77958 1.000 85.45224  ? 28  THR S HG21 1 
ATOM   62197  H HG22 . THR S  1 33  ? -87.63970  -77.32073  -199.72988 1.000 85.45224  ? 28  THR S HG22 1 
ATOM   62198  H HG23 . THR S  1 33  ? -87.63576  -75.74516  -199.62950 1.000 85.45224  ? 28  THR S HG23 1 
ATOM   62199  N N    . PRO S  1 34  ? -83.43455  -77.25425  -201.89358 1.000 61.82498  ? 29  PRO S N    1 
ATOM   62200  C CA   . PRO S  1 34  ? -82.22215  -77.07828  -202.69810 1.000 58.19397  ? 29  PRO S CA   1 
ATOM   62201  C C    . PRO S  1 34  ? -82.48744  -76.37826  -204.01983 1.000 62.42361  ? 29  PRO S C    1 
ATOM   62202  O O    . PRO S  1 34  ? -83.53686  -76.54706  -204.64711 1.000 58.46030  ? 29  PRO S O    1 
ATOM   62203  C CB   . PRO S  1 34  ? -81.74088  -78.51679  -202.92918 1.000 59.50175  ? 29  PRO S CB   1 
ATOM   62204  C CG   . PRO S  1 34  ? -82.99601  -79.34204  -202.86999 1.000 57.66826  ? 29  PRO S CG   1 
ATOM   62205  C CD   . PRO S  1 34  ? -83.91561  -78.65078  -201.89446 1.000 58.57285  ? 29  PRO S CD   1 
ATOM   62206  H HA   . PRO S  1 34  ? -81.55695  -76.57836  -202.19961 1.000 69.66283  ? 29  PRO S HA   1 
ATOM   62207  H HB2  . PRO S  1 34  ? -81.31486  -78.58997  -203.79754 1.000 71.43609  ? 29  PRO S HB2  1 
ATOM   62208  H HB3  . PRO S  1 34  ? -81.11875  -78.77592  -202.23154 1.000 71.43609  ? 29  PRO S HB3  1 
ATOM   62209  H HG2  . PRO S  1 34  ? -83.40035  -79.38188  -203.75079 1.000 69.23590  ? 29  PRO S HG2  1 
ATOM   62210  H HG3  . PRO S  1 34  ? -82.78221  -80.23676  -202.56231 1.000 69.23590  ? 29  PRO S HG3  1 
ATOM   62211  H HD2  . PRO S  1 34  ? -84.83603  -78.69744  -202.19705 1.000 70.32141  ? 29  PRO S HD2  1 
ATOM   62212  H HD3  . PRO S  1 34  ? -83.83671  -79.04243  -201.01056 1.000 70.32141  ? 29  PRO S HD3  1 
ATOM   62213  N N    . LYS S  1 35  ? -81.50468  -75.58020  -204.42997 1.000 65.67462  ? 30  LYS S N    1 
ATOM   62214  C CA   . LYS S  1 35  ? -81.44328  -75.01443  -205.77095 1.000 64.22539  ? 30  LYS S CA   1 
ATOM   62215  C C    . LYS S  1 35  ? -80.52967  -75.90063  -206.60799 1.000 58.75272  ? 30  LYS S C    1 
ATOM   62216  O O    . LYS S  1 35  ? -79.44922  -76.28550  -206.15031 1.000 56.84469  ? 30  LYS S O    1 
ATOM   62217  C CB   . LYS S  1 35  ? -80.92470  -73.57803  -205.74030 1.000 59.52758  ? 30  LYS S CB   1 
ATOM   62218  H H    . LYS S  1 35  ? -80.84300  -75.34609  -203.93300 1.000 78.84353  ? 30  LYS S H    1 
ATOM   62219  H HA   . LYS S  1 35  ? -82.32578  -74.99119  -206.17289 1.000 77.10446  ? 30  LYS S HA   1 
ATOM   62220  N N    . ILE S  1 36  ? -80.95820  -76.22273  -207.82558 1.000 57.12342  ? 31  ILE S N    1 
ATOM   62221  C CA   . ILE S  1 36  ? -80.29503  -77.22423  -208.65048 1.000 56.07707  ? 31  ILE S CA   1 
ATOM   62222  C C    . ILE S  1 36  ? -79.79833  -76.57886  -209.93312 1.000 56.25243  ? 31  ILE S C    1 
ATOM   62223  O O    . ILE S  1 36  ? -80.47366  -75.72108  -210.51129 1.000 57.07480  ? 31  ILE S O    1 
ATOM   62224  C CB   . ILE S  1 36  ? -81.23963  -78.40014  -208.97769 1.000 55.58810  ? 31  ILE S CB   1 
ATOM   62225  C CG1  . ILE S  1 36  ? -82.06798  -78.78330  -207.74999 1.000 58.60505  ? 31  ILE S CG1  1 
ATOM   62226  C CG2  . ILE S  1 36  ? -80.44643  -79.59796  -209.47721 1.000 54.49632  ? 31  ILE S CG2  1 
ATOM   62227  C CD1  . ILE S  1 36  ? -83.18164  -79.77465  -208.04575 1.000 56.73188  ? 31  ILE S CD1  1 
ATOM   62228  H H    . ILE S  1 36  ? -81.64497  -75.86651  -208.20116 1.000 68.37816  ? 31  ILE S H    1 
ATOM   62229  H HA   . ILE S  1 36  ? -79.52488  -77.56101  -208.16638 1.000 67.12255  ? 31  ILE S HA   1 
ATOM   62230  H HB   . ILE S  1 36  ? -81.84517  -78.11447  -209.67956 1.000 66.53578  ? 31  ILE S HB   1 
ATOM   62231  H HG12 . ILE S  1 36  ? -81.48083  -79.18595  -207.09119 1.000 70.36004  ? 31  ILE S HG12 1 
ATOM   62232  H HG13 . ILE S  1 36  ? -82.47474  -77.98150  -207.38589 1.000 70.36004  ? 31  ILE S HG13 1 
ATOM   62233  H HG21 . ILE S  1 36  ? -81.06005  -80.32248  -209.67583 1.000 65.22564  ? 31  ILE S HG21 1 
ATOM   62234  H HG22 . ILE S  1 36  ? -79.96320  -79.34453  -210.27919 1.000 65.22564  ? 31  ILE S HG22 1 
ATOM   62235  H HG23 . ILE S  1 36  ? -79.82198  -79.87297  -208.78777 1.000 65.22564  ? 31  ILE S HG23 1 
ATOM   62236  H HD11 . ILE S  1 36  ? -83.65909  -79.96774  -207.22377 1.000 68.11225  ? 31  ILE S HD11 1 
ATOM   62237  H HD12 . ILE S  1 36  ? -83.78678  -79.38505  -208.69607 1.000 68.11225  ? 31  ILE S HD12 1 
ATOM   62238  H HD13 . ILE S  1 36  ? -82.79316  -80.58905  -208.40176 1.000 68.11225  ? 31  ILE S HD13 1 
ATOM   62239  N N    . GLN S  1 37  ? -78.61889  -77.00461  -210.38001 1.000 55.52437  ? 32  GLN S N    1 
ATOM   62240  C CA   . GLN S  1 37  ? -78.05647  -76.57863  -211.65308 1.000 55.62325  ? 32  GLN S CA   1 
ATOM   62241  C C    . GLN S  1 37  ? -77.34532  -77.76081  -212.28980 1.000 54.54718  ? 32  GLN S C    1 
ATOM   62242  O O    . GLN S  1 37  ? -76.51091  -78.40253  -211.64809 1.000 53.80495  ? 32  GLN S O    1 
ATOM   62243  C CB   . GLN S  1 37  ? -77.08060  -75.41445  -211.47131 1.000 56.19718  ? 32  GLN S CB   1 
ATOM   62244  C CG   . GLN S  1 37  ? -77.74338  -74.08169  -211.18157 1.000 57.47669  ? 32  GLN S CG   1 
ATOM   62245  C CD   . GLN S  1 37  ? -76.79871  -72.90776  -211.38321 1.000 62.04687  ? 32  GLN S CD   1 
ATOM   62246  O OE1  . GLN S  1 37  ? -76.45626  -72.56120  -212.51431 1.000 62.00723  ? 32  GLN S OE1  1 
ATOM   62247  N NE2  . GLN S  1 37  ? -76.37078  -72.29320  -210.28348 1.000 58.63887  ? 32  GLN S NE2  1 
ATOM   62248  H H    . GLN S  1 37  ? -78.11510  -77.55414  -209.95127 1.000 66.45931  ? 32  GLN S H    1 
ATOM   62249  H HA   . GLN S  1 37  ? -78.76886  -76.28684  -212.24321 1.000 66.57797  ? 32  GLN S HA   1 
ATOM   62250  H HB2  . GLN S  1 37  ? -76.49199  -75.61739  -210.72750 1.000 67.26668  ? 32  GLN S HB2  1 
ATOM   62251  H HB3  . GLN S  1 37  ? -76.56348  -75.31416  -212.28582 1.000 67.26668  ? 32  GLN S HB3  1 
ATOM   62252  H HG2  . GLN S  1 37  ? -78.49888  -73.96650  -211.77895 1.000 68.80209  ? 32  GLN S HG2  1 
ATOM   62253  H HG3  . GLN S  1 37  ? -78.04477  -74.07097  -210.25964 1.000 68.80209  ? 32  GLN S HG3  1 
ATOM   62254  H HE21 . GLN S  1 37  ? -76.63014  -72.56561  -209.51010 1.000 70.19671  ? 32  GLN S HE21 1 
ATOM   62255  H HE22 . GLN S  1 37  ? -75.83481  -71.62355  -210.34603 1.000 70.19671  ? 32  GLN S HE22 1 
ATOM   62256  N N    . VAL S  1 38  ? -77.67928  -78.04980  -213.54341 1.000 54.52361  ? 33  VAL S N    1 
ATOM   62257  C CA   . VAL S  1 38  ? -77.05166  -79.11848  -214.31249 1.000 53.66011  ? 33  VAL S CA   1 
ATOM   62258  C C    . VAL S  1 38  ? -76.30800  -78.48345  -215.47688 1.000 53.98852  ? 33  VAL S C    1 
ATOM   62259  O O    . VAL S  1 38  ? -76.88008  -77.67078  -216.21292 1.000 54.86049  ? 33  VAL S O    1 
ATOM   62260  C CB   . VAL S  1 38  ? -78.08375  -80.14049  -214.82105 1.000 53.79486  ? 33  VAL S CB   1 
ATOM   62261  C CG1  . VAL S  1 38  ? -77.38068  -81.38498  -215.34141 1.000 53.01565  ? 33  VAL S CG1  1 
ATOM   62262  C CG2  . VAL S  1 38  ? -79.06564  -80.49664  -213.71377 1.000 61.15832  ? 33  VAL S CG2  1 
ATOM   62263  H H    . VAL S  1 38  ? -78.28573  -77.62717  -213.98295 1.000 65.45527  ? 33  VAL S H    1 
ATOM   62264  H HA   . VAL S  1 38  ? -76.41345  -79.58594  -213.75118 1.000 64.22219  ? 33  VAL S HA   1 
ATOM   62265  H HB   . VAL S  1 38  ? -78.58577  -79.74950  -215.55317 1.000 64.58782  ? 33  VAL S HB   1 
ATOM   62266  H HG11 . VAL S  1 38  ? -78.04694  -82.01560  -215.65658 1.000 63.65276  ? 33  VAL S HG11 1 
ATOM   62267  H HG12 . VAL S  1 38  ? -76.79213  -81.13369  -216.07035 1.000 63.65276  ? 33  VAL S HG12 1 
ATOM   62268  H HG13 . VAL S  1 38  ? -76.86510  -81.78077  -214.62140 1.000 63.65276  ? 33  VAL S HG13 1 
ATOM   62269  H HG21 . VAL S  1 38  ? -79.70588  -81.14075  -214.05454 1.000 73.42397  ? 33  VAL S HG21 1 
ATOM   62270  H HG22 . VAL S  1 38  ? -78.57627  -80.87912  -212.96870 1.000 73.42397  ? 33  VAL S HG22 1 
ATOM   62271  H HG23 . VAL S  1 38  ? -79.52592  -79.69172  -213.42889 1.000 73.42397  ? 33  VAL S HG23 1 
ATOM   62272  N N    . TYR S  1 39  ? -75.04111  -78.85486  -215.64469 1.000 59.36623  ? 34  TYR S N    1 
ATOM   62273  C CA   . TYR S  1 39  ? -74.19958  -78.22120  -216.64925 1.000 59.85548  ? 34  TYR S CA   1 
ATOM   62274  C C    . TYR S  1 39  ? -72.96503  -79.07917  -216.87995 1.000 58.90030  ? 34  TYR S C    1 
ATOM   62275  O O    . TYR S  1 39  ? -72.74572  -80.08637  -216.20164 1.000 53.83136  ? 34  TYR S O    1 
ATOM   62276  C CB   . TYR S  1 39  ? -73.80009  -76.80167  -216.22354 1.000 55.57668  ? 34  TYR S CB   1 
ATOM   62277  C CG   . TYR S  1 39  ? -73.16199  -76.73522  -214.84694 1.000 59.30554  ? 34  TYR S CG   1 
ATOM   62278  C CD1  . TYR S  1 39  ? -73.94405  -76.72763  -213.69487 1.000 54.29962  ? 34  TYR S CD1  1 
ATOM   62279  C CD2  . TYR S  1 39  ? -71.78226  -76.68015  -214.70068 1.000 53.93624  ? 34  TYR S CD2  1 
ATOM   62280  C CE1  . TYR S  1 39  ? -73.36491  -76.66754  -212.43964 1.000 54.07884  ? 34  TYR S CE1  1 
ATOM   62281  C CE2  . TYR S  1 39  ? -71.19905  -76.61694  -213.44996 1.000 59.86363  ? 34  TYR S CE2  1 
ATOM   62282  C CZ   . TYR S  1 39  ? -71.99379  -76.61208  -212.32251 1.000 53.69268  ? 34  TYR S CZ   1 
ATOM   62283  O OH   . TYR S  1 39  ? -71.41479  -76.55493  -211.07797 1.000 53.52732  ? 34  TYR S OH   1 
ATOM   62284  H H    . TYR S  1 39  ? -74.64884  -79.46997  -215.18931 1.000 71.27346  ? 34  TYR S H    1 
ATOM   62285  H HA   . TYR S  1 39  ? -74.69246  -78.17246  -217.48327 1.000 71.86056  ? 34  TYR S HA   1 
ATOM   62286  H HB2  . TYR S  1 39  ? -73.16090  -76.45190  -216.86385 1.000 66.72600  ? 34  TYR S HB2  1 
ATOM   62287  H HB3  . TYR S  1 39  ? -74.59419  -76.24479  -216.20947 1.000 66.72600  ? 34  TYR S HB3  1 
ATOM   62288  H HD1  . TYR S  1 39  ? -74.87030  -76.76352  -213.77027 1.000 64.98960  ? 34  TYR S HD1  1 
ATOM   62289  H HD2  . TYR S  1 39  ? -71.24170  -76.68592  -215.45743 1.000 64.75747  ? 34  TYR S HD2  1 
ATOM   62290  H HE1  . TYR S  1 39  ? -73.89918  -76.66462  -211.67843 1.000 64.72466  ? 34  TYR S HE1  1 
ATOM   62291  H HE2  . TYR S  1 39  ? -70.27346  -76.57777  -213.36835 1.000 71.87035  ? 34  TYR S HE2  1 
ATOM   62292  H HH   . TYR S  1 39  ? -70.58476  -76.44913  -211.15185 1.000 64.06285  ? 34  TYR S HH   1 
ATOM   62293  N N    . SER S  1 40  ? -72.15865  -78.65813  -217.85199 1.000 53.01569  ? 35  SER S N    1 
ATOM   62294  C CA   . SER S  1 40  ? -70.90257  -79.30637  -218.18833 1.000 52.24837  ? 35  SER S CA   1 
ATOM   62295  C C    . SER S  1 40  ? -69.73926  -78.44963  -217.70854 1.000 61.23540  ? 35  SER S C    1 
ATOM   62296  O O    . SER S  1 40  ? -69.86224  -77.23421  -217.53654 1.000 59.32450  ? 35  SER S O    1 
ATOM   62297  C CB   . SER S  1 40  ? -70.79412  -79.53669  -219.69847 1.000 56.50638  ? 35  SER S CB   1 
ATOM   62298  O OG   . SER S  1 40  ? -71.33569  -78.44246  -220.42626 1.000 62.88610  ? 35  SER S OG   1 
ATOM   62299  H H    . SER S  1 40  ? -72.32751  -77.97442  -218.34557 1.000 63.44889  ? 35  SER S H    1 
ATOM   62300  H HA   . SER S  1 40  ? -70.85192  -80.16957  -217.74877 1.000 62.52811  ? 35  SER S HA   1 
ATOM   62301  H HB2  . SER S  1 40  ? -69.85880  -79.63881  -219.93436 1.000 67.84165  ? 35  SER S HB2  1 
ATOM   62302  H HB3  . SER S  1 40  ? -71.28431  -80.34117  -219.92961 1.000 67.84165  ? 35  SER S HB3  1 
ATOM   62303  H HG   . SER S  1 40  ? -70.72904  -78.05984  -220.86351 1.000 75.49731  ? 35  SER S HG   1 
ATOM   62304  N N    . ARG S  1 41  ? -68.59868  -79.10683  -217.48797 1.000 67.33006  ? 36  ARG S N    1 
ATOM   62305  C CA   . ARG S  1 41  ? -67.40222  -78.38550  -217.06956 1.000 64.16564  ? 36  ARG S CA   1 
ATOM   62306  C C    . ARG S  1 41  ? -66.91954  -77.45398  -218.17339 1.000 72.06259  ? 36  ARG S C    1 
ATOM   62307  O O    . ARG S  1 41  ? -66.62361  -76.27855  -217.92458 1.000 69.86935  ? 36  ARG S O    1 
ATOM   62308  C CB   . ARG S  1 41  ? -66.30853  -79.37692  -216.67668 1.000 66.31195  ? 36  ARG S CB   1 
ATOM   62309  C CG   . ARG S  1 41  ? -65.03382  -78.72579  -216.15195 1.000 72.83797  ? 36  ARG S CG   1 
ATOM   62310  C CD   . ARG S  1 41  ? -63.95650  -79.76897  -215.87974 1.000 70.53089  ? 36  ARG S CD   1 
ATOM   62311  N NE   . ARG S  1 41  ? -64.19859  -80.50153  -214.64106 1.000 67.52470  ? 36  ARG S NE   1 
ATOM   62312  C CZ   . ARG S  1 41  ? -63.37990  -81.41697  -214.13972 1.000 68.24324  ? 36  ARG S CZ   1 
ATOM   62313  N NH1  . ARG S  1 41  ? -62.25124  -81.74266  -214.74863 1.000 77.19654  ? 36  ARG S NH1  1 
ATOM   62314  N NH2  . ARG S  1 41  ? -63.70310  -82.02349  -213.00096 1.000 66.60222  ? 36  ARG S NH2  1 
ATOM   62315  H H    . ARG S  1 41  ? -68.49492  -79.95635  -217.57261 1.000 80.83006  ? 36  ARG S H    1 
ATOM   62316  H HA   . ARG S  1 41  ? -67.61053  -77.84684  -216.29023 1.000 77.03276  ? 36  ARG S HA   1 
ATOM   62317  H HB2  . ARG S  1 41  ? -66.65165  -79.95659  -215.97871 1.000 79.60833  ? 36  ARG S HB2  1 
ATOM   62318  H HB3  . ARG S  1 41  ? -66.07105  -79.90191  -217.45700 1.000 79.60833  ? 36  ARG S HB3  1 
ATOM   62319  H HG2  . ARG S  1 41  ? -64.69538  -78.10070  -216.81197 1.000 87.43956  ? 36  ARG S HG2  1 
ATOM   62320  H HG3  . ARG S  1 41  ? -65.22663  -78.26075  -215.32282 1.000 87.43956  ? 36  ARG S HG3  1 
ATOM   62321  H HD2  . ARG S  1 41  ? -63.93971  -80.40733  -216.60989 1.000 84.67105  ? 36  ARG S HD2  1 
ATOM   62322  H HD3  . ARG S  1 41  ? -63.09639  -79.32663  -215.80594 1.000 84.67105  ? 36  ARG S HD3  1 
ATOM   62323  H HE   . ARG S  1 41  ? -64.92046  -80.32811  -214.20698 1.000 81.06363  ? 36  ARG S HE   1 
ATOM   62324  H HH11 . ARG S  1 41  ? -62.03429  -81.35805  -215.48660 1.000 92.66984  ? 36  ARG S HH11 1 
ATOM   62325  H HH12 . ARG S  1 41  ? -61.73460  -82.33896  -214.40642 1.000 92.66984  ? 36  ARG S HH12 1 
ATOM   62326  H HH21 . ARG S  1 41  ? -64.43559  -81.82064  -212.59857 1.000 79.95666  ? 36  ARG S HH21 1 
ATOM   62327  H HH22 . ARG S  1 41  ? -63.17960  -82.61851  -212.66706 1.000 79.95666  ? 36  ARG S HH22 1 
ATOM   62328  N N    . HIS S  1 42  ? -66.83273  -77.96482  -219.39955 1.000 74.10546  ? 37  HIS S N    1 
ATOM   62329  C CA   . HIS S  1 42  ? -66.45725  -77.19262  -220.57132 1.000 66.32218  ? 37  HIS S CA   1 
ATOM   62330  C C    . HIS S  1 42  ? -67.62413  -77.11055  -221.54853 1.000 63.68396  ? 37  HIS S C    1 
ATOM   62331  O O    . HIS S  1 42  ? -68.59784  -77.86094  -221.43195 1.000 68.69155  ? 37  HIS S O    1 
ATOM   62332  C CB   . HIS S  1 42  ? -65.25238  -77.82388  -221.28617 1.000 70.85939  ? 37  HIS S CB   1 
ATOM   62333  C CG   . HIS S  1 42  ? -64.19579  -78.34055  -220.36064 1.000 74.73893  ? 37  HIS S CG   1 
ATOM   62334  N ND1  . HIS S  1 42  ? -63.24025  -77.52528  -219.79232 1.000 79.10449  ? 37  HIS S ND1  1 
ATOM   62335  C CD2  . HIS S  1 42  ? -63.93512  -79.59321  -219.91708 1.000 71.97973  ? 37  HIS S CD2  1 
ATOM   62336  C CE1  . HIS S  1 42  ? -62.44186  -78.25245  -219.03037 1.000 82.51526  ? 37  HIS S CE1  1 
ATOM   62337  N NE2  . HIS S  1 42  ? -62.84454  -79.50965  -219.08522 1.000 80.88933  ? 37  HIS S NE2  1 
ATOM   62338  H H    . HIS S  1 42  ? -66.99399  -78.79002  -219.58020 1.000 88.96054  ? 37  HIS S H    1 
ATOM   62339  H HA   . HIS S  1 42  ? -66.20774  -76.29645  -220.29652 1.000 79.62060  ? 37  HIS S HA   1 
ATOM   62340  H HB2  . HIS S  1 42  ? -65.56482  -78.56942  -221.82232 1.000 85.06526  ? 37  HIS S HB2  1 
ATOM   62341  H HB3  . HIS S  1 42  ? -64.84319  -77.15395  -221.85596 1.000 85.06526  ? 37  HIS S HB3  1 
ATOM   62342  H HD2  . HIS S  1 42  ? -64.40587  -80.36520  -220.13464 1.000 86.40966  ? 37  HIS S HD2  1 
ATOM   62343  H HE1  . HIS S  1 42  ? -61.71947  -77.93346  -218.53915 1.000 99.05230  ? 37  HIS S HE1  1 
ATOM   62344  H HE2  . HIS S  1 42  ? -62.48274  -80.16886  -218.66793 1.000 97.10118  ? 37  HIS S HE2  1 
ATOM   62345  N N    . PRO S  1 43  ? -67.57363  -76.19343  -222.51142 1.000 65.29118  ? 38  PRO S N    1 
ATOM   62346  C CA   . PRO S  1 43  ? -68.53548  -76.24190  -223.61658 1.000 65.67756  ? 38  PRO S CA   1 
ATOM   62347  C C    . PRO S  1 43  ? -68.54560  -77.61884  -224.26908 1.000 73.94899  ? 38  PRO S C    1 
ATOM   62348  O O    . PRO S  1 43  ? -67.49401  -78.21049  -224.53239 1.000 66.96926  ? 38  PRO S O    1 
ATOM   62349  C CB   . PRO S  1 43  ? -68.03308  -75.16249  -224.58133 1.000 68.46319  ? 38  PRO S CB   1 
ATOM   62350  C CG   . PRO S  1 43  ? -66.95486  -74.39714  -223.85635 1.000 69.45119  ? 38  PRO S CG   1 
ATOM   62351  C CD   . PRO S  1 43  ? -66.83369  -74.92160  -222.46231 1.000 77.62143  ? 38  PRO S CD   1 
ATOM   62352  H HA   . PRO S  1 43  ? -69.42642  -76.01193  -223.30958 1.000 78.64313  ? 38  PRO S HA   1 
ATOM   62353  H HB2  . PRO S  1 43  ? -67.67458  -75.58350  -225.37828 1.000 81.98589  ? 38  PRO S HB2  1 
ATOM   62354  H HB3  . PRO S  1 43  ? -68.76724  -74.57452  -224.81839 1.000 81.98589  ? 38  PRO S HB3  1 
ATOM   62355  H HG2  . PRO S  1 43  ? -66.11570  -74.51447  -224.32852 1.000 83.17149  ? 38  PRO S HG2  1 
ATOM   62356  H HG3  . PRO S  1 43  ? -67.19616  -73.45783  -223.83708 1.000 83.17149  ? 38  PRO S HG3  1 
ATOM   62357  H HD2  . PRO S  1 43  ? -65.90403  -75.07217  -222.23002 1.000 93.17971  ? 38  PRO S HD2  1 
ATOM   62358  H HD3  . PRO S  1 43  ? -67.23954  -74.31073  -221.82747 1.000 93.17971  ? 38  PRO S HD3  1 
ATOM   62359  N N    . ALA S  1 44  ? -69.75062  -78.12435  -224.53872 1.000 74.68306  ? 39  ALA S N    1 
ATOM   62360  C CA   . ALA S  1 44  ? -69.90387  -79.48603  -225.03325 1.000 63.55863  ? 39  ALA S CA   1 
ATOM   62361  C C    . ALA S  1 44  ? -69.44332  -79.59258  -226.48293 1.000 68.65117  ? 39  ALA S C    1 
ATOM   62362  O O    . ALA S  1 44  ? -69.87176  -78.81670  -227.34369 1.000 67.04007  ? 39  ALA S O    1 
ATOM   62363  C CB   . ALA S  1 44  ? -71.36043  -79.93042  -224.90734 1.000 64.42035  ? 39  ALA S CB   1 
ATOM   62364  H H    . ALA S  1 44  ? -70.49137  -77.69806  -224.44303 1.000 89.65366  ? 39  ALA S H    1 
ATOM   62365  H HA   . ALA S  1 44  ? -69.35226  -80.07981  -224.50029 1.000 76.10042  ? 39  ALA S HA   1 
ATOM   62366  H HB1  . ALA S  1 44  ? -71.44374  -80.83760  -225.24048 1.000 77.33841  ? 39  ALA S HB1  1 
ATOM   62367  H HB2  . ALA S  1 44  ? -71.62167  -79.89555  -223.97383 1.000 77.33841  ? 39  ALA S HB2  1 
ATOM   62368  H HB3  . ALA S  1 44  ? -71.91895  -79.33364  -225.42964 1.000 77.33841  ? 39  ALA S HB3  1 
ATOM   62369  N N    . GLU S  1 45  ? -68.57068  -80.56489  -226.74904 1.000 73.90195  ? 40  GLU S N    1 
ATOM   62370  C CA   . GLU S  1 45  ? -68.08922  -80.85614  -228.09403 1.000 68.07962  ? 40  GLU S CA   1 
ATOM   62371  C C    . GLU S  1 45  ? -68.22290  -82.35209  -228.33298 1.000 70.01660  ? 40  GLU S C    1 
ATOM   62372  O O    . GLU S  1 45  ? -67.56865  -83.15020  -227.65249 1.000 77.22065  ? 40  GLU S O    1 
ATOM   62373  C CB   . GLU S  1 45  ? -66.63437  -80.41133  -228.27514 1.000 71.89455  ? 40  GLU S CB   1 
ATOM   62374  C CG   . GLU S  1 45  ? -66.32008  -79.89954  -229.67253 1.000 79.09332  ? 40  GLU S CG   1 
ATOM   62375  C CD   . GLU S  1 45  ? -64.86991  -80.11268  -230.06820 1.000 83.00170  ? 40  GLU S CD   1 
ATOM   62376  O OE1  . GLU S  1 45  ? -64.26158  -81.10524  -229.61040 1.000 86.24983  ? 40  GLU S OE1  1 
ATOM   62377  O OE2  . GLU S  1 45  ? -64.33991  -79.28660  -230.84071 1.000 79.33673  ? 40  GLU S OE2  1 
ATOM   62378  H H    . GLU S  1 45  ? -68.23574  -81.08183  -226.14888 1.000 88.71633  ? 40  GLU S H    1 
ATOM   62379  H HA   . GLU S  1 45  ? -68.63257  -80.38429  -228.74444 1.000 81.52560  ? 40  GLU S HA   1 
ATOM   62380  H HB2  . GLU S  1 45  ? -66.44684  -79.69525  -227.64827 1.000 86.30745  ? 40  GLU S HB2  1 
ATOM   62381  H HB3  . GLU S  1 45  ? -66.05283  -81.16739  -228.09881 1.000 86.30745  ? 40  GLU S HB3  1 
ATOM   62382  H HG2  . GLU S  1 45  ? -66.87709  -80.36895  -230.31308 1.000 94.94598  ? 40  GLU S HG2  1 
ATOM   62383  H HG3  . GLU S  1 45  ? -66.50323  -78.94766  -229.70845 1.000 94.94598  ? 40  GLU S HG3  1 
ATOM   62384  N N    . ASN S  1 46  ? -69.06612  -82.72761  -229.29499 1.000 73.46011  ? 41  ASN S N    1 
ATOM   62385  C CA   . ASN S  1 46  ? -69.35402  -84.13381  -229.55568 1.000 75.74010  ? 41  ASN S CA   1 
ATOM   62386  C C    . ASN S  1 46  ? -68.07317  -84.92253  -229.80313 1.000 71.54267  ? 41  ASN S C    1 
ATOM   62387  O O    . ASN S  1 46  ? -67.28637  -84.58920  -230.69342 1.000 70.41660  ? 41  ASN S O    1 
ATOM   62388  C CB   . ASN S  1 46  ? -70.29428  -84.25708  -230.76011 1.000 73.47922  ? 41  ASN S CB   1 
ATOM   62389  H H    . ASN S  1 46  ? -69.48556  -82.18348  -229.81229 1.000 88.18613  ? 41  ASN S H    1 
ATOM   62390  H HA   . ASN S  1 46  ? -69.79617  -84.51160  -228.77936 1.000 90.92211  ? 41  ASN S HA   1 
ATOM   62391  N N    . GLY S  1 47  ? -67.87237  -85.97356  -229.01099 1.000 72.16451  ? 42  GLY S N    1 
ATOM   62392  C CA   . GLY S  1 47  ? -66.71771  -86.83049  -229.14454 1.000 68.14857  ? 42  GLY S CA   1 
ATOM   62393  C C    . GLY S  1 47  ? -65.54776  -86.48792  -228.25039 1.000 69.36752  ? 42  GLY S C    1 
ATOM   62394  O O    . GLY S  1 47  ? -64.54668  -87.21450  -228.27003 1.000 72.58537  ? 42  GLY S O    1 
ATOM   62395  H H    . GLY S  1 47  ? -68.40587  -86.20873  -228.37880 1.000 86.63140  ? 42  GLY S H    1 
ATOM   62396  H HA2  . GLY S  1 47  ? -66.98455  -87.74093  -228.94255 1.000 81.60834  ? 42  GLY S HA2  1 
ATOM   62397  H HA3  . GLY S  1 47  ? -66.40736  -86.78867  -230.06260 1.000 81.60834  ? 42  GLY S HA3  1 
ATOM   62398  N N    . LYS S  1 48  ? -65.63622  -85.41598  -227.46674 1.000 67.47093  ? 43  LYS S N    1 
ATOM   62399  C CA   . LYS S  1 48  ? -64.53995  -84.95124  -226.62647 1.000 67.78485  ? 43  LYS S CA   1 
ATOM   62400  C C    . LYS S  1 48  ? -64.90278  -85.14189  -225.16183 1.000 65.57933  ? 43  LYS S C    1 
ATOM   62401  O O    . LYS S  1 48  ? -66.01172  -84.79552  -224.74248 1.000 64.03770  ? 43  LYS S O    1 
ATOM   62402  C CB   . LYS S  1 48  ? -64.22114  -83.47795  -226.90270 1.000 71.28034  ? 43  LYS S CB   1 
ATOM   62403  H H    . LYS S  1 48  ? -66.34226  -84.92893  -227.40441 1.000 80.79518  ? 43  LYS S H    1 
ATOM   62404  H HA   . LYS S  1 48  ? -63.74700  -85.47706  -226.81527 1.000 81.17187  ? 43  LYS S HA   1 
ATOM   62405  N N    . SER S  1 49  ? -63.96063  -85.68607  -224.38829 1.000 72.09352  ? 44  SER S N    1 
ATOM   62406  C CA   . SER S  1 49  ? -64.18168  -85.89733  -222.96436 1.000 63.83663  ? 44  SER S CA   1 
ATOM   62407  C C    . SER S  1 49  ? -64.58337  -84.59426  -222.28597 1.000 62.99377  ? 44  SER S C    1 
ATOM   62408  O O    . SER S  1 49  ? -64.12748  -83.50648  -222.65075 1.000 66.77326  ? 44  SER S O    1 
ATOM   62409  C CB   . SER S  1 49  ? -62.91835  -86.46152  -222.30585 1.000 65.06098  ? 44  SER S CB   1 
ATOM   62410  O OG   . SER S  1 49  ? -62.80547  -87.85705  -222.52348 1.000 66.55582  ? 44  SER S OG   1 
ATOM   62411  H H    . SER S  1 49  ? -63.18743  -85.93993  -224.66634 1.000 86.54621  ? 44  SER S H    1 
ATOM   62412  H HA   . SER S  1 49  ? -64.89925  -86.53887  -222.84424 1.000 76.43401  ? 44  SER S HA   1 
ATOM   62413  H HB2  . SER S  1 49  ? -62.14237  -86.02054  -222.68571 1.000 78.10717  ? 44  SER S HB2  1 
ATOM   62414  H HB3  . SER S  1 49  ? -62.96047  -86.29482  -221.35121 1.000 78.10717  ? 44  SER S HB3  1 
ATOM   62415  H HG   . SER S  1 49  ? -62.10817  -88.14941  -222.15757 1.000 79.90097  ? 44  SER S HG   1 
ATOM   62416  N N    . ASN S  1 50  ? -65.44373  -84.71316  -221.28192 1.000 61.08959  ? 45  ASN S N    1 
ATOM   62417  C CA   . ASN S  1 50  ? -65.97596  -83.56122  -220.57032 1.000 60.20309  ? 45  ASN S CA   1 
ATOM   62418  C C    . ASN S  1 50  ? -66.38751  -84.01969  -219.17569 1.000 60.01955  ? 45  ASN S C    1 
ATOM   62419  O O    . ASN S  1 50  ? -66.07380  -85.13602  -218.75041 1.000 64.57367  ? 45  ASN S O    1 
ATOM   62420  C CB   . ASN S  1 50  ? -67.14555  -82.94184  -221.34626 1.000 60.03731  ? 45  ASN S CB   1 
ATOM   62421  C CG   . ASN S  1 50  ? -67.29625  -81.46057  -221.09536 1.000 60.27252  ? 45  ASN S CG   1 
ATOM   62422  O OD1  . ASN S  1 50  ? -66.88140  -80.95294  -220.05294 1.000 62.80401  ? 45  ASN S OD1  1 
ATOM   62423  N ND2  . ASN S  1 50  ? -67.89853  -80.75760  -222.04644 1.000 61.05499  ? 45  ASN S ND2  1 
ATOM   62424  H H    . ASN S  1 50  ? -65.73954  -85.46578  -220.98924 1.000 73.13757  ? 45  ASN S H    1 
ATOM   62425  H HA   . ASN S  1 50  ? -65.27819  -82.89289  -220.48460 1.000 72.07377  ? 45  ASN S HA   1 
ATOM   62426  H HB2  . ASN S  1 50  ? -66.99813  -83.07133  -222.29620 1.000 71.87483  ? 45  ASN S HB2  1 
ATOM   62427  H HB3  . ASN S  1 50  ? -67.96938  -83.37681  -221.07605 1.000 71.87483  ? 45  ASN S HB3  1 
ATOM   62428  H HD21 . ASN S  1 50  ? -68.00837  -79.91006  -221.95049 1.000 73.09604  ? 45  ASN S HD21 1 
ATOM   62429  H HD22 . ASN S  1 50  ? -68.17896  -81.14964  -222.75867 1.000 73.09604  ? 45  ASN S HD22 1 
ATOM   62430  N N    . PHE S  1 51  ? -67.09643  -83.15306  -218.45883 1.000 62.56504  ? 46  PHE S N    1 
ATOM   62431  C CA   . PHE S  1 51  ? -67.59599  -83.47471  -217.12843 1.000 59.97867  ? 46  PHE S CA   1 
ATOM   62432  C C    . PHE S  1 51  ? -69.00842  -82.93070  -216.98108 1.000 54.96206  ? 46  PHE S C    1 
ATOM   62433  O O    . PHE S  1 51  ? -69.28070  -81.78331  -217.34303 1.000 55.35809  ? 46  PHE S O    1 
ATOM   62434  C CB   . PHE S  1 51  ? -66.69265  -82.89093  -216.03437 1.000 63.37864  ? 46  PHE S CB   1 
ATOM   62435  C CG   . PHE S  1 51  ? -65.55573  -83.78679  -215.64590 1.000 67.35157  ? 46  PHE S CG   1 
ATOM   62436  C CD1  . PHE S  1 51  ? -64.34246  -83.71498  -216.30997 1.000 65.38364  ? 46  PHE S CD1  1 
ATOM   62437  C CD2  . PHE S  1 51  ? -65.69744  -84.69772  -214.61354 1.000 65.12480  ? 46  PHE S CD2  1 
ATOM   62438  C CE1  . PHE S  1 51  ? -63.29228  -84.53767  -215.95394 1.000 64.81011  ? 46  PHE S CE1  1 
ATOM   62439  C CE2  . PHE S  1 51  ? -64.64999  -85.52535  -214.25437 1.000 68.95991  ? 46  PHE S CE2  1 
ATOM   62440  C CZ   . PHE S  1 51  ? -63.44852  -85.44635  -214.92755 1.000 66.83454  ? 46  PHE S CZ   1 
ATOM   62441  H H    . PHE S  1 51  ? -67.30331  -82.36217  -218.72583 1.000 75.11204  ? 46  PHE S H    1 
ATOM   62442  H HA   . PHE S  1 51  ? -67.62363  -84.43833  -217.02087 1.000 72.00840  ? 46  PHE S HA   1 
ATOM   62443  H HB2  . PHE S  1 51  ? -66.31562  -82.05634  -216.35406 1.000 76.08836  ? 46  PHE S HB2  1 
ATOM   62444  H HB3  . PHE S  1 51  ? -67.22753  -82.73103  -215.24112 1.000 76.08836  ? 46  PHE S HB3  1 
ATOM   62445  H HD1  . PHE S  1 51  ? -64.23383  -83.10542  -217.00390 1.000 78.49435  ? 46  PHE S HD1  1 
ATOM   62446  H HD2  . PHE S  1 51  ? -66.50562  -84.75362  -214.15679 1.000 78.18375  ? 46  PHE S HD2  1 
ATOM   62447  H HE1  . PHE S  1 51  ? -62.48115  -84.47939  -216.40513 1.000 77.80612  ? 46  PHE S HE1  1 
ATOM   62448  H HE2  . PHE S  1 51  ? -64.75521  -86.13467  -213.55971 1.000 82.78588  ? 46  PHE S HE2  1 
ATOM   62449  H HZ   . PHE S  1 51  ? -62.74428  -86.00525  -214.68969 1.000 80.23543  ? 46  PHE S HZ   1 
ATOM   62450  N N    . LEU S  1 52  ? -69.90441  -83.76012  -216.46624 1.000 56.30141  ? 47  LEU S N    1 
ATOM   62451  C CA   . LEU S  1 52  ? -71.27152  -83.35790  -216.16354 1.000 58.85756  ? 47  LEU S CA   1 
ATOM   62452  C C    . LEU S  1 52  ? -71.36820  -83.04228  -214.67908 1.000 52.14975  ? 47  LEU S C    1 
ATOM   62453  O O    . LEU S  1 52  ? -70.95612  -83.84927  -213.84381 1.000 51.84677  ? 47  LEU S O    1 
ATOM   62454  C CB   . LEU S  1 52  ? -72.25750  -84.46205  -216.54031 1.000 62.40011  ? 47  LEU S CB   1 
ATOM   62455  C CG   . LEU S  1 52  ? -73.72215  -84.24591  -216.15759 1.000 55.36698  ? 47  LEU S CG   1 
ATOM   62456  C CD1  . LEU S  1 52  ? -74.38048  -83.25624  -217.10738 1.000 52.40883  ? 47  LEU S CD1  1 
ATOM   62457  C CD2  . LEU S  1 52  ? -74.45344  -85.57675  -216.15996 1.000 51.76889  ? 47  LEU S CD2  1 
ATOM   62458  H H    . LEU S  1 52  ? -69.74079  -84.58319  -216.27812 1.000 67.59568  ? 47  LEU S H    1 
ATOM   62459  H HA   . LEU S  1 52  ? -71.50659  -82.56378  -216.66853 1.000 70.66306  ? 47  LEU S HA   1 
ATOM   62460  H HB2  . LEU S  1 52  ? -72.23005  -84.57053  -217.50384 1.000 74.91412  ? 47  LEU S HB2  1 
ATOM   62461  H HB3  . LEU S  1 52  ? -71.96951  -85.28018  -216.10600 1.000 74.91412  ? 47  LEU S HB3  1 
ATOM   62462  H HG   . LEU S  1 52  ? -73.77632  -83.87114  -215.26455 1.000 66.47436  ? 47  LEU S HG   1 
ATOM   62463  H HD11 . LEU S  1 52  ? -75.30649  -83.13510  -216.84520 1.000 62.72065  ? 47  LEU S HD11 1 
ATOM   62464  H HD12 . LEU S  1 52  ? -73.90926  -82.40983  -217.05793 1.000 62.72065  ? 47  LEU S HD12 1 
ATOM   62465  H HD13 . LEU S  1 52  ? -74.33561  -83.60754  -218.01041 1.000 62.72065  ? 47  LEU S HD13 1 
ATOM   62466  H HD21 . LEU S  1 52  ? -75.38043  -85.42815  -215.91601 1.000 61.95273  ? 47  LEU S HD21 1 
ATOM   62467  H HD22 . LEU S  1 52  ? -74.40303  -85.96321  -217.04822 1.000 61.95273  ? 47  LEU S HD22 1 
ATOM   62468  H HD23 . LEU S  1 52  ? -74.03312  -86.16920  -215.51713 1.000 61.95273  ? 47  LEU S HD23 1 
ATOM   62469  N N    . ASN S  1 53  ? -71.91438  -81.87590  -214.35594 1.000 51.94233  ? 48  ASN S N    1 
ATOM   62470  C CA   . ASN S  1 53  ? -71.98038  -81.39683  -212.98370 1.000 57.11911  ? 48  ASN S CA   1 
ATOM   62471  C C    . ASN S  1 53  ? -73.42687  -81.17087  -212.56507 1.000 53.87710  ? 48  ASN S C    1 
ATOM   62472  O O    . ASN S  1 53  ? -74.25678  -80.72041  -213.36393 1.000 50.91204  ? 48  ASN S O    1 
ATOM   62473  C CB   . ASN S  1 53  ? -71.18872  -80.08786  -212.81552 1.000 55.10147  ? 48  ASN S CB   1 
ATOM   62474  C CG   . ASN S  1 53  ? -69.69560  -80.27321  -213.00152 1.000 52.87274  ? 48  ASN S CG   1 
ATOM   62475  O OD1  . ASN S  1 53  ? -69.13872  -81.31984  -212.67554 1.000 57.56789  ? 48  ASN S OD1  1 
ATOM   62476  N ND2  . ASN S  1 53  ? -69.03884  -79.25278  -213.52732 1.000 57.54728  ? 48  ASN S ND2  1 
ATOM   62477  H H    . ASN S  1 53  ? -72.26022  -81.33418  -214.92737 1.000 62.16086  ? 48  ASN S H    1 
ATOM   62478  H HA   . ASN S  1 53  ? -71.60128  -82.07126  -212.39861 1.000 68.57692  ? 48  ASN S HA   1 
ATOM   62479  H HB2  . ASN S  1 53  ? -71.49526  -79.44670  -213.47570 1.000 66.15576  ? 48  ASN S HB2  1 
ATOM   62480  H HB3  . ASN S  1 53  ? -71.33828  -79.74125  -211.92200 1.000 66.15576  ? 48  ASN S HB3  1 
ATOM   62481  H HD21 . ASN S  1 53  ? -68.18990  -79.30699  -213.65369 1.000 69.09073  ? 48  ASN S HD21 1 
ATOM   62482  H HD22 . ASN S  1 53  ? -69.46070  -78.53503  -213.74286 1.000 69.09073  ? 48  ASN S HD22 1 
ATOM   62483  N N    . CYS S  1 54  ? -73.71899  -81.48420  -211.30513 1.000 53.95397  ? 49  CYS S N    1 
ATOM   62484  C CA   . CYS S  1 54  ? -75.00041  -81.17123  -210.68152 1.000 56.11904  ? 49  CYS S CA   1 
ATOM   62485  C C    . CYS S  1 54  ? -74.70245  -80.39627  -209.40476 1.000 52.55527  ? 49  CYS S C    1 
ATOM   62486  O O    . CYS S  1 54  ? -74.24148  -80.97689  -208.41756 1.000 55.75469  ? 49  CYS S O    1 
ATOM   62487  C CB   . CYS S  1 54  ? -75.80507  -82.43734  -210.38346 1.000 59.30771  ? 49  CYS S CB   1 
ATOM   62488  S SG   . CYS S  1 54  ? -77.52096  -82.11284  -209.84626 1.000 62.70595  ? 49  CYS S SG   1 
ATOM   62489  H H    . CYS S  1 54  ? -73.17477  -81.88997  -210.77714 1.000 64.77876  ? 49  CYS S H    1 
ATOM   62490  H HA   . CYS S  1 54  ? -75.53181  -80.61759  -211.27481 1.000 67.37683  ? 49  CYS S HA   1 
ATOM   62491  H HB2  . CYS S  1 54  ? -75.84416  -82.97797  -211.18788 1.000 71.20325  ? 49  CYS S HB2  1 
ATOM   62492  H HB3  . CYS S  1 54  ? -75.36112  -82.92875  -209.67472 1.000 71.20325  ? 49  CYS S HB3  1 
ATOM   62493  N N    . TYR S  1 55  ? -74.95633  -79.09104  -209.42415 1.000 49.73120  ? 50  TYR S N    1 
ATOM   62494  C CA   . TYR S  1 55  ? -74.66554  -78.21736  -208.29619 1.000 49.77745  ? 50  TYR S CA   1 
ATOM   62495  C C    . TYR S  1 55  ? -75.94579  -77.99309  -207.50113 1.000 55.33292  ? 50  TYR S C    1 
ATOM   62496  O O    . TYR S  1 55  ? -76.86423  -77.30752  -207.96690 1.000 49.82162  ? 50  TYR S O    1 
ATOM   62497  C CB   . TYR S  1 55  ? -74.08701  -76.88938  -208.77798 1.000 52.18304  ? 50  TYR S CB   1 
ATOM   62498  C CG   . TYR S  1 55  ? -73.66244  -75.95935  -207.66074 1.000 53.71718  ? 50  TYR S CG   1 
ATOM   62499  C CD1  . TYR S  1 55  ? -72.87432  -76.41478  -206.61180 1.000 58.10536  ? 50  TYR S CD1  1 
ATOM   62500  C CD2  . TYR S  1 55  ? -74.04769  -74.62878  -207.65690 1.000 53.51897  ? 50  TYR S CD2  1 
ATOM   62501  C CE1  . TYR S  1 55  ? -72.48241  -75.57322  -205.59278 1.000 54.01473  ? 50  TYR S CE1  1 
ATOM   62502  C CE2  . TYR S  1 55  ? -73.65819  -73.77567  -206.64020 1.000 58.43925  ? 50  TYR S CE2  1 
ATOM   62503  C CZ   . TYR S  1 55  ? -72.87621  -74.25403  -205.61067 1.000 56.46700  ? 50  TYR S CZ   1 
ATOM   62504  O OH   . TYR S  1 55  ? -72.48657  -73.40764  -204.59552 1.000 62.55461  ? 50  TYR S OH   1 
ATOM   62505  H H    . TYR S  1 55  ? -75.30459  -78.68126  -210.09526 1.000 59.50750  ? 50  TYR S H    1 
ATOM   62506  H HA   . TYR S  1 55  ? -74.01794  -78.65012  -207.71806 1.000 59.56300  ? 50  TYR S HA   1 
ATOM   62507  H HB2  . TYR S  1 55  ? -73.30578  -77.07055  -209.32365 1.000 62.65364  ? 50  TYR S HB2  1 
ATOM   62508  H HB3  . TYR S  1 55  ? -74.75999  -76.42999  -209.30425 1.000 62.65364  ? 50  TYR S HB3  1 
ATOM   62509  H HD1  . TYR S  1 55  ? -72.60570  -77.30501  -206.59659 1.000 69.76042  ? 50  TYR S HD1  1 
ATOM   62510  H HD2  . TYR S  1 55  ? -74.57685  -74.30377  -208.34919 1.000 64.25675  ? 50  TYR S HD2  1 
ATOM   62511  H HE1  . TYR S  1 55  ? -71.95516  -75.89461  -204.89735 1.000 64.85166  ? 50  TYR S HE1  1 
ATOM   62512  H HE2  . TYR S  1 55  ? -73.92246  -72.88408  -206.65113 1.000 70.16109  ? 50  TYR S HE2  1 
ATOM   62513  H HH   . TYR S  1 55  ? -72.79278  -72.63716  -204.73041 1.000 75.09952  ? 50  TYR S HH   1 
ATOM   62514  N N    . VAL S  1 56  ? -76.00384  -78.56990  -206.30368 1.000 53.68360  ? 51  VAL S N    1 
ATOM   62515  C CA   . VAL S  1 56  ? -77.10530  -78.36604  -205.36979 1.000 55.40901  ? 51  VAL S CA   1 
ATOM   62516  C C    . VAL S  1 56  ? -76.60030  -77.46453  -204.25257 1.000 52.59333  ? 51  VAL S C    1 
ATOM   62517  O O    . VAL S  1 56  ? -75.54898  -77.73387  -203.65749 1.000 58.67224  ? 51  VAL S O    1 
ATOM   62518  C CB   . VAL S  1 56  ? -77.63650  -79.70153  -204.81659 1.000 50.79405  ? 51  VAL S CB   1 
ATOM   62519  C CG1  . VAL S  1 56  ? -78.32615  -80.48437  -205.91725 1.000 48.88112  ? 51  VAL S CG1  1 
ATOM   62520  C CG2  . VAL S  1 56  ? -76.51115  -80.51770  -204.19665 1.000 55.77994  ? 51  VAL S CG2  1 
ATOM   62521  H H    . VAL S  1 56  ? -75.39737  -79.09971  -206.00184 1.000 64.45430  ? 51  VAL S H    1 
ATOM   62522  H HA   . VAL S  1 56  ? -77.83983  -77.92079  -205.82046 1.000 66.52479  ? 51  VAL S HA   1 
ATOM   62523  H HB   . VAL S  1 56  ? -78.28473  -79.51758  -204.11884 1.000 60.98685  ? 51  VAL S HB   1 
ATOM   62524  H HG11 . VAL S  1 56  ? -78.65410  -81.32094  -205.55188 1.000 58.48740  ? 51  VAL S HG11 1 
ATOM   62525  H HG12 . VAL S  1 56  ? -79.06673  -79.96059  -206.26088 1.000 58.48740  ? 51  VAL S HG12 1 
ATOM   62526  H HG13 . VAL S  1 56  ? -77.68843  -80.66063  -206.62658 1.000 58.48740  ? 51  VAL S HG13 1 
ATOM   62527  H HG21 . VAL S  1 56  ? -76.87474  -81.35082  -203.85810 1.000 66.96991  ? 51  VAL S HG21 1 
ATOM   62528  H HG22 . VAL S  1 56  ? -75.84250  -80.70015  -204.87526 1.000 66.96991  ? 51  VAL S HG22 1 
ATOM   62529  H HG23 . VAL S  1 56  ? -76.11578  -80.01013  -203.47074 1.000 66.96991  ? 51  VAL S HG23 1 
ATOM   62530  N N    . SER S  1 57  ? -77.34272  -76.39544  -203.97065 1.000 57.55652  ? 52  SER S N    1 
ATOM   62531  C CA   . SER S  1 57  ? -76.92255  -75.42522  -202.97077 1.000 54.90798  ? 52  SER S CA   1 
ATOM   62532  C C    . SER S  1 57  ? -78.14263  -74.85562  -202.26266 1.000 50.68009  ? 52  SER S C    1 
ATOM   62533  O O    . SER S  1 57  ? -79.26533  -74.90660  -202.77211 1.000 63.35459  ? 52  SER S O    1 
ATOM   62534  C CB   . SER S  1 57  ? -76.10458  -74.29753  -203.60715 1.000 50.70696  ? 52  SER S CB   1 
ATOM   62535  O OG   . SER S  1 57  ? -76.79325  -73.73624  -204.70947 1.000 51.12892  ? 52  SER S OG   1 
ATOM   62536  H H    . SER S  1 57  ? -78.09408  -76.21206  -204.34670 1.000 69.10182  ? 52  SER S H    1 
ATOM   62537  H HA   . SER S  1 57  ? -76.37779  -75.87300  -202.30471 1.000 65.92357  ? 52  SER S HA   1 
ATOM   62538  H HB2  . SER S  1 57  ? -75.95177  -73.60563  -202.94471 1.000 60.67841  ? 52  SER S HB2  1 
ATOM   62539  H HB3  . SER S  1 57  ? -75.25711  -74.65631  -203.91370 1.000 60.67841  ? 52  SER S HB3  1 
ATOM   62540  H HG   . SER S  1 57  ? -76.25108  -73.34496  -205.21795 1.000 61.18476  ? 52  SER S HG   1 
ATOM   62541  N N    . GLY S  1 58  ? -77.90614  -74.32028  -201.06866 1.000 50.77728  ? 53  GLY S N    1 
ATOM   62542  C CA   . GLY S  1 58  ? -78.94594  -73.62771  -200.33563 1.000 51.37748  ? 53  GLY S CA   1 
ATOM   62543  C C    . GLY S  1 58  ? -79.98139  -74.51202  -199.68067 1.000 57.66369  ? 53  GLY S C    1 
ATOM   62544  O O    . GLY S  1 58  ? -81.13003  -74.08491  -199.51645 1.000 53.49130  ? 53  GLY S O    1 
ATOM   62545  H H    . GLY S  1 58  ? -77.14790  -74.34695  -200.66373 1.000 60.76280  ? 53  GLY S H    1 
ATOM   62546  H HA2  . GLY S  1 58  ? -78.52996  -73.09783  -199.63771 1.000 61.48304  ? 53  GLY S HA2  1 
ATOM   62547  H HA3  . GLY S  1 58  ? -79.41129  -73.03545  -200.94684 1.000 61.48304  ? 53  GLY S HA3  1 
ATOM   62548  N N    . PHE S  1 59  ? -79.61175  -75.72941  -199.28245 1.000 53.66754  ? 54  PHE S N    1 
ATOM   62549  C CA   . PHE S  1 59  ? -80.54946  -76.67246  -198.69993 1.000 51.36996  ? 54  PHE S CA   1 
ATOM   62550  C C    . PHE S  1 59  ? -80.15726  -77.01585  -197.26743 1.000 55.70882  ? 54  PHE S C    1 
ATOM   62551  O O    . PHE S  1 59  ? -78.98299  -76.96759  -196.88855 1.000 51.15483  ? 54  PHE S O    1 
ATOM   62552  C CB   . PHE S  1 59  ? -80.63646  -77.95733  -199.54136 1.000 51.84240  ? 54  PHE S CB   1 
ATOM   62553  C CG   . PHE S  1 59  ? -79.33527  -78.69642  -199.67231 1.000 50.08593  ? 54  PHE S CG   1 
ATOM   62554  C CD1  . PHE S  1 59  ? -78.41396  -78.33496  -200.63585 1.000 49.64830  ? 54  PHE S CD1  1 
ATOM   62555  C CD2  . PHE S  1 59  ? -79.04147  -79.76321  -198.84012 1.000 54.76509  ? 54  PHE S CD2  1 
ATOM   62556  C CE1  . PHE S  1 59  ? -77.21717  -79.01684  -200.76500 1.000 50.73013  ? 54  PHE S CE1  1 
ATOM   62557  C CE2  . PHE S  1 59  ? -77.84465  -80.44966  -198.96065 1.000 56.49531  ? 54  PHE S CE2  1 
ATOM   62558  C CZ   . PHE S  1 59  ? -76.93001  -80.07577  -199.92774 1.000 49.47495  ? 54  PHE S CZ   1 
ATOM   62559  H H    . PHE S  1 59  ? -78.80880  -76.03143  -199.34288 1.000 64.43503  ? 54  PHE S H    1 
ATOM   62560  H HA   . PHE S  1 59  ? -81.42847  -76.26353  -198.66805 1.000 61.67794  ? 54  PHE S HA   1 
ATOM   62561  H HB2  . PHE S  1 59  ? -81.27526  -78.55755  -199.12595 1.000 62.24487  ? 54  PHE S HB2  1 
ATOM   62562  H HB3  . PHE S  1 59  ? -80.93328  -77.72359  -200.43476 1.000 62.24487  ? 54  PHE S HB3  1 
ATOM   62563  H HD1  . PHE S  1 59  ? -78.60063  -77.62379  -201.20532 1.000 59.40802  ? 54  PHE S HD1  1 
ATOM   62564  H HD2  . PHE S  1 59  ? -79.65580  -80.02222  -198.19172 1.000 65.75209  ? 54  PHE S HD2  1 
ATOM   62565  H HE1  . PHE S  1 59  ? -76.60522  -78.76128  -201.41700 1.000 60.91014  ? 54  PHE S HE1  1 
ATOM   62566  H HE2  . PHE S  1 59  ? -77.65649  -81.16104  -198.39193 1.000 67.82836  ? 54  PHE S HE2  1 
ATOM   62567  H HZ   . PHE S  1 59  ? -76.12596  -80.53517  -200.01356 1.000 59.20000  ? 54  PHE S HZ   1 
ATOM   62568  N N    . HIS S  1 60  ? -81.16472  -77.37163  -196.47567 1.000 54.76111  ? 55  HIS S N    1 
ATOM   62569  C CA   . HIS S  1 60  ? -81.01575  -77.71658  -195.06854 1.000 59.39367  ? 55  HIS S CA   1 
ATOM   62570  C C    . HIS S  1 60  ? -82.22848  -78.54329  -194.65588 1.000 61.77509  ? 55  HIS S C    1 
ATOM   62571  O O    . HIS S  1 60  ? -83.36645  -78.15814  -194.95741 1.000 60.77272  ? 55  HIS S O    1 
ATOM   62572  C CB   . HIS S  1 60  ? -80.90292  -76.45802  -194.20522 1.000 62.24682  ? 55  HIS S CB   1 
ATOM   62573  C CG   . HIS S  1 60  ? -80.05025  -76.63842  -192.99145 1.000 53.55813  ? 55  HIS S CG   1 
ATOM   62574  N ND1  . HIS S  1 60  ? -80.47882  -77.33267  -191.88060 1.000 55.90869  ? 55  HIS S ND1  1 
ATOM   62575  C CD2  . HIS S  1 60  ? -78.79083  -76.22519  -192.71517 1.000 53.32036  ? 55  HIS S CD2  1 
ATOM   62576  C CE1  . HIS S  1 60  ? -79.52073  -77.33762  -190.97151 1.000 54.69430  ? 55  HIS S CE1  1 
ATOM   62577  N NE2  . HIS S  1 60  ? -78.48445  -76.67279  -191.45306 1.000 56.93667  ? 55  HIS S NE2  1 
ATOM   62578  H H    . HIS S  1 60  ? -81.98055  -77.42279  -196.74290 1.000 65.74732  ? 55  HIS S H    1 
ATOM   62579  H HA   . HIS S  1 60  ? -80.20626  -78.23278  -194.93009 1.000 71.30639  ? 55  HIS S HA   1 
ATOM   62580  H HB2  . HIS S  1 60  ? -80.51335  -75.74745  -194.73835 1.000 74.73017  ? 55  HIS S HB2  1 
ATOM   62581  H HB3  . HIS S  1 60  ? -81.79034  -76.20199  -193.90883 1.000 74.73017  ? 55  HIS S HB3  1 
ATOM   62582  H HD2  . HIS S  1 60  ? -78.23680  -75.73079  -193.27511 1.000 63.81449  ? 55  HIS S HD2  1 
ATOM   62583  H HE1  . HIS S  1 60  ? -79.56719  -77.74046  -190.13458 1.000 65.47522  ? 55  HIS S HE1  1 
ATOM   62584  H HE2  . HIS S  1 60  ? -77.73991  -76.54187  -191.04304 1.000 68.35800  ? 55  HIS S HE2  1 
ATOM   62585  N N    . PRO S  1 61  ? -82.04459  -79.68278  -193.97157 1.000 60.35642  ? 56  PRO S N    1 
ATOM   62586  C CA   . PRO S  1 61  ? -80.77420  -80.25890  -193.50446 1.000 56.22322  ? 56  PRO S CA   1 
ATOM   62587  C C    . PRO S  1 61  ? -79.89115  -80.81248  -194.62700 1.000 52.84373  ? 56  PRO S C    1 
ATOM   62588  O O    . PRO S  1 61  ? -80.17673  -80.58902  -195.79987 1.000 61.73569  ? 56  PRO S O    1 
ATOM   62589  C CB   . PRO S  1 61  ? -81.22942  -81.38536  -192.56274 1.000 67.46847  ? 56  PRO S CB   1 
ATOM   62590  C CG   . PRO S  1 61  ? -82.60022  -81.76493  -193.04968 1.000 61.72132  ? 56  PRO S CG   1 
ATOM   62591  C CD   . PRO S  1 61  ? -83.21150  -80.51240  -193.60714 1.000 56.90645  ? 56  PRO S CD   1 
ATOM   62592  H HA   . PRO S  1 61  ? -80.26732  -79.59419  -193.01238 1.000 67.50186  ? 56  PRO S HA   1 
ATOM   62593  H HB2  . PRO S  1 61  ? -80.61814  -82.13592  -192.62528 1.000 80.99615  ? 56  PRO S HB2  1 
ATOM   62594  H HB3  . PRO S  1 61  ? -81.26269  -81.05979  -191.64961 1.000 80.99615  ? 56  PRO S HB3  1 
ATOM   62595  H HG2  . PRO S  1 61  ? -82.52436  -82.44400  -193.73816 1.000 74.09958  ? 56  PRO S HG2  1 
ATOM   62596  H HG3  . PRO S  1 61  ? -83.12712  -82.10171  -192.30815 1.000 74.09958  ? 56  PRO S HG3  1 
ATOM   62597  H HD2  . PRO S  1 61  ? -83.74895  -80.71156  -194.38969 1.000 68.32173  ? 56  PRO S HD2  1 
ATOM   62598  H HD3  . PRO S  1 61  ? -83.75339  -80.06720  -192.93704 1.000 68.32173  ? 56  PRO S HD3  1 
ATOM   62599  N N    . SER S  1 62  ? -78.82591  -81.52860  -194.25817 1.000 63.08779  ? 57  SER S N    1 
ATOM   62600  C CA   . SER S  1 62  ? -77.82774  -81.98922  -195.21734 1.000 56.55093  ? 57  SER S CA   1 
ATOM   62601  C C    . SER S  1 62  ? -78.19871  -83.30120  -195.90553 1.000 57.09570  ? 57  SER S C    1 
ATOM   62602  O O    . SER S  1 62  ? -77.55590  -83.66312  -196.89856 1.000 52.47720  ? 57  SER S O    1 
ATOM   62603  C CB   . SER S  1 62  ? -76.47611  -82.15296  -194.51655 1.000 52.17549  ? 57  SER S CB   1 
ATOM   62604  H H    . SER S  1 62  ? -78.65912  -81.76215  -193.44747 1.000 75.73933  ? 57  SER S H    1 
ATOM   62605  H HA   . SER S  1 62  ? -77.73884  -81.31518  -195.90920 1.000 67.89511  ? 57  SER S HA   1 
ATOM   62606  N N    . ASP S  1 63  ? -79.20397  -84.02079  -195.41432 1.000 53.11584  ? 58  ASP S N    1 
ATOM   62607  C CA   . ASP S  1 63  ? -79.62172  -85.26335  -196.05324 1.000 57.06342  ? 58  ASP S CA   1 
ATOM   62608  C C    . ASP S  1 63  ? -80.18005  -84.96168  -197.44062 1.000 53.73303  ? 58  ASP S C    1 
ATOM   62609  O O    . ASP S  1 63  ? -81.17939  -84.24683  -197.57547 1.000 52.83532  ? 58  ASP S O    1 
ATOM   62610  C CB   . ASP S  1 63  ? -80.66253  -85.98129  -195.19550 1.000 57.16950  ? 58  ASP S CB   1 
ATOM   62611  H H    . ASP S  1 63  ? -79.65832  -83.81155  -194.71475 1.000 63.56907  ? 58  ASP S H    1 
ATOM   62612  H HA   . ASP S  1 63  ? -78.85593  -85.85127  -196.14716 1.000 68.51009  ? 58  ASP S HA   1 
ATOM   62613  N N    . ILE S  1 64  ? -79.54087  -85.51136  -198.46891 1.000 53.14548  ? 59  ILE S N    1 
ATOM   62614  C CA   . ILE S  1 64  ? -79.92970  -85.26039  -199.85013 1.000 51.59191  ? 59  ILE S CA   1 
ATOM   62615  C C    . ILE S  1 64  ? -79.54671  -86.47316  -200.68509 1.000 54.97591  ? 59  ILE S C    1 
ATOM   62616  O O    . ILE S  1 64  ? -78.47028  -87.05206  -200.50744 1.000 51.76139  ? 59  ILE S O    1 
ATOM   62617  C CB   . ILE S  1 64  ? -79.26804  -83.97043  -200.38422 1.000 55.81222  ? 59  ILE S CB   1 
ATOM   62618  C CG1  . ILE S  1 64  ? -79.98770  -83.46998  -201.63922 1.000 50.24627  ? 59  ILE S CG1  1 
ATOM   62619  C CG2  . ILE S  1 64  ? -77.79179  -84.20626  -200.67348 1.000 54.57685  ? 59  ILE S CG2  1 
ATOM   62620  C CD1  . ILE S  1 64  ? -79.96095  -81.96095  -201.79455 1.000 49.84734  ? 59  ILE S CD1  1 
ATOM   62621  H H    . ILE S  1 64  ? -78.86832  -86.04146  -198.38971 1.000 63.80857  ? 59  ILE S H    1 
ATOM   62622  H HA   . ILE S  1 64  ? -80.89249  -85.15472  -199.90280 1.000 61.74035  ? 59  ILE S HA   1 
ATOM   62623  H HB   . ILE S  1 64  ? -79.34366  -83.28875  -199.69829 1.000 67.00865  ? 59  ILE S HB   1 
ATOM   62624  H HG12 . ILE S  1 64  ? -79.55995  -83.85610  -202.41951 1.000 60.12559  ? 59  ILE S HG12 1 
ATOM   62625  H HG13 . ILE S  1 64  ? -80.91625  -83.74754  -201.59847 1.000 60.12559  ? 59  ILE S HG13 1 
ATOM   62626  H HG21 . ILE S  1 64  ? -77.39998  -83.38387  -201.00675 1.000 65.52621  ? 59  ILE S HG21 1 
ATOM   62627  H HG22 . ILE S  1 64  ? -77.34845  -84.47546  -199.85380 1.000 65.52621  ? 59  ILE S HG22 1 
ATOM   62628  H HG23 . ILE S  1 64  ? -77.70844  -84.90617  -201.33988 1.000 65.52621  ? 59  ILE S HG23 1 
ATOM   62629  H HD11 . ILE S  1 64  ? -80.43344  -81.71862  -202.60629 1.000 59.64687  ? 59  ILE S HD11 1 
ATOM   62630  H HD12 . ILE S  1 64  ? -80.39406  -81.55670  -201.02650 1.000 59.64687  ? 59  ILE S HD12 1 
ATOM   62631  H HD13 . ILE S  1 64  ? -79.03866  -81.66527  -201.84785 1.000 59.64687  ? 59  ILE S HD13 1 
ATOM   62632  N N    . GLU S  1 65  ? -80.42750  -86.84292  -201.61029 1.000 61.98227  ? 60  GLU S N    1 
ATOM   62633  C CA   . GLU S  1 65  ? -80.17256  -87.90470  -202.57566 1.000 52.12060  ? 60  GLU S CA   1 
ATOM   62634  C C    . GLU S  1 65  ? -80.05243  -87.27284  -203.95792 1.000 60.31494  ? 60  GLU S C    1 
ATOM   62635  O O    . GLU S  1 65  ? -81.00542  -86.64688  -204.44002 1.000 60.36834  ? 60  GLU S O    1 
ATOM   62636  C CB   . GLU S  1 65  ? -81.28924  -88.94479  -202.54755 1.000 53.40296  ? 60  GLU S CB   1 
ATOM   62637  C CG   . GLU S  1 65  ? -80.81926  -90.35691  -202.86629 1.000 58.87247  ? 60  GLU S CG   1 
ATOM   62638  C CD   . GLU S  1 65  ? -81.97207  -91.32491  -203.08182 1.000 56.05387  ? 60  GLU S CD   1 
ATOM   62639  O OE1  . GLU S  1 65  ? -82.67483  -91.63290  -202.09827 1.000 56.82336  ? 60  GLU S OE1  1 
ATOM   62640  O OE2  . GLU S  1 65  ? -82.17141  -91.77618  -204.23365 1.000 58.53016  ? 60  GLU S OE2  1 
ATOM   62641  H H    . GLU S  1 65  ? -81.20276  -86.48166  -201.70011 1.000 74.41271  ? 60  GLU S H    1 
ATOM   62642  H HA   . GLU S  1 65  ? -79.33858  -88.35317  -202.36531 1.000 62.37477  ? 60  GLU S HA   1 
ATOM   62643  H HB2  . GLU S  1 65  ? -81.68233  -88.95646  -201.66085 1.000 63.91361  ? 60  GLU S HB2  1 
ATOM   62644  H HB3  . GLU S  1 65  ? -81.95973  -88.70036  -203.20451 1.000 63.91361  ? 60  GLU S HB3  1 
ATOM   62645  H HG2  . GLU S  1 65  ? -80.28779  -90.33778  -203.67751 1.000 70.68095  ? 60  GLU S HG2  1 
ATOM   62646  H HG3  . GLU S  1 65  ? -80.28466  -90.68669  -202.12714 1.000 70.68095  ? 60  GLU S HG3  1 
ATOM   62647  N N    . VAL S  1 66  ? -78.88615  -87.42784  -204.58480 1.000 52.34072  ? 61  VAL S N    1 
ATOM   62648  C CA   . VAL S  1 66  ? -78.59987  -86.83226  -205.88353 1.000 50.17891  ? 61  VAL S CA   1 
ATOM   62649  C C    . VAL S  1 66  ? -78.18378  -87.93940  -206.84010 1.000 53.55825  ? 61  VAL S C    1 
ATOM   62650  O O    . VAL S  1 66  ? -77.22993  -88.67886  -206.56455 1.000 54.86558  ? 61  VAL S O    1 
ATOM   62651  C CB   . VAL S  1 66  ? -77.50785  -85.75686  -205.78449 1.000 49.51944  ? 61  VAL S CB   1 
ATOM   62652  C CG1  . VAL S  1 66  ? -77.17217  -85.21060  -207.16639 1.000 49.54534  ? 61  VAL S CG1  1 
ATOM   62653  C CG2  . VAL S  1 66  ? -77.95017  -84.63451  -204.85322 1.000 49.32643  ? 61  VAL S CG2  1 
ATOM   62654  H H    . VAL S  1 66  ? -78.23115  -87.88562  -204.26698 1.000 62.84286  ? 61  VAL S H    1 
ATOM   62655  H HA   . VAL S  1 66  ? -79.40867  -86.42461  -206.23074 1.000 60.04475  ? 61  VAL S HA   1 
ATOM   62656  H HB   . VAL S  1 66  ? -76.70436  -86.15569  -205.41539 1.000 59.25338  ? 61  VAL S HB   1 
ATOM   62657  H HG11 . VAL S  1 66  ? -76.48221  -84.53434  -207.07961 1.000 59.48840  ? 61  VAL S HG11 1 
ATOM   62658  H HG12 . VAL S  1 66  ? -76.85457  -85.93745  -207.72470 1.000 59.48840  ? 61  VAL S HG12 1 
ATOM   62659  H HG13 . VAL S  1 66  ? -77.97099  -84.82028  -207.55427 1.000 59.48840  ? 61  VAL S HG13 1 
ATOM   62660  H HG21 . VAL S  1 66  ? -77.24702  -83.96801  -204.80569 1.000 59.02177  ? 61  VAL S HG21 1 
ATOM   62661  H HG22 . VAL S  1 66  ? -78.76164  -84.23485  -205.20350 1.000 59.02177  ? 61  VAL S HG22 1 
ATOM   62662  H HG23 . VAL S  1 66  ? -78.11683  -85.00297  -203.97153 1.000 59.02177  ? 61  VAL S HG23 1 
ATOM   62663  N N    . ASP S  1 67  ? -78.87825  -88.03194  -207.97446 1.000 50.66470  ? 62  ASP S N    1 
ATOM   62664  C CA   . ASP S  1 67  ? -78.58840  -89.01954  -209.00216 1.000 51.11310  ? 62  ASP S CA   1 
ATOM   62665  C C    . ASP S  1 67  ? -78.32169  -88.31594  -210.32506 1.000 54.77029  ? 62  ASP S C    1 
ATOM   62666  O O    . ASP S  1 67  ? -78.98985  -87.33182  -210.65808 1.000 59.00138  ? 62  ASP S O    1 
ATOM   62667  C CB   . ASP S  1 67  ? -79.75140  -90.00891  -209.17071 1.000 52.06808  ? 62  ASP S CB   1 
ATOM   62668  C CG   . ASP S  1 67  ? -80.18507  -90.63832  -207.86047 1.000 63.16081  ? 62  ASP S CG   1 
ATOM   62669  O OD1  . ASP S  1 67  ? -80.81605  -89.93408  -207.03828 1.000 64.76843  ? 62  ASP S OD1  1 
ATOM   62670  O OD2  . ASP S  1 67  ? -79.90207  -91.83923  -207.65254 1.000 65.37793  ? 62  ASP S OD2  1 
ATOM   62671  H H    . ASP S  1 67  ? -79.53863  -87.51781  -208.17237 1.000 60.62769  ? 62  ASP S H    1 
ATOM   62672  H HA   . ASP S  1 67  ? -77.79620  -89.52030  -208.75204 1.000 61.16577  ? 62  ASP S HA   1 
ATOM   62673  H HB2  . ASP S  1 67  ? -80.51365  -89.53931  -209.54403 1.000 62.35806  ? 62  ASP S HB2  1 
ATOM   62674  H HB3  . ASP S  1 67  ? -79.47552  -90.72143  -209.76829 1.000 62.35806  ? 62  ASP S HB3  1 
ATOM   62675  N N    . LEU S  1 68  ? -77.34493  -88.82312  -211.07527 1.000 50.91317  ? 63  LEU S N    1 
ATOM   62676  C CA   . LEU S  1 68  ? -77.06430  -88.35015  -212.42390 1.000 53.03810  ? 63  LEU S CA   1 
ATOM   62677  C C    . LEU S  1 68  ? -77.60820  -89.36314  -213.42355 1.000 62.27992  ? 63  LEU S C    1 
ATOM   62678  O O    . LEU S  1 68  ? -77.26718  -90.54919  -213.36250 1.000 65.26088  ? 63  LEU S O    1 
ATOM   62679  C CB   . LEU S  1 68  ? -75.56904  -88.14520  -212.63714 1.000 53.00168  ? 63  LEU S CB   1 
ATOM   62680  C CG   . LEU S  1 68  ? -74.95651  -86.95139  -211.89994 1.000 51.12329  ? 63  LEU S CG   1 
ATOM   62681  C CD1  . LEU S  1 68  ? -73.50640  -86.74810  -212.32909 1.000 50.62701  ? 63  LEU S CD1  1 
ATOM   62682  C CD2  . LEU S  1 68  ? -75.76621  -85.68180  -212.12961 1.000 53.50905  ? 63  LEU S CD2  1 
ATOM   62683  H H    . LEU S  1 68  ? -76.82189  -89.45506  -210.81704 1.000 60.92587  ? 63  LEU S H    1 
ATOM   62684  H HA   . LEU S  1 68  ? -77.50269  -87.49725  -212.56974 1.000 63.67971  ? 63  LEU S HA   1 
ATOM   62685  H HB2  . LEU S  1 68  ? -75.10616  -88.94162  -212.33323 1.000 63.63601  ? 63  LEU S HB2  1 
ATOM   62686  H HB3  . LEU S  1 68  ? -75.41213  -88.01164  -213.58500 1.000 63.63601  ? 63  LEU S HB3  1 
ATOM   62687  H HG   . LEU S  1 68  ? -74.97165  -87.13692  -210.94796 1.000 61.38193  ? 63  LEU S HG   1 
ATOM   62688  H HD11 . LEU S  1 68  ? -73.13905  -85.98837  -211.85079 1.000 60.58247  ? 63  LEU S HD11 1 
ATOM   62689  H HD12 . LEU S  1 68  ? -72.99966  -87.54798  -212.11857 1.000 60.58247  ? 63  LEU S HD12 1 
ATOM   62690  H HD13 . LEU S  1 68  ? -73.48012  -86.58174  -213.28435 1.000 60.58247  ? 63  LEU S HD13 1 
ATOM   62691  H HD21 . LEU S  1 68  ? -75.34880  -84.94979  -211.64915 1.000 64.24485  ? 63  LEU S HD21 1 
ATOM   62692  H HD22 . LEU S  1 68  ? -75.78432  -85.48631  -213.07953 1.000 64.24485  ? 63  LEU S HD22 1 
ATOM   62693  H HD23 . LEU S  1 68  ? -76.66910  -85.81965  -211.80299 1.000 64.24485  ? 63  LEU S HD23 1 
ATOM   62694  N N    . LEU S  1 69  ? -78.44485  -88.89280  -214.34477 1.000 59.87923  ? 64  LEU S N    1 
ATOM   62695  C CA   . LEU S  1 69  ? -79.19753  -89.75736  -215.23979 1.000 52.59931  ? 64  LEU S CA   1 
ATOM   62696  C C    . LEU S  1 69  ? -78.67353  -89.65352  -216.66555 1.000 54.81183  ? 64  LEU S C    1 
ATOM   62697  O O    . LEU S  1 69  ? -78.28122  -88.57391  -217.11842 1.000 55.03504  ? 64  LEU S O    1 
ATOM   62698  C CB   . LEU S  1 69  ? -80.68529  -89.39378  -215.21348 1.000 52.81471  ? 64  LEU S CB   1 
ATOM   62699  C CG   . LEU S  1 69  ? -81.39775  -89.47676  -213.86641 1.000 54.93131  ? 64  LEU S CG   1 
ATOM   62700  C CD1  . LEU S  1 69  ? -82.76165  -88.79937  -213.94362 1.000 55.04166  ? 64  LEU S CD1  1 
ATOM   62701  C CD2  . LEU S  1 69  ? -81.54002  -90.92214  -213.42659 1.000 56.36082  ? 64  LEU S CD2  1 
ATOM   62702  H H    . LEU S  1 69  ? -78.59469  -88.05542  -214.47101 1.000 71.88907  ? 64  LEU S H    1 
ATOM   62703  H HA   . LEU S  1 69  ? -79.08910  -90.67781  -214.95359 1.000 62.94923  ? 64  LEU S HA   1 
ATOM   62704  H HB2  . LEU S  1 69  ? -80.77410  -88.47915  -215.52405 1.000 63.20771  ? 64  LEU S HB2  1 
ATOM   62705  H HB3  . LEU S  1 69  ? -81.14980  -89.99537  -215.81615 1.000 63.20771  ? 64  LEU S HB3  1 
ATOM   62706  H HG   . LEU S  1 69  ? -80.86896  -89.01277  -213.19858 1.000 65.95156  ? 64  LEU S HG   1 
ATOM   62707  H HD11 . LEU S  1 69  ? -83.19569  -88.86383  -213.07855 1.000 66.08398  ? 64  LEU S HD11 1 
ATOM   62708  H HD12 . LEU S  1 69  ? -82.63834  -87.86754  -214.18321 1.000 66.08398  ? 64  LEU S HD12 1 
ATOM   62709  H HD13 . LEU S  1 69  ? -83.29833  -89.24584  -214.61707 1.000 66.08398  ? 64  LEU S HD13 1 
ATOM   62710  H HD21 . LEU S  1 69  ? -81.99457  -90.94832  -212.57009 1.000 67.66698  ? 64  LEU S HD21 1 
ATOM   62711  H HD22 . LEU S  1 69  ? -82.05709  -91.40478  -214.09037 1.000 67.66698  ? 64  LEU S HD22 1 
ATOM   62712  H HD23 . LEU S  1 69  ? -80.65723  -91.31568  -213.34474 1.000 67.66698  ? 64  LEU S HD23 1 
ATOM   62713  N N    . LYS S  1 70  ? -78.67502  -90.78654  -217.36701 1.000 55.80709  ? 65  LYS S N    1 
ATOM   62714  C CA   . LYS S  1 70  ? -78.33038  -90.85302  -218.78417 1.000 54.43720  ? 65  LYS S CA   1 
ATOM   62715  C C    . LYS S  1 70  ? -79.42079  -91.64839  -219.49452 1.000 61.26730  ? 65  LYS S C    1 
ATOM   62716  O O    . LYS S  1 70  ? -79.50524  -92.87412  -219.33811 1.000 58.93012  ? 65  LYS S O    1 
ATOM   62717  C CB   . LYS S  1 70  ? -76.95786  -91.49430  -218.99965 1.000 55.65107  ? 65  LYS S CB   1 
ATOM   62718  C CG   . LYS S  1 70  ? -76.51353  -91.50584  -220.45532 1.000 55.60829  ? 65  LYS S CG   1 
ATOM   62719  C CD   . LYS S  1 70  ? -75.34438  -92.44869  -220.68760 1.000 56.35274  ? 65  LYS S CD   1 
ATOM   62720  C CE   . LYS S  1 70  ? -74.79368  -92.29811  -222.11065 1.000 57.27121  ? 65  LYS S CE   1 
ATOM   62721  N NZ   . LYS S  1 70  ? -73.50174  -93.01541  -222.30178 1.000 58.09758  ? 65  LYS S NZ   1 
ATOM   62722  H H    . LYS S  1 70  ? -78.87860  -91.55220  -217.03248 1.000 67.00249  ? 65  LYS S H    1 
ATOM   62723  H HA   . LYS S  1 70  ? -78.30435  -89.95631  -219.15313 1.000 65.15469  ? 65  LYS S HA   1 
ATOM   62724  H HB2  . LYS S  1 70  ? -76.29755  -90.99760  -218.49152 1.000 66.81528  ? 65  LYS S HB2  1 
ATOM   62725  H HB3  . LYS S  1 70  ? -76.99059  -92.41358  -218.69183 1.000 66.81528  ? 65  LYS S HB3  1 
ATOM   62726  H HG2  . LYS S  1 70  ? -77.25234  -91.79714  -221.01227 1.000 66.56001  ? 65  LYS S HG2  1 
ATOM   62727  H HG3  . LYS S  1 70  ? -76.23702  -90.61215  -220.71175 1.000 66.56001  ? 65  LYS S HG3  1 
ATOM   62728  H HD2  . LYS S  1 70  ? -74.63385  -92.24369  -220.05988 1.000 67.45335  ? 65  LYS S HD2  1 
ATOM   62729  H HD3  . LYS S  1 70  ? -75.63899  -93.36503  -220.56751 1.000 67.45335  ? 65  LYS S HD3  1 
ATOM   62730  H HE2  . LYS S  1 70  ? -75.43592  -92.66272  -222.73952 1.000 68.55551  ? 65  LYS S HE2  1 
ATOM   62731  H HE3  . LYS S  1 70  ? -74.64557  -91.35749  -222.29556 1.000 68.55551  ? 65  LYS S HE3  1 
ATOM   62732  H HZ1  . LYS S  1 70  ? -73.21348  -92.90607  -223.13668 1.000 69.54716  ? 65  LYS S HZ1  1 
ATOM   62733  H HZ2  . LYS S  1 70  ? -72.88975  -92.69498  -221.74063 1.000 69.54716  ? 65  LYS S HZ2  1 
ATOM   62734  H HZ3  . LYS S  1 70  ? -73.61018  -93.88478  -222.14518 1.000 69.54716  ? 65  LYS S HZ3  1 
ATOM   62735  N N    . ASN S  1 71  ? -80.25581  -90.94911  -220.26925 1.000 69.09032  ? 66  ASN S N    1 
ATOM   62736  C CA   . ASN S  1 71  ? -81.31462  -91.57826  -221.06042 1.000 56.69168  ? 66  ASN S CA   1 
ATOM   62737  C C    . ASN S  1 71  ? -82.29361  -92.32917  -220.16098 1.000 57.04656  ? 66  ASN S C    1 
ATOM   62738  O O    . ASN S  1 71  ? -82.65866  -93.47733  -220.42284 1.000 68.58237  ? 66  ASN S O    1 
ATOM   62739  C CB   . ASN S  1 71  ? -80.72181  -92.51088  -222.12098 1.000 57.66991  ? 66  ASN S CB   1 
ATOM   62740  C CG   . ASN S  1 71  ? -79.64774  -91.83605  -222.95555 1.000 59.42665  ? 66  ASN S CG   1 
ATOM   62741  O OD1  . ASN S  1 71  ? -79.78232  -90.67159  -223.35085 1.000 57.35020  ? 66  ASN S OD1  1 
ATOM   62742  N ND2  . ASN S  1 71  ? -78.57167  -92.56647  -223.23163 1.000 60.41519  ? 66  ASN S ND2  1 
ATOM   62743  H H    . ASN S  1 71  ? -80.22751  -90.09375  -220.35385 1.000 82.94237  ? 66  ASN S H    1 
ATOM   62744  H HA   . ASN S  1 71  ? -81.81199  -90.88203  -221.51735 1.000 67.86008  ? 66  ASN S HA   1 
ATOM   62745  H HB2  . ASN S  1 71  ? -80.32320  -93.27804  -221.68113 1.000 69.03395  ? 66  ASN S HB2  1 
ATOM   62746  H HB3  . ASN S  1 71  ? -81.42873  -92.80122  -222.71837 1.000 69.03395  ? 66  ASN S HB3  1 
ATOM   62747  H HD21 . ASN S  1 71  ? -77.93359  -92.23171  -223.70109 1.000 72.53222  ? 66  ASN S HD21 1 
ATOM   62748  H HD22 . ASN S  1 71  ? -78.51370  -93.37371  -222.94076 1.000 72.53222  ? 66  ASN S HD22 1 
ATOM   62749  N N    . GLY S  1 72  ? -82.72697  -91.66356  -219.09480 1.000 56.32739  ? 67  GLY S N    1 
ATOM   62750  C CA   . GLY S  1 72  ? -83.65396  -92.28809  -218.17278 1.000 56.85629  ? 67  GLY S CA   1 
ATOM   62751  C C    . GLY S  1 72  ? -83.08095  -93.48151  -217.44743 1.000 59.67793  ? 67  GLY S C    1 
ATOM   62752  O O    . GLY S  1 72  ? -83.81869  -94.42006  -217.12682 1.000 58.36969  ? 67  GLY S O    1 
ATOM   62753  H H    . GLY S  1 72  ? -82.49985  -90.85998  -218.88920 1.000 67.42293  ? 67  GLY S H    1 
ATOM   62754  H HA2  . GLY S  1 72  ? -83.92559  -91.63535  -217.50867 1.000 68.05760  ? 67  GLY S HA2  1 
ATOM   62755  H HA3  . GLY S  1 72  ? -84.43651  -92.58301  -218.66424 1.000 68.05760  ? 67  GLY S HA3  1 
ATOM   62756  N N    . GLU S  1 73  ? -81.77840  -93.47024  -217.17786 1.000 63.02112  ? 68  GLU S N    1 
ATOM   62757  C CA   . GLU S  1 73  ? -81.11325  -94.58657  -216.52600 1.000 59.28365  ? 68  GLU S CA   1 
ATOM   62758  C C    . GLU S  1 73  ? -80.02664  -94.03596  -215.61778 1.000 58.51493  ? 68  GLU S C    1 
ATOM   62759  O O    . GLU S  1 73  ? -79.59146  -92.89056  -215.76479 1.000 55.68771  ? 68  GLU S O    1 
ATOM   62760  C CB   . GLU S  1 73  ? -80.51798  -95.55968  -217.55138 1.000 57.95415  ? 68  GLU S CB   1 
ATOM   62761  C CG   . GLU S  1 73  ? -79.68692  -96.67258  -216.94450 1.000 58.64730  ? 68  GLU S CG   1 
ATOM   62762  C CD   . GLU S  1 73  ? -79.36625  -97.76911  -217.94058 1.000 64.90893  ? 68  GLU S CD   1 
ATOM   62763  O OE1  . GLU S  1 73  ? -80.24780  -98.11435  -218.76351 1.000 60.92374  ? 68  GLU S OE1  1 
ATOM   62764  O OE2  . GLU S  1 73  ? -78.23410  -98.29361  -217.89738 1.000 71.47951  ? 68  GLU S OE2  1 
ATOM   62765  H H    . GLU S  1 73  ? -81.25248  -92.81647  -217.36653 1.000 75.65933  ? 68  GLU S H    1 
ATOM   62766  H HA   . GLU S  1 73  ? -81.74978  -95.07539  -215.98123 1.000 71.17437  ? 68  GLU S HA   1 
ATOM   62767  H HB2  . GLU S  1 73  ? -81.24400  -95.97110  -218.04587 1.000 69.37503  ? 68  GLU S HB2  1 
ATOM   62768  H HB3  . GLU S  1 73  ? -79.94564  -95.06134  -218.15552 1.000 69.37503  ? 68  GLU S HB3  1 
ATOM   62769  H HG2  . GLU S  1 73  ? -78.84923  -96.30349  -216.62363 1.000 70.20682  ? 68  GLU S HG2  1 
ATOM   62770  H HG3  . GLU S  1 73  ? -80.17823  -97.06943  -216.20828 1.000 70.20682  ? 68  GLU S HG3  1 
ATOM   62771  N N    . ARG S  1 74  ? -79.58343  -94.86890  -214.68108 1.000 59.73534  ? 69  ARG S N    1 
ATOM   62772  C CA   . ARG S  1 74  ? -78.57366  -94.43741  -213.72808 1.000 55.51149  ? 69  ARG S CA   1 
ATOM   62773  C C    . ARG S  1 74  ? -77.18960  -94.38317  -214.36121 1.000 55.30995  ? 69  ARG S C    1 
ATOM   62774  O O    . ARG S  1 74  ? -76.83295  -95.21745  -215.19928 1.000 57.04302  ? 69  ARG S O    1 
ATOM   62775  C CB   . ARG S  1 74  ? -78.53516  -95.37798  -212.52817 1.000 66.21437  ? 69  ARG S CB   1 
ATOM   62776  C CG   . ARG S  1 74  ? -77.76883  -94.79271  -211.35503 1.000 60.84729  ? 69  ARG S CG   1 
ATOM   62777  C CD   . ARG S  1 74  ? -78.09958  -95.49920  -210.04519 1.000 74.22051  ? 69  ARG S CD   1 
ATOM   62778  N NE   . ARG S  1 74  ? -79.53394  -95.61749  -209.80008 1.000 68.99687  ? 69  ARG S NE   1 
ATOM   62779  C CZ   . ARG S  1 74  ? -80.16147  -95.09062  -208.75652 1.000 59.95877  ? 69  ARG S CZ   1 
ATOM   62780  N NH1  . ARG S  1 74  ? -79.51681  -94.37099  -207.84965 1.000 60.72151  ? 69  ARG S NH1  1 
ATOM   62781  N NH2  . ARG S  1 74  ? -81.46252  -95.31442  -208.60192 1.000 57.77935  ? 69  ARG S NH2  1 
ATOM   62782  H H    . ARG S  1 74  ? -79.84972  -95.68020  -214.57872 1.000 71.71639  ? 69  ARG S H    1 
ATOM   62783  H HA   . ARG S  1 74  ? -78.80540  -93.54515  -213.42630 1.000 66.44385  ? 69  ARG S HA   1 
ATOM   62784  H HB2  . ARG S  1 74  ? -79.44290  -95.55632  -212.23643 1.000 79.49123  ? 69  ARG S HB2  1 
ATOM   62785  H HB3  . ARG S  1 74  ? -78.10170  -96.20576  -212.78854 1.000 79.49123  ? 69  ARG S HB3  1 
ATOM   62786  H HG2  . ARG S  1 74  ? -76.81703  -94.88605  -211.51708 1.000 73.05073  ? 69  ARG S HG2  1 
ATOM   62787  H HG3  . ARG S  1 74  ? -77.99872  -93.85520  -211.25946 1.000 73.05073  ? 69  ARG S HG3  1 
ATOM   62788  H HD2  . ARG S  1 74  ? -77.72675  -96.39440  -210.06803 1.000 89.09861  ? 69  ARG S HD2  1 
ATOM   62789  H HD3  . ARG S  1 74  ? -77.71258  -94.99728  -209.31088 1.000 89.09861  ? 69  ARG S HD3  1 
ATOM   62790  H HE   . ARG S  1 74  ? -80.00347  -96.05810  -210.37017 1.000 82.83023  ? 69  ARG S HE   1 
ATOM   62791  H HH11 . ARG S  1 74  ? -78.67126  -94.23592  -207.92959 1.000 72.89980  ? 69  ARG S HH11 1 
ATOM   62792  H HH12 . ARG S  1 74  ? -79.94398  -94.03901  -207.18113 1.000 72.89980  ? 69  ARG S HH12 1 
ATOM   62793  H HH21 . ARG S  1 74  ? -81.88708  -95.79559  -209.17447 1.000 69.16528  ? 69  ARG S HH21 1 
ATOM   62794  H HH22 . ARG S  1 74  ? -81.87975  -94.97804  -207.92934 1.000 69.16528  ? 69  ARG S HH22 1 
ATOM   62795  N N    . ILE S  1 75  ? -76.41508  -93.38121  -213.95767 1.000 58.01303  ? 70  ILE S N    1 
ATOM   62796  C CA   . ILE S  1 75  ? -74.98035  -93.34672  -214.21240 1.000 59.54753  ? 70  ILE S CA   1 
ATOM   62797  C C    . ILE S  1 75  ? -74.29982  -93.97437  -213.00158 1.000 57.46498  ? 70  ILE S C    1 
ATOM   62798  O O    . ILE S  1 75  ? -74.46481  -93.50016  -211.87145 1.000 54.12553  ? 70  ILE S O    1 
ATOM   62799  C CB   . ILE S  1 75  ? -74.48691  -91.91458  -214.46014 1.000 54.51593  ? 70  ILE S CB   1 
ATOM   62800  C CG1  . ILE S  1 75  ? -75.14718  -91.35284  -215.72583 1.000 53.38758  ? 70  ILE S CG1  1 
ATOM   62801  C CG2  . ILE S  1 75  ? -72.97101  -91.89415  -214.59330 1.000 53.71672  ? 70  ILE S CG2  1 
ATOM   62802  C CD1  . ILE S  1 75  ? -75.06742  -89.84684  -215.84921 1.000 53.96973  ? 70  ILE S CD1  1 
ATOM   62803  H H    . ILE S  1 75  ? -76.70382  -92.69600  -213.52556 1.000 69.64963  ? 70  ILE S H    1 
ATOM   62804  H HA   . ILE S  1 75  ? -74.76631  -93.86653  -215.00290 1.000 71.49102  ? 70  ILE S HA   1 
ATOM   62805  H HB   . ILE S  1 75  ? -74.73461  -91.35999  -213.70386 1.000 65.45310  ? 70  ILE S HB   1 
ATOM   62806  H HG12 . ILE S  1 75  ? -74.70751  -91.73545  -216.50120 1.000 63.89516  ? 70  ILE S HG12 1 
ATOM   62807  H HG13 . ILE S  1 75  ? -76.08552  -91.59860  -215.72160 1.000 63.89516  ? 70  ILE S HG13 1 
ATOM   62808  H HG21 . ILE S  1 75  ? -72.67996  -90.98208  -214.74924 1.000 64.29012  ? 70  ILE S HG21 1 
ATOM   62809  H HG22 . ILE S  1 75  ? -72.57740  -92.23135  -213.77338 1.000 64.29012  ? 70  ILE S HG22 1 
ATOM   62810  H HG23 . ILE S  1 75  ? -72.71199  -92.45629  -215.34016 1.000 64.29012  ? 70  ILE S HG23 1 
ATOM   62811  H HD11 . ILE S  1 75  ? -75.50533  -89.57363  -216.67049 1.000 64.79767  ? 70  ILE S HD11 1 
ATOM   62812  H HD12 . ILE S  1 75  ? -75.51208  -89.44356  -215.08728 1.000 64.79767  ? 70  ILE S HD12 1 
ATOM   62813  H HD13 . ILE S  1 75  ? -74.13490  -89.58039  -215.86712 1.000 64.79767  ? 70  ILE S HD13 1 
ATOM   62814  N N    . GLU S  1 76  ? -73.53126  -95.03911  -213.23852 1.000 57.25928  ? 71  GLU S N    1 
ATOM   62815  C CA   . GLU S  1 76  ? -73.06256  -95.87882  -212.14383 1.000 56.55899  ? 71  GLU S CA   1 
ATOM   62816  C C    . GLU S  1 76  ? -72.06099  -95.14573  -211.25978 1.000 55.96334  ? 71  GLU S C    1 
ATOM   62817  O O    . GLU S  1 76  ? -72.30481  -94.93318  -210.06662 1.000 65.87827  ? 71  GLU S O    1 
ATOM   62818  C CB   . GLU S  1 76  ? -72.44826  -97.16456  -212.70033 1.000 59.18061  ? 71  GLU S CB   1 
ATOM   62819  H H    . GLU S  1 76  ? -73.27087  -95.29241  -214.01803 1.000 68.74512  ? 71  GLU S H    1 
ATOM   62820  H HA   . GLU S  1 76  ? -73.82483  -96.11515  -211.59247 1.000 67.70084  ? 71  GLU S HA   1 
ATOM   62821  N N    . LYS S  1 77  ? -70.92532  -94.75834  -211.82328 1.000 55.97121  ? 72  LYS S N    1 
ATOM   62822  C CA   . LYS S  1 77  ? -69.81667  -94.21766  -211.03908 1.000 65.16599  ? 72  LYS S CA   1 
ATOM   62823  C C    . LYS S  1 77  ? -69.91028  -92.69517  -211.01655 1.000 58.81946  ? 72  LYS S C    1 
ATOM   62824  O O    . LYS S  1 77  ? -69.42726  -92.02305  -211.93476 1.000 56.24264  ? 72  LYS S O    1 
ATOM   62825  C CB   . LYS S  1 77  ? -68.48095  -94.69023  -211.61267 1.000 66.04273  ? 72  LYS S CB   1 
ATOM   62826  H H    . LYS S  1 77  ? -70.76790  -94.79799  -212.66782 1.000 66.99551  ? 72  LYS S H    1 
ATOM   62827  H HA   . LYS S  1 77  ? -69.89616  -94.53016  -210.12424 1.000 78.23318  ? 72  LYS S HA   1 
ATOM   62828  N N    . VAL S  1 78  ? -70.51414  -92.15518  -209.95667 1.000 54.24764  ? 73  VAL S N    1 
ATOM   62829  C CA   . VAL S  1 78  ? -70.66167  -90.72011  -209.76825 1.000 52.74549  ? 73  VAL S CA   1 
ATOM   62830  C C    . VAL S  1 78  ? -69.88703  -90.32605  -208.52280 1.000 52.73356  ? 73  VAL S C    1 
ATOM   62831  O O    . VAL S  1 78  ? -70.03226  -90.95847  -207.47270 1.000 55.65985  ? 73  VAL S O    1 
ATOM   62832  C CB   . VAL S  1 78  ? -72.14069  -90.31334  -209.64280 1.000 54.35954  ? 73  VAL S CB   1 
ATOM   62833  C CG1  . VAL S  1 78  ? -72.27429  -88.79571  -209.61005 1.000 56.53361  ? 73  VAL S CG1  1 
ATOM   62834  C CG2  . VAL S  1 78  ? -72.96303  -90.90149  -210.79182 1.000 61.62836  ? 73  VAL S CG2  1 
ATOM   62835  H H    . VAL S  1 78  ? -70.85495  -92.61800  -209.31695 1.000 65.13116  ? 73  VAL S H    1 
ATOM   62836  H HA   . VAL S  1 78  ? -70.28101  -90.25370  -210.52882 1.000 63.12465  ? 73  VAL S HA   1 
ATOM   62837  H HB   . VAL S  1 78  ? -72.49194  -90.66761  -208.81093 1.000 65.26544  ? 73  VAL S HB   1 
ATOM   62838  H HG11 . VAL S  1 78  ? -73.21263  -88.56292  -209.53113 1.000 67.87432  ? 73  VAL S HG11 1 
ATOM   62839  H HG12 . VAL S  1 78  ? -71.78291  -88.45181  -208.84770 1.000 67.87432  ? 73  VAL S HG12 1 
ATOM   62840  H HG13 . VAL S  1 78  ? -71.91039  -88.42887  -210.43097 1.000 67.87432  ? 73  VAL S HG13 1 
ATOM   62841  H HG21 . VAL S  1 78  ? -73.88872  -90.63067  -210.68858 1.000 73.98802  ? 73  VAL S HG21 1 
ATOM   62842  H HG22 . VAL S  1 78  ? -72.61299  -90.56905  -211.63316 1.000 73.98802  ? 73  VAL S HG22 1 
ATOM   62843  H HG23 . VAL S  1 78  ? -72.89643  -91.86883  -210.76498 1.000 73.98802  ? 73  VAL S HG23 1 
ATOM   62844  N N    . GLU S  1 79  ? -69.07484  -89.28307  -208.63795 1.000 52.54484  ? 74  GLU S N    1 
ATOM   62845  C CA   . GLU S  1 79  ? -68.29723  -88.75316  -207.52624 1.000 58.02366  ? 74  GLU S CA   1 
ATOM   62846  C C    . GLU S  1 79  ? -68.90441  -87.44324  -207.04112 1.000 51.71578  ? 74  GLU S C    1 
ATOM   62847  O O    . GLU S  1 79  ? -69.64225  -86.77076  -207.76412 1.000 54.55333  ? 74  GLU S O    1 
ATOM   62848  C CB   . GLU S  1 79  ? -66.83442  -88.53354  -207.93123 1.000 53.63367  ? 74  GLU S CB   1 
ATOM   62849  C CG   . GLU S  1 79  ? -65.95136  -89.75481  -207.72053 1.000 57.50401  ? 74  GLU S CG   1 
ATOM   62850  C CD   . GLU S  1 79  ? -64.75811  -89.78443  -208.65673 1.000 67.46726  ? 74  GLU S CD   1 
ATOM   62851  O OE1  . GLU S  1 79  ? -64.83578  -89.18669  -209.75406 1.000 63.30810  ? 74  GLU S OE1  1 
ATOM   62852  O OE2  . GLU S  1 79  ? -63.73872  -90.40890  -208.29350 1.000 72.56912  ? 74  GLU S OE2  1 
ATOM   62853  H H    . GLU S  1 79  ? -68.95399  -88.85268  -209.37264 1.000 62.88387  ? 74  GLU S H    1 
ATOM   62854  H HA   . GLU S  1 79  ? -68.31344  -89.38727  -206.79238 1.000 69.66238  ? 74  GLU S HA   1 
ATOM   62855  H HB2  . GLU S  1 79  ? -66.80258  -88.30373  -208.87308 1.000 64.39439  ? 74  GLU S HB2  1 
ATOM   62856  H HB3  . GLU S  1 79  ? -66.46917  -87.80856  -207.40030 1.000 64.39439  ? 74  GLU S HB3  1 
ATOM   62857  H HG2  . GLU S  1 79  ? -65.61795  -89.75048  -206.80965 1.000 69.03880  ? 74  GLU S HG2  1 
ATOM   62858  H HG3  . GLU S  1 79  ? -66.47610  -90.55529  -207.87795 1.000 69.03880  ? 74  GLU S HG3  1 
ATOM   62859  N N    . HIS S  1 80  ? -68.58706  -87.08665  -205.79888 1.000 53.18909  ? 75  HIS S N    1 
ATOM   62860  C CA   . HIS S  1 80  ? -69.16563  -85.90465  -205.18383 1.000 55.33621  ? 75  HIS S CA   1 
ATOM   62861  C C    . HIS S  1 80  ? -68.13995  -85.21874  -204.29745 1.000 55.90680  ? 75  HIS S C    1 
ATOM   62862  O O    . HIS S  1 80  ? -67.18983  -85.83900  -203.81628 1.000 57.57056  ? 75  HIS S O    1 
ATOM   62863  C CB   . HIS S  1 80  ? -70.42310  -86.25030  -204.37048 1.000 58.97187  ? 75  HIS S CB   1 
ATOM   62864  C CG   . HIS S  1 80  ? -70.14930  -87.04284  -203.13107 1.000 61.21600  ? 75  HIS S CG   1 
ATOM   62865  N ND1  . HIS S  1 80  ? -69.08669  -87.91509  -203.01932 1.000 70.53118  ? 75  HIS S ND1  1 
ATOM   62866  C CD2  . HIS S  1 80  ? -70.80914  -87.10180  -201.94876 1.000 68.32461  ? 75  HIS S CD2  1 
ATOM   62867  C CE1  . HIS S  1 80  ? -69.10332  -88.47507  -201.82105 1.000 71.64270  ? 75  HIS S CE1  1 
ATOM   62868  N NE2  . HIS S  1 80  ? -70.13863  -87.99881  -201.15191 1.000 70.80169  ? 75  HIS S NE2  1 
ATOM   62869  H H    . HIS S  1 80  ? -68.03826  -87.51600  -205.29482 1.000 63.86089  ? 75  HIS S H    1 
ATOM   62870  H HA   . HIS S  1 80  ? -69.41091  -85.27826  -205.88267 1.000 66.43744  ? 75  HIS S HA   1 
ATOM   62871  H HB2  . HIS S  1 80  ? -70.85659  -85.42489  -204.10278 1.000 70.80023  ? 75  HIS S HB2  1 
ATOM   62872  H HB3  . HIS S  1 80  ? -71.02019  -86.77277  -204.92853 1.000 70.80023  ? 75  HIS S HB3  1 
ATOM   62873  H HD2  . HIS S  1 80  ? -71.57342  -86.62418  -201.71930 1.000 82.02352  ? 75  HIS S HD2  1 
ATOM   62874  H HE1  . HIS S  1 80  ? -68.49040  -89.09821  -201.50337 1.000 86.00522  ? 75  HIS S HE1  1 
ATOM   62875  H HE2  . HIS S  1 80  ? -70.35722  -88.21493  -200.34872 1.000 84.99602  ? 75  HIS S HE2  1 
ATOM   62876  N N    . SER S  1 81  ? -68.34981  -83.91678  -204.09505 1.000 55.49350  ? 76  SER S N    1 
ATOM   62877  C CA   . SER S  1 81  ? -67.47512  -83.10036  -203.27020 1.000 53.60095  ? 76  SER S CA   1 
ATOM   62878  C C    . SER S  1 81  ? -67.80335  -83.28288  -201.79024 1.000 54.07749  ? 76  SER S C    1 
ATOM   62879  O O    . SER S  1 81  ? -68.79853  -83.90588  -201.41412 1.000 61.15392  ? 76  SER S O    1 
ATOM   62880  C CB   . SER S  1 81  ? -67.60885  -81.63040  -203.65740 1.000 60.84185  ? 76  SER S CB   1 
ATOM   62881  O OG   . SER S  1 81  ? -68.90879  -81.14680  -203.35296 1.000 59.87116  ? 76  SER S OG   1 
ATOM   62882  H H    . SER S  1 81  ? -69.00730  -83.47793  -204.43376 1.000 66.62619  ? 76  SER S H    1 
ATOM   62883  H HA   . SER S  1 81  ? -66.55643  -83.37695  -203.41301 1.000 64.35513  ? 76  SER S HA   1 
ATOM   62884  H HB2  . SER S  1 81  ? -66.95482  -81.11232  -203.16269 1.000 73.04421  ? 76  SER S HB2  1 
ATOM   62885  H HB3  . SER S  1 81  ? -67.45256  -81.53892  -204.61034 1.000 73.04421  ? 76  SER S HB3  1 
ATOM   62886  H HG   . SER S  1 81  ? -68.97183  -80.33726  -203.56806 1.000 71.87938  ? 76  SER S HG   1 
ATOM   62887  N N    . ASP S  1 82  ? -66.95105  -82.71800  -200.94224 1.000 57.37842  ? 77  ASP S N    1 
ATOM   62888  C CA   . ASP S  1 82  ? -67.14244  -82.80177  -199.50256 1.000 52.28035  ? 77  ASP S CA   1 
ATOM   62889  C C    . ASP S  1 82  ? -68.11980  -81.73391  -199.03520 1.000 51.70954  ? 77  ASP S C    1 
ATOM   62890  O O    . ASP S  1 82  ? -68.09709  -80.59820  -199.51177 1.000 60.28223  ? 77  ASP S O    1 
ATOM   62891  C CB   . ASP S  1 82  ? -65.80471  -82.64842  -198.78676 1.000 53.34335  ? 77  ASP S CB   1 
ATOM   62892  C CG   . ASP S  1 82  ? -64.85088  -83.77667  -199.10364 1.000 59.80825  ? 77  ASP S CG   1 
ATOM   62893  O OD1  . ASP S  1 82  ? -65.15352  -84.93225  -198.73134 1.000 66.23895  ? 77  ASP S OD1  1 
ATOM   62894  O OD2  . ASP S  1 82  ? -63.80317  -83.51350  -199.73271 1.000 64.49771  ? 77  ASP S OD2  1 
ATOM   62895  H H    . ASP S  1 82  ? -66.25053  -82.27837  -201.17806 1.000 68.88809  ? 77  ASP S H    1 
ATOM   62896  H HA   . ASP S  1 82  ? -67.51178  -83.66783  -199.26927 1.000 62.56648  ? 77  ASP S HA   1 
ATOM   62897  H HB2  . ASP S  1 82  ? -65.39006  -81.81623  -199.06321 1.000 63.84208  ? 77  ASP S HB2  1 
ATOM   62898  H HB3  . ASP S  1 82  ? -65.95604  -82.64144  -197.82867 1.000 63.84208  ? 77  ASP S HB3  1 
ATOM   62899  N N    . LEU S  1 83  ? -68.97751  -82.10820  -198.09269 1.000 51.58539  ? 78  LEU S N    1 
ATOM   62900  C CA   . LEU S  1 83  ? -70.04666  -81.22523  -197.64812 1.000 51.18140  ? 78  LEU S CA   1 
ATOM   62901  C C    . LEU S  1 83  ? -69.48488  -79.93331  -197.07621 1.000 51.57306  ? 78  LEU S C    1 
ATOM   62902  O O    . LEU S  1 83  ? -68.54314  -79.94754  -196.28236 1.000 52.30221  ? 78  LEU S O    1 
ATOM   62903  C CB   . LEU S  1 83  ? -70.90214  -81.93413  -196.59793 1.000 51.38610  ? 78  LEU S CB   1 
ATOM   62904  C CG   . LEU S  1 83  ? -72.22904  -81.28598  -196.20193 1.000 52.33528  ? 78  LEU S CG   1 
ATOM   62905  C CD1  . LEU S  1 83  ? -73.20720  -81.29449  -197.36218 1.000 50.78594  ? 78  LEU S CD1  1 
ATOM   62906  C CD2  . LEU S  1 83  ? -72.82798  -81.99866  -194.99277 1.000 51.77298  ? 78  LEU S CD2  1 
ATOM   62907  H H    . LEU S  1 83  ? -68.96193  -82.87000  -197.69391 1.000 61.73252  ? 78  LEU S H    1 
ATOM   62908  H HA   . LEU S  1 83  ? -70.60628  -80.99923  -198.40749 1.000 61.24774  ? 78  LEU S HA   1 
ATOM   62909  H HB2  . LEU S  1 83  ? -71.11336  -82.81805  -196.93701 1.000 61.49338  ? 78  LEU S HB2  1 
ATOM   62910  H HB3  . LEU S  1 83  ? -70.37418  -82.00712  -195.78748 1.000 61.49338  ? 78  LEU S HB3  1 
ATOM   62911  H HG   . LEU S  1 83  ? -72.06436  -80.36072  -195.96179 1.000 62.83632  ? 78  LEU S HG   1 
ATOM   62912  H HD11 . LEU S  1 83  ? -74.03617  -80.87765  -197.07943 1.000 60.97711  ? 78  LEU S HD11 1 
ATOM   62913  H HD12 . LEU S  1 83  ? -72.82342  -80.79887  -198.10243 1.000 60.97711  ? 78  LEU S HD12 1 
ATOM   62914  H HD13 . LEU S  1 83  ? -73.37267  -82.21227  -197.62902 1.000 60.97711  ? 78  LEU S HD13 1 
ATOM   62915  H HD21 . LEU S  1 83  ? -73.66754  -81.57274  -194.75905 1.000 61.95764  ? 78  LEU S HD21 1 
ATOM   62916  H HD22 . LEU S  1 83  ? -72.98092  -82.92952  -195.21863 1.000 61.95764  ? 78  LEU S HD22 1 
ATOM   62917  H HD23 . LEU S  1 83  ? -72.20732  -81.93618  -194.24996 1.000 61.95764  ? 78  LEU S HD23 1 
ATOM   62918  N N    . SER S  1 84  ? -70.07326  -78.81517  -197.48816 1.000 51.27004  ? 79  SER S N    1 
ATOM   62919  C CA   . SER S  1 84  ? -69.72693  -77.50059  -196.97117 1.000 61.27428  ? 79  SER S CA   1 
ATOM   62920  C C    . SER S  1 84  ? -70.99793  -76.66152  -196.93772 1.000 55.32795  ? 79  SER S C    1 
ATOM   62921  O O    . SER S  1 84  ? -72.02708  -77.03449  -197.50616 1.000 57.78390  ? 79  SER S O    1 
ATOM   62922  C CB   . SER S  1 84  ? -68.64206  -76.82669  -197.82116 1.000 60.37191  ? 79  SER S CB   1 
ATOM   62923  O OG   . SER S  1 84  ? -68.05298  -75.73921  -197.12233 1.000 60.51282  ? 79  SER S OG   1 
ATOM   62924  H H    . SER S  1 84  ? -70.69359  -78.79279  -198.08339 1.000 61.35411  ? 79  SER S H    1 
ATOM   62925  H HA   . SER S  1 84  ? -69.38313  -77.58439  -196.06802 1.000 73.56313  ? 79  SER S HA   1 
ATOM   62926  H HB2  . SER S  1 84  ? -67.95397  -77.47809  -198.02879 1.000 72.48029  ? 79  SER S HB2  1 
ATOM   62927  H HB3  . SER S  1 84  ? -69.04316  -76.49541  -198.63985 1.000 72.48029  ? 79  SER S HB3  1 
ATOM   62928  H HG   . SER S  1 84  ? -67.45780  -76.02133  -196.60101 1.000 72.64937  ? 79  SER S HG   1 
ATOM   62929  N N    . PHE S  1 85  ? -70.92258  -75.51671  -196.26500 1.000 52.10689  ? 80  PHE S N    1 
ATOM   62930  C CA   . PHE S  1 85  ? -72.07753  -74.64329  -196.12421 1.000 54.97406  ? 80  PHE S CA   1 
ATOM   62931  C C    . PHE S  1 85  ? -71.63741  -73.19128  -196.23892 1.000 56.28014  ? 80  PHE S C    1 
ATOM   62932  O O    . PHE S  1 85  ? -70.44600  -72.87081  -196.19565 1.000 62.55180  ? 80  PHE S O    1 
ATOM   62933  C CB   . PHE S  1 85  ? -72.81161  -74.89120  -194.79687 1.000 52.29967  ? 80  PHE S CB   1 
ATOM   62934  C CG   . PHE S  1 85  ? -71.90483  -75.01794  -193.60621 1.000 52.96804  ? 80  PHE S CG   1 
ATOM   62935  C CD1  . PHE S  1 85  ? -71.29965  -76.22054  -193.30363 1.000 54.50425  ? 80  PHE S CD1  1 
ATOM   62936  C CD2  . PHE S  1 85  ? -71.67167  -73.93442  -192.78213 1.000 53.81223  ? 80  PHE S CD2  1 
ATOM   62937  C CE1  . PHE S  1 85  ? -70.46821  -76.34400  -192.20168 1.000 53.73846  ? 80  PHE S CE1  1 
ATOM   62938  C CE2  . PHE S  1 85  ? -70.84287  -74.04705  -191.68287 1.000 54.56409  ? 80  PHE S CE2  1 
ATOM   62939  C CZ   . PHE S  1 85  ? -70.24034  -75.25531  -191.39153 1.000 54.52744  ? 80  PHE S CZ   1 
ATOM   62940  H H    . PHE S  1 85  ? -70.21037  -75.22543  -195.88094 1.000 62.35833  ? 80  PHE S H    1 
ATOM   62941  H HA   . PHE S  1 85  ? -72.69594  -74.81946  -196.85045 1.000 66.00286  ? 80  PHE S HA   1 
ATOM   62942  H HB2  . PHE S  1 85  ? -73.41249  -74.14796  -194.63122 1.000 62.58966  ? 80  PHE S HB2  1 
ATOM   62943  H HB3  . PHE S  1 85  ? -73.31669  -75.71598  -194.87110 1.000 62.58966  ? 80  PHE S HB3  1 
ATOM   62944  H HD1  . PHE S  1 85  ? -71.45201  -76.95945  -193.84741 1.000 65.43908  ? 80  PHE S HD1  1 
ATOM   62945  H HD2  . PHE S  1 85  ? -72.07765  -73.11900  -192.96963 1.000 64.40473  ? 80  PHE S HD2  1 
ATOM   62946  H HE1  . PHE S  1 85  ? -70.06552  -77.16017  -192.01035 1.000 64.31621  ? 80  PHE S HE1  1 
ATOM   62947  H HE2  . PHE S  1 85  ? -70.69040  -73.30866  -191.13841 1.000 65.30697  ? 80  PHE S HE2  1 
ATOM   62948  H HZ   . PHE S  1 85  ? -69.68305  -75.33271  -190.65103 1.000 65.26299  ? 80  PHE S HZ   1 
ATOM   62949  N N    . SER S  1 86  ? -72.62596  -72.30950  -196.38428 1.000 54.49727  ? 81  SER S N    1 
ATOM   62950  C CA   . SER S  1 86  ? -72.39381  -70.90213  -196.65154 1.000 60.71164  ? 81  SER S CA   1 
ATOM   62951  C C    . SER S  1 86  ? -72.55124  -70.07986  -195.37457 1.000 59.73346  ? 81  SER S C    1 
ATOM   62952  O O    . SER S  1 86  ? -72.70657  -70.61837  -194.27412 1.000 54.81680  ? 81  SER S O    1 
ATOM   62953  C CB   . SER S  1 86  ? -73.35022  -70.41395  -197.74311 1.000 54.02500  ? 81  SER S CB   1 
ATOM   62954  O OG   . SER S  1 86  ? -73.48416  -71.37364  -198.77435 1.000 60.29305  ? 81  SER S OG   1 
ATOM   62955  H H    . SER S  1 86  ? -73.45962  -72.51364  -196.32994 1.000 65.43072  ? 81  SER S H    1 
ATOM   62956  H HA   . SER S  1 86  ? -71.48040  -70.80711  -196.96385 1.000 72.88796  ? 81  SER S HA   1 
ATOM   62957  H HB2  . SER S  1 86  ? -74.22160  -70.25327  -197.34841 1.000 64.66007  ? 81  SER S HB2  1 
ATOM   62958  H HB3  . SER S  1 86  ? -73.00107  -69.59218  -198.12216 1.000 64.66007  ? 81  SER S HB3  1 
ATOM   62959  H HG   . SER S  1 86  ? -74.01230  -71.09084  -199.36316 1.000 72.38564  ? 81  SER S HG   1 
ATOM   62960  N N    . LYS S  1 87  ? -72.50985  -68.75147  -195.52299 1.000 64.77695  ? 82  LYS S N    1 
ATOM   62961  C CA   . LYS S  1 87  ? -72.63118  -67.87313  -194.36208 1.000 66.97587  ? 82  LYS S CA   1 
ATOM   62962  C C    . LYS S  1 87  ? -73.97779  -68.05588  -193.67384 1.000 65.34523  ? 82  LYS S C    1 
ATOM   62963  O O    . LYS S  1 87  ? -74.06942  -67.99019  -192.44051 1.000 64.92786  ? 82  LYS S O    1 
ATOM   62964  C CB   . LYS S  1 87  ? -72.44060  -66.41653  -194.78193 1.000 58.56554  ? 82  LYS S CB   1 
ATOM   62965  H H    . LYS S  1 87  ? -72.41388  -68.34233  -196.27331 1.000 77.76633  ? 82  LYS S H    1 
ATOM   62966  H HA   . LYS S  1 87  ? -71.93273  -68.09692  -193.72727 1.000 80.40503  ? 82  LYS S HA   1 
ATOM   62967  N N    . ASP S  1 88  ? -75.03598  -68.28775  -194.45414 1.000 56.75378  ? 83  ASP S N    1 
ATOM   62968  C CA   . ASP S  1 88  ? -76.36760  -68.47117  -193.88954 1.000 60.06161  ? 83  ASP S CA   1 
ATOM   62969  C C    . ASP S  1 88  ? -76.60765  -69.88371  -193.36981 1.000 65.76475  ? 83  ASP S C    1 
ATOM   62970  O O    . ASP S  1 88  ? -77.73436  -70.19196  -192.96235 1.000 64.54442  ? 83  ASP S O    1 
ATOM   62971  C CB   . ASP S  1 88  ? -77.43719  -68.12020  -194.93233 1.000 65.46782  ? 83  ASP S CB   1 
ATOM   62972  C CG   . ASP S  1 88  ? -77.11354  -68.65926  -196.31298 1.000 72.85638  ? 83  ASP S CG   1 
ATOM   62973  O OD1  . ASP S  1 88  ? -75.91063  -68.73940  -196.64701 1.000 73.56998  ? 83  ASP S OD1  1 
ATOM   62974  O OD2  . ASP S  1 88  ? -78.05771  -68.99647  -197.06091 1.000 70.88694  ? 83  ASP S OD2  1 
ATOM   62975  H H    . ASP S  1 88  ? -75.00504  -68.34268  -195.31183 1.000 68.13853  ? 83  ASP S H    1 
ATOM   62976  H HA   . ASP S  1 88  ? -76.46746  -67.86071  -193.14237 1.000 72.10791  ? 83  ASP S HA   1 
ATOM   62977  H HB2  . ASP S  1 88  ? -78.28566  -68.49917  -194.65417 1.000 78.59537  ? 83  ASP S HB2  1 
ATOM   62978  H HB3  . ASP S  1 88  ? -77.51022  -67.15512  -194.99717 1.000 78.59537  ? 83  ASP S HB3  1 
ATOM   62979  N N    . TRP S  1 89  ? -75.59018  -70.74376  -193.37621 1.000 65.80089  ? 84  TRP S N    1 
ATOM   62980  C CA   . TRP S  1 89  ? -75.58936  -72.09654  -192.82681 1.000 56.28564  ? 84  TRP S CA   1 
ATOM   62981  C C    . TRP S  1 89  ? -76.19026  -73.12875  -193.77644 1.000 55.66257  ? 84  TRP S C    1 
ATOM   62982  O O    . TRP S  1 89  ? -76.30096  -74.30153  -193.39020 1.000 58.67160  ? 84  TRP S O    1 
ATOM   62983  C CB   . TRP S  1 89  ? -76.33484  -72.18413  -191.48609 1.000 56.57589  ? 84  TRP S CB   1 
ATOM   62984  C CG   . TRP S  1 89  ? -75.77977  -71.27884  -190.43454 1.000 57.98189  ? 84  TRP S CG   1 
ATOM   62985  C CD1  . TRP S  1 89  ? -76.35174  -70.14082  -189.94605 1.000 65.66084  ? 84  TRP S CD1  1 
ATOM   62986  C CD2  . TRP S  1 89  ? -74.53549  -71.43320  -189.73670 1.000 57.88769  ? 84  TRP S CD2  1 
ATOM   62987  N NE1  . TRP S  1 89  ? -75.54178  -69.57799  -188.98260 1.000 62.28399  ? 84  TRP S NE1  1 
ATOM   62988  C CE2  . TRP S  1 89  ? -74.41833  -70.34944  -188.84306 1.000 57.31371  ? 84  TRP S CE2  1 
ATOM   62989  C CE3  . TRP S  1 89  ? -73.50863  -72.38279  -189.78360 1.000 57.07879  ? 84  TRP S CE3  1 
ATOM   62990  C CZ2  . TRP S  1 89  ? -73.32537  -70.19448  -188.00289 1.000 58.05641  ? 84  TRP S CZ2  1 
ATOM   62991  C CZ3  . TRP S  1 89  ? -72.42141  -72.22709  -188.94465 1.000 56.51096  ? 84  TRP S CZ3  1 
ATOM   62992  C CH2  . TRP S  1 89  ? -72.33971  -71.14388  -188.06425 1.000 57.64410  ? 84  TRP S CH2  1 
ATOM   62993  H H    . TRP S  1 89  ? -74.82876  -70.54520  -193.72321 1.000 78.99505  ? 84  TRP S H    1 
ATOM   62994  H HA   . TRP S  1 89  ? -74.66392  -72.35012  -192.68487 1.000 67.57676  ? 84  TRP S HA   1 
ATOM   62995  H HB2  . TRP S  1 89  ? -77.26303  -71.94065  -191.62779 1.000 67.92505  ? 84  TRP S HB2  1 
ATOM   62996  H HB3  . TRP S  1 89  ? -76.27737  -73.09409  -191.15507 1.000 67.92505  ? 84  TRP S HB3  1 
ATOM   62997  H HD1  . TRP S  1 89  ? -77.16942  -69.79479  -190.22275 1.000 78.82699  ? 84  TRP S HD1  1 
ATOM   62998  H HE1  . TRP S  1 89  ? -75.71371  -68.86008  -188.54141 1.000 74.77478  ? 84  TRP S HE1  1 
ATOM   62999  H HE3  . TRP S  1 89  ? -73.55687  -73.10465  -190.36798 1.000 68.52853  ? 84  TRP S HE3  1 
ATOM   63000  H HZ2  . TRP S  1 89  ? -73.26406  -69.47277  -187.41957 1.000 69.49775  ? 84  TRP S HZ2  1 
ATOM   63001  H HZ3  . TRP S  1 89  ? -71.73345  -72.85250  -188.96602 1.000 67.64321  ? 84  TRP S HZ3  1 
ATOM   63002  H HH2  . TRP S  1 89  ? -71.59896  -71.06614  -187.50734 1.000 69.00297  ? 84  TRP S HH2  1 
ATOM   63003  N N    . SER S  1 90  ? -76.57327  -72.75218  -194.99344 1.000 56.52059  ? 85  SER S N    1 
ATOM   63004  C CA   . SER S  1 90  ? -77.12351  -73.71081  -195.94111 1.000 55.28290  ? 85  SER S CA   1 
ATOM   63005  C C    . SER S  1 90  ? -76.00599  -74.46929  -196.64245 1.000 51.50536  ? 85  SER S C    1 
ATOM   63006  O O    . SER S  1 90  ? -74.96541  -73.90080  -196.97862 1.000 51.68382  ? 85  SER S O    1 
ATOM   63007  C CB   . SER S  1 90  ? -77.99930  -72.99680  -196.96790 1.000 56.24948  ? 85  SER S CB   1 
ATOM   63008  O OG   . SER S  1 90  ? -77.22246  -72.16591  -197.80981 1.000 60.14680  ? 85  SER S OG   1 
ATOM   63009  H H    . SER S  1 90  ? -76.52414  -71.94744  -195.29276 1.000 67.85870  ? 85  SER S H    1 
ATOM   63010  H HA   . SER S  1 90  ? -77.67406  -74.35440  -195.46825 1.000 66.37347  ? 85  SER S HA   1 
ATOM   63011  H HB2  . SER S  1 90  ? -78.45190  -73.66056  -197.51148 1.000 67.53336  ? 85  SER S HB2  1 
ATOM   63012  H HB3  . SER S  1 90  ? -78.65057  -72.45056  -196.50062 1.000 67.53336  ? 85  SER S HB3  1 
ATOM   63013  H HG   . SER S  1 90  ? -77.71169  -71.58847  -198.17426 1.000 72.21015  ? 85  SER S HG   1 
ATOM   63014  N N    . PHE S  1 91  ? -76.23379  -75.75951  -196.86767 1.000 55.63063  ? 86  PHE S N    1 
ATOM   63015  C CA   . PHE S  1 91  ? -75.22501  -76.62756  -197.45588 1.000 55.73092  ? 86  PHE S CA   1 
ATOM   63016  C C    . PHE S  1 91  ? -75.23336  -76.52814  -198.97963 1.000 50.84040  ? 86  PHE S C    1 
ATOM   63017  O O    . PHE S  1 91  ? -76.24248  -76.18993  -199.60481 1.000 50.11512  ? 86  PHE S O    1 
ATOM   63018  C CB   . PHE S  1 91  ? -75.45658  -78.08566  -197.04236 1.000 50.42601  ? 86  PHE S CB   1 
ATOM   63019  C CG   . PHE S  1 91  ? -75.45599  -78.30657  -195.55896 1.000 51.02732  ? 86  PHE S CG   1 
ATOM   63020  C CD1  . PHE S  1 91  ? -74.26646  -78.41839  -194.86136 1.000 51.36347  ? 86  PHE S CD1  1 
ATOM   63021  C CD2  . PHE S  1 91  ? -76.64499  -78.41058  -194.86109 1.000 55.45392  ? 86  PHE S CD2  1 
ATOM   63022  C CE1  . PHE S  1 91  ? -74.26144  -78.61773  -193.49665 1.000 52.07907  ? 86  PHE S CE1  1 
ATOM   63023  C CE2  . PHE S  1 91  ? -76.64691  -78.61582  -193.49193 1.000 55.96122  ? 86  PHE S CE2  1 
ATOM   63024  C CZ   . PHE S  1 91  ? -75.45226  -78.71837  -192.80936 1.000 56.00224  ? 86  PHE S CZ   1 
ATOM   63025  H H    . PHE S  1 91  ? -76.97320  -76.15941  -196.68615 1.000 66.79075  ? 86  PHE S H    1 
ATOM   63026  H HA   . PHE S  1 91  ? -74.35276  -76.34832  -197.13635 1.000 66.91110  ? 86  PHE S HA   1 
ATOM   63027  H HB2  . PHE S  1 91  ? -76.31839  -78.37233  -197.38296 1.000 60.34127  ? 86  PHE S HB2  1 
ATOM   63028  H HB3  . PHE S  1 91  ? -74.75115  -78.63239  -197.42231 1.000 60.34127  ? 86  PHE S HB3  1 
ATOM   63029  H HD1  . PHE S  1 91  ? -73.45908  -78.35831  -195.31900 1.000 61.46622  ? 86  PHE S HD1  1 
ATOM   63030  H HD2  . PHE S  1 91  ? -77.45284  -78.34188  -195.31666 1.000 66.57870  ? 86  PHE S HD2  1 
ATOM   63031  H HE1  . PHE S  1 91  ? -73.45416  -78.68431  -193.03974 1.000 62.32495  ? 86  PHE S HE1  1 
ATOM   63032  H HE2  . PHE S  1 91  ? -77.45271  -78.68450  -193.03272 1.000 67.18745  ? 86  PHE S HE2  1 
ATOM   63033  H HZ   . PHE S  1 91  ? -75.45033  -78.85482  -191.88942 1.000 67.23667  ? 86  PHE S HZ   1 
ATOM   63034  N N    . TYR S  1 92  ? -74.08063  -76.84054  -199.57663 1.000 58.89338  ? 87  TYR S N    1 
ATOM   63035  C CA   . TYR S  1 92  ? -73.95056  -76.93360  -201.02528 1.000 58.83908  ? 87  TYR S CA   1 
ATOM   63036  C C    . TYR S  1 92  ? -73.05068  -78.11323  -201.36795 1.000 62.00176  ? 87  TYR S C    1 
ATOM   63037  O O    . TYR S  1 92  ? -72.15487  -78.47502  -200.59938 1.000 58.22861  ? 87  TYR S O    1 
ATOM   63038  C CB   . TYR S  1 92  ? -73.39818  -75.64088  -201.63905 1.000 60.42640  ? 87  TYR S CB   1 
ATOM   63039  C CG   . TYR S  1 92  ? -72.01752  -75.26200  -201.16812 1.000 63.15531  ? 87  TYR S CG   1 
ATOM   63040  C CD1  . TYR S  1 92  ? -70.88675  -75.78173  -201.78457 1.000 61.41354  ? 87  TYR S CD1  1 
ATOM   63041  C CD2  . TYR S  1 92  ? -71.84251  -74.37169  -200.11439 1.000 63.05067  ? 87  TYR S CD2  1 
ATOM   63042  C CE1  . TYR S  1 92  ? -69.61712  -75.43126  -201.36045 1.000 64.53919  ? 87  TYR S CE1  1 
ATOM   63043  C CE2  . TYR S  1 92  ? -70.57650  -74.01906  -199.68143 1.000 63.24236  ? 87  TYR S CE2  1 
ATOM   63044  C CZ   . TYR S  1 92  ? -69.46882  -74.55075  -200.31041 1.000 63.12984  ? 87  TYR S CZ   1 
ATOM   63045  O OH   . TYR S  1 92  ? -68.20629  -74.20818  -199.88861 1.000 71.47512  ? 87  TYR S OH   1 
ATOM   63046  H H    . TYR S  1 92  ? -73.35000  -77.00502  -199.15388 1.000 70.50212  ? 87  TYR S H    1 
ATOM   63047  H HA   . TYR S  1 92  ? -74.82211  -77.09295  -201.42015 1.000 70.43695  ? 87  TYR S HA   1 
ATOM   63048  H HB2  . TYR S  1 92  ? -73.35917  -75.74882  -202.60224 1.000 72.34174  ? 87  TYR S HB2  1 
ATOM   63049  H HB3  . TYR S  1 92  ? -73.99535  -74.91134  -201.41089 1.000 72.34174  ? 87  TYR S HB3  1 
ATOM   63050  H HD1  . TYR S  1 92  ? -70.98446  -76.37502  -202.49405 1.000 73.73024  ? 87  TYR S HD1  1 
ATOM   63051  H HD2  . TYR S  1 92  ? -72.58797  -74.00760  -199.69411 1.000 75.69479  ? 87  TYR S HD2  1 
ATOM   63052  H HE1  . TYR S  1 92  ? -68.86832  -75.78767  -201.78136 1.000 77.48102  ? 87  TYR S HE1  1 
ATOM   63053  H HE2  . TYR S  1 92  ? -70.47258  -73.42766  -198.97126 1.000 75.72089  ? 87  TYR S HE2  1 
ATOM   63054  H HH   . TYR S  1 92  ? -68.06863  -74.51199  -199.11767 1.000 85.80413  ? 87  TYR S HH   1 
ATOM   63055  N N    . LEU S  1 93  ? -73.30530  -78.71285  -202.53143 1.000 59.94365  ? 88  LEU S N    1 
ATOM   63056  C CA   . LEU S  1 93  ? -72.63810  -79.94091  -202.93339 1.000 56.71605  ? 88  LEU S CA   1 
ATOM   63057  C C    . LEU S  1 93  ? -72.48950  -79.96884  -204.44503 1.000 56.96601  ? 88  LEU S C    1 
ATOM   63058  O O    . LEU S  1 93  ? -73.26369  -79.33895  -205.16868 1.000 66.87994  ? 88  LEU S O    1 
ATOM   63059  C CB   . LEU S  1 93  ? -73.42624  -81.16800  -202.47122 1.000 55.44834  ? 88  LEU S CB   1 
ATOM   63060  C CG   . LEU S  1 93  ? -72.93546  -81.90776  -201.22974 1.000 58.70755  ? 88  LEU S CG   1 
ATOM   63061  C CD1  . LEU S  1 93  ? -73.99739  -82.89593  -200.77334 1.000 54.12427  ? 88  LEU S CD1  1 
ATOM   63062  C CD2  . LEU S  1 93  ? -71.62289  -82.61700  -201.50193 1.000 59.39924  ? 88  LEU S CD2  1 
ATOM   63063  H H    . LEU S  1 93  ? -73.86941  -78.42037  -203.11095 1.000 71.96637  ? 88  LEU S H    1 
ATOM   63064  H HA   . LEU S  1 93  ? -71.75014  -79.96580  -202.54378 1.000 67.88932  ? 88  LEU S HA   1 
ATOM   63065  H HB2  . LEU S  1 93  ? -74.33410  -80.88195  -202.28451 1.000 66.36806  ? 88  LEU S HB2  1 
ATOM   63066  H HB3  . LEU S  1 93  ? -73.42369  -81.81065  -203.19779 1.000 66.36806  ? 88  LEU S HB3  1 
ATOM   63067  H HG   . LEU S  1 93  ? -72.77518  -81.26954  -200.51708 1.000 70.48305  ? 88  LEU S HG   1 
ATOM   63068  H HD11 . LEU S  1 93  ? -73.67748  -83.36151  -199.98480 1.000 64.77918  ? 88  LEU S HD11 1 
ATOM   63069  H HD12 . LEU S  1 93  ? -74.81089  -82.41092  -200.56383 1.000 64.77918  ? 88  LEU S HD12 1 
ATOM   63070  H HD13 . LEU S  1 93  ? -74.16540  -83.53099  -201.48704 1.000 64.77918  ? 88  LEU S HD13 1 
ATOM   63071  H HD21 . LEU S  1 93  ? -71.33907  -83.07628  -200.69608 1.000 71.31307  ? 88  LEU S HD21 1 
ATOM   63072  H HD22 . LEU S  1 93  ? -71.75258  -83.25702  -202.21918 1.000 71.31307  ? 88  LEU S HD22 1 
ATOM   63073  H HD23 . LEU S  1 93  ? -70.95705  -81.96075  -201.76058 1.000 71.31307  ? 88  LEU S HD23 1 
ATOM   63074  N N    . LEU S  1 94  ? -71.49139  -80.71200  -204.91586 1.000 56.90953  ? 89  LEU S N    1 
ATOM   63075  C CA   . LEU S  1 94  ? -71.24115  -80.87408  -206.34398 1.000 57.23909  ? 89  LEU S CA   1 
ATOM   63076  C C    . LEU S  1 94  ? -71.09396  -82.35471  -206.65496 1.000 57.07706  ? 89  LEU S C    1 
ATOM   63077  O O    . LEU S  1 94  ? -70.13975  -82.99232  -206.19983 1.000 71.35356  ? 89  LEU S O    1 
ATOM   63078  C CB   . LEU S  1 94  ? -69.98707  -80.11607  -206.77852 1.000 58.60117  ? 89  LEU S CB   1 
ATOM   63079  C CG   . LEU S  1 94  ? -69.53025  -80.38537  -208.21404 1.000 60.94953  ? 89  LEU S CG   1 
ATOM   63080  C CD1  . LEU S  1 94  ? -70.57277  -79.86759  -209.20101 1.000 59.37372  ? 89  LEU S CD1  1 
ATOM   63081  C CD2  . LEU S  1 94  ? -68.17024  -79.76649  -208.49516 1.000 60.55054  ? 89  LEU S CD2  1 
ATOM   63082  H H    . LEU S  1 94  ? -70.93594  -81.13963  -204.41766 1.000 68.12149  ? 89  LEU S H    1 
ATOM   63083  H HA   . LEU S  1 94  ? -72.00449  -80.52985  -206.83359 1.000 68.51697  ? 89  LEU S HA   1 
ATOM   63084  H HB2  . LEU S  1 94  ? -70.16272  -79.16514  -206.70256 1.000 70.15146  ? 89  LEU S HB2  1 
ATOM   63085  H HB3  . LEU S  1 94  ? -69.25848  -80.36695  -206.18936 1.000 70.15146  ? 89  LEU S HB3  1 
ATOM   63086  H HG   . LEU S  1 94  ? -69.43678  -81.34334  -208.33427 1.000 73.17343  ? 89  LEU S HG   1 
ATOM   63087  H HD11 . LEU S  1 94  ? -70.26844  -80.04630  -210.10453 1.000 71.07852  ? 89  LEU S HD11 1 
ATOM   63088  H HD12 . LEU S  1 94  ? -71.41409  -80.32249  -209.03930 1.000 71.07852  ? 89  LEU S HD12 1 
ATOM   63089  H HD13 . LEU S  1 94  ? -70.68296  -78.91256  -209.07191 1.000 71.07852  ? 89  LEU S HD13 1 
ATOM   63090  H HD21 . LEU S  1 94  ? -67.91875  -79.95972  -209.41185 1.000 72.49071  ? 89  LEU S HD21 1 
ATOM   63091  H HD22 . LEU S  1 94  ? -68.22635  -78.80721  -208.36274 1.000 72.49071  ? 89  LEU S HD22 1 
ATOM   63092  H HD23 . LEU S  1 94  ? -67.51818  -80.14691  -207.88607 1.000 72.49071  ? 89  LEU S HD23 1 
ATOM   63093  N N    . TYR S  1 95  ? -72.03142  -82.89492  -207.42758 1.000 55.75762  ? 90  TYR S N    1 
ATOM   63094  C CA   . TYR S  1 95  ? -71.93719  -84.24446  -207.96678 1.000 55.18249  ? 90  TYR S CA   1 
ATOM   63095  C C    . TYR S  1 95  ? -71.48581  -84.15085  -209.41800 1.000 55.95146  ? 90  TYR S C    1 
ATOM   63096  O O    . TYR S  1 95  ? -72.00442  -83.32747  -210.17961 1.000 59.17182  ? 90  TYR S O    1 
ATOM   63097  C CB   . TYR S  1 95  ? -73.28119  -84.96288  -207.86739 1.000 57.56992  ? 90  TYR S CB   1 
ATOM   63098  C CG   . TYR S  1 95  ? -73.63530  -85.40979  -206.46869 1.000 53.46571  ? 90  TYR S CG   1 
ATOM   63099  C CD1  . TYR S  1 95  ? -73.29412  -86.67194  -206.02112 1.000 53.14358  ? 90  TYR S CD1  1 
ATOM   63100  C CD2  . TYR S  1 95  ? -74.31794  -84.56817  -205.60123 1.000 53.42197  ? 90  TYR S CD2  1 
ATOM   63101  C CE1  . TYR S  1 95  ? -73.60839  -87.08499  -204.73747 1.000 56.28237  ? 90  TYR S CE1  1 
ATOM   63102  C CE2  . TYR S  1 95  ? -74.64122  -84.96850  -204.32441 1.000 52.94695  ? 90  TYR S CE2  1 
ATOM   63103  C CZ   . TYR S  1 95  ? -74.28676  -86.23071  -203.89560 1.000 59.62316  ? 90  TYR S CZ   1 
ATOM   63104  O OH   . TYR S  1 95  ? -74.61095  -86.64036  -202.61618 1.000 66.84603  ? 90  TYR S OH   1 
ATOM   63105  H H    . TYR S  1 95  ? -72.75173  -82.48615  -207.65922 1.000 66.73920  ? 90  TYR S H    1 
ATOM   63106  H HA   . TYR S  1 95  ? -71.28754  -84.76390  -207.46775 1.000 66.04904  ? 90  TYR S HA   1 
ATOM   63107  H HB2  . TYR S  1 95  ? -73.97887  -84.36106  -208.17063 1.000 69.11789  ? 90  TYR S HB2  1 
ATOM   63108  H HB3  . TYR S  1 95  ? -73.25494  -85.75147  -208.43161 1.000 69.11789  ? 90  TYR S HB3  1 
ATOM   63109  H HD1  . TYR S  1 95  ? -72.84588  -87.25368  -206.59170 1.000 63.80628  ? 90  TYR S HD1  1 
ATOM   63110  H HD2  . TYR S  1 95  ? -74.56152  -83.71770  -205.88808 1.000 63.93643  ? 90  TYR S HD2  1 
ATOM   63111  H HE1  . TYR S  1 95  ? -73.36329  -87.93325  -204.44545 1.000 67.57283  ? 90  TYR S HE1  1 
ATOM   63112  H HE2  . TYR S  1 95  ? -75.09592  -84.39135  -203.75428 1.000 63.36641  ? 90  TYR S HE2  1 
ATOM   63113  H HH   . TYR S  1 95  ? -75.01967  -86.02712  -202.21308 1.000 80.24923  ? 90  TYR S HH   1 
ATOM   63114  N N    . TYR S  1 96  ? -70.52045  -84.98451  -209.79952 1.000 56.19137  ? 91  TYR S N    1 
ATOM   63115  C CA   . TYR S  1 96  ? -69.91385  -84.85373  -211.11626 1.000 57.17243  ? 91  TYR S CA   1 
ATOM   63116  C C    . TYR S  1 96  ? -69.41982  -86.20328  -211.60876 1.000 57.08589  ? 91  TYR S C    1 
ATOM   63117  O O    . TYR S  1 96  ? -69.16873  -87.12030  -210.82359 1.000 56.54547  ? 91  TYR S O    1 
ATOM   63118  C CB   . TYR S  1 96  ? -68.75083  -83.85158  -211.09003 1.000 58.42458  ? 91  TYR S CB   1 
ATOM   63119  C CG   . TYR S  1 96  ? -67.59616  -84.27970  -210.20843 1.000 58.52997  ? 91  TYR S CG   1 
ATOM   63120  C CD1  . TYR S  1 96  ? -66.57393  -85.07365  -210.70678 1.000 59.06773  ? 91  TYR S CD1  1 
ATOM   63121  C CD2  . TYR S  1 96  ? -67.53061  -83.88916  -208.87902 1.000 58.68313  ? 91  TYR S CD2  1 
ATOM   63122  C CE1  . TYR S  1 96  ? -65.51895  -85.46695  -209.91088 1.000 59.28981  ? 91  TYR S CE1  1 
ATOM   63123  C CE2  . TYR S  1 96  ? -66.47406  -84.28013  -208.06919 1.000 58.99957  ? 91  TYR S CE2  1 
ATOM   63124  C CZ   . TYR S  1 96  ? -65.47152  -85.06946  -208.59340 1.000 58.94762  ? 91  TYR S CZ   1 
ATOM   63125  O OH   . TYR S  1 96  ? -64.42003  -85.45885  -207.79839 1.000 59.26260  ? 91  TYR S OH   1 
ATOM   63126  H H    . TYR S  1 96  ? -70.20551  -85.62430  -209.31882 1.000 67.25970  ? 91  TYR S H    1 
ATOM   63127  H HA   . TYR S  1 96  ? -70.59232  -84.54716  -211.73803 1.000 68.43698  ? 91  TYR S HA   1 
ATOM   63128  H HB2  . TYR S  1 96  ? -68.41078  -83.74482  -211.99218 1.000 69.93956  ? 91  TYR S HB2  1 
ATOM   63129  H HB3  . TYR S  1 96  ? -69.07884  -83.00187  -210.75640 1.000 69.93956  ? 91  TYR S HB3  1 
ATOM   63130  H HD1  . TYR S  1 96  ? -66.60060  -85.34618  -211.59556 1.000 70.71133  ? 91  TYR S HD1  1 
ATOM   63131  H HD2  . TYR S  1 96  ? -68.20579  -83.35665  -208.52482 1.000 70.45375  ? 91  TYR S HD2  1 
ATOM   63132  H HE1  . TYR S  1 96  ? -64.84190  -85.99875  -210.26259 1.000 70.97783  ? 91  TYR S HE1  1 
ATOM   63133  H HE2  . TYR S  1 96  ? -66.44197  -84.01196  -207.17927 1.000 70.83348  ? 91  TYR S HE2  1 
ATOM   63134  H HH   . TYR S  1 96  ? -64.51528  -85.14847  -207.02367 1.000 70.94518  ? 91  TYR S HH   1 
ATOM   63135  N N    . THR S  1 97  ? -69.27067  -86.30153  -212.93011 1.000 57.80921  ? 92  THR S N    1 
ATOM   63136  C CA   . THR S  1 97  ? -68.75206  -87.50564  -213.56156 1.000 61.76782  ? 92  THR S CA   1 
ATOM   63137  C C    . THR S  1 97  ? -68.21284  -87.15744  -214.94141 1.000 59.36739  ? 92  THR S C    1 
ATOM   63138  O O    . THR S  1 97  ? -68.67494  -86.21122  -215.58308 1.000 59.84489  ? 92  THR S O    1 
ATOM   63139  C CB   . THR S  1 97  ? -69.82696  -88.59474  -213.68123 1.000 59.85695  ? 92  THR S CB   1 
ATOM   63140  O OG1  . THR S  1 97  ? -69.23492  -89.80183  -214.17923 1.000 57.49044  ? 92  THR S OG1  1 
ATOM   63141  C CG2  . THR S  1 97  ? -70.93581  -88.15617  -214.62507 1.000 57.03223  ? 92  THR S CG2  1 
ATOM   63142  H H    . THR S  1 97  ? -69.46604  -85.67517  -213.48607 1.000 69.20111  ? 92  THR S H    1 
ATOM   63143  H HA   . THR S  1 97  ? -68.02164  -87.84955  -213.02387 1.000 74.15538  ? 92  THR S HA   1 
ATOM   63144  H HB   . THR S  1 97  ? -70.21588  -88.75811  -212.80776 1.000 71.86232  ? 92  THR S HB   1 
ATOM   63145  H HG1  . THR S  1 97  ? -69.27598  -90.40416  -213.59518 1.000 68.81858  ? 92  THR S HG1  1 
ATOM   63146  H HG21 . THR S  1 97  ? -71.60862  -88.85165  -214.69234 1.000 68.26874  ? 92  THR S HG21 1 
ATOM   63147  H HG22 . THR S  1 97  ? -71.35286  -87.34577  -214.29309 1.000 68.26874  ? 92  THR S HG22 1 
ATOM   63148  H HG23 . THR S  1 97  ? -70.57163  -87.98408  -215.50749 1.000 68.26874  ? 92  THR S HG23 1 
ATOM   63149  N N    . GLU S  1 98  ? -67.24443  -87.95163  -215.39465 1.000 68.67338  ? 93  GLU S N    1 
ATOM   63150  C CA   . GLU S  1 98  ? -66.67888  -87.79280  -216.72742 1.000 65.92673  ? 93  GLU S CA   1 
ATOM   63151  C C    . GLU S  1 98  ? -67.55791  -88.48846  -217.76027 1.000 70.05167  ? 93  GLU S C    1 
ATOM   63152  O O    . GLU S  1 98  ? -68.10907  -89.56434  -217.50651 1.000 71.98942  ? 93  GLU S O    1 
ATOM   63153  C CB   . GLU S  1 98  ? -65.26150  -88.36709  -216.77401 1.000 70.03605  ? 93  GLU S CB   1 
ATOM   63154  C CG   . GLU S  1 98  ? -65.14996  -89.82101  -216.30626 1.000 74.14300  ? 93  GLU S CG   1 
ATOM   63155  C CD   . GLU S  1 98  ? -64.98878  -89.94790  -214.79730 1.000 79.71255  ? 93  GLU S CD   1 
ATOM   63156  O OE1  . GLU S  1 98  ? -66.02209  -89.96938  -214.08815 1.000 71.01377  ? 93  GLU S OE1  1 
ATOM   63157  O OE2  . GLU S  1 98  ? -63.83609  -90.01837  -214.31742 1.000 79.33018  ? 93  GLU S OE2  1 
ATOM   63158  H H    . GLU S  1 98  ? -66.89582  -88.59555  -214.94361 1.000 82.44205  ? 93  GLU S H    1 
ATOM   63159  H HA   . GLU S  1 98  ? -66.63153  -86.85018  -216.95134 1.000 79.14607  ? 93  GLU S HA   1 
ATOM   63160  H HB2  . GLU S  1 98  ? -64.94242  -88.32842  -217.68921 1.000 84.07725  ? 93  GLU S HB2  1 
ATOM   63161  H HB3  . GLU S  1 98  ? -64.69173  -87.83043  -216.20106 1.000 84.07725  ? 93  GLU S HB3  1 
ATOM   63162  H HG2  . GLU S  1 98  ? -65.95518  -90.29743  -216.56230 1.000 89.00558  ? 93  GLU S HG2  1 
ATOM   63163  H HG3  . GLU S  1 98  ? -64.37589  -90.22868  -216.72521 1.000 89.00558  ? 93  GLU S HG3  1 
ATOM   63164  N N    . PHE S  1 99  ? -67.68822  -87.87217  -218.93218 1.000 65.33133  ? 94  PHE S N    1 
ATOM   63165  C CA   . PHE S  1 99  ? -68.54548  -88.43573  -219.96550 1.000 67.75648  ? 94  PHE S CA   1 
ATOM   63166  C C    . PHE S  1 99  ? -68.14993  -87.87831  -221.32284 1.000 64.09170  ? 94  PHE S C    1 
ATOM   63167  O O    . PHE S  1 99  ? -67.59273  -86.78443  -221.42134 1.000 65.08472  ? 94  PHE S O    1 
ATOM   63168  C CB   . PHE S  1 99  ? -70.02930  -88.14864  -219.67883 1.000 63.95465  ? 94  PHE S CB   1 
ATOM   63169  C CG   . PHE S  1 99  ? -70.45659  -86.73322  -219.98300 1.000 61.69446  ? 94  PHE S CG   1 
ATOM   63170  C CD1  . PHE S  1 99  ? -69.76008  -85.65427  -219.46453 1.000 62.27727  ? 94  PHE S CD1  1 
ATOM   63171  C CD2  . PHE S  1 99  ? -71.56292  -86.48570  -220.78104 1.000 62.56085  ? 94  PHE S CD2  1 
ATOM   63172  C CE1  . PHE S  1 99  ? -70.15589  -84.35557  -219.74342 1.000 62.99643  ? 94  PHE S CE1  1 
ATOM   63173  C CE2  . PHE S  1 99  ? -71.96460  -85.18458  -221.06410 1.000 63.00951  ? 94  PHE S CE2  1 
ATOM   63174  C CZ   . PHE S  1 99  ? -71.26066  -84.12044  -220.54531 1.000 63.10903  ? 94  PHE S CZ   1 
ATOM   63175  H H    . PHE S  1 99  ? -67.29600  -87.13792  -219.14817 1.000 78.43159  ? 94  PHE S H    1 
ATOM   63176  H HA   . PHE S  1 99  ? -68.41397  -89.39634  -219.99422 1.000 81.34176  ? 94  PHE S HA   1 
ATOM   63177  H HB2  . PHE S  1 99  ? -70.57058  -88.74238  -220.22233 1.000 76.77957  ? 94  PHE S HB2  1 
ATOM   63178  H HB3  . PHE S  1 99  ? -70.20051  -88.31171  -218.73809 1.000 76.77957  ? 94  PHE S HB3  1 
ATOM   63179  H HD1  . PHE S  1 99  ? -69.01857  -85.80281  -218.92323 1.000 74.56278  ? 94  PHE S HD1  1 
ATOM   63180  H HD2  . PHE S  1 99  ? -72.04355  -87.20022  -221.13227 1.000 75.10701  ? 94  PHE S HD2  1 
ATOM   63181  H HE1  . PHE S  1 99  ? -69.67818  -83.63966  -219.39103 1.000 75.42578  ? 94  PHE S HE1  1 
ATOM   63182  H HE2  . PHE S  1 99  ? -72.70739  -85.03330  -221.60287 1.000 75.64540  ? 94  PHE S HE2  1 
ATOM   63183  H HZ   . PHE S  1 99  ? -71.52562  -83.24882  -220.73236 1.000 75.56090  ? 94  PHE S HZ   1 
ATOM   63184  N N    . THR S  1 100 ? -68.44573  -88.65488  -222.36700 1.000 68.37744  ? 95  THR S N    1 
ATOM   63185  C CA   . THR S  1 100 ? -68.24638  -88.24372  -223.75434 1.000 66.29412  ? 95  THR S CA   1 
ATOM   63186  C C    . THR S  1 100 ? -69.61333  -88.13133  -224.42318 1.000 68.49561  ? 95  THR S C    1 
ATOM   63187  O O    . THR S  1 100 ? -70.16038  -89.14273  -224.89049 1.000 65.59642  ? 95  THR S O    1 
ATOM   63188  C CB   . THR S  1 100 ? -67.36431  -89.24779  -224.49910 1.000 67.40601  ? 95  THR S CB   1 
ATOM   63189  H H    . THR S  1 100 ? -68.77253  -89.44698  -222.29356 1.000 82.08691  ? 95  THR S H    1 
ATOM   63190  H HA   . THR S  1 100 ? -67.80386  -87.38095  -223.78106 1.000 79.58694  ? 95  THR S HA   1 
ATOM   63191  N N    . PRO S  1 101 ? -70.21167  -86.94054  -224.48689 1.000 69.85731  ? 96  PRO S N    1 
ATOM   63192  C CA   . PRO S  1 101 ? -71.56887  -86.83449  -225.03545 1.000 70.89426  ? 96  PRO S CA   1 
ATOM   63193  C C    . PRO S  1 101 ? -71.59284  -87.01424  -226.54603 1.000 71.91258  ? 96  PRO S C    1 
ATOM   63194  O O    . PRO S  1 101 ? -70.66969  -86.61719  -227.26338 1.000 68.95020  ? 96  PRO S O    1 
ATOM   63195  C CB   . PRO S  1 101 ? -72.00878  -85.41901  -224.63588 1.000 66.17401  ? 96  PRO S CB   1 
ATOM   63196  C CG   . PRO S  1 101 ? -70.73321  -84.64915  -224.49293 1.000 70.06706  ? 96  PRO S CG   1 
ATOM   63197  C CD   . PRO S  1 101 ? -69.67729  -85.63505  -224.05104 1.000 68.71892  ? 96  PRO S CD   1 
ATOM   63198  H HA   . PRO S  1 101 ? -72.15332  -87.49010  -224.62375 1.000 85.10709  ? 96  PRO S HA   1 
ATOM   63199  H HB2  . PRO S  1 101 ? -72.56917  -85.03815  -225.33001 1.000 79.44280  ? 96  PRO S HB2  1 
ATOM   63200  H HB3  . PRO S  1 101 ? -72.49387  -85.44767  -223.79637 1.000 79.44280  ? 96  PRO S HB3  1 
ATOM   63201  H HG2  . PRO S  1 101 ? -70.49529  -84.25574  -225.34705 1.000 84.11446  ? 96  PRO S HG2  1 
ATOM   63202  H HG3  . PRO S  1 101 ? -70.84839  -83.95284  -223.82751 1.000 84.11446  ? 96  PRO S HG3  1 
ATOM   63203  H HD2  . PRO S  1 101 ? -68.83008  -85.44850  -224.48500 1.000 82.49669  ? 96  PRO S HD2  1 
ATOM   63204  H HD3  . PRO S  1 101 ? -69.56843  -85.61287  -223.08742 1.000 82.49669  ? 96  PRO S HD3  1 
ATOM   63205  N N    . THR S  1 102 ? -72.67756  -87.62751  -227.02368 1.000 70.06529  ? 97  THR S N    1 
ATOM   63206  C CA   . THR S  1 102 ? -72.87684  -87.84484  -228.45109 1.000 69.97192  ? 97  THR S CA   1 
ATOM   63207  C C    . THR S  1 102 ? -74.17911  -87.19202  -228.90211 1.000 68.11331  ? 97  THR S C    1 
ATOM   63208  O O    . THR S  1 102 ? -74.66336  -86.25131  -228.26495 1.000 70.55131  ? 97  THR S O    1 
ATOM   63209  C CB   . THR S  1 102 ? -72.88262  -89.34142  -228.77528 1.000 67.88346  ? 97  THR S CB   1 
ATOM   63210  O OG1  . THR S  1 102 ? -74.11064  -89.92576  -228.32836 1.000 71.62627  ? 97  THR S OG1  1 
ATOM   63211  C CG2  . THR S  1 102 ? -71.70539  -90.04338  -228.10545 1.000 67.71345  ? 97  THR S CG2  1 
ATOM   63212  H H    . THR S  1 102 ? -73.31725  -87.92893  -226.53424 1.000 84.11233  ? 97  THR S H    1 
ATOM   63213  H HA   . THR S  1 102 ? -72.14441  -87.44304  -228.94405 1.000 84.00030  ? 97  THR S HA   1 
ATOM   63214  H HB   . THR S  1 102 ? -72.79985  -89.46452  -229.73387 1.000 81.29022  ? 97  THR S HB   1 
ATOM   63215  H HG1  . THR S  1 102 ? -74.11918  -90.74689  -228.50519 1.000 85.98551  ? 97  THR S HG1  1 
ATOM   63216  H HG21 . THR S  1 102 ? -71.71890  -90.98974  -228.31788 1.000 81.08619  ? 97  THR S HG21 1 
ATOM   63217  H HG22 . THR S  1 102 ? -70.87012  -89.66236  -228.41856 1.000 81.08619  ? 97  THR S HG22 1 
ATOM   63218  H HG23 . THR S  1 102 ? -71.75913  -89.93602  -227.14291 1.000 81.08619  ? 97  THR S HG23 1 
ATOM   63219  N N    . GLU S  1 103 ? -74.75860  -87.68493  -229.99425 1.000 69.14587  ? 98  GLU S N    1 
ATOM   63220  C CA   . GLU S  1 103 ? -75.94129  -87.04368  -230.55645 1.000 75.06865  ? 98  GLU S CA   1 
ATOM   63221  C C    . GLU S  1 103 ? -77.20435  -87.43958  -229.80242 1.000 82.90959  ? 98  GLU S C    1 
ATOM   63222  O O    . GLU S  1 103 ? -78.01102  -86.58019  -229.43791 1.000 87.58485  ? 98  GLU S O    1 
ATOM   63223  C CB   . GLU S  1 103 ? -76.07563  -87.39466  -232.04131 1.000 70.76914  ? 98  GLU S CB   1 
ATOM   63224  H H    . GLU S  1 103 ? -74.48971  -88.38044  -230.42269 1.000 83.00903  ? 98  GLU S H    1 
ATOM   63225  H HA   . GLU S  1 103 ? -75.83532  -86.08246  -230.48077 1.000 90.11636  ? 98  GLU S HA   1 
ATOM   63226  N N    . LYS S  1 104 ? -77.39888  -88.72886  -229.56451 1.000 78.69126  ? 99  LYS S N    1 
ATOM   63227  C CA   . LYS S  1 104 ? -78.64969  -89.21393  -229.00279 1.000 71.32808  ? 99  LYS S CA   1 
ATOM   63228  C C    . LYS S  1 104 ? -78.70955  -89.13543  -227.48791 1.000 76.24243  ? 99  LYS S C    1 
ATOM   63229  O O    . LYS S  1 104 ? -79.81238  -89.03915  -226.92897 1.000 84.33278  ? 99  LYS S O    1 
ATOM   63230  C CB   . LYS S  1 104 ? -78.89583  -90.66720  -229.44184 1.000 70.92547  ? 99  LYS S CB   1 
ATOM   63231  H H    . LYS S  1 104 ? -76.81978  -89.34528  -229.72026 1.000 94.46350  ? 99  LYS S H    1 
ATOM   63232  H HA   . LYS S  1 104 ? -79.36777  -88.66143  -229.34921 1.000 85.62769  ? 99  LYS S HA   1 
ATOM   63233  N N    . ASP S  1 105 ? -77.56507  -89.15165  -226.81161 1.000 65.62259  ? 100 ASP S N    1 
ATOM   63234  C CA   . ASP S  1 105 ? -77.56501  -89.20583  -225.35576 1.000 65.25229  ? 100 ASP S CA   1 
ATOM   63235  C C    . ASP S  1 105 ? -78.14021  -87.92510  -224.76065 1.000 61.00990  ? 100 ASP S C    1 
ATOM   63236  O O    . ASP S  1 105 ? -77.84074  -86.81838  -225.21407 1.000 63.06379  ? 100 ASP S O    1 
ATOM   63237  C CB   . ASP S  1 105 ? -76.14651  -89.43833  -224.83788 1.000 62.09921  ? 100 ASP S CB   1 
ATOM   63238  C CG   . ASP S  1 105 ? -75.50172  -90.67335  -225.43637 1.000 62.12235  ? 100 ASP S CG   1 
ATOM   63239  O OD1  . ASP S  1 105 ? -76.20616  -91.44575  -226.10845 1.000 65.87843  ? 100 ASP S OD1  1 
ATOM   63240  O OD2  . ASP S  1 105 ? -74.28999  -90.87812  -225.23757 1.000 62.61083  ? 100 ASP S OD2  1 
ATOM   63241  H H    . ASP S  1 105 ? -76.78308  -89.13224  -227.16898 1.000 78.78110  ? 100 ASP S H    1 
ATOM   63242  H HA   . ASP S  1 105 ? -78.12199  -89.94438  -225.06382 1.000 78.33673  ? 100 ASP S HA   1 
ATOM   63243  H HB2  . ASP S  1 105 ? -75.59687  -88.67219  -225.06554 1.000 74.55304  ? 100 ASP S HB2  1 
ATOM   63244  H HB3  . ASP S  1 105 ? -76.17564  -89.55132  -223.87493 1.000 74.55304  ? 100 ASP S HB3  1 
ATOM   63245  N N    . GLU S  1 106 ? -78.98181  -88.08825  -223.74186 1.000 60.92153  ? 101 GLU S N    1 
ATOM   63246  C CA   . GLU S  1 106 ? -79.57886  -86.98209  -223.00444 1.000 61.13225  ? 101 GLU S CA   1 
ATOM   63247  C C    . GLU S  1 106 ? -79.31545  -87.17750  -221.51576 1.000 57.95779  ? 101 GLU S C    1 
ATOM   63248  O O    . GLU S  1 106 ? -79.45487  -88.28737  -220.99304 1.000 57.00583  ? 101 GLU S O    1 
ATOM   63249  C CB   . GLU S  1 106 ? -81.08454  -86.89090  -223.26614 1.000 66.90066  ? 101 GLU S CB   1 
ATOM   63250  C CG   . GLU S  1 106 ? -81.44422  -86.27563  -224.61343 1.000 66.26532  ? 101 GLU S CG   1 
ATOM   63251  C CD   . GLU S  1 106 ? -82.87448  -85.75661  -224.66253 1.000 64.71077  ? 101 GLU S CD   1 
ATOM   63252  O OE1  . GLU S  1 106 ? -83.29577  -85.07937  -223.69814 1.000 66.77399  ? 101 GLU S OE1  1 
ATOM   63253  O OE2  . GLU S  1 106 ? -83.57496  -86.02359  -225.66552 1.000 60.82559  ? 101 GLU S OE2  1 
ATOM   63254  H H    . GLU S  1 106 ? -79.22971  -88.85846  -223.45043 1.000 73.13983  ? 101 GLU S H    1 
ATOM   63255  H HA   . GLU S  1 106 ? -79.17564  -86.14377  -223.27930 1.000 73.39268  ? 101 GLU S HA   1 
ATOM   63256  H HB2  . GLU S  1 106 ? -81.45904  -87.78533  -223.24092 1.000 80.31478  ? 101 GLU S HB2  1 
ATOM   63257  H HB3  . GLU S  1 106 ? -81.48749  -86.34289  -222.57461 1.000 80.31478  ? 101 GLU S HB3  1 
ATOM   63258  H HG2  . GLU S  1 106 ? -80.84878  -85.53038  -224.78937 1.000 79.55237  ? 101 GLU S HG2  1 
ATOM   63259  H HG3  . GLU S  1 106 ? -81.34594  -86.94912  -225.30455 1.000 79.55237  ? 101 GLU S HG3  1 
ATOM   63260  N N    . TYR S  1 107 ? -78.92854  -86.10023  -220.84030 1.000 58.12154  ? 102 TYR S N    1 
ATOM   63261  C CA   . TYR S  1 107 ? -78.47652  -86.16234  -219.46096 1.000 57.21058  ? 102 TYR S CA   1 
ATOM   63262  C C    . TYR S  1 107 ? -79.31361  -85.24865  -218.57274 1.000 59.82822  ? 102 TYR S C    1 
ATOM   63263  O O    . TYR S  1 107 ? -79.88448  -84.25140  -219.03029 1.000 57.52502  ? 102 TYR S O    1 
ATOM   63264  C CB   . TYR S  1 107 ? -77.00090  -85.76227  -219.34716 1.000 59.33819  ? 102 TYR S CB   1 
ATOM   63265  C CG   . TYR S  1 107 ? -76.04299  -86.72829  -220.00650 1.000 61.99071  ? 102 TYR S CG   1 
ATOM   63266  C CD1  . TYR S  1 107 ? -75.71836  -86.60815  -221.35125 1.000 60.06875  ? 102 TYR S CD1  1 
ATOM   63267  C CD2  . TYR S  1 107 ? -75.45955  -87.75661  -219.28322 1.000 58.33143  ? 102 TYR S CD2  1 
ATOM   63268  C CE1  . TYR S  1 107 ? -74.84265  -87.48812  -221.95397 1.000 60.32088  ? 102 TYR S CE1  1 
ATOM   63269  C CE2  . TYR S  1 107 ? -74.57549  -88.63178  -219.87412 1.000 58.30652  ? 102 TYR S CE2  1 
ATOM   63270  C CZ   . TYR S  1 107 ? -74.27317  -88.49643  -221.20818 1.000 59.59993  ? 102 TYR S CZ   1 
ATOM   63271  O OH   . TYR S  1 107 ? -73.39737  -89.37353  -221.80285 1.000 60.34249  ? 102 TYR S OH   1 
ATOM   63272  H H    . TYR S  1 107 ? -78.92000  -85.30589  -221.16978 1.000 69.57590  ? 102 TYR S H    1 
ATOM   63273  H HA   . TYR S  1 107 ? -78.58489  -87.07053  -219.13793 1.000 68.48275  ? 102 TYR S HA   1 
ATOM   63274  H HB2  . TYR S  1 107 ? -76.88120  -84.89644  -219.76777 1.000 71.23982  ? 102 TYR S HB2  1 
ATOM   63275  H HB3  . TYR S  1 107 ? -76.76550  -85.71006  -218.40761 1.000 71.23982  ? 102 TYR S HB3  1 
ATOM   63276  H HD1  . TYR S  1 107 ? -76.09725  -85.92354  -221.85390 1.000 72.11649  ? 102 TYR S HD1  1 
ATOM   63277  H HD2  . TYR S  1 107 ? -75.66881  -87.85742  -218.38269 1.000 70.03171  ? 102 TYR S HD2  1 
ATOM   63278  H HE1  . TYR S  1 107 ? -74.63850  -87.40096  -222.85709 1.000 72.21511  ? 102 TYR S HE1  1 
ATOM   63279  H HE2  . TYR S  1 107 ? -74.18498  -89.31099  -219.37304 1.000 69.79789  ? 102 TYR S HE2  1 
ATOM   63280  H HH   . TYR S  1 107 ? -73.12517  -89.93400  -221.23948 1.000 72.24105  ? 102 TYR S HH   1 
ATOM   63281  N N    . ALA S  1 108 ? -79.36776  -85.59213  -217.28918 1.000 55.69991  ? 103 ALA S N    1 
ATOM   63282  C CA   . ALA S  1 108 ? -80.14665  -84.83266  -216.32085 1.000 59.30849  ? 103 ALA S CA   1 
ATOM   63283  C C    . ALA S  1 108 ? -79.62281  -85.13343  -214.92028 1.000 55.76957  ? 103 ALA S C    1 
ATOM   63284  O O    . ALA S  1 108 ? -78.65539  -85.87778  -214.73646 1.000 54.31793  ? 103 ALA S O    1 
ATOM   63285  C CB   . ALA S  1 108 ? -81.64057  -85.16192  -216.43292 1.000 54.75235  ? 103 ALA S CB   1 
ATOM   63286  H H    . ALA S  1 108 ? -78.95711  -86.26859  -216.95246 1.000 66.66995  ? 103 ALA S H    1 
ATOM   63287  H HA   . ALA S  1 108 ? -80.01868  -83.88746  -216.49728 1.000 71.20418  ? 103 ALA S HA   1 
ATOM   63288  H HB1  . ALA S  1 108 ? -82.12891  -84.64084  -215.77649 1.000 65.53288  ? 103 ALA S HB1  1 
ATOM   63289  H HB2  . ALA S  1 108 ? -81.94683  -84.93957  -217.32604 1.000 65.53288  ? 103 ALA S HB2  1 
ATOM   63290  H HB3  . ALA S  1 108 ? -81.76871  -86.10872  -216.26544 1.000 65.53288  ? 103 ALA S HB3  1 
ATOM   63291  N N    . CYS S  1 109 ? -80.28084  -84.54354  -213.92753 1.000 56.09784  ? 104 CYS S N    1 
ATOM   63292  C CA   . CYS S  1 109 ? -79.95920  -84.75253  -212.52242 1.000 56.29060  ? 104 CYS S CA   1 
ATOM   63293  C C    . CYS S  1 109 ? -81.26489  -84.86045  -211.74845 1.000 56.28107  ? 104 CYS S C    1 
ATOM   63294  O O    . CYS S  1 109 ? -82.20096  -84.09334  -211.98654 1.000 64.11323  ? 104 CYS S O    1 
ATOM   63295  C CB   . CYS S  1 109 ? -79.10255  -83.60400  -211.96916 1.000 54.19330  ? 104 CYS S CB   1 
ATOM   63296  S SG   . CYS S  1 109 ? -78.50558  -83.84024  -210.29276 1.000 75.92487  ? 104 CYS S SG   1 
ATOM   63297  H H    . CYS S  1 109 ? -80.93762  -84.00139  -214.04719 1.000 67.35139  ? 104 CYS S H    1 
ATOM   63298  H HA   . CYS S  1 109 ? -79.45870  -85.57523  -212.40600 1.000 67.58270  ? 104 CYS S HA   1 
ATOM   63299  H HB2  . CYS S  1 109 ? -78.32683  -83.49675  -212.54157 1.000 64.86202  ? 104 CYS S HB2  1 
ATOM   63300  H HB3  . CYS S  1 109 ? -79.63497  -82.79321  -211.97659 1.000 64.86202  ? 104 CYS S HB3  1 
ATOM   63301  N N    . ARG S  1 110 ? -81.33423  -85.82319  -210.83741 1.000 51.98742  ? 105 ARG S N    1 
ATOM   63302  C CA   . ARG S  1 110 ? -82.49332  -86.00394  -209.97582 1.000 51.44708  ? 105 ARG S CA   1 
ATOM   63303  C C    . ARG S  1 110 ? -82.07393  -85.78714  -208.52871 1.000 51.81620  ? 105 ARG S C    1 
ATOM   63304  O O    . ARG S  1 110 ? -81.03784  -86.30105  -208.09159 1.000 51.14565  ? 105 ARG S O    1 
ATOM   63305  C CB   . ARG S  1 110 ? -83.10280  -87.39559  -210.14941 1.000 58.95544  ? 105 ARG S CB   1 
ATOM   63306  C CG   . ARG S  1 110 ? -84.46460  -87.55436  -209.48144 1.000 55.74592  ? 105 ARG S CG   1 
ATOM   63307  C CD   . ARG S  1 110 ? -85.10766  -88.88886  -209.82705 1.000 55.98589  ? 105 ARG S CD   1 
ATOM   63308  N NE   . ARG S  1 110 ? -84.19030  -90.00443  -209.62439 1.000 60.72194  ? 105 ARG S NE   1 
ATOM   63309  C CZ   . ARG S  1 110 ? -84.46060  -91.26468  -209.93665 1.000 62.00387  ? 105 ARG S CZ   1 
ATOM   63310  N NH1  . ARG S  1 110 ? -85.62262  -91.61281  -210.47232 1.000 52.65122  ? 105 ARG S NH1  1 
ATOM   63311  N NH2  . ARG S  1 110 ? -83.54119  -92.19957  -209.70944 1.000 63.76629  ? 105 ARG S NH2  1 
ATOM   63312  H H    . ARG S  1 110 ? -80.70816  -86.39595  -210.69750 1.000 62.21496  ? 105 ARG S H    1 
ATOM   63313  H HA   . ARG S  1 110 ? -83.17169  -85.34855  -210.20205 1.000 61.56655  ? 105 ARG S HA   1 
ATOM   63314  H HB2  . ARG S  1 110 ? -83.21472  -87.57152  -211.09673 1.000 70.78052  ? 105 ARG S HB2  1 
ATOM   63315  H HB3  . ARG S  1 110 ? -82.50277  -88.05018  -209.75904 1.000 70.78052  ? 105 ARG S HB3  1 
ATOM   63316  H HG2  . ARG S  1 110 ? -84.35665  -87.50910  -208.51852 1.000 66.92909  ? 105 ARG S HG2  1 
ATOM   63317  H HG3  . ARG S  1 110 ? -85.05418  -86.84553  -209.78286 1.000 66.92909  ? 105 ARG S HG3  1 
ATOM   63318  H HD2  . ARG S  1 110 ? -85.88244  -89.02651  -209.25989 1.000 67.21705  ? 105 ARG S HD2  1 
ATOM   63319  H HD3  . ARG S  1 110 ? -85.37585  -88.88231  -210.75922 1.000 67.21705  ? 105 ARG S HD3  1 
ATOM   63320  H HE   . ARG S  1 110 ? -83.42161  -89.83333  -209.27879 1.000 72.90032  ? 105 ARG S HE   1 
ATOM   63321  H HH11 . ARG S  1 110 ? -86.22198  -91.01526  -210.62494 1.000 63.21546  ? 105 ARG S HH11 1 
ATOM   63322  H HH12 . ARG S  1 110 ? -85.77687  -92.43613  -210.66709 1.000 63.21546  ? 105 ARG S HH12 1 
ATOM   63323  H HH21 . ARG S  1 110 ? -82.78378  -91.98295  -209.36447 1.000 76.55354  ? 105 ARG S HH21 1 
ATOM   63324  H HH22 . ARG S  1 110 ? -83.70444  -93.02036  -209.90758 1.000 76.55354  ? 105 ARG S HH22 1 
ATOM   63325  N N    . VAL S  1 111 ? -82.87799  -85.03003  -207.79024 1.000 51.40628  ? 106 VAL S N    1 
ATOM   63326  C CA   . VAL S  1 111 ? -82.57842  -84.67602  -206.41113 1.000 51.43494  ? 106 VAL S CA   1 
ATOM   63327  C C    . VAL S  1 111 ? -83.78947  -85.01115  -205.55529 1.000 51.55378  ? 106 VAL S C    1 
ATOM   63328  O O    . VAL S  1 111 ? -84.91894  -84.65513  -205.90719 1.000 56.29509  ? 106 VAL S O    1 
ATOM   63329  C CB   . VAL S  1 111 ? -82.21974  -83.18314  -206.27739 1.000 54.65952  ? 106 VAL S CB   1 
ATOM   63330  C CG1  . VAL S  1 111 ? -82.15009  -82.77515  -204.80861 1.000 52.45976  ? 106 VAL S CG1  1 
ATOM   63331  C CG2  . VAL S  1 111 ? -80.90504  -82.88200  -206.98767 1.000 52.80424  ? 106 VAL S CG2  1 
ATOM   63332  H H    . VAL S  1 111 ? -83.62051  -84.70253  -208.07486 1.000 61.51760  ? 106 VAL S H    1 
ATOM   63333  H HA   . VAL S  1 111 ? -81.82827  -85.20463  -206.09688 1.000 61.55199  ? 106 VAL S HA   1 
ATOM   63334  H HB   . VAL S  1 111 ? -82.91571  -82.65598  -206.70005 1.000 65.62541  ? 106 VAL S HB   1 
ATOM   63335  H HG11 . VAL S  1 111 ? -81.92394  -81.83354  -204.75279 1.000 62.78178  ? 106 VAL S HG11 1 
ATOM   63336  H HG12 . VAL S  1 111 ? -83.01352  -82.93301  -204.39572 1.000 62.78178  ? 106 VAL S HG12 1 
ATOM   63337  H HG13 . VAL S  1 111 ? -81.46957  -83.30561  -204.36544 1.000 62.78178  ? 106 VAL S HG13 1 
ATOM   63338  H HG21 . VAL S  1 111 ? -80.70188  -81.93862  -206.88939 1.000 63.19515  ? 106 VAL S HG21 1 
ATOM   63339  H HG22 . VAL S  1 111 ? -80.20058  -83.41550  -206.58766 1.000 63.19515  ? 106 VAL S HG22 1 
ATOM   63340  H HG23 . VAL S  1 111 ? -80.99557  -83.10471  -207.92741 1.000 63.19515  ? 106 VAL S HG23 1 
ATOM   63341  N N    . ASN S  1 112 ? -83.55379  -85.67495  -204.42683 1.000 50.77147  ? 107 ASN S N    1 
ATOM   63342  C CA   . ASN S  1 112 ? -84.57095  -85.87447  -203.40648 1.000 50.68683  ? 107 ASN S CA   1 
ATOM   63343  C C    . ASN S  1 112 ? -84.12188  -85.17684  -202.13116 1.000 51.10344  ? 107 ASN S C    1 
ATOM   63344  O O    . ASN S  1 112 ? -82.92499  -85.01670  -201.88351 1.000 51.23722  ? 107 ASN S O    1 
ATOM   63345  C CB   . ASN S  1 112 ? -84.83253  -87.35897  -203.13355 1.000 50.17517  ? 107 ASN S CB   1 
ATOM   63346  C CG   . ASN S  1 112 ? -86.25657  -87.62376  -202.65464 1.000 50.18418  ? 107 ASN S CG   1 
ATOM   63347  O OD1  . ASN S  1 112 ? -87.08233  -86.71636  -202.58081 1.000 50.53717  ? 107 ASN S OD1  1 
ATOM   63348  N ND2  . ASN S  1 112 ? -86.54613  -88.87391  -202.32743 1.000 49.95385  ? 107 ASN S ND2  1 
ATOM   63349  H H    . ASN S  1 112 ? -82.79426  -86.02584  -204.22784 1.000 60.75582  ? 107 ASN S H    1 
ATOM   63350  H HA   . ASN S  1 112 ? -85.41205  -85.49045  -203.69968 1.000 60.65426  ? 107 ASN S HA   1 
ATOM   63351  H HB2  . ASN S  1 112 ? -84.69199  -87.86111  -203.95147 1.000 60.04026  ? 107 ASN S HB2  1 
ATOM   63352  H HB3  . ASN S  1 112 ? -84.22173  -87.66718  -202.44593 1.000 60.04026  ? 107 ASN S HB3  1 
ATOM   63353  H HD21 . ASN S  1 112 ? -87.33565  -89.07436  -202.05161 1.000 59.96425  ? 107 ASN S HD21 1 
ATOM   63354  H HD22 . ASN S  1 112 ? -85.94465  -89.48531  -202.39077 1.000 59.96425  ? 107 ASN S HD22 1 
ATOM   63355  N N    . HIS S  1 113 ? -85.09427  -84.76409  -201.32467 1.000 54.06994  ? 108 HIS S N    1 
ATOM   63356  C CA   . HIS S  1 113 ? -84.84235  -83.97358  -200.12672 1.000 52.00943  ? 108 HIS S CA   1 
ATOM   63357  C C    . HIS S  1 113 ? -86.10929  -83.99454  -199.28689 1.000 58.11288  ? 108 HIS S C    1 
ATOM   63358  O O    . HIS S  1 113 ? -87.20994  -84.20888  -199.80311 1.000 66.27295  ? 108 HIS S O    1 
ATOM   63359  C CB   . HIS S  1 113 ? -84.44423  -82.53957  -200.48245 1.000 52.75812  ? 108 HIS S CB   1 
ATOM   63360  C CG   . HIS S  1 113 ? -83.90364  -81.75276  -199.33228 1.000 53.46640  ? 108 HIS S CG   1 
ATOM   63361  N ND1  . HIS S  1 113 ? -84.66775  -80.84977  -198.62709 1.000 54.29344  ? 108 HIS S ND1  1 
ATOM   63362  C CD2  . HIS S  1 113 ? -82.67009  -81.71707  -198.77622 1.000 56.39076  ? 108 HIS S CD2  1 
ATOM   63363  C CE1  . HIS S  1 113 ? -83.93309  -80.30128  -197.67673 1.000 54.89958  ? 108 HIS S CE1  1 
ATOM   63364  N NE2  . HIS S  1 113 ? -82.71694  -80.81128  -197.74452 1.000 59.37088  ? 108 HIS S NE2  1 
ATOM   63365  H H    . HIS S  1 113 ? -85.92764  -84.93319  -201.45313 1.000 64.91791  ? 108 HIS S H    1 
ATOM   63366  H HA   . HIS S  1 113 ? -84.12228  -84.36565  -199.60839 1.000 62.24138  ? 108 HIS S HA   1 
ATOM   63367  H HB2  . HIS S  1 113 ? -83.75831  -82.56866  -201.16770 1.000 63.13981  ? 108 HIS S HB2  1 
ATOM   63368  H HB3  . HIS S  1 113 ? -85.22691  -82.07370  -200.81604 1.000 63.13981  ? 108 HIS S HB3  1 
ATOM   63369  H HD1  . HIS S  1 113 ? -85.49463  -80.67092  -198.78160 1.000 64.98219  ? 108 HIS S HD1  1 
ATOM   63370  H HD2  . HIS S  1 113 ? -81.92971  -82.21279  -199.04266 1.000 67.70290  ? 108 HIS S HD2  1 
ATOM   63371  H HE1  . HIS S  1 113 ? -84.22282  -79.66437  -197.06410 1.000 65.70955  ? 108 HIS S HE1  1 
ATOM   63372  N N    . VAL S  1 114 ? -85.94328  -83.77275  -197.98163 1.000 58.61450  ? 109 VAL S N    1 
ATOM   63373  C CA   . VAL S  1 114 ? -87.08424  -83.81977  -197.07831 1.000 58.69064  ? 109 VAL S CA   1 
ATOM   63374  C C    . VAL S  1 114 ? -88.15655  -82.81878  -197.47732 1.000 56.67397  ? 109 VAL S C    1 
ATOM   63375  O O    . VAL S  1 114 ? -89.30451  -82.92772  -197.03211 1.000 60.47598  ? 109 VAL S O    1 
ATOM   63376  C CB   . VAL S  1 114 ? -86.62553  -83.56820  -195.62780 1.000 59.19811  ? 109 VAL S CB   1 
ATOM   63377  C CG1  . VAL S  1 114 ? -86.48524  -82.07694  -195.36379 1.000 57.63617  ? 109 VAL S CG1  1 
ATOM   63378  C CG2  . VAL S  1 114 ? -87.60714  -84.19877  -194.64214 1.000 61.24316  ? 109 VAL S CG2  1 
ATOM   63379  H H    . VAL S  1 114 ? -85.19129  -83.59613  -197.60358 1.000 70.37138  ? 109 VAL S H    1 
ATOM   63380  H HA   . VAL S  1 114 ? -87.47036  -84.70827  -197.12714 1.000 70.46275  ? 109 VAL S HA   1 
ATOM   63381  H HB   . VAL S  1 114 ? -85.75723  -83.98027  -195.49686 1.000 71.07172  ? 109 VAL S HB   1 
ATOM   63382  H HG11 . VAL S  1 114 ? -86.19699  -81.94425  -194.44716 1.000 69.19740  ? 109 VAL S HG11 1 
ATOM   63383  H HG12 . VAL S  1 114 ? -85.82727  -81.70872  -195.97404 1.000 69.19740  ? 109 VAL S HG12 1 
ATOM   63384  H HG13 . VAL S  1 114 ? -87.34405  -81.64893  -195.50573 1.000 69.19740  ? 109 VAL S HG13 1 
ATOM   63385  H HG21 . VAL S  1 114 ? -87.29977  -84.02881  -193.73796 1.000 73.52579  ? 109 VAL S HG21 1 
ATOM   63386  H HG22 . VAL S  1 114 ? -88.48355  -83.80428  -194.77322 1.000 73.52579  ? 109 VAL S HG22 1 
ATOM   63387  H HG23 . VAL S  1 114 ? -87.64699  -85.15437  -194.80383 1.000 73.52579  ? 109 VAL S HG23 1 
ATOM   63388  N N    . THR S  1 115 ? -87.80316  -81.82431  -198.28383 1.000 59.31890  ? 110 THR S N    1 
ATOM   63389  C CA   . THR S  1 115 ? -88.69420  -80.72002  -198.59939 1.000 59.68692  ? 110 THR S CA   1 
ATOM   63390  C C    . THR S  1 115 ? -89.49877  -80.92927  -199.87128 1.000 58.73686  ? 110 THR S C    1 
ATOM   63391  O O    . THR S  1 115 ? -90.31913  -80.07167  -200.21506 1.000 63.22695  ? 110 THR S O    1 
ATOM   63392  C CB   . THR S  1 115 ? -87.88297  -79.44034  -198.74813 1.000 55.78378  ? 110 THR S CB   1 
ATOM   63393  O OG1  . THR S  1 115 ? -86.62148  -79.73137  -199.37070 1.000 55.19904  ? 110 THR S OG1  1 
ATOM   63394  C CG2  . THR S  1 115 ? -87.64988  -78.77238  -197.40091 1.000 68.15111  ? 110 THR S CG2  1 
ATOM   63395  H H    . THR S  1 115 ? -87.03564  -81.76752  -198.66763 1.000 71.21666  ? 110 THR S H    1 
ATOM   63396  H HA   . THR S  1 115 ? -89.32095  -80.62098  -197.86572 1.000 71.65830  ? 110 THR S HA   1 
ATOM   63397  H HB   . THR S  1 115 ? -88.37791  -78.81751  -199.30312 1.000 66.77059  ? 110 THR S HB   1 
ATOM   63398  H HG1  . THR S  1 115 ? -86.55054  -79.30331  -200.08996 1.000 66.06891  ? 110 THR S HG1  1 
ATOM   63399  H HG21 . THR S  1 115 ? -87.13223  -77.96049  -197.51829 1.000 81.81533  ? 110 THR S HG21 1 
ATOM   63400  H HG22 . THR S  1 115 ? -88.49961  -78.54740  -196.99071 1.000 81.81533  ? 110 THR S HG22 1 
ATOM   63401  H HG23 . THR S  1 115 ? -87.16535  -79.37235  -196.81255 1.000 81.81533  ? 110 THR S HG23 1 
ATOM   63402  N N    . LEU S  1 116 ? -89.28726  -82.03280  -200.57781 1.000 58.18575  ? 111 LEU S N    1 
ATOM   63403  C CA   . LEU S  1 116 ? -89.89771  -82.26439  -201.87842 1.000 57.45330  ? 111 LEU S CA   1 
ATOM   63404  C C    . LEU S  1 116 ? -90.90810  -83.39695  -201.78264 1.000 62.19080  ? 111 LEU S C    1 
ATOM   63405  O O    . LEU S  1 116 ? -90.58654  -84.48407  -201.29189 1.000 62.85458  ? 111 LEU S O    1 
ATOM   63406  C CB   . LEU S  1 116 ? -88.83024  -82.59208  -202.92359 1.000 58.95018  ? 111 LEU S CB   1 
ATOM   63407  C CG   . LEU S  1 116 ? -87.70957  -81.55367  -203.04627 1.000 60.20529  ? 111 LEU S CG   1 
ATOM   63408  C CD1  . LEU S  1 116 ? -86.63039  -82.01971  -204.00669 1.000 55.71017  ? 111 LEU S CD1  1 
ATOM   63409  C CD2  . LEU S  1 116 ? -88.27936  -80.21525  -203.49043 1.000 57.02697  ? 111 LEU S CD2  1 
ATOM   63410  H H    . LEU S  1 116 ? -88.78106  -82.67728  -200.31704 1.000 69.85689  ? 111 LEU S H    1 
ATOM   63411  H HA   . LEU S  1 116 ? -90.37229  -81.46619  -202.15869 1.000 68.97795  ? 111 LEU S HA   1 
ATOM   63412  H HB2  . LEU S  1 116 ? -88.41964  -83.43873  -202.68804 1.000 70.77421  ? 111 LEU S HB2  1 
ATOM   63413  H HB3  . LEU S  1 116 ? -89.26031  -82.66168  -203.79025 1.000 70.77421  ? 111 LEU S HB3  1 
ATOM   63414  H HG   . LEU S  1 116 ? -87.29509  -81.43886  -202.17683 1.000 72.28034  ? 111 LEU S HG   1 
ATOM   63415  H HD11 . LEU S  1 116 ? -85.93977  -81.34062  -204.05933 1.000 66.88619  ? 111 LEU S HD11 1 
ATOM   63416  H HD12 . LEU S  1 116 ? -86.25284  -82.85070  -203.67835 1.000 66.88619  ? 111 LEU S HD12 1 
ATOM   63417  H HD13 . LEU S  1 116 ? -87.02503  -82.15868  -204.88182 1.000 66.88619  ? 111 LEU S HD13 1 
ATOM   63418  H HD21 . LEU S  1 116 ? -87.55651  -79.57240  -203.56202 1.000 68.46635  ? 111 LEU S HD21 1 
ATOM   63419  H HD22 . LEU S  1 116 ? -88.71024  -80.32586  -204.35241 1.000 68.46635  ? 111 LEU S HD22 1 
ATOM   63420  H HD23 . LEU S  1 116 ? -88.92627  -79.91378  -202.83352 1.000 68.46635  ? 111 LEU S HD23 1 
ATOM   63421  N N    . SER S  1 117 ? -92.13233  -83.13335  -202.24518 1.000 66.07293  ? 112 SER S N    1 
ATOM   63422  C CA   . SER S  1 117 ? -93.14327  -84.18343  -202.28650 1.000 59.40746  ? 112 SER S CA   1 
ATOM   63423  C C    . SER S  1 117 ? -92.67539  -85.35071  -203.14607 1.000 59.01501  ? 112 SER S C    1 
ATOM   63424  O O    . SER S  1 117 ? -92.96090  -86.51365  -202.83701 1.000 64.66938  ? 112 SER S O    1 
ATOM   63425  C CB   . SER S  1 117 ? -94.46174  -83.62025  -202.81391 1.000 59.00659  ? 112 SER S CB   1 
ATOM   63426  O OG   . SER S  1 117 ? -94.64681  -82.28179  -202.38778 1.000 72.73533  ? 112 SER S OG   1 
ATOM   63427  H H    . SER S  1 117 ? -92.39626  -82.36798  -202.53528 1.000 79.32150  ? 112 SER S H    1 
ATOM   63428  H HA   . SER S  1 117 ? -93.29861  -84.51116  -201.38686 1.000 71.32294  ? 112 SER S HA   1 
ATOM   63429  H HB2  . SER S  1 117 ? -94.44936  -83.64372  -203.78355 1.000 70.84190  ? 112 SER S HB2  1 
ATOM   63430  H HB3  . SER S  1 117 ? -95.19292  -84.16210  -202.47824 1.000 70.84190  ? 112 SER S HB3  1 
ATOM   63431  H HG   . SER S  1 117 ? -95.37350  -81.98344  -202.68528 1.000 87.31639  ? 112 SER S HG   1 
ATOM   63432  N N    . GLN S  1 118 ? -91.95456  -85.06068  -204.22427 1.000 51.84631  ? 113 GLN S N    1 
ATOM   63433  C CA   . GLN S  1 118 ? -91.36126  -86.08004  -205.07406 1.000 51.15914  ? 113 GLN S CA   1 
ATOM   63434  C C    . GLN S  1 118 ? -90.03855  -85.54875  -205.59455 1.000 54.00741  ? 113 GLN S C    1 
ATOM   63435  O O    . GLN S  1 118 ? -89.81495  -84.33222  -205.59941 1.000 54.59675  ? 113 GLN S O    1 
ATOM   63436  C CB   . GLN S  1 118 ? -92.28384  -86.45449  -206.23970 1.000 51.14452  ? 113 GLN S CB   1 
ATOM   63437  C CG   . GLN S  1 118 ? -93.22410  -85.35396  -206.68215 1.000 51.88725  ? 113 GLN S CG   1 
ATOM   63438  C CD   . GLN S  1 118 ? -94.00061  -85.71884  -207.93677 1.000 51.92950  ? 113 GLN S CD   1 
ATOM   63439  O OE1  . GLN S  1 118 ? -93.58434  -85.40904  -209.05268 1.000 52.06629  ? 113 GLN S OE1  1 
ATOM   63440  N NE2  . GLN S  1 118 ? -95.13318  -86.38271  -207.75774 1.000 57.93359  ? 113 GLN S NE2  1 
ATOM   63441  H H    . GLN S  1 118 ? -91.79214  -84.25880  -204.48924 1.000 62.04564  ? 113 GLN S H    1 
ATOM   63442  H HA   . GLN S  1 118 ? -91.19196  -86.88138  -204.55436 1.000 61.22103  ? 113 GLN S HA   1 
ATOM   63443  H HB2  . GLN S  1 118 ? -91.73460  -86.69349  -207.00266 1.000 61.20348  ? 113 GLN S HB2  1 
ATOM   63444  H HB3  . GLN S  1 118 ? -92.82690  -87.21216  -205.97151 1.000 61.20348  ? 113 GLN S HB3  1 
ATOM   63445  H HG2  . GLN S  1 118 ? -93.86288  -85.17914  -205.97342 1.000 62.09476  ? 113 GLN S HG2  1 
ATOM   63446  H HG3  . GLN S  1 118 ? -92.70908  -84.55361  -206.86945 1.000 62.09476  ? 113 GLN S HG3  1 
ATOM   63447  H HE21 . GLN S  1 118 ? -95.39251  -86.58414  -206.96290 1.000 69.55430  ? 113 GLN S HE21 1 
ATOM   63448  H HE22 . GLN S  1 118 ? -95.60898  -86.61219  -208.43638 1.000 69.55430  ? 113 GLN S HE22 1 
ATOM   63449  N N    . PRO S  1 119 ? -89.13660  -86.42711  -206.02743 1.000 53.17727  ? 114 PRO S N    1 
ATOM   63450  C CA   . PRO S  1 119 ? -87.84103  -85.95463  -206.52991 1.000 55.00771  ? 114 PRO S CA   1 
ATOM   63451  C C    . PRO S  1 119 ? -88.01171  -85.04147  -207.73648 1.000 52.08098  ? 114 PRO S C    1 
ATOM   63452  O O    . PRO S  1 119 ? -88.88792  -85.24962  -208.57705 1.000 51.32339  ? 114 PRO S O    1 
ATOM   63453  C CB   . PRO S  1 119 ? -87.10234  -87.25020  -206.89579 1.000 50.65691  ? 114 PRO S CB   1 
ATOM   63454  C CG   . PRO S  1 119 ? -87.76784  -88.31721  -206.08983 1.000 49.84636  ? 114 PRO S CG   1 
ATOM   63455  C CD   . PRO S  1 119 ? -89.21581  -87.89634  -205.99348 1.000 52.36445  ? 114 PRO S CD   1 
ATOM   63456  H HA   . PRO S  1 119 ? -87.35309  -85.48709  -205.83406 1.000 66.04324  ? 114 PRO S HA   1 
ATOM   63457  H HB2  . PRO S  1 119 ? -87.19361  -87.42503  -207.84553 1.000 60.82228  ? 114 PRO S HB2  1 
ATOM   63458  H HB3  . PRO S  1 119 ? -86.16430  -87.17257  -206.66139 1.000 60.82228  ? 114 PRO S HB3  1 
ATOM   63459  H HG2  . PRO S  1 119 ? -87.68531  -89.17158  -206.54165 1.000 59.64569  ? 114 PRO S HG2  1 
ATOM   63460  H HG3  . PRO S  1 119 ? -87.36277  -88.36678  -205.20985 1.000 59.64569  ? 114 PRO S HG3  1 
ATOM   63461  H HD2  . PRO S  1 119 ? -89.72527  -88.23322  -206.74705 1.000 62.87132  ? 114 PRO S HD2  1 
ATOM   63462  H HD3  . PRO S  1 119 ? -89.61097  -88.20276  -205.16230 1.000 62.87132  ? 114 PRO S HD3  1 
ATOM   63463  N N    . LYS S  1 120 ? -87.15812  -84.02134  -207.81051 1.000 59.65539  ? 115 LYS S N    1 
ATOM   63464  C CA   . LYS S  1 120 ? -87.16793  -83.05051  -208.89664 1.000 53.90515  ? 115 LYS S CA   1 
ATOM   63465  C C    . LYS S  1 120 ? -86.05738  -83.37940  -209.88537 1.000 53.65447  ? 115 LYS S C    1 
ATOM   63466  O O    . LYS S  1 120 ? -84.90021  -83.55875  -209.49087 1.000 52.42836  ? 115 LYS S O    1 
ATOM   63467  C CB   . LYS S  1 120 ? -86.99210  -81.62783  -208.36407 1.000 53.55852  ? 115 LYS S CB   1 
ATOM   63468  H H    . LYS S  1 120 ? -86.54718  -83.86845  -207.22487 1.000 71.62046  ? 115 LYS S H    1 
ATOM   63469  H HA   . LYS S  1 120 ? -88.01845  -83.09840  -209.36056 1.000 64.72017  ? 115 LYS S HA   1 
ATOM   63470  N N    . ILE S  1 121 ? -86.41569  -83.46322  -211.16511 1.000 54.98394  ? 116 ILE S N    1 
ATOM   63471  C CA   . ILE S  1 121 ? -85.46984  -83.74586  -212.23588 1.000 53.07889  ? 116 ILE S CA   1 
ATOM   63472  C C    . ILE S  1 121 ? -85.16614  -82.44867  -212.96950 1.000 60.09463  ? 116 ILE S C    1 
ATOM   63473  O O    . ILE S  1 121 ? -86.07125  -81.65983  -213.27159 1.000 63.23690  ? 116 ILE S O    1 
ATOM   63474  C CB   . ILE S  1 121 ? -86.02218  -84.80734  -213.20613 1.000 52.80151  ? 116 ILE S CB   1 
ATOM   63475  C CG1  . ILE S  1 121 ? -86.17912  -86.15051  -212.49622 1.000 58.22677  ? 116 ILE S CG1  1 
ATOM   63476  C CG2  . ILE S  1 121 ? -85.10189  -84.95789  -214.40945 1.000 62.19655  ? 116 ILE S CG2  1 
ATOM   63477  C CD1  . ILE S  1 121 ? -87.61986  -86.52340  -212.19470 1.000 67.65850  ? 116 ILE S CD1  1 
ATOM   63478  H H    . ILE S  1 121 ? -87.22284  -83.35690  -211.44226 1.000 66.01472  ? 116 ILE S H    1 
ATOM   63479  H HA   . ILE S  1 121 ? -84.64742  -84.08687  -211.85087 1.000 63.52472  ? 116 ILE S HA   1 
ATOM   63480  H HB   . ILE S  1 121 ? -86.89413  -84.51228  -213.51198 1.000 63.39580  ? 116 ILE S HB   1 
ATOM   63481  H HG12 . ILE S  1 121 ? -85.80593  -86.84598  -213.06008 1.000 69.90611  ? 116 ILE S HG12 1 
ATOM   63482  H HG13 . ILE S  1 121 ? -85.70076  -86.11465  -211.65313 1.000 69.90611  ? 116 ILE S HG13 1 
ATOM   63483  H HG21 . ILE S  1 121 ? -85.46833  -85.63003  -215.00514 1.000 74.66985  ? 116 ILE S HG21 1 
ATOM   63484  H HG22 . ILE S  1 121 ? -85.04139  -84.10596  -214.86929 1.000 74.66985  ? 116 ILE S HG22 1 
ATOM   63485  H HG23 . ILE S  1 121 ? -84.22322  -85.23137  -214.10276 1.000 74.66985  ? 116 ILE S HG23 1 
ATOM   63486  H HD11 . ILE S  1 121 ? -87.63627  -87.38330  -211.74614 1.000 81.22419  ? 116 ILE S HD11 1 
ATOM   63487  H HD12 . ILE S  1 121 ? -88.00864  -85.84401  -211.62183 1.000 81.22419  ? 116 ILE S HD12 1 
ATOM   63488  H HD13 . ILE S  1 121 ? -88.11360  -86.57554  -213.02801 1.000 81.22419  ? 116 ILE S HD13 1 
ATOM   63489  N N    . VAL S  1 122 ? -83.89009  -82.23224  -213.26953 1.000 59.49128  ? 117 VAL S N    1 
ATOM   63490  C CA   . VAL S  1 122 ? -83.44083  -81.08620  -214.04568 1.000 56.09592  ? 117 VAL S CA   1 
ATOM   63491  C C    . VAL S  1 122 ? -82.57973  -81.60635  -215.18708 1.000 56.38327  ? 117 VAL S C    1 
ATOM   63492  O O    . VAL S  1 122 ? -81.61221  -82.34239  -214.95736 1.000 55.86558  ? 117 VAL S O    1 
ATOM   63493  C CB   . VAL S  1 122 ? -82.65767  -80.07899  -213.18340 1.000 61.12287  ? 117 VAL S CB   1 
ATOM   63494  C CG1  . VAL S  1 122 ? -82.22928  -78.88058  -214.03274 1.000 59.01984  ? 117 VAL S CG1  1 
ATOM   63495  C CG2  . VAL S  1 122 ? -83.49801  -79.62784  -211.99685 1.000 56.50968  ? 117 VAL S CG2  1 
ATOM   63496  H H    . VAL S  1 122 ? -83.24897  -82.75146  -213.02670 1.000 71.42352  ? 117 VAL S H    1 
ATOM   63497  H HA   . VAL S  1 122 ? -84.20692  -80.62462  -214.42112 1.000 67.14517  ? 117 VAL S HA   1 
ATOM   63498  H HB   . VAL S  1 122 ? -81.85921  -80.50778  -212.83770 1.000 73.38143  ? 117 VAL S HB   1 
ATOM   63499  H HG11 . VAL S  1 122 ? -81.73834  -78.25735  -213.47465 1.000 70.85779  ? 117 VAL S HG11 1 
ATOM   63500  H HG12 . VAL S  1 122 ? -81.66396  -79.19249  -214.75663 1.000 70.85779  ? 117 VAL S HG12 1 
ATOM   63501  H HG13 . VAL S  1 122 ? -83.02029  -78.44983  -214.39283 1.000 70.85779  ? 117 VAL S HG13 1 
ATOM   63502  H HG21 . VAL S  1 122 ? -82.98566  -78.99529  -211.46933 1.000 67.64168  ? 117 VAL S HG21 1 
ATOM   63503  H HG22 . VAL S  1 122 ? -84.30724  -79.20573  -212.32528 1.000 67.64168  ? 117 VAL S HG22 1 
ATOM   63504  H HG23 . VAL S  1 122 ? -83.72408  -80.40174  -211.45752 1.000 67.64168  ? 117 VAL S HG23 1 
ATOM   63505  N N    . LYS S  1 123 ? -82.92755  -81.22046  -216.41020 1.000 57.34628  ? 118 LYS S N    1 
ATOM   63506  C CA   . LYS S  1 123 ? -82.25119  -81.72231  -217.59544 1.000 57.79566  ? 118 LYS S CA   1 
ATOM   63507  C C    . LYS S  1 123 ? -81.08996  -80.81679  -217.97751 1.000 59.14804  ? 118 LYS S C    1 
ATOM   63508  O O    . LYS S  1 123 ? -81.08517  -79.61612  -217.68903 1.000 60.10642  ? 118 LYS S O    1 
ATOM   63509  C CB   . LYS S  1 123 ? -83.22628  -81.82881  -218.76840 1.000 58.28305  ? 118 LYS S CB   1 
ATOM   63510  C CG   . LYS S  1 123 ? -84.24311  -82.96302  -218.64743 1.000 61.56565  ? 118 LYS S CG   1 
ATOM   63511  C CD   . LYS S  1 123 ? -85.51874  -82.64331  -219.40510 1.000 57.64171  ? 118 LYS S CD   1 
ATOM   63512  C CE   . LYS S  1 123 ? -86.51598  -83.78094  -219.32201 1.000 63.84820  ? 118 LYS S CE   1 
ATOM   63513  N NZ   . LYS S  1 123 ? -86.66825  -84.49166  -220.62302 1.000 65.37894  ? 118 LYS S NZ   1 
ATOM   63514  H H    . LYS S  1 123 ? -83.55964  -80.66239  -216.57938 1.000 68.64559  ? 118 LYS S H    1 
ATOM   63515  H HA   . LYS S  1 123 ? -81.89817  -82.60629  -217.40874 1.000 69.18485  ? 118 LYS S HA   1 
ATOM   63516  H HB2  . LYS S  1 123 ? -83.72154  -80.99741  -218.83467 1.000 69.76972  ? 118 LYS S HB2  1 
ATOM   63517  H HB3  . LYS S  1 123 ? -82.71720  -81.97736  -219.58060 1.000 69.76972  ? 118 LYS S HB3  1 
ATOM   63518  H HG2  . LYS S  1 123 ? -83.86405  -83.77607  -219.01644 1.000 73.91277  ? 118 LYS S HG2  1 
ATOM   63519  H HG3  . LYS S  1 123 ? -84.46766  -83.09592  -217.71319 1.000 73.91277  ? 118 LYS S HG3  1 
ATOM   63520  H HD2  . LYS S  1 123 ? -85.92834  -81.85083  -219.02418 1.000 69.00011  ? 118 LYS S HD2  1 
ATOM   63521  H HD3  . LYS S  1 123 ? -85.30755  -82.49108  -220.33951 1.000 69.00011  ? 118 LYS S HD3  1 
ATOM   63522  H HE2  . LYS S  1 123 ? -86.21281  -84.42264  -218.66080 1.000 76.65182  ? 118 LYS S HE2  1 
ATOM   63523  H HE3  . LYS S  1 123 ? -87.38257  -83.42695  -219.06782 1.000 76.65182  ? 118 LYS S HE3  1 
ATOM   63524  H HZ1  . LYS S  1 123 ? -87.47214  -84.87061  -220.67059 1.000 78.48871  ? 118 LYS S HZ1  1 
ATOM   63525  H HZ2  . LYS S  1 123 ? -86.57981  -83.91639  -221.29632 1.000 78.48871  ? 118 LYS S HZ2  1 
ATOM   63526  H HZ3  . LYS S  1 123 ? -86.04612  -85.12350  -220.69935 1.000 78.48871  ? 118 LYS S HZ3  1 
ATOM   63527  N N    . TRP S  1 124 ? -80.09541  -81.41215  -218.62506 1.000 59.36445  ? 119 TRP S N    1 
ATOM   63528  C CA   . TRP S  1 124 ? -78.96472  -80.66482  -219.17011 1.000 60.83226  ? 119 TRP S CA   1 
ATOM   63529  C C    . TRP S  1 124 ? -79.39251  -80.08100  -220.51227 1.000 62.32383  ? 119 TRP S C    1 
ATOM   63530  O O    . TRP S  1 124 ? -79.47867  -80.79296  -221.51485 1.000 62.45794  ? 119 TRP S O    1 
ATOM   63531  C CB   . TRP S  1 124 ? -77.74770  -81.57239  -219.31290 1.000 60.59034  ? 119 TRP S CB   1 
ATOM   63532  C CG   . TRP S  1 124 ? -76.55699  -80.92222  -219.95116 1.000 62.19467  ? 119 TRP S CG   1 
ATOM   63533  C CD1  . TRP S  1 124 ? -76.13497  -79.63204  -219.78780 1.000 63.48941  ? 119 TRP S CD1  1 
ATOM   63534  C CD2  . TRP S  1 124 ? -75.62675  -81.53698  -220.85121 1.000 66.48681  ? 119 TRP S CD2  1 
ATOM   63535  N NE1  . TRP S  1 124 ? -74.99912  -79.40750  -220.52989 1.000 64.90913  ? 119 TRP S NE1  1 
ATOM   63536  C CE2  . TRP S  1 124 ? -74.66545  -80.55949  -221.19184 1.000 65.33245  ? 119 TRP S CE2  1 
ATOM   63537  C CE3  . TRP S  1 124 ? -75.51118  -82.81878  -221.40008 1.000 62.33590  ? 119 TRP S CE3  1 
ATOM   63538  C CZ2  . TRP S  1 124 ? -73.60929  -80.82082  -222.06019 1.000 65.69629  ? 119 TRP S CZ2  1 
ATOM   63539  C CZ3  . TRP S  1 124 ? -74.45710  -83.07864  -222.25807 1.000 70.73716  ? 119 TRP S CZ3  1 
ATOM   63540  C CH2  . TRP S  1 124 ? -73.51992  -82.08339  -222.58006 1.000 73.05103  ? 119 TRP S CH2  1 
ATOM   63541  H H    . TRP S  1 124 ? -80.05036  -82.25957  -218.76452 1.000 71.06739  ? 119 TRP S H    1 
ATOM   63542  H HA   . TRP S  1 124 ? -78.72944  -79.93519  -218.57582 1.000 72.82877  ? 119 TRP S HA   1 
ATOM   63543  H HB2  . TRP S  1 124 ? -77.47970  -81.87085  -218.42972 1.000 72.53846  ? 119 TRP S HB2  1 
ATOM   63544  H HB3  . TRP S  1 124 ? -77.99334  -82.33456  -219.86030 1.000 72.53846  ? 119 TRP S HB3  1 
ATOM   63545  H HD1  . TRP S  1 124 ? -76.55512  -78.99818  -219.25245 1.000 76.01735  ? 119 TRP S HD1  1 
ATOM   63546  H HE1  . TRP S  1 124 ? -74.56819  -78.66443  -220.57162 1.000 77.72101  ? 119 TRP S HE1  1 
ATOM   63547  H HE3  . TRP S  1 124 ? -76.12947  -83.48182  -221.19273 1.000 74.63315  ? 119 TRP S HE3  1 
ATOM   63548  H HZ2  . TRP S  1 124 ? -72.98890  -80.16324  -222.27837 1.000 78.66561  ? 119 TRP S HZ2  1 
ATOM   63549  H HZ3  . TRP S  1 124 ? -74.36767  -83.92721  -222.62798 1.000 84.91858  ? 119 TRP S HZ3  1 
ATOM   63550  H HH2  . TRP S  1 124 ? -72.82225  -82.28725  -223.16021 1.000 87.69522  ? 119 TRP S HH2  1 
ATOM   63551  N N    . ASP S  1 125 ? -79.68621  -78.78283  -220.52798 1.000 63.58875  ? 120 ASP S N    1 
ATOM   63552  C CA   . ASP S  1 125 ? -80.03843  -78.07299  -221.75915 1.000 68.39156  ? 120 ASP S CA   1 
ATOM   63553  C C    . ASP S  1 125 ? -78.73824  -77.67696  -222.44819 1.000 69.28406  ? 120 ASP S C    1 
ATOM   63554  O O    . ASP S  1 125 ? -78.22362  -76.57003  -222.26930 1.000 68.56449  ? 120 ASP S O    1 
ATOM   63555  C CB   . ASP S  1 125 ? -80.91485  -76.86286  -221.45966 1.000 66.25388  ? 120 ASP S CB   1 
ATOM   63556  H H    . ASP S  1 125 ? -79.68885  -78.28240  -219.82858 1.000 76.13656  ? 120 ASP S H    1 
ATOM   63557  H HA   . ASP S  1 125 ? -80.53851  -78.66097  -222.34659 1.000 82.10387  ? 120 ASP S HA   1 
ATOM   63558  N N    . ARG S  1 126 ? -78.19897  -78.60604  -223.24287 1.000 72.26420  ? 121 ARG S N    1 
ATOM   63559  C CA   . ARG S  1 126 ? -76.90641  -78.43859  -223.89753 1.000 76.44978  ? 121 ARG S CA   1 
ATOM   63560  C C    . ARG S  1 126 ? -76.74107  -77.04551  -224.49751 1.000 86.91509  ? 121 ARG S C    1 
ATOM   63561  O O    . ARG S  1 126 ? -75.65516  -76.45729  -224.42368 1.000 78.07762  ? 121 ARG S O    1 
ATOM   63562  C CB   . ARG S  1 126 ? -76.74021  -79.50604  -224.98546 1.000 72.20952  ? 121 ARG S CB   1 
ATOM   63563  C CG   . ARG S  1 126 ? -75.29813  -79.78107  -225.38762 1.000 83.86634  ? 121 ARG S CG   1 
ATOM   63564  C CD   . ARG S  1 126 ? -75.23335  -80.71243  -226.59184 1.000 82.99114  ? 121 ARG S CD   1 
ATOM   63565  N NE   . ARG S  1 126 ? -75.50546  -82.09950  -226.22714 1.000 79.06867  ? 121 ARG S NE   1 
ATOM   63566  C CZ   . ARG S  1 126 ? -75.01288  -83.15526  -226.86328 1.000 83.11544  ? 121 ARG S CZ   1 
ATOM   63567  N NH1  . ARG S  1 126 ? -74.21421  -83.02295  -227.91287 1.000 82.22784  ? 121 ARG S NH1  1 
ATOM   63568  N NH2  . ARG S  1 126 ? -75.33017  -84.37500  -226.43699 1.000 77.61453  ? 121 ARG S NH2  1 
ATOM   63569  H H    . ARG S  1 126 ? -78.57372  -79.35932  -223.42100 1.000 86.75103  ? 121 ARG S H    1 
ATOM   63570  H HA   . ARG S  1 126 ? -76.20724  -78.54474  -223.23361 1.000 91.77372  ? 121 ARG S HA   1 
ATOM   63571  H HB2  . ARG S  1 126 ? -77.11740  -80.33871  -224.66097 1.000 86.68541  ? 121 ARG S HB2  1 
ATOM   63572  H HB3  . ARG S  1 126 ? -77.21480  -79.21398  -225.77941 1.000 86.68541  ? 121 ARG S HB3  1 
ATOM   63573  H HG2  . ARG S  1 126 ? -74.86337  -78.94621  -225.62190 1.000 100.67360 ? 121 ARG S HG2  1 
ATOM   63574  H HG3  . ARG S  1 126 ? -74.83154  -80.20219  -224.64880 1.000 100.67360 ? 121 ARG S HG3  1 
ATOM   63575  H HD2  . ARG S  1 126 ? -75.89494  -80.43577  -227.24503 1.000 99.62336  ? 121 ARG S HD2  1 
ATOM   63576  H HD3  . ARG S  1 126 ? -74.34560  -80.67013  -226.98043 1.000 99.62336  ? 121 ARG S HD3  1 
ATOM   63577  H HE   . ARG S  1 126 ? -76.02056  -82.24254  -225.55349 1.000 94.91639  ? 121 ARG S HE   1 
ATOM   63578  H HH11 . ARG S  1 126 ? -74.00370  -82.23898  -228.19690 1.000 98.70739  ? 121 ARG S HH11 1 
ATOM   63579  H HH12 . ARG S  1 126 ? -73.90656  -83.72108  -228.30982 1.000 98.70739  ? 121 ARG S HH12 1 
ATOM   63580  H HH21 . ARG S  1 126 ? -75.84825  -84.47177  -225.75741 1.000 93.17142  ? 121 ARG S HH21 1 
ATOM   63581  H HH22 . ARG S  1 126 ? -75.01718  -85.06666  -226.84102 1.000 93.17142  ? 121 ARG S HH22 1 
ATOM   63582  N N    . ASP S  1 127 ? -77.80799  -76.51054  -225.08719 1.000 82.69897  ? 122 ASP S N    1 
ATOM   63583  C CA   . ASP S  1 127 ? -77.77607  -75.16574  -225.65046 1.000 73.94091  ? 122 ASP S CA   1 
ATOM   63584  C C    . ASP S  1 127 ? -77.64457  -74.11956  -224.54487 1.000 74.26353  ? 122 ASP S C    1 
ATOM   63585  O O    . ASP S  1 127 ? -76.87664  -74.29141  -223.59175 1.000 75.05793  ? 122 ASP S O    1 
ATOM   63586  C CB   . ASP S  1 127 ? -79.03545  -74.90419  -226.47917 1.000 74.72615  ? 122 ASP S CB   1 
ATOM   63587  H H    . ASP S  1 127 ? -78.56525  -76.90890  -225.17359 1.000 99.27275  ? 122 ASP S H    1 
ATOM   63588  H HA   . ASP S  1 127 ? -77.00889  -75.08233  -226.23815 1.000 88.55915  ? 122 ASP S HA   1 
ATOM   63589  N N    . GLY S  1 149 ? -56.10815  -58.75617  -204.09334 1.000 102.63108 ? 144 GLY S N    1 
ATOM   63590  C CA   . GLY S  1 149 ? -57.13694  -58.66398  -203.07429 1.000 99.65098  ? 144 GLY S CA   1 
ATOM   63591  C C    . GLY S  1 149 ? -56.74198  -59.35285  -201.78329 1.000 97.81658  ? 144 GLY S C    1 
ATOM   63592  O O    . GLY S  1 149 ? -55.56956  -59.65906  -201.56457 1.000 98.06434  ? 144 GLY S O    1 
ATOM   63593  H HA2  . GLY S  1 149 ? -57.31223  -57.72990  -202.88023 1.000 119.41124 ? 144 GLY S HA2  1 
ATOM   63594  H HA3  . GLY S  1 149 ? -57.95096  -59.07634  -203.40327 1.000 119.41124 ? 144 GLY S HA3  1 
ATOM   63595  N N    . SER S  1 150 ? -57.72746  -59.59657  -200.92408 1.000 76.51693  ? 145 SER S N    1 
ATOM   63596  C CA   . SER S  1 150 ? -57.47892  -60.24513  -199.65031 1.000 65.81984  ? 145 SER S CA   1 
ATOM   63597  C C    . SER S  1 150 ? -57.46807  -61.76347  -199.81579 1.000 62.74686  ? 145 SER S C    1 
ATOM   63598  O O    . SER S  1 150 ? -57.90709  -62.31314  -200.83044 1.000 58.07368  ? 145 SER S O    1 
ATOM   63599  C CB   . SER S  1 150 ? -58.53340  -59.83253  -198.62506 1.000 68.48723  ? 145 SER S CB   1 
ATOM   63600  H H    . SER S  1 150 ? -58.55201  -59.39336  -201.05982 1.000 91.85431  ? 145 SER S H    1 
ATOM   63601  H HA   . SER S  1 150 ? -56.61001  -59.96889  -199.31926 1.000 79.01779  ? 145 SER S HA   1 
ATOM   63602  N N    . HIS S  1 151 ? -56.94610  -62.44442  -198.79782 1.000 65.81276  ? 146 HIS S N    1 
ATOM   63603  C CA   . HIS S  1 151 ? -56.93098  -63.89929  -198.74905 1.000 59.47582  ? 146 HIS S CA   1 
ATOM   63604  C C    . HIS S  1 151 ? -57.56501  -64.35734  -197.44552 1.000 54.74458  ? 146 HIS S C    1 
ATOM   63605  O O    . HIS S  1 151 ? -57.61345  -63.61957  -196.45685 1.000 59.35139  ? 146 HIS S O    1 
ATOM   63606  C CB   . HIS S  1 151 ? -55.51018  -64.45989  -198.87268 1.000 54.69211  ? 146 HIS S CB   1 
ATOM   63607  C CG   . HIS S  1 151 ? -54.85226  -64.13824  -200.17564 1.000 55.07294  ? 146 HIS S CG   1 
ATOM   63608  N ND1  . HIS S  1 151 ? -55.04544  -64.89203  -201.31216 1.000 53.33438  ? 146 HIS S ND1  1 
ATOM   63609  C CD2  . HIS S  1 151 ? -54.01230  -63.13796  -200.52706 1.000 57.69069  ? 146 HIS S CD2  1 
ATOM   63610  C CE1  . HIS S  1 151 ? -54.34880  -64.37347  -202.30627 1.000 54.24959  ? 146 HIS S CE1  1 
ATOM   63611  N NE2  . HIS S  1 151 ? -53.71002  -63.31065  -201.85470 1.000 56.88748  ? 146 HIS S NE2  1 
ATOM   63612  H H    . HIS S  1 151 ? -56.58718  -62.07499  -198.10913 1.000 79.00930  ? 146 HIS S H    1 
ATOM   63613  H HA   . HIS S  1 151 ? -57.45200  -64.25443  -199.48615 1.000 71.40497  ? 146 HIS S HA   1 
ATOM   63614  H HB2  . HIS S  1 151 ? -54.96374  -64.08587  -198.16387 1.000 65.46059  ? 146 HIS S HB2  1 
ATOM   63615  H HB3  . HIS S  1 151 ? -55.54673  -65.42557  -198.78896 1.000 65.46059  ? 146 HIS S HB3  1 
ATOM   63616  H HD1  . HIS S  1 151 ? -55.54261  -65.59171  -201.36576 1.000 64.03525  ? 146 HIS S HD1  1 
ATOM   63617  H HD2  . HIS S  1 151 ? -53.69842  -62.46023  -199.97293 1.000 69.05889  ? 146 HIS S HD2  1 
ATOM   63618  H HE1  . HIS S  1 151 ? -54.31410  -64.70103  -203.17598 1.000 64.92957  ? 146 HIS S HE1  1 
ATOM   63619  N N    . SER S  1 152 ? -58.05374  -65.59352  -197.45441 1.000 51.74408  ? 147 SER S N    1 
ATOM   63620  C CA   . SER S  1 152 ? -58.77134  -66.14425  -196.31526 1.000 58.15548  ? 147 SER S CA   1 
ATOM   63621  C C    . SER S  1 152 ? -58.43267  -67.61852  -196.15245 1.000 61.62101  ? 147 SER S C    1 
ATOM   63622  O O    . SER S  1 152 ? -58.12020  -68.31544  -197.12105 1.000 63.91901  ? 147 SER S O    1 
ATOM   63623  C CB   . SER S  1 152 ? -60.28778  -65.97961  -196.47726 1.000 50.93509  ? 147 SER S CB   1 
ATOM   63624  O OG   . SER S  1 152 ? -60.73722  -64.79828  -195.85626 1.000 63.53689  ? 147 SER S OG   1 
ATOM   63625  H H    . SER S  1 152 ? -57.98063  -66.13700  -198.11689 1.000 61.94195  ? 147 SER S H    1 
ATOM   63626  H HA   . SER S  1 152 ? -58.49072  -65.68282  -195.50951 1.000 69.82056  ? 147 SER S HA   1 
ATOM   63627  H HB2  . SER S  1 152 ? -60.50101  -65.93924  -197.42267 1.000 60.95217  ? 147 SER S HB2  1 
ATOM   63628  H HB3  . SER S  1 152 ? -60.73244  -66.73888  -196.06899 1.000 60.95217  ? 147 SER S HB3  1 
ATOM   63629  H HG   . SER S  1 152 ? -61.56795  -64.72069  -195.95358 1.000 76.27825  ? 147 SER S HG   1 
ATOM   63630  N N    . MET S  1 153 ? -58.49728  -68.08044  -194.90820 1.000 50.22009  ? 148 MET S N    1 
ATOM   63631  C CA   . MET S  1 153 ? -58.31051  -69.48060  -194.55991 1.000 50.99241  ? 148 MET S CA   1 
ATOM   63632  C C    . MET S  1 153 ? -59.46430  -69.89032  -193.65952 1.000 48.00715  ? 148 MET S C    1 
ATOM   63633  O O    . MET S  1 153 ? -59.73252  -69.22421  -192.65495 1.000 50.42495  ? 148 MET S O    1 
ATOM   63634  C CB   . MET S  1 153 ? -56.97212  -69.68694  -193.85854 1.000 55.67293  ? 148 MET S CB   1 
ATOM   63635  C CG   . MET S  1 153 ? -56.26783  -70.96934  -194.24439 1.000 47.46045  ? 148 MET S CG   1 
ATOM   63636  S SD   . MET S  1 153 ? -55.48809  -71.71715  -192.81009 1.000 65.10527  ? 148 MET S SD   1 
ATOM   63637  C CE   . MET S  1 153 ? -56.91361  -72.43812  -192.04887 1.000 61.42806  ? 148 MET S CE   1 
ATOM   63638  H H    . MET S  1 153 ? -58.65396  -67.58228  -194.22491 1.000 60.29809  ? 148 MET S H    1 
ATOM   63639  H HA   . MET S  1 153 ? -58.31059  -70.03549  -195.35552 1.000 61.22488  ? 148 MET S HA   1 
ATOM   63640  H HB2  . MET S  1 153 ? -56.38541  -68.94827  -194.08446 1.000 66.84151  ? 148 MET S HB2  1 
ATOM   63641  H HB3  . MET S  1 153 ? -57.12316  -69.70964  -192.90064 1.000 66.84151  ? 148 MET S HB3  1 
ATOM   63642  H HG2  . MET S  1 153 ? -56.91217  -71.59654  -194.60818 1.000 56.78261  ? 148 MET S HG2  1 
ATOM   63643  H HG3  . MET S  1 153 ? -55.58282  -70.77750  -194.90383 1.000 56.78261  ? 148 MET S HG3  1 
ATOM   63644  H HE1  . MET S  1 153 ? -56.64189  -72.89202  -191.23582 1.000 73.74766  ? 148 MET S HE1  1 
ATOM   63645  H HE2  . MET S  1 153 ? -57.54884  -71.73572  -191.83908 1.000 73.74766  ? 148 MET S HE2  1 
ATOM   63646  H HE3  . MET S  1 153 ? -57.31329  -73.07261  -192.66415 1.000 73.74766  ? 148 MET S HE3  1 
ATOM   63647  N N    . ARG S  1 154 ? -60.14972  -70.97116  -194.01541 1.000 50.04660  ? 149 ARG S N    1 
ATOM   63648  C CA   . ARG S  1 154 ? -61.39467  -71.31516  -193.34573 1.000 45.99072  ? 149 ARG S CA   1 
ATOM   63649  C C    . ARG S  1 154 ? -61.52962  -72.81598  -193.15968 1.000 46.34424  ? 149 ARG S C    1 
ATOM   63650  O O    . ARG S  1 154 ? -61.05176  -73.61015  -193.97291 1.000 48.07504  ? 149 ARG S O    1 
ATOM   63651  C CB   . ARG S  1 154 ? -62.60393  -70.80245  -194.13598 1.000 45.94925  ? 149 ARG S CB   1 
ATOM   63652  C CG   . ARG S  1 154 ? -63.86891  -70.63560  -193.31264 1.000 53.29703  ? 149 ARG S CG   1 
ATOM   63653  C CD   . ARG S  1 154 ? -64.53325  -69.29643  -193.60525 1.000 51.10866  ? 149 ARG S CD   1 
ATOM   63654  N NE   . ARG S  1 154 ? -63.69046  -68.17747  -193.20357 1.000 52.39874  ? 149 ARG S NE   1 
ATOM   63655  C CZ   . ARG S  1 154 ? -63.48212  -67.08988  -193.93372 1.000 60.91360  ? 149 ARG S CZ   1 
ATOM   63656  N NH1  . ARG S  1 154 ? -64.05984  -66.92769  -195.11446 1.000 56.55104  ? 149 ARG S NH1  1 
ATOM   63657  N NH2  . ARG S  1 154 ? -62.67607  -66.13826  -193.46467 1.000 60.62304  ? 149 ARG S NH2  1 
ATOM   63658  H H    . ARG S  1 154 ? -59.91451  -71.51613  -194.63773 1.000 60.08990  ? 149 ARG S H    1 
ATOM   63659  H HA   . ARG S  1 154 ? -61.38108  -70.91659  -192.46151 1.000 55.22285  ? 149 ARG S HA   1 
ATOM   63660  H HB2  . ARG S  1 154 ? -62.38259  -69.93611  -194.51195 1.000 55.17308  ? 149 ARG S HB2  1 
ATOM   63661  H HB3  . ARG S  1 154 ? -62.79817  -71.43289  -194.84712 1.000 55.17308  ? 149 ARG S HB3  1 
ATOM   63662  H HG2  . ARG S  1 154 ? -64.49421  -71.34378  -193.53261 1.000 63.99042  ? 149 ARG S HG2  1 
ATOM   63663  H HG3  . ARG S  1 154 ? -63.64779  -70.66960  -192.36879 1.000 63.99042  ? 149 ARG S HG3  1 
ATOM   63664  H HD2  . ARG S  1 154 ? -64.70173  -69.22379  -194.55774 1.000 61.36438  ? 149 ARG S HD2  1 
ATOM   63665  H HD3  . ARG S  1 154 ? -65.36848  -69.23939  -193.11530 1.000 61.36438  ? 149 ARG S HD3  1 
ATOM   63666  H HE   . ARG S  1 154 ? -63.30039  -68.22573  -192.43864 1.000 62.91248  ? 149 ARG S HE   1 
ATOM   63667  H HH11 . ARG S  1 154 ? -64.58376  -67.53541  -195.42393 1.000 67.89523  ? 149 ARG S HH11 1 
ATOM   63668  H HH12 . ARG S  1 154 ? -63.91104  -66.21464  -195.57166 1.000 67.89523  ? 149 ARG S HH12 1 
ATOM   63669  H HH21 . ARG S  1 154 ? -62.29873  -66.23380  -192.69780 1.000 72.78164  ? 149 ARG S HH21 1 
ATOM   63670  H HH22 . ARG S  1 154 ? -62.53314  -65.42850  -193.92879 1.000 72.78164  ? 149 ARG S HH22 1 
ATOM   63671  N N    . TYR S  1 155 ? -62.20004  -73.18674  -192.07185 1.000 45.58611  ? 150 TYR S N    1 
ATOM   63672  C CA   . TYR S  1 155 ? -62.55947  -74.56477  -191.78486 1.000 47.73581  ? 150 TYR S CA   1 
ATOM   63673  C C    . TYR S  1 155 ? -64.05533  -74.65500  -191.52537 1.000 45.19769  ? 150 TYR S C    1 
ATOM   63674  O O    . TYR S  1 155 ? -64.62887  -73.81512  -190.82306 1.000 41.26105  ? 150 TYR S O    1 
ATOM   63675  C CB   . TYR S  1 155 ? -61.80841  -75.09527  -190.57603 1.000 51.96926  ? 150 TYR S CB   1 
ATOM   63676  C CG   . TYR S  1 155 ? -60.36816  -75.40104  -190.86218 1.000 52.26560  ? 150 TYR S CG   1 
ATOM   63677  C CD1  . TYR S  1 155 ? -60.00062  -76.54399  -191.54968 1.000 49.49540  ? 150 TYR S CD1  1 
ATOM   63678  C CD2  . TYR S  1 155 ? -59.37719  -74.54940  -190.43980 1.000 55.79160  ? 150 TYR S CD2  1 
ATOM   63679  C CE1  . TYR S  1 155 ? -58.68031  -76.81877  -191.80828 1.000 55.04112  ? 150 TYR S CE1  1 
ATOM   63680  C CE2  . TYR S  1 155 ? -58.06920  -74.82371  -190.67446 1.000 54.56779  ? 150 TYR S CE2  1 
ATOM   63681  C CZ   . TYR S  1 155 ? -57.71391  -75.94772  -191.37036 1.000 57.70144  ? 150 TYR S CZ   1 
ATOM   63682  O OH   . TYR S  1 155 ? -56.37941  -76.19257  -191.61511 1.000 64.95614  ? 150 TYR S OH   1 
ATOM   63683  H H    . TYR S  1 155 ? -62.46508  -72.63620  -191.46666 1.000 54.73732  ? 150 TYR S H    1 
ATOM   63684  H HA   . TYR S  1 155 ? -62.34108  -75.11804  -192.55108 1.000 57.31696  ? 150 TYR S HA   1 
ATOM   63685  H HB2  . TYR S  1 155 ? -61.83777  -74.42951  -189.87119 1.000 62.39710  ? 150 TYR S HB2  1 
ATOM   63686  H HB3  . TYR S  1 155 ? -62.23356  -75.91418  -190.27681 1.000 62.39710  ? 150 TYR S HB3  1 
ATOM   63687  H HD1  . TYR S  1 155 ? -60.65723  -77.13472  -191.84089 1.000 59.42846  ? 150 TYR S HD1  1 
ATOM   63688  H HD2  . TYR S  1 155 ? -59.60649  -73.77123  -189.98508 1.000 66.98391  ? 150 TYR S HD2  1 
ATOM   63689  H HE1  . TYR S  1 155 ? -58.44322  -77.58722  -192.27537 1.000 66.08333  ? 150 TYR S HE1  1 
ATOM   63690  H HE2  . TYR S  1 155 ? -57.41139  -74.24572  -190.36123 1.000 65.51534  ? 150 TYR S HE2  1 
ATOM   63691  H HH   . TYR S  1 155 ? -56.29286  -76.62230  -192.33165 1.000 77.98135  ? 150 TYR S HH   1 
ATOM   63692  N N    . PHE S  1 156 ? -64.68111  -75.67991  -192.08954 1.000 45.04583  ? 151 PHE S N    1 
ATOM   63693  C CA   . PHE S  1 156 ? -66.09528  -75.94699  -191.88383 1.000 47.69758  ? 151 PHE S CA   1 
ATOM   63694  C C    . PHE S  1 156 ? -66.23778  -77.32175  -191.25604 1.000 43.05915  ? 151 PHE S C    1 
ATOM   63695  O O    . PHE S  1 156 ? -65.65871  -78.29460  -191.74839 1.000 53.26018  ? 151 PHE S O    1 
ATOM   63696  C CB   . PHE S  1 156 ? -66.86436  -75.87596  -193.19890 1.000 50.35555  ? 151 PHE S CB   1 
ATOM   63697  C CG   . PHE S  1 156 ? -66.76374  -74.54971  -193.88302 1.000 50.18708  ? 151 PHE S CG   1 
ATOM   63698  C CD1  . PHE S  1 156 ? -65.65569  -74.23610  -194.65540 1.000 45.36699  ? 151 PHE S CD1  1 
ATOM   63699  C CD2  . PHE S  1 156 ? -67.77916  -73.61585  -193.76040 1.000 47.33525  ? 151 PHE S CD2  1 
ATOM   63700  C CE1  . PHE S  1 156 ? -65.56181  -73.01722  -195.29621 1.000 41.71731  ? 151 PHE S CE1  1 
ATOM   63701  C CE2  . PHE S  1 156 ? -67.68989  -72.39516  -194.39244 1.000 53.13183  ? 151 PHE S CE2  1 
ATOM   63702  C CZ   . PHE S  1 156 ? -66.57477  -72.09291  -195.15865 1.000 50.39310  ? 151 PHE S CZ   1 
ATOM   63703  H H    . PHE S  1 156 ? -64.29653  -76.24784  -192.60834 1.000 54.08899  ? 151 PHE S H    1 
ATOM   63704  H HA   . PHE S  1 156 ? -66.47582  -75.28882  -191.28142 1.000 57.27108  ? 151 PHE S HA   1 
ATOM   63705  H HB2  . PHE S  1 156 ? -66.51254  -76.54844  -193.80296 1.000 60.46065  ? 151 PHE S HB2  1 
ATOM   63706  H HB3  . PHE S  1 156 ? -67.80245  -76.04750  -193.02154 1.000 60.46065  ? 151 PHE S HB3  1 
ATOM   63707  H HD1  . PHE S  1 156 ? -64.96698  -74.85492  -194.74278 1.000 54.47438  ? 151 PHE S HD1  1 
ATOM   63708  H HD2  . PHE S  1 156 ? -68.52833  -73.81478  -193.24652 1.000 56.83629  ? 151 PHE S HD2  1 
ATOM   63709  H HE1  . PHE S  1 156 ? -64.81803  -72.82049  -195.81868 1.000 49.89084  ? 151 PHE S HE1  1 
ATOM   63710  H HE2  . PHE S  1 156 ? -68.37693  -71.77445  -194.30523 1.000 63.79219  ? 151 PHE S HE2  1 
ATOM   63711  H HZ   . PHE S  1 156 ? -66.51026  -71.26629  -195.57990 1.000 60.50570  ? 151 PHE S HZ   1 
ATOM   63712  N N    . PHE S  1 157 ? -66.99027  -77.39498  -190.16469 1.000 42.11823  ? 152 PHE S N    1 
ATOM   63713  C CA   . PHE S  1 157 ? -67.26157  -78.64507  -189.46970 1.000 41.81084  ? 152 PHE S CA   1 
ATOM   63714  C C    . PHE S  1 157 ? -68.76420  -78.87651  -189.43046 1.000 44.02733  ? 152 PHE S C    1 
ATOM   63715  O O    . PHE S  1 157 ? -69.54227  -77.95025  -189.17734 1.000 54.97662  ? 152 PHE S O    1 
ATOM   63716  C CB   . PHE S  1 157 ? -66.69118  -78.62085  -188.05040 1.000 46.87651  ? 152 PHE S CB   1 
ATOM   63717  C CG   . PHE S  1 157 ? -65.21324  -78.37188  -187.99890 1.000 49.53699  ? 152 PHE S CG   1 
ATOM   63718  C CD1  . PHE S  1 157 ? -64.71514  -77.07916  -187.97042 1.000 48.39016  ? 152 PHE S CD1  1 
ATOM   63719  C CD2  . PHE S  1 157 ? -64.32115  -79.42728  -187.98692 1.000 46.30130  ? 152 PHE S CD2  1 
ATOM   63720  C CE1  . PHE S  1 157 ? -63.35714  -76.84584  -187.93078 1.000 44.06158  ? 152 PHE S CE1  1 
ATOM   63721  C CE2  . PHE S  1 157 ? -62.96186  -79.19813  -187.94824 1.000 51.63781  ? 152 PHE S CE2  1 
ATOM   63722  C CZ   . PHE S  1 157 ? -62.47975  -77.90329  -187.92146 1.000 50.98142  ? 152 PHE S CZ   1 
ATOM   63723  H H    . PHE S  1 157 ? -67.36516  -76.71340  -189.79794 1.000 50.57587  ? 152 PHE S H    1 
ATOM   63724  H HA   . PHE S  1 157 ? -66.84998  -79.38521  -189.94264 1.000 50.20700  ? 152 PHE S HA   1 
ATOM   63725  H HB2  . PHE S  1 157 ? -67.12834  -77.91392  -187.55037 1.000 56.28580  ? 152 PHE S HB2  1 
ATOM   63726  H HB3  . PHE S  1 157 ? -66.86197  -79.47853  -187.63072 1.000 56.28580  ? 152 PHE S HB3  1 
ATOM   63727  H HD1  . PHE S  1 157 ? -65.30451  -76.35981  -187.97816 1.000 58.10218  ? 152 PHE S HD1  1 
ATOM   63728  H HD2  . PHE S  1 157 ? -64.64061  -80.30050  -188.00513 1.000 55.59554  ? 152 PHE S HD2  1 
ATOM   63729  H HE1  . PHE S  1 157 ? -63.03511  -75.97361  -187.91036 1.000 52.90788  ? 152 PHE S HE1  1 
ATOM   63730  H HE2  . PHE S  1 157 ? -62.36953  -79.91505  -187.94019 1.000 61.99935  ? 152 PHE S HE2  1 
ATOM   63731  H HZ   . PHE S  1 157 ? -61.56315  -77.74788  -187.89716 1.000 61.21169  ? 152 PHE S HZ   1 
ATOM   63732  N N    . THR S  1 158 ? -69.16865  -80.11203  -189.69863 1.000 40.14934  ? 153 THR S N    1 
ATOM   63733  C CA   . THR S  1 158 ? -70.57595  -80.48335  -189.68062 1.000 48.95885  ? 153 THR S CA   1 
ATOM   63734  C C    . THR S  1 158 ? -70.72649  -81.80919  -188.95180 1.000 54.35249  ? 153 THR S C    1 
ATOM   63735  O O    . THR S  1 158 ? -70.04876  -82.78429  -189.28907 1.000 55.86039  ? 153 THR S O    1 
ATOM   63736  C CB   . THR S  1 158 ? -71.13725  -80.59271  -191.10008 1.000 43.80402  ? 153 THR S CB   1 
ATOM   63737  O OG1  . THR S  1 158 ? -70.52046  -79.60929  -191.94156 1.000 49.69312  ? 153 THR S OG1  1 
ATOM   63738  C CG2  . THR S  1 158 ? -72.63998  -80.37891  -191.09607 1.000 54.08850  ? 153 THR S CG2  1 
ATOM   63739  H H    . THR S  1 158 ? -68.63966  -80.76065  -189.89627 1.000 48.00927  ? 153 THR S H    1 
ATOM   63740  H HA   . THR S  1 158 ? -71.08547  -79.81060  -189.20239 1.000 58.78461  ? 153 THR S HA   1 
ATOM   63741  H HB   . THR S  1 158 ? -70.95380  -81.47798  -191.45155 1.000 52.59882  ? 153 THR S HB   1 
ATOM   63742  H HG1  . THR S  1 158 ? -70.98138  -78.90708  -191.94825 1.000 59.66573  ? 153 THR S HG1  1 
ATOM   63743  H HG21 . THR S  1 158 ? -72.98759  -80.44990  -191.99886 1.000 64.94018  ? 153 THR S HG21 1 
ATOM   63744  H HG22 . THR S  1 158 ? -73.06881  -81.04816  -190.54010 1.000 64.94018  ? 153 THR S HG22 1 
ATOM   63745  H HG23 . THR S  1 158 ? -72.84889  -79.49849  -190.74663 1.000 64.94018  ? 153 THR S HG23 1 
ATOM   63746  N N    . SER S  1 159 ? -71.60045  -81.83692  -187.94772 1.000 47.24463  ? 154 SER S N    1 
ATOM   63747  C CA   . SER S  1 159 ? -71.89525  -83.04609  -187.19440 1.000 53.68308  ? 154 SER S CA   1 
ATOM   63748  C C    . SER S  1 159 ? -73.39356  -83.28973  -187.22972 1.000 57.38567  ? 154 SER S C    1 
ATOM   63749  O O    . SER S  1 159 ? -74.17804  -82.37657  -186.95471 1.000 62.61934  ? 154 SER S O    1 
ATOM   63750  C CB   . SER S  1 159 ? -71.40580  -82.92804  -185.74929 1.000 63.52176  ? 154 SER S CB   1 
ATOM   63751  O OG   . SER S  1 159 ? -70.03930  -83.30546  -185.64449 1.000 70.92079  ? 154 SER S OG   1 
ATOM   63752  H H    . SER S  1 159 ? -72.04379  -81.15013  -187.68056 1.000 56.72754  ? 154 SER S H    1 
ATOM   63753  H HA   . SER S  1 159 ? -71.45135  -83.80616  -187.60202 1.000 64.45368  ? 154 SER S HA   1 
ATOM   63754  H HB2  . SER S  1 159 ? -71.50233  -82.00799  -185.45758 1.000 76.26010  ? 154 SER S HB2  1 
ATOM   63755  H HB3  . SER S  1 159 ? -71.93848  -83.51198  -185.18700 1.000 76.26010  ? 154 SER S HB3  1 
ATOM   63756  H HG   . SER S  1 159 ? -69.56930  -82.63438  -185.45915 1.000 85.13894  ? 154 SER S HG   1 
ATOM   63757  N N    . VAL S  1 160 ? -73.78757  -84.51553  -187.56904 1.000 59.48769  ? 155 VAL S N    1 
ATOM   63758  C CA   . VAL S  1 160 ? -75.19294  -84.88285  -187.69595 1.000 65.04540  ? 155 VAL S CA   1 
ATOM   63759  C C    . VAL S  1 160 ? -75.43816  -86.14180  -186.87886 1.000 60.15253  ? 155 VAL S C    1 
ATOM   63760  O O    . VAL S  1 160 ? -74.69547  -87.12206  -187.00099 1.000 61.23818  ? 155 VAL S O    1 
ATOM   63761  C CB   . VAL S  1 160 ? -75.59558  -85.10787  -189.16590 1.000 62.95371  ? 155 VAL S CB   1 
ATOM   63762  C CG1  . VAL S  1 160 ? -77.08712  -85.39991  -189.27147 1.000 61.79755  ? 155 VAL S CG1  1 
ATOM   63763  C CG2  . VAL S  1 160 ? -75.21641  -83.89560  -190.00823 1.000 56.99017  ? 155 VAL S CG2  1 
ATOM   63764  H H    . VAL S  1 160 ? -73.24657  -85.16345  -187.73371 1.000 71.41921  ? 155 VAL S H    1 
ATOM   63765  H HA   . VAL S  1 160 ? -75.74256  -84.17091  -187.33269 1.000 78.08846  ? 155 VAL S HA   1 
ATOM   63766  H HB   . VAL S  1 160 ? -75.11707  -85.87700  -189.51286 1.000 75.57844  ? 155 VAL S HB   1 
ATOM   63767  H HG11 . VAL S  1 160 ? -77.31678  -85.53741  -190.20381 1.000 74.19105  ? 155 VAL S HG11 1 
ATOM   63768  H HG12 . VAL S  1 160 ? -77.28952  -86.19865  -188.75968 1.000 74.19105  ? 155 VAL S HG12 1 
ATOM   63769  H HG13 . VAL S  1 160 ? -77.58256  -84.64526  -188.91658 1.000 74.19105  ? 155 VAL S HG13 1 
ATOM   63770  H HG21 . VAL S  1 160 ? -75.47748  -84.05635  -190.92851 1.000 68.42219  ? 155 VAL S HG21 1 
ATOM   63771  H HG22 . VAL S  1 160 ? -75.67888  -83.11522  -189.66470 1.000 68.42219  ? 155 VAL S HG22 1 
ATOM   63772  H HG23 . VAL S  1 160 ? -74.25717  -83.76168  -189.95510 1.000 68.42219  ? 155 VAL S HG23 1 
ATOM   63773  N N    . SER S  1 161 ? -76.48069  -86.11591  -186.05672 1.000 59.37718  ? 156 SER S N    1 
ATOM   63774  C CA   . SER S  1 161 ? -76.82472  -87.26119  -185.23121 1.000 70.76212  ? 156 SER S CA   1 
ATOM   63775  C C    . SER S  1 161 ? -77.56143  -88.31371  -186.04900 1.000 72.73759  ? 156 SER S C    1 
ATOM   63776  O O    . SER S  1 161 ? -78.27204  -88.00199  -187.00768 1.000 71.76225  ? 156 SER S O    1 
ATOM   63777  C CB   . SER S  1 161 ? -77.68996  -86.82881  -184.05027 1.000 68.87393  ? 156 SER S CB   1 
ATOM   63778  O OG   . SER S  1 161 ? -79.06624  -86.95728  -184.36112 1.000 72.14939  ? 156 SER S OG   1 
ATOM   63779  H H    . SER S  1 161 ? -77.00642  -85.44231  -185.95941 1.000 71.28661  ? 156 SER S H    1 
ATOM   63780  H HA   . SER S  1 161 ? -76.01207  -87.66053  -184.88332 1.000 84.94853  ? 156 SER S HA   1 
ATOM   63781  H HB2  . SER S  1 161 ? -77.48493  -87.39010  -183.28619 1.000 82.68271  ? 156 SER S HB2  1 
ATOM   63782  H HB3  . SER S  1 161 ? -77.49854  -85.90113  -183.84133 1.000 82.68271  ? 156 SER S HB3  1 
ATOM   63783  H HG   . SER S  1 161 ? -79.53258  -86.71858  -183.70450 1.000 86.61325  ? 156 SER S HG   1 
ATOM   63784  N N    . ARG S  1 162 ? -77.38220  -89.57406  -185.65663 1.000 77.03663  ? 157 ARG S N    1 
ATOM   63785  C CA   . ARG S  1 162 ? -78.06621  -90.70816  -186.27450 1.000 87.16715  ? 157 ARG S CA   1 
ATOM   63786  C C    . ARG S  1 162 ? -78.67591  -91.54248  -185.15521 1.000 93.74065  ? 157 ARG S C    1 
ATOM   63787  O O    . ARG S  1 162 ? -78.04824  -92.48629  -184.65459 1.000 100.76149 ? 157 ARG S O    1 
ATOM   63788  C CB   . ARG S  1 162 ? -77.10799  -91.53384  -187.12900 1.000 90.11882  ? 157 ARG S CB   1 
ATOM   63789  C CG   . ARG S  1 162 ? -76.52808  -90.77276  -188.30893 1.000 86.22370  ? 157 ARG S CG   1 
ATOM   63790  C CD   . ARG S  1 162 ? -75.60072  -91.64505  -189.14985 1.000 89.51960  ? 157 ARG S CD   1 
ATOM   63791  N NE   . ARG S  1 162 ? -74.65167  -92.39394  -188.33285 1.000 98.04778  ? 157 ARG S NE   1 
ATOM   63792  C CZ   . ARG S  1 162 ? -73.40012  -92.01976  -188.10337 1.000 96.08572  ? 157 ARG S CZ   1 
ATOM   63793  N NH1  . ARG S  1 162 ? -72.91157  -90.89605  -188.60235 1.000 90.62954  ? 157 ARG S NH1  1 
ATOM   63794  N NH2  . ARG S  1 162 ? -72.62084  -92.78992  -187.34892 1.000 99.07663  ? 157 ARG S NH2  1 
ATOM   63795  H H    . ARG S  1 162 ? -76.85483  -89.80292  -185.01702 1.000 92.47795  ? 157 ARG S H    1 
ATOM   63796  H HA   . ARG S  1 162 ? -78.77918  -90.39050  -186.85040 1.000 104.63457 ? 157 ARG S HA   1 
ATOM   63797  H HB2  . ARG S  1 162 ? -76.36870  -91.82685  -186.57357 1.000 108.17657 ? 157 ARG S HB2  1 
ATOM   63798  H HB3  . ARG S  1 162 ? -77.58544  -92.30252  -187.47839 1.000 108.17657 ? 157 ARG S HB3  1 
ATOM   63799  H HG2  . ARG S  1 162 ? -77.25136  -90.46421  -188.87687 1.000 103.50242 ? 157 ARG S HG2  1 
ATOM   63800  H HG3  . ARG S  1 162 ? -76.01753  -90.01587  -187.98129 1.000 103.50242 ? 157 ARG S HG3  1 
ATOM   63801  H HD2  . ARG S  1 162 ? -76.13256  -92.28099  -189.65345 1.000 107.45751 ? 157 ARG S HD2  1 
ATOM   63802  H HD3  . ARG S  1 162 ? -75.09656  -91.08036  -189.75636 1.000 107.45751 ? 157 ARG S HD3  1 
ATOM   63803  H HE   . ARG S  1 162 ? -74.92229  -93.12802  -187.97577 1.000 117.69133 ? 157 ARG S HE   1 
ATOM   63804  H HH11 . ARG S  1 162 ? -73.40857  -90.38935  -189.08798 1.000 108.78944 ? 157 ARG S HH11 1 
ATOM   63805  H HH12 . ARG S  1 162 ? -72.09700  -90.67232  -188.44107 1.000 108.78944 ? 157 ARG S HH12 1 
ATOM   63806  H HH21 . ARG S  1 162 ? -72.93026  -93.52034  -187.01675 1.000 118.92595 ? 157 ARG S HH21 1 
ATOM   63807  H HH22 . ARG S  1 162 ? -71.80762  -92.55739  -187.19335 1.000 118.92595 ? 157 ARG S HH22 1 
ATOM   63808  N N    . PRO S  1 163 ? -79.89599  -91.21230  -184.72191 1.000 88.96754  ? 158 PRO S N    1 
ATOM   63809  C CA   . PRO S  1 163 ? -80.52288  -91.98144  -183.63610 1.000 94.25296  ? 158 PRO S CA   1 
ATOM   63810  C C    . PRO S  1 163 ? -80.51326  -93.47846  -183.90325 1.000 94.37917  ? 158 PRO S C    1 
ATOM   63811  O O    . PRO S  1 163 ? -81.09215  -93.94393  -184.89015 1.000 90.60763  ? 158 PRO S O    1 
ATOM   63812  C CB   . PRO S  1 163 ? -81.95963  -91.44272  -183.58214 1.000 93.33550  ? 158 PRO S CB   1 
ATOM   63813  C CG   . PRO S  1 163 ? -81.97858  -90.19059  -184.38907 1.000 90.84103  ? 158 PRO S CG   1 
ATOM   63814  C CD   . PRO S  1 163 ? -80.68580  -90.03687  -185.13029 1.000 84.90641  ? 158 PRO S CD   1 
ATOM   63815  H HA   . PRO S  1 163 ? -80.07520  -91.79050  -182.79704 1.000 113.13754 ? 158 PRO S HA   1 
ATOM   63816  H HB2  . PRO S  1 163 ? -82.56550  -92.10003  -183.95866 1.000 112.03659 ? 158 PRO S HB2  1 
ATOM   63817  H HB3  . PRO S  1 163 ? -82.20111  -91.25822  -182.66097 1.000 112.03659 ? 158 PRO S HB3  1 
ATOM   63818  H HG2  . PRO S  1 163 ? -82.71413  -90.23958  -185.01951 1.000 109.04322 ? 158 PRO S HG2  1 
ATOM   63819  H HG3  . PRO S  1 163 ? -82.10456  -89.43808  -183.79011 1.000 109.04322 ? 158 PRO S HG3  1 
ATOM   63820  H HD2  . PRO S  1 163 ? -80.83785  -90.04282  -186.08828 1.000 101.92168 ? 158 PRO S HD2  1 
ATOM   63821  H HD3  . PRO S  1 163 ? -80.23790  -89.21661  -184.87056 1.000 101.92168 ? 158 PRO S HD3  1 
ATOM   63822  N N    . GLY S  1 164 ? -79.85775  -94.23779  -183.03181 1.000 90.78249  ? 159 GLY S N    1 
ATOM   63823  C CA   . GLY S  1 164 ? -79.82160  -95.68102  -183.19509 1.000 95.13724  ? 159 GLY S CA   1 
ATOM   63824  C C    . GLY S  1 164 ? -79.17737  -96.13252  -184.48676 1.000 100.59001 ? 159 GLY S C    1 
ATOM   63825  O O    . GLY S  1 164 ? -79.68399  -97.04856  -185.14676 1.000 101.03270 ? 159 GLY S O    1 
ATOM   63826  H H    . GLY S  1 164 ? -79.43106  -93.94339  -182.34562 1.000 108.97298 ? 159 GLY S H    1 
ATOM   63827  H HA2  . GLY S  1 164 ? -79.32279  -96.06914  -182.45927 1.000 114.19868 ? 159 GLY S HA2  1 
ATOM   63828  H HA3  . GLY S  1 164 ? -80.72906  -96.02320  -183.17672 1.000 114.19868 ? 159 GLY S HA3  1 
ATOM   63829  N N    . ARG S  1 165 ? -78.06519  -95.50304  -184.86867 1.000 106.53449 ? 160 ARG S N    1 
ATOM   63830  C CA   . ARG S  1 165 ? -77.32469  -95.92152  -186.05246 1.000 107.12175 ? 160 ARG S CA   1 
ATOM   63831  C C    . ARG S  1 165 ? -75.82021  -95.77168  -185.84966 1.000 105.52891 ? 160 ARG S C    1 
ATOM   63832  O O    . ARG S  1 165 ? -75.07379  -95.71479  -186.83460 1.000 108.79492 ? 160 ARG S O    1 
ATOM   63833  C CB   . ARG S  1 165 ? -77.76204  -95.11875  -187.28349 1.000 106.04195 ? 160 ARG S CB   1 
ATOM   63834  H H    . ARG S  1 165 ? -77.72050  -94.83086  -184.45761 1.000 127.87538 ? 160 ARG S H    1 
ATOM   63835  H HA   . ARG S  1 165 ? -77.51425  -96.85653  -186.22776 1.000 128.58009 ? 160 ARG S HA   1 
ATOM   63836  N N    . GLY S  1 166 ? -75.36266  -95.70568  -184.60660 1.000 98.31130  ? 161 GLY S N    1 
ATOM   63837  C CA   . GLY S  1 166 ? -73.96632  -95.48307  -184.30780 1.000 95.50095  ? 161 GLY S CA   1 
ATOM   63838  C C    . GLY S  1 166 ? -73.69848  -94.07163  -183.82639 1.000 94.27902  ? 161 GLY S C    1 
ATOM   63839  O O    . GLY S  1 166 ? -74.59098  -93.34043  -183.38798 1.000 84.82216  ? 161 GLY S O    1 
ATOM   63840  H H    . GLY S  1 166 ? -75.85613  -95.78923  -183.90724 1.000 118.00754 ? 161 GLY S H    1 
ATOM   63841  H HA2  . GLY S  1 166 ? -73.68343  -96.10123  -183.61589 1.000 114.63512 ? 161 GLY S HA2  1 
ATOM   63842  H HA3  . GLY S  1 166 ? -73.43813  -95.63947  -185.10621 1.000 114.63512 ? 161 GLY S HA3  1 
ATOM   63843  N N    . GLU S  1 167 ? -72.42656  -93.68574  -183.91781 1.000 94.10650  ? 162 GLU S N    1 
ATOM   63844  C CA   . GLU S  1 167 ? -71.99912  -92.34566  -183.53476 1.000 85.21274  ? 162 GLU S CA   1 
ATOM   63845  C C    . GLU S  1 167 ? -72.63226  -91.31933  -184.46863 1.000 82.91676  ? 162 GLU S C    1 
ATOM   63846  O O    . GLU S  1 167 ? -73.35800  -91.69126  -185.39784 1.000 89.84191  ? 162 GLU S O    1 
ATOM   63847  C CB   . GLU S  1 167 ? -70.47392  -92.24240  -183.57085 1.000 82.09965  ? 162 GLU S CB   1 
ATOM   63848  H H    . GLU S  1 167 ? -71.78816  -94.18738  -184.20139 1.000 112.96179 ? 162 GLU S H    1 
ATOM   63849  H HA   . GLU S  1 167 ? -72.29173  -92.15387  -182.63006 1.000 102.28927 ? 162 GLU S HA   1 
ATOM   63850  N N    . PRO S  1 168 ? -72.41279  -90.02969  -184.24413 1.000 77.24039  ? 163 PRO S N    1 
ATOM   63851  C CA   . PRO S  1 168 ? -72.88829  -89.02342  -185.19902 1.000 74.60558  ? 163 PRO S CA   1 
ATOM   63852  C C    . PRO S  1 168 ? -71.95136  -88.88941  -186.39193 1.000 74.51902  ? 163 PRO S C    1 
ATOM   63853  O O    . PRO S  1 168 ? -70.77405  -89.24870  -186.34547 1.000 75.77917  ? 163 PRO S O    1 
ATOM   63854  C CB   . PRO S  1 168 ? -72.92767  -87.73150  -184.37484 1.000 72.84932  ? 163 PRO S CB   1 
ATOM   63855  C CG   . PRO S  1 168 ? -71.97752  -87.95438  -183.24455 1.000 75.01680  ? 163 PRO S CG   1 
ATOM   63856  C CD   . PRO S  1 168 ? -71.88062  -89.43719  -183.00408 1.000 74.87366  ? 163 PRO S CD   1 
ATOM   63857  H HA   . PRO S  1 168 ? -73.78296  -89.23481  -185.50849 1.000 89.56068  ? 163 PRO S HA   1 
ATOM   63858  H HB2  . PRO S  1 168 ? -72.64372  -86.98322  -184.92289 1.000 87.45318  ? 163 PRO S HB2  1 
ATOM   63859  H HB3  . PRO S  1 168 ? -73.82722  -87.57901  -184.04551 1.000 87.45318  ? 163 PRO S HB3  1 
ATOM   63860  H HG2  . PRO S  1 168 ? -71.10859  -87.59565  -183.48364 1.000 90.05415  ? 163 PRO S HG2  1 
ATOM   63861  H HG3  . PRO S  1 168 ? -72.31453  -87.50723  -182.45247 1.000 90.05415  ? 163 PRO S HG3  1 
ATOM   63862  H HD2  . PRO S  1 168 ? -70.95815  -89.70289  -182.86495 1.000 89.88238  ? 163 PRO S HD2  1 
ATOM   63863  H HD3  . PRO S  1 168 ? -72.41949  -89.69713  -182.24057 1.000 89.88238  ? 163 PRO S HD3  1 
ATOM   63864  N N    . ARG S  1 169 ? -72.50754  -88.36547  -187.48190 1.000 72.84624  ? 164 ARG S N    1 
ATOM   63865  C CA   . ARG S  1 169 ? -71.75284  -88.19502  -188.71821 1.000 67.14029  ? 164 ARG S CA   1 
ATOM   63866  C C    . ARG S  1 169 ? -70.94628  -86.90724  -188.65542 1.000 67.04163  ? 164 ARG S C    1 
ATOM   63867  O O    . ARG S  1 169 ? -71.49247  -85.84069  -188.35435 1.000 60.16590  ? 164 ARG S O    1 
ATOM   63868  C CB   . ARG S  1 169 ? -72.69552  -88.16441  -189.91913 1.000 64.09297  ? 164 ARG S CB   1 
ATOM   63869  H H    . ARG S  1 169 ? -73.32408  -88.09994  -187.53041 1.000 87.44948  ? 164 ARG S H    1 
ATOM   63870  H HA   . ARG S  1 169 ? -71.14240  -88.94056  -188.82975 1.000 80.60233  ? 164 ARG S HA   1 
ATOM   63871  N N    . PHE S  1 170 ? -69.64869  -87.00408  -188.94421 1.000 65.13222  ? 165 PHE S N    1 
ATOM   63872  C CA   . PHE S  1 170 ? -68.73743  -85.86988  -188.83574 1.000 55.47501  ? 165 PHE S CA   1 
ATOM   63873  C C    . PHE S  1 170 ? -68.01530  -85.67419  -190.15838 1.000 60.25521  ? 165 PHE S C    1 
ATOM   63874  O O    . PHE S  1 170 ? -67.36288  -86.59737  -190.65667 1.000 63.80344  ? 165 PHE S O    1 
ATOM   63875  C CB   . PHE S  1 170 ? -67.72855  -86.08356  -187.70333 1.000 57.52637  ? 165 PHE S CB   1 
ATOM   63876  C CG   . PHE S  1 170 ? -66.68392  -85.01649  -187.62058 1.000 56.05811  ? 165 PHE S CG   1 
ATOM   63877  C CD1  . PHE S  1 170 ? -66.94773  -83.82120  -186.96986 1.000 63.76641  ? 165 PHE S CD1  1 
ATOM   63878  C CD2  . PHE S  1 170 ? -65.44162  -85.20432  -188.19208 1.000 55.29843  ? 165 PHE S CD2  1 
ATOM   63879  C CE1  . PHE S  1 170 ? -65.99272  -82.83189  -186.89323 1.000 57.08399  ? 165 PHE S CE1  1 
ATOM   63880  C CE2  . PHE S  1 170 ? -64.48285  -84.22314  -188.12307 1.000 62.72192  ? 165 PHE S CE2  1 
ATOM   63881  C CZ   . PHE S  1 170 ? -64.75588  -83.03161  -187.46989 1.000 66.14097  ? 165 PHE S CZ   1 
ATOM   63882  H H    . PHE S  1 170 ? -69.26875  -87.72873  -189.20904 1.000 78.19265  ? 165 PHE S H    1 
ATOM   63883  H HA   . PHE S  1 170 ? -69.25029  -85.06719  -188.65255 1.000 66.60399  ? 165 PHE S HA   1 
ATOM   63884  H HB2  . PHE S  1 170 ? -68.20548  -86.09762  -186.85880 1.000 69.06563  ? 165 PHE S HB2  1 
ATOM   63885  H HB3  . PHE S  1 170 ? -67.27677  -86.93044  -187.84335 1.000 69.06563  ? 165 PHE S HB3  1 
ATOM   63886  H HD1  . PHE S  1 170 ? -67.78098  -83.68553  -186.57975 1.000 76.55368  ? 165 PHE S HD1  1 
ATOM   63887  H HD2  . PHE S  1 170 ? -65.25179  -86.00340  -188.62835 1.000 66.39210  ? 165 PHE S HD2  1 
ATOM   63888  H HE1  . PHE S  1 170 ? -66.18080  -82.03347  -186.45500 1.000 68.53478  ? 165 PHE S HE1  1 
ATOM   63889  H HE2  . PHE S  1 170 ? -63.65026  -84.35838  -188.51475 1.000 75.30029  ? 165 PHE S HE2  1 
ATOM   63890  H HZ   . PHE S  1 170 ? -64.10625  -82.36796  -187.42053 1.000 79.40315  ? 165 PHE S HZ   1 
ATOM   63891  N N    . ILE S  1 171 ? -68.13390  -84.47496  -190.71973 1.000 59.07947  ? 166 ILE S N    1 
ATOM   63892  C CA   . ILE S  1 171 ? -67.42488  -84.08536  -191.93175 1.000 64.21961  ? 166 ILE S CA   1 
ATOM   63893  C C    . ILE S  1 171 ? -66.71641  -82.76873  -191.65209 1.000 55.55955  ? 166 ILE S C    1 
ATOM   63894  O O    . ILE S  1 171 ? -67.27494  -81.87885  -191.00100 1.000 58.51340  ? 166 ILE S O    1 
ATOM   63895  C CB   . ILE S  1 171 ? -68.37610  -83.94915  -193.14318 1.000 53.98386  ? 166 ILE S CB   1 
ATOM   63896  H H    . ILE S  1 171 ? -68.63557  -83.85092  -190.40588 1.000 70.92935  ? 166 ILE S H    1 
ATOM   63897  H HA   . ILE S  1 171 ? -66.76318  -84.75958  -192.15192 1.000 77.09752  ? 166 ILE S HA   1 
ATOM   63898  N N    . ALA S  1 172 ? -65.48667  -82.64660  -192.13868 1.000 50.62955  ? 167 ALA S N    1 
ATOM   63899  C CA   . ALA S  1 172 ? -64.70141  -81.43560  -191.96241 1.000 46.49453  ? 167 ALA S CA   1 
ATOM   63900  C C    . ALA S  1 172 ? -63.97131  -81.12892  -193.25753 1.000 48.31343  ? 167 ALA S C    1 
ATOM   63901  O O    . ALA S  1 172 ? -63.45832  -82.03666  -193.91682 1.000 53.19069  ? 167 ALA S O    1 
ATOM   63902  C CB   . ALA S  1 172 ? -63.69688  -81.58317  -190.81518 1.000 55.59392  ? 167 ALA S CB   1 
ATOM   63903  H H    . ALA S  1 172 ? -65.08060  -83.26211  -192.58124 1.000 60.78945  ? 167 ALA S H    1 
ATOM   63904  H HA   . ALA S  1 172 ? -65.28662  -80.69007  -191.75599 1.000 55.82743  ? 167 ALA S HA   1 
ATOM   63905  H HB1  . ALA S  1 172 ? -63.19346  -80.75861  -190.72821 1.000 66.74670  ? 167 ALA S HB1  1 
ATOM   63906  H HB2  . ALA S  1 172 ? -64.17999  -81.76399  -189.99371 1.000 66.74670  ? 167 ALA S HB2  1 
ATOM   63907  H HB3  . ALA S  1 172 ? -63.09598  -82.31817  -191.01417 1.000 66.74670  ? 167 ALA S HB3  1 
ATOM   63908  N N    . VAL S  1 173 ? -63.92885  -79.84828  -193.61711 1.000 51.80124  ? 168 VAL S N    1 
ATOM   63909  C CA   . VAL S  1 173 ? -63.23879  -79.39963  -194.81816 1.000 50.71603  ? 168 VAL S CA   1 
ATOM   63910  C C    . VAL S  1 173 ? -62.52544  -78.09157  -194.51226 1.000 49.12021  ? 168 VAL S C    1 
ATOM   63911  O O    . VAL S  1 173 ? -62.97544  -77.29423  -193.68297 1.000 47.73257  ? 168 VAL S O    1 
ATOM   63912  C CB   . VAL S  1 173 ? -64.19982  -79.20864  -196.01229 1.000 49.83131  ? 168 VAL S CB   1 
ATOM   63913  C CG1  . VAL S  1 173 ? -64.52000  -80.54013  -196.65486 1.000 53.47607  ? 168 VAL S CG1  1 
ATOM   63914  C CG2  . VAL S  1 173 ? -65.47004  -78.50779  -195.56057 1.000 56.60813  ? 168 VAL S CG2  1 
ATOM   63915  H H    . VAL S  1 173 ? -64.29910  -79.21189  -193.17266 1.000 62.19548  ? 168 VAL S H    1 
ATOM   63916  H HA   . VAL S  1 173 ? -62.57894  -80.06749  -195.06201 1.000 60.89322  ? 168 VAL S HA   1 
ATOM   63917  H HB   . VAL S  1 173 ? -63.76826  -78.65187  -196.67912 1.000 59.83156  ? 168 VAL S HB   1 
ATOM   63918  H HG11 . VAL S  1 173 ? -65.12371  -80.39418  -197.39993 1.000 64.20528  ? 168 VAL S HG11 1 
ATOM   63919  H HG12 . VAL S  1 173 ? -63.69676  -80.94455  -196.97051 1.000 64.20528  ? 168 VAL S HG12 1 
ATOM   63920  H HG13 . VAL S  1 173 ? -64.94004  -81.11559  -195.99659 1.000 64.20528  ? 168 VAL S HG13 1 
ATOM   63921  H HG21 . VAL S  1 173 ? -66.05850  -78.39776  -196.32379 1.000 67.96374  ? 168 VAL S HG21 1 
ATOM   63922  H HG22 . VAL S  1 173 ? -65.90501  -79.04838  -194.88273 1.000 67.96374  ? 168 VAL S HG22 1 
ATOM   63923  H HG23 . VAL S  1 173 ? -65.23861  -77.64025  -195.19354 1.000 67.96374  ? 168 VAL S HG23 1 
ATOM   63924  N N    . GLY S  1 174 ? -61.40341  -77.88016  -195.19376 1.000 46.66102  ? 169 GLY S N    1 
ATOM   63925  C CA   . GLY S  1 174 ? -60.65704  -76.64533  -195.08201 1.000 41.11915  ? 169 GLY S CA   1 
ATOM   63926  C C    . GLY S  1 174 ? -60.59966  -75.94109  -196.42276 1.000 42.85629  ? 169 GLY S C    1 
ATOM   63927  O O    . GLY S  1 174 ? -60.59114  -76.58063  -197.47352 1.000 48.06211  ? 169 GLY S O    1 
ATOM   63928  H H    . GLY S  1 174 ? -61.05330  -78.44978  -195.73465 1.000 56.02722  ? 169 GLY S H    1 
ATOM   63929  H HA2  . GLY S  1 174 ? -61.08425  -76.05947  -194.43767 1.000 49.17304  ? 169 GLY S HA2  1 
ATOM   63930  H HA3  . GLY S  1 174 ? -59.75226  -76.83295  -194.78694 1.000 49.17304  ? 169 GLY S HA3  1 
ATOM   63931  N N    . TYR S  1 175 ? -60.53245  -74.61235  -196.37422 1.000 49.84899  ? 170 TYR S N    1 
ATOM   63932  C CA   . TYR S  1 175 ? -60.47451  -73.79030  -197.57476 1.000 52.56083  ? 170 TYR S CA   1 
ATOM   63933  C C    . TYR S  1 175 ? -59.39380  -72.72889  -197.42774 1.000 50.56102  ? 170 TYR S C    1 
ATOM   63934  O O    . TYR S  1 175 ? -59.21209  -72.15984  -196.34418 1.000 42.63878  ? 170 TYR S O    1 
ATOM   63935  C CB   . TYR S  1 175 ? -61.82019  -73.08363  -197.85566 1.000 46.96592  ? 170 TYR S CB   1 
ATOM   63936  C CG   . TYR S  1 175 ? -62.90878  -73.96776  -198.41148 1.000 50.53097  ? 170 TYR S CG   1 
ATOM   63937  C CD1  . TYR S  1 175 ? -63.03189  -74.17007  -199.77792 1.000 55.08177  ? 170 TYR S CD1  1 
ATOM   63938  C CD2  . TYR S  1 175 ? -63.82764  -74.58839  -197.57201 1.000 46.05880  ? 170 TYR S CD2  1 
ATOM   63939  C CE1  . TYR S  1 175 ? -64.03149  -74.97497  -200.29325 1.000 49.25133  ? 170 TYR S CE1  1 
ATOM   63940  C CE2  . TYR S  1 175 ? -64.82439  -75.39185  -198.07617 1.000 42.34213  ? 170 TYR S CE2  1 
ATOM   63941  C CZ   . TYR S  1 175 ? -64.92453  -75.57891  -199.43910 1.000 48.04811  ? 170 TYR S CZ   1 
ATOM   63942  O OH   . TYR S  1 175 ? -65.91421  -76.38258  -199.95802 1.000 56.04470  ? 170 TYR S OH   1 
ATOM   63943  H H    . TYR S  1 175 ? -60.51901  -74.15879  -195.64367 1.000 59.85277  ? 170 TYR S H    1 
ATOM   63944  H HA   . TYR S  1 175 ? -60.25661  -74.36363  -198.32623 1.000 63.10698  ? 170 TYR S HA   1 
ATOM   63945  H HB2  . TYR S  1 175 ? -62.14841  -72.70876  -197.02341 1.000 56.39310  ? 170 TYR S HB2  1 
ATOM   63946  H HB3  . TYR S  1 175 ? -61.66512  -72.37546  -198.50015 1.000 56.39310  ? 170 TYR S HB3  1 
ATOM   63947  H HD1  . TYR S  1 175 ? -62.43245  -73.75773  -200.35719 1.000 66.13211  ? 170 TYR S HD1  1 
ATOM   63948  H HD2  . TYR S  1 175 ? -63.76730  -74.45797  -196.65318 1.000 55.30454  ? 170 TYR S HD2  1 
ATOM   63949  H HE1  . TYR S  1 175 ? -64.09942  -75.10702  -201.21132 1.000 59.13558  ? 170 TYR S HE1  1 
ATOM   63950  H HE2  . TYR S  1 175 ? -65.42686  -75.80624  -197.50153 1.000 50.64062  ? 170 TYR S HE2  1 
ATOM   63951  H HH   . TYR S  1 175 ? -66.63538  -75.95470  -200.00734 1.000 67.28763  ? 170 TYR S HH   1 
ATOM   63952  N N    . VAL S  1 176 ? -58.68855  -72.46208  -198.52546 1.000 52.55227  ? 171 VAL S N    1 
ATOM   63953  C CA   . VAL S  1 176 ? -57.88052  -71.25771  -198.67942 1.000 56.35736  ? 171 VAL S CA   1 
ATOM   63954  C C    . VAL S  1 176 ? -58.52881  -70.46196  -199.80091 1.000 47.85549  ? 171 VAL S C    1 
ATOM   63955  O O    . VAL S  1 176 ? -58.55058  -70.91390  -200.95225 1.000 47.53733  ? 171 VAL S O    1 
ATOM   63956  C CB   . VAL S  1 176 ? -56.41313  -71.56845  -198.99345 1.000 52.73388  ? 171 VAL S CB   1 
ATOM   63957  C CG1  . VAL S  1 176 ? -55.65374  -70.28171  -199.26806 1.000 48.48216  ? 171 VAL S CG1  1 
ATOM   63958  C CG2  . VAL S  1 176 ? -55.78032  -72.31863  -197.83584 1.000 57.84474  ? 171 VAL S CG2  1 
ATOM   63959  H H    . VAL S  1 176 ? -58.66299  -72.97915  -199.21219 1.000 63.09671  ? 171 VAL S H    1 
ATOM   63960  H HA   . VAL S  1 176 ? -57.89746  -70.74195  -197.85808 1.000 67.66282  ? 171 VAL S HA   1 
ATOM   63961  H HB   . VAL S  1 176 ? -56.36572  -72.12745  -199.78477 1.000 63.31464  ? 171 VAL S HB   1 
ATOM   63962  H HG11 . VAL S  1 176 ? -54.72849  -70.49681  -199.46437 1.000 58.21257  ? 171 VAL S HG11 1 
ATOM   63963  H HG12 . VAL S  1 176 ? -56.05725  -69.83278  -200.02737 1.000 58.21257  ? 171 VAL S HG12 1 
ATOM   63964  H HG13 . VAL S  1 176 ? -55.70190  -69.71306  -198.48370 1.000 58.21257  ? 171 VAL S HG13 1 
ATOM   63965  H HG21 . VAL S  1 176 ? -54.85347  -72.50743  -198.05082 1.000 69.44768  ? 171 VAL S HG21 1 
ATOM   63966  H HG22 . VAL S  1 176 ? -55.82948  -71.76850  -197.03844 1.000 69.44768  ? 171 VAL S HG22 1 
ATOM   63967  H HG23 . VAL S  1 176 ? -56.26296  -73.14826  -197.69560 1.000 69.44768  ? 171 VAL S HG23 1 
ATOM   63968  N N    . ASP S  1 177 ? -59.06670  -69.28406  -199.47142 1.000 53.23399  ? 172 ASP S N    1 
ATOM   63969  C CA   . ASP S  1 177 ? -59.84929  -68.51156  -200.43478 1.000 62.00865  ? 172 ASP S CA   1 
ATOM   63970  C C    . ASP S  1 177 ? -61.01173  -69.37600  -200.91777 1.000 55.16830  ? 172 ASP S C    1 
ATOM   63971  O O    . ASP S  1 177 ? -61.89748  -69.71222  -200.12612 1.000 52.87896  ? 172 ASP S O    1 
ATOM   63972  C CB   . ASP S  1 177 ? -58.96157  -68.02985  -201.58399 1.000 57.80517  ? 172 ASP S CB   1 
ATOM   63973  C CG   . ASP S  1 177 ? -57.82704  -67.13807  -201.10673 1.000 54.00598  ? 172 ASP S CG   1 
ATOM   63974  O OD1  . ASP S  1 177 ? -57.95400  -66.54436  -200.01219 1.000 52.48717  ? 172 ASP S OD1  1 
ATOM   63975  O OD2  . ASP S  1 177 ? -56.80833  -67.03426  -201.82124 1.000 61.12084  ? 172 ASP S OD2  1 
ATOM   63976  H H    . ASP S  1 177 ? -58.99209  -68.91362  -198.69889 1.000 63.91477  ? 172 ASP S H    1 
ATOM   63977  H HA   . ASP S  1 177 ? -60.21447  -67.70957  -200.02937 1.000 74.44437  ? 172 ASP S HA   1 
ATOM   63978  H HB2  . ASP S  1 177 ? -58.57312  -68.79934  -202.02884 1.000 69.40019  ? 172 ASP S HB2  1 
ATOM   63979  H HB3  . ASP S  1 177 ? -59.50094  -67.52196  -202.21011 1.000 69.40019  ? 172 ASP S HB3  1 
ATOM   63980  N N    . ASP S  1 178 ? -61.01116  -69.76472  -202.19099 1.000 57.87536  ? 173 ASP S N    1 
ATOM   63981  C CA   . ASP S  1 178 ? -62.06425  -70.60993  -202.73748 1.000 50.29071  ? 173 ASP S CA   1 
ATOM   63982  C C    . ASP S  1 178 ? -61.57531  -72.00689  -203.09268 1.000 58.86380  ? 173 ASP S C    1 
ATOM   63983  O O    . ASP S  1 178 ? -62.28237  -72.73544  -203.79892 1.000 57.78894  ? 173 ASP S O    1 
ATOM   63984  C CB   . ASP S  1 178 ? -62.68319  -69.95672  -203.97516 1.000 51.99460  ? 173 ASP S CB   1 
ATOM   63985  C CG   . ASP S  1 178 ? -63.28251  -68.59322  -203.67897 1.000 67.10172  ? 173 ASP S CG   1 
ATOM   63986  O OD1  . ASP S  1 178 ? -64.13212  -68.50134  -202.76606 1.000 67.35693  ? 173 ASP S OD1  1 
ATOM   63987  O OD2  . ASP S  1 178 ? -62.90402  -67.61192  -204.36031 1.000 66.54987  ? 173 ASP S OD2  1 
ATOM   63988  H H    . ASP S  1 178 ? -60.40488  -69.54857  -202.76136 1.000 69.48442  ? 173 ASP S H    1 
ATOM   63989  H HA   . ASP S  1 178 ? -62.75504  -70.69802  -202.06224 1.000 60.38284  ? 173 ASP S HA   1 
ATOM   63990  H HB2  . ASP S  1 178 ? -61.99580  -69.84253  -204.64996 1.000 62.42751  ? 173 ASP S HB2  1 
ATOM   63991  H HB3  . ASP S  1 178 ? -63.38973  -70.52806  -204.31467 1.000 62.42751  ? 173 ASP S HB3  1 
ATOM   63992  N N    . THR S  1 179 ? -60.39283  -72.40201  -202.62172 1.000 56.75562  ? 174 THR S N    1 
ATOM   63993  C CA   . THR S  1 179 ? -59.81027  -73.69853  -202.95126 1.000 49.70754  ? 174 THR S CA   1 
ATOM   63994  C C    . THR S  1 179 ? -59.81281  -74.58515  -201.71244 1.000 47.32484  ? 174 THR S C    1 
ATOM   63995  O O    . THR S  1 179 ? -59.21781  -74.22646  -200.68905 1.000 52.15252  ? 174 THR S O    1 
ATOM   63996  C CB   . THR S  1 179 ? -58.38845  -73.53835  -203.49349 1.000 54.59233  ? 174 THR S CB   1 
ATOM   63997  O OG1  . THR S  1 179 ? -58.41906  -72.77565  -204.70679 1.000 63.55818  ? 174 THR S OG1  1 
ATOM   63998  C CG2  . THR S  1 179 ? -57.75626  -74.90002  -203.76608 1.000 49.13370  ? 174 THR S CG2  1 
ATOM   63999  H H    . THR S  1 179 ? -59.90198  -71.92605  -202.10006 1.000 68.14074  ? 174 THR S H    1 
ATOM   64000  H HA   . THR S  1 179 ? -60.35469  -74.12709  -203.63012 1.000 59.68303  ? 174 THR S HA   1 
ATOM   64001  H HB   . THR S  1 179 ? -57.84408  -73.07814  -202.83564 1.000 65.54479  ? 174 THR S HB   1 
ATOM   64002  H HG1  . THR S  1 179 ? -57.64028  -72.68307  -205.00767 1.000 76.30380  ? 174 THR S HG1  1 
ATOM   64003  H HG21 . THR S  1 179 ? -56.85612  -74.78524  -204.10885 1.000 58.79050  ? 174 THR S HG21 1 
ATOM   64004  H HG22 . THR S  1 179 ? -57.71747  -75.41779  -202.94675 1.000 58.79050  ? 174 THR S HG22 1 
ATOM   64005  H HG23 . THR S  1 179 ? -58.28280  -75.38523  -204.42047 1.000 58.79050  ? 174 THR S HG23 1 
ATOM   64006  N N    . GLN S  1 180 ? -60.47688  -75.73852  -201.81146 1.000 47.70510  ? 175 GLN S N    1 
ATOM   64007  C CA   . GLN S  1 180 ? -60.43354  -76.74283  -200.75741 1.000 47.44019  ? 175 GLN S CA   1 
ATOM   64008  C C    . GLN S  1 180 ? -59.12119  -77.51042  -200.82321 1.000 47.72551  ? 175 GLN S C    1 
ATOM   64009  O O    . GLN S  1 180 ? -58.62905  -77.82517  -201.90675 1.000 53.07015  ? 175 GLN S O    1 
ATOM   64010  C CB   . GLN S  1 180 ? -61.62839  -77.68508  -200.89051 1.000 47.91707  ? 175 GLN S CB   1 
ATOM   64011  C CG   . GLN S  1 180 ? -61.82566  -78.58443  -199.67544 1.000 54.24133  ? 175 GLN S CG   1 
ATOM   64012  C CD   . GLN S  1 180 ? -62.28650  -79.97318  -200.04992 1.000 63.53110  ? 175 GLN S CD   1 
ATOM   64013  O OE1  . GLN S  1 180 ? -63.42749  -80.16823  -200.47697 1.000 64.00938  ? 175 GLN S OE1  1 
ATOM   64014  N NE2  . GLN S  1 180 ? -61.39484  -80.95099  -199.90446 1.000 69.35503  ? 175 GLN S NE2  1 
ATOM   64015  H H    . GLN S  1 180 ? -60.96229  -75.96164  -202.48541 1.000 57.07618  ? 175 GLN S H    1 
ATOM   64016  H HA   . GLN S  1 180 ? -60.48507  -76.32215  -199.88489 1.000 56.96222  ? 175 GLN S HA   1 
ATOM   64017  H HB2  . GLN S  1 180 ? -62.43362  -77.15624  -201.00378 1.000 57.33054  ? 175 GLN S HB2  1 
ATOM   64018  H HB3  . GLN S  1 180 ? -61.49393  -78.25456  -201.66415 1.000 57.33054  ? 175 GLN S HB3  1 
ATOM   64019  H HG2  . GLN S  1 180 ? -60.98349  -78.66492  -199.20093 1.000 65.12359  ? 175 GLN S HG2  1 
ATOM   64020  H HG3  . GLN S  1 180 ? -62.49672  -78.19110  -199.09591 1.000 65.12359  ? 175 GLN S HG3  1 
ATOM   64021  H HE21 . GLN S  1 180 ? -60.60613  -80.77357  -199.61110 1.000 83.26003  ? 175 GLN S HE21 1 
ATOM   64022  H HE22 . GLN S  1 180 ? -61.60754  -81.76006  -200.10387 1.000 83.26003  ? 175 GLN S HE22 1 
ATOM   64023  N N    . PHE S  1 181 ? -58.58112  -77.85051  -199.65370 1.000 47.29317  ? 176 PHE S N    1 
ATOM   64024  C CA   . PHE S  1 181 ? -57.26148  -78.46705  -199.58140 1.000 47.90279  ? 176 PHE S CA   1 
ATOM   64025  C C    . PHE S  1 181 ? -57.14559  -79.62334  -198.59603 1.000 51.01671  ? 176 PHE S C    1 
ATOM   64026  O O    . PHE S  1 181 ? -56.19396  -80.40441  -198.71356 1.000 50.42910  ? 176 PHE S O    1 
ATOM   64027  C CB   . PHE S  1 181 ? -56.20916  -77.40893  -199.22698 1.000 47.37732  ? 176 PHE S CB   1 
ATOM   64028  C CG   . PHE S  1 181 ? -56.30771  -76.90502  -197.81354 1.000 52.55685  ? 176 PHE S CG   1 
ATOM   64029  C CD1  . PHE S  1 181 ? -57.50195  -76.41626  -197.31286 1.000 53.41314  ? 176 PHE S CD1  1 
ATOM   64030  C CD2  . PHE S  1 181 ? -55.19765  -76.91152  -196.98621 1.000 56.65804  ? 176 PHE S CD2  1 
ATOM   64031  C CE1  . PHE S  1 181 ? -57.58853  -75.94794  -196.01332 1.000 49.29783  ? 176 PHE S CE1  1 
ATOM   64032  C CE2  . PHE S  1 181 ? -55.28128  -76.44682  -195.67823 1.000 58.95827  ? 176 PHE S CE2  1 
ATOM   64033  C CZ   . PHE S  1 181 ? -56.48345  -75.96969  -195.19364 1.000 51.76443  ? 176 PHE S CZ   1 
ATOM   64034  H H    . PHE S  1 181 ? -58.95933  -77.73419  -198.89014 1.000 56.58187  ? 176 PHE S H    1 
ATOM   64035  H HA   . PHE S  1 181 ? -57.04548  -78.82685  -200.45592 1.000 57.31341  ? 176 PHE S HA   1 
ATOM   64036  H HB2  . PHE S  1 181 ? -55.32708  -77.79558  -199.34246 1.000 56.72159  ? 176 PHE S HB2  1 
ATOM   64037  H HB3  . PHE S  1 181 ? -56.31870  -76.64936  -199.82024 1.000 56.72159  ? 176 PHE S HB3  1 
ATOM   64038  H HD1  . PHE S  1 181 ? -58.25613  -76.40235  -197.85683 1.000 64.12976  ? 176 PHE S HD1  1 
ATOM   64039  H HD2  . PHE S  1 181 ? -54.38602  -77.23062  -197.30920 1.000 68.02364  ? 176 PHE S HD2  1 
ATOM   64040  H HE1  . PHE S  1 181 ? -58.39657  -75.61734  -195.69289 1.000 59.19138  ? 176 PHE S HE1  1 
ATOM   64041  H HE2  . PHE S  1 181 ? -54.52941  -76.45728  -195.13098 1.000 70.78391  ? 176 PHE S HE2  1 
ATOM   64042  H HZ   . PHE S  1 181 ? -56.54576  -75.66450  -194.31735 1.000 62.15130  ? 176 PHE S HZ   1 
ATOM   64043  N N    . VAL S  1 182 ? -58.05756  -79.78300  -197.63867 1.000 48.25830  ? 177 VAL S N    1 
ATOM   64044  C CA   . VAL S  1 182 ? -58.02602  -80.91170  -196.71666 1.000 49.70528  ? 177 VAL S CA   1 
ATOM   64045  C C    . VAL S  1 182 ? -59.46172  -81.29943  -196.39764 1.000 53.89227  ? 177 VAL S C    1 
ATOM   64046  O O    . VAL S  1 182 ? -60.39546  -80.51063  -196.57400 1.000 52.65921  ? 177 VAL S O    1 
ATOM   64047  C CB   . VAL S  1 182 ? -57.25296  -80.59607  -195.41332 1.000 48.90770  ? 177 VAL S CB   1 
ATOM   64048  C CG1  . VAL S  1 182 ? -55.75824  -80.65631  -195.66083 1.000 50.19982  ? 177 VAL S CG1  1 
ATOM   64049  C CG2  . VAL S  1 182 ? -57.65820  -79.23461  -194.86351 1.000 51.38498  ? 177 VAL S CG2  1 
ATOM   64050  H H    . VAL S  1 182 ? -58.71247  -79.24237  -197.50297 1.000 57.94395  ? 177 VAL S H    1 
ATOM   64051  H HA   . VAL S  1 182 ? -57.58615  -81.66039  -197.14894 1.000 59.68033  ? 177 VAL S HA   1 
ATOM   64052  H HB   . VAL S  1 182 ? -57.47591  -81.26297  -194.74515 1.000 58.72323  ? 177 VAL S HB   1 
ATOM   64053  H HG11 . VAL S  1 182 ? -55.29285  -80.45606  -194.83366 1.000 60.27377  ? 177 VAL S HG11 1 
ATOM   64054  H HG12 . VAL S  1 182 ? -55.52412  -81.54721  -195.96477 1.000 60.27377  ? 177 VAL S HG12 1 
ATOM   64055  H HG13 . VAL S  1 182 ? -55.52382  -80.00329  -196.33870 1.000 60.27377  ? 177 VAL S HG13 1 
ATOM   64056  H HG21 . VAL S  1 182 ? -57.16019  -79.06190  -194.04923 1.000 61.69596  ? 177 VAL S HG21 1 
ATOM   64057  H HG22 . VAL S  1 182 ? -57.45691  -78.55426  -195.52496 1.000 61.69596  ? 177 VAL S HG22 1 
ATOM   64058  H HG23 . VAL S  1 182 ? -58.60956  -79.24084  -194.67437 1.000 61.69596  ? 177 VAL S HG23 1 
ATOM   64059  N N    . ARG S  1 183 ? -59.63627  -82.52955  -195.91576 1.000 56.07090  ? 178 ARG S N    1 
ATOM   64060  C CA   . ARG S  1 183 ? -60.96612  -83.02131  -195.58225 1.000 54.24417  ? 178 ARG S CA   1 
ATOM   64061  C C    . ARG S  1 183 ? -60.84982  -84.13637  -194.55895 1.000 57.36457  ? 178 ARG S C    1 
ATOM   64062  O O    . ARG S  1 183 ? -59.78108  -84.72061  -194.37423 1.000 60.10597  ? 178 ARG S O    1 
ATOM   64063  C CB   . ARG S  1 183 ? -61.70582  -83.51498  -196.83354 1.000 61.81240  ? 178 ARG S CB   1 
ATOM   64064  C CG   . ARG S  1 183 ? -61.21369  -84.85612  -197.37614 1.000 65.55908  ? 178 ARG S CG   1 
ATOM   64065  C CD   . ARG S  1 183 ? -62.35575  -85.65470  -197.99242 1.000 63.03268  ? 178 ARG S CD   1 
ATOM   64066  N NE   . ARG S  1 183 ? -62.14080  -87.09287  -197.88812 1.000 62.75722  ? 178 ARG S NE   1 
ATOM   64067  C CZ   . ARG S  1 183 ? -63.10285  -88.00193  -197.96019 1.000 63.15733  ? 178 ARG S CZ   1 
ATOM   64068  N NH1  . ARG S  1 183 ? -64.36875  -87.65560  -198.12469 1.000 64.11068  ? 178 ARG S NH1  1 
ATOM   64069  N NH2  . ARG S  1 183 ? -62.78661  -89.29013  -197.86002 1.000 75.35139  ? 178 ARG S NH2  1 
ATOM   64070  H H    . ARG S  1 183 ? -59.00243  -83.09342  -195.77468 1.000 67.31907  ? 178 ARG S H    1 
ATOM   64071  H HA   . ARG S  1 183 ? -61.47745  -82.30180  -195.18008 1.000 65.12700  ? 178 ARG S HA   1 
ATOM   64072  H HB2  . ARG S  1 183 ? -62.64608  -83.61437  -196.61693 1.000 74.20886  ? 178 ARG S HB2  1 
ATOM   64073  H HB3  . ARG S  1 183 ? -61.59526  -82.85648  -197.53713 1.000 74.20886  ? 178 ARG S HB3  1 
ATOM   64074  H HG2  . ARG S  1 183 ? -60.54454  -84.70076  -198.06097 1.000 78.70488  ? 178 ARG S HG2  1 
ATOM   64075  H HG3  . ARG S  1 183 ? -60.83244  -85.37655  -196.65177 1.000 78.70488  ? 178 ARG S HG3  1 
ATOM   64076  H HD2  . ARG S  1 183 ? -63.18104  -85.43826  -197.53096 1.000 75.67321  ? 178 ARG S HD2  1 
ATOM   64077  H HD3  . ARG S  1 183 ? -62.43197  -85.42794  -198.93246 1.000 75.67321  ? 178 ARG S HD3  1 
ATOM   64078  H HE   . ARG S  1 183 ? -61.33511  -87.37031  -197.77194 1.000 75.34266  ? 178 ARG S HE   1 
ATOM   64079  H HH11 . ARG S  1 183 ? -64.58266  -86.82499  -198.18735 1.000 76.96680  ? 178 ARG S HH11 1 
ATOM   64080  H HH12 . ARG S  1 183 ? -64.97792  -88.26104  -198.16898 1.000 76.96680  ? 178 ARG S HH12 1 
ATOM   64081  H HH21 . ARG S  1 183 ? -61.96645  -89.52426  -197.74995 1.000 90.45566  ? 178 ARG S HH21 1 
ATOM   64082  H HH22 . ARG S  1 183 ? -63.40233  -89.88883  -197.90534 1.000 90.45566  ? 178 ARG S HH22 1 
ATOM   64083  N N    . PHE S  1 184 ? -61.97405  -84.42642  -193.90411 1.000 63.27668  ? 179 PHE S N    1 
ATOM   64084  C CA   . PHE S  1 184 ? -62.08928  -85.58554  -193.02878 1.000 55.27555  ? 179 PHE S CA   1 
ATOM   64085  C C    . PHE S  1 184 ? -63.54142  -86.03686  -193.00517 1.000 54.55460  ? 179 PHE S C    1 
ATOM   64086  O O    . PHE S  1 184 ? -64.44514  -85.21035  -192.85123 1.000 54.90450  ? 179 PHE S O    1 
ATOM   64087  C CB   . PHE S  1 184 ? -61.61534  -85.27272  -191.61141 1.000 53.50362  ? 179 PHE S CB   1 
ATOM   64088  C CG   . PHE S  1 184 ? -61.80272  -86.41459  -190.65214 1.000 59.21599  ? 179 PHE S CG   1 
ATOM   64089  C CD1  . PHE S  1 184 ? -62.98714  -86.55789  -189.94753 1.000 65.42391  ? 179 PHE S CD1  1 
ATOM   64090  C CD2  . PHE S  1 184 ? -60.80168  -87.34191  -190.46026 1.000 58.58092  ? 179 PHE S CD2  1 
ATOM   64091  C CE1  . PHE S  1 184 ? -63.16823  -87.60635  -189.06995 1.000 57.94096  ? 179 PHE S CE1  1 
ATOM   64092  C CE2  . PHE S  1 184 ? -60.97536  -88.39439  -189.57986 1.000 66.73025  ? 179 PHE S CE2  1 
ATOM   64093  C CZ   . PHE S  1 184 ? -62.16313  -88.52593  -188.88496 1.000 66.02833  ? 179 PHE S CZ   1 
ATOM   64094  H H    . PHE S  1 184 ? -62.69381  -83.95825  -193.95279 1.000 75.96600  ? 179 PHE S H    1 
ATOM   64095  H HA   . PHE S  1 184 ? -61.54133  -86.30525  -193.37900 1.000 66.36465  ? 179 PHE S HA   1 
ATOM   64096  H HB2  . PHE S  1 184 ? -60.66963  -85.05861  -191.63767 1.000 64.03440  ? 179 PHE S HB2  1 
ATOM   64097  H HB3  . PHE S  1 184 ? -62.11779  -84.51496  -191.27341 1.000 64.03440  ? 179 PHE S HB3  1 
ATOM   64098  H HD1  . PHE S  1 184 ? -63.66994  -85.93809  -190.06810 1.000 78.54268  ? 179 PHE S HD1  1 
ATOM   64099  H HD2  . PHE S  1 184 ? -60.00165  -87.25928  -190.92719 1.000 70.33109  ? 179 PHE S HD2  1 
ATOM   64100  H HE1  . PHE S  1 184 ? -63.96874  -87.69111  -188.60422 1.000 69.35921  ? 179 PHE S HE1  1 
ATOM   64101  H HE2  . PHE S  1 184 ? -60.29288  -89.01376  -189.45534 1.000 80.11028  ? 179 PHE S HE2  1 
ATOM   64102  H HZ   . PHE S  1 184 ? -62.28192  -89.23427  -188.29416 1.000 79.26799  ? 179 PHE S HZ   1 
ATOM   64103  N N    . ASP S  1 185 ? -63.75756  -87.34299  -193.15209 1.000 56.27157  ? 180 ASP S N    1 
ATOM   64104  C CA   . ASP S  1 185 ? -65.09068  -87.93242  -193.13314 1.000 58.81764  ? 180 ASP S CA   1 
ATOM   64105  C C    . ASP S  1 185 ? -65.07150  -89.14780  -192.21672 1.000 71.55818  ? 180 ASP S C    1 
ATOM   64106  O O    . ASP S  1 185 ? -64.33601  -90.11003  -192.46894 1.000 67.94830  ? 180 ASP S O    1 
ATOM   64107  C CB   . ASP S  1 185 ? -65.53881  -88.32871  -194.54196 1.000 58.10432  ? 180 ASP S CB   1 
ATOM   64108  C CG   . ASP S  1 185 ? -67.02668  -88.61422  -194.62299 1.000 63.15018  ? 180 ASP S CG   1 
ATOM   64109  O OD1  . ASP S  1 185 ? -67.61318  -89.01573  -193.59569 1.000 73.59608  ? 180 ASP S OD1  1 
ATOM   64110  O OD2  . ASP S  1 185 ? -67.61373  -88.44346  -195.71356 1.000 62.29653  ? 180 ASP S OD2  1 
ATOM   64111  H H    . ASP S  1 185 ? -63.13075  -87.92051  -193.26688 1.000 67.35594  ? 180 ASP S H    1 
ATOM   64112  H HA   . ASP S  1 185 ? -65.72512  -87.28981  -192.77895 1.000 70.61515  ? 180 ASP S HA   1 
ATOM   64113  H HB2  . ASP S  1 185 ? -65.33840  -87.60310  -195.15370 1.000 69.55524  ? 180 ASP S HB2  1 
ATOM   64114  H HB3  . ASP S  1 185 ? -65.06395  -89.13048  -194.81136 1.000 69.55524  ? 180 ASP S HB3  1 
ATOM   64115  N N    . SER S  1 186 ? -65.88291  -89.10499  -191.15604 1.000 72.86949  ? 181 SER S N    1 
ATOM   64116  C CA   . SER S  1 186 ? -65.91782  -90.21470  -190.21075 1.000 69.64295  ? 181 SER S CA   1 
ATOM   64117  C C    . SER S  1 186 ? -66.32115  -91.51483  -190.88977 1.000 69.62504  ? 181 SER S C    1 
ATOM   64118  O O    . SER S  1 186 ? -65.93709  -92.59821  -190.43449 1.000 76.09751  ? 181 SER S O    1 
ATOM   64119  C CB   . SER S  1 186 ? -66.87702  -89.89686  -189.06582 1.000 70.84094  ? 181 SER S CB   1 
ATOM   64120  O OG   . SER S  1 186 ? -68.18060  -89.62857  -189.54846 1.000 69.30029  ? 181 SER S OG   1 
ATOM   64121  H H    . SER S  1 186 ? -66.41306  -88.45490  -190.96653 1.000 87.47737  ? 181 SER S H    1 
ATOM   64122  H HA   . SER S  1 186 ? -65.03089  -90.33359  -189.83642 1.000 83.60553  ? 181 SER S HA   1 
ATOM   64123  H HB2  . SER S  1 186 ? -66.91446  -90.65874  -188.46663 1.000 85.04312  ? 181 SER S HB2  1 
ATOM   64124  H HB3  . SER S  1 186 ? -66.55123  -89.11661  -188.59044 1.000 85.04312  ? 181 SER S HB3  1 
ATOM   64125  H HG   . SER S  1 186 ? -68.74142  -89.72630  -188.93078 1.000 83.19434  ? 181 SER S HG   1 
ATOM   64126  N N    . ASP S  1 187 ? -67.09244  -91.43216  -191.97390 1.000 69.22512  ? 182 ASP S N    1 
ATOM   64127  C CA   . ASP S  1 187 ? -67.51774  -92.62387  -192.69757 1.000 74.42703  ? 182 ASP S CA   1 
ATOM   64128  C C    . ASP S  1 187 ? -66.46209  -93.13644  -193.66787 1.000 69.43443  ? 182 ASP S C    1 
ATOM   64129  O O    . ASP S  1 187 ? -66.62636  -94.23079  -194.21439 1.000 81.38876  ? 182 ASP S O    1 
ATOM   64130  C CB   . ASP S  1 187 ? -68.81526  -92.33812  -193.46296 1.000 73.10920  ? 182 ASP S CB   1 
ATOM   64131  C CG   . ASP S  1 187 ? -70.03536  -92.32884  -192.56256 1.000 76.23533  ? 182 ASP S CG   1 
ATOM   64132  O OD1  . ASP S  1 187 ? -69.88806  -92.03047  -191.35673 1.000 76.18470  ? 182 ASP S OD1  1 
ATOM   64133  O OD2  . ASP S  1 187 ? -71.14186  -92.61771  -193.06350 1.000 79.32619  ? 182 ASP S OD2  1 
ATOM   64134  H H    . ASP S  1 187 ? -67.38207  -90.69508  -192.30920 1.000 83.10413  ? 182 ASP S H    1 
ATOM   64135  H HA   . ASP S  1 187 ? -67.69743  -93.32739  -192.05440 1.000 89.34643  ? 182 ASP S HA   1 
ATOM   64136  H HB2  . ASP S  1 187 ? -68.74783  -91.46794  -193.88622 1.000 87.76503  ? 182 ASP S HB2  1 
ATOM   64137  H HB3  . ASP S  1 187 ? -68.94368  -93.02514  -194.13556 1.000 87.76503  ? 182 ASP S HB3  1 
ATOM   64138  N N    . ALA S  1 188 ? -65.39290  -92.38151  -193.89779 1.000 66.53795  ? 183 ALA S N    1 
ATOM   64139  C CA   . ALA S  1 188 ? -64.35596  -92.81827  -194.81463 1.000 67.72054  ? 183 ALA S CA   1 
ATOM   64140  C C    . ALA S  1 188 ? -63.51533  -93.92014  -194.17527 1.000 80.59604  ? 183 ALA S C    1 
ATOM   64141  O O    . ALA S  1 188 ? -63.62449  -94.21741  -192.97929 1.000 78.99567  ? 183 ALA S O    1 
ATOM   64142  C CB   . ALA S  1 188 ? -63.47326  -91.64016  -195.22362 1.000 70.22708  ? 183 ALA S CB   1 
ATOM   64143  H H    . ALA S  1 188 ? -65.24750  -91.61535  -193.53522 1.000 79.67560  ? 183 ALA S H    1 
ATOM   64144  H HA   . ALA S  1 188 ? -64.76574  -93.17709  -195.61727 1.000 81.09471  ? 183 ALA S HA   1 
ATOM   64145  H HB1  . ALA S  1 188 ? -62.78916  -91.95535  -195.83481 1.000 84.30648  ? 183 ALA S HB1  1 
ATOM   64146  H HB2  . ALA S  1 188 ? -64.02285  -90.97009  -195.65935 1.000 84.30648  ? 183 ALA S HB2  1 
ATOM   64147  H HB3  . ALA S  1 188 ? -63.06043  -91.26452  -194.43030 1.000 84.30648  ? 183 ALA S HB3  1 
ATOM   64148  N N    . ALA S  1 189 ? -62.65489  -94.52750  -194.99733 1.000 79.48401  ? 184 ALA S N    1 
ATOM   64149  C CA   . ALA S  1 189 ? -61.88260  -95.67739  -194.54149 1.000 79.95881  ? 184 ALA S CA   1 
ATOM   64150  C C    . ALA S  1 189 ? -60.67124  -95.27671  -193.70932 1.000 79.56988  ? 184 ALA S C    1 
ATOM   64151  O O    . ALA S  1 189 ? -60.30999  -95.98571  -192.76299 1.000 77.16683  ? 184 ALA S O    1 
ATOM   64152  C CB   . ALA S  1 189 ? -61.42580  -96.50640  -195.74161 1.000 82.00894  ? 184 ALA S CB   1 
ATOM   64153  H H    . ALA S  1 189 ? -62.50420  -94.29441  -195.81131 1.000 95.41480  ? 184 ALA S H    1 
ATOM   64154  H HA   . ALA S  1 189 ? -62.45635  -96.22696  -193.98499 1.000 95.98456  ? 184 ALA S HA   1 
ATOM   64155  H HB1  . ALA S  1 189 ? -60.91426  -97.26682  -195.42382 1.000 98.44472  ? 184 ALA S HB1  1 
ATOM   64156  H HB2  . ALA S  1 189 ? -62.20634  -96.81320  -196.22897 1.000 98.44472  ? 184 ALA S HB2  1 
ATOM   64157  H HB3  . ALA S  1 189 ? -60.87366  -95.95302  -196.31590 1.000 98.44472  ? 184 ALA S HB3  1 
ATOM   64158  N N    . SER S  1 190 ? -60.04353  -94.14580  -194.03220 1.000 80.81020  ? 185 SER S N    1 
ATOM   64159  C CA   . SER S  1 190 ? -58.74075  -93.83778  -193.45137 1.000 80.47277  ? 185 SER S CA   1 
ATOM   64160  C C    . SER S  1 190 ? -58.85317  -93.41702  -191.99086 1.000 75.44885  ? 185 SER S C    1 
ATOM   64161  O O    . SER S  1 190 ? -57.98460  -93.75387  -191.17797 1.000 76.48298  ? 185 SER S O    1 
ATOM   64162  C CB   . SER S  1 190 ? -58.05506  -92.74129  -194.26726 1.000 74.23290  ? 185 SER S CB   1 
ATOM   64163  O OG   . SER S  1 190 ? -58.91550  -91.63340  -194.46604 1.000 69.12692  ? 185 SER S OG   1 
ATOM   64164  H H    . SER S  1 190 ? -60.34541  -93.55124  -194.57531 1.000 97.00622  ? 185 SER S H    1 
ATOM   64165  H HA   . SER S  1 190 ? -58.19403  -94.63828  -193.48612 1.000 96.60131  ? 185 SER S HA   1 
ATOM   64166  H HB2  . SER S  1 190 ? -57.26452  -92.44327  -193.79068 1.000 89.11346  ? 185 SER S HB2  1 
ATOM   64167  H HB3  . SER S  1 190 ? -57.80459  -93.10331  -195.13161 1.000 89.11346  ? 185 SER S HB3  1 
ATOM   64168  H HG   . SER S  1 190 ? -58.46551  -90.95164  -194.66176 1.000 82.98629  ? 185 SER S HG   1 
ATOM   64169  N N    . GLN S  1 191 ? -59.90882  -92.68436  -191.63669 1.000 78.43631  ? 186 GLN S N    1 
ATOM   64170  C CA   . GLN S  1 191 ? -59.99257  -92.02907  -190.33120 1.000 69.64301  ? 186 GLN S CA   1 
ATOM   64171  C C    . GLN S  1 191 ? -58.83622  -91.04927  -190.16136 1.000 66.05550  ? 186 GLN S C    1 
ATOM   64172  O O    . GLN S  1 191 ? -58.27907  -90.90418  -189.07175 1.000 69.25472  ? 186 GLN S O    1 
ATOM   64173  C CB   . GLN S  1 191 ? -60.00468  -93.04666  -189.18906 1.000 73.40514  ? 186 GLN S CB   1 
ATOM   64174  C CG   . GLN S  1 191 ? -61.19998  -93.98555  -189.19291 1.000 75.59872  ? 186 GLN S CG   1 
ATOM   64175  C CD   . GLN S  1 191 ? -62.52300  -93.24743  -189.11069 1.000 74.96709  ? 186 GLN S CD   1 
ATOM   64176  O OE1  . GLN S  1 191 ? -62.74548  -92.43917  -188.20438 1.000 68.64306  ? 186 GLN S OE1  1 
ATOM   64177  N NE2  . GLN S  1 191 ? -63.41115  -93.52425  -190.06048 1.000 72.59753  ? 186 GLN S NE2  1 
ATOM   64178  H H    . GLN S  1 191 ? -60.59428  -92.55075  -192.13858 1.000 94.15756  ? 186 GLN S H    1 
ATOM   64179  H HA   . GLN S  1 191 ? -60.82570  -91.53428  -190.28653 1.000 83.60560  ? 186 GLN S HA   1 
ATOM   64180  H HB2  . GLN S  1 191 ? -59.20442  -93.59117  -189.25214 1.000 88.12016  ? 186 GLN S HB2  1 
ATOM   64181  H HB3  . GLN S  1 191 ? -60.01301  -92.56548  -188.34686 1.000 88.12016  ? 186 GLN S HB3  1 
ATOM   64182  H HG2  . GLN S  1 191 ? -61.19445  -94.50161  -190.01422 1.000 90.75245  ? 186 GLN S HG2  1 
ATOM   64183  H HG3  . GLN S  1 191 ? -61.13893  -94.57881  -188.42792 1.000 90.75245  ? 186 GLN S HG3  1 
ATOM   64184  H HE21 . GLN S  1 191 ? -63.21970  -94.09435  -190.67524 1.000 87.15102  ? 186 GLN S HE21 1 
ATOM   64185  H HE22 . GLN S  1 191 ? -64.17711  -93.13321  -190.06010 1.000 87.15102  ? 186 GLN S HE22 1 
ATOM   64186  N N    . ARG S  1 192 ? -58.46101  -90.38392  -191.25371 1.000 67.13025  ? 187 ARG S N    1 
ATOM   64187  C CA   . ARG S  1 192 ? -57.30405  -89.50247  -191.25276 1.000 70.12605  ? 187 ARG S CA   1 
ATOM   64188  C C    . ARG S  1 192 ? -57.62101  -88.20203  -191.97705 1.000 61.98807  ? 187 ARG S C    1 
ATOM   64189  O O    . ARG S  1 192 ? -58.55564  -88.12060  -192.77998 1.000 62.26272  ? 187 ARG S O    1 
ATOM   64190  C CB   . ARG S  1 192 ? -56.08604  -90.15189  -191.93358 1.000 75.13947  ? 187 ARG S CB   1 
ATOM   64191  C CG   . ARG S  1 192 ? -55.68100  -91.50257  -191.37781 1.000 68.72095  ? 187 ARG S CG   1 
ATOM   64192  C CD   . ARG S  1 192 ? -54.54268  -91.36791  -190.37282 1.000 78.47935  ? 187 ARG S CD   1 
ATOM   64193  N NE   . ARG S  1 192 ? -53.42795  -90.57417  -190.88055 1.000 73.98553  ? 187 ARG S NE   1 
ATOM   64194  C CZ   . ARG S  1 192 ? -52.47164  -90.05590  -190.12210 1.000 76.99436  ? 187 ARG S CZ   1 
ATOM   64195  N NH1  . ARG S  1 192 ? -52.44574  -90.25118  -188.81217 1.000 79.32242  ? 187 ARG S NH1  1 
ATOM   64196  N NH2  . ARG S  1 192 ? -51.51882  -89.32193  -190.69143 1.000 76.79096  ? 187 ARG S NH2  1 
ATOM   64197  H H    . ARG S  1 192 ? -58.86600  -90.42956  -192.01101 1.000 80.59029  ? 187 ARG S H    1 
ATOM   64198  H HA   . ARG S  1 192 ? -57.09240  -89.29833  -190.32840 1.000 84.18525  ? 187 ARG S HA   1 
ATOM   64199  H HB2  . ARG S  1 192 ? -56.28997  -90.27445  -192.87394 1.000 90.20135  ? 187 ARG S HB2  1 
ATOM   64200  H HB3  . ARG S  1 192 ? -55.32614  -89.55736  -191.83364 1.000 90.20135  ? 187 ARG S HB3  1 
ATOM   64201  H HG2  . ARG S  1 192 ? -56.43964  -91.90672  -190.92833 1.000 82.49913  ? 187 ARG S HG2  1 
ATOM   64202  H HG3  . ARG S  1 192 ? -55.38265  -92.07320  -192.10326 1.000 82.49913  ? 187 ARG S HG3  1 
ATOM   64203  H HD2  . ARG S  1 192 ? -54.87794  -90.93503  -189.57212 1.000 94.20921  ? 187 ARG S HD2  1 
ATOM   64204  H HD3  . ARG S  1 192 ? -54.20650  -92.25163  -190.15622 1.000 94.20921  ? 187 ARG S HD3  1 
ATOM   64205  H HE   . ARG S  1 192 ? -53.38875  -90.43324  -191.72802 1.000 88.81663  ? 187 ARG S HE   1 
ATOM   64206  H HH11 . ARG S  1 192 ? -53.05818  -90.72308  -188.43558 1.000 95.22089  ? 187 ARG S HH11 1 
ATOM   64207  H HH12 . ARG S  1 192 ? -51.81648  -89.90606  -188.33833 1.000 95.22089  ? 187 ARG S HH12 1 
ATOM   64208  H HH21 . ARG S  1 192 ? -51.52844  -89.18888  -191.54102 1.000 92.18314  ? 187 ARG S HH21 1 
ATOM   64209  H HH22 . ARG S  1 192 ? -50.89341  -88.98063  -190.20979 1.000 92.18314  ? 187 ARG S HH22 1 
ATOM   64210  N N    . MET S  1 193 ? -56.81381  -87.18352  -191.67934 1.000 61.60916  ? 188 MET S N    1 
ATOM   64211  C CA   . MET S  1 193 ? -56.83887  -85.93758  -192.43446 1.000 60.01891  ? 188 MET S CA   1 
ATOM   64212  C C    . MET S  1 193 ? -56.21069  -86.16828  -193.80165 1.000 56.62195  ? 188 MET S C    1 
ATOM   64213  O O    . MET S  1 193 ? -55.03865  -86.54380  -193.89370 1.000 57.96221  ? 188 MET S O    1 
ATOM   64214  C CB   . MET S  1 193 ? -56.08362  -84.84966  -191.68157 1.000 65.75637  ? 188 MET S CB   1 
ATOM   64215  C CG   . MET S  1 193 ? -56.83986  -83.53462  -191.55542 1.000 69.48676  ? 188 MET S CG   1 
ATOM   64216  S SD   . MET S  1 193 ? -58.45366  -83.71335  -190.76786 1.000 83.02407  ? 188 MET S SD   1 
ATOM   64217  C CE   . MET S  1 193 ? -59.34042  -82.34877  -191.50441 1.000 58.19822  ? 188 MET S CE   1 
ATOM   64218  H H    . MET S  1 193 ? -56.23921  -87.19145  -191.03952 1.000 73.96498  ? 188 MET S H    1 
ATOM   64219  H HA   . MET S  1 193 ? -57.75739  -85.64419  -192.54001 1.000 72.05668  ? 188 MET S HA   1 
ATOM   64220  H HB2  . MET S  1 193 ? -55.89527  -85.16747  -190.78468 1.000 78.94163  ? 188 MET S HB2  1 
ATOM   64221  H HB3  . MET S  1 193 ? -55.25400  -84.66771  -192.15012 1.000 78.94163  ? 188 MET S HB3  1 
ATOM   64222  H HG2  . MET S  1 193 ? -56.31383  -82.91980  -191.02044 1.000 83.41810  ? 188 MET S HG2  1 
ATOM   64223  H HG3  . MET S  1 193 ? -56.98017  -83.16664  -192.44187 1.000 83.41810  ? 188 MET S HG3  1 
ATOM   64224  H HE1  . MET S  1 193 ? -60.24499  -82.33432  -191.15451 1.000 69.87185  ? 188 MET S HE1  1 
ATOM   64225  H HE2  . MET S  1 193 ? -58.88664  -81.52068  -191.28246 1.000 69.87185  ? 188 MET S HE2  1 
ATOM   64226  H HE3  . MET S  1 193 ? -59.35992  -82.46756  -192.46691 1.000 69.87185  ? 188 MET S HE3  1 
ATOM   64227  N N    . GLU S  1 194 ? -56.98852  -85.94185  -194.86042 1.000 59.78066  ? 189 GLU S N    1 
ATOM   64228  C CA   . GLU S  1 194 ? -56.57108  -86.31129  -196.20415 1.000 60.90998  ? 189 GLU S CA   1 
ATOM   64229  C C    . GLU S  1 194 ? -56.30286  -85.07440  -197.04950 1.000 63.95423  ? 189 GLU S C    1 
ATOM   64230  O O    . GLU S  1 194 ? -57.04538  -84.08949  -196.95658 1.000 60.26300  ? 189 GLU S O    1 
ATOM   64231  C CB   . GLU S  1 194 ? -57.64620  -87.16444  -196.89528 1.000 60.35329  ? 189 GLU S CB   1 
ATOM   64232  C CG   . GLU S  1 194 ? -57.81295  -88.55787  -196.30572 1.000 67.22743  ? 189 GLU S CG   1 
ATOM   64233  C CD   . GLU S  1 194 ? -59.04410  -89.27075  -196.83377 1.000 72.05725  ? 189 GLU S CD   1 
ATOM   64234  O OE1  . GLU S  1 194 ? -60.14719  -89.02645  -196.29685 1.000 63.41366  ? 189 GLU S OE1  1 
ATOM   64235  O OE2  . GLU S  1 194 ? -58.90776  -90.07455  -197.78637 1.000 77.28761  ? 189 GLU S OE2  1 
ATOM   64236  H H    . GLU S  1 194 ? -57.76487  -85.57386  -194.82221 1.000 71.77078  ? 189 GLU S H    1 
ATOM   64237  H HA   . GLU S  1 194 ? -55.75230  -86.82878  -196.15217 1.000 73.12597  ? 189 GLU S HA   1 
ATOM   64238  H HB2  . GLU S  1 194 ? -58.49929  -86.70903  -196.81942 1.000 72.45794  ? 189 GLU S HB2  1 
ATOM   64239  H HB3  . GLU S  1 194 ? -57.40693  -87.26719  -197.82967 1.000 72.45794  ? 189 GLU S HB3  1 
ATOM   64240  H HG2  . GLU S  1 194 ? -57.03583  -89.09253  -196.53180 1.000 80.70690  ? 189 GLU S HG2  1 
ATOM   64241  H HG3  . GLU S  1 194 ? -57.89729  -88.48606  -195.34206 1.000 80.70690  ? 189 GLU S HG3  1 
ATOM   64242  N N    . PRO S  1 195 ? -55.25547  -85.08727  -197.87328 1.000 60.50146  ? 190 PRO S N    1 
ATOM   64243  C CA   . PRO S  1 195 ? -55.04713  -83.96976  -198.79879 1.000 59.52251  ? 190 PRO S CA   1 
ATOM   64244  C C    . PRO S  1 195 ? -56.07983  -83.97639  -199.91443 1.000 58.25821  ? 190 PRO S C    1 
ATOM   64245  O O    . PRO S  1 195 ? -56.54353  -85.02731  -200.36734 1.000 59.33327  ? 190 PRO S O    1 
ATOM   64246  C CB   . PRO S  1 195 ? -53.63465  -84.20698  -199.34593 1.000 60.55957  ? 190 PRO S CB   1 
ATOM   64247  C CG   . PRO S  1 195 ? -53.38524  -85.66739  -199.16210 1.000 62.37311  ? 190 PRO S CG   1 
ATOM   64248  C CD   . PRO S  1 195 ? -54.18356  -86.09853  -197.96253 1.000 63.62652  ? 190 PRO S CD   1 
ATOM   64249  H HA   . PRO S  1 195 ? -55.07281  -83.12171  -198.32863 1.000 71.46100  ? 190 PRO S HA   1 
ATOM   64250  H HB2  . PRO S  1 195 ? -53.59989  -83.96490  -200.28459 1.000 72.70547  ? 190 PRO S HB2  1 
ATOM   64251  H HB3  . PRO S  1 195 ? -52.99380  -83.67998  -198.84345 1.000 72.70547  ? 190 PRO S HB3  1 
ATOM   64252  H HG2  . PRO S  1 195 ? -53.67556  -86.14687  -199.95375 1.000 74.88172  ? 190 PRO S HG2  1 
ATOM   64253  H HG3  . PRO S  1 195 ? -52.43868  -85.81709  -199.01206 1.000 74.88172  ? 190 PRO S HG3  1 
ATOM   64254  H HD2  . PRO S  1 195 ? -54.55662  -86.98360  -198.09811 1.000 76.38581  ? 190 PRO S HD2  1 
ATOM   64255  H HD3  . PRO S  1 195 ? -53.63459  -86.08882  -197.16289 1.000 76.38581  ? 190 PRO S HD3  1 
ATOM   64256  N N    . ARG S  1 196 ? -56.45580  -82.77032  -200.33854 1.000 52.66432  ? 191 ARG S N    1 
ATOM   64257  C CA   . ARG S  1 196 ? -57.31888  -82.58341  -201.49674 1.000 56.51556  ? 191 ARG S CA   1 
ATOM   64258  C C    . ARG S  1 196 ? -56.75942  -81.51892  -202.43318 1.000 55.50577  ? 191 ARG S C    1 
ATOM   64259  O O    . ARG S  1 196 ? -57.47813  -81.04691  -203.32109 1.000 52.56031  ? 191 ARG S O    1 
ATOM   64260  C CB   . ARG S  1 196 ? -58.74448  -82.22724  -201.05852 1.000 55.94581  ? 191 ARG S CB   1 
ATOM   64261  C CG   . ARG S  1 196 ? -59.58294  -83.44726  -200.67113 1.000 58.25548  ? 191 ARG S CG   1 
ATOM   64262  C CD   . ARG S  1 196 ? -60.19114  -84.11509  -201.89250 1.000 57.98477  ? 191 ARG S CD   1 
ATOM   64263  N NE   . ARG S  1 196 ? -61.15473  -85.15164  -201.54017 1.000 64.82501  ? 191 ARG S NE   1 
ATOM   64264  C CZ   . ARG S  1 196 ? -60.83013  -86.34912  -201.07046 1.000 61.26252  ? 191 ARG S CZ   1 
ATOM   64265  N NH1  . ARG S  1 196 ? -59.57026  -86.69259  -200.86327 1.000 61.10084  ? 191 ARG S NH1  1 
ATOM   64266  N NH2  . ARG S  1 196 ? -61.79396  -87.22481  -200.80109 1.000 58.72532  ? 191 ARG S NH2  1 
ATOM   64267  H H    . ARG S  1 196 ? -56.21846  -82.03360  -199.96370 1.000 63.02724  ? 191 ARG S H    1 
ATOM   64268  H HA   . ARG S  1 196 ? -57.38264  -83.41403  -201.99364 1.000 67.85265  ? 191 ARG S HA   1 
ATOM   64269  H HB2  . ARG S  1 196 ? -58.69788  -81.64083  -200.28725 1.000 67.16896  ? 191 ARG S HB2  1 
ATOM   64270  H HB3  . ARG S  1 196 ? -59.19412  -81.77720  -201.79077 1.000 67.16896  ? 191 ARG S HB3  1 
ATOM   64271  H HG2  . ARG S  1 196 ? -59.01913  -84.09420  -200.21894 1.000 69.94057  ? 191 ARG S HG2  1 
ATOM   64272  H HG3  . ARG S  1 196 ? -60.30402  -83.16868  -200.08517 1.000 69.94057  ? 191 ARG S HG3  1 
ATOM   64273  H HD2  . ARG S  1 196 ? -60.64992  -83.44614  -202.42441 1.000 69.61571  ? 191 ARG S HD2  1 
ATOM   64274  H HD3  . ARG S  1 196 ? -59.48430  -84.52626  -202.41425 1.000 69.61571  ? 191 ARG S HD3  1 
ATOM   64275  H HE   . ARG S  1 196 ? -61.98989  -84.97460  -201.64392 1.000 77.82400  ? 191 ARG S HE   1 
ATOM   64276  H HH11 . ARG S  1 196 ? -58.93875  -86.13423  -201.03366 1.000 73.35499  ? 191 ARG S HH11 1 
ATOM   64277  H HH12 . ARG S  1 196 ? -59.38230  -87.47435  -200.55812 1.000 73.35499  ? 191 ARG S HH12 1 
ATOM   64278  H HH21 . ARG S  1 196 ? -62.61695  -87.01215  -200.93172 1.000 70.30044  ? 191 ARG S HH21 1 
ATOM   64279  H HH22 . ARG S  1 196 ? -61.59429  -88.00379  -200.49625 1.000 70.30044  ? 191 ARG S HH22 1 
ATOM   64280  N N    . ALA S  1 197 ? -55.49994  -81.13412  -202.25157 1.000 64.78881  ? 192 ALA S N    1 
ATOM   64281  C CA   . ALA S  1 197 ? -54.77380  -80.20804  -203.10315 1.000 55.38945  ? 192 ALA S CA   1 
ATOM   64282  C C    . ALA S  1 197 ? -53.34806  -80.72101  -203.22265 1.000 59.54190  ? 192 ALA S C    1 
ATOM   64283  O O    . ALA S  1 197 ? -52.86608  -81.42746  -202.32925 1.000 60.94542  ? 192 ALA S O    1 
ATOM   64284  C CB   . ALA S  1 197 ? -54.77931  -78.78577  -202.52849 1.000 51.48437  ? 192 ALA S CB   1 
ATOM   64285  H H    . ALA S  1 197 ? -55.01673  -81.41616  -201.59845 1.000 77.78056  ? 192 ALA S H    1 
ATOM   64286  H HA   . ALA S  1 197 ? -55.17178  -80.16367  -203.98664 1.000 66.50133  ? 192 ALA S HA   1 
ATOM   64287  H HB1  . ALA S  1 197 ? -54.28573  -78.20201  -203.12557 1.000 61.81523  ? 192 ALA S HB1  1 
ATOM   64288  H HB2  . ALA S  1 197 ? -55.69661  -78.48017  -202.45063 1.000 61.81523  ? 192 ALA S HB2  1 
ATOM   64289  H HB3  . ALA S  1 197 ? -54.35898  -78.79673  -201.65436 1.000 61.81523  ? 192 ALA S HB3  1 
ATOM   64290  N N    . PRO S  1 198 ? -52.65392  -80.40732  -204.31996 1.000 68.09195  ? 193 PRO S N    1 
ATOM   64291  C CA   . PRO S  1 198 ? -51.26882  -80.90395  -204.44866 1.000 64.48737  ? 193 PRO S CA   1 
ATOM   64292  C C    . PRO S  1 198 ? -50.27393  -80.20044  -203.53415 1.000 65.57286  ? 193 PRO S C    1 
ATOM   64293  O O    . PRO S  1 198 ? -49.38782  -80.86144  -202.97465 1.000 66.71600  ? 193 PRO S O    1 
ATOM   64294  C CB   . PRO S  1 198 ? -50.94057  -80.67293  -205.93185 1.000 57.75692  ? 193 PRO S CB   1 
ATOM   64295  C CG   . PRO S  1 198 ? -51.94464  -79.66988  -206.41651 1.000 66.51147  ? 193 PRO S CG   1 
ATOM   64296  C CD   . PRO S  1 198 ? -53.17642  -79.84269  -205.57849 1.000 65.91806  ? 193 PRO S CD   1 
ATOM   64297  H HA   . PRO S  1 198 ? -51.25407  -81.85508  -204.25883 1.000 77.41884  ? 193 PRO S HA   1 
ATOM   64298  H HB2  . PRO S  1 198 ? -50.03846  -80.32692  -206.01764 1.000 69.34229  ? 193 PRO S HB2  1 
ATOM   64299  H HB3  . PRO S  1 198 ? -51.02365  -81.50730  -206.41953 1.000 69.34229  ? 193 PRO S HB3  1 
ATOM   64300  H HG2  . PRO S  1 198 ? -51.58440  -78.77559  -206.30991 1.000 79.84775  ? 193 PRO S HG2  1 
ATOM   64301  H HG3  . PRO S  1 198 ? -52.14351  -79.83824  -207.35086 1.000 79.84775  ? 193 PRO S HG3  1 
ATOM   64302  H HD2  . PRO S  1 198 ? -53.60906  -78.98901  -205.42051 1.000 79.13566  ? 193 PRO S HD2  1 
ATOM   64303  H HD3  . PRO S  1 198 ? -53.79778  -80.45646  -206.00051 1.000 79.13566  ? 193 PRO S HD3  1 
ATOM   64304  N N    . TRP S  1 199 ? -50.38546  -78.87920  -203.35348 1.000 62.61538  ? 194 TRP S N    1 
ATOM   64305  C CA   . TRP S  1 199 ? -49.36215  -78.17127  -202.58550 1.000 72.00649  ? 194 TRP S CA   1 
ATOM   64306  C C    . TRP S  1 199 ? -49.31919  -78.63961  -201.13485 1.000 67.16171  ? 194 TRP S C    1 
ATOM   64307  O O    . TRP S  1 199 ? -48.25352  -78.61742  -200.51006 1.000 75.52282  ? 194 TRP S O    1 
ATOM   64308  C CB   . TRP S  1 199 ? -49.57566  -76.65158  -202.64482 1.000 58.41001  ? 194 TRP S CB   1 
ATOM   64309  C CG   . TRP S  1 199 ? -51.00141  -76.18996  -202.56979 1.000 59.98149  ? 194 TRP S CG   1 
ATOM   64310  C CD1  . TRP S  1 199 ? -51.86560  -76.02346  -203.61422 1.000 61.14355  ? 194 TRP S CD1  1 
ATOM   64311  C CD2  . TRP S  1 199 ? -51.72650  -75.81642  -201.39002 1.000 63.74326  ? 194 TRP S CD2  1 
ATOM   64312  N NE1  . TRP S  1 199 ? -53.08359  -75.58026  -203.15897 1.000 54.69408  ? 194 TRP S NE1  1 
ATOM   64313  C CE2  . TRP S  1 199 ? -53.02512  -75.44436  -201.79768 1.000 56.39021  ? 194 TRP S CE2  1 
ATOM   64314  C CE3  . TRP S  1 199 ? -51.40668  -75.76646  -200.02761 1.000 51.35838  ? 194 TRP S CE3  1 
ATOM   64315  C CZ2  . TRP S  1 199 ? -54.00178  -75.03089  -200.89470 1.000 54.46200  ? 194 TRP S CZ2  1 
ATOM   64316  C CZ3  . TRP S  1 199 ? -52.37463  -75.35611  -199.13642 1.000 51.98366  ? 194 TRP S CZ3  1 
ATOM   64317  C CH2  . TRP S  1 199 ? -53.65746  -74.99017  -199.57358 1.000 56.65152  ? 194 TRP S CH2  1 
ATOM   64318  H H    . TRP S  1 199 ? -51.02307  -78.38752  -203.65565 1.000 75.17244  ? 194 TRP S H    1 
ATOM   64319  H HA   . TRP S  1 199 ? -48.50237  -78.35941  -202.99328 1.000 86.44178  ? 194 TRP S HA   1 
ATOM   64320  H HB2  . TRP S  1 199 ? -49.10355  -76.24878  -201.89933 1.000 70.12600  ? 194 TRP S HB2  1 
ATOM   64321  H HB3  . TRP S  1 199 ? -49.21184  -76.32581  -203.48292 1.000 70.12600  ? 194 TRP S HB3  1 
ATOM   64322  H HD1  . TRP S  1 199 ? -51.65901  -76.18678  -204.50615 1.000 73.40625  ? 194 TRP S HD1  1 
ATOM   64323  H HE1  . TRP S  1 199 ? -53.77074  -75.41510  -203.64902 1.000 65.66689  ? 194 TRP S HE1  1 
ATOM   64324  H HE3  . TRP S  1 199 ? -50.55849  -76.00528  -199.73023 1.000 61.66405  ? 194 TRP S HE3  1 
ATOM   64325  H HZ2  . TRP S  1 199 ? -54.85416  -74.79213  -201.17992 1.000 65.38839  ? 194 TRP S HZ2  1 
ATOM   64326  H HZ3  . TRP S  1 199 ? -52.17428  -75.32101  -198.22894 1.000 62.41438  ? 194 TRP S HZ3  1 
ATOM   64327  H HH2  . TRP S  1 199 ? -54.28807  -74.71334  -198.94859 1.000 68.01581  ? 194 TRP S HH2  1 
ATOM   64328  N N    . ILE S  1 200 ? -50.45395  -79.07279  -200.58166 1.000 57.26260  ? 195 ILE S N    1 
ATOM   64329  C CA   . ILE S  1 200 ? -50.45789  -79.52105  -199.19790 1.000 60.10421  ? 195 ILE S CA   1 
ATOM   64330  C C    . ILE S  1 200 ? -49.81356  -80.88770  -199.06001 1.000 61.10252  ? 195 ILE S C    1 
ATOM   64331  O O    . ILE S  1 200 ? -49.34349  -81.23833  -197.97295 1.000 69.16164  ? 195 ILE S O    1 
ATOM   64332  C CB   . ILE S  1 200 ? -51.89260  -79.52913  -198.63254 1.000 63.36616  ? 195 ILE S CB   1 
ATOM   64333  C CG1  . ILE S  1 200 ? -51.86132  -79.61998  -197.10617 1.000 57.03151  ? 195 ILE S CG1  1 
ATOM   64334  C CG2  . ILE S  1 200 ? -52.70121  -80.68232  -199.21200 1.000 65.38358  ? 195 ILE S CG2  1 
ATOM   64335  C CD1  . ILE S  1 200 ? -51.98984  -78.29184  -196.40845 1.000 55.95698  ? 195 ILE S CD1  1 
ATOM   64336  H H    . ILE S  1 200 ? -51.21494  -79.11452  -200.98011 1.000 68.74910  ? 195 ILE S H    1 
ATOM   64337  H HA   . ILE S  1 200 ? -49.93965  -78.89180  -198.67219 1.000 72.15904  ? 195 ILE S HA   1 
ATOM   64338  H HB   . ILE S  1 200 ? -52.31969  -78.69714  -198.89001 1.000 76.07338  ? 195 ILE S HB   1 
ATOM   64339  H HG12 . ILE S  1 200 ? -52.59780  -80.17915  -196.81319 1.000 68.47181  ? 195 ILE S HG12 1 
ATOM   64340  H HG13 . ILE S  1 200 ? -51.01737  -80.01436  -196.83577 1.000 68.47181  ? 195 ILE S HG13 1 
ATOM   64341  H HG21 . ILE S  1 200 ? -53.59590  -80.66000  -198.83793 1.000 78.49428  ? 195 ILE S HG21 1 
ATOM   64342  H HG22 . ILE S  1 200 ? -52.74331  -80.58537  -200.17622 1.000 78.49428  ? 195 ILE S HG22 1 
ATOM   64343  H HG23 . ILE S  1 200 ? -52.26743  -81.51897  -198.98230 1.000 78.49428  ? 195 ILE S HG23 1 
ATOM   64344  H HD11 . ILE S  1 200 ? -51.96132  -78.43483  -195.44947 1.000 67.18236  ? 195 ILE S HD11 1 
ATOM   64345  H HD12 . ILE S  1 200 ? -51.25461  -77.72019  -196.67966 1.000 67.18236  ? 195 ILE S HD12 1 
ATOM   64346  H HD13 . ILE S  1 200 ? -52.83445  -77.88484  -196.65722 1.000 67.18236  ? 195 ILE S HD13 1 
ATOM   64347  N N    . GLU S  1 201 ? -49.78194  -81.67855  -200.13471 1.000 65.55189  ? 196 GLU S N    1 
ATOM   64348  C CA   . GLU S  1 201 ? -49.16398  -82.99743  -200.07576 1.000 66.53806  ? 196 GLU S CA   1 
ATOM   64349  C C    . GLU S  1 201 ? -47.67026  -82.92580  -199.79529 1.000 69.94788  ? 196 GLU S C    1 
ATOM   64350  O O    . GLU S  1 201 ? -47.06220  -83.95609  -199.48348 1.000 68.02391  ? 196 GLU S O    1 
ATOM   64351  C CB   . GLU S  1 201 ? -49.41701  -83.74471  -201.38654 1.000 67.80716  ? 196 GLU S CB   1 
ATOM   64352  C CG   . GLU S  1 201 ? -50.85050  -84.24242  -201.53893 1.000 71.39833  ? 196 GLU S CG   1 
ATOM   64353  C CD   . GLU S  1 201 ? -51.14350  -84.78489  -202.92694 1.000 74.25030  ? 196 GLU S CD   1 
ATOM   64354  O OE1  . GLU S  1 201 ? -50.18104  -85.11411  -203.65646 1.000 82.56741  ? 196 GLU S OE1  1 
ATOM   64355  O OE2  . GLU S  1 201 ? -52.33769  -84.88395  -203.28879 1.000 72.04045  ? 196 GLU S OE2  1 
ATOM   64356  H H    . GLU S  1 201 ? -50.10970  -81.47369  -200.90295 1.000 78.69626  ? 196 GLU S H    1 
ATOM   64357  H HA   . GLU S  1 201 ? -49.57374  -83.50722  -199.35945 1.000 79.87966  ? 196 GLU S HA   1 
ATOM   64358  H HB2  . GLU S  1 201 ? -49.22980  -83.14759  -202.12769 1.000 81.40258  ? 196 GLU S HB2  1 
ATOM   64359  H HB3  . GLU S  1 201 ? -48.82952  -84.51561  -201.42504 1.000 81.40258  ? 196 GLU S HB3  1 
ATOM   64360  H HG2  . GLU S  1 201 ? -51.00663  -84.95526  -200.89988 1.000 85.71198  ? 196 GLU S HG2  1 
ATOM   64361  H HG3  . GLU S  1 201 ? -51.45960  -83.50654  -201.37046 1.000 85.71198  ? 196 GLU S HG3  1 
ATOM   64362  N N    . GLN S  1 202 ? -47.06746  -81.74044  -199.89272 1.000 76.66806  ? 197 GLN S N    1 
ATOM   64363  C CA   . GLN S  1 202 ? -45.65576  -81.60213  -199.55400 1.000 84.59205  ? 197 GLN S CA   1 
ATOM   64364  C C    . GLN S  1 202 ? -45.39473  -81.98565  -198.10136 1.000 81.16728  ? 197 GLN S C    1 
ATOM   64365  O O    . GLN S  1 202 ? -44.35724  -82.58032  -197.78220 1.000 82.42586  ? 197 GLN S O    1 
ATOM   64366  C CB   . GLN S  1 202 ? -45.19392  -80.16282  -199.79447 1.000 84.55294  ? 197 GLN S CB   1 
ATOM   64367  C CG   . GLN S  1 202 ? -45.24547  -79.69471  -201.23467 1.000 86.54861  ? 197 GLN S CG   1 
ATOM   64368  C CD   . GLN S  1 202 ? -45.19312  -78.18047  -201.34605 1.000 80.91208  ? 197 GLN S CD   1 
ATOM   64369  O OE1  . GLN S  1 202 ? -44.87506  -77.48415  -200.37976 1.000 76.46948  ? 197 GLN S OE1  1 
ATOM   64370  N NE2  . GLN S  1 202 ? -45.50929  -77.66418  -202.52823 1.000 77.78187  ? 197 GLN S NE2  1 
ATOM   64371  H H    . GLN S  1 202 ? -47.44833  -81.01302  -200.14846 1.000 92.03566  ? 197 GLN S H    1 
ATOM   64372  H HA   . GLN S  1 202 ? -45.14483  -82.19313  -200.12895 1.000 101.54444 ? 197 GLN S HA   1 
ATOM   64373  H HB2  . GLN S  1 202 ? -45.76126  -79.56978  -199.27743 1.000 101.49752 ? 197 GLN S HB2  1 
ATOM   64374  H HB3  . GLN S  1 202 ? -44.27379  -80.08389  -199.49777 1.000 101.49752 ? 197 GLN S HB3  1 
ATOM   64375  H HG2  . GLN S  1 202 ? -44.48650  -80.06000  -201.71574 1.000 103.89232 ? 197 GLN S HG2  1 
ATOM   64376  H HG3  . GLN S  1 202 ? -46.07267  -79.99954  -201.63931 1.000 103.89232 ? 197 GLN S HG3  1 
ATOM   64377  H HE21 . GLN S  1 202 ? -45.72828  -78.18207  -203.17895 1.000 93.37223  ? 197 GLN S HE21 1 
ATOM   64378  H HE22 . GLN S  1 202 ? -45.49503  -76.81199  -202.64298 1.000 93.37223  ? 197 GLN S HE22 1 
ATOM   64379  N N    . GLU S  1 203 ? -46.32260  -81.64673  -197.20914 1.000 73.37550  ? 198 GLU S N    1 
ATOM   64380  C CA   . GLU S  1 203 ? -46.07734  -81.74128  -195.77856 1.000 72.67206  ? 198 GLU S CA   1 
ATOM   64381  C C    . GLU S  1 203 ? -45.75185  -83.17773  -195.37197 1.000 78.77767  ? 198 GLU S C    1 
ATOM   64382  O O    . GLU S  1 203 ? -46.11772  -84.14897  -196.04433 1.000 79.15964  ? 198 GLU S O    1 
ATOM   64383  C CB   . GLU S  1 203 ? -47.29252  -81.22960  -194.99879 1.000 67.14355  ? 198 GLU S CB   1 
ATOM   64384  C CG   . GLU S  1 203 ? -47.86946  -79.92219  -195.51206 1.000 70.22929  ? 198 GLU S CG   1 
ATOM   64385  C CD   . GLU S  1 203 ? -47.04630  -78.70711  -195.10727 1.000 74.68190  ? 198 GLU S CD   1 
ATOM   64386  O OE1  . GLU S  1 203 ? -45.81703  -78.71897  -195.32590 1.000 77.18048  ? 198 GLU S OE1  1 
ATOM   64387  O OE2  . GLU S  1 203 ? -47.62859  -77.73610  -194.57656 1.000 68.89793  ? 198 GLU S OE2  1 
ATOM   64388  H H    . GLU S  1 203 ? -47.10710  -81.35733  -197.41012 1.000 88.08459  ? 198 GLU S H    1 
ATOM   64389  H HA   . GLU S  1 203 ? -45.31320  -81.19081  -195.54626 1.000 87.24046  ? 198 GLU S HA   1 
ATOM   64390  H HB2  . GLU S  1 203 ? -47.99393  -81.89784  -195.04761 1.000 80.60625  ? 198 GLU S HB2  1 
ATOM   64391  H HB3  . GLU S  1 203 ? -47.03020  -81.09084  -194.07530 1.000 80.60625  ? 198 GLU S HB3  1 
ATOM   64392  H HG2  . GLU S  1 203 ? -47.90220  -79.95134  -196.48107 1.000 84.30914  ? 198 GLU S HG2  1 
ATOM   64393  H HG3  . GLU S  1 203 ? -48.76362  -79.81015  -195.15312 1.000 84.30914  ? 198 GLU S HG3  1 
ATOM   64394  N N    . GLY S  1 204 ? -45.05011  -83.30059  -194.24641 1.000 69.69563  ? 199 GLY S N    1 
ATOM   64395  C CA   . GLY S  1 204 ? -44.60534  -84.58208  -193.75695 1.000 78.66349  ? 199 GLY S CA   1 
ATOM   64396  C C    . GLY S  1 204 ? -45.51476  -85.16021  -192.69068 1.000 77.74191  ? 199 GLY S C    1 
ATOM   64397  O O    . GLY S  1 204 ? -46.51349  -84.54953  -192.29170 1.000 75.65989  ? 199 GLY S O    1 
ATOM   64398  H H    . GLY S  1 204 ? -44.81994  -82.63958  -193.74673 1.000 83.66875  ? 199 GLY S H    1 
ATOM   64399  H HA2  . GLY S  1 204 ? -44.56838  -85.20956  -194.49573 1.000 94.43018  ? 199 GLY S HA2  1 
ATOM   64400  H HA3  . GLY S  1 204 ? -43.71733  -84.48738  -193.37830 1.000 94.43018  ? 199 GLY S HA3  1 
ATOM   64401  N N    . PRO S  1 205 ? -45.16778  -86.34815  -192.18738 1.000 72.17406  ? 200 PRO S N    1 
ATOM   64402  C CA   . PRO S  1 205 ? -46.08934  -87.04827  -191.27199 1.000 71.76118  ? 200 PRO S CA   1 
ATOM   64403  C C    . PRO S  1 205 ? -46.37721  -86.28498  -189.99119 1.000 71.08896  ? 200 PRO S C    1 
ATOM   64404  O O    . PRO S  1 205 ? -47.48771  -86.39364  -189.45653 1.000 70.28949  ? 200 PRO S O    1 
ATOM   64405  C CB   . PRO S  1 205 ? -45.37086  -88.37539  -190.98470 1.000 72.94823  ? 200 PRO S CB   1 
ATOM   64406  C CG   . PRO S  1 205 ? -44.31637  -88.50970  -192.05984 1.000 74.24349  ? 200 PRO S CG   1 
ATOM   64407  C CD   . PRO S  1 205 ? -43.92480  -87.10183  -192.42004 1.000 79.50282  ? 200 PRO S CD   1 
ATOM   64408  H HA   . PRO S  1 205 ? -46.92428  -87.22800  -191.73186 1.000 86.14741  ? 200 PRO S HA   1 
ATOM   64409  H HB2  . PRO S  1 205 ? -44.96390  -88.34362  -190.10476 1.000 87.36793  ? 200 PRO S HB2  1 
ATOM   64410  H HB3  . PRO S  1 205 ? -46.00520  -89.10779  -191.03060 1.000 87.36793  ? 200 PRO S HB3  1 
ATOM   64411  H HG2  . PRO S  1 205 ? -43.55515  -89.00113  -191.71349 1.000 89.12618  ? 200 PRO S HG2  1 
ATOM   64412  H HG3  . PRO S  1 205 ? -44.68764  -88.97129  -192.82795 1.000 89.12618  ? 200 PRO S HG3  1 
ATOM   64413  H HD2  . PRO S  1 205 ? -43.21205  -86.78188  -191.84514 1.000 95.43737  ? 200 PRO S HD2  1 
ATOM   64414  H HD3  . PRO S  1 205 ? -43.65265  -87.04418  -193.34929 1.000 95.43737  ? 200 PRO S HD3  1 
ATOM   64415  N N    . GLU S  1 206 ? -45.40961  -85.52404  -189.47323 1.000 71.78265  ? 201 GLU S N    1 
ATOM   64416  C CA   . GLU S  1 206 ? -45.66395  -84.72732  -188.27655 1.000 71.33363  ? 201 GLU S CA   1 
ATOM   64417  C C    . GLU S  1 206 ? -46.88682  -83.83718  -188.46549 1.000 70.95996  ? 201 GLU S C    1 
ATOM   64418  O O    . GLU S  1 206 ? -47.70826  -83.68823  -187.55221 1.000 67.73130  ? 201 GLU S O    1 
ATOM   64419  C CB   . GLU S  1 206 ? -44.43281  -83.88581  -187.93543 1.000 69.07361  ? 201 GLU S CB   1 
ATOM   64420  H H    . GLU S  1 206 ? -44.61337  -85.45390  -189.79054 1.000 86.17317  ? 201 GLU S H    1 
ATOM   64421  H HA   . GLU S  1 206 ? -45.83359  -85.32184  -187.52910 1.000 85.63434  ? 201 GLU S HA   1 
ATOM   64422  N N    . TYR S  1 207 ? -47.02732  -83.24610  -189.65399 1.000 69.93852  ? 202 TYR S N    1 
ATOM   64423  C CA   . TYR S  1 207 ? -48.18349  -82.40388  -189.94063 1.000 64.29706  ? 202 TYR S CA   1 
ATOM   64424  C C    . TYR S  1 207 ? -49.46985  -83.21893  -189.90996 1.000 61.87908  ? 202 TYR S C    1 
ATOM   64425  O O    . TYR S  1 207 ? -50.41839  -82.87741  -189.19459 1.000 62.03873  ? 202 TYR S O    1 
ATOM   64426  C CB   . TYR S  1 207 ? -47.99405  -81.72346  -191.30241 1.000 64.92486  ? 202 TYR S CB   1 
ATOM   64427  C CG   . TYR S  1 207 ? -49.14966  -80.84941  -191.74938 1.000 68.66259  ? 202 TYR S CG   1 
ATOM   64428  C CD1  . TYR S  1 207 ? -50.21897  -81.38556  -192.45561 1.000 66.16663  ? 202 TYR S CD1  1 
ATOM   64429  C CD2  . TYR S  1 207 ? -49.16673  -79.48928  -191.47522 1.000 61.76179  ? 202 TYR S CD2  1 
ATOM   64430  C CE1  . TYR S  1 207 ? -51.27374  -80.59564  -192.86515 1.000 60.20752  ? 202 TYR S CE1  1 
ATOM   64431  C CE2  . TYR S  1 207 ? -50.21474  -78.69277  -191.87877 1.000 62.58296  ? 202 TYR S CE2  1 
ATOM   64432  C CZ   . TYR S  1 207 ? -51.26825  -79.24915  -192.57845 1.000 69.47535  ? 202 TYR S CZ   1 
ATOM   64433  O OH   . TYR S  1 207 ? -52.32275  -78.45344  -192.98187 1.000 67.78940  ? 202 TYR S OH   1 
ATOM   64434  H H    . TYR S  1 207 ? -46.47049  -83.31722  -190.30551 1.000 83.96022  ? 202 TYR S H    1 
ATOM   64435  H HA   . TYR S  1 207 ? -48.25546  -81.71218  -189.26442 1.000 77.19046  ? 202 TYR S HA   1 
ATOM   64436  H HB2  . TYR S  1 207 ? -47.20491  -81.16121  -191.25738 1.000 77.94382  ? 202 TYR S HB2  1 
ATOM   64437  H HB3  . TYR S  1 207 ? -47.87310  -82.41170  -191.97516 1.000 77.94382  ? 202 TYR S HB3  1 
ATOM   64438  H HD1  . TYR S  1 207 ? -50.22410  -82.29367  -192.65614 1.000 79.43394  ? 202 TYR S HD1  1 
ATOM   64439  H HD2  . TYR S  1 207 ? -48.45699  -79.10860  -191.01019 1.000 74.14814  ? 202 TYR S HD2  1 
ATOM   64440  H HE1  . TYR S  1 207 ? -51.98477  -80.97101  -193.33252 1.000 72.28301  ? 202 TYR S HE1  1 
ATOM   64441  H HE2  . TYR S  1 207 ? -50.21353  -77.78400  -191.68121 1.000 75.13353  ? 202 TYR S HE2  1 
ATOM   64442  H HH   . TYR S  1 207 ? -53.03079  -78.90482  -193.00509 1.000 81.38127  ? 202 TYR S HH   1 
ATOM   64443  N N    . TRP S  1 208 ? -49.51214  -84.31715  -190.66879 1.000 67.27978  ? 203 TRP S N    1 
ATOM   64444  C CA   . TRP S  1 208 ? -50.76476  -85.04603  -190.84540 1.000 68.62358  ? 203 TRP S CA   1 
ATOM   64445  C C    . TRP S  1 208 ? -51.21153  -85.74637  -189.56638 1.000 67.36183  ? 203 TRP S C    1 
ATOM   64446  O O    . TRP S  1 208 ? -52.41756  -85.86394  -189.31854 1.000 61.11246  ? 203 TRP S O    1 
ATOM   64447  C CB   . TRP S  1 208 ? -50.61718  -86.05336  -191.98555 1.000 64.43530  ? 203 TRP S CB   1 
ATOM   64448  C CG   . TRP S  1 208 ? -50.13419  -85.41990  -193.25065 1.000 60.49494  ? 203 TRP S CG   1 
ATOM   64449  C CD1  . TRP S  1 208 ? -48.85686  -85.40038  -193.71878 1.000 68.62703  ? 203 TRP S CD1  1 
ATOM   64450  C CD2  . TRP S  1 208 ? -50.92111  -84.70124  -194.20462 1.000 62.66485  ? 203 TRP S CD2  1 
ATOM   64451  N NE1  . TRP S  1 208 ? -48.79625  -84.71756  -194.90501 1.000 66.69981  ? 203 TRP S NE1  1 
ATOM   64452  C CE2  . TRP S  1 208 ? -50.05110  -84.27542  -195.22547 1.000 64.14263  ? 203 TRP S CE2  1 
ATOM   64453  C CE3  . TRP S  1 208 ? -52.28016  -84.37381  -194.29393 1.000 70.64744  ? 203 TRP S CE3  1 
ATOM   64454  C CZ2  . TRP S  1 208 ? -50.49347  -83.54284  -196.32576 1.000 69.64067  ? 203 TRP S CZ2  1 
ATOM   64455  C CZ3  . TRP S  1 208 ? -52.71920  -83.64528  -195.38656 1.000 54.77474  ? 203 TRP S CZ3  1 
ATOM   64456  C CH2  . TRP S  1 208 ? -51.82659  -83.23838  -196.38806 1.000 65.04619  ? 203 TRP S CH2  1 
ATOM   64457  H H    . TRP S  1 208 ? -48.83947  -84.65456  -191.08504 1.000 80.76972  ? 203 TRP S H    1 
ATOM   64458  H HA   . TRP S  1 208 ? -51.46062  -84.41392  -191.08439 1.000 82.38228  ? 203 TRP S HA   1 
ATOM   64459  H HB2  . TRP S  1 208 ? -49.97668  -86.73397  -191.72588 1.000 77.35634  ? 203 TRP S HB2  1 
ATOM   64460  H HB3  . TRP S  1 208 ? -51.47988  -86.45994  -192.16256 1.000 77.35634  ? 203 TRP S HB3  1 
ATOM   64461  H HD1  . TRP S  1 208 ? -48.12908  -85.79416  -193.29432 1.000 82.38643  ? 203 TRP S HD1  1 
ATOM   64462  H HE1  . TRP S  1 208 ? -48.08575  -84.58798  -195.37192 1.000 80.07376  ? 203 TRP S HE1  1 
ATOM   64463  H HE3  . TRP S  1 208 ? -52.87631  -84.64069  -193.63189 1.000 84.81091  ? 203 TRP S HE3  1 
ATOM   64464  H HZ2  . TRP S  1 208 ? -49.90491  -83.27110  -196.99259 1.000 83.60280  ? 203 TRP S HZ2  1 
ATOM   64465  H HZ3  . TRP S  1 208 ? -53.61941  -83.42265  -195.45706 1.000 65.55974  ? 203 TRP S HZ3  1 
ATOM   64466  H HH2  . TRP S  1 208 ? -52.14764  -82.75023  -197.11162 1.000 78.08942  ? 203 TRP S HH2  1 
ATOM   64467  N N    . ASP S  1 209 ? -50.27118  -86.21954  -188.74833 1.000 64.62681  ? 204 ASP S N    1 
ATOM   64468  C CA   . ASP S  1 209 ? -50.64931  -86.80188  -187.46607 1.000 66.58679  ? 204 ASP S CA   1 
ATOM   64469  C C    . ASP S  1 209 ? -51.30365  -85.75415  -186.57693 1.000 66.60930  ? 204 ASP S C    1 
ATOM   64470  O O    . ASP S  1 209 ? -52.36177  -85.99496  -185.98356 1.000 66.71704  ? 204 ASP S O    1 
ATOM   64471  C CB   . ASP S  1 209 ? -49.42447  -87.40791  -186.77950 1.000 69.58625  ? 204 ASP S CB   1 
ATOM   64472  C CG   . ASP S  1 209 ? -48.80356  -88.53186  -187.58035 1.000 71.75063  ? 204 ASP S CG   1 
ATOM   64473  O OD1  . ASP S  1 209 ? -49.52723  -89.18228  -188.36147 1.000 71.44050  ? 204 ASP S OD1  1 
ATOM   64474  O OD2  . ASP S  1 209 ? -47.58685  -88.76342  -187.42930 1.000 74.01355  ? 204 ASP S OD2  1 
ATOM   64475  H H    . ASP S  1 209 ? -49.42648  -86.21481  -188.90976 1.000 77.58617  ? 204 ASP S H    1 
ATOM   64476  H HA   . ASP S  1 209 ? -51.28632  -87.51750  -187.61777 1.000 79.93813  ? 204 ASP S HA   1 
ATOM   64477  H HB2  . ASP S  1 209 ? -48.75377  -86.71717  -186.66141 1.000 83.33355  ? 204 ASP S HB2  1 
ATOM   64478  H HB3  . ASP S  1 209 ? -49.68912  -87.76428  -185.91703 1.000 83.33355  ? 204 ASP S HB3  1 
ATOM   64479  N N    . GLY S  1 210 ? -50.68571  -84.57615  -186.47812 1.000 69.63627  ? 205 GLY S N    1 
ATOM   64480  C CA   . GLY S  1 210 ? -51.26559  -83.51611  -185.67131 1.000 63.30515  ? 205 GLY S CA   1 
ATOM   64481  C C    . GLY S  1 210 ? -52.63589  -83.10378  -186.16817 1.000 59.65802  ? 205 GLY S C    1 
ATOM   64482  O O    . GLY S  1 210 ? -53.58584  -83.00217  -185.39328 1.000 59.69364  ? 205 GLY S O    1 
ATOM   64483  H H    . GLY S  1 210 ? -49.94378  -84.37258  -186.86243 1.000 83.59751  ? 205 GLY S H    1 
ATOM   64484  H HA2  . GLY S  1 210 ? -51.35067  -83.81970  -184.75398 1.000 76.00017  ? 205 GLY S HA2  1 
ATOM   64485  H HA3  . GLY S  1 210 ? -50.68469  -82.73963  -185.69439 1.000 76.00017  ? 205 GLY S HA3  1 
ATOM   64486  N N    . GLU S  1 211 ? -52.75497  -82.86235  -187.47281 1.000 57.88530  ? 206 GLU S N    1 
ATOM   64487  C CA   . GLU S  1 211 ? -54.04829  -82.48373  -188.02701 1.000 55.75724  ? 206 GLU S CA   1 
ATOM   64488  C C    . GLU S  1 211 ? -55.10577  -83.53590  -187.72071 1.000 59.22770  ? 206 GLU S C    1 
ATOM   64489  O O    . GLU S  1 211 ? -56.25328  -83.19716  -187.41143 1.000 58.85433  ? 206 GLU S O    1 
ATOM   64490  C CB   . GLU S  1 211 ? -53.93304  -82.26955  -189.53568 1.000 55.44246  ? 206 GLU S CB   1 
ATOM   64491  C CG   . GLU S  1 211 ? -53.00405  -81.13665  -189.94483 1.000 60.21172  ? 206 GLU S CG   1 
ATOM   64492  C CD   . GLU S  1 211 ? -53.26057  -79.85607  -189.17455 1.000 62.22616  ? 206 GLU S CD   1 
ATOM   64493  O OE1  . GLU S  1 211 ? -54.42177  -79.39751  -189.15306 1.000 52.88415  ? 206 GLU S OE1  1 
ATOM   64494  O OE2  . GLU S  1 211 ? -52.29578  -79.31544  -188.58718 1.000 69.50515  ? 206 GLU S OE2  1 
ATOM   64495  H H    . GLU S  1 211 ? -52.11524  -82.91008  -188.04558 1.000 69.29243  ? 206 GLU S H    1 
ATOM   64496  H HA   . GLU S  1 211 ? -54.32631  -81.64616  -187.62441 1.000 66.73875  ? 206 GLU S HA   1 
ATOM   64497  H HB2  . GLU S  1 211 ? -53.59518  -83.08486  -189.93819 1.000 66.56494  ? 206 GLU S HB2  1 
ATOM   64498  H HB3  . GLU S  1 211 ? -54.81422  -82.06667  -189.88677 1.000 66.56494  ? 206 GLU S HB3  1 
ATOM   64499  H HG2  . GLU S  1 211 ? -52.08672  -81.40595  -189.78089 1.000 72.28806  ? 206 GLU S HG2  1 
ATOM   64500  H HG3  . GLU S  1 211 ? -53.13128  -80.94925  -190.88801 1.000 72.28806  ? 206 GLU S HG3  1 
ATOM   64501  N N    . THR S  1 212 ? -54.73867  -84.81905  -187.79622 1.000 62.19957  ? 207 THR S N    1 
ATOM   64502  C CA   . THR S  1 212 ? -55.69432  -85.88091  -187.49541 1.000 59.81446  ? 207 THR S CA   1 
ATOM   64503  C C    . THR S  1 212 ? -56.08712  -85.85839  -186.02271 1.000 64.71556  ? 207 THR S C    1 
ATOM   64504  O O    . THR S  1 212 ? -57.27079  -85.96755  -185.68011 1.000 60.50842  ? 207 THR S O    1 
ATOM   64505  C CB   . THR S  1 212 ? -55.10755  -87.24553  -187.87148 1.000 62.33726  ? 207 THR S CB   1 
ATOM   64506  O OG1  . THR S  1 212 ? -54.50601  -87.17451  -189.17202 1.000 68.08496  ? 207 THR S OG1  1 
ATOM   64507  C CG2  . THR S  1 212 ? -56.19436  -88.31696  -187.87273 1.000 63.51043  ? 207 THR S CG2  1 
ATOM   64508  H H    . THR S  1 212 ? -53.95422  -85.09464  -188.01598 1.000 74.67347  ? 207 THR S H    1 
ATOM   64509  H HA   . THR S  1 212 ? -56.49259  -85.74052  -188.02828 1.000 71.60742  ? 207 THR S HA   1 
ATOM   64510  H HB   . THR S  1 212 ? -54.43386  -87.49510  -187.21975 1.000 74.63478  ? 207 THR S HB   1 
ATOM   64511  H HG1  . THR S  1 212 ? -53.73089  -86.85622  -189.11305 1.000 81.73594  ? 207 THR S HG1  1 
ATOM   64512  H HG21 . THR S  1 212 ? -55.81294  -89.17614  -188.11196 1.000 76.04258  ? 207 THR S HG21 1 
ATOM   64513  H HG22 . THR S  1 212 ? -56.59461  -88.38455  -186.99174 1.000 76.04258  ? 207 THR S HG22 1 
ATOM   64514  H HG23 . THR S  1 212 ? -56.88430  -88.08893  -188.51529 1.000 76.04258  ? 207 THR S HG23 1 
ATOM   64515  N N    . ARG S  1 213 ? -55.09986  -85.72774  -185.13485 1.000 68.50506  ? 208 ARG S N    1 
ATOM   64516  C CA   . ARG S  1 213 ? -55.39464  -85.63818  -183.70935 1.000 63.75445  ? 208 ARG S CA   1 
ATOM   64517  C C    . ARG S  1 213 ? -56.35849  -84.49316  -183.42307 1.000 63.50963  ? 208 ARG S C    1 
ATOM   64518  O O    . ARG S  1 213 ? -57.27044  -84.62638  -182.59976 1.000 62.08192  ? 208 ARG S O    1 
ATOM   64519  C CB   . ARG S  1 213 ? -54.08906  -85.46429  -182.93197 1.000 70.86690  ? 208 ARG S CB   1 
ATOM   64520  C CG   . ARG S  1 213 ? -54.25252  -85.04215  -181.47904 1.000 82.54631  ? 208 ARG S CG   1 
ATOM   64521  C CD   . ARG S  1 213 ? -52.89036  -84.77031  -180.83560 1.000 78.90488  ? 208 ARG S CD   1 
ATOM   64522  N NE   . ARG S  1 213 ? -52.27400  -83.54723  -181.34343 1.000 83.08130  ? 208 ARG S NE   1 
ATOM   64523  C CZ   . ARG S  1 213 ? -52.73372  -82.32191  -181.11660 1.000 78.35056  ? 208 ARG S CZ   1 
ATOM   64524  N NH1  . ARG S  1 213 ? -53.82250  -82.11320  -180.39153 1.000 74.12260  ? 208 ARG S NH1  1 
ATOM   64525  N NH2  . ARG S  1 213 ? -52.08370  -81.27949  -181.62794 1.000 71.59922  ? 208 ARG S NH2  1 
ATOM   64526  H H    . ARG S  1 213 ? -54.26332  -85.68913  -185.33060 1.000 82.24006  ? 208 ARG S H    1 
ATOM   64527  H HA   . ARG S  1 213 ? -55.81633  -86.45932  -183.41135 1.000 76.33540  ? 208 ARG S HA   1 
ATOM   64528  H HB2  . ARG S  1 213 ? -53.61471  -86.31038  -182.93668 1.000 85.07426  ? 208 ARG S HB2  1 
ATOM   64529  H HB3  . ARG S  1 213 ? -53.55774  -84.78360  -183.37386 1.000 85.07426  ? 208 ARG S HB3  1 
ATOM   64530  H HG2  . ARG S  1 213 ? -54.78127  -84.23013  -181.43510 1.000 99.08956  ? 208 ARG S HG2  1 
ATOM   64531  H HG3  . ARG S  1 213 ? -54.69127  -85.75098  -180.98310 1.000 99.08956  ? 208 ARG S HG3  1 
ATOM   64532  H HD2  . ARG S  1 213 ? -53.00429  -84.67563  -179.87698 1.000 94.71985  ? 208 ARG S HD2  1 
ATOM   64533  H HD3  . ARG S  1 213 ? -52.29419  -85.51108  -181.02728 1.000 94.71985  ? 208 ARG S HD3  1 
ATOM   64534  H HE   . ARG S  1 213 ? -51.56417  -83.62598  -181.82254 1.000 99.73155  ? 208 ARG S HE   1 
ATOM   64535  H HH11 . ARG S  1 213 ? -54.24935  -82.77967  -180.05506 1.000 88.98111  ? 208 ARG S HH11 1 
ATOM   64536  H HH12 . ARG S  1 213 ? -54.10251  -81.31122  -180.25726 1.000 88.98111  ? 208 ARG S HH12 1 
ATOM   64537  H HH21 . ARG S  1 213 ? -51.37491  -81.40359  -182.09890 1.000 85.95305  ? 208 ARG S HH21 1 
ATOM   64538  H HH22 . ARG S  1 213 ? -52.37239  -80.48166  -181.48745 1.000 85.95305  ? 208 ARG S HH22 1 
ATOM   64539  N N    . LYS S  1 214 ? -56.17981  -83.36248  -184.10529 1.000 64.61243  ? 209 LYS S N    1 
ATOM   64540  C CA   . LYS S  1 214 ? -57.00299  -82.19463  -183.82374 1.000 62.07901  ? 209 LYS S CA   1 
ATOM   64541  C C    . LYS S  1 214 ? -58.43488  -82.39359  -184.30467 1.000 66.87546  ? 209 LYS S C    1 
ATOM   64542  O O    . LYS S  1 214 ? -59.38470  -82.01216  -183.60988 1.000 69.00506  ? 209 LYS S O    1 
ATOM   64543  C CB   . LYS S  1 214 ? -56.38137  -80.95761  -184.47190 1.000 58.50413  ? 209 LYS S CB   1 
ATOM   64544  C CG   . LYS S  1 214 ? -55.03605  -80.55870  -183.88208 1.000 57.21818  ? 209 LYS S CG   1 
ATOM   64545  C CD   . LYS S  1 214 ? -54.53519  -79.25439  -184.47730 1.000 62.75420  ? 209 LYS S CD   1 
ATOM   64546  C CE   . LYS S  1 214 ? -53.02505  -79.26056  -184.66064 1.000 63.02921  ? 209 LYS S CE   1 
ATOM   64547  N NZ   . LYS S  1 214 ? -52.63723  -78.92047  -186.06034 1.000 63.67712  ? 209 LYS S NZ   1 
ATOM   64548  H H    . LYS S  1 214 ? -55.59660  -83.24884  -184.72703 1.000 77.56890  ? 209 LYS S H    1 
ATOM   64549  H HA   . LYS S  1 214 ? -57.03146  -82.05300  -182.86455 1.000 74.52880  ? 209 LYS S HA   1 
ATOM   64550  H HB2  . LYS S  1 214 ? -56.24847  -81.13519  -185.41620 1.000 70.23894  ? 209 LYS S HB2  1 
ATOM   64551  H HB3  . LYS S  1 214 ? -56.98741  -80.20896  -184.35719 1.000 70.23894  ? 209 LYS S HB3  1 
ATOM   64552  H HG2  . LYS S  1 214 ? -55.12698  -80.44181  -182.92345 1.000 68.49187  ? 209 LYS S HG2  1 
ATOM   64553  H HG3  . LYS S  1 214 ? -54.38369  -81.25113  -184.07147 1.000 68.49187  ? 209 LYS S HG3  1 
ATOM   64554  H HD2  . LYS S  1 214 ? -54.94595  -79.12012  -185.34571 1.000 75.33902  ? 209 LYS S HD2  1 
ATOM   64555  H HD3  . LYS S  1 214 ? -54.76608  -78.52229  -183.88432 1.000 75.33902  ? 209 LYS S HD3  1 
ATOM   64556  H HE2  . LYS S  1 214 ? -52.62771  -78.60430  -184.06705 1.000 75.66904  ? 209 LYS S HE2  1 
ATOM   64557  H HE3  . LYS S  1 214 ? -52.68122  -80.14419  -184.45602 1.000 75.66904  ? 209 LYS S HE3  1 
ATOM   64558  H HZ1  . LYS S  1 214 ? -51.84519  -78.51460  -186.06668 1.000 76.44653  ? 209 LYS S HZ1  1 
ATOM   64559  H HZ2  . LYS S  1 214 ? -52.58599  -79.66150  -186.55060 1.000 76.44653  ? 209 LYS S HZ2  1 
ATOM   64560  H HZ3  . LYS S  1 214 ? -53.24311  -78.37712  -186.42061 1.000 76.44653  ? 209 LYS S HZ3  1 
ATOM   64561  N N    . VAL S  1 215 ? -58.61450  -82.98082  -185.49061 1.000 64.71730  ? 210 VAL S N    1 
ATOM   64562  C CA   . VAL S  1 215 ? -59.96461  -83.16233  -186.01575 1.000 58.22912  ? 210 VAL S CA   1 
ATOM   64563  C C    . VAL S  1 215 ? -60.75302  -84.11783  -185.12794 1.000 64.74338  ? 210 VAL S C    1 
ATOM   64564  O O    . VAL S  1 215 ? -61.93089  -83.88286  -184.82812 1.000 62.09614  ? 210 VAL S O    1 
ATOM   64565  C CB   . VAL S  1 215 ? -59.91404  -83.64769  -187.47648 1.000 61.71281  ? 210 VAL S CB   1 
ATOM   64566  C CG1  . VAL S  1 215 ? -58.92505  -84.78636  -187.64151 1.000 67.67039  ? 210 VAL S CG1  1 
ATOM   64567  C CG2  . VAL S  1 215 ? -61.28945  -84.09435  -187.93069 1.000 65.86828  ? 210 VAL S CG2  1 
ATOM   64568  H H    . VAL S  1 215 ? -57.98531  -83.27542  -185.99749 1.000 77.69475  ? 210 VAL S H    1 
ATOM   64569  H HA   . VAL S  1 215 ? -60.41728  -82.30448  -186.00675 1.000 69.90893  ? 210 VAL S HA   1 
ATOM   64570  H HB   . VAL S  1 215 ? -59.62087  -82.90829  -188.03167 1.000 74.08936  ? 210 VAL S HB   1 
ATOM   64571  H HG11 . VAL S  1 215 ? -58.91799  -85.06643  -188.57017 1.000 81.23845  ? 210 VAL S HG11 1 
ATOM   64572  H HG12 . VAL S  1 215 ? -58.04258  -84.47826  -187.38222 1.000 81.23845  ? 210 VAL S HG12 1 
ATOM   64573  H HG13 . VAL S  1 215 ? -59.19700  -85.52543  -187.07518 1.000 81.23845  ? 210 VAL S HG13 1 
ATOM   64574  H HG21 . VAL S  1 215 ? -61.23569  -84.39552  -188.85119 1.000 79.07592  ? 210 VAL S HG21 1 
ATOM   64575  H HG22 . VAL S  1 215 ? -61.58941  -84.82065  -187.36201 1.000 79.07592  ? 210 VAL S HG22 1 
ATOM   64576  H HG23 . VAL S  1 215 ? -61.90291  -83.34605  -187.86278 1.000 79.07592  ? 210 VAL S HG23 1 
ATOM   64577  N N    . LYS S  1 216 ? -60.13139  -85.22680  -184.71872 1.000 61.23028  ? 211 LYS S N    1 
ATOM   64578  C CA   . LYS S  1 216 ? -60.81186  -86.14690  -183.81464 1.000 63.40137  ? 211 LYS S CA   1 
ATOM   64579  C C    . LYS S  1 216 ? -61.17081  -85.45643  -182.50787 1.000 68.30182  ? 211 LYS S C    1 
ATOM   64580  O O    . LYS S  1 216 ? -62.17486  -85.80777  -181.87498 1.000 78.53771  ? 211 LYS S O    1 
ATOM   64581  C CB   . LYS S  1 216 ? -59.93883  -87.37461  -183.55678 1.000 70.28797  ? 211 LYS S CB   1 
ATOM   64582  C CG   . LYS S  1 216 ? -59.95600  -88.39034  -184.69556 1.000 64.12669  ? 211 LYS S CG   1 
ATOM   64583  C CD   . LYS S  1 216 ? -59.29095  -89.70034  -184.28581 1.000 75.00082  ? 211 LYS S CD   1 
ATOM   64584  C CE   . LYS S  1 216 ? -58.71536  -90.43641  -185.48956 1.000 78.33389  ? 211 LYS S CE   1 
ATOM   64585  N NZ   . LYS S  1 216 ? -57.57312  -91.32028  -185.11325 1.000 84.01484  ? 211 LYS S NZ   1 
ATOM   64586  H H    . LYS S  1 216 ? -59.33574  -85.46162  -184.94544 1.000 73.51033  ? 211 LYS S H    1 
ATOM   64587  H HA   . LYS S  1 216 ? -61.63224  -86.45647  -184.22943 1.000 76.11563  ? 211 LYS S HA   1 
ATOM   64588  H HB2  . LYS S  1 216 ? -59.02162  -87.08454  -183.43230 1.000 84.37955  ? 211 LYS S HB2  1 
ATOM   64589  H HB3  . LYS S  1 216 ? -60.25705  -87.82116  -182.75664 1.000 84.37955  ? 211 LYS S HB3  1 
ATOM   64590  H HG2  . LYS S  1 216 ? -60.87446  -88.57928  -184.94382 1.000 76.98601  ? 211 LYS S HG2  1 
ATOM   64591  H HG3  . LYS S  1 216 ? -59.47446  -88.02874  -185.45600 1.000 76.98601  ? 211 LYS S HG3  1 
ATOM   64592  H HD2  . LYS S  1 216 ? -58.56672  -89.51335  -183.66822 1.000 90.03498  ? 211 LYS S HD2  1 
ATOM   64593  H HD3  . LYS S  1 216 ? -59.94770  -90.27525  -183.86266 1.000 90.03498  ? 211 LYS S HD3  1 
ATOM   64594  H HE2  . LYS S  1 216 ? -59.40716  -90.98849  -185.88646 1.000 94.03465  ? 211 LYS S HE2  1 
ATOM   64595  H HE3  . LYS S  1 216 ? -58.39600  -89.78836  -186.13682 1.000 94.03465  ? 211 LYS S HE3  1 
ATOM   64596  H HZ1  . LYS S  1 216 ? -57.25921  -91.73587  -185.83494 1.000 100.85180 ? 211 LYS S HZ1  1 
ATOM   64597  H HZ2  . LYS S  1 216 ? -56.91976  -90.83601  -184.75172 1.000 100.85180 ? 211 LYS S HZ2  1 
ATOM   64598  H HZ3  . LYS S  1 216 ? -57.84152  -91.92976  -184.52283 1.000 100.85180 ? 211 LYS S HZ3  1 
ATOM   64599  N N    . ALA S  1 217 ? -60.37030  -84.46920  -182.09227 1.000 64.89180  ? 212 ALA S N    1 
ATOM   64600  C CA   . ALA S  1 217 ? -60.72967  -83.66695  -180.92766 1.000 65.31344  ? 212 ALA S CA   1 
ATOM   64601  C C    . ALA S  1 217 ? -61.96727  -82.82623  -181.21437 1.000 63.29775  ? 212 ALA S C    1 
ATOM   64602  O O    . ALA S  1 217 ? -62.89630  -82.77242  -180.40064 1.000 63.95991  ? 212 ALA S O    1 
ATOM   64603  C CB   . ALA S  1 217 ? -59.55326  -82.78070  -180.51920 1.000 66.69492  ? 212 ALA S CB   1 
ATOM   64604  H H    . ALA S  1 217 ? -59.62616  -84.24944  -182.46316 1.000 77.90414  ? 212 ALA S H    1 
ATOM   64605  H HA   . ALA S  1 217 ? -60.92895  -84.25709  -180.18407 1.000 78.41011  ? 212 ALA S HA   1 
ATOM   64606  H HB1  . ALA S  1 217 ? -59.80788  -82.25498  -179.74481 1.000 80.06789  ? 212 ALA S HB1  1 
ATOM   64607  H HB2  . ALA S  1 217 ? -58.79417  -83.34400  -180.30152 1.000 80.06789  ? 212 ALA S HB2  1 
ATOM   64608  H HB3  . ALA S  1 217 ? -59.32854  -82.19380  -181.25808 1.000 80.06789  ? 212 ALA S HB3  1 
ATOM   64609  N N    . HIS S  1 218 ? -61.99237  -82.15653  -182.37037 1.000 60.19237  ? 213 HIS S N    1 
ATOM   64610  C CA   . HIS S  1 218 ? -63.19307  -81.44262  -182.78768 1.000 61.31499  ? 213 HIS S CA   1 
ATOM   64611  C C    . HIS S  1 218 ? -64.40601  -82.36279  -182.76469 1.000 64.61520  ? 213 HIS S C    1 
ATOM   64612  O O    . HIS S  1 218 ? -65.49154  -81.96516  -182.32758 1.000 65.79861  ? 213 HIS S O    1 
ATOM   64613  C CB   . HIS S  1 218 ? -63.00453  -80.86150  -184.19111 1.000 56.16695  ? 213 HIS S CB   1 
ATOM   64614  C CG   . HIS S  1 218 ? -62.11069  -79.66245  -184.23710 1.000 60.31107  ? 213 HIS S CG   1 
ATOM   64615  N ND1  . HIS S  1 218 ? -60.77757  -79.71226  -183.89152 1.000 67.11106  ? 213 HIS S ND1  1 
ATOM   64616  C CD2  . HIS S  1 218 ? -62.35804  -78.38267  -184.59888 1.000 53.09037  ? 213 HIS S CD2  1 
ATOM   64617  C CE1  . HIS S  1 218 ? -60.24385  -78.51222  -184.03150 1.000 60.85377  ? 213 HIS S CE1  1 
ATOM   64618  N NE2  . HIS S  1 218 ? -61.18255  -77.68776  -184.45655 1.000 57.47154  ? 213 HIS S NE2  1 
ATOM   64619  H H    . HIS S  1 218 ? -61.33469  -82.10239  -182.92184 1.000 72.26483  ? 213 HIS S H    1 
ATOM   64620  H HA   . HIS S  1 218 ? -63.34708  -80.70640  -182.17518 1.000 73.61198  ? 213 HIS S HA   1 
ATOM   64621  H HB2  . HIS S  1 218 ? -62.61378  -81.54299  -184.76013 1.000 67.43433  ? 213 HIS S HB2  1 
ATOM   64622  H HB3  . HIS S  1 218 ? -63.87119  -80.59710  -184.53738 1.000 67.43433  ? 213 HIS S HB3  1 
ATOM   64623  H HD1  . HIS S  1 218 ? -60.35862  -80.41489  -183.62619 1.000 80.56727  ? 213 HIS S HD1  1 
ATOM   64624  H HD2  . HIS S  1 218 ? -63.17157  -78.03824  -184.88945 1.000 63.74243  ? 213 HIS S HD2  1 
ATOM   64625  H HE1  . HIS S  1 218 ? -59.35805  -78.28682  -183.85988 1.000 73.05851  ? 213 HIS S HE1  1 
ATOM   64626  N N    . SER S  1 219 ? -64.23773  -83.60329  -183.23147 1.000 66.50605  ? 214 SER S N    1 
ATOM   64627  C CA   . SER S  1 219 ? -65.35522  -84.54178  -183.28384 1.000 64.53616  ? 214 SER S CA   1 
ATOM   64628  C C    . SER S  1 219 ? -65.84932  -84.88457  -181.88316 1.000 65.76245  ? 214 SER S C    1 
ATOM   64629  O O    . SER S  1 219 ? -67.05875  -84.88802  -181.62331 1.000 67.23456  ? 214 SER S O    1 
ATOM   64630  C CB   . SER S  1 219 ? -64.93704  -85.81126  -184.02873 1.000 64.79863  ? 214 SER S CB   1 
ATOM   64631  O OG   . SER S  1 219 ? -66.05372  -86.44863  -184.62532 1.000 65.14464  ? 214 SER S OG   1 
ATOM   64632  H H    . SER S  1 219 ? -63.49301  -83.92158  -183.52075 1.000 79.84125  ? 214 SER S H    1 
ATOM   64633  H HA   . SER S  1 219 ? -66.08613  -84.13025  -183.77099 1.000 77.47738  ? 214 SER S HA   1 
ATOM   64634  H HB2  . SER S  1 219 ? -64.30304  -85.57344  -184.72328 1.000 77.79235  ? 214 SER S HB2  1 
ATOM   64635  H HB3  . SER S  1 219 ? -64.52523  -86.42359  -183.39915 1.000 77.79235  ? 214 SER S HB3  1 
ATOM   64636  H HG   . SER S  1 219 ? -66.20880  -86.11077  -185.37858 1.000 78.20755  ? 214 SER S HG   1 
ATOM   64637  N N    . GLN S  1 220 ? -64.92545  -85.18384  -180.96598 1.000 66.35884  ? 215 GLN S N    1 
ATOM   64638  C CA   . GLN S  1 220 ? -65.31829  -85.48085  -179.59241 1.000 65.55632  ? 215 GLN S CA   1 
ATOM   64639  C C    . GLN S  1 220 ? -66.14496  -84.34117  -179.00595 1.000 71.17762  ? 215 GLN S C    1 
ATOM   64640  O O    . GLN S  1 220 ? -67.19746  -84.57130  -178.39708 1.000 73.86582  ? 215 GLN S O    1 
ATOM   64641  C CB   . GLN S  1 220 ? -64.07844  -85.74805  -178.73883 1.000 65.32744  ? 215 GLN S CB   1 
ATOM   64642  H H    . GLN S  1 220 ? -64.07891  -85.22050  -181.11307 1.000 79.66459  ? 215 GLN S H    1 
ATOM   64643  H HA   . GLN S  1 220 ? -65.86280  -86.28358  -179.58625 1.000 78.70157  ? 215 GLN S HA   1 
ATOM   64644  N N    . THR S  1 221 ? -65.68170  -83.09961  -179.18042 1.000 68.81293  ? 216 THR S N    1 
ATOM   64645  C CA   . THR S  1 221 ? -66.45434  -81.95325  -178.71535 1.000 62.78326  ? 216 THR S CA   1 
ATOM   64646  C C    . THR S  1 221 ? -67.85685  -81.97289  -179.30672 1.000 60.39476  ? 216 THR S C    1 
ATOM   64647  O O    . THR S  1 221 ? -68.85238  -81.82338  -178.58934 1.000 63.87505  ? 216 THR S O    1 
ATOM   64648  C CB   . THR S  1 221 ? -65.74294  -80.64994  -179.09200 1.000 64.11546  ? 216 THR S CB   1 
ATOM   64649  O OG1  . THR S  1 221 ? -64.54045  -80.50716  -178.32540 1.000 69.28337  ? 216 THR S OG1  1 
ATOM   64650  C CG2  . THR S  1 221 ? -66.65782  -79.44891  -178.84014 1.000 63.02965  ? 216 THR S CG2  1 
ATOM   64651  H H    . THR S  1 221 ? -64.93555  -82.90046  -179.55885 1.000 82.60950  ? 216 THR S H    1 
ATOM   64652  H HA   . THR S  1 221 ? -66.52255  -81.99473  -177.74864 1.000 75.37390  ? 216 THR S HA   1 
ATOM   64653  H HB   . THR S  1 221 ? -65.51528  -80.66970  -180.03470 1.000 76.97254  ? 216 THR S HB   1 
ATOM   64654  H HG1  . THR S  1 221 ? -64.50396  -79.73846  -177.98870 1.000 83.17403  ? 216 THR S HG1  1 
ATOM   64655  H HG21 . THR S  1 221 ? -66.20111  -78.62771  -179.08088 1.000 75.66957  ? 216 THR S HG21 1 
ATOM   64656  H HG22 . THR S  1 221 ? -67.46423  -79.52857  -179.37329 1.000 75.66957  ? 216 THR S HG22 1 
ATOM   64657  H HG23 . THR S  1 221 ? -66.90300  -79.40950  -177.90246 1.000 75.66957  ? 216 THR S HG23 1 
ATOM   64658  N N    . HIS S  1 222 ? -67.94503  -82.12634  -180.62908 1.000 59.98663  ? 217 HIS S N    1 
ATOM   64659  C CA   . HIS S  1 222 ? -69.22793  -82.04441  -181.31698 1.000 56.11968  ? 217 HIS S CA   1 
ATOM   64660  C C    . HIS S  1 222 ? -70.19881  -83.10004  -180.80792 1.000 60.21911  ? 217 HIS S C    1 
ATOM   64661  O O    . HIS S  1 222 ? -71.40009  -82.83900  -180.67075 1.000 67.48488  ? 217 HIS S O    1 
ATOM   64662  C CB   . HIS S  1 222 ? -69.01662  -82.20819  -182.81911 1.000 54.63749  ? 217 HIS S CB   1 
ATOM   64663  C CG   . HIS S  1 222 ? -68.84880  -80.91813  -183.55697 1.000 52.69634  ? 217 HIS S CG   1 
ATOM   64664  N ND1  . HIS S  1 222 ? -69.48882  -80.65766  -184.74782 1.000 57.75025  ? 217 HIS S ND1  1 
ATOM   64665  C CD2  . HIS S  1 222 ? -68.11036  -79.82011  -183.27955 1.000 52.16635  ? 217 HIS S CD2  1 
ATOM   64666  C CE1  . HIS S  1 222 ? -69.15099  -79.45656  -185.17784 1.000 58.83453  ? 217 HIS S CE1  1 
ATOM   64667  N NE2  . HIS S  1 222 ? -68.31877  -78.92551  -184.30181 1.000 59.63338  ? 217 HIS S NE2  1 
ATOM   64668  H H    . HIS S  1 222 ? -67.27697  -82.27853  -181.14882 1.000 72.01794  ? 217 HIS S H    1 
ATOM   64669  H HA   . HIS S  1 222 ? -69.61647  -81.17135  -181.15053 1.000 67.22581  ? 217 HIS S HA   1 
ATOM   64670  H HB2  . HIS S  1 222 ? -68.21633  -82.73673  -182.96426 1.000 65.39505  ? 217 HIS S HB2  1 
ATOM   64671  H HB3  . HIS S  1 222 ? -69.78719  -82.66334  -183.19323 1.000 65.39505  ? 217 HIS S HB3  1 
ATOM   64672  H HD2  . HIS S  1 222 ? -67.56451  -79.69401  -182.53722 1.000 62.63361  ? 217 HIS S HD2  1 
ATOM   64673  H HE1  . HIS S  1 222 ? -69.44780  -79.05420  -185.96201 1.000 70.63542  ? 217 HIS S HE1  1 
ATOM   64674  H HE2  . HIS S  1 222 ? -67.96367  -78.14450  -184.36120 1.000 71.59405  ? 217 HIS S HE2  1 
ATOM   64675  N N    . ARG S  1 223 ? -69.69819  -84.30440  -180.54089 1.000 59.63823  ? 218 ARG S N    1 
ATOM   64676  C CA   . ARG S  1 223 ? -70.56401  -85.38394  -180.08611 1.000 61.69440  ? 218 ARG S CA   1 
ATOM   64677  C C    . ARG S  1 223 ? -71.31107  -84.99871  -178.81798 1.000 65.11539  ? 218 ARG S C    1 
ATOM   64678  O O    . ARG S  1 223 ? -72.51916  -85.23962  -178.69830 1.000 68.49840  ? 218 ARG S O    1 
ATOM   64679  C CB   . ARG S  1 223 ? -69.72629  -86.63427  -179.85719 1.000 63.83164  ? 218 ARG S CB   1 
ATOM   64680  C CG   . ARG S  1 223 ? -70.50349  -87.91227  -179.85352 1.000 65.94845  ? 218 ARG S CG   1 
ATOM   64681  C CD   . ARG S  1 223 ? -69.63640  -89.02030  -179.30941 1.000 74.58437  ? 218 ARG S CD   1 
ATOM   64682  N NE   . ARG S  1 223 ? -70.00436  -90.30992  -179.86827 1.000 75.49332  ? 218 ARG S NE   1 
ATOM   64683  C CZ   . ARG S  1 223 ? -70.06059  -91.43532  -179.16987 1.000 81.32171  ? 218 ARG S CZ   1 
ATOM   64684  N NH1  . ARG S  1 223 ? -69.76557  -91.46316  -177.87904 1.000 76.27436  ? 218 ARG S NH1  1 
ATOM   64685  N NH2  . ARG S  1 223 ? -70.42321  -92.56269  -179.78082 1.000 79.31321  ? 218 ARG S NH2  1 
ATOM   64686  H H    . ARG S  1 223 ? -68.86877  -84.51946  -180.61448 1.000 71.39594  ? 218 ARG S H    1 
ATOM   64687  H HA   . ARG S  1 223 ? -71.22560  -85.57447  -180.76940 1.000 73.86333  ? 218 ARG S HA   1 
ATOM   64688  H HB2  . ARG S  1 223 ? -69.06481  -86.69615  -180.56395 1.000 76.42803  ? 218 ARG S HB2  1 
ATOM   64689  H HB3  . ARG S  1 223 ? -69.28584  -86.55724  -178.99639 1.000 76.42803  ? 218 ARG S HB3  1 
ATOM   64690  H HG2  . ARG S  1 223 ? -71.28688  -87.82025  -179.28895 1.000 78.96820  ? 218 ARG S HG2  1 
ATOM   64691  H HG3  . ARG S  1 223 ? -70.77114  -88.13811  -180.75810 1.000 78.96820  ? 218 ARG S HG3  1 
ATOM   64692  H HD2  . ARG S  1 223 ? -68.70995  -88.84321  -179.53574 1.000 89.53523  ? 218 ARG S HD2  1 
ATOM   64693  H HD3  . ARG S  1 223 ? -69.73986  -89.06493  -178.34598 1.000 89.53523  ? 218 ARG S HD3  1 
ATOM   64694  H HE   . ARG S  1 223 ? -70.19802  -90.34548  -180.70542 1.000 90.62597  ? 218 ARG S HE   1 
ATOM   64695  H HH11 . ARG S  1 223 ? -69.53126  -90.74058  -177.47583 1.000 91.56322  ? 218 ARG S HH11 1 
ATOM   64696  H HH12 . ARG S  1 223 ? -69.80832  -92.20381  -177.44406 1.000 91.56322  ? 218 ARG S HH12 1 
ATOM   64697  H HH21 . ARG S  1 223 ? -70.61740  -92.55450  -180.61856 1.000 95.20984  ? 218 ARG S HH21 1 
ATOM   64698  H HH22 . ARG S  1 223 ? -70.46304  -93.29846  -179.33736 1.000 95.20984  ? 218 ARG S HH22 1 
ATOM   64699  N N    . VAL S  1 224 ? -70.60623  -84.40268  -177.85667 1.000 65.27821  ? 219 VAL S N    1 
ATOM   64700  C CA   . VAL S  1 224 ? -71.24130  -83.99572  -176.60599 1.000 68.62242  ? 219 VAL S CA   1 
ATOM   64701  C C    . VAL S  1 224 ? -72.27862  -82.91143  -176.86702 1.000 71.54078  ? 219 VAL S C    1 
ATOM   64702  O O    . VAL S  1 224 ? -73.38472  -82.93700  -176.30826 1.000 71.68598  ? 219 VAL S O    1 
ATOM   64703  C CB   . VAL S  1 224 ? -70.17323  -83.52157  -175.59957 1.000 66.06005  ? 219 VAL S CB   1 
ATOM   64704  C CG1  . VAL S  1 224 ? -70.82466  -83.00738  -174.33232 1.000 67.73815  ? 219 VAL S CG1  1 
ATOM   64705  C CG2  . VAL S  1 224 ? -69.19722  -84.64800  -175.30045 1.000 68.10732  ? 219 VAL S CG2  1 
ATOM   64706  H H    . VAL S  1 224 ? -69.76628  -84.22402  -177.90323 1.000 78.36784  ? 219 VAL S H    1 
ATOM   64707  H HA   . VAL S  1 224 ? -71.69744  -84.76280  -176.22595 1.000 82.38089  ? 219 VAL S HA   1 
ATOM   64708  H HB   . VAL S  1 224 ? -69.67224  -82.78743  -175.98808 1.000 79.10212  ? 219 VAL S HB   1 
ATOM   64709  H HG11 . VAL S  1 224 ? -70.13319  -82.71590  -173.71765 1.000 81.11584  ? 219 VAL S HG11 1 
ATOM   64710  H HG12 . VAL S  1 224 ? -71.40458  -82.26245  -174.55519 1.000 81.11584  ? 219 VAL S HG12 1 
ATOM   64711  H HG13 . VAL S  1 224 ? -71.34361  -83.72220  -173.93155 1.000 81.11584  ? 219 VAL S HG13 1 
ATOM   64712  H HG21 . VAL S  1 224 ? -68.53424  -84.33154  -174.66704 1.000 81.55884  ? 219 VAL S HG21 1 
ATOM   64713  H HG22 . VAL S  1 224 ? -69.68497  -85.39646  -174.92254 1.000 81.55884  ? 219 VAL S HG22 1 
ATOM   64714  H HG23 . VAL S  1 224 ? -68.76417  -84.91803  -176.12535 1.000 81.55884  ? 219 VAL S HG23 1 
ATOM   64715  N N    . ASP S  1 225 ? -71.92636  -81.92366  -177.69614 1.000 63.58252  ? 220 ASP S N    1 
ATOM   64716  C CA   . ASP S  1 225 ? -72.84467  -80.82281  -177.96476 1.000 62.14287  ? 220 ASP S CA   1 
ATOM   64717  C C    . ASP S  1 225 ? -74.17518  -81.33525  -178.50179 1.000 67.52299  ? 220 ASP S C    1 
ATOM   64718  O O    . ASP S  1 225 ? -75.23762  -80.81093  -178.14876 1.000 76.85475  ? 220 ASP S O    1 
ATOM   64719  C CB   . ASP S  1 225 ? -72.20817  -79.84228  -178.94782 1.000 60.25942  ? 220 ASP S CB   1 
ATOM   64720  C CG   . ASP S  1 225 ? -71.07322  -79.04530  -178.32488 1.000 65.67322  ? 220 ASP S CG   1 
ATOM   64721  O OD1  . ASP S  1 225 ? -70.46287  -79.52677  -177.35046 1.000 67.31099  ? 220 ASP S OD1  1 
ATOM   64722  O OD2  . ASP S  1 225 ? -70.79181  -77.93230  -178.81907 1.000 71.67714  ? 220 ASP S OD2  1 
ATOM   64723  H H    . ASP S  1 225 ? -71.17310  -81.87077  -178.10772 1.000 76.33302  ? 220 ASP S H    1 
ATOM   64724  H HA   . ASP S  1 225 ? -73.01890  -80.34810  -177.13699 1.000 74.60543  ? 220 ASP S HA   1 
ATOM   64725  H HB2  . ASP S  1 225 ? -71.85001  -80.33688  -179.70146 1.000 72.34530  ? 220 ASP S HB2  1 
ATOM   64726  H HB3  . ASP S  1 225 ? -72.88337  -79.21611  -179.25264 1.000 72.34530  ? 220 ASP S HB3  1 
ATOM   64727  N N    . LEU S  1 226 ? -74.13805  -82.36572  -179.35061 1.000 65.48539  ? 221 LEU S N    1 
ATOM   64728  C CA   . LEU S  1 226 ? -75.37248  -82.93508  -179.88170 1.000 65.79950  ? 221 LEU S CA   1 
ATOM   64729  C C    . LEU S  1 226 ? -76.27577  -83.43361  -178.75772 1.000 71.15721  ? 221 LEU S C    1 
ATOM   64730  O O    . LEU S  1 226 ? -77.47021  -83.11396  -178.71343 1.000 73.86750  ? 221 LEU S O    1 
ATOM   64731  C CB   . LEU S  1 226 ? -75.04589  -84.06332  -180.85534 1.000 60.16058  ? 221 LEU S CB   1 
ATOM   64732  C CG   . LEU S  1 226 ? -75.16508  -83.70695  -182.33946 1.000 65.58365  ? 221 LEU S CG   1 
ATOM   64733  C CD1  . LEU S  1 226 ? -74.41819  -82.42450  -182.67253 1.000 61.52749  ? 221 LEU S CD1  1 
ATOM   64734  C CD2  . LEU S  1 226 ? -74.65678  -84.86366  -183.20357 1.000 64.62249  ? 221 LEU S CD2  1 
ATOM   64735  H H    . LEU S  1 226 ? -73.41962  -82.74710  -179.62989 1.000 78.61645  ? 221 LEU S H    1 
ATOM   64736  H HA   . LEU S  1 226 ? -75.85307  -82.24682  -180.36774 1.000 78.99339  ? 221 LEU S HA   1 
ATOM   64737  H HB2  . LEU S  1 226 ? -74.13147  -84.34615  -180.69803 1.000 72.02275  ? 221 LEU S HB2  1 
ATOM   64738  H HB3  . LEU S  1 226 ? -75.65472  -84.79885  -180.68440 1.000 72.02275  ? 221 LEU S HB3  1 
ATOM   64739  H HG   . LEU S  1 226 ? -76.10109  -83.55368  -182.54267 1.000 78.73437  ? 221 LEU S HG   1 
ATOM   64740  H HD11 . LEU S  1 226 ? -74.51979  -82.23652  -183.61871 1.000 73.86698  ? 221 LEU S HD11 1 
ATOM   64741  H HD12 . LEU S  1 226 ? -74.79002  -81.69745  -182.14905 1.000 73.86698  ? 221 LEU S HD12 1 
ATOM   64742  H HD13 . LEU S  1 226 ? -73.47953  -82.54072  -182.45731 1.000 73.86698  ? 221 LEU S HD13 1 
ATOM   64743  H HD21 . LEU S  1 226 ? -74.73994  -84.61955  -184.13866 1.000 77.58097  ? 221 LEU S HD21 1 
ATOM   64744  H HD22 . LEU S  1 226 ? -73.72660  -85.03410  -182.98766 1.000 77.58097  ? 221 LEU S HD22 1 
ATOM   64745  H HD23 . LEU S  1 226 ? -75.18919  -85.65325  -183.01921 1.000 77.58097  ? 221 LEU S HD23 1 
ATOM   64746  N N    . GLY S  1 227 ? -75.72069  -84.21699  -177.83311 1.000 72.11372  ? 222 GLY S N    1 
ATOM   64747  C CA   . GLY S  1 227 ? -76.50191  -84.64621  -176.68590 1.000 73.62511  ? 222 GLY S CA   1 
ATOM   64748  C C    . GLY S  1 227 ? -76.84608  -83.49516  -175.76002 1.000 80.99128  ? 222 GLY S C    1 
ATOM   64749  O O    . GLY S  1 227 ? -77.96888  -83.40856  -175.25345 1.000 77.61512  ? 222 GLY S O    1 
ATOM   64750  H H    . GLY S  1 227 ? -74.91085  -84.50596  -177.84917 1.000 86.57045  ? 222 GLY S H    1 
ATOM   64751  H HA2  . GLY S  1 227 ? -77.32883  -85.04958  -176.99314 1.000 88.38412  ? 222 GLY S HA2  1 
ATOM   64752  H HA3  . GLY S  1 227 ? -75.99779  -85.30409  -176.18196 1.000 88.38412  ? 222 GLY S HA3  1 
ATOM   64753  N N    . THR S  1 228 ? -75.88728  -82.59505  -175.52790 1.000 79.33250  ? 223 THR S N    1 
ATOM   64754  C CA   . THR S  1 228 ? -76.14653  -81.44065  -174.67538 1.000 74.12628  ? 223 THR S CA   1 
ATOM   64755  C C    . THR S  1 228 ? -77.26439  -80.58071  -175.25048 1.000 75.00500  ? 223 THR S C    1 
ATOM   64756  O O    . THR S  1 228 ? -78.20476  -80.20432  -174.54041 1.000 76.11792  ? 223 THR S O    1 
ATOM   64757  C CB   . THR S  1 228 ? -74.86837  -80.61523  -174.50775 1.000 72.62980  ? 223 THR S CB   1 
ATOM   64758  O OG1  . THR S  1 228 ? -73.86821  -81.40540  -173.85311 1.000 71.69587  ? 223 THR S OG1  1 
ATOM   64759  C CG2  . THR S  1 228 ? -75.14308  -79.35957  -173.68901 1.000 74.18908  ? 223 THR S CG2  1 
ATOM   64760  H H    . THR S  1 228 ? -75.09016  -82.63129  -175.84867 1.000 95.23299  ? 223 THR S H    1 
ATOM   64761  H HA   . THR S  1 228 ? -76.42159  -81.75344  -173.79936 1.000 88.98553  ? 223 THR S HA   1 
ATOM   64762  H HB   . THR S  1 228 ? -74.54282  -80.34261  -175.37987 1.000 87.18975  ? 223 THR S HB   1 
ATOM   64763  H HG1  . THR S  1 228 ? -73.61939  -82.02932  -174.35750 1.000 86.06904  ? 223 THR S HG1  1 
ATOM   64764  H HG21 . THR S  1 228 ? -74.32755  -78.84412  -173.58837 1.000 89.06089  ? 223 THR S HG21 1 
ATOM   64765  H HG22 . THR S  1 228 ? -75.80855  -78.81212  -174.13437 1.000 89.06089  ? 223 THR S HG22 1 
ATOM   64766  H HG23 . THR S  1 228 ? -75.47254  -79.60241  -172.80959 1.000 89.06089  ? 223 THR S HG23 1 
ATOM   64767  N N    . LEU S  1 229 ? -77.17084  -80.24790  -176.53936 1.000 67.08232  ? 224 LEU S N    1 
ATOM   64768  C CA   . LEU S  1 229 ? -78.14700  -79.34455  -177.13704 1.000 71.44691  ? 224 LEU S CA   1 
ATOM   64769  C C    . LEU S  1 229 ? -79.50624  -80.01037  -177.29698 1.000 73.07051  ? 224 LEU S C    1 
ATOM   64770  O O    . LEU S  1 229 ? -80.53393  -79.32360  -177.28742 1.000 78.71627  ? 224 LEU S O    1 
ATOM   64771  C CB   . LEU S  1 229 ? -77.63003  -78.83722  -178.48307 1.000 68.60441  ? 224 LEU S CB   1 
ATOM   64772  C CG   . LEU S  1 229 ? -76.66808  -77.65372  -178.34651 1.000 60.72628  ? 224 LEU S CG   1 
ATOM   64773  C CD1  . LEU S  1 229 ? -75.72308  -77.56159  -179.52992 1.000 64.66781  ? 224 LEU S CD1  1 
ATOM   64774  C CD2  . LEU S  1 229 ? -77.45248  -76.36174  -178.17476 1.000 59.31933  ? 224 LEU S CD2  1 
ATOM   64775  H H    . LEU S  1 229 ? -76.56181  -80.52742  -177.07838 1.000 80.53277  ? 224 LEU S H    1 
ATOM   64776  H HA   . LEU S  1 229 ? -78.26409  -78.57719  -176.55537 1.000 85.77028  ? 224 LEU S HA   1 
ATOM   64777  H HB2  . LEU S  1 229 ? -77.15826  -79.55732  -178.93005 1.000 82.35928  ? 224 LEU S HB2  1 
ATOM   64778  H HB3  . LEU S  1 229 ? -78.38423  -78.55031  -179.02136 1.000 82.35928  ? 224 LEU S HB3  1 
ATOM   64779  H HG   . LEU S  1 229 ? -76.11902  -77.78829  -177.55827 1.000 72.90553  ? 224 LEU S HG   1 
ATOM   64780  H HD11 . LEU S  1 229 ? -75.13327  -76.80176  -179.40466 1.000 77.63537  ? 224 LEU S HD11 1 
ATOM   64781  H HD12 . LEU S  1 229 ? -75.20310  -78.37871  -179.58319 1.000 77.63537  ? 224 LEU S HD12 1 
ATOM   64782  H HD13 . LEU S  1 229 ? -76.24277  -77.44677  -180.34087 1.000 77.63537  ? 224 LEU S HD13 1 
ATOM   64783  H HD21 . LEU S  1 229 ? -76.82958  -75.62309  -178.08932 1.000 71.01326  ? 224 LEU S HD21 1 
ATOM   64784  H HD22 . LEU S  1 229 ? -78.01758  -76.22968  -178.95201 1.000 71.01326  ? 224 LEU S HD22 1 
ATOM   64785  H HD23 . LEU S  1 229 ? -77.99881  -76.42780  -177.37597 1.000 71.01326  ? 224 LEU S HD23 1 
ATOM   64786  N N    . ARG S  1 230 ? -79.53680  -81.33646  -177.44546 1.000 72.33242  ? 225 ARG S N    1 
ATOM   64787  C CA   . ARG S  1 230 ? -80.81471  -82.03963  -177.42812 1.000 78.89359  ? 225 ARG S CA   1 
ATOM   64788  C C    . ARG S  1 230 ? -81.57281  -81.74543  -176.13978 1.000 80.66915  ? 225 ARG S C    1 
ATOM   64789  O O    . ARG S  1 230 ? -82.78096  -81.48488  -176.16277 1.000 86.01574  ? 225 ARG S O    1 
ATOM   64790  C CB   . ARG S  1 230 ? -80.59185  -83.54508  -177.58434 1.000 80.92966  ? 225 ARG S CB   1 
ATOM   64791  C CG   . ARG S  1 230 ? -81.81323  -84.39117  -177.24394 1.000 86.62732  ? 225 ARG S CG   1 
ATOM   64792  C CD   . ARG S  1 230 ? -81.62540  -85.83907  -177.66921 1.000 88.67358  ? 225 ARG S CD   1 
ATOM   64793  N NE   . ARG S  1 230 ? -80.33632  -86.36987  -177.24269 1.000 85.76144  ? 225 ARG S NE   1 
ATOM   64794  C CZ   . ARG S  1 230 ? -80.05510  -86.74512  -176.00318 1.000 88.15808  ? 225 ARG S CZ   1 
ATOM   64795  N NH1  . ARG S  1 230 ? -80.95716  -86.66798  -175.03654 1.000 89.62938  ? 225 ARG S NH1  1 
ATOM   64796  N NH2  . ARG S  1 230 ? -78.83930  -87.20983  -175.72723 1.000 87.82625  ? 225 ARG S NH2  1 
ATOM   64797  H H    . ARG S  1 230 ? -78.84744  -81.83882  -177.55509 1.000 86.83289  ? 225 ARG S H    1 
ATOM   64798  H HA   . ARG S  1 230 ? -81.35133  -81.73900  -178.17816 1.000 94.70630  ? 225 ARG S HA   1 
ATOM   64799  H HB2  . ARG S  1 230 ? -80.35236  -83.72989  -178.50597 1.000 97.14958  ? 225 ARG S HB2  1 
ATOM   64800  H HB3  . ARG S  1 230 ? -79.87151  -83.81563  -176.99374 1.000 97.14958  ? 225 ARG S HB3  1 
ATOM   64801  H HG2  . ARG S  1 230 ? -81.96033  -84.37178  -176.28535 1.000 103.98678 ? 225 ARG S HG2  1 
ATOM   64802  H HG3  . ARG S  1 230 ? -82.58877  -84.03608  -177.70584 1.000 103.98678 ? 225 ARG S HG3  1 
ATOM   64803  H HD2  . ARG S  1 230 ? -82.32355  -86.38202  -177.27085 1.000 106.44229 ? 225 ARG S HD2  1 
ATOM   64804  H HD3  . ARG S  1 230 ? -81.67176  -85.89638  -178.63641 1.000 106.44229 ? 225 ARG S HD3  1 
ATOM   64805  H HE   . ARG S  1 230 ? -79.71717  -86.44444  -177.83488 1.000 102.94771 ? 225 ARG S HE   1 
ATOM   64806  H HH11 . ARG S  1 230 ? -81.74541  -86.36924  -175.20683 1.000 107.58924 ? 225 ARG S HH11 1 
ATOM   64807  H HH12 . ARG S  1 230 ? -80.75465  -86.91664  -174.23857 1.000 107.58924 ? 225 ARG S HH12 1 
ATOM   64808  H HH21 . ARG S  1 230 ? -78.24804  -87.26356  -176.34943 1.000 105.42549 ? 225 ARG S HH21 1 
ATOM   64809  H HH22 . ARG S  1 230 ? -78.64470  -87.45648  -174.92667 1.000 105.42549 ? 225 ARG S HH22 1 
ATOM   64810  N N    . GLY S  1 231 ? -80.87615  -81.77509  -175.00374 1.000 81.76988  ? 226 GLY S N    1 
ATOM   64811  C CA   . GLY S  1 231 ? -81.53398  -81.49179  -173.74065 1.000 80.87059  ? 226 GLY S CA   1 
ATOM   64812  C C    . GLY S  1 231 ? -81.84422  -80.02007  -173.56131 1.000 82.98460  ? 226 GLY S C    1 
ATOM   64813  O O    . GLY S  1 231 ? -82.89870  -79.66231  -173.02902 1.000 86.53861  ? 226 GLY S O    1 
ATOM   64814  H H    . GLY S  1 231 ? -80.03715  -81.95359  -174.94205 1.000 98.15784  ? 226 GLY S H    1 
ATOM   64815  H HA2  . GLY S  1 231 ? -82.36724  -81.98634  -173.69596 1.000 97.07870  ? 226 GLY S HA2  1 
ATOM   64816  H HA3  . GLY S  1 231 ? -80.96018  -81.77321  -173.01095 1.000 97.07870  ? 226 GLY S HA3  1 
ATOM   64817  N N    . ALA S  1 232 ? -80.93606  -79.14630  -174.00603 1.000 81.73966  ? 227 ALA S N    1 
ATOM   64818  C CA   . ALA S  1 232 ? -81.13329  -77.71322  -173.82401 1.000 78.88317  ? 227 ALA S CA   1 
ATOM   64819  C C    . ALA S  1 232 ? -82.38342  -77.20490  -174.53135 1.000 83.10622  ? 227 ALA S C    1 
ATOM   64820  O O    . ALA S  1 232 ? -82.90317  -76.14505  -174.16271 1.000 83.80681  ? 227 ALA S O    1 
ATOM   64821  C CB   . ALA S  1 232 ? -79.90635  -76.94829  -174.32296 1.000 74.00517  ? 227 ALA S CB   1 
ATOM   64822  H H    . ALA S  1 232 ? -80.20746  -79.35806  -174.41087 1.000 98.12159  ? 227 ALA S H    1 
ATOM   64823  H HA   . ALA S  1 232 ? -81.23575  -77.53407  -172.87622 1.000 94.69379  ? 227 ALA S HA   1 
ATOM   64824  H HB1  . ALA S  1 232 ? -80.05307  -75.99802  -174.19500 1.000 88.84019  ? 227 ALA S HB1  1 
ATOM   64825  H HB2  . ALA S  1 232 ? -79.12912  -77.23395  -173.81776 1.000 88.84019  ? 227 ALA S HB2  1 
ATOM   64826  H HB3  . ALA S  1 232 ? -79.77686  -77.13907  -175.26515 1.000 88.84019  ? 227 ALA S HB3  1 
ATOM   64827  N N    . TYR S  1 233 ? -82.87652  -77.92979  -175.53555 1.000 79.90290  ? 228 TYR S N    1 
ATOM   64828  C CA   . TYR S  1 233 ? -84.06572  -77.52888  -176.27254 1.000 78.20892  ? 228 TYR S CA   1 
ATOM   64829  C C    . TYR S  1 233 ? -85.23659  -78.48097  -176.07487 1.000 86.18698  ? 228 TYR S C    1 
ATOM   64830  O O    . TYR S  1 233 ? -86.29160  -78.27764  -176.68625 1.000 90.03378  ? 228 TYR S O    1 
ATOM   64831  C CB   . TYR S  1 233 ? -83.74226  -77.41524  -177.76530 1.000 78.26895  ? 228 TYR S CB   1 
ATOM   64832  C CG   . TYR S  1 233 ? -82.89609  -76.21110  -178.11898 1.000 77.13997  ? 228 TYR S CG   1 
ATOM   64833  C CD1  . TYR S  1 233 ? -83.46344  -74.95000  -178.23668 1.000 74.87406  ? 228 TYR S CD1  1 
ATOM   64834  C CD2  . TYR S  1 233 ? -81.52962  -76.33579  -178.33664 1.000 78.11977  ? 228 TYR S CD2  1 
ATOM   64835  C CE1  . TYR S  1 233 ? -82.69485  -73.84666  -178.56117 1.000 74.58437  ? 228 TYR S CE1  1 
ATOM   64836  C CE2  . TYR S  1 233 ? -80.75264  -75.23655  -178.66175 1.000 72.25569  ? 228 TYR S CE2  1 
ATOM   64837  C CZ   . TYR S  1 233 ? -81.34142  -73.99445  -178.77100 1.000 70.49725  ? 228 TYR S CZ   1 
ATOM   64838  O OH   . TYR S  1 233 ? -80.57731  -72.89814  -179.09481 1.000 61.78899  ? 228 TYR S OH   1 
ATOM   64839  H H    . TYR S  1 233 ? -82.53184  -78.66839  -175.80987 1.000 95.91747  ? 228 TYR S H    1 
ATOM   64840  H HA   . TYR S  1 233 ? -84.34292  -76.65393  -175.95865 1.000 93.88469  ? 228 TYR S HA   1 
ATOM   64841  H HB2  . TYR S  1 233 ? -83.25659  -78.20871  -178.03995 1.000 93.95673  ? 228 TYR S HB2  1 
ATOM   64842  H HB3  . TYR S  1 233 ? -84.57397  -77.34756  -178.25985 1.000 93.95673  ? 228 TYR S HB3  1 
ATOM   64843  H HD1  . TYR S  1 233 ? -84.37654  -74.84487  -178.09489 1.000 89.88286  ? 228 TYR S HD1  1 
ATOM   64844  H HD2  . TYR S  1 233 ? -81.12969  -77.17214  -178.26271 1.000 93.77771  ? 228 TYR S HD2  1 
ATOM   64845  H HE1  . TYR S  1 233 ? -83.09027  -73.00836  -178.63737 1.000 89.53524  ? 228 TYR S HE1  1 
ATOM   64846  H HE2  . TYR S  1 233 ? -79.83916  -75.33547  -178.80554 1.000 86.74081  ? 228 TYR S HE2  1 
ATOM   64847  H HH   . TYR S  1 233 ? -81.05453  -72.20689  -179.10058 1.000 74.18077  ? 228 TYR S HH   1 
ATOM   64848  N N    . ASN S  1 234 ? -85.08150  -79.51562  -175.24648 1.000 88.19203  ? 229 ASN S N    1 
ATOM   64849  C CA   . ASN S  1 234 ? -86.16297  -80.44597  -174.91636 1.000 91.48768  ? 229 ASN S CA   1 
ATOM   64850  C C    . ASN S  1 234 ? -86.62448  -81.20950  -176.16253 1.000 83.61008  ? 229 ASN S C    1 
ATOM   64851  O O    . ASN S  1 234 ? -87.74988  -81.07240  -176.64750 1.000 76.26455  ? 229 ASN S O    1 
ATOM   64852  C CB   . ASN S  1 234 ? -87.33301  -79.69989  -174.25744 1.000 88.81121  ? 229 ASN S CB   1 
ATOM   64853  C CG   . ASN S  1 234 ? -88.06303  -80.54266  -173.22663 1.000 82.01476  ? 229 ASN S CG   1 
ATOM   64854  O OD1  . ASN S  1 234 ? -87.50355  -81.48154  -172.66066 1.000 83.07689  ? 229 ASN S OD1  1 
ATOM   64855  N ND2  . ASN S  1 234 ? -89.32180  -80.20519  -172.97622 1.000 87.72580  ? 229 ASN S ND2  1 
ATOM   64856  H H    . ASN S  1 234 ? -84.34000  -79.70372  -174.85355 1.000 105.86442 ? 229 ASN S H    1 
ATOM   64857  H HA   . ASN S  1 234 ? -85.82053  -81.09816  -174.28526 1.000 109.81920 ? 229 ASN S HA   1 
ATOM   64858  H HB2  . ASN S  1 234 ? -86.99205  -78.90915  -173.81094 1.000 106.60744 ? 229 ASN S HB2  1 
ATOM   64859  H HB3  . ASN S  1 234 ? -87.97092  -79.44507  -174.94231 1.000 106.60744 ? 229 ASN S HB3  1 
ATOM   64860  H HD21 . ASN S  1 234 ? -89.77999  -80.65049  -172.40057 1.000 105.30494 ? 229 ASN S HD21 1 
ATOM   64861  H HD22 . ASN S  1 234 ? -89.67935  -79.54120  -173.38958 1.000 105.30494 ? 229 ASN S HD22 1 
ATOM   64862  N N    . GLN S  1 235 ? -85.70741  -82.03005  -176.66638 1.000 84.86555  ? 230 GLN S N    1 
ATOM   64863  C CA   . GLN S  1 235 ? -85.95583  -82.88333  -177.81734 1.000 89.38753  ? 230 GLN S CA   1 
ATOM   64864  C C    . GLN S  1 235 ? -85.66648  -84.33293  -177.45129 1.000 97.01397  ? 230 GLN S C    1 
ATOM   64865  O O    . GLN S  1 235 ? -84.79530  -84.62163  -176.62462 1.000 97.31943  ? 230 GLN S O    1 
ATOM   64866  C CB   . GLN S  1 235 ? -85.09524  -82.46962  -179.01473 1.000 81.57571  ? 230 GLN S CB   1 
ATOM   64867  C CG   . GLN S  1 235 ? -85.52790  -81.16768  -179.66856 1.000 84.40446  ? 230 GLN S CG   1 
ATOM   64868  C CD   . GLN S  1 235 ? -84.34933  -80.30426  -180.09248 1.000 84.00315  ? 230 GLN S CD   1 
ATOM   64869  O OE1  . GLN S  1 235 ? -83.19195  -80.69913  -179.95484 1.000 85.99764  ? 230 GLN S OE1  1 
ATOM   64870  N NE2  . GLN S  1 235 ? -84.64153  -79.11972  -180.61326 1.000 76.07794  ? 230 GLN S NE2  1 
ATOM   64871  H H    . GLN S  1 235 ? -84.91262  -82.11027  -176.34784 1.000 101.87265 ? 230 GLN S H    1 
ATOM   64872  H HA   . GLN S  1 235 ? -86.88734  -82.81330  -178.07864 1.000 107.29903 ? 230 GLN S HA   1 
ATOM   64873  H HB2  . GLN S  1 235 ? -84.17923  -82.35905  -178.71542 1.000 97.92484  ? 230 GLN S HB2  1 
ATOM   64874  H HB3  . GLN S  1 235 ? -85.14266  -83.16719  -179.68708 1.000 97.92484  ? 230 GLN S HB3  1 
ATOM   64875  H HG2  . GLN S  1 235 ? -86.05198  -81.36966  -180.45942 1.000 101.31935 ? 230 GLN S HG2  1 
ATOM   64876  H HG3  . GLN S  1 235 ? -86.06137  -80.65898  -179.03806 1.000 101.31935 ? 230 GLN S HG3  1 
ATOM   64877  H HE21 . GLN S  1 235 ? -85.46241  -78.87693  -180.69576 1.000 91.32752  ? 230 GLN S HE21 1 
ATOM   64878  H HE22 . GLN S  1 235 ? -84.01008  -78.59457  -180.86837 1.000 91.32752  ? 230 GLN S HE22 1 
ATOM   64879  N N    . SER S  1 236 ? -86.41110  -85.24338  -178.07109 1.000 98.63806  ? 231 SER S N    1 
ATOM   64880  C CA   . SER S  1 236 ? -86.18858  -86.66175  -177.84968 1.000 99.84409  ? 231 SER S CA   1 
ATOM   64881  C C    . SER S  1 236 ? -84.89828  -87.10938  -178.52999 1.000 99.77637  ? 231 SER S C    1 
ATOM   64882  O O    . SER S  1 236 ? -84.39052  -86.46476  -179.45357 1.000 96.17149  ? 231 SER S O    1 
ATOM   64883  C CB   . SER S  1 236 ? -87.36765  -87.47902  -178.37833 1.000 105.51656 ? 231 SER S CB   1 
ATOM   64884  O OG   . SER S  1 236 ? -87.33972  -87.54896  -179.79512 1.000 101.66151 ? 231 SER S OG   1 
ATOM   64885  H H    . SER S  1 236 ? -87.04737  -85.06413  -178.62120 1.000 118.39966 ? 231 SER S H    1 
ATOM   64886  H HA   . SER S  1 236 ? -86.10805  -86.83153  -176.89805 1.000 119.84690 ? 231 SER S HA   1 
ATOM   64887  H HB2  . SER S  1 236 ? -87.31604  -88.37769  -178.01690 1.000 126.65386 ? 231 SER S HB2  1 
ATOM   64888  H HB3  . SER S  1 236 ? -88.19495  -87.05628  -178.09946 1.000 126.65386 ? 231 SER S HB3  1 
ATOM   64889  H HG   . SER S  1 236 ? -87.99078  -88.00096  -180.07334 1.000 122.02780 ? 231 SER S HG   1 
ATOM   64890  N N    . GLU S  1 237 ? -84.36724  -88.23817  -178.05957 1.000 99.37995  ? 232 GLU S N    1 
ATOM   64891  C CA   . GLU S  1 237 ? -83.19405  -88.85390  -178.66359 1.000 95.89969  ? 232 GLU S CA   1 
ATOM   64892  C C    . GLU S  1 237 ? -83.53586  -89.65489  -179.91757 1.000 96.09085  ? 232 GLU S C    1 
ATOM   64893  O O    . GLU S  1 237 ? -82.73968  -90.50696  -180.33120 1.000 98.50550  ? 232 GLU S O    1 
ATOM   64894  C CB   . GLU S  1 237 ? -82.49156  -89.75431  -177.64344 1.000 87.52544  ? 232 GLU S CB   1 
ATOM   64895  H H    . GLU S  1 237 ? -84.67544  -88.66919  -177.38220 1.000 119.28993 ? 232 GLU S H    1 
ATOM   64896  H HA   . GLU S  1 237 ? -82.57318  -88.15310  -178.91719 1.000 115.11361 ? 232 GLU S HA   1 
ATOM   64897  N N    . ALA S  1 238 ? -84.69589  -89.39677  -180.52727 1.000 91.03955  ? 233 ALA S N    1 
ATOM   64898  C CA   . ALA S  1 238 ? -85.15352  -90.15482  -181.68289 1.000 88.48010  ? 233 ALA S CA   1 
ATOM   64899  C C    . ALA S  1 238 ? -84.98394  -89.41177  -182.99689 1.000 84.37021  ? 233 ALA S C    1 
ATOM   64900  O O    . ALA S  1 238 ? -84.90087  -90.06171  -184.04598 1.000 82.04046  ? 233 ALA S O    1 
ATOM   64901  C CB   . ALA S  1 238 ? -86.63364  -90.53187  -181.51852 1.000 87.97131  ? 233 ALA S CB   1 
ATOM   64902  H H    . ALA S  1 238 ? -85.24044  -88.77745  -180.28335 1.000 109.28144 ? 233 ALA S H    1 
ATOM   64903  H HA   . ALA S  1 238 ? -84.63782  -90.97467  -181.73583 1.000 106.21011 ? 233 ALA S HA   1 
ATOM   64904  H HB1  . ALA S  1 238 ? -86.91948  -91.03565  -182.29660 1.000 105.59956 ? 233 ALA S HB1  1 
ATOM   64905  H HB2  . ALA S  1 238 ? -86.73506  -91.07196  -180.71920 1.000 105.59956 ? 233 ALA S HB2  1 
ATOM   64906  H HB3  . ALA S  1 238 ? -87.15920  -89.72053  -181.43840 1.000 105.59956 ? 233 ALA S HB3  1 
ATOM   64907  N N    . GLY S  1 239 ? -84.93499  -88.08163  -182.96833 1.000 85.47437  ? 234 GLY S N    1 
ATOM   64908  C CA   . GLY S  1 239 ? -84.79497  -87.31450  -184.18496 1.000 85.45428  ? 234 GLY S CA   1 
ATOM   64909  C C    . GLY S  1 239 ? -83.35467  -86.95092  -184.50031 1.000 78.80684  ? 234 GLY S C    1 
ATOM   64910  O O    . GLY S  1 239 ? -82.46939  -87.03532  -183.65281 1.000 79.80793  ? 234 GLY S O    1 
ATOM   64911  H H    . GLY S  1 239 ? -84.98141  -87.60632  -182.25313 1.000 102.60323 ? 234 GLY S H    1 
ATOM   64912  H HA2  . GLY S  1 239 ? -85.14632  -87.82990  -184.92780 1.000 102.57912 ? 234 GLY S HA2  1 
ATOM   64913  H HA3  . GLY S  1 239 ? -85.30324  -86.49245  -184.10255 1.000 102.57912 ? 234 GLY S HA3  1 
ATOM   64914  N N    . SER S  1 240 ? -83.13626  -86.53762  -185.74615 1.000 74.55855  ? 235 SER S N    1 
ATOM   64915  C CA   . SER S  1 240 ? -81.81365  -86.14805  -186.21195 1.000 77.64181  ? 235 SER S CA   1 
ATOM   64916  C C    . SER S  1 240 ? -81.61646  -84.64639  -186.04660 1.000 69.59124  ? 235 SER S C    1 
ATOM   64917  O O    . SER S  1 240 ? -82.54503  -83.85828  -186.24756 1.000 64.67246  ? 235 SER S O    1 
ATOM   64918  C CB   . SER S  1 240 ? -81.62124  -86.54419  -187.67908 1.000 72.60855  ? 235 SER S CB   1 
ATOM   64919  O OG   . SER S  1 240 ? -80.71704  -85.66515  -188.32900 1.000 71.28407  ? 235 SER S OG   1 
ATOM   64920  H H    . SER S  1 240 ? -83.74814  -86.47409  -186.34712 1.000 89.50425  ? 235 SER S H    1 
ATOM   64921  H HA   . SER S  1 240 ? -81.13894  -86.60287  -185.68393 1.000 93.20416  ? 235 SER S HA   1 
ATOM   64922  H HB2  . SER S  1 240 ? -81.26663  -87.44621  -187.71799 1.000 87.16425  ? 235 SER S HB2  1 
ATOM   64923  H HB3  . SER S  1 240 ? -82.47860  -86.50498  -188.13108 1.000 87.16425  ? 235 SER S HB3  1 
ATOM   64924  H HG   . SER S  1 240 ? -80.61958  -85.89477  -189.13111 1.000 85.57488  ? 235 SER S HG   1 
ATOM   64925  N N    . HIS S  1 241 ? -80.39751  -84.25709  -185.67894 1.000 69.82221  ? 236 HIS S N    1 
ATOM   64926  C CA   . HIS S  1 241 ? -80.05510  -82.85816  -185.46940 1.000 67.70527  ? 236 HIS S CA   1 
ATOM   64927  C C    . HIS S  1 241 ? -78.65101  -82.60260  -185.99988 1.000 59.88309  ? 236 HIS S C    1 
ATOM   64928  O O    . HIS S  1 241 ? -77.84844  -83.52356  -186.17038 1.000 60.15206  ? 236 HIS S O    1 
ATOM   64929  C CB   . HIS S  1 241 ? -80.15349  -82.47795  -183.98890 1.000 64.14602  ? 236 HIS S CB   1 
ATOM   64930  C CG   . HIS S  1 241 ? -81.45259  -82.86971  -183.35381 1.000 78.36477  ? 236 HIS S CG   1 
ATOM   64931  N ND1  . HIS S  1 241 ? -82.64505  -82.24337  -183.65051 1.000 79.77317  ? 236 HIS S ND1  1 
ATOM   64932  C CD2  . HIS S  1 241 ? -81.74875  -83.82938  -182.44360 1.000 81.91249  ? 236 HIS S CD2  1 
ATOM   64933  C CE1  . HIS S  1 241 ? -83.61790  -82.79684  -182.94788 1.000 77.87568  ? 236 HIS S CE1  1 
ATOM   64934  N NE2  . HIS S  1 241 ? -83.10120  -83.76204  -182.20752 1.000 76.07808  ? 236 HIS S NE2  1 
ATOM   64935  H H    . HIS S  1 241 ? -79.74161  -84.79641  -185.54280 1.000 83.82064  ? 236 HIS S H    1 
ATOM   64936  H HA   . HIS S  1 241 ? -80.66586  -82.29202  -185.96677 1.000 81.28031  ? 236 HIS S HA   1 
ATOM   64937  H HB2  . HIS S  1 241 ? -79.44040  -82.92227  -183.50415 1.000 77.00921  ? 236 HIS S HB2  1 
ATOM   64938  H HB3  . HIS S  1 241 ? -80.06126  -81.51586  -183.90659 1.000 77.00921  ? 236 HIS S HB3  1 
ATOM   64939  H HD2  . HIS S  1 241 ? -81.14899  -84.42254  -182.05199 1.000 98.32897  ? 236 HIS S HD2  1 
ATOM   64940  H HE1  . HIS S  1 241 ? -84.51403  -82.54917  -182.97053 1.000 93.48480  ? 236 HIS S HE1  1 
ATOM   64941  H HE2  . HIS S  1 241 ? -83.53985  -84.26605  -181.66608 1.000 91.32769  ? 236 HIS S HE2  1 
ATOM   64942  N N    . THR S  1 242 ? -78.36461  -81.33329  -186.26852 1.000 63.09243  ? 237 THR S N    1 
ATOM   64943  C CA   . THR S  1 242 ? -77.10211  -80.92588  -186.86940 1.000 61.62530  ? 237 THR S CA   1 
ATOM   64944  C C    . THR S  1 242 ? -76.46150  -79.82444  -186.03805 1.000 61.61218  ? 237 THR S C    1 
ATOM   64945  O O    . THR S  1 242 ? -77.14536  -78.91060  -185.56924 1.000 60.65178  ? 237 THR S O    1 
ATOM   64946  C CB   . THR S  1 242 ? -77.30860  -80.43726  -188.31003 1.000 53.02538  ? 237 THR S CB   1 
ATOM   64947  O OG1  . THR S  1 242 ? -77.37821  -81.56543  -189.19123 1.000 62.55891  ? 237 THR S OG1  1 
ATOM   64948  C CG2  . THR S  1 242 ? -76.17113  -79.53143  -188.74835 1.000 51.51914  ? 237 THR S CG2  1 
ATOM   64949  H H    . THR S  1 242 ? -78.89728  -80.67746  -186.10807 1.000 75.74490  ? 237 THR S H    1 
ATOM   64950  H HA   . THR S  1 242 ? -76.49401  -81.68148  -186.88254 1.000 73.98435  ? 237 THR S HA   1 
ATOM   64951  H HB   . THR S  1 242 ? -78.13364  -79.92947  -188.35855 1.000 63.66444  ? 237 THR S HB   1 
ATOM   64952  H HG1  . THR S  1 242 ? -77.49220  -81.30578  -189.98192 1.000 75.10467  ? 237 THR S HG1  1 
ATOM   64953  H HG21 . THR S  1 242 ? -76.31739  -79.23241  -189.65944 1.000 61.85695  ? 237 THR S HG21 1 
ATOM   64954  H HG22 . THR S  1 242 ? -76.12117  -78.75661  -188.16692 1.000 61.85695  ? 237 THR S HG22 1 
ATOM   64955  H HG23 . THR S  1 242 ? -75.32941  -80.01164  -188.70592 1.000 61.85695  ? 237 THR S HG23 1 
ATOM   64956  N N    . VAL S  1 243 ? -75.14034  -79.90366  -185.89125 1.000 60.81171  ? 238 VAL S N    1 
ATOM   64957  C CA   . VAL S  1 243 ? -74.33121  -78.85616  -185.28000 1.000 61.75040  ? 238 VAL S CA   1 
ATOM   64958  C C    . VAL S  1 243 ? -73.28516  -78.43520  -186.30349 1.000 48.91105  ? 238 VAL S C    1 
ATOM   64959  O O    . VAL S  1 243 ? -72.60457  -79.28496  -186.88728 1.000 42.79303  ? 238 VAL S O    1 
ATOM   64960  C CB   . VAL S  1 243 ? -73.67171  -79.33132  -183.97036 1.000 49.98721  ? 238 VAL S CB   1 
ATOM   64961  H H    . VAL S  1 243 ? -74.67543  -80.58005  -186.14807 1.000 73.00805  ? 238 VAL S H    1 
ATOM   64962  H HA   . VAL S  1 243 ? -74.88688  -78.09006  -185.06734 1.000 74.13447  ? 238 VAL S HA   1 
ATOM   64963  N N    . GLN S  1 244 ? -73.16784  -77.13325  -186.52923 1.000 52.83340  ? 239 GLN S N    1 
ATOM   64964  C CA   . GLN S  1 244 ? -72.26746  -76.58876  -187.53515 1.000 49.67326  ? 239 GLN S CA   1 
ATOM   64965  C C    . GLN S  1 244 ? -71.31061  -75.59542  -186.89386 1.000 49.26494  ? 239 GLN S C    1 
ATOM   64966  O O    . GLN S  1 244 ? -71.71886  -74.75936  -186.08390 1.000 54.48984  ? 239 GLN S O    1 
ATOM   64967  C CB   . GLN S  1 244 ? -73.05933  -75.91174  -188.65918 1.000 49.15574  ? 239 GLN S CB   1 
ATOM   64968  C CG   . GLN S  1 244 ? -73.92185  -76.87200  -189.46295 1.000 50.37480  ? 239 GLN S CG   1 
ATOM   64969  C CD   . GLN S  1 244 ? -75.02383  -76.17349  -190.22687 1.000 54.34015  ? 239 GLN S CD   1 
ATOM   64970  O OE1  . GLN S  1 244 ? -76.15171  -76.05486  -189.74549 1.000 54.54166  ? 239 GLN S OE1  1 
ATOM   64971  N NE2  . GLN S  1 244 ? -74.70554  -75.70912  -191.42866 1.000 55.12224  ? 239 GLN S NE2  1 
ATOM   64972  H H    . GLN S  1 244 ? -73.61001  -76.53191  -186.10205 1.000 63.43406  ? 239 GLN S H    1 
ATOM   64973  H HA   . GLN S  1 244 ? -71.73568  -77.30275  -187.92027 1.000 59.64190  ? 239 GLN S HA   1 
ATOM   64974  H HB2  . GLN S  1 244 ? -73.64416  -75.24296  -188.26982 1.000 59.02087  ? 239 GLN S HB2  1 
ATOM   64975  H HB3  . GLN S  1 244 ? -72.43515  -75.49095  -189.27093 1.000 59.02087  ? 239 GLN S HB3  1 
ATOM   64976  H HG2  . GLN S  1 244 ? -73.36229  -77.33807  -190.10370 1.000 60.48375  ? 239 GLN S HG2  1 
ATOM   64977  H HG3  . GLN S  1 244 ? -74.33390  -77.50827  -188.85774 1.000 60.48375  ? 239 GLN S HG3  1 
ATOM   64978  H HE21 . GLN S  1 244 ? -73.90783  -75.81348  -191.73255 1.000 66.18067  ? 239 GLN S HE21 1 
ATOM   64979  H HE22 . GLN S  1 244 ? -75.29700  -75.30383  -191.90354 1.000 66.18067  ? 239 GLN S HE22 1 
ATOM   64980  N N    . ARG S  1 245 ? -70.03399  -75.69656  -187.25956 1.000 46.99868  ? 240 ARG S N    1 
ATOM   64981  C CA   . ARG S  1 245 ? -68.98729  -74.82193  -186.74957 1.000 45.12949  ? 240 ARG S CA   1 
ATOM   64982  C C    . ARG S  1 245 ? -68.12479  -74.34891  -187.90901 1.000 45.91727  ? 240 ARG S C    1 
ATOM   64983  O O    . ARG S  1 245 ? -67.74713  -75.13846  -188.78128 1.000 41.03769  ? 240 ARG S O    1 
ATOM   64984  C CB   . ARG S  1 245 ? -68.11934  -75.54310  -185.70804 1.000 52.47908  ? 240 ARG S CB   1 
ATOM   64985  C CG   . ARG S  1 245 ? -67.15094  -74.63897  -184.95540 1.000 53.67304  ? 240 ARG S CG   1 
ATOM   64986  C CD   . ARG S  1 245 ? -66.04977  -75.44113  -184.26953 1.000 47.61527  ? 240 ARG S CD   1 
ATOM   64987  N NE   . ARG S  1 245 ? -66.56569  -76.25092  -183.17320 1.000 56.74002  ? 240 ARG S NE   1 
ATOM   64988  C CZ   . ARG S  1 245 ? -66.77059  -75.80126  -181.94186 1.000 65.94235  ? 240 ARG S CZ   1 
ATOM   64989  N NH1  . ARG S  1 245 ? -66.50680  -74.54679  -181.61123 1.000 62.07349  ? 240 ARG S NH1  1 
ATOM   64990  N NH2  . ARG S  1 245 ? -67.25381  -76.63077  -181.01789 1.000 69.37381  ? 240 ARG S NH2  1 
ATOM   64991  H H    . ARG S  1 245 ? -69.74389  -76.28221  -187.81854 1.000 56.43240  ? 240 ARG S H    1 
ATOM   64992  H HA   . ARG S  1 245 ? -69.38363  -74.04482  -186.32542 1.000 54.18938  ? 240 ARG S HA   1 
ATOM   64993  H HB2  . ARG S  1 245 ? -68.70298  -75.95668  -185.05290 1.000 63.00888  ? 240 ARG S HB2  1 
ATOM   64994  H HB3  . ARG S  1 245 ? -67.59456  -76.22202  -186.16032 1.000 63.00888  ? 240 ARG S HB3  1 
ATOM   64995  H HG2  . ARG S  1 245 ? -66.73536  -74.02383  -185.57973 1.000 64.44163  ? 240 ARG S HG2  1 
ATOM   64996  H HG3  . ARG S  1 245 ? -67.63570  -74.14491  -184.27584 1.000 64.44163  ? 240 ARG S HG3  1 
ATOM   64997  H HD2  . ARG S  1 245 ? -65.63721  -76.03465  -184.91639 1.000 57.17231  ? 240 ARG S HD2  1 
ATOM   64998  H HD3  . ARG S  1 245 ? -65.38734  -74.83078  -183.90957 1.000 57.17231  ? 240 ARG S HD3  1 
ATOM   64999  H HE   . ARG S  1 245 ? -66.74961  -77.07526  -183.33519 1.000 68.12201  ? 240 ARG S HE   1 
ATOM   65000  H HH11 . ARG S  1 245 ? -66.19540  -74.00320  -182.20041 1.000 74.52218  ? 240 ARG S HH11 1 
ATOM   65001  H HH12 . ARG S  1 245 ? -66.64685  -74.27546  -180.80726 1.000 74.52218  ? 240 ARG S HH12 1 
ATOM   65002  H HH21 . ARG S  1 245 ? -67.42918  -77.44741  -181.22269 1.000 83.28256  ? 240 ARG S HH21 1 
ATOM   65003  H HH22 . ARG S  1 245 ? -67.39032  -76.34953  -180.21673 1.000 83.28256  ? 240 ARG S HH22 1 
ATOM   65004  N N    . MET S  1 246 ? -67.81208  -73.05579  -187.91138 1.000 52.67030  ? 241 MET S N    1 
ATOM   65005  C CA   . MET S  1 246 ? -66.98412  -72.46579  -188.95696 1.000 54.36788  ? 241 MET S CA   1 
ATOM   65006  C C    . MET S  1 246 ? -66.12188  -71.37037  -188.34754 1.000 49.17284  ? 241 MET S C    1 
ATOM   65007  O O    . MET S  1 246 ? -66.63602  -70.50057  -187.63766 1.000 40.74256  ? 241 MET S O    1 
ATOM   65008  C CB   . MET S  1 246 ? -67.85324  -71.89049  -190.08265 1.000 53.45166  ? 241 MET S CB   1 
ATOM   65009  H H    . MET S  1 246 ? -68.06992  -72.49483  -187.31268 1.000 63.23835  ? 241 MET S H    1 
ATOM   65010  H HA   . MET S  1 246 ? -66.40791  -73.14948  -189.33306 1.000 65.27545  ? 241 MET S HA   1 
ATOM   65011  N N    . TYR S  1 247 ? -64.81970  -71.41599  -188.62382 1.000 51.47280  ? 242 TYR S N    1 
ATOM   65012  C CA   . TYR S  1 247 ? -63.90435  -70.38880  -188.14522 1.000 48.86168  ? 242 TYR S CA   1 
ATOM   65013  C C    . TYR S  1 247 ? -62.76145  -70.23456  -189.13981 1.000 47.70718  ? 242 TYR S C    1 
ATOM   65014  O O    . TYR S  1 247 ? -62.50678  -71.11294  -189.96936 1.000 44.54150  ? 242 TYR S O    1 
ATOM   65015  C CB   . TYR S  1 247 ? -63.36671  -70.71020  -186.73869 1.000 45.41020  ? 242 TYR S CB   1 
ATOM   65016  C CG   . TYR S  1 247 ? -62.56183  -71.99136  -186.62923 1.000 41.35131  ? 242 TYR S CG   1 
ATOM   65017  C CD1  . TYR S  1 247 ? -61.25168  -72.05224  -187.08109 1.000 46.70296  ? 242 TYR S CD1  1 
ATOM   65018  C CD2  . TYR S  1 247 ? -63.10889  -73.13217  -186.05565 1.000 43.15438  ? 242 TYR S CD2  1 
ATOM   65019  C CE1  . TYR S  1 247 ? -60.51468  -73.21198  -186.97889 1.000 47.01067  ? 242 TYR S CE1  1 
ATOM   65020  C CE2  . TYR S  1 247 ? -62.38095  -74.29414  -185.94299 1.000 44.70075  ? 242 TYR S CE2  1 
ATOM   65021  C CZ   . TYR S  1 247 ? -61.08304  -74.33198  -186.40470 1.000 52.20663  ? 242 TYR S CZ   1 
ATOM   65022  O OH   . TYR S  1 247 ? -60.34903  -75.49744  -186.29505 1.000 53.14310  ? 242 TYR S OH   1 
ATOM   65023  H H    . TYR S  1 247 ? -64.44304  -72.03424  -189.08804 1.000 61.80135  ? 242 TYR S H    1 
ATOM   65024  H HA   . TYR S  1 247 ? -64.37479  -69.54187  -188.09721 1.000 58.66801  ? 242 TYR S HA   1 
ATOM   65025  H HB2  . TYR S  1 247 ? -62.79110  -69.98184  -186.45750 1.000 54.52623  ? 242 TYR S HB2  1 
ATOM   65026  H HB3  . TYR S  1 247 ? -64.12083  -70.78958  -186.13379 1.000 54.52623  ? 242 TYR S HB3  1 
ATOM   65027  H HD1  . TYR S  1 247 ? -60.86376  -71.29663  -187.45986 1.000 56.07754  ? 242 TYR S HD1  1 
ATOM   65028  H HD2  . TYR S  1 247 ? -63.98404  -73.11002  -185.74177 1.000 51.81925  ? 242 TYR S HD2  1 
ATOM   65029  H HE1  . TYR S  1 247 ? -59.64033  -73.24031  -187.29449 1.000 56.44680  ? 242 TYR S HE1  1 
ATOM   65030  H HE2  . TYR S  1 247 ? -62.76250  -75.04961  -185.55753 1.000 53.67489  ? 242 TYR S HE2  1 
ATOM   65031  H HH   . TYR S  1 247 ? -60.70881  -76.01213  -185.73715 1.000 63.80570  ? 242 TYR S HH   1 
ATOM   65032  N N    . GLY S  1 248 ? -62.07605  -69.10255  -189.04229 1.000 48.99528  ? 243 GLY S N    1 
ATOM   65033  C CA   . GLY S  1 248 ? -60.98295  -68.80776  -189.94441 1.000 45.03902  ? 243 GLY S CA   1 
ATOM   65034  C C    . GLY S  1 248 ? -60.50823  -67.38019  -189.75655 1.000 47.52184  ? 243 GLY S C    1 
ATOM   65035  O O    . GLY S  1 248 ? -60.95583  -66.66707  -188.85286 1.000 38.52587  ? 243 GLY S O    1 
ATOM   65036  H H    . GLY S  1 248 ? -62.22748  -68.48893  -188.45908 1.000 58.82832  ? 243 GLY S H    1 
ATOM   65037  H HA2  . GLY S  1 248 ? -60.24211  -69.40935  -189.77077 1.000 54.08081  ? 243 GLY S HA2  1 
ATOM   65038  H HA3  . GLY S  1 248 ? -61.27437  -68.92243  -190.86246 1.000 54.08081  ? 243 GLY S HA3  1 
ATOM   65039  N N    . CYS S  1 249 ? -59.59519  -66.97484  -190.63787 1.000 50.56551  ? 244 CYS S N    1 
ATOM   65040  C CA   . CYS S  1 249 ? -58.99191  -65.65311  -190.56722 1.000 46.11769  ? 244 CYS S CA   1 
ATOM   65041  C C    . CYS S  1 249 ? -58.80778  -65.08779  -191.96600 1.000 49.37119  ? 244 CYS S C    1 
ATOM   65042  O O    . CYS S  1 249 ? -58.52960  -65.81875  -192.91940 1.000 57.51855  ? 244 CYS S O    1 
ATOM   65043  C CB   . CYS S  1 249 ? -57.64428  -65.69965  -189.84561 1.000 46.08495  ? 244 CYS S CB   1 
ATOM   65044  S SG   . CYS S  1 249 ? -56.41994  -66.75754  -190.62181 1.000 73.65579  ? 244 CYS S SG   1 
ATOM   65045  H H    . CYS S  1 249 ? -59.30823  -67.45487  -191.29119 1.000 60.71260  ? 244 CYS S H    1 
ATOM   65046  H HA   . CYS S  1 249 ? -59.58561  -65.05598  -190.08570 1.000 55.37522  ? 244 CYS S HA   1 
ATOM   65047  H HB2  . CYS S  1 249 ? -57.27886  -64.80161  -189.81580 1.000 55.33592  ? 244 CYS S HB2  1 
ATOM   65048  H HB3  . CYS S  1 249 ? -57.78766  -66.02955  -188.94478 1.000 55.33592  ? 244 CYS S HB3  1 
ATOM   65049  N N    . ASP S  1 250 ? -58.96496  -63.77073  -192.07541 1.000 50.97236  ? 245 ASP S N    1 
ATOM   65050  C CA   . ASP S  1 250 ? -58.76665  -63.04632  -193.32327 1.000 54.81239  ? 245 ASP S CA   1 
ATOM   65051  C C    . ASP S  1 250 ? -57.52328  -62.17607  -193.22188 1.000 48.04226  ? 245 ASP S C    1 
ATOM   65052  O O    . ASP S  1 250 ? -57.25369  -61.59040  -192.17002 1.000 51.06182  ? 245 ASP S O    1 
ATOM   65053  C CB   . ASP S  1 250 ? -59.97452  -62.16235  -193.65196 1.000 55.62927  ? 245 ASP S CB   1 
ATOM   65054  C CG   . ASP S  1 250 ? -61.22141  -62.96636  -193.96691 1.000 55.73998  ? 245 ASP S CG   1 
ATOM   65055  O OD1  . ASP S  1 250 ? -61.16429  -64.21775  -193.87192 1.000 60.25118  ? 245 ASP S OD1  1 
ATOM   65056  O OD2  . ASP S  1 250 ? -62.25464  -62.36004  -194.32989 1.000 54.36715  ? 245 ASP S OD2  1 
ATOM   65057  H H    . ASP S  1 250 ? -59.19284  -63.26249  -191.42015 1.000 61.20082  ? 245 ASP S H    1 
ATOM   65058  H HA   . ASP S  1 250 ? -58.64643  -63.68377  -194.04445 1.000 65.80885  ? 245 ASP S HA   1 
ATOM   65059  H HB2  . ASP S  1 250 ? -60.16804  -61.59516  -192.88925 1.000 66.78912  ? 245 ASP S HB2  1 
ATOM   65060  H HB3  . ASP S  1 250 ? -59.76569  -61.61698  -194.42647 1.000 66.78912  ? 245 ASP S HB3  1 
ATOM   65061  N N    . VAL S  1 251 ? -56.77352  -62.08596  -194.32068 1.000 53.75121  ? 246 VAL S N    1 
ATOM   65062  C CA   . VAL S  1 251 ? -55.62081  -61.19887  -194.41214 1.000 56.61072  ? 246 VAL S CA   1 
ATOM   65063  C C    . VAL S  1 251 ? -55.78099  -60.31800  -195.64264 1.000 59.06770  ? 246 VAL S C    1 
ATOM   65064  O O    . VAL S  1 251 ? -56.43197  -60.69672  -196.62047 1.000 61.46841  ? 246 VAL S O    1 
ATOM   65065  C CB   . VAL S  1 251 ? -54.28897  -61.97519  -194.48464 1.000 48.93769  ? 246 VAL S CB   1 
ATOM   65066  C CG1  . VAL S  1 251 ? -54.15223  -62.90867  -193.28172 1.000 52.82766  ? 246 VAL S CG1  1 
ATOM   65067  C CG2  . VAL S  1 251 ? -54.19583  -62.73397  -195.79901 1.000 45.13164  ? 246 VAL S CG2  1 
ATOM   65068  H H    . VAL S  1 251 ? -56.91777  -62.53825  -195.03777 1.000 64.53544  ? 246 VAL S H    1 
ATOM   65069  H HA   . VAL S  1 251 ? -55.59904  -60.63371  -193.62409 1.000 67.96686  ? 246 VAL S HA   1 
ATOM   65070  H HB   . VAL S  1 251 ? -53.54657  -61.35168  -194.45336 1.000 58.75922  ? 246 VAL S HB   1 
ATOM   65071  H HG11 . VAL S  1 251 ? -53.31052  -63.38636  -193.34675 1.000 63.42718  ? 246 VAL S HG11 1 
ATOM   65072  H HG12 . VAL S  1 251 ? -54.17081  -62.38045  -192.46836 1.000 63.42718  ? 246 VAL S HG12 1 
ATOM   65073  H HG13 . VAL S  1 251 ? -54.89062  -63.53769  -193.28457 1.000 63.42718  ? 246 VAL S HG13 1 
ATOM   65074  H HG21 . VAL S  1 251 ? -53.35409  -63.21522  -195.82687 1.000 54.19195  ? 246 VAL S HG21 1 
ATOM   65075  H HG22 . VAL S  1 251 ? -54.93591  -63.35839  -195.85631 1.000 54.19195  ? 246 VAL S HG22 1 
ATOM   65076  H HG23 . VAL S  1 251 ? -54.23945  -62.10108  -196.53280 1.000 54.19195  ? 246 VAL S HG23 1 
ATOM   65077  N N    . GLY S  1 252 ? -55.16514  -59.13987  -195.59531 1.000 64.67032  ? 247 GLY S N    1 
ATOM   65078  C CA   . GLY S  1 252 ? -55.14332  -58.25364  -196.73796 1.000 58.78946  ? 247 GLY S CA   1 
ATOM   65079  C C    . GLY S  1 252 ? -54.10707  -58.67381  -197.76466 1.000 59.36892  ? 247 GLY S C    1 
ATOM   65080  O O    . GLY S  1 252 ? -53.43931  -59.70072  -197.65014 1.000 61.48307  ? 247 GLY S O    1 
ATOM   65081  H H    . GLY S  1 252 ? -54.75188  -58.83492  -194.90550 1.000 77.63837  ? 247 GLY S H    1 
ATOM   65082  H HA2  . GLY S  1 252 ? -56.01511  -58.25440  -197.16325 1.000 70.58133  ? 247 GLY S HA2  1 
ATOM   65083  H HA3  . GLY S  1 252 ? -54.93640  -57.35289  -196.44345 1.000 70.58133  ? 247 GLY S HA3  1 
ATOM   65084  N N    . SER S  1 253 ? -53.98055  -57.84965  -198.80587 1.000 71.40061  ? 248 SER S N    1 
ATOM   65085  C CA   . SER S  1 253 ? -52.98299  -58.10869  -199.83740 1.000 71.65745  ? 248 SER S CA   1 
ATOM   65086  C C    . SER S  1 253 ? -51.56364  -58.05484  -199.28439 1.000 65.19894  ? 248 SER S C    1 
ATOM   65087  O O    . SER S  1 253 ? -50.63907  -58.56815  -199.92396 1.000 59.33787  ? 248 SER S O    1 
ATOM   65088  C CB   . SER S  1 253 ? -53.13523  -57.10351  -200.98316 1.000 67.85604  ? 248 SER S CB   1 
ATOM   65089  O OG   . SER S  1 253 ? -52.89337  -55.77737  -200.53787 1.000 57.48207  ? 248 SER S OG   1 
ATOM   65090  H H    . SER S  1 253 ? -54.45445  -57.14372  -198.93499 1.000 85.71472  ? 248 SER S H    1 
ATOM   65091  H HA   . SER S  1 253 ? -53.13180  -58.99636  -200.19908 1.000 86.02293  ? 248 SER S HA   1 
ATOM   65092  H HB2  . SER S  1 253 ? -52.49718  -57.32236  -201.68022 1.000 81.46124  ? 248 SER S HB2  1 
ATOM   65093  H HB3  . SER S  1 253 ? -54.03888  -57.15830  -201.33144 1.000 81.46124  ? 248 SER S HB3  1 
ATOM   65094  H HG   . SER S  1 253 ? -52.97950  -55.23942  -201.17724 1.000 68.80854  ? 248 SER S HG   1 
ATOM   65095  N N    . ASP S  1 254 ? -51.37031  -57.44102  -198.11822 1.000 66.73794  ? 249 ASP S N    1 
ATOM   65096  C CA   . ASP S  1 254 ? -50.08721  -57.44385  -197.43086 1.000 72.37326  ? 249 ASP S CA   1 
ATOM   65097  C C    . ASP S  1 254 ? -49.92067  -58.65227  -196.51126 1.000 64.89357  ? 249 ASP S C    1 
ATOM   65098  O O    . ASP S  1 254 ? -48.95127  -58.70981  -195.74589 1.000 60.99419  ? 249 ASP S O    1 
ATOM   65099  C CB   . ASP S  1 254 ? -49.92129  -56.15122  -196.62378 1.000 72.45794  ? 249 ASP S CB   1 
ATOM   65100  C CG   . ASP S  1 254 ? -51.04497  -55.93671  -195.62205 1.000 68.48832  ? 249 ASP S CG   1 
ATOM   65101  O OD1  . ASP S  1 254 ? -51.82192  -56.88283  -195.37534 1.000 66.11866  ? 249 ASP S OD1  1 
ATOM   65102  O OD2  . ASP S  1 254 ? -51.15052  -54.81561  -195.08019 1.000 76.00588  ? 249 ASP S OD2  1 
ATOM   65103  H H    . ASP S  1 254 ? -51.98288  -57.00730  -197.69841 1.000 80.11952  ? 249 ASP S H    1 
ATOM   65104  H HA   . ASP S  1 254 ? -49.37988  -57.47315  -198.09398 1.000 86.88190  ? 249 ASP S HA   1 
ATOM   65105  H HB2  . ASP S  1 254 ? -49.08524  -56.18957  -196.13342 1.000 86.98352  ? 249 ASP S HB2  1 
ATOM   65106  H HB3  . ASP S  1 254 ? -49.91420  -55.39654  -197.23312 1.000 86.98352  ? 249 ASP S HB3  1 
ATOM   65107  N N    . TRP S  1 255 ? -50.84752  -59.60347  -196.56125 1.000 53.59936  ? 250 TRP S N    1 
ATOM   65108  C CA   . TRP S  1 255 ? -50.80013  -60.82119  -195.76058 1.000 55.90922  ? 250 TRP S CA   1 
ATOM   65109  C C    . TRP S  1 255 ? -50.84194  -60.53240  -194.26620 1.000 53.05149  ? 250 TRP S C    1 
ATOM   65110  O O    . TRP S  1 255 ? -50.48391  -61.39000  -193.45294 1.000 60.58497  ? 250 TRP S O    1 
ATOM   65111  C CB   . TRP S  1 255 ? -49.55818  -61.65784  -196.09172 1.000 56.01402  ? 250 TRP S CB   1 
ATOM   65112  C CG   . TRP S  1 255 ? -49.55626  -62.21231  -197.47767 1.000 51.05071  ? 250 TRP S CG   1 
ATOM   65113  C CD1  . TRP S  1 255 ? -50.44847  -61.94109  -198.47028 1.000 50.83043  ? 250 TRP S CD1  1 
ATOM   65114  C CD2  . TRP S  1 255 ? -48.61120  -63.13248  -198.02824 1.000 51.67848  ? 250 TRP S CD2  1 
ATOM   65115  N NE1  . TRP S  1 255 ? -50.11657  -62.63374  -199.60718 1.000 51.31551  ? 250 TRP S NE1  1 
ATOM   65116  C CE2  . TRP S  1 255 ? -48.99159  -63.37496  -199.35939 1.000 53.26570  ? 250 TRP S CE2  1 
ATOM   65117  C CE3  . TRP S  1 255 ? -47.48358  -63.78207  -197.52139 1.000 59.37973  ? 250 TRP S CE3  1 
ATOM   65118  C CZ2  . TRP S  1 255 ? -48.28189  -64.23632  -200.19316 1.000 49.02057  ? 250 TRP S CZ2  1 
ATOM   65119  C CZ3  . TRP S  1 255 ? -46.78415  -64.63587  -198.35103 1.000 56.89069  ? 250 TRP S CZ3  1 
ATOM   65120  C CH2  . TRP S  1 255 ? -47.18276  -64.85336  -199.67071 1.000 48.55871  ? 250 TRP S CH2  1 
ATOM   65121  H H    . TRP S  1 255 ? -51.53916  -59.56392  -197.07084 1.000 64.35322  ? 250 TRP S H    1 
ATOM   65122  H HA   . TRP S  1 255 ? -51.58515  -61.34793  -195.97782 1.000 67.12505  ? 250 TRP S HA   1 
ATOM   65123  H HB2  . TRP S  1 255 ? -48.77124  -61.09888  -195.99582 1.000 67.25081  ? 250 TRP S HB2  1 
ATOM   65124  H HB3  . TRP S  1 255 ? -49.51187  -62.40465  -195.47445 1.000 67.25081  ? 250 TRP S HB3  1 
ATOM   65125  H HD1  . TRP S  1 255 ? -51.17729  -61.36912  -198.38919 1.000 61.03051  ? 250 TRP S HD1  1 
ATOM   65126  H HE1  . TRP S  1 255 ? -50.54442  -62.60695  -200.35271 1.000 61.61260  ? 250 TRP S HE1  1 
ATOM   65127  H HE3  . TRP S  1 255 ? -47.20959  -63.64253  -196.64369 1.000 71.28966  ? 250 TRP S HE3  1 
ATOM   65128  H HZ2  . TRP S  1 255 ? -48.54708  -64.38505  -201.07205 1.000 58.85867  ? 250 TRP S HZ2  1 
ATOM   65129  H HZ3  . TRP S  1 255 ? -46.03235  -65.07482  -198.02387 1.000 68.30282  ? 250 TRP S HZ3  1 
ATOM   65130  H HH2  . TRP S  1 255 ? -46.68840  -65.43151  -200.20574 1.000 58.30445  ? 250 TRP S HH2  1 
ATOM   65131  N N    . ARG S  1 256 ? -51.27714  -59.34401  -193.88183 1.000 52.42272  ? 251 ARG S N    1 
ATOM   65132  C CA   . ARG S  1 256 ? -51.43352  -58.98740  -192.48160 1.000 56.48815  ? 251 ARG S CA   1 
ATOM   65133  C C    . ARG S  1 256 ? -52.86921  -59.23548  -192.03066 1.000 53.23895  ? 251 ARG S C    1 
ATOM   65134  O O    . ARG S  1 256 ? -53.82026  -59.06911  -192.79699 1.000 55.41149  ? 251 ARG S O    1 
ATOM   65135  C CB   . ARG S  1 256 ? -51.05216  -57.52254  -192.25469 1.000 65.13060  ? 251 ARG S CB   1 
ATOM   65136  C CG   . ARG S  1 256 ? -49.54938  -57.26586  -192.26620 1.000 66.10588  ? 251 ARG S CG   1 
ATOM   65137  C CD   . ARG S  1 256 ? -49.18704  -55.97731  -191.53285 1.000 76.05814  ? 251 ARG S CD   1 
ATOM   65138  N NE   . ARG S  1 256 ? -48.69394  -56.25841  -190.18832 1.000 80.62962  ? 251 ARG S NE   1 
ATOM   65139  C CZ   . ARG S  1 256 ? -49.46893  -56.50809  -189.14002 1.000 79.82280  ? 251 ARG S CZ   1 
ATOM   65140  N NH1  . ARG S  1 256 ? -50.79081  -56.42375  -189.21750 1.000 78.15589  ? 251 ARG S NH1  1 
ATOM   65141  N NH2  . ARG S  1 256 ? -48.90532  -56.85255  -187.98464 1.000 68.93454  ? 251 ARG S NH2  1 
ATOM   65142  H H    . ARG S  1 256 ? -51.49314  -58.71324  -194.42502 1.000 62.94126  ? 251 ARG S H    1 
ATOM   65143  H HA   . ARG S  1 256 ? -50.85056  -59.53813  -191.93593 1.000 67.81977  ? 251 ARG S HA   1 
ATOM   65144  H HB2  . ARG S  1 256 ? -51.44902  -56.98520  -192.95801 1.000 78.19071  ? 251 ARG S HB2  1 
ATOM   65145  H HB3  . ARG S  1 256 ? -51.39307  -57.24252  -191.39083 1.000 78.19071  ? 251 ARG S HB3  1 
ATOM   65146  H HG2  . ARG S  1 256 ? -49.09569  -58.00241  -191.82738 1.000 79.36105  ? 251 ARG S HG2  1 
ATOM   65147  H HG3  . ARG S  1 256 ? -49.24513  -57.18832  -193.18397 1.000 79.36105  ? 251 ARG S HG3  1 
ATOM   65148  H HD2  . ARG S  1 256 ? -48.49177  -55.51160  -192.02336 1.000 91.30376  ? 251 ARG S HD2  1 
ATOM   65149  H HD3  . ARG S  1 256 ? -49.97443  -55.41557  -191.45952 1.000 91.30376  ? 251 ARG S HD3  1 
ATOM   65150  H HE   . ARG S  1 256 ? -47.84258  -56.26258  -190.06685 1.000 96.78954  ? 251 ARG S HE   1 
ATOM   65151  H HH11 . ARG S  1 256 ? -51.16483  -56.20289  -189.95974 1.000 93.82106  ? 251 ARG S HH11 1 
ATOM   65152  H HH12 . ARG S  1 256 ? -51.27359  -56.58995  -188.52547 1.000 93.82106  ? 251 ARG S HH12 1 
ATOM   65153  H HH21 . ARG S  1 256 ? -48.04943  -56.91094  -187.92425 1.000 82.75544  ? 251 ARG S HH21 1 
ATOM   65154  H HH22 . ARG S  1 256 ? -49.39700  -57.01675  -187.29843 1.000 82.75544  ? 251 ARG S HH22 1 
ATOM   65155  N N    . PHE S  1 257 ? -53.01109  -59.64243  -190.77278 1.000 52.02209  ? 252 PHE S N    1 
ATOM   65156  C CA   . PHE S  1 257 ? -54.31068  -60.02650  -190.23960 1.000 50.44628  ? 252 PHE S CA   1 
ATOM   65157  C C    . PHE S  1 257 ? -55.32383  -58.90688  -190.42204 1.000 57.73462  ? 252 PHE S C    1 
ATOM   65158  O O    . PHE S  1 257 ? -55.03316  -57.73340  -190.17603 1.000 56.43216  ? 252 PHE S O    1 
ATOM   65159  C CB   . PHE S  1 257 ? -54.18169  -60.37900  -188.75747 1.000 56.64426  ? 252 PHE S CB   1 
ATOM   65160  C CG   . PHE S  1 257 ? -55.48717  -60.67184  -188.08634 1.000 59.81271  ? 252 PHE S CG   1 
ATOM   65161  C CD1  . PHE S  1 257 ? -56.09739  -61.90670  -188.23704 1.000 57.69630  ? 252 PHE S CD1  1 
ATOM   65162  C CD2  . PHE S  1 257 ? -56.10428  -59.71378  -187.29472 1.000 63.13084  ? 252 PHE S CD2  1 
ATOM   65163  C CE1  . PHE S  1 257 ? -57.30310  -62.18331  -187.61820 1.000 56.63742  ? 252 PHE S CE1  1 
ATOM   65164  C CE2  . PHE S  1 257 ? -57.31374  -59.98250  -186.67069 1.000 64.20770  ? 252 PHE S CE2  1 
ATOM   65165  C CZ   . PHE S  1 257 ? -57.91377  -61.22098  -186.83395 1.000 63.75030  ? 252 PHE S CZ   1 
ATOM   65166  H H    . PHE S  1 257 ? -52.36758  -59.70512  -190.20572 1.000 62.46050  ? 252 PHE S H    1 
ATOM   65167  H HA   . PHE S  1 257 ? -54.63503  -60.80620  -190.71684 1.000 60.56952  ? 252 PHE S HA   1 
ATOM   65168  H HB2  . PHE S  1 257 ? -53.62286  -61.16730  -188.67269 1.000 68.00710  ? 252 PHE S HB2  1 
ATOM   65169  H HB3  . PHE S  1 257 ? -53.77290  -59.63117  -188.29429 1.000 68.00710  ? 252 PHE S HB3  1 
ATOM   65170  H HD1  . PHE S  1 257 ? -55.69079  -62.55836  -188.76136 1.000 69.26954  ? 252 PHE S HD1  1 
ATOM   65171  H HD2  . PHE S  1 257 ? -55.70278  -58.88261  -187.18130 1.000 75.79100  ? 252 PHE S HD2  1 
ATOM   65172  H HE1  . PHE S  1 257 ? -57.70298  -63.01558  -187.72921 1.000 67.99889  ? 252 PHE S HE1  1 
ATOM   65173  H HE2  . PHE S  1 257 ? -57.72093  -59.33308  -186.14403 1.000 77.08323  ? 252 PHE S HE2  1 
ATOM   65174  H HZ   . PHE S  1 257 ? -58.72474  -61.40472  -186.41746 1.000 76.53435  ? 252 PHE S HZ   1 
ATOM   65175  N N    . LEU S  1 258 ? -56.52692  -59.28123  -190.85855 1.000 63.47902  ? 253 LEU S N    1 
ATOM   65176  C CA   . LEU S  1 258 ? -57.61925  -58.32988  -191.04295 1.000 65.27854  ? 253 LEU S CA   1 
ATOM   65177  C C    . LEU S  1 258 ? -58.81580  -58.66396  -190.16212 1.000 60.95289  ? 253 LEU S C    1 
ATOM   65178  O O    . LEU S  1 258 ? -59.26509  -57.80746  -189.39358 1.000 60.66714  ? 253 LEU S O    1 
ATOM   65179  C CB   . LEU S  1 258 ? -58.04187  -58.28876  -192.51600 1.000 62.23236  ? 253 LEU S CB   1 
ATOM   65180  C CG   . LEU S  1 258 ? -57.28027  -57.35685  -193.45993 1.000 59.02507  ? 253 LEU S CG   1 
ATOM   65181  C CD1  . LEU S  1 258 ? -58.01648  -57.28999  -194.79803 1.000 53.74255  ? 253 LEU S CD1  1 
ATOM   65182  C CD2  . LEU S  1 258 ? -57.09444  -55.96539  -192.87890 1.000 60.62186  ? 253 LEU S CD2  1 
ATOM   65183  H H    . LEU S  1 258 ? -56.73646  -60.09140  -191.05683 1.000 76.20881  ? 253 LEU S H    1 
ATOM   65184  H HA   . LEU S  1 258 ? -57.29985  -57.44840  -190.79421 1.000 78.36824  ? 253 LEU S HA   1 
ATOM   65185  H HB2  . LEU S  1 258 ? -57.94672  -59.18519  -192.87412 1.000 74.71282  ? 253 LEU S HB2  1 
ATOM   65186  H HB3  . LEU S  1 258 ? -58.97222  -58.01603  -192.54726 1.000 74.71282  ? 253 LEU S HB3  1 
ATOM   65187  H HG   . LEU S  1 258 ? -56.38814  -57.71288  -193.59499 1.000 70.86408  ? 253 LEU S HG   1 
ATOM   65188  H HD11 . LEU S  1 258 ? -57.53233  -56.69896  -195.39566 1.000 64.52505  ? 253 LEU S HD11 1 
ATOM   65189  H HD12 . LEU S  1 258 ? -58.06129  -58.18106  -195.17868 1.000 64.52505  ? 253 LEU S HD12 1 
ATOM   65190  H HD13 . LEU S  1 258 ? -58.91208  -56.94854  -194.64900 1.000 64.52505  ? 253 LEU S HD13 1 
ATOM   65191  H HD21 . LEU S  1 258 ? -56.60831  -55.41931  -193.51638 1.000 72.78022  ? 253 LEU S HD21 1 
ATOM   65192  H HD22 . LEU S  1 258 ? -57.96603  -55.57606  -192.70673 1.000 72.78022  ? 253 LEU S HD22 1 
ATOM   65193  H HD23 . LEU S  1 258 ? -56.59308  -56.03312  -192.05128 1.000 72.78022  ? 253 LEU S HD23 1 
ATOM   65194  N N    . ARG S  1 259 ? -59.35079  -59.88093  -190.24761 1.000 60.06271  ? 254 ARG S N    1 
ATOM   65195  C CA   . ARG S  1 259 ? -60.52364  -60.24972  -189.47074 1.000 62.71269  ? 254 ARG S CA   1 
ATOM   65196  C C    . ARG S  1 259 ? -60.45742  -61.72568  -189.11043 1.000 54.22427  ? 254 ARG S C    1 
ATOM   65197  O O    . ARG S  1 259 ? -59.85493  -62.53043  -189.82593 1.000 45.34092  ? 254 ARG S O    1 
ATOM   65198  C CB   . ARG S  1 259 ? -61.82478  -59.95200  -190.23625 1.000 62.11908  ? 254 ARG S CB   1 
ATOM   65199  H H    . ARG S  1 259 ? -59.04939  -60.50988  -190.75078 1.000 72.10924  ? 254 ARG S H    1 
ATOM   65200  H HA   . ARG S  1 259 ? -60.52686  -59.74145  -188.64457 1.000 75.28921  ? 254 ARG S HA   1 
ATOM   65201  N N    . GLY S  1 260 ? -61.08591  -62.06545  -187.99135 1.000 54.48463  ? 255 GLY S N    1 
ATOM   65202  C CA   . GLY S  1 260 ? -61.19886  -63.44509  -187.56810 1.000 52.99266  ? 255 GLY S CA   1 
ATOM   65203  C C    . GLY S  1 260 ? -62.64674  -63.81086  -187.32273 1.000 58.67546  ? 255 GLY S C    1 
ATOM   65204  O O    . GLY S  1 260 ? -63.48390  -62.95920  -187.02897 1.000 64.78744  ? 255 GLY S O    1 
ATOM   65205  H H    . GLY S  1 260 ? -61.45863  -61.50493  -187.45608 1.000 65.41554  ? 255 GLY S H    1 
ATOM   65206  H HA2  . GLY S  1 260 ? -60.84065  -64.02932  -188.25459 1.000 63.62518  ? 255 GLY S HA2  1 
ATOM   65207  H HA3  . GLY S  1 260 ? -60.69913  -63.57856  -186.74752 1.000 63.62518  ? 255 GLY S HA3  1 
ATOM   65208  N N    . TYR S  1 261 ? -62.93524  -65.10274  -187.44878 1.000 61.12787  ? 256 TYR S N    1 
ATOM   65209  C CA   . TYR S  1 261 ? -64.29638  -65.59866  -187.33052 1.000 54.65635  ? 256 TYR S CA   1 
ATOM   65210  C C    . TYR S  1 261 ? -64.33972  -66.84407  -186.45938 1.000 45.27572  ? 256 TYR S C    1 
ATOM   65211  O O    . TYR S  1 261 ? -63.38459  -67.62312  -186.40405 1.000 51.13899  ? 256 TYR S O    1 
ATOM   65212  C CB   . TYR S  1 261 ? -64.89877  -65.94204  -188.70553 1.000 61.04206  ? 256 TYR S CB   1 
ATOM   65213  C CG   . TYR S  1 261 ? -64.74024  -64.86365  -189.74732 1.000 64.94618  ? 256 TYR S CG   1 
ATOM   65214  C CD1  . TYR S  1 261 ? -63.57297  -64.75817  -190.49658 1.000 59.27290  ? 256 TYR S CD1  1 
ATOM   65215  C CD2  . TYR S  1 261 ? -65.76423  -63.95734  -189.99281 1.000 63.75650  ? 256 TYR S CD2  1 
ATOM   65216  C CE1  . TYR S  1 261 ? -63.42868  -63.77102  -191.45351 1.000 61.21807  ? 256 TYR S CE1  1 
ATOM   65217  C CE2  . TYR S  1 261 ? -65.63099  -62.96793  -190.94901 1.000 63.74515  ? 256 TYR S CE2  1 
ATOM   65218  C CZ   . TYR S  1 261 ? -64.46189  -62.87539  -191.67596 1.000 67.05799  ? 256 TYR S CZ   1 
ATOM   65219  O OH   . TYR S  1 261 ? -64.32607  -61.88769  -192.63170 1.000 69.22931  ? 256 TYR S OH   1 
ATOM   65220  H H    . TYR S  1 261 ? -62.35167  -65.71494  -187.60450 1.000 73.38743  ? 256 TYR S H    1 
ATOM   65221  H HA   . TYR S  1 261 ? -64.83409  -64.91054  -186.90832 1.000 65.62161  ? 256 TYR S HA   1 
ATOM   65222  H HB2  . TYR S  1 261 ? -64.46320  -66.74055  -189.04252 1.000 73.28446  ? 256 TYR S HB2  1 
ATOM   65223  H HB3  . TYR S  1 261 ? -65.84868  -66.10404  -188.59450 1.000 73.28446  ? 256 TYR S HB3  1 
ATOM   65224  H HD1  . TYR S  1 261 ? -62.87946  -65.36060  -190.35159 1.000 71.16147  ? 256 TYR S HD1  1 
ATOM   65225  H HD2  . TYR S  1 261 ? -66.55372  -64.01738  -189.50496 1.000 76.54179  ? 256 TYR S HD2  1 
ATOM   65226  H HE1  . TYR S  1 261 ? -62.64195  -63.70849  -191.94548 1.000 73.49567  ? 256 TYR S HE1  1 
ATOM   65227  H HE2  . TYR S  1 261 ? -66.32526  -62.36821  -191.10141 1.000 76.52816  ? 256 TYR S HE2  1 
ATOM   65228  H HH   . TYR S  1 261 ? -63.68092  -62.06584  -193.13928 1.000 83.10917  ? 256 TYR S HH   1 
ATOM   65229  N N    . HIS S  1 262 ? -65.46931  -67.02118  -185.78241 1.000 42.55343  ? 257 HIS S N    1 
ATOM   65230  C CA   . HIS S  1 262 ? -65.79015  -68.28418  -185.12001 1.000 49.44178  ? 257 HIS S CA   1 
ATOM   65231  C C    . HIS S  1 262 ? -67.28669  -68.29562  -184.84817 1.000 49.12341  ? 257 HIS S C    1 
ATOM   65232  O O    . HIS S  1 262 ? -67.78344  -67.43736  -184.11173 1.000 51.99936  ? 257 HIS S O    1 
ATOM   65233  C CB   . HIS S  1 262 ? -65.00563  -68.46210  -183.82980 1.000 46.80406  ? 257 HIS S CB   1 
ATOM   65234  C CG   . HIS S  1 262 ? -65.14642  -69.82772  -183.23398 1.000 51.72782  ? 257 HIS S CG   1 
ATOM   65235  N ND1  . HIS S  1 262 ? -66.33328  -70.28643  -182.70590 1.000 56.72846  ? 257 HIS S ND1  1 
ATOM   65236  C CD2  . HIS S  1 262 ? -64.25772  -70.84167  -183.09713 1.000 51.46699  ? 257 HIS S CD2  1 
ATOM   65237  C CE1  . HIS S  1 262 ? -66.16719  -71.51876  -182.25977 1.000 58.09592  ? 257 HIS S CE1  1 
ATOM   65238  N NE2  . HIS S  1 262 ? -64.91779  -71.88184  -182.48842 1.000 49.95550  ? 257 HIS S NE2  1 
ATOM   65239  H H    . HIS S  1 262 ? -66.07567  -66.41843  -185.68955 1.000 51.09810  ? 257 HIS S H    1 
ATOM   65240  H HA   . HIS S  1 262 ? -65.56243  -69.02230  -185.70671 1.000 59.36412  ? 257 HIS S HA   1 
ATOM   65241  H HB2  . HIS S  1 262 ? -64.06474  -68.31207  -184.01176 1.000 56.19886  ? 257 HIS S HB2  1 
ATOM   65242  H HB3  . HIS S  1 262 ? -65.32422  -67.81839  -183.17785 1.000 56.19886  ? 257 HIS S HB3  1 
ATOM   65243  H HD2  . HIS S  1 262 ? -63.36722  -70.83478  -183.36519 1.000 61.79438  ? 257 HIS S HD2  1 
ATOM   65244  H HE1  . HIS S  1 262 ? -66.81964  -72.04226  -181.85339 1.000 69.74909  ? 257 HIS S HE1  1 
ATOM   65245  H HE2  . HIS S  1 262 ? -64.57382  -72.64440  -182.28894 1.000 59.98059  ? 257 HIS S HE2  1 
ATOM   65246  N N    . GLN S  1 263 ? -68.00261  -69.24957  -185.44142 1.000 43.45053  ? 258 GLN S N    1 
ATOM   65247  C CA   . GLN S  1 263 ? -69.45050  -69.30521  -185.33228 1.000 45.11658  ? 258 GLN S CA   1 
ATOM   65248  C C    . GLN S  1 263 ? -69.90186  -70.73428  -185.07015 1.000 48.36266  ? 258 GLN S C    1 
ATOM   65249  O O    . GLN S  1 263 ? -69.21795  -71.70000  -185.41933 1.000 42.15434  ? 258 GLN S O    1 
ATOM   65250  C CB   . GLN S  1 263 ? -70.11855  -68.76528  -186.59904 1.000 53.21671  ? 258 GLN S CB   1 
ATOM   65251  C CG   . GLN S  1 263 ? -70.58347  -67.31874  -186.48131 1.000 53.03348  ? 258 GLN S CG   1 
ATOM   65252  C CD   . GLN S  1 263 ? -70.40823  -66.54375  -187.77012 1.000 51.64008  ? 258 GLN S CD   1 
ATOM   65253  O OE1  . GLN S  1 263 ? -70.78052  -67.01240  -188.84855 1.000 44.12334  ? 258 GLN S OE1  1 
ATOM   65254  N NE2  . GLN S  1 263 ? -69.83885  -65.34558  -187.66572 1.000 67.03974  ? 258 GLN S NE2  1 
ATOM   65255  H H    . GLN S  1 263 ? -67.66456  -69.88119  -185.91722 1.000 52.17463  ? 258 GLN S H    1 
ATOM   65256  H HA   . GLN S  1 263 ? -69.73726  -68.76958  -184.57613 1.000 54.17389  ? 258 GLN S HA   1 
ATOM   65257  H HB2  . GLN S  1 263 ? -69.48357  -68.81330  -187.33074 1.000 63.89404  ? 258 GLN S HB2  1 
ATOM   65258  H HB3  . GLN S  1 263 ? -70.89575  -69.31054  -186.79792 1.000 63.89404  ? 258 GLN S HB3  1 
ATOM   65259  H HG2  . GLN S  1 263 ? -71.52521  -67.30678  -186.24918 1.000 63.67417  ? 258 GLN S HG2  1 
ATOM   65260  H HG3  . GLN S  1 263 ? -70.06600  -66.87507  -185.79118 1.000 63.67417  ? 258 GLN S HG3  1 
ATOM   65261  H HE21 . GLN S  1 263 ? -69.59329  -65.05182  -186.89565 1.000 80.48167  ? 258 GLN S HE21 1 
ATOM   65262  H HE22 . GLN S  1 263 ? -69.71642  -64.86498  -188.36831 1.000 80.48167  ? 258 GLN S HE22 1 
ATOM   65263  N N    . TYR S  1 264 ? -71.06967  -70.85071  -184.44061 1.000 57.72507  ? 259 TYR S N    1 
ATOM   65264  C CA   . TYR S  1 264 ? -71.64155  -72.12781  -184.03448 1.000 53.18257  ? 259 TYR S CA   1 
ATOM   65265  C C    . TYR S  1 264 ? -73.14214  -72.06844  -184.27477 1.000 57.39783  ? 259 TYR S C    1 
ATOM   65266  O O    . TYR S  1 264 ? -73.78729  -71.07940  -183.91169 1.000 56.16664  ? 259 TYR S O    1 
ATOM   65267  C CB   . TYR S  1 264 ? -71.34457  -72.41728  -182.56008 1.000 54.74461  ? 259 TYR S CB   1 
ATOM   65268  C CG   . TYR S  1 264 ? -71.29534  -73.88288  -182.20226 1.000 58.83006  ? 259 TYR S CG   1 
ATOM   65269  C CD1  . TYR S  1 264 ? -70.39272  -74.74061  -182.81392 1.000 56.71966  ? 259 TYR S CD1  1 
ATOM   65270  C CD2  . TYR S  1 264 ? -72.14802  -74.40768  -181.23894 1.000 65.88104  ? 259 TYR S CD2  1 
ATOM   65271  C CE1  . TYR S  1 264 ? -70.34563  -76.08206  -182.48262 1.000 66.01919  ? 259 TYR S CE1  1 
ATOM   65272  C CE2  . TYR S  1 264 ? -72.11074  -75.74672  -180.89905 1.000 65.47556  ? 259 TYR S CE2  1 
ATOM   65273  C CZ   . TYR S  1 264 ? -71.20703  -76.58064  -181.52310 1.000 68.14746  ? 259 TYR S CZ   1 
ATOM   65274  O OH   . TYR S  1 264 ? -71.16442  -77.91835  -181.18995 1.000 69.86616  ? 259 TYR S OH   1 
ATOM   65275  H H    . TYR S  1 264 ? -71.56518  -70.17970  -184.23128 1.000 69.30407  ? 259 TYR S H    1 
ATOM   65276  H HA   . TYR S  1 264 ? -71.26857  -72.85105  -184.56241 1.000 63.85307  ? 259 TYR S HA   1 
ATOM   65277  H HB2  . TYR S  1 264 ? -70.48177  -72.03343  -182.33840 1.000 65.72751  ? 259 TYR S HB2  1 
ATOM   65278  H HB3  . TYR S  1 264 ? -72.03845  -72.00795  -182.01984 1.000 65.72751  ? 259 TYR S HB3  1 
ATOM   65279  H HD1  . TYR S  1 264 ? -69.80967  -74.40776  -183.45747 1.000 68.09757  ? 259 TYR S HD1  1 
ATOM   65280  H HD2  . TYR S  1 264 ? -72.75610  -73.84657  -180.81432 1.000 79.09124  ? 259 TYR S HD2  1 
ATOM   65281  H HE1  . TYR S  1 264 ? -69.73751  -76.64620  -182.90313 1.000 79.25701  ? 259 TYR S HE1  1 
ATOM   65282  H HE2  . TYR S  1 264 ? -72.69070  -76.08282  -180.25438 1.000 78.60466  ? 259 TYR S HE2  1 
ATOM   65283  H HH   . TYR S  1 264 ? -70.62630  -78.03965  -180.55646 1.000 83.87338  ? 259 TYR S HH   1 
ATOM   65284  N N    . ALA S  1 265 ? -73.69231  -73.11406  -184.89286 1.000 61.29059  ? 260 ALA S N    1 
ATOM   65285  C CA   . ALA S  1 265 ? -75.10738  -73.14915  -185.22635 1.000 54.68312  ? 260 ALA S CA   1 
ATOM   65286  C C    . ALA S  1 265 ? -75.68403  -74.52937  -184.94705 1.000 49.14162  ? 260 ALA S C    1 
ATOM   65287  O O    . ALA S  1 265 ? -75.01300  -75.54804  -185.13613 1.000 58.09760  ? 260 ALA S O    1 
ATOM   65288  C CB   . ALA S  1 265 ? -75.33507  -72.77697  -186.69479 1.000 57.54365  ? 260 ALA S CB   1 
ATOM   65289  H H    . ALA S  1 265 ? -73.25935  -73.81850  -185.12931 1.000 73.58270  ? 260 ALA S H    1 
ATOM   65290  H HA   . ALA S  1 265 ? -75.58187  -72.51717  -184.66390 1.000 65.65373  ? 260 ALA S HA   1 
ATOM   65291  H HB1  . ALA S  1 265 ? -76.28565  -72.80963  -186.88512 1.000 69.08637  ? 260 ALA S HB1  1 
ATOM   65292  H HB2  . ALA S  1 265 ? -74.99734  -71.88092  -186.84950 1.000 69.08637  ? 260 ALA S HB2  1 
ATOM   65293  H HB3  . ALA S  1 265 ? -74.86302  -73.41019  -187.25792 1.000 69.08637  ? 260 ALA S HB3  1 
ATOM   65294  N N    . TYR S  1 266 ? -76.93793  -74.55005  -184.50517 1.000 50.58943  ? 261 TYR S N    1 
ATOM   65295  C CA   . TYR S  1 266 ? -77.65869  -75.77928  -184.19898 1.000 58.79154  ? 261 TYR S CA   1 
ATOM   65296  C C    . TYR S  1 266 ? -78.91928  -75.83523  -185.05287 1.000 60.29602  ? 261 TYR S C    1 
ATOM   65297  O O    . TYR S  1 266 ? -79.77215  -74.94652  -184.96359 1.000 64.14537  ? 261 TYR S O    1 
ATOM   65298  C CB   . TYR S  1 266 ? -78.01094  -75.84974  -182.71231 1.000 55.25241  ? 261 TYR S CB   1 
ATOM   65299  C CG   . TYR S  1 266 ? -78.63616  -77.15761  -182.29546 1.000 59.88068  ? 261 TYR S CG   1 
ATOM   65300  C CD1  . TYR S  1 266 ? -77.90046  -78.32933  -182.29799 1.000 65.20448  ? 261 TYR S CD1  1 
ATOM   65301  C CD2  . TYR S  1 266 ? -79.96375  -77.22140  -181.89673 1.000 65.83843  ? 261 TYR S CD2  1 
ATOM   65302  C CE1  . TYR S  1 266 ? -78.46604  -79.52754  -181.91660 1.000 67.12623  ? 261 TYR S CE1  1 
ATOM   65303  C CE2  . TYR S  1 266 ? -80.53881  -78.41465  -181.51377 1.000 62.01487  ? 261 TYR S CE2  1 
ATOM   65304  C CZ   . TYR S  1 266 ? -79.78636  -79.56418  -181.52429 1.000 68.86035  ? 261 TYR S CZ   1 
ATOM   65305  O OH   . TYR S  1 266 ? -80.35340  -80.76071  -181.14440 1.000 76.39917  ? 261 TYR S OH   1 
ATOM   65306  H H    . TYR S  1 266 ? -77.40600  -73.84117  -184.37095 1.000 60.74130  ? 261 TYR S H    1 
ATOM   65307  H HA   . TYR S  1 266 ? -77.10545  -76.54454  -184.42083 1.000 70.58384  ? 261 TYR S HA   1 
ATOM   65308  H HB2  . TYR S  1 266 ? -77.19968  -75.73123  -182.19394 1.000 66.33688  ? 261 TYR S HB2  1 
ATOM   65309  H HB3  . TYR S  1 266 ? -78.64176  -75.14185  -182.50769 1.000 66.33688  ? 261 TYR S HB3  1 
ATOM   65310  H HD1  . TYR S  1 266 ? -77.00884  -78.30838  -182.56156 1.000 78.27936  ? 261 TYR S HD1  1 
ATOM   65311  H HD2  . TYR S  1 266 ? -80.47524  -76.44474  -181.88764 1.000 79.04010  ? 261 TYR S HD2  1 
ATOM   65312  H HE1  . TYR S  1 266 ? -77.95892  -80.30707  -181.92409 1.000 80.58546  ? 261 TYR S HE1  1 
ATOM   65313  H HE2  . TYR S  1 266 ? -81.43024  -78.44120  -181.25006 1.000 74.45183  ? 261 TYR S HE2  1 
ATOM   65314  H HH   . TYR S  1 266 ? -81.13204  -80.63123  -180.85706 1.000 91.71299  ? 261 TYR S HH   1 
ATOM   65315  N N    . ASP S  1 267 ? -79.03485  -76.87794  -185.87665 1.000 56.69480  ? 262 ASP S N    1 
ATOM   65316  C CA   . ASP S  1 267 ? -80.17578  -77.04993  -186.77285 1.000 52.79211  ? 262 ASP S CA   1 
ATOM   65317  C C    . ASP S  1 267 ? -80.30786  -75.86681  -187.72971 1.000 57.39600  ? 262 ASP S C    1 
ATOM   65318  O O    . ASP S  1 267 ? -81.41175  -75.41895  -188.04741 1.000 61.91039  ? 262 ASP S O    1 
ATOM   65319  C CB   . ASP S  1 267 ? -81.46859  -77.25508  -185.98113 1.000 62.65181  ? 262 ASP S CB   1 
ATOM   65320  C CG   . ASP S  1 267 ? -81.57614  -78.64824  -185.37818 1.000 60.79939  ? 262 ASP S CG   1 
ATOM   65321  O OD1  . ASP S  1 267 ? -80.90490  -79.57118  -185.87791 1.000 62.98181  ? 262 ASP S OD1  1 
ATOM   65322  O OD2  . ASP S  1 267 ? -82.33428  -78.82209  -184.39894 1.000 61.49135  ? 262 ASP S OD2  1 
ATOM   65323  H H    . ASP S  1 267 ? -78.45436  -77.50979  -185.93498 1.000 68.06775  ? 262 ASP S H    1 
ATOM   65324  H HA   . ASP S  1 267 ? -80.02582  -77.84279  -187.31117 1.000 63.38452  ? 262 ASP S HA   1 
ATOM   65325  H HB2  . ASP S  1 267 ? -81.50060  -76.61141  -185.25617 1.000 75.21616  ? 262 ASP S HB2  1 
ATOM   65326  H HB3  . ASP S  1 267 ? -82.22573  -77.12555  -186.57346 1.000 75.21616  ? 262 ASP S HB3  1 
ATOM   65327  N N    . GLY S  1 268 ? -79.17012  -75.35397  -188.19427 1.000 59.09740  ? 263 GLY S N    1 
ATOM   65328  C CA   . GLY S  1 268 ? -79.15182  -74.29424  -189.17848 1.000 51.82400  ? 263 GLY S CA   1 
ATOM   65329  C C    . GLY S  1 268 ? -79.42404  -72.90562  -188.65022 1.000 50.11548  ? 263 GLY S C    1 
ATOM   65330  O O    . GLY S  1 268 ? -79.46944  -71.95972  -189.44680 1.000 55.29993  ? 263 GLY S O    1 
ATOM   65331  H H    . GLY S  1 268 ? -78.38789  -75.61170  -187.94672 1.000 70.95086  ? 263 GLY S H    1 
ATOM   65332  H HA2  . GLY S  1 268 ? -78.27797  -74.28080  -189.59933 1.000 62.22278  ? 263 GLY S HA2  1 
ATOM   65333  H HA3  . GLY S  1 268 ? -79.82334  -74.48796  -189.85112 1.000 62.22278  ? 263 GLY S HA3  1 
ATOM   65334  N N    . LYS S  1 269 ? -79.61118  -72.74673  -187.34624 1.000 54.22891  ? 264 LYS S N    1 
ATOM   65335  C CA   . LYS S  1 269 ? -79.86145  -71.45276  -186.73224 1.000 59.67495  ? 264 LYS S CA   1 
ATOM   65336  C C    . LYS S  1 269 ? -78.68469  -71.06650  -185.84410 1.000 58.55141  ? 264 LYS S C    1 
ATOM   65337  O O    . LYS S  1 269 ? -78.05655  -71.91685  -185.20536 1.000 54.99866  ? 264 LYS S O    1 
ATOM   65338  C CB   . LYS S  1 269 ? -81.15657  -71.47251  -185.90657 1.000 56.63008  ? 264 LYS S CB   1 
ATOM   65339  H H    . LYS S  1 269 ? -79.59705  -73.39439  -186.78062 1.000 65.10868  ? 264 LYS S H    1 
ATOM   65340  H HA   . LYS S  1 269 ? -79.95793  -70.77784  -187.42222 1.000 71.64393  ? 264 LYS S HA   1 
ATOM   65341  N N    . ASP S  1 270 ? -78.39399  -69.76875  -185.80660 1.000 56.36414  ? 265 ASP S N    1 
ATOM   65342  C CA   . ASP S  1 270 ? -77.28995  -69.27613  -184.99471 1.000 54.81446  ? 265 ASP S CA   1 
ATOM   65343  C C    . ASP S  1 270 ? -77.48549  -69.66826  -183.53608 1.000 59.00166  ? 265 ASP S C    1 
ATOM   65344  O O    . ASP S  1 270 ? -78.57692  -69.51967  -182.98017 1.000 61.75058  ? 265 ASP S O    1 
ATOM   65345  C CB   . ASP S  1 270 ? -77.18029  -67.75473  -185.11624 1.000 58.11392  ? 265 ASP S CB   1 
ATOM   65346  C CG   . ASP S  1 270 ? -76.53283  -67.31129  -186.41415 1.000 54.74926  ? 265 ASP S CG   1 
ATOM   65347  O OD1  . ASP S  1 270 ? -75.87239  -68.13782  -187.07025 1.000 60.36060  ? 265 ASP S OD1  1 
ATOM   65348  O OD2  . ASP S  1 270 ? -76.68580  -66.12628  -186.77698 1.000 62.79117  ? 265 ASP S OD2  1 
ATOM   65349  H H    . ASP S  1 270 ? -78.81822  -69.15846  -186.23923 1.000 67.67095  ? 265 ASP S H    1 
ATOM   65350  H HA   . ASP S  1 270 ? -76.46215  -69.66911  -185.31287 1.000 65.81134  ? 265 ASP S HA   1 
ATOM   65351  H HB2  . ASP S  1 270 ? -78.07007  -67.37029  -185.07900 1.000 69.77069  ? 265 ASP S HB2  1 
ATOM   65352  H HB3  . ASP S  1 270 ? -76.64226  -67.41760  -184.38291 1.000 69.77069  ? 265 ASP S HB3  1 
ATOM   65353  N N    . TYR S  1 271 ? -76.41817  -70.16594  -182.91431 1.000 67.01085  ? 266 TYR S N    1 
ATOM   65354  C CA   . TYR S  1 271 ? -76.40677  -70.44970  -181.48418 1.000 62.09428  ? 266 TYR S CA   1 
ATOM   65355  C C    . TYR S  1 271 ? -75.50693  -69.47905  -180.73210 1.000 62.39975  ? 266 TYR S C    1 
ATOM   65356  O O    . TYR S  1 271 ? -75.98101  -68.73010  -179.87444 1.000 67.80056  ? 266 TYR S O    1 
ATOM   65357  C CB   . TYR S  1 271 ? -75.95639  -71.89345  -181.22415 1.000 60.80025  ? 266 TYR S CB   1 
ATOM   65358  C CG   . TYR S  1 271 ? -75.94279  -72.26344  -179.75874 1.000 61.13145  ? 266 TYR S CG   1 
ATOM   65359  C CD1  . TYR S  1 271 ? -77.11707  -72.60356  -179.10128 1.000 65.97329  ? 266 TYR S CD1  1 
ATOM   65360  C CD2  . TYR S  1 271 ? -74.75833  -72.26323  -179.03043 1.000 63.96786  ? 266 TYR S CD2  1 
ATOM   65361  C CE1  . TYR S  1 271 ? -77.11531  -72.93490  -177.75813 1.000 68.12187  ? 266 TYR S CE1  1 
ATOM   65362  C CE2  . TYR S  1 271 ? -74.74406  -72.59695  -177.68949 1.000 66.02623  ? 266 TYR S CE2  1 
ATOM   65363  C CZ   . TYR S  1 271 ? -75.92650  -72.93371  -177.05865 1.000 72.41968  ? 266 TYR S CZ   1 
ATOM   65364  O OH   . TYR S  1 271 ? -75.92318  -73.26532  -175.72473 1.000 70.54380  ? 266 TYR S OH   1 
ATOM   65365  H H    . TYR S  1 271 ? -75.67621  -70.35034  -183.30812 1.000 80.44701  ? 266 TYR S H    1 
ATOM   65366  H HA   . TYR S  1 271 ? -77.31092  -70.35759  -181.14515 1.000 74.54713  ? 266 TYR S HA   1 
ATOM   65367  H HB2  . TYR S  1 271 ? -76.56441  -72.49778  -181.67802 1.000 72.99429  ? 266 TYR S HB2  1 
ATOM   65368  H HB3  . TYR S  1 271 ? -75.05671  -72.00768  -181.56826 1.000 72.99429  ? 266 TYR S HB3  1 
ATOM   65369  H HD1  . TYR S  1 271 ? -77.91911  -72.60879  -179.57202 1.000 79.20194  ? 266 TYR S HD1  1 
ATOM   65370  H HD2  . TYR S  1 271 ? -73.96205  -72.03459  -179.45298 1.000 76.79542  ? 266 TYR S HD2  1 
ATOM   65371  H HE1  . TYR S  1 271 ? -77.91032  -73.15694  -177.32970 1.000 81.78023  ? 266 TYR S HE1  1 
ATOM   65372  H HE2  . TYR S  1 271 ? -73.94425  -72.59491  -177.21493 1.000 79.26546  ? 266 TYR S HE2  1 
ATOM   65373  H HH   . TYR S  1 271 ? -75.67784  -74.06279  -175.62755 1.000 84.68654  ? 266 TYR S HH   1 
ATOM   65374  N N    . ILE S  1 272 ? -74.20991  -69.47484  -181.03222 1.000 58.33410  ? 267 ILE S N    1 
ATOM   65375  C CA   . ILE S  1 272 ? -73.26290  -68.57609  -180.38310 1.000 63.17894  ? 267 ILE S CA   1 
ATOM   65376  C C    . ILE S  1 272 ? -72.12694  -68.29711  -181.35517 1.000 61.43122  ? 267 ILE S C    1 
ATOM   65377  O O    . ILE S  1 272 ? -71.67921  -69.18973  -182.08035 1.000 57.48655  ? 267 ILE S O    1 
ATOM   65378  C CB   . ILE S  1 272 ? -72.73064  -69.17050  -179.05984 1.000 62.58359  ? 267 ILE S CB   1 
ATOM   65379  H H    . ILE S  1 272 ? -73.85004  -69.99180  -181.61775 1.000 70.03491  ? 267 ILE S H    1 
ATOM   65380  H HA   . ILE S  1 272 ? -73.70836  -67.73836  -180.18142 1.000 75.84871  ? 267 ILE S HA   1 
ATOM   65381  N N    . ALA S  1 273 ? -71.66198  -67.05011  -181.36753 1.000 59.13072  ? 268 ALA S N    1 
ATOM   65382  C CA   . ALA S  1 273 ? -70.57336  -66.63787  -182.23901 1.000 50.69449  ? 268 ALA S CA   1 
ATOM   65383  C C    . ALA S  1 273 ? -69.65500  -65.70018  -181.47300 1.000 54.88123  ? 268 ALA S C    1 
ATOM   65384  O O    . ALA S  1 273 ? -70.02101  -65.15898  -180.42889 1.000 64.08552  ? 268 ALA S O    1 
ATOM   65385  C CB   . ALA S  1 273 ? -71.09398  -65.94997  -183.50350 1.000 50.45639  ? 268 ALA S CB   1 
ATOM   65386  H H    . ALA S  1 273 ? -71.96736  -66.41736  -180.87158 1.000 70.99085  ? 268 ALA S H    1 
ATOM   65387  H HA   . ALA S  1 273 ? -70.06046  -67.41635  -182.50697 1.000 60.86737  ? 268 ALA S HA   1 
ATOM   65388  H HB1  . ALA S  1 273 ? -70.33959  -65.69112  -184.05558 1.000 60.58166  ? 268 ALA S HB1  1 
ATOM   65389  H HB2  . ALA S  1 273 ? -71.66195  -66.56882  -183.98861 1.000 60.58166  ? 268 ALA S HB2  1 
ATOM   65390  H HB3  . ALA S  1 273 ? -71.60261  -65.16423  -183.24894 1.000 60.58166  ? 268 ALA S HB3  1 
ATOM   65391  N N    . LEU S  1 274 ? -68.45015  -65.51219  -182.00549 1.000 53.97832  ? 269 LEU S N    1 
ATOM   65392  C CA   . LEU S  1 274 ? -67.49061  -64.57338  -181.43869 1.000 56.35319  ? 269 LEU S CA   1 
ATOM   65393  C C    . LEU S  1 274 ? -67.68113  -63.19860  -182.06770 1.000 52.21663  ? 269 LEU S C    1 
ATOM   65394  O O    . LEU S  1 274 ? -67.84130  -63.07226  -183.28553 1.000 54.93560  ? 269 LEU S O    1 
ATOM   65395  C CB   . LEU S  1 274 ? -66.06280  -65.06448  -181.66223 1.000 50.98544  ? 269 LEU S CB   1 
ATOM   65396  C CG   . LEU S  1 274 ? -65.00331  -64.59200  -180.66760 1.000 58.43570  ? 269 LEU S CG   1 
ATOM   65397  C CD1  . LEU S  1 274 ? -65.33067  -64.99635  -179.23990 1.000 58.43990  ? 269 LEU S CD1  1 
ATOM   65398  C CD2  . LEU S  1 274 ? -63.63760  -65.13938  -181.07995 1.000 53.42166  ? 269 LEU S CD2  1 
ATOM   65399  H H    . LEU S  1 274 ? -68.16256  -65.92266  -182.70436 1.000 64.80797  ? 269 LEU S H    1 
ATOM   65400  H HA   . LEU S  1 274 ? -67.63215  -64.49528  -180.48225 1.000 67.65782  ? 269 LEU S HA   1 
ATOM   65401  H HB2  . LEU S  1 274 ? -66.07159  -66.03380  -181.62710 1.000 61.21652  ? 269 LEU S HB2  1 
ATOM   65402  H HB3  . LEU S  1 274 ? -65.77887  -64.76690  -182.54071 1.000 61.21652  ? 269 LEU S HB3  1 
ATOM   65403  H HG   . LEU S  1 274 ? -64.98047  -63.62235  -180.68019 1.000 70.15683  ? 269 LEU S HG   1 
ATOM   65404  H HD11 . LEU S  1 274 ? -64.62993  -64.67387  -178.65178 1.000 70.16187  ? 269 LEU S HD11 1 
ATOM   65405  H HD12 . LEU S  1 274 ? -66.18101  -64.60374  -178.98757 1.000 70.16187  ? 269 LEU S HD12 1 
ATOM   65406  H HD13 . LEU S  1 274 ? -65.38516  -65.96354  -179.19021 1.000 70.16187  ? 269 LEU S HD13 1 
ATOM   65407  H HD21 . LEU S  1 274 ? -62.97069  -64.83582  -180.44436 1.000 64.13998  ? 269 LEU S HD21 1 
ATOM   65408  H HD22 . LEU S  1 274 ? -63.67391  -66.10869  -181.08372 1.000 64.13998  ? 269 LEU S HD22 1 
ATOM   65409  H HD23 . LEU S  1 274 ? -63.42144  -64.81301  -181.96745 1.000 64.13998  ? 269 LEU S HD23 1 
ATOM   65410  N N    . LYS S  1 275 ? -67.67642  -62.16932  -181.22643 1.000 57.79580  ? 270 LYS S N    1 
ATOM   65411  C CA   . LYS S  1 275 ? -67.86259  -60.81114  -181.71012 1.000 64.04434  ? 270 LYS S CA   1 
ATOM   65412  C C    . LYS S  1 275 ? -66.72300  -60.42025  -182.65108 1.000 61.44598  ? 270 LYS S C    1 
ATOM   65413  O O    . LYS S  1 275 ? -65.70571  -61.10568  -182.76720 1.000 60.02230  ? 270 LYS S O    1 
ATOM   65414  C CB   . LYS S  1 275 ? -67.94779  -59.83395  -180.53954 1.000 58.52029  ? 270 LYS S CB   1 
ATOM   65415  H H    . LYS S  1 275 ? -67.56778  -62.23247  -180.37566 1.000 69.38895  ? 270 LYS S H    1 
ATOM   65416  H HA   . LYS S  1 275 ? -68.69470  -60.75752  -182.20572 1.000 76.88720  ? 270 LYS S HA   1 
ATOM   65417  N N    . GLU S  1 276 ? -66.91007  -59.28716  -183.33085 1.000 62.11646  ? 271 GLU S N    1 
ATOM   65418  C CA   . GLU S  1 276 ? -65.92324  -58.83492  -184.30206 1.000 61.27506  ? 271 GLU S CA   1 
ATOM   65419  C C    . GLU S  1 276 ? -64.59167  -58.49149  -183.65413 1.000 64.98600  ? 271 GLU S C    1 
ATOM   65420  O O    . GLU S  1 276 ? -63.56778  -58.48576  -184.34495 1.000 78.07353  ? 271 GLU S O    1 
ATOM   65421  C CB   . GLU S  1 276 ? -66.44981  -57.62133  -185.06475 1.000 70.38206  ? 271 GLU S CB   1 
ATOM   65422  H H    . GLU S  1 276 ? -67.59245  -58.77050  -183.24711 1.000 74.57374  ? 271 GLU S H    1 
ATOM   65423  H HA   . GLU S  1 276 ? -65.77275  -59.55004  -184.93992 1.000 73.56406  ? 271 GLU S HA   1 
ATOM   65424  N N    . ASP S  1 277 ? -64.57569  -58.20871  -182.35359 1.000 65.39963  ? 272 ASP S N    1 
ATOM   65425  C CA   . ASP S  1 277 ? -63.34598  -57.85395  -181.65175 1.000 61.91846  ? 272 ASP S CA   1 
ATOM   65426  C C    . ASP S  1 277 ? -62.63929  -59.05495  -181.03774 1.000 58.40546  ? 272 ASP S C    1 
ATOM   65427  O O    . ASP S  1 277 ? -61.61164  -58.87768  -180.37428 1.000 62.57980  ? 272 ASP S O    1 
ATOM   65428  C CB   . ASP S  1 277 ? -63.63720  -56.81629  -180.55776 1.000 66.69375  ? 272 ASP S CB   1 
ATOM   65429  C CG   . ASP S  1 277 ? -64.46121  -57.37951  -179.41006 1.000 62.68183  ? 272 ASP S CG   1 
ATOM   65430  O OD1  . ASP S  1 277 ? -64.87302  -58.55618  -179.47323 1.000 67.03178  ? 272 ASP S OD1  1 
ATOM   65431  O OD2  . ASP S  1 277 ? -64.70177  -56.63506  -178.43843 1.000 66.30010  ? 272 ASP S OD2  1 
ATOM   65432  H H    . ASP S  1 277 ? -65.27312  -58.21580  -181.85046 1.000 78.51355  ? 272 ASP S H    1 
ATOM   65433  H HA   . ASP S  1 277 ? -62.73855  -57.44960  -182.29084 1.000 74.33614  ? 272 ASP S HA   1 
ATOM   65434  H HB2  . ASP S  1 277 ? -62.79651  -56.49723  -180.19396 1.000 80.06648  ? 272 ASP S HB2  1 
ATOM   65435  H HB3  . ASP S  1 277 ? -64.13173  -56.07812  -180.94692 1.000 80.06648  ? 272 ASP S HB3  1 
ATOM   65436  N N    . LEU S  1 278 ? -63.17622  -60.26177  -181.22726 1.000 58.24387  ? 273 LEU S N    1 
ATOM   65437  C CA   . LEU S  1 278 ? -62.54076  -61.50201  -180.77611 1.000 60.53944  ? 273 LEU S CA   1 
ATOM   65438  C C    . LEU S  1 278 ? -62.23386  -61.49010  -179.28042 1.000 60.96268  ? 273 LEU S C    1 
ATOM   65439  O O    . LEU S  1 278 ? -61.33113  -62.18966  -178.81816 1.000 57.90089  ? 273 LEU S O    1 
ATOM   65440  C CB   . LEU S  1 278 ? -61.25860  -61.77932  -181.56990 1.000 62.71544  ? 273 LEU S CB   1 
ATOM   65441  C CG   . LEU S  1 278 ? -61.40099  -61.82743  -183.09284 1.000 67.17157  ? 273 LEU S CG   1 
ATOM   65442  C CD1  . LEU S  1 278 ? -60.03388  -61.82724  -183.76358 1.000 64.91237  ? 273 LEU S CD1  1 
ATOM   65443  C CD2  . LEU S  1 278 ? -62.20976  -63.05001  -183.51377 1.000 52.84045  ? 273 LEU S CD2  1 
ATOM   65444  H H    . LEU S  1 278 ? -63.92756  -60.39179  -181.62498 1.000 69.92663  ? 273 LEU S H    1 
ATOM   65445  H HA   . LEU S  1 278 ? -63.16715  -62.22617  -180.93146 1.000 72.68132  ? 273 LEU S HA   1 
ATOM   65446  H HB2  . LEU S  1 278 ? -60.61973  -61.07893  -181.36447 1.000 75.29252  ? 273 LEU S HB2  1 
ATOM   65447  H HB3  . LEU S  1 278 ? -60.90994  -62.63949  -181.28804 1.000 75.29252  ? 273 LEU S HB3  1 
ATOM   65448  H HG   . LEU S  1 278 ? -61.87577  -61.03548  -183.39001 1.000 80.63987  ? 273 LEU S HG   1 
ATOM   65449  H HD11 . LEU S  1 278 ? -60.15410  -61.85859  -184.72559 1.000 77.92883  ? 273 LEU S HD11 1 
ATOM   65450  H HD12 . LEU S  1 278 ? -59.56055  -61.01770  -183.51558 1.000 77.92883  ? 273 LEU S HD12 1 
ATOM   65451  H HD13 . LEU S  1 278 ? -59.53644  -62.60533  -183.46686 1.000 77.92883  ? 273 LEU S HD13 1 
ATOM   65452  H HD21 . LEU S  1 278 ? -62.28652  -63.06028  -184.48068 1.000 63.44253  ? 273 LEU S HD21 1 
ATOM   65453  H HD22 . LEU S  1 278 ? -61.75379  -63.85031  -183.20963 1.000 63.44253  ? 273 LEU S HD22 1 
ATOM   65454  H HD23 . LEU S  1 278 ? -63.09139  -62.99890  -183.11249 1.000 63.44253  ? 273 LEU S HD23 1 
ATOM   65455  N N    . ARG S  1 279 ? -62.98306  -60.70102  -178.50950 1.000 62.36395  ? 274 ARG S N    1 
ATOM   65456  C CA   . ARG S  1 279 ? -62.81716  -60.65362  -177.06671 1.000 57.83614  ? 274 ARG S CA   1 
ATOM   65457  C C    . ARG S  1 279 ? -64.08448  -60.99274  -176.29339 1.000 61.16037  ? 274 ARG S C    1 
ATOM   65458  O O    . ARG S  1 279 ? -64.02273  -61.10122  -175.06502 1.000 63.91885  ? 274 ARG S O    1 
ATOM   65459  C CB   . ARG S  1 279 ? -62.32426  -59.26484  -176.63603 1.000 60.32633  ? 274 ARG S CB   1 
ATOM   65460  H H    . ARG S  1 279 ? -63.59942  -60.18009  -178.80670 1.000 74.87073  ? 274 ARG S H    1 
ATOM   65461  H HA   . ARG S  1 279 ? -62.14021  -61.29971  -176.81138 1.000 69.43736  ? 274 ARG S HA   1 
ATOM   65462  N N    . SER S  1 280 ? -65.22142  -61.16559  -176.96369 1.000 60.93860  ? 275 SER S N    1 
ATOM   65463  C CA   . SER S  1 280 ? -66.47522  -61.47053  -176.29128 1.000 60.03904  ? 275 SER S CA   1 
ATOM   65464  C C    . SER S  1 280 ? -67.37222  -62.24372  -177.24880 1.000 64.80498  ? 275 SER S C    1 
ATOM   65465  O O    . SER S  1 280 ? -67.07453  -62.38817  -178.43965 1.000 59.49142  ? 275 SER S O    1 
ATOM   65466  C CB   . SER S  1 280 ? -67.16568  -60.19534  -175.80047 1.000 63.18947  ? 275 SER S CB   1 
ATOM   65467  O OG   . SER S  1 280 ? -67.37629  -59.28943  -176.86923 1.000 70.33266  ? 275 SER S OG   1 
ATOM   65468  H H    . SER S  1 280 ? -65.29071  -61.11015  -177.81909 1.000 73.16031  ? 275 SER S H    1 
ATOM   65469  H HA   . SER S  1 280 ? -66.29746  -62.03556  -175.52314 1.000 72.08083  ? 275 SER S HA   1 
ATOM   65470  H HB2  . SER S  1 280 ? -68.02320  -60.43038  -175.41277 1.000 75.65742  ? 275 SER S HB2  1 
ATOM   65471  H HB3  . SER S  1 280 ? -66.60501  -59.77028  -175.13272 1.000 75.65742  ? 275 SER S HB3  1 
ATOM   65472  H HG   . SER S  1 280 ? -67.75687  -58.59577  -176.58711 1.000 84.43318  ? 275 SER S HG   1 
ATOM   65473  N N    . TRP S  1 281 ? -68.48700  -62.73422  -176.71152 1.000 64.41305  ? 276 TRP S N    1 
ATOM   65474  C CA   . TRP S  1 281 ? -69.36579  -63.65071  -177.42059 1.000 58.09593  ? 276 TRP S CA   1 
ATOM   65475  C C    . TRP S  1 281 ? -70.72370  -63.01745  -177.68905 1.000 59.16759  ? 276 TRP S C    1 
ATOM   65476  O O    . TRP S  1 281 ? -71.14436  -62.07415  -177.01430 1.000 71.92389  ? 276 TRP S O    1 
ATOM   65477  C CB   . TRP S  1 281 ? -69.56649  -64.94460  -176.61852 1.000 58.13855  ? 276 TRP S CB   1 
ATOM   65478  C CG   . TRP S  1 281 ? -68.29451  -65.64780  -176.26653 1.000 64.96580  ? 276 TRP S CG   1 
ATOM   65479  C CD1  . TRP S  1 281 ? -67.54441  -65.47764  -175.13299 1.000 69.71236  ? 276 TRP S CD1  1 
ATOM   65480  C CD2  . TRP S  1 281 ? -67.61798  -66.63847  -177.05151 1.000 59.59578  ? 276 TRP S CD2  1 
ATOM   65481  N NE1  . TRP S  1 281 ? -66.44254  -66.30411  -175.16980 1.000 69.54414  ? 276 TRP S NE1  1 
ATOM   65482  C CE2  . TRP S  1 281 ? -66.46845  -67.02440  -176.33827 1.000 58.73212  ? 276 TRP S CE2  1 
ATOM   65483  C CE3  . TRP S  1 281 ? -67.87187  -67.23577  -178.29252 1.000 60.01640  ? 276 TRP S CE3  1 
ATOM   65484  C CZ2  . TRP S  1 281 ? -65.58027  -67.97170  -176.82781 1.000 55.64746  ? 276 TRP S CZ2  1 
ATOM   65485  C CZ3  . TRP S  1 281 ? -66.98061  -68.18139  -178.76993 1.000 52.28939  ? 276 TRP S CZ3  1 
ATOM   65486  C CH2  . TRP S  1 281 ? -65.85385  -68.54016  -178.03726 1.000 53.70931  ? 276 TRP S CH2  1 
ATOM   65487  H H    . TRP S  1 281 ? -68.75878  -62.54391  -175.91810 1.000 77.32965  ? 276 TRP S H    1 
ATOM   65488  H HA   . TRP S  1 281 ? -68.95962  -63.86386  -178.27528 1.000 69.74910  ? 276 TRP S HA   1 
ATOM   65489  H HB2  . TRP S  1 281 ? -70.02290  -64.72904  -175.79019 1.000 69.80025  ? 276 TRP S HB2  1 
ATOM   65490  H HB3  . TRP S  1 281 ? -70.10521  -65.55595  -177.14476 1.000 69.80025  ? 276 TRP S HB3  1 
ATOM   65491  H HD1  . TRP S  1 281 ? -67.74868  -64.89100  -174.44087 1.000 83.68882  ? 276 TRP S HD1  1 
ATOM   65492  H HE1  . TRP S  1 281 ? -65.83785  -66.35963  -174.56081 1.000 83.48695  ? 276 TRP S HE1  1 
ATOM   65493  H HE3  . TRP S  1 281 ? -68.62445  -67.00174  -178.78624 1.000 72.05367  ? 276 TRP S HE3  1 
ATOM   65494  H HZ2  . TRP S  1 281 ? -64.82179  -68.21160  -176.34608 1.000 66.81094  ? 276 TRP S HZ2  1 
ATOM   65495  H HZ3  . TRP S  1 281 ? -67.13769  -68.58328  -179.59377 1.000 62.78126  ? 276 TRP S HZ3  1 
ATOM   65496  H HH2  . TRP S  1 281 ? -65.27422  -69.18182  -178.37959 1.000 64.48516  ? 276 TRP S HH2  1 
ATOM   65497  N N    . THR S  1 282 ? -71.40742  -63.56193  -178.69240 1.000 58.32632  ? 277 THR S N    1 
ATOM   65498  C CA   . THR S  1 282 ? -72.78789  -63.21595  -179.00666 1.000 64.49228  ? 277 THR S CA   1 
ATOM   65499  C C    . THR S  1 282 ? -73.63797  -64.46667  -178.82737 1.000 68.84085  ? 277 THR S C    1 
ATOM   65500  O O    . THR S  1 282 ? -73.41266  -65.47546  -179.50650 1.000 71.52184  ? 277 THR S O    1 
ATOM   65501  C CB   . THR S  1 282 ? -72.92381  -62.68169  -180.43647 1.000 64.08176  ? 277 THR S CB   1 
ATOM   65502  O OG1  . THR S  1 282 ? -72.23674  -61.43083  -180.55111 1.000 74.25646  ? 277 THR S OG1  1 
ATOM   65503  C CG2  . THR S  1 282 ? -74.39023  -62.48478  -180.79890 1.000 59.23452  ? 277 THR S CG2  1 
ATOM   65504  H H    . THR S  1 282 ? -71.07996  -64.15464  -179.22255 1.000 70.02557  ? 277 THR S H    1 
ATOM   65505  H HA   . THR S  1 282 ? -73.09662  -62.52636  -178.39834 1.000 77.42473  ? 277 THR S HA   1 
ATOM   65506  H HB   . THR S  1 282 ? -72.53830  -63.32079  -181.05601 1.000 76.93210  ? 277 THR S HB   1 
ATOM   65507  H HG1  . THR S  1 282 ? -72.30748  -61.13488  -181.33406 1.000 89.14174  ? 277 THR S HG1  1 
ATOM   65508  H HG21 . THR S  1 282 ? -74.46554  -62.14680  -181.70500 1.000 71.11541  ? 277 THR S HG21 1 
ATOM   65509  H HG22 . THR S  1 282 ? -74.86342  -63.32931  -180.73759 1.000 71.11541  ? 277 THR S HG22 1 
ATOM   65510  H HG23 . THR S  1 282 ? -74.79983  -61.84957  -180.19093 1.000 71.11541  ? 277 THR S HG23 1 
ATOM   65511  N N    . ALA S  1 283 ? -74.61187  -64.39962  -177.92491 1.000 68.75005  ? 278 ALA S N    1 
ATOM   65512  C CA   . ALA S  1 283 ? -75.55800  -65.48619  -177.70528 1.000 70.24937  ? 278 ALA S CA   1 
ATOM   65513  C C    . ALA S  1 283 ? -76.87526  -65.16242  -178.40082 1.000 70.73985  ? 278 ALA S C    1 
ATOM   65514  O O    . ALA S  1 283 ? -77.34169  -64.02009  -178.37318 1.000 77.10482  ? 278 ALA S O    1 
ATOM   65515  C CB   . ALA S  1 283 ? -75.78670  -65.71884  -176.21014 1.000 74.73545  ? 278 ALA S CB   1 
ATOM   65516  H H    . ALA S  1 283 ? -74.74719  -63.71922  -177.41663 1.000 82.53404  ? 278 ALA S H    1 
ATOM   65517  H HA   . ALA S  1 283 ? -75.20828  -66.30926  -178.08097 1.000 84.33324  ? 278 ALA S HA   1 
ATOM   65518  H HB1  . ALA S  1 283 ? -76.41902  -66.44562  -176.09672 1.000 89.71653  ? 278 ALA S HB1  1 
ATOM   65519  H HB2  . ALA S  1 283 ? -74.94133  -65.94779  -175.79322 1.000 89.71653  ? 278 ALA S HB2  1 
ATOM   65520  H HB3  . ALA S  1 283 ? -76.14136  -64.90713  -175.81485 1.000 89.71653  ? 278 ALA S HB3  1 
ATOM   65521  N N    . ALA S  1 284 ? -77.47677  -66.17699  -179.01950 1.000 73.42681  ? 279 ALA S N    1 
ATOM   65522  C CA   . ALA S  1 284 ? -78.64732  -65.94003  -179.85719 1.000 70.90042  ? 279 ALA S CA   1 
ATOM   65523  C C    . ALA S  1 284 ? -79.93111  -65.91255  -179.03883 1.000 73.75156  ? 279 ALA S C    1 
ATOM   65524  O O    . ALA S  1 284 ? -80.73644  -64.98521  -179.16843 1.000 81.14913  ? 279 ALA S O    1 
ATOM   65525  C CB   . ALA S  1 284 ? -78.73820  -67.01201  -180.94499 1.000 63.62237  ? 279 ALA S CB   1 
ATOM   65526  H H    . ALA S  1 284 ? -77.23005  -66.99941  -178.97089 1.000 88.14616  ? 279 ALA S H    1 
ATOM   65527  H HA   . ALA S  1 284 ? -78.54687  -65.07536  -180.28516 1.000 85.11449  ? 279 ALA S HA   1 
ATOM   65528  H HB1  . ALA S  1 284 ? -79.52039  -66.84082  -181.49250 1.000 76.38083  ? 279 ALA S HB1  1 
ATOM   65529  H HB2  . ALA S  1 284 ? -77.93760  -66.97604  -181.49148 1.000 76.38083  ? 279 ALA S HB2  1 
ATOM   65530  H HB3  . ALA S  1 284 ? -78.81288  -67.88298  -180.52460 1.000 76.38083  ? 279 ALA S HB3  1 
ATOM   65531  N N    . ASP S  1 285 ? -80.14274  -66.92642  -178.20095 1.000 73.87469  ? 280 ASP S N    1 
ATOM   65532  C CA   . ASP S  1 285 ? -81.37877  -67.03431  -177.43895 1.000 79.94637  ? 280 ASP S CA   1 
ATOM   65533  C C    . ASP S  1 285 ? -81.08285  -67.36083  -175.98035 1.000 80.39789  ? 280 ASP S C    1 
ATOM   65534  O O    . ASP S  1 285 ? -79.92423  -67.28654  -175.54665 1.000 79.12515  ? 280 ASP S O    1 
ATOM   65535  C CB   . ASP S  1 285 ? -82.29779  -68.09483  -178.05976 1.000 75.27359  ? 280 ASP S CB   1 
ATOM   65536  C CG   . ASP S  1 285 ? -81.61475  -69.43965  -178.23209 1.000 73.89434  ? 280 ASP S CG   1 
ATOM   65537  O OD1  . ASP S  1 285 ? -80.94553  -69.89085  -177.28291 1.000 78.72010  ? 280 ASP S OD1  1 
ATOM   65538  O OD2  . ASP S  1 285 ? -81.75366  -70.04988  -179.31518 1.000 75.42174  ? 280 ASP S OD2  1 
ATOM   65539  H H    . ASP S  1 285 ? -79.58369  -67.56405  -178.05777 1.000 88.68362  ? 280 ASP S H    1 
ATOM   65540  H HA   . ASP S  1 285 ? -81.84701  -66.18519  -177.46432 1.000 95.96963  ? 280 ASP S HA   1 
ATOM   65541  H HB2  . ASP S  1 285 ? -83.06771  -68.22167  -177.48354 1.000 90.36229  ? 280 ASP S HB2  1 
ATOM   65542  H HB3  . ASP S  1 285 ? -82.58490  -67.79047  -178.93488 1.000 90.36229  ? 280 ASP S HB3  1 
ATOM   65543  N N    . MET S  1 286 ? -82.11742  -67.72727  -175.21982 1.000 84.27503  ? 281 MET S N    1 
ATOM   65544  C CA   . MET S  1 286 ? -81.95019  -67.91490  -173.78115 1.000 88.36282  ? 281 MET S CA   1 
ATOM   65545  C C    . MET S  1 286 ? -81.07233  -69.12200  -173.47291 1.000 86.98939  ? 281 MET S C    1 
ATOM   65546  O O    . MET S  1 286 ? -80.27531  -69.09320  -172.52718 1.000 85.80198  ? 281 MET S O    1 
ATOM   65547  C CB   . MET S  1 286 ? -83.31992  -68.06406  -173.11171 1.000 85.54131  ? 281 MET S CB   1 
ATOM   65548  H H    . MET S  1 286 ? -82.91443  -67.87122  -175.50904 1.000 101.16403 ? 281 MET S H    1 
ATOM   65549  H HA   . MET S  1 286 ? -81.52323  -67.12332  -173.41780 1.000 106.06937 ? 281 MET S HA   1 
ATOM   65550  N N    . ALA S  1 287 ? -81.20101  -70.19202  -174.25845 1.000 88.99324  ? 282 ALA S N    1 
ATOM   65551  C CA   . ALA S  1 287 ? -80.45523  -71.40931  -173.96275 1.000 90.09846  ? 282 ALA S CA   1 
ATOM   65552  C C    . ALA S  1 287 ? -78.95354  -71.20030  -174.09876 1.000 84.43272  ? 282 ALA S C    1 
ATOM   65553  O O    . ALA S  1 287 ? -78.17208  -71.88473  -173.42941 1.000 79.28480  ? 282 ALA S O    1 
ATOM   65554  C CB   . ALA S  1 287 ? -80.91472  -72.54304  -174.88269 1.000 87.55115  ? 282 ALA S CB   1 
ATOM   65555  H H    . ALA S  1 287 ? -81.70399  -70.23668  -174.95460 1.000 106.82587 ? 282 ALA S H    1 
ATOM   65556  H HA   . ALA S  1 287 ? -80.63915  -71.66827  -173.04623 1.000 108.15214 ? 282 ALA S HA   1 
ATOM   65557  H HB1  . ALA S  1 287 ? -80.40916  -73.34401  -174.67354 1.000 105.09536 ? 282 ALA S HB1  1 
ATOM   65558  H HB2  . ALA S  1 287 ? -81.86079  -72.70219  -174.73943 1.000 105.09536 ? 282 ALA S HB2  1 
ATOM   65559  H HB3  . ALA S  1 287 ? -80.75863  -72.28465  -175.80452 1.000 105.09536 ? 282 ALA S HB3  1 
ATOM   65560  N N    . ALA S  1 288 ? -78.52993  -70.26825  -174.95052 1.000 81.94423  ? 283 ALA S N    1 
ATOM   65561  C CA   . ALA S  1 288 ? -77.11403  -70.08551  -175.23833 1.000 82.86984  ? 283 ALA S CA   1 
ATOM   65562  C C    . ALA S  1 288 ? -76.40397  -69.17745  -174.24345 1.000 84.18380  ? 283 ALA S C    1 
ATOM   65563  O O    . ALA S  1 288 ? -75.16959  -69.13039  -174.24789 1.000 82.41212  ? 283 ALA S O    1 
ATOM   65564  C CB   . ALA S  1 288 ? -76.92862  -69.52048  -176.65165 1.000 80.77274  ? 283 ALA S CB   1 
ATOM   65565  H H    . ALA S  1 288 ? -79.04739  -69.72816  -175.37494 1.000 98.36706  ? 283 ALA S H    1 
ATOM   65566  H HA   . ALA S  1 288 ? -76.68497  -70.95466  -175.20134 1.000 99.47779  ? 283 ALA S HA   1 
ATOM   65567  H HB1  . ALA S  1 288 ? -75.98097  -69.40615  -176.82424 1.000 96.96128  ? 283 ALA S HB1  1 
ATOM   65568  H HB2  . ALA S  1 288 ? -77.30898  -70.14146  -177.29243 1.000 96.96128  ? 283 ALA S HB2  1 
ATOM   65569  H HB3  . ALA S  1 288 ? -77.38134  -68.66470  -176.71154 1.000 96.96128  ? 283 ALA S HB3  1 
ATOM   65570  N N    . GLN S  1 289 ? -77.13911  -68.45422  -173.39722 1.000 83.83369  ? 284 GLN S N    1 
ATOM   65571  C CA   . GLN S  1 289 ? -76.47754  -67.55417  -172.46056 1.000 85.73182  ? 284 GLN S CA   1 
ATOM   65572  C C    . GLN S  1 289 ? -75.67373  -68.32308  -171.41633 1.000 83.60352  ? 284 GLN S C    1 
ATOM   65573  O O    . GLN S  1 289 ? -74.63640  -67.83331  -170.95574 1.000 81.17187  ? 284 GLN S O    1 
ATOM   65574  C CB   . GLN S  1 289 ? -77.49976  -66.64328  -171.78479 1.000 87.95624  ? 284 GLN S CB   1 
ATOM   65575  C CG   . GLN S  1 289 ? -76.91994  -65.29828  -171.34950 1.000 90.01450  ? 284 GLN S CG   1 
ATOM   65576  C CD   . GLN S  1 289 ? -77.93405  -64.17458  -171.40695 1.000 96.38000  ? 284 GLN S CD   1 
ATOM   65577  O OE1  . GLN S  1 289 ? -79.14285  -64.41392  -171.44229 1.000 93.22136  ? 284 GLN S OE1  1 
ATOM   65578  N NE2  . GLN S  1 289 ? -77.44527  -62.93814  -171.41548 1.000 99.39618  ? 284 GLN S NE2  1 
ATOM   65579  H H    . GLN S  1 289 ? -77.99760  -68.46723  -173.34805 1.000 100.63442 ? 284 GLN S H    1 
ATOM   65580  H HA   . GLN S  1 289 ? -75.86342  -66.98936  -172.95527 1.000 102.91217 ? 284 GLN S HA   1 
ATOM   65581  H HB2  . GLN S  1 289 ? -78.22296  -66.46826  -172.40708 1.000 105.58148 ? 284 GLN S HB2  1 
ATOM   65582  H HB3  . GLN S  1 289 ? -77.84265  -67.08934  -170.99462 1.000 105.58148 ? 284 GLN S HB3  1 
ATOM   65583  H HG2  . GLN S  1 289 ? -76.60513  -65.37125  -170.43491 1.000 108.05139 ? 284 GLN S HG2  1 
ATOM   65584  H HG3  . GLN S  1 289 ? -76.18313  -65.06719  -171.93653 1.000 108.05139 ? 284 GLN S HG3  1 
ATOM   65585  H HE21 . GLN S  1 289 ? -76.59503  -62.81168  -171.38908 1.000 119.30941 ? 284 GLN S HE21 1 
ATOM   65586  H HE22 . GLN S  1 289 ? -77.97936  -62.26485  -171.44740 1.000 119.30941 ? 284 GLN S HE22 1 
ATOM   65587  N N    . THR S  1 290 ? -76.12729  -69.51898  -171.02897 1.000 84.59766  ? 285 THR S N    1 
ATOM   65588  C CA   . THR S  1 290 ? -75.33502  -70.33502  -170.11408 1.000 81.37058  ? 285 THR S CA   1 
ATOM   65589  C C    . THR S  1 290 ? -73.99750  -70.70776  -170.74317 1.000 81.90551  ? 285 THR S C    1 
ATOM   65590  O O    . THR S  1 290 ? -72.96549  -70.73431  -170.06119 1.000 84.95752  ? 285 THR S O    1 
ATOM   65591  C CB   . THR S  1 290 ? -76.11588  -71.58801  -169.70473 1.000 87.86999  ? 285 THR S CB   1 
ATOM   65592  O OG1  . THR S  1 290 ? -75.45724  -72.21942  -168.59473 1.000 92.93505  ? 285 THR S OG1  1 
ATOM   65593  C CG2  . THR S  1 290 ? -76.23045  -72.57970  -170.85999 1.000 91.27275  ? 285 THR S CG2  1 
ATOM   65594  H H    . THR S  1 290 ? -76.87225  -69.87028  -171.27639 1.000 101.55119 ? 285 THR S H    1 
ATOM   65595  H HA   . THR S  1 290 ? -75.15933  -69.82624  -169.30712 1.000 97.67868  ? 285 THR S HA   1 
ATOM   65596  H HB   . THR S  1 290 ? -77.01577  -71.33003  -169.45071 1.000 105.47798 ? 285 THR S HB   1 
ATOM   65597  H HG1  . THR S  1 290 ? -75.88013  -72.90728  -168.36318 1.000 111.55605 ? 285 THR S HG1  1 
ATOM   65598  H HG21 . THR S  1 290 ? -76.72776  -73.36290  -170.57683 1.000 109.56128 ? 285 THR S HG21 1 
ATOM   65599  H HG22 . THR S  1 290 ? -76.69162  -72.16704  -171.60695 1.000 109.56128 ? 285 THR S HG22 1 
ATOM   65600  H HG23 . THR S  1 290 ? -75.34665  -72.85560  -171.14928 1.000 109.56128 ? 285 THR S HG23 1 
ATOM   65601  N N    . THR S  1 291 ? -73.99253  -70.98428  -172.04939 1.000 80.12259  ? 286 THR S N    1 
ATOM   65602  C CA   . THR S  1 291 ? -72.73291  -71.23648  -172.74148 1.000 78.79246  ? 286 THR S CA   1 
ATOM   65603  C C    . THR S  1 291 ? -71.88620  -69.97160  -172.80541 1.000 75.96629  ? 286 THR S C    1 
ATOM   65604  O O    . THR S  1 291 ? -70.66276  -70.02475  -172.63617 1.000 75.48410  ? 286 THR S O    1 
ATOM   65605  C CB   . THR S  1 291 ? -73.00618  -71.77258  -174.14781 1.000 77.29405  ? 286 THR S CB   1 
ATOM   65606  O OG1  . THR S  1 291 ? -73.41142  -73.14406  -174.06071 1.000 79.94914  ? 286 THR S OG1  1 
ATOM   65607  C CG2  . THR S  1 291 ? -71.76387  -71.67017  -175.02397 1.000 71.28441  ? 286 THR S CG2  1 
ATOM   65608  H H    . THR S  1 291 ? -74.69243  -71.03060  -172.54697 1.000 96.18109  ? 286 THR S H    1 
ATOM   65609  H HA   . THR S  1 291 ? -72.23429  -71.91230  -172.25615 1.000 94.58494  ? 286 THR S HA   1 
ATOM   65610  H HB   . THR S  1 291 ? -73.70827  -71.24605  -174.56100 1.000 92.78685  ? 286 THR S HB   1 
ATOM   65611  H HG1  . THR S  1 291 ? -74.13634  -73.25598  -174.47006 1.000 95.97295  ? 286 THR S HG1  1 
ATOM   65612  H HG21 . THR S  1 291 ? -71.95422  -72.01361  -175.91094 1.000 85.57528  ? 286 THR S HG21 1 
ATOM   65613  H HG22 . THR S  1 291 ? -71.48560  -70.74390  -175.09807 1.000 85.57528  ? 286 THR S HG22 1 
ATOM   65614  H HG23 . THR S  1 291 ? -71.04028  -72.18611  -174.63522 1.000 85.57528  ? 286 THR S HG23 1 
ATOM   65615  N N    . LYS S  1 292 ? -72.51948  -68.83021  -173.08134 1.000 75.24027  ? 287 LYS S N    1 
ATOM   65616  C CA   . LYS S  1 292 ? -71.79685  -67.56551  -173.10189 1.000 75.38441  ? 287 LYS S CA   1 
ATOM   65617  C C    . LYS S  1 292 ? -71.12067  -67.30043  -171.76377 1.000 82.65467  ? 287 LYS S C    1 
ATOM   65618  O O    . LYS S  1 292 ? -69.97183  -66.84165  -171.71943 1.000 80.31572  ? 287 LYS S O    1 
ATOM   65619  C CB   . LYS S  1 292 ? -72.76069  -66.43419  -173.45795 1.000 72.32426  ? 287 LYS S CB   1 
ATOM   65620  C CG   . LYS S  1 292 ? -72.23947  -65.04186  -173.17602 1.000 73.11087  ? 287 LYS S CG   1 
ATOM   65621  C CD   . LYS S  1 292 ? -73.26753  -63.99165  -173.56676 1.000 74.72876  ? 287 LYS S CD   1 
ATOM   65622  C CE   . LYS S  1 292 ? -72.78911  -62.59137  -173.21920 1.000 78.59323  ? 287 LYS S CE   1 
ATOM   65623  N NZ   . LYS S  1 292 ? -72.63781  -61.74435  -174.43966 1.000 72.57712  ? 287 LYS S NZ   1 
ATOM   65624  H H    . LYS S  1 292 ? -73.35853  -68.76398  -173.25799 1.000 90.32232  ? 287 LYS S H    1 
ATOM   65625  H HA   . LYS S  1 292 ? -71.10538  -67.59980  -173.78130 1.000 90.49528  ? 287 LYS S HA   1 
ATOM   65626  H HB2  . LYS S  1 292 ? -72.95764  -66.48511  -174.40638 1.000 86.82310  ? 287 LYS S HB2  1 
ATOM   65627  H HB3  . LYS S  1 292 ? -73.57469  -66.55036  -172.94337 1.000 86.82310  ? 287 LYS S HB3  1 
ATOM   65628  H HG2  . LYS S  1 292 ? -72.05201  -64.95169  -172.22858 1.000 87.76703  ? 287 LYS S HG2  1 
ATOM   65629  H HG3  . LYS S  1 292 ? -71.43147  -64.88803  -173.69019 1.000 87.76703  ? 287 LYS S HG3  1 
ATOM   65630  H HD2  . LYS S  1 292 ? -73.42191  -64.03286  -174.52351 1.000 89.70850  ? 287 LYS S HD2  1 
ATOM   65631  H HD3  . LYS S  1 292 ? -74.09540  -64.15866  -173.08964 1.000 89.70850  ? 287 LYS S HD3  1 
ATOM   65632  H HE2  . LYS S  1 292 ? -73.43519  -62.16793  -172.63253 1.000 94.34586  ? 287 LYS S HE2  1 
ATOM   65633  H HE3  . LYS S  1 292 ? -71.92701  -62.64708  -172.77810 1.000 94.34586  ? 287 LYS S HE3  1 
ATOM   65634  H HZ1  . LYS S  1 292 ? -72.28929  -60.95511  -174.22116 1.000 87.12653  ? 287 LYS S HZ1  1 
ATOM   65635  H HZ2  . LYS S  1 292 ? -72.09984  -62.14583  -175.02404 1.000 87.12653  ? 287 LYS S HZ2  1 
ATOM   65636  H HZ3  . LYS S  1 292 ? -73.43176  -61.61412  -174.82015 1.000 87.12653  ? 287 LYS S HZ3  1 
ATOM   65637  N N    . HIS S  1 293 ? -71.81495  -67.58708  -170.65979 1.000 79.78810  ? 288 HIS S N    1 
ATOM   65638  C CA   . HIS S  1 293 ? -71.26512  -67.28818  -169.34150 1.000 82.05674  ? 288 HIS S CA   1 
ATOM   65639  C C    . HIS S  1 293 ? -70.21660  -68.31341  -168.92324 1.000 81.27282  ? 288 HIS S C    1 
ATOM   65640  O O    . HIS S  1 293 ? -69.21145  -67.95673  -168.29579 1.000 78.57440  ? 288 HIS S O    1 
ATOM   65641  C CB   . HIS S  1 293 ? -72.38983  -67.21929  -168.30954 1.000 82.87673  ? 288 HIS S CB   1 
ATOM   65642  C CG   . HIS S  1 293 ? -73.23274  -65.98700  -168.42076 1.000 89.69469  ? 288 HIS S CG   1 
ATOM   65643  N ND1  . HIS S  1 293 ? -73.87911  -65.42644  -167.34036 1.000 99.74961  ? 288 HIS S ND1  1 
ATOM   65644  C CD2  . HIS S  1 293 ? -73.53229  -65.20540  -169.48639 1.000 90.23197  ? 288 HIS S CD2  1 
ATOM   65645  C CE1  . HIS S  1 293 ? -74.54305  -64.35364  -167.73498 1.000 99.00650  ? 288 HIS S CE1  1 
ATOM   65646  N NE2  . HIS S  1 293 ? -74.34940  -64.19776  -169.03215 1.000 95.60757  ? 288 HIS S NE2  1 
ATOM   65647  H H    . HIS S  1 293 ? -72.59483  -67.94938  -170.64911 1.000 95.77971  ? 288 HIS S H    1 
ATOM   65648  H HA   . HIS S  1 293 ? -70.83419  -66.41972  -169.37278 1.000 98.50208  ? 288 HIS S HA   1 
ATOM   65649  H HB2  . HIS S  1 293 ? -72.97031  -67.98726  -168.42861 1.000 99.48607  ? 288 HIS S HB2  1 
ATOM   65650  H HB3  . HIS S  1 293 ? -71.99997  -67.23263  -167.42143 1.000 99.48607  ? 288 HIS S HB3  1 
ATOM   65651  H HD2  . HIS S  1 293 ? -73.23998  -65.32774  -170.36074 1.000 108.31236 ? 288 HIS S HD2  1 
ATOM   65652  H HE1  . HIS S  1 293 ? -75.05874  -63.80246  -167.19169 1.000 118.84179 ? 288 HIS S HE1  1 
ATOM   65653  H HE2  . HIS S  1 293 ? -74.68094  -63.56771  -169.51456 1.000 114.76307 ? 288 HIS S HE2  1 
ATOM   65654  N N    . LYS S  1 294 ? -70.43070  -69.58872  -169.25243 1.000 76.59834  ? 289 LYS S N    1 
ATOM   65655  C CA   . LYS S  1 294 ? -69.40293  -70.58928  -168.98629 1.000 76.45096  ? 289 LYS S CA   1 
ATOM   65656  C C    . LYS S  1 294 ? -68.14014  -70.29879  -169.78381 1.000 75.25308  ? 289 LYS S C    1 
ATOM   65657  O O    . LYS S  1 294 ? -67.03093  -70.59304  -169.31821 1.000 74.68431  ? 289 LYS S O    1 
ATOM   65658  C CB   . LYS S  1 294 ? -69.93202  -71.98558  -169.31816 1.000 75.65053  ? 289 LYS S CB   1 
ATOM   65659  H H    . LYS S  1 294 ? -71.14566  -69.89188  -169.62193 1.000 91.74807  ? 289 LYS S H    1 
ATOM   65660  H HA   . LYS S  1 294 ? -69.17930  -70.57313  -168.04255 1.000 91.77514  ? 289 LYS S HA   1 
ATOM   65661  N N    . TRP S  1 295 ? -68.29094  -69.70766  -170.97996 1.000 70.27698  ? 290 TRP S N    1 
ATOM   65662  C CA   . TRP S  1 295 ? -67.13203  -69.42296  -171.82115 1.000 67.93112  ? 290 TRP S CA   1 
ATOM   65663  C C    . TRP S  1 295 ? -66.49260  -68.08930  -171.44702 1.000 70.75991  ? 290 TRP S C    1 
ATOM   65664  O O    . TRP S  1 295 ? -65.26706  -67.94575  -171.49396 1.000 75.29631  ? 290 TRP S O    1 
ATOM   65665  C CB   . TRP S  1 295 ? -67.54844  -69.42716  -173.28741 1.000 74.80236  ? 290 TRP S CB   1 
ATOM   65666  C CG   . TRP S  1 295 ? -67.73086  -70.80085  -173.85948 1.000 74.24005  ? 290 TRP S CG   1 
ATOM   65667  C CD1  . TRP S  1 295 ? -67.51796  -71.98966  -173.22046 1.000 71.98854  ? 290 TRP S CD1  1 
ATOM   65668  C CD2  . TRP S  1 295 ? -68.15572  -71.13112  -175.18773 1.000 65.78109  ? 290 TRP S CD2  1 
ATOM   65669  N NE1  . TRP S  1 295 ? -67.78310  -73.03731  -174.06830 1.000 72.91726  ? 290 TRP S NE1  1 
ATOM   65670  C CE2  . TRP S  1 295 ? -68.17608  -72.53915  -175.28189 1.000 66.45624  ? 290 TRP S CE2  1 
ATOM   65671  C CE3  . TRP S  1 295 ? -68.51855  -70.37609  -176.30334 1.000 66.86675  ? 290 TRP S CE3  1 
ATOM   65672  C CZ2  . TRP S  1 295 ? -68.55005  -73.20552  -176.44630 1.000 64.34405  ? 290 TRP S CZ2  1 
ATOM   65673  C CZ3  . TRP S  1 295 ? -68.88904  -71.04063  -177.46167 1.000 67.06543  ? 290 TRP S CZ3  1 
ATOM   65674  C CH2  . TRP S  1 295 ? -68.90452  -72.44134  -177.52217 1.000 61.05729  ? 290 TRP S CH2  1 
ATOM   65675  H H    . TRP S  1 295 ? -69.04451  -69.46721  -171.31748 1.000 84.16244  ? 290 TRP S H    1 
ATOM   65676  H HA   . TRP S  1 295 ? -66.46692  -70.11803  -171.69704 1.000 81.55134  ? 290 TRP S HA   1 
ATOM   65677  H HB2  . TRP S  1 295 ? -68.39209  -68.95626  -173.37345 1.000 89.79682  ? 290 TRP S HB2  1 
ATOM   65678  H HB3  . TRP S  1 295 ? -66.86352  -68.97849  -173.80749 1.000 89.79682  ? 290 TRP S HB3  1 
ATOM   65679  H HD1  . TRP S  1 295 ? -67.23455  -72.07687  -172.33900 1.000 86.42024  ? 290 TRP S HD1  1 
ATOM   65680  H HE1  . TRP S  1 295 ? -67.71357  -73.87106  -173.86925 1.000 87.53471  ? 290 TRP S HE1  1 
ATOM   65681  H HE3  . TRP S  1 295 ? -68.51193  -69.44669  -176.27041 1.000 80.27409  ? 290 TRP S HE3  1 
ATOM   65682  H HZ2  . TRP S  1 295 ? -68.55820  -74.13446  -176.48989 1.000 77.24685  ? 290 TRP S HZ2  1 
ATOM   65683  H HZ3  . TRP S  1 295 ? -69.13183  -70.54854  -178.21254 1.000 80.51250  ? 290 TRP S HZ3  1 
ATOM   65684  H HH2  . TRP S  1 295 ? -69.16173  -72.85955  -178.31201 1.000 73.30274  ? 290 TRP S HH2  1 
ATOM   65685  N N    . GLU S  1 296 ? -67.30270  -67.09254  -171.08706 1.000 72.91770  ? 291 GLU S N    1 
ATOM   65686  C CA   . GLU S  1 296 ? -66.73868  -65.82790  -170.62390 1.000 72.46727  ? 291 GLU S CA   1 
ATOM   65687  C C    . GLU S  1 296 ? -66.06164  -65.98398  -169.26842 1.000 83.23530  ? 291 GLU S C    1 
ATOM   65688  O O    . GLU S  1 296 ? -65.14409  -65.21974  -168.94271 1.000 87.80642  ? 291 GLU S O    1 
ATOM   65689  C CB   . GLU S  1 296 ? -67.82784  -64.76165  -170.54984 1.000 74.94278  ? 291 GLU S CB   1 
ATOM   65690  C CG   . GLU S  1 296 ? -68.25951  -64.22399  -171.90520 1.000 77.08768  ? 291 GLU S CG   1 
ATOM   65691  C CD   . GLU S  1 296 ? -69.26896  -63.09604  -171.78845 1.000 83.19247  ? 291 GLU S CD   1 
ATOM   65692  O OE1  . GLU S  1 296 ? -70.04791  -63.09045  -170.81029 1.000 81.10717  ? 291 GLU S OE1  1 
ATOM   65693  O OE2  . GLU S  1 296 ? -69.28269  -62.21308  -172.67296 1.000 81.01163  ? 291 GLU S OE2  1 
ATOM   65694  H H    . GLU S  1 296 ? -68.16204  -67.12286  -171.10159 1.000 87.53523  ? 291 GLU S H    1 
ATOM   65695  H HA   . GLU S  1 296 ? -66.07258  -65.53036  -171.26318 1.000 86.99471  ? 291 GLU S HA   1 
ATOM   65696  H HB2  . GLU S  1 296 ? -68.60939  -65.14475  -170.12170 1.000 89.96532  ? 291 GLU S HB2  1 
ATOM   65697  H HB3  . GLU S  1 296 ? -67.49639  -64.01435  -170.02776 1.000 89.96532  ? 291 GLU S HB3  1 
ATOM   65698  H HG2  . GLU S  1 296 ? -67.48127  -63.88409  -172.37393 1.000 92.53920  ? 291 GLU S HG2  1 
ATOM   65699  H HG3  . GLU S  1 296 ? -68.66718  -64.94111  -172.41553 1.000 92.53920  ? 291 GLU S HG3  1 
ATOM   65700  N N    . ALA S  1 297 ? -66.49600  -66.96355  -168.47086 1.000 87.59333  ? 292 ALA S N    1 
ATOM   65701  C CA   . ALA S  1 297 ? -65.87952  -67.19833  -167.17013 1.000 79.25077  ? 292 ALA S CA   1 
ATOM   65702  C C    . ALA S  1 297 ? -64.53254  -67.89560  -167.30893 1.000 79.57697  ? 292 ALA S C    1 
ATOM   65703  O O    . ALA S  1 297 ? -63.59182  -67.57966  -166.57332 1.000 88.67629  ? 292 ALA S O    1 
ATOM   65704  C CB   . ALA S  1 297 ? -66.81316  -68.02730  -166.28754 1.000 82.15337  ? 292 ALA S CB   1 
ATOM   65705  H H    . ALA S  1 297 ? -67.14075  -67.50023  -168.66026 1.000 105.14599 ? 292 ALA S H    1 
ATOM   65706  H HA   . ALA S  1 297 ? -65.73512  -66.34288  -166.73626 1.000 94.93098  ? 292 ALA S HA   1 
ATOM   65707  H HB1  . ALA S  1 297 ? -66.38787  -68.17378  -165.42814 1.000 98.41410  ? 292 ALA S HB1  1 
ATOM   65708  H HB2  . ALA S  1 297 ? -67.64534  -67.54381  -166.16666 1.000 98.41410  ? 292 ALA S HB2  1 
ATOM   65709  H HB3  . ALA S  1 297 ? -66.98477  -68.87795  -166.72096 1.000 98.41410  ? 292 ALA S HB3  1 
ATOM   65710  N N    . ALA S  1 298 ? -64.42245  -68.84027  -168.24212 1.000 76.51112  ? 293 ALA S N    1 
ATOM   65711  C CA   . ALA S  1 298 ? -63.19601  -69.60150  -168.43938 1.000 77.81201  ? 293 ALA S CA   1 
ATOM   65712  C C    . ALA S  1 298 ? -62.24106  -68.94736  -169.43156 1.000 84.06333  ? 293 ALA S C    1 
ATOM   65713  O O    . ALA S  1 298 ? -61.20782  -69.54284  -169.75983 1.000 81.66403  ? 293 ALA S O    1 
ATOM   65714  C CB   . ALA S  1 298 ? -63.53271  -71.02254  -168.91003 1.000 75.08609  ? 293 ALA S CB   1 
ATOM   65715  H H    . ALA S  1 298 ? -65.05594  -69.06008  -168.78061 1.000 91.84733  ? 293 ALA S H    1 
ATOM   65716  H HA   . ALA S  1 298 ? -62.73415  -69.66864  -167.58905 1.000 93.40840  ? 293 ALA S HA   1 
ATOM   65717  H HB1  . ALA S  1 298 ? -62.70787  -71.51704  -169.03658 1.000 90.13729  ? 293 ALA S HB1  1 
ATOM   65718  H HB2  . ALA S  1 298 ? -64.07893  -71.45717  -168.23650 1.000 90.13729  ? 293 ALA S HB2  1 
ATOM   65719  H HB3  . ALA S  1 298 ? -64.01922  -70.97085  -169.74761 1.000 90.13729  ? 293 ALA S HB3  1 
ATOM   65720  N N    . HIS S  1 299 ? -62.56250  -67.74981  -169.92164 1.000 80.38042  ? 294 HIS S N    1 
ATOM   65721  C CA   . HIS S  1 299 ? -61.66569  -66.98462  -170.78740 1.000 77.69505  ? 294 HIS S CA   1 
ATOM   65722  C C    . HIS S  1 299 ? -61.22522  -67.80866  -171.99486 1.000 66.99686  ? 294 HIS S C    1 
ATOM   65723  O O    . HIS S  1 299 ? -60.04405  -67.87779  -172.33920 1.000 66.76892  ? 294 HIS S O    1 
ATOM   65724  C CB   . HIS S  1 299 ? -60.44843  -66.48559  -170.00404 1.000 75.45913  ? 294 HIS S CB   1 
ATOM   65725  C CG   . HIS S  1 299 ? -60.79806  -65.69172  -168.78561 1.000 72.58231  ? 294 HIS S CG   1 
ATOM   65726  N ND1  . HIS S  1 299 ? -60.96623  -64.32452  -168.81404 1.000 78.45475  ? 294 HIS S ND1  1 
ATOM   65727  C CD2  . HIS S  1 299 ? -61.01111  -66.07046  -167.50312 1.000 77.73833  ? 294 HIS S CD2  1 
ATOM   65728  C CE1  . HIS S  1 299 ? -61.26713  -63.89323  -167.60125 1.000 82.74594  ? 294 HIS S CE1  1 
ATOM   65729  N NE2  . HIS S  1 299 ? -61.30007  -64.93269  -166.78731 1.000 82.41912  ? 294 HIS S NE2  1 
ATOM   65730  H H    . HIS S  1 299 ? -63.30853  -67.35213  -169.76387 1.000 96.49049  ? 294 HIS S H    1 
ATOM   65731  H HA   . HIS S  1 299 ? -62.15367  -66.21481  -171.11932 1.000 93.26804  ? 294 HIS S HA   1 
ATOM   65732  H HB2  . HIS S  1 299 ? -59.92637  -67.25154  -169.71825 1.000 90.58494  ? 294 HIS S HB2  1 
ATOM   65733  H HB3  . HIS S  1 299 ? -59.91587  -65.91872  -170.58363 1.000 90.58494  ? 294 HIS S HB3  1 
ATOM   65734  H HD2  . HIS S  1 299 ? -60.96974  -66.93744  -167.16917 1.000 93.31998  ? 294 HIS S HD2  1 
ATOM   65735  H HE1  . HIS S  1 299 ? -61.42809  -63.00904  -167.36210 1.000 99.32911  ? 294 HIS S HE1  1 
ATOM   65736  H HE2  . HIS S  1 299 ? -61.47413  -64.90277  -165.94564 1.000 98.93694  ? 294 HIS S HE2  1 
ATOM   65737  N N    . VAL S  1 300 ? -62.19803  -68.43947  -172.64951 1.000 68.86459  ? 295 VAL S N    1 
ATOM   65738  C CA   . VAL S  1 300 ? -61.88812  -69.22726  -173.83620 1.000 66.48368  ? 295 VAL S CA   1 
ATOM   65739  C C    . VAL S  1 300 ? -61.59545  -68.34920  -175.04791 1.000 65.54983  ? 295 VAL S C    1 
ATOM   65740  O O    . VAL S  1 300 ? -60.90626  -68.79525  -175.97296 1.000 71.23777  ? 295 VAL S O    1 
ATOM   65741  C CB   . VAL S  1 300 ? -63.03395  -70.19334  -174.17718 1.000 69.81777  ? 295 VAL S CB   1 
ATOM   65742  C CG1  . VAL S  1 300 ? -63.04774  -71.37206  -173.20641 1.000 73.40308  ? 295 VAL S CG1  1 
ATOM   65743  C CG2  . VAL S  1 300 ? -64.37062  -69.46971  -174.15734 1.000 66.34842  ? 295 VAL S CG2  1 
ATOM   65744  H H    . VAL S  1 300 ? -63.02960  -68.42698  -172.43057 1.000 82.67150  ? 295 VAL S H    1 
ATOM   65745  H HA   . VAL S  1 300 ? -61.09578  -69.75024  -173.63724 1.000 79.81440  ? 295 VAL S HA   1 
ATOM   65746  H HB   . VAL S  1 300 ? -62.89253  -70.53922  -175.07232 1.000 83.81531  ? 295 VAL S HB   1 
ATOM   65747  H HG11 . VAL S  1 300 ? -63.77740  -71.96635  -173.44160 1.000 88.11769  ? 295 VAL S HG11 1 
ATOM   65748  H HG12 . VAL S  1 300 ? -62.20279  -71.84409  -173.27078 1.000 88.11769  ? 295 VAL S HG12 1 
ATOM   65749  H HG13 . VAL S  1 300 ? -63.17160  -71.03701  -172.30457 1.000 88.11769  ? 295 VAL S HG13 1 
ATOM   65750  H HG21 . VAL S  1 300 ? -65.07449  -70.10052  -174.37536 1.000 79.65210  ? 295 VAL S HG21 1 
ATOM   65751  H HG22 . VAL S  1 300 ? -64.51796  -69.10278  -173.27160 1.000 79.65210  ? 295 VAL S HG22 1 
ATOM   65752  H HG23 . VAL S  1 300 ? -64.35247  -68.75483  -174.81272 1.000 79.65210  ? 295 VAL S HG23 1 
ATOM   65753  N N    . ALA S  1 301 ? -62.08678  -67.10878  -175.06249 1.000 65.49159  ? 296 ALA S N    1 
ATOM   65754  C CA   . ALA S  1 301 ? -61.84647  -66.22713  -176.19676 1.000 59.04200  ? 296 ALA S CA   1 
ATOM   65755  C C    . ALA S  1 301 ? -60.38924  -65.80632  -176.30673 1.000 61.56613  ? 296 ALA S C    1 
ATOM   65756  O O    . ALA S  1 301 ? -59.94661  -65.43749  -177.39987 1.000 60.26186  ? 296 ALA S O    1 
ATOM   65757  C CB   . ALA S  1 301 ? -62.73728  -64.98774  -176.09272 1.000 61.63487  ? 296 ALA S CB   1 
ATOM   65758  H H    . ALA S  1 301 ? -62.55739  -66.75985  -174.43291 1.000 78.62389  ? 296 ALA S H    1 
ATOM   65759  H HA   . ALA S  1 301 ? -62.08032  -66.69993  -177.01080 1.000 70.88439  ? 296 ALA S HA   1 
ATOM   65760  H HB1  . ALA S  1 301 ? -62.56647  -64.41126  -176.85389 1.000 73.99583  ? 296 ALA S HB1  1 
ATOM   65761  H HB2  . ALA S  1 301 ? -63.66651  -65.26601  -176.09047 1.000 73.99583  ? 296 ALA S HB2  1 
ATOM   65762  H HB3  . ALA S  1 301 ? -62.53054  -64.51845  -175.26936 1.000 73.99583  ? 296 ALA S HB3  1 
ATOM   65763  N N    . GLU S  1 302 ? -59.63410  -65.85107  -175.20559 1.000 66.42627  ? 297 GLU S N    1 
ATOM   65764  C CA   . GLU S  1 302 ? -58.22795  -65.45697  -175.25567 1.000 68.98430  ? 297 GLU S CA   1 
ATOM   65765  C C    . GLU S  1 302 ? -57.41236  -66.43612  -176.09257 1.000 64.42915  ? 297 GLU S C    1 
ATOM   65766  O O    . GLU S  1 302 ? -56.60762  -66.02616  -176.93913 1.000 59.37429  ? 297 GLU S O    1 
ATOM   65767  C CB   . GLU S  1 302 ? -57.66059  -65.36078  -173.83895 1.000 63.13836  ? 297 GLU S CB   1 
ATOM   65768  H H    . GLU S  1 302 ? -59.90857  -66.10201  -174.43016 1.000 79.74551  ? 297 GLU S H    1 
ATOM   65769  H HA   . GLU S  1 302 ? -58.16418  -64.58114  -175.66769 1.000 82.81514  ? 297 GLU S HA   1 
ATOM   65770  N N    . GLN S  1 303 ? -57.60619  -67.73946  -175.86709 1.000 64.81443  ? 298 GLN S N    1 
ATOM   65771  C CA   . GLN S  1 303 ? -56.91097  -68.73869  -176.67162 1.000 60.90024  ? 298 GLN S CA   1 
ATOM   65772  C C    . GLN S  1 303 ? -57.35020  -68.67152  -178.12917 1.000 53.60719  ? 298 GLN S C    1 
ATOM   65773  O O    . GLN S  1 303 ? -56.52213  -68.78342  -179.03739 1.000 59.05415  ? 298 GLN S O    1 
ATOM   65774  C CB   . GLN S  1 303 ? -57.15680  -70.13494  -176.09908 1.000 59.62400  ? 298 GLN S CB   1 
ATOM   65775  H H    . GLN S  1 303 ? -58.12669  -68.06333  -175.26395 1.000 77.81131  ? 298 GLN S H    1 
ATOM   65776  H HA   . GLN S  1 303 ? -55.95754  -68.56372  -176.63608 1.000 73.11428  ? 298 GLN S HA   1 
ATOM   65777  N N    . LEU S  1 304 ? -58.65065  -68.49003  -178.37446 1.000 54.32001  ? 299 LEU S N    1 
ATOM   65778  C CA   . LEU S  1 304 ? -59.13244  -68.39985  -179.74963 1.000 57.89614  ? 299 LEU S CA   1 
ATOM   65779  C C    . LEU S  1 304 ? -58.54710  -67.18287  -180.45787 1.000 60.23142  ? 299 LEU S C    1 
ATOM   65780  O O    . LEU S  1 304 ? -58.12641  -67.27453  -181.61751 1.000 56.26789  ? 299 LEU S O    1 
ATOM   65781  C CB   . LEU S  1 304 ? -60.65982  -68.34012  -179.77037 1.000 61.42242  ? 299 LEU S CB   1 
ATOM   65782  C CG   . LEU S  1 304 ? -61.45936  -69.64509  -179.77349 1.000 61.37571  ? 299 LEU S CG   1 
ATOM   65783  C CD1  . LEU S  1 304 ? -62.88353  -69.36004  -180.27829 1.000 54.31344  ? 299 LEU S CD1  1 
ATOM   65784  C CD2  . LEU S  1 304 ? -60.82802  -70.74597  -180.59847 1.000 54.72575  ? 299 LEU S CD2  1 
ATOM   65785  H H    . LEU S  1 304 ? -59.26127  -68.41761  -177.77321 1.000 65.21800  ? 299 LEU S H    1 
ATOM   65786  H HA   . LEU S  1 304 ? -58.85459  -69.19592  -180.22917 1.000 69.50935  ? 299 LEU S HA   1 
ATOM   65787  H HB2  . LEU S  1 304 ? -60.94109  -67.84947  -178.98230 1.000 73.74090  ? 299 LEU S HB2  1 
ATOM   65788  H HB3  . LEU S  1 304 ? -60.91987  -67.85867  -180.57129 1.000 73.74090  ? 299 LEU S HB3  1 
ATOM   65789  H HG   . LEU S  1 304 ? -61.47885  -69.97892  -178.86295 1.000 73.68484  ? 299 LEU S HG   1 
ATOM   65790  H HD11 . LEU S  1 304 ? -63.38970  -70.18751  -180.27946 1.000 65.21011  ? 299 LEU S HD11 1 
ATOM   65791  H HD12 . LEU S  1 304 ? -63.30464  -68.71552  -179.68825 1.000 65.21011  ? 299 LEU S HD12 1 
ATOM   65792  H HD13 . LEU S  1 304 ? -62.83374  -69.00147  -181.17821 1.000 65.21011  ? 299 LEU S HD13 1 
ATOM   65793  H HD21 . LEU S  1 304 ? -61.38879  -71.53612  -180.55262 1.000 65.70489  ? 299 LEU S HD21 1 
ATOM   65794  H HD22 . LEU S  1 304 ? -60.75190  -70.44729  -181.51820 1.000 65.70489  ? 299 LEU S HD22 1 
ATOM   65795  H HD23 . LEU S  1 304 ? -59.94822  -70.94354  -180.24095 1.000 65.70489  ? 299 LEU S HD23 1 
ATOM   65796  N N    . ARG S  1 305 ? -58.52585  -66.02736  -179.78243 1.000 65.49392  ? 300 ARG S N    1 
ATOM   65797  C CA   . ARG S  1 305 ? -57.91298  -64.84167  -180.37367 1.000 58.55169  ? 300 ARG S CA   1 
ATOM   65798  C C    . ARG S  1 305 ? -56.46367  -65.11306  -180.75320 1.000 56.66619  ? 300 ARG S C    1 
ATOM   65799  O O    . ARG S  1 305 ? -55.99747  -64.66836  -181.81005 1.000 47.45965  ? 300 ARG S O    1 
ATOM   65800  C CB   . ARG S  1 305 ? -58.00212  -63.66095  -179.40434 1.000 51.21707  ? 300 ARG S CB   1 
ATOM   65801  H H    . ARG S  1 305 ? -58.85367  -65.90902  -178.99622 1.000 78.62669  ? 300 ARG S H    1 
ATOM   65802  H HA   . ARG S  1 305 ? -58.40022  -64.60305  -181.17776 1.000 70.29601  ? 300 ARG S HA   1 
ATOM   65803  N N    . ALA S  1 306 ? -55.74023  -65.85543  -179.90859 1.000 54.50380  ? 301 ALA S N    1 
ATOM   65804  C CA   . ALA S  1 306 ? -54.34869  -66.17489  -180.20596 1.000 52.00921  ? 301 ALA S CA   1 
ATOM   65805  C C    . ALA S  1 306 ? -54.23318  -66.95979  -181.50850 1.000 52.67720  ? 301 ALA S C    1 
ATOM   65806  O O    . ALA S  1 306 ? -53.38896  -66.65877  -182.36066 1.000 54.66489  ? 301 ALA S O    1 
ATOM   65807  C CB   . ALA S  1 306 ? -53.73931  -66.96137  -179.04573 1.000 51.09491  ? 301 ALA S CB   1 
ATOM   65808  H H    . ALA S  1 306 ? -56.03066  -66.18052  -179.16727 1.000 65.43854  ? 301 ALA S H    1 
ATOM   65809  H HA   . ALA S  1 306 ? -53.85007  -65.34914  -180.30806 1.000 62.44503  ? 301 ALA S HA   1 
ATOM   65810  H HB1  . ALA S  1 306 ? -52.81482  -67.16738  -179.25492 1.000 61.34788  ? 301 ALA S HB1  1 
ATOM   65811  H HB2  . ALA S  1 306 ? -53.78404  -66.42211  -178.24068 1.000 61.34788  ? 301 ALA S HB2  1 
ATOM   65812  H HB3  . ALA S  1 306 ? -54.24136  -67.78213  -178.92239 1.000 61.34788  ? 301 ALA S HB3  1 
ATOM   65813  N N    . TYR S  1 307 ? -55.08239  -67.97233  -181.68071 1.000 56.75339  ? 302 TYR S N    1 
ATOM   65814  C CA   . TYR S  1 307 ? -55.02896  -68.79360  -182.88598 1.000 54.09670  ? 302 TYR S CA   1 
ATOM   65815  C C    . TYR S  1 307 ? -55.38076  -67.97304  -184.12000 1.000 52.19332  ? 302 TYR S C    1 
ATOM   65816  O O    . TYR S  1 307 ? -54.66595  -68.00636  -185.12795 1.000 51.63902  ? 302 TYR S O    1 
ATOM   65817  C CB   . TYR S  1 307 ? -55.97773  -69.99208  -182.73535 1.000 47.48079  ? 302 TYR S CB   1 
ATOM   65818  C CG   . TYR S  1 307 ? -56.32102  -70.69019  -184.03598 1.000 52.09258  ? 302 TYR S CG   1 
ATOM   65819  C CD1  . TYR S  1 307 ? -55.52666  -71.71459  -184.53092 1.000 48.72371  ? 302 TYR S CD1  1 
ATOM   65820  C CD2  . TYR S  1 307 ? -57.45736  -70.33714  -184.75688 1.000 54.37574  ? 302 TYR S CD2  1 
ATOM   65821  C CE1  . TYR S  1 307 ? -55.84336  -72.35144  -185.71550 1.000 51.38154  ? 302 TYR S CE1  1 
ATOM   65822  C CE2  . TYR S  1 307 ? -57.77862  -70.96696  -185.94358 1.000 47.19939  ? 302 TYR S CE2  1 
ATOM   65823  C CZ   . TYR S  1 307 ? -56.97466  -71.97312  -186.41500 1.000 49.54303  ? 302 TYR S CZ   1 
ATOM   65824  O OH   . TYR S  1 307 ? -57.30127  -72.59730  -187.59567 1.000 51.51184  ? 302 TYR S OH   1 
ATOM   65825  H H    . TYR S  1 307 ? -55.69275  -68.20204  -181.12009 1.000 68.13806  ? 302 TYR S H    1 
ATOM   65826  H HA   . TYR S  1 307 ? -54.12801  -69.13387  -183.00178 1.000 64.95003  ? 302 TYR S HA   1 
ATOM   65827  H HB2  . TYR S  1 307 ? -55.55941  -70.64594  -182.15365 1.000 57.01094  ? 302 TYR S HB2  1 
ATOM   65828  H HB3  . TYR S  1 307 ? -56.80805  -69.68113  -182.34194 1.000 57.01094  ? 302 TYR S HB3  1 
ATOM   65829  H HD1  . TYR S  1 307 ? -54.76975  -71.97645  -184.05825 1.000 58.50244  ? 302 TYR S HD1  1 
ATOM   65830  H HD2  . TYR S  1 307 ? -58.01153  -69.66392  -184.43349 1.000 65.28487  ? 302 TYR S HD2  1 
ATOM   65831  H HE1  . TYR S  1 307 ? -55.29837  -73.03120  -186.04079 1.000 61.69183  ? 302 TYR S HE1  1 
ATOM   65832  H HE2  . TYR S  1 307 ? -58.53515  -70.71038  -186.41975 1.000 56.67326  ? 302 TYR S HE2  1 
ATOM   65833  H HH   . TYR S  1 307 ? -56.65983  -73.07299  -187.85619 1.000 61.84820  ? 302 TYR S HH   1 
ATOM   65834  N N    . LEU S  1 308 ? -56.48346  -67.22326  -184.05723 1.000 52.39529  ? 303 LEU S N    1 
ATOM   65835  C CA   . LEU S  1 308 ? -56.94647  -66.49474  -185.23253 1.000 49.22457  ? 303 LEU S CA   1 
ATOM   65836  C C    . LEU S  1 308 ? -55.99066  -65.36762  -185.60144 1.000 54.54499  ? 303 LEU S C    1 
ATOM   65837  O O    . LEU S  1 308 ? -55.66583  -65.18386  -186.78014 1.000 51.71601  ? 303 LEU S O    1 
ATOM   65838  C CB   . LEU S  1 308 ? -58.34542  -65.94202  -184.98080 1.000 56.59542  ? 303 LEU S CB   1 
ATOM   65839  C CG   . LEU S  1 308 ? -59.45301  -66.96748  -184.77249 1.000 49.75552  ? 303 LEU S CG   1 
ATOM   65840  C CD1  . LEU S  1 308 ? -60.74692  -66.27885  -184.36339 1.000 50.93399  ? 303 LEU S CD1  1 
ATOM   65841  C CD2  . LEU S  1 308 ? -59.64924  -67.78837  -186.03389 1.000 53.12552  ? 303 LEU S CD2  1 
ATOM   65842  H H    . LEU S  1 308 ? -56.97212  -67.12257  -183.35676 1.000 62.90834  ? 303 LEU S H    1 
ATOM   65843  H HA   . LEU S  1 308 ? -56.98947  -67.10865  -185.98230 1.000 59.10348  ? 303 LEU S HA   1 
ATOM   65844  H HB2  . LEU S  1 308 ? -58.31217  -65.39193  -184.18254 1.000 67.94849  ? 303 LEU S HB2  1 
ATOM   65845  H HB3  . LEU S  1 308 ? -58.59728  -65.40155  -185.74588 1.000 67.94849  ? 303 LEU S HB3  1 
ATOM   65846  H HG   . LEU S  1 308 ? -59.20231  -67.57209  -184.05660 1.000 59.74061  ? 303 LEU S HG   1 
ATOM   65847  H HD11 . LEU S  1 308 ? -61.43556  -66.95014  -184.23677 1.000 61.15478  ? 303 LEU S HD11 1 
ATOM   65848  H HD12 . LEU S  1 308 ? -60.59946  -65.79593  -183.53517 1.000 61.15478  ? 303 LEU S HD12 1 
ATOM   65849  H HD13 . LEU S  1 308 ? -61.01128  -65.66175  -185.06354 1.000 61.15478  ? 303 LEU S HD13 1 
ATOM   65850  H HD21 . LEU S  1 308 ? -60.35663  -68.43474  -185.88318 1.000 63.78461  ? 303 LEU S HD21 1 
ATOM   65851  H HD22 . LEU S  1 308 ? -59.89263  -67.19537  -186.76192 1.000 63.78461  ? 303 LEU S HD22 1 
ATOM   65852  H HD23 . LEU S  1 308 ? -58.82097  -68.24742  -186.24399 1.000 63.78461  ? 303 LEU S HD23 1 
ATOM   65853  N N    . GLU S  1 309 ? -55.53222  -64.59787  -184.61060 1.000 60.37612  ? 304 GLU S N    1 
ATOM   65854  C CA   . GLU S  1 309 ? -54.68100  -63.45165  -184.90919 1.000 59.32459  ? 304 GLU S CA   1 
ATOM   65855  C C    . GLU S  1 309 ? -53.27828  -63.87683  -185.32680 1.000 54.19898  ? 304 GLU S C    1 
ATOM   65856  O O    . GLU S  1 309 ? -52.62838  -63.16718  -186.10230 1.000 55.88472  ? 304 GLU S O    1 
ATOM   65857  C CB   . GLU S  1 309 ? -54.61130  -62.52515  -183.69801 1.000 54.11162  ? 304 GLU S CB   1 
ATOM   65858  C CG   . GLU S  1 309 ? -55.94356  -61.88591  -183.33326 1.000 64.99619  ? 304 GLU S CG   1 
ATOM   65859  C CD   . GLU S  1 309 ? -55.78812  -60.67605  -182.42862 1.000 69.62279  ? 304 GLU S CD   1 
ATOM   65860  O OE1  . GLU S  1 309 ? -55.34368  -59.61745  -182.92196 1.000 78.16920  ? 304 GLU S OE1  1 
ATOM   65861  O OE2  . GLU S  1 309 ? -56.11067  -60.78237  -181.22375 1.000 68.97316  ? 304 GLU S OE2  1 
ATOM   65862  H H    . GLU S  1 309 ? -55.69729  -64.71722  -183.77508 1.000 72.48534  ? 304 GLU S H    1 
ATOM   65863  H HA   . GLU S  1 309 ? -55.07385  -62.95967  -185.64712 1.000 71.22349  ? 304 GLU S HA   1 
ATOM   65864  H HB2  . GLU S  1 309 ? -54.30945  -63.03715  -182.93144 1.000 64.96793  ? 304 GLU S HB2  1 
ATOM   65865  H HB3  . GLU S  1 309 ? -53.98306  -61.81098  -183.88819 1.000 64.96793  ? 304 GLU S HB3  1 
ATOM   65866  H HG2  . GLU S  1 309 ? -56.38847  -61.59756  -184.14555 1.000 78.02941  ? 304 GLU S HG2  1 
ATOM   65867  H HG3  . GLU S  1 309 ? -56.49064  -62.53879  -182.86919 1.000 78.02941  ? 304 GLU S HG3  1 
ATOM   65868  N N    . GLY S  1 310 ? -52.80184  -65.02291  -184.84186 1.000 50.91044  ? 305 GLY S N    1 
ATOM   65869  C CA   . GLY S  1 310 ? -51.44520  -65.44366  -185.11069 1.000 46.15625  ? 305 GLY S CA   1 
ATOM   65870  C C    . GLY S  1 310 ? -51.32798  -66.76707  -185.83411 1.000 49.93902  ? 305 GLY S C    1 
ATOM   65871  O O    . GLY S  1 310 ? -50.83248  -66.82114  -186.96212 1.000 56.43690  ? 305 GLY S O    1 
ATOM   65872  H H    . GLY S  1 310 ? -53.25155  -65.57022  -184.35420 1.000 61.12652  ? 305 GLY S H    1 
ATOM   65873  H HA2  . GLY S  1 310 ? -51.01115  -64.76863  -185.65552 1.000 55.42149  ? 305 GLY S HA2  1 
ATOM   65874  H HA3  . GLY S  1 310 ? -50.97033  -65.52314  -184.26862 1.000 55.42149  ? 305 GLY S HA3  1 
ATOM   65875  N N    . THR S  1 311 ? -51.77606  -67.84632  -185.19418 1.000 52.16517  ? 306 THR S N    1 
ATOM   65876  C CA   . THR S  1 311 ? -51.56301  -69.18024  -185.74959 1.000 49.75345  ? 306 THR S CA   1 
ATOM   65877  C C    . THR S  1 311 ? -52.25666  -69.33676  -187.09918 1.000 50.35582  ? 306 THR S C    1 
ATOM   65878  O O    . THR S  1 311 ? -51.64066  -69.76829  -188.08074 1.000 52.60584  ? 306 THR S O    1 
ATOM   65879  C CB   . THR S  1 311 ? -52.05401  -70.24252  -184.76409 1.000 50.40893  ? 306 THR S CB   1 
ATOM   65880  O OG1  . THR S  1 311 ? -51.50134  -69.98608  -183.46242 1.000 51.10403  ? 306 THR S OG1  1 
ATOM   65881  C CG2  . THR S  1 311 ? -51.63600  -71.63134  -185.22422 1.000 47.08624  ? 306 THR S CG2  1 
ATOM   65882  H H    . THR S  1 311 ? -52.20092  -67.83392  -184.44657 1.000 62.63220  ? 306 THR S H    1 
ATOM   65883  H HA   . THR S  1 311 ? -50.61154  -69.31048  -185.88608 1.000 59.73813  ? 306 THR S HA   1 
ATOM   65884  H HB   . THR S  1 311 ? -53.02236  -70.21446  -184.71499 1.000 60.52471  ? 306 THR S HB   1 
ATOM   65885  H HG1  . THR S  1 311 ? -51.76939  -70.56608  -182.91713 1.000 61.35883  ? 306 THR S HG1  1 
ATOM   65886  H HG21 . THR S  1 311 ? -51.95119  -72.29835  -184.59442 1.000 56.53748  ? 306 THR S HG21 1 
ATOM   65887  H HG22 . THR S  1 311 ? -52.01420  -71.81935  -186.09745 1.000 56.53748  ? 306 THR S HG22 1 
ATOM   65888  H HG23 . THR S  1 311 ? -50.66918  -71.68476  -185.28178 1.000 56.53748  ? 306 THR S HG23 1 
ATOM   65889  N N    . CYS S  1 312 ? -53.54520  -68.99650  -187.16759 1.000 49.91669  ? 307 CYS S N    1 
ATOM   65890  C CA   . CYS S  1 312 ? -54.26329  -69.08236  -188.43488 1.000 47.68881  ? 307 CYS S CA   1 
ATOM   65891  C C    . CYS S  1 312 ? -53.54817  -68.29623  -189.52717 1.000 43.42730  ? 307 CYS S C    1 
ATOM   65892  O O    . CYS S  1 312 ? -53.43717  -68.75694  -190.66762 1.000 40.99042  ? 307 CYS S O    1 
ATOM   65893  C CB   . CYS S  1 312 ? -55.69331  -68.56913  -188.26171 1.000 42.63565  ? 307 CYS S CB   1 
ATOM   65894  S SG   . CYS S  1 312 ? -56.68383  -68.59893  -189.77105 1.000 60.43164  ? 307 CYS S SG   1 
ATOM   65895  H H    . CYS S  1 312 ? -54.01743  -68.71770  -186.50512 1.000 59.93401  ? 307 CYS S H    1 
ATOM   65896  H HA   . CYS S  1 312 ? -54.30665  -70.01204  -188.70821 1.000 57.26056  ? 307 CYS S HA   1 
ATOM   65897  H HB2  . CYS S  1 312 ? -56.14313  -69.12276  -187.60440 1.000 51.19677  ? 307 CYS S HB2  1 
ATOM   65898  H HB3  . CYS S  1 312 ? -55.65688  -67.65043  -187.95257 1.000 51.19677  ? 307 CYS S HB3  1 
ATOM   65899  N N    . VAL S  1 313 ? -53.04993  -67.10665  -189.19344 1.000 52.80272  ? 308 VAL S N    1 
ATOM   65900  C CA   . VAL S  1 313 ? -52.40010  -66.26541  -190.19241 1.000 48.83221  ? 308 VAL S CA   1 
ATOM   65901  C C    . VAL S  1 313 ? -51.08965  -66.89091  -190.65170 1.000 45.77552  ? 308 VAL S C    1 
ATOM   65902  O O    . VAL S  1 313 ? -50.76848  -66.88753  -191.84666 1.000 37.94182  ? 308 VAL S O    1 
ATOM   65903  C CB   . VAL S  1 313 ? -52.17761  -64.85003  -189.62684 1.000 46.14722  ? 308 VAL S CB   1 
ATOM   65904  C CG1  . VAL S  1 313 ? -51.59078  -63.93494  -190.68912 1.000 47.44902  ? 308 VAL S CG1  1 
ATOM   65905  C CG2  . VAL S  1 313 ? -53.48393  -64.28378  -189.07415 1.000 47.82084  ? 308 VAL S CG2  1 
ATOM   65906  H H    . VAL S  1 313 ? -53.07520  -66.76742  -188.40358 1.000 63.39725  ? 308 VAL S H    1 
ATOM   65907  H HA   . VAL S  1 313 ? -52.98464  -66.19842  -190.96359 1.000 58.63264  ? 308 VAL S HA   1 
ATOM   65908  H HB   . VAL S  1 313 ? -51.54185  -64.89934  -188.89590 1.000 55.41065  ? 308 VAL S HB   1 
ATOM   65909  H HG11 . VAL S  1 313 ? -51.46092  -63.05213  -190.30875 1.000 56.97282  ? 308 VAL S HG11 1 
ATOM   65910  H HG12 . VAL S  1 313 ? -50.74016  -64.29693  -190.98291 1.000 56.97282  ? 308 VAL S HG12 1 
ATOM   65911  H HG13 . VAL S  1 313 ? -52.20548  -63.88537  -191.43785 1.000 56.97282  ? 308 VAL S HG13 1 
ATOM   65912  H HG21 . VAL S  1 313 ? -53.31954  -63.39404  -188.72450 1.000 57.41900  ? 308 VAL S HG21 1 
ATOM   65913  H HG22 . VAL S  1 313 ? -54.13786  -64.24250  -189.78938 1.000 57.41900  ? 308 VAL S HG22 1 
ATOM   65914  H HG23 . VAL S  1 313 ? -53.80472  -64.86353  -188.36571 1.000 57.41900  ? 308 VAL S HG23 1 
ATOM   65915  N N    . GLU S  1 314 ? -50.31404  -67.44184  -189.71706 1.000 47.70677  ? 309 GLU S N    1 
ATOM   65916  C CA   . GLU S  1 314 ? -48.99413  -67.95188  -190.07108 1.000 46.87555  ? 309 GLU S CA   1 
ATOM   65917  C C    . GLU S  1 314 ? -49.08876  -69.09881  -191.06996 1.000 50.82140  ? 309 GLU S C    1 
ATOM   65918  O O    . GLU S  1 314 ? -48.29682  -69.17528  -192.01880 1.000 41.05393  ? 309 GLU S O    1 
ATOM   65919  C CB   . GLU S  1 314 ? -48.25712  -68.40211  -188.81316 1.000 52.17141  ? 309 GLU S CB   1 
ATOM   65920  C CG   . GLU S  1 314 ? -46.91565  -69.08429  -189.08681 1.000 58.09921  ? 309 GLU S CG   1 
ATOM   65921  C CD   . GLU S  1 314 ? -45.99487  -68.24753  -189.95078 1.000 50.32222  ? 309 GLU S CD   1 
ATOM   65922  O OE1  . GLU S  1 314 ? -46.22670  -67.02411  -190.08085 1.000 59.90744  ? 309 GLU S OE1  1 
ATOM   65923  O OE2  . GLU S  1 314 ? -45.03889  -68.82148  -190.50675 1.000 49.88641  ? 309 GLU S OE2  1 
ATOM   65924  H H    . GLU S  1 314 ? -50.52524  -67.53003  -188.88807 1.000 57.28211  ? 309 GLU S H    1 
ATOM   65925  H HA   . GLU S  1 314 ? -48.48533  -67.23695  -190.48448 1.000 56.28464  ? 309 GLU S HA   1 
ATOM   65926  H HB2  . GLU S  1 314 ? -48.08500  -67.62481  -188.25901 1.000 62.63967  ? 309 GLU S HB2  1 
ATOM   65927  H HB3  . GLU S  1 314 ? -48.81673  -69.03346  -188.33448 1.000 62.63967  ? 309 GLU S HB3  1 
ATOM   65928  H HG2  . GLU S  1 314 ? -46.46699  -69.24838  -188.24261 1.000 69.75304  ? 309 GLU S HG2  1 
ATOM   65929  H HG3  . GLU S  1 314 ? -47.07620  -69.92359  -189.54582 1.000 69.75304  ? 309 GLU S HG3  1 
ATOM   65930  N N    . TRP S  1 315 ? -50.04775  -70.00550  -190.87165 1.000 54.07826  ? 310 TRP S N    1 
ATOM   65931  C CA   . TRP S  1 315 ? -50.19189  -71.13539  -191.78195 1.000 47.22330  ? 310 TRP S CA   1 
ATOM   65932  C C    . TRP S  1 315 ? -50.90262  -70.73628  -193.06755 1.000 52.17955  ? 310 TRP S C    1 
ATOM   65933  O O    . TRP S  1 315 ? -50.70415  -71.38040  -194.10199 1.000 55.94371  ? 310 TRP S O    1 
ATOM   65934  C CB   . TRP S  1 315 ? -50.93855  -72.27609  -191.09242 1.000 49.41444  ? 310 TRP S CB   1 
ATOM   65935  C CG   . TRP S  1 315 ? -50.08551  -73.02368  -190.11504 1.000 47.50224  ? 310 TRP S CG   1 
ATOM   65936  C CD1  . TRP S  1 315 ? -49.98225  -72.79639  -188.77580 1.000 50.58949  ? 310 TRP S CD1  1 
ATOM   65937  C CD2  . TRP S  1 315 ? -49.21116  -74.12118  -190.40190 1.000 45.94222  ? 310 TRP S CD2  1 
ATOM   65938  N NE1  . TRP S  1 315 ? -49.09731  -73.68517  -188.20712 1.000 50.85776  ? 310 TRP S NE1  1 
ATOM   65939  C CE2  . TRP S  1 315 ? -48.61142  -74.50865  -189.18583 1.000 45.02963  ? 310 TRP S CE2  1 
ATOM   65940  C CE3  . TRP S  1 315 ? -48.87729  -74.81301  -191.56766 1.000 45.95257  ? 310 TRP S CE3  1 
ATOM   65941  C CZ2  . TRP S  1 315 ? -47.69901  -75.55532  -189.10290 1.000 53.38034  ? 310 TRP S CZ2  1 
ATOM   65942  C CZ3  . TRP S  1 315 ? -47.96892  -75.85530  -191.48281 1.000 52.27797  ? 310 TRP S CZ3  1 
ATOM   65943  C CH2  . TRP S  1 315 ? -47.38941  -76.21479  -190.26100 1.000 47.70694  ? 310 TRP S CH2  1 
ATOM   65944  H H    . TRP S  1 315 ? -50.61723  -69.98753  -190.22747 1.000 64.92790  ? 310 TRP S H    1 
ATOM   65945  H HA   . TRP S  1 315 ? -49.31048  -71.46440  -192.01812 1.000 56.70195  ? 310 TRP S HA   1 
ATOM   65946  H HB2  . TRP S  1 315 ? -51.69673  -71.91063  -190.61024 1.000 59.33131  ? 310 TRP S HB2  1 
ATOM   65947  H HB3  . TRP S  1 315 ? -51.24471  -72.90449  -191.76494 1.000 59.33131  ? 310 TRP S HB3  1 
ATOM   65948  H HD1  . TRP S  1 315 ? -50.44352  -72.13542  -188.31185 1.000 60.74138  ? 310 TRP S HD1  1 
ATOM   65949  H HE1  . TRP S  1 315 ? -48.88510  -73.71730  -187.37433 1.000 61.06329  ? 310 TRP S HE1  1 
ATOM   65950  H HE3  . TRP S  1 315 ? -49.25670  -74.57904  -192.38387 1.000 55.17708  ? 310 TRP S HE3  1 
ATOM   65951  H HZ2  . TRP S  1 315 ? -47.31428  -75.79749  -188.29158 1.000 64.09040  ? 310 TRP S HZ2  1 
ATOM   65952  H HZ3  . TRP S  1 315 ? -47.73996  -76.32489  -192.25220 1.000 62.76756  ? 310 TRP S HZ3  1 
ATOM   65953  H HH2  . TRP S  1 315 ? -46.78053  -76.91729  -190.23557 1.000 57.28231  ? 310 TRP S HH2  1 
ATOM   65954  N N    . LEU S  1 316 ? -51.73698  -69.69401  -193.02275 1.000 48.82864  ? 311 LEU S N    1 
ATOM   65955  C CA   . LEU S  1 316 ? -52.28190  -69.13516  -194.25589 1.000 48.00770  ? 311 LEU S CA   1 
ATOM   65956  C C    . LEU S  1 316 ? -51.17183  -68.53282  -195.10106 1.000 40.89804  ? 311 LEU S C    1 
ATOM   65957  O O    . LEU S  1 316 ? -51.20591  -68.60245  -196.33349 1.000 42.83007  ? 311 LEU S O    1 
ATOM   65958  C CB   . LEU S  1 316 ? -53.34000  -68.08314  -193.93005 1.000 53.23635  ? 311 LEU S CB   1 
ATOM   65959  C CG   . LEU S  1 316 ? -53.78092  -67.14810  -195.05870 1.000 46.10408  ? 311 LEU S CG   1 
ATOM   65960  C CD1  . LEU S  1 316 ? -54.31952  -67.93777  -196.23881 1.000 48.08464  ? 311 LEU S CD1  1 
ATOM   65961  C CD2  . LEU S  1 316 ? -54.82359  -66.17727  -194.52902 1.000 48.43339  ? 311 LEU S CD2  1 
ATOM   65962  H H    . LEU S  1 316 ? -51.99732  -69.30072  -192.30362 1.000 58.62835  ? 311 LEU S H    1 
ATOM   65963  H HA   . LEU S  1 316 ? -52.71131  -69.83933  -194.76643 1.000 57.64323  ? 311 LEU S HA   1 
ATOM   65964  H HB2  . LEU S  1 316 ? -54.13480  -68.54740  -193.62402 1.000 63.91761  ? 311 LEU S HB2  1 
ATOM   65965  H HB3  . LEU S  1 316 ? -52.99034  -67.52117  -193.22094 1.000 63.91761  ? 311 LEU S HB3  1 
ATOM   65966  H HG   . LEU S  1 316 ? -53.01885  -66.64144  -195.38030 1.000 55.35888  ? 311 LEU S HG   1 
ATOM   65967  H HD11 . LEU S  1 316 ? -54.58968  -67.31946  -196.93566 1.000 57.73556  ? 311 LEU S HD11 1 
ATOM   65968  H HD12 . LEU S  1 316 ? -53.62254  -68.52547  -196.57005 1.000 57.73556  ? 311 LEU S HD12 1 
ATOM   65969  H HD13 . LEU S  1 316 ? -55.08235  -68.46102  -195.94692 1.000 57.73556  ? 311 LEU S HD13 1 
ATOM   65970  H HD21 . LEU S  1 316 ? -55.09936  -65.58696  -195.24762 1.000 58.15406  ? 311 LEU S HD21 1 
ATOM   65971  H HD22 . LEU S  1 316 ? -55.58631  -66.67999  -194.20280 1.000 58.15406  ? 311 LEU S HD22 1 
ATOM   65972  H HD23 . LEU S  1 316 ? -54.43501  -65.65972  -193.80649 1.000 58.15406  ? 311 LEU S HD23 1 
ATOM   65973  N N    . ARG S  1 317 ? -50.18614  -67.92312  -194.44693 1.000 43.37163  ? 312 ARG S N    1 
ATOM   65974  C CA   . ARG S  1 317 ? -49.02045  -67.41295  -195.15184 1.000 40.17807  ? 312 ARG S CA   1 
ATOM   65975  C C    . ARG S  1 317 ? -48.21512  -68.54238  -195.77320 1.000 46.07893  ? 312 ARG S C    1 
ATOM   65976  O O    . ARG S  1 317 ? -47.73079  -68.42517  -196.90553 1.000 43.87264  ? 312 ARG S O    1 
ATOM   65977  C CB   . ARG S  1 317 ? -48.14234  -66.63516  -194.18411 1.000 43.10606  ? 312 ARG S CB   1 
ATOM   65978  C CG   . ARG S  1 317 ? -48.65913  -65.28258  -193.78528 1.000 49.86135  ? 312 ARG S CG   1 
ATOM   65979  C CD   . ARG S  1 317 ? -47.47044  -64.39239  -193.52847 1.000 53.78780  ? 312 ARG S CD   1 
ATOM   65980  N NE   . ARG S  1 317 ? -47.81246  -63.15114  -192.85479 1.000 52.45631  ? 312 ARG S NE   1 
ATOM   65981  C CZ   . ARG S  1 317 ? -48.01146  -63.03450  -191.54975 1.000 54.49767  ? 312 ARG S CZ   1 
ATOM   65982  N NH1  . ARG S  1 317 ? -48.00386  -64.08954  -190.75165 1.000 57.24750  ? 312 ARG S NH1  1 
ATOM   65983  N NH2  . ARG S  1 317 ? -48.21443  -61.82578  -191.03079 1.000 56.60646  ? 312 ARG S NH2  1 
ATOM   65984  H H    . ARG S  1 317 ? -50.16956  -67.79321  -193.59696 1.000 52.07995  ? 312 ARG S H    1 
ATOM   65985  H HA   . ARG S  1 317 ? -49.31752  -66.81956  -195.85933 1.000 48.24767  ? 312 ARG S HA   1 
ATOM   65986  H HB2  . ARG S  1 317 ? -48.04554  -67.15784  -193.37273 1.000 51.76126  ? 312 ARG S HB2  1 
ATOM   65987  H HB3  . ARG S  1 317 ? -47.27545  -66.50217  -194.59848 1.000 51.76126  ? 312 ARG S HB3  1 
ATOM   65988  H HG2  . ARG S  1 317 ? -49.19423  -64.90395  -194.50026 1.000 59.86761  ? 312 ARG S HG2  1 
ATOM   65989  H HG3  . ARG S  1 317 ? -49.18856  -65.35142  -192.97542 1.000 59.86761  ? 312 ARG S HG3  1 
ATOM   65990  H HD2  . ARG S  1 317 ? -46.83686  -64.86873  -192.96937 1.000 64.57934  ? 312 ARG S HD2  1 
ATOM   65991  H HD3  . ARG S  1 317 ? -47.05908  -64.16587  -194.37722 1.000 64.57934  ? 312 ARG S HD3  1 
ATOM   65992  H HE   . ARG S  1 317 ? -47.89121  -62.44302  -193.33641 1.000 62.98157  ? 312 ARG S HE   1 
ATOM   65993  H HH11 . ARG S  1 317 ? -47.86755  -64.87386  -191.07702 1.000 68.73099  ? 312 ARG S HH11 1 
ATOM   65994  H HH12 . ARG S  1 317 ? -48.13523  -63.99108  -189.90747 1.000 68.73099  ? 312 ARG S HH12 1 
ATOM   65995  H HH21 . ARG S  1 317 ? -48.21526  -61.13341  -191.54091 1.000 67.96174  ? 312 ARG S HH21 1 
ATOM   65996  H HH22 . ARG S  1 317 ? -48.34474  -61.73714  -190.18536 1.000 67.96174  ? 312 ARG S HH22 1 
ATOM   65997  N N    . ARG S  1 318 ? -48.03284  -69.63089  -195.02667 1.000 48.59712  ? 313 ARG S N    1 
ATOM   65998  C CA   . ARG S  1 318 ? -47.25421  -70.75478  -195.52806 1.000 47.90320  ? 313 ARG S CA   1 
ATOM   65999  C C    . ARG S  1 318 ? -47.94032  -71.41120  -196.71288 1.000 49.66497  ? 313 ARG S C    1 
ATOM   66000  O O    . ARG S  1 318 ? -47.28264  -71.80148  -197.68633 1.000 44.86692  ? 313 ARG S O    1 
ATOM   66001  C CB   . ARG S  1 318 ? -47.04573  -71.76916  -194.41414 1.000 42.06985  ? 313 ARG S CB   1 
ATOM   66002  C CG   . ARG S  1 318 ? -46.03721  -71.31954  -193.40018 1.000 52.90422  ? 313 ARG S CG   1 
ATOM   66003  C CD   . ARG S  1 318 ? -46.12061  -72.15507  -192.15953 1.000 46.97419  ? 313 ARG S CD   1 
ATOM   66004  N NE   . ARG S  1 318 ? -44.82064  -72.71052  -191.83221 1.000 52.79036  ? 313 ARG S NE   1 
ATOM   66005  C CZ   . ARG S  1 318 ? -44.52353  -73.26859  -190.66982 1.000 55.09106  ? 313 ARG S CZ   1 
ATOM   66006  N NH1  . ARG S  1 318 ? -45.41401  -73.35580  -189.69916 1.000 58.31497  ? 313 ARG S NH1  1 
ATOM   66007  N NH2  . ARG S  1 318 ? -43.30229  -73.75496  -190.47692 1.000 61.54874  ? 313 ARG S NH2  1 
ATOM   66008  H H    . ARG S  1 318 ? -48.34724  -69.74116  -194.23384 1.000 58.35053  ? 313 ARG S H    1 
ATOM   66009  H HA   . ARG S  1 318 ? -46.38672  -70.43327  -195.81960 1.000 57.51783  ? 313 ARG S HA   1 
ATOM   66010  H HB2  . ARG S  1 318 ? -47.88867  -71.91239  -193.95605 1.000 50.51780  ? 313 ARG S HB2  1 
ATOM   66011  H HB3  . ARG S  1 318 ? -46.73236  -72.60194  -194.80039 1.000 50.51780  ? 313 ARG S HB3  1 
ATOM   66012  H HG2  . ARG S  1 318 ? -45.14484  -71.40649  -193.77033 1.000 63.51905  ? 313 ARG S HG2  1 
ATOM   66013  H HG3  . ARG S  1 318 ? -46.20847  -70.39527  -193.16080 1.000 63.51905  ? 313 ARG S HG3  1 
ATOM   66014  H HD2  . ARG S  1 318 ? -46.41794  -71.60583  -191.41736 1.000 56.40301  ? 313 ARG S HD2  1 
ATOM   66015  H HD3  . ARG S  1 318 ? -46.74236  -72.88598  -192.30131 1.000 56.40301  ? 313 ARG S HD3  1 
ATOM   66016  H HE   . ARG S  1 318 ? -44.20465  -72.67477  -192.43128 1.000 63.38242  ? 313 ARG S HE   1 
ATOM   66017  H HH11 . ARG S  1 318 ? -46.20789  -73.04599  -189.81482 1.000 70.01195  ? 313 ARG S HH11 1 
ATOM   66018  H HH12 . ARG S  1 318 ? -45.20024  -73.72242  -188.95117 1.000 70.01195  ? 313 ARG S HH12 1 
ATOM   66019  H HH21 . ARG S  1 318 ? -42.71558  -73.70499  -191.10372 1.000 73.89248  ? 313 ARG S HH21 1 
ATOM   66020  H HH22 . ARG S  1 318 ? -43.09850  -74.11975  -189.72526 1.000 73.89248  ? 313 ARG S HH22 1 
ATOM   66021  N N    . TYR S  1 319 ? -49.26200  -71.55634  -196.63655 1.000 51.70968  ? 314 TYR S N    1 
ATOM   66022  C CA   . TYR S  1 319 ? -50.00618  -72.13993  -197.74332 1.000 54.35612  ? 314 TYR S CA   1 
ATOM   66023  C C    . TYR S  1 319 ? -49.93120  -71.24962  -198.97703 1.000 50.14168  ? 314 TYR S C    1 
ATOM   66024  O O    . TYR S  1 319 ? -49.71414  -71.73889  -200.09130 1.000 52.57257  ? 314 TYR S O    1 
ATOM   66025  C CB   . TYR S  1 319 ? -51.45661  -72.36962  -197.32503 1.000 53.47124  ? 314 TYR S CB   1 
ATOM   66026  C CG   . TYR S  1 319 ? -51.63184  -73.33220  -196.15939 1.000 50.99576  ? 314 TYR S CG   1 
ATOM   66027  C CD1  . TYR S  1 319 ? -50.69290  -74.32097  -195.89843 1.000 40.48579  ? 314 TYR S CD1  1 
ATOM   66028  C CD2  . TYR S  1 319 ? -52.74467  -73.24771  -195.32772 1.000 48.29486  ? 314 TYR S CD2  1 
ATOM   66029  C CE1  . TYR S  1 319 ? -50.85924  -75.20384  -194.84484 1.000 52.62511  ? 314 TYR S CE1  1 
ATOM   66030  C CE2  . TYR S  1 319 ? -52.91798  -74.12118  -194.27411 1.000 49.38665  ? 314 TYR S CE2  1 
ATOM   66031  C CZ   . TYR S  1 319 ? -51.97388  -75.09701  -194.03447 1.000 59.21742  ? 314 TYR S CZ   1 
ATOM   66032  O OH   . TYR S  1 319 ? -52.15317  -75.97121  -192.98579 1.000 57.59095  ? 314 TYR S OH   1 
ATOM   66033  H H    . TYR S  1 319 ? -49.74436  -71.32721  -195.96243 1.000 62.08561  ? 314 TYR S H    1 
ATOM   66034  H HA   . TYR S  1 319 ? -49.62152  -73.00068  -197.97146 1.000 65.26133  ? 314 TYR S HA   1 
ATOM   66035  H HB2  . TYR S  1 319 ? -51.84104  -71.51860  -197.06259 1.000 64.19948  ? 314 TYR S HB2  1 
ATOM   66036  H HB3  . TYR S  1 319 ? -51.94241  -72.73394  -198.08145 1.000 64.19948  ? 314 TYR S HB3  1 
ATOM   66037  H HD1  . TYR S  1 319 ? -49.94012  -74.39147  -196.43995 1.000 48.61694  ? 314 TYR S HD1  1 
ATOM   66038  H HD2  . TYR S  1 319 ? -53.38325  -72.59021  -195.48522 1.000 57.98782  ? 314 TYR S HD2  1 
ATOM   66039  H HE1  . TYR S  1 319 ? -50.22498  -75.86457  -194.68344 1.000 63.18412  ? 314 TYR S HE1  1 
ATOM   66040  H HE2  . TYR S  1 319 ? -53.66778  -74.05217  -193.72826 1.000 59.29797  ? 314 TYR S HE2  1 
ATOM   66041  H HH   . TYR S  1 319 ? -52.20923  -76.75817  -193.27416 1.000 69.14313  ? 314 TYR S HH   1 
ATOM   66042  N N    . LEU S  1 320 ? -50.08991  -69.93785  -198.79642 1.000 46.06852  ? 315 LEU S N    1 
ATOM   66043  C CA   . LEU S  1 320 ? -50.06830  -69.03164  -199.93884 1.000 48.91325  ? 315 LEU S CA   1 
ATOM   66044  C C    . LEU S  1 320 ? -48.74124  -69.10179  -200.67764 1.000 44.48855  ? 315 LEU S C    1 
ATOM   66045  O O    . LEU S  1 320 ? -48.70495  -68.94244  -201.90086 1.000 49.40578  ? 315 LEU S O    1 
ATOM   66046  C CB   . LEU S  1 320 ? -50.34480  -67.59964  -199.47754 1.000 51.05970  ? 315 LEU S CB   1 
ATOM   66047  C CG   . LEU S  1 320 ? -51.81447  -67.23755  -199.25860 1.000 45.64647  ? 315 LEU S CG   1 
ATOM   66048  C CD1  . LEU S  1 320 ? -51.93290  -65.87319  -198.59492 1.000 46.67113  ? 315 LEU S CD1  1 
ATOM   66049  C CD2  . LEU S  1 320 ? -52.58107  -67.26628  -200.57438 1.000 47.90796  ? 315 LEU S CD2  1 
ATOM   66050  H H    . LEU S  1 320 ? -50.20956  -69.55517  -198.03561 1.000 55.31621  ? 315 LEU S H    1 
ATOM   66051  H HA   . LEU S  1 320 ? -50.77099  -69.28801  -200.55641 1.000 58.72988  ? 315 LEU S HA   1 
ATOM   66052  H HB2  . LEU S  1 320 ? -49.88590  -67.45963  -198.63450 1.000 61.30563  ? 315 LEU S HB2  1 
ATOM   66053  H HB3  . LEU S  1 320 ? -49.99662  -66.99296  -200.14955 1.000 61.30563  ? 315 LEU S HB3  1 
ATOM   66054  H HG   . LEU S  1 320 ? -52.21572  -67.89510  -198.66909 1.000 54.80975  ? 315 LEU S HG   1 
ATOM   66055  H HD11 . LEU S  1 320 ? -52.87151  -65.66504  -198.46617 1.000 56.03935  ? 315 LEU S HD11 1 
ATOM   66056  H HD12 . LEU S  1 320 ? -51.47910  -65.89839  -197.73799 1.000 56.03935  ? 315 LEU S HD12 1 
ATOM   66057  H HD13 . LEU S  1 320 ? -51.52181  -65.20676  -199.16744 1.000 56.03935  ? 315 LEU S HD13 1 
ATOM   66058  H HD21 . LEU S  1 320 ? -53.50729  -67.03293  -200.40540 1.000 57.52354  ? 315 LEU S HD21 1 
ATOM   66059  H HD22 . LEU S  1 320 ? -52.18456  -66.62527  -201.18495 1.000 57.52354  ? 315 LEU S HD22 1 
ATOM   66060  H HD23 . LEU S  1 320 ? -52.52820  -68.15850  -200.95126 1.000 57.52354  ? 315 LEU S HD23 1 
ATOM   66061  N N    . GLU S  1 321 ? -47.64343  -69.33052  -199.95484 1.000 50.00899  ? 316 GLU S N    1 
ATOM   66062  C CA   . GLU S  1 321 ? -46.33975  -69.43264  -200.59828 1.000 53.42840  ? 316 GLU S CA   1 
ATOM   66063  C C    . GLU S  1 321 ? -46.17142  -70.77721  -201.29375 1.000 48.96505  ? 316 GLU S C    1 
ATOM   66064  O O    . GLU S  1 321 ? -45.63200  -70.83856  -202.40479 1.000 45.41015  ? 316 GLU S O    1 
ATOM   66065  C CB   . GLU S  1 321 ? -45.22622  -69.21335  -199.56757 1.000 49.79758  ? 316 GLU S CB   1 
ATOM   66066  C CG   . GLU S  1 321 ? -43.83798  -69.61944  -200.04349 1.000 47.26927  ? 316 GLU S CG   1 
ATOM   66067  C CD   . GLU S  1 321 ? -43.49561  -69.05982  -201.40338 1.000 51.41337  ? 316 GLU S CD   1 
ATOM   66068  O OE1  . GLU S  1 321 ? -43.74876  -67.85581  -201.63545 1.000 52.97351  ? 316 GLU S OE1  1 
ATOM   66069  O OE2  . GLU S  1 321 ? -42.97327  -69.82601  -202.24268 1.000 54.04402  ? 316 GLU S OE2  1 
ATOM   66070  H H    . GLU S  1 321 ? -47.62904  -69.42887  -199.10060 1.000 60.04478  ? 316 GLU S H    1 
ATOM   66071  H HA   . GLU S  1 321 ? -46.26219  -68.73618  -201.26898 1.000 64.14807  ? 316 GLU S HA   1 
ATOM   66072  H HB2  . GLU S  1 321 ? -45.19476  -68.27036  -199.34242 1.000 59.79109  ? 316 GLU S HB2  1 
ATOM   66073  H HB3  . GLU S  1 321 ? -45.42972  -69.73667  -198.77661 1.000 59.79109  ? 316 GLU S HB3  1 
ATOM   66074  H HG2  . GLU S  1 321 ? -43.17939  -69.29244  -199.41085 1.000 56.75711  ? 316 GLU S HG2  1 
ATOM   66075  H HG3  . GLU S  1 321 ? -43.79370  -70.58689  -200.09821 1.000 56.75711  ? 316 GLU S HG3  1 
ATOM   66076  N N    . ASN S  1 322 ? -46.62955  -71.86010  -200.65784 1.000 56.08210  ? 317 ASN S N    1 
ATOM   66077  C CA   . ASN S  1 322 ? -46.43664  -73.18973  -201.22685 1.000 51.49827  ? 317 ASN S CA   1 
ATOM   66078  C C    . ASN S  1 322 ? -47.35347  -73.43309  -202.41784 1.000 49.22023  ? 317 ASN S C    1 
ATOM   66079  O O    . ASN S  1 322 ? -46.98758  -74.17309  -203.33697 1.000 54.92770  ? 317 ASN S O    1 
ATOM   66080  C CB   . ASN S  1 322 ? -46.66885  -74.25437  -200.15752 1.000 54.51644  ? 317 ASN S CB   1 
ATOM   66081  C CG   . ASN S  1 322 ? -45.40347  -74.61195  -199.40809 1.000 63.72311  ? 317 ASN S CG   1 
ATOM   66082  O OD1  . ASN S  1 322 ? -44.29157  -74.30427  -199.85079 1.000 69.29398  ? 317 ASN S OD1  1 
ATOM   66083  N ND2  . ASN S  1 322 ? -45.56200  -75.26831  -198.26256 1.000 55.83388  ? 317 ASN S ND2  1 
ATOM   66084  H H    . ASN S  1 322 ? -47.04877  -71.84959  -199.90701 1.000 67.33251  ? 317 ASN S H    1 
ATOM   66085  H HA   . ASN S  1 322 ? -45.51997  -73.26471  -201.53505 1.000 61.83191  ? 317 ASN S HA   1 
ATOM   66086  H HB2  . ASN S  1 322 ? -47.31505  -73.92212  -199.51492 1.000 65.45372  ? 317 ASN S HB2  1 
ATOM   66087  H HB3  . ASN S  1 322 ? -47.00551  -75.05981  -200.58041 1.000 65.45372  ? 317 ASN S HB3  1 
ATOM   66088  H HD21 . ASN S  1 322 ? -44.87458  -75.49497  -197.79816 1.000 67.03464  ? 317 ASN S HD21 1 
ATOM   66089  H HD22 . ASN S  1 322 ? -46.35196  -75.46615  -197.98610 1.000 67.03464  ? 317 ASN S HD22 1 
ATOM   66090  N N    . GLY S  1 323 ? -48.53477  -72.82572  -202.42274 1.000 55.57988  ? 318 GLY S N    1 
ATOM   66091  C CA   . GLY S  1 323 ? -49.47281  -72.99813  -203.51280 1.000 53.61944  ? 318 GLY S CA   1 
ATOM   66092  C C    . GLY S  1 323 ? -49.64607  -71.74898  -204.34761 1.000 53.51434  ? 318 GLY S C    1 
ATOM   66093  O O    . GLY S  1 323 ? -50.73494  -71.48224  -204.85868 1.000 58.78599  ? 318 GLY S O    1 
ATOM   66094  H H    . GLY S  1 323 ? -48.81524  -72.30466  -201.79870 1.000 66.72984  ? 318 GLY S H    1 
ATOM   66095  H HA2  . GLY S  1 323 ? -49.15931  -73.70940  -204.09306 1.000 64.37732  ? 318 GLY S HA2  1 
ATOM   66096  H HA3  . GLY S  1 323 ? -50.33888  -73.24384  -203.15162 1.000 64.37732  ? 318 GLY S HA3  1 
ATOM   66097  N N    . LYS S  1 324 ? -48.56826  -70.97646  -204.49307 1.000 57.13355  ? 319 LYS S N    1 
ATOM   66098  C CA   . LYS S  1 324 ? -48.63350  -69.75452  -205.28620 1.000 58.23229  ? 319 LYS S CA   1 
ATOM   66099  C C    . LYS S  1 324 ? -49.09113  -70.04653  -206.70911 1.000 58.31188  ? 319 LYS S C    1 
ATOM   66100  O O    . LYS S  1 324 ? -49.86032  -69.27494  -207.29212 1.000 59.00454  ? 319 LYS S O    1 
ATOM   66101  C CB   . LYS S  1 324 ? -47.26719  -69.06823  -205.29182 1.000 59.55753  ? 319 LYS S CB   1 
ATOM   66102  C CG   . LYS S  1 324 ? -46.12063  -69.98350  -205.71404 1.000 62.05637  ? 319 LYS S CG   1 
ATOM   66103  C CD   . LYS S  1 324 ? -44.78959  -69.24189  -205.73813 1.000 63.35308  ? 319 LYS S CD   1 
ATOM   66104  C CE   . LYS S  1 324 ? -43.60911  -70.20935  -205.73334 1.000 66.52069  ? 319 LYS S CE   1 
ATOM   66105  N NZ   . LYS S  1 324 ? -43.94075  -71.51250  -206.39068 1.000 78.07975  ? 319 LYS S NZ   1 
ATOM   66106  H H    . LYS S  1 324 ? -47.79762  -71.13672  -204.14662 1.000 68.59424  ? 319 LYS S H    1 
ATOM   66107  H HA   . LYS S  1 324 ? -49.27562  -69.14943  -204.88317 1.000 69.91273  ? 319 LYS S HA   1 
ATOM   66108  H HB2  . LYS S  1 324 ? -47.29513  -68.32314  -205.91227 1.000 71.50302  ? 319 LYS S HB2  1 
ATOM   66109  H HB3  . LYS S  1 324 ? -47.07574  -68.74750  -204.39662 1.000 71.50302  ? 319 LYS S HB3  1 
ATOM   66110  H HG2  . LYS S  1 324 ? -46.04828  -70.71821  -205.08486 1.000 74.50163  ? 319 LYS S HG2  1 
ATOM   66111  H HG3  . LYS S  1 324 ? -46.29458  -70.32553  -206.60491 1.000 74.50163  ? 319 LYS S HG3  1 
ATOM   66112  H HD2  . LYS S  1 324 ? -44.73748  -68.70156  -206.54201 1.000 76.05769  ? 319 LYS S HD2  1 
ATOM   66113  H HD3  . LYS S  1 324 ? -44.72297  -68.67599  -204.95313 1.000 76.05769  ? 319 LYS S HD3  1 
ATOM   66114  H HE2  . LYS S  1 324 ? -42.86773  -69.80902  -206.21396 1.000 79.85882  ? 319 LYS S HE2  1 
ATOM   66115  H HE3  . LYS S  1 324 ? -43.35050  -70.39117  -204.81630 1.000 79.85882  ? 319 LYS S HE3  1 
ATOM   66116  H HZ1  . LYS S  1 324 ? -43.19323  -71.95697  -206.57979 1.000 93.72969  ? 319 LYS S HZ1  1 
ATOM   66117  H HZ2  . LYS S  1 324 ? -44.44215  -72.00839  -205.84774 1.000 93.72969  ? 319 LYS S HZ2  1 
ATOM   66118  H HZ3  . LYS S  1 324 ? -44.38922  -71.36720  -207.14558 1.000 93.72969  ? 319 LYS S HZ3  1 
ATOM   66119  N N    . GLU S  1 325 ? -48.62441  -71.15492  -207.28766 1.000 76.13746  ? 320 GLU S N    1 
ATOM   66120  C CA   . GLU S  1 325 ? -49.04219  -71.51839  -208.63478 1.000 76.22555  ? 320 GLU S CA   1 
ATOM   66121  C C    . GLU S  1 325 ? -50.54906  -71.72463  -208.73189 1.000 80.24498  ? 320 GLU S C    1 
ATOM   66122  O O    . GLU S  1 325 ? -51.10859  -71.62197  -209.82840 1.000 74.80041  ? 320 GLU S O    1 
ATOM   66123  C CB   . GLU S  1 325 ? -48.31664  -72.79149  -209.08574 1.000 77.65288  ? 320 GLU S CB   1 
ATOM   66124  H H    . GLU S  1 325 ? -48.07202  -71.70446  -206.92369 1.000 91.19501  ? 320 GLU S H    1 
ATOM   66125  H HA   . GLU S  1 325 ? -48.79608  -70.80091  -209.23939 1.000 91.30072  ? 320 GLU S HA   1 
ATOM   66126  N N    . THR S  1 326 ? -51.21776  -72.00825  -207.61362 1.000 83.28902  ? 321 THR S N    1 
ATOM   66127  C CA   . THR S  1 326 ? -52.64932  -72.25085  -207.59078 1.000 76.62218  ? 321 THR S CA   1 
ATOM   66128  C C    . THR S  1 326 ? -53.42019  -71.06583  -207.00787 1.000 80.47814  ? 321 THR S C    1 
ATOM   66129  O O    . THR S  1 326 ? -54.30495  -70.52000  -207.67029 1.000 82.83678  ? 321 THR S O    1 
ATOM   66130  C CB   . THR S  1 326 ? -52.95365  -73.51599  -206.77262 1.000 77.46607  ? 321 THR S CB   1 
ATOM   66131  O OG1  . THR S  1 326 ? -52.33122  -74.65090  -207.38563 1.000 85.07574  ? 321 THR S OG1  1 
ATOM   66132  C CG2  . THR S  1 326 ? -54.45811  -73.75582  -206.66703 1.000 72.91637  ? 321 THR S CG2  1 
ATOM   66133  H H    . THR S  1 326 ? -50.84961  -72.06594  -206.83854 1.000 99.98081  ? 321 THR S H    1 
ATOM   66134  H HA   . THR S  1 326 ? -52.95083  -72.39087  -208.50203 1.000 91.98060  ? 321 THR S HA   1 
ATOM   66135  H HB   . THR S  1 326 ? -52.60563  -73.40206  -205.87440 1.000 92.99327  ? 321 THR S HB   1 
ATOM   66136  H HG1  . THR S  1 326 ? -52.49418  -75.34376  -206.93956 1.000 102.12487 ? 321 THR S HG1  1 
ATOM   66137  H HG21 . THR S  1 326 ? -54.63072  -74.55723  -206.14852 1.000 87.32971  ? 321 THR S HG21 1 
ATOM   66138  H HG22 . THR S  1 326 ? -54.88459  -73.00122  -206.23160 1.000 87.32971  ? 321 THR S HG22 1 
ATOM   66139  H HG23 . THR S  1 326 ? -54.83953  -73.86531  -207.55215 1.000 87.32971  ? 321 THR S HG23 1 
ATOM   66140  N N    . LEU S  1 327 ? -53.10237  -70.66424  -205.77849 1.000 72.69411  ? 322 LEU S N    1 
ATOM   66141  C CA   . LEU S  1 327 ? -53.94702  -69.73438  -205.04176 1.000 74.59219  ? 322 LEU S CA   1 
ATOM   66142  C C    . LEU S  1 327 ? -53.71504  -68.28005  -205.41727 1.000 76.25765  ? 322 LEU S C    1 
ATOM   66143  O O    . LEU S  1 327 ? -54.61385  -67.45701  -205.21141 1.000 77.18658  ? 322 LEU S O    1 
ATOM   66144  C CB   . LEU S  1 327 ? -53.71648  -69.90512  -203.53555 1.000 75.23849  ? 322 LEU S CB   1 
ATOM   66145  C CG   . LEU S  1 327 ? -53.94033  -71.30527  -202.95573 1.000 72.33268  ? 322 LEU S CG   1 
ATOM   66146  C CD1  . LEU S  1 327 ? -53.07986  -71.50700  -201.71770 1.000 72.69694  ? 322 LEU S CD1  1 
ATOM   66147  C CD2  . LEU S  1 327 ? -55.41323  -71.52814  -202.63516 1.000 71.43607  ? 322 LEU S CD2  1 
ATOM   66148  H H    . LEU S  1 327 ? -52.40111  -70.91730  -205.34976 1.000 87.26692  ? 322 LEU S H    1 
ATOM   66149  H HA   . LEU S  1 327 ? -54.87261  -69.94424  -205.24211 1.000 89.54461  ? 322 LEU S HA   1 
ATOM   66150  H HB2  . LEU S  1 327 ? -52.79690  -69.66277  -203.34439 1.000 90.32018  ? 322 LEU S HB2  1 
ATOM   66151  H HB3  . LEU S  1 327 ? -54.32104  -69.30573  -203.07064 1.000 90.32018  ? 322 LEU S HB3  1 
ATOM   66152  H HG   . LEU S  1 327 ? -53.68009  -71.96730  -203.61519 1.000 86.83320  ? 322 LEU S HG   1 
ATOM   66153  H HD11 . LEU S  1 327 ? -53.23565  -72.39768  -201.36654 1.000 87.06639  ? 322 LEU S HD11 1 
ATOM   66154  H HD12 . LEU S  1 327 ? -52.14653  -71.40633  -201.96198 1.000 87.06639  ? 322 LEU S HD12 1 
ATOM   66155  H HD13 . LEU S  1 327 ? -53.32146  -70.84263  -201.05351 1.000 87.06639  ? 322 LEU S HD13 1 
ATOM   66156  H HD21 . LEU S  1 327 ? -55.52568  -72.42005  -202.27080 1.000 85.55334  ? 322 LEU S HD21 1 
ATOM   66157  H HD22 . LEU S  1 327 ? -55.69855  -70.86696  -201.98529 1.000 85.55334  ? 322 LEU S HD22 1 
ATOM   66158  H HD23 . LEU S  1 327 ? -55.93124  -71.43599  -203.45006 1.000 85.55334  ? 322 LEU S HD23 1 
ATOM   66159  N N    . GLN S  1 328 ? -52.54463  -67.93897  -205.95155 1.000 81.56431  ? 323 GLN S N    1 
ATOM   66160  C CA   . GLN S  1 328 ? -52.21121  -66.55648  -206.26067 1.000 81.59256  ? 323 GLN S CA   1 
ATOM   66161  C C    . GLN S  1 328 ? -52.42357  -66.21217  -207.73130 1.000 76.64337  ? 323 GLN S C    1 
ATOM   66162  O O    . GLN S  1 328 ? -52.02758  -65.12703  -208.16751 1.000 77.21947  ? 323 GLN S O    1 
ATOM   66163  C CB   . GLN S  1 328 ? -50.76436  -66.26129  -205.85479 1.000 72.51930  ? 323 GLN S CB   1 
ATOM   66164  C CG   . GLN S  1 328 ? -50.50478  -66.41023  -204.36652 1.000 72.44509  ? 323 GLN S CG   1 
ATOM   66165  C CD   . GLN S  1 328 ? -50.04093  -65.12414  -203.72231 1.000 72.37473  ? 323 GLN S CD   1 
ATOM   66166  O OE1  . GLN S  1 328 ? -48.86707  -64.75555  -203.81127 1.000 73.13456  ? 323 GLN S OE1  1 
ATOM   66167  N NE2  . GLN S  1 328 ? -50.96166  -64.42860  -203.06268 1.000 79.44594  ? 323 GLN S NE2  1 
ATOM   66168  H H    . GLN S  1 328 ? -51.92177  -68.49942  -206.14529 1.000 97.91116  ? 323 GLN S H    1 
ATOM   66169  H HA   . GLN S  1 328 ? -52.79034  -65.97849  -205.73968 1.000 97.94506  ? 323 GLN S HA   1 
ATOM   66170  H HB2  . GLN S  1 328 ? -50.17779  -66.87736  -206.32092 1.000 86.85321  ? 323 GLN S HB2  1 
ATOM   66171  H HB3  . GLN S  1 328 ? -50.55098  -65.34813  -206.10279 1.000 86.85321  ? 323 GLN S HB3  1 
ATOM   66172  H HG2  . GLN S  1 328 ? -51.32517  -66.68614  -203.92863 1.000 86.76416  ? 323 GLN S HG2  1 
ATOM   66173  H HG3  . GLN S  1 328 ? -49.81539  -67.07907  -204.23128 1.000 86.76416  ? 323 GLN S HG3  1 
ATOM   66174  H HE21 . GLN S  1 328 ? -51.77049  -64.71773  -203.02036 1.000 95.36911  ? 323 GLN S HE21 1 
ATOM   66175  H HE22 . GLN S  1 328 ? -50.74857  -63.68943  -202.67821 1.000 95.36911  ? 323 GLN S HE22 1 
ATOM   66176  N N    . ARG S  1 329 ? -53.03679  -67.09919  -208.49980 1.000 77.23463  ? 324 ARG S N    1 
ATOM   66177  C CA   . ARG S  1 329 ? -53.41125  -66.79031  -209.87016 1.000 80.02584  ? 324 ARG S CA   1 
ATOM   66178  C C    . ARG S  1 329 ? -54.77401  -66.10408  -209.89569 1.000 77.41417  ? 324 ARG S C    1 
ATOM   66179  O O    . ARG S  1 329 ? -55.59446  -66.26146  -208.98895 1.000 75.41582  ? 324 ARG S O    1 
ATOM   66180  C CB   . ARG S  1 329 ? -53.45879  -68.05808  -210.72732 1.000 85.84548  ? 324 ARG S CB   1 
ATOM   66181  C CG   . ARG S  1 329 ? -52.15213  -68.82696  -210.78976 1.000 86.37206  ? 324 ARG S CG   1 
ATOM   66182  C CD   . ARG S  1 329 ? -51.42734  -68.58324  -212.10667 1.000 89.54210  ? 324 ARG S CD   1 
ATOM   66183  N NE   . ARG S  1 329 ? -50.23036  -69.40779  -212.21962 1.000 90.48858  ? 324 ARG S NE   1 
ATOM   66184  C CZ   . ARG S  1 329 ? -49.15947  -69.28635  -211.44632 1.000 89.04777  ? 324 ARG S CZ   1 
ATOM   66185  N NH1  . ARG S  1 329 ? -49.09471  -68.37048  -210.49281 1.000 82.79940  ? 324 ARG S NH1  1 
ATOM   66186  N NH2  . ARG S  1 329 ? -48.12781  -70.10609  -211.63327 1.000 89.33767  ? 324 ARG S NH2  1 
ATOM   66187  H H    . ARG S  1 329 ? -53.24879  -67.89385  -208.24847 1.000 92.71554  ? 324 ARG S H    1 
ATOM   66188  H HA   . ARG S  1 329 ? -52.74883  -66.19534  -210.25502 1.000 96.06499  ? 324 ARG S HA   1 
ATOM   66189  H HB2  . ARG S  1 329 ? -54.13138  -68.65330  -210.36094 1.000 103.04857 ? 324 ARG S HB2  1 
ATOM   66190  H HB3  . ARG S  1 329 ? -53.69520  -67.80864  -211.63440 1.000 103.04857 ? 324 ARG S HB3  1 
ATOM   66191  H HG2  . ARG S  1 329 ? -51.57456  -68.53932  -210.06549 1.000 103.68046 ? 324 ARG S HG2  1 
ATOM   66192  H HG3  . ARG S  1 329 ? -52.33357  -69.77668  -210.71222 1.000 103.68046 ? 324 ARG S HG3  1 
ATOM   66193  H HD2  . ARG S  1 329 ? -52.01880  -68.80184  -212.84375 1.000 107.48451 ? 324 ARG S HD2  1 
ATOM   66194  H HD3  . ARG S  1 329 ? -51.16195  -67.65173  -212.15930 1.000 107.48451 ? 324 ARG S HD3  1 
ATOM   66195  H HE   . ARG S  1 329 ? -50.21769  -70.01431  -212.82919 1.000 108.62028 ? 324 ARG S HE   1 
ATOM   66196  H HH11 . ARG S  1 329 ? -49.75666  -67.83693  -210.36340 1.000 99.39326  ? 324 ARG S HH11 1 
ATOM   66197  H HH12 . ARG S  1 329 ? -48.39069  -68.30898  -210.00274 1.000 99.39326  ? 324 ARG S HH12 1 
ATOM   66198  H HH21 . ARG S  1 329 ? -48.16078  -70.70519  -212.24938 1.000 107.23919 ? 324 ARG S HH21 1 
ATOM   66199  H HH22 . ARG S  1 329 ? -47.42819  -70.03670  -211.13797 1.000 107.23919 ? 324 ARG S HH22 1 
ATOM   66200  N N    . THR S  1 330 ? -55.00602  -65.32988  -210.95329 1.000 76.18581  ? 325 THR S N    1 
ATOM   66201  C CA   . THR S  1 330 ? -56.32349  -64.77308  -211.24827 1.000 72.48701  ? 325 THR S CA   1 
ATOM   66202  C C    . THR S  1 330 ? -56.64761  -65.12976  -212.69157 1.000 74.88393  ? 325 THR S C    1 
ATOM   66203  O O    . THR S  1 330 ? -55.99879  -64.62229  -213.61214 1.000 84.21625  ? 325 THR S O    1 
ATOM   66204  C CB   . THR S  1 330 ? -56.36368  -63.25898  -211.03839 1.000 71.42446  ? 325 THR S CB   1 
ATOM   66205  O OG1  . THR S  1 330 ? -55.61512  -62.60679  -212.07199 1.000 74.67125  ? 325 THR S OG1  1 
ATOM   66206  C CG2  . THR S  1 330 ? -55.79084  -62.89536  -209.67680 1.000 71.13583  ? 325 THR S CG2  1 
ATOM   66207  H H    . THR S  1 330 ? -54.40356  -65.10886  -211.52582 1.000 91.45696  ? 325 THR S H    1 
ATOM   66208  H HA   . THR S  1 330 ? -56.98528  -65.16800  -210.65922 1.000 87.01840  ? 325 THR S HA   1 
ATOM   66209  H HB   . THR S  1 330 ? -57.28257  -62.95003  -211.07153 1.000 85.53942  ? 325 THR S HB   1 
ATOM   66210  H HG1  . THR S  1 330 ? -55.45238  -63.14764  -212.69376 1.000 89.63949  ? 325 THR S HG1  1 
ATOM   66211  H HG21 . THR S  1 330 ? -55.81931  -61.93399  -209.55088 1.000 85.39699  ? 325 THR S HG21 1 
ATOM   66212  H HG22 . THR S  1 330 ? -56.30832  -63.32024  -208.97495 1.000 85.39699  ? 325 THR S HG22 1 
ATOM   66213  H HG23 . THR S  1 330 ? -54.87010  -63.19397  -209.61376 1.000 85.39699  ? 325 THR S HG23 1 
ATOM   66214  N N    . ASP S  1 331 ? -57.63851  -65.99470  -212.89040 1.000 73.51523  ? 326 ASP S N    1 
ATOM   66215  C CA   . ASP S  1 331 ? -58.05075  -66.40570  -214.22469 1.000 71.81669  ? 326 ASP S CA   1 
ATOM   66216  C C    . ASP S  1 331 ? -59.16872  -65.48909  -214.70478 1.000 71.88502  ? 326 ASP S C    1 
ATOM   66217  O O    . ASP S  1 331 ? -60.25329  -65.46469  -214.11940 1.000 71.38598  ? 326 ASP S O    1 
ATOM   66218  C CB   . ASP S  1 331 ? -58.50083  -67.86476  -214.21723 1.000 71.53686  ? 326 ASP S CB   1 
ATOM   66219  C CG   . ASP S  1 331 ? -57.42763  -68.80205  -213.69068 1.000 74.70988  ? 326 ASP S CG   1 
ATOM   66220  O OD1  . ASP S  1 331 ? -56.23642  -68.43095  -213.73924 1.000 76.74183  ? 326 ASP S OD1  1 
ATOM   66221  O OD2  . ASP S  1 331 ? -57.77467  -69.91058  -213.22601 1.000 76.30580  ? 326 ASP S OD2  1 
ATOM   66222  H H    . ASP S  1 331 ? -58.09226  -66.36121  -212.25843 1.000 88.25227  ? 326 ASP S H    1 
ATOM   66223  H HA   . ASP S  1 331 ? -57.30573  -66.32334  -214.84038 1.000 86.01009  ? 326 ASP S HA   1 
ATOM   66224  H HB2  . ASP S  1 331 ? -59.28218  -67.95257  -213.64917 1.000 85.67429  ? 326 ASP S HB2  1 
ATOM   66225  H HB3  . ASP S  1 331 ? -58.71754  -68.13430  -215.12348 1.000 85.67429  ? 326 ASP S HB3  1 
ATOM   66226  N N    . ALA S  1 332 ? -58.89595  -64.72581  -215.75609 1.000 76.44219  ? 327 ALA S N    1 
ATOM   66227  C CA   . ALA S  1 332 ? -59.89308  -63.80871  -216.28408 1.000 75.54961  ? 327 ALA S CA   1 
ATOM   66228  C C    . ALA S  1 332 ? -61.01971  -64.59437  -216.94979 1.000 72.99959  ? 327 ALA S C    1 
ATOM   66229  O O    . ALA S  1 332 ? -60.76029  -65.57980  -217.64754 1.000 73.14349  ? 327 ALA S O    1 
ATOM   66230  C CB   . ALA S  1 332 ? -59.25929  -62.85086  -217.28931 1.000 77.15972  ? 327 ALA S CB   1 
ATOM   66231  H H    . ALA S  1 332 ? -58.14675  -64.72031  -216.17830 1.000 91.76462  ? 327 ALA S H    1 
ATOM   66232  H HA   . ALA S  1 332 ? -60.26871  -63.28229  -215.56111 1.000 90.69352  ? 327 ALA S HA   1 
ATOM   66233  H HB1  . ALA S  1 332 ? -59.94200  -62.25012  -217.62683 1.000 92.62565  ? 327 ALA S HB1  1 
ATOM   66234  H HB2  . ALA S  1 332 ? -58.56204  -62.34319  -216.84545 1.000 92.62565  ? 327 ALA S HB2  1 
ATOM   66235  H HB3  . ALA S  1 332 ? -58.88044  -63.36472  -218.01959 1.000 92.62565  ? 327 ALA S HB3  1 
ATOM   66236  N N    . PRO S  1 333 ? -62.27492  -64.18893  -216.75128 1.000 79.64999  ? 328 PRO S N    1 
ATOM   66237  C CA   . PRO S  1 333 ? -63.38795  -64.95543  -217.32906 1.000 78.15138  ? 328 PRO S CA   1 
ATOM   66238  C C    . PRO S  1 333 ? -63.41238  -64.87707  -218.84933 1.000 80.10535  ? 328 PRO S C    1 
ATOM   66239  O O    . PRO S  1 333 ? -63.22589  -63.81010  -219.43952 1.000 78.41541  ? 328 PRO S O    1 
ATOM   66240  C CB   . PRO S  1 333 ? -64.63691  -64.30019  -216.71790 1.000 77.33179  ? 328 PRO S CB   1 
ATOM   66241  C CG   . PRO S  1 333 ? -64.19712  -62.94366  -216.25496 1.000 77.29215  ? 328 PRO S CG   1 
ATOM   66242  C CD   . PRO S  1 333 ? -62.73729  -63.06496  -215.91039 1.000 78.28026  ? 328 PRO S CD   1 
ATOM   66243  H HA   . PRO S  1 333 ? -63.33141  -65.88403  -217.05446 1.000 93.81565  ? 328 PRO S HA   1 
ATOM   66244  H HB2  . PRO S  1 333 ? -65.33077  -64.22625  -217.39169 1.000 92.83214  ? 328 PRO S HB2  1 
ATOM   66245  H HB3  . PRO S  1 333 ? -64.95426  -64.83284  -215.97193 1.000 92.83214  ? 328 PRO S HB3  1 
ATOM   66246  H HG2  . PRO S  1 333 ? -64.32733  -62.29900  -216.96796 1.000 92.78457  ? 328 PRO S HG2  1 
ATOM   66247  H HG3  . PRO S  1 333 ? -64.71174  -62.68394  -215.47482 1.000 92.78457  ? 328 PRO S HG3  1 
ATOM   66248  H HD2  . PRO S  1 333 ? -62.26194  -62.24952  -216.13401 1.000 93.97030  ? 328 PRO S HD2  1 
ATOM   66249  H HD3  . PRO S  1 333 ? -62.62158  -63.26894  -214.96917 1.000 93.97030  ? 328 PRO S HD3  1 
ATOM   66250  N N    . LYS S  1 334 ? -63.63319  -66.03147  -219.47790 1.000 83.46716  ? 329 LYS S N    1 
ATOM   66251  C CA   . LYS S  1 334 ? -63.93125  -66.09222  -220.90397 1.000 80.06339  ? 329 LYS S CA   1 
ATOM   66252  C C    . LYS S  1 334 ? -65.41413  -65.79092  -221.09230 1.000 84.02708  ? 329 LYS S C    1 
ATOM   66253  O O    . LYS S  1 334 ? -66.26892  -66.53298  -220.59694 1.000 92.15288  ? 329 LYS S O    1 
ATOM   66254  C CB   . LYS S  1 334 ? -63.57428  -67.46290  -221.47131 1.000 79.59834  ? 329 LYS S CB   1 
ATOM   66255  H H    . LYS S  1 334 ? -63.61538  -66.80103  -219.09442 1.000 100.19457 ? 329 LYS S H    1 
ATOM   66256  H HA   . LYS S  1 334 ? -63.40610  -65.43382  -221.38525 1.000 96.11005  ? 329 LYS S HA   1 
ATOM   66257  N N    . THR S  1 335 ? -65.72132  -64.70517  -221.79409 1.000 79.08348  ? 330 THR S N    1 
ATOM   66258  C CA   . THR S  1 335 ? -67.07921  -64.19448  -221.88191 1.000 76.56489  ? 330 THR S CA   1 
ATOM   66259  C C    . THR S  1 335 ? -67.64127  -64.36996  -223.28609 1.000 77.85801  ? 330 THR S C    1 
ATOM   66260  O O    . THR S  1 335 ? -66.91384  -64.32394  -224.28203 1.000 80.48403  ? 330 THR S O    1 
ATOM   66261  C CB   . THR S  1 335 ? -67.12998  -62.71318  -221.49223 1.000 77.21486  ? 330 THR S CB   1 
ATOM   66262  H H    . THR S  1 335 ? -65.14758  -64.24057  -222.23520 1.000 94.93416  ? 330 THR S H    1 
ATOM   66263  H HA   . THR S  1 335 ? -67.64312  -64.69857  -221.27462 1.000 91.70792  ? 330 THR S HA   1 
ATOM   66264  N N    . HIS S  1 336 ? -68.95131  -64.57956  -223.34886 1.000 80.20205  ? 331 HIS S N    1 
ATOM   66265  C CA   . HIS S  1 336 ? -69.68264  -64.60515  -224.60934 1.000 83.80819  ? 331 HIS S CA   1 
ATOM   66266  C C    . HIS S  1 336 ? -71.16311  -64.42523  -224.29219 1.000 87.88135  ? 331 HIS S C    1 
ATOM   66267  O O    . HIS S  1 336 ? -71.55821  -64.28734  -223.12966 1.000 83.25616  ? 331 HIS S O    1 
ATOM   66268  C CB   . HIS S  1 336 ? -69.41013  -65.89401  -225.39304 1.000 84.00299  ? 331 HIS S CB   1 
ATOM   66269  C CG   . HIS S  1 336 ? -70.06273  -67.11463  -224.82041 1.000 88.28342  ? 331 HIS S CG   1 
ATOM   66270  N ND1  . HIS S  1 336 ? -71.42810  -67.23648  -224.67007 1.000 82.46250  ? 331 HIS S ND1  1 
ATOM   66271  C CD2  . HIS S  1 336 ? -69.53272  -68.28206  -224.38518 1.000 86.63907  ? 331 HIS S CD2  1 
ATOM   66272  C CE1  . HIS S  1 336 ? -71.70970  -68.41808  -224.15190 1.000 88.36888  ? 331 HIS S CE1  1 
ATOM   66273  N NE2  . HIS S  1 336 ? -70.57696  -69.07275  -223.97027 1.000 89.36062  ? 331 HIS S NE2  1 
ATOM   66274  H H    . HIS S  1 336 ? -69.44945  -64.71240  -222.66053 1.000 96.27644  ? 331 HIS S H    1 
ATOM   66275  H HA   . HIS S  1 336 ? -69.39525  -63.86204  -225.16261 1.000 100.60382 ? 331 HIS S HA   1 
ATOM   66276  H HB2  . HIS S  1 336 ? -69.74054  -65.78174  -226.29810 1.000 100.83757 ? 331 HIS S HB2  1 
ATOM   66277  H HB3  . HIS S  1 336 ? -68.45313  -66.05173  -225.40641 1.000 100.83757 ? 331 HIS S HB3  1 
ATOM   66278  H HD2  . HIS S  1 336 ? -68.63040  -68.50676  -224.36992 1.000 104.00088 ? 331 HIS S HD2  1 
ATOM   66279  H HE1  . HIS S  1 336 ? -72.56024  -68.73510  -223.94947 1.000 106.07665 ? 331 HIS S HE1  1 
ATOM   66280  H HE2  . HIS S  1 336 ? -70.50476  -69.86557  -223.64496 1.000 107.26673 ? 331 HIS S HE2  1 
ATOM   66281  N N    . MET S  1 337 ? -71.98356  -64.44228  -225.34006 1.000 86.73278  ? 332 MET S N    1 
ATOM   66282  C CA   . MET S  1 337 ? -73.40068  -64.14048  -225.22729 1.000 82.38174  ? 332 MET S CA   1 
ATOM   66283  C C    . MET S  1 337 ? -74.22399  -65.18950  -225.95941 1.000 88.39212  ? 332 MET S C    1 
ATOM   66284  O O    . MET S  1 337 ? -73.73954  -65.87262  -226.86405 1.000 87.62698  ? 332 MET S O    1 
ATOM   66285  C CB   . MET S  1 337 ? -73.70349  -62.76176  -225.79755 1.000 83.18031  ? 332 MET S CB   1 
ATOM   66286  C CG   . MET S  1 337 ? -74.61699  -61.92420  -224.94916 1.000 91.46936  ? 332 MET S CG   1 
ATOM   66287  S SD   . MET S  1 337 ? -74.95968  -60.36452  -225.78126 1.000 106.33687 ? 332 MET S SD   1 
ATOM   66288  C CE   . MET S  1 337 ? -76.12588  -59.65349  -224.64188 1.000 93.35068  ? 332 MET S CE   1 
ATOM   66289  H H    . MET S  1 337 ? -71.73412  -64.63005  -226.14139 1.000 104.11332 ? 332 MET S H    1 
ATOM   66290  H HA   . MET S  1 337 ? -73.65316  -64.15691  -224.29087 1.000 98.89208  ? 332 MET S HA   1 
ATOM   66291  H HB2  . MET S  1 337 ? -72.86863  -62.27766  -225.89532 1.000 99.64643  ? 332 MET S HB2  1 
ATOM   66292  H HB3  . MET S  1 337 ? -74.12663  -62.87166  -226.66345 1.000 99.64643  ? 332 MET S HB3  1 
ATOM   66293  H HG2  . MET S  1 337 ? -75.45404  -62.39339  -224.80732 1.000 109.79722 ? 332 MET S HG2  1 
ATOM   66294  H HG3  . MET S  1 337 ? -74.19288  -61.73735  -224.09704 1.000 109.79722 ? 332 MET S HG3  1 
ATOM   66295  H HE1  . MET S  1 337 ? -76.40315  -58.78546  -224.97437 1.000 112.05481 ? 332 MET S HE1  1 
ATOM   66296  H HE2  . MET S  1 337 ? -76.89446  -60.24075  -224.56907 1.000 112.05481 ? 332 MET S HE2  1 
ATOM   66297  H HE3  . MET S  1 337 ? -75.70117  -59.55553  -223.77532 1.000 112.05481 ? 332 MET S HE3  1 
ATOM   66298  N N    . THR S  1 338 ? -75.48631  -65.30230  -225.55485 1.000 90.87249  ? 333 THR S N    1 
ATOM   66299  C CA   . THR S  1 338 ? -76.40894  -66.25427  -226.16184 1.000 85.29930  ? 333 THR S CA   1 
ATOM   66300  C C    . THR S  1 338 ? -77.76524  -65.59871  -226.42493 1.000 85.02230  ? 333 THR S C    1 
ATOM   66301  O O    . THR S  1 338 ? -78.13879  -64.62622  -225.76441 1.000 87.96975  ? 333 THR S O    1 
ATOM   66302  C CB   . THR S  1 338 ? -76.60560  -67.49177  -225.27064 1.000 80.89116  ? 333 THR S CB   1 
ATOM   66303  H H    . THR S  1 338 ? -75.83547  -64.83358  -224.92398 1.000 109.08098 ? 333 THR S H    1 
ATOM   66304  H HA   . THR S  1 338 ? -76.04930  -66.55402  -227.01138 1.000 102.39314 ? 333 THR S HA   1 
ATOM   66305  N N    . ARG S  1 350 ? -78.57113  -63.82924  -222.87665 1.000 83.66265  ? 345 ARG S N    1 
ATOM   66306  C CA   . ARG S  1 350 ? -77.92178  -64.23921  -221.63342 1.000 82.00526  ? 345 ARG S CA   1 
ATOM   66307  C C    . ARG S  1 350 ? -76.40836  -64.12198  -221.75031 1.000 81.01873  ? 345 ARG S C    1 
ATOM   66308  O O    . ARG S  1 350 ? -75.80537  -64.67623  -222.67103 1.000 80.64395  ? 345 ARG S O    1 
ATOM   66309  C CB   . ARG S  1 350 ? -78.30814  -65.67623  -221.26638 1.000 81.04201  ? 345 ARG S CB   1 
ATOM   66310  H HA   . ARG S  1 350 ? -78.21983  -63.65792  -220.91636 1.000 98.34623  ? 345 ARG S HA   1 
ATOM   66311  N N    . CYS S  1 351 ? -75.80913  -63.39057  -220.81193 1.000 88.80220  ? 346 CYS S N    1 
ATOM   66312  C CA   . CYS S  1 351 ? -74.36093  -63.22332  -220.78331 1.000 91.05442  ? 346 CYS S CA   1 
ATOM   66313  C C    . CYS S  1 351 ? -73.71049  -64.38961  -220.05241 1.000 86.39710  ? 346 CYS S C    1 
ATOM   66314  O O    . CYS S  1 351 ? -74.22375  -64.86401  -219.03867 1.000 85.12632  ? 346 CYS S O    1 
ATOM   66315  C CB   . CYS S  1 351 ? -73.99476  -61.91238  -220.08648 1.000 93.45203  ? 346 CYS S CB   1 
ATOM   66316  S SG   . CYS S  1 351 ? -72.82501  -60.87586  -220.98912 1.000 107.82364 ? 346 CYS S SG   1 
ATOM   66317  H H    . CYS S  1 351 ? -76.22190  -62.98000  -220.17895 1.000 106.59663 ? 346 CYS S H    1 
ATOM   66318  H HA   . CYS S  1 351 ? -74.01881  -63.19646  -221.69058 1.000 109.29929 ? 346 CYS S HA   1 
ATOM   66319  H HB2  . CYS S  1 351 ? -74.80523  -61.39486  -219.95920 1.000 112.17642 ? 346 CYS S HB2  1 
ATOM   66320  H HB3  . CYS S  1 351 ? -73.59636  -62.12163  -219.22718 1.000 112.17642 ? 346 CYS S HB3  1 
ATOM   66321  N N    . TRP S  1 352 ? -72.56793  -64.84287  -220.55965 1.000 82.97758  ? 347 TRP S N    1 
ATOM   66322  C CA   . TRP S  1 352 ? -71.87656  -65.99844  -220.00714 1.000 81.61188  ? 347 TRP S CA   1 
ATOM   66323  C C    . TRP S  1 352 ? -70.45866  -65.62219  -219.60378 1.000 79.16472  ? 347 TRP S C    1 
ATOM   66324  O O    . TRP S  1 352 ? -69.76761  -64.89302  -220.32144 1.000 82.05366  ? 347 TRP S O    1 
ATOM   66325  C CB   . TRP S  1 352 ? -71.85125  -67.15277  -221.01473 1.000 78.72132  ? 347 TRP S CB   1 
ATOM   66326  C CG   . TRP S  1 352 ? -73.20746  -67.73838  -221.24423 1.000 79.49311  ? 347 TRP S CG   1 
ATOM   66327  C CD1  . TRP S  1 352 ? -74.26091  -67.14316  -221.87663 1.000 81.28060  ? 347 TRP S CD1  1 
ATOM   66328  C CD2  . TRP S  1 352 ? -73.66548  -69.03648  -220.83539 1.000 86.33949  ? 347 TRP S CD2  1 
ATOM   66329  N NE1  . TRP S  1 352 ? -75.34586  -67.98883  -221.88833 1.000 88.16911  ? 347 TRP S NE1  1 
ATOM   66330  C CE2  . TRP S  1 352 ? -75.00543  -69.15581  -221.25469 1.000 82.17215  ? 347 TRP S CE2  1 
ATOM   66331  C CE3  . TRP S  1 352 ? -73.07234  -70.10546  -220.15429 1.000 76.05356  ? 347 TRP S CE3  1 
ATOM   66332  C CZ2  . TRP S  1 352 ? -75.75765  -70.29872  -221.01787 1.000 76.42836  ? 347 TRP S CZ2  1 
ATOM   66333  C CZ3  . TRP S  1 352 ? -73.82150  -71.23569  -219.92012 1.000 74.56435  ? 347 TRP S CZ3  1 
ATOM   66334  C CH2  . TRP S  1 352 ? -75.14922  -71.32635  -220.35205 1.000 78.25511  ? 347 TRP S CH2  1 
ATOM   66335  H H    . TRP S  1 352 ? -72.16900  -64.49023  -221.23500 1.000 99.60708  ? 347 TRP S H    1 
ATOM   66336  H HA   . TRP S  1 352 ? -72.33788  -66.29818  -219.20824 1.000 97.96824  ? 347 TRP S HA   1 
ATOM   66337  H HB2  . TRP S  1 352 ? -71.51637  -66.82512  -221.86408 1.000 94.49957  ? 347 TRP S HB2  1 
ATOM   66338  H HB3  . TRP S  1 352 ? -71.27243  -67.85473  -220.67841 1.000 94.49957  ? 347 TRP S HB3  1 
ATOM   66339  H HD1  . TRP S  1 352 ? -74.24704  -66.28974  -222.24594 1.000 97.57070  ? 347 TRP S HD1  1 
ATOM   66340  H HE1  . TRP S  1 352 ? -76.11259  -67.81394  -222.23638 1.000 105.83692 ? 347 TRP S HE1  1 
ATOM   66341  H HE3  . TRP S  1 352 ? -72.18978  -70.05305  -219.86578 1.000 91.29826  ? 347 TRP S HE3  1 
ATOM   66342  H HZ2  . TRP S  1 352 ? -76.64113  -70.36275  -221.30119 1.000 91.54409  ? 347 TRP S HZ2  1 
ATOM   66343  H HZ3  . TRP S  1 352 ? -73.43860  -71.95181  -219.46684 1.000 89.30728  ? 347 TRP S HZ3  1 
ATOM   66344  H HH2  . TRP S  1 352 ? -75.62953  -72.10439  -220.18216 1.000 93.94012  ? 347 TRP S HH2  1 
ATOM   66345  N N    . ALA S  1 353 ? -70.04140  -66.11986  -218.44076 1.000 82.86748  ? 348 ALA S N    1 
ATOM   66346  C CA   . ALA S  1 353 ? -68.69991  -65.90621  -217.90851 1.000 77.83456  ? 348 ALA S CA   1 
ATOM   66347  C C    . ALA S  1 353 ? -68.24189  -67.21713  -217.29104 1.000 76.60937  ? 348 ALA S C    1 
ATOM   66348  O O    . ALA S  1 353 ? -68.87015  -67.70792  -216.34587 1.000 72.28694  ? 348 ALA S O    1 
ATOM   66349  C CB   . ALA S  1 353 ? -68.68152  -64.78463  -216.86892 1.000 80.13700  ? 348 ALA S CB   1 
ATOM   66350  H H    . ALA S  1 353 ? -70.53451  -66.60044  -217.92551 1.000 99.47497  ? 348 ALA S H    1 
ATOM   66351  H HA   . ALA S  1 353 ? -68.09274  -65.65765  -218.62297 1.000 93.43546  ? 348 ALA S HA   1 
ATOM   66352  H HB1  . ALA S  1 353 ? -67.77573  -64.67361  -216.54013 1.000 96.19839  ? 348 ALA S HB1  1 
ATOM   66353  H HB2  . ALA S  1 353 ? -68.98526  -63.96295  -217.28544 1.000 96.19839  ? 348 ALA S HB2  1 
ATOM   66354  H HB3  . ALA S  1 353 ? -69.27219  -65.02254  -216.13720 1.000 96.19839  ? 348 ALA S HB3  1 
ATOM   66355  N N    . LEU S  1 354 ? -67.16181  -67.78789  -217.82452 1.000 78.99119  ? 349 LEU S N    1 
ATOM   66356  C CA   . LEU S  1 354 ? -66.73540  -69.12142  -217.42451 1.000 80.17179  ? 349 LEU S CA   1 
ATOM   66357  C C    . LEU S  1 354 ? -65.22156  -69.17165  -217.27946 1.000 75.20175  ? 349 LEU S C    1 
ATOM   66358  O O    . LEU S  1 354 ? -64.48672  -68.38500  -217.88170 1.000 79.70892  ? 349 LEU S O    1 
ATOM   66359  C CB   . LEU S  1 354 ? -67.19812  -70.18566  -218.43461 1.000 72.69840  ? 349 LEU S CB   1 
ATOM   66360  H H    . LEU S  1 354 ? -66.66174  -67.42016  -218.41975 1.000 94.82342  ? 349 LEU S H    1 
ATOM   66361  H HA   . LEU S  1 354 ? -67.11939  -69.32136  -216.55648 1.000 96.24014  ? 349 LEU S HA   1 
ATOM   66362  N N    . SER S  1 355 ? -64.76774  -70.11911  -216.45695 1.000 67.72071  ? 350 SER S N    1 
ATOM   66363  C CA   . SER S  1 355 ? -63.34586  -70.39955  -216.26821 1.000 64.04890  ? 350 SER S CA   1 
ATOM   66364  C C    . SER S  1 355 ? -62.62547  -69.23635  -215.58730 1.000 64.17148  ? 350 SER S C    1 
ATOM   66365  O O    . SER S  1 355 ? -61.49497  -68.89921  -215.94313 1.000 62.53568  ? 350 SER S O    1 
ATOM   66366  C CB   . SER S  1 355 ? -62.67707  -70.74440  -217.60263 1.000 65.74803  ? 350 SER S CB   1 
ATOM   66367  O OG   . SER S  1 355 ? -63.58448  -71.37106  -218.49069 1.000 68.52217  ? 350 SER S OG   1 
ATOM   66368  H H    . SER S  1 355 ? -65.27834  -70.62552  -215.98531 1.000 81.29884  ? 350 SER S H    1 
ATOM   66369  H HA   . SER S  1 355 ? -63.26137  -71.16489  -215.67827 1.000 76.89267  ? 350 SER S HA   1 
ATOM   66370  H HB2  . SER S  1 355 ? -62.35327  -69.92645  -218.01130 1.000 78.93162  ? 350 SER S HB2  1 
ATOM   66371  H HB3  . SER S  1 355 ? -61.93601  -71.34742  -217.43496 1.000 78.93162  ? 350 SER S HB3  1 
ATOM   66372  H HG   . SER S  1 355 ? -63.19961  -71.55033  -219.21549 1.000 82.26059  ? 350 SER S HG   1 
ATOM   66373  N N    . PHE S  1 356 ? -63.26738  -68.63599  -214.58861 1.000 60.52457  ? 351 PHE S N    1 
ATOM   66374  C CA   . PHE S  1 356 ? -62.68994  -67.51504  -213.86386 1.000 62.45661  ? 351 PHE S CA   1 
ATOM   66375  C C    . PHE S  1 356 ? -62.43055  -67.88734  -212.40971 1.000 61.26124  ? 351 PHE S C    1 
ATOM   66376  O O    . PHE S  1 356 ? -63.16844  -68.67557  -211.80945 1.000 66.82053  ? 351 PHE S O    1 
ATOM   66377  C CB   . PHE S  1 356 ? -63.59821  -66.27433  -213.93644 1.000 68.45394  ? 351 PHE S CB   1 
ATOM   66378  C CG   . PHE S  1 356 ? -64.95472  -66.46506  -213.31823 1.000 64.39426  ? 351 PHE S CG   1 
ATOM   66379  C CD1  . PHE S  1 356 ? -66.01549  -66.92632  -214.07477 1.000 62.06778  ? 351 PHE S CD1  1 
ATOM   66380  C CD2  . PHE S  1 356 ? -65.17370  -66.16339  -211.98283 1.000 69.20065  ? 351 PHE S CD2  1 
ATOM   66381  C CE1  . PHE S  1 356 ? -67.26625  -67.09505  -213.51276 1.000 62.75381  ? 351 PHE S CE1  1 
ATOM   66382  C CE2  . PHE S  1 356 ? -66.42232  -66.33353  -211.41121 1.000 62.38773  ? 351 PHE S CE2  1 
ATOM   66383  C CZ   . PHE S  1 356 ? -67.46868  -66.79888  -212.17874 1.000 68.45311  ? 351 PHE S CZ   1 
ATOM   66384  H H    . PHE S  1 356 ? -64.04849  -68.86536  -214.31137 1.000 72.45954  ? 351 PHE S H    1 
ATOM   66385  H HA   . PHE S  1 356 ? -61.83700  -67.28721  -214.26571 1.000 74.98193  ? 351 PHE S HA   1 
ATOM   66386  H HB2  . PHE S  1 356 ? -63.16276  -65.54374  -213.47004 1.000 82.17872  ? 351 PHE S HB2  1 
ATOM   66387  H HB3  . PHE S  1 356 ? -63.73025  -66.04099  -214.86865 1.000 82.17872  ? 351 PHE S HB3  1 
ATOM   66388  H HD1  . PHE S  1 356 ? -65.88561  -67.12569  -214.97381 1.000 74.51533  ? 351 PHE S HD1  1 
ATOM   66389  H HD2  . PHE S  1 356 ? -64.47175  -65.84227  -211.46412 1.000 83.07477  ? 351 PHE S HD2  1 
ATOM   66390  H HE1  . PHE S  1 356 ? -67.97143  -67.40781  -214.03218 1.000 75.33856  ? 351 PHE S HE1  1 
ATOM   66391  H HE2  . PHE S  1 356 ? -66.55515  -66.13467  -210.51248 1.000 74.89926  ? 351 PHE S HE2  1 
ATOM   66392  H HZ   . PHE S  1 356 ? -68.30982  -66.91328  -211.79889 1.000 82.17772  ? 351 PHE S HZ   1 
ATOM   66393  N N    . TYR S  1 357 ? -61.35996  -67.30286  -211.85211 1.000 61.12794  ? 352 TYR S N    1 
ATOM   66394  C CA   . TYR S  1 357 ? -60.93278  -67.51823  -210.47552 1.000 58.95223  ? 352 TYR S CA   1 
ATOM   66395  C C    . TYR S  1 357 ? -60.35904  -66.20589  -209.97197 1.000 62.47979  ? 352 TYR S C    1 
ATOM   66396  O O    . TYR S  1 357 ? -59.59216  -65.56765  -210.70634 1.000 68.67689  ? 352 TYR S O    1 
ATOM   66397  C CB   . TYR S  1 357 ? -59.88631  -68.62719  -210.36893 1.000 58.92626  ? 352 TYR S CB   1 
ATOM   66398  C CG   . TYR S  1 357 ? -59.48965  -68.97762  -208.95356 1.000 59.63169  ? 352 TYR S CG   1 
ATOM   66399  C CD1  . TYR S  1 357 ? -60.16903  -69.96422  -208.24370 1.000 58.17901  ? 352 TYR S CD1  1 
ATOM   66400  C CD2  . TYR S  1 357 ? -58.43491  -68.32835  -208.32679 1.000 60.40773  ? 352 TYR S CD2  1 
ATOM   66401  C CE1  . TYR S  1 357 ? -59.81031  -70.29250  -206.94864 1.000 53.25665  ? 352 TYR S CE1  1 
ATOM   66402  C CE2  . TYR S  1 357 ? -58.07007  -68.64818  -207.02789 1.000 61.10308  ? 352 TYR S CE2  1 
ATOM   66403  C CZ   . TYR S  1 357 ? -58.76707  -69.62944  -206.34413 1.000 64.28571  ? 352 TYR S CZ   1 
ATOM   66404  O OH   . TYR S  1 357 ? -58.40673  -69.95832  -205.05569 1.000 66.34418  ? 352 TYR S OH   1 
ATOM   66405  H H    . TYR S  1 357 ? -60.84810  -66.75571  -212.27428 1.000 73.38751  ? 352 TYR S H    1 
ATOM   66406  H HA   . TYR S  1 357 ? -61.69024  -67.76835  -209.92362 1.000 70.77667  ? 352 TYR S HA   1 
ATOM   66407  H HB2  . TYR S  1 357 ? -60.24302  -69.42971  -210.78078 1.000 70.74550  ? 352 TYR S HB2  1 
ATOM   66408  H HB3  . TYR S  1 357 ? -59.08528  -68.34252  -210.83606 1.000 70.74550  ? 352 TYR S HB3  1 
ATOM   66409  H HD1  . TYR S  1 357 ? -60.87746  -70.41100  -208.64795 1.000 69.84880  ? 352 TYR S HD1  1 
ATOM   66410  H HD2  . TYR S  1 357 ? -57.96587  -67.66886  -208.78502 1.000 72.52327  ? 352 TYR S HD2  1 
ATOM   66411  H HE1  . TYR S  1 357 ? -60.27127  -70.95705  -206.48952 1.000 63.73804  ? 352 TYR S HE1  1 
ATOM   66412  H HE2  . TYR S  1 357 ? -57.36151  -68.20621  -206.61861 1.000 73.35768  ? 352 TYR S HE2  1 
ATOM   66413  H HH   . TYR S  1 357 ? -58.39161  -70.79336  -204.96586 1.000 79.64700  ? 352 TYR S HH   1 
ATOM   66414  N N    . PRO S  1 358 ? -60.70106  -65.76871  -208.74922 1.000 58.51668  ? 353 PRO S N    1 
ATOM   66415  C CA   . PRO S  1 358 ? -61.64199  -66.39696  -207.81109 1.000 60.70962  ? 353 PRO S CA   1 
ATOM   66416  C C    . PRO S  1 358 ? -63.10476  -66.20595  -208.20367 1.000 63.37533  ? 353 PRO S C    1 
ATOM   66417  O O    . PRO S  1 358 ? -63.38714  -65.56235  -209.21073 1.000 64.42552  ? 353 PRO S O    1 
ATOM   66418  C CB   . PRO S  1 358 ? -61.34061  -65.69292  -206.48724 1.000 63.50671  ? 353 PRO S CB   1 
ATOM   66419  C CG   . PRO S  1 358 ? -60.78253  -64.36273  -206.88014 1.000 59.04280  ? 353 PRO S CG   1 
ATOM   66420  C CD   . PRO S  1 358 ? -60.03777  -64.58808  -208.16579 1.000 59.88207  ? 353 PRO S CD   1 
ATOM   66421  H HA   . PRO S  1 358 ? -61.45654  -67.34563  -207.73032 1.000 72.88554  ? 353 PRO S HA   1 
ATOM   66422  H HB2  . PRO S  1 358 ? -62.15719  -65.58965  -205.97398 1.000 76.24203  ? 353 PRO S HB2  1 
ATOM   66423  H HB3  . PRO S  1 358 ? -60.69239  -66.20589  -205.97972 1.000 76.24203  ? 353 PRO S HB3  1 
ATOM   66424  H HG2  . PRO S  1 358 ? -61.50660  -63.73040  -207.00970 1.000 70.68142  ? 353 PRO S HG2  1 
ATOM   66425  H HG3  . PRO S  1 358 ? -60.18279  -64.04310  -206.18801 1.000 70.68142  ? 353 PRO S HG3  1 
ATOM   66426  H HD2  . PRO S  1 358 ? -60.12388  -63.82029  -208.75229 1.000 71.89247  ? 353 PRO S HD2  1 
ATOM   66427  H HD3  . PRO S  1 358 ? -59.10080  -64.77024  -207.99313 1.000 71.89247  ? 353 PRO S HD3  1 
ATOM   66428  N N    . ALA S  1 359 ? -64.01725  -66.75589  -207.39771 1.000 60.84137  ? 354 ALA S N    1 
ATOM   66429  C CA   . ALA S  1 359 ? -65.42357  -66.78743  -207.77978 1.000 58.25259  ? 354 ALA S CA   1 
ATOM   66430  C C    . ALA S  1 359 ? -66.05248  -65.39986  -207.77751 1.000 68.68528  ? 354 ALA S C    1 
ATOM   66431  O O    . ALA S  1 359 ? -67.03878  -65.16962  -208.48971 1.000 68.98639  ? 354 ALA S O    1 
ATOM   66432  C CB   . ALA S  1 359 ? -66.19795  -67.71476  -206.84020 1.000 56.91136  ? 354 ALA S CB   1 
ATOM   66433  H H    . ALA S  1 359 ? -63.84725  -67.11263  -206.63388 1.000 73.04363  ? 354 ALA S H    1 
ATOM   66434  H HA   . ALA S  1 359 ? -65.48697  -67.13878  -208.68168 1.000 69.93709  ? 354 ALA S HA   1 
ATOM   66435  H HB1  . ALA S  1 359 ? -67.13081  -67.72606  -207.10578 1.000 68.32761  ? 354 ALA S HB1  1 
ATOM   66436  H HB2  . ALA S  1 359 ? -65.82582  -68.60847  -206.90115 1.000 68.32761  ? 354 ALA S HB2  1 
ATOM   66437  H HB3  . ALA S  1 359 ? -66.11656  -67.38379  -205.93205 1.000 68.32761  ? 354 ALA S HB3  1 
ATOM   66438  N N    . GLU S  1 360 ? -65.51456  -64.47300  -206.98745 1.000 63.27998  ? 355 GLU S N    1 
ATOM   66439  C CA   . GLU S  1 360 ? -66.07031  -63.12694  -206.91959 1.000 63.72009  ? 355 GLU S CA   1 
ATOM   66440  C C    . GLU S  1 360 ? -66.17128  -62.53091  -208.31518 1.000 65.90993  ? 355 GLU S C    1 
ATOM   66441  O O    . GLU S  1 360 ? -65.15785  -62.29570  -208.97715 1.000 74.78338  ? 355 GLU S O    1 
ATOM   66442  C CB   . GLU S  1 360 ? -65.19682  -62.25105  -206.01492 1.000 78.49773  ? 355 GLU S CB   1 
ATOM   66443  C CG   . GLU S  1 360 ? -65.42549  -60.74583  -206.15071 1.000 79.89344  ? 355 GLU S CG   1 
ATOM   66444  C CD   . GLU S  1 360 ? -66.67093  -60.26480  -205.42811 1.000 79.20711  ? 355 GLU S CD   1 
ATOM   66445  O OE1  . GLU S  1 360 ? -67.20011  -61.02073  -204.58388 1.000 81.02838  ? 355 GLU S OE1  1 
ATOM   66446  O OE2  . GLU S  1 360 ? -67.12045  -59.12983  -205.70633 1.000 77.07228  ? 355 GLU S OE2  1 
ATOM   66447  H H    . GLU S  1 360 ? -64.82967  -64.59931  -206.48290 1.000 75.96997  ? 355 GLU S H    1 
ATOM   66448  H HA   . GLU S  1 360 ? -66.95965  -63.15811  -206.53358 1.000 76.49810  ? 355 GLU S HA   1 
ATOM   66449  H HB2  . GLU S  1 360 ? -65.37601  -62.48965  -205.09196 1.000 94.23126  ? 355 GLU S HB2  1 
ATOM   66450  H HB3  . GLU S  1 360 ? -64.26625  -62.42350  -206.22751 1.000 94.23126  ? 355 GLU S HB3  1 
ATOM   66451  H HG2  . GLU S  1 360 ? -64.66340  -60.27668  -205.77652 1.000 95.90611  ? 355 GLU S HG2  1 
ATOM   66452  H HG3  . GLU S  1 360 ? -65.52189  -60.52563  -207.09045 1.000 95.90611  ? 355 GLU S HG3  1 
ATOM   66453  N N    . ILE S  1 361 ? -67.40273  -62.27616  -208.75550 1.000 68.51626  ? 356 ILE S N    1 
ATOM   66454  C CA   . ILE S  1 361 ? -67.66482  -61.69285  -210.06600 1.000 70.48200  ? 356 ILE S CA   1 
ATOM   66455  C C    . ILE S  1 361 ? -68.98101  -60.93167  -209.98684 1.000 70.76883  ? 356 ILE S C    1 
ATOM   66456  O O    . ILE S  1 361 ? -69.82339  -61.19565  -209.12778 1.000 75.05695  ? 356 ILE S O    1 
ATOM   66457  C CB   . ILE S  1 361 ? -67.71080  -62.77057  -211.17796 1.000 72.62531  ? 356 ILE S CB   1 
ATOM   66458  C CG1  . ILE S  1 361 ? -67.54383  -62.12616  -212.55468 1.000 72.36495  ? 356 ILE S CG1  1 
ATOM   66459  C CG2  . ILE S  1 361 ? -69.01605  -63.54948  -211.11669 1.000 67.64536  ? 356 ILE S CG2  1 
ATOM   66460  C CD1  . ILE S  1 361 ? -66.58071  -62.86487  -213.46070 1.000 72.56577  ? 356 ILE S CD1  1 
ATOM   66461  H H    . ILE S  1 361 ? -68.11598  -62.43648  -208.30255 1.000 82.25350  ? 356 ILE S H    1 
ATOM   66462  H HA   . ILE S  1 361 ? -66.96382  -61.06174  -210.29230 1.000 84.61238  ? 356 ILE S HA   1 
ATOM   66463  H HB   . ILE S  1 361 ? -66.97549  -63.38589  -211.03101 1.000 87.18436  ? 356 ILE S HB   1 
ATOM   66464  H HG12 . ILE S  1 361 ? -68.40752  -62.10411  -212.99565 1.000 86.87193  ? 356 ILE S HG12 1 
ATOM   66465  H HG13 . ILE S  1 361 ? -67.20774  -61.22375  -212.43806 1.000 86.87193  ? 356 ILE S HG13 1 
ATOM   66466  H HG21 . ILE S  1 361 ? -69.01957  -64.21579  -211.82161 1.000 81.20842  ? 356 ILE S HG21 1 
ATOM   66467  H HG22 . ILE S  1 361 ? -69.08492  -63.98279  -210.25159 1.000 81.20842  ? 356 ILE S HG22 1 
ATOM   66468  H HG23 . ILE S  1 361 ? -69.75656  -62.93494  -211.23872 1.000 81.20842  ? 356 ILE S HG23 1 
ATOM   66469  H HD11 . ILE S  1 361 ? -66.52667  -62.39992  -214.31028 1.000 87.11292  ? 356 ILE S HD11 1 
ATOM   66470  H HD12 . ILE S  1 361 ? -65.70682  -62.88853  -213.04039 1.000 87.11292  ? 356 ILE S HD12 1 
ATOM   66471  H HD13 . ILE S  1 361 ? -66.90623  -63.76823  -213.59812 1.000 87.11292  ? 356 ILE S HD13 1 
ATOM   66472  N N    . THR S  1 362 ? -69.16991  -59.99949  -210.91698 1.000 75.79308  ? 357 THR S N    1 
ATOM   66473  C CA   . THR S  1 362 ? -70.37448  -59.18049  -210.96405 1.000 73.94363  ? 357 THR S CA   1 
ATOM   66474  C C    . THR S  1 362 ? -70.85300  -59.09446  -212.40497 1.000 81.53722  ? 357 THR S C    1 
ATOM   66475  O O    . THR S  1 362 ? -70.11070  -58.63805  -213.27994 1.000 77.13229  ? 357 THR S O    1 
ATOM   66476  C CB   . THR S  1 362 ? -70.11719  -57.77777  -210.40221 1.000 72.38350  ? 357 THR S CB   1 
ATOM   66477  H H    . THR S  1 362 ? -68.60532  -59.82093  -211.54063 1.000 90.98568  ? 357 THR S H    1 
ATOM   66478  H HA   . THR S  1 362 ? -71.06843  -59.60245  -210.43369 1.000 88.76634  ? 357 THR S HA   1 
ATOM   66479  N N    . LEU S  1 363 ? -72.08928  -59.53071  -212.64533 1.000 79.79702  ? 358 LEU S N    1 
ATOM   66480  C CA   . LEU S  1 363 ? -72.72496  -59.46336  -213.95576 1.000 75.43945  ? 358 LEU S CA   1 
ATOM   66481  C C    . LEU S  1 363 ? -74.03141  -58.69379  -213.81304 1.000 75.15457  ? 358 LEU S C    1 
ATOM   66482  O O    . LEU S  1 363 ? -74.94626  -59.14232  -213.11314 1.000 80.42179  ? 358 LEU S O    1 
ATOM   66483  C CB   . LEU S  1 363 ? -72.97543  -60.86530  -214.51287 1.000 76.69282  ? 358 LEU S CB   1 
ATOM   66484  H H    . LEU S  1 363 ? -72.59407  -59.88084  -212.04350 1.000 95.79042  ? 358 LEU S H    1 
ATOM   66485  H HA   . LEU S  1 363 ? -72.15350  -58.98808  -214.57902 1.000 90.56132  ? 358 LEU S HA   1 
ATOM   66486  N N    . THR S  1 364 ? -74.11710  -57.54070  -214.46916 1.000 80.71085  ? 359 THR S N    1 
ATOM   66487  C CA   . THR S  1 364 ? -75.26049  -56.64998  -214.33440 1.000 80.66997  ? 359 THR S CA   1 
ATOM   66488  C C    . THR S  1 364 ? -75.76076  -56.23975  -215.70885 1.000 83.15129  ? 359 THR S C    1 
ATOM   66489  O O    . THR S  1 364 ? -74.97177  -56.05806  -216.64083 1.000 87.49386  ? 359 THR S O    1 
ATOM   66490  C CB   . THR S  1 364 ? -74.90101  -55.39076  -213.52435 1.000 81.59655  ? 359 THR S CB   1 
ATOM   66491  H H    . THR S  1 364 ? -73.51337  -57.24895  -215.00767 1.000 96.88700  ? 359 THR S H    1 
ATOM   66492  H HA   . THR S  1 364 ? -75.97472  -57.11973  -213.87602 1.000 96.83795  ? 359 THR S HA   1 
ATOM   66493  N N    . TRP S  1 365 ? -77.07469  -56.08678  -215.82170 1.000 84.95404  ? 360 TRP S N    1 
ATOM   66494  C CA   . TRP S  1 365 ? -77.70392  -55.68206  -217.07081 1.000 90.58129  ? 360 TRP S CA   1 
ATOM   66495  C C    . TRP S  1 365 ? -78.05415  -54.19845  -217.06295 1.000 91.23318  ? 360 TRP S C    1 
ATOM   66496  O O    . TRP S  1 365 ? -79.11618  -53.80407  -216.57819 1.000 92.78619  ? 360 TRP S O    1 
ATOM   66497  C CB   . TRP S  1 365 ? -78.96078  -56.51446  -217.31724 1.000 88.82305  ? 360 TRP S CB   1 
ATOM   66498  C CG   . TRP S  1 365 ? -78.67073  -57.81306  -217.98224 1.000 86.59268  ? 360 TRP S CG   1 
ATOM   66499  C CD1  . TRP S  1 365 ? -78.84289  -59.06178  -217.45948 1.000 89.66864  ? 360 TRP S CD1  1 
ATOM   66500  C CD2  . TRP S  1 365 ? -78.14768  -57.99680  -219.29870 1.000 88.20561  ? 360 TRP S CD2  1 
ATOM   66501  N NE1  . TRP S  1 365 ? -78.46007  -60.01412  -218.37465 1.000 86.80532  ? 360 TRP S NE1  1 
ATOM   66502  C CE2  . TRP S  1 365 ? -78.02955  -59.38494  -219.51261 1.000 85.55642  ? 360 TRP S CE2  1 
ATOM   66503  C CE3  . TRP S  1 365 ? -77.76887  -57.12027  -220.32063 1.000 90.12449  ? 360 TRP S CE3  1 
ATOM   66504  C CZ2  . TRP S  1 365 ? -77.54852  -59.91604  -220.70370 1.000 86.11486  ? 360 TRP S CZ2  1 
ATOM   66505  C CZ3  . TRP S  1 365 ? -77.29142  -57.64927  -221.50054 1.000 91.10875  ? 360 TRP S CZ3  1 
ATOM   66506  C CH2  . TRP S  1 365 ? -77.18699  -59.03424  -221.68373 1.000 91.86226  ? 360 TRP S CH2  1 
ATOM   66507  H H    . TRP S  1 365 ? -77.63191  -56.21343  -215.17900 1.000 101.77490 ? 360 TRP S H    1 
ATOM   66508  H HA   . TRP S  1 365 ? -77.08364  -55.83428  -217.80087 1.000 108.73154 ? 360 TRP S HA   1 
ATOM   66509  H HB2  . TRP S  1 365 ? -79.38724  -56.70169  -216.46637 1.000 106.62164 ? 360 TRP S HB2  1 
ATOM   66510  H HB3  . TRP S  1 365 ? -79.56441  -56.01340  -217.88773 1.000 106.62164 ? 360 TRP S HB3  1 
ATOM   66511  H HD1  . TRP S  1 365 ? -79.17125  -59.24240  -216.60833 1.000 107.63636 ? 360 TRP S HD1  1 
ATOM   66512  H HE1  . TRP S  1 365 ? -78.48661  -60.86500  -218.25256 1.000 104.20037 ? 360 TRP S HE1  1 
ATOM   66513  H HE3  . TRP S  1 365 ? -77.83767  -56.19987  -220.20647 1.000 107.97944 ? 360 TRP S HE3  1 
ATOM   66514  H HZ2  . TRP S  1 365 ? -77.47553  -60.83468  -220.82889 1.000 103.31063 ? 360 TRP S HZ2  1 
ATOM   66515  H HZ3  . TRP S  1 365 ? -77.03416  -57.07688  -222.18689 1.000 109.36449 ? 360 TRP S HZ3  1 
ATOM   66516  H HH2  . TRP S  1 365 ? -76.86379  -59.36178  -222.49191 1.000 110.26870 ? 360 TRP S HH2  1 
ATOM   66517  N N    . VAL S  1 379 ? -78.12497  -66.16508  -211.87921 1.000 72.14610  ? 374 VAL S N    1 
ATOM   66518  C CA   . VAL S  1 379 ? -78.01100  -67.49739  -211.29408 1.000 71.18808  ? 374 VAL S CA   1 
ATOM   66519  C C    . VAL S  1 379 ? -76.74363  -67.57750  -210.44201 1.000 73.44524  ? 374 VAL S C    1 
ATOM   66520  O O    . VAL S  1 379 ? -75.73830  -66.94833  -210.75927 1.000 72.79368  ? 374 VAL S O    1 
ATOM   66521  C CB   . VAL S  1 379 ? -78.01496  -68.58670  -212.38140 1.000 67.63783  ? 374 VAL S CB   1 
ATOM   66522  C CG1  . VAL S  1 379 ? -76.74352  -68.51478  -213.21716 1.000 71.39723  ? 374 VAL S CG1  1 
ATOM   66523  C CG2  . VAL S  1 379 ? -78.17218  -69.96014  -211.75018 1.000 64.74124  ? 374 VAL S CG2  1 
ATOM   66524  H HA   . VAL S  1 379 ? -78.77672  -67.66002  -210.72126 1.000 85.45968  ? 374 VAL S HA   1 
ATOM   66525  H HB   . VAL S  1 379 ? -78.76809  -68.43895  -212.97458 1.000 81.19939  ? 374 VAL S HB   1 
ATOM   66526  H HG11 . VAL S  1 379 ? -76.77062  -69.20936  -213.89372 1.000 85.71066  ? 374 VAL S HG11 1 
ATOM   66527  H HG12 . VAL S  1 379 ? -76.69228  -67.64319  -213.63977 1.000 85.71066  ? 374 VAL S HG12 1 
ATOM   66528  H HG13 . VAL S  1 379 ? -75.97687  -68.64707  -212.63781 1.000 85.71066  ? 374 VAL S HG13 1 
ATOM   66529  H HG21 . VAL S  1 379 ? -78.17203  -70.63141  -212.45039 1.000 77.72348  ? 374 VAL S HG21 1 
ATOM   66530  H HG22 . VAL S  1 379 ? -77.43176  -70.11530  -211.14305 1.000 77.72348  ? 374 VAL S HG22 1 
ATOM   66531  H HG23 . VAL S  1 379 ? -79.01076  -69.98993  -211.26357 1.000 77.72348  ? 374 VAL S HG23 1 
ATOM   66532  N N    . GLU S  1 380 ? -76.79749  -68.36534  -209.37074 1.000 66.37198  ? 375 GLU S N    1 
ATOM   66533  C CA   . GLU S  1 380 ? -75.66696  -68.47146  -208.45732 1.000 63.24529  ? 375 GLU S CA   1 
ATOM   66534  C C    . GLU S  1 380 ? -74.40052  -68.90934  -209.18788 1.000 63.19197  ? 375 GLU S C    1 
ATOM   66535  O O    . GLU S  1 380 ? -74.43774  -69.74813  -210.09405 1.000 59.19841  ? 375 GLU S O    1 
ATOM   66536  C CB   . GLU S  1 380 ? -76.00158  -69.46672  -207.34146 1.000 68.14383  ? 375 GLU S CB   1 
ATOM   66537  C CG   . GLU S  1 380 ? -75.04669  -69.45526  -206.16101 1.000 71.43229  ? 375 GLU S CG   1 
ATOM   66538  C CD   . GLU S  1 380 ? -75.21361  -70.67046  -205.26279 1.000 63.17014  ? 375 GLU S CD   1 
ATOM   66539  O OE1  . GLU S  1 380 ? -75.77599  -71.68144  -205.73122 1.000 62.12056  ? 375 GLU S OE1  1 
ATOM   66540  O OE2  . GLU S  1 380 ? -74.77983  -70.61863  -204.09350 1.000 59.44090  ? 375 GLU S OE2  1 
ATOM   66541  H H    . GLU S  1 380 ? -77.47538  -68.84708  -209.15168 1.000 79.68036  ? 375 GLU S H    1 
ATOM   66542  H HA   . GLU S  1 380 ? -75.49153  -67.60236  -208.06390 1.000 75.92833  ? 375 GLU S HA   1 
ATOM   66543  H HB2  . GLU S  1 380 ? -76.88624  -69.26014  -207.00145 1.000 81.80659  ? 375 GLU S HB2  1 
ATOM   66544  H HB3  . GLU S  1 380 ? -75.99051  -70.36170  -207.71534 1.000 81.80659  ? 375 GLU S HB3  1 
ATOM   66545  H HG2  . GLU S  1 380 ? -74.13472  -69.44866  -206.49142 1.000 85.75273  ? 375 GLU S HG2  1 
ATOM   66546  H HG3  . GLU S  1 380 ? -75.21204  -68.66216  -205.62758 1.000 85.75273  ? 375 GLU S HG3  1 
ATOM   66547  N N    . THR S  1 381 ? -73.27042  -68.32179  -208.79348 1.000 69.67794  ? 376 THR S N    1 
ATOM   66548  C CA   . THR S  1 381 ? -71.98132  -68.79430  -209.27897 1.000 69.12989  ? 376 THR S CA   1 
ATOM   66549  C C    . THR S  1 381 ? -71.81424  -70.26257  -208.91436 1.000 60.83985  ? 376 THR S C    1 
ATOM   66550  O O    . THR S  1 381 ? -72.24849  -70.70521  -207.84754 1.000 69.25904  ? 376 THR S O    1 
ATOM   66551  C CB   . THR S  1 381 ? -70.84467  -67.96598  -208.68243 1.000 63.54206  ? 376 THR S CB   1 
ATOM   66552  O OG1  . THR S  1 381 ? -71.13888  -66.57464  -208.84030 1.000 62.28842  ? 376 THR S OG1  1 
ATOM   66553  C CG2  . THR S  1 381 ? -69.52579  -68.28934  -209.37773 1.000 61.51080  ? 376 THR S CG2  1 
ATOM   66554  H H    . THR S  1 381 ? -73.22616  -67.65553  -208.25150 1.000 83.64752  ? 376 THR S H    1 
ATOM   66555  H HA   . THR S  1 381 ? -71.93467  -68.69803  -210.24305 1.000 82.98985  ? 376 THR S HA   1 
ATOM   66556  H HB   . THR S  1 381 ? -70.74933  -68.17242  -207.73946 1.000 76.28445  ? 376 THR S HB   1 
ATOM   66557  H HG1  . THR S  1 381 ? -70.51930  -66.11109  -208.51344 1.000 74.78010  ? 376 THR S HG1  1 
ATOM   66558  H HG21 . THR S  1 381 ? -68.80964  -67.75982  -208.99349 1.000 73.84694  ? 376 THR S HG21 1 
ATOM   66559  H HG22 . THR S  1 381 ? -69.31519  -69.22991  -209.26875 1.000 73.84694  ? 376 THR S HG22 1 
ATOM   66560  H HG23 . THR S  1 381 ? -69.59212  -68.08924  -210.32454 1.000 73.84694  ? 376 THR S HG23 1 
ATOM   66561  N N    . ARG S  1 382 ? -71.18318  -71.02188  -209.80330 1.000 58.70730  ? 377 ARG S N    1 
ATOM   66562  C CA   . ARG S  1 382 ? -71.08741  -72.46335  -209.63289 1.000 62.26107  ? 377 ARG S CA   1 
ATOM   66563  C C    . ARG S  1 382 ? -69.67824  -72.94955  -209.92617 1.000 55.49550  ? 377 ARG S C    1 
ATOM   66564  O O    . ARG S  1 382 ? -68.96226  -72.34415  -210.73421 1.000 52.80541  ? 377 ARG S O    1 
ATOM   66565  C CB   . ARG S  1 382 ? -72.08037  -73.19305  -210.55148 1.000 59.07888  ? 377 ARG S CB   1 
ATOM   66566  C CG   . ARG S  1 382 ? -71.90661  -72.87179  -212.02399 1.000 54.78552  ? 377 ARG S CG   1 
ATOM   66567  C CD   . ARG S  1 382 ? -73.18729  -73.12694  -212.79254 1.000 56.21811  ? 377 ARG S CD   1 
ATOM   66568  N NE   . ARG S  1 382 ? -72.94192  -73.34680  -214.21185 1.000 58.02464  ? 377 ARG S NE   1 
ATOM   66569  C CZ   . ARG S  1 382 ? -73.87489  -73.28353  -215.15207 1.000 60.31078  ? 377 ARG S CZ   1 
ATOM   66570  N NH1  . ARG S  1 382 ? -75.13691  -73.01846  -214.85583 1.000 61.74369  ? 377 ARG S NH1  1 
ATOM   66571  N NH2  . ARG S  1 382 ? -73.53181  -73.48526  -216.42199 1.000 61.78819  ? 377 ARG S NH2  1 
ATOM   66572  H H    . ARG S  1 382 ? -70.80250  -70.72240  -210.51392 1.000 70.48274  ? 377 ARG S H    1 
ATOM   66573  H HA   . ARG S  1 382 ? -71.27925  -72.68482  -208.70820 1.000 74.74727  ? 377 ARG S HA   1 
ATOM   66574  H HB2  . ARG S  1 382 ? -71.96081  -74.14937  -210.44164 1.000 70.92864  ? 377 ARG S HB2  1 
ATOM   66575  H HB3  . ARG S  1 382 ? -72.98197  -72.94020  -210.29833 1.000 70.92864  ? 377 ARG S HB3  1 
ATOM   66576  H HG2  . ARG S  1 382 ? -71.66981  -71.93653  -212.12465 1.000 65.57268  ? 377 ARG S HG2  1 
ATOM   66577  H HG3  . ARG S  1 382 ? -71.20849  -73.43273  -212.39664 1.000 65.57268  ? 377 ARG S HG3  1 
ATOM   66578  H HD2  . ARG S  1 382 ? -73.62143  -73.91718  -212.43485 1.000 67.29180  ? 377 ARG S HD2  1 
ATOM   66579  H HD3  . ARG S  1 382 ? -73.77155  -72.35791  -212.70235 1.000 67.29180  ? 377 ARG S HD3  1 
ATOM   66580  H HE   . ARG S  1 382 ? -72.13797  -73.52993  -214.45625 1.000 69.54476  ? 377 ARG S HE   1 
ATOM   66581  H HH11 . ARG S  1 382 ? -75.36736  -72.88269  -214.03848 1.000 74.12641  ? 377 ARG S HH11 1 
ATOM   66582  H HH12 . ARG S  1 382 ? -75.72673  -72.98193  -215.48063 1.000 74.12641  ? 377 ARG S HH12 1 
ATOM   66583  H HH21 . ARG S  1 382 ? -72.71329  -73.65427  -216.62464 1.000 73.97589  ? 377 ARG S HH21 1 
ATOM   66584  H HH22 . ARG S  1 382 ? -74.12862  -73.44661  -217.03999 1.000 73.97589  ? 377 ARG S HH22 1 
ATOM   66585  N N    . PRO S  1 383 ? -69.25602  -74.04732  -209.29222 1.000 57.06526  ? 378 PRO S N    1 
ATOM   66586  C CA   . PRO S  1 383 ? -67.90571  -74.57364  -209.53263 1.000 50.29128  ? 378 PRO S CA   1 
ATOM   66587  C C    . PRO S  1 383 ? -67.84630  -75.37035  -210.82670 1.000 51.71229  ? 378 PRO S C    1 
ATOM   66588  O O    . PRO S  1 383 ? -68.69836  -76.22261  -211.08777 1.000 53.52840  ? 378 PRO S O    1 
ATOM   66589  C CB   . PRO S  1 383 ? -67.65574  -75.47188  -208.31947 1.000 49.41320  ? 378 PRO S CB   1 
ATOM   66590  C CG   . PRO S  1 383 ? -69.03035  -75.98005  -207.96604 1.000 55.47326  ? 378 PRO S CG   1 
ATOM   66591  C CD   . PRO S  1 383 ? -70.00156  -74.86975  -208.31340 1.000 55.54706  ? 378 PRO S CD   1 
ATOM   66592  H HA   . PRO S  1 383 ? -67.25556  -73.85433  -209.56084 1.000 60.38352  ? 378 PRO S HA   1 
ATOM   66593  H HB2  . PRO S  1 383 ? -67.06133  -76.20042  -208.55776 1.000 59.32983  ? 378 PRO S HB2  1 
ATOM   66594  H HB3  . PRO S  1 383 ? -67.27327  -74.95585  -207.59260 1.000 59.32983  ? 378 PRO S HB3  1 
ATOM   66595  H HG2  . PRO S  1 383 ? -69.22451  -76.77743  -208.48313 1.000 66.60190  ? 378 PRO S HG2  1 
ATOM   66596  H HG3  . PRO S  1 383 ? -69.06791  -76.18209  -207.01805 1.000 66.60190  ? 378 PRO S HG3  1 
ATOM   66597  H HD2  . PRO S  1 383 ? -70.80875  -75.23110  -208.71187 1.000 66.69045  ? 378 PRO S HD2  1 
ATOM   66598  H HD3  . PRO S  1 383 ? -70.22466  -74.34915  -207.52594 1.000 66.69045  ? 378 PRO S HD3  1 
ATOM   66599  N N    . ALA S  1 384 ? -66.83381  -75.08300  -211.64445 1.000 55.63324  ? 379 ALA S N    1 
ATOM   66600  C CA   . ALA S  1 384 ? -66.63103  -75.87395  -212.85103 1.000 59.17035  ? 379 ALA S CA   1 
ATOM   66601  C C    . ALA S  1 384 ? -66.15544  -77.28184  -212.51675 1.000 52.55308  ? 379 ALA S C    1 
ATOM   66602  O O    . ALA S  1 384 ? -66.40436  -78.21644  -213.28342 1.000 53.38552  ? 379 ALA S O    1 
ATOM   66603  C CB   . ALA S  1 384 ? -65.62835  -75.18082  -213.77164 1.000 57.15913  ? 379 ALA S CB   1 
ATOM   66604  H H    . ALA S  1 384 ? -66.26431  -74.44979  -211.52483 1.000 66.79388  ? 379 ALA S H    1 
ATOM   66605  H HA   . ALA S  1 384 ? -67.47355  -75.94311  -213.32672 1.000 71.03841  ? 379 ALA S HA   1 
ATOM   66606  H HB1  . ALA S  1 384 ? -65.50597  -75.72024  -214.56848 1.000 68.62495  ? 379 ALA S HB1  1 
ATOM   66607  H HB2  . ALA S  1 384 ? -65.97329  -74.30706  -214.01346 1.000 68.62495  ? 379 ALA S HB2  1 
ATOM   66608  H HB3  . ALA S  1 384 ? -64.78392  -75.08525  -213.30398 1.000 68.62495  ? 379 ALA S HB3  1 
ATOM   66609  N N    . GLY S  1 385 ? -65.48125  -77.45311  -211.38108 1.000 53.69791  ? 380 GLY S N    1 
ATOM   66610  C CA   . GLY S  1 385 ? -64.94349  -78.73441  -210.98141 1.000 56.88703  ? 380 GLY S CA   1 
ATOM   66611  C C    . GLY S  1 385 ? -63.44343  -78.87605  -211.15180 1.000 59.30466  ? 380 GLY S C    1 
ATOM   66612  O O    . GLY S  1 385 ? -62.85782  -79.82012  -210.60616 1.000 50.49018  ? 380 GLY S O    1 
ATOM   66613  H H    . GLY S  1 385 ? -65.32290  -76.82283  -210.81782 1.000 64.47148  ? 380 GLY S H    1 
ATOM   66614  H HA2  . GLY S  1 385 ? -65.14999  -78.87971  -210.04485 1.000 68.29843  ? 380 GLY S HA2  1 
ATOM   66615  H HA3  . GLY S  1 385 ? -65.36818  -79.42823  -211.50976 1.000 68.29843  ? 380 GLY S HA3  1 
ATOM   66616  N N    . ASP S  1 386 ? -62.80721  -77.96921  -211.89472 1.000 64.57076  ? 381 ASP S N    1 
ATOM   66617  C CA   . ASP S  1 386 ? -61.36459  -77.98863  -212.09862 1.000 59.68667  ? 381 ASP S CA   1 
ATOM   66618  C C    . ASP S  1 386 ? -60.67432  -76.80944  -211.42023 1.000 56.01750  ? 381 ASP S C    1 
ATOM   66619  O O    . ASP S  1 386 ? -59.51172  -76.51414  -211.72282 1.000 56.21601  ? 381 ASP S O    1 
ATOM   66620  C CB   . ASP S  1 386 ? -61.05135  -78.00019  -213.59516 1.000 55.64954  ? 381 ASP S CB   1 
ATOM   66621  C CG   . ASP S  1 386 ? -61.68493  -76.83516  -214.33148 1.000 59.13164  ? 381 ASP S CG   1 
ATOM   66622  O OD1  . ASP S  1 386 ? -62.43557  -76.06673  -213.69234 1.000 58.72725  ? 381 ASP S OD1  1 
ATOM   66623  O OD2  . ASP S  1 386 ? -61.43210  -76.68721  -215.54955 1.000 61.91887  ? 381 ASP S OD2  1 
ATOM   66624  H H    . ASP S  1 386 ? -63.20132  -77.32005  -212.29830 1.000 77.51890  ? 381 ASP S H    1 
ATOM   66625  H HA   . ASP S  1 386 ? -61.00471  -78.80095  -211.70937 1.000 71.65800  ? 381 ASP S HA   1 
ATOM   66626  H HB2  . ASP S  1 386 ? -60.09065  -77.94707  -213.71820 1.000 66.60950  ? 381 ASP S HB2  1 
ATOM   66627  H HB3  . ASP S  1 386 ? -61.39063  -78.82175  -213.98354 1.000 66.60950  ? 381 ASP S HB3  1 
ATOM   66628  N N    . GLY S  1 387 ? -61.36935  -76.12746  -210.51194 1.000 52.02680  ? 382 GLY S N    1 
ATOM   66629  C CA   . GLY S  1 387 ? -60.83412  -74.97063  -209.82343 1.000 56.57648  ? 382 GLY S CA   1 
ATOM   66630  C C    . GLY S  1 387 ? -61.38552  -73.64360  -210.29603 1.000 58.11409  ? 382 GLY S C    1 
ATOM   66631  O O    . GLY S  1 387 ? -61.18728  -72.63279  -209.61113 1.000 54.00003  ? 382 GLY S O    1 
ATOM   66632  H H    . GLY S  1 387 ? -62.17233  -76.32561  -210.27624 1.000 62.26222  ? 382 GLY S H    1 
ATOM   66633  H HA2  . GLY S  1 387 ? -61.03023  -75.05306  -208.87705 1.000 67.92577  ? 382 GLY S HA2  1 
ATOM   66634  H HA3  . GLY S  1 387 ? -59.87209  -74.95259  -209.94618 1.000 67.92577  ? 382 GLY S HA3  1 
ATOM   66635  N N    . THR S  1 388 ? -62.07321  -73.61037  -211.43050 1.000 53.84714  ? 383 THR S N    1 
ATOM   66636  C CA   . THR S  1 388 ? -62.65355  -72.38925  -211.95463 1.000 54.90804  ? 383 THR S CA   1 
ATOM   66637  C C    . THR S  1 388 ? -64.15336  -72.37901  -211.68437 1.000 55.47143  ? 383 THR S C    1 
ATOM   66638  O O    . THR S  1 388 ? -64.71353  -73.31673  -211.11593 1.000 61.52011  ? 383 THR S O    1 
ATOM   66639  C CB   . THR S  1 388 ? -62.36282  -72.25461  -213.45257 1.000 62.20095  ? 383 THR S CB   1 
ATOM   66640  O OG1  . THR S  1 388 ? -63.18959  -73.15990  -214.19342 1.000 59.19845  ? 383 THR S OG1  1 
ATOM   66641  C CG2  . THR S  1 388 ? -60.89449  -72.55337  -213.74607 1.000 61.84947  ? 383 THR S CG2  1 
ATOM   66642  H H    . THR S  1 388 ? -62.21861  -74.29998  -211.92335 1.000 64.44663  ? 383 THR S H    1 
ATOM   66643  H HA   . THR S  1 388 ? -62.25206  -71.63071  -211.50263 1.000 65.71971  ? 383 THR S HA   1 
ATOM   66644  H HB   . THR S  1 388 ? -62.55187  -71.34559  -213.73336 1.000 74.67513  ? 383 THR S HB   1 
ATOM   66645  H HG1  . THR S  1 388 ? -62.94865  -73.95175  -214.05019 1.000 71.07213  ? 383 THR S HG1  1 
ATOM   66646  H HG21 . THR S  1 388 ? -60.72145  -72.46485  -214.69640 1.000 74.25336  ? 383 THR S HG21 1 
ATOM   66647  H HG22 . THR S  1 388 ? -60.32669  -71.93236  -213.26352 1.000 74.25336  ? 383 THR S HG22 1 
ATOM   66648  H HG23 . THR S  1 388 ? -60.67823  -73.45764  -213.46960 1.000 74.25336  ? 383 THR S HG23 1 
ATOM   66649  N N    . PHE S  1 389 ? -64.81364  -71.30169  -212.10713 1.000 55.23395  ? 384 PHE S N    1 
ATOM   66650  C CA   . PHE S  1 389 ? -66.23038  -71.10287  -211.83097 1.000 60.19025  ? 384 PHE S CA   1 
ATOM   66651  C C    . PHE S  1 389 ? -66.92778  -70.59080  -213.08635 1.000 66.73351  ? 384 PHE S C    1 
ATOM   66652  O O    . PHE S  1 389 ? -66.28982  -70.24453  -214.08290 1.000 71.18338  ? 384 PHE S O    1 
ATOM   66653  C CB   . PHE S  1 389 ? -66.43656  -70.13221  -210.65784 1.000 57.56656  ? 384 PHE S CB   1 
ATOM   66654  C CG   . PHE S  1 389 ? -65.92154  -70.65219  -209.34003 1.000 56.13427  ? 384 PHE S CG   1 
ATOM   66655  C CD1  . PHE S  1 389 ? -64.61531  -70.40987  -208.94184 1.000 59.34256  ? 384 PHE S CD1  1 
ATOM   66656  C CD2  . PHE S  1 389 ? -66.74148  -71.38325  -208.50248 1.000 54.60887  ? 384 PHE S CD2  1 
ATOM   66657  C CE1  . PHE S  1 389 ? -64.14251  -70.88814  -207.73527 1.000 54.71147  ? 384 PHE S CE1  1 
ATOM   66658  C CE2  . PHE S  1 389 ? -66.27298  -71.86684  -207.29485 1.000 54.46510  ? 384 PHE S CE2  1 
ATOM   66659  C CZ   . PHE S  1 389 ? -64.97484  -71.61723  -206.90988 1.000 55.44231  ? 384 PHE S CZ   1 
ATOM   66660  H H    . PHE S  1 389 ? -64.45594  -70.66512  -212.56148 1.000 66.11080  ? 384 PHE S H    1 
ATOM   66661  H HA   . PHE S  1 389 ? -66.63202  -71.95486  -211.59925 1.000 72.26228  ? 384 PHE S HA   1 
ATOM   66662  H HB2  . PHE S  1 389 ? -65.96939  -69.30464  -210.85226 1.000 69.11387  ? 384 PHE S HB2  1 
ATOM   66663  H HB3  . PHE S  1 389 ? -67.38616  -69.96150  -210.55775 1.000 69.11387  ? 384 PHE S HB3  1 
ATOM   66664  H HD1  . PHE S  1 389 ? -64.05053  -69.91914  -209.49420 1.000 71.24507  ? 384 PHE S HD1  1 
ATOM   66665  H HD2  . PHE S  1 389 ? -67.62060  -71.55245  -208.75432 1.000 65.56464  ? 384 PHE S HD2  1 
ATOM   66666  H HE1  . PHE S  1 389 ? -63.26454  -70.71916  -207.47931 1.000 65.68775  ? 384 PHE S HE1  1 
ATOM   66667  H HE2  . PHE S  1 389 ? -66.83485  -72.36086  -206.74246 1.000 65.39211  ? 384 PHE S HE2  1 
ATOM   66668  H HZ   . PHE S  1 389 ? -64.65967  -71.93887  -206.09618 1.000 66.56475  ? 384 PHE S HZ   1 
ATOM   66669  N N    . GLN S  1 390 ? -68.25919  -70.55827  -213.03230 1.000 69.04703  ? 385 GLN S N    1 
ATOM   66670  C CA   . GLN S  1 390 ? -69.08494  -70.14335  -214.15561 1.000 58.82132  ? 385 GLN S CA   1 
ATOM   66671  C C    . GLN S  1 390 ? -70.25374  -69.31496  -213.63822 1.000 61.74060  ? 385 GLN S C    1 
ATOM   66672  O O    . GLN S  1 390 ? -70.69045  -69.48122  -212.49528 1.000 57.69678  ? 385 GLN S O    1 
ATOM   66673  C CB   . GLN S  1 390 ? -69.62558  -71.34483  -214.94069 1.000 60.19407  ? 385 GLN S CB   1 
ATOM   66674  C CG   . GLN S  1 390 ? -68.58868  -72.36151  -215.39236 1.000 62.41846  ? 385 GLN S CG   1 
ATOM   66675  C CD   . GLN S  1 390 ? -69.23175  -73.65111  -215.89425 1.000 59.13116  ? 385 GLN S CD   1 
ATOM   66676  O OE1  . GLN S  1 390 ? -70.44489  -73.81955  -215.82455 1.000 59.25794  ? 385 GLN S OE1  1 
ATOM   66677  N NE2  . GLN S  1 390 ? -68.41298  -74.56221  -216.40446 1.000 62.57822  ? 385 GLN S NE2  1 
ATOM   66678  H H    . GLN S  1 390 ? -68.71501  -70.77809  -212.33695 1.000 82.89043  ? 385 GLN S H    1 
ATOM   66679  H HA   . GLN S  1 390 ? -68.55465  -69.59676  -214.75639 1.000 70.41564  ? 385 GLN S HA   1 
ATOM   66680  H HB2  . GLN S  1 390 ? -70.26184  -71.81375  -214.37838 1.000 72.26687  ? 385 GLN S HB2  1 
ATOM   66681  H HB3  . GLN S  1 390 ? -70.06846  -71.01283  -215.73726 1.000 72.26687  ? 385 GLN S HB3  1 
ATOM   66682  H HG2  . GLN S  1 390 ? -68.06479  -71.98283  -216.11557 1.000 74.93614  ? 385 GLN S HG2  1 
ATOM   66683  H HG3  . GLN S  1 390 ? -68.01144  -72.58190  -214.64462 1.000 74.93614  ? 385 GLN S HG3  1 
ATOM   66684  H HE21 . GLN S  1 390 ? -67.56740  -74.40926  -216.43897 1.000 75.12785  ? 385 GLN S HE21 1 
ATOM   66685  H HE22 . GLN S  1 390 ? -68.72792  -75.30565  -216.70061 1.000 75.12785  ? 385 GLN S HE22 1 
ATOM   66686  N N    . LYS S  1 391 ? -70.76540  -68.42589  -214.49025 1.000 69.47810  ? 386 LYS S N    1 
ATOM   66687  C CA   . LYS S  1 391 ? -71.94483  -67.64497  -214.13800 1.000 66.59467  ? 386 LYS S CA   1 
ATOM   66688  C C    . LYS S  1 391 ? -72.60848  -67.11494  -215.40039 1.000 67.43520  ? 386 LYS S C    1 
ATOM   66689  O O    . LYS S  1 391 ? -71.98371  -67.01773  -216.45950 1.000 68.07075  ? 386 LYS S O    1 
ATOM   66690  C CB   . LYS S  1 391 ? -71.59482  -66.48052  -213.20421 1.000 67.88563  ? 386 LYS S CB   1 
ATOM   66691  C CG   . LYS S  1 391 ? -72.70766  -66.15249  -212.22395 1.000 70.12329  ? 386 LYS S CG   1 
ATOM   66692  C CD   . LYS S  1 391 ? -72.56705  -64.78191  -211.59007 1.000 71.21859  ? 386 LYS S CD   1 
ATOM   66693  C CE   . LYS S  1 391 ? -73.71618  -64.54034  -210.61588 1.000 74.56583  ? 386 LYS S CE   1 
ATOM   66694  N NZ   . LYS S  1 391 ? -73.25600  -64.28445  -209.21958 1.000 80.70072  ? 386 LYS S NZ   1 
ATOM   66695  H H    . LYS S  1 391 ? -70.44823  -68.25959  -215.27213 1.000 83.40771  ? 386 LYS S H    1 
ATOM   66696  H HA   . LYS S  1 391 ? -72.57420  -68.23164  -213.69011 1.000 79.94760  ? 386 LYS S HA   1 
ATOM   66697  H HB2  . LYS S  1 391 ? -70.80420  -66.71361  -212.69285 1.000 81.49674  ? 386 LYS S HB2  1 
ATOM   66698  H HB3  . LYS S  1 391 ? -71.42312  -65.68921  -213.73830 1.000 81.49674  ? 386 LYS S HB3  1 
ATOM   66699  H HG2  . LYS S  1 391 ? -73.55650  -66.17703  -212.69276 1.000 84.18194  ? 386 LYS S HG2  1 
ATOM   66700  H HG3  . LYS S  1 391 ? -72.70293  -66.81087  -211.51163 1.000 84.18194  ? 386 LYS S HG3  1 
ATOM   66701  H HD2  . LYS S  1 391 ? -71.72970  -64.73071  -211.10311 1.000 85.49630  ? 386 LYS S HD2  1 
ATOM   66702  H HD3  . LYS S  1 391 ? -72.59298  -64.09869  -212.27814 1.000 85.49630  ? 386 LYS S HD3  1 
ATOM   66703  H HE2  . LYS S  1 391 ? -74.22111  -63.76615  -210.91011 1.000 89.51298  ? 386 LYS S HE2  1 
ATOM   66704  H HE3  . LYS S  1 391 ? -74.28789  -65.32384  -210.60263 1.000 89.51298  ? 386 LYS S HE3  1 
ATOM   66705  H HZ1  . LYS S  1 391 ? -73.94450  -64.33578  -208.65794 1.000 96.87485  ? 386 LYS S HZ1  1 
ATOM   66706  H HZ2  . LYS S  1 391 ? -72.64595  -64.88838  -208.98463 1.000 96.87485  ? 386 LYS S HZ2  1 
ATOM   66707  H HZ3  . LYS S  1 391 ? -72.89595  -63.47259  -209.16171 1.000 96.87485  ? 386 LYS S HZ3  1 
ATOM   66708  N N    . TRP S  1 392 ? -73.89377  -66.78269  -215.27297 1.000 67.51970  ? 387 TRP S N    1 
ATOM   66709  C CA   . TRP S  1 392 ? -74.59465  -66.06289  -216.32855 1.000 71.05149  ? 387 TRP S CA   1 
ATOM   66710  C C    . TRP S  1 392 ? -75.80871  -65.34751  -215.75172 1.000 73.11353  ? 387 TRP S C    1 
ATOM   66711  O O    . TRP S  1 392 ? -76.29053  -65.66814  -214.66339 1.000 68.00649  ? 387 TRP S O    1 
ATOM   66712  C CB   . TRP S  1 392 ? -75.01333  -66.98192  -217.49151 1.000 71.46992  ? 387 TRP S CB   1 
ATOM   66713  C CG   . TRP S  1 392 ? -75.85732  -68.18432  -217.15287 1.000 76.14766  ? 387 TRP S CG   1 
ATOM   66714  C CD1  . TRP S  1 392 ? -75.44056  -69.48471  -217.11329 1.000 70.56150  ? 387 TRP S CD1  1 
ATOM   66715  C CD2  . TRP S  1 392 ? -77.26334  -68.20514  -216.85437 1.000 80.39568  ? 387 TRP S CD2  1 
ATOM   66716  N NE1  . TRP S  1 392 ? -76.48944  -70.30926  -216.79010 1.000 72.48836  ? 387 TRP S NE1  1 
ATOM   66717  C CE2  . TRP S  1 392 ? -77.61905  -69.55105  -216.62928 1.000 71.00584  ? 387 TRP S CE2  1 
ATOM   66718  C CE3  . TRP S  1 392 ? -78.25415  -67.21898  -216.75067 1.000 80.97687  ? 387 TRP S CE3  1 
ATOM   66719  C CZ2  . TRP S  1 392 ? -78.91750  -69.93667  -216.30262 1.000 70.03088  ? 387 TRP S CZ2  1 
ATOM   66720  C CZ3  . TRP S  1 392 ? -79.54463  -67.60794  -216.42363 1.000 75.25336  ? 387 TRP S CZ3  1 
ATOM   66721  C CH2  . TRP S  1 392 ? -79.86267  -68.95352  -216.20383 1.000 71.62442  ? 387 TRP S CH2  1 
ATOM   66722  H H    . TRP S  1 392 ? -74.37812  -66.96352  -214.58572 1.000 81.05763  ? 387 TRP S H    1 
ATOM   66723  H HA   . TRP S  1 392 ? -73.99031  -65.38965  -216.67844 1.000 85.29578  ? 387 TRP S HA   1 
ATOM   66724  H HB2  . TRP S  1 392 ? -75.52259  -66.45034  -218.12315 1.000 85.79789  ? 387 TRP S HB2  1 
ATOM   66725  H HB3  . TRP S  1 392 ? -74.20609  -67.31538  -217.91350 1.000 85.79789  ? 387 TRP S HB3  1 
ATOM   66726  H HD1  . TRP S  1 392 ? -74.57152  -69.77021  -217.28111 1.000 84.70779  ? 387 TRP S HD1  1 
ATOM   66727  H HE1  . TRP S  1 392 ? -76.44465  -71.16363  -216.70272 1.000 87.02002  ? 387 TRP S HE1  1 
ATOM   66728  H HE3  . TRP S  1 392 ? -78.05064  -66.32355  -216.89794 1.000 97.20623  ? 387 TRP S HE3  1 
ATOM   66729  H HZ2  . TRP S  1 392 ? -79.13330  -70.82952  -216.15718 1.000 84.07104  ? 387 TRP S HZ2  1 
ATOM   66730  H HZ3  . TRP S  1 392 ? -80.21074  -66.96325  -216.34898 1.000 90.33802  ? 387 TRP S HZ3  1 
ATOM   66731  H HH2  . TRP S  1 392 ? -80.73685  -69.18397  -215.98563 1.000 85.98330  ? 387 TRP S HH2  1 
ATOM   66732  N N    . ALA S  1 393 ? -76.28540  -64.35678  -216.50569 1.000 81.14859  ? 388 ALA S N    1 
ATOM   66733  C CA   . ALA S  1 393 ? -77.44913  -63.56215  -216.14234 1.000 76.65223  ? 388 ALA S CA   1 
ATOM   66734  C C    . ALA S  1 393 ? -78.30905  -63.36163  -217.38173 1.000 77.89296  ? 388 ALA S C    1 
ATOM   66735  O O    . ALA S  1 393 ? -77.81594  -63.40379  -218.51262 1.000 80.58842  ? 388 ALA S O    1 
ATOM   66736  C CB   . ALA S  1 393 ? -77.04786  -62.20543  -215.55354 1.000 74.59964  ? 388 ALA S CB   1 
ATOM   66737  H H    . ALA S  1 393 ? -75.93798  -64.12091  -217.25620 1.000 97.41229  ? 388 ALA S H    1 
ATOM   66738  H HA   . ALA S  1 393 ? -77.97423  -64.03136  -215.47525 1.000 92.01666  ? 388 ALA S HA   1 
ATOM   66739  H HB1  . ALA S  1 393 ? -77.85025  -61.71013  -215.32606 1.000 89.55355  ? 388 ALA S HB1  1 
ATOM   66740  H HB2  . ALA S  1 393 ? -76.51303  -62.35228  -214.75774 1.000 89.55355  ? 388 ALA S HB2  1 
ATOM   66741  H HB3  . ALA S  1 393 ? -76.53223  -61.71512  -216.21279 1.000 89.55355  ? 388 ALA S HB3  1 
ATOM   66742  N N    . ALA S  1 394 ? -79.60037  -63.14259  -217.15997 1.000 81.86524  ? 389 ALA S N    1 
ATOM   66743  C CA   . ALA S  1 394 ? -80.54568  -62.99449  -218.26145 1.000 82.46301  ? 389 ALA S CA   1 
ATOM   66744  C C    . ALA S  1 394 ? -81.43847  -61.76957  -218.07164 1.000 84.17196  ? 389 ALA S C    1 
ATOM   66745  O O    . ALA S  1 394 ? -81.81222  -61.42786  -216.94980 1.000 83.47468  ? 389 ALA S O    1 
ATOM   66746  C CB   . ALA S  1 394 ? -81.39382  -64.25119  -218.39088 1.000 84.61174  ? 389 ALA S CB   1 
ATOM   66747  H H    . ALA S  1 394 ? -79.95516  -63.07543  -216.37945 1.000 98.27228  ? 389 ALA S H    1 
ATOM   66748  H HA   . ALA S  1 394 ? -80.04888  -62.87076  -219.08533 1.000 98.98960  ? 389 ALA S HA   1 
ATOM   66749  H HB1  . ALA S  1 394 ? -82.01643  -64.13767  -219.12597 1.000 101.56807 ? 389 ALA S HB1  1 
ATOM   66750  H HB2  . ALA S  1 394 ? -80.81241  -65.00815  -218.56374 1.000 101.56807 ? 389 ALA S HB2  1 
ATOM   66751  H HB3  . ALA S  1 394 ? -81.88068  -64.39020  -217.56350 1.000 101.56807 ? 389 ALA S HB3  1 
ATOM   66752  N N    . THR S  1 406 ? -76.84611  -53.60273  -222.40898 1.000 98.43423  ? 401 THR S N    1 
ATOM   66753  C CA   . THR S  1 406 ? -75.42735  -53.91960  -222.27657 1.000 96.20756  ? 401 THR S CA   1 
ATOM   66754  C C    . THR S  1 406 ? -75.18955  -54.84003  -221.08740 1.000 92.25486  ? 401 THR S C    1 
ATOM   66755  O O    . THR S  1 406 ? -75.93796  -54.81211  -220.10928 1.000 91.67903  ? 401 THR S O    1 
ATOM   66756  C CB   . THR S  1 406 ? -74.57376  -52.64294  -222.10525 1.000 97.13493  ? 401 THR S CB   1 
ATOM   66757  H HA   . THR S  1 406 ? -75.12698  -54.37454  -223.07887 1.000 115.48306 ? 401 THR S HA   1 
ATOM   66758  N N    . CYS S  1 407 ? -74.13716  -55.65192  -221.17557 1.000 95.76800  ? 402 CYS S N    1 
ATOM   66759  C CA   . CYS S  1 407 ? -73.78682  -56.61848  -220.13827 1.000 93.93355  ? 402 CYS S CA   1 
ATOM   66760  C C    . CYS S  1 407 ? -72.39471  -56.29066  -219.61493 1.000 93.68698  ? 402 CYS S C    1 
ATOM   66761  O O    . CYS S  1 407 ? -71.40494  -56.43835  -220.34034 1.000 96.73555  ? 402 CYS S O    1 
ATOM   66762  C CB   . CYS S  1 407 ? -73.84095  -58.04562  -220.68226 1.000 87.04898  ? 402 CYS S CB   1 
ATOM   66763  S SG   . CYS S  1 407 ? -72.69620  -59.18224  -219.87225 1.000 93.60420  ? 402 CYS S SG   1 
ATOM   66764  H H    . CYS S  1 407 ? -73.59748  -55.66072  -221.84510 1.000 114.95558 ? 402 CYS S H    1 
ATOM   66765  H HA   . CYS S  1 407 ? -74.41538  -56.53977  -219.40368 1.000 112.75424 ? 402 CYS S HA   1 
ATOM   66766  H HB2  . CYS S  1 407 ? -74.73849  -58.39191  -220.55813 1.000 104.49277 ? 402 CYS S HB2  1 
ATOM   66767  H HB3  . CYS S  1 407 ? -73.62017  -58.02704  -221.62661 1.000 104.49277 ? 402 CYS S HB3  1 
ATOM   66768  N N    . HIS S  1 408 ? -72.32100  -55.85284  -218.36033 1.000 93.17041  ? 403 HIS S N    1 
ATOM   66769  C CA   . HIS S  1 408 ? -71.05958  -55.52081  -217.71275 1.000 88.86701  ? 403 HIS S CA   1 
ATOM   66770  C C    . HIS S  1 408 ? -70.57276  -56.71142  -216.89922 1.000 82.76482  ? 403 HIS S C    1 
ATOM   66771  O O    . HIS S  1 408 ? -71.37092  -57.41912  -216.27809 1.000 88.01893  ? 403 HIS S O    1 
ATOM   66772  C CB   . HIS S  1 408 ? -71.21475  -54.29702  -216.80777 1.000 92.81774  ? 403 HIS S CB   1 
ATOM   66773  H H    . HIS S  1 408 ? -73.00607  -55.73787  -217.85333 1.000 111.83848 ? 403 HIS S H    1 
ATOM   66774  H HA   . HIS S  1 408 ? -70.39242  -55.31338  -218.38563 1.000 106.67440 ? 403 HIS S HA   1 
ATOM   66775  N N    . VAL S  1 409 ? -69.25986  -56.92597  -216.90513 1.000 81.42702  ? 404 VAL S N    1 
ATOM   66776  C CA   . VAL S  1 409 ? -68.63512  -58.05280  -216.21968 1.000 81.67985  ? 404 VAL S CA   1 
ATOM   66777  C C    . VAL S  1 409 ? -67.45327  -57.50356  -215.42685 1.000 84.10448  ? 404 VAL S C    1 
ATOM   66778  O O    . VAL S  1 409 ? -66.36303  -57.30974  -215.97713 1.000 81.86136  ? 404 VAL S O    1 
ATOM   66779  C CB   . VAL S  1 409 ? -68.18345  -59.14952  -217.19155 1.000 76.35185  ? 404 VAL S CB   1 
ATOM   66780  H H    . VAL S  1 409 ? -68.69619  -56.41843  -217.31043 1.000 97.74641  ? 404 VAL S H    1 
ATOM   66781  H HA   . VAL S  1 409 ? -69.26956  -58.43240  -215.59175 1.000 98.04981  ? 404 VAL S HA   1 
ATOM   66782  N N    . GLN S  1 410 ? -67.66006  -57.25837  -214.13561 1.000 85.61763  ? 405 GLN S N    1 
ATOM   66783  C CA   . GLN S  1 410 ? -66.60042  -56.79897  -213.24872 1.000 79.94857  ? 405 GLN S CA   1 
ATOM   66784  C C    . GLN S  1 410 ? -65.99610  -58.00662  -212.53956 1.000 82.60303  ? 405 GLN S C    1 
ATOM   66785  O O    . GLN S  1 410 ? -66.69816  -58.72687  -211.82257 1.000 79.14575  ? 405 GLN S O    1 
ATOM   66786  C CB   . GLN S  1 410 ? -67.14391  -55.79043  -212.23558 1.000 76.04840  ? 405 GLN S CB   1 
ATOM   66787  H H    . GLN S  1 410 ? -68.42009  -57.35297  -213.74445 1.000 102.77514 ? 405 GLN S H    1 
ATOM   66788  H HA   . GLN S  1 410 ? -65.90590  -56.36123  -213.76536 1.000 95.97227  ? 405 GLN S HA   1 
ATOM   66789  N N    . HIS S  1 411 ? -64.69855  -58.22879  -212.74417 1.000 90.34595  ? 406 HIS S N    1 
ATOM   66790  C CA   . HIS S  1 411 ? -63.98460  -59.33263  -212.11750 1.000 79.59587  ? 406 HIS S CA   1 
ATOM   66791  C C    . HIS S  1 411 ? -62.59760  -58.85794  -211.70441 1.000 85.30902  ? 406 HIS S C    1 
ATOM   66792  O O    . HIS S  1 411 ? -62.06288  -57.88380  -212.24421 1.000 87.45308  ? 406 HIS S O    1 
ATOM   66793  C CB   . HIS S  1 411 ? -63.88064  -60.54190  -213.05456 1.000 81.07001  ? 406 HIS S CB   1 
ATOM   66794  C CG   . HIS S  1 411 ? -63.29973  -61.76280  -212.40498 1.000 85.96738  ? 406 HIS S CG   1 
ATOM   66795  N ND1  . HIS S  1 411 ? -62.03060  -62.21946  -212.68316 1.000 82.85288  ? 406 HIS S ND1  1 
ATOM   66796  C CD2  . HIS S  1 411 ? -63.81070  -62.61165  -211.47994 1.000 79.50662  ? 406 HIS S CD2  1 
ATOM   66797  C CE1  . HIS S  1 411 ? -61.78913  -63.30400  -211.96631 1.000 76.75383  ? 406 HIS S CE1  1 
ATOM   66798  N NE2  . HIS S  1 411 ? -62.85714  -63.56919  -211.23703 1.000 72.54734  ? 406 HIS S NE2  1 
ATOM   66799  H H    . HIS S  1 411 ? -64.20277  -57.74313  -213.25204 1.000 108.44913 ? 406 HIS S H    1 
ATOM   66800  H HA   . HIS S  1 411 ? -64.45719  -59.61253  -211.31800 1.000 95.54903  ? 406 HIS S HA   1 
ATOM   66801  H HB2  . HIS S  1 411 ? -64.76931  -60.76908  -213.37007 1.000 97.31800  ? 406 HIS S HB2  1 
ATOM   66802  H HB3  . HIS S  1 411 ? -63.31224  -60.30704  -213.80468 1.000 97.31800  ? 406 HIS S HB3  1 
ATOM   66803  H HD2  . HIS S  1 411 ? -64.65028  -62.55590  -211.08383 1.000 95.44194  ? 406 HIS S HD2  1 
ATOM   66804  H HE1  . HIS S  1 411 ? -61.00037  -63.79664  -211.97450 1.000 92.13859  ? 406 HIS S HE1  1 
ATOM   66805  H HE2  . HIS S  1 411 ? -62.94182  -64.23359  -210.69759 1.000 87.09079  ? 406 HIS S HE2  1 
ATOM   66806  N N    . GLU S  1 412 ? -62.01850  -59.56192  -210.72817 1.000 86.16221  ? 407 GLU S N    1 
ATOM   66807  C CA   . GLU S  1 412 ? -60.73620  -59.17075  -210.15708 1.000 71.37823  ? 407 GLU S CA   1 
ATOM   66808  C C    . GLU S  1 412 ? -59.55458  -59.49414  -211.06085 1.000 76.83387  ? 407 GLU S C    1 
ATOM   66809  O O    . GLU S  1 412 ? -58.45125  -59.00276  -210.80335 1.000 86.62688  ? 407 GLU S O    1 
ATOM   66810  C CB   . GLU S  1 412 ? -60.53674  -59.85707  -208.80273 1.000 76.80247  ? 407 GLU S CB   1 
ATOM   66811  H H    . GLU S  1 412 ? -62.35314  -60.27354  -210.38001 1.000 103.42864 ? 407 GLU S H    1 
ATOM   66812  H HA   . GLU S  1 412 ? -60.74538  -58.21144  -210.01379 1.000 85.68787  ? 407 GLU S HA   1 
ATOM   66813  N N    . GLY S  1 413 ? -59.74847  -60.30160  -212.09869 1.000 78.15880  ? 408 GLY S N    1 
ATOM   66814  C CA   . GLY S  1 413 ? -58.69606  -60.64486  -213.03022 1.000 74.91790  ? 408 GLY S CA   1 
ATOM   66815  C C    . GLY S  1 413 ? -58.74891  -59.91957  -214.35723 1.000 78.15493  ? 408 GLY S C    1 
ATOM   66816  O O    . GLY S  1 413 ? -58.00628  -60.28800  -215.27636 1.000 74.47825  ? 408 GLY S O    1 
ATOM   66817  H H    . GLY S  1 413 ? -60.50346  -60.66957  -212.28361 1.000 93.82455  ? 408 GLY S H    1 
ATOM   66818  H HA2  . GLY S  1 413 ? -57.84105  -60.44384  -212.61858 1.000 89.93546  ? 408 GLY S HA2  1 
ATOM   66819  H HA3  . GLY S  1 413 ? -58.74280  -61.59641  -213.21263 1.000 89.93546  ? 408 GLY S HA3  1 
ATOM   66820  N N    . LEU S  1 414 ? -59.60144  -58.90474  -214.49418 1.000 79.23895  ? 409 LEU S N    1 
ATOM   66821  C CA   . LEU S  1 414 ? -59.71944  -58.13518  -215.71991 1.000 80.15193  ? 409 LEU S CA   1 
ATOM   66822  C C    . LEU S  1 414 ? -59.12221  -56.75079  -215.52088 1.000 83.80433  ? 409 LEU S C    1 
ATOM   66823  O O    . LEU S  1 414 ? -59.44826  -56.08228  -214.53038 1.000 86.97057  ? 409 LEU S O    1 
ATOM   66824  C CB   . LEU S  1 414 ? -61.18819  -58.01075  -216.13523 1.000 79.28258  ? 409 LEU S CB   1 
ATOM   66825  C CG   . LEU S  1 414 ? -61.85888  -59.24244  -216.74766 1.000 80.74332  ? 409 LEU S CG   1 
ATOM   66826  C CD1  . LEU S  1 414 ? -63.26887  -58.89012  -217.21930 1.000 74.46727  ? 409 LEU S CD1  1 
ATOM   66827  C CD2  . LEU S  1 414 ? -61.04510  -59.81076  -217.89775 1.000 81.40338  ? 409 LEU S CD2  1 
ATOM   66828  H H    . LEU S  1 414 ? -60.13353  -58.63996  -213.87259 1.000 95.12073  ? 409 LEU S H    1 
ATOM   66829  H HA   . LEU S  1 414 ? -59.23643  -58.58357  -216.43162 1.000 96.21630  ? 409 LEU S HA   1 
ATOM   66830  H HB2  . LEU S  1 414 ? -61.70032  -57.77639  -215.34549 1.000 95.17309  ? 409 LEU S HB2  1 
ATOM   66831  H HB3  . LEU S  1 414 ? -61.25055  -57.30122  -216.79371 1.000 95.17309  ? 409 LEU S HB3  1 
ATOM   66832  H HG   . LEU S  1 414 ? -61.91608  -59.93128  -216.06712 1.000 96.92598  ? 409 LEU S HG   1 
ATOM   66833  H HD11 . LEU S  1 414 ? -63.67985  -59.68012  -217.60387 1.000 89.19078  ? 409 LEU S HD11 1 
ATOM   66834  H HD12 . LEU S  1 414 ? -63.78849  -58.58337  -216.45982 1.000 89.19078  ? 409 LEU S HD12 1 
ATOM   66835  H HD13 . LEU S  1 414 ? -63.21253  -58.18842  -217.88664 1.000 89.19078  ? 409 LEU S HD13 1 
ATOM   66836  H HD21 . LEU S  1 414 ? -61.50355  -60.58704  -218.25569 1.000 97.71805  ? 409 LEU S HD21 1 
ATOM   66837  H HD22 . LEU S  1 414 ? -60.95510  -59.13322  -218.58604 1.000 97.71805  ? 409 LEU S HD22 1 
ATOM   66838  H HD23 . LEU S  1 414 ? -60.16915  -60.06645  -217.56875 1.000 97.71805  ? 409 LEU S HD23 1 
ATOM   66839  N N    . PRO S  1 415 ? -58.24389  -56.28856  -216.41689 1.000 84.81518  ? 410 PRO S N    1 
ATOM   66840  C CA   . PRO S  1 415 ? -57.72362  -54.91475  -216.27994 1.000 91.17277  ? 410 PRO S CA   1 
ATOM   66841  C C    . PRO S  1 415 ? -58.79953  -53.86935  -216.01860 1.000 94.14400  ? 410 PRO S C    1 
ATOM   66842  O O    . PRO S  1 415 ? -58.63634  -53.02309  -215.12859 1.000 90.27373  ? 410 PRO S O    1 
ATOM   66843  C CB   . PRO S  1 415 ? -57.01398  -54.68537  -217.62318 1.000 82.72790  ? 410 PRO S CB   1 
ATOM   66844  C CG   . PRO S  1 415 ? -56.56296  -56.04857  -218.04925 1.000 85.50351  ? 410 PRO S CG   1 
ATOM   66845  C CD   . PRO S  1 415 ? -57.55066  -57.04731  -217.47689 1.000 89.61887  ? 410 PRO S CD   1 
ATOM   66846  H HA   . PRO S  1 415 ? -57.07590  -54.88943  -215.55833 1.000 109.44131 ? 410 PRO S HA   1 
ATOM   66847  H HB2  . PRO S  1 415 ? -57.63422  -54.30673  -218.26571 1.000 99.10354  ? 410 PRO S HB2  1 
ATOM   66848  H HB3  . PRO S  1 415 ? -56.25779  -54.09016  -217.50155 1.000 99.10354  ? 410 PRO S HB3  1 
ATOM   66849  H HG2  . PRO S  1 415 ? -56.55577  -56.09674  -219.01803 1.000 102.63820 ? 410 PRO S HG2  1 
ATOM   66850  H HG3  . PRO S  1 415 ? -55.67277  -56.21587  -217.70215 1.000 102.63820 ? 410 PRO S HG3  1 
ATOM   66851  H HD2  . PRO S  1 415 ? -58.17797  -57.33824  -218.15715 1.000 107.57664 ? 410 PRO S HD2  1 
ATOM   66852  H HD3  . PRO S  1 415 ? -57.08713  -57.81331  -217.10369 1.000 107.57664 ? 410 PRO S HD3  1 
ATOM   66853  N N    . LYS S  1 416 ? -59.89745  -53.90245  -216.77150 1.000 95.33336  ? 411 LYS S N    1 
ATOM   66854  C CA   . LYS S  1 416 ? -61.00009  -52.96651  -216.59532 1.000 91.68899  ? 411 LYS S CA   1 
ATOM   66855  C C    . LYS S  1 416 ? -62.28611  -53.65337  -217.02060 1.000 89.49742  ? 411 LYS S C    1 
ATOM   66856  O O    . LYS S  1 416 ? -62.25305  -54.54911  -217.87403 1.000 91.23274  ? 411 LYS S O    1 
ATOM   66857  C CB   . LYS S  1 416 ? -60.79014  -51.68210  -217.41066 1.000 86.70732  ? 411 LYS S CB   1 
ATOM   66858  H H    . LYS S  1 416 ? -60.02771  -54.47073  -217.40371 1.000 114.43402 ? 411 LYS S H    1 
ATOM   66859  H HA   . LYS S  1 416 ? -61.07577  -52.72305  -215.65943 1.000 110.06078 ? 411 LYS S HA   1 
ATOM   66860  N N    . PRO S  1 417 ? -63.43855  -53.26254  -216.44765 1.000 90.78561  ? 412 PRO S N    1 
ATOM   66861  C CA   . PRO S  1 417 ? -64.71887  -53.89992  -216.79258 1.000 91.57356  ? 412 PRO S CA   1 
ATOM   66862  C C    . PRO S  1 417 ? -64.98091  -53.94997  -218.29511 1.000 88.90092  ? 412 PRO S C    1 
ATOM   66863  O O    . PRO S  1 417 ? -64.99745  -52.89313  -218.93349 1.000 94.05728  ? 412 PRO S O    1 
ATOM   66864  C CB   . PRO S  1 417 ? -65.75508  -53.01265  -216.09200 1.000 92.32497  ? 412 PRO S CB   1 
ATOM   66865  C CG   . PRO S  1 417 ? -65.01443  -52.38613  -214.94730 1.000 90.89461  ? 412 PRO S CG   1 
ATOM   66866  C CD   . PRO S  1 417 ? -63.59147  -52.21585  -215.41603 1.000 89.14393  ? 412 PRO S CD   1 
ATOM   66867  H HA   . PRO S  1 417 ? -64.75701  -54.79966  -216.43213 1.000 109.92226 ? 412 PRO S HA   1 
ATOM   66868  H HB2  . PRO S  1 417 ? -66.08123  -52.33675  -216.70656 1.000 110.82396 ? 412 PRO S HB2  1 
ATOM   66869  H HB3  . PRO S  1 417 ? -66.49333  -53.55506  -215.77311 1.000 110.82396 ? 412 PRO S HB3  1 
ATOM   66870  H HG2  . PRO S  1 417 ? -65.41026  -51.52675  -214.73356 1.000 109.10752 ? 412 PRO S HG2  1 
ATOM   66871  H HG3  . PRO S  1 417 ? -65.05323  -52.97074  -214.17424 1.000 109.10752 ? 412 PRO S HG3  1 
ATOM   66872  H HD2  . PRO S  1 417 ? -63.45807  -51.33419  -215.79785 1.000 107.00671 ? 412 PRO S HD2  1 
ATOM   66873  H HD3  . PRO S  1 417 ? -62.96916  -52.35878  -214.68582 1.000 107.00671 ? 412 PRO S HD3  1 
ATOM   66874  N N    . GLU T  2 1   ? -98.16703  -88.25091  -221.06260 1.000 85.72419  ? 3   GLU T N    1 
ATOM   66875  C CA   . GLU T  2 1   ? -98.06448  -89.01018  -222.30587 1.000 88.74430  ? 3   GLU T CA   1 
ATOM   66876  C C    . GLU T  2 1   ? -98.23986  -90.50739  -222.04134 1.000 87.10385  ? 3   GLU T C    1 
ATOM   66877  O O    . GLU T  2 1   ? -98.93020  -91.20531  -222.78580 1.000 81.82538  ? 3   GLU T O    1 
ATOM   66878  C CB   . GLU T  2 1   ? -96.71678  -88.75070  -222.98405 1.000 88.20524  ? 3   GLU T CB   1 
ATOM   66879  H HA   . GLU T  2 1   ? -98.76475  -88.72386  -222.91295 1.000 106.52715 ? 3   GLU T HA   1 
ATOM   66880  N N    . VAL T  2 2   ? -97.61272  -90.99155  -220.97447 1.000 78.62180  ? 4   VAL T N    1 
ATOM   66881  C CA   . VAL T  2 2   ? -97.62824  -92.40543  -220.63285 1.000 78.48426  ? 4   VAL T CA   1 
ATOM   66882  C C    . VAL T  2 2   ? -98.53482  -92.61290  -219.42852 1.000 79.76731  ? 4   VAL T C    1 
ATOM   66883  O O    . VAL T  2 2   ? -98.63228  -91.75805  -218.54016 1.000 77.55740  ? 4   VAL T O    1 
ATOM   66884  C CB   . VAL T  2 2   ? -96.20747  -92.93803  -220.34284 1.000 75.84369  ? 4   VAL T CB   1 
ATOM   66885  C CG1  . VAL T  2 2   ? -96.24333  -94.42951  -220.04247 1.000 72.05309  ? 4   VAL T CG1  1 
ATOM   66886  C CG2  . VAL T  2 2   ? -95.27942  -92.64903  -221.51371 1.000 76.41512  ? 4   VAL T CG2  1 
ATOM   66887  H H    . VAL T  2 2   ? -97.16262  -90.50895  -220.42301 1.000 94.17622  ? 4   VAL T H    1 
ATOM   66888  H HA   . VAL T  2 2   ? -97.99597  -92.90533  -221.37835 1.000 94.21510  ? 4   VAL T HA   1 
ATOM   66889  H HB   . VAL T  2 2   ? -95.85836  -92.48275  -219.56070 1.000 91.04642  ? 4   VAL T HB   1 
ATOM   66890  H HG11 . VAL T  2 2   ? -95.34095  -94.73758  -219.86443 1.000 86.49770  ? 4   VAL T HG11 1 
ATOM   66891  H HG12 . VAL T  2 2   ? -96.80414  -94.58184  -219.26581 1.000 86.49770  ? 4   VAL T HG12 1 
ATOM   66892  H HG13 . VAL T  2 2   ? -96.60723  -94.89760  -220.81017 1.000 86.49770  ? 4   VAL T HG13 1 
ATOM   66893  H HG21 . VAL T  2 2   ? -94.39576  -92.99245  -221.30851 1.000 91.52821  ? 4   VAL T HG21 1 
ATOM   66894  H HG22 . VAL T  2 2   ? -95.62744  -93.08455  -222.30749 1.000 91.52821  ? 4   VAL T HG22 1 
ATOM   66895  H HG23 . VAL T  2 2   ? -95.23727  -91.69017  -221.65407 1.000 91.52821  ? 4   VAL T HG23 1 
ATOM   66896  N N    . LYS T  2 3   ? -99.19962  -93.76668  -219.40349 1.000 72.04634  ? 5   LYS T N    1 
ATOM   66897  C CA   . LYS T  2 3   ? -100.05855 -94.16986  -218.30000 1.000 70.55435  ? 5   LYS T CA   1 
ATOM   66898  C C    . LYS T  2 3   ? -99.44824  -95.38362  -217.61122 1.000 67.71960  ? 5   LYS T C    1 
ATOM   66899  O O    . LYS T  2 3   ? -99.02900  -96.33644  -218.27649 1.000 64.50603  ? 5   LYS T O    1 
ATOM   66900  C CB   . LYS T  2 3   ? -101.46997 -94.49029  -218.80006 1.000 68.44330  ? 5   LYS T CB   1 
ATOM   66901  H H    . LYS T  2 3   ? -99.16560  -94.34845  -220.03594 1.000 86.48960  ? 5   LYS T H    1 
ATOM   66902  H HA   . LYS T  2 3   ? -100.12314 -93.45153  -217.65136 1.000 84.69921  ? 5   LYS T HA   1 
ATOM   66903  N N    . LEU T  2 4   ? -99.39677  -95.34442  -216.28289 1.000 70.96498  ? 6   LEU T N    1 
ATOM   66904  C CA   . LEU T  2 4   ? -98.84023  -96.42369  -215.47684 1.000 68.55981  ? 6   LEU T CA   1 
ATOM   66905  C C    . LEU T  2 4   ? -99.95656  -97.04571  -214.64812 1.000 63.28775  ? 6   LEU T C    1 
ATOM   66906  O O    . LEU T  2 4   ? -100.58084 -96.36221  -213.82782 1.000 59.97512  ? 6   LEU T O    1 
ATOM   66907  C CB   . LEU T  2 4   ? -97.72290  -95.91177  -214.56891 1.000 60.16355  ? 6   LEU T CB   1 
ATOM   66908  C CG   . LEU T  2 4   ? -96.43166  -95.48077  -215.26071 1.000 62.26734  ? 6   LEU T CG   1 
ATOM   66909  C CD1  . LEU T  2 4   ? -95.48531  -94.85498  -214.24472 1.000 62.33537  ? 6   LEU T CD1  1 
ATOM   66910  C CD2  . LEU T  2 4   ? -95.77365  -96.65352  -215.96369 1.000 66.72984  ? 6   LEU T CD2  1 
ATOM   66911  H H    . LEU T  2 4   ? -99.68653  -94.68404  -215.81435 1.000 85.19196  ? 6   LEU T H    1 
ATOM   66912  H HA   . LEU T  2 4   ? -98.47253  -97.10471  -216.06157 1.000 82.30576  ? 6   LEU T HA   1 
ATOM   66913  H HB2  . LEU T  2 4   ? -98.05813  -95.14144  -214.08403 1.000 72.23024  ? 6   LEU T HB2  1 
ATOM   66914  H HB3  . LEU T  2 4   ? -97.49158  -96.61990  -213.94766 1.000 72.23024  ? 6   LEU T HB3  1 
ATOM   66915  H HG   . LEU T  2 4   ? -96.63735  -94.81790  -215.93834 1.000 74.75480  ? 6   LEU T HG   1 
ATOM   66916  H HD11 . LEU T  2 4   ? -94.66988  -94.58649  -214.69624 1.000 74.83643  ? 6   LEU T HD11 1 
ATOM   66917  H HD12 . LEU T  2 4   ? -95.91447  -94.08049  -213.84863 1.000 74.83643  ? 6   LEU T HD12 1 
ATOM   66918  H HD13 . LEU T  2 4   ? -95.28289  -95.50867  -213.55725 1.000 74.83643  ? 6   LEU T HD13 1 
ATOM   66919  H HD21 . LEU T  2 4   ? -94.95863  -96.34813  -216.39192 1.000 80.10980  ? 6   LEU T HD21 1 
ATOM   66920  H HD22 . LEU T  2 4   ? -95.56659  -97.33849  -215.30883 1.000 80.10980  ? 6   LEU T HD22 1 
ATOM   66921  H HD23 . LEU T  2 4   ? -96.38489  -97.00614  -216.62923 1.000 80.10980  ? 6   LEU T HD23 1 
ATOM   66922  N N    . VAL T  2 5   ? -100.20062 -98.33587  -214.86076 1.000 63.23615  ? 7   VAL T N    1 
ATOM   66923  C CA   . VAL T  2 5   ? -101.23269 -99.07799  -214.14613 1.000 60.13680  ? 7   VAL T CA   1 
ATOM   66924  C C    . VAL T  2 5   ? -100.55205 -99.91495  -213.06859 1.000 61.14520  ? 7   VAL T C    1 
ATOM   66925  O O    . VAL T  2 5   ? -99.68493  -100.74574 -213.36928 1.000 61.26671  ? 7   VAL T O    1 
ATOM   66926  C CB   . VAL T  2 5   ? -102.05187 -99.95594  -215.10714 1.000 60.88614  ? 7   VAL T CB   1 
ATOM   66927  C CG1  . VAL T  2 5   ? -102.62219 -101.16858 -214.38507 1.000 56.55977  ? 7   VAL T CG1  1 
ATOM   66928  C CG2  . VAL T  2 5   ? -103.16644 -99.13736  -215.75186 1.000 57.79968  ? 7   VAL T CG2  1 
ATOM   66929  H H    . VAL T  2 5   ? -99.76911  -98.81499  -215.42982 1.000 75.91737  ? 7   VAL T H    1 
ATOM   66930  H HA   . VAL T  2 5   ? -101.83802 -98.45814  -213.70996 1.000 72.19815  ? 7   VAL T HA   1 
ATOM   66931  H HB   . VAL T  2 5   ? -101.46571 -100.28011 -215.80874 1.000 73.09736  ? 7   VAL T HB   1 
ATOM   66932  H HG11 . VAL T  2 5   ? -103.13214 -101.70069 -215.01572 1.000 67.90572  ? 7   VAL T HG11 1 
ATOM   66933  H HG12 . VAL T  2 5   ? -101.89102 -101.69401 -214.02421 1.000 67.90572  ? 7   VAL T HG12 1 
ATOM   66934  H HG13 . VAL T  2 5   ? -103.19837 -100.86578 -213.66588 1.000 67.90572  ? 7   VAL T HG13 1 
ATOM   66935  H HG21 . VAL T  2 5   ? -103.67038 -99.70818  -216.35278 1.000 69.18967  ? 7   VAL T HG21 1 
ATOM   66936  H HG22 . VAL T  2 5   ? -103.74859 -98.79356  -215.05630 1.000 69.18967  ? 7   VAL T HG22 1 
ATOM   66937  H HG23 . VAL T  2 5   ? -102.77241 -98.40206  -216.24682 1.000 69.18967  ? 7   VAL T HG23 1 
ATOM   66938  N N    . GLU T  2 6   ? -100.96564 -99.72374  -211.82177 1.000 58.19448  ? 8   GLU T N    1 
ATOM   66939  C CA   . GLU T  2 6   ? -100.42485 -100.45826 -210.69159 1.000 52.70207  ? 8   GLU T CA   1 
ATOM   66940  C C    . GLU T  2 6   ? -101.46069 -101.43935 -210.16092 1.000 57.26367  ? 8   GLU T C    1 
ATOM   66941  O O    . GLU T  2 6   ? -102.66113 -101.32043 -210.43259 1.000 54.03704  ? 8   GLU T O    1 
ATOM   66942  C CB   . GLU T  2 6   ? -100.00159 -99.50380  -209.57164 1.000 55.71006  ? 8   GLU T CB   1 
ATOM   66943  C CG   . GLU T  2 6   ? -99.00977  -98.43715  -209.99825 1.000 58.63691  ? 8   GLU T CG   1 
ATOM   66944  C CD   . GLU T  2 6   ? -98.96762  -97.26812  -209.02926 1.000 63.07396  ? 8   GLU T CD   1 
ATOM   66945  O OE1  . GLU T  2 6   ? -99.94121  -96.48021  -209.00906 1.000 59.23152  ? 8   GLU T OE1  1 
ATOM   66946  O OE2  . GLU T  2 6   ? -97.96652  -97.14386  -208.28369 1.000 58.89926  ? 8   GLU T OE2  1 
ATOM   66947  H H    . GLU T  2 6   ? -101.57507 -99.15804  -211.60227 1.000 69.86736  ? 8   GLU T H    1 
ATOM   66948  H HA   . GLU T  2 6   ? -99.64520  -100.95887 -210.97872 1.000 63.27648  ? 8   GLU T HA   1 
ATOM   66949  H HB2  . GLU T  2 6   ? -100.79139 -99.05227  -209.23512 1.000 66.88606  ? 8   GLU T HB2  1 
ATOM   66950  H HB3  . GLU T  2 6   ? -99.58856  -100.02199 -208.86327 1.000 66.88606  ? 8   GLU T HB3  1 
ATOM   66951  H HG2  . GLU T  2 6   ? -98.12243  -98.82674  -210.03994 1.000 70.39828  ? 8   GLU T HG2  1 
ATOM   66952  H HG3  . GLU T  2 6   ? -99.26418  -98.09723  -210.87039 1.000 70.39828  ? 8   GLU T HG3  1 
ATOM   66953  N N    . SER T  2 7   ? -100.97797 -102.41151 -209.38982 1.000 61.19760  ? 9   SER T N    1 
ATOM   66954  C CA   . SER T  2 7   ? -101.83694 -103.39687 -208.74214 1.000 52.69411  ? 9   SER T CA   1 
ATOM   66955  C C    . SER T  2 7   ? -100.96883 -104.26674 -207.84398 1.000 53.17745  ? 9   SER T C    1 
ATOM   66956  O O    . SER T  2 7   ? -99.73619  -104.24885 -207.92584 1.000 51.01469  ? 9   SER T O    1 
ATOM   66957  C CB   . SER T  2 7   ? -102.59097 -104.25220 -209.76255 1.000 56.54056  ? 9   SER T CB   1 
ATOM   66958  O OG   . SER T  2 7   ? -101.72789 -105.18689 -210.38405 1.000 50.32002  ? 9   SER T OG   1 
ATOM   66959  H H    . SER T  2 7   ? -100.14143 -102.52258 -209.22412 1.000 73.47111  ? 9   SER T H    1 
ATOM   66960  H HA   . SER T  2 7   ? -102.48776 -102.93622 -208.18974 1.000 63.26692  ? 9   SER T HA   1 
ATOM   66961  H HB2  . SER T  2 7   ? -103.29968 -104.73311 -209.30719 1.000 67.88266  ? 9   SER T HB2  1 
ATOM   66962  H HB3  . SER T  2 7   ? -102.96758 -103.67169 -210.44231 1.000 67.88266  ? 9   SER T HB3  1 
ATOM   66963  H HG   . SER T  2 7   ? -102.15661 -105.64858 -210.93961 1.000 60.41801  ? 9   SER T HG   1 
ATOM   66964  N N    . GLY T  2 8   ? -101.63358 -105.02410 -206.97417 1.000 55.80775  ? 10  GLY T N    1 
ATOM   66965  C CA   . GLY T  2 8   ? -100.96210 -105.96035 -206.09388 1.000 60.47132  ? 10  GLY T CA   1 
ATOM   66966  C C    . GLY T  2 8   ? -100.89304 -105.55045 -204.63827 1.000 59.20398  ? 10  GLY T C    1 
ATOM   66967  O O    . GLY T  2 8   ? -100.27912 -106.27506 -203.84096 1.000 55.95699  ? 10  GLY T O    1 
ATOM   66968  H H    . GLY T  2 8   ? -102.48803 -105.00940 -206.87780 1.000 67.00328  ? 10  GLY T H    1 
ATOM   66969  H HA2  . GLY T  2 8   ? -101.42609 -106.81109 -206.13712 1.000 72.59957  ? 10  GLY T HA2  1 
ATOM   66970  H HA3  . GLY T  2 8   ? -100.05229 -106.08052 -206.40803 1.000 72.59957  ? 10  GLY T HA3  1 
ATOM   66971  N N    . GLY T  2 9   ? -101.49486 -104.42568 -204.26213 1.000 50.60304  ? 11  GLY T N    1 
ATOM   66972  C CA   . GLY T  2 9   ? -101.45784 -103.96047 -202.89422 1.000 53.41251  ? 11  GLY T CA   1 
ATOM   66973  C C    . GLY T  2 9   ? -102.48982 -104.65154 -202.02160 1.000 53.33567  ? 11  GLY T C    1 
ATOM   66974  O O    . GLY T  2 9   ? -103.11574 -105.64454 -202.39598 1.000 54.02699  ? 11  GLY T O    1 
ATOM   66975  H H    . GLY T  2 9   ? -101.93532 -103.91223 -204.79314 1.000 60.75764  ? 11  GLY T H    1 
ATOM   66976  H HA2  . GLY T  2 9   ? -100.57877 -104.13005 -202.52088 1.000 64.12900  ? 11  GLY T HA2  1 
ATOM   66977  H HA3  . GLY T  2 9   ? -101.63052 -103.00616 -202.87463 1.000 64.12900  ? 11  GLY T HA3  1 
ATOM   66978  N N    . GLY T  2 10  ? -102.65606 -104.10368 -200.82014 1.000 53.57696  ? 12  GLY T N    1 
ATOM   66979  C CA   . GLY T  2 10  ? -103.64561 -104.60561 -199.89093 1.000 49.87350  ? 12  GLY T CA   1 
ATOM   66980  C C    . GLY T  2 10  ? -103.11685 -104.80521 -198.48533 1.000 61.43158  ? 12  GLY T C    1 
ATOM   66981  O O    . GLY T  2 10  ? -102.17592 -104.12253 -198.06342 1.000 59.20967  ? 12  GLY T O    1 
ATOM   66982  H H    . GLY T  2 10  ? -102.20223 -103.43622 -200.52326 1.000 64.32635  ? 12  GLY T H    1 
ATOM   66983  H HA2  . GLY T  2 10  ? -104.38429 -103.97843 -199.84735 1.000 59.88219  ? 12  GLY T HA2  1 
ATOM   66984  H HA3  . GLY T  2 10  ? -103.97503 -105.45972 -200.21166 1.000 59.88219  ? 12  GLY T HA3  1 
ATOM   66985  N N    . LEU T  2 11  ? -103.71425 -105.74383 -197.75084 1.000 48.54145  ? 13  LEU T N    1 
ATOM   66986  C CA   . LEU T  2 11  ? -103.36006 -106.01982 -196.36935 1.000 49.34052  ? 13  LEU T CA   1 
ATOM   66987  C C    . LEU T  2 11  ? -102.60401 -107.33638 -196.27864 1.000 52.73592  ? 13  LEU T C    1 
ATOM   66988  O O    . LEU T  2 11  ? -102.85770 -108.27188 -197.04271 1.000 57.28700  ? 13  LEU T O    1 
ATOM   66989  C CB   . LEU T  2 11  ? -104.60413 -106.07934 -195.47431 1.000 55.68889  ? 13  LEU T CB   1 
ATOM   66990  H H    . LEU T  2 11  ? -104.34689 -106.24665 -198.04501 1.000 58.07980  ? 13  LEU T H    1 
ATOM   66991  H HA   . LEU T  2 11  ? -102.78587 -105.31093 -196.03970 1.000 59.03869  ? 13  LEU T HA   1 
ATOM   66992  N N    . VAL T  2 12  ? -101.66364 -107.39339 -195.33637 1.000 49.45983  ? 14  VAL T N    1 
ATOM   66993  C CA   . VAL T  2 12  ? -100.84715 -108.57988 -195.12068 1.000 57.09989  ? 14  VAL T CA   1 
ATOM   66994  C C    . VAL T  2 12  ? -100.44781 -108.62133 -193.65251 1.000 51.18186  ? 14  VAL T C    1 
ATOM   66995  O O    . VAL T  2 12  ? -100.36339 -107.58894 -192.98410 1.000 51.68437  ? 14  VAL T O    1 
ATOM   66996  C CB   . VAL T  2 12  ? -99.59768  -108.59400 -196.03345 1.000 48.67664  ? 14  VAL T CB   1 
ATOM   66997  H H    . VAL T  2 12  ? -101.47878 -106.74549 -194.80190 1.000 59.18186  ? 14  VAL T H    1 
ATOM   66998  H HA   . VAL T  2 12  ? -101.37578 -109.36821 -195.32065 1.000 68.55385  ? 14  VAL T HA   1 
ATOM   66999  N N    . GLN T  2 13  ? -100.20566 -109.82796 -193.14856 1.000 52.23715  ? 15  GLN T N    1 
ATOM   67000  C CA   . GLN T  2 13  ? -99.74918  -109.96420 -191.77673 1.000 54.01704  ? 15  GLN T CA   1 
ATOM   67001  C C    . GLN T  2 13  ? -98.23489  -109.76998 -191.70660 1.000 54.16612  ? 15  GLN T C    1 
ATOM   67002  O O    . GLN T  2 13  ? -97.52762  -109.99699 -192.69159 1.000 58.22696  ? 15  GLN T O    1 
ATOM   67003  C CB   . GLN T  2 13  ? -100.12607 -111.33196 -191.22740 1.000 55.66810  ? 15  GLN T CB   1 
ATOM   67004  H H    . GLN T  2 13  ? -100.29730 -110.56887 -193.57548 1.000 62.51464  ? 15  GLN T H    1 
ATOM   67005  H HA   . GLN T  2 13  ? -100.17004 -109.29244 -191.21769 1.000 64.65051  ? 15  GLN T HA   1 
ATOM   67006  N N    . PRO T  2 14  ? -97.71060  -109.33144 -190.56421 1.000 55.55668  ? 16  PRO T N    1 
ATOM   67007  C CA   . PRO T  2 14  ? -96.25290  -109.20805 -190.42963 1.000 56.15058  ? 16  PRO T CA   1 
ATOM   67008  C C    . PRO T  2 14  ? -95.56122  -110.52284 -190.76768 1.000 58.99746  ? 16  PRO T C    1 
ATOM   67009  O O    . PRO T  2 14  ? -95.98323  -111.60085 -190.33923 1.000 61.04800  ? 16  PRO T O    1 
ATOM   67010  C CB   . PRO T  2 14  ? -96.05760  -108.81916 -188.96000 1.000 58.30743  ? 16  PRO T CB   1 
ATOM   67011  C CG   . PRO T  2 14  ? -97.35378  -108.18801 -188.55175 1.000 58.27957  ? 16  PRO T CG   1 
ATOM   67012  C CD   . PRO T  2 14  ? -98.42568  -108.89742 -189.34995 1.000 57.25774  ? 16  PRO T CD   1 
ATOM   67013  H HA   . PRO T  2 14  ? -95.91066  -108.49965 -190.99704 1.000 67.21075  ? 16  PRO T HA   1 
ATOM   67014  H HB2  . PRO T  2 14  ? -95.87477  -109.61090 -188.43026 1.000 69.79897  ? 16  PRO T HB2  1 
ATOM   67015  H HB3  . PRO T  2 14  ? -95.32415  -108.18950 -188.87955 1.000 69.79897  ? 16  PRO T HB3  1 
ATOM   67016  H HG2  . PRO T  2 14  ? -97.49385  -108.31362 -187.60017 1.000 69.76554  ? 16  PRO T HG2  1 
ATOM   67017  H HG3  . PRO T  2 14  ? -97.33787  -107.24135 -188.76264 1.000 69.76554  ? 16  PRO T HG3  1 
ATOM   67018  H HD2  . PRO T  2 14  ? -98.77193  -109.66062 -188.86154 1.000 68.74328  ? 16  PRO T HD2  1 
ATOM   67019  H HD3  . PRO T  2 14  ? -99.14874  -108.29057 -189.57316 1.000 68.74328  ? 16  PRO T HD3  1 
ATOM   67020  N N    . GLY T  2 15  ? -94.48888  -110.42790 -191.55323 1.000 60.11678  ? 17  GLY T N    1 
ATOM   67021  C CA   . GLY T  2 15  ? -93.81912  -111.59517 -192.07538 1.000 57.00432  ? 17  GLY T CA   1 
ATOM   67022  C C    . GLY T  2 15  ? -94.39130  -112.12552 -193.36900 1.000 55.43819  ? 17  GLY T C    1 
ATOM   67023  O O    . GLY T  2 15  ? -93.77727  -113.00196 -193.98516 1.000 56.08587  ? 17  GLY T O    1 
ATOM   67024  H H    . GLY T  2 15  ? -94.13254  -109.68380 -191.79597 1.000 72.17412  ? 17  GLY T H    1 
ATOM   67025  H HA2  . GLY T  2 15  ? -92.88727  -111.37556 -192.23133 1.000 68.23524  ? 17  GLY T HA2  1 
ATOM   67026  H HA3  . GLY T  2 15  ? -93.87030  -112.30447 -191.41570 1.000 68.23524  ? 17  GLY T HA3  1 
ATOM   67027  N N    . GLY T  2 16  ? -95.54271  -111.62504 -193.79877 1.000 57.92467  ? 18  GLY T N    1 
ATOM   67028  C CA   . GLY T  2 16  ? -96.12786  -112.00751 -195.06277 1.000 52.41283  ? 18  GLY T CA   1 
ATOM   67029  C C    . GLY T  2 16  ? -95.44993  -111.31712 -196.22909 1.000 51.11701  ? 18  GLY T C    1 
ATOM   67030  O O    . GLY T  2 16  ? -94.45898  -110.59926 -196.08908 1.000 51.35211  ? 18  GLY T O    1 
ATOM   67031  H H    . GLY T  2 16  ? -96.01007  -111.04990 -193.36244 1.000 69.54359  ? 18  GLY T H    1 
ATOM   67032  H HA2  . GLY T  2 16  ? -96.04344  -112.96655 -195.18113 1.000 62.72545  ? 18  GLY T HA2  1 
ATOM   67033  H HA3  . GLY T  2 16  ? -97.06835  -111.77016 -195.06867 1.000 62.72545  ? 18  GLY T HA3  1 
ATOM   67034  N N    . SER T  2 17  ? -96.01157  -111.54391 -197.41117 1.000 50.02272  ? 19  SER T N    1 
ATOM   67035  C CA   . SER T  2 17  ? -95.40941  -111.04108 -198.63269 1.000 51.22931  ? 19  SER T CA   1 
ATOM   67036  C C    . SER T  2 17  ? -96.47633  -110.53149 -199.59349 1.000 51.81245  ? 19  SER T C    1 
ATOM   67037  O O    . SER T  2 17  ? -97.65966  -110.87131 -199.50093 1.000 47.53916  ? 19  SER T O    1 
ATOM   67038  C CB   . SER T  2 17  ? -94.56939  -112.12774 -199.32002 1.000 50.15525  ? 19  SER T CB   1 
ATOM   67039  O OG   . SER T  2 17  ? -95.27445  -113.35390 -199.37690 1.000 50.80834  ? 19  SER T OG   1 
ATOM   67040  H H    . SER T  2 17  ? -96.74001  -111.98580 -197.52824 1.000 59.85732  ? 19  SER T H    1 
ATOM   67041  H HA   . SER T  2 17  ? -94.84293  -110.28628 -198.40846 1.000 61.50916  ? 19  SER T HA   1 
ATOM   67042  H HB2  . SER T  2 17  ? -94.36185  -111.84139 -200.22326 1.000 60.04156  ? 19  SER T HB2  1 
ATOM   67043  H HB3  . SER T  2 17  ? -93.75038  -112.25823 -198.81693 1.000 60.04156  ? 19  SER T HB3  1 
ATOM   67044  H HG   . SER T  2 17  ? -94.80471  -113.93811 -199.75590 1.000 60.80007  ? 19  SER T HG   1 
ATOM   67045  N N    . LEU T  2 18  ? -96.01954  -109.70022 -200.52473 1.000 52.37002  ? 20  LEU T N    1 
ATOM   67046  C CA   . LEU T  2 18  ? -96.84545  -109.15141 -201.58168 1.000 53.21524  ? 20  LEU T CA   1 
ATOM   67047  C C    . LEU T  2 18  ? -96.00290  -109.06800 -202.84489 1.000 49.79697  ? 20  LEU T C    1 
ATOM   67048  O O    . LEU T  2 18  ? -94.78203  -108.89707 -202.78320 1.000 46.70763  ? 20  LEU T O    1 
ATOM   67049  C CB   . LEU T  2 18  ? -97.37168  -107.75161 -201.24427 1.000 53.02566  ? 20  LEU T CB   1 
ATOM   67050  C CG   . LEU T  2 18  ? -98.45082  -107.54863 -200.17774 1.000 52.55407  ? 20  LEU T CG   1 
ATOM   67051  C CD1  . LEU T  2 18  ? -98.64893  -106.03696 -200.01476 1.000 54.63912  ? 20  LEU T CD1  1 
ATOM   67052  C CD2  . LEU T  2 18  ? -99.75163  -108.22479 -200.52874 1.000 49.32189  ? 20  LEU T CD2  1 
ATOM   67053  H H    . LEU T  2 18  ? -95.20335  -109.43195 -200.56299 1.000 62.87801  ? 20  LEU T H    1 
ATOM   67054  H HA   . LEU T  2 18  ? -97.60869  -109.73182 -201.72825 1.000 63.89227  ? 20  LEU T HA   1 
ATOM   67055  H HB2  . LEU T  2 18  ? -96.60984  -107.22623 -200.95362 1.000 63.66478  ? 20  LEU T HB2  1 
ATOM   67056  H HB3  . LEU T  2 18  ? -97.73626  -107.38212 -202.06370 1.000 63.66478  ? 20  LEU T HB3  1 
ATOM   67057  H HG   . LEU T  2 18  ? -98.16932  -107.95427 -199.34281 1.000 63.09888  ? 20  LEU T HG   1 
ATOM   67058  H HD11 . LEU T  2 18  ? -99.32965  -105.87837 -199.34218 1.000 65.60093  ? 20  LEU T HD11 1 
ATOM   67059  H HD12 . LEU T  2 18  ? -97.81011  -105.63663 -199.73722 1.000 65.60093  ? 20  LEU T HD12 1 
ATOM   67060  H HD13 . LEU T  2 18  ? -98.92943  -105.66182 -200.86416 1.000 65.60093  ? 20  LEU T HD13 1 
ATOM   67061  H HD21 . LEU T  2 18  ? -100.39342 -108.06218 -199.81982 1.000 59.22025  ? 20  LEU T HD21 1 
ATOM   67062  H HD22 . LEU T  2 18  ? -100.08208 -107.85938 -201.36431 1.000 59.22025  ? 20  LEU T HD22 1 
ATOM   67063  H HD23 . LEU T  2 18  ? -99.59691  -109.17775 -200.62268 1.000 59.22025  ? 20  LEU T HD23 1 
ATOM   67064  N N    . ARG T  2 19  ? -96.66574  -109.18629 -203.99292 1.000 45.69949  ? 21  ARG T N    1 
ATOM   67065  C CA   . ARG T  2 19  ? -96.05260  -108.93159 -205.29129 1.000 53.42544  ? 21  ARG T CA   1 
ATOM   67066  C C    . ARG T  2 19  ? -96.79961  -107.76292 -205.92100 1.000 54.74152  ? 21  ARG T C    1 
ATOM   67067  O O    . ARG T  2 19  ? -98.00665  -107.85385 -206.16801 1.000 54.09961  ? 21  ARG T O    1 
ATOM   67068  C CB   . ARG T  2 19  ? -96.09038  -110.16349 -206.19879 1.000 46.54521  ? 21  ARG T CB   1 
ATOM   67069  H H    . ARG T  2 19  ? -97.49212  -109.41865 -204.04492 1.000 54.85580  ? 21  ARG T H    1 
ATOM   67070  H HA   . ARG T  2 19  ? -95.11863  -108.69608 -205.17666 1.000 64.14451  ? 21  ARG T HA   1 
ATOM   67071  N N    . LEU T  2 20  ? -96.09254  -106.66023 -206.14578 1.000 54.84268  ? 22  LEU T N    1 
ATOM   67072  C CA   . LEU T  2 20  ? -96.63738  -105.49789 -206.82483 1.000 51.20999  ? 22  LEU T CA   1 
ATOM   67073  C C    . LEU T  2 20  ? -96.29833  -105.58036 -208.30405 1.000 49.20988  ? 22  LEU T C    1 
ATOM   67074  O O    . LEU T  2 20  ? -95.25633  -106.11588 -208.68280 1.000 46.85875  ? 22  LEU T O    1 
ATOM   67075  C CB   . LEU T  2 20  ? -96.06343  -104.21099 -206.24269 1.000 53.06674  ? 22  LEU T CB   1 
ATOM   67076  C CG   . LEU T  2 20  ? -96.86218  -103.44113 -205.19074 1.000 60.60435  ? 22  LEU T CG   1 
ATOM   67077  C CD1  . LEU T  2 20  ? -97.49224  -104.34430 -204.15350 1.000 60.38509  ? 22  LEU T CD1  1 
ATOM   67078  C CD2  . LEU T  2 20  ? -95.92572  -102.42331 -204.52647 1.000 47.77222  ? 22  LEU T CD2  1 
ATOM   67079  H H    . LEU T  2 20  ? -95.27240  -106.56193 -205.90637 1.000 65.84520  ? 22  LEU T H    1 
ATOM   67080  H HA   . LEU T  2 20  ? -97.60110  -105.47238 -206.71765 1.000 61.48597  ? 22  LEU T HA   1 
ATOM   67081  H HB2  . LEU T  2 20  ? -95.21419  -104.43399 -205.83044 1.000 63.71407  ? 22  LEU T HB2  1 
ATOM   67082  H HB3  . LEU T  2 20  ? -95.92296  -103.59750 -206.98080 1.000 63.71407  ? 22  LEU T HB3  1 
ATOM   67083  H HG   . LEU T  2 20  ? -97.60176  -102.98777 -205.62478 1.000 72.75921  ? 22  LEU T HG   1 
ATOM   67084  H HD11 . LEU T  2 20  ? -97.98286  -103.80056 -203.51747 1.000 72.49609  ? 22  LEU T HD11 1 
ATOM   67085  H HD12 . LEU T  2 20  ? -98.09594  -104.96090 -204.59651 1.000 72.49609  ? 22  LEU T HD12 1 
ATOM   67086  H HD13 . LEU T  2 20  ? -96.79250  -104.83707 -203.69693 1.000 72.49609  ? 22  LEU T HD13 1 
ATOM   67087  H HD21 . LEU T  2 20  ? -96.42213  -101.92783 -203.85641 1.000 57.36066  ? 22  LEU T HD21 1 
ATOM   67088  H HD22 . LEU T  2 20  ? -95.18923  -102.89710 -204.10933 1.000 57.36066  ? 22  LEU T HD22 1 
ATOM   67089  H HD23 . LEU T  2 20  ? -95.58756  -101.81652 -205.20349 1.000 57.36066  ? 22  LEU T HD23 1 
ATOM   67090  N N    . SER T  2 21  ? -97.18867  -105.05451 -209.14185 1.000 53.74961  ? 23  SER T N    1 
ATOM   67091  C CA   . SER T  2 21  ? -96.91977  -104.95611 -210.56643 1.000 52.97527  ? 23  SER T CA   1 
ATOM   67092  C C    . SER T  2 21  ? -97.22083  -103.54633 -211.04979 1.000 54.17672  ? 23  SER T C    1 
ATOM   67093  O O    . SER T  2 21  ? -98.03835  -102.82751 -210.46718 1.000 53.14012  ? 23  SER T O    1 
ATOM   67094  C CB   . SER T  2 21  ? -97.72333  -105.97578 -211.37595 1.000 48.72933  ? 23  SER T CB   1 
ATOM   67095  O OG   . SER T  2 21  ? -99.00489  -105.49010 -211.70321 1.000 62.37968  ? 23  SER T OG   1 
ATOM   67096  H H    . SER T  2 21  ? -97.95642  -104.74822 -208.90446 1.000 64.53352  ? 23  SER T H    1 
ATOM   67097  H HA   . SER T  2 21  ? -95.97943  -105.13315 -210.72553 1.000 63.60432  ? 23  SER T HA   1 
ATOM   67098  H HB2  . SER T  2 21  ? -97.24423  -106.16994 -212.19672 1.000 58.50919  ? 23  SER T HB2  1 
ATOM   67099  H HB3  . SER T  2 21  ? -97.82120  -106.78469 -210.84965 1.000 58.50919  ? 23  SER T HB3  1 
ATOM   67100  H HG   . SER T  2 21  ? -99.52432  -105.58725 -211.05025 1.000 74.88961  ? 23  SER T HG   1 
ATOM   67101  N N    . CYS T  2 22  ? -96.52732  -103.15996 -212.11565 1.000 50.64016  ? 24  CYS T N    1 
ATOM   67102  C CA   . CYS T  2 22  ? -96.68598  -101.85392 -212.73395 1.000 51.82696  ? 24  CYS T CA   1 
ATOM   67103  C C    . CYS T  2 22  ? -96.39879  -102.02225 -214.21553 1.000 55.39875  ? 24  CYS T C    1 
ATOM   67104  O O    . CYS T  2 22  ? -95.33539  -102.52758 -214.58551 1.000 52.71224  ? 24  CYS T O    1 
ATOM   67105  C CB   . CYS T  2 22  ? -95.74104  -100.82874 -212.10958 1.000 58.16550  ? 24  CYS T CB   1 
ATOM   67106  S SG   . CYS T  2 22  ? -95.88423  -99.17373  -212.80257 1.000 66.84774  ? 24  CYS T SG   1 
ATOM   67107  H H    . CYS T  2 22  ? -95.94212  -103.65224 -212.50910 1.000 60.80218  ? 24  CYS T H    1 
ATOM   67108  H HA   . CYS T  2 22  ? -97.59091  -101.52441 -212.61814 1.000 62.22634  ? 24  CYS T HA   1 
ATOM   67109  H HB2  . CYS T  2 22  ? -95.93300  -100.76799 -211.16071 1.000 69.83258  ? 24  CYS T HB2  1 
ATOM   67110  H HB3  . CYS T  2 22  ? -94.82780  -101.12635 -212.24493 1.000 69.83258  ? 24  CYS T HB3  1 
ATOM   67111  N N    . ALA T  2 23  ? -97.35018  -101.62048 -215.05292 1.000 56.12351  ? 25  ALA T N    1 
ATOM   67112  C CA   . ALA T  2 23  ? -97.24966  -101.77503 -216.49606 1.000 54.87393  ? 25  ALA T CA   1 
ATOM   67113  C C    . ALA T  2 23  ? -97.28127  -100.40528 -217.15591 1.000 61.79221  ? 25  ALA T C    1 
ATOM   67114  O O    . ALA T  2 23  ? -98.15052  -99.58283  -216.84857 1.000 62.73172  ? 25  ALA T O    1 
ATOM   67115  C CB   . ALA T  2 23  ? -98.38521  -102.64473 -217.03205 1.000 54.79583  ? 25  ALA T CB   1 
ATOM   67116  H H    . ALA T  2 23  ? -98.08168  -101.24590 -214.79955 1.000 67.38219  ? 25  ALA T H    1 
ATOM   67117  H HA   . ALA T  2 23  ? -96.40566  -102.19862 -216.71773 1.000 65.67878  ? 25  ALA T HA   1 
ATOM   67118  H HB1  . ALA T  2 23  ? -98.29171  -102.72869 -217.99388 1.000 65.58506  ? 25  ALA T HB1  1 
ATOM   67119  H HB2  . ALA T  2 23  ? -98.33537  -103.52013 -216.61720 1.000 65.58506  ? 25  ALA T HB2  1 
ATOM   67120  H HB3  . ALA T  2 23  ? -99.23288  -102.22481 -216.81753 1.000 65.58506  ? 25  ALA T HB3  1 
ATOM   67121  N N    . ALA T  2 24  ? -96.33686  -100.16703 -218.06080 1.000 61.05509  ? 26  ALA T N    1 
ATOM   67122  C CA   . ALA T  2 24  ? -96.25874  -98.92011  -218.80444 1.000 62.70566  ? 26  ALA T CA   1 
ATOM   67123  C C    . ALA T  2 24  ? -96.90789  -99.08664  -220.17095 1.000 63.15223  ? 26  ALA T C    1 
ATOM   67124  O O    . ALA T  2 24  ? -96.75674  -100.12687 -220.82028 1.000 63.19574  ? 26  ALA T O    1 
ATOM   67125  C CB   . ALA T  2 24  ? -94.80570  -98.47607  -218.96826 1.000 68.03446  ? 26  ALA T CB   1 
ATOM   67126  H H    . ALA T  2 24  ? -95.71687  -100.72720 -218.26434 1.000 73.30009  ? 26  ALA T H    1 
ATOM   67127  H HA   . ALA T  2 24  ? -96.73629  -98.22628  -218.32335 1.000 75.28078  ? 26  ALA T HA   1 
ATOM   67128  H HB1  . ALA T  2 24  ? -94.78401  -97.64391  -219.46619 1.000 81.67534  ? 26  ALA T HB1  1 
ATOM   67129  H HB2  . ALA T  2 24  ? -94.41418  -98.34651  -218.09029 1.000 81.67534  ? 26  ALA T HB2  1 
ATOM   67130  H HB3  . ALA T  2 24  ? -94.31809  -99.16252  -219.44985 1.000 81.67534  ? 26  ALA T HB3  1 
ATOM   67131  N N    . SER T  2 25  ? -97.62934  -98.05165  -220.60202 1.000 68.70179  ? 27  SER T N    1 
ATOM   67132  C CA   . SER T  2 25  ? -98.31277  -98.07109  -221.88981 1.000 67.54819  ? 27  SER T CA   1 
ATOM   67133  C C    . SER T  2 25  ? -97.43638  -97.45107  -222.96799 1.000 76.01239  ? 27  SER T C    1 
ATOM   67134  O O    . SER T  2 25  ? -96.20634  -97.44188  -222.84673 1.000 76.86244  ? 27  SER T O    1 
ATOM   67135  C CB   . SER T  2 25  ? -99.64508  -97.32324  -221.80140 1.000 69.43317  ? 27  SER T CB   1 
ATOM   67136  O OG   . SER T  2 25  ? -99.43495  -95.92175  -221.73488 1.000 70.40318  ? 27  SER T OG   1 
ATOM   67137  H H    . SER T  2 25  ? -97.73815  -97.32099  -220.16168 1.000 82.47613  ? 27  SER T H    1 
ATOM   67138  H HA   . SER T  2 25  ? -98.49820  -98.99093  -222.13559 1.000 81.09182  ? 27  SER T HA   1 
ATOM   67139  H HB2  . SER T  2 25  ? -100.17371 -97.52607  -222.58900 1.000 83.35379  ? 27  SER T HB2  1 
ATOM   67140  H HB3  . SER T  2 25  ? -100.11561 -97.61005  -221.00312 1.000 83.35379  ? 27  SER T HB3  1 
ATOM   67141  H HG   . SER T  2 25  ? -100.17256 -95.52253  -221.68842 1.000 84.31388  ? 27  SER T HG   1 
ATOM   67142  N N    . GLY T  2 26  ? -98.06225  -96.92980  -224.02037 1.000 77.49996  ? 28  GLY T N    1 
ATOM   67143  C CA   . GLY T  2 26  ? -97.31305  -96.26967  -225.06211 1.000 76.74998  ? 28  GLY T CA   1 
ATOM   67144  C C    . GLY T  2 26  ? -96.34045  -97.21193  -225.75561 1.000 86.02558  ? 28  GLY T C    1 
ATOM   67145  O O    . GLY T  2 26  ? -96.44161  -98.44162  -225.67812 1.000 75.20346  ? 28  GLY T O    1 
ATOM   67146  H H    . GLY T  2 26  ? -98.91260  -96.94843  -224.14747 1.000 93.03394  ? 28  GLY T H    1 
ATOM   67147  H HA2  . GLY T  2 26  ? -97.92626  -95.91876  -225.72674 1.000 91.93004  ? 28  GLY T HA2  1 
ATOM   67148  H HA3  . GLY T  2 26  ? -96.80797  -95.53525  -224.67946 1.000 91.93004  ? 28  GLY T HA3  1 
ATOM   67149  N N    . SER T  2 27  ? -95.38127  -96.60135  -226.44987 1.000 90.51543  ? 29  SER T N    1 
ATOM   67150  C CA   . SER T  2 27  ? -94.38180  -97.36500  -227.18426 1.000 84.49225  ? 29  SER T CA   1 
ATOM   67151  C C    . SER T  2 27  ? -93.49255  -98.14225  -226.22234 1.000 84.58044  ? 29  SER T C    1 
ATOM   67152  O O    . SER T  2 27  ? -93.12780  -97.64965  -225.15066 1.000 85.94196  ? 29  SER T O    1 
ATOM   67153  C CB   . SER T  2 27  ? -93.53175  -96.43542  -228.04694 1.000 85.61217  ? 29  SER T CB   1 
ATOM   67154  H H    . SER T  2 27  ? -95.28924  -95.74842  -226.51027 1.000 108.65251 ? 29  SER T H    1 
ATOM   67155  H HA   . SER T  2 27  ? -94.82648  -97.99827  -227.76918 1.000 101.42468 ? 29  SER T HA   1 
ATOM   67156  N N    . ILE T  2 28  ? -93.14569  -99.37199  -226.61318 1.000 88.83889  ? 30  ILE T N    1 
ATOM   67157  C CA   . ILE T  2 28  ? -92.25175  -100.18390 -225.79576 1.000 86.05457  ? 30  ILE T CA   1 
ATOM   67158  C C    . ILE T  2 28  ? -90.85686  -99.57891  -225.73225 1.000 85.45711  ? 30  ILE T C    1 
ATOM   67159  O O    . ILE T  2 28  ? -90.06868  -99.93375  -224.84667 1.000 80.64774  ? 30  ILE T O    1 
ATOM   67160  C CB   . ILE T  2 28  ? -92.18451  -101.62488 -226.33543 1.000 86.33389  ? 30  ILE T CB   1 
ATOM   67161  H H    . ILE T  2 28  ? -93.41205  -99.75130  -227.33760 1.000 106.64066 ? 30  ILE T H    1 
ATOM   67162  H HA   . ILE T  2 28  ? -92.61166  -100.21542 -224.89555 1.000 103.29947 ? 30  ILE T HA   1 
ATOM   67163  N N    . PHE T  2 29  ? -90.52918  -98.67443  -226.65618 1.000 88.81039  ? 31  PHE T N    1 
ATOM   67164  C CA   . PHE T  2 29  ? -89.25691  -97.96766  -226.65811 1.000 89.12602  ? 31  PHE T CA   1 
ATOM   67165  C C    . PHE T  2 29  ? -89.37246  -96.57060  -226.05640 1.000 83.00090  ? 31  PHE T C    1 
ATOM   67166  O O    . PHE T  2 29  ? -88.54969  -95.70072  -226.36359 1.000 86.47747  ? 31  PHE T O    1 
ATOM   67167  C CB   . PHE T  2 29  ? -88.70545  -97.88353  -228.08513 1.000 82.78264  ? 31  PHE T CB   1 
ATOM   67168  H H    . PHE T  2 29  ? -91.04398  -98.45019  -227.30757 1.000 106.60646 ? 31  PHE T H    1 
ATOM   67169  H HA   . PHE T  2 29  ? -88.62427  -98.47030  -226.12144 1.000 106.98521 ? 31  PHE T HA   1 
ATOM   67170  N N    . SER T  2 30  ? -90.37712  -96.33956  -225.20802 1.000 71.76652  ? 32  SER T N    1 
ATOM   67171  C CA   . SER T  2 30  ? -90.61963  -95.02730  -224.63067 1.000 70.56842  ? 32  SER T CA   1 
ATOM   67172  C C    . SER T  2 30  ? -90.31443  -94.95087  -223.14287 1.000 65.14640  ? 32  SER T C    1 
ATOM   67173  O O    . SER T  2 30  ? -90.30343  -93.84414  -222.59103 1.000 66.76890  ? 32  SER T O    1 
ATOM   67174  C CB   . SER T  2 30  ? -92.08026  -94.60600  -224.85960 1.000 77.87349  ? 32  SER T CB   1 
ATOM   67175  O OG   . SER T  2 30  ? -92.25905  -93.21968  -224.61412 1.000 79.68366  ? 32  SER T OG   1 
ATOM   67176  H H    . SER T  2 30  ? -90.93732  -96.93933  -224.95101 1.000 85.94989  ? 32  SER T H    1 
ATOM   67177  H HA   . SER T  2 30  ? -90.04821  -94.38684  -225.08254 1.000 84.71609  ? 32  SER T HA   1 
ATOM   67178  H HB2  . SER T  2 30  ? -92.32168  -94.79600  -225.77967 1.000 93.48217  ? 32  SER T HB2  1 
ATOM   67179  H HB3  . SER T  2 30  ? -92.65044  -95.10811  -224.25654 1.000 93.48217  ? 32  SER T HB3  1 
ATOM   67180  H HG   . SER T  2 30  ? -91.72146  -92.96095  -224.02280 1.000 95.65438  ? 32  SER T HG   1 
ATOM   67181  N N    . ILE T  2 31  ? -90.07493  -96.08119  -222.48059 1.000 62.51008  ? 33  ILE T N    1 
ATOM   67182  C CA   . ILE T  2 31  ? -89.77543  -96.10988  -221.05580 1.000 57.59076  ? 33  ILE T CA   1 
ATOM   67183  C C    . ILE T  2 31  ? -88.45430  -96.83807  -220.85020 1.000 56.31437  ? 33  ILE T C    1 
ATOM   67184  O O    . ILE T  2 31  ? -88.18992  -97.85938  -221.49340 1.000 57.93837  ? 33  ILE T O    1 
ATOM   67185  C CB   . ILE T  2 31  ? -90.90558  -96.78762  -220.25319 1.000 55.77844  ? 33  ILE T CB   1 
ATOM   67186  C CG1  . ILE T  2 31  ? -92.12049  -95.85959  -220.14694 1.000 56.45053  ? 33  ILE T CG1  1 
ATOM   67187  C CG2  . ILE T  2 31  ? -90.40070  -97.20390  -218.87257 1.000 59.05207  ? 33  ILE T CG2  1 
ATOM   67188  C CD1  . ILE T  2 31  ? -91.93571  -94.68391  -219.21115 1.000 58.49356  ? 33  ILE T CD1  1 
ATOM   67189  H H    . ILE T  2 31  ? -90.08113  -96.85977  -222.84579 1.000 75.04609  ? 33  ILE T H    1 
ATOM   67190  H HA   . ILE T  2 31  ? -89.67358  -95.20181  -220.73032 1.000 68.93897  ? 33  ILE T HA   1 
ATOM   67191  H HB   . ILE T  2 31  ? -91.18448  -97.58764  -220.72551 1.000 66.76419  ? 33  ILE T HB   1 
ATOM   67192  H HG12 . ILE T  2 31  ? -92.31528  -95.50411  -221.02818 1.000 67.57070  ? 33  ILE T HG12 1 
ATOM   67193  H HG13 . ILE T  2 31  ? -92.87541  -96.37538  -219.82296 1.000 67.57070  ? 33  ILE T HG13 1 
ATOM   67194  H HG21 . ILE T  2 31  ? -91.12507  -97.62733  -218.38587 1.000 70.89647  ? 33  ILE T HG21 1 
ATOM   67195  H HG22 . ILE T  2 31  ? -89.66545  -97.82742  -218.97998 1.000 70.89647  ? 33  ILE T HG22 1 
ATOM   67196  H HG23 . ILE T  2 31  ? -90.09849  -96.41509  -218.39577 1.000 70.89647  ? 33  ILE T HG23 1 
ATOM   67197  H HD11 . ILE T  2 31  ? -92.74821  -94.15407  -219.20547 1.000 70.22626  ? 33  ILE T HD11 1 
ATOM   67198  H HD12 . ILE T  2 31  ? -91.75145  -95.01649  -218.31878 1.000 70.22626  ? 33  ILE T HD12 1 
ATOM   67199  H HD13 . ILE T  2 31  ? -91.19186  -94.14544  -219.52362 1.000 70.22626  ? 33  ILE T HD13 1 
ATOM   67200  N N    . ASN T  2 32  ? -87.63688  -96.32216  -219.93326 1.000 53.68156  ? 34  ASN T N    1 
ATOM   67201  C CA   . ASN T  2 32  ? -86.36771  -96.95419  -219.59625 1.000 52.41661  ? 34  ASN T CA   1 
ATOM   67202  C C    . ASN T  2 32  ? -86.38848  -97.48042  -218.16580 1.000 55.06562  ? 34  ASN T C    1 
ATOM   67203  O O    . ASN T  2 32  ? -86.62129  -98.67329  -217.94219 1.000 66.76349  ? 34  ASN T O    1 
ATOM   67204  C CB   . ASN T  2 32  ? -85.21363  -95.96894  -219.77842 1.000 57.93125  ? 34  ASN T CB   1 
ATOM   67205  C CG   . ASN T  2 32  ? -83.85430  -96.63562  -219.67364 1.000 58.13213  ? 34  ASN T CG   1 
ATOM   67206  O OD1  . ASN T  2 32  ? -83.73101  -97.74397  -219.14452 1.000 51.19286  ? 34  ASN T OD1  1 
ATOM   67207  N ND2  . ASN T  2 32  ? -82.82432  -95.96613  -220.18538 1.000 55.12242  ? 34  ASN T ND2  1 
ATOM   67208  H H    . ASN T  2 32  ? -87.79734  -95.60244  -219.49071 1.000 64.24793  ? 34  ASN T H    1 
ATOM   67209  H HA   . ASN T  2 32  ? -86.22238  -97.70453  -220.19354 1.000 62.72999  ? 34  ASN T HA   1 
ATOM   67210  H HB2  . ASN T  2 32  ? -85.28129  -95.56088  -220.65581 1.000 69.55149  ? 34  ASN T HB2  1 
ATOM   67211  H HB3  . ASN T  2 32  ? -85.26777  -95.28728  -219.09045 1.000 69.55149  ? 34  ASN T HB3  1 
ATOM   67212  H HD21 . ASN T  2 32  ? -82.03331  -96.30184  -220.15070 1.000 66.18089  ? 34  ASN T HD21 1 
ATOM   67213  H HD22 . ASN T  2 32  ? -82.94971  -95.19778  -220.55077 1.000 66.18089  ? 34  ASN T HD22 1 
ATOM   67214  N N    . THR T  2 33  ? -86.15182  -96.60475  -217.19053 1.000 48.63241  ? 35  THR T N    1 
ATOM   67215  C CA   . THR T  2 33  ? -86.09918  -97.00891  -215.79077 1.000 50.10276  ? 35  THR T CA   1 
ATOM   67216  C C    . THR T  2 33  ? -87.49353  -96.99618  -215.17590 1.000 47.07713  ? 35  THR T C    1 
ATOM   67217  O O    . THR T  2 33  ? -88.26675  -96.05586  -215.37484 1.000 46.00980  ? 35  THR T O    1 
ATOM   67218  C CB   . THR T  2 33  ? -85.18038  -96.08483  -214.98915 1.000 45.57692  ? 35  THR T CB   1 
ATOM   67219  O OG1  . THR T  2 33  ? -83.85586  -96.13894  -215.52604 1.000 56.04575  ? 35  THR T OG1  1 
ATOM   67220  C CG2  . THR T  2 33  ? -85.14346  -96.49605  -213.53527 1.000 42.69575  ? 35  THR T CG2  1 
ATOM   67221  H H    . THR T  2 33  ? -86.01771  -95.76472  -217.31694 1.000 58.39288  ? 35  THR T H    1 
ATOM   67222  H HA   . THR T  2 33  ? -85.74785  -97.91161  -215.73985 1.000 60.15730  ? 35  THR T HA   1 
ATOM   67223  H HB   . THR T  2 33  ? -85.51631  -95.17639  -215.04194 1.000 54.72629  ? 35  THR T HB   1 
ATOM   67224  H HG1  . THR T  2 33  ? -83.81614  -95.69510  -216.23810 1.000 67.28889  ? 35  THR T HG1  1 
ATOM   67225  H HG21 . THR T  2 33  ? -84.55819  -95.90375  -213.03773 1.000 51.26888  ? 35  THR T HG21 1 
ATOM   67226  H HG22 . THR T  2 33  ? -86.03460  -96.45055  -213.15489 1.000 51.26888  ? 35  THR T HG22 1 
ATOM   67227  H HG23 . THR T  2 33  ? -84.81326  -97.40465  -213.45578 1.000 51.26888  ? 35  THR T HG23 1 
ATOM   67228  N N    . MET T  2 34  ? -87.79965  -98.04098  -214.41218 1.000 48.96450  ? 36  MET T N    1 
ATOM   67229  C CA   . MET T  2 34  ? -89.06760  -98.15278  -213.70833 1.000 43.67001  ? 36  MET T CA   1 
ATOM   67230  C C    . MET T  2 34  ? -88.81001  -98.68822  -212.30731 1.000 42.79240  ? 36  MET T C    1 
ATOM   67231  O O    . MET T  2 34  ? -87.89748  -99.49062  -212.09157 1.000 41.08927  ? 36  MET T O    1 
ATOM   67232  C CB   . MET T  2 34  ? -90.05025  -99.07815  -214.43962 1.000 43.78631  ? 36  MET T CB   1 
ATOM   67233  C CG   . MET T  2 34  ? -90.38899  -98.64660  -215.84943 1.000 50.52479  ? 36  MET T CG   1 
ATOM   67234  S SD   . MET T  2 34  ? -91.70587  -99.64695  -216.57822 1.000 47.43185  ? 36  MET T SD   1 
ATOM   67235  C CE   . MET T  2 34  ? -93.04477  -99.36502  -215.42744 1.000 51.22980  ? 36  MET T CE   1 
ATOM   67236  H H    . MET T  2 34  ? -87.27625  -98.71135  -214.28471 1.000 58.79139  ? 36  MET T H    1 
ATOM   67237  H HA   . MET T  2 34  ? -89.47517  -97.27455  -213.64908 1.000 52.43800  ? 36  MET T HA   1 
ATOM   67238  H HB2  . MET T  2 34  ? -89.65984  -99.96465  -214.49059 1.000 52.57756  ? 36  MET T HB2  1 
ATOM   67239  H HB3  . MET T  2 34  ? -90.87858  -99.10890  -213.93581 1.000 52.57756  ? 36  MET T HB3  1 
ATOM   67240  H HG2  . MET T  2 34  ? -90.68432  -97.72274  -215.83630 1.000 60.66374  ? 36  MET T HG2  1 
ATOM   67241  H HG3  . MET T  2 34  ? -89.59991  -98.73476  -216.40664 1.000 60.66374  ? 36  MET T HG3  1 
ATOM   67242  H HE1  . MET T  2 34  ? -93.82389  -99.86248  -215.72142 1.000 61.50975  ? 36  MET T HE1  1 
ATOM   67243  H HE2  . MET T  2 34  ? -92.77282  -99.66655  -214.54652 1.000 61.50975  ? 36  MET T HE2  1 
ATOM   67244  H HE3  . MET T  2 34  ? -93.24712  -98.41664  -215.40458 1.000 61.50975  ? 36  MET T HE3  1 
ATOM   67245  N N    . GLY T  2 35  ? -89.62552  -98.24678  -211.36214 1.000 45.19308  ? 37  GLY T N    1 
ATOM   67246  C CA   . GLY T  2 35  ? -89.45955  -98.68023  -209.99540 1.000 47.87530  ? 37  GLY T CA   1 
ATOM   67247  C C    . GLY T  2 35  ? -90.56434  -98.17524  -209.09895 1.000 40.93279  ? 37  GLY T C    1 
ATOM   67248  O O    . GLY T  2 35  ? -91.63673  -97.78937  -209.55986 1.000 40.06288  ? 37  GLY T O    1 
ATOM   67249  H H    . GLY T  2 35  ? -90.27687  -97.69981  -211.48925 1.000 54.26568  ? 37  GLY T H    1 
ATOM   67250  H HA2  . GLY T  2 35  ? -89.45784  -99.64969  -209.96291 1.000 57.48435  ? 37  GLY T HA2  1 
ATOM   67251  H HA3  . GLY T  2 35  ? -88.61343  -98.35130  -209.65368 1.000 57.48435  ? 37  GLY T HA3  1 
ATOM   67252  N N    . TRP T  2 36  ? -90.28604  -98.18161  -207.79976 1.000 48.88931  ? 38  TRP T N    1 
ATOM   67253  C CA   . TRP T  2 36  ? -91.25747  -97.79650  -206.78695 1.000 38.90563  ? 38  TRP T CA   1 
ATOM   67254  C C    . TRP T  2 36  ? -90.61116  -96.86205  -205.77578 1.000 39.35521  ? 38  TRP T C    1 
ATOM   67255  O O    . TRP T  2 36  ? -89.51397  -97.13853  -205.28436 1.000 51.64649  ? 38  TRP T O    1 
ATOM   67256  C CB   . TRP T  2 36  ? -91.80204  -99.02592  -206.05151 1.000 44.66365  ? 38  TRP T CB   1 
ATOM   67257  C CG   . TRP T  2 36  ? -92.95521  -99.71538  -206.71150 1.000 51.33513  ? 38  TRP T CG   1 
ATOM   67258  C CD1  . TRP T  2 36  ? -94.28699  -99.47131  -206.50882 1.000 46.12782  ? 38  TRP T CD1  1 
ATOM   67259  C CD2  . TRP T  2 36  ? -92.88304  -100.78349 -207.65921 1.000 42.46364  ? 38  TRP T CD2  1 
ATOM   67260  N NE1  . TRP T  2 36  ? -95.04386  -100.31685 -207.27873 1.000 46.10121  ? 38  TRP T NE1  1 
ATOM   67261  C CE2  . TRP T  2 36  ? -94.20547  -101.13216 -207.99560 1.000 49.63730  ? 38  TRP T CE2  1 
ATOM   67262  C CE3  . TRP T  2 36  ? -91.82929  -101.47522 -208.25985 1.000 40.58810  ? 38  TRP T CE3  1 
ATOM   67263  C CZ2  . TRP T  2 36  ? -94.50061  -102.14225 -208.90961 1.000 58.08012  ? 38  TRP T CZ2  1 
ATOM   67264  C CZ3  . TRP T  2 36  ? -92.12346  -102.47176 -209.16691 1.000 46.71198  ? 38  TRP T CZ3  1 
ATOM   67265  C CH2  . TRP T  2 36  ? -93.44739  -102.80288 -209.47709 1.000 49.30544  ? 38  TRP T CH2  1 
ATOM   67266  H H    . TRP T  2 36  ? -89.52348  -98.41066  -207.47473 1.000 58.70116  ? 38  TRP T H    1 
ATOM   67267  H HA   . TRP T  2 36  ? -91.98718  -97.32669  -207.22021 1.000 46.72074  ? 38  TRP T HA   1 
ATOM   67268  H HB2  . TRP T  2 36  ? -91.08582  -99.67512  -205.97105 1.000 53.63036  ? 38  TRP T HB2  1 
ATOM   67269  H HB3  . TRP T  2 36  ? -92.09827  -98.74788  -205.17069 1.000 53.63036  ? 38  TRP T HB3  1 
ATOM   67270  H HD1  . TRP T  2 36  ? -94.62866  -98.82602  -205.93284 1.000 55.38737  ? 38  TRP T HD1  1 
ATOM   67271  H HE1  . TRP T  2 36  ? -95.90323  -100.33325 -207.30742 1.000 55.35544  ? 38  TRP T HE1  1 
ATOM   67272  H HE3  . TRP T  2 36  ? -90.94668  -101.26813 -208.05244 1.000 48.73970  ? 38  TRP T HE3  1 
ATOM   67273  H HZ2  . TRP T  2 36  ? -95.37928  -102.35806 -209.12473 1.000 69.73013  ? 38  TRP T HZ2  1 
ATOM   67274  H HZ3  . TRP T  2 36  ? -91.42910  -102.93225 -209.58008 1.000 56.08837  ? 38  TRP T HZ3  1 
ATOM   67275  H HH2  . TRP T  2 36  ? -93.61427  -103.48815 -210.08327 1.000 59.20051  ? 38  TRP T HH2  1 
ATOM   67276  N N    . TYR T  2 37  ? -91.28536  -95.76340  -205.47466 1.000 37.68983  ? 39  TYR T N    1 
ATOM   67277  C CA   . TYR T  2 37  ? -91.01940  -94.95943  -204.29377 1.000 42.62257  ? 39  TYR T CA   1 
ATOM   67278  C C    . TYR T  2 37  ? -92.15553  -95.18788  -203.30926 1.000 39.52095  ? 39  TYR T C    1 
ATOM   67279  O O    . TYR T  2 37  ? -93.22041  -95.68488  -203.67862 1.000 40.82153  ? 39  TYR T O    1 
ATOM   67280  C CB   . TYR T  2 37  ? -90.91028  -93.47283  -204.63849 1.000 52.85172  ? 39  TYR T CB   1 
ATOM   67281  C CG   . TYR T  2 37  ? -89.56789  -93.06257  -205.20904 1.000 48.56461  ? 39  TYR T CG   1 
ATOM   67282  C CD1  . TYR T  2 37  ? -89.21114  -93.39907  -206.50496 1.000 46.35881  ? 39  TYR T CD1  1 
ATOM   67283  C CD2  . TYR T  2 37  ? -88.66147  -92.33523  -204.45135 1.000 46.85565  ? 39  TYR T CD2  1 
ATOM   67284  C CE1  . TYR T  2 37  ? -87.99114  -93.02484  -207.02994 1.000 48.89929  ? 39  TYR T CE1  1 
ATOM   67285  C CE2  . TYR T  2 37  ? -87.43958  -91.95552  -204.96973 1.000 48.79444  ? 39  TYR T CE2  1 
ATOM   67286  C CZ   . TYR T  2 37  ? -87.10996  -92.30278  -206.25944 1.000 44.28896  ? 39  TYR T CZ   1 
ATOM   67287  O OH   . TYR T  2 37  ? -85.89181  -91.92457  -206.77782 1.000 50.11140  ? 39  TYR T OH   1 
ATOM   67288  H H    . TYR T  2 37  ? -91.92543  -95.45209  -205.95736 1.000 45.05785  ? 39  TYR T H    1 
ATOM   67289  H HA   . TYR T  2 37  ? -90.17578  -95.21625  -203.88973 1.000 51.18108  ? 39  TYR T HA   1 
ATOM   67290  H HB2  . TYR T  2 37  ? -91.58818  -93.25710  -205.29790 1.000 63.45605  ? 39  TYR T HB2  1 
ATOM   67291  H HB3  . TYR T  2 37  ? -91.05669  -92.95593  -203.83085 1.000 63.45605  ? 39  TYR T HB3  1 
ATOM   67292  H HD1  . TYR T  2 37  ? -89.80448  -93.88578  -207.03027 1.000 55.66456  ? 39  TYR T HD1  1 
ATOM   67293  H HD2  . TYR T  2 37  ? -88.88083  -92.09931  -203.57892 1.000 56.26077  ? 39  TYR T HD2  1 
ATOM   67294  H HE1  . TYR T  2 37  ? -87.76572  -93.25987  -207.90105 1.000 58.71314  ? 39  TYR T HE1  1 
ATOM   67295  H HE2  . TYR T  2 37  ? -86.84247  -91.46758  -204.44985 1.000 58.58732  ? 39  TYR T HE2  1 
ATOM   67296  H HH   . TYR T  2 37  ? -85.45737  -91.49147  -206.20399 1.000 60.16767  ? 39  TYR T HH   1 
ATOM   67297  N N    . ARG T  2 38  ? -91.92662  -94.83923  -202.04834 1.000 48.08155  ? 40  ARG T N    1 
ATOM   67298  C CA   . ARG T  2 38  ? -92.95458  -94.98584  -201.02491 1.000 48.00788  ? 40  ARG T CA   1 
ATOM   67299  C C    . ARG T  2 38  ? -93.03327  -93.72945  -200.17270 1.000 44.03539  ? 40  ARG T C    1 
ATOM   67300  O O    . ARG T  2 38  ? -92.03594  -93.04386  -199.94702 1.000 44.13674  ? 40  ARG T O    1 
ATOM   67301  C CB   . ARG T  2 38  ? -92.70601  -96.21469  -200.13877 1.000 46.15119  ? 40  ARG T CB   1 
ATOM   67302  C CG   . ARG T  2 38  ? -91.44967  -96.17196  -199.29327 1.000 45.25797  ? 40  ARG T CG   1 
ATOM   67303  C CD   . ARG T  2 38  ? -91.57116  -97.14837  -198.13675 1.000 44.77962  ? 40  ARG T CD   1 
ATOM   67304  N NE   . ARG T  2 38  ? -90.34110  -97.25527  -197.36414 1.000 46.45963  ? 40  ARG T NE   1 
ATOM   67305  C CZ   . ARG T  2 38  ? -89.98224  -98.32742  -196.66718 1.000 55.68927  ? 40  ARG T CZ   1 
ATOM   67306  N NH1  . ARG T  2 38  ? -90.74052  -99.41383  -196.62308 1.000 47.43453  ? 40  ARG T NH1  1 
ATOM   67307  N NH2  . ARG T  2 38  ? -88.83268  -98.31004  -195.99633 1.000 54.93703  ? 40  ARG T NH2  1 
ATOM   67308  H H    . ARG T  2 38  ? -91.18352  -94.51527  -201.76120 1.000 57.73184  ? 40  ARG T H    1 
ATOM   67309  H HA   . ARG T  2 38  ? -93.81577  -95.09924  -201.45664 1.000 57.64344  ? 40  ARG T HA   1 
ATOM   67310  H HB2  . ARG T  2 38  ? -93.45752  -96.30984  -199.53290 1.000 55.41541  ? 40  ARG T HB2  1 
ATOM   67311  H HB3  . ARG T  2 38  ? -92.64092  -96.99471  -200.71169 1.000 55.41541  ? 40  ARG T HB3  1 
ATOM   67312  H HG2  . ARG T  2 38  ? -90.68333  -96.42197  -199.83284 1.000 54.34356  ? 40  ARG T HG2  1 
ATOM   67313  H HG3  . ARG T  2 38  ? -91.32622  -95.27891  -198.93532 1.000 54.34356  ? 40  ARG T HG3  1 
ATOM   67314  H HD2  . ARG T  2 38  ? -92.27523  -96.84808  -197.54093 1.000 53.56561  ? 40  ARG T HD2  1 
ATOM   67315  H HD3  . ARG T  2 38  ? -91.78445  -98.02801  -198.48555 1.000 53.56561  ? 40  ARG T HD3  1 
ATOM   67316  H HE   . ARG T  2 38  ? -89.81107  -96.57804  -197.35888 1.000 55.78555  ? 40  ARG T HE   1 
ATOM   67317  H HH11 . ARG T  2 38  ? -91.48528  -99.43611  -197.05254 1.000 56.95542  ? 40  ARG T HH11 1 
ATOM   67318  H HH12 . ARG T  2 38  ? -90.48770  -100.09637 -196.16501 1.000 56.95542  ? 40  ARG T HH12 1 
ATOM   67319  H HH21 . ARG T  2 38  ? -88.33286  -97.61052  -196.01773 1.000 65.95842  ? 40  ARG T HH21 1 
ATOM   67320  H HH22 . ARG T  2 38  ? -88.58978  -98.99833  -195.54152 1.000 65.95842  ? 40  ARG T HH22 1 
ATOM   67321  N N    . GLN T  2 39  ? -94.23785  -93.44049  -199.69811 1.000 45.85002  ? 41  GLN T N    1 
ATOM   67322  C CA   . GLN T  2 39  ? -94.52157  -92.18160  -199.02230 1.000 48.57124  ? 41  GLN T CA   1 
ATOM   67323  C C    . GLN T  2 39  ? -94.11086  -92.27993  -197.55882 1.000 51.57192  ? 41  GLN T C    1 
ATOM   67324  O O    . GLN T  2 39  ? -94.53188  -93.19746  -196.84190 1.000 52.16777  ? 41  GLN T O    1 
ATOM   67325  C CB   . GLN T  2 39  ? -96.01583  -91.87432  -199.13169 1.000 54.60589  ? 41  GLN T CB   1 
ATOM   67326  C CG   . GLN T  2 39  ? -96.41864  -90.42966  -198.78583 1.000 51.93556  ? 41  GLN T CG   1 
ATOM   67327  C CD   . GLN T  2 39  ? -95.67994  -89.39216  -199.61136 1.000 57.94537  ? 41  GLN T CD   1 
ATOM   67328  O OE1  . GLN T  2 39  ? -96.22107  -88.82621  -200.56601 1.000 55.24748  ? 41  GLN T OE1  1 
ATOM   67329  N NE2  . GLN T  2 39  ? -94.43815  -89.11341  -199.22385 1.000 66.14141  ? 41  GLN T NE2  1 
ATOM   67330  H H    . GLN T  2 39  ? -94.91769  -93.96405  -199.75549 1.000 55.05401  ? 41  GLN T H    1 
ATOM   67331  H HA   . GLN T  2 39  ? -94.01411  -91.46519  -199.43478 1.000 58.31948  ? 41  GLN T HA   1 
ATOM   67332  H HB2  . GLN T  2 39  ? -96.29625  -92.04209  -200.04499 1.000 65.56105  ? 41  GLN T HB2  1 
ATOM   67333  H HB3  . GLN T  2 39  ? -96.49369  -92.46107  -198.52483 1.000 65.56105  ? 41  GLN T HB3  1 
ATOM   67334  H HG2  . GLN T  2 39  ? -97.36850  -90.31999  -198.94905 1.000 62.35666  ? 41  GLN T HG2  1 
ATOM   67335  H HG3  . GLN T  2 39  ? -96.22127  -90.26301  -197.85086 1.000 62.35666  ? 41  GLN T HG3  1 
ATOM   67336  H HE21 . GLN T  2 39  ? -94.10049  -89.51371  -198.54169 1.000 79.40368  ? 41  GLN T HE21 1 
ATOM   67337  H HE22 . GLN T  2 39  ? -93.97308  -88.53291  -199.65551 1.000 79.40368  ? 41  GLN T HE22 1 
ATOM   67338  N N    . THR T  2 40  ? -93.25592  -91.36194  -197.12840 1.000 60.22841  ? 42  THR T N    1 
ATOM   67339  C CA   . THR T  2 40  ? -92.86841  -91.28303  -195.73143 1.000 62.27283  ? 42  THR T CA   1 
ATOM   67340  C C    . THR T  2 40  ? -93.98877  -90.64526  -194.91948 1.000 56.86868  ? 42  THR T C    1 
ATOM   67341  O O    . THR T  2 40  ? -94.81182  -89.89560  -195.45747 1.000 56.63197  ? 42  THR T O    1 
ATOM   67342  C CB   . THR T  2 40  ? -91.59051  -90.46287  -195.57238 1.000 58.61666  ? 42  THR T CB   1 
ATOM   67343  O OG1  . THR T  2 40  ? -91.89649  -89.06390  -195.67946 1.000 55.58927  ? 42  THR T OG1  1 
ATOM   67344  C CG2  . THR T  2 40  ? -90.56327  -90.84547  -196.63233 1.000 52.33572  ? 42  THR T CG2  1 
ATOM   67345  H H    . THR T  2 40  ? -92.88471  -90.77021  -197.63005 1.000 72.30808  ? 42  THR T H    1 
ATOM   67346  H HA   . THR T  2 40  ? -92.69348  -92.17476  -195.39213 1.000 74.76138  ? 42  THR T HA   1 
ATOM   67347  H HB   . THR T  2 40  ? -91.20241  -90.64067  -194.70137 1.000 70.37398  ? 42  THR T HB   1 
ATOM   67348  H HG1  . THR T  2 40  ? -91.97495  -88.84800  -196.48744 1.000 66.74111  ? 42  THR T HG1  1 
ATOM   67349  H HG21 . THR T  2 40  ? -89.75759  -90.31722  -196.51946 1.000 62.83685  ? 42  THR T HG21 1 
ATOM   67350  H HG22 . THR T  2 40  ? -90.33738  -91.78532  -196.55143 1.000 62.83685  ? 42  THR T HG22 1 
ATOM   67351  H HG23 . THR T  2 40  ? -90.92433  -90.68358  -197.51795 1.000 62.83685  ? 42  THR T HG23 1 
ATOM   67352  N N    . PRO T  2 41  ? -94.05426  -90.93267  -193.62044 1.000 59.90549  ? 43  PRO T N    1 
ATOM   67353  C CA   . PRO T  2 41  ? -95.00395  -90.19347  -192.76690 1.000 63.73038  ? 43  PRO T CA   1 
ATOM   67354  C C    . PRO T  2 41  ? -94.93212  -88.68636  -192.96256 1.000 70.76660  ? 43  PRO T C    1 
ATOM   67355  O O    . PRO T  2 41  ? -95.93102  -87.98868  -192.74703 1.000 73.85110  ? 43  PRO T O    1 
ATOM   67356  C CB   . PRO T  2 41  ? -94.60014  -90.59668  -191.33855 1.000 69.84272  ? 43  PRO T CB   1 
ATOM   67357  C CG   . PRO T  2 41  ? -93.54085  -91.68023  -191.47036 1.000 76.09029  ? 43  PRO T CG   1 
ATOM   67358  C CD   . PRO T  2 41  ? -93.43536  -92.07127  -192.91989 1.000 69.32198  ? 43  PRO T CD   1 
ATOM   67359  H HA   . PRO T  2 41  ? -95.90716  -90.50437  -192.93555 1.000 76.51044  ? 43  PRO T HA   1 
ATOM   67360  H HB2  . PRO T  2 41  ? -94.24123  -89.82425  -190.87441 1.000 83.84525  ? 43  PRO T HB2  1 
ATOM   67361  H HB3  . PRO T  2 41  ? -95.37711  -90.93561  -190.86701 1.000 83.84525  ? 43  PRO T HB3  1 
ATOM   67362  H HG2  . PRO T  2 41  ? -92.69175  -91.33230  -191.15592 1.000 91.34233  ? 43  PRO T HG2  1 
ATOM   67363  H HG3  . PRO T  2 41  ? -93.80376  -92.44614  -190.93636 1.000 91.34233  ? 43  PRO T HG3  1 
ATOM   67364  H HD2  . PRO T  2 41  ? -92.50765  -92.17622  -193.18303 1.000 83.22036  ? 43  PRO T HD2  1 
ATOM   67365  H HD3  . PRO T  2 41  ? -93.92416  -92.89097  -193.09329 1.000 83.22036  ? 43  PRO T HD3  1 
ATOM   67366  N N    . GLY T  2 42  ? -93.77652  -88.16576  -193.37047 1.000 72.02324  ? 44  GLY T N    1 
ATOM   67367  C CA   . GLY T  2 42  ? -93.61712  -86.74867  -193.61526 1.000 63.46725  ? 44  GLY T CA   1 
ATOM   67368  C C    . GLY T  2 42  ? -94.07577  -86.33552  -194.99619 1.000 61.46655  ? 44  GLY T C    1 
ATOM   67369  O O    . GLY T  2 42  ? -95.14843  -86.74910  -195.44886 1.000 61.57302  ? 44  GLY T O    1 
ATOM   67370  H H    . GLY T  2 42  ? -93.06319  -88.62451  -193.51294 1.000 86.46187  ? 44  GLY T H    1 
ATOM   67371  H HA2  . GLY T  2 42  ? -94.13434  -86.25196  -192.96207 1.000 75.99076  ? 44  GLY T HA2  1 
ATOM   67372  H HA3  . GLY T  2 42  ? -92.68093  -86.51229  -193.52268 1.000 75.99076  ? 44  GLY T HA3  1 
ATOM   67373  N N    . LYS T  2 43  ? -93.26472  -85.52524  -195.67986 1.000 62.89626  ? 45  LYS T N    1 
ATOM   67374  C CA   . LYS T  2 43  ? -93.63331  -84.94908  -196.96735 1.000 60.31417  ? 45  LYS T CA   1 
ATOM   67375  C C    . LYS T  2 43  ? -93.04003  -85.69616  -198.15400 1.000 63.63239  ? 45  LYS T C    1 
ATOM   67376  O O    . LYS T  2 43  ? -93.69524  -85.80446  -199.19762 1.000 65.54199  ? 45  LYS T O    1 
ATOM   67377  C CB   . LYS T  2 43  ? -93.19589  -83.47877  -197.03021 1.000 59.75127  ? 45  LYS T CB   1 
ATOM   67378  C CG   . LYS T  2 43  ? -93.63136  -82.73748  -198.28486 1.000 57.77453  ? 45  LYS T CG   1 
ATOM   67379  C CD   . LYS T  2 43  ? -93.10117  -81.30758  -198.31074 1.000 59.68766  ? 45  LYS T CD   1 
ATOM   67380  C CE   . LYS T  2 43  ? -93.61003  -80.54626  -199.53087 1.000 59.62970  ? 45  LYS T CE   1 
ATOM   67381  N NZ   . LYS T  2 43  ? -93.45691  -79.06855  -199.38970 1.000 65.89151  ? 45  LYS T NZ   1 
ATOM   67382  H H    . LYS T  2 43  ? -92.48190  -85.29222  -195.41061 1.000 75.50950  ? 45  LYS T H    1 
ATOM   67383  H HA   . LYS T  2 43  ? -94.59897  -84.98252  -197.05279 1.000 72.41100  ? 45  LYS T HA   1 
ATOM   67384  H HB2  . LYS T  2 43  ? -93.57496  -83.01198  -196.26909 1.000 71.73551  ? 45  LYS T HB2  1 
ATOM   67385  H HB3  . LYS T  2 43  ? -92.22727  -83.44384  -196.99202 1.000 71.73551  ? 45  LYS T HB3  1 
ATOM   67386  H HG2  . LYS T  2 43  ? -93.29076  -83.20173  -199.06548 1.000 69.36343  ? 45  LYS T HG2  1 
ATOM   67387  H HG3  . LYS T  2 43  ? -94.60023  -82.70262  -198.31609 1.000 69.36343  ? 45  LYS T HG3  1 
ATOM   67388  H HD2  . LYS T  2 43  ? -93.39754  -80.84029  -197.51407 1.000 71.65918  ? 45  LYS T HD2  1 
ATOM   67389  H HD3  . LYS T  2 43  ? -92.13189  -81.32460  -198.34412 1.000 71.65918  ? 45  LYS T HD3  1 
ATOM   67390  H HE2  . LYS T  2 43  ? -93.10780  -80.82705  -200.31178 1.000 71.58963  ? 45  LYS T HE2  1 
ATOM   67391  H HE3  . LYS T  2 43  ? -94.55231  -80.74011  -199.65508 1.000 71.58963  ? 45  LYS T HE3  1 
ATOM   67392  H HZ1  . LYS T  2 43  ? -93.76322  -78.65978  -200.11853 1.000 79.10380  ? 45  LYS T HZ1  1 
ATOM   67393  H HZ2  . LYS T  2 43  ? -93.91540  -78.78114  -198.68310 1.000 79.10380  ? 45  LYS T HZ2  1 
ATOM   67394  H HZ3  . LYS T  2 43  ? -92.59842  -78.86047  -199.28110 1.000 79.10380  ? 45  LYS T HZ3  1 
ATOM   67395  N N    . GLN T  2 44  ? -91.82138  -86.21022  -198.02659 1.000 62.53641  ? 46  GLN T N    1 
ATOM   67396  C CA   . GLN T  2 44  ? -91.11352  -86.76873  -199.16593 1.000 63.12077  ? 46  GLN T CA   1 
ATOM   67397  C C    . GLN T  2 44  ? -91.48105  -88.23414  -199.37583 1.000 56.30283  ? 46  GLN T C    1 
ATOM   67398  O O    . GLN T  2 44  ? -92.10079  -88.87754  -198.52495 1.000 54.13306  ? 46  GLN T O    1 
ATOM   67399  C CB   . GLN T  2 44  ? -89.60134  -86.61932  -198.97551 1.000 60.54785  ? 46  GLN T CB   1 
ATOM   67400  C CG   . GLN T  2 44  ? -88.96169  -87.69552  -198.11497 1.000 55.51995  ? 46  GLN T CG   1 
ATOM   67401  C CD   . GLN T  2 44  ? -87.45946  -87.52438  -197.99808 1.000 62.39285  ? 46  GLN T CD   1 
ATOM   67402  O OE1  . GLN T  2 44  ? -86.77012  -87.29290  -198.99235 1.000 61.82178  ? 46  GLN T OE1  1 
ATOM   67403  N NE2  . GLN T  2 44  ? -86.94255  -87.63774  -196.77862 1.000 68.64859  ? 46  GLN T NE2  1 
ATOM   67404  H H    . GLN T  2 44  ? -91.38402  -86.24606  -197.28697 1.000 75.07768  ? 46  GLN T H    1 
ATOM   67405  H HA   . GLN T  2 44  ? -91.37226  -86.28166  -199.96387 1.000 75.77891  ? 46  GLN T HA   1 
ATOM   67406  H HB2  . GLN T  2 44  ? -89.17627  -86.65075  -199.84684 1.000 72.69140  ? 46  GLN T HB2  1 
ATOM   67407  H HB3  . GLN T  2 44  ? -89.42691  -85.76430  -198.55193 1.000 72.69140  ? 46  GLN T HB3  1 
ATOM   67408  H HG2  . GLN T  2 44  ? -89.34008  -87.65521  -197.22273 1.000 66.65793  ? 46  GLN T HG2  1 
ATOM   67409  H HG3  . GLN T  2 44  ? -89.13637  -88.56383  -198.51049 1.000 66.65793  ? 46  GLN T HG3  1 
ATOM   67410  H HE21 . GLN T  2 44  ? -87.45537  -87.80001  -196.10758 1.000 82.41230  ? 46  GLN T HE21 1 
ATOM   67411  H HE22 . GLN T  2 44  ? -86.09533  -87.54881  -196.66073 1.000 82.41230  ? 46  GLN T HE22 1 
ATOM   67412  N N    . ARG T  2 45  ? -91.08674  -88.75667  -200.53941 1.000 55.66768  ? 47  ARG T N    1 
ATOM   67413  C CA   . ARG T  2 45  ? -91.20018  -90.17283  -200.86617 1.000 54.39771  ? 47  ARG T CA   1 
ATOM   67414  C C    . ARG T  2 45  ? -89.80338  -90.73009  -201.09873 1.000 43.25504  ? 47  ARG T C    1 
ATOM   67415  O O    . ARG T  2 45  ? -89.01179  -90.13576  -201.83417 1.000 42.81816  ? 47  ARG T O    1 
ATOM   67416  C CB   . ARG T  2 45  ? -92.08169  -90.39239  -202.09911 1.000 53.14755  ? 47  ARG T CB   1 
ATOM   67417  C CG   . ARG T  2 45  ? -91.65192  -89.63821  -203.33974 1.000 42.62475  ? 47  ARG T CG   1 
ATOM   67418  C CD   . ARG T  2 45  ? -92.66532  -89.81688  -204.46564 1.000 42.26328  ? 47  ARG T CD   1 
ATOM   67419  N NE   . ARG T  2 45  ? -93.92366  -89.12607  -204.20264 1.000 45.17893  ? 47  ARG T NE   1 
ATOM   67420  C CZ   . ARG T  2 45  ? -94.98478  -89.15880  -205.00214 1.000 45.63206  ? 47  ARG T CZ   1 
ATOM   67421  N NH1  . ARG T  2 45  ? -94.98309  -89.84960  -206.12850 1.000 51.88251  ? 47  ARG T NH1  1 
ATOM   67422  N NH2  . ARG T  2 45  ? -96.07607  -88.47841  -204.66457 1.000 45.72160  ? 47  ARG T NH2  1 
ATOM   67423  H H    . ARG T  2 45  ? -90.73924  -88.29189  -201.17409 1.000 66.83520  ? 47  ARG T H    1 
ATOM   67424  H HA   . ARG T  2 45  ? -91.60584  -90.65128  -200.12628 1.000 65.31124  ? 47  ARG T HA   1 
ATOM   67425  H HB2  . ARG T  2 45  ? -92.07404  -91.33760  -202.31686 1.000 63.81105  ? 47  ARG T HB2  1 
ATOM   67426  H HB3  . ARG T  2 45  ? -92.98418  -90.10856  -201.88501 1.000 63.81105  ? 47  ARG T HB3  1 
ATOM   67427  H HG2  . ARG T  2 45  ? -91.58325  -88.69242  -203.13561 1.000 50.97976  ? 47  ARG T HG2  1 
ATOM   67428  H HG3  . ARG T  2 45  ? -90.79420  -89.97545  -203.64222 1.000 50.97976  ? 47  ARG T HG3  1 
ATOM   67429  H HD2  . ARG T  2 45  ? -92.29264  -89.45993  -205.28698 1.000 50.54599  ? 47  ARG T HD2  1 
ATOM   67430  H HD3  . ARG T  2 45  ? -92.85778  -90.76165  -204.57175 1.000 50.54599  ? 47  ARG T HD3  1 
ATOM   67431  H HE   . ARG T  2 45  ? -93.98272  -88.66513  -203.47901 1.000 54.24871  ? 47  ARG T HE   1 
ATOM   67432  H HH11 . ARG T  2 45  ? -94.28342  -90.29283  -206.36003 1.000 62.29300  ? 47  ARG T HH11 1 
ATOM   67433  H HH12 . ARG T  2 45  ? -95.68165  -89.85598  -206.63007 1.000 62.29300  ? 47  ARG T HH12 1 
ATOM   67434  H HH21 . ARG T  2 45  ? -96.09045  -88.02309  -203.93514 1.000 54.69599  ? 47  ARG T HH21 1 
ATOM   67435  H HH22 . ARG T  2 45  ? -96.76756  -88.49364  -205.17567 1.000 54.69599  ? 47  ARG T HH22 1 
ATOM   67436  N N    . ASP T  2 46  ? -89.50304  -91.86192  -200.47014 1.000 50.27166  ? 48  ASP T N    1 
ATOM   67437  C CA   . ASP T  2 46  ? -88.17265  -92.45267  -200.50528 1.000 50.76941  ? 48  ASP T CA   1 
ATOM   67438  C C    . ASP T  2 46  ? -88.11454  -93.61785  -201.48904 1.000 54.06628  ? 48  ASP T C    1 
ATOM   67439  O O    . ASP T  2 46  ? -89.11504  -94.29303  -201.75279 1.000 52.97349  ? 48  ASP T O    1 
ATOM   67440  C CB   . ASP T  2 46  ? -87.76037  -92.92830  -199.10879 1.000 44.69510  ? 48  ASP T CB   1 
ATOM   67441  H H    . ASP T  2 46  ? -90.06732  -92.31573  -200.00619 1.000 60.35999  ? 48  ASP T H    1 
ATOM   67442  H HA   . ASP T  2 46  ? -87.53671  -91.78479  -200.80598 1.000 60.95728  ? 48  ASP T HA   1 
ATOM   67443  N N    . LEU T  2 47  ? -86.92172  -93.84202  -202.03406 1.000 53.77200  ? 49  LEU T N    1 
ATOM   67444  C CA   . LEU T  2 47  ? -86.72959  -94.90112  -203.01335 1.000 48.74017  ? 49  LEU T CA   1 
ATOM   67445  C C    . LEU T  2 47  ? -86.84531  -96.26581  -202.35063 1.000 48.17215  ? 49  LEU T C    1 
ATOM   67446  O O    . LEU T  2 47  ? -86.28798  -96.50368  -201.27544 1.000 53.42215  ? 49  LEU T O    1 
ATOM   67447  C CB   . LEU T  2 47  ? -85.36055  -94.75156  -203.68190 1.000 42.41535  ? 49  LEU T CB   1 
ATOM   67448  C CG   . LEU T  2 47  ? -84.74432  -95.98330  -204.35035 1.000 47.35422  ? 49  LEU T CG   1 
ATOM   67449  C CD1  . LEU T  2 47  ? -85.31154  -96.18735  -205.74523 1.000 48.05381  ? 49  LEU T CD1  1 
ATOM   67450  C CD2  . LEU T  2 47  ? -83.22747  -95.84702  -204.40524 1.000 50.92342  ? 49  LEU T CD2  1 
ATOM   67451  H H    . LEU T  2 47  ? -86.20990  -93.39469  -201.85289 1.000 64.56039  ? 49  LEU T H    1 
ATOM   67452  H HA   . LEU T  2 47  ? -87.41246  -94.84050  -203.69957 1.000 58.52219  ? 49  LEU T HA   1 
ATOM   67453  H HB2  . LEU T  2 47  ? -85.44240  -94.07345  -204.37065 1.000 50.93241  ? 49  LEU T HB2  1 
ATOM   67454  H HB3  . LEU T  2 47  ? -84.73212  -94.46045  -203.00275 1.000 50.93241  ? 49  LEU T HB3  1 
ATOM   67455  H HG   . LEU T  2 47  ? -84.96471  -96.76883  -203.82569 1.000 56.85906  ? 49  LEU T HG   1 
ATOM   67456  H HD11 . LEU T  2 47  ? -84.90258  -96.97304  -206.14063 1.000 57.69856  ? 49  LEU T HD11 1 
ATOM   67457  H HD12 . LEU T  2 47  ? -86.27146  -96.31105  -205.68081 1.000 57.69856  ? 49  LEU T HD12 1 
ATOM   67458  H HD13 . LEU T  2 47  ? -85.11424  -95.40518  -206.28391 1.000 57.69856  ? 49  LEU T HD13 1 
ATOM   67459  H HD21 . LEU T  2 47  ? -82.85486  -96.63467  -204.83147 1.000 61.14209  ? 49  LEU T HD21 1 
ATOM   67460  H HD22 . LEU T  2 47  ? -82.99986  -95.05505  -204.91698 1.000 61.14209  ? 49  LEU T HD22 1 
ATOM   67461  H HD23 . LEU T  2 47  ? -82.88471  -95.76663  -203.50138 1.000 61.14209  ? 49  LEU T HD23 1 
ATOM   67462  N N    . VAL T  2 48  ? -87.56994  -97.16903  -203.00821 1.000 45.46800  ? 50  VAL T N    1 
ATOM   67463  C CA   . VAL T  2 48  ? -87.62136  -98.56959  -202.59723 1.000 48.57847  ? 50  VAL T CA   1 
ATOM   67464  C C    . VAL T  2 48  ? -86.73210  -99.37061  -203.53958 1.000 44.52763  ? 50  VAL T C    1 
ATOM   67465  O O    . VAL T  2 48  ? -85.73010  -99.95980  -203.11630 1.000 43.69736  ? 50  VAL T O    1 
ATOM   67466  C CB   . VAL T  2 48  ? -89.06189  -99.11383  -202.59992 1.000 44.63102  ? 50  VAL T CB   1 
ATOM   67467  C CG1  . VAL T  2 48  ? -89.06105  -100.63089 -202.45899 1.000 37.70057  ? 50  VAL T CG1  1 
ATOM   67468  C CG2  . VAL T  2 48  ? -89.86967  -98.47110  -201.48682 1.000 45.27982  ? 50  VAL T CG2  1 
ATOM   67469  H H    . VAL T  2 48  ? -88.04547  -96.99325  -203.70288 1.000 54.59559  ? 50  VAL T H    1 
ATOM   67470  H HA   . VAL T  2 48  ? -87.28347  -98.65121  -201.69166 1.000 58.32815  ? 50  VAL T HA   1 
ATOM   67471  H HB   . VAL T  2 48  ? -89.48143  -98.89246  -203.44602 1.000 53.59122  ? 50  VAL T HB   1 
ATOM   67472  H HG11 . VAL T  2 48  ? -89.97742  -100.94893 -202.46298 1.000 45.27467  ? 50  VAL T HG11 1 
ATOM   67473  H HG12 . VAL T  2 48  ? -88.57368  -101.01694 -203.20352 1.000 45.27467  ? 50  VAL T HG12 1 
ATOM   67474  H HG13 . VAL T  2 48  ? -88.63152  -100.87013 -201.62282 1.000 45.27467  ? 50  VAL T HG13 1 
ATOM   67475  H HG21 . VAL T  2 48  ? -90.77194  -98.82674  -201.50554 1.000 54.36977  ? 50  VAL T HG21 1 
ATOM   67476  H HG22 . VAL T  2 48  ? -89.45164  -98.67429  -200.63543 1.000 54.36977  ? 50  VAL T HG22 1 
ATOM   67477  H HG23 . VAL T  2 48  ? -89.88956  -97.51118  -201.62483 1.000 54.36977  ? 50  VAL T HG23 1 
ATOM   67478  N N    . ALA T  2 49  ? -87.09724  -99.40028  -204.82126 1.000 39.69465  ? 51  ALA T N    1 
ATOM   67479  C CA   . ALA T  2 49  ? -86.35514  -100.17032 -205.80870 1.000 46.82312  ? 51  ALA T CA   1 
ATOM   67480  C C    . ALA T  2 49  ? -86.74271  -99.70718  -207.20325 1.000 40.42036  ? 51  ALA T C    1 
ATOM   67481  O O    . ALA T  2 49  ? -87.88194  -99.30081  -207.44296 1.000 38.11012  ? 51  ALA T O    1 
ATOM   67482  C CB   . ALA T  2 49  ? -86.62075  -101.67247 -205.65623 1.000 40.83018  ? 51  ALA T CB   1 
ATOM   67483  H H    . ALA T  2 49  ? -87.77512  -98.97961  -205.14238 1.000 47.66756  ? 51  ALA T H    1 
ATOM   67484  H HA   . ALA T  2 49  ? -85.40594  -100.00812 -205.69202 1.000 56.22173  ? 51  ALA T HA   1 
ATOM   67485  H HB1  . ALA T  2 49  ? -86.11158  -102.15295 -206.32763 1.000 49.03021  ? 51  ALA T HB1  1 
ATOM   67486  H HB2  . ALA T  2 49  ? -86.34629  -101.95327 -204.76925 1.000 49.03021  ? 51  ALA T HB2  1 
ATOM   67487  H HB3  . ALA T  2 49  ? -87.56853  -101.83950 -205.77757 1.000 49.03021  ? 51  ALA T HB3  1 
ATOM   67488  N N    . ASP T  2 50  ? -85.77734  -99.76359  -208.11683 1.000 44.84486  ? 52  ASP T N    1 
ATOM   67489  C CA   . ASP T  2 50  ? -86.03683  -99.45782  -209.51723 1.000 53.07769  ? 52  ASP T CA   1 
ATOM   67490  C C    . ASP T  2 50  ? -85.11520  -100.30463 -210.38631 1.000 49.86105  ? 52  ASP T C    1 
ATOM   67491  O O    . ASP T  2 50  ? -84.13957  -100.89533 -209.90913 1.000 42.48662  ? 52  ASP T O    1 
ATOM   67492  C CB   . ASP T  2 50  ? -85.86763  -97.95548  -209.81613 1.000 49.62566  ? 52  ASP T CB   1 
ATOM   67493  C CG   . ASP T  2 50  ? -84.44884  -97.45923  -209.60424 1.000 44.72199  ? 52  ASP T CG   1 
ATOM   67494  O OD1  . ASP T  2 50  ? -83.50705  -98.27586  -209.58928 1.000 52.96222  ? 52  ASP T OD1  1 
ATOM   67495  O OD2  . ASP T  2 50  ? -84.27700  -96.23299  -209.45454 1.000 50.65702  ? 52  ASP T OD2  1 
ATOM   67496  H H    . ASP T  2 50  ? -84.96149  -99.97728  -207.94856 1.000 53.84782  ? 52  ASP T H    1 
ATOM   67497  H HA   . ASP T  2 50  ? -86.95239  -99.69869  -209.72848 1.000 63.72722  ? 52  ASP T HA   1 
ATOM   67498  H HB2  . ASP T  2 50  ? -86.10593  -97.79038  -210.74180 1.000 59.58478  ? 52  ASP T HB2  1 
ATOM   67499  H HB3  . ASP T  2 50  ? -86.45089  -97.45040  -209.22825 1.000 59.58478  ? 52  ASP T HB3  1 
ATOM   67500  N N    . ILE T  2 51  ? -85.42888  -100.34467 -211.67948 1.000 50.27996  ? 53  ILE T N    1 
ATOM   67501  C CA   . ILE T  2 51  ? -84.72365  -101.20925 -212.61828 1.000 46.69964  ? 53  ILE T CA   1 
ATOM   67502  C C    . ILE T  2 51  ? -84.73904  -100.55519 -213.98642 1.000 39.84496  ? 53  ILE T C    1 
ATOM   67503  O O    . ILE T  2 51  ? -85.75979  -100.01812 -214.42006 1.000 48.36336  ? 53  ILE T O    1 
ATOM   67504  C CB   . ILE T  2 51  ? -85.36403  -102.61135 -212.67064 1.000 54.21825  ? 53  ILE T CB   1 
ATOM   67505  C CG1  . ILE T  2 51  ? -84.71655  -103.45894 -213.76644 1.000 51.52550  ? 53  ILE T CG1  1 
ATOM   67506  C CG2  . ILE T  2 51  ? -86.87439  -102.49817 -212.89852 1.000 47.84998  ? 53  ILE T CG2  1 
ATOM   67507  C CD1  . ILE T  2 51  ? -84.78640  -104.95495 -213.49071 1.000 53.81839  ? 53  ILE T CD1  1 
ATOM   67508  H H    . ILE T  2 51  ? -86.05298  -99.87512  -212.03951 1.000 60.36994  ? 53  ILE T H    1 
ATOM   67509  H HA   . ILE T  2 51  ? -83.80021  -101.29776 -212.33488 1.000 56.07355  ? 53  ILE T HA   1 
ATOM   67510  H HB   . ILE T  2 51  ? -85.21064  -103.04849 -211.81842 1.000 65.09589  ? 53  ILE T HB   1 
ATOM   67511  H HG12 . ILE T  2 51  ? -85.17283  -103.28887 -214.60536 1.000 61.86459  ? 53  ILE T HG12 1 
ATOM   67512  H HG13 . ILE T  2 51  ? -83.78124  -103.21309 -213.84172 1.000 61.86459  ? 53  ILE T HG13 1 
ATOM   67513  H HG21 . ILE T  2 51  ? -87.25690  -103.38907 -212.92837 1.000 57.45396  ? 53  ILE T HG21 1 
ATOM   67514  H HG22 . ILE T  2 51  ? -87.26696  -101.99393 -212.16877 1.000 57.45396  ? 53  ILE T HG22 1 
ATOM   67515  H HG23 . ILE T  2 51  ? -87.03356  -102.04151 -213.73936 1.000 57.45396  ? 53  ILE T HG23 1 
ATOM   67516  H HD11 . ILE T  2 51  ? -84.35968  -105.43081 -214.22034 1.000 64.61606  ? 53  ILE T HD11 1 
ATOM   67517  H HD12 . ILE T  2 51  ? -84.32610  -105.14445 -212.65817 1.000 64.61606  ? 53  ILE T HD12 1 
ATOM   67518  H HD13 . ILE T  2 51  ? -85.71687  -105.22031 -213.42207 1.000 64.61606  ? 53  ILE T HD13 1 
ATOM   67519  N N    . SER T  2 52  ? -83.59462  -100.59216 -214.66011 1.000 50.00084  ? 54  SER T N    1 
ATOM   67520  C CA   . SER T  2 52  ? -83.49863  -100.09618 -216.02229 1.000 50.50401  ? 54  SER T CA   1 
ATOM   67521  C C    . SER T  2 52  ? -83.96756  -101.17170 -216.99984 1.000 51.33932  ? 54  SER T C    1 
ATOM   67522  O O    . SER T  2 52  ? -84.13288  -102.34313 -216.64679 1.000 55.98305  ? 54  SER T O    1 
ATOM   67523  C CB   . SER T  2 52  ? -82.06411  -99.67626  -216.34396 1.000 47.57770  ? 54  SER T CB   1 
ATOM   67524  O OG   . SER T  2 52  ? -81.20017  -100.79842 -216.38480 1.000 53.13229  ? 54  SER T OG   1 
ATOM   67525  H H    . SER T  2 52  ? -82.85615  -100.90199 -214.34665 1.000 60.03500  ? 54  SER T H    1 
ATOM   67526  H HA   . SER T  2 52  ? -84.06584  -99.31554  -216.12119 1.000 60.63880  ? 54  SER T HA   1 
ATOM   67527  H HB2  . SER T  2 52  ? -82.05120  -99.23768  -217.20905 1.000 57.12723  ? 54  SER T HB2  1 
ATOM   67528  H HB3  . SER T  2 52  ? -81.75379  -99.06518  -215.65754 1.000 57.12723  ? 54  SER T HB3  1 
ATOM   67529  H HG   . SER T  2 52  ? -80.45248  -100.57422 -216.69512 1.000 63.79273  ? 54  SER T HG   1 
ATOM   67530  N N    . SER T  2 53  ? -84.18797  -100.75969 -218.25115 1.000 51.31602  ? 55  SER T N    1 
ATOM   67531  C CA   . SER T  2 53  ? -84.58637  -101.72295 -219.27122 1.000 56.42892  ? 55  SER T CA   1 
ATOM   67532  C C    . SER T  2 53  ? -83.53217  -102.80884 -219.44918 1.000 54.47246  ? 55  SER T C    1 
ATOM   67533  O O    . SER T  2 53  ? -83.85596  -103.92437 -219.87093 1.000 52.45322  ? 55  SER T O    1 
ATOM   67534  C CB   . SER T  2 53  ? -84.84359  -101.00866 -220.59642 1.000 54.37128  ? 55  SER T CB   1 
ATOM   67535  O OG   . SER T  2 53  ? -83.62471  -100.68991 -221.25342 1.000 62.78422  ? 55  SER T OG   1 
ATOM   67536  H H    . SER T  2 53  ? -84.11499  -99.94810  -218.52609 1.000 61.61321  ? 55  SER T H    1 
ATOM   67537  H HA   . SER T  2 53  ? -85.41426  -102.14748 -218.99686 1.000 67.74869  ? 55  SER T HA   1 
ATOM   67538  H HB2  . SER T  2 53  ? -85.36732  -101.58958 -221.17013 1.000 65.16067  ? 55  SER T HB2  1 
ATOM   67539  H HB3  . SER T  2 53  ? -85.33051  -100.18809 -220.42187 1.000 65.16067  ? 55  SER T HB3  1 
ATOM   67540  H HG   . SER T  2 53  ? -83.75572  -100.09027 -221.82688 1.000 75.37506  ? 55  SER T HG   1 
ATOM   67541  N N    . GLY T  2 54  ? -82.27502  -102.50724 -219.12575 1.000 55.16387  ? 56  GLY T N    1 
ATOM   67542  C CA   . GLY T  2 54  ? -81.20621  -103.47809 -219.24103 1.000 55.67343  ? 56  GLY T CA   1 
ATOM   67543  C C    . GLY T  2 54  ? -81.05514  -104.40839 -218.05939 1.000 48.19674  ? 56  GLY T C    1 
ATOM   67544  O O    . GLY T  2 54  ? -80.24351  -105.33559 -218.11061 1.000 48.65973  ? 56  GLY T O    1 
ATOM   67545  H H    . GLY T  2 54  ? -82.01964  -101.73912 -218.83528 1.000 66.23063  ? 56  GLY T H    1 
ATOM   67546  H HA2  . GLY T  2 54  ? -81.36672  -104.02342 -220.02700 1.000 66.84210  ? 56  GLY T HA2  1 
ATOM   67547  H HA3  . GLY T  2 54  ? -80.36750  -103.00355 -219.35181 1.000 66.84210  ? 56  GLY T HA3  1 
ATOM   67548  N N    . GLY T  2 55  ? -81.80373  -104.18231 -216.99192 1.000 45.55759  ? 57  GLY T N    1 
ATOM   67549  C CA   . GLY T  2 55  ? -81.75698  -105.04538 -215.83592 1.000 47.49963  ? 57  GLY T CA   1 
ATOM   67550  C C    . GLY T  2 55  ? -80.91923  -104.55212 -214.68176 1.000 51.81470  ? 57  GLY T C    1 
ATOM   67551  O O    . GLY T  2 55  ? -80.71157  -105.30876 -213.72637 1.000 60.96441  ? 57  GLY T O    1 
ATOM   67552  H H    . GLY T  2 55  ? -82.35309  -103.52497 -216.91633 1.000 54.49916  ? 57  GLY T H    1 
ATOM   67553  H HA2  . GLY T  2 55  ? -82.66163  -105.16858 -215.50829 1.000 57.03355  ? 57  GLY T HA2  1 
ATOM   67554  H HA3  . GLY T  2 55  ? -81.40024  -105.90503 -216.10914 1.000 57.03355  ? 57  GLY T HA3  1 
ATOM   67555  N N    . SER T  2 56  ? -80.42666  -103.31897 -214.73484 1.000 48.13982  ? 58  SER T N    1 
ATOM   67556  C CA   . SER T  2 56  ? -79.66568  -102.76144 -213.62666 1.000 52.37099  ? 58  SER T CA   1 
ATOM   67557  C C    . SER T  2 56  ? -80.61919  -102.33832 -212.52073 1.000 49.82133  ? 58  SER T C    1 
ATOM   67558  O O    . SER T  2 56  ? -81.58101  -101.60823 -212.77003 1.000 48.58222  ? 58  SER T O    1 
ATOM   67559  C CB   . SER T  2 56  ? -78.83296  -101.57409 -214.09771 1.000 41.77444  ? 58  SER T CB   1 
ATOM   67560  O OG   . SER T  2 56  ? -77.64835  -102.01869 -214.73053 1.000 49.95305  ? 58  SER T OG   1 
ATOM   67561  H H    . SER T  2 56  ? -80.52022  -102.78545 -215.40282 1.000 57.80177  ? 58  SER T H    1 
ATOM   67562  H HA   . SER T  2 56  ? -79.05786  -103.43004 -213.27390 1.000 62.87917  ? 58  SER T HA   1 
ATOM   67563  H HB2  . SER T  2 56  ? -79.35307  -101.05267 -214.72899 1.000 49.95939  ? 58  SER T HB2  1 
ATOM   67564  H HB3  . SER T  2 56  ? -78.59725  -101.02824 -213.33129 1.000 49.95939  ? 58  SER T HB3  1 
ATOM   67565  H HG   . SER T  2 56  ? -77.19598  -101.35976 -214.98895 1.000 59.97765  ? 58  SER T HG   1 
ATOM   67566  N N    . THR T  2 57  ? -80.35121  -102.79627 -211.30112 1.000 55.18300  ? 59  THR T N    1 
ATOM   67567  C CA   . THR T  2 57  ? -81.25114  -102.60725 -210.17497 1.000 52.06977  ? 59  THR T CA   1 
ATOM   67568  C C    . THR T  2 57  ? -80.57824  -101.80394 -209.06944 1.000 52.11113  ? 59  THR T C    1 
ATOM   67569  O O    . THR T  2 57  ? -79.35060  -101.81448 -208.92428 1.000 49.08892  ? 59  THR T O    1 
ATOM   67570  C CB   . THR T  2 57  ? -81.70511  -103.95913 -209.60230 1.000 56.59705  ? 59  THR T CB   1 
ATOM   67571  O OG1  . THR T  2 57  ? -80.60254  -104.87651 -209.60148 1.000 65.37418  ? 59  THR T OG1  1 
ATOM   67572  C CG2  . THR T  2 57  ? -82.84160  -104.55004 -210.42350 1.000 56.79459  ? 59  THR T CG2  1 
ATOM   67573  H H    . THR T  2 57  ? -79.63624  -103.22963 -211.09957 1.000 66.25359  ? 59  THR T H    1 
ATOM   67574  H HA   . THR T  2 57  ? -82.02661  -102.10892 -210.47697 1.000 62.51771  ? 59  THR T HA   1 
ATOM   67575  H HB   . THR T  2 57  ? -82.02406  -103.82586 -208.69599 1.000 67.95045  ? 59  THR T HB   1 
ATOM   67576  H HG1  . THR T  2 57  ? -80.84516  -105.61702 -209.28782 1.000 78.48300  ? 59  THR T HG1  1 
ATOM   67577  H HG21 . THR T  2 57  ? -83.11430  -105.40178 -210.04791 1.000 68.18749  ? 59  THR T HG21 1 
ATOM   67578  H HG22 . THR T  2 57  ? -83.60138  -103.94702 -210.42063 1.000 68.18749  ? 59  THR T HG22 1 
ATOM   67579  H HG23 . THR T  2 57  ? -82.55253  -104.68783 -211.33911 1.000 68.18749  ? 59  THR T HG23 1 
ATOM   67580  N N    . LYS T  2 58  ? -81.39911  -101.10242 -208.28879 1.000 47.33839  ? 60  LYS T N    1 
ATOM   67581  C CA   . LYS T  2 58  ? -80.92938  -100.45563 -207.07146 1.000 55.20426  ? 60  LYS T CA   1 
ATOM   67582  C C    . LYS T  2 58  ? -82.04776  -100.49397 -206.04270 1.000 48.79461  ? 60  LYS T C    1 
ATOM   67583  O O    . LYS T  2 58  ? -83.22828  -100.38884 -206.38650 1.000 42.11965  ? 60  LYS T O    1 
ATOM   67584  C CB   . LYS T  2 58  ? -80.48839  -99.00795  -207.30050 1.000 52.59305  ? 60  LYS T CB   1 
ATOM   67585  C CG   . LYS T  2 58  ? -79.47064  -98.52261  -206.27443 1.000 58.00109  ? 60  LYS T CG   1 
ATOM   67586  C CD   . LYS T  2 58  ? -79.31990  -97.01518  -206.29985 1.000 52.26549  ? 60  LYS T CD   1 
ATOM   67587  C CE   . LYS T  2 58  ? -79.59247  -96.39916  -204.93303 1.000 55.68784  ? 60  LYS T CE   1 
ATOM   67588  N NZ   . LYS T  2 58  ? -79.07412  -94.99000  -204.83426 1.000 61.87719  ? 60  LYS T NZ   1 
ATOM   67589  H H    . LYS T  2 58  ? -82.23677  -100.98731 -208.44586 1.000 56.84006  ? 60  LYS T H    1 
ATOM   67590  H HA   . LYS T  2 58  ? -80.16305  -100.94488 -206.73340 1.000 66.27909  ? 60  LYS T HA   1 
ATOM   67591  H HB2  . LYS T  2 58  ? -80.08349  -98.93808  -208.17917 1.000 63.14565  ? 60  LYS T HB2  1 
ATOM   67592  H HB3  . LYS T  2 58  ? -81.26582  -98.43037  -207.24657 1.000 63.14565  ? 60  LYS T HB3  1 
ATOM   67593  H HG2  . LYS T  2 58  ? -79.76177  -98.78354  -205.38670 1.000 69.63529  ? 60  LYS T HG2  1 
ATOM   67594  H HG3  . LYS T  2 58  ? -78.60633  -98.91734  -206.46950 1.000 69.63529  ? 60  LYS T HG3  1 
ATOM   67595  H HD2  . LYS T  2 58  ? -78.41367  -96.78792  -206.56059 1.000 62.75258  ? 60  LYS T HD2  1 
ATOM   67596  H HD3  . LYS T  2 58  ? -79.95135  -96.64045  -206.93369 1.000 62.75258  ? 60  LYS T HD3  1 
ATOM   67597  H HE2  . LYS T  2 58  ? -80.54958  -96.38119  -204.77644 1.000 66.85940  ? 60  LYS T HE2  1 
ATOM   67598  H HE3  . LYS T  2 58  ? -79.15454  -96.93122  -204.25035 1.000 66.85940  ? 60  LYS T HE3  1 
ATOM   67599  H HZ1  . LYS T  2 58  ? -78.84297  -94.80887  -203.99410 1.000 74.28662  ? 60  LYS T HZ1  1 
ATOM   67600  H HZ2  . LYS T  2 58  ? -78.36130  -94.89047  -205.35780 1.000 74.28662  ? 60  LYS T HZ2  1 
ATOM   67601  H HZ3  . LYS T  2 58  ? -79.70349  -94.41546  -205.09094 1.000 74.28662  ? 60  LYS T HZ3  1 
ATOM   67602  N N    . TYR T  2 59  ? -81.66174  -100.64114 -204.77599 1.000 56.61794  ? 61  TYR T N    1 
ATOM   67603  C CA   . TYR T  2 59  ? -82.60358  -100.76969 -203.67429 1.000 54.45505  ? 61  TYR T CA   1 
ATOM   67604  C C    . TYR T  2 59  ? -82.28375  -99.74969  -202.59093 1.000 56.53950  ? 61  TYR T C    1 
ATOM   67605  O O    . TYR T  2 59  ? -81.14269  -99.30335  -202.44976 1.000 60.01116  ? 61  TYR T O    1 
ATOM   67606  C CB   . TYR T  2 59  ? -82.56111  -102.18499 -203.05679 1.000 53.41803  ? 61  TYR T CB   1 
ATOM   67607  C CG   . TYR T  2 59  ? -83.04342  -103.28651 -203.96626 1.000 53.43510  ? 61  TYR T CG   1 
ATOM   67608  C CD1  . TYR T  2 59  ? -84.39995  -103.52337 -204.13665 1.000 54.65886  ? 61  TYR T CD1  1 
ATOM   67609  C CD2  . TYR T  2 59  ? -82.14441  -104.09475 -204.65402 1.000 55.83906  ? 61  TYR T CD2  1 
ATOM   67610  C CE1  . TYR T  2 59  ? -84.85395  -104.52823 -204.97298 1.000 57.47347  ? 61  TYR T CE1  1 
ATOM   67611  C CE2  . TYR T  2 59  ? -82.58715  -105.10698 -205.49185 1.000 53.58795  ? 61  TYR T CE2  1 
ATOM   67612  C CZ   . TYR T  2 59  ? -83.94245  -105.32135 -205.64489 1.000 57.85466  ? 61  TYR T CZ   1 
ATOM   67613  O OH   . TYR T  2 59  ? -84.38253  -106.33123 -206.46821 1.000 52.02162  ? 61  TYR T OH   1 
ATOM   67614  H H    . TYR T  2 59  ? -80.83896  -100.66971 -204.52736 1.000 67.97551  ? 61  TYR T H    1 
ATOM   67615  H HA   . TYR T  2 59  ? -83.49879  -100.59621 -204.00506 1.000 65.38004  ? 61  TYR T HA   1 
ATOM   67616  H HB2  . TYR T  2 59  ? -81.64404  -102.38761 -202.81428 1.000 64.13562  ? 61  TYR T HB2  1 
ATOM   67617  H HB3  . TYR T  2 59  ? -83.12284  -102.19278 -202.26603 1.000 64.13562  ? 61  TYR T HB3  1 
ATOM   67618  H HD1  . TYR T  2 59  ? -85.01580  -102.99683 -203.68015 1.000 65.62463  ? 61  TYR T HD1  1 
ATOM   67619  H HD2  . TYR T  2 59  ? -81.23102  -103.95391 -204.55020 1.000 67.04086  ? 61  TYR T HD2  1 
ATOM   67620  H HE1  . TYR T  2 59  ? -85.76669  -104.66911 -205.08235 1.000 69.00215  ? 61  TYR T HE1  1 
ATOM   67621  H HE2  . TYR T  2 59  ? -81.97498  -105.63820 -205.94788 1.000 64.33952  ? 61  TYR T HE2  1 
ATOM   67622  H HH   . TYR T  2 59  ? -83.72673  -106.72929 -206.81038 1.000 62.45993  ? 61  TYR T HH   1 
ATOM   67623  N N    . GLY T  2 60  ? -83.30323  -99.39112  -201.81894 1.000 57.20604  ? 62  GLY T N    1 
ATOM   67624  C CA   . GLY T  2 60  ? -83.07946  -98.59751  -200.62469 1.000 65.08407  ? 62  GLY T CA   1 
ATOM   67625  C C    . GLY T  2 60  ? -82.52078  -99.44074  -199.49203 1.000 69.99805  ? 62  GLY T C    1 
ATOM   67626  O O    . GLY T  2 60  ? -82.76206  -100.64352 -199.39987 1.000 65.65430  ? 62  GLY T O    1 
ATOM   67627  H H    . GLY T  2 60  ? -84.12610  -99.59385  -201.96520 1.000 68.68124  ? 62  GLY T H    1 
ATOM   67628  H HA2  . GLY T  2 60  ? -82.44940  -97.88658  -200.82090 1.000 78.13487  ? 62  GLY T HA2  1 
ATOM   67629  H HA3  . GLY T  2 60  ? -83.91765  -98.20531  -200.33398 1.000 78.13487  ? 62  GLY T HA3  1 
ATOM   67630  N N    . ASP T  2 61  ? -81.75351  -98.79223  -198.61353 1.000 73.34549  ? 63  ASP T N    1 
ATOM   67631  C CA   . ASP T  2 61  ? -81.04460  -99.53437  -197.57533 1.000 79.65899  ? 63  ASP T CA   1 
ATOM   67632  C C    . ASP T  2 61  ? -82.01314  -100.26134 -196.65076 1.000 79.70752  ? 63  ASP T C    1 
ATOM   67633  O O    . ASP T  2 61  ? -81.85519  -101.45883 -196.38130 1.000 78.78544  ? 63  ASP T O    1 
ATOM   67634  C CB   . ASP T  2 61  ? -80.14999  -98.59557  -196.77043 1.000 77.05844  ? 63  ASP T CB   1 
ATOM   67635  C CG   . ASP T  2 61  ? -79.05763  -99.33711  -196.02472 1.000 88.69990  ? 63  ASP T CG   1 
ATOM   67636  O OD1  . ASP T  2 61  ? -79.34142  -100.40828 -195.44380 1.000 90.80844  ? 63  ASP T OD1  1 
ATOM   67637  O OD2  . ASP T  2 61  ? -77.90811  -98.85168  -196.02204 1.000 96.25883  ? 63  ASP T OD2  1 
ATOM   67638  H H    . ASP T  2 61  ? -81.63010  -97.94127  -198.59834 1.000 88.04857  ? 63  ASP T H    1 
ATOM   67639  H HA   . ASP T  2 61  ? -80.48190  -100.19641 -198.00657 1.000 95.62477  ? 63  ASP T HA   1 
ATOM   67640  H HB2  . ASP T  2 61  ? -79.72798  -97.96414  -197.37383 1.000 92.50411  ? 63  ASP T HB2  1 
ATOM   67641  H HB3  . ASP T  2 61  ? -80.69109  -98.12167  -196.11964 1.000 92.50411  ? 63  ASP T HB3  1 
ATOM   67642  N N    . SER T  2 62  ? -83.04405  -99.56339  -196.17886 1.000 81.48043  ? 64  SER T N    1 
ATOM   67643  C CA   . SER T  2 62  ? -83.95113  -100.12948 -195.18654 1.000 88.65635  ? 64  SER T CA   1 
ATOM   67644  C C    . SER T  2 62  ? -84.71450  -101.33190 -195.72383 1.000 78.22010  ? 64  SER T C    1 
ATOM   67645  O O    . SER T  2 62  ? -85.52482  -101.93515 -195.01105 1.000 82.51673  ? 64  SER T O    1 
ATOM   67646  C CB   . SER T  2 62  ? -84.94569  -99.06491  -194.71213 1.000 92.97849  ? 64  SER T CB   1 
ATOM   67647  O OG   . SER T  2 62  ? -85.78683  -98.64279  -195.77576 1.000 85.54275  ? 64  SER T OG   1 
ATOM   67648  H H    . SER T  2 62  ? -83.23875  -98.76054  -196.41786 1.000 97.81051  ? 64  SER T H    1 
ATOM   67649  H HA   . SER T  2 62  ? -83.41848  -100.43216 -194.43449 1.000 106.42161 ? 64  SER T HA   1 
ATOM   67650  H HB2  . SER T  2 62  ? -85.49499  -99.43953  -194.00585 1.000 111.60818 ? 64  SER T HB2  1 
ATOM   67651  H HB3  . SER T  2 62  ? -84.45227  -98.29952  -194.37804 1.000 111.60818 ? 64  SER T HB3  1 
ATOM   67652  H HG   . SER T  2 62  ? -86.23134  -97.96989  -195.54079 1.000 102.68529 ? 64  SER T HG   1 
ATOM   67653  N N    . VAL T  2 63  ? -84.45047  -101.69986 -196.97977 1.000 68.07134  ? 65  VAL T N    1 
ATOM   67654  C CA   . VAL T  2 63  ? -85.21796  -102.72927 -197.65699 1.000 69.93660  ? 65  VAL T CA   1 
ATOM   67655  C C    . VAL T  2 63  ? -84.35076  -103.74599 -198.37850 1.000 74.82260  ? 65  VAL T C    1 
ATOM   67656  O O    . VAL T  2 63  ? -84.88068  -104.71702 -198.92590 1.000 63.16445  ? 65  VAL T O    1 
ATOM   67657  C CB   . VAL T  2 63  ? -86.22044  -102.09147 -198.63857 1.000 68.38578  ? 65  VAL T CB   1 
ATOM   67658  C CG1  . VAL T  2 63  ? -85.57473  -101.82127 -199.98794 1.000 63.45126  ? 65  VAL T CG1  1 
ATOM   67659  C CG2  . VAL T  2 63  ? -87.38418  -102.99095 -198.76506 1.000 66.20894  ? 65  VAL T CG2  1 
ATOM   67660  H H    . VAL T  2 63  ? -83.82333  -101.36010 -197.46024 1.000 81.71960  ? 65  VAL T H    1 
ATOM   67661  H HA   . VAL T  2 63  ? -85.71628  -103.23075 -196.99284 1.000 83.95791  ? 65  VAL T HA   1 
ATOM   67662  H HB   . VAL T  2 63  ? -86.51597  -101.23118 -198.30174 1.000 82.09693  ? 65  VAL T HB   1 
ATOM   67663  H HG11 . VAL T  2 63  ? -86.23231  -101.42130 -200.57828 1.000 76.17550  ? 65  VAL T HG11 1 
ATOM   67664  H HG12 . VAL T  2 63  ? -84.82812  -101.21437 -199.86489 1.000 76.17550  ? 65  VAL T HG12 1 
ATOM   67665  H HG13 . VAL T  2 63  ? -85.26132  -102.65974 -200.36162 1.000 76.17550  ? 65  VAL T HG13 1 
ATOM   67666  H HG21 . VAL T  2 63  ? -88.02163  -102.59785 -199.38153 1.000 79.48471  ? 65  VAL T HG21 1 
ATOM   67667  H HG22 . VAL T  2 63  ? -87.08442  -103.84969 -199.10214 1.000 79.48471  ? 65  VAL T HG22 1 
ATOM   67668  H HG23 . VAL T  2 63  ? -87.79334  -103.10257 -197.89269 1.000 79.48471  ? 65  VAL T HG23 1 
ATOM   67669  N N    . LYS T  2 64  ? -83.03324  -103.55764 -198.39923 1.000 74.95999  ? 66  LYS T N    1 
ATOM   67670  C CA   . LYS T  2 64  ? -82.16211  -104.49704 -199.08714 1.000 69.81526  ? 66  LYS T CA   1 
ATOM   67671  C C    . LYS T  2 64  ? -82.26094  -105.87526 -198.44255 1.000 77.98586  ? 66  LYS T C    1 
ATOM   67672  O O    . LYS T  2 64  ? -82.26709  -106.01270 -197.21603 1.000 75.17754  ? 66  LYS T O    1 
ATOM   67673  C CB   . LYS T  2 64  ? -80.72011  -103.99705 -199.05387 1.000 72.39470  ? 66  LYS T CB   1 
ATOM   67674  H H    . LYS T  2 64  ? -82.62508  -102.89938 -198.02548 1.000 89.98597  ? 66  LYS T H    1 
ATOM   67675  H HA   . LYS T  2 64  ? -82.43167  -104.57390 -200.01576 1.000 83.81229  ? 66  LYS T HA   1 
ATOM   67676  N N    . GLY T  2 65  ? -82.36066  -106.90640 -199.28166 1.000 78.39292  ? 67  GLY T N    1 
ATOM   67677  C CA   . GLY T  2 65  ? -82.38128  -108.27607 -198.84732 1.000 69.86639  ? 67  GLY T CA   1 
ATOM   67678  C C    . GLY T  2 65  ? -83.77196  -108.88522 -198.76657 1.000 71.90221  ? 67  GLY T C    1 
ATOM   67679  O O    . GLY T  2 65  ? -83.90988  -110.10703 -198.87050 1.000 70.44925  ? 67  GLY T O    1 
ATOM   67680  H H    . GLY T  2 65  ? -82.41902  -106.82017 -200.13534 1.000 94.10550  ? 67  GLY T H    1 
ATOM   67681  H HA2  . GLY T  2 65  ? -81.85796  -108.80883 -199.46636 1.000 83.87366  ? 67  GLY T HA2  1 
ATOM   67682  H HA3  . GLY T  2 65  ? -81.98007  -108.33117 -197.96590 1.000 83.87366  ? 67  GLY T HA3  1 
ATOM   67683  N N    . ARG T  2 66  ? -84.80305  -108.06682 -198.57994 1.000 67.97765  ? 68  ARG T N    1 
ATOM   67684  C CA   . ARG T  2 66  ? -86.17190  -108.55184 -198.42476 1.000 63.98209  ? 68  ARG T CA   1 
ATOM   67685  C C    . ARG T  2 66  ? -87.03976  -108.34907 -199.65680 1.000 59.15139  ? 68  ARG T C    1 
ATOM   67686  O O    . ARG T  2 66  ? -87.87842  -109.19904 -199.95176 1.000 59.63690  ? 68  ARG T O    1 
ATOM   67687  C CB   . ARG T  2 66  ? -86.83592  -107.86842 -197.21938 1.000 64.90324  ? 68  ARG T CB   1 
ATOM   67688  C CG   . ARG T  2 66  ? -85.93662  -107.75147 -195.99315 1.000 69.83034  ? 68  ARG T CG   1 
ATOM   67689  C CD   . ARG T  2 66  ? -86.56255  -106.85873 -194.92586 1.000 71.74023  ? 68  ARG T CD   1 
ATOM   67690  N NE   . ARG T  2 66  ? -88.02096  -106.88042 -194.97995 1.000 76.14792  ? 68  ARG T NE   1 
ATOM   67691  C CZ   . ARG T  2 66  ? -88.79683  -105.80397 -194.91988 1.000 65.92443  ? 68  ARG T CZ   1 
ATOM   67692  N NH1  . ARG T  2 66  ? -88.28985  -104.58924 -194.79520 1.000 64.96628  ? 68  ARG T NH1  1 
ATOM   67693  N NH2  . ARG T  2 66  ? -90.11700  -105.94961 -194.98733 1.000 64.54525  ? 68  ARG T NH2  1 
ATOM   67694  H H    . ARG T  2 66  ? -84.73399  -107.21059 -198.53877 1.000 81.60717  ? 68  ARG T H    1 
ATOM   67695  H HA   . ARG T  2 66  ? -86.14193  -109.50548 -198.24992 1.000 76.60856  ? 68  ARG T HA   1 
ATOM   67696  H HB2  . ARG T  2 66  ? -87.09918  -106.97131 -197.47781 1.000 77.71395  ? 68  ARG T HB2  1 
ATOM   67697  H HB3  . ARG T  2 66  ? -87.61745  -108.38266 -196.96311 1.000 77.71395  ? 68  ARG T HB3  1 
ATOM   67698  H HG2  . ARG T  2 66  ? -85.79760  -108.63219 -195.61116 1.000 83.62647  ? 68  ARG T HG2  1 
ATOM   67699  H HG3  . ARG T  2 66  ? -85.08604  -107.36490 -196.25387 1.000 83.62647  ? 68  ARG T HG3  1 
ATOM   67700  H HD2  . ARG T  2 66  ? -86.28744  -107.16898 -194.04896 1.000 86.12226  ? 68  ARG T HD2  1 
ATOM   67701  H HD3  . ARG T  2 66  ? -86.26809  -105.94456 -195.06178 1.000 86.12226  ? 68  ARG T HD3  1 
ATOM   67702  H HE   . ARG T  2 66  ? -88.40586  -107.64568 -195.05626 1.000 91.41149  ? 68  ARG T HE   1 
ATOM   67703  H HH11 . ARG T  2 66  ? -87.43779  -104.48136 -194.75092 1.000 77.78959  ? 68  ARG T HH11 1 
ATOM   67704  H HH12 . ARG T  2 66  ? -88.81214  -103.90700 -194.75838 1.000 77.78959  ? 68  ARG T HH12 1 
ATOM   67705  H HH21 . ARG T  2 66  ? -90.45944  -106.73426 -195.06892 1.000 77.28436  ? 68  ARG T HH21 1 
ATOM   67706  H HH22 . ARG T  2 66  ? -90.62828  -105.25914 -194.94936 1.000 77.28436  ? 68  ARG T HH22 1 
ATOM   67707  N N    . PHE T  2 67  ? -86.87100  -107.25198 -200.39374 1.000 61.62012  ? 69  PHE T N    1 
ATOM   67708  C CA   . PHE T  2 67  ? -87.60436  -107.05638 -201.63682 1.000 55.43098  ? 69  PHE T CA   1 
ATOM   67709  C C    . PHE T  2 67  ? -86.72796  -107.43632 -202.82766 1.000 52.20615  ? 69  PHE T C    1 
ATOM   67710  O O    . PHE T  2 67  ? -85.49499  -107.43694 -202.76117 1.000 55.91340  ? 69  PHE T O    1 
ATOM   67711  C CB   . PHE T  2 67  ? -88.10259  -105.61379 -201.82736 1.000 48.34163  ? 69  PHE T CB   1 
ATOM   67712  C CG   . PHE T  2 67  ? -89.06620  -105.14501 -200.76954 1.000 47.24192  ? 69  PHE T CG   1 
ATOM   67713  C CD1  . PHE T  2 67  ? -89.62094  -106.01915 -199.86989 1.000 54.04901  ? 69  PHE T CD1  1 
ATOM   67714  C CD2  . PHE T  2 67  ? -89.41805  -103.82354 -200.68089 1.000 46.15309  ? 69  PHE T CD2  1 
ATOM   67715  C CE1  . PHE T  2 67  ? -90.50263  -105.58067 -198.89084 1.000 51.46455  ? 69  PHE T CE1  1 
ATOM   67716  C CE2  . PHE T  2 67  ? -90.27219  -103.37543 -199.67146 1.000 49.59860  ? 69  PHE T CE2  1 
ATOM   67717  C CZ   . PHE T  2 67  ? -90.81403  -104.25589 -198.78664 1.000 53.62081  ? 69  PHE T CZ   1 
ATOM   67718  H H    . PHE T  2 67  ? -86.33680  -106.60896 -200.19184 1.000 73.97813  ? 69  PHE T H    1 
ATOM   67719  H HA   . PHE T  2 67  ? -88.38916  -107.62544 -201.60286 1.000 66.55117  ? 69  PHE T HA   1 
ATOM   67720  H HB2  . PHE T  2 67  ? -87.33761  -105.01755 -201.81256 1.000 58.04395  ? 69  PHE T HB2  1 
ATOM   67721  H HB3  . PHE T  2 67  ? -88.55424  -105.55279 -202.68363 1.000 58.04395  ? 69  PHE T HB3  1 
ATOM   67722  H HD1  . PHE T  2 67  ? -89.40260  -106.92196 -199.91645 1.000 64.89279  ? 69  PHE T HD1  1 
ATOM   67723  H HD2  . PHE T  2 67  ? -89.08338  -103.21707 -201.30145 1.000 55.41770  ? 69  PHE T HD2  1 
ATOM   67724  H HE1  . PHE T  2 67  ? -90.88293  -106.19287 -198.30306 1.000 61.58752  ? 69  PHE T HE1  1 
ATOM   67725  H HE2  . PHE T  2 67  ? -90.47205  -102.46971 -199.60338 1.000 59.55231  ? 69  PHE T HE2  1 
ATOM   67726  H HZ   . PHE T  2 67  ? -91.38939  -103.95862 -198.11919 1.000 64.37896  ? 69  PHE T HZ   1 
ATOM   67727  N N    . THR T  2 68  ? -87.39326  -107.75789 -203.93199 1.000 55.59807  ? 70  THR T N    1 
ATOM   67728  C CA   . THR T  2 68  ? -86.72944  -108.09164 -205.18563 1.000 51.25824  ? 70  THR T CA   1 
ATOM   67729  C C    . THR T  2 68  ? -87.54947  -107.51138 -206.33062 1.000 53.53570  ? 70  THR T C    1 
ATOM   67730  O O    . THR T  2 68  ? -88.77468  -107.66908 -206.36346 1.000 45.25944  ? 70  THR T O    1 
ATOM   67731  C CB   . THR T  2 68  ? -86.57708  -109.60628 -205.34834 1.000 53.37786  ? 70  THR T CB   1 
ATOM   67732  O OG1  . THR T  2 68  ? -85.97129  -110.15371 -204.16969 1.000 57.15746  ? 70  THR T OG1  1 
ATOM   67733  C CG2  . THR T  2 68  ? -85.71883  -109.92897 -206.56213 1.000 54.31991  ? 70  THR T CG2  1 
ATOM   67734  H H    . THR T  2 68  ? -88.25125  -107.79045 -203.98102 1.000 66.75168  ? 70  THR T H    1 
ATOM   67735  H HA   . THR T  2 68  ? -85.84248  -107.69960 -205.20807 1.000 61.54387  ? 70  THR T HA   1 
ATOM   67736  H HB   . THR T  2 68  ? -87.44904  -110.01052 -205.47939 1.000 63.88350  ? 70  THR T HB   1 
ATOM   67737  H HG1  . THR T  2 68  ? -85.88575  -110.98543 -204.25046 1.000 68.41902  ? 70  THR T HG1  1 
ATOM   67738  H HG21 . THR T  2 68  ? -85.62761  -110.88991 -206.65794 1.000 65.01396  ? 70  THR T HG21 1 
ATOM   67739  H HG22 . THR T  2 68  ? -86.13010  -109.57029 -207.36407 1.000 65.01396  ? 70  THR T HG22 1 
ATOM   67740  H HG23 . THR T  2 68  ? -84.83725  -109.53784 -206.45854 1.000 65.01396  ? 70  THR T HG23 1 
ATOM   67741  N N    . ILE T  2 69  ? -86.87952  -106.83251 -207.25697 1.000 44.75479  ? 71  ILE T N    1 
ATOM   67742  C CA   . ILE T  2 69  ? -87.53765  -106.24092 -208.41316 1.000 46.71477  ? 71  ILE T CA   1 
ATOM   67743  C C    . ILE T  2 69  ? -87.11732  -106.99991 -209.66398 1.000 42.72780  ? 71  ILE T C    1 
ATOM   67744  O O    . ILE T  2 69  ? -85.98471  -107.48352 -209.77480 1.000 45.18479  ? 71  ILE T O    1 
ATOM   67745  C CB   . ILE T  2 69  ? -87.22191  -104.73553 -208.54827 1.000 51.20926  ? 71  ILE T CB   1 
ATOM   67746  C CG1  . ILE T  2 69  ? -88.02767  -104.12585 -209.70208 1.000 45.83190  ? 71  ILE T CG1  1 
ATOM   67747  C CG2  . ILE T  2 69  ? -85.73218  -104.51661 -208.76150 1.000 51.97496  ? 71  ILE T CG2  1 
ATOM   67748  C CD1  . ILE T  2 69  ? -88.28106  -102.64502 -209.55962 1.000 49.36213  ? 71  ILE T CD1  1 
ATOM   67749  H H    . ILE T  2 69  ? -86.03005  -106.70006 -207.23575 1.000 53.73973  ? 71  ILE T H    1 
ATOM   67750  H HA   . ILE T  2 69  ? -88.49743  -106.33794 -208.31162 1.000 56.09171  ? 71  ILE T HA   1 
ATOM   67751  H HB   . ILE T  2 69  ? -87.47932  -104.29431 -207.72367 1.000 61.48511  ? 71  ILE T HB   1 
ATOM   67752  H HG12 . ILE T  2 69  ? -87.53933  -104.26325 -210.52885 1.000 55.03227  ? 71  ILE T HG12 1 
ATOM   67753  H HG13 . ILE T  2 69  ? -88.88913  -104.56934 -209.74796 1.000 55.03227  ? 71  ILE T HG13 1 
ATOM   67754  H HG21 . ILE T  2 69  ? -85.56126  -103.56527 -208.84300 1.000 62.40394  ? 71  ILE T HG21 1 
ATOM   67755  H HG22 . ILE T  2 69  ? -85.24824  -104.87571 -208.00141 1.000 62.40394  ? 71  ILE T HG22 1 
ATOM   67756  H HG23 . ILE T  2 69  ? -85.45896  -104.97248 -209.57295 1.000 62.40394  ? 71  ILE T HG23 1 
ATOM   67757  H HD11 . ILE T  2 69  ? -88.79319  -102.33731 -210.32378 1.000 59.26855  ? 71  ILE T HD11 1 
ATOM   67758  H HD12 . ILE T  2 69  ? -88.77908  -102.48703 -208.74236 1.000 59.26855  ? 71  ILE T HD12 1 
ATOM   67759  H HD13 . ILE T  2 69  ? -87.42999  -102.18106 -209.52328 1.000 59.26855  ? 71  ILE T HD13 1 
ATOM   67760  N N    . SER T  2 70  ? -88.05318  -107.11533 -210.60548 1.000 42.28328  ? 72  SER T N    1 
ATOM   67761  C CA   . SER T  2 70  ? -87.80879  -107.81446 -211.85748 1.000 50.84894  ? 72  SER T CA   1 
ATOM   67762  C C    . SER T  2 70  ? -88.60979  -107.13678 -212.96152 1.000 51.07201  ? 72  SER T C    1 
ATOM   67763  O O    . SER T  2 70  ? -89.48475  -106.30520 -212.70579 1.000 48.65659  ? 72  SER T O    1 
ATOM   67764  C CB   . SER T  2 70  ? -88.17021  -109.30302 -211.75446 1.000 56.68394  ? 72  SER T CB   1 
ATOM   67765  O OG   . SER T  2 70  ? -89.53247  -109.48104 -211.39868 1.000 51.73043  ? 72  SER T OG   1 
ATOM   67766  H H    . SER T  2 70  ? -88.84717  -106.79177 -210.53855 1.000 50.57000  ? 72  SER T H    1 
ATOM   67767  H HA   . SER T  2 70  ? -86.86656  -107.74771 -212.07803 1.000 61.05272  ? 72  SER T HA   1 
ATOM   67768  H HB2  . SER T  2 70  ? -88.01292  -109.72418 -212.61399 1.000 68.05471  ? 72  SER T HB2  1 
ATOM   67769  H HB3  . SER T  2 70  ? -87.61248  -109.71497 -211.07614 1.000 68.05471  ? 72  SER T HB3  1 
ATOM   67770  H HG   . SER T  2 70  ? -89.71160  -110.30018 -211.34843 1.000 62.11050  ? 72  SER T HG   1 
ATOM   67771  N N    . ARG T  2 71  ? -88.29710  -107.50530 -214.20158 1.000 52.58291  ? 73  ARG T N    1 
ATOM   67772  C CA   . ARG T  2 71  ? -88.90182  -106.89067 -215.37243 1.000 58.19227  ? 73  ARG T CA   1 
ATOM   67773  C C    . ARG T  2 71  ? -89.23895  -107.96999 -216.38977 1.000 64.85730  ? 73  ARG T C    1 
ATOM   67774  O O    . ARG T  2 71  ? -88.55367  -108.99345 -216.48251 1.000 62.66890  ? 73  ARG T O    1 
ATOM   67775  C CB   . ARG T  2 71  ? -87.96332  -105.84782 -216.00336 1.000 55.33324  ? 73  ARG T CB   1 
ATOM   67776  C CG   . ARG T  2 71  ? -88.66867  -104.66348 -216.64677 1.000 54.83859  ? 73  ARG T CG   1 
ATOM   67777  C CD   . ARG T  2 71  ? -87.84311  -104.08829 -217.78987 1.000 57.18534  ? 73  ARG T CD   1 
ATOM   67778  N NE   . ARG T  2 71  ? -88.40170  -102.84835 -218.31535 1.000 56.80376  ? 73  ARG T NE   1 
ATOM   67779  C CZ   . ARG T  2 71  ? -87.98546  -101.63532 -217.97555 1.000 54.50018  ? 73  ARG T CZ   1 
ATOM   67780  N NH1  . ARG T  2 71  ? -87.01589  -101.46015 -217.09564 1.000 55.92890  ? 73  ARG T NH1  1 
ATOM   67781  N NH2  . ARG T  2 71  ? -88.55705  -100.56982 -218.53234 1.000 49.96398  ? 73  ARG T NH2  1 
ATOM   67782  H H    . ARG T  2 71  ? -87.72674  -108.12055 -214.39067 1.000 63.13348  ? 73  ARG T H    1 
ATOM   67783  H HA   . ARG T  2 71  ? -89.72682  -106.44725 -215.12016 1.000 69.86472  ? 73  ARG T HA   1 
ATOM   67784  H HB2  . ARG T  2 71  ? -87.38017  -105.49938 -215.31096 1.000 66.43387  ? 73  ARG T HB2  1 
ATOM   67785  H HB3  . ARG T  2 71  ? -87.43718  -106.28359 -216.69197 1.000 66.43387  ? 73  ARG T HB3  1 
ATOM   67786  H HG2  . ARG T  2 71  ? -89.52449  -104.95118 -217.00131 1.000 65.84030  ? 73  ARG T HG2  1 
ATOM   67787  H HG3  . ARG T  2 71  ? -88.80111  -103.96770 -215.98401 1.000 65.84030  ? 73  ARG T HG3  1 
ATOM   67788  H HD2  . ARG T  2 71  ? -86.94619  -103.90228 -217.47074 1.000 68.65640  ? 73  ARG T HD2  1 
ATOM   67789  H HD3  . ARG T  2 71  ? -87.81066  -104.73358 -218.51336 1.000 68.65640  ? 73  ARG T HD3  1 
ATOM   67790  H HE   . ARG T  2 71  ? -89.04429  -102.90722 -218.88387 1.000 68.19850  ? 73  ARG T HE   1 
ATOM   67791  H HH11 . ARG T  2 71  ? -86.63960  -102.14110 -216.72917 1.000 67.14867  ? 73  ARG T HH11 1 
ATOM   67792  H HH12 . ARG T  2 71  ? -86.76096  -100.66515 -216.88927 1.000 67.14867  ? 73  ARG T HH12 1 
ATOM   67793  H HH21 . ARG T  2 71  ? -89.18950  -100.67172 -219.10613 1.000 59.99077  ? 73  ARG T HH21 1 
ATOM   67794  H HH22 . ARG T  2 71  ? -88.29388  -99.77956  -218.31827 1.000 59.99077  ? 73  ARG T HH22 1 
ATOM   67795  N N    . ASP T  2 72  ? -90.30823  -107.73080 -217.14877 1.000 63.72323  ? 74  ASP T N    1 
ATOM   67796  C CA   . ASP T  2 72  ? -90.69728  -108.63402 -218.22095 1.000 61.34071  ? 74  ASP T CA   1 
ATOM   67797  C C    . ASP T  2 72  ? -89.76420  -108.46012 -219.41201 1.000 76.70294  ? 74  ASP T C    1 
ATOM   67798  O O    . ASP T  2 72  ? -89.43602  -107.33555 -219.80675 1.000 76.68333  ? 74  ASP T O    1 
ATOM   67799  C CB   . ASP T  2 72  ? -92.14082  -108.37705 -218.64395 1.000 56.74733  ? 74  ASP T CB   1 
ATOM   67800  C CG   . ASP T  2 72  ? -92.88966  -109.65629 -218.95471 1.000 77.06445  ? 74  ASP T CG   1 
ATOM   67801  O OD1  . ASP T  2 72  ? -92.94661  -110.54953 -218.07451 1.000 76.91435  ? 74  ASP T OD1  1 
ATOM   67802  O OD2  . ASP T  2 72  ? -93.42200  -109.77196 -220.08080 1.000 81.18702  ? 74  ASP T OD2  1 
ATOM   67803  H H    . ASP T  2 72  ? -90.82450  -107.04878 -217.05982 1.000 76.50186  ? 74  ASP T H    1 
ATOM   67804  H HA   . ASP T  2 72  ? -90.63776  -109.55145 -217.91161 1.000 73.64284  ? 74  ASP T HA   1 
ATOM   67805  H HB2  . ASP T  2 72  ? -92.60621  -107.92299 -217.92412 1.000 68.13078  ? 74  ASP T HB2  1 
ATOM   67806  H HB3  . ASP T  2 72  ? -92.14413  -107.82488 -219.44145 1.000 68.13078  ? 74  ASP T HB3  1 
ATOM   67807  N N    . ASN T  2 73  ? -89.33272  -109.58758 -219.98425 1.000 85.28771  ? 75  ASN T N    1 
ATOM   67808  C CA   . ASN T  2 73  ? -88.38939  -109.53181 -221.09582 1.000 90.55022  ? 75  ASN T CA   1 
ATOM   67809  C C    . ASN T  2 73  ? -88.96200  -108.74758 -222.26906 1.000 94.38583  ? 75  ASN T C    1 
ATOM   67810  O O    . ASN T  2 73  ? -88.24144  -107.98517 -222.92544 1.000 95.77292  ? 75  ASN T O    1 
ATOM   67811  C CB   . ASN T  2 73  ? -88.01347  -110.94779 -221.53210 1.000 91.51207  ? 75  ASN T CB   1 
ATOM   67812  H H    . ASN T  2 73  ? -89.56761  -110.38120 -219.75062 1.000 102.37924 ? 75  ASN T H    1 
ATOM   67813  H HA   . ASN T  2 73  ? -87.58318  -109.08145 -220.79900 1.000 108.69425 ? 75  ASN T HA   1 
ATOM   67814  N N    . THR T  2 74  ? -90.25643  -108.91516 -222.54497 1.000 96.30371  ? 76  THR T N    1 
ATOM   67815  C CA   . THR T  2 74  ? -90.88345  -108.27386 -223.69697 1.000 88.70788  ? 76  THR T CA   1 
ATOM   67816  C C    . THR T  2 74  ? -91.55532  -106.95472 -223.31877 1.000 88.86454  ? 76  THR T C    1 
ATOM   67817  O O    . THR T  2 74  ? -91.16721  -105.88954 -223.80943 1.000 92.77637  ? 76  THR T O    1 
ATOM   67818  C CB   . THR T  2 74  ? -91.90503  -109.22415 -224.33389 1.000 86.56226  ? 76  THR T CB   1 
ATOM   67819  H H    . THR T  2 74  ? -90.79323  -109.39760 -222.07733 1.000 115.59844 ? 76  THR T H    1 
ATOM   67820  H HA   . THR T  2 74  ? -90.19233  -108.08172 -224.34991 1.000 106.48344 ? 76  THR T HA   1 
ATOM   67821  N N    . LYS T  2 75  ? -92.55911  -107.01208 -222.44745 1.000 84.74048  ? 77  LYS T N    1 
ATOM   67822  C CA   . LYS T  2 75  ? -93.37246  -105.84352 -222.14982 1.000 71.79484  ? 77  LYS T CA   1 
ATOM   67823  C C    . LYS T  2 75  ? -92.69991  -104.95672 -221.10670 1.000 65.94121  ? 77  LYS T C    1 
ATOM   67824  O O    . LYS T  2 75  ? -91.85064  -105.39684 -220.32617 1.000 65.99731  ? 77  LYS T O    1 
ATOM   67825  C CB   . LYS T  2 75  ? -94.75805  -106.26746 -221.65847 1.000 58.53990  ? 77  LYS T CB   1 
ATOM   67826  H H    . LYS T  2 75  ? -92.78830  -107.71933 -222.01517 1.000 101.72256 ? 77  LYS T H    1 
ATOM   67827  H HA   . LYS T  2 75  ? -93.48095  -105.32015 -222.95927 1.000 86.18780  ? 77  LYS T HA   1 
ATOM   67828  N N    . ASN T  2 76  ? -93.10158  -103.68314 -221.10160 1.000 59.80667  ? 78  ASN T N    1 
ATOM   67829  C CA   . ASN T  2 76  ? -92.61851  -102.71342 -220.11672 1.000 53.54651  ? 78  ASN T CA   1 
ATOM   67830  C C    . ASN T  2 76  ? -93.45096  -102.84664 -218.83996 1.000 54.58296  ? 78  ASN T C    1 
ATOM   67831  O O    . ASN T  2 76  ? -94.31095  -102.02459 -218.51569 1.000 50.47575  ? 78  ASN T O    1 
ATOM   67832  C CB   . ASN T  2 76  ? -92.67551  -101.30280 -220.68382 1.000 58.83728  ? 78  ASN T CB   1 
ATOM   67833  C CG   . ASN T  2 76  ? -91.34801  -100.85971 -221.28280 1.000 58.27940  ? 78  ASN T CG   1 
ATOM   67834  O OD1  . ASN T  2 76  ? -90.28664  -101.05530 -220.68897 1.000 59.92696  ? 78  ASN T OD1  1 
ATOM   67835  N ND2  . ASN T  2 76  ? -91.40324  -100.26018 -222.46480 1.000 58.12511  ? 78  ASN T ND2  1 
ATOM   67836  H H    . ASN T  2 76  ? -93.66045  -103.35300 -221.66576 1.000 71.80199  ? 78  ASN T H    1 
ATOM   67837  H HA   . ASN T  2 76  ? -91.69380  -102.91188 -219.90126 1.000 64.28980  ? 78  ASN T HA   1 
ATOM   67838  H HB2  . ASN T  2 76  ? -93.34699  -101.26934 -221.38303 1.000 70.63873  ? 78  ASN T HB2  1 
ATOM   67839  H HB3  . ASN T  2 76  ? -92.90587  -100.68456 -219.97276 1.000 70.63873  ? 78  ASN T HB3  1 
ATOM   67840  H HD21 . ASN T  2 76  ? -90.68011  -99.99132  -222.84479 1.000 69.78412  ? 78  ASN T HD21 1 
ATOM   67841  H HD22 . ASN T  2 76  ? -92.16218  -100.14036 -222.85113 1.000 69.78412  ? 78  ASN T HD22 1 
ATOM   67842  N N    . THR T  2 77  ? -93.17950  -103.92991 -218.11324 1.000 53.48827  ? 79  THR T N    1 
ATOM   67843  C CA   . THR T  2 77  ? -93.85536  -104.24545 -216.86511 1.000 45.44475  ? 79  THR T CA   1 
ATOM   67844  C C    . THR T  2 77  ? -92.81066  -104.67604 -215.84585 1.000 45.18473  ? 79  THR T C    1 
ATOM   67845  O O    . THR T  2 77  ? -91.89602  -105.43870 -216.16799 1.000 46.47630  ? 79  THR T O    1 
ATOM   67846  C CB   . THR T  2 77  ? -94.89689  -105.35704 -217.05982 1.000 48.96200  ? 79  THR T CB   1 
ATOM   67847  O OG1  . THR T  2 77  ? -95.86492  -104.94363 -218.03528 1.000 50.17272  ? 79  THR T OG1  1 
ATOM   67848  C CG2  . THR T  2 77  ? -95.60010  -105.67834 -215.74198 1.000 48.18558  ? 79  THR T CG2  1 
ATOM   67849  H H    . THR T  2 77  ? -92.58773  -104.51398 -218.33293 1.000 64.21991  ? 79  THR T H    1 
ATOM   67850  H HA   . THR T  2 77  ? -94.31579  -103.46244 -216.52481 1.000 54.36375  ? 79  THR T HA   1 
ATOM   67851  H HB   . THR T  2 77  ? -94.45433  -106.16340 -217.36776 1.000 58.78838  ? 79  THR T HB   1 
ATOM   67852  H HG1  . THR T  2 77  ? -96.43646  -105.54893 -218.14731 1.000 60.24125  ? 79  THR T HG1  1 
ATOM   67853  H HG21 . THR T  2 77  ? -96.25505  -106.38077 -215.87809 1.000 57.85669  ? 79  THR T HG21 1 
ATOM   67854  H HG22 . THR T  2 77  ? -94.95218  -105.97524 -215.08400 1.000 57.85669  ? 79  THR T HG22 1 
ATOM   67855  H HG23 . THR T  2 77  ? -96.05115  -104.88829 -215.40541 1.000 57.85669  ? 79  THR T HG23 1 
ATOM   67856  N N    . VAL T  2 78  ? -92.94941  -104.18788 -214.61734 1.000 43.70900  ? 80  VAL T N    1 
ATOM   67857  C CA   . VAL T  2 78  ? -92.02608  -104.52147 -213.54187 1.000 45.97671  ? 80  VAL T CA   1 
ATOM   67858  C C    . VAL T  2 78  ? -92.80624  -105.17335 -212.41104 1.000 49.45356  ? 80  VAL T C    1 
ATOM   67859  O O    . VAL T  2 78  ? -94.00665  -104.93308 -212.24018 1.000 49.72251  ? 80  VAL T O    1 
ATOM   67860  C CB   . VAL T  2 78  ? -91.26064  -103.28374 -213.02176 1.000 51.07042  ? 80  VAL T CB   1 
ATOM   67861  C CG1  . VAL T  2 78  ? -90.26789  -102.79191 -214.07540 1.000 44.52363  ? 80  VAL T CG1  1 
ATOM   67862  C CG2  . VAL T  2 78  ? -92.22967  -102.17197 -212.62821 1.000 52.38507  ? 80  VAL T CG2  1 
ATOM   67863  H H    . VAL T  2 78  ? -93.58033  -103.65369 -214.38032 1.000 52.28086  ? 80  VAL T H    1 
ATOM   67864  H HA   . VAL T  2 78  ? -91.37675  -105.15908 -213.87762 1.000 55.20603  ? 80  VAL T HA   1 
ATOM   67865  H HB   . VAL T  2 78  ? -90.76194  -103.53471 -212.22853 1.000 61.31849  ? 80  VAL T HB   1 
ATOM   67866  H HG11 . VAL T  2 78  ? -89.79905  -102.01623 -213.72984 1.000 53.46234  ? 80  VAL T HG11 1 
ATOM   67867  H HG12 . VAL T  2 78  ? -89.63552  -103.50149 -214.26906 1.000 53.46234  ? 80  VAL T HG12 1 
ATOM   67868  H HG13 . VAL T  2 78  ? -90.75393  -102.55324 -214.88020 1.000 53.46234  ? 80  VAL T HG13 1 
ATOM   67869  H HG21 . VAL T  2 78  ? -91.72253  -101.41022 -212.30657 1.000 62.89607  ? 80  VAL T HG21 1 
ATOM   67870  H HG22 . VAL T  2 78  ? -92.75116  -101.91775 -213.40559 1.000 62.89607  ? 80  VAL T HG22 1 
ATOM   67871  H HG23 . VAL T  2 78  ? -92.81676  -102.49789 -211.92821 1.000 62.89607  ? 80  VAL T HG23 1 
ATOM   67872  N N    . TYR T  2 79  ? -92.10888  -106.00524 -211.63615 1.000 49.93769  ? 81  TYR T N    1 
ATOM   67873  C CA   . TYR T  2 79  ? -92.67962  -106.69053 -210.48724 1.000 43.76811  ? 81  TYR T CA   1 
ATOM   67874  C C    . TYR T  2 79  ? -91.78046  -106.46907 -209.28390 1.000 41.49448  ? 81  TYR T C    1 
ATOM   67875  O O    . TYR T  2 79  ? -90.55909  -106.57259 -209.39433 1.000 41.67679  ? 81  TYR T O    1 
ATOM   67876  C CB   . TYR T  2 79  ? -92.82635  -108.19322 -210.73956 1.000 43.02074  ? 81  TYR T CB   1 
ATOM   67877  C CG   . TYR T  2 79  ? -93.64678  -108.55292 -211.95360 1.000 53.45580  ? 81  TYR T CG   1 
ATOM   67878  C CD1  . TYR T  2 79  ? -93.05363  -108.68670 -213.20582 1.000 44.81062  ? 81  TYR T CD1  1 
ATOM   67879  C CD2  . TYR T  2 79  ? -95.01863  -108.78677 -211.84585 1.000 58.67088  ? 81  TYR T CD2  1 
ATOM   67880  C CE1  . TYR T  2 79  ? -93.80453  -109.02781 -214.31887 1.000 47.16306  ? 81  TYR T CE1  1 
ATOM   67881  C CE2  . TYR T  2 79  ? -95.77735  -109.12902 -212.95730 1.000 50.04376  ? 81  TYR T CE2  1 
ATOM   67882  C CZ   . TYR T  2 79  ? -95.16184  -109.24634 -214.18770 1.000 46.23883  ? 81  TYR T CZ   1 
ATOM   67883  O OH   . TYR T  2 79  ? -95.90727  -109.58121 -215.29079 1.000 60.76497  ? 81  TYR T OH   1 
ATOM   67884  H H    . TYR T  2 79  ? -91.27893  -106.19114 -211.76354 1.000 59.95922  ? 81  TYR T H    1 
ATOM   67885  H HA   . TYR T  2 79  ? -93.55937  -106.32764 -210.29945 1.000 52.55572  ? 81  TYR T HA   1 
ATOM   67886  H HB2  . TYR T  2 79  ? -91.94211  -108.57271 -210.86203 1.000 51.45495  ? 81  TYR T HB2  1 
ATOM   67887  H HB3  . TYR T  2 79  ? -93.25567  -108.59459 -209.96788 1.000 51.45495  ? 81  TYR T HB3  1 
ATOM   67888  H HD1  . TYR T  2 79  ? -92.13900  -108.54488 -213.29660 1.000 53.80673  ? 81  TYR T HD1  1 
ATOM   67889  H HD2  . TYR T  2 79  ? -95.43139  -108.71210 -211.01582 1.000 70.43904  ? 81  TYR T HD2  1 
ATOM   67890  H HE1  . TYR T  2 79  ? -93.39649  -109.10926 -215.15060 1.000 56.62966  ? 81  TYR T HE1  1 
ATOM   67891  H HE2  . TYR T  2 79  ? -96.69156  -109.27783 -212.87375 1.000 60.08650  ? 81  TYR T HE2  1 
ATOM   67892  H HH   . TYR T  2 79  ? -96.71162  -109.68659 -215.07280 1.000 72.95195  ? 81  TYR T HH   1 
ATOM   67893  N N    . LEU T  2 80  ? -92.38622  -106.17573 -208.13530 1.000 48.22648  ? 82  LEU T N    1 
ATOM   67894  C CA   . LEU T  2 80  ? -91.66523  -106.00357 -206.87713 1.000 47.89430  ? 82  LEU T CA   1 
ATOM   67895  C C    . LEU T  2 80  ? -92.15429  -107.06370 -205.89940 1.000 48.99362  ? 82  LEU T C    1 
ATOM   67896  O O    . LEU T  2 80  ? -93.31379  -107.03154 -205.46984 1.000 45.77570  ? 82  LEU T O    1 
ATOM   67897  C CB   . LEU T  2 80  ? -91.87411  -104.60321 -206.30430 1.000 41.69150  ? 82  LEU T CB   1 
ATOM   67898  C CG   . LEU T  2 80  ? -91.12227  -104.31187 -205.00252 1.000 45.05867  ? 82  LEU T CG   1 
ATOM   67899  C CD1  . LEU T  2 80  ? -89.75531  -103.71028 -205.30012 1.000 53.89994  ? 82  LEU T CD1  1 
ATOM   67900  C CD2  . LEU T  2 80  ? -91.92283  -103.38855 -204.10467 1.000 52.21490  ? 82  LEU T CD2  1 
ATOM   67901  H H    . LEU T  2 80  ? -93.23611  -106.06893 -208.05860 1.000 57.90576  ? 82  LEU T H    1 
ATOM   67902  H HA   . LEU T  2 80  ? -90.71660  -106.13293 -207.03293 1.000 57.50715  ? 82  LEU T HA   1 
ATOM   67903  H HB2  . LEU T  2 80  ? -91.57630  -103.95627 -206.96284 1.000 50.06379  ? 82  LEU T HB2  1 
ATOM   67904  H HB3  . LEU T  2 80  ? -92.82017  -104.48399 -206.12634 1.000 50.06379  ? 82  LEU T HB3  1 
ATOM   67905  H HG   . LEU T  2 80  ? -90.99231  -105.14722 -204.52693 1.000 54.10440  ? 82  LEU T HG   1 
ATOM   67906  H HD11 . LEU T  2 80  ? -89.29833  -103.53496 -204.46266 1.000 64.71392  ? 82  LEU T HD11 1 
ATOM   67907  H HD12 . LEU T  2 80  ? -89.24241  -104.33916 -205.83147 1.000 64.71392  ? 82  LEU T HD12 1 
ATOM   67908  H HD13 . LEU T  2 80  ? -89.87476  -102.88245 -205.79137 1.000 64.71392  ? 82  LEU T HD13 1 
ATOM   67909  H HD21 . LEU T  2 80  ? -91.42018  -103.22495 -203.29136 1.000 62.69187  ? 82  LEU T HD21 1 
ATOM   67910  H HD22 . LEU T  2 80  ? -92.07925  -102.55234 -204.57070 1.000 62.69187  ? 82  LEU T HD22 1 
ATOM   67911  H HD23 . LEU T  2 80  ? -92.76921  -103.81150 -203.89101 1.000 62.69187  ? 82  LEU T HD23 1 
ATOM   67912  N N    . GLN T  2 81  ? -91.26691  -107.99061 -205.54022 1.000 52.43920  ? 83  GLN T N    1 
ATOM   67913  C CA   . GLN T  2 81  ? -91.57681  -109.05076 -204.58640 1.000 45.59963  ? 83  GLN T CA   1 
ATOM   67914  C C    . GLN T  2 81  ? -91.21221  -108.55760 -203.19117 1.000 46.50615  ? 83  GLN T C    1 
ATOM   67915  O O    . GLN T  2 81  ? -90.03301  -108.35721 -202.88655 1.000 41.14746  ? 83  GLN T O    1 
ATOM   67916  C CB   . GLN T  2 81  ? -90.82038  -110.32893 -204.93688 1.000 43.47315  ? 83  GLN T CB   1 
ATOM   67917  C CG   . GLN T  2 81  ? -91.21677  -111.52591 -204.08337 1.000 52.06831  ? 83  GLN T CG   1 
ATOM   67918  C CD   . GLN T  2 81  ? -92.69164  -111.85504 -204.19855 1.000 44.96190  ? 83  GLN T CD   1 
ATOM   67919  O OE1  . GLN T  2 81  ? -93.16119  -112.29130 -205.25079 1.000 44.94500  ? 83  GLN T OE1  1 
ATOM   67920  N NE2  . GLN T  2 81  ? -93.43284  -111.64011 -203.11607 1.000 44.56002  ? 83  GLN T NE2  1 
ATOM   67921  H H    . GLN T  2 81  ? -90.46251  -108.02596 -205.84235 1.000 62.96103  ? 83  GLN T H    1 
ATOM   67922  H HA   . GLN T  2 81  ? -92.52661  -109.24626 -204.61027 1.000 54.75354  ? 83  GLN T HA   1 
ATOM   67923  H HB2  . GLN T  2 81  ? -90.99869  -110.55323 -205.86359 1.000 52.20177  ? 83  GLN T HB2  1 
ATOM   67924  H HB3  . GLN T  2 81  ? -89.87118  -110.17499 -204.80951 1.000 52.20177  ? 83  GLN T HB3  1 
ATOM   67925  H HG2  . GLN T  2 81  ? -90.71140  -112.30222 -204.37120 1.000 62.51596  ? 83  GLN T HG2  1 
ATOM   67926  H HG3  . GLN T  2 81  ? -91.02339  -111.33038 -203.15316 1.000 62.51596  ? 83  GLN T HG3  1 
ATOM   67927  H HE21 . GLN T  2 81  ? -93.06965  -111.32999 -202.40087 1.000 53.50601  ? 83  GLN T HE21 1 
ATOM   67928  H HE22 . GLN T  2 81  ? -94.27552  -111.81120 -203.13102 1.000 53.50601  ? 83  GLN T HE22 1 
ATOM   67929  N N    . MET T  2 82  ? -92.22006  -108.37386 -202.34200 1.000 43.95795  ? 84  MET T N    1 
ATOM   67930  C CA   . MET T  2 82  ? -92.04158  -107.80751 -201.00817 1.000 47.12230  ? 84  MET T CA   1 
ATOM   67931  C C    . MET T  2 82  ? -92.18602  -108.92338 -199.97918 1.000 47.02236  ? 84  MET T C    1 
ATOM   67932  O O    . MET T  2 82  ? -93.27669  -109.47206 -199.80394 1.000 41.11622  ? 84  MET T O    1 
ATOM   67933  C CB   . MET T  2 82  ? -93.05299  -106.68736 -200.76141 1.000 53.03822  ? 84  MET T CB   1 
ATOM   67934  C CG   . MET T  2 82  ? -93.21816  -105.74197 -201.95376 1.000 59.72818  ? 84  MET T CG   1 
ATOM   67935  S SD   . MET T  2 82  ? -94.54614  -104.52790 -201.80761 1.000 56.38375  ? 84  MET T SD   1 
ATOM   67936  C CE   . MET T  2 82  ? -94.21048  -103.83212 -200.18802 1.000 47.39107  ? 84  MET T CE   1 
ATOM   67937  H H    . MET T  2 82  ? -93.03684  -108.57489 -202.52106 1.000 52.78353  ? 84  MET T H    1 
ATOM   67938  H HA   . MET T  2 82  ? -91.14911  -107.43417 -200.93729 1.000 56.58075  ? 84  MET T HA   1 
ATOM   67939  H HB2  . MET T  2 82  ? -93.91846  -107.08300 -200.57344 1.000 63.67985  ? 84  MET T HB2  1 
ATOM   67940  H HB3  . MET T  2 82  ? -92.75731  -106.16029 -200.00269 1.000 63.67985  ? 84  MET T HB3  1 
ATOM   67941  H HG2  . MET T  2 82  ? -92.39016  -105.25032 -202.07037 1.000 71.70781  ? 84  MET T HG2  1 
ATOM   67942  H HG3  . MET T  2 82  ? -93.40127  -106.27532 -202.74301 1.000 71.70781  ? 84  MET T HG3  1 
ATOM   67943  H HE1  . MET T  2 82  ? -94.87411  -103.15216 -199.99271 1.000 56.90327  ? 84  MET T HE1  1 
ATOM   67944  H HE2  . MET T  2 82  ? -94.25596  -104.53880 -199.52512 1.000 56.90327  ? 84  MET T HE2  1 
ATOM   67945  H HE3  . MET T  2 82  ? -93.32414  -103.43805 -200.19113 1.000 56.90327  ? 84  MET T HE3  1 
ATOM   67946  N N    . ASN T  2 83  ? -91.08754  -109.24679 -199.29542 1.000 52.38412  ? 85  ASN T N    1 
ATOM   67947  C CA   . ASN T  2 83  ? -91.03916  -110.33793 -198.33539 1.000 46.71719  ? 85  ASN T CA   1 
ATOM   67948  C C    . ASN T  2 83  ? -90.73222  -109.79988 -196.94274 1.000 43.18912  ? 85  ASN T C    1 
ATOM   67949  O O    . ASN T  2 83  ? -90.20618  -108.69902 -196.78131 1.000 42.42960  ? 85  ASN T O    1 
ATOM   67950  C CB   . ASN T  2 83  ? -89.97114  -111.38420 -198.71528 1.000 45.78872  ? 85  ASN T CB   1 
ATOM   67951  C CG   . ASN T  2 83  ? -90.13756  -111.91083 -200.11968 1.000 46.49250  ? 85  ASN T CG   1 
ATOM   67952  O OD1  . ASN T  2 83  ? -91.19648  -111.77242 -200.72698 1.000 45.26272  ? 85  ASN T OD1  1 
ATOM   67953  N ND2  . ASN T  2 83  ? -89.08523  -112.51850 -200.64886 1.000 51.94386  ? 85  ASN T ND2  1 
ATOM   67954  H H    . ASN T  2 83  ? -90.33781  -108.83333 -199.37638 1.000 62.89493  ? 85  ASN T H    1 
ATOM   67955  H HA   . ASN T  2 83  ? -91.90621  -110.77248 -198.31823 1.000 56.09461  ? 85  ASN T HA   1 
ATOM   67956  H HB2  . ASN T  2 83  ? -89.09327  -110.97668 -198.65059 1.000 54.98045  ? 85  ASN T HB2  1 
ATOM   67957  H HB3  . ASN T  2 83  ? -90.03406  -112.13525 -198.10466 1.000 54.98045  ? 85  ASN T HB3  1 
ATOM   67958  H HD21 . ASN T  2 83  ? -89.12850  -112.83651 -201.44673 1.000 62.36662  ? 85  ASN T HD21 1 
ATOM   67959  H HD22 . ASN T  2 83  ? -88.35914  -112.59478 -200.19435 1.000 62.36662  ? 85  ASN T HD22 1 
ATOM   67960  N N    . SER T  2 84  ? -91.05145  -110.61049 -195.93790 1.000 50.05115  ? 86  SER T N    1 
ATOM   67961  C CA   . SER T  2 84  ? -90.77792  -110.31203 -194.53958 1.000 52.94199  ? 86  SER T CA   1 
ATOM   67962  C C    . SER T  2 84  ? -91.26299  -108.91233 -194.19305 1.000 44.92171  ? 86  SER T C    1 
ATOM   67963  O O    . SER T  2 84  ? -90.51319  -108.07331 -193.69061 1.000 47.80170  ? 86  SER T O    1 
ATOM   67964  C CB   . SER T  2 84  ? -89.28512  -110.47814 -194.23225 1.000 59.45564  ? 86  SER T CB   1 
ATOM   67965  O OG   . SER T  2 84  ? -88.84421  -109.53376 -193.27009 1.000 57.99095  ? 86  SER T OG   1 
ATOM   67966  H H    . SER T  2 84  ? -91.44253  -111.36864 -196.04680 1.000 60.09537  ? 86  SER T H    1 
ATOM   67967  H HA   . SER T  2 84  ? -91.26419  -110.93881 -193.98138 1.000 63.56438  ? 86  SER T HA   1 
ATOM   67968  H HB2  . SER T  2 84  ? -89.13423  -111.37161 -193.88607 1.000 71.38075  ? 86  SER T HB2  1 
ATOM   67969  H HB3  . SER T  2 84  ? -88.78075  -110.34994 -195.05083 1.000 71.38075  ? 86  SER T HB3  1 
ATOM   67970  H HG   . SER T  2 84  ? -89.13534  -108.76980 -193.46297 1.000 69.62313  ? 86  SER T HG   1 
ATOM   67971  N N    . LEU T  2 85  ? -92.53377  -108.66021 -194.46850 1.000 48.63615  ? 87  LEU T N    1 
ATOM   67972  C CA   . LEU T  2 85  ? -93.07555  -107.32217 -194.28381 1.000 49.66056  ? 87  LEU T CA   1 
ATOM   67973  C C    . LEU T  2 85  ? -93.24754  -107.00270 -192.80023 1.000 50.27981  ? 87  LEU T C    1 
ATOM   67974  O O    . LEU T  2 85  ? -93.61821  -107.86286 -191.99513 1.000 46.80912  ? 87  LEU T O    1 
ATOM   67975  C CB   . LEU T  2 85  ? -94.40697  -107.19725 -195.02019 1.000 53.12848  ? 87  LEU T CB   1 
ATOM   67976  C CG   . LEU T  2 85  ? -94.28198  -107.06782 -196.53770 1.000 40.61528  ? 87  LEU T CG   1 
ATOM   67977  C CD1  . LEU T  2 85  ? -95.63567  -107.20017 -197.22686 1.000 41.73404  ? 87  LEU T CD1  1 
ATOM   67978  C CD2  . LEU T  2 85  ? -93.62564  -105.74547 -196.89497 1.000 44.24293  ? 87  LEU T CD2  1 
ATOM   67979  H H    . LEU T  2 85  ? -93.09833  -109.23948 -194.76058 1.000 58.39737  ? 87  LEU T H    1 
ATOM   67980  H HA   . LEU T  2 85  ? -92.46161  -106.66773 -194.65219 1.000 59.62666  ? 87  LEU T HA   1 
ATOM   67981  H HB2  . LEU T  2 85  ? -94.93678  -107.98854 -194.83562 1.000 63.78817  ? 87  LEU T HB2  1 
ATOM   67982  H HB3  . LEU T  2 85  ? -94.86623  -106.40720 -194.69492 1.000 63.78817  ? 87  LEU T HB3  1 
ATOM   67983  H HG   . LEU T  2 85  ? -93.72445  -107.79098 -196.86495 1.000 48.56839  ? 87  LEU T HG   1 
ATOM   67984  H HD11 . LEU T  2 85  ? -95.51219  -107.11249 -198.18496 1.000 50.11484  ? 87  LEU T HD11 1 
ATOM   67985  H HD12 . LEU T  2 85  ? -96.01161  -108.07011 -197.02004 1.000 50.11484  ? 87  LEU T HD12 1 
ATOM   67986  H HD13 . LEU T  2 85  ? -96.22430  -106.50015 -196.90377 1.000 50.11484  ? 87  LEU T HD13 1 
ATOM   67987  H HD21 . LEU T  2 85  ? -93.55382  -105.67911 -197.86003 1.000 53.12550  ? 87  LEU T HD21 1 
ATOM   67988  H HD22 . LEU T  2 85  ? -94.17096  -105.01972 -196.55318 1.000 53.12550  ? 87  LEU T HD22 1 
ATOM   67989  H HD23 . LEU T  2 85  ? -92.74275  -105.71276 -196.49455 1.000 53.12550  ? 87  LEU T HD23 1 
ATOM   67990  N N    . LYS T  2 86  ? -92.96491  -105.74994 -192.44316 1.000 46.09762  ? 88  LYS T N    1 
ATOM   67991  C CA   . LYS T  2 86  ? -93.05669  -105.25141 -191.08363 1.000 47.48812  ? 88  LYS T CA   1 
ATOM   67992  C C    . LYS T  2 86  ? -93.98196  -104.04108 -191.03641 1.000 42.36157  ? 88  LYS T C    1 
ATOM   67993  O O    . LYS T  2 86  ? -94.14180  -103.33894 -192.03908 1.000 46.15420  ? 88  LYS T O    1 
ATOM   67994  C CB   . LYS T  2 86  ? -91.67172  -104.86324 -190.54885 1.000 50.31104  ? 88  LYS T CB   1 
ATOM   67995  C CG   . LYS T  2 86  ? -90.59062  -105.89806 -190.80182 1.000 49.76855  ? 88  LYS T CG   1 
ATOM   67996  C CD   . LYS T  2 86  ? -89.20757  -105.25924 -190.80527 1.000 60.83171  ? 88  LYS T CD   1 
ATOM   67997  C CE   . LYS T  2 86  ? -88.09031  -106.30655 -190.88348 1.000 67.47251  ? 88  LYS T CE   1 
ATOM   67998  N NZ   . LYS T  2 86  ? -88.43152  -107.59728 -190.20857 1.000 56.01018  ? 88  LYS T NZ   1 
ATOM   67999  H H    . LYS T  2 86  ? -92.70675  -105.14728 -192.99972 1.000 55.35113  ? 88  LYS T H    1 
ATOM   68000  H HA   . LYS T  2 86  ? -93.42064  -105.93738 -190.50235 1.000 57.01973  ? 88  LYS T HA   1 
ATOM   68001  H HB2  . LYS T  2 86  ? -91.39457  -104.03832 -190.97733 1.000 60.40723  ? 88  LYS T HB2  1 
ATOM   68002  H HB3  . LYS T  2 86  ? -91.73549  -104.73371 -189.58966 1.000 60.40723  ? 88  LYS T HB3  1 
ATOM   68003  H HG2  . LYS T  2 86  ? -90.61626  -106.56907 -190.10183 1.000 59.75625  ? 88  LYS T HG2  1 
ATOM   68004  H HG3  . LYS T  2 86  ? -90.73799  -106.31397 -191.66565 1.000 59.75625  ? 88  LYS T HG3  1 
ATOM   68005  H HD2  . LYS T  2 86  ? -89.12813  -104.67401 -191.57475 1.000 73.03205  ? 88  LYS T HD2  1 
ATOM   68006  H HD3  . LYS T  2 86  ? -89.08882  -104.75056 -189.98792 1.000 73.03205  ? 88  LYS T HD3  1 
ATOM   68007  H HE2  . LYS T  2 86  ? -87.90672  -106.49951 -191.81620 1.000 81.00099  ? 88  LYS T HE2  1 
ATOM   68008  H HE3  . LYS T  2 86  ? -87.29610  -105.94968 -190.45596 1.000 81.00099  ? 88  LYS T HE3  1 
ATOM   68009  H HZ1  . LYS T  2 86  ? -87.69971  -108.09534 -190.11638 1.000 67.24620  ? 88  LYS T HZ1  1 
ATOM   68010  H HZ2  . LYS T  2 86  ? -88.77586  -107.43807 -189.40347 1.000 67.24620  ? 88  LYS T HZ2  1 
ATOM   68011  H HZ3  . LYS T  2 86  ? -89.02728  -108.04634 -190.69386 1.000 67.24620  ? 88  LYS T HZ3  1 
ATOM   68012  N N    . PRO T  2 87  ? -94.61104  -103.77368 -189.89266 1.000 48.50533  ? 89  PRO T N    1 
ATOM   68013  C CA   . PRO T  2 87  ? -95.52965  -102.62172 -189.82265 1.000 45.72387  ? 89  PRO T CA   1 
ATOM   68014  C C    . PRO T  2 87  ? -94.93308  -101.32196 -190.33734 1.000 50.91692  ? 89  PRO T C    1 
ATOM   68015  O O    . PRO T  2 87  ? -95.67098  -100.48690 -190.87412 1.000 51.99404  ? 89  PRO T O    1 
ATOM   68016  C CB   . PRO T  2 87  ? -95.86003  -102.53500 -188.32674 1.000 44.27858  ? 89  PRO T CB   1 
ATOM   68017  C CG   . PRO T  2 87  ? -95.71169  -103.93733 -187.82698 1.000 44.51224  ? 89  PRO T CG   1 
ATOM   68018  C CD   . PRO T  2 87  ? -94.59108  -104.55315 -188.64038 1.000 48.41643  ? 89  PRO T CD   1 
ATOM   68019  H HA   . PRO T  2 87  ? -96.33640  -102.81905 -190.32377 1.000 54.90263  ? 89  PRO T HA   1 
ATOM   68020  H HB2  . PRO T  2 87  ? -95.23654  -101.93889 -187.88312 1.000 52.96436  ? 89  PRO T HB2  1 
ATOM   68021  H HB3  . PRO T  2 87  ? -96.76788  -102.21568 -188.20528 1.000 52.96436  ? 89  PRO T HB3  1 
ATOM   68022  H HG2  . PRO T  2 87  ? -95.48493  -103.92584 -186.88393 1.000 53.24475  ? 89  PRO T HG2  1 
ATOM   68023  H HG3  . PRO T  2 87  ? -96.54082  -104.42207 -187.96294 1.000 53.24475  ? 89  PRO T HG3  1 
ATOM   68024  H HD2  . PRO T  2 87  ? -93.73998  -104.45392 -188.18575 1.000 58.13371  ? 89  PRO T HD2  1 
ATOM   68025  H HD3  . PRO T  2 87  ? -94.76660  -105.49103 -188.81493 1.000 58.13371  ? 89  PRO T HD3  1 
ATOM   68026  N N    . GLU T  2 88  ? -93.61920  -101.12014 -190.20139 1.000 56.12554  ? 90  GLU T N    1 
ATOM   68027  C CA   . GLU T  2 88  ? -93.01637  -99.86675  -190.64131 1.000 53.32321  ? 90  GLU T CA   1 
ATOM   68028  C C    . GLU T  2 88  ? -92.91379  -99.75855  -192.15775 1.000 41.72518  ? 90  GLU T C    1 
ATOM   68029  O O    . GLU T  2 88  ? -92.55830  -98.69127  -192.66168 1.000 45.74816  ? 90  GLU T O    1 
ATOM   68030  C CB   . GLU T  2 88  ? -91.62445  -99.69200  -190.01825 1.000 49.80888  ? 90  GLU T CB   1 
ATOM   68031  C CG   . GLU T  2 88  ? -90.83918  -100.98059 -189.80217 1.000 48.71370  ? 90  GLU T CG   1 
ATOM   68032  C CD   . GLU T  2 88  ? -91.07241  -101.57506 -188.42632 1.000 60.19334  ? 90  GLU T CD   1 
ATOM   68033  O OE1  . GLU T  2 88  ? -92.24658  -101.83562 -188.08396 1.000 62.44138  ? 90  GLU T OE1  1 
ATOM   68034  O OE2  . GLU T  2 88  ? -90.08888  -101.77698 -187.68299 1.000 69.68187  ? 90  GLU T OE2  1 
ATOM   68035  H H    . GLU T  2 88  ? -93.06710  -101.68592 -189.86274 1.000 67.38464  ? 90  GLU T H    1 
ATOM   68036  H HA   . GLU T  2 88  ? -93.57391  -99.13789  -190.32696 1.000 64.02183  ? 90  GLU T HA   1 
ATOM   68037  H HB2  . GLU T  2 88  ? -91.09665  -99.12629  -190.60332 1.000 59.80464  ? 90  GLU T HB2  1 
ATOM   68038  H HB3  . GLU T  2 88  ? -91.72847  -99.26797  -189.15207 1.000 59.80464  ? 90  GLU T HB3  1 
ATOM   68039  H HG2  . GLU T  2 88  ? -91.11386  -101.63461 -190.46377 1.000 58.49043  ? 90  GLU T HG2  1 
ATOM   68040  H HG3  . GLU T  2 88  ? -89.89165  -100.79416 -189.89345 1.000 58.49043  ? 90  GLU T HG3  1 
ATOM   68041  N N    . ASP T  2 89  ? -93.20263  -100.82238 -192.89218 1.000 42.50131  ? 91  ASP T N    1 
ATOM   68042  C CA   . ASP T  2 89  ? -93.28186  -100.76139 -194.34541 1.000 49.04629  ? 91  ASP T CA   1 
ATOM   68043  C C    . ASP T  2 89  ? -94.66371  -100.34037 -194.83419 1.000 50.49338  ? 91  ASP T C    1 
ATOM   68044  O O    . ASP T  2 89  ? -94.87586  -100.23888 -196.04698 1.000 47.71819  ? 91  ASP T O    1 
ATOM   68045  C CB   . ASP T  2 89  ? -92.91446  -102.12283 -194.95440 1.000 54.65796  ? 91  ASP T CB   1 
ATOM   68046  C CG   . ASP T  2 89  ? -91.49897  -102.55593 -194.60789 1.000 56.50523  ? 91  ASP T CG   1 
ATOM   68047  O OD1  . ASP T  2 89  ? -90.60358  -101.68183 -194.53776 1.000 61.95017  ? 91  ASP T OD1  1 
ATOM   68048  O OD2  . ASP T  2 89  ? -91.28256  -103.76895 -194.40444 1.000 50.92845  ? 91  ASP T OD2  1 
ATOM   68049  H H    . ASP T  2 89  ? -93.35939  -101.60341 -192.56813 1.000 51.03556  ? 91  ASP T H    1 
ATOM   68050  H HA   . ASP T  2 89  ? -92.63650  -100.11239 -194.66669 1.000 58.88954  ? 91  ASP T HA   1 
ATOM   68051  H HB2  . ASP T  2 89  ? -93.52579  -102.79601 -194.61675 1.000 65.62354  ? 91  ASP T HB2  1 
ATOM   68052  H HB3  . ASP T  2 89  ? -92.98350  -102.06656 -195.92030 1.000 65.62354  ? 91  ASP T HB3  1 
ATOM   68053  N N    . THR T  2 90  ? -95.60193  -100.10619 -193.92343 1.000 53.60605  ? 92  THR T N    1 
ATOM   68054  C CA   . THR T  2 90  ? -96.92979  -99.64873  -194.29978 1.000 41.97237  ? 92  THR T CA   1 
ATOM   68055  C C    . THR T  2 90  ? -96.82881  -98.26670  -194.92443 1.000 42.13551  ? 92  THR T C    1 
ATOM   68056  O O    . THR T  2 90  ? -96.39084  -97.31544  -194.27156 1.000 46.00322  ? 92  THR T O    1 
ATOM   68057  C CB   . THR T  2 90  ? -97.84199  -99.62158  -193.06894 1.000 48.71653  ? 92  THR T CB   1 
ATOM   68058  O OG1  . THR T  2 90  ? -98.05467  -100.95723 -192.58484 1.000 42.99059  ? 92  THR T OG1  1 
ATOM   68059  C CG2  . THR T  2 90  ? -99.18792  -98.98379  -193.40459 1.000 47.07177  ? 92  THR T CG2  1 
ATOM   68060  H H    . THR T  2 90  ? -95.49284  -100.20556 -193.07619 1.000 64.36125  ? 92  THR T H    1 
ATOM   68061  H HA   . THR T  2 90  ? -97.31997  -100.25808 -194.94580 1.000 50.19691  ? 92  THR T HA   1 
ATOM   68062  H HB   . THR T  2 90  ? -97.41931  -99.09308  -192.37401 1.000 58.49382  ? 92  THR T HB   1 
ATOM   68063  H HG1  . THR T  2 90  ? -97.47190  -101.15135 -192.01186 1.000 51.41876  ? 92  THR T HG1  1 
ATOM   68064  H HG21 . THR T  2 90  ? -99.75515  -98.97258  -192.61780 1.000 56.52011  ? 92  THR T HG21 1 
ATOM   68065  H HG22 . THR T  2 90  ? -99.05624  -98.07284  -193.71074 1.000 56.52011  ? 92  THR T HG22 1 
ATOM   68066  H HG23 . THR T  2 90  ? -99.62979  -99.49019  -194.10403 1.000 56.52011  ? 92  THR T HG23 1 
ATOM   68067  N N    . ALA T  2 91  ? -97.25116  -98.15466  -196.17901 1.000 45.74403  ? 93  ALA T N    1 
ATOM   68068  C CA   . ALA T  2 91  ? -97.19537  -96.88985  -196.89599 1.000 44.34328  ? 93  ALA T CA   1 
ATOM   68069  C C    . ALA T  2 91  ? -97.88941  -97.05724  -198.23983 1.000 51.33754  ? 93  ALA T C    1 
ATOM   68070  O O    . ALA T  2 91  ? -98.25440  -98.16570  -198.64172 1.000 47.08934  ? 93  ALA T O    1 
ATOM   68071  C CB   . ALA T  2 91  ? -95.74911  -96.42625  -197.09089 1.000 41.79374  ? 93  ALA T CB   1 
ATOM   68072  H H    . ALA T  2 91  ? -97.57700  -98.80374  -196.63958 1.000 54.92683  ? 93  ALA T H    1 
ATOM   68073  H HA   . ALA T  2 91  ? -97.67810  -96.21788  -196.38969 1.000 53.24592  ? 93  ALA T HA   1 
ATOM   68074  H HB1  . ALA T  2 91  ? -95.74964  -95.58328  -197.57078 1.000 49.98255  ? 93  ALA T HB1  1 
ATOM   68075  H HB2  . ALA T  2 91  ? -95.33432  -96.31172  -196.22156 1.000 49.98255  ? 93  ALA T HB2  1 
ATOM   68076  H HB3  . ALA T  2 91  ? -95.26851  -97.09692  -197.60092 1.000 49.98255  ? 93  ALA T HB3  1 
ATOM   68077  N N    . VAL T  2 92  ? -98.07378  -95.93268  -198.92458 1.000 47.21569  ? 94  VAL T N    1 
ATOM   68078  C CA   . VAL T  2 92  ? -98.49943  -95.93246  -200.31798 1.000 49.02786  ? 94  VAL T CA   1 
ATOM   68079  C C    . VAL T  2 92  ? -97.25115  -95.99021  -201.18902 1.000 45.32909  ? 94  VAL T C    1 
ATOM   68080  O O    . VAL T  2 92  ? -96.35186  -95.15108  -201.05970 1.000 42.65588  ? 94  VAL T O    1 
ATOM   68081  C CB   . VAL T  2 92  ? -99.34601  -94.68798  -200.64171 1.000 53.39030  ? 94  VAL T CB   1 
ATOM   68082  C CG1  . VAL T  2 92  ? -99.77467  -94.69662  -202.10335 1.000 45.70762  ? 94  VAL T CG1  1 
ATOM   68083  C CG2  . VAL T  2 92  ? -100.56709 -94.61355  -199.73232 1.000 47.42390  ? 94  VAL T CG2  1 
ATOM   68084  H H    . VAL T  2 92  ? -97.95665  -95.14576  -198.59801 1.000 56.69282  ? 94  VAL T H    1 
ATOM   68085  H HA   . VAL T  2 92  ? -99.04390  -96.71570  -200.49403 1.000 58.86742  ? 94  VAL T HA   1 
ATOM   68086  H HB   . VAL T  2 92  ? -98.80423  -93.89845  -200.48674 1.000 64.10235  ? 94  VAL T HB   1 
ATOM   68087  H HG11 . VAL T  2 92  ? -100.30527 -93.90439  -202.28153 1.000 54.88314  ? 94  VAL T HG11 1 
ATOM   68088  H HG12 . VAL T  2 92  ? -98.98346  -94.69791  -202.66449 1.000 54.88314  ? 94  VAL T HG12 1 
ATOM   68089  H HG13 . VAL T  2 92  ? -100.30191 -95.49292  -202.27313 1.000 54.88314  ? 94  VAL T HG13 1 
ATOM   68090  H HG21 . VAL T  2 92  ? -101.08103 -93.82240  -199.95782 1.000 56.94266  ? 94  VAL T HG21 1 
ATOM   68091  H HG22 . VAL T  2 92  ? -101.10787 -95.40796  -199.86409 1.000 56.94266  ? 94  VAL T HG22 1 
ATOM   68092  H HG23 . VAL T  2 92  ? -100.27130 -94.56402  -198.80985 1.000 56.94266  ? 94  VAL T HG23 1 
ATOM   68093  N N    . TYR T  2 93  ? -97.19342  -96.97467  -202.07750 1.000 52.52266  ? 95  TYR T N    1 
ATOM   68094  C CA   . TYR T  2 93  ? -96.03928  -97.18375  -202.94210 1.000 45.46050  ? 95  TYR T CA   1 
ATOM   68095  C C    . TYR T  2 93  ? -96.35533  -96.65023  -204.33001 1.000 41.12691  ? 95  TYR T C    1 
ATOM   68096  O O    . TYR T  2 93  ? -97.31612  -97.09122  -204.96226 1.000 42.45091  ? 95  TYR T O    1 
ATOM   68097  C CB   . TYR T  2 93  ? -95.67028  -98.66626  -202.98700 1.000 52.70884  ? 95  TYR T CB   1 
ATOM   68098  C CG   . TYR T  2 93  ? -95.05105  -99.15265  -201.69416 1.000 45.31868  ? 95  TYR T CG   1 
ATOM   68099  C CD1  . TYR T  2 93  ? -95.82593  -99.33221  -200.55782 1.000 40.05223  ? 95  TYR T CD1  1 
ATOM   68100  C CD2  . TYR T  2 93  ? -93.68888  -99.41175  -201.60753 1.000 42.13311  ? 95  TYR T CD2  1 
ATOM   68101  C CE1  . TYR T  2 93  ? -95.26438  -99.76437  -199.37423 1.000 46.57638  ? 95  TYR T CE1  1 
ATOM   68102  C CE2  . TYR T  2 93  ? -93.12112  -99.84612  -200.42990 1.000 43.63397  ? 95  TYR T CE2  1 
ATOM   68103  C CZ   . TYR T  2 93  ? -93.91139  -100.02233 -199.31453 1.000 46.30172  ? 95  TYR T CZ   1 
ATOM   68104  O OH   . TYR T  2 93  ? -93.34544  -100.45051 -198.13272 1.000 51.75479  ? 95  TYR T OH   1 
ATOM   68105  H H    . TYR T  2 93  ? -97.82387  -97.54650  -202.20056 1.000 63.06118  ? 95  TYR T H    1 
ATOM   68106  H HA   . TYR T  2 93  ? -95.27573  -96.69134  -202.60234 1.000 54.58658  ? 95  TYR T HA   1 
ATOM   68107  H HB2  . TYR T  2 93  ? -96.47224  -99.18676  -203.15082 1.000 63.28460  ? 95  TYR T HB2  1 
ATOM   68108  H HB3  . TYR T  2 93  ? -95.02932  -98.81097  -203.70054 1.000 63.28460  ? 95  TYR T HB3  1 
ATOM   68109  H HD1  . TYR T  2 93  ? -96.73882  -99.15844  -200.59446 1.000 47.89274  ? 95  TYR T HD1  1 
ATOM   68110  H HD2  . TYR T  2 93  ? -93.15155  -99.28996  -202.35676 1.000 50.59372  ? 95  TYR T HD2  1 
ATOM   68111  H HE1  . TYR T  2 93  ? -95.79598  -99.88115  -198.62013 1.000 55.92564  ? 95  TYR T HE1  1 
ATOM   68112  H HE2  . TYR T  2 93  ? -92.20844  -100.01973 -200.38770 1.000 52.39476  ? 95  TYR T HE2  1 
ATOM   68113  H HH   . TYR T  2 93  ? -93.75770  -100.11918 -197.48014 1.000 62.13974  ? 95  TYR T HH   1 
ATOM   68114  N N    . TYR T  2 94  ? -95.55097  -95.69811  -204.78919 1.000 50.00806  ? 96  TYR T N    1 
ATOM   68115  C CA   . TYR T  2 94  ? -95.73701  -95.04940  -206.07986 1.000 46.47849  ? 96  TYR T CA   1 
ATOM   68116  C C    . TYR T  2 94  ? -94.83276  -95.71086  -207.11099 1.000 43.27460  ? 96  TYR T C    1 
ATOM   68117  O O    . TYR T  2 94  ? -93.60682  -95.67395  -206.97052 1.000 42.94287  ? 96  TYR T O    1 
ATOM   68118  C CB   . TYR T  2 94  ? -95.40399  -93.55792  -206.00233 1.000 42.69697  ? 96  TYR T CB   1 
ATOM   68119  C CG   . TYR T  2 94  ? -96.27621  -92.74666  -205.08146 1.000 43.44974  ? 96  TYR T CG   1 
ATOM   68120  C CD1  . TYR T  2 94  ? -97.61440  -92.51860  -205.37801 1.000 44.19941  ? 96  TYR T CD1  1 
ATOM   68121  C CD2  . TYR T  2 94  ? -95.75456  -92.18543  -203.92551 1.000 43.63833  ? 96  TYR T CD2  1 
ATOM   68122  C CE1  . TYR T  2 94  ? -98.41296  -91.76659  -204.53897 1.000 45.13904  ? 96  TYR T CE1  1 
ATOM   68123  C CE2  . TYR T  2 94  ? -96.54683  -91.43461  -203.07856 1.000 49.22533  ? 96  TYR T CE2  1 
ATOM   68124  C CZ   . TYR T  2 94  ? -97.87570  -91.23066  -203.39208 1.000 49.39978  ? 96  TYR T CZ   1 
ATOM   68125  O OH   . TYR T  2 94  ? -98.66727  -90.48426  -202.55330 1.000 62.78690  ? 96  TYR T OH   1 
ATOM   68126  H H    . TYR T  2 94  ? -94.86908  -95.40207  -204.35676 1.000 60.04366  ? 96  TYR T H    1 
ATOM   68127  H HA   . TYR T  2 94  ? -96.66303  -95.15569  -206.34832 1.000 55.80817  ? 96  TYR T HA   1 
ATOM   68128  H HB2  . TYR T  2 94  ? -94.49015  -93.46507  -205.69061 1.000 51.06643  ? 96  TYR T HB2  1 
ATOM   68129  H HB3  . TYR T  2 94  ? -95.49149  -93.17910  -206.89100 1.000 51.06643  ? 96  TYR T HB3  1 
ATOM   68130  H HD1  . TYR T  2 94  ? -97.97840  -92.87840  -206.15451 1.000 52.86935  ? 96  TYR T HD1  1 
ATOM   68131  H HD2  . TYR T  2 94  ? -94.85769  -92.31648  -203.71728 1.000 52.19606  ? 96  TYR T HD2  1 
ATOM   68132  H HE1  . TYR T  2 94  ? -99.30779  -91.62360  -204.74807 1.000 53.99690  ? 96  TYR T HE1  1 
ATOM   68133  H HE2  . TYR T  2 94  ? -96.18741  -91.06913  -202.30259 1.000 59.10438  ? 96  TYR T HE2  1 
ATOM   68134  H HH   . TYR T  2 94  ? -98.39858  -90.56076  -201.76112 1.000 75.37826  ? 96  TYR T HH   1 
ATOM   68135  N N    . CYS T  2 95  ? -95.42912  -96.29804  -208.14457 1.000 43.13647  ? 97  CYS T N    1 
ATOM   68136  C CA   . CYS T  2 95  ? -94.64529  -96.70838  -209.29814 1.000 43.86358  ? 97  CYS T CA   1 
ATOM   68137  C C    . CYS T  2 95  ? -94.24256  -95.47965  -210.11156 1.000 47.63500  ? 97  CYS T C    1 
ATOM   68138  O O    . CYS T  2 95  ? -94.93951  -94.46050  -210.12873 1.000 49.72788  ? 97  CYS T O    1 
ATOM   68139  C CB   . CYS T  2 95  ? -95.42999  -97.67797  -210.17785 1.000 43.15146  ? 97  CYS T CB   1 
ATOM   68140  S SG   . CYS T  2 95  ? -94.55215  -98.10428  -211.69984 1.000 66.66762  ? 97  CYS T SG   1 
ATOM   68141  H H    . CYS T  2 95  ? -96.27077  -96.46605  -208.19926 1.000 51.79775  ? 97  CYS T H    1 
ATOM   68142  H HA   . CYS T  2 95  ? -93.84546  -97.16892  -208.99971 1.000 52.67028  ? 97  CYS T HA   1 
ATOM   68143  H HB2  . CYS T  2 95  ? -95.58825  -98.49674  -209.68240 1.000 51.81574  ? 97  CYS T HB2  1 
ATOM   68144  H HB3  . CYS T  2 95  ? -96.27514  -97.26950  -210.42233 1.000 51.81574  ? 97  CYS T HB3  1 
ATOM   68145  N N    . TYR T  2 96  ? -93.10583  -95.58084  -210.79371 1.000 42.44793  ? 98  TYR T N    1 
ATOM   68146  C CA   . TYR T  2 96  ? -92.63752  -94.48380  -211.62458 1.000 43.31554  ? 98  TYR T CA   1 
ATOM   68147  C C    . TYR T  2 96  ? -91.86226  -95.03246  -212.81005 1.000 46.06871  ? 98  TYR T C    1 
ATOM   68148  O O    . TYR T  2 96  ? -91.41857  -96.18366  -212.81582 1.000 43.10590  ? 98  TYR T O    1 
ATOM   68149  C CB   . TYR T  2 96  ? -91.76752  -93.50953  -210.82323 1.000 52.66573  ? 98  TYR T CB   1 
ATOM   68150  C CG   . TYR T  2 96  ? -90.28985  -93.85572  -210.78356 1.000 50.51138  ? 98  TYR T CG   1 
ATOM   68151  C CD1  . TYR T  2 96  ? -89.78884  -94.75617  -209.85164 1.000 54.38658  ? 98  TYR T CD1  1 
ATOM   68152  C CD2  . TYR T  2 96  ? -89.39498  -93.27030  -211.66789 1.000 50.88993  ? 98  TYR T CD2  1 
ATOM   68153  C CE1  . TYR T  2 96  ? -88.44111  -95.06792  -209.80680 1.000 52.92846  ? 98  TYR T CE1  1 
ATOM   68154  C CE2  . TYR T  2 96  ? -88.04361  -93.57670  -211.62933 1.000 48.05170  ? 98  TYR T CE2  1 
ATOM   68155  C CZ   . TYR T  2 96  ? -87.57498  -94.47095  -210.69787 1.000 47.63291  ? 98  TYR T CZ   1 
ATOM   68156  O OH   . TYR T  2 96  ? -86.23794  -94.77439  -210.65278 1.000 50.30450  ? 98  TYR T OH   1 
ATOM   68157  H H    . TYR T  2 96  ? -92.59295  -96.27116  -210.79021 1.000 50.90568  ? 98  TYR T H    1 
ATOM   68158  H HA   . TYR T  2 96  ? -93.40496  -94.00274  -211.97174 1.000 51.80871  ? 98  TYR T HA   1 
ATOM   68159  H HB2  . TYR T  2 96  ? -91.84940  -92.62764  -211.21878 1.000 63.23287  ? 98  TYR T HB2  1 
ATOM   68160  H HB3  . TYR T  2 96  ? -92.08745  -93.49348  -209.90765 1.000 63.23287  ? 98  TYR T HB3  1 
ATOM   68161  H HD1  . TYR T  2 96  ? -90.37015  -95.15706  -209.24644 1.000 65.29788  ? 98  TYR T HD1  1 
ATOM   68162  H HD2  . TYR T  2 96  ? -89.70745  -92.66151  -212.29769 1.000 61.10190  ? 98  TYR T HD2  1 
ATOM   68163  H HE1  . TYR T  2 96  ? -88.12193  -95.67606  -209.17975 1.000 63.54814  ? 98  TYR T HE1  1 
ATOM   68164  H HE2  . TYR T  2 96  ? -87.45699  -93.17867  -212.23128 1.000 57.69602  ? 98  TYR T HE2  1 
ATOM   68165  H HH   . TYR T  2 96  ? -86.07553  -95.25847  -209.98578 1.000 60.39939  ? 98  TYR T HH   1 
ATOM   68166  N N    . GLY T  2 97  ? -91.71256  -94.18972  -213.81803 1.000 49.17362  ? 99  GLY T N    1 
ATOM   68167  C CA   . GLY T  2 97  ? -90.96247  -94.55544  -215.00646 1.000 52.01774  ? 99  GLY T CA   1 
ATOM   68168  C C    . GLY T  2 97  ? -90.25115  -93.34628  -215.55661 1.000 46.21182  ? 99  GLY T C    1 
ATOM   68169  O O    . GLY T  2 97  ? -90.68307  -92.20751  -215.35610 1.000 48.43193  ? 99  GLY T O    1 
ATOM   68170  H H    . GLY T  2 97  ? -92.03789  -93.39391  -213.83892 1.000 59.04234  ? 99  GLY T H    1 
ATOM   68171  H HA2  . GLY T  2 97  ? -90.30619  -95.23537  -214.78761 1.000 62.45528  ? 99  GLY T HA2  1 
ATOM   68172  H HA3  . GLY T  2 97  ? -91.56374  -94.90322  -215.68354 1.000 62.45528  ? 99  GLY T HA3  1 
ATOM   68173  N N    . LEU T  2 98  ? -89.14138  -93.59370  -216.24699 1.000 48.45063  ? 100 LEU T N    1 
ATOM   68174  C CA   . LEU T  2 98  ? -88.34008  -92.53980  -216.85610 1.000 51.47984  ? 100 LEU T CA   1 
ATOM   68175  C C    . LEU T  2 98  ? -88.28227  -92.77280  -218.35795 1.000 50.55939  ? 100 LEU T C    1 
ATOM   68176  O O    . LEU T  2 98  ? -87.86835  -93.84608  -218.80811 1.000 50.33789  ? 100 LEU T O    1 
ATOM   68177  C CB   . LEU T  2 98  ? -86.92734  -92.51161  -216.27308 1.000 53.26093  ? 100 LEU T CB   1 
ATOM   68178  C CG   . LEU T  2 98  ? -86.72143  -91.93468  -214.87276 1.000 53.12917  ? 100 LEU T CG   1 
ATOM   68179  C CD1  . LEU T  2 98  ? -85.22111  -91.77309  -214.61486 1.000 57.32517  ? 100 LEU T CD1  1 
ATOM   68180  C CD2  . LEU T  2 98  ? -87.44130  -90.61578  -214.68372 1.000 48.23516  ? 100 LEU T CD2  1 
ATOM   68181  H H    . LEU T  2 98  ? -88.82648  -94.38313  -216.37832 1.000 58.17474  ? 100 LEU T H    1 
ATOM   68182  H HA   . LEU T  2 98  ? -88.76142  -91.68220  -216.68908 1.000 61.80980  ? 100 LEU T HA   1 
ATOM   68183  H HB2  . LEU T  2 98  ? -86.60564  -93.42624  -216.24401 1.000 63.94710  ? 100 LEU T HB2  1 
ATOM   68184  H HB3  . LEU T  2 98  ? -86.37532  -91.98464  -216.87181 1.000 63.94710  ? 100 LEU T HB3  1 
ATOM   68185  H HG   . LEU T  2 98  ? -87.10048  -92.54669  -214.22263 1.000 63.78899  ? 100 LEU T HG   1 
ATOM   68186  H HD11 . LEU T  2 98  ? -85.09109  -91.40708  -213.72603 1.000 68.82419  ? 100 LEU T HD11 1 
ATOM   68187  H HD12 . LEU T  2 98  ? -84.79403  -92.64152  -214.68071 1.000 68.82419  ? 100 LEU T HD12 1 
ATOM   68188  H HD13 . LEU T  2 98  ? -84.84973  -91.17068  -215.27825 1.000 68.82419  ? 100 LEU T HD13 1 
ATOM   68189  H HD21 . LEU T  2 98  ? -87.27952  -90.29396  -213.78307 1.000 57.71225  ? 100 LEU T HD21 1 
ATOM   68190  H HD22 . LEU T  2 98  ? -87.10287  -89.97590  -215.32940 1.000 57.71225  ? 100 LEU T HD22 1 
ATOM   68191  H HD23 . LEU T  2 98  ? -88.39185  -90.75240  -214.82041 1.000 57.71225  ? 100 LEU T HD23 1 
ATOM   68192  N N    . SER T  2 99  ? -88.70355  -91.77727  -219.12779 1.000 56.69848  ? 101 SER T N    1 
ATOM   68193  C CA   . SER T  2 99  ? -88.50127  -91.82410  -220.56600 1.000 53.88231  ? 101 SER T CA   1 
ATOM   68194  C C    . SER T  2 99  ? -87.00544  -91.83513  -220.87923 1.000 56.05509  ? 101 SER T C    1 
ATOM   68195  O O    . SER T  2 99  ? -86.16439  -91.46814  -220.05351 1.000 61.50748  ? 101 SER T O    1 
ATOM   68196  C CB   . SER T  2 99  ? -89.16640  -90.62382  -221.23777 1.000 58.21090  ? 101 SER T CB   1 
ATOM   68197  O OG   . SER T  2 99  ? -88.29355  -89.50158  -221.26290 1.000 56.87611  ? 101 SER T OG   1 
ATOM   68198  H H    . SER T  2 99  ? -89.10483  -91.07155  -218.84399 1.000 68.07217  ? 101 SER T H    1 
ATOM   68199  H HA   . SER T  2 99  ? -88.90173  -92.62956  -220.92897 1.000 64.69276  ? 101 SER T HA   1 
ATOM   68200  H HB2  . SER T  2 99  ? -89.39880  -90.86209  -222.14888 1.000 69.88707  ? 101 SER T HB2  1 
ATOM   68201  H HB3  . SER T  2 99  ? -89.96636  -90.38914  -220.74189 1.000 69.88707  ? 101 SER T HB3  1 
ATOM   68202  H HG   . SER T  2 99  ? -88.61501  -88.89848  -221.75131 1.000 68.28532  ? 101 SER T HG   1 
ATOM   68203  N N    . TYR T  2 100 ? -86.67361  -92.25598  -222.09587 1.000 53.25354  ? 102 TYR T N    1 
ATOM   68204  C CA   . TYR T  2 100 ? -85.28229  -92.21766  -222.52795 1.000 54.38549  ? 102 TYR T CA   1 
ATOM   68205  C C    . TYR T  2 100 ? -84.76400  -90.79598  -222.69705 1.000 55.78711  ? 102 TYR T C    1 
ATOM   68206  O O    . TYR T  2 100 ? -83.57665  -90.61947  -222.98644 1.000 56.94592  ? 102 TYR T O    1 
ATOM   68207  C CB   . TYR T  2 100 ? -85.11945  -92.99739  -223.83134 1.000 55.40843  ? 102 TYR T CB   1 
ATOM   68208  C CG   . TYR T  2 100 ? -84.97306  -94.48729  -223.62311 1.000 57.27713  ? 102 TYR T CG   1 
ATOM   68209  C CD1  . TYR T  2 100 ? -83.72554  -95.05921  -223.40512 1.000 54.86594  ? 102 TYR T CD1  1 
ATOM   68210  C CD2  . TYR T  2 100 ? -86.08563  -95.32470  -223.63632 1.000 54.62425  ? 102 TYR T CD2  1 
ATOM   68211  C CE1  . TYR T  2 100 ? -83.58985  -96.42319  -223.21517 1.000 58.60645  ? 102 TYR T CE1  1 
ATOM   68212  C CE2  . TYR T  2 100 ? -85.95852  -96.69034  -223.44893 1.000 53.11260  ? 102 TYR T CE2  1 
ATOM   68213  C CZ   . TYR T  2 100 ? -84.70982  -97.23503  -223.23756 1.000 53.44659  ? 102 TYR T CZ   1 
ATOM   68214  O OH   . TYR T  2 100 ? -84.57371  -98.59068  -223.05014 1.000 53.12767  ? 102 TYR T OH   1 
ATOM   68215  H H    . TYR T  2 100 ? -87.22632  -92.56265  -222.67902 1.000 63.73430  ? 102 TYR T H    1 
ATOM   68216  H HA   . TYR T  2 100 ? -84.73231  -92.65360  -221.85833 1.000 65.09265  ? 102 TYR T HA   1 
ATOM   68217  H HB2  . TYR T  2 100 ? -85.90202  -92.84942  -224.38506 1.000 66.32018  ? 102 TYR T HB2  1 
ATOM   68218  H HB3  . TYR T  2 100 ? -84.32475  -92.68099  -224.28876 1.000 66.32018  ? 102 TYR T HB3  1 
ATOM   68219  H HD1  . TYR T  2 100 ? -82.97020  -94.51698  -223.38659 1.000 65.66918  ? 102 TYR T HD1  1 
ATOM   68220  H HD2  . TYR T  2 100 ? -86.92989  -94.95962  -223.77361 1.000 65.58309  ? 102 TYR T HD2  1 
ATOM   68221  H HE1  . TYR T  2 100 ? -82.74846  -96.79294  -223.07292 1.000 70.36173  ? 102 TYR T HE1  1 
ATOM   68222  H HE2  . TYR T  2 100 ? -86.71076  -97.23694  -223.46552 1.000 63.56517  ? 102 TYR T HE2  1 
ATOM   68223  H HH   . TYR T  2 100 ? -85.32594  -98.96273  -223.08673 1.000 63.58326  ? 102 TYR T HH   1 
ATOM   68224  N N    . SER T  2 101 ? -85.62160  -89.78746  -222.53238 1.000 59.67211  ? 103 SER T N    1 
ATOM   68225  C CA   . SER T  2 101 ? -85.20546  -88.39293  -222.45063 1.000 60.64107  ? 103 SER T CA   1 
ATOM   68226  C C    . SER T  2 101 ? -85.28941  -87.86351  -221.02202 1.000 57.31198  ? 103 SER T C    1 
ATOM   68227  O O    . SER T  2 101 ? -85.27911  -86.64802  -220.81061 1.000 58.85771  ? 103 SER T O    1 
ATOM   68228  C CB   . SER T  2 101 ? -86.05177  -87.53265  -223.38948 1.000 58.58617  ? 103 SER T CB   1 
ATOM   68229  O OG   . SER T  2 101 ? -86.14506  -88.12821  -224.67346 1.000 59.33428  ? 103 SER T OG   1 
ATOM   68230  H H    . SER T  2 101 ? -86.47245  -89.89212  -222.46384 1.000 71.64052  ? 103 SER T H    1 
ATOM   68231  H HA   . SER T  2 101 ? -84.28237  -88.32365  -222.74049 1.000 72.80327  ? 103 SER T HA   1 
ATOM   68232  H HB2  . SER T  2 101 ? -86.94315  -87.44268  -223.01767 1.000 70.13346  ? 103 SER T HB2  1 
ATOM   68233  H HB3  . SER T  2 101 ? -85.63861  -86.65930  -223.47582 1.000 70.13346  ? 103 SER T HB3  1 
ATOM   68234  H HG   . SER T  2 101 ? -86.61316  -87.64818  -225.17948 1.000 71.03119  ? 103 SER T HG   1 
ATOM   68235  N N    . ASN T  2 102 ? -85.38430  -88.75715  -220.03671 1.000 54.60139  ? 104 ASN T N    1 
ATOM   68236  C CA   . ASN T  2 102 ? -85.39760  -88.39097  -218.62396 1.000 57.49365  ? 104 ASN T CA   1 
ATOM   68237  C C    . ASN T  2 102 ? -86.68839  -87.68124  -218.22584 1.000 60.57139  ? 104 ASN T C    1 
ATOM   68238  O O    . ASN T  2 102 ? -86.68181  -86.80968  -217.35318 1.000 53.85194  ? 104 ASN T O    1 
ATOM   68239  C CB   . ASN T  2 102 ? -84.18518  -87.52664  -218.26676 1.000 54.99641  ? 104 ASN T CB   1 
ATOM   68240  H H    . ASN T  2 102 ? -85.44372  -89.60508  -220.16741 1.000 65.35173  ? 104 ASN T H    1 
ATOM   68241  H HA   . ASN T  2 102 ? -85.34918  -89.20673  -218.10137 1.000 69.02636  ? 104 ASN T HA   1 
ATOM   68242  N N    . ASP T  2 103 ? -87.80344  -88.04676  -218.85681 1.000 61.88882  ? 105 ASP T N    1 
ATOM   68243  C CA   . ASP T  2 103 ? -89.12101  -87.57662  -218.44299 1.000 62.25468  ? 105 ASP T CA   1 
ATOM   68244  C C    . ASP T  2 103 ? -89.72269  -88.58347  -217.47131 1.000 53.54319  ? 105 ASP T C    1 
ATOM   68245  O O    . ASP T  2 103 ? -89.78638  -89.78124  -217.76967 1.000 54.29213  ? 105 ASP T O    1 
ATOM   68246  C CB   . ASP T  2 103 ? -90.03930  -87.38877  -219.65003 1.000 61.98189  ? 105 ASP T CB   1 
ATOM   68247  C CG   . ASP T  2 103 ? -89.60013  -86.23889  -220.54220 1.000 66.26204  ? 105 ASP T CG   1 
ATOM   68248  O OD1  . ASP T  2 103 ? -89.37729  -85.12296  -220.01252 1.000 57.00241  ? 105 ASP T OD1  1 
ATOM   68249  O OD2  . ASP T  2 103 ? -89.48243  -86.45964  -221.77263 1.000 60.27451  ? 105 ASP T OD2  1 
ATOM   68250  H H    . ASP T  2 103 ? -87.82150  -88.57347  -219.53640 1.000 74.30058  ? 105 ASP T H    1 
ATOM   68251  H HA   . ASP T  2 103 ? -89.03858  -86.71813  -217.99903 1.000 74.73960  ? 105 ASP T HA   1 
ATOM   68252  H HB2  . ASP T  2 103 ? -90.03485  -88.20044  -220.18114 1.000 74.41226  ? 105 ASP T HB2  1 
ATOM   68253  H HB3  . ASP T  2 103 ? -90.93847  -87.20128  -219.33819 1.000 74.41226  ? 105 ASP T HB3  1 
ATOM   68254  N N    . ASP T  2 104 ? -90.15694  -88.10095  -216.31454 1.000 50.88516  ? 106 ASP T N    1 
ATOM   68255  C CA   . ASP T  2 104 ? -90.65391  -88.96544  -215.25592 1.000 52.03340  ? 106 ASP T CA   1 
ATOM   68256  C C    . ASP T  2 104 ? -92.17318  -89.06634  -215.31166 1.000 54.35160  ? 106 ASP T C    1 
ATOM   68257  O O    . ASP T  2 104 ? -92.86493  -88.07025  -215.54391 1.000 61.45237  ? 106 ASP T O    1 
ATOM   68258  C CB   . ASP T  2 104 ? -90.21231  -88.44834  -213.88184 1.000 52.44696  ? 106 ASP T CB   1 
ATOM   68259  C CG   . ASP T  2 104 ? -90.64528  -87.02364  -213.62391 1.000 50.43344  ? 106 ASP T CG   1 
ATOM   68260  O OD1  . ASP T  2 104 ? -90.66555  -86.22565  -214.57863 1.000 58.11754  ? 106 ASP T OD1  1 
ATOM   68261  O OD2  . ASP T  2 104 ? -90.96290  -86.69403  -212.46147 1.000 57.34507  ? 106 ASP T OD2  1 
ATOM   68262  H H    . ASP T  2 104 ? -90.17342  -87.26401  -216.11742 1.000 60.89225  ? 106 ASP T H    1 
ATOM   68263  H HA   . ASP T  2 104 ? -90.29421  -89.85778  -215.37940 1.000 62.47407  ? 106 ASP T HA   1 
ATOM   68264  H HB2  . ASP T  2 104 ? -90.60226  -89.00922  -213.19318 1.000 62.97034  ? 106 ASP T HB2  1 
ATOM   68265  H HB3  . ASP T  2 104 ? -89.24437  -88.48161  -213.82813 1.000 62.97034  ? 106 ASP T HB3  1 
ATOM   68266  N N    . TYR T  2 105 ? -92.68376  -90.28095  -215.10068 1.000 54.15440  ? 107 TYR T N    1 
ATOM   68267  C CA   . TYR T  2 105 ? -94.11356  -90.55640  -215.04227 1.000 48.34578  ? 107 TYR T CA   1 
ATOM   68268  C C    . TYR T  2 105 ? -94.41282  -91.27712  -213.74048 1.000 50.93921  ? 107 TYR T C    1 
ATOM   68269  O O    . TYR T  2 105 ? -93.66040  -92.16826  -213.33455 1.000 55.89047  ? 107 TYR T O    1 
ATOM   68270  C CB   . TYR T  2 105 ? -94.55803  -91.39561  -216.22864 1.000 50.10301  ? 107 TYR T CB   1 
ATOM   68271  C CG   . TYR T  2 105 ? -94.18656  -90.78316  -217.56171 1.000 57.86139  ? 107 TYR T CG   1 
ATOM   68272  C CD1  . TYR T  2 105 ? -94.77720  -89.60015  -217.99401 1.000 52.01568  ? 107 TYR T CD1  1 
ATOM   68273  C CD2  . TYR T  2 105 ? -93.24129  -91.38437  -218.38816 1.000 52.98421  ? 107 TYR T CD2  1 
ATOM   68274  C CE1  . TYR T  2 105 ? -94.44313  -89.03814  -219.21015 1.000 59.59635  ? 107 TYR T CE1  1 
ATOM   68275  C CE2  . TYR T  2 105 ? -92.90067  -90.83189  -219.60565 1.000 50.78095  ? 107 TYR T CE2  1 
ATOM   68276  C CZ   . TYR T  2 105 ? -93.50346  -89.65717  -220.01213 1.000 61.65419  ? 107 TYR T CZ   1 
ATOM   68277  O OH   . TYR T  2 105 ? -93.16904  -89.09230  -221.22552 1.000 61.00461  ? 107 TYR T OH   1 
ATOM   68278  H H    . TYR T  2 105 ? -92.20201  -90.98387  -214.98483 1.000 65.01927  ? 107 TYR T H    1 
ATOM   68279  H HA   . TYR T  2 105 ? -94.62028  -89.72947  -215.06004 1.000 58.04892  ? 107 TYR T HA   1 
ATOM   68280  H HB2  . TYR T  2 105 ? -94.13659  -92.26747  -216.17248 1.000 60.15760  ? 107 TYR T HB2  1 
ATOM   68281  H HB3  . TYR T  2 105 ? -95.52294  -91.49123  -216.20218 1.000 60.15760  ? 107 TYR T HB3  1 
ATOM   68282  H HD1  . TYR T  2 105 ? -95.40796  -89.18058  -217.45456 1.000 62.45281  ? 107 TYR T HD1  1 
ATOM   68283  H HD2  . TYR T  2 105 ? -92.83172  -92.17320  -218.11446 1.000 63.61504  ? 107 TYR T HD2  1 
ATOM   68284  H HE1  . TYR T  2 105 ? -94.84789  -88.24818  -219.48769 1.000 71.54961  ? 107 TYR T HE1  1 
ATOM   68285  H HE2  . TYR T  2 105 ? -92.27005  -91.24715  -220.14858 1.000 60.76719  ? 107 TYR T HE2  1 
ATOM   68286  H HH   . TYR T  2 105 ? -92.59032  -89.56294  -221.61177 1.000 73.23952  ? 107 TYR T HH   1 
ATOM   68287  N N    . TRP T  2 106 ? -95.49839  -90.87792  -213.08027 1.000 52.78704  ? 108 TRP T N    1 
ATOM   68288  C CA   . TRP T  2 106 ? -95.84663  -91.38579  -211.75991 1.000 48.83070  ? 108 TRP T CA   1 
ATOM   68289  C C    . TRP T  2 106 ? -97.25158  -91.96899  -211.76949 1.000 48.77289  ? 108 TRP T C    1 
ATOM   68290  O O    . TRP T  2 106 ? -98.15152  -91.44125  -212.42782 1.000 56.51063  ? 108 TRP T O    1 
ATOM   68291  C CB   . TRP T  2 106 ? -95.75293  -90.28049  -210.70384 1.000 47.28527  ? 108 TRP T CB   1 
ATOM   68292  C CG   . TRP T  2 106 ? -94.34870  -89.83623  -210.43291 1.000 57.71529  ? 108 TRP T CG   1 
ATOM   68293  C CD1  . TRP T  2 106 ? -93.69213  -88.79116  -211.01458 1.000 54.52879  ? 108 TRP T CD1  1 
ATOM   68294  C CD2  . TRP T  2 106 ? -93.42611  -90.42598  -209.50813 1.000 53.65846  ? 108 TRP T CD2  1 
ATOM   68295  N NE1  . TRP T  2 106 ? -92.41858  -88.69396  -210.50699 1.000 58.51414  ? 108 TRP T NE1  1 
ATOM   68296  C CE2  . TRP T  2 106 ? -92.23037  -89.68789  -209.58209 1.000 51.04098  ? 108 TRP T CE2  1 
ATOM   68297  C CE3  . TRP T  2 106 ? -93.49924  -91.50159  -208.62033 1.000 48.77472  ? 108 TRP T CE3  1 
ATOM   68298  C CZ2  . TRP T  2 106 ? -91.11437  -89.99458  -208.80983 1.000 50.93166  ? 108 TRP T CZ2  1 
ATOM   68299  C CZ3  . TRP T  2 106 ? -92.38773  -91.80544  -207.84888 1.000 50.66437  ? 108 TRP T CZ3  1 
ATOM   68300  C CH2  . TRP T  2 106 ? -91.21231  -91.05522  -207.94941 1.000 52.39757  ? 108 TRP T CH2  1 
ATOM   68301  H H    . TRP T  2 106 ? -96.05874  -90.30130  -213.38544 1.000 63.37844  ? 108 TRP T H    1 
ATOM   68302  H HA   . TRP T  2 106 ? -95.23130  -92.09678  -211.52166 1.000 58.63082  ? 108 TRP T HA   1 
ATOM   68303  H HB2  . TRP T  2 106 ? -96.25503  -89.50962  -211.01135 1.000 56.77631  ? 108 TRP T HB2  1 
ATOM   68304  H HB3  . TRP T  2 106 ? -96.12696  -90.60954  -209.87153 1.000 56.77631  ? 108 TRP T HB3  1 
ATOM   68305  H HD1  . TRP T  2 106 ? -94.05338  -88.22728  -211.65990 1.000 65.46854  ? 108 TRP T HD1  1 
ATOM   68306  H HE1  . TRP T  2 106 ? -91.83430  -88.10483  -210.73311 1.000 70.25096  ? 108 TRP T HE1  1 
ATOM   68307  H HE3  . TRP T  2 106 ? -94.27828  -92.00432  -208.54792 1.000 58.56366  ? 108 TRP T HE3  1 
ATOM   68308  H HZ2  . TRP T  2 106 ? -90.33101  -89.49766  -208.87560 1.000 61.15198  ? 108 TRP T HZ2  1 
ATOM   68309  H HZ3  . TRP T  2 106 ? -92.42480  -92.52004  -207.25484 1.000 60.83123  ? 108 TRP T HZ3  1 
ATOM   68310  H HH2  . TRP T  2 106 ? -90.48142  -91.28135  -207.42067 1.000 62.91107  ? 108 TRP T HH2  1 
ATOM   68311  N N    . GLY T  2 107 ? -97.43123  -93.06525  -211.03413 1.000 52.59277  ? 109 GLY T N    1 
ATOM   68312  C CA   . GLY T  2 107 ? -98.73116  -93.68042  -210.88770 1.000 51.77729  ? 109 GLY T CA   1 
ATOM   68313  C C    . GLY T  2 107 ? -99.49624  -93.14182  -209.68971 1.000 52.46612  ? 109 GLY T C    1 
ATOM   68314  O O    . GLY T  2 107 ? -99.00456  -92.33803  -208.89890 1.000 50.34947  ? 109 GLY T O    1 
ATOM   68315  H H    . GLY T  2 107 ? -96.80349  -93.47042  -210.60823 1.000 63.14531  ? 109 GLY T H    1 
ATOM   68316  H HA2  . GLY T  2 107 ? -99.25667  -93.51385  -211.68582 1.000 62.16673  ? 109 GLY T HA2  1 
ATOM   68317  H HA3  . GLY T  2 107 ? -98.62226  -94.63773  -210.77538 1.000 62.16673  ? 109 GLY T HA3  1 
ATOM   68318  N N    . GLN T  2 108 ? -100.73777 -93.61210  -209.55973 1.000 55.68824  ? 110 GLN T N    1 
ATOM   68319  C CA   . GLN T  2 108 ? -101.58588 -93.14598  -208.46989 1.000 46.64325  ? 110 GLN T CA   1 
ATOM   68320  C C    . GLN T  2 108 ? -101.09868 -93.65562  -207.12302 1.000 46.91620  ? 110 GLN T C    1 
ATOM   68321  O O    . GLN T  2 108 ? -101.34794 -93.01717  -206.09469 1.000 46.14382  ? 110 GLN T O    1 
ATOM   68322  C CB   . GLN T  2 108 ? -103.02964 -93.58697  -208.70671 1.000 53.75030  ? 110 GLN T CB   1 
ATOM   68323  H H    . GLN T  2 108 ? -101.10417 -94.19043  -210.08020 1.000 66.85987  ? 110 GLN T H    1 
ATOM   68324  H HA   . GLN T  2 108 ? -101.56371 -92.17642  -208.45114 1.000 55.80196  ? 110 GLN T HA   1 
ATOM   68325  N N    . GLY T  2 109 ? -100.41127 -94.79143  -207.10309 1.000 51.05712  ? 111 GLY T N    1 
ATOM   68326  C CA   . GLY T  2 109 ? -99.94456  -95.38818  -205.87117 1.000 54.02880  ? 111 GLY T CA   1 
ATOM   68327  C C    . GLY T  2 109 ? -100.83542 -96.53324  -205.41018 1.000 52.96606  ? 111 GLY T C    1 
ATOM   68328  O O    . GLY T  2 109 ? -101.97419 -96.69687  -205.85572 1.000 53.31941  ? 111 GLY T O    1 
ATOM   68329  H H    . GLY T  2 109 ? -100.20130 -95.23987  -207.80623 1.000 61.30253  ? 111 GLY T H    1 
ATOM   68330  H HA2  . GLY T  2 109 ? -99.04677  -95.73193  -206.00044 1.000 64.86855  ? 111 GLY T HA2  1 
ATOM   68331  H HA3  . GLY T  2 109 ? -99.92726  -94.71412  -205.17385 1.000 64.86855  ? 111 GLY T HA3  1 
ATOM   68332  N N    . THR T  2 110 ? -100.29605 -97.34346  -204.50051 1.000 50.42671  ? 112 THR T N    1 
ATOM   68333  C CA   . THR T  2 110 ? -101.02589 -98.47641  -203.94789 1.000 44.95763  ? 112 THR T CA   1 
ATOM   68334  C C    . THR T  2 110 ? -100.76553 -98.55024  -202.45180 1.000 45.77078  ? 112 THR T C    1 
ATOM   68335  O O    . THR T  2 110 ? -99.60816  -98.57400  -202.02084 1.000 48.49013  ? 112 THR T O    1 
ATOM   68336  C CB   . THR T  2 110 ? -100.61292 -99.79024  -204.62285 1.000 42.37235  ? 112 THR T CB   1 
ATOM   68337  O OG1  . THR T  2 110 ? -99.22825  -100.04808 -204.35829 1.000 41.44219  ? 112 THR T OG1  1 
ATOM   68338  C CG2  . THR T  2 110 ? -100.84416 -99.71206  -206.12789 1.000 44.32541  ? 112 THR T CG2  1 
ATOM   68339  H H    . THR T  2 110 ? -99.50054  -97.25440  -204.18614 1.000 60.54604  ? 112 THR T H    1 
ATOM   68340  H HA   . THR T  2 110 ? -101.97710 -98.34879  -204.08867 1.000 53.98314  ? 112 THR T HA   1 
ATOM   68341  H HB   . THR T  2 110 ? -101.14697 -100.52057 -204.27313 1.000 50.67688  ? 112 THR T HB   1 
ATOM   68342  H HG1  . THR T  2 110 ? -99.01350  -99.72650  -203.61259 1.000 49.56069  ? 112 THR T HG1  1 
ATOM   68343  H HG21 . THR T  2 110 ? -100.58111 -100.54600 -206.54772 1.000 53.22448  ? 112 THR T HG21 1 
ATOM   68344  H HG22 . THR T  2 110 ? -101.78269 -99.54959  -206.31135 1.000 53.22448  ? 112 THR T HG22 1 
ATOM   68345  H HG23 . THR T  2 110 ? -100.31962 -98.98957  -206.50705 1.000 53.22448  ? 112 THR T HG23 1 
ATOM   68346  N N    . GLN T  2 111 ? -101.83992 -98.60443  -201.67044 1.000 43.51581  ? 113 GLN T N    1 
ATOM   68347  C CA   . GLN T  2 111 ? -101.71508 -98.70980  -200.22324 1.000 47.03843  ? 113 GLN T CA   1 
ATOM   68348  C C    . GLN T  2 111 ? -101.29017 -100.12137 -199.82864 1.000 47.40819  ? 113 GLN T C    1 
ATOM   68349  O O    . GLN T  2 111 ? -101.87414 -101.11009 -200.28246 1.000 44.84885  ? 113 GLN T O    1 
ATOM   68350  C CB   . GLN T  2 111 ? -103.04076 -98.34703  -199.55252 1.000 48.85681  ? 113 GLN T CB   1 
ATOM   68351  C CG   . GLN T  2 111 ? -103.04274 -98.45813  -198.03519 1.000 49.49882  ? 113 GLN T CG   1 
ATOM   68352  C CD   . GLN T  2 111 ? -102.28225 -97.33112  -197.36633 1.000 53.15285  ? 113 GLN T CD   1 
ATOM   68353  O OE1  . GLN T  2 111 ? -102.69669 -96.16662  -197.41678 1.000 47.19278  ? 113 GLN T OE1  1 
ATOM   68354  N NE2  . GLN T  2 111 ? -101.16062 -97.67187  -196.73113 1.000 48.95856  ? 113 GLN T NE2  1 
ATOM   68355  H H    . GLN T  2 111 ? -102.65148 -98.58191  -201.95411 1.000 52.12347  ? 113 GLN T H    1 
ATOM   68356  H HA   . GLN T  2 111 ? -101.03631 -98.09041  -199.91256 1.000 56.48011  ? 113 GLN T HA   1 
ATOM   68357  H HB2  . GLN T  2 111 ? -103.25787 -97.42881  -199.77755 1.000 58.66215  ? 113 GLN T HB2  1 
ATOM   68358  H HB3  . GLN T  2 111 ? -103.72850 -98.94258  -199.88902 1.000 58.66215  ? 113 GLN T HB3  1 
ATOM   68359  H HG2  . GLN T  2 111 ? -103.95878 -98.43253  -197.71720 1.000 59.43257  ? 113 GLN T HG2  1 
ATOM   68360  H HG3  . GLN T  2 111 ? -102.62579 -99.29553  -197.77865 1.000 59.43257  ? 113 GLN T HG3  1 
ATOM   68361  H HE21 . GLN T  2 111 ? -100.90660 -98.49339  -196.71781 1.000 58.78425  ? 113 GLN T HE21 1 
ATOM   68362  H HE22 . GLN T  2 111 ? -100.69117 -97.07014  -196.33472 1.000 58.78425  ? 113 GLN T HE22 1 
ATOM   68363  N N    . VAL T  2 112 ? -100.26705 -100.20854 -198.98300 1.000 47.51365  ? 114 VAL T N    1 
ATOM   68364  C CA   . VAL T  2 112 ? -99.80072  -101.46525 -198.41580 1.000 41.90720  ? 114 VAL T CA   1 
ATOM   68365  C C    . VAL T  2 112 ? -99.86701  -101.32397 -196.90480 1.000 42.32870  ? 114 VAL T C    1 
ATOM   68366  O O    . VAL T  2 112 ? -99.27413  -100.39791 -196.34001 1.000 48.23277  ? 114 VAL T O    1 
ATOM   68367  C CB   . VAL T  2 112 ? -98.37783  -101.80706 -198.87436 1.000 49.23769  ? 114 VAL T CB   1 
ATOM   68368  C CG1  . VAL T  2 112 ? -97.82131  -102.97473 -198.05882 1.000 51.57842  ? 114 VAL T CG1  1 
ATOM   68369  C CG2  . VAL T  2 112 ? -98.36339  -102.13426 -200.35936 1.000 46.96158  ? 114 VAL T CG2  1 
ATOM   68370  H H    . VAL T  2 112 ? -99.81352  -99.52860  -198.71545 1.000 57.05037  ? 114 VAL T H    1 
ATOM   68371  H HA   . VAL T  2 112 ? -100.38572 -102.18855 -198.69061 1.000 50.11871  ? 114 VAL T HA   1 
ATOM   68372  H HB   . VAL T  2 112 ? -97.80565  -101.03733 -198.72933 1.000 59.11922  ? 114 VAL T HB   1 
ATOM   68373  H HG11 . VAL T  2 112 ? -96.92255  -103.17359 -198.36472 1.000 61.92809  ? 114 VAL T HG11 1 
ATOM   68374  H HG12 . VAL T  2 112 ? -97.80415  -102.72548 -197.12154 1.000 61.92809  ? 114 VAL T HG12 1 
ATOM   68375  H HG13 . VAL T  2 112 ? -98.39244  -103.74856 -198.18490 1.000 61.92809  ? 114 VAL T HG13 1 
ATOM   68376  H HG21 . VAL T  2 112 ? -97.45562  -102.34676 -200.62711 1.000 56.38788  ? 114 VAL T HG21 1 
ATOM   68377  H HG22 . VAL T  2 112 ? -98.94261  -102.89543 -200.52067 1.000 56.38788  ? 114 VAL T HG22 1 
ATOM   68378  H HG23 . VAL T  2 112 ? -98.68296  -101.36442 -200.85548 1.000 56.38788  ? 114 VAL T HG23 1 
ATOM   68379  N N    . THR T  2 113 ? -100.56513 -102.24726 -196.24992 1.000 47.35958  ? 115 THR T N    1 
ATOM   68380  C CA   . THR T  2 113 ? -100.73171 -102.21241 -194.80425 1.000 52.32537  ? 115 THR T CA   1 
ATOM   68381  C C    . THR T  2 113 ? -100.32030 -103.54878 -194.20583 1.000 43.42782  ? 115 THR T C    1 
ATOM   68382  O O    . THR T  2 113 ? -100.68386 -104.61004 -194.72092 1.000 43.55569  ? 115 THR T O    1 
ATOM   68383  C CB   . THR T  2 113 ? -102.18699 -101.88605 -194.40878 1.000 54.90702  ? 115 THR T CB   1 
ATOM   68384  O OG1  . THR T  2 113 ? -102.45621 -100.49633 -194.64142 1.000 57.17318  ? 115 THR T OG1  1 
ATOM   68385  C CG2  . THR T  2 113 ? -102.42593 -102.19779 -192.93639 1.000 45.66591  ? 115 THR T CG2  1 
ATOM   68386  H H    . THR T  2 113 ? -100.95666 -102.91269 -196.62874 1.000 56.86549  ? 115 THR T H    1 
ATOM   68387  H HA   . THR T  2 113 ? -100.15606 -101.52518 -194.43379 1.000 62.82444  ? 115 THR T HA   1 
ATOM   68388  H HB   . THR T  2 113 ? -102.78980 -102.42692 -194.94261 1.000 65.92241  ? 115 THR T HB   1 
ATOM   68389  H HG1  . THR T  2 113 ? -102.52738 -100.09097 -193.90915 1.000 68.64180  ? 115 THR T HG1  1 
ATOM   68390  H HG21 . THR T  2 113 ? -103.34269 -101.98930 -192.69766 1.000 54.62915  ? 115 THR T HG21 1 
ATOM   68391  H HG22 . THR T  2 113 ? -102.26234 -103.13853 -192.76566 1.000 54.62915  ? 115 THR T HG22 1 
ATOM   68392  H HG23 . THR T  2 113 ? -101.82883 -101.66915 -192.38420 1.000 54.62915  ? 115 THR T HG23 1 
ATOM   68393  N N    . VAL T  2 114 ? -99.59310  -103.48232 -193.09236 1.000 43.42069  ? 116 VAL T N    1 
ATOM   68394  C CA   . VAL T  2 114 ? -99.14710  -104.65933 -192.36067 1.000 43.55022  ? 116 VAL T CA   1 
ATOM   68395  C C    . VAL T  2 114 ? -99.59339  -104.50491 -190.91574 1.000 46.57063  ? 116 VAL T C    1 
ATOM   68396  O O    . VAL T  2 114 ? -99.27196  -103.50119 -190.26928 1.000 52.37906  ? 116 VAL T O    1 
ATOM   68397  C CB   . VAL T  2 114 ? -97.62605  -104.84049 -192.43982 1.000 49.91749  ? 116 VAL T CB   1 
ATOM   68398  C CG1  . VAL T  2 114 ? -97.25217  -106.29029 -192.14144 1.000 49.95529  ? 116 VAL T CG1  1 
ATOM   68399  C CG2  . VAL T  2 114 ? -97.11182  -104.42178 -193.81120 1.000 47.08948  ? 116 VAL T CG2  1 
ATOM   68400  H H    . VAL T  2 114 ? -99.33972  -102.74319 -192.73308 1.000 51.93489  ? 116 VAL T H    1 
ATOM   68401  H HA   . VAL T  2 114 ? -99.56946  -105.45064 -192.72992 1.000 52.09033  ? 116 VAL T HA   1 
ATOM   68402  H HB   . VAL T  2 114 ? -97.20268  -104.27473 -191.77531 1.000 59.93498  ? 116 VAL T HB   1 
ATOM   68403  H HG11 . VAL T  2 114 ? -96.28842  -106.38557 -192.19624 1.000 59.98034  ? 116 VAL T HG11 1 
ATOM   68404  H HG12 . VAL T  2 114 ? -97.55685  -106.51775 -191.24907 1.000 59.98034  ? 116 VAL T HG12 1 
ATOM   68405  H HG13 . VAL T  2 114 ? -97.67923  -106.86723 -192.79386 1.000 59.98034  ? 116 VAL T HG13 1 
ATOM   68406  H HG21 . VAL T  2 114 ? -96.14996  -104.54412 -193.83867 1.000 56.54136  ? 116 VAL T HG21 1 
ATOM   68407  H HG22 . VAL T  2 114 ? -97.53477  -104.97230 -194.48866 1.000 56.54136  ? 116 VAL T HG22 1 
ATOM   68408  H HG23 . VAL T  2 114 ? -97.33092  -103.48851 -193.95920 1.000 56.54136  ? 116 VAL T HG23 1 
ATOM   68409  N N    . SER T  2 115 ? -100.34032 -105.48502 -190.41757 1.000 51.39552  ? 117 SER T N    1 
ATOM   68410  C CA   . SER T  2 115 ? -100.85031 -105.46416 -189.04613 1.000 59.28569  ? 117 SER T CA   1 
ATOM   68411  C C    . SER T  2 115 ? -99.77632  -105.03011 -188.04420 1.000 52.08076  ? 117 SER T C    1 
ATOM   68412  O O    . SER T  2 115 ? -99.63506  -105.61044 -186.96595 1.000 50.43379  ? 117 SER T O    1 
ATOM   68413  C CB   . SER T  2 115 ? -101.39163 -106.84806 -188.66396 1.000 58.16152  ? 117 SER T CB   1 
ATOM   68414  O OG   . SER T  2 115 ? -101.71966 -107.60283 -189.82372 1.000 52.44019  ? 117 SER T OG   1 
ATOM   68415  H H    . SER T  2 115 ? -100.57091 -106.18600 -190.85921 1.000 61.70862  ? 117 SER T H    1 
ATOM   68416  H HA   . SER T  2 115 ? -101.57370 -104.81999 -188.99456 1.000 71.17682  ? 117 SER T HA   1 
ATOM   68417  H HB2  . SER T  2 115 ? -100.71341 -107.32377 -188.15936 1.000 69.82781  ? 117 SER T HB2  1 
ATOM   68418  H HB3  . SER T  2 115 ? -102.18967 -106.73656 -188.12397 1.000 69.82781  ? 117 SER T HB3  1 
ATOM   68419  H HG   . SER T  2 115 ? -102.01301 -108.35796 -189.60160 1.000 62.96221  ? 117 SER T HG   1 
ATOM   68420  N N    . TYR U  1 1   ? -51.84933  -31.23327  -201.51637 1.000 62.89701  ? 1   TYR U N    1 
ATOM   68421  C CA   . TYR U  1 1   ? -51.50499  -31.27734  -202.97248 1.000 57.93057  ? 1   TYR U CA   1 
ATOM   68422  C C    . TYR U  1 1   ? -52.71341  -31.74482  -203.77973 1.000 56.77837  ? 1   TYR U C    1 
ATOM   68423  O O    . TYR U  1 1   ? -53.05923  -32.92631  -203.78348 1.000 61.21537  ? 1   TYR U O    1 
ATOM   68424  C CB   . TYR U  1 1   ? -50.30574  -32.19500  -203.21261 1.000 59.89159  ? 1   TYR U CB   1 
ATOM   68425  C CG   . TYR U  1 1   ? -49.39721  -31.72497  -204.32613 1.000 58.67555  ? 1   TYR U CG   1 
ATOM   68426  C CD1  . TYR U  1 1   ? -48.59256  -30.60835  -204.16706 1.000 58.63600  ? 1   TYR U CD1  1 
ATOM   68427  C CD2  . TYR U  1 1   ? -49.34674  -32.40011  -205.53455 1.000 59.49815  ? 1   TYR U CD2  1 
ATOM   68428  C CE1  . TYR U  1 1   ? -47.76504  -30.17939  -205.17937 1.000 59.37513  ? 1   TYR U CE1  1 
ATOM   68429  C CE2  . TYR U  1 1   ? -48.52380  -31.97597  -206.55446 1.000 60.24107  ? 1   TYR U CE2  1 
ATOM   68430  C CZ   . TYR U  1 1   ? -47.73358  -30.86674  -206.37273 1.000 60.16744  ? 1   TYR U CZ   1 
ATOM   68431  O OH   . TYR U  1 1   ? -46.90369  -30.44253  -207.38823 1.000 70.11911  ? 1   TYR U OH   1 
ATOM   68432  H H1   . TYR U  1 1   ? -51.24764  -30.74014  -201.08405 1.000 75.51040  ? 1   TYR U H1   1 
ATOM   68433  H H2   . TYR U  1 1   ? -52.65692  -30.87374  -201.41327 1.000 75.51040  ? 1   TYR U H2   1 
ATOM   68434  H H3   . TYR U  1 1   ? -51.84813  -32.05973  -201.18611 1.000 75.51040  ? 1   TYR U H3   1 
ATOM   68435  H HA   . TYR U  1 1   ? -51.25565  -30.39184  -203.28009 1.000 69.55067  ? 1   TYR U HA   1 
ATOM   68436  H HB2  . TYR U  1 1   ? -49.77922  -32.24037  -202.39921 1.000 71.90390  ? 1   TYR U HB2  1 
ATOM   68437  H HB3  . TYR U  1 1   ? -50.63035  -33.07840  -203.44740 1.000 71.90390  ? 1   TYR U HB3  1 
ATOM   68438  H HD1  . TYR U  1 1   ? -48.61203  -30.14119  -203.36314 1.000 70.19326  ? 1   TYR U HD1  1 
ATOM   68439  H HD2  . TYR U  1 1   ? -49.87794  -33.15318  -205.65951 1.000 71.22784  ? 1   TYR U HD2  1 
ATOM   68440  H HE1  . TYR U  1 1   ? -47.22942  -29.42880  -205.05840 1.000 71.08021  ? 1   TYR U HE1  1 
ATOM   68441  H HE2  . TYR U  1 1   ? -48.50316  -32.43775  -207.36146 1.000 72.11934  ? 1   TYR U HE2  1 
ATOM   68442  H HH   . TYR U  1 1   ? -46.98260  -30.94854  -208.05405 1.000 84.17692  ? 1   TYR U HH   1 
ATOM   68443  N N    . MET U  1 2   ? -53.35527  -30.80041  -204.45933 1.000 56.37943  ? 2   MET U N    1 
ATOM   68444  C CA   . MET U  1 2   ? -54.56939  -31.07433  -205.20822 1.000 56.26833  ? 2   MET U CA   1 
ATOM   68445  C C    . MET U  1 2   ? -54.24003  -31.75694  -206.53542 1.000 59.58071  ? 2   MET U C    1 
ATOM   68446  O O    . MET U  1 2   ? -53.07769  -31.98229  -206.88232 1.000 60.67926  ? 2   MET U O    1 
ATOM   68447  C CB   . MET U  1 2   ? -55.33510  -29.77555  -205.46075 1.000 56.64877  ? 2   MET U CB   1 
ATOM   68448  C CG   . MET U  1 2   ? -56.39374  -29.44304  -204.42770 1.000 62.21858  ? 2   MET U CG   1 
ATOM   68449  S SD   . MET U  1 2   ? -56.91602  -27.70652  -204.45182 1.000 69.35745  ? 2   MET U SD   1 
ATOM   68450  C CE   . MET U  1 2   ? -55.34212  -26.84205  -204.43508 1.000 59.22558  ? 2   MET U CE   1 
ATOM   68451  H H    . MET U  1 2   ? -53.10131  -29.97985  -204.50147 1.000 67.48538  ? 2   MET U H    1 
ATOM   68452  H HA   . MET U  1 2   ? -55.12195  -31.66566  -204.67351 1.000 67.35205  ? 2   MET U HA   1 
ATOM   68453  H HB2  . MET U  1 2   ? -54.70007  -29.04240  -205.47242 1.000 68.01252  ? 2   MET U HB2  1 
ATOM   68454  H HB3  . MET U  1 2   ? -55.77921  -29.84350  -206.32043 1.000 68.01252  ? 2   MET U HB3  1 
ATOM   68455  H HG2  . MET U  1 2   ? -57.17699  -29.99000  -204.59581 1.000 74.69629  ? 2   MET U HG2  1 
ATOM   68456  H HG3  . MET U  1 2   ? -56.03949  -29.63329  -203.54496 1.000 74.69629  ? 2   MET U HG3  1 
ATOM   68457  H HE1  . MET U  1 2   ? -55.50670  -25.88618  -204.44631 1.000 71.10468  ? 2   MET U HE1  1 
ATOM   68458  H HE2  . MET U  1 2   ? -54.85705  -27.08475  -203.63090 1.000 71.10468  ? 2   MET U HE2  1 
ATOM   68459  H HE3  . MET U  1 2   ? -54.83225  -27.09914  -205.21919 1.000 71.10468  ? 2   MET U HE3  1 
ATOM   68460  N N    . LEU U  1 3   ? -55.28439  -32.08449  -207.29430 1.000 57.45921  ? 3   LEU U N    1 
ATOM   68461  C CA   . LEU U  1 3   ? -55.09503  -32.62263  -208.63320 1.000 58.68161  ? 3   LEU U CA   1 
ATOM   68462  C C    . LEU U  1 3   ? -54.37101  -31.60621  -209.50169 1.000 69.34636  ? 3   LEU U C    1 
ATOM   68463  O O    . LEU U  1 3   ? -54.76886  -30.43914  -209.57288 1.000 72.54148  ? 3   LEU U O    1 
ATOM   68464  C CB   . LEU U  1 3   ? -56.44420  -32.98264  -209.24906 1.000 65.09291  ? 3   LEU U CB   1 
ATOM   68465  C CG   . LEU U  1 3   ? -56.92065  -34.41004  -208.97332 1.000 64.87047  ? 3   LEU U CG   1 
ATOM   68466  C CD1  . LEU U  1 3   ? -58.43814  -34.47977  -208.96048 1.000 66.47509  ? 3   LEU U CD1  1 
ATOM   68467  C CD2  . LEU U  1 3   ? -56.34190  -35.36995  -210.00349 1.000 62.58128  ? 3   LEU U CD2  1 
ATOM   68468  H H    . LEU U  1 3   ? -56.10697  -32.00437  -207.05652 1.000 68.78111  ? 3   LEU U H    1 
ATOM   68469  H HA   . LEU U  1 3   ? -54.55986  -33.43042  -208.58895 1.000 70.45192  ? 3   LEU U HA   1 
ATOM   68470  H HB2  . LEU U  1 3   ? -57.11424  -32.37795  -208.89370 1.000 78.14548  ? 3   LEU U HB2  1 
ATOM   68471  H HB3  . LEU U  1 3   ? -56.37949  -32.87771  -210.21119 1.000 78.14548  ? 3   LEU U HB3  1 
ATOM   68472  H HG   . LEU U  1 3   ? -56.60728  -34.68419  -208.09723 1.000 77.87855  ? 3   LEU U HG   1 
ATOM   68473  H HD11 . LEU U  1 3   ? -58.71079  -35.39368  -208.78345 1.000 79.80409  ? 3   LEU U HD11 1 
ATOM   68474  H HD12 . LEU U  1 3   ? -58.77535  -33.89342  -208.26521 1.000 79.80409  ? 3   LEU U HD12 1 
ATOM   68475  H HD13 . LEU U  1 3   ? -58.77466  -34.19570  -209.82475 1.000 79.80409  ? 3   LEU U HD13 1 
ATOM   68476  H HD21 . LEU U  1 3   ? -56.65567  -36.26725  -209.81035 1.000 75.13153  ? 3   LEU U HD21 1 
ATOM   68477  H HD22 . LEU U  1 3   ? -56.63625  -35.09970  -210.88736 1.000 75.13153  ? 3   LEU U HD22 1 
ATOM   68478  H HD23 . LEU U  1 3   ? -55.37363  -35.34027  -209.95386 1.000 75.13153  ? 3   LEU U HD23 1 
ATOM   68479  N N    . ASP U  1 4   ? -53.30223  -32.05885  -210.17055 1.000 68.78836  ? 4   ASP U N    1 
ATOM   68480  C CA   . ASP U  1 4   ? -52.47717  -31.14294  -210.95299 1.000 60.63433  ? 4   ASP U CA   1 
ATOM   68481  C C    . ASP U  1 4   ? -53.15607  -30.75423  -212.26179 1.000 70.92886  ? 4   ASP U C    1 
ATOM   68482  O O    . ASP U  1 4   ? -52.88530  -29.67688  -212.80270 1.000 71.39861  ? 4   ASP U O    1 
ATOM   68483  C CB   . ASP U  1 4   ? -51.11826  -31.77807  -211.23150 1.000 63.20990  ? 4   ASP U CB   1 
ATOM   68484  H H    . ASP U  1 4   ? -53.04082  -32.87803  -210.18515 1.000 82.58002  ? 4   ASP U H    1 
ATOM   68485  H HA   . ASP U  1 4   ? -52.33324  -30.33332  -210.43851 1.000 72.59125  ? 4   ASP U HA   1 
ATOM   68486  N N    . LEU U  1 5   ? -54.02228  -31.61396  -212.79430 1.000 77.30264  ? 5   LEU U N    1 
ATOM   68487  C CA   . LEU U  1 5   ? -54.71056  -31.36068  -214.05440 1.000 72.63661  ? 5   LEU U CA   1 
ATOM   68488  C C    . LEU U  1 5   ? -56.08410  -30.76261  -213.77382 1.000 76.06898  ? 5   LEU U C    1 
ATOM   68489  O O    . LEU U  1 5   ? -56.83973  -31.29346  -212.95226 1.000 75.43541  ? 5   LEU U O    1 
ATOM   68490  C CB   . LEU U  1 5   ? -54.85081  -32.65108  -214.86554 1.000 63.46079  ? 5   LEU U CB   1 
ATOM   68491  H H    . LEU U  1 5   ? -54.23110  -32.36688  -212.43498 1.000 92.79715  ? 5   LEU U H    1 
ATOM   68492  H HA   . LEU U  1 5   ? -54.20122  -30.72388  -214.57971 1.000 87.19792  ? 5   LEU U HA   1 
ATOM   68493  N N    . GLN U  1 6   ? -56.39940  -29.65874  -214.45076 1.000 76.00872  ? 6   GLN U N    1 
ATOM   68494  C CA   . GLN U  1 6   ? -57.72057  -29.05552  -214.36129 1.000 67.31360  ? 6   GLN U CA   1 
ATOM   68495  C C    . GLN U  1 6   ? -58.78622  -30.13493  -214.55491 1.000 68.09468  ? 6   GLN U C    1 
ATOM   68496  O O    . GLN U  1 6   ? -58.84174  -30.75046  -215.62948 1.000 71.73148  ? 6   GLN U O    1 
ATOM   68497  C CB   . GLN U  1 6   ? -57.88119  -27.96250  -215.41408 1.000 69.89222  ? 6   GLN U CB   1 
ATOM   68498  H H    . GLN U  1 6   ? -55.85889  -29.23941  -214.97193 1.000 91.24445  ? 6   GLN U H    1 
ATOM   68499  H HA   . GLN U  1 6   ? -57.83415  -28.64546  -213.48960 1.000 80.81031  ? 6   GLN U HA   1 
ATOM   68500  N N    . PRO U  1 7   ? -59.63386  -30.39689  -213.55944 1.000 74.25511  ? 7   PRO U N    1 
ATOM   68501  C CA   . PRO U  1 7   ? -60.55548  -31.53533  -213.66846 1.000 70.29542  ? 7   PRO U CA   1 
ATOM   68502  C C    . PRO U  1 7   ? -61.42990  -31.43993  -214.91023 1.000 71.31170  ? 7   PRO U C    1 
ATOM   68503  O O    . PRO U  1 7   ? -61.78839  -30.35237  -215.36791 1.000 72.27079  ? 7   PRO U O    1 
ATOM   68504  C CB   . PRO U  1 7   ? -61.39587  -31.44713  -212.38622 1.000 73.71233  ? 7   PRO U CB   1 
ATOM   68505  C CG   . PRO U  1 7   ? -60.59291  -30.58739  -211.43930 1.000 69.32056  ? 7   PRO U CG   1 
ATOM   68506  C CD   . PRO U  1 7   ? -59.84488  -29.62593  -212.31664 1.000 69.28840  ? 7   PRO U CD   1 
ATOM   68507  H HA   . PRO U  1 7   ? -60.06088  -32.36965  -213.68192 1.000 84.38849  ? 7   PRO U HA   1 
ATOM   68508  H HB2  . PRO U  1 7   ? -62.25296  -31.03760  -212.58262 1.000 88.48879  ? 7   PRO U HB2  1 
ATOM   68509  H HB3  . PRO U  1 7   ? -61.52881  -32.33494  -212.01878 1.000 88.48879  ? 7   PRO U HB3  1 
ATOM   68510  H HG2  . PRO U  1 7   ? -61.18894  -30.11448  -210.83763 1.000 83.21866  ? 7   PRO U HG2  1 
ATOM   68511  H HG3  . PRO U  1 7   ? -59.97941  -31.14097  -210.93129 1.000 83.21866  ? 7   PRO U HG3  1 
ATOM   68512  H HD2  . PRO U  1 7   ? -60.37417  -28.83144  -212.48851 1.000 83.18007  ? 7   PRO U HD2  1 
ATOM   68513  H HD3  . PRO U  1 7   ? -58.99715  -29.37930  -211.91485 1.000 83.18007  ? 7   PRO U HD3  1 
ATOM   68514  N N    . GLU U  1 8   ? -61.76771  -32.60413  -215.45797 1.000 68.62589  ? 8   GLU U N    1 
ATOM   68515  C CA   . GLU U  1 8   ? -62.60429  -32.65438  -216.64809 1.000 68.78433  ? 8   GLU U CA   1 
ATOM   68516  C C    . GLU U  1 8   ? -64.01663  -32.18842  -216.32041 1.000 70.59158  ? 8   GLU U C    1 
ATOM   68517  O O    . GLU U  1 8   ? -64.56156  -32.50188  -215.25610 1.000 68.24993  ? 8   GLU U O    1 
ATOM   68518  C CB   . GLU U  1 8   ? -62.63255  -34.07231  -217.21672 1.000 74.00921  ? 8   GLU U CB   1 
ATOM   68519  H H    . GLU U  1 8   ? -61.52612  -33.37397  -215.16033 1.000 82.38505  ? 8   GLU U H    1 
ATOM   68520  H HA   . GLU U  1 8   ? -62.23944  -32.06661  -217.32803 1.000 82.57518  ? 8   GLU U HA   1 
ATOM   68521  N N    . THR U  1 9   ? -64.60932  -31.43992  -217.24494 1.000 68.86206  ? 9   THR U N    1 
ATOM   68522  C CA   . THR U  1 9   ? -65.93261  -30.87250  -217.04444 1.000 72.82291  ? 9   THR U CA   1 
ATOM   68523  C C    . THR U  1 9   ? -67.01679  -31.87163  -217.44767 1.000 75.77302  ? 9   THR U C    1 
ATOM   68524  O O    . THR U  1 9   ? -66.75497  -32.89451  -218.08419 1.000 83.11128  ? 9   THR U O    1 
ATOM   68525  C CB   . THR U  1 9   ? -66.07935  -29.57151  -217.83749 1.000 71.65123  ? 9   THR U CB   1 
ATOM   68526  O OG1  . THR U  1 9   ? -67.29677  -28.91660  -217.46278 1.000 73.46694  ? 9   THR U OG1  1 
ATOM   68527  C CG2  . THR U  1 9   ? -66.09588  -29.85211  -219.33490 1.000 70.70111  ? 9   THR U CG2  1 
ATOM   68528  H H    . THR U  1 9   ? -64.25900  -31.24518  -218.00583 1.000 82.66846  ? 9   THR U H    1 
ATOM   68529  H HA   . THR U  1 9   ? -66.04958  -30.66824  -216.10343 1.000 87.42149  ? 9   THR U HA   1 
ATOM   68530  H HB   . THR U  1 9   ? -65.32649  -28.99061  -217.64604 1.000 86.01547  ? 9   THR U HB   1 
ATOM   68531  H HG1  . THR U  1 9   ? -67.43667  -29.01864  -216.64082 1.000 88.19431  ? 9   THR U HG1  1 
ATOM   68532  H HG21 . THR U  1 9   ? -66.18905  -29.02146  -219.82708 1.000 84.87532  ? 9   THR U HG21 1 
ATOM   68533  H HG22 . THR U  1 9   ? -65.26918  -30.28441  -219.60056 1.000 84.87532  ? 9   THR U HG22 1 
ATOM   68534  H HG23 . THR U  1 9   ? -66.84021  -30.43376  -219.55524 1.000 84.87532  ? 9   THR U HG23 1 
ATOM   68535  N N    . THR U  1 10  ? -68.25401  -31.55621  -217.07360 1.000 73.47456  ? 10  THR U N    1 
ATOM   68536  C CA   . THR U  1 10  ? -69.39068  -32.42624  -217.37115 1.000 69.14423  ? 10  THR U CA   1 
ATOM   68537  C C    . THR U  1 10  ? -69.92309  -32.16408  -218.77831 1.000 70.05879  ? 10  THR U C    1 
ATOM   68538  O O    . THR U  1 10  ? -69.56897  -31.16657  -219.41153 1.000 71.18537  ? 10  THR U O    1 
ATOM   68539  C CB   . THR U  1 10  ? -70.53226  -32.22813  -216.35336 1.000 61.23911  ? 10  THR U CB   1 
ATOM   68540  H H    . THR U  1 10  ? -68.46334  -30.84098  -216.64439 1.000 88.20346  ? 10  THR U H    1 
ATOM   68541  H HA   . THR U  1 10  ? -69.10408  -33.35180  -217.32534 1.000 83.00707  ? 10  THR U HA   1 
ATOM   68542  N N    . ILE U  1 30  ? -84.97026  -32.98906  -201.00243 1.000 59.88023  ? 25  ILE U N    1 
ATOM   68543  C CA   . ILE U  1 30  ? -83.52001  -33.10555  -200.98879 1.000 59.61014  ? 25  ILE U CA   1 
ATOM   68544  C C    . ILE U  1 30  ? -82.93453  -32.29387  -199.83756 1.000 63.75457  ? 25  ILE U C    1 
ATOM   68545  O O    . ILE U  1 30  ? -81.75915  -31.93215  -199.86180 1.000 70.21924  ? 25  ILE U O    1 
ATOM   68546  C CB   . ILE U  1 30  ? -82.91918  -32.64540  -202.32799 1.000 60.43804  ? 25  ILE U CB   1 
ATOM   68547  H HA   . ILE U  1 30  ? -83.28670  -34.03760  -200.85559 1.000 71.56616  ? 25  ILE U HA   1 
ATOM   68548  N N    . GLN U  1 31  ? -83.75661  -32.01703  -198.82641 1.000 69.15860  ? 26  GLN U N    1 
ATOM   68549  C CA   . GLN U  1 31  ? -83.41893  -31.06369  -197.77609 1.000 64.25177  ? 26  GLN U CA   1 
ATOM   68550  C C    . GLN U  1 31  ? -83.36012  -31.76055  -196.42604 1.000 63.72546  ? 26  GLN U C    1 
ATOM   68551  O O    . GLN U  1 31  ? -84.33429  -32.39102  -196.00386 1.000 68.32938  ? 26  GLN U O    1 
ATOM   68552  C CB   . GLN U  1 31  ? -84.43614  -29.92045  -197.74421 1.000 58.41392  ? 26  GLN U CB   1 
ATOM   68553  C CG   . GLN U  1 31  ? -84.05828  -28.75362  -198.63487 1.000 60.96979  ? 26  GLN U CG   1 
ATOM   68554  C CD   . GLN U  1 31  ? -85.26124  -28.06675  -199.25816 1.000 76.32113  ? 26  GLN U CD   1 
ATOM   68555  O OE1  . GLN U  1 31  ? -86.40991  -28.43046  -198.98991 1.000 76.87226  ? 26  GLN U OE1  1 
ATOM   68556  N NE2  . GLN U  1 31  ? -85.00045  -27.06274  -200.09661 1.000 66.07384  ? 26  GLN U NE2  1 
ATOM   68557  H H    . GLN U  1 31  ? -84.53106  -32.37756  -198.72728 1.000 83.02431  ? 26  GLN U H    1 
ATOM   68558  H HA   . GLN U  1 31  ? -82.53486  -30.70557  -197.95238 1.000 77.13611  ? 26  GLN U HA   1 
ATOM   68559  H HB2  . GLN U  1 31  ? -85.29525  -30.25721  -198.04324 1.000 70.13069  ? 26  GLN U HB2  1 
ATOM   68560  H HB3  . GLN U  1 31  ? -84.50755  -29.59003  -196.83502 1.000 70.13069  ? 26  GLN U HB3  1 
ATOM   68561  H HG2  . GLN U  1 31  ? -83.57962  -28.09607  -198.10628 1.000 73.19773  ? 26  GLN U HG2  1 
ATOM   68562  H HG3  . GLN U  1 31  ? -83.49297  -29.07649  -199.35395 1.000 73.19773  ? 26  GLN U HG3  1 
ATOM   68563  H HE21 . GLN U  1 31  ? -84.18626  -26.83742  -200.25760 1.000 79.32259  ? 26  GLN U HE21 1 
ATOM   68564  H HE22 . GLN U  1 31  ? -85.64650  -26.64071  -200.47623 1.000 79.32259  ? 26  GLN U HE22 1 
ATOM   68565  N N    . ARG U  1 32  ? -82.22242  -31.63097  -195.74970 1.000 61.43873  ? 27  ARG U N    1 
ATOM   68566  C CA   . ARG U  1 32  ? -82.01941  -32.17129  -194.41320 1.000 60.15644  ? 27  ARG U CA   1 
ATOM   68567  C C    . ARG U  1 32  ? -81.89731  -31.01736  -193.42665 1.000 64.41401  ? 27  ARG U C    1 
ATOM   68568  O O    . ARG U  1 32  ? -81.10448  -30.09367  -193.64310 1.000 60.25229  ? 27  ARG U O    1 
ATOM   68569  C CB   . ARG U  1 32  ? -80.76612  -33.04938  -194.36006 1.000 62.00570  ? 27  ARG U CB   1 
ATOM   68570  H H    . ARG U  1 32  ? -81.53200  -31.22002  -196.05635 1.000 73.76046  ? 27  ARG U H    1 
ATOM   68571  H HA   . ARG U  1 32  ? -82.78056  -32.71695  -194.16060 1.000 72.22171  ? 27  ARG U HA   1 
ATOM   68572  N N    . THR U  1 33  ? -82.69331  -31.06826  -192.35233 1.000 63.04097  ? 28  THR U N    1 
ATOM   68573  C CA   . THR U  1 33  ? -82.65632  -30.05700  -191.31075 1.000 51.97866  ? 28  THR U CA   1 
ATOM   68574  C C    . THR U  1 33  ? -81.44977  -30.28563  -190.40064 1.000 53.16482  ? 28  THR U C    1 
ATOM   68575  O O    . THR U  1 33  ? -80.97823  -31.41534  -190.25363 1.000 62.00568  ? 28  THR U O    1 
ATOM   68576  C CB   . THR U  1 33  ? -83.94333  -30.09205  -190.49580 1.000 56.76014  ? 28  THR U CB   1 
ATOM   68577  O OG1  . THR U  1 33  ? -83.85070  -29.18085  -189.39325 1.000 64.31431  ? 28  THR U OG1  1 
ATOM   68578  C CG2  . THR U  1 33  ? -84.21278  -31.48755  -189.96174 1.000 56.91364  ? 28  THR U CG2  1 
ATOM   68579  H H    . THR U  1 33  ? -83.26951  -31.69005  -192.20751 1.000 75.68315  ? 28  THR U H    1 
ATOM   68580  H HA   . THR U  1 33  ? -82.57731  -29.17412  -191.70469 1.000 62.40837  ? 28  THR U HA   1 
ATOM   68581  H HB   . THR U  1 33  ? -84.68226  -29.83514  -191.06927 1.000 68.14616  ? 28  THR U HB   1 
ATOM   68582  H HG1  . THR U  1 33  ? -84.56089  -29.19906  -188.94503 1.000 77.21116  ? 28  THR U HG1  1 
ATOM   68583  H HG21 . THR U  1 33  ? -85.03442  -31.49256  -189.44620 1.000 68.33036  ? 28  THR U HG21 1 
ATOM   68584  H HG22 . THR U  1 33  ? -84.29911  -32.11349  -190.69770 1.000 68.33036  ? 28  THR U HG22 1 
ATOM   68585  H HG23 . THR U  1 33  ? -83.48144  -31.77138  -189.39123 1.000 68.33036  ? 28  THR U HG23 1 
ATOM   68586  N N    . PRO U  1 34  ? -80.92152  -29.23287  -189.78685 1.000 56.83404  ? 29  PRO U N    1 
ATOM   68587  C CA   . PRO U  1 34  ? -79.68336  -29.37717  -189.01493 1.000 57.74423  ? 29  PRO U CA   1 
ATOM   68588  C C    . PRO U  1 34  ? -79.89735  -30.00281  -187.64437 1.000 46.93884  ? 29  PRO U C    1 
ATOM   68589  O O    . PRO U  1 34  ? -81.00262  -30.06709  -187.11363 1.000 57.32653  ? 29  PRO U O    1 
ATOM   68590  C CB   . PRO U  1 34  ? -79.17243  -27.93531  -188.88189 1.000 57.10876  ? 29  PRO U CB   1 
ATOM   68591  C CG   . PRO U  1 34  ? -80.38825  -27.07837  -189.02206 1.000 48.39766  ? 29  PRO U CG   1 
ATOM   68592  C CD   . PRO U  1 34  ? -81.33919  -27.82069  -189.92351 1.000 54.35641  ? 29  PRO U CD   1 
ATOM   68593  H HA   . PRO U  1 34  ? -79.04727  -29.91541  -189.51151 1.000 69.32707  ? 29  PRO U HA   1 
ATOM   68594  H HB2  . PRO U  1 34  ? -78.75843  -27.81078  -188.01355 1.000 68.56450  ? 29  PRO U HB2  1 
ATOM   68595  H HB3  . PRO U  1 34  ? -78.53167  -27.74612  -189.58512 1.000 68.56450  ? 29  PRO U HB3  1 
ATOM   68596  H HG2  . PRO U  1 34  ? -80.78697  -26.93693  -188.14918 1.000 58.11117  ? 29  PRO U HG2  1 
ATOM   68597  H HG3  . PRO U  1 34  ? -80.14064  -26.22706  -189.41557 1.000 58.11117  ? 29  PRO U HG3  1 
ATOM   68598  H HD2  . PRO U  1 34  ? -82.25550  -27.70319  -189.62775 1.000 65.26168  ? 29  PRO U HD2  1 
ATOM   68599  H HD3  . PRO U  1 34  ? -81.24607  -27.52211  -190.84170 1.000 65.26168  ? 29  PRO U HD3  1 
ATOM   68600  N N    . LYS U  1 35  ? -78.79200  -30.48535  -187.08668 1.000 52.88401  ? 30  LYS U N    1 
ATOM   68601  C CA   . LYS U  1 35  ? -78.70546  -30.92967  -185.70219 1.000 56.84618  ? 30  LYS U CA   1 
ATOM   68602  C C    . LYS U  1 35  ? -77.79436  -29.95745  -184.96380 1.000 54.30076  ? 30  LYS U C    1 
ATOM   68603  O O    . LYS U  1 35  ? -76.71749  -29.61241  -185.46367 1.000 61.71636  ? 30  LYS U O    1 
ATOM   68604  C CB   . LYS U  1 35  ? -78.15885  -32.35738  -185.61580 1.000 48.74167  ? 30  LYS U CB   1 
ATOM   68605  H H    . LYS U  1 35  ? -78.04777  -30.56816  -187.50960 1.000 63.49480  ? 30  LYS U H    1 
ATOM   68606  H HA   . LYS U  1 35  ? -79.58083  -30.92995  -185.28432 1.000 68.24940  ? 30  LYS U HA   1 
ATOM   68607  N N    . ILE U  1 36  ? -78.21761  -29.51742  -183.78299 1.000 47.87759  ? 31  ILE U N    1 
ATOM   68608  C CA   . ILE U  1 36  ? -77.55878  -28.42283  -183.08286 1.000 51.59237  ? 31  ILE U CA   1 
ATOM   68609  C C    . ILE U  1 36  ? -77.03757  -28.91342  -181.74285 1.000 52.51161  ? 31  ILE U C    1 
ATOM   68610  O O    . ILE U  1 36  ? -77.70141  -29.69537  -181.05560 1.000 62.79871  ? 31  ILE U O    1 
ATOM   68611  C CB   . ILE U  1 36  ? -78.50838  -27.22272  -182.88008 1.000 57.34263  ? 31  ILE U CB   1 
ATOM   68612  C CG1  . ILE U  1 36  ? -79.31855  -26.95882  -184.15445 1.000 53.49100  ? 31  ILE U CG1  1 
ATOM   68613  C CG2  . ILE U  1 36  ? -77.71655  -25.98115  -182.49107 1.000 54.05682  ? 31  ILE U CG2  1 
ATOM   68614  C CD1  . ILE U  1 36  ? -80.44356  -25.96162  -183.97143 1.000 50.79462  ? 31  ILE U CD1  1 
ATOM   68615  H H    . ILE U  1 36  ? -78.89390  -29.84264  -183.36291 1.000 57.28316  ? 31  ILE U H    1 
ATOM   68616  H HA   . ILE U  1 36  ? -76.79852  -28.13613  -183.61268 1.000 61.94483  ? 31  ILE U HA   1 
ATOM   68617  H HB   . ILE U  1 36  ? -79.12376  -27.43890  -182.16211 1.000 68.84514  ? 31  ILE U HB   1 
ATOM   68618  H HG12 . ILE U  1 36  ? -78.72249  -26.60991  -184.83554 1.000 64.22319  ? 31  ILE U HG12 1 
ATOM   68619  H HG13 . ILE U  1 36  ? -79.71026  -27.79452  -184.45289 1.000 64.22319  ? 31  ILE U HG13 1 
ATOM   68620  H HG21 . ILE U  1 36  ? -78.33073  -25.24041  -182.36861 1.000 64.90217  ? 31  ILE U HG21 1 
ATOM   68621  H HG22 . ILE U  1 36  ? -77.24059  -26.15636  -181.66424 1.000 64.90217  ? 31  ILE U HG22 1 
ATOM   68622  H HG23 . ILE U  1 36  ? -77.08581  -25.77440  -183.19840 1.000 64.90217  ? 31  ILE U HG23 1 
ATOM   68623  H HD11 . ILE U  1 36  ? -80.90624  -25.84890  -184.81649 1.000 60.98753  ? 31  ILE U HD11 1 
ATOM   68624  H HD12 . ILE U  1 36  ? -81.05780  -26.29815  -183.30034 1.000 60.98753  ? 31  ILE U HD12 1 
ATOM   68625  H HD13 . ILE U  1 36  ? -80.07044  -25.11400  -183.68297 1.000 60.98753  ? 31  ILE U HD13 1 
ATOM   68626  N N    . GLN U  1 37  ? -75.84856  -28.43851  -181.37313 1.000 54.85495  ? 32  GLN U N    1 
ATOM   68627  C CA   . GLN U  1 37  ? -75.23670  -28.73773  -180.08535 1.000 57.19366  ? 32  GLN U CA   1 
ATOM   68628  C C    . GLN U  1 37  ? -74.55342  -27.47754  -179.57482 1.000 53.34673  ? 32  GLN U C    1 
ATOM   68629  O O    . GLN U  1 37  ? -73.77590  -26.85069  -180.30077 1.000 49.30877  ? 32  GLN U O    1 
ATOM   68630  C CB   . GLN U  1 37  ? -74.22401  -29.88495  -180.19784 1.000 50.41416  ? 32  GLN U CB   1 
ATOM   68631  C CG   . GLN U  1 37  ? -74.81559  -31.26048  -179.96636 1.000 52.41192  ? 32  GLN U CG   1 
ATOM   68632  C CD   . GLN U  1 37  ? -73.76228  -32.35946  -179.92733 1.000 64.13322  ? 32  GLN U CD   1 
ATOM   68633  O OE1  . GLN U  1 37  ? -73.44352  -32.89160  -178.86322 1.000 63.02939  ? 32  GLN U OE1  1 
ATOM   68634  N NE2  . GLN U  1 37  ? -73.21993  -32.70637  -181.09364 1.000 59.88164  ? 32  GLN U NE2  1 
ATOM   68635  H H    . GLN U  1 37  ? -75.36522  -27.92647  -181.86690 1.000 65.85993  ? 32  GLN U H    1 
ATOM   68636  H HA   . GLN U  1 37  ? -75.91909  -29.00415  -179.44953 1.000 68.66638  ? 32  GLN U HA   1 
ATOM   68637  H HB2  . GLN U  1 37  ? -73.84209  -29.87512  -181.08944 1.000 60.32705  ? 32  GLN U HB2  1 
ATOM   68638  H HB3  . GLN U  1 37  ? -73.52712  -29.74931  -179.53690 1.000 60.32705  ? 32  GLN U HB3  1 
ATOM   68639  H HG2  . GLN U  1 37  ? -75.28339  -31.26388  -179.11663 1.000 62.92830  ? 32  GLN U HG2  1 
ATOM   68640  H HG3  . GLN U  1 37  ? -75.43346  -31.46345  -180.68604 1.000 62.92830  ? 32  GLN U HG3  1 
ATOM   68641  H HE21 . GLN U  1 37  ? -73.46927  -32.31435  -181.81735 1.000 71.89196  ? 32  GLN U HE21 1 
ATOM   68642  H HE22 . GLN U  1 37  ? -72.62048  -33.32233  -181.12285 1.000 71.89196  ? 32  GLN U HE22 1 
ATOM   68643  N N    . VAL U  1 38  ? -74.85247  -27.10380  -178.33565 1.000 53.90615  ? 33  VAL U N    1 
ATOM   68644  C CA   . VAL U  1 38  ? -74.23541  -25.95979  -177.67526 1.000 54.50425  ? 33  VAL U CA   1 
ATOM   68645  C C    . VAL U  1 38  ? -73.43945  -26.48386  -176.48958 1.000 57.64793  ? 33  VAL U C    1 
ATOM   68646  O O    . VAL U  1 38  ? -73.95565  -27.27582  -175.69165 1.000 54.96829  ? 33  VAL U O    1 
ATOM   68647  C CB   . VAL U  1 38  ? -75.28411  -24.93089  -177.21541 1.000 52.08886  ? 33  VAL U CB   1 
ATOM   68648  C CG1  . VAL U  1 38  ? -74.61473  -23.61132  -176.85926 1.000 52.06168  ? 33  VAL U CG1  1 
ATOM   68649  C CG2  . VAL U  1 38  ? -76.33424  -24.72941  -178.29629 1.000 59.24443  ? 33  VAL U CG2  1 
ATOM   68650  H H    . VAL U  1 38  ? -75.42784  -27.51036  -177.84244 1.000 64.72136  ? 33  VAL U H    1 
ATOM   68651  H HA   . VAL U  1 38  ? -73.62917  -25.51786  -178.29014 1.000 65.43908  ? 33  VAL U HA   1 
ATOM   68652  H HB   . VAL U  1 38  ? -75.72874  -25.26475  -176.42059 1.000 62.54062  ? 33  VAL U HB   1 
ATOM   68653  H HG11 . VAL U  1 38  ? -75.29342  -22.97990  -176.57364 1.000 62.50801  ? 33  VAL U HG11 1 
ATOM   68654  H HG12 . VAL U  1 38  ? -73.98052  -23.76264  -176.14108 1.000 62.50801  ? 33  VAL U HG12 1 
ATOM   68655  H HG13 . VAL U  1 38  ? -74.15353  -23.26996  -177.64136 1.000 62.50801  ? 33  VAL U HG13 1 
ATOM   68656  H HG21 . VAL U  1 38  ? -76.98398  -24.07853  -177.98792 1.000 71.12730  ? 33  VAL U HG21 1 
ATOM   68657  H HG22 . VAL U  1 38  ? -75.90043  -24.40761  -179.10199 1.000 71.12730  ? 33  VAL U HG22 1 
ATOM   68658  H HG23 . VAL U  1 38  ? -76.77266  -25.57655  -178.47247 1.000 71.12730  ? 33  VAL U HG23 1 
ATOM   68659  N N    . TYR U  1 39  ? -72.18998  -26.04855  -176.37389 1.000 55.51927  ? 34  TYR U N    1 
ATOM   68660  C CA   . TYR U  1 39  ? -71.31005  -26.56699  -175.33551 1.000 55.40413  ? 34  TYR U CA   1 
ATOM   68661  C C    . TYR U  1 39  ? -70.08417  -25.67337  -175.21990 1.000 54.91138  ? 34  TYR U C    1 
ATOM   68662  O O    . TYR U  1 39  ? -69.86605  -24.76842  -176.02966 1.000 53.92695  ? 34  TYR U O    1 
ATOM   68663  C CB   . TYR U  1 39  ? -70.89941  -28.00437  -175.64540 1.000 54.09444  ? 34  TYR U CB   1 
ATOM   68664  C CG   . TYR U  1 39  ? -70.23544  -28.16668  -176.99852 1.000 64.66758  ? 34  TYR U CG   1 
ATOM   68665  C CD1  . TYR U  1 39  ? -68.98130  -27.64606  -177.24637 1.000 61.02136  ? 34  TYR U CD1  1 
ATOM   68666  C CD2  . TYR U  1 39  ? -70.86829  -28.83471  -178.03236 1.000 64.87360  ? 34  TYR U CD2  1 
ATOM   68667  C CE1  . TYR U  1 39  ? -68.37244  -27.80498  -178.47097 1.000 57.20180  ? 34  TYR U CE1  1 
ATOM   68668  C CE2  . TYR U  1 39  ? -70.26022  -28.97998  -179.26979 1.000 61.39612  ? 34  TYR U CE2  1 
ATOM   68669  C CZ   . TYR U  1 39  ? -69.02124  -28.45376  -179.48029 1.000 55.63149  ? 34  TYR U CZ   1 
ATOM   68670  O OH   . TYR U  1 39  ? -68.40638  -28.60183  -180.70013 1.000 61.58134  ? 34  TYR U OH   1 
ATOM   68671  H H    . TYR U  1 39  ? -71.83065  -25.45579  -176.88293 1.000 66.65711  ? 34  TYR U H    1 
ATOM   68672  H HA   . TYR U  1 39  ? -71.77378  -26.53649  -174.48409 1.000 66.51895  ? 34  TYR U HA   1 
ATOM   68673  H HB2  . TYR U  1 39  ? -70.27160  -28.30287  -174.96890 1.000 64.94732  ? 34  TYR U HB2  1 
ATOM   68674  H HB3  . TYR U  1 39  ? -71.69092  -28.56498  -175.63392 1.000 64.94732  ? 34  TYR U HB3  1 
ATOM   68675  H HD1  . TYR U  1 39  ? -68.53958  -27.17949  -176.57398 1.000 73.25962  ? 34  TYR U HD1  1 
ATOM   68676  H HD2  . TYR U  1 39  ? -71.71572  -29.19218  -177.89464 1.000 77.88231  ? 34  TYR U HD2  1 
ATOM   68677  H HE1  . TYR U  1 39  ? -67.51650  -27.46907  -178.61038 1.000 68.67614  ? 34  TYR U HE1  1 
ATOM   68678  H HE2  . TYR U  1 39  ? -70.69642  -29.43493  -179.95363 1.000 73.70934  ? 34  TYR U HE2  1 
ATOM   68679  H HH   . TYR U  1 39  ? -67.57700  -28.49666  -180.61846 1.000 73.93160  ? 34  TYR U HH   1 
ATOM   68680  N N    . SER U  1 40  ? -69.27008  -25.96340  -174.21176 1.000 57.71946  ? 35  SER U N    1 
ATOM   68681  C CA   . SER U  1 40  ? -68.00613  -25.27986  -173.99031 1.000 57.78990  ? 35  SER U CA   1 
ATOM   68682  C C    . SER U  1 40  ? -66.84584  -26.17429  -174.41509 1.000 60.59559  ? 35  SER U C    1 
ATOM   68683  O O    . SER U  1 40  ? -66.95534  -27.40372  -174.43407 1.000 56.74843  ? 35  SER U O    1 
ATOM   68684  C CB   . SER U  1 40  ? -67.84805  -24.89376  -172.52019 1.000 56.48781  ? 35  SER U CB   1 
ATOM   68685  O OG   . SER U  1 40  ? -68.14561  -25.99013  -171.67171 1.000 57.43605  ? 35  SER U OG   1 
ATOM   68686  H H    . SER U  1 40  ? -69.43471  -26.57108  -173.62590 1.000 69.29734  ? 35  SER U H    1 
ATOM   68687  H HA   . SER U  1 40  ? -67.97939  -24.46849  -174.52123 1.000 69.38187  ? 35  SER U HA   1 
ATOM   68688  H HB2  . SER U  1 40  ? -66.93229  -24.61436  -172.36452 1.000 67.61543  ? 35  SER U HB2  1 
ATOM   68689  H HB3  . SER U  1 40  ? -68.45599  -24.16529  -172.31862 1.000 67.61543  ? 35  SER U HB3  1 
ATOM   68690  H HG   . SER U  1 40  ? -67.45632  -26.22452  -171.25273 1.000 68.75332  ? 35  SER U HG   1 
ATOM   68691  N N    . ARG U  1 41  ? -65.72836  -25.53655  -174.77156 1.000 66.10066  ? 36  ARG U N    1 
ATOM   68692  C CA   . ARG U  1 41  ? -64.52585  -26.28317  -175.12712 1.000 65.54468  ? 36  ARG U CA   1 
ATOM   68693  C C    . ARG U  1 41  ? -64.01085  -27.07405  -173.93082 1.000 64.82438  ? 36  ARG U C    1 
ATOM   68694  O O    . ARG U  1 41  ? -63.71026  -28.26818  -174.04418 1.000 66.11090  ? 36  ARG U O    1 
ATOM   68695  C CB   . ARG U  1 41  ? -63.45323  -25.32448  -175.64811 1.000 61.65227  ? 36  ARG U CB   1 
ATOM   68696  C CG   . ARG U  1 41  ? -62.11188  -25.98255  -175.94421 1.000 58.24448  ? 36  ARG U CG   1 
ATOM   68697  C CD   . ARG U  1 41  ? -61.16415  -25.00515  -176.64155 1.000 66.02235  ? 36  ARG U CD   1 
ATOM   68698  N NE   . ARG U  1 41  ? -61.76216  -24.40635  -177.83343 1.000 66.36236  ? 36  ARG U NE   1 
ATOM   68699  C CZ   . ARG U  1 41  ? -61.18468  -23.46792  -178.57403 1.000 64.95906  ? 36  ARG U CZ   1 
ATOM   68700  N NH1  . ARG U  1 41  ? -59.98193  -22.99619  -178.27603 1.000 55.12741  ? 36  ARG U NH1  1 
ATOM   68701  N NH2  . ARG U  1 41  ? -61.82897  -22.99106  -179.64076 1.000 55.18264  ? 36  ARG U NH2  1 
ATOM   68702  H H    . ARG U  1 41  ? -65.64295  -24.68189  -174.81457 1.000 79.35478  ? 36  ARG U H    1 
ATOM   68703  H HA   . ARG U  1 41  ? -64.73672  -26.90967  -175.83699 1.000 78.68761  ? 36  ARG U HA   1 
ATOM   68704  H HB2  . ARG U  1 41  ? -63.77114  -24.92265  -176.47174 1.000 74.01672  ? 36  ARG U HB2  1 
ATOM   68705  H HB3  . ARG U  1 41  ? -63.30192  -24.63723  -174.98051 1.000 74.01672  ? 36  ARG U HB3  1 
ATOM   68706  H HG2  . ARG U  1 41  ? -61.70138  -26.26801  -175.11301 1.000 69.92737  ? 36  ARG U HG2  1 
ATOM   68707  H HG3  . ARG U  1 41  ? -62.24806  -26.74634  -176.52643 1.000 69.92737  ? 36  ARG U HG3  1 
ATOM   68708  H HD2  . ARG U  1 41  ? -60.93615  -24.29019  -176.02693 1.000 79.26081  ? 36  ARG U HD2  1 
ATOM   68709  H HD3  . ARG U  1 41  ? -60.36189  -25.47854  -176.91207 1.000 79.26081  ? 36  ARG U HD3  1 
ATOM   68710  H HE   . ARG U  1 41  ? -62.54170  -24.68084  -178.07128 1.000 79.66882  ? 36  ARG U HE   1 
ATOM   68711  H HH11 . ARG U  1 41  ? -59.55926  -23.29822  -177.59066 1.000 65.98295  ? 36  ARG U HH11 1 
ATOM   68712  H HH12 . ARG U  1 41  ? -59.62446  -22.38818  -178.76811 1.000 65.98295  ? 36  ARG U HH12 1 
ATOM   68713  H HH21 . ARG U  1 41  ? -62.60924  -23.29171  -179.84175 1.000 66.25315  ? 36  ARG U HH21 1 
ATOM   68714  H HH22 . ARG U  1 41  ? -61.46397  -22.38307  -180.12729 1.000 66.25315  ? 36  ARG U HH22 1 
ATOM   68715  N N    . HIS U  1 42  ? -63.90916  -26.42503  -172.77803 1.000 58.32191  ? 37  HIS U N    1 
ATOM   68716  C CA   . HIS U  1 42  ? -63.51646  -27.04053  -171.52256 1.000 68.87100  ? 37  HIS U CA   1 
ATOM   68717  C C    . HIS U  1 42  ? -64.68786  -27.04933  -170.54779 1.000 70.68213  ? 37  HIS U C    1 
ATOM   68718  O O    . HIS U  1 42  ? -65.69469  -26.36800  -170.75711 1.000 72.21946  ? 37  HIS U O    1 
ATOM   68719  C CB   . HIS U  1 42  ? -62.33396  -26.28686  -170.89663 1.000 68.38603  ? 37  HIS U CB   1 
ATOM   68720  C CG   . HIS U  1 42  ? -61.24598  -25.94795  -171.86825 1.000 74.65379  ? 37  HIS U CG   1 
ATOM   68721  N ND1  . HIS U  1 42  ? -60.46750  -26.90642  -172.47991 1.000 62.67856  ? 37  HIS U ND1  1 
ATOM   68722  C CD2  . HIS U  1 42  ? -60.80472  -24.75290  -172.32863 1.000 74.55113  ? 37  HIS U CD2  1 
ATOM   68723  C CE1  . HIS U  1 42  ? -59.59628  -26.31686  -173.28053 1.000 67.36661  ? 37  HIS U CE1  1 
ATOM   68724  N NE2  . HIS U  1 42  ? -59.78121  -25.01155  -173.20861 1.000 73.39710  ? 37  HIS U NE2  1 
ATOM   68725  H H    . HIS U  1 42  ? -64.07170  -25.58435  -172.69781 1.000 69.81635  ? 37  HIS U H    1 
ATOM   68726  H HA   . HIS U  1 42  ? -63.23511  -27.95392  -171.68831 1.000 82.67919  ? 37  HIS U HA   1 
ATOM   68727  H HB2  . HIS U  1 42  ? -62.66036  -25.45591  -170.51730 1.000 82.09723  ? 37  HIS U HB2  1 
ATOM   68728  H HB3  . HIS U  1 42  ? -61.94619  -26.83971  -170.20028 1.000 82.09723  ? 37  HIS U HB3  1 
ATOM   68729  H HD2  . HIS U  1 42  ? -61.13266  -23.91501  -172.09348 1.000 89.49535  ? 37  HIS U HD2  1 
ATOM   68730  H HE1  . HIS U  1 42  ? -58.96106  -26.74823  -173.80524 1.000 80.87392  ? 37  HIS U HE1  1 
ATOM   68731  H HE2  . HIS U  1 42  ? -59.33358  -24.41898  -173.64229 1.000 88.11051  ? 37  HIS U HE2  1 
ATOM   68732  N N    . PRO U  1 43  ? -64.58885  -27.82393  -169.46531 1.000 72.60982  ? 38  PRO U N    1 
ATOM   68733  C CA   . PRO U  1 43  ? -65.61294  -27.73776  -168.41122 1.000 66.78848  ? 38  PRO U CA   1 
ATOM   68734  C C    . PRO U  1 43  ? -65.70358  -26.32132  -167.86262 1.000 71.43939  ? 38  PRO U C    1 
ATOM   68735  O O    . PRO U  1 43  ? -64.68656  -25.68239  -167.57351 1.000 66.66145  ? 38  PRO U O    1 
ATOM   68736  C CB   . PRO U  1 43  ? -65.12058  -28.73268  -167.35432 1.000 64.49672  ? 38  PRO U CB   1 
ATOM   68737  C CG   . PRO U  1 43  ? -64.26347  -29.70822  -168.11763 1.000 64.28073  ? 38  PRO U CG   1 
ATOM   68738  C CD   . PRO U  1 43  ? -63.60643  -28.89453  -169.20495 1.000 65.34689  ? 38  PRO U CD   1 
ATOM   68739  H HA   . PRO U  1 43  ? -66.48019  -28.02022  -168.74137 1.000 80.18016  ? 38  PRO U HA   1 
ATOM   68740  H HB2  . PRO U  1 43  ? -64.60235  -28.26860  -166.67833 1.000 77.43006  ? 38  PRO U HB2  1 
ATOM   68741  H HB3  . PRO U  1 43  ? -65.87644  -29.18066  -166.94336 1.000 77.43006  ? 38  PRO U HB3  1 
ATOM   68742  H HG2  . PRO U  1 43  ? -63.59906  -30.09563  -167.52655 1.000 76.96693  ? 38  PRO U HG2  1 
ATOM   68743  H HG3  . PRO U  1 43  ? -64.81832  -30.40768  -168.49684 1.000 76.96693  ? 38  PRO U HG3  1 
ATOM   68744  H HD2  . PRO U  1 43  ? -62.76433  -28.52363  -168.89802 1.000 78.45026  ? 38  PRO U HD2  1 
ATOM   68745  H HD3  . PRO U  1 43  ? -63.46227  -29.43195  -169.99950 1.000 78.45026  ? 38  PRO U HD3  1 
ATOM   68746  N N    . ALA U  1 44  ? -66.93551  -25.83244  -167.72303 1.000 67.25418  ? 39  ALA U N    1 
ATOM   68747  C CA   . ALA U  1 44  ? -67.14888  -24.44452  -167.33818 1.000 62.16895  ? 39  ALA U CA   1 
ATOM   68748  C C    . ALA U  1 44  ? -66.71171  -24.20812  -165.89778 1.000 68.88909  ? 39  ALA U C    1 
ATOM   68749  O O    . ALA U  1 44  ? -67.08864  -24.95526  -164.99007 1.000 66.49272  ? 39  ALA U O    1 
ATOM   68750  C CB   . ALA U  1 44  ? -68.61749  -24.07489  -167.51227 1.000 61.26088  ? 39  ALA U CB   1 
ATOM   68751  H H    . ALA U  1 44  ? -67.65790  -26.28282  -167.84515 1.000 80.73901  ? 39  ALA U H    1 
ATOM   68752  H HA   . ALA U  1 44  ? -66.61507  -23.87038  -167.90942 1.000 74.43280  ? 39  ALA U HA   1 
ATOM   68753  H HB1  . ALA U  1 44  ? -68.74304  -23.14885  -167.25228 1.000 73.34311  ? 39  ALA U HB1  1 
ATOM   68754  H HB2  . ALA U  1 44  ? -68.86491  -24.19371  -168.44263 1.000 73.34311  ? 39  ALA U HB2  1 
ATOM   68755  H HB3  . ALA U  1 44  ? -69.15727  -24.65238  -166.95010 1.000 73.34311  ? 39  ALA U HB3  1 
ATOM   68756  N N    . GLU U  1 45  ? -65.90641  -23.16542  -165.69379 1.000 74.31588  ? 40  GLU U N    1 
ATOM   68757  C CA   . GLU U  1 45  ? -65.47518  -22.72930  -164.36779 1.000 68.06542  ? 40  GLU U CA   1 
ATOM   68758  C C    . GLU U  1 45  ? -65.76446  -21.23662  -164.26077 1.000 72.58328  ? 40  GLU U C    1 
ATOM   68759  O O    . GLU U  1 45  ? -65.16466  -20.43328  -164.98416 1.000 69.49493  ? 40  GLU U O    1 
ATOM   68760  C CB   . GLU U  1 45  ? -63.99223  -23.02200  -164.14236 1.000 67.50654  ? 40  GLU U CB   1 
ATOM   68761  H H    . GLU U  1 45  ? -65.58749  -22.68061  -166.32849 1.000 89.21304  ? 40  GLU U H    1 
ATOM   68762  H HA   . GLU U  1 45  ? -65.97912  -23.19735  -163.68378 1.000 81.71250  ? 40  GLU U HA   1 
ATOM   68763  N N    . ASN U  1 46  ? -66.68424  -20.86761  -163.36875 1.000 67.41504  ? 41  ASN U N    1 
ATOM   68764  C CA   . ASN U  1 46  ? -67.11162  -19.47732  -163.24632 1.000 69.14582  ? 41  ASN U CA   1 
ATOM   68765  C C    . ASN U  1 46  ? -65.91966  -18.55778  -163.02587 1.000 73.48632  ? 41  ASN U C    1 
ATOM   68766  O O    . ASN U  1 46  ? -65.18298  -18.70182  -162.04660 1.000 70.13830  ? 41  ASN U O    1 
ATOM   68767  C CB   . ASN U  1 46  ? -68.10881  -19.33708  -162.09671 1.000 71.17850  ? 41  ASN U CB   1 
ATOM   68768  H H    . ASN U  1 46  ? -67.07556  -21.40476  -162.82291 1.000 80.93203  ? 41  ASN U H    1 
ATOM   68769  H HA   . ASN U  1 46  ? -67.55381  -19.21179  -164.06782 1.000 83.00897  ? 41  ASN U HA   1 
ATOM   68770  N N    . GLY U  1 47  ? -65.73299  -17.61240  -163.94631 1.000 78.72600  ? 42  GLY U N    1 
ATOM   68771  C CA   . GLY U  1 47  ? -64.65496  -16.65207  -163.86166 1.000 70.44804  ? 42  GLY U CA   1 
ATOM   68772  C C    . GLY U  1 47  ? -63.42966  -16.98032  -164.68545 1.000 73.20320  ? 42  GLY U C    1 
ATOM   68773  O O    . GLY U  1 47  ? -62.50011  -16.16439  -164.72514 1.000 71.17115  ? 42  GLY U O    1 
ATOM   68774  H H    . GLY U  1 47  ? -66.23157  -17.51144  -164.63973 1.000 94.50519  ? 42  GLY U H    1 
ATOM   68775  H HA2  . GLY U  1 47  ? -64.98580  -15.78972  -164.15795 1.000 84.57164  ? 42  GLY U HA2  1 
ATOM   68776  H HA3  . GLY U  1 47  ? -64.37603  -16.58200  -162.93528 1.000 84.57164  ? 42  GLY U HA3  1 
ATOM   68777  N N    . LYS U  1 48  ? -63.39810  -18.13690  -165.34527 1.000 76.63645  ? 43  LYS U N    1 
ATOM   68778  C CA   . LYS U  1 48  ? -62.24829  -18.57579  -166.13050 1.000 77.08661  ? 43  LYS U CA   1 
ATOM   68779  C C    . LYS U  1 48  ? -62.57195  -18.48162  -167.61632 1.000 65.92986  ? 43  LYS U C    1 
ATOM   68780  O O    . LYS U  1 48  ? -63.62808  -18.94919  -168.05746 1.000 65.21295  ? 43  LYS U O    1 
ATOM   68781  C CB   . LYS U  1 48  ? -61.85193  -20.01017  -165.76744 1.000 71.59466  ? 43  LYS U CB   1 
ATOM   68782  H H    . LYS U  1 48  ? -64.04918  -18.69872  -165.35253 1.000 91.99773  ? 43  LYS U H    1 
ATOM   68783  H HA   . LYS U  1 48  ? -61.49537  -17.99229  -165.94737 1.000 92.53792  ? 43  LYS U HA   1 
ATOM   68784  N N    . SER U  1 49  ? -61.66257  -17.88098  -168.38035 1.000 68.72592  ? 44  SER U N    1 
ATOM   68785  C CA   . SER U  1 49  ? -61.85753  -17.75220  -169.81809 1.000 63.98587  ? 44  SER U CA   1 
ATOM   68786  C C    . SER U  1 49  ? -62.08810  -19.11799  -170.45166 1.000 61.50448  ? 44  SER U C    1 
ATOM   68787  O O    . SER U  1 49  ? -61.43166  -20.10395  -170.10372 1.000 61.62866  ? 44  SER U O    1 
ATOM   68788  C CB   . SER U  1 49  ? -60.64185  -17.07812  -170.45500 1.000 62.11951  ? 44  SER U CB   1 
ATOM   68789  H H    . SER U  1 49  ? -60.92745  -17.54133  -168.09079 1.000 82.50509  ? 44  SER U H    1 
ATOM   68790  H HA   . SER U  1 49  ? -62.63750  -17.20134  -169.98866 1.000 76.81704  ? 44  SER U HA   1 
ATOM   68791  N N    . ASN U  1 50  ? -63.02726  -19.16873  -171.39156 1.000 59.51645  ? 45  ASN U N    1 
ATOM   68792  C CA   . ASN U  1 50  ? -63.40399  -20.41520  -172.04323 1.000 58.67842  ? 45  ASN U CA   1 
ATOM   68793  C C    . ASN U  1 50  ? -63.87117  -20.09932  -173.46437 1.000 65.79903  ? 45  ASN U C    1 
ATOM   68794  O O    . ASN U  1 50  ? -63.67641  -18.98991  -173.97237 1.000 58.53887  ? 45  ASN U O    1 
ATOM   68795  C CB   . ASN U  1 50  ? -64.47956  -21.13642  -171.21792 1.000 58.86053  ? 45  ASN U CB   1 
ATOM   68796  C CG   . ASN U  1 50  ? -64.48830  -22.63113  -171.44389 1.000 58.69033  ? 45  ASN U CG   1 
ATOM   68797  O OD1  . ASN U  1 50  ? -64.06368  -23.11300  -172.49137 1.000 62.90774  ? 45  ASN U OD1  1 
ATOM   68798  N ND2  . ASN U  1 50  ? -64.98132  -23.37568  -170.46138 1.000 59.53290  ? 45  ASN U ND2  1 
ATOM   68799  H H    . ASN U  1 50  ? -63.46592  -18.48421  -171.67193 1.000 71.24980  ? 45  ASN U H    1 
ATOM   68800  H HA   . ASN U  1 50  ? -62.62356  -20.98781  -172.10609 1.000 70.44809  ? 45  ASN U HA   1 
ATOM   68801  H HB2  . ASN U  1 50  ? -64.31431  -20.97684  -170.27551 1.000 70.46270  ? 45  ASN U HB2  1 
ATOM   68802  H HB3  . ASN U  1 50  ? -65.35165  -20.79096  -171.46497 1.000 70.46270  ? 45  ASN U HB3  1 
ATOM   68803  H HD21 . ASN U  1 50  ? -65.00799  -24.23146  -170.54221 1.000 71.26954  ? 45  ASN U HD21 1 
ATOM   68804  H HD22 . ASN U  1 50  ? -65.27401  -23.00218  -169.74414 1.000 71.26954  ? 45  ASN U HD22 1 
ATOM   68805  N N    . PHE U  1 51  ? -64.48736  -21.08652  -174.11237 1.000 57.61193  ? 46  PHE U N    1 
ATOM   68806  C CA   . PHE U  1 51  ? -64.99967  -20.94458  -175.46711 1.000 54.76885  ? 46  PHE U CA   1 
ATOM   68807  C C    . PHE U  1 51  ? -66.40809  -21.51420  -175.51828 1.000 54.11092  ? 46  PHE U C    1 
ATOM   68808  O O    . PHE U  1 51  ? -66.65669  -22.60094  -174.98941 1.000 54.75408  ? 46  PHE U O    1 
ATOM   68809  C CB   . PHE U  1 51  ? -64.10431  -21.66969  -176.48358 1.000 59.14146  ? 46  PHE U CB   1 
ATOM   68810  C CG   . PHE U  1 51  ? -62.92563  -20.85838  -176.94525 1.000 60.44703  ? 46  PHE U CG   1 
ATOM   68811  C CD1  . PHE U  1 51  ? -63.05077  -19.96800  -177.99949 1.000 58.80998  ? 46  PHE U CD1  1 
ATOM   68812  C CD2  . PHE U  1 51  ? -61.69520  -20.98632  -176.32763 1.000 57.22399  ? 46  PHE U CD2  1 
ATOM   68813  C CE1  . PHE U  1 51  ? -61.96967  -19.21776  -178.42446 1.000 54.12602  ? 46  PHE U CE1  1 
ATOM   68814  C CE2  . PHE U  1 51  ? -60.61214  -20.23846  -176.74934 1.000 55.94138  ? 46  PHE U CE2  1 
ATOM   68815  C CZ   . PHE U  1 51  ? -60.75201  -19.35386  -177.79957 1.000 55.16973  ? 46  PHE U CZ   1 
ATOM   68816  H H    . PHE U  1 51  ? -64.62240  -21.86664  -173.77655 1.000 69.16830  ? 46  PHE U H    1 
ATOM   68817  H HA   . PHE U  1 51  ? -65.03153  -20.00485  -175.70544 1.000 65.55268  ? 46  PHE U HA   1 
ATOM   68818  H HB2  . PHE U  1 51  ? -63.76297  -22.48053  -176.07502 1.000 71.00374  ? 46  PHE U HB2  1 
ATOM   68819  H HB3  . PHE U  1 51  ? -64.63544  -21.89002  -177.26477 1.000 71.00374  ? 46  PHE U HB3  1 
ATOM   68820  H HD1  . PHE U  1 51  ? -63.87162  -19.87382  -178.42637 1.000 70.60596  ? 46  PHE U HD1  1 
ATOM   68821  H HD2  . PHE U  1 51  ? -61.59528  -21.58220  -175.62063 1.000 68.70277  ? 46  PHE U HD2  1 
ATOM   68822  H HE1  . PHE U  1 51  ? -62.06583  -18.62187  -179.13197 1.000 64.78129  ? 46  PHE U HE1  1 
ATOM   68823  H HE2  . PHE U  1 51  ? -59.78947  -20.33122  -176.32566 1.000 66.95972  ? 46  PHE U HE2  1 
ATOM   68824  H HZ   . PHE U  1 51  ? -60.02376  -18.85043  -178.08435 1.000 66.03373  ? 46  PHE U HZ   1 
ATOM   68825  N N    . LEU U  1 52  ? -67.32487  -20.78158  -176.14726 1.000 53.24151  ? 47  LEU U N    1 
ATOM   68826  C CA   . LEU U  1 52  ? -68.68710  -21.24719  -176.36923 1.000 52.53886  ? 47  LEU U CA   1 
ATOM   68827  C C    . LEU U  1 52  ? -68.84011  -21.67272  -177.82070 1.000 52.75179  ? 47  LEU U C    1 
ATOM   68828  O O    . LEU U  1 52  ? -68.51357  -20.90369  -178.72993 1.000 54.61668  ? 47  LEU U O    1 
ATOM   68829  C CB   . LEU U  1 52  ? -69.69935  -20.15454  -176.03597 1.000 56.69427  ? 47  LEU U CB   1 
ATOM   68830  C CG   . LEU U  1 52  ? -71.16569  -20.50617  -176.30094 1.000 57.69057  ? 47  LEU U CG   1 
ATOM   68831  C CD1  . LEU U  1 52  ? -71.74811  -21.29084  -175.13320 1.000 60.11220  ? 47  LEU U CD1  1 
ATOM   68832  C CD2  . LEU U  1 52  ? -71.97846  -19.24849  -176.56667 1.000 51.32034  ? 47  LEU U CD2  1 
ATOM   68833  H H    . LEU U  1 52  ? -67.17596  -19.99461  -176.46050 1.000 63.71987  ? 47  LEU U H    1 
ATOM   68834  H HA   . LEU U  1 52  ? -68.86576  -22.01090  -175.79851 1.000 62.87669  ? 47  LEU U HA   1 
ATOM   68835  H HB2  . LEU U  1 52  ? -69.61901  -19.94356  -175.09260 1.000 68.06711  ? 47  LEU U HB2  1 
ATOM   68836  H HB3  . LEU U  1 52  ? -69.48899  -19.37252  -176.56991 1.000 68.06711  ? 47  LEU U HB3  1 
ATOM   68837  H HG   . LEU U  1 52  ? -71.21782  -21.06628  -177.09117 1.000 69.26267  ? 47  LEU U HG   1 
ATOM   68838  H HD11 . LEU U  1 52  ? -72.67545  -21.50087  -175.32506 1.000 72.16863  ? 47  LEU U HD11 1 
ATOM   68839  H HD12 . LEU U  1 52  ? -71.24050  -22.10939  -175.01827 1.000 72.16863  ? 47  LEU U HD12 1 
ATOM   68840  H HD13 . LEU U  1 52  ? -71.69074  -20.75047  -174.32970 1.000 72.16863  ? 47  LEU U HD13 1 
ATOM   68841  H HD21 . LEU U  1 52  ? -72.90135  -19.49777  -176.73111 1.000 61.41446  ? 47  LEU U HD21 1 
ATOM   68842  H HD22 . LEU U  1 52  ? -71.92566  -18.66858  -175.79090 1.000 61.41446  ? 47  LEU U HD22 1 
ATOM   68843  H HD23 . LEU U  1 52  ? -71.61469  -18.79566  -177.34353 1.000 61.41446  ? 47  LEU U HD23 1 
ATOM   68844  N N    . ASN U  1 53  ? -69.34379  -22.88799  -178.03403 1.000 57.09048  ? 48  ASN U N    1 
ATOM   68845  C CA   . ASN U  1 53  ? -69.44328  -23.47236  -179.36301 1.000 53.76609  ? 48  ASN U CA   1 
ATOM   68846  C C    . ASN U  1 53  ? -70.89153  -23.79423  -179.69780 1.000 51.44536  ? 48  ASN U C    1 
ATOM   68847  O O    . ASN U  1 53  ? -71.68230  -24.15750  -178.82192 1.000 50.86590  ? 48  ASN U O    1 
ATOM   68848  C CB   . ASN U  1 53  ? -68.60010  -24.75736  -179.47667 1.000 54.54526  ? 48  ASN U CB   1 
ATOM   68849  C CG   . ASN U  1 53  ? -67.11041  -24.49784  -179.30783 1.000 59.82400  ? 48  ASN U CG   1 
ATOM   68850  O OD1  . ASN U  1 53  ? -66.60430  -23.45255  -179.70576 1.000 64.25089  ? 48  ASN U OD1  1 
ATOM   68851  N ND2  . ASN U  1 53  ? -66.40542  -25.44917  -178.71140 1.000 60.31370  ? 48  ASN U ND2  1 
ATOM   68852  H H    . ASN U  1 53  ? -69.63925  -23.40035  -177.40970 1.000 68.54257  ? 48  ASN U H    1 
ATOM   68853  H HA   . ASN U  1 53  ? -69.11854  -22.82812  -180.01139 1.000 64.55329  ? 48  ASN U HA   1 
ATOM   68854  H HB2  . ASN U  1 53  ? -68.87677  -25.37955  -178.78585 1.000 65.48830  ? 48  ASN U HB2  1 
ATOM   68855  H HB3  . ASN U  1 53  ? -68.73909  -25.15065  -180.35240 1.000 65.48830  ? 48  ASN U HB3  1 
ATOM   68856  H HD21 . ASN U  1 53  ? -65.55961  -25.34770  -178.59347 1.000 72.41043  ? 48  ASN U HD21 1 
ATOM   68857  H HD22 . ASN U  1 53  ? -66.79394  -26.16772  -178.44244 1.000 72.41043  ? 48  ASN U HD22 1 
ATOM   68858  N N    . CYS U  1 54  ? -71.22570  -23.65846  -180.98145 1.000 48.92313  ? 49  CYS U N    1 
ATOM   68859  C CA   . CYS U  1 54  ? -72.50862  -24.09218  -181.52654 1.000 48.34712  ? 49  CYS U CA   1 
ATOM   68860  C C    . CYS U  1 54  ? -72.21436  -24.93168  -182.75888 1.000 47.99407  ? 49  CYS U C    1 
ATOM   68861  O O    . CYS U  1 54  ? -71.80974  -24.39535  -183.79439 1.000 47.57241  ? 49  CYS U O    1 
ATOM   68862  C CB   . CYS U  1 54  ? -73.40699  -22.90613  -181.87558 1.000 55.86646  ? 49  CYS U CB   1 
ATOM   68863  S SG   . CYS U  1 54  ? -75.06031  -23.39079  -182.45612 1.000 49.62977  ? 49  CYS U SG   1 
ATOM   68864  H H    . CYS U  1 54  ? -70.70892  -23.30718  -181.57233 1.000 58.69903  ? 49  CYS U H    1 
ATOM   68865  H HA   . CYS U  1 54  ? -72.97662  -24.63359  -180.87175 1.000 57.84661  ? 49  CYS U HA   1 
ATOM   68866  H HB2  . CYS U  1 54  ? -73.51956  -22.35625  -181.08447 1.000 67.07374  ? 49  CYS U HB2  1 
ATOM   68867  H HB3  . CYS U  1 54  ? -72.98415  -22.39091  -182.58032 1.000 67.07374  ? 49  CYS U HB3  1 
ATOM   68868  N N    . TYR U  1 55  ? -72.41898  -26.23911  -182.65101 1.000 56.32807  ? 50  TYR U N    1 
ATOM   68869  C CA   . TYR U  1 55  ? -72.08372  -27.17756  -183.71478 1.000 52.70272  ? 50  TYR U CA   1 
ATOM   68870  C C    . TYR U  1 55  ? -73.34410  -27.53760  -184.49059 1.000 47.70195  ? 50  TYR U C    1 
ATOM   68871  O O    . TYR U  1 55  ? -74.27015  -28.13893  -183.93870 1.000 57.71826  ? 50  TYR U O    1 
ATOM   68872  C CB   . TYR U  1 55  ? -71.42978  -28.43660  -183.13803 1.000 51.53804  ? 50  TYR U CB   1 
ATOM   68873  C CG   . TYR U  1 55  ? -70.90954  -29.39605  -184.18221 1.000 49.09573  ? 50  TYR U CG   1 
ATOM   68874  C CD1  . TYR U  1 55  ? -70.00022  -28.97822  -185.14280 1.000 49.62896  ? 50  TYR U CD1  1 
ATOM   68875  C CD2  . TYR U  1 55  ? -71.32315  -30.71690  -184.20707 1.000 55.56720  ? 50  TYR U CD2  1 
ATOM   68876  C CE1  . TYR U  1 55  ? -69.52419  -29.84523  -186.09764 1.000 48.97396  ? 50  TYR U CE1  1 
ATOM   68877  C CE2  . TYR U  1 55  ? -70.84645  -31.59805  -185.16167 1.000 51.77167  ? 50  TYR U CE2  1 
ATOM   68878  C CZ   . TYR U  1 55  ? -69.94873  -31.15362  -186.10496 1.000 51.99796  ? 50  TYR U CZ   1 
ATOM   68879  O OH   . TYR U  1 55  ? -69.46809  -32.02395  -187.06588 1.000 60.66214  ? 50  TYR U OH   1 
ATOM   68880  H H    . TYR U  1 55  ? -72.75838  -26.61473  -181.95580 1.000 67.62767  ? 50  TYR U H    1 
ATOM   68881  H HA   . TYR U  1 55  ? -71.46116  -26.75712  -184.32841 1.000 63.27725  ? 50  TYR U HA   1 
ATOM   68882  H HB2  . TYR U  1 55  ? -70.68006  -28.17050  -182.58305 1.000 61.87964  ? 50  TYR U HB2  1 
ATOM   68883  H HB3  . TYR U  1 55  ? -72.08630  -28.91041  -182.60381 1.000 61.87964  ? 50  TYR U HB3  1 
ATOM   68884  H HD1  . TYR U  1 55  ? -69.70728  -28.09556  -185.14086 1.000 59.58875  ? 50  TYR U HD1  1 
ATOM   68885  H HD2  . TYR U  1 55  ? -71.93184  -31.01723  -183.57131 1.000 66.71463  ? 50  TYR U HD2  1 
ATOM   68886  H HE1  . TYR U  1 55  ? -68.91716  -29.54813  -186.73650 1.000 58.59881  ? 50  TYR U HE1  1 
ATOM   68887  H HE2  . TYR U  1 55  ? -71.13058  -32.48358  -185.16561 1.000 62.15999  ? 50  TYR U HE2  1 
ATOM   68888  H HH   . TYR U  1 55  ? -69.80411  -32.78609  -186.95707 1.000 72.82855  ? 50  TYR U HH   1 
ATOM   68889  N N    . VAL U  1 56  ? -73.37150  -27.17679  -185.76615 1.000 48.54218  ? 51  VAL U N    1 
ATOM   68890  C CA   . VAL U  1 56  ? -74.46041  -27.52351  -186.67139 1.000 54.13495  ? 51  VAL U CA   1 
ATOM   68891  C C    . VAL U  1 56  ? -73.92528  -28.51928  -187.68981 1.000 54.01982  ? 51  VAL U C    1 
ATOM   68892  O O    . VAL U  1 56  ? -72.87660  -28.28320  -188.30187 1.000 53.98664  ? 51  VAL U O    1 
ATOM   68893  C CB   . VAL U  1 56  ? -75.03390  -26.28157  -187.37407 1.000 59.00061  ? 51  VAL U CB   1 
ATOM   68894  C CG1  . VAL U  1 56  ? -76.50896  -26.49443  -187.69453 1.000 60.57167  ? 51  VAL U CG1  1 
ATOM   68895  C CG2  . VAL U  1 56  ? -74.84690  -25.04208  -186.51418 1.000 49.85896  ? 51  VAL U CG2  1 
ATOM   68896  H H    . VAL U  1 56  ? -72.75091  -26.71585  -186.14297 1.000 58.28460  ? 51  VAL U H    1 
ATOM   68897  H HA   . VAL U  1 56  ? -75.17469  -27.94322  -186.16688 1.000 64.99593  ? 51  VAL U HA   1 
ATOM   68898  H HB   . VAL U  1 56  ? -74.55525  -26.14146  -188.20603 1.000 70.83472  ? 51  VAL U HB   1 
ATOM   68899  H HG11 . VAL U  1 56  ? -76.85363  -25.70261  -188.13624 1.000 72.72000  ? 51  VAL U HG11 1 
ATOM   68900  H HG12 . VAL U  1 56  ? -76.59741  -27.26390  -188.27848 1.000 72.72000  ? 51  VAL U HG12 1 
ATOM   68901  H HG13 . VAL U  1 56  ? -76.99256  -26.64909  -186.86803 1.000 72.72000  ? 51  VAL U HG13 1 
ATOM   68902  H HG21 . VAL U  1 56  ? -75.21668  -24.27582  -186.98002 1.000 59.86474  ? 51  VAL U HG21 1 
ATOM   68903  H HG22 . VAL U  1 56  ? -75.30809  -25.17048  -185.67054 1.000 59.86474  ? 51  VAL U HG22 1 
ATOM   68904  H HG23 . VAL U  1 56  ? -73.89940  -24.90743  -186.35604 1.000 59.86474  ? 51  VAL U HG23 1 
ATOM   68905  N N    . SER U  1 57  ? -74.64231  -29.62743  -187.87304 1.000 61.16506  ? 52  SER U N    1 
ATOM   68906  C CA   . SER U  1 57  ? -74.19589  -30.68512  -188.76811 1.000 60.55716  ? 52  SER U CA   1 
ATOM   68907  C C    . SER U  1 57  ? -75.40237  -31.39223  -189.36715 1.000 54.58823  ? 52  SER U C    1 
ATOM   68908  O O    . SER U  1 57  ? -76.48080  -31.43470  -188.76964 1.000 52.48499  ? 52  SER U O    1 
ATOM   68909  C CB   . SER U  1 57  ? -73.30648  -31.70296  -188.03748 1.000 53.83633  ? 52  SER U CB   1 
ATOM   68910  O OG   . SER U  1 57  ? -73.95868  -32.20401  -186.88427 1.000 54.58843  ? 52  SER U OG   1 
ATOM   68911  H H    . SER U  1 57  ? -75.39390  -29.78813  -187.48718 1.000 73.43205  ? 52  SER U H    1 
ATOM   68912  H HA   . SER U  1 57  ? -73.68779  -30.28979  -189.49368 1.000 72.70258  ? 52  SER U HA   1 
ATOM   68913  H HB2  . SER U  1 57  ? -73.11282  -32.44080  -188.63662 1.000 64.63758  ? 52  SER U HB2  1 
ATOM   68914  H HB3  . SER U  1 57  ? -72.48198  -31.26753  -187.77009 1.000 64.63758  ? 52  SER U HB3  1 
ATOM   68915  H HG   . SER U  1 57  ? -73.46467  -32.75972  -186.49345 1.000 65.54010  ? 52  SER U HG   1 
ATOM   68916  N N    . GLY U  1 58  ? -75.20709  -31.93860  -190.56153 1.000 53.24590  ? 53  GLY U N    1 
ATOM   68917  C CA   . GLY U  1 58  ? -76.22211  -32.75983  -191.18403 1.000 55.61038  ? 53  GLY U CA   1 
ATOM   68918  C C    . GLY U  1 58  ? -77.32958  -32.00846  -191.87905 1.000 54.15580  ? 53  GLY U C    1 
ATOM   68919  O O    . GLY U  1 58  ? -78.46115  -32.49599  -191.91913 1.000 61.23356  ? 53  GLY U O    1 
ATOM   68920  H H    . GLY U  1 58  ? -74.49171  -31.84596  -191.02978 1.000 63.92906  ? 53  GLY U H    1 
ATOM   68921  H HA2  . GLY U  1 58  ? -75.79591  -33.32936  -191.84350 1.000 66.76645  ? 53  GLY U HA2  1 
ATOM   68922  H HA3  . GLY U  1 58  ? -76.62915  -33.31647  -190.50185 1.000 66.76645  ? 53  GLY U HA3  1 
ATOM   68923  N N    . PHE U  1 59  ? -77.03897  -30.84322  -192.45091 1.000 54.16380  ? 54  PHE U N    1 
ATOM   68924  C CA   . PHE U  1 59  ? -78.05585  -30.04136  -193.11108 1.000 55.79487  ? 54  PHE U CA   1 
ATOM   68925  C C    . PHE U  1 59  ? -77.71811  -29.86063  -194.58407 1.000 57.18277  ? 54  PHE U C    1 
ATOM   68926  O O    . PHE U  1 59  ? -76.55949  -29.96243  -195.00043 1.000 50.05696  ? 54  PHE U O    1 
ATOM   68927  C CB   . PHE U  1 59  ? -78.22749  -28.66460  -192.43618 1.000 47.21838  ? 54  PHE U CB   1 
ATOM   68928  C CG   . PHE U  1 59  ? -76.97396  -27.83280  -192.39986 1.000 46.27923  ? 54  PHE U CG   1 
ATOM   68929  C CD1  . PHE U  1 59  ? -76.04334  -28.00155  -191.39132 1.000 49.70767  ? 54  PHE U CD1  1 
ATOM   68930  C CD2  . PHE U  1 59  ? -76.73622  -26.87405  -193.36148 1.000 46.42658  ? 54  PHE U CD2  1 
ATOM   68931  C CE1  . PHE U  1 59  ? -74.89674  -27.23482  -191.35174 1.000 45.94057  ? 54  PHE U CE1  1 
ATOM   68932  C CE2  . PHE U  1 59  ? -75.59198  -26.10487  -193.32765 1.000 45.55967  ? 54  PHE U CE2  1 
ATOM   68933  C CZ   . PHE U  1 59  ? -74.67158  -26.28558  -192.32081 1.000 46.39121  ? 54  PHE U CZ   1 
ATOM   68934  H H    . PHE U  1 59  ? -76.25227  -30.49621  -192.46779 1.000 65.03055  ? 54  PHE U H    1 
ATOM   68935  H HA   . PHE U  1 59  ? -78.90383  -30.50901  -193.05508 1.000 66.98783  ? 54  PHE U HA   1 
ATOM   68936  H HB2  . PHE U  1 59  ? -78.89939  -28.16236  -192.92322 1.000 56.69605  ? 54  PHE U HB2  1 
ATOM   68937  H HB3  . PHE U  1 59  ? -78.51542  -28.80227  -191.52019 1.000 56.69605  ? 54  PHE U HB3  1 
ATOM   68938  H HD1  . PHE U  1 59  ? -76.19200  -28.63976  -190.73139 1.000 59.68319  ? 54  PHE U HD1  1 
ATOM   68939  H HD2  . PHE U  1 59  ? -77.35607  -26.74412  -194.04251 1.000 55.74588  ? 54  PHE U HD2  1 
ATOM   68940  H HE1  . PHE U  1 59  ? -74.27662  -27.36000  -190.67006 1.000 55.11996  ? 54  PHE U HE1  1 
ATOM   68941  H HE2  . PHE U  1 59  ? -75.44250  -25.46429  -193.98508 1.000 54.50166  ? 54  PHE U HE2  1 
ATOM   68942  H HZ   . PHE U  1 59  ? -73.89973  -25.76738  -192.29583 1.000 55.70344  ? 54  PHE U HZ   1 
ATOM   68943  N N    . HIS U  1 60  ? -78.76973  -29.59306  -195.36665 1.000 54.33990  ? 55  HIS U N    1 
ATOM   68944  C CA   . HIS U  1 60  ? -78.69469  -29.32684  -196.79681 1.000 52.96678  ? 55  HIS U CA   1 
ATOM   68945  C C    . HIS U  1 60  ? -79.94035  -28.53333  -197.17846 1.000 55.52005  ? 55  HIS U C    1 
ATOM   68946  O O    . HIS U  1 60  ? -81.05114  -28.91940  -196.79213 1.000 50.22412  ? 55  HIS U O    1 
ATOM   68947  C CB   . HIS U  1 60  ? -78.60723  -30.62666  -197.59363 1.000 58.50119  ? 55  HIS U CB   1 
ATOM   68948  C CG   . HIS U  1 60  ? -77.79881  -30.51260  -198.84823 1.000 53.44692  ? 55  HIS U CG   1 
ATOM   68949  N ND1  . HIS U  1 60  ? -78.22787  -29.79735  -199.94569 1.000 50.56378  ? 55  HIS U ND1  1 
ATOM   68950  C CD2  . HIS U  1 60  ? -76.58922  -31.02351  -199.18106 1.000 53.88304  ? 55  HIS U CD2  1 
ATOM   68951  C CE1  . HIS U  1 60  ? -77.31272  -29.86451  -200.89593 1.000 64.55347  ? 55  HIS U CE1  1 
ATOM   68952  N NE2  . HIS U  1 60  ? -76.30842  -30.60460  -200.45818 1.000 65.87483  ? 55  HIS U NE2  1 
ATOM   68953  H H    . HIS U  1 60  ? -79.57724  -29.55941  -195.07272 1.000 65.24186  ? 55  HIS U H    1 
ATOM   68954  H HA   . HIS U  1 60  ? -77.89953  -28.81493  -197.01257 1.000 63.59412  ? 55  HIS U HA   1 
ATOM   68955  H HB2  . HIS U  1 60  ? -78.19571  -31.30633  -197.03721 1.000 70.23542  ? 55  HIS U HB2  1 
ATOM   68956  H HB3  . HIS U  1 60  ? -79.50376  -30.90029  -197.84315 1.000 70.23542  ? 55  HIS U HB3  1 
ATOM   68957  H HD2  . HIS U  1 60  ? -76.04962  -31.55827  -198.64463 1.000 64.69364  ? 55  HIS U HD2  1 
ATOM   68958  H HE1  . HIS U  1 60  ? -77.36588  -29.45967  -201.73150 1.000 77.49816  ? 55  HIS U HE1  1 
ATOM   68959  H HE2  . HIS U  1 60  ? -75.59566  -30.79290  -200.90102 1.000 79.08379  ? 55  HIS U HE2  1 
ATOM   68960  N N    . PRO U  1 61  ? -79.81655  -27.42242  -197.92864 1.000 55.82486  ? 56  PRO U N    1 
ATOM   68961  C CA   . PRO U  1 61  ? -78.58680  -26.85390  -198.50193 1.000 58.71628  ? 56  PRO U CA   1 
ATOM   68962  C C    . PRO U  1 61  ? -77.68673  -26.16306  -197.47425 1.000 60.32767  ? 56  PRO U C    1 
ATOM   68963  O O    . PRO U  1 61  ? -77.93439  -26.25222  -196.27045 1.000 56.35991  ? 56  PRO U O    1 
ATOM   68964  C CB   . PRO U  1 61  ? -79.11396  -25.84178  -199.52454 1.000 46.77606  ? 56  PRO U CB   1 
ATOM   68965  C CG   . PRO U  1 61  ? -80.43853  -25.42461  -198.97906 1.000 47.94554  ? 56  PRO U CG   1 
ATOM   68966  C CD   . PRO U  1 61  ? -81.01031  -26.63048  -198.28080 1.000 48.59042  ? 56  PRO U CD   1 
ATOM   68967  H HA   . PRO U  1 61  ? -78.07597  -27.54702  -198.94863 1.000 70.49352  ? 56  PRO U HA   1 
ATOM   68968  H HB2  . PRO U  1 61  ? -78.50844  -25.08670  -199.58862 1.000 56.16526  ? 56  PRO U HB2  1 
ATOM   68969  H HB3  . PRO U  1 61  ? -79.21032  -26.26433  -200.39234 1.000 56.16526  ? 56  PRO U HB3  1 
ATOM   68970  H HG2  . PRO U  1 61  ? -80.31649  -24.69360  -198.35325 1.000 57.56863  ? 56  PRO U HG2  1 
ATOM   68971  H HG3  . PRO U  1 61  ? -81.01616  -25.14552  -199.70663 1.000 57.56863  ? 56  PRO U HG3  1 
ATOM   68972  H HD2  . PRO U  1 61  ? -81.49724  -26.36840  -197.48386 1.000 58.34249  ? 56  PRO U HD2  1 
ATOM   68973  H HD3  . PRO U  1 61  ? -81.59163  -27.12958  -198.87567 1.000 58.34249  ? 56  PRO U HD3  1 
ATOM   68974  N N    . SER U  1 62  ? -76.65435  -25.47045  -197.96218 1.000 57.62295  ? 57  SER U N    1 
ATOM   68975  C CA   . SER U  1 62  ? -75.63993  -24.88218  -197.10143 1.000 45.86593  ? 57  SER U CA   1 
ATOM   68976  C C    . SER U  1 62  ? -76.04561  -23.53727  -196.52616 1.000 45.51394  ? 57  SER U C    1 
ATOM   68977  O O    . SER U  1 62  ? -75.35594  -23.04049  -195.63212 1.000 47.10758  ? 57  SER U O    1 
ATOM   68978  C CB   . SER U  1 62  ? -74.33283  -24.72876  -197.87811 1.000 46.19947  ? 57  SER U CB   1 
ATOM   68979  O OG   . SER U  1 62  ? -74.59219  -24.44237  -199.24516 1.000 58.13525  ? 57  SER U OG   1 
ATOM   68980  H H    . SER U  1 62  ? -76.52169  -25.32809  -198.79987 1.000 69.18153  ? 57  SER U H    1 
ATOM   68981  H HA   . SER U  1 62  ? -75.48407  -25.48177  -196.35504 1.000 54.86918  ? 57  SER U HA   1 
ATOM   68982  H HB2  . SER U  1 62  ? -73.82016  -24.00039  -197.49399 1.000 55.26943  ? 57  SER U HB2  1 
ATOM   68983  H HB3  . SER U  1 62  ? -73.83009  -25.55613  -197.81802 1.000 55.26943  ? 57  SER U HB3  1 
ATOM   68984  H HG   . SER U  1 62  ? -73.91664  -24.62444  -199.71001 1.000 69.79629  ? 57  SER U HG   1 
ATOM   68985  N N    . ASP U  1 63  ? -77.12958  -22.93615  -197.01076 1.000 50.90639  ? 58  ASP U N    1 
ATOM   68986  C CA   . ASP U  1 63  ? -77.58759  -21.65832  -196.47558 1.000 45.57883  ? 58  ASP U CA   1 
ATOM   68987  C C    . ASP U  1 63  ? -78.03320  -21.83651  -195.02680 1.000 50.75814  ? 58  ASP U C    1 
ATOM   68988  O O    . ASP U  1 63  ? -78.97782  -22.58210  -194.74691 1.000 53.53441  ? 58  ASP U O    1 
ATOM   68989  C CB   . ASP U  1 63  ? -78.73486  -21.11487  -197.32142 1.000 53.15944  ? 58  ASP U CB   1 
ATOM   68990  C CG   . ASP U  1 63  ? -78.36923  -19.84358  -198.06700 1.000 66.67506  ? 58  ASP U CG   1 
ATOM   68991  O OD1  . ASP U  1 63  ? -77.21263  -19.37802  -197.94915 1.000 67.55677  ? 58  ASP U OD1  1 
ATOM   68992  O OD2  . ASP U  1 63  ? -79.25043  -19.30625  -198.77647 1.000 66.49328  ? 58  ASP U OD2  1 
ATOM   68993  H H    . ASP U  1 63  ? -77.61608  -23.24724  -197.64805 1.000 61.12165  ? 58  ASP U H    1 
ATOM   68994  H HA   . ASP U  1 63  ? -76.85875  -21.01874  -196.50083 1.000 54.72859  ? 58  ASP U HA   1 
ATOM   68995  H HB2  . ASP U  1 63  ? -78.98808  -21.78377  -197.97668 1.000 63.82532  ? 58  ASP U HB2  1 
ATOM   68996  H HB3  . ASP U  1 63  ? -79.48724  -20.91627  -196.74229 1.000 63.82532  ? 58  ASP U HB3  1 
ATOM   68997  N N    . ILE U  1 64  ? -77.36329  -21.15164  -194.10518 1.000 47.18143  ? 59  ILE U N    1 
ATOM   68998  C CA   . ILE U  1 64  ? -77.68408  -21.25720  -192.68650 1.000 44.69950  ? 59  ILE U CA   1 
ATOM   68999  C C    . ILE U  1 64  ? -77.24800  -19.97515  -191.99513 1.000 44.77258  ? 59  ILE U C    1 
ATOM   69000  O O    . ILE U  1 64  ? -76.19830  -19.41181  -192.31069 1.000 48.47931  ? 59  ILE U O    1 
ATOM   69001  C CB   . ILE U  1 64  ? -77.01342  -22.49775  -192.05225 1.000 50.96751  ? 59  ILE U CB   1 
ATOM   69002  C CG1  . ILE U  1 64  ? -77.54230  -22.73150  -190.63551 1.000 44.75875  ? 59  ILE U CG1  1 
ATOM   69003  C CG2  . ILE U  1 64  ? -75.49615  -22.33899  -192.03397 1.000 50.15654  ? 59  ILE U CG2  1 
ATOM   69004  C CD1  . ILE U  1 64  ? -77.51015  -24.18344  -190.21410 1.000 50.57611  ? 59  ILE U CD1  1 
ATOM   69005  H H    . ILE U  1 64  ? -76.71379  -20.61518  -194.27831 1.000 56.65170  ? 59  ILE U H    1 
ATOM   69006  H HA   . ILE U  1 64  ? -78.64462  -21.34209  -192.58132 1.000 53.46946  ? 59  ILE U HA   1 
ATOM   69007  H HB   . ILE U  1 64  ? -77.23672  -23.26988  -192.59526 1.000 61.19500  ? 59  ILE U HB   1 
ATOM   69008  H HG12 . ILE U  1 64  ? -76.99716  -22.22821  -190.01067 1.000 53.54056  ? 59  ILE U HG12 1 
ATOM   69009  H HG13 . ILE U  1 64  ? -78.46287  -22.42909  -190.59097 1.000 53.54056  ? 59  ILE U HG13 1 
ATOM   69010  H HG21 . ILE U  1 64  ? -75.10084  -23.12845  -191.63225 1.000 60.22184  ? 59  ILE U HG21 1 
ATOM   69011  H HG22 . ILE U  1 64  ? -75.17832  -22.23685  -192.94471 1.000 60.22184  ? 59  ILE U HG22 1 
ATOM   69012  H HG23 . ILE U  1 64  ? -75.26711  -21.55308  -191.51360 1.000 60.22184  ? 59  ILE U HG23 1 
ATOM   69013  H HD11 . ILE U  1 64  ? -77.85769  -24.25810  -189.31158 1.000 60.72532  ? 59  ILE U HD11 1 
ATOM   69014  H HD12 . ILE U  1 64  ? -78.05875  -24.70143  -190.82371 1.000 60.72532  ? 59  ILE U HD12 1 
ATOM   69015  H HD13 . ILE U  1 64  ? -76.59386  -24.50044  -190.24299 1.000 60.72532  ? 59  ILE U HD13 1 
ATOM   69016  N N    . GLU U  1 65  ? -78.06294  -19.51856  -191.04903 1.000 46.75358  ? 60  GLU U N    1 
ATOM   69017  C CA   . GLU U  1 65  ? -77.76351  -18.35706  -190.22206 1.000 44.89995  ? 60  GLU U CA   1 
ATOM   69018  C C    . GLU U  1 65  ? -77.62418  -18.82291  -188.78024 1.000 44.97866  ? 60  GLU U C    1 
ATOM   69019  O O    . GLU U  1 65  ? -78.58442  -19.33669  -188.19812 1.000 50.91264  ? 60  GLU U O    1 
ATOM   69020  C CB   . GLU U  1 65  ? -78.85528  -17.29522  -190.34260 1.000 44.93649  ? 60  GLU U CB   1 
ATOM   69021  C CG   . GLU U  1 65  ? -78.34445  -15.87080  -190.18501 1.000 51.21987  ? 60  GLU U CG   1 
ATOM   69022  C CD   . GLU U  1 65  ? -79.46360  -14.83983  -190.17576 1.000 59.49663  ? 60  GLU U CD   1 
ATOM   69023  O OE1  . GLU U  1 65  ? -80.10634  -14.64513  -191.23440 1.000 51.74998  ? 60  GLU U OE1  1 
ATOM   69024  O OE2  . GLU U  1 65  ? -79.69809  -14.22557  -189.10623 1.000 57.15682  ? 60  GLU U OE2  1 
ATOM   69025  H H    . GLU U  1 65  ? -78.82127  -19.87861  -190.86223 1.000 56.13829  ? 60  GLU U H    1 
ATOM   69026  H HA   . GLU U  1 65  ? -76.92622  -17.95882  -190.50711 1.000 53.71000  ? 60  GLU U HA   1 
ATOM   69027  H HB2  . GLU U  1 65  ? -79.26534  -17.36762  -191.21868 1.000 53.75385  ? 60  GLU U HB2  1 
ATOM   69028  H HB3  . GLU U  1 65  ? -79.51858  -17.45013  -189.65200 1.000 53.75385  ? 60  GLU U HB3  1 
ATOM   69029  H HG2  . GLU U  1 65  ? -77.86374  -15.79874  -189.34559 1.000 61.49783  ? 60  GLU U HG2  1 
ATOM   69030  H HG3  . GLU U  1 65  ? -77.75255  -15.66387  -190.92510 1.000 61.49783  ? 60  GLU U HG3  1 
ATOM   69031  N N    . VAL U  1 66  ? -76.43566  -18.64285  -188.21003 1.000 45.87283  ? 61  VAL U N    1 
ATOM   69032  C CA   . VAL U  1 66  ? -76.11551  -19.12512  -186.87406 1.000 45.51216  ? 61  VAL U CA   1 
ATOM   69033  C C    . VAL U  1 66  ? -75.73930  -17.93129  -186.01447 1.000 45.94502  ? 61  VAL U C    1 
ATOM   69034  O O    . VAL U  1 66  ? -74.85501  -17.15092  -186.38058 1.000 46.18525  ? 61  VAL U O    1 
ATOM   69035  C CB   . VAL U  1 66  ? -74.97610  -20.16095  -186.90035 1.000 45.64576  ? 61  VAL U CB   1 
ATOM   69036  C CG1  . VAL U  1 66  ? -74.65124  -20.63144  -185.49004 1.000 48.36587  ? 61  VAL U CG1  1 
ATOM   69037  C CG2  . VAL U  1 66  ? -75.34935  -21.34407  -187.78759 1.000 45.36463  ? 61  VAL U CG2  1 
ATOM   69038  H H    . VAL U  1 66  ? -75.78233  -18.23256  -188.59006 1.000 55.08139  ? 61  VAL U H    1 
ATOM   69039  H HA   . VAL U  1 66  ? -76.90020  -19.54530  -186.48856 1.000 54.44465  ? 61  VAL U HA   1 
ATOM   69040  H HB   . VAL U  1 66  ? -74.18244  -19.74405  -187.27073 1.000 54.60498  ? 61  VAL U HB   1 
ATOM   69041  H HG11 . VAL U  1 66  ? -73.93232  -21.28129  -185.53167 1.000 58.07303  ? 61  VAL U HG11 1 
ATOM   69042  H HG12 . VAL U  1 66  ? -74.37687  -19.86827  -184.95788 1.000 58.07303  ? 61  VAL U HG12 1 
ATOM   69043  H HG13 . VAL U  1 66  ? -75.44229  -21.03765  -185.10257 1.000 58.07303  ? 61  VAL U HG13 1 
ATOM   69044  H HG21 . VAL U  1 66  ? -74.61793  -21.98118  -187.78859 1.000 54.26761  ? 61  VAL U HG21 1 
ATOM   69045  H HG22 . VAL U  1 66  ? -76.15129  -21.76165  -187.43627 1.000 54.26761  ? 61  VAL U HG22 1 
ATOM   69046  H HG23 . VAL U  1 66  ? -75.51069  -21.02427  -188.68904 1.000 54.26761  ? 61  VAL U HG23 1 
ATOM   69047  N N    . ASP U  1 67  ? -76.39350  -17.80684  -184.86436 1.000 48.01636  ? 62  ASP U N    1 
ATOM   69048  C CA   . ASP U  1 67  ? -76.16262  -16.71108  -183.93809 1.000 50.65511  ? 62  ASP U CA   1 
ATOM   69049  C C    . ASP U  1 67  ? -75.88251  -17.25512  -182.54722 1.000 51.35130  ? 62  ASP U C    1 
ATOM   69050  O O    . ASP U  1 67  ? -76.48995  -18.23936  -182.12025 1.000 48.03334  ? 62  ASP U O    1 
ATOM   69051  C CB   . ASP U  1 67  ? -77.37117  -15.77296  -183.88218 1.000 51.95253  ? 62  ASP U CB   1 
ATOM   69052  C CG   . ASP U  1 67  ? -77.38634  -14.78272  -185.01733 1.000 59.15165  ? 62  ASP U CG   1 
ATOM   69053  O OD1  . ASP U  1 67  ? -76.45547  -13.95241  -185.08977 1.000 74.84157  ? 62  ASP U OD1  1 
ATOM   69054  O OD2  . ASP U  1 67  ? -78.32847  -14.81877  -185.83999 1.000 66.20606  ? 62  ASP U OD2  1 
ATOM   69055  H H    . ASP U  1 67  ? -76.99218  -18.36167  -184.59353 1.000 57.65362  ? 62  ASP U H    1 
ATOM   69056  H HA   . ASP U  1 67  ? -75.38617  -16.20740  -184.22848 1.000 60.82012  ? 62  ASP U HA   1 
ATOM   69057  H HB2  . ASP U  1 67  ? -78.18403  -16.29993  -183.93172 1.000 62.37702  ? 62  ASP U HB2  1 
ATOM   69058  H HB3  . ASP U  1 67  ? -77.34829  -15.27586  -183.04955 1.000 62.37702  ? 62  ASP U HB3  1 
ATOM   69059  N N    . LEU U  1 68  ? -74.95936  -16.60584  -181.84629 1.000 51.78737  ? 63  LEU U N    1 
ATOM   69060  C CA   . LEU U  1 68  ? -74.64924  -16.91534  -180.45851 1.000 51.58824  ? 63  LEU U CA   1 
ATOM   69061  C C    . LEU U  1 68  ? -75.23053  -15.81667  -179.57695 1.000 52.70574  ? 63  LEU U C    1 
ATOM   69062  O O    . LEU U  1 68  ? -74.99622  -14.62645  -179.81959 1.000 49.34769  ? 63  LEU U O    1 
ATOM   69063  C CB   . LEU U  1 68  ? -73.14024  -17.04128  -180.25095 1.000 51.32917  ? 63  LEU U CB   1 
ATOM   69064  C CG   . LEU U  1 68  ? -72.48012  -18.25751  -180.89636 1.000 51.54282  ? 63  LEU U CG   1 
ATOM   69065  C CD1  . LEU U  1 68  ? -71.00405  -18.32561  -180.52106 1.000 57.00388  ? 63  LEU U CD1  1 
ATOM   69066  C CD2  . LEU U  1 68  ? -73.19140  -19.54890  -180.50006 1.000 48.50373  ? 63  LEU U CD2  1 
ATOM   69067  H H    . LEU U  1 68  ? -74.48576  -15.96239  -182.16450 1.000 62.17883  ? 63  LEU U H    1 
ATOM   69068  H HA   . LEU U  1 68  ? -75.05112  -17.76033  -180.20279 1.000 61.93988  ? 63  LEU U HA   1 
ATOM   69069  H HB2  . LEU U  1 68  ? -72.71612  -16.25210  -180.62272 1.000 61.62899  ? 63  LEU U HB2  1 
ATOM   69070  H HB3  . LEU U  1 68  ? -72.96850  -17.09226  -179.29764 1.000 61.62899  ? 63  LEU U HB3  1 
ATOM   69071  H HG   . LEU U  1 68  ? -72.54785  -18.16873  -181.85991 1.000 61.88538  ? 63  LEU U HG   1 
ATOM   69072  H HD11 . LEU U  1 68  ? -70.60700  -19.10456  -180.94117 1.000 68.43864  ? 63  LEU U HD11 1 
ATOM   69073  H HD12 . LEU U  1 68  ? -70.56163  -17.52039  -180.83216 1.000 68.43864  ? 63  LEU U HD12 1 
ATOM   69074  H HD13 . LEU U  1 68  ? -70.92626  -18.39420  -179.55662 1.000 68.43864  ? 63  LEU U HD13 1 
ATOM   69075  H HD21 . LEU U  1 68  ? -72.74680  -20.29804  -180.92669 1.000 58.03453  ? 63  LEU U HD21 1 
ATOM   69076  H HD22 . LEU U  1 68  ? -73.15345  -19.64722  -179.53580 1.000 58.03453  ? 63  LEU U HD22 1 
ATOM   69077  H HD23 . LEU U  1 68  ? -74.11536  -19.50284  -180.79174 1.000 58.03453  ? 63  LEU U HD23 1 
ATOM   69078  N N    . LEU U  1 69  ? -75.98297  -16.21623  -178.55919 1.000 52.89582  ? 64  LEU U N    1 
ATOM   69079  C CA   . LEU U  1 69  ? -76.74675  -15.28996  -177.74302 1.000 49.90742  ? 64  LEU U CA   1 
ATOM   69080  C C    . LEU U  1 69  ? -76.20533  -15.25536  -176.32164 1.000 50.97996  ? 64  LEU U C    1 
ATOM   69081  O O    . LEU U  1 69  ? -75.78961  -16.28192  -175.77925 1.000 51.21602  ? 64  LEU U O    1 
ATOM   69082  C CB   . LEU U  1 69  ? -78.22682  -15.68477  -177.72547 1.000 51.08654  ? 64  LEU U CB   1 
ATOM   69083  C CG   . LEU U  1 69  ? -78.96074  -15.65230  -179.06752 1.000 54.90020  ? 64  LEU U CG   1 
ATOM   69084  C CD1  . LEU U  1 69  ? -80.30967  -16.35664  -178.95316 1.000 49.88459  ? 64  LEU U CD1  1 
ATOM   69085  C CD2  . LEU U  1 69  ? -79.14223  -14.21395  -179.55408 1.000 49.95506  ? 64  LEU U CD2  1 
ATOM   69086  H H    . LEU U  1 69  ? -76.06697  -17.03772  -178.31901 1.000 63.50897  ? 64  LEU U H    1 
ATOM   69087  H HA   . LEU U  1 69  ? -76.66416  -14.39604  -178.11041 1.000 59.71897  ? 64  LEU U HA   1 
ATOM   69088  H HB2  . LEU U  1 69  ? -78.29136  -16.59177  -177.38772 1.000 61.33783  ? 64  LEU U HB2  1 
ATOM   69089  H HB3  . LEU U  1 69  ? -78.69275  -15.07564  -177.13153 1.000 61.33783  ? 64  LEU U HB3  1 
ATOM   69090  H HG   . LEU U  1 69  ? -78.42841  -16.12252  -179.72813 1.000 65.91422  ? 64  LEU U HG   1 
ATOM   69091  H HD11 . LEU U  1 69  ? -80.75684  -16.32409  -179.81332 1.000 59.89549  ? 64  LEU U HD11 1 
ATOM   69092  H HD12 . LEU U  1 69  ? -80.16310  -17.27904  -178.69125 1.000 59.89549  ? 64  LEU U HD12 1 
ATOM   69093  H HD13 . LEU U  1 69  ? -80.84651  -15.90407  -178.28393 1.000 59.89549  ? 64  LEU U HD13 1 
ATOM   69094  H HD21 . LEU U  1 69  ? -79.60864  -14.22473  -180.40451 1.000 59.98006  ? 64  LEU U HD21 1 
ATOM   69095  H HD22 . LEU U  1 69  ? -79.66094  -13.72190  -178.89855 1.000 59.98006  ? 64  LEU U HD22 1 
ATOM   69096  H HD23 . LEU U  1 69  ? -78.26954  -13.80412  -179.66061 1.000 59.98006  ? 64  LEU U HD23 1 
ATOM   69097  N N    . LYS U  1 70  ? -76.21706  -14.06375  -175.72663 1.000 59.53252  ? 65  LYS U N    1 
ATOM   69098  C CA   . LYS U  1 70  ? -75.88088  -13.86183  -174.32068 1.000 55.92089  ? 65  LYS U CA   1 
ATOM   69099  C C    . LYS U  1 70  ? -76.95339  -12.97046  -173.70529 1.000 53.47317  ? 65  LYS U C    1 
ATOM   69100  O O    . LYS U  1 70  ? -76.98763  -11.76458  -173.96736 1.000 53.75479  ? 65  LYS U O    1 
ATOM   69101  C CB   . LYS U  1 70  ? -74.49476  -13.23436  -174.16679 1.000 57.94514  ? 65  LYS U CB   1 
ATOM   69102  C CG   . LYS U  1 70  ? -74.09685  -12.96572  -172.71568 1.000 57.04303  ? 65  LYS U CG   1 
ATOM   69103  C CD   . LYS U  1 70  ? -73.03352  -11.87944  -172.61964 1.000 58.01191  ? 65  LYS U CD   1 
ATOM   69104  C CE   . LYS U  1 70  ? -72.30767  -11.92281  -171.28284 1.000 59.51112  ? 65  LYS U CE   1 
ATOM   69105  N NZ   . LYS U  1 70  ? -70.90566  -11.42575  -171.39446 1.000 58.14599  ? 65  LYS U NZ   1 
ATOM   69106  H H    . LYS U  1 70  ? -76.42359  -13.33359  -176.13136 1.000 71.47302  ? 65  LYS U H    1 
ATOM   69107  H HA   . LYS U  1 70  ? -75.88139  -14.71499  -173.85914 1.000 67.13905  ? 65  LYS U HA   1 
ATOM   69108  H HB2  . LYS U  1 70  ? -73.83624  -13.83618  -174.54767 1.000 69.56816  ? 65  LYS U HB2  1 
ATOM   69109  H HB3  . LYS U  1 70  ? -74.48212  -12.38706  -174.63883 1.000 69.56816  ? 65  LYS U HB3  1 
ATOM   69110  H HG2  . LYS U  1 70  ? -74.87640  -12.67395  -172.21761 1.000 68.48563  ? 65  LYS U HG2  1 
ATOM   69111  H HG3  . LYS U  1 70  ? -73.73863  -13.77818  -172.32518 1.000 68.48563  ? 65  LYS U HG3  1 
ATOM   69112  H HD2  . LYS U  1 70  ? -72.38009  -12.00669  -173.32513 1.000 69.64828  ? 65  LYS U HD2  1 
ATOM   69113  H HD3  . LYS U  1 70  ? -73.45394  -11.00994  -172.70972 1.000 69.64828  ? 65  LYS U HD3  1 
ATOM   69114  H HE2  . LYS U  1 70  ? -72.77811  -11.36305  -170.64545 1.000 71.44734  ? 65  LYS U HE2  1 
ATOM   69115  H HE3  . LYS U  1 70  ? -72.28040  -12.83835  -170.96356 1.000 71.44734  ? 65  LYS U HE3  1 
ATOM   69116  H HZ1  . LYS U  1 70  ? -70.50566  -11.46216  -170.60025 1.000 69.60525  ? 65  LYS U HZ1  1 
ATOM   69117  H HZ2  . LYS U  1 70  ? -70.44970  -11.92778  -171.97080 1.000 69.60525  ? 65  LYS U HZ2  1 
ATOM   69118  H HZ3  . LYS U  1 70  ? -70.90335  -10.58303  -171.68067 1.000 69.60525  ? 65  LYS U HZ3  1 
ATOM   69119  N N    . ASN U  1 71  ? -77.82507  -13.56253  -172.89094 1.000 56.19809  ? 66  ASN U N    1 
ATOM   69120  C CA   . ASN U  1 71  ? -78.88019  -12.82558  -172.19568 1.000 54.31807  ? 66  ASN U CA   1 
ATOM   69121  C C    . ASN U  1 71  ? -79.80876  -12.13125  -173.19254 1.000 62.19527  ? 66  ASN U C    1 
ATOM   69122  O O    . ASN U  1 71  ? -80.10801  -10.93963  -173.08007 1.000 62.82738  ? 66  ASN U O    1 
ATOM   69123  C CB   . ASN U  1 71  ? -78.28746  -11.81607  -171.20828 1.000 55.70822  ? 66  ASN U CB   1 
ATOM   69124  C CG   . ASN U  1 71  ? -77.37493  -12.46328  -170.18467 1.000 56.63734  ? 66  ASN U CG   1 
ATOM   69125  O OD1  . ASN U  1 71  ? -77.65741  -13.54934  -169.67905 1.000 56.64860  ? 66  ASN U OD1  1 
ATOM   69126  N ND2  . ASN U  1 71  ? -76.27074  -11.79487  -169.87196 1.000 57.54024  ? 66  ASN U ND2  1 
ATOM   69127  H H    . ASN U  1 71  ? -77.82640  -14.40565  -172.72140 1.000 67.47170  ? 66  ASN U H    1 
ATOM   69128  H HA   . ASN U  1 71  ? -79.41259  -13.45960  -171.69025 1.000 65.21568  ? 66  ASN U HA   1 
ATOM   69129  H HB2  . ASN U  1 71  ? -77.76904  -11.16001  -171.69995 1.000 66.67992  ? 66  ASN U HB2  1 
ATOM   69130  H HB3  . ASN U  1 71  ? -79.01008  -11.37839  -170.73168 1.000 66.67992  ? 66  ASN U HB3  1 
ATOM   69131  H HD21 . ASN U  1 71  ? -75.72014  -12.11930  -169.29648 1.000 68.87834  ? 66  ASN U HD21 1 
ATOM   69132  H HD22 . ASN U  1 71  ? -76.10632  -11.03761  -170.24495 1.000 68.87834  ? 66  ASN U HD22 1 
ATOM   69133  N N    . GLY U  1 72  ? -80.27154  -12.89468  -174.17744 1.000 59.07684  ? 67  GLY U N    1 
ATOM   69134  C CA   . GLY U  1 72  ? -81.17887  -12.34800  -175.16698 1.000 55.62825  ? 67  GLY U CA   1 
ATOM   69135  C C    . GLY U  1 72  ? -80.56654  -11.29486  -176.05902 1.000 51.91694  ? 67  GLY U C    1 
ATOM   69136  O O    . GLY U  1 72  ? -81.26819  -10.38646  -176.50676 1.000 60.64517  ? 67  GLY U O    1 
ATOM   69137  H H    . GLY U  1 72  ? -80.07485  -13.72421  -174.29051 1.000 70.92620  ? 67  GLY U H    1 
ATOM   69138  H HA2  . GLY U  1 72  ? -81.49637  -13.06931  -175.73249 1.000 66.78789  ? 67  GLY U HA2  1 
ATOM   69139  H HA3  . GLY U  1 72  ? -81.93558  -11.94820  -174.71040 1.000 66.78789  ? 67  GLY U HA3  1 
ATOM   69140  N N    . GLU U  1 73  ? -79.27245  -11.40027  -176.34082 1.000 58.42892  ? 68  GLU U N    1 
ATOM   69141  C CA   . GLU U  1 73  ? -78.56787  -10.43585  -177.17004 1.000 51.75485  ? 68  GLU U CA   1 
ATOM   69142  C C    . GLU U  1 73  ? -77.56907  -11.17776  -178.04346 1.000 51.08616  ? 68  GLU U C    1 
ATOM   69143  O O    . GLU U  1 73  ? -77.14753  -12.28854  -177.73096 1.000 50.86914  ? 68  GLU U O    1 
ATOM   69144  C CB   . GLU U  1 73  ? -77.85785  -9.38755   -176.31288 1.000 55.01232  ? 68  GLU U CB   1 
ATOM   69145  C CG   . GLU U  1 73  ? -77.17621  -8.28622   -177.09779 1.000 58.23590  ? 68  GLU U CG   1 
ATOM   69146  C CD   . GLU U  1 73  ? -76.76368  -7.11426   -176.21818 1.000 67.84316  ? 68  GLU U CD   1 
ATOM   69147  O OE1  . GLU U  1 73  ? -77.55117  -6.73222   -175.32304 1.000 66.13440  ? 68  GLU U OE1  1 
ATOM   69148  O OE2  . GLU U  1 73  ? -75.65266  -6.57561   -176.41857 1.000 69.89662  ? 68  GLU U OE2  1 
ATOM   69149  H H    . GLU U  1 73  ? -78.77045  -12.03766  -176.05563 1.000 70.14869  ? 68  GLU U H    1 
ATOM   69150  H HA   . GLU U  1 73  ? -79.19337  -9.97731   -177.75261 1.000 61.93588  ? 68  GLU U HA   1 
ATOM   69151  H HB2  . GLU U  1 73  ? -78.51238  -8.97000   -175.73137 1.000 66.04877  ? 68  GLU U HB2  1 
ATOM   69152  H HB3  . GLU U  1 73  ? -77.17828  -9.83198   -175.78225 1.000 66.04877  ? 68  GLU U HB3  1 
ATOM   69153  H HG2  . GLU U  1 73  ? -76.37796  -8.64329   -177.51755 1.000 69.91707  ? 68  GLU U HG2  1 
ATOM   69154  H HG3  . GLU U  1 73  ? -77.78682  -7.95447   -177.77455 1.000 69.91707  ? 68  GLU U HG3  1 
ATOM   69155  N N    . ARG U  1 74  ? -77.19395  -10.54707  -179.14739 1.000 52.80296  ? 69  ARG U N    1 
ATOM   69156  C CA   . ARG U  1 74  ? -76.29712  -11.14509  -180.12846 1.000 55.37026  ? 69  ARG U CA   1 
ATOM   69157  C C    . ARG U  1 74  ? -74.84746  -10.84938  -179.76420 1.000 54.34443  ? 69  ARG U C    1 
ATOM   69158  O O    . ARG U  1 74  ? -74.49400  -9.70045   -179.47992 1.000 61.00543  ? 69  ARG U O    1 
ATOM   69159  C CB   . ARG U  1 74  ? -76.63012  -10.60236  -181.51973 1.000 49.81910  ? 69  ARG U CB   1 
ATOM   69160  C CG   . ARG U  1 74  ? -75.67069  -10.98707  -182.62436 1.000 51.26035  ? 69  ARG U CG   1 
ATOM   69161  C CD   . ARG U  1 74  ? -76.04936  -10.29045  -183.92615 1.000 57.95590  ? 69  ARG U CD   1 
ATOM   69162  N NE   . ARG U  1 74  ? -77.48979  -10.30067  -184.16759 1.000 60.50495  ? 69  ARG U NE   1 
ATOM   69163  C CZ   . ARG U  1 74  ? -78.10527  -11.14741  -184.98333 1.000 66.36755  ? 69  ARG U CZ   1 
ATOM   69164  N NH1  . ARG U  1 74  ? -77.43137  -12.04921  -185.68259 1.000 59.34034  ? 69  ARG U NH1  1 
ATOM   69165  N NH2  . ARG U  1 74  ? -79.42751  -11.07650  -185.11617 1.000 62.77752  ? 69  ARG U NH2  1 
ATOM   69166  H H    . ARG U  1 74  ? -77.45061  -9.75342   -179.35678 1.000 63.39753  ? 69  ARG U H    1 
ATOM   69167  H HA   . ARG U  1 74  ? -76.40295  -12.10928  -180.13452 1.000 66.47830  ? 69  ARG U HA   1 
ATOM   69168  H HB2  . ARG U  1 74  ? -77.50654  -10.93223  -181.77266 1.000 59.61298  ? 69  ARG U HB2  1 
ATOM   69169  H HB3  . ARG U  1 74  ? -76.64102  -9.63354   -181.47320 1.000 59.61298  ? 69  ARG U HB3  1 
ATOM   69170  H HG2  . ARG U  1 74  ? -74.77058  -10.71962  -182.38109 1.000 61.54641  ? 69  ARG U HG2  1 
ATOM   69171  H HG3  . ARG U  1 74  ? -75.70508  -11.94612  -182.76559 1.000 61.54641  ? 69  ARG U HG3  1 
ATOM   69172  H HD2  . ARG U  1 74  ? -75.75737  -9.36623   -183.88790 1.000 69.58106  ? 69  ARG U HD2  1 
ATOM   69173  H HD3  . ARG U  1 74  ? -75.61711  -10.74457  -184.66630 1.000 69.58106  ? 69  ARG U HD3  1 
ATOM   69174  H HE   . ARG U  1 74  ? -77.97064  -9.71988   -183.75399 1.000 72.63993  ? 69  ARG U HE   1 
ATOM   69175  H HH11 . ARG U  1 74  ? -76.57538  -12.09512  -185.61340 1.000 71.24239  ? 69  ARG U HH11 1 
ATOM   69176  H HH12 . ARG U  1 74  ? -77.85004  -12.58851  -186.20554 1.000 71.24239  ? 69  ARG U HH12 1 
ATOM   69177  H HH21 . ARG U  1 74  ? -79.87289  -10.48691  -184.67613 1.000 75.36702  ? 69  ARG U HH21 1 
ATOM   69178  H HH22 . ARG U  1 74  ? -79.83662  -11.62026  -185.64205 1.000 75.36702  ? 69  ARG U HH22 1 
ATOM   69179  N N    . ILE U  1 75  ? -74.01433  -11.88667  -179.76901 1.000 50.71873  ? 70  ILE U N    1 
ATOM   69180  C CA   . ILE U  1 75  ? -72.60110  -11.72182  -179.44812 1.000 54.61048  ? 70  ILE U CA   1 
ATOM   69181  C C    . ILE U  1 75  ? -71.89539  -11.12735  -180.65745 1.000 56.21338  ? 70  ILE U C    1 
ATOM   69182  O O    . ILE U  1 75  ? -72.05607  -11.60685  -181.78482 1.000 50.72218  ? 70  ILE U O    1 
ATOM   69183  C CB   . ILE U  1 75  ? -71.97253  -13.05925  -179.03118 1.000 55.89768  ? 70  ILE U CB   1 
ATOM   69184  C CG1  . ILE U  1 75  ? -72.64311  -13.57923  -177.75628 1.000 52.96597  ? 70  ILE U CG1  1 
ATOM   69185  C CG2  . ILE U  1 75  ? -70.47729  -12.89274  -178.80435 1.000 55.94892  ? 70  ILE U CG2  1 
ATOM   69186  C CD1  . ILE U  1 75  ? -72.27350  -15.00404  -177.40605 1.000 53.06308  ? 70  ILE U CD1  1 
ATOM   69187  H H    . ILE U  1 75  ? -74.24328  -12.69459  -179.95458 1.000 60.81025  ? 70  ILE U H    1 
ATOM   69188  H HA   . ILE U  1 75  ? -72.50915  -11.10649  -178.70394 1.000 65.56657  ? 70  ILE U HA   1 
ATOM   69189  H HB   . ILE U  1 75  ? -72.11084  -13.70106  -179.74522 1.000 67.11120  ? 70  ILE U HB   1 
ATOM   69190  H HG12 . ILE U  1 75  ? -72.37912  -13.01444  -177.01317 1.000 63.59315  ? 70  ILE U HG12 1 
ATOM   69191  H HG13 . ILE U  1 75  ? -73.60528  -13.54416  -177.87418 1.000 63.59315  ? 70  ILE U HG13 1 
ATOM   69192  H HG21 . ILE U  1 75  ? -70.10053  -13.74731  -178.54233 1.000 67.17269  ? 70  ILE U HG21 1 
ATOM   69193  H HG22 . ILE U  1 75  ? -70.06497  -12.58797  -179.62776 1.000 67.17269  ? 70  ILE U HG22 1 
ATOM   69194  H HG23 . ILE U  1 75  ? -70.33531  -12.23925  -178.10171 1.000 67.17269  ? 70  ILE U HG23 1 
ATOM   69195  H HD11 . ILE U  1 75  ? -72.73517  -15.25905  -176.59196 1.000 63.70969  ? 70  ILE U HD11 1 
ATOM   69196  H HD12 . ILE U  1 75  ? -72.53973  -15.58738  -178.13388 1.000 63.70969  ? 70  ILE U HD12 1 
ATOM   69197  H HD13 . ILE U  1 75  ? -71.31418  -15.05784  -177.27300 1.000 63.70969  ? 70  ILE U HD13 1 
ATOM   69198  N N    . GLU U  1 76  ? -71.09253  -10.09489  -180.42113 1.000 62.94821  ? 71  GLU U N    1 
ATOM   69199  C CA   . GLU U  1 76  ? -70.53515  -9.30352   -181.50700 1.000 65.00685  ? 71  GLU U CA   1 
ATOM   69200  C C    . GLU U  1 76  ? -69.58389  -10.11630  -182.37564 1.000 64.38527  ? 71  GLU U C    1 
ATOM   69201  O O    . GLU U  1 76  ? -69.86809  -10.36444  -183.55410 1.000 59.73839  ? 71  GLU U O    1 
ATOM   69202  C CB   . GLU U  1 76  ? -69.81440  -8.07385   -180.94312 1.000 70.17662  ? 71  GLU U CB   1 
ATOM   69203  H H    . GLU U  1 76  ? -70.85555  -9.83277   -179.63708 1.000 75.57185  ? 71  GLU U H    1 
ATOM   69204  H HA   . GLU U  1 76  ? -71.26332  -9.00941   -182.07635 1.000 78.04221  ? 71  GLU U HA   1 
ATOM   69205  N N    . LYS U  1 77  ? -68.45480  -10.53339  -181.81168 1.000 59.06564  ? 72  LYS U N    1 
ATOM   69206  C CA   . LYS U  1 77  ? -67.38057  -11.15353  -182.58814 1.000 67.98203  ? 72  LYS U CA   1 
ATOM   69207  C C    . LYS U  1 77  ? -67.49316  -12.66907  -182.45997 1.000 67.25057  ? 72  LYS U C    1 
ATOM   69208  O O    . LYS U  1 77  ? -66.97821  -13.27418  -181.51443 1.000 62.65683  ? 72  LYS U O    1 
ATOM   69209  C CB   . LYS U  1 77  ? -66.02024  -10.64819  -182.11816 1.000 65.11906  ? 72  LYS U CB   1 
ATOM   69210  H H    . LYS U  1 77  ? -68.28384  -10.46814  -180.97137 1.000 70.91276  ? 72  LYS U H    1 
ATOM   69211  H HA   . LYS U  1 77  ? -67.49848  -10.92484  -183.52339 1.000 81.61243  ? 72  LYS U HA   1 
ATOM   69212  N N    . VAL U  1 78  ? -68.16448  -13.28462  -183.43281 1.000 57.09039  ? 73  VAL U N    1 
ATOM   69213  C CA   . VAL U  1 78  ? -68.30673  -14.73310  -183.50743 1.000 59.33846  ? 73  VAL U CA   1 
ATOM   69214  C C    . VAL U  1 78  ? -67.61069  -15.21096  -184.77249 1.000 54.31853  ? 73  VAL U C    1 
ATOM   69215  O O    . VAL U  1 78  ? -67.81959  -14.64684  -185.85257 1.000 54.00571  ? 73  VAL U O    1 
ATOM   69216  C CB   . VAL U  1 78  ? -69.78541  -15.16795  -183.49857 1.000 60.38994  ? 73  VAL U CB   1 
ATOM   69217  C CG1  . VAL U  1 78  ? -69.89971  -16.66297  -183.76059 1.000 48.46731  ? 73  VAL U CG1  1 
ATOM   69218  C CG2  . VAL U  1 78  ? -70.44008  -14.79852  -182.16701 1.000 52.40593  ? 73  VAL U CG2  1 
ATOM   69219  H H    . VAL U  1 78  ? -68.55575  -12.87042  -184.07697 1.000 68.54245  ? 73  VAL U H    1 
ATOM   69220  H HA   . VAL U  1 78  ? -67.86979  -15.13728  -182.74151 1.000 71.24014  ? 73  VAL U HA   1 
ATOM   69221  H HB   . VAL U  1 78  ? -70.25781  -14.70181  -184.20600 1.000 72.50191  ? 73  VAL U HB   1 
ATOM   69222  H HG11 . VAL U  1 78  ? -70.83647  -16.91456  -183.75100 1.000 57.99083  ? 73  VAL U HG11 1 
ATOM   69223  H HG12 . VAL U  1 78  ? -69.51257  -16.86217  -184.62740 1.000 57.99083  ? 73  VAL U HG12 1 
ATOM   69224  H HG13 . VAL U  1 78  ? -69.42124  -17.14273  -183.06648 1.000 57.99083  ? 73  VAL U HG13 1 
ATOM   69225  H HG21 . VAL U  1 78  ? -71.36817  -15.08014  -182.18253 1.000 62.92110  ? 73  VAL U HG21 1 
ATOM   69226  H HG22 . VAL U  1 78  ? -69.96972  -15.24894  -181.44814 1.000 62.92110  ? 73  VAL U HG22 1 
ATOM   69227  H HG23 . VAL U  1 78  ? -70.38799  -13.83759  -182.04535 1.000 62.92110  ? 73  VAL U HG23 1 
ATOM   69228  N N    . GLU U  1 79  ? -66.80063  -16.25519  -184.63904 1.000 56.35321  ? 74  GLU U N    1 
ATOM   69229  C CA   . GLU U  1 79  ? -66.10032  -16.86873  -185.75478 1.000 51.41154  ? 74  GLU U CA   1 
ATOM   69230  C C    . GLU U  1 79  ? -66.72468  -18.22060  -186.08274 1.000 48.44148  ? 74  GLU U C    1 
ATOM   69231  O O    . GLU U  1 79  ? -67.41809  -18.82863  -185.26144 1.000 48.35439  ? 74  GLU U O    1 
ATOM   69232  C CB   . GLU U  1 79  ? -64.61127  -17.04870  -185.43618 1.000 60.39368  ? 74  GLU U CB   1 
ATOM   69233  C CG   . GLU U  1 79  ? -63.87546  -15.75762  -185.11996 1.000 65.35557  ? 74  GLU U CG   1 
ATOM   69234  C CD   . GLU U  1 79  ? -62.36771  -15.91611  -185.22046 1.000 73.61001  ? 74  GLU U CD   1 
ATOM   69235  O OE1  . GLU U  1 79  ? -61.73720  -16.32100  -184.21204 1.000 66.27231  ? 74  GLU U OE1  1 
ATOM   69236  O OE2  . GLU U  1 79  ? -61.81559  -15.64061  -186.31037 1.000 71.69868  ? 74  GLU U OE2  1 
ATOM   69237  H H    . GLU U  1 79  ? -66.63707  -16.63665  -183.88582 1.000 67.65784  ? 74  GLU U H    1 
ATOM   69238  H HA   . GLU U  1 79  ? -66.17624  -16.29777  -186.53525 1.000 61.72783  ? 74  GLU U HA   1 
ATOM   69239  H HB2  . GLU U  1 79  ? -64.52841  -17.63005  -184.66413 1.000 72.50641  ? 74  GLU U HB2  1 
ATOM   69240  H HB3  . GLU U  1 79  ? -64.17754  -17.45289  -186.20391 1.000 72.50641  ? 74  GLU U HB3  1 
ATOM   69241  H HG2  . GLU U  1 79  ? -64.14995  -15.07260  -185.74949 1.000 78.46067  ? 74  GLU U HG2  1 
ATOM   69242  H HG3  . GLU U  1 79  ? -64.09073  -15.48215  -184.21516 1.000 78.46067  ? 74  GLU U HG3  1 
ATOM   69243  N N    . HIS U  1 80  ? -66.47221  -18.68537  -187.30476 1.000 49.66618  ? 75  HIS U N    1 
ATOM   69244  C CA   . HIS U  1 80  ? -66.96993  -19.97640  -187.74897 1.000 49.45353  ? 75  HIS U CA   1 
ATOM   69245  C C    . HIS U  1 80  ? -65.91440  -20.65820  -188.60471 1.000 49.04262  ? 75  HIS U C    1 
ATOM   69246  O O    . HIS U  1 80  ? -65.02641  -20.01231  -189.16709 1.000 50.62325  ? 75  HIS U O    1 
ATOM   69247  C CB   . HIS U  1 80  ? -68.28233  -19.84555  -188.53498 1.000 50.45085  ? 75  HIS U CB   1 
ATOM   69248  C CG   . HIS U  1 80  ? -68.20313  -18.90820  -189.69896 1.000 59.13189  ? 75  HIS U CG   1 
ATOM   69249  N ND1  . HIS U  1 80  ? -67.99562  -19.34160  -190.99108 1.000 56.57442  ? 75  HIS U ND1  1 
ATOM   69250  C CD2  . HIS U  1 80  ? -68.31933  -17.55939  -189.76859 1.000 55.13576  ? 75  HIS U CD2  1 
ATOM   69251  C CE1  . HIS U  1 80  ? -67.98309  -18.30077  -191.80536 1.000 55.68213  ? 75  HIS U CE1  1 
ATOM   69252  N NE2  . HIS U  1 80  ? -68.17534  -17.20708  -191.08916 1.000 50.09179  ? 75  HIS U NE2  1 
ATOM   69253  H H    . HIS U  1 80  ? -66.01094  -18.26515  -187.89657 1.000 59.63340  ? 75  HIS U H    1 
ATOM   69254  H HA   . HIS U  1 80  ? -67.13688  -20.53358  -186.97271 1.000 59.37822  ? 75  HIS U HA   1 
ATOM   69255  H HB2  . HIS U  1 80  ? -68.52907  -20.71944  -188.87605 1.000 60.57501  ? 75  HIS U HB2  1 
ATOM   69256  H HB3  . HIS U  1 80  ? -68.97144  -19.51608  -187.93709 1.000 60.57501  ? 75  HIS U HB3  1 
ATOM   69257  H HD2  . HIS U  1 80  ? -68.46858  -16.98070  -189.05603 1.000 66.19690  ? 75  HIS U HD2  1 
ATOM   69258  H HE1  . HIS U  1 80  ? -67.85981  -18.33268  -192.72660 1.000 66.85254  ? 75  HIS U HE1  1 
ATOM   69259  H HE2  . HIS U  1 80  ? -68.20545  -16.40538  -191.39895 1.000 60.14414  ? 75  HIS U HE2  1 
ATOM   69260  N N    . SER U  1 81  ? -66.02116  -21.98202  -188.68999 1.000 51.44506  ? 76  SER U N    1 
ATOM   69261  C CA   . SER U  1 81  ? -65.07520  -22.78077  -189.44921 1.000 47.92784  ? 76  SER U CA   1 
ATOM   69262  C C    . SER U  1 81  ? -65.42587  -22.76355  -190.93388 1.000 49.84829  ? 76  SER U C    1 
ATOM   69263  O O    . SER U  1 81  ? -66.46446  -22.24591  -191.35275 1.000 57.46441  ? 76  SER U O    1 
ATOM   69264  C CB   . SER U  1 81  ? -65.05772  -24.21530  -188.93403 1.000 51.54279  ? 76  SER U CB   1 
ATOM   69265  O OG   . SER U  1 81  ? -66.26981  -24.87826  -189.24900 1.000 55.19446  ? 76  SER U OG   1 
ATOM   69266  H H    . SER U  1 81  ? -66.64080  -22.44301  -188.31166 1.000 61.76806  ? 76  SER U H    1 
ATOM   69267  H HA   . SER U  1 81  ? -64.18786  -22.40411  -189.34125 1.000 57.34347  ? 76  SER U HA   1 
ATOM   69268  H HB2  . SER U  1 81  ? -64.32073  -24.69077  -189.34838 1.000 61.88534  ? 76  SER U HB2  1 
ATOM   69269  H HB3  . SER U  1 81  ? -64.94520  -24.20360  -187.97065 1.000 61.88534  ? 76  SER U HB3  1 
ATOM   69270  H HG   . SER U  1 81  ? -66.24867  -25.66739  -188.96188 1.000 66.26734  ? 76  SER U HG   1 
ATOM   69271  N N    . ASP U  1 82  ? -64.53594  -23.34396  -191.73599 1.000 53.10802  ? 77  ASP U N    1 
ATOM   69272  C CA   . ASP U  1 82  ? -64.75399  -23.43874  -193.17161 1.000 47.75197  ? 77  ASP U CA   1 
ATOM   69273  C C    . ASP U  1 82  ? -65.77195  -24.52817  -193.47722 1.000 47.51396  ? 77  ASP U C    1 
ATOM   69274  O O    . ASP U  1 82  ? -65.75161  -25.60354  -192.87567 1.000 60.14714  ? 77  ASP U O    1 
ATOM   69275  C CB   . ASP U  1 82  ? -63.43911  -23.72898  -193.89182 1.000 48.24498  ? 77  ASP U CB   1 
ATOM   69276  C CG   . ASP U  1 82  ? -62.40490  -22.64359  -193.67030 1.000 52.75298  ? 77  ASP U CG   1 
ATOM   69277  O OD1  . ASP U  1 82  ? -62.69559  -21.47314  -193.99115 1.000 58.56291  ? 77  ASP U OD1  1 
ATOM   69278  O OD2  . ASP U  1 82  ? -61.29956  -22.96160  -193.17606 1.000 55.29116  ? 77  ASP U OD2  1 
ATOM   69279  H H    . ASP U  1 82  ? -63.79560  -23.69126  -191.46977 1.000 63.76361  ? 77  ASP U H    1 
ATOM   69280  H HA   . ASP U  1 82  ? -65.09875  -22.59600  -193.50602 1.000 57.13242  ? 77  ASP U HA   1 
ATOM   69281  H HB2  . ASP U  1 82  ? -63.07412  -24.56462  -193.56107 1.000 57.72403  ? 77  ASP U HB2  1 
ATOM   69282  H HB3  . ASP U  1 82  ? -63.60731  -23.79456  -194.84487 1.000 57.72403  ? 77  ASP U HB3  1 
ATOM   69283  N N    . LEU U  1 83  ? -66.66594  -24.24215  -194.41649 1.000 47.23952  ? 78  LEU U N    1 
ATOM   69284  C CA   . LEU U  1 83  ? -67.72430  -25.18311  -194.74809 1.000 47.08370  ? 78  LEU U CA   1 
ATOM   69285  C C    . LEU U  1 83  ? -67.14353  -26.49411  -195.26023 1.000 47.61533  ? 78  LEU U C    1 
ATOM   69286  O O    . LEU U  1 83  ? -66.21980  -26.51471  -196.07736 1.000 55.84701  ? 78  LEU U O    1 
ATOM   69287  C CB   . LEU U  1 83  ? -68.65834  -24.58108  -195.79633 1.000 46.86502  ? 78  LEU U CB   1 
ATOM   69288  C CG   . LEU U  1 83  ? -69.93931  -25.36287  -196.08527 1.000 46.71714  ? 78  LEU U CG   1 
ATOM   69289  C CD1  . LEU U  1 83  ? -70.84755  -25.38333  -194.87137 1.000 46.36306  ? 78  LEU U CD1  1 
ATOM   69290  C CD2  . LEU U  1 83  ? -70.66624  -24.77359  -197.28940 1.000 49.66922  ? 78  LEU U CD2  1 
ATOM   69291  H H    . LEU U  1 83  ? -66.68105  -23.51385  -194.87360 1.000 56.51749  ? 78  LEU U H    1 
ATOM   69292  H HA   . LEU U  1 83  ? -68.24134  -25.37212  -193.94944 1.000 56.33050  ? 78  LEU U HA   1 
ATOM   69293  H HB2  . LEU U  1 83  ? -68.92340  -23.69861  -195.49319 1.000 56.06809  ? 78  LEU U HB2  1 
ATOM   69294  H HB3  . LEU U  1 83  ? -68.17010  -24.51216  -196.63166 1.000 56.06809  ? 78  LEU U HB3  1 
ATOM   69295  H HG   . LEU U  1 83  ? -69.70319  -26.28034  -196.29358 1.000 55.89063  ? 78  LEU U HG   1 
ATOM   69296  H HD11 . LEU U  1 83  ? -71.64958  -25.88514  -195.08546 1.000 55.46574  ? 78  LEU U HD11 1 
ATOM   69297  H HD12 . LEU U  1 83  ? -70.37986  -25.80597  -194.13412 1.000 55.46574  ? 78  LEU U HD12 1 
ATOM   69298  H HD13 . LEU U  1 83  ? -71.08073  -24.47166  -194.63602 1.000 55.46574  ? 78  LEU U HD13 1 
ATOM   69299  H HD21 . LEU U  1 83  ? -71.47371  -25.28572  -197.45250 1.000 59.63706  ? 78  LEU U HD21 1 
ATOM   69300  H HD22 . LEU U  1 83  ? -70.89308  -23.84966  -197.10025 1.000 59.63706  ? 78  LEU U HD22 1 
ATOM   69301  H HD23 . LEU U  1 83  ? -70.08352  -24.81931  -198.06351 1.000 59.63706  ? 78  LEU U HD23 1 
ATOM   69302  N N    . SER U  1 84  ? -67.69404  -27.59674  -194.76577 1.000 53.77938  ? 79  SER U N    1 
ATOM   69303  C CA   . SER U  1 84  ? -67.31789  -28.93015  -195.20774 1.000 57.80501  ? 79  SER U CA   1 
ATOM   69304  C C    . SER U  1 84  ? -68.56496  -29.80394  -195.13801 1.000 59.45645  ? 79  SER U C    1 
ATOM   69305  O O    . SER U  1 84  ? -69.63352  -29.35885  -194.70773 1.000 57.77106  ? 79  SER U O    1 
ATOM   69306  C CB   . SER U  1 84  ? -66.17294  -29.49440  -194.35689 1.000 59.93215  ? 79  SER U CB   1 
ATOM   69307  O OG   . SER U  1 84  ? -65.61482  -30.65292  -194.96166 1.000 64.32183  ? 79  SER U OG   1 
ATOM   69308  H H    . SER U  1 84  ? -68.30274  -27.59722  -194.15825 1.000 64.56924  ? 79  SER U H    1 
ATOM   69309  H HA   . SER U  1 84  ? -67.00976  -28.89692  -196.12690 1.000 69.40000  ? 79  SER U HA   1 
ATOM   69310  H HB2  . SER U  1 84  ? -65.48166  -28.81941  -194.27069 1.000 71.95257  ? 79  SER U HB2  1 
ATOM   69311  H HB3  . SER U  1 84  ? -66.51723  -29.73038  -193.48129 1.000 71.95257  ? 79  SER U HB3  1 
ATOM   69312  H HG   . SER U  1 84  ? -65.45529  -31.23398  -194.37641 1.000 77.22019  ? 79  SER U HG   1 
ATOM   69313  N N    . PHE U  1 85  ? -68.42897  -31.05604  -195.56696 1.000 56.93101  ? 80  PHE U N    1 
ATOM   69314  C CA   . PHE U  1 85  ? -69.56348  -31.96569  -195.59845 1.000 58.77886  ? 80  PHE U CA   1 
ATOM   69315  C C    . PHE U  1 85  ? -69.08838  -33.38037  -195.30251 1.000 61.17720  ? 80  PHE U C    1 
ATOM   69316  O O    . PHE U  1 85  ? -67.89203  -33.67551  -195.31809 1.000 55.18649  ? 80  PHE U O    1 
ATOM   69317  C CB   . PHE U  1 85  ? -70.28270  -31.90514  -196.94782 1.000 57.62104  ? 80  PHE U CB   1 
ATOM   69318  C CG   . PHE U  1 85  ? -69.36323  -32.02192  -198.12868 1.000 61.71348  ? 80  PHE U CG   1 
ATOM   69319  C CD1  . PHE U  1 85  ? -68.78035  -30.89669  -198.68609 1.000 51.67769  ? 80  PHE U CD1  1 
ATOM   69320  C CD2  . PHE U  1 85  ? -69.08328  -33.26160  -198.68610 1.000 63.09070  ? 80  PHE U CD2  1 
ATOM   69321  C CE1  . PHE U  1 85  ? -67.93366  -31.00391  -199.77679 1.000 50.36088  ? 80  PHE U CE1  1 
ATOM   69322  C CE2  . PHE U  1 85  ? -68.24140  -33.37261  -199.77552 1.000 54.66612  ? 80  PHE U CE2  1 
ATOM   69323  C CZ   . PHE U  1 85  ? -67.66443  -32.24257  -200.32113 1.000 51.31624  ? 80  PHE U CZ   1 
ATOM   69324  H H    . PHE U  1 85  ? -67.69055  -31.39914  -195.84376 1.000 68.35121  ? 80  PHE U H    1 
ATOM   69325  H HA   . PHE U  1 85  ? -70.18793  -31.71143  -194.90109 1.000 70.56862  ? 80  PHE U HA   1 
ATOM   69326  H HB2  . PHE U  1 85  ? -70.91941  -32.63540  -196.99496 1.000 69.17923  ? 80  PHE U HB2  1 
ATOM   69327  H HB3  . PHE U  1 85  ? -70.74628  -31.05585  -197.01635 1.000 69.17923  ? 80  PHE U HB3  1 
ATOM   69328  H HD1  . PHE U  1 85  ? -68.95944  -30.05904  -198.32390 1.000 62.04722  ? 80  PHE U HD1  1 
ATOM   69329  H HD2  . PHE U  1 85  ? -69.46696  -34.02650  -198.32193 1.000 75.74283  ? 80  PHE U HD2  1 
ATOM   69330  H HE1  . PHE U  1 85  ? -67.54675  -30.24118  -200.14210 1.000 60.46704  ? 80  PHE U HE1  1 
ATOM   69331  H HE2  . PHE U  1 85  ? -68.06300  -34.20862  -200.14179 1.000 65.63333  ? 80  PHE U HE2  1 
ATOM   69332  H HZ   . PHE U  1 85  ? -67.09600  -32.31649  -201.05346 1.000 61.61348  ? 80  PHE U HZ   1 
ATOM   69333  N N    . SER U  1 86  ? -70.05258  -34.25930  -195.03765 1.000 71.54879  ? 81  SER U N    1 
ATOM   69334  C CA   . SER U  1 86  ? -69.78629  -35.62374  -194.62398 1.000 62.77978  ? 81  SER U CA   1 
ATOM   69335  C C    . SER U  1 86  ? -69.95636  -36.57323  -195.80817 1.000 64.92214  ? 81  SER U C    1 
ATOM   69336  O O    . SER U  1 86  ? -70.11152  -36.14984  -196.95916 1.000 64.81356  ? 81  SER U O    1 
ATOM   69337  C CB   . SER U  1 86  ? -70.70812  -36.00818  -193.46387 1.000 62.90589  ? 81  SER U CB   1 
ATOM   69338  O OG   . SER U  1 86  ? -70.82051  -34.95628  -192.52320 1.000 67.70629  ? 81  SER U OG   1 
ATOM   69339  H H    . SER U  1 86  ? -70.89143  -34.07822  -195.09370 1.000 85.89253  ? 81  SER U H    1 
ATOM   69340  H HA   . SER U  1 86  ? -68.86654  -35.67336  -194.31984 1.000 75.36972  ? 81  SER U HA   1 
ATOM   69341  H HB2  . SER U  1 86  ? -71.58913  -36.20881  -193.81666 1.000 75.52106  ? 81  SER U HB2  1 
ATOM   69342  H HB3  . SER U  1 86  ? -70.34320  -36.78906  -193.01893 1.000 75.52106  ? 81  SER U HB3  1 
ATOM   69343  H HG   . SER U  1 86  ? -71.33028  -35.18501  -191.89597 1.000 81.28154  ? 81  SER U HG   1 
ATOM   69344  N N    . LYS U  1 87  ? -69.92980  -37.87923  -195.52331 1.000 62.96752  ? 82  LYS U N    1 
ATOM   69345  C CA   . LYS U  1 87  ? -70.06791  -38.87109  -196.58511 1.000 73.17473  ? 82  LYS U CA   1 
ATOM   69346  C C    . LYS U  1 87  ? -71.42713  -38.76157  -197.26833 1.000 72.42797  ? 82  LYS U C    1 
ATOM   69347  O O    . LYS U  1 87  ? -71.53561  -38.92911  -198.48959 1.000 75.02463  ? 82  LYS U O    1 
ATOM   69348  C CB   . LYS U  1 87  ? -69.86284  -40.27872  -196.01937 1.000 72.63586  ? 82  LYS U CB   1 
ATOM   69349  H H    . LYS U  1 87  ? -69.83439  -38.20955  -194.73503 1.000 75.59502  ? 82  LYS U H    1 
ATOM   69350  H HA   . LYS U  1 87  ? -69.38183  -38.71262  -197.25225 1.000 87.84366  ? 82  LYS U HA   1 
ATOM   69351  N N    . ASP U  1 88  ? -72.47546  -38.48029  -196.50049 1.000 62.23255  ? 83  ASP U N    1 
ATOM   69352  C CA   . ASP U  1 88  ? -73.81533  -38.35760  -197.05832 1.000 63.54619  ? 83  ASP U CA   1 
ATOM   69353  C C    . ASP U  1 88  ? -74.04415  -37.02452  -197.75916 1.000 64.55594  ? 83  ASP U C    1 
ATOM   69354  O O    . ASP U  1 88  ? -75.16496  -36.76910  -198.21360 1.000 68.63858  ? 83  ASP U O    1 
ATOM   69355  C CB   . ASP U  1 88  ? -74.86413  -38.55076  -195.95486 1.000 61.56701  ? 83  ASP U CB   1 
ATOM   69356  C CG   . ASP U  1 88  ? -74.71321  -37.55263  -194.81772 1.000 66.66344  ? 83  ASP U CG   1 
ATOM   69357  O OD1  . ASP U  1 88  ? -74.00470  -36.53418  -194.99875 1.000 63.68287  ? 83  ASP U OD1  1 
ATOM   69358  O OD2  . ASP U  1 88  ? -75.30373  -37.78309  -193.74037 1.000 60.28142  ? 83  ASP U OD2  1 
ATOM   69359  H H    . ASP U  1 88  ? -72.43520  -38.35579  -195.65050 1.000 74.71305  ? 83  ASP U H    1 
ATOM   69360  H HA   . ASP U  1 88  ? -73.94342  -39.06101  -197.71384 1.000 76.28942  ? 83  ASP U HA   1 
ATOM   69361  H HB2  . ASP U  1 88  ? -75.74878  -38.43879  -196.33665 1.000 73.91440  ? 83  ASP U HB2  1 
ATOM   69362  H HB3  . ASP U  1 88  ? -74.77293  -39.44279  -195.58490 1.000 73.91440  ? 83  ASP U HB3  1 
ATOM   69363  N N    . TRP U  1 89  ? -73.02313  -36.17580  -197.84903 1.000 62.61465  ? 84  TRP U N    1 
ATOM   69364  C CA   . TRP U  1 89  ? -73.02879  -34.87654  -198.51492 1.000 65.05287  ? 84  TRP U CA   1 
ATOM   69365  C C    . TRP U  1 89  ? -73.65253  -33.78011  -197.65084 1.000 64.94906  ? 84  TRP U C    1 
ATOM   69366  O O    . TRP U  1 89  ? -73.73799  -32.62689  -198.10793 1.000 61.52117  ? 84  TRP U O    1 
ATOM   69367  C CB   . TRP U  1 89  ? -73.75705  -34.91160  -199.86870 1.000 64.07018  ? 84  TRP U CB   1 
ATOM   69368  C CG   . TRP U  1 89  ? -73.19149  -35.90624  -200.82783 1.000 62.38398  ? 84  TRP U CG   1 
ATOM   69369  C CD1  . TRP U  1 89  ? -73.74482  -37.09304  -201.19185 1.000 59.95595  ? 84  TRP U CD1  1 
ATOM   69370  C CD2  . TRP U  1 89  ? -71.95651  -35.79879  -201.54933 1.000 66.97986  ? 84  TRP U CD2  1 
ATOM   69371  N NE1  . TRP U  1 89  ? -72.93443  -37.73518  -202.09718 1.000 64.35033  ? 84  TRP U NE1  1 
ATOM   69372  C CE2  . TRP U  1 89  ? -71.82891  -36.96242  -202.33344 1.000 61.79764  ? 84  TRP U CE2  1 
ATOM   69373  C CE3  . TRP U  1 89  ? -70.94682  -34.82986  -201.60840 1.000 61.32166  ? 84  TRP U CE3  1 
ATOM   69374  C CZ2  . TRP U  1 89  ? -70.73432  -37.18843  -203.16598 1.000 57.05642  ? 84  TRP U CZ2  1 
ATOM   69375  C CZ3  . TRP U  1 89  ? -69.85928  -35.05428  -202.43509 1.000 54.21601  ? 84  TRP U CZ3  1 
ATOM   69376  C CH2  . TRP U  1 89  ? -69.76119  -36.22666  -203.20212 1.000 61.13088  ? 84  TRP U CH2  1 
ATOM   69377  H H    . TRP U  1 89  ? -72.25538  -36.34857  -197.50217 1.000 75.17157  ? 84  TRP U H    1 
ATOM   69378  H HA   . TRP U  1 89  ? -72.10692  -34.62165  -198.67644 1.000 78.09743  ? 84  TRP U HA   1 
ATOM   69379  H HB2  . TRP U  1 89  ? -74.68709  -35.14168  -199.71714 1.000 76.91820  ? 84  TRP U HB2  1 
ATOM   69380  H HB3  . TRP U  1 89  ? -73.69483  -34.03512  -200.27958 1.000 76.91820  ? 84  TRP U HB3  1 
ATOM   69381  H HD1  . TRP U  1 89  ? -74.55439  -37.42276  -200.87436 1.000 71.98113  ? 84  TRP U HD1  1 
ATOM   69382  H HE1  . TRP U  1 89  ? -73.09565  -38.49930  -202.45735 1.000 77.25438  ? 84  TRP U HE1  1 
ATOM   69383  H HE3  . TRP U  1 89  ? -71.00579  -34.05166  -201.10262 1.000 73.61998  ? 84  TRP U HE3  1 
ATOM   69384  H HZ2  . TRP U  1 89  ? -70.66772  -37.96256  -203.67705 1.000 68.50169  ? 84  TRP U HZ2  1 
ATOM   69385  H HZ3  . TRP U  1 89  ? -69.18252  -34.41823  -202.48331 1.000 65.09320  ? 84  TRP U HZ3  1 
ATOM   69386  H HH2  . TRP U  1 89  ? -69.01808  -36.35235  -203.74700 1.000 73.39105  ? 84  TRP U HH2  1 
ATOM   69387  N N    . SER U  1 90  ? -74.09026  -34.08411  -196.43315 1.000 60.16529  ? 85  SER U N    1 
ATOM   69388  C CA   . SER U  1 90  ? -74.65394  -33.06821  -195.55918 1.000 57.16006  ? 85  SER U CA   1 
ATOM   69389  C C    . SER U  1 90  ? -73.53895  -32.22178  -194.95469 1.000 62.08222  ? 85  SER U C    1 
ATOM   69390  O O    . SER U  1 90  ? -72.47571  -32.73372  -194.59351 1.000 59.21958  ? 85  SER U O    1 
ATOM   69391  C CB   . SER U  1 90  ? -75.48571  -33.71710  -194.45437 1.000 59.65680  ? 85  SER U CB   1 
ATOM   69392  O OG   . SER U  1 90  ? -74.66429  -34.41942  -193.54055 1.000 61.66472  ? 85  SER U OG   1 
ATOM   69393  H H    . SER U  1 90  ? -74.07093  -34.87299  -196.09125 1.000 72.23233  ? 85  SER U H    1 
ATOM   69394  H HA   . SER U  1 90  ? -75.23903  -32.48514  -196.06772 1.000 68.62606  ? 85  SER U HA   1 
ATOM   69395  H HB2  . SER U  1 90  ? -75.96752  -33.02450  -193.97575 1.000 71.62215  ? 85  SER U HB2  1 
ATOM   69396  H HB3  . SER U  1 90  ? -76.11178  -34.33932  -194.85658 1.000 71.62215  ? 85  SER U HB3  1 
ATOM   69397  H HG   . SER U  1 90  ? -74.39833  -35.13724  -193.88636 1.000 74.03165  ? 85  SER U HG   1 
ATOM   69398  N N    . PHE U  1 91  ? -73.79293  -30.92288  -194.83659 1.000 61.40738  ? 86  PHE U N    1 
ATOM   69399  C CA   . PHE U  1 91  ? -72.78035  -29.97783  -194.39403 1.000 56.46505  ? 86  PHE U CA   1 
ATOM   69400  C C    . PHE U  1 91  ? -72.71832  -29.90568  -192.87093 1.000 54.22462  ? 86  PHE U C    1 
ATOM   69401  O O    . PHE U  1 91  ? -73.65701  -30.27785  -192.16272 1.000 49.18068  ? 86  PHE U O    1 
ATOM   69402  C CB   . PHE U  1 91  ? -73.06403  -28.58856  -194.96044 1.000 56.60180  ? 86  PHE U CB   1 
ATOM   69403  C CG   . PHE U  1 91  ? -73.20681  -28.56166  -196.45184 1.000 57.78143  ? 86  PHE U CG   1 
ATOM   69404  C CD1  . PHE U  1 91  ? -72.08727  -28.58124  -197.26615 1.000 58.05231  ? 86  PHE U CD1  1 
ATOM   69405  C CD2  . PHE U  1 91  ? -74.46107  -28.50886  -197.04150 1.000 53.81397  ? 86  PHE U CD2  1 
ATOM   69406  C CE1  . PHE U  1 91  ? -72.21452  -28.55315  -198.64570 1.000 61.19798  ? 86  PHE U CE1  1 
ATOM   69407  C CE2  . PHE U  1 91  ? -74.59351  -28.48088  -198.41723 1.000 60.95767  ? 86  PHE U CE2  1 
ATOM   69408  C CZ   . PHE U  1 91  ? -73.46693  -28.50561  -199.22077 1.000 60.33480  ? 86  PHE U CZ   1 
ATOM   69409  H H    . PHE U  1 91  ? -74.55416  -30.56201  -195.00950 1.000 73.72285  ? 86  PHE U H    1 
ATOM   69410  H HA   . PHE U  1 91  ? -71.91493  -30.27573  -194.71527 1.000 67.79205  ? 86  PHE U HA   1 
ATOM   69411  H HB2  . PHE U  1 91  ? -73.89224  -28.25902  -194.57785 1.000 67.95614  ? 86  PHE U HB2  1 
ATOM   69412  H HB3  . PHE U  1 91  ? -72.33115  -27.99929  -194.72263 1.000 67.95614  ? 86  PHE U HB3  1 
ATOM   69413  H HD1  . PHE U  1 91  ? -71.24048  -28.61361  -196.88302 1.000 69.69676  ? 86  PHE U HD1  1 
ATOM   69414  H HD2  . PHE U  1 91  ? -75.22102  -28.49212  -196.50569 1.000 64.61075  ? 86  PHE U HD2  1 
ATOM   69415  H HE1  . PHE U  1 91  ? -71.45580  -28.56635  -199.18336 1.000 73.47156  ? 86  PHE U HE1  1 
ATOM   69416  H HE2  . PHE U  1 91  ? -75.43916  -28.44545  -198.80260 1.000 73.18319  ? 86  PHE U HE2  1 
ATOM   69417  H HZ   . PHE U  1 91  ? -73.55438  -28.49021  -200.14652 1.000 72.43575  ? 86  PHE U HZ   1 
ATOM   69418  N N    . TYR U  1 92  ? -71.58265  -29.42113  -192.37356 1.000 54.01782  ? 87  TYR U N    1 
ATOM   69419  C CA   . TYR U  1 92  ? -71.39021  -29.18924  -190.95036 1.000 53.10206  ? 87  TYR U CA   1 
ATOM   69420  C C    . TYR U  1 92  ? -70.54404  -27.93595  -190.76573 1.000 54.55830  ? 87  TYR U C    1 
ATOM   69421  O O    . TYR U  1 92  ? -69.70615  -27.59827  -191.60997 1.000 47.07841  ? 87  TYR U O    1 
ATOM   69422  C CB   . TYR U  1 92  ? -70.73494  -30.39051  -190.24804 1.000 54.72747  ? 87  TYR U CB   1 
ATOM   69423  C CG   . TYR U  1 92  ? -69.33859  -30.72994  -190.71985 1.000 52.19334  ? 87  TYR U CG   1 
ATOM   69424  C CD1  . TYR U  1 92  ? -68.22233  -30.11823  -190.15644 1.000 51.23934  ? 87  TYR U CD1  1 
ATOM   69425  C CD2  . TYR U  1 92  ? -69.13493  -31.67639  -191.71492 1.000 53.94290  ? 87  TYR U CD2  1 
ATOM   69426  C CE1  . TYR U  1 92  ? -66.94683  -30.42620  -190.58235 1.000 50.74601  ? 87  TYR U CE1  1 
ATOM   69427  C CE2  . TYR U  1 92  ? -67.86214  -31.99436  -192.14540 1.000 55.24536  ? 87  TYR U CE2  1 
ATOM   69428  C CZ   . TYR U  1 92  ? -66.76986  -31.37189  -191.57257 1.000 56.59335  ? 87  TYR U CZ   1 
ATOM   69429  O OH   . TYR U  1 92  ? -65.49686  -31.68092  -192.00823 1.000 62.98536  ? 87  TYR U OH   1 
ATOM   69430  H H    . TYR U  1 92  ? -70.89789  -29.21600  -192.85170 1.000 64.85537  ? 87  TYR U H    1 
ATOM   69431  H HA   . TYR U  1 92  ? -72.24986  -29.04229  -190.52574 1.000 63.75646  ? 87  TYR U HA   1 
ATOM   69432  H HB2  . TYR U  1 92  ? -70.68138  -30.19830  -189.29878 1.000 65.70696  ? 87  TYR U HB2  1 
ATOM   69433  H HB3  . TYR U  1 92  ? -71.28937  -31.17229  -190.39746 1.000 65.70696  ? 87  TYR U HB3  1 
ATOM   69434  H HD1  . TYR U  1 92  ? -68.33856  -29.49029  -189.48037 1.000 61.52120  ? 87  TYR U HD1  1 
ATOM   69435  H HD2  . TYR U  1 92  ? -69.86738  -32.10297  -192.09760 1.000 64.76547  ? 87  TYR U HD2  1 
ATOM   69436  H HE1  . TYR U  1 92  ? -66.21142  -29.99984  -190.20514 1.000 60.92920  ? 87  TYR U HE1  1 
ATOM   69437  H HE2  . TYR U  1 92  ? -67.74063  -32.62491  -192.81812 1.000 66.32842  ? 87  TYR U HE2  1 
ATOM   69438  H HH   . TYR U  1 92  ? -65.51150  -32.38991  -192.45847 1.000 75.61642  ? 87  TYR U HH   1 
ATOM   69439  N N    . LEU U  1 93  ? -70.78033  -27.24867  -189.64973 1.000 46.90758  ? 88  LEU U N    1 
ATOM   69440  C CA   . LEU U  1 93  ? -70.13885  -25.97857  -189.36840 1.000 46.78459  ? 88  LEU U CA   1 
ATOM   69441  C C    . LEU U  1 93  ? -70.02268  -25.80138  -187.86367 1.000 49.51412  ? 88  LEU U C    1 
ATOM   69442  O O    . LEU U  1 93  ? -70.86027  -26.28587  -187.09778 1.000 48.70919  ? 88  LEU U O    1 
ATOM   69443  C CB   . LEU U  1 93  ? -70.93012  -24.81549  -189.96667 1.000 46.28060  ? 88  LEU U CB   1 
ATOM   69444  C CG   . LEU U  1 93  ? -70.57304  -24.36369  -191.37695 1.000 46.17868  ? 88  LEU U CG   1 
ATOM   69445  C CD1  . LEU U  1 93  ? -71.64205  -23.40636  -191.87843 1.000 54.20392  ? 88  LEU U CD1  1 
ATOM   69446  C CD2  . LEU U  1 93  ? -69.20310  -23.71181  -191.40764 1.000 46.45503  ? 88  LEU U CD2  1 
ATOM   69447  H H    . LEU U  1 93  ? -71.31944  -27.50636  -189.03122 1.000 56.11916  ? 88  LEU U H    1 
ATOM   69448  H HA   . LEU U  1 93  ? -69.24534  -25.97665  -189.74593 1.000 55.97157  ? 88  LEU U HA   1 
ATOM   69449  H HB2  . LEU U  1 93  ? -71.86525  -25.07264  -189.98411 1.000 55.36678  ? 88  LEU U HB2  1 
ATOM   69450  H HB3  . LEU U  1 93  ? -70.80818  -24.04676  -189.38781 1.000 55.36678  ? 88  LEU U HB3  1 
ATOM   69451  H HG   . LEU U  1 93  ? -70.53539  -25.13163  -191.96835 1.000 55.24448  ? 88  LEU U HG   1 
ATOM   69452  H HD11 . LEU U  1 93  ? -71.41281  -23.11916  -192.77612 1.000 65.07869  ? 88  LEU U HD11 1 
ATOM   69453  H HD12 . LEU U  1 93  ? -72.49736  -23.86386  -191.88579 1.000 65.07869  ? 88  LEU U HD12 1 
ATOM   69454  H HD13 . LEU U  1 93  ? -71.68225  -22.63942  -191.28590 1.000 65.07869  ? 88  LEU U HD13 1 
ATOM   69455  H HD21 . LEU U  1 93  ? -69.00495  -23.43589  -192.31621 1.000 55.57610  ? 88  LEU U HD21 1 
ATOM   69456  H HD22 . LEU U  1 93  ? -69.20771  -22.93939  -190.82092 1.000 55.57610  ? 88  LEU U HD22 1 
ATOM   69457  H HD23 . LEU U  1 93  ? -68.54133  -24.35317  -191.10495 1.000 55.57610  ? 88  LEU U HD23 1 
ATOM   69458  N N    . LEU U  1 94  ? -68.98065  -25.08909  -187.44696 1.000 50.95866  ? 89  LEU U N    1 
ATOM   69459  C CA   . LEU U  1 94  ? -68.73475  -24.80512  -186.03717 1.000 49.02314  ? 89  LEU U CA   1 
ATOM   69460  C C    . LEU U  1 94  ? -68.65223  -23.29395  -185.85929 1.000 50.12911  ? 89  LEU U C    1 
ATOM   69461  O O    . LEU U  1 94  ? -67.71010  -22.65766  -186.34354 1.000 47.73095  ? 89  LEU U O    1 
ATOM   69462  C CB   . LEU U  1 94  ? -67.45356  -25.48430  -185.55256 1.000 48.42008  ? 89  LEU U CB   1 
ATOM   69463  C CG   . LEU U  1 94  ? -67.06786  -25.20650  -184.10208 1.000 49.04429  ? 89  LEU U CG   1 
ATOM   69464  C CD1  . LEU U  1 94  ? -67.97885  -25.97818  -183.15521 1.000 59.78065  ? 89  LEU U CD1  1 
ATOM   69465  C CD2  . LEU U  1 94  ? -65.60921  -25.54952  -183.84420 1.000 51.83660  ? 89  LEU U CD2  1 
ATOM   69466  H H    . LEU U  1 94  ? -68.38992  -24.75270  -187.97373 1.000 61.18438  ? 89  LEU U H    1 
ATOM   69467  H HA   . LEU U  1 94  ? -69.47679  -25.13836  -185.50875 1.000 58.86175  ? 89  LEU U HA   1 
ATOM   69468  H HB2  . LEU U  1 94  ? -67.56508  -26.44360  -185.64320 1.000 57.93416  ? 89  LEU U HB2  1 
ATOM   69469  H HB3  . LEU U  1 94  ? -66.71956  -25.18152  -186.10976 1.000 57.93416  ? 89  LEU U HB3  1 
ATOM   69470  H HG   . LEU U  1 94  ? -67.17780  -24.25874  -183.92723 1.000 58.68321  ? 89  LEU U HG   1 
ATOM   69471  H HD11 . LEU U  1 94  ? -67.71768  -25.78788  -182.24062 1.000 71.77077  ? 89  LEU U HD11 1 
ATOM   69472  H HD12 . LEU U  1 94  ? -68.89616  -25.69915  -183.30213 1.000 71.77077  ? 89  LEU U HD12 1 
ATOM   69473  H HD13 . LEU U  1 94  ? -67.88912  -26.92730  -183.33417 1.000 71.77077  ? 89  LEU U HD13 1 
ATOM   69474  H HD21 . LEU U  1 94  ? -65.39988  -25.36134  -182.91594 1.000 62.23791  ? 89  LEU U HD21 1 
ATOM   69475  H HD22 . LEU U  1 94  ? -65.46843  -26.49094  -184.03075 1.000 62.23791  ? 89  LEU U HD22 1 
ATOM   69476  H HD23 . LEU U  1 94  ? -65.05043  -25.01001  -184.42523 1.000 62.23791  ? 89  LEU U HD23 1 
ATOM   69477  N N    . TYR U  1 95  ? -69.63586  -22.72563  -185.17064 1.000 47.49607  ? 90  TYR U N    1 
ATOM   69478  C CA   . TYR U  1 95  ? -69.60252  -21.33606  -184.74079 1.000 47.61570  ? 90  TYR U CA   1 
ATOM   69479  C C    . TYR U  1 95  ? -69.16227  -21.29734  -183.28380 1.000 52.59374  ? 90  TYR U C    1 
ATOM   69480  O O    . TYR U  1 95  ? -69.76553  -21.95273  -182.42708 1.000 52.64316  ? 90  TYR U O    1 
ATOM   69481  C CB   . TYR U  1 95  ? -70.96906  -20.67854  -184.91199 1.000 47.68772  ? 90  TYR U CB   1 
ATOM   69482  C CG   . TYR U  1 95  ? -71.31987  -20.40130  -186.35467 1.000 48.34360  ? 90  TYR U CG   1 
ATOM   69483  C CD1  . TYR U  1 95  ? -71.58143  -21.44159  -187.23436 1.000 53.16586  ? 90  TYR U CD1  1 
ATOM   69484  C CD2  . TYR U  1 95  ? -71.38234  -19.09926  -186.84068 1.000 51.73025  ? 90  TYR U CD2  1 
ATOM   69485  C CE1  . TYR U  1 95  ? -71.89893  -21.19518  -188.55805 1.000 52.63038  ? 90  TYR U CE1  1 
ATOM   69486  C CE2  . TYR U  1 95  ? -71.69466  -18.84482  -188.16543 1.000 47.47815  ? 90  TYR U CE2  1 
ATOM   69487  C CZ   . TYR U  1 95  ? -71.95238  -19.89521  -189.01419 1.000 46.18187  ? 90  TYR U CZ   1 
ATOM   69488  O OH   . TYR U  1 95  ? -72.26985  -19.64867  -190.32627 1.000 59.10442  ? 90  TYR U OH   1 
ATOM   69489  H H    . TYR U  1 95  ? -70.35277  -23.13783  -184.93456 1.000 56.82534  ? 90  TYR U H    1 
ATOM   69490  H HA   . TYR U  1 95  ? -68.96892  -20.83138  -185.27441 1.000 56.96890  ? 90  TYR U HA   1 
ATOM   69491  H HB2  . TYR U  1 95  ? -71.64851  -21.26708  -184.54749 1.000 57.25926  ? 90  TYR U HB2  1 
ATOM   69492  H HB3  . TYR U  1 95  ? -70.97250  -19.83318  -184.43632 1.000 57.25926  ? 90  TYR U HB3  1 
ATOM   69493  H HD1  . TYR U  1 95  ? -71.54268  -22.31922  -186.92914 1.000 63.83302  ? 90  TYR U HD1  1 
ATOM   69494  H HD2  . TYR U  1 95  ? -71.21151  -18.38803  -186.26634 1.000 62.11029  ? 90  TYR U HD2  1 
ATOM   69495  H HE1  . TYR U  1 95  ? -72.07516  -21.90178  -189.13646 1.000 63.19044  ? 90  TYR U HE1  1 
ATOM   69496  H HE2  . TYR U  1 95  ? -71.72983  -17.96989  -188.47873 1.000 57.00777  ? 90  TYR U HE2  1 
ATOM   69497  H HH   . TYR U  1 95  ? -72.26875  -18.82133  -190.47156 1.000 70.95929  ? 90  TYR U HH   1 
ATOM   69498  N N    . TYR U  1 96  ? -68.10614  -20.53942  -183.00975 1.000 58.05532  ? 91  TYR U N    1 
ATOM   69499  C CA   . TYR U  1 96  ? -67.46047  -20.55235  -181.70635 1.000 61.09148  ? 91  TYR U CA   1 
ATOM   69500  C C    . TYR U  1 96  ? -67.02496  -19.14019  -181.34455 1.000 60.69189  ? 91  TYR U C    1 
ATOM   69501  O O    . TYR U  1 96  ? -66.65159  -18.34775  -182.21497 1.000 55.92617  ? 91  TYR U O    1 
ATOM   69502  C CB   . TYR U  1 96  ? -66.25249  -21.50158  -181.70121 1.000 50.11512  ? 91  TYR U CB   1 
ATOM   69503  C CG   . TYR U  1 96  ? -65.15864  -21.10694  -182.67335 1.000 52.69813  ? 91  TYR U CG   1 
ATOM   69504  C CD1  . TYR U  1 96  ? -65.15844  -21.57341  -183.97926 1.000 49.48399  ? 91  TYR U CD1  1 
ATOM   69505  C CD2  . TYR U  1 96  ? -64.11981  -20.27370  -182.27689 1.000 58.71127  ? 91  TYR U CD2  1 
ATOM   69506  C CE1  . TYR U  1 96  ? -64.15873  -21.21645  -184.86297 1.000 49.54300  ? 91  TYR U CE1  1 
ATOM   69507  C CE2  . TYR U  1 96  ? -63.11468  -19.91320  -183.15186 1.000 52.84195  ? 91  TYR U CE2  1 
ATOM   69508  C CZ   . TYR U  1 96  ? -63.14044  -20.38330  -184.44248 1.000 56.54623  ? 91  TYR U CZ   1 
ATOM   69509  O OH   . TYR U  1 96  ? -62.14262  -20.01963  -185.32130 1.000 60.50495  ? 91  TYR U OH   1 
ATOM   69510  H H    . TYR U  1 96  ? -67.74059  -20.00140  -183.57234 1.000 69.70038  ? 91  TYR U H    1 
ATOM   69511  H HA   . TYR U  1 96  ? -68.08692  -20.84964  -181.02806 1.000 73.34377  ? 91  TYR U HA   1 
ATOM   69512  H HB2  . TYR U  1 96  ? -65.86754  -21.51099  -180.81092 1.000 59.96821  ? 91  TYR U HB2  1 
ATOM   69513  H HB3  . TYR U  1 96  ? -66.55462  -22.39147  -181.94145 1.000 59.96821  ? 91  TYR U HB3  1 
ATOM   69514  H HD1  . TYR U  1 96  ? -65.84224  -22.13549  -184.26455 1.000 59.21084  ? 91  TYR U HD1  1 
ATOM   69515  H HD2  . TYR U  1 96  ? -64.10123  -19.95233  -181.40437 1.000 70.48751  ? 91  TYR U HD2  1 
ATOM   69516  H HE1  . TYR U  1 96  ? -64.17116  -21.53538  -185.73649 1.000 59.34560  ? 91  TYR U HE1  1 
ATOM   69517  H HE2  . TYR U  1 96  ? -62.42534  -19.35631  -182.86975 1.000 63.44432  ? 91  TYR U HE2  1 
ATOM   69518  H HH   . TYR U  1 96  ? -61.59243  -19.51375  -184.93791 1.000 72.63993  ? 91  TYR U HH   1 
ATOM   69519  N N    . THR U  1 97  ? -67.07737  -18.82927  -180.04936 1.000 53.77635  ? 92  THR U N    1 
ATOM   69520  C CA   . THR U  1 97  ? -66.68200  -17.51076  -179.57772 1.000 52.73696  ? 92  THR U CA   1 
ATOM   69521  C C    . THR U  1 97  ? -66.05155  -17.62552  -178.19586 1.000 53.42244  ? 92  THR U C    1 
ATOM   69522  O O    . THR U  1 97  ? -66.33689  -18.55551  -177.43509 1.000 52.88710  ? 92  THR U O    1 
ATOM   69523  C CB   . THR U  1 97  ? -67.87759  -16.54795  -179.54280 1.000 57.90394  ? 92  THR U CB   1 
ATOM   69524  O OG1  . THR U  1 97  ? -67.40160  -15.19791  -179.48518 1.000 63.84823  ? 92  THR U OG1  1 
ATOM   69525  C CG2  . THR U  1 97  ? -68.77509  -16.82033  -178.33951 1.000 51.61637  ? 92  THR U CG2  1 
ATOM   69526  H H    . THR U  1 97  ? -67.33793  -19.36523  -179.42931 1.000 64.56560  ? 92  THR U H    1 
ATOM   69527  H HA   . THR U  1 97  ? -66.01041  -17.14644  -180.17532 1.000 63.31834  ? 92  THR U HA   1 
ATOM   69528  H HB   . THR U  1 97  ? -68.40987  -16.67508  -180.34368 1.000 69.51871  ? 92  THR U HB   1 
ATOM   69529  H HG1  . THR U  1 97  ? -67.38309  -14.86663  -180.25687 1.000 76.65186  ? 92  THR U HG1  1 
ATOM   69530  H HG21 . THR U  1 97  ? -69.52263  -16.20221  -178.33652 1.000 61.76970  ? 92  THR U HG21 1 
ATOM   69531  H HG22 . THR U  1 97  ? -69.11673  -17.72732  -178.37900 1.000 61.76970  ? 92  THR U HG22 1 
ATOM   69532  H HG23 . THR U  1 97  ? -68.27141  -16.70916  -177.51802 1.000 61.76970  ? 92  THR U HG23 1 
ATOM   69533  N N    . GLU U  1 98  ? -65.20465  -16.64941  -177.87744 1.000 55.64943  ? 93  GLU U N    1 
ATOM   69534  C CA   . GLU U  1 98  ? -64.51258  -16.59219  -176.59888 1.000 54.68776  ? 93  GLU U CA   1 
ATOM   69535  C C    . GLU U  1 98  ? -65.36228  -15.83947  -175.58581 1.000 55.26491  ? 93  GLU U C    1 
ATOM   69536  O O    . GLU U  1 98  ? -65.93038  -14.78749  -175.89295 1.000 57.29667  ? 93  GLU U O    1 
ATOM   69537  C CB   . GLU U  1 98  ? -63.15381  -15.90503  -176.75135 1.000 55.41366  ? 93  GLU U CB   1 
ATOM   69538  H H    . GLU U  1 98  ? -65.01133  -15.99404  -178.39966 1.000 66.81331  ? 93  GLU U H    1 
ATOM   69539  H HA   . GLU U  1 98  ? -64.36053  -17.49196  -176.26994 1.000 65.45538  ? 93  GLU U HA   1 
ATOM   69540  N N    . PHE U  1 99  ? -65.44724  -16.38431  -174.37475 1.000 56.06741  ? 94  PHE U N    1 
ATOM   69541  C CA   . PHE U  1 99  ? -66.28784  -15.78746  -173.34780 1.000 61.10518  ? 94  PHE U CA   1 
ATOM   69542  C C    . PHE U  1 99  ? -65.78645  -16.19321  -171.97075 1.000 65.27100  ? 94  PHE U C    1 
ATOM   69543  O O    . PHE U  1 99  ? -64.98795  -17.12274  -171.82489 1.000 63.40372  ? 94  PHE U O    1 
ATOM   69544  C CB   . PHE U  1 99  ? -67.76265  -16.18545  -173.53634 1.000 63.28981  ? 94  PHE U CB   1 
ATOM   69545  C CG   . PHE U  1 99  ? -68.08658  -17.59104  -173.09716 1.000 57.57279  ? 94  PHE U CG   1 
ATOM   69546  C CD1  . PHE U  1 99  ? -67.24443  -18.64429  -173.39467 1.000 55.68941  ? 94  PHE U CD1  1 
ATOM   69547  C CD2  . PHE U  1 99  ? -69.25013  -17.85300  -172.38624 1.000 68.78682  ? 94  PHE U CD2  1 
ATOM   69548  C CE1  . PHE U  1 99  ? -67.54651  -19.93315  -172.98583 1.000 60.76659  ? 94  PHE U CE1  1 
ATOM   69549  C CE2  . PHE U  1 99  ? -69.56062  -19.13804  -171.97739 1.000 64.56542  ? 94  PHE U CE2  1 
ATOM   69550  C CZ   . PHE U  1 99  ? -68.70791  -20.18000  -172.27929 1.000 61.10886  ? 94  PHE U CZ   1 
ATOM   69551  H H    . PHE U  1 99  ? -65.03003  -17.09441  -174.12719 1.000 67.11095  ? 94  PHE U H    1 
ATOM   69552  H HA   . PHE U  1 99  ? -66.21696  -14.82174  -173.40492 1.000 73.36021  ? 94  PHE U HA   1 
ATOM   69553  H HB2  . PHE U  1 99  ? -68.31558  -15.58067  -173.01729 1.000 75.98176  ? 94  PHE U HB2  1 
ATOM   69554  H HB3  . PHE U  1 99  ? -67.98520  -16.11311  -174.47769 1.000 75.98176  ? 94  PHE U HB3  1 
ATOM   69555  H HD1  . PHE U  1 99  ? -66.46434  -18.48638  -173.87574 1.000 66.65736  ? 94  PHE U HD1  1 
ATOM   69556  H HD2  . PHE U  1 99  ? -69.82927  -17.15462  -172.18185 1.000 82.57817  ? 94  PHE U HD2  1 
ATOM   69557  H HE1  . PHE U  1 99  ? -66.96733  -20.63241  -173.18705 1.000 72.95390  ? 94  PHE U HE1  1 
ATOM   69558  H HE2  . PHE U  1 99  ? -70.34240  -19.29907  -171.50012 1.000 77.51249  ? 94  PHE U HE2  1 
ATOM   69559  H HZ   . PHE U  1 99  ? -68.91420  -21.04535  -172.00816 1.000 73.36462  ? 94  PHE U HZ   1 
ATOM   69560  N N    . THR U  1 100 ? -66.26566  -15.46087  -170.96220 1.000 68.93000  ? 95  THR U N    1 
ATOM   69561  C CA   . THR U  1 100 ? -65.95326  -15.69755  -169.55334 1.000 70.43298  ? 95  THR U CA   1 
ATOM   69562  C C    . THR U  1 100 ? -67.27976  -15.88490  -168.82275 1.000 73.21985  ? 95  THR U C    1 
ATOM   69563  O O    . THR U  1 100 ? -67.91462  -14.90182  -168.40653 1.000 74.52333  ? 95  THR U O    1 
ATOM   69564  C CB   . THR U  1 100 ? -65.16127  -14.53417  -168.96087 1.000 73.09454  ? 95  THR U CB   1 
ATOM   69565  O OG1  . THR U  1 100 ? -65.65618  -13.29590  -169.49595 1.000 79.61153  ? 95  THR U OG1  1 
ATOM   69566  C CG2  . THR U  1 100 ? -63.68063  -14.66804  -169.28297 1.000 72.83104  ? 95  THR U CG2  1 
ATOM   69567  H H    . THR U  1 100 ? -66.79609  -14.79360  -171.07620 1.000 82.74999  ? 95  THR U H    1 
ATOM   69568  H HA   . THR U  1 100 ? -65.41853  -16.50159  -169.46122 1.000 84.34963  ? 95  THR U HA   1 
ATOM   69569  H HB   . THR U  1 100 ? -65.26126  -14.53497  -167.99604 1.000 87.74744  ? 95  THR U HB   1 
ATOM   69570  H HG1  . THR U  1 100 ? -66.49012  -13.25587  -169.40347 1.000 95.56783  ? 95  THR U HG1  1 
ATOM   69571  H HG21 . THR U  1 100 ? -63.18943  -13.92387  -168.90108 1.000 87.22731  ? 95  THR U HG21 1 
ATOM   69572  H HG22 . THR U  1 100 ? -63.33450  -15.49590  -168.91455 1.000 87.22731  ? 95  THR U HG22 1 
ATOM   69573  H HG23 . THR U  1 100 ? -63.54921  -14.67193  -170.24401 1.000 87.22731  ? 95  THR U HG23 1 
ATOM   69574  N N    . PRO U  1 101 ? -67.74328  -17.12256  -168.65241 1.000 69.70292  ? 96  PRO U N    1 
ATOM   69575  C CA   . PRO U  1 101 ? -69.05579  -17.32391  -168.02407 1.000 69.59627  ? 96  PRO U CA   1 
ATOM   69576  C C    . PRO U  1 101 ? -69.04027  -16.95006  -166.54932 1.000 75.81682  ? 96  PRO U C    1 
ATOM   69577  O O    . PRO U  1 101 ? -68.06825  -17.19890  -165.83215 1.000 78.33617  ? 96  PRO U O    1 
ATOM   69578  C CB   . PRO U  1 101 ? -69.32460  -18.82236  -168.22169 1.000 68.66699  ? 96  PRO U CB   1 
ATOM   69579  C CG   . PRO U  1 101 ? -67.97805  -19.43748  -168.37847 1.000 69.02329  ? 96  PRO U CG   1 
ATOM   69580  C CD   . PRO U  1 101 ? -67.09958  -18.39434  -169.02864 1.000 69.14657  ? 96  PRO U CD   1 
ATOM   69581  H HA   . PRO U  1 101 ? -69.73525  -16.80495  -168.48224 1.000 83.34559  ? 96  PRO U HA   1 
ATOM   69582  H HB2  . PRO U  1 101 ? -69.78188  -19.18106  -167.44508 1.000 82.23045  ? 96  PRO U HB2  1 
ATOM   69583  H HB3  . PRO U  1 101 ? -69.86348  -18.95916  -169.01655 1.000 82.23045  ? 96  PRO U HB3  1 
ATOM   69584  H HG2  . PRO U  1 101 ? -67.62957  -19.68102  -167.50661 1.000 82.65801  ? 96  PRO U HG2  1 
ATOM   69585  H HG3  . PRO U  1 101 ? -68.04505  -20.22502  -168.94078 1.000 82.65801  ? 96  PRO U HG3  1 
ATOM   69586  H HD2  . PRO U  1 101 ? -66.19537  -18.43938  -168.68038 1.000 82.80595  ? 96  PRO U HD2  1 
ATOM   69587  H HD3  . PRO U  1 101 ? -67.08974  -18.50394  -169.99238 1.000 82.80595  ? 96  PRO U HD3  1 
ATOM   69588  N N    . THR U  1 102 ? -70.13769  -16.34252  -166.10215 1.000 78.79697  ? 97  THR U N    1 
ATOM   69589  C CA   . THR U  1 102 ? -70.33013  -15.96552  -164.70922 1.000 75.96530  ? 97  THR U CA   1 
ATOM   69590  C C    . THR U  1 102 ? -71.66584  -16.52624  -164.22880 1.000 75.86297  ? 97  THR U C    1 
ATOM   69591  O O    . THR U  1 102 ? -72.37400  -17.22593  -164.96192 1.000 79.61702  ? 97  THR U O    1 
ATOM   69592  C CB   . THR U  1 102 ? -70.27440  -14.44380  -164.52458 1.000 74.77682  ? 97  THR U CB   1 
ATOM   69593  O OG1  . THR U  1 102 ? -71.43563  -13.84148  -165.10592 1.000 81.62737  ? 97  THR U OG1  1 
ATOM   69594  C CG2  . THR U  1 102 ? -69.02377  -13.87048  -165.18001 1.000 74.66534  ? 97  THR U CG2  1 
ATOM   69595  H H    . THR U  1 102 ? -70.80337  -16.13322  -166.60480 1.000 94.59035  ? 97  THR U H    1 
ATOM   69596  H HA   . THR U  1 102 ? -69.62093  -16.35544  -164.17453 1.000 91.19235  ? 97  THR U HA   1 
ATOM   69597  H HB   . THR U  1 102 ? -70.24621  -14.23596  -163.57752 1.000 89.76618  ? 97  THR U HB   1 
ATOM   69598  H HG1  . THR U  1 102 ? -71.29706  -13.67480  -165.91747 1.000 97.98683  ? 97  THR U HG1  1 
ATOM   69599  H HG21 . THR U  1 102 ? -68.99684  -12.90849  -165.05851 1.000 89.42847  ? 97  THR U HG21 1 
ATOM   69600  H HG22 . THR U  1 102 ? -68.23095  -14.26063  -164.77988 1.000 89.42847  ? 97  THR U HG22 1 
ATOM   69601  H HG23 . THR U  1 102 ? -69.02675  -14.06786  -166.12971 1.000 89.42847  ? 97  THR U HG23 1 
ATOM   69602  N N    . GLU U  1 103 ? -72.01375  -16.20659  -162.98009 1.000 78.39328  ? 98  GLU U N    1 
ATOM   69603  C CA   . GLU U  1 103 ? -73.20058  -16.79354  -162.36627 1.000 82.19679  ? 98  GLU U CA   1 
ATOM   69604  C C    . GLU U  1 103 ? -74.46264  -16.43587  -163.14389 1.000 80.28718  ? 98  GLU U C    1 
ATOM   69605  O O    . GLU U  1 103 ? -75.25901  -17.31465  -163.49770 1.000 73.41255  ? 98  GLU U O    1 
ATOM   69606  C CB   . GLU U  1 103 ? -73.31719  -16.33099  -160.91034 1.000 76.84351  ? 98  GLU U CB   1 
ATOM   69607  H H    . GLU U  1 103 ? -71.58396  -15.65929  -162.47478 1.000 94.10592  ? 98  GLU U H    1 
ATOM   69608  H HA   . GLU U  1 103 ? -73.10845  -17.75912  -162.37396 1.000 98.67013  ? 98  GLU U HA   1 
ATOM   69609  N N    . LYS U  1 104 ? -74.65878  -15.14566  -163.42795 1.000 81.05948  ? 99  LYS U N    1 
ATOM   69610  C CA   . LYS U  1 104 ? -75.92826  -14.69506  -163.98824 1.000 82.95758  ? 99  LYS U CA   1 
ATOM   69611  C C    . LYS U  1 104 ? -76.03197  -14.93391  -165.48998 1.000 77.75744  ? 99  LYS U C    1 
ATOM   69612  O O    . LYS U  1 104 ? -77.12828  -15.20945  -165.99034 1.000 81.45087  ? 99  LYS U O    1 
ATOM   69613  C CB   . LYS U  1 104 ? -76.12944  -13.20718  -163.69077 1.000 86.91972  ? 99  LYS U CB   1 
ATOM   69614  H H    . LYS U  1 104 ? -74.07942  -14.52181  -163.30646 1.000 97.30536  ? 99  LYS U H    1 
ATOM   69615  H HA   . LYS U  1 104 ? -76.64040  -15.19728  -163.56216 1.000 99.58308  ? 99  LYS U HA   1 
ATOM   69616  N N    . ASP U  1 105 ? -74.92333  -14.83798  -166.21771 1.000 71.61080  ? 100 ASP U N    1 
ATOM   69617  C CA   . ASP U  1 105 ? -74.97811  -14.91079  -167.67060 1.000 73.12238  ? 100 ASP U CA   1 
ATOM   69618  C C    . ASP U  1 105 ? -75.63440  -16.20556  -168.13296 1.000 70.85937  ? 100 ASP U C    1 
ATOM   69619  O O    . ASP U  1 105 ? -75.42610  -17.27282  -167.54992 1.000 73.16015  ? 100 ASP U O    1 
ATOM   69620  C CB   . ASP U  1 105 ? -73.56717  -14.80207  -168.25379 1.000 74.95052  ? 100 ASP U CB   1 
ATOM   69621  C CG   . ASP U  1 105 ? -72.94079  -13.44017  -168.01324 1.000 78.20929  ? 100 ASP U CG   1 
ATOM   69622  O OD1  . ASP U  1 105 ? -73.68895  -12.48210  -167.71690 1.000 69.88736  ? 100 ASP U OD1  1 
ATOM   69623  O OD2  . ASP U  1 105 ? -71.69995  -13.33035  -168.12555 1.000 83.64956  ? 100 ASP U OD2  1 
ATOM   69624  H H    . ASP U  1 105 ? -74.13299  -14.73115  -165.89591 1.000 85.96695  ? 100 ASP U H    1 
ATOM   69625  H HA   . ASP U  1 105 ? -75.51039  -14.17156  -168.00393 1.000 87.78085  ? 100 ASP U HA   1 
ATOM   69626  H HB2  . ASP U  1 105 ? -73.00048  -15.47124  -167.83910 1.000 89.97461  ? 100 ASP U HB2  1 
ATOM   69627  H HB3  . ASP U  1 105 ? -73.60803  -14.94937  -169.21167 1.000 89.97461  ? 100 ASP U HB3  1 
ATOM   69628  N N    . GLU U  1 106 ? -76.43774  -16.09869  -169.19380 1.000 70.49456  ? 101 GLU U N    1 
ATOM   69629  C CA   . GLU U  1 106 ? -77.08861  -17.23818  -169.82687 1.000 65.23532  ? 101 GLU U CA   1 
ATOM   69630  C C    . GLU U  1 106 ? -76.84612  -17.17049  -171.32744 1.000 63.65713  ? 101 GLU U C    1 
ATOM   69631  O O    . GLU U  1 106 ? -76.92065  -16.09358  -171.92831 1.000 62.49327  ? 101 GLU U O    1 
ATOM   69632  C CB   . GLU U  1 106 ? -78.59076  -17.26308  -169.53258 1.000 74.36088  ? 101 GLU U CB   1 
ATOM   69633  C CG   . GLU U  1 106 ? -79.00683  -18.35022  -168.54316 1.000 76.25398  ? 101 GLU U CG   1 
ATOM   69634  C CD   . GLU U  1 106 ? -80.42697  -18.83385  -168.77250 1.000 76.91503  ? 101 GLU U CD   1 
ATOM   69635  O OE1  . GLU U  1 106 ? -81.36382  -18.22207  -168.20104 1.000 66.62104  ? 101 GLU U OE1  1 
ATOM   69636  O OE2  . GLU U  1 106 ? -80.60138  -19.82169  -169.52506 1.000 67.65128  ? 101 GLU U OE2  1 
ATOM   69637  H H    . GLU U  1 106 ? -76.62460  -15.35034  -169.57415 1.000 84.62746  ? 101 GLU U H    1 
ATOM   69638  H HA   . GLU U  1 106 ? -76.71024  -18.06521  -169.48958 1.000 78.31637  ? 101 GLU U HA   1 
ATOM   69639  H HB2  . GLU U  1 106 ? -78.84908  -16.40672  -169.15734 1.000 89.26704  ? 101 GLU U HB2  1 
ATOM   69640  H HB3  . GLU U  1 106 ? -79.06836  -17.41939  -170.36225 1.000 89.26704  ? 101 GLU U HB3  1 
ATOM   69641  H HG2  . GLU U  1 106 ? -78.41133  -19.10997  -168.63833 1.000 91.53876  ? 101 GLU U HG2  1 
ATOM   69642  H HG3  . GLU U  1 106 ? -78.95155  -17.99623  -167.64176 1.000 91.53876  ? 101 GLU U HG3  1 
ATOM   69643  N N    . TYR U  1 107 ? -76.55556  -18.32442  -171.92631 1.000 62.01917  ? 102 TYR U N    1 
ATOM   69644  C CA   . TYR U  1 107 ? -76.12820  -18.39369  -173.31326 1.000 60.60008  ? 102 TYR U CA   1 
ATOM   69645  C C    . TYR U  1 107 ? -77.00519  -19.36209  -174.09211 1.000 59.34638  ? 102 TYR U C    1 
ATOM   69646  O O    . TYR U  1 107 ? -77.66997  -20.23033  -173.52762 1.000 59.47065  ? 102 TYR U O    1 
ATOM   69647  C CB   . TYR U  1 107 ? -74.66045  -18.81746  -173.40914 1.000 60.85202  ? 102 TYR U CB   1 
ATOM   69648  C CG   . TYR U  1 107 ? -73.70551  -17.83877  -172.77063 1.000 62.13956  ? 102 TYR U CG   1 
ATOM   69649  C CD1  . TYR U  1 107 ? -73.43122  -17.89064  -171.40791 1.000 63.58277  ? 102 TYR U CD1  1 
ATOM   69650  C CD2  . TYR U  1 107 ? -73.07559  -16.85979  -173.53062 1.000 62.03616  ? 102 TYR U CD2  1 
ATOM   69651  C CE1  . TYR U  1 107 ? -72.55774  -16.99094  -170.82020 1.000 64.89207  ? 102 TYR U CE1  1 
ATOM   69652  C CE2  . TYR U  1 107 ? -72.19999  -15.95866  -172.95448 1.000 63.33913  ? 102 TYR U CE2  1 
ATOM   69653  C CZ   . TYR U  1 107 ? -71.94712  -16.02608  -171.59761 1.000 66.59901  ? 102 TYR U CZ   1 
ATOM   69654  O OH   . TYR U  1 107 ? -71.07666  -15.13424  -171.01987 1.000 67.17263  ? 102 TYR U OH   1 
ATOM   69655  H H    . TYR U  1 107 ? -76.60061  -19.09118  -171.53946 1.000 74.45699  ? 102 TYR U H    1 
ATOM   69656  H HA   . TYR U  1 107 ? -76.23114  -17.52114  -173.72430 1.000 72.55015  ? 102 TYR U HA   1 
ATOM   69657  H HB2  . TYR U  1 107 ? -74.55218  -19.67179  -172.96271 1.000 72.85248  ? 102 TYR U HB2  1 
ATOM   69658  H HB3  . TYR U  1 107 ? -74.41948  -18.89936  -174.34516 1.000 72.85248  ? 102 TYR U HB3  1 
ATOM   69659  H HD1  . TYR U  1 107 ? -73.84100  -18.53991  -170.88309 1.000 76.12938  ? 102 TYR U HD1  1 
ATOM   69660  H HD2  . TYR U  1 107 ? -73.24645  -16.81029  -174.44345 1.000 74.27345  ? 102 TYR U HD2  1 
ATOM   69661  H HE1  . TYR U  1 107 ? -72.38333  -17.03606  -169.90781 1.000 77.70054  ? 102 TYR U HE1  1 
ATOM   69662  H HE2  . TYR U  1 107 ? -71.78381  -15.31127  -173.47657 1.000 75.83701  ? 102 TYR U HE2  1 
ATOM   69663  H HH   . TYR U  1 107 ? -70.77828  -14.60638  -171.60119 1.000 80.64115  ? 102 TYR U HH   1 
ATOM   69664  N N    . ALA U  1 108 ? -77.00514  -19.19051  -175.40821 1.000 58.23791  ? 103 ALA U N    1 
ATOM   69665  C CA   . ALA U  1 108 ? -77.78100  -20.03975  -176.29983 1.000 57.07325  ? 103 ALA U CA   1 
ATOM   69666  C C    . ALA U  1 108 ? -77.25952  -19.84834  -177.72045 1.000 56.10824  ? 103 ALA U C    1 
ATOM   69667  O O    . ALA U  1 108 ? -76.33959  -19.06486  -177.96689 1.000 56.66966  ? 103 ALA U O    1 
ATOM   69668  C CB   . ALA U  1 108 ? -79.27489  -19.72278  -176.19709 1.000 56.94180  ? 103 ALA U CB   1 
ATOM   69669  H H    . ALA U  1 108 ? -76.55665  -18.57948  -175.81455 1.000 69.71556  ? 103 ALA U H    1 
ATOM   69670  H HA   . ALA U  1 108 ? -77.64756  -20.96787  -176.05147 1.000 68.31796  ? 103 ALA U HA   1 
ATOM   69671  H HB1  . ALA U  1 108 ? -79.76323  -20.30348  -176.80142 1.000 68.16022  ? 103 ALA U HB1  1 
ATOM   69672  H HB2  . ALA U  1 108 ? -79.56769  -19.87352  -175.28471 1.000 68.16022  ? 103 ALA U HB2  1 
ATOM   69673  H HB3  . ALA U  1 108 ? -79.41843  -18.79513  -176.44156 1.000 68.16022  ? 103 ALA U HB3  1 
ATOM   69674  N N    . CYS U  1 109 ? -77.86220  -20.57358  -178.66020 1.000 55.15786  ? 104 CYS U N    1 
ATOM   69675  C CA   . CYS U  1 109 ? -77.50440  -20.48942  -180.07109 1.000 56.31021  ? 104 CYS U CA   1 
ATOM   69676  C C    . CYS U  1 109 ? -78.78059  -20.53465  -180.89896 1.000 56.37484  ? 104 CYS U C    1 
ATOM   69677  O O    . CYS U  1 109 ? -79.64537  -21.38283  -180.66061 1.000 56.10097  ? 104 CYS U O    1 
ATOM   69678  C CB   . CYS U  1 109 ? -76.56411  -21.63336  -180.47274 1.000 53.80170  ? 104 CYS U CB   1 
ATOM   69679  S SG   . CYS U  1 109 ? -76.18504  -21.70410  -182.22605 1.000 75.11882  ? 104 CYS U SG   1 
ATOM   69680  H H    . CYS U  1 109 ? -78.49513  -21.13349  -178.50048 1.000 66.22342  ? 104 CYS U H    1 
ATOM   69681  H HA   . CYS U  1 109 ? -77.05138  -19.65038  -180.24908 1.000 67.60624  ? 104 CYS U HA   1 
ATOM   69682  H HB2  . CYS U  1 109 ? -75.72627  -21.52642  -179.99578 1.000 64.39211  ? 104 CYS U HB2  1 
ATOM   69683  H HB3  . CYS U  1 109 ? -76.97980  -22.47507  -180.22852 1.000 64.39211  ? 104 CYS U HB3  1 
ATOM   69684  N N    . ARG U  1 110 ? -78.89637  -19.62531  -181.86199 1.000 52.99896  ? 105 ARG U N    1 
ATOM   69685  C CA   . ARG U  1 110 ? -80.06056  -19.52996  -182.72869 1.000 52.45620  ? 105 ARG U CA   1 
ATOM   69686  C C    . ARG U  1 110 ? -79.67004  -19.92384  -184.14660 1.000 52.46721  ? 105 ARG U C    1 
ATOM   69687  O O    . ARG U  1 110 ? -78.66490  -19.43868  -184.68023 1.000 52.22001  ? 105 ARG U O    1 
ATOM   69688  C CB   . ARG U  1 110 ? -80.63301  -18.11118  -182.70942 1.000 52.85126  ? 105 ARG U CB   1 
ATOM   69689  C CG   . ARG U  1 110 ? -81.74123  -17.87799  -183.72952 1.000 57.71018  ? 105 ARG U CG   1 
ATOM   69690  C CD   . ARG U  1 110 ? -82.22226  -16.42643  -183.72402 1.000 62.83709  ? 105 ARG U CD   1 
ATOM   69691  N NE   . ARG U  1 110 ? -81.11437  -15.47620  -183.71464 1.000 69.24213  ? 105 ARG U NE   1 
ATOM   69692  C CZ   . ARG U  1 110 ? -81.25252  -14.15581  -183.71460 1.000 66.38531  ? 105 ARG U CZ   1 
ATOM   69693  N NH1  . ARG U  1 110 ? -82.44535  -13.58426  -183.75358 1.000 63.94015  ? 105 ARG U NH1  1 
ATOM   69694  N NH2  . ARG U  1 110 ? -80.16549  -13.38843  -183.67027 1.000 62.13269  ? 105 ARG U NH2  1 
ATOM   69695  H H    . ARG U  1 110 ? -78.29415  -19.03640  -182.03553 1.000 63.42881  ? 105 ARG U H    1 
ATOM   69696  H HA   . ARG U  1 110 ? -80.74759  -20.14267  -182.42294 1.000 62.77750  ? 105 ARG U HA   1 
ATOM   69697  H HB2  . ARG U  1 110 ? -81.00024  -17.93575  -181.82892 1.000 63.25157  ? 105 ARG U HB2  1 
ATOM   69698  H HB3  . ARG U  1 110 ? -79.91797  -17.48451  -182.90153 1.000 63.25157  ? 105 ARG U HB3  1 
ATOM   69699  H HG2  . ARG U  1 110 ? -81.40804  -18.08399  -184.61690 1.000 69.28620  ? 105 ARG U HG2  1 
ATOM   69700  H HG3  . ARG U  1 110 ? -82.49640  -18.44882  -183.51792 1.000 69.28620  ? 105 ARG U HG3  1 
ATOM   69701  H HD2  . ARG U  1 110 ? -82.75239  -16.26399  -184.51993 1.000 75.43849  ? 105 ARG U HD2  1 
ATOM   69702  H HD3  . ARG U  1 110 ? -82.75884  -16.27215  -182.93081 1.000 75.43849  ? 105 ARG U HD3  1 
ATOM   69703  H HE   . ARG U  1 110 ? -80.31536  -15.79425  -183.70872 1.000 83.12454  ? 105 ARG U HE   1 
ATOM   69704  H HH11 . ARG U  1 110 ? -83.15438  -14.07025  -183.77975 1.000 76.76216  ? 105 ARG U HH11 1 
ATOM   69705  H HH12 . ARG U  1 110 ? -82.51155  -12.72681  -183.75274 1.000 76.76216  ? 105 ARG U HH12 1 
ATOM   69706  H HH21 . ARG U  1 110 ? -79.38533  -13.74919  -183.64211 1.000 74.59321  ? 105 ARG U HH21 1 
ATOM   69707  H HH22 . ARG U  1 110 ? -80.24348  -12.53198  -183.66980 1.000 74.59321  ? 105 ARG U HH22 1 
ATOM   69708  N N    . VAL U  1 111 ? -80.47706  -20.78393  -184.76058 1.000 51.84183  ? 106 VAL U N    1 
ATOM   69709  C CA   . VAL U  1 111 ? -80.18223  -21.34302  -186.07269 1.000 50.45316  ? 106 VAL U CA   1 
ATOM   69710  C C    . VAL U  1 111 ? -81.39399  -21.13565  -186.96729 1.000 50.20806  ? 106 VAL U C    1 
ATOM   69711  O O    . VAL U  1 111 ? -82.51189  -21.50394  -186.59410 1.000 50.45116  ? 106 VAL U O    1 
ATOM   69712  C CB   . VAL U  1 111 ? -79.83093  -22.84104  -185.97987 1.000 50.31153  ? 106 VAL U CB   1 
ATOM   69713  C CG1  . VAL U  1 111 ? -80.07603  -23.53739  -187.31086 1.000 51.36804  ? 106 VAL U CG1  1 
ATOM   69714  C CG2  . VAL U  1 111 ? -78.38369  -23.01694  -185.53686 1.000 57.99148  ? 106 VAL U CG2  1 
ATOM   69715  H H    . VAL U  1 111 ? -81.21870  -21.06426  -184.42743 1.000 62.24418  ? 106 VAL U H    1 
ATOM   69716  H HA   . VAL U  1 111 ? -79.43094  -20.87088  -186.46453 1.000 60.37385  ? 106 VAL U HA   1 
ATOM   69717  H HB   . VAL U  1 111 ? -80.40521  -23.25738  -185.31823 1.000 60.20390  ? 106 VAL U HB   1 
ATOM   69718  H HG11 . VAL U  1 111 ? -79.84699  -24.47587  -187.22316 1.000 61.67564  ? 106 VAL U HG11 1 
ATOM   69719  H HG12 . VAL U  1 111 ? -81.01233  -23.44611  -187.54732 1.000 61.67564  ? 106 VAL U HG12 1 
ATOM   69720  H HG13 . VAL U  1 111 ? -79.52135  -23.12365  -187.99059 1.000 61.67564  ? 106 VAL U HG13 1 
ATOM   69721  H HG21 . VAL U  1 111 ? -78.18251  -23.96438  -185.48409 1.000 69.62376  ? 106 VAL U HG21 1 
ATOM   69722  H HG22 . VAL U  1 111 ? -77.80107  -22.59066  -186.18473 1.000 69.62376  ? 106 VAL U HG22 1 
ATOM   69723  H HG23 . VAL U  1 111 ? -78.26763  -22.60516  -184.66630 1.000 69.62376  ? 106 VAL U HG23 1 
ATOM   69724  N N    . ASN U  1 112 ? -81.16580  -20.58038  -188.15559 1.000 49.82942  ? 107 ASN U N    1 
ATOM   69725  C CA   . ASN U  1 112 ? -82.18525  -20.46597  -189.18676 1.000 49.62863  ? 107 ASN U CA   1 
ATOM   69726  C C    . ASN U  1 112 ? -81.75160  -21.24985  -190.41917 1.000 49.06153  ? 107 ASN U C    1 
ATOM   69727  O O    . ASN U  1 112 ? -80.56079  -21.37582  -190.71380 1.000 48.80968  ? 107 ASN U O    1 
ATOM   69728  C CB   . ASN U  1 112 ? -82.44664  -19.00573  -189.56522 1.000 49.90029  ? 107 ASN U CB   1 
ATOM   69729  C CG   . ASN U  1 112 ? -83.88025  -18.77128  -190.00079 1.000 51.51564  ? 107 ASN U CG   1 
ATOM   69730  O OD1  . ASN U  1 112 ? -84.67126  -19.70938  -190.09898 1.000 55.35334  ? 107 ASN U OD1  1 
ATOM   69731  N ND2  . ASN U  1 112 ? -84.22498  -17.51303  -190.25921 1.000 62.54878  ? 107 ASN U ND2  1 
ATOM   69732  H H    . ASN U  1 112 ? -80.40562  -20.25451  -188.39123 1.000 59.62536  ? 107 ASN U H    1 
ATOM   69733  H HA   . ASN U  1 112 ? -83.01866  -20.83956  -188.86001 1.000 59.38442  ? 107 ASN U HA   1 
ATOM   69734  H HB2  . ASN U  1 112 ? -82.26869  -18.44151  -188.79653 1.000 59.71041  ? 107 ASN U HB2  1 
ATOM   69735  H HB3  . ASN U  1 112 ? -81.86373  -18.75871  -190.30013 1.000 59.71041  ? 107 ASN U HB3  1 
ATOM   69736  H HD21 . ASN U  1 112 ? -85.02704  -17.32969  -190.50957 1.000 75.09252  ? 107 ASN U HD21 1 
ATOM   69737  H HD22 . ASN U  1 112 ? -83.64583  -16.88275  -190.17596 1.000 75.09252  ? 107 ASN U HD22 1 
ATOM   69738  N N    . HIS U  1 113 ? -82.73516  -21.77038  -191.14178 1.000 48.95017  ? 108 HIS U N    1 
ATOM   69739  C CA   . HIS U  1 113 ? -82.49449  -22.65473  -192.27356 1.000 50.64109  ? 108 HIS U CA   1 
ATOM   69740  C C    . HIS U  1 113 ? -83.80612  -22.79897  -193.02605 1.000 48.65609  ? 108 HIS U C    1 
ATOM   69741  O O    . HIS U  1 113 ? -84.88451  -22.65189  -192.44128 1.000 49.03838  ? 108 HIS U O    1 
ATOM   69742  C CB   . HIS U  1 113 ? -81.97281  -24.02010  -191.80923 1.000 50.40786  ? 108 HIS U CB   1 
ATOM   69743  C CG   . HIS U  1 113 ? -81.46277  -24.89079  -192.91388 1.000 48.12035  ? 108 HIS U CG   1 
ATOM   69744  N ND1  . HIS U  1 113 ? -82.24341  -25.84000  -193.52262 1.000 50.21464  ? 108 HIS U ND1  1 
ATOM   69745  C CD2  . HIS U  1 113 ? -80.25604  -24.97000  -193.51632 1.000 48.69318  ? 108 HIS U CD2  1 
ATOM   69746  C CE1  . HIS U  1 113 ? -81.54544  -26.49114  -194.43051 1.000 53.58331  ? 108 HIS U CE1  1 
ATOM   69747  N NE2  . HIS U  1 113 ? -80.33536  -25.96899  -194.46200 1.000 50.46735  ? 108 HIS U NE2  1 
ATOM   69748  H H    . HIS U  1 113 ? -83.56941  -21.62334  -190.99344 1.000 58.57027  ? 108 HIS U H    1 
ATOM   69749  H HA   . HIS U  1 113 ? -81.83274  -22.27485  -192.87245 1.000 60.80330  ? 108 HIS U HA   1 
ATOM   69750  H HB2  . HIS U  1 113 ? -81.24300  -23.87765  -191.18635 1.000 60.52342  ? 108 HIS U HB2  1 
ATOM   69751  H HB3  . HIS U  1 113 ? -82.69565  -24.49523  -191.37029 1.000 60.52342  ? 108 HIS U HB3  1 
ATOM   69752  H HD2  . HIS U  1 113 ? -79.51031  -24.44730  -193.32774 1.000 58.46580  ? 108 HIS U HD2  1 
ATOM   69753  H HE1  . HIS U  1 113 ? -81.85201  -27.19449  -194.95607 1.000 64.33396  ? 108 HIS U HE1  1 
ATOM   69754  H HE2  . HIS U  1 113 ? -79.69922  -26.21221  -194.98713 1.000 60.59481  ? 108 HIS U HE2  1 
ATOM   69755  N N    . VAL U  1 114 ? -83.70396  -23.08349  -194.32670 1.000 49.00845  ? 109 VAL U N    1 
ATOM   69756  C CA   . VAL U  1 114 ? -84.89798  -23.17976  -195.15850 1.000 53.24442  ? 109 VAL U CA   1 
ATOM   69757  C C    . VAL U  1 114 ? -85.87757  -24.20816  -194.61360 1.000 51.69332  ? 109 VAL U C    1 
ATOM   69758  O O    . VAL U  1 114 ? -87.07160  -24.15508  -194.93188 1.000 49.28968  ? 109 VAL U O    1 
ATOM   69759  C CB   . VAL U  1 114 ? -84.51164  -23.52014  -196.61323 1.000 48.92370  ? 109 VAL U CB   1 
ATOM   69760  C CG1  . VAL U  1 114 ? -83.95961  -24.93703  -196.70138 1.000 52.04104  ? 109 VAL U CG1  1 
ATOM   69761  C CG2  . VAL U  1 114 ? -85.70993  -23.35825  -197.53102 1.000 54.98136  ? 109 VAL U CG2  1 
ATOM   69762  H H    . VAL U  1 114 ? -82.96444  -23.22265  -194.74304 1.000 58.84413  ? 109 VAL U H    1 
ATOM   69763  H HA   . VAL U  1 114 ? -85.33691  -22.31476  -195.15537 1.000 63.92729  ? 109 VAL U HA   1 
ATOM   69764  H HB   . VAL U  1 114 ? -83.81930  -22.90684  -196.90553 1.000 58.74243  ? 109 VAL U HB   1 
ATOM   69765  H HG11 . VAL U  1 114 ? -83.72453  -25.12760  -197.62296 1.000 62.48324  ? 109 VAL U HG11 1 
ATOM   69766  H HG12 . VAL U  1 114 ? -83.17261  -25.00493  -196.13843 1.000 62.48324  ? 109 VAL U HG12 1 
ATOM   69767  H HG13 . VAL U  1 114 ? -84.63835  -25.55986  -196.39757 1.000 62.48324  ? 109 VAL U HG13 1 
ATOM   69768  H HG21 . VAL U  1 114 ? -85.44468  -23.57646  -198.43817 1.000 66.01162  ? 109 VAL U HG21 1 
ATOM   69769  H HG22 . VAL U  1 114 ? -86.41451  -23.95764  -197.23916 1.000 66.01162  ? 109 VAL U HG22 1 
ATOM   69770  H HG23 . VAL U  1 114 ? -86.01844  -22.43960  -197.48851 1.000 66.01162  ? 109 VAL U HG23 1 
ATOM   69771  N N    . THR U  1 115 ? -85.39436  -25.15526  -193.80879 1.000 51.71888  ? 110 THR U N    1 
ATOM   69772  C CA   . THR U  1 115 ? -86.19790  -26.25756  -193.30428 1.000 49.34477  ? 110 THR U CA   1 
ATOM   69773  C C    . THR U  1 115 ? -86.88917  -25.94167  -191.98399 1.000 57.65409  ? 110 THR U C    1 
ATOM   69774  O O    . THR U  1 115 ? -87.51824  -26.83303  -191.40322 1.000 65.08143  ? 110 THR U O    1 
ATOM   69775  C CB   . THR U  1 115 ? -85.32104  -27.49841  -193.12902 1.000 58.49335  ? 110 THR U CB   1 
ATOM   69776  O OG1  . THR U  1 115 ? -84.19632  -27.19269  -192.28561 1.000 54.69646  ? 110 THR U OG1  1 
ATOM   69777  C CG2  . THR U  1 115 ? -84.81129  -27.98381  -194.47849 1.000 58.59408  ? 110 THR U CG2  1 
ATOM   69778  H H    . THR U  1 115 ? -84.57925  -25.17761  -193.53549 1.000 62.09665  ? 110 THR U H    1 
ATOM   69779  H HA   . THR U  1 115 ? -86.88683  -26.45304  -193.95855 1.000 59.04378  ? 110 THR U HA   1 
ATOM   69780  H HB   . THR U  1 115 ? -85.84671  -28.20381  -192.72040 1.000 70.22600  ? 110 THR U HB   1 
ATOM   69781  H HG1  . THR U  1 115 ? -83.52802  -26.99995  -192.75660 1.000 65.66974  ? 110 THR U HG1  1 
ATOM   69782  H HG21 . THR U  1 115 ? -84.25623  -28.77044  -194.36005 1.000 70.34688  ? 110 THR U HG21 1 
ATOM   69783  H HG22 . THR U  1 115 ? -85.55888  -28.20975  -195.05378 1.000 70.34688  ? 110 THR U HG22 1 
ATOM   69784  H HG23 . THR U  1 115 ? -84.28543  -27.28865  -194.90407 1.000 70.34688  ? 110 THR U HG23 1 
ATOM   69785  N N    . LEU U  1 116 ? -86.78195  -24.70999  -191.49247 1.000 49.75762  ? 111 LEU U N    1 
ATOM   69786  C CA   . LEU U  1 116 ? -87.36524  -24.31368  -190.22107 1.000 50.23587  ? 111 LEU U CA   1 
ATOM   69787  C C    . LEU U  1 116 ? -88.41156  -23.23457  -190.45917 1.000 61.49910  ? 111 LEU U C    1 
ATOM   69788  O O    . LEU U  1 116 ? -88.12833  -22.21950  -191.10601 1.000 63.10382  ? 111 LEU U O    1 
ATOM   69789  C CB   . LEU U  1 116 ? -86.28495  -23.80417  -189.27173 1.000 53.11052  ? 111 LEU U CB   1 
ATOM   69790  C CG   . LEU U  1 116 ? -85.19979  -24.81381  -188.89504 1.000 54.01099  ? 111 LEU U CG   1 
ATOM   69791  C CD1  . LEU U  1 116 ? -83.84452  -24.14089  -188.72851 1.000 50.83246  ? 111 LEU U CD1  1 
ATOM   69792  C CD2  . LEU U  1 116 ? -85.59202  -25.54825  -187.61984 1.000 53.84487  ? 111 LEU U CD2  1 
ATOM   69793  H H    . LEU U  1 116 ? -86.36431  -24.07219  -191.89046 1.000 59.53921  ? 111 LEU U H    1 
ATOM   69794  H HA   . LEU U  1 116 ? -87.80631  -25.07391  -189.81068 1.000 60.11310  ? 111 LEU U HA   1 
ATOM   69795  H HB2  . LEU U  1 116 ? -85.84315  -23.04982  -189.69206 1.000 63.76662  ? 111 LEU U HB2  1 
ATOM   69796  H HB3  . LEU U  1 116 ? -86.71339  -23.52127  -188.44875 1.000 63.76662  ? 111 LEU U HB3  1 
ATOM   69797  H HG   . LEU U  1 116 ? -85.11322  -25.45933  -189.61387 1.000 64.84717  ? 111 LEU U HG   1 
ATOM   69798  H HD11 . LEU U  1 116 ? -83.18585  -24.81198  -188.49041 1.000 61.03295  ? 111 LEU U HD11 1 
ATOM   69799  H HD12 . LEU U  1 116 ? -83.59739  -23.71712  -189.56532 1.000 61.03295  ? 111 LEU U HD12 1 
ATOM   69800  H HD13 . LEU U  1 116 ? -83.90684  -23.47477  -188.02616 1.000 61.03295  ? 111 LEU U HD13 1 
ATOM   69801  H HD21 . LEU U  1 116 ? -84.89507  -26.18419  -187.39458 1.000 64.64783  ? 111 LEU U HD21 1 
ATOM   69802  H HD22 . LEU U  1 116 ? -85.69543  -24.90310  -186.90292 1.000 64.64783  ? 111 LEU U HD22 1 
ATOM   69803  H HD23 . LEU U  1 116 ? -86.42956  -26.01436  -187.76875 1.000 64.64783  ? 111 LEU U HD23 1 
ATOM   69804  N N    . SER U  1 117 ? -89.61986  -23.45662  -189.93469 1.000 64.07968  ? 112 SER U N    1 
ATOM   69805  C CA   . SER U  1 117 ? -90.66083  -22.43861  -190.03093 1.000 61.27274  ? 112 SER U CA   1 
ATOM   69806  C C    . SER U  1 117 ? -90.26010  -21.16679  -189.29528 1.000 54.48719  ? 112 SER U C    1 
ATOM   69807  O O    . SER U  1 117 ? -90.60776  -20.06132  -189.72432 1.000 51.73021  ? 112 SER U O    1 
ATOM   69808  C CB   . SER U  1 117 ? -91.97592  -22.98218  -189.47800 1.000 54.25524  ? 112 SER U CB   1 
ATOM   69809  O OG   . SER U  1 117 ? -92.46706  -24.02887  -190.29783 1.000 61.93892  ? 112 SER U OG   1 
ATOM   69810  H H    . SER U  1 117 ? -89.85611  -24.17549  -189.52602 1.000 76.92960  ? 112 SER U H    1 
ATOM   69811  H HA   . SER U  1 117 ? -90.79975  -22.21568  -190.96469 1.000 73.56128  ? 112 SER U HA   1 
ATOM   69812  H HB2  . SER U  1 117 ? -91.82567  -23.32479  -188.58305 1.000 65.14028  ? 112 SER U HB2  1 
ATOM   69813  H HB3  . SER U  1 117 ? -92.62943  -22.26577  -189.45361 1.000 65.14028  ? 112 SER U HB3  1 
ATOM   69814  H HG   . SER U  1 117 ? -93.18965  -24.32285  -189.98631 1.000 74.36069  ? 112 SER U HG   1 
ATOM   69815  N N    . GLN U  1 118 ? -89.53618  -21.30387  -188.19587 1.000 53.02028  ? 113 GLN U N    1 
ATOM   69816  C CA   . GLN U  1 118 ? -88.98201  -20.18763  -187.44921 1.000 57.61398  ? 113 GLN U CA   1 
ATOM   69817  C C    . GLN U  1 118 ? -87.64138  -20.62451  -186.88823 1.000 51.50701  ? 113 GLN U C    1 
ATOM   69818  O O    . GLN U  1 118 ? -87.39909  -21.82421  -186.71030 1.000 55.49024  ? 113 GLN U O    1 
ATOM   69819  C CB   . GLN U  1 118 ? -89.91219  -19.73845  -186.31425 1.000 57.60201  ? 113 GLN U CB   1 
ATOM   69820  C CG   . GLN U  1 118 ? -90.61818  -20.87661  -185.59758 1.000 53.02030  ? 113 GLN U CG   1 
ATOM   69821  C CD   . GLN U  1 118 ? -91.21266  -20.44576  -184.27083 1.000 61.26758  ? 113 GLN U CD   1 
ATOM   69822  O OE1  . GLN U  1 118 ? -92.27179  -19.82126  -184.22617 1.000 67.68681  ? 113 GLN U OE1  1 
ATOM   69823  N NE2  . GLN U  1 118 ? -90.53007  -20.77566  -183.17640 1.000 62.48202  ? 113 GLN U NE2  1 
ATOM   69824  H H    . GLN U  1 118 ? -89.34454  -22.06681  -187.84833 1.000 63.65832  ? 113 GLN U H    1 
ATOM   69825  H HA   . GLN U  1 118 ? -88.84718  -19.42629  -188.03493 1.000 69.17076  ? 113 GLN U HA   1 
ATOM   69826  H HB2  . GLN U  1 118 ? -89.38725  -19.25717  -185.65569 1.000 69.15640  ? 113 GLN U HB2  1 
ATOM   69827  H HB3  . GLN U  1 118 ? -90.59411  -19.15648  -186.68465 1.000 69.15640  ? 113 GLN U HB3  1 
ATOM   69828  H HG2  . GLN U  1 118 ? -91.33850  -21.20583  -186.15763 1.000 63.65834  ? 113 GLN U HG2  1 
ATOM   69829  H HG3  . GLN U  1 118 ? -89.98059  -21.58705  -185.42540 1.000 63.65834  ? 113 GLN U HG3  1 
ATOM   69830  H HE21 . GLN U  1 118 ? -89.79178  -21.21133  -183.24510 1.000 75.01242  ? 113 GLN U HE21 1 
ATOM   69831  H HE22 . GLN U  1 118 ? -90.82744  -20.55309  -182.40075 1.000 75.01242  ? 113 GLN U HE22 1 
ATOM   69832  N N    . PRO U  1 119 ? -86.74237  -19.68455  -186.60827 1.000 51.52320  ? 114 PRO U N    1 
ATOM   69833  C CA   . PRO U  1 119 ? -85.42178  -20.06607  -186.09809 1.000 51.35415  ? 114 PRO U CA   1 
ATOM   69834  C C    . PRO U  1 119 ? -85.53654  -20.90255  -184.83328 1.000 51.79067  ? 114 PRO U C    1 
ATOM   69835  O O    . PRO U  1 119 ? -86.43431  -20.70418  -184.01440 1.000 52.38282  ? 114 PRO U O    1 
ATOM   69836  C CB   . PRO U  1 119 ? -84.73766  -18.71949  -185.82396 1.000 52.79136  ? 114 PRO U CB   1 
ATOM   69837  C CG   . PRO U  1 119 ? -85.47671  -17.72148  -186.65534 1.000 51.94739  ? 114 PRO U CG   1 
ATOM   69838  C CD   . PRO U  1 119 ? -86.89456  -18.22148  -186.73144 1.000 53.81349  ? 114 PRO U CD   1 
ATOM   69839  H HA   . PRO U  1 119 ? -84.92056  -20.55491  -186.76944 1.000 61.45504  ? 114 PRO U HA   1 
ATOM   69840  H HB2  . PRO U  1 119 ? -84.80621  -18.50226  -184.88109 1.000 63.38362  ? 114 PRO U HB2  1 
ATOM   69841  H HB3  . PRO U  1 119 ? -83.80510  -18.76539  -186.08688 1.000 63.38362  ? 114 PRO U HB3  1 
ATOM   69842  H HG2  . PRO U  1 119 ? -85.44169  -16.85060  -186.22961 1.000 62.37086  ? 114 PRO U HG2  1 
ATOM   69843  H HG3  . PRO U  1 119 ? -85.08078  -17.67464  -187.53962 1.000 62.37086  ? 114 PRO U HG3  1 
ATOM   69844  H HD2  . PRO U  1 119 ? -87.42592  -17.86655  -186.00166 1.000 64.61018  ? 114 PRO U HD2  1 
ATOM   69845  H HD3  . PRO U  1 119 ? -87.29891  -17.98631  -187.58120 1.000 64.61018  ? 114 PRO U HD3  1 
ATOM   69846  N N    . LYS U  1 120 ? -84.61358  -21.85295  -184.68676 1.000 51.58579  ? 115 LYS U N    1 
ATOM   69847  C CA   . LYS U  1 120 ? -84.56461  -22.72800  -183.52464 1.000 52.10710  ? 115 LYS U CA   1 
ATOM   69848  C C    . LYS U  1 120 ? -83.51129  -22.22418  -182.54863 1.000 53.23229  ? 115 LYS U C    1 
ATOM   69849  O O    . LYS U  1 120 ? -82.40516  -21.85320  -182.94897 1.000 52.13763  ? 115 LYS U O    1 
ATOM   69850  C CB   . LYS U  1 120 ? -84.24683  -24.16780  -183.92967 1.000 58.66514  ? 115 LYS U CB   1 
ATOM   69851  C CG   . LYS U  1 120 ? -84.73156  -25.21518  -182.93768 1.000 53.86181  ? 115 LYS U CG   1 
ATOM   69852  C CD   . LYS U  1 120 ? -84.16597  -26.59232  -183.24977 1.000 54.57861  ? 115 LYS U CD   1 
ATOM   69853  C CE   . LYS U  1 120 ? -84.68189  -27.13294  -184.57896 1.000 56.26735  ? 115 LYS U CE   1 
ATOM   69854  N NZ   . LYS U  1 120 ? -86.17334  -27.26134  -184.60689 1.000 60.47364  ? 115 LYS U NZ   1 
ATOM   69855  H H    . LYS U  1 120 ? -83.99349  -22.01064  -185.26141 1.000 61.73301  ? 115 LYS U H    1 
ATOM   69856  H HA   . LYS U  1 120 ? -85.42796  -22.72455  -183.08246 1.000 62.35858  ? 115 LYS U HA   1 
ATOM   69857  H HB2  . LYS U  1 120 ? -84.67134  -24.35112  -184.78237 1.000 70.43215  ? 115 LYS U HB2  1 
ATOM   69858  H HB3  . LYS U  1 120 ? -83.28485  -24.26212  -184.01090 1.000 70.43215  ? 115 LYS U HB3  1 
ATOM   69859  H HG2  . LYS U  1 120 ? -84.44786  -24.96568  -182.04428 1.000 64.66816  ? 115 LYS U HG2  1 
ATOM   69860  H HG3  . LYS U  1 120 ? -85.69934  -25.26860  -182.97565 1.000 64.66816  ? 115 LYS U HG3  1 
ATOM   69861  H HD2  . LYS U  1 120 ? -83.19889  -26.53663  -183.30031 1.000 65.52832  ? 115 LYS U HD2  1 
ATOM   69862  H HD3  . LYS U  1 120 ? -84.42651  -27.21095  -182.54954 1.000 65.52832  ? 115 LYS U HD3  1 
ATOM   69863  H HE2  . LYS U  1 120 ? -84.41890  -26.52853  -185.29059 1.000 67.55481  ? 115 LYS U HE2  1 
ATOM   69864  H HE3  . LYS U  1 120 ? -84.30163  -28.01194  -184.73277 1.000 67.55481  ? 115 LYS U HE3  1 
ATOM   69865  H HZ1  . LYS U  1 120 ? -86.42219  -27.77107  -185.29271 1.000 72.60235  ? 115 LYS U HZ1  1 
ATOM   69866  H HZ2  . LYS U  1 120 ? -86.46105  -27.63327  -183.85125 1.000 72.60235  ? 115 LYS U HZ2  1 
ATOM   69867  H HZ3  . LYS U  1 120 ? -86.54645  -26.45801  -184.69374 1.000 72.60235  ? 115 LYS U HZ3  1 
ATOM   69868  N N    . ILE U  1 121 ? -83.86587  -22.20106  -181.26756 1.000 63.31744  ? 116 ILE U N    1 
ATOM   69869  C CA   . ILE U  1 121 ? -82.96105  -21.79306  -180.20226 1.000 53.82997  ? 116 ILE U CA   1 
ATOM   69870  C C    . ILE U  1 121 ? -82.58028  -23.02753  -179.39933 1.000 55.09310  ? 116 ILE U C    1 
ATOM   69871  O O    . ILE U  1 121 ? -83.43392  -23.86145  -179.07604 1.000 61.97474  ? 116 ILE U O    1 
ATOM   69872  C CB   . ILE U  1 121 ? -83.58845  -20.71304  -179.29436 1.000 54.57866  ? 116 ILE U CB   1 
ATOM   69873  C CG1  . ILE U  1 121 ? -83.83896  -19.43801  -180.10167 1.000 54.27246  ? 116 ILE U CG1  1 
ATOM   69874  C CG2  . ILE U  1 121 ? -82.68687  -20.45120  -178.09230 1.000 56.48478  ? 116 ILE U CG2  1 
ATOM   69875  C CD1  . ILE U  1 121 ? -83.80140  -18.15161  -179.30498 1.000 59.94638  ? 116 ILE U CD1  1 
ATOM   69876  H H    . ILE U  1 121 ? -84.64707  -22.42380  -180.98520 1.000 76.01491  ? 116 ILE U H    1 
ATOM   69877  H HA   . ILE U  1 121 ? -82.15721  -21.41787  -180.59465 1.000 64.42603  ? 116 ILE U HA   1 
ATOM   69878  H HB   . ILE U  1 121 ? -84.44297  -21.02846  -178.96090 1.000 65.32445  ? 116 ILE U HB   1 
ATOM   69879  H HG12 . ILE U  1 121 ? -83.15829  -19.37264  -180.78965 1.000 64.95701  ? 116 ILE U HG12 1 
ATOM   69880  H HG13 . ILE U  1 121 ? -84.71714  -19.50107  -180.50877 1.000 64.95701  ? 116 ILE U HG13 1 
ATOM   69881  H HG21 . ILE U  1 121 ? -83.09510  -19.77154  -177.53345 1.000 67.81572  ? 116 ILE U HG21 1 
ATOM   69882  H HG22 . ILE U  1 121 ? -82.58354  -21.27442  -177.58977 1.000 67.81572  ? 116 ILE U HG22 1 
ATOM   69883  H HG23 . ILE U  1 121 ? -81.82194  -20.14500  -178.40701 1.000 67.81572  ? 116 ILE U HG23 1 
ATOM   69884  H HD11 . ILE U  1 121 ? -83.97035  -17.40564  -179.90155 1.000 71.96965  ? 116 ILE U HD11 1 
ATOM   69885  H HD12 . ILE U  1 121 ? -84.48430  -18.18618  -178.61698 1.000 71.96965  ? 116 ILE U HD12 1 
ATOM   69886  H HD13 . ILE U  1 121 ? -82.92603  -18.05780  -178.89775 1.000 71.96965  ? 116 ILE U HD13 1 
ATOM   69887  N N    . VAL U  1 122 ? -81.29279  -23.14623  -179.08871 1.000 59.94683  ? 117 VAL U N    1 
ATOM   69888  C CA   . VAL U  1 122 ? -80.77931  -24.17304  -178.19074 1.000 55.05971  ? 117 VAL U CA   1 
ATOM   69889  C C    . VAL U  1 122 ? -79.95148  -23.46756  -177.12789 1.000 59.23020  ? 117 VAL U C    1 
ATOM   69890  O O    . VAL U  1 122 ? -79.06822  -22.66404  -177.45411 1.000 55.56253  ? 117 VAL U O    1 
ATOM   69891  C CB   . VAL U  1 122 ? -79.93696  -25.22839  -178.93286 1.000 54.81475  ? 117 VAL U CB   1 
ATOM   69892  C CG1  . VAL U  1 122 ? -79.38032  -26.24327  -177.94947 1.000 55.43436  ? 117 VAL U CG1  1 
ATOM   69893  C CG2  . VAL U  1 122 ? -80.77020  -25.91844  -180.00565 1.000 53.94370  ? 117 VAL U CG2  1 
ATOM   69894  H H    . VAL U  1 122 ? -80.67979  -22.62707  -179.39579 1.000 71.97018  ? 117 VAL U H    1 
ATOM   69895  H HA   . VAL U  1 122 ? -81.51610  -24.63710  -177.76332 1.000 65.90171  ? 117 VAL U HA   1 
ATOM   69896  H HB   . VAL U  1 122 ? -79.19125  -24.78811  -179.36986 1.000 65.81169  ? 117 VAL U HB   1 
ATOM   69897  H HG11 . VAL U  1 122 ? -78.85409  -26.89769  -178.43497 1.000 66.35129  ? 117 VAL U HG11 1 
ATOM   69898  H HG12 . VAL U  1 122 ? -78.82194  -25.78342  -177.30322 1.000 66.35129  ? 117 VAL U HG12 1 
ATOM   69899  H HG13 . VAL U  1 122 ? -80.11772  -26.68174  -177.49683 1.000 66.35129  ? 117 VAL U HG13 1 
ATOM   69900  H HG21 . VAL U  1 122 ? -80.21992  -26.57673  -180.45813 1.000 64.56250  ? 117 VAL U HG21 1 
ATOM   69901  H HG22 . VAL U  1 122 ? -81.52835  -26.35369  -179.58534 1.000 64.56250  ? 117 VAL U HG22 1 
ATOM   69902  H HG23 . VAL U  1 122 ? -81.08046  -25.25398  -180.64058 1.000 64.56250  ? 117 VAL U HG23 1 
ATOM   69903  N N    . LYS U  1 123 ? -80.23939  -23.76313  -175.86415 1.000 64.67628  ? 118 LYS U N    1 
ATOM   69904  C CA   . LYS U  1 123 ? -79.62653  -23.08457  -174.73383 1.000 57.78634  ? 118 LYS U CA   1 
ATOM   69905  C C    . LYS U  1 123 ? -78.44334  -23.89427  -174.21018 1.000 65.99739  ? 118 LYS U C    1 
ATOM   69906  O O    . LYS U  1 123 ? -78.43700  -25.12948  -174.25620 1.000 58.39254  ? 118 LYS U O    1 
ATOM   69907  C CB   . LYS U  1 123 ? -80.64849  -22.87370  -173.61444 1.000 60.32888  ? 118 LYS U CB   1 
ATOM   69908  C CG   . LYS U  1 123 ? -81.92413  -22.12683  -174.00977 1.000 69.67530  ? 118 LYS U CG   1 
ATOM   69909  C CD   . LYS U  1 123 ? -82.85740  -22.94446  -174.91553 1.000 77.30171  ? 118 LYS U CD   1 
ATOM   69910  C CE   . LYS U  1 123 ? -83.09819  -24.37003  -174.41195 1.000 71.89334  ? 118 LYS U CE   1 
ATOM   69911  N NZ   . LYS U  1 123 ? -83.96280  -25.15648  -175.34620 1.000 72.58622  ? 118 LYS U NZ   1 
ATOM   69912  H H    . LYS U  1 123 ? -80.80263  -24.37032  -175.63245 1.000 77.64552  ? 118 LYS U H    1 
ATOM   69913  H HA   . LYS U  1 123 ? -79.29848  -22.21600  -175.01466 1.000 69.17367  ? 118 LYS U HA   1 
ATOM   69914  H HB2  . LYS U  1 123 ? -80.91677  -23.74380  -173.28000 1.000 72.42864  ? 118 LYS U HB2  1 
ATOM   69915  H HB3  . LYS U  1 123 ? -80.22382  -22.36305  -172.90748 1.000 72.42864  ? 118 LYS U HB3  1 
ATOM   69916  H HG2  . LYS U  1 123 ? -82.41633  -21.89932  -173.20548 1.000 83.64435  ? 118 LYS U HG2  1 
ATOM   69917  H HG3  . LYS U  1 123 ? -81.67925  -21.31946  -174.48840 1.000 83.64435  ? 118 LYS U HG3  1 
ATOM   69918  H HD2  . LYS U  1 123 ? -83.71715  -22.49808  -174.96520 1.000 92.79604  ? 118 LYS U HD2  1 
ATOM   69919  H HD3  . LYS U  1 123 ? -82.46329  -23.00470  -175.79981 1.000 92.79604  ? 118 LYS U HD3  1 
ATOM   69920  H HE2  . LYS U  1 123 ? -82.24682  -24.82753  -174.32972 1.000 86.30600  ? 118 LYS U HE2  1 
ATOM   69921  H HE3  . LYS U  1 123 ? -83.53981  -24.33337  -173.54909 1.000 86.30600  ? 118 LYS U HE3  1 
ATOM   69922  H HZ1  . LYS U  1 123 ? -84.08504  -25.97877  -175.02840 1.000 87.13745  ? 118 LYS U HZ1  1 
ATOM   69923  H HZ2  . LYS U  1 123 ? -84.75482  -24.76019  -175.43434 1.000 87.13745  ? 118 LYS U HZ2  1 
ATOM   69924  H HZ3  . LYS U  1 123 ? -83.57623  -25.21045  -176.14604 1.000 87.13745  ? 118 LYS U HZ3  1 
ATOM   69925  N N    . TRP U  1 124 ? -77.43439  -23.18097  -173.71373 1.000 66.56163  ? 119 TRP U N    1 
ATOM   69926  C CA   . TRP U  1 124 ? -76.26772  -23.81364  -173.10526 1.000 59.96902  ? 119 TRP U CA   1 
ATOM   69927  C C    . TRP U  1 124 ? -76.65690  -24.30954  -171.72144 1.000 60.87506  ? 119 TRP U C    1 
ATOM   69928  O O    . TRP U  1 124 ? -76.82228  -23.50930  -170.79746 1.000 64.12623  ? 119 TRP U O    1 
ATOM   69929  C CB   . TRP U  1 124 ? -75.10537  -22.82918  -173.02764 1.000 64.16799  ? 119 TRP U CB   1 
ATOM   69930  C CG   . TRP U  1 124 ? -73.88087  -23.39175  -172.37091 1.000 61.07933  ? 119 TRP U CG   1 
ATOM   69931  C CD1  . TRP U  1 124 ? -73.37981  -24.64727  -172.51938 1.000 60.94532  ? 119 TRP U CD1  1 
ATOM   69932  C CD2  . TRP U  1 124 ? -73.00297  -22.71149  -171.46844 1.000 62.42307  ? 119 TRP U CD2  1 
ATOM   69933  N NE1  . TRP U  1 124 ? -72.24514  -24.79521  -171.76427 1.000 62.11552  ? 119 TRP U NE1  1 
ATOM   69934  C CE2  . TRP U  1 124 ? -71.99208  -23.61994  -171.10743 1.000 63.05137  ? 119 TRP U CE2  1 
ATOM   69935  C CE3  . TRP U  1 124 ? -72.97475  -21.42340  -170.92891 1.000 63.25063  ? 119 TRP U CE3  1 
ATOM   69936  C CZ2  . TRP U  1 124 ? -70.96155  -23.28402  -170.22529 1.000 64.49066  ? 119 TRP U CZ2  1 
ATOM   69937  C CZ3  . TRP U  1 124 ? -71.95423  -21.08819  -170.05191 1.000 64.68517  ? 119 TRP U CZ3  1 
ATOM   69938  C CH2  . TRP U  1 124 ? -70.95994  -22.01630  -169.70992 1.000 65.29505  ? 119 TRP U CH2  1 
ATOM   69939  H H    . TRP U  1 124 ? -77.40229  -22.32158  -173.71768 1.000 79.90795  ? 119 TRP U H    1 
ATOM   69940  H HA   . TRP U  1 124 ? -75.98783  -24.56991  -173.64436 1.000 71.99682  ? 119 TRP U HA   1 
ATOM   69941  H HB2  . TRP U  1 124 ? -74.86223  -22.56189  -173.92783 1.000 77.03558  ? 119 TRP U HB2  1 
ATOM   69942  H HB3  . TRP U  1 124 ? -75.38629  -22.05445  -172.51600 1.000 77.03558  ? 119 TRP U HB3  1 
ATOM   69943  H HD1  . TRP U  1 124 ? -73.75277  -25.30946  -173.05539 1.000 72.96444  ? 119 TRP U HD1  1 
ATOM   69944  H HE1  . TRP U  1 124 ? -71.76948  -25.50975  -171.71151 1.000 74.36868  ? 119 TRP U HE1  1 
ATOM   69945  H HE3  . TRP U  1 124 ? -73.62875  -20.80165  -171.15386 1.000 75.73082  ? 119 TRP U HE3  1 
ATOM   69946  H HZ2  . TRP U  1 124 ? -70.30193  -23.89864  -169.99716 1.000 77.29097  ? 119 TRP U HZ2  1 
ATOM   69947  H HZ3  . TRP U  1 124 ? -71.92872  -20.23417  -169.68461 1.000 77.45227  ? 119 TRP U HZ3  1 
ATOM   69948  H HH2  . TRP U  1 124 ? -70.28564  -21.76504  -169.12078 1.000 78.18412  ? 119 TRP U HH2  1 
ATOM   69949  N N    . ASP U  1 125 ? -76.82060  -25.62163  -171.58147 1.000 68.85360  ? 120 ASP U N    1 
ATOM   69950  C CA   . ASP U  1 125 ? -77.19926  -26.21851  -170.30181 1.000 66.12732  ? 120 ASP U CA   1 
ATOM   69951  C C    . ASP U  1 125 ? -75.97182  -26.45971  -169.43629 1.000 63.69414  ? 120 ASP U C    1 
ATOM   69952  O O    . ASP U  1 125 ? -75.25720  -27.44082  -169.62583 1.000 71.19020  ? 120 ASP U O    1 
ATOM   69953  C CB   . ASP U  1 125 ? -77.95821  -27.53431  -170.52206 1.000 68.65178  ? 120 ASP U CB   1 
ATOM   69954  H H    . ASP U  1 125 ? -76.71785  -26.19278  -172.21615 1.000 82.65831  ? 120 ASP U H    1 
ATOM   69955  H HA   . ASP U  1 125 ? -77.78956  -25.61061  -169.82969 1.000 79.38677  ? 120 ASP U HA   1 
ATOM   69956  N N    . SER U  1 150 ? -55.35702  -45.92888  -189.44611 1.000 63.05028  ? 145 SER U N    1 
ATOM   69957  C CA   . SER U  1 150 ? -55.02679  -45.46708  -190.79040 1.000 64.37299  ? 145 SER U CA   1 
ATOM   69958  C C    . SER U  1 150 ? -54.89775  -43.94331  -190.83916 1.000 66.39881  ? 145 SER U C    1 
ATOM   69959  O O    . SER U  1 150 ? -55.14730  -43.24698  -189.84810 1.000 60.48193  ? 145 SER U O    1 
ATOM   69960  C CB   . SER U  1 150 ? -56.09149  -45.91248  -191.80741 1.000 61.27432  ? 145 SER U CB   1 
ATOM   69961  O OG   . SER U  1 150 ? -56.62484  -47.17806  -191.48193 1.000 70.44734  ? 145 SER U OG   1 
ATOM   69962  H HA   . SER U  1 150 ? -54.17702  -45.86139  -191.04204 1.000 77.28158  ? 145 SER U HA   1 
ATOM   69963  H HB2  . SER U  1 150 ? -56.81093  -45.26187  -191.81197 1.000 73.35925  ? 145 SER U HB2  1 
ATOM   69964  H HB3  . SER U  1 150 ? -55.68328  -45.96185  -192.68595 1.000 73.35925  ? 145 SER U HB3  1 
ATOM   69965  H HG   . SER U  1 150 ? -56.53488  -47.32493  -190.65977 1.000 84.57080  ? 145 SER U HG   1 
ATOM   69966  N N    . HIS U  1 151 ? -54.49246  -43.44448  -192.00423 1.000 59.63886  ? 146 HIS U N    1 
ATOM   69967  C CA   . HIS U  1 151 ? -54.51045  -42.02464  -192.30295 1.000 58.87946  ? 146 HIS U CA   1 
ATOM   69968  C C    . HIS U  1 151 ? -55.08044  -41.83742  -193.69928 1.000 57.26638  ? 146 HIS U C    1 
ATOM   69969  O O    . HIS U  1 151 ? -55.01866  -42.73395  -194.54311 1.000 57.55085  ? 146 HIS U O    1 
ATOM   69970  C CB   . HIS U  1 151 ? -53.11240  -41.39311  -192.25398 1.000 61.84702  ? 146 HIS U CB   1 
ATOM   69971  C CG   . HIS U  1 151 ? -52.30132  -41.79267  -191.06554 1.000 59.99759  ? 146 HIS U CG   1 
ATOM   69972  N ND1  . HIS U  1 151 ? -52.62275  -41.40998  -189.78254 1.000 60.35900  ? 146 HIS U ND1  1 
ATOM   69973  C CD2  . HIS U  1 151 ? -51.17063  -42.52702  -190.96906 1.000 61.19813  ? 146 HIS U CD2  1 
ATOM   69974  C CE1  . HIS U  1 151 ? -51.72685  -41.89523  -188.94404 1.000 61.74753  ? 146 HIS U CE1  1 
ATOM   69975  N NE2  . HIS U  1 151 ? -50.83601  -42.57881  -189.63889 1.000 62.28262  ? 146 HIS U NE2  1 
ATOM   69976  H H    . HIS U  1 151 ? -54.19537  -43.92506  -192.65260 1.000 71.39670  ? 146 HIS U H    1 
ATOM   69977  H HA   . HIS U  1 151 ? -55.06980  -41.57591  -191.64975 1.000 70.68934  ? 146 HIS U HA   1 
ATOM   69978  H HB2  . HIS U  1 151 ? -52.62311  -41.66099  -193.04754 1.000 74.25042  ? 146 HIS U HB2  1 
ATOM   69979  H HB3  . HIS U  1 151 ? -53.20854  -40.42810  -192.23349 1.000 74.25042  ? 146 HIS U HB3  1 
ATOM   69980  H HD2  . HIS U  1 151 ? -50.70687  -42.92258  -191.67145 1.000 73.26782  ? 146 HIS U HD2  1 
ATOM   69981  H HE1  . HIS U  1 151 ? -51.72342  -41.77619  -188.02170 1.000 73.92710  ? 146 HIS U HE1  1 
ATOM   69982  H HE2  . HIS U  1 151 ? -50.15575  -42.99019  -189.31085 1.000 74.56920  ? 146 HIS U HE2  1 
ATOM   69983  N N    . SER U  1 152 ? -55.61725  -40.64843  -193.95261 1.000 56.10477  ? 147 SER U N    1 
ATOM   69984  C CA   . SER U  1 152 ? -55.91940  -40.25162  -195.31724 1.000 59.69857  ? 147 SER U CA   1 
ATOM   69985  C C    . SER U  1 152 ? -55.66914  -38.75977  -195.49111 1.000 54.41649  ? 147 SER U C    1 
ATOM   69986  O O    . SER U  1 152 ? -55.45192  -38.01668  -194.53199 1.000 60.06254  ? 147 SER U O    1 
ATOM   69987  C CB   . SER U  1 152 ? -57.36618  -40.57909  -195.72431 1.000 61.03048  ? 147 SER U CB   1 
ATOM   69988  O OG   . SER U  1 152 ? -58.26334  -40.39054  -194.64793 1.000 61.92525  ? 147 SER U OG   1 
ATOM   69989  H H    . SER U  1 152 ? -55.81262  -40.06189  -193.35478 1.000 67.15578  ? 147 SER U H    1 
ATOM   69990  H HA   . SER U  1 152 ? -55.31779  -40.74007  -195.90065 1.000 71.67227  ? 147 SER U HA   1 
ATOM   69991  H HB2  . SER U  1 152 ? -57.62579  -39.99524  -196.45412 1.000 73.27056  ? 147 SER U HB2  1 
ATOM   69992  H HB3  . SER U  1 152 ? -57.40920  -41.50535  -196.00907 1.000 73.27056  ? 147 SER U HB3  1 
ATOM   69993  H HG   . SER U  1 152 ? -59.04628  -40.57350  -194.89108 1.000 74.34429  ? 147 SER U HG   1 
ATOM   69994  N N    . MET U  1 153 ? -55.67705  -38.34425  -196.75183 1.000 53.93500  ? 148 MET U N    1 
ATOM   69995  C CA   . MET U  1 153 ? -55.73530  -36.95215  -197.16043 1.000 53.55996  ? 148 MET U CA   1 
ATOM   69996  C C    . MET U  1 153 ? -56.93300  -36.82318  -198.08918 1.000 52.59111  ? 148 MET U C    1 
ATOM   69997  O O    . MET U  1 153 ? -57.05866  -37.59119  -199.04864 1.000 54.87103  ? 148 MET U O    1 
ATOM   69998  C CB   . MET U  1 153 ? -54.44710  -36.53413  -197.86725 1.000 54.14458  ? 148 MET U CB   1 
ATOM   69999  C CG   . MET U  1 153 ? -54.13121  -35.05793  -197.76424 1.000 54.25806  ? 148 MET U CG   1 
ATOM   70000  S SD   . MET U  1 153 ? -53.28290  -34.45475  -199.22986 1.000 55.40805  ? 148 MET U SD   1 
ATOM   70001  C CE   . MET U  1 153 ? -51.93159  -35.63013  -199.33883 1.000 55.43843  ? 148 MET U CE   1 
ATOM   70002  H H    . MET U  1 153 ? -55.64767  -38.88152  -197.42271 1.000 64.55206  ? 148 MET U H    1 
ATOM   70003  H HA   . MET U  1 153 ? -55.83662  -36.36454  -196.39534 1.000 64.10201  ? 148 MET U HA   1 
ATOM   70004  H HB2  . MET U  1 153 ? -53.70610  -37.02130  -197.47421 1.000 64.80356  ? 148 MET U HB2  1 
ATOM   70005  H HB3  . MET U  1 153 ? -54.52563  -36.75279  -198.80902 1.000 64.80356  ? 148 MET U HB3  1 
ATOM   70006  H HG2  . MET U  1 153 ? -54.95769  -34.56005  -197.66451 1.000 64.93973  ? 148 MET U HG2  1 
ATOM   70007  H HG3  . MET U  1 153 ? -53.55782  -34.90620  -196.99671 1.000 64.93973  ? 148 MET U HG3  1 
ATOM   70008  H HE1  . MET U  1 153 ? -51.38330  -35.41053  -200.10829 1.000 66.35618  ? 148 MET U HE1  1 
ATOM   70009  H HE2  . MET U  1 153 ? -51.40091  -35.57723  -198.52860 1.000 66.35618  ? 148 MET U HE2  1 
ATOM   70010  H HE3  . MET U  1 153 ? -52.29704  -36.52326  -199.43716 1.000 66.35618  ? 148 MET U HE3  1 
ATOM   70011  N N    . ARG U  1 154 ? -57.82656  -35.88397  -197.79277 1.000 52.03557  ? 149 ARG U N    1 
ATOM   70012  C CA   . ARG U  1 154 ? -59.00767  -35.68346  -198.61757 1.000 54.41260  ? 149 ARG U CA   1 
ATOM   70013  C C    . ARG U  1 154 ? -59.28615  -34.19441  -198.75176 1.000 56.73385  ? 149 ARG U C    1 
ATOM   70014  O O    . ARG U  1 154 ? -59.01132  -33.41063  -197.84073 1.000 51.22504  ? 149 ARG U O    1 
ATOM   70015  C CB   . ARG U  1 154 ? -60.23198  -36.39823  -198.03824 1.000 50.76182  ? 149 ARG U CB   1 
ATOM   70016  H H    . ARG U  1 154 ? -57.76869  -35.35220  -197.11937 1.000 62.27274  ? 149 ARG U H    1 
ATOM   70017  H HA   . ARG U  1 154 ? -58.84402  -36.03871  -199.50522 1.000 65.32911  ? 149 ARG U HA   1 
ATOM   70018  N N    . TYR U  1 155 ? -59.83419  -33.81911  -199.90692 1.000 62.91289  ? 150 TYR U N    1 
ATOM   70019  C CA   . TYR U  1 155 ? -60.18670  -32.44468  -200.22786 1.000 53.22932  ? 150 TYR U CA   1 
ATOM   70020  C C    . TYR U  1 155 ? -61.68286  -32.36458  -200.48746 1.000 49.47228  ? 150 TYR U C    1 
ATOM   70021  O O    . TYR U  1 155 ? -62.24789  -33.21944  -201.17579 1.000 49.16042  ? 150 TYR U O    1 
ATOM   70022  C CB   . TYR U  1 155 ? -59.41305  -31.95060  -201.45533 1.000 50.50210  ? 150 TYR U CB   1 
ATOM   70023  C CG   . TYR U  1 155 ? -57.96738  -31.63061  -201.17727 1.000 51.31498  ? 150 TYR U CG   1 
ATOM   70024  C CD1  . TYR U  1 155 ? -56.99092  -32.62152  -201.22454 1.000 58.91092  ? 150 TYR U CD1  1 
ATOM   70025  C CD2  . TYR U  1 155 ? -57.57314  -30.33693  -200.86706 1.000 54.07418  ? 150 TYR U CD2  1 
ATOM   70026  C CE1  . TYR U  1 155 ? -55.65916  -32.32955  -200.97277 1.000 60.91064  ? 150 TYR U CE1  1 
ATOM   70027  C CE2  . TYR U  1 155 ? -56.24937  -30.03233  -200.60903 1.000 59.38547  ? 150 TYR U CE2  1 
ATOM   70028  C CZ   . TYR U  1 155 ? -55.29480  -31.03119  -200.66257 1.000 67.40398  ? 150 TYR U CZ   1 
ATOM   70029  O OH   . TYR U  1 155 ? -53.97503  -30.72804  -200.40963 1.000 69.51059  ? 150 TYR U OH   1 
ATOM   70030  H H    . TYR U  1 155 ? -60.01707  -34.36778  -200.54341 1.000 75.52945  ? 150 TYR U H    1 
ATOM   70031  H HA   . TYR U  1 155 ? -59.97032  -31.86261  -199.48269 1.000 63.90917  ? 150 TYR U HA   1 
ATOM   70032  H HB2  . TYR U  1 155 ? -59.43723  -32.64032  -202.13695 1.000 60.43257  ? 150 TYR U HB2  1 
ATOM   70033  H HB3  . TYR U  1 155 ? -59.83628  -31.14273  -201.78567 1.000 60.43257  ? 150 TYR U HB3  1 
ATOM   70034  H HD1  . TYR U  1 155 ? -57.23625  -33.49505  -201.42865 1.000 70.72709  ? 150 TYR U HD1  1 
ATOM   70035  H HD2  . TYR U  1 155 ? -58.21164  -29.66166  -200.83203 1.000 64.92301  ? 150 TYR U HD2  1 
ATOM   70036  H HE1  . TYR U  1 155 ? -55.01633  -33.00046  -201.01204 1.000 73.12676  ? 150 TYR U HE1  1 
ATOM   70037  H HE2  . TYR U  1 155 ? -56.00235  -29.16030  -200.40058 1.000 71.29656  ? 150 TYR U HE2  1 
ATOM   70038  H HH   . TYR U  1 155 ? -53.89618  -29.90974  -200.23711 1.000 83.44669  ? 150 TYR U HH   1 
ATOM   70039  N N    . PHE U  1 156 ? -62.31876  -31.33306  -199.93774 1.000 57.22532  ? 151 PHE U N    1 
ATOM   70040  C CA   . PHE U  1 156 ? -63.75298  -31.11929  -200.07823 1.000 50.34687  ? 151 PHE U CA   1 
ATOM   70041  C C    . PHE U  1 156 ? -63.99470  -29.81685  -200.82310 1.000 48.59448  ? 151 PHE U C    1 
ATOM   70042  O O    . PHE U  1 156 ? -63.40099  -28.78897  -200.48522 1.000 57.83212  ? 151 PHE U O    1 
ATOM   70043  C CB   . PHE U  1 156 ? -64.43617  -31.08483  -198.71196 1.000 48.54189  ? 151 PHE U CB   1 
ATOM   70044  C CG   . PHE U  1 156 ? -64.29856  -32.35979  -197.93670 1.000 48.68590  ? 151 PHE U CG   1 
ATOM   70045  C CD1  . PHE U  1 156 ? -63.15817  -32.61183  -197.18978 1.000 56.16790  ? 151 PHE U CD1  1 
ATOM   70046  C CD2  . PHE U  1 156 ? -65.30528  -33.30247  -197.94927 1.000 48.36195  ? 151 PHE U CD2  1 
ATOM   70047  C CE1  . PHE U  1 156 ? -63.02206  -33.78521  -196.47021 1.000 49.56199  ? 151 PHE U CE1  1 
ATOM   70048  C CE2  . PHE U  1 156 ? -65.17860  -34.47767  -197.23631 1.000 56.55936  ? 151 PHE U CE2  1 
ATOM   70049  C CZ   . PHE U  1 156 ? -64.03175  -34.71968  -196.49352 1.000 53.21414  ? 151 PHE U CZ   1 
ATOM   70050  H H    . PHE U  1 156 ? -61.92845  -30.72866  -199.46662 1.000 68.70437  ? 151 PHE U H    1 
ATOM   70051  H HA   . PHE U  1 156 ? -64.14156  -31.84173  -200.59591 1.000 60.45023  ? 151 PHE U HA   1 
ATOM   70052  H HB2  . PHE U  1 156 ? -64.04196  -30.37306  -198.18386 1.000 58.08032  ? 151 PHE U HB2  1 
ATOM   70053  H HB3  . PHE U  1 156 ? -65.38286  -30.91714  -198.84064 1.000 58.08032  ? 151 PHE U HB3  1 
ATOM   70054  H HD1  . PHE U  1 156 ? -62.47400  -31.98214  -197.17226 1.000 67.43547  ? 151 PHE U HD1  1 
ATOM   70055  H HD2  . PHE U  1 156 ? -66.07736  -33.14473  -198.44314 1.000 57.86440  ? 151 PHE U HD2  1 
ATOM   70056  H HE1  . PHE U  1 156 ? -62.25185  -33.94180  -195.97306 1.000 59.30445  ? 151 PHE U HE1  1 
ATOM   70057  H HE2  . PHE U  1 156 ? -65.86242  -35.10774  -197.25380 1.000 67.90522  ? 151 PHE U HE2  1 
ATOM   70058  H HZ   . PHE U  1 156 ? -63.94582  -35.51118  -196.01285 1.000 63.89095  ? 151 PHE U HZ   1 
ATOM   70059  N N    . PHE U  1 157 ? -64.86484  -29.86328  -201.82940 1.000 48.20851  ? 152 PHE U N    1 
ATOM   70060  C CA   . PHE U  1 157 ? -65.19136  -28.70465  -202.65078 1.000 48.75827  ? 152 PHE U CA   1 
ATOM   70061  C C    . PHE U  1 157 ? -66.69624  -28.49030  -202.65185 1.000 47.73258  ? 152 PHE U C    1 
ATOM   70062  O O    . PHE U  1 157 ? -67.46801  -29.44288  -202.77348 1.000 47.38475  ? 152 PHE U O    1 
ATOM   70063  C CB   . PHE U  1 157 ? -64.69714  -28.87534  -204.09987 1.000 54.75854  ? 152 PHE U CB   1 
ATOM   70064  C CG   . PHE U  1 157 ? -63.21115  -29.04682  -204.21662 1.000 55.98714  ? 152 PHE U CG   1 
ATOM   70065  C CD1  . PHE U  1 157 ? -62.62953  -30.29743  -204.06341 1.000 49.77374  ? 152 PHE U CD1  1 
ATOM   70066  C CD2  . PHE U  1 157 ? -62.39383  -27.95730  -204.47778 1.000 52.98022  ? 152 PHE U CD2  1 
ATOM   70067  C CE1  . PHE U  1 157 ? -61.25905  -30.45609  -204.16768 1.000 57.55218  ? 152 PHE U CE1  1 
ATOM   70068  C CE2  . PHE U  1 157 ? -61.02277  -28.10876  -204.58469 1.000 56.12420  ? 152 PHE U CE2  1 
ATOM   70069  C CZ   . PHE U  1 157 ? -60.45521  -29.36090  -204.43109 1.000 64.15520  ? 152 PHE U CZ   1 
ATOM   70070  H H    . PHE U  1 157 ? -65.28927  -30.57470  -202.06035 1.000 57.68027  ? 152 PHE U H    1 
ATOM   70071  H HA   . PHE U  1 157 ? -64.76501  -27.91888  -202.27434 1.000 58.54392  ? 152 PHE U HA   1 
ATOM   70072  H HB2  . PHE U  1 157 ? -65.11666  -29.66220  -204.48164 1.000 65.74423  ? 152 PHE U HB2  1 
ATOM   70073  H HB3  . PHE U  1 157 ? -64.94491  -28.08746  -204.60855 1.000 65.74423  ? 152 PHE U HB3  1 
ATOM   70074  H HD1  . PHE U  1 157 ? -63.16645  -31.03646  -203.88887 1.000 59.76248  ? 152 PHE U HD1  1 
ATOM   70075  H HD2  . PHE U  1 157 ? -62.77214  -27.11418  -204.58238 1.000 63.61026  ? 152 PHE U HD2  1 
ATOM   70076  H HE1  . PHE U  1 157 ? -60.87846  -31.29789  -204.06085 1.000 69.09661  ? 152 PHE U HE1  1 
ATOM   70077  H HE2  . PHE U  1 157 ? -60.48428  -27.37090  -204.75931 1.000 67.38303  ? 152 PHE U HE2  1 
ATOM   70078  H HZ   . PHE U  1 157 ? -59.53418  -29.46659  -204.50478 1.000 77.02023  ? 152 PHE U HZ   1 
ATOM   70079  N N    . THR U  1 158 ? -67.10494  -27.23380  -202.52019 1.000 47.79569  ? 153 THR U N    1 
ATOM   70080  C CA   . THR U  1 158 ? -68.51186  -26.86268  -202.55165 1.000 47.62688  ? 153 THR U CA   1 
ATOM   70081  C C    . THR U  1 158 ? -68.66285  -25.59916  -203.38468 1.000 50.37823  ? 153 THR U C    1 
ATOM   70082  O O    . THR U  1 158 ? -67.96616  -24.60769  -203.14683 1.000 48.12582  ? 153 THR U O    1 
ATOM   70083  C CB   . THR U  1 158 ? -69.06669  -26.62681  -201.13903 1.000 47.32634  ? 153 THR U CB   1 
ATOM   70084  O OG1  . THR U  1 158 ? -68.76656  -27.75166  -200.30499 1.000 47.24359  ? 153 THR U OG1  1 
ATOM   70085  C CG2  . THR U  1 158 ? -70.57845  -26.41312  -201.18339 1.000 46.98991  ? 153 THR U CG2  1 
ATOM   70086  H H    . THR U  1 158 ? -66.57492  -26.56568  -202.40932 1.000 57.18489  ? 153 THR U H    1 
ATOM   70087  H HA   . THR U  1 158 ? -69.02505  -27.57578  -202.96277 1.000 57.18625  ? 153 THR U HA   1 
ATOM   70088  H HB   . THR U  1 158 ? -68.65785  -25.83194  -200.76228 1.000 56.66059  ? 153 THR U HB   1 
ATOM   70089  H HG1  . THR U  1 158 ? -69.06815  -27.62433  -199.53141 1.000 56.52237  ? 153 THR U HG1  1 
ATOM   70090  H HG21 . THR U  1 158 ? -70.91904  -26.26522  -200.28728 1.000 56.21796  ? 153 THR U HG21 1 
ATOM   70091  H HG22 . THR U  1 158 ? -70.78840  -25.64079  -201.73142 1.000 56.21796  ? 153 THR U HG22 1 
ATOM   70092  H HG23 . THR U  1 158 ? -71.01298  -27.19412  -201.56040 1.000 56.21796  ? 153 THR U HG23 1 
ATOM   70093  N N    . SER U  1 159 ? -69.56731  -25.63879  -204.35669 1.000 55.82660  ? 154 SER U N    1 
ATOM   70094  C CA   . SER U  1 159 ? -69.89375  -24.48537  -205.18632 1.000 52.18361  ? 154 SER U CA   1 
ATOM   70095  C C    . SER U  1 159 ? -71.39490  -24.26047  -205.12395 1.000 51.97861  ? 154 SER U C    1 
ATOM   70096  O O    . SER U  1 159 ? -72.17118  -25.20682  -205.28908 1.000 57.35969  ? 154 SER U O    1 
ATOM   70097  C CB   . SER U  1 159 ? -69.44884  -24.70061  -206.63501 1.000 52.28067  ? 154 SER U CB   1 
ATOM   70098  O OG   . SER U  1 159 ? -68.17912  -24.11510  -206.86371 1.000 63.09508  ? 154 SER U OG   1 
ATOM   70099  H H    . SER U  1 159 ? -70.01773  -26.34255  -204.56028 1.000 67.02590  ? 154 SER U H    1 
ATOM   70100  H HA   . SER U  1 159 ? -69.44390  -23.69521  -204.84843 1.000 62.65432  ? 154 SER U HA   1 
ATOM   70101  H HB2  . SER U  1 159 ? -69.39375  -25.65304  -206.81039 1.000 62.77080  ? 154 SER U HB2  1 
ATOM   70102  H HB3  . SER U  1 159 ? -70.09724  -24.29090  -207.22882 1.000 62.77080  ? 154 SER U HB3  1 
ATOM   70103  H HG   . SER U  1 159 ? -67.60103  -24.71515  -206.97021 1.000 75.74808  ? 154 SER U HG   1 
ATOM   70104  N N    . VAL U  1 160 ? -71.80117  -23.01606  -204.88624 1.000 55.23825  ? 155 VAL U N    1 
ATOM   70105  C CA   . VAL U  1 160 ? -73.20876  -22.65548  -204.76193 1.000 58.64842  ? 155 VAL U CA   1 
ATOM   70106  C C    . VAL U  1 160 ? -73.49182  -21.47726  -205.68109 1.000 55.75286  ? 155 VAL U C    1 
ATOM   70107  O O    . VAL U  1 160 ? -72.75818  -20.48239  -205.66613 1.000 52.06115  ? 155 VAL U O    1 
ATOM   70108  C CB   . VAL U  1 160 ? -73.58408  -22.31204  -203.30743 1.000 47.60281  ? 155 VAL U CB   1 
ATOM   70109  C CG1  . VAL U  1 160 ? -75.05876  -21.96218  -203.20977 1.000 47.53708  ? 155 VAL U CG1  1 
ATOM   70110  C CG2  . VAL U  1 160 ? -73.24093  -23.47224  -202.39154 1.000 49.84597  ? 155 VAL U CG2  1 
ATOM   70111  H H    . VAL U  1 160 ? -71.26674  -22.34902  -204.79114 1.000 66.31988  ? 155 VAL U H    1 
ATOM   70112  H HA   . VAL U  1 160 ? -73.75601  -23.40213  -205.05165 1.000 70.41209  ? 155 VAL U HA   1 
ATOM   70113  H HB   . VAL U  1 160 ? -73.07463  -21.53849  -203.01937 1.000 56.95343  ? 155 VAL U HB   1 
ATOM   70114  H HG11 . VAL U  1 160 ? -75.27267  -21.75033  -202.28768 1.000 56.87456  ? 155 VAL U HG11 1 
ATOM   70115  H HG12 . VAL U  1 160 ? -75.23959  -21.19551  -203.77583 1.000 56.87456  ? 155 VAL U HG12 1 
ATOM   70116  H HG13 . VAL U  1 160 ? -75.58391  -22.72245  -203.50489 1.000 56.87456  ? 155 VAL U HG13 1 
ATOM   70117  H HG21 . VAL U  1 160 ? -73.48414  -23.23914  -201.48192 1.000 59.84915  ? 155 VAL U HG21 1 
ATOM   70118  H HG22 . VAL U  1 160 ? -73.73633  -24.25624  -202.67583 1.000 59.84915  ? 155 VAL U HG22 1 
ATOM   70119  H HG23 . VAL U  1 160 ? -72.28806  -23.64569  -202.44504 1.000 59.84915  ? 155 VAL U HG23 1 
ATOM   70120  N N    . SER U  1 161 ? -74.56280  -21.58328  -206.46350 1.000 60.00496  ? 156 SER U N    1 
ATOM   70121  C CA   . SER U  1 161 ? -74.92180  -20.54028  -207.41158 1.000 59.73224  ? 156 SER U CA   1 
ATOM   70122  C C    . SER U  1 161 ? -75.64390  -19.40214  -206.70860 1.000 61.18785  ? 156 SER U C    1 
ATOM   70123  O O    . SER U  1 161 ? -76.33202  -19.60073  -205.70495 1.000 62.67806  ? 156 SER U O    1 
ATOM   70124  C CB   . SER U  1 161 ? -75.80867  -21.10488  -208.51855 1.000 60.01403  ? 156 SER U CB   1 
ATOM   70125  O OG   . SER U  1 161 ? -76.84898  -21.89524  -207.97179 1.000 67.68881  ? 156 SER U OG   1 
ATOM   70126  H H    . SER U  1 161 ? -75.09987  -22.25496  -206.46255 1.000 72.03994  ? 156 SER U H    1 
ATOM   70127  H HA   . SER U  1 161 ? -74.11577  -20.18579  -207.81845 1.000 71.71267  ? 156 SER U HA   1 
ATOM   70128  H HB2  . SER U  1 161 ? -76.19845  -20.36999  -209.01746 1.000 72.05083  ? 156 SER U HB2  1 
ATOM   70129  H HB3  . SER U  1 161 ? -75.26861  -21.65563  -209.10669 1.000 72.05083  ? 156 SER U HB3  1 
ATOM   70130  H HG   . SER U  1 161 ? -77.33188  -22.20047  -208.58761 1.000 81.26056  ? 156 SER U HG   1 
ATOM   70131  N N    . ARG U  1 162 ? -75.47541  -18.19834  -207.25094 1.000 68.87598  ? 157 ARG U N    1 
ATOM   70132  C CA   . ARG U  1 162 ? -76.11184  -16.98587  -206.73657 1.000 71.00012  ? 157 ARG U CA   1 
ATOM   70133  C C    . ARG U  1 162 ? -76.75475  -16.25943  -207.90857 1.000 81.32337  ? 157 ARG U C    1 
ATOM   70134  O O    . ARG U  1 162 ? -76.15877  -15.34109  -208.48943 1.000 90.56942  ? 157 ARG U O    1 
ATOM   70135  C CB   . ARG U  1 162 ? -75.10103  -16.08522  -206.02269 1.000 78.07751  ? 157 ARG U CB   1 
ATOM   70136  C CG   . ARG U  1 162 ? -74.73426  -16.54956  -204.62279 1.000 77.24780  ? 157 ARG U CG   1 
ATOM   70137  C CD   . ARG U  1 162 ? -73.85406  -15.52191  -203.91377 1.000 75.93980  ? 157 ARG U CD   1 
ATOM   70138  N NE   . ARG U  1 162 ? -72.49398  -15.51268  -204.44001 1.000 72.99551  ? 157 ARG U NE   1 
ATOM   70139  C CZ   . ARG U  1 162 ? -71.40674  -15.29894  -203.71117 1.000 68.47073  ? 157 ARG U CZ   1 
ATOM   70140  N NH1  . ARG U  1 162 ? -71.47916  -15.06598  -202.41156 1.000 61.42992  ? 157 ARG U NH1  1 
ATOM   70141  N NH2  . ARG U  1 162 ? -70.21561  -15.32498  -204.30093 1.000 73.53054  ? 157 ARG U NH2  1 
ATOM   70142  H H    . ARG U  1 162 ? -74.98119  -18.05362  -207.93971 1.000 82.68516  ? 157 ARG U H    1 
ATOM   70143  H HA   . ARG U  1 162 ? -76.80298  -17.23101  -206.10164 1.000 85.23413  ? 157 ARG U HA   1 
ATOM   70144  H HB2  . ARG U  1 162 ? -74.28539  -16.05785  -206.54697 1.000 93.72700  ? 157 ARG U HB2  1 
ATOM   70145  H HB3  . ARG U  1 162 ? -75.47760  -15.19441  -205.94821 1.000 93.72700  ? 157 ARG U HB3  1 
ATOM   70146  H HG2  . ARG U  1 162 ? -75.54294  -16.67198  -204.10130 1.000 92.73134  ? 157 ARG U HG2  1 
ATOM   70147  H HG3  . ARG U  1 162 ? -74.24535  -17.38552  -204.67795 1.000 92.73134  ? 157 ARG U HG3  1 
ATOM   70148  H HD2  . ARG U  1 162 ? -74.23288  -14.63754  -204.03740 1.000 91.16174  ? 157 ARG U HD2  1 
ATOM   70149  H HD3  . ARG U  1 162 ? -73.81187  -15.73558  -202.96854 1.000 91.16174  ? 157 ARG U HD3  1 
ATOM   70150  H HE   . ARG U  1 162 ? -72.38968  -15.65581  -205.28157 1.000 87.62860  ? 157 ARG U HE   1 
ATOM   70151  H HH11 . ARG U  1 162 ? -72.24443  -15.05047  -202.01948 1.000 73.74990  ? 157 ARG U HH11 1 
ATOM   70152  H HH12 . ARG U  1 162 ? -70.76100  -14.92998  -201.95841 1.000 73.74990  ? 157 ARG U HH12 1 
ATOM   70153  H HH21 . ARG U  1 162 ? -70.15698  -15.47903  -205.14499 1.000 88.27064  ? 157 ARG U HH21 1 
ATOM   70154  H HH22 . ARG U  1 162 ? -69.50368  -15.18778  -203.83840 1.000 88.27064  ? 157 ARG U HH22 1 
ATOM   70155  N N    . PRO U  1 163 ? -77.97334  -16.65331  -208.29108 1.000 95.78708  ? 158 PRO U N    1 
ATOM   70156  C CA   . PRO U  1 163 ? -78.62945  -16.01037  -209.44347 1.000 99.56507  ? 158 PRO U CA   1 
ATOM   70157  C C    . PRO U  1 163 ? -78.65564  -14.49347  -209.34272 1.000 95.89534  ? 158 PRO U C    1 
ATOM   70158  O O    . PRO U  1 163 ? -79.19949  -13.93278  -208.38533 1.000 95.23840  ? 158 PRO U O    1 
ATOM   70159  C CB   . PRO U  1 163 ? -80.04813  -16.59646  -209.41646 1.000 102.91951 ? 158 PRO U CB   1 
ATOM   70160  C CG   . PRO U  1 163 ? -79.89602  -17.92641  -208.73264 1.000 101.29534 ? 158 PRO U CG   1 
ATOM   70161  C CD   . PRO U  1 163 ? -78.76177  -17.77346  -207.74233 1.000 91.24320  ? 158 PRO U CD   1 
ATOM   70162  H HA   . PRO U  1 163 ? -78.18371  -16.26935  -210.26514 1.000 119.51207 ? 158 PRO U HA   1 
ATOM   70163  H HB2  . PRO U  1 163 ? -80.63880  -16.01249  -208.91548 1.000 123.53740 ? 158 PRO U HB2  1 
ATOM   70164  H HB3  . PRO U  1 163 ? -80.37915  -16.70580  -210.32165 1.000 123.53740 ? 158 PRO U HB3  1 
ATOM   70165  H HG2  . PRO U  1 163 ? -80.72076  -18.15196  -208.27456 1.000 121.58839 ? 158 PRO U HG2  1 
ATOM   70166  H HG3  . PRO U  1 163 ? -79.68502  -18.60728  -209.39051 1.000 121.58839 ? 158 PRO U HG3  1 
ATOM   70167  H HD2  . PRO U  1 163 ? -79.10171  -17.55574  -206.86032 1.000 109.52583 ? 158 PRO U HD2  1 
ATOM   70168  H HD3  . PRO U  1 163 ? -78.22846  -18.58268  -207.70189 1.000 109.52583 ? 158 PRO U HD3  1 
ATOM   70169  N N    . GLY U  1 164 ? -78.06938  -13.82436  -210.33013 1.000 93.37985  ? 159 GLY U N    1 
ATOM   70170  C CA   . GLY U  1 164 ? -78.04990  -12.37201  -210.33237 1.000 93.73084  ? 159 GLY U CA   1 
ATOM   70171  C C    . GLY U  1 164 ? -77.38012  -11.77597  -209.11473 1.000 97.88761  ? 159 GLY U C    1 
ATOM   70172  O O    . GLY U  1 164 ? -77.86576  -10.77775  -208.56601 1.000 90.36191  ? 159 GLY U O    1 
ATOM   70173  H H    . GLY U  1 164 ? -77.67894  -14.18730  -211.00500 1.000 112.08981 ? 159 GLY U H    1 
ATOM   70174  H HA2  . GLY U  1 164 ? -77.57416  -12.06326  -211.11929 1.000 112.51100 ? 159 GLY U HA2  1 
ATOM   70175  H HA3  . GLY U  1 164 ? -78.96197  -12.04349  -210.36559 1.000 112.51100 ? 159 GLY U HA3  1 
ATOM   70176  N N    . ARG U  1 165 ? -76.26849  -12.37175  -208.67153 1.000 100.15963 ? 160 ARG U N    1 
ATOM   70177  C CA   . ARG U  1 165 ? -75.53024  -11.84557  -207.52978 1.000 97.70753  ? 160 ARG U CA   1 
ATOM   70178  C C    . ARG U  1 165 ? -74.02511  -12.01947  -207.70319 1.000 99.46662  ? 160 ARG U C    1 
ATOM   70179  O O    . ARG U  1 165 ? -73.29312  -12.04663  -206.70474 1.000 94.84366  ? 160 ARG U O    1 
ATOM   70180  C CB   . ARG U  1 165 ? -75.98155  -12.52277  -206.23055 1.000 94.68092  ? 160 ARG U CB   1 
ATOM   70181  H H    . ARG U  1 165 ? -75.92482  -13.08050  -209.01673 1.000 120.22554 ? 160 ARG U H    1 
ATOM   70182  H HA   . ARG U  1 165 ? -75.71358  -10.89642  -207.44979 1.000 117.28303 ? 160 ARG U HA   1 
ATOM   70183  N N    . GLY U  1 166 ? -73.54847  -12.14098  -208.93490 1.000 102.78366 ? 161 GLY U N    1 
ATOM   70184  C CA   . GLY U  1 166 ? -72.13958  -12.32866  -209.20194 1.000 102.48477 ? 161 GLY U CA   1 
ATOM   70185  C C    . GLY U  1 166 ? -71.78917  -13.77647  -209.48092 1.000 96.43934  ? 161 GLY U C    1 
ATOM   70186  O O    . GLY U  1 166 ? -72.64416  -14.62475  -209.74529 1.000 94.68106  ? 161 GLY U O    1 
ATOM   70187  H H    . GLY U  1 166 ? -74.03462  -12.11695  -209.64391 1.000 123.37438 ? 161 GLY U H    1 
ATOM   70188  H HA2  . GLY U  1 166 ? -71.88657  -11.79918  -209.97430 1.000 123.01572 ? 161 GLY U HA2  1 
ATOM   70189  H HA3  . GLY U  1 166 ? -71.62579  -12.03283  -208.43422 1.000 123.01572 ? 161 GLY U HA3  1 
ATOM   70190  N N    . GLU U  1 167 ? -70.48874  -14.05425  -209.42175 1.000 88.28644  ? 162 GLU U N    1 
ATOM   70191  C CA   . GLU U  1 167 ? -70.00526  -15.40679  -209.62992 1.000 76.04033  ? 162 GLU U CA   1 
ATOM   70192  C C    . GLU U  1 167 ? -70.49581  -16.31590  -208.50659 1.000 76.22494  ? 162 GLU U C    1 
ATOM   70193  O O    . GLU U  1 167 ? -70.93414  -15.84275  -207.45389 1.000 77.29973  ? 162 GLU U O    1 
ATOM   70194  C CB   . GLU U  1 167 ? -68.48062  -15.42284  -209.69318 1.000 73.78678  ? 162 GLU U CB   1 
ATOM   70195  H H    . GLU U  1 167 ? -69.87165  -13.47668  -209.26297 1.000 105.97772 ? 162 GLU U H    1 
ATOM   70196  H HA   . GLU U  1 167 ? -70.34234  -15.75023  -210.47213 1.000 91.28238  ? 162 GLU U HA   1 
ATOM   70197  N N    . PRO U  1 168 ? -70.43371  -17.62873  -208.70653 1.000 76.93239  ? 163 PRO U N    1 
ATOM   70198  C CA   . PRO U  1 168 ? -70.87392  -18.54934  -207.65384 1.000 72.14587  ? 163 PRO U CA   1 
ATOM   70199  C C    . PRO U  1 168 ? -69.94225  -18.50340  -206.45337 1.000 71.66439  ? 163 PRO U C    1 
ATOM   70200  O O    . PRO U  1 168 ? -68.79480  -18.05849  -206.53160 1.000 71.37145  ? 163 PRO U O    1 
ATOM   70201  C CB   . PRO U  1 168 ? -70.83713  -19.92812  -208.32982 1.000 67.50578  ? 163 PRO U CB   1 
ATOM   70202  C CG   . PRO U  1 168 ? -70.66150  -19.65979  -209.80658 1.000 70.63049  ? 163 PRO U CG   1 
ATOM   70203  C CD   . PRO U  1 168 ? -69.95440  -18.34196  -209.90344 1.000 74.40345  ? 163 PRO U CD   1 
ATOM   70204  H HA   . PRO U  1 168 ? -71.78201  -18.34814  -207.37854 1.000 86.60903  ? 163 PRO U HA   1 
ATOM   70205  H HB2  . PRO U  1 168 ? -70.09150  -20.44229  -207.98260 1.000 81.04092  ? 163 PRO U HB2  1 
ATOM   70206  H HB3  . PRO U  1 168 ? -71.66984  -20.39646  -208.16199 1.000 81.04092  ? 163 PRO U HB3  1 
ATOM   70207  H HG2  . PRO U  1 168 ? -70.12897  -20.36533  -210.20598 1.000 84.79058  ? 163 PRO U HG2  1 
ATOM   70208  H HG3  . PRO U  1 168 ? -71.52995  -19.61584  -210.23642 1.000 84.79058  ? 163 PRO U HG3  1 
ATOM   70209  H HD2  . PRO U  1 168 ? -68.99214  -18.46096  -209.87500 1.000 89.31813  ? 163 PRO U HD2  1 
ATOM   70210  H HD3  . PRO U  1 168 ? -70.20665  -17.87089  -210.71298 1.000 89.31813  ? 163 PRO U HD3  1 
ATOM   70211  N N    . ARG U  1 169 ? -70.46339  -18.97183  -205.32180 1.000 65.93529  ? 164 ARG U N    1 
ATOM   70212  C CA   . ARG U  1 169 ? -69.66178  -19.10189  -204.11478 1.000 61.32005  ? 164 ARG U CA   1 
ATOM   70213  C C    . ARG U  1 169 ? -68.83323  -20.37423  -204.19769 1.000 51.59054  ? 164 ARG U C    1 
ATOM   70214  O O    . ARG U  1 169 ? -69.34811  -21.43356  -204.56297 1.000 58.68086  ? 164 ARG U O    1 
ATOM   70215  C CB   . ARG U  1 169 ? -70.55614  -19.13152  -202.88056 1.000 59.51047  ? 164 ARG U CB   1 
ATOM   70216  C CG   . ARG U  1 169 ? -69.79189  -19.11700  -201.57132 1.000 62.79380  ? 164 ARG U CG   1 
ATOM   70217  C CD   . ARG U  1 169 ? -70.32065  -18.03980  -200.64251 1.000 67.36395  ? 164 ARG U CD   1 
ATOM   70218  N NE   . ARG U  1 169 ? -69.44457  -17.83295  -199.49499 1.000 66.97148  ? 164 ARG U NE   1 
ATOM   70219  C CZ   . ARG U  1 169 ? -69.74545  -18.17739  -198.25104 1.000 68.37263  ? 164 ARG U CZ   1 
ATOM   70220  N NH1  . ARG U  1 169 ? -70.90077  -18.75167  -197.95328 1.000 70.23396  ? 164 ARG U NH1  1 
ATOM   70221  N NH2  . ARG U  1 169 ? -68.86628  -17.93730  -197.28165 1.000 62.36999  ? 164 ARG U NH2  1 
ATOM   70222  H H    . ARG U  1 169 ? -71.28129  -19.22111  -205.22966 1.000 79.15634  ? 164 ARG U H    1 
ATOM   70223  H HA   . ARG U  1 169 ? -69.06472  -18.34196  -204.03162 1.000 73.61805  ? 164 ARG U HA   1 
ATOM   70224  H HB2  . ARG U  1 169 ? -71.13332  -18.35206  -202.89509 1.000 71.44655  ? 164 ARG U HB2  1 
ATOM   70225  H HB3  . ARG U  1 169 ? -71.09071  -19.94063  -202.90234 1.000 71.44655  ? 164 ARG U HB3  1 
ATOM   70226  H HG2  . ARG U  1 169 ? -69.88892  -19.97597  -201.13126 1.000 75.38655  ? 164 ARG U HG2  1 
ATOM   70227  H HG3  . ARG U  1 169 ? -68.85478  -18.93792  -201.74643 1.000 75.38655  ? 164 ARG U HG3  1 
ATOM   70228  H HD2  . ARG U  1 169 ? -70.38667  -17.20295  -201.12854 1.000 80.87073  ? 164 ARG U HD2  1 
ATOM   70229  H HD3  . ARG U  1 169 ? -71.19461  -18.30225  -200.31356 1.000 80.87073  ? 164 ARG U HD3  1 
ATOM   70230  H HE   . ARG U  1 169 ? -68.68119  -17.46247  -199.63497 1.000 80.39976  ? 164 ARG U HE   1 
ATOM   70231  H HH11 . ARG U  1 169 ? -71.47531  -18.90889  -198.57359 1.000 84.31474  ? 164 ARG U HH11 1 
ATOM   70232  H HH12 . ARG U  1 169 ? -71.07661  -18.96745  -197.13957 1.000 84.31474  ? 164 ARG U HH12 1 
ATOM   70233  H HH21 . ARG U  1 169 ? -68.11422  -17.56319  -197.46618 1.000 74.87797  ? 164 ARG U HH21 1 
ATOM   70234  H HH22 . ARG U  1 169 ? -69.05008  -18.15622  -196.47055 1.000 74.87797  ? 164 ARG U HH22 1 
ATOM   70235  N N    . PHE U  1 170 ? -67.54963  -20.26963  -203.87085 1.000 53.32644  ? 165 PHE U N    1 
ATOM   70236  C CA   . PHE U  1 170 ? -66.63555  -21.40635  -203.91986 1.000 61.15856  ? 165 PHE U CA   1 
ATOM   70237  C C    . PHE U  1 170 ? -65.91367  -21.53437  -202.58601 1.000 56.52660  ? 165 PHE U C    1 
ATOM   70238  O O    . PHE U  1 170 ? -65.28304  -20.57778  -202.12145 1.000 60.44910  ? 165 PHE U O    1 
ATOM   70239  C CB   . PHE U  1 170 ? -65.62234  -21.25334  -205.05775 1.000 51.03298  ? 165 PHE U CB   1 
ATOM   70240  C CG   . PHE U  1 170 ? -64.79142  -22.47489  -205.28868 1.000 54.17257  ? 165 PHE U CG   1 
ATOM   70241  C CD1  . PHE U  1 170 ? -65.38101  -23.66143  -205.69669 1.000 54.52216  ? 165 PHE U CD1  1 
ATOM   70242  C CD2  . PHE U  1 170 ? -63.42036  -22.44406  -205.09690 1.000 61.93156  ? 165 PHE U CD2  1 
ATOM   70243  C CE1  . PHE U  1 170 ? -64.61599  -24.79461  -205.91196 1.000 55.21480  ? 165 PHE U CE1  1 
ATOM   70244  C CE2  . PHE U  1 170 ? -62.64810  -23.57941  -205.31159 1.000 57.68454  ? 165 PHE U CE2  1 
ATOM   70245  C CZ   . PHE U  1 170 ? -63.24828  -24.75236  -205.71966 1.000 51.15323  ? 165 PHE U CZ   1 
ATOM   70246  H H    . PHE U  1 170 ? -67.17810  -19.53810  -203.61312 1.000 64.02572  ? 165 PHE U H    1 
ATOM   70247  H HA   . PHE U  1 170 ? -67.14987  -22.21603  -204.06410 1.000 73.42426  ? 165 PHE U HA   1 
ATOM   70248  H HB2  . PHE U  1 170 ? -66.10150  -21.06097  -205.87891 1.000 61.27356  ? 165 PHE U HB2  1 
ATOM   70249  H HB3  . PHE U  1 170 ? -65.02175  -20.52196  -204.84499 1.000 61.27356  ? 165 PHE U HB3  1 
ATOM   70250  H HD1  . PHE U  1 170 ? -66.30114  -23.69639  -205.82725 1.000 65.46058  ? 165 PHE U HD1  1 
ATOM   70251  H HD2  . PHE U  1 170 ? -63.01198  -21.65521  -204.82151 1.000 74.35186  ? 165 PHE U HD2  1 
ATOM   70252  H HE1  . PHE U  1 170 ? -65.02263  -25.58478  -206.18614 1.000 66.29175  ? 165 PHE U HE1  1 
ATOM   70253  H HE2  . PHE U  1 170 ? -61.72793  -23.54834  -205.18031 1.000 69.25543  ? 165 PHE U HE2  1 
ATOM   70254  H HZ   . PHE U  1 170 ? -62.73354  -25.51315  -205.86505 1.000 61.41787  ? 165 PHE U HZ   1 
ATOM   70255  N N    . ILE U  1 171 ? -66.00618  -22.71288  -201.97630 1.000 44.11558  ? 166 ILE U N    1 
ATOM   70256  C CA   . ILE U  1 171 ? -65.33464  -23.01345  -200.71773 1.000 54.97214  ? 166 ILE U CA   1 
ATOM   70257  C C    . ILE U  1 171 ? -64.61549  -24.34502  -200.87260 1.000 42.24844  ? 166 ILE U C    1 
ATOM   70258  O O    . ILE U  1 171 ? -65.20847  -25.32512  -201.33438 1.000 40.92763  ? 166 ILE U O    1 
ATOM   70259  C CB   . ILE U  1 171 ? -66.31519  -23.06818  -199.52788 1.000 46.09228  ? 166 ILE U CB   1 
ATOM   70260  C CG1  . ILE U  1 171 ? -67.44974  -22.05974  -199.72172 1.000 55.45581  ? 166 ILE U CG1  1 
ATOM   70261  C CG2  . ILE U  1 171 ? -65.57344  -22.78648  -198.23126 1.000 52.77645  ? 166 ILE U CG2  1 
ATOM   70262  C CD1  . ILE U  1 171 ? -68.48689  -22.07625  -198.61218 1.000 51.30907  ? 166 ILE U CD1  1 
ATOM   70263  H H    . ILE U  1 171 ? -66.46573  -23.37229  -202.28223 1.000 52.97269  ? 166 ILE U H    1 
ATOM   70264  H HA   . ILE U  1 171 ? -64.67959  -22.32175  -200.53507 1.000 66.00055  ? 166 ILE U HA   1 
ATOM   70265  H HB   . ILE U  1 171 ? -66.70038  -23.95740  -199.48541 1.000 55.34472  ? 166 ILE U HB   1 
ATOM   70266  H HG12 . ILE U  1 171 ? -67.07024  -21.16778  -199.75762 1.000 66.58096  ? 166 ILE U HG12 1 
ATOM   70267  H HG13 . ILE U  1 171 ? -67.90517  -22.26026  -200.55435 1.000 66.58096  ? 166 ILE U HG13 1 
ATOM   70268  H HG21 . ILE U  1 171 ? -66.20182  -22.82448  -197.49330 1.000 63.36573  ? 166 ILE U HG21 1 
ATOM   70269  H HG22 . ILE U  1 171 ? -64.88160  -23.45573  -198.11140 1.000 63.36573  ? 166 ILE U HG22 1 
ATOM   70270  H HG23 . ILE U  1 171 ? -65.17461  -21.90366  -198.28098 1.000 63.36573  ? 166 ILE U HG23 1 
ATOM   70271  H HD11 . ILE U  1 171 ? -69.16802  -21.41360  -198.80671 1.000 61.60487  ? 166 ILE U HD11 1 
ATOM   70272  H HD12 . ILE U  1 171 ? -68.88716  -22.95867  -198.56716 1.000 61.60487  ? 166 ILE U HD12 1 
ATOM   70273  H HD13 . ILE U  1 171 ? -68.05240  -21.86679  -197.77061 1.000 61.60487  ? 166 ILE U HD13 1 
ATOM   70274  N N    . ALA U  1 172 ? -63.34293  -24.37793  -200.49345 1.000 44.35471  ? 167 ALA U N    1 
ATOM   70275  C CA   . ALA U  1 172 ? -62.52458  -25.57532  -200.61069 1.000 52.24872  ? 167 ALA U CA   1 
ATOM   70276  C C    . ALA U  1 172 ? -61.68414  -25.73057  -199.35354 1.000 53.89259  ? 167 ALA U C    1 
ATOM   70277  O O    . ALA U  1 172 ? -61.13647  -24.74726  -198.84232 1.000 49.40977  ? 167 ALA U O    1 
ATOM   70278  C CB   . ALA U  1 172 ? -61.61548  -25.51412  -201.84438 1.000 53.43703  ? 167 ALA U CB   1 
ATOM   70279  H H    . ALA U  1 172 ? -62.92401  -23.70549  -200.15889 1.000 53.25964  ? 167 ALA U H    1 
ATOM   70280  H HA   . ALA U  1 172 ? -63.09611  -26.35459  -200.69427 1.000 62.73245  ? 167 ALA U HA   1 
ATOM   70281  H HB1  . ALA U  1 172 ? -61.08749  -26.32665  -201.88822 1.000 64.15842  ? 167 ALA U HB1  1 
ATOM   70282  H HB2  . ALA U  1 172 ? -62.16623  -25.43425  -202.63886 1.000 64.15842  ? 167 ALA U HB2  1 
ATOM   70283  H HB3  . ALA U  1 172 ? -61.03114  -24.74364  -201.76815 1.000 64.15842  ? 167 ALA U HB3  1 
ATOM   70284  N N    . VAL U  1 173 ? -61.59036  -26.96821  -198.85793 1.000 39.92128  ? 168 VAL U N    1 
ATOM   70285  C CA   . VAL U  1 173 ? -60.82305  -27.27110  -197.65860 1.000 38.59538  ? 168 VAL U CA   1 
ATOM   70286  C C    . VAL U  1 173 ? -60.10093  -28.59545  -197.85750 1.000 41.90134  ? 168 VAL U C    1 
ATOM   70287  O O    . VAL U  1 173 ? -60.59243  -29.49410  -198.54541 1.000 37.09178  ? 168 VAL U O    1 
ATOM   70288  C CB   . VAL U  1 173 ? -61.71816  -27.32793  -196.40287 1.000 39.59728  ? 168 VAL U CB   1 
ATOM   70289  C CG1  . VAL U  1 173 ? -62.36320  -25.97922  -196.14905 1.000 47.13264  ? 168 VAL U CG1  1 
ATOM   70290  C CG2  . VAL U  1 173 ? -62.77482  -28.40770  -196.54545 1.000 48.51977  ? 168 VAL U CG2  1 
ATOM   70291  H H    . VAL U  1 173 ? -61.97013  -27.65580  -199.20806 1.000 47.93953  ? 168 VAL U H    1 
ATOM   70292  H HA   . VAL U  1 173 ? -60.15643  -26.57879  -197.52738 1.000 46.14451  ? 168 VAL U HA   1 
ATOM   70293  H HB   . VAL U  1 173 ? -61.16583  -27.54872  -195.63665 1.000 47.34679  ? 168 VAL U HB   1 
ATOM   70294  H HG11 . VAL U  1 173 ? -62.91961  -26.03936  -195.35678 1.000 56.59315  ? 168 VAL U HG11 1 
ATOM   70295  H HG12 . VAL U  1 173 ? -61.66753  -25.31663  -196.01516 1.000 56.59315  ? 168 VAL U HG12 1 
ATOM   70296  H HG13 . VAL U  1 173 ? -62.90545  -25.73903  -196.91662 1.000 56.59315  ? 168 VAL U HG13 1 
ATOM   70297  H HG21 . VAL U  1 173 ? -63.32195  -28.42185  -195.74461 1.000 58.25771  ? 168 VAL U HG21 1 
ATOM   70298  H HG22 . VAL U  1 173 ? -63.32575  -28.21024  -197.31901 1.000 58.25771  ? 168 VAL U HG22 1 
ATOM   70299  H HG23 . VAL U  1 173 ? -62.33645  -29.26515  -196.66175 1.000 58.25771  ? 168 VAL U HG23 1 
ATOM   70300  N N    . GLY U  1 174 ? -58.93176  -28.70670  -197.24113 1.000 40.42371  ? 169 GLY U N    1 
ATOM   70301  C CA   . GLY U  1 174 ? -58.14265  -29.92913  -197.27966 1.000 39.91742  ? 169 GLY U CA   1 
ATOM   70302  C C    . GLY U  1 174 ? -57.91396  -30.46184  -195.88121 1.000 37.24121  ? 169 GLY U C    1 
ATOM   70303  O O    . GLY U  1 174 ? -57.72580  -29.68949  -194.94250 1.000 38.13005  ? 169 GLY U O    1 
ATOM   70304  H H    . GLY U  1 174 ? -58.56723  -28.07526  -196.78507 1.000 48.54244  ? 169 GLY U H    1 
ATOM   70305  H HA2  . GLY U  1 174 ? -58.60772  -30.60366  -197.79890 1.000 47.93489  ? 169 GLY U HA2  1 
ATOM   70306  H HA3  . GLY U  1 174 ? -57.28234  -29.75149  -197.69102 1.000 47.93489  ? 169 GLY U HA3  1 
ATOM   70307  N N    . TYR U  1 175 ? -57.93174  -31.78788  -195.75145 1.000 46.50197  ? 170 TYR U N    1 
ATOM   70308  C CA   . TYR U  1 175 ? -57.82340  -32.45250  -194.45951 1.000 47.80753  ? 170 TYR U CA   1 
ATOM   70309  C C    . TYR U  1 175 ? -56.75344  -33.53558  -194.50181 1.000 50.37219  ? 170 TYR U C    1 
ATOM   70310  O O    . TYR U  1 175 ? -56.57859  -34.21776  -195.51861 1.000 39.67896  ? 170 TYR U O    1 
ATOM   70311  C CB   . TYR U  1 175 ? -59.15528  -33.09961  -194.04067 1.000 38.90834  ? 170 TYR U CB   1 
ATOM   70312  C CG   . TYR U  1 175 ? -60.13756  -32.16212  -193.38317 1.000 47.35444  ? 170 TYR U CG   1 
ATOM   70313  C CD1  . TYR U  1 175 ? -61.04335  -31.43268  -194.13982 1.000 46.84948  ? 170 TYR U CD1  1 
ATOM   70314  C CD2  . TYR U  1 175 ? -60.17023  -32.01576  -192.00355 1.000 43.62971  ? 170 TYR U CD2  1 
ATOM   70315  C CE1  . TYR U  1 175 ? -61.94687  -30.57967  -193.54228 1.000 45.50885  ? 170 TYR U CE1  1 
ATOM   70316  C CE2  . TYR U  1 175 ? -61.06901  -31.16634  -191.39995 1.000 42.78910  ? 170 TYR U CE2  1 
ATOM   70317  C CZ   . TYR U  1 175 ? -61.95829  -30.45515  -192.17478 1.000 46.88486  ? 170 TYR U CZ   1 
ATOM   70318  O OH   . TYR U  1 175 ? -62.85966  -29.59822  -191.57430 1.000 58.88123  ? 170 TYR U OH   1 
ATOM   70319  H H    . TYR U  1 175 ? -58.00733  -32.33258  -196.41265 1.000 55.83635  ? 170 TYR U H    1 
ATOM   70320  H HA   . TYR U  1 175 ? -57.56666  -31.78894  -193.80022 1.000 57.40303  ? 170 TYR U HA   1 
ATOM   70321  H HB2  . TYR U  1 175 ? -59.58343  -33.46183  -194.83211 1.000 46.52007  ? 170 TYR U HB2  1 
ATOM   70322  H HB3  . TYR U  1 175 ? -58.96609  -33.81217  -193.41030 1.000 46.52007  ? 170 TYR U HB3  1 
ATOM   70323  H HD1  . TYR U  1 175 ? -61.04101  -31.52058  -195.06565 1.000 56.25336  ? 170 TYR U HD1  1 
ATOM   70324  H HD2  . TYR U  1 175 ? -59.57477  -32.49980  -191.47816 1.000 52.38963  ? 170 TYR U HD2  1 
ATOM   70325  H HE1  . TYR U  1 175 ? -62.54449  -30.09198  -194.06181 1.000 54.64461  ? 170 TYR U HE1  1 
ATOM   70326  H HE2  . TYR U  1 175 ? -61.07592  -31.07309  -190.47466 1.000 51.17698  ? 170 TYR U HE2  1 
ATOM   70327  H HH   . TYR U  1 175 ? -62.62285  -28.80141  -191.69517 1.000 70.69146  ? 170 TYR U HH   1 
ATOM   70328  N N    . VAL U  1 176 ? -56.04628  -33.69108  -193.38562 1.000 46.94865  ? 171 VAL U N    1 
ATOM   70329  C CA   . VAL U  1 176 ? -55.24624  -34.87799  -193.09980 1.000 43.61649  ? 171 VAL U CA   1 
ATOM   70330  C C    . VAL U  1 176 ? -55.85961  -35.48821  -191.84832 1.000 43.17389  ? 171 VAL U C    1 
ATOM   70331  O O    . VAL U  1 176 ? -55.78916  -34.89190  -190.76489 1.000 41.59049  ? 171 VAL U O    1 
ATOM   70332  C CB   . VAL U  1 176 ? -53.75779  -34.55646  -192.89274 1.000 45.99250  ? 171 VAL U CB   1 
ATOM   70333  C CG1  . VAL U  1 176 ? -53.07533  -35.68124  -192.13017 1.000 39.60935  ? 171 VAL U CG1  1 
ATOM   70334  C CG2  . VAL U  1 176 ? -53.06637  -34.33335  -194.23287 1.000 46.39158  ? 171 VAL U CG2  1 
ATOM   70335  H H    . VAL U  1 176 ? -56.01367  -33.10301  -192.75895 1.000 56.37237  ? 171 VAL U H    1 
ATOM   70336  H HA   . VAL U  1 176 ? -55.30344  -35.50700  -193.83599 1.000 52.37377  ? 171 VAL U HA   1 
ATOM   70337  H HB   . VAL U  1 176 ? -53.68398  -33.74126  -192.37226 1.000 55.22499  ? 171 VAL U HB   1 
ATOM   70338  H HG11 . VAL U  1 176 ? -52.13877  -35.45887  -192.01060 1.000 47.36128  ? 171 VAL U HG11 1 
ATOM   70339  H HG12 . VAL U  1 176 ? -53.50419  -35.78255  -191.26604 1.000 47.36128  ? 171 VAL U HG12 1 
ATOM   70340  H HG13 . VAL U  1 176 ? -53.15785  -36.50308  -192.63878 1.000 47.36128  ? 171 VAL U HG13 1 
ATOM   70341  H HG21 . VAL U  1 176 ? -52.13040  -34.13288  -194.07582 1.000 55.70389  ? 171 VAL U HG21 1 
ATOM   70342  H HG22 . VAL U  1 176 ? -53.14697  -35.13853  -194.76773 1.000 55.70389  ? 171 VAL U HG22 1 
ATOM   70343  H HG23 . VAL U  1 176 ? -53.49203  -33.58996  -194.68795 1.000 55.70389  ? 171 VAL U HG23 1 
ATOM   70344  N N    . ASP U  1 177 ? -56.45312  -36.67288  -191.98605 1.000 49.78911  ? 172 ASP U N    1 
ATOM   70345  C CA   . ASP U  1 177 ? -57.17582  -37.32500  -190.89036 1.000 46.78632  ? 172 ASP U CA   1 
ATOM   70346  C C    . ASP U  1 177 ? -58.29682  -36.37323  -190.48267 1.000 48.03252  ? 172 ASP U C    1 
ATOM   70347  O O    . ASP U  1 177 ? -59.15972  -36.07880  -191.32614 1.000 51.02537  ? 172 ASP U O    1 
ATOM   70348  C CB   . ASP U  1 177 ? -56.18238  -37.71295  -189.79067 1.000 44.45137  ? 172 ASP U CB   1 
ATOM   70349  H H    . ASP U  1 177 ? -56.45161  -37.12702  -192.71637 1.000 59.78092  ? 172 ASP U H    1 
ATOM   70350  H HA   . ASP U  1 177 ? -57.58203  -38.14470  -191.21281 1.000 56.17758  ? 172 ASP U HA   1 
ATOM   70351  N N    . ASP U  1 178 ? -58.32370  -35.86597  -189.24918 1.000 45.20062  ? 173 ASP U N    1 
ATOM   70352  C CA   . ASP U  1 178 ? -59.34086  -34.92023  -188.80922 1.000 47.89606  ? 173 ASP U CA   1 
ATOM   70353  C C    . ASP U  1 178 ? -58.77593  -33.52291  -188.57354 1.000 45.81305  ? 173 ASP U C    1 
ATOM   70354  O O    . ASP U  1 178 ? -59.38269  -32.72600  -187.84773 1.000 47.33945  ? 173 ASP U O    1 
ATOM   70355  C CB   . ASP U  1 178 ? -60.01496  -35.43409  -187.53895 1.000 55.30291  ? 173 ASP U CB   1 
ATOM   70356  C CG   . ASP U  1 178 ? -60.24916  -36.93009  -187.57025 1.000 62.64093  ? 173 ASP U CG   1 
ATOM   70357  O OD1  . ASP U  1 178 ? -61.14678  -37.38041  -188.31670 1.000 64.23686  ? 173 ASP U OD1  1 
ATOM   70358  O OD2  . ASP U  1 178 ? -59.53538  -37.65768  -186.84591 1.000 64.68094  ? 173 ASP U OD2  1 
ATOM   70359  H H    . ASP U  1 178 ? -57.74977  -36.06082  -188.63907 1.000 54.07080  ? 173 ASP U H    1 
ATOM   70360  H HA   . ASP U  1 178 ? -60.01258  -34.84869  -189.50534 1.000 57.50926  ? 173 ASP U HA   1 
ATOM   70361  H HB2  . ASP U  1 178 ? -59.44923  -35.23405  -186.77683 1.000 66.39747  ? 173 ASP U HB2  1 
ATOM   70362  H HB3  . ASP U  1 178 ? -60.87496  -34.99703  -187.43755 1.000 66.39747  ? 173 ASP U HB3  1 
ATOM   70363  N N    . THR U  1 179 ? -57.62828  -33.21172  -189.16834 1.000 45.58738  ? 174 THR U N    1 
ATOM   70364  C CA   . THR U  1 179 ? -56.98093  -31.91148  -189.03030 1.000 48.98193  ? 174 THR U CA   1 
ATOM   70365  C C    . THR U  1 179 ? -57.07225  -31.19377  -190.37396 1.000 42.48412  ? 174 THR U C    1 
ATOM   70366  O O    . THR U  1 179 ? -56.46071  -31.62160  -191.35897 1.000 49.41829  ? 174 THR U O    1 
ATOM   70367  C CB   . THR U  1 179 ? -55.52135  -32.05669  -188.58338 1.000 47.60406  ? 174 THR U CB   1 
ATOM   70368  O OG1  . THR U  1 179 ? -55.46612  -32.52967  -187.22899 1.000 46.86548  ? 174 THR U OG1  1 
ATOM   70369  C CG2  . THR U  1 179 ? -54.78875  -30.72437  -188.67828 1.000 44.70145  ? 174 THR U CG2  1 
ATOM   70370  H H    . THR U  1 179 ? -57.19231  -33.75493  -189.67278 1.000 54.73884  ? 174 THR U H    1 
ATOM   70371  H HA   . THR U  1 179 ? -57.45047  -31.39010  -188.36053 1.000 58.81230  ? 174 THR U HA   1 
ATOM   70372  H HB   . THR U  1 179 ? -55.07686  -32.69287  -189.16527 1.000 57.15886  ? 174 THR U HB   1 
ATOM   70373  H HG1  . THR U  1 179 ? -54.66632  -32.61018  -186.98518 1.000 56.06863  ? 174 THR U HG1  1 
ATOM   70374  H HG21 . THR U  1 179 ? -53.86771  -30.83118  -188.39334 1.000 53.47180  ? 174 THR U HG21 1 
ATOM   70375  H HG22 . THR U  1 179 ? -54.79990  -30.40411  -189.59382 1.000 53.47180  ? 174 THR U HG22 1 
ATOM   70376  H HG23 . THR U  1 179 ? -55.22000  -30.06739  -188.10969 1.000 53.47180  ? 174 THR U HG23 1 
ATOM   70377  N N    . GLN U  1 180 ? -57.82879  -30.10367  -190.41144 1.000 43.02706  ? 175 GLN U N    1 
ATOM   70378  C CA   . GLN U  1 180 ? -57.88223  -29.25521  -191.59376 1.000 49.00043  ? 175 GLN U CA   1 
ATOM   70379  C C    . GLN U  1 180 ? -56.62458  -28.39629  -191.65936 1.000 48.83089  ? 175 GLN U C    1 
ATOM   70380  O O    . GLN U  1 180 ? -56.17343  -27.84918  -190.64653 1.000 43.65907  ? 175 GLN U O    1 
ATOM   70381  C CB   . GLN U  1 180 ? -59.14073  -28.38445  -191.56251 1.000 42.84328  ? 175 GLN U CB   1 
ATOM   70382  C CG   . GLN U  1 180 ? -58.97832  -26.99823  -192.14311 1.000 48.39986  ? 175 GLN U CG   1 
ATOM   70383  C CD   . GLN U  1 180 ? -60.29974  -26.25665  -192.23329 1.000 54.62790  ? 175 GLN U CD   1 
ATOM   70384  O OE1  . GLN U  1 180 ? -61.35885  -26.87361  -192.38256 1.000 59.01022  ? 175 GLN U OE1  1 
ATOM   70385  N NE2  . GLN U  1 180 ? -60.24796  -24.92924  -192.14211 1.000 50.55436  ? 175 GLN U NE2  1 
ATOM   70386  H H    . GLN U  1 180 ? -58.32293  -29.83241  -189.76194 1.000 51.46253  ? 175 GLN U H    1 
ATOM   70387  H HA   . GLN U  1 180 ? -57.92396  -29.79414  -192.39918 1.000 58.83451  ? 175 GLN U HA   1 
ATOM   70388  H HB2  . GLN U  1 180 ? -59.83550  -28.83203  -192.07032 1.000 51.44592  ? 175 GLN U HB2  1 
ATOM   70389  H HB3  . GLN U  1 180 ? -59.41895  -28.28134  -190.63901 1.000 51.44592  ? 175 GLN U HB3  1 
ATOM   70390  H HG2  . GLN U  1 180 ? -58.38100  -26.48417  -191.57756 1.000 58.11382  ? 175 GLN U HG2  1 
ATOM   70391  H HG3  . GLN U  1 180 ? -58.60950  -27.06886  -193.03747 1.000 58.11382  ? 175 GLN U HG3  1 
ATOM   70392  H HE21 . GLN U  1 180 ? -59.49105  -24.53461  -192.03751 1.000 60.69922  ? 175 GLN U HE21 1 
ATOM   70393  H HE22 . GLN U  1 180 ? -60.97144  -24.46654  -192.18782 1.000 60.69922  ? 175 GLN U HE22 1 
ATOM   70394  N N    . PHE U  1 181 ? -56.05345  -28.28316  -192.86216 1.000 42.42266  ? 176 PHE U N    1 
ATOM   70395  C CA   . PHE U  1 181 ? -54.78163  -27.58985  -193.01343 1.000 46.84823  ? 176 PHE U CA   1 
ATOM   70396  C C    . PHE U  1 181 ? -54.71165  -26.63000  -194.19352 1.000 47.03586  ? 176 PHE U C    1 
ATOM   70397  O O    . PHE U  1 181 ? -53.70021  -25.93531  -194.31677 1.000 42.54080  ? 176 PHE U O    1 
ATOM   70398  C CB   . PHE U  1 181 ? -53.64089  -28.61583  -193.13320 1.000 39.95977  ? 176 PHE U CB   1 
ATOM   70399  C CG   . PHE U  1 181 ? -53.49027  -29.19486  -194.50486 1.000 38.35381  ? 176 PHE U CG   1 
ATOM   70400  C CD1  . PHE U  1 181 ? -54.42919  -30.07083  -195.00671 1.000 44.87173  ? 176 PHE U CD1  1 
ATOM   70401  C CD2  . PHE U  1 181 ? -52.40572  -28.85814  -195.29558 1.000 46.73183  ? 176 PHE U CD2  1 
ATOM   70402  C CE1  . PHE U  1 181 ? -54.29840  -30.60098  -196.28185 1.000 49.13487  ? 176 PHE U CE1  1 
ATOM   70403  C CE2  . PHE U  1 181 ? -52.26530  -29.38430  -196.57258 1.000 44.01106  ? 176 PHE U CE2  1 
ATOM   70404  C CZ   . PHE U  1 181 ? -53.21322  -30.25194  -197.06766 1.000 39.85440  ? 176 PHE U CZ   1 
ATOM   70405  H H    . PHE U  1 181 ? -56.38137  -28.59637  -193.59289 1.000 50.94118  ? 176 PHE U H    1 
ATOM   70406  H HA   . PHE U  1 181 ? -54.62716  -27.05763  -192.21733 1.000 56.25187  ? 176 PHE U HA   1 
ATOM   70407  H HB2  . PHE U  1 181 ? -52.80514  -28.18096  -192.90231 1.000 47.78179  ? 176 PHE U HB2  1 
ATOM   70408  H HB3  . PHE U  1 181 ? -53.81438  -29.34765  -192.52064 1.000 47.78179  ? 176 PHE U HB3  1 
ATOM   70409  H HD1  . PHE U  1 181 ? -55.15998  -30.30946  -194.48335 1.000 53.88006  ? 176 PHE U HD1  1 
ATOM   70410  H HD2  . PHE U  1 181 ? -51.76270  -28.27189  -194.96736 1.000 56.11219  ? 176 PHE U HD2  1 
ATOM   70411  H HE1  . PHE U  1 181 ? -54.93918  -31.19045  -196.60870 1.000 58.99583  ? 176 PHE U HE1  1 
ATOM   70412  H HE2  . PHE U  1 181 ? -51.53118  -29.15088  -197.09362 1.000 52.84726  ? 176 PHE U HE2  1 
ATOM   70413  H HZ   . PHE U  1 181 ? -53.12495  -30.60144  -197.92496 1.000 47.85927  ? 176 PHE U HZ   1 
ATOM   70414  N N    . VAL U  1 182 ? -55.72822  -26.55461  -195.05734 1.000 47.00635  ? 177 VAL U N    1 
ATOM   70415  C CA   . VAL U  1 182 ? -55.76060  -25.58047  -196.14407 1.000 43.82583  ? 177 VAL U CA   1 
ATOM   70416  C C    . VAL U  1 182 ? -57.21073  -25.21297  -196.41695 1.000 41.20731  ? 177 VAL U C    1 
ATOM   70417  O O    . VAL U  1 182 ? -58.13247  -25.97396  -196.11627 1.000 39.89575  ? 177 VAL U O    1 
ATOM   70418  C CB   . VAL U  1 182 ? -55.09464  -26.10102  -197.44139 1.000 42.31828  ? 177 VAL U CB   1 
ATOM   70419  C CG1  . VAL U  1 182 ? -53.57679  -26.11430  -197.29254 1.000 39.22220  ? 177 VAL U CG1  1 
ATOM   70420  C CG2  . VAL U  1 182 ? -55.62410  -27.48133  -197.79940 1.000 42.67365  ? 177 VAL U CG2  1 
ATOM   70421  H H    . VAL U  1 182 ? -56.41927  -27.06587  -195.03139 1.000 56.44161  ? 177 VAL U H    1 
ATOM   70422  H HA   . VAL U  1 182 ? -55.28156  -24.78672  -195.85878 1.000 52.62498  ? 177 VAL U HA   1 
ATOM   70423  H HB   . VAL U  1 182 ? -55.31629  -25.50292  -198.17217 1.000 50.81592  ? 177 VAL U HB   1 
ATOM   70424  H HG11 . VAL U  1 182 ? -53.18168  -26.44330  -198.11506 1.000 46.89670  ? 177 VAL U HG11 1 
ATOM   70425  H HG12 . VAL U  1 182 ? -53.26892  -25.21163  -197.11561 1.000 46.89670  ? 177 VAL U HG12 1 
ATOM   70426  H HG13 . VAL U  1 182 ? -53.33694  -26.69622  -196.55447 1.000 46.89670  ? 177 VAL U HG13 1 
ATOM   70427  H HG21 . VAL U  1 182 ? -55.19249  -27.78368  -198.61377 1.000 51.24237  ? 177 VAL U HG21 1 
ATOM   70428  H HG22 . VAL U  1 182 ? -55.42643  -28.09348  -197.07338 1.000 51.24237  ? 177 VAL U HG22 1 
ATOM   70429  H HG23 . VAL U  1 182 ? -56.58315  -27.42655  -197.93404 1.000 51.24237  ? 177 VAL U HG23 1 
ATOM   70430  N N    . ARG U  1 183 ? -57.41067  -24.03318  -197.00193 1.000 47.54912  ? 178 ARG U N    1 
ATOM   70431  C CA   . ARG U  1 183 ? -58.75551  -23.55895  -197.29646 1.000 43.11866  ? 178 ARG U CA   1 
ATOM   70432  C C    . ARG U  1 183 ? -58.70677  -22.55686  -198.43774 1.000 48.94428  ? 178 ARG U C    1 
ATOM   70433  O O    . ARG U  1 183 ? -57.65309  -22.00160  -198.75712 1.000 45.29235  ? 178 ARG U O    1 
ATOM   70434  C CB   . ARG U  1 183 ? -59.40168  -22.92431  -196.06278 1.000 47.68099  ? 178 ARG U CB   1 
ATOM   70435  C CG   . ARG U  1 183 ? -58.95846  -21.49039  -195.76980 1.000 55.57037  ? 178 ARG U CG   1 
ATOM   70436  C CD   . ARG U  1 183 ? -60.13933  -20.63370  -195.30972 1.000 53.54596  ? 178 ARG U CD   1 
ATOM   70437  N NE   . ARG U  1 183 ? -59.89931  -19.20933  -195.49716 1.000 57.75742  ? 178 ARG U NE   1 
ATOM   70438  C CZ   . ARG U  1 183 ? -60.77506  -18.25695  -195.20802 1.000 63.87617  ? 178 ARG U CZ   1 
ATOM   70439  N NH1  . ARG U  1 183 ? -61.96478  -18.54551  -194.70550 1.000 63.75174  ? 178 ARG U NH1  1 
ATOM   70440  N NH2  . ARG U  1 183 ? -60.44852  -16.98300  -195.43107 1.000 69.92844  ? 178 ARG U NH2  1 
ATOM   70441  H H    . ARG U  1 183 ? -56.78434  -23.49246  -197.23632 1.000 57.09294  ? 178 ARG U H    1 
ATOM   70442  H HA   . ARG U  1 183 ? -59.29474  -24.31171  -197.58540 1.000 51.77638  ? 178 ARG U HA   1 
ATOM   70443  H HB2  . ARG U  1 183 ? -60.36301  -22.91150  -196.19156 1.000 57.25117  ? 178 ARG U HB2  1 
ATOM   70444  H HB3  . ARG U  1 183 ? -59.17797  -23.46252  -195.28741 1.000 57.25117  ? 178 ARG U HB3  1 
ATOM   70445  H HG2  . ARG U  1 183 ? -58.29092  -21.49599  -195.06606 1.000 66.71843  ? 178 ARG U HG2  1 
ATOM   70446  H HG3  . ARG U  1 183 ? -58.58843  -21.09574  -196.57493 1.000 66.71843  ? 178 ARG U HG3  1 
ATOM   70447  H HD2  . ARG U  1 183 ? -60.92635  -20.87641  -195.82216 1.000 64.28914  ? 178 ARG U HD2  1 
ATOM   70448  H HD3  . ARG U  1 183 ? -60.29674  -20.79082  -194.36556 1.000 64.28914  ? 178 ARG U HD3  1 
ATOM   70449  H HE   . ARG U  1 183 ? -59.13780  -18.96989  -195.81711 1.000 69.34289  ? 178 ARG U HE   1 
ATOM   70450  H HH11 . ARG U  1 183 ? -62.18303  -19.36457  -194.56019 1.000 76.53608  ? 178 ARG U HH11 1 
ATOM   70451  H HH12 . ARG U  1 183 ? -62.51968  -17.91399  -194.52423 1.000 76.53608  ? 178 ARG U HH12 1 
ATOM   70452  H HH21 . ARG U  1 183 ? -59.67772  -16.78769  -195.75868 1.000 83.94811  ? 178 ARG U HH21 1 
ATOM   70453  H HH22 . ARG U  1 183 ? -61.00879  -16.35697  -195.24727 1.000 83.94811  ? 178 ARG U HH22 1 
ATOM   70454  N N    . PHE U  1 184 ? -59.87400  -22.32295  -199.03473 1.000 53.12685  ? 179 PHE U N    1 
ATOM   70455  C CA   . PHE U  1 184 ? -60.04456  -21.26947  -200.02360 1.000 52.51217  ? 179 PHE U CA   1 
ATOM   70456  C C    . PHE U  1 184 ? -61.50485  -20.84644  -200.02821 1.000 47.95839  ? 179 PHE U C    1 
ATOM   70457  O O    . PHE U  1 184 ? -62.40049  -21.69332  -200.01787 1.000 47.88080  ? 179 PHE U O    1 
ATOM   70458  C CB   . PHE U  1 184 ? -59.62399  -21.72702  -201.42497 1.000 53.94859  ? 179 PHE U CB   1 
ATOM   70459  C CG   . PHE U  1 184 ? -59.79169  -20.67341  -202.48381 1.000 55.33380  ? 179 PHE U CG   1 
ATOM   70460  C CD1  . PHE U  1 184 ? -58.80988  -19.71375  -202.69546 1.000 57.14861  ? 179 PHE U CD1  1 
ATOM   70461  C CD2  . PHE U  1 184 ? -60.92787  -20.64608  -203.27542 1.000 55.31326  ? 179 PHE U CD2  1 
ATOM   70462  C CE1  . PHE U  1 184 ? -58.96502  -18.73943  -203.67324 1.000 55.85637  ? 179 PHE U CE1  1 
ATOM   70463  C CE2  . PHE U  1 184 ? -61.08891  -19.67222  -204.25010 1.000 65.04947  ? 179 PHE U CE2  1 
ATOM   70464  C CZ   . PHE U  1 184 ? -60.10525  -18.71828  -204.44900 1.000 54.51316  ? 179 PHE U CZ   1 
ATOM   70465  H H    . PHE U  1 184 ? -60.59214  -22.76988  -198.87940 1.000 63.78620  ? 179 PHE U H    1 
ATOM   70466  H HA   . PHE U  1 184 ? -59.49634  -20.50616  -199.78337 1.000 63.04859  ? 179 PHE U HA   1 
ATOM   70467  H HB2  . PHE U  1 184 ? -58.68716  -21.97755  -201.40285 1.000 64.77230  ? 179 PHE U HB2  1 
ATOM   70468  H HB3  . PHE U  1 184 ? -60.16566  -22.49050  -201.67910 1.000 64.77230  ? 179 PHE U HB3  1 
ATOM   70469  H HD1  . PHE U  1 184 ? -58.03870  -19.72374  -202.17577 1.000 68.61232  ? 179 PHE U HD1  1 
ATOM   70470  H HD2  . PHE U  1 184 ? -61.58992  -21.28750  -203.15219 1.000 66.40990  ? 179 PHE U HD2  1 
ATOM   70471  H HE1  . PHE U  1 184 ? -58.30073  -18.10198  -203.80468 1.000 67.06163  ? 179 PHE U HE1  1 
ATOM   70472  H HE2  . PHE U  1 184 ? -61.85921  -19.66003  -204.77105 1.000 78.09336  ? 179 PHE U HE2  1 
ATOM   70473  H HZ   . PHE U  1 184 ? -60.21294  -18.06593  -205.10303 1.000 65.44978  ? 179 PHE U HZ   1 
ATOM   70474  N N    . ASP U  1 185 ? -61.73223  -19.53527  -200.03652 1.000 56.80150  ? 180 ASP U N    1 
ATOM   70475  C CA   . ASP U  1 185 ? -63.06884  -18.96120  -200.11645 1.000 61.40327  ? 180 ASP U CA   1 
ATOM   70476  C C    . ASP U  1 185 ? -63.04294  -17.86049  -201.16426 1.000 61.07734  ? 180 ASP U C    1 
ATOM   70477  O O    . ASP U  1 185 ? -62.25036  -16.91565  -201.05820 1.000 55.85717  ? 180 ASP U O    1 
ATOM   70478  C CB   . ASP U  1 185 ? -63.51951  -18.41069  -198.76106 1.000 62.96175  ? 180 ASP U CB   1 
ATOM   70479  C CG   . ASP U  1 185 ? -64.97626  -17.97009  -198.75989 1.000 64.85791  ? 180 ASP U CG   1 
ATOM   70480  O OD1  . ASP U  1 185 ? -65.54579  -17.76366  -199.85389 1.000 56.26242  ? 180 ASP U OD1  1 
ATOM   70481  O OD2  . ASP U  1 185 ? -65.55054  -17.82781  -197.65911 1.000 65.93628  ? 180 ASP U OD2  1 
ATOM   70482  H H    . ASP U  1 185 ? -61.10972  -18.94332  -199.99556 1.000 68.19578  ? 180 ASP U H    1 
ATOM   70483  H HA   . ASP U  1 185 ? -63.70575  -19.63986  -200.38973 1.000 73.71791  ? 180 ASP U HA   1 
ATOM   70484  H HB2  . ASP U  1 185 ? -63.41454  -19.10168  -198.08844 1.000 75.58808  ? 180 ASP U HB2  1 
ATOM   70485  H HB3  . ASP U  1 185 ? -62.97332  -17.64169  -198.53473 1.000 75.58808  ? 180 ASP U HB3  1 
ATOM   70486  N N    . SER U  1 186 ? -63.90587  -17.98582  -202.17539 1.000 67.17278  ? 181 SER U N    1 
ATOM   70487  C CA   . SER U  1 186 ? -63.93697  -16.99118  -203.24206 1.000 70.87533  ? 181 SER U CA   1 
ATOM   70488  C C    . SER U  1 186 ? -64.28001  -15.60737  -202.71097 1.000 69.35289  ? 181 SER U C    1 
ATOM   70489  O O    . SER U  1 186 ? -63.87632  -14.60224  -203.30453 1.000 75.25013  ? 181 SER U O    1 
ATOM   70490  C CB   . SER U  1 186 ? -64.94298  -17.40573  -204.31550 1.000 66.40117  ? 181 SER U CB   1 
ATOM   70491  O OG   . SER U  1 186 ? -66.24002  -17.55628  -203.76687 1.000 66.47358  ? 181 SER U OG   1 
ATOM   70492  H H    . SER U  1 186 ? -64.47276  -18.62643  -202.26401 1.000 80.64132  ? 181 SER U H    1 
ATOM   70493  H HA   . SER U  1 186 ? -63.05805  -16.94736  -203.65009 1.000 85.08438  ? 181 SER U HA   1 
ATOM   70494  H HB2  . SER U  1 186 ? -64.96937  -16.72205  -205.00309 1.000 79.71539  ? 181 SER U HB2  1 
ATOM   70495  H HB3  . SER U  1 186 ? -64.66332  -18.25156  -204.69924 1.000 79.71539  ? 181 SER U HB3  1 
ATOM   70496  H HG   . SER U  1 186 ? -66.46530  -16.85386  -203.36505 1.000 79.80228  ? 181 SER U HG   1 
ATOM   70497  N N    . ASP U  1 187 ? -65.01921  -15.53276  -201.60209 1.000 72.39606  ? 182 ASP U N    1 
ATOM   70498  C CA   . ASP U  1 187 ? -65.42688  -14.25500  -201.03088 1.000 76.50219  ? 182 ASP U CA   1 
ATOM   70499  C C    . ASP U  1 187 ? -64.39627  -13.66807  -200.07419 1.000 74.19413  ? 182 ASP U C    1 
ATOM   70500  O O    . ASP U  1 187 ? -64.56259  -12.52380  -199.63408 1.000 73.30550  ? 182 ASP U O    1 
ATOM   70501  C CB   . ASP U  1 187 ? -66.76517  -14.40793  -200.30020 1.000 69.24483  ? 182 ASP U CB   1 
ATOM   70502  C CG   . ASP U  1 187 ? -67.87213  -14.88992  -201.21435 1.000 73.97044  ? 182 ASP U CG   1 
ATOM   70503  O OD1  . ASP U  1 187 ? -67.65048  -15.87745  -201.95030 1.000 73.13505  ? 182 ASP U OD1  1 
ATOM   70504  O OD2  . ASP U  1 187 ? -68.96348  -14.28040  -201.19998 1.000 75.08577  ? 182 ASP U OD2  1 
ATOM   70505  H H    . ASP U  1 187 ? -65.29796  -16.21619  -201.16070 1.000 86.90927  ? 182 ASP U H    1 
ATOM   70506  H HA   . ASP U  1 187 ? -65.55095  -13.62109  -201.75453 1.000 91.83662  ? 182 ASP U HA   1 
ATOM   70507  H HB2  . ASP U  1 187 ? -66.66343  -15.05404  -199.58389 1.000 83.12778  ? 182 ASP U HB2  1 
ATOM   70508  H HB3  . ASP U  1 187 ? -67.02803  -13.54799  -199.93645 1.000 83.12778  ? 182 ASP U HB3  1 
ATOM   70509  N N    . ALA U  1 188 ? -63.34529  -14.41250  -199.74003 1.000 78.17577  ? 183 ALA U N    1 
ATOM   70510  C CA   . ALA U  1 188 ? -62.30702  -13.88355  -198.87138 1.000 79.19848  ? 183 ALA U CA   1 
ATOM   70511  C C    . ALA U  1 188 ? -61.52703  -12.78164  -199.58941 1.000 76.10014  ? 183 ALA U C    1 
ATOM   70512  O O    . ALA U  1 188 ? -61.66531  -12.56010  -200.79606 1.000 75.32876  ? 183 ALA U O    1 
ATOM   70513  C CB   . ALA U  1 188 ? -61.36709  -14.99999  -198.41668 1.000 74.31586  ? 183 ALA U CB   1 
ATOM   70514  H H    . ALA U  1 188 ? -63.21357  -15.22075  -200.00266 1.000 93.84491  ? 183 ALA U H    1 
ATOM   70515  H HA   . ALA U  1 188 ? -62.71466  -13.49860  -198.07983 1.000 95.07217  ? 183 ALA U HA   1 
ATOM   70516  H HB1  . ALA U  1 188 ? -60.68491  -14.62291  -197.83933 1.000 89.21303  ? 183 ALA U HB1  1 
ATOM   70517  H HB2  . ALA U  1 188 ? -61.87923  -15.66622  -197.93216 1.000 89.21303  ? 183 ALA U HB2  1 
ATOM   70518  H HB3  . ALA U  1 188 ? -60.95458  -15.40280  -199.19673 1.000 89.21303  ? 183 ALA U HB3  1 
ATOM   70519  N N    . ALA U  1 189 ? -60.68844  -12.08660  -198.82347 1.000 72.44906  ? 184 ALA U N    1 
ATOM   70520  C CA   . ALA U  1 189 ? -59.92735  -10.97878  -199.38278 1.000 76.11453  ? 184 ALA U CA   1 
ATOM   70521  C C    . ALA U  1 189 ? -58.75523  -11.45141  -200.23086 1.000 73.46399  ? 184 ALA U C    1 
ATOM   70522  O O    . ALA U  1 189 ? -58.42660  -10.81416  -201.23797 1.000 80.33229  ? 184 ALA U O    1 
ATOM   70523  C CB   . ALA U  1 189 ? -59.41962  -10.07725  -198.25933 1.000 79.20465  ? 184 ALA U CB   1 
ATOM   70524  H H    . ALA U  1 189 ? -60.54534  -12.23572  -197.98867 1.000 86.97286  ? 184 ALA U H    1 
ATOM   70525  H HA   . ALA U  1 189 ? -60.51543  -10.45806  -199.95191 1.000 91.37142  ? 184 ALA U HA   1 
ATOM   70526  H HB1  . ALA U  1 189 ? -58.91496  -9.34463   -198.64598 1.000 95.07957  ? 184 ALA U HB1  1 
ATOM   70527  H HB2  . ALA U  1 189 ? -60.17882  -9.73114   -197.76463 1.000 95.07957  ? 184 ALA U HB2  1 
ATOM   70528  H HB3  . ALA U  1 189 ? -58.85014  -10.59673  -197.67050 1.000 95.07957  ? 184 ALA U HB3  1 
ATOM   70529  N N    . SER U  1 190 ? -58.12703  -12.56471  -199.85545 1.000 64.87129  ? 185 SER U N    1 
ATOM   70530  C CA   . SER U  1 190 ? -56.84824  -12.93170  -200.44950 1.000 69.49253  ? 185 SER U CA   1 
ATOM   70531  C C    . SER U  1 190 ? -57.00064  -13.51000  -201.85027 1.000 74.82833  ? 185 SER U C    1 
ATOM   70532  O O    . SER U  1 190 ? -56.17608  -13.23272  -202.72878 1.000 77.63169  ? 185 SER U O    1 
ATOM   70533  C CB   . SER U  1 190 ? -56.13124  -13.93823  -199.54747 1.000 76.17774  ? 185 SER U CB   1 
ATOM   70534  O OG   . SER U  1 190 ? -57.01581  -14.96007  -199.12199 1.000 73.46381  ? 185 SER U OG   1 
ATOM   70535  H H    . SER U  1 190 ? -58.41824  -13.11786  -199.26483 1.000 77.87953  ? 185 SER U H    1 
ATOM   70536  H HA   . SER U  1 190 ? -56.30705  -12.12988  -200.52091 1.000 83.42503  ? 185 SER U HA   1 
ATOM   70537  H HB2  . SER U  1 190 ? -55.40045  -14.34026  -200.04267 1.000 91.44727  ? 185 SER U HB2  1 
ATOM   70538  H HB3  . SER U  1 190 ? -55.78801  -13.47400  -198.76799 1.000 91.44727  ? 185 SER U HB3  1 
ATOM   70539  H HG   . SER U  1 190 ? -56.57889  -15.63203  -198.87064 1.000 88.19056  ? 185 SER U HG   1 
ATOM   70540  N N    . GLN U  1 191 ? -58.03537  -14.31708  -202.08054 1.000 73.53209  ? 186 GLN U N    1 
ATOM   70541  C CA   . GLN U  1 191 ? -58.14486  -15.09496  -203.31313 1.000 72.28332  ? 186 GLN U CA   1 
ATOM   70542  C C    . GLN U  1 191 ? -56.94924  -16.02836  -203.47135 1.000 67.90607  ? 186 GLN U C    1 
ATOM   70543  O O    . GLN U  1 191 ? -56.51026  -16.31221  -204.58839 1.000 68.76390  ? 186 GLN U O    1 
ATOM   70544  C CB   . GLN U  1 191 ? -58.27570  -14.18932  -204.53963 1.000 73.42547  ? 186 GLN U CB   1 
ATOM   70545  C CG   . GLN U  1 191 ? -59.42462  -13.20331  -204.45601 1.000 72.15823  ? 186 GLN U CG   1 
ATOM   70546  C CD   . GLN U  1 191 ? -60.77152  -13.88480  -204.51553 1.000 73.35687  ? 186 GLN U CD   1 
ATOM   70547  O OE1  . GLN U  1 191 ? -61.08704  -14.59328  -205.47675 1.000 63.28538  ? 186 GLN U OE1  1 
ATOM   70548  N NE2  . GLN U  1 191 ? -61.57905  -13.67608  -203.48125 1.000 81.08928  ? 186 GLN U NE2  1 
ATOM   70549  H H    . GLN U  1 191 ? -58.69009  -14.43145  -201.53478 1.000 88.27249  ? 186 GLN U H    1 
ATOM   70550  H HA   . GLN U  1 191 ? -58.94819  -15.63643  -203.26435 1.000 86.77397  ? 186 GLN U HA   1 
ATOM   70551  H HB2  . GLN U  1 191 ? -57.45610  -13.68019  -204.63934 1.000 88.14455  ? 186 GLN U HB2  1 
ATOM   70552  H HB3  . GLN U  1 191 ? -58.41890  -14.74416  -205.32227 1.000 88.14455  ? 186 GLN U HB3  1 
ATOM   70553  H HG2  . GLN U  1 191 ? -59.36793  -12.71981  -203.61702 1.000 86.62386  ? 186 GLN U HG2  1 
ATOM   70554  H HG3  . GLN U  1 191 ? -59.36665  -12.58406  -205.20036 1.000 86.62386  ? 186 GLN U HG3  1 
ATOM   70555  H HE21 . GLN U  1 191 ? -61.32279  -13.17693  -202.82950 1.000 97.34112  ? 186 GLN U HE21 1 
ATOM   70556  H HE22 . GLN U  1 191 ? -62.35799  -14.04014  -203.46356 1.000 97.34112  ? 186 GLN U HE22 1 
ATOM   70557  N N    . ARG U  1 192 ? -56.41866  -16.50443  -202.34751 1.000 68.61795  ? 187 ARG U N    1 
ATOM   70558  C CA   . ARG U  1 192 ? -55.25823  -17.37900  -202.32400 1.000 63.32575  ? 187 ARG U CA   1 
ATOM   70559  C C    . ARG U  1 192 ? -55.54773  -18.57890  -201.43802 1.000 59.38730  ? 187 ARG U C    1 
ATOM   70560  O O    . ARG U  1 192 ? -56.38630  -18.51390  -200.53659 1.000 64.24332  ? 187 ARG U O    1 
ATOM   70561  C CB   . ARG U  1 192 ? -54.01202  -16.64920  -201.79279 1.000 69.19121  ? 187 ARG U CB   1 
ATOM   70562  C CG   . ARG U  1 192 ? -53.53275  -15.49614  -202.65818 1.000 64.58672  ? 187 ARG U CG   1 
ATOM   70563  C CD   . ARG U  1 192 ? -52.42886  -15.93699  -203.59929 1.000 60.78249  ? 187 ARG U CD   1 
ATOM   70564  N NE   . ARG U  1 192 ? -51.19703  -16.26576  -202.89265 1.000 65.54565  ? 187 ARG U NE   1 
ATOM   70565  C CZ   . ARG U  1 192 ? -50.12030  -16.78391  -203.46844 1.000 69.67635  ? 187 ARG U CZ   1 
ATOM   70566  N NH1  . ARG U  1 192 ? -50.08822  -17.04192  -204.76547 1.000 69.29361  ? 187 ARG U NH1  1 
ATOM   70567  N NH2  . ARG U  1 192 ? -49.04907  -17.05055  -202.72390 1.000 73.00831  ? 187 ARG U NH2  1 
ATOM   70568  H H    . ARG U  1 192 ? -56.72536  -16.32735  -201.56381 1.000 82.37553  ? 187 ARG U H    1 
ATOM   70569  H HA   . ARG U  1 192 ? -55.07310  -17.69172  -203.22335 1.000 76.02489  ? 187 ARG U HA   1 
ATOM   70570  H HB2  . ARG U  1 192 ? -54.21621  -16.29017  -200.91512 1.000 83.06344  ? 187 ARG U HB2  1 
ATOM   70571  H HB3  . ARG U  1 192 ? -53.28492  -17.28807  -201.72896 1.000 83.06344  ? 187 ARG U HB3  1 
ATOM   70572  H HG2  . ARG U  1 192 ? -54.27267  -15.16279  -203.18950 1.000 77.53805  ? 187 ARG U HG2  1 
ATOM   70573  H HG3  . ARG U  1 192 ? -53.18690  -14.78950  -202.09079 1.000 77.53805  ? 187 ARG U HG3  1 
ATOM   70574  H HD2  . ARG U  1 192 ? -52.71931  -16.72643  -204.08233 1.000 72.97297  ? 187 ARG U HD2  1 
ATOM   70575  H HD3  . ARG U  1 192 ? -52.23662  -15.21884  -204.22235 1.000 72.97297  ? 187 ARG U HD3  1 
ATOM   70576  H HE   . ARG U  1 192 ? -51.16638  -16.11378  -202.04674 1.000 78.68877  ? 187 ARG U HE   1 
ATOM   70577  H HH11 . ARG U  1 192 ? -50.77533  -16.87359  -205.25450 1.000 83.18632  ? 187 ARG U HH11 1 
ATOM   70578  H HH12 . ARG U  1 192 ? -49.38026  -17.37798  -205.11966 1.000 83.18632  ? 187 ARG U HH12 1 
ATOM   70579  H HH21 . ARG U  1 192 ? -49.06053  -16.88672  -201.87973 1.000 87.64397  ? 187 ARG U HH21 1 
ATOM   70580  H HH22 . ARG U  1 192 ? -48.34573  -17.38659  -203.08720 1.000 87.64397  ? 187 ARG U HH22 1 
ATOM   70581  N N    . MET U  1 193 ? -54.84838  -19.68015  -201.70689 1.000 60.35349  ? 188 MET U N    1 
ATOM   70582  C CA   . MET U  1 193 ? -54.84551  -20.79921  -200.77370 1.000 56.59193  ? 188 MET U CA   1 
ATOM   70583  C C    . MET U  1 193 ? -54.27221  -20.33022  -199.44288 1.000 58.65085  ? 188 MET U C    1 
ATOM   70584  O O    . MET U  1 193 ? -53.17907  -19.75414  -199.39229 1.000 64.46871  ? 188 MET U O    1 
ATOM   70585  C CB   . MET U  1 193 ? -54.02000  -21.95720  -201.32789 1.000 54.96849  ? 188 MET U CB   1 
ATOM   70586  C CG   . MET U  1 193 ? -54.84404  -23.12739  -201.84905 1.000 53.05015  ? 188 MET U CG   1 
ATOM   70587  S SD   . MET U  1 193 ? -55.69946  -24.05059  -200.55767 1.000 57.64009  ? 188 MET U SD   1 
ATOM   70588  C CE   . MET U  1 193 ? -57.31148  -24.23859  -201.31091 1.000 53.00750  ? 188 MET U CE   1 
ATOM   70589  H H    . MET U  1 193 ? -54.37401  -19.80123  -202.41393 1.000 72.45818  ? 188 MET U H    1 
ATOM   70590  H HA   . MET U  1 193 ? -55.75042  -21.12656  -200.65176 1.000 67.94431  ? 188 MET U HA   1 
ATOM   70591  H HB2  . MET U  1 193 ? -53.48075  -21.62779  -202.06381 1.000 65.99617  ? 188 MET U HB2  1 
ATOM   70592  H HB3  . MET U  1 193 ? -53.44694  -22.29398  -200.62144 1.000 65.99617  ? 188 MET U HB3  1 
ATOM   70593  H HG2  . MET U  1 193 ? -55.51435  -22.78789  -202.46251 1.000 63.69416  ? 188 MET U HG2  1 
ATOM   70594  H HG3  . MET U  1 193 ? -54.25365  -23.74337  -202.31048 1.000 63.69416  ? 188 MET U HG3  1 
ATOM   70595  H HE1  . MET U  1 193 ? -57.88724  -24.73177  -200.70578 1.000 63.64298  ? 188 MET U HE1  1 
ATOM   70596  H HE2  . MET U  1 193 ? -57.68526  -23.35971  -201.48048 1.000 63.64298  ? 188 MET U HE2  1 
ATOM   70597  H HE3  . MET U  1 193 ? -57.21553  -24.72384  -202.14531 1.000 63.64298  ? 188 MET U HE3  1 
ATOM   70598  N N    . GLU U  1 194 ? -55.01773  -20.56543  -198.36357 1.000 47.30404  ? 189 GLU U N    1 
ATOM   70599  C CA   . GLU U  1 194 ? -54.59215  -20.09800  -197.05252 1.000 49.66864  ? 189 GLU U CA   1 
ATOM   70600  C C    . GLU U  1 194 ? -54.28755  -21.26816  -196.12138 1.000 47.70919  ? 189 GLU U C    1 
ATOM   70601  O O    . GLU U  1 194 ? -55.02354  -22.26216  -196.11318 1.000 44.74574  ? 189 GLU U O    1 
ATOM   70602  C CB   . GLU U  1 194 ? -55.67628  -19.22042  -196.42150 1.000 59.10215  ? 189 GLU U CB   1 
ATOM   70603  C CG   . GLU U  1 194 ? -55.97831  -17.94534  -197.20331 1.000 58.85163  ? 189 GLU U CG   1 
ATOM   70604  C CD   . GLU U  1 194 ? -57.06276  -17.10171  -196.55497 1.000 58.83009  ? 189 GLU U CD   1 
ATOM   70605  O OE1  . GLU U  1 194 ? -56.80270  -16.49490  -195.49263 1.000 56.81083  ? 189 GLU U OE1  1 
ATOM   70606  O OE2  . GLU U  1 194 ? -58.17924  -17.04594  -197.11027 1.000 63.95018  ? 189 GLU U OE2  1 
ATOM   70607  H H    . GLU U  1 194 ? -55.76588  -20.98952  -198.36818 1.000 56.79884  ? 189 GLU U H    1 
ATOM   70608  H HA   . GLU U  1 194 ? -53.78104  -19.57418  -197.14531 1.000 59.63636  ? 189 GLU U HA   1 
ATOM   70609  H HB2  . GLU U  1 194 ? -56.49760  -19.73346  -196.36567 1.000 70.95657  ? 189 GLU U HB2  1 
ATOM   70610  H HB3  . GLU U  1 194 ? -55.38681  -18.95988  -195.53312 1.000 70.95657  ? 189 GLU U HB3  1 
ATOM   70611  H HG2  . GLU U  1 194 ? -55.17212  -17.40854  -197.25626 1.000 70.65595  ? 189 GLU U HG2  1 
ATOM   70612  H HG3  . GLU U  1 194 ? -56.27690  -18.18432  -198.09473 1.000 70.65595  ? 189 GLU U HG3  1 
ATOM   70613  N N    . PRO U  1 195 ? -53.21815  -21.18731  -195.33293 1.000 51.90802  ? 190 PRO U N    1 
ATOM   70614  C CA   . PRO U  1 195 ? -52.90742  -22.28476  -194.41543 1.000 46.52574  ? 190 PRO U CA   1 
ATOM   70615  C C    . PRO U  1 195 ? -53.87041  -22.31515  -193.24323 1.000 48.02535  ? 190 PRO U C    1 
ATOM   70616  O O    . PRO U  1 195 ? -54.45318  -21.29937  -192.85909 1.000 55.58245  ? 190 PRO U O    1 
ATOM   70617  C CB   . PRO U  1 195 ? -51.47983  -21.96800  -193.95458 1.000 55.38963  ? 190 PRO U CB   1 
ATOM   70618  C CG   . PRO U  1 195 ? -51.37523  -20.47820  -194.05815 1.000 50.77657  ? 190 PRO U CG   1 
ATOM   70619  C CD   . PRO U  1 195 ? -52.22682  -20.09407  -195.24440 1.000 57.38834  ? 190 PRO U CD   1 
ATOM   70620  H HA   . PRO U  1 195 ? -52.92161  -23.13894  -194.87485 1.000 55.66095  ? 190 PRO U HA   1 
ATOM   70621  H HB2  . PRO U  1 195 ? -51.35261  -22.26408  -193.03967 1.000 66.50154  ? 190 PRO U HB2  1 
ATOM   70622  H HB3  . PRO U  1 195 ? -50.83823  -22.40428  -194.53673 1.000 66.50154  ? 190 PRO U HB3  1 
ATOM   70623  H HG2  . PRO U  1 195 ? -51.71092  -20.06817  -193.24569 1.000 60.76194  ? 190 PRO U HG2  1 
ATOM   70624  H HG3  . PRO U  1 195 ? -50.45032  -20.22309  -194.20083 1.000 60.76194  ? 190 PRO U HG3  1 
ATOM   70625  H HD2  . PRO U  1 195 ? -52.66643  -19.24318  -195.09067 1.000 68.89999  ? 190 PRO U HD2  1 
ATOM   70626  H HD3  . PRO U  1 195 ? -51.69122  -20.04965  -196.05191 1.000 68.89999  ? 190 PRO U HD3  1 
ATOM   70627  N N    . ARG U  1 196 ? -54.03412  -23.51202  -192.67385 1.000 53.14616  ? 191 ARG U N    1 
ATOM   70628  C CA   . ARG U  1 196 ? -54.85189  -23.68416  -191.47987 1.000 55.57804  ? 191 ARG U CA   1 
ATOM   70629  C C    . ARG U  1 196 ? -54.21349  -24.64581  -190.47992 1.000 57.71445  ? 191 ARG U C    1 
ATOM   70630  O O    . ARG U  1 196 ? -54.90131  -25.10329  -189.55490 1.000 53.75510  ? 191 ARG U O    1 
ATOM   70631  C CB   . ARG U  1 196 ? -56.25579  -24.16700  -191.86164 1.000 45.96744  ? 191 ARG U CB   1 
ATOM   70632  C CG   . ARG U  1 196 ? -57.18070  -23.04181  -192.32978 1.000 51.23970  ? 191 ARG U CG   1 
ATOM   70633  C CD   . ARG U  1 196 ? -57.56545  -22.11603  -191.17713 1.000 53.90319  ? 191 ARG U CD   1 
ATOM   70634  N NE   . ARG U  1 196 ? -58.76297  -21.33690  -191.46536 1.000 55.89165  ? 191 ARG U NE   1 
ATOM   70635  C CZ   . ARG U  1 196 ? -58.75749  -20.12832  -192.01121 1.000 65.08407  ? 191 ARG U CZ   1 
ATOM   70636  N NH1  . ARG U  1 196 ? -57.62734  -19.52771  -192.35431 1.000 64.55808  ? 191 ARG U NH1  1 
ATOM   70637  N NH2  . ARG U  1 196 ? -59.91520  -19.50383  -192.21473 1.000 67.10579  ? 191 ARG U NH2  1 
ATOM   70638  H H    . ARG U  1 196 ? -53.67969  -24.24021  -192.96318 1.000 63.80938  ? 191 ARG U H    1 
ATOM   70639  H HA   . ARG U  1 196 ? -54.95159  -22.82854  -191.03390 1.000 66.72763  ? 191 ARG U HA   1 
ATOM   70640  H HB2  . ARG U  1 196 ? -56.17992  -24.80963  -192.58426 1.000 55.03922  ? 191 ARG U HB2  1 
ATOM   70641  H HB3  . ARG U  1 196 ? -56.66423  -24.58499  -191.08746 1.000 55.03922  ? 191 ARG U HB3  1 
ATOM   70642  H HG2  . ARG U  1 196 ? -56.72782  -22.51426  -193.00616 1.000 61.52163  ? 191 ARG U HG2  1 
ATOM   70643  H HG3  . ARG U  1 196 ? -57.99266  -23.42521  -192.69670 1.000 61.52163  ? 191 ARG U HG3  1 
ATOM   70644  H HD2  . ARG U  1 196 ? -57.73656  -22.64930  -190.38514 1.000 64.71782  ? 191 ARG U HD2  1 
ATOM   70645  H HD3  . ARG U  1 196 ? -56.83701  -21.49775  -191.00978 1.000 64.71782  ? 191 ARG U HD3  1 
ATOM   70646  H HE   . ARG U  1 196 ? -59.52453  -21.68437  -191.26814 1.000 67.10397  ? 191 ARG U HE   1 
ATOM   70647  H HH11 . ARG U  1 196 ? -56.87419  -19.92200  -192.22433 1.000 77.50369  ? 191 ARG U HH11 1 
ATOM   70648  H HH12 . ARG U  1 196 ? -57.64698  -18.74359  -192.70698 1.000 77.50369  ? 191 ARG U HH12 1 
ATOM   70649  H HH21 . ARG U  1 196 ? -60.65385  -19.88439  -191.99298 1.000 80.56094  ? 191 ARG U HH21 1 
ATOM   70650  H HH22 . ARG U  1 196 ? -59.92455  -18.71978  -192.56797 1.000 80.56094  ? 191 ARG U HH22 1 
ATOM   70651  N N    . ALA U  1 197 ? -52.93098  -24.96418  -190.63482 1.000 55.00977  ? 192 ALA U N    1 
ATOM   70652  C CA   . ALA U  1 197 ? -52.16809  -25.76338  -189.68763 1.000 56.10735  ? 192 ALA U CA   1 
ATOM   70653  C C    . ALA U  1 197 ? -50.75295  -25.21110  -189.62947 1.000 58.36671  ? 192 ALA U C    1 
ATOM   70654  O O    . ALA U  1 197 ? -50.25819  -24.66151  -190.62177 1.000 61.85898  ? 192 ALA U O    1 
ATOM   70655  C CB   . ALA U  1 197 ? -52.13463  -27.24628  -190.09061 1.000 54.14359  ? 192 ALA U CB   1 
ATOM   70656  H H    . ALA U  1 197 ? -52.46245  -24.71633  -191.31205 1.000 66.04572  ? 192 ALA U H    1 
ATOM   70657  H HA   . ALA U  1 197 ? -52.56362  -25.70618  -188.80379 1.000 67.36280  ? 192 ALA U HA   1 
ATOM   70658  H HB1  . ALA U  1 197 ? -51.61826  -27.74022  -189.43466 1.000 65.00629  ? 192 ALA U HB1  1 
ATOM   70659  H HB2  . ALA U  1 197 ? -53.04273  -27.58593  -190.12066 1.000 65.00629  ? 192 ALA U HB2  1 
ATOM   70660  H HB3  . ALA U  1 197 ? -51.72229  -27.32671  -190.96492 1.000 65.00629  ? 192 ALA U HB3  1 
ATOM   70661  N N    . PRO U  1 198 ? -50.08079  -25.32757  -188.48328 1.000 50.22531  ? 193 PRO U N    1 
ATOM   70662  C CA   . PRO U  1 198 ? -48.70161  -24.81321  -188.41065 1.000 60.59627  ? 193 PRO U CA   1 
ATOM   70663  C C    . PRO U  1 198 ? -47.73621  -25.53139  -189.34387 1.000 64.91117  ? 193 PRO U C    1 
ATOM   70664  O O    . PRO U  1 198 ? -46.87375  -24.88402  -189.95394 1.000 67.59007  ? 193 PRO U O    1 
ATOM   70665  C CB   . PRO U  1 198 ? -48.31949  -25.01919  -186.93499 1.000 54.02752  ? 193 PRO U CB   1 
ATOM   70666  C CG   . PRO U  1 198 ? -49.62730  -25.14799  -186.20237 1.000 58.71505  ? 193 PRO U CG   1 
ATOM   70667  C CD   . PRO U  1 198 ? -50.57051  -25.80485  -187.17858 1.000 62.22218  ? 193 PRO U CD   1 
ATOM   70668  H HA   . PRO U  1 198 ? -48.70227  -23.86474  -188.61389 1.000 72.74952  ? 193 PRO U HA   1 
ATOM   70669  H HB2  . PRO U  1 198 ? -47.78938  -25.82615  -186.84175 1.000 64.66308  ? 193 PRO U HB2  1 
ATOM   70670  H HB3  . PRO U  1 198 ? -47.81725  -24.25350  -186.61501 1.000 64.66308  ? 193 PRO U HB3  1 
ATOM   70671  H HG2  . PRO U  1 198 ? -49.50914  -25.69881  -185.41273 1.000 70.49205  ? 193 PRO U HG2  1 
ATOM   70672  H HG3  . PRO U  1 198 ? -49.95012  -24.26919  -185.94860 1.000 70.49205  ? 193 PRO U HG3  1 
ATOM   70673  H HD2  . PRO U  1 198 ? -50.51281  -26.77131  -187.11927 1.000 74.70060  ? 193 PRO U HD2  1 
ATOM   70674  H HD3  . PRO U  1 198 ? -51.48397  -25.51697  -187.02494 1.000 74.70060  ? 193 PRO U HD3  1 
ATOM   70675  N N    . TRP U  1 199 ? -47.85693  -26.85574  -189.47820 1.000 53.47757  ? 194 TRP U N    1 
ATOM   70676  C CA   . TRP U  1 199 ? -46.86395  -27.60342  -190.24133 1.000 53.23098  ? 194 TRP U CA   1 
ATOM   70677  C C    . TRP U  1 199 ? -46.87063  -27.21592  -191.71423 1.000 51.18669  ? 194 TRP U C    1 
ATOM   70678  O O    . TRP U  1 199 ? -45.83553  -27.30134  -192.38321 1.000 54.36187  ? 194 TRP U O    1 
ATOM   70679  C CB   . TRP U  1 199 ? -47.09151  -29.11296  -190.09315 1.000 52.73526  ? 194 TRP U CB   1 
ATOM   70680  C CG   . TRP U  1 199 ? -48.53488  -29.55928  -190.06554 1.000 53.06723  ? 194 TRP U CG   1 
ATOM   70681  C CD1  . TRP U  1 199 ? -49.35839  -29.60428  -188.97432 1.000 53.89776  ? 194 TRP U CD1  1 
ATOM   70682  C CD2  . TRP U  1 199 ? -49.31243  -30.03851  -191.17131 1.000 45.28351  ? 194 TRP U CD2  1 
ATOM   70683  N NE1  . TRP U  1 199 ? -50.59937  -30.07644  -189.33411 1.000 53.24596  ? 194 TRP U NE1  1 
ATOM   70684  C CE2  . TRP U  1 199 ? -50.59828  -30.35010  -190.67536 1.000 41.95284  ? 194 TRP U CE2  1 
ATOM   70685  C CE3  . TRP U  1 199 ? -49.04724  -30.23486  -192.52557 1.000 40.25559  ? 194 TRP U CE3  1 
ATOM   70686  C CZ2  . TRP U  1 199 ? -51.60977  -30.84299  -191.48307 1.000 40.57921  ? 194 TRP U CZ2  1 
ATOM   70687  C CZ3  . TRP U  1 199 ? -50.05609  -30.72158  -193.32884 1.000 41.07596  ? 194 TRP U CZ3  1 
ATOM   70688  C CH2  . TRP U  1 199 ? -51.32240  -31.02423  -192.80381 1.000 45.08768  ? 194 TRP U CH2  1 
ATOM   70689  H H    . TRP U  1 199 ? -48.49065  -27.33153  -189.14409 1.000 64.20707  ? 194 TRP U H    1 
ATOM   70690  H HA   . TRP U  1 199 ? -45.98838  -27.39727  -189.87831 1.000 63.91116  ? 194 TRP U HA   1 
ATOM   70691  H HB2  . TRP U  1 199 ? -46.66672  -29.55965  -190.84210 1.000 63.31630  ? 194 TRP U HB2  1 
ATOM   70692  H HB3  . TRP U  1 199 ? -46.68534  -29.40163  -189.26093 1.000 63.31630  ? 194 TRP U HB3  1 
ATOM   70693  H HD1  . TRP U  1 199 ? -49.11445  -29.35199  -188.11307 1.000 64.71131  ? 194 TRP U HD1  1 
ATOM   70694  H HE1  . TRP U  1 199 ? -51.26725  -30.18245  -188.80280 1.000 63.92914  ? 194 TRP U HE1  1 
ATOM   70695  H HE3  . TRP U  1 199 ? -48.20894  -30.04191  -192.87902 1.000 48.13677  ? 194 TRP U HE3  1 
ATOM   70696  H HZ2  . TRP U  1 199 ? -52.45043  -31.04218  -191.13884 1.000 48.52511  ? 194 TRP U HZ2  1 
ATOM   70697  H HZ3  . TRP U  1 199 ? -49.89489  -30.85191  -194.23544 1.000 49.32514  ? 194 TRP U HZ3  1 
ATOM   70698  H HH2  . TRP U  1 199 ? -51.98106  -31.35626  -193.37021 1.000 54.13921  ? 194 TRP U HH2  1 
ATOM   70699  N N    . ILE U  1 200 ? -48.01852  -26.79187  -192.24050 1.000 56.61028  ? 195 ILE U N    1 
ATOM   70700  C CA   . ILE U  1 200 ? -48.09105  -26.44256  -193.65442 1.000 53.63930  ? 195 ILE U CA   1 
ATOM   70701  C C    . ILE U  1 200 ? -47.48003  -25.07583  -193.93894 1.000 57.30231  ? 195 ILE U C    1 
ATOM   70702  O O    . ILE U  1 200 ? -47.09779  -24.80014  -195.08300 1.000 57.80927  ? 195 ILE U O    1 
ATOM   70703  C CB   . ILE U  1 200 ? -49.54979  -26.49511  -194.13917 1.000 42.63550  ? 195 ILE U CB   1 
ATOM   70704  C CG1  . ILE U  1 200 ? -49.60682  -26.82671  -195.63285 1.000 52.29770  ? 195 ILE U CG1  1 
ATOM   70705  C CG2  . ILE U  1 200 ? -50.24561  -25.17750  -193.86483 1.000 47.48632  ? 195 ILE U CG2  1 
ATOM   70706  C CD1  . ILE U  1 200 ? -48.97686  -28.15975  -196.00904 1.000 50.27602  ? 195 ILE U CD1  1 
ATOM   70707  H H    . ILE U  1 200 ? -48.75578  -26.69962  -191.80745 1.000 67.96633  ? 195 ILE U H    1 
ATOM   70708  H HA   . ILE U  1 200 ? -47.58118  -27.09424  -194.16062 1.000 64.40114  ? 195 ILE U HA   1 
ATOM   70709  H HB   . ILE U  1 200 ? -50.00753  -27.19663  -193.65003 1.000 51.19659  ? 195 ILE U HB   1 
ATOM   70710  H HG12 . ILE U  1 200 ? -50.53665  -26.85449  -195.90772 1.000 62.79123  ? 195 ILE U HG12 1 
ATOM   70711  H HG13 . ILE U  1 200 ? -49.13705  -26.13278  -196.12138 1.000 62.79123  ? 195 ILE U HG13 1 
ATOM   70712  H HG21 . ILE U  1 200 ? -51.16200  -25.23312  -194.17794 1.000 57.01757  ? 195 ILE U HG21 1 
ATOM   70713  H HG22 . ILE U  1 200 ? -50.23206  -25.00597  -192.91022 1.000 57.01757  ? 195 ILE U HG22 1 
ATOM   70714  H HG23 . ILE U  1 200 ? -49.77788  -24.46951  -194.33480 1.000 57.01757  ? 195 ILE U HG23 1 
ATOM   70715  H HD11 . ILE U  1 200 ? -49.05726  -28.28782  -196.96718 1.000 60.36521  ? 195 ILE U HD11 1 
ATOM   70716  H HD12 . ILE U  1 200 ? -48.04104  -28.14995  -195.75400 1.000 60.36521  ? 195 ILE U HD12 1 
ATOM   70717  H HD13 . ILE U  1 200 ? -49.44006  -28.87144  -195.54017 1.000 60.36521  ? 195 ILE U HD13 1 
ATOM   70718  N N    . GLU U  1 201 ? -47.41044  -24.19614  -192.93981 1.000 56.51812  ? 196 GLU U N    1 
ATOM   70719  C CA   . GLU U  1 201 ? -46.79951  -22.89092  -193.14601 1.000 60.50590  ? 196 GLU U CA   1 
ATOM   70720  C C    . GLU U  1 201 ? -45.32696  -23.00042  -193.51214 1.000 62.57208  ? 196 GLU U C    1 
ATOM   70721  O O    . GLU U  1 201 ? -44.74634  -22.02833  -194.00437 1.000 66.92966  ? 196 GLU U O    1 
ATOM   70722  C CB   . GLU U  1 201 ? -46.96339  -22.03677  -191.88935 1.000 62.59870  ? 196 GLU U CB   1 
ATOM   70723  C CG   . GLU U  1 201 ? -48.34594  -21.41422  -191.74651 1.000 67.01094  ? 196 GLU U CG   1 
ATOM   70724  C CD   . GLU U  1 201 ? -48.57409  -20.79941  -190.37624 1.000 75.27078  ? 196 GLU U CD   1 
ATOM   70725  O OE1  . GLU U  1 201 ? -47.67013  -20.89338  -189.51491 1.000 74.79431  ? 196 GLU U OE1  1 
ATOM   70726  O OE2  . GLU U  1 201 ? -49.65989  -20.21882  -190.16141 1.000 76.77218  ? 196 GLU U OE2  1 
ATOM   70727  H H    . GLU U  1 201 ? -47.70661  -24.33130  -192.14380 1.000 67.85573  ? 196 GLU U H    1 
ATOM   70728  H HA   . GLU U  1 201 ? -47.25496  -22.44245  -193.87562 1.000 72.64107  ? 196 GLU U HA   1 
ATOM   70729  H HB2  . GLU U  1 201 ? -46.80781  -22.59427  -191.11097 1.000 75.15243  ? 196 GLU U HB2  1 
ATOM   70730  H HB3  . GLU U  1 201 ? -46.31521  -21.31562  -191.91583 1.000 75.15243  ? 196 GLU U HB3  1 
ATOM   70731  H HG2  . GLU U  1 201 ? -48.44759  -20.71415  -192.41018 1.000 80.44711  ? 196 GLU U HG2  1 
ATOM   70732  H HG3  . GLU U  1 201 ? -49.01748  -22.10075  -191.88294 1.000 80.44711  ? 196 GLU U HG3  1 
ATOM   70733  N N    . GLN U  1 202 ? -44.71154  -24.15992  -193.28596 1.000 67.63248  ? 197 GLN U N    1 
ATOM   70734  C CA   . GLN U  1 202 ? -43.31328  -24.33845  -193.66285 1.000 71.66717  ? 197 GLN U CA   1 
ATOM   70735  C C    . GLN U  1 202 ? -43.11932  -24.18187  -195.16766 1.000 68.59933  ? 197 GLN U C    1 
ATOM   70736  O O    . GLN U  1 202 ? -42.09729  -23.65132  -195.61696 1.000 66.28251  ? 197 GLN U O    1 
ATOM   70737  C CB   . GLN U  1 202 ? -42.82264  -25.71531  -193.20280 1.000 70.38691  ? 197 GLN U CB   1 
ATOM   70738  H H    . GLN U  1 202 ? -45.07564  -24.84841  -192.92125 1.000 81.19297  ? 197 GLN U H    1 
ATOM   70739  H HA   . GLN U  1 202 ? -42.78095  -23.65960  -193.21937 1.000 86.03459  ? 197 GLN U HA   1 
ATOM   70740  N N    . GLU U  1 203 ? -44.08832  -24.63639  -195.96077 1.000 70.94873  ? 198 GLU U N    1 
ATOM   70741  C CA   . GLU U  1 203 ? -43.93120  -24.64918  -197.40906 1.000 63.82242  ? 198 GLU U CA   1 
ATOM   70742  C C    . GLU U  1 203 ? -43.73418  -23.23691  -197.94993 1.000 65.04855  ? 198 GLU U C    1 
ATOM   70743  O O    . GLU U  1 203 ? -44.23615  -22.25477  -197.39472 1.000 62.87112  ? 198 GLU U O    1 
ATOM   70744  C CB   . GLU U  1 203 ? -45.15014  -25.30259  -198.06226 1.000 61.98061  ? 198 GLU U CB   1 
ATOM   70745  C CG   . GLU U  1 203 ? -45.41354  -26.73137  -197.59885 1.000 57.84034  ? 198 GLU U CG   1 
ATOM   70746  C CD   . GLU U  1 203 ? -44.30599  -27.69695  -198.00697 1.000 65.38193  ? 198 GLU U CD   1 
ATOM   70747  O OE1  . GLU U  1 203 ? -43.49311  -27.33675  -198.88903 1.000 71.40745  ? 198 GLU U OE1  1 
ATOM   70748  O OE2  . GLU U  1 203 ? -44.24563  -28.81444  -197.44480 1.000 56.18201  ? 198 GLU U OE2  1 
ATOM   70749  H H    . GLU U  1 203 ? -44.84340  -24.94151  -195.68443 1.000 85.17247  ? 198 GLU U H    1 
ATOM   70750  H HA   . GLU U  1 203 ? -43.14484  -25.16650  -197.64341 1.000 76.62089  ? 198 GLU U HA   1 
ATOM   70751  H HB2  . GLU U  1 203 ? -45.93598  -24.77463  -197.85102 1.000 74.41072  ? 198 GLU U HB2  1 
ATOM   70752  H HB3  . GLU U  1 203 ? -45.01350  -25.32460  -199.02233 1.000 74.41072  ? 198 GLU U HB3  1 
ATOM   70753  H HG2  . GLU U  1 203 ? -45.47999  -26.74273  -196.63119 1.000 69.44240  ? 198 GLU U HG2  1 
ATOM   70754  H HG3  . GLU U  1 203 ? -46.24356  -27.04336  -197.99208 1.000 69.44240  ? 198 GLU U HG3  1 
ATOM   70755  N N    . GLY U  1 204 ? -42.99489  -23.14671  -199.05469 1.000 62.25466  ? 199 GLY U N    1 
ATOM   70756  C CA   . GLY U  1 204 ? -42.61494  -21.87568  -199.62306 1.000 56.60574  ? 199 GLY U CA   1 
ATOM   70757  C C    . GLY U  1 204 ? -43.56210  -21.38241  -200.69682 1.000 59.89603  ? 199 GLY U C    1 
ATOM   70758  O O    . GLY U  1 204 ? -44.61217  -21.97632  -200.95757 1.000 61.22212  ? 199 GLY U O    1 
ATOM   70759  H H    . GLY U  1 204 ? -42.70037  -23.82455  -199.49446 1.000 74.73958  ? 199 GLY U H    1 
ATOM   70760  H HA2  . GLY U  1 204 ? -42.58735  -21.20983  -198.91823 1.000 67.96087  ? 199 GLY U HA2  1 
ATOM   70761  H HA3  . GLY U  1 204 ? -41.73175  -21.95645  -200.01594 1.000 67.96087  ? 199 GLY U HA3  1 
ATOM   70762  N N    . PRO U  1 205 ? -43.19983  -20.27637  -201.35055 1.000 71.28804  ? 200 PRO U N    1 
ATOM   70763  C CA   . PRO U  1 205 ? -44.12847  -19.67078  -202.32380 1.000 66.87827  ? 200 PRO U CA   1 
ATOM   70764  C C    . PRO U  1 205 ? -44.41216  -20.55285  -203.52849 1.000 64.52157  ? 200 PRO U C    1 
ATOM   70765  O O    . PRO U  1 205 ? -45.52211  -20.49795  -204.07252 1.000 62.56087  ? 200 PRO U O    1 
ATOM   70766  C CB   . PRO U  1 205 ? -43.41903  -18.37018  -202.73539 1.000 59.70620  ? 200 PRO U CB   1 
ATOM   70767  C CG   . PRO U  1 205 ? -42.33418  -18.14763  -201.71170 1.000 64.94700  ? 200 PRO U CG   1 
ATOM   70768  C CD   . PRO U  1 205 ? -41.94631  -19.51252  -201.21651 1.000 72.22162  ? 200 PRO U CD   1 
ATOM   70769  H HA   . PRO U  1 205 ? -44.96392  -19.45482  -201.88077 1.000 80.28791  ? 200 PRO U HA   1 
ATOM   70770  H HB2  . PRO U  1 205 ? -43.03909  -18.47236  -203.62202 1.000 71.47750  ? 200 PRO U HB2  1 
ATOM   70771  H HB3  . PRO U  1 205 ? -44.05341  -17.63642  -202.72883 1.000 71.47750  ? 200 PRO U HB3  1 
ATOM   70772  H HG2  . PRO U  1 205 ? -41.57763  -17.70602  -202.12825 1.000 77.97039  ? 200 PRO U HG2  1 
ATOM   70773  H HG3  . PRO U  1 205 ? -42.67706  -17.60380  -200.98535 1.000 77.97039  ? 200 PRO U HG3  1 
ATOM   70774  H HD2  . PRO U  1 205 ? -41.24575  -19.89555  -201.76732 1.000 86.69994  ? 200 PRO U HD2  1 
ATOM   70775  H HD3  . PRO U  1 205 ? -41.65856  -19.47719  -200.29085 1.000 86.69994  ? 200 PRO U HD3  1 
ATOM   70776  N N    . GLU U  1 206 ? -43.44134  -21.35800  -203.97161 1.000 66.87449  ? 201 GLU U N    1 
ATOM   70777  C CA   . GLU U  1 206 ? -43.68715  -22.25673  -205.09619 1.000 52.66899  ? 201 GLU U CA   1 
ATOM   70778  C C    . GLU U  1 206 ? -44.87869  -23.16192  -204.81412 1.000 61.97135  ? 201 GLU U C    1 
ATOM   70779  O O    . GLU U  1 206 ? -45.73371  -23.37063  -205.68272 1.000 58.31649  ? 201 GLU U O    1 
ATOM   70780  C CB   . GLU U  1 206 ? -42.43993  -23.08976  -205.38668 1.000 52.63377  ? 201 GLU U CB   1 
ATOM   70781  H H    . GLU U  1 206 ? -42.64752  -21.40090  -203.64357 1.000 80.28337  ? 201 GLU U H    1 
ATOM   70782  H HA   . GLU U  1 206 ? -43.88328  -21.72850  -205.88575 1.000 63.23678  ? 201 GLU U HA   1 
ATOM   70783  N N    . TYR U  1 207 ? -44.95471  -23.70371  -203.59745 1.000 61.59219  ? 202 TYR U N    1 
ATOM   70784  C CA   . TYR U  1 207 ? -46.09021  -24.53839  -203.21793 1.000 50.90283  ? 202 TYR U CA   1 
ATOM   70785  C C    . TYR U  1 207 ? -47.38624  -23.73971  -203.25136 1.000 45.41908  ? 202 TYR U C    1 
ATOM   70786  O O    . TYR U  1 207 ? -48.36457  -24.14350  -203.88502 1.000 48.64856  ? 202 TYR U O    1 
ATOM   70787  C CB   . TYR U  1 207 ? -45.84743  -25.12642  -201.82239 1.000 49.64514  ? 202 TYR U CB   1 
ATOM   70788  C CG   . TYR U  1 207 ? -47.00831  -25.90272  -201.25435 1.000 42.47274  ? 202 TYR U CG   1 
ATOM   70789  C CD1  . TYR U  1 207 ? -48.01440  -25.26516  -200.54631 1.000 49.38929  ? 202 TYR U CD1  1 
ATOM   70790  C CD2  . TYR U  1 207 ? -47.09891  -27.27794  -201.42874 1.000 51.65744  ? 202 TYR U CD2  1 
ATOM   70791  C CE1  . TYR U  1 207 ? -49.08635  -25.97478  -200.03071 1.000 56.62109  ? 202 TYR U CE1  1 
ATOM   70792  C CE2  . TYR U  1 207 ? -48.16204  -27.99851  -200.91681 1.000 50.44216  ? 202 TYR U CE2  1 
ATOM   70793  C CZ   . TYR U  1 207 ? -49.14967  -27.34442  -200.21577 1.000 53.87607  ? 202 TYR U CZ   1 
ATOM   70794  O OH   . TYR U  1 207 ? -50.20680  -28.06264  -199.70296 1.000 55.62515  ? 202 TYR U OH   1 
ATOM   70795  H H    . TYR U  1 207 ? -44.36590  -23.60354  -202.97869 1.000 73.94462  ? 202 TYR U H    1 
ATOM   70796  H HA   . TYR U  1 207 ? -46.17545  -25.27169  -203.84715 1.000 61.11738  ? 202 TYR U HA   1 
ATOM   70797  H HB2  . TYR U  1 207 ? -45.08863  -25.72882  -201.86966 1.000 59.60815  ? 202 TYR U HB2  1 
ATOM   70798  H HB3  . TYR U  1 207 ? -45.65562  -24.39861  -201.21052 1.000 59.60815  ? 202 TYR U HB3  1 
ATOM   70799  H HD1  . TYR U  1 207 ? -47.96916  -24.34557  -200.41513 1.000 59.30114  ? 202 TYR U HD1  1 
ATOM   70800  H HD2  . TYR U  1 207 ? -46.43122  -27.72270  -201.89916 1.000 62.02292  ? 202 TYR U HD2  1 
ATOM   70801  H HE1  . TYR U  1 207 ? -49.75871  -25.53374  -199.56347 1.000 67.97930  ? 202 TYR U HE1  1 
ATOM   70802  H HE2  . TYR U  1 207 ? -48.20954  -28.91839  -201.04516 1.000 60.56458  ? 202 TYR U HE2  1 
ATOM   70803  H HH   . TYR U  1 207 ? -50.00558  -28.87690  -199.65708 1.000 66.78417  ? 202 TYR U HH   1 
ATOM   70804  N N    . TRP U  1 208 ? -47.40532  -22.59060  -202.58073 1.000 51.22744  ? 203 TRP U N    1 
ATOM   70805  C CA   . TRP U  1 208 ? -48.64536  -21.83745  -202.44173 1.000 58.11503  ? 203 TRP U CA   1 
ATOM   70806  C C    . TRP U  1 208 ? -49.11477  -21.25728  -203.76851 1.000 63.23350  ? 203 TRP U C    1 
ATOM   70807  O O    . TRP U  1 208 ? -50.32420  -21.11200  -203.98360 1.000 61.41013  ? 203 TRP U O    1 
ATOM   70808  C CB   . TRP U  1 208 ? -48.45504  -20.72833  -201.40529 1.000 57.28379  ? 203 TRP U CB   1 
ATOM   70809  C CG   . TRP U  1 208 ? -48.28702  -21.27973  -200.02606 1.000 53.13545  ? 203 TRP U CG   1 
ATOM   70810  C CD1  . TRP U  1 208 ? -47.13989  -21.33061  -199.29623 1.000 54.35642  ? 203 TRP U CD1  1 
ATOM   70811  C CD2  . TRP U  1 208 ? -49.30407  -21.87649  -199.21911 1.000 55.24676  ? 203 TRP U CD2  1 
ATOM   70812  N NE1  . TRP U  1 208 ? -47.37798  -21.91852  -198.08131 1.000 57.65789  ? 203 TRP U NE1  1 
ATOM   70813  C CE2  . TRP U  1 208 ? -48.70120  -22.26462  -198.00894 1.000 58.49074  ? 203 TRP U CE2  1 
ATOM   70814  C CE3  . TRP U  1 208 ? -50.66897  -22.11991  -199.40262 1.000 55.30189  ? 203 TRP U CE3  1 
ATOM   70815  C CZ2  . TRP U  1 208 ? -49.41502  -22.88536  -196.98499 1.000 54.11198  ? 203 TRP U CZ2  1 
ATOM   70816  C CZ3  . TRP U  1 208 ? -51.37517  -22.73321  -198.38828 1.000 54.32087  ? 203 TRP U CZ3  1 
ATOM   70817  C CH2  . TRP U  1 208 ? -50.74706  -23.10959  -197.19386 1.000 50.25947  ? 203 TRP U CH2  1 
ATOM   70818  H H    . TRP U  1 208 ? -46.72272  -22.23003  -202.20171 1.000 61.50691  ? 203 TRP U H    1 
ATOM   70819  H HA   . TRP U  1 208 ? -49.34236  -22.43391  -202.12657 1.000 69.77202  ? 203 TRP U HA   1 
ATOM   70820  H HB2  . TRP U  1 208 ? -47.66141  -20.21663  -201.62711 1.000 68.77454  ? 203 TRP U HB2  1 
ATOM   70821  H HB3  . TRP U  1 208 ? -49.23415  -20.15050  -201.40908 1.000 68.77454  ? 203 TRP U HB3  1 
ATOM   70822  H HD1  . TRP U  1 208 ? -46.31361  -21.01243  -199.58068 1.000 65.26170  ? 203 TRP U HD1  1 
ATOM   70823  H HE1  . TRP U  1 208 ? -46.79232  -22.04881  -197.46517 1.000 69.22345  ? 203 TRP U HE1  1 
ATOM   70824  H HE3  . TRP U  1 208 ? -51.09240  -21.87319  -200.19302 1.000 66.39625  ? 203 TRP U HE3  1 
ATOM   70825  H HZ2  . TRP U  1 208 ? -49.00121  -23.13700  -196.19106 1.000 64.96836  ? 203 TRP U HZ2  1 
ATOM   70826  H HZ3  . TRP U  1 208 ? -52.28341  -22.89954  -198.49932 1.000 65.21903  ? 203 TRP U HZ3  1 
ATOM   70827  H HH2  . TRP U  1 208 ? -51.24817  -23.52164  -196.52751 1.000 60.34535  ? 203 TRP U HH2  1 
ATOM   70828  N N    . ASP U  1 209 ? -48.18476  -20.91720  -204.66171 1.000 64.26793  ? 204 ASP U N    1 
ATOM   70829  C CA   . ASP U  1 209 ? -48.57437  -20.45070  -205.98723 1.000 64.67508  ? 204 ASP U CA   1 
ATOM   70830  C C    . ASP U  1 209 ? -49.26911  -21.56131  -206.76705 1.000 64.55130  ? 204 ASP U C    1 
ATOM   70831  O O    . ASP U  1 209 ? -50.34985  -21.35624  -207.33664 1.000 61.85628  ? 204 ASP U O    1 
ATOM   70832  C CB   . ASP U  1 209 ? -47.34973  -19.95012  -206.75499 1.000 59.46176  ? 204 ASP U CB   1 
ATOM   70833  C CG   . ASP U  1 209 ? -46.78057  -18.66166  -206.18656 1.000 69.81547  ? 204 ASP U CG   1 
ATOM   70834  O OD1  . ASP U  1 209 ? -47.53799  -17.89583  -205.55354 1.000 78.61435  ? 204 ASP U OD1  1 
ATOM   70835  O OD2  . ASP U  1 209 ? -45.57092  -18.41473  -206.37905 1.000 68.31327  ? 204 ASP U OD2  1 
ATOM   70836  H H    . ASP U  1 209 ? -47.33608  -20.94751  -204.52601 1.000 77.15550  ? 204 ASP U H    1 
ATOM   70837  H HA   . ASP U  1 209 ? -49.19044  -19.70810  -205.88772 1.000 77.64408  ? 204 ASP U HA   1 
ATOM   70838  H HB2  . ASP U  1 209 ? -46.65539  -20.62639  -206.71675 1.000 71.38810  ? 204 ASP U HB2  1 
ATOM   70839  H HB3  . ASP U  1 209 ? -47.60143  -19.78483  -207.67707 1.000 71.38810  ? 204 ASP U HB3  1 
ATOM   70840  N N    . GLY U  1 210 ? -48.66079  -22.74970  -206.79819 1.000 48.65057  ? 205 GLY U N    1 
ATOM   70841  C CA   . GLY U  1 210 ? -49.23796  -23.84397  -207.55924 1.000 52.73483  ? 205 GLY U CA   1 
ATOM   70842  C C    . GLY U  1 210 ? -50.59999  -24.26099  -207.04060 1.000 57.89164  ? 205 GLY U C    1 
ATOM   70843  O O    . GLY U  1 210 ? -51.50974  -24.55774  -207.82036 1.000 48.87471  ? 205 GLY U O    1 
ATOM   70844  H H    . GLY U  1 210 ? -47.92648  -22.94024  -206.39311 1.000 58.21075  ? 205 GLY U H    1 
ATOM   70845  H HA2  . GLY U  1 210 ? -49.33454  -23.57340  -208.48572 1.000 63.31579  ? 205 GLY U HA2  1 
ATOM   70846  H HA3  . GLY U  1 210 ? -48.64678  -24.61169  -207.51443 1.000 63.31579  ? 205 GLY U HA3  1 
ATOM   70847  N N    . GLU U  1 211 ? -50.76134  -24.28997  -205.71591 1.000 58.26509  ? 206 GLU U N    1 
ATOM   70848  C CA   . GLU U  1 211 ? -52.05949  -24.63766  -205.14892 1.000 53.66293  ? 206 GLU U CA   1 
ATOM   70849  C C    . GLU U  1 211 ? -53.10079  -23.57404  -205.47830 1.000 54.16353  ? 206 GLU U C    1 
ATOM   70850  O O    . GLU U  1 211 ? -54.28029  -23.88542  -205.68131 1.000 58.63755  ? 206 GLU U O    1 
ATOM   70851  C CB   . GLU U  1 211 ? -51.94705  -24.81511  -203.63890 1.000 54.18406  ? 206 GLU U CB   1 
ATOM   70852  C CG   . GLU U  1 211 ? -50.97159  -25.88735  -203.21100 1.000 58.13752  ? 206 GLU U CG   1 
ATOM   70853  C CD   . GLU U  1 211 ? -51.54943  -27.28465  -203.34659 1.000 54.74403  ? 206 GLU U CD   1 
ATOM   70854  O OE1  . GLU U  1 211 ? -52.73548  -27.48433  -203.01088 1.000 59.65515  ? 206 GLU U OE1  1 
ATOM   70855  O OE2  . GLU U  1 211 ? -50.81511  -28.18386  -203.79196 1.000 56.07593  ? 206 GLU U OE2  1 
ATOM   70856  H H    . GLU U  1 211 ? -50.14823  -24.11616  -205.13843 1.000 69.95210  ? 206 GLU U H    1 
ATOM   70857  H HA   . GLU U  1 211 ? -52.34884  -25.48173  -205.52933 1.000 64.42951  ? 206 GLU U HA   1 
ATOM   70858  H HB2  . GLU U  1 211 ? -51.65230  -23.97704  -203.24947 1.000 65.05486  ? 206 GLU U HB2  1 
ATOM   70859  H HB3  . GLU U  1 211 ? -52.81950  -25.05476  -203.28920 1.000 65.05486  ? 206 GLU U HB3  1 
ATOM   70860  H HG2  . GLU U  1 211 ? -50.17813  -25.83434  -203.76644 1.000 69.79901  ? 206 GLU U HG2  1 
ATOM   70861  H HG3  . GLU U  1 211 ? -50.73518  -25.74815  -202.28061 1.000 69.79901  ? 206 GLU U HG3  1 
ATOM   70862  N N    . THR U  1 212 ? -52.69054  -22.30411  -205.50050 1.000 54.61948  ? 207 THR U N    1 
ATOM   70863  C CA   . THR U  1 212 ? -53.61906  -21.23684  -205.86105 1.000 58.48423  ? 207 THR U CA   1 
ATOM   70864  C C    . THR U  1 212 ? -54.07355  -21.37826  -207.30904 1.000 61.33938  ? 207 THR U C    1 
ATOM   70865  O O    . THR U  1 212 ? -55.24596  -21.14429  -207.62918 1.000 59.32600  ? 207 THR U O    1 
ATOM   70866  C CB   . THR U  1 212 ? -52.96648  -19.87567  -205.63654 1.000 65.27130  ? 207 THR U CB   1 
ATOM   70867  O OG1  . THR U  1 212 ? -52.48534  -19.79796  -204.28836 1.000 62.60542  ? 207 THR U OG1  1 
ATOM   70868  C CG2  . THR U  1 212 ? -53.96970  -18.74963  -205.89693 1.000 61.20205  ? 207 THR U CG2  1 
ATOM   70869  H H    . THR U  1 212 ? -51.89371  -22.03969  -205.31410 1.000 65.57736  ? 207 THR U H    1 
ATOM   70870  H HA   . THR U  1 212 ? -54.40024  -21.29168  -205.28865 1.000 70.21507  ? 207 THR U HA   1 
ATOM   70871  H HB   . THR U  1 212 ? -52.22352  -19.76114  -206.24957 1.000 78.35954  ? 207 THR U HB   1 
ATOM   70872  H HG1  . THR U  1 212 ? -51.71422  -20.12743  -204.23907 1.000 75.16049  ? 207 THR U HG1  1 
ATOM   70873  H HG21 . THR U  1 212 ? -53.54688  -17.88865  -205.75259 1.000 73.47645  ? 207 THR U HG21 1 
ATOM   70874  H HG22 . THR U  1 212 ? -54.28848  -18.79433  -206.81196 1.000 73.47645  ? 207 THR U HG22 1 
ATOM   70875  H HG23 . THR U  1 212 ? -54.72615  -18.83362  -205.29558 1.000 73.47645  ? 207 THR U HG23 1 
ATOM   70876  N N    . ARG U  1 213 ? -53.15504  -21.75965  -208.19702 1.000 64.67160  ? 208 ARG U N    1 
ATOM   70877  C CA   . ARG U  1 213 ? -53.51129  -21.98034  -209.59353 1.000 57.12670  ? 208 ARG U CA   1 
ATOM   70878  C C    . ARG U  1 213 ? -54.47609  -23.15011  -209.73498 1.000 61.16120  ? 208 ARG U C    1 
ATOM   70879  O O    . ARG U  1 213 ? -55.45211  -23.06714  -210.48999 1.000 58.96083  ? 208 ARG U O    1 
ATOM   70880  C CB   . ARG U  1 213 ? -52.24053  -22.22140  -210.40762 1.000 56.49058  ? 208 ARG U CB   1 
ATOM   70881  C CG   . ARG U  1 213 ? -52.45989  -22.60752  -211.85010 1.000 60.00801  ? 208 ARG U CG   1 
ATOM   70882  C CD   . ARG U  1 213 ? -51.12183  -22.87661  -212.54004 1.000 64.53935  ? 208 ARG U CD   1 
ATOM   70883  N NE   . ARG U  1 213 ? -50.34189  -23.88535  -211.83081 1.000 69.70306  ? 208 ARG U NE   1 
ATOM   70884  C CZ   . ARG U  1 213 ? -50.65753  -25.17365  -211.77387 1.000 65.07224  ? 208 ARG U CZ   1 
ATOM   70885  N NH1  . ARG U  1 213 ? -51.72472  -25.65448  -212.39347 1.000 60.55373  ? 208 ARG U NH1  1 
ATOM   70886  N NH2  . ARG U  1 213 ? -49.88190  -26.00194  -211.08026 1.000 53.13659  ? 208 ARG U NH2  1 
ATOM   70887  H H    . ARG U  1 213 ? -52.32531  -21.89616  -208.01672 1.000 77.63991  ? 208 ARG U H    1 
ATOM   70888  H HA   . ARG U  1 213 ? -53.95218  -21.19048  -209.94374 1.000 68.58603  ? 208 ARG U HA   1 
ATOM   70889  H HB2  . ARG U  1 213 ? -51.71557  -21.40575  -210.40320 1.000 67.82268  ? 208 ARG U HB2  1 
ATOM   70890  H HB3  . ARG U  1 213 ? -51.74104  -22.93969  -209.98872 1.000 67.82268  ? 208 ARG U HB3  1 
ATOM   70891  H HG2  . ARG U  1 213 ? -52.99769  -23.41364  -211.89299 1.000 72.04359  ? 208 ARG U HG2  1 
ATOM   70892  H HG3  . ARG U  1 213 ? -52.90824  -21.88442  -212.31593 1.000 72.04359  ? 208 ARG U HG3  1 
ATOM   70893  H HD2  . ARG U  1 213 ? -51.28476  -23.19628  -213.44124 1.000 77.48121  ? 208 ARG U HD2  1 
ATOM   70894  H HD3  . ARG U  1 213 ? -50.60493  -22.05627  -212.56740 1.000 77.48121  ? 208 ARG U HD3  1 
ATOM   70895  H HE   . ARG U  1 213 ? -49.63011  -23.62819  -211.42235 1.000 83.67765  ? 208 ARG U HE   1 
ATOM   70896  H HH11 . ARG U  1 213 ? -52.23239  -25.12843  -212.84641 1.000 72.69847  ? 208 ARG U HH11 1 
ATOM   70897  H HH12 . ARG U  1 213 ? -51.91004  -26.49275  -212.34288 1.000 72.69847  ? 208 ARG U HH12 1 
ATOM   70898  H HH21 . ARG U  1 213 ? -49.18536  -25.70108  -210.67540 1.000 63.79790  ? 208 ARG U HH21 1 
ATOM   70899  H HH22 . ARG U  1 213 ? -50.07688  -26.83840  -211.03661 1.000 63.79790  ? 208 ARG U HH22 1 
ATOM   70900  N N    . LYS U  1 214 ? -54.22915  -24.24248  -209.00585 1.000 54.92702  ? 209 LYS U N    1 
ATOM   70901  C CA   . LYS U  1 214 ? -55.06674  -25.42814  -209.14656 1.000 50.32911  ? 209 LYS U CA   1 
ATOM   70902  C C    . LYS U  1 214 ? -56.46237  -25.18338  -208.58948 1.000 53.53161  ? 209 LYS U C    1 
ATOM   70903  O O    . LYS U  1 214 ? -57.46320  -25.52795  -209.22783 1.000 58.32871  ? 209 LYS U O    1 
ATOM   70904  C CB   . LYS U  1 214 ? -54.41015  -26.62088  -208.44710 1.000 50.88396  ? 209 LYS U CB   1 
ATOM   70905  H H    . LYS U  1 214 ? -53.59251  -24.31878  -208.43273 1.000 65.94641  ? 209 LYS U H    1 
ATOM   70906  H HA   . LYS U  1 214 ? -55.15087  -25.63992  -210.08942 1.000 60.42892  ? 209 LYS U HA   1 
ATOM   70907  N N    . VAL U  1 215 ? -56.55194  -24.58795  -207.39716 1.000 55.69847  ? 210 VAL U N    1 
ATOM   70908  C CA   . VAL U  1 215 ? -57.85783  -24.38053  -206.77969 1.000 55.01270  ? 210 VAL U CA   1 
ATOM   70909  C C    . VAL U  1 215 ? -58.71051  -23.47198  -207.65009 1.000 54.62037  ? 210 VAL U C    1 
ATOM   70910  O O    . VAL U  1 215 ? -59.92076  -23.68378  -207.79378 1.000 53.04805  ? 210 VAL U O    1 
ATOM   70911  C CB   . VAL U  1 215 ? -57.69645  -23.81944  -205.35571 1.000 53.10737  ? 210 VAL U CB   1 
ATOM   70912  C CG1  . VAL U  1 215 ? -57.04322  -22.44753  -205.39441 1.000 53.46120  ? 210 VAL U CG1  1 
ATOM   70913  C CG2  . VAL U  1 215 ? -59.04905  -23.76609  -204.64630 1.000 52.14241  ? 210 VAL U CG2  1 
ATOM   70914  H H    . VAL U  1 215 ? -55.88464  -24.30159  -206.93639 1.000 66.87215  ? 210 VAL U H    1 
ATOM   70915  H HA   . VAL U  1 215 ? -58.30711  -25.23731  -206.70913 1.000 66.04923  ? 210 VAL U HA   1 
ATOM   70916  H HB   . VAL U  1 215 ? -57.11744  -24.40832  -204.84693 1.000 63.76283  ? 210 VAL U HB   1 
ATOM   70917  H HG11 . VAL U  1 215 ? -56.95255  -22.11524  -204.48762 1.000 64.18743  ? 210 VAL U HG11 1 
ATOM   70918  H HG12 . VAL U  1 215 ? -56.16885  -22.52561  -205.80707 1.000 64.18743  ? 210 VAL U HG12 1 
ATOM   70919  H HG13 . VAL U  1 215 ? -57.60110  -21.84662  -205.91266 1.000 64.18743  ? 210 VAL U HG13 1 
ATOM   70920  H HG21 . VAL U  1 215 ? -58.92317  -23.41037  -203.75271 1.000 62.60488  ? 210 VAL U HG21 1 
ATOM   70921  H HG22 . VAL U  1 215 ? -59.64723  -23.19189  -205.14967 1.000 62.60488  ? 210 VAL U HG22 1 
ATOM   70922  H HG23 . VAL U  1 215 ? -59.41526  -24.66294  -204.59676 1.000 62.60488  ? 210 VAL U HG23 1 
ATOM   70923  N N    . LYS U  1 216 ? -58.09482  -22.44379  -208.24127 1.000 51.83299  ? 211 LYS U N    1 
ATOM   70924  C CA   . LYS U  1 216 ? -58.82099  -21.59793  -209.17720 1.000 55.47368  ? 211 LYS U CA   1 
ATOM   70925  C C    . LYS U  1 216 ? -59.29489  -22.40059  -210.37860 1.000 60.76933  ? 211 LYS U C    1 
ATOM   70926  O O    . LYS U  1 216 ? -60.35084  -22.10020  -210.95037 1.000 60.50660  ? 211 LYS U O    1 
ATOM   70927  C CB   . LYS U  1 216 ? -57.93928  -20.43352  -209.62177 1.000 62.81512  ? 211 LYS U CB   1 
ATOM   70928  C CG   . LYS U  1 216 ? -57.80622  -19.32095  -208.58799 1.000 53.48521  ? 211 LYS U CG   1 
ATOM   70929  C CD   . LYS U  1 216 ? -56.89542  -18.21030  -209.09151 1.000 54.91985  ? 211 LYS U CD   1 
ATOM   70930  C CE   . LYS U  1 216 ? -56.81558  -17.06319  -208.10254 1.000 57.99767  ? 211 LYS U CE   1 
ATOM   70931  N NZ   . LYS U  1 216 ? -55.52327  -16.33338  -208.20399 1.000 65.70942  ? 211 LYS U NZ   1 
ATOM   70932  H H    . LYS U  1 216 ? -57.27314  -22.22226  -208.11734 1.000 62.23357  ? 211 LYS U H    1 
ATOM   70933  H HA   . LYS U  1 216 ? -59.59961  -21.22430  -208.73555 1.000 66.60240  ? 211 LYS U HA   1 
ATOM   70934  H HB2  . LYS U  1 216 ? -57.04908  -20.77152  -209.80669 1.000 75.41214  ? 211 LYS U HB2  1 
ATOM   70935  H HB3  . LYS U  1 216 ? -58.32013  -20.04509  -210.42487 1.000 75.41214  ? 211 LYS U HB3  1 
ATOM   70936  H HG2  . LYS U  1 216 ? -58.68065  -18.94193  -208.40741 1.000 64.21624  ? 211 LYS U HG2  1 
ATOM   70937  H HG3  . LYS U  1 216 ? -57.42635  -19.68242  -207.77193 1.000 64.21624  ? 211 LYS U HG3  1 
ATOM   70938  H HD2  . LYS U  1 216 ? -56.00119  -18.56279  -209.22189 1.000 65.93780  ? 211 LYS U HD2  1 
ATOM   70939  H HD3  . LYS U  1 216 ? -57.24187  -17.86623  -209.92966 1.000 65.93780  ? 211 LYS U HD3  1 
ATOM   70940  H HE2  . LYS U  1 216 ? -57.53333  -16.43584  -208.28188 1.000 69.63120  ? 211 LYS U HE2  1 
ATOM   70941  H HE3  . LYS U  1 216 ? -56.89726  -17.41191  -207.20109 1.000 69.63120  ? 211 LYS U HE3  1 
ATOM   70942  H HZ1  . LYS U  1 216 ? -55.50282  -15.66713  -207.61425 1.000 78.88529  ? 211 LYS U HZ1  1 
ATOM   70943  H HZ2  . LYS U  1 216 ? -54.84693  -16.88739  -208.03745 1.000 78.88529  ? 211 LYS U HZ2  1 
ATOM   70944  H HZ3  . LYS U  1 216 ? -55.42675  -15.99762  -209.02256 1.000 78.88529  ? 211 LYS U HZ3  1 
ATOM   70945  N N    . ALA U  1 217 ? -58.53255  -23.42735  -210.77201 1.000 64.95712  ? 212 ALA U N    1 
ATOM   70946  C CA   . ALA U  1 217 ? -58.96094  -24.29197  -211.86651 1.000 53.16669  ? 212 ALA U CA   1 
ATOM   70947  C C    . ALA U  1 217 ? -60.13884  -25.16044  -211.44705 1.000 55.49623  ? 212 ALA U C    1 
ATOM   70948  O O    . ALA U  1 217 ? -61.10372  -25.31114  -212.20514 1.000 66.39037  ? 212 ALA U O    1 
ATOM   70949  C CB   . ALA U  1 217 ? -57.79695  -25.15935  -212.34011 1.000 50.01330  ? 212 ALA U CB   1 
ATOM   70950  H H    . ALA U  1 217 ? -57.77475  -23.63905  -210.42485 1.000 77.98254  ? 212 ALA U H    1 
ATOM   70951  H HA   . ALA U  1 217 ? -59.24163  -23.73817  -212.61178 1.000 63.83402  ? 212 ALA U HA   1 
ATOM   70952  H HB1  . ALA U  1 217 ? -58.10050  -25.72600  -213.06651 1.000 60.04995  ? 212 ALA U HB1  1 
ATOM   70953  H HB2  . ALA U  1 217 ? -57.07893  -24.58402  -212.64725 1.000 60.04995  ? 212 ALA U HB2  1 
ATOM   70954  H HB3  . ALA U  1 217 ? -57.48922  -25.70620  -211.60041 1.000 60.04995  ? 212 ALA U HB3  1 
ATOM   70955  N N    . HIS U  1 218 ? -60.07895  -25.74412  -210.24563 1.000 52.66748  ? 213 HIS U N    1 
ATOM   70956  C CA   . HIS U  1 218 ? -61.23102  -26.47078  -209.71914 1.000 50.17971  ? 213 HIS U CA   1 
ATOM   70957  C C    . HIS U  1 218 ? -62.47232  -25.59277  -209.73799 1.000 58.61966  ? 213 HIS U C    1 
ATOM   70958  O O    . HIS U  1 218 ? -63.55778  -26.03713  -210.12654 1.000 61.72977  ? 213 HIS U O    1 
ATOM   70959  C CB   . HIS U  1 218 ? -60.95758  -26.93707  -208.29135 1.000 53.11500  ? 213 HIS U CB   1 
ATOM   70960  C CG   . HIS U  1 218 ? -60.34791  -28.29886  -208.20029 1.000 54.61862  ? 213 HIS U CG   1 
ATOM   70961  N ND1  . HIS U  1 218 ? -58.98667  -28.51075  -208.25319 1.000 57.75750  ? 213 HIS U ND1  1 
ATOM   70962  C CD2  . HIS U  1 218 ? -60.91239  -29.51812  -208.03755 1.000 58.32234  ? 213 HIS U CD2  1 
ATOM   70963  C CE1  . HIS U  1 218 ? -58.73967  -29.80436  -208.13923 1.000 63.45176  ? 213 HIS U CE1  1 
ATOM   70964  N NE2  . HIS U  1 218 ? -59.89148  -30.43724  -208.00610 1.000 62.38900  ? 213 HIS U NE2  1 
ATOM   70965  H H    . HIS U  1 218 ? -59.39374  -25.73307  -209.72606 1.000 63.23496  ? 213 HIS U H    1 
ATOM   70966  H HA   . HIS U  1 218 ? -61.38395  -27.25381  -210.27084 1.000 60.24964  ? 213 HIS U HA   1 
ATOM   70967  H HB2  . HIS U  1 218 ? -60.34583  -26.31178  -207.87222 1.000 63.77198  ? 213 HIS U HB2  1 
ATOM   70968  H HB3  . HIS U  1 218 ? -61.79663  -26.95681  -207.80503 1.000 63.77198  ? 213 HIS U HB3  1 
ATOM   70969  H HD2  . HIS U  1 218 ? -61.82127  -29.69985  -207.96128 1.000 70.02080  ? 213 HIS U HD2  1 
ATOM   70970  H HE1  . HIS U  1 218 ? -57.89863  -30.20112  -208.15081 1.000 76.17610  ? 213 HIS U HE1  1 
ATOM   70971  H HE2  . HIS U  1 218 ? -59.98694  -31.28700  -207.91455 1.000 74.90078  ? 213 HIS U HE2  1 
ATOM   70972  N N    . SER U  1 219 ? -62.32395  -24.33460  -209.31403 1.000 64.57540  ? 214 SER U N    1 
ATOM   70973  C CA   . SER U  1 219 ? -63.44507  -23.40205  -209.31865 1.000 63.43133  ? 214 SER U CA   1 
ATOM   70974  C C    . SER U  1 219 ? -63.93176  -23.13946  -210.73722 1.000 61.26784  ? 214 SER U C    1 
ATOM   70975  O O    . SER U  1 219 ? -65.14193  -23.07103  -210.98623 1.000 63.28609  ? 214 SER U O    1 
ATOM   70976  C CB   . SER U  1 219 ? -63.03093  -22.09674  -208.64167 1.000 55.15799  ? 214 SER U CB   1 
ATOM   70977  O OG   . SER U  1 219 ? -62.29540  -21.27966  -209.53712 1.000 59.84231  ? 214 SER U OG   1 
ATOM   70978  H H    . SER U  1 219 ? -61.58779  -24.00029  -209.02093 1.000 77.52447  ? 214 SER U H    1 
ATOM   70979  H HA   . SER U  1 219 ? -64.18069  -23.78472  -208.81534 1.000 76.15158  ? 214 SER U HA   1 
ATOM   70980  H HB2  . SER U  1 219 ? -63.82727  -21.62000  -208.35975 1.000 66.22357  ? 214 SER U HB2  1 
ATOM   70981  H HB3  . SER U  1 219 ? -62.47688  -22.30129  -207.87220 1.000 66.22357  ? 214 SER U HB3  1 
ATOM   70982  H HG   . SER U  1 219 ? -61.65557  -21.71501  -209.86372 1.000 71.84477  ? 214 SER U HG   1 
ATOM   70983  N N    . GLN U  1 220 ? -63.00164  -22.98050  -211.68054 1.000 55.37012  ? 215 GLN U N    1 
ATOM   70984  C CA   . GLN U  1 220 ? -63.39285  -22.74427  -213.06583 1.000 62.15856  ? 215 GLN U CA   1 
ATOM   70985  C C    . GLN U  1 220 ? -64.20370  -23.91252  -213.60980 1.000 63.13904  ? 215 GLN U C    1 
ATOM   70986  O O    . GLN U  1 220 ? -65.20904  -23.71450  -214.30370 1.000 64.95930  ? 215 GLN U O    1 
ATOM   70987  C CB   . GLN U  1 220 ? -62.15090  -22.50434  -213.92219 1.000 55.59902  ? 215 GLN U CB   1 
ATOM   70988  H H    . GLN U  1 220 ? -62.15264  -23.00481  -211.54561 1.000 66.47813  ? 215 GLN U H    1 
ATOM   70989  H HA   . GLN U  1 220 ? -63.94553  -21.94830  -213.10917 1.000 74.62426  ? 215 GLN U HA   1 
ATOM   70990  N N    . THR U  1 221 ? -63.78235  -25.14082  -213.30156 1.000 62.79871  ? 216 THR U N    1 
ATOM   70991  C CA   . THR U  1 221 ? -64.52784  -26.31098  -213.75087 1.000 62.42338  ? 216 THR U CA   1 
ATOM   70992  C C    . THR U  1 221 ? -65.93247  -26.32064  -213.16076 1.000 54.49858  ? 216 THR U C    1 
ATOM   70993  O O    . THR U  1 221 ? -66.90922  -26.59782  -213.86396 1.000 52.06085  ? 216 THR U O    1 
ATOM   70994  C CB   . THR U  1 221 ? -63.76692  -27.58584  -213.36981 1.000 62.56312  ? 216 THR U CB   1 
ATOM   70995  O OG1  . THR U  1 221 ? -62.57435  -27.69700  -214.16130 1.000 55.71317  ? 216 THR U OG1  1 
ATOM   70996  C CG2  . THR U  1 221 ? -64.63247  -28.82429  -213.58270 1.000 64.34713  ? 216 THR U CG2  1 
ATOM   70997  H H    . THR U  1 221 ? -63.07862  -25.31926  -212.84057 1.000 75.39244  ? 216 THR U H    1 
ATOM   70998  H HA   . THR U  1 221 ? -64.61005  -26.28852  -214.71712 1.000 74.94204  ? 216 THR U HA   1 
ATOM   70999  H HB   . THR U  1 221 ? -63.52834  -27.54200  -212.43063 1.000 75.10973  ? 216 THR U HB   1 
ATOM   71000  H HG1  . THR U  1 221 ? -62.48622  -28.48486  -214.43898 1.000 66.88979  ? 216 THR U HG1  1 
ATOM   71001  H HG21 . THR U  1 221 ? -64.13726  -29.62137  -213.33708 1.000 77.25054  ? 216 THR U HG21 1 
ATOM   71002  H HG22 . THR U  1 221 ? -65.43133  -28.76883  -213.03529 1.000 77.25054  ? 216 THR U HG22 1 
ATOM   71003  H HG23 . THR U  1 221 ? -64.89341  -28.89048  -214.51460 1.000 77.25054  ? 216 THR U HG23 1 
ATOM   71004  N N    . HIS U  1 222 ? -66.04988  -26.03048  -211.86506 1.000 62.28982  ? 217 HIS U N    1 
ATOM   71005  C CA   . HIS U  1 222 ? -67.35819  -26.04001  -211.21944 1.000 62.30805  ? 217 HIS U CA   1 
ATOM   71006  C C    . HIS U  1 222 ? -68.24403  -24.91453  -211.74564 1.000 57.91548  ? 217 HIS U C    1 
ATOM   71007  O O    . HIS U  1 222 ? -69.45838  -25.09336  -211.89212 1.000 50.97380  ? 217 HIS U O    1 
ATOM   71008  C CB   . HIS U  1 222 ? -67.19936  -25.92261  -209.70428 1.000 60.86094  ? 217 HIS U CB   1 
ATOM   71009  C CG   . HIS U  1 222 ? -66.74855  -27.18576  -209.03179 1.000 58.88408  ? 217 HIS U CG   1 
ATOM   71010  N ND1  . HIS U  1 222 ? -65.80760  -28.03248  -209.58070 1.000 58.87027  ? 217 HIS U ND1  1 
ATOM   71011  C CD2  . HIS U  1 222 ? -67.09578  -27.73284  -207.84191 1.000 60.13142  ? 217 HIS U CD2  1 
ATOM   71012  C CE1  . HIS U  1 222 ? -65.60339  -29.05130  -208.76482 1.000 60.50430  ? 217 HIS U CE1  1 
ATOM   71013  N NE2  . HIS U  1 222 ? -66.37489  -28.89488  -207.70305 1.000 66.42861  ? 217 HIS U NE2  1 
ATOM   71014  H H    . HIS U  1 222 ? -65.39584  -25.82753  -211.34482 1.000 74.78178  ? 217 HIS U H    1 
ATOM   71015  H HA   . HIS U  1 222 ? -67.79207  -26.88543  -211.41416 1.000 74.80365  ? 217 HIS U HA   1 
ATOM   71016  H HB2  . HIS U  1 222 ? -66.54013  -25.23697  -209.51399 1.000 73.06711  ? 217 HIS U HB2  1 
ATOM   71017  H HB3  . HIS U  1 222 ? -68.05546  -25.67514  -209.32119 1.000 73.06711  ? 217 HIS U HB3  1 
ATOM   71018  H HD2  . HIS U  1 222 ? -67.70755  -27.38679  -207.23291 1.000 72.19169  ? 217 HIS U HD2  1 
ATOM   71019  H HE1  . HIS U  1 222 ? -65.01697  -29.75787  -208.91236 1.000 72.63915  ? 217 HIS U HE1  1 
ATOM   71020  H HE2  . HIS U  1 222 ? -66.41872  -29.43304  -207.03368 1.000 79.74832  ? 217 HIS U HE2  1 
ATOM   71021  N N    . ARG U  1 223 ? -67.65709  -23.74632  -212.03020 1.000 62.68310  ? 218 ARG U N    1 
ATOM   71022  C CA   . ARG U  1 223 ? -68.44485  -22.63448  -212.55304 1.000 54.11767  ? 218 ARG U CA   1 
ATOM   71023  C C    . ARG U  1 223 ? -69.11881  -23.02008  -213.86017 1.000 64.43038  ? 218 ARG U C    1 
ATOM   71024  O O    . ARG U  1 223 ? -70.30718  -22.73954  -214.06220 1.000 73.27406  ? 218 ARG U O    1 
ATOM   71025  C CB   . ARG U  1 223 ? -67.56395  -21.40257  -212.74802 1.000 57.00315  ? 218 ARG U CB   1 
ATOM   71026  H H    . ARG U  1 223 ? -66.81970  -23.57775  -211.93037 1.000 75.25371  ? 218 ARG U H    1 
ATOM   71027  H HA   . ARG U  1 223 ? -69.13182  -22.40574  -211.90756 1.000 64.97519  ? 218 ARG U HA   1 
ATOM   71028  N N    . VAL U  1 224 ? -68.37789  -23.67387  -214.75779 1.000 58.00780  ? 219 VAL U N    1 
ATOM   71029  C CA   . VAL U  1 224 ? -68.97264  -24.15175  -216.00289 1.000 66.76974  ? 219 VAL U CA   1 
ATOM   71030  C C    . VAL U  1 224 ? -70.06049  -25.17512  -215.70187 1.000 61.81380  ? 219 VAL U C    1 
ATOM   71031  O O    . VAL U  1 224 ? -71.15300  -25.14498  -216.28260 1.000 64.91578  ? 219 VAL U O    1 
ATOM   71032  C CB   . VAL U  1 224 ? -67.88835  -24.74167  -216.92712 1.000 66.74429  ? 219 VAL U CB   1 
ATOM   71033  C CG1  . VAL U  1 224 ? -68.51762  -25.68179  -217.95841 1.000 61.65669  ? 219 VAL U CG1  1 
ATOM   71034  C CG2  . VAL U  1 224 ? -67.09869  -23.63283  -217.60872 1.000 61.49729  ? 219 VAL U CG2  1 
ATOM   71035  H H    . VAL U  1 224 ? -67.54080  -23.85038  -214.66994 1.000 69.64335  ? 219 VAL U H    1 
ATOM   71036  H HA   . VAL U  1 224 ? -69.37954  -23.39962  -216.46074 1.000 80.15767  ? 219 VAL U HA   1 
ATOM   71037  H HB   . VAL U  1 224 ? -67.26692  -25.25861  -216.39094 1.000 80.12714  ? 219 VAL U HB   1 
ATOM   71038  H HG11 . VAL U  1 224 ? -67.81836  -26.04001  -218.52728 1.000 73.81809  ? 219 VAL U HG11 1 
ATOM   71039  H HG12 . VAL U  1 224 ? -68.96842  -26.40408  -217.49368 1.000 73.81809  ? 219 VAL U HG12 1 
ATOM   71040  H HG13 . VAL U  1 224 ? -69.15552  -25.18310  -218.49254 1.000 73.81809  ? 219 VAL U HG13 1 
ATOM   71041  H HG21 . VAL U  1 224 ? -66.42588  -24.03124  -218.18275 1.000 73.62681  ? 219 VAL U HG21 1 
ATOM   71042  H HG22 . VAL U  1 224 ? -67.70594  -23.09162  -218.13715 1.000 73.62681  ? 219 VAL U HG22 1 
ATOM   71043  H HG23 . VAL U  1 224 ? -66.67282  -23.08559  -216.93044 1.000 73.62681  ? 219 VAL U HG23 1 
ATOM   71044  N N    . ASP U  1 225 ? -69.75624  -26.12093  -214.81207 1.000 61.15726  ? 220 ASP U N    1 
ATOM   71045  C CA   . ASP U  1 225 ? -70.68346  -27.21018  -214.53036 1.000 62.50546  ? 220 ASP U CA   1 
ATOM   71046  C C    . ASP U  1 225 ? -72.03013  -26.67658  -214.06031 1.000 63.68345  ? 220 ASP U C    1 
ATOM   71047  O O    . ASP U  1 225 ? -73.08156  -27.11692  -214.53526 1.000 68.33193  ? 220 ASP U O    1 
ATOM   71048  C CB   . ASP U  1 225 ? -70.07625  -28.14915  -213.48869 1.000 63.86036  ? 220 ASP U CB   1 
ATOM   71049  C CG   . ASP U  1 225 ? -69.05380  -29.11013  -214.09235 1.000 61.73001  ? 220 ASP U CG   1 
ATOM   71050  O OD1  . ASP U  1 225 ? -68.51941  -28.81126  -215.17899 1.000 60.73845  ? 220 ASP U OD1  1 
ATOM   71051  O OD2  . ASP U  1 225 ? -68.78635  -30.16514  -213.47650 1.000 61.12166  ? 220 ASP U OD2  1 
ATOM   71052  H H    . ASP U  1 225 ? -69.02413  -26.15317  -214.36199 1.000 73.42270  ? 220 ASP U H    1 
ATOM   71053  H HA   . ASP U  1 225 ? -70.83229  -27.71712  -215.34385 1.000 75.04054  ? 220 ASP U HA   1 
ATOM   71054  H HB2  . ASP U  1 225 ? -69.62854  -27.62147  -212.80898 1.000 76.66641  ? 220 ASP U HB2  1 
ATOM   71055  H HB3  . ASP U  1 225 ? -70.78404  -28.67656  -213.08649 1.000 76.66641  ? 220 ASP U HB3  1 
ATOM   71056  N N    . LEU U  1 226 ? -72.01866  -25.71592  -213.13593 1.000 61.07550  ? 221 LEU U N    1 
ATOM   71057  C CA   . LEU U  1 226 ? -73.25226  -25.13126  -212.61753 1.000 67.40002  ? 221 LEU U CA   1 
ATOM   71058  C C    . LEU U  1 226 ? -74.24169  -24.83568  -213.74149 1.000 66.13154  ? 221 LEU U C    1 
ATOM   71059  O O    . LEU U  1 226 ? -75.43627  -25.11988  -213.61586 1.000 69.29027  ? 221 LEU U O    1 
ATOM   71060  C CB   . LEU U  1 226 ? -72.94766  -23.85802  -211.82882 1.000 62.06276  ? 221 LEU U CB   1 
ATOM   71061  H H    . LEU U  1 226 ? -71.30402  -25.38406  -212.79131 1.000 73.32459  ? 221 LEU U H    1 
ATOM   71062  H HA   . LEU U  1 226 ? -73.66996  -25.76907  -212.01784 1.000 80.91401  ? 221 LEU U HA   1 
ATOM   71063  N N    . GLY U  1 227 ? -73.75482  -24.28035  -214.84831 1.000 63.16378  ? 222 GLY U N    1 
ATOM   71064  C CA   . GLY U  1 227 ? -74.63284  -24.02288  -215.97466 1.000 66.02635  ? 222 GLY U CA   1 
ATOM   71065  C C    . GLY U  1 227 ? -75.00781  -25.28620  -216.72477 1.000 73.90838  ? 222 GLY U C    1 
ATOM   71066  O O    . GLY U  1 227 ? -76.16169  -25.45766  -217.13436 1.000 78.76028  ? 222 GLY U O    1 
ATOM   71067  H H    . GLY U  1 227 ? -72.93521  -24.04871  -214.96744 1.000 75.83053  ? 222 GLY U H    1 
ATOM   71068  H HA2  . GLY U  1 227 ? -75.44798  -23.60490  -215.65570 1.000 79.26561  ? 222 GLY U HA2  1 
ATOM   71069  H HA3  . GLY U  1 227 ? -74.19071  -23.42110  -216.59376 1.000 79.26561  ? 222 GLY U HA3  1 
ATOM   71070  N N    . THR U  1 228 ? -74.04244  -26.18826  -216.91692 1.000 67.75626  ? 223 THR U N    1 
ATOM   71071  C CA   . THR U  1 228 ? -74.31488  -27.42261  -217.64635 1.000 65.62209  ? 223 THR U CA   1 
ATOM   71072  C C    . THR U  1 228 ? -75.40945  -28.23487  -216.95945 1.000 72.07945  ? 223 THR U C    1 
ATOM   71073  O O    . THR U  1 228 ? -76.37986  -28.65765  -217.59877 1.000 78.00440  ? 223 THR U O    1 
ATOM   71074  C CB   . THR U  1 228 ? -73.03171  -28.24890  -217.77627 1.000 65.49901  ? 223 THR U CB   1 
ATOM   71075  O OG1  . THR U  1 228 ? -72.11114  -27.58418  -218.65040 1.000 65.14111  ? 223 THR U OG1  1 
ATOM   71076  C CG2  . THR U  1 228 ? -73.33040  -29.63651  -218.32343 1.000 65.70637  ? 223 THR U CG2  1 
ATOM   71077  H H    . THR U  1 228 ? -73.23272  -26.10907  -216.63819 1.000 81.34150  ? 223 THR U H    1 
ATOM   71078  H HA   . THR U  1 228 ? -74.62055  -27.19737  -218.53895 1.000 78.78049  ? 223 THR U HA   1 
ATOM   71079  H HB   . THR U  1 228 ? -72.63055  -28.34857  -216.89875 1.000 78.63280  ? 223 THR U HB   1 
ATOM   71080  H HG1  . THR U  1 228 ? -71.40607  -28.03515  -218.72178 1.000 77.99939  ? 223 THR U HG1  1 
ATOM   71081  H HG21 . THR U  1 228 ? -72.50901  -30.14671  -218.40028 1.000 78.67770  ? 223 THR U HG21 1 
ATOM   71082  H HG22 . THR U  1 228 ? -73.93704  -30.10427  -217.72837 1.000 78.67770  ? 223 THR U HG22 1 
ATOM   71083  H HG23 . THR U  1 228 ? -73.74059  -29.56640  -219.19963 1.000 78.67770  ? 223 THR U HG23 1 
ATOM   71084  N N    . LEU U  1 229 ? -75.25583  -28.48698  -215.65655 1.000 71.74565  ? 224 LEU U N    1 
ATOM   71085  C CA   . LEU U  1 229 ? -76.23703  -29.29490  -214.94118 1.000 68.33058  ? 224 LEU U CA   1 
ATOM   71086  C C    . LEU U  1 229 ? -77.57271  -28.57686  -214.82690 1.000 72.81310  ? 224 LEU U C    1 
ATOM   71087  O O    . LEU U  1 229 ? -78.61887  -29.23075  -214.76513 1.000 80.43883  ? 224 LEU U O    1 
ATOM   71088  C CB   . LEU U  1 229 ? -75.70652  -29.66196  -213.55594 1.000 65.44653  ? 224 LEU U CB   1 
ATOM   71089  C CG   . LEU U  1 229 ? -74.48393  -30.58266  -213.57234 1.000 65.16659  ? 224 LEU U CG   1 
ATOM   71090  C CD1  . LEU U  1 229 ? -73.27628  -29.88669  -212.94801 1.000 67.54224  ? 224 LEU U CD1  1 
ATOM   71091  C CD2  . LEU U  1 229 ? -74.77386  -31.89615  -212.85961 1.000 67.03490  ? 224 LEU U CD2  1 
ATOM   71092  H H    . LEU U  1 229 ? -74.60220  -28.20549  -215.17372 1.000 86.12877  ? 224 LEU U H    1 
ATOM   71093  H HA   . LEU U  1 229 ? -76.38147  -30.11953  -215.43111 1.000 82.03069  ? 224 LEU U HA   1 
ATOM   71094  H HB2  . LEU U  1 229 ? -75.45451  -28.84623  -213.09554 1.000 78.56983  ? 224 LEU U HB2  1 
ATOM   71095  H HB3  . LEU U  1 229 ? -76.41007  -30.11565  -213.06596 1.000 78.56983  ? 224 LEU U HB3  1 
ATOM   71096  H HG   . LEU U  1 229 ? -74.26916  -30.79105  -214.49503 1.000 78.23390  ? 224 LEU U HG   1 
ATOM   71097  H HD11 . LEU U  1 229 ? -72.51729  -30.49026  -212.97077 1.000 81.08467  ? 224 LEU U HD11 1 
ATOM   71098  H HD12 . LEU U  1 229 ? -73.07652  -29.08475  -213.45583 1.000 81.08467  ? 224 LEU U HD12 1 
ATOM   71099  H HD13 . LEU U  1 229 ? -73.48591  -29.65332  -212.03013 1.000 81.08467  ? 224 LEU U HD13 1 
ATOM   71100  H HD21 . LEU U  1 229 ? -73.98031  -32.45322  -212.88893 1.000 80.47587  ? 224 LEU U HD21 1 
ATOM   71101  H HD22 . LEU U  1 229 ? -75.01306  -31.70942  -211.93830 1.000 80.47587  ? 224 LEU U HD22 1 
ATOM   71102  H HD23 . LEU U  1 229 ? -75.50864  -32.34327  -213.30802 1.000 80.47587  ? 224 LEU U HD23 1 
ATOM   71103  N N    . ARG U  1 230 ? -77.56296  -27.24193  -214.79795 1.000 71.94078  ? 225 ARG U N    1 
ATOM   71104  C CA   . ARG U  1 230 ? -78.81883  -26.49931  -214.83561 1.000 73.80663  ? 225 ARG U CA   1 
ATOM   71105  C C    . ARG U  1 230 ? -79.61335  -26.85451  -216.08263 1.000 77.18360  ? 225 ARG U C    1 
ATOM   71106  O O    . ARG U  1 230 ? -80.84450  -26.95630  -216.03797 1.000 82.79894  ? 225 ARG U O    1 
ATOM   71107  C CB   . ARG U  1 230 ? -78.54965  -24.99577  -214.78720 1.000 73.97465  ? 225 ARG U CB   1 
ATOM   71108  H H    . ARG U  1 230 ? -76.85617  -26.75367  -214.75738 1.000 86.36292  ? 225 ARG U H    1 
ATOM   71109  H HA   . ARG U  1 230 ? -79.34511  -26.73102  -214.05444 1.000 88.60195  ? 225 ARG U HA   1 
ATOM   71110  N N    . GLY U  1 231 ? -78.92386  -27.05682  -217.20363 1.000 75.55618  ? 226 GLY U N    1 
ATOM   71111  C CA   . GLY U  1 231 ? -79.58209  -27.42411  -218.44112 1.000 79.35248  ? 226 GLY U CA   1 
ATOM   71112  C C    . GLY U  1 231 ? -79.96467  -28.88873  -218.50691 1.000 83.78879  ? 226 GLY U C    1 
ATOM   71113  O O    . GLY U  1 231 ? -81.03115  -29.23626  -219.02717 1.000 84.21168  ? 226 GLY U O    1 
ATOM   71114  H H    . GLY U  1 231 ? -78.06923  -26.98580  -217.26813 1.000 90.70140  ? 226 GLY U H    1 
ATOM   71115  H HA2  . GLY U  1 231 ? -80.39020  -26.89659  -218.53901 1.000 95.25696  ? 226 GLY U HA2  1 
ATOM   71116  H HA3  . GLY U  1 231 ? -78.98869  -27.23369  -219.18443 1.000 95.25696  ? 226 GLY U HA3  1 
ATOM   71117  N N    . ALA U  1 232 ? -79.10141  -29.76064  -217.97980 1.000 82.98040  ? 227 ALA U N    1 
ATOM   71118  C CA   . ALA U  1 232 ? -79.35801  -31.19454  -218.04887 1.000 85.94872  ? 227 ALA U CA   1 
ATOM   71119  C C    . ALA U  1 232 ? -80.56332  -31.61765  -217.21655 1.000 86.27051  ? 227 ALA U C    1 
ATOM   71120  O O    . ALA U  1 232 ? -81.10423  -32.70669  -217.44665 1.000 85.61689  ? 227 ALA U O    1 
ATOM   71121  C CB   . ALA U  1 232 ? -78.11797  -31.96890  -217.59488 1.000 87.25652  ? 227 ALA U CB   1 
ATOM   71122  H H    . ALA U  1 232 ? -78.36930  -29.54752  -217.58206 1.000 99.61046  ? 227 ALA U H    1 
ATOM   71123  H HA   . ALA U  1 232 ? -79.54226  -31.42874  -218.97197 1.000 103.17245 ? 227 ALA U HA   1 
ATOM   71124  H HB1  . ALA U  1 232 ? -78.30321  -32.91969  -217.64577 1.000 104.74181 ? 227 ALA U HB1  1 
ATOM   71125  H HB2  . ALA U  1 232 ? -77.37514  -31.74500  -218.17709 1.000 104.74181 ? 227 ALA U HB2  1 
ATOM   71126  H HB3  . ALA U  1 232 ? -77.90812  -31.72125  -216.68080 1.000 104.74181 ? 227 ALA U HB3  1 
ATOM   71127  N N    . TYR U  1 233 ? -80.99060  -30.79361  -216.25887 1.000 84.95234  ? 228 TYR U N    1 
ATOM   71128  C CA   . TYR U  1 233 ? -82.15294  -31.08935  -215.43373 1.000 90.15136  ? 228 TYR U CA   1 
ATOM   71129  C C    . TYR U  1 233 ? -83.32175  -30.14850  -215.69764 1.000 88.06379  ? 228 TYR U C    1 
ATOM   71130  O O    . TYR U  1 233 ? -84.37398  -30.29510  -215.06611 1.000 82.59314  ? 228 TYR U O    1 
ATOM   71131  C CB   . TYR U  1 233 ? -81.77029  -31.03790  -213.94940 1.000 88.63963  ? 228 TYR U CB   1 
ATOM   71132  C CG   . TYR U  1 233 ? -80.91699  -32.20194  -213.49519 1.000 83.18749  ? 228 TYR U CG   1 
ATOM   71133  C CD1  . TYR U  1 233 ? -79.53763  -32.16767  -213.62943 1.000 86.03241  ? 228 TYR U CD1  1 
ATOM   71134  C CD2  . TYR U  1 233 ? -81.49143  -33.33352  -212.93298 1.000 88.02761  ? 228 TYR U CD2  1 
ATOM   71135  C CE1  . TYR U  1 233 ? -78.75241  -33.22880  -213.21486 1.000 88.63848  ? 228 TYR U CE1  1 
ATOM   71136  C CE2  . TYR U  1 233 ? -80.71596  -34.39915  -212.51749 1.000 87.52364  ? 228 TYR U CE2  1 
ATOM   71137  C CZ   . TYR U  1 233 ? -79.34753  -34.34329  -212.66162 1.000 90.24224  ? 228 TYR U CZ   1 
ATOM   71138  O OH   . TYR U  1 233 ? -78.56887  -35.40021  -212.24838 1.000 89.83954  ? 228 TYR U OH   1 
ATOM   71139  H H    . TYR U  1 233 ? -80.61423  -30.04437  -216.06762 1.000 101.97680 ? 228 TYR U H    1 
ATOM   71140  H HA   . TYR U  1 233 ? -82.45210  -31.99066  -215.63134 1.000 108.21562 ? 228 TYR U HA   1 
ATOM   71141  H HB2  . TYR U  1 233 ? -81.27021  -30.22318  -213.78497 1.000 106.40154 ? 228 TYR U HB2  1 
ATOM   71142  H HB3  . TYR U  1 233 ? -82.58204  -31.04180  -213.41841 1.000 106.40154 ? 228 TYR U HB3  1 
ATOM   71143  H HD1  . TYR U  1 233 ? -79.13325  -31.41884  -214.00445 1.000 103.27288 ? 228 TYR U HD1  1 
ATOM   71144  H HD2  . TYR U  1 233 ? -82.41521  -33.37531  -212.83410 1.000 105.66712 ? 228 TYR U HD2  1 
ATOM   71145  H HE1  . TYR U  1 233 ? -77.82794  -33.19075  -213.30878 1.000 106.40016 ? 228 TYR U HE1  1 
ATOM   71146  H HE2  . TYR U  1 233 ? -81.11615  -35.15020  -212.14244 1.000 105.06236 ? 228 TYR U HE2  1 
ATOM   71147  H HH   . TYR U  1 233 ? -79.02130  -36.10795  -212.24916 1.000 107.84144 ? 228 TYR U HH   1 
ATOM   71148  N N    . ASN U  1 234 ? -83.16759  -29.18940  -216.61123 1.000 89.68729  ? 229 ASN U N    1 
ATOM   71149  C CA   . ASN U  1 234 ? -84.23528  -28.26742  -216.99393 1.000 84.91852  ? 229 ASN U CA   1 
ATOM   71150  C C    . ASN U  1 234 ? -84.67894  -27.42478  -215.79410 1.000 96.81461  ? 229 ASN U C    1 
ATOM   71151  O O    . ASN U  1 234 ? -85.80403  -27.52252  -215.29680 1.000 103.01607 ? 229 ASN U O    1 
ATOM   71152  C CB   . ASN U  1 234 ? -85.41717  -29.03412  -217.59961 1.000 82.68593  ? 229 ASN U CB   1 
ATOM   71153  H H    . ASN U  1 234 ? -82.43210  -29.05004  -217.03461 1.000 107.65873 ? 229 ASN U H    1 
ATOM   71154  H HA   . ASN U  1 234 ? -83.88765  -27.66040  -217.66592 1.000 101.93622 ? 229 ASN U HA   1 
ATOM   71155  N N    . GLN U  1 235 ? -83.75121  -26.58146  -215.34434 1.000 92.27464  ? 230 GLN U N    1 
ATOM   71156  C CA   . GLN U  1 235 ? -83.98070  -25.66658  -214.23304 1.000 89.59456  ? 230 GLN U CA   1 
ATOM   71157  C C    . GLN U  1 235 ? -83.71041  -24.24306  -214.69834 1.000 91.36027  ? 230 GLN U C    1 
ATOM   71158  O O    . GLN U  1 235 ? -82.69484  -23.98424  -215.35451 1.000 88.03359  ? 230 GLN U O    1 
ATOM   71159  C CB   . GLN U  1 235 ? -83.09098  -26.01297  -213.03797 1.000 83.77761  ? 230 GLN U CB   1 
ATOM   71160  H H    . GLN U  1 235 ? -82.96063  -26.52113  -215.67742 1.000 110.76356 ? 230 GLN U H    1 
ATOM   71161  H HA   . GLN U  1 235 ? -84.90578  -25.72679  -213.94754 1.000 107.54746 ? 230 GLN U HA   1 
ATOM   71162  N N    . SER U  1 236 ? -84.61542  -23.32723  -214.35532 1.000 94.72001  ? 231 SER U N    1 
ATOM   71163  C CA   . SER U  1 236 ? -84.47102  -21.93825  -214.76321 1.000 101.00765 ? 231 SER U CA   1 
ATOM   71164  C C    . SER U  1 236 ? -83.19918  -21.33511  -214.17418 1.000 92.46475  ? 231 SER U C    1 
ATOM   71165  O O    . SER U  1 236 ? -82.59183  -21.87404  -213.24441 1.000 95.84386  ? 231 SER U O    1 
ATOM   71166  C CB   . SER U  1 236 ? -85.68824  -21.12115  -214.32482 1.000 97.95629  ? 231 SER U CB   1 
ATOM   71167  H H    . SER U  1 236 ? -85.31937  -23.48705  -213.88786 1.000 113.69800 ? 231 SER U H    1 
ATOM   71168  H HA   . SER U  1 236 ? -84.40901  -21.89309  -215.73017 1.000 121.24317 ? 231 SER U HA   1 
ATOM   71169  N N    . GLU U  1 237 ? -82.80246  -20.19081  -214.72803 1.000 93.43910  ? 232 GLU U N    1 
ATOM   71170  C CA   . GLU U  1 237 ? -81.60756  -19.49434  -214.26842 1.000 94.26675  ? 232 GLU U CA   1 
ATOM   71171  C C    . GLU U  1 237 ? -81.93298  -18.60354  -213.07757 1.000 98.48678  ? 232 GLU U C    1 
ATOM   71172  O O    . GLU U  1 237 ? -81.27425  -17.58004  -212.86406 1.000 98.55952  ? 232 GLU U O    1 
ATOM   71173  C CB   . GLU U  1 237 ? -81.00397  -18.66278  -215.40323 1.000 94.54895  ? 232 GLU U CB   1 
ATOM   71174  H H    . GLU U  1 237 ? -83.21106  -19.79695  -215.37419 1.000 112.16091 ? 232 GLU U H    1 
ATOM   71175  H HA   . GLU U  1 237 ? -80.94686  -20.14719  -213.98882 1.000 113.15409 ? 232 GLU U HA   1 
ATOM   71176  N N    . ALA U  1 238 ? -82.94398  -18.98786  -212.29388 1.000 96.42361  ? 233 ALA U N    1 
ATOM   71177  C CA   . ALA U  1 238 ? -83.39347  -18.18723  -211.16622 1.000 96.38217  ? 233 ALA U CA   1 
ATOM   71178  C C    . ALA U  1 238 ? -83.13491  -18.82494  -209.81143 1.000 96.05694  ? 233 ALA U C    1 
ATOM   71179  O O    . ALA U  1 238 ? -83.06923  -18.10143  -208.81369 1.000 100.57797 ? 233 ALA U O    1 
ATOM   71180  C CB   . ALA U  1 238 ? -84.89710  -17.89735  -211.28795 1.000 98.62036  ? 233 ALA U CB   1 
ATOM   71181  H H    . ALA U  1 238 ? -83.38682  -19.71731  -212.40068 1.000 115.74232 ? 233 ALA U H    1 
ATOM   71182  H HA   . ALA U  1 238 ? -82.91951  -17.34114  -211.18595 1.000 115.69260 ? 233 ALA U HA   1 
ATOM   71183  H HB1  . ALA U  1 238 ? -85.17829  -17.36350  -210.52845 1.000 118.37842 ? 233 ALA U HB1  1 
ATOM   71184  H HB2  . ALA U  1 238 ? -85.05942  -17.41177  -212.11182 1.000 118.37842 ? 233 ALA U HB2  1 
ATOM   71185  H HB3  . ALA U  1 238 ? -85.38093  -18.73800  -211.29864 1.000 118.37842 ? 233 ALA U HB3  1 
ATOM   71186  N N    . GLY U  1 239 ? -82.98937  -20.14909  -209.74646 1.000 93.59844  ? 234 GLY U N    1 
ATOM   71187  C CA   . GLY U  1 239 ? -82.79213  -20.82043  -208.47918 1.000 96.61519  ? 234 GLY U CA   1 
ATOM   71188  C C    . GLY U  1 239 ? -81.32623  -21.05327  -208.14182 1.000 87.31052  ? 234 GLY U C    1 
ATOM   71189  O O    . GLY U  1 239 ? -80.43890  -20.94178  -208.98356 1.000 90.48731  ? 234 GLY U O    1 
ATOM   71190  H H    . GLY U  1 239 ? -83.00219  -20.67503  -210.42677 1.000 112.35212 ? 234 GLY U H    1 
ATOM   71191  H HA2  . GLY U  1 239 ? -83.18299  -20.28400  -207.77182 1.000 115.97221 ? 234 GLY U HA2  1 
ATOM   71192  H HA3  . GLY U  1 239 ? -83.23654  -21.68227  -208.50422 1.000 115.97221 ? 234 GLY U HA3  1 
ATOM   71193  N N    . SER U  1 240 ? -81.08691  -21.38282  -206.87585 1.000 83.27822  ? 235 SER U N    1 
ATOM   71194  C CA   . SER U  1 240 ? -79.75078  -21.67132  -206.37169 1.000 82.16774  ? 235 SER U CA   1 
ATOM   71195  C C    . SER U  1 240 ? -79.52531  -23.17649  -206.35732 1.000 75.34582  ? 235 SER U C    1 
ATOM   71196  O O    . SER U  1 240 ? -80.44265  -23.94762  -206.06394 1.000 77.00054  ? 235 SER U O    1 
ATOM   71197  C CB   . SER U  1 240 ? -79.55643  -21.10217  -204.96394 1.000 69.54661  ? 235 SER U CB   1 
ATOM   71198  H H    . SER U  1 240 ? -81.69919  -21.44715  -206.27537 1.000 99.96785  ? 235 SER U H    1 
ATOM   71199  H HA   . SER U  1 240 ? -79.09008  -21.26245  -206.95238 1.000 98.63528  ? 235 SER U HA   1 
ATOM   71200  N N    . HIS U  1 241 ? -78.30027  -23.58874  -206.67591 1.000 67.80136  ? 236 HIS U N    1 
ATOM   71201  C CA   . HIS U  1 241 ? -77.97618  -25.00296  -206.78319 1.000 68.21110  ? 236 HIS U CA   1 
ATOM   71202  C C    . HIS U  1 241 ? -76.54280  -25.22906  -206.32544 1.000 67.43248  ? 236 HIS U C    1 
ATOM   71203  O O    . HIS U  1 241 ? -75.72639  -24.30306  -206.28975 1.000 63.02220  ? 236 HIS U O    1 
ATOM   71204  C CB   . HIS U  1 241 ? -78.18275  -25.50761  -208.21224 1.000 70.26462  ? 236 HIS U CB   1 
ATOM   71205  C CG   . HIS U  1 241 ? -79.60379  -25.42754  -208.67773 1.000 74.76224  ? 236 HIS U CG   1 
ATOM   71206  N ND1  . HIS U  1 241 ? -80.51273  -26.44312  -208.47232 1.000 75.39994  ? 236 HIS U ND1  1 
ATOM   71207  C CD2  . HIS U  1 241 ? -80.27641  -24.44815  -209.32692 1.000 77.48284  ? 236 HIS U CD2  1 
ATOM   71208  C CE1  . HIS U  1 241 ? -81.68134  -26.09708  -208.98089 1.000 76.17143  ? 236 HIS U CE1  1 
ATOM   71209  N NE2  . HIS U  1 241 ? -81.56597  -24.88965  -209.50419 1.000 83.12931  ? 236 HIS U NE2  1 
ATOM   71210  H H    . HIS U  1 241 ? -77.63782  -23.06391  -206.83501 1.000 81.39562  ? 236 HIS U H    1 
ATOM   71211  H HA   . HIS U  1 241 ? -78.55215  -25.51390  -206.19318 1.000 81.88730  ? 236 HIS U HA   1 
ATOM   71212  H HB2  . HIS U  1 241 ? -77.64293  -24.97143  -208.81392 1.000 84.35153  ? 236 HIS U HB2  1 
ATOM   71213  H HB3  . HIS U  1 241 ? -77.90750  -26.43659  -208.25829 1.000 84.35153  ? 236 HIS U HB3  1 
ATOM   71214  H HD1  . HIS U  1 241 ? -80.34485  -27.18691  -208.07459 1.000 90.51391  ? 236 HIS U HD1  1 
ATOM   71215  H HD2  . HIS U  1 241 ? -79.93058  -23.62969  -209.60157 1.000 93.01339  ? 236 HIS U HD2  1 
ATOM   71216  H HE1  . HIS U  1 241 ? -82.45369  -26.61505  -208.97211 1.000 91.43971  ? 236 HIS U HE1  1 
ATOM   71217  N N    . THR U  1 242 ? -76.24711  -26.48083  -205.97347 1.000 60.32552  ? 237 THR U N    1 
ATOM   71218  C CA   . THR U  1 242 ? -74.99191  -26.83203  -205.32730 1.000 60.34860  ? 237 THR U CA   1 
ATOM   71219  C C    . THR U  1 242 ? -74.29194  -27.95292  -206.07744 1.000 58.71400  ? 237 THR U C    1 
ATOM   71220  O O    . THR U  1 242 ? -74.93130  -28.90170  -206.53993 1.000 63.48550  ? 237 THR U O    1 
ATOM   71221  C CB   . THR U  1 242 ? -75.22269  -27.27128  -203.87391 1.000 54.11167  ? 237 THR U CB   1 
ATOM   71222  O OG1  . THR U  1 242 ? -76.18360  -26.40569  -203.25834 1.000 67.89835  ? 237 THR U OG1  1 
ATOM   71223  C CG2  . THR U  1 242 ? -73.92621  -27.23854  -203.08598 1.000 56.34343  ? 237 THR U CG2  1 
ATOM   71224  H H    . THR U  1 242 ? -76.76922  -27.15190  -206.10263 1.000 72.42461  ? 237 THR U H    1 
ATOM   71225  H HA   . THR U  1 242 ? -74.41078  -26.05553  -205.34230 1.000 72.45230  ? 237 THR U HA   1 
ATOM   71226  H HB   . THR U  1 242 ? -75.55564  -28.18227  -203.86198 1.000 64.96799  ? 237 THR U HB   1 
ATOM   71227  H HG1  . THR U  1 242 ? -76.31516  -26.64192  -202.46305 1.000 81.51200  ? 237 THR U HG1  1 
ATOM   71228  H HG21 . THR U  1 242 ? -74.08681  -27.51820  -202.17116 1.000 67.64611  ? 237 THR U HG21 1 
ATOM   71229  H HG22 . THR U  1 242 ? -73.27790  -27.83707  -203.48892 1.000 67.64611  ? 237 THR U HG22 1 
ATOM   71230  H HG23 . THR U  1 242 ? -73.56359  -26.33889  -203.08108 1.000 67.64611  ? 237 THR U HG23 1 
ATOM   71231  N N    . VAL U  1 243 ? -72.97147  -27.83640  -206.18520 1.000 47.21047  ? 238 VAL U N    1 
ATOM   71232  C CA   . VAL U  1 243 ? -72.11002  -28.89422  -206.69916 1.000 55.77087  ? 238 VAL U CA   1 
ATOM   71233  C C    . VAL U  1 243 ? -71.06665  -29.20462  -205.63028 1.000 54.05132  ? 238 VAL U C    1 
ATOM   71234  O O    . VAL U  1 243 ? -70.44417  -28.28862  -205.07790 1.000 50.84611  ? 238 VAL U O    1 
ATOM   71235  C CB   . VAL U  1 243 ? -71.44485  -28.48633  -208.02627 1.000 52.57269  ? 238 VAL U CB   1 
ATOM   71236  C CG1  . VAL U  1 243 ? -70.20223  -29.31955  -208.27846 1.000 53.72084  ? 238 VAL U CG1  1 
ATOM   71237  C CG2  . VAL U  1 243 ? -72.42788  -28.63101  -209.17406 1.000 59.35806  ? 238 VAL U CG2  1 
ATOM   71238  H H    . VAL U  1 243 ? -72.53802  -27.12899  -205.95874 1.000 56.68655  ? 238 VAL U H    1 
ATOM   71239  H HA   . VAL U  1 243 ? -72.63160  -29.69601  -206.86034 1.000 66.95903  ? 238 VAL U HA   1 
ATOM   71240  H HB   . VAL U  1 243 ? -71.17581  -27.55604  -207.97080 1.000 63.12121  ? 238 VAL U HB   1 
ATOM   71241  H HG11 . VAL U  1 243 ? -69.80240  -29.04415  -209.11821 1.000 64.49899  ? 238 VAL U HG11 1 
ATOM   71242  H HG12 . VAL U  1 243 ? -69.57516  -29.17933  -207.55181 1.000 64.49899  ? 238 VAL U HG12 1 
ATOM   71243  H HG13 . VAL U  1 243 ? -70.45322  -30.25547  -208.32282 1.000 64.49899  ? 238 VAL U HG13 1 
ATOM   71244  H HG21 . VAL U  1 243 ? -71.99029  -28.36990  -209.99943 1.000 71.26366  ? 238 VAL U HG21 1 
ATOM   71245  H HG22 . VAL U  1 243 ? -72.71432  -29.55607  -209.22982 1.000 71.26366  ? 238 VAL U HG22 1 
ATOM   71246  H HG23 . VAL U  1 243 ? -73.19249  -28.05734  -209.00921 1.000 71.26366  ? 238 VAL U HG23 1 
ATOM   71247  N N    . GLN U  1 244 ? -70.85827  -30.49114  -205.35969 1.000 44.79916  ? 239 GLN U N    1 
ATOM   71248  C CA   . GLN U  1 244 ? -69.92928  -30.92729  -204.32982 1.000 48.12179  ? 239 GLN U CA   1 
ATOM   71249  C C    . GLN U  1 244 ? -68.96739  -31.94945  -204.91297 1.000 48.40897  ? 239 GLN U C    1 
ATOM   71250  O O    . GLN U  1 244 ? -69.37727  -32.83987  -205.66188 1.000 50.75624  ? 239 GLN U O    1 
ATOM   71251  C CB   . GLN U  1 244 ? -70.67686  -31.51973  -203.13277 1.000 45.43353  ? 239 GLN U CB   1 
ATOM   71252  C CG   . GLN U  1 244 ? -71.29700  -30.47733  -202.22199 1.000 52.66411  ? 239 GLN U CG   1 
ATOM   71253  C CD   . GLN U  1 244 ? -72.33616  -31.05679  -201.28122 1.000 62.93709  ? 239 GLN U CD   1 
ATOM   71254  O OE1  . GLN U  1 244 ? -73.53805  -31.02903  -201.56796 1.000 66.81715  ? 239 GLN U OE1  1 
ATOM   71255  N NE2  . GLN U  1 244 ? -71.87927  -31.58490  -200.14839 1.000 50.35924  ? 239 GLN U NE2  1 
ATOM   71256  H H    . GLN U  1 244 ? -71.25156  -31.13783  -205.76799 1.000 53.79298  ? 239 GLN U H    1 
ATOM   71257  H HA   . GLN U  1 244 ? -69.40586  -30.17339  -204.01588 1.000 57.78014  ? 239 GLN U HA   1 
ATOM   71258  H HB2  . GLN U  1 244 ? -71.39089  -32.08809  -203.46145 1.000 54.55422  ? 239 GLN U HB2  1 
ATOM   71259  H HB3  . GLN U  1 244 ? -70.05389  -32.04213  -202.60371 1.000 54.55422  ? 239 GLN U HB3  1 
ATOM   71260  H HG2  . GLN U  1 244 ? -70.59851  -30.07320  -201.68376 1.000 63.23091  ? 239 GLN U HG2  1 
ATOM   71261  H HG3  . GLN U  1 244 ? -71.73001  -29.80087  -202.76586 1.000 63.23091  ? 239 GLN U HG3  1 
ATOM   71262  H HE21 . GLN U  1 244 ? -71.03523  -31.58454  -199.98351 1.000 60.46507  ? 239 GLN U HE21 1 
ATOM   71263  H HE22 . GLN U  1 244 ? -72.42806  -31.92654  -199.58119 1.000 60.46507  ? 239 GLN U HE22 1 
ATOM   71264  N N    . ARG U  1 245 ? -67.68414  -31.80758  -204.57284 1.000 45.92574  ? 240 ARG U N    1 
ATOM   71265  C CA   . ARG U  1 245 ? -66.63245  -32.69420  -205.05441 1.000 51.45312  ? 240 ARG U CA   1 
ATOM   71266  C C    . ARG U  1 245 ? -65.76419  -33.14111  -203.88577 1.000 53.20264  ? 240 ARG U C    1 
ATOM   71267  O O    . ARG U  1 245 ? -65.52203  -32.37435  -202.94934 1.000 54.35856  ? 240 ARG U O    1 
ATOM   71268  C CB   . ARG U  1 245 ? -65.76639  -32.00656  -206.11589 1.000 53.67007  ? 240 ARG U CB   1 
ATOM   71269  H H    . ARG U  1 245 ? -67.39480  -31.18832  -204.05092 1.000 55.14487  ? 240 ARG U H    1 
ATOM   71270  H HA   . ARG U  1 245 ? -67.03240  -33.48305  -205.45271 1.000 61.77773  ? 240 ARG U HA   1 
ATOM   71271  N N    . MET U  1 246 ? -65.29635  -34.38531  -203.94745 1.000 51.14907  ? 241 MET U N    1 
ATOM   71272  C CA   . MET U  1 246 ? -64.50250  -34.97046  -202.87622 1.000 51.79159  ? 241 MET U CA   1 
ATOM   71273  C C    . MET U  1 246 ? -63.53789  -35.97921  -203.48449 1.000 51.10172  ? 241 MET U C    1 
ATOM   71274  O O    . MET U  1 246 ? -63.93144  -36.78037  -204.33383 1.000 53.56301  ? 241 MET U O    1 
ATOM   71275  C CB   . MET U  1 246 ? -65.40460  -35.64700  -201.83318 1.000 44.83833  ? 241 MET U CB   1 
ATOM   71276  C CG   . MET U  1 246 ? -64.74280  -35.89610  -200.48658 1.000 50.67573  ? 241 MET U CG   1 
ATOM   71277  S SD   . MET U  1 246 ? -63.58625  -37.28449  -200.51369 1.000 67.60097  ? 241 MET U SD   1 
ATOM   71278  C CE   . MET U  1 246 ? -64.62452  -38.62015  -199.92498 1.000 59.95314  ? 241 MET U CE   1 
ATOM   71279  H H    . MET U  1 246 ? -65.42824  -34.91725  -204.61021 1.000 61.41287  ? 241 MET U H    1 
ATOM   71280  H HA   . MET U  1 246 ? -63.99133  -34.27989  -202.42598 1.000 62.18390  ? 241 MET U HA   1 
ATOM   71281  H HB2  . MET U  1 246 ? -66.17630  -35.07991  -201.67897 1.000 53.83999  ? 241 MET U HB2  1 
ATOM   71282  H HB3  . MET U  1 246 ? -65.68876  -36.50618  -202.18242 1.000 53.83999  ? 241 MET U HB3  1 
ATOM   71283  H HG2  . MET U  1 246 ? -64.25047  -35.10206  -200.22579 1.000 60.84487  ? 241 MET U HG2  1 
ATOM   71284  H HG3  . MET U  1 246 ? -65.42911  -36.09162  -199.82958 1.000 60.84487  ? 241 MET U HG3  1 
ATOM   71285  H HE1  . MET U  1 246 ? -64.10203  -39.43687  -199.89560 1.000 71.97775  ? 241 MET U HE1  1 
ATOM   71286  H HE2  . MET U  1 246 ? -64.94685  -38.40154  -199.03661 1.000 71.97775  ? 241 MET U HE2  1 
ATOM   71287  H HE3  . MET U  1 246 ? -65.37383  -38.72847  -200.53137 1.000 71.97775  ? 241 MET U HE3  1 
ATOM   71288  N N    . TYR U  1 247 ? -62.28159  -35.94158  -203.05099 1.000 45.80066  ? 242 TYR U N    1 
ATOM   71289  C CA   . TYR U  1 247 ? -61.30646  -36.92296  -203.51018 1.000 50.85591  ? 242 TYR U CA   1 
ATOM   71290  C C    . TYR U  1 247 ? -60.08845  -36.90147  -202.59372 1.000 54.16626  ? 242 TYR U C    1 
ATOM   71291  O O    . TYR U  1 247 ? -59.92241  -36.00448  -201.76003 1.000 51.27810  ? 242 TYR U O    1 
ATOM   71292  C CB   . TYR U  1 247 ? -60.91061  -36.67049  -204.97378 1.000 58.46343  ? 242 TYR U CB   1 
ATOM   71293  C CG   . TYR U  1 247 ? -60.15367  -35.37716  -205.22847 1.000 54.18982  ? 242 TYR U CG   1 
ATOM   71294  C CD1  . TYR U  1 247 ? -58.78942  -35.28334  -204.96499 1.000 54.12717  ? 242 TYR U CD1  1 
ATOM   71295  C CD2  . TYR U  1 247 ? -60.79809  -34.26246  -205.75283 1.000 41.10354  ? 242 TYR U CD2  1 
ATOM   71296  C CE1  . TYR U  1 247 ? -58.09013  -34.11697  -205.20461 1.000 47.70273  ? 242 TYR U CE1  1 
ATOM   71297  C CE2  . TYR U  1 247 ? -60.10859  -33.09323  -205.99405 1.000 50.52374  ? 242 TYR U CE2  1 
ATOM   71298  C CZ   . TYR U  1 247 ? -58.75356  -33.02261  -205.71295 1.000 58.02153  ? 242 TYR U CZ   1 
ATOM   71299  O OH   . TYR U  1 247 ? -58.05814  -31.85990  -205.95202 1.000 57.03473  ? 242 TYR U OH   1 
ATOM   71300  H H    . TYR U  1 247 ? -61.97260  -35.36226  -202.49555 1.000 54.99478  ? 242 TYR U H    1 
ATOM   71301  H HA   . TYR U  1 247 ? -61.70015  -37.80703  -203.44445 1.000 61.06109  ? 242 TYR U HA   1 
ATOM   71302  H HB2  . TYR U  1 247 ? -60.34334  -37.40047  -205.26743 1.000 70.19011  ? 242 TYR U HB2  1 
ATOM   71303  H HB3  . TYR U  1 247 ? -61.71920  -36.64277  -205.50885 1.000 70.19011  ? 242 TYR U HB3  1 
ATOM   71304  H HD1  . TYR U  1 247 ? -58.34017  -36.02125  -204.62065 1.000 64.98659  ? 242 TYR U HD1  1 
ATOM   71305  H HD2  . TYR U  1 247 ? -61.70726  -34.30613  -205.94360 1.000 49.35824  ? 242 TYR U HD2  1 
ATOM   71306  H HE1  . TYR U  1 247 ? -57.17895  -34.07094  -205.02423 1.000 57.27727  ? 242 TYR U HE1  1 
ATOM   71307  H HE2  . TYR U  1 247 ? -60.55148  -32.35427  -206.34432 1.000 60.66248  ? 242 TYR U HE2  1 
ATOM   71308  H HH   . TYR U  1 247 ? -58.54618  -31.19518  -205.79212 1.000 68.47566  ? 242 TYR U HH   1 
ATOM   71309  N N    . GLY U  1 248 ? -59.24547  -37.91496  -202.75924 1.000 55.26891  ? 243 GLY U N    1 
ATOM   71310  C CA   . GLY U  1 248 ? -58.07796  -38.09961  -201.92216 1.000 60.81790  ? 243 GLY U CA   1 
ATOM   71311  C C    . GLY U  1 248 ? -57.77089  -39.57860  -201.76638 1.000 55.38850  ? 243 GLY U C    1 
ATOM   71312  O O    . GLY U  1 248 ? -58.35709  -40.42938  -202.42906 1.000 44.68862  ? 243 GLY U O    1 
ATOM   71313  H H    . GLY U  1 248 ? -59.33386  -38.51994  -203.36404 1.000 66.35668  ? 243 GLY U H    1 
ATOM   71314  H HA2  . GLY U  1 248 ? -57.31174  -37.66032  -202.32320 1.000 73.01547  ? 243 GLY U HA2  1 
ATOM   71315  H HA3  . GLY U  1 248 ? -58.23741  -37.71786  -201.04481 1.000 73.01547  ? 243 GLY U HA3  1 
ATOM   71316  N N    . CYS U  1 249 ? -56.84800  -39.87186  -200.85221 1.000 57.90427  ? 244 CYS U N    1 
ATOM   71317  C CA   . CYS U  1 249 ? -56.31929  -41.22090  -200.71177 1.000 58.18578  ? 244 CYS U CA   1 
ATOM   71318  C C    . CYS U  1 249 ? -56.20136  -41.61380  -199.24534 1.000 52.46804  ? 244 CYS U C    1 
ATOM   71319  O O    . CYS U  1 249 ? -56.00125  -40.76989  -198.37078 1.000 49.91502  ? 244 CYS U O    1 
ATOM   71320  C CB   . CYS U  1 249 ? -54.93944  -41.34613  -201.38686 1.000 50.18183  ? 244 CYS U CB   1 
ATOM   71321  S SG   . CYS U  1 249 ? -53.72584  -40.11056  -200.82383 1.000 68.82272  ? 244 CYS U SG   1 
ATOM   71322  H H    . CYS U  1 249 ? -56.51309  -39.30278  -200.30122 1.000 69.51911  ? 244 CYS U H    1 
ATOM   71323  H HA   . CYS U  1 249 ? -56.94170  -41.84021  -201.12403 1.000 69.85693  ? 244 CYS U HA   1 
ATOM   71324  H HB2  . CYS U  1 249 ? -54.57743  -42.22507  -201.19371 1.000 60.25219  ? 244 CYS U HB2  1 
ATOM   71325  H HB3  . CYS U  1 249 ? -55.05053  -41.23613  -202.34418 1.000 60.25219  ? 244 CYS U HB3  1 
ATOM   71326  N N    . ASP U  1 250 ? -56.32611  -42.91651  -198.99001 1.000 66.17774  ? 245 ASP U N    1 
ATOM   71327  C CA   . ASP U  1 250 ? -56.05959  -43.50249  -197.68364 1.000 65.72374  ? 245 ASP U CA   1 
ATOM   71328  C C    . ASP U  1 250 ? -54.76066  -44.30276  -197.71702 1.000 54.12623  ? 245 ASP U C    1 
ATOM   71329  O O    . ASP U  1 250 ? -54.38908  -44.86566  -198.75002 1.000 53.12298  ? 245 ASP U O    1 
ATOM   71330  C CB   . ASP U  1 250 ? -57.16981  -44.45974  -197.22701 1.000 68.23531  ? 245 ASP U CB   1 
ATOM   71331  C CG   . ASP U  1 250 ? -58.56378  -43.88472  -197.36449 1.000 66.85777  ? 245 ASP U CG   1 
ATOM   71332  O OD1  . ASP U  1 250 ? -58.82028  -42.75588  -196.90678 1.000 62.49191  ? 245 ASP U OD1  1 
ATOM   71333  O OD2  . ASP U  1 250 ? -59.42464  -44.60308  -197.90141 1.000 67.01875  ? 245 ASP U OD2  1 
ATOM   71334  H H    . ASP U  1 250 ? -56.57123  -43.49499  -199.57727 1.000 79.44728  ? 245 ASP U H    1 
ATOM   71335  H HA   . ASP U  1 250 ? -55.99195  -42.77287  -197.04804 1.000 78.90248  ? 245 ASP U HA   1 
ATOM   71336  H HB2  . ASP U  1 250 ? -57.12791  -45.26600  -197.76469 1.000 81.91636  ? 245 ASP U HB2  1 
ATOM   71337  H HB3  . ASP U  1 250 ? -57.03015  -44.67688  -196.29200 1.000 81.91636  ? 245 ASP U HB3  1 
ATOM   71338  N N    . VAL U  1 251 ? -54.08693  -44.38117  -196.56618 1.000 54.36867  ? 246 VAL U N    1 
ATOM   71339  C CA   . VAL U  1 251 ? -52.96786  -45.29783  -196.37665 1.000 59.84138  ? 246 VAL U CA   1 
ATOM   71340  C C    . VAL U  1 251 ? -53.12364  -45.97236  -195.01982 1.000 58.48413  ? 246 VAL U C    1 
ATOM   71341  O O    . VAL U  1 251 ? -53.80869  -45.47393  -194.12393 1.000 56.34497  ? 246 VAL U O    1 
ATOM   71342  C CB   . VAL U  1 251 ? -51.58045  -44.61570  -196.46052 1.000 52.48340  ? 246 VAL U CB   1 
ATOM   71343  C CG1  . VAL U  1 251 ? -51.45351  -43.81806  -197.75072 1.000 59.35781  ? 246 VAL U CG1  1 
ATOM   71344  C CG2  . VAL U  1 251 ? -51.33861  -43.73724  -195.24550 1.000 50.27301  ? 246 VAL U CG2  1 
ATOM   71345  H H    . VAL U  1 251 ? -54.26478  -43.90495  -195.87250 1.000 65.27640  ? 246 VAL U H    1 
ATOM   71346  H HA   . VAL U  1 251 ? -53.00462  -45.96787  -197.07707 1.000 71.84364  ? 246 VAL U HA   1 
ATOM   71347  H HB   . VAL U  1 251 ? -50.89421  -45.30121  -196.46776 1.000 63.01407  ? 246 VAL U HB   1 
ATOM   71348  H HG11 . VAL U  1 251 ? -50.57794  -43.40160  -197.77968 1.000 71.26336  ? 246 VAL U HG11 1 
ATOM   71349  H HG12 . VAL U  1 251 ? -51.55922  -44.41868  -198.50502 1.000 71.26336  ? 246 VAL U HG12 1 
ATOM   71350  H HG13 . VAL U  1 251 ? -52.14435  -43.13744  -197.77048 1.000 71.26336  ? 246 VAL U HG13 1 
ATOM   71351  H HG21 . VAL U  1 251 ? -50.46496  -43.32315  -195.32405 1.000 60.36160  ? 246 VAL U HG21 1 
ATOM   71352  H HG22 . VAL U  1 251 ? -52.02625  -43.05414  -195.20779 1.000 60.36160  ? 246 VAL U HG22 1 
ATOM   71353  H HG23 . VAL U  1 251 ? -51.37375  -44.28642  -194.44671 1.000 60.36160  ? 246 VAL U HG23 1 
ATOM   71354  N N    . GLY U  1 252 ? -52.45718  -47.11597  -194.87148 1.000 66.60763  ? 247 GLY U N    1 
ATOM   71355  C CA   . GLY U  1 252 ? -52.43628  -47.84216  -193.61879 1.000 67.31872  ? 247 GLY U CA   1 
ATOM   71356  C C    . GLY U  1 252 ? -51.33901  -47.34891  -192.69330 1.000 55.83542  ? 247 GLY U C    1 
ATOM   71357  O O    . GLY U  1 252 ? -50.66055  -46.35421  -192.95192 1.000 61.76439  ? 247 GLY U O    1 
ATOM   71358  H H    . GLY U  1 252 ? -52.00329  -47.49285  -195.49722 1.000 79.96314  ? 247 GLY U H    1 
ATOM   71359  H HA2  . GLY U  1 252 ? -53.28898  -47.73423  -193.16917 1.000 80.81645  ? 247 GLY U HA2  1 
ATOM   71360  H HA3  . GLY U  1 252 ? -52.28913  -48.78464  -193.79478 1.000 80.81645  ? 247 GLY U HA3  1 
ATOM   71361  N N    . SER U  1 253 ? -51.16942  -48.06973  -191.58351 1.000 58.58079  ? 248 SER U N    1 
ATOM   71362  C CA   . SER U  1 253 ? -50.14608  -47.69837  -190.61455 1.000 58.77173  ? 248 SER U CA   1 
ATOM   71363  C C    . SER U  1 253 ? -48.73773  -47.84918  -191.17486 1.000 64.36723  ? 248 SER U C    1 
ATOM   71364  O O    . SER U  1 253 ? -47.79429  -47.30713  -190.59149 1.000 63.76875  ? 248 SER U O    1 
ATOM   71365  C CB   . SER U  1 253 ? -50.28235  -48.54073  -189.35044 1.000 58.65020  ? 248 SER U CB   1 
ATOM   71366  O OG   . SER U  1 253 ? -49.60363  -47.92946  -188.26631 1.000 64.09185  ? 248 SER U OG   1 
ATOM   71367  H H    . SER U  1 253 ? -51.62771  -48.76657  -191.37377 1.000 70.33093  ? 248 SER U H    1 
ATOM   71368  H HA   . SER U  1 253 ? -50.27887  -46.76851  -190.37245 1.000 70.56006  ? 248 SER U HA   1 
ATOM   71369  H HB2  . SER U  1 253 ? -51.22240  -48.62671  -189.12726 1.000 70.41422  ? 248 SER U HB2  1 
ATOM   71370  H HB3  . SER U  1 253 ? -49.89801  -49.41676  -189.51094 1.000 70.41422  ? 248 SER U HB3  1 
ATOM   71371  H HG   . SER U  1 253 ? -49.68550  -48.39900  -187.57463 1.000 76.94420  ? 248 SER U HG   1 
ATOM   71372  N N    . ASP U  1 254 ? -48.57284  -48.57318  -192.28078 1.000 65.06930  ? 249 ASP U N    1 
ATOM   71373  C CA   . ASP U  1 254 ? -47.29245  -48.67663  -192.96580 1.000 63.75622  ? 249 ASP U CA   1 
ATOM   71374  C C    . ASP U  1 254 ? -47.10855  -47.59397  -194.02316 1.000 61.56080  ? 249 ASP U C    1 
ATOM   71375  O O    . ASP U  1 254 ? -46.12295  -47.62888  -194.76619 1.000 68.16306  ? 249 ASP U O    1 
ATOM   71376  C CB   . ASP U  1 254 ? -47.14482  -50.06100  -193.60891 1.000 72.63602  ? 249 ASP U CB   1 
ATOM   71377  C CG   . ASP U  1 254 ? -48.38045  -50.48487  -194.38462 1.000 75.88614  ? 249 ASP U CG   1 
ATOM   71378  O OD1  . ASP U  1 254 ? -49.34852  -49.69288  -194.45115 1.000 72.20192  ? 249 ASP U OD1  1 
ATOM   71379  O OD2  . ASP U  1 254 ? -48.38383  -51.61460  -194.92299 1.000 76.57502  ? 249 ASP U OD2  1 
ATOM   71380  H H    . ASP U  1 254 ? -49.20219  -49.02128  -192.65857 1.000 78.11715  ? 249 ASP U H    1 
ATOM   71381  H HA   . ASP U  1 254 ? -46.58386  -48.57933  -192.31057 1.000 76.54145  ? 249 ASP U HA   1 
ATOM   71382  H HB2  . ASP U  1 254 ? -46.39533  -50.04505  -194.22447 1.000 87.19721  ? 249 ASP U HB2  1 
ATOM   71383  H HB3  . ASP U  1 254 ? -46.98822  -50.71777  -192.91247 1.000 87.19721  ? 249 ASP U HB3  1 
ATOM   71384  N N    . TRP U  1 255 ? -48.03444  -46.63869  -194.10415 1.000 63.64647  ? 250 TRP U N    1 
ATOM   71385  C CA   . TRP U  1 255 ? -47.97667  -45.54591  -195.07683 1.000 61.89096  ? 250 TRP U CA   1 
ATOM   71386  C C    . TRP U  1 255 ? -48.04472  -46.06206  -196.51237 1.000 66.16887  ? 250 TRP U C    1 
ATOM   71387  O O    . TRP U  1 255 ? -47.56201  -45.40675  -197.44203 1.000 60.64076  ? 250 TRP U O    1 
ATOM   71388  C CB   . TRP U  1 255 ? -46.72230  -44.68744  -194.87367 1.000 61.46208  ? 250 TRP U CB   1 
ATOM   71389  C CG   . TRP U  1 255 ? -46.75964  -43.86392  -193.61316 1.000 61.19176  ? 250 TRP U CG   1 
ATOM   71390  C CD1  . TRP U  1 255 ? -47.65094  -43.98164  -192.58404 1.000 56.31814  ? 250 TRP U CD1  1 
ATOM   71391  C CD2  . TRP U  1 255 ? -45.87162  -42.79958  -193.25183 1.000 52.11746  ? 250 TRP U CD2  1 
ATOM   71392  N NE1  . TRP U  1 255 ? -47.37035  -43.06281  -191.60694 1.000 48.82446  ? 250 TRP U NE1  1 
ATOM   71393  C CE2  . TRP U  1 255 ? -46.28317  -42.32360  -191.98968 1.000 48.85813  ? 250 TRP U CE2  1 
ATOM   71394  C CE3  . TRP U  1 255 ? -44.76879  -42.20383  -193.87085 1.000 51.17123  ? 250 TRP U CE3  1 
ATOM   71395  C CZ2  . TRP U  1 255 ? -45.62936  -41.27872  -191.33224 1.000 44.22122  ? 250 TRP U CZ2  1 
ATOM   71396  C CZ3  . TRP U  1 255 ? -44.11990  -41.16994  -193.21977 1.000 50.83979  ? 250 TRP U CZ3  1 
ATOM   71397  C CH2  . TRP U  1 255 ? -44.55595  -40.71656  -191.95962 1.000 49.56514  ? 250 TRP U CH2  1 
ATOM   71398  H H    . TRP U  1 255 ? -48.72488  -46.60009  -193.59288 1.000 76.40975  ? 250 TRP U H    1 
ATOM   71399  H HA   . TRP U  1 255 ? -48.75103  -44.97830  -194.93864 1.000 74.30314  ? 250 TRP U HA   1 
ATOM   71400  H HB2  . TRP U  1 255 ? -45.94818  -45.26998  -194.82578 1.000 73.78848  ? 250 TRP U HB2  1 
ATOM   71401  H HB3  . TRP U  1 255 ? -46.63385  -44.07918  -195.62407 1.000 73.78848  ? 250 TRP U HB3  1 
ATOM   71402  H HD1  . TRP U  1 255 ? -48.34767  -44.59680  -192.55149 1.000 67.61576  ? 250 TRP U HD1  1 
ATOM   71403  H HE1  . TRP U  1 255 ? -47.80656  -42.96606  -190.87212 1.000 58.62334  ? 250 TRP U HE1  1 
ATOM   71404  H HE3  . TRP U  1 255 ? -44.47710  -42.49675  -194.70392 1.000 61.43947  ? 250 TRP U HE3  1 
ATOM   71405  H HZ2  . TRP U  1 255 ? -45.91451  -40.97806  -190.49966 1.000 52.89552  ? 250 TRP U HZ2  1 
ATOM   71406  H HZ3  . TRP U  1 255 ? -43.38356  -40.76763  -193.62083 1.000 61.04173  ? 250 TRP U HZ3  1 
ATOM   71407  H HH2  . TRP U  1 255 ? -44.10202  -40.01828  -191.54579 1.000 59.51215  ? 250 TRP U HH2  1 
ATOM   71408  N N    . ARG U  1 256 ? -48.64569  -47.23562  -196.70376 1.000 67.93272  ? 251 ARG U N    1 
ATOM   71409  C CA   . ARG U  1 256 ? -48.87908  -47.79526  -198.02527 1.000 63.96875  ? 251 ARG U CA   1 
ATOM   71410  C C    . ARG U  1 256 ? -50.29720  -47.46326  -198.47849 1.000 55.19374  ? 251 ARG U C    1 
ATOM   71411  O O    . ARG U  1 256 ? -51.21544  -47.34411  -197.66841 1.000 54.67949  ? 251 ARG U O    1 
ATOM   71412  C CB   . ARG U  1 256 ? -48.66260  -49.30847  -198.02157 1.000 59.54831  ? 251 ARG U CB   1 
ATOM   71413  H H    . ARG U  1 256 ? -48.93271  -47.73530  -196.06537 1.000 81.55325  ? 251 ARG U H    1 
ATOM   71414  H HA   . ARG U  1 256 ? -48.25642  -47.41199  -198.66269 1.000 76.79649  ? 251 ARG U HA   1 
ATOM   71415  N N    . PHE U  1 257 ? -50.46395  -47.30463  -199.78719 1.000 55.01604  ? 252 PHE U N    1 
ATOM   71416  C CA   . PHE U  1 257 ? -51.76696  -46.96778  -200.33984 1.000 54.98539  ? 252 PHE U CA   1 
ATOM   71417  C C    . PHE U  1 257 ? -52.78297  -48.04443  -199.99413 1.000 60.93708  ? 252 PHE U C    1 
ATOM   71418  O O    . PHE U  1 257 ? -52.48906  -49.24112  -200.05191 1.000 75.48219  ? 252 PHE U O    1 
ATOM   71419  C CB   . PHE U  1 257 ? -51.67800  -46.80612  -201.85715 1.000 61.28262  ? 252 PHE U CB   1 
ATOM   71420  C CG   . PHE U  1 257 ? -53.00826  -46.59191  -202.52650 1.000 59.89286  ? 252 PHE U CG   1 
ATOM   71421  C CD1  . PHE U  1 257 ? -53.65186  -45.37160  -202.44233 1.000 55.53660  ? 252 PHE U CD1  1 
ATOM   71422  C CD2  . PHE U  1 257 ? -53.61555  -47.61143  -203.23816 1.000 64.49338  ? 252 PHE U CD2  1 
ATOM   71423  C CE1  . PHE U  1 257 ? -54.87093  -45.17356  -203.05710 1.000 59.93915  ? 252 PHE U CE1  1 
ATOM   71424  C CE2  . PHE U  1 257 ? -54.83767  -47.41539  -203.85573 1.000 54.36934  ? 252 PHE U CE2  1 
ATOM   71425  C CZ   . PHE U  1 257 ? -55.46219  -46.19742  -203.76744 1.000 52.37504  ? 252 PHE U CZ   1 
ATOM   71426  H H    . PHE U  1 257 ? -49.84033  -47.38643  -200.37370 1.000 66.05324  ? 252 PHE U H    1 
ATOM   71427  H HA   . PHE U  1 257 ? -52.06552  -46.12563  -199.96229 1.000 66.01646  ? 252 PHE U HA   1 
ATOM   71428  H HB2  . PHE U  1 257 ? -51.12005  -46.03803  -202.05620 1.000 73.57313  ? 252 PHE U HB2  1 
ATOM   71429  H HB3  . PHE U  1 257 ? -51.28395  -47.60877  -202.23316 1.000 73.57313  ? 252 PHE U HB3  1 
ATOM   71430  H HD1  . PHE U  1 257 ? -53.25875  -44.67629  -201.96598 1.000 66.67791  ? 252 PHE U HD1  1 
ATOM   71431  H HD2  . PHE U  1 257 ? -53.19658  -48.43924  -203.30210 1.000 77.42604  ? 252 PHE U HD2  1 
ATOM   71432  H HE1  . PHE U  1 257 ? -55.29478  -44.34829  -202.99246 1.000 71.96097  ? 252 PHE U HE1  1 
ATOM   71433  H HE2  . PHE U  1 257 ? -55.23565  -48.10900  -204.33051 1.000 65.27720  ? 252 PHE U HE2  1 
ATOM   71434  H HZ   . PHE U  1 257 ? -56.28195  -46.06231  -204.18533 1.000 62.88404  ? 252 PHE U HZ   1 
ATOM   71435  N N    . LEU U  1 258 ? -53.98915  -47.60984  -199.62883 1.000 63.88588  ? 253 LEU U N    1 
ATOM   71436  C CA   . LEU U  1 258 ? -55.07794  -48.52583  -199.30591 1.000 68.51804  ? 253 LEU U CA   1 
ATOM   71437  C C    . LEU U  1 258 ? -56.27552  -48.32671  -200.22281 1.000 68.32056  ? 253 LEU U C    1 
ATOM   71438  O O    . LEU U  1 258 ? -56.65775  -49.25856  -200.93685 1.000 73.24711  ? 253 LEU U O    1 
ATOM   71439  C CB   . LEU U  1 258 ? -55.49546  -48.35398  -197.83845 1.000 71.62954  ? 253 LEU U CB   1 
ATOM   71440  C CG   . LEU U  1 258 ? -54.69689  -49.13504  -196.79318 1.000 66.51711  ? 253 LEU U CG   1 
ATOM   71441  C CD1  . LEU U  1 258 ? -55.11560  -48.71228  -195.38643 1.000 61.10967  ? 253 LEU U CD1  1 
ATOM   71442  C CD2  . LEU U  1 258 ? -54.86742  -50.63181  -196.97544 1.000 71.59457  ? 253 LEU U CD2  1 
ATOM   71443  H H    . LEU U  1 258 ? -54.20210  -46.77944  -199.56040 1.000 76.69704  ? 253 LEU U H    1 
ATOM   71444  H HA   . LEU U  1 258 ? -54.75841  -49.43390  -199.42509 1.000 82.25563  ? 253 LEU U HA   1 
ATOM   71445  H HB2  . LEU U  1 258 ? -55.41340  -47.41415  -197.61289 1.000 85.98943  ? 253 LEU U HB2  1 
ATOM   71446  H HB3  . LEU U  1 258 ? -56.42011  -48.63537  -197.75631 1.000 85.98943  ? 253 LEU U HB3  1 
ATOM   71447  H HG   . LEU U  1 258 ? -53.75459  -48.93515  -196.90729 1.000 79.85452  ? 253 LEU U HG   1 
ATOM   71448  H HD11 . LEU U  1 258 ? -54.59953  -49.21679  -194.73832 1.000 73.36559  ? 253 LEU U HD11 1 
ATOM   71449  H HD12 . LEU U  1 258 ? -54.94575  -47.76343  -195.27813 1.000 73.36559  ? 253 LEU U HD12 1 
ATOM   71450  H HD13 . LEU U  1 258 ? -56.06124  -48.89441  -195.27028 1.000 73.36559  ? 253 LEU U HD13 1 
ATOM   71451  H HD21 . LEU U  1 258 ? -54.34887  -51.09354  -196.29808 1.000 85.94747  ? 253 LEU U HD21 1 
ATOM   71452  H HD22 . LEU U  1 258 ? -55.80658  -50.85622  -196.88313 1.000 85.94747  ? 253 LEU U HD22 1 
ATOM   71453  H HD23 . LEU U  1 258 ? -54.55327  -50.88018  -197.85892 1.000 85.94747  ? 253 LEU U HD23 1 
ATOM   71454  N N    . ARG U  1 259 ? -56.88533  -47.14140  -200.22925 1.000 59.32815  ? 254 ARG U N    1 
ATOM   71455  C CA   . ARG U  1 259 ? -58.07303  -46.89701  -201.03226 1.000 67.28395  ? 254 ARG U CA   1 
ATOM   71456  C C    . ARG U  1 259 ? -58.03808  -45.47866  -201.57826 1.000 62.58043  ? 254 ARG U C    1 
ATOM   71457  O O    . ARG U  1 259 ? -57.37961  -44.59565  -201.02635 1.000 51.85303  ? 254 ARG U O    1 
ATOM   71458  C CB   . ARG U  1 259 ? -59.36156  -47.11790  -200.21491 1.000 60.10062  ? 254 ARG U CB   1 
ATOM   71459  H H    . ARG U  1 259 ? -56.62518  -46.46090  -199.77226 1.000 71.22777  ? 254 ARG U H    1 
ATOM   71460  H HA   . ARG U  1 259 ? -58.07741  -47.50669  -201.78669 1.000 80.77473  ? 254 ARG U HA   1 
ATOM   71461  N N    . GLY U  1 260 ? -58.76193  -45.27600  -202.67367 1.000 68.47495  ? 255 GLY U N    1 
ATOM   71462  C CA   . GLY U  1 260 ? -58.89840  -43.96142  -203.26708 1.000 60.10010  ? 255 GLY U CA   1 
ATOM   71463  C C    . GLY U  1 260 ? -60.34983  -43.64872  -203.56665 1.000 55.14599  ? 255 GLY U C    1 
ATOM   71464  O O    . GLY U  1 260 ? -61.16100  -44.53853  -203.80655 1.000 62.51277  ? 255 GLY U O    1 
ATOM   71465  H H    . GLY U  1 260 ? -59.18733  -45.89402  -203.09400 1.000 82.20393  ? 255 GLY U H    1 
ATOM   71466  H HA2  . GLY U  1 260 ? -58.55502  -43.29023  -202.65677 1.000 72.15411  ? 255 GLY U HA2  1 
ATOM   71467  H HA3  . GLY U  1 260 ? -58.39446  -43.92280  -204.09500 1.000 72.15411  ? 255 GLY U HA3  1 
ATOM   71468  N N    . TYR U  1 261 ? -60.66784  -42.35785  -203.54507 1.000 67.94348  ? 256 TYR U N    1 
ATOM   71469  C CA   . TYR U  1 261 ? -62.02810  -41.90164  -203.78173 1.000 65.53649  ? 256 TYR U CA   1 
ATOM   71470  C C    . TYR U  1 261 ? -62.02689  -40.70896  -204.72415 1.000 57.29912  ? 256 TYR U C    1 
ATOM   71471  O O    . TYR U  1 261 ? -61.06753  -39.93122  -204.77206 1.000 51.12194  ? 256 TYR U O    1 
ATOM   71472  C CB   . TYR U  1 261 ? -62.74434  -41.47516  -202.48522 1.000 65.95400  ? 256 TYR U CB   1 
ATOM   71473  C CG   . TYR U  1 261 ? -62.70134  -42.49368  -201.37700 1.000 76.29201  ? 256 TYR U CG   1 
ATOM   71474  C CD1  . TYR U  1 261 ? -61.53920  -42.70135  -200.64585 1.000 72.70728  ? 256 TYR U CD1  1 
ATOM   71475  C CD2  . TYR U  1 261 ? -63.82693  -43.24422  -201.05332 1.000 78.36623  ? 256 TYR U CD2  1 
ATOM   71476  C CE1  . TYR U  1 261 ? -61.49409  -43.63345  -199.63059 1.000 78.88967  ? 256 TYR U CE1  1 
ATOM   71477  C CE2  . TYR U  1 261 ? -63.79286  -44.18119  -200.03774 1.000 83.35112  ? 256 TYR U CE2  1 
ATOM   71478  C CZ   . TYR U  1 261 ? -62.62246  -44.37142  -199.32963 1.000 82.90813  ? 256 TYR U CZ   1 
ATOM   71479  O OH   . TYR U  1 261 ? -62.57668  -45.30149  -198.31818 1.000 83.89588  ? 256 TYR U OH   1 
ATOM   71480  H H    . TYR U  1 261 ? -60.10676  -41.72382  -203.39405 1.000 81.56617  ? 256 TYR U H    1 
ATOM   71481  H HA   . TYR U  1 261 ? -62.51362  -42.63523  -204.19039 1.000 78.67777  ? 256 TYR U HA   1 
ATOM   71482  H HB2  . TYR U  1 261 ? -62.32532  -40.66550  -202.15389 1.000 79.17879  ? 256 TYR U HB2  1 
ATOM   71483  H HB3  . TYR U  1 261 ? -63.67725  -41.30599  -202.69007 1.000 79.17879  ? 256 TYR U HB3  1 
ATOM   71484  H HD1  . TYR U  1 261 ? -60.77896  -42.20374  -200.84410 1.000 87.28272  ? 256 TYR U HD1  1 
ATOM   71485  H HD2  . TYR U  1 261 ? -64.61572  -43.11335  -201.52828 1.000 94.07346  ? 256 TYR U HD2  1 
ATOM   71486  H HE1  . TYR U  1 261 ? -60.70815  -43.76457  -199.15100 1.000 94.70159  ? 256 TYR U HE1  1 
ATOM   71487  H HE2  . TYR U  1 261 ? -64.55125  -44.67905  -199.83307 1.000 100.05533 ? 256 TYR U HE2  1 
ATOM   71488  H HH   . TYR U  1 261 ? -63.32411  -45.67650  -198.23867 1.000 100.70905 ? 256 TYR U HH   1 
ATOM   71489  N N    . HIS U  1 262 ? -63.12397  -40.57012  -205.46505 1.000 57.58504  ? 257 HIS U N    1 
ATOM   71490  C CA   . HIS U  1 262 ? -63.42641  -39.32754  -206.17349 1.000 59.09045  ? 257 HIS U CA   1 
ATOM   71491  C C    . HIS U  1 262 ? -64.91669  -39.32225  -206.45869 1.000 55.67913  ? 257 HIS U C    1 
ATOM   71492  O O    . HIS U  1 262 ? -65.40262  -40.19912  -207.17784 1.000 55.70797  ? 257 HIS U O    1 
ATOM   71493  C CB   . HIS U  1 262 ? -62.64079  -39.19742  -207.46379 1.000 52.93198  ? 257 HIS U CB   1 
ATOM   71494  C CG   . HIS U  1 262 ? -62.95587  -37.94946  -208.22705 1.000 56.16115  ? 257 HIS U CG   1 
ATOM   71495  N ND1  . HIS U  1 262 ? -64.09802  -37.80996  -208.98613 1.000 56.78049  ? 257 HIS U ND1  1 
ATOM   71496  C CD2  . HIS U  1 262 ? -62.28511  -36.77840  -208.33622 1.000 51.24272  ? 257 HIS U CD2  1 
ATOM   71497  C CE1  . HIS U  1 262 ? -64.11036  -36.61086  -209.54165 1.000 60.08197  ? 257 HIS U CE1  1 
ATOM   71498  N NE2  . HIS U  1 262 ? -63.02109  -35.96642  -209.16497 1.000 53.19296  ? 257 HIS U NE2  1 
ATOM   71499  H H    . HIS U  1 262 ? -63.71450  -41.18559  -205.57490 1.000 69.13604  ? 257 HIS U H    1 
ATOM   71500  H HA   . HIS U  1 262 ? -63.19165  -38.57318  -205.61070 1.000 70.94253  ? 257 HIS U HA   1 
ATOM   71501  H HB2  . HIS U  1 262 ? -61.69371  -39.18727  -207.25442 1.000 63.55236  ? 257 HIS U HB2  1 
ATOM   71502  H HB3  . HIS U  1 262 ? -62.84647  -39.95492  -208.03370 1.000 63.55236  ? 257 HIS U HB3  1 
ATOM   71503  H HD2  . HIS U  1 262 ? -61.47792  -36.56395  -207.92713 1.000 61.52525  ? 257 HIS U HD2  1 
ATOM   71504  H HE1  . HIS U  1 262 ? -64.77330  -36.27767  -210.10237 1.000 72.13236  ? 257 HIS U HE1  1 
ATOM   71505  H HE2  . HIS U  1 262 ? -62.80693  -35.16747  -209.40037 1.000 63.86554  ? 257 HIS U HE2  1 
ATOM   71506  N N    . GLN U  1 263 ? -65.63663  -38.35099  -205.90267 1.000 63.07934  ? 258 GLN U N    1 
ATOM   71507  C CA   . GLN U  1 263 ? -67.08899  -38.31221  -205.98177 1.000 62.28264  ? 258 GLN U CA   1 
ATOM   71508  C C    . GLN U  1 263 ? -67.56593  -36.91553  -206.35654 1.000 62.02201  ? 258 GLN U C    1 
ATOM   71509  O O    . GLN U  1 263 ? -66.91852  -35.90924  -206.04556 1.000 52.44873  ? 258 GLN U O    1 
ATOM   71510  C CB   . GLN U  1 263 ? -67.71877  -38.74907  -204.64824 1.000 63.24229  ? 258 GLN U CB   1 
ATOM   71511  C CG   . GLN U  1 263 ? -67.41959  -40.19673  -204.28342 1.000 65.13778  ? 258 GLN U CG   1 
ATOM   71512  C CD   . GLN U  1 263 ? -67.72903  -40.51604  -202.83666 1.000 74.44385  ? 258 GLN U CD   1 
ATOM   71513  O OE1  . GLN U  1 263 ? -68.26433  -39.67998  -202.10485 1.000 74.14177  ? 258 GLN U OE1  1 
ATOM   71514  N NE2  . GLN U  1 263 ? -67.39271  -41.73289  -202.41369 1.000 71.40420  ? 258 GLN U NE2  1 
ATOM   71515  H H    . GLN U  1 263 ? -65.29738  -37.69199  -205.46651 1.000 75.72920  ? 258 GLN U H    1 
ATOM   71516  H HA   . GLN U  1 263 ? -67.39217  -38.91221  -206.68105 1.000 74.77315  ? 258 GLN U HA   1 
ATOM   71517  H HB2  . GLN U  1 263 ? -67.37216  -38.18563  -203.93880 1.000 75.92474  ? 258 GLN U HB2  1 
ATOM   71518  H HB3  . GLN U  1 263 ? -68.68180  -38.65053  -204.70960 1.000 75.92474  ? 258 GLN U HB3  1 
ATOM   71519  H HG2  . GLN U  1 263 ? -67.95823  -40.78023  -204.84047 1.000 78.19932  ? 258 GLN U HG2  1 
ATOM   71520  H HG3  . GLN U  1 263 ? -66.47738  -40.37165  -204.43357 1.000 78.19932  ? 258 GLN U HG3  1 
ATOM   71521  H HE21 . GLN U  1 263 ? -67.02064  -42.28852  -202.95447 1.000 85.71903  ? 258 GLN U HE21 1 
ATOM   71522  H HE22 . GLN U  1 263 ? -67.54754  -41.96325  -201.59971 1.000 85.71903  ? 258 GLN U HE22 1 
ATOM   71523  N N    . TYR U  1 264 ? -68.71575  -36.87565  -207.03238 1.000 61.01897  ? 259 TYR U N    1 
ATOM   71524  C CA   . TYR U  1 264 ? -69.31629  -35.64403  -207.52656 1.000 53.63808  ? 259 TYR U CA   1 
ATOM   71525  C C    . TYR U  1 264 ? -70.80841  -35.72410  -207.26856 1.000 53.95859  ? 259 TYR U C    1 
ATOM   71526  O O    . TYR U  1 264 ? -71.42244  -36.75908  -207.53660 1.000 59.16169  ? 259 TYR U O    1 
ATOM   71527  C CB   . TYR U  1 264 ? -69.03326  -35.46068  -209.01919 1.000 55.45067  ? 259 TYR U CB   1 
ATOM   71528  C CG   . TYR U  1 264 ? -68.85925  -34.02842  -209.46984 1.000 52.83586  ? 259 TYR U CG   1 
ATOM   71529  C CD1  . TYR U  1 264 ? -67.89534  -33.20682  -208.89821 1.000 57.50175  ? 259 TYR U CD1  1 
ATOM   71530  C CD2  . TYR U  1 264 ? -69.65205  -33.50194  -210.48227 1.000 57.69805  ? 259 TYR U CD2  1 
ATOM   71531  C CE1  . TYR U  1 264 ? -67.73250  -31.89495  -209.31512 1.000 55.88186  ? 259 TYR U CE1  1 
ATOM   71532  C CE2  . TYR U  1 264 ? -69.49896  -32.19760  -210.91032 1.000 56.33727  ? 259 TYR U CE2  1 
ATOM   71533  C CZ   . TYR U  1 264 ? -68.53434  -31.39962  -210.32649 1.000 63.39625  ? 259 TYR U CZ   1 
ATOM   71534  O OH   . TYR U  1 264 ? -68.37723  -30.09729  -210.74679 1.000 67.22666  ? 259 TYR U OH   1 
ATOM   71535  H H    . TYR U  1 264 ? -69.17973  -37.57455  -207.22172 1.000 73.25675  ? 259 TYR U H    1 
ATOM   71536  H HA   . TYR U  1 264 ? -68.95823  -34.87266  -207.06000 1.000 64.39969  ? 259 TYR U HA   1 
ATOM   71537  H HB2  . TYR U  1 264 ? -68.21508  -35.93436  -209.23623 1.000 66.57480  ? 259 TYR U HB2  1 
ATOM   71538  H HB3  . TYR U  1 264 ? -69.77551  -35.83400  -209.51979 1.000 66.57480  ? 259 TYR U HB3  1 
ATOM   71539  H HD1  . TYR U  1 264 ? -67.34993  -33.54302  -208.22412 1.000 69.03609  ? 259 TYR U HD1  1 
ATOM   71540  H HD2  . TYR U  1 264 ? -70.29904  -34.03880  -210.87987 1.000 69.27165  ? 259 TYR U HD2  1 
ATOM   71541  H HE1  . TYR U  1 264 ? -67.08959  -31.35285  -208.91802 1.000 67.09222  ? 259 TYR U HE1  1 
ATOM   71542  H HE2  . TYR U  1 264 ? -70.04096  -31.85938  -211.58614 1.000 67.63871  ? 259 TYR U HE2  1 
ATOM   71543  H HH   . TYR U  1 264 ? -68.49218  -30.04761  -211.57740 1.000 80.70598  ? 259 TYR U HH   1 
ATOM   71544  N N    . ALA U  1 265 ? -71.38623  -34.64298  -206.74496 1.000 59.75684  ? 260 ALA U N    1 
ATOM   71545  C CA   . ALA U  1 265 ? -72.79667  -34.62183  -206.38451 1.000 62.88638  ? 260 ALA U CA   1 
ATOM   71546  C C    . ALA U  1 265 ? -73.42672  -33.30715  -206.81669 1.000 62.91890  ? 260 ALA U C    1 
ATOM   71547  O O    . ALA U  1 265 ? -72.76790  -32.26370  -206.84496 1.000 53.79985  ? 260 ALA U O    1 
ATOM   71548  C CB   . ALA U  1 265 ? -72.99159  -34.82283  -204.87778 1.000 59.00076  ? 260 ALA U CB   1 
ATOM   71549  H H    . ALA U  1 265 ? -70.97528  -33.90384  -206.58873 1.000 71.74219  ? 260 ALA U H    1 
ATOM   71550  H HA   . ALA U  1 265 ? -73.25530  -35.33549  -206.85490 1.000 75.49764  ? 260 ALA U HA   1 
ATOM   71551  H HB1  . ALA U  1 265 ? -73.94028  -34.80251  -204.67659 1.000 70.83490  ? 260 ALA U HB1  1 
ATOM   71552  H HB2  . ALA U  1 265 ? -72.61765  -35.68072  -204.62264 1.000 70.83490  ? 260 ALA U HB2  1 
ATOM   71553  H HB3  . ALA U  1 265 ? -72.53734  -34.10952  -204.40265 1.000 70.83490  ? 260 ALA U HB3  1 
ATOM   71554  N N    . TYR U  1 266 ? -74.71601  -33.37572  -207.15698 1.000 67.74755  ? 261 TYR U N    1 
ATOM   71555  C CA   . TYR U  1 266 ? -75.50795  -32.21266  -207.54522 1.000 67.52759  ? 261 TYR U CA   1 
ATOM   71556  C C    . TYR U  1 266 ? -76.70795  -32.11240  -206.61538 1.000 73.42746  ? 261 TYR U C    1 
ATOM   71557  O O    . TYR U  1 266 ? -77.51916  -33.04112  -206.54443 1.000 76.75698  ? 261 TYR U O    1 
ATOM   71558  C CB   . TYR U  1 266 ? -75.96367  -32.31525  -209.00052 1.000 68.91827  ? 261 TYR U CB   1 
ATOM   71559  C CG   . TYR U  1 266 ? -76.69823  -31.09304  -209.50381 1.000 71.70243  ? 261 TYR U CG   1 
ATOM   71560  C CD1  . TYR U  1 266 ? -76.01787  -29.91893  -209.79412 1.000 69.86120  ? 261 TYR U CD1  1 
ATOM   71561  C CD2  . TYR U  1 266 ? -78.07227  -31.11470  -209.69502 1.000 77.62882  ? 261 TYR U CD2  1 
ATOM   71562  C CE1  . TYR U  1 266 ? -76.68653  -28.79825  -210.26102 1.000 66.74433  ? 261 TYR U CE1  1 
ATOM   71563  C CE2  . TYR U  1 266 ? -78.74931  -29.99832  -210.15787 1.000 76.33528  ? 261 TYR U CE2  1 
ATOM   71564  C CZ   . TYR U  1 266 ? -78.04960  -28.84214  -210.43885 1.000 69.92805  ? 261 TYR U CZ   1 
ATOM   71565  O OH   . TYR U  1 266 ? -78.71461  -27.72771  -210.90194 1.000 71.06874  ? 261 TYR U OH   1 
ATOM   71566  H H    . TYR U  1 266 ? -75.16496  -34.10912  -207.16997 1.000 81.33105  ? 261 TYR U H    1 
ATOM   71567  H HA   . TYR U  1 266 ? -74.97295  -31.40916  -207.44996 1.000 81.06710  ? 261 TYR U HA   1 
ATOM   71568  H HB2  . TYR U  1 266 ? -75.18319  -32.44231  -209.56231 1.000 82.73591  ? 261 TYR U HB2  1 
ATOM   71569  H HB3  . TYR U  1 266 ? -76.56126  -33.07449  -209.08620 1.000 82.73591  ? 261 TYR U HB3  1 
ATOM   71570  H HD1  . TYR U  1 266 ? -75.09645  -29.88339  -209.67319 1.000 83.86743  ? 261 TYR U HD1  1 
ATOM   71571  H HD2  . TYR U  1 266 ? -78.54712  -31.89244  -209.50917 1.000 93.18857  ? 261 TYR U HD2  1 
ATOM   71572  H HE1  . TYR U  1 266 ? -76.21541  -28.01980  -210.45326 1.000 80.12718  ? 261 TYR U HE1  1 
ATOM   71573  H HE2  . TYR U  1 266 ? -79.67096  -30.02767  -210.27872 1.000 91.63633  ? 261 TYR U HE2  1 
ATOM   71574  H HH   . TYR U  1 266 ? -79.53647  -27.88931  -210.96545 1.000 85.31647  ? 261 TYR U HH   1 
ATOM   71575  N N    . ASP U  1 267 ? -76.81195  -30.99406  -205.89925 1.000 72.06589  ? 262 ASP U N    1 
ATOM   71576  C CA   . ASP U  1 267 ? -77.92763  -30.74917  -204.98469 1.000 74.46980  ? 262 ASP U CA   1 
ATOM   71577  C C    . ASP U  1 267 ? -78.02208  -31.84099  -203.92213 1.000 74.66391  ? 262 ASP U C    1 
ATOM   71578  O O    . ASP U  1 267 ? -79.11185  -32.28585  -203.55672 1.000 72.68209  ? 262 ASP U O    1 
ATOM   71579  C CB   . ASP U  1 267 ? -79.24619  -30.62518  -205.74785 1.000 75.63349  ? 262 ASP U CB   1 
ATOM   71580  C CG   . ASP U  1 267 ? -79.32700  -29.35193  -206.56868 1.000 72.75496  ? 262 ASP U CG   1 
ATOM   71581  O OD1  . ASP U  1 267 ? -78.65691  -28.36386  -206.20556 1.000 71.37344  ? 262 ASP U OD1  1 
ATOM   71582  O OD2  . ASP U  1 267 ? -80.05925  -29.33845  -207.57913 1.000 70.66772  ? 262 ASP U OD2  1 
ATOM   71583  H H    . ASP U  1 267 ? -76.24061  -30.35182  -205.92551 1.000 86.51306  ? 262 ASP U H    1 
ATOM   71584  H HA   . ASP U  1 267 ? -77.76538  -29.91006  -204.52591 1.000 89.39775  ? 262 ASP U HA   1 
ATOM   71585  H HB2  . ASP U  1 267 ? -79.33435  -31.37866  -206.35232 1.000 90.79417  ? 262 ASP U HB2  1 
ATOM   71586  H HB3  . ASP U  1 267 ? -79.98007  -30.62105  -205.11358 1.000 90.79417  ? 262 ASP U HB3  1 
ATOM   71587  N N    . GLY U  1 268 ? -76.86804  -32.27174  -203.41623 1.000 77.76124  ? 263 GLY U N    1 
ATOM   71588  C CA   . GLY U  1 268 ? -76.81716  -33.24742  -202.35083 1.000 76.66713  ? 263 GLY U CA   1 
ATOM   71589  C C    . GLY U  1 268 ? -77.11376  -34.67134  -202.75838 1.000 74.54952  ? 263 GLY U C    1 
ATOM   71590  O O    . GLY U  1 268 ? -77.11432  -35.55469  -201.89104 1.000 76.37859  ? 263 GLY U O    1 
ATOM   71591  H H    . GLY U  1 268 ? -76.09462  -32.00569  -203.68201 1.000 93.34748  ? 263 GLY U H    1 
ATOM   71592  H HA2  . GLY U  1 268 ? -75.92860  -33.23286  -201.96205 1.000 92.03454  ? 263 GLY U HA2  1 
ATOM   71593  H HA3  . GLY U  1 268 ? -77.46301  -32.99624  -201.67208 1.000 92.03454  ? 263 GLY U HA3  1 
ATOM   71594  N N    . LYS U  1 269 ? -77.36891  -34.92528  -204.03901 1.000 76.48730  ? 264 LYS U N    1 
ATOM   71595  C CA   . LYS U  1 269 ? -77.64670  -36.26109  -204.54309 1.000 85.84859  ? 264 LYS U CA   1 
ATOM   71596  C C    . LYS U  1 269 ? -76.49542  -36.72509  -205.42393 1.000 85.60778  ? 264 LYS U C    1 
ATOM   71597  O O    . LYS U  1 269 ? -75.88939  -35.92396  -206.14264 1.000 82.57527  ? 264 LYS U O    1 
ATOM   71598  C CB   . LYS U  1 269 ? -78.95768  -36.28888  -205.33551 1.000 87.28561  ? 264 LYS U CB   1 
ATOM   71599  H H    . LYS U  1 269 ? -77.38650  -34.32053  -204.65021 1.000 91.81875  ? 264 LYS U H    1 
ATOM   71600  H HA   . LYS U  1 269 ? -77.73148  -36.87905  -203.80023 1.000 103.05230 ? 264 LYS U HA   1 
ATOM   71601  N N    . ASP U  1 270 ? -76.19542  -38.02192  -205.36002 1.000 86.68569  ? 265 ASP U N    1 
ATOM   71602  C CA   . ASP U  1 270 ? -75.11322  -38.58653  -206.15607 1.000 80.90082  ? 265 ASP U CA   1 
ATOM   71603  C C    . ASP U  1 270 ? -75.31266  -38.26707  -207.63197 1.000 82.37455  ? 265 ASP U C    1 
ATOM   71604  O O    . ASP U  1 270 ? -76.42015  -38.39666  -208.16403 1.000 85.35794  ? 265 ASP U O    1 
ATOM   71605  C CB   . ASP U  1 270 ? -75.05094  -40.10157  -205.95514 1.000 82.94062  ? 265 ASP U CB   1 
ATOM   71606  C CG   . ASP U  1 270 ? -74.24424  -40.49942  -204.73656 1.000 84.62912  ? 265 ASP U CG   1 
ATOM   71607  O OD1  . ASP U  1 270 ? -73.54066  -39.63798  -204.17442 1.000 84.93744  ? 265 ASP U OD1  1 
ATOM   71608  O OD2  . ASP U  1 270 ? -74.31254  -41.68166  -204.34145 1.000 87.54963  ? 265 ASP U OD2  1 
ATOM   71609  H H    . ASP U  1 270 ? -76.60388  -38.59334  -204.86379 1.000 104.05681 ? 265 ASP U H    1 
ATOM   71610  H HA   . ASP U  1 270 ? -74.27046  -38.20358  -205.86622 1.000 97.11497  ? 265 ASP U HA   1 
ATOM   71611  H HB2  . ASP U  1 270 ? -75.95199  -40.44264  -205.84256 1.000 99.56273  ? 265 ASP U HB2  1 
ATOM   71612  H HB3  . ASP U  1 270 ? -74.63768  -40.50677  -206.73356 1.000 99.56273  ? 265 ASP U HB3  1 
ATOM   71613  N N    . TYR U  1 271 ? -74.23164  -37.84010  -208.28956 1.000 67.61908  ? 266 TYR U N    1 
ATOM   71614  C CA   . TYR U  1 271 ? -74.23038  -37.61837  -209.73076 1.000 71.79186  ? 266 TYR U CA   1 
ATOM   71615  C C    . TYR U  1 271 ? -73.31124  -38.59696  -210.45087 1.000 73.39494  ? 266 TYR U C    1 
ATOM   71616  O O    . TYR U  1 271 ? -73.76824  -39.37533  -211.29361 1.000 80.21434  ? 266 TYR U O    1 
ATOM   71617  C CB   . TYR U  1 271 ? -73.82112  -36.17635  -210.05282 1.000 71.61448  ? 266 TYR U CB   1 
ATOM   71618  C CG   . TYR U  1 271 ? -73.84329  -35.85782  -211.53590 1.000 70.16116  ? 266 TYR U CG   1 
ATOM   71619  C CD1  . TYR U  1 271 ? -75.01146  -35.44213  -212.15954 1.000 66.95551  ? 266 TYR U CD1  1 
ATOM   71620  C CD2  . TYR U  1 271 ? -72.69620  -35.97688  -212.30845 1.000 67.89374  ? 266 TYR U CD2  1 
ATOM   71621  C CE1  . TYR U  1 271 ? -75.03459  -35.15136  -213.50482 1.000 69.53097  ? 266 TYR U CE1  1 
ATOM   71622  C CE2  . TYR U  1 271 ? -72.70923  -35.68803  -213.65578 1.000 68.75271  ? 266 TYR U CE2  1 
ATOM   71623  C CZ   . TYR U  1 271 ? -73.87933  -35.27458  -214.24978 1.000 75.69220  ? 266 TYR U CZ   1 
ATOM   71624  O OH   . TYR U  1 271 ? -73.89697  -34.98809  -215.59771 1.000 85.16889  ? 266 TYR U OH   1 
ATOM   71625  H H    . TYR U  1 271 ? -73.47704  -37.67030  -207.91359 1.000 81.17688  ? 266 TYR U H    1 
ATOM   71626  H HA   . TYR U  1 271 ? -75.13298  -37.75052  -210.06053 1.000 86.18422  ? 266 TYR U HA   1 
ATOM   71627  H HB2  . TYR U  1 271 ? -74.43538  -35.57045  -209.60958 1.000 85.97136  ? 266 TYR U HB2  1 
ATOM   71628  H HB3  . TYR U  1 271 ? -72.91834  -36.02801  -209.73053 1.000 85.97136  ? 266 TYR U HB3  1 
ATOM   71629  H HD1  . TYR U  1 271 ? -75.79158  -35.35863  -211.66021 1.000 80.38060  ? 266 TYR U HD1  1 
ATOM   71630  H HD2  . TYR U  1 271 ? -71.90419  -36.25678  -211.90935 1.000 81.50647  ? 266 TYR U HD2  1 
ATOM   71631  H HE1  . TYR U  1 271 ? -75.82442  -34.87338  -213.90953 1.000 83.47115  ? 266 TYR U HE1  1 
ATOM   71632  H HE2  . TYR U  1 271 ? -71.93239  -35.77200  -214.16012 1.000 82.53724  ? 266 TYR U HE2  1 
ATOM   71633  H HH   . TYR U  1 271 ? -73.49134  -34.26711  -215.74352 1.000 102.23666 ? 266 TYR U HH   1 
ATOM   71634  N N    . ILE U  1 272 ? -72.01769  -38.58191  -210.13835 1.000 68.09922  ? 267 ILE U N    1 
ATOM   71635  C CA   . ILE U  1 272 ? -71.06441  -39.50382  -210.74603 1.000 61.07559  ? 267 ILE U CA   1 
ATOM   71636  C C    . ILE U  1 272 ? -69.88762  -39.66451  -209.79406 1.000 62.17788  ? 267 ILE U C    1 
ATOM   71637  O O    . ILE U  1 272 ? -69.44053  -38.69912  -209.16602 1.000 65.22630  ? 267 ILE U O    1 
ATOM   71638  C CB   . ILE U  1 272 ? -70.60793  -39.00131  -212.13607 1.000 70.00216  ? 267 ILE U CB   1 
ATOM   71639  H H    . ILE U  1 272 ? -71.66445  -38.04090  -209.57079 1.000 81.75306  ? 267 ILE U H    1 
ATOM   71640  H HA   . ILE U  1 272 ? -71.48760  -40.36952  -210.85720 1.000 73.32469  ? 267 ILE U HA   1 
ATOM   71641  N N    . ALA U  1 273 ? -69.38960  -40.89417  -209.68844 1.000 63.38881  ? 268 ALA U N    1 
ATOM   71642  C CA   . ALA U  1 273 ? -68.27062  -41.19521  -208.81048 1.000 59.19989  ? 268 ALA U CA   1 
ATOM   71643  C C    . ALA U  1 273 ? -67.39142  -42.25902  -209.45127 1.000 68.62387  ? 268 ALA U C    1 
ATOM   71644  O O    . ALA U  1 273 ? -67.79198  -42.94132  -210.40022 1.000 68.01451  ? 268 ALA U O    1 
ATOM   71645  C CB   . ALA U  1 273 ? -68.73970  -41.67404  -207.43111 1.000 58.02080  ? 268 ALA U CB   1 
ATOM   71646  H H    . ALA U  1 273 ? -69.68787  -41.57525  -210.12059 1.000 76.10057  ? 268 ALA U H    1 
ATOM   71647  H HA   . ALA U  1 273 ? -67.74082  -40.39113  -208.69363 1.000 71.07385  ? 268 ALA U HA   1 
ATOM   71648  H HB1  . ALA U  1 273 ? -67.96309  -41.86231  -206.88125 1.000 69.65895  ? 268 ALA U HB1  1 
ATOM   71649  H HB2  . ALA U  1 273 ? -69.27492  -40.97725  -207.02012 1.000 69.65895  ? 268 ALA U HB2  1 
ATOM   71650  H HB3  . ALA U  1 273 ? -69.27085  -42.47838  -207.53984 1.000 69.65895  ? 268 ALA U HB3  1 
ATOM   71651  N N    . LEU U  1 274 ? -66.17994  -42.38887  -208.91250 1.000 66.13474  ? 269 LEU U N    1 
ATOM   71652  C CA   . LEU U  1 274 ? -65.24636  -43.42972  -209.31866 1.000 67.89772  ? 269 LEU U CA   1 
ATOM   71653  C C    . LEU U  1 274 ? -65.49935  -44.69000  -208.50102 1.000 64.84152  ? 269 LEU U C    1 
ATOM   71654  O O    . LEU U  1 274 ? -65.74516  -44.62298  -207.29285 1.000 65.46006  ? 269 LEU U O    1 
ATOM   71655  C CB   . LEU U  1 274 ? -63.80282  -42.96002  -209.13024 1.000 56.98656  ? 269 LEU U CB   1 
ATOM   71656  C CG   . LEU U  1 274 ? -62.74071  -43.52850  -210.07056 1.000 61.03218  ? 269 LEU U CG   1 
ATOM   71657  C CD1  . LEU U  1 274 ? -63.05663  -43.20715  -211.52146 1.000 66.23946  ? 269 LEU U CD1  1 
ATOM   71658  C CD2  . LEU U  1 274 ? -61.36842  -42.99537  -209.68942 1.000 59.74742  ? 269 LEU U CD2  1 
ATOM   71659  H H    . LEU U  1 274 ? -65.87146  -41.87379  -208.29676 1.000 79.39567  ? 269 LEU U H    1 
ATOM   71660  H HA   . LEU U  1 274 ? -65.37200  -43.63872  -210.25751 1.000 81.51126  ? 269 LEU U HA   1 
ATOM   71661  H HB2  . LEU U  1 274 ? -63.78861  -41.99662  -209.24229 1.000 68.41786  ? 269 LEU U HB2  1 
ATOM   71662  H HB3  . LEU U  1 274 ? -63.53159  -43.19319  -208.22859 1.000 68.41786  ? 269 LEU U HB3  1 
ATOM   71663  H HG   . LEU U  1 274 ? -62.73284  -44.49471  -209.98526 1.000 73.27261  ? 269 LEU U HG   1 
ATOM   71664  H HD11 . LEU U  1 274 ? -62.36294  -43.58224  -212.08627 1.000 79.52134  ? 269 LEU U HD11 1 
ATOM   71665  H HD12 . LEU U  1 274 ? -63.91565  -43.59484  -211.75097 1.000 79.52134  ? 269 LEU U HD12 1 
ATOM   71666  H HD13 . LEU U  1 274 ? -63.08829  -42.24398  -211.63193 1.000 79.52134  ? 269 LEU U HD13 1 
ATOM   71667  H HD21 . LEU U  1 274 ? -60.70674  -43.36494  -210.29480 1.000 71.73089  ? 269 LEU U HD21 1 
ATOM   71668  H HD22 . LEU U  1 274 ? -61.37538  -42.02780  -209.75770 1.000 71.73089  ? 269 LEU U HD22 1 
ATOM   71669  H HD23 . LEU U  1 274 ? -61.16822  -43.26123  -208.77830 1.000 71.73089  ? 269 LEU U HD23 1 
ATOM   71670  N N    . LYS U  1 275 ? -65.45534  -45.83990  -209.17004 1.000 70.83634  ? 270 LYS U N    1 
ATOM   71671  C CA   . LYS U  1 275 ? -65.65532  -47.10534  -208.47893 1.000 73.13699  ? 270 LYS U CA   1 
ATOM   71672  C C    . LYS U  1 275 ? -64.50697  -47.35967  -207.49584 1.000 77.42388  ? 270 LYS U C    1 
ATOM   71673  O O    . LYS U  1 275 ? -63.48503  -46.66152  -207.48161 1.000 67.85816  ? 270 LYS U O    1 
ATOM   71674  C CB   . LYS U  1 275 ? -65.76898  -48.24917  -209.48263 1.000 72.54906  ? 270 LYS U CB   1 
ATOM   71675  H H    . LYS U  1 275 ? -65.31279  -45.91141  -210.01512 1.000 85.03760  ? 270 LYS U H    1 
ATOM   71676  H HA   . LYS U  1 275 ? -66.48246  -47.07074  -207.97343 1.000 87.79837  ? 270 LYS U HA   1 
ATOM   71677  N N    . GLU U  1 276 ? -64.68946  -48.38493  -206.65825 1.000 76.05061  ? 271 GLU U N    1 
ATOM   71678  C CA   . GLU U  1 276 ? -63.69023  -48.69446  -205.64181 1.000 74.61708  ? 271 GLU U CA   1 
ATOM   71679  C C    . GLU U  1 276 ? -62.34998  -49.09396  -206.24401 1.000 72.21763  ? 271 GLU U C    1 
ATOM   71680  O O    . GLU U  1 276 ? -61.33075  -49.01828  -205.55110 1.000 67.22860  ? 271 GLU U O    1 
ATOM   71681  C CB   . GLU U  1 276 ? -64.19820  -49.81513  -204.73191 1.000 68.47108  ? 271 GLU U CB   1 
ATOM   71682  H H    . GLU U  1 276 ? -65.37321  -48.90656  -206.66006 1.000 91.29472  ? 271 GLU U H    1 
ATOM   71683  H HA   . GLU U  1 276 ? -63.54933  -47.90165  -205.10098 1.000 89.57448  ? 271 GLU U HA   1 
ATOM   71684  N N    . ASP U  1 277 ? -62.32640  -49.51628  -207.50867 1.000 79.23995  ? 272 ASP U N    1 
ATOM   71685  C CA   . ASP U  1 277 ? -61.10302  -49.97343  -208.15777 1.000 75.46004  ? 272 ASP U CA   1 
ATOM   71686  C C    . ASP U  1 277 ? -60.37201  -48.86606  -208.91172 1.000 80.32433  ? 272 ASP U C    1 
ATOM   71687  O O    . ASP U  1 277 ? -59.29880  -49.12317  -209.46984 1.000 78.31784  ? 272 ASP U O    1 
ATOM   71688  C CB   . ASP U  1 277 ? -61.41756  -51.12637  -209.11896 1.000 74.76353  ? 272 ASP U CB   1 
ATOM   71689  C CG   . ASP U  1 277 ? -62.42290  -50.73848  -210.19235 1.000 82.66704  ? 272 ASP U CG   1 
ATOM   71690  O OD1  . ASP U  1 277 ? -62.86591  -49.56758  -210.21073 1.000 78.25343  ? 272 ASP U OD1  1 
ATOM   71691  O OD2  . ASP U  1 277 ? -62.77637  -51.60715  -211.02247 1.000 86.90292  ? 272 ASP U OD2  1 
ATOM   71692  H H    . ASP U  1 277 ? -63.01891  -49.54695  -208.01767 1.000 95.12193  ? 272 ASP U H    1 
ATOM   71693  H HA   . ASP U  1 277 ? -60.50148  -50.30766  -207.47415 1.000 90.58604  ? 272 ASP U HA   1 
ATOM   71694  H HB2  . ASP U  1 277 ? -60.59904  -51.40256  -209.56015 1.000 89.54629  ? 272 ASP U HB2  1 
ATOM   71695  H HB3  . ASP U  1 277 ? -61.78840  -51.86689  -208.61398 1.000 89.54629  ? 272 ASP U HB3  1 
ATOM   71696  N N    . LEU U  1 278 ? -60.92267  -47.65176  -208.94770 1.000 81.08987  ? 273 LEU U N    1 
ATOM   71697  C CA   . LEU U  1 278 ? -60.29053  -46.49981  -209.58692 1.000 69.01581  ? 273 LEU U CA   1 
ATOM   71698  C C    . LEU U  1 278 ? -60.02028  -46.72954  -211.07364 1.000 74.78198  ? 273 LEU U C    1 
ATOM   71699  O O    . LEU U  1 278 ? -59.12729  -46.09497  -211.64776 1.000 74.50244  ? 273 LEU U O    1 
ATOM   71700  C CB   . LEU U  1 278 ? -58.98639  -46.12795  -208.87355 1.000 66.50102  ? 273 LEU U CB   1 
ATOM   71701  C CG   . LEU U  1 278 ? -59.06417  -45.94505  -207.35756 1.000 70.23125  ? 273 LEU U CG   1 
ATOM   71702  C CD1  . LEU U  1 278 ? -57.67580  -45.83201  -206.75422 1.000 67.43571  ? 273 LEU U CD1  1 
ATOM   71703  C CD2  . LEU U  1 278 ? -59.89275  -44.72183  -207.00499 1.000 66.87757  ? 273 LEU U CD2  1 
ATOM   71704  H H    . LEU U  1 278 ? -61.68584  -47.46640  -208.59725 1.000 97.34183  ? 273 LEU U H    1 
ATOM   71705  H HA   . LEU U  1 278 ? -60.90182  -45.74959  -209.52067 1.000 82.85296  ? 273 LEU U HA   1 
ATOM   71706  H HB2  . LEU U  1 278 ? -58.34058  -46.83167  -209.04266 1.000 79.83521  ? 273 LEU U HB2  1 
ATOM   71707  H HB3  . LEU U  1 278 ? -58.66917  -45.29015  -209.24551 1.000 79.83521  ? 273 LEU U HB3  1 
ATOM   71708  H HG   . LEU U  1 278 ? -59.49621  -46.72486  -206.97529 1.000 84.31149  ? 273 LEU U HG   1 
ATOM   71709  H HD11 . LEU U  1 278 ? -57.75693  -45.71750  -205.79442 1.000 80.95683  ? 273 LEU U HD11 1 
ATOM   71710  H HD12 . LEU U  1 278 ? -57.17951  -46.64214  -206.94990 1.000 80.95683  ? 273 LEU U HD12 1 
ATOM   71711  H HD13 . LEU U  1 278 ? -57.22446  -45.06586  -207.14177 1.000 80.95683  ? 273 LEU U HD13 1 
ATOM   71712  H HD21 . LEU U  1 278 ? -59.92547  -44.63001  -206.03990 1.000 80.28708  ? 273 LEU U HD21 1 
ATOM   71713  H HD22 . LEU U  1 278 ? -59.48018  -43.93690  -207.39814 1.000 80.28708  ? 273 LEU U HD22 1 
ATOM   71714  H HD23 . LEU U  1 278 ? -60.78943  -44.83560  -207.35703 1.000 80.28708  ? 273 LEU U HD23 1 
ATOM   71715  N N    . ARG U  1 279 ? -60.78037  -47.62281  -211.71305 1.000 74.96505  ? 274 ARG U N    1 
ATOM   71716  C CA   . ARG U  1 279 ? -60.64482  -47.88335  -213.13694 1.000 79.20287  ? 274 ARG U CA   1 
ATOM   71717  C C    . ARG U  1 279 ? -61.92956  -47.66040  -213.92150 1.000 80.84259  ? 274 ARG U C    1 
ATOM   71718  O O    . ARG U  1 279 ? -61.90184  -47.75700  -215.15470 1.000 86.01437  ? 274 ARG U O    1 
ATOM   71719  C CB   . ARG U  1 279 ? -60.16246  -49.32324  -213.37148 1.000 77.27862  ? 274 ARG U CB   1 
ATOM   71720  H H    . ARG U  1 279 ? -61.38992  -48.09528  -211.33247 1.000 89.99204  ? 274 ARG U H    1 
ATOM   71721  H HA   . ARG U  1 279 ? -59.97259  -47.28443  -213.49793 1.000 95.07744  ? 274 ARG U HA   1 
ATOM   71722  N N    . SER U  1 280 ? -63.04441  -47.36905  -213.25586 1.000 72.41299  ? 275 SER U N    1 
ATOM   71723  C CA   . SER U  1 280 ? -64.31268  -47.15913  -213.93490 1.000 74.33269  ? 275 SER U CA   1 
ATOM   71724  C C    . SER U  1 280 ? -65.16782  -46.22947  -213.08622 1.000 78.17164  ? 275 SER U C    1 
ATOM   71725  O O    . SER U  1 280 ? -64.82296  -45.89549  -211.94669 1.000 70.18915  ? 275 SER U O    1 
ATOM   71726  C CB   . SER U  1 280 ? -65.03253  -48.48638  -214.19417 1.000 79.29487  ? 275 SER U CB   1 
ATOM   71727  H H    . SER U  1 280 ? -63.08948  -47.28723  -212.40095 1.000 86.88026  ? 275 SER U H    1 
ATOM   71728  H HA   . SER U  1 280 ? -64.15386  -46.73053  -214.79045 1.000 89.02929  ? 275 SER U HA   1 
ATOM   71729  N N    . TRP U  1 281 ? -66.30014  -45.82178  -213.65271 1.000 75.00720  ? 276 TRP U N    1 
ATOM   71730  C CA   . TRP U  1 281 ? -67.15113  -44.81059  -213.05032 1.000 70.91373  ? 276 TRP U CA   1 
ATOM   71731  C C    . TRP U  1 281 ? -68.50499  -45.39003  -212.66935 1.000 73.79702  ? 276 TRP U C    1 
ATOM   71732  O O    . TRP U  1 281 ? -68.94544  -46.40837  -213.20871 1.000 77.12072  ? 276 TRP U O    1 
ATOM   71733  C CB   . TRP U  1 281 ? -67.36420  -43.63213  -214.00906 1.000 72.34730  ? 276 TRP U CB   1 
ATOM   71734  C CG   . TRP U  1 281 ? -66.10225  -43.09048  -214.58568 1.000 71.30448  ? 276 TRP U CG   1 
ATOM   71735  C CD1  . TRP U  1 281 ? -65.44044  -43.54499  -215.69404 1.000 74.25821  ? 276 TRP U CD1  1 
ATOM   71736  C CD2  . TRP U  1 281 ? -65.34345  -41.98406  -214.08871 1.000 63.50475  ? 276 TRP U CD2  1 
ATOM   71737  N NE1  . TRP U  1 281 ? -64.31170  -42.78869  -215.91341 1.000 76.05014  ? 276 TRP U NE1  1 
ATOM   71738  C CE2  . TRP U  1 281 ? -64.23344  -41.82298  -214.94215 1.000 67.77993  ? 276 TRP U CE2  1 
ATOM   71739  C CE3  . TRP U  1 281 ? -65.49201  -41.11645  -213.00133 1.000 63.30612  ? 276 TRP U CE3  1 
ATOM   71740  C CZ2  . TRP U  1 281 ? -63.28008  -40.82980  -214.74065 1.000 69.81719  ? 276 TRP U CZ2  1 
ATOM   71741  C CZ3  . TRP U  1 281 ? -64.54748  -40.13262  -212.80480 1.000 63.31733  ? 276 TRP U CZ3  1 
ATOM   71742  C CH2  . TRP U  1 281 ? -63.45520  -39.99601  -213.66965 1.000 69.53368  ? 276 TRP U CH2  1 
ATOM   71743  H H    . TRP U  1 281 ? -66.59873  -46.12434  -214.40031 1.000 90.04262  ? 276 TRP U H    1 
ATOM   71744  H HA   . TRP U  1 281 ? -66.72439  -44.49381  -212.23888 1.000 85.13047  ? 276 TRP U HA   1 
ATOM   71745  H HB2  . TRP U  1 281 ? -67.92339  -43.92620  -214.74508 1.000 86.85074  ? 276 TRP U HB2  1 
ATOM   71746  H HB3  . TRP U  1 281 ? -67.80159  -42.91307  -213.52683 1.000 86.85074  ? 276 TRP U HB3  1 
ATOM   71747  H HD1  . TRP U  1 281 ? -65.71352  -44.26036  -216.22184 1.000 89.14384  ? 276 TRP U HD1  1 
ATOM   71748  H HE1  . TRP U  1 281 ? -63.74866  -42.90261  -216.55341 1.000 91.29415  ? 276 TRP U HE1  1 
ATOM   71749  H HE3  . TRP U  1 281 ? -66.21456  -41.20208  -212.42212 1.000 76.00134  ? 276 TRP U HE3  1 
ATOM   71750  H HZ2  . TRP U  1 281 ? -62.55202  -40.73618  -215.31167 1.000 83.81462  ? 276 TRP U HZ2  1 
ATOM   71751  H HZ3  . TRP U  1 281 ? -64.63711  -39.54973  -212.08570 1.000 76.01478  ? 276 TRP U HZ3  1 
ATOM   71752  H HH2  . TRP U  1 281 ? -62.83355  -39.32237  -213.51260 1.000 83.47440  ? 276 TRP U HH2  1 
ATOM   71753  N N    . THR U  1 282 ? -69.16303  -44.71143  -211.73110 1.000 78.18081  ? 277 THR U N    1 
ATOM   71754  C CA   . THR U  1 282 ? -70.54257  -44.99920  -211.35540 1.000 81.89956  ? 277 THR U CA   1 
ATOM   71755  C C    . THR U  1 282 ? -71.38398  -43.77522  -211.68563 1.000 78.35080  ? 277 THR U C    1 
ATOM   71756  O O    . THR U  1 282 ? -71.13213  -42.68946  -211.15309 1.000 75.83920  ? 277 THR U O    1 
ATOM   71757  C CB   . THR U  1 282 ? -70.66064  -45.34331  -209.86808 1.000 79.85154  ? 277 THR U CB   1 
ATOM   71758  O OG1  . THR U  1 282 ? -69.95514  -46.56039  -209.59573 1.000 71.78285  ? 277 THR U OG1  1 
ATOM   71759  C CG2  . THR U  1 282 ? -72.12654  -45.50777  -209.47341 1.000 80.31867  ? 277 THR U CG2  1 
ATOM   71760  H H    . THR U  1 282 ? -68.81940  -44.06073  -211.28601 1.000 93.85096  ? 277 THR U H    1 
ATOM   71761  H HA   . THR U  1 282 ? -70.86740  -45.75844  -211.86425 1.000 98.31346  ? 277 THR U HA   1 
ATOM   71762  H HB   . THR U  1 282 ? -70.27856  -44.62572  -209.33894 1.000 95.85584  ? 277 THR U HB   1 
ATOM   71763  H HG1  . THR U  1 282 ? -70.01625  -46.75153  -208.78005 1.000 86.17341  ? 277 THR U HG1  1 
ATOM   71764  H HG21 . THR U  1 282 ? -72.19385  -45.72554  -208.53057 1.000 96.41640  ? 277 THR U HG21 1 
ATOM   71765  H HG22 . THR U  1 282 ? -72.60982  -44.68369  -209.64144 1.000 96.41640  ? 277 THR U HG22 1 
ATOM   71766  H HG23 . THR U  1 282 ? -72.53142  -46.22128  -209.99098 1.000 96.41640  ? 277 THR U HG23 1 
ATOM   71767  N N    . ALA U  1 283 ? -72.37159  -43.94988  -212.56089 1.000 76.17672  ? 278 ALA U N    1 
ATOM   71768  C CA   . ALA U  1 283 ? -73.31294  -42.89530  -212.91263 1.000 76.80336  ? 278 ALA U CA   1 
ATOM   71769  C C    . ALA U  1 283 ? -74.62825  -43.13464  -212.18434 1.000 87.67764  ? 278 ALA U C    1 
ATOM   71770  O O    . ALA U  1 283 ? -75.06745  -44.27943  -212.03590 1.000 86.29664  ? 278 ALA U O    1 
ATOM   71771  C CB   . ALA U  1 283 ? -73.54563  -42.84125  -214.42192 1.000 79.92587  ? 278 ALA U CB   1 
ATOM   71772  H H    . ALA U  1 283 ? -72.51868  -44.69000  -212.97342 1.000 91.44605  ? 278 ALA U H    1 
ATOM   71773  H HA   . ALA U  1 283 ? -72.95836  -42.03395  -212.64196 1.000 92.19802  ? 278 ALA U HA   1 
ATOM   71774  H HB1  . ALA U  1 283 ? -74.17506  -42.13004  -214.61914 1.000 95.94503  ? 278 ALA U HB1  1 
ATOM   71775  H HB2  . ALA U  1 283 ? -72.70073  -42.66771  -214.86569 1.000 95.94503  ? 278 ALA U HB2  1 
ATOM   71776  H HB3  . ALA U  1 283 ? -73.90536  -43.69249  -214.71667 1.000 95.94503  ? 278 ALA U HB3  1 
ATOM   71777  N N    . ALA U  1 284 ? -75.25848  -42.04821  -211.73832 1.000 87.94470  ? 279 ALA U N    1 
ATOM   71778  C CA   . ALA U  1 284 ? -76.41749  -42.15423  -210.86077 1.000 88.83237  ? 279 ALA U CA   1 
ATOM   71779  C C    . ALA U  1 284 ? -77.73211  -42.27184  -211.62699 1.000 95.62922  ? 279 ALA U C    1 
ATOM   71780  O O    . ALA U  1 284 ? -78.54912  -43.14612  -211.32129 1.000 99.09085  ? 279 ALA U O    1 
ATOM   71781  C CB   . ALA U  1 284 ? -76.46868  -40.94884  -209.91779 1.000 88.07287  ? 279 ALA U CB   1 
ATOM   71782  H H    . ALA U  1 284 ? -75.03276  -41.24096  -211.93066 1.000 105.56763 ? 279 ALA U H    1 
ATOM   71783  H HA   . ALA U  1 284 ? -76.31843  -42.95938  -210.32897 1.000 106.63283 ? 279 ALA U HA   1 
ATOM   71784  H HB1  . ALA U  1 284 ? -77.24346  -41.03243  -209.34017 1.000 105.72143 ? 279 ALA U HB1  1 
ATOM   71785  H HB2  . ALA U  1 284 ? -75.65878  -40.93062  -209.38429 1.000 105.72143 ? 279 ALA U HB2  1 
ATOM   71786  H HB3  . ALA U  1 284 ? -76.53549  -40.13768  -210.44548 1.000 105.72143 ? 279 ALA U HB3  1 
ATOM   71787  N N    . ASP U  1 285 ? -77.95802  -41.40393  -212.61040 1.000 92.71528  ? 280 ASP U N    1 
ATOM   71788  C CA   . ASP U  1 285 ? -79.22367  -41.38215  -213.33159 1.000 93.41790  ? 280 ASP U CA   1 
ATOM   71789  C C    . ASP U  1 285 ? -78.93685  -41.23573  -214.82270 1.000 91.48810  ? 280 ASP U C    1 
ATOM   71790  O O    . ASP U  1 285 ? -77.79344  -41.35505  -215.27067 1.000 91.61742  ? 280 ASP U O    1 
ATOM   71791  C CB   . ASP U  1 285 ? -80.12936  -40.26106  -212.79747 1.000 98.12399  ? 280 ASP U CB   1 
ATOM   71792  C CG   . ASP U  1 285 ? -79.53368  -38.87411  -212.99963 1.000 94.38712  ? 280 ASP U CG   1 
ATOM   71793  O OD1  . ASP U  1 285 ? -78.97659  -38.60871  -214.08478 1.000 91.97060  ? 280 ASP U OD1  1 
ATOM   71794  O OD2  . ASP U  1 285 ? -79.62975  -38.04220  -212.06879 1.000 91.19457  ? 280 ASP U OD2  1 
ATOM   71795  H H    . ASP U  1 285 ? -77.39010  -40.81613  -212.87791 1.000 111.29232 ? 280 ASP U H    1 
ATOM   71796  H HA   . ASP U  1 285 ? -79.66798  -42.23346  -213.19462 1.000 112.13547 ? 280 ASP U HA   1 
ATOM   71797  H HB2  . ASP U  1 285 ? -80.97959  -40.29289  -213.26330 1.000 117.78277 ? 280 ASP U HB2  1 
ATOM   71798  H HB3  . ASP U  1 285 ? -80.26708  -40.39237  -211.84631 1.000 117.78277 ? 280 ASP U HB3  1 
ATOM   71799  N N    . MET U  1 286 ? -79.99244  -40.96250  -215.59566 1.000 93.01312  ? 281 MET U N    1 
ATOM   71800  C CA   . MET U  1 286 ? -79.85195  -40.89198  -217.04595 1.000 93.46817  ? 281 MET U CA   1 
ATOM   71801  C C    . MET U  1 286 ? -78.99111  -39.70483  -217.46749 1.000 96.05780  ? 281 MET U C    1 
ATOM   71802  O O    . MET U  1 286 ? -78.23244  -39.79382  -218.44189 1.000 87.21266  ? 281 MET U O    1 
ATOM   71803  C CB   . MET U  1 286 ? -81.23436  -40.80751  -217.69752 1.000 94.61325  ? 281 MET U CB   1 
ATOM   71804  H H    . MET U  1 286 ? -80.78912  -40.81634  -215.30661 1.000 111.64973 ? 281 MET U H    1 
ATOM   71805  H HA   . MET U  1 286 ? -79.42356  -41.70660  -217.35218 1.000 112.19579 ? 281 MET U HA   1 
ATOM   71806  N N    . ALA U  1 287 ? -79.09198  -38.58505  -216.74770 1.000 97.16591  ? 282 ALA U N    1 
ATOM   71807  C CA   . ALA U  1 287 ? -78.37679  -37.38295  -217.15933 1.000 94.47694  ? 282 ALA U CA   1 
ATOM   71808  C C    . ALA U  1 287 ? -76.86721  -37.53664  -217.00858 1.000 92.81045  ? 282 ALA U C    1 
ATOM   71809  O O    . ALA U  1 287 ? -76.10606  -36.92657  -217.76810 1.000 88.80369  ? 282 ALA U O    1 
ATOM   71810  C CB   . ALA U  1 287 ? -78.86614  -36.18235  -216.34806 1.000 93.94942  ? 282 ALA U CB   1 
ATOM   71811  H H    . ALA U  1 287 ? -79.55952  -38.49889  -216.03106 1.000 116.63308 ? 282 ALA U H    1 
ATOM   71812  H HA   . ALA U  1 287 ? -78.56623  -37.21745  -218.09615 1.000 113.40631 ? 282 ALA U HA   1 
ATOM   71813  H HB1  . ALA U  1 287 ? -78.38209  -35.39107  -216.63175 1.000 112.77329 ? 282 ALA U HB1  1 
ATOM   71814  H HB2  . ALA U  1 287 ? -79.81609  -36.06236  -216.50327 1.000 112.77329 ? 282 ALA U HB2  1 
ATOM   71815  H HB3  . ALA U  1 287 ? -78.70336  -36.34988  -215.40660 1.000 112.77329 ? 282 ALA U HB3  1 
ATOM   71816  N N    . ALA U  1 288 ? -76.41616  -38.34100  -216.04529 1.000 97.42118  ? 283 ALA U N    1 
ATOM   71817  C CA   . ALA U  1 288 ? -74.98822  -38.46272  -215.78129 1.000 93.82047  ? 283 ALA U CA   1 
ATOM   71818  C C    . ALA U  1 288 ? -74.29141  -39.44565  -216.71264 1.000 95.58638  ? 283 ALA U C    1 
ATOM   71819  O O    . ALA U  1 288 ? -73.05905  -39.42714  -216.79549 1.000 95.05922  ? 283 ALA U O    1 
ATOM   71820  C CB   . ALA U  1 288 ? -74.75697  -38.89186  -214.32945 1.000 93.30840  ? 283 ALA U CB   1 
ATOM   71821  H H    . ALA U  1 288 ? -76.91474  -38.82217  -215.53589 1.000 116.93940 ? 283 ALA U H    1 
ATOM   71822  H HA   . ALA U  1 288 ? -74.58007  -37.59231  -215.91057 1.000 112.61855 ? 283 ALA U HA   1 
ATOM   71823  H HB1  . ALA U  1 288 ? -73.80307  -38.96813  -214.17081 1.000 112.00406 ? 283 ALA U HB1  1 
ATOM   71824  H HB2  . ALA U  1 288 ? -75.13827  -38.22408  -213.73820 1.000 112.00406 ? 283 ALA U HB2  1 
ATOM   71825  H HB3  . ALA U  1 288 ? -75.18650  -39.74885  -214.18123 1.000 112.00406 ? 283 ALA U HB3  1 
ATOM   71826  N N    . GLN U  1 289 ? -75.04081  -40.30224  -217.41212 1.000 91.13953  ? 284 GLN U N    1 
ATOM   71827  C CA   . GLN U  1 289 ? -74.40627  -41.28286  -218.28749 1.000 85.58725  ? 284 GLN U CA   1 
ATOM   71828  C C    . GLN U  1 289 ? -73.72677  -40.61694  -219.47745 1.000 81.12214  ? 284 GLN U C    1 
ATOM   71829  O O    . GLN U  1 289 ? -72.72213  -41.13050  -219.97828 1.000 73.27169  ? 284 GLN U O    1 
ATOM   71830  C CB   . GLN U  1 289 ? -75.43734  -42.30350  -218.76478 1.000 87.30271  ? 284 GLN U CB   1 
ATOM   71831  C CG   . GLN U  1 289 ? -76.13513  -43.05198  -217.63738 1.000 81.93894  ? 284 GLN U CG   1 
ATOM   71832  C CD   . GLN U  1 289 ? -75.33940  -44.24339  -217.13898 1.000 82.53504  ? 284 GLN U CD   1 
ATOM   71833  O OE1  . GLN U  1 289 ? -74.37902  -44.67869  -217.77918 1.000 87.42100  ? 284 GLN U OE1  1 
ATOM   71834  N NE2  . GLN U  1 289 ? -75.73661  -44.78028  -215.99084 1.000 76.71037  ? 284 GLN U NE2  1 
ATOM   71835  H H    . GLN U  1 289 ? -75.90007  -40.33421  -217.39666 1.000 109.40142 ? 284 GLN U H    1 
ATOM   71836  H HA   . GLN U  1 289 ? -73.72681  -41.75781  -217.78385 1.000 102.73868 ? 284 GLN U HA   1 
ATOM   71837  H HB2  . GLN U  1 289 ? -76.11832  -41.84091  -219.27777 1.000 104.79724 ? 284 GLN U HB2  1 
ATOM   71838  H HB3  . GLN U  1 289 ? -74.99042  -42.95950  -219.32230 1.000 104.79724 ? 284 GLN U HB3  1 
ATOM   71839  H HG2  . GLN U  1 289 ? -76.26703  -42.44669  -216.89098 1.000 98.36071  ? 284 GLN U HG2  1 
ATOM   71840  H HG3  . GLN U  1 289 ? -76.99164  -43.37647  -217.95675 1.000 98.36071  ? 284 GLN U HG3  1 
ATOM   71841  H HE21 . GLN U  1 289 ? -76.41192  -44.45045  -215.57278 1.000 92.08643  ? 284 GLN U HE21 1 
ATOM   71842  H HE22 . GLN U  1 289 ? -75.31848  -45.45772  -215.66551 1.000 92.08643  ? 284 GLN U HE22 1 
ATOM   71843  N N    . THR U  1 290 ? -74.26000  -39.48483  -219.94489 1.000 84.05745  ? 285 THR U N    1 
ATOM   71844  C CA   . THR U  1 290 ? -73.57484  -38.72304  -220.98195 1.000 82.86171  ? 285 THR U CA   1 
ATOM   71845  C C    . THR U  1 290 ? -72.17493  -38.33231  -220.52896 1.000 85.00890  ? 285 THR U C    1 
ATOM   71846  O O    . THR U  1 290 ? -71.22063  -38.39148  -221.31211 1.000 89.20956  ? 285 THR U O    1 
ATOM   71847  C CB   . THR U  1 290 ? -74.38226  -37.47405  -221.34000 1.000 88.15162  ? 285 THR U CB   1 
ATOM   71848  O OG1  . THR U  1 290 ? -75.73007  -37.84833  -221.64955 1.000 84.78437  ? 285 THR U OG1  1 
ATOM   71849  C CG2  . THR U  1 290 ? -73.76295  -36.75618  -222.53356 1.000 85.68552  ? 285 THR U CG2  1 
ATOM   71850  H H    . THR U  1 290 ? -75.00443  -39.14438  -219.68124 1.000 100.90293 ? 285 THR U H    1 
ATOM   71851  H HA   . THR U  1 290 ? -73.50122  -39.27200  -221.77827 1.000 99.46804  ? 285 THR U HA   1 
ATOM   71852  H HB   . THR U  1 290 ? -74.38281  -36.86150  -220.58789 1.000 105.81593 ? 285 THR U HB   1 
ATOM   71853  H HG1  . THR U  1 290 ? -76.17969  -37.16650  -221.84593 1.000 101.77523 ? 285 THR U HG1  1 
ATOM   71854  H HG21 . THR U  1 290 ? -74.28249  -35.96671  -222.75199 1.000 102.85662 ? 285 THR U HG21 1 
ATOM   71855  H HG22 . THR U  1 290 ? -72.85473  -36.48739  -222.32432 1.000 102.85662 ? 285 THR U HG22 1 
ATOM   71856  H HG23 . THR U  1 290 ? -73.74727  -37.34572  -223.30369 1.000 102.85662 ? 285 THR U HG23 1 
ATOM   71857  N N    . THR U  1 291 ? -72.03530  -37.92539  -219.26531 1.000 81.03475  ? 286 THR U N    1 
ATOM   71858  C CA   . THR U  1 291 ? -70.72221  -37.56999  -218.74141 1.000 85.48204  ? 286 THR U CA   1 
ATOM   71859  C C    . THR U  1 291 ? -69.84221  -38.80422  -218.57640 1.000 84.51369  ? 286 THR U C    1 
ATOM   71860  O O    . THR U  1 291 ? -68.64324  -38.76544  -218.88061 1.000 82.24473  ? 286 THR U O    1 
ATOM   71861  C CB   . THR U  1 291 ? -70.87297  -36.84242  -217.40276 1.000 85.57631  ? 286 THR U CB   1 
ATOM   71862  O OG1  . THR U  1 291 ? -71.63795  -37.65382  -216.50110 1.000 86.33802  ? 286 THR U OG1  1 
ATOM   71863  C CG2  . THR U  1 291 ? -71.56704  -35.50187  -217.59492 1.000 82.68833  ? 286 THR U CG2  1 
ATOM   71864  H H    . THR U  1 291 ? -72.67833  -37.84813  -218.69949 1.000 97.27568  ? 286 THR U H    1 
ATOM   71865  H HA   . THR U  1 291 ? -70.28825  -36.96909  -219.36711 1.000 102.61244 ? 286 THR U HA   1 
ATOM   71866  H HB   . THR U  1 291 ? -69.99584  -36.67639  -217.02331 1.000 102.72556 ? 286 THR U HB   1 
ATOM   71867  H HG1  . THR U  1 291 ? -72.05126  -38.24708  -216.92869 1.000 103.63961 ? 286 THR U HG1  1 
ATOM   71868  H HG21 . THR U  1 291 ? -71.65741  -35.04973  -216.74151 1.000 99.25998  ? 286 THR U HG21 1 
ATOM   71869  H HG22 . THR U  1 291 ? -71.04830  -34.94258  -218.19410 1.000 99.25998  ? 286 THR U HG22 1 
ATOM   71870  H HG23 . THR U  1 291 ? -72.44933  -35.63652  -217.97482 1.000 99.25998  ? 286 THR U HG23 1 
ATOM   71871  N N    . LYS U  1 292 ? -70.42032  -39.90876  -218.09592 1.000 84.64522  ? 287 LYS U N    1 
ATOM   71872  C CA   . LYS U  1 292 ? -69.64751  -41.13369  -217.90636 1.000 78.09852  ? 287 LYS U CA   1 
ATOM   71873  C C    . LYS U  1 292 ? -68.99293  -41.58160  -219.20734 1.000 79.73367  ? 287 LYS U C    1 
ATOM   71874  O O    . LYS U  1 292 ? -67.84752  -42.04515  -219.20668 1.000 82.05687  ? 287 LYS U O    1 
ATOM   71875  C CB   . LYS U  1 292 ? -70.54960  -42.23786  -217.35538 1.000 78.13202  ? 287 LYS U CB   1 
ATOM   71876  C CG   . LYS U  1 292 ? -69.80710  -43.42760  -216.78139 1.000 77.78399  ? 287 LYS U CG   1 
ATOM   71877  C CD   . LYS U  1 292 ? -70.64527  -44.69651  -216.86212 1.000 82.68079  ? 287 LYS U CD   1 
ATOM   71878  C CE   . LYS U  1 292 ? -69.78690  -45.94416  -216.68586 1.000 83.36181  ? 287 LYS U CE   1 
ATOM   71879  N NZ   . LYS U  1 292 ? -70.28093  -46.81606  -215.57904 1.000 75.22510  ? 287 LYS U NZ   1 
ATOM   71880  H H    . LYS U  1 292 ? -71.24895  -39.97309  -217.87493 1.000 101.60825 ? 287 LYS U H    1 
ATOM   71881  H HA   . LYS U  1 292 ? -68.94493  -40.96354  -217.25958 1.000 93.75221  ? 287 LYS U HA   1 
ATOM   71882  H HB2  . LYS U  1 292 ? -71.09724  -41.86469  -216.64705 1.000 93.79242  ? 287 LYS U HB2  1 
ATOM   71883  H HB3  . LYS U  1 292 ? -71.11363  -42.56347  -218.07423 1.000 93.79242  ? 287 LYS U HB3  1 
ATOM   71884  H HG2  . LYS U  1 292 ? -68.98933  -43.56933  -217.28346 1.000 93.37477  ? 287 LYS U HG2  1 
ATOM   71885  H HG3  . LYS U  1 292 ? -69.59895  -43.25788  -215.84931 1.000 93.37477  ? 287 LYS U HG3  1 
ATOM   71886  H HD2  . LYS U  1 292 ? -71.31443  -44.68496  -216.15999 1.000 99.25094  ? 287 LYS U HD2  1 
ATOM   71887  H HD3  . LYS U  1 292 ? -71.07588  -44.74265  -217.73007 1.000 99.25094  ? 287 LYS U HD3  1 
ATOM   71888  H HE2  . LYS U  1 292 ? -69.80251  -46.46021  -217.50705 1.000 100.06816 ? 287 LYS U HE2  1 
ATOM   71889  H HE3  . LYS U  1 292 ? -68.87741  -45.67841  -216.47826 1.000 100.06816 ? 287 LYS U HE3  1 
ATOM   71890  H HZ1  . LYS U  1 292 ? -70.16546  -47.67256  -215.79158 1.000 90.30410  ? 287 LYS U HZ1  1 
ATOM   71891  H HZ2  . LYS U  1 292 ? -69.83241  -46.64121  -214.83047 1.000 90.30410  ? 287 LYS U HZ2  1 
ATOM   71892  H HZ3  . LYS U  1 292 ? -71.14709  -46.66767  -215.43812 1.000 90.30410  ? 287 LYS U HZ3  1 
ATOM   71893  N N    . HIS U  1 293 ? -69.70318  -41.45100  -220.32849 1.000 75.68283  ? 288 HIS U N    1 
ATOM   71894  C CA   . HIS U  1 293 ? -69.15782  -41.88446  -221.60791 1.000 75.88859  ? 288 HIS U CA   1 
ATOM   71895  C C    . HIS U  1 293 ? -68.16683  -40.87887  -222.17933 1.000 81.85027  ? 288 HIS U C    1 
ATOM   71896  O O    . HIS U  1 293 ? -67.20071  -41.27638  -222.84149 1.000 83.29849  ? 288 HIS U O    1 
ATOM   71897  C CB   . HIS U  1 293 ? -70.29408  -42.12760  -222.60042 1.000 87.16583  ? 288 HIS U CB   1 
ATOM   71898  C CG   . HIS U  1 293 ? -71.18246  -43.27501  -222.22860 1.000 90.19537  ? 288 HIS U CG   1 
ATOM   71899  N ND1  . HIS U  1 293 ? -70.73234  -44.35663  -221.50133 1.000 87.22908  ? 288 HIS U ND1  1 
ATOM   71900  C CD2  . HIS U  1 293 ? -72.49360  -43.50894  -222.47685 1.000 82.31486  ? 288 HIS U CD2  1 
ATOM   71901  C CE1  . HIS U  1 293 ? -71.72611  -45.20778  -221.32134 1.000 83.45204  ? 288 HIS U CE1  1 
ATOM   71902  N NE2  . HIS U  1 293 ? -72.80643  -44.71687  -221.90268 1.000 88.25933  ? 288 HIS U NE2  1 
ATOM   71903  H H    . HIS U  1 293 ? -70.49478  -41.11775  -220.37232 1.000 90.85338  ? 288 HIS U H    1 
ATOM   71904  H HA   . HIS U  1 293 ? -68.68615  -42.72234  -221.47992 1.000 91.10030  ? 288 HIS U HA   1 
ATOM   71905  H HB2  . HIS U  1 293 ? -70.84403  -41.32992  -222.64689 1.000 104.63298 ? 288 HIS U HB2  1 
ATOM   71906  H HB3  . HIS U  1 293 ? -69.91227  -42.31854  -223.47143 1.000 104.63298 ? 288 HIS U HB3  1 
ATOM   71907  H HD2  . HIS U  1 293 ? -73.07347  -42.95514  -222.94798 1.000 98.81182  ? 288 HIS U HD2  1 
ATOM   71908  H HE1  . HIS U  1 293 ? -71.67430  -46.01547  -220.86325 1.000 100.17644 ? 288 HIS U HE1  1 
ATOM   71909  H HE2  . HIS U  1 293 ? -73.57982  -45.09265  -221.91890 1.000 105.94519 ? 288 HIS U HE2  1 
ATOM   71910  N N    . LYS U  1 294 ? -68.38303  -39.58255  -221.94676 1.000 81.49894  ? 289 LYS U N    1 
ATOM   71911  C CA   . LYS U  1 294 ? -67.41248  -38.58756  -222.38810 1.000 79.74891  ? 289 LYS U CA   1 
ATOM   71912  C C    . LYS U  1 294 ? -66.09404  -38.72598  -221.63550 1.000 81.28327  ? 289 LYS U C    1 
ATOM   71913  O O    . LYS U  1 294 ? -65.02870  -38.42871  -222.19250 1.000 77.55888  ? 289 LYS U O    1 
ATOM   71914  C CB   . LYS U  1 294 ? -67.97990  -37.17925  -222.20363 1.000 78.57121  ? 289 LYS U CB   1 
ATOM   71915  H H    . LYS U  1 294 ? -69.07100  -39.26106  -221.54310 1.000 97.83271  ? 289 LYS U H    1 
ATOM   71916  H HA   . LYS U  1 294 ? -67.23863  -38.71815  -223.33341 1.000 95.73268  ? 289 LYS U HA   1 
ATOM   71917  N N    . TRP U  1 295 ? -66.14593  -39.17493  -220.37798 1.000 80.02664  ? 290 TRP U N    1 
ATOM   71918  C CA   . TRP U  1 295 ? -64.93029  -39.33779  -219.59002 1.000 77.34261  ? 290 TRP U CA   1 
ATOM   71919  C C    . TRP U  1 295 ? -64.22733  -40.65081  -219.90871 1.000 81.45808  ? 290 TRP U C    1 
ATOM   71920  O O    . TRP U  1 295 ? -62.99729  -40.68689  -220.01588 1.000 88.70229  ? 290 TRP U O    1 
ATOM   71921  C CB   . TRP U  1 295 ? -65.25778  -39.26667  -218.09889 1.000 67.81188  ? 290 TRP U CB   1 
ATOM   71922  C CG   . TRP U  1 295 ? -65.60460  -37.89606  -217.62779 1.000 69.77257  ? 290 TRP U CG   1 
ATOM   71923  C CD1  . TRP U  1 295 ? -65.63044  -36.75350  -218.37363 1.000 76.76703  ? 290 TRP U CD1  1 
ATOM   71924  C CD2  . TRP U  1 295 ? -65.98014  -37.51479  -216.29960 1.000 69.10054  ? 290 TRP U CD2  1 
ATOM   71925  N NE1  . TRP U  1 295 ? -65.99671  -35.68566  -217.59138 1.000 77.26018  ? 290 TRP U NE1  1 
ATOM   71926  C CE2  . TRP U  1 295 ? -66.21735  -36.12685  -216.31403 1.000 71.16328  ? 290 TRP U CE2  1 
ATOM   71927  C CE3  . TRP U  1 295 ? -66.13709  -38.21296  -215.09968 1.000 65.09485  ? 290 TRP U CE3  1 
ATOM   71928  C CZ2  . TRP U  1 295 ? -66.60315  -35.42555  -215.17621 1.000 71.68881  ? 290 TRP U CZ2  1 
ATOM   71929  C CZ3  . TRP U  1 295 ? -66.51818  -37.51536  -213.97106 1.000 66.06932  ? 290 TRP U CZ3  1 
ATOM   71930  C CH2  . TRP U  1 295 ? -66.74764  -36.13556  -214.01698 1.000 69.60815  ? 290 TRP U CH2  1 
ATOM   71931  H H    . TRP U  1 295 ? -66.86843  -39.38970  -219.96389 1.000 96.06595  ? 290 TRP U H    1 
ATOM   71932  H HA   . TRP U  1 295 ? -64.32457  -38.61061  -219.80263 1.000 92.84512  ? 290 TRP U HA   1 
ATOM   71933  H HB2  . TRP U  1 295 ? -66.01655  -39.84321  -217.91788 1.000 81.40825  ? 290 TRP U HB2  1 
ATOM   71934  H HB3  . TRP U  1 295 ? -64.48534  -39.56682  -217.59476 1.000 81.40825  ? 290 TRP U HB3  1 
ATOM   71935  H HD1  . TRP U  1 295 ? -65.42918  -36.70497  -219.28029 1.000 92.15442  ? 290 TRP U HD1  1 
ATOM   71936  H HE1  . TRP U  1 295 ? -66.07477  -34.87244  -217.86004 1.000 92.74620  ? 290 TRP U HE1  1 
ATOM   71937  H HE3  . TRP U  1 295 ? -65.98768  -39.13011  -215.06200 1.000 78.14781  ? 290 TRP U HE3  1 
ATOM   71938  H HZ2  . TRP U  1 295 ? -66.75689  -34.50874  -215.20315 1.000 86.06056  ? 290 TRP U HZ2  1 
ATOM   71939  H HZ3  . TRP U  1 295 ? -66.62423  -37.96994  -213.16669 1.000 79.31717  ? 290 TRP U HZ3  1 
ATOM   71940  H HH2  . TRP U  1 295 ? -67.00428  -35.69154  -213.24117 1.000 83.56377  ? 290 TRP U HH2  1 
ATOM   71941  N N    . GLU U  1 296 ? -64.98584  -41.74024  -220.05102 1.000 80.39619  ? 291 GLU U N    1 
ATOM   71942  C CA   . GLU U  1 296 ? -64.37746  -43.01066  -220.43262 1.000 78.88114  ? 291 GLU U CA   1 
ATOM   71943  C C    . GLU U  1 296 ? -63.78864  -42.94292  -221.83485 1.000 81.70616  ? 291 GLU U C    1 
ATOM   71944  O O    . GLU U  1 296 ? -62.81297  -43.64093  -222.13090 1.000 83.20607  ? 291 GLU U O    1 
ATOM   71945  C CB   . GLU U  1 296 ? -65.40863  -44.13285  -220.33695 1.000 79.98708  ? 291 GLU U CB   1 
ATOM   71946  C CG   . GLU U  1 296 ? -65.73094  -44.54046  -218.90693 1.000 81.52142  ? 291 GLU U CG   1 
ATOM   71947  C CD   . GLU U  1 296 ? -66.82270  -45.58744  -218.82807 1.000 80.99293  ? 291 GLU U CD   1 
ATOM   71948  O OE1  . GLU U  1 296 ? -67.58997  -45.72699  -219.80631 1.000 73.04249  ? 291 GLU U OE1  1 
ATOM   71949  O OE2  . GLU U  1 296 ? -66.91191  -46.27110  -217.78476 1.000 81.35430  ? 291 GLU U OE2  1 
ATOM   71950  H H    . GLU U  1 296 ? -65.83745  -41.76827  -219.93447 1.000 96.50942  ? 291 GLU U H    1 
ATOM   71951  H HA   . GLU U  1 296 ? -63.65812  -43.21641  -219.81527 1.000 94.69136  ? 291 GLU U HA   1 
ATOM   71952  H HB2  . GLU U  1 296 ? -66.23260  -43.83691  -220.75454 1.000 96.01848  ? 291 GLU U HB2  1 
ATOM   71953  H HB3  . GLU U  1 296 ? -65.06474  -44.91377  -220.79827 1.000 96.01848  ? 291 GLU U HB3  1 
ATOM   71954  H HG2  . GLU U  1 296 ? -64.93298  -44.90762  -218.49540 1.000 97.85969  ? 291 GLU U HG2  1 
ATOM   71955  H HG3  . GLU U  1 296 ? -66.02847  -43.75921  -218.41498 1.000 97.85969  ? 291 GLU U HG3  1 
ATOM   71956  N N    . ALA U  1 297 ? -64.36134  -42.10437  -222.70234 1.000 89.11463  ? 292 ALA U N    1 
ATOM   71957  C CA   . ALA U  1 297 ? -63.77775  -41.89321  -224.02028 1.000 86.81251  ? 292 ALA U CA   1 
ATOM   71958  C C    . ALA U  1 297 ? -62.52047  -41.04074  -223.94372 1.000 86.96614  ? 292 ALA U C    1 
ATOM   71959  O O    . ALA U  1 297 ? -61.64875  -41.15498  -224.80849 1.000 89.62806  ? 292 ALA U O    1 
ATOM   71960  C CB   . ALA U  1 297 ? -64.78981  -41.22783  -224.95153 1.000 88.64878  ? 292 ALA U CB   1 
ATOM   71961  H H    . ALA U  1 297 ? -65.07794  -41.65341  -222.55159 1.000 106.97154 ? 292 ALA U H    1 
ATOM   71962  H HA   . ALA U  1 297 ? -63.54521  -42.75834  -224.39226 1.000 104.20900 ? 292 ALA U HA   1 
ATOM   71963  H HB1  . ALA U  1 297 ? -64.38039  -41.09704  -225.82111 1.000 106.41252 ? 292 ALA U HB1  1 
ATOM   71964  H HB2  . ALA U  1 297 ? -65.56723  -41.80190  -225.03492 1.000 106.41252 ? 292 ALA U HB2  1 
ATOM   71965  H HB3  . ALA U  1 297 ? -65.04937  -40.37196  -224.57603 1.000 106.41252 ? 292 ALA U HB3  1 
ATOM   71966  N N    . ALA U  1 298 ? -62.41581  -40.17312  -222.93672 1.000 89.27686  ? 293 ALA U N    1 
ATOM   71967  C CA   . ALA U  1 298 ? -61.28177  -39.27055  -222.79582 1.000 88.70540  ? 293 ALA U CA   1 
ATOM   71968  C C    . ALA U  1 298 ? -60.22667  -39.79216  -221.82807 1.000 86.66140  ? 293 ALA U C    1 
ATOM   71969  O O    . ALA U  1 298 ? -59.26267  -39.07707  -221.53376 1.000 86.31854  ? 293 ALA U O    1 
ATOM   71970  C CB   . ALA U  1 298 ? -61.76052  -37.89002  -222.34573 1.000 87.51366  ? 293 ALA U CB   1 
ATOM   71971  H H    . ALA U  1 298 ? -63.00185  -40.08982  -222.31285 1.000 107.16622 ? 293 ALA U H    1 
ATOM   71972  H HA   . ALA U  1 298 ? -60.86167  -39.17451  -223.66484 1.000 106.48046 ? 293 ALA U HA   1 
ATOM   71973  H HB1  . ALA U  1 298 ? -60.99337  -37.30302  -222.25743 1.000 105.05038 ? 293 ALA U HB1  1 
ATOM   71974  H HB2  . ALA U  1 298 ? -62.37304  -37.53628  -223.00950 1.000 105.05038 ? 293 ALA U HB2  1 
ATOM   71975  H HB3  . ALA U  1 298 ? -62.21182  -37.97533  -221.49135 1.000 105.05038 ? 293 ALA U HB3  1 
ATOM   71976  N N    . HIS U  1 299 ? -60.38155  -41.01911  -221.33136 1.000 89.55555  ? 294 HIS U N    1 
ATOM   71977  C CA   . HIS U  1 299 ? -59.34347  -41.67528  -220.53812 1.000 89.07792  ? 294 HIS U CA   1 
ATOM   71978  C C    . HIS U  1 299 ? -58.98466  -40.82826  -219.31695 1.000 80.05876  ? 294 HIS U C    1 
ATOM   71979  O O    . HIS U  1 299 ? -57.81571  -40.57151  -219.02160 1.000 86.09498  ? 294 HIS U O    1 
ATOM   71980  C CB   . HIS U  1 299 ? -58.10840  -41.96873  -221.39991 1.000 90.87271  ? 294 HIS U CB   1 
ATOM   71981  C CG   . HIS U  1 299 ? -58.43019  -42.44461  -222.78570 1.000 96.41623  ? 294 HIS U CG   1 
ATOM   71982  N ND1  . HIS U  1 299 ? -59.24777  -41.74518  -223.64835 1.000 95.78212  ? 294 HIS U ND1  1 
ATOM   71983  C CD2  . HIS U  1 299 ? -58.03955  -43.55252  -223.45910 1.000 103.84274 ? 294 HIS U CD2  1 
ATOM   71984  C CE1  . HIS U  1 299 ? -59.34551  -42.40085  -224.79022 1.000 104.95996 ? 294 HIS U CE1  1 
ATOM   71985  N NE2  . HIS U  1 299 ? -58.62712  -43.50419  -224.70023 1.000 107.54857 ? 294 HIS U NE2  1 
ATOM   71986  H H    . HIS U  1 299 ? -61.08768  -41.49745  -221.44167 1.000 107.50065 ? 294 HIS U H    1 
ATOM   71987  H HA   . HIS U  1 299 ? -59.68285  -42.52339  -220.21189 1.000 106.92750 ? 294 HIS U HA   1 
ATOM   71988  H HB2  . HIS U  1 299 ? -57.58568  -41.15568  -221.48117 1.000 109.08124 ? 294 HIS U HB2  1 
ATOM   71989  H HB3  . HIS U  1 299 ? -57.58308  -42.65887  -220.96558 1.000 109.08124 ? 294 HIS U HB3  1 
ATOM   71990  H HD2  . HIS U  1 299 ? -57.47787  -44.22187  -223.14069 1.000 124.64528 ? 294 HIS U HD2  1 
ATOM   71991  H HE1  . HIS U  1 299 ? -59.83718  -42.13094  -225.53204 1.000 125.98593 ? 294 HIS U HE1  1 
ATOM   71992  H HE2  . HIS U  1 299 ? -58.54079  -44.09646  -225.31778 1.000 129.09227 ? 294 HIS U HE2  1 
ATOM   71993  N N    . VAL U  1 300 ? -60.01830  -40.39117  -218.60082 1.000 73.02263  ? 295 VAL U N    1 
ATOM   71994  C CA   . VAL U  1 300 ? -59.81034  -39.53402  -217.44398 1.000 68.66089  ? 295 VAL U CA   1 
ATOM   71995  C C    . VAL U  1 300 ? -59.46526  -40.35538  -216.20939 1.000 71.63970  ? 295 VAL U C    1 
ATOM   71996  O O    . VAL U  1 300 ? -58.75624  -39.87111  -215.31633 1.000 69.50367  ? 295 VAL U O    1 
ATOM   71997  C CB   . VAL U  1 300 ? -61.06386  -38.67067  -217.20509 1.000 65.70258  ? 295 VAL U CB   1 
ATOM   71998  C CG1  . VAL U  1 300 ? -60.96544  -37.93529  -215.87651 1.000 67.95424  ? 295 VAL U CG1  1 
ATOM   71999  C CG2  . VAL U  1 300 ? -61.26519  -37.68802  -218.35215 1.000 74.17080  ? 295 VAL U CG2  1 
ATOM   72000  H H    . VAL U  1 300 ? -60.84227  -40.57586  -218.76380 1.000 87.66114  ? 295 VAL U H    1 
ATOM   72001  H HA   . VAL U  1 300 ? -59.06057  -38.94538  -217.62355 1.000 82.42705  ? 295 VAL U HA   1 
ATOM   72002  H HB   . VAL U  1 300 ? -61.83922  -39.25236  -217.16817 1.000 78.87709  ? 295 VAL U HB   1 
ATOM   72003  H HG11 . VAL U  1 300 ? -61.76518  -37.40081  -215.75140 1.000 81.57908  ? 295 VAL U HG11 1 
ATOM   72004  H HG12 . VAL U  1 300 ? -60.88670  -38.58531  -215.16085 1.000 81.57908  ? 295 VAL U HG12 1 
ATOM   72005  H HG13 . VAL U  1 300 ? -60.18317  -37.36191  -215.89013 1.000 81.57908  ? 295 VAL U HG13 1 
ATOM   72006  H HG21 . VAL U  1 300 ? -62.05879  -37.15803  -218.17834 1.000 89.03895  ? 295 VAL U HG21 1 
ATOM   72007  H HG22 . VAL U  1 300 ? -60.48840  -37.11028  -218.41307 1.000 89.03895  ? 295 VAL U HG22 1 
ATOM   72008  H HG23 . VAL U  1 300 ? -61.37356  -38.18479  -219.17821 1.000 89.03895  ? 295 VAL U HG23 1 
ATOM   72009  N N    . ALA U  1 301 ? -59.96193  -41.59169  -216.12430 1.000 73.81154  ? 296 ALA U N    1 
ATOM   72010  C CA   . ALA U  1 301 ? -59.81759  -42.36011  -214.89173 1.000 73.61755  ? 296 ALA U CA   1 
ATOM   72011  C C    . ALA U  1 301 ? -58.37119  -42.75695  -214.62805 1.000 70.66834  ? 296 ALA U C    1 
ATOM   72012  O O    . ALA U  1 301 ? -57.98720  -42.95306  -213.46938 1.000 65.59947  ? 296 ALA U O    1 
ATOM   72013  C CB   . ALA U  1 301 ? -60.70445  -43.60449  -214.94590 1.000 75.77477  ? 296 ALA U CB   1 
ATOM   72014  H H    . ALA U  1 301 ? -60.37928  -42.00014  -216.75564 1.000 88.60783  ? 296 ALA U H    1 
ATOM   72015  H HA   . ALA U  1 301 ? -60.11078  -41.80761  -214.15033 1.000 88.37504  ? 296 ALA U HA   1 
ATOM   72016  H HB1  . ALA U  1 301 ? -60.59827  -44.10410  -214.12127 1.000 90.96372  ? 296 ALA U HB1  1 
ATOM   72017  H HB2  . ALA U  1 301 ? -61.62883  -43.32923  -215.04919 1.000 90.96372  ? 296 ALA U HB2  1 
ATOM   72018  H HB3  . ALA U  1 301 ? -60.43578  -44.15115  -215.70079 1.000 90.96372  ? 296 ALA U HB3  1 
ATOM   72019  N N    . GLU U  1 302 ? -57.55700  -42.89043  -215.67871 1.000 76.43292  ? 297 GLU U N    1 
ATOM   72020  C CA   . GLU U  1 302 ? -56.15407  -43.24191  -215.47590 1.000 76.12975  ? 297 GLU U CA   1 
ATOM   72021  C C    . GLU U  1 302 ? -55.37818  -42.07518  -214.87495 1.000 74.98857  ? 297 GLU U C    1 
ATOM   72022  O O    . GLU U  1 302 ? -54.54982  -42.27015  -213.97576 1.000 72.40890  ? 297 GLU U O    1 
ATOM   72023  C CB   . GLU U  1 302 ? -55.52618  -43.68361  -216.79536 1.000 70.30674  ? 297 GLU U CB   1 
ATOM   72024  C CG   . GLU U  1 302 ? -56.11183  -44.97201  -217.35460 1.000 80.46759  ? 297 GLU U CG   1 
ATOM   72025  C CD   . GLU U  1 302 ? -57.42780  -44.74752  -218.08691 1.000 88.29570  ? 297 GLU U CD   1 
ATOM   72026  O OE1  . GLU U  1 302 ? -58.49172  -44.75632  -217.42435 1.000 81.78298  ? 297 GLU U OE1  1 
ATOM   72027  O OE2  . GLU U  1 302 ? -57.39843  -44.55985  -219.32375 1.000 85.77796  ? 297 GLU U OE2  1 
ATOM   72028  H H    . GLU U  1 302 ? -57.78828  -42.78493  -216.50028 1.000 91.75350  ? 297 GLU U H    1 
ATOM   72029  H HA   . GLU U  1 302 ? -56.10375  -43.98825  -214.85836 1.000 91.38969  ? 297 GLU U HA   1 
ATOM   72030  H HB2  . GLU U  1 302 ? -55.66365  -42.98560  -217.45475 1.000 84.40208  ? 297 GLU U HB2  1 
ATOM   72031  H HB3  . GLU U  1 302 ? -54.57687  -43.82622  -216.65619 1.000 84.40208  ? 297 GLU U HB3  1 
ATOM   72032  H HG2  . GLU U  1 302 ? -55.48158  -45.36044  -217.98135 1.000 96.59510  ? 297 GLU U HG2  1 
ATOM   72033  H HG3  . GLU U  1 302 ? -56.27585  -45.58859  -216.62397 1.000 96.59510  ? 297 GLU U HG3  1 
ATOM   72034  N N    . GLN U  1 303 ? -55.62971  -40.85454  -215.35969 1.000 75.02133  ? 298 GLN U N    1 
ATOM   72035  C CA   . GLN U  1 303 ? -55.00960  -39.68079  -214.75364 1.000 67.50562  ? 298 GLN U CA   1 
ATOM   72036  C C    . GLN U  1 303 ? -55.40825  -39.55003  -213.28959 1.000 61.39035  ? 298 GLN U C    1 
ATOM   72037  O O    . GLN U  1 303 ? -54.59243  -39.15369  -212.44723 1.000 57.37074  ? 298 GLN U O    1 
ATOM   72038  C CB   . GLN U  1 303 ? -55.39860  -38.42482  -215.53239 1.000 66.68732  ? 298 GLN U CB   1 
ATOM   72039  H H    . GLN U  1 303 ? -56.14622  -40.68489  -216.02605 1.000 90.05959  ? 298 GLN U H    1 
ATOM   72040  H HA   . GLN U  1 303 ? -54.04497  -39.77300  -214.79723 1.000 81.04073  ? 298 GLN U HA   1 
ATOM   72041  N N    . LEU U  1 304 ? -56.65966  -39.88591  -212.96606 1.000 63.89084  ? 299 LEU U N    1 
ATOM   72042  C CA   . LEU U  1 304 ? -57.10072  -39.82373  -211.57760 1.000 64.58295  ? 299 LEU U CA   1 
ATOM   72043  C C    . LEU U  1 304 ? -56.46561  -40.93151  -210.74896 1.000 58.15644  ? 299 LEU U C    1 
ATOM   72044  O O    . LEU U  1 304 ? -56.10194  -40.71327  -209.58755 1.000 57.03876  ? 299 LEU U O    1 
ATOM   72045  C CB   . LEU U  1 304 ? -58.62234  -39.91499  -211.50584 1.000 63.87496  ? 299 LEU U CB   1 
ATOM   72046  C CG   . LEU U  1 304 ? -59.39087  -38.59364  -211.56239 1.000 62.93194  ? 299 LEU U CG   1 
ATOM   72047  C CD1  . LEU U  1 304 ? -59.02102  -37.80336  -212.80226 1.000 61.46459  ? 299 LEU U CD1  1 
ATOM   72048  C CD2  . LEU U  1 304 ? -60.89561  -38.85899  -211.52026 1.000 70.13026  ? 299 LEU U CD2  1 
ATOM   72049  H H    . LEU U  1 304 ? -57.26016  -40.14800  -213.52312 1.000 76.70300  ? 299 LEU U H    1 
ATOM   72050  H HA   . LEU U  1 304 ? -56.83094  -38.97046  -211.20337 1.000 77.53352  ? 299 LEU U HA   1 
ATOM   72051  H HB2  . LEU U  1 304 ? -58.92626  -40.45328  -212.25337 1.000 76.68394  ? 299 LEU U HB2  1 
ATOM   72052  H HB3  . LEU U  1 304 ? -58.85801  -40.34579  -210.66932 1.000 76.68394  ? 299 LEU U HB3  1 
ATOM   72053  H HG   . LEU U  1 304 ? -59.15225  -38.05589  -210.79117 1.000 75.55232  ? 299 LEU U HG   1 
ATOM   72054  H HD11 . LEU U  1 304 ? -59.52358  -36.97374  -212.80954 1.000 73.79150  ? 299 LEU U HD11 1 
ATOM   72055  H HD12 . LEU U  1 304 ? -58.06990  -37.61379  -212.78387 1.000 73.79150  ? 299 LEU U HD12 1 
ATOM   72056  H HD13 . LEU U  1 304 ? -59.23846  -38.32872  -213.58814 1.000 73.79150  ? 299 LEU U HD13 1 
ATOM   72057  H HD21 . LEU U  1 304 ? -61.36680  -38.01190  -211.55649 1.000 84.19030  ? 299 LEU U HD21 1 
ATOM   72058  H HD22 . LEU U  1 304 ? -61.14112  -39.40690  -212.28211 1.000 84.19030  ? 299 LEU U HD22 1 
ATOM   72059  H HD23 . LEU U  1 304 ? -61.11157  -39.32264  -210.69607 1.000 84.19030  ? 299 LEU U HD23 1 
ATOM   72060  N N    . ARG U  1 305 ? -56.33261  -42.12867  -211.32535 1.000 60.81231  ? 300 ARG U N    1 
ATOM   72061  C CA   . ARG U  1 305 ? -55.71475  -43.23276  -210.59959 1.000 57.77719  ? 300 ARG U CA   1 
ATOM   72062  C C    . ARG U  1 305 ? -54.26130  -42.92261  -210.27961 1.000 62.42735  ? 300 ARG U C    1 
ATOM   72063  O O    . ARG U  1 305 ? -53.78215  -43.23038  -209.18260 1.000 59.17331  ? 300 ARG U O    1 
ATOM   72064  C CB   . ARG U  1 305 ? -55.81863  -44.52737  -211.41243 1.000 55.03468  ? 300 ARG U CB   1 
ATOM   72065  H H    . ARG U  1 305 ? -56.58849  -42.32266  -212.12316 1.000 73.00876  ? 300 ARG U H    1 
ATOM   72066  H HA   . ARG U  1 305 ? -56.19203  -43.36623  -209.76575 1.000 69.36662  ? 300 ARG U HA   1 
ATOM   72067  N N    . ALA U  1 306 ? -53.54374  -42.30733  -211.22577 1.000 62.36767  ? 301 ALA U N    1 
ATOM   72068  C CA   . ALA U  1 306 ? -52.14239  -41.97411  -210.98985 1.000 57.72074  ? 301 ALA U CA   1 
ATOM   72069  C C    . ALA U  1 306 ? -51.99564  -41.02723  -209.80542 1.000 55.36540  ? 301 ALA U C    1 
ATOM   72070  O O    . ALA U  1 306 ? -51.11114  -41.20747  -208.96123 1.000 64.17854  ? 301 ALA U O    1 
ATOM   72071  C CB   . ALA U  1 306 ? -51.52902  -41.35863  -212.24804 1.000 60.39428  ? 301 ALA U CB   1 
ATOM   72072  H H    . ALA U  1 306 ? -53.84192  -42.07699  -211.99884 1.000 74.87519  ? 301 ALA U H    1 
ATOM   72073  H HA   . ALA U  1 306 ? -51.65649  -42.78891  -210.78764 1.000 69.29888  ? 301 ALA U HA   1 
ATOM   72074  H HB1  . ALA U  1 306 ? -50.59925  -41.14414  -212.07365 1.000 72.30320  ? 301 ALA U HB1  1 
ATOM   72075  H HB2  . ALA U  1 306 ? -51.59026  -41.99834  -212.97462 1.000 72.30320  ? 301 ALA U HB2  1 
ATOM   72076  H HB3  . ALA U  1 306 ? -52.01753  -40.55205  -212.47542 1.000 72.30320  ? 301 ALA U HB3  1 
ATOM   72077  N N    . TYR U  1 307 ? -52.85276  -40.00997  -209.72417 1.000 50.72162  ? 302 TYR U N    1 
ATOM   72078  C CA   . TYR U  1 307 ? -52.79287  -39.08363  -208.59746 1.000 55.10193  ? 302 TYR U CA   1 
ATOM   72079  C C    . TYR U  1 307 ? -53.10600  -39.79368  -207.28428 1.000 51.98620  ? 302 TYR U C    1 
ATOM   72080  O O    . TYR U  1 307 ? -52.34793  -39.69494  -206.31317 1.000 50.96165  ? 302 TYR U O    1 
ATOM   72081  C CB   . TYR U  1 307 ? -53.76826  -37.92319  -208.82348 1.000 54.11022  ? 302 TYR U CB   1 
ATOM   72082  C CG   . TYR U  1 307 ? -54.05073  -37.11439  -207.58024 1.000 49.69942  ? 302 TYR U CG   1 
ATOM   72083  C CD1  . TYR U  1 307 ? -53.24387  -36.04037  -207.23447 1.000 56.54510  ? 302 TYR U CD1  1 
ATOM   72084  C CD2  . TYR U  1 307 ? -55.11513  -37.42663  -206.74688 1.000 44.14693  ? 302 TYR U CD2  1 
ATOM   72085  C CE1  . TYR U  1 307 ? -53.48970  -35.29892  -206.09155 1.000 52.40364  ? 302 TYR U CE1  1 
ATOM   72086  C CE2  . TYR U  1 307 ? -55.36628  -36.69262  -205.60989 1.000 50.80462  ? 302 TYR U CE2  1 
ATOM   72087  C CZ   . TYR U  1 307 ? -54.55249  -35.62602  -205.28577 1.000 49.42599  ? 302 TYR U CZ   1 
ATOM   72088  O OH   . TYR U  1 307 ? -54.80106  -34.88950  -204.14887 1.000 46.85241  ? 302 TYR U OH   1 
ATOM   72089  H H    . TYR U  1 307 ? -53.46848  -39.83706  -210.29914 1.000 60.89993  ? 302 TYR U H    1 
ATOM   72090  H HA   . TYR U  1 307 ? -51.89494  -38.72137  -208.53917 1.000 66.15630  ? 302 TYR U HA   1 
ATOM   72091  H HB2  . TYR U  1 307 ? -53.39175  -37.32421  -209.48707 1.000 64.96625  ? 302 TYR U HB2  1 
ATOM   72092  H HB3  . TYR U  1 307 ? -54.61160  -38.28214  -209.14103 1.000 64.96625  ? 302 TYR U HB3  1 
ATOM   72093  H HD1  . TYR U  1 307 ? -52.52529  -35.81448  -207.77991 1.000 67.88811  ? 302 TYR U HD1  1 
ATOM   72094  H HD2  . TYR U  1 307 ? -55.66791  -38.14353  -206.95995 1.000 53.01030  ? 302 TYR U HD2  1 
ATOM   72095  H HE1  . TYR U  1 307 ? -52.93823  -34.58337  -205.87071 1.000 62.91836  ? 302 TYR U HE1  1 
ATOM   72096  H HE2  . TYR U  1 307 ? -56.08325  -36.91504  -205.06089 1.000 60.99953  ? 302 TYR U HE2  1 
ATOM   72097  H HH   . TYR U  1 307 ? -54.13634  -34.40941  -203.96652 1.000 56.25688  ? 302 TYR U HH   1 
ATOM   72098  N N    . LEU U  1 308 ? -54.22906  -40.51293  -207.23672 1.000 58.96335  ? 303 LEU U N    1 
ATOM   72099  C CA   . LEU U  1 308 ? -54.66208  -41.13699  -205.99016 1.000 57.13462  ? 303 LEU U CA   1 
ATOM   72100  C C    . LEU U  1 308 ? -53.69356  -42.22475  -205.53786 1.000 62.30452  ? 303 LEU U C    1 
ATOM   72101  O O    . LEU U  1 308 ? -53.40935  -42.34979  -204.33908 1.000 55.52507  ? 303 LEU U O    1 
ATOM   72102  C CB   . LEU U  1 308 ? -56.06573  -41.71505  -206.16024 1.000 42.14581  ? 303 LEU U CB   1 
ATOM   72103  C CG   . LEU U  1 308 ? -57.14562  -40.70726  -206.54580 1.000 51.61450  ? 303 LEU U CG   1 
ATOM   72104  C CD1  . LEU U  1 308 ? -58.43471  -41.39759  -206.95445 1.000 53.66603  ? 303 LEU U CD1  1 
ATOM   72105  C CD2  . LEU U  1 308 ? -57.39081  -39.74789  -205.38434 1.000 51.34351  ? 303 LEU U CD2  1 
ATOM   72106  H H    . LEU U  1 308 ? -54.75172  -40.65269  -207.90523 1.000 70.79001  ? 303 LEU U H    1 
ATOM   72107  H HA   . LEU U  1 308 ? -54.68979  -40.45733  -205.29865 1.000 68.59554  ? 303 LEU U HA   1 
ATOM   72108  H HB2  . LEU U  1 308 ? -56.03561  -42.38872  -206.85749 1.000 50.60897  ? 303 LEU U HB2  1 
ATOM   72109  H HB3  . LEU U  1 308 ? -56.33297  -42.11909  -205.31986 1.000 50.60897  ? 303 LEU U HB3  1 
ATOM   72110  H HG   . LEU U  1 308 ? -56.84190  -40.19981  -207.31466 1.000 61.97138  ? 303 LEU U HG   1 
ATOM   72111  H HD11 . LEU U  1 308 ? -59.09204  -40.72466  -207.19103 1.000 64.43322  ? 303 LEU U HD11 1 
ATOM   72112  H HD12 . LEU U  1 308 ? -58.25821  -41.97017  -207.71728 1.000 64.43322  ? 303 LEU U HD12 1 
ATOM   72113  H HD13 . LEU U  1 308 ? -58.75823  -41.92871  -206.21004 1.000 64.43322  ? 303 LEU U HD13 1 
ATOM   72114  H HD21 . LEU U  1 308 ? -58.07754  -39.11212  -205.63947 1.000 61.64620  ? 303 LEU U HD21 1 
ATOM   72115  H HD22 . LEU U  1 308 ? -57.68142  -40.25610  -204.61092 1.000 61.64620  ? 303 LEU U HD22 1 
ATOM   72116  H HD23 . LEU U  1 308 ? -56.56567  -39.27995  -205.18167 1.000 61.64620  ? 303 LEU U HD23 1 
ATOM   72117  N N    . GLU U  1 309 ? -53.17384  -43.01997  -206.47871 1.000 57.54880  ? 304 GLU U N    1 
ATOM   72118  C CA   . GLU U  1 309 ? -52.27736  -44.10861  -206.11171 1.000 57.92034  ? 304 GLU U CA   1 
ATOM   72119  C C    . GLU U  1 309 ? -50.87892  -43.61444  -205.76451 1.000 54.34018  ? 304 GLU U C    1 
ATOM   72120  O O    . GLU U  1 309 ? -50.20189  -44.22173  -204.92849 1.000 54.92818  ? 304 GLU U O    1 
ATOM   72121  C CB   . GLU U  1 309 ? -52.19135  -45.12439  -207.25167 1.000 63.71225  ? 304 GLU U CB   1 
ATOM   72122  C CG   . GLU U  1 309 ? -53.28855  -46.18030  -207.24849 1.000 56.56996  ? 304 GLU U CG   1 
ATOM   72123  C CD   . GLU U  1 309 ? -53.12308  -47.18677  -208.38034 1.000 69.73278  ? 304 GLU U CD   1 
ATOM   72124  O OE1  . GLU U  1 309 ? -52.26968  -46.95733  -209.27311 1.000 59.80436  ? 304 GLU U OE1  1 
ATOM   72125  O OE2  . GLU U  1 309 ? -53.84516  -48.20754  -208.37790 1.000 77.83749  ? 304 GLU U OE2  1 
ATOM   72126  H H    . GLU U  1 309 ? -53.32465  -42.94806  -207.32232 1.000 69.09255  ? 304 GLU U H    1 
ATOM   72127  H HA   . GLU U  1 309 ? -52.64193  -44.55367  -205.33075 1.000 69.53839  ? 304 GLU U HA   1 
ATOM   72128  H HB2  . GLU U  1 309 ? -52.24784  -44.64721  -208.09429 1.000 76.48869  ? 304 GLU U HB2  1 
ATOM   72129  H HB3  . GLU U  1 309 ? -51.34099  -45.58680  -207.18863 1.000 76.48869  ? 304 GLU U HB3  1 
ATOM   72130  H HG2  . GLU U  1 309 ? -53.26237  -46.66376  -206.40797 1.000 67.91794  ? 304 GLU U HG2  1 
ATOM   72131  H HG3  . GLU U  1 309 ? -54.14904  -45.74527  -207.35433 1.000 67.91794  ? 304 GLU U HG3  1 
ATOM   72132  N N    . GLY U  1 310 ? -50.43029  -42.52722  -206.38609 1.000 55.91781  ? 305 GLY U N    1 
ATOM   72133  C CA   . GLY U  1 310 ? -49.06132  -42.08516  -206.22501 1.000 51.05767  ? 305 GLY U CA   1 
ATOM   72134  C C    . GLY U  1 310 ? -48.90567  -40.70260  -205.62769 1.000 57.13472  ? 305 GLY U C    1 
ATOM   72135  O O    . GLY U  1 310 ? -48.45187  -40.56656  -204.48902 1.000 61.48334  ? 305 GLY U O    1 
ATOM   72136  H H    . GLY U  1 310 ? -50.90379  -42.03187  -206.90573 1.000 67.13536  ? 305 GLY U H    1 
ATOM   72137  H HA2  . GLY U  1 310 ? -48.59827  -42.71080  -205.64618 1.000 61.09927  ? 305 GLY U HA2  1 
ATOM   72138  H HA3  . GLY U  1 310 ? -48.63109  -42.08143  -207.09437 1.000 61.09927  ? 305 GLY U HA3  1 
ATOM   72139  N N    . THR U  1 311 ? -49.27201  -39.66688  -206.38639 1.000 57.54847  ? 306 THR U N    1 
ATOM   72140  C CA   . THR U  1 311 ? -49.01859  -38.29853  -205.94132 1.000 51.94086  ? 306 THR U CA   1 
ATOM   72141  C C    . THR U  1 311 ? -49.70346  -38.01718  -204.60932 1.000 45.99072  ? 306 THR U C    1 
ATOM   72142  O O    . THR U  1 311 ? -49.07894  -37.51112  -203.67009 1.000 47.64953  ? 306 THR U O    1 
ATOM   72143  C CB   . THR U  1 311 ? -49.48290  -37.30495  -207.00976 1.000 56.16845  ? 306 THR U CB   1 
ATOM   72144  O OG1  . THR U  1 311 ? -48.95564  -37.68182  -208.28920 1.000 53.71227  ? 306 THR U OG1  1 
ATOM   72145  C CG2  . THR U  1 311 ? -49.01052  -35.89944  -206.66782 1.000 51.88386  ? 306 THR U CG2  1 
ATOM   72146  H H    . THR U  1 311 ? -49.66235  -39.72933  -207.15015 1.000 69.09215  ? 306 THR U H    1 
ATOM   72147  H HA   . THR U  1 311 ? -48.06350  -38.18290  -205.81748 1.000 62.36302  ? 306 THR U HA   1 
ATOM   72148  H HB   . THR U  1 311 ? -50.45208  -37.30610  -207.04952 1.000 67.43612  ? 306 THR U HB   1 
ATOM   72149  H HG1  . THR U  1 311 ? -49.21094  -37.13829  -208.87656 1.000 64.28478  ? 306 THR U HG1  1 
ATOM   72150  H HG21 . THR U  1 311 ? -49.30756  -35.27494  -207.34802 1.000 62.29462  ? 306 THR U HG21 1 
ATOM   72151  H HG22 . THR U  1 311 ? -49.37315  -35.62698  -205.81040 1.000 62.29462  ? 306 THR U HG22 1 
ATOM   72152  H HG23 . THR U  1 311 ? -48.04189  -35.87710  -206.62138 1.000 62.29462  ? 306 THR U HG23 1 
ATOM   72153  N N    . CYS U  1 312 ? -50.99600  -38.33021  -204.51248 1.000 53.83304  ? 307 CYS U N    1 
ATOM   72154  C CA   . CYS U  1 312 ? -51.71384  -38.11362  -203.26044 1.000 53.48340  ? 307 CYS U CA   1 
ATOM   72155  C C    . CYS U  1 312 ? -51.02164  -38.83051  -202.10641 1.000 45.98136  ? 307 CYS U C    1 
ATOM   72156  O O    . CYS U  1 312 ? -50.87179  -38.27247  -201.01507 1.000 43.56660  ? 307 CYS U O    1 
ATOM   72157  C CB   . CYS U  1 312 ? -53.16342  -38.58297  -203.39991 1.000 44.03758  ? 307 CYS U CB   1 
ATOM   72158  S SG   . CYS U  1 312 ? -54.14145  -38.41897  -201.89486 1.000 66.68402  ? 307 CYS U SG   1 
ATOM   72159  H H    . CYS U  1 312 ? -51.47175  -38.66365  -205.14658 1.000 64.63363  ? 307 CYS U H    1 
ATOM   72160  H HA   . CYS U  1 312 ? -51.72727  -37.16436  -203.06138 1.000 64.21407  ? 307 CYS U HA   1 
ATOM   72161  H HB2  . CYS U  1 312 ? -53.59492  -38.05555  -204.09023 1.000 52.87908  ? 307 CYS U HB2  1 
ATOM   72162  H HB3  . CYS U  1 312 ? -53.16306  -39.52017  -203.65000 1.000 52.87908  ? 307 CYS U HB3  1 
ATOM   72163  N N    . VAL U  1 313 ? -50.59181  -40.07084  -202.32927 1.000 45.54407  ? 308 VAL U N    1 
ATOM   72164  C CA   . VAL U  1 313 ? -49.91322  -40.81298  -201.27484 1.000 51.39677  ? 308 VAL U CA   1 
ATOM   72165  C C    . VAL U  1 313 ? -48.61522  -40.11589  -200.89566 1.000 44.14750  ? 308 VAL U C    1 
ATOM   72166  O O    . VAL U  1 313 ? -48.28695  -39.97922  -199.71063 1.000 43.51303  ? 308 VAL U O    1 
ATOM   72167  C CB   . VAL U  1 313 ? -49.66600  -42.26949  -201.71832 1.000 52.81225  ? 308 VAL U CB   1 
ATOM   72168  C CG1  . VAL U  1 313 ? -48.74679  -42.98486  -200.73247 1.000 46.57878  ? 308 VAL U CG1  1 
ATOM   72169  C CG2  . VAL U  1 313 ? -50.99006  -43.01445  -201.86413 1.000 48.58650  ? 308 VAL U CG2  1 
ATOM   72170  H H    . VAL U  1 313 ? -50.67972  -40.49769  -203.07067 1.000 54.68687  ? 308 VAL U H    1 
ATOM   72171  H HA   . VAL U  1 313 ? -50.48535  -40.83329  -200.49179 1.000 61.71012  ? 308 VAL U HA   1 
ATOM   72172  H HB   . VAL U  1 313 ? -49.22683  -42.26313  -202.58318 1.000 63.40869  ? 308 VAL U HB   1 
ATOM   72173  H HG11 . VAL U  1 313 ? -48.60826  -43.89628  -201.03418 1.000 55.92853  ? 308 VAL U HG11 1 
ATOM   72174  H HG12 . VAL U  1 313 ? -47.89829  -42.51632  -200.69481 1.000 55.92853  ? 308 VAL U HG12 1 
ATOM   72175  H HG13 . VAL U  1 313 ? -49.16313  -42.98612  -199.85637 1.000 55.92853  ? 308 VAL U HG13 1 
ATOM   72176  H HG21 . VAL U  1 313 ? -50.81051  -43.92594  -202.14313 1.000 58.33779  ? 308 VAL U HG21 1 
ATOM   72177  H HG22 . VAL U  1 313 ? -51.44826  -43.01439  -201.00918 1.000 58.33779  ? 308 VAL U HG22 1 
ATOM   72178  H HG23 . VAL U  1 313 ? -51.53330  -42.56545  -202.53060 1.000 58.33779  ? 308 VAL U HG23 1 
ATOM   72179  N N    . GLU U  1 314 ? -47.85240  -39.67490  -201.89569 1.000 48.63054  ? 309 GLU U N    1 
ATOM   72180  C CA   . GLU U  1 314 ? -46.54129  -39.09435  -201.62783 1.000 48.37967  ? 309 GLU U CA   1 
ATOM   72181  C C    . GLU U  1 314 ? -46.65223  -37.88548  -200.71393 1.000 46.46353  ? 309 GLU U C    1 
ATOM   72182  O O    . GLU U  1 314 ? -45.85637  -37.72875  -199.78063 1.000 49.10700  ? 309 GLU U O    1 
ATOM   72183  C CB   . GLU U  1 314 ? -45.85852  -38.70932  -202.94306 1.000 47.45918  ? 309 GLU U CB   1 
ATOM   72184  C CG   . GLU U  1 314 ? -44.59044  -37.90126  -202.76824 1.000 53.52078  ? 309 GLU U CG   1 
ATOM   72185  C CD   . GLU U  1 314 ? -43.54458  -38.63232  -201.94389 1.000 57.52831  ? 309 GLU U CD   1 
ATOM   72186  O OE1  . GLU U  1 314 ? -43.36436  -39.85219  -202.15873 1.000 54.28359  ? 309 GLU U OE1  1 
ATOM   72187  O OE2  . GLU U  1 314 ? -42.90255  -37.98577  -201.08649 1.000 48.85655  ? 309 GLU U OE2  1 
ATOM   72188  H H    . GLU U  1 314 ? -48.06865  -39.70031  -202.72767 1.000 58.39064  ? 309 GLU U H    1 
ATOM   72189  H HA   . GLU U  1 314 ? -45.99032  -39.75860  -201.18500 1.000 58.08959  ? 309 GLU U HA   1 
ATOM   72190  H HB2  . GLU U  1 314 ? -45.62723  -39.52060  -203.42184 1.000 56.78107  ? 309 GLU U HB2  1 
ATOM   72191  H HB3  . GLU U  1 314 ? -46.47617  -38.17805  -203.46952 1.000 56.78107  ? 309 GLU U HB3  1 
ATOM   72192  H HG2  . GLU U  1 314 ? -44.20998  -37.71540  -203.64094 1.000 64.25893  ? 309 GLU U HG2  1 
ATOM   72193  H HG3  . GLU U  1 314 ? -44.80376  -37.07033  -202.31553 1.000 64.25893  ? 309 GLU U HG3  1 
ATOM   72194  N N    . TRP U  1 315 ? -47.62804  -37.01465  -200.96814 1.000 43.74073  ? 310 TRP U N    1 
ATOM   72195  C CA   . TRP U  1 315 ? -47.74366  -35.79342  -200.18020 1.000 47.36667  ? 310 TRP U CA   1 
ATOM   72196  C C    . TRP U  1 315 ? -48.42612  -36.04592  -198.84858 1.000 42.80604  ? 310 TRP U C    1 
ATOM   72197  O O    . TRP U  1 315 ? -48.18439  -35.30677  -197.89033 1.000 42.14935  ? 310 TRP U O    1 
ATOM   72198  C CB   . TRP U  1 315 ? -48.48278  -34.72686  -200.98817 1.000 54.87955  ? 310 TRP U CB   1 
ATOM   72199  C CG   . TRP U  1 315 ? -47.58810  -34.13231  -202.02640 1.000 52.04616  ? 310 TRP U CG   1 
ATOM   72200  C CD1  . TRP U  1 315 ? -47.40338  -34.57646  -203.30705 1.000 53.81254  ? 310 TRP U CD1  1 
ATOM   72201  C CD2  . TRP U  1 315 ? -46.72461  -33.00596  -201.86538 1.000 49.99667  ? 310 TRP U CD2  1 
ATOM   72202  N NE1  . TRP U  1 315 ? -46.48770  -33.78736  -203.95393 1.000 49.73485  ? 310 TRP U NE1  1 
ATOM   72203  C CE2  . TRP U  1 315 ? -46.05546  -32.81330  -203.09102 1.000 51.05674  ? 310 TRP U CE2  1 
ATOM   72204  C CE3  . TRP U  1 315 ? -46.45455  -32.13627  -200.80658 1.000 53.23137  ? 310 TRP U CE3  1 
ATOM   72205  C CZ2  . TRP U  1 315 ? -45.13649  -31.78630  -203.28484 1.000 52.76892  ? 310 TRP U CZ2  1 
ATOM   72206  C CZ3  . TRP U  1 315 ? -45.54423  -31.11407  -201.00514 1.000 50.91148  ? 310 TRP U CZ3  1 
ATOM   72207  C CH2  . TRP U  1 315 ? -44.89628  -30.95132  -202.23403 1.000 52.08096  ? 310 TRP U CH2  1 
ATOM   72208  H H    . TRP U  1 315 ? -48.22463  -37.10696  -201.58064 1.000 52.52287  ? 310 TRP U H    1 
ATOM   72209  H HA   . TRP U  1 315 ? -46.85888  -35.44611  -199.98675 1.000 56.87399  ? 310 TRP U HA   1 
ATOM   72210  H HB2  . TRP U  1 315 ? -49.24586  -35.12873  -201.43213 1.000 65.88945  ? 310 TRP U HB2  1 
ATOM   72211  H HB3  . TRP U  1 315 ? -48.77909  -34.01925  -200.39455 1.000 65.88945  ? 310 TRP U HB3  1 
ATOM   72212  H HD1  . TRP U  1 315 ? -47.83637  -35.30796  -203.68432 1.000 64.60904  ? 310 TRP U HD1  1 
ATOM   72213  H HE1  . TRP U  1 315 ? -46.22715  -33.88695  -204.76744 1.000 59.51188  ? 310 TRP U HE1  1 
ATOM   72214  H HE3  . TRP U  1 315 ? -46.87788  -32.24220  -199.98532 1.000 63.91163  ? 310 TRP U HE3  1 
ATOM   72215  H HZ2  . TRP U  1 315 ? -44.70287  -31.67383  -204.09984 1.000 63.15276  ? 310 TRP U HZ2  1 
ATOM   72216  H HZ3  . TRP U  1 315 ? -45.35978  -30.52485  -200.30965 1.000 61.12777  ? 310 TRP U HZ3  1 
ATOM   72217  H HH2  . TRP U  1 315 ? -44.28667  -30.25655  -202.33689 1.000 62.32721  ? 310 TRP U HH2  1 
ATOM   72218  N N    . LEU U  1 316 ? -49.27096  -37.07537  -198.76456 1.000 49.58298  ? 311 LEU U N    1 
ATOM   72219  C CA   . LEU U  1 316 ? -49.75698  -37.50585  -197.46135 1.000 38.54277  ? 311 LEU U CA   1 
ATOM   72220  C C    . LEU U  1 316 ? -48.59055  -37.90103  -196.57016 1.000 37.25808  ? 311 LEU U C    1 
ATOM   72221  O O    . LEU U  1 316 ? -48.55472  -37.55227  -195.38576 1.000 42.55287  ? 311 LEU U O    1 
ATOM   72222  C CB   . LEU U  1 316 ? -50.73319  -38.66546  -197.61552 1.000 36.42040  ? 311 LEU U CB   1 
ATOM   72223  C CG   . LEU U  1 316 ? -51.28170  -39.24312  -196.30792 1.000 38.91890  ? 311 LEU U CG   1 
ATOM   72224  C CD1  . LEU U  1 316 ? -51.83735  -38.14312  -195.41257 1.000 44.08155  ? 311 LEU U CD1  1 
ATOM   72225  C CD2  . LEU U  1 316 ? -52.34678  -40.28967  -196.59345 1.000 41.29719  ? 311 LEU U CD2  1 
ATOM   72226  H H    . LEU U  1 316 ? -49.56898  -37.52835  -199.43209 1.000 59.53356  ? 311 LEU U H    1 
ATOM   72227  H HA   . LEU U  1 316 ? -50.23787  -36.77579  -197.04105 1.000 46.28531  ? 311 LEU U HA   1 
ATOM   72228  H HB2  . LEU U  1 316 ? -51.49135  -38.35791  -198.13658 1.000 43.53454  ? 311 LEU U HB2  1 
ATOM   72229  H HB3  . LEU U  1 316 ? -50.27992  -39.38499  -198.08214 1.000 43.53454  ? 311 LEU U HB3  1 
ATOM   72230  H HG   . LEU U  1 316 ? -50.55475  -39.67181  -195.82972 1.000 46.73667  ? 311 LEU U HG   1 
ATOM   72231  H HD11 . LEU U  1 316 ? -52.17561  -38.54172  -194.59550 1.000 52.93184  ? 311 LEU U HD11 1 
ATOM   72232  H HD12 . LEU U  1 316 ? -51.12714  -37.51582  -195.20522 1.000 52.93184  ? 311 LEU U HD12 1 
ATOM   72233  H HD13 . LEU U  1 316 ? -52.55489  -37.68768  -195.88014 1.000 52.93184  ? 311 LEU U HD13 1 
ATOM   72234  H HD21 . LEU U  1 316 ? -52.67836  -40.64051  -195.75210 1.000 49.59062  ? 311 LEU U HD21 1 
ATOM   72235  H HD22 . LEU U  1 316 ? -53.07151  -39.87595  -197.08791 1.000 49.59062  ? 311 LEU U HD22 1 
ATOM   72236  H HD23 . LEU U  1 316 ? -51.95420  -41.00475  -197.11827 1.000 49.59062  ? 311 LEU U HD23 1 
ATOM   72237  N N    . ARG U  1 317 ? -47.61652  -38.61844  -197.12889 1.000 37.85077  ? 312 ARG U N    1 
ATOM   72238  C CA   . ARG U  1 317 ? -46.42973  -38.98198  -196.36087 1.000 41.97366  ? 312 ARG U CA   1 
ATOM   72239  C C    . ARG U  1 317 ? -45.66216  -37.73900  -195.92382 1.000 46.39614  ? 312 ARG U C    1 
ATOM   72240  O O    . ARG U  1 317 ? -45.27000  -37.61043  -194.75644 1.000 53.96095  ? 312 ARG U O    1 
ATOM   72241  C CB   . ARG U  1 317 ? -45.52799  -39.90100  -197.19052 1.000 44.89782  ? 312 ARG U CB   1 
ATOM   72242  C CG   . ARG U  1 317 ? -46.16600  -41.23107  -197.56634 1.000 51.46419  ? 312 ARG U CG   1 
ATOM   72243  C CD   . ARG U  1 317 ? -45.17389  -42.16577  -198.24179 1.000 46.54599  ? 312 ARG U CD   1 
ATOM   72244  N NE   . ARG U  1 317 ? -45.78295  -43.44907  -198.57130 1.000 46.94446  ? 312 ARG U NE   1 
ATOM   72245  C CZ   . ARG U  1 317 ? -45.40100  -44.22578  -199.57485 1.000 52.18999  ? 312 ARG U CZ   1 
ATOM   72246  N NH1  . ARG U  1 317 ? -44.40304  -43.88621  -200.36989 1.000 58.76414  ? 312 ARG U NH1  1 
ATOM   72247  N NH2  . ARG U  1 317 ? -46.03939  -45.37112  -199.78804 1.000 54.08725  ? 312 ARG U NH2  1 
ATOM   72248  H H    . ARG U  1 317 ? -47.61867  -38.90327  -197.94035 1.000 45.25098  ? 312 ARG U H    1 
ATOM   72249  H HA   . ARG U  1 317 ? -46.70760  -39.46559  -195.56727 1.000 50.40239  ? 312 ARG U HA   1 
ATOM   72250  H HB2  . ARG U  1 317 ? -45.29380  -39.44438  -198.01366 1.000 53.91137  ? 312 ARG U HB2  1 
ATOM   72251  H HB3  . ARG U  1 317 ? -44.72696  -40.09354  -196.67848 1.000 53.91137  ? 312 ARG U HB3  1 
ATOM   72252  H HG2  . ARG U  1 317 ? -46.49447  -41.66615  -196.76402 1.000 61.79102  ? 312 ARG U HG2  1 
ATOM   72253  H HG3  . ARG U  1 317 ? -46.89915  -41.07163  -198.18113 1.000 61.79102  ? 312 ARG U HG3  1 
ATOM   72254  H HD2  . ARG U  1 317 ? -44.85821  -41.75856  -199.06363 1.000 55.88917  ? 312 ARG U HD2  1 
ATOM   72255  H HD3  . ARG U  1 317 ? -44.42755  -42.32755  -197.64370 1.000 55.88917  ? 312 ARG U HD3  1 
ATOM   72256  H HE   . ARG U  1 317 ? -46.43493  -43.72059  -198.08059 1.000 56.36734  ? 312 ARG U HE   1 
ATOM   72257  H HH11 . ARG U  1 317 ? -43.98439  -43.14589  -200.24231 1.000 70.55095  ? 312 ARG U HH11 1 
ATOM   72258  H HH12 . ARG U  1 317 ? -44.17166  -44.40534  -201.01531 1.000 70.55095  ? 312 ARG U HH12 1 
ATOM   72259  H HH21 . ARG U  1 317 ? -46.69228  -45.60096  -199.27764 1.000 64.93868  ? 312 ARG U HH21 1 
ATOM   72260  H HH22 . ARG U  1 317 ? -45.79978  -45.88274  -200.43645 1.000 64.93868  ? 312 ARG U HH22 1 
ATOM   72261  N N    . ARG U  1 318 ? -45.43885  -36.80616  -196.85244 1.000 43.42554  ? 313 ARG U N    1 
ATOM   72262  C CA   . ARG U  1 318 ? -44.69775  -35.59415  -196.51491 1.000 45.05211  ? 313 ARG U CA   1 
ATOM   72263  C C    . ARG U  1 318 ? -45.40476  -34.80701  -195.42053 1.000 43.97245  ? 313 ARG U C    1 
ATOM   72264  O O    . ARG U  1 318 ? -44.75373  -34.23258  -194.54046 1.000 50.62907  ? 313 ARG U O    1 
ATOM   72265  C CB   . ARG U  1 318 ? -44.50832  -34.73114  -197.76473 1.000 45.24066  ? 313 ARG U CB   1 
ATOM   72266  C CG   . ARG U  1 318 ? -43.36756  -35.19844  -198.66350 1.000 47.16955  ? 313 ARG U CG   1 
ATOM   72267  C CD   . ARG U  1 318 ? -43.42194  -34.55977  -200.04127 1.000 50.74528  ? 313 ARG U CD   1 
ATOM   72268  N NE   . ARG U  1 318 ? -42.26539  -33.70659  -200.29353 1.000 51.44554  ? 313 ARG U NE   1 
ATOM   72269  C CZ   . ARG U  1 318 ? -41.73794  -33.48690  -201.48919 1.000 52.84811  ? 313 ARG U CZ   1 
ATOM   72270  N NH1  . ARG U  1 318 ? -42.22423  -34.05972  -202.57592 1.000 54.04646  ? 313 ARG U NH1  1 
ATOM   72271  N NH2  . ARG U  1 318 ? -40.69640  -32.66958  -201.59571 1.000 65.95112  ? 313 ARG U NH2  1 
ATOM   72272  H H    . ARG U  1 318 ? -45.70148  -36.85107  -197.67013 1.000 52.14463  ? 313 ARG U H    1 
ATOM   72273  H HA   . ARG U  1 318 ? -43.81937  -35.84258  -196.18685 1.000 54.09652  ? 313 ARG U HA   1 
ATOM   72274  H HB2  . ARG U  1 318 ? -45.32560  -34.75383  -198.28669 1.000 54.32278  ? 313 ARG U HB2  1 
ATOM   72275  H HB3  . ARG U  1 318 ? -44.31555  -33.82118  -197.48960 1.000 54.32278  ? 313 ARG U HB3  1 
ATOM   72276  H HG2  . ARG U  1 318 ? -42.52125  -34.96020  -198.25374 1.000 56.63745  ? 313 ARG U HG2  1 
ATOM   72277  H HG3  . ARG U  1 318 ? -43.42323  -36.16046  -198.77452 1.000 56.63745  ? 313 ARG U HG3  1 
ATOM   72278  H HD2  . ARG U  1 318 ? -43.43738  -35.25663  -200.71585 1.000 60.92833  ? 313 ARG U HD2  1 
ATOM   72279  H HD3  . ARG U  1 318 ? -44.22133  -34.01456  -200.10914 1.000 60.92833  ? 313 ARG U HD3  1 
ATOM   72280  H HE   . ARG U  1 318 ? -41.90014  -33.31882  -199.61837 1.000 61.76863  ? 313 ARG U HE   1 
ATOM   72281  H HH11 . ARG U  1 318 ? -42.89903  -34.58964  -202.51742 1.000 64.68582  ? 313 ARG U HH11 1 
ATOM   72282  H HH12 . ARG U  1 318 ? -41.86595  -33.90267  -203.34180 1.000 64.68582  ? 313 ARG U HH12 1 
ATOM   72283  H HH21 . ARG U  1 318 ? -40.37331  -32.29110  -200.89431 1.000 79.17534  ? 313 ARG U HH21 1 
ATOM   72284  H HH22 . ARG U  1 318 ? -40.34512  -32.51885  -202.36609 1.000 79.17534  ? 313 ARG U HH22 1 
ATOM   72285  N N    . TYR U  1 319 ? -46.74141  -34.77462  -195.45386 1.000 45.90165  ? 314 TYR U N    1 
ATOM   72286  C CA   . TYR U  1 319 ? -47.48529  -34.03716  -194.43855 1.000 43.33559  ? 314 TYR U CA   1 
ATOM   72287  C C    . TYR U  1 319 ? -47.36689  -34.70796  -193.08058 1.000 36.45170  ? 314 TYR U C    1 
ATOM   72288  O O    . TYR U  1 319 ? -47.14159  -34.03808  -192.06984 1.000 38.99562  ? 314 TYR U O    1 
ATOM   72289  C CB   . TYR U  1 319 ? -48.95542  -33.91329  -194.85034 1.000 44.95772  ? 314 TYR U CB   1 
ATOM   72290  C CG   . TYR U  1 319 ? -49.18199  -33.05676  -196.08189 1.000 42.81716  ? 314 TYR U CG   1 
ATOM   72291  C CD1  . TYR U  1 319 ? -48.21049  -32.16358  -196.52688 1.000 39.40097  ? 314 TYR U CD1  1 
ATOM   72292  C CD2  . TYR U  1 319 ? -50.36788  -33.14234  -196.79641 1.000 42.70586  ? 314 TYR U CD2  1 
ATOM   72293  C CE1  . TYR U  1 319 ? -48.41552  -31.38634  -197.64798 1.000 41.17669  ? 314 TYR U CE1  1 
ATOM   72294  C CE2  . TYR U  1 319 ? -50.58195  -32.36753  -197.92420 1.000 41.83229  ? 314 TYR U CE2  1 
ATOM   72295  C CZ   . TYR U  1 319 ? -49.60173  -31.49012  -198.33980 1.000 44.26085  ? 314 TYR U CZ   1 
ATOM   72296  O OH   . TYR U  1 319 ? -49.80526  -30.71777  -199.45546 1.000 52.12306  ? 314 TYR U OH   1 
ATOM   72297  H H    . TYR U  1 319 ? -47.22974  -35.16518  -196.04429 1.000 55.11597  ? 314 TYR U H    1 
ATOM   72298  H HA   . TYR U  1 319 ? -47.11769  -33.14231  -194.36772 1.000 52.03669  ? 314 TYR U HA   1 
ATOM   72299  H HB2  . TYR U  1 319 ? -49.30080  -34.79966  -195.03995 1.000 53.98325  ? 314 TYR U HB2  1 
ATOM   72300  H HB3  . TYR U  1 319 ? -49.45067  -33.51389  -194.11815 1.000 53.98325  ? 314 TYR U HB3  1 
ATOM   72301  H HD1  . TYR U  1 319 ? -47.40952  -32.08983  -196.06006 1.000 47.11122  ? 314 TYR U HD1  1 
ATOM   72302  H HD2  . TYR U  1 319 ? -51.03061  -33.73013  -196.51324 1.000 51.28102  ? 314 TYR U HD2  1 
ATOM   72303  H HE1  . TYR U  1 319 ? -47.75673  -30.79590  -197.93481 1.000 49.24209  ? 314 TYR U HE1  1 
ATOM   72304  H HE2  . TYR U  1 319 ? -51.37954  -32.43808  -198.39726 1.000 50.23274  ? 314 TYR U HE2  1 
ATOM   72305  H HH   . TYR U  1 319 ? -49.30947  -30.98000  -200.08078 1.000 62.58166  ? 314 TYR U HH   1 
ATOM   72306  N N    . LEU U  1 320 ? -47.51422  -36.03021  -193.03904 1.000 46.73507  ? 315 LEU U N    1 
ATOM   72307  C CA   . LEU U  1 320 ? -47.43807  -36.74308  -191.77080 1.000 36.40562  ? 315 LEU U CA   1 
ATOM   72308  C C    . LEU U  1 320 ? -46.11395  -36.47923  -191.07104 1.000 42.99334  ? 315 LEU U C    1 
ATOM   72309  O O    . LEU U  1 320 ? -46.07681  -36.30003  -189.84855 1.000 44.39582  ? 315 LEU U O    1 
ATOM   72310  C CB   . LEU U  1 320 ? -47.63959  -38.23571  -192.01128 1.000 38.99500  ? 315 LEU U CB   1 
ATOM   72311  C CG   . LEU U  1 320 ? -49.04227  -38.62672  -192.47676 1.000 41.96975  ? 315 LEU U CG   1 
ATOM   72312  C CD1  . LEU U  1 320 ? -49.06141  -40.05855  -193.00551 1.000 44.57993  ? 315 LEU U CD1  1 
ATOM   72313  C CD2  . LEU U  1 320 ? -50.03877  -38.45103  -191.33934 1.000 42.55124  ? 315 LEU U CD2  1 
ATOM   72314  H H    . LEU U  1 320 ? -47.65745  -36.53138  -193.72309 1.000 56.11608  ? 315 LEU U H    1 
ATOM   72315  H HA   . LEU U  1 320 ? -48.14684  -36.43326  -191.18551 1.000 43.51680  ? 315 LEU U HA   1 
ATOM   72316  H HB2  . LEU U  1 320 ? -47.01401  -38.52391  -192.69428 1.000 46.82799  ? 315 LEU U HB2  1 
ATOM   72317  H HB3  . LEU U  1 320 ? -47.46506  -38.70675  -191.18149 1.000 46.82799  ? 315 LEU U HB3  1 
ATOM   72318  H HG   . LEU U  1 320 ? -49.30972  -38.04579  -193.20607 1.000 50.39768  ? 315 LEU U HG   1 
ATOM   72319  H HD11 . LEU U  1 320 ? -49.96175  -40.27709  -193.29280 1.000 53.52990  ? 315 LEU U HD11 1 
ATOM   72320  H HD12 . LEU U  1 320 ? -48.44937  -40.12664  -193.75496 1.000 53.52990  ? 315 LEU U HD12 1 
ATOM   72321  H HD13 . LEU U  1 320 ? -48.78500  -40.66058  -192.29695 1.000 53.52990  ? 315 LEU U HD13 1 
ATOM   72322  H HD21 . LEU U  1 320 ? -50.92187  -38.70338  -191.65137 1.000 51.09547  ? 315 LEU U HD21 1 
ATOM   72323  H HD22 . LEU U  1 320 ? -49.77520  -39.01847  -190.59809 1.000 51.09547  ? 315 LEU U HD22 1 
ATOM   72324  H HD23 . LEU U  1 320 ? -50.03939  -37.52191  -191.06072 1.000 51.09547  ? 315 LEU U HD23 1 
ATOM   72325  N N    . GLU U  1 321 ? -45.01503  -36.44727  -191.83076 1.000 53.64412  ? 316 GLU U N    1 
ATOM   72326  C CA   . GLU U  1 321 ? -43.70143  -36.22944  -191.22947 1.000 48.26096  ? 316 GLU U CA   1 
ATOM   72327  C C    . GLU U  1 321 ? -43.54313  -34.78957  -190.75173 1.000 47.94351  ? 316 GLU U C    1 
ATOM   72328  O O    . GLU U  1 321 ? -42.98965  -34.54613  -189.67372 1.000 50.39231  ? 316 GLU U O    1 
ATOM   72329  C CB   . GLU U  1 321 ? -42.60425  -36.58803  -192.23627 1.000 48.22374  ? 316 GLU U CB   1 
ATOM   72330  C CG   . GLU U  1 321 ? -41.18981  -36.24639  -191.78710 1.000 44.55365  ? 316 GLU U CG   1 
ATOM   72331  C CD   . GLU U  1 321 ? -40.79991  -36.94011  -190.49217 1.000 55.51795  ? 316 GLU U CD   1 
ATOM   72332  O OE1  . GLU U  1 321 ? -41.36116  -38.01996  -190.19361 1.000 60.36287  ? 316 GLU U OE1  1 
ATOM   72333  O OE2  . GLU U  1 321 ? -39.92650  -36.40581  -189.77165 1.000 55.59520  ? 316 GLU U OE2  1 
ATOM   72334  H H    . GLU U  1 321 ? -45.00442  -36.54772  -192.68481 1.000 64.40694  ? 316 GLU U H    1 
ATOM   72335  H HA   . GLU U  1 321 ? -43.60705  -36.81097  -190.45887 1.000 57.94714  ? 316 GLU U HA   1 
ATOM   72336  H HB2  . GLU U  1 321 ? -42.63598  -37.54379  -192.39880 1.000 57.90248  ? 316 GLU U HB2  1 
ATOM   72337  H HB3  . GLU U  1 321 ? -42.77321  -36.10553  -193.06061 1.000 57.90248  ? 316 GLU U HB3  1 
ATOM   72338  H HG2  . GLU U  1 321 ? -40.56437  -36.52243  -192.47524 1.000 53.49837  ? 316 GLU U HG2  1 
ATOM   72339  H HG3  . GLU U  1 321 ? -41.12583  -35.28893  -191.64538 1.000 53.49837  ? 316 GLU U HG3  1 
ATOM   72340  N N    . ASN U  1 322 ? -44.02201  -33.82200  -191.53827 1.000 37.59447  ? 317 ASN U N    1 
ATOM   72341  C CA   . ASN U  1 322 ? -43.79346  -32.42210  -191.20224 1.000 38.55770  ? 317 ASN U CA   1 
ATOM   72342  C C    . ASN U  1 322 ? -44.62926  -31.97980  -190.00759 1.000 51.52789  ? 317 ASN U C    1 
ATOM   72343  O O    . ASN U  1 322 ? -44.19958  -31.11348  -189.23549 1.000 44.59367  ? 317 ASN U O    1 
ATOM   72344  C CB   . ASN U  1 322 ? -44.09623  -31.54707  -192.41211 1.000 40.06308  ? 317 ASN U CB   1 
ATOM   72345  C CG   . ASN U  1 322 ? -43.08026  -31.72077  -193.52913 1.000 46.97339  ? 317 ASN U CG   1 
ATOM   72346  O OD1  . ASN U  1 322 ? -43.44599  -31.90727  -194.68665 1.000 53.61595  ? 317 ASN U OD1  1 
ATOM   72347  N ND2  . ASN U  1 322 ? -41.79921  -31.65856  -193.18643 1.000 44.99892  ? 317 ASN U ND2  1 
ATOM   72348  H H    . ASN U  1 322 ? -44.47400  -33.94997  -192.25863 1.000 44.94342  ? 317 ASN U H    1 
ATOM   72349  H HA   . ASN U  1 322 ? -42.85960  -32.30612  -190.96696 1.000 46.09930  ? 317 ASN U HA   1 
ATOM   72350  H HB2  . ASN U  1 322 ? -44.97008  -31.78174  -192.76170 1.000 48.10968  ? 317 ASN U HB2  1 
ATOM   72351  H HB3  . ASN U  1 322 ? -44.08694  -30.61615  -192.13971 1.000 48.10968  ? 317 ASN U HB3  1 
ATOM   72352  H HD21 . ASN U  1 322 ? -41.18891  -31.75131  -193.78521 1.000 54.03269  ? 317 ASN U HD21 1 
ATOM   72353  H HD22 . ASN U  1 322 ? -41.57963  -31.52552  -192.36564 1.000 54.03269  ? 317 ASN U HD22 1 
ATOM   72354  N N    . GLY U  1 323 ? -45.81887  -32.55030  -189.84087 1.000 51.75575  ? 318 GLY U N    1 
ATOM   72355  C CA   . GLY U  1 323 ? -46.66071  -32.21091  -188.71706 1.000 44.76375  ? 318 GLY U CA   1 
ATOM   72356  C C    . GLY U  1 323 ? -46.88044  -33.38255  -187.78804 1.000 46.21662  ? 318 GLY U C    1 
ATOM   72357  O O    . GLY U  1 323 ? -47.95551  -33.52178  -187.19576 1.000 53.89821  ? 318 GLY U O    1 
ATOM   72358  H H    . GLY U  1 323 ? -46.15607  -33.13812  -190.37035 1.000 62.14089  ? 318 GLY U H    1 
ATOM   72359  H HA2  . GLY U  1 323 ? -46.24761  -31.49325  -188.21189 1.000 53.75049  ? 318 GLY U HA2  1 
ATOM   72360  H HA3  . GLY U  1 323 ? -47.52442  -31.91193  -189.04190 1.000 53.75049  ? 318 GLY U HA3  1 
ATOM   72361  N N    . LYS U  1 324 ? -45.86046  -34.23126  -187.64514 1.000 47.01609  ? 319 LYS U N    1 
ATOM   72362  C CA   . LYS U  1 324 ? -46.00655  -35.43578  -186.83756 1.000 45.09592  ? 319 LYS U CA   1 
ATOM   72363  C C    . LYS U  1 324 ? -46.10943  -35.12990  -185.35155 1.000 51.05570  ? 319 LYS U C    1 
ATOM   72364  O O    . LYS U  1 324 ? -46.62913  -35.96135  -184.59758 1.000 61.65810  ? 319 LYS U O    1 
ATOM   72365  C CB   . LYS U  1 324 ? -44.84260  -36.38693  -187.10321 1.000 51.29500  ? 319 LYS U CB   1 
ATOM   72366  C CG   . LYS U  1 324 ? -43.57418  -36.09734  -186.32315 1.000 51.08150  ? 319 LYS U CG   1 
ATOM   72367  C CD   . LYS U  1 324 ? -42.45831  -37.05145  -186.75680 1.000 47.18773  ? 319 LYS U CD   1 
ATOM   72368  C CE   . LYS U  1 324 ? -42.39474  -38.28489  -185.84971 1.000 58.19704  ? 319 LYS U CE   1 
ATOM   72369  N NZ   . LYS U  1 324 ? -41.34632  -39.24545  -186.28286 1.000 52.67045  ? 319 LYS U NZ   1 
ATOM   72370  H H    . LYS U  1 324 ? -45.08435  -34.13152  -188.00194 1.000 56.45330  ? 319 LYS U H    1 
ATOM   72371  H HA   . LYS U  1 324 ? -46.82390  -35.88838  -187.09830 1.000 54.14910  ? 319 LYS U HA   1 
ATOM   72372  H HB2  . LYS U  1 324 ? -45.12446  -37.28612  -186.87320 1.000 61.58799  ? 319 LYS U HB2  1 
ATOM   72373  H HB3  . LYS U  1 324 ? -44.61917  -36.34024  -188.04597 1.000 61.58799  ? 319 LYS U HB3  1 
ATOM   72374  H HG2  . LYS U  1 324 ? -43.28728  -35.18646  -186.49315 1.000 61.33179  ? 319 LYS U HG2  1 
ATOM   72375  H HG3  . LYS U  1 324 ? -43.73832  -36.22203  -185.37530 1.000 61.33179  ? 319 LYS U HG3  1 
ATOM   72376  H HD2  . LYS U  1 324 ? -42.62385  -37.34857  -187.66521 1.000 56.65927  ? 319 LYS U HD2  1 
ATOM   72377  H HD3  . LYS U  1 324 ? -41.60526  -36.59227  -186.70819 1.000 56.65927  ? 319 LYS U HD3  1 
ATOM   72378  H HE2  . LYS U  1 324 ? -42.19176  -38.00405  -184.94371 1.000 69.87044  ? 319 LYS U HE2  1 
ATOM   72379  H HE3  . LYS U  1 324 ? -43.25047  -38.74111  -185.87176 1.000 69.87044  ? 319 LYS U HE3  1 
ATOM   72380  H HZ1  . LYS U  1 324 ? -41.33412  -39.94895  -185.73785 1.000 63.23853  ? 319 LYS U HZ1  1 
ATOM   72381  H HZ2  . LYS U  1 324 ? -41.51292  -39.52474  -187.11132 1.000 63.23853  ? 319 LYS U HZ2  1 
ATOM   72382  H HZ3  . LYS U  1 324 ? -40.54782  -38.85277  -186.26553 1.000 63.23853  ? 319 LYS U HZ3  1 
ATOM   72383  N N    . GLU U  1 325 ? -45.63702  -33.96234  -184.91032 1.000 50.75359  ? 320 GLU U N    1 
ATOM   72384  C CA   . GLU U  1 325 ? -45.91942  -33.54156  -183.54055 1.000 53.01984  ? 320 GLU U CA   1 
ATOM   72385  C C    . GLU U  1 325 ? -47.41846  -33.37980  -183.31611 1.000 54.58364  ? 320 GLU U C    1 
ATOM   72386  O O    . GLU U  1 325 ? -47.89505  -33.49446  -182.18115 1.000 55.81627  ? 320 GLU U O    1 
ATOM   72387  C CB   . GLU U  1 325 ? -45.18802  -32.23522  -183.22750 1.000 48.98072  ? 320 GLU U CB   1 
ATOM   72388  H H    . GLU U  1 325 ? -45.16402  -33.41162  -185.37138 1.000 60.93830  ? 320 GLU U H    1 
ATOM   72389  H HA   . GLU U  1 325 ? -45.59009  -34.21696  -182.92715 1.000 63.65780  ? 320 GLU U HA   1 
ATOM   72390  N N    . THR U  1 326 ? -48.17230  -33.12113  -184.38452 1.000 61.72847  ? 321 THR U N    1 
ATOM   72391  C CA   . THR U  1 326 ? -49.62059  -32.95973  -184.33716 1.000 55.78379  ? 321 THR U CA   1 
ATOM   72392  C C    . THR U  1 326 ? -50.36408  -34.18455  -184.85637 1.000 57.44469  ? 321 THR U C    1 
ATOM   72393  O O    . THR U  1 326 ? -51.26132  -34.70317  -184.18288 1.000 55.66579  ? 321 THR U O    1 
ATOM   72394  C CB   . THR U  1 326 ? -50.03172  -31.73428  -185.16523 1.000 55.73285  ? 321 THR U CB   1 
ATOM   72395  O OG1  . THR U  1 326 ? -49.42949  -30.55914  -184.61382 1.000 67.23808  ? 321 THR U OG1  1 
ATOM   72396  C CG2  . THR U  1 326 ? -51.55174  -31.57770  -185.18521 1.000 63.90027  ? 321 THR U CG2  1 
ATOM   72397  H H    . THR U  1 326 ? -47.85303  -33.03158  -185.17802 1.000 74.10815  ? 321 THR U H    1 
ATOM   72398  H HA   . THR U  1 326 ? -49.88396  -32.81564  -183.41479 1.000 66.97453  ? 321 THR U HA   1 
ATOM   72399  H HB   . THR U  1 326 ? -49.73232  -31.84727  -186.08092 1.000 66.91340  ? 321 THR U HB   1 
ATOM   72400  H HG1  . THR U  1 326 ? -49.65011  -29.88506  -185.06387 1.000 80.71969  ? 321 THR U HG1  1 
ATOM   72401  H HG21 . THR U  1 326 ? -51.79836  -30.80106  -185.71143 1.000 76.71431  ? 321 THR U HG21 1 
ATOM   72402  H HG22 . THR U  1 326 ? -51.96130  -32.36552  -185.57572 1.000 76.71431  ? 321 THR U HG22 1 
ATOM   72403  H HG23 . THR U  1 326 ? -51.88550  -31.46454  -184.28150 1.000 76.71431  ? 321 THR U HG23 1 
ATOM   72404  N N    . LEU U  1 327 ? -49.99924  -34.65690  -186.04942 1.000 59.43325  ? 322 LEU U N    1 
ATOM   72405  C CA   . LEU U  1 327 ? -50.81340  -35.63710  -186.75413 1.000 54.83128  ? 322 LEU U CA   1 
ATOM   72406  C C    . LEU U  1 327 ? -50.60887  -37.05321  -186.23730 1.000 55.86024  ? 322 LEU U C    1 
ATOM   72407  O O    . LEU U  1 327 ? -51.52713  -37.87709  -186.33410 1.000 57.28542  ? 322 LEU U O    1 
ATOM   72408  C CB   . LEU U  1 327 ? -50.50050  -35.58041  -188.24714 1.000 53.92874  ? 322 LEU U CB   1 
ATOM   72409  C CG   . LEU U  1 327 ? -50.55924  -34.19366  -188.88414 1.000 52.70531  ? 322 LEU U CG   1 
ATOM   72410  C CD1  . LEU U  1 327 ? -49.63478  -34.09506  -190.08610 1.000 51.39175  ? 322 LEU U CD1  1 
ATOM   72411  C CD2  . LEU U  1 327 ? -51.98922  -33.87180  -189.27662 1.000 53.61968  ? 322 LEU U CD2  1 
ATOM   72412  H H    . LEU U  1 327 ? -49.28554  -34.42450  -186.46921 1.000 71.35388  ? 322 LEU U H    1 
ATOM   72413  H HA   . LEU U  1 327 ? -51.74798  -35.41337  -186.62220 1.000 65.62759  ? 322 LEU U HA   1 
ATOM   72414  H HB2  . LEU U  1 327 ? -49.60281  -35.92215  -188.38232 1.000 64.54455  ? 322 LEU U HB2  1 
ATOM   72415  H HB3  . LEU U  1 327 ? -51.14191  -36.13929  -188.71313 1.000 64.54455  ? 322 LEU U HB3  1 
ATOM   72416  H HG   . LEU U  1 327 ? -50.25606  -33.53600  -188.23880 1.000 63.07643  ? 322 LEU U HG   1 
ATOM   72417  H HD11 . LEU U  1 327 ? -49.69963  -33.20324  -190.46207 1.000 61.50015  ? 322 LEU U HD11 1 
ATOM   72418  H HD12 . LEU U  1 327 ? -48.72438  -34.26773  -189.79930 1.000 61.50015  ? 322 LEU U HD12 1 
ATOM   72419  H HD13 . LEU U  1 327 ? -49.90396  -34.75274  -190.74633 1.000 61.50015  ? 322 LEU U HD13 1 
ATOM   72420  H HD21 . LEU U  1 327 ? -52.01522  -32.98983  -189.67955 1.000 64.17368  ? 322 LEU U HD21 1 
ATOM   72421  H HD22 . LEU U  1 327 ? -52.29908  -34.53532  -189.91271 1.000 64.17368  ? 322 LEU U HD22 1 
ATOM   72422  H HD23 . LEU U  1 327 ? -52.54618  -33.88928  -188.48265 1.000 64.17368  ? 322 LEU U HD23 1 
ATOM   72423  N N    . GLN U  1 328 ? -49.43561  -37.35695  -185.68617 1.000 55.25465  ? 323 GLN U N    1 
ATOM   72424  C CA   . GLN U  1 328 ? -49.11267  -38.71209  -185.25788 1.000 59.51358  ? 323 GLN U CA   1 
ATOM   72425  C C    . GLN U  1 328 ? -49.25396  -38.90997  -183.75428 1.000 58.19694  ? 323 GLN U C    1 
ATOM   72426  O O    . GLN U  1 328 ? -48.79015  -39.92683  -183.22756 1.000 60.12194  ? 323 GLN U O    1 
ATOM   72427  C CB   . GLN U  1 328 ? -47.69881  -39.07969  -185.71495 1.000 54.98808  ? 323 GLN U CB   1 
ATOM   72428  C CG   . GLN U  1 328 ? -47.61487  -39.35852  -187.21949 1.000 54.62083  ? 323 GLN U CG   1 
ATOM   72429  C CD   . GLN U  1 328 ? -46.24080  -39.82555  -187.66710 1.000 55.92402  ? 323 GLN U CD   1 
ATOM   72430  O OE1  . GLN U  1 328 ? -45.52137  -39.09858  -188.35046 1.000 52.16225  ? 323 GLN U OE1  1 
ATOM   72431  N NE2  . GLN U  1 328 ? -45.87253  -41.04526  -187.28564 1.000 58.32571  ? 323 GLN U NE2  1 
ATOM   72432  H H    . GLN U  1 328 ? -48.80538  -36.78800  -185.54937 1.000 66.13563  ? 323 GLN U H    1 
ATOM   72433  H HA   . GLN U  1 328 ? -49.73142  -39.32532  -185.68448 1.000 71.45028  ? 323 GLN U HA   1 
ATOM   72434  H HB2  . GLN U  1 328 ? -47.10032  -38.34376  -185.51215 1.000 65.81575  ? 323 GLN U HB2  1 
ATOM   72435  H HB3  . GLN U  1 328 ? -47.41311  -39.87878  -185.24513 1.000 65.81575  ? 323 GLN U HB3  1 
ATOM   72436  H HG2  . GLN U  1 328 ? -48.25377  -40.05215  -187.44659 1.000 65.37505  ? 323 GLN U HG2  1 
ATOM   72437  H HG3  . GLN U  1 328 ? -47.82430  -38.54363  -187.70219 1.000 65.37505  ? 323 GLN U HG3  1 
ATOM   72438  H HE21 . GLN U  1 328 ? -46.40383  -41.52572  -186.80974 1.000 70.02484  ? 323 GLN U HE21 1 
ATOM   72439  H HE22 . GLN U  1 328 ? -45.10310  -41.35351  -187.51488 1.000 70.02484  ? 323 GLN U HE22 1 
ATOM   72440  N N    . ARG U  1 329 ? -49.89150  -37.97357  -183.05827 1.000 62.12896  ? 324 ARG U N    1 
ATOM   72441  C CA   . ARG U  1 329 ? -50.22415  -38.14176  -181.65320 1.000 58.23431  ? 324 ARG U CA   1 
ATOM   72442  C C    . ARG U  1 329 ? -51.63747  -38.69242  -181.52372 1.000 59.94340  ? 324 ARG U C    1 
ATOM   72443  O O    . ARG U  1 329 ? -52.48783  -38.49133  -182.39427 1.000 60.18948  ? 324 ARG U O    1 
ATOM   72444  C CB   . ARG U  1 329 ? -50.11316  -36.81395  -180.90417 1.000 58.17637  ? 324 ARG U CB   1 
ATOM   72445  H H    . ARG U  1 329 ? -50.14530  -37.21985  -183.38549 1.000 74.58874  ? 324 ARG U H    1 
ATOM   72446  H HA   . ARG U  1 329 ? -49.60515  -38.76531  -181.24219 1.000 69.71123  ? 324 ARG U HA   1 
ATOM   72447  N N    . THR U  1 330 ? -51.88093  -39.39926  -180.42450 1.000 65.77366  ? 325 THR U N    1 
ATOM   72448  C CA   . THR U  1 330 ? -53.20670  -39.91734  -180.10264 1.000 67.51276  ? 325 THR U CA   1 
ATOM   72449  C C    . THR U  1 330 ? -53.56052  -39.49005  -178.68547 1.000 67.34408  ? 325 THR U C    1 
ATOM   72450  O O    . THR U  1 330 ? -52.85172  -39.84213  -177.73559 1.000 70.93785  ? 325 THR U O    1 
ATOM   72451  C CB   . THR U  1 330 ? -53.25899  -41.44196  -180.23004 1.000 63.92153  ? 325 THR U CB   1 
ATOM   72452  O OG1  . THR U  1 330 ? -52.34188  -42.03077  -179.29943 1.000 74.44113  ? 325 THR U OG1  1 
ATOM   72453  C CG2  . THR U  1 330 ? -52.89793  -41.87545  -181.64596 1.000 71.22746  ? 325 THR U CG2  1 
ATOM   72454  H H    . THR U  1 330 ? -51.28274  -39.59548  -179.83862 1.000 78.96238  ? 325 THR U H    1 
ATOM   72455  H HA   . THR U  1 330 ? -53.85735  -39.53933  -180.71473 1.000 81.04930  ? 325 THR U HA   1 
ATOM   72456  H HB   . THR U  1 330 ? -54.15754  -41.75332  -180.03881 1.000 76.53590  ? 325 THR U HB   1 
ATOM   72457  H HG1  . THR U  1 330 ? -52.28398  -41.55239  -178.61138 1.000 89.36334  ? 325 THR U HG1  1 
ATOM   72458  H HG21 . THR U  1 330 ? -52.93435  -42.84220  -181.71640 1.000 85.50694  ? 325 THR U HG21 1 
ATOM   72459  H HG22 . THR U  1 330 ? -53.52226  -41.48985  -182.28033 1.000 85.50694  ? 325 THR U HG22 1 
ATOM   72460  H HG23 . THR U  1 330 ? -52.00142  -41.57735  -181.86573 1.000 85.50694  ? 325 THR U HG23 1 
ATOM   72461  N N    . ASP U  1 331 ? -54.64627  -38.73257  -178.54499 1.000 63.92526  ? 326 ASP U N    1 
ATOM   72462  C CA   . ASP U  1 331 ? -55.11951  -38.26616  -177.24851 1.000 64.56623  ? 326 ASP U CA   1 
ATOM   72463  C C    . ASP U  1 331 ? -56.24073  -39.18551  -176.77877 1.000 73.60291  ? 326 ASP U C    1 
ATOM   72464  O O    . ASP U  1 331 ? -57.29679  -39.25997  -177.41804 1.000 73.68134  ? 326 ASP U O    1 
ATOM   72465  C CB   . ASP U  1 331 ? -55.60474  -36.81961  -177.33704 1.000 64.97319  ? 326 ASP U CB   1 
ATOM   72466  H H    . ASP U  1 331 ? -55.13508  -38.47105  -179.20247 1.000 76.54037  ? 326 ASP U H    1 
ATOM   72467  H HA   . ASP U  1 331 ? -54.39778  -38.30384  -176.60153 1.000 77.44013  ? 326 ASP U HA   1 
ATOM   72468  N N    . ALA U  1 332 ? -56.00697  -39.88844  -175.67280 1.000 71.23743  ? 327 ALA U N    1 
ATOM   72469  C CA   . ALA U  1 332 ? -56.99643  -40.83149  -175.17292 1.000 68.96750  ? 327 ALA U CA   1 
ATOM   72470  C C    . ALA U  1 332 ? -58.18331  -40.07903  -174.57694 1.000 72.17025  ? 327 ALA U C    1 
ATOM   72471  O O    . ALA U  1 332 ? -58.00515  -39.01755  -173.96787 1.000 72.43742  ? 327 ALA U O    1 
ATOM   72472  C CB   . ALA U  1 332 ? -56.37954  -41.75073  -174.12197 1.000 75.84584  ? 327 ALA U CB   1 
ATOM   72473  H H    . ALA U  1 332 ? -55.29065  -39.83724  -175.19965 1.000 85.51890  ? 327 ALA U H    1 
ATOM   72474  H HA   . ALA U  1 332 ? -57.31747  -41.38201  -175.90420 1.000 82.59106  ? 327 ALA U HA   1 
ATOM   72475  H HB1  . ALA U  1 332 ? -57.05744  -42.36806  -173.80534 1.000 91.04900  ? 327 ALA U HB1  1 
ATOM   72476  H HB2  . ALA U  1 332 ? -55.64621  -42.24235  -174.52375 1.000 91.04900  ? 327 ALA U HB2  1 
ATOM   72477  H HB3  . ALA U  1 332 ? -56.05211  -41.21232  -173.38455 1.000 91.04900  ? 327 ALA U HB3  1 
ATOM   72478  N N    . PRO U  1 333 ? -59.40431  -40.59124  -174.73770 1.000 71.11751  ? 328 PRO U N    1 
ATOM   72479  C CA   . PRO U  1 333 ? -60.57112  -39.89524  -174.17533 1.000 77.27971  ? 328 PRO U CA   1 
ATOM   72480  C C    . PRO U  1 333 ? -60.55713  -39.91932  -172.65193 1.000 72.54305  ? 328 PRO U C    1 
ATOM   72481  O O    . PRO U  1 333 ? -60.37025  -40.96959  -172.03558 1.000 73.40237  ? 328 PRO U O    1 
ATOM   72482  C CB   . PRO U  1 333 ? -61.76778  -40.67018  -174.74461 1.000 80.17081  ? 328 PRO U CB   1 
ATOM   72483  C CG   . PRO U  1 333 ? -61.21579  -41.99520  -175.18709 1.000 73.55765  ? 328 PRO U CG   1 
ATOM   72484  C CD   . PRO U  1 333 ? -59.78288  -41.76089  -175.55784 1.000 71.95480  ? 328 PRO U CD   1 
ATOM   72485  H HA   . PRO U  1 333 ? -60.59733  -38.97620  -174.48447 1.000 92.76964  ? 328 PRO U HA   1 
ATOM   72486  H HB2  . PRO U  1 333 ? -62.43950  -40.78906  -174.05500 1.000 96.23896  ? 328 PRO U HB2  1 
ATOM   72487  H HB3  . PRO U  1 333 ? -62.14518  -40.18548  -175.49530 1.000 96.23896  ? 328 PRO U HB3  1 
ATOM   72488  H HG2  . PRO U  1 333 ? -61.27931  -42.63223  -174.45836 1.000 88.09924  ? 328 PRO U HG2  1 
ATOM   72489  H HG3  . PRO U  1 333 ? -61.71770  -42.31583  -175.95272 1.000 88.09924  ? 328 PRO U HG3  1 
ATOM   72490  H HD2  . PRO U  1 333 ? -59.23794  -42.53106  -175.33251 1.000 86.17582  ? 328 PRO U HD2  1 
ATOM   72491  H HD3  . PRO U  1 333 ? -59.69954  -41.56070  -176.50330 1.000 86.17582  ? 328 PRO U HD3  1 
ATOM   72492  N N    . LYS U  1 334 ? -60.76422  -38.74934  -172.05141 1.000 72.13885  ? 329 LYS U N    1 
ATOM   72493  C CA   . LYS U  1 334 ? -60.82858  -38.61975  -170.60122 1.000 75.52556  ? 329 LYS U CA   1 
ATOM   72494  C C    . LYS U  1 334 ? -62.20630  -39.02988  -170.08750 1.000 74.45467  ? 329 LYS U C    1 
ATOM   72495  O O    . LYS U  1 334 ? -63.21874  -38.77418  -170.73754 1.000 84.51472  ? 329 LYS U O    1 
ATOM   72496  C CB   . LYS U  1 334 ? -60.51343  -37.18309  -170.17759 1.000 71.59405  ? 329 LYS U CB   1 
ATOM   72497  H H    . LYS U  1 334 ? -60.87192  -38.00554  -172.46944 1.000 86.39667  ? 329 LYS U H    1 
ATOM   72498  H HA   . LYS U  1 334 ? -60.16638  -39.20164  -170.19650 1.000 90.66466  ? 329 LYS U HA   1 
ATOM   72499  N N    . THR U  1 348 ? -81.91222  -42.59525  -166.30696 1.000 96.44178  ? 343 THR U N    1 
ATOM   72500  C CA   . THR U  1 348 ? -81.25069  -42.16348  -167.53260 1.000 95.02794  ? 343 THR U CA   1 
ATOM   72501  C C    . THR U  1 348 ? -79.73331  -42.13204  -167.35838 1.000 94.81603  ? 343 THR U C    1 
ATOM   72502  O O    . THR U  1 348 ? -79.20695  -41.36879  -166.54400 1.000 93.61677  ? 343 THR U O    1 
ATOM   72503  C CB   . THR U  1 348 ? -81.73385  -40.76711  -167.96992 1.000 94.21264  ? 343 THR U CB   1 
ATOM   72504  H HA   . THR U  1 348 ? -81.45813  -42.79292  -168.24089 1.000 114.04993 ? 343 THR U HA   1 
ATOM   72505  N N    . LEU U  1 349 ? -79.03367  -42.96178  -168.12685 1.000 93.32169  ? 344 LEU U N    1 
ATOM   72506  C CA   . LEU U  1 349 ? -77.58250  -43.05708  -168.07346 1.000 92.01122  ? 344 LEU U CA   1 
ATOM   72507  C C    . LEU U  1 349 ? -76.97919  -42.40217  -169.30764 1.000 90.47377  ? 344 LEU U C    1 
ATOM   72508  O O    . LEU U  1 349 ? -77.52827  -42.50799  -170.40963 1.000 90.71911  ? 344 LEU U O    1 
ATOM   72509  C CB   . LEU U  1 349 ? -77.13228  -44.51825  -167.98589 1.000 92.80634  ? 344 LEU U CB   1 
ATOM   72510  H H    . LEU U  1 349 ? -79.38933  -43.49310  -168.70200 1.000 111.81609 ? 344 LEU U H    1 
ATOM   72511  H HA   . LEU U  1 349 ? -77.25405  -42.59095  -167.28876 1.000 110.24352 ? 344 LEU U HA   1 
ATOM   72512  N N    . ARG U  1 350 ? -75.84607  -41.72713  -169.11910 1.000 91.06536  ? 345 ARG U N    1 
ATOM   72513  C CA   . ARG U  1 350 ? -75.15526  -41.04527  -170.20945 1.000 92.08614  ? 345 ARG U CA   1 
ATOM   72514  C C    . ARG U  1 350 ? -73.65929  -41.29086  -170.07923 1.000 96.54795  ? 345 ARG U C    1 
ATOM   72515  O O    . ARG U  1 350 ? -73.06867  -40.99969  -169.03380 1.000 94.59083  ? 345 ARG U O    1 
ATOM   72516  C CB   . ARG U  1 350 ? -75.45185  -39.54230  -170.20212 1.000 86.52462  ? 345 ARG U CB   1 
ATOM   72517  H H    . ARG U  1 350 ? -75.45342  -41.64926  -168.35795 1.000 109.31242 ? 345 ARG U H    1 
ATOM   72518  H HA   . ARG U  1 350 ? -75.45321  -41.41576  -171.05495 1.000 110.53736 ? 345 ARG U HA   1 
ATOM   72519  N N    . CYS U  1 351 ? -73.05482  -41.82591  -171.13763 1.000 97.59289  ? 346 CYS U N    1 
ATOM   72520  C CA   . CYS U  1 351 ? -71.61579  -42.04914  -171.19578 1.000 101.61877 ? 346 CYS U CA   1 
ATOM   72521  C C    . CYS U  1 351 ? -70.94070  -40.83364  -171.81525 1.000 94.95708  ? 346 CYS U C    1 
ATOM   72522  O O    . CYS U  1 351 ? -71.41257  -40.30446  -172.82170 1.000 90.58829  ? 346 CYS U O    1 
ATOM   72523  C CB   . CYS U  1 351 ? -71.30198  -43.29579  -172.02289 1.000 97.94818  ? 346 CYS U CB   1 
ATOM   72524  S SG   . CYS U  1 351 ? -69.97271  -44.31894  -171.38019 1.000 108.30159 ? 346 CYS U SG   1 
ATOM   72525  H H    . CYS U  1 351 ? -73.46756  -42.07322  -171.85043 1.000 117.14546 ? 346 CYS U H    1 
ATOM   72526  H HA   . CYS U  1 351 ? -71.26369  -42.18339  -170.30197 1.000 121.97651 ? 346 CYS U HA   1 
ATOM   72527  H HB2  . CYS U  1 351 ? -72.09958  -43.84637  -172.06271 1.000 117.57181 ? 346 CYS U HB2  1 
ATOM   72528  H HB3  . CYS U  1 351 ? -71.04746  -43.01544  -172.91594 1.000 117.57181 ? 346 CYS U HB3  1 
ATOM   72529  N N    . TRP U  1 352 ? -69.83320  -40.39730  -171.21772 1.000 86.16113  ? 347 TRP U N    1 
ATOM   72530  C CA   . TRP U  1 352 ? -69.15748  -39.17515  -171.63328 1.000 80.06853  ? 347 TRP U CA   1 
ATOM   72531  C C    . TRP U  1 352 ? -67.71189  -39.45841  -172.01915 1.000 82.26698  ? 347 TRP U C    1 
ATOM   72532  O O    . TRP U  1 352 ? -67.01709  -40.22437  -171.34583 1.000 95.36793  ? 347 TRP U O    1 
ATOM   72533  C CB   . TRP U  1 352 ? -69.19846  -38.12371  -170.51958 1.000 79.81315  ? 347 TRP U CB   1 
ATOM   72534  H H    . TRP U  1 352 ? -69.45120  -40.79953  -170.56054 1.000 103.42734 ? 347 TRP U H    1 
ATOM   72535  H HA   . TRP U  1 352 ? -69.60423  -38.82149  -172.41829 1.000 95.91229  ? 347 TRP U HA   1 
ATOM   72536  N N    . ALA U  1 353 ? -67.26559  -38.82886  -173.10589 1.000 82.06978  ? 348 ALA U N    1 
ATOM   72537  C CA   . ALA U  1 353 ? -65.88544  -38.91829  -173.56835 1.000 76.16482  ? 348 ALA U CA   1 
ATOM   72538  C C    . ALA U  1 353 ? -65.44655  -37.54221  -174.04234 1.000 76.41133  ? 348 ALA U C    1 
ATOM   72539  O O    . ALA U  1 353 ? -66.12157  -36.93152  -174.87689 1.000 82.65081  ? 348 ALA U O    1 
ATOM   72540  C CB   . ALA U  1 353 ? -65.74087  -39.93838  -174.70277 1.000 83.98363  ? 348 ALA U CB   1 
ATOM   72541  H H    . ALA U  1 353 ? -67.75835  -38.33063  -173.60444 1.000 98.51772  ? 348 ALA U H    1 
ATOM   72542  H HA   . ALA U  1 353 ? -65.31123  -39.19702  -172.83795 1.000 91.22784  ? 348 ALA U HA   1 
ATOM   72543  H HB1  . ALA U  1 353 ? -64.81270  -39.96985  -174.98279 1.000 100.81434 ? 348 ALA U HB1  1 
ATOM   72544  H HB2  . ALA U  1 353 ? -66.01902  -40.81014  -174.38092 1.000 100.81434 ? 348 ALA U HB2  1 
ATOM   72545  H HB3  . ALA U  1 353 ? -66.30151  -39.66581  -175.44593 1.000 100.81434 ? 348 ALA U HB3  1 
ATOM   72546  N N    . LEU U  1 354 ? -64.32073  -37.05965  -173.52101 1.000 75.67401  ? 349 LEU U N    1 
ATOM   72547  C CA   . LEU U  1 354 ? -63.86275  -35.70833  -173.79858 1.000 71.97962  ? 349 LEU U CA   1 
ATOM   72548  C C    . LEU U  1 354 ? -62.40305  -35.69172  -174.23000 1.000 70.48976  ? 349 LEU U C    1 
ATOM   72549  O O    . LEU U  1 354 ? -61.60322  -36.53438  -173.82481 1.000 79.38808  ? 349 LEU U O    1 
ATOM   72550  C CB   . LEU U  1 354 ? -64.01228  -34.80536  -172.56291 1.000 71.99315  ? 349 LEU U CB   1 
ATOM   72551  C CG   . LEU U  1 354 ? -65.40460  -34.55051  -171.98540 1.000 75.48453  ? 349 LEU U CG   1 
ATOM   72552  C CD1  . LEU U  1 354 ? -65.29733  -33.53324  -170.84854 1.000 72.95679  ? 349 LEU U CD1  1 
ATOM   72553  C CD2  . LEU U  1 354 ? -66.36736  -34.06532  -173.05194 1.000 74.05347  ? 349 LEU U CD2  1 
ATOM   72554  H H    . LEU U  1 354 ? -63.80204  -37.50383  -172.99826 1.000 90.84280  ? 349 LEU U H    1 
ATOM   72555  H HA   . LEU U  1 354 ? -64.39256  -35.35839  -174.53189 1.000 86.20561  ? 349 LEU U HA   1 
ATOM   72556  H HB2  . LEU U  1 354 ? -63.48966  -35.20317  -171.84910 1.000 86.22185  ? 349 LEU U HB2  1 
ATOM   72557  H HB3  . LEU U  1 354 ? -63.64986  -33.93593  -172.79454 1.000 86.22185  ? 349 LEU U HB3  1 
ATOM   72558  H HG   . LEU U  1 354 ? -65.76594  -35.38101  -171.63811 1.000 90.61543  ? 349 LEU U HG   1 
ATOM   72559  H HD11 . LEU U  1 354 ? -66.18170  -33.37293  -170.48373 1.000 87.37821  ? 349 LEU U HD11 1 
ATOM   72560  H HD12 . LEU U  1 354 ? -64.71497  -33.88980  -170.15961 1.000 87.37821  ? 349 LEU U HD12 1 
ATOM   72561  H HD13 . LEU U  1 354 ? -64.92887  -32.70680  -171.19800 1.000 87.37821  ? 349 LEU U HD13 1 
ATOM   72562  H HD21 . LEU U  1 354 ? -67.23645  -33.91518  -172.64817 1.000 88.89816  ? 349 LEU U HD21 1 
ATOM   72563  H HD22 . LEU U  1 354 ? -66.03022  -33.23750  -173.42872 1.000 88.89816  ? 349 LEU U HD22 1 
ATOM   72564  H HD23 . LEU U  1 354 ? -66.43686  -34.74015  -173.74524 1.000 88.89816  ? 349 LEU U HD23 1 
ATOM   72565  N N    . SER U  1 355 ? -62.06864  -34.70777  -175.06046 1.000 69.15013  ? 350 SER U N    1 
ATOM   72566  C CA   . SER U  1 355 ? -60.68126  -34.33602  -175.34006 1.000 67.79188  ? 350 SER U CA   1 
ATOM   72567  C C    . SER U  1 355 ? -59.89033  -35.48396  -175.96163 1.000 69.84748  ? 350 SER U C    1 
ATOM   72568  O O    . SER U  1 355 ? -58.73719  -35.72793  -175.60361 1.000 73.99282  ? 350 SER U O    1 
ATOM   72569  C CB   . SER U  1 355 ? -59.98935  -33.83786  -174.06912 1.000 67.11108  ? 350 SER U CB   1 
ATOM   72570  H H    . SER U  1 355 ? -62.64089  -34.22714  -175.48604 1.000 82.90890  ? 350 SER U H    1 
ATOM   72571  H HA   . SER U  1 355 ? -60.69276  -33.61846  -175.99265 1.000 81.38425  ? 350 SER U HA   1 
ATOM   72572  N N    . PHE U  1 356 ? -60.49646  -36.17539  -176.92100 1.000 68.75918  ? 351 PHE U N    1 
ATOM   72573  C CA   . PHE U  1 356 ? -59.84961  -37.28782  -177.59637 1.000 68.54322  ? 351 PHE U CA   1 
ATOM   72574  C C    . PHE U  1 356 ? -59.59531  -36.96180  -179.06481 1.000 72.80310  ? 351 PHE U C    1 
ATOM   72575  O O    . PHE U  1 356 ? -60.35772  -36.22990  -179.70181 1.000 76.13984  ? 351 PHE U O    1 
ATOM   72576  C CB   . PHE U  1 356 ? -60.68806  -38.56782  -177.48070 1.000 72.23281  ? 351 PHE U CB   1 
ATOM   72577  C CG   . PHE U  1 356 ? -62.05315  -38.47080  -178.10037 1.000 70.53151  ? 351 PHE U CG   1 
ATOM   72578  C CD1  . PHE U  1 356 ? -63.11416  -37.95907  -177.38105 1.000 71.41350  ? 351 PHE U CD1  1 
ATOM   72579  C CD2  . PHE U  1 356 ? -62.27880  -38.91949  -179.38954 1.000 70.51682  ? 351 PHE U CD2  1 
ATOM   72580  C CE1  . PHE U  1 356 ? -64.37062  -37.88148  -177.94138 1.000 75.12866  ? 351 PHE U CE1  1 
ATOM   72581  C CE2  . PHE U  1 356 ? -63.52738  -38.84713  -179.95562 1.000 71.34780  ? 351 PHE U CE2  1 
ATOM   72582  C CZ   . PHE U  1 356 ? -64.57589  -38.32484  -179.23565 1.000 75.79098  ? 351 PHE U CZ   1 
ATOM   72583  H H    . PHE U  1 356 ? -61.29387  -36.01441  -177.19996 1.000 82.54500  ? 351 PHE U H    1 
ATOM   72584  H HA   . PHE U  1 356 ? -58.98830  -37.44956  -177.18057 1.000 82.28586  ? 351 PHE U HA   1 
ATOM   72585  H HB2  . PHE U  1 356 ? -60.21484  -39.28923  -177.92402 1.000 86.71336  ? 351 PHE U HB2  1 
ATOM   72586  H HB3  . PHE U  1 356 ? -60.80628  -38.77683  -176.54089 1.000 86.71336  ? 351 PHE U HB3  1 
ATOM   72587  H HD1  . PHE U  1 356 ? -62.97971  -37.66369  -176.50952 1.000 85.52626  ? 351 PHE U HD1  1 
ATOM   72588  H HD2  . PHE U  1 356 ? -61.57366  -39.27566  -179.88027 1.000 84.45024  ? 351 PHE U HD2  1 
ATOM   72589  H HE1  . PHE U  1 356 ? -65.07902  -37.53188  -177.45062 1.000 90.18838  ? 351 PHE U HE1  1 
ATOM   72590  H HE2  . PHE U  1 356 ? -63.66371  -39.15067  -180.82405 1.000 85.44742  ? 351 PHE U HE2  1 
ATOM   72591  H HZ   . PHE U  1 356 ? -65.42179  -38.26970  -179.61816 1.000 90.98317  ? 351 PHE U HZ   1 
ATOM   72592  N N    . TYR U  1 357 ? -58.49941  -37.51679  -179.59351 1.000 66.43391  ? 352 TYR U N    1 
ATOM   72593  C CA   . TYR U  1 357 ? -58.08598  -37.34514  -180.97571 1.000 64.98003  ? 352 TYR U CA   1 
ATOM   72594  C C    . TYR U  1 357 ? -57.43337  -38.64624  -181.42014 1.000 65.81631  ? 352 TYR U C    1 
ATOM   72595  O O    . TYR U  1 357 ? -56.64433  -39.21935  -180.65430 1.000 65.75602  ? 352 TYR U O    1 
ATOM   72596  C CB   . TYR U  1 357 ? -57.10110  -36.18215  -181.13204 1.000 67.86811  ? 352 TYR U CB   1 
ATOM   72597  C CG   . TYR U  1 357 ? -56.62076  -35.97458  -182.55176 1.000 65.25017  ? 352 TYR U CG   1 
ATOM   72598  C CD1  . TYR U  1 357 ? -57.33455  -35.17953  -183.43480 1.000 61.75357  ? 352 TYR U CD1  1 
ATOM   72599  C CD2  . TYR U  1 357 ? -55.45908  -36.58045  -183.00883 1.000 61.23475  ? 352 TYR U CD2  1 
ATOM   72600  C CE1  . TYR U  1 357 ? -56.90353  -34.99167  -184.73336 1.000 62.17121  ? 352 TYR U CE1  1 
ATOM   72601  C CE2  . TYR U  1 357 ? -55.02222  -36.39694  -184.30421 1.000 60.17121  ? 352 TYR U CE2  1 
ATOM   72602  C CZ   . TYR U  1 357 ? -55.75076  -35.60798  -185.16349 1.000 59.91260  ? 352 TYR U CZ   1 
ATOM   72603  O OH   . TYR U  1 357 ? -55.31301  -35.41726  -186.45721 1.000 65.40296  ? 352 TYR U OH   1 
ATOM   72604  H H    . TYR U  1 357 ? -57.96099  -38.01702  -179.14688 1.000 79.75468  ? 352 TYR U H    1 
ATOM   72605  H HA   . TYR U  1 357 ? -58.85623  -37.16797  -181.53805 1.000 77.80610  ? 352 TYR U HA   1 
ATOM   72606  H HB2  . TYR U  1 357 ? -57.53644  -35.36440  -180.84453 1.000 81.47572  ? 352 TYR U HB2  1 
ATOM   72607  H HB3  . TYR U  1 357 ? -56.32334  -36.35603  -180.57908 1.000 81.47572  ? 352 TYR U HB3  1 
ATOM   72608  H HD1  . TYR U  1 357 ? -58.11656  -34.76580  -183.14810 1.000 73.93434  ? 352 TYR U HD1  1 
ATOM   72609  H HD2  . TYR U  1 357 ? -54.96692  -37.11915  -182.43222 1.000 73.31176  ? 352 TYR U HD2  1 
ATOM   72610  H HE1  . TYR U  1 357 ? -57.38963  -34.45167  -185.31388 1.000 74.63944  ? 352 TYR U HE1  1 
ATOM   72611  H HE2  . TYR U  1 357 ? -54.23871  -36.80478  -184.59521 1.000 72.03551  ? 352 TYR U HE2  1 
ATOM   72612  H HH   . TYR U  1 357 ? -55.35508  -34.60260  -186.65759 1.000 78.51754  ? 352 TYR U HH   1 
ATOM   72613  N N    . PRO U  1 358 ? -57.73712  -39.14832  -182.63114 1.000 65.26101  ? 353 PRO U N    1 
ATOM   72614  C CA   . PRO U  1 358 ? -58.69655  -38.60667  -183.60882 1.000 69.56348  ? 353 PRO U CA   1 
ATOM   72615  C C    . PRO U  1 358 ? -60.16038  -38.85055  -183.23914 1.000 67.40594  ? 353 PRO U C    1 
ATOM   72616  O O    . PRO U  1 358 ? -60.45150  -39.46417  -182.21697 1.000 68.10386  ? 353 PRO U O    1 
ATOM   72617  C CB   . PRO U  1 358 ? -58.33481  -39.34719  -184.90389 1.000 68.77820  ? 353 PRO U CB   1 
ATOM   72618  C CG   . PRO U  1 358 ? -57.67612  -40.61633  -184.45504 1.000 65.69407  ? 353 PRO U CG   1 
ATOM   72619  C CD   . PRO U  1 358 ? -56.97623  -40.29339  -183.16785 1.000 65.22923  ? 353 PRO U CD   1 
ATOM   72620  H HA   . PRO U  1 358 ? -58.55674  -37.65310  -183.71866 1.000 83.51017  ? 353 PRO U HA   1 
ATOM   72621  H HB2  . PRO U  1 358 ? -59.13921  -39.53478  -185.41246 1.000 82.56783  ? 353 PRO U HB2  1 
ATOM   72622  H HB3  . PRO U  1 358 ? -57.72587  -38.80851  -185.43297 1.000 82.56783  ? 353 PRO U HB3  1 
ATOM   72623  H HG2  . PRO U  1 358 ? -58.34911  -41.30093  -184.31610 1.000 78.66295  ? 353 PRO U HG2  1 
ATOM   72624  H HG3  . PRO U  1 358 ? -57.03984  -40.90804  -185.12657 1.000 78.66295  ? 353 PRO U HG3  1 
ATOM   72625  H HD2  . PRO U  1 358 ? -57.01407  -41.04682  -182.55809 1.000 78.10513  ? 353 PRO U HD2  1 
ATOM   72626  H HD3  . PRO U  1 358 ? -56.05292  -40.04543  -183.33193 1.000 78.10513  ? 353 PRO U HD3  1 
ATOM   72627  N N    . ALA U  1 359 ? -61.07253  -38.36766  -184.08768 1.000 76.37644  ? 354 ALA U N    1 
ATOM   72628  C CA   . ALA U  1 359 ? -62.49455  -38.41795  -183.76781 1.000 81.92491  ? 354 ALA U CA   1 
ATOM   72629  C C    . ALA U  1 359 ? -63.05092  -39.83695  -183.76297 1.000 79.65996  ? 354 ALA U C    1 
ATOM   72630  O O    . ALA U  1 359 ? -64.07078  -40.08394  -183.11039 1.000 82.97083  ? 354 ALA U O    1 
ATOM   72631  C CB   . ALA U  1 359 ? -63.28735  -37.55740  -184.75683 1.000 70.96144  ? 354 ALA U CB   1 
ATOM   72632  H H    . ALA U  1 359 ? -60.89242  -38.00919  -184.84837 1.000 91.68571  ? 354 ALA U H    1 
ATOM   72633  H HA   . ALA U  1 359 ? -62.61717  -38.05130  -182.87819 1.000 98.34389  ? 354 ALA U HA   1 
ATOM   72634  H HB1  . ALA U  1 359 ? -64.22934  -37.60206  -184.52978 1.000 85.18771  ? 354 ALA U HB1  1 
ATOM   72635  H HB2  . ALA U  1 359 ? -62.97600  -36.64062  -184.69791 1.000 85.18771  ? 354 ALA U HB2  1 
ATOM   72636  H HB3  . ALA U  1 359 ? -63.14695  -37.89737  -185.65438 1.000 85.18771  ? 354 ALA U HB3  1 
ATOM   72637  N N    . GLU U  1 360 ? -62.41251  -40.76705  -184.46919 1.000 76.97912  ? 355 GLU U N    1 
ATOM   72638  C CA   . GLU U  1 360 ? -62.90585  -42.13695  -184.53165 1.000 71.73064  ? 355 GLU U CA   1 
ATOM   72639  C C    . GLU U  1 360 ? -63.05641  -42.70944  -183.12682 1.000 72.80178  ? 355 GLU U C    1 
ATOM   72640  O O    . GLU U  1 360 ? -62.07839  -42.82360  -182.38163 1.000 73.27679  ? 355 GLU U O    1 
ATOM   72641  C CB   . GLU U  1 360 ? -61.95531  -42.99465  -185.36353 1.000 71.24099  ? 355 GLU U CB   1 
ATOM   72642  H H    . GLU U  1 360 ? -61.69304  -40.62965  -184.91984 1.000 92.40894  ? 355 GLU U H    1 
ATOM   72643  H HA   . GLU U  1 360 ? -63.77637  -42.14657  -184.95944 1.000 85.90682  ? 355 GLU U HA   1 
ATOM   72644  N N    . ILE U  1 361 ? -64.28719  -43.06550  -182.76423 1.000 75.60342  ? 356 ILE U N    1 
ATOM   72645  C CA   . ILE U  1 361 ? -64.57752  -43.62742  -181.44985 1.000 77.37504  ? 356 ILE U CA   1 
ATOM   72646  C C    . ILE U  1 361 ? -65.85542  -44.45197  -181.53917 1.000 78.80345  ? 356 ILE U C    1 
ATOM   72647  O O    . ILE U  1 361 ? -66.59392  -44.36750  -182.52738 1.000 77.65545  ? 356 ILE U O    1 
ATOM   72648  C CB   . ILE U  1 361 ? -64.70301  -42.52726  -180.37939 1.000 75.13129  ? 356 ILE U CB   1 
ATOM   72649  H H    . ILE U  1 361 ? -64.97925  -42.99003  -183.26917 1.000 90.75809  ? 356 ILE U H    1 
ATOM   72650  H HA   . ILE U  1 361 ? -63.84889  -44.21222  -181.18903 1.000 92.88403  ? 356 ILE U HA   1 
ATOM   72651  N N    . THR U  1 362 ? -66.12595  -45.25116  -180.50865 1.000 86.01614  ? 357 THR U N    1 
ATOM   72652  C CA   . THR U  1 362 ? -67.29262  -46.12691  -180.49070 1.000 90.05019  ? 357 THR U CA   1 
ATOM   72653  C C    . THR U  1 362 ? -67.82632  -46.20930  -179.06976 1.000 90.72561  ? 357 THR U C    1 
ATOM   72654  O O    . THR U  1 362 ? -67.14136  -46.71570  -178.17404 1.000 81.55829  ? 357 THR U O    1 
ATOM   72655  C CB   . THR U  1 362 ? -66.94776  -47.52960  -181.00682 1.000 91.42124  ? 357 THR U CB   1 
ATOM   72656  H H    . THR U  1 362 ? -65.64169  -45.30363  -179.79990 1.000 103.25335 ? 357 THR U H    1 
ATOM   72657  H HA   . THR U  1 362 ? -67.98097  -45.74698  -181.05879 1.000 108.09422 ? 357 THR U HA   1 
ATOM   72658  N N    . LEU U  1 363 ? -69.04502  -45.71353  -178.86974 1.000 93.25605  ? 358 LEU U N    1 
ATOM   72659  C CA   . LEU U  1 363 ? -69.74303  -45.79180  -177.59171 1.000 92.16827  ? 358 LEU U CA   1 
ATOM   72660  C C    . LEU U  1 363 ? -71.00188  -46.62301  -177.79228 1.000 91.54451  ? 358 LEU U C    1 
ATOM   72661  O O    . LEU U  1 363 ? -71.89212  -46.23163  -178.55627 1.000 85.55011  ? 358 LEU U O    1 
ATOM   72662  C CB   . LEU U  1 363 ? -70.09186  -44.39755  -177.06402 1.000 90.39887  ? 358 LEU U CB   1 
ATOM   72663  H H    . LEU U  1 363 ? -69.50129  -45.31465  -179.47991 1.000 111.94125 ? 358 LEU U H    1 
ATOM   72664  H HA   . LEU U  1 363 ? -69.17966  -46.22824  -176.93365 1.000 110.63592 ? 358 LEU U HA   1 
ATOM   72665  N N    . THR U  1 364 ? -71.07147  -47.76776  -177.11528 1.000 94.91653  ? 359 THR U N    1 
ATOM   72666  C CA   . THR U  1 364 ? -72.17562  -48.70212  -177.27882 1.000 94.10999  ? 359 THR U CA   1 
ATOM   72667  C C    . THR U  1 364 ? -72.57069  -49.26148  -175.92066 1.000 96.91992  ? 359 THR U C    1 
ATOM   72668  O O    . THR U  1 364 ? -71.70772  -49.59037  -175.10006 1.000 94.93009  ? 359 THR U O    1 
ATOM   72669  C CB   . THR U  1 364 ? -71.80022  -49.84830  -178.23210 1.000 90.12786  ? 359 THR U CB   1 
ATOM   72670  O OG1  . THR U  1 364 ? -72.88731  -50.78056  -178.32278 1.000 90.29035  ? 359 THR U OG1  1 
ATOM   72671  C CG2  . THR U  1 364 ? -70.54770  -50.56544  -177.73966 1.000 90.25081  ? 359 THR U CG2  1 
ATOM   72672  H H    . THR U  1 364 ? -70.48032  -48.02702  -176.54701 1.000 113.93383 ? 359 THR U H    1 
ATOM   72673  H HA   . THR U  1 364 ? -72.94328  -48.23790  -177.64773 1.000 112.96597 ? 359 THR U HA   1 
ATOM   72674  H HB   . THR U  1 364 ? -71.61649  -49.48828  -179.11388 1.000 108.18742 ? 359 THR U HB   1 
ATOM   72675  H HG1  . THR U  1 364 ? -72.68536  -51.40755  -178.84402 1.000 108.17848 ? 359 THR U HG1  1 
ATOM   72676  H HG21 . THR U  1 364 ? -70.31797  -51.28642  -178.34654 1.000 108.33495 ? 359 THR U HG21 1 
ATOM   72677  H HG22 . THR U  1 364 ? -69.80505  -49.94305  -177.69480 1.000 108.33495 ? 359 THR U HG22 1 
ATOM   72678  H HG23 . THR U  1 364 ? -70.70262  -50.93488  -176.85625 1.000 108.33495 ? 359 THR U HG23 1 
ATOM   72679  N N    . TRP U  1 365 ? -73.87766  -49.36804  -175.69120 1.000 96.88818  ? 360 TRP U N    1 
ATOM   72680  C CA   . TRP U  1 365 ? -74.42035  -49.86227  -174.43460 1.000 99.67544  ? 360 TRP U CA   1 
ATOM   72681  C C    . TRP U  1 365 ? -74.85229  -51.31554  -174.57998 1.000 103.29408 ? 360 TRP U C    1 
ATOM   72682  O O    . TRP U  1 365 ? -75.32375  -51.74087  -175.63783 1.000 108.58660 ? 360 TRP U O    1 
ATOM   72683  C CB   . TRP U  1 365 ? -75.60899  -49.01139  -173.98355 1.000 98.21652  ? 360 TRP U CB   1 
ATOM   72684  H H    . TRP U  1 365 ? -74.48239  -49.15425  -176.26407 1.000 116.29980 ? 360 TRP U H    1 
ATOM   72685  H HA   . TRP U  1 365 ? -73.73614  -49.81568  -173.74860 1.000 119.64451 ? 360 TRP U HA   1 
ATOM   72686  N N    . GLN U  1 366 ? -74.68284  -52.07598  -173.49985 1.000 98.24053  ? 361 GLN U N    1 
ATOM   72687  C CA   . GLN U  1 366 ? -75.03123  -53.48746  -173.48276 1.000 101.74609 ? 361 GLN U CA   1 
ATOM   72688  C C    . GLN U  1 366 ? -75.69582  -53.81815  -172.15440 1.000 101.48544 ? 361 GLN U C    1 
ATOM   72689  O O    . GLN U  1 366 ? -75.60597  -53.06071  -171.18553 1.000 101.48716 ? 361 GLN U O    1 
ATOM   72690  C CB   . GLN U  1 366 ? -73.79524  -54.37802  -173.69957 1.000 96.22790  ? 361 GLN U CB   1 
ATOM   72691  H H    . GLN U  1 366 ? -74.36253  -51.78950  -172.75491 1.000 117.92262 ? 361 GLN U H    1 
ATOM   72692  H HA   . GLN U  1 366 ? -75.66499  -53.67415  -174.19297 1.000 122.12930 ? 361 GLN U HA   1 
ATOM   72693  N N    . ARG U  1 367 ? -76.36984  -54.96524  -172.12240 1.000 101.87207 ? 362 ARG U N    1 
ATOM   72694  C CA   . ARG U  1 367 ? -77.05513  -55.42505  -170.91796 1.000 108.02657 ? 362 ARG U CA   1 
ATOM   72695  C C    . ARG U  1 367 ? -76.61527  -56.84125  -170.55326 1.000 101.67250 ? 362 ARG U C    1 
ATOM   72696  O O    . ARG U  1 367 ? -76.70430  -57.76120  -171.36776 1.000 102.24037 ? 362 ARG U O    1 
ATOM   72697  C CB   . ARG U  1 367 ? -78.57239  -55.37390  -171.11056 1.000 102.88009 ? 362 ARG U CB   1 
ATOM   72698  H H    . ARG U  1 367 ? -76.44587  -55.50015  -172.79150 1.000 122.28048 ? 362 ARG U H    1 
ATOM   72699  H HA   . ARG U  1 367 ? -76.82995  -54.83883  -170.17868 1.000 129.66587 ? 362 ARG U HA   1 
ATOM   72700  N N    . GLU U  1 377 ? -79.72417  -43.37143  -177.28504 1.000 91.24589  ? 372 GLU U N    1 
ATOM   72701  C CA   . GLU U  1 377 ? -79.44661  -42.16651  -178.05673 1.000 91.62753  ? 372 GLU U CA   1 
ATOM   72702  C C    . GLU U  1 377 ? -77.93865  -41.94320  -178.16205 1.000 92.98692  ? 372 GLU U C    1 
ATOM   72703  O O    . GLU U  1 377 ? -77.22854  -41.94083  -177.15329 1.000 89.58364  ? 372 GLU U O    1 
ATOM   72704  C CB   . GLU U  1 377 ? -80.12172  -40.94633  -177.41613 1.000 89.64254  ? 372 GLU U CB   1 
ATOM   72705  H HA   . GLU U  1 377 ? -79.80740  -42.26440  -178.95180 1.000 109.98702 ? 372 GLU U HA   1 
ATOM   72706  N N    . LEU U  1 378 ? -77.45368  -41.77310  -179.38837 1.000 87.16500  ? 373 LEU U N    1 
ATOM   72707  C CA   . LEU U  1 378 ? -76.05289  -41.47100  -179.65543 1.000 92.10592  ? 373 LEU U CA   1 
ATOM   72708  C C    . LEU U  1 378 ? -75.98743  -40.13248  -180.37748 1.000 91.57116  ? 373 LEU U C    1 
ATOM   72709  O O    . LEU U  1 378 ? -76.61232  -39.96067  -181.43190 1.000 94.64676  ? 373 LEU U O    1 
ATOM   72710  C CB   . LEU U  1 378 ? -75.39960  -42.57100  -180.49408 1.000 90.52621  ? 373 LEU U CB   1 
ATOM   72711  H H    . LEU U  1 378 ? -77.93131  -41.82964  -180.10131 1.000 104.63198 ? 373 LEU U H    1 
ATOM   72712  H HA   . LEU U  1 378 ? -75.56509  -41.40135  -178.81991 1.000 110.56109 ? 373 LEU U HA   1 
ATOM   72713  N N    . VAL U  1 379 ? -75.24184  -39.18699  -179.80903 1.000 96.22587  ? 374 VAL U N    1 
ATOM   72714  C CA   . VAL U  1 379 ? -75.11226  -37.84405  -180.36651 1.000 94.32620  ? 374 VAL U CA   1 
ATOM   72715  C C    . VAL U  1 379 ? -73.86674  -37.79448  -181.24004 1.000 85.01928  ? 374 VAL U C    1 
ATOM   72716  O O    . VAL U  1 379 ? -72.82968  -38.38453  -180.90471 1.000 83.94550  ? 374 VAL U O    1 
ATOM   72717  C CB   . VAL U  1 379 ? -75.05939  -36.77900  -179.25217 1.000 85.43593  ? 374 VAL U CB   1 
ATOM   72718  C CG1  . VAL U  1 379 ? -73.68330  -36.74308  -178.60133 1.000 79.65665  ? 374 VAL U CG1  1 
ATOM   72719  C CG2  . VAL U  1 379 ? -75.44256  -35.41151  -179.80464 1.000 79.91331  ? 374 VAL U CG2  1 
ATOM   72720  H H    . VAL U  1 379 ? -74.79271  -39.30303  -179.08486 1.000 115.50503 ? 374 VAL U H    1 
ATOM   72721  H HA   . VAL U  1 379 ? -75.88258  -37.65427  -180.92463 1.000 113.22543 ? 374 VAL U HA   1 
ATOM   72722  H HB   . VAL U  1 379 ? -75.70126  -37.01355  -178.56377 1.000 102.55710 ? 374 VAL U HB   1 
ATOM   72723  H HG11 . VAL U  1 379 ? -73.68005  -36.06600  -177.90674 1.000 95.41804  ? 374 VAL U HG11 1 
ATOM   72724  H HG12 . VAL U  1 379 ? -73.49328  -37.61287  -178.21628 1.000 95.41804  ? 374 VAL U HG12 1 
ATOM   72725  H HG13 . VAL U  1 379 ? -73.02038  -36.52803  -179.27600 1.000 95.41804  ? 374 VAL U HG13 1 
ATOM   72726  H HG21 . VAL U  1 379 ? -75.40232  -34.75887  -179.08817 1.000 95.72603  ? 374 VAL U HG21 1 
ATOM   72727  H HG22 . VAL U  1 379 ? -74.82006  -35.16935  -180.50802 1.000 95.72603  ? 374 VAL U HG22 1 
ATOM   72728  H HG23 . VAL U  1 379 ? -76.34354  -35.45613  -180.16123 1.000 95.72603  ? 374 VAL U HG23 1 
ATOM   72729  N N    . GLU U  1 380 ? -73.95988  -37.07209  -182.35293 1.000 78.96063  ? 375 GLU U N    1 
ATOM   72730  C CA   . GLU U  1 380 ? -72.83540  -36.97347  -183.27304 1.000 89.87827  ? 375 GLU U CA   1 
ATOM   72731  C C    . GLU U  1 380 ? -71.62084  -36.37152  -182.57744 1.000 84.92185  ? 375 GLU U C    1 
ATOM   72732  O O    . GLU U  1 380 ? -71.73923  -35.43376  -181.78272 1.000 83.34729  ? 375 GLU U O    1 
ATOM   72733  C CB   . GLU U  1 380 ? -73.22030  -36.12186  -184.48793 1.000 82.09509  ? 375 GLU U CB   1 
ATOM   72734  H H    . GLU U  1 380 ? -74.65837  -36.63304  -182.59573 1.000 94.69509  ? 375 GLU U H    1 
ATOM   72735  H HA   . GLU U  1 380 ? -72.59818  -37.86114  -183.58395 1.000 107.88791 ? 375 GLU U HA   1 
ATOM   72736  N N    . THR U  1 381 ? -70.44525  -36.92510  -182.87846 1.000 81.54867  ? 376 THR U N    1 
ATOM   72737  C CA   . THR U  1 381 ? -69.20288  -36.36069  -182.36983 1.000 75.37885  ? 376 THR U CA   1 
ATOM   72738  C C    . THR U  1 381 ? -69.12255  -34.88506  -182.72778 1.000 72.48751  ? 376 THR U C    1 
ATOM   72739  O O    . THR U  1 381 ? -69.62395  -34.45095  -183.76603 1.000 78.48475  ? 376 THR U O    1 
ATOM   72740  C CB   . THR U  1 381 ? -68.00048  -37.10729  -182.94296 1.000 79.21849  ? 376 THR U CB   1 
ATOM   72741  O OG1  . THR U  1 381 ? -68.33326  -38.49230  -183.10348 1.000 78.12236  ? 376 THR U OG1  1 
ATOM   72742  C CG2  . THR U  1 381 ? -66.79701  -36.98041  -182.01124 1.000 78.00741  ? 376 THR U CG2  1 
ATOM   72743  H H    . THR U  1 381 ? -70.34377  -37.62234  -183.37157 1.000 97.89239  ? 376 THR U H    1 
ATOM   72744  H HA   . THR U  1 381 ? -69.17388  -36.45084  -181.40447 1.000 90.48861  ? 376 THR U HA   1 
ATOM   72745  H HB   . THR U  1 381 ? -67.76122  -36.72811  -183.80312 1.000 95.09618  ? 376 THR U HB   1 
ATOM   72746  H HG1  . THR U  1 381 ? -67.67720  -38.91058  -183.42007 1.000 93.78081  ? 376 THR U HG1  1 
ATOM   72747  H HG21 . THR U  1 381 ? -66.03810  -37.45673  -182.38282 1.000 93.64289  ? 376 THR U HG21 1 
ATOM   72748  H HG22 . THR U  1 381 ? -66.55941  -36.04638  -181.90152 1.000 93.64289  ? 376 THR U HG22 1 
ATOM   72749  H HG23 . THR U  1 381 ? -67.00925  -37.35542  -181.14221 1.000 93.64289  ? 376 THR U HG23 1 
ATOM   72750  N N    . ARG U  1 382 ? -68.49285  -34.10664  -181.85189 1.000 71.67376  ? 377 ARG U N    1 
ATOM   72751  C CA   . ARG U  1 382 ? -68.42504  -32.66492  -182.02678 1.000 70.53892  ? 377 ARG U CA   1 
ATOM   72752  C C    . ARG U  1 382 ? -67.00963  -32.16914  -181.76982 1.000 69.02812  ? 377 ARG U C    1 
ATOM   72753  O O    . ARG U  1 382 ? -66.32241  -32.68652  -180.88446 1.000 69.12937  ? 377 ARG U O    1 
ATOM   72754  C CB   . ARG U  1 382 ? -69.39618  -31.95238  -181.07574 1.000 71.30243  ? 377 ARG U CB   1 
ATOM   72755  C CG   . ARG U  1 382 ? -69.07837  -32.16088  -179.60143 1.000 71.75808  ? 377 ARG U CG   1 
ATOM   72756  C CD   . ARG U  1 382 ? -70.31983  -32.04123  -178.74387 1.000 73.13535  ? 377 ARG U CD   1 
ATOM   72757  N NE   . ARG U  1 382 ? -70.01695  -31.56460  -177.39731 1.000 79.56827  ? 377 ARG U NE   1 
ATOM   72758  C CZ   . ARG U  1 382 ? -70.89907  -31.50359  -176.40471 1.000 74.53739  ? 377 ARG U CZ   1 
ATOM   72759  N NH1  . ARG U  1 382 ? -72.15507  -31.89154  -176.56855 1.000 75.55571  ? 377 ARG U NH1  1 
ATOM   72760  N NH2  . ARG U  1 382 ? -70.51341  -31.03627  -175.21920 1.000 74.04696  ? 377 ARG U NH2  1 
ATOM   72761  H H    . ARG U  1 382 ? -68.09592  -34.39462  -181.14541 1.000 85.83857  ? 377 ARG U H    1 
ATOM   72762  H HA   . ARG U  1 382 ? -68.66524  -32.44261  -182.93990 1.000 84.47676  ? 377 ARG U HA   1 
ATOM   72763  H HB2  . ARG U  1 382 ? -69.36316  -30.99938  -181.25349 1.000 85.39297  ? 377 ARG U HB2  1 
ATOM   72764  H HB3  . ARG U  1 382 ? -70.29179  -32.28885  -181.23566 1.000 85.39297  ? 377 ARG U HB3  1 
ATOM   72765  H HG2  . ARG U  1 382 ? -68.70514  -33.04729  -179.47545 1.000 85.93976  ? 377 ARG U HG2  1 
ATOM   72766  H HG3  . ARG U  1 382 ? -68.44186  -31.48867  -179.31179 1.000 85.93976  ? 377 ARG U HG3  1 
ATOM   72767  H HD2  . ARG U  1 382 ? -70.93222  -31.41213  -179.15631 1.000 87.59249  ? 377 ARG U HD2  1 
ATOM   72768  H HD3  . ARG U  1 382 ? -70.73989  -32.91230  -178.66857 1.000 87.59249  ? 377 ARG U HD3  1 
ATOM   72769  H HE   . ARG U  1 382 ? -69.21301  -31.30567  -177.23534 1.000 95.51591  ? 377 ARG U HE   1 
ATOM   72770  H HH11 . ARG U  1 382 ? -72.41649  -32.19154  -177.33095 1.000 90.49691  ? 377 ARG U HH11 1 
ATOM   72771  H HH12 . ARG U  1 382 ? -72.70905  -31.84339  -175.91250 1.000 90.49691  ? 377 ARG U HH12 1 
ATOM   72772  H HH21 . ARG U  1 382 ? -69.70148  -30.77804  -175.10221 1.000 88.68641  ? 377 ARG U HH21 1 
ATOM   72773  H HH22 . ARG U  1 382 ? -71.07623  -30.99262  -174.57040 1.000 88.68641  ? 377 ARG U HH22 1 
ATOM   72774  N N    . PRO U  1 383 ? -66.54579  -31.17166  -182.52272 1.000 67.61925  ? 378 PRO U N    1 
ATOM   72775  C CA   . PRO U  1 383 ? -65.20425  -30.62736  -182.26911 1.000 66.14415  ? 378 PRO U CA   1 
ATOM   72776  C C    . PRO U  1 383 ? -65.21342  -29.68524  -181.07255 1.000 65.99607  ? 378 PRO U C    1 
ATOM   72777  O O    . PRO U  1 383 ? -66.07567  -28.81248  -180.95523 1.000 66.22329  ? 378 PRO U O    1 
ATOM   72778  C CB   . PRO U  1 383 ? -64.85804  -29.88622  -183.56730 1.000 64.80044  ? 378 PRO U CB   1 
ATOM   72779  C CG   . PRO U  1 383 ? -66.13880  -29.71510  -184.31688 1.000 65.53321  ? 378 PRO U CG   1 
ATOM   72780  C CD   . PRO U  1 383 ? -67.23139  -30.50051  -183.64077 1.000 67.32448  ? 378 PRO U CD   1 
ATOM   72781  H HA   . PRO U  1 383 ? -64.56560  -31.34189  -182.11920 1.000 79.20304  ? 378 PRO U HA   1 
ATOM   72782  H HB2  . PRO U  1 383 ? -64.47004  -29.02330  -183.35345 1.000 77.59059  ? 378 PRO U HB2  1 
ATOM   72783  H HB3  . PRO U  1 383 ? -64.22879  -30.41423  -184.08320 1.000 77.59059  ? 378 PRO U HB3  1 
ATOM   72784  H HG2  . PRO U  1 383 ? -66.36929  -28.77295  -184.32828 1.000 78.46991  ? 378 PRO U HG2  1 
ATOM   72785  H HG3  . PRO U  1 383 ? -66.01436  -30.03719  -185.22334 1.000 78.46991  ? 378 PRO U HG3  1 
ATOM   72786  H HD2  . PRO U  1 383 ? -67.92563  -29.90853  -183.31142 1.000 80.61944  ? 378 PRO U HD2  1 
ATOM   72787  H HD3  . PRO U  1 383 ? -67.61246  -31.15210  -184.24996 1.000 80.61944  ? 378 PRO U HD3  1 
ATOM   72788  N N    . ALA U  1 384 ? -64.24459  -29.87284  -180.17584 1.000 68.04804  ? 379 ALA U N    1 
ATOM   72789  C CA   . ALA U  1 384 ? -64.07205  -28.94622  -179.06714 1.000 65.29235  ? 379 ALA U CA   1 
ATOM   72790  C C    . ALA U  1 384 ? -63.61789  -27.57595  -179.53854 1.000 63.76747  ? 379 ALA U C    1 
ATOM   72791  O O    . ALA U  1 384 ? -63.81850  -26.59231  -178.82036 1.000 63.58031  ? 379 ALA U O    1 
ATOM   72792  C CB   . ALA U  1 384 ? -63.05775  -29.50554  -178.06981 1.000 72.04886  ? 379 ALA U CB   1 
ATOM   72793  H H    . ALA U  1 384 ? -63.68160  -30.52281  -180.18952 1.000 81.69163  ? 379 ALA U H    1 
ATOM   72794  H HA   . ALA U  1 384 ? -64.92115  -28.84568  -178.60909 1.000 78.18088  ? 379 ALA U HA   1 
ATOM   72795  H HB1  . ALA U  1 384 ? -62.95464  -28.87703  -177.33820 1.000 86.49262  ? 379 ALA U HB1  1 
ATOM   72796  H HB2  . ALA U  1 384 ? -63.38196  -30.35531  -177.73265 1.000 86.49262  ? 379 ALA U HB2  1 
ATOM   72797  H HB3  . ALA U  1 384 ? -62.20796  -29.63095  -178.52039 1.000 86.49262  ? 379 ALA U HB3  1 
ATOM   72798  N N    . GLY U  1 385 ? -63.01245  -27.49125  -180.72640 1.000 65.26778  ? 380 GLY U N    1 
ATOM   72799  C CA   . GLY U  1 385 ? -62.52298  -26.24556  -181.27037 1.000 61.19081  ? 380 GLY U CA   1 
ATOM   72800  C C    . GLY U  1 385 ? -61.02333  -26.07346  -181.20350 1.000 59.76505  ? 380 GLY U C    1 
ATOM   72801  O O    . GLY U  1 385 ? -60.49392  -25.16184  -181.84735 1.000 60.06681  ? 380 GLY U O    1 
ATOM   72802  H H    . GLY U  1 385 ? -62.87489  -28.16589  -181.24170 1.000 78.35533  ? 380 GLY U H    1 
ATOM   72803  H HA2  . GLY U  1 385 ? -62.78677  -26.18771  -182.20201 1.000 73.25903  ? 380 GLY U HA2  1 
ATOM   72804  H HA3  . GLY U  1 385 ? -62.92765  -25.51202  -180.78144 1.000 73.25903  ? 380 GLY U HA3  1 
ATOM   72805  N N    . ASP U  1 386 ? -60.32677  -26.91408  -180.44214 1.000 61.56442  ? 381 ASP U N    1 
ATOM   72806  C CA   . ASP U  1 386 ? -58.87851  -26.84404  -180.30889 1.000 62.79156  ? 381 ASP U CA   1 
ATOM   72807  C C    . ASP U  1 386 ? -58.18169  -28.04560  -180.93647 1.000 67.76194  ? 381 ASP U C    1 
ATOM   72808  O O    . ASP U  1 386 ? -56.98058  -28.23891  -180.72075 1.000 62.70893  ? 381 ASP U O    1 
ATOM   72809  C CB   . ASP U  1 386 ? -58.49017  -26.73010  -178.83035 1.000 61.76717  ? 381 ASP U CB   1 
ATOM   72810  C CG   . ASP U  1 386 ? -58.99227  -27.90251  -177.99933 1.000 62.90289  ? 381 ASP U CG   1 
ATOM   72811  O OD1  . ASP U  1 386 ? -59.73693  -28.74284  -178.54897 1.000 66.24790  ? 381 ASP U OD1  1 
ATOM   72812  O OD2  . ASP U  1 386 ? -58.64722  -27.98002  -176.79681 1.000 60.75178  ? 381 ASP U OD2  1 
ATOM   72813  H H    . ASP U  1 386 ? -60.68170  -27.54845  -179.98257 1.000 73.91129  ? 381 ASP U H    1 
ATOM   72814  H HA   . ASP U  1 386 ? -58.56512  -26.04631  -180.76311 1.000 75.38387  ? 381 ASP U HA   1 
ATOM   72815  H HB2  . ASP U  1 386 ? -57.52321  -26.70341  -178.75839 1.000 74.15460  ? 381 ASP U HB2  1 
ATOM   72816  H HB3  . ASP U  1 386 ? -58.87264  -25.91721  -178.46454 1.000 74.15460  ? 381 ASP U HB3  1 
ATOM   72817  N N    . GLY U  1 387 ? -58.90390  -28.85839  -181.70368 1.000 62.64189  ? 382 GLY U N    1 
ATOM   72818  C CA   . GLY U  1 387 ? -58.35313  -30.04976  -182.31345 1.000 61.36294  ? 382 GLY U CA   1 
ATOM   72819  C C    . GLY U  1 387 ? -58.82785  -31.34523  -181.69579 1.000 63.29094  ? 382 GLY U C    1 
ATOM   72820  O O    . GLY U  1 387 ? -58.61171  -32.40996  -182.28985 1.000 65.40833  ? 382 GLY U O    1 
ATOM   72821  H H    . GLY U  1 387 ? -59.73477  -28.73189  -181.88600 1.000 75.20425  ? 382 GLY U H    1 
ATOM   72822  H HA2  . GLY U  1 387 ? -58.59647  -30.06116  -183.25236 1.000 73.66951  ? 382 GLY U HA2  1 
ATOM   72823  H HA3  . GLY U  1 387 ? -57.38650  -30.02094  -182.23806 1.000 73.66951  ? 382 GLY U HA3  1 
ATOM   72824  N N    . THR U  1 388 ? -59.46018  -31.29530  -180.52828 1.000 62.17327  ? 383 THR U N    1 
ATOM   72825  C CA   . THR U  1 388 ? -59.97145  -32.47823  -179.85862 1.000 63.72281  ? 383 THR U CA   1 
ATOM   72826  C C    . THR U  1 388 ? -61.46309  -32.62319  -180.14590 1.000 65.03687  ? 383 THR U C    1 
ATOM   72827  O O    . THR U  1 388 ? -62.07026  -31.79855  -180.83144 1.000 65.94172  ? 383 THR U O    1 
ATOM   72828  C CB   . THR U  1 388 ? -59.70235  -32.40386  -178.35476 1.000 64.05825  ? 383 THR U CB   1 
ATOM   72829  O OG1  . THR U  1 388 ? -59.82761  -31.05038  -177.90146 1.000 63.42660  ? 383 THR U OG1  1 
ATOM   72830  C CG2  . THR U  1 388 ? -58.29632  -32.91241  -178.04204 1.000 74.23435  ? 383 THR U CG2  1 
ATOM   72831  H H    . THR U  1 388 ? -59.60757  -30.56694  -180.09541 1.000 74.43799  ? 383 THR U H    1 
ATOM   72832  H HA   . THR U  1 388 ? -59.51276  -33.25986  -180.20437 1.000 76.29743  ? 383 THR U HA   1 
ATOM   72833  H HB   . THR U  1 388 ? -60.34545  -32.95789  -177.88531 1.000 76.69996  ? 383 THR U HB   1 
ATOM   72834  H HG1  . THR U  1 388 ? -59.24703  -30.56874  -178.27099 1.000 75.94198  ? 383 THR U HG1  1 
ATOM   72835  H HG21 . THR U  1 388 ? -58.13047  -32.86345  -177.08757 1.000 89.11520  ? 383 THR U HG21 1 
ATOM   72836  H HG22 . THR U  1 388 ? -58.20505  -33.83400  -178.33055 1.000 89.11520  ? 383 THR U HG22 1 
ATOM   72837  H HG23 . THR U  1 388 ? -57.63732  -32.37112  -178.50423 1.000 89.11520  ? 383 THR U HG23 1 
ATOM   72838  N N    . PHE U  1 389 ? -62.06106  -33.68675  -179.60762 1.000 66.53302  ? 384 PHE U N    1 
ATOM   72839  C CA   . PHE U  1 389 ? -63.45278  -34.00026  -179.88092 1.000 67.88361  ? 384 PHE U CA   1 
ATOM   72840  C C    . PHE U  1 389 ? -64.12784  -34.51916  -178.62214 1.000 69.37015  ? 384 PHE U C    1 
ATOM   72841  O O    . PHE U  1 389 ? -63.47511  -34.85034  -177.62964 1.000 69.43069  ? 384 PHE U O    1 
ATOM   72842  C CB   . PHE U  1 389 ? -63.56965  -35.01952  -181.01460 1.000 68.23452  ? 384 PHE U CB   1 
ATOM   72843  C CG   . PHE U  1 389 ? -63.10221  -34.49805  -182.33985 1.000 67.92359  ? 384 PHE U CG   1 
ATOM   72844  C CD1  . PHE U  1 389 ? -61.77775  -34.61813  -182.71661 1.000 65.64548  ? 384 PHE U CD1  1 
ATOM   72845  C CD2  . PHE U  1 389 ? -63.98919  -33.87601  -183.20956 1.000 67.75293  ? 384 PHE U CD2  1 
ATOM   72846  C CE1  . PHE U  1 389 ? -61.34567  -34.13809  -183.93654 1.000 66.04969  ? 384 PHE U CE1  1 
ATOM   72847  C CE2  . PHE U  1 389 ? -63.56496  -33.39604  -184.42503 1.000 65.70195  ? 384 PHE U CE2  1 
ATOM   72848  C CZ   . PHE U  1 389 ? -62.24102  -33.52534  -184.79176 1.000 64.53270  ? 384 PHE U CZ   1 
ATOM   72849  H H    . PHE U  1 389 ? -61.67404  -34.24261  -179.07767 1.000 79.66968  ? 384 PHE U H    1 
ATOM   72850  H HA   . PHE U  1 389 ? -63.91366  -33.18683  -180.13942 1.000 81.29039  ? 384 PHE U HA   1 
ATOM   72851  H HB2  . PHE U  1 389 ? -63.03094  -35.79546  -180.79414 1.000 81.71148  ? 384 PHE U HB2  1 
ATOM   72852  H HB3  . PHE U  1 389 ? -64.50003  -35.27739  -181.10847 1.000 81.71148  ? 384 PHE U HB3  1 
ATOM   72853  H HD1  . PHE U  1 389 ? -61.17125  -35.02671  -182.14205 1.000 78.60463  ? 384 PHE U HD1  1 
ATOM   72854  H HD2  . PHE U  1 389 ? -64.88187  -33.78327  -182.96580 1.000 81.33750  ? 384 PHE U HD2  1 
ATOM   72855  H HE1  . PHE U  1 389 ? -60.45317  -34.22704  -184.18237 1.000 79.29362  ? 384 PHE U HE1  1 
ATOM   72856  H HE2  . PHE U  1 389 ? -64.16930  -32.98458  -184.99982 1.000 78.67241  ? 384 PHE U HE2  1 
ATOM   72857  H HZ   . PHE U  1 389 ? -61.95178  -33.20034  -185.61372 1.000 77.47323  ? 384 PHE U HZ   1 
ATOM   72858  N N    . GLN U  1 390 ? -65.46002  -34.57322  -178.67621 1.000 73.25695  ? 385 GLN U N    1 
ATOM   72859  C CA   . GLN U  1 390 ? -66.29108  -34.98475  -177.55471 1.000 72.07104  ? 385 GLN U CA   1 
ATOM   72860  C C    . GLN U  1 390 ? -67.42076  -35.86152  -178.07899 1.000 74.24076  ? 385 GLN U C    1 
ATOM   72861  O O    . GLN U  1 390 ? -67.69641  -35.89885  -179.28091 1.000 73.26371  ? 385 GLN U O    1 
ATOM   72862  C CB   . GLN U  1 390 ? -66.86622  -33.77865  -176.80006 1.000 72.04996  ? 385 GLN U CB   1 
ATOM   72863  C CG   . GLN U  1 390 ? -65.84197  -32.72655  -176.40106 1.000 70.56699  ? 385 GLN U CG   1 
ATOM   72864  C CD   . GLN U  1 390 ? -66.47291  -31.36853  -176.11491 1.000 70.30648  ? 385 GLN U CD   1 
ATOM   72865  O OE1  . GLN U  1 390 ? -67.68119  -31.19456  -176.25068 1.000 71.20804  ? 385 GLN U OE1  1 
ATOM   72866  N NE2  . GLN U  1 390 ? -65.65264  -30.40340  -175.71989 1.000 69.07371  ? 385 GLN U NE2  1 
ATOM   72867  H H    . GLN U  1 390 ? -65.91637  -34.36897  -179.37594 1.000 87.94233  ? 385 GLN U H    1 
ATOM   72868  H HA   . GLN U  1 390 ? -65.75993  -35.50381  -176.93074 1.000 86.31531  ? 385 GLN U HA   1 
ATOM   72869  H HB2  . GLN U  1 390 ? -67.52311  -33.34557  -177.36737 1.000 86.29001  ? 385 GLN U HB2  1 
ATOM   72870  H HB3  . GLN U  1 390 ? -67.28857  -34.09737  -175.98708 1.000 86.29001  ? 385 GLN U HB3  1 
ATOM   72871  H HG2  . GLN U  1 390 ? -65.38397  -33.01980  -175.59786 1.000 84.51045  ? 385 GLN U HG2  1 
ATOM   72872  H HG3  . GLN U  1 390 ? -65.20511  -32.61509  -177.12417 1.000 84.51045  ? 385 GLN U HG3  1 
ATOM   72873  H HE21 . GLN U  1 390 ? -64.81131  -30.56120  -175.63711 1.000 82.71852  ? 385 GLN U HE21 1 
ATOM   72874  H HE22 . GLN U  1 390 ? -65.96230  -29.62002  -175.54661 1.000 82.71852  ? 385 GLN U HE22 1 
ATOM   72875  N N    . LYS U  1 391 ? -68.07579  -36.57249  -177.16243 1.000 77.07924  ? 386 LYS U N    1 
ATOM   72876  C CA   . LYS U  1 391 ? -69.19589  -37.43018  -177.53057 1.000 77.74554  ? 386 LYS U CA   1 
ATOM   72877  C C    . LYS U  1 391 ? -69.84563  -37.97648  -176.26989 1.000 81.96989  ? 386 LYS U C    1 
ATOM   72878  O O    . LYS U  1 391 ? -69.19592  -38.08936  -175.22630 1.000 82.22019  ? 386 LYS U O    1 
ATOM   72879  C CB   . LYS U  1 391 ? -68.74353  -38.58982  -178.42826 1.000 78.79175  ? 386 LYS U CB   1 
ATOM   72880  C CG   . LYS U  1 391 ? -69.87492  -39.51231  -178.87718 1.000 78.11854  ? 386 LYS U CG   1 
ATOM   72881  C CD   . LYS U  1 391 ? -69.41703  -40.47954  -179.95757 1.000 78.09326  ? 386 LYS U CD   1 
ATOM   72882  C CE   . LYS U  1 391 ? -70.55676  -40.83268  -180.90186 1.000 79.14583  ? 386 LYS U CE   1 
ATOM   72883  N NZ   . LYS U  1 391 ? -70.60888  -39.91553  -182.08378 1.000 84.04066  ? 386 LYS U NZ   1 
ATOM   72884  H H    . LYS U  1 391 ? -67.88960  -36.57391  -176.32282 1.000 92.52908  ? 386 LYS U H    1 
ATOM   72885  H HA   . LYS U  1 391 ? -69.85413  -36.90147  -178.00817 1.000 93.32864  ? 386 LYS U HA   1 
ATOM   72886  H HB2  . LYS U  1 391 ? -68.33003  -38.22213  -179.22495 1.000 94.58408  ? 386 LYS U HB2  1 
ATOM   72887  H HB3  . LYS U  1 391 ? -68.10143  -39.12806  -177.93947 1.000 94.58408  ? 386 LYS U HB3  1 
ATOM   72888  H HG2  . LYS U  1 391 ? -70.18677  -40.02975  -178.11829 1.000 93.57231  ? 386 LYS U HG2  1 
ATOM   72889  H HG3  . LYS U  1 391 ? -70.60102  -38.97809  -179.23535 1.000 93.57231  ? 386 LYS U HG3  1 
ATOM   72890  H HD2  . LYS U  1 391 ? -68.70619  -40.07071  -180.47572 1.000 93.54197  ? 386 LYS U HD2  1 
ATOM   72891  H HD3  . LYS U  1 391 ? -69.09815  -41.29697  -179.54402 1.000 93.54197  ? 386 LYS U HD3  1 
ATOM   72892  H HE2  . LYS U  1 391 ? -70.43371  -41.73850  -181.22628 1.000 94.80505  ? 386 LYS U HE2  1 
ATOM   72893  H HE3  . LYS U  1 391 ? -71.39915  -40.76223  -180.42613 1.000 94.80505  ? 386 LYS U HE3  1 
ATOM   72894  H HZ1  . LYS U  1 391 ? -70.84356  -40.37035  -182.81190 1.000 100.88277 ? 386 LYS U HZ1  1 
ATOM   72895  H HZ2  . LYS U  1 391 ? -71.20477  -39.26985  -181.94199 1.000 100.88277 ? 386 LYS U HZ2  1 
ATOM   72896  H HZ3  . LYS U  1 391 ? -69.81009  -39.54688  -182.21847 1.000 100.88277 ? 386 LYS U HZ3  1 
ATOM   72897  N N    . TRP U  1 392 ? -71.13618  -38.30200  -176.37337 1.000 82.27889  ? 387 TRP U N    1 
ATOM   72898  C CA   . TRP U  1 392 ? -71.81516  -39.06957  -175.33894 1.000 80.82585  ? 387 TRP U CA   1 
ATOM   72899  C C    . TRP U  1 392 ? -72.83165  -39.99769  -175.98808 1.000 84.81881  ? 387 TRP U C    1 
ATOM   72900  O O    . TRP U  1 392 ? -73.27280  -39.78383  -177.12124 1.000 83.64099  ? 387 TRP U O    1 
ATOM   72901  C CB   . TRP U  1 392 ? -72.48338  -38.17311  -174.26672 1.000 81.21868  ? 387 TRP U CB   1 
ATOM   72902  C CG   . TRP U  1 392 ? -73.63157  -37.26891  -174.68719 1.000 87.93443  ? 387 TRP U CG   1 
ATOM   72903  C CD1  . TRP U  1 392 ? -73.65226  -35.90166  -174.62394 1.000 83.01303  ? 387 TRP U CD1  1 
ATOM   72904  C CD2  . TRP U  1 392 ? -74.92740  -37.66127  -175.17852 1.000 87.10515  ? 387 TRP U CD2  1 
ATOM   72905  N NE1  . TRP U  1 392 ? -74.86249  -35.42281  -175.06381 1.000 81.05891  ? 387 TRP U NE1  1 
ATOM   72906  C CE2  . TRP U  1 392 ? -75.66143  -36.47982  -175.41150 1.000 82.92009  ? 387 TRP U CE2  1 
ATOM   72907  C CE3  . TRP U  1 392 ? -75.53292  -38.89312  -175.45236 1.000 89.01289  ? 387 TRP U CE3  1 
ATOM   72908  C CZ2  . TRP U  1 392 ? -76.96343  -36.49593  -175.90848 1.000 83.50795  ? 387 TRP U CZ2  1 
ATOM   72909  C CZ3  . TRP U  1 392 ? -76.82086  -38.90525  -175.95193 1.000 92.04134  ? 387 TRP U CZ3  1 
ATOM   72910  C CH2  . TRP U  1 392 ? -77.52567  -37.71466  -176.17016 1.000 85.43189  ? 387 TRP U CH2  1 
ATOM   72911  H H    . TRP U  1 392 ? -71.63822  -38.08689  -177.03765 1.000 98.76866  ? 387 TRP U H    1 
ATOM   72912  H HA   . TRP U  1 392 ? -71.16217  -39.61853  -174.87726 1.000 96.82108  ? 387 TRP U HA   1 
ATOM   72913  H HB2  . TRP U  1 392 ? -72.83146  -38.75537  -173.57339 1.000 97.29248  ? 387 TRP U HB2  1 
ATOM   72914  H HB3  . TRP U  1 392 ? -71.79720  -37.59387  -173.89993 1.000 97.29248  ? 387 TRP U HB3  1 
ATOM   72915  H HD1  . TRP U  1 392 ? -72.94787  -35.37261  -174.32586 1.000 99.64962  ? 387 TRP U HD1  1 
ATOM   72916  H HE1  . TRP U  1 392 ? -75.08300  -34.59301  -175.11295 1.000 97.10076  ? 387 TRP U HE1  1 
ATOM   72917  H HE3  . TRP U  1 392 ? -75.07647  -39.68909  -175.30074 1.000 106.84946 ? 387 TRP U HE3  1 
ATOM   72918  H HZ2  . TRP U  1 392 ? -77.43264  -35.70677  -176.05669 1.000 100.03959 ? 387 TRP U HZ2  1 
ATOM   72919  H HZ3  . TRP U  1 392 ? -77.22730  -39.71871  -176.14688 1.000 110.48359 ? 387 TRP U HZ3  1 
ATOM   72920  H HH2  . TRP U  1 392 ? -78.39434  -37.75383  -176.49999 1.000 102.55225 ? 387 TRP U HH2  1 
ATOM   72921  N N    . ALA U  1 393 ? -73.19232  -41.04652  -175.24599 1.000 92.36095  ? 388 ALA U N    1 
ATOM   72922  C CA   . ALA U  1 393 ? -74.26919  -41.95932  -175.60817 1.000 93.58698  ? 388 ALA U CA   1 
ATOM   72923  C C    . ALA U  1 393 ? -75.17514  -42.14281  -174.39875 1.000 95.20969  ? 388 ALA U C    1 
ATOM   72924  O O    . ALA U  1 393 ? -74.72027  -42.07202  -173.25309 1.000 93.58975  ? 388 ALA U O    1 
ATOM   72925  C CB   . ALA U  1 393 ? -73.73099  -43.31464  -176.07601 1.000 90.97061  ? 388 ALA U CB   1 
ATOM   72926  H H    . ALA U  1 393 ? -72.81264  -41.25436  -174.50286 1.000 110.86713 ? 388 ALA U H    1 
ATOM   72927  H HA   . ALA U  1 393 ? -74.79175  -41.58800  -176.33615 1.000 112.33836 ? 388 ALA U HA   1 
ATOM   72928  H HB1  . ALA U  1 393 ? -74.47820  -43.88880  -176.30605 1.000 109.19872 ? 388 ALA U HB1  1 
ATOM   72929  H HB2  . ALA U  1 393 ? -73.16650  -43.17909  -176.85311 1.000 109.19872 ? 388 ALA U HB2  1 
ATOM   72930  H HB3  . ALA U  1 393 ? -73.21533  -43.71447  -175.35829 1.000 109.19872 ? 388 ALA U HB3  1 
ATOM   72931  N N    . ALA U  1 394 ? -76.46128  -42.37915  -174.65766 1.000 95.59002  ? 389 ALA U N    1 
ATOM   72932  C CA   . ALA U  1 394 ? -77.45703  -42.47773  -173.59979 1.000 91.59210  ? 389 ALA U CA   1 
ATOM   72933  C C    . ALA U  1 394 ? -78.30946  -43.72487  -173.78232 1.000 91.32940  ? 389 ALA U C    1 
ATOM   72934  O O    . ALA U  1 394 ? -78.32442  -44.34743  -174.84579 1.000 91.49047  ? 389 ALA U O    1 
ATOM   72935  C CB   . ALA U  1 394 ? -78.35919  -41.23420  -173.56441 1.000 93.88510  ? 389 ALA U CB   1 
ATOM   72936  H H    . ALA U  1 394 ? -76.78165  -42.48673  -175.44847 1.000 114.74201 ? 389 ALA U H    1 
ATOM   72937  H HA   . ALA U  1 394 ? -76.99941  -42.55844  -172.74834 1.000 109.94451 ? 389 ALA U HA   1 
ATOM   72938  H HB1  . ALA U  1 394 ? -79.00804  -41.33498  -172.85045 1.000 112.69610 ? 389 ALA U HB1  1 
ATOM   72939  H HB2  . ALA U  1 394 ? -77.81051  -40.45043  -173.40454 1.000 112.69610 ? 389 ALA U HB2  1 
ATOM   72940  H HB3  . ALA U  1 394 ? -78.81522  -41.15054  -174.41644 1.000 112.69610 ? 389 ALA U HB3  1 
ATOM   72941  N N    . VAL U  1 395 ? -79.02598  -44.07813  -172.71929 1.000 92.67290  ? 390 VAL U N    1 
ATOM   72942  C CA   . VAL U  1 395 ? -79.91003  -45.23540  -172.72916 1.000 94.47534  ? 390 VAL U CA   1 
ATOM   72943  C C    . VAL U  1 395 ? -80.96287  -45.09364  -171.63128 1.000 95.76068  ? 390 VAL U C    1 
ATOM   72944  O O    . VAL U  1 395 ? -80.63564  -44.81407  -170.47631 1.000 95.60386  ? 390 VAL U O    1 
ATOM   72945  C CB   . VAL U  1 395 ? -79.11921  -46.54136  -172.55630 1.000 94.85986  ? 390 VAL U CB   1 
ATOM   72946  H H    . VAL U  1 395 ? -79.01660  -43.65667  -171.96971 1.000 111.03755 ? 390 VAL U H    1 
ATOM   72947  H HA   . VAL U  1 395 ? -80.36225  -45.27762  -173.58625 1.000 113.20047 ? 390 VAL U HA   1 
ATOM   72948  N N    . TYR U  1 405 ? -76.19189  -53.07376  -166.73914 1.000 99.45754  ? 400 TYR U N    1 
ATOM   72949  C CA   . TYR U  1 405 ? -75.86374  -52.30429  -167.93339 1.000 100.88535 ? 400 TYR U CA   1 
ATOM   72950  C C    . TYR U  1 405 ? -74.39395  -51.87804  -167.92174 1.000 102.75104 ? 400 TYR U C    1 
ATOM   72951  O O    . TYR U  1 405 ? -73.77221  -51.77802  -166.86385 1.000 103.02519 ? 400 TYR U O    1 
ATOM   72952  C CB   . TYR U  1 405 ? -76.76062  -51.06862  -168.04521 1.000 103.47111 ? 400 TYR U CB   1 
ATOM   72953  C CG   . TYR U  1 405 ? -78.10748  -51.32523  -168.68708 1.000 108.93020 ? 400 TYR U CG   1 
ATOM   72954  C CD1  . TYR U  1 405 ? -78.20579  -51.96370  -169.91736 1.000 103.64460 ? 400 TYR U CD1  1 
ATOM   72955  C CD2  . TYR U  1 405 ? -79.28171  -50.92435  -168.06112 1.000 111.01995 ? 400 TYR U CD2  1 
ATOM   72956  C CE1  . TYR U  1 405 ? -79.43444  -52.19884  -170.50303 1.000 105.54202 ? 400 TYR U CE1  1 
ATOM   72957  C CE2  . TYR U  1 405 ? -80.51492  -51.15645  -168.63998 1.000 110.89977 ? 400 TYR U CE2  1 
ATOM   72958  C CZ   . TYR U  1 405 ? -80.58536  -51.79284  -169.86051 1.000 108.42843 ? 400 TYR U CZ   1 
ATOM   72959  O OH   . TYR U  1 405 ? -81.81088  -52.02817  -170.43970 1.000 110.18643 ? 400 TYR U OH   1 
ATOM   72960  H HA   . TYR U  1 405 ? -76.01607  -52.85894  -168.71446 1.000 121.09641 ? 400 TYR U HA   1 
ATOM   72961  H HB2  . TYR U  1 405 ? -76.92243  -50.72277  -167.15352 1.000 124.19932 ? 400 TYR U HB2  1 
ATOM   72962  H HB3  . TYR U  1 405 ? -76.30297  -50.40237  -168.58146 1.000 124.19932 ? 400 TYR U HB3  1 
ATOM   72963  H HD1  . TYR U  1 405 ? -77.43141  -52.23725  -170.35370 1.000 124.40751 ? 400 TYR U HD1  1 
ATOM   72964  H HD2  . TYR U  1 405 ? -79.23682  -50.49254  -167.23868 1.000 133.25792 ? 400 TYR U HD2  1 
ATOM   72965  H HE1  . TYR U  1 405 ? -79.48536  -52.62862  -171.32620 1.000 126.68442 ? 400 TYR U HE1  1 
ATOM   72966  H HE2  . TYR U  1 405 ? -81.29272  -50.88483  -168.20852 1.000 133.11371 ? 400 TYR U HE2  1 
ATOM   72967  H HH   . TYR U  1 405 ? -82.42328  -51.73322  -169.94618 1.000 132.25771 ? 400 TYR U HH   1 
ATOM   72968  N N    . THR U  1 406 ? -73.85003  -51.62797  -169.11099 1.000 95.15409  ? 401 THR U N    1 
ATOM   72969  C CA   . THR U  1 406 ? -72.46840  -51.20278  -169.25873 1.000 93.42653  ? 401 THR U CA   1 
ATOM   72970  C C    . THR U  1 406 ? -72.36529  -50.31808  -170.49184 1.000 94.65829  ? 401 THR U C    1 
ATOM   72971  O O    . THR U  1 406 ? -73.20102  -50.38345  -171.39819 1.000 94.70031  ? 401 THR U O    1 
ATOM   72972  C CB   . THR U  1 406 ? -71.51298  -52.39946  -169.37787 1.000 98.72327  ? 401 THR U CB   1 
ATOM   72973  O OG1  . THR U  1 406 ? -70.15739  -51.93228  -169.44528 1.000 102.10716 ? 401 THR U OG1  1 
ATOM   72974  C CG2  . THR U  1 406 ? -71.82411  -53.22000  -170.62441 1.000 98.12073  ? 401 THR U CG2  1 
ATOM   72975  H H    . THR U  1 406 ? -74.27066  -51.69955  -169.85768 1.000 114.01497 ? 401 THR U H    1 
ATOM   72976  H HA   . THR U  1 406 ? -72.20497  -50.68567  -168.48149 1.000 111.94190 ? 401 THR U HA   1 
ATOM   72977  H HB   . THR U  1 406 ? -71.62110  -52.97142  -168.60193 1.000 118.50192 ? 401 THR U HB   1 
ATOM   72978  H HG1  . THR U  1 406 ? -69.63167  -52.58426  -169.50952 1.000 122.56258 ? 401 THR U HG1  1 
ATOM   72979  H HG21 . THR U  1 406 ? -71.21461  -53.97197  -170.68727 1.000 117.77887 ? 401 THR U HG21 1 
ATOM   72980  H HG22 . THR U  1 406 ? -72.73362  -53.55460  -170.58288 1.000 117.77887 ? 401 THR U HG22 1 
ATOM   72981  H HG23 . THR U  1 406 ? -71.72722  -52.66914  -171.41692 1.000 117.77887 ? 401 THR U HG23 1 
ATOM   72982  N N    . CYS U  1 407 ? -71.32794  -49.48626  -170.51690 1.000 98.25841  ? 402 CYS U N    1 
ATOM   72983  C CA   . CYS U  1 407 ? -71.07752  -48.61507  -171.65879 1.000 89.10893  ? 402 CYS U CA   1 
ATOM   72984  C C    . CYS U  1 407 ? -69.75841  -48.97717  -172.33293 1.000 88.75178  ? 402 CYS U C    1 
ATOM   72985  O O    . CYS U  1 407 ? -68.69695  -48.91744  -171.71099 1.000 91.88690  ? 402 CYS U O    1 
ATOM   72986  C CB   . CYS U  1 407 ? -71.05248  -47.15351  -171.23131 1.000 88.02898  ? 402 CYS U CB   1 
ATOM   72987  S SG   . CYS U  1 407 ? -70.18494  -46.07714  -172.39062 1.000 107.13237 ? 402 CYS U SG   1 
ATOM   72988  H H    . CYS U  1 407 ? -70.75288  -49.40789  -169.88226 1.000 117.94408 ? 402 CYS U H    1 
ATOM   72989  H HA   . CYS U  1 407 ? -71.79564  -48.72616  -172.30133 1.000 106.76077 ? 402 CYS U HA   1 
ATOM   72990  H HB2  . CYS U  1 407 ? -71.96538  -46.83439  -171.15598 1.000 105.46484 ? 402 CYS U HB2  1 
ATOM   72991  H HB3  . CYS U  1 407 ? -70.60579  -47.08673  -170.37287 1.000 105.46484 ? 402 CYS U HB3  1 
ATOM   72992  N N    . GLU V  2 1   ? -96.72217  -15.78959  -172.11198 1.000 85.54242  ? 3   GLU V N    1 
ATOM   72993  C CA   . GLU V  2 1   ? -96.31009  -14.97738  -170.97271 1.000 84.11778  ? 3   GLU V CA   1 
ATOM   72994  C C    . GLU V  2 1   ? -96.26003  -13.50035  -171.35478 1.000 86.08719  ? 3   GLU V C    1 
ATOM   72995  O O    . GLU V  2 1   ? -96.82242  -12.65145  -170.66732 1.000 86.11763  ? 3   GLU V O    1 
ATOM   72996  C CB   . GLU V  2 1   ? -94.94397  -15.43631  -170.45371 1.000 84.80802  ? 3   GLU V CB   1 
ATOM   72997  H HA   . GLU V  2 1   ? -96.95282  -15.08335  -170.25398 1.000 100.97533 ? 3   GLU V HA   1 
ATOM   72998  N N    . VAL V  2 2   ? -95.58298  -13.20577  -172.45988 1.000 87.28787  ? 4   VAL V N    1 
ATOM   72999  C CA   . VAL V  2 2   ? -95.42983  -11.84677  -172.96011 1.000 75.54514  ? 4   VAL V CA   1 
ATOM   73000  C C    . VAL V  2 2   ? -96.32572  -11.68108  -174.17810 1.000 80.47888  ? 4   VAL V C    1 
ATOM   73001  O O    . VAL V  2 2   ? -96.55277  -12.62776  -174.94089 1.000 82.58491  ? 4   VAL V O    1 
ATOM   73002  C CB   . VAL V  2 2   ? -93.96018  -11.52586  -173.31568 1.000 82.15851  ? 4   VAL V CB   1 
ATOM   73003  C CG1  . VAL V  2 2   ? -93.74557  -10.02088  -173.39421 1.000 80.58398  ? 4   VAL V CG1  1 
ATOM   73004  C CG2  . VAL V  2 2   ? -93.00960  -12.15331  -172.30095 1.000 83.83636  ? 4   VAL V CG2  1 
ATOM   73005  H H    . VAL V  2 2   ? -95.19242  -13.79425  -172.95054 1.000 104.77943 ? 4   VAL V H    1 
ATOM   73006  H HA   . VAL V  2 2   ? -95.71640  -11.22085  -172.27675 1.000 90.52063  ? 4   VAL V HA   1 
ATOM   73007  H HB   . VAL V  2 2   ? -93.76131  -11.90512  -174.18603 1.000 98.62420  ? 4   VAL V HB   1 
ATOM   73008  H HG11 . VAL V  2 2   ? -92.81813  -9.84538   -173.61768 1.000 96.73477  ? 4   VAL V HG11 1 
ATOM   73009  H HG12 . VAL V  2 2   ? -94.32601  -9.65445   -174.07957 1.000 96.73477  ? 4   VAL V HG12 1 
ATOM   73010  H HG13 . VAL V  2 2   ? -93.95902  -9.62615   -172.53425 1.000 96.73477  ? 4   VAL V HG13 1 
ATOM   73011  H HG21 . VAL V  2 2   ? -92.09677  -11.93680  -172.54746 1.000 100.63762 ? 4   VAL V HG21 1 
ATOM   73012  H HG22 . VAL V  2 2   ? -93.20775  -11.79751  -171.42058 1.000 100.63762 ? 4   VAL V HG22 1 
ATOM   73013  H HG23 . VAL V  2 2   ? -93.13390  -13.11530  -172.30460 1.000 100.63762 ? 4   VAL V HG23 1 
ATOM   73014  N N    . LYS V  2 3   ? -96.83638  -10.46465  -174.35884 1.000 77.14291  ? 5   LYS V N    1 
ATOM   73015  C CA   . LYS V  2 3   ? -97.70733  -10.12885  -175.47531 1.000 69.54054  ? 5   LYS V CA   1 
ATOM   73016  C C    . LYS V  2 3   ? -97.04518  -9.04885   -176.31870 1.000 69.43487  ? 5   LYS V C    1 
ATOM   73017  O O    . LYS V  2 3   ? -96.62735  -8.01014   -175.79205 1.000 66.97461  ? 5   LYS V O    1 
ATOM   73018  C CB   . LYS V  2 3   ? -99.07382  -9.65363   -174.97886 1.000 69.82961  ? 5   LYS V CB   1 
ATOM   73019  H H    . LYS V  2 3   ? -96.68660  -9.80173   -173.83187 1.000 92.60548  ? 5   LYS V H    1 
ATOM   73020  H HA   . LYS V  2 3   ? -97.84078  -10.91121  -176.03298 1.000 83.27871  ? 5   LYS V HA   1 
ATOM   73021  N N    . LEU V  2 4   ? -96.95294  -9.29663   -177.62437 1.000 65.65241  ? 6   LEU V N    1 
ATOM   73022  C CA   . LEU V  2 4   ? -96.37501  -8.35360   -178.57492 1.000 64.56848  ? 6   LEU V CA   1 
ATOM   73023  C C    . LEU V  2 4   ? -97.47567  -7.85704   -179.50291 1.000 61.81596  ? 6   LEU V C    1 
ATOM   73024  O O    . LEU V  2 4   ? -98.08000  -8.64936   -180.23458 1.000 65.07470  ? 6   LEU V O    1 
ATOM   73025  C CB   . LEU V  2 4   ? -95.25212  -9.00585   -179.37923 1.000 64.88892  ? 6   LEU V CB   1 
ATOM   73026  C CG   . LEU V  2 4   ? -93.97622  -9.36981   -178.62227 1.000 64.65645  ? 6   LEU V CG   1 
ATOM   73027  C CD1  . LEU V  2 4   ? -93.04808  -10.19188  -179.50838 1.000 64.56862  ? 6   LEU V CD1  1 
ATOM   73028  C CD2  . LEU V  2 4   ? -93.27557  -8.11900   -178.12331 1.000 64.34748  ? 6   LEU V CD2  1 
ATOM   73029  H H    . LEU V  2 4   ? -97.22645  -10.02481  -177.99119 1.000 78.61295  ? 6   LEU V H    1 
ATOM   73030  H HA   . LEU V  2 4   ? -96.00796  -7.59466   -178.09514 1.000 77.51616  ? 6   LEU V HA   1 
ATOM   73031  H HB2  . LEU V  2 4   ? -95.59777  -9.82740   -179.76198 1.000 77.90069  ? 6   LEU V HB2  1 
ATOM   73032  H HB3  . LEU V  2 4   ? -94.99632  -8.39256   -180.08587 1.000 77.90069  ? 6   LEU V HB3  1 
ATOM   73033  H HG   . LEU V  2 4   ? -94.20880  -9.90838   -177.84977 1.000 77.41780  ? 6   LEU V HG   1 
ATOM   73034  H HD11 . LEU V  2 4   ? -92.24658  -10.41159  -179.00816 1.000 77.31241  ? 6   LEU V HD11 1 
ATOM   73035  H HD12 . LEU V  2 4   ? -93.50465  -11.00499  -179.77538 1.000 77.31241  ? 6   LEU V HD12 1 
ATOM   73036  H HD13 . LEU V  2 4   ? -92.81601  -9.67012   -180.29248 1.000 77.31241  ? 6   LEU V HD13 1 
ATOM   73037  H HD21 . LEU V  2 4   ? -92.47059  -8.37653   -177.64730 1.000 77.25096  ? 6   LEU V HD21 1 
ATOM   73038  H HD22 . LEU V  2 4   ? -93.04644  -7.56104   -178.88297 1.000 77.25096  ? 6   LEU V HD22 1 
ATOM   73039  H HD23 . LEU V  2 4   ? -93.87240  -7.63878   -177.52826 1.000 77.25096  ? 6   LEU V HD23 1 
ATOM   73040  N N    . VAL V  2 5   ? -97.73096  -6.55298   -179.47489 1.000 63.60594  ? 7   VAL V N    1 
ATOM   73041  C CA   . VAL V  2 5   ? -98.78754  -5.93603   -180.27146 1.000 65.65955  ? 7   VAL V CA   1 
ATOM   73042  C C    . VAL V  2 5   ? -98.13915  -5.22488   -181.45338 1.000 60.27890  ? 7   VAL V C    1 
ATOM   73043  O O    . VAL V  2 5   ? -97.28351  -4.34966   -181.27042 1.000 56.96187  ? 7   VAL V O    1 
ATOM   73044  C CB   . VAL V  2 5   ? -99.63293  -4.96710   -179.42654 1.000 60.00904  ? 7   VAL V CB   1 
ATOM   73045  C CG1  . VAL V  2 5   ? -100.38141 -3.98819   -180.31622 1.000 58.54805  ? 7   VAL V CG1  1 
ATOM   73046  C CG2  . VAL V  2 5   ? -100.60544 -5.74911   -178.54484 1.000 61.90514  ? 7   VAL V CG2  1 
ATOM   73047  H H    . VAL V  2 5   ? -97.29532  -5.99140   -178.99069 1.000 76.36112  ? 7   VAL V H    1 
ATOM   73048  H HA   . VAL V  2 5   ? -99.37419  -6.62572   -180.61941 1.000 78.82545  ? 7   VAL V HA   1 
ATOM   73049  H HB   . VAL V  2 5   ? -99.04366  -4.45355   -178.85215 1.000 71.84091  ? 7   VAL V HB   1 
ATOM   73050  H HG11 . VAL V  2 5   ? -100.90463 -3.39125   -179.75872 1.000 70.08772  ? 7   VAL V HG11 1 
ATOM   73051  H HG12 . VAL V  2 5   ? -99.73951  -3.47857   -180.83501 1.000 70.08772  ? 7   VAL V HG12 1 
ATOM   73052  H HG13 . VAL V  2 5   ? -100.96667 -4.48457   -180.90950 1.000 70.08772  ? 7   VAL V HG13 1 
ATOM   73053  H HG21 . VAL V  2 5   ? -101.12928 -5.12343   -178.02042 1.000 74.11622  ? 7   VAL V HG21 1 
ATOM   73054  H HG22 . VAL V  2 5   ? -101.19012 -6.27710   -179.11076 1.000 74.11622  ? 7   VAL V HG22 1 
ATOM   73055  H HG23 . VAL V  2 5   ? -100.09991 -6.33167   -177.95665 1.000 74.11622  ? 7   VAL V HG23 1 
ATOM   73056  N N    . GLU V  2 6   ? -98.57296  -5.57444   -182.66042 1.000 58.13370  ? 8   GLU V N    1 
ATOM   73057  C CA   . GLU V  2 6   ? -98.03085  -5.02415   -183.89143 1.000 56.84201  ? 8   GLU V CA   1 
ATOM   73058  C C    . GLU V  2 6   ? -99.06154  -4.12618   -184.56269 1.000 55.49994  ? 8   GLU V C    1 
ATOM   73059  O O    . GLU V  2 6   ? -100.25820 -4.18957   -184.27193 1.000 56.59002  ? 8   GLU V O    1 
ATOM   73060  C CB   . GLU V  2 6   ? -97.61586  -6.14024   -184.86166 1.000 57.57487  ? 8   GLU V CB   1 
ATOM   73061  C CG   . GLU V  2 6   ? -96.84886  -7.28755   -184.22313 1.000 67.16657  ? 8   GLU V CG   1 
ATOM   73062  C CD   . GLU V  2 6   ? -97.27704  -8.64511   -184.75869 1.000 66.26187  ? 8   GLU V CD   1 
ATOM   73063  O OE1  . GLU V  2 6   ? -98.33571  -9.15026   -184.32010 1.000 72.15638  ? 8   GLU V OE1  1 
ATOM   73064  O OE2  . GLU V  2 6   ? -96.55711  -9.20763   -185.61457 1.000 59.58166  ? 8   GLU V OE2  1 
ATOM   73065  H H    . GLU V  2 6   ? -99.20072  -6.14716   -182.79275 1.000 69.79443  ? 8   GLU V H    1 
ATOM   73066  H HA   . GLU V  2 6   ? -97.24607  -4.49370   -183.68255 1.000 68.24440  ? 8   GLU V HA   1 
ATOM   73067  H HB2  . GLU V  2 6   ? -98.41655  -6.51238   -185.26330 1.000 69.12383  ? 8   GLU V HB2  1 
ATOM   73068  H HB3  . GLU V  2 6   ? -97.04821  -5.75608   -185.54802 1.000 69.12383  ? 8   GLU V HB3  1 
ATOM   73069  H HG2  . GLU V  2 6   ? -95.90272  -7.17682   -184.40606 1.000 80.63388  ? 8   GLU V HG2  1 
ATOM   73070  H HG3  . GLU V  2 6   ? -97.00489  -7.27903   -183.26580 1.000 80.63388  ? 8   GLU V HG3  1 
ATOM   73071  N N    . SER V  2 7   ? -98.57991  -3.29007   -185.47946 1.000 58.39289  ? 9   SER V N    1 
ATOM   73072  C CA   . SER V  2 7   ? -99.44582  -2.41236   -186.25633 1.000 55.79906  ? 9   SER V CA   1 
ATOM   73073  C C    . SER V  2 7   ? -98.59491  -1.66596   -187.27513 1.000 60.37927  ? 9   SER V C    1 
ATOM   73074  O O    . SER V  2 7   ? -97.37143  -1.56316   -187.13161 1.000 60.16996  ? 9   SER V O    1 
ATOM   73075  C CB   . SER V  2 7   ? -100.19604 -1.41741   -185.36881 1.000 55.29518  ? 9   SER V CB   1 
ATOM   73076  O OG   . SER V  2 7   ? -99.29874  -0.52853   -184.72806 1.000 59.48338  ? 9   SER V OG   1 
ATOM   73077  H H    . SER V  2 7   ? -97.74502  -3.21305   -185.67084 1.000 70.10545  ? 9   SER V H    1 
ATOM   73078  H HA   . SER V  2 7   ? -100.09457 -2.95024   -186.73666 1.000 66.99286  ? 9   SER V HA   1 
ATOM   73079  H HB2  . SER V  2 7   ? -100.80824 -0.90424   -185.91906 1.000 66.38821  ? 9   SER V HB2  1 
ATOM   73080  H HB3  . SER V  2 7   ? -100.68923 -1.90821   -184.69297 1.000 66.38821  ? 9   SER V HB3  1 
ATOM   73081  H HG   . SER V  2 7   ? -99.72466  0.01178    -184.24613 1.000 71.41405  ? 9   SER V HG   1 
ATOM   73082  N N    . GLY V  2 8   ? -99.26109  -1.15502   -188.31394 1.000 61.65066  ? 10  GLY V N    1 
ATOM   73083  C CA   . GLY V  2 8   ? -98.63267  -0.29391   -189.29767 1.000 47.32536  ? 10  GLY V CA   1 
ATOM   73084  C C    . GLY V  2 8   ? -98.48981  -0.87444   -190.68767 1.000 55.05731  ? 10  GLY V C    1 
ATOM   73085  O O    . GLY V  2 8   ? -97.99561  -0.17073   -191.57859 1.000 60.54681  ? 10  GLY V O    1 
ATOM   73086  H H    . GLY V  2 8   ? -100.09483 -1.30009   -188.46702 1.000 74.01478  ? 10  GLY V H    1 
ATOM   73087  H HA2  . GLY V  2 8   ? -99.15708  0.51857    -189.37365 1.000 56.62049  ? 10  GLY V HA2  1 
ATOM   73088  H HA3  . GLY V  2 8   ? -97.74330  -0.06753   -188.98357 1.000 56.62049  ? 10  GLY V HA3  1 
ATOM   73089  N N    . GLY V  2 9   ? -98.90911  -2.11639   -190.91554 1.000 58.39960  ? 11  GLY V N    1 
ATOM   73090  C CA   . GLY V  2 9   ? -98.76158  -2.74541   -192.21053 1.000 55.80087  ? 11  GLY V CA   1 
ATOM   73091  C C    . GLY V  2 9   ? -99.85757  -2.34947   -193.18327 1.000 51.48825  ? 11  GLY V C    1 
ATOM   73092  O O    . GLY V  2 9   ? -100.70326 -1.49399   -192.91446 1.000 48.26776  ? 11  GLY V O    1 
ATOM   73093  H H    . GLY V  2 9   ? -99.28574  -2.61584   -190.32537 1.000 70.11351  ? 11  GLY V H    1 
ATOM   73094  H HA2  . GLY V  2 9   ? -97.90784  -2.49089   -192.59424 1.000 66.99504  ? 11  GLY V HA2  1 
ATOM   73095  H HA3  . GLY V  2 9   ? -98.78448  -3.70909   -192.10239 1.000 66.99504  ? 11  GLY V HA3  1 
ATOM   73096  N N    . GLY V  2 10  ? -99.83433  -3.00055   -194.34634 1.000 51.89138  ? 12  GLY V N    1 
ATOM   73097  C CA   . GLY V  2 10  ? -100.85328 -2.78598   -195.35259 1.000 47.71247  ? 12  GLY V CA   1 
ATOM   73098  C C    . GLY V  2 10  ? -100.33956 -2.72128   -196.77699 1.000 46.11343  ? 12  GLY V C    1 
ATOM   73099  O O    . GLY V  2 10  ? -99.39076  -3.41989   -197.14222 1.000 45.88236  ? 12  GLY V O    1 
ATOM   73100  H H    . GLY V  2 10  ? -99.23326  -3.57304   -194.57123 1.000 62.30364  ? 12  GLY V H    1 
ATOM   73101  H HA2  . GLY V  2 10  ? -101.49638 -3.51048   -195.30346 1.000 57.28896  ? 12  GLY V HA2  1 
ATOM   73102  H HA3  . GLY V  2 10  ? -101.30555 -1.94891   -195.16370 1.000 57.28896  ? 12  GLY V HA3  1 
ATOM   73103  N N    . LEU V  2 11  ? -100.96396 -1.87707   -197.59292 1.000 46.53974  ? 13  LEU V N    1 
ATOM   73104  C CA   . LEU V  2 11  ? -100.64893 -1.74932   -199.00632 1.000 43.34951  ? 13  LEU V CA   1 
ATOM   73105  C C    . LEU V  2 11  ? -99.97984  -0.40859   -199.27497 1.000 42.88128  ? 13  LEU V C    1 
ATOM   73106  O O    . LEU V  2 11  ? -100.31648 0.60533    -198.65373 1.000 42.35977  ? 13  LEU V O    1 
ATOM   73107  C CB   . LEU V  2 11  ? -101.91718 -1.88095   -199.85341 1.000 48.78456  ? 13  LEU V CB   1 
ATOM   73108  C CG   . LEU V  2 11  ? -101.81126 -1.75477   -201.37645 1.000 48.93321  ? 13  LEU V CG   1 
ATOM   73109  C CD1  . LEU V  2 11  ? -100.64733 -2.53392   -201.94621 1.000 46.85985  ? 13  LEU V CD1  1 
ATOM   73110  C CD2  . LEU V  2 11  ? -103.12619 -2.21401   -202.01445 1.000 50.91356  ? 13  LEU V CD2  1 
ATOM   73111  H H    . LEU V  2 11  ? -101.59512 -1.35095   -197.33909 1.000 55.88168  ? 13  LEU V H    1 
ATOM   73112  H HA   . LEU V  2 11  ? -100.02917 -2.44844   -199.26712 1.000 51.98618  ? 13  LEU V HA   1 
ATOM   73113  H HB2  . LEU V  2 11  ? -102.29461 -2.75688   -199.67677 1.000 58.57545  ? 13  LEU V HB2  1 
ATOM   73114  H HB3  . LEU V  2 11  ? -102.53292 -1.18978   -199.56351 1.000 58.57545  ? 13  LEU V HB3  1 
ATOM   73115  H HG   . LEU V  2 11  ? -101.64713 -0.82410   -201.59514 1.000 58.75384  ? 13  LEU V HG   1 
ATOM   73116  H HD11 . LEU V  2 11  ? -100.63010 -2.41702   -202.90898 1.000 56.26580  ? 13  LEU V HD11 1 
ATOM   73117  H HD12 . LEU V  2 11  ? -99.82353  -2.20027   -201.55770 1.000 56.26580  ? 13  LEU V HD12 1 
ATOM   73118  H HD13 . LEU V  2 11  ? -100.75909 -3.47264   -201.72893 1.000 56.26580  ? 13  LEU V HD13 1 
ATOM   73119  H HD21 . LEU V  2 11  ? -103.05478 -2.13278   -202.97841 1.000 61.13026  ? 13  LEU V HD21 1 
ATOM   73120  H HD22 . LEU V  2 11  ? -103.28893 -3.13891   -201.77160 1.000 61.13026  ? 13  LEU V HD22 1 
ATOM   73121  H HD23 . LEU V  2 11  ? -103.84802 -1.65435   -201.68791 1.000 61.13026  ? 13  LEU V HD23 1 
ATOM   73122  N N    . VAL V  2 12  ? -99.03143  -0.41729   -200.21107 1.000 43.38614  ? 14  VAL V N    1 
ATOM   73123  C CA   . VAL V  2 12  ? -98.24666  0.75844    -200.55869 1.000 45.99149  ? 14  VAL V CA   1 
ATOM   73124  C C    . VAL V  2 12  ? -97.75231  0.57774    -201.98508 1.000 42.05431  ? 14  VAL V C    1 
ATOM   73125  O O    . VAL V  2 12  ? -97.55757  -0.54585   -202.45452 1.000 39.89735  ? 14  VAL V O    1 
ATOM   73126  C CB   . VAL V  2 12  ? -97.07536  0.97001    -199.57013 1.000 42.12571  ? 14  VAL V CB   1 
ATOM   73127  C CG1  . VAL V  2 12  ? -96.33815  -0.33409   -199.33980 1.000 40.23801  ? 14  VAL V CG1  1 
ATOM   73128  C CG2  . VAL V  2 12  ? -96.14037  2.06145    -200.07570 1.000 47.35619  ? 14  VAL V CG2  1 
ATOM   73129  H H    . VAL V  2 12  ? -98.82039  -1.11336   -200.66992 1.000 52.09736  ? 14  VAL V H    1 
ATOM   73130  H HA   . VAL V  2 12  ? -98.80566  1.55056    -200.52766 1.000 55.22377  ? 14  VAL V HA   1 
ATOM   73131  H HB   . VAL V  2 12  ? -97.42655  1.26276    -198.71464 1.000 50.58484  ? 14  VAL V HB   1 
ATOM   73132  H HG11 . VAL V  2 12  ? -95.60942  -0.17945   -198.71856 1.000 48.11568  ? 14  VAL V HG11 1 
ATOM   73133  H HG12 . VAL V  2 12  ? -96.95537  -0.98478   -198.97027 1.000 48.11568  ? 14  VAL V HG12 1 
ATOM   73134  H HG13 . VAL V  2 12  ? -95.98884  -0.65322   -200.18658 1.000 48.11568  ? 14  VAL V HG13 1 
ATOM   73135  H HG21 . VAL V  2 12  ? -95.41580  2.17557    -199.44097 1.000 56.86142  ? 14  VAL V HG21 1 
ATOM   73136  H HG22 . VAL V  2 12  ? -95.78534  1.79817    -200.93914 1.000 56.86142  ? 14  VAL V HG22 1 
ATOM   73137  H HG23 . VAL V  2 12  ? -96.63853  2.88934    -200.16137 1.000 56.86142  ? 14  VAL V HG23 1 
ATOM   73138  N N    . GLN V  2 13  ? -97.55321  1.70355    -202.68371 1.000 41.89187  ? 15  GLN V N    1 
ATOM   73139  C CA   . GLN V  2 13  ? -97.09427  1.63584    -204.06197 1.000 39.44813  ? 15  GLN V CA   1 
ATOM   73140  C C    . GLN V  2 13  ? -95.57828  1.44763    -204.12007 1.000 40.48492  ? 15  GLN V C    1 
ATOM   73141  O O    . GLN V  2 13  ? -94.85950  1.86129    -203.20654 1.000 39.76497  ? 15  GLN V O    1 
ATOM   73142  C CB   . GLN V  2 13  ? -97.47696  2.90461    -204.80902 1.000 41.22623  ? 15  GLN V CB   1 
ATOM   73143  C CG   . GLN V  2 13  ? -98.96271  3.17859    -204.85412 1.000 46.28933  ? 15  GLN V CG   1 
ATOM   73144  C CD   . GLN V  2 13  ? -99.51928  3.09921    -206.25954 1.000 57.82789  ? 15  GLN V CD   1 
ATOM   73145  O OE1  . GLN V  2 13  ? -98.93357  3.64398    -207.19927 1.000 57.43717  ? 15  GLN V OE1  1 
ATOM   73146  N NE2  . GLN V  2 13  ? -100.65706 2.41345    -206.41360 1.000 48.90740  ? 15  GLN V NE2  1 
ATOM   73147  H H    . GLN V  2 13  ? -97.67621  2.49949    -202.38213 1.000 50.30423  ? 15  GLN V H    1 
ATOM   73148  H HA   . GLN V  2 13  ? -97.51178  0.87990    -204.50370 1.000 47.37174  ? 15  GLN V HA   1 
ATOM   73149  H HB2  . GLN V  2 13  ? -97.05240  3.66010    -204.37327 1.000 49.50546  ? 15  GLN V HB2  1 
ATOM   73150  H HB3  . GLN V  2 13  ? -97.16431  2.83085    -205.72429 1.000 49.50546  ? 15  GLN V HB3  1 
ATOM   73151  H HG2  . GLN V  2 13  ? -99.42371  2.52161    -204.30937 1.000 55.58119  ? 15  GLN V HG2  1 
ATOM   73152  H HG3  . GLN V  2 13  ? -99.13192  4.07049    -204.51240 1.000 55.58119  ? 15  GLN V HG3  1 
ATOM   73153  H HE21 . GLN V  2 13  ? -101.03314 2.04595    -205.73308 1.000 58.72287  ? 15  GLN V HE21 1 
ATOM   73154  H HE22 . GLN V  2 13  ? -101.01264 2.33996    -207.19320 1.000 58.72287  ? 15  GLN V HE22 1 
ATOM   73155  N N    . PRO V  2 14  ? -95.06647  0.82999    -205.18574 1.000 46.03301  ? 16  PRO V N    1 
ATOM   73156  C CA   . PRO V  2 14  ? -93.61068  0.65284    -205.30485 1.000 37.17921  ? 16  PRO V CA   1 
ATOM   73157  C C    . PRO V  2 14  ? -92.89744  1.98774    -205.18260 1.000 36.69303  ? 16  PRO V C    1 
ATOM   73158  O O    . PRO V  2 14  ? -93.29621  2.97781    -205.79571 1.000 39.63091  ? 16  PRO V O    1 
ATOM   73159  C CB   . PRO V  2 14  ? -93.43296  0.03655    -206.69664 1.000 38.48015  ? 16  PRO V CB   1 
ATOM   73160  C CG   . PRO V  2 14  ? -94.76619  -0.56351   -207.03527 1.000 42.50287  ? 16  PRO V CG   1 
ATOM   73161  C CD   . PRO V  2 14  ? -95.79144  0.30302    -206.35928 1.000 38.02273  ? 16  PRO V CD   1 
ATOM   73162  H HA   . PRO V  2 14  ? -93.27902  0.03238    -204.63707 1.000 44.44511  ? 16  PRO V HA   1 
ATOM   73163  H HB2  . PRO V  2 14  ? -93.19197  0.72689    -207.33402 1.000 46.21016  ? 16  PRO V HB2  1 
ATOM   73164  H HB3  . PRO V  2 14  ? -92.74334  -0.64505   -206.66924 1.000 46.21016  ? 16  PRO V HB3  1 
ATOM   73165  H HG2  . PRO V  2 14  ? -94.89238  -0.55811   -207.99701 1.000 51.03743  ? 16  PRO V HG2  1 
ATOM   73166  H HG3  . PRO V  2 14  ? -94.81018  -1.47267   -206.70000 1.000 51.03743  ? 16  PRO V HG3  1 
ATOM   73167  H HD2  . PRO V  2 14  ? -96.07384  1.02405    -206.94345 1.000 45.62104  ? 16  PRO V HD2  1 
ATOM   73168  H HD3  . PRO V  2 14  ? -96.55975  -0.22125   -206.08408 1.000 45.62104  ? 16  PRO V HD3  1 
ATOM   73169  N N    . GLY V  2 15  ? -91.84360  2.01142    -204.37517 1.000 36.67619  ? 17  GLY V N    1 
ATOM   73170  C CA   . GLY V  2 15  ? -91.14746  3.23447    -204.06000 1.000 36.56356  ? 17  GLY V CA   1 
ATOM   73171  C C    . GLY V  2 15  ? -91.65338  3.94336    -202.83202 1.000 37.14458  ? 17  GLY V C    1 
ATOM   73172  O O    . GLY V  2 15  ? -91.01893  4.90676    -202.37919 1.000 46.28544  ? 17  GLY V O    1 
ATOM   73173  H H    . GLY V  2 15  ? -91.51238  1.31516    -203.99422 1.000 43.84149  ? 17  GLY V H    1 
ATOM   73174  H HA2  . GLY V  2 15  ? -90.20904  3.03219    -203.92095 1.000 43.70633  ? 17  GLY V HA2  1 
ATOM   73175  H HA3  . GLY V  2 15  ? -91.23145  3.84333    -204.81043 1.000 43.70633  ? 17  GLY V HA3  1 
ATOM   73176  N N    . GLY V  2 16  ? -92.76935  3.50166    -202.28050 1.000 37.39543  ? 18  GLY V N    1 
ATOM   73177  C CA   . GLY V  2 16  ? -93.30812  4.09838    -201.08768 1.000 38.84068  ? 18  GLY V CA   1 
ATOM   73178  C C    . GLY V  2 16  ? -92.61785  3.61793    -199.82061 1.000 44.84352  ? 18  GLY V C    1 
ATOM   73179  O O    . GLY V  2 16  ? -91.58188  2.95598    -199.84986 1.000 47.13363  ? 18  GLY V O    1 
ATOM   73180  H H    . GLY V  2 16  ? -93.23578  2.84745    -202.58719 1.000 44.70458  ? 18  GLY V H    1 
ATOM   73181  H HA2  . GLY V  2 16  ? -93.20900  5.06187    -201.14029 1.000 46.64280  ? 18  GLY V HA2  1 
ATOM   73182  H HA3  . GLY V  2 16  ? -94.25108  3.88114    -201.02030 1.000 46.64280  ? 18  GLY V HA3  1 
ATOM   73183  N N    . SER V  2 17  ? -93.21119  3.96936    -198.67988 1.000 44.35289  ? 19  SER V N    1 
ATOM   73184  C CA   . SER V  2 17  ? -92.62904  3.62942    -197.39279 1.000 46.28528  ? 19  SER V CA   1 
ATOM   73185  C C    . SER V  2 17  ? -93.73219  3.33520    -196.38693 1.000 45.00950  ? 19  SER V C    1 
ATOM   73186  O O    . SER V  2 17  ? -94.86108  3.81647    -196.51195 1.000 40.63527  ? 19  SER V O    1 
ATOM   73187  C CB   . SER V  2 17  ? -91.72852  4.75822    -196.86948 1.000 49.81417  ? 19  SER V CB   1 
ATOM   73188  O OG   . SER V  2 17  ? -92.33550  6.03058    -197.02840 1.000 44.76245  ? 19  SER V OG   1 
ATOM   73189  H H    . SER V  2 17  ? -93.95110  4.40483    -198.62996 1.000 53.25746  ? 19  SER V H    1 
ATOM   73190  H HA   . SER V  2 17  ? -92.09662  2.82457    -197.49105 1.000 55.57633  ? 19  SER V HA   1 
ATOM   73191  H HB2  . SER V  2 17  ? -91.55759  4.60944    -195.92632 1.000 59.81099  ? 19  SER V HB2  1 
ATOM   73192  H HB3  . SER V  2 17  ? -90.89400  4.74646    -197.36377 1.000 59.81099  ? 19  SER V HB3  1 
ATOM   73193  H HG   . SER V  2 17  ? -91.82610  6.63057    -196.73495 1.000 53.74893  ? 19  SER V HG   1 
ATOM   73194  N N    . LEU V  2 18  ? -93.37772  2.53746    -195.38383 1.000 48.61920  ? 20  LEU V N    1 
ATOM   73195  C CA   . LEU V  2 18  ? -94.25533  2.19512    -194.28030 1.000 41.98462  ? 20  LEU V CA   1 
ATOM   73196  C C    . LEU V  2 18  ? -93.46429  2.30694    -192.98539 1.000 48.43176  ? 20  LEU V C    1 
ATOM   73197  O O    . LEU V  2 18  ? -92.23540  2.17522    -192.97959 1.000 42.88893  ? 20  LEU V O    1 
ATOM   73198  C CB   . LEU V  2 18  ? -94.80625  0.77411    -194.41269 1.000 42.16834  ? 20  LEU V CB   1 
ATOM   73199  C CG   . LEU V  2 18  ? -95.95849  0.51416    -195.37249 1.000 48.08799  ? 20  LEU V CG   1 
ATOM   73200  C CD1  . LEU V  2 18  ? -95.78576  -0.85375   -196.02712 1.000 55.23849  ? 20  LEU V CD1  1 
ATOM   73201  C CD2  . LEU V  2 18  ? -97.28307  0.59937    -194.63862 1.000 59.32108  ? 20  LEU V CD2  1 
ATOM   73202  H H    . LEU V  2 18  ? -92.60280  2.16979    -195.32126 1.000 58.37703  ? 20  LEU V H    1 
ATOM   73203  H HA   . LEU V  2 18  ? -95.00454  2.81069    -194.25462 1.000 50.21160  ? 20  LEU V HA   1 
ATOM   73204  H HB2  . LEU V  2 18  ? -94.07558  0.20527    -194.70155 1.000 50.43207  ? 20  LEU V HB2  1 
ATOM   73205  H HB3  . LEU V  2 18  ? -95.11375  0.49906    -193.53480 1.000 50.43207  ? 20  LEU V HB3  1 
ATOM   73206  H HG   . LEU V  2 18  ? -95.96314  1.18758    -196.07062 1.000 57.73958  ? 20  LEU V HG   1 
ATOM   73207  H HD11 . LEU V  2 18  ? -96.52514  -1.00824   -196.63569 1.000 66.32017  ? 20  LEU V HD11 1 
ATOM   73208  H HD12 . LEU V  2 18  ? -94.94750  -0.86677   -196.51503 1.000 66.32017  ? 20  LEU V HD12 1 
ATOM   73209  H HD13 . LEU V  2 18  ? -95.77742  -1.53533   -195.33699 1.000 66.32017  ? 20  LEU V HD13 1 
ATOM   73210  H HD21 . LEU V  2 18  ? -98.00326  0.43139    -195.26632 1.000 71.21928  ? 20  LEU V HD21 1 
ATOM   73211  H HD22 . LEU V  2 18  ? -97.29683  -0.06657   -193.93347 1.000 71.21928  ? 20  LEU V HD22 1 
ATOM   73212  H HD23 . LEU V  2 18  ? -97.37653  1.48652    -194.25764 1.000 71.21928  ? 20  LEU V HD23 1 
ATOM   73213  N N    . ARG V  2 19  ? -94.17679  2.55220    -191.88759 1.000 55.13117  ? 21  ARG V N    1 
ATOM   73214  C CA   . ARG V  2 19  ? -93.59364  2.49776    -190.55687 1.000 44.92002  ? 21  ARG V CA   1 
ATOM   73215  C C    . ARG V  2 19  ? -94.35455  1.47361    -189.73052 1.000 45.74281  ? 21  ARG V C    1 
ATOM   73216  O O    . ARG V  2 19  ? -95.58249  1.54995    -189.62128 1.000 45.94724  ? 21  ARG V O    1 
ATOM   73217  C CB   . ARG V  2 19  ? -93.62296  3.85540    -189.84934 1.000 45.98687  ? 21  ARG V CB   1 
ATOM   73218  C CG   . ARG V  2 19  ? -92.97394  3.79824    -188.46132 1.000 48.61099  ? 21  ARG V CG   1 
ATOM   73219  C CD   . ARG V  2 19  ? -92.95070  5.14099    -187.76178 1.000 48.04421  ? 21  ARG V CD   1 
ATOM   73220  N NE   . ARG V  2 19  ? -92.31457  6.17133    -188.57078 1.000 53.79743  ? 21  ARG V NE   1 
ATOM   73221  C CZ   . ARG V  2 19  ? -92.36557  7.46899    -188.29654 1.000 64.78620  ? 21  ARG V CZ   1 
ATOM   73222  N NH1  . ARG V  2 19  ? -93.00327  7.92463    -187.22633 1.000 59.37367  ? 21  ARG V NH1  1 
ATOM   73223  N NH2  . ARG V  2 19  ? -91.76442  8.33228    -189.11660 1.000 62.14151  ? 21  ARG V NH2  1 
ATOM   73224  H H    . ARG V  2 19  ? -95.01251  2.75505    -191.89260 1.000 66.19140  ? 21  ARG V H    1 
ATOM   73225  H HA   . ARG V  2 19  ? -92.66533  2.22745    -190.63487 1.000 53.73408  ? 21  ARG V HA   1 
ATOM   73226  H HB2  . ARG V  2 19  ? -93.13790  4.50320    -190.38411 1.000 55.21823  ? 21  ARG V HB2  1 
ATOM   73227  H HB3  . ARG V  2 19  ? -94.54462  4.13786    -189.74139 1.000 55.21823  ? 21  ARG V HB3  1 
ATOM   73228  H HG2  . ARG V  2 19  ? -93.47359  3.18059    -187.90476 1.000 58.36718  ? 21  ARG V HG2  1 
ATOM   73229  H HG3  . ARG V  2 19  ? -92.05745  3.49433    -188.55401 1.000 58.36718  ? 21  ARG V HG3  1 
ATOM   73230  H HD2  . ARG V  2 19  ? -93.86129  5.42025    -187.57811 1.000 57.48311  ? 21  ARG V HD2  1 
ATOM   73231  H HD3  . ARG V  2 19  ? -92.45498  5.05932    -186.93202 1.000 57.48311  ? 21  ARG V HD3  1 
ATOM   73232  H HE   . ARG V  2 19  ? -91.87882  5.92362    -189.26961 1.000 64.59091  ? 21  ARG V HE   1 
ATOM   73233  H HH11 . ARG V  2 19  ? -93.39500  7.37541    -186.69295 1.000 71.28240  ? 21  ARG V HH11 1 
ATOM   73234  H HH12 . ARG V  2 19  ? -93.02497  8.76925    -187.06588 1.000 71.28240  ? 21  ARG V HH12 1 
ATOM   73235  H HH21 . ARG V  2 19  ? -91.34995  8.04594    -189.81362 1.000 74.60380  ? 21  ARG V HH21 1 
ATOM   73236  H HH22 . ARG V  2 19  ? -91.79129  9.17523    -188.94833 1.000 74.60380  ? 21  ARG V HH22 1 
ATOM   73237  N N    . LEU V  2 20  ? -93.62595  0.51812    -189.15756 1.000 51.25650  ? 22  LEU V N    1 
ATOM   73238  C CA   . LEU V  2 20  ? -94.19645  -0.49554   -188.28462 1.000 48.14097  ? 22  LEU V CA   1 
ATOM   73239  C C    . LEU V  2 20  ? -93.81522  -0.19939   -186.84518 1.000 48.85680  ? 22  LEU V C    1 
ATOM   73240  O O    . LEU V  2 20  ? -92.77621  0.40936    -186.57372 1.000 49.11894  ? 22  LEU V O    1 
ATOM   73241  C CB   . LEU V  2 20  ? -93.71646  -1.90180   -188.65742 1.000 50.63001  ? 22  LEU V CB   1 
ATOM   73242  C CG   . LEU V  2 20  ? -94.44467  -2.56222   -189.83000 1.000 46.84114  ? 22  LEU V CG   1 
ATOM   73243  C CD1  . LEU V  2 20  ? -94.37187  -1.63649   -191.01688 1.000 50.40146  ? 22  LEU V CD1  1 
ATOM   73244  C CD2  . LEU V  2 20  ? -93.86022  -3.90909   -190.17141 1.000 50.73497  ? 22  LEU V CD2  1 
ATOM   73245  H H    . LEU V  2 20  ? -92.77647  0.43726    -189.26452 1.000 61.54178  ? 22  LEU V H    1 
ATOM   73246  H HA   . LEU V  2 20  ? -95.16275  -0.48028   -188.36780 1.000 57.80316  ? 22  LEU V HA   1 
ATOM   73247  H HB2  . LEU V  2 20  ? -92.77718  -1.84926   -188.89384 1.000 60.79000  ? 22  LEU V HB2  1 
ATOM   73248  H HB3  . LEU V  2 20  ? -93.83247  -2.47691   -187.88497 1.000 60.79000  ? 22  LEU V HB3  1 
ATOM   73249  H HG   . LEU V  2 20  ? -95.37047  -2.72054   -189.58767 1.000 56.03943  ? 22  LEU V HG   1 
ATOM   73250  H HD11 . LEU V  2 20  ? -94.83119  -2.04696   -191.76617 1.000 60.51574  ? 22  LEU V HD11 1 
ATOM   73251  H HD12 . LEU V  2 20  ? -94.79792  -0.79563   -190.78813 1.000 60.51574  ? 22  LEU V HD12 1 
ATOM   73252  H HD13 . LEU V  2 20  ? -93.44073  -1.48490   -191.24250 1.000 60.51574  ? 22  LEU V HD13 1 
ATOM   73253  H HD21 . LEU V  2 20  ? -94.35199  -4.28684   -190.91732 1.000 60.91595  ? 22  LEU V HD21 1 
ATOM   73254  H HD22 . LEU V  2 20  ? -92.92758  -3.79656   -190.41312 1.000 60.91595  ? 22  LEU V HD22 1 
ATOM   73255  H HD23 . LEU V  2 20  ? -93.93377  -4.49039   -189.39838 1.000 60.91595  ? 22  LEU V HD23 1 
ATOM   73256  N N    . SER V  2 21  ? -94.67012  -0.63965   -185.92697 1.000 52.06940  ? 23  SER V N    1 
ATOM   73257  C CA   . SER V  2 21  ? -94.41194  -0.50925   -184.50272 1.000 51.46915  ? 23  SER V CA   1 
ATOM   73258  C C    . SER V  2 21  ? -94.76582  -1.82163   -183.82479 1.000 52.63930  ? 23  SER V C    1 
ATOM   73259  O O    . SER V  2 21  ? -95.68842  -2.52428   -184.24292 1.000 52.44935  ? 23  SER V O    1 
ATOM   73260  C CB   . SER V  2 21  ? -95.21010  0.64273    -183.88401 1.000 51.93898  ? 23  SER V CB   1 
ATOM   73261  O OG   . SER V  2 21  ? -96.45937  0.79638    -184.53084 1.000 72.62754  ? 23  SER V OG   1 
ATOM   73262  H H    . SER V  2 21  ? -95.41779  -1.02322   -186.10991 1.000 62.51726  ? 23  SER V H    1 
ATOM   73263  H HA   . SER V  2 21  ? -93.47113  -0.32857   -184.35062 1.000 61.59304  ? 23  SER V HA   1 
ATOM   73264  H HB2  . SER V  2 21  ? -95.36227  0.45255    -182.94509 1.000 62.15683  ? 23  SER V HB2  1 
ATOM   73265  H HB3  . SER V  2 21  ? -94.70295  1.46421    -183.97817 1.000 62.15683  ? 23  SER V HB3  1 
ATOM   73266  H HG   . SER V  2 21  ? -96.88753  1.42936    -184.18211 1.000 87.18703  ? 23  SER V HG   1 
ATOM   73267  N N    . CYS V  2 22  ? -94.00819  -2.15144   -182.78280 1.000 54.06423  ? 24  CYS V N    1 
ATOM   73268  C CA   . CYS V  2 22  ? -94.25269  -3.33873   -181.97739 1.000 55.55884  ? 24  CYS V CA   1 
ATOM   73269  C C    . CYS V  2 22  ? -94.02873  -2.98058   -180.51777 1.000 57.29117  ? 24  CYS V C    1 
ATOM   73270  O O    . CYS V  2 22  ? -92.97079  -2.45399   -180.15990 1.000 57.76378  ? 24  CYS V O    1 
ATOM   73271  C CB   . CYS V  2 22  ? -93.33607  -4.48881   -182.40003 1.000 57.46105  ? 24  CYS V CB   1 
ATOM   73272  S SG   . CYS V  2 22  ? -93.68428  -6.04641   -181.55437 1.000 73.20655  ? 24  CYS V SG   1 
ATOM   73273  H H    . CYS V  2 22  ? -93.33150  -1.69146   -182.51802 1.000 64.70713  ? 24  CYS V H    1 
ATOM   73274  H HA   . CYS V  2 22  ? -95.17016  -3.63506   -182.08386 1.000 66.50067  ? 24  CYS V HA   1 
ATOM   73275  H HB2  . CYS V  2 22  ? -93.44298  -4.63860   -183.35241 1.000 68.98724  ? 24  CYS V HB2  1 
ATOM   73276  H HB3  . CYS V  2 22  ? -92.41823  -4.24402   -182.20368 1.000 68.98724  ? 24  CYS V HB3  1 
ATOM   73277  N N    . ALA V  2 23  ? -95.02339  -3.26264   -179.68255 1.000 58.40141  ? 25  ALA V N    1 
ATOM   73278  C CA   . ALA V  2 23  ? -94.98477  -2.92066   -178.26789 1.000 60.19278  ? 25  ALA V CA   1 
ATOM   73279  C C    . ALA V  2 23  ? -95.09943  -4.18997   -177.44148 1.000 61.97345  ? 25  ALA V C    1 
ATOM   73280  O O    . ALA V  2 23  ? -96.00903  -4.99453   -177.65997 1.000 62.73866  ? 25  ALA V O    1 
ATOM   73281  C CB   . ALA V  2 23  ? -96.11005  -1.94862   -177.90299 1.000 60.22389  ? 25  ALA V CB   1 
ATOM   73282  H H    . ALA V  2 23  ? -95.74767  -3.66131   -179.91938 1.000 69.91175  ? 25  ALA V H    1 
ATOM   73283  H HA   . ALA V  2 23  ? -94.13709  -2.49664   -178.06159 1.000 72.06140  ? 25  ALA V HA   1 
ATOM   73284  H HB1  . ALA V  2 23  ? -96.05523  -1.74297   -176.95663 1.000 72.09873  ? 25  ALA V HB1  1 
ATOM   73285  H HB2  . ALA V  2 23  ? -96.00773  -1.13704   -178.42431 1.000 72.09873  ? 25  ALA V HB2  1 
ATOM   73286  H HB3  . ALA V  2 23  ? -96.96349  -2.36436   -178.10225 1.000 72.09873  ? 25  ALA V HB3  1 
ATOM   73287  N N    . ALA V  2 24  ? -94.18455  -4.36015   -176.49317 1.000 63.62738  ? 26  ALA V N    1 
ATOM   73288  C CA   . ALA V  2 24  ? -94.14245  -5.54358   -175.64919 1.000 65.86804  ? 26  ALA V CA   1 
ATOM   73289  C C    . ALA V  2 24  ? -94.82576  -5.25822   -174.32040 1.000 67.35348  ? 26  ALA V C    1 
ATOM   73290  O O    . ALA V  2 24  ? -94.69181  -4.16490   -173.76134 1.000 68.80993  ? 26  ALA V O    1 
ATOM   73291  C CB   . ALA V  2 24  ? -92.69829  -5.99380   -175.40373 1.000 69.88063  ? 26  ALA V CB   1 
ATOM   73292  H H    . ALA V  2 24  ? -93.56496  -3.79022   -176.31742 1.000 76.18291  ? 26  ALA V H    1 
ATOM   73293  H HA   . ALA V  2 24  ? -94.61446  -6.26784   -176.08914 1.000 79.07564  ? 26  ALA V HA   1 
ATOM   73294  H HB1  . ALA V  2 24  ? -92.70503  -6.78269   -174.83936 1.000 83.89075  ? 26  ALA V HB1  1 
ATOM   73295  H HB2  . ALA V  2 24  ? -92.28268  -6.20005   -176.25557 1.000 83.89075  ? 26  ALA V HB2  1 
ATOM   73296  H HB3  . ALA V  2 24  ? -92.21436  -5.27701   -174.96451 1.000 83.89075  ? 26  ALA V HB3  1 
ATOM   73297  N N    . SER V  2 25  ? -95.55277  -6.24963   -173.82006 1.000 69.81745  ? 27  SER V N    1 
ATOM   73298  C CA   . SER V  2 25  ? -96.26156  -6.12853   -172.55660 1.000 70.56644  ? 27  SER V CA   1 
ATOM   73299  C C    . SER V  2 25  ? -95.37589  -6.66500   -171.42858 1.000 78.68648  ? 27  SER V C    1 
ATOM   73300  O O    . SER V  2 25  ? -94.16613  -6.83648   -171.60031 1.000 83.22139  ? 27  SER V O    1 
ATOM   73301  C CB   . SER V  2 25  ? -97.59985  -6.86670   -172.64640 1.000 72.79128  ? 27  SER V CB   1 
ATOM   73302  O OG   . SER V  2 25  ? -97.41113  -8.26991   -172.56185 1.000 72.06901  ? 27  SER V OG   1 
ATOM   73303  H H    . SER V  2 25  ? -95.65173  -7.01428   -174.20101 1.000 83.81493  ? 27  SER V H    1 
ATOM   73304  H HA   . SER V  2 25  ? -96.43172  -5.18706   -172.39669 1.000 84.71371  ? 27  SER V HA   1 
ATOM   73305  H HB2  . SER V  2 25  ? -98.16788  -6.58015   -171.91419 1.000 87.38353  ? 27  SER V HB2  1 
ATOM   73306  H HB3  . SER V  2 25  ? -98.02025  -6.65553   -173.49468 1.000 87.38353  ? 27  SER V HB3  1 
ATOM   73307  H HG   . SER V  2 25  ? -98.15257  -8.65470   -172.47348 1.000 86.31287  ? 27  SER V HG   1 
ATOM   73308  N N    . GLY V  2 26  ? -95.96464  -6.93748   -170.26593 1.000 78.54906  ? 28  GLY V N    1 
ATOM   73309  C CA   . GLY V  2 26  ? -95.21192  -7.52795   -169.17912 1.000 78.39666  ? 28  GLY V CA   1 
ATOM   73310  C C    . GLY V  2 26  ? -94.13254  -6.60260   -168.63590 1.000 80.95052  ? 28  GLY V C    1 
ATOM   73311  O O    . GLY V  2 26  ? -94.11416  -5.39057   -168.88143 1.000 78.21465  ? 28  GLY V O    1 
ATOM   73312  H H    . GLY V  2 26  ? -96.79274  -6.78924   -170.08742 1.000 94.29286  ? 28  GLY V H    1 
ATOM   73313  H HA2  . GLY V  2 26  ? -95.81726  -7.74698   -168.45353 1.000 94.10998  ? 28  GLY V HA2  1 
ATOM   73314  H HA3  . GLY V  2 26  ? -94.78548  -8.34141   -169.49110 1.000 94.10998  ? 28  GLY V HA3  1 
ATOM   73315  N N    . SER V  2 27  ? -93.21434  -7.20715   -167.88172 1.000 83.40869  ? 29  SER V N    1 
ATOM   73316  C CA   . SER V  2 27  ? -92.14563  -6.44703   -167.24805 1.000 88.16076  ? 29  SER V CA   1 
ATOM   73317  C C    . SER V  2 27  ? -91.25467  -5.79209   -168.29833 1.000 87.24335  ? 29  SER V C    1 
ATOM   73318  O O    . SER V  2 27  ? -90.92597  -6.39299   -169.32714 1.000 80.25192  ? 29  SER V O    1 
ATOM   73319  C CB   . SER V  2 27  ? -91.31361  -7.35755   -166.34247 1.000 79.74905  ? 29  SER V CB   1 
ATOM   73320  H H    . SER V  2 27  ? -93.19004  -8.05212   -167.72350 1.000 100.12442 ? 29  SER V H    1 
ATOM   73321  H HA   . SER V  2 27  ? -92.53267  -5.74634   -166.70021 1.000 105.82690 ? 29  SER V HA   1 
ATOM   73322  N N    . ILE V  2 28  ? -90.86467  -4.54214   -168.03062 1.000 88.48407  ? 30  ILE V N    1 
ATOM   73323  C CA   . ILE V  2 28  ? -89.97800  -3.83417   -168.94814 1.000 84.95742  ? 30  ILE V CA   1 
ATOM   73324  C C    . ILE V  2 28  ? -88.59278  -4.46974   -168.95301 1.000 84.49672  ? 30  ILE V C    1 
ATOM   73325  O O    . ILE V  2 28  ? -87.86456  -4.38492   -169.95097 1.000 78.88365  ? 30  ILE V O    1 
ATOM   73326  C CB   . ILE V  2 28  ? -89.90699  -2.34034   -168.57806 1.000 77.15981  ? 30  ILE V CB   1 
ATOM   73327  H H    . ILE V  2 28  ? -91.09653  -4.09139   -167.33589 1.000 106.21487 ? 30  ILE V H    1 
ATOM   73328  H HA   . ILE V  2 28  ? -90.34442  -3.90455   -169.84351 1.000 101.98290 ? 30  ILE V HA   1 
ATOM   73329  N N    . PHE V  2 29  ? -88.20325  -5.10924   -167.85008 1.000 81.63002  ? 31  PHE V N    1 
ATOM   73330  C CA   . PHE V  2 29  ? -86.94105  -5.82752   -167.76084 1.000 78.43614  ? 31  PHE V CA   1 
ATOM   73331  C C    . PHE V  2 29  ? -87.05728  -7.26550   -168.24889 1.000 80.66012  ? 31  PHE V C    1 
ATOM   73332  O O    . PHE V  2 29  ? -86.14990  -8.06646   -168.00096 1.000 82.95263  ? 31  PHE V O    1 
ATOM   73333  C CB   . PHE V  2 29  ? -86.42670  -5.81319   -166.31833 1.000 76.58658  ? 31  PHE V CB   1 
ATOM   73334  H H    . PHE V  2 29  ? -88.66634  -5.13974   -167.12605 1.000 97.99001  ? 31  PHE V H    1 
ATOM   73335  H HA   . PHE V  2 29  ? -86.28647  -5.37281   -168.31370 1.000 94.15736  ? 31  PHE V HA   1 
ATOM   73336  N N    . SER V  2 30  ? -88.14990  -7.60869   -168.93105 1.000 77.86819  ? 32  SER V N    1 
ATOM   73337  C CA   . SER V  2 30  ? -88.38966  -8.96940   -169.38927 1.000 78.51082  ? 32  SER V CA   1 
ATOM   73338  C C    . SER V  2 30  ? -88.07054  -9.16683   -170.86455 1.000 67.95164  ? 32  SER V C    1 
ATOM   73339  O O    . SER V  2 30  ? -88.25120  -10.27322  -171.37529 1.000 69.97499  ? 32  SER V O    1 
ATOM   73340  C CB   . SER V  2 30  ? -89.84739  -9.36293   -169.12452 1.000 75.27062  ? 32  SER V CB   1 
ATOM   73341  H H    . SER V  2 30  ? -88.77599  -7.05838   -169.14265 1.000 93.47582  ? 32  SER V H    1 
ATOM   73342  H HA   . SER V  2 30  ? -87.81932  -9.56816   -168.88222 1.000 94.24697  ? 32  SER V HA   1 
ATOM   73343  N N    . ILE V  2 31  ? -87.59928  -8.13303   -171.55663 1.000 65.53371  ? 33  ILE V N    1 
ATOM   73344  C CA   . ILE V  2 31  ? -87.28871  -8.21156   -172.97984 1.000 65.62070  ? 33  ILE V CA   1 
ATOM   73345  C C    . ILE V  2 31  ? -86.02125  -7.41110   -173.25365 1.000 64.89595  ? 33  ILE V C    1 
ATOM   73346  O O    . ILE V  2 31  ? -85.84897  -6.30166   -172.73717 1.000 66.46466  ? 33  ILE V O    1 
ATOM   73347  C CB   . ILE V  2 31  ? -88.45530  -7.68690   -173.84396 1.000 63.10955  ? 33  ILE V CB   1 
ATOM   73348  C CG1  . ILE V  2 31  ? -89.70416  -8.55460   -173.65203 1.000 66.65234  ? 33  ILE V CG1  1 
ATOM   73349  C CG2  . ILE V  2 31  ? -88.05294  -7.63432   -175.30888 1.000 63.07252  ? 33  ILE V CG2  1 
ATOM   73350  C CD1  . ILE V  2 31  ? -89.52605  -10.01349  -174.03063 1.000 64.20433  ? 33  ILE V CD1  1 
ATOM   73351  H H    . ILE V  2 31  ? -87.44793  -7.35830   -171.21534 1.000 78.47051  ? 33  ILE V H    1 
ATOM   73352  H HA   . ILE V  2 31  ? -87.12043  -9.13763   -173.21434 1.000 78.77883  ? 33  ILE V HA   1 
ATOM   73353  H HB   . ILE V  2 31  ? -88.66655  -6.78602   -173.55294 1.000 75.56152  ? 33  ILE V HB   1 
ATOM   73354  H HG12 . ILE V  2 31  ? -89.95975  -8.52456   -172.71680 1.000 80.01680  ? 33  ILE V HG12 1 
ATOM   73355  H HG13 . ILE V  2 31  ? -90.41718  -8.19484   -174.20255 1.000 80.01680  ? 33  ILE V HG13 1 
ATOM   73356  H HG21 . ILE V  2 31  ? -88.80074  -7.30258   -175.83006 1.000 75.72101  ? 33  ILE V HG21 1 
ATOM   73357  H HG22 . ILE V  2 31  ? -87.29238  -7.04022   -175.40635 1.000 75.72101  ? 33  ILE V HG22 1 
ATOM   73358  H HG23 . ILE V  2 31  ? -87.81491  -8.52740   -175.60324 1.000 75.72101  ? 33  ILE V HG23 1 
ATOM   73359  H HD11 . ILE V  2 31  ? -90.36062  -10.48360  -173.87769 1.000 77.07918  ? 33  ILE V HD11 1 
ATOM   73360  H HD12 . ILE V  2 31  ? -89.28205  -10.06903  -174.96779 1.000 77.07918  ? 33  ILE V HD12 1 
ATOM   73361  H HD13 . ILE V  2 31  ? -88.82430  -10.39853  -173.48274 1.000 77.07918  ? 33  ILE V HD13 1 
ATOM   73362  N N    . ASN V  2 32  ? -85.13905  -7.97243   -174.08061 1.000 61.72648  ? 34  ASN V N    1 
ATOM   73363  C CA   . ASN V  2 32  ? -83.91834  -7.28288   -174.48251 1.000 61.33371  ? 34  ASN V CA   1 
ATOM   73364  C C    . ASN V  2 32  ? -83.95677  -6.95616   -175.97009 1.000 57.84516  ? 34  ASN V C    1 
ATOM   73365  O O    . ASN V  2 32  ? -84.20824  -5.81232   -176.35613 1.000 62.12614  ? 34  ASN V O    1 
ATOM   73366  C CB   . ASN V  2 32  ? -82.68721  -8.13126   -174.15938 1.000 59.09521  ? 34  ASN V CB   1 
ATOM   73367  C CG   . ASN V  2 32  ? -81.38167  -7.40285   -174.44420 1.000 58.63299  ? 34  ASN V CG   1 
ATOM   73368  O OD1  . ASN V  2 32  ? -81.36165  -6.38180   -175.13058 1.000 58.19598  ? 34  ASN V OD1  1 
ATOM   73369  N ND2  . ASN V  2 32  ? -80.28183  -7.93287   -173.91879 1.000 61.09338  ? 34  ASN V ND2  1 
ATOM   73370  H H    . ASN V  2 32  ? -85.22669  -8.75622   -174.42353 1.000 74.10576  ? 34  ASN V H    1 
ATOM   73371  H HA   . ASN V  2 32  ? -83.84683  -6.45217   -173.98682 1.000 73.63444  ? 34  ASN V HA   1 
ATOM   73372  H HB2  . ASN V  2 32  ? -82.70181  -8.36440   -173.21793 1.000 70.74431  ? 34  ASN V HB2  1 
ATOM   73373  H HB3  . ASN V  2 32  ? -82.70645  -8.93589   -174.70076 1.000 70.74431  ? 34  ASN V HB3  1 
ATOM   73374  H HD21 . ASN V  2 32  ? -79.51882  -7.55870   -174.05075 1.000 73.34604  ? 34  ASN V HD21 1 
ATOM   73375  H HD22 . ASN V  2 32  ? -80.33321  -8.64999   -173.44687 1.000 73.34604  ? 34  ASN V HD22 1 
ATOM   73376  N N    . THR V  2 33  ? -83.70731  -7.95447   -176.81111 1.000 56.66845  ? 35  THR V N    1 
ATOM   73377  C CA   . THR V  2 33  ? -83.69441  -7.74745   -178.25142 1.000 60.77312  ? 35  THR V CA   1 
ATOM   73378  C C    . THR V  2 33  ? -85.10840  -7.82501   -178.81547 1.000 55.57750  ? 35  THR V C    1 
ATOM   73379  O O    . THR V  2 33  ? -85.88579  -8.71659   -178.46175 1.000 56.14209  ? 35  THR V O    1 
ATOM   73380  C CB   . THR V  2 33  ? -82.80480  -8.79225   -178.93221 1.000 57.96433  ? 35  THR V CB   1 
ATOM   73381  O OG1  . THR V  2 33  ? -81.43007  -8.52115   -178.64066 1.000 60.24528  ? 35  THR V OG1  1 
ATOM   73382  C CG2  . THR V  2 33  ? -83.00666  -8.77757   -180.44307 1.000 55.44964  ? 35  THR V CG2  1 
ATOM   73383  H H    . THR V  2 33  ? -83.54209  -8.76342   -176.57049 1.000 67.83220  ? 35  THR V H    1 
ATOM   73384  H HA   . THR V  2 33  ? -83.33610  -6.86739   -178.44638 1.000 72.96173  ? 35  THR V HA   1 
ATOM   73385  H HB   . THR V  2 33  ? -83.04095  -9.67285   -178.60103 1.000 69.59119  ? 35  THR V HB   1 
ATOM   73386  H HG1  . THR V  2 33  ? -81.18042  -8.97875   -177.98197 1.000 72.32833  ? 35  THR V HG1  1 
ATOM   73387  H HG21 . THR V  2 33  ? -82.43764  -9.44319   -180.86028 1.000 66.57355  ? 35  THR V HG21 1 
ATOM   73388  H HG22 . THR V  2 33  ? -83.93189  -8.97623   -180.65611 1.000 66.57355  ? 35  THR V HG22 1 
ATOM   73389  H HG23 . THR V  2 33  ? -82.78224  -7.90370   -180.79928 1.000 66.57355  ? 35  THR V HG23 1 
ATOM   73390  N N    . MET V  2 34  ? -85.42674  -6.89414   -179.71639 1.000 55.24556  ? 36  MET V N    1 
ATOM   73391  C CA   . MET V  2 34  ? -86.67441  -6.91043   -180.46164 1.000 55.41552  ? 36  MET V CA   1 
ATOM   73392  C C    . MET V  2 34  ? -86.37529  -6.63950   -181.92735 1.000 54.47464  ? 36  MET V C    1 
ATOM   73393  O O    . MET V  2 34  ? -85.42610  -5.92174   -182.25735 1.000 54.01267  ? 36  MET V O    1 
ATOM   73394  C CB   . MET V  2 34  ? -87.66816  -5.86753   -179.94632 1.000 56.68913  ? 36  MET V CB   1 
ATOM   73395  C CG   . MET V  2 34  ? -87.83864  -5.84467   -178.44463 1.000 58.05684  ? 36  MET V CG   1 
ATOM   73396  S SD   . MET V  2 34  ? -88.79123  -4.40730   -177.92882 1.000 62.75877  ? 36  MET V SD   1 
ATOM   73397  C CE   . MET V  2 34  ? -90.44875  -5.06394   -177.92211 1.000 61.21823  ? 36  MET V CE   1 
ATOM   73398  H H    . MET V  2 34  ? -84.91976  -6.22835   -179.91462 1.000 66.12474  ? 36  MET V H    1 
ATOM   73399  H HA   . MET V  2 34  ? -87.08964  -7.78169   -180.36469 1.000 66.32868  ? 36  MET V HA   1 
ATOM   73400  H HB2  . MET V  2 34  ? -87.36132  -4.98860   -180.21879 1.000 67.85701  ? 36  MET V HB2  1 
ATOM   73401  H HB3  . MET V  2 34  ? -88.53722  -6.05111   -180.33612 1.000 67.85701  ? 36  MET V HB3  1 
ATOM   73402  H HG2  . MET V  2 34  ? -88.30914  -6.64393   -178.16053 1.000 69.49827  ? 36  MET V HG2  1 
ATOM   73403  H HG3  . MET V  2 34  ? -86.96699  -5.80455   -178.02093 1.000 69.49827  ? 36  MET V HG3  1 
ATOM   73404  H HE1  . MET V  2 34  ? -91.06456  -4.36417   -177.65378 1.000 73.29193  ? 36  MET V HE1  1 
ATOM   73405  H HE2  . MET V  2 34  ? -90.66911  -5.37425   -178.81433 1.000 73.29193  ? 36  MET V HE2  1 
ATOM   73406  H HE3  . MET V  2 34  ? -90.49338  -5.80232   -177.29466 1.000 73.29193  ? 36  MET V HE3  1 
ATOM   73407  N N    . GLY V  2 35  ? -87.19341  -7.21274   -182.79909 1.000 60.24400  ? 37  GLY V N    1 
ATOM   73408  C CA   . GLY V  2 35  ? -86.99613  -7.02555   -184.21786 1.000 54.62107  ? 37  GLY V CA   1 
ATOM   73409  C C    . GLY V  2 35  ? -88.11508  -7.63454   -185.02538 1.000 54.38390  ? 37  GLY V C    1 
ATOM   73410  O O    . GLY V  2 35  ? -89.20504  -7.89291   -184.51215 1.000 55.24881  ? 37  GLY V O    1 
ATOM   73411  H H    . GLY V  2 35  ? -87.86376  -7.71013   -182.59215 1.000 72.32678  ? 37  GLY V H    1 
ATOM   73412  H HA2  . GLY V  2 35  ? -86.95450  -6.07696   -184.41620 1.000 65.57927  ? 37  GLY V HA2  1 
ATOM   73413  H HA3  . GLY V  2 35  ? -86.16169  -7.44116   -184.48595 1.000 65.57927  ? 37  GLY V HA3  1 
ATOM   73414  N N    . TRP V  2 36  ? -87.82375  -7.86667   -186.30375 1.000 54.08815  ? 38  TRP V N    1 
ATOM   73415  C CA   . TRP V  2 36  ? -88.81290  -8.38703   -187.23681 1.000 56.21948  ? 38  TRP V CA   1 
ATOM   73416  C C    . TRP V  2 36  ? -88.18819  -9.43433   -188.14722 1.000 54.71213  ? 38  TRP V C    1 
ATOM   73417  O O    . TRP V  2 36  ? -87.13492  -9.19783   -188.74440 1.000 54.25305  ? 38  TRP V O    1 
ATOM   73418  C CB   . TRP V  2 36  ? -89.40632  -7.26009   -188.10137 1.000 57.95298  ? 38  TRP V CB   1 
ATOM   73419  C CG   . TRP V  2 36  ? -90.52807  -6.49281   -187.48017 1.000 56.01159  ? 38  TRP V CG   1 
ATOM   73420  C CD1  . TRP V  2 36  ? -91.84992  -6.81549   -187.50168 1.000 57.18849  ? 38  TRP V CD1  1 
ATOM   73421  C CD2  . TRP V  2 36  ? -90.42693  -5.26141   -186.76185 1.000 56.12683  ? 38  TRP V CD2  1 
ATOM   73422  N NE1  . TRP V  2 36  ? -92.57966  -5.86331   -186.83593 1.000 58.06323  ? 38  TRP V NE1  1 
ATOM   73423  C CE2  . TRP V  2 36  ? -91.72812  -4.89778   -186.37212 1.000 57.46104  ? 38  TRP V CE2  1 
ATOM   73424  C CE3  . TRP V  2 36  ? -89.36083  -4.43133   -186.40641 1.000 55.52302  ? 38  TRP V CE3  1 
ATOM   73425  C CZ2  . TRP V  2 36  ? -91.99244  -3.74435   -185.64542 1.000 60.84655  ? 38  TRP V CZ2  1 
ATOM   73426  C CZ3  . TRP V  2 36  ? -89.62390  -3.28771   -185.68163 1.000 56.28231  ? 38  TRP V CZ3  1 
ATOM   73427  C CH2  . TRP V  2 36  ? -90.92785  -2.95116   -185.31204 1.000 60.63266  ? 38  TRP V CH2  1 
ATOM   73428  H H    . TRP V  2 36  ? -87.05128  -7.72840   -186.65556 1.000 64.73585  ? 38  TRP V H    1 
ATOM   73429  H HA   . TRP V  2 36  ? -89.51832  -8.81335   -186.72539 1.000 67.49737  ? 38  TRP V HA   1 
ATOM   73430  H HB2  . TRP V  2 36  ? -88.70021  -6.62615   -188.30247 1.000 69.57756  ? 38  TRP V HB2  1 
ATOM   73431  H HB3  . TRP V  2 36  ? -89.74452  -7.65134   -188.92200 1.000 69.57756  ? 38  TRP V HB3  1 
ATOM   73432  H HD1  . TRP V  2 36  ? -92.20685  -7.57173   -187.90863 1.000 68.45625  ? 38  TRP V HD1  1 
ATOM   73433  H HE1  . TRP V  2 36  ? -93.43280  -5.87188   -186.72779 1.000 69.50594  ? 38  TRP V HE1  1 
ATOM   73434  H HE3  . TRP V  2 36  ? -88.49038  -4.64580   -186.65380 1.000 66.45768  ? 38  TRP V HE3  1 
ATOM   73435  H HZ2  . TRP V  2 36  ? -92.85936  -3.51946   -185.39489 1.000 73.04985  ? 38  TRP V HZ2  1 
ATOM   73436  H HZ3  . TRP V  2 36  ? -88.92085  -2.73120   -185.43483 1.000 67.36883  ? 38  TRP V HZ3  1 
ATOM   73437  H HH2  . TRP V  2 36  ? -91.07624  -2.17066   -184.82861 1.000 72.79319  ? 38  TRP V HH2  1 
ATOM   73438  N N    . TYR V  2 37  ? -88.84497  -10.58199  -188.25279 1.000 55.49301  ? 39  TYR V N    1 
ATOM   73439  C CA   . TYR V  2 37  ? -88.62812  -11.53218  -189.33301 1.000 58.59768  ? 39  TYR V CA   1 
ATOM   73440  C C    . TYR V  2 37  ? -89.79624  -11.42551  -190.30838 1.000 57.20280  ? 39  TYR V C    1 
ATOM   73441  O O    . TYR V  2 37  ? -90.86714  -10.91680  -189.97018 1.000 57.61241  ? 39  TYR V O    1 
ATOM   73442  C CB   . TYR V  2 37  ? -88.50315  -12.95953  -188.79808 1.000 56.63362  ? 39  TYR V CB   1 
ATOM   73443  C CG   . TYR V  2 37  ? -87.17692  -13.26095  -188.14549 1.000 55.91198  ? 39  TYR V CG   1 
ATOM   73444  C CD1  . TYR V  2 37  ? -86.86035  -12.74471  -186.90163 1.000 55.95746  ? 39  TYR V CD1  1 
ATOM   73445  C CD2  . TYR V  2 37  ? -86.24310  -14.06645  -188.76876 1.000 56.60103  ? 39  TYR V CD2  1 
ATOM   73446  C CE1  . TYR V  2 37  ? -85.64719  -13.01962  -186.29457 1.000 57.59820  ? 39  TYR V CE1  1 
ATOM   73447  C CE2  . TYR V  2 37  ? -85.02454  -14.35454  -188.17012 1.000 60.66162  ? 39  TYR V CE2  1 
ATOM   73448  C CZ   . TYR V  2 37  ? -84.73323  -13.82722  -186.93310 1.000 60.47336  ? 39  TYR V CZ   1 
ATOM   73449  O OH   . TYR V  2 37  ? -83.52400  -14.10952  -186.33300 1.000 64.16210  ? 39  TYR V OH   1 
ATOM   73450  H H    . TYR V  2 37  ? -89.44209  -10.84098  -187.69068 1.000 66.42167  ? 39  TYR V H    1 
ATOM   73451  H HA   . TYR V  2 37  ? -87.79963  -11.33557  -189.79761 1.000 70.35120  ? 39  TYR V HA   1 
ATOM   73452  H HB2  . TYR V  2 37  ? -89.19675  -13.10437  -188.13563 1.000 67.79041  ? 39  TYR V HB2  1 
ATOM   73453  H HB3  . TYR V  2 37  ? -88.61518  -13.57846  -189.53650 1.000 67.79041  ? 39  TYR V HB3  1 
ATOM   73454  H HD1  . TYR V  2 37  ? -87.47557  -12.20156  -186.46416 1.000 67.18294  ? 39  TYR V HD1  1 
ATOM   73455  H HD2  . TYR V  2 37  ? -86.43497  -14.42267  -189.60613 1.000 67.95522  ? 39  TYR V HD2  1 
ATOM   73456  H HE1  . TYR V  2 37  ? -85.45048  -12.66058  -185.45953 1.000 69.15183  ? 39  TYR V HE1  1 
ATOM   73457  H HE2  . TYR V  2 37  ? -84.40852  -14.90081  -188.60257 1.000 72.82793  ? 39  TYR V HE2  1 
ATOM   73458  H HH   . TYR V  2 37  ? -83.06745  -14.61104  -186.82863 1.000 77.02850  ? 39  TYR V HH   1 
ATOM   73459  N N    . ARG V  2 38  ? -89.58600  -11.90792  -191.52791 1.000 57.97525  ? 40  ARG V N    1 
ATOM   73460  C CA   . ARG V  2 38  ? -90.62293  -11.83483  -192.54748 1.000 59.29043  ? 40  ARG V CA   1 
ATOM   73461  C C    . ARG V  2 38  ? -90.72656  -13.15502  -193.29512 1.000 60.82021  ? 40  ARG V C    1 
ATOM   73462  O O    . ARG V  2 38  ? -89.72572  -13.83478  -193.53319 1.000 60.90683  ? 40  ARG V O    1 
ATOM   73463  C CB   . ARG V  2 38  ? -90.36373  -10.68699  -193.53717 1.000 59.18001  ? 40  ARG V CB   1 
ATOM   73464  C CG   . ARG V  2 38  ? -89.11904  -10.84112  -194.39885 1.000 59.21750  ? 40  ARG V CG   1 
ATOM   73465  C CD   . ARG V  2 38  ? -89.02559  -9.68702   -195.36421 1.000 59.45094  ? 40  ARG V CD   1 
ATOM   73466  N NE   . ARG V  2 38  ? -87.88260  -9.77594   -196.26311 1.000 59.89591  ? 40  ARG V NE   1 
ATOM   73467  C CZ   . ARG V  2 38  ? -87.58978  -8.86631   -197.18342 1.000 60.36993  ? 40  ARG V CZ   1 
ATOM   73468  N NH1  . ARG V  2 38  ? -88.33806  -7.79001   -197.35294 1.000 60.40909  ? 40  ARG V NH1  1 
ATOM   73469  N NH2  . ARG V  2 38  ? -86.52051  -9.04099   -197.95235 1.000 61.08447  ? 40  ARG V NH2  1 
ATOM   73470  H H    . ARG V  2 38  ? -88.85503  -12.27988  -191.78660 1.000 69.40036  ? 40  ARG V H    1 
ATOM   73471  H HA   . ARG V  2 38  ? -91.47704  -11.68112  -192.11415 1.000 70.97857  ? 40  ARG V HA   1 
ATOM   73472  H HB2  . ARG V  2 38  ? -91.12419  -10.62157  -194.13577 1.000 70.84608  ? 40  ARG V HB2  1 
ATOM   73473  H HB3  . ARG V  2 38  ? -90.26682  -9.86414   -193.03277 1.000 70.84608  ? 40  ARG V HB3  1 
ATOM   73474  H HG2  . ARG V  2 38  ? -88.32858  -10.84334  -193.83664 1.000 70.89106  ? 40  ARG V HG2  1 
ATOM   73475  H HG3  . ARG V  2 38  ? -89.16939  -11.66784  -194.90372 1.000 70.89106  ? 40  ARG V HG3  1 
ATOM   73476  H HD2  . ARG V  2 38  ? -89.82932  -9.66592   -195.90687 1.000 71.17119  ? 40  ARG V HD2  1 
ATOM   73477  H HD3  . ARG V  2 38  ? -88.94375  -8.86222   -194.86033 1.000 71.17119  ? 40  ARG V HD3  1 
ATOM   73478  H HE   . ARG V  2 38  ? -87.36606  -10.45993  -196.19288 1.000 71.70516  ? 40  ARG V HE   1 
ATOM   73479  H HH11 . ARG V  2 38  ? -89.03251  -7.66722   -196.86073 1.000 72.32097  ? 40  ARG V HH11 1 
ATOM   73480  H HH12 . ARG V  2 38  ? -88.13047  -7.21252   -197.95544 1.000 72.32097  ? 40  ARG V HH12 1 
ATOM   73481  H HH21 . ARG V  2 38  ? -86.02688  -9.73782   -197.85056 1.000 73.13142  ? 40  ARG V HH21 1 
ATOM   73482  H HH22 . ARG V  2 38  ? -86.32200  -8.45724   -198.55187 1.000 73.13142  ? 40  ARG V HH22 1 
ATOM   73483  N N    . GLN V  2 39  ? -91.95649  -13.49379  -193.67577 1.000 62.33184  ? 41  GLN V N    1 
ATOM   73484  C CA   . GLN V  2 39  ? -92.22913  -14.77182  -194.31175 1.000 64.22006  ? 41  GLN V CA   1 
ATOM   73485  C C    . GLN V  2 39  ? -91.71284  -14.79488  -195.74634 1.000 65.27321  ? 41  GLN V C    1 
ATOM   73486  O O    . GLN V  2 39  ? -91.95978  -13.87400  -196.52663 1.000 65.45131  ? 41  GLN V O    1 
ATOM   73487  C CB   . GLN V  2 39  ? -93.73226  -15.04923  -194.29174 1.000 65.82242  ? 41  GLN V CB   1 
ATOM   73488  C CG   . GLN V  2 39  ? -94.10994  -16.49032  -194.62293 1.000 67.99317  ? 41  GLN V CG   1 
ATOM   73489  C CD   . GLN V  2 39  ? -93.87769  -17.43562  -193.46752 1.000 67.77581  ? 41  GLN V CD   1 
ATOM   73490  O OE1  . GLN V  2 39  ? -94.32773  -17.19158  -192.34739 1.000 67.05604  ? 41  GLN V OE1  1 
ATOM   73491  N NE2  . GLN V  2 39  ? -93.16945  -18.52309  -193.73224 1.000 69.48970  ? 41  GLN V NE2  1 
ATOM   73492  H H    . GLN V  2 39  ? -92.65125  -12.99700  -193.57524 1.000 74.62826  ? 41  GLN V H    1 
ATOM   73493  H HA   . GLN V  2 39  ? -91.77072  -15.47212  -193.82150 1.000 76.89413  ? 41  GLN V HA   1 
ATOM   73494  H HB2  . GLN V  2 39  ? -94.07149  -14.85320  -193.40438 1.000 78.81696  ? 41  GLN V HB2  1 
ATOM   73495  H HB3  . GLN V  2 39  ? -94.16172  -14.47541  -194.94534 1.000 78.81696  ? 41  GLN V HB3  1 
ATOM   73496  H HG2  . GLN V  2 39  ? -95.05127  -16.52518  -194.85442 1.000 81.42187  ? 41  GLN V HG2  1 
ATOM   73497  H HG3  . GLN V  2 39  ? -93.57278  -16.79384  -195.37142 1.000 81.42187  ? 41  GLN V HG3  1 
ATOM   73498  H HE21 . GLN V  2 39  ? -92.87040  -18.65855  -194.52711 1.000 83.42163  ? 41  GLN V HE21 1 
ATOM   73499  H HE22 . GLN V  2 39  ? -93.00864  -19.09373  -193.10925 1.000 83.42163  ? 41  GLN V HE22 1 
ATOM   73500  N N    . THR V  2 40  ? -90.99011  -15.85308  -196.08644 1.000 66.24866  ? 42  THR V N    1 
ATOM   73501  C CA   . THR V  2 40  ? -90.58162  -16.11773  -197.45301 1.000 67.98989  ? 42  THR V CA   1 
ATOM   73502  C C    . THR V  2 40  ? -91.71255  -16.83069  -198.18902 1.000 72.33705  ? 42  THR V C    1 
ATOM   73503  O O    . THR V  2 40  ? -92.64400  -17.34618  -197.56330 1.000 71.07017  ? 42  THR V O    1 
ATOM   73504  C CB   . THR V  2 40  ? -89.31759  -16.97157  -197.46367 1.000 70.58008  ? 42  THR V CB   1 
ATOM   73505  O OG1  . THR V  2 40  ? -89.60789  -18.28136  -196.94818 1.000 76.12487  ? 42  THR V OG1  1 
ATOM   73506  C CG2  . THR V  2 40  ? -88.23107  -16.32056  -196.61349 1.000 65.99497  ? 42  THR V CG2  1 
ATOM   73507  H H    . THR V  2 40  ? -90.71733  -16.44749  -195.52799 1.000 79.32846  ? 42  THR V H    1 
ATOM   73508  H HA   . THR V  2 40  ? -90.37909  -15.28956  -197.91562 1.000 81.41793  ? 42  THR V HA   1 
ATOM   73509  H HB   . THR V  2 40  ? -88.99063  -17.05325  -198.37325 1.000 84.73008  ? 42  THR V HB   1 
ATOM   73510  H HG1  . THR V  2 40  ? -89.94844  -18.21988  -196.18277 1.000 91.38383  ? 42  THR V HG1  1 
ATOM   73511  H HG21 . THR V  2 40  ? -87.42998  -16.86742  -196.62324 1.000 79.02403  ? 42  THR V HG21 1 
ATOM   73512  H HG22 . THR V  2 40  ? -88.01684  -15.44210  -196.96466 1.000 79.02403  ? 42  THR V HG22 1 
ATOM   73513  H HG23 . THR V  2 40  ? -88.53752  -16.22741  -195.69790 1.000 79.02403  ? 42  THR V HG23 1 
ATOM   73514  N N    . PRO V  2 41  ? -91.66333  -16.88167  -199.52239 1.000 79.68065  ? 43  PRO V N    1 
ATOM   73515  C CA   . PRO V  2 41  ? -92.70311  -17.63631  -200.24339 1.000 78.07301  ? 43  PRO V CA   1 
ATOM   73516  C C    . PRO V  2 41  ? -92.68592  -19.11253  -199.89906 1.000 81.51741  ? 43  PRO V C    1 
ATOM   73517  O O    . PRO V  2 41  ? -93.71830  -19.78195  -200.03241 1.000 84.27244  ? 43  PRO V O    1 
ATOM   73518  C CB   . PRO V  2 41  ? -92.38015  -17.39396  -201.72284 1.000 77.37708  ? 43  PRO V CB   1 
ATOM   73519  C CG   . PRO V  2 41  ? -90.98062  -16.90449  -201.76887 1.000 83.26410  ? 43  PRO V CG   1 
ATOM   73520  C CD   . PRO V  2 41  ? -90.56433  -16.43526  -200.39839 1.000 75.59817  ? 43  PRO V CD   1 
ATOM   73521  H HA   . PRO V  2 41  ? -93.58014  -17.26333  -200.06284 1.000 93.72160  ? 43  PRO V HA   1 
ATOM   73522  H HB2  . PRO V  2 41  ? -92.46850  -18.22516  -202.21497 1.000 92.68255  ? 43  PRO V HB2  1 
ATOM   73523  H HB3  . PRO V  2 41  ? -92.98745  -16.72892  -202.08315 1.000 92.68255  ? 43  PRO V HB3  1 
ATOM   73524  H HG2  . PRO V  2 41  ? -90.40576  -17.63053  -202.05750 1.000 99.95091  ? 43  PRO V HG2  1 
ATOM   73525  H HG3  . PRO V  2 41  ? -90.92811  -16.16910  -202.39921 1.000 99.95091  ? 43  PRO V HG3  1 
ATOM   73526  H HD2  . PRO V  2 41  ? -89.72665  -16.84712  -200.13465 1.000 90.75180  ? 43  PRO V HD2  1 
ATOM   73527  H HD3  . PRO V  2 41  ? -90.48003  -15.46915  -200.37761 1.000 90.75180  ? 43  PRO V HD3  1 
ATOM   73528  N N    . GLY V  2 42  ? -91.54847  -19.63444  -199.44074 1.000 76.30756  ? 44  GLY V N    1 
ATOM   73529  C CA   . GLY V  2 42  ? -91.45584  -21.01820  -199.03224 1.000 77.84993  ? 44  GLY V CA   1 
ATOM   73530  C C    . GLY V  2 42  ? -91.84863  -21.22484  -197.58476 1.000 76.24182  ? 44  GLY V C    1 
ATOM   73531  O O    . GLY V  2 42  ? -92.91100  -20.77436  -197.15238 1.000 83.66476  ? 44  GLY V O    1 
ATOM   73532  H H    . GLY V  2 42  ? -90.81277  -19.19668  -199.35887 1.000 91.39914  ? 44  GLY V H    1 
ATOM   73533  H HA2  . GLY V  2 42  ? -92.04241  -21.55570  -199.58715 1.000 93.24997  ? 44  GLY V HA2  1 
ATOM   73534  H HA3  . GLY V  2 42  ? -90.54304  -21.32551  -199.14742 1.000 93.24997  ? 44  GLY V HA3  1 
ATOM   73535  N N    . LYS V  2 43  ? -90.99067  -21.89727  -196.82237 1.000 77.13094  ? 45  LYS V N    1 
ATOM   73536  C CA   . LYS V  2 43  ? -91.28964  -22.26838  -195.44686 1.000 74.80312  ? 45  LYS V CA   1 
ATOM   73537  C C    . LYS V  2 43  ? -90.68260  -21.31897  -194.42483 1.000 74.92415  ? 45  LYS V C    1 
ATOM   73538  O O    . LYS V  2 43  ? -91.30840  -21.04956  -193.39426 1.000 73.44134  ? 45  LYS V O    1 
ATOM   73539  C CB   . LYS V  2 43  ? -90.78936  -23.69417  -195.17464 1.000 76.59635  ? 45  LYS V CB   1 
ATOM   73540  C CG   . LYS V  2 43  ? -91.10683  -24.22439  -193.78203 1.000 76.21848  ? 45  LYS V CG   1 
ATOM   73541  C CD   . LYS V  2 43  ? -89.99188  -25.13546  -193.26500 1.000 76.53506  ? 45  LYS V CD   1 
ATOM   73542  C CE   . LYS V  2 43  ? -90.50963  -26.17303  -192.27888 1.000 77.81964  ? 45  LYS V CE   1 
ATOM   73543  N NZ   . LYS V  2 43  ? -91.63997  -26.97632  -192.82125 1.000 81.79621  ? 45  LYS V NZ   1 
ATOM   73544  H H    . LYS V  2 43  ? -90.21365  -22.15401  -197.08678 1.000 92.59111  ? 45  LYS V H    1 
ATOM   73545  H HA   . LYS V  2 43  ? -92.25140  -22.25426  -195.32143 1.000 89.79773  ? 45  LYS V HA   1 
ATOM   73546  H HB2  . LYS V  2 43  ? -91.20163  -24.29331  -195.81648 1.000 91.74568  ? 45  LYS V HB2  1 
ATOM   73547  H HB3  . LYS V  2 43  ? -89.82517  -23.70787  -195.27978 1.000 91.74568  ? 45  LYS V HB3  1 
ATOM   73548  H HG2  . LYS V  2 43  ? -91.20198  -23.47951  -193.16803 1.000 91.49616  ? 45  LYS V HG2  1 
ATOM   73549  H HG3  . LYS V  2 43  ? -91.93013  -24.73640  -193.81258 1.000 91.49616  ? 45  LYS V HG3  1 
ATOM   73550  H HD2  . LYS V  2 43  ? -89.59017  -25.60394  -194.01337 1.000 91.67213  ? 45  LYS V HD2  1 
ATOM   73551  H HD3  . LYS V  2 43  ? -89.32349  -24.59666  -192.81350 1.000 91.67213  ? 45  LYS V HD3  1 
ATOM   73552  H HE2  . LYS V  2 43  ? -89.78939  -26.78321  -192.05565 1.000 93.21363  ? 45  LYS V HE2  1 
ATOM   73553  H HE3  . LYS V  2 43  ? -90.82103  -25.72067  -191.47932 1.000 93.21363  ? 45  LYS V HE3  1 
ATOM   73554  H HZ1  . LYS V  2 43  ? -91.50106  -27.84144  -192.66512 1.000 98.18944  ? 45  LYS V HZ1  1 
ATOM   73555  H HZ2  . LYS V  2 43  ? -92.40188  -26.73127  -192.43197 1.000 98.18944  ? 45  LYS V HZ2  1 
ATOM   73556  H HZ3  . LYS V  2 43  ? -91.71021  -26.84890  -193.69927 1.000 98.18944  ? 45  LYS V HZ3  1 
ATOM   73557  N N    . GLN V  2 44  ? -89.48240  -20.80478  -194.68080 1.000 70.30559  ? 46  GLN V N    1 
ATOM   73558  C CA   . GLN V  2 44  ? -88.74174  -20.10791  -193.64361 1.000 67.71737  ? 46  GLN V CA   1 
ATOM   73559  C C    . GLN V  2 44  ? -89.15325  -18.64415  -193.55601 1.000 65.78982  ? 46  GLN V C    1 
ATOM   73560  O O    . GLN V  2 44  ? -89.78235  -18.08953  -194.45926 1.000 68.99638  ? 46  GLN V O    1 
ATOM   73561  C CB   . GLN V  2 44  ? -87.23690  -20.20672  -193.90577 1.000 67.56905  ? 46  GLN V CB   1 
ATOM   73562  C CG   . GLN V  2 44  ? -86.77588  -19.50836  -195.17351 1.000 67.92277  ? 46  GLN V CG   1 
ATOM   73563  C CD   . GLN V  2 44  ? -85.26517  -19.36940  -195.24283 1.000 69.36865  ? 46  GLN V CD   1 
ATOM   73564  O OE1  . GLN V  2 44  ? -84.58814  -19.25786  -194.21447 1.000 66.07840  ? 46  GLN V OE1  1 
ATOM   73565  N NE2  . GLN V  2 44  ? -84.72848  -19.37383  -196.46174 1.000 73.83936  ? 46  GLN V NE2  1 
ATOM   73566  H H    . GLN V  2 44  ? -89.08202  -20.84745  -195.44072 1.000 84.19677  ? 46  GLN V H    1 
ATOM   73567  H HA   . GLN V  2 44  ? -88.93658  -20.52191  -192.78831 1.000 81.09090  ? 46  GLN V HA   1 
ATOM   73568  H HB2  . GLN V  2 44  ? -86.76554  -19.80332  -193.16012 1.000 80.91292  ? 46  GLN V HB2  1 
ATOM   73569  H HB3  . GLN V  2 44  ? -86.99678  -21.14340  -193.98240 1.000 80.91292  ? 46  GLN V HB3  1 
ATOM   73570  H HG2  . GLN V  2 44  ? -87.06663  -20.02281  -195.94274 1.000 81.33738  ? 46  GLN V HG2  1 
ATOM   73571  H HG3  . GLN V  2 44  ? -87.16186  -18.61899  -195.20407 1.000 81.33738  ? 46  GLN V HG3  1 
ATOM   73572  H HE21 . GLN V  2 44  ? -85.23327  -19.45247  -197.15355 1.000 88.64122  ? 46  GLN V HE21 1 
ATOM   73573  H HE22 . GLN V  2 44  ? -83.87714  -19.29805  -196.55701 1.000 88.64122  ? 46  GLN V HE22 1 
ATOM   73574  N N    . ARG V  2 45  ? -88.79051  -18.02455  -192.43285 1.000 63.75096  ? 47  ARG V N    1 
ATOM   73575  C CA   . ARG V  2 45  ? -88.90533  -16.58750  -192.22841 1.000 61.98037  ? 47  ARG V CA   1 
ATOM   73576  C C    . ARG V  2 45  ? -87.50551  -16.01955  -192.03761 1.000 60.58131  ? 47  ARG V C    1 
ATOM   73577  O O    . ARG V  2 45  ? -86.69035  -16.59434  -191.31144 1.000 64.75593  ? 47  ARG V O    1 
ATOM   73578  C CB   . ARG V  2 45  ? -89.78607  -16.26054  -191.02372 1.000 61.25875  ? 47  ARG V CB   1 
ATOM   73579  C CG   . ARG V  2 45  ? -89.37297  -16.92903  -189.73827 1.000 60.89233  ? 47  ARG V CG   1 
ATOM   73580  C CD   . ARG V  2 45  ? -90.35600  -16.62007  -188.61821 1.000 60.70914  ? 47  ARG V CD   1 
ATOM   73581  N NE   . ARG V  2 45  ? -91.65711  -17.23935  -188.83796 1.000 62.47286  ? 47  ARG V NE   1 
ATOM   73582  C CZ   . ARG V  2 45  ? -92.67359  -17.17181  -187.99052 1.000 63.03147  ? 47  ARG V CZ   1 
ATOM   73583  N NH1  . ARG V  2 45  ? -92.57490  -16.52074  -186.84564 1.000 62.02976  ? 47  ARG V NH1  1 
ATOM   73584  N NH2  . ARG V  2 45  ? -93.81747  -17.77424  -188.29965 1.000 64.94294  ? 47  ARG V NH2  1 
ATOM   73585  H H    . ARG V  2 45  ? -88.46309  -18.43424  -191.75127 1.000 76.33122  ? 47  ARG V H    1 
ATOM   73586  H HA   . ARG V  2 45  ? -89.31344  -16.16710  -193.00147 1.000 74.20650  ? 47  ARG V HA   1 
ATOM   73587  H HB2  . ARG V  2 45  ? -89.76092  -15.30230  -190.87525 1.000 73.34056  ? 47  ARG V HB2  1 
ATOM   73588  H HB3  . ARG V  2 45  ? -90.69324  -16.54208  -191.22038 1.000 73.34056  ? 47  ARG V HB3  1 
ATOM   73589  H HG2  . ARG V  2 45  ? -89.34829  -17.89002  -189.86779 1.000 72.90086  ? 47  ARG V HG2  1 
ATOM   73590  H HG3  . ARG V  2 45  ? -88.49680  -16.60723  -189.47432 1.000 72.90086  ? 47  ARG V HG3  1 
ATOM   73591  H HD2  . ARG V  2 45  ? -89.99970  -16.95566  -187.78075 1.000 72.68103  ? 47  ARG V HD2  1 
ATOM   73592  H HD3  . ARG V  2 45  ? -90.48415  -15.66014  -188.56328 1.000 72.68103  ? 47  ARG V HD3  1 
ATOM   73593  H HE   . ARG V  2 45  ? -91.77308  -17.67889  -189.56799 1.000 74.79750  ? 47  ARG V HE   1 
ATOM   73594  H HH11 . ARG V  2 45  ? -91.83880  -16.12849  -186.63610 1.000 74.26577  ? 47  ARG V HH11 1 
ATOM   73595  H HH12 . ARG V  2 45  ? -93.24673  -16.48905  -186.30969 1.000 74.26577  ? 47  ARG V HH12 1 
ATOM   73596  H HH21 . ARG V  2 45  ? -93.89145  -18.20146  -189.04236 1.000 77.76159  ? 47  ARG V HH21 1 
ATOM   73597  H HH22 . ARG V  2 45  ? -94.48356  -17.73676  -187.75696 1.000 77.76159  ? 47  ARG V HH22 1 
ATOM   73598  N N    . ASP V  2 46  ? -87.22271  -14.90118  -192.70255 1.000 61.44144  ? 48  ASP V N    1 
ATOM   73599  C CA   . ASP V  2 46  ? -85.88425  -14.33449  -192.74418 1.000 59.06466  ? 48  ASP V CA   1 
ATOM   73600  C C    . ASP V  2 46  ? -85.80200  -13.10011  -191.85902 1.000 57.32805  ? 48  ASP V C    1 
ATOM   73601  O O    . ASP V  2 46  ? -86.80085  -12.41403  -191.62488 1.000 56.97955  ? 48  ASP V O    1 
ATOM   73602  C CB   . ASP V  2 46  ? -85.48304  -13.96609  -194.17832 1.000 60.01722  ? 48  ASP V CB   1 
ATOM   73603  C CG   . ASP V  2 46  ? -85.07249  -15.17201  -194.99556 1.000 62.01056  ? 48  ASP V CG   1 
ATOM   73604  O OD1  . ASP V  2 46  ? -84.66120  -16.19173  -194.40081 1.000 62.40147  ? 48  ASP V OD1  1 
ATOM   73605  O OD2  . ASP V  2 46  ? -85.16317  -15.10110  -196.23857 1.000 69.41894  ? 48  ASP V OD2  1 
ATOM   73606  H H    . ASP V  2 46  ? -87.80363  -14.44663  -193.14472 1.000 73.76372  ? 48  ASP V H    1 
ATOM   73607  H HA   . ASP V  2 46  ? -85.25242  -14.98969  -192.40889 1.000 70.70766  ? 48  ASP V HA   1 
ATOM   73608  H HB2  . ASP V  2 46  ? -86.23753  -13.54619  -194.62028 1.000 71.85073  ? 48  ASP V HB2  1 
ATOM   73609  H HB3  . ASP V  2 46  ? -84.73210  -13.35277  -194.14944 1.000 71.85073  ? 48  ASP V HB3  1 
ATOM   73610  N N    . LEU V  2 47  ? -84.59576  -12.82674  -191.36967 1.000 56.84754  ? 49  LEU V N    1 
ATOM   73611  C CA   . LEU V  2 47  ? -84.37133  -11.65189  -190.54195 1.000 56.30457  ? 49  LEU V CA   1 
ATOM   73612  C C    . LEU V  2 47  ? -84.53232  -10.38545  -191.36703 1.000 55.11589  ? 49  LEU V C    1 
ATOM   73613  O O    . LEU V  2 47  ? -84.02678  -10.28504  -192.48673 1.000 55.80729  ? 49  LEU V O    1 
ATOM   73614  C CB   . LEU V  2 47  ? -82.97251  -11.69610  -189.92241 1.000 57.09202  ? 49  LEU V CB   1 
ATOM   73615  C CG   . LEU V  2 47  ? -82.43777  -10.37429  -189.36252 1.000 57.12085  ? 49  LEU V CG   1 
ATOM   73616  C CD1  . LEU V  2 47  ? -83.14128  -10.01734  -188.05547 1.000 53.23356  ? 49  LEU V CD1  1 
ATOM   73617  C CD2  . LEU V  2 47  ? -80.92808  -10.44340  -189.15907 1.000 56.40101  ? 49  LEU V CD2  1 
ATOM   73618  H H    . LEU V  2 47  ? -83.89390  -13.30551  -191.50298 1.000 68.25104  ? 49  LEU V H    1 
ATOM   73619  H HA   . LEU V  2 47  ? -85.02128  -11.63590  -189.82207 1.000 67.59947  ? 49  LEU V HA   1 
ATOM   73620  H HB2  . LEU V  2 47  ? -82.98710  -12.33204  -189.19010 1.000 68.54441  ? 49  LEU V HB2  1 
ATOM   73621  H HB3  . LEU V  2 47  ? -82.34957  -11.99057  -190.60515 1.000 68.54441  ? 49  LEU V HB3  1 
ATOM   73622  H HG   . LEU V  2 47  ? -82.62007  -9.66897   -190.00298 1.000 68.57901  ? 49  LEU V HG   1 
ATOM   73623  H HD11 . LEU V  2 47  ? -82.78446  -9.17862   -187.72360 1.000 63.71033  ? 49  LEU V HD11 1 
ATOM   73624  H HD12 . LEU V  2 47  ? -84.09264  -9.92894   -188.22281 1.000 63.71033  ? 49  LEU V HD12 1 
ATOM   73625  H HD13 . LEU V  2 47  ? -82.98331  -10.72294  -187.40889 1.000 63.71033  ? 49  LEU V HD13 1 
ATOM   73626  H HD21 . LEU V  2 47  ? -80.61800  -9.59526   -188.80492 1.000 67.71520  ? 49  LEU V HD21 1 
ATOM   73627  H HD22 . LEU V  2 47  ? -80.72605  -11.15674  -188.53360 1.000 67.71520  ? 49  LEU V HD22 1 
ATOM   73628  H HD23 . LEU V  2 47  ? -80.50225  -10.62112  -190.01229 1.000 67.71520  ? 49  LEU V HD23 1 
ATOM   73629  N N    . VAL V  2 48  ? -85.23617  -9.41106   -190.79902 1.000 54.51559  ? 50  VAL V N    1 
ATOM   73630  C CA   . VAL V  2 48  ? -85.32035  -8.07874   -191.38781 1.000 61.20347  ? 50  VAL V CA   1 
ATOM   73631  C C    . VAL V  2 48  ? -84.42761  -7.14676   -190.57970 1.000 55.75493  ? 50  VAL V C    1 
ATOM   73632  O O    . VAL V  2 48  ? -83.45606  -6.59082   -191.10231 1.000 55.45644  ? 50  VAL V O    1 
ATOM   73633  C CB   . VAL V  2 48  ? -86.76812  -7.56181   -191.42754 1.000 54.83895  ? 50  VAL V CB   1 
ATOM   73634  C CG1  . VAL V  2 48  ? -86.83461  -6.25412   -192.20162 1.000 55.13641  ? 50  VAL V CG1  1 
ATOM   73635  C CG2  . VAL V  2 48  ? -87.68283  -8.61306   -192.04701 1.000 56.70123  ? 50  VAL V CG2  1 
ATOM   73636  H H    . VAL V  2 48  ? -85.67764  -9.49734   -190.06603 1.000 65.24877  ? 50  VAL V H    1 
ATOM   73637  H HA   . VAL V  2 48  ? -85.00076  -8.11214   -192.30304 1.000 73.47815  ? 50  VAL V HA   1 
ATOM   73638  H HB   . VAL V  2 48  ? -87.07735  -7.39102   -190.52415 1.000 65.81719  ? 50  VAL V HB   1 
ATOM   73639  H HG11 . VAL V  2 48  ? -87.75302  -5.94236   -192.21663 1.000 65.99375  ? 50  VAL V HG11 1 
ATOM   73640  H HG12 . VAL V  2 48  ? -86.26988  -5.59855   -191.76321 1.000 65.99375  ? 50  VAL V HG12 1 
ATOM   73641  H HG13 . VAL V  2 48  ? -86.52234  -6.40695   -193.10718 1.000 65.99375  ? 50  VAL V HG13 1 
ATOM   73642  H HG21 . VAL V  2 48  ? -88.59051  -8.27141   -192.06393 1.000 68.07546  ? 50  VAL V HG21 1 
ATOM   73643  H HG22 . VAL V  2 48  ? -87.38283  -8.79990   -192.95033 1.000 68.07546  ? 50  VAL V HG22 1 
ATOM   73644  H HG23 . VAL V  2 48  ? -87.64341  -9.42096   -191.51162 1.000 68.07546  ? 50  VAL V HG23 1 
ATOM   73645  N N    . ALA V  2 49  ? -84.74247  -6.98452   -189.29837 1.000 53.25478  ? 51  ALA V N    1 
ATOM   73646  C CA   . ALA V  2 49  ? -83.97138  -6.11351   -188.42902 1.000 52.85453  ? 51  ALA V CA   1 
ATOM   73647  C C    . ALA V  2 49  ? -84.36699  -6.36867   -186.98287 1.000 55.48207  ? 51  ALA V C    1 
ATOM   73648  O O    . ALA V  2 49  ? -85.52935  -6.66683   -186.68700 1.000 53.00951  ? 51  ALA V O    1 
ATOM   73649  C CB   . ALA V  2 49  ? -84.19538  -4.64058   -188.78149 1.000 57.21228  ? 51  ALA V CB   1 
ATOM   73650  H H    . ALA V  2 49  ? -85.40388  -7.37235   -188.90885 1.000 63.73580  ? 51  ALA V H    1 
ATOM   73651  H HA   . ALA V  2 49  ? -83.02863  -6.32075   -188.52476 1.000 63.25550  ? 51  ALA V HA   1 
ATOM   73652  H HB1  . ALA V  2 49  ? -83.66763  -4.08889   -188.18314 1.000 68.68873  ? 51  ALA V HB1  1 
ATOM   73653  H HB2  . ALA V  2 49  ? -83.92004  -4.49009   -189.69933 1.000 68.68873  ? 51  ALA V HB2  1 
ATOM   73654  H HB3  . ALA V  2 49  ? -85.13709  -4.43128   -188.68010 1.000 68.68873  ? 51  ALA V HB3  1 
ATOM   73655  N N    . ASP V  2 50  ? -83.38782  -6.24209   -186.08916 1.000 52.48768  ? 52  ASP V N    1 
ATOM   73656  C CA   . ASP V  2 50  ? -83.63643  -6.32854   -184.65886 1.000 52.99995  ? 52  ASP V CA   1 
ATOM   73657  C C    . ASP V  2 50  ? -82.67497  -5.38873   -183.94333 1.000 52.78092  ? 52  ASP V C    1 
ATOM   73658  O O    . ASP V  2 50  ? -81.69211  -4.91378   -184.51676 1.000 52.70706  ? 52  ASP V O    1 
ATOM   73659  C CB   . ASP V  2 50  ? -83.49991  -7.77021   -184.14622 1.000 60.17637  ? 52  ASP V CB   1 
ATOM   73660  C CG   . ASP V  2 50  ? -82.11651  -8.35094   -184.36863 1.000 57.08524  ? 52  ASP V CG   1 
ATOM   73661  O OD1  . ASP V  2 50  ? -81.20653  -7.60057   -184.78406 1.000 63.12768  ? 52  ASP V OD1  1 
ATOM   73662  O OD2  . ASP V  2 50  ? -81.93889  -9.56618   -184.12453 1.000 57.83779  ? 52  ASP V OD2  1 
ATOM   73663  H H    . ASP V  2 50  ? -82.56344  -6.10423   -186.29163 1.000 62.81527  ? 52  ASP V H    1 
ATOM   73664  H HA   . ASP V  2 50  ? -84.54161  -6.03502   -184.47075 1.000 63.63392  ? 52  ASP V HA   1 
ATOM   73665  H HB2  . ASP V  2 50  ? -83.67999  -7.78402   -183.19318 1.000 72.24563  ? 52  ASP V HB2  1 
ATOM   73666  H HB3  . ASP V  2 50  ? -84.13831  -8.33216   -184.61265 1.000 72.24563  ? 52  ASP V HB3  1 
ATOM   73667  N N    . ILE V  2 51  ? -82.96912  -5.12403   -182.67511 1.000 53.28961  ? 53  ILE V N    1 
ATOM   73668  C CA   . ILE V  2 51  ? -82.19894  -4.16133   -181.89813 1.000 53.84159  ? 53  ILE V CA   1 
ATOM   73669  C C    . ILE V  2 51  ? -82.19215  -4.59861   -180.43866 1.000 57.79495  ? 53  ILE V C    1 
ATOM   73670  O O    . ILE V  2 51  ? -83.22519  -4.98934   -179.88482 1.000 61.14431  ? 53  ILE V O    1 
ATOM   73671  C CB   . ILE V  2 51  ? -82.77882  -2.73917   -182.06050 1.000 57.84581  ? 53  ILE V CB   1 
ATOM   73672  C CG1  . ILE V  2 51  ? -81.74955  -1.68331   -181.65383 1.000 57.00030  ? 53  ILE V CG1  1 
ATOM   73673  C CG2  . ILE V  2 51  ? -84.05197  -2.59091   -181.22811 1.000 57.30985  ? 53  ILE V CG2  1 
ATOM   73674  C CD1  . ILE V  2 51  ? -82.24798  -0.25610   -181.78918 1.000 56.27051  ? 53  ILE V CD1  1 
ATOM   73675  H H    . ILE V  2 51  ? -83.61383  -5.49141   -182.24038 1.000 63.77760  ? 53  ILE V H    1 
ATOM   73676  H HA   . ILE V  2 51  ? -81.27947  -4.16011   -182.20709 1.000 64.43997  ? 53  ILE V HA   1 
ATOM   73677  H HB   . ILE V  2 51  ? -82.99681  -2.60516   -182.99614 1.000 69.44896  ? 53  ILE V HB   1 
ATOM   73678  H HG12 . ILE V  2 51  ? -81.50793  -1.82526   -180.72519 1.000 68.43435  ? 53  ILE V HG12 1 
ATOM   73679  H HG13 . ILE V  2 51  ? -80.96656  -1.77781   -182.21853 1.000 68.43435  ? 53  ILE V HG13 1 
ATOM   73680  H HG21 . ILE V  2 51  ? -84.40116  -1.69317   -181.34226 1.000 68.80581  ? 53  ILE V HG21 1 
ATOM   73681  H HG22 . ILE V  2 51  ? -84.70502  -3.24089   -181.53136 1.000 68.80581  ? 53  ILE V HG22 1 
ATOM   73682  H HG23 . ILE V  2 51  ? -83.83896  -2.74678   -180.29472 1.000 68.80581  ? 53  ILE V HG23 1 
ATOM   73683  H HD11 . ILE V  2 51  ? -81.54370  0.35174    -181.51456 1.000 67.35468  ? 53  ILE V HD11 1 
ATOM   73684  H HD12 . ILE V  2 51  ? -82.48510  -0.09088   -182.71513 1.000 67.35468  ? 53  ILE V HD12 1 
ATOM   73685  H HD13 . ILE V  2 51  ? -83.02626  -0.13830   -181.22234 1.000 67.35468  ? 53  ILE V HD13 1 
ATOM   73686  N N    . SER V  2 52  ? -81.02395  -4.50903   -179.81173 1.000 54.77488  ? 54  SER V N    1 
ATOM   73687  C CA   . SER V  2 52  ? -80.90959  -4.78120   -178.38977 1.000 56.07369  ? 54  SER V CA   1 
ATOM   73688  C C    . SER V  2 52  ? -81.38604  -3.57750   -177.58017 1.000 57.05323  ? 54  SER V C    1 
ATOM   73689  O O    . SER V  2 52  ? -81.51115  -2.46053   -178.08834 1.000 57.31135  ? 54  SER V O    1 
ATOM   73690  C CB   . SER V  2 52  ? -79.46571  -5.12345   -178.02630 1.000 55.83688  ? 54  SER V CB   1 
ATOM   73691  O OG   . SER V  2 52  ? -78.63079  -3.98965   -178.16027 1.000 57.08715  ? 54  SER V OG   1 
ATOM   73692  H H    . SER V  2 52  ? -80.28296  -4.29191   -180.19041 1.000 65.55992  ? 54  SER V H    1 
ATOM   73693  H HA   . SER V  2 52  ? -81.46484  -5.54193   -178.15763 1.000 67.32242  ? 54  SER V HA   1 
ATOM   73694  H HB2  . SER V  2 52  ? -79.43590  -5.43065   -177.10672 1.000 66.83431  ? 54  SER V HB2  1 
ATOM   73695  H HB3  . SER V  2 52  ? -79.14770  -5.82167   -178.61981 1.000 66.83431  ? 54  SER V HB3  1 
ATOM   73696  H HG   . SER V  2 52  ? -77.87499  -4.14880   -177.83007 1.000 68.53857  ? 54  SER V HG   1 
ATOM   73697  N N    . SER V  2 53  ? -81.65292  -3.81973   -176.29466 1.000 58.23226  ? 55  SER V N    1 
ATOM   73698  C CA   . SER V  2 53  ? -82.09195  -2.73682   -175.41992 1.000 60.03533  ? 55  SER V CA   1 
ATOM   73699  C C    . SER V  2 53  ? -81.06249  -1.61621   -175.35895 1.000 60.77505  ? 55  SER V C    1 
ATOM   73700  O O    . SER V  2 53  ? -81.41466  -0.46399   -175.08248 1.000 62.22195  ? 55  SER V O    1 
ATOM   73701  C CB   . SER V  2 53  ? -82.37304  -3.27317   -174.01506 1.000 61.49720  ? 55  SER V CB   1 
ATOM   73702  O OG   . SER V  2 53  ? -83.13611  -2.34321   -173.26253 1.000 69.20779  ? 55  SER V OG   1 
ATOM   73703  H H    . SER V  2 53  ? -81.58854  -4.58772   -175.91301 1.000 69.70877  ? 55  SER V H    1 
ATOM   73704  H HA   . SER V  2 53  ? -82.91829  -2.36976   -175.77111 1.000 71.95669  ? 55  SER V HA   1 
ATOM   73705  H HB2  . SER V  2 53  ? -82.86933  -4.10343   -174.08756 1.000 73.62670  ? 55  SER V HB2  1 
ATOM   73706  H HB3  . SER V  2 53  ? -81.52960  -3.42929   -173.56213 1.000 73.62670  ? 55  SER V HB3  1 
ATOM   73707  H HG   . SER V  2 53  ? -83.28525  -2.64878   -172.49442 1.000 83.08334  ? 55  SER V HG   1 
ATOM   73708  N N    . GLY V  2 54  ? -79.79212  -1.93147   -175.61494 1.000 60.09771  ? 56  GLY V N    1 
ATOM   73709  C CA   . GLY V  2 54  ? -78.75159  -0.92416   -175.65961 1.000 60.91849  ? 56  GLY V CA   1 
ATOM   73710  C C    . GLY V  2 54  ? -78.62205  -0.19306   -176.97811 1.000 65.79582  ? 56  GLY V C    1 
ATOM   73711  O O    . GLY V  2 54  ? -77.82706  0.74866    -177.07448 1.000 65.08710  ? 56  GLY V O    1 
ATOM   73712  H H    . GLY V  2 54  ? -79.51164  -2.73019   -175.76653 1.000 71.94732  ? 56  GLY V H    1 
ATOM   73713  H HA2  . GLY V  2 54  ? -78.93071  -0.26336   -174.97246 1.000 72.93224  ? 56  GLY V HA2  1 
ATOM   73714  H HA3  . GLY V  2 54  ? -77.90016  -1.35013   -175.47382 1.000 72.93224  ? 56  GLY V HA3  1 
ATOM   73715  N N    . GLY V  2 55  ? -79.37275  -0.60447   -177.99698 1.000 60.61836  ? 57  GLY V N    1 
ATOM   73716  C CA   . GLY V  2 55  ? -79.37486  0.07848    -179.26940 1.000 58.21786  ? 57  GLY V CA   1 
ATOM   73717  C C    . GLY V  2 55  ? -78.54319  -0.55624   -180.36114 1.000 56.98855  ? 57  GLY V C    1 
ATOM   73718  O O    . GLY V  2 55  ? -78.43488  0.02825    -181.44412 1.000 58.85832  ? 57  GLY V O    1 
ATOM   73719  H H    . GLY V  2 55  ? -79.89431  -1.28764   -177.96752 1.000 72.77602  ? 57  GLY V H    1 
ATOM   73720  H HA2  . GLY V  2 55  ? -80.28913  0.12612    -179.58994 1.000 69.69149  ? 57  GLY V HA2  1 
ATOM   73721  H HA3  . GLY V  2 55  ? -79.04025  0.97886    -179.13433 1.000 69.69149  ? 57  GLY V HA3  1 
ATOM   73722  N N    . SER V  2 56  ? -77.95369  -1.72335   -180.11906 1.000 56.41632  ? 58  SER V N    1 
ATOM   73723  C CA   . SER V  2 56  ? -77.16629  -2.39051   -181.14829 1.000 56.99715  ? 58  SER V CA   1 
ATOM   73724  C C    . SER V  2 56  ? -78.09298  -2.99521   -182.19279 1.000 54.55386  ? 58  SER V C    1 
ATOM   73725  O O    . SER V  2 56  ? -79.01404  -3.74272   -181.85445 1.000 56.30121  ? 58  SER V O    1 
ATOM   73726  C CB   . SER V  2 56  ? -76.28579  -3.47170   -180.52797 1.000 55.72468  ? 58  SER V CB   1 
ATOM   73727  O OG   . SER V  2 56  ? -75.12481  -2.89986   -179.93892 1.000 59.09619  ? 58  SER V OG   1 
ATOM   73728  H H    . SER V  2 56  ? -77.99421  -2.14684   -179.37166 1.000 67.52965  ? 58  SER V H    1 
ATOM   73729  H HA   . SER V  2 56  ? -76.58546  -1.74676   -181.58317 1.000 68.43056  ? 58  SER V HA   1 
ATOM   73730  H HB2  . SER V  2 56  ? -76.79140  -3.93663   -179.84306 1.000 66.69967  ? 58  SER V HB2  1 
ATOM   73731  H HB3  . SER V  2 56  ? -76.01477  -4.09446   -181.22051 1.000 66.69967  ? 58  SER V HB3  1 
ATOM   73732  H HG   . SER V  2 56  ? -74.64801  -3.50266   -179.59995 1.000 70.94941  ? 58  SER V HG   1 
ATOM   73733  N N    . THR V  2 57  ? -77.84324  -2.67859   -183.46112 1.000 54.36765  ? 59  THR V N    1 
ATOM   73734  C CA   . THR V  2 57  ? -78.72760  -3.05417   -184.55257 1.000 53.70046  ? 59  THR V CA   1 
ATOM   73735  C C    . THR V  2 57  ? -78.06109  -4.04844   -185.49704 1.000 53.46300  ? 59  THR V C    1 
ATOM   73736  O O    . THR V  2 57  ? -76.83465  -4.09850   -185.61739 1.000 57.45689  ? 59  THR V O    1 
ATOM   73737  C CB   . THR V  2 57  ? -79.15626  -1.82626   -185.35645 1.000 54.12979  ? 59  THR V CB   1 
ATOM   73738  O OG1  . THR V  2 57  ? -78.01390  -1.27561   -186.02310 1.000 56.29111  ? 59  THR V OG1  1 
ATOM   73739  C CG2  . THR V  2 57  ? -79.77876  -0.76457   -184.44849 1.000 60.25468  ? 59  THR V CG2  1 
ATOM   73740  H H    . THR V  2 57  ? -77.15116  -2.23650   -183.71644 1.000 65.07124  ? 59  THR V H    1 
ATOM   73741  H HA   . THR V  2 57  ? -79.51094  -3.48218   -184.17298 1.000 64.27061  ? 59  THR V HA   1 
ATOM   73742  H HB   . THR V  2 57  ? -79.82413  -2.08603   -186.01018 1.000 64.98974  ? 59  THR V HB   1 
ATOM   73743  H HG1  . THR V  2 57  ? -78.23934  -0.60050   -186.46920 1.000 67.58331  ? 59  THR V HG1  1 
ATOM   73744  H HG21 . THR V  2 57  ? -80.04450  0.00655    -184.97353 1.000 72.33960  ? 59  THR V HG21 1 
ATOM   73745  H HG22 . THR V  2 57  ? -80.56054  -1.12636   -184.00259 1.000 72.33960  ? 59  THR V HG22 1 
ATOM   73746  H HG23 . THR V  2 57  ? -79.13634  -0.48297   -183.77849 1.000 72.33960  ? 59  THR V HG23 1 
ATOM   73747  N N    . LYS V  2 58  ? -78.89301  -4.84279   -186.16811 1.000 53.00677  ? 60  LYS V N    1 
ATOM   73748  C CA   . LYS V  2 58  ? -78.45256  -5.74806   -187.21866 1.000 53.15523  ? 60  LYS V CA   1 
ATOM   73749  C C    . LYS V  2 58  ? -79.56054  -5.82529   -188.25841 1.000 53.05649  ? 60  LYS V C    1 
ATOM   73750  O O    . LYS V  2 58  ? -80.74273  -5.88679   -187.90857 1.000 54.27502  ? 60  LYS V O    1 
ATOM   73751  C CB   . LYS V  2 58  ? -78.13360  -7.13954   -186.67514 1.000 54.14504  ? 60  LYS V CB   1 
ATOM   73752  C CG   . LYS V  2 58  ? -77.10044  -7.90512   -187.49894 1.000 54.67214  ? 60  LYS V CG   1 
ATOM   73753  C CD   . LYS V  2 58  ? -77.65110  -9.23829   -187.98059 1.000 54.07199  ? 60  LYS V CD   1 
ATOM   73754  C CE   . LYS V  2 58  ? -76.55945  -10.09496  -188.60041 1.000 62.03056  ? 60  LYS V CE   1 
ATOM   73755  N NZ   . LYS V  2 58  ? -77.02615  -11.48169  -188.90800 1.000 68.19933  ? 60  LYS V NZ   1 
ATOM   73756  H H    . LYS V  2 58  ? -79.74080  -4.87450   -186.02725 1.000 63.43818  ? 60  LYS V H    1 
ATOM   73757  H HA   . LYS V  2 58  ? -77.64587  -5.40805   -187.63644 1.000 63.61634  ? 60  LYS V HA   1 
ATOM   73758  H HB2  . LYS V  2 58  ? -77.78504  -7.04927   -185.77445 1.000 65.00804  ? 60  LYS V HB2  1 
ATOM   73759  H HB3  . LYS V  2 58  ? -78.94970  -7.66373   -186.66407 1.000 65.00804  ? 60  LYS V HB3  1 
ATOM   73760  H HG2  . LYS V  2 58  ? -76.85384  -7.37843   -188.27526 1.000 65.64056  ? 60  LYS V HG2  1 
ATOM   73761  H HG3  . LYS V  2 58  ? -76.31757  -8.07771   -186.95283 1.000 65.64056  ? 60  LYS V HG3  1 
ATOM   73762  H HD2  . LYS V  2 58  ? -78.02886  -9.72120   -187.22894 1.000 64.71645  ? 60  LYS V HD2  1 
ATOM   73763  H HD3  . LYS V  2 58  ? -78.33418  -9.08126   -188.65114 1.000 64.71645  ? 60  LYS V HD3  1 
ATOM   73764  H HE2  . LYS V  2 58  ? -76.26680  -9.68518   -189.42947 1.000 74.47066  ? 60  LYS V HE2  1 
ATOM   73765  H HE3  . LYS V  2 58  ? -75.81566  -10.15829  -187.98101 1.000 74.47066  ? 60  LYS V HE3  1 
ATOM   73766  H HZ1  . LYS V  2 58  ? -76.32824  -12.02989  -188.97506 1.000 81.87318  ? 60  LYS V HZ1  1 
ATOM   73767  H HZ2  . LYS V  2 58  ? -77.56144  -11.77355  -188.25963 1.000 81.87318  ? 60  LYS V HZ2  1 
ATOM   73768  H HZ3  . LYS V  2 58  ? -77.47383  -11.48861  -189.67718 1.000 81.87318  ? 60  LYS V HZ3  1 
ATOM   73769  N N    . TYR V  2 59  ? -79.17497  -5.82352   -189.53048 1.000 53.77993  ? 61  TYR V N    1 
ATOM   73770  C CA   . TYR V  2 59  ? -80.12229  -5.80764   -190.63218 1.000 49.95463  ? 61  TYR V CA   1 
ATOM   73771  C C    . TYR V  2 59  ? -79.93146  -7.01933   -191.53304 1.000 46.97311  ? 61  TYR V C    1 
ATOM   73772  O O    . TYR V  2 59  ? -78.83718  -7.58069   -191.62611 1.000 45.17518  ? 61  TYR V O    1 
ATOM   73773  C CB   . TYR V  2 59  ? -79.97000  -4.53331   -191.47878 1.000 53.50985  ? 61  TYR V CB   1 
ATOM   73774  C CG   . TYR V  2 59  ? -80.41689  -3.27343   -190.78020 1.000 55.71795  ? 61  TYR V CG   1 
ATOM   73775  C CD1  . TYR V  2 59  ? -81.67329  -3.18776   -190.19849 1.000 54.51167  ? 61  TYR V CD1  1 
ATOM   73776  C CD2  . TYR V  2 59  ? -79.58605  -2.16970   -190.70461 1.000 55.58774  ? 61  TYR V CD2  1 
ATOM   73777  C CE1  . TYR V  2 59  ? -82.08692  -2.04454   -189.55782 1.000 52.49920  ? 61  TYR V CE1  1 
ATOM   73778  C CE2  . TYR V  2 59  ? -79.99179  -1.01306   -190.06084 1.000 58.20406  ? 61  TYR V CE2  1 
ATOM   73779  C CZ   . TYR V  2 59  ? -81.24357  -0.95740   -189.48893 1.000 52.28125  ? 61  TYR V CZ   1 
ATOM   73780  O OH   . TYR V  2 59  ? -81.64638  0.18761    -188.84192 1.000 46.41696  ? 61  TYR V OH   1 
ATOM   73781  H H    . TYR V  2 59  ? -78.35271  -5.83152   -189.78232 1.000 64.56990  ? 61  TYR V H    1 
ATOM   73782  H HA   . TYR V  2 59  ? -81.01941  -5.84322   -190.26501 1.000 59.97954  ? 61  TYR V HA   1 
ATOM   73783  H HB2  . TYR V  2 59  ? -79.03464  -4.42515   -191.71182 1.000 64.24581  ? 61  TYR V HB2  1 
ATOM   73784  H HB3  . TYR V  2 59  ? -80.50338  -4.62927   -192.28327 1.000 64.24581  ? 61  TYR V HB3  1 
ATOM   73785  H HD1  . TYR V  2 59  ? -82.24698  -3.91838   -190.24294 1.000 65.44799  ? 61  TYR V HD1  1 
ATOM   73786  H HD2  . TYR V  2 59  ? -78.74153  -2.20529   -191.09244 1.000 66.73928  ? 61  TYR V HD2  1 
ATOM   73787  H HE1  . TYR V  2 59  ? -82.93240  -2.00496   -189.17246 1.000 63.03302  ? 61  TYR V HE1  1 
ATOM   73788  H HE2  . TYR V  2 59  ? -79.42300  -0.27871   -190.01487 1.000 69.87886  ? 61  TYR V HE2  1 
ATOM   73789  H HH   . TYR V  2 59  ? -81.03780  0.76565    -188.87522 1.000 55.53042  ? 61  TYR V HH   1 
ATOM   73790  N N    . GLY V  2 60  ? -81.01288  -7.41442   -192.19960 1.000 56.50253  ? 62  GLY V N    1 
ATOM   73791  C CA   . GLY V  2 60  ? -80.89469  -8.36899   -193.28088 1.000 48.56304  ? 62  GLY V CA   1 
ATOM   73792  C C    . GLY V  2 60  ? -80.23497  -7.74267   -194.49378 1.000 51.50746  ? 62  GLY V C    1 
ATOM   73793  O O    . GLY V  2 60  ? -80.40962  -6.56059   -194.78870 1.000 55.45137  ? 62  GLY V O    1 
ATOM   73794  H H    . GLY V  2 60  ? -81.81456  -7.14511   -192.04343 1.000 67.83702  ? 62  GLY V H    1 
ATOM   73795  H HA2  . GLY V  2 60  ? -80.35974  -9.12465   -192.99157 1.000 58.30964  ? 62  GLY V HA2  1 
ATOM   73796  H HA3  . GLY V  2 60  ? -81.77603  -8.68473   -193.53475 1.000 58.30964  ? 62  GLY V HA3  1 
ATOM   73797  N N    . ASP V  2 61  ? -79.45394  -8.55362   -195.20496 1.000 55.46747  ? 63  ASP V N    1 
ATOM   73798  C CA   . ASP V  2 61  ? -78.65849  -8.02432   -196.30649 1.000 47.34887  ? 63  ASP V CA   1 
ATOM   73799  C C    . ASP V  2 61  ? -79.53033  -7.30726   -197.32934 1.000 52.87090  ? 63  ASP V C    1 
ATOM   73800  O O    . ASP V  2 61  ? -79.16275  -6.23499   -197.82594 1.000 59.89342  ? 63  ASP V O    1 
ATOM   73801  C CB   . ASP V  2 61  ? -77.87223  -9.15487   -196.97060 1.000 45.77604  ? 63  ASP V CB   1 
ATOM   73802  C CG   . ASP V  2 61  ? -76.76200  -8.63976   -197.87732 1.000 70.34411  ? 63  ASP V CG   1 
ATOM   73803  O OD1  . ASP V  2 61  ? -76.57483  -7.39992   -197.96141 1.000 57.08614  ? 63  ASP V OD1  1 
ATOM   73804  O OD2  . ASP V  2 61  ? -76.07561  -9.47463   -198.51072 1.000 71.63820  ? 63  ASP V OD2  1 
ATOM   73805  H H    . ASP V  2 61  ? -79.36848  -9.39900   -195.07218 1.000 66.59495  ? 63  ASP V H    1 
ATOM   73806  H HA   . ASP V  2 61  ? -78.02520  -7.38055   -195.95238 1.000 56.85263  ? 63  ASP V HA   1 
ATOM   73807  H HB2  . ASP V  2 61  ? -77.46742  -9.70603   -196.28267 1.000 54.96523  ? 63  ASP V HB2  1 
ATOM   73808  H HB3  . ASP V  2 61  ? -78.47758  -9.68801   -197.50931 1.000 54.96523  ? 63  ASP V HB3  1 
ATOM   73809  N N    . SER V  2 62  ? -80.69311  -7.87700   -197.65168 1.000 52.67872  ? 64  SER V N    1 
ATOM   73810  C CA   . SER V  2 62  ? -81.52498  -7.34633   -198.72243 1.000 56.79772  ? 64  SER V CA   1 
ATOM   73811  C C    . SER V  2 62  ? -82.28103  -6.07957   -198.34112 1.000 57.50394  ? 64  SER V C    1 
ATOM   73812  O O    . SER V  2 62  ? -82.94957  -5.49995   -199.20354 1.000 61.22139  ? 64  SER V O    1 
ATOM   73813  C CB   . SER V  2 62  ? -82.52771  -8.41584   -199.16622 1.000 64.37370  ? 64  SER V CB   1 
ATOM   73814  O OG   . SER V  2 62  ? -83.35741  -8.81544   -198.08577 1.000 62.64438  ? 64  SER V OG   1 
ATOM   73815  H H    . SER V  2 62  ? -81.01897  -8.57154   -197.26306 1.000 63.24845  ? 64  SER V H    1 
ATOM   73816  H HA   . SER V  2 62  ? -80.95116  -7.12349   -199.47208 1.000 68.19125  ? 64  SER V HA   1 
ATOM   73817  H HB2  . SER V  2 62  ? -83.08392  -8.05237   -199.87291 1.000 77.28242  ? 64  SER V HB2  1 
ATOM   73818  H HB3  . SER V  2 62  ? -82.04046  -9.18878   -199.49190 1.000 77.28242  ? 64  SER V HB3  1 
ATOM   73819  H HG   . SER V  2 62  ? -83.90284  -9.40005   -198.34333 1.000 75.20724  ? 64  SER V HG   1 
ATOM   73820  N N    . VAL V  2 63  ? -82.19734  -5.63313   -197.08926 1.000 53.45443  ? 65  VAL V N    1 
ATOM   73821  C CA   . VAL V  2 63  ? -82.85929  -4.41116   -196.65136 1.000 56.39833  ? 65  VAL V CA   1 
ATOM   73822  C C    . VAL V  2 63  ? -81.88549  -3.39325   -196.08017 1.000 55.43489  ? 65  VAL V C    1 
ATOM   73823  O O    . VAL V  2 63  ? -82.31981  -2.33504   -195.60690 1.000 47.29632  ? 65  VAL V O    1 
ATOM   73824  C CB   . VAL V  2 63  ? -83.97842  -4.70637   -195.62675 1.000 52.08186  ? 65  VAL V CB   1 
ATOM   73825  C CG1  . VAL V  2 63  ? -84.89747  -5.80698   -196.14212 1.000 53.59928  ? 65  VAL V CG1  1 
ATOM   73826  C CG2  . VAL V  2 63  ? -83.38871  -5.08503   -194.27489 1.000 53.70259  ? 65  VAL V CG2  1 
ATOM   73827  H H    . VAL V  2 63  ? -81.75507  -6.02899   -196.46692 1.000 64.17931  ? 65  VAL V H    1 
ATOM   73828  H HA   . VAL V  2 63  ? -83.27586  -4.00468   -197.42734 1.000 67.71198  ? 65  VAL V HA   1 
ATOM   73829  H HB   . VAL V  2 63  ? -84.50786  -3.90275   -195.50516 1.000 62.53222  ? 65  VAL V HB   1 
ATOM   73830  H HG11 . VAL V  2 63  ? -85.59018  -5.97392   -195.48396 1.000 64.35312  ? 65  VAL V HG11 1 
ATOM   73831  H HG12 . VAL V  2 63  ? -85.29745  -5.51897   -196.97756 1.000 64.35312  ? 65  VAL V HG12 1 
ATOM   73832  H HG13 . VAL V  2 63  ? -84.37621  -6.61240   -196.28529 1.000 64.35312  ? 65  VAL V HG13 1 
ATOM   73833  H HG21 . VAL V  2 63  ? -84.11197  -5.26441   -193.65392 1.000 64.47710  ? 65  VAL V HG21 1 
ATOM   73834  H HG22 . VAL V  2 63  ? -82.83943  -5.87749   -194.38076 1.000 64.47710  ? 65  VAL V HG22 1 
ATOM   73835  H HG23 . VAL V  2 63  ? -82.84780  -4.34878   -193.94891 1.000 64.47710  ? 65  VAL V HG23 1 
ATOM   73836  N N    . LYS V  2 64  ? -80.58442  -3.68485   -196.08843 1.000 63.08235  ? 66  LYS V N    1 
ATOM   73837  C CA   . LYS V  2 64  ? -79.60057  -2.72642   -195.59958 1.000 63.14559  ? 66  LYS V CA   1 
ATOM   73838  C C    . LYS V  2 64  ? -79.63553  -1.45804   -196.44626 1.000 52.11675  ? 66  LYS V C    1 
ATOM   73839  O O    . LYS V  2 64  ? -79.62180  -1.51432   -197.67970 1.000 46.44180  ? 66  LYS V O    1 
ATOM   73840  C CB   . LYS V  2 64  ? -78.20044  -3.34272   -195.62316 1.000 47.01835  ? 66  LYS V CB   1 
ATOM   73841  H H    . LYS V  2 64  ? -80.25004  -4.42543   -196.37010 1.000 75.73281  ? 66  LYS V H    1 
ATOM   73842  H HA   . LYS V  2 64  ? -79.80910  -2.49137   -194.68189 1.000 75.80869  ? 66  LYS V HA   1 
ATOM   73843  N N    . GLY V  2 65  ? -79.68364  -0.30977   -195.77600 1.000 51.36675  ? 67  GLY V N    1 
ATOM   73844  C CA   . GLY V  2 65  ? -79.72887  0.97305    -196.42986 1.000 59.15298  ? 67  GLY V CA   1 
ATOM   73845  C C    . GLY V  2 65  ? -81.12417  1.51146    -196.66234 1.000 55.99363  ? 67  GLY V C    1 
ATOM   73846  O O    . GLY V  2 65  ? -81.30512  2.73050    -196.72285 1.000 65.54728  ? 67  GLY V O    1 
ATOM   73847  H H    . GLY V  2 65  ? -79.69085  -0.25735   -194.91763 1.000 61.67409  ? 67  GLY V H    1 
ATOM   73848  H HA2  . GLY V  2 65  ? -79.24863  1.61726    -195.88649 1.000 71.01757  ? 67  GLY V HA2  1 
ATOM   73849  H HA3  . GLY V  2 65  ? -79.29149  0.89909    -197.29249 1.000 71.01757  ? 67  GLY V HA3  1 
ATOM   73850  N N    . ARG V  2 66  ? -82.11326  0.63255    -196.79078 1.000 57.65058  ? 68  ARG V N    1 
ATOM   73851  C CA   . ARG V  2 66  ? -83.49445  1.04152    -197.00824 1.000 55.20477  ? 68  ARG V CA   1 
ATOM   73852  C C    . ARG V  2 66  ? -84.35024  0.96171    -195.75180 1.000 53.61519  ? 68  ARG V C    1 
ATOM   73853  O O    . ARG V  2 66  ? -85.25134  1.78741    -195.57672 1.000 52.48812  ? 68  ARG V O    1 
ATOM   73854  C CB   . ARG V  2 66  ? -84.13187  0.17422    -198.10054 1.000 55.24253  ? 68  ARG V CB   1 
ATOM   73855  C CG   . ARG V  2 66  ? -83.58114  0.41779    -199.49925 1.000 49.83154  ? 68  ARG V CG   1 
ATOM   73856  C CD   . ARG V  2 66  ? -83.80119  -0.78499   -200.39945 1.000 50.50458  ? 68  ARG V CD   1 
ATOM   73857  N NE   . ARG V  2 66  ? -85.01582  -1.51602   -200.05707 1.000 53.00735  ? 68  ARG V NE   1 
ATOM   73858  C CZ   . ARG V  2 66  ? -85.14156  -2.83525   -200.11071 1.000 50.38541  ? 68  ARG V CZ   1 
ATOM   73859  N NH1  . ARG V  2 66  ? -84.14763  -3.60949   -200.50235 1.000 53.74904  ? 68  ARG V NH1  1 
ATOM   73860  N NH2  . ARG V  2 66  ? -86.29300  -3.39338   -199.75324 1.000 57.33775  ? 68  ARG V NH2  1 
ATOM   73861  H H    . ARG V  2 66  ? -82.00703  -0.22011   -196.75493 1.000 69.21468  ? 68  ARG V H    1 
ATOM   73862  H HA   . ARG V  2 66  ? -83.50295  1.96261    -197.31226 1.000 66.27971  ? 68  ARG V HA   1 
ATOM   73863  H HB2  . ARG V  2 66  ? -83.97866  -0.75865   -197.88334 1.000 66.32502  ? 68  ARG V HB2  1 
ATOM   73864  H HB3  . ARG V  2 66  ? -85.08414  0.35726    -198.12429 1.000 66.32502  ? 68  ARG V HB3  1 
ATOM   73865  H HG2  . ARG V  2 66  ? -84.03171  1.18078    -199.89388 1.000 59.83183  ? 68  ARG V HG2  1 
ATOM   73866  H HG3  . ARG V  2 66  ? -82.62767  0.58747    -199.44437 1.000 59.83183  ? 68  ARG V HG3  1 
ATOM   73867  H HD2  . ARG V  2 66  ? -83.87849  -0.48470   -201.31855 1.000 60.63949  ? 68  ARG V HD2  1 
ATOM   73868  H HD3  . ARG V  2 66  ? -83.04895  -1.39090   -200.31054 1.000 60.63949  ? 68  ARG V HD3  1 
ATOM   73869  H HE   . ARG V  2 66  ? -85.69870  -1.05948   -199.80243 1.000 63.64281  ? 68  ARG V HE   1 
ATOM   73870  H HH11 . ARG V  2 66  ? -83.39532  -3.26095   -200.73073 1.000 64.53284  ? 68  ARG V HH11 1 
ATOM   73871  H HH12 . ARG V  2 66  ? -84.25206  -4.46271   -200.52925 1.000 64.53284  ? 68  ARG V HH12 1 
ATOM   73872  H HH21 . ARG V  2 66  ? -86.94671  -2.90013   -199.49063 1.000 68.83929  ? 68  ARG V HH21 1 
ATOM   73873  H HH22 . ARG V  2 66  ? -86.38462  -4.24792   -199.78447 1.000 68.83929  ? 68  ARG V HH22 1 
ATOM   73874  N N    . PHE V  2 67  ? -84.09699  -0.01016   -194.88101 1.000 57.80780  ? 69  PHE V N    1 
ATOM   73875  C CA   . PHE V  2 67  ? -84.88112  -0.20554   -193.67232 1.000 55.46772  ? 69  PHE V CA   1 
ATOM   73876  C C    . PHE V  2 67  ? -84.11322  0.32972    -192.47226 1.000 55.85544  ? 69  PHE V C    1 
ATOM   73877  O O    . PHE V  2 67  ? -82.88163  0.27754    -192.42855 1.000 53.29177  ? 69  PHE V O    1 
ATOM   73878  C CB   . PHE V  2 67  ? -85.21245  -1.68616   -193.45948 1.000 43.85804  ? 69  PHE V CB   1 
ATOM   73879  C CG   . PHE V  2 67  ? -86.26285  -2.22065   -194.39386 1.000 50.95484  ? 69  PHE V CG   1 
ATOM   73880  C CD1  . PHE V  2 67  ? -86.55672  -1.56943   -195.58747 1.000 47.05536  ? 69  PHE V CD1  1 
ATOM   73881  C CD2  . PHE V  2 67  ? -86.95161  -3.38764   -194.08228 1.000 51.49100  ? 69  PHE V CD2  1 
ATOM   73882  C CE1  . PHE V  2 67  ? -87.51616  -2.07252   -196.45139 1.000 49.89188  ? 69  PHE V CE1  1 
ATOM   73883  C CE2  . PHE V  2 67  ? -87.91773  -3.88965   -194.93704 1.000 42.46709  ? 69  PHE V CE2  1 
ATOM   73884  C CZ   . PHE V  2 67  ? -88.20136  -3.23532   -196.12238 1.000 44.37471  ? 69  PHE V CZ   1 
ATOM   73885  H H    . PHE V  2 67  ? -83.46056  -0.58122   -194.97295 1.000 69.40335  ? 69  PHE V H    1 
ATOM   73886  H HA   . PHE V  2 67  ? -85.71972  0.27608    -193.74788 1.000 66.59525  ? 69  PHE V HA   1 
ATOM   73887  H HB2  . PHE V  2 67  ? -84.40559  -2.20746   -193.59408 1.000 52.66363  ? 69  PHE V HB2  1 
ATOM   73888  H HB3  . PHE V  2 67  ? -85.53665  -1.80469   -192.55298 1.000 52.66363  ? 69  PHE V HB3  1 
ATOM   73889  H HD1  . PHE V  2 67  ? -86.10410  -0.78754   -195.80811 1.000 56.50041  ? 69  PHE V HD1  1 
ATOM   73890  H HD2  . PHE V  2 67  ? -86.76092  -3.83620   -193.29024 1.000 61.82319  ? 69  PHE V HD2  1 
ATOM   73891  H HE1  . PHE V  2 67  ? -87.70099  -1.63272   -197.24971 1.000 59.90425  ? 69  PHE V HE1  1 
ATOM   73892  H HE2  . PHE V  2 67  ? -88.37648  -4.66736   -194.71428 1.000 50.79056  ? 69  PHE V HE2  1 
ATOM   73893  H HZ   . PHE V  2 67  ? -88.84928  -3.57310   -196.69770 1.000 53.26718  ? 69  PHE V HZ   1 
ATOM   73894  N N    . THR V  2 68  ? -84.85408  0.83830    -191.49042 1.000 54.30286  ? 70  THR V N    1 
ATOM   73895  C CA   . THR V  2 68  ? -84.25521  1.38523    -190.28001 1.000 52.89477  ? 70  THR V CA   1 
ATOM   73896  C C    . THR V  2 68  ? -85.08815  0.97408    -189.07544 1.000 49.28186  ? 70  THR V C    1 
ATOM   73897  O O    . THR V  2 68  ? -86.32093  1.06396    -189.10345 1.000 45.38571  ? 70  THR V O    1 
ATOM   73898  C CB   . THR V  2 68  ? -84.14979  2.91284    -190.35731 1.000 49.22526  ? 70  THR V CB   1 
ATOM   73899  O OG1  . THR V  2 68  ? -83.70271  3.29284    -191.66112 1.000 51.84143  ? 70  THR V OG1  1 
ATOM   73900  C CG2  . THR V  2 68  ? -83.17689  3.44044    -189.31530 1.000 51.17891  ? 70  THR V CG2  1 
ATOM   73901  H H    . THR V  2 68  ? -85.71309  0.87734    -191.50385 1.000 65.19743  ? 70  THR V H    1 
ATOM   73902  H HA   . THR V  2 68  ? -83.36322  1.02104    -190.16767 1.000 63.50771  ? 70  THR V HA   1 
ATOM   73903  H HB   . THR V  2 68  ? -85.01943  3.30584    -190.18361 1.000 59.10430  ? 70  THR V HB   1 
ATOM   73904  H HG1  . THR V  2 68  ? -83.64359  4.12920    -191.71213 1.000 62.24370  ? 70  THR V HG1  1 
ATOM   73905  H HG21 . THR V  2 68  ? -83.11888  4.40688    -189.37483 1.000 61.24475  ? 70  THR V HG21 1 
ATOM   73906  H HG22 . THR V  2 68  ? -83.47901  3.19739    -188.42617 1.000 61.24475  ? 70  THR V HG22 1 
ATOM   73907  H HG23 . THR V  2 68  ? -82.29577  3.06252    -189.46264 1.000 61.24475  ? 70  THR V HG23 1 
ATOM   73908  N N    . ILE V  2 69  ? -84.40749  0.53468    -188.01952 1.000 48.38921  ? 71  ILE V N    1 
ATOM   73909  C CA   . ILE V  2 69  ? -85.04429  0.09613    -186.78431 1.000 49.83339  ? 71  ILE V CA   1 
ATOM   73910  C C    . ILE V  2 69  ? -84.65689  1.05809    -185.67185 1.000 48.90778  ? 71  ILE V C    1 
ATOM   73911  O O    . ILE V  2 69  ? -83.51434  1.52754    -185.61271 1.000 50.83228  ? 71  ILE V O    1 
ATOM   73912  C CB   . ILE V  2 69  ? -84.64432  -1.34939   -186.43671 1.000 44.31844  ? 71  ILE V CB   1 
ATOM   73913  C CG1  . ILE V  2 69  ? -85.35529  -1.80797   -185.16519 1.000 48.30675  ? 71  ILE V CG1  1 
ATOM   73914  C CG2  . ILE V  2 69  ? -83.14274  -1.46091   -186.26825 1.000 45.43337  ? 71  ILE V CG2  1 
ATOM   73915  C CD1  . ILE V  2 69  ? -85.65077  -3.28991   -185.13456 1.000 53.51184  ? 71  ILE V CD1  1 
ATOM   73916  H H    . ILE V  2 69  ? -83.54951  0.48058    -187.99620 1.000 58.10104  ? 71  ILE V H    1 
ATOM   73917  H HA   . ILE V  2 69  ? -86.00838  0.12735    -186.88661 1.000 59.83406  ? 71  ILE V HA   1 
ATOM   73918  H HB   . ILE V  2 69  ? -84.91722  -1.92322   -187.16961 1.000 53.01219  ? 71  ILE V HB   1 
ATOM   73919  H HG12 . ILE V  2 69  ? -84.79320  -1.60217   -184.40191 1.000 58.00209  ? 71  ILE V HG12 1 
ATOM   73920  H HG13 . ILE V  2 69  ? -86.19959  -1.33602   -185.09230 1.000 58.00209  ? 71  ILE V HG13 1 
ATOM   73921  H HG21 . ILE V  2 69  ? -82.91677  -2.37853   -186.04960 1.000 54.35010  ? 71  ILE V HG21 1 
ATOM   73922  H HG22 . ILE V  2 69  ? -82.71184  -1.20287   -187.09810 1.000 54.35010  ? 71  ILE V HG22 1 
ATOM   73923  H HG23 . ILE V  2 69  ? -82.86067  -0.87106   -185.55173 1.000 54.35010  ? 71  ILE V HG23 1 
ATOM   73924  H HD11 . ILE V  2 69  ? -86.10005  -3.50521   -184.30228 1.000 64.24819  ? 71  ILE V HD11 1 
ATOM   73925  H HD12 . ILE V  2 69  ? -86.22168  -3.51370   -185.88615 1.000 64.24819  ? 71  ILE V HD12 1 
ATOM   73926  H HD13 . ILE V  2 69  ? -84.81580  -3.77975   -185.19605 1.000 64.24819  ? 71  ILE V HD13 1 
ATOM   73927  N N    . SER V  2 70  ? -85.61340  1.35585    -184.79541 1.000 49.71491  ? 72  SER V N    1 
ATOM   73928  C CA   . SER V  2 70  ? -85.37681  2.25373    -183.67616 1.000 56.86084  ? 72  SER V CA   1 
ATOM   73929  C C    . SER V  2 70  ? -86.21931  1.78972    -182.49577 1.000 58.33399  ? 72  SER V C    1 
ATOM   73930  O O    . SER V  2 70  ? -87.12358  0.96284    -182.63734 1.000 50.49773  ? 72  SER V O    1 
ATOM   73931  C CB   . SER V  2 70  ? -85.68962  3.71343    -184.04511 1.000 55.64218  ? 72  SER V CB   1 
ATOM   73932  O OG   . SER V  2 70  ? -86.96926  3.83493    -184.64158 1.000 53.98220  ? 72  SER V OG   1 
ATOM   73933  H H    . SER V  2 70  ? -86.41485  1.04593    -184.83036 1.000 59.48796  ? 72  SER V H    1 
ATOM   73934  H HA   . SER V  2 70  ? -84.44260  2.20683    -183.41934 1.000 68.26699  ? 72  SER V HA   1 
ATOM   73935  H HB2  . SER V  2 70  ? -85.66752  4.25198    -183.23865 1.000 66.60067  ? 72  SER V HB2  1 
ATOM   73936  H HB3  . SER V  2 70  ? -85.02033  4.02821    -184.67270 1.000 66.60067  ? 72  SER V HB3  1 
ATOM   73937  H HG   . SER V  2 70  ? -87.12163  4.63837    -184.83358 1.000 64.60870  ? 72  SER V HG   1 
ATOM   73938  N N    . ARG V  2 71  ? -85.91536  2.34438    -181.32178 1.000 61.27920  ? 73  ARG V N    1 
ATOM   73939  C CA   . ARG V  2 71  ? -86.52993  1.91271    -180.07627 1.000 58.09511  ? 73  ARG V CA   1 
ATOM   73940  C C    . ARG V  2 71  ? -86.78916  3.11388    -179.18419 1.000 62.29977  ? 73  ARG V C    1 
ATOM   73941  O O    . ARG V  2 71  ? -85.98471  4.04788    -179.13481 1.000 65.41432  ? 73  ARG V O    1 
ATOM   73942  C CB   . ARG V  2 71  ? -85.62975  0.90311    -179.35479 1.000 58.15253  ? 73  ARG V CB   1 
ATOM   73943  C CG   . ARG V  2 71  ? -86.21967  0.30664    -178.10075 1.000 58.96793  ? 73  ARG V CG   1 
ATOM   73944  C CD   . ARG V  2 71  ? -85.19652  -0.58033   -177.40257 1.000 63.42348  ? 73  ARG V CD   1 
ATOM   73945  N NE   . ARG V  2 71  ? -85.80922  -1.72070   -176.73475 1.000 62.16501  ? 73  ARG V NE   1 
ATOM   73946  C CZ   . ARG V  2 71  ? -85.52781  -2.98987   -177.00044 1.000 57.15346  ? 73  ARG V CZ   1 
ATOM   73947  N NH1  . ARG V  2 71  ? -84.64566  -3.32698   -177.92649 1.000 55.80012  ? 73  ARG V NH1  1 
ATOM   73948  N NH2  . ARG V  2 71  ? -86.14874  -3.94712   -176.31946 1.000 62.32070  ? 73  ARG V NH2  1 
ATOM   73949  H H    . ARG V  2 71  ? -85.34669  2.98209    -181.22407 1.000 73.56903  ? 73  ARG V H    1 
ATOM   73950  H HA   . ARG V  2 71  ? -87.38694  1.49644    -180.25836 1.000 69.74812  ? 73  ARG V HA   1 
ATOM   73951  H HB2  . ARG V  2 71  ? -85.43923  0.17194    -179.96306 1.000 69.61309  ? 73  ARG V HB2  1 
ATOM   73952  H HB3  . ARG V  2 71  ? -84.80588  1.34995    -179.10483 1.000 69.61309  ? 73  ARG V HB3  1 
ATOM   73953  H HG2  . ARG V  2 71  ? -86.47919  1.01699    -177.49334 1.000 70.59158  ? 73  ARG V HG2  1 
ATOM   73954  H HG3  . ARG V  2 71  ? -86.99246  -0.23319   -178.32941 1.000 70.59158  ? 73  ARG V HG3  1 
ATOM   73955  H HD2  . ARG V  2 71  ? -84.56888  -0.91866   -178.06022 1.000 76.14216  ? 73  ARG V HD2  1 
ATOM   73956  H HD3  . ARG V  2 71  ? -84.72693  -0.05720   -176.73421 1.000 76.14216  ? 73  ARG V HD3  1 
ATOM   73957  H HE   . ARG V  2 71  ? -86.39448  -1.56008   -176.12543 1.000 74.63200  ? 73  ARG V HE   1 
ATOM   73958  H HH11 . ARG V  2 71  ? -84.23776  -2.71651   -178.37431 1.000 66.79020  ? 73  ARG V HH11 1 
ATOM   73959  H HH12 . ARG V  2 71  ? -84.47999  -4.15664   -178.08080 1.000 66.79020  ? 73  ARG V HH12 1 
ATOM   73960  H HH21 . ARG V  2 71  ? -86.72482  -3.74051   -175.71527 1.000 74.81883  ? 73  ARG V HH21 1 
ATOM   73961  H HH22 . ARG V  2 71  ? -85.97454  -4.77328   -176.48291 1.000 74.81883  ? 73  ARG V HH22 1 
ATOM   73962  N N    . ASP V  2 72  ? -87.92219  3.08396    -178.48674 1.000 66.74082  ? 74  ASP V N    1 
ATOM   73963  C CA   . ASP V  2 72  ? -88.23696  4.11287    -177.50714 1.000 73.59164  ? 74  ASP V CA   1 
ATOM   73964  C C    . ASP V  2 72  ? -87.44030  3.85667    -176.23409 1.000 80.76143  ? 74  ASP V C    1 
ATOM   73965  O O    . ASP V  2 72  ? -87.42680  2.73586    -175.71407 1.000 80.86888  ? 74  ASP V O    1 
ATOM   73966  C CB   . ASP V  2 72  ? -89.73286  4.13087    -177.20139 1.000 76.22860  ? 74  ASP V CB   1 
ATOM   73967  C CG   . ASP V  2 72  ? -90.17652  5.42697    -176.54494 1.000 84.84975  ? 74  ASP V CG   1 
ATOM   73968  O OD1  . ASP V  2 72  ? -90.44635  5.41634    -175.32343 1.000 81.72191  ? 74  ASP V OD1  1 
ATOM   73969  O OD2  . ASP V  2 72  ? -90.24630  6.45885    -177.24609 1.000 84.56395  ? 74  ASP V OD2  1 
ATOM   73970  H H    . ASP V  2 72  ? -88.52515  2.47567    -178.56437 1.000 80.12297  ? 74  ASP V H    1 
ATOM   73971  H HA   . ASP V  2 72  ? -87.99761  4.98391    -177.86054 1.000 88.34395  ? 74  ASP V HA   1 
ATOM   73972  H HB2  . ASP V  2 72  ? -90.22705  4.02844    -178.02975 1.000 91.50831  ? 74  ASP V HB2  1 
ATOM   73973  H HB3  . ASP V  2 72  ? -89.94195  3.40082    -176.59789 1.000 91.50831  ? 74  ASP V HB3  1 
ATOM   73974  N N    . ASN V  2 73  ? -86.77309  4.89927    -175.73407 1.000 83.72484  ? 75  ASN V N    1 
ATOM   73975  C CA   . ASN V  2 73  ? -85.87573  4.72375    -174.59832 1.000 88.29461  ? 75  ASN V CA   1 
ATOM   73976  C C    . ASN V  2 73  ? -86.62639  4.23027    -173.36779 1.000 95.17263  ? 75  ASN V C    1 
ATOM   73977  O O    . ASN V  2 73  ? -86.12758  3.37074    -172.63047 1.000 98.96154  ? 75  ASN V O    1 
ATOM   73978  C CB   . ASN V  2 73  ? -85.15470  6.04004    -174.29560 1.000 93.01737  ? 75  ASN V CB   1 
ATOM   73979  C CG   . ASN V  2 73  ? -84.38683  6.57059    -175.49154 1.000 95.29197  ? 75  ASN V CG   1 
ATOM   73980  O OD1  . ASN V  2 73  ? -84.19415  5.86302    -176.48415 1.000 92.10132  ? 75  ASN V OD1  1 
ATOM   73981  N ND2  . ASN V  2 73  ? -83.94516  7.82102    -175.40468 1.000 91.32703  ? 75  ASN V ND2  1 
ATOM   73982  H H    . ASN V  2 73  ? -86.82299  5.70488    -176.03090 1.000 100.50379 ? 75  ASN V H    1 
ATOM   73983  H HA   . ASN V  2 73  ? -85.20873  4.05775    -174.82732 1.000 105.98752 ? 75  ASN V HA   1 
ATOM   73984  H HB2  . ASN V  2 73  ? -85.80917  6.70796    -174.03784 1.000 111.65483 ? 75  ASN V HB2  1 
ATOM   73985  H HB3  . ASN V  2 73  ? -84.52415  5.89704    -173.57251 1.000 111.65483 ? 75  ASN V HB3  1 
ATOM   73986  H HD21 . ASN V  2 73  ? -83.50437  8.16764    -176.05672 1.000 109.62642 ? 75  ASN V HD21 1 
ATOM   73987  H HD22 . ASN V  2 73  ? -84.10014  8.28357    -174.69642 1.000 109.62642 ? 75  ASN V HD22 1 
ATOM   73988  N N    . THR V  2 74  ? -87.82707  4.75810    -173.12823 1.000 91.26418  ? 76  THR V N    1 
ATOM   73989  C CA   . THR V  2 74  ? -88.56491  4.41301    -171.91348 1.000 87.61315  ? 76  THR V CA   1 
ATOM   73990  C C    . THR V  2 74  ? -89.26714  3.06635    -172.06324 1.000 80.36267  ? 76  THR V C    1 
ATOM   73991  O O    . THR V  2 74  ? -88.90645  2.08624    -171.40494 1.000 79.06090  ? 76  THR V O    1 
ATOM   73992  C CB   . THR V  2 74  ? -89.57080  5.51992    -171.57883 1.000 84.92718  ? 76  THR V CB   1 
ATOM   73993  H H    . THR V  2 74  ? -88.23195  5.31195    -173.64681 1.000 109.55100 ? 76  THR V H    1 
ATOM   73994  H HA   . THR V  2 74  ? -87.93553  4.34404    -171.17862 1.000 105.16976 ? 76  THR V HA   1 
ATOM   73995  N N    . LYS V  2 75  ? -90.27676  3.00784    -172.92214 1.000 79.80750  ? 77  LYS V N    1 
ATOM   73996  C CA   . LYS V  2 75  ? -91.07822  1.80607    -173.08497 1.000 76.56662  ? 77  LYS V CA   1 
ATOM   73997  C C    . LYS V  2 75  ? -90.41634  0.85386    -174.07324 1.000 78.56099  ? 77  LYS V C    1 
ATOM   73998  O O    . LYS V  2 75  ? -89.57249  1.24318    -174.88425 1.000 82.46755  ? 77  LYS V O    1 
ATOM   73999  C CB   . LYS V  2 75  ? -92.48688  2.16195    -173.56403 1.000 72.53754  ? 77  LYS V CB   1 
ATOM   74000  H H    . LYS V  2 75  ? -90.51938  3.65984    -173.42774 1.000 95.80299  ? 77  LYS V H    1 
ATOM   74001  H HA   . LYS V  2 75  ? -91.15496  1.35262    -172.23092 1.000 91.91393  ? 77  LYS V HA   1 
ATOM   74002  N N    . ASN V  2 76  ? -90.81572  -0.41783   -173.99534 1.000 80.69150  ? 78  ASN V N    1 
ATOM   74003  C CA   . ASN V  2 76  ? -90.33680  -1.43602   -174.93092 1.000 71.57294  ? 78  ASN V CA   1 
ATOM   74004  C C    . ASN V  2 76  ? -91.21168  -1.37635   -176.18935 1.000 63.54685  ? 78  ASN V C    1 
ATOM   74005  O O    . ASN V  2 76  ? -92.08693  -2.20714   -176.43761 1.000 50.28211  ? 78  ASN V O    1 
ATOM   74006  C CB   . ASN V  2 76  ? -90.34265  -2.80913   -174.28522 1.000 70.53504  ? 78  ASN V CB   1 
ATOM   74007  C CG   . ASN V  2 76  ? -88.97212  -3.19597   -173.75258 1.000 74.69554  ? 78  ASN V CG   1 
ATOM   74008  O OD1  . ASN V  2 76  ? -88.00700  -2.43867   -173.87440 1.000 74.12755  ? 78  ASN V OD1  1 
ATOM   74009  N ND2  . ASN V  2 76  ? -88.88131  -4.37933   -173.15667 1.000 75.80938  ? 78  ASN V ND2  1 
ATOM   74010  H H    . ASN V  2 76  ? -91.36645  -0.71618   -173.40603 1.000 96.86379  ? 78  ASN V H    1 
ATOM   74011  H HA   . ASN V  2 76  ? -89.41966  -1.24473   -175.18224 1.000 85.92152  ? 78  ASN V HA   1 
ATOM   74012  H HB2  . ASN V  2 76  ? -90.96718  -2.80965   -173.54302 1.000 84.67603  ? 78  ASN V HB2  1 
ATOM   74013  H HB3  . ASN V  2 76  ? -90.60920  -3.46977   -174.94356 1.000 84.67603  ? 78  ASN V HB3  1 
ATOM   74014  H HD21 . ASN V  2 76  ? -88.12736  -4.64388   -172.83860 1.000 91.00525  ? 78  ASN V HD21 1 
ATOM   74015  H HD22 . ASN V  2 76  ? -89.57647  -4.88109   -173.08885 1.000 91.00525  ? 78  ASN V HD22 1 
ATOM   74016  N N    . THR V  2 77  ? -90.96685  -0.33310   -176.97788 1.000 63.27243  ? 79  THR V N    1 
ATOM   74017  C CA   . THR V  2 77  ? -91.56232  -0.13915   -178.29019 1.000 58.78072  ? 79  THR V CA   1 
ATOM   74018  C C    . THR V  2 77  ? -90.43317  -0.03341   -179.30694 1.000 58.32478  ? 79  THR V C    1 
ATOM   74019  O O    . THR V  2 77  ? -89.38497  0.55695    -179.02726 1.000 55.53251  ? 79  THR V O    1 
ATOM   74020  C CB   . THR V  2 77  ? -92.42982  1.12543    -178.32345 1.000 59.65400  ? 79  THR V CB   1 
ATOM   74021  O OG1  . THR V  2 77  ? -93.40417  1.06065    -177.27340 1.000 69.15681  ? 79  THR V OG1  1 
ATOM   74022  C CG2  . THR V  2 77  ? -93.13552  1.26168    -179.67113 1.000 49.63612  ? 79  THR V CG2  1 
ATOM   74023  H H    . THR V  2 77  ? -90.43263  0.30496    -176.76091 1.000 75.96091  ? 79  THR V H    1 
ATOM   74024  H HA   . THR V  2 77  ? -92.13279  -0.88814   -178.52358 1.000 70.57085  ? 79  THR V HA   1 
ATOM   74025  H HB   . THR V  2 77  ? -91.87018  1.90775    -178.19822 1.000 71.61878  ? 79  THR V HB   1 
ATOM   74026  H HG1  . THR V  2 77  ? -93.88342  1.75044    -177.28322 1.000 83.02216  ? 79  THR V HG1  1 
ATOM   74027  H HG21 . THR V  2 77  ? -93.68028  2.06420    -179.68072 1.000 59.39340  ? 79  THR V HG21 1 
ATOM   74028  H HG22 . THR V  2 77  ? -92.48056  1.31726    -180.38446 1.000 59.39340  ? 79  THR V HG22 1 
ATOM   74029  H HG23 . THR V  2 77  ? -93.70557  0.49237    -179.82640 1.000 59.39340  ? 79  THR V HG23 1 
ATOM   74030  N N    . VAL V  2 78  ? -90.64416  -0.60984   -180.48451 1.000 53.06237  ? 80  VAL V N    1 
ATOM   74031  C CA   . VAL V  2 78  ? -89.63387  -0.62351   -181.53503 1.000 51.00381  ? 80  VAL V CA   1 
ATOM   74032  C C    . VAL V  2 78  ? -90.29972  -0.25583   -182.85620 1.000 45.72709  ? 80  VAL V C    1 
ATOM   74033  O O    . VAL V  2 78  ? -91.43132  -0.66344   -183.13440 1.000 43.85462  ? 80  VAL V O    1 
ATOM   74034  C CB   . VAL V  2 78  ? -88.92779  -1.99494   -181.60339 1.000 57.64892  ? 80  VAL V CB   1 
ATOM   74035  C CG1  . VAL V  2 78  ? -89.95382  -3.12080   -181.65561 1.000 57.78037  ? 80  VAL V CG1  1 
ATOM   74036  C CG2  . VAL V  2 78  ? -87.97286  -2.05306   -182.79028 1.000 53.98630  ? 80  VAL V CG2  1 
ATOM   74037  H H    . VAL V  2 78  ? -91.37608  -1.00565   -180.70181 1.000 63.70884  ? 80  VAL V H    1 
ATOM   74038  H HA   . VAL V  2 78  ? -88.95953  0.05080    -181.35762 1.000 61.23856  ? 80  VAL V HA   1 
ATOM   74039  H HB   . VAL V  2 78  ? -88.39767  -2.11772   -180.80040 1.000 69.21270  ? 80  VAL V HB   1 
ATOM   74040  H HG11 . VAL V  2 78  ? -89.48820  -3.97067   -181.69819 1.000 69.37043  ? 80  VAL V HG11 1 
ATOM   74041  H HG12 . VAL V  2 78  ? -90.50349  -3.08441   -180.85721 1.000 69.37043  ? 80  VAL V HG12 1 
ATOM   74042  H HG13 . VAL V  2 78  ? -90.50754  -3.00713   -182.44388 1.000 69.37043  ? 80  VAL V HG13 1 
ATOM   74043  H HG21 . VAL V  2 78  ? -87.54428  -2.92305   -182.80847 1.000 64.81755  ? 80  VAL V HG21 1 
ATOM   74044  H HG22 . VAL V  2 78  ? -88.47641  -1.91522   -183.60779 1.000 64.81755  ? 80  VAL V HG22 1 
ATOM   74045  H HG23 . VAL V  2 78  ? -87.30442  -1.35702   -182.69217 1.000 64.81755  ? 80  VAL V HG23 1 
ATOM   74046  N N    . TYR V  2 79  ? -89.59979  0.54360    -183.65668 1.000 57.16608  ? 81  TYR V N    1 
ATOM   74047  C CA   . TYR V  2 79  ? -90.12239  1.08910    -184.90077 1.000 48.81134  ? 81  TYR V CA   1 
ATOM   74048  C C    . TYR V  2 79  ? -89.27208  0.62659    -186.07585 1.000 45.23658  ? 81  TYR V C    1 
ATOM   74049  O O    . TYR V  2 79  ? -88.04049  0.62771    -186.00498 1.000 45.56854  ? 81  TYR V O    1 
ATOM   74050  C CB   . TYR V  2 79  ? -90.14253  2.61770    -184.85778 1.000 48.99103  ? 81  TYR V CB   1 
ATOM   74051  C CG   . TYR V  2 79  ? -90.90322  3.19122    -183.67945 1.000 57.70560  ? 81  TYR V CG   1 
ATOM   74052  C CD1  . TYR V  2 79  ? -92.27977  3.35200    -183.73278 1.000 54.48943  ? 81  TYR V CD1  1 
ATOM   74053  C CD2  . TYR V  2 79  ? -90.24345  3.57322    -182.51517 1.000 61.09147  ? 81  TYR V CD2  1 
ATOM   74054  C CE1  . TYR V  2 79  ? -92.97830  3.87167    -182.66210 1.000 59.49311  ? 81  TYR V CE1  1 
ATOM   74055  C CE2  . TYR V  2 79  ? -90.93419  4.09685    -181.44313 1.000 60.71431  ? 81  TYR V CE2  1 
ATOM   74056  C CZ   . TYR V  2 79  ? -92.30291  4.24430    -181.52235 1.000 63.39352  ? 81  TYR V CZ   1 
ATOM   74057  O OH   . TYR V  2 79  ? -93.00084  4.76991    -180.45740 1.000 63.02549  ? 81  TYR V OH   1 
ATOM   74058  H H    . TYR V  2 79  ? -88.79269  0.79109    -183.49255 1.000 68.63329  ? 81  TYR V H    1 
ATOM   74059  H HA   . TYR V  2 79  ? -91.02660  0.76533    -185.03666 1.000 58.60759  ? 81  TYR V HA   1 
ATOM   74060  H HB2  . TYR V  2 79  ? -89.22897  2.93928    -184.80393 1.000 58.82322  ? 81  TYR V HB2  1 
ATOM   74061  H HB3  . TYR V  2 79  ? -90.56258  2.94600    -185.66814 1.000 58.82322  ? 81  TYR V HB3  1 
ATOM   74062  H HD1  . TYR V  2 79  ? -92.73958  3.10557    -184.50268 1.000 65.42130  ? 81  TYR V HD1  1 
ATOM   74063  H HD2  . TYR V  2 79  ? -89.32049  3.47352    -182.45935 1.000 73.34375  ? 81  TYR V HD2  1 
ATOM   74064  H HE1  . TYR V  2 79  ? -93.90185  3.96969    -182.71055 1.000 71.42572  ? 81  TYR V HE1  1 
ATOM   74065  H HE2  . TYR V  2 79  ? -90.48008  4.34894    -180.67168 1.000 72.89115  ? 81  TYR V HE2  1 
ATOM   74066  H HH   . TYR V  2 79  ? -92.47290  4.95331    -179.83031 1.000 75.66458  ? 81  TYR V HH   1 
ATOM   74067  N N    . LEU V  2 80  ? -89.93386  0.23582    -187.15892 1.000 46.88758  ? 82  LEU V N    1 
ATOM   74068  C CA   . LEU V  2 80  ? -89.26519  -0.12945   -188.40345 1.000 42.96498  ? 82  LEU V CA   1 
ATOM   74069  C C    . LEU V  2 80  ? -89.73771  0.81732    -189.50181 1.000 44.40325  ? 82  LEU V C    1 
ATOM   74070  O O    . LEU V  2 80  ? -90.91115  0.79061    -189.89512 1.000 44.61307  ? 82  LEU V O    1 
ATOM   74071  C CB   . LEU V  2 80  ? -89.54971  -1.58456   -188.77277 1.000 43.84560  ? 82  LEU V CB   1 
ATOM   74072  C CG   . LEU V  2 80  ? -88.72823  -2.12894   -189.94776 1.000 46.75014  ? 82  LEU V CG   1 
ATOM   74073  C CD1  . LEU V  2 80  ? -87.26809  -2.29742   -189.55781 1.000 48.81122  ? 82  LEU V CD1  1 
ATOM   74074  C CD2  . LEU V  2 80  ? -89.30498  -3.45035   -190.44701 1.000 51.10272  ? 82  LEU V CD2  1 
ATOM   74075  H H    . LEU V  2 80  ? -90.79064  0.17276    -187.19843 1.000 56.29908  ? 82  LEU V H    1 
ATOM   74076  H HA   . LEU V  2 80  ? -88.30716  -0.02108   -188.29702 1.000 51.38804  ? 82  LEU V HA   1 
ATOM   74077  H HB2  . LEU V  2 80  ? -89.35715  -2.13955   -188.00088 1.000 52.64871  ? 82  LEU V HB2  1 
ATOM   74078  H HB3  . LEU V  2 80  ? -90.48661  -1.66214   -189.01172 1.000 52.64871  ? 82  LEU V HB3  1 
ATOM   74079  H HG   . LEU V  2 80  ? -88.77073  -1.48907   -190.67554 1.000 56.13416  ? 82  LEU V HG   1 
ATOM   74080  H HD11 . LEU V  2 80  ? -86.77559  -2.64183   -190.31921 1.000 58.60746  ? 82  LEU V HD11 1 
ATOM   74081  H HD12 . LEU V  2 80  ? -86.90995  -1.43519   -189.29477 1.000 58.60746  ? 82  LEU V HD12 1 
ATOM   74082  H HD13 . LEU V  2 80  ? -87.20903  -2.92022   -188.81650 1.000 58.60746  ? 82  LEU V HD13 1 
ATOM   74083  H HD21 . LEU V  2 80  ? -88.76657  -3.77010   -191.18781 1.000 61.35726  ? 82  LEU V HD21 1 
ATOM   74084  H HD22 . LEU V  2 80  ? -89.28823  -4.09580   -189.72313 1.000 61.35726  ? 82  LEU V HD22 1 
ATOM   74085  H HD23 . LEU V  2 80  ? -90.21825  -3.30565   -190.74010 1.000 61.35726  ? 82  LEU V HD23 1 
ATOM   74086  N N    . GLN V  2 81  ? -88.82757  1.65273    -189.99112 1.000 46.55732  ? 83  GLN V N    1 
ATOM   74087  C CA   . GLN V  2 81  ? -89.10447  2.57250    -191.08844 1.000 47.43055  ? 83  GLN V CA   1 
ATOM   74088  C C    . GLN V  2 81  ? -88.58406  1.94287    -192.37724 1.000 46.77179  ? 83  GLN V C    1 
ATOM   74089  O O    . GLN V  2 81  ? -87.36939  1.85220    -192.58613 1.000 46.57449  ? 83  GLN V O    1 
ATOM   74090  C CB   . GLN V  2 81  ? -88.44956  3.92677    -190.83480 1.000 49.99878  ? 83  GLN V CB   1 
ATOM   74091  C CG   . GLN V  2 81  ? -88.74735  4.97572    -191.90343 1.000 55.67746  ? 83  GLN V CG   1 
ATOM   74092  C CD   . GLN V  2 81  ? -90.22665  5.22623    -192.07803 1.000 53.14202  ? 83  GLN V CD   1 
ATOM   74093  O OE1  . GLN V  2 81  ? -90.93647  5.52788    -191.11787 1.000 53.52767  ? 83  GLN V OE1  1 
ATOM   74094  N NE2  . GLN V  2 81  ? -90.70196  5.09154    -193.30394 1.000 53.67096  ? 83  GLN V NE2  1 
ATOM   74095  H H    . GLN V  2 81  ? -88.02157  1.70637    -189.69603 1.000 55.90277  ? 83  GLN V H    1 
ATOM   74096  H HA   . GLN V  2 81  ? -90.06158  2.70679    -191.17093 1.000 56.74672  ? 83  GLN V HA   1 
ATOM   74097  H HB2  . GLN V  2 81  ? -88.76933  4.27185    -189.98653 1.000 59.82859  ? 83  GLN V HB2  1 
ATOM   74098  H HB3  . GLN V  2 81  ? -87.48781  3.80486    -190.80203 1.000 59.82859  ? 83  GLN V HB3  1 
ATOM   74099  H HG2  . GLN V  2 81  ? -88.32893  5.81328    -191.64982 1.000 66.84694  ? 83  GLN V HG2  1 
ATOM   74100  H HG3  . GLN V  2 81  ? -88.39210  4.67132    -192.75316 1.000 66.84694  ? 83  GLN V HG3  1 
ATOM   74101  H HE21 . GLN V  2 81  ? -90.17538  4.87254    -193.94765 1.000 64.23521  ? 83  GLN V HE21 1 
ATOM   74102  H HE22 . GLN V  2 81  ? -91.53780  5.22292    -193.45791 1.000 64.23521  ? 83  GLN V HE22 1 
ATOM   74103  N N    . MET V  2 82  ? -89.49916  1.50048    -193.23318 1.000 52.85187  ? 84  MET V N    1 
ATOM   74104  C CA   . MET V  2 82  ? -89.14947  0.91655    -194.51950 1.000 49.76999  ? 84  MET V CA   1 
ATOM   74105  C C    . MET V  2 82  ? -89.27765  1.97215    -195.60691 1.000 49.59305  ? 84  MET V C    1 
ATOM   74106  O O    . MET V  2 82  ? -90.34057  2.58250    -195.76345 1.000 51.30341  ? 84  MET V O    1 
ATOM   74107  C CB   . MET V  2 82  ? -90.05207  -0.27081   -194.85377 1.000 46.27656  ? 84  MET V CB   1 
ATOM   74108  C CG   . MET V  2 82  ? -90.17281  -1.29500   -193.74526 1.000 44.10429  ? 84  MET V CG   1 
ATOM   74109  S SD   . MET V  2 82  ? -91.16044  -2.70979   -194.28818 1.000 69.77486  ? 84  MET V SD   1 
ATOM   74110  C CE   . MET V  2 82  ? -92.54074  -2.56138   -193.19332 1.000 47.96868  ? 84  MET V CE   1 
ATOM   74111  H H    . MET V  2 82  ? -90.34610  1.52915    -193.08664 1.000 63.45623  ? 84  MET V H    1 
ATOM   74112  H HA   . MET V  2 82  ? -88.23421  0.59819    -194.47668 1.000 59.75797  ? 84  MET V HA   1 
ATOM   74113  H HB2  . MET V  2 82  ? -90.94308  0.06183    -195.04445 1.000 55.36193  ? 84  MET V HB2  1 
ATOM   74114  H HB3  . MET V  2 82  ? -89.69284  -0.72281   -195.63323 1.000 55.36193  ? 84  MET V HB3  1 
ATOM   74115  H HG2  . MET V  2 82  ? -89.28962  -1.61136   -193.49873 1.000 52.75521  ? 84  MET V HG2  1 
ATOM   74116  H HG3  . MET V  2 82  ? -90.60709  -0.89174   -192.97735 1.000 52.75521  ? 84  MET V HG3  1 
ATOM   74117  H HE1  . MET V  2 82  ? -93.16892  -3.27697   -193.37830 1.000 57.59640  ? 84  MET V HE1  1 
ATOM   74118  H HE2  . MET V  2 82  ? -92.22615  -2.62577   -192.27801 1.000 57.59640  ? 84  MET V HE2  1 
ATOM   74119  H HE3  . MET V  2 82  ? -92.96677  -1.70187   -193.33697 1.000 57.59640  ? 84  MET V HE3  1 
ATOM   74120  N N    . ASN V  2 83  ? -88.19876  2.17894    -196.35621 1.000 53.41616  ? 85  ASN V N    1 
ATOM   74121  C CA   . ASN V  2 83  ? -88.17911  3.11695    -197.46655 1.000 54.85642  ? 85  ASN V CA   1 
ATOM   74122  C C    . ASN V  2 83  ? -87.87456  2.37277    -198.76013 1.000 53.46499  ? 85  ASN V C    1 
ATOM   74123  O O    . ASN V  2 83  ? -87.31249  1.27227    -198.75681 1.000 51.53830  ? 85  ASN V O    1 
ATOM   74124  C CB   . ASN V  2 83  ? -87.14229  4.22404    -197.24083 1.000 54.07645  ? 85  ASN V CB   1 
ATOM   74125  C CG   . ASN V  2 83  ? -87.55080  5.19090    -196.14715 1.000 55.56368  ? 85  ASN V CG   1 
ATOM   74126  O OD1  . ASN V  2 83  ? -88.50362  4.94357    -195.40572 1.000 54.28172  ? 85  ASN V OD1  1 
ATOM   74127  N ND2  . ASN V  2 83  ? -86.82731  6.30039    -196.03962 1.000 59.12221  ? 85  ASN V ND2  1 
ATOM   74128  H H    . ASN V  2 83  ? -87.44870  1.77596    -196.23531 1.000 64.13338  ? 85  ASN V H    1 
ATOM   74129  H HA   . ASN V  2 83  ? -89.04998  3.53509    -197.55398 1.000 65.86170  ? 85  ASN V HA   1 
ATOM   74130  H HB2  . ASN V  2 83  ? -86.29831  3.82010    -196.98506 1.000 64.72180  ? 85  ASN V HB2  1 
ATOM   74131  H HB3  . ASN V  2 83  ? -87.03336  4.72814    -198.06236 1.000 64.72180  ? 85  ASN V HB3  1 
ATOM   74132  H HD21 . ASN V  2 83  ? -87.01825  6.88134    -195.43494 1.000 70.98064  ? 85  ASN V HD21 1 
ATOM   74133  H HD22 . ASN V  2 83  ? -86.16815  6.43745    -196.57472 1.000 70.98064  ? 85  ASN V HD22 1 
ATOM   74134  N N    . SER V  2 84  ? -88.27069  2.98539    -199.87080 1.000 53.71120  ? 86  SER V N    1 
ATOM   74135  C CA   . SER V  2 84  ? -88.00909  2.45560    -201.20483 1.000 53.44555  ? 86  SER V CA   1 
ATOM   74136  C C    . SER V  2 84  ? -88.42745  0.98957    -201.29784 1.000 53.88605  ? 86  SER V C    1 
ATOM   74137  O O    . SER V  2 84  ? -87.63410  0.09852    -201.61795 1.000 53.26492  ? 86  SER V O    1 
ATOM   74138  C CB   . SER V  2 84  ? -86.53457  2.63169    -201.57242 1.000 55.73068  ? 86  SER V CB   1 
ATOM   74139  O OG   . SER V  2 84  ? -86.06605  3.91751    -201.19162 1.000 59.42225  ? 86  SER V OG   1 
ATOM   74140  H H    . SER V  2 84  ? -88.70380  3.72833    -199.87771 1.000 64.28350  ? 86  SER V H    1 
ATOM   74141  H HA   . SER V  2 84  ? -88.54296  2.95308    -201.84389 1.000 63.96473  ? 86  SER V HA   1 
ATOM   74142  H HB2  . SER V  2 84  ? -86.01202  1.95658    -201.11192 1.000 66.70687  ? 86  SER V HB2  1 
ATOM   74143  H HB3  . SER V  2 84  ? -86.43466  2.53115    -202.53201 1.000 66.70687  ? 86  SER V HB3  1 
ATOM   74144  H HG   . SER V  2 84  ? -85.25579  4.00050    -201.39704 1.000 71.34068  ? 86  SER V HG   1 
ATOM   74145  N N    . LEU V  2 85  ? -89.70804  0.75517    -201.02060 1.000 49.57320  ? 87  LEU V N    1 
ATOM   74146  C CA   . LEU V  2 85  ? -90.23807  -0.60207   -201.02888 1.000 52.16034  ? 87  LEU V CA   1 
ATOM   74147  C C    . LEU V  2 85  ? -90.37784  -1.11378   -202.45570 1.000 47.33231  ? 87  LEU V C    1 
ATOM   74148  O O    . LEU V  2 85  ? -90.73670  -0.36922   -203.36903 1.000 47.58620  ? 87  LEU V O    1 
ATOM   74149  C CB   . LEU V  2 85  ? -91.59097  -0.65345   -200.31871 1.000 49.81343  ? 87  LEU V CB   1 
ATOM   74150  C CG   . LEU V  2 85  ? -91.53962  -0.65148   -198.78842 1.000 46.69563  ? 87  LEU V CG   1 
ATOM   74151  C CD1  . LEU V  2 85  ? -92.89539  -0.26446   -198.20958 1.000 46.12372  ? 87  LEU V CD1  1 
ATOM   74152  C CD2  . LEU V  2 85  ? -91.08578  -2.00384   -198.26180 1.000 46.12348  ? 87  LEU V CD2  1 
ATOM   74153  H H    . LEU V  2 85  ? -90.28605  1.36149    -200.82594 1.000 59.31790  ? 87  LEU V H    1 
ATOM   74154  H HA   . LEU V  2 85  ? -89.62627  -1.18603   -200.55391 1.000 62.62639  ? 87  LEU V HA   1 
ATOM   74155  H HB2  . LEU V  2 85  ? -92.10606  0.12214    -200.59083 1.000 59.81010  ? 87  LEU V HB2  1 
ATOM   74156  H HB3  . LEU V  2 85  ? -92.04575  -1.46587   -200.59080 1.000 59.81010  ? 87  LEU V HB3  1 
ATOM   74157  H HG   . LEU V  2 85  ? -90.89207  0.00829    -198.49466 1.000 55.86481  ? 87  LEU V HG   1 
ATOM   74158  H HD11 . LEU V  2 85  ? -92.83861  -0.27013   -197.24126 1.000 55.17852  ? 87  LEU V HD11 1 
ATOM   74159  H HD12 . LEU V  2 85  ? -93.13036  0.62330    -198.52195 1.000 55.17852  ? 87  LEU V HD12 1 
ATOM   74160  H HD13 . LEU V  2 85  ? -93.55996  -0.90598   -198.50571 1.000 55.17852  ? 87  LEU V HD13 1 
ATOM   74161  H HD21 . LEU V  2 85  ? -91.06299  -1.97384   -197.29253 1.000 55.17823  ? 87  LEU V HD21 1 
ATOM   74162  H HD22 . LEU V  2 85  ? -91.71133  -2.68383   -198.55708 1.000 55.17823  ? 87  LEU V HD22 1 
ATOM   74163  H HD23 . LEU V  2 85  ? -90.20024  -2.19643   -198.60769 1.000 55.17823  ? 87  LEU V HD23 1 
ATOM   74164  N N    . LYS V  2 86  ? -90.08337  -2.39240   -202.64230 1.000 53.01867  ? 88  LYS V N    1 
ATOM   74165  C CA   . LYS V  2 86  ? -90.19639  -3.07664   -203.91828 1.000 50.90431  ? 88  LYS V CA   1 
ATOM   74166  C C    . LYS V  2 86  ? -91.19281  -4.22245   -203.79799 1.000 48.43809  ? 88  LYS V C    1 
ATOM   74167  O O    . LYS V  2 86  ? -91.50170  -4.67872   -202.68822 1.000 44.34524  ? 88  LYS V O    1 
ATOM   74168  C CB   . LYS V  2 86  ? -88.83680  -3.62514   -204.37575 1.000 52.38020  ? 88  LYS V CB   1 
ATOM   74169  C CG   . LYS V  2 86  ? -87.70824  -2.60603   -204.35813 1.000 57.34594  ? 88  LYS V CG   1 
ATOM   74170  C CD   . LYS V  2 86  ? -86.40678  -3.20963   -204.87422 1.000 55.98804  ? 88  LYS V CD   1 
ATOM   74171  C CE   . LYS V  2 86  ? -85.67404  -3.97839   -203.77896 1.000 61.59658  ? 88  LYS V CE   1 
ATOM   74172  N NZ   . LYS V  2 86  ? -84.22861  -3.60670   -203.70739 1.000 65.27341  ? 88  LYS V NZ   1 
ATOM   74173  H H    . LYS V  2 86  ? -89.80278  -2.90704   -202.01301 1.000 63.65639  ? 88  LYS V H    1 
ATOM   74174  H HA   . LYS V  2 86  ? -90.51073  -2.45555   -204.59381 1.000 61.11917  ? 88  LYS V HA   1 
ATOM   74175  H HB2  . LYS V  2 86  ? -88.58341  -4.35328   -203.78710 1.000 62.89023  ? 88  LYS V HB2  1 
ATOM   74176  H HB3  . LYS V  2 86  ? -88.92472  -3.94941   -205.28570 1.000 62.89023  ? 88  LYS V HB3  1 
ATOM   74177  H HG2  . LYS V  2 86  ? -87.94329  -1.85569   -204.92614 1.000 68.84912  ? 88  LYS V HG2  1 
ATOM   74178  H HG3  . LYS V  2 86  ? -87.56402  -2.30123   -203.44863 1.000 68.84912  ? 88  LYS V HG3  1 
ATOM   74179  H HD2  . LYS V  2 86  ? -86.60263  -3.82386   -205.59897 1.000 67.21963  ? 88  LYS V HD2  1 
ATOM   74180  H HD3  . LYS V  2 86  ? -85.82585  -2.49948   -205.18905 1.000 67.21963  ? 88  LYS V HD3  1 
ATOM   74181  H HE2  . LYS V  2 86  ? -86.08123  -3.77877   -202.92149 1.000 73.94988  ? 88  LYS V HE2  1 
ATOM   74182  H HE3  . LYS V  2 86  ? -85.73391  -4.92921   -203.96133 1.000 73.94988  ? 88  LYS V HE3  1 
ATOM   74183  H HZ1  . LYS V  2 86  ? -83.82699  -4.06917   -203.06169 1.000 78.36208  ? 88  LYS V HZ1  1 
ATOM   74184  H HZ2  . LYS V  2 86  ? -83.82942  -3.78618   -204.48234 1.000 78.36208  ? 88  LYS V HZ2  1 
ATOM   74185  H HZ3  . LYS V  2 86  ? -84.14600  -2.73759   -203.53441 1.000 78.36208  ? 88  LYS V HZ3  1 
ATOM   74186  N N    . PRO V  2 87  ? -91.71712  -4.71183   -204.92201 1.000 44.48214  ? 89  PRO V N    1 
ATOM   74187  C CA   . PRO V  2 87  ? -92.65510  -5.84614   -204.85049 1.000 52.80811  ? 89  PRO V CA   1 
ATOM   74188  C C    . PRO V  2 87  ? -92.11698  -7.04366   -204.07623 1.000 53.78416  ? 89  PRO V C    1 
ATOM   74189  O O    . PRO V  2 87  ? -92.90559  -7.79863   -203.49028 1.000 50.96840  ? 89  PRO V O    1 
ATOM   74190  C CB   . PRO V  2 87  ? -92.90014  -6.19082   -206.33076 1.000 52.36673  ? 89  PRO V CB   1 
ATOM   74191  C CG   . PRO V  2 87  ? -92.66897  -4.90174   -207.06184 1.000 43.96227  ? 89  PRO V CG   1 
ATOM   74192  C CD   . PRO V  2 87  ? -91.57069  -4.19034   -206.29459 1.000 45.13175  ? 89  PRO V CD   1 
ATOM   74193  H HA   . PRO V  2 87  ? -93.48735  -5.55546   -204.44580 1.000 63.40372  ? 89  PRO V HA   1 
ATOM   74194  H HB2  . PRO V  2 87  ? -92.27448  -6.87307   -206.62059 1.000 62.87406  ? 89  PRO V HB2  1 
ATOM   74195  H HB3  . PRO V  2 87  ? -93.81063  -6.50234   -206.45263 1.000 62.87406  ? 89  PRO V HB3  1 
ATOM   74196  H HG2  . PRO V  2 87  ? -92.38955  -5.08610   -207.97225 1.000 52.58478  ? 89  PRO V HG2  1 
ATOM   74197  H HG3  . PRO V  2 87  ? -93.48372  -4.37536   -207.06502 1.000 52.58478  ? 89  PRO V HG3  1 
ATOM   74198  H HD2  . PRO V  2 87  ? -90.69842  -4.41220   -206.65626 1.000 53.98816  ? 89  PRO V HD2  1 
ATOM   74199  H HD3  . PRO V  2 87  ? -91.70339  -3.22966   -206.31417 1.000 53.98816  ? 89  PRO V HD3  1 
ATOM   74200  N N    . GLU V  2 88  ? -90.79673  -7.23962   -204.04775 1.000 53.25925  ? 90  GLU V N    1 
ATOM   74201  C CA   . GLU V  2 88  ? -90.21630  -8.39624   -203.38055 1.000 45.37193  ? 90  GLU V CA   1 
ATOM   74202  C C    . GLU V  2 88  ? -90.20939  -8.26371   -201.86815 1.000 47.09347  ? 90  GLU V C    1 
ATOM   74203  O O    . GLU V  2 88  ? -89.89786  -9.24393   -201.18112 1.000 58.67758  ? 90  GLU V O    1 
ATOM   74204  C CB   . GLU V  2 88  ? -88.78959  -8.62858   -203.87930 1.000 47.19131  ? 90  GLU V CB   1 
ATOM   74205  C CG   . GLU V  2 88  ? -88.68819  -8.76151   -205.39225 1.000 57.16522  ? 90  GLU V CG   1 
ATOM   74206  C CD   . GLU V  2 88  ? -88.26824  -7.46567   -206.06498 1.000 64.11900  ? 90  GLU V CD   1 
ATOM   74207  O OE1  . GLU V  2 88  ? -87.17371  -6.95023   -205.73264 1.000 69.85771  ? 90  GLU V OE1  1 
ATOM   74208  O OE2  . GLU V  2 88  ? -89.02930  -6.96154   -206.92119 1.000 55.22024  ? 90  GLU V OE2  1 
ATOM   74209  H H    . GLU V  2 88  ? -90.21918  -6.71458   -204.40883 1.000 63.94509  ? 90  GLU V H    1 
ATOM   74210  H HA   . GLU V  2 88  ? -90.74189  -9.17942   -203.60698 1.000 54.27637  ? 90  GLU V HA   1 
ATOM   74211  H HB2  . GLU V  2 88  ? -88.23797  -7.87770   -203.60949 1.000 56.45963  ? 90  GLU V HB2  1 
ATOM   74212  H HB3  . GLU V  2 88  ? -88.45040  -9.44773   -203.48579 1.000 56.45963  ? 90  GLU V HB3  1 
ATOM   74213  H HG2  . GLU V  2 88  ? -88.02849  -9.43938   -205.60717 1.000 68.63225  ? 90  GLU V HG2  1 
ATOM   74214  H HG3  . GLU V  2 88  ? -89.55421  -9.01726   -205.74651 1.000 68.63225  ? 90  GLU V HG3  1 
ATOM   74215  N N    . ASP V  2 89  ? -90.53887  -7.09040   -201.33210 1.000 48.06018  ? 91  ASP V N    1 
ATOM   74216  C CA   . ASP V  2 89  ? -90.71047  -6.93346   -199.89269 1.000 45.40813  ? 91  ASP V CA   1 
ATOM   74217  C C    . ASP V  2 89  ? -92.11040  -7.31408   -199.43058 1.000 43.19782  ? 91  ASP V C    1 
ATOM   74218  O O    . ASP V  2 89  ? -92.42104  -7.15562   -198.24731 1.000 43.08877  ? 91  ASP V O    1 
ATOM   74219  C CB   . ASP V  2 89  ? -90.40560  -5.48888   -199.47933 1.000 51.81130  ? 91  ASP V CB   1 
ATOM   74220  C CG   . ASP V  2 89  ? -89.01831  -5.04321   -199.90131 1.000 46.44723  ? 91  ASP V CG   1 
ATOM   74221  O OD1  . ASP V  2 89  ? -88.03623  -5.46383   -199.25943 1.000 47.30128  ? 91  ASP V OD1  1 
ATOM   74222  O OD2  . ASP V  2 89  ? -88.91222  -4.27071   -200.88080 1.000 51.48488  ? 91  ASP V OD2  1 
ATOM   74223  H H    . ASP V  2 89  ? -90.66849  -6.36969   -201.78307 1.000 57.70621  ? 91  ASP V H    1 
ATOM   74224  H HA   . ASP V  2 89  ? -90.07587  -7.50864   -199.43734 1.000 54.52374  ? 91  ASP V HA   1 
ATOM   74225  H HB2  . ASP V  2 89  ? -91.05136  -4.89707   -199.89603 1.000 62.20754  ? 91  ASP V HB2  1 
ATOM   74226  H HB3  . ASP V  2 89  ? -90.46403  -5.41655   -198.51379 1.000 62.20754  ? 91  ASP V HB3  1 
ATOM   74227  N N    . THR V  2 90  ? -92.95561  -7.79518   -200.33441 1.000 42.56125  ? 92  THR V N    1 
ATOM   74228  C CA   . THR V  2 90  ? -94.29232  -8.24660   -199.96886 1.000 47.58663  ? 92  THR V CA   1 
ATOM   74229  C C    . THR V  2 90  ? -94.19825  -9.54181   -199.16742 1.000 42.08015  ? 92  THR V C    1 
ATOM   74230  O O    . THR V  2 90  ? -93.68254  -10.54980  -199.65948 1.000 43.49054  ? 92  THR V O    1 
ATOM   74231  C CB   . THR V  2 90  ? -95.14004  -8.45225   -201.22300 1.000 41.25357  ? 92  THR V CB   1 
ATOM   74232  O OG1  . THR V  2 90  ? -95.30040  -7.19901   -201.90465 1.000 43.51938  ? 92  THR V OG1  1 
ATOM   74233  C CG2  . THR V  2 90  ? -96.50231  -9.01977   -200.86741 1.000 40.77843  ? 92  THR V CG2  1 
ATOM   74234  H H    . THR V  2 90  ? -92.77831  -7.87143   -201.17247 1.000 50.90356  ? 92  THR V H    1 
ATOM   74235  H HA   . THR V  2 90  ? -94.72116  -7.57276   -199.41847 1.000 57.13794  ? 92  THR V HA   1 
ATOM   74236  H HB   . THR V  2 90  ? -94.69810  -9.08431   -201.81129 1.000 49.33435  ? 92  THR V HB   1 
ATOM   74237  H HG1  . THR V  2 90  ? -94.69016  -7.10126   -202.47355 1.000 52.25725  ? 92  THR V HG1  1 
ATOM   74238  H HG21 . THR V  2 90  ? -97.02981  -9.14493   -201.67176 1.000 48.76418  ? 92  THR V HG21 1 
ATOM   74239  H HG22 . THR V  2 90  ? -96.39933  -9.87537   -200.42218 1.000 48.76418  ? 92  THR V HG22 1 
ATOM   74240  H HG23 . THR V  2 90  ? -96.97097  -8.41109   -200.27515 1.000 48.76418  ? 92  THR V HG23 1 
ATOM   74241  N N    . ALA V  2 91  ? -94.72275  -9.52236   -197.94499 1.000 42.03295  ? 93  ALA V N    1 
ATOM   74242  C CA   . ALA V  2 91  ? -94.68030  -10.68343  -197.06736 1.000 42.49748  ? 93  ALA V CA   1 
ATOM   74243  C C    . ALA V  2 91  ? -95.38427  -10.36737  -195.75388 1.000 42.71947  ? 93  ALA V C    1 
ATOM   74244  O O    . ALA V  2 91  ? -95.85012  -9.24099   -195.54781 1.000 42.36222  ? 93  ALA V O    1 
ATOM   74245  C CB   . ALA V  2 91  ? -93.23317  -11.11034  -196.80945 1.000 43.24094  ? 93  ALA V CB   1 
ATOM   74246  H H    . ALA V  2 91  ? -95.11333  -8.83941   -197.59768 1.000 50.26960  ? 93  ALA V H    1 
ATOM   74247  H HA   . ALA V  2 91  ? -95.13521  -11.42751  -197.49197 1.000 50.82704  ? 93  ALA V HA   1 
ATOM   74248  H HB1  . ALA V  2 91  ? -93.23163  -11.88365  -196.22388 1.000 51.71919  ? 93  ALA V HB1  1 
ATOM   74249  H HB2  . ALA V  2 91  ? -92.81469  -11.33501  -197.65520 1.000 51.71919  ? 93  ALA V HB2  1 
ATOM   74250  H HB3  . ALA V  2 91  ? -92.75750  -10.37659  -196.38963 1.000 51.71919  ? 93  ALA V HB3  1 
ATOM   74251  N N    . VAL V  2 92  ? -95.47299  -11.35166  -194.86576 1.000 43.14278  ? 94  VAL V N    1 
ATOM   74252  C CA   . VAL V  2 92  ? -95.96496  -11.13121  -193.51300 1.000 49.20207  ? 94  VAL V CA   1 
ATOM   74253  C C    . VAL V  2 92  ? -94.76639  -10.87985  -192.60477 1.000 52.96046  ? 94  VAL V C    1 
ATOM   74254  O O    . VAL V  2 92  ? -93.83020  -11.68895  -192.54891 1.000 45.16115  ? 94  VAL V O    1 
ATOM   74255  C CB   . VAL V  2 92  ? -96.79544  -12.32807  -193.02125 1.000 47.98003  ? 94  VAL V CB   1 
ATOM   74256  C CG1  . VAL V  2 92  ? -97.21894  -12.10762  -191.57165 1.000 44.99131  ? 94  VAL V CG1  1 
ATOM   74257  C CG2  . VAL V  2 92  ? -98.01075  -12.53654  -193.91329 1.000 44.11647  ? 94  VAL V CG2  1 
ATOM   74258  H H    . VAL V  2 92  ? -95.25091  -12.16685  -195.02620 1.000 51.60139  ? 94  VAL V H    1 
ATOM   74259  H HA   . VAL V  2 92  ? -96.53590  -10.34716  -193.49911 1.000 59.07647  ? 94  VAL V HA   1 
ATOM   74260  H HB   . VAL V  2 92  ? -96.25457  -13.13216  -193.06358 1.000 57.61002  ? 94  VAL V HB   1 
ATOM   74261  H HG11 . VAL V  2 92  ? -97.74153  -12.86944  -191.27598 1.000 53.81964  ? 94  VAL V HG11 1 
ATOM   74262  H HG12 . VAL V  2 92  ? -96.42546  -12.01709  -191.02112 1.000 53.81964  ? 94  VAL V HG12 1 
ATOM   74263  H HG13 . VAL V  2 92  ? -97.75273  -11.29947  -191.51801 1.000 53.81964  ? 94  VAL V HG13 1 
ATOM   74264  H HG21 . VAL V  2 92  ? -98.51773  -13.29515  -193.58407 1.000 52.97375  ? 94  VAL V HG21 1 
ATOM   74265  H HG22 . VAL V  2 92  ? -98.55967  -11.73710  -193.89106 1.000 52.97375  ? 94  VAL V HG22 1 
ATOM   74266  H HG23 . VAL V  2 92  ? -97.71140  -12.70714  -194.82003 1.000 52.97375  ? 94  VAL V HG23 1 
ATOM   74267  N N    . TYR V  2 93  ? -94.79515  -9.75791   -191.88953 1.000 51.93458  ? 95  TYR V N    1 
ATOM   74268  C CA   . TYR V  2 93  ? -93.70185  -9.34733   -191.01820 1.000 44.70305  ? 95  TYR V CA   1 
ATOM   74269  C C    . TYR V  2 93  ? -94.06673  -9.69678   -189.58143 1.000 51.01386  ? 95  TYR V C    1 
ATOM   74270  O O    . TYR V  2 93  ? -95.02612  -9.14561   -189.03002 1.000 55.22629  ? 95  TYR V O    1 
ATOM   74271  C CB   . TYR V  2 93  ? -93.42676  -7.84817   -191.16112 1.000 44.77145  ? 95  TYR V CB   1 
ATOM   74272  C CG   . TYR V  2 93  ? -92.70020  -7.46927   -192.43763 1.000 44.44012  ? 95  TYR V CG   1 
ATOM   74273  C CD1  . TYR V  2 93  ? -93.33907  -7.52799   -193.66672 1.000 43.72805  ? 95  TYR V CD1  1 
ATOM   74274  C CD2  . TYR V  2 93  ? -91.37121  -7.06002   -192.40889 1.000 47.15559  ? 95  TYR V CD2  1 
ATOM   74275  C CE1  . TYR V  2 93  ? -92.67935  -7.19048   -194.83389 1.000 44.94399  ? 95  TYR V CE1  1 
ATOM   74276  C CE2  . TYR V  2 93  ? -90.69904  -6.72041   -193.56622 1.000 46.55372  ? 95  TYR V CE2  1 
ATOM   74277  C CZ   . TYR V  2 93  ? -91.35822  -6.78473   -194.78183 1.000 55.94884  ? 95  TYR V CZ   1 
ATOM   74278  O OH   . TYR V  2 93  ? -90.68927  -6.45083   -195.94451 1.000 44.68784  ? 95  TYR V OH   1 
ATOM   74279  H H    . TYR V  2 93  ? -95.45443  -9.20571   -191.89377 1.000 62.35548  ? 95  TYR V H    1 
ATOM   74280  H HA   . TYR V  2 93  ? -92.89280  -9.82642   -191.25657 1.000 53.47371  ? 95  TYR V HA   1 
ATOM   74281  H HB2  . TYR V  2 93  ? -94.27357  -7.37514   -191.15289 1.000 53.55580  ? 95  TYR V HB2  1 
ATOM   74282  H HB3  . TYR V  2 93  ? -92.87886  -7.56063   -190.41411 1.000 53.55580  ? 95  TYR V HB3  1 
ATOM   74283  H HD1  . TYR V  2 93  ? -94.22768  -7.79939   -193.70678 1.000 52.30372  ? 95  TYR V HD1  1 
ATOM   74284  H HD2  . TYR V  2 93  ? -90.92623  -7.01418   -191.59355 1.000 56.62070  ? 95  TYR V HD2  1 
ATOM   74285  H HE1  . TYR V  2 93  ? -93.12204  -7.23609   -195.65049 1.000 53.96677  ? 95  TYR V HE1  1 
ATOM   74286  H HE2  . TYR V  2 93  ? -89.80987  -6.45040   -193.52933 1.000 55.89845  ? 95  TYR V HE2  1 
ATOM   74287  H HH   . TYR V  2 93  ? -91.16264  -6.63889   -196.61245 1.000 53.45547  ? 95  TYR V HH   1 
ATOM   74288  N N    . TYR V  2 94  ? -93.29934  -10.60207  -188.97775 1.000 51.35416  ? 96  TYR V N    1 
ATOM   74289  C CA   . TYR V  2 94  ? -93.53230  -11.04158  -187.60888 1.000 46.94692  ? 96  TYR V CA   1 
ATOM   74290  C C    . TYR V  2 94  ? -92.59109  -10.29488  -186.67227 1.000 53.11949  ? 96  TYR V C    1 
ATOM   74291  O O    . TYR V  2 94  ? -91.36632  -10.37895  -186.82292 1.000 48.96206  ? 96  TYR V O    1 
ATOM   74292  C CB   . TYR V  2 94  ? -93.31581  -12.54959  -187.46676 1.000 47.22149  ? 96  TYR V CB   1 
ATOM   74293  C CG   . TYR V  2 94  ? -94.14090  -13.39854  -188.40502 1.000 51.26439  ? 96  TYR V CG   1 
ATOM   74294  C CD1  . TYR V  2 94  ? -95.49833  -13.59787  -188.18445 1.000 47.40480  ? 96  TYR V CD1  1 
ATOM   74295  C CD2  . TYR V  2 94  ? -93.55916  -14.00744  -189.51150 1.000 54.66753  ? 96  TYR V CD2  1 
ATOM   74296  C CE1  . TYR V  2 94  ? -96.25803  -14.36817  -189.04801 1.000 47.41014  ? 96  TYR V CE1  1 
ATOM   74297  C CE2  . TYR V  2 94  ? -94.30887  -14.78292  -190.37806 1.000 57.26911  ? 96  TYR V CE2  1 
ATOM   74298  C CZ   . TYR V  2 94  ? -95.65634  -14.96244  -190.14062 1.000 55.75831  ? 96  TYR V CZ   1 
ATOM   74299  O OH   . TYR V  2 94  ? -96.40324  -15.73552  -191.00548 1.000 50.84996  ? 96  TYR V OH   1 
ATOM   74300  H H    . TYR V  2 94  ? -92.62419  -10.98249  -189.35065 1.000 61.65898  ? 96  TYR V H    1 
ATOM   74301  H HA   . TYR V  2 94  ? -94.44831  -10.83382  -187.36666 1.000 56.37029  ? 96  TYR V HA   1 
ATOM   74302  H HB2  . TYR V  2 94  ? -92.38189  -12.74447  -187.64197 1.000 56.49585  ? 96  TYR V HB2  1 
ATOM   74303  H HB3  . TYR V  2 94  ? -93.54463  -12.80948  -186.56066 1.000 56.49585  ? 96  TYR V HB3  1 
ATOM   74304  H HD1  . TYR V  2 94  ? -95.90331  -13.20711  -187.44404 1.000 56.71582  ? 96  TYR V HD1  1 
ATOM   74305  H HD2  . TYR V  2 94  ? -92.65046  -13.89144  -189.67184 1.000 65.63502  ? 96  TYR V HD2  1 
ATOM   74306  H HE1  . TYR V  2 94  ? -97.16768  -14.48493  -188.89371 1.000 56.72222  ? 96  TYR V HE1  1 
ATOM   74307  H HE2  . TYR V  2 94  ? -93.90699  -15.18090  -191.11631 1.000 68.75692  ? 96  TYR V HE2  1 
ATOM   74308  H HH   . TYR V  2 94  ? -95.89673  -16.22173  -191.46661 1.000 61.05394  ? 96  TYR V HH   1 
ATOM   74309  N N    . CYS V  2 95  ? -93.15925  -9.57966   -185.70501 1.000 52.43486  ? 97  CYS V N    1 
ATOM   74310  C CA   . CYS V  2 95  ? -92.36212  -8.99498   -184.63706 1.000 52.51082  ? 97  CYS V CA   1 
ATOM   74311  C C    . CYS V  2 95  ? -91.98067  -10.06819  -183.62366 1.000 51.22351  ? 97  CYS V C    1 
ATOM   74312  O O    . CYS V  2 95  ? -92.72031  -11.03106  -183.40125 1.000 56.07264  ? 97  CYS V O    1 
ATOM   74313  C CB   . CYS V  2 95  ? -93.12749  -7.87305   -183.93760 1.000 49.70096  ? 97  CYS V CB   1 
ATOM   74314  S SG   . CYS V  2 95  ? -92.35940  -7.34960   -182.38641 1.000 89.01022  ? 97  CYS V SG   1 
ATOM   74315  H H    . CYS V  2 95  ? -94.00230  -9.42009   -185.64661 1.000 62.95582  ? 97  CYS V H    1 
ATOM   74316  H HA   . CYS V  2 95  ? -91.55197  -8.61279   -185.00920 1.000 63.04697  ? 97  CYS V HA   1 
ATOM   74317  H HB2  . CYS V  2 95  ? -93.16539  -7.10361   -184.52703 1.000 59.47121  ? 97  CYS V HB2  1 
ATOM   74318  H HB3  . CYS V  2 95  ? -94.02487  -8.18218   -183.73747 1.000 59.47121  ? 97  CYS V HB3  1 
ATOM   74319  N N    . TYR V  2 96  ? -90.81353  -9.89577   -183.00543 1.000 49.99958  ? 98  TYR V N    1 
ATOM   74320  C CA   . TYR V  2 96  ? -90.33940  -10.86157  -182.02515 1.000 54.31474  ? 98  TYR V CA   1 
ATOM   74321  C C    . TYR V  2 96  ? -89.50609  -10.15210  -180.96833 1.000 57.54198  ? 98  TYR V C    1 
ATOM   74322  O O    . TYR V  2 96  ? -89.02507  -9.03271   -181.16806 1.000 51.99562  ? 98  TYR V O    1 
ATOM   74323  C CB   . TYR V  2 96  ? -89.53377  -11.99244  -182.68384 1.000 52.27670  ? 98  TYR V CB   1 
ATOM   74324  C CG   . TYR V  2 96  ? -88.04089  -11.75539  -182.74442 1.000 52.59413  ? 98  TYR V CG   1 
ATOM   74325  C CD1  . TYR V  2 96  ? -87.48273  -10.95274  -183.73422 1.000 52.23176  ? 98  TYR V CD1  1 
ATOM   74326  C CD2  . TYR V  2 96  ? -87.18767  -12.34662  -181.82434 1.000 51.40585  ? 98  TYR V CD2  1 
ATOM   74327  C CE1  . TYR V  2 96  ? -86.12137  -10.73526  -183.79242 1.000 56.88248  ? 98  TYR V CE1  1 
ATOM   74328  C CE2  . TYR V  2 96  ? -85.82389  -12.13710  -181.87863 1.000 51.82962  ? 98  TYR V CE2  1 
ATOM   74329  C CZ   . TYR V  2 96  ? -85.29346  -11.33163  -182.86213 1.000 51.54591  ? 98  TYR V CZ   1 
ATOM   74330  O OH   . TYR V  2 96  ? -83.93436  -11.12198  -182.91544 1.000 52.31930  ? 98  TYR V OH   1 
ATOM   74331  H H    . TYR V  2 96  ? -90.28376  -9.23131   -183.13744 1.000 59.82955  ? 98  TYR V H    1 
ATOM   74332  H HA   . TYR V  2 96  ? -91.10528  -11.25566  -181.57902 1.000 65.21167  ? 98  TYR V HA   1 
ATOM   74333  H HB2  . TYR V  2 96  ? -89.67936  -12.80822  -182.17964 1.000 62.76603  ? 98  TYR V HB2  1 
ATOM   74334  H HB3  . TYR V  2 96  ? -89.84850  -12.10462  -183.59448 1.000 62.76603  ? 98  TYR V HB3  1 
ATOM   74335  H HD1  . TYR V  2 96  ? -88.03651  -10.55605  -184.36735 1.000 62.71210  ? 98  TYR V HD1  1 
ATOM   74336  H HD2  . TYR V  2 96  ? -87.54008  -12.89337  -181.15968 1.000 61.51708  ? 98  TYR V HD2  1 
ATOM   74337  H HE1  . TYR V  2 96  ? -85.76322  -10.18969  -184.45497 1.000 68.29296  ? 98  TYR V HE1  1 
ATOM   74338  H HE2  . TYR V  2 96  ? -85.26511  -12.53865  -181.25299 1.000 62.02560  ? 98  TYR V HE2  1 
ATOM   74339  H HH   . TYR V  2 96  ? -83.75897  -10.51345  -183.46728 1.000 62.61322  ? 98  TYR V HH   1 
ATOM   74340  N N    . GLY V  2 97  ? -89.36232  -10.81688  -179.82993 1.000 55.70207  ? 99  GLY V N    1 
ATOM   74341  C CA   . GLY V  2 97  ? -88.58245  -10.27936  -178.72962 1.000 55.36175  ? 99  GLY V CA   1 
ATOM   74342  C C    . GLY V  2 97  ? -87.93640  -11.40323  -177.95996 1.000 55.07259  ? 99  GLY V C    1 
ATOM   74343  O O    . GLY V  2 97  ? -88.45019  -12.52631  -177.91653 1.000 54.11307  ? 99  GLY V O    1 
ATOM   74344  H H    . GLY V  2 97  ? -89.70973  -11.58715  -179.66998 1.000 66.87647  ? 99  GLY V H    1 
ATOM   74345  H HA2  . GLY V  2 97  ? -87.89019  -9.69168   -179.07065 1.000 66.46809  ? 99  GLY V HA2  1 
ATOM   74346  H HA3  . GLY V  2 97  ? -89.15701  -9.77659   -178.13128 1.000 66.46809  ? 99  GLY V HA3  1 
ATOM   74347  N N    . LEU V  2 98  ? -86.79658  -11.09929  -177.34521 1.000 62.04990  ? 100 LEU V N    1 
ATOM   74348  C CA   . LEU V  2 98  ? -86.00751  -12.08565  -176.62213 1.000 58.51835  ? 100 LEU V CA   1 
ATOM   74349  C C    . LEU V  2 98  ? -85.94943  -11.71745  -175.14673 1.000 58.49027  ? 100 LEU V C    1 
ATOM   74350  O O    . LEU V  2 98  ? -85.57525  -10.59310  -174.79562 1.000 62.47779  ? 100 LEU V O    1 
ATOM   74351  C CB   . LEU V  2 98  ? -84.58823  -12.18302  -177.18548 1.000 55.22645  ? 100 LEU V CB   1 
ATOM   74352  C CG   . LEU V  2 98  ? -84.37319  -13.08497  -178.39871 1.000 60.40347  ? 100 LEU V CG   1 
ATOM   74353  C CD1  . LEU V  2 98  ? -82.90784  -13.02570  -178.82629 1.000 59.93658  ? 100 LEU V CD1  1 
ATOM   74354  C CD2  . LEU V  2 98  ? -84.78451  -14.51809  -178.11252 1.000 61.62107  ? 100 LEU V CD2  1 
ATOM   74355  H H    . LEU V  2 98  ? -86.45464  -10.31027  -177.33425 1.000 74.49387  ? 100 LEU V H    1 
ATOM   74356  H HA   . LEU V  2 98  ? -86.43602  -12.95184  -176.70574 1.000 70.25600  ? 100 LEU V HA   1 
ATOM   74357  H HB2  . LEU V  2 98  ? -84.31046  -11.29086  -177.44585 1.000 66.10180  ? 100 LEU V HB2  1 
ATOM   74358  H HB3  . LEU V  2 98  ? -84.01161  -12.51762  -176.48088 1.000 66.10180  ? 100 LEU V HB3  1 
ATOM   74359  H HG   . LEU V  2 98  ? -84.93177  -12.76942  -179.12625 1.000 72.51815  ? 100 LEU V HG   1 
ATOM   74360  H HD11 . LEU V  2 98  ? -82.78022  -13.60085  -179.59688 1.000 71.95788  ? 100 LEU V HD11 1 
ATOM   74361  H HD12 . LEU V  2 98  ? -82.68257  -12.11053  -179.05566 1.000 71.95788  ? 100 LEU V HD12 1 
ATOM   74362  H HD13 . LEU V  2 98  ? -82.35195  -13.32897  -178.09150 1.000 71.95788  ? 100 LEU V HD13 1 
ATOM   74363  H HD21 . LEU V  2 98  ? -84.63174  -15.05491  -178.90586 1.000 73.97927  ? 100 LEU V HD21 1 
ATOM   74364  H HD22 . LEU V  2 98  ? -84.25304  -14.85804  -177.37572 1.000 73.97927  ? 100 LEU V HD22 1 
ATOM   74365  H HD23 . LEU V  2 98  ? -85.72542  -14.53563  -177.87740 1.000 73.97927  ? 100 LEU V HD23 1 
ATOM   74366  N N    . SER V  2 99  ? -86.32096  -12.66319  -174.29023 1.000 57.35457  ? 101 SER V N    1 
ATOM   74367  C CA   . SER V  2 99  ? -86.11813  -12.49937  -172.86305 1.000 58.73744  ? 101 SER V CA   1 
ATOM   74368  C C    . SER V  2 99  ? -84.62487  -12.51524  -172.54099 1.000 61.04057  ? 101 SER V C    1 
ATOM   74369  O O    . SER V  2 99  ? -83.79416  -13.00201  -173.31539 1.000 58.46810  ? 101 SER V O    1 
ATOM   74370  C CB   . SER V  2 99  ? -86.83694  -13.60766  -172.09173 1.000 59.62726  ? 101 SER V CB   1 
ATOM   74371  O OG   . SER V  2 99  ? -85.93000  -14.61587  -171.68290 1.000 61.63130  ? 101 SER V OG   1 
ATOM   74372  H H    . SER V  2 99  ? -86.69171  -13.40653  -174.51289 1.000 68.65554  ? 101 SER V H    1 
ATOM   74373  H HA   . SER V  2 99  ? -86.48479  -11.64932  -172.57341 1.000 70.31499  ? 101 SER V HA   1 
ATOM   74374  H HB2  . SER V  2 99  ? -87.25548  -13.22336  -171.30558 1.000 71.38278  ? 101 SER V HB2  1 
ATOM   74375  H HB3  . SER V  2 99  ? -87.51067  -14.00448  -172.66578 1.000 71.38278  ? 101 SER V HB3  1 
ATOM   74376  H HG   . SER V  2 99  ? -86.33880  -15.21597  -171.26057 1.000 73.99154  ? 101 SER V HG   1 
ATOM   74377  N N    . TYR V  2 100 ? -84.28518  -11.97887  -171.37008 1.000 71.34171  ? 102 TYR V N    1 
ATOM   74378  C CA   . TYR V  2 100 ? -82.89973  -12.02518  -170.91260 1.000 63.14341  ? 102 TYR V CA   1 
ATOM   74379  C C    . TYR V  2 100 ? -82.42834  -13.44427  -170.61785 1.000 61.11989  ? 102 TYR V C    1 
ATOM   74380  O O    . TYR V  2 100 ? -81.24798  -13.63151  -170.31009 1.000 61.65813  ? 102 TYR V O    1 
ATOM   74381  C CB   . TYR V  2 100 ? -82.73068  -11.14597  -169.67407 1.000 62.34107  ? 102 TYR V CB   1 
ATOM   74382  C CG   . TYR V  2 100 ? -82.63654  -9.67076   -169.99287 1.000 62.99836  ? 102 TYR V CG   1 
ATOM   74383  C CD1  . TYR V  2 100 ? -83.77984  -8.89316   -170.12194 1.000 62.64805  ? 102 TYR V CD1  1 
ATOM   74384  C CD2  . TYR V  2 100 ? -81.40315  -9.05572   -170.16879 1.000 65.64410  ? 102 TYR V CD2  1 
ATOM   74385  C CE1  . TYR V  2 100 ? -83.69783  -7.54254   -170.41796 1.000 65.19970  ? 102 TYR V CE1  1 
ATOM   74386  C CE2  . TYR V  2 100 ? -81.30998  -7.70365   -170.46104 1.000 65.53880  ? 102 TYR V CE2  1 
ATOM   74387  C CZ   . TYR V  2 100 ? -82.46089  -6.95265   -170.58437 1.000 65.12612  ? 102 TYR V CZ   1 
ATOM   74388  O OH   . TYR V  2 100 ? -82.37723  -5.61049   -170.88160 1.000 64.54857  ? 102 TYR V OH   1 
ATOM   74389  H H    . TYR V  2 100 ? -84.83034  -11.58881  -170.83133 1.000 85.64404  ? 102 TYR V H    1 
ATOM   74390  H HA   . TYR V  2 100 ? -82.32712  -11.66384  -171.60719 1.000 75.80608  ? 102 TYR V HA   1 
ATOM   74391  H HB2  . TYR V  2 100 ? -83.49475  -11.27621  -169.09086 1.000 74.63934  ? 102 TYR V HB2  1 
ATOM   74392  H HB3  . TYR V  2 100 ? -81.91567  -11.40396  -169.21570 1.000 74.63934  ? 102 TYR V HB3  1 
ATOM   74393  H HD1  . TYR V  2 100 ? -84.61500  -9.28604   -170.00766 1.000 75.00772  ? 102 TYR V HD1  1 
ATOM   74394  H HD2  . TYR V  2 100 ? -80.62593  -9.56017   -170.08905 1.000 78.80691  ? 102 TYR V HD2  1 
ATOM   74395  H HE1  . TYR V  2 100 ? -84.47259  -7.03538   -170.50422 1.000 78.27363  ? 102 TYR V HE1  1 
ATOM   74396  H HE2  . TYR V  2 100 ? -80.47707  -7.30543   -170.57324 1.000 78.68055  ? 102 TYR V HE2  1 
ATOM   74397  H HH   . TYR V  2 100 ? -81.57219  -5.38202   -170.95452 1.000 77.49227  ? 102 TYR V HH   1 
ATOM   74398  N N    . SER V  2 101 ? -83.31310  -14.43411  -170.70395 1.000 60.96391  ? 103 SER V N    1 
ATOM   74399  C CA   . SER V  2 101 ? -82.94863  -15.83625  -170.59284 1.000 61.34923  ? 103 SER V CA   1 
ATOM   74400  C C    . SER V  2 101 ? -82.95620  -16.53342  -171.94489 1.000 60.46210  ? 103 SER V C    1 
ATOM   74401  O O    . SER V  2 101 ? -82.95603  -17.76620  -171.99526 1.000 60.85904  ? 103 SER V O    1 
ATOM   74402  C CB   . SER V  2 101 ? -83.89689  -16.55592  -169.63078 1.000 62.44243  ? 103 SER V CB   1 
ATOM   74403  O OG   . SER V  2 101 ? -83.94170  -15.90859  -168.37193 1.000 63.85064  ? 103 SER V OG   1 
ATOM   74404  H H    . SER V  2 101 ? -84.15482  -14.31116  -170.83035 1.000 72.98675  ? 103 SER V H    1 
ATOM   74405  H HA   . SER V  2 101 ? -82.05397  -15.89791  -170.22313 1.000 73.44914  ? 103 SER V HA   1 
ATOM   74406  H HB2  . SER V  2 101 ? -84.78826  -16.56042  -170.01333 1.000 74.76098  ? 103 SER V HB2  1 
ATOM   74407  H HB3  . SER V  2 101 ? -83.58529  -17.46585  -169.50492 1.000 74.76098  ? 103 SER V HB3  1 
ATOM   74408  H HG   . SER V  2 101 ? -84.46724  -16.31541  -167.85822 1.000 76.65475  ? 103 SER V HG   1 
ATOM   74409  N N    . ASN V  2 102 ? -82.98033  -15.77019  -173.04038 1.000 59.24911  ? 104 ASN V N    1 
ATOM   74410  C CA   . ASN V  2 102 ? -82.92693  -16.32253  -174.39392 1.000 58.43105  ? 104 ASN V CA   1 
ATOM   74411  C C    . ASN V  2 102 ? -84.18963  -17.11704  -174.73187 1.000 64.82877  ? 104 ASN V C    1 
ATOM   74412  O O    . ASN V  2 102 ? -84.13098  -18.14698  -175.40891 1.000 58.33315  ? 104 ASN V O    1 
ATOM   74413  C CB   . ASN V  2 102 ? -81.67836  -17.18353  -174.58752 1.000 59.07196  ? 104 ASN V CB   1 
ATOM   74414  C CG   . ASN V  2 102 ? -80.39714  -16.39088  -174.41683 1.000 59.43271  ? 104 ASN V CG   1 
ATOM   74415  O OD1  . ASN V  2 102 ? -80.27308  -15.27642  -174.92221 1.000 58.88209  ? 104 ASN V OD1  1 
ATOM   74416  N ND2  . ASN V  2 102 ? -79.43539  -16.96176  -173.69586 1.000 60.56997  ? 104 ASN V ND2  1 
ATOM   74417  H H    . ASN V  2 102 ? -83.02838  -14.91169  -173.02398 1.000 70.92900  ? 104 ASN V H    1 
ATOM   74418  H HA   . ASN V  2 102 ? -82.88397  -15.58326  -175.02044 1.000 69.94732  ? 104 ASN V HA   1 
ATOM   74419  H HB2  . ASN V  2 102 ? -81.68051  -17.89784  -173.93127 1.000 70.71641  ? 104 ASN V HB2  1 
ATOM   74420  H HB3  . ASN V  2 102 ? -81.68532  -17.55587  -175.48319 1.000 70.71641  ? 104 ASN V HB3  1 
ATOM   74421  H HD21 . ASN V  2 102 ? -78.69021  -16.55101  -173.57103 1.000 72.51402  ? 104 ASN V HD21 1 
ATOM   74422  H HD22 . ASN V  2 102 ? -79.55899  -17.74148  -173.35475 1.000 72.51402  ? 104 ASN V HD22 1 
ATOM   74423  N N    . ASP V  2 103 ? -85.33744  -16.62952  -174.26282 1.000 61.16577  ? 105 ASP V N    1 
ATOM   74424  C CA   . ASP V  2 103 ? -86.63867  -17.17258  -174.62939 1.000 60.94895  ? 105 ASP V CA   1 
ATOM   74425  C C    . ASP V  2 103 ? -87.28613  -16.24138  -175.64746 1.000 59.65264  ? 105 ASP V C    1 
ATOM   74426  O O    . ASP V  2 103 ? -87.30109  -15.01889  -175.45700 1.000 65.01132  ? 105 ASP V O    1 
ATOM   74427  C CB   . ASP V  2 103 ? -87.53300  -17.32620  -173.40051 1.000 65.53004  ? 105 ASP V CB   1 
ATOM   74428  C CG   . ASP V  2 103 ? -87.03942  -18.39911  -172.45704 1.000 62.37793  ? 105 ASP V CG   1 
ATOM   74429  O OD1  . ASP V  2 103 ? -86.68114  -19.49358  -172.93899 1.000 62.90881  ? 105 ASP V OD1  1 
ATOM   74430  O OD2  . ASP V  2 103 ? -87.01300  -18.14658  -171.23516 1.000 67.77978  ? 105 ASP V OD2  1 
ATOM   74431  H H    . ASP V  2 103 ? -85.38651  -15.96699  -173.71670 1.000 73.43291  ? 105 ASP V H    1 
ATOM   74432  H HA   . ASP V  2 103 ? -86.53278  -18.04998  -175.02919 1.000 73.17272  ? 105 ASP V HA   1 
ATOM   74433  H HB2  . ASP V  2 103 ? -87.55392  -16.48589  -172.91641 1.000 78.67004  ? 105 ASP V HB2  1 
ATOM   74434  H HB3  . ASP V  2 103 ? -88.42797  -17.56608  -173.68754 1.000 78.67004  ? 105 ASP V HB3  1 
ATOM   74435  N N    . ASP V  2 104 ? -87.82030  -16.81562  -176.72031 1.000 56.37996  ? 106 ASP V N    1 
ATOM   74436  C CA   . ASP V  2 104 ? -88.34360  -16.03751  -177.83402 1.000 60.43516  ? 106 ASP V CA   1 
ATOM   74437  C C    . ASP V  2 104 ? -89.86197  -15.92640  -177.75901 1.000 57.42172  ? 106 ASP V C    1 
ATOM   74438  O O    . ASP V  2 104 ? -90.55089  -16.87699  -177.37561 1.000 58.48696  ? 106 ASP V O    1 
ATOM   74439  C CB   . ASP V  2 104 ? -87.93465  -16.66536  -179.17122 1.000 54.44942  ? 106 ASP V CB   1 
ATOM   74440  C CG   . ASP V  2 104 ? -88.64473  -17.98280  -179.44180 1.000 56.68873  ? 106 ASP V CG   1 
ATOM   74441  O OD1  . ASP V  2 104 ? -89.05653  -18.65033  -178.46816 1.000 62.23389  ? 106 ASP V OD1  1 
ATOM   74442  O OD2  . ASP V  2 104 ? -88.78850  -18.35103  -180.62703 1.000 59.81547  ? 106 ASP V OD2  1 
ATOM   74443  H H    . ASP V  2 104 ? -87.89111  -17.66612  -176.82631 1.000 67.48601  ? 106 ASP V H    1 
ATOM   74444  H HA   . ASP V  2 104 ? -87.98112  -15.13907  -177.78592 1.000 72.55618  ? 106 ASP V HA   1 
ATOM   74445  H HB2  . ASP V  2 104 ? -88.15564  -16.05205  -179.88949 1.000 65.16937  ? 106 ASP V HB2  1 
ATOM   74446  H HB3  . ASP V  2 104 ? -86.97969  -16.83528  -179.16210 1.000 65.16937  ? 106 ASP V HB3  1 
ATOM   74447  N N    . TYR V  2 105 ? -90.37402  -14.75399  -178.12775 1.000 55.15637  ? 107 TYR V N    1 
ATOM   74448  C CA   . TYR V  2 105 ? -91.80226  -14.49971  -178.22881 1.000 54.84620  ? 107 TYR V CA   1 
ATOM   74449  C C    . TYR V  2 105 ? -92.08637  -13.90904  -179.59685 1.000 53.45362  ? 107 TYR V C    1 
ATOM   74450  O O    . TYR V  2 105 ? -91.31961  -13.07795  -180.08977 1.000 52.61167  ? 107 TYR V O    1 
ATOM   74451  C CB   . TYR V  2 105 ? -92.26378  -13.56265  -177.12577 1.000 56.85403  ? 107 TYR V CB   1 
ATOM   74452  C CG   . TYR V  2 105 ? -91.94459  -14.08028  -175.74453 1.000 57.59962  ? 107 TYR V CG   1 
ATOM   74453  C CD1  . TYR V  2 105 ? -92.78497  -14.98831  -175.10796 1.000 58.78763  ? 107 TYR V CD1  1 
ATOM   74454  C CD2  . TYR V  2 105 ? -90.79708  -13.66843  -175.08105 1.000 65.86968  ? 107 TYR V CD2  1 
ATOM   74455  C CE1  . TYR V  2 105 ? -92.49262  -15.47020  -173.84454 1.000 61.23089  ? 107 TYR V CE1  1 
ATOM   74456  C CE2  . TYR V  2 105 ? -90.49299  -14.14378  -173.81653 1.000 70.35653  ? 107 TYR V CE2  1 
ATOM   74457  C CZ   . TYR V  2 105 ? -91.34419  -15.04589  -173.20327 1.000 72.15468  ? 107 TYR V CZ   1 
ATOM   74458  O OH   . TYR V  2 105 ? -91.04267  -15.51939  -171.94539 1.000 75.96532  ? 107 TYR V OH   1 
ATOM   74459  H H    . TYR V  2 105 ? -89.89479  -14.06932  -178.33064 1.000 66.22163  ? 107 TYR V H    1 
ATOM   74460  H HA   . TYR V  2 105 ? -92.30869  -15.32252  -178.14283 1.000 65.64551  ? 107 TYR V HA   1 
ATOM   74461  H HB2  . TYR V  2 105 ? -91.82191  -12.70600  -177.23445 1.000 68.25882  ? 107 TYR V HB2  1 
ATOM   74462  H HB3  . TYR V  2 105 ? -93.22518  -13.45045  -177.18916 1.000 68.25882  ? 107 TYR V HB3  1 
ATOM   74463  H HD1  . TYR V  2 105 ? -93.55682  -15.27638  -175.53942 1.000 70.37521  ? 107 TYR V HD1  1 
ATOM   74464  H HD2  . TYR V  2 105 ? -90.22308  -13.06334  -175.49251 1.000 79.07760  ? 107 TYR V HD2  1 
ATOM   74465  H HE1  . TYR V  2 105 ? -93.06453  -16.07507  -173.42988 1.000 73.51106  ? 107 TYR V HE1  1 
ATOM   74466  H HE2  . TYR V  2 105 ? -89.72165  -13.85855  -173.38228 1.000 84.46183  ? 107 TYR V HE2  1 
ATOM   74467  H HH   . TYR V  2 105 ? -90.32166  -15.18239  -171.67675 1.000 91.19237  ? 107 TYR V HH   1 
ATOM   74468  N N    . TRP V  2 106 ? -93.18193  -14.35100  -180.20999 1.000 54.99408  ? 108 TRP V N    1 
ATOM   74469  C CA   . TRP V  2 106 ? -93.51325  -13.99393  -181.58107 1.000 54.58029  ? 108 TRP V CA   1 
ATOM   74470  C C    . TRP V  2 106 ? -94.87488  -13.31453  -181.66354 1.000 54.10828  ? 108 TRP V C    1 
ATOM   74471  O O    . TRP V  2 106 ? -95.78701  -13.59621  -180.87523 1.000 57.20858  ? 108 TRP V O    1 
ATOM   74472  C CB   . TRP V  2 106 ? -93.51633  -15.24093  -182.48112 1.000 51.91877  ? 108 TRP V CB   1 
ATOM   74473  C CG   . TRP V  2 106 ? -92.16091  -15.81699  -182.70585 1.000 58.79307  ? 108 TRP V CG   1 
ATOM   74474  C CD1  . TRP V  2 106 ? -91.57919  -16.84395  -182.02339 1.000 52.76681  ? 108 TRP V CD1  1 
ATOM   74475  C CD2  . TRP V  2 106 ? -91.20928  -15.39806  -183.68756 1.000 58.44913  ? 108 TRP V CD2  1 
ATOM   74476  N NE1  . TRP V  2 106 ? -90.32226  -17.08596  -182.51273 1.000 52.47503  ? 108 TRP V NE1  1 
ATOM   74477  C CE2  . TRP V  2 106 ? -90.07076  -16.21125  -183.53741 1.000 51.28901  ? 108 TRP V CE2  1 
ATOM   74478  C CE3  . TRP V  2 106 ? -91.20746  -14.41130  -184.67614 1.000 52.56976  ? 108 TRP V CE3  1 
ATOM   74479  C CZ2  . TRP V  2 106 ? -88.94259  -16.07044  -184.34373 1.000 50.90924  ? 108 TRP V CZ2  1 
ATOM   74480  C CZ3  . TRP V  2 106 ? -90.08329  -14.27418  -185.47629 1.000 52.79360  ? 108 TRP V CZ3  1 
ATOM   74481  C CH2  . TRP V  2 106 ? -88.96951  -15.09873  -185.30373 1.000 49.91474  ? 108 TRP V CH2  1 
ATOM   74482  H H    . TRP V  2 106 ? -93.75976  -14.87049  -179.84143 1.000 66.02689  ? 108 TRP V H    1 
ATOM   74483  H HA   . TRP V  2 106 ? -92.85331  -13.36141  -181.90554 1.000 65.53034  ? 108 TRP V HA   1 
ATOM   74484  H HB2  . TRP V  2 106 ? -94.06435  -15.92501  -182.06566 1.000 62.13259  ? 108 TRP V HB2  1 
ATOM   74485  H HB3  . TRP V  2 106 ? -93.88405  -15.00125  -183.34612 1.000 62.13259  ? 108 TRP V HB3  1 
ATOM   74486  H HD1  . TRP V  2 106 ? -91.97798  -17.31272  -181.32616 1.000 63.15023  ? 108 TRP V HD1  1 
ATOM   74487  H HE1  . TRP V  2 106 ? -89.78015  -17.68800  -182.22417 1.000 62.80009  ? 108 TRP V HE1  1 
ATOM   74488  H HE3  . TRP V  2 106 ? -91.94511  -13.85760  -184.79527 1.000 63.11770  ? 108 TRP V HE3  1 
ATOM   74489  H HZ2  . TRP V  2 106 ? -88.19898  -16.61774  -184.23236 1.000 60.92115  ? 108 TRP V HZ2  1 
ATOM   74490  H HZ3  . TRP V  2 106 ? -90.07085  -13.62199  -186.13916 1.000 63.38631  ? 108 TRP V HZ3  1 
ATOM   74491  H HH2  . TRP V  2 106 ? -88.22925  -14.98377  -185.85483 1.000 59.72775  ? 108 TRP V HH2  1 
ATOM   74492  N N    . GLY V  2 107 ? -94.99805  -12.41147  -182.63969 1.000 51.24099  ? 109 GLY V N    1 
ATOM   74493  C CA   . GLY V  2 107 ? -96.27793  -11.80668  -182.92444 1.000 53.56533  ? 109 GLY V CA   1 
ATOM   74494  C C    . GLY V  2 107 ? -97.06720  -12.57055  -183.97645 1.000 60.79504  ? 109 GLY V C    1 
ATOM   74495  O O    . GLY V  2 107 ? -96.59189  -13.54454  -184.55426 1.000 54.56707  ? 109 GLY V O    1 
ATOM   74496  H H    . GLY V  2 107 ? -94.35435  -12.14100  -183.14177 1.000 61.38577  ? 109 GLY V H    1 
ATOM   74497  H HA2  . GLY V  2 107 ? -96.80523  -11.77623  -182.11085 1.000 64.31239  ? 109 GLY V HA2  1 
ATOM   74498  H HA3  . GLY V  2 107 ? -96.13963  -10.90174  -183.24518 1.000 64.31239  ? 109 GLY V HA3  1 
ATOM   74499  N N    . GLN V  2 108 ? -98.29567  -12.10585  -184.21585 1.000 62.88094  ? 110 GLN V N    1 
ATOM   74500  C CA   . GLN V  2 108 ? -99.13723  -12.75651  -185.21124 1.000 53.45188  ? 110 GLN V CA   1 
ATOM   74501  C C    . GLN V  2 108 ? -98.64791  -12.48270  -186.62359 1.000 50.76492  ? 110 GLN V C    1 
ATOM   74502  O O    . GLN V  2 108 ? -98.81933  -13.32944  -187.50818 1.000 53.35110  ? 110 GLN V O    1 
ATOM   74503  C CB   . GLN V  2 108 ? -100.58074 -12.28851  -185.06737 1.000 54.06106  ? 110 GLN V CB   1 
ATOM   74504  C CG   . GLN V  2 108 ? -101.14807 -12.44285  -183.66808 1.000 58.47497  ? 110 GLN V CG   1 
ATOM   74505  C CD   . GLN V  2 108 ? -100.85725 -13.80508  -183.07299 1.000 71.15647  ? 110 GLN V CD   1 
ATOM   74506  O OE1  . GLN V  2 108 ? -99.74712  -14.06728  -182.59833 1.000 68.68024  ? 110 GLN V OE1  1 
ATOM   74507  N NE2  . GLN V  2 108 ? -101.85353 -14.68472  -183.09787 1.000 74.77651  ? 110 GLN V NE2  1 
ATOM   74508  H H    . GLN V  2 108 ? -98.65490  -11.43044  -183.82294 1.000 75.49112  ? 110 GLN V H    1 
ATOM   74509  H HA   . GLN V  2 108 ? -99.11010  -13.71384  -185.05733 1.000 64.17625  ? 110 GLN V HA   1 
ATOM   74510  H HB2  . GLN V  2 108 ? -100.62672 -11.34832  -185.30152 1.000 64.90726  ? 110 GLN V HB2  1 
ATOM   74511  H HB3  . GLN V  2 108 ? -101.13657 -12.80787  -185.66922 1.000 64.90726  ? 110 GLN V HB3  1 
ATOM   74512  H HG2  . GLN V  2 108 ? -100.75372 -11.77116  -183.08996 1.000 70.20396  ? 110 GLN V HG2  1 
ATOM   74513  H HG3  . GLN V  2 108 ? -102.11066 -12.32801  -183.70154 1.000 70.20396  ? 110 GLN V HG3  1 
ATOM   74514  H HE21 . GLN V  2 108 ? -102.61190 -14.46593  -183.43936 1.000 89.76580  ? 110 GLN V HE21 1 
ATOM   74515  H HE22 . GLN V  2 108 ? -101.73973 -15.47261  -182.77248 1.000 89.76580  ? 110 GLN V HE22 1 
ATOM   74516  N N    . GLY V  2 109 ? -98.04233  -11.32195  -186.84968 1.000 50.13713  ? 111 GLY V N    1 
ATOM   74517  C CA   . GLY V  2 109 ? -97.61645  -10.90747  -188.16727 1.000 49.75636  ? 111 GLY V CA   1 
ATOM   74518  C C    . GLY V  2 109 ? -98.57422  -9.90213   -188.78592 1.000 46.84003  ? 111 GLY V C    1 
ATOM   74519  O O    . GLY V  2 109 ? -99.75214  -9.81020   -188.43163 1.000 47.69080  ? 111 GLY V O    1 
ATOM   74520  H H    . GLY V  2 109 ? -97.86499  -10.74622  -186.23593 1.000 60.19854  ? 111 GLY V H    1 
ATOM   74521  H HA2  . GLY V  2 109 ? -96.73837  -10.49947  -188.10891 1.000 59.74162  ? 111 GLY V HA2  1 
ATOM   74522  H HA3  . GLY V  2 109 ? -97.56665  -11.68228  -188.74872 1.000 59.74162  ? 111 GLY V HA3  1 
ATOM   74523  N N    . THR V  2 110 ? -98.04409  -9.12392   -189.72722 1.000 51.39407  ? 112 THR V N    1 
ATOM   74524  C CA   . THR V  2 110 ? -98.82040  -8.11048   -190.43092 1.000 47.80228  ? 112 THR V CA   1 
ATOM   74525  C C    . THR V  2 110 ? -98.47888  -8.17382   -191.91085 1.000 44.35161  ? 112 THR V C    1 
ATOM   74526  O O    . THR V  2 110 ? -97.30350  -8.11019   -192.28076 1.000 43.91353  ? 112 THR V O    1 
ATOM   74527  C CB   . THR V  2 110 ? -98.53803  -6.70590   -189.88752 1.000 46.11335  ? 112 THR V CB   1 
ATOM   74528  O OG1  . THR V  2 110 ? -97.13261  -6.43064   -189.98704 1.000 48.81430  ? 112 THR V OG1  1 
ATOM   74529  C CG2  . THR V  2 110 ? -98.98326  -6.59683   -188.43596 1.000 48.87304  ? 112 THR V CG2  1 
ATOM   74530  H H    . THR V  2 110 ? -97.22283  -9.16590   -189.97897 1.000 61.70687  ? 112 THR V H    1 
ATOM   74531  H HA   . THR V  2 110 ? -99.76649  -8.29299   -190.31916 1.000 57.39673  ? 112 THR V HA   1 
ATOM   74532  H HB   . THR V  2 110 ? -99.03082  -6.04853   -190.40320 1.000 55.32331  ? 112 THR V HB   1 
ATOM   74533  H HG1  . THR V  2 110 ? -96.78704  -6.91198   -190.58243 1.000 58.61115  ? 112 THR V HG1  1 
ATOM   74534  H HG21 . THR V  2 110 ? -98.80145  -5.70549   -188.09926 1.000 58.68164  ? 112 THR V HG21 1 
ATOM   74535  H HG22 . THR V  2 110 ? -99.93491  -6.77141   -188.36682 1.000 58.68164  ? 112 THR V HG22 1 
ATOM   74536  H HG23 . THR V  2 110 ? -98.50452  -7.24227   -187.89271 1.000 58.68164  ? 112 THR V HG23 1 
ATOM   74537  N N    . GLN V  2 111 ? -99.50287  -8.29460   -192.74761 1.000 44.02411  ? 113 GLN V N    1 
ATOM   74538  C CA   . GLN V  2 111 ? -99.28906  -8.37101   -194.18430 1.000 46.66782  ? 113 GLN V CA   1 
ATOM   74539  C C    . GLN V  2 111 ? -98.85134  -7.01497   -194.72776 1.000 42.66860  ? 113 GLN V C    1 
ATOM   74540  O O    . GLN V  2 111 ? -99.47407  -5.98462   -194.44673 1.000 43.10386  ? 113 GLN V O    1 
ATOM   74541  C CB   . GLN V  2 111 ? -100.56497 -8.83742   -194.89184 1.000 42.92025  ? 113 GLN V CB   1 
ATOM   74542  C CG   . GLN V  2 111 ? -100.42722 -8.97380   -196.40359 1.000 42.00422  ? 113 GLN V CG   1 
ATOM   74543  C CD   . GLN V  2 111 ? -99.38637  -10.00164  -196.81017 1.000 41.85232  ? 113 GLN V CD   1 
ATOM   74544  O OE1  . GLN V  2 111 ? -99.49817  -11.18266  -196.48089 1.000 42.40459  ? 113 GLN V OE1  1 
ATOM   74545  N NE2  . GLN V  2 111 ? -98.36654  -9.55715   -197.52743 1.000 41.40304  ? 113 GLN V NE2  1 
ATOM   74546  H H    . GLN V  2 111 ? -100.32807 -8.33435   -192.50871 1.000 52.65899  ? 113 GLN V H    1 
ATOM   74547  H HA   . GLN V  2 111 ? -98.58815  -9.01602   -194.36754 1.000 56.03537  ? 113 GLN V HA   1 
ATOM   74548  H HB2  . GLN V  2 111 ? -100.81494 -9.70597   -194.53966 1.000 51.33436  ? 113 GLN V HB2  1 
ATOM   74549  H HB3  . GLN V  2 111 ? -101.26919 -8.19354   -194.71750 1.000 51.33436  ? 113 GLN V HB3  1 
ATOM   74550  H HG2  . GLN V  2 111 ? -101.28027 -9.24823   -196.77492 1.000 50.23512  ? 113 GLN V HG2  1 
ATOM   74551  H HG3  . GLN V  2 111 ? -100.16371 -8.11743   -196.77520 1.000 50.23512  ? 113 GLN V HG3  1 
ATOM   74552  H HE21 . GLN V  2 111 ? -98.31980  -8.72482   -197.73870 1.000 49.51371  ? 113 GLN V HE21 1 
ATOM   74553  H HE22 . GLN V  2 111 ? -97.75070  -10.10069  -197.78219 1.000 49.51371  ? 113 GLN V HE22 1 
ATOM   74554  N N    . VAL V  2 112 ? -97.76929  -7.02338   -195.49975 1.000 42.18945  ? 114 VAL V N    1 
ATOM   74555  C CA   . VAL V  2 112 ? -97.29965  -5.85779   -196.23581 1.000 42.05632  ? 114 VAL V CA   1 
ATOM   74556  C C    . VAL V  2 112 ? -97.30397  -6.23624   -197.70949 1.000 41.35206  ? 114 VAL V C    1 
ATOM   74557  O O    . VAL V  2 112 ? -96.67371  -7.22635   -198.10498 1.000 41.23892  ? 114 VAL V O    1 
ATOM   74558  C CB   . VAL V  2 112 ? -95.89904  -5.41285   -195.77891 1.000 48.10866  ? 114 VAL V CB   1 
ATOM   74559  C CG1  . VAL V  2 112 ? -95.15985  -4.70490   -196.90946 1.000 45.67766  ? 114 VAL V CG1  1 
ATOM   74560  C CG2  . VAL V  2 112 ? -96.00105  -4.51138   -194.55175 1.000 44.50378  ? 114 VAL V CG2  1 
ATOM   74561  H H    . VAL V  2 112 ? -97.27486  -7.71741   -195.61580 1.000 50.45740  ? 114 VAL V H    1 
ATOM   74562  H HA   . VAL V  2 112 ? -97.90502  -5.11227   -196.09936 1.000 50.29764  ? 114 VAL V HA   1 
ATOM   74563  H HB   . VAL V  2 112 ? -95.38586  -6.19927   -195.53581 1.000 57.76437  ? 114 VAL V HB   1 
ATOM   74564  H HG11 . VAL V  2 112 ? -94.28293  -4.43608   -196.59377 1.000 54.84718  ? 114 VAL V HG11 1 
ATOM   74565  H HG12 . VAL V  2 112 ? -95.06920  -5.31490   -197.65818 1.000 54.84718  ? 114 VAL V HG12 1 
ATOM   74566  H HG13 . VAL V  2 112 ? -95.66820  -3.92390   -197.17877 1.000 54.84718  ? 114 VAL V HG13 1 
ATOM   74567  H HG21 . VAL V  2 112 ? -95.10877  -4.24341   -194.28170 1.000 53.43853  ? 114 VAL V HG21 1 
ATOM   74568  H HG22 . VAL V  2 112 ? -96.52732  -3.72855   -194.77784 1.000 53.43853  ? 114 VAL V HG22 1 
ATOM   74569  H HG23 . VAL V  2 112 ? -96.43039  -5.00255   -193.83390 1.000 53.43853  ? 114 VAL V HG23 1 
ATOM   74570  N N    . THR V  2 113 ? -97.99133  -5.44360   -198.52219 1.000 45.21959  ? 115 THR V N    1 
ATOM   74571  C CA   . THR V  2 113 ? -98.06746  -5.68025   -199.95438 1.000 40.49985  ? 115 THR V CA   1 
ATOM   74572  C C    . THR V  2 113 ? -97.58912  -4.44389   -200.69809 1.000 40.69732  ? 115 THR V C    1 
ATOM   74573  O O    . THR V  2 113 ? -97.94939  -3.31956   -200.34264 1.000 41.11066  ? 115 THR V O    1 
ATOM   74574  C CB   . THR V  2 113 ? -99.49314  -6.03396   -200.38414 1.000 41.45471  ? 115 THR V CB   1 
ATOM   74575  O OG1  . THR V  2 113 ? -99.91413  -7.22965   -199.71485 1.000 45.40167  ? 115 THR V OG1  1 
ATOM   74576  C CG2  . THR V  2 113 ? -99.56492  -6.25188   -201.89686 1.000 39.55962  ? 115 THR V CG2  1 
ATOM   74577  H H    . THR V  2 113 ? -98.42889  -4.75084   -198.26098 1.000 54.29749  ? 115 THR V H    1 
ATOM   74578  H HA   . THR V  2 113 ? -97.49049  -6.42249   -200.19330 1.000 48.42988  ? 115 THR V HA   1 
ATOM   74579  H HB   . THR V  2 113 ? -100.08826 -5.30389   -200.15234 1.000 49.77964  ? 115 THR V HB   1 
ATOM   74580  H HG1  . THR V  2 113 ? -99.28088  -7.54258   -199.26025 1.000 54.51600  ? 115 THR V HG1  1 
ATOM   74581  H HG21 . THR V  2 113 ? -100.47229 -6.47502   -202.15722 1.000 47.30160  ? 115 THR V HG21 1 
ATOM   74582  H HG22 . THR V  2 113 ? -99.29353  -5.44484   -202.36155 1.000 47.30160  ? 115 THR V HG22 1 
ATOM   74583  H HG23 . THR V  2 113 ? -98.97563  -6.97753   -202.15584 1.000 47.30160  ? 115 THR V HG23 1 
ATOM   74584  N N    . VAL V  2 114 ? -96.77653  -4.66509   -201.72919 1.000 40.69649  ? 116 VAL V N    1 
ATOM   74585  C CA   . VAL V  2 114 ? -96.29661  -3.61627   -202.62149 1.000 42.72051  ? 116 VAL V CA   1 
ATOM   74586  C C    . VAL V  2 114 ? -96.82808  -3.94885   -204.00917 1.000 43.26973  ? 116 VAL V C    1 
ATOM   74587  O O    . VAL V  2 114 ? -96.45269  -4.97411   -204.59277 1.000 49.71936  ? 116 VAL V O    1 
ATOM   74588  C CB   . VAL V  2 114 ? -94.76537  -3.51502   -202.61847 1.000 42.08632  ? 116 VAL V CB   1 
ATOM   74589  C CG1  . VAL V  2 114 ? -94.30410  -2.39105   -203.53428 1.000 42.89951  ? 116 VAL V CG1  1 
ATOM   74590  C CG2  . VAL V  2 114 ? -94.25148  -3.30233   -201.20321 1.000 42.65133  ? 116 VAL V CG2  1 
ATOM   74591  H H    . VAL V  2 114 ? -96.47948  -5.44460   -201.93830 1.000 48.66585  ? 116 VAL V H    1 
ATOM   74592  H HA   . VAL V  2 114 ? -96.65442  -2.75731   -202.34753 1.000 51.29860  ? 116 VAL V HA   1 
ATOM   74593  H HB   . VAL V  2 114 ? -94.39340  -4.34612   -202.95286 1.000 50.33364  ? 116 VAL V HB   1 
ATOM   74594  H HG11 . VAL V  2 114 ? -93.33527  -2.34669   -203.51651 1.000 51.30947  ? 116 VAL V HG11 1 
ATOM   74595  H HG12 . VAL V  2 114 ? -94.61039  -2.57299   -204.43649 1.000 51.30947  ? 116 VAL V HG12 1 
ATOM   74596  H HG13 . VAL V  2 114 ? -94.67939  -1.55358   -203.22012 1.000 51.30947  ? 116 VAL V HG13 1 
ATOM   74597  H HG21 . VAL V  2 114 ? -93.28365  -3.24115   -201.22452 1.000 51.01166  ? 116 VAL V HG21 1 
ATOM   74598  H HG22 . VAL V  2 114 ? -94.62720  -2.48033   -200.85101 1.000 51.01166  ? 116 VAL V HG22 1 
ATOM   74599  H HG23 . VAL V  2 114 ? -94.52342  -4.05299   -200.65234 1.000 51.01166  ? 116 VAL V HG23 1 
ATOM   74600  N N    . SER V  2 115 ? -97.69856  -3.09064   -204.53471 1.000 42.75546  ? 117 SER V N    1 
ATOM   74601  C CA   . SER V  2 115 ? -98.40368  -3.35742   -205.78975 1.000 46.44729  ? 117 SER V CA   1 
ATOM   74602  C C    . SER V  2 115 ? -97.52022  -4.02006   -206.84205 1.000 59.75941  ? 117 SER V C    1 
ATOM   74603  O O    . SER V  2 115 ? -97.92605  -4.18806   -207.99527 1.000 65.28373  ? 117 SER V O    1 
ATOM   74604  C CB   . SER V  2 115 ? -98.97247  -2.05274   -206.36693 1.000 42.36648  ? 117 SER V CB   1 
ATOM   74605  O OG   . SER V  2 115 ? -99.62535  -1.28648   -205.36878 1.000 49.11767  ? 117 SER V OG   1 
ATOM   74606  H H    . SER V  2 115 ? -97.90279  -2.33445   -204.17966 1.000 51.34054  ? 117 SER V H    1 
ATOM   74607  H HA   . SER V  2 115 ? -99.12720  -3.97209   -205.59075 1.000 55.77074  ? 117 SER V HA   1 
ATOM   74608  H HB2  . SER V  2 115 ? -98.24407  -1.52993   -206.73707 1.000 50.87376  ? 117 SER V HB2  1 
ATOM   74609  H HB3  . SER V  2 115 ? -99.61179  -2.27047   -207.06318 1.000 50.87376  ? 117 SER V HB3  1 
ATOM   74610  H HG   . SER V  2 115 ? -99.92787  -0.57760   -205.70281 1.000 58.97519  ? 117 SER V HG   1 
ATOM   74611  N N    . TYR W  1 1   ? -112.87743 -90.77651  -202.52111 1.000 67.67727  ? 1   TYR W N    1 
ATOM   74612  C CA   . TYR W  1 1   ? -112.44216 -90.53681  -203.92724 1.000 57.89324  ? 1   TYR W CA   1 
ATOM   74613  C C    . TYR W  1 1   ? -113.56875 -90.88234  -204.88864 1.000 57.49494  ? 1   TYR W C    1 
ATOM   74614  O O    . TYR W  1 1   ? -113.87827 -92.05360  -205.10328 1.000 59.12393  ? 1   TYR W O    1 
ATOM   74615  C CB   . TYR W  1 1   ? -111.20119 -91.35405  -204.24809 1.000 58.47516  ? 1   TYR W CB   1 
ATOM   74616  C CG   . TYR W  1 1   ? -110.45307 -90.86103  -205.46219 1.000 58.48625  ? 1   TYR W CG   1 
ATOM   74617  C CD1  . TYR W  1 1   ? -109.50942 -89.84612  -205.35685 1.000 60.38098  ? 1   TYR W CD1  1 
ATOM   74618  C CD2  . TYR W  1 1   ? -110.68867 -91.40562  -206.71271 1.000 58.46029  ? 1   TYR W CD2  1 
ATOM   74619  C CE1  . TYR W  1 1   ? -108.81964 -89.39370  -206.46227 1.000 58.69335  ? 1   TYR W CE1  1 
ATOM   74620  C CE2  . TYR W  1 1   ? -109.99839 -90.96360  -207.82127 1.000 62.48689  ? 1   TYR W CE2  1 
ATOM   74621  C CZ   . TYR W  1 1   ? -109.06033 -89.96230  -207.68994 1.000 59.85125  ? 1   TYR W CZ   1 
ATOM   74622  O OH   . TYR W  1 1   ? -108.38169 -89.51284  -208.80047 1.000 70.37136  ? 1   TYR W OH   1 
ATOM   74623  H H1   . TYR W  1 1   ? -112.26660 -90.45061  -201.96185 1.000 81.24671  ? 1   TYR W H1   1 
ATOM   74624  H H2   . TYR W  1 1   ? -113.65667 -90.37085  -202.37855 1.000 81.24671  ? 1   TYR W H2   1 
ATOM   74625  H H3   . TYR W  1 1   ? -112.96876 -91.65110  -202.38385 1.000 81.24671  ? 1   TYR W H3   1 
ATOM   74626  H HA   . TYR W  1 1   ? -112.21364 -89.60142  -204.04435 1.000 69.30195  ? 1   TYR W HA   1 
ATOM   74627  H HB2  . TYR W  1 1   ? -110.59662 -91.31526  -203.49053 1.000 70.00025  ? 1   TYR W HB2  1 
ATOM   74628  H HB3  . TYR W  1 1   ? -111.46578 -92.27226  -204.41471 1.000 70.00025  ? 1   TYR W HB3  1 
ATOM   74629  H HD1  . TYR W  1 1   ? -109.33993 -89.46499  -204.52564 1.000 72.49116  ? 1   TYR W HD1  1 
ATOM   74630  H HD2  . TYR W  1 1   ? -111.32222 -92.07993  -206.80657 1.000 69.98241  ? 1   TYR W HD2  1 
ATOM   74631  H HE1  . TYR W  1 1   ? -108.19621 -88.70884  -206.37739 1.000 70.26208  ? 1   TYR W HE1  1 
ATOM   74632  H HE2  . TYR W  1 1   ? -110.16520 -91.33992  -208.65521 1.000 75.01826  ? 1   TYR W HE2  1 
ATOM   74633  H HH   . TYR W  1 1   ? -108.62325 -89.94486  -209.47915 1.000 84.47963  ? 1   TYR W HH   1 
ATOM   74634  N N    . MET W  1 2   ? -114.17528 -89.85413  -205.47086 1.000 57.02172  ? 2   MET W N    1 
ATOM   74635  C CA   . MET W  1 2   ? -115.35896 -90.03136  -206.29522 1.000 56.64321  ? 2   MET W CA   1 
ATOM   74636  C C    . MET W  1 2   ? -114.98489 -90.51109  -207.69939 1.000 64.52849  ? 2   MET W C    1 
ATOM   74637  O O    . MET W  1 2   ? -113.80920 -90.65720  -208.05154 1.000 59.20482  ? 2   MET W O    1 
ATOM   74638  C CB   . MET W  1 2   ? -116.14355 -88.72342  -206.36282 1.000 57.90040  ? 2   MET W CB   1 
ATOM   74639  C CG   . MET W  1 2   ? -116.59083 -88.21893  -205.00379 1.000 66.46591  ? 2   MET W CG   1 
ATOM   74640  S SD   . MET W  1 2   ? -118.16099 -87.34914  -205.08233 1.000 70.44938  ? 2   MET W SD   1 
ATOM   74641  C CE   . MET W  1 2   ? -117.60161 -85.64891  -205.05870 1.000 66.55607  ? 2   MET W CE   1 
ATOM   74642  H H    . MET W  1 2   ? -113.91672 -89.03682  -205.40197 1.000 68.25613  ? 2   MET W H    1 
ATOM   74643  H HA   . MET W  1 2   ? -115.91443 -90.70846  -205.87823 1.000 67.80191  ? 2   MET W HA   1 
ATOM   74644  H HB2  . MET W  1 2   ? -115.58194 -88.04156  -206.76351 1.000 69.51447  ? 2   MET W HB2  1 
ATOM   74645  H HB3  . MET W  1 2   ? -116.93606 -88.86118  -206.90491 1.000 69.51447  ? 2   MET W HB3  1 
ATOM   74646  H HG2  . MET W  1 2   ? -116.69333 -88.97332  -204.40270 1.000 79.79309  ? 2   MET W HG2  1 
ATOM   74647  H HG3  . MET W  1 2   ? -115.92347 -87.60649  -204.65672 1.000 79.79309  ? 2   MET W HG3  1 
ATOM   74648  H HE1  . MET W  1 2   ? -118.37302 -85.06210  -205.09715 1.000 79.90128  ? 2   MET W HE1  1 
ATOM   74649  H HE2  . MET W  1 2   ? -117.10621 -85.49079  -204.23988 1.000 79.90128  ? 2   MET W HE2  1 
ATOM   74650  H HE3  . MET W  1 2   ? -117.02955 -85.49397  -205.82658 1.000 79.90128  ? 2   MET W HE3  1 
ATOM   74651  N N    . LEU W  1 3   ? -116.01091 -90.76331  -208.51317 1.000 60.27216  ? 3   LEU W N    1 
ATOM   74652  C CA   . LEU W  1 3   ? -115.78892 -91.19922  -209.88427 1.000 58.39163  ? 3   LEU W CA   1 
ATOM   74653  C C    . LEU W  1 3   ? -115.00969 -90.14005  -210.64983 1.000 59.55298  ? 3   LEU W C    1 
ATOM   74654  O O    . LEU W  1 3   ? -115.38343 -88.96356  -210.66195 1.000 61.66773  ? 3   LEU W O    1 
ATOM   74655  C CB   . LEU W  1 3   ? -117.12415 -91.47646  -210.57376 1.000 59.55738  ? 3   LEU W CB   1 
ATOM   74656  C CG   . LEU W  1 3   ? -117.56858 -92.93960  -210.60615 1.000 56.87565  ? 3   LEU W CG   1 
ATOM   74657  C CD1  . LEU W  1 3   ? -119.07178 -93.03552  -210.82000 1.000 59.70396  ? 3   LEU W CD1  1 
ATOM   74658  C CD2  . LEU W  1 3   ? -116.82339 -93.70148  -211.68908 1.000 57.45174  ? 3   LEU W CD2  1 
ATOM   74659  H H    . LEU W  1 3   ? -116.83921 -90.68918  -208.29404 1.000 72.36058  ? 3   LEU W H    1 
ATOM   74660  H HA   . LEU W  1 3   ? -115.27483 -92.02178  -209.88278 1.000 70.10395  ? 3   LEU W HA   1 
ATOM   74661  H HB2  . LEU W  1 3   ? -117.81395 -90.97659  -210.10986 1.000 71.50284  ? 3   LEU W HB2  1 
ATOM   74662  H HB3  . LEU W  1 3   ? -117.05813 -91.17554  -211.49354 1.000 71.50284  ? 3   LEU W HB3  1 
ATOM   74663  H HG   . LEU W  1 3   ? -117.35937 -93.35159  -209.75328 1.000 68.08084  ? 3   LEU W HG   1 
ATOM   74664  H HD11 . LEU W  1 3   ? -119.32937 -93.97054  -210.83653 1.000 71.67874  ? 3   LEU W HD11 1 
ATOM   74665  H HD12 . LEU W  1 3   ? -119.52394 -92.58067  -210.09229 1.000 71.67874  ? 3   LEU W HD12 1 
ATOM   74666  H HD13 . LEU W  1 3   ? -119.29811 -92.61508  -211.66433 1.000 71.67874  ? 3   LEU W HD13 1 
ATOM   74667  H HD21 . LEU W  1 3   ? -117.12277 -94.62412  -211.68905 1.000 68.77215  ? 3   LEU W HD21 1 
ATOM   74668  H HD22 . LEU W  1 3   ? -117.01089 -93.29291  -212.54863 1.000 68.77215  ? 3   LEU W HD22 1 
ATOM   74669  H HD23 . LEU W  1 3   ? -115.87185 -93.66247  -211.50482 1.000 68.77215  ? 3   LEU W HD23 1 
ATOM   74670  N N    . ASP W  1 4   ? -113.92241 -90.56582  -211.29910 1.000 63.83069  ? 4   ASP W N    1 
ATOM   74671  C CA   . ASP W  1 4   ? -113.08009 -89.61844  -212.02042 1.000 61.18575  ? 4   ASP W CA   1 
ATOM   74672  C C    . ASP W  1 4   ? -113.75490 -89.12000  -213.29083 1.000 57.38170  ? 4   ASP W C    1 
ATOM   74673  O O    . ASP W  1 4   ? -113.56636 -87.96092  -213.67213 1.000 61.27679  ? 4   ASP W O    1 
ATOM   74674  C CB   . ASP W  1 4   ? -111.73237 -90.26238  -212.34985 1.000 58.09965  ? 4   ASP W CB   1 
ATOM   74675  H H    . ASP W  1 4   ? -113.65751 -91.38321  -211.33530 1.000 76.63082  ? 4   ASP W H    1 
ATOM   74676  H HA   . ASP W  1 4   ? -112.91457 -88.85093  -211.45083 1.000 73.45689  ? 4   ASP W HA   1 
ATOM   74677  N N    . LEU W  1 5   ? -114.53300 -89.97245  -213.95496 1.000 62.31894  ? 5   LEU W N    1 
ATOM   74678  C CA   . LEU W  1 5   ? -115.20275 -89.61444  -215.19748 1.000 65.82279  ? 5   LEU W CA   1 
ATOM   74679  C C    . LEU W  1 5   ? -116.61240 -89.12104  -214.89961 1.000 68.10698  ? 5   LEU W C    1 
ATOM   74680  O O    . LEU W  1 5   ? -117.34667 -89.74194  -214.12399 1.000 68.91550  ? 5   LEU W O    1 
ATOM   74681  C CB   . LEU W  1 5   ? -115.25138 -90.80993  -216.15000 1.000 64.29629  ? 5   LEU W CB   1 
ATOM   74682  H H    . LEU W  1 5   ? -114.68997 -90.77844  -213.69934 1.000 74.81672  ? 5   LEU W H    1 
ATOM   74683  H HA   . LEU W  1 5   ? -114.71228 -88.89951  -215.63248 1.000 79.02134  ? 5   LEU W HA   1 
ATOM   74684  N N    . GLN W  1 6   ? -116.97941 -88.00774  -215.51548 1.000 73.69435  ? 6   GLN W N    1 
ATOM   74685  C CA   . GLN W  1 6   ? -118.30349 -87.43739  -215.30719 1.000 74.65921  ? 6   GLN W CA   1 
ATOM   74686  C C    . GLN W  1 6   ? -119.37888 -88.47876  -215.61023 1.000 72.01560  ? 6   GLN W C    1 
ATOM   74687  O O    . GLN W  1 6   ? -119.32655 -89.13235  -216.66302 1.000 70.65981  ? 6   GLN W O    1 
ATOM   74688  C CB   . GLN W  1 6   ? -118.50703 -86.20631  -216.19068 1.000 66.37801  ? 6   GLN W CB   1 
ATOM   74689  C CG   . GLN W  1 6   ? -119.87935 -85.59534  -216.11674 1.000 65.97983  ? 6   GLN W CG   1 
ATOM   74690  C CD   . GLN W  1 6   ? -119.95060 -84.23297  -216.77848 1.000 71.20947  ? 6   GLN W CD   1 
ATOM   74691  O OE1  . GLN W  1 6   ? -118.96158 -83.73436  -217.32194 1.000 80.78365  ? 6   GLN W OE1  1 
ATOM   74692  N NE2  . GLN W  1 6   ? -121.12831 -83.62127  -216.73745 1.000 69.81623  ? 6   GLN W NE2  1 
ATOM   74693  H H    . GLN W  1 6   ? -116.48313 -87.56223  -216.05846 1.000 88.46721  ? 6   GLN W H    1 
ATOM   74694  H HA   . GLN W  1 6   ? -118.38765 -87.16516  -214.37999 1.000 89.62503  ? 6   GLN W HA   1 
ATOM   74695  H HB2  . GLN W  1 6   ? -117.87016 -85.52594  -215.92160 1.000 79.68760  ? 6   GLN W HB2  1 
ATOM   74696  H HB3  . GLN W  1 6   ? -118.35057 -86.46076  -217.11354 1.000 79.68760  ? 6   GLN W HB3  1 
ATOM   74697  H HG2  . GLN W  1 6   ? -120.51033 -86.18001  -216.56499 1.000 79.20979  ? 6   GLN W HG2  1 
ATOM   74698  H HG3  . GLN W  1 6   ? -120.12875 -85.48989  -215.18530 1.000 79.20979  ? 6   GLN W HG3  1 
ATOM   74699  H HE21 . GLN W  1 6   ? -121.79636 -84.00009  -216.35042 1.000 83.81347  ? 6   GLN W HE21 1 
ATOM   74700  H HE22 . GLN W  1 6   ? -121.22308 -82.84622  -217.09791 1.000 83.81347  ? 6   GLN W HE22 1 
ATOM   74701  N N    . PRO W  1 7   ? -120.34741 -88.68751  -214.71643 1.000 62.13907  ? 7   PRO W N    1 
ATOM   74702  C CA   . PRO W  1 7   ? -121.36059 -89.72072  -214.97279 1.000 65.85035  ? 7   PRO W CA   1 
ATOM   74703  C C    . PRO W  1 7   ? -122.15918 -89.42230  -216.23266 1.000 63.14823  ? 7   PRO W C    1 
ATOM   74704  O O    . PRO W  1 7   ? -122.38689 -88.26707  -216.59222 1.000 61.32768  ? 7   PRO W O    1 
ATOM   74705  C CB   . PRO W  1 7   ? -122.25761 -89.68848  -213.72596 1.000 71.34952  ? 7   PRO W CB   1 
ATOM   74706  C CG   . PRO W  1 7   ? -121.77131 -88.57987  -212.85769 1.000 70.02750  ? 7   PRO W CG   1 
ATOM   74707  C CD   . PRO W  1 7   ? -120.49424 -88.03251  -213.40109 1.000 68.23780  ? 7   PRO W CD   1 
ATOM   74708  H HA   . PRO W  1 7   ? -120.93866 -90.59110  -215.04576 1.000 79.05441  ? 7   PRO W HA   1 
ATOM   74709  H HB2  . PRO W  1 7   ? -123.17571 -89.52949  -213.99563 1.000 85.65341  ? 7   PRO W HB2  1 
ATOM   74710  H HB3  . PRO W  1 7   ? -122.19065 -90.53707  -213.26087 1.000 85.65341  ? 7   PRO W HB3  1 
ATOM   74711  H HG2  . PRO W  1 7   ? -122.44542 -87.88268  -212.83762 1.000 84.06699  ? 7   PRO W HG2  1 
ATOM   74712  H HG3  . PRO W  1 7   ? -121.62602 -88.92670  -211.96354 1.000 84.06699  ? 7   PRO W HG3  1 
ATOM   74713  H HD2  . PRO W  1 7   ? -120.55170 -87.06966  -213.50366 1.000 81.91935  ? 7   PRO W HD2  1 
ATOM   74714  H HD3  . PRO W  1 7   ? -119.75087 -88.26060  -212.82121 1.000 81.91935  ? 7   PRO W HD3  1 
ATOM   74715  N N    . GLU W  1 8   ? -122.58558 -90.48919  -216.90367 1.000 72.23025  ? 8   GLU W N    1 
ATOM   74716  C CA   . GLU W  1 8   ? -123.36429 -90.36515  -218.12620 1.000 70.82498  ? 8   GLU W CA   1 
ATOM   74717  C C    . GLU W  1 8   ? -124.80709 -90.00035  -217.80225 1.000 61.82959  ? 8   GLU W C    1 
ATOM   74718  O O    . GLU W  1 8   ? -125.37118 -90.43630  -216.79765 1.000 59.06201  ? 8   GLU W O    1 
ATOM   74719  C CB   . GLU W  1 8   ? -123.31543 -91.66815  -218.92508 1.000 67.75422  ? 8   GLU W CB   1 
ATOM   74720  C CG   . GLU W  1 8   ? -122.11273 -91.77565  -219.84988 1.000 61.03353  ? 8   GLU W CG   1 
ATOM   74721  C CD   . GLU W  1 8   ? -122.38779 -91.20768  -221.22565 1.000 70.29686  ? 8   GLU W CD   1 
ATOM   74722  O OE1  . GLU W  1 8   ? -122.18276 -89.98986  -221.41722 1.000 67.42884  ? 8   GLU W OE1  1 
ATOM   74723  O OE2  . GLU W  1 8   ? -122.81548 -91.98169  -222.11287 1.000 70.95639  ? 8   GLU W OE2  1 
ATOM   74724  H H    . GLU W  1 8   ? -122.43455 -91.30226  -216.66766 1.000 86.71028  ? 8   GLU W H    1 
ATOM   74725  H HA   . GLU W  1 8   ? -122.99262 -89.66159  -218.68096 1.000 85.02397  ? 8   GLU W HA   1 
ATOM   74726  H HB2  . GLU W  1 8   ? -123.27940 -92.41297  -218.30473 1.000 81.33905  ? 8   GLU W HB2  1 
ATOM   74727  H HB3  . GLU W  1 8   ? -124.11497 -91.72934  -219.47086 1.000 81.33905  ? 8   GLU W HB3  1 
ATOM   74728  H HG2  . GLU W  1 8   ? -121.37096 -91.28398  -219.46395 1.000 73.27422  ? 8   GLU W HG2  1 
ATOM   74729  H HG3  . GLU W  1 8   ? -121.87388 -92.71020  -219.95220 1.000 73.27422  ? 8   GLU W HG3  1 
ATOM   74730  N N    . THR W  1 9   ? -125.40402 -89.19456  -218.67632 1.000 65.78750  ? 9   THR W N    1 
ATOM   74731  C CA   . THR W  1 9   ? -126.71799 -88.62650  -218.42522 1.000 64.75112  ? 9   THR W CA   1 
ATOM   74732  C C    . THR W  1 9   ? -127.82585 -89.55203  -218.92205 1.000 64.06505  ? 9   THR W C    1 
ATOM   74733  O O    . THR W  1 9   ? -127.58576 -90.56154  -219.58537 1.000 64.49204  ? 9   THR W O    1 
ATOM   74734  C CB   . THR W  1 9   ? -126.84375 -87.25315  -219.09010 1.000 64.66570  ? 9   THR W CB   1 
ATOM   74735  O OG1  . THR W  1 9   ? -126.51340 -87.36017  -220.48138 1.000 69.66617  ? 9   THR W OG1  1 
ATOM   74736  C CG2  . THR W  1 9   ? -125.91405 -86.24775  -218.43093 1.000 57.52141  ? 9   THR W CG2  1 
ATOM   74737  H H    . THR W  1 9   ? -125.06179 -88.96105  -219.42994 1.000 78.97899  ? 9   THR W H    1 
ATOM   74738  H HA   . THR W  1 9   ? -126.82621 -88.51791  -217.46741 1.000 77.73533  ? 9   THR W HA   1 
ATOM   74739  H HB   . THR W  1 9   ? -127.75471 -86.93374  -218.99511 1.000 77.63283  ? 9   THR W HB   1 
ATOM   74740  H HG1  . THR W  1 9   ? -126.58249 -86.60935  -220.85165 1.000 83.63340  ? 9   THR W HG1  1 
ATOM   74741  H HG21 . THR W  1 9   ? -126.00294 -85.38253  -218.86034 1.000 69.05969  ? 9   THR W HG21 1 
ATOM   74742  H HG22 . THR W  1 9   ? -126.13621 -86.15703  -217.49108 1.000 69.05969  ? 9   THR W HG22 1 
ATOM   74743  H HG23 . THR W  1 9   ? -124.99417 -86.54525  -218.50967 1.000 69.05969  ? 9   THR W HG23 1 
ATOM   74744  N N    . THR W  1 10  ? -129.05948 -89.18878  -218.57807 1.000 71.70556  ? 10  THR W N    1 
ATOM   74745  C CA   . THR W  1 10  ? -130.25459 -89.94045  -218.93221 1.000 68.18119  ? 10  THR W CA   1 
ATOM   74746  C C    . THR W  1 10  ? -130.73389 -89.54704  -220.32871 1.000 68.06614  ? 10  THR W C    1 
ATOM   74747  O O    . THR W  1 10  ? -130.46492 -88.44743  -220.82047 1.000 75.44750  ? 10  THR W O    1 
ATOM   74748  C CB   . THR W  1 10  ? -131.35263 -89.69233  -217.89258 1.000 68.06203  ? 10  THR W CB   1 
ATOM   74749  O OG1  . THR W  1 10  ? -130.92149 -90.18233  -216.61506 1.000 62.66515  ? 10  THR W OG1  1 
ATOM   74750  C CG2  . THR W  1 10  ? -132.65224 -90.37870  -218.27624 1.000 71.67923  ? 10  THR W CG2  1 
ATOM   74751  H H    . THR W  1 10  ? -129.23491 -88.48177  -218.12095 1.000 86.08066  ? 10  THR W H    1 
ATOM   74752  H HA   . THR W  1 10  ? -130.06054 -90.89077  -218.94419 1.000 81.85142  ? 10  THR W HA   1 
ATOM   74753  H HB   . THR W  1 10  ? -131.52515 -88.73911  -217.84261 1.000 81.70842  ? 10  THR W HB   1 
ATOM   74754  H HG1  . THR W  1 10  ? -130.47811 -89.59133  -216.21539 1.000 75.23216  ? 10  THR W HG1  1 
ATOM   74755  H HG21 . THR W  1 10  ? -133.32952 -90.20653  -217.60353 1.000 86.04907  ? 10  THR W HG21 1 
ATOM   74756  H HG22 . THR W  1 10  ? -132.96496 -90.04305  -219.13090 1.000 86.04907  ? 10  THR W HG22 1 
ATOM   74757  H HG23 . THR W  1 10  ? -132.51378 -91.33625  -218.34568 1.000 86.04907  ? 10  THR W HG23 1 
ATOM   74758  N N    . ASP W  1 11  ? -131.45376 -90.46850  -220.96681 1.000 73.33478  ? 11  ASP W N    1 
ATOM   74759  C CA   . ASP W  1 11  ? -131.93294 -90.28891  -222.33107 1.000 74.82483  ? 11  ASP W CA   1 
ATOM   74760  C C    . ASP W  1 11  ? -133.40711 -89.90141  -222.34059 1.000 75.05861  ? 11  ASP W C    1 
ATOM   74761  O O    . ASP W  1 11  ? -134.19776 -90.38943  -221.52600 1.000 75.22904  ? 11  ASP W O    1 
ATOM   74762  C CB   . ASP W  1 11  ? -131.73138 -91.56909  -223.14721 1.000 65.73282  ? 11  ASP W CB   1 
ATOM   74763  H H    . ASP W  1 11  ? -131.68116 -91.22208  -220.62040 1.000 88.03573  ? 11  ASP W H    1 
ATOM   74764  H HA   . ASP W  1 11  ? -131.43343 -89.56965  -222.74827 1.000 89.82379  ? 11  ASP W HA   1 
ATOM   74765  N N    . LEU W  1 12  ? -133.76961 -89.02571  -223.27384 1.000 76.64861  ? 12  LEU W N    1 
ATOM   74766  C CA   . LEU W  1 12  ? -135.15291 -88.58850  -223.42827 1.000 74.13915  ? 12  LEU W CA   1 
ATOM   74767  C C    . LEU W  1 12  ? -136.02585 -89.72459  -223.95180 1.000 64.10542  ? 12  LEU W C    1 
ATOM   74768  O O    . LEU W  1 12  ? -137.16065 -89.90233  -223.50883 1.000 67.84060  ? 12  LEU W O    1 
ATOM   74769  C CB   . LEU W  1 12  ? -135.23049 -87.38996  -224.37443 1.000 67.00724  ? 12  LEU W CB   1 
ATOM   74770  H H    . LEU W  1 12  ? -133.22699 -88.66631  -223.83598 1.000 92.01232  ? 12  LEU W H    1 
ATOM   74771  H HA   . LEU W  1 12  ? -135.49855 -88.31420  -222.56444 1.000 89.00097  ? 12  LEU W HA   1 
ATOM   74772  N N    . ILE W  1 30  ? -145.03873 -91.55575  -204.59592 1.000 55.87611  ? 25  ILE W N    1 
ATOM   74773  C CA   . ILE W  1 30  ? -145.34911 -91.97070  -203.23352 1.000 62.13331  ? 25  ILE W CA   1 
ATOM   74774  C C    . ILE W  1 30  ? -144.70622 -91.00618  -202.23979 1.000 65.25838  ? 25  ILE W C    1 
ATOM   74775  O O    . ILE W  1 30  ? -143.77806 -90.27299  -202.58222 1.000 65.49155  ? 25  ILE W O    1 
ATOM   74776  C CB   . ILE W  1 30  ? -144.88625 -93.41287  -202.96077 1.000 53.83185  ? 25  ILE W CB   1 
ATOM   74777  H HA   . ILE W  1 30  ? -146.31176 -91.94628  -203.11685 1.000 74.59397  ? 25  ILE W HA   1 
ATOM   74778  N N    . GLN W  1 31  ? -145.20180 -91.01604  -201.00454 1.000 62.65245  ? 26  GLN W N    1 
ATOM   74779  C CA   . GLN W  1 31  ? -144.69521 -90.14850  -199.94876 1.000 63.72425  ? 26  GLN W CA   1 
ATOM   74780  C C    . GLN W  1 31  ? -144.55122 -90.95928  -198.66845 1.000 68.35198  ? 26  GLN W C    1 
ATOM   74781  O O    . GLN W  1 31  ? -145.49684 -91.63291  -198.24686 1.000 67.50894  ? 26  GLN W O    1 
ATOM   74782  C CB   . GLN W  1 31  ? -145.62777 -88.95243  -199.71589 1.000 63.88934  ? 26  GLN W CB   1 
ATOM   74783  C CG   . GLN W  1 31  ? -145.82146 -88.06520  -200.93680 1.000 63.85132  ? 26  GLN W CG   1 
ATOM   74784  C CD   . GLN W  1 31  ? -146.37060 -86.69300  -200.58040 1.000 65.92110  ? 26  GLN W CD   1 
ATOM   74785  O OE1  . GLN W  1 31  ? -147.33816 -86.57473  -199.82497 1.000 63.60868  ? 26  GLN W OE1  1 
ATOM   74786  N NE2  . GLN W  1 31  ? -145.75248 -85.64810  -201.12306 1.000 63.42405  ? 26  GLN W NE2  1 
ATOM   74787  H H    . GLN W  1 31  ? -145.84473 -91.52731  -200.74991 1.000 75.21692  ? 26  GLN W H    1 
ATOM   74788  H HA   . GLN W  1 31  ? -143.82116 -89.80960  -200.19792 1.000 76.50309  ? 26  GLN W HA   1 
ATOM   74789  H HB2  . GLN W  1 31  ? -146.49995 -89.28587  -199.45317 1.000 76.70119  ? 26  GLN W HB2  1 
ATOM   74790  H HB3  . GLN W  1 31  ? -145.25598 -88.40252  -199.00859 1.000 76.70119  ? 26  GLN W HB3  1 
ATOM   74791  H HG2  . GLN W  1 31  ? -144.96619 -87.94159  -201.37741 1.000 76.65557  ? 26  GLN W HG2  1 
ATOM   74792  H HG3  . GLN W  1 31  ? -146.44793 -88.49178  -201.54216 1.000 76.65557  ? 26  GLN W HG3  1 
ATOM   74793  H HE21 . GLN W  1 31  ? -145.07977 -85.76979  -201.64484 1.000 76.14285  ? 26  GLN W HE21 1 
ATOM   74794  H HE22 . GLN W  1 31  ? -146.02543 -84.85066  -200.95221 1.000 76.14285  ? 26  GLN W HE22 1 
ATOM   74795  N N    . ARG W  1 32  ? -143.37126 -90.89320  -198.05561 1.000 63.54410  ? 27  ARG W N    1 
ATOM   74796  C CA   . ARG W  1 32  ? -143.07881 -91.59684  -196.81580 1.000 56.60137  ? 27  ARG W CA   1 
ATOM   74797  C C    . ARG W  1 32  ? -143.03260 -90.59431  -195.67014 1.000 64.45937  ? 27  ARG W C    1 
ATOM   74798  O O    . ARG W  1 32  ? -142.47192 -89.50178  -195.81149 1.000 64.90882  ? 27  ARG W O    1 
ATOM   74799  C CB   . ARG W  1 32  ? -141.75086 -92.34962  -196.91524 1.000 54.88742  ? 27  ARG W CB   1 
ATOM   74800  H H    . ARG W  1 32  ? -142.70707 -90.43294  -198.34991 1.000 76.28691  ? 27  ARG W H    1 
ATOM   74801  H HA   . ARG W  1 32  ? -143.77474 -92.24595  -196.62810 1.000 67.95563  ? 27  ARG W HA   1 
ATOM   74802  N N    . THR W  1 33  ? -143.63551 -90.97229  -194.51948 1.000 55.98682  ? 28  THR W N    1 
ATOM   74803  C CA   . THR W  1 33  ? -143.75606 -90.06657  -193.38880 1.000 55.23201  ? 28  THR W CA   1 
ATOM   74804  C C    . THR W  1 33  ? -142.71265 -90.39378  -192.32037 1.000 58.84439  ? 28  THR W C    1 
ATOM   74805  O O    . THR W  1 33  ? -142.31732 -91.55425  -192.15670 1.000 56.92531  ? 28  THR W O    1 
ATOM   74806  C CB   . THR W  1 33  ? -145.17286 -90.14995  -192.80350 1.000 55.48195  ? 28  THR W CB   1 
ATOM   74807  O OG1  . THR W  1 33  ? -145.36373 -89.12195  -191.82322 1.000 67.90228  ? 28  THR W OG1  1 
ATOM   74808  C CG2  . THR W  1 33  ? -145.42884 -91.51112  -192.16603 1.000 60.00688  ? 28  THR W CG2  1 
ATOM   74809  H H    . THR W  1 33  ? -143.97751 -91.74953  -194.38332 1.000 67.21817  ? 28  THR W H    1 
ATOM   74810  H HA   . THR W  1 33  ? -143.60349 -89.15027  -193.66810 1.000 66.10847  ? 28  THR W HA   1 
ATOM   74811  H HB   . THR W  1 33  ? -145.81256 -90.02999  -193.52273 1.000 66.40840  ? 28  THR W HB   1 
ATOM   74812  H HG1  . THR W  1 33  ? -145.32879 -88.36642  -192.18867 1.000 81.51672  ? 28  THR W HG1  1 
ATOM   74813  H HG21 . THR W  1 33  ? -146.32779 -91.54370  -191.80309 1.000 72.04224  ? 28  THR W HG21 1 
ATOM   74814  H HG22 . THR W  1 33  ? -145.33173 -92.21182  -192.82972 1.000 72.04224  ? 28  THR W HG22 1 
ATOM   74815  H HG23 . THR W  1 33  ? -144.79411 -91.66637  -191.44916 1.000 72.04224  ? 28  THR W HG23 1 
ATOM   74816  N N    . PRO W  1 34  ? -142.25005 -89.39847  -191.56900 1.000 59.41081  ? 29  PRO W N    1 
ATOM   74817  C CA   . PRO W  1 34  ? -141.04207 -89.59035  -190.76249 1.000 56.39965  ? 29  PRO W CA   1 
ATOM   74818  C C    . PRO W  1 34  ? -141.28472 -90.29505  -189.43850 1.000 57.24775  ? 29  PRO W C    1 
ATOM   74819  O O    . PRO W  1 34  ? -142.36179 -90.22067  -188.84796 1.000 57.49788  ? 29  PRO W O    1 
ATOM   74820  C CB   . PRO W  1 34  ? -140.54163 -88.15847  -190.52306 1.000 56.25586  ? 29  PRO W CB   1 
ATOM   74821  C CG   . PRO W  1 34  ? -141.70521 -87.25674  -190.79192 1.000 55.91364  ? 29  PRO W CG   1 
ATOM   74822  C CD   . PRO W  1 34  ? -142.80333 -88.03635  -191.44916 1.000 55.67762  ? 29  PRO W CD   1 
ATOM   74823  H HA   . PRO W  1 34  ? -140.39512 -90.10112  -191.27385 1.000 67.50965  ? 29  PRO W HA   1 
ATOM   74824  H HB2  . PRO W  1 34  ? -140.24331 -88.06792  -189.60453 1.000 67.33709  ? 29  PRO W HB2  1 
ATOM   74825  H HB3  . PRO W  1 34  ? -139.81040 -87.96414  -191.13006 1.000 67.33709  ? 29  PRO W HB3  1 
ATOM   74826  H HG2  . PRO W  1 34  ? -142.01835 -86.89224  -189.94931 1.000 66.92643  ? 29  PRO W HG2  1 
ATOM   74827  H HG3  . PRO W  1 34  ? -141.41494 -86.53909  -191.37640 1.000 66.92643  ? 29  PRO W HG3  1 
ATOM   74828  H HD2  . PRO W  1 34  ? -143.60066 -88.03770  -190.89675 1.000 66.64321  ? 29  PRO W HD2  1 
ATOM   74829  H HD3  . PRO W  1 34  ? -143.00669 -87.67083  -192.32434 1.000 66.64321  ? 29  PRO W HD3  1 
ATOM   74830  N N    . LYS W  1 35  ? -140.24384 -90.99319  -188.98652 1.000 63.80647  ? 30  LYS W N    1 
ATOM   74831  C CA   . LYS W  1 35  ? -140.15488 -91.54034  -187.64058 1.000 60.21879  ? 30  LYS W CA   1 
ATOM   74832  C C    . LYS W  1 35  ? -139.26115 -90.62041  -186.81806 1.000 64.17778  ? 30  LYS W C    1 
ATOM   74833  O O    . LYS W  1 35  ? -138.19643 -90.20307  -187.28597 1.000 66.70283  ? 30  LYS W O    1 
ATOM   74834  C CB   . LYS W  1 35  ? -139.58685 -92.96259  -187.65646 1.000 59.22992  ? 30  LYS W CB   1 
ATOM   74835  H H    . LYS W  1 35  ? -139.54988 -91.16851  -189.46325 1.000 76.60176  ? 30  LYS W H    1 
ATOM   74836  H HA   . LYS W  1 35  ? -141.03513 -91.58429  -187.23546 1.000 72.29654  ? 30  LYS W HA   1 
ATOM   74837  N N    . ILE W  1 36  ? -139.69638 -90.30119  -185.59585 1.000 62.69183  ? 31  ILE W N    1 
ATOM   74838  C CA   . ILE W  1 36  ? -139.03973 -89.29640  -184.77031 1.000 60.05032  ? 31  ILE W CA   1 
ATOM   74839  C C    . ILE W  1 36  ? -138.52319 -89.94815  -183.49866 1.000 62.71978  ? 31  ILE W C    1 
ATOM   74840  O O    . ILE W  1 36  ? -139.13445 -90.86994  -182.94851 1.000 63.07404  ? 31  ILE W O    1 
ATOM   74841  C CB   . ILE W  1 36  ? -139.99551 -88.13425  -184.42447 1.000 59.95137  ? 31  ILE W CB   1 
ATOM   74842  C CG1  . ILE W  1 36  ? -140.59121 -87.53455  -185.69873 1.000 58.93140  ? 31  ILE W CG1  1 
ATOM   74843  C CG2  . ILE W  1 36  ? -139.27533 -87.06441  -183.63188 1.000 60.38916  ? 31  ILE W CG2  1 
ATOM   74844  C CD1  . ILE W  1 36  ? -142.09828 -87.41994  -185.67545 1.000 60.44357  ? 31  ILE W CD1  1 
ATOM   74845  H H    . ILE W  1 36  ? -140.38159 -90.66147  -185.22130 1.000 75.26418  ? 31  ILE W H    1 
ATOM   74846  H HA   . ILE W  1 36  ? -138.27839 -88.94306  -185.25653 1.000 71.89044  ? 31  ILE W HA   1 
ATOM   74847  H HB   . ILE W  1 36  ? -140.71509 -88.49071  -183.88038 1.000 71.77170  ? 31  ILE W HB   1 
ATOM   74848  H HG12 . ILE W  1 36  ? -140.22904 -86.64319  -185.82209 1.000 70.54774  ? 31  ILE W HG12 1 
ATOM   74849  H HG13 . ILE W  1 36  ? -140.34937 -88.09787  -186.45046 1.000 70.54774  ? 31  ILE W HG13 1 
ATOM   74850  H HG21 . ILE W  1 36  ? -139.89781 -86.34860  -183.42933 1.000 72.29705  ? 31  ILE W HG21 1 
ATOM   74851  H HG22 . ILE W  1 36  ? -138.93932 -87.45324  -182.80920 1.000 72.29705  ? 31  ILE W HG22 1 
ATOM   74852  H HG23 . ILE W  1 36  ? -138.53811 -86.72180  -184.16106 1.000 72.29705  ? 31  ILE W HG23 1 
ATOM   74853  H HD11 . ILE W  1 36  ? -142.39856 -87.03323  -186.51282 1.000 72.56628  ? 31  ILE W HD11 1 
ATOM   74854  H HD12 . ILE W  1 36  ? -142.48056 -88.30440  -185.56365 1.000 72.56628  ? 31  ILE W HD12 1 
ATOM   74855  H HD13 . ILE W  1 36  ? -142.36028 -86.85037  -184.93528 1.000 72.56628  ? 31  ILE W HD13 1 
ATOM   74856  N N    . GLN W  1 37  ? -137.37724 -89.45384  -183.02963 1.000 63.90542  ? 32  GLN W N    1 
ATOM   74857  C CA   . GLN W  1 37  ? -136.79785 -89.89083  -181.76361 1.000 65.76656  ? 32  GLN W CA   1 
ATOM   74858  C C    . GLN W  1 37  ? -136.07837 -88.71449  -181.12137 1.000 63.98664  ? 32  GLN W C    1 
ATOM   74859  O O    . GLN W  1 37  ? -135.25101 -88.06792  -181.77065 1.000 70.97416  ? 32  GLN W O    1 
ATOM   74860  C CB   . GLN W  1 37  ? -135.82579 -91.05832  -181.96932 1.000 62.99511  ? 32  GLN W CB   1 
ATOM   74861  C CG   . GLN W  1 37  ? -136.49752 -92.39208  -182.24502 1.000 63.13259  ? 32  GLN W CG   1 
ATOM   74862  C CD   . GLN W  1 37  ? -135.58363 -93.57312  -181.96019 1.000 63.92942  ? 32  GLN W CD   1 
ATOM   74863  O OE1  . GLN W  1 37  ? -135.26640 -93.86447  -180.80831 1.000 65.04645  ? 32  GLN W OE1  1 
ATOM   74864  N NE2  . GLN W  1 37  ? -135.15255 -94.25593  -183.01522 1.000 65.41864  ? 32  GLN W NE2  1 
ATOM   74865  H H    . GLN W  1 37  ? -136.91040 -88.85516  -183.43367 1.000 76.72049  ? 32  GLN W H    1 
ATOM   74866  H HA   . GLN W  1 37  ? -137.50547 -90.18356  -181.16822 1.000 78.95386  ? 32  GLN W HA   1 
ATOM   74867  H HB2  . GLN W  1 37  ? -135.25439 -90.85542  -182.72644 1.000 75.42419  ? 32  GLN W HB2  1 
ATOM   74868  H HB3  . GLN W  1 37  ? -135.29000 -91.15982  -181.16712 1.000 75.42419  ? 32  GLN W HB3  1 
ATOM   74869  H HG2  . GLN W  1 37  ? -137.28167 -92.47503  -181.68011 1.000 75.58917  ? 32  GLN W HG2  1 
ATOM   74870  H HG3  . GLN W  1 37  ? -136.75609 -92.42986  -183.17915 1.000 75.58917  ? 32  GLN W HG3  1 
ATOM   74871  H HE21 . GLN W  1 37  ? -135.39286 -94.02112  -183.80687 1.000 78.53635  ? 32  GLN W HE21 1 
ATOM   74872  H HE22 . GLN W  1 37  ? -134.63319 -94.93272  -182.90649 1.000 78.53635  ? 32  GLN W HE22 1 
ATOM   74873  N N    . VAL W  1 38  ? -136.39666 -88.43737  -179.85747 1.000 63.96797  ? 33  VAL W N    1 
ATOM   74874  C CA   . VAL W  1 38  ? -135.76654 -87.36434  -179.09526 1.000 64.49824  ? 33  VAL W CA   1 
ATOM   74875  C C    . VAL W  1 38  ? -135.02421 -87.99532  -177.93038 1.000 65.78456  ? 33  VAL W C    1 
ATOM   74876  O O    . VAL W  1 38  ? -135.59815 -88.80629  -177.19476 1.000 66.56444  ? 33  VAL W O    1 
ATOM   74877  C CB   . VAL W  1 38  ? -136.79374 -86.33402  -178.59052 1.000 64.61636  ? 33  VAL W CB   1 
ATOM   74878  C CG1  . VAL W  1 38  ? -136.09017 -85.04789  -178.17817 1.000 64.91257  ? 33  VAL W CG1  1 
ATOM   74879  C CG2  . VAL W  1 38  ? -137.83323 -86.05252  -179.65703 1.000 63.51322  ? 33  VAL W CG2  1 
ATOM   74880  H H    . VAL W  1 38  ? -136.99056 -88.86967  -179.41025 1.000 76.59162  ? 33  VAL W H    1 
ATOM   74881  H HA   . VAL W  1 38  ? -135.12936 -86.90072  -179.66090 1.000 77.22795  ? 33  VAL W HA   1 
ATOM   74882  H HB   . VAL W  1 38  ? -137.24911 -86.69673  -177.81465 1.000 77.36969  ? 33  VAL W HB   1 
ATOM   74883  H HG11 . VAL W  1 38  ? -136.75228 -84.41256  -177.86373 1.000 77.72514  ? 33  VAL W HG11 1 
ATOM   74884  H HG12 . VAL W  1 38  ? -135.45927 -85.24656  -177.46867 1.000 77.72514  ? 33  VAL W HG12 1 
ATOM   74885  H HG13 . VAL W  1 38  ? -135.62126 -84.68443  -178.94558 1.000 77.72514  ? 33  VAL W HG13 1 
ATOM   74886  H HG21 . VAL W  1 38  ? -138.46731 -85.40238  -179.31620 1.000 76.22770  ? 33  VAL W HG21 1 
ATOM   74887  H HG22 . VAL W  1 38  ? -137.39006 -85.70077  -180.44492 1.000 76.22770  ? 33  VAL W HG22 1 
ATOM   74888  H HG23 . VAL W  1 38  ? -138.29207 -86.87844  -179.87661 1.000 76.22770  ? 33  VAL W HG23 1 
ATOM   74889  N N    . TYR W  1 39  ? -133.75753 -87.62370  -177.76100 1.000 66.07525  ? 34  TYR W N    1 
ATOM   74890  C CA   . TYR W  1 39  ? -132.90492 -88.26823  -176.76767 1.000 68.40519  ? 34  TYR W CA   1 
ATOM   74891  C C    . TYR W  1 39  ? -131.66664 -87.41141  -176.54909 1.000 67.57141  ? 34  TYR W C    1 
ATOM   74892  O O    . TYR W  1 39  ? -131.45694 -86.40387  -177.22860 1.000 70.93607  ? 34  TYR W O    1 
ATOM   74893  C CB   . TYR W  1 39  ? -132.51274 -89.67979  -177.20567 1.000 67.31062  ? 34  TYR W CB   1 
ATOM   74894  C CG   . TYR W  1 39  ? -131.87355 -89.72515  -178.57862 1.000 75.03521  ? 34  TYR W CG   1 
ATOM   74895  C CD1  . TYR W  1 39  ? -130.50842 -89.51070  -178.74105 1.000 72.40284  ? 34  TYR W CD1  1 
ATOM   74896  C CD2  . TYR W  1 39  ? -132.63536 -89.97516  -179.71629 1.000 70.57377  ? 34  TYR W CD2  1 
ATOM   74897  C CE1  . TYR W  1 39  ? -129.92211 -89.54702  -179.99150 1.000 73.20004  ? 34  TYR W CE1  1 
ATOM   74898  C CE2  . TYR W  1 39  ? -132.05522 -90.00539  -180.97310 1.000 65.34100  ? 34  TYR W CE2  1 
ATOM   74899  C CZ   . TYR W  1 39  ? -130.69892 -89.79313  -181.10219 1.000 67.89352  ? 34  TYR W CZ   1 
ATOM   74900  O OH   . TYR W  1 39  ? -130.11446 -89.83791  -182.34461 1.000 65.06990  ? 34  TYR W OH   1 
ATOM   74901  H H    . TYR W  1 39  ? -133.36954 -87.00082  -178.20944 1.000 79.12036  ? 34  TYR W H    1 
ATOM   74902  H HA   . TYR W  1 39  ? -133.38540 -88.31919  -175.92657 1.000 82.12022  ? 34  TYR W HA   1 
ATOM   74903  H HB2  . TYR W  1 39  ? -131.87641 -90.04046  -176.56857 1.000 80.60281  ? 34  TYR W HB2  1 
ATOM   74904  H HB3  . TYR W  1 39  ? -133.30884 -90.23348  -177.22908 1.000 80.60281  ? 34  TYR W HB3  1 
ATOM   74905  H HD1  . TYR W  1 39  ? -129.98107 -89.33981  -177.99432 1.000 86.91740  ? 34  TYR W HD1  1 
ATOM   74906  H HD2  . TYR W  1 39  ? -133.54932 -90.12441  -179.63087 1.000 84.72251  ? 34  TYR W HD2  1 
ATOM   74907  H HE1  . TYR W  1 39  ? -129.00743 -89.40600  -180.08296 1.000 87.87404  ? 34  TYR W HE1  1 
ATOM   74908  H HE2  . TYR W  1 39  ? -132.57708 -90.16786  -181.72554 1.000 78.44318  ? 34  TYR W HE2  1 
ATOM   74909  H HH   . TYR W  1 39  ? -129.29122 -89.98705  -182.26963 1.000 78.11787  ? 34  TYR W HH   1 
ATOM   74910  N N    . SER W  1 40  ? -130.85279 -87.82523  -175.58338 1.000 68.77644  ? 35  SER W N    1 
ATOM   74911  C CA   . SER W  1 40  ? -129.61390 -87.14884  -175.24124 1.000 69.25314  ? 35  SER W CA   1 
ATOM   74912  C C    . SER W  1 40  ? -128.42832 -87.97395  -175.72192 1.000 72.85492  ? 35  SER W C    1 
ATOM   74913  O O    . SER W  1 40  ? -128.53456 -89.18116  -175.96244 1.000 76.19361  ? 35  SER W O    1 
ATOM   74914  C CB   . SER W  1 40  ? -129.50492 -86.91904  -173.72749 1.000 70.80513  ? 35  SER W CB   1 
ATOM   74915  O OG   . SER W  1 40  ? -130.17537 -87.93360  -172.99668 1.000 71.65206  ? 35  SER W OG   1 
ATOM   74916  H H    . SER W  1 40  ? -131.00492 -88.51884  -175.09824 1.000 82.36179  ? 35  SER W H    1 
ATOM   74917  H HA   . SER W  1 40  ? -129.58962 -86.28285  -175.67756 1.000 82.93383  ? 35  SER W HA   1 
ATOM   74918  H HB2  . SER W  1 40  ? -128.56771 -86.92067  -173.47742 1.000 84.79622  ? 35  SER W HB2  1 
ATOM   74919  H HB3  . SER W  1 40  ? -129.90442 -86.06191  -173.51154 1.000 84.79622  ? 35  SER W HB3  1 
ATOM   74920  H HG   . SER W  1 40  ? -129.62707 -88.35283  -172.51793 1.000 85.81254  ? 35  SER W HG   1 
ATOM   74921  N N    . ARG W  1 41  ? -127.28327 -87.30244  -175.85578 1.000 72.80768  ? 36  ARG W N    1 
ATOM   74922  C CA   . ARG W  1 41  ? -126.06491 -87.99528  -176.25725 1.000 76.30535  ? 36  ARG W CA   1 
ATOM   74923  C C    . ARG W  1 41  ? -125.59845 -88.94785  -175.16430 1.000 72.98657  ? 36  ARG W C    1 
ATOM   74924  O O    . ARG W  1 41  ? -125.30776 -90.12025  -175.43305 1.000 70.82723  ? 36  ARG W O    1 
ATOM   74925  C CB   . ARG W  1 41  ? -124.97424 -86.98087  -176.59467 1.000 77.79888  ? 36  ARG W CB   1 
ATOM   74926  C CG   . ARG W  1 41  ? -123.65235 -87.60302  -177.02789 1.000 73.92236  ? 36  ARG W CG   1 
ATOM   74927  C CD   . ARG W  1 41  ? -122.66598 -86.53162  -177.48876 1.000 73.41191  ? 36  ARG W CD   1 
ATOM   74928  N NE   . ARG W  1 41  ? -123.10029 -85.86933  -178.71259 1.000 67.32921  ? 36  ARG W NE   1 
ATOM   74929  C CZ   . ARG W  1 41  ? -122.41443 -84.91932  -179.33226 1.000 69.23509  ? 36  ARG W CZ   1 
ATOM   74930  N NH1  . ARG W  1 41  ? -121.24928 -84.49820  -178.86649 1.000 67.59367  ? 36  ARG W NH1  1 
ATOM   74931  N NH2  . ARG W  1 41  ? -122.91449 -84.37280  -180.44291 1.000 65.68621  ? 36  ARG W NH2  1 
ATOM   74932  H H    . ARG W  1 41  ? -127.18856 -86.45825  -175.72169 1.000 87.40321  ? 36  ARG W H    1 
ATOM   74933  H HA   . ARG W  1 41  ? -126.24499 -88.51613  -177.05549 1.000 91.60040  ? 36  ARG W HA   1 
ATOM   74934  H HB2  . ARG W  1 41  ? -125.28716 -86.41976  -177.32139 1.000 93.39265  ? 36  ARG W HB2  1 
ATOM   74935  H HB3  . ARG W  1 41  ? -124.80072 -86.43961  -175.80865 1.000 93.39265  ? 36  ARG W HB3  1 
ATOM   74936  H HG2  . ARG W  1 41  ? -123.25962 -88.08016  -176.28023 1.000 88.74083  ? 36  ARG W HG2  1 
ATOM   74937  H HG3  . ARG W  1 41  ? -123.80901 -88.21324  -177.76545 1.000 88.74083  ? 36  ARG W HG3  1 
ATOM   74938  H HD2  . ARG W  1 41  ? -122.58067 -85.85857  -176.79549 1.000 88.12827  ? 36  ARG W HD2  1 
ATOM   74939  H HD3  . ARG W  1 41  ? -121.80463 -86.94419  -177.65839 1.000 88.12827  ? 36  ARG W HD3  1 
ATOM   74940  H HE   . ARG W  1 41  ? -123.85118 -86.11098  -179.05520 1.000 80.62512  ? 36  ARG W HE   1 
ATOM   74941  H HH11 . ARG W  1 41  ? -120.92350 -84.84200  -178.14868 1.000 81.14639  ? 36  ARG W HH11 1 
ATOM   74942  H HH12 . ARG W  1 41  ? -120.81801 -83.88076  -179.28168 1.000 81.14639  ? 36  ARG W HH12 1 
ATOM   74943  H HH21 . ARG W  1 41  ? -123.67341 -84.63785  -180.74850 1.000 78.65351  ? 36  ARG W HH21 1 
ATOM   74944  H HH22 . ARG W  1 41  ? -122.47769 -83.75570  -180.85278 1.000 78.65351  ? 36  ARG W HH22 1 
ATOM   74945  N N    . HIS W  1 42  ? -125.51518 -88.46076  -173.93412 1.000 72.19482  ? 37  HIS W N    1 
ATOM   74946  C CA   . HIS W  1 42  ? -125.16047 -89.23447  -172.75726 1.000 73.50260  ? 37  HIS W CA   1 
ATOM   74947  C C    . HIS W  1 42  ? -126.33293 -89.30402  -171.79104 1.000 74.29577  ? 37  HIS W C    1 
ATOM   74948  O O    . HIS W  1 42  ? -127.30602 -88.55319  -171.91443 1.000 76.34747  ? 37  HIS W O    1 
ATOM   74949  C CB   . HIS W  1 42  ? -123.95053 -88.61162  -172.04648 1.000 74.48529  ? 37  HIS W CB   1 
ATOM   74950  C CG   . HIS W  1 42  ? -122.88512 -88.11935  -172.97566 1.000 75.54091  ? 37  HIS W CG   1 
ATOM   74951  N ND1  . HIS W  1 42  ? -122.03573 -88.96819  -173.65401 1.000 81.48663  ? 37  HIS W ND1  1 
ATOM   74952  C CD2  . HIS W  1 42  ? -122.52589 -86.86340  -173.33286 1.000 73.27589  ? 37  HIS W CD2  1 
ATOM   74953  C CE1  . HIS W  1 42  ? -121.20148 -88.25615  -174.39292 1.000 80.94766  ? 37  HIS W CE1  1 
ATOM   74954  N NE2  . HIS W  1 42  ? -121.48076 -86.97665  -174.21901 1.000 83.61274  ? 37  HIS W NE2  1 
ATOM   74955  H H    . HIS W  1 42  ? -125.66939 -87.63537  -173.74825 1.000 86.66778  ? 37  HIS W H    1 
ATOM   74956  H HA   . HIS W  1 42  ? -124.92137 -90.13445  -173.02889 1.000 88.03319  ? 37  HIS W HA   1 
ATOM   74957  H HB2  . HIS W  1 42  ? -124.25453 -87.85607  -171.51957 1.000 89.21241  ? 37  HIS W HB2  1 
ATOM   74958  H HB3  . HIS W  1 42  ? -123.55156 -89.28036  -171.46811 1.000 89.21241  ? 37  HIS W HB3  1 
ATOM   74959  H HD2  . HIS W  1 42  ? -122.91356 -86.07242  -173.03461 1.000 87.96505  ? 37  HIS W HD2  1 
ATOM   74960  H HE1  . HIS W  1 42  ? -120.53252 -88.59776  -174.94127 1.000 97.17118  ? 37  HIS W HE1  1 
ATOM   74961  H HE2  . HIS W  1 42  ? -121.07449 -86.32062  -174.59871 1.000 100.36927 ? 37  HIS W HE2  1 
ATOM   74962  N N    . PRO W  1 43  ? -126.28225 -90.20826  -170.81629 1.000 76.52279  ? 38  PRO W N    1 
ATOM   74963  C CA   . PRO W  1 43  ? -127.26694 -90.16648  -169.72795 1.000 76.81607  ? 38  PRO W CA   1 
ATOM   74964  C C    . PRO W  1 43  ? -127.32511 -88.78031  -169.09999 1.000 77.64095  ? 38  PRO W C    1 
ATOM   74965  O O    . PRO W  1 43  ? -126.29617 -88.15189  -168.84062 1.000 77.49822  ? 38  PRO W O    1 
ATOM   74966  C CB   . PRO W  1 43  ? -126.75463 -91.21373  -168.73654 1.000 78.44354  ? 38  PRO W CB   1 
ATOM   74967  C CG   . PRO W  1 43  ? -125.85651 -92.11760  -169.52143 1.000 78.05463  ? 38  PRO W CG   1 
ATOM   74968  C CD   . PRO W  1 43  ? -125.47602 -91.44151  -170.80899 1.000 78.08465  ? 38  PRO W CD   1 
ATOM   74969  H HA   . PRO W  1 43  ? -128.14558 -90.42530  -170.04717 1.000 92.21327  ? 38  PRO W HA   1 
ATOM   74970  H HB2  . PRO W  1 43  ? -126.26369 -90.77572  -168.02378 1.000 93.96230  ? 38  PRO W HB2  1 
ATOM   74971  H HB3  . PRO W  1 43  ? -127.50340 -91.70836  -168.36832 1.000 93.96230  ? 38  PRO W HB3  1 
ATOM   74972  H HG2  . PRO W  1 43  ? -125.06166 -92.30186  -168.99687 1.000 93.49561  ? 38  PRO W HG2  1 
ATOM   74973  H HG3  . PRO W  1 43  ? -126.32942 -92.94360  -169.70849 1.000 93.49561  ? 38  PRO W HG3  1 
ATOM   74974  H HD2  . PRO W  1 43  ? -124.52905 -91.23165  -170.81879 1.000 93.73557  ? 38  PRO W HD2  1 
ATOM   74975  H HD3  . PRO W  1 43  ? -125.69965 -92.00136  -171.56889 1.000 93.73557  ? 38  PRO W HD3  1 
ATOM   74976  N N    . ALA W  1 44  ? -128.54531 -88.30474  -168.85430 1.000 77.35782  ? 39  ALA W N    1 
ATOM   74977  C CA   . ALA W  1 44  ? -128.73482 -86.95396  -168.34603 1.000 77.16355  ? 39  ALA W CA   1 
ATOM   74978  C C    . ALA W  1 44  ? -128.25360 -86.84641  -166.90322 1.000 79.07110  ? 39  ALA W C    1 
ATOM   74979  O O    . ALA W  1 44  ? -128.66489 -87.62642  -166.03812 1.000 80.26379  ? 39  ALA W O    1 
ATOM   74980  C CB   . ALA W  1 44  ? -130.20583 -86.55888  -168.44411 1.000 76.58968  ? 39  ALA W CB   1 
ATOM   74981  H H    . ALA W  1 44  ? -129.27478 -88.74425  -168.97389 1.000 92.86337  ? 39  ALA W H    1 
ATOM   74982  H HA   . ALA W  1 44  ? -128.21287 -86.33647  -168.88192 1.000 92.42632  ? 39  ALA W HA   1 
ATOM   74983  H HB1  . ALA W  1 44  ? -130.31425 -85.65764  -168.10219 1.000 91.73768  ? 39  ALA W HB1  1 
ATOM   74984  H HB2  . ALA W  1 44  ? -130.48137 -86.59546  -169.37343 1.000 91.73768  ? 39  ALA W HB2  1 
ATOM   74985  H HB3  . ALA W  1 44  ? -130.73497 -87.17830  -167.91758 1.000 91.73768  ? 39  ALA W HB3  1 
ATOM   74986  N N    . GLU W  1 45  ? -127.37974 -85.87372  -166.64662 1.000 79.43216  ? 40  GLU W N    1 
ATOM   74987  C CA   . GLU W  1 45  ? -126.85973 -85.59732  -165.31028 1.000 81.26198  ? 40  GLU W CA   1 
ATOM   74988  C C    . GLU W  1 45  ? -127.00366 -84.10454  -165.05297 1.000 81.48448  ? 40  GLU W C    1 
ATOM   74989  O O    . GLU W  1 45  ? -126.34937 -83.29478  -165.71667 1.000 88.58931  ? 40  GLU W O    1 
ATOM   74990  C CB   . GLU W  1 45  ? -125.39986 -86.03461  -165.18106 1.000 81.95396  ? 40  GLU W CB   1 
ATOM   74991  H H    . GLU W  1 45  ? -127.06505 -85.34608  -167.24842 1.000 95.29065  ? 40  GLU W H    1 
ATOM   74992  H HA   . GLU W  1 45  ? -127.38122 -86.08089  -164.65065 1.000 97.34444  ? 40  GLU W HA   1 
ATOM   74993  N N    . ASN W  1 46  ? -127.85864 -83.74352  -164.09701 1.000 86.09081  ? 41  ASN W N    1 
ATOM   74994  C CA   . ASN W  1 46  ? -128.15085 -82.33949  -163.82957 1.000 89.16027  ? 41  ASN W CA   1 
ATOM   74995  C C    . ASN W  1 46  ? -126.86778 -81.55289  -163.59261 1.000 91.22200  ? 41  ASN W C    1 
ATOM   74996  O O    . ASN W  1 46  ? -126.05041 -81.90901  -162.73832 1.000 89.94774  ? 41  ASN W O    1 
ATOM   74997  C CB   . ASN W  1 46  ? -129.07687 -82.21713  -162.61558 1.000 89.66774  ? 41  ASN W CB   1 
ATOM   74998  H H    . ASN W  1 46  ? -128.28235 -84.29353  -163.58950 1.000 103.34297 ? 41  ASN W H    1 
ATOM   74999  H HA   . ASN W  1 46  ? -128.60353 -81.95890  -164.59842 1.000 107.02631 ? 41  ASN W HA   1 
ATOM   75000  N N    . GLY W  1 47  ? -126.69396 -80.48107  -164.36441 1.000 89.39251  ? 42  GLY W N    1 
ATOM   75001  C CA   . GLY W  1 47  ? -125.54287 -79.61564  -164.23566 1.000 82.60310  ? 42  GLY W CA   1 
ATOM   75002  C C    . GLY W  1 47  ? -124.36255 -79.97450  -165.10700 1.000 83.81074  ? 42  GLY W C    1 
ATOM   75003  O O    . GLY W  1 47  ? -123.36257 -79.24725  -165.09044 1.000 93.96087  ? 42  GLY W O    1 
ATOM   75004  H H    . GLY W  1 47  ? -127.24340 -80.23621  -164.97903 1.000 107.30500 ? 42  GLY W H    1 
ATOM   75005  H HA2  . GLY W  1 47  ? -125.81027 -78.71099  -164.46152 1.000 99.15770  ? 42  GLY W HA2  1 
ATOM   75006  H HA3  . GLY W  1 47  ? -125.24363 -79.63549  -163.31319 1.000 99.15770  ? 42  GLY W HA3  1 
ATOM   75007  N N    . LYS W  1 48  ? -124.44060 -81.06306  -165.86719 1.000 87.84883  ? 43  LYS W N    1 
ATOM   75008  C CA   . LYS W  1 48  ? -123.34381 -81.52444  -166.70940 1.000 89.60857  ? 43  LYS W CA   1 
ATOM   75009  C C    . LYS W  1 48  ? -123.68700 -81.27855  -168.17151 1.000 84.31289  ? 43  LYS W C    1 
ATOM   75010  O O    . LYS W  1 48  ? -124.77663 -81.64188  -168.62511 1.000 80.62348  ? 43  LYS W O    1 
ATOM   75011  C CB   . LYS W  1 48  ? -123.05825 -83.01207  -166.47277 1.000 80.91083  ? 43  LYS W CB   1 
ATOM   75012  H H    . LYS W  1 48  ? -125.13842 -81.56368  -165.91216 1.000 105.45259 ? 43  LYS W H    1 
ATOM   75013  H HA   . LYS W  1 48  ? -122.54105 -81.02284  -166.49759 1.000 107.56427 ? 43  LYS W HA   1 
ATOM   75014  N N    . SER W  1 49  ? -122.75460 -80.66655  -168.90169 1.000 89.69513  ? 44  SER W N    1 
ATOM   75015  C CA   . SER W  1 49  ? -122.95799 -80.41478  -170.32250 1.000 75.82596  ? 44  SER W CA   1 
ATOM   75016  C C    . SER W  1 49  ? -123.28044 -81.71395  -171.05004 1.000 74.82674  ? 44  SER W C    1 
ATOM   75017  O O    . SER W  1 49  ? -122.69617 -82.76504  -170.77448 1.000 75.38166  ? 44  SER W O    1 
ATOM   75018  C CB   . SER W  1 49  ? -121.71326 -79.76610  -170.92895 1.000 75.44146  ? 44  SER W CB   1 
ATOM   75019  H H    . SER W  1 49  ? -121.99941 -80.38915  -168.59781 1.000 107.66814 ? 44  SER W H    1 
ATOM   75020  H HA   . SER W  1 49  ? -123.70312 -79.80476  -170.43897 1.000 91.02514  ? 44  SER W HA   1 
ATOM   75021  N N    . ASN W  1 50  ? -124.21848 -81.63225  -171.98695 1.000 75.56191  ? 45  ASN W N    1 
ATOM   75022  C CA   . ASN W  1 50  ? -124.69460 -82.78714  -172.73663 1.000 72.58668  ? 45  ASN W CA   1 
ATOM   75023  C C    . ASN W  1 50  ? -125.15248 -82.29523  -174.10558 1.000 70.97610  ? 45  ASN W C    1 
ATOM   75024  O O    . ASN W  1 50  ? -124.89053 -81.15241  -174.49023 1.000 71.51857  ? 45  ASN W O    1 
ATOM   75025  C CB   . ASN W  1 50  ? -125.80676 -83.50203  -171.95424 1.000 73.18807  ? 45  ASN W CB   1 
ATOM   75026  C CG   . ASN W  1 50  ? -126.07387 -84.90806  -172.46286 1.000 72.70862  ? 45  ASN W CG   1 
ATOM   75027  O OD1  . ASN W  1 50  ? -125.62259 -85.28266  -173.54810 1.000 71.72191  ? 45  ASN W OD1  1 
ATOM   75028  N ND2  . ASN W  1 50  ? -126.82212 -85.68723  -171.69131 1.000 73.48155  ? 45  ASN W ND2  1 
ATOM   75029  H H    . ASN W  1 50  ? -124.60521 -80.89803  -172.21269 1.000 90.70828  ? 45  ASN W H    1 
ATOM   75030  H HA   . ASN W  1 50  ? -123.96707 -83.41504  -172.86838 1.000 86.93407  ? 45  ASN W HA   1 
ATOM   75031  H HB2  . ASN W  1 50  ? -125.54682 -83.56490  -171.02184 1.000 87.65575  ? 45  ASN W HB2  1 
ATOM   75032  H HB3  . ASN W  1 50  ? -126.62816 -82.99260  -172.03604 1.000 87.65575  ? 45  ASN W HB3  1 
ATOM   75033  H HD21 . ASN W  1 50  ? -127.00071 -86.49176  -171.93715 1.000 88.00792  ? 45  ASN W HD21 1 
ATOM   75034  H HD22 . ASN W  1 50  ? -127.12826 -85.38747  -170.94564 1.000 88.00792  ? 45  ASN W HD22 1 
ATOM   75035  N N    . PHE W  1 51  ? -125.83666 -83.16128  -174.84952 1.000 70.06921  ? 46  PHE W N    1 
ATOM   75036  C CA   . PHE W  1 51  ? -126.38088 -82.79536  -176.15089 1.000 68.60739  ? 46  PHE W CA   1 
ATOM   75037  C C    . PHE W  1 51  ? -127.77451 -83.38550  -176.29885 1.000 68.14824  ? 46  PHE W C    1 
ATOM   75038  O O    . PHE W  1 51  ? -127.99337 -84.56103  -175.99217 1.000 68.49457  ? 46  PHE W O    1 
ATOM   75039  C CB   . PHE W  1 51  ? -125.47966 -83.28252  -177.29313 1.000 69.65478  ? 46  PHE W CB   1 
ATOM   75040  C CG   . PHE W  1 51  ? -124.31529 -82.37924  -177.56901 1.000 67.78445  ? 46  PHE W CG   1 
ATOM   75041  C CD1  . PHE W  1 51  ? -123.10880 -82.56259  -176.91617 1.000 69.02444  ? 46  PHE W CD1  1 
ATOM   75042  C CD2  . PHE W  1 51  ? -124.42566 -81.34969  -178.47890 1.000 66.90944  ? 46  PHE W CD2  1 
ATOM   75043  C CE1  . PHE W  1 51  ? -122.03622 -81.73439  -177.16408 1.000 68.80986  ? 46  PHE W CE1  1 
ATOM   75044  C CE2  . PHE W  1 51  ? -123.35313 -80.51548  -178.73476 1.000 68.80925  ? 46  PHE W CE2  1 
ATOM   75045  C CZ   . PHE W  1 51  ? -122.15741 -80.70822  -178.07342 1.000 69.35791  ? 46  PHE W CZ   1 
ATOM   75046  H H    . PHE W  1 51  ? -125.99937 -83.97355  -174.61856 1.000 83.91312  ? 46  PHE W H    1 
ATOM   75047  H HA   . PHE W  1 51  ? -126.45067 -81.82946  -176.20619 1.000 82.15893  ? 46  PHE W HA   1 
ATOM   75048  H HB2  . PHE W  1 51  ? -125.12835 -84.15673  -177.06237 1.000 83.61973  ? 46  PHE W HB2  1 
ATOM   75049  H HB3  . PHE W  1 51  ? -126.00812 -83.34093  -178.10444 1.000 83.61973  ? 46  PHE W HB3  1 
ATOM   75050  H HD1  . PHE W  1 51  ? -123.02090 -83.25479  -176.30133 1.000 82.86331  ? 46  PHE W HD1  1 
ATOM   75051  H HD2  . PHE W  1 51  ? -125.23017 -81.21472  -178.92549 1.000 80.12139  ? 46  PHE W HD2  1 
ATOM   75052  H HE1  . PHE W  1 51  ? -121.23143 -81.86841  -176.71770 1.000 82.40189  ? 46  PHE W HE1  1 
ATOM   75053  H HE2  . PHE W  1 51  ? -123.43748 -79.82503  -179.35206 1.000 82.60508  ? 46  PHE W HE2  1 
ATOM   75054  H HZ   . PHE W  1 51  ? -121.43560 -80.14645  -178.24163 1.000 83.26348  ? 46  PHE W HZ   1 
ATOM   75055  N N    . LEU W  1 52  ? -128.71105 -82.56295  -176.75673 1.000 75.60864  ? 47  LEU W N    1 
ATOM   75056  C CA   . LEU W  1 52  ? -130.06924 -82.99418  -177.05893 1.000 72.35792  ? 47  LEU W CA   1 
ATOM   75057  C C    . LEU W  1 52  ? -130.17722 -83.25488  -178.55578 1.000 65.49587  ? 47  LEU W C    1 
ATOM   75058  O O    . LEU W  1 52  ? -129.74095 -82.43209  -179.36603 1.000 64.84755  ? 47  LEU W O    1 
ATOM   75059  C CB   . LEU W  1 52  ? -131.08656 -81.93852  -176.62444 1.000 67.03089  ? 47  LEU W CB   1 
ATOM   75060  C CG   . LEU W  1 52  ? -132.52436 -82.15747  -177.09282 1.000 66.31175  ? 47  LEU W CG   1 
ATOM   75061  C CD1  . LEU W  1 52  ? -133.06338 -83.48364  -176.58486 1.000 68.61844  ? 47  LEU W CD1  1 
ATOM   75062  C CD2  . LEU W  1 52  ? -133.40914 -81.00091  -176.63419 1.000 73.06960  ? 47  LEU W CD2  1 
ATOM   75063  H H    . LEU W  1 52  ? -128.57942 -81.72604  -176.90457 1.000 90.76436  ? 47  LEU W H    1 
ATOM   75064  H HA   . LEU W  1 52  ? -130.27203 -83.81465  -176.58289 1.000 86.86350  ? 47  LEU W HA   1 
ATOM   75065  H HB2  . LEU W  1 52  ? -131.10137 -81.91444  -175.65485 1.000 80.26712  ? 47  LEU W HB2  1 
ATOM   75066  H HB3  . LEU W  1 52  ? -130.79891 -81.08034  -176.97326 1.000 80.26712  ? 47  LEU W HB3  1 
ATOM   75067  H HG   . LEU W  1 52  ? -132.54098 -82.18750  -178.06221 1.000 79.40416  ? 47  LEU W HG   1 
ATOM   75068  H HD11 . LEU W  1 52  ? -133.97499 -83.59448  -176.89723 1.000 82.37612  ? 47  LEU W HD11 1 
ATOM   75069  H HD12 . LEU W  1 52  ? -132.50738 -84.20180  -176.92546 1.000 82.37612  ? 47  LEU W HD12 1 
ATOM   75070  H HD13 . LEU W  1 52  ? -133.04396 -83.48179  -175.61505 1.000 82.37612  ? 47  LEU W HD13 1 
ATOM   75071  H HD21 . LEU W  1 52  ? -134.31642 -81.15693  -176.93981 1.000 87.71751  ? 47  LEU W HD21 1 
ATOM   75072  H HD22 . LEU W  1 52  ? -133.38995 -80.95348  -175.66554 1.000 87.71751  ? 47  LEU W HD22 1 
ATOM   75073  H HD23 . LEU W  1 52  ? -133.07011 -80.17462  -177.01261 1.000 87.71751  ? 47  LEU W HD23 1 
ATOM   75074  N N    . ASN W  1 53  ? -130.76047 -84.39035  -178.91829 1.000 65.13091  ? 48  ASN W N    1 
ATOM   75075  C CA   . ASN W  1 53  ? -130.81946 -84.82542  -180.30213 1.000 63.96329  ? 48  ASN W CA   1 
ATOM   75076  C C    . ASN W  1 53  ? -132.25912 -85.09194  -180.72193 1.000 66.11074  ? 48  ASN W C    1 
ATOM   75077  O O    . ASN W  1 53  ? -133.10205 -85.48184  -179.90904 1.000 63.94024  ? 48  ASN W O    1 
ATOM   75078  C CB   . ASN W  1 53  ? -129.97577 -86.09711  -180.50968 1.000 66.80947  ? 48  ASN W CB   1 
ATOM   75079  C CG   . ASN W  1 53  ? -128.50402 -85.87817  -180.21961 1.000 64.63479  ? 48  ASN W CG   1 
ATOM   75080  O OD1  . ASN W  1 53  ? -128.00092 -84.76032  -180.29874 1.000 72.09377  ? 48  ASN W OD1  1 
ATOM   75081  N ND2  . ASN W  1 53  ? -127.80577 -86.95156  -179.88517 1.000 70.78457  ? 48  ASN W ND2  1 
ATOM   75082  H H    . ASN W  1 53  ? -131.13561 -84.93445  -178.36800 1.000 77.98715  ? 48  ASN W H    1 
ATOM   75083  H HA   . ASN W  1 53  ? -130.47422 -84.12170  -180.87353 1.000 76.58600  ? 48  ASN W HA   1 
ATOM   75084  H HB2  . ASN W  1 53  ? -130.29878 -86.79142  -179.91429 1.000 80.20535  ? 48  ASN W HB2  1 
ATOM   75085  H HB3  . ASN W  1 53  ? -130.06006 -86.38534  -181.43203 1.000 80.20535  ? 48  ASN W HB3  1 
ATOM   75086  H HD21 . ASN W  1 53  ? -126.96659 -86.88146  -179.71062 1.000 84.97547  ? 48  ASN W HD21 1 
ATOM   75087  H HD22 . ASN W  1 53  ? -128.19122 -87.71915  -179.84239 1.000 84.97547  ? 48  ASN W HD22 1 
ATOM   75088  N N    . CYS W  1 54  ? -132.52660 -84.87757  -182.00905 1.000 68.75583  ? 49  CYS W N    1 
ATOM   75089  C CA   . CYS W  1 54  ? -133.79285 -85.24216  -182.63697 1.000 62.07117  ? 49  CYS W CA   1 
ATOM   75090  C C    . CYS W  1 54  ? -133.46361 -85.99467  -183.92166 1.000 68.68483  ? 49  CYS W C    1 
ATOM   75091  O O    . CYS W  1 54  ? -132.91982 -85.41251  -184.86791 1.000 72.99420  ? 49  CYS W O    1 
ATOM   75092  C CB   . CYS W  1 54  ? -134.64850 -84.01198  -182.92569 1.000 61.15314  ? 49  CYS W CB   1 
ATOM   75093  S SG   . CYS W  1 54  ? -136.31445 -84.42244  -183.48304 1.000 62.83408  ? 49  CYS W SG   1 
ATOM   75094  H H    . CYS W  1 54  ? -131.97224 -84.51083  -182.55476 1.000 82.54098  ? 49  CYS W H    1 
ATOM   75095  H HA   . CYS W  1 54  ? -134.29841 -85.82396  -182.04805 1.000 74.51939  ? 49  CYS W HA   1 
ATOM   75096  H HB2  . CYS W  1 54  ? -134.72586 -83.48573  -182.11454 1.000 73.21383  ? 49  CYS W HB2  1 
ATOM   75097  H HB3  . CYS W  1 54  ? -134.22110 -83.48831  -183.62140 1.000 73.21383  ? 49  CYS W HB3  1 
ATOM   75098  N N    . TYR W  1 55  ? -133.78926 -87.28237  -183.95942 1.000 60.88029  ? 50  TYR W N    1 
ATOM   75099  C CA   . TYR W  1 55  ? -133.45697 -88.14666  -185.08660 1.000 60.28049  ? 50  TYR W CA   1 
ATOM   75100  C C    . TYR W  1 55  ? -134.70392 -88.36255  -185.93483 1.000 59.56157  ? 50  TYR W C    1 
ATOM   75101  O O    . TYR W  1 55  ? -135.63382 -89.06178  -185.51930 1.000 61.05800  ? 50  TYR W O    1 
ATOM   75102  C CB   . TYR W  1 55  ? -132.89732 -89.47659  -184.58673 1.000 61.00723  ? 50  TYR W CB   1 
ATOM   75103  C CG   . TYR W  1 55  ? -132.55754 -90.46135  -185.67833 1.000 63.46378  ? 50  TYR W CG   1 
ATOM   75104  C CD1  . TYR W  1 55  ? -131.51682 -90.21546  -186.56249 1.000 67.91063  ? 50  TYR W CD1  1 
ATOM   75105  C CD2  . TYR W  1 55  ? -133.26767 -91.64723  -185.81824 1.000 66.82579  ? 50  TYR W CD2  1 
ATOM   75106  C CE1  . TYR W  1 55  ? -131.19584 -91.11791  -187.55881 1.000 59.70631  ? 50  TYR W CE1  1 
ATOM   75107  C CE2  . TYR W  1 55  ? -132.95207 -92.55620  -186.81770 1.000 61.16294  ? 50  TYR W CE2  1 
ATOM   75108  C CZ   . TYR W  1 55  ? -131.91875 -92.28196  -187.68257 1.000 59.87176  ? 50  TYR W CZ   1 
ATOM   75109  O OH   . TYR W  1 55  ? -131.60378 -93.17288  -188.67877 1.000 67.34434  ? 50  TYR W OH   1 
ATOM   75110  H H    . TYR W  1 55  ? -134.21244 -87.68728  -183.32969 1.000 72.88640  ? 50  TYR W H    1 
ATOM   75111  H HA   . TYR W  1 55  ? -132.79018 -87.71079  -185.64005 1.000 72.16665  ? 50  TYR W HA   1 
ATOM   75112  H HB2  . TYR W  1 55  ? -132.08483 -89.30162  -184.08658 1.000 73.03873  ? 50  TYR W HB2  1 
ATOM   75113  H HB3  . TYR W  1 55  ? -133.55785 -89.89322  -184.01138 1.000 73.03873  ? 50  TYR W HB3  1 
ATOM   75114  H HD1  . TYR W  1 55  ? -131.02644 -89.42924  -186.48324 1.000 81.52674  ? 50  TYR W HD1  1 
ATOM   75115  H HD2  . TYR W  1 55  ? -133.96550 -91.83466  -185.23276 1.000 80.22493  ? 50  TYR W HD2  1 
ATOM   75116  H HE1  . TYR W  1 55  ? -130.49451 -90.93917  -188.14283 1.000 71.47763  ? 50  TYR W HE1  1 
ATOM   75117  H HE2  . TYR W  1 55  ? -133.43616 -93.34577  -186.90221 1.000 73.42951  ? 50  TYR W HE2  1 
ATOM   75118  H HH   . TYR W  1 55  ? -132.17113 -93.79195  -188.70049 1.000 80.84719  ? 50  TYR W HH   1 
ATOM   75119  N N    . VAL W  1 56  ? -134.72013 -87.76264  -187.12117 1.000 58.68215  ? 51  VAL W N    1 
ATOM   75120  C CA   . VAL W  1 56  ? -135.79662 -87.94558  -188.08921 1.000 57.98543  ? 51  VAL W CA   1 
ATOM   75121  C C    . VAL W  1 56  ? -135.28850 -88.86570  -189.18852 1.000 59.05070  ? 51  VAL W C    1 
ATOM   75122  O O    . VAL W  1 56  ? -134.22949 -88.61474  -189.77657 1.000 57.34372  ? 51  VAL W O    1 
ATOM   75123  C CB   . VAL W  1 56  ? -136.26560 -86.60209  -188.67470 1.000 59.36365  ? 51  VAL W CB   1 
ATOM   75124  C CG1  . VAL W  1 56  ? -137.64207 -86.75277  -189.31867 1.000 57.26120  ? 51  VAL W CG1  1 
ATOM   75125  C CG2  . VAL W  1 56  ? -136.29171 -85.52302  -187.59873 1.000 58.66156  ? 51  VAL W CG2  1 
ATOM   75126  H H    . VAL W  1 56  ? -134.10212 -87.23095  -187.39500 1.000 70.24864  ? 51  VAL W H    1 
ATOM   75127  H HA   . VAL W  1 56  ? -136.55462 -88.36385  -187.65173 1.000 69.41258  ? 51  VAL W HA   1 
ATOM   75128  H HB   . VAL W  1 56  ? -135.63753 -86.32511  -189.36004 1.000 71.27037  ? 51  VAL W HB   1 
ATOM   75129  H HG11 . VAL W  1 56  ? -137.91711 -85.89571  -189.68019 1.000 68.74743  ? 51  VAL W HG11 1 
ATOM   75130  H HG12 . VAL W  1 56  ? -137.58763 -87.40980  -190.03018 1.000 68.74743  ? 51  VAL W HG12 1 
ATOM   75131  H HG13 . VAL W  1 56  ? -138.27540 -87.04628  -188.64514 1.000 68.74743  ? 51  VAL W HG13 1 
ATOM   75132  H HG21 . VAL W  1 56  ? -136.58983 -84.68926  -187.99481 1.000 70.42786  ? 51  VAL W HG21 1 
ATOM   75133  H HG22 . VAL W  1 56  ? -136.90338 -85.79265  -186.89584 1.000 70.42786  ? 51  VAL W HG22 1 
ATOM   75134  H HG23 . VAL W  1 56  ? -135.39814 -85.41636  -187.23670 1.000 70.42786  ? 51  VAL W HG23 1 
ATOM   75135  N N    . SER W  1 57  ? -136.03609 -89.93183  -189.46580 1.000 61.73311  ? 52  SER W N    1 
ATOM   75136  C CA   . SER W  1 57  ? -135.60622 -90.92125  -190.44229 1.000 58.56982  ? 52  SER W CA   1 
ATOM   75137  C C    . SER W  1 57  ? -136.81526 -91.47568  -191.17845 1.000 57.01384  ? 52  SER W C    1 
ATOM   75138  O O    . SER W  1 57  ? -137.95137 -91.39888  -190.70351 1.000 59.57185  ? 52  SER W O    1 
ATOM   75139  C CB   . SER W  1 57  ? -134.82701 -92.06191  -189.77712 1.000 59.15689  ? 52  SER W CB   1 
ATOM   75140  O OG   . SER W  1 57  ? -135.64438 -92.76417  -188.85876 1.000 64.31485  ? 52  SER W OG   1 
ATOM   75141  H H    . SER W  1 57  ? -136.79573 -90.10220  -189.10039 1.000 74.11371  ? 52  SER W H    1 
ATOM   75142  H HA   . SER W  1 57  ? -135.03319 -90.48765  -191.09384 1.000 70.31777  ? 52  SER W HA   1 
ATOM   75143  H HB2  . SER W  1 57  ? -134.52187 -92.67703  -190.46226 1.000 71.02226  ? 52  SER W HB2  1 
ATOM   75144  H HB3  . SER W  1 57  ? -134.06699 -91.69012  -189.30273 1.000 71.02226  ? 52  SER W HB3  1 
ATOM   75145  H HG   . SER W  1 57  ? -135.38907 -93.56218  -188.79883 1.000 77.21180  ? 52  SER W HG   1 
ATOM   75146  N N    . GLY W  1 58  ? -136.55246 -92.02562  -192.35760 1.000 56.63938  ? 53  GLY W N    1 
ATOM   75147  C CA   . GLY W  1 58  ? -137.57824 -92.71245  -193.12202 1.000 56.70828  ? 53  GLY W CA   1 
ATOM   75148  C C    . GLY W  1 58  ? -138.64188 -91.82038  -193.72476 1.000 65.44451  ? 53  GLY W C    1 
ATOM   75149  O O    . GLY W  1 58  ? -139.82283 -92.19198  -193.72757 1.000 72.16834  ? 53  GLY W O    1 
ATOM   75150  H H    . GLY W  1 58  ? -135.78146 -92.01376  -192.73841 1.000 67.79732  ? 53  GLY W H    1 
ATOM   75151  H HA2  . GLY W  1 58  ? -137.15222 -93.19354  -193.84862 1.000 68.08392  ? 53  GLY W HA2  1 
ATOM   75152  H HA3  . GLY W  1 58  ? -138.02344 -93.34839  -192.54040 1.000 68.08392  ? 53  GLY W HA3  1 
ATOM   75153  N N    . PHE W  1 59  ? -138.25573 -90.65707  -194.25216 1.000 62.13944  ? 54  PHE W N    1 
ATOM   75154  C CA   . PHE W  1 59  ? -139.20828 -89.71266  -194.81446 1.000 54.77333  ? 54  PHE W CA   1 
ATOM   75155  C C    . PHE W  1 59  ? -138.81541 -89.35906  -196.24195 1.000 56.23871  ? 54  PHE W C    1 
ATOM   75156  O O    . PHE W  1 59  ? -137.63885 -89.40329  -196.61253 1.000 55.45861  ? 54  PHE W O    1 
ATOM   75157  C CB   . PHE W  1 59  ? -139.30629 -88.43719  -193.96190 1.000 54.83932  ? 54  PHE W CB   1 
ATOM   75158  C CG   . PHE W  1 59  ? -138.01615 -87.66833  -193.85968 1.000 55.22478  ? 54  PHE W CG   1 
ATOM   75159  C CD1  . PHE W  1 59  ? -137.02099 -88.06949  -192.98654 1.000 55.36157  ? 54  PHE W CD1  1 
ATOM   75160  C CD2  . PHE W  1 59  ? -137.80609 -86.53462  -194.63024 1.000 58.89233  ? 54  PHE W CD2  1 
ATOM   75161  C CE1  . PHE W  1 59  ? -135.83699 -87.36164  -192.88724 1.000 55.41607  ? 54  PHE W CE1  1 
ATOM   75162  C CE2  . PHE W  1 59  ? -136.62104 -85.82478  -194.53655 1.000 56.42719  ? 54  PHE W CE2  1 
ATOM   75163  C CZ   . PHE W  1 59  ? -135.63486 -86.24149  -193.66351 1.000 54.97899  ? 54  PHE W CZ   1 
ATOM   75164  H H    . PHE W  1 59  ? -137.43789 -90.39439  -194.29383 1.000 74.60132  ? 54  PHE W H    1 
ATOM   75165  H HA   . PHE W  1 59  ? -140.08622 -90.12395  -194.84556 1.000 65.55806  ? 54  PHE W HA   1 
ATOM   75166  H HB2  . PHE W  1 59  ? -139.96943 -87.84954  -194.35664 1.000 65.63725  ? 54  PHE W HB2  1 
ATOM   75167  H HB3  . PHE W  1 59  ? -139.57470 -88.68390  -193.06302 1.000 65.63725  ? 54  PHE W HB3  1 
ATOM   75168  H HD1  . PHE W  1 59  ? -137.14979 -88.82487  -192.45955 1.000 66.26394  ? 54  PHE W HD1  1 
ATOM   75169  H HD2  . PHE W  1 59  ? -138.46866 -86.24791  -195.21650 1.000 70.70479  ? 54  PHE W HD2  1 
ATOM   75170  H HE1  . PHE W  1 59  ? -135.17643 -87.64213  -192.29573 1.000 66.32935  ? 54  PHE W HE1  1 
ATOM   75171  H HE2  . PHE W  1 59  ? -136.48906 -85.06812  -195.06090 1.000 67.74661  ? 54  PHE W HE2  1 
ATOM   75172  H HZ   . PHE W  1 59  ? -134.83723 -85.76752  -193.59998 1.000 65.80485  ? 54  PHE W HZ   1 
ATOM   75173  N N    . HIS W  1 60  ? -139.82641 -89.00812  -197.03931 1.000 55.75152  ? 55  HIS W N    1 
ATOM   75174  C CA   . HIS W  1 60  ? -139.67816 -88.66955  -198.44959 1.000 56.93351  ? 55  HIS W CA   1 
ATOM   75175  C C    . HIS W  1 60  ? -140.88166 -87.83227  -198.86737 1.000 54.89343  ? 55  HIS W C    1 
ATOM   75176  O O    . HIS W  1 60  ? -142.02330 -88.20870  -198.57262 1.000 61.01303  ? 55  HIS W O    1 
ATOM   75177  C CB   . HIS W  1 60  ? -139.57852 -89.93731  -199.30164 1.000 60.18195  ? 55  HIS W CB   1 
ATOM   75178  C CG   . HIS W  1 60  ? -138.77269 -89.76601  -200.55053 1.000 53.20337  ? 55  HIS W CG   1 
ATOM   75179  N ND1  . HIS W  1 60  ? -139.22340 -89.04049  -201.63079 1.000 52.85701  ? 55  HIS W ND1  1 
ATOM   75180  C CD2  . HIS W  1 60  ? -137.54662 -90.22728  -200.89190 1.000 53.31278  ? 55  HIS W CD2  1 
ATOM   75181  C CE1  . HIS W  1 60  ? -138.30851 -89.05901  -202.58338 1.000 55.05794  ? 55  HIS W CE1  1 
ATOM   75182  N NE2  . HIS W  1 60  ? -137.28184 -89.77478  -202.16086 1.000 55.80070  ? 55  HIS W NE2  1 
ATOM   75183  H H    . HIS W  1 60  ? -140.64248 -88.95727  -196.77278 1.000 66.93581  ? 55  HIS W H    1 
ATOM   75184  H HA   . HIS W  1 60  ? -138.86616 -88.15879  -198.59339 1.000 68.35420  ? 55  HIS W HA   1 
ATOM   75185  H HB2  . HIS W  1 60  ? -139.16040 -90.63533  -198.77359 1.000 72.25233  ? 55  HIS W HB2  1 
ATOM   75186  H HB3  . HIS W  1 60  ? -140.47269 -90.20871  -199.56181 1.000 72.25233  ? 55  HIS W HB3  1 
ATOM   75187  H HD2  . HIS W  1 60  ? -136.98814 -90.75243  -200.36539 1.000 63.80540  ? 55  HIS W HD2  1 
ATOM   75188  H HE1  . HIS W  1 60  ? -138.37574 -88.63953  -203.41067 1.000 66.10351  ? 55  HIS W HE1  1 
ATOM   75189  H HE2  . HIS W  1 60  ? -136.56418 -89.93184  -202.60797 1.000 66.99482  ? 55  HIS W HE2  1 
ATOM   75190  N N    . PRO W  1 61  ? -140.68615 -86.69436  -199.55069 1.000 53.10368  ? 56  PRO W N    1 
ATOM   75191  C CA   . PRO W  1 61  ? -139.40987 -86.11691  -200.00254 1.000 53.26452  ? 56  PRO W CA   1 
ATOM   75192  C C    . PRO W  1 61  ? -138.55798 -85.54883  -198.86009 1.000 58.27179  ? 56  PRO W C    1 
ATOM   75193  O O    . PRO W  1 61  ? -138.85898 -85.78322  -197.68566 1.000 54.74870  ? 56  PRO W O    1 
ATOM   75194  C CB   . PRO W  1 61  ? -139.83999 -85.00477  -200.97249 1.000 56.96519  ? 56  PRO W CB   1 
ATOM   75195  C CG   . PRO W  1 61  ? -141.24004 -84.65033  -200.57343 1.000 56.38355  ? 56  PRO W CG   1 
ATOM   75196  C CD   . PRO W  1 61  ? -141.85197 -85.87933  -199.94800 1.000 56.49549  ? 56  PRO W CD   1 
ATOM   75197  H HA   . PRO W  1 61  ? -138.89178 -86.78303  -200.48084 1.000 63.95141  ? 56  PRO W HA   1 
ATOM   75198  H HB2  . PRO W  1 61  ? -139.24977 -84.24069  -200.87910 1.000 68.39222  ? 56  PRO W HB2  1 
ATOM   75199  H HB3  . PRO W  1 61  ? -139.81329 -85.33514  -201.88410 1.000 68.39222  ? 56  PRO W HB3  1 
ATOM   75200  H HG2  . PRO W  1 61  ? -141.21718 -83.92109  -199.93423 1.000 67.69425  ? 56  PRO W HG2  1 
ATOM   75201  H HG3  . PRO W  1 61  ? -141.74141 -84.38593  -201.36059 1.000 67.69425  ? 56  PRO W HG3  1 
ATOM   75202  H HD2  . PRO W  1 61  ? -142.38367 -85.64075  -199.17258 1.000 67.82858  ? 56  PRO W HD2  1 
ATOM   75203  H HD3  . PRO W  1 61  ? -142.39943 -86.35523  -200.59198 1.000 67.82858  ? 56  PRO W HD3  1 
ATOM   75204  N N    . SER W  1 62  ? -137.50785 -84.80273  -199.21962 1.000 59.41856  ? 57  SER W N    1 
ATOM   75205  C CA   . SER W  1 62  ? -136.50510 -84.37718  -198.25200 1.000 57.25597  ? 57  SER W CA   1 
ATOM   75206  C C    . SER W  1 62  ? -136.85951 -83.09399  -197.51608 1.000 53.44668  ? 57  SER W C    1 
ATOM   75207  O O    . SER W  1 62  ? -136.22818 -82.78612  -196.49623 1.000 53.80763  ? 57  SER W O    1 
ATOM   75208  C CB   . SER W  1 62  ? -135.16169 -84.18364  -198.96183 1.000 58.85364  ? 57  SER W CB   1 
ATOM   75209  O OG   . SER W  1 62  ? -135.20267 -83.05950  -199.83255 1.000 54.60572  ? 57  SER W OG   1 
ATOM   75210  H H    . SER W  1 62  ? -137.35753 -84.53164  -200.02181 1.000 71.33626  ? 57  SER W H    1 
ATOM   75211  H HA   . SER W  1 62  ? -136.41305 -85.07372  -197.58323 1.000 68.74115  ? 57  SER W HA   1 
ATOM   75212  H HB2  . SER W  1 62  ? -134.47095 -84.04140  -198.29584 1.000 70.65835  ? 57  SER W HB2  1 
ATOM   75213  H HB3  . SER W  1 62  ? -134.96267 -84.97794  -199.48181 1.000 70.65835  ? 57  SER W HB3  1 
ATOM   75214  H HG   . SER W  1 62  ? -134.46024 -82.96412  -200.21372 1.000 65.56085  ? 57  SER W HG   1 
ATOM   75215  N N    . ASP W  1 63  ? -137.84000 -82.33408  -197.99626 1.000 53.27887  ? 58  ASP W N    1 
ATOM   75216  C CA   . ASP W  1 63  ? -138.20241 -81.08509  -197.33440 1.000 54.46983  ? 58  ASP W CA   1 
ATOM   75217  C C    . ASP W  1 63  ? -138.82113 -81.38115  -195.97048 1.000 54.94839  ? 58  ASP W C    1 
ATOM   75218  O O    . ASP W  1 63  ? -139.85943 -82.04711  -195.88185 1.000 57.13176  ? 58  ASP W O    1 
ATOM   75219  C CB   . ASP W  1 63  ? -139.16817 -80.28351  -198.20132 1.000 57.20715  ? 58  ASP W CB   1 
ATOM   75220  C CG   . ASP W  1 63  ? -138.84060 -78.79656  -198.21548 1.000 65.90871  ? 58  ASP W CG   1 
ATOM   75221  O OD1  . ASP W  1 63  ? -138.61718 -78.22042  -197.12334 1.000 64.08408  ? 58  ASP W OD1  1 
ATOM   75222  O OD2  . ASP W  1 63  ? -138.80565 -78.20509  -199.31618 1.000 70.13359  ? 58  ASP W OD2  1 
ATOM   75223  H H    . ASP W  1 63  ? -138.30540 -82.51740  -198.69583 1.000 63.76470  ? 58  ASP W H    1 
ATOM   75224  H HA   . ASP W  1 63  ? -137.40369 -80.55104  -197.20119 1.000 65.39778  ? 58  ASP W HA   1 
ATOM   75225  H HB2  . ASP W  1 63  ? -139.12209 -80.61071  -199.11330 1.000 68.68257  ? 58  ASP W HB2  1 
ATOM   75226  H HB3  . ASP W  1 63  ? -140.06815 -80.39032  -197.85560 1.000 68.68257  ? 58  ASP W HB3  1 
ATOM   75227  N N    . ILE W  1 64  ? -138.18957 -80.88047  -194.91172 1.000 54.28638  ? 59  ILE W N    1 
ATOM   75228  C CA   . ILE W  1 64  ? -138.63790 -81.13388  -193.54830 1.000 54.72874  ? 59  ILE W CA   1 
ATOM   75229  C C    . ILE W  1 64  ? -138.26734 -79.93742  -192.68620 1.000 55.22204  ? 59  ILE W C    1 
ATOM   75230  O O    . ILE W  1 64  ? -137.18243 -79.36788  -192.82604 1.000 55.33123  ? 59  ILE W O    1 
ATOM   75231  C CB   . ILE W  1 64  ? -138.01743 -82.43914  -193.00308 1.000 65.16204  ? 59  ILE W CB   1 
ATOM   75232  C CG1  . ILE W  1 64  ? -138.70209 -82.86268  -191.70412 1.000 60.40532  ? 59  ILE W CG1  1 
ATOM   75233  C CG2  . ILE W  1 64  ? -136.51698 -82.27156  -192.78108 1.000 60.55888  ? 59  ILE W CG2  1 
ATOM   75234  C CD1  . ILE W  1 64  ? -139.05216 -84.32750  -191.65872 1.000 55.41434  ? 59  ILE W CD1  1 
ATOM   75235  H H    . ILE W  1 64  ? -137.48896 -80.38400  -194.95935 1.000 64.97372  ? 59  ILE W H    1 
ATOM   75236  H HA   . ILE W  1 64  ? -139.60394 -81.22028  -193.53411 1.000 65.50455  ? 59  ILE W HA   1 
ATOM   75237  H HB   . ILE W  1 64  ? -138.15702 -83.13427  -193.66504 1.000 78.22843  ? 59  ILE W HB   1 
ATOM   75238  H HG12 . ILE W  1 64  ? -138.10651 -82.67645  -190.96149 1.000 72.52037  ? 59  ILE W HG12 1 
ATOM   75239  H HG13 . ILE W  1 64  ? -139.52423 -82.35758  -191.60478 1.000 72.52037  ? 59  ILE W HG13 1 
ATOM   75240  H HG21 . ILE W  1 64  ? -136.15338 -83.10354  -192.43977 1.000 72.70464  ? 59  ILE W HG21 1 
ATOM   75241  H HG22 . ILE W  1 64  ? -136.09574 -82.04836  -193.62585 1.000 72.70464  ? 59  ILE W HG22 1 
ATOM   75242  H HG23 . ILE W  1 64  ? -136.37030 -81.55872  -192.13979 1.000 72.70464  ? 59  ILE W HG23 1 
ATOM   75243  H HD11 . ILE W  1 64  ? -139.48104 -84.52357  -190.81106 1.000 66.32726  ? 59  ILE W HD11 1 
ATOM   75244  H HD12 . ILE W  1 64  ? -139.65632 -84.53063  -192.38990 1.000 66.32726  ? 59  ILE W HD12 1 
ATOM   75245  H HD13 . ILE W  1 64  ? -138.23923 -84.84934  -191.74663 1.000 66.32726  ? 59  ILE W HD13 1 
ATOM   75246  N N    . GLU W  1 65  ? -139.17460 -79.55980  -191.79307 1.000 58.19790  ? 60  GLU W N    1 
ATOM   75247  C CA   . GLU W  1 65  ? -138.95089 -78.48662  -190.82968 1.000 56.60082  ? 60  GLU W CA   1 
ATOM   75248  C C    . GLU W  1 65  ? -138.84438 -79.10856  -189.44252 1.000 56.76713  ? 60  GLU W C    1 
ATOM   75249  O O    . GLU W  1 65  ? -139.79684 -79.73762  -188.96709 1.000 56.85895  ? 60  GLU W O    1 
ATOM   75250  C CB   . GLU W  1 65  ? -140.07866 -77.45871  -190.87859 1.000 56.25225  ? 60  GLU W CB   1 
ATOM   75251  C CG   . GLU W  1 65  ? -139.69811 -76.08913  -190.34697 1.000 56.80852  ? 60  GLU W CG   1 
ATOM   75252  C CD   . GLU W  1 65  ? -140.90342 -75.16526  -190.17908 1.000 57.03360  ? 60  GLU W CD   1 
ATOM   75253  O OE1  . GLU W  1 65  ? -141.63743 -74.95809  -191.16802 1.000 56.61182  ? 60  GLU W OE1  1 
ATOM   75254  O OE2  . GLU W  1 65  ? -141.11707 -74.64683  -189.05240 1.000 59.39119  ? 60  GLU W OE2  1 
ATOM   75255  H H    . GLU W  1 65  ? -139.95180 -79.92129  -191.72314 1.000 69.87147  ? 60  GLU W H    1 
ATOM   75256  H HA   . GLU W  1 65  ? -138.12053 -78.02811  -191.03258 1.000 67.95497  ? 60  GLU W HA   1 
ATOM   75257  H HB2  . GLU W  1 65  ? -140.35782 -77.34878  -191.80102 1.000 67.33276  ? 60  GLU W HB2  1 
ATOM   75258  H HB3  . GLU W  1 65  ? -140.81938 -77.78588  -190.34455 1.000 67.33276  ? 60  GLU W HB3  1 
ATOM   75259  H HG2  . GLU W  1 65  ? -139.27625 -76.19262  -189.47966 1.000 68.00028  ? 60  GLU W HG2  1 
ATOM   75260  H HG3  . GLU W  1 65  ? -139.08217 -75.66903  -190.96748 1.000 68.00028  ? 60  GLU W HG3  1 
ATOM   75261  N N    . VAL W  1 66  ? -137.68635 -78.94675  -188.80640 1.000 57.22463  ? 61  VAL W N    1 
ATOM   75262  C CA   . VAL W  1 66  ? -137.42070 -79.52074  -187.49519 1.000 57.90567  ? 61  VAL W CA   1 
ATOM   75263  C C    . VAL W  1 66  ? -136.94923 -78.41520  -186.56251 1.000 58.64293  ? 61  VAL W C    1 
ATOM   75264  O O    . VAL W  1 66  ? -135.98394 -77.70697  -186.86867 1.000 58.68203  ? 61  VAL W O    1 
ATOM   75265  C CB   . VAL W  1 66  ? -136.37552 -80.65012  -187.57419 1.000 61.17815  ? 61  VAL W CB   1 
ATOM   75266  C CG1  . VAL W  1 66  ? -135.98729 -81.12089  -186.16994 1.000 58.73781  ? 61  VAL W CG1  1 
ATOM   75267  C CG2  . VAL W  1 66  ? -136.91483 -81.80964  -188.40334 1.000 57.27460  ? 61  VAL W CG2  1 
ATOM   75268  H H    . VAL W  1 66  ? -137.02550 -78.49740  -189.12414 1.000 68.49962  ? 61  VAL W H    1 
ATOM   75269  H HA   . VAL W  1 66  ? -138.24311 -79.88529  -187.13235 1.000 69.31687  ? 61  VAL W HA   1 
ATOM   75270  H HB   . VAL W  1 66  ? -135.57599 -80.31296  -188.00775 1.000 73.44777  ? 61  VAL W HB   1 
ATOM   75271  H HG11 . VAL W  1 66  ? -135.33016 -81.83041  -186.24515 1.000 70.31543  ? 61  VAL W HG11 1 
ATOM   75272  H HG12 . VAL W  1 66  ? -135.61216 -80.37332  -185.67870 1.000 70.31543  ? 61  VAL W HG12 1 
ATOM   75273  H HG13 . VAL W  1 66  ? -136.77933 -81.45024  -185.71705 1.000 70.31543  ? 61  VAL W HG13 1 
ATOM   75274  H HG21 . VAL W  1 66  ? -136.24414 -82.50936  -188.44155 1.000 68.55958  ? 61  VAL W HG21 1 
ATOM   75275  H HG22 . VAL W  1 66  ? -137.72230 -82.14787  -187.98561 1.000 68.55958  ? 61  VAL W HG22 1 
ATOM   75276  H HG23 . VAL W  1 66  ? -137.11330 -81.49247  -189.29828 1.000 68.55958  ? 61  VAL W HG23 1 
ATOM   75277  N N    . ASP W  1 67  ? -137.61711 -78.28483  -185.41853 1.000 59.29082  ? 62  ASP W N    1 
ATOM   75278  C CA   . ASP W  1 67  ? -137.26989 -77.30404  -184.40231 1.000 60.13525  ? 62  ASP W CA   1 
ATOM   75279  C C    . ASP W  1 67  ? -137.06092 -78.01064  -183.07067 1.000 67.77435  ? 62  ASP W C    1 
ATOM   75280  O O    . ASP W  1 67  ? -137.74977 -78.98906  -182.76086 1.000 61.99778  ? 62  ASP W O    1 
ATOM   75281  C CB   . ASP W  1 67  ? -138.36608 -76.24026  -184.25312 1.000 60.34912  ? 62  ASP W CB   1 
ATOM   75282  C CG   . ASP W  1 67  ? -138.47961 -75.33629  -185.47075 1.000 72.15965  ? 62  ASP W CG   1 
ATOM   75283  O OD1  . ASP W  1 67  ? -137.45416 -74.74400  -185.87407 1.000 72.64497  ? 62  ASP W OD1  1 
ATOM   75284  O OD2  . ASP W  1 67  ? -139.59501 -75.21411  -186.02641 1.000 72.83922  ? 62  ASP W OD2  1 
ATOM   75285  H H    . ASP W  1 67  ? -138.29487 -78.76936  -185.20527 1.000 70.97905  ? 62  ASP W H    1 
ATOM   75286  H HA   . ASP W  1 67  ? -136.44615 -76.85715  -184.65257 1.000 71.99235  ? 62  ASP W HA   1 
ATOM   75287  H HB2  . ASP W  1 67  ? -139.22028 -76.68230  -184.12727 1.000 72.45293  ? 62  ASP W HB2  1 
ATOM   75288  H HB3  . ASP W  1 67  ? -138.16399 -75.68398  -183.48461 1.000 72.45293  ? 62  ASP W HB3  1 
ATOM   75289  N N    . LEU W  1 68  ? -136.10481 -77.51596  -182.28893 1.000 68.97633  ? 63  LEU W N    1 
ATOM   75290  C CA   . LEU W  1 68  ? -135.87076 -77.99498  -180.93314 1.000 62.70469  ? 63  LEU W CA   1 
ATOM   75291  C C    . LEU W  1 68  ? -136.46321 -76.99464  -179.94946 1.000 67.98202  ? 63  LEU W C    1 
ATOM   75292  O O    . LEU W  1 68  ? -136.23785 -75.78572  -180.07505 1.000 75.11082  ? 63  LEU W O    1 
ATOM   75293  C CB   . LEU W  1 68  ? -134.38033 -78.18605  -180.67913 1.000 63.10576  ? 63  LEU W CB   1 
ATOM   75294  C CG   . LEU W  1 68  ? -133.73247 -79.37230  -181.38738 1.000 62.53753  ? 63  LEU W CG   1 
ATOM   75295  C CD1  . LEU W  1 68  ? -132.27759 -79.51324  -180.95706 1.000 63.11473  ? 63  LEU W CD1  1 
ATOM   75296  C CD2  . LEU W  1 68  ? -134.49774 -80.66051  -181.12396 1.000 62.53668  ? 63  LEU W CD2  1 
ATOM   75297  H H    . LEU W  1 68  ? -135.56785 -76.88838  -182.52854 1.000 82.80558  ? 63  LEU W H    1 
ATOM   75298  H HA   . LEU W  1 68  ? -136.30595 -78.85155  -180.79968 1.000 75.07568  ? 63  LEU W HA   1 
ATOM   75299  H HB2  . LEU W  1 68  ? -133.91750 -77.38641  -180.97452 1.000 75.55697  ? 63  LEU W HB2  1 
ATOM   75300  H HB3  . LEU W  1 68  ? -134.24894 -78.31260  -179.72643 1.000 75.55697  ? 63  LEU W HB3  1 
ATOM   75301  H HG   . LEU W  1 68  ? -133.75618 -79.21300  -182.34392 1.000 74.87509  ? 63  LEU W HG   1 
ATOM   75302  H HD11 . LEU W  1 68  ? -131.88410 -80.27098  -181.41737 1.000 75.56773  ? 63  LEU W HD11 1 
ATOM   75303  H HD12 . LEU W  1 68  ? -131.79983 -78.70131  -181.18818 1.000 75.56773  ? 63  LEU W HD12 1 
ATOM   75304  H HD13 . LEU W  1 68  ? -132.24424 -79.65506  -179.99806 1.000 75.56773  ? 63  LEU W HD13 1 
ATOM   75305  H HD21 . LEU W  1 68  ? -134.05811 -81.38966  -181.58868 1.000 74.87408  ? 63  LEU W HD21 1 
ATOM   75306  H HD22 . LEU W  1 68  ? -134.50572 -80.83356  -180.16955 1.000 74.87408  ? 63  LEU W HD22 1 
ATOM   75307  H HD23 . LEU W  1 68  ? -135.40596 -80.56052  -181.44960 1.000 74.87408  ? 63  LEU W HD23 1 
ATOM   75308  N N    . LEU W  1 69  ? -137.22528 -77.49581  -178.98237 1.000 64.14111  ? 64  LEU W N    1 
ATOM   75309  C CA   . LEU W  1 69  ? -138.01789 -76.65527  -178.09972 1.000 64.89305  ? 64  LEU W CA   1 
ATOM   75310  C C    . LEU W  1 69  ? -137.49526 -76.72770  -176.67039 1.000 66.86672  ? 64  LEU W C    1 
ATOM   75311  O O    . LEU W  1 69  ? -137.03219 -77.77998  -176.21745 1.000 66.53798  ? 64  LEU W O    1 
ATOM   75312  C CB   . LEU W  1 69  ? -139.49139 -77.07662  -178.13901 1.000 64.61876  ? 64  LEU W CB   1 
ATOM   75313  C CG   . LEU W  1 69  ? -140.18795 -76.99216  -179.49384 1.000 63.44463  ? 64  LEU W CG   1 
ATOM   75314  C CD1  . LEU W  1 69  ? -141.56638 -77.63730  -179.43936 1.000 63.26632  ? 64  LEU W CD1  1 
ATOM   75315  C CD2  . LEU W  1 69  ? -140.28894 -75.54697  -179.94876 1.000 63.32635  ? 64  LEU W CD2  1 
ATOM   75316  H H    . LEU W  1 69  ? -137.29902 -78.33656  -178.81712 1.000 76.79939  ? 64  LEU W H    1 
ATOM   75317  H HA   . LEU W  1 69  ? -137.94681 -75.73194  -178.38835 1.000 77.70171  ? 64  LEU W HA   1 
ATOM   75318  H HB2  . LEU W  1 69  ? -139.54773 -77.99979  -177.84665 1.000 77.37257  ? 64  LEU W HB2  1 
ATOM   75319  H HB3  . LEU W  1 69  ? -139.98365 -76.50490  -177.52933 1.000 77.37257  ? 64  LEU W HB3  1 
ATOM   75320  H HG   . LEU W  1 69  ? -139.66148 -77.47919  -180.14693 1.000 75.96361  ? 64  LEU W HG   1 
ATOM   75321  H HD11 . LEU W  1 69  ? -141.98241 -77.56762  -180.31283 1.000 75.74964  ? 64  LEU W HD11 1 
ATOM   75322  H HD12 . LEU W  1 69  ? -141.46882 -78.57039  -179.19293 1.000 75.74964  ? 64  LEU W HD12 1 
ATOM   75323  H HD13 . LEU W  1 69  ? -142.10541 -77.17524  -178.77842 1.000 75.74964  ? 64  LEU W HD13 1 
ATOM   75324  H HD21 . LEU W  1 69  ? -140.73440 -75.51736  -180.80992 1.000 75.82168  ? 64  LEU W HD21 1 
ATOM   75325  H HD22 . LEU W  1 69  ? -140.79982 -75.04495  -179.29464 1.000 75.82168  ? 64  LEU W HD22 1 
ATOM   75326  H HD23 . LEU W  1 69  ? -139.39559 -75.17691  -180.02556 1.000 75.82168  ? 64  LEU W HD23 1 
ATOM   75327  N N    . LYS W  1 70  ? -137.58747 -75.59925  -175.96286 1.000 69.00530  ? 65  LYS W N    1 
ATOM   75328  C CA   . LYS W  1 70  ? -137.21040 -75.50816  -174.55357 1.000 68.37173  ? 65  LYS W CA   1 
ATOM   75329  C C    . LYS W  1 70  ? -138.26666 -74.67647  -173.83681 1.000 69.05024  ? 65  LYS W C    1 
ATOM   75330  O O    . LYS W  1 70  ? -138.31370 -73.45108  -174.00145 1.000 72.93869  ? 65  LYS W O    1 
ATOM   75331  C CB   . LYS W  1 70  ? -135.82317 -74.88808  -174.38583 1.000 68.85771  ? 65  LYS W CB   1 
ATOM   75332  H H    . LYS W  1 70  ? -137.87294 -74.85538  -176.28656 1.000 82.84035  ? 65  LYS W H    1 
ATOM   75333  H HA   . LYS W  1 70  ? -137.19742 -76.39677  -174.16486 1.000 81.87614  ? 65  LYS W HA   1 
ATOM   75334  N N    . ASN W  1 71  ? -139.11264 -75.33982  -173.04761 1.000 70.95365  ? 66  ASN W N    1 
ATOM   75335  C CA   . ASN W  1 71  ? -140.15325 -74.67151  -172.26188 1.000 70.34670  ? 66  ASN W CA   1 
ATOM   75336  C C    . ASN W  1 71  ? -141.15620 -73.95527  -173.16423 1.000 70.79942  ? 66  ASN W C    1 
ATOM   75337  O O    . ASN W  1 71  ? -141.53088 -72.80246  -172.93014 1.000 74.03020  ? 66  ASN W O    1 
ATOM   75338  C CB   . ASN W  1 71  ? -139.53831 -73.69176  -171.25729 1.000 71.84058  ? 66  ASN W CB   1 
ATOM   75339  C CG   . ASN W  1 71  ? -138.45550 -74.33310  -170.39985 1.000 72.56414  ? 66  ASN W CG   1 
ATOM   75340  O OD1  . ASN W  1 71  ? -138.59231 -75.47379  -169.94636 1.000 72.84673  ? 66  ASN W OD1  1 
ATOM   75341  N ND2  . ASN W  1 71  ? -137.37243 -73.59772  -170.17136 1.000 73.11497  ? 66  ASN W ND2  1 
ATOM   75342  H H    . ASN W  1 71  ? -139.10445 -76.19399  -172.94796 1.000 85.17837  ? 66  ASN W H    1 
ATOM   75343  H HA   . ASN W  1 71  ? -140.63771 -75.35094  -171.76734 1.000 84.24610  ? 66  ASN W HA   1 
ATOM   75344  H HB2  . ASN W  1 71  ? -139.13938 -72.95151  -171.74079 1.000 86.24269  ? 66  ASN W HB2  1 
ATOM   75345  H HB3  . ASN W  1 71  ? -140.23502 -73.36523  -170.66663 1.000 86.24269  ? 66  ASN W HB3  1 
ATOM   75346  H HD21 . ASN W  1 71  ? -136.73135 -73.91350  -169.69293 1.000 87.56803  ? 66  ASN W HD21 1 
ATOM   75347  H HD22 . ASN W  1 71  ? -137.31261 -72.80605  -170.50193 1.000 87.56803  ? 66  ASN W HD22 1 
ATOM   75348  N N    . GLY W  1 72  ? -141.60451 -74.65487  -174.20050 1.000 68.30028  ? 67  GLY W N    1 
ATOM   75349  C CA   . GLY W  1 72  ? -142.53019 -74.05898  -175.14071 1.000 67.46440  ? 67  GLY W CA   1 
ATOM   75350  C C    . GLY W  1 72  ? -141.94801 -72.90916  -175.92610 1.000 67.08594  ? 67  GLY W C    1 
ATOM   75351  O O    . GLY W  1 72  ? -142.66398 -71.95113  -176.23776 1.000 70.07445  ? 67  GLY W O    1 
ATOM   75352  H H    . GLY W  1 72  ? -141.38746 -75.46829  -174.37610 1.000 81.79039  ? 67  GLY W H    1 
ATOM   75353  H HA2  . GLY W  1 72  ? -142.81843 -74.73733  -175.77132 1.000 80.78734  ? 67  GLY W HA2  1 
ATOM   75354  H HA3  . GLY W  1 72  ? -143.30307 -73.72990  -174.65567 1.000 80.78734  ? 67  GLY W HA3  1 
ATOM   75355  N N    . GLU W  1 73  ? -140.66379 -72.98318  -176.26486 1.000 66.89819  ? 68  GLU W N    1 
ATOM   75356  C CA   . GLU W  1 73  ? -139.97663 -71.90843  -176.96429 1.000 66.65717  ? 68  GLU W CA   1 
ATOM   75357  C C    . GLU W  1 73  ? -138.89390 -72.51592  -177.84196 1.000 65.87632  ? 68  GLU W C    1 
ATOM   75358  O O    . GLU W  1 73  ? -138.34209 -73.57046  -177.52525 1.000 67.80741  ? 68  GLU W O    1 
ATOM   75359  C CB   . GLU W  1 73  ? -139.37718 -70.90593  -175.97618 1.000 67.87161  ? 68  GLU W CB   1 
ATOM   75360  C CG   . GLU W  1 73  ? -138.57894 -69.79346  -176.61929 1.000 67.77111  ? 68  GLU W CG   1 
ATOM   75361  C CD   . GLU W  1 73  ? -138.25555 -68.67827  -175.63952 1.000 79.13213  ? 68  GLU W CD   1 
ATOM   75362  O OE1  . GLU W  1 73  ? -139.08102 -68.41372  -174.73141 1.000 75.99096  ? 68  GLU W OE1  1 
ATOM   75363  O OE2  . GLU W  1 73  ? -137.17358 -68.06769  -175.77380 1.000 81.61019  ? 68  GLU W OE2  1 
ATOM   75364  H H    . GLU W  1 73  ? -140.16064 -73.65997  -176.09637 1.000 80.10788  ? 68  GLU W H    1 
ATOM   75365  H HA   . GLU W  1 73  ? -140.59477 -71.43101  -177.53951 1.000 79.81866  ? 68  GLU W HA   1 
ATOM   75366  H HB2  . GLU W  1 73  ? -140.09959 -70.49638  -175.47488 1.000 81.27599  ? 68  GLU W HB2  1 
ATOM   75367  H HB3  . GLU W  1 73  ? -138.78405 -71.38218  -175.37428 1.000 81.27599  ? 68  GLU W HB3  1 
ATOM   75368  H HG2  . GLU W  1 73  ? -137.74279 -70.15399  -176.95360 1.000 81.15539  ? 68  GLU W HG2  1 
ATOM   75369  H HG3  . GLU W  1 73  ? -139.09250 -69.41455  -177.34976 1.000 81.15539  ? 68  GLU W HG3  1 
ATOM   75370  N N    . ARG W  1 74  ? -138.59351 -71.84093  -178.94665 1.000 66.33054  ? 69  ARG W N    1 
ATOM   75371  C CA   . ARG W  1 74  ? -137.62803 -72.35211  -179.90938 1.000 65.56237  ? 69  ARG W CA   1 
ATOM   75372  C C    . ARG W  1 74  ? -136.20541 -72.10103  -179.42892 1.000 66.05077  ? 69  ARG W C    1 
ATOM   75373  O O    . ARG W  1 74  ? -135.89268 -71.03319  -178.89343 1.000 69.22720  ? 69  ARG W O    1 
ATOM   75374  C CB   . ARG W  1 74  ? -137.83910 -71.69875  -181.27593 1.000 63.56919  ? 69  ARG W CB   1 
ATOM   75375  H H    . ARG W  1 74  ? -138.93665 -71.08220  -179.16154 1.000 79.63063  ? 69  ARG W H    1 
ATOM   75376  H HA   . ARG W  1 74  ? -137.75062 -73.30936  -180.00708 1.000 78.70884  ? 69  ARG W HA   1 
ATOM   75377  N N    . ILE W  1 75  ? -135.34447 -73.09770  -179.62107 1.000 64.75857  ? 70  ILE W N    1 
ATOM   75378  C CA   . ILE W  1 75  ? -133.92647 -72.98397  -179.29411 1.000 66.20891  ? 70  ILE W CA   1 
ATOM   75379  C C    . ILE W  1 75  ? -133.20843 -72.37501  -180.49096 1.000 64.61983  ? 70  ILE W C    1 
ATOM   75380  O O    . ILE W  1 75  ? -133.41033 -72.80361  -181.63502 1.000 63.60595  ? 70  ILE W O    1 
ATOM   75381  C CB   . ILE W  1 75  ? -133.33044 -74.35224  -178.92643 1.000 65.69345  ? 70  ILE W CB   1 
ATOM   75382  C CG1  . ILE W  1 75  ? -134.16907 -75.01729  -177.83018 1.000 70.48500  ? 70  ILE W CG1  1 
ATOM   75383  C CG2  . ILE W  1 75  ? -131.89626 -74.19486  -178.46036 1.000 66.03277  ? 70  ILE W CG2  1 
ATOM   75384  C CD1  . ILE W  1 75  ? -133.89105 -76.49862  -177.65798 1.000 65.92405  ? 70  ILE W CD1  1 
ATOM   75385  H H    . ILE W  1 75  ? -135.56216 -73.86376  -179.94567 1.000 77.54034  ? 70  ILE W H    1 
ATOM   75386  H HA   . ILE W  1 75  ? -133.81576 -72.39484  -178.53151 1.000 79.48468  ? 70  ILE W HA   1 
ATOM   75387  H HB   . ILE W  1 75  ? -133.34338 -74.91425  -179.71692 1.000 78.86613  ? 70  ILE W HB   1 
ATOM   75388  H HG12 . ILE W  1 75  ? -133.97934 -74.58078  -176.98499 1.000 84.61599  ? 70  ILE W HG12 1 
ATOM   75389  H HG13 . ILE W  1 75  ? -135.10795 -74.91666  -178.05214 1.000 84.61599  ? 70  ILE W HG13 1 
ATOM   75390  H HG21 . ILE W  1 75  ? -131.54022 -75.06822  -178.23370 1.000 79.06939  ? 70  ILE W HG21 1 
ATOM   75391  H HG22 . ILE W  1 75  ? -131.37333 -73.79990  -179.17552 1.000 79.06939  ? 70  ILE W HG22 1 
ATOM   75392  H HG23 . ILE W  1 75  ? -131.87908 -73.61811  -177.68063 1.000 79.06939  ? 70  ILE W HG23 1 
ATOM   75393  H HD11 . ILE W  1 75  ? -134.45637 -76.84587  -176.95035 1.000 78.93892  ? 70  ILE W HD11 1 
ATOM   75394  H HD12 . ILE W  1 75  ? -134.08584 -76.95545  -178.49120 1.000 78.93892  ? 70  ILE W HD12 1 
ATOM   75395  H HD13 . ILE W  1 75  ? -132.95730 -76.61968  -177.42483 1.000 78.93892  ? 70  ILE W HD13 1 
ATOM   75396  N N    . GLU W  1 76  ? -132.35564 -71.38344  -180.22652 1.000 65.72095  ? 71  GLU W N    1 
ATOM   75397  C CA   . GLU W  1 76  ? -131.82673 -70.55215  -181.30300 1.000 68.36122  ? 71  GLU W CA   1 
ATOM   75398  C C    . GLU W  1 76  ? -130.83287 -71.31788  -182.16778 1.000 64.11777  ? 71  GLU W C    1 
ATOM   75399  O O    . GLU W  1 76  ? -131.07500 -71.54838  -183.35970 1.000 63.16208  ? 71  GLU W O    1 
ATOM   75400  C CB   . GLU W  1 76  ? -131.17553 -69.29612  -180.71793 1.000 69.91771  ? 71  GLU W CB   1 
ATOM   75401  H H    . GLU W  1 76  ? -132.07207 -71.17525  -179.44176 1.000 78.89913  ? 71  GLU W H    1 
ATOM   75402  H HA   . GLU W  1 76  ? -132.56442 -70.28029  -181.87116 1.000 82.06746  ? 71  GLU W HA   1 
ATOM   75403  N N    . LYS W  1 77  ? -129.70323 -71.71709  -181.58565 1.000 64.64106  ? 72  LYS W N    1 
ATOM   75404  C CA   . LYS W  1 77  ? -128.56767 -72.22680  -182.35364 1.000 72.60505  ? 72  LYS W CA   1 
ATOM   75405  C C    . LYS W  1 77  ? -128.60057 -73.75309  -182.36551 1.000 66.08879  ? 72  LYS W C    1 
ATOM   75406  O O    . LYS W  1 77  ? -127.95594 -74.41938  -181.55260 1.000 70.40705  ? 72  LYS W O    1 
ATOM   75407  C CB   . LYS W  1 77  ? -127.25907 -71.69556  -181.77524 1.000 69.89474  ? 72  LYS W CB   1 
ATOM   75408  H H    . LYS W  1 77  ? -129.56888 -71.70208  -180.73634 1.000 77.39933  ? 72  LYS W H    1 
ATOM   75409  H HA   . LYS W  1 77  ? -128.66077 -71.93161  -183.27293 1.000 87.16005  ? 72  LYS W HA   1 
ATOM   75410  N N    . VAL W  1 78  ? -129.34255 -74.30732  -183.31682 1.000 62.75178  ? 73  VAL W N    1 
ATOM   75411  C CA   . VAL W  1 78  ? -129.41651 -75.74682  -183.53068 1.000 63.88247  ? 73  VAL W CA   1 
ATOM   75412  C C    . VAL W  1 78  ? -128.63300 -76.08793  -184.79223 1.000 61.49148  ? 73  VAL W C    1 
ATOM   75413  O O    . VAL W  1 78  ? -128.74672 -75.40281  -185.81444 1.000 60.94526  ? 73  VAL W O    1 
ATOM   75414  C CB   . VAL W  1 78  ? -130.87730 -76.23270  -183.64806 1.000 62.63880  ? 73  VAL W CB   1 
ATOM   75415  C CG1  . VAL W  1 78  ? -130.92781 -77.75361  -183.72029 1.000 61.49186  ? 73  VAL W CG1  1 
ATOM   75416  C CG2  . VAL W  1 78  ? -131.71229 -75.72267  -182.48103 1.000 63.94576  ? 73  VAL W CG2  1 
ATOM   75417  H H    . VAL W  1 78  ? -129.82599 -73.85632  -183.86680 1.000 75.13220  ? 73  VAL W H    1 
ATOM   75418  H HA   . VAL W  1 78  ? -129.00702 -76.20023  -182.77726 1.000 76.69295  ? 73  VAL W HA   1 
ATOM   75419  H HB   . VAL W  1 78  ? -131.25880 -75.87647  -184.46566 1.000 75.20055  ? 73  VAL W HB   1 
ATOM   75420  H HG11 . VAL W  1 78  ? -131.85300 -78.03576  -183.79321 1.000 73.62029  ? 73  VAL W HG11 1 
ATOM   75421  H HG12 . VAL W  1 78  ? -130.42945 -78.04956  -184.49808 1.000 73.62029  ? 73  VAL W HG12 1 
ATOM   75422  H HG13 . VAL W  1 78  ? -130.53238 -78.12134  -182.91449 1.000 73.62029  ? 73  VAL W HG13 1 
ATOM   75423  H HG21 . VAL W  1 78  ? -132.62273 -76.04215  -182.58071 1.000 76.76891  ? 73  VAL W HG21 1 
ATOM   75424  H HG22 . VAL W  1 78  ? -131.33368 -76.05582  -181.65244 1.000 76.76891  ? 73  VAL W HG22 1 
ATOM   75425  H HG23 . VAL W  1 78  ? -131.69991 -74.75275  -182.48395 1.000 76.76891  ? 73  VAL W HG23 1 
ATOM   75426  N N    . GLU W  1 79  ? -127.83783 -77.14777  -184.71748 1.000 71.29620  ? 74  GLU W N    1 
ATOM   75427  C CA   . GLU W  1 79  ? -127.11741 -77.67929  -185.86515 1.000 64.21414  ? 74  GLU W CA   1 
ATOM   75428  C C    . GLU W  1 79  ? -127.80108 -78.94835  -186.35723 1.000 60.18735  ? 74  GLU W C    1 
ATOM   75429  O O    . GLU W  1 79  ? -128.67269 -79.51258  -185.69731 1.000 60.37138  ? 74  GLU W O    1 
ATOM   75430  C CB   . GLU W  1 79  ? -125.65646 -77.95790  -185.50418 1.000 61.35387  ? 74  GLU W CB   1 
ATOM   75431  C CG   . GLU W  1 79  ? -124.72176 -76.79440  -185.80955 1.000 61.82953  ? 74  GLU W CG   1 
ATOM   75432  C CD   . GLU W  1 79  ? -123.42124 -76.86290  -185.02920 1.000 73.92279  ? 74  GLU W CD   1 
ATOM   75433  O OE1  . GLU W  1 79  ? -123.39351 -77.49887  -183.94703 1.000 67.95956  ? 74  GLU W OE1  1 
ATOM   75434  O OE2  . GLU W  1 79  ? -122.42402 -76.27448  -185.49620 1.000 72.41981  ? 74  GLU W OE2  1 
ATOM   75435  H H    . GLU W  1 79  ? -127.69601 -77.58784  -183.99234 1.000 85.58943  ? 74  GLU W H    1 
ATOM   75436  H HA   . GLU W  1 79  ? -127.12271 -77.02661  -186.58270 1.000 77.09096  ? 74  GLU W HA   1 
ATOM   75437  H HB2  . GLU W  1 79  ? -125.59916 -78.14346  -184.55382 1.000 73.64334  ? 74  GLU W HB2  1 
ATOM   75438  H HB3  . GLU W  1 79  ? -125.35016 -78.72600  -186.01124 1.000 73.64334  ? 74  GLU W HB3  1 
ATOM   75439  H HG2  . GLU W  1 79  ? -124.50473 -76.80340  -186.75491 1.000 74.22943  ? 74  GLU W HG2  1 
ATOM   75440  H HG3  . GLU W  1 79  ? -125.16605 -75.96352  -185.57905 1.000 74.22943  ? 74  GLU W HG3  1 
ATOM   75441  N N    . HIS W  1 80  ? -127.40120 -79.39467  -187.54314 1.000 59.48528  ? 75  HIS W N    1 
ATOM   75442  C CA   . HIS W  1 80  ? -128.00558 -80.59293  -188.10815 1.000 66.39507  ? 75  HIS W CA   1 
ATOM   75443  C C    . HIS W  1 80  ? -127.01948 -81.29070  -189.03163 1.000 63.08071  ? 75  HIS W C    1 
ATOM   75444  O O    . HIS W  1 80  ? -126.05514 -80.69218  -189.51597 1.000 65.92223  ? 75  HIS W O    1 
ATOM   75445  C CB   . HIS W  1 80  ? -129.31190 -80.26445  -188.85455 1.000 61.50721  ? 75  HIS W CB   1 
ATOM   75446  C CG   . HIS W  1 80  ? -129.11304 -79.48529  -190.11672 1.000 66.92650  ? 75  HIS W CG   1 
ATOM   75447  N ND1  . HIS W  1 80  ? -127.92836 -78.85109  -190.42758 1.000 72.44860  ? 75  HIS W ND1  1 
ATOM   75448  C CD2  . HIS W  1 80  ? -129.95447 -79.23666  -191.14803 1.000 70.14407  ? 75  HIS W CD2  1 
ATOM   75449  C CE1  . HIS W  1 80  ? -128.05010 -78.24781  -191.59735 1.000 73.71600  ? 75  HIS W CE1  1 
ATOM   75450  N NE2  . HIS W  1 80  ? -129.27050 -78.46438  -192.05515 1.000 70.97648  ? 75  HIS W NE2  1 
ATOM   75451  H H    . HIS W  1 80  ? -126.79397 -79.02807  -188.02943 1.000 71.21240  ? 75  HIS W H    1 
ATOM   75452  H HA   . HIS W  1 80  ? -128.20800 -81.20939  -187.38711 1.000 79.70807  ? 75  HIS W HA   1 
ATOM   75453  H HB2  . HIS W  1 80  ? -129.75416 -81.09569  -189.08768 1.000 73.84264  ? 75  HIS W HB2  1 
ATOM   75454  H HB3  . HIS W  1 80  ? -129.88021 -79.73890  -188.26997 1.000 73.84264  ? 75  HIS W HB3  1 
ATOM   75455  H HD1  . HIS W  1 80  ? -127.22170 -78.84855  -189.93745 1.000 86.97230  ? 75  HIS W HD1  1 
ATOM   75456  H HD2  . HIS W  1 80  ? -130.83224 -79.53351  -191.22748 1.000 84.20687  ? 75  HIS W HD2  1 
ATOM   75457  H HE1  . HIS W  1 80  ? -127.38850 -77.75426  -192.02582 1.000 88.49319  ? 75  HIS W HE1  1 
ATOM   75458  N N    . SER W  1 81  ? -127.28101 -82.57561  -189.26465 1.000 62.97475  ? 76  SER W N    1 
ATOM   75459  C CA   . SER W  1 81  ? -126.42263 -83.40162  -190.09545 1.000 58.01961  ? 76  SER W CA   1 
ATOM   75460  C C    . SER W  1 81  ? -126.73971 -83.18781  -191.57324 1.000 57.19016  ? 76  SER W C    1 
ATOM   75461  O O    . SER W  1 81  ? -127.75387 -82.59198  -191.94265 1.000 56.81702  ? 76  SER W O    1 
ATOM   75462  C CB   . SER W  1 81  ? -126.58945 -84.87506  -189.73108 1.000 58.22953  ? 76  SER W CB   1 
ATOM   75463  O OG   . SER W  1 81  ? -127.87280 -85.34761  -190.10100 1.000 57.94460  ? 76  SER W OG   1 
ATOM   75464  H H    . SER W  1 81  ? -127.96091 -82.99512  -188.94631 1.000 75.60369  ? 76  SER W H    1 
ATOM   75465  H HA   . SER W  1 81  ? -125.49822 -83.15050  -189.94277 1.000 69.45359  ? 76  SER W HA   1 
ATOM   75466  H HB2  . SER W  1 81  ? -125.91596 -85.39347  -190.19859 1.000 69.70549  ? 76  SER W HB2  1 
ATOM   75467  H HB3  . SER W  1 81  ? -126.48037 -84.97694  -188.77263 1.000 69.70549  ? 76  SER W HB3  1 
ATOM   75468  H HG   . SER W  1 81  ? -127.95010 -86.15877  -189.89694 1.000 69.56751  ? 76  SER W HG   1 
ATOM   75469  N N    . ASP W  1 82  ? -125.85033 -83.69612  -192.42363 1.000 68.78630  ? 77  ASP W N    1 
ATOM   75470  C CA   . ASP W  1 82  ? -126.01617 -83.58893  -193.86656 1.000 56.29250  ? 77  ASP W CA   1 
ATOM   75471  C C    . ASP W  1 82  ? -126.98960 -84.64980  -194.36558 1.000 56.51514  ? 77  ASP W C    1 
ATOM   75472  O O    . ASP W  1 82  ? -126.99465 -85.78928  -193.88696 1.000 60.40163  ? 77  ASP W O    1 
ATOM   75473  C CB   . ASP W  1 82  ? -124.66762 -83.72654  -194.56546 1.000 56.29485  ? 77  ASP W CB   1 
ATOM   75474  C CG   . ASP W  1 82  ? -123.69992 -82.62773  -194.17553 1.000 56.69102  ? 77  ASP W CG   1 
ATOM   75475  O OD1  . ASP W  1 82  ? -124.13682 -81.46325  -194.05088 1.000 64.15861  ? 77  ASP W OD1  1 
ATOM   75476  O OD2  . ASP W  1 82  ? -122.50459 -82.92055  -193.98596 1.000 57.04838  ? 77  ASP W OD2  1 
ATOM   75477  H H    . ASP W  1 82  ? -125.13589 -84.11157  -192.18577 1.000 82.57755  ? 77  ASP W H    1 
ATOM   75478  H HA   . ASP W  1 82  ? -126.37980 -82.71861  -194.09287 1.000 67.38107  ? 77  ASP W HA   1 
ATOM   75479  H HB2  . ASP W  1 82  ? -124.27030 -84.57780  -194.32382 1.000 67.38387  ? 77  ASP W HB2  1 
ATOM   75480  H HB3  . ASP W  1 82  ? -124.80166 -83.68351  -195.52519 1.000 67.38387  ? 77  ASP W HB3  1 
ATOM   75481  N N    . LEU W  1 83  ? -127.82016 -84.26195  -195.33142 1.000 55.36139  ? 78  LEU W N    1 
ATOM   75482  C CA   . LEU W  1 83  ? -128.92188 -85.10826  -195.76504 1.000 55.03282  ? 78  LEU W CA   1 
ATOM   75483  C C    . LEU W  1 83  ? -128.40785 -86.38637  -196.41000 1.000 56.86905  ? 78  LEU W C    1 
ATOM   75484  O O    . LEU W  1 83  ? -127.54396 -86.35062  -197.29120 1.000 61.92854  ? 78  LEU W O    1 
ATOM   75485  C CB   . LEU W  1 83  ? -129.80571 -84.34883  -196.74953 1.000 54.52708  ? 78  LEU W CB   1 
ATOM   75486  C CG   . LEU W  1 83  ? -131.04689 -85.08432  -197.25441 1.000 56.51680  ? 78  LEU W CG   1 
ATOM   75487  C CD1  . LEU W  1 83  ? -132.05537 -85.24922  -196.12221 1.000 59.07983  ? 78  LEU W CD1  1 
ATOM   75488  C CD2  . LEU W  1 83  ? -131.66878 -84.35372  -198.42755 1.000 53.76038  ? 78  LEU W CD2  1 
ATOM   75489  H H    . LEU W  1 83  ? -127.76533 -83.51281  -195.75021 1.000 66.26373  ? 78  LEU W H    1 
ATOM   75490  H HA   . LEU W  1 83  ? -129.45159 -85.35549  -194.99097 1.000 65.86945  ? 78  LEU W HA   1 
ATOM   75491  H HB2  . LEU W  1 83  ? -130.11158 -83.53722  -196.31521 1.000 65.26256  ? 78  LEU W HB2  1 
ATOM   75492  H HB3  . LEU W  1 83  ? -129.26915 -84.12725  -197.52665 1.000 65.26256  ? 78  LEU W HB3  1 
ATOM   75493  H HG   . LEU W  1 83  ? -130.78908 -85.96664  -197.56418 1.000 67.85414  ? 78  LEU W HG   1 
ATOM   75494  H HD11 . LEU W  1 83  ? -132.83519 -85.71716  -196.45956 1.000 70.92978  ? 78  LEU W HD11 1 
ATOM   75495  H HD12 . LEU W  1 83  ? -131.64625 -85.76099  -195.40693 1.000 70.92978  ? 78  LEU W HD12 1 
ATOM   75496  H HD13 . LEU W  1 83  ? -132.31110 -84.37193  -195.79682 1.000 70.92978  ? 78  LEU W HD13 1 
ATOM   75497  H HD21 . LEU W  1 83  ? -132.45196 -84.84272  -198.72488 1.000 64.34251  ? 78  LEU W HD21 1 
ATOM   75498  H HD22 . LEU W  1 83  ? -131.92353 -83.46150  -198.14481 1.000 64.34251  ? 78  LEU W HD22 1 
ATOM   75499  H HD23 . LEU W  1 83  ? -131.01963 -84.30021  -199.14632 1.000 64.34251  ? 78  LEU W HD23 1 
ATOM   75500  N N    . SER W  1 84  ? -128.96241 -87.51783  -195.97929 1.000 55.16349  ? 79  SER W N    1 
ATOM   75501  C CA   . SER W  1 84  ? -128.63598 -88.82253  -196.53538 1.000 64.55413  ? 79  SER W CA   1 
ATOM   75502  C C    . SER W  1 84  ? -129.90781 -89.65815  -196.56609 1.000 61.06847  ? 79  SER W C    1 
ATOM   75503  O O    . SER W  1 84  ? -130.95032 -89.25902  -196.03442 1.000 61.02774  ? 79  SER W O    1 
ATOM   75504  C CB   . SER W  1 84  ? -127.53522 -89.52567  -195.72273 1.000 61.41350  ? 79  SER W CB   1 
ATOM   75505  O OG   . SER W  1 84  ? -127.17202 -90.75960  -196.32563 1.000 67.73461  ? 79  SER W OG   1 
ATOM   75506  H H    . SER W  1 84  ? -129.54605 -87.55354  -195.34866 1.000 66.02625  ? 79  SER W H    1 
ATOM   75507  H HA   . SER W  1 84  ? -128.31090 -88.72074  -197.44360 1.000 77.49895  ? 79  SER W HA   1 
ATOM   75508  H HB2  . SER W  1 84  ? -126.75475 -88.95093  -195.68485 1.000 73.73019  ? 79  SER W HB2  1 
ATOM   75509  H HB3  . SER W  1 84  ? -127.86486 -89.69699  -194.82669 1.000 73.73019  ? 79  SER W HB3  1 
ATOM   75510  H HG   . SER W  1 84  ? -126.57012 -91.13357  -195.87457 1.000 81.31553  ? 79  SER W HG   1 
ATOM   75511  N N    . PHE W  1 85  ? -129.81771 -90.83161  -197.19270 1.000 58.09085  ? 80  PHE W N    1 
ATOM   75512  C CA   . PHE W  1 85  ? -130.96037 -91.72682  -197.30956 1.000 62.29881  ? 80  PHE W CA   1 
ATOM   75513  C C    . PHE W  1 85  ? -130.51376 -93.16591  -197.08573 1.000 65.10566  ? 80  PHE W C    1 
ATOM   75514  O O    . PHE W  1 85  ? -129.31913 -93.46920  -197.00051 1.000 61.50724  ? 80  PHE W O    1 
ATOM   75515  C CB   . PHE W  1 85  ? -131.64842 -91.58028  -198.67208 1.000 54.74564  ? 80  PHE W CB   1 
ATOM   75516  C CG   . PHE W  1 85  ? -130.69370 -91.47486  -199.82960 1.000 54.76058  ? 80  PHE W CG   1 
ATOM   75517  C CD1  . PHE W  1 85  ? -130.14356 -90.25540  -200.18855 1.000 54.24576  ? 80  PHE W CD1  1 
ATOM   75518  C CD2  . PHE W  1 85  ? -130.35636 -92.59588  -200.56764 1.000 58.03924  ? 80  PHE W CD2  1 
ATOM   75519  C CE1  . PHE W  1 85  ? -129.26815 -90.15630  -201.25545 1.000 54.13629  ? 80  PHE W CE1  1 
ATOM   75520  C CE2  . PHE W  1 85  ? -129.48218 -92.50352  -201.63986 1.000 56.81810  ? 80  PHE W CE2  1 
ATOM   75521  C CZ   . PHE W  1 85  ? -128.93806 -91.27812  -201.98440 1.000 54.32971  ? 80  PHE W CZ   1 
ATOM   75522  H H    . PHE W  1 85  ? -129.09944 -91.13020  -197.55947 1.000 69.74301  ? 80  PHE W H    1 
ATOM   75523  H HA   . PHE W  1 85  ? -131.60114 -91.50736  -196.61519 1.000 74.79256  ? 80  PHE W HA   1 
ATOM   75524  H HB2  . PHE W  1 85  ? -132.20998 -92.35681  -198.82225 1.000 65.52482  ? 80  PHE W HB2  1 
ATOM   75525  H HB3  . PHE W  1 85  ? -132.19038 -90.77587  -198.66211 1.000 65.52482  ? 80  PHE W HB3  1 
ATOM   75526  H HD1  . PHE W  1 85  ? -130.36577 -89.49235  -199.70556 1.000 64.92497  ? 80  PHE W HD1  1 
ATOM   75527  H HD2  . PHE W  1 85  ? -130.72048 -93.42126  -200.34165 1.000 69.68107  ? 80  PHE W HD2  1 
ATOM   75528  H HE1  . PHE W  1 85  ? -128.90210 -89.33162  -201.48085 1.000 64.79360  ? 80  PHE W HE1  1 
ATOM   75529  H HE2  . PHE W  1 85  ? -129.26152 -93.26423  -202.12723 1.000 68.21571  ? 80  PHE W HE2  1 
ATOM   75530  H HZ   . PHE W  1 85  ? -128.35276 -91.21236  -202.70412 1.000 65.02571  ? 80  PHE W HZ   1 
ATOM   75531  N N    . SER W  1 86  ? -131.49908 -94.05643  -196.98551 1.000 63.63519  ? 81  SER W N    1 
ATOM   75532  C CA   . SER W  1 86  ? -131.26710 -95.46276  -196.70594 1.000 61.56602  ? 81  SER W CA   1 
ATOM   75533  C C    . SER W  1 86  ? -131.35378 -96.28215  -197.99106 1.000 56.75874  ? 81  SER W C    1 
ATOM   75534  O O    . SER W  1 86  ? -131.54934 -95.75304  -199.08654 1.000 56.17992  ? 81  SER W O    1 
ATOM   75535  C CB   . SER W  1 86  ? -132.27116 -95.96926  -195.66941 1.000 57.27224  ? 81  SER W CB   1 
ATOM   75536  O OG   . SER W  1 86  ? -132.17365 -95.23422  -194.46432 1.000 61.71373  ? 81  SER W OG   1 
ATOM   75537  H H    . SER W  1 86  ? -132.33118 -93.86017  -197.07877 1.000 76.39622  ? 81  SER W H    1 
ATOM   75538  H HA   . SER W  1 86  ? -130.37230 -95.56146  -196.34471 1.000 73.91321  ? 81  SER W HA   1 
ATOM   75539  H HB2  . SER W  1 86  ? -133.16795 -95.87159  -196.02597 1.000 68.55675  ? 81  SER W HB2  1 
ATOM   75540  H HB3  . SER W  1 86  ? -132.08782 -96.90354  -195.48394 1.000 68.55675  ? 81  SER W HB3  1 
ATOM   75541  H HG   . SER W  1 86  ? -132.73158 -95.52210  -193.90626 1.000 74.09047  ? 81  SER W HG   1 
ATOM   75542  N N    . LYS W  1 87  ? -131.21069 -97.60338  -197.84397 1.000 59.93526  ? 82  LYS W N    1 
ATOM   75543  C CA   . LYS W  1 87  ? -131.23247 -98.48593  -199.00631 1.000 59.44976  ? 82  LYS W CA   1 
ATOM   75544  C C    . LYS W  1 87  ? -132.55149 -98.37874  -199.76212 1.000 61.92332  ? 82  LYS W C    1 
ATOM   75545  O O    . LYS W  1 87  ? -132.57864 -98.48303  -200.99765 1.000 62.03562  ? 82  LYS W O    1 
ATOM   75546  C CB   . LYS W  1 87  ? -130.98690 -99.92983  -198.57104 1.000 59.26428  ? 82  LYS W CB   1 
ATOM   75547  H H    . LYS W  1 87  ? -131.10126 -98.00578  -197.09184 1.000 71.95630  ? 82  LYS W H    1 
ATOM   75548  H HA   . LYS W  1 87  ? -130.51865 -98.22277  -199.60806 1.000 71.37370  ? 82  LYS W HA   1 
ATOM   75549  N N    . ASP W  1 88  ? -133.65655 -98.17378  -199.04038 1.000 57.16897  ? 83  ASP W N    1 
ATOM   75550  C CA   . ASP W  1 88  ? -134.96868 -98.06184  -199.66761 1.000 56.82567  ? 83  ASP W CA   1 
ATOM   75551  C C    . ASP W  1 88  ? -135.27470 -96.65502  -200.15679 1.000 63.73394  ? 83  ASP W C    1 
ATOM   75552  O O    . ASP W  1 88  ? -136.39722 -96.40893  -200.61215 1.000 70.96248  ? 83  ASP W O    1 
ATOM   75553  C CB   . ASP W  1 88  ? -136.05845 -98.51846  -198.68807 1.000 60.08560  ? 83  ASP W CB   1 
ATOM   75554  C CG   . ASP W  1 88  ? -136.30513 -97.51804  -197.57694 1.000 71.43550  ? 83  ASP W CG   1 
ATOM   75555  O OD1  . ASP W  1 88  ? -135.38528 -96.72264  -197.27440 1.000 71.82080  ? 83  ASP W OD1  1 
ATOM   75556  O OD2  . ASP W  1 88  ? -137.41798 -97.52780  -197.00348 1.000 71.02883  ? 83  ASP W OD2  1 
ATOM   75557  H H    . ASP W  1 88  ? -133.66897 -98.09636  -198.18396 1.000 68.43282  ? 83  ASP W H    1 
ATOM   75558  H HA   . ASP W  1 88  ? -134.99428 -98.65177  -200.43717 1.000 68.02086  ? 83  ASP W HA   1 
ATOM   75559  H HB2  . ASP W  1 88  ? -136.88962 -98.63842  -199.17353 1.000 72.13671  ? 83  ASP W HB2  1 
ATOM   75560  H HB3  . ASP W  1 88  ? -135.78740 -99.35670  -198.28212 1.000 72.13671  ? 83  ASP W HB3  1 
ATOM   75561  N N    . TRP W  1 89  ? -134.31504 -95.73391  -200.07454 1.000 59.61909  ? 84  TRP W N    1 
ATOM   75562  C CA   . TRP W  1 89  ? -134.33611 -94.37490  -200.61339 1.000 54.92159  ? 84  TRP W CA   1 
ATOM   75563  C C    . TRP W  1 89  ? -134.98230 -93.35977  -199.66923 1.000 55.41742  ? 84  TRP W C    1 
ATOM   75564  O O    . TRP W  1 89  ? -135.11211 -92.18740  -200.05698 1.000 57.55433  ? 84  TRP W O    1 
ATOM   75565  C CB   . TRP W  1 89  ? -135.04773 -94.28985  -201.97459 1.000 54.57528  ? 84  TRP W CB   1 
ATOM   75566  C CG   . TRP W  1 89  ? -134.44994 -95.15341  -203.03496 1.000 58.04851  ? 84  TRP W CG   1 
ATOM   75567  C CD1  . TRP W  1 89  ? -134.99634 -96.28111  -203.57466 1.000 59.10108  ? 84  TRP W CD1  1 
ATOM   75568  C CD2  . TRP W  1 89  ? -133.19220 -94.96134  -203.69756 1.000 60.42564  ? 84  TRP W CD2  1 
ATOM   75569  N NE1  . TRP W  1 89  ? -134.16019 -96.80221  -204.53175 1.000 55.80789  ? 84  TRP W NE1  1 
ATOM   75570  C CE2  . TRP W  1 89  ? -133.04200 -96.01450  -204.62079 1.000 56.83750  ? 84  TRP W CE2  1 
ATOM   75571  C CE3  . TRP W  1 89  ? -132.17773 -94.00324  -203.59741 1.000 54.53399  ? 84  TRP W CE3  1 
ATOM   75572  C CZ2  . TRP W  1 89  ? -131.92073 -96.13123  -205.44330 1.000 59.20144  ? 84  TRP W CZ2  1 
ATOM   75573  C CZ3  . TRP W  1 89  ? -131.06747 -94.12320  -204.41187 1.000 54.63152  ? 84  TRP W CZ3  1 
ATOM   75574  C CH2  . TRP W  1 89  ? -130.94723 -95.17592  -205.32407 1.000 55.00067  ? 84  TRP W CH2  1 
ATOM   75575  H H    . TRP W  1 89  ? -133.57234 -95.89321  -199.67129 1.000 71.57690  ? 84  TRP W H    1 
ATOM   75576  H HA   . TRP W  1 89  ? -133.41434 -94.09556  -200.72826 1.000 65.73597  ? 84  TRP W HA   1 
ATOM   75577  H HB2  . TRP W  1 89  ? -135.97119 -94.56333  -201.85909 1.000 65.32039  ? 84  TRP W HB2  1 
ATOM   75578  H HB3  . TRP W  1 89  ? -135.01005 -93.37236  -202.28715 1.000 65.32039  ? 84  TRP W HB3  1 
ATOM   75579  H HD1  . TRP W  1 89  ? -135.81663 -96.64456  -203.32983 1.000 70.95529  ? 84  TRP W HD1  1 
ATOM   75580  H HE1  . TRP W  1 89  ? -134.31331 -97.50778  -204.99901 1.000 67.00346  ? 84  TRP W HE1  1 
ATOM   75581  H HE3  . TRP W  1 89  ? -132.24903 -93.29895  -202.99426 1.000 65.27085  ? 84  TRP W HE3  1 
ATOM   75582  H HZ2  . TRP W  1 89  ? -131.83786 -96.83155  -206.04960 1.000 71.07572  ? 84  TRP W HZ2  1 
ATOM   75583  H HZ3  . TRP W  1 89  ? -130.38744 -93.49164  -204.35197 1.000 65.38789  ? 84  TRP W HZ3  1 
ATOM   75584  H HH2  . TRP W  1 89  ? -130.18988 -95.22837  -205.86126 1.000 65.83086  ? 84  TRP W HH2  1 
ATOM   75585  N N    . SER W  1 90  ? -135.38171 -93.74529  -198.46230 1.000 55.09337  ? 85  SER W N    1 
ATOM   75586  C CA   . SER W  1 90  ? -135.95166 -92.79183  -197.52195 1.000 56.45194  ? 85  SER W CA   1 
ATOM   75587  C C    . SER W  1 90  ? -134.84544 -92.01954  -196.80791 1.000 62.30442  ? 85  SER W C    1 
ATOM   75588  O O    . SER W  1 90  ? -133.78612 -92.57132  -196.48790 1.000 59.57008  ? 85  SER W O    1 
ATOM   75589  C CB   . SER W  1 90  ? -136.83777 -93.51059  -196.50643 1.000 59.14746  ? 85  SER W CB   1 
ATOM   75590  O OG   . SER W  1 90  ? -136.09828 -94.47220  -195.77479 1.000 65.03716  ? 85  SER W OG   1 
ATOM   75591  H H    . SER W  1 90  ? -135.33307 -94.55111  -198.16583 1.000 65.94211  ? 85  SER W H    1 
ATOM   75592  H HA   . SER W  1 90  ? -136.50260 -92.15333  -198.00121 1.000 67.77632  ? 85  SER W HA   1 
ATOM   75593  H HB2  . SER W  1 90  ? -137.20237 -92.85744  -195.88888 1.000 71.01093  ? 85  SER W HB2  1 
ATOM   75594  H HB3  . SER W  1 90  ? -137.55713 -93.95894  -196.97804 1.000 71.01093  ? 85  SER W HB3  1 
ATOM   75595  H HG   . SER W  1 90  ? -135.92377 -95.13291  -196.26327 1.000 78.07858  ? 85  SER W HG   1 
ATOM   75596  N N    . PHE W  1 91  ? -135.10537 -90.73614  -196.55041 1.000 58.09286  ? 86  PHE W N    1 
ATOM   75597  C CA   . PHE W  1 91  ? -134.09871 -89.83341  -196.01150 1.000 54.82339  ? 86  PHE W CA   1 
ATOM   75598  C C    . PHE W  1 91  ? -134.02482 -89.92897  -194.48744 1.000 55.42160  ? 86  PHE W C    1 
ATOM   75599  O O    . PHE W  1 91  ? -134.96209 -90.37160  -193.81746 1.000 55.69212  ? 86  PHE W O    1 
ATOM   75600  C CB   . PHE W  1 91  ? -134.40831 -88.38895  -196.41467 1.000 54.37201  ? 86  PHE W CB   1 
ATOM   75601  C CG   . PHE W  1 91  ? -134.28513 -88.12307  -197.88883 1.000 53.89166  ? 86  PHE W CG   1 
ATOM   75602  C CD1  . PHE W  1 91  ? -133.05036 -87.86145  -198.45796 1.000 53.83933  ? 86  PHE W CD1  1 
ATOM   75603  C CD2  . PHE W  1 91  ? -135.40514 -88.12076  -198.70473 1.000 57.17644  ? 86  PHE W CD2  1 
ATOM   75604  C CE1  . PHE W  1 91  ? -132.93491 -87.61658  -199.80935 1.000 53.48987  ? 86  PHE W CE1  1 
ATOM   75605  C CE2  . PHE W  1 91  ? -135.29052 -87.87700  -200.06361 1.000 53.22072  ? 86  PHE W CE2  1 
ATOM   75606  C CZ   . PHE W  1 91  ? -134.05672 -87.62490  -200.61269 1.000 53.19838  ? 86  PHE W CZ   1 
ATOM   75607  H H    . PHE W  1 91  ? -135.86863 -90.36244  -196.68226 1.000 69.74542  ? 86  PHE W H    1 
ATOM   75608  H HA   . PHE W  1 91  ? -133.23285 -90.08262  -196.37078 1.000 65.61813  ? 86  PHE W HA   1 
ATOM   75609  H HB2  . PHE W  1 91  ? -135.31919 -88.18203  -196.15317 1.000 65.07647  ? 86  PHE W HB2  1 
ATOM   75610  H HB3  . PHE W  1 91  ? -133.78945 -87.79920  -195.95629 1.000 65.07647  ? 86  PHE W HB3  1 
ATOM   75611  H HD1  . PHE W  1 91  ? -132.29022 -87.85084  -197.92225 1.000 64.43726  ? 86  PHE W HD1  1 
ATOM   75612  H HD2  . PHE W  1 91  ? -136.24304 -88.28466  -198.33600 1.000 68.64571  ? 86  PHE W HD2  1 
ATOM   75613  H HE1  . PHE W  1 91  ? -132.09949 -87.44545  -200.18041 1.000 64.01790  ? 86  PHE W HE1  1 
ATOM   75614  H HE2  . PHE W  1 91  ? -136.04778 -87.88402  -200.60343 1.000 63.69492  ? 86  PHE W HE2  1 
ATOM   75615  H HZ   . PHE W  1 91  ? -133.97771 -87.46007  -201.52455 1.000 63.66811  ? 86  PHE W HZ   1 
ATOM   75616  N N    . TYR W  1 92  ? -132.88576 -89.49817  -193.94071 1.000 55.69379  ? 87  TYR W N    1 
ATOM   75617  C CA   . TYR W  1 92  ? -132.70536 -89.43203  -192.49609 1.000 56.34144  ? 87  TYR W CA   1 
ATOM   75618  C C    . TYR W  1 92  ? -131.82120 -88.24170  -192.15561 1.000 56.40168  ? 87  TYR W C    1 
ATOM   75619  O O    . TYR W  1 92  ? -130.93837 -87.86223  -192.92892 1.000 60.49884  ? 87  TYR W O    1 
ATOM   75620  C CB   . TYR W  1 92  ? -132.10906 -90.72989  -191.92718 1.000 57.21000  ? 87  TYR W CB   1 
ATOM   75621  C CG   . TYR W  1 92  ? -130.66593 -91.00580  -192.29557 1.000 60.59788  ? 87  TYR W CG   1 
ATOM   75622  C CD1  . TYR W  1 92  ? -129.62428 -90.37068  -191.63157 1.000 57.45933  ? 87  TYR W CD1  1 
ATOM   75623  C CD2  . TYR W  1 92  ? -130.34765 -91.91829  -193.29572 1.000 57.39239  ? 87  TYR W CD2  1 
ATOM   75624  C CE1  . TYR W  1 92  ? -128.30497 -90.62330  -191.96375 1.000 57.59459  ? 87  TYR W CE1  1 
ATOM   75625  C CE2  . TYR W  1 92  ? -129.03046 -92.17722  -193.63366 1.000 62.37479  ? 87  TYR W CE2  1 
ATOM   75626  C CZ   . TYR W  1 92  ? -128.01547 -91.52824  -192.96081 1.000 59.35273  ? 87  TYR W CZ   1 
ATOM   75627  O OH   . TYR W  1 92  ? -126.70517 -91.78199  -193.28686 1.000 62.14600  ? 87  TYR W OH   1 
ATOM   75628  H H    . TYR W  1 92  ? -132.20073 -89.23790  -194.39081 1.000 66.66261  ? 87  TYR W H    1 
ATOM   75629  H HA   . TYR W  1 92  ? -133.56806 -89.29508  -192.07431 1.000 67.43978  ? 87  TYR W HA   1 
ATOM   75630  H HB2  . TYR W  1 92  ? -132.15604 -90.68776  -190.95924 1.000 68.68599  ? 87  TYR W HB2  1 
ATOM   75631  H HB3  . TYR W  1 92  ? -132.63690 -91.47571  -192.25280 1.000 68.68599  ? 87  TYR W HB3  1 
ATOM   75632  H HD1  . TYR W  1 92  ? -129.81679 -89.76541  -190.95224 1.000 68.78125  ? 87  TYR W HD1  1 
ATOM   75633  H HD2  . TYR W  1 92  ? -131.03079 -92.36169  -193.74474 1.000 68.90485  ? 87  TYR W HD2  1 
ATOM   75634  H HE1  . TYR W  1 92  ? -127.61776 -90.18458  -191.51635 1.000 68.94356  ? 87  TYR W HE1  1 
ATOM   75635  H HE2  . TYR W  1 92  ? -128.83101 -92.78426  -194.30939 1.000 74.88373  ? 87  TYR W HE2  1 
ATOM   75636  H HH   . TYR W  1 92  ? -126.66767 -92.34895  -193.90552 1.000 74.60919  ? 87  TYR W HH   1 
ATOM   75637  N N    . LEU W  1 93  ? -132.06889 -87.66172  -190.98244 1.000 56.85544  ? 88  LEU W N    1 
ATOM   75638  C CA   . LEU W  1 93  ? -131.40314 -86.44148  -190.55097 1.000 57.01609  ? 88  LEU W CA   1 
ATOM   75639  C C    . LEU W  1 93  ? -131.28599 -86.43899  -189.03303 1.000 57.86501  ? 88  LEU W C    1 
ATOM   75640  O O    . LEU W  1 93  ? -132.09034 -87.06321  -188.33551 1.000 58.21959  ? 88  LEU W O    1 
ATOM   75641  C CB   . LEU W  1 93  ? -132.18048 -85.20208  -190.99865 1.000 58.14608  ? 88  LEU W CB   1 
ATOM   75642  C CG   . LEU W  1 93  ? -131.87569 -84.57843  -192.35490 1.000 55.92113  ? 88  LEU W CG   1 
ATOM   75643  C CD1  . LEU W  1 93  ? -132.96724 -83.55884  -192.68707 1.000 58.05292  ? 88  LEU W CD1  1 
ATOM   75644  C CD2  . LEU W  1 93  ? -130.51117 -83.92628  -192.35726 1.000 56.11803  ? 88  LEU W CD2  1 
ATOM   75645  H H    . LEU W  1 93  ? -132.63187 -87.96487  -190.40732 1.000 68.26051  ? 88  LEU W H    1 
ATOM   75646  H HA   . LEU W  1 93  ? -130.51022 -86.41463  -190.92895 1.000 68.24936  ? 88  LEU W HA   1 
ATOM   75647  H HB2  . LEU W  1 93  ? -133.12067 -85.44022  -191.01329 1.000 69.80928  ? 88  LEU W HB2  1 
ATOM   75648  H HB3  . LEU W  1 93  ? -132.02410 -84.50875  -190.33854 1.000 69.80928  ? 88  LEU W HB3  1 
ATOM   75649  H HG   . LEU W  1 93  ? -131.86244 -85.26599  -193.03900 1.000 66.93541  ? 88  LEU W HG   1 
ATOM   75650  H HD11 . LEU W  1 93  ? -132.77500 -83.16032  -193.55028 1.000 69.69749  ? 88  LEU W HD11 1 
ATOM   75651  H HD12 . LEU W  1 93  ? -133.82448 -84.01187  -192.71543 1.000 69.69749  ? 88  LEU W HD12 1 
ATOM   75652  H HD13 . LEU W  1 93  ? -132.97807 -82.87304  -192.00117 1.000 69.69749  ? 88  LEU W HD13 1 
ATOM   75653  H HD21 . LEU W  1 93  ? -130.34734 -83.53989  -193.23177 1.000 67.17170  ? 88  LEU W HD21 1 
ATOM   75654  H HD22 . LEU W  1 93  ? -130.49175 -83.23212  -191.68002 1.000 67.17170  ? 88  LEU W HD22 1 
ATOM   75655  H HD23 . LEU W  1 93  ? -129.83964 -84.59830  -192.16148 1.000 67.17170  ? 88  LEU W HD23 1 
ATOM   75656  N N    . LEU W  1 94  ? -130.29041 -85.71407  -188.52386 1.000 58.25722  ? 89  LEU W N    1 
ATOM   75657  C CA   . LEU W  1 94  ? -130.10030 -85.56134  -187.08670 1.000 59.15583  ? 89  LEU W CA   1 
ATOM   75658  C C    . LEU W  1 94  ? -129.93262 -84.09083  -186.74351 1.000 59.30845  ? 89  LEU W C    1 
ATOM   75659  O O    . LEU W  1 94  ? -128.98820 -83.44632  -187.21265 1.000 64.68237  ? 89  LEU W O    1 
ATOM   75660  C CB   . LEU W  1 94  ? -128.88543 -86.35064  -186.59315 1.000 59.78860  ? 89  LEU W CB   1 
ATOM   75661  C CG   . LEU W  1 94  ? -128.71640 -86.34418  -185.06834 1.000 60.85940  ? 89  LEU W CG   1 
ATOM   75662  C CD1  . LEU W  1 94  ? -129.98605 -86.83681  -184.37279 1.000 61.17109  ? 89  LEU W CD1  1 
ATOM   75663  C CD2  . LEU W  1 94  ? -127.52134 -87.17520  -184.64159 1.000 63.78961  ? 89  LEU W CD2  1 
ATOM   75664  H H    . LEU W  1 94  ? -129.70676 -85.29735  -188.99851 1.000 69.73872  ? 89  LEU W H    1 
ATOM   75665  H HA   . LEU W  1 94  ? -130.89514 -85.89082  -186.63885 1.000 70.81705  ? 89  LEU W HA   1 
ATOM   75666  H HB2  . LEU W  1 94  ? -128.97875 -87.27357  -186.87672 1.000 71.57638  ? 89  LEU W HB2  1 
ATOM   75667  H HB3  . LEU W  1 94  ? -128.08516 -85.96361  -186.98133 1.000 71.57638  ? 89  LEU W HB3  1 
ATOM   75668  H HG   . LEU W  1 94  ? -128.55559 -85.42956  -184.78814 1.000 72.86134  ? 89  LEU W HG   1 
ATOM   75669  H HD11 . LEU W  1 94  ? -129.84690 -86.82053  -183.41296 1.000 73.23537  ? 89  LEU W HD11 1 
ATOM   75670  H HD12 . LEU W  1 94  ? -130.72312 -86.25259  -184.61012 1.000 73.23537  ? 89  LEU W HD12 1 
ATOM   75671  H HD13 . LEU W  1 94  ? -130.17474 -87.74250  -184.66436 1.000 73.23537  ? 89  LEU W HD13 1 
ATOM   75672  H HD21 . LEU W  1 94  ? -127.44663 -87.14775  -183.67486 1.000 76.58152  ? 89  LEU W HD21 1 
ATOM   75673  H HD22 . LEU W  1 94  ? -127.65085 -88.08984  -184.93750 1.000 76.58152  ? 89  LEU W HD22 1 
ATOM   75674  H HD23 . LEU W  1 94  ? -126.72013 -86.80706  -185.04586 1.000 76.58152  ? 89  LEU W HD23 1 
ATOM   75675  N N    . TYR W  1 95  ? -130.83990 -83.57268  -185.91942 1.000 59.65921  ? 90  TYR W N    1 
ATOM   75676  C CA   . TYR W  1 95  ? -130.74477 -82.22787  -185.36949 1.000 62.68075  ? 90  TYR W CA   1 
ATOM   75677  C C    . TYR W  1 95  ? -130.28958 -82.32228  -183.91801 1.000 65.74479  ? 90  TYR W C    1 
ATOM   75678  O O    . TYR W  1 95  ? -130.77059 -83.17316  -183.16450 1.000 68.33885  ? 90  TYR W O    1 
ATOM   75679  C CB   . TYR W  1 95  ? -132.08927 -81.49970  -185.46216 1.000 62.71866  ? 90  TYR W CB   1 
ATOM   75680  C CG   . TYR W  1 95  ? -132.45119 -81.08481  -186.86814 1.000 61.95787  ? 90  TYR W CG   1 
ATOM   75681  C CD1  . TYR W  1 95  ? -133.02359 -81.98687  -187.75358 1.000 63.19933  ? 90  TYR W CD1  1 
ATOM   75682  C CD2  . TYR W  1 95  ? -132.21694 -79.79108  -187.31272 1.000 65.12873  ? 90  TYR W CD2  1 
ATOM   75683  C CE1  . TYR W  1 95  ? -133.35394 -81.60906  -189.04766 1.000 67.76279  ? 90  TYR W CE1  1 
ATOM   75684  C CE2  . TYR W  1 95  ? -132.53631 -79.40945  -188.60456 1.000 60.80313  ? 90  TYR W CE2  1 
ATOM   75685  C CZ   . TYR W  1 95  ? -133.10745 -80.32085  -189.46430 1.000 57.28244  ? 90  TYR W CZ   1 
ATOM   75686  O OH   . TYR W  1 95  ? -133.43376 -79.95106  -190.74678 1.000 61.05354  ? 90  TYR W OH   1 
ATOM   75687  H H    . TYR W  1 95  ? -131.54104 -83.99607  -185.65724 1.000 71.42111  ? 90  TYR W H    1 
ATOM   75688  H HA   . TYR W  1 95  ? -130.09754 -81.70507  -185.86816 1.000 75.25089  ? 90  TYR W HA   1 
ATOM   75689  H HB2  . TYR W  1 95  ? -132.78766 -82.08897  -185.13672 1.000 75.29638  ? 90  TYR W HB2  1 
ATOM   75690  H HB3  . TYR W  1 95  ? -132.04994 -80.69878  -184.91639 1.000 75.29638  ? 90  TYR W HB3  1 
ATOM   75691  H HD1  . TYR W  1 95  ? -133.18857 -82.85883  -187.47543 1.000 75.87318  ? 90  TYR W HD1  1 
ATOM   75692  H HD2  . TYR W  1 95  ? -131.83896 -79.16994  -186.73288 1.000 78.18846  ? 90  TYR W HD2  1 
ATOM   75693  H HE1  . TYR W  1 95  ? -133.73973 -82.22307  -189.62994 1.000 81.34934  ? 90  TYR W HE1  1 
ATOM   75694  H HE2  . TYR W  1 95  ? -132.36581 -78.54110  -188.89055 1.000 72.99775  ? 90  TYR W HE2  1 
ATOM   75695  H HH   . TYR W  1 95  ? -133.23427 -79.14490  -190.87290 1.000 73.29823  ? 90  TYR W HH   1 
ATOM   75696  N N    . TYR W  1 96  ? -129.36014 -81.44827  -183.52937 1.000 61.94405  ? 91  TYR W N    1 
ATOM   75697  C CA   . TYR W  1 96  ? -128.73338 -81.55421  -182.22172 1.000 62.72290  ? 91  TYR W CA   1 
ATOM   75698  C C    . TYR W  1 96  ? -128.23221 -80.19346  -181.76419 1.000 63.24430  ? 91  TYR W C    1 
ATOM   75699  O O    . TYR W  1 96  ? -128.03037 -79.28049  -182.56342 1.000 62.74385  ? 91  TYR W O    1 
ATOM   75700  C CB   . TYR W  1 96  ? -127.57394 -82.55289  -182.25494 1.000 62.94664  ? 91  TYR W CB   1 
ATOM   75701  C CG   . TYR W  1 96  ? -126.46324 -82.13350  -183.18706 1.000 62.48597  ? 91  TYR W CG   1 
ATOM   75702  C CD1  . TYR W  1 96  ? -126.48266 -82.49601  -184.52763 1.000 64.58927  ? 91  TYR W CD1  1 
ATOM   75703  C CD2  . TYR W  1 96  ? -125.40037 -81.36529  -182.72988 1.000 63.10407  ? 91  TYR W CD2  1 
ATOM   75704  C CE1  . TYR W  1 96  ? -125.46690 -82.10741  -185.39248 1.000 61.13233  ? 91  TYR W CE1  1 
ATOM   75705  C CE2  . TYR W  1 96  ? -124.38216 -80.97728  -183.58059 1.000 63.97241  ? 91  TYR W CE2  1 
ATOM   75706  C CZ   . TYR W  1 96  ? -124.42138 -81.34938  -184.91031 1.000 61.74498  ? 91  TYR W CZ   1 
ATOM   75707  O OH   . TYR W  1 96  ? -123.41523 -80.96049  -185.75732 1.000 61.43565  ? 91  TYR W OH   1 
ATOM   75708  H H    . TYR W  1 96  ? -129.07975 -80.78966  -184.00604 1.000 74.36685  ? 91  TYR W H    1 
ATOM   75709  H HA   . TYR W  1 96  ? -129.39859 -81.84880  -181.58015 1.000 75.09755  ? 91  TYR W HA   1 
ATOM   75710  H HB2  . TYR W  1 96  ? -127.20193 -82.63355  -181.36276 1.000 75.36603  ? 91  TYR W HB2  1 
ATOM   75711  H HB3  . TYR W  1 96  ? -127.90754 -83.41312  -182.55431 1.000 75.36603  ? 91  TYR W HB3  1 
ATOM   75712  H HD1  . TYR W  1 96  ? -127.18801 -83.00792  -184.85220 1.000 77.54111  ? 91  TYR W HD1  1 
ATOM   75713  H HD2  . TYR W  1 96  ? -125.37320 -81.10766  -181.83670 1.000 75.55495  ? 91  TYR W HD2  1 
ATOM   75714  H HE1  . TYR W  1 96  ? -125.49218 -82.35637  -186.28818 1.000 73.18885  ? 91  TYR W HE1  1 
ATOM   75715  H HE2  . TYR W  1 96  ? -123.67367 -80.46784  -183.25899 1.000 76.80088  ? 91  TYR W HE2  1 
ATOM   75716  H HH   . TYR W  1 96  ? -122.84611 -80.50666  -185.33810 1.000 73.55284  ? 91  TYR W HH   1 
ATOM   75717  N N    . THR W  1 97  ? -128.01725 -80.07922  -180.45684 1.000 64.35071  ? 92  THR W N    1 
ATOM   75718  C CA   . THR W  1 97  ? -127.46934 -78.86827  -179.86315 1.000 66.14396  ? 92  THR W CA   1 
ATOM   75719  C C    . THR W  1 97  ? -126.92071 -79.20124  -178.48259 1.000 66.35544  ? 92  THR W C    1 
ATOM   75720  O O    . THR W  1 97  ? -127.34293 -80.16827  -177.84411 1.000 66.76751  ? 92  THR W O    1 
ATOM   75721  C CB   . THR W  1 97  ? -128.52667 -77.75796  -179.76370 1.000 68.07603  ? 92  THR W CB   1 
ATOM   75722  O OG1  . THR W  1 97  ? -127.92885 -76.56401  -179.24082 1.000 65.76613  ? 92  THR W OG1  1 
ATOM   75723  C CG2  . THR W  1 97  ? -129.67252 -78.18547  -178.85786 1.000 65.48802  ? 92  THR W CG2  1 
ATOM   75724  H H    . THR W  1 97  ? -128.18358 -80.69950  -179.88483 1.000 77.05092  ? 92  THR W H    1 
ATOM   75725  H HA   . THR W  1 97  ? -126.73860 -78.54811  -180.41489 1.000 79.40674  ? 92  THR W HA   1 
ATOM   75726  H HB   . THR W  1 97  ? -128.88580 -77.57884  -180.64678 1.000 81.72522  ? 92  THR W HB   1 
ATOM   75727  H HG1  . THR W  1 97  ? -127.93213 -75.96115  -179.82575 1.000 78.74942  ? 92  THR W HG1  1 
ATOM   75728  H HG21 . THR W  1 97  ? -130.33338 -77.47760  -178.80234 1.000 78.41568  ? 92  THR W HG21 1 
ATOM   75729  H HG22 . THR W  1 97  ? -130.09514 -78.98363  -179.21175 1.000 78.41568  ? 92  THR W HG22 1 
ATOM   75730  H HG23 . THR W  1 97  ? -129.33838 -78.37476  -177.96712 1.000 78.41568  ? 92  THR W HG23 1 
ATOM   75731  N N    . GLU W  1 98  ? -125.97515 -78.37989  -178.02980 1.000 67.06693  ? 93  GLU W N    1 
ATOM   75732  C CA   . GLU W  1 98  ? -125.40679 -78.53494  -176.69918 1.000 68.42430  ? 93  GLU W CA   1 
ATOM   75733  C C    . GLU W  1 98  ? -126.28453 -77.83749  -175.67064 1.000 69.23851  ? 93  GLU W C    1 
ATOM   75734  O O    . GLU W  1 98  ? -126.89992 -76.80240  -175.94697 1.000 71.55220  ? 93  GLU W O    1 
ATOM   75735  C CB   . GLU W  1 98  ? -123.99035 -77.96159  -176.64200 1.000 68.92096  ? 93  GLU W CB   1 
ATOM   75736  H H    . GLU W  1 98  ? -125.64641 -77.72339  -178.47762 1.000 80.31037  ? 93  GLU W H    1 
ATOM   75737  H HA   . GLU W  1 98  ? -125.35482 -79.47794  -176.47792 1.000 82.10684  ? 93  GLU W HA   1 
ATOM   75738  N N    . PHE W  1 99  ? -126.33099 -78.40654  -174.46857 1.000 70.35954  ? 94  PHE W N    1 
ATOM   75739  C CA   . PHE W  1 99  ? -127.20027 -77.87031  -173.42959 1.000 79.30311  ? 94  PHE W CA   1 
ATOM   75740  C C    . PHE W  1 99  ? -126.78533 -78.42923  -172.07496 1.000 72.72740  ? 94  PHE W C    1 
ATOM   75741  O O    . PHE W  1 99  ? -126.20452 -79.51300  -171.97363 1.000 72.94223  ? 94  PHE W O    1 
ATOM   75742  C CB   . PHE W  1 99  ? -128.66824 -78.20405  -173.71456 1.000 73.09569  ? 94  PHE W CB   1 
ATOM   75743  C CG   . PHE W  1 99  ? -129.02987 -79.61404  -173.36708 1.000 74.87723  ? 94  PHE W CG   1 
ATOM   75744  C CD1  . PHE W  1 99  ? -128.21017 -80.66394  -173.75136 1.000 72.84790  ? 94  PHE W CD1  1 
ATOM   75745  C CD2  . PHE W  1 99  ? -130.16654 -79.89060  -172.64060 1.000 71.21639  ? 94  PHE W CD2  1 
ATOM   75746  C CE1  . PHE W  1 99  ? -128.52661 -81.95436  -173.42406 1.000 76.24278  ? 94  PHE W CE1  1 
ATOM   75747  C CE2  . PHE W  1 99  ? -130.47510 -81.16957  -172.30876 1.000 71.49428  ? 94  PHE W CE2  1 
ATOM   75748  C CZ   . PHE W  1 99  ? -129.65568 -82.21021  -172.70390 1.000 73.84442  ? 94  PHE W CZ   1 
ATOM   75749  H H    . PHE W  1 99  ? -125.87351 -79.09601  -174.23416 1.000 84.26150  ? 94  PHE W H    1 
ATOM   75750  H HA   . PHE W  1 99  ? -127.09309 -76.90681  -173.39683 1.000 95.19772  ? 94  PHE W HA   1 
ATOM   75751  H HB2  . PHE W  1 99  ? -129.23203 -77.61353  -173.19079 1.000 87.74882  ? 94  PHE W HB2  1 
ATOM   75752  H HB3  . PHE W  1 99  ? -128.84168 -78.07579  -174.66027 1.000 87.74882  ? 94  PHE W HB3  1 
ATOM   75753  H HD1  . PHE W  1 99  ? -127.43655 -80.48928  -174.23705 1.000 87.45146  ? 94  PHE W HD1  1 
ATOM   75754  H HD2  . PHE W  1 99  ? -130.72610 -79.19657  -172.37581 1.000 85.28973  ? 94  PHE W HD2  1 
ATOM   75755  H HE1  . PHE W  1 99  ? -127.97438 -82.65325  -173.69145 1.000 91.52533  ? 94  PHE W HE1  1 
ATOM   75756  H HE2  . PHE W  1 99  ? -131.24171 -81.34688  -171.81300 1.000 85.62319  ? 94  PHE W HE2  1 
ATOM   75757  H HZ   . PHE W  1 99  ? -129.87465 -83.08548  -172.47839 1.000 88.64729  ? 94  PHE W HZ   1 
ATOM   75758  N N    . THR W  1 100 ? -127.11586 -77.67416  -171.03057 1.000 75.13937  ? 95  THR W N    1 
ATOM   75759  C CA   . THR W  1 100 ? -126.88500 -78.08576  -169.64288 1.000 79.82322  ? 95  THR W CA   1 
ATOM   75760  C C    . THR W  1 100 ? -128.23438 -78.20346  -168.94753 1.000 75.85701  ? 95  THR W C    1 
ATOM   75761  O O    . THR W  1 100 ? -128.77282 -77.19322  -168.46168 1.000 78.32605  ? 95  THR W O    1 
ATOM   75762  C CB   . THR W  1 100 ? -125.98964 -77.08754  -168.90938 1.000 76.59949  ? 95  THR W CB   1 
ATOM   75763  H H    . THR W  1 100 ? -127.48422 -76.90007  -171.09916 1.000 90.20123  ? 95  THR W H    1 
ATOM   75764  H HA   . THR W  1 100 ? -126.44101 -78.94808  -169.62926 1.000 95.82185  ? 95  THR W HA   1 
ATOM   75765  N N    . PRO W  1 101 ? -128.82431 -79.39472  -168.87196 1.000 78.11830  ? 96  PRO W N    1 
ATOM   75766  C CA   . PRO W  1 101 ? -130.18356 -79.50099  -168.32929 1.000 78.71376  ? 96  PRO W CA   1 
ATOM   75767  C C    . PRO W  1 101 ? -130.23079 -79.27649  -166.82495 1.000 77.84399  ? 96  PRO W C    1 
ATOM   75768  O O    . PRO W  1 101 ? -129.28728 -79.57749  -166.09105 1.000 78.99517  ? 96  PRO W O    1 
ATOM   75769  C CB   . PRO W  1 101 ? -130.60444 -80.93190  -168.69208 1.000 80.70262  ? 96  PRO W CB   1 
ATOM   75770  C CG   . PRO W  1 101 ? -129.32343 -81.68901  -168.83527 1.000 78.14803  ? 96  PRO W CG   1 
ATOM   75771  C CD   . PRO W  1 101 ? -128.28666 -80.69845  -169.30727 1.000 77.72801  ? 96  PRO W CD   1 
ATOM   75772  H HA   . PRO W  1 101 ? -130.76899 -78.86189  -168.76485 1.000 94.49050  ? 96  PRO W HA   1 
ATOM   75773  H HB2  . PRO W  1 101 ? -131.15053 -81.30507  -167.98254 1.000 96.87713  ? 96  PRO W HB2  1 
ATOM   75774  H HB3  . PRO W  1 101 ? -131.10049 -80.92856  -169.52564 1.000 96.87713  ? 96  PRO W HB3  1 
ATOM   75775  H HG2  . PRO W  1 101 ? -129.07081 -82.06362  -167.97693 1.000 93.81162  ? 96  PRO W HG2  1 
ATOM   75776  H HG3  . PRO W  1 101 ? -129.43768 -82.39887  -169.48638 1.000 93.81162  ? 96  PRO W HG3  1 
ATOM   75777  H HD2  . PRO W  1 101 ? -127.42901 -80.87330  -168.88924 1.000 93.30760  ? 96  PRO W HD2  1 
ATOM   75778  H HD3  . PRO W  1 101 ? -128.19740 -80.72826  -170.27269 1.000 93.30760  ? 96  PRO W HD3  1 
ATOM   75779  N N    . THR W  1 102 ? -131.36008 -78.72981  -166.37342 1.000 86.99852  ? 97  THR W N    1 
ATOM   75780  C CA   . THR W  1 102 ? -131.61495 -78.51789  -164.95258 1.000 80.04830  ? 97  THR W CA   1 
ATOM   75781  C C    . THR W  1 102 ? -132.94841 -79.15463  -164.57262 1.000 81.26062  ? 97  THR W C    1 
ATOM   75782  O O    . THR W  1 102 ? -133.54632 -79.88311  -165.37168 1.000 85.71800  ? 97  THR W O    1 
ATOM   75783  C CB   . THR W  1 102 ? -131.61032 -77.02574  -164.61187 1.000 80.34934  ? 97  THR W CB   1 
ATOM   75784  O OG1  . THR W  1 102 ? -132.85228 -76.43248  -165.01553 1.000 81.37935  ? 97  THR W OG1  1 
ATOM   75785  C CG2  . THR W  1 102 ? -130.45130 -76.32586  -165.31141 1.000 79.80856  ? 97  THR W CG2  1 
ATOM   75786  H H    . THR W  1 102 ? -132.00435 -78.46921  -166.87998 1.000 104.43221 ? 97  THR W H    1 
ATOM   75787  H HA   . THR W  1 102 ? -130.90992 -78.93115  -164.43003 1.000 96.09195  ? 97  THR W HA   1 
ATOM   75788  H HB   . THR W  1 102 ? -131.50187 -76.90979  -163.65495 1.000 96.24927  ? 97  THR W HB   1 
ATOM   75789  H HG1  . THR W  1 102 ? -132.85137 -76.30039  -165.84507 1.000 97.68921  ? 97  THR W HG1  1 
ATOM   75790  H HG21 . THR W  1 102 ? -130.45331 -75.38097  -165.09214 1.000 95.60034  ? 97  THR W HG21 1 
ATOM   75791  H HG22 . THR W  1 102 ? -129.60901 -76.71339  -165.02635 1.000 95.60034  ? 97  THR W HG22 1 
ATOM   75792  H HG23 . THR W  1 102 ? -130.53466 -76.42615  -166.27261 1.000 95.60034  ? 97  THR W HG23 1 
ATOM   75793  N N    . GLU W  1 103 ? -133.42942 -78.88245  -163.36119 1.000 90.12909  ? 98  GLU W N    1 
ATOM   75794  C CA   . GLU W  1 103 ? -134.63385 -79.55180  -162.87952 1.000 88.49207  ? 98  GLU W CA   1 
ATOM   75795  C C    . GLU W  1 103 ? -135.86943 -79.10688  -163.65527 1.000 94.50360  ? 98  GLU W C    1 
ATOM   75796  O O    . GLU W  1 103 ? -136.65432 -79.94143  -164.11971 1.000 96.68453  ? 98  GLU W O    1 
ATOM   75797  C CB   . GLU W  1 103 ? -134.81570 -79.28329  -161.38369 1.000 83.81530  ? 98  GLU W CB   1 
ATOM   75798  H H    . GLU W  1 103 ? -133.08290 -78.32326  -162.80727 1.000 108.18889 ? 98  GLU W H    1 
ATOM   75799  H HA   . GLU W  1 103 ? -134.52880 -80.50727  -163.00968 1.000 106.22447 ? 98  GLU W HA   1 
ATOM   75800  N N    . LYS W  1 104 ? -136.05624 -77.79372  -163.81381 1.000 86.24760  ? 99  LYS W N    1 
ATOM   75801  C CA   . LYS W  1 104 ? -137.31861 -77.28256  -164.33641 1.000 88.64443  ? 99  LYS W CA   1 
ATOM   75802  C C    . LYS W  1 104 ? -137.43629 -77.42814  -165.85007 1.000 87.10270  ? 99  LYS W C    1 
ATOM   75803  O O    . LYS W  1 104 ? -138.54472 -77.63417  -166.35935 1.000 88.09389  ? 99  LYS W O    1 
ATOM   75804  C CB   . LYS W  1 104 ? -137.48700 -75.81090  -163.94484 1.000 81.24183  ? 99  LYS W CB   1 
ATOM   75805  H H    . LYS W  1 104 ? -135.47430 -77.18836  -163.62809 1.000 103.53110 ? 99  LYS W H    1 
ATOM   75806  H HA   . LYS W  1 104 ? -138.03963 -77.79419  -163.93733 1.000 106.40730 ? 99  LYS W HA   1 
ATOM   75807  N N    . ASP W  1 105 ? -136.32590 -77.33080  -166.57929 1.000 86.25157  ? 100 ASP W N    1 
ATOM   75808  C CA   . ASP W  1 105 ? -136.38954 -77.27005  -168.03516 1.000 75.66053  ? 100 ASP W CA   1 
ATOM   75809  C C    . ASP W  1 105 ? -137.06535 -78.50882  -168.61209 1.000 74.29615  ? 100 ASP W C    1 
ATOM   75810  O O    . ASP W  1 105 ? -136.86541 -79.62860  -168.13611 1.000 74.85228  ? 100 ASP W O    1 
ATOM   75811  C CB   . ASP W  1 105 ? -134.98499 -77.12154  -168.62052 1.000 74.75885  ? 100 ASP W CB   1 
ATOM   75812  C CG   . ASP W  1 105 ? -134.31082 -75.83132  -168.19876 1.000 75.50872  ? 100 ASP W CG   1 
ATOM   75813  O OD1  . ASP W  1 105 ? -135.02214 -74.86444  -167.85977 1.000 75.88582  ? 100 ASP W OD1  1 
ATOM   75814  O OD2  . ASP W  1 105 ? -133.06466 -75.78295  -168.20062 1.000 78.18902  ? 100 ASP W OD2  1 
ATOM   75815  H H    . ASP W  1 105 ? -135.52927 -77.29841  -166.25689 1.000 103.53587 ? 100 ASP W H    1 
ATOM   75816  H HA   . ASP W  1 105 ? -136.91514 -76.49638  -168.29220 1.000 90.82662  ? 100 ASP W HA   1 
ATOM   75817  H HB2  . ASP W  1 105 ? -134.43557 -77.86092  -168.31663 1.000 89.54068  ? 100 ASP W HB2  1 
ATOM   75818  H HB3  . ASP W  1 105 ? -135.04327 -77.12755  -169.58875 1.000 89.54068  ? 100 ASP W HB3  1 
ATOM   75819  N N    . GLU W  1 106 ? -137.88119 -78.29287  -169.64442 1.000 74.25693  ? 101 GLU W N    1 
ATOM   75820  C CA   . GLU W  1 106 ? -138.54432 -79.36071  -170.38375 1.000 76.10327  ? 101 GLU W CA   1 
ATOM   75821  C C    . GLU W  1 106 ? -138.23600 -79.18170  -171.86408 1.000 70.51748  ? 101 GLU W C    1 
ATOM   75822  O O    . GLU W  1 106 ? -138.35988 -78.07469  -172.39676 1.000 70.01442  ? 101 GLU W O    1 
ATOM   75823  C CB   . GLU W  1 106 ? -140.05823 -79.34982  -170.14462 1.000 72.08854  ? 101 GLU W CB   1 
ATOM   75824  H H    . GLU W  1 106 ? -138.07086 -77.50909  -169.94328 1.000 89.14231  ? 101 GLU W H    1 
ATOM   75825  H HA   . GLU W  1 106 ? -138.20586 -80.22319  -170.09657 1.000 91.35791  ? 101 GLU W HA   1 
ATOM   75826  N N    . TYR W  1 107 ? -137.83187 -80.26321  -172.52283 1.000 69.86428  ? 102 TYR W N    1 
ATOM   75827  C CA   . TYR W  1 107 ? -137.35901 -80.21012  -173.89722 1.000 71.16608  ? 102 TYR W CA   1 
ATOM   75828  C C    . TYR W  1 107 ? -138.17223 -81.14399  -174.78481 1.000 72.81811  ? 102 TYR W C    1 
ATOM   75829  O O    . TYR W  1 107 ? -138.74090 -82.13708  -174.31989 1.000 72.96849  ? 102 TYR W O    1 
ATOM   75830  C CB   . TYR W  1 107 ? -135.87614 -80.59124  -173.98465 1.000 71.77017  ? 102 TYR W CB   1 
ATOM   75831  C CG   . TYR W  1 107 ? -134.93292 -79.60555  -173.32943 1.000 74.22900  ? 102 TYR W CG   1 
ATOM   75832  C CD1  . TYR W  1 107 ? -134.38922 -78.55303  -174.05542 1.000 68.96039  ? 102 TYR W CD1  1 
ATOM   75833  C CD2  . TYR W  1 107 ? -134.57605 -79.73550  -171.98772 1.000 70.98692  ? 102 TYR W CD2  1 
ATOM   75834  C CE1  . TYR W  1 107 ? -133.51929 -77.65312  -173.46450 1.000 69.78915  ? 102 TYR W CE1  1 
ATOM   75835  C CE2  . TYR W  1 107 ? -133.70759 -78.84107  -171.39054 1.000 71.82440  ? 102 TYR W CE2  1 
ATOM   75836  C CZ   . TYR W  1 107 ? -133.18236 -77.80441  -172.13066 1.000 71.21246  ? 102 TYR W CZ   1 
ATOM   75837  O OH   . TYR W  1 107 ? -132.31898 -76.90975  -171.54787 1.000 72.09175  ? 102 TYR W OH   1 
ATOM   75838  H H    . TYR W  1 107 ? -137.82312 -81.05431  -172.18564 1.000 83.66720  ? 102 TYR W H    1 
ATOM   75839  H HA   . TYR W  1 107 ? -137.47275 -79.30730  -174.23320 1.000 85.43329  ? 102 TYR W HA   1 
ATOM   75840  H HB2  . TYR W  1 107 ? -135.75173 -81.44897  -173.54910 1.000 86.15819  ? 102 TYR W HB2  1 
ATOM   75841  H HB3  . TYR W  1 107 ? -135.62860 -80.65529  -174.92035 1.000 86.15819  ? 102 TYR W HB3  1 
ATOM   75842  H HD1  . TYR W  1 107 ? -134.61328 -78.45162  -174.95231 1.000 82.58252  ? 102 TYR W HD1  1 
ATOM   75843  H HD2  . TYR W  1 107 ? -134.92805 -80.43533  -171.48649 1.000 85.01437  ? 102 TYR W HD2  1 
ATOM   75844  H HE1  . TYR W  1 107 ? -133.16352 -76.95144  -173.96046 1.000 83.57704  ? 102 TYR W HE1  1 
ATOM   75845  H HE2  . TYR W  1 107 ? -133.47915 -78.93850  -170.49431 1.000 86.01934  ? 102 TYR W HE2  1 
ATOM   75846  H HH   . TYR W  1 107 ? -132.19856 -77.11052  -170.74115 1.000 86.34016  ? 102 TYR W HH   1 
ATOM   75847  N N    . ALA W  1 108 ? -138.21585 -80.81623  -176.07388 1.000 68.14835  ? 103 ALA W N    1 
ATOM   75848  C CA   . ALA W  1 108 ? -138.96195 -81.60605  -177.04461 1.000 72.88661  ? 103 ALA W CA   1 
ATOM   75849  C C    . ALA W  1 108 ? -138.42713 -81.30376  -178.44300 1.000 65.67917  ? 103 ALA W C    1 
ATOM   75850  O O    . ALA W  1 108 ? -137.48582 -80.52375  -178.62164 1.000 64.15475  ? 103 ALA W O    1 
ATOM   75851  C CB   . ALA W  1 108 ? -140.46479 -81.31652  -176.94276 1.000 65.24396  ? 103 ALA W CB   1 
ATOM   75852  H H    . ALA W  1 108 ? -137.81696 -80.13374  -176.41255 1.000 81.81201  ? 103 ALA W H    1 
ATOM   75853  H HA   . ALA W  1 108 ? -138.81159 -82.54735  -176.86508 1.000 87.49792  ? 103 ALA W HA   1 
ATOM   75854  H HB1  . ALA W  1 108 ? -140.93517 -81.85420  -177.59891 1.000 78.12281  ? 103 ALA W HB1  1 
ATOM   75855  H HB2  . ALA W  1 108 ? -140.77006 -81.54207  -176.05010 1.000 78.12281  ? 103 ALA W HB2  1 
ATOM   75856  H HB3  . ALA W  1 108 ? -140.61738 -80.37446  -177.11634 1.000 78.12281  ? 103 ALA W HB3  1 
ATOM   75857  N N    . CYS W  1 109 ? -139.04710 -81.92996  -179.43948 1.000 63.24949  ? 104 CYS W N    1 
ATOM   75858  C CA   . CYS W  1 109 ? -138.70928 -81.71169  -180.83833 1.000 62.15949  ? 104 CYS W CA   1 
ATOM   75859  C C    . CYS W  1 109 ? -140.00216 -81.63423  -181.63413 1.000 63.85573  ? 104 CYS W C    1 
ATOM   75860  O O    . CYS W  1 109 ? -140.89512 -82.46393  -181.44564 1.000 68.13846  ? 104 CYS W O    1 
ATOM   75861  C CB   . CYS W  1 109 ? -137.81762 -82.83724  -181.37022 1.000 65.56058  ? 104 CYS W CB   1 
ATOM   75862  S SG   . CYS W  1 109 ? -137.39505 -82.72765  -183.11845 1.000 89.89379  ? 104 CYS W SG   1 
ATOM   75863  H H    . CYS W  1 109 ? -139.68169 -82.49916  -179.32585 1.000 75.72945  ? 104 CYS W H    1 
ATOM   75864  H HA   . CYS W  1 109 ? -138.23019 -80.87476  -180.94282 1.000 74.42144  ? 104 CYS W HA   1 
ATOM   75865  H HB2  . CYS W  1 109 ? -136.98617 -82.83002  -180.87069 1.000 78.70668  ? 104 CYS W HB2  1 
ATOM   75866  H HB3  . CYS W  1 109 ? -138.27784 -83.68054  -181.23623 1.000 78.70668  ? 104 CYS W HB3  1 
ATOM   75867  N N    . ARG W  1 110 ? -140.10944 -80.63516  -182.50470 1.000 65.22372  ? 105 ARG W N    1 
ATOM   75868  C CA   . ARG W  1 110 ? -141.26869 -80.46154  -183.36883 1.000 60.08416  ? 105 ARG W CA   1 
ATOM   75869  C C    . ARG W  1 110 ? -140.85785 -80.66015  -184.82220 1.000 59.12715  ? 105 ARG W C    1 
ATOM   75870  O O    . ARG W  1 110 ? -139.80746 -80.17153  -185.25583 1.000 58.96993  ? 105 ARG W O    1 
ATOM   75871  C CB   . ARG W  1 110 ? -141.89159 -79.07510  -183.18997 1.000 60.27721  ? 105 ARG W CB   1 
ATOM   75872  C CG   . ARG W  1 110 ? -143.21140 -78.90068  -183.93619 1.000 64.79656  ? 105 ARG W CG   1 
ATOM   75873  C CD   . ARG W  1 110 ? -143.82448 -77.52214  -183.70261 1.000 63.93177  ? 105 ARG W CD   1 
ATOM   75874  N NE   . ARG W  1 110 ? -142.84647 -76.45229  -183.85667 1.000 66.05692  ? 105 ARG W NE   1 
ATOM   75875  C CZ   . ARG W  1 110 ? -143.05419 -75.18949  -183.51241 1.000 64.57991  ? 105 ARG W CZ   1 
ATOM   75876  N NH1  . ARG W  1 110 ? -144.21100 -74.79352  -183.00198 1.000 71.23637  ? 105 ARG W NH1  1 
ATOM   75877  N NH2  . ARG W  1 110 ? -142.07485 -74.30354  -183.68048 1.000 60.79434  ? 105 ARG W NH2  1 
ATOM   75878  H H    . ARG W  1 110 ? -139.50744 -80.03089  -182.61446 1.000 78.30245  ? 105 ARG W H    1 
ATOM   75879  H HA   . ARG W  1 110 ? -141.94102 -81.12380  -183.14458 1.000 71.93105  ? 105 ARG W HA   1 
ATOM   75880  H HB2  . ARG W  1 110 ? -142.06179 -78.92792  -182.24643 1.000 72.16272  ? 105 ARG W HB2  1 
ATOM   75881  H HB3  . ARG W  1 110 ? -141.27121 -78.40801  -183.52318 1.000 72.16272  ? 105 ARG W HB3  1 
ATOM   75882  H HG2  . ARG W  1 110 ? -143.05615 -79.00533  -184.88795 1.000 77.78986  ? 105 ARG W HG2  1 
ATOM   75883  H HG3  . ARG W  1 110 ? -143.84320 -79.56891  -183.62765 1.000 77.78986  ? 105 ARG W HG3  1 
ATOM   75884  H HD2  . ARG W  1 110 ? -144.53563 -77.37656  -184.34602 1.000 76.75211  ? 105 ARG W HD2  1 
ATOM   75885  H HD3  . ARG W  1 110 ? -144.17922 -77.47988  -182.80080 1.000 76.75211  ? 105 ARG W HD3  1 
ATOM   75886  H HE   . ARG W  1 110 ? -142.08181 -76.65455  -184.19429 1.000 79.30229  ? 105 ARG W HE   1 
ATOM   75887  H HH11 . ARG W  1 110 ? -144.84721 -75.36076  -182.88764 1.000 85.51763  ? 105 ARG W HH11 1 
ATOM   75888  H HH12 . ARG W  1 110 ? -144.32563 -73.96928  -182.78500 1.000 85.51763  ? 105 ARG W HH12 1 
ATOM   75889  H HH21 . ARG W  1 110 ? -141.32024 -74.55377  -184.00843 1.000 72.78327  ? 105 ARG W HH21 1 
ATOM   75890  H HH22 . ARG W  1 110 ? -142.19680 -73.48098  -183.46110 1.000 72.78327  ? 105 ARG W HH22 1 
ATOM   75891  N N    . VAL W  1 111 ? -141.69120 -81.37362  -185.57211 1.000 58.54916  ? 106 VAL W N    1 
ATOM   75892  C CA   . VAL W  1 111 ? -141.38356 -81.75192  -186.94445 1.000 58.33661  ? 106 VAL W CA   1 
ATOM   75893  C C    . VAL W  1 111 ? -142.56048 -81.37310  -187.83088 1.000 57.16170  ? 106 VAL W C    1 
ATOM   75894  O O    . VAL W  1 111 ? -143.70948 -81.69464  -187.51320 1.000 67.08276  ? 106 VAL W O    1 
ATOM   75895  C CB   . VAL W  1 111 ? -141.08266 -83.26098  -187.06069 1.000 57.65519  ? 106 VAL W CB   1 
ATOM   75896  C CG1  . VAL W  1 111 ? -140.86929 -83.65547  -188.51390 1.000 56.84810  ? 106 VAL W CG1  1 
ATOM   75897  C CG2  . VAL W  1 111 ? -139.86636 -83.62653  -186.22641 1.000 58.26393  ? 106 VAL W CG2  1 
ATOM   75898  H H    . VAL W  1 111 ? -142.45702 -81.65557  -185.30080 1.000 70.08905  ? 106 VAL W H    1 
ATOM   75899  H HA   . VAL W  1 111 ? -140.60724 -81.25542  -187.24730 1.000 70.03793  ? 106 VAL W HA   1 
ATOM   75900  H HB   . VAL W  1 111 ? -141.84450 -83.75696  -186.72229 1.000 69.01629  ? 106 VAL W HB   1 
ATOM   75901  H HG11 . VAL W  1 111 ? -140.68210 -84.60618  -188.55883 1.000 68.04778  ? 106 VAL W HG11 1 
ATOM   75902  H HG12 . VAL W  1 111 ? -141.67304 -83.45243  -189.01753 1.000 68.04778  ? 106 VAL W HG12 1 
ATOM   75903  H HG13 . VAL W  1 111 ? -140.11979 -83.15356  -188.87060 1.000 68.04778  ? 106 VAL W HG13 1 
ATOM   75904  H HG21 . VAL W  1 111 ? -139.69699 -84.57753  -186.31482 1.000 69.74677  ? 106 VAL W HG21 1 
ATOM   75905  H HG22 . VAL W  1 111 ? -139.10128 -83.12317  -186.54607 1.000 69.74677  ? 106 VAL W HG22 1 
ATOM   75906  H HG23 . VAL W  1 111 ? -140.04247 -83.40680  -185.29818 1.000 69.74677  ? 106 VAL W HG23 1 
ATOM   75907  N N    . ASN W  1 112 ? -142.27379 -80.70732  -188.94436 1.000 56.62268  ? 107 ASN W N    1 
ATOM   75908  C CA   . ASN W  1 112 ? -143.25527 -80.45115  -189.98772 1.000 56.08139  ? 107 ASN W CA   1 
ATOM   75909  C C    . ASN W  1 112 ? -142.77658 -81.10248  -191.27844 1.000 55.44562  ? 107 ASN W C    1 
ATOM   75910  O O    . ASN W  1 112 ? -141.57447 -81.13477  -191.56136 1.000 57.93275  ? 107 ASN W O    1 
ATOM   75911  C CB   . ASN W  1 112 ? -143.47999 -78.94705  -190.20675 1.000 56.14721  ? 107 ASN W CB   1 
ATOM   75912  C CG   . ASN W  1 112 ? -144.91785 -78.62059  -190.59809 1.000 55.98342  ? 107 ASN W CG   1 
ATOM   75913  O OD1  . ASN W  1 112 ? -145.79858 -79.48165  -190.56545 1.000 58.37703  ? 107 ASN W OD1  1 
ATOM   75914  N ND2  . ASN W  1 112 ? -145.15896 -77.37546  -190.96844 1.000 56.03698  ? 107 ASN W ND2  1 
ATOM   75915  H H    . ASN W  1 112 ? -141.49585 -80.38617  -189.12118 1.000 67.77728  ? 107 ASN W H    1 
ATOM   75916  H HA   . ASN W  1 112 ? -144.10932 -80.83588  -189.73576 1.000 67.12773  ? 107 ASN W HA   1 
ATOM   75917  H HB2  . ASN W  1 112 ? -143.27712 -78.47344  -189.38489 1.000 67.20671  ? 107 ASN W HB2  1 
ATOM   75918  H HB3  . ASN W  1 112 ? -142.89742 -78.64011  -190.91899 1.000 67.20671  ? 107 ASN W HB3  1 
ATOM   75919  H HD21 . ASN W  1 112 ? -145.95393 -77.14154  -191.19848 1.000 67.07443  ? 107 ASN W HD21 1 
ATOM   75920  H HD22 . ASN W  1 112 ? -144.52095 -76.79891  -190.97946 1.000 67.07443  ? 107 ASN W HD22 1 
ATOM   75921  N N    . HIS W  1 113 ? -143.72085 -81.61557  -192.05905 1.000 55.04385  ? 108 HIS W N    1 
ATOM   75922  C CA   . HIS W  1 113 ? -143.40876 -82.33905  -193.27961 1.000 54.52246  ? 108 HIS W CA   1 
ATOM   75923  C C    . HIS W  1 113 ? -144.66772 -82.37889  -194.12949 1.000 55.96851  ? 108 HIS W C    1 
ATOM   75924  O O    . HIS W  1 113 ? -145.78134 -82.20970  -193.62721 1.000 59.58073  ? 108 HIS W O    1 
ATOM   75925  C CB   . HIS W  1 113 ? -142.90567 -83.74734  -192.97014 1.000 54.63363  ? 108 HIS W CB   1 
ATOM   75926  C CG   . HIS W  1 113 ? -142.44314 -84.50404  -194.17401 1.000 54.19993  ? 108 HIS W CG   1 
ATOM   75927  N ND1  . HIS W  1 113 ? -143.23508 -85.42112  -194.80551 1.000 54.19505  ? 108 HIS W ND1  1 
ATOM   75928  C CD2  . HIS W  1 113 ? -141.28705 -84.48640  -194.87106 1.000 54.45159  ? 108 HIS W CD2  1 
ATOM   75929  C CE1  . HIS W  1 113 ? -142.59881 -85.96577  -195.82004 1.000 55.60585  ? 108 HIS W CE1  1 
ATOM   75930  N NE2  . HIS W  1 113 ? -141.41139 -85.40298  -195.89489 1.000 53.92193  ? 108 HIS W NE2  1 
ATOM   75931  H H    . HIS W  1 113 ? -144.56372 -81.55600  -191.89898 1.000 65.88268  ? 108 HIS W H    1 
ATOM   75932  H HA   . HIS W  1 113 ? -142.71619 -81.87880  -193.77903 1.000 65.25701  ? 108 HIS W HA   1 
ATOM   75933  H HB2  . HIS W  1 113 ? -142.15730 -83.68266  -192.35642 1.000 65.39042  ? 108 HIS W HB2  1 
ATOM   75934  H HB3  . HIS W  1 113 ? -143.62630 -84.25273  -192.56249 1.000 65.39042  ? 108 HIS W HB3  1 
ATOM   75935  H HD2  . HIS W  1 113 ? -140.54462 -83.95504  -194.69400 1.000 65.37590  ? 108 HIS W HD2  1 
ATOM   75936  H HE1  . HIS W  1 113 ? -142.92852 -86.62875  -196.38275 1.000 66.76100  ? 108 HIS W HE1  1 
ATOM   75937  H HE2  . HIS W  1 113 ? -140.81114 -85.57794  -196.48539 1.000 64.74031  ? 108 HIS W HE2  1 
ATOM   75938  N N    . VAL W  1 114 ? -144.47816 -82.60439  -195.43108 1.000 53.74445  ? 109 VAL W N    1 
ATOM   75939  C CA   . VAL W  1 114 ? -145.60362 -82.57092  -196.35260 1.000 54.20221  ? 109 VAL W CA   1 
ATOM   75940  C C    . VAL W  1 114 ? -146.66212 -83.59725  -195.98222 1.000 57.26123  ? 109 VAL W C    1 
ATOM   75941  O O    . VAL W  1 114 ? -147.81677 -83.47477  -196.40667 1.000 59.91991  ? 109 VAL W O    1 
ATOM   75942  C CB   . VAL W  1 114 ? -145.12603 -82.79642  -197.80370 1.000 61.93661  ? 109 VAL W CB   1 
ATOM   75943  C CG1  . VAL W  1 114 ? -146.20343 -82.34705  -198.79442 1.000 52.91071  ? 109 VAL W CG1  1 
ATOM   75944  C CG2  . VAL W  1 114 ? -143.81240 -82.06332  -198.06556 1.000 65.52972  ? 109 VAL W CG2  1 
ATOM   75945  H H    . VAL W  1 114 ? -143.71852 -82.77591  -195.79594 1.000 64.32340  ? 109 VAL W H    1 
ATOM   75946  H HA   . VAL W  1 114 ? -146.00258 -81.68844  -196.29839 1.000 65.07664  ? 109 VAL W HA   1 
ATOM   75947  H HB   . VAL W  1 114 ? -144.96669 -83.74419  -197.93501 1.000 74.35792  ? 109 VAL W HB   1 
ATOM   75948  H HG11 . VAL W  1 114 ? -145.88380 -82.49671  -199.69794 1.000 63.32291  ? 109 VAL W HG11 1 
ATOM   75949  H HG12 . VAL W  1 114 ? -147.01009 -82.86291  -198.63921 1.000 63.32291  ? 109 VAL W HG12 1 
ATOM   75950  H HG13 . VAL W  1 114 ? -146.38306 -81.40348  -198.65914 1.000 63.32291  ? 109 VAL W HG13 1 
ATOM   75951  H HG21 . VAL W  1 114 ? -143.53877 -82.22331  -198.98230 1.000 78.66966  ? 109 VAL W HG21 1 
ATOM   75952  H HG22 . VAL W  1 114 ? -143.94662 -81.11353  -197.92138 1.000 78.66966  ? 109 VAL W HG22 1 
ATOM   75953  H HG23 . VAL W  1 114 ? -143.13677 -82.39827  -197.45545 1.000 78.66966  ? 109 VAL W HG23 1 
ATOM   75954  N N    . THR W  1 115 ? -146.29936 -84.60756  -195.19531 1.000 54.55792  ? 110 THR W N    1 
ATOM   75955  C CA   . THR W  1 115 ? -147.19518 -85.70911  -194.86861 1.000 55.74147  ? 110 THR W CA   1 
ATOM   75956  C C    . THR W  1 115 ? -148.00801 -85.48112  -193.59962 1.000 60.98777  ? 110 THR W C    1 
ATOM   75957  O O    . THR W  1 115 ? -148.79059 -86.36190  -193.21900 1.000 54.70256  ? 110 THR W O    1 
ATOM   75958  C CB   . THR W  1 115 ? -146.39210 -87.00489  -194.70901 1.000 56.95108  ? 110 THR W CB   1 
ATOM   75959  O OG1  . THR W  1 115 ? -145.26331 -86.76648  -193.85161 1.000 54.46732  ? 110 THR W OG1  1 
ATOM   75960  C CG2  . THR W  1 115 ? -145.90699 -87.50115  -196.06322 1.000 57.24188  ? 110 THR W CG2  1 
ATOM   75961  H H    . THR W  1 115 ? -145.52301 -84.67722  -194.83195 1.000 65.50349  ? 110 THR W H    1 
ATOM   75962  H HA   . THR W  1 115 ? -147.81810 -85.81298  -195.60488 1.000 66.92375  ? 110 THR W HA   1 
ATOM   75963  H HB   . THR W  1 115 ? -146.95468 -87.69136  -194.31764 1.000 68.37529  ? 110 THR W HB   1 
ATOM   75964  H HG1  . THR W  1 115 ? -144.62806 -86.44329  -194.29615 1.000 65.39477  ? 110 THR W HG1  1 
ATOM   75965  H HG21 . THR W  1 115 ? -145.40009 -88.32091  -195.95402 1.000 68.72424  ? 110 THR W HG21 1 
ATOM   75966  H HG22 . THR W  1 115 ? -146.66445 -87.67439  -196.64386 1.000 68.72424  ? 110 THR W HG22 1 
ATOM   75967  H HG23 . THR W  1 115 ? -145.33914 -86.83272  -196.47754 1.000 68.72424  ? 110 THR W HG23 1 
ATOM   75968  N N    . LEU W  1 116 ? -147.85130 -84.33543  -192.93847 1.000 60.71548  ? 111 LEU W N    1 
ATOM   75969  C CA   . LEU W  1 116 ? -148.46221 -84.08821  -191.63927 1.000 55.18255  ? 111 LEU W CA   1 
ATOM   75970  C C    . LEU W  1 116 ? -149.46780 -82.95146  -191.73901 1.000 61.00827  ? 111 LEU W C    1 
ATOM   75971  O O    . LEU W  1 116 ? -149.13216 -81.85311  -192.19307 1.000 68.43135  ? 111 LEU W O    1 
ATOM   75972  C CB   . LEU W  1 116 ? -147.39573 -83.75845  -190.59094 1.000 60.94352  ? 111 LEU W CB   1 
ATOM   75973  C CG   . LEU W  1 116 ? -146.31423 -84.83067  -190.40112 1.000 61.70685  ? 111 LEU W CG   1 
ATOM   75974  C CD1  . LEU W  1 116 ? -145.29569 -84.39816  -189.35775 1.000 56.24362  ? 111 LEU W CD1  1 
ATOM   75975  C CD2  . LEU W  1 116 ? -146.94494 -86.16125  -190.01883 1.000 56.03941  ? 111 LEU W CD2  1 
ATOM   75976  H H    . LEU W  1 116 ? -147.38529 -83.67436  -193.23074 1.000 72.89257  ? 111 LEU W H    1 
ATOM   75977  H HA   . LEU W  1 116 ? -148.94326 -84.88271  -191.35953 1.000 66.04912  ? 111 LEU W HA   1 
ATOM   75978  H HB2  . LEU W  1 116 ? -146.94950 -82.93900  -190.85606 1.000 73.16621  ? 111 LEU W HB2  1 
ATOM   75979  H HB3  . LEU W  1 116 ? -147.83590 -83.63469  -189.73547 1.000 73.16621  ? 111 LEU W HB3  1 
ATOM   75980  H HG   . LEU W  1 116 ? -145.84245 -84.94998  -191.24022 1.000 74.08221  ? 111 LEU W HG   1 
ATOM   75981  H HD11 . LEU W  1 116 ? -144.62767 -85.09476  -189.26078 1.000 67.32241  ? 111 LEU W HD11 1 
ATOM   75982  H HD12 . LEU W  1 116 ? -144.87472 -83.57451  -189.64980 1.000 67.32241  ? 111 LEU W HD12 1 
ATOM   75983  H HD13 . LEU W  1 116 ? -145.75020 -84.25578  -188.51274 1.000 67.32241  ? 111 LEU W HD13 1 
ATOM   75984  H HD21 . LEU W  1 116 ? -146.24386 -86.82178  -189.90443 1.000 67.07735  ? 111 LEU W HD21 1 
ATOM   75985  H HD22 . LEU W  1 116 ? -147.43478 -86.05166  -189.18880 1.000 67.07735  ? 111 LEU W HD22 1 
ATOM   75986  H HD23 . LEU W  1 116 ? -147.54897 -86.43895  -190.72518 1.000 67.07735  ? 111 LEU W HD23 1 
ATOM   75987  N N    . SER W  1 117 ? -150.70126 -83.22285  -191.30817 1.000 67.39895  ? 112 SER W N    1 
ATOM   75988  C CA   . SER W  1 117 ? -151.72470 -82.18590  -191.29220 1.000 62.17539  ? 112 SER W CA   1 
ATOM   75989  C C    . SER W  1 117 ? -151.30465 -81.02521  -190.40207 1.000 66.40162  ? 112 SER W C    1 
ATOM   75990  O O    . SER W  1 117 ? -151.56001 -79.85806  -190.72592 1.000 70.82435  ? 112 SER W O    1 
ATOM   75991  C CB   . SER W  1 117 ? -153.05569 -82.77254  -190.82150 1.000 60.29178  ? 112 SER W CB   1 
ATOM   75992  O OG   . SER W  1 117 ? -153.45175 -83.86012  -191.63995 1.000 65.39230  ? 112 SER W OG   1 
ATOM   75993  H H    . SER W  1 117 ? -150.96557 -83.99028  -191.02393 1.000 80.91272  ? 112 SER W H    1 
ATOM   75994  H HA   . SER W  1 117 ? -151.84981 -81.84798  -192.19279 1.000 74.64446  ? 112 SER W HA   1 
ATOM   75995  H HB2  . SER W  1 117 ? -152.95655 -83.08531  -189.90867 1.000 72.38412  ? 112 SER W HB2  1 
ATOM   75996  H HB3  . SER W  1 117 ? -153.73624 -82.08264  -190.86373 1.000 72.38412  ? 112 SER W HB3  1 
ATOM   75997  H HG   . SER W  1 117 ? -154.18290 -84.17239  -191.36881 1.000 78.50475  ? 112 SER W HG   1 
ATOM   75998  N N    . GLN W  1 118 ? -150.66815 -81.32360  -189.27826 1.000 59.44579  ? 113 GLN W N    1 
ATOM   75999  C CA   . GLN W  1 118 ? -150.11292 -80.32322  -188.38218 1.000 64.08006  ? 113 GLN W CA   1 
ATOM   76000  C C    . GLN W  1 118 ? -148.81317 -80.86081  -187.83506 1.000 57.52979  ? 113 GLN W C    1 
ATOM   76001  O O    . GLN W  1 118 ? -148.58331 -82.08213  -187.84207 1.000 57.01976  ? 113 GLN W O    1 
ATOM   76002  C CB   . GLN W  1 118 ? -151.07699 -79.97796  -187.23735 1.000 57.55185  ? 113 GLN W CB   1 
ATOM   76003  C CG   . GLN W  1 118 ? -151.61107 -81.17522  -186.47434 1.000 61.24561  ? 113 GLN W CG   1 
ATOM   76004  C CD   . GLN W  1 118 ? -152.07253 -80.81541  -185.07238 1.000 63.98191  ? 113 GLN W CD   1 
ATOM   76005  O OE1  . GLN W  1 118 ? -151.39875 -81.12100  -184.07956 1.000 64.40416  ? 113 GLN W OE1  1 
ATOM   76006  N NE2  . GLN W  1 118 ? -153.22786 -80.15870  -184.98079 1.000 58.92693  ? 113 GLN W NE2  1 
ATOM   76007  H H    . GLN W  1 118 ? -150.54138 -82.12898  -189.00460 1.000 71.36894  ? 113 GLN W H    1 
ATOM   76008  H HA   . GLN W  1 118 ? -149.93297 -79.50221  -188.86639 1.000 76.93006  ? 113 GLN W HA   1 
ATOM   76009  H HB2  . GLN W  1 118 ? -150.61107 -79.41143  -186.60264 1.000 68.89228  ? 113 GLN W HB2  1 
ATOM   76010  H HB3  . GLN W  1 118 ? -151.83828 -79.50468  -187.60796 1.000 68.89228  ? 113 GLN W HB3  1 
ATOM   76011  H HG2  . GLN W  1 118 ? -152.36853 -81.54466  -186.95460 1.000 73.52872  ? 113 GLN W HG2  1 
ATOM   76012  H HG3  . GLN W  1 118 ? -150.90969 -81.84094  -186.39837 1.000 73.52872  ? 113 GLN W HG3  1 
ATOM   76013  H HE21 . GLN W  1 118 ? -153.66815 -79.96177  -185.69280 1.000 70.54238  ? 113 GLN W HE21 1 
ATOM   76014  H HE22 . GLN W  1 118 ? -153.53345 -79.93166  -184.20964 1.000 70.54238  ? 113 GLN W HE22 1 
ATOM   76015  N N    . PRO W  1 119 ? -147.91841 -79.99641  -187.35291 1.000 57.41096  ? 114 PRO W N    1 
ATOM   76016  C CA   . PRO W  1 119 ? -146.62585 -80.46909  -186.85371 1.000 59.38940  ? 114 PRO W CA   1 
ATOM   76017  C C    . PRO W  1 119 ? -146.80113 -81.40292  -185.66485 1.000 58.28811  ? 114 PRO W C    1 
ATOM   76018  O O    . PRO W  1 119 ? -147.68759 -81.21167  -184.82833 1.000 58.80719  ? 114 PRO W O    1 
ATOM   76019  C CB   . PRO W  1 119 ? -145.89175 -79.18173  -186.45778 1.000 58.01344  ? 114 PRO W CB   1 
ATOM   76020  C CG   . PRO W  1 119 ? -146.61210 -78.07924  -187.16066 1.000 57.76266  ? 114 PRO W CG   1 
ATOM   76021  C CD   . PRO W  1 119 ? -148.03921 -78.52786  -187.28384 1.000 57.62838  ? 114 PRO W CD   1 
ATOM   76022  H HA   . PRO W  1 119 ? -146.13268 -80.91921  -187.55733 1.000 71.30126  ? 114 PRO W HA   1 
ATOM   76023  H HB2  . PRO W  1 119 ? -145.93308 -79.06306  -185.49595 1.000 69.44619  ? 114 PRO W HB2  1 
ATOM   76024  H HB3  . PRO W  1 119 ? -144.96701 -79.22927  -186.74675 1.000 69.44619  ? 114 PRO W HB3  1 
ATOM   76025  H HG2  . PRO W  1 119 ? -146.55279 -77.26486  -186.63705 1.000 69.14525  ? 114 PRO W HG2  1 
ATOM   76026  H HG3  . PRO W  1 119 ? -146.21984 -77.93967  -188.03676 1.000 69.14525  ? 114 PRO W HG3  1 
ATOM   76027  H HD2  . PRO W  1 119 ? -148.55544 -78.25859  -186.50802 1.000 68.98412  ? 114 PRO W HD2  1 
ATOM   76028  H HD3  . PRO W  1 119 ? -148.44505 -78.17505  -188.09113 1.000 68.98412  ? 114 PRO W HD3  1 
ATOM   76029  N N    . LYS W  1 120 ? -145.94274 -82.42061  -185.60196 1.000 58.31472  ? 115 LYS W N    1 
ATOM   76030  C CA   . LYS W  1 120 ? -145.95212 -83.40153  -184.52482 1.000 59.01092  ? 115 LYS W CA   1 
ATOM   76031  C C    . LYS W  1 120 ? -144.86235 -83.06309  -183.51614 1.000 59.71538  ? 115 LYS W C    1 
ATOM   76032  O O    . LYS W  1 120 ? -143.70790 -82.83492  -183.89552 1.000 59.50445  ? 115 LYS W O    1 
ATOM   76033  C CB   . LYS W  1 120 ? -145.74266 -84.81636  -185.06948 1.000 60.89781  ? 115 LYS W CB   1 
ATOM   76034  H H    . LYS W  1 120 ? -145.33065 -82.56510  -186.18854 1.000 69.80772  ? 115 LYS W H    1 
ATOM   76035  H HA   . LYS W  1 120 ? -146.80996 -83.37286  -184.07295 1.000 70.64316  ? 115 LYS W HA   1 
ATOM   76036  N N    . ILE W  1 121 ? -145.23300 -83.02568  -182.23788 1.000 60.60439  ? 116 ILE W N    1 
ATOM   76037  C CA   . ILE W  1 121 ? -144.30232 -82.75303  -181.14898 1.000 63.15139  ? 116 ILE W CA   1 
ATOM   76038  C C    . ILE W  1 121 ? -144.03522 -84.05622  -180.40757 1.000 64.21407  ? 116 ILE W C    1 
ATOM   76039  O O    . ILE W  1 121 ? -144.96952 -84.79709  -180.07926 1.000 62.37939  ? 116 ILE W O    1 
ATOM   76040  C CB   . ILE W  1 121 ? -144.84212 -81.68189  -180.18716 1.000 62.15968  ? 116 ILE W CB   1 
ATOM   76041  C CG1  . ILE W  1 121 ? -145.30772 -80.45086  -180.96590 1.000 61.57510  ? 116 ILE W CG1  1 
ATOM   76042  C CG2  . ILE W  1 121 ? -143.76666 -81.30820  -179.17276 1.000 63.04065  ? 116 ILE W CG2  1 
ATOM   76043  C CD1  . ILE W  1 121 ? -145.78847 -79.31113  -180.08412 1.000 64.41076  ? 116 ILE W CD1  1 
ATOM   76044  H H    . ILE W  1 121 ? -146.03989 -83.15886  -181.97181 1.000 72.55533  ? 116 ILE W H    1 
ATOM   76045  H HA   . ILE W  1 121 ? -143.46737 -82.43158  -181.52374 1.000 75.81566  ? 116 ILE W HA   1 
ATOM   76046  H HB   . ILE W  1 121 ? -145.60671 -82.04322  -179.71202 1.000 74.42167  ? 116 ILE W HB   1 
ATOM   76047  H HG12 . ILE W  1 121 ? -144.56711 -80.12058  -181.49817 1.000 73.72018  ? 116 ILE W HG12 1 
ATOM   76048  H HG13 . ILE W  1 121 ? -146.04309 -80.70777  -181.54393 1.000 73.72018  ? 116 ILE W HG13 1 
ATOM   76049  H HG21 . ILE W  1 121 ? -144.11955 -80.63265  -178.57276 1.000 75.47885  ? 116 ILE W HG21 1 
ATOM   76050  H HG22 . ILE W  1 121 ? -143.51797 -82.09966  -178.67013 1.000 75.47885  ? 116 ILE W HG22 1 
ATOM   76051  H HG23 . ILE W  1 121 ? -142.99427 -80.96011  -179.64515 1.000 75.47885  ? 116 ILE W HG23 1 
ATOM   76052  H HD11 . ILE W  1 121 ? -146.06589 -78.57160  -180.64718 1.000 77.32690  ? 116 ILE W HD11 1 
ATOM   76053  H HD12 . ILE W  1 121 ? -146.53729 -79.61927  -179.55006 1.000 77.32690  ? 116 ILE W HD12 1 
ATOM   76054  H HD13 . ILE W  1 121 ? -145.06207 -79.03171  -179.50519 1.000 77.32690  ? 116 ILE W HD13 1 
ATOM   76055  N N    . VAL W  1 122 ? -142.76179 -84.33696  -180.15237 1.000 65.90782  ? 117 VAL W N    1 
ATOM   76056  C CA   . VAL W  1 122 ? -142.33263 -85.51268  -179.40699 1.000 63.18382  ? 117 VAL W CA   1 
ATOM   76057  C C    . VAL W  1 122 ? -141.47887 -85.02502  -178.24829 1.000 64.18950  ? 117 VAL W C    1 
ATOM   76058  O O    . VAL W  1 122 ? -140.49547 -84.30182  -178.45577 1.000 64.03332  ? 117 VAL W O    1 
ATOM   76059  C CB   . VAL W  1 122 ? -141.55100 -86.50489  -180.28823 1.000 62.66102  ? 117 VAL W CB   1 
ATOM   76060  C CG1  . VAL W  1 122 ? -141.55819 -87.88937  -179.66148 1.000 63.43187  ? 117 VAL W CG1  1 
ATOM   76061  C CG2  . VAL W  1 122 ? -142.13585 -86.55495  -181.68637 1.000 62.93795  ? 117 VAL W CG2  1 
ATOM   76062  H H    . VAL W  1 122 ? -142.10652 -83.84329  -180.41025 1.000 79.12337  ? 117 VAL W H    1 
ATOM   76063  H HA   . VAL W  1 122 ? -143.10757 -85.97954  -179.05713 1.000 75.65065  ? 117 VAL W HA   1 
ATOM   76064  H HB   . VAL W  1 122 ? -140.63147 -86.20358  -180.35601 1.000 75.02329  ? 117 VAL W HB   1 
ATOM   76065  H HG11 . VAL W  1 122 ? -141.06150 -88.49678  -180.23179 1.000 75.94831  ? 117 VAL W HG11 1 
ATOM   76066  H HG12 . VAL W  1 122 ? -141.14190 -87.84215  -178.78662 1.000 75.94831  ? 117 VAL W HG12 1 
ATOM   76067  H HG13 . VAL W  1 122 ? -142.47565 -88.19226  -179.57533 1.000 75.94831  ? 117 VAL W HG13 1 
ATOM   76068  H HG21 . VAL W  1 122 ? -141.62684 -87.18574  -182.21921 1.000 75.55952  ? 117 VAL W HG21 1 
ATOM   76069  H HG22 . VAL W  1 122 ? -143.06151 -86.83962  -181.63147 1.000 75.55952  ? 117 VAL W HG22 1 
ATOM   76070  H HG23 . VAL W  1 122 ? -142.08460 -85.67077  -182.08197 1.000 75.55952  ? 117 VAL W HG23 1 
ATOM   76071  N N    . LYS W  1 123 ? -141.85599 -85.41697  -177.03696 1.000 65.28198  ? 118 LYS W N    1 
ATOM   76072  C CA   . LYS W  1 123 ? -141.21370 -84.90720  -175.83833 1.000 66.39345  ? 118 LYS W CA   1 
ATOM   76073  C C    . LYS W  1 123 ? -140.03543 -85.78347  -175.44807 1.000 67.01874  ? 118 LYS W C    1 
ATOM   76074  O O    . LYS W  1 123 ? -140.01472 -86.98733  -175.70988 1.000 66.97661  ? 118 LYS W O    1 
ATOM   76075  C CB   . LYS W  1 123 ? -142.20543 -84.83796  -174.67719 1.000 70.56043  ? 118 LYS W CB   1 
ATOM   76076  C CG   . LYS W  1 123 ? -143.56311 -84.25426  -175.03738 1.000 66.86157  ? 118 LYS W CG   1 
ATOM   76077  C CD   . LYS W  1 123 ? -144.62806 -84.72215  -174.05875 1.000 67.78346  ? 118 LYS W CD   1 
ATOM   76078  C CE   . LYS W  1 123 ? -145.71527 -83.67715  -173.86258 1.000 69.76787  ? 118 LYS W CE   1 
ATOM   76079  N NZ   . LYS W  1 123 ? -145.18960 -82.40291  -173.29095 1.000 70.30836  ? 118 LYS W NZ   1 
ATOM   76080  H H    . LYS W  1 123 ? -142.48648 -85.98165  -176.88461 1.000 78.16844  ? 118 LYS W H    1 
ATOM   76081  H HA   . LYS W  1 123 ? -140.88536 -84.01128  -176.01274 1.000 79.50220  ? 118 LYS W HA   1 
ATOM   76082  H HB2  . LYS W  1 123 ? -142.35273 -85.73671  -174.34336 1.000 84.70651  ? 118 LYS W HB2  1 
ATOM   76083  H HB3  . LYS W  1 123 ? -141.82443 -84.28295  -173.97883 1.000 84.70651  ? 118 LYS W HB3  1 
ATOM   76084  H HG2  . LYS W  1 123 ? -143.51862 -83.28585  -175.00420 1.000 80.06394  ? 118 LYS W HG2  1 
ATOM   76085  H HG3  . LYS W  1 123 ? -143.81464 -84.54450  -175.92810 1.000 80.06394  ? 118 LYS W HG3  1 
ATOM   76086  H HD2  . LYS W  1 123 ? -145.04225 -85.53057  -174.39905 1.000 81.17021  ? 118 LYS W HD2  1 
ATOM   76087  H HD3  . LYS W  1 123 ? -144.21673 -84.89719  -173.19789 1.000 81.17021  ? 118 LYS W HD3  1 
ATOM   76088  H HE2  . LYS W  1 123 ? -146.12069 -83.47671  -174.72069 1.000 83.75544  ? 118 LYS W HE2  1 
ATOM   76089  H HE3  . LYS W  1 123 ? -146.38420 -84.02637  -173.25309 1.000 83.75544  ? 118 LYS W HE3  1 
ATOM   76090  H HZ1  . LYS W  1 123 ? -145.86104 -81.91031  -172.97692 1.000 84.40402  ? 118 LYS W HZ1  1 
ATOM   76091  H HZ2  . LYS W  1 123 ? -144.62421 -82.57786  -172.62625 1.000 84.40402  ? 118 LYS W HZ2  1 
ATOM   76092  H HZ3  . LYS W  1 123 ? -144.76185 -81.94076  -173.91988 1.000 84.40402  ? 118 LYS W HZ3  1 
ATOM   76093  N N    . TRP W  1 124 ? -139.05361 -85.16600  -174.80792 1.000 67.67759  ? 119 TRP W N    1 
ATOM   76094  C CA   . TRP W  1 124 ? -137.88555 -85.88138  -174.30860 1.000 74.26433  ? 119 TRP W CA   1 
ATOM   76095  C C    . TRP W  1 124 ? -138.21173 -86.44210  -172.92854 1.000 69.91623  ? 119 TRP W C    1 
ATOM   76096  O O    . TRP W  1 124 ? -138.28171 -85.69587  -171.94884 1.000 71.88374  ? 119 TRP W O    1 
ATOM   76097  C CB   . TRP W  1 124 ? -136.67210 -84.96089  -174.25717 1.000 75.46544  ? 119 TRP W CB   1 
ATOM   76098  C CG   . TRP W  1 124 ? -135.47634 -85.59717  -173.65549 1.000 76.93701  ? 119 TRP W CG   1 
ATOM   76099  C CD1  . TRP W  1 124 ? -135.26665 -86.92814  -173.44183 1.000 80.18926  ? 119 TRP W CD1  1 
ATOM   76100  C CD2  . TRP W  1 124 ? -134.31113 -84.92810  -173.18742 1.000 83.53307  ? 119 TRP W CD2  1 
ATOM   76101  N NE1  . TRP W  1 124 ? -134.03832 -87.12667  -172.86679 1.000 86.11131  ? 119 TRP W NE1  1 
ATOM   76102  C CE2  . TRP W  1 124 ? -133.42928 -85.91233  -172.70064 1.000 81.25173  ? 119 TRP W CE2  1 
ATOM   76103  C CE3  . TRP W  1 124 ? -133.92285 -83.59077  -173.13618 1.000 82.33661  ? 119 TRP W CE3  1 
ATOM   76104  C CZ2  . TRP W  1 124 ? -132.18997 -85.60060  -172.16744 1.000 75.34048  ? 119 TRP W CZ2  1 
ATOM   76105  C CZ3  . TRP W  1 124 ? -132.69717 -83.28725  -172.61119 1.000 88.74167  ? 119 TRP W CZ3  1 
ATOM   76106  C CH2  . TRP W  1 124 ? -131.84481 -84.28994  -172.12562 1.000 75.37894  ? 119 TRP W CH2  1 
ATOM   76107  H H    . TRP W  1 124 ? -139.03918 -84.32124  -174.64737 1.000 81.04316  ? 119 TRP W H    1 
ATOM   76108  H HA   . TRP W  1 124 ? -137.68125 -86.62117  -174.90179 1.000 89.15118  ? 119 TRP W HA   1 
ATOM   76109  H HB2  . TRP W  1 124 ? -136.44356 -84.69280  -175.16094 1.000 90.59252  ? 119 TRP W HB2  1 
ATOM   76110  H HB3  . TRP W  1 124 ? -136.89316 -84.18031  -173.72545 1.000 90.59252  ? 119 TRP W HB3  1 
ATOM   76111  H HD1  . TRP W  1 124 ? -135.86977 -87.60307  -173.65540 1.000 96.26110  ? 119 TRP W HD1  1 
ATOM   76112  H HE1  . TRP W  1 124 ? -133.70535 -87.88845  -172.64675 1.000 103.36756 ? 119 TRP W HE1  1 
ATOM   76113  H HE3  . TRP W  1 124 ? -134.48443 -82.92002  -173.45181 1.000 98.83792  ? 119 TRP W HE3  1 
ATOM   76114  H HZ2  . TRP W  1 124 ? -131.61825 -86.26246  -171.85124 1.000 90.44257  ? 119 TRP W HZ2  1 
ATOM   76115  H HZ3  . TRP W  1 124 ? -132.42350 -82.39915  -172.57539 1.000 106.52400 ? 119 TRP W HZ3  1 
ATOM   76116  H HH2  . TRP W  1 124 ? -131.02166 -84.04957  -171.76569 1.000 90.48872  ? 119 TRP W HH2  1 
ATOM   76117  N N    . ASP W  1 125 ? -138.40472 -87.75613  -172.85558 1.000 71.63592  ? 120 ASP W N    1 
ATOM   76118  C CA   . ASP W  1 125 ? -138.60725 -88.45271  -171.58636 1.000 71.75770  ? 120 ASP W CA   1 
ATOM   76119  C C    . ASP W  1 125 ? -137.23302 -88.74492  -170.99842 1.000 72.70210  ? 120 ASP W C    1 
ATOM   76120  O O    . ASP W  1 125 ? -136.64152 -89.79763  -171.24024 1.000 80.79170  ? 120 ASP W O    1 
ATOM   76121  C CB   . ASP W  1 125 ? -139.41651 -89.72623  -171.79114 1.000 71.78193  ? 120 ASP W CB   1 
ATOM   76122  H H    . ASP W  1 125 ? -138.42312 -88.27681  -173.53979 1.000 85.99709  ? 120 ASP W H    1 
ATOM   76123  H HA   . ASP W  1 125 ? -139.09702 -87.88359  -170.97225 1.000 85.93930  ? 120 ASP W HA   1 
ATOM   76124  N N    . ARG W  1 126 ? -136.71203 -87.78652  -170.22310 1.000 73.95540  ? 121 ARG W N    1 
ATOM   76125  C CA   . ARG W  1 126 ? -135.37416 -87.92718  -169.65117 1.000 76.27889  ? 121 ARG W CA   1 
ATOM   76126  C C    . ARG W  1 126 ? -135.16905 -89.31022  -169.04437 1.000 84.16727  ? 121 ARG W C    1 
ATOM   76127  O O    . ARG W  1 126 ? -134.11273 -89.92878  -169.22846 1.000 82.96514  ? 121 ARG W O    1 
ATOM   76128  C CB   . ARG W  1 126 ? -135.13886 -86.84428  -168.59579 1.000 75.39382  ? 121 ARG W CB   1 
ATOM   76129  H H    . ARG W  1 126 ? -137.11042 -87.05299  -170.01617 1.000 88.78047  ? 121 ARG W H    1 
ATOM   76130  H HA   . ARG W  1 126 ? -134.72090 -87.80930  -170.35846 1.000 91.56865  ? 121 ARG W HA   1 
ATOM   76131  N N    . ASP W  1 127 ? -136.16952 -89.81561  -168.32634 1.000 88.40724  ? 122 ASP W N    1 
ATOM   76132  C CA   . ASP W  1 127 ? -136.09743 -91.15348  -167.74608 1.000 90.63552  ? 122 ASP W CA   1 
ATOM   76133  C C    . ASP W  1 127 ? -136.20122 -92.21824  -168.83810 1.000 88.60526  ? 122 ASP W C    1 
ATOM   76134  O O    . ASP W  1 127 ? -135.26489 -92.42819  -169.61318 1.000 82.07500  ? 122 ASP W O    1 
ATOM   76135  C CB   . ASP W  1 127 ? -137.20542 -91.34727  -166.70684 1.000 81.41011  ? 122 ASP W CB   1 
ATOM   76136  H H    . ASP W  1 127 ? -136.90453 -89.40120  -168.16014 1.000 106.12267 ? 122 ASP W H    1 
ATOM   76137  H HA   . ASP W  1 127 ? -135.24589 -91.26382  -167.29485 1.000 108.79661 ? 122 ASP W HA   1 
ATOM   76138  N N    . GLY W  1 149 ? -115.02251 -107.59870 -189.29447 1.000 79.02492  ? 144 GLY W N    1 
ATOM   76139  C CA   . GLY W  1 149 ? -116.03254 -107.73170 -190.32566 1.000 71.36378  ? 144 GLY W CA   1 
ATOM   76140  C C    . GLY W  1 149 ? -115.60872 -107.11676 -191.65030 1.000 78.53775  ? 144 GLY W C    1 
ATOM   76141  O O    . GLY W  1 149 ? -114.41329 -106.97902 -191.93951 1.000 70.29189  ? 144 GLY W O    1 
ATOM   76142  H HA2  . GLY W  1 149 ? -116.21653 -108.67271 -190.47249 1.000 85.46659  ? 144 GLY W HA2  1 
ATOM   76143  H HA3  . GLY W  1 149 ? -116.84658 -107.29261 -190.03338 1.000 85.46659  ? 144 GLY W HA3  1 
ATOM   76144  N N    . SER W  1 150 ? -116.59567 -106.74582 -192.45936 1.000 73.10406  ? 145 SER W N    1 
ATOM   76145  C CA   . SER W  1 150 ? -116.34383 -106.13089 -193.75222 1.000 70.18111  ? 145 SER W CA   1 
ATOM   76146  C C    . SER W  1 150 ? -116.25628 -104.60973 -193.61555 1.000 66.93794  ? 145 SER W C    1 
ATOM   76147  O O    . SER W  1 150 ? -116.64536 -104.02134 -192.60101 1.000 66.85588  ? 145 SER W O    1 
ATOM   76148  C CB   . SER W  1 150 ? -117.44140 -106.51528 -194.74730 1.000 67.69059  ? 145 SER W CB   1 
ATOM   76149  H H    . SER W  1 150 ? -117.43066 -106.84208 -192.27735 1.000 87.75885  ? 145 SER W H    1 
ATOM   76150  H HA   . SER W  1 150 ? -115.49618 -106.45281 -194.09683 1.000 84.25132  ? 145 SER W HA   1 
ATOM   76151  N N    . HIS W  1 151 ? -115.73147 -103.97191 -194.66099 1.000 66.12832  ? 146 HIS W N    1 
ATOM   76152  C CA   . HIS W  1 151 ? -115.61534 -102.52416 -194.72424 1.000 65.06946  ? 146 HIS W CA   1 
ATOM   76153  C C    . HIS W  1 151 ? -116.18190 -102.04189 -196.05065 1.000 64.02479  ? 146 HIS W C    1 
ATOM   76154  O O    . HIS W  1 151 ? -116.25171 -102.79263 -197.02830 1.000 64.17516  ? 146 HIS W O    1 
ATOM   76155  C CB   . HIS W  1 151 ? -114.15834 -102.06232 -194.56907 1.000 65.26393  ? 146 HIS W CB   1 
ATOM   76156  C CG   . HIS W  1 151 ? -113.57814 -102.34715 -193.22107 1.000 66.26580  ? 146 HIS W CG   1 
ATOM   76157  N ND1  . HIS W  1 151 ? -113.68359 -101.46889 -192.16514 1.000 66.16827  ? 146 HIS W ND1  1 
ATOM   76158  C CD2  . HIS W  1 151 ? -112.89244 -103.41494 -192.75315 1.000 67.48225  ? 146 HIS W CD2  1 
ATOM   76159  C CE1  . HIS W  1 151 ? -113.08598 -101.98101 -191.10584 1.000 67.27651  ? 146 HIS W CE1  1 
ATOM   76160  N NE2  . HIS W  1 151 ? -112.59657 -103.16176 -191.43592 1.000 68.08228  ? 146 HIS W NE2  1 
ATOM   76161  H H    . HIS W  1 151 ? -115.42942 -104.36972 -195.36107 1.000 79.18405  ? 146 HIS W H    1 
ATOM   76162  H HA   . HIS W  1 151 ? -116.12915 -102.12307 -194.00589 1.000 77.91342  ? 146 HIS W HA   1 
ATOM   76163  H HB2  . HIS W  1 151 ? -113.61393 -102.51993 -195.22871 1.000 78.14677  ? 146 HIS W HB2  1 
ATOM   76164  H HB3  . HIS W  1 151 ? -114.11776 -101.10386 -194.71263 1.000 78.14677  ? 146 HIS W HB3  1 
ATOM   76165  H HD1  . HIS W  1 151 ? -114.07785 -100.70506 -192.19205 1.000 79.23198  ? 146 HIS W HD1  1 
ATOM   76166  H HD2  . HIS W  1 151 ? -112.66401 -104.17787 -193.23341 1.000 80.80876  ? 146 HIS W HD2  1 
ATOM   76167  H HE1  . HIS W  1 151 ? -113.02078 -101.57888 -190.26981 1.000 80.56187  ? 146 HIS W HE1  1 
ATOM   76168  N N    . SER W  1 152 ? -116.58504 -100.77210 -196.07577 1.000 63.05420  ? 147 SER W N    1 
ATOM   76169  C CA   . SER W  1 152 ? -117.23213 -100.21249 -197.25325 1.000 63.51640  ? 147 SER W CA   1 
ATOM   76170  C C    . SER W  1 152 ? -116.95685 -98.71830  -197.34843 1.000 62.45112  ? 147 SER W C    1 
ATOM   76171  O O    . SER W  1 152 ? -116.73948 -98.04458  -196.33838 1.000 69.23952  ? 147 SER W O    1 
ATOM   76172  C CB   . SER W  1 152 ? -118.74816 -100.45974 -197.21912 1.000 61.83688  ? 147 SER W CB   1 
ATOM   76173  O OG   . SER W  1 152 ? -119.34223 -99.81619  -196.10124 1.000 61.68959  ? 147 SER W OG   1 
ATOM   76174  H H    . SER W  1 152 ? -116.49395 -100.21871 -195.42380 1.000 75.49510  ? 147 SER W H    1 
ATOM   76175  H HA   . SER W  1 152 ? -116.85564 -100.62892 -198.04428 1.000 76.25367  ? 147 SER W HA   1 
ATOM   76176  H HB2  . SER W  1 152 ? -119.14343 -100.10822 -198.03220 1.000 74.03431  ? 147 SER W HB2  1 
ATOM   76177  H HB3  . SER W  1 152 ? -118.91076 -101.41399 -197.15684 1.000 74.03431  ? 147 SER W HB3  1 
ATOM   76178  H HG   . SER W  1 152 ? -120.17028 -99.95722  -196.09512 1.000 73.85756  ? 147 SER W HG   1 
ATOM   76179  N N    . MET W  1 153 ? -116.96143 -98.21411  -198.58064 1.000 60.58123  ? 148 MET W N    1 
ATOM   76180  C CA   . MET W  1 153 ? -116.97145 -96.78593  -198.86005 1.000 59.77026  ? 148 MET W CA   1 
ATOM   76181  C C    . MET W  1 153 ? -118.14988 -96.49778  -199.77897 1.000 59.53511  ? 148 MET W C    1 
ATOM   76182  O O    . MET W  1 153 ? -118.29206 -97.13783  -200.82614 1.000 59.06022  ? 148 MET W O    1 
ATOM   76183  C CB   . MET W  1 153 ? -115.67182 -96.32168  -199.51200 1.000 59.75064  ? 148 MET W CB   1 
ATOM   76184  C CG   . MET W  1 153 ? -115.69298 -94.85328  -199.89775 1.000 59.01028  ? 148 MET W CG   1 
ATOM   76185  S SD   . MET W  1 153 ? -114.11269 -94.26748  -200.51545 1.000 72.49449  ? 148 MET W SD   1 
ATOM   76186  C CE   . MET W  1 153 ? -114.05514 -95.06427  -202.12093 1.000 59.10082  ? 148 MET W CE   1 
ATOM   76187  H H    . MET W  1 153 ? -116.95878 -98.69744  -199.29197 1.000 72.52754  ? 148 MET W H    1 
ATOM   76188  H HA   . MET W  1 153 ? -117.06582 -96.29498  -198.02881 1.000 71.55437  ? 148 MET W HA   1 
ATOM   76189  H HB2  . MET W  1 153 ? -114.94116 -96.45687  -198.88849 1.000 71.53083  ? 148 MET W HB2  1 
ATOM   76190  H HB3  . MET W  1 153 ? -115.52091 -96.84064  -200.31748 1.000 71.53083  ? 148 MET W HB3  1 
ATOM   76191  H HG2  . MET W  1 153 ? -116.35433 -94.72007  -200.59472 1.000 70.64240  ? 148 MET W HG2  1 
ATOM   76192  H HG3  . MET W  1 153 ? -115.92293 -94.32563  -199.11698 1.000 70.64240  ? 148 MET W HG3  1 
ATOM   76193  H HE1  . MET W  1 153 ? -113.22819 -94.82005  -202.56523 1.000 70.75104  ? 148 MET W HE1  1 
ATOM   76194  H HE2  . MET W  1 153 ? -114.09310 -96.02568  -201.99788 1.000 70.75104  ? 148 MET W HE2  1 
ATOM   76195  H HE3  . MET W  1 153 ? -114.81374 -94.76803  -202.64788 1.000 70.75104  ? 148 MET W HE3  1 
ATOM   76196  N N    . ARG W  1 154 ? -118.99823 -95.54960  -199.38593 1.000 59.71193  ? 149 ARG W N    1 
ATOM   76197  C CA   . ARG W  1 154 ? -120.18244 -95.21025  -200.16005 1.000 61.07679  ? 149 ARG W CA   1 
ATOM   76198  C C    . ARG W  1 154 ? -120.27735 -93.70113  -200.33673 1.000 57.19262  ? 149 ARG W C    1 
ATOM   76199  O O    . ARG W  1 154 ? -119.78640 -92.92855  -199.51139 1.000 57.26391  ? 149 ARG W O    1 
ATOM   76200  C CB   . ARG W  1 154 ? -121.47424 -95.72713  -199.49447 1.000 57.91928  ? 149 ARG W CB   1 
ATOM   76201  C CG   . ARG W  1 154 ? -121.33755 -97.07451  -198.80214 1.000 68.72572  ? 149 ARG W CG   1 
ATOM   76202  C CD   . ARG W  1 154 ? -122.57371 -97.93957  -199.02288 1.000 65.55353  ? 149 ARG W CD   1 
ATOM   76203  N NE   . ARG W  1 154 ? -122.43542 -98.79890  -200.19544 1.000 71.58733  ? 149 ARG W NE   1 
ATOM   76204  C CZ   . ARG W  1 154 ? -121.96716 -100.03983 -200.16326 1.000 69.08453  ? 149 ARG W CZ   1 
ATOM   76205  N NH1  . ARG W  1 154 ? -121.60393 -100.60870 -199.02507 1.000 60.65417  ? 149 ARG W NH1  1 
ATOM   76206  N NH2  . ARG W  1 154 ? -121.85568 -100.72444 -201.30251 1.000 64.87216  ? 149 ARG W NH2  1 
ATOM   76207  H H    . ARG W  1 154 ? -118.90545 -95.08655  -198.66719 1.000 71.68831  ? 149 ARG W H    1 
ATOM   76208  H HA   . ARG W  1 154 ? -120.10657 -95.61661  -201.03756 1.000 73.32614  ? 149 ARG W HA   1 
ATOM   76209  H HB2  . ARG W  1 154 ? -121.75572 -95.08268  -198.82637 1.000 69.33320  ? 149 ARG W HB2  1 
ATOM   76210  H HB3  . ARG W  1 154 ? -122.15760 -95.81743  -200.17694 1.000 69.33320  ? 149 ARG W HB3  1 
ATOM   76211  H HG2  . ARG W  1 154 ? -120.56810 -97.54400  -199.16050 1.000 82.50485  ? 149 ARG W HG2  1 
ATOM   76212  H HG3  . ARG W  1 154 ? -121.22743 -96.93665  -197.84832 1.000 82.50485  ? 149 ARG W HG3  1 
ATOM   76213  H HD2  . ARG W  1 154 ? -122.71060 -98.50515  -198.24681 1.000 78.69823  ? 149 ARG W HD2  1 
ATOM   76214  H HD3  . ARG W  1 154 ? -123.34499 -97.36661  -199.15603 1.000 78.69823  ? 149 ARG W HD3  1 
ATOM   76215  H HE   . ARG W  1 154 ? -122.67334 -98.47931  -200.95758 1.000 85.93878  ? 149 ARG W HE   1 
ATOM   76216  H HH11 . ARG W  1 154 ? -121.66921 -100.17293 -198.28653 1.000 72.61506  ? 149 ARG W HH11 1 
ATOM   76217  H HH12 . ARG W  1 154 ? -121.30260 -101.41418 -199.02389 1.000 72.61506  ? 149 ARG W HH12 1 
ATOM   76218  H HH21 . ARG W  1 154 ? -122.08618 -100.36084 -202.04700 1.000 77.88057  ? 149 ARG W HH21 1 
ATOM   76219  H HH22 . ARG W  1 154 ? -121.55330 -101.52947 -201.29259 1.000 77.88057  ? 149 ARG W HH22 1 
ATOM   76220  N N    . TYR W  1 155 ? -120.91570 -93.29489  -201.42855 1.000 56.65018  ? 150 TYR W N    1 
ATOM   76221  C CA   . TYR W  1 155 ? -121.17087 -91.89722  -201.72651 1.000 56.09166  ? 150 TYR W CA   1 
ATOM   76222  C C    . TYR W  1 155 ? -122.64538 -91.74310  -202.06193 1.000 58.37429  ? 150 TYR W C    1 
ATOM   76223  O O    . TYR W  1 155 ? -123.18457 -92.50531  -202.87317 1.000 55.61381  ? 150 TYR W O    1 
ATOM   76224  C CB   . TYR W  1 155 ? -120.30150 -91.41167  -202.89014 1.000 56.83754  ? 150 TYR W CB   1 
ATOM   76225  C CG   . TYR W  1 155 ? -118.89319 -91.05726  -202.47874 1.000 59.19668  ? 150 TYR W CG   1 
ATOM   76226  C CD1  . TYR W  1 155 ? -118.62035 -89.86657  -201.81838 1.000 59.36368  ? 150 TYR W CD1  1 
ATOM   76227  C CD2  . TYR W  1 155 ? -117.83705 -91.91388  -202.74397 1.000 58.39276  ? 150 TYR W CD2  1 
ATOM   76228  C CE1  . TYR W  1 155 ? -117.33416 -89.53923  -201.43704 1.000 60.90729  ? 150 TYR W CE1  1 
ATOM   76229  C CE2  . TYR W  1 155 ? -116.54501 -91.59447  -202.36954 1.000 57.93196  ? 150 TYR W CE2  1 
ATOM   76230  C CZ   . TYR W  1 155 ? -116.29850 -90.40226  -201.72058 1.000 60.62423  ? 150 TYR W CZ   1 
ATOM   76231  O OH   . TYR W  1 155 ? -115.01297 -90.08109  -201.33712 1.000 57.41411  ? 150 TYR W OH   1 
ATOM   76232  H H    . TYR W  1 155 ? -121.21919 -93.83024  -202.02930 1.000 67.81028  ? 150 TYR W H    1 
ATOM   76233  H HA   . TYR W  1 155 ? -120.96780 -91.34733  -200.95366 1.000 67.14005  ? 150 TYR W HA   1 
ATOM   76234  H HB2  . TYR W  1 155 ? -120.24895 -92.11459  -203.55650 1.000 68.23903  ? 150 TYR W HB2  1 
ATOM   76235  H HB3  . TYR W  1 155 ? -120.70746 -90.61927  -203.27510 1.000 68.23903  ? 150 TYR W HB3  1 
ATOM   76236  H HD1  . TYR W  1 155 ? -119.31620 -89.27916  -201.62958 1.000 71.27041  ? 150 TYR W HD1  1 
ATOM   76237  H HD2  . TYR W  1 155 ? -118.00012 -92.71807  -203.18167 1.000 70.10530  ? 150 TYR W HD2  1 
ATOM   76238  H HE1  . TYR W  1 155 ? -117.16794 -88.74024  -200.99108 1.000 73.12274  ? 150 TYR W HE1  1 
ATOM   76239  H HE2  . TYR W  1 155 ? -115.84627 -92.17981  -202.55404 1.000 69.55234  ? 150 TYR W HE2  1 
ATOM   76240  H HH   . TYR W  1 155 ? -115.02002 -89.73004  -200.57402 1.000 68.72699  ? 150 TYR W HH   1 
ATOM   76241  N N    . PHE W  1 156 ? -123.29236 -90.76444  -201.43514 1.000 55.36062  ? 151 PHE W N    1 
ATOM   76242  C CA   . PHE W  1 156 ? -124.70831 -90.49096  -201.64194 1.000 58.39722  ? 151 PHE W CA   1 
ATOM   76243  C C    . PHE W  1 156 ? -124.85979 -89.10285  -202.24668 1.000 54.53512  ? 151 PHE W C    1 
ATOM   76244  O O    . PHE W  1 156 ? -124.23826 -88.14728  -201.77503 1.000 55.87602  ? 151 PHE W O    1 
ATOM   76245  C CB   . PHE W  1 156 ? -125.49100 -90.59057  -200.32763 1.000 56.53942  ? 151 PHE W CB   1 
ATOM   76246  C CG   . PHE W  1 156 ? -125.42997 -91.94873  -199.68852 1.000 59.21972  ? 151 PHE W CG   1 
ATOM   76247  C CD1  . PHE W  1 156 ? -124.31328 -92.33855  -198.95332 1.000 58.60052  ? 151 PHE W CD1  1 
ATOM   76248  C CD2  . PHE W  1 156 ? -126.48415 -92.83505  -199.81575 1.000 55.66047  ? 151 PHE W CD2  1 
ATOM   76249  C CE1  . PHE W  1 156 ? -124.24860 -93.58677  -198.36683 1.000 56.75897  ? 151 PHE W CE1  1 
ATOM   76250  C CE2  . PHE W  1 156 ? -126.42462 -94.08486  -199.23200 1.000 56.26210  ? 151 PHE W CE2  1 
ATOM   76251  C CZ   . PHE W  1 156 ? -125.30532 -94.46221  -198.50677 1.000 56.82738  ? 151 PHE W CZ   1 
ATOM   76252  H H    . PHE W  1 156 ? -122.92094 -90.23237  -200.87074 1.000 66.26280  ? 151 PHE W H    1 
ATOM   76253  H HA   . PHE W  1 156 ? -125.07938 -91.13882  -202.26121 1.000 70.11065  ? 151 PHE W HA   1 
ATOM   76254  H HB2  . PHE W  1 156 ? -125.12532 -89.95014  -199.69753 1.000 67.88129  ? 151 PHE W HB2  1 
ATOM   76255  H HB3  . PHE W  1 156 ? -126.42311 -90.38775  -200.50354 1.000 67.88129  ? 151 PHE W HB3  1 
ATOM   76256  H HD1  . PHE W  1 156 ? -123.60045 -91.74923  -198.85596 1.000 70.35461  ? 151 PHE W HD1  1 
ATOM   76257  H HD2  . PHE W  1 156 ? -127.23937 -92.58709  -200.29851 1.000 66.62262  ? 151 PHE W HD2  1 
ATOM   76258  H HE1  . PHE W  1 156 ? -123.49646 -93.83602  -197.87994 1.000 67.94083  ? 151 PHE W HE1  1 
ATOM   76259  H HE2  . PHE W  1 156 ? -127.13729 -94.67497  -199.32565 1.000 67.34458  ? 151 PHE W HE2  1 
ATOM   76260  H HZ   . PHE W  1 156 ? -125.26683 -95.30476  -198.11493 1.000 68.02291  ? 151 PHE W HZ   1 
ATOM   76261  N N    . PHE W  1 157 ? -125.68155 -88.99669  -203.28414 1.000 54.20324  ? 152 PHE W N    1 
ATOM   76262  C CA   . PHE W  1 157 ? -125.94427 -87.73318  -203.95042 1.000 53.88893  ? 152 PHE W CA   1 
ATOM   76263  C C    . PHE W  1 157 ? -127.44712 -87.51274  -204.03574 1.000 54.13738  ? 152 PHE W C    1 
ATOM   76264  O O    . PHE W  1 157 ? -128.20247 -88.43292  -204.36775 1.000 55.64407  ? 152 PHE W O    1 
ATOM   76265  C CB   . PHE W  1 157 ? -125.32836 -87.70655  -205.35430 1.000 57.40959  ? 152 PHE W CB   1 
ATOM   76266  C CG   . PHE W  1 157 ? -123.87080 -88.06230  -205.37983 1.000 57.95867  ? 152 PHE W CG   1 
ATOM   76267  C CD1  . PHE W  1 157 ? -123.46708 -89.38025  -205.50444 1.000 54.50165  ? 152 PHE W CD1  1 
ATOM   76268  C CD2  . PHE W  1 157 ? -122.90724 -87.07876  -205.27954 1.000 54.31230  ? 152 PHE W CD2  1 
ATOM   76269  C CE1  . PHE W  1 157 ? -122.13572 -89.70877  -205.52326 1.000 54.85214  ? 152 PHE W CE1  1 
ATOM   76270  C CE2  . PHE W  1 157 ? -121.57500 -87.40216  -205.29907 1.000 54.64218  ? 152 PHE W CE2  1 
ATOM   76271  C CZ   . PHE W  1 157 ? -121.18674 -88.72199  -205.41984 1.000 58.27448  ? 152 PHE W CZ   1 
ATOM   76272  H H    . PHE W  1 157 ? -126.10784 -89.66040  -203.62673 1.000 64.87395  ? 152 PHE W H    1 
ATOM   76273  H HA   . PHE W  1 157 ? -125.55840 -87.00556  -203.43801 1.000 64.49677  ? 152 PHE W HA   1 
ATOM   76274  H HB2  . PHE W  1 157 ? -125.79889 -88.34411  -205.91377 1.000 68.92550  ? 152 PHE W HB2  1 
ATOM   76275  H HB3  . PHE W  1 157 ? -125.42171 -86.81268  -205.71924 1.000 68.92550  ? 152 PHE W HB3  1 
ATOM   76276  H HD1  . PHE W  1 157 ? -124.10669 -90.05154  -205.57632 1.000 65.23204  ? 152 PHE W HD1  1 
ATOM   76277  H HD2  . PHE W  1 157 ? -123.16415 -86.18868  -205.19797 1.000 65.00482  ? 152 PHE W HD2  1 
ATOM   76278  H HE1  . PHE W  1 157 ? -121.87627 -90.59801  -205.60589 1.000 65.65263  ? 152 PHE W HE1  1 
ATOM   76279  H HE2  . PHE W  1 157 ? -120.93290 -86.73285  -205.23100 1.000 65.40067  ? 152 PHE W HE2  1 
ATOM   76280  H HZ   . PHE W  1 157 ? -120.28325 -88.94217  -205.43111 1.000 69.96337  ? 152 PHE W HZ   1 
ATOM   76281  N N    . THR W  1 158 ? -127.87366 -86.28785  -203.73754 1.000 53.43344  ? 153 THR W N    1 
ATOM   76282  C CA   . THR W  1 158 ? -129.27796 -85.90830  -203.79189 1.000 53.18355  ? 153 THR W CA   1 
ATOM   76283  C C    . THR W  1 158 ? -129.40927 -84.57716  -204.51530 1.000 53.06123  ? 153 THR W C    1 
ATOM   76284  O O    . THR W  1 158 ? -128.69681 -83.62124  -204.19600 1.000 56.02777  ? 153 THR W O    1 
ATOM   76285  C CB   . THR W  1 158 ? -129.87584 -85.80547  -202.38635 1.000 53.25962  ? 153 THR W CB   1 
ATOM   76286  O OG1  . THR W  1 158 ? -129.61586 -87.01399  -201.66671 1.000 53.50454  ? 153 THR W OG1  1 
ATOM   76287  C CG2  . THR W  1 158 ? -131.37352 -85.58409  -202.45756 1.000 54.04701  ? 153 THR W CG2  1 
ATOM   76288  H H    . THR W  1 158 ? -127.35442 -85.64637  -203.49570 1.000 63.95019  ? 153 THR W H    1 
ATOM   76289  H HA   . THR W  1 158 ? -129.77472 -86.57629  -204.28980 1.000 63.65032  ? 153 THR W HA   1 
ATOM   76290  H HB   . THR W  1 158 ? -129.47565 -85.05441  -201.92088 1.000 63.74160  ? 153 THR W HB   1 
ATOM   76291  H HG1  . THR W  1 158 ? -129.94128 -86.96386  -200.89393 1.000 64.03551  ? 153 THR W HG1  1 
ATOM   76292  H HG21 . THR W  1 158 ? -131.74240 -85.52046  -201.56270 1.000 64.89040  ? 153 THR W HG21 1 
ATOM   76293  H HG22 . THR W  1 158 ? -131.56505 -84.76241  -202.93617 1.000 64.89040  ? 153 THR W HG22 1 
ATOM   76294  H HG23 . THR W  1 158 ? -131.79662 -86.32403  -202.92058 1.000 64.89040  ? 153 THR W HG23 1 
ATOM   76295  N N    . SER W  1 159 ? -130.31500 -84.52019  -205.48762 1.000 52.88065  ? 154 SER W N    1 
ATOM   76296  C CA   . SER W  1 159 ? -130.62726 -83.29240  -206.20635 1.000 52.84786  ? 154 SER W CA   1 
ATOM   76297  C C    . SER W  1 159 ? -132.13115 -83.07866  -206.15300 1.000 55.22934  ? 154 SER W C    1 
ATOM   76298  O O    . SER W  1 159 ? -132.90132 -84.00165  -206.43861 1.000 52.56346  ? 154 SER W O    1 
ATOM   76299  C CB   . SER W  1 159 ? -130.15132 -83.35185  -207.65948 1.000 57.90289  ? 154 SER W CB   1 
ATOM   76300  O OG   . SER W  1 159 ? -128.89702 -82.70632  -207.80357 1.000 67.74010  ? 154 SER W OG   1 
ATOM   76301  H H    . SER W  1 159 ? -130.77239 -85.19784  -205.75442 1.000 63.28683  ? 154 SER W H    1 
ATOM   76302  H HA   . SER W  1 159 ? -130.18465 -82.54117  -205.78132 1.000 63.24750  ? 154 SER W HA   1 
ATOM   76303  H HB2  . SER W  1 159 ? -130.06142 -84.28045  -207.92504 1.000 69.51745  ? 154 SER W HB2  1 
ATOM   76304  H HB3  . SER W  1 159 ? -130.80265 -82.90691  -208.22401 1.000 69.51745  ? 154 SER W HB3  1 
ATOM   76305  H HG   . SER W  1 159 ? -128.88032 -82.26751  -208.51965 1.000 81.32211  ? 154 SER W HG   1 
ATOM   76306  N N    . VAL W  1 160 ? -132.54463 -81.86892  -205.78476 1.000 53.26877  ? 155 VAL W N    1 
ATOM   76307  C CA   . VAL W  1 160 ? -133.95325 -81.52543  -205.63222 1.000 59.12866  ? 155 VAL W CA   1 
ATOM   76308  C C    . VAL W  1 160 ? -134.22355 -80.26286  -206.44016 1.000 57.50077  ? 155 VAL W C    1 
ATOM   76309  O O    . VAL W  1 160 ? -133.51449 -79.26187  -206.29336 1.000 66.57346  ? 155 VAL W O    1 
ATOM   76310  C CB   . VAL W  1 160 ? -134.33812 -81.31863  -204.15501 1.000 52.67309  ? 155 VAL W CB   1 
ATOM   76311  C CG1  . VAL W  1 160 ? -135.84024 -81.47209  -203.96941 1.000 52.54502  ? 155 VAL W CG1  1 
ATOM   76312  C CG2  . VAL W  1 160 ? -133.58308 -82.30114  -203.27631 1.000 52.72612  ? 155 VAL W CG2  1 
ATOM   76313  H H    . VAL W  1 160 ? -132.01315 -81.21481  -205.61370 1.000 63.95651  ? 155 VAL W H    1 
ATOM   76314  H HA   . VAL W  1 160 ? -134.50070 -82.24227  -205.98907 1.000 70.98838  ? 155 VAL W HA   1 
ATOM   76315  H HB   . VAL W  1 160 ? -134.09485 -80.41928  -203.88502 1.000 63.03777  ? 155 VAL W HB   1 
ATOM   76316  H HG11 . VAL W  1 160 ? -136.05822 -81.33753  -203.03385 1.000 62.95951  ? 155 VAL W HG11 1 
ATOM   76317  H HG12 . VAL W  1 160 ? -136.29492 -80.81018  -204.51350 1.000 62.95951  ? 155 VAL W HG12 1 
ATOM   76318  H HG13 . VAL W  1 160 ? -136.10303 -82.36412  -204.24529 1.000 62.95951  ? 155 VAL W HG13 1 
ATOM   76319  H HG21 . VAL W  1 160 ? -133.83717 -82.15737  -202.35129 1.000 63.10141  ? 155 VAL W HG21 1 
ATOM   76320  H HG22 . VAL W  1 160 ? -133.81075 -83.20488  -203.54525 1.000 63.10141  ? 155 VAL W HG22 1 
ATOM   76321  H HG23 . VAL W  1 160 ? -132.63042 -82.15394  -203.38437 1.000 63.10141  ? 155 VAL W HG23 1 
ATOM   76322  N N    . SER W  1 161 ? -135.24293 -80.31187  -207.28994 1.000 52.69955  ? 156 SER W N    1 
ATOM   76323  C CA   . SER W  1 161 ? -135.57531 -79.18359  -208.14267 1.000 57.09459  ? 156 SER W CA   1 
ATOM   76324  C C    . SER W  1 161 ? -136.32442 -78.11378  -207.35858 1.000 62.16143  ? 156 SER W C    1 
ATOM   76325  O O    . SER W  1 161 ? -137.07154 -78.40617  -206.41961 1.000 59.66579  ? 156 SER W O    1 
ATOM   76326  C CB   . SER W  1 161 ? -136.42372 -79.64425  -209.32716 1.000 61.97956  ? 156 SER W CB   1 
ATOM   76327  O OG   . SER W  1 161 ? -137.55656 -80.37782  -208.88741 1.000 63.33604  ? 156 SER W OG   1 
ATOM   76328  H H    . SER W  1 161 ? -135.75936 -80.99213  -207.39073 1.000 63.06952  ? 156 SER W H    1 
ATOM   76329  H HA   . SER W  1 161 ? -134.75828 -78.78921  -208.48594 1.000 68.54749  ? 156 SER W HA   1 
ATOM   76330  H HB2  . SER W  1 161 ? -136.72491 -78.86543  -209.82074 1.000 74.40946  ? 156 SER W HB2  1 
ATOM   76331  H HB3  . SER W  1 161 ? -135.88389 -80.21149  -209.89963 1.000 74.40946  ? 156 SER W HB3  1 
ATOM   76332  H HG   . SER W  1 161 ? -138.01364 -80.62378  -209.54785 1.000 76.03724  ? 156 SER W HG   1 
ATOM   76333  N N    . ARG W  1 162 ? -136.11657 -76.86014  -207.75998 1.000 57.66626  ? 157 ARG W N    1 
ATOM   76334  C CA   . ARG W  1 162 ? -136.78076 -75.70680  -207.15649 1.000 65.08772  ? 157 ARG W CA   1 
ATOM   76335  C C    . ARG W  1 162 ? -137.35802 -74.86829  -208.28832 1.000 76.58637  ? 157 ARG W C    1 
ATOM   76336  O O    . ARG W  1 162 ? -136.71671 -73.91947  -208.76119 1.000 87.22185  ? 157 ARG W O    1 
ATOM   76337  C CB   . ARG W  1 162 ? -135.81394 -74.89564  -206.29756 1.000 67.74565  ? 157 ARG W CB   1 
ATOM   76338  C CG   . ARG W  1 162 ? -135.96039 -75.14489  -204.80364 1.000 66.61327  ? 157 ARG W CG   1 
ATOM   76339  C CD   . ARG W  1 162 ? -134.93523 -74.35362  -203.99167 1.000 74.74181  ? 157 ARG W CD   1 
ATOM   76340  N NE   . ARG W  1 162 ? -133.58064 -74.49010  -204.51668 1.000 76.10450  ? 157 ARG W NE   1 
ATOM   76341  C CZ   . ARG W  1 162 ? -132.47558 -74.32503  -203.80029 1.000 72.99445  ? 157 ARG W CZ   1 
ATOM   76342  N NH1  . ARG W  1 162 ? -132.52337 -74.02045  -202.51162 1.000 65.95985  ? 157 ARG W NH1  1 
ATOM   76343  N NH2  . ARG W  1 162 ? -131.29179 -74.46820  -204.39200 1.000 73.06730  ? 157 ARG W NH2  1 
ATOM   76344  H H    . ARG W  1 162 ? -135.58031 -76.64758  -208.39782 1.000 69.23350  ? 157 ARG W H    1 
ATOM   76345  H HA   . ARG W  1 162 ? -137.50601 -76.00435  -206.58519 1.000 78.13925  ? 157 ARG W HA   1 
ATOM   76346  H HB2  . ARG W  1 162 ? -134.90578 -75.12652  -206.54827 1.000 81.32877  ? 157 ARG W HB2  1 
ATOM   76347  H HB3  . ARG W  1 162 ? -135.97237 -73.95202  -206.45688 1.000 81.32877  ? 157 ARG W HB3  1 
ATOM   76348  H HG2  . ARG W  1 162 ? -136.84724 -74.87358  -204.51942 1.000 79.96991  ? 157 ARG W HG2  1 
ATOM   76349  H HG3  . ARG W  1 162 ? -135.82806 -76.08854  -204.62221 1.000 79.96991  ? 157 ARG W HG3  1 
ATOM   76350  H HD2  . ARG W  1 162 ? -135.17223 -73.41323  -204.01179 1.000 89.72416  ? 157 ARG W HD2  1 
ATOM   76351  H HD3  . ARG W  1 162 ? -134.93728 -74.67678  -203.07709 1.000 89.72416  ? 157 ARG W HD3  1 
ATOM   76352  H HE   . ARG W  1 162 ? -133.49216 -74.69149  -205.34807 1.000 91.35939  ? 157 ARG W HE   1 
ATOM   76353  H HH11 . ARG W  1 162 ? -133.28317 -73.92513  -202.12019 1.000 79.18580  ? 157 ARG W HH11 1 
ATOM   76354  H HH12 . ARG W  1 162 ? -131.79458 -73.91808  -202.06666 1.000 79.18580  ? 157 ARG W HH12 1 
ATOM   76355  H HH21 . ARG W  1 162 ? -131.24999 -74.66519  -205.22809 1.000 87.71474  ? 157 ARG W HH21 1 
ATOM   76356  H HH22 . ARG W  1 162 ? -130.56879 -74.36371  -203.93818 1.000 87.71474  ? 157 ARG W HH22 1 
ATOM   76357  N N    . PRO W  1 163 ? -138.56529 -75.19833  -208.76067 1.000 76.97571  ? 158 PRO W N    1 
ATOM   76358  C CA   . PRO W  1 163 ? -139.15548 -74.43444  -209.87015 1.000 85.09007  ? 158 PRO W CA   1 
ATOM   76359  C C    . PRO W  1 163 ? -139.18589 -72.93806  -209.60312 1.000 90.48785  ? 158 PRO W C    1 
ATOM   76360  O O    . PRO W  1 163 ? -139.77702 -72.48422  -208.61761 1.000 88.00301  ? 158 PRO W O    1 
ATOM   76361  C CB   . PRO W  1 163 ? -140.57295 -75.01291  -209.98561 1.000 84.76113  ? 158 PRO W CB   1 
ATOM   76362  C CG   . PRO W  1 163 ? -140.45814 -76.40355  -209.43155 1.000 84.13467  ? 158 PRO W CG   1 
ATOM   76363  C CD   . PRO W  1 163 ? -139.41134 -76.33341  -208.34702 1.000 78.61168  ? 158 PRO W CD   1 
ATOM   76364  H HA   . PRO W  1 163 ? -138.66737 -74.60545  -210.69076 1.000 102.14207 ? 158 PRO W HA   1 
ATOM   76365  H HB2  . PRO W  1 163 ? -141.19283 -74.47955  -209.46390 1.000 101.74734 ? 158 PRO W HB2  1 
ATOM   76366  H HB3  . PRO W  1 163 ? -140.85022 -75.02942  -210.91500 1.000 101.74734 ? 158 PRO W HB3  1 
ATOM   76367  H HG2  . PRO W  1 163 ? -141.31271 -76.68115  -209.06609 1.000 100.99559 ? 158 PRO W HG2  1 
ATOM   76368  H HG3  . PRO W  1 163 ? -140.18389 -77.01350  -210.13415 1.000 100.99559 ? 158 PRO W HG3  1 
ATOM   76369  H HD2  . PRO W  1 163 ? -139.81992 -76.16233  -207.48407 1.000 94.36801  ? 158 PRO W HD2  1 
ATOM   76370  H HD3  . PRO W  1 163 ? -138.89491 -77.15380  -208.31278 1.000 94.36801  ? 158 PRO W HD3  1 
ATOM   76371  N N    . GLY W  1 164 ? -138.54926 -72.16593  -210.47763 1.000 89.55350  ? 159 GLY W N    1 
ATOM   76372  C CA   . GLY W  1 164 ? -138.52646 -70.72397  -210.30956 1.000 84.25200  ? 159 GLY W CA   1 
ATOM   76373  C C    . GLY W  1 164 ? -137.91767 -70.27602  -208.99908 1.000 89.58626  ? 159 GLY W C    1 
ATOM   76374  O O    . GLY W  1 164 ? -138.42986 -69.34635  -208.36466 1.000 97.02040  ? 159 GLY W O    1 
ATOM   76375  H H    . GLY W  1 164 ? -138.12709 -72.45214  -211.17006 1.000 107.49819 ? 159 GLY W H    1 
ATOM   76376  H HA2  . GLY W  1 164 ? -138.01119 -70.33000  -211.03079 1.000 101.13638 ? 159 GLY W HA2  1 
ATOM   76377  H HA3  . GLY W  1 164 ? -139.43511 -70.38686  -210.34986 1.000 101.13638 ? 159 GLY W HA3  1 
ATOM   76378  N N    . ARG W  1 165 ? -136.83091 -70.92389  -208.57320 1.000 90.06167  ? 160 ARG W N    1 
ATOM   76379  C CA   . ARG W  1 165 ? -136.14460 -70.52492  -207.34972 1.000 91.15248  ? 160 ARG W CA   1 
ATOM   76380  C C    . ARG W  1 165 ? -134.62992 -70.65441  -207.48671 1.000 97.17002  ? 160 ARG W C    1 
ATOM   76381  O O    . ARG W  1 165 ? -133.92661 -70.72255  -206.46899 1.000 96.46052  ? 160 ARG W O    1 
ATOM   76382  C CB   . ARG W  1 165 ? -136.62895 -71.35918  -206.15847 1.000 85.90822  ? 160 ARG W CB   1 
ATOM   76383  H H    . ARG W  1 165 ? -136.47430 -71.59524  -208.97535 1.000 108.10800 ? 160 ARG W H    1 
ATOM   76384  H HA   . ARG W  1 165 ? -136.34897 -69.59503  -207.16417 1.000 109.41696 ? 160 ARG W HA   1 
ATOM   76385  N N    . GLY W  1 166 ? -134.11274 -70.69127  -208.70804 1.000 96.95492  ? 161 GLY W N    1 
ATOM   76386  C CA   . GLY W  1 166 ? -132.69598 -70.85427  -208.94323 1.000 92.38086  ? 161 GLY W CA   1 
ATOM   76387  C C    . GLY W  1 166 ? -132.33895 -72.26140  -209.37888 1.000 82.62682  ? 161 GLY W C    1 
ATOM   76388  O O    . GLY W  1 166 ? -133.16332 -73.02945  -209.88124 1.000 80.77584  ? 161 GLY W O    1 
ATOM   76389  H H    . GLY W  1 166 ? -134.57638 -70.62201  -209.42904 1.000 116.37990 ? 161 GLY W H    1 
ATOM   76390  H HA2  . GLY W  1 166 ? -132.41335 -70.23868  -209.63754 1.000 110.89102 ? 161 GLY W HA2  1 
ATOM   76391  H HA3  . GLY W  1 166 ? -132.21054 -70.65472  -208.12750 1.000 110.89102 ? 161 GLY W HA3  1 
ATOM   76392  N N    . GLU W  1 167 ? -131.06793 -72.59767  -209.18063 1.000 72.05103  ? 162 GLU W N    1 
ATOM   76393  C CA   . GLU W  1 167 ? -130.59753 -73.93164  -209.49900 1.000 70.79720  ? 162 GLU W CA   1 
ATOM   76394  C C    . GLU W  1 167 ? -131.21881 -74.95027  -208.54457 1.000 73.80749  ? 162 GLU W C    1 
ATOM   76395  O O    . GLU W  1 167 ? -131.61998 -74.61107  -207.42772 1.000 72.66632  ? 162 GLU W O    1 
ATOM   76396  C CB   . GLU W  1 167 ? -129.07460 -73.99225  -209.40592 1.000 67.16273  ? 162 GLU W CB   1 
ATOM   76397  H H    . GLU W  1 167 ? -130.46500 -72.07206  -208.86470 1.000 86.49522  ? 162 GLU W H    1 
ATOM   76398  H HA   . GLU W  1 167 ? -130.85520 -74.16166  -210.40542 1.000 84.99063  ? 162 GLU W HA   1 
ATOM   76399  N N    . PRO W  1 168 ? -131.31591 -76.21118  -208.96272 1.000 71.68459  ? 163 PRO W N    1 
ATOM   76400  C CA   . PRO W  1 168 ? -131.70899 -77.25776  -208.01409 1.000 68.06932  ? 163 PRO W CA   1 
ATOM   76401  C C    . PRO W  1 168 ? -130.67410 -77.33966  -206.90484 1.000 67.30031  ? 163 PRO W C    1 
ATOM   76402  O O    . PRO W  1 168 ? -129.51403 -76.95674  -207.07299 1.000 73.44667  ? 163 PRO W O    1 
ATOM   76403  C CB   . PRO W  1 168 ? -131.73634 -78.53842  -208.85942 1.000 63.36751  ? 163 PRO W CB   1 
ATOM   76404  C CG   . PRO W  1 168 ? -131.62225 -78.08504  -210.29530 1.000 65.36989  ? 163 PRO W CG   1 
ATOM   76405  C CD   . PRO W  1 168 ? -130.89742 -76.77114  -210.25899 1.000 65.07174  ? 163 PRO W CD   1 
ATOM   76406  H HA   . PRO W  1 168 ? -132.59738 -77.11012  -207.65373 1.000 81.71718  ? 163 PRO W HA   1 
ATOM   76407  H HB2  . PRO W  1 168 ? -130.98811 -79.10617  -208.61714 1.000 76.07500  ? 163 PRO W HB2  1 
ATOM   76408  H HB3  . PRO W  1 168 ? -132.57145 -79.00946  -208.71242 1.000 76.07500  ? 163 PRO W HB3  1 
ATOM   76409  H HG2  . PRO W  1 168 ? -131.12004 -78.73966  -210.80535 1.000 78.47786  ? 163 PRO W HG2  1 
ATOM   76410  H HG3  . PRO W  1 168 ? -132.50834 -77.97740  -210.67498 1.000 78.47786  ? 163 PRO W HG3  1 
ATOM   76411  H HD2  . PRO W  1 168 ? -129.93680 -76.90256  -210.28764 1.000 78.12007  ? 163 PRO W HD2  1 
ATOM   76412  H HD3  . PRO W  1 168 ? -131.17605 -76.19947  -210.99143 1.000 78.12007  ? 163 PRO W HD3  1 
ATOM   76413  N N    . ARG W  1 169 ? -131.09800 -77.83348  -205.75236 1.000 62.65708  ? 164 ARG W N    1 
ATOM   76414  C CA   . ARG W  1 169 ? -130.17418 -77.96591  -204.64088 1.000 63.93351  ? 164 ARG W CA   1 
ATOM   76415  C C    . ARG W  1 169 ? -129.49889 -79.32802  -204.67721 1.000 60.90201  ? 164 ARG W C    1 
ATOM   76416  O O    . ARG W  1 169 ? -130.14296 -80.34647  -204.94285 1.000 64.61153  ? 164 ARG W O    1 
ATOM   76417  C CB   . ARG W  1 169 ? -130.87265 -77.77634  -203.30138 1.000 67.48801  ? 164 ARG W CB   1 
ATOM   76418  C CG   . ARG W  1 169 ? -129.86986 -77.75609  -202.17538 1.000 71.36964  ? 164 ARG W CG   1 
ATOM   76419  C CD   . ARG W  1 169 ? -130.51475 -78.04609  -200.85684 1.000 71.28317  ? 164 ARG W CD   1 
ATOM   76420  N NE   . ARG W  1 169 ? -130.00862 -77.15752  -199.82017 1.000 71.66473  ? 164 ARG W NE   1 
ATOM   76421  C CZ   . ARG W  1 169 ? -130.54213 -77.04413  -198.61455 1.000 70.68263  ? 164 ARG W CZ   1 
ATOM   76422  N NH1  . ARG W  1 169 ? -131.64058 -77.69983  -198.28462 1.000 76.25342  ? 164 ARG W NH1  1 
ATOM   76423  N NH2  . ARG W  1 169 ? -129.95472 -76.26000  -197.71569 1.000 72.39077  ? 164 ARG W NH2  1 
ATOM   76424  H H    . ARG W  1 169 ? -131.90193 -78.09405  -205.59300 1.000 75.22249  ? 164 ARG W H    1 
ATOM   76425  H HA   . ARG W  1 169 ? -129.49657 -77.27631  -204.71959 1.000 76.75420  ? 164 ARG W HA   1 
ATOM   76426  H HB2  . ARG W  1 169 ? -131.35241 -76.93329  -203.30312 1.000 81.01960  ? 164 ARG W HB2  1 
ATOM   76427  H HB3  . ARG W  1 169 ? -131.49028 -78.50922  -203.15199 1.000 81.01960  ? 164 ARG W HB3  1 
ATOM   76428  H HG2  . ARG W  1 169 ? -129.19194 -78.43068  -202.33743 1.000 85.67755  ? 164 ARG W HG2  1 
ATOM   76429  H HG3  . ARG W  1 169 ? -129.45964 -76.87843  -202.12695 1.000 85.67755  ? 164 ARG W HG3  1 
ATOM   76430  H HD2  . ARG W  1 169 ? -131.47323 -77.91672  -200.93090 1.000 85.57379  ? 164 ARG W HD2  1 
ATOM   76431  H HD3  . ARG W  1 169 ? -130.32249 -78.96087  -200.59775 1.000 85.57379  ? 164 ARG W HD3  1 
ATOM   76432  H HE   . ARG W  1 169 ? -129.31974 -76.67622  -200.00293 1.000 86.03167  ? 164 ARG W HE   1 
ATOM   76433  H HH11 . ARG W  1 169 ? -132.02371 -78.21314  -198.85848 1.000 91.53809  ? 164 ARG W HH11 1 
ATOM   76434  H HH12 . ARG W  1 169 ? -131.97249 -77.61335  -197.49598 1.000 91.53809  ? 164 ARG W HH12 1 
ATOM   76435  H HH21 . ARG W  1 169 ? -129.23651 -75.83374  -197.92083 1.000 86.90292  ? 164 ARG W HH21 1 
ATOM   76436  H HH22 . ARG W  1 169 ? -130.29298 -76.17908  -196.92916 1.000 86.90292  ? 164 ARG W HH22 1 
ATOM   76437  N N    . PHE W  1 170 ? -128.20127 -79.33500  -204.38014 1.000 56.33226  ? 165 PHE W N    1 
ATOM   76438  C CA   . PHE W  1 170 ? -127.35005 -80.50853  -204.52996 1.000 54.90608  ? 165 PHE W CA   1 
ATOM   76439  C C    . PHE W  1 170 ? -126.60160 -80.74846  -203.22905 1.000 57.18718  ? 165 PHE W C    1 
ATOM   76440  O O    . PHE W  1 170 ? -125.83587 -79.88764  -202.78413 1.000 63.35084  ? 165 PHE W O    1 
ATOM   76441  C CB   . PHE W  1 170 ? -126.37449 -80.30365  -205.69056 1.000 51.67872  ? 165 PHE W CB   1 
ATOM   76442  C CG   . PHE W  1 170 ? -125.51761 -81.48527  -205.97844 1.000 52.84389  ? 165 PHE W CG   1 
ATOM   76443  C CD1  . PHE W  1 170 ? -126.07205 -82.65893  -206.47578 1.000 62.06996  ? 165 PHE W CD1  1 
ATOM   76444  C CD2  . PHE W  1 170 ? -124.15427 -81.42886  -205.76656 1.000 54.24279  ? 165 PHE W CD2  1 
ATOM   76445  C CE1  . PHE W  1 170 ? -125.28049 -83.75688  -206.74607 1.000 54.82046  ? 165 PHE W CE1  1 
ATOM   76446  C CE2  . PHE W  1 170 ? -123.35264 -82.52656  -206.03731 1.000 59.73246  ? 165 PHE W CE2  1 
ATOM   76447  C CZ   . PHE W  1 170 ? -123.91906 -83.69157  -206.52637 1.000 56.57730  ? 165 PHE W CZ   1 
ATOM   76448  H H    . PHE W  1 170 ? -127.77907 -78.64836  -204.08034 1.000 67.63270  ? 165 PHE W H    1 
ATOM   76449  H HA   . PHE W  1 170 ? -127.89194 -81.29368  -204.70544 1.000 65.92129  ? 165 PHE W HA   1 
ATOM   76450  H HB2  . PHE W  1 170 ? -126.88292 -80.10584  -206.49260 1.000 61.84452  ? 165 PHE W HB2  1 
ATOM   76451  H HB3  . PHE W  1 170 ? -125.78924 -79.56017  -205.47696 1.000 61.84452  ? 165 PHE W HB3  1 
ATOM   76452  H HD1  . PHE W  1 170 ? -126.98828 -82.70498  -206.62839 1.000 74.51794  ? 165 PHE W HD1  1 
ATOM   76453  H HD2  . PHE W  1 170 ? -123.77062 -80.64744  -205.43932 1.000 65.12534  ? 165 PHE W HD2  1 
ATOM   76454  H HE1  . PHE W  1 170 ? -125.66300 -84.53811  -207.07511 1.000 65.81854  ? 165 PHE W HE1  1 
ATOM   76455  H HE2  . PHE W  1 170 ? -122.43541 -82.48072  -205.89070 1.000 71.71294  ? 165 PHE W HE2  1 
ATOM   76456  H HZ   . PHE W  1 170 ? -123.38272 -84.42961  -206.70675 1.000 67.92675  ? 165 PHE W HZ   1 
ATOM   76457  N N    . ILE W  1 171 ? -126.83064 -81.90826  -202.61894 1.000 49.75154  ? 166 ILE W N    1 
ATOM   76458  C CA   . ILE W  1 171 ? -126.17438 -82.29356  -201.37617 1.000 52.84505  ? 166 ILE W CA   1 
ATOM   76459  C C    . ILE W  1 171 ? -125.52976 -83.65620  -201.58550 1.000 57.24941  ? 166 ILE W C    1 
ATOM   76460  O O    . ILE W  1 171 ? -126.15830 -84.56712  -202.13827 1.000 52.93628  ? 166 ILE W O    1 
ATOM   76461  C CB   . ILE W  1 171 ? -127.16198 -82.33694  -200.19621 1.000 57.97755  ? 166 ILE W CB   1 
ATOM   76462  H H    . ILE W  1 171 ? -127.37680 -82.50297  -202.91495 1.000 59.53191  ? 166 ILE W H    1 
ATOM   76463  H HA   . ILE W  1 171 ? -125.47839 -81.65175  -201.16506 1.000 63.44805  ? 166 ILE W HA   1 
ATOM   76464  N N    . ALA W  1 172 ? -124.27765 -83.79303  -201.15206 1.000 58.40352  ? 167 ALA W N    1 
ATOM   76465  C CA   . ALA W  1 172 ? -123.52022 -85.02564  -201.31962 1.000 51.13444  ? 167 ALA W CA   1 
ATOM   76466  C C    . ALA W  1 172 ? -122.71833 -85.30362  -200.05686 1.000 51.55075  ? 167 ALA W C    1 
ATOM   76467  O O    . ALA W  1 172 ? -122.14868 -84.38692  -199.45876 1.000 50.98114  ? 167 ALA W O    1 
ATOM   76468  C CB   . ALA W  1 172 ? -122.58520 -84.94253  -202.52940 1.000 44.54603  ? 167 ALA W CB   1 
ATOM   76469  H H    . ALA W  1 172 ? -123.83883 -83.17214  -200.75016 1.000 70.11821  ? 167 ALA W H    1 
ATOM   76470  H HA   . ALA W  1 172 ? -124.13034 -85.76721  -201.45644 1.000 61.39532  ? 167 ALA W HA   1 
ATOM   76471  H HB1  . ALA W  1 172 ? -122.09866 -85.77777  -202.61046 1.000 53.28530  ? 167 ALA W HB1  1 
ATOM   76472  H HB2  . ALA W  1 172 ? -123.11449 -84.78923  -203.32767 1.000 53.28530  ? 167 ALA W HB2  1 
ATOM   76473  H HB3  . ALA W  1 172 ? -121.96392 -84.20918  -202.39856 1.000 53.28530  ? 167 ALA W HB3  1 
ATOM   76474  N N    . VAL W  1 173 ? -122.68029 -86.57238  -199.65305 1.000 43.94884  ? 168 VAL W N    1 
ATOM   76475  C CA   . VAL W  1 173 ? -121.92449 -86.99151  -198.48068 1.000 54.99286  ? 168 VAL W CA   1 
ATOM   76476  C C    . VAL W  1 173 ? -121.19984 -88.28935  -198.81252 1.000 56.31322  ? 168 VAL W C    1 
ATOM   76477  O O    . VAL W  1 173 ? -121.66314 -89.09281  -199.62951 1.000 49.12797  ? 168 VAL W O    1 
ATOM   76478  C CB   . VAL W  1 173 ? -122.82434 -87.17535  -197.23221 1.000 52.74536  ? 168 VAL W CB   1 
ATOM   76479  C CG1  . VAL W  1 173 ? -123.80865 -86.01945  -197.10598 1.000 48.92945  ? 168 VAL W CG1  1 
ATOM   76480  C CG2  . VAL W  1 173 ? -123.56357 -88.49936  -197.29471 1.000 51.69655  ? 168 VAL W CG2  1 
ATOM   76481  H H    . VAL W  1 173 ? -123.09093 -87.21579  -200.04928 1.000 52.56867  ? 168 VAL W H    1 
ATOM   76482  H HA   . VAL W  1 173 ? -121.26445 -86.31179  -198.27279 1.000 66.02542  ? 168 VAL W HA   1 
ATOM   76483  H HB   . VAL W  1 173 ? -122.26116 -87.18129  -196.44246 1.000 63.32842  ? 168 VAL W HB   1 
ATOM   76484  H HG11 . VAL W  1 173 ? -124.35904 -86.15782  -196.31933 1.000 58.74933  ? 168 VAL W HG11 1 
ATOM   76485  H HG12 . VAL W  1 173 ? -123.31268 -85.19018  -197.02096 1.000 58.74933  ? 168 VAL W HG12 1 
ATOM   76486  H HG13 . VAL W  1 173 ? -124.36633 -85.99151  -197.89914 1.000 58.74933  ? 168 VAL W HG13 1 
ATOM   76487  H HG21 . VAL W  1 173 ? -124.11791 -88.58919  -196.50380 1.000 62.06985  ? 168 VAL W HG21 1 
ATOM   76488  H HG22 . VAL W  1 173 ? -124.11788 -88.51429  -198.09059 1.000 62.06985  ? 168 VAL W HG22 1 
ATOM   76489  H HG23 . VAL W  1 173 ? -122.91639 -89.22109  -197.32877 1.000 62.06985  ? 168 VAL W HG23 1 
ATOM   76490  N N    . GLY W  1 174 ? -120.07313 -88.50042  -198.14641 1.000 54.92285  ? 169 GLY W N    1 
ATOM   76491  C CA   . GLY W  1 174 ? -119.28508 -89.71304  -198.31268 1.000 48.43612  ? 169 GLY W CA   1 
ATOM   76492  C C    . GLY W  1 174 ? -119.13070 -90.42743  -196.98561 1.000 50.66697  ? 169 GLY W C    1 
ATOM   76493  O O    . GLY W  1 174 ? -118.94636 -89.78951  -195.94992 1.000 56.39033  ? 169 GLY W O    1 
ATOM   76494  H H    . GLY W  1 174 ? -119.73772 -87.94553  -197.58144 1.000 65.94141  ? 169 GLY W H    1 
ATOM   76495  H HA2  . GLY W  1 174 ? -119.72464 -90.30800  -198.94014 1.000 58.15733  ? 169 GLY W HA2  1 
ATOM   76496  H HA3  . GLY W  1 174 ? -118.40471 -89.48956  -198.65312 1.000 58.15733  ? 169 GLY W HA3  1 
ATOM   76497  N N    . TYR W  1 175 ? -119.20554 -91.75361  -197.02417 1.000 45.77271  ? 170 TYR W N    1 
ATOM   76498  C CA   . TYR W  1 175 ? -119.14138 -92.57690  -195.82848 1.000 46.97812  ? 170 TYR W CA   1 
ATOM   76499  C C    . TYR W  1 175 ? -118.04526 -93.62516  -195.97415 1.000 55.07897  ? 170 TYR W C    1 
ATOM   76500  O O    . TYR W  1 175 ? -117.80963 -94.14771  -197.07205 1.000 51.62697  ? 170 TYR W O    1 
ATOM   76501  C CB   . TYR W  1 175 ? -120.48121 -93.30343  -195.56999 1.000 56.05262  ? 170 TYR W CB   1 
ATOM   76502  C CG   . TYR W  1 175 ? -121.55218 -92.48792  -194.89211 1.000 49.18811  ? 170 TYR W CG   1 
ATOM   76503  C CD1  . TYR W  1 175 ? -122.39380 -91.66344  -195.62731 1.000 50.54360  ? 170 TYR W CD1  1 
ATOM   76504  C CD2  . TYR W  1 175 ? -121.74332 -92.56217  -193.52072 1.000 46.05979  ? 170 TYR W CD2  1 
ATOM   76505  C CE1  . TYR W  1 175 ? -123.38122 -90.92031  -195.01401 1.000 45.17067  ? 170 TYR W CE1  1 
ATOM   76506  C CE2  . TYR W  1 175 ? -122.72649 -91.81749  -192.89730 1.000 50.85291  ? 170 TYR W CE2  1 
ATOM   76507  C CZ   . TYR W  1 175 ? -123.54344 -91.00006  -193.64858 1.000 54.06189  ? 170 TYR W CZ   1 
ATOM   76508  O OH   . TYR W  1 175 ? -124.52767 -90.25881  -193.02424 1.000 64.79152  ? 170 TYR W OH   1 
ATOM   76509  H H    . TYR W  1 175 ? -119.29571 -92.20716  -197.74926 1.000 54.96124  ? 170 TYR W H    1 
ATOM   76510  H HA   . TYR W  1 175 ? -118.93391 -92.00696  -195.07150 1.000 56.40773  ? 170 TYR W HA   1 
ATOM   76511  H HB2  . TYR W  1 175 ? -120.83879 -93.59357  -196.42372 1.000 67.29714  ? 170 TYR W HB2  1 
ATOM   76512  H HB3  . TYR W  1 175 ? -120.30554 -94.07231  -195.00531 1.000 67.29714  ? 170 TYR W HB3  1 
ATOM   76513  H HD1  . TYR W  1 175 ? -122.28989 -91.61130  -196.55001 1.000 60.68631  ? 170 TYR W HD1  1 
ATOM   76514  H HD2  . TYR W  1 175 ? -121.20150 -93.12177  -193.01262 1.000 55.30574  ? 170 TYR W HD2  1 
ATOM   76515  H HE1  . TYR W  1 175 ? -123.93388 -90.36893  -195.51943 1.000 54.03487  ? 170 TYR W HE1  1 
ATOM   76516  H HE2  . TYR W  1 175 ? -122.83642 -91.86763  -191.97518 1.000 61.05747  ? 170 TYR W HE2  1 
ATOM   76517  H HH   . TYR W  1 175 ? -125.27325 -90.63411  -193.11843 1.000 77.78382  ? 170 TYR W HH   1 
ATOM   76518  N N    . VAL W  1 176 ? -117.38630 -93.93320  -194.85857 1.000 52.54881  ? 171 VAL W N    1 
ATOM   76519  C CA   . VAL W  1 176 ? -116.58814 -95.14568  -194.70795 1.000 48.08721  ? 171 VAL W CA   1 
ATOM   76520  C C    . VAL W  1 176 ? -117.23659 -95.92086  -193.57271 1.000 49.56534  ? 171 VAL W C    1 
ATOM   76521  O O    . VAL W  1 176 ? -117.21463 -95.47159  -192.41794 1.000 47.04913  ? 171 VAL W O    1 
ATOM   76522  C CB   . VAL W  1 176 ? -115.11252 -94.85535  -194.41019 1.000 48.15344  ? 171 VAL W CB   1 
ATOM   76523  C CG1  . VAL W  1 176 ? -114.33361 -96.16264  -194.30925 1.000 45.41554  ? 171 VAL W CG1  1 
ATOM   76524  C CG2  . VAL W  1 176 ? -114.52038 -93.96276  -195.48311 1.000 47.79638  ? 171 VAL W CG2  1 
ATOM   76525  H H    . VAL W  1 176 ? -117.38745 -93.43917  -194.15463 1.000 63.09256  ? 171 VAL W H    1 
ATOM   76526  H HA   . VAL W  1 176 ? -116.61782 -95.66798  -195.52479 1.000 57.73864  ? 171 VAL W HA   1 
ATOM   76527  H HB   . VAL W  1 176 ? -115.04383 -94.39005  -193.56185 1.000 57.81811  ? 171 VAL W HB   1 
ATOM   76528  H HG11 . VAL W  1 176 ? -113.40334 -95.96227  -194.12128 1.000 54.53263  ? 171 VAL W HG11 1 
ATOM   76529  H HG12 . VAL W  1 176 ? -114.70784 -96.69870  -193.59266 1.000 54.53263  ? 171 VAL W HG12 1 
ATOM   76530  H HG13 . VAL W  1 176 ? -114.40580 -96.63906  -195.15110 1.000 54.53263  ? 171 VAL W HG13 1 
ATOM   76531  H HG21 . VAL W  1 176 ? -113.58842 -93.79342  -195.27413 1.000 57.38964  ? 171 VAL W HG21 1 
ATOM   76532  H HG22 . VAL W  1 176 ? -114.59101 -94.41040  -196.34074 1.000 57.38964  ? 171 VAL W HG22 1 
ATOM   76533  H HG23 . VAL W  1 176 ? -115.01168 -93.12667  -195.50494 1.000 57.38964  ? 171 VAL W HG23 1 
ATOM   76534  N N    . ASP W  1 177 ? -117.83146 -97.06948  -193.89668 1.000 52.88837  ? 172 ASP W N    1 
ATOM   76535  C CA   . ASP W  1 177 ? -118.61819 -97.85547  -192.94233 1.000 53.52955  ? 172 ASP W CA   1 
ATOM   76536  C C    . ASP W  1 177 ? -119.75777 -96.96286  -192.46631 1.000 56.05805  ? 172 ASP W C    1 
ATOM   76537  O O    . ASP W  1 177 ? -120.59858 -96.57481  -193.29862 1.000 51.54114  ? 172 ASP W O    1 
ATOM   76538  C CB   . ASP W  1 177 ? -117.69742 -98.39612  -191.84498 1.000 55.54016  ? 172 ASP W CB   1 
ATOM   76539  C CG   . ASP W  1 177 ? -116.60910 -99.30015  -192.38835 1.000 62.02186  ? 172 ASP W CG   1 
ATOM   76540  O OD1  . ASP W  1 177 ? -116.82270 -99.90038  -193.46559 1.000 63.90319  ? 172 ASP W OD1  1 
ATOM   76541  O OD2  . ASP W  1 177 ? -115.54229 -99.40950  -191.73817 1.000 65.56178  ? 172 ASP W OD2  1 
ATOM   76542  H H    . ASP W  1 177 ? -117.79320 -97.42202  -194.68016 1.000 63.50004  ? 172 ASP W H    1 
ATOM   76543  H HA   . ASP W  1 177 ? -119.00223 -98.61659  -193.40504 1.000 64.26944  ? 172 ASP W HA   1 
ATOM   76544  H HB2  . ASP W  1 177 ? -117.27115 -97.65066  -191.39390 1.000 66.68218  ? 172 ASP W HB2  1 
ATOM   76545  H HB3  . ASP W  1 177 ? -118.22548 -98.90839  -191.21281 1.000 66.68218  ? 172 ASP W HB3  1 
ATOM   76546  N N    . ASP W  1 178 ? -119.82662 -96.59759  -191.18458 1.000 53.00176  ? 173 ASP W N    1 
ATOM   76547  C CA   . ASP W  1 178 ? -120.88251 -95.74222  -190.66413 1.000 49.56315  ? 173 ASP W CA   1 
ATOM   76548  C C    . ASP W  1 178 ? -120.37743 -94.34997  -190.30892 1.000 51.23955  ? 173 ASP W C    1 
ATOM   76549  O O    . ASP W  1 178 ? -121.06500 -93.61214  -189.59376 1.000 51.87195  ? 173 ASP W O    1 
ATOM   76550  C CB   . ASP W  1 178 ? -121.52692 -96.38928  -189.43761 1.000 60.40154  ? 173 ASP W CB   1 
ATOM   76551  C CG   . ASP W  1 178 ? -122.08216 -97.77074  -189.72813 1.000 59.05932  ? 173 ASP W CG   1 
ATOM   76552  O OD1  . ASP W  1 178 ? -122.91512 -97.89746  -190.65455 1.000 54.18638  ? 173 ASP W OD1  1 
ATOM   76553  O OD2  . ASP W  1 178 ? -121.68860 -98.73045  -189.02755 1.000 61.46140  ? 173 ASP W OD2  1 
ATOM   76554  H H    . ASP W  1 178 ? -119.25779 -96.84068  -190.58714 1.000 63.63610  ? 173 ASP W H    1 
ATOM   76555  H HA   . ASP W  1 178 ? -121.56068 -95.64495  -191.35080 1.000 59.30585  ? 173 ASP W HA   1 
ATOM   76556  H HB2  . ASP W  1 178 ? -120.86036 -96.47470  -188.73812 1.000 72.51583  ? 173 ASP W HB2  1 
ATOM   76557  H HB3  . ASP W  1 178 ? -122.25828 -95.82992  -189.13243 1.000 72.51583  ? 173 ASP W HB3  1 
ATOM   76558  N N    . THR W  1 179 ? -119.19095 -93.97698  -190.78721 1.000 57.74404  ? 174 THR W N    1 
ATOM   76559  C CA   . THR W  1 179 ? -118.58128 -92.69166  -190.47078 1.000 48.86453  ? 174 THR W CA   1 
ATOM   76560  C C    . THR W  1 179 ? -118.55936 -91.83118  -191.72594 1.000 49.24970  ? 174 THR W C    1 
ATOM   76561  O O    . THR W  1 179 ? -117.99474 -92.23332  -192.74883 1.000 52.57516  ? 174 THR W O    1 
ATOM   76562  C CB   . THR W  1 179 ? -117.16659 -92.87073  -189.91975 1.000 48.52937  ? 174 THR W CB   1 
ATOM   76563  O OG1  . THR W  1 179 ? -117.20832 -93.69976  -188.75355 1.000 50.74252  ? 174 THR W OG1  1 
ATOM   76564  C CG2  . THR W  1 179 ? -116.55159 -91.53148  -189.55225 1.000 48.94727  ? 174 THR W CG2  1 
ATOM   76565  H H    . THR W  1 179 ? -118.71151 -94.46466  -191.30866 1.000 69.32683  ? 174 THR W H    1 
ATOM   76566  H HA   . THR W  1 179 ? -119.11640 -92.24221  -189.79807 1.000 58.67143  ? 174 THR W HA   1 
ATOM   76567  H HB   . THR W  1 179 ? -116.61172 -93.28437  -190.59940 1.000 58.06530  ? 174 THR W HB   1 
ATOM   76568  H HG1  . THR W  1 179 ? -116.43320 -93.80347  -188.44690 1.000 60.92501  ? 174 THR W HG1  1 
ATOM   76569  H HG21 . THR W  1 179 ? -115.65531 -91.66208  -189.20507 1.000 58.56678  ? 174 THR W HG21 1 
ATOM   76570  H HG22 . THR W  1 179 ? -116.50574 -90.96131  -190.33565 1.000 58.56678  ? 174 THR W HG22 1 
ATOM   76571  H HG23 . THR W  1 179 ? -117.09071 -91.09344  -188.87522 1.000 58.56678  ? 174 THR W HG23 1 
ATOM   76572  N N    . GLN W  1 180 ? -119.17443 -90.65294  -191.64201 1.000 52.91709  ? 175 GLN W N    1 
ATOM   76573  C CA   . GLN W  1 180 ? -119.11526 -89.67017  -192.71672 1.000 52.18501  ? 175 GLN W CA   1 
ATOM   76574  C C    . GLN W  1 180 ? -117.81644 -88.87389  -192.62252 1.000 48.79369  ? 175 GLN W C    1 
ATOM   76575  O O    . GLN W  1 180 ? -117.35385 -88.53804  -191.52842 1.000 47.91093  ? 175 GLN W O    1 
ATOM   76576  C CB   . GLN W  1 180 ? -120.32815 -88.74227  -192.64035 1.000 47.32405  ? 175 GLN W CB   1 
ATOM   76577  C CG   . GLN W  1 180 ? -120.20637 -87.46513  -193.44004 1.000 59.29110  ? 175 GLN W CG   1 
ATOM   76578  C CD   . GLN W  1 180 ? -121.40817 -86.55162  -193.25226 1.000 60.71295  ? 175 GLN W CD   1 
ATOM   76579  O OE1  . GLN W  1 180 ? -122.49508 -87.00224  -192.88311 1.000 62.79854  ? 175 GLN W OE1  1 
ATOM   76580  N NE2  . GLN W  1 180 ? -121.21637 -85.26221  -193.50705 1.000 53.61425  ? 175 GLN W NE2  1 
ATOM   76581  H H    . GLN W  1 180 ? -119.63772 -90.39707  -190.96415 1.000 63.53450  ? 175 GLN W H    1 
ATOM   76582  H HA   . GLN W  1 180 ? -119.13300 -90.11162  -193.58026 1.000 62.65600  ? 175 GLN W HA   1 
ATOM   76583  H HB2  . GLN W  1 180 ? -121.10282 -89.22149  -192.97372 1.000 56.61891  ? 175 GLN W HB2  1 
ATOM   76584  H HB3  . GLN W  1 180 ? -120.46603 -88.49288  -191.71315 1.000 56.61891  ? 175 GLN W HB3  1 
ATOM   76585  H HG2  . GLN W  1 180 ? -119.41394 -86.98469  -193.15346 1.000 71.18330  ? 175 GLN W HG2  1 
ATOM   76586  H HG3  . GLN W  1 180 ? -120.13834 -87.68509  -194.38232 1.000 71.18330  ? 175 GLN W HG3  1 
ATOM   76587  H HE21 . GLN W  1 180 ? -120.44370 -84.98481  -193.76324 1.000 64.37109  ? 175 GLN W HE21 1 
ATOM   76588  H HE22 . GLN W  1 180 ? -121.86486 -84.70476  -193.41583 1.000 64.37109  ? 175 GLN W HE22 1 
ATOM   76589  N N    . PHE W  1 181 ? -117.22694 -88.57595  -193.78160 1.000 45.64519  ? 176 PHE W N    1 
ATOM   76590  C CA   . PHE W  1 181 ? -115.93107 -87.90545  -193.81503 1.000 49.02615  ? 176 PHE W CA   1 
ATOM   76591  C C    . PHE W  1 181 ? -115.82746 -86.76699  -194.81851 1.000 52.65967  ? 176 PHE W C    1 
ATOM   76592  O O    . PHE W  1 181 ? -114.89457 -85.96391  -194.70361 1.000 47.41606  ? 176 PHE W O    1 
ATOM   76593  C CB   . PHE W  1 181 ? -114.81798 -88.91917  -194.11010 1.000 46.29085  ? 176 PHE W CB   1 
ATOM   76594  C CG   . PHE W  1 181 ? -114.84270 -89.45501  -195.51166 1.000 54.35786  ? 176 PHE W CG   1 
ATOM   76595  C CD1  . PHE W  1 181 ? -115.86767 -90.28700  -195.93497 1.000 55.77036  ? 176 PHE W CD1  1 
ATOM   76596  C CD2  . PHE W  1 181 ? -113.83685 -89.13335  -196.40783 1.000 51.41422  ? 176 PHE W CD2  1 
ATOM   76597  C CE1  . PHE W  1 181 ? -115.88806 -90.78146  -197.22506 1.000 54.73994  ? 176 PHE W CE1  1 
ATOM   76598  C CE2  . PHE W  1 181 ? -113.84892 -89.63080  -197.69412 1.000 48.39844  ? 176 PHE W CE2  1 
ATOM   76599  C CZ   . PHE W  1 181 ? -114.87845 -90.45378  -198.10438 1.000 53.86929  ? 176 PHE W CZ   1 
ATOM   76600  H H    . PHE W  1 181 ? -117.55648 -88.75130  -194.55636 1.000 54.60429  ? 176 PHE W H    1 
ATOM   76601  H HA   . PHE W  1 181 ? -115.76595 -87.52441  -192.93842 1.000 58.86536  ? 176 PHE W HA   1 
ATOM   76602  H HB2  . PHE W  1 181 ? -113.95974 -88.48839  -193.97315 1.000 55.58301  ? 176 PHE W HB2  1 
ATOM   76603  H HB3  . PHE W  1 181 ? -114.91233 -89.67083  -193.50429 1.000 55.58301  ? 176 PHE W HB3  1 
ATOM   76604  H HD1  . PHE W  1 181 ? -116.54888 -90.51478  -195.34424 1.000 66.95842  ? 176 PHE W HD1  1 
ATOM   76605  H HD2  . PHE W  1 181 ? -113.14402 -88.57442  -196.13860 1.000 61.73106  ? 176 PHE W HD2  1 
ATOM   76606  H HE1  . PHE W  1 181 ? -116.58280 -91.33521  -197.50001 1.000 65.72192  ? 176 PHE W HE1  1 
ATOM   76607  H HE2  . PHE W  1 181 ? -113.16431 -89.41206  -198.28434 1.000 58.11211  ? 176 PHE W HE2  1 
ATOM   76608  H HZ   . PHE W  1 181 ? -114.89084 -90.78661  -198.97270 1.000 64.67714  ? 176 PHE W HZ   1 
ATOM   76609  N N    . VAL W  1 182 ? -116.73087 -86.64838  -195.79086 1.000 55.87777  ? 177 VAL W N    1 
ATOM   76610  C CA   . VAL W  1 182 ? -116.70233 -85.55711  -196.75541 1.000 49.73575  ? 177 VAL W CA   1 
ATOM   76611  C C    . VAL W  1 182 ? -118.13430 -85.15458  -197.07173 1.000 50.92669  ? 177 VAL W C    1 
ATOM   76612  O O    . VAL W  1 182 ? -119.08026 -85.91643  -196.86429 1.000 47.26456  ? 177 VAL W O    1 
ATOM   76613  C CB   . VAL W  1 182 ? -115.96249 -85.93124  -198.05860 1.000 52.16004  ? 177 VAL W CB   1 
ATOM   76614  C CG1  . VAL W  1 182 ? -114.46135 -85.77537  -197.87837 1.000 56.30003  ? 177 VAL W CG1  1 
ATOM   76615  C CG2  . VAL W  1 182 ? -116.31707 -87.34645  -198.48978 1.000 56.77017  ? 177 VAL W CG2  1 
ATOM   76616  H H    . VAL W  1 182 ? -117.38033 -87.19895  -195.91195 1.000 67.08731  ? 177 VAL W H    1 
ATOM   76617  H HA   . VAL W  1 182 ? -116.24500 -84.79943  -196.35833 1.000 59.71689  ? 177 VAL W HA   1 
ATOM   76618  H HB   . VAL W  1 182 ? -116.24345 -85.32883  -198.76505 1.000 62.62603  ? 177 VAL W HB   1 
ATOM   76619  H HG11 . VAL W  1 182 ? -114.01728 -86.01473  -198.70686 1.000 67.59402  ? 177 VAL W HG11 1 
ATOM   76620  H HG12 . VAL W  1 182 ? -114.26455 -84.85289  -197.65211 1.000 67.59402  ? 177 VAL W HG12 1 
ATOM   76621  H HG13 . VAL W  1 182 ? -114.16655 -86.36135  -197.16379 1.000 67.59402  ? 177 VAL W HG13 1 
ATOM   76622  H HG21 . VAL W  1 182 ? -115.84030 -87.55606  -199.30811 1.000 68.15820  ? 177 VAL W HG21 1 
ATOM   76623  H HG22 . VAL W  1 182 ? -116.05805 -87.96450  -197.78848 1.000 68.15820  ? 177 VAL W HG22 1 
ATOM   76624  H HG23 . VAL W  1 182 ? -117.27366 -87.40010  -198.64128 1.000 68.15820  ? 177 VAL W HG23 1 
ATOM   76625  N N    . ARG W  1 183 ? -118.28251 -83.93996  -197.59252 1.000 61.91608  ? 178 ARG W N    1 
ATOM   76626  C CA   . ARG W  1 183 ? -119.59927 -83.41751  -197.92391 1.000 53.07397  ? 178 ARG W CA   1 
ATOM   76627  C C    . ARG W  1 183 ? -119.45599 -82.30112  -198.94948 1.000 58.34917  ? 178 ARG W C    1 
ATOM   76628  O O    . ARG W  1 183 ? -118.39089 -81.69554  -199.09780 1.000 49.92458  ? 178 ARG W O    1 
ATOM   76629  C CB   . ARG W  1 183 ? -120.32828 -82.91226  -196.66873 1.000 50.01633  ? 178 ARG W CB   1 
ATOM   76630  C CG   . ARG W  1 183 ? -119.91363 -81.52163  -196.19477 1.000 51.96262  ? 178 ARG W CG   1 
ATOM   76631  C CD   . ARG W  1 183 ? -121.11142 -80.72706  -195.68849 1.000 53.98599  ? 178 ARG W CD   1 
ATOM   76632  N NE   . ARG W  1 183 ? -120.99508 -79.30657  -195.99562 1.000 62.44191  ? 178 ARG W NE   1 
ATOM   76633  C CZ   . ARG W  1 183 ? -121.90283 -78.39208  -195.68513 1.000 61.65164  ? 178 ARG W CZ   1 
ATOM   76634  N NH1  . ARG W  1 183 ? -123.01505 -78.71340  -195.04506 1.000 61.61106  ? 178 ARG W NH1  1 
ATOM   76635  N NH2  . ARG W  1 183 ? -121.69094 -77.12408  -196.03169 1.000 68.74274  ? 178 ARG W NH2  1 
ATOM   76636  H H    . ARG W  1 183 ? -117.63473 -83.40048  -197.76266 1.000 74.33329  ? 178 ARG W H    1 
ATOM   76637  H HA   . ARG W  1 183 ? -120.12886 -84.12260  -198.32801 1.000 63.72276  ? 178 ARG W HA   1 
ATOM   76638  H HB2  . ARG W  1 183 ? -121.27931 -82.88316  -196.85741 1.000 60.05359  ? 178 ARG W HB2  1 
ATOM   76639  H HB3  . ARG W  1 183 ? -120.15291 -83.53087  -195.94247 1.000 60.05359  ? 178 ARG W HB3  1 
ATOM   76640  H HG2  . ARG W  1 183 ? -119.27471 -81.60603  -195.46982 1.000 62.18520  ? 178 ARG W HG2  1 
ATOM   76641  H HG3  . ARG W  1 183 ? -119.51493 -81.03555  -196.93346 1.000 62.18520  ? 178 ARG W HG3  1 
ATOM   76642  H HD2  . ARG W  1 183 ? -121.91810 -81.06283  -196.10973 1.000 64.61325  ? 178 ARG W HD2  1 
ATOM   76643  H HD3  . ARG W  1 183 ? -121.17485 -80.82442  -194.72548 1.000 64.61325  ? 178 ARG W HD3  1 
ATOM   76644  H HE   . ARG W  1 183 ? -120.28739 -79.04343  -196.40737 1.000 74.96428  ? 178 ARG W HE   1 
ATOM   76645  H HH11 . ARG W  1 183 ? -123.16152 -79.53073  -194.82120 1.000 73.96726  ? 178 ARG W HH11 1 
ATOM   76646  H HH12 . ARG W  1 183 ? -123.59163 -78.10496  -194.85281 1.000 73.96726  ? 178 ARG W HH12 1 
ATOM   76647  H HH21 . ARG W  1 183 ? -120.97233 -76.90739  -196.45151 1.000 82.52528  ? 178 ARG W HH21 1 
ATOM   76648  H HH22 . ARG W  1 183 ? -122.27268 -76.52178  -195.83572 1.000 82.52528  ? 178 ARG W HH22 1 
ATOM   76649  N N    . PHE W  1 184 ? -120.55799 -82.02917  -199.64397 1.000 61.15300  ? 179 PHE W N    1 
ATOM   76650  C CA   . PHE W  1 184 ? -120.67187 -80.85605  -200.49277 1.000 50.83139  ? 179 PHE W CA   1 
ATOM   76651  C C    . PHE W  1 184 ? -122.11552 -80.38275  -200.45312 1.000 51.95613  ? 179 PHE W C    1 
ATOM   76652  O O    . PHE W  1 184 ? -123.04173 -81.19798  -200.43664 1.000 51.68484  ? 179 PHE W O    1 
ATOM   76653  C CB   . PHE W  1 184 ? -120.25824 -81.14303  -201.93300 1.000 49.94167  ? 179 PHE W CB   1 
ATOM   76654  C CG   . PHE W  1 184 ? -120.49809 -79.98904  -202.86271 1.000 54.98619  ? 179 PHE W CG   1 
ATOM   76655  C CD1  . PHE W  1 184 ? -119.54835 -78.99350  -203.01316 1.000 53.85749  ? 179 PHE W CD1  1 
ATOM   76656  C CD2  . PHE W  1 184 ? -121.68005 -79.89133  -203.57347 1.000 56.01492  ? 179 PHE W CD2  1 
ATOM   76657  C CE1  . PHE W  1 184 ? -119.76918 -77.92575  -203.86196 1.000 56.05488  ? 179 PHE W CE1  1 
ATOM   76658  C CE2  . PHE W  1 184 ? -121.90725 -78.82444  -204.41984 1.000 58.05607  ? 179 PHE W CE2  1 
ATOM   76659  C CZ   . PHE W  1 184 ? -120.94937 -77.83991  -204.56303 1.000 56.13782  ? 179 PHE W CZ   1 
ATOM   76660  H H    . PHE W  1 184 ? -121.26413 -82.52001  -199.63763 1.000 73.41759  ? 179 PHE W H    1 
ATOM   76661  H HA   . PHE W  1 184 ? -120.09311 -80.15458  -200.15529 1.000 60.82773  ? 179 PHE W HA   1 
ATOM   76662  H HB2  . PHE W  1 184 ? -119.31043 -81.34845  -201.95182 1.000 59.81152  ? 179 PHE W HB2  1 
ATOM   76663  H HB3  . PHE W  1 184 ? -120.76838 -81.90023  -202.26059 1.000 59.81152  ? 179 PHE W HB3  1 
ATOM   76664  H HD1  . PHE W  1 184 ? -118.75122 -79.04388  -202.53678 1.000 64.59382  ? 179 PHE W HD1  1 
ATOM   76665  H HD2  . PHE W  1 184 ? -122.32880 -80.55115  -203.48046 1.000 67.25189  ? 179 PHE W HD2  1 
ATOM   76666  H HE1  . PHE W  1 184 ? -119.12079 -77.26615  -203.95905 1.000 67.09592  ? 179 PHE W HE1  1 
ATOM   76667  H HE2  . PHE W  1 184 ? -122.70555 -78.76876  -204.89367 1.000 69.70127  ? 179 PHE W HE2  1 
ATOM   76668  H HZ   . PHE W  1 184 ? -121.10202 -77.12047  -205.13225 1.000 67.19544  ? 179 PHE W HZ   1 
ATOM   76669  N N    . ASP W  1 185 ? -122.30003 -79.06418  -200.44734 1.000 56.03873  ? 180 ASP W N    1 
ATOM   76670  C CA   . ASP W  1 185 ? -123.62592 -78.46289  -200.38525 1.000 55.95843  ? 180 ASP W CA   1 
ATOM   76671  C C    . ASP W  1 185 ? -123.66047 -77.27596  -201.33491 1.000 66.17661  ? 180 ASP W C    1 
ATOM   76672  O O    . ASP W  1 185 ? -122.91008 -76.31102  -201.15349 1.000 65.27304  ? 180 ASP W O    1 
ATOM   76673  C CB   . ASP W  1 185 ? -123.96299 -78.02603  -198.95780 1.000 60.37864  ? 180 ASP W CB   1 
ATOM   76674  C CG   . ASP W  1 185 ? -125.45442 -77.87860  -198.72759 1.000 67.01943  ? 180 ASP W CG   1 
ATOM   76675  O OD1  . ASP W  1 185 ? -126.18017 -77.54643  -199.68936 1.000 67.72036  ? 180 ASP W OD1  1 
ATOM   76676  O OD2  . ASP W  1 185 ? -125.90245 -78.08820  -197.58071 1.000 68.46255  ? 180 ASP W OD2  1 
ATOM   76677  H H    . ASP W  1 185 ? -121.66115 -78.48936  -200.47927 1.000 67.28047  ? 180 ASP W H    1 
ATOM   76678  H HA   . ASP W  1 185 ? -124.29283 -79.10534  -200.67402 1.000 66.98017  ? 180 ASP W HA   1 
ATOM   76679  H HB2  . ASP W  1 185 ? -123.62758 -78.69076  -198.33607 1.000 72.48836  ? 180 ASP W HB2  1 
ATOM   76680  H HB3  . ASP W  1 185 ? -123.54600 -77.16789  -198.78286 1.000 72.48836  ? 180 ASP W HB3  1 
ATOM   76681  N N    . SER W  1 186 ? -124.53297 -77.34759  -202.34403 1.000 67.48034  ? 181 SER W N    1 
ATOM   76682  C CA   . SER W  1 186 ? -124.60779 -76.27779  -203.33006 1.000 61.50764  ? 181 SER W CA   1 
ATOM   76683  C C    . SER W  1 186 ? -124.99372 -74.95149  -202.69316 1.000 63.72459  ? 181 SER W C    1 
ATOM   76684  O O    . SER W  1 186 ? -124.57971 -73.89093  -203.17459 1.000 76.50682  ? 181 SER W O    1 
ATOM   76685  C CB   . SER W  1 186 ? -125.60686 -76.65064  -204.42350 1.000 68.67944  ? 181 SER W CB   1 
ATOM   76686  O OG   . SER W  1 186 ? -126.87263 -76.97669  -203.87127 1.000 69.48525  ? 181 SER W OG   1 
ATOM   76687  H H    . SER W  1 186 ? -125.08260 -77.99585  -202.47547 1.000 81.01039  ? 181 SER W H    1 
ATOM   76688  H HA   . SER W  1 186 ? -123.73535 -76.16805  -203.73958 1.000 73.84315  ? 181 SER W HA   1 
ATOM   76689  H HB2  . SER W  1 186 ? -125.71088 -75.89667  -205.02483 1.000 82.44932  ? 181 SER W HB2  1 
ATOM   76690  H HB3  . SER W  1 186 ? -125.26865 -77.41872  -204.90988 1.000 82.44932  ? 181 SER W HB3  1 
ATOM   76691  H HG   . SER W  1 186 ? -127.45948 -76.45542  -204.17041 1.000 83.41629  ? 181 SER W HG   1 
ATOM   76692  N N    . ASP W  1 187 ? -125.78310 -74.98378  -201.61934 1.000 64.28832  ? 182 ASP W N    1 
ATOM   76693  C CA   . ASP W  1 187 ? -126.18055 -73.75727  -200.93905 1.000 69.11482  ? 182 ASP W CA   1 
ATOM   76694  C C    . ASP W  1 187 ? -125.12417 -73.25153  -199.96582 1.000 69.63560  ? 182 ASP W C    1 
ATOM   76695  O O    . ASP W  1 187 ? -125.21942 -72.10606  -199.51439 1.000 73.97204  ? 182 ASP W O    1 
ATOM   76696  C CB   . ASP W  1 187 ? -127.49902 -73.97171  -200.18650 1.000 68.56759  ? 182 ASP W CB   1 
ATOM   76697  C CG   . ASP W  1 187 ? -128.71612 -73.70532  -201.05089 1.000 70.61264  ? 182 ASP W CG   1 
ATOM   76698  O OD1  . ASP W  1 187 ? -128.65819 -73.97263  -202.27062 1.000 77.81194  ? 182 ASP W OD1  1 
ATOM   76699  O OD2  . ASP W  1 187 ? -129.73316 -73.22856  -200.51121 1.000 80.42819  ? 182 ASP W OD2  1 
ATOM   76700  H H    . ASP W  1 187 ? -126.09950 -75.70224  -201.26820 1.000 76.97605  ? 182 ASP W H    1 
ATOM   76701  H HA   . ASP W  1 187 ? -126.32668 -73.07015  -201.60793 1.000 82.97178  ? 182 ASP W HA   1 
ATOM   76702  H HB2  . ASP W  1 187 ? -127.54307 -74.89139  -199.88128 1.000 82.11117  ? 182 ASP W HB2  1 
ATOM   76703  H HB3  . ASP W  1 187 ? -127.53188 -73.36839  -199.42767 1.000 82.11117  ? 182 ASP W HB3  1 
ATOM   76704  N N    . ALA W  1 188 ? -124.12719 -74.06679  -199.63532 1.000 74.22243  ? 183 ALA W N    1 
ATOM   76705  C CA   . ALA W  1 188 ? -123.10741 -73.65047  -198.68873 1.000 70.93441  ? 183 ALA W CA   1 
ATOM   76706  C C    . ALA W  1 188 ? -122.24826 -72.53877  -199.28770 1.000 77.58197  ? 183 ALA W C    1 
ATOM   76707  O O    . ALA W  1 188 ? -122.31384 -72.23201  -200.48230 1.000 72.12605  ? 183 ALA W O    1 
ATOM   76708  C CB   . ALA W  1 188 ? -122.23733 -74.83843  -198.28512 1.000 65.35637  ? 183 ALA W CB   1 
ATOM   76709  H H    . ALA W  1 188 ? -124.02167 -74.86198  -199.94538 1.000 89.10090  ? 183 ALA W H    1 
ATOM   76710  H HA   . ALA W  1 188 ? -123.53388 -73.30513  -197.88888 1.000 85.15528  ? 183 ALA W HA   1 
ATOM   76711  H HB1  . ALA W  1 188 ? -121.56496 -74.53746  -197.65406 1.000 78.25771  ? 183 ALA W HB1  1 
ATOM   76712  H HB2  . ALA W  1 188 ? -122.79769 -75.51500  -197.87384 1.000 78.25771  ? 183 ALA W HB2  1 
ATOM   76713  H HB3  . ALA W  1 188 ? -121.80945 -75.19998  -199.07702 1.000 78.25771  ? 183 ALA W HB3  1 
ATOM   76714  N N    . ALA W  1 189 ? -121.42293 -71.93283  -198.42968 1.000 84.78565  ? 184 ALA W N    1 
ATOM   76715  C CA   . ALA W  1 189 ? -120.64953 -70.76658  -198.83952 1.000 87.54457  ? 184 ALA W CA   1 
ATOM   76716  C C    . ALA W  1 189 ? -119.43154 -71.15141  -199.67166 1.000 83.62181  ? 184 ALA W C    1 
ATOM   76717  O O    . ALA W  1 189 ? -119.09100 -70.45328  -200.63476 1.000 84.58846  ? 184 ALA W O    1 
ATOM   76718  C CB   . ALA W  1 189 ? -120.21575 -69.97225  -197.60650 1.000 85.92755  ? 184 ALA W CB   1 
ATOM   76719  H H    . ALA W  1 189 ? -121.29620 -72.17660  -197.61474 1.000 101.77677 ? 184 ALA W H    1 
ATOM   76720  H HA   . ALA W  1 189 ? -121.21480 -70.20003  -199.38761 1.000 105.08748 ? 184 ALA W HA   1 
ATOM   76721  H HB1  . ALA W  1 189 ? -119.70316 -69.20003  -197.89257 1.000 103.14705 ? 184 ALA W HB1  1 
ATOM   76722  H HB2  . ALA W  1 189 ? -121.00548 -69.68422  -197.12248 1.000 103.14705 ? 184 ALA W HB2  1 
ATOM   76723  H HB3  . ALA W  1 189 ? -119.66994 -70.54047  -197.04072 1.000 103.14705 ? 184 ALA W HB3  1 
ATOM   76724  N N    . SER W  1 190 ? -118.77042 -72.25684  -199.32347 1.000 71.77200  ? 185 SER W N    1 
ATOM   76725  C CA   . SER W  1 190 ? -117.47569 -72.55230  -199.92443 1.000 73.99633  ? 185 SER W CA   1 
ATOM   76726  C C    . SER W  1 190 ? -117.59930 -73.00185  -201.37496 1.000 75.14678  ? 185 SER W C    1 
ATOM   76727  O O    . SER W  1 190 ? -116.70948 -72.71698  -202.18737 1.000 72.71483  ? 185 SER W O    1 
ATOM   76728  C CB   . SER W  1 190 ? -116.74910 -73.62456  -199.10841 1.000 73.84340  ? 185 SER W CB   1 
ATOM   76729  O OG   . SER W  1 190 ? -117.56153 -74.77076  -198.92747 1.000 68.08063  ? 185 SER W OG   1 
ATOM   76730  H H    . SER W  1 190 ? -119.04566 -72.83881  -198.75325 1.000 85.95646  ? 185 SER W H    1 
ATOM   76731  H HA   . SER W  1 190 ? -116.94521 -71.74035  -199.90953 1.000 88.82958  ? 185 SER W HA   1 
ATOM   76732  H HB2  . SER W  1 190 ? -115.94113 -73.88333  -199.57865 1.000 88.64606  ? 185 SER W HB2  1 
ATOM   76733  H HB3  . SER W  1 190 ? -116.52404 -73.25863  -198.23873 1.000 88.64606  ? 185 SER W HB3  1 
ATOM   76734  H HG   . SER W  1 190 ? -117.08092 -75.45712  -198.86820 1.000 81.73075  ? 185 SER W HG   1 
ATOM   76735  N N    . GLN W  1 191 ? -118.68007 -73.70089  -201.72145 1.000 72.65332  ? 186 GLN W N    1 
ATOM   76736  C CA   . GLN W  1 191 ? -118.79355 -74.35311  -203.02244 1.000 64.95180  ? 186 GLN W CA   1 
ATOM   76737  C C    . GLN W  1 191 ? -117.64811 -75.33434  -203.23568 1.000 64.00705  ? 186 GLN W C    1 
ATOM   76738  O O    . GLN W  1 191 ? -117.16927 -75.50749  -204.35763 1.000 69.93562  ? 186 GLN W O    1 
ATOM   76739  C CB   . GLN W  1 191 ? -118.82988 -73.33392  -204.16281 1.000 74.65878  ? 186 GLN W CB   1 
ATOM   76740  C CG   . GLN W  1 191 ? -120.04546 -72.41604  -204.15250 1.000 75.53976  ? 186 GLN W CG   1 
ATOM   76741  C CD   . GLN W  1 191 ? -121.35247 -73.17727  -204.26632 1.000 74.03366  ? 186 GLN W CD   1 
ATOM   76742  O OE1  . GLN W  1 191 ? -121.53497 -74.00016  -205.16930 1.000 65.64382  ? 186 GLN W OE1  1 
ATOM   76743  N NE2  . GLN W  1 191 ? -122.27275 -72.90733  -203.34502 1.000 72.86024  ? 186 GLN W NE2  1 
ATOM   76744  H H    . GLN W  1 191 ? -119.36592 -73.81188  -201.21461 1.000 87.21798  ? 186 GLN W H    1 
ATOM   76745  H HA   . GLN W  1 191 ? -119.62823 -74.84677  -203.04487 1.000 77.77222  ? 186 GLN W HA   1 
ATOM   76746  H HB2  . GLN W  1 191 ? -118.03991 -72.77432  -204.10203 1.000 89.62452  ? 186 GLN W HB2  1 
ATOM   76747  H HB3  . GLN W  1 191 ? -118.83246 -73.81378  -205.00580 1.000 89.62452  ? 186 GLN W HB3  1 
ATOM   76748  H HG2  . GLN W  1 191 ? -120.05919 -71.91817  -203.32014 1.000 90.68169  ? 186 GLN W HG2  1 
ATOM   76749  H HG3  . GLN W  1 191 ? -119.98719 -71.80504  -204.90362 1.000 90.68169  ? 186 GLN W HG3  1 
ATOM   76750  H HE21 . GLN W  1 191 ? -122.10896 -72.32867  -202.73026 1.000 87.46628  ? 186 GLN W HE21 1 
ATOM   76751  H HE22 . GLN W  1 191 ? -123.03166 -73.31142  -203.36399 1.000 87.46628  ? 186 GLN W HE22 1 
ATOM   76752  N N    . ARG W  1 192 ? -117.19375 -75.97169  -202.15598 1.000 61.93770  ? 187 ARG W N    1 
ATOM   76753  C CA   . ARG W  1 192 ? -116.07801 -76.90290  -202.21452 1.000 64.95707  ? 187 ARG W CA   1 
ATOM   76754  C C    . ARG W  1 192 ? -116.40027 -78.15385  -201.40820 1.000 59.25851  ? 187 ARG W C    1 
ATOM   76755  O O    . ARG W  1 192 ? -117.19715 -78.11705  -200.46588 1.000 56.39529  ? 187 ARG W O    1 
ATOM   76756  C CB   . ARG W  1 192 ? -114.78164 -76.27781  -201.66561 1.000 66.19850  ? 187 ARG W CB   1 
ATOM   76757  C CG   . ARG W  1 192 ? -114.44761 -74.89920  -202.20821 1.000 64.81595  ? 187 ARG W CG   1 
ATOM   76758  C CD   . ARG W  1 192 ? -113.26237 -74.94283  -203.16980 1.000 69.59673  ? 187 ARG W CD   1 
ATOM   76759  N NE   . ARG W  1 192 ? -112.08525 -75.59381  -202.60078 1.000 66.48770  ? 187 ARG W NE   1 
ATOM   76760  C CZ   . ARG W  1 192 ? -111.06493 -76.04949  -203.31526 1.000 67.74491  ? 187 ARG W CZ   1 
ATOM   76761  N NH1  . ARG W  1 192 ? -111.03177 -75.92298  -204.63156 1.000 71.60902  ? 187 ARG W NH1  1 
ATOM   76762  N NH2  . ARG W  1 192 ? -110.05541 -76.65247  -202.69486 1.000 76.51011  ? 187 ARG W NH2  1 
ATOM   76763  H H    . ARG W  1 192 ? -117.52353 -75.87687  -201.36740 1.000 74.35922  ? 187 ARG W H    1 
ATOM   76764  H HA   . ARG W  1 192 ? -115.93915 -77.15935  -203.13965 1.000 77.98247  ? 187 ARG W HA   1 
ATOM   76765  H HB2  . ARG W  1 192 ? -114.86425 -76.19803  -200.70243 1.000 79.47219  ? 187 ARG W HB2  1 
ATOM   76766  H HB3  . ARG W  1 192 ? -114.04131 -76.86391  -201.88767 1.000 79.47219  ? 187 ARG W HB3  1 
ATOM   76767  H HG2  . ARG W  1 192 ? -115.21487 -74.54868  -202.68712 1.000 77.60920  ? 187 ARG W HG2  1 
ATOM   76768  H HG3  . ARG W  1 192 ? -114.21963 -74.31124  -201.47118 1.000 77.60920  ? 187 ARG W HG3  1 
ATOM   76769  H HD2  . ARG W  1 192 ? -113.52006 -75.43499  -203.96496 1.000 83.55007  ? 187 ARG W HD2  1 
ATOM   76770  H HD3  . ARG W  1 192 ? -113.01572 -74.03515  -203.40683 1.000 83.55007  ? 187 ARG W HD3  1 
ATOM   76771  H HE   . ARG W  1 192 ? -112.05150 -75.68780  -201.74660 1.000 79.81923  ? 187 ARG W HE   1 
ATOM   76772  H HH11 . ARG W  1 192 ? -111.68150 -75.53811  -205.04305 1.000 85.96482  ? 187 ARG W HH11 1 
ATOM   76773  H HH12 . ARG W  1 192 ? -110.36048 -76.22560  -205.07585 1.000 85.96482  ? 187 ARG W HH12 1 
ATOM   76774  H HH21 . ARG W  1 192 ? -110.06889 -76.74337  -201.83979 1.000 91.84612  ? 187 ARG W HH21 1 
ATOM   76775  H HH22 . ARG W  1 192 ? -109.38892 -76.95161  -203.14863 1.000 91.84612  ? 187 ARG W HH22 1 
ATOM   76776  N N    . MET W  1 193 ? -115.77199 -79.26425  -201.79599 1.000 54.21733  ? 188 MET W N    1 
ATOM   76777  C CA   . MET W  1 193 ? -115.81149 -80.47245  -200.98359 1.000 55.40785  ? 188 MET W CA   1 
ATOM   76778  C C    . MET W  1 193 ? -115.15218 -80.19756  -199.63917 1.000 55.74079  ? 188 MET W C    1 
ATOM   76779  O O    . MET W  1 193 ? -114.02292 -79.70084  -199.58186 1.000 59.62741  ? 188 MET W O    1 
ATOM   76780  C CB   . MET W  1 193 ? -115.09472 -81.61572  -201.70113 1.000 54.80856  ? 188 MET W CB   1 
ATOM   76781  C CG   . MET W  1 193 ? -115.75281 -82.97884  -201.53559 1.000 51.30810  ? 188 MET W CG   1 
ATOM   76782  S SD   . MET W  1 193 ? -117.26419 -83.14828  -202.50285 1.000 71.62537  ? 188 MET W SD   1 
ATOM   76783  C CE   . MET W  1 193 ? -118.10562 -84.43904  -201.59797 1.000 50.60820  ? 188 MET W CE   1 
ATOM   76784  H H    . MET W  1 193 ? -115.31854 -79.34106  -202.52268 1.000 64.89086  ? 188 MET W H    1 
ATOM   76785  H HA   . MET W  1 193 ? -116.73265 -80.74474  -200.84862 1.000 66.52341  ? 188 MET W HA   1 
ATOM   76786  H HB2  . MET W  1 193 ? -115.06896 -81.41651  -202.65011 1.000 65.80425  ? 188 MET W HB2  1 
ATOM   76787  H HB3  . MET W  1 193 ? -114.19237 -81.68200  -201.35145 1.000 65.80425  ? 188 MET W HB3  1 
ATOM   76788  H HG2  . MET W  1 193 ? -115.13281 -83.66609  -201.82572 1.000 61.60371  ? 188 MET W HG2  1 
ATOM   76789  H HG3  . MET W  1 193 ? -115.97887 -83.10893  -200.60132 1.000 61.60371  ? 188 MET W HG3  1 
ATOM   76790  H HE1  . MET W  1 193 ? -118.95377 -84.62612  -202.02989 1.000 60.76382  ? 188 MET W HE1  1 
ATOM   76791  H HE2  . MET W  1 193 ? -117.55237 -85.23579  -201.59641 1.000 60.76382  ? 188 MET W HE2  1 
ATOM   76792  H HE3  . MET W  1 193 ? -118.25687 -84.13957  -200.68783 1.000 60.76382  ? 188 MET W HE3  1 
ATOM   76793  N N    . GLU W  1 194 ? -115.85664 -80.52134  -198.55648 1.000 52.45216  ? 189 GLU W N    1 
ATOM   76794  C CA   . GLU W  1 194 ? -115.39458 -80.15721  -197.22954 1.000 54.98066  ? 189 GLU W CA   1 
ATOM   76795  C C    . GLU W  1 194 ? -115.15510 -81.39368  -196.37136 1.000 61.71676  ? 189 GLU W C    1 
ATOM   76796  O O    . GLU W  1 194 ? -115.90958 -82.37057  -196.46117 1.000 55.07282  ? 189 GLU W O    1 
ATOM   76797  C CB   . GLU W  1 194 ? -116.41460 -79.24090  -196.53311 1.000 55.74564  ? 189 GLU W CB   1 
ATOM   76798  C CG   . GLU W  1 194 ? -116.40610 -77.81139  -197.04625 1.000 66.83054  ? 189 GLU W CG   1 
ATOM   76799  C CD   . GLU W  1 194 ? -117.59131 -77.00280  -196.55518 1.000 75.91542  ? 189 GLU W CD   1 
ATOM   76800  O OE1  . GLU W  1 194 ? -118.66035 -77.05954  -197.20794 1.000 70.52080  ? 189 GLU W OE1  1 
ATOM   76801  O OE2  . GLU W  1 194 ? -117.45195 -76.31033  -195.52044 1.000 78.14872  ? 189 GLU W OE2  1 
ATOM   76802  H H    . GLU W  1 194 ? -116.60195 -80.95022  -198.56971 1.000 62.77265  ? 189 GLU W H    1 
ATOM   76803  H HA   . GLU W  1 194 ? -114.55194 -79.68266  -197.30472 1.000 66.01078  ? 189 GLU W HA   1 
ATOM   76804  H HB2  . GLU W  1 194 ? -117.30419 -79.60074  -196.67471 1.000 66.72482  ? 189 GLU W HB2  1 
ATOM   76805  H HB3  . GLU W  1 194 ? -116.21400 -79.21584  -195.58441 1.000 66.72482  ? 189 GLU W HB3  1 
ATOM   76806  H HG2  . GLU W  1 194 ? -115.59675 -77.37155  -196.74229 1.000 80.23064  ? 189 GLU W HG2  1 
ATOM   76807  H HG3  . GLU W  1 194 ? -116.43289 -77.82372  -198.01580 1.000 80.23064  ? 189 GLU W HG3  1 
ATOM   76808  N N    . PRO W  1 195 ? -114.11495 -81.38689  -195.53744 1.000 59.68925  ? 190 PRO W N    1 
ATOM   76809  C CA   . PRO W  1 195 ? -113.89548 -82.52031  -194.63484 1.000 59.17193  ? 190 PRO W CA   1 
ATOM   76810  C C    . PRO W  1 195 ? -114.91654 -82.56542  -193.50728 1.000 58.05748  ? 190 PRO W C    1 
ATOM   76811  O O    . PRO W  1 195 ? -115.44985 -81.54189  -193.07069 1.000 54.13879  ? 190 PRO W O    1 
ATOM   76812  C CB   . PRO W  1 195 ? -112.48074 -82.27793  -194.08996 1.000 57.42060  ? 190 PRO W CB   1 
ATOM   76813  C CG   . PRO W  1 195 ? -112.25591 -80.81137  -194.23997 1.000 64.14636  ? 190 PRO W CG   1 
ATOM   76814  C CD   . PRO W  1 195 ? -113.01601 -80.40232  -195.47245 1.000 61.25197  ? 190 PRO W CD   1 
ATOM   76815  H HA   . PRO W  1 195 ? -113.92286 -83.35471  -195.12873 1.000 71.04030  ? 190 PRO W HA   1 
ATOM   76816  H HB2  . PRO W  1 195 ? -112.43608 -82.54248  -193.15780 1.000 68.93871  ? 190 PRO W HB2  1 
ATOM   76817  H HB3  . PRO W  1 195 ? -111.83579 -82.78299  -194.60943 1.000 68.93871  ? 190 PRO W HB3  1 
ATOM   76818  H HG2  . PRO W  1 195 ? -112.59377 -80.34705  -193.45820 1.000 77.00962  ? 190 PRO W HG2  1 
ATOM   76819  H HG3  . PRO W  1 195 ? -111.30806 -80.63504  -194.34671 1.000 77.00962  ? 190 PRO W HG3  1 
ATOM   76820  H HD2  . PRO W  1 195 ? -113.36451 -79.50183  -195.37992 1.000 73.53636  ? 190 PRO W HD2  1 
ATOM   76821  H HD3  . PRO W  1 195 ? -112.45317 -80.46091  -196.26028 1.000 73.53636  ? 190 PRO W HD3  1 
ATOM   76822  N N    . ARG W  1 196 ? -115.18777 -83.78860  -193.04073 1.000 58.31644  ? 191 ARG W N    1 
ATOM   76823  C CA   . ARG W  1 196 ? -116.04646 -83.99772  -191.88220 1.000 53.35197  ? 191 ARG W CA   1 
ATOM   76824  C C    . ARG W  1 196 ? -115.48520 -85.06300  -190.94518 1.000 62.11701  ? 191 ARG W C    1 
ATOM   76825  O O    . ARG W  1 196 ? -116.21547 -85.53904  -190.06629 1.000 61.06908  ? 191 ARG W O    1 
ATOM   76826  C CB   . ARG W  1 196 ? -117.46630 -84.37922  -192.32065 1.000 54.34115  ? 191 ARG W CB   1 
ATOM   76827  C CG   . ARG W  1 196 ? -118.31323 -83.19489  -192.79847 1.000 56.36070  ? 191 ARG W CG   1 
ATOM   76828  C CD   . ARG W  1 196 ? -118.63247 -82.23215  -191.66307 1.000 57.46239  ? 191 ARG W CD   1 
ATOM   76829  N NE   . ARG W  1 196 ? -119.75690 -81.35788  -191.97718 1.000 56.20062  ? 191 ARG W NE   1 
ATOM   76830  C CZ   . ARG W  1 196 ? -119.64005 -80.09967  -192.38363 1.000 67.72486  ? 191 ARG W CZ   1 
ATOM   76831  N NH1  . ARG W  1 196 ? -118.45389 -79.53291  -192.55106 1.000 61.60877  ? 191 ARG W NH1  1 
ATOM   76832  N NH2  . ARG W  1 196 ? -120.74160 -79.38967  -192.62763 1.000 68.01168  ? 191 ARG W NH2  1 
ATOM   76833  H H    . ARG W  1 196 ? -114.88253 -84.51619  -193.38284 1.000 70.01371  ? 191 ARG W H    1 
ATOM   76834  H HA   . ARG W  1 196 ? -116.11367 -83.16835  -191.38367 1.000 64.05635  ? 191 ARG W HA   1 
ATOM   76835  H HB2  . ARG W  1 196 ? -117.40547 -85.01242  -193.05294 1.000 65.24337  ? 191 ARG W HB2  1 
ATOM   76836  H HB3  . ARG W  1 196 ? -117.92500 -84.78501  -191.56843 1.000 65.24337  ? 191 ARG W HB3  1 
ATOM   76837  H HG2  . ARG W  1 196 ? -117.82591 -82.70784  -193.48127 1.000 67.66682  ? 191 ARG W HG2  1 
ATOM   76838  H HG3  . ARG W  1 196 ? -119.15028 -83.52545  -193.16037 1.000 67.66682  ? 191 ARG W HG3  1 
ATOM   76839  H HD2  . ARG W  1 196 ? -118.85889 -82.74108  -190.86895 1.000 68.98886  ? 191 ARG W HD2  1 
ATOM   76840  H HD3  . ARG W  1 196 ? -117.85689 -81.67571  -191.49056 1.000 68.98886  ? 191 ARG W HD3  1 
ATOM   76841  H HE   . ARG W  1 196 ? -120.55001 -81.67965  -191.89330 1.000 67.27080  ? 191 ARG W HE   1 
ATOM   76842  H HH11 . ARG W  1 196 ? -117.73703 -79.98183  -192.39556 1.000 73.96451  ? 191 ARG W HH11 1 
ATOM   76843  H HH12 . ARG W  1 196 ? -118.40099 -78.71619  -192.81521 1.000 73.96451  ? 191 ARG W HH12 1 
ATOM   76844  H HH21 . ARG W  1 196 ? -121.51628 -79.74767  -192.52128 1.000 81.64801  ? 191 ARG W HH21 1 
ATOM   76845  H HH22 . ARG W  1 196 ? -120.67757 -78.57362  -192.89139 1.000 81.64801  ? 191 ARG W HH22 1 
ATOM   76846  N N    . ALA W  1 197 ? -114.22426 -85.45488  -191.10894 1.000 75.53178  ? 192 ALA W N    1 
ATOM   76847  C CA   . ALA W  1 197 ? -113.53315 -86.39379  -190.23737 1.000 62.45336  ? 192 ALA W CA   1 
ATOM   76848  C C    . ALA W  1 197 ? -112.08679 -85.94057  -190.10379 1.000 61.52157  ? 192 ALA W C    1 
ATOM   76849  O O    . ALA W  1 197 ? -111.55371 -85.29069  -191.00965 1.000 61.02492  ? 192 ALA W O    1 
ATOM   76850  C CB   . ALA W  1 197 ? -113.59005 -87.82415  -190.78779 1.000 51.78782  ? 192 ALA W CB   1 
ATOM   76851  H H    . ALA W  1 197 ? -113.72538 -85.17501  -191.75112 1.000 90.67212  ? 192 ALA W H    1 
ATOM   76852  H HA   . ALA W  1 197 ? -113.93933 -86.40219  -189.35655 1.000 74.97802  ? 192 ALA W HA   1 
ATOM   76853  H HB1  . ALA W  1 197 ? -113.11940 -88.41547  -190.17973 1.000 62.17937  ? 192 ALA W HB1  1 
ATOM   76854  H HB2  . ALA W  1 197 ? -114.51786 -88.09702  -190.86268 1.000 62.17937  ? 192 ALA W HB2  1 
ATOM   76855  H HB3  . ALA W  1 197 ? -113.16804 -87.84353  -191.66096 1.000 62.17937  ? 192 ALA W HB3  1 
ATOM   76856  N N    . PRO W  1 198 ? -111.42969 -86.25207  -188.98358 1.000 60.10149  ? 193 PRO W N    1 
ATOM   76857  C CA   . PRO W  1 198 ? -110.04602 -85.76952  -188.81817 1.000 63.56768  ? 193 PRO W CA   1 
ATOM   76858  C C    . PRO W  1 198 ? -109.06106 -86.40418  -189.78736 1.000 70.32072  ? 193 PRO W C    1 
ATOM   76859  O O    . PRO W  1 198 ? -108.19358 -85.70043  -190.32846 1.000 66.79981  ? 193 PRO W O    1 
ATOM   76860  C CB   . PRO W  1 198 ? -109.71468 -86.12389  -187.35769 1.000 56.78637  ? 193 PRO W CB   1 
ATOM   76861  C CG   . PRO W  1 198 ? -111.04714 -86.36465  -186.69412 1.000 64.39442  ? 193 PRO W CG   1 
ATOM   76862  C CD   . PRO W  1 198 ? -111.93829 -86.91867  -187.77243 1.000 61.92612  ? 193 PRO W CD   1 
ATOM   76863  H HA   . PRO W  1 198 ? -110.02692 -84.80603  -188.92873 1.000 76.31520  ? 193 PRO W HA   1 
ATOM   76864  H HB2  . PRO W  1 198 ? -109.16489 -86.92254  -187.32969 1.000 68.17763  ? 193 PRO W HB2  1 
ATOM   76865  H HB3  . PRO W  1 198 ? -109.24760 -85.38469  -186.93779 1.000 68.17763  ? 193 PRO W HB3  1 
ATOM   76866  H HG2  . PRO W  1 198 ? -110.94360 -87.00249  -185.97070 1.000 77.30729  ? 193 PRO W HG2  1 
ATOM   76867  H HG3  . PRO W  1 198 ? -111.39948 -85.52846  -186.35128 1.000 77.30729  ? 193 PRO W HG3  1 
ATOM   76868  H HD2  . PRO W  1 198 ? -111.84488 -87.88178  -187.84020 1.000 74.34534  ? 193 PRO W HD2  1 
ATOM   76869  H HD3  . PRO W  1 198 ? -112.86596 -86.68588  -187.61077 1.000 74.34534  ? 193 PRO W HD3  1 
ATOM   76870  N N    . TRP W  1 199 ? -109.16710 -87.71765  -190.02771 1.000 58.81265  ? 194 TRP W N    1 
ATOM   76871  C CA   . TRP W  1 199 ? -108.15714 -88.40720  -190.82127 1.000 59.74117  ? 194 TRP W CA   1 
ATOM   76872  C C    . TRP W  1 199 ? -108.15576 -87.97115  -192.27858 1.000 60.71906  ? 194 TRP W C    1 
ATOM   76873  O O    . TRP W  1 199 ? -107.17765 -88.23681  -192.98347 1.000 61.75148  ? 194 TRP W O    1 
ATOM   76874  C CB   . TRP W  1 199 ? -108.34958 -89.92460  -190.74698 1.000 62.07719  ? 194 TRP W CB   1 
ATOM   76875  C CG   . TRP W  1 199 ? -109.77895 -90.38783  -190.87262 1.000 61.78431  ? 194 TRP W CG   1 
ATOM   76876  C CD1  . TRP W  1 199 ? -110.66734 -90.59311  -189.85320 1.000 62.00322  ? 194 TRP W CD1  1 
ATOM   76877  C CD2  . TRP W  1 199 ? -110.47716 -90.71128  -192.08259 1.000 51.37577  ? 194 TRP W CD2  1 
ATOM   76878  N NE1  . TRP W  1 199 ? -111.87492 -91.01638  -190.35414 1.000 55.63096  ? 194 TRP W NE1  1 
ATOM   76879  C CE2  . TRP W  1 199 ? -111.78318 -91.09976  -191.71908 1.000 54.36569  ? 194 TRP W CE2  1 
ATOM   76880  C CE3  . TRP W  1 199 ? -110.12521 -90.71273  -193.43341 1.000 46.61214  ? 194 TRP W CE3  1 
ATOM   76881  C CZ2  . TRP W  1 199 ? -112.73592 -91.47791  -192.65723 1.000 55.16045  ? 194 TRP W CZ2  1 
ATOM   76882  C CZ3  . TRP W  1 199 ? -111.07221 -91.09199  -194.36289 1.000 47.14633  ? 194 TRP W CZ3  1 
ATOM   76883  C CH2  . TRP W  1 199 ? -112.36087 -91.46842  -193.97194 1.000 52.58906  ? 194 TRP W CH2  1 
ATOM   76884  H H    . TRP W  1 199 ? -109.80563 -88.21962  -189.74504 1.000 70.60916  ? 194 TRP W H    1 
ATOM   76885  H HA   . TRP W  1 199 ? -107.29013 -88.19611  -190.44097 1.000 71.72340  ? 194 TRP W HA   1 
ATOM   76886  H HB2  . TRP W  1 199 ? -107.84591 -90.33446  -191.46756 1.000 74.52662  ? 194 TRP W HB2  1 
ATOM   76887  H HB3  . TRP W  1 199 ? -108.01654 -90.23562  -189.89068 1.000 74.52662  ? 194 TRP W HB3  1 
ATOM   76888  H HD1  . TRP W  1 199 ? -110.48105 -90.46475  -188.95114 1.000 74.43785  ? 194 TRP W HD1  1 
ATOM   76889  H HE1  . TRP W  1 199 ? -112.57384 -91.19907  -189.88753 1.000 66.79114  ? 194 TRP W HE1  1 
ATOM   76890  H HE3  . TRP W  1 199 ? -109.27031 -90.46329  -193.70144 1.000 55.96855  ? 194 TRP W HE3  1 
ATOM   76891  H HZ2  . TRP W  1 199 ? -113.59440 -91.72750  -192.40105 1.000 66.22653  ? 194 TRP W HZ2  1 
ATOM   76892  H HZ3  . TRP W  1 199 ? -110.84921 -91.09730  -195.26575 1.000 56.60959  ? 194 TRP W HZ3  1 
ATOM   76893  H HH2  . TRP W  1 199 ? -112.97754 -91.71828  -194.62170 1.000 63.14086  ? 194 TRP W HH2  1 
ATOM   76894  N N    . ILE W  1 200 ? -109.21558 -87.31353  -192.74903 1.000 54.01093  ? 195 ILE W N    1 
ATOM   76895  C CA   . ILE W  1 200 ? -109.25358 -86.86639  -194.13418 1.000 56.86563  ? 195 ILE W CA   1 
ATOM   76896  C C    . ILE W  1 200 ? -108.58444 -85.51181  -194.32348 1.000 59.54910  ? 195 ILE W C    1 
ATOM   76897  O O    . ILE W  1 200 ? -108.16276 -85.19483  -195.44572 1.000 52.40327  ? 195 ILE W O    1 
ATOM   76898  C CB   . ILE W  1 200 ? -110.70102 -86.80824  -194.65489 1.000 60.11675  ? 195 ILE W CB   1 
ATOM   76899  C CG1  . ILE W  1 200 ? -110.72210 -86.86779  -196.18533 1.000 62.32146  ? 195 ILE W CG1  1 
ATOM   76900  C CG2  . ILE W  1 200 ? -111.39991 -85.53864  -194.17295 1.000 59.97117  ? 195 ILE W CG2  1 
ATOM   76901  C CD1  . ILE W  1 200 ? -110.43814 -88.24563  -196.75646 1.000 53.04342  ? 195 ILE W CD1  1 
ATOM   76902  H H    . ILE W  1 200 ? -109.91571 -87.11749  -192.28970 1.000 64.84710  ? 195 ILE W H    1 
ATOM   76903  H HA   . ILE W  1 200 ? -108.77093 -87.51321  -194.67229 1.000 68.27274  ? 195 ILE W HA   1 
ATOM   76904  H HB   . ILE W  1 200 ? -111.17550 -87.57757  -194.30289 1.000 72.17409  ? 195 ILE W HB   1 
ATOM   76905  H HG12 . ILE W  1 200 ? -111.60042 -86.59607  -196.49456 1.000 74.81974  ? 195 ILE W HG12 1 
ATOM   76906  H HG13 . ILE W  1 200 ? -110.04722 -86.26171  -196.52897 1.000 74.81974  ? 195 ILE W HG13 1 
ATOM   76907  H HG21 . ILE W  1 200 ? -112.30749 -85.52845  -194.51515 1.000 71.99939  ? 195 ILE W HG21 1 
ATOM   76908  H HG22 . ILE W  1 200 ? -111.41202 -85.53358  -193.20304 1.000 71.99939  ? 195 ILE W HG22 1 
ATOM   76909  H HG23 . ILE W  1 200 ? -110.91375 -84.76633  -194.50172 1.000 71.99939  ? 195 ILE W HG23 1 
ATOM   76910  H HD11 . ILE W  1 200 ? -110.46999 -88.19880  -197.72480 1.000 63.68609  ? 195 ILE W HD11 1 
ATOM   76911  H HD12 . ILE W  1 200 ? -109.55735 -88.53171  -196.46792 1.000 63.68609  ? 195 ILE W HD12 1 
ATOM   76912  H HD13 . ILE W  1 200 ? -111.10991 -88.86613  -196.43304 1.000 63.68609  ? 195 ILE W HD13 1 
ATOM   76913  N N    . GLU W  1 201 ? -108.50394 -84.69244  -193.27141 1.000 65.99101  ? 196 GLU W N    1 
ATOM   76914  C CA   . GLU W  1 201 ? -107.88196 -83.38030  -193.38904 1.000 66.98455  ? 196 GLU W CA   1 
ATOM   76915  C C    . GLU W  1 201 ? -106.40029 -83.46241  -193.72720 1.000 62.60466  ? 196 GLU W C    1 
ATOM   76916  O O    . GLU W  1 201 ? -105.80120 -82.43576  -194.06188 1.000 64.55989  ? 196 GLU W O    1 
ATOM   76917  C CB   . GLU W  1 201 ? -108.06416 -82.59524  -192.08782 1.000 70.11615  ? 196 GLU W CB   1 
ATOM   76918  C CG   . GLU W  1 201 ? -109.44942 -82.71206  -191.47114 1.000 74.44954  ? 196 GLU W CG   1 
ATOM   76919  C CD   . GLU W  1 201 ? -109.73952 -81.60627  -190.46253 1.000 79.39455  ? 196 GLU W CD   1 
ATOM   76920  O OE1  . GLU W  1 201 ? -108.77486 -81.05693  -189.88601 1.000 85.80891  ? 196 GLU W OE1  1 
ATOM   76921  O OE2  . GLU W  1 201 ? -110.92936 -81.28560  -190.24396 1.000 67.55573  ? 196 GLU W OE2  1 
ATOM   76922  H H    . GLU W  1 201 ? -108.80110 -84.87508  -192.48531 1.000 79.22320  ? 196 GLU W H    1 
ATOM   76923  H HA   . GLU W  1 201 ? -108.32614 -82.89316  -194.10059 1.000 80.41545  ? 196 GLU W HA   1 
ATOM   76924  H HB2  . GLU W  1 201 ? -107.42464 -82.92355  -191.43657 1.000 84.17337  ? 196 GLU W HB2  1 
ATOM   76925  H HB3  . GLU W  1 201 ? -107.90168 -81.65608  -192.26806 1.000 84.17337  ? 196 GLU W HB3  1 
ATOM   76926  H HG2  . GLU W  1 201 ? -110.11461 -82.65835  -192.17509 1.000 89.37343  ? 196 GLU W HG2  1 
ATOM   76927  H HG3  . GLU W  1 201 ? -109.52044 -83.56348  -191.01186 1.000 89.37343  ? 196 GLU W HG3  1 
ATOM   76928  N N    . GLN W  1 202 ? -105.79827 -84.64835  -193.64611 1.000 66.81245  ? 197 GLN W N    1 
ATOM   76929  C CA   . GLN W  1 202 ? -104.38050 -84.78944  -193.95060 1.000 74.67159  ? 197 GLN W CA   1 
ATOM   76930  C C    . GLN W  1 202 ? -104.08026 -84.60923  -195.43481 1.000 77.50942  ? 197 GLN W C    1 
ATOM   76931  O O    . GLN W  1 202 ? -102.94399 -84.27757  -195.78946 1.000 79.85285  ? 197 GLN W O    1 
ATOM   76932  C CB   . GLN W  1 202 ? -103.88290 -86.16085  -193.48837 1.000 74.27185  ? 197 GLN W CB   1 
ATOM   76933  C CG   . GLN W  1 202 ? -103.70230 -86.28374  -191.97887 1.000 82.66140  ? 197 GLN W CG   1 
ATOM   76934  C CD   . GLN W  1 202 ? -103.93440 -87.69850  -191.46963 1.000 80.59353  ? 197 GLN W CD   1 
ATOM   76935  O OE1  . GLN W  1 202 ? -103.50259 -88.67780  -192.08624 1.000 76.95511  ? 197 GLN W OE1  1 
ATOM   76936  N NE2  . GLN W  1 202 ? -104.61878 -87.81113  -190.33582 1.000 74.00740  ? 197 GLN W NE2  1 
ATOM   76937  H H    . GLN W  1 202 ? -106.18732 -85.38076  -193.41848 1.000 80.20893  ? 197 GLN W H    1 
ATOM   76938  H HA   . GLN W  1 202 ? -103.89178 -84.10708  -193.46435 1.000 89.63990  ? 197 GLN W HA   1 
ATOM   76939  H HB2  . GLN W  1 202 ? -104.52587 -86.83298  -193.76356 1.000 89.16021  ? 197 GLN W HB2  1 
ATOM   76940  H HB3  . GLN W  1 202 ? -103.02328 -86.33471  -193.90277 1.000 89.16021  ? 197 GLN W HB3  1 
ATOM   76941  H HG2  . GLN W  1 202 ? -102.79604 -86.02688  -191.74731 1.000 99.22767  ? 197 GLN W HG2  1 
ATOM   76942  H HG3  . GLN W  1 202 ? -104.33644 -85.69820  -191.53625 1.000 99.22767  ? 197 GLN W HG3  1 
ATOM   76943  H HE21 . GLN W  1 202 ? -104.90290 -87.10629  -189.93323 1.000 88.84287  ? 197 GLN W HE21 1 
ATOM   76944  H HE22 . GLN W  1 202 ? -104.77749 -88.58884  -190.00480 1.000 88.84287  ? 197 GLN W HE22 1 
ATOM   76945  N N    . GLU W  1 203 ? -105.06600 -84.81511  -196.30347 1.000 75.88429  ? 198 GLU W N    1 
ATOM   76946  C CA   . GLU W  1 203 ? -104.83959 -84.71385  -197.73610 1.000 67.22031  ? 198 GLU W CA   1 
ATOM   76947  C C    . GLU W  1 203 ? -104.49913 -83.27583  -198.12949 1.000 73.26139  ? 198 GLU W C    1 
ATOM   76948  O O    . GLU W  1 203 ? -104.86339 -82.30865  -197.45201 1.000 72.04679  ? 198 GLU W O    1 
ATOM   76949  C CB   . GLU W  1 203 ? -106.06885 -85.19522  -198.50713 1.000 59.27271  ? 198 GLU W CB   1 
ATOM   76950  C CG   . GLU W  1 203 ? -106.51049 -86.60388  -198.14951 1.000 62.36181  ? 198 GLU W CG   1 
ATOM   76951  C CD   . GLU W  1 203 ? -105.47948 -87.65457  -198.51708 1.000 63.66162  ? 198 GLU W CD   1 
ATOM   76952  O OE1  . GLU W  1 203 ? -104.61031 -87.36459  -199.36226 1.000 71.48002  ? 198 GLU W OE1  1 
ATOM   76953  O OE2  . GLU W  1 203 ? -105.53638 -88.77541  -197.96360 1.000 64.86243  ? 198 GLU W OE2  1 
ATOM   76954  H H    . GLU W  1 203 ? -105.87400 -85.01457  -196.08677 1.000 91.09514  ? 198 GLU W H    1 
ATOM   76955  H HA   . GLU W  1 203 ? -104.08997 -85.27733  -197.98401 1.000 80.69835  ? 198 GLU W HA   1 
ATOM   76956  H HB2  . GLU W  1 203 ? -106.80854 -84.59705  -198.31749 1.000 71.16124  ? 198 GLU W HB2  1 
ATOM   76957  H HB3  . GLU W  1 203 ? -105.86585 -85.18151  -199.45555 1.000 71.16124  ? 198 GLU W HB3  1 
ATOM   76958  H HG2  . GLU W  1 203 ? -106.66175 -86.65421  -197.19270 1.000 74.86816  ? 198 GLU W HG2  1 
ATOM   76959  H HG3  . GLU W  1 203 ? -107.33011 -86.80858  -198.62618 1.000 74.86816  ? 198 GLU W HG3  1 
ATOM   76960  N N    . GLY W  1 204 ? -103.79406 -83.14637  -199.25157 1.000 75.14302  ? 199 GLY W N    1 
ATOM   76961  C CA   . GLY W  1 204 ? -103.32462 -81.86449  -199.71867 1.000 73.96318  ? 199 GLY W CA   1 
ATOM   76962  C C    . GLY W  1 204 ? -104.25786 -81.21848  -200.72167 1.000 75.58729  ? 199 GLY W C    1 
ATOM   76963  O O    . GLY W  1 204 ? -105.33185 -81.74180  -201.03673 1.000 77.31469  ? 199 GLY W O    1 
ATOM   76964  H H    . GLY W  1 204 ? -103.57554 -83.80276  -199.76245 1.000 90.20562  ? 199 GLY W H    1 
ATOM   76965  H HA2  . GLY W  1 204 ? -103.23171 -81.26466  -198.96205 1.000 88.78980  ? 199 GLY W HA2  1 
ATOM   76966  H HA3  . GLY W  1 204 ? -102.45845 -81.97726  -200.14050 1.000 88.78980  ? 199 GLY W HA3  1 
ATOM   76967  N N    . PRO W  1 205 ? -103.85667 -80.06382  -201.25695 1.000 70.52233  ? 200 PRO W N    1 
ATOM   76968  C CA   . PRO W  1 205 ? -104.76989 -79.32268  -202.14334 1.000 68.86063  ? 200 PRO W CA   1 
ATOM   76969  C C    . PRO W  1 205 ? -105.10354 -80.06344  -203.42531 1.000 70.70633  ? 200 PRO W C    1 
ATOM   76970  O O    . PRO W  1 205 ? -106.22302 -79.92282  -203.93807 1.000 65.77916  ? 200 PRO W O    1 
ATOM   76971  C CB   . PRO W  1 205 ? -104.01011 -78.01750  -202.42720 1.000 68.00597  ? 200 PRO W CB   1 
ATOM   76972  C CG   . PRO W  1 205 ? -102.92449 -77.94386  -201.37796 1.000 72.65189  ? 200 PRO W CG   1 
ATOM   76973  C CD   . PRO W  1 205 ? -102.57849 -79.36379  -201.05383 1.000 65.96668  ? 200 PRO W CD   1 
ATOM   76974  H HA   . PRO W  1 205 ? -105.59052 -79.11791  -201.66844 1.000 82.66675  ? 200 PRO W HA   1 
ATOM   76975  H HB2  . PRO W  1 205 ? -103.62753 -78.04796  -203.31805 1.000 81.64115  ? 200 PRO W HB2  1 
ATOM   76976  H HB3  . PRO W  1 205 ? -104.61494 -77.26295  -202.35151 1.000 81.64115  ? 200 PRO W HB3  1 
ATOM   76977  H HG2  . PRO W  1 205 ? -102.15429 -77.47487  -201.73538 1.000 87.21625  ? 200 PRO W HG2  1 
ATOM   76978  H HG3  . PRO W  1 205 ? -103.25839 -77.48302  -200.59244 1.000 87.21625  ? 200 PRO W HG3  1 
ATOM   76979  H HD2  . PRO W  1 205 ? -101.89781 -79.70169  -201.65665 1.000 79.19401  ? 200 PRO W HD2  1 
ATOM   76980  H HD3  . PRO W  1 205 ? -102.27898 -79.44723  -200.13502 1.000 79.19401  ? 200 PRO W HD3  1 
ATOM   76981  N N    . GLU W  1 206 ? -104.16283 -80.84052  -203.96875 1.000 70.93810  ? 201 GLU W N    1 
ATOM   76982  C CA   . GLU W  1 206 ? -104.45511 -81.60229  -205.17966 1.000 68.30465  ? 201 GLU W CA   1 
ATOM   76983  C C    . GLU W  1 206 ? -105.67363 -82.49495  -204.97791 1.000 67.18495  ? 201 GLU W C    1 
ATOM   76984  O O    . GLU W  1 206 ? -106.51591 -82.62286  -205.87364 1.000 65.32158  ? 201 GLU W O    1 
ATOM   76985  C CB   . GLU W  1 206 ? -103.24118 -82.43757  -205.58196 1.000 66.25195  ? 201 GLU W CB   1 
ATOM   76986  H H    . GLU W  1 206 ? -103.36580 -80.94088  -203.66169 1.000 85.15971  ? 201 GLU W H    1 
ATOM   76987  H HA   . GLU W  1 206 ? -104.64480 -80.98428  -205.90283 1.000 81.99957  ? 201 GLU W HA   1 
ATOM   76988  N N    . TYR W  1 207 ? -105.78981 -83.11146  -203.79933 1.000 57.00915  ? 202 TYR W N    1 
ATOM   76989  C CA   . TYR W  1 207 ? -106.94417 -83.95584  -203.50931 1.000 58.85962  ? 202 TYR W CA   1 
ATOM   76990  C C    . TYR W  1 207 ? -108.22683 -83.13507  -203.46589 1.000 60.75275  ? 202 TYR W C    1 
ATOM   76991  O O    . TYR W  1 207 ? -109.21973 -83.47919  -204.11814 1.000 56.07591  ? 202 TYR W O    1 
ATOM   76992  C CB   . TYR W  1 207 ? -106.72570 -84.68929  -202.18305 1.000 62.10114  ? 202 TYR W CB   1 
ATOM   76993  C CG   . TYR W  1 207 ? -107.89890 -85.53113  -201.73216 1.000 60.29813  ? 202 TYR W CG   1 
ATOM   76994  C CD1  . TYR W  1 207 ? -108.09041 -86.81341  -202.22899 1.000 58.53605  ? 202 TYR W CD1  1 
ATOM   76995  C CD2  . TYR W  1 207 ? -108.80980 -85.04741  -200.80101 1.000 58.06361  ? 202 TYR W CD2  1 
ATOM   76996  C CE1  . TYR W  1 207 ? -109.16299 -87.58642  -201.81771 1.000 56.38786  ? 202 TYR W CE1  1 
ATOM   76997  C CE2  . TYR W  1 207 ? -109.88189 -85.81281  -200.38653 1.000 55.96632  ? 202 TYR W CE2  1 
ATOM   76998  C CZ   . TYR W  1 207 ? -110.05483 -87.08083  -200.89770 1.000 52.82915  ? 202 TYR W CZ   1 
ATOM   76999  O OH   . TYR W  1 207 ? -111.12448 -87.84281  -200.48824 1.000 51.52328  ? 202 TYR W OH   1 
ATOM   77000  H H    . TYR W  1 207 ? -105.21906 -83.05670  -203.15836 1.000 68.44497  ? 202 TYR W H    1 
ATOM   77001  H HA   . TYR W  1 207 ? -107.03710 -84.61797  -204.21205 1.000 70.66554  ? 202 TYR W HA   1 
ATOM   77002  H HB2  . TYR W  1 207 ? -105.96131 -85.27884  -202.27812 1.000 74.55536  ? 202 TYR W HB2  1 
ATOM   77003  H HB3  . TYR W  1 207 ? -106.55355 -84.03185  -201.49093 1.000 74.55536  ? 202 TYR W HB3  1 
ATOM   77004  H HD1  . TYR W  1 207 ? -107.48845 -87.15872  -202.84810 1.000 70.27725  ? 202 TYR W HD1  1 
ATOM   77005  H HD2  . TYR W  1 207 ? -108.69548 -84.19345  -200.45088 1.000 69.71032  ? 202 TYR W HD2  1 
ATOM   77006  H HE1  . TYR W  1 207 ? -109.28070 -88.44273  -202.16092 1.000 67.69942  ? 202 TYR W HE1  1 
ATOM   77007  H HE2  . TYR W  1 207 ? -110.48483 -85.47386  -199.76485 1.000 67.19357  ? 202 TYR W HE2  1 
ATOM   77008  H HH   . TYR W  1 207 ? -111.58385 -87.41620  -199.92915 1.000 61.86192  ? 202 TYR W HH   1 
ATOM   77009  N N    . TRP W  1 208 ? -108.21840 -82.03243  -202.71321 1.000 67.83500  ? 203 TRP W N    1 
ATOM   77010  C CA   . TRP W  1 208 ? -109.44453 -81.26640  -202.51010 1.000 62.66612  ? 203 TRP W CA   1 
ATOM   77011  C C    . TRP W  1 208 ? -109.87141 -80.52282  -203.76960 1.000 64.82346  ? 203 TRP W C    1 
ATOM   77012  O O    . TRP W  1 208 ? -111.06876 -80.27984  -203.96483 1.000 62.09417  ? 203 TRP W O    1 
ATOM   77013  C CB   . TRP W  1 208 ? -109.25765 -80.29275  -201.34833 1.000 64.00044  ? 203 TRP W CB   1 
ATOM   77014  C CG   . TRP W  1 208 ? -109.20160 -80.99727  -200.03377 1.000 54.45058  ? 203 TRP W CG   1 
ATOM   77015  C CD1  . TRP W  1 208 ? -108.11560 -81.14360  -199.22839 1.000 61.34175  ? 203 TRP W CD1  1 
ATOM   77016  C CD2  . TRP W  1 208 ? -110.27779 -81.66368  -199.37808 1.000 54.81663  ? 203 TRP W CD2  1 
ATOM   77017  N NE1  . TRP W  1 208 ? -108.44825 -81.86198  -198.10911 1.000 57.24779  ? 203 TRP W NE1  1 
ATOM   77018  C CE2  . TRP W  1 208 ? -109.77352 -82.19337  -198.17754 1.000 55.37664  ? 203 TRP W CE2  1 
ATOM   77019  C CE3  . TRP W  1 208 ? -111.62486 -81.86590  -199.68943 1.000 63.95841  ? 203 TRP W CE3  1 
ATOM   77020  C CZ2  . TRP W  1 208 ? -110.56861 -82.90949  -197.28385 1.000 63.78454  ? 203 TRP W CZ2  1 
ATOM   77021  C CZ3  . TRP W  1 208 ? -112.41384 -82.58037  -198.80190 1.000 60.95695  ? 203 TRP W CZ3  1 
ATOM   77022  C CH2  . TRP W  1 208 ? -111.88333 -83.09326  -197.61480 1.000 60.60856  ? 203 TRP W CH2  1 
ATOM   77023  H H    . TRP W  1 208 ? -107.52607 -81.71255  -202.31577 1.000 81.43598  ? 203 TRP W H    1 
ATOM   77024  H HA   . TRP W  1 208 ? -110.16042 -81.87914  -202.27997 1.000 75.23333  ? 203 TRP W HA   1 
ATOM   77025  H HB2  . TRP W  1 208 ? -108.42604 -79.80820  -201.46890 1.000 76.83452  ? 203 TRP W HB2  1 
ATOM   77026  H HB3  . TRP W  1 208 ? -110.00319 -79.67251  -201.32893 1.000 76.83452  ? 203 TRP W HB3  1 
ATOM   77027  H HD1  . TRP W  1 208 ? -107.26885 -80.80497  -199.41073 1.000 73.64409  ? 203 TRP W HD1  1 
ATOM   77028  H HE1  . TRP W  1 208 ? -107.91219 -82.06991  -197.46958 1.000 68.73133  ? 203 TRP W HE1  1 
ATOM   77029  H HE3  . TRP W  1 208 ? -111.98512 -81.52750  -200.47721 1.000 76.78408  ? 203 TRP W HE3  1 
ATOM   77030  H HZ2  . TRP W  1 208 ? -110.21838 -83.24958  -196.49228 1.000 76.57544  ? 203 TRP W HZ2  1 
ATOM   77031  H HZ3  . TRP W  1 208 ? -113.31166 -82.72097  -198.99954 1.000 73.18232  ? 203 TRP W HZ3  1 
ATOM   77032  H HH2  . TRP W  1 208 ? -112.43570 -83.56949  -197.03775 1.000 72.76426  ? 203 TRP W HH2  1 
ATOM   77033  N N    . ASP W  1 209 ? -108.92212 -80.15451  -204.63314 1.000 60.15032  ? 204 ASP W N    1 
ATOM   77034  C CA   . ASP W  1 209 ? -109.29599 -79.59231  -205.92721 1.000 58.89683  ? 204 ASP W CA   1 
ATOM   77035  C C    . ASP W  1 209 ? -109.98524 -80.64253  -206.79323 1.000 61.83737  ? 204 ASP W C    1 
ATOM   77036  O O    . ASP W  1 209 ? -111.02466 -80.37558  -207.40854 1.000 56.83806  ? 204 ASP W O    1 
ATOM   77037  C CB   . ASP W  1 209 ? -108.06399 -79.03858  -206.63502 1.000 64.80972  ? 204 ASP W CB   1 
ATOM   77038  C CG   . ASP W  1 209 ? -107.60023 -77.71649  -206.05497 1.000 70.20330  ? 204 ASP W CG   1 
ATOM   77039  O OD1  . ASP W  1 209 ? -108.43825 -76.98759  -205.48520 1.000 72.45565  ? 204 ASP W OD1  1 
ATOM   77040  O OD2  . ASP W  1 209 ? -106.39546 -77.40899  -206.17003 1.000 67.72007  ? 204 ASP W OD2  1 
ATOM   77041  H H    . ASP W  1 209 ? -108.07559 -80.21878  -204.49581 1.000 72.21438  ? 204 ASP W H    1 
ATOM   77042  H HA   . ASP W  1 209 ? -109.91387 -78.85818  -205.78512 1.000 70.50626  ? 204 ASP W HA   1 
ATOM   77043  H HB2  . ASP W  1 209 ? -107.33721 -79.67528  -206.54948 1.000 77.80566  ? 204 ASP W HB2  1 
ATOM   77044  H HB3  . ASP W  1 209 ? -108.27367 -78.89833  -207.57164 1.000 77.80566  ? 204 ASP W HB3  1 
ATOM   77045  N N    . GLY W  1 210 ? -109.42888 -81.85387  -206.83720 1.000 64.12780  ? 205 GLY W N    1 
ATOM   77046  C CA   . GLY W  1 210 ? -110.04288 -82.90496  -207.63030 1.000 54.18708  ? 205 GLY W CA   1 
ATOM   77047  C C    . GLY W  1 210 ? -111.44677 -83.23644  -207.16588 1.000 58.30672  ? 205 GLY W C    1 
ATOM   77048  O O    . GLY W  1 210 ? -112.38631 -83.27737  -207.96400 1.000 60.70818  ? 205 GLY W O    1 
ATOM   77049  H H    . GLY W  1 210 ? -108.71071 -82.08466  -206.42419 1.000 76.98734  ? 205 GLY W H    1 
ATOM   77050  H HA2  . GLY W  1 210 ? -110.08664 -82.62307  -208.55741 1.000 65.05848  ? 205 GLY W HA2  1 
ATOM   77051  H HA3  . GLY W  1 210 ? -109.50354 -83.70891  -207.56978 1.000 65.05848  ? 205 GLY W HA3  1 
ATOM   77052  N N    . GLU W  1 211 ? -111.60986 -83.47951  -205.86377 1.000 53.64597  ? 206 GLU W N    1 
ATOM   77053  C CA   . GLU W  1 211 ? -112.92707 -83.82838  -205.34327 1.000 48.82835  ? 206 GLU W CA   1 
ATOM   77054  C C    . GLU W  1 211 ? -113.93807 -82.72243  -205.61472 1.000 57.48867  ? 206 GLU W C    1 
ATOM   77055  O O    . GLU W  1 211 ? -115.11874 -82.99645  -205.86110 1.000 55.70160  ? 206 GLU W O    1 
ATOM   77056  C CB   . GLU W  1 211 ? -112.84041 -84.11418  -203.84537 1.000 56.63457  ? 206 GLU W CB   1 
ATOM   77057  C CG   . GLU W  1 211 ? -111.87854 -85.23549  -203.46840 1.000 58.54948  ? 206 GLU W CG   1 
ATOM   77058  C CD   . GLU W  1 211 ? -111.99086 -86.43820  -204.38473 1.000 57.01217  ? 206 GLU W CD   1 
ATOM   77059  O OE1  . GLU W  1 211 ? -113.08983 -87.03510  -204.46085 1.000 59.86674  ? 206 GLU W OE1  1 
ATOM   77060  O OE2  . GLU W  1 211 ? -110.97892 -86.78266  -205.03231 1.000 55.13996  ? 206 GLU W OE2  1 
ATOM   77061  H H    . GLU W  1 211 ? -110.98519 -83.44927  -205.27346 1.000 64.40915  ? 206 GLU W H    1 
ATOM   77062  H HA   . GLU W  1 211 ? -113.23380 -84.63424  -205.78756 1.000 58.42408  ? 206 GLU W HA   1 
ATOM   77063  H HB2  . GLU W  1 211 ? -112.54228 -83.30887  -203.39427 1.000 67.99547  ? 206 GLU W HB2  1 
ATOM   77064  H HB3  . GLU W  1 211 ? -113.72177 -84.36548  -203.52764 1.000 67.99547  ? 206 GLU W HB3  1 
ATOM   77065  H HG2  . GLU W  1 211 ? -110.96898 -84.90255  -203.52079 1.000 70.29337  ? 206 GLU W HG2  1 
ATOM   77066  H HG3  . GLU W  1 211 ? -112.07314 -85.52815  -202.56431 1.000 70.29337  ? 206 GLU W HG3  1 
ATOM   77067  N N    . THR W  1 212 ? -113.49501 -81.46514  -205.57053 1.000 61.26942  ? 207 THR W N    1 
ATOM   77068  C CA   . THR W  1 212 ? -114.37643 -80.36404  -205.93739 1.000 56.48919  ? 207 THR W CA   1 
ATOM   77069  C C    . THR W  1 212 ? -114.79840 -80.47945  -207.39483 1.000 53.83759  ? 207 THR W C    1 
ATOM   77070  O O    . THR W  1 212 ? -115.98703 -80.38941  -207.72218 1.000 58.94355  ? 207 THR W O    1 
ATOM   77071  C CB   . THR W  1 212 ? -113.68129 -79.02596  -205.69661 1.000 63.16902  ? 207 THR W CB   1 
ATOM   77072  O OG1  . THR W  1 212 ? -112.30294 -79.13282  -206.07710 1.000 68.64804  ? 207 THR W OG1  1 
ATOM   77073  C CG2  . THR W  1 212 ? -113.76301 -78.62915  -204.23492 1.000 66.25685  ? 207 THR W CG2  1 
ATOM   77074  H H    . THR W  1 212 ? -112.70212 -81.22917  -205.33550 1.000 73.55729  ? 207 THR W H    1 
ATOM   77075  H HA   . THR W  1 212 ? -115.16759 -80.39806  -205.37720 1.000 67.82102  ? 207 THR W HA   1 
ATOM   77076  H HB   . THR W  1 212 ? -114.11775 -78.33776  -206.22271 1.000 75.83681  ? 207 THR W HB   1 
ATOM   77077  H HG1  . THR W  1 212 ? -112.23084 -79.61017  -206.76452 1.000 82.41163  ? 207 THR W HG1  1 
ATOM   77078  H HG21 . THR W  1 212 ? -113.31766 -77.77859  -204.09666 1.000 79.54221  ? 207 THR W HG21 1 
ATOM   77079  H HG22 . THR W  1 212 ? -114.69102 -78.54611  -203.96508 1.000 79.54221  ? 207 THR W HG22 1 
ATOM   77080  H HG23 . THR W  1 212 ? -113.33399 -79.30237  -203.68391 1.000 79.54221  ? 207 THR W HG23 1 
ATOM   77081  N N    . ARG W  1 213 ? -113.82681 -80.67964  -208.28648 1.000 54.67572  ? 208 ARG W N    1 
ATOM   77082  C CA   . ARG W  1 213 ? -114.12744 -80.80622  -209.70877 1.000 61.14279  ? 208 ARG W CA   1 
ATOM   77083  C C    . ARG W  1 213 ? -115.07662 -81.96883  -209.97231 1.000 62.28538  ? 208 ARG W C    1 
ATOM   77084  O O    . ARG W  1 213 ? -116.00724 -81.85450  -210.78121 1.000 55.65158  ? 208 ARG W O    1 
ATOM   77085  C CB   . ARG W  1 213 ? -112.82143 -80.98257  -210.48604 1.000 57.58571  ? 208 ARG W CB   1 
ATOM   77086  C CG   . ARG W  1 213 ? -112.97889 -81.20425  -211.97312 1.000 61.46868  ? 208 ARG W CG   1 
ATOM   77087  C CD   . ARG W  1 213 ? -111.61014 -81.34869  -212.63683 1.000 68.51912  ? 208 ARG W CD   1 
ATOM   77088  N NE   . ARG W  1 213 ? -110.80978 -82.40257  -212.02292 1.000 64.90143  ? 208 ARG W NE   1 
ATOM   77089  C CZ   . ARG W  1 213 ? -111.08189 -83.69764  -212.11191 1.000 65.02425  ? 208 ARG W CZ   1 
ATOM   77090  N NH1  . ARG W  1 213 ? -112.12795 -84.14061  -212.79231 1.000 64.62474  ? 208 ARG W NH1  1 
ATOM   77091  N NH2  . ARG W  1 213 ? -110.28310 -84.57113  -211.50561 1.000 60.83546  ? 208 ARG W NH2  1 
ATOM   77092  H H    . ARG W  1 213 ? -112.99115 -80.74533  -208.09424 1.000 65.44093  ? 208 ARG W H    1 
ATOM   77093  H HA   . ARG W  1 213 ? -114.56316 -79.99728  -210.01966 1.000 73.40534  ? 208 ARG W HA   1 
ATOM   77094  H HB2  . ARG W  1 213 ? -112.28497 -80.18312  -210.36778 1.000 69.13685  ? 208 ARG W HB2  1 
ATOM   77095  H HB3  . ARG W  1 213 ? -112.35334 -81.75238  -210.12662 1.000 69.13685  ? 208 ARG W HB3  1 
ATOM   77096  H HG2  . ARG W  1 213 ? -113.48607 -82.01618  -212.12944 1.000 73.79640  ? 208 ARG W HG2  1 
ATOM   77097  H HG3  . ARG W  1 213 ? -113.43641 -80.44594  -212.36877 1.000 73.79640  ? 208 ARG W HG3  1 
ATOM   77098  H HD2  . ARG W  1 213 ? -111.73193 -81.56844  -213.57373 1.000 82.25693  ? 208 ARG W HD2  1 
ATOM   77099  H HD3  . ARG W  1 213 ? -111.12530 -80.51280  -212.55243 1.000 82.25693  ? 208 ARG W HD3  1 
ATOM   77100  H HE   . ARG W  1 213 ? -110.11509 -82.16849  -211.57324 1.000 77.91571  ? 208 ARG W HE   1 
ATOM   77101  H HH11 . ARG W  1 213 ? -112.64956 -83.58408  -213.18956 1.000 77.58367  ? 208 ARG W HH11 1 
ATOM   77102  H HH12 . ARG W  1 213 ? -112.28573 -84.98484  -212.83696 1.000 77.58367  ? 208 ARG W HH12 1 
ATOM   77103  H HH21 . ARG W  1 213 ? -109.60005 -84.29379  -211.06276 1.000 73.03654  ? 208 ARG W HH21 1 
ATOM   77104  H HH22 . ARG W  1 213 ? -110.44960 -85.41333  -211.55640 1.000 73.03654  ? 208 ARG W HH22 1 
ATOM   77105  N N    . LYS W  1 214 ? -114.86423 -83.09427  -209.28981 1.000 59.70632  ? 209 LYS W N    1 
ATOM   77106  C CA   . LYS W  1 214 ? -115.70353 -84.26440  -209.52205 1.000 60.67814  ? 209 LYS W CA   1 
ATOM   77107  C C    . LYS W  1 214 ? -117.12014 -84.04080  -209.00953 1.000 56.75367  ? 209 LYS W C    1 
ATOM   77108  O O    . LYS W  1 214 ? -118.09202 -84.43303  -209.66770 1.000 56.49108  ? 209 LYS W O    1 
ATOM   77109  C CB   . LYS W  1 214 ? -115.07975 -85.49086  -208.85824 1.000 56.01489  ? 209 LYS W CB   1 
ATOM   77110  C CG   . LYS W  1 214 ? -113.72526 -85.88241  -209.42705 1.000 53.31442  ? 209 LYS W CG   1 
ATOM   77111  C CD   . LYS W  1 214 ? -113.27591 -87.23533  -208.90228 1.000 55.53984  ? 209 LYS W CD   1 
ATOM   77112  C CE   . LYS W  1 214 ? -112.27271 -87.08883  -207.76990 1.000 56.11344  ? 209 LYS W CE   1 
ATOM   77113  N NZ   . LYS W  1 214 ? -110.88210 -87.37110  -208.22603 1.000 61.74059  ? 209 LYS W NZ   1 
ATOM   77114  H H    . LYS W  1 214 ? -114.25090 -83.20356  -208.69695 1.000 71.68157  ? 209 LYS W H    1 
ATOM   77115  H HA   . LYS W  1 214 ? -115.75413 -84.42939  -210.47657 1.000 72.84776  ? 209 LYS W HA   1 
ATOM   77116  H HB2  . LYS W  1 214 ? -114.96041 -85.30571  -207.91358 1.000 67.25185  ? 209 LYS W HB2  1 
ATOM   77117  H HB3  . LYS W  1 214 ? -115.67796 -86.24538  -208.97545 1.000 67.25185  ? 209 LYS W HB3  1 
ATOM   77118  H HG2  . LYS W  1 214 ? -113.78478 -85.93404  -210.39384 1.000 64.01129  ? 209 LYS W HG2  1 
ATOM   77119  H HG3  . LYS W  1 214 ? -113.06459 -85.22024  -209.17023 1.000 64.01129  ? 209 LYS W HG3  1 
ATOM   77120  H HD2  . LYS W  1 214 ? -114.04534 -87.72147  -208.56681 1.000 66.68179  ? 209 LYS W HD2  1 
ATOM   77121  H HD3  . LYS W  1 214 ? -112.85505 -87.73450  -209.61964 1.000 66.68179  ? 209 LYS W HD3  1 
ATOM   77122  H HE2  . LYS W  1 214 ? -112.30311 -86.18069  -207.43041 1.000 67.37012  ? 209 LYS W HE2  1 
ATOM   77123  H HE3  . LYS W  1 214 ? -112.49396 -87.71492  -207.06283 1.000 67.37012  ? 209 LYS W HE3  1 
ATOM   77124  H HZ1  . LYS W  1 214 ? -110.59004 -88.12866  -207.86148 1.000 74.12270  ? 209 LYS W HZ1  1 
ATOM   77125  H HZ2  . LYS W  1 214 ? -110.86270 -87.45075  -209.11225 1.000 74.12270  ? 209 LYS W HZ2  1 
ATOM   77126  H HZ3  . LYS W  1 214 ? -110.34156 -86.70682  -207.98384 1.000 74.12270  ? 209 LYS W HZ3  1 
ATOM   77127  N N    . VAL W  1 215 ? -117.25892 -83.41988  -207.83487 1.000 55.18216  ? 210 VAL W N    1 
ATOM   77128  C CA   . VAL W  1 215 ? -118.58736 -83.17919  -207.27608 1.000 54.45854  ? 210 VAL W CA   1 
ATOM   77129  C C    . VAL W  1 215 ? -119.38640 -82.26543  -208.19738 1.000 56.99367  ? 210 VAL W C    1 
ATOM   77130  O O    . VAL W  1 215 ? -120.56077 -82.52177  -208.49417 1.000 56.10841  ? 210 VAL W O    1 
ATOM   77131  C CB   . VAL W  1 215 ? -118.47742 -82.59067  -205.85829 1.000 51.83276  ? 210 VAL W CB   1 
ATOM   77132  H H    . VAL W  1 215 ? -116.60905 -83.13302  -207.35014 1.000 66.25258  ? 210 VAL W H    1 
ATOM   77133  H HA   . VAL W  1 215 ? -119.05367 -84.02734  -207.21208 1.000 65.38424  ? 210 VAL W HA   1 
ATOM   77134  N N    . LYS W  1 216 ? -118.75907 -81.18107  -208.66284 1.000 51.33162  ? 211 LYS W N    1 
ATOM   77135  C CA   . LYS W  1 216 ? -119.44747 -80.26852  -209.56687 1.000 53.18507  ? 211 LYS W CA   1 
ATOM   77136  C C    . LYS W  1 216 ? -119.88267 -80.97777  -210.84023 1.000 54.92413  ? 211 LYS W C    1 
ATOM   77137  O O    . LYS W  1 216 ? -120.92202 -80.63373  -211.41345 1.000 61.44915  ? 211 LYS W O    1 
ATOM   77138  C CB   . LYS W  1 216 ? -118.54442 -79.08156  -209.89913 1.000 56.03514  ? 211 LYS W CB   1 
ATOM   77139  H H    . LYS W  1 216 ? -117.95061 -80.95818  -208.47231 1.000 61.42800  ? 211 LYS W H    1 
ATOM   77140  H HA   . LYS W  1 216 ? -120.24067 -79.92500  -209.12673 1.000 63.65214  ? 211 LYS W HA   1 
ATOM   77141  N N    . ALA W  1 217 ? -119.10726 -81.96590  -211.29749 1.000 54.56928  ? 212 ALA W N    1 
ATOM   77142  C CA   . ALA W  1 217 ? -119.50409 -82.73716  -212.47221 1.000 56.86683  ? 212 ALA W CA   1 
ATOM   77143  C C    . ALA W  1 217 ? -120.73644 -83.58728  -212.17716 1.000 57.04060  ? 212 ALA W C    1 
ATOM   77144  O O    . ALA W  1 217 ? -121.67833 -83.63506  -212.97761 1.000 56.12450  ? 212 ALA W O    1 
ATOM   77145  C CB   . ALA W  1 217 ? -118.34451 -83.61326  -212.94120 1.000 57.20091  ? 212 ALA W CB   1 
ATOM   77146  H H    . ALA W  1 217 ? -118.35800 -82.20459  -210.94929 1.000 65.51712  ? 212 ALA W H    1 
ATOM   77147  H HA   . ALA W  1 217 ? -119.72488 -82.12318  -213.18997 1.000 68.27418  ? 212 ALA W HA   1 
ATOM   77148  H HB1  . ALA W  1 217 ? -118.62490 -84.11738  -213.72104 1.000 68.67508  ? 212 ALA W HB1  1 
ATOM   77149  H HB2  . ALA W  1 217 ? -117.59126 -83.04557  -213.16757 1.000 68.67508  ? 212 ALA W HB2  1 
ATOM   77150  H HB3  . ALA W  1 217 ? -118.09799 -84.22034  -212.22595 1.000 68.67508  ? 212 ALA W HB3  1 
ATOM   77151  N N    . HIS W  1 218 ? -120.74341 -84.27631  -211.03269 1.000 56.35568  ? 213 HIS W N    1 
ATOM   77152  C CA   . HIS W  1 218 ? -121.94660 -84.98247  -210.60809 1.000 50.25727  ? 213 HIS W CA   1 
ATOM   77153  C C    . HIS W  1 218 ? -123.13014 -84.02849  -210.52466 1.000 59.96822  ? 213 HIS W C    1 
ATOM   77154  O O    . HIS W  1 218 ? -124.25494 -84.38349  -210.89700 1.000 59.89091  ? 213 HIS W O    1 
ATOM   77155  C CB   . HIS W  1 218 ? -121.71664 -85.64624  -209.25386 1.000 53.93028  ? 213 HIS W CB   1 
ATOM   77156  C CG   . HIS W  1 218 ? -120.84262 -86.85745  -209.31344 1.000 57.68987  ? 213 HIS W CG   1 
ATOM   77157  N ND1  . HIS W  1 218 ? -119.53616 -86.81326  -209.75152 1.000 55.26619  ? 213 HIS W ND1  1 
ATOM   77158  C CD2  . HIS W  1 218 ? -121.08471 -88.14717  -208.97837 1.000 55.45878  ? 213 HIS W CD2  1 
ATOM   77159  C CE1  . HIS W  1 218 ? -119.01248 -88.02582  -209.68663 1.000 58.71159  ? 213 HIS W CE1  1 
ATOM   77160  N NE2  . HIS W  1 218 ? -119.93219 -88.85326  -209.22399 1.000 59.48662  ? 213 HIS W NE2  1 
ATOM   77161  H H    . HIS W  1 218 ? -120.07563 -84.34791  -210.49553 1.000 67.66080  ? 213 HIS W H    1 
ATOM   77162  H HA   . HIS W  1 218 ? -122.14809 -85.67588  -211.25577 1.000 60.34271  ? 213 HIS W HA   1 
ATOM   77163  H HB2  . HIS W  1 218 ? -121.29361 -85.00557  -208.66100 1.000 64.75033  ? 213 HIS W HB2  1 
ATOM   77164  H HB3  . HIS W  1 218 ? -122.57406 -85.91825  -208.89091 1.000 64.75033  ? 213 HIS W HB3  1 
ATOM   77165  H HD1  . HIS W  1 218 ? -119.12626 -86.10808  -210.02410 1.000 66.35341  ? 213 HIS W HD1  1 
ATOM   77166  H HD2  . HIS W  1 218 ? -121.88193 -88.49051  -208.64451 1.000 66.58452  ? 213 HIS W HD2  1 
ATOM   77167  H HE1  . HIS W  1 218 ? -118.14402 -88.25677  -209.92610 1.000 70.48789  ? 213 HIS W HE1  1 
ATOM   77168  N N    . SER W  1 219 ? -122.89304 -82.81138  -210.02604 1.000 60.79588  ? 214 SER W N    1 
ATOM   77169  C CA   . SER W  1 219 ? -123.95101 -81.80799  -209.95053 1.000 57.42324  ? 214 SER W CA   1 
ATOM   77170  C C    . SER W  1 219 ? -124.40833 -81.38289  -211.34209 1.000 56.90955  ? 214 SER W C    1 
ATOM   77171  O O    . SER W  1 219 ? -125.60864 -81.21490  -211.58476 1.000 53.67544  ? 214 SER W O    1 
ATOM   77172  C CB   . SER W  1 219 ? -123.45305 -80.59940  -209.15373 1.000 61.26852  ? 214 SER W CB   1 
ATOM   77173  O OG   . SER W  1 219 ? -124.50294 -79.69684  -208.85249 1.000 61.85109  ? 214 SER W OG   1 
ATOM   77174  H H    . SER W  1 219 ? -122.13206 -82.54476  -209.72701 1.000 72.98905  ? 214 SER W H    1 
ATOM   77175  H HA   . SER W  1 219 ? -124.71609 -82.18478  -209.48838 1.000 68.94188  ? 214 SER W HA   1 
ATOM   77176  H HB2  . SER W  1 219 ? -123.06366 -80.91309  -208.32254 1.000 73.55622  ? 214 SER W HB2  1 
ATOM   77177  H HB3  . SER W  1 219 ? -122.78333 -80.13424  -209.67909 1.000 73.55622  ? 214 SER W HB3  1 
ATOM   77178  H HG   . SER W  1 219 ? -124.90743 -79.94739  -208.16023 1.000 74.25529  ? 214 SER W HG   1 
ATOM   77179  N N    . GLN W  1 220 ? -123.46522 -81.20408  -212.26988 1.000 59.71829  ? 215 GLN W N    1 
ATOM   77180  C CA   . GLN W  1 220 ? -123.83503 -80.84575  -213.63444 1.000 60.67277  ? 215 GLN W CA   1 
ATOM   77181  C C    . GLN W  1 220 ? -124.71085 -81.92464  -214.26028 1.000 55.26852  ? 215 GLN W C    1 
ATOM   77182  O O    . GLN W  1 220 ? -125.72171 -81.62220  -214.90499 1.000 54.39745  ? 215 GLN W O    1 
ATOM   77183  C CB   . GLN W  1 220 ? -122.57822 -80.61366  -214.47751 1.000 56.45377  ? 215 GLN W CB   1 
ATOM   77184  H H    . GLN W  1 220 ? -122.61948 -81.28328  -212.13550 1.000 71.69594  ? 215 GLN W H    1 
ATOM   77185  H HA   . GLN W  1 220 ? -124.33861 -80.01686  -213.61853 1.000 72.84132  ? 215 GLN W HA   1 
ATOM   77186  N N    . THR W  1 221 ? -124.34329 -83.19176  -214.07333 1.000 56.32178  ? 216 THR W N    1 
ATOM   77187  C CA   . THR W  1 221 ? -125.15491 -84.28081  -214.60173 1.000 55.21895  ? 216 THR W CA   1 
ATOM   77188  C C    . THR W  1 221 ? -126.55985 -84.24622  -214.01612 1.000 62.49257  ? 216 THR W C    1 
ATOM   77189  O O    . THR W  1 221 ? -127.55155 -84.24051  -214.75384 1.000 62.53589  ? 216 THR W O    1 
ATOM   77190  C CB   . THR W  1 221 ? -124.48887 -85.62639  -214.29561 1.000 59.19452  ? 216 THR W CB   1 
ATOM   77191  O OG1  . THR W  1 221 ? -123.42123 -85.86510  -215.22176 1.000 68.39359  ? 216 THR W OG1  1 
ATOM   77192  C CG2  . THR W  1 221 ? -125.49892 -86.76332  -214.38728 1.000 59.96925  ? 216 THR W CG2  1 
ATOM   77193  H H    . THR W  1 221 ? -123.63813 -83.44274  -213.64984 1.000 67.62012  ? 216 THR W H    1 
ATOM   77194  H HA   . THR W  1 221 ? -125.21957 -84.18228  -215.56455 1.000 66.29672  ? 216 THR W HA   1 
ATOM   77195  H HB   . THR W  1 221 ? -124.13323 -85.60585  -213.39339 1.000 71.06741  ? 216 THR W HB   1 
ATOM   77196  H HG1  . THR W  1 221 ? -123.40574 -86.67624  -215.43948 1.000 82.10630  ? 216 THR W HG1  1 
ATOM   77197  H HG21 . THR W  1 221 ? -125.06536 -87.60880  -214.19210 1.000 71.99708  ? 216 THR W HG21 1 
ATOM   77198  H HG22 . THR W  1 221 ? -126.21580 -86.62247  -213.74919 1.000 71.99708  ? 216 THR W HG22 1 
ATOM   77199  H HG23 . THR W  1 221 ? -125.87542 -86.80141  -215.28041 1.000 71.99708  ? 216 THR W HG23 1 
ATOM   77200  N N    . HIS W  1 222 ? -126.65850 -84.26076  -212.68143 1.000 58.63730  ? 217 HIS W N    1 
ATOM   77201  C CA   . HIS W  1 222 ? -127.95063 -84.41177  -212.02002 1.000 51.58467  ? 217 HIS W CA   1 
ATOM   77202  C C    . HIS W  1 222 ? -128.95340 -83.36917  -212.49927 1.000 57.99114  ? 217 HIS W C    1 
ATOM   77203  O O    . HIS W  1 222 ? -130.14002 -83.67233  -212.68499 1.000 55.08617  ? 217 HIS W O    1 
ATOM   77204  C CB   . HIS W  1 222 ? -127.77249 -84.31292  -210.50447 1.000 57.93652  ? 217 HIS W CB   1 
ATOM   77205  C CG   . HIS W  1 222 ? -127.43864 -85.61228  -209.84226 1.000 57.51561  ? 217 HIS W CG   1 
ATOM   77206  N ND1  . HIS W  1 222 ? -128.07611 -86.04862  -208.69990 1.000 57.68895  ? 217 HIS W ND1  1 
ATOM   77207  C CD2  . HIS W  1 222 ? -126.53277 -86.56752  -210.15805 1.000 58.50153  ? 217 HIS W CD2  1 
ATOM   77208  C CE1  . HIS W  1 222 ? -127.57964 -87.22176  -208.34615 1.000 62.91529  ? 217 HIS W CE1  1 
ATOM   77209  N NE2  . HIS W  1 222 ? -126.64237 -87.55840  -209.21452 1.000 50.44149  ? 217 HIS W NE2  1 
ATOM   77210  H H    . HIS W  1 222 ? -125.99359 -84.18510  -212.14127 1.000 70.39875  ? 217 HIS W H    1 
ATOM   77211  H HA   . HIS W  1 222 ? -128.30544 -85.28870  -212.23449 1.000 61.93559  ? 217 HIS W HA   1 
ATOM   77212  H HB2  . HIS W  1 222 ? -127.05088 -83.69257  -210.31646 1.000 69.55782  ? 217 HIS W HB2  1 
ATOM   77213  H HB3  . HIS W  1 222 ? -128.59933 -83.98783  -210.11519 1.000 69.55782  ? 217 HIS W HB3  1 
ATOM   77214  H HD1  . HIS W  1 222 ? -128.69797 -85.62483  -208.28362 1.000 69.26073  ? 217 HIS W HD1  1 
ATOM   77215  H HD2  . HIS W  1 222 ? -125.94593 -86.55475  -210.87940 1.000 70.23582  ? 217 HIS W HD2  1 
ATOM   77216  H HE1  . HIS W  1 222 ? -127.84518 -87.72496  -207.61051 1.000 75.53233  ? 217 HIS W HE1  1 
ATOM   77217  N N    . ARG W  1 223 ? -128.50014 -82.13262  -212.69734 1.000 62.28918  ? 218 ARG W N    1 
ATOM   77218  C CA   . ARG W  1 223 ? -129.40772 -81.08259  -213.14571 1.000 60.62150  ? 218 ARG W CA   1 
ATOM   77219  C C    . ARG W  1 223 ? -130.06849 -81.46084  -214.46266 1.000 57.06884  ? 218 ARG W C    1 
ATOM   77220  O O    . ARG W  1 223 ? -131.28622 -81.32416  -214.62407 1.000 65.59949  ? 218 ARG W O    1 
ATOM   77221  C CB   . ARG W  1 223 ? -128.64968 -79.76514  -213.28209 1.000 57.50320  ? 218 ARG W CB   1 
ATOM   77222  C CG   . ARG W  1 223 ? -129.53129 -78.58402  -213.61899 1.000 63.11375  ? 218 ARG W CG   1 
ATOM   77223  C CD   . ARG W  1 223 ? -128.70083 -77.33893  -213.86198 1.000 67.08232  ? 218 ARG W CD   1 
ATOM   77224  N NE   . ARG W  1 223 ? -127.89590 -76.97870  -212.70209 1.000 76.44676  ? 218 ARG W NE   1 
ATOM   77225  C CZ   . ARG W  1 223 ? -127.55649 -75.73565  -212.38755 1.000 71.98383  ? 218 ARG W CZ   1 
ATOM   77226  N NH1  . ARG W  1 223 ? -127.94664 -74.70618  -213.12464 1.000 66.55300  ? 218 ARG W NH1  1 
ATOM   77227  N NH2  . ARG W  1 223 ? -126.80522 -75.52075  -211.30832 1.000 63.88139  ? 218 ARG W NH2  1 
ATOM   77228  H H    . ARG W  1 223 ? -127.68613 -81.88057  -212.58129 1.000 74.78100  ? 218 ARG W H    1 
ATOM   77229  H HA   . ARG W  1 223 ? -130.10465 -80.96284  -212.48174 1.000 72.77979  ? 218 ARG W HA   1 
ATOM   77230  H HB2  . ARG W  1 223 ? -128.20612 -79.57266  -212.44119 1.000 69.03783  ? 218 ARG W HB2  1 
ATOM   77231  H HB3  . ARG W  1 223 ? -127.99315 -79.85558  -213.99039 1.000 69.03783  ? 218 ARG W HB3  1 
ATOM   77232  H HG2  . ARG W  1 223 ? -130.03742 -78.77742  -214.42356 1.000 75.77049  ? 218 ARG W HG2  1 
ATOM   77233  H HG3  . ARG W  1 223 ? -130.13577 -78.41067  -212.88043 1.000 75.77049  ? 218 ARG W HG3  1 
ATOM   77234  H HD2  . ARG W  1 223 ? -128.10163 -77.49653  -214.60832 1.000 80.53278  ? 218 ARG W HD2  1 
ATOM   77235  H HD3  . ARG W  1 223 ? -129.29172 -76.59615  -214.06205 1.000 80.53278  ? 218 ARG W HD3  1 
ATOM   77236  H HE   . ARG W  1 223 ? -127.62346 -77.61254  -212.18865 1.000 91.77010  ? 218 ARG W HE   1 
ATOM   77237  H HH11 . ARG W  1 223 ? -128.43036 -74.83659  -213.82364 1.000 79.69366  ? 218 ARG W HH11 1 
ATOM   77238  H HH12 . ARG W  1 223 ? -127.71616 -73.90753  -212.90409 1.000 79.69366  ? 218 ARG W HH12 1 
ATOM   77239  H HH21 . ARG W  1 223 ? -126.54656 -76.18374  -210.82548 1.000 76.69165  ? 218 ARG W HH21 1 
ATOM   77240  H HH22 . ARG W  1 223 ? -126.57898 -74.71905  -211.09458 1.000 76.69165  ? 218 ARG W HH22 1 
ATOM   77241  N N    . VAL W  1 224 ? -129.27402 -81.93575  -215.42134 1.000 62.03089  ? 219 VAL W N    1 
ATOM   77242  C CA   . VAL W  1 224 ? -129.81887 -82.29643  -216.72726 1.000 62.12639  ? 219 VAL W CA   1 
ATOM   77243  C C    . VAL W  1 224 ? -130.83090 -83.42715  -216.58759 1.000 59.99192  ? 219 VAL W C    1 
ATOM   77244  O O    . VAL W  1 224 ? -131.88846 -83.41793  -217.22844 1.000 64.84940  ? 219 VAL W O    1 
ATOM   77245  C CB   . VAL W  1 224 ? -128.67696 -82.66828  -217.69166 1.000 57.55230  ? 219 VAL W CB   1 
ATOM   77246  C CG1  . VAL W  1 224 ? -129.22504 -83.32330  -218.94992 1.000 55.13206  ? 219 VAL W CG1  1 
ATOM   77247  C CG2  . VAL W  1 224 ? -127.85592 -81.43830  -218.03732 1.000 56.37454  ? 219 VAL W CG2  1 
ATOM   77248  H H    . VAL W  1 224 ? -128.42634 -82.05718  -215.34209 1.000 74.47105  ? 219 VAL W H    1 
ATOM   77249  H HA   . VAL W  1 224 ? -130.28341 -81.52793  -217.09401 1.000 74.58566  ? 219 VAL W HA   1 
ATOM   77250  H HB   . VAL W  1 224 ? -128.09413 -83.30875  -217.25463 1.000 69.09674  ? 219 VAL W HB   1 
ATOM   77251  H HG11 . VAL W  1 224 ? -128.48611 -83.54598  -219.53755 1.000 66.19246  ? 219 VAL W HG11 1 
ATOM   77252  H HG12 . VAL W  1 224 ? -129.70559 -84.12887  -218.70292 1.000 66.19246  ? 219 VAL W HG12 1 
ATOM   77253  H HG13 . VAL W  1 224 ? -129.82486 -82.70311  -219.39319 1.000 66.19246  ? 219 VAL W HG13 1 
ATOM   77254  H HG21 . VAL W  1 224 ? -127.14377 -81.69427  -218.64413 1.000 67.47950  ? 219 VAL W HG21 1 
ATOM   77255  H HG22 . VAL W  1 224 ? -128.43197 -80.78293  -218.46107 1.000 67.47950  ? 219 VAL W HG22 1 
ATOM   77256  H HG23 . VAL W  1 224 ? -127.47984 -81.07039  -217.22240 1.000 67.47950  ? 219 VAL W HG23 1 
ATOM   77257  N N    . ASP W  1 225 ? -130.51613 -84.42936  -215.76751 1.000 59.72229  ? 220 ASP W N    1 
ATOM   77258  C CA   . ASP W  1 225 ? -131.44195 -85.54073  -215.58215 1.000 59.76179  ? 220 ASP W CA   1 
ATOM   77259  C C    . ASP W  1 225 ? -132.78354 -85.05312  -215.04851 1.000 62.92233  ? 220 ASP W C    1 
ATOM   77260  O O    . ASP W  1 225 ? -133.83969 -85.55002  -215.45688 1.000 63.33086  ? 220 ASP W O    1 
ATOM   77261  C CB   . ASP W  1 225 ? -130.83157 -86.57782  -214.64068 1.000 53.14316  ? 220 ASP W CB   1 
ATOM   77262  C CG   . ASP W  1 225 ? -129.56838 -87.19508  -215.19581 1.000 57.14074  ? 220 ASP W CG   1 
ATOM   77263  O OD1  . ASP W  1 225 ? -128.80417 -86.47866  -215.87325 1.000 69.38783  ? 220 ASP W OD1  1 
ATOM   77264  O OD2  . ASP W  1 225 ? -129.33067 -88.39616  -214.95167 1.000 62.25612  ? 220 ASP W OD2  1 
ATOM   77265  H H    . ASP W  1 225 ? -129.78668 -84.48792  -215.31576 1.000 71.70074  ? 220 ASP W H    1 
ATOM   77266  H HA   . ASP W  1 225 ? -131.59682 -85.96874  -216.43873 1.000 71.74813  ? 220 ASP W HA   1 
ATOM   77267  H HB2  . ASP W  1 225 ? -130.61193 -86.15018  -213.79820 1.000 63.80578  ? 220 ASP W HB2  1 
ATOM   77268  H HB3  . ASP W  1 225 ? -131.47433 -87.28932  -214.49393 1.000 63.80578  ? 220 ASP W HB3  1 
ATOM   77269  N N    . LEU W  1 226 ? -132.76364 -84.07918  -214.13515 1.000 59.95884  ? 221 LEU W N    1 
ATOM   77270  C CA   . LEU W  1 226 ? -134.01225 -83.54252  -213.60089 1.000 66.52461  ? 221 LEU W CA   1 
ATOM   77271  C C    . LEU W  1 226 ? -134.92058 -83.05212  -214.72443 1.000 73.72218  ? 221 LEU W C    1 
ATOM   77272  O O    . LEU W  1 226 ? -136.11911 -83.36071  -214.75207 1.000 71.19226  ? 221 LEU W O    1 
ATOM   77273  C CB   . LEU W  1 226 ? -133.72074 -82.40945  -212.61747 1.000 63.91902  ? 221 LEU W CB   1 
ATOM   77274  C CG   . LEU W  1 226 ? -133.34946 -82.81086  -211.19126 1.000 59.16224  ? 221 LEU W CG   1 
ATOM   77275  C CD1  . LEU W  1 226 ? -133.01217 -81.57160  -210.37399 1.000 56.89688  ? 221 LEU W CD1  1 
ATOM   77276  C CD2  . LEU W  1 226 ? -134.46466 -83.59858  -210.52895 1.000 64.25849  ? 221 LEU W CD2  1 
ATOM   77277  H H    . LEU W  1 226 ? -132.05167 -83.71879  -213.81451 1.000 71.98460  ? 221 LEU W H    1 
ATOM   77278  H HA   . LEU W  1 226 ? -134.47339 -84.24775  -213.12037 1.000 79.86352  ? 221 LEU W HA   1 
ATOM   77279  H HB2  . LEU W  1 226 ? -132.97886 -81.89247  -212.96854 1.000 76.73681  ? 221 LEU W HB2  1 
ATOM   77280  H HB3  . LEU W  1 226 ? -134.51361 -81.85382  -212.55813 1.000 76.73681  ? 221 LEU W HB3  1 
ATOM   77281  H HG   . LEU W  1 226 ? -132.56959 -83.38683  -211.22215 1.000 71.02867  ? 221 LEU W HG   1 
ATOM   77282  H HD11 . LEU W  1 226 ? -132.77904 -81.84191  -209.47206 1.000 68.31024  ? 221 LEU W HD11 1 
ATOM   77283  H HD12 . LEU W  1 226 ? -132.26224 -81.11549  -210.78687 1.000 68.31024  ? 221 LEU W HD12 1 
ATOM   77284  H HD13 . LEU W  1 226 ? -133.78531 -80.98614  -210.35442 1.000 68.31024  ? 221 LEU W HD13 1 
ATOM   77285  H HD21 . LEU W  1 226 ? -134.19272 -83.83466  -209.62828 1.000 77.14417  ? 221 LEU W HD21 1 
ATOM   77286  H HD22 . LEU W  1 226 ? -135.26441 -83.05043  -210.50005 1.000 77.14417  ? 221 LEU W HD22 1 
ATOM   77287  H HD23 . LEU W  1 226 ? -134.63308 -84.40244  -211.04504 1.000 77.14417  ? 221 LEU W HD23 1 
ATOM   77288  N N    . GLY W  1 227 ? -134.36480 -82.28356  -215.66451 1.000 68.68856  ? 222 GLY W N    1 
ATOM   77289  C CA   . GLY W  1 227 ? -135.15440 -81.83922  -216.79974 1.000 69.05917  ? 222 GLY W CA   1 
ATOM   77290  C C    . GLY W  1 227 ? -135.53028 -82.97853  -217.72978 1.000 69.66213  ? 222 GLY W C    1 
ATOM   77291  O O    . GLY W  1 227 ? -136.66412 -83.05149  -218.21236 1.000 75.50474  ? 222 GLY W O    1 
ATOM   77292  H H    . GLY W  1 227 ? -133.54836 -82.01336  -215.66424 1.000 82.46026  ? 222 GLY W H    1 
ATOM   77293  H HA2  . GLY W  1 227 ? -135.97093 -81.42500  -216.47942 1.000 82.90500  ? 222 GLY W HA2  1 
ATOM   77294  H HA3  . GLY W  1 227 ? -134.64698 -81.18634  -217.30686 1.000 82.90500  ? 222 GLY W HA3  1 
ATOM   77295  N N    . THR W  1 228 ? -134.58655 -83.88320  -217.99302 1.000 68.09374  ? 223 THR W N    1 
ATOM   77296  C CA   . THR W  1 228 ? -134.87628 -85.02202  -218.85722 1.000 69.83636  ? 223 THR W CA   1 
ATOM   77297  C C    . THR W  1 228 ? -135.98830 -85.88273  -218.26628 1.000 64.46204  ? 223 THR W C    1 
ATOM   77298  O O    . THR W  1 228 ? -136.93064 -86.27004  -218.96559 1.000 63.39676  ? 223 THR W O    1 
ATOM   77299  C CB   . THR W  1 228 ? -133.60557 -85.85344  -219.07306 1.000 70.40255  ? 223 THR W CB   1 
ATOM   77300  O OG1  . THR W  1 228 ? -132.62299 -85.07617  -219.77247 1.000 56.12897  ? 223 THR W OG1  1 
ATOM   77301  C CG2  . THR W  1 228 ? -133.91468 -87.11145  -219.87353 1.000 65.76239  ? 223 THR W CG2  1 
ATOM   77302  H H    . THR W  1 228 ? -133.78291 -83.85987  -217.68768 1.000 81.74648  ? 223 THR W H    1 
ATOM   77303  H HA   . THR W  1 228 ? -135.17168 -84.69494  -219.72131 1.000 83.83762  ? 223 THR W HA   1 
ATOM   77304  H HB   . THR W  1 228 ? -133.24982 -86.11808  -218.21033 1.000 84.51705  ? 223 THR W HB   1 
ATOM   77305  H HG1  . THR W  1 228 ? -132.29829 -84.49517  -219.26002 1.000 67.38875  ? 223 THR W HG1  1 
ATOM   77306  H HG21 . THR W  1 228 ? -133.10472 -87.62895  -220.00412 1.000 78.94885  ? 223 THR W HG21 1 
ATOM   77307  H HG22 . THR W  1 228 ? -134.56283 -87.65548  -219.39936 1.000 78.94885  ? 223 THR W HG22 1 
ATOM   77308  H HG23 . THR W  1 228 ? -134.27852 -86.87213  -220.74027 1.000 78.94885  ? 223 THR W HG23 1 
ATOM   77309  N N    . LEU W  1 229 ? -135.88497 -86.20795  -216.97700 1.000 72.78610  ? 224 LEU W N    1 
ATOM   77310  C CA   . LEU W  1 229 ? -136.85430 -87.10830  -216.36330 1.000 68.77073  ? 224 LEU W CA   1 
ATOM   77311  C C    . LEU W  1 229 ? -138.21084 -86.44370  -216.19265 1.000 66.70220  ? 224 LEU W C    1 
ATOM   77312  O O    . LEU W  1 229 ? -139.23908 -87.12752  -216.22523 1.000 68.11901  ? 224 LEU W O    1 
ATOM   77313  C CB   . LEU W  1 229 ? -136.32080 -87.60493  -215.02166 1.000 63.34348  ? 224 LEU W CB   1 
ATOM   77314  C CG   . LEU W  1 229 ? -135.20845 -88.65016  -215.17654 1.000 65.68077  ? 224 LEU W CG   1 
ATOM   77315  C CD1  . LEU W  1 229 ? -134.08779 -88.43358  -214.17316 1.000 62.94454  ? 224 LEU W CD1  1 
ATOM   77316  C CD2  . LEU W  1 229 ? -135.78714 -90.05501  -215.04997 1.000 62.84086  ? 224 LEU W CD2  1 
ATOM   77317  H H    . LEU W  1 229 ? -135.27172 -85.92451  -216.44485 1.000 87.37731  ? 224 LEU W H    1 
ATOM   77318  H HA   . LEU W  1 229 ? -136.97851 -87.87932  -216.93862 1.000 82.55886  ? 224 LEU W HA   1 
ATOM   77319  H HB2  . LEU W  1 229 ? -135.96001 -86.85207  -214.52775 1.000 76.04616  ? 224 LEU W HB2  1 
ATOM   77320  H HB3  . LEU W  1 229 ? -137.04794 -88.01044  -214.52392 1.000 76.04616  ? 224 LEU W HB3  1 
ATOM   77321  H HG   . LEU W  1 229 ? -134.81734 -88.55544  -216.05913 1.000 78.85092  ? 224 LEU W HG   1 
ATOM   77322  H HD11 . LEU W  1 229 ? -133.40913 -89.11379  -214.30601 1.000 75.56743  ? 224 LEU W HD11 1 
ATOM   77323  H HD12 . LEU W  1 229 ? -133.70527 -87.55309  -214.31212 1.000 75.56743  ? 224 LEU W HD12 1 
ATOM   77324  H HD13 . LEU W  1 229 ? -134.45034 -88.49886  -213.27583 1.000 75.56743  ? 224 LEU W HD13 1 
ATOM   77325  H HD21 . LEU W  1 229 ? -135.07122 -90.70171  -215.15066 1.000 75.44302  ? 224 LEU W HD21 1 
ATOM   77326  H HD22 . LEU W  1 229 ? -136.19805 -90.14977  -214.17643 1.000 75.44302  ? 224 LEU W HD22 1 
ATOM   77327  H HD23 . LEU W  1 229 ? -136.45174 -90.18652  -215.74417 1.000 75.44302  ? 224 LEU W HD23 1 
ATOM   77328  N N    . ARG W  1 230 ? -138.24083 -85.12261  -216.01123 1.000 70.07224  ? 225 ARG W N    1 
ATOM   77329  C CA   . ARG W  1 230 ? -139.51917 -84.42240  -215.99098 1.000 76.20708  ? 225 ARG W CA   1 
ATOM   77330  C C    . ARG W  1 230 ? -140.28059 -84.65873  -217.28760 1.000 76.60447  ? 225 ARG W C    1 
ATOM   77331  O O    . ARG W  1 230 ? -141.49039 -84.90824  -217.26997 1.000 77.47324  ? 225 ARG W O    1 
ATOM   77332  C CB   . ARG W  1 230 ? -139.30207 -82.92778  -215.76632 1.000 81.27933  ? 225 ARG W CB   1 
ATOM   77333  C CG   . ARG W  1 230 ? -140.45224 -82.23237  -215.05175 1.000 85.38653  ? 225 ARG W CG   1 
ATOM   77334  C CD   . ARG W  1 230 ? -140.46066 -80.74005  -215.33811 1.000 82.90522  ? 225 ARG W CD   1 
ATOM   77335  N NE   . ARG W  1 230 ? -141.08802 -80.43548  -216.61872 1.000 88.77588  ? 225 ARG W NE   1 
ATOM   77336  C CZ   . ARG W  1 230 ? -140.42611 -80.14001  -217.72974 1.000 87.49670  ? 225 ARG W CZ   1 
ATOM   77337  N NH1  . ARG W  1 230 ? -139.10308 -80.09718  -217.75789 1.000 84.39753  ? 225 ARG W NH1  1 
ATOM   77338  N NH2  . ARG W  1 230 ? -141.10885 -79.87810  -218.84075 1.000 86.87801  ? 225 ARG W NH2  1 
ATOM   77339  H H    . ARG W  1 230 ? -137.55057 -84.62178  -215.90027 1.000 84.12068  ? 225 ARG W H    1 
ATOM   77340  H HA   . ARG W  1 230 ? -140.05106 -84.75859  -215.25276 1.000 91.48248  ? 225 ARG W HA   1 
ATOM   77341  H HB2  . ARG W  1 230 ? -138.50467 -82.80759  -215.22725 1.000 97.56919  ? 225 ARG W HB2  1 
ATOM   77342  H HB3  . ARG W  1 230 ? -139.18775 -82.49778  -216.62825 1.000 97.56919  ? 225 ARG W HB3  1 
ATOM   77343  H HG2  . ARG W  1 230 ? -141.29368 -82.60657  -215.35646 1.000 102.49782 ? 225 ARG W HG2  1 
ATOM   77344  H HG3  . ARG W  1 230 ? -140.36006 -82.35914  -214.09450 1.000 102.49782 ? 225 ARG W HG3  1 
ATOM   77345  H HD2  . ARG W  1 230 ? -140.95717 -80.28367  -214.64090 1.000 99.52025  ? 225 ARG W HD2  1 
ATOM   77346  H HD3  . ARG W  1 230 ? -139.54736 -80.41419  -215.36259 1.000 99.52025  ? 225 ARG W HD3  1 
ATOM   77347  H HE   . ARG W  1 230 ? -141.94710 -80.44830  -216.65636 1.000 106.56504 ? 225 ARG W HE   1 
ATOM   77348  H HH11 . ARG W  1 230 ? -138.65221 -80.26319  -217.04461 1.000 101.31103 ? 225 ARG W HH11 1 
ATOM   77349  H HH12 . ARG W  1 230 ? -138.69460 -79.90337  -218.48944 1.000 101.31103 ? 225 ARG W HH12 1 
ATOM   77350  H HH21 . ARG W  1 230 ? -141.96849 -79.90156  -218.83279 1.000 104.28760 ? 225 ARG W HH21 1 
ATOM   77351  H HH22 . ARG W  1 230 ? -140.69065 -79.68530  -219.56707 1.000 104.28760 ? 225 ARG W HH22 1 
ATOM   77352  N N    . GLY W  1 231 ? -139.58342 -84.59347  -218.42376 1.000 79.07953  ? 226 GLY W N    1 
ATOM   77353  C CA   . GLY W  1 231 ? -140.22421 -84.86212  -219.69735 1.000 72.78053  ? 226 GLY W CA   1 
ATOM   77354  C C    . GLY W  1 231 ? -140.49944 -86.33277  -219.92986 1.000 75.89050  ? 226 GLY W C    1 
ATOM   77355  O O    . GLY W  1 231 ? -141.48779 -86.68721  -220.58097 1.000 81.59760  ? 226 GLY W O    1 
ATOM   77356  H H    . GLY W  1 231 ? -138.74780 -84.39756  -218.47816 1.000 94.92943  ? 226 GLY W H    1 
ATOM   77357  H HA2  . GLY W  1 231 ? -141.06914 -84.38708  -219.73398 1.000 87.37062  ? 226 GLY W HA2  1 
ATOM   77358  H HA3  . GLY W  1 231 ? -139.65222 -84.54481  -220.41362 1.000 87.37062  ? 226 GLY W HA3  1 
ATOM   77359  N N    . ALA W  1 232 ? -139.63834 -87.20813  -219.40648 1.000 73.22181  ? 227 ALA W N    1 
ATOM   77360  C CA   . ALA W  1 232 ? -139.84335 -88.64238  -219.56834 1.000 73.94681  ? 227 ALA W CA   1 
ATOM   77361  C C    . ALA W  1 232 ? -141.08933 -89.13591  -218.84252 1.000 76.93615  ? 227 ALA W C    1 
ATOM   77362  O O    . ALA W  1 232 ? -141.62331 -90.19336  -219.19852 1.000 74.05511  ? 227 ALA W O    1 
ATOM   77363  C CB   . ALA W  1 232 ? -138.61658 -89.40724  -219.06780 1.000 67.79349  ? 227 ALA W CB   1 
ATOM   77364  H H    . ALA W  1 232 ? -138.93543 -86.99688  -218.95827 1.000 87.90016  ? 227 ALA W H    1 
ATOM   77365  H HA   . ALA W  1 232 ? -139.95322 -88.83390  -220.51288 1.000 88.77016  ? 227 ALA W HA   1 
ATOM   77366  H HB1  . ALA W  1 232 ? -138.76906 -90.35833  -219.18217 1.000 81.38618  ? 227 ALA W HB1  1 
ATOM   77367  H HB2  . ALA W  1 232 ? -137.84148 -89.13229  -219.58212 1.000 81.38618  ? 227 ALA W HB2  1 
ATOM   77368  H HB3  . ALA W  1 232 ? -138.47950 -89.20474  -218.12912 1.000 81.38618  ? 227 ALA W HB3  1 
ATOM   77369  N N    . TYR W  1 233 ? -141.55975 -88.40252  -217.83461 1.000 74.54758  ? 228 TYR W N    1 
ATOM   77370  C CA   . TYR W  1 233 ? -142.75852 -88.76604  -217.09220 1.000 74.34278  ? 228 TYR W CA   1 
ATOM   77371  C C    . TYR W  1 233 ? -143.89896 -87.77786  -217.30955 1.000 83.12618  ? 228 TYR W C    1 
ATOM   77372  O O    . TYR W  1 233 ? -144.93828 -87.89039  -216.65114 1.000 88.38638  ? 228 TYR W O    1 
ATOM   77373  C CB   . TYR W  1 233 ? -142.43583 -88.88010  -215.60013 1.000 72.17331  ? 228 TYR W CB   1 
ATOM   77374  C CG   . TYR W  1 233 ? -141.57669 -90.07693  -215.25486 1.000 65.92110  ? 228 TYR W CG   1 
ATOM   77375  C CD1  . TYR W  1 233 ? -140.27008 -90.17309  -215.71618 1.000 73.49849  ? 228 TYR W CD1  1 
ATOM   77376  C CD2  . TYR W  1 233 ? -142.07054 -91.11064  -214.47072 1.000 63.09698  ? 228 TYR W CD2  1 
ATOM   77377  C CE1  . TYR W  1 233 ? -139.47714 -91.26705  -215.40405 1.000 67.13931  ? 228 TYR W CE1  1 
ATOM   77378  C CE2  . TYR W  1 233 ? -141.28625 -92.20560  -214.15417 1.000 63.40820  ? 228 TYR W CE2  1 
ATOM   77379  C CZ   . TYR W  1 233 ? -139.99247 -92.27876  -214.62698 1.000 64.19518  ? 228 TYR W CZ   1 
ATOM   77380  O OH   . TYR W  1 233 ? -139.20671 -93.36255  -214.31940 1.000 72.67691  ? 228 TYR W OH   1 
ATOM   77381  H H    . TYR W  1 233 ? -141.19214 -87.67559  -217.55884 1.000 89.49108  ? 228 TYR W H    1 
ATOM   77382  H HA   . TYR W  1 233 ? -143.06143 -89.63503  -217.39881 1.000 89.24532  ? 228 TYR W HA   1 
ATOM   77383  H HB2  . TYR W  1 233 ? -141.95897 -88.08255  -215.32189 1.000 86.64197  ? 228 TYR W HB2  1 
ATOM   77384  H HB3  . TYR W  1 233 ? -143.26682 -88.95911  -215.10605 1.000 86.64197  ? 228 TYR W HB3  1 
ATOM   77385  H HD1  . TYR W  1 233 ? -139.92077 -89.49159  -216.24384 1.000 88.23217  ? 228 TYR W HD1  1 
ATOM   77386  H HD2  . TYR W  1 233 ? -142.94339 -91.06635  -214.15281 1.000 75.75036  ? 228 TYR W HD2  1 
ATOM   77387  H HE1  . TYR W  1 233 ? -138.60306 -91.31652  -215.71781 1.000 80.60116  ? 228 TYR W HE1  1 
ATOM   77388  H HE2  . TYR W  1 233 ? -141.62971 -92.88902  -213.62515 1.000 76.12383  ? 228 TYR W HE2  1 
ATOM   77389  H HH   . TYR W  1 233 ? -139.63965 -94.07315  -214.43431 1.000 87.24628  ? 228 TYR W HH   1 
ATOM   77390  N N    . ASN W  1 234 ? -143.72861 -86.81245  -218.21573 1.000 85.41258  ? 229 ASN W N    1 
ATOM   77391  C CA   . ASN W  1 234 ? -144.77812 -85.85288  -218.56450 1.000 86.81323  ? 229 ASN W CA   1 
ATOM   77392  C C    . ASN W  1 234 ? -145.25086 -85.08304  -217.32795 1.000 87.56010  ? 229 ASN W C    1 
ATOM   77393  O O    . ASN W  1 234 ? -146.41850 -85.12622  -216.93535 1.000 84.98366  ? 229 ASN W O    1 
ATOM   77394  C CB   . ASN W  1 234 ? -145.94803 -86.56487  -219.25516 1.000 85.29790  ? 229 ASN W CB   1 
ATOM   77395  C CG   . ASN W  1 234 ? -146.73042 -85.64809  -220.17413 1.000 89.18182  ? 229 ASN W CG   1 
ATOM   77396  O OD1  . ASN W  1 234 ? -146.28973 -84.54135  -220.49197 1.000 87.34841  ? 229 ASN W OD1  1 
ATOM   77397  N ND2  . ASN W  1 234 ? -147.90352 -86.10406  -220.60823 1.000 90.35343  ? 229 ASN W ND2  1 
ATOM   77398  H H    . ASN W  1 234 ? -142.99727 -86.69065  -218.65150 1.000 102.52909 ? 229 ASN W H    1 
ATOM   77399  H HA   . ASN W  1 234 ? -144.40812 -85.20414  -219.18348 1.000 104.20986 ? 229 ASN W HA   1 
ATOM   77400  H HB2  . ASN W  1 234 ? -145.60221 -87.29884  -219.78676 1.000 102.39146 ? 229 ASN W HB2  1 
ATOM   77401  H HB3  . ASN W  1 234 ? -146.55625 -86.90258  -218.57920 1.000 102.39146 ? 229 ASN W HB3  1 
ATOM   77402  H HD21 . ASN W  1 234 ? -148.38537 -85.62128  -221.13200 1.000 108.45811 ? 229 ASN W HD21 1 
ATOM   77403  H HD22 . ASN W  1 234 ? -148.17945 -86.88139  -220.36486 1.000 108.45811 ? 229 ASN W HD22 1 
ATOM   77404  N N    . GLN W  1 235 ? -144.31154 -84.36549  -216.71944 1.000 85.19879  ? 230 GLN W N    1 
ATOM   77405  C CA   . GLN W  1 235 ? -144.57049 -83.56336  -215.53306 1.000 84.52929  ? 230 GLN W CA   1 
ATOM   77406  C C    . GLN W  1 235 ? -144.27901 -82.09940  -215.83418 1.000 89.00910  ? 230 GLN W C    1 
ATOM   77407  O O    . GLN W  1 235 ? -143.33155 -81.77976  -216.56205 1.000 88.31804  ? 230 GLN W O    1 
ATOM   77408  C CB   . GLN W  1 235 ? -143.71954 -84.03756  -214.35143 1.000 84.53580  ? 230 GLN W CB   1 
ATOM   77409  C CG   . GLN W  1 235 ? -144.39946 -85.09529  -213.49513 1.000 90.66608  ? 230 GLN W CG   1 
ATOM   77410  C CD   . GLN W  1 235 ? -143.45687 -86.21255  -213.07107 1.000 90.56788  ? 230 GLN W CD   1 
ATOM   77411  O OE1  . GLN W  1 235 ? -142.30282 -86.27232  -213.49792 1.000 85.07389  ? 230 GLN W OE1  1 
ATOM   77412  N NE2  . GLN W  1 235 ? -143.95300 -87.10778  -212.22319 1.000 90.12907  ? 230 GLN W NE2  1 
ATOM   77413  H H    . GLN W  1 235 ? -143.49424 -84.32779  -216.98439 1.000 102.27254 ? 230 GLN W H    1 
ATOM   77414  H HA   . GLN W  1 235 ? -145.50440 -83.64098  -215.28267 1.000 101.46914 ? 230 GLN W HA   1 
ATOM   77415  H HB2  . GLN W  1 235 ? -142.89507 -84.41759  -214.69309 1.000 101.47695 ? 230 GLN W HB2  1 
ATOM   77416  H HB3  . GLN W  1 235 ? -143.52344 -83.27664  -213.78270 1.000 101.47695 ? 230 GLN W HB3  1 
ATOM   77417  H HG2  . GLN W  1 235 ? -144.74621 -84.67577  -212.69222 1.000 108.83328 ? 230 GLN W HG2  1 
ATOM   77418  H HG3  . GLN W  1 235 ? -145.12504 -85.49243  -214.00179 1.000 108.83328 ? 230 GLN W HG3  1 
ATOM   77419  H HE21 . GLN W  1 235 ? -144.76403 -87.03476  -211.94663 1.000 108.18887 ? 230 GLN W HE21 1 
ATOM   77420  H HE22 . GLN W  1 235 ? -143.46298 -87.76006  -211.95114 1.000 108.18887 ? 230 GLN W HE22 1 
ATOM   77421  N N    . SER W  1 236 ? -145.10205 -81.21654  -215.27555 1.000 79.06897  ? 231 SER W N    1 
ATOM   77422  C CA   . SER W  1 236 ? -144.93376 -79.79379  -215.50033 1.000 68.52719  ? 231 SER W CA   1 
ATOM   77423  C C    . SER W  1 236 ? -143.66754 -79.29014  -214.81409 1.000 80.46721  ? 231 SER W C    1 
ATOM   77424  O O    . SER W  1 236 ? -143.17063 -79.87771  -213.84682 1.000 78.53331  ? 231 SER W O    1 
ATOM   77425  C CB   . SER W  1 236 ? -146.14754 -79.02410  -214.98032 1.000 81.31156  ? 231 SER W CB   1 
ATOM   77426  O OG   . SER W  1 236 ? -146.15580 -78.98548  -213.56208 1.000 78.67940  ? 231 SER W OG   1 
ATOM   77427  H H    . SER W  1 236 ? -145.76300 -81.41933  -214.76406 1.000 94.91676  ? 231 SER W H    1 
ATOM   77428  H HA   . SER W  1 236 ? -144.85250 -79.62521  -216.45210 1.000 82.26661  ? 231 SER W HA   1 
ATOM   77429  H HB2  . SER W  1 236 ? -146.11416 -78.11616  -215.32009 1.000 97.60786  ? 231 SER W HB2  1 
ATOM   77430  H HB3  . SER W  1 236 ? -146.95529 -79.46409  -215.28829 1.000 97.60786  ? 231 SER W HB3  1 
ATOM   77431  H HG   . SER W  1 236 ? -146.82630 -78.55873  -213.29019 1.000 94.44927  ? 231 SER W HG   1 
ATOM   77432  N N    . GLU W  1 237 ? -143.15137 -78.16877  -215.32640 1.000 80.15782  ? 232 GLU W N    1 
ATOM   77433  C CA   . GLU W  1 237 ? -141.99802 -77.50224  -214.74537 1.000 70.94210  ? 232 GLU W CA   1 
ATOM   77434  C C    . GLU W  1 237 ? -142.33931 -76.73971  -213.47125 1.000 67.01778  ? 232 GLU W C    1 
ATOM   77435  O O    . GLU W  1 237 ? -141.53286 -75.91090  -213.02206 1.000 70.94234  ? 232 GLU W O    1 
ATOM   77436  C CB   . GLU W  1 237 ? -141.36680 -76.55584  -215.76943 1.000 64.20868  ? 232 GLU W CB   1 
ATOM   77437  H H    . GLU W  1 237 ? -143.46249 -77.77271  -216.02349 1.000 96.22337  ? 232 GLU W H    1 
ATOM   77438  H HA   . GLU W  1 237 ? -141.33773 -78.17570  -214.51870 1.000 85.16451  ? 232 GLU W HA   1 
ATOM   77439  N N    . ALA W  1 238 ? -143.50840 -76.99828  -212.88118 1.000 60.53024  ? 233 ALA W N    1 
ATOM   77440  C CA   . ALA W  1 238 ? -143.96113 -76.26243  -211.70893 1.000 66.93806  ? 233 ALA W CA   1 
ATOM   77441  C C    . ALA W  1 238 ? -143.75719 -77.01294  -210.40327 1.000 57.50144  ? 233 ALA W C    1 
ATOM   77442  O O    . ALA W  1 238 ? -143.68276 -76.37432  -209.34866 1.000 62.29213  ? 233 ALA W O    1 
ATOM   77443  C CB   . ALA W  1 238 ? -145.44804 -75.91136  -211.84679 1.000 71.74118  ? 233 ALA W CB   1 
ATOM   77444  H H    . ALA W  1 238 ? -144.06009 -77.60220  -213.14675 1.000 72.67028  ? 233 ALA W H    1 
ATOM   77445  H HA   . ALA W  1 238 ? -143.45789 -75.43495  -211.65490 1.000 80.35966  ? 233 ALA W HA   1 
ATOM   77446  H HB1  . ALA W  1 238 ? -145.73158 -75.42273  -211.05829 1.000 86.12340  ? 233 ALA W HB1  1 
ATOM   77447  H HB2  . ALA W  1 238 ? -145.57111 -75.36329  -212.63760 1.000 86.12340  ? 233 ALA W HB2  1 
ATOM   77448  H HB3  . ALA W  1 238 ? -145.95974 -76.73124  -211.92964 1.000 86.12340  ? 233 ALA W HB3  1 
ATOM   77449  N N    . GLY W  1 239 ? -143.66923 -78.34061  -210.44413 1.000 66.03493  ? 234 GLY W N    1 
ATOM   77450  C CA   . GLY W  1 239 ? -143.50329 -79.11813  -209.23633 1.000 61.32223  ? 234 GLY W CA   1 
ATOM   77451  C C    . GLY W  1 239 ? -142.05083 -79.44079  -208.93385 1.000 63.74466  ? 234 GLY W C    1 
ATOM   77452  O O    . GLY W  1 239 ? -141.16629 -79.29183  -209.77471 1.000 72.03031  ? 234 GLY W O    1 
ATOM   77453  H H    . GLY W  1 239 ? -143.70372 -78.80956  -211.16420 1.000 79.27590  ? 234 GLY W H    1 
ATOM   77454  H HA2  . GLY W  1 239 ? -143.86643 -78.62235  -208.48584 1.000 73.62066  ? 234 GLY W HA2  1 
ATOM   77455  H HA3  . GLY W  1 239 ? -143.98718 -79.95397  -209.32648 1.000 73.62066  ? 234 GLY W HA3  1 
ATOM   77456  N N    . SER W  1 240 ? -141.82030 -79.89198  -207.70340 1.000 61.97211  ? 235 SER W N    1 
ATOM   77457  C CA   . SER W  1 240 ? -140.49520 -80.27639  -207.23920 1.000 61.95387  ? 235 SER W CA   1 
ATOM   77458  C C    . SER W  1 240 ? -140.30685 -81.77931  -207.39442 1.000 59.00168  ? 235 SER W C    1 
ATOM   77459  O O    . SER W  1 240 ? -141.24373 -82.55722  -207.19806 1.000 59.74612  ? 235 SER W O    1 
ATOM   77460  C CB   . SER W  1 240 ? -140.29024 -79.87429  -205.77761 1.000 59.18371  ? 235 SER W CB   1 
ATOM   77461  O OG   . SER W  1 240 ? -139.03275 -80.31913  -205.29779 1.000 57.55385  ? 235 SER W OG   1 
ATOM   77462  H H    . SER W  1 240 ? -142.43213 -79.98571  -207.10635 1.000 74.40052  ? 235 SER W H    1 
ATOM   77463  H HA   . SER W  1 240 ? -139.82269 -79.82625  -207.77400 1.000 74.37863  ? 235 SER W HA   1 
ATOM   77464  H HB2  . SER W  1 240 ? -140.32942 -78.90754  -205.70863 1.000 71.05444  ? 235 SER W HB2  1 
ATOM   77465  H HB3  . SER W  1 240 ? -140.99166 -80.27396  -205.23986 1.000 71.05444  ? 235 SER W HB3  1 
ATOM   77466  H HG   . SER W  1 240 ? -138.42147 -79.82357  -205.59164 1.000 69.09861  ? 235 SER W HG   1 
ATOM   77467  N N    . HIS W  1 241 ? -139.08882 -82.18129  -207.75131 1.000 61.66682  ? 236 HIS W N    1 
ATOM   77468  C CA   . HIS W  1 241 ? -138.75988 -83.58394  -207.95891 1.000 58.51632  ? 236 HIS W CA   1 
ATOM   77469  C C    . HIS W  1 241 ? -137.33956 -83.83396  -207.47665 1.000 50.78639  ? 236 HIS W C    1 
ATOM   77470  O O    . HIS W  1 241 ? -136.51402 -82.92018  -207.41388 1.000 49.79173  ? 236 HIS W O    1 
ATOM   77471  C CB   . HIS W  1 241 ? -138.90975 -83.98318  -209.43120 1.000 56.51938  ? 236 HIS W CB   1 
ATOM   77472  C CG   . HIS W  1 241 ? -140.30564 -83.84602  -209.95186 1.000 61.62104  ? 236 HIS W CG   1 
ATOM   77473  N ND1  . HIS W  1 241 ? -141.26585 -84.81668  -209.76833 1.000 67.33716  ? 236 HIS W ND1  1 
ATOM   77474  C CD2  . HIS W  1 241 ? -140.90614 -82.85026  -210.64516 1.000 64.73682  ? 236 HIS W CD2  1 
ATOM   77475  C CE1  . HIS W  1 241 ? -142.39636 -84.42791  -210.32969 1.000 65.71306  ? 236 HIS W CE1  1 
ATOM   77476  N NE2  . HIS W  1 241 ? -142.20476 -83.23821  -210.86988 1.000 69.51752  ? 236 HIS W NE2  1 
ATOM   77477  H H    . HIS W  1 241 ? -138.42592 -81.64898  -207.88098 1.000 74.03417  ? 236 HIS W H    1 
ATOM   77478  H HA   . HIS W  1 241 ? -139.35640 -84.14237  -207.43621 1.000 70.25357  ? 236 HIS W HA   1 
ATOM   77479  H HB2  . HIS W  1 241 ? -138.33581 -83.41518  -209.96867 1.000 67.85724  ? 236 HIS W HB2  1 
ATOM   77480  H HB3  . HIS W  1 241 ? -138.64589 -84.91120  -209.53143 1.000 67.85724  ? 236 HIS W HB3  1 
ATOM   77481  H HD1  . HIS W  1 241 ? -141.14752 -85.56026  -209.35277 1.000 80.83859  ? 236 HIS W HD1  1 
ATOM   77482  H HD2  . HIS W  1 241 ? -140.51312 -82.05284  -210.91820 1.000 77.71817  ? 236 HIS W HD2  1 
ATOM   77483  H HE1  . HIS W  1 241 ? -143.19167 -84.90979  -210.34240 1.000 78.88966  ? 236 HIS W HE1  1 
ATOM   77484  N N    . THR W  1 242 ? -137.06323 -85.08982  -207.13325 1.000 52.33650  ? 237 THR W N    1 
ATOM   77485  C CA   . THR W  1 242 ? -135.79081 -85.47354  -206.53977 1.000 51.60234  ? 237 THR W CA   1 
ATOM   77486  C C    . THR W  1 242 ? -135.14838 -86.60181  -207.33382 1.000 56.39249  ? 237 THR W C    1 
ATOM   77487  O O    . THR W  1 242 ? -135.82932 -87.52614  -207.78850 1.000 55.24016  ? 237 THR W O    1 
ATOM   77488  C CB   . THR W  1 242 ? -135.97047 -85.91080  -205.08340 1.000 43.15263  ? 237 THR W CB   1 
ATOM   77489  O OG1  . THR W  1 242 ? -136.44744 -84.80454  -204.30186 1.000 59.75522  ? 237 THR W OG1  1 
ATOM   77490  C CG2  . THR W  1 242 ? -134.65250 -86.39894  -204.50366 1.000 45.32916  ? 237 THR W CG2  1 
ATOM   77491  H H    . THR W  1 242 ? -137.60830 -85.74685  -207.23720 1.000 62.83779  ? 237 THR W H    1 
ATOM   77492  H HA   . THR W  1 242 ? -135.18996 -84.71261  -206.56926 1.000 61.95680  ? 237 THR W HA   1 
ATOM   77493  H HB   . THR W  1 242 ? -136.61179 -86.63747  -205.04400 1.000 51.81715  ? 237 THR W HB   1 
ATOM   77494  H HG1  . THR W  1 242 ? -136.54859 -85.04030  -203.50199 1.000 71.74025  ? 237 THR W HG1  1 
ATOM   77495  H HG21 . THR W  1 242 ? -134.77702 -86.67340  -203.58167 1.000 54.42897  ? 237 THR W HG21 1 
ATOM   77496  H HG22 . THR W  1 242 ? -134.32457 -87.15479  -205.01557 1.000 54.42897  ? 237 THR W HG22 1 
ATOM   77497  H HG23 . THR W  1 242 ? -133.99312 -85.68818  -204.53422 1.000 54.42897  ? 237 THR W HG23 1 
ATOM   77498  N N    . VAL W  1 243 ? -133.82676 -86.52256  -207.47994 1.000 60.41304  ? 238 VAL W N    1 
ATOM   77499  C CA   . VAL W  1 243 ? -133.00981 -87.58615  -208.05198 1.000 50.78960  ? 238 VAL W CA   1 
ATOM   77500  C C    . VAL W  1 243 ? -131.98467 -87.98543  -207.00135 1.000 45.53203  ? 238 VAL W C    1 
ATOM   77501  O O    . VAL W  1 243 ? -131.33282 -87.11910  -206.40504 1.000 44.22458  ? 238 VAL W O    1 
ATOM   77502  C CB   . VAL W  1 243 ? -132.32013 -87.13539  -209.35109 1.000 56.51481  ? 238 VAL W CB   1 
ATOM   77503  C CG1  . VAL W  1 243 ? -131.01948 -87.89255  -209.55493 1.000 56.68045  ? 238 VAL W CG1  1 
ATOM   77504  C CG2  . VAL W  1 243 ? -133.25354 -87.33689  -210.53779 1.000 58.35744  ? 238 VAL W CG2  1 
ATOM   77505  H H    . VAL W  1 243 ? -133.36564 -85.83555  -207.24545 1.000 72.52964  ? 238 VAL W H    1 
ATOM   77506  H HA   . VAL W  1 243 ? -133.56364 -88.35502  -208.25938 1.000 60.98151  ? 238 VAL W HA   1 
ATOM   77507  H HB   . VAL W  1 243 ? -132.10821 -86.19101  -209.28676 1.000 67.85175  ? 238 VAL W HB   1 
ATOM   77508  H HG11 . VAL W  1 243 ? -130.60436 -87.59125  -210.37821 1.000 68.05053  ? 238 VAL W HG11 1 
ATOM   77509  H HG12 . VAL W  1 243 ? -130.43088 -87.71700  -208.80417 1.000 68.05053  ? 238 VAL W HG12 1 
ATOM   77510  H HG13 . VAL W  1 243 ? -131.21183 -88.84171  -209.60956 1.000 68.05053  ? 238 VAL W HG13 1 
ATOM   77511  H HG21 . VAL W  1 243 ? -132.80277 -87.04817  -211.34671 1.000 70.06292  ? 238 VAL W HG21 1 
ATOM   77512  H HG22 . VAL W  1 243 ? -133.48173 -88.27734  -210.60397 1.000 70.06292  ? 238 VAL W HG22 1 
ATOM   77513  H HG23 . VAL W  1 243 ? -134.05668 -86.81049  -210.40081 1.000 70.06292  ? 238 VAL W HG23 1 
ATOM   77514  N N    . GLN W  1 244 ? -131.83003 -89.29021  -206.79146 1.000 47.20910  ? 239 GLN W N    1 
ATOM   77515  C CA   . GLN W  1 244 ? -130.91618 -89.81388  -205.78774 1.000 49.64013  ? 239 GLN W CA   1 
ATOM   77516  C C    . GLN W  1 244 ? -129.96124 -90.80788  -206.42937 1.000 50.62048  ? 239 GLN W C    1 
ATOM   77517  O O    . GLN W  1 244 ? -130.37641 -91.65990  -207.21986 1.000 48.30893  ? 239 GLN W O    1 
ATOM   77518  C CB   . GLN W  1 244 ? -131.68400 -90.47308  -204.64704 1.000 43.20941  ? 239 GLN W CB   1 
ATOM   77519  C CG   . GLN W  1 244 ? -132.61337 -89.53121  -203.90552 1.000 42.70693  ? 239 GLN W CG   1 
ATOM   77520  C CD   . GLN W  1 244 ? -133.68192 -90.26894  -203.12275 1.000 55.85542  ? 239 GLN W CD   1 
ATOM   77521  O OE1  . GLN W  1 244 ? -134.79690 -90.47845  -203.61503 1.000 61.50703  ? 239 GLN W OE1  1 
ATOM   77522  N NE2  . GLN W  1 244 ? -133.35043 -90.66997  -201.89559 1.000 43.79153  ? 239 GLN W NE2  1 
ATOM   77523  H H    . GLN W  1 244 ? -132.25206 -89.89997  -207.22697 1.000 56.68490  ? 239 GLN W H    1 
ATOM   77524  H HA   . GLN W  1 244 ? -130.38258 -89.09253  -205.41921 1.000 59.60214  ? 239 GLN W HA   1 
ATOM   77525  H HB2  . GLN W  1 244 ? -132.22207 -91.19396  -205.00996 1.000 51.68135  ? 239 GLN W HB2  1 
ATOM   77526  H HB3  . GLN W  1 244 ? -131.04696 -90.82502  -204.00577 1.000 51.68135  ? 239 GLN W HB3  1 
ATOM   77527  H HG2  . GLN W  1 244 ? -132.09479 -89.00048  -203.28078 1.000 51.07838  ? 239 GLN W HG2  1 
ATOM   77528  H HG3  . GLN W  1 244 ? -133.05513 -88.95198  -204.54602 1.000 51.07838  ? 239 GLN W HG3  1 
ATOM   77529  H HE21 . GLN W  1 244 ? -132.56448 -90.50615  -201.58731 1.000 52.37990  ? 239 GLN W HE21 1 
ATOM   77530  H HE22 . GLN W  1 244 ? -133.92251 -91.09254  -201.41210 1.000 52.37990  ? 239 GLN W HE22 1 
ATOM   77531  N N    . ARG W  1 245 ? -128.67858 -90.68739  -206.08539 1.000 49.84972  ? 240 ARG W N    1 
ATOM   77532  C CA   . ARG W  1 245 ? -127.62954 -91.55132  -206.61010 1.000 48.36407  ? 240 ARG W CA   1 
ATOM   77533  C C    . ARG W  1 245 ? -126.82395 -92.11971  -205.45472 1.000 47.73041  ? 240 ARG W C    1 
ATOM   77534  O O    . ARG W  1 245 ? -126.54958 -91.42210  -204.47487 1.000 53.74543  ? 240 ARG W O    1 
ATOM   77535  C CB   . ARG W  1 245 ? -126.70841 -90.78600  -207.56763 1.000 54.96969  ? 240 ARG W CB   1 
ATOM   77536  C CG   . ARG W  1 245 ? -125.76470 -91.66086  -208.37667 1.000 49.01749  ? 240 ARG W CG   1 
ATOM   77537  C CD   . ARG W  1 245 ? -124.68341 -90.82495  -209.06069 1.000 55.25060  ? 240 ARG W CD   1 
ATOM   77538  N NE   . ARG W  1 245 ? -125.20772 -90.04704  -210.17638 1.000 55.68478  ? 240 ARG W NE   1 
ATOM   77539  C CZ   . ARG W  1 245 ? -125.29675 -90.49448  -211.42097 1.000 52.87363  ? 240 ARG W CZ   1 
ATOM   77540  N NH1  . ARG W  1 245 ? -124.89740 -91.71279  -211.74671 1.000 49.55188  ? 240 ARG W NH1  1 
ATOM   77541  N NH2  . ARG W  1 245 ? -125.80199 -89.70110  -212.36185 1.000 50.74510  ? 240 ARG W NH2  1 
ATOM   77542  H H    . ARG W  1 245 ? -128.38679 -90.09524  -205.53419 1.000 59.85365  ? 240 ARG W H    1 
ATOM   77543  H HA   . ARG W  1 245 ? -128.02514 -92.29043  -207.09807 1.000 58.07087  ? 240 ARG W HA   1 
ATOM   77544  H HB2  . ARG W  1 245 ? -127.25862 -90.29172  -208.19521 1.000 65.99761  ? 240 ARG W HB2  1 
ATOM   77545  H HB3  . ARG W  1 245 ? -126.16512 -90.17283  -207.04825 1.000 65.99761  ? 240 ARG W HB3  1 
ATOM   77546  H HG2  . ARG W  1 245 ? -125.33158 -92.29825  -207.78757 1.000 58.85498  ? 240 ARG W HG2  1 
ATOM   77547  H HG3  . ARG W  1 245 ? -126.26725 -92.12994  -209.06099 1.000 58.85498  ? 240 ARG W HG3  1 
ATOM   77548  H HD2  . ARG W  1 245 ? -124.30268 -90.20847  -208.41579 1.000 66.33470  ? 240 ARG W HD2  1 
ATOM   77549  H HD3  . ARG W  1 245 ? -123.99382 -91.41535  -209.40243 1.000 66.33470  ? 240 ARG W HD3  1 
ATOM   77550  H HE   . ARG W  1 245 ? -125.47671 -89.24593  -210.01683 1.000 66.85573  ? 240 ARG W HE   1 
ATOM   77551  H HH11 . ARG W  1 245 ? -124.57142 -92.23369  -211.14504 1.000 59.29232  ? 240 ARG W HH11 1 
ATOM   77552  H HH12 . ARG W  1 245 ? -124.96376 -91.98395  -212.56014 1.000 59.29232  ? 240 ARG W HH12 1 
ATOM   77553  H HH21 . ARG W  1 245 ? -126.06620 -88.90814  -212.15935 1.000 60.92811  ? 240 ARG W HH21 1 
ATOM   77554  H HH22 . ARG W  1 245 ? -125.86437 -89.98121  -213.17256 1.000 60.92811  ? 240 ARG W HH22 1 
ATOM   77555  N N    . MET W  1 246 ? -126.45612 -93.39101  -205.57267 1.000 53.23268  ? 241 MET W N    1 
ATOM   77556  C CA   . MET W  1 246 ? -125.67489 -94.06813  -204.54568 1.000 57.05831  ? 241 MET W CA   1 
ATOM   77557  C C    . MET W  1 246 ? -124.74074 -95.06142  -205.21865 1.000 57.29434  ? 241 MET W C    1 
ATOM   77558  O O    . MET W  1 246 ? -125.19029 -95.88114  -206.02552 1.000 56.14421  ? 241 MET W O    1 
ATOM   77559  C CB   . MET W  1 246 ? -126.58182 -94.79607  -203.54816 1.000 42.95397  ? 241 MET W CB   1 
ATOM   77560  C CG   . MET W  1 246 ? -125.82880 -95.66581  -202.54123 1.000 51.99359  ? 241 MET W CG   1 
ATOM   77561  S SD   . MET W  1 246 ? -125.52416 -97.35177  -203.11896 1.000 75.45005  ? 241 MET W SD   1 
ATOM   77562  C CE   . MET W  1 246 ? -126.31950 -98.30702  -201.82343 1.000 53.72046  ? 241 MET W CE   1 
ATOM   77563  H H    . MET W  1 246 ? -126.64929 -93.88890  -206.24676 1.000 63.91321  ? 241 MET W H    1 
ATOM   77564  H HA   . MET W  1 246 ? -125.15307 -93.41155  -204.05833 1.000 68.50396  ? 241 MET W HA   1 
ATOM   77565  H HB2  . MET W  1 246 ? -127.08658 -94.13576  -203.04807 1.000 51.57875  ? 241 MET W HB2  1 
ATOM   77566  H HB3  . MET W  1 246 ? -127.18658 -95.37224  -204.04131 1.000 51.57875  ? 241 MET W HB3  1 
ATOM   77567  H HG2  . MET W  1 246 ? -124.96892 -95.25656  -202.35680 1.000 62.42630  ? 241 MET W HG2  1 
ATOM   77568  H HG3  . MET W  1 246 ? -126.35097 -95.72253  -201.72574 1.000 62.42630  ? 241 MET W HG3  1 
ATOM   77569  H HE1  . MET W  1 246 ? -126.22295 -99.25138  -202.02282 1.000 64.49854  ? 241 MET W HE1  1 
ATOM   77570  H HE2  . MET W  1 246 ? -125.89560 -98.10303  -200.97514 1.000 64.49854  ? 241 MET W HE2  1 
ATOM   77571  H HE3  . MET W  1 246 ? -127.25963 -98.07071  -201.78870 1.000 64.49854  ? 241 MET W HE3  1 
ATOM   77572  N N    . TYR W  1 247 ? -123.45161 -94.99031  -204.88958 1.000 55.33040  ? 242 TYR W N    1 
ATOM   77573  C CA   . TYR W  1 247 ? -122.50119 -95.98030  -205.37365 1.000 53.27383  ? 242 TYR W CA   1 
ATOM   77574  C C    . TYR W  1 247 ? -121.36837 -96.11209  -204.37069 1.000 52.43109  ? 242 TYR W C    1 
ATOM   77575  O O    . TYR W  1 247 ? -121.13082 -95.22538  -203.54695 1.000 50.47697  ? 242 TYR W O    1 
ATOM   77576  C CB   . TYR W  1 247 ? -121.97306 -95.63192  -206.77609 1.000 48.77187  ? 242 TYR W CB   1 
ATOM   77577  C CG   . TYR W  1 247 ? -121.13054 -94.37647  -206.87914 1.000 50.82513  ? 242 TYR W CG   1 
ATOM   77578  C CD1  . TYR W  1 247 ? -119.84935 -94.32841  -206.34351 1.000 51.38217  ? 242 TYR W CD1  1 
ATOM   77579  C CD2  . TYR W  1 247 ? -121.60509 -93.25051  -207.54155 1.000 53.37499  ? 242 TYR W CD2  1 
ATOM   77580  C CE1  . TYR W  1 247 ? -119.07716 -93.19408  -206.44673 1.000 55.24216  ? 242 TYR W CE1  1 
ATOM   77581  C CE2  . TYR W  1 247 ? -120.83953 -92.10904  -207.65083 1.000 49.57579  ? 242 TYR W CE2  1 
ATOM   77582  C CZ   . TYR W  1 247 ? -119.57246 -92.08554  -207.10733 1.000 56.53286  ? 242 TYR W CZ   1 
ATOM   77583  O OH   . TYR W  1 247 ? -118.79828 -90.95154  -207.21607 1.000 51.31875  ? 242 TYR W OH   1 
ATOM   77584  H H    . TYR W  1 247 ? -123.10787 -94.38053  -204.38996 1.000 66.43047  ? 242 TYR W H    1 
ATOM   77585  H HA   . TYR W  1 247 ? -122.93961 -96.84332  -205.43597 1.000 63.96259  ? 242 TYR W HA   1 
ATOM   77586  H HB2  . TYR W  1 247 ? -121.42498 -96.37019  -207.08507 1.000 58.56024  ? 242 TYR W HB2  1 
ATOM   77587  H HB3  . TYR W  1 247 ? -122.73437 -95.51449  -207.36559 1.000 58.56024  ? 242 TYR W HB3  1 
ATOM   77588  H HD1  . TYR W  1 247 ? -119.50784 -95.07567  -205.90776 1.000 61.69259  ? 242 TYR W HD1  1 
ATOM   77589  H HD2  . TYR W  1 247 ? -122.45521 -93.26737  -207.91826 1.000 64.08397  ? 242 TYR W HD2  1 
ATOM   77590  H HE1  . TYR W  1 247 ? -118.22556 -93.17341  -206.07356 1.000 66.32458  ? 242 TYR W HE1  1 
ATOM   77591  H HE2  . TYR W  1 247 ? -121.17540 -91.36010  -208.08808 1.000 59.52494  ? 242 TYR W HE2  1 
ATOM   77592  H HH   . TYR W  1 247 ? -119.14258 -90.42049  -207.76838 1.000 61.61648  ? 242 TYR W HH   1 
ATOM   77593  N N    . GLY W  1 248 ? -120.67157 -97.24034  -204.45727 1.000 56.62481  ? 243 GLY W N    1 
ATOM   77594  C CA   . GLY W  1 248 ? -119.59631 -97.53522  -203.53519 1.000 59.15731  ? 243 GLY W CA   1 
ATOM   77595  C C    . GLY W  1 248 ? -119.13079 -98.96725  -203.70543 1.000 48.49990  ? 243 GLY W C    1 
ATOM   77596  O O    . GLY W  1 248 ? -119.55888 -99.67804  -204.61841 1.000 43.73491  ? 243 GLY W O    1 
ATOM   77597  H H    . GLY W  1 248 ? -120.80642 -97.85209  -205.04648 1.000 67.98376  ? 243 GLY W H    1 
ATOM   77598  H HA2  . GLY W  1 248 ? -118.84811 -96.94063  -203.70114 1.000 71.02276  ? 243 GLY W HA2  1 
ATOM   77599  H HA3  . GLY W  1 248 ? -119.90183 -97.41135  -202.62293 1.000 71.02276  ? 243 GLY W HA3  1 
ATOM   77600  N N    . CYS W  1 249 ? -118.24445 -99.37761  -202.80383 1.000 46.80304  ? 244 CYS W N    1 
ATOM   77601  C CA   . CYS W  1 249 ? -117.65339 -100.70280 -202.86417 1.000 48.38167  ? 244 CYS W CA   1 
ATOM   77602  C C    . CYS W  1 249 ? -117.53638 -101.27880 -201.46441 1.000 46.98020  ? 244 CYS W C    1 
ATOM   77603  O O    . CYS W  1 249 ? -117.34570 -100.54983 -200.49003 1.000 55.42203  ? 244 CYS W O    1 
ATOM   77604  C CB   . CYS W  1 249 ? -116.26725 -100.67270 -203.52412 1.000 55.29881  ? 244 CYS W CB   1 
ATOM   77605  S SG   . CYS W  1 249 ? -115.08834 -99.59114  -202.69987 1.000 60.61296  ? 244 CYS W SG   1 
ATOM   77606  H H    . CYS W  1 249 ? -117.96926 -98.90033  -202.14348 1.000 56.19764  ? 244 CYS W H    1 
ATOM   77607  H HA   . CYS W  1 249 ? -118.23205 -101.28413 -203.38196 1.000 58.09200  ? 244 CYS W HA   1 
ATOM   77608  H HB2  . CYS W  1 249 ? -115.89980 -101.57038 -203.51659 1.000 66.39256  ? 244 CYS W HB2  1 
ATOM   77609  H HB3  . CYS W  1 249 ? -116.36461 -100.36173 -204.43775 1.000 66.39256  ? 244 CYS W HB3  1 
ATOM   77610  N N    . ASP W  1 250 ? -117.64816 -102.60080 -201.38041 1.000 52.30160  ? 245 ASP W N    1 
ATOM   77611  C CA   . ASP W  1 250 ? -117.44225 -103.34128 -200.14436 1.000 54.77753  ? 245 ASP W CA   1 
ATOM   77612  C C    . ASP W  1 250 ? -116.16747 -104.16246 -200.25684 1.000 44.04906  ? 245 ASP W C    1 
ATOM   77613  O O    . ASP W  1 250 ? -115.84565 -104.67317 -201.33223 1.000 46.29918  ? 245 ASP W O    1 
ATOM   77614  C CB   . ASP W  1 250 ? -118.62769 -104.26835 -199.84573 1.000 49.75862  ? 245 ASP W CB   1 
ATOM   77615  C CG   . ASP W  1 250 ? -119.93076 -103.51347 -199.66077 1.000 53.33764  ? 245 ASP W CG   1 
ATOM   77616  O OD1  . ASP W  1 250 ? -119.96230 -102.29461 -199.94294 1.000 55.32385  ? 245 ASP W OD1  1 
ATOM   77617  O OD2  . ASP W  1 250 ? -120.92516 -104.14146 -199.23765 1.000 57.65575  ? 245 ASP W OD2  1 
ATOM   77618  H H    . ASP W  1 250 ? -117.84874 -103.10452 -202.04797 1.000 62.79590  ? 245 ASP W H    1 
ATOM   77619  H HA   . ASP W  1 250 ? -117.35295 -102.72026 -199.40459 1.000 65.76703  ? 245 ASP W HA   1 
ATOM   77620  H HB2  . ASP W  1 250 ? -118.74082 -104.88524 -200.58569 1.000 59.74434  ? 245 ASP W HB2  1 
ATOM   77621  H HB3  . ASP W  1 250 ? -118.44701 -104.75949 -199.02901 1.000 59.74434  ? 245 ASP W HB3  1 
ATOM   77622  N N    . VAL W  1 251 ? -115.44190 -104.28425 -199.14619 1.000 45.02070  ? 246 VAL W N    1 
ATOM   77623  C CA   . VAL W  1 251 ? -114.27468 -105.15187 -199.07363 1.000 52.69212  ? 246 VAL W CA   1 
ATOM   77624  C C    . VAL W  1 251 ? -114.41187 -106.03696 -197.84547 1.000 57.24205  ? 246 VAL W C    1 
ATOM   77625  O O    . VAL W  1 251 ? -115.08608 -105.68916 -196.87392 1.000 55.51482  ? 246 VAL W O    1 
ATOM   77626  C CB   . VAL W  1 251 ? -112.94578 -104.37055 -199.01358 1.000 46.55839  ? 246 VAL W CB   1 
ATOM   77627  C CG1  . VAL W  1 251 ? -112.81645 -103.44943 -200.22045 1.000 49.88000  ? 246 VAL W CG1  1 
ATOM   77628  C CG2  . VAL W  1 251 ? -112.85025 -103.59726 -197.70746 1.000 49.92409  ? 246 VAL W CG2  1 
ATOM   77629  H H    . VAL W  1 251 ? -115.61078 -103.86738 -198.41319 1.000 54.05882  ? 246 VAL W H    1 
ATOM   77630  H HA   . VAL W  1 251 ? -114.25351 -105.71159 -199.86558 1.000 63.26453  ? 246 VAL W HA   1 
ATOM   77631  H HB   . VAL W  1 251 ? -112.20267 -104.99334 -199.04203 1.000 55.90406  ? 246 VAL W HB   1 
ATOM   77632  H HG11 . VAL W  1 251 ? -111.97589 -102.96883 -200.16227 1.000 59.88999  ? 246 VAL W HG11 1 
ATOM   77633  H HG12 . VAL W  1 251 ? -112.83641 -103.98421 -201.02946 1.000 59.88999  ? 246 VAL W HG12 1 
ATOM   77634  H HG13 . VAL W  1 251 ? -113.55664 -102.82251 -200.22000 1.000 59.88999  ? 246 VAL W HG13 1 
ATOM   77635  H HG21 . VAL W  1 251 ? -112.00989 -103.11320 -197.68779 1.000 59.94289  ? 246 VAL W HG21 1 
ATOM   77636  H HG22 . VAL W  1 251 ? -113.59202 -102.97450 -197.65418 1.000 59.94289  ? 246 VAL W HG22 1 
ATOM   77637  H HG23 . VAL W  1 251 ? -112.88932 -104.22237 -196.96678 1.000 59.94289  ? 246 VAL W HG23 1 
ATOM   77638  N N    . GLY W  1 252 ? -113.74937 -107.19154 -197.89780 1.000 46.58067  ? 247 GLY W N    1 
ATOM   77639  C CA   . GLY W  1 252 ? -113.69417 -108.07894 -196.76066 1.000 49.98805  ? 247 GLY W CA   1 
ATOM   77640  C C    . GLY W  1 252 ? -112.67531 -107.62542 -195.72879 1.000 61.49559  ? 247 GLY W C    1 
ATOM   77641  O O    . GLY W  1 252 ? -111.99774 -106.60695 -195.87130 1.000 56.45773  ? 247 GLY W O    1 
ATOM   77642  H H    . GLY W  1 252 ? -113.32411 -107.47719 -198.58857 1.000 55.93079  ? 247 GLY W H    1 
ATOM   77643  H HA2  . GLY W  1 252 ? -114.56584 -108.11324 -196.33650 1.000 60.01965  ? 247 GLY W HA2  1 
ATOM   77644  H HA3  . GLY W  1 252 ? -113.45285 -108.96982 -197.05898 1.000 60.01965  ? 247 GLY W HA3  1 
ATOM   77645  N N    . SER W  1 253 ? -112.57221 -108.41577 -194.65664 1.000 71.00012  ? 248 SER W N    1 
ATOM   77646  C CA   . SER W  1 253 ? -111.60578 -108.11126 -193.60726 1.000 70.97911  ? 248 SER W CA   1 
ATOM   77647  C C    . SER W  1 253 ? -110.17653 -108.15770 -194.12439 1.000 66.06750  ? 248 SER W C    1 
ATOM   77648  O O    . SER W  1 253 ? -109.29529 -107.53062 -193.52890 1.000 68.55687  ? 248 SER W O    1 
ATOM   77649  C CB   . SER W  1 253 ? -111.76939 -109.07914 -192.43708 1.000 68.61174  ? 248 SER W CB   1 
ATOM   77650  O OG   . SER W  1 253 ? -111.49772 -110.40415 -192.83959 1.000 70.90268  ? 248 SER W OG   1 
ATOM   77651  H H    . SER W  1 253 ? -113.04337 -109.12168 -194.51770 1.000 85.23414  ? 248 SER W H    1 
ATOM   77652  H HA   . SER W  1 253 ? -111.77885 -107.21679 -193.27429 1.000 85.20892  ? 248 SER W HA   1 
ATOM   77653  H HB2  . SER W  1 253 ? -111.15098 -108.83009 -191.73249 1.000 82.16415  ? 248 SER W HB2  1 
ATOM   77654  H HB3  . SER W  1 253 ? -112.68155 -109.02894 -192.11096 1.000 82.16415  ? 248 SER W HB3  1 
ATOM   77655  H HG   . SER W  1 253 ? -111.58897 -110.92670 -192.18827 1.000 84.91327  ? 248 SER W HG   1 
ATOM   77656  N N    . ASP W  1 254 ? -109.93031 -108.88414 -195.21618 1.000 64.47182  ? 249 ASP W N    1 
ATOM   77657  C CA   . ASP W  1 254 ? -108.62850 -108.90995 -195.86931 1.000 64.13760  ? 249 ASP W CA   1 
ATOM   77658  C C    . ASP W  1 254 ? -108.47849 -107.80808 -196.91572 1.000 60.74695  ? 249 ASP W C    1 
ATOM   77659  O O    . ASP W  1 254 ? -107.57362 -107.87758 -197.75651 1.000 60.30914  ? 249 ASP W O    1 
ATOM   77660  C CB   . ASP W  1 254 ? -108.38606 -110.27843 -196.51002 1.000 66.18606  ? 249 ASP W CB   1 
ATOM   77661  C CG   . ASP W  1 254 ? -109.49998 -110.68609 -197.45690 1.000 68.68640  ? 249 ASP W CG   1 
ATOM   77662  O OD1  . ASP W  1 254 ? -110.47638 -109.91470 -197.60088 1.000 63.46016  ? 249 ASP W OD1  1 
ATOM   77663  O OD2  . ASP W  1 254 ? -109.39834 -111.78182 -198.05352 1.000 72.67383  ? 249 ASP W OD2  1 
ATOM   77664  H H    . ASP W  1 254 ? -110.51701 -109.38001 -195.60283 1.000 77.19625  ? 249 ASP W H    1 
ATOM   77665  H HA   . ASP W  1 254 ? -107.94579 -108.77367 -195.19385 1.000 76.79517  ? 249 ASP W HA   1 
ATOM   77666  H HB2  . ASP W  1 254 ? -107.55828 -110.24937 -197.01484 1.000 79.25333  ? 249 ASP W HB2  1 
ATOM   77667  H HB3  . ASP W  1 254 ? -108.32528 -110.94867 -195.81146 1.000 79.25333  ? 249 ASP W HB3  1 
ATOM   77668  N N    . TRP W  1 255 ? -109.35212 -106.80038 -196.88646 1.000 59.70372  ? 250 TRP W N    1 
ATOM   77669  C CA   . TRP W  1 255 ? -109.26191 -105.64460 -197.77700 1.000 56.79157  ? 250 TRP W CA   1 
ATOM   77670  C C    . TRP W  1 255 ? -109.32623 -106.06555 -199.24179 1.000 54.92520  ? 250 TRP W C    1 
ATOM   77671  O O    . TRP W  1 255 ? -108.79340 -105.38856 -200.12393 1.000 60.30590  ? 250 TRP W O    1 
ATOM   77672  C CB   . TRP W  1 255 ? -107.99464 -104.83062 -197.48595 1.000 56.40838  ? 250 TRP W CB   1 
ATOM   77673  C CG   . TRP W  1 255 ? -107.99541 -104.25025 -196.10146 1.000 56.01628  ? 250 TRP W CG   1 
ATOM   77674  C CD1  . TRP W  1 255 ? -108.85674 -104.56145 -195.08752 1.000 60.36273  ? 250 TRP W CD1  1 
ATOM   77675  C CD2  . TRP W  1 255 ? -107.10223 -103.25923 -195.57610 1.000 63.44749  ? 250 TRP W CD2  1 
ATOM   77676  N NE1  . TRP W  1 255 ? -108.55735 -103.82969 -193.96704 1.000 61.52534  ? 250 TRP W NE1  1 
ATOM   77677  C CE2  . TRP W  1 255 ? -107.48573 -103.02066 -194.23756 1.000 63.67003  ? 250 TRP W CE2  1 
ATOM   77678  C CE3  . TRP W  1 255 ? -106.02053 -102.54595 -196.10572 1.000 60.81310  ? 250 TRP W CE3  1 
ATOM   77679  C CZ2  . TRP W  1 255 ? -106.82600 -102.10315 -193.42085 1.000 57.73899  ? 250 TRP W CZ2  1 
ATOM   77680  C CZ3  . TRP W  1 255 ? -105.36364 -101.63439 -195.29141 1.000 56.05343  ? 250 TRP W CZ3  1 
ATOM   77681  C CH2  . TRP W  1 255 ? -105.76860 -101.42504 -193.96346 1.000 60.73575  ? 250 TRP W CH2  1 
ATOM   77682  H H    . TRP W  1 255 ? -110.02075 -106.76330 -196.34688 1.000 71.67845  ? 250 TRP W H    1 
ATOM   77683  H HA   . TRP W  1 255 ? -110.02302 -105.06444 -197.61879 1.000 68.18387  ? 250 TRP W HA   1 
ATOM   77684  H HB2  . TRP W  1 255 ? -107.21988 -105.40803 -197.57105 1.000 67.72404  ? 250 TRP W HB2  1 
ATOM   77685  H HB3  . TRP W  1 255 ? -107.93450 -104.09912 -198.12013 1.000 67.72404  ? 250 TRP W HB3  1 
ATOM   77686  H HD1  . TRP W  1 255 ? -109.54752 -105.18113 -195.14854 1.000 72.46927  ? 250 TRP W HD1  1 
ATOM   77687  H HE1  . TRP W  1 255 ? -108.97472 -103.87191 -193.21630 1.000 73.86439  ? 250 TRP W HE1  1 
ATOM   77688  H HE3  . TRP W  1 255 ? -105.74790 -102.68013 -196.98468 1.000 73.00970  ? 250 TRP W HE3  1 
ATOM   77689  H HZ2  . TRP W  1 255 ? -107.09398 -101.95783 -192.54223 1.000 69.11685  ? 250 TRP W HZ2  1 
ATOM   77690  H HZ3  . TRP W  1 255 ? -104.64320 -101.15417 -195.63089 1.000 67.29810  ? 250 TRP W HZ3  1 
ATOM   77691  H HH2  . TRP W  1 255 ? -105.30693 -100.81052 -193.43989 1.000 72.91689  ? 250 TRP W HH2  1 
ATOM   77692  N N    . ARG W  1 256 ? -109.99874 -107.18008 -199.50680 1.000 56.42172  ? 251 ARG W N    1 
ATOM   77693  C CA   . ARG W  1 256 ? -110.23677 -107.66441 -200.85711 1.000 56.27722  ? 251 ARG W CA   1 
ATOM   77694  C C    . ARG W  1 256 ? -111.61390 -107.21380 -201.32308 1.000 54.87690  ? 251 ARG W C    1 
ATOM   77695  O O    . ARG W  1 256 ? -112.57078 -107.20107 -200.54246 1.000 55.13038  ? 251 ARG W O    1 
ATOM   77696  C CB   . ARG W  1 256 ? -110.13613 -109.19092 -200.91087 1.000 59.85047  ? 251 ARG W CB   1 
ATOM   77697  H H    . ARG W  1 256 ? -110.33689 -107.68760 -198.90044 1.000 67.53612  ? 251 ARG W H    1 
ATOM   77698  H HA   . ARG W  1 256 ? -109.57225 -107.29841 -201.46157 1.000 67.36273  ? 251 ARG W HA   1 
ATOM   77699  N N    . PHE W  1 257 ? -111.70669 -106.83982 -202.59681 1.000 53.63237  ? 252 PHE W N    1 
ATOM   77700  C CA   . PHE W  1 257 ? -112.98742 -106.42728 -203.15329 1.000 52.57529  ? 252 PHE W CA   1 
ATOM   77701  C C    . PHE W  1 257 ? -114.00939 -107.55086 -203.02139 1.000 57.61599  ? 252 PHE W C    1 
ATOM   77702  O O    . PHE W  1 257 ? -113.71273 -108.71795 -203.29302 1.000 64.94811  ? 252 PHE W O    1 
ATOM   77703  C CB   . PHE W  1 257 ? -112.82961 -106.03704 -204.62107 1.000 52.58257  ? 252 PHE W CB   1 
ATOM   77704  C CG   . PHE W  1 257 ? -114.13297 -105.88708 -205.34882 1.000 58.61436  ? 252 PHE W CG   1 
ATOM   77705  C CD1  . PHE W  1 257 ? -114.84740 -104.70507 -205.27506 1.000 56.37413  ? 252 PHE W CD1  1 
ATOM   77706  C CD2  . PHE W  1 257 ? -114.65072 -106.93279 -206.10128 1.000 63.73952  ? 252 PHE W CD2  1 
ATOM   77707  C CE1  . PHE W  1 257 ? -116.05173 -104.56354 -205.93982 1.000 61.77467  ? 252 PHE W CE1  1 
ATOM   77708  C CE2  . PHE W  1 257 ? -115.85512 -106.79902 -206.76604 1.000 61.28208  ? 252 PHE W CE2  1 
ATOM   77709  C CZ   . PHE W  1 257 ? -116.55530 -105.61296 -206.68671 1.000 64.69638  ? 252 PHE W CZ   1 
ATOM   77710  H H    . PHE W  1 257 ? -111.05026 -106.81683 -203.15193 1.000 64.18891  ? 252 PHE W H    1 
ATOM   77711  H HA   . PHE W  1 257 ? -113.31289 -105.65317 -202.66779 1.000 62.92041  ? 252 PHE W HA   1 
ATOM   77712  H HB2  . PHE W  1 257 ? -112.36363 -105.18769 -204.66981 1.000 63.13307  ? 252 PHE W HB2  1 
ATOM   77713  H HB3  . PHE W  1 257 ? -112.31523 -106.72407 -205.07308 1.000 63.13307  ? 252 PHE W HB3  1 
ATOM   77714  H HD1  . PHE W  1 257 ? -114.51393 -103.99716 -204.77251 1.000 67.68294  ? 252 PHE W HD1  1 
ATOM   77715  H HD2  . PHE W  1 257 ? -114.18112 -107.73346 -206.15874 1.000 76.52141  ? 252 PHE W HD2  1 
ATOM   77716  H HE1  . PHE W  1 257 ? -116.52259 -103.76344 -205.88467 1.000 74.16359  ? 252 PHE W HE1  1 
ATOM   77717  H HE2  . PHE W  1 257 ? -116.19277 -107.50699 -207.26570 1.000 73.57249  ? 252 PHE W HE2  1 
ATOM   77718  H HZ   . PHE W  1 257 ? -117.36480 -105.51923 -207.13486 1.000 77.66964  ? 252 PHE W HZ   1 
ATOM   77719  N N    . LEU W  1 258 ? -115.22244 -107.19297 -202.60197 1.000 54.06767  ? 253 LEU W N    1 
ATOM   77720  C CA   . LEU W  1 258 ? -116.31058 -108.15549 -202.47741 1.000 56.09929  ? 253 LEU W CA   1 
ATOM   77721  C C    . LEU W  1 258 ? -117.46962 -107.81083 -203.40164 1.000 65.03545  ? 253 LEU W C    1 
ATOM   77722  O O    . LEU W  1 258 ? -117.82077 -108.62417 -204.26342 1.000 61.38997  ? 253 LEU W O    1 
ATOM   77723  C CB   . LEU W  1 258 ? -116.79357 -108.22583 -201.02373 1.000 58.10748  ? 253 LEU W CB   1 
ATOM   77724  C CG   . LEU W  1 258 ? -116.00068 -109.10034 -200.05155 1.000 59.12135  ? 253 LEU W CG   1 
ATOM   77725  C CD1  . LEU W  1 258 ? -116.74826 -109.20543 -198.72671 1.000 60.32047  ? 253 LEU W CD1  1 
ATOM   77726  C CD2  . LEU W  1 258 ? -115.73083 -110.48094 -200.61680 1.000 63.00360  ? 253 LEU W CD2  1 
ATOM   77727  H H    . LEU W  1 258 ? -115.44005 -106.39056 -202.38200 1.000 64.71127  ? 253 LEU W H    1 
ATOM   77728  H HA   . LEU W  1 258 ? -115.97523 -109.03139 -202.72487 1.000 67.14920  ? 253 LEU W HA   1 
ATOM   77729  H HB2  . LEU W  1 258 ? -116.78040 -107.32507 -200.66406 1.000 69.76297  ? 253 LEU W HB2  1 
ATOM   77730  H HB3  . LEU W  1 258 ? -117.70149 -108.56723 -201.03021 1.000 69.76297  ? 253 LEU W HB3  1 
ATOM   77731  H HG   . LEU W  1 258 ? -115.13710 -108.68521 -199.90054 1.000 70.77568  ? 253 LEU W HG   1 
ATOM   77732  H HD11 . LEU W  1 258 ? -116.23679 -109.76195 -198.11877 1.000 72.21463  ? 253 LEU W HD11 1 
ATOM   77733  H HD12 . LEU W  1 258 ? -116.85378 -108.31685 -198.35230 1.000 72.21463  ? 253 LEU W HD12 1 
ATOM   77734  H HD13 . LEU W  1 258 ? -117.61869 -109.60279 -198.88593 1.000 72.21463  ? 253 LEU W HD13 1 
ATOM   77735  H HD21 . LEU W  1 258 ? -115.22767 -110.99561 -199.96653 1.000 75.63831  ? 253 LEU W HD21 1 
ATOM   77736  H HD22 . LEU W  1 258 ? -116.57712 -110.91770 -200.80105 1.000 75.63831  ? 253 LEU W HD22 1 
ATOM   77737  H HD23 . LEU W  1 258 ? -115.21909 -110.39229 -201.43604 1.000 75.63831  ? 253 LEU W HD23 1 
ATOM   77738  N N    . ARG W  1 259 ? -118.07648 -106.63016 -203.25036 1.000 59.94775  ? 254 ARG W N    1 
ATOM   77739  C CA   . ARG W  1 259 ? -119.21883 -106.24515 -204.06578 1.000 53.09227  ? 254 ARG W CA   1 
ATOM   77740  C C    . ARG W  1 259 ? -119.17019 -104.74851 -204.32872 1.000 56.71675  ? 254 ARG W C    1 
ATOM   77741  O O    . ARG W  1 259 ? -118.60470 -103.97949 -203.54426 1.000 53.65550  ? 254 ARG W O    1 
ATOM   77742  C CB   . ARG W  1 259 ? -120.54968 -106.61051 -203.39026 1.000 55.47269  ? 254 ARG W CB   1 
ATOM   77743  H H    . ARG W  1 259 ? -117.83995 -106.03436 -202.67706 1.000 71.97129  ? 254 ARG W H    1 
ATOM   77744  H HA   . ARG W  1 259 ? -119.16756 -106.70711 -204.91717 1.000 63.74472  ? 254 ARG W HA   1 
ATOM   77745  N N    . GLY W  1 260 ? -119.76682 -104.34921 -205.44372 1.000 56.72197  ? 255 GLY W N    1 
ATOM   77746  C CA   . GLY W  1 260 ? -119.91590 -102.94653 -205.76551 1.000 52.34433  ? 255 GLY W CA   1 
ATOM   77747  C C    . GLY W  1 260 ? -121.34215 -102.65057 -206.17655 1.000 56.45382  ? 255 GLY W C    1 
ATOM   77748  O O    . GLY W  1 260 ? -122.05951 -103.51844 -206.67199 1.000 58.31412  ? 255 GLY W O    1 
ATOM   77749  H H    . GLY W  1 260 ? -120.09619 -104.88049 -206.03435 1.000 68.10035  ? 255 GLY W H    1 
ATOM   77750  H HA2  . GLY W  1 260 ? -119.69324 -102.40557 -204.99175 1.000 62.84718  ? 255 GLY W HA2  1 
ATOM   77751  H HA3  . GLY W  1 260 ? -119.32308 -102.71141 -206.49638 1.000 62.84718  ? 255 GLY W HA3  1 
ATOM   77752  N N    . TYR W  1 261 ? -121.75147 -101.40384 -205.94951 1.000 67.92234  ? 256 TYR W N    1 
ATOM   77753  C CA   . TYR W  1 261 ? -123.10630 -100.97651 -206.25709 1.000 59.15072  ? 256 TYR W CA   1 
ATOM   77754  C C    . TYR W  1 261 ? -123.08694 -99.66311  -207.02765 1.000 49.42624  ? 256 TYR W C    1 
ATOM   77755  O O    . TYR W  1 261 ? -122.13809 -98.87842  -206.94845 1.000 48.48023  ? 256 TYR W O    1 
ATOM   77756  C CB   . TYR W  1 261 ? -123.95788 -100.78434 -204.98732 1.000 59.68449  ? 256 TYR W CB   1 
ATOM   77757  C CG   . TYR W  1 261 ? -124.12985 -102.01344 -204.12946 1.000 64.60358  ? 256 TYR W CG   1 
ATOM   77758  C CD1  . TYR W  1 261 ? -124.16581 -103.28652 -204.68745 1.000 67.18170  ? 256 TYR W CD1  1 
ATOM   77759  C CD2  . TYR W  1 261 ? -124.27312 -101.89944 -202.75073 1.000 74.60802  ? 256 TYR W CD2  1 
ATOM   77760  C CE1  . TYR W  1 261 ? -124.33236 -104.41159 -203.89568 1.000 66.47380  ? 256 TYR W CE1  1 
ATOM   77761  C CE2  . TYR W  1 261 ? -124.43689 -103.02076 -201.94918 1.000 58.06865  ? 256 TYR W CE2  1 
ATOM   77762  C CZ   . TYR W  1 261 ? -124.46489 -104.26892 -202.52709 1.000 60.87148  ? 256 TYR W CZ   1 
ATOM   77763  O OH   . TYR W  1 261 ? -124.62622 -105.37868 -201.73655 1.000 74.28786  ? 256 TYR W OH   1 
ATOM   77764  H H    . TYR W  1 261 ? -121.25583 -100.78562 -205.61524 1.000 81.54079  ? 256 TYR W H    1 
ATOM   77765  H HA   . TYR W  1 261 ? -123.51375 -101.65963 -206.81229 1.000 71.01485  ? 256 TYR W HA   1 
ATOM   77766  H HB2  . TYR W  1 261 ? -123.53703 -100.10502 -204.43749 1.000 71.65538  ? 256 TYR W HB2  1 
ATOM   77767  H HB3  . TYR W  1 261 ? -124.84346 -100.49280 -205.25497 1.000 71.65538  ? 256 TYR W HB3  1 
ATOM   77768  H HD1  . TYR W  1 261 ? -124.07655 -103.38468 -205.60793 1.000 80.65203  ? 256 TYR W HD1  1 
ATOM   77769  H HD2  . TYR W  1 261 ? -124.25894 -101.05628 -202.35859 1.000 89.56362  ? 256 TYR W HD2  1 
ATOM   77770  H HE1  . TYR W  1 261 ? -124.35483 -105.25702 -204.28250 1.000 79.80255  ? 256 TYR W HE1  1 
ATOM   77771  H HE2  . TYR W  1 261 ? -124.52703 -102.92896 -201.02812 1.000 69.71637  ? 256 TYR W HE2  1 
ATOM   77772  H HH   . TYR W  1 261 ? -124.69312 -105.15030 -200.93096 1.000 89.17942  ? 256 TYR W HH   1 
ATOM   77773  N N    . HIS W  1 262 ? -124.16327 -99.44053  -207.77700 1.000 49.79687  ? 257 HIS W N    1 
ATOM   77774  C CA   . HIS W  1 262 ? -124.46811 -98.13286  -208.35265 1.000 50.51393  ? 257 HIS W CA   1 
ATOM   77775  C C    . HIS W  1 262 ? -125.96438 -98.09847  -208.62260 1.000 59.30063  ? 257 HIS W C    1 
ATOM   77776  O O    . HIS W  1 262 ? -126.46153 -98.89205  -209.43079 1.000 61.55944  ? 257 HIS W O    1 
ATOM   77777  C CB   . HIS W  1 262 ? -123.68638 -97.87597  -209.62883 1.000 48.32090  ? 257 HIS W CB   1 
ATOM   77778  C CG   . HIS W  1 262 ? -123.88225 -96.49725  -210.18102 1.000 57.24252  ? 257 HIS W CG   1 
ATOM   77779  N ND1  . HIS W  1 262 ? -125.04121 -96.10884  -210.81755 1.000 56.28617  ? 257 HIS W ND1  1 
ATOM   77780  C CD2  . HIS W  1 262 ? -123.07152 -95.41077  -210.18290 1.000 61.96264  ? 257 HIS W CD2  1 
ATOM   77781  C CE1  . HIS W  1 262 ? -124.93379 -94.84661  -211.19186 1.000 55.82491  ? 257 HIS W CE1  1 
ATOM   77782  N NE2  . HIS W  1 262 ? -123.74979 -94.39778  -210.81637 1.000 56.36022  ? 257 HIS W NE2  1 
ATOM   77783  H H    . HIS W  1 262 ? -124.74551 -100.04288 -207.97134 1.000 59.79024  ? 257 HIS W H    1 
ATOM   77784  H HA   . HIS W  1 262 ? -124.23009 -97.43652  -207.72071 1.000 60.65070  ? 257 HIS W HA   1 
ATOM   77785  H HB2  . HIS W  1 262 ? -122.74089 -97.99116  -209.44529 1.000 58.01907  ? 257 HIS W HB2  1 
ATOM   77786  H HB3  . HIS W  1 262 ? -123.97287 -98.51029  -210.30444 1.000 58.01907  ? 257 HIS W HB3  1 
ATOM   77787  H HD1  . HIS W  1 262 ? -125.72734 -96.61004  -210.95035 1.000 67.57739  ? 257 HIS W HD1  1 
ATOM   77788  H HD2  . HIS W  1 262 ? -122.21566 -95.36050  -209.82251 1.000 74.38915  ? 257 HIS W HD2  1 
ATOM   77789  H HE1  . HIS W  1 262 ? -125.58246 -94.35664  -211.64359 1.000 67.02388  ? 257 HIS W HE1  1 
ATOM   77790  N N    . GLN W  1 263 ? -126.68319 -97.20245  -207.94506 1.000 57.01858  ? 258 GLN W N    1 
ATOM   77791  C CA   . GLN W  1 263 ? -128.13552 -97.14544  -208.03444 1.000 56.67425  ? 258 GLN W CA   1 
ATOM   77792  C C    . GLN W  1 263 ? -128.59727 -95.71309  -208.27039 1.000 53.50291  ? 258 GLN W C    1 
ATOM   77793  O O    . GLN W  1 263 ? -127.93331 -94.75084  -207.87956 1.000 48.46169  ? 258 GLN W O    1 
ATOM   77794  C CB   . GLN W  1 263 ? -128.79038 -97.71285  -206.76430 1.000 57.98419  ? 258 GLN W CB   1 
ATOM   77795  C CG   . GLN W  1 263 ? -128.66264 -99.22361  -206.63533 1.000 54.23410  ? 258 GLN W CG   1 
ATOM   77796  C CD   . GLN W  1 263 ? -129.07665 -99.73353  -205.26897 1.000 54.79748  ? 258 GLN W CD   1 
ATOM   77797  O OE1  . GLN W  1 263 ? -129.74848 -99.03562  -204.51109 1.000 56.19251  ? 258 GLN W OE1  1 
ATOM   77798  N NE2  . GLN W  1 263 ? -128.67869 -100.96014 -204.94863 1.000 60.39994  ? 258 GLN W NE2  1 
ATOM   77799  H H    . GLN W  1 263 ? -126.34421 -96.61079  -207.42101 1.000 68.45629  ? 258 GLN W H    1 
ATOM   77800  H HA   . GLN W  1 263 ? -128.43245 -97.67074  -208.79391 1.000 68.04309  ? 258 GLN W HA   1 
ATOM   77801  H HB2  . GLN W  1 263 ? -128.36718 -97.31202  -205.98897 1.000 69.61501  ? 258 GLN W HB2  1 
ATOM   77802  H HB3  . GLN W  1 263 ? -129.73550 -97.49491  -206.77614 1.000 69.61501  ? 258 GLN W HB3  1 
ATOM   77803  H HG2  . GLN W  1 263 ? -129.23098 -99.64646  -207.29797 1.000 65.11491  ? 258 GLN W HG2  1 
ATOM   77804  H HG3  . GLN W  1 263 ? -127.73763 -99.47615  -206.78192 1.000 65.11491  ? 258 GLN W HG3  1 
ATOM   77805  H HE21 . GLN W  1 263 ? -128.21151 -101.41979 -205.50546 1.000 72.51391  ? 258 GLN W HE21 1 
ATOM   77806  H HE22 . GLN W  1 263 ? -128.88829 -101.29438 -204.18446 1.000 72.51391  ? 258 GLN W HE22 1 
ATOM   77807  N N    . TYR W  1 264 ? -129.74983 -95.58899  -208.92157 1.000 56.38858  ? 259 TYR W N    1 
ATOM   77808  C CA   . TYR W  1 264 ? -130.30952 -94.31407  -209.33534 1.000 56.74248  ? 259 TYR W CA   1 
ATOM   77809  C C    . TYR W  1 264 ? -131.80952 -94.35180  -209.09700 1.000 59.56733  ? 259 TYR W C    1 
ATOM   77810  O O    . TYR W  1 264 ? -132.47185 -95.33871  -209.42885 1.000 59.18281  ? 259 TYR W O    1 
ATOM   77811  C CB   . TYR W  1 264 ? -130.01570 -94.03909  -210.81359 1.000 60.07437  ? 259 TYR W CB   1 
ATOM   77812  C CG   . TYR W  1 264 ? -129.89459 -92.57811  -211.18026 1.000 52.90707  ? 259 TYR W CG   1 
ATOM   77813  C CD1  . TYR W  1 264 ? -128.74446 -91.86029  -210.89250 1.000 47.30610  ? 259 TYR W CD1  1 
ATOM   77814  C CD2  . TYR W  1 264 ? -130.92679 -91.92543  -211.83768 1.000 63.68103  ? 259 TYR W CD2  1 
ATOM   77815  C CE1  . TYR W  1 264 ? -128.63244 -90.52892  -211.23724 1.000 60.10728  ? 259 TYR W CE1  1 
ATOM   77816  C CE2  . TYR W  1 264 ? -130.82384 -90.59112  -212.19077 1.000 64.36796  ? 259 TYR W CE2  1 
ATOM   77817  C CZ   . TYR W  1 264 ? -129.67489 -89.89908  -211.88971 1.000 60.61797  ? 259 TYR W CZ   1 
ATOM   77818  O OH   . TYR W  1 264 ? -129.56928 -88.57390  -212.24029 1.000 59.31317  ? 259 TYR W OH   1 
ATOM   77819  H H    . TYR W  1 264 ? -130.24351 -96.25761  -209.14254 1.000 67.70028  ? 259 TYR W H    1 
ATOM   77820  H HA   . TYR W  1 264 ? -129.93017 -93.58949  -208.81382 1.000 68.12497  ? 259 TYR W HA   1 
ATOM   77821  H HB2  . TYR W  1 264 ? -129.17650 -94.46725  -211.04453 1.000 72.12323  ? 259 TYR W HB2  1 
ATOM   77822  H HB3  . TYR W  1 264 ? -130.73616 -94.41324  -211.34448 1.000 72.12323  ? 259 TYR W HB3  1 
ATOM   77823  H HD1  . TYR W  1 264 ? -128.03735 -92.28244  -210.46043 1.000 56.80131  ? 259 TYR W HD1  1 
ATOM   77824  H HD2  . TYR W  1 264 ? -131.70318 -92.39343  -212.04528 1.000 76.45123  ? 259 TYR W HD2  1 
ATOM   77825  H HE1  . TYR W  1 264 ? -127.85795 -90.05714  -211.03114 1.000 72.16273  ? 259 TYR W HE1  1 
ATOM   77826  H HE2  . TYR W  1 264 ? -131.52612 -90.16629  -212.62806 1.000 77.27554  ? 259 TYR W HE2  1 
ATOM   77827  H HH   . TYR W  1 264 ? -129.42385 -88.50556  -213.06478 1.000 71.20979  ? 259 TYR W HH   1 
ATOM   77828  N N    . ALA W  1 265 ? -132.34145 -93.27716  -208.51147 1.000 54.98150  ? 260 ALA W N    1 
ATOM   77829  C CA   . ALA W  1 265 ? -133.75470 -93.21043  -208.17430 1.000 48.86741  ? 260 ALA W CA   1 
ATOM   77830  C C    . ALA W  1 265 ? -134.31947 -91.84249  -208.52916 1.000 53.16683  ? 260 ALA W C    1 
ATOM   77831  O O    . ALA W  1 265 ? -133.63225 -90.82255  -208.44343 1.000 63.17436  ? 260 ALA W O    1 
ATOM   77832  C CB   . ALA W  1 265 ? -133.98529 -93.49559  -206.68797 1.000 55.68185  ? 260 ALA W CB   1 
ATOM   77833  H H    . ALA W  1 265 ? -131.89715 -92.57181  -208.30008 1.000 66.01178  ? 260 ALA W H    1 
ATOM   77834  H HA   . ALA W  1 265 ? -134.23550 -93.86921  -208.69941 1.000 58.67489  ? 260 ALA W HA   1 
ATOM   77835  H HB1  . ALA W  1 265 ? -134.93539 -93.44239  -206.49989 1.000 66.85220  ? 260 ALA W HB1  1 
ATOM   77836  H HB2  . ALA W  1 265 ? -133.65667 -94.38476  -206.48230 1.000 66.85220  ? 260 ALA W HB2  1 
ATOM   77837  H HB3  . ALA W  1 265 ? -133.50651 -92.83611  -206.16189 1.000 66.85220  ? 260 ALA W HB3  1 
ATOM   77838  N N    . TYR W  1 266 ? -135.58710 -91.83978  -208.93696 1.000 57.10324  ? 261 TYR W N    1 
ATOM   77839  C CA   . TYR W  1 266 ? -136.32816 -90.62888  -209.27051 1.000 58.15192  ? 261 TYR W CA   1 
ATOM   77840  C C    . TYR W  1 266 ? -137.55459 -90.56533  -208.36937 1.000 66.94948  ? 261 TYR W C    1 
ATOM   77841  O O    . TYR W  1 266 ? -138.42583 -91.44233  -208.43684 1.000 59.54803  ? 261 TYR W O    1 
ATOM   77842  C CB   . TYR W  1 266 ? -136.73416 -90.62240  -210.74583 1.000 55.54456  ? 261 TYR W CB   1 
ATOM   77843  C CG   . TYR W  1 266 ? -137.38125 -89.33848  -211.20667 1.000 59.76295  ? 261 TYR W CG   1 
ATOM   77844  C CD1  . TYR W  1 266 ? -136.64544 -88.16834  -211.32444 1.000 60.66828  ? 261 TYR W CD1  1 
ATOM   77845  C CD2  . TYR W  1 266 ? -138.73146 -89.29742  -211.53284 1.000 67.10655  ? 261 TYR W CD2  1 
ATOM   77846  C CE1  . TYR W  1 266 ? -137.23871 -86.98977  -211.74948 1.000 63.05676  ? 261 TYR W CE1  1 
ATOM   77847  C CE2  . TYR W  1 266 ? -139.33308 -88.12420  -211.95743 1.000 66.21466  ? 261 TYR W CE2  1 
ATOM   77848  C CZ   . TYR W  1 266 ? -138.58300 -86.97533  -212.06258 1.000 63.38296  ? 261 TYR W CZ   1 
ATOM   77849  O OH   . TYR W  1 266 ? -139.17861 -85.80999  -212.48568 1.000 66.66604  ? 261 TYR W OH   1 
ATOM   77850  H H    . TYR W  1 266 ? -136.05509 -92.55512  -209.03116 1.000 68.55787  ? 261 TYR W H    1 
ATOM   77851  H HA   . TYR W  1 266 ? -135.77958 -89.84569  -209.10750 1.000 69.81629  ? 261 TYR W HA   1 
ATOM   77852  H HB2  . TYR W  1 266 ? -135.94066 -90.76181  -211.28604 1.000 66.68745  ? 261 TYR W HB2  1 
ATOM   77853  H HB3  . TYR W  1 266 ? -137.36807 -91.34113  -210.89578 1.000 66.68745  ? 261 TYR W HB3  1 
ATOM   77854  H HD1  . TYR W  1 266 ? -135.73939 -88.17468  -211.11483 1.000 72.83592  ? 261 TYR W HD1  1 
ATOM   77855  H HD2  . TYR W  1 266 ? -139.24089 -90.07249  -211.46474 1.000 80.56185  ? 261 TYR W HD2  1 
ATOM   77856  H HE1  . TYR W  1 266 ? -136.73341 -86.21252  -211.82333 1.000 75.70210  ? 261 TYR W HE1  1 
ATOM   77857  H HE2  . TYR W  1 266 ? -140.23836 -88.11302  -212.17013 1.000 79.49158  ? 261 TYR W HE2  1 
ATOM   77858  H HH   . TYR W  1 266 ? -139.99318 -85.94369  -212.64119 1.000 80.03324  ? 261 TYR W HH   1 
ATOM   77859  N N    . ASP W  1 267 ? -137.61222 -89.53928  -207.51769 1.000 60.14061  ? 262 ASP W N    1 
ATOM   77860  C CA   . ASP W  1 267 ? -138.73773 -89.34071  -206.60766 1.000 52.86844  ? 262 ASP W CA   1 
ATOM   77861  C C    . ASP W  1 267 ? -138.90024 -90.53066  -205.66458 1.000 56.66472  ? 262 ASP W C    1 
ATOM   77862  O O    . ASP W  1 267 ? -140.01596 -90.94173  -205.33611 1.000 59.37235  ? 262 ASP W O    1 
ATOM   77863  C CB   . ASP W  1 267 ? -140.03224 -89.08486  -207.38225 1.000 60.25977  ? 262 ASP W CB   1 
ATOM   77864  C CG   . ASP W  1 267 ? -140.08074 -87.69640  -208.00190 1.000 58.61751  ? 262 ASP W CG   1 
ATOM   77865  O OD1  . ASP W  1 267 ? -139.49279 -86.76430  -207.41581 1.000 57.60978  ? 262 ASP W OD1  1 
ATOM   77866  O OD2  . ASP W  1 267 ? -140.70537 -87.53787  -209.07508 1.000 56.79630  ? 262 ASP W OD2  1 
ATOM   77867  H H    . ASP W  1 267 ? -137.00215 -88.93710  -207.44845 1.000 72.20272  ? 262 ASP W H    1 
ATOM   77868  H HA   . ASP W  1 267 ? -138.55503 -88.55944  -206.06256 1.000 63.47612  ? 262 ASP W HA   1 
ATOM   77869  H HB2  . ASP W  1 267 ? -140.10670 -89.73566  -208.09766 1.000 72.34571  ? 262 ASP W HB2  1 
ATOM   77870  H HB3  . ASP W  1 267 ? -140.78526 -89.16985  -206.77674 1.000 72.34571  ? 262 ASP W HB3  1 
ATOM   77871  N N    . GLY W  1 268 ? -137.77744 -91.08638  -205.21890 1.000 56.57735  ? 263 GLY W N    1 
ATOM   77872  C CA   . GLY W  1 268 ? -137.79488 -92.15119  -204.23990 1.000 50.67201  ? 263 GLY W CA   1 
ATOM   77873  C C    . GLY W  1 268 ? -138.10764 -93.53063  -204.77547 1.000 53.65484  ? 263 GLY W C    1 
ATOM   77874  O O    . GLY W  1 268 ? -138.19206 -94.47935  -203.98322 1.000 59.21948  ? 263 GLY W O    1 
ATOM   77875  H H    . GLY W  1 268 ? -136.98877 -90.85768  -205.47443 1.000 67.92681  ? 263 GLY W H    1 
ATOM   77876  H HA2  . GLY W  1 268 ? -136.92331 -92.19306  -203.81621 1.000 60.84040  ? 263 GLY W HA2  1 
ATOM   77877  H HA3  . GLY W  1 268 ? -138.46254 -91.94020  -203.56862 1.000 60.84040  ? 263 GLY W HA3  1 
ATOM   77878  N N    . LYS W  1 269 ? -138.28039 -93.68181  -206.08431 1.000 59.44945  ? 264 LYS W N    1 
ATOM   77879  C CA   . LYS W  1 269 ? -138.56990 -94.97021  -206.69796 1.000 61.93243  ? 264 LYS W CA   1 
ATOM   77880  C C    . LYS W  1 269 ? -137.40037 -95.39252  -207.57538 1.000 54.66822  ? 264 LYS W C    1 
ATOM   77881  O O    . LYS W  1 269 ? -136.78226 -94.55927  -208.24372 1.000 52.88717  ? 264 LYS W O    1 
ATOM   77882  C CB   . LYS W  1 269 ? -139.85527 -94.91023  -207.53168 1.000 58.36060  ? 264 LYS W CB   1 
ATOM   77883  H H    . LYS W  1 269 ? -138.23325 -93.03585  -206.65010 1.000 71.37332  ? 264 LYS W H    1 
ATOM   77884  H HA   . LYS W  1 269 ? -138.69233 -95.63935  -206.00647 1.000 74.35291  ? 264 LYS W HA   1 
ATOM   77885  N N    . ASP W  1 270 ? -137.10551 -96.69017  -207.57137 1.000 63.44605  ? 265 ASP W N    1 
ATOM   77886  C CA   . ASP W  1 270 ? -136.01389 -97.21592  -208.38038 1.000 61.87235  ? 265 ASP W CA   1 
ATOM   77887  C C    . ASP W  1 270 ? -136.20471 -96.83060  -209.84136 1.000 66.60884  ? 265 ASP W C    1 
ATOM   77888  O O    . ASP W  1 270 ? -137.28156 -97.02431  -210.41187 1.000 70.90583  ? 265 ASP W O    1 
ATOM   77889  C CB   . ASP W  1 270 ? -135.94158 -98.73657  -208.24791 1.000 55.43937  ? 265 ASP W CB   1 
ATOM   77890  C CG   . ASP W  1 270 ? -135.08876 -99.18519  -207.07765 1.000 62.53068  ? 265 ASP W CG   1 
ATOM   77891  O OD1  . ASP W  1 270 ? -134.19759 -98.41998  -206.64975 1.000 64.19374  ? 265 ASP W OD1  1 
ATOM   77892  O OD2  . ASP W  1 270 ? -135.30723 -100.31427 -206.58678 1.000 69.64855  ? 265 ASP W OD2  1 
ATOM   77893  H H    . ASP W  1 270 ? -137.52174 -97.28458  -207.10983 1.000 76.16925  ? 265 ASP W H    1 
ATOM   77894  H HA   . ASP W  1 270 ? -135.17594 -96.84152  -208.06645 1.000 74.28080  ? 265 ASP W HA   1 
ATOM   77895  H HB2  . ASP W  1 270 ? -136.83727 -99.08512  -208.11692 1.000 66.56123  ? 265 ASP W HB2  1 
ATOM   77896  H HB3  . ASP W  1 270 ? -135.55693 -99.10621  -209.05804 1.000 66.56123  ? 265 ASP W HB3  1 
ATOM   77897  N N    . TYR W  1 271 ? -135.15310 -96.28035  -210.44709 1.000 68.69198  ? 266 TYR W N    1 
ATOM   77898  C CA   . TYR W  1 271 ? -135.14580 -95.97056  -211.87070 1.000 67.18350  ? 266 TYR W CA   1 
ATOM   77899  C C    . TYR W  1 271 ? -134.22425 -96.90678  -212.63763 1.000 68.52692  ? 266 TYR W C    1 
ATOM   77900  O O    . TYR W  1 271 ? -134.67744 -97.64161  -213.51944 1.000 73.74523  ? 266 TYR W O    1 
ATOM   77901  C CB   . TYR W  1 271 ? -134.72714 -94.51360  -212.10145 1.000 60.60919  ? 266 TYR W CB   1 
ATOM   77902  C CG   . TYR W  1 271 ? -134.69388 -94.12434  -213.56127 1.000 63.88463  ? 266 TYR W CG   1 
ATOM   77903  C CD1  . TYR W  1 271 ? -135.86347 -93.80333  -214.23988 1.000 64.86342  ? 266 TYR W CD1  1 
ATOM   77904  C CD2  . TYR W  1 271 ? -133.49571 -94.08017  -214.26403 1.000 62.63245  ? 266 TYR W CD2  1 
ATOM   77905  C CE1  . TYR W  1 271 ? -135.83885 -93.44947  -215.57259 1.000 69.61545  ? 266 TYR W CE1  1 
ATOM   77906  C CE2  . TYR W  1 271 ? -133.46027 -93.72588  -215.59556 1.000 68.15548  ? 266 TYR W CE2  1 
ATOM   77907  C CZ   . TYR W  1 271 ? -134.63485 -93.41365  -216.24816 1.000 73.72202  ? 266 TYR W CZ   1 
ATOM   77908  O OH   . TYR W  1 271 ? -134.60815 -93.06280  -217.58072 1.000 75.45797  ? 266 TYR W OH   1 
ATOM   77909  H H    . TYR W  1 271 ? -134.42101 -96.07479  -210.04536 1.000 82.46436  ? 266 TYR W H    1 
ATOM   77910  H HA   . TYR W  1 271 ? -136.04670 -96.07627  -212.21437 1.000 80.65418  ? 266 TYR W HA   1 
ATOM   77911  H HB2  . TYR W  1 271 ? -135.35917 -93.93089  -211.65212 1.000 72.76501  ? 266 TYR W HB2  1 
ATOM   77912  H HB3  . TYR W  1 271 ? -133.83768 -94.38165  -211.73765 1.000 72.76501  ? 266 TYR W HB3  1 
ATOM   77913  H HD1  . TYR W  1 271 ? -136.67592 -93.82753  -213.78794 1.000 77.87009  ? 266 TYR W HD1  1 
ATOM   77914  H HD2  . TYR W  1 271 ? -132.70275 -94.29373  -213.82757 1.000 75.19293  ? 266 TYR W HD2  1 
ATOM   77915  H HE1  . TYR W  1 271 ? -136.62903 -93.23604  -216.01414 1.000 83.57253  ? 266 TYR W HE1  1 
ATOM   77916  H HE2  . TYR W  1 271 ? -132.64992 -93.69750  -216.05099 1.000 81.82057  ? 266 TYR W HE2  1 
ATOM   77917  H HH   . TYR W  1 271 ? -134.65011 -92.22749  -217.65877 1.000 90.58355  ? 266 TYR W HH   1 
ATOM   77918  N N    . ILE W  1 272 ? -132.93269 -96.90288  -212.32097 1.000 67.41447  ? 267 ILE W N    1 
ATOM   77919  C CA   . ILE W  1 272 ? -131.96497 -97.76902  -212.98375 1.000 68.28349  ? 267 ILE W CA   1 
ATOM   77920  C C    . ILE W  1 272 ? -130.81978 -98.02630  -212.01798 1.000 64.24371  ? 267 ILE W C    1 
ATOM   77921  O O    . ILE W  1 272 ? -130.40481 -97.13140  -211.27785 1.000 61.92013  ? 267 ILE W O    1 
ATOM   77922  C CB   . ILE W  1 272 ? -131.45937 -97.14735  -214.30396 1.000 71.35920  ? 267 ILE W CB   1 
ATOM   77923  C CG1  . ILE W  1 272 ? -130.68791 -98.18512  -215.12128 1.000 73.45364  ? 267 ILE W CG1  1 
ATOM   77924  C CG2  . ILE W  1 272 ? -130.58679 -95.93511  -214.02619 1.000 62.28188  ? 267 ILE W CG2  1 
ATOM   77925  C CD1  . ILE W  1 272 ? -130.45881 -97.78539  -216.56702 1.000 72.34075  ? 267 ILE W CD1  1 
ATOM   77926  H H    . ILE W  1 272 ? -132.58752 -96.39897  -211.71555 1.000 80.93136  ? 267 ILE W H    1 
ATOM   77927  H HA   . ILE W  1 272 ? -132.38543 -98.61776  -213.19296 1.000 81.97418  ? 267 ILE W HA   1 
ATOM   77928  H HB   . ILE W  1 272 ? -132.23024 -96.85951  -214.81757 1.000 85.66502  ? 267 ILE W HB   1 
ATOM   77929  H HG12 . ILE W  1 272 ? -129.81927 -98.32063  -214.71140 1.000 88.17835  ? 267 ILE W HG12 1 
ATOM   77930  H HG13 . ILE W  1 272 ? -131.18832 -99.01607  -215.12062 1.000 88.17835  ? 267 ILE W HG13 1 
ATOM   77931  H HG21 . ILE W  1 272 ? -130.28356 -95.56433  -214.86968 1.000 74.77225  ? 267 ILE W HG21 1 
ATOM   77932  H HG22 . ILE W  1 272 ? -131.10791 -95.27495  -213.54295 1.000 74.77225  ? 267 ILE W HG22 1 
ATOM   77933  H HG23 . ILE W  1 272 ? -129.82475 -96.21009  -213.49273 1.000 74.77225  ? 267 ILE W HG23 1 
ATOM   77934  H HD11 . ILE W  1 272 ? -129.96673 -98.49080  -217.01552 1.000 86.84289  ? 267 ILE W HD11 1 
ATOM   77935  H HD12 . ILE W  1 272 ? -131.31771 -97.65530  -216.99860 1.000 86.84289  ? 267 ILE W HD12 1 
ATOM   77936  H HD13 . ILE W  1 272 ? -129.94895 -96.96051  -216.58961 1.000 86.84289  ? 267 ILE W HD13 1 
ATOM   77937  N N    . ALA W  1 273 ? -130.29968 -99.25030  -212.03910 1.000 70.46002  ? 268 ALA W N    1 
ATOM   77938  C CA   . ALA W  1 273 ? -129.20688 -99.64451  -211.16560 1.000 63.71458  ? 268 ALA W CA   1 
ATOM   77939  C C    . ALA W  1 273 ? -128.29352 -100.59653 -211.92012 1.000 63.95384  ? 268 ALA W C    1 
ATOM   77940  O O    . ALA W  1 273 ? -128.64381 -101.11492 -212.98204 1.000 69.86929  ? 268 ALA W O    1 
ATOM   77941  C CB   . ALA W  1 273 ? -129.72496 -100.30583 -209.88139 1.000 60.86859  ? 268 ALA W CB   1 
ATOM   77942  H H    . ALA W  1 273 ? -130.56954 -99.87858  -212.56067 1.000 84.58601  ? 268 ALA W H    1 
ATOM   77943  H HA   . ALA W  1 273 ? -128.69493 -98.85845  -210.91880 1.000 76.49148  ? 268 ALA W HA   1 
ATOM   77944  H HB1  . ALA W  1 273 ? -128.96885 -100.55371 -209.32664 1.000 73.07630  ? 268 ALA W HB1  1 
ATOM   77945  H HB2  . ALA W  1 273 ? -130.29033 -99.67586  -209.40769 1.000 73.07630  ? 268 ALA W HB2  1 
ATOM   77946  H HB3  . ALA W  1 273 ? -130.23555 -101.09620 -210.11701 1.000 73.07630  ? 268 ALA W HB3  1 
ATOM   77947  N N    . LEU W  1 274 ? -127.11126 -100.82262 -211.35506 1.000 61.51751  ? 269 LEU W N    1 
ATOM   77948  C CA   . LEU W  1 274 ? -126.15219 -101.76603 -211.91222 1.000 62.19795  ? 269 LEU W CA   1 
ATOM   77949  C C    . LEU W  1 274 ? -126.36532 -103.14268 -211.29896 1.000 57.39310  ? 269 LEU W C    1 
ATOM   77950  O O    . LEU W  1 274 ? -126.54769 -103.27403 -210.08618 1.000 56.34527  ? 269 LEU W O    1 
ATOM   77951  C CB   . LEU W  1 274 ? -124.72319 -101.29199 -211.65343 1.000 58.85698  ? 269 LEU W CB   1 
ATOM   77952  C CG   . LEU W  1 274 ? -123.68465 -101.52725 -212.75124 1.000 71.00355  ? 269 LEU W CG   1 
ATOM   77953  C CD1  . LEU W  1 274 ? -124.12936 -101.01273 -214.10976 1.000 71.14942  ? 269 LEU W CD1  1 
ATOM   77954  C CD2  . LEU W  1 274 ? -122.36357 -100.86921 -212.33401 1.000 67.78501  ? 269 LEU W CD2  1 
ATOM   77955  H H    . LEU W  1 274 ? -126.83856 -100.43519 -210.63734 1.000 73.85501  ? 269 LEU W H    1 
ATOM   77956  H HA   . LEU W  1 274 ? -126.27807 -101.83384 -212.87163 1.000 74.67153  ? 269 LEU W HA   1 
ATOM   77957  H HB2  . LEU W  1 274 ? -124.75308 -100.33510 -211.49732 1.000 70.66236  ? 269 LEU W HB2  1 
ATOM   77958  H HB3  . LEU W  1 274 ? -124.39985 -101.74756 -210.86046 1.000 70.66236  ? 269 LEU W HB3  1 
ATOM   77959  H HG   . LEU W  1 274 ? -123.56308 -102.48367 -212.85788 1.000 85.23825  ? 269 LEU W HG   1 
ATOM   77960  H HD11 . LEU W  1 274 ? -123.43118 -101.19121 -214.75906 1.000 85.41329  ? 269 LEU W HD11 1 
ATOM   77961  H HD12 . LEU W  1 274 ? -124.94577 -101.46833 -214.36822 1.000 85.41329  ? 269 LEU W HD12 1 
ATOM   77962  H HD13 . LEU W  1 274 ? -124.28844 -100.05778 -214.04917 1.000 85.41329  ? 269 LEU W HD13 1 
ATOM   77963  H HD21 . LEU W  1 274 ? -121.70358 -101.01731 -213.02927 1.000 81.37600  ? 269 LEU W HD21 1 
ATOM   77964  H HD22 . LEU W  1 274 ? -122.50898 -99.91780  -212.21322 1.000 81.37600  ? 269 LEU W HD22 1 
ATOM   77965  H HD23 . LEU W  1 274 ? -122.06210 -101.26603 -211.50181 1.000 81.37600  ? 269 LEU W HD23 1 
ATOM   77966  N N    . LYS W  1 275 ? -126.35437 -104.16586 -212.14612 1.000 65.68637  ? 270 LYS W N    1 
ATOM   77967  C CA   . LYS W  1 275 ? -126.53866 -105.52804 -211.67205 1.000 70.50574  ? 270 LYS W CA   1 
ATOM   77968  C C    . LYS W  1 275 ? -125.35701 -105.95537 -210.79745 1.000 71.00207  ? 270 LYS W C    1 
ATOM   77969  O O    . LYS W  1 275 ? -124.31391 -105.29420 -210.73762 1.000 68.18219  ? 270 LYS W O    1 
ATOM   77970  C CB   . LYS W  1 275 ? -126.70827 -106.48143 -212.85424 1.000 68.58334  ? 270 LYS W CB   1 
ATOM   77971  C CG   . LYS W  1 275 ? -128.11228 -106.49257 -213.43323 1.000 68.45419  ? 270 LYS W CG   1 
ATOM   77972  C CD   . LYS W  1 275 ? -128.45433 -107.85057 -214.03211 1.000 81.81705  ? 270 LYS W CD   1 
ATOM   77973  C CE   . LYS W  1 275 ? -129.78987 -107.82218 -214.76020 1.000 78.39138  ? 270 LYS W CE   1 
ATOM   77974  N NZ   . LYS W  1 275 ? -130.05384 -109.10100 -215.48052 1.000 77.23514  ? 270 LYS W NZ   1 
ATOM   77975  H H    . LYS W  1 275 ? -126.24249 -104.09675 -212.99601 1.000 78.85763  ? 270 LYS W H    1 
ATOM   77976  H HA   . LYS W  1 275 ? -127.34181 -105.57564 -211.13022 1.000 84.64088  ? 270 LYS W HA   1 
ATOM   77977  H HB2  . LYS W  1 275 ? -126.09874 -106.21468 -213.56009 1.000 82.33400  ? 270 LYS W HB2  1 
ATOM   77978  H HB3  . LYS W  1 275 ? -126.50170 -107.38251 -212.56048 1.000 82.33400  ? 270 LYS W HB3  1 
ATOM   77979  H HG2  . LYS W  1 275 ? -128.75191 -106.29887 -212.73020 1.000 82.17902  ? 270 LYS W HG2  1 
ATOM   77980  H HG3  . LYS W  1 275 ? -128.17688 -105.82474 -214.13375 1.000 82.17902  ? 270 LYS W HG3  1 
ATOM   77981  H HD2  . LYS W  1 275 ? -127.76656 -108.10329 -214.66773 1.000 98.21445  ? 270 LYS W HD2  1 
ATOM   77982  H HD3  . LYS W  1 275 ? -128.50858 -108.50965 -213.32248 1.000 98.21445  ? 270 LYS W HD3  1 
ATOM   77983  H HE2  . LYS W  1 275 ? -130.50236 -107.68299 -214.11686 1.000 94.10364  ? 270 LYS W HE2  1 
ATOM   77984  H HE3  . LYS W  1 275 ? -129.78477 -107.10245 -215.41048 1.000 94.10364  ? 270 LYS W HE3  1 
ATOM   77985  H HZ1  . LYS W  1 275 ? -130.83894 -109.05898 -215.89759 1.000 92.51223  ? 270 LYS W HZ1  1 
ATOM   77986  H HZ2  . LYS W  1 275 ? -129.41480 -109.24907 -216.08202 1.000 92.51223  ? 270 LYS W HZ2  1 
ATOM   77987  H HZ3  . LYS W  1 275 ? -130.06942 -109.77803 -214.90303 1.000 92.51223  ? 270 LYS W HZ3  1 
ATOM   77988  N N    . GLU W  1 276 ? -125.53234 -107.09077 -210.11414 1.000 60.72174  ? 271 GLU W N    1 
ATOM   77989  C CA   . GLU W  1 276 ? -124.51580 -107.55496 -209.17803 1.000 60.11363  ? 271 GLU W CA   1 
ATOM   77990  C C    . GLU W  1 276 ? -123.19451 -107.83695 -209.87537 1.000 74.82228  ? 271 GLU W C    1 
ATOM   77991  O O    . GLU W  1 276 ? -122.13369 -107.74963 -209.24782 1.000 83.12663  ? 271 GLU W O    1 
ATOM   77992  C CB   . GLU W  1 276 ? -125.00231 -108.80740 -208.45406 1.000 62.66876  ? 271 GLU W CB   1 
ATOM   77993  H H    . GLU W  1 276 ? -126.22187 -107.60103 -210.17564 1.000 72.69615  ? 271 GLU W H    1 
ATOM   77994  H HA   . GLU W  1 276 ? -124.36561 -106.86078 -208.51738 1.000 71.96642  ? 271 GLU W HA   1 
ATOM   77995  N N    . ASP W  1 277 ? -123.22913 -108.16790 -211.16499 1.000 75.73459  ? 272 ASP W N    1 
ATOM   77996  C CA   . ASP W  1 277 ? -122.02254 -108.51703 -211.90844 1.000 65.01613  ? 272 ASP W CA   1 
ATOM   77997  C C    . ASP W  1 277 ? -121.32553 -107.31144 -212.52539 1.000 64.74385  ? 272 ASP W C    1 
ATOM   77998  O O    . ASP W  1 277 ? -120.30112 -107.48344 -213.19850 1.000 61.87251  ? 272 ASP W O    1 
ATOM   77999  C CB   . ASP W  1 277 ? -122.35879 -109.53288 -213.00525 1.000 67.07405  ? 272 ASP W CB   1 
ATOM   78000  C CG   . ASP W  1 277 ? -122.89749 -108.87992 -214.26524 1.000 67.78847  ? 272 ASP W CG   1 
ATOM   78001  O OD1  . ASP W  1 277 ? -123.72927 -107.95286 -214.15487 1.000 71.83725  ? 272 ASP W OD1  1 
ATOM   78002  O OD2  . ASP W  1 277 ? -122.49508 -109.29937 -215.36900 1.000 76.71959  ? 272 ASP W OD2  1 
ATOM   78003  H H    . ASP W  1 277 ? -123.94824 -108.19751 -211.63574 1.000 90.91550  ? 272 ASP W H    1 
ATOM   78004  H HA   . ASP W  1 277 ? -121.39587 -108.93254 -211.29563 1.000 78.05334  ? 272 ASP W HA   1 
ATOM   78005  H HB2  . ASP W  1 277 ? -121.55462 -110.02142 -213.24092 1.000 80.31892  ? 272 ASP W HB2  1 
ATOM   78006  H HB3  . ASP W  1 277 ? -123.03357 -110.14529 -212.67279 1.000 80.31892  ? 272 ASP W HB3  1 
ATOM   78007  N N    . LEU W  1 278 ? -121.85446 -106.10572 -212.32444 1.000 67.22713  ? 273 LEU W N    1 
ATOM   78008  C CA   . LEU W  1 278 ? -121.22293 -104.86679 -212.77243 1.000 69.31117  ? 273 LEU W CA   1 
ATOM   78009  C C    . LEU W  1 278 ? -120.95009 -104.85590 -214.27337 1.000 68.04204  ? 273 LEU W C    1 
ATOM   78010  O O    . LEU W  1 278 ? -120.06387 -104.13455 -214.74123 1.000 66.81459  ? 273 LEU W O    1 
ATOM   78011  C CB   . LEU W  1 278 ? -119.91742 -104.60983 -212.00750 1.000 57.17964  ? 273 LEU W CB   1 
ATOM   78012  C CG   . LEU W  1 278 ? -120.01205 -104.67829 -210.48167 1.000 68.97927  ? 273 LEU W CG   1 
ATOM   78013  C CD1  . LEU W  1 278 ? -118.62522 -104.70844 -209.85698 1.000 64.68277  ? 273 LEU W CD1  1 
ATOM   78014  C CD2  . LEU W  1 278 ? -120.82496 -103.50408 -209.94475 1.000 61.49531  ? 273 LEU W CD2  1 
ATOM   78015  H H    . LEU W  1 278 ? -122.60150 -105.97668 -211.91838 1.000 80.70655  ? 273 LEU W H    1 
ATOM   78016  H HA   . LEU W  1 278 ? -121.83679 -104.13869 -212.58823 1.000 83.20740  ? 273 LEU W HA   1 
ATOM   78017  H HB2  . LEU W  1 278 ? -119.26780 -105.27437 -212.28548 1.000 68.64956  ? 273 LEU W HB2  1 
ATOM   78018  H HB3  . LEU W  1 278 ? -119.60212 -103.72155 -212.23654 1.000 68.64956  ? 273 LEU W HB3  1 
ATOM   78019  H HG   . LEU W  1 278 ? -120.46662 -105.49726 -210.22958 1.000 82.80911  ? 273 LEU W HG   1 
ATOM   78020  H HD11 . LEU W  1 278 ? -118.71438 -104.75199 -208.89207 1.000 77.65332  ? 273 LEU W HD11 1 
ATOM   78021  H HD12 . LEU W  1 278 ? -118.14990 -105.48953 -210.18083 1.000 77.65332  ? 273 LEU W HD12 1 
ATOM   78022  H HD13 . LEU W  1 278 ? -118.14774 -103.90260 -210.10901 1.000 77.65332  ? 273 LEU W HD13 1 
ATOM   78023  H HD21 . LEU W  1 278 ? -120.87105 -103.56773 -208.97794 1.000 73.82836  ? 273 LEU W HD21 1 
ATOM   78024  H HD22 . LEU W  1 278 ? -120.39053 -102.67564 -210.20137 1.000 73.82836  ? 273 LEU W HD22 1 
ATOM   78025  H HD23 . LEU W  1 278 ? -121.71807 -103.53975 -210.32155 1.000 73.82836  ? 273 LEU W HD23 1 
ATOM   78026  N N    . ARG W  1 279 ? -121.70113 -105.64221 -215.04312 1.000 69.12983  ? 274 ARG W N    1 
ATOM   78027  C CA   . ARG W  1 279 ? -121.55652 -105.67501 -216.49031 1.000 65.66339  ? 274 ARG W CA   1 
ATOM   78028  C C    . ARG W  1 279 ? -122.85034 -105.34626 -217.22572 1.000 73.03425  ? 274 ARG W C    1 
ATOM   78029  O O    . ARG W  1 279 ? -122.83634 -105.26651 -218.45974 1.000 68.66775  ? 274 ARG W O    1 
ATOM   78030  C CB   . ARG W  1 279 ? -121.05245 -107.05191 -216.94030 1.000 67.15362  ? 274 ARG W CB   1 
ATOM   78031  H H    . ARG W  1 279 ? -122.30870 -106.17175 -214.74305 1.000 82.98978  ? 274 ARG W H    1 
ATOM   78032  H HA   . ARG W  1 279 ? -120.89314 -105.01659 -216.74973 1.000 78.83005  ? 274 ARG W HA   1 
ATOM   78033  N N    . SER W  1 280 ? -123.96213 -105.15388 -216.51283 1.000 70.84148  ? 275 SER W N    1 
ATOM   78034  C CA   . SER W  1 280 ? -125.23543 -104.84197 -217.14387 1.000 66.69317  ? 275 SER W CA   1 
ATOM   78035  C C    . SER W  1 280 ? -126.09628 -104.05823 -216.16265 1.000 74.05507  ? 275 SER W C    1 
ATOM   78036  O O    . SER W  1 280 ? -125.75955 -103.90923 -214.98392 1.000 71.55506  ? 275 SER W O    1 
ATOM   78037  C CB   . SER W  1 280 ? -125.95704 -106.10967 -217.60664 1.000 70.54960  ? 275 SER W CB   1 
ATOM   78038  O OG   . SER W  1 280 ? -126.09324 -107.03117 -216.54027 1.000 75.07347  ? 275 SER W OG   1 
ATOM   78039  H H    . SER W  1 280 ? -124.00041 -105.19998 -215.65492 1.000 85.04377  ? 275 SER W H    1 
ATOM   78040  H HA   . SER W  1 280 ? -125.07339 -104.28248 -217.91950 1.000 80.06579  ? 275 SER W HA   1 
ATOM   78041  H HB2  . SER W  1 280 ? -126.83917 -105.86998 -217.93114 1.000 84.48958  ? 275 SER W HB2  1 
ATOM   78042  H HB3  . SER W  1 280 ? -125.44314 -106.52356 -218.31763 1.000 84.48958  ? 275 SER W HB3  1 
ATOM   78043  H HG   . SER W  1 280 ? -126.49139 -107.72140 -216.80610 1.000 90.12215  ? 275 SER W HG   1 
ATOM   78044  N N    . TRP W  1 281 ? -127.22480 -103.56136 -216.66587 1.000 70.32962  ? 276 TRP W N    1 
ATOM   78045  C CA   . TRP W  1 281 ? -128.08199 -102.65484 -215.92153 1.000 65.77686  ? 276 TRP W CA   1 
ATOM   78046  C C    . TRP W  1 281 ? -129.45215 -103.27471 -215.68926 1.000 73.63494  ? 276 TRP W C    1 
ATOM   78047  O O    . TRP W  1 281 ? -129.89930 -104.13990 -216.44907 1.000 73.32033  ? 276 TRP W O    1 
ATOM   78048  C CB   . TRP W  1 281 ? -128.25563 -101.32145 -216.66700 1.000 69.65118  ? 276 TRP W CB   1 
ATOM   78049  C CG   . TRP W  1 281 ? -126.97434 -100.60940 -216.95442 1.000 69.63090  ? 276 TRP W CG   1 
ATOM   78050  C CD1  . TRP W  1 281 ? -126.12849 -100.82866 -218.00414 1.000 70.30263  ? 276 TRP W CD1  1 
ATOM   78051  C CD2  . TRP W  1 281 ? -126.39037 -99.55386  -216.18109 1.000 65.29672  ? 276 TRP W CD2  1 
ATOM   78052  N NE1  . TRP W  1 281 ? -125.05267 -99.97513  -217.92954 1.000 69.39664  ? 276 TRP W NE1  1 
ATOM   78053  C CE2  . TRP W  1 281 ? -125.18974 -99.18389  -216.81924 1.000 60.05084  ? 276 TRP W CE2  1 
ATOM   78054  C CE3  . TRP W  1 281 ? -126.76544 -98.88751  -215.00842 1.000 64.47726  ? 276 TRP W CE3  1 
ATOM   78055  C CZ2  . TRP W  1 281 ? -124.36261 -98.17936  -216.32588 1.000 63.33233  ? 276 TRP W CZ2  1 
ATOM   78056  C CZ3  . TRP W  1 281 ? -125.94347 -97.88920  -214.52015 1.000 58.86667  ? 276 TRP W CZ3  1 
ATOM   78057  C CH2  . TRP W  1 281 ? -124.75665 -97.54370  -215.17763 1.000 62.69886  ? 276 TRP W CH2  1 
ATOM   78058  H H    . TRP W  1 281 ? -127.51741 -103.74151 -217.45424 1.000 84.42954  ? 276 TRP W H    1 
ATOM   78059  H HA   . TRP W  1 281 ? -127.67865 -102.48560 -215.05575 1.000 78.96622  ? 276 TRP W HA   1 
ATOM   78060  H HB2  . TRP W  1 281 ? -128.69242 -101.49499 -217.51552 1.000 83.61541  ? 276 TRP W HB2  1 
ATOM   78061  H HB3  . TRP W  1 281 ? -128.80437 -100.73256 -216.12571 1.000 83.61541  ? 276 TRP W HB3  1 
ATOM   78062  H HD1  . TRP W  1 281 ? -126.26070 -101.46247 -218.67175 1.000 84.39714  ? 276 TRP W HD1  1 
ATOM   78063  H HE1  . TRP W  1 281 ? -124.40008 -99.94319  -218.48875 1.000 83.30996  ? 276 TRP W HE1  1 
ATOM   78064  H HE3  . TRP W  1 281 ? -127.55231 -99.11214  -214.56652 1.000 77.40670  ? 276 TRP W HE3  1 
ATOM   78065  H HZ2  . TRP W  1 281 ? -123.57267 -97.94829  -216.75888 1.000 76.03279  ? 276 TRP W HZ2  1 
ATOM   78066  H HZ3  . TRP W  1 281 ? -126.18276 -97.43959  -213.74202 1.000 70.67400  ? 276 TRP W HZ3  1 
ATOM   78067  H HH2  . TRP W  1 281 ? -124.22344 -96.86720  -214.82701 1.000 75.27263  ? 276 TRP W HH2  1 
ATOM   78068  N N    . THR W  1 282 ? -130.11576 -102.81155 -214.63029 1.000 75.08494  ? 277 THR W N    1 
ATOM   78069  C CA   . THR W  1 282 ? -131.49660 -103.16737 -214.32662 1.000 73.00285  ? 277 THR W CA   1 
ATOM   78070  C C    . THR W  1 282 ? -132.34896 -101.91394 -214.47287 1.000 75.49955  ? 277 THR W C    1 
ATOM   78071  O O    . THR W  1 282 ? -132.12701 -100.92638 -213.76335 1.000 71.95291  ? 277 THR W O    1 
ATOM   78072  C CB   . THR W  1 282 ? -131.63048 -103.73853 -212.91425 1.000 68.40761  ? 277 THR W CB   1 
ATOM   78073  O OG1  . THR W  1 282 ? -131.04194 -105.04363 -212.86208 1.000 70.06818  ? 277 THR W OG1  1 
ATOM   78074  C CG2  . THR W  1 282 ? -133.09424 -103.83454 -212.51473 1.000 67.05826  ? 277 THR W CG2  1 
ATOM   78075  H H    . THR W  1 282 ? -129.77313 -102.27156 -214.05530 1.000 90.13591  ? 277 THR W H    1 
ATOM   78076  H HA   . THR W  1 282 ? -131.80392 -103.84169 -214.95251 1.000 87.63741  ? 277 THR W HA   1 
ATOM   78077  H HB   . THR W  1 282 ? -131.17673 -103.15388 -212.28720 1.000 82.12311  ? 277 THR W HB   1 
ATOM   78078  H HG1  . THR W  1 282 ? -131.11220 -105.35969 -212.08699 1.000 84.11580  ? 277 THR W HG1  1 
ATOM   78079  H HG21 . THR W  1 282 ? -133.17038 -104.19760 -211.61846 1.000 80.50390  ? 277 THR W HG21 1 
ATOM   78080  H HG22 . THR W  1 282 ? -133.50168 -102.95446 -212.53353 1.000 80.50390  ? 277 THR W HG22 1 
ATOM   78081  H HG23 . THR W  1 282 ? -133.56890 -104.41441 -213.13064 1.000 80.50390  ? 277 THR W HG23 1 
ATOM   78082  N N    . ALA W  1 283 ? -133.32558 -101.96054 -215.37402 1.000 78.76294  ? 278 ALA W N    1 
ATOM   78083  C CA   . ALA W  1 283 ? -134.25320 -100.85768 -215.58461 1.000 78.21603  ? 278 ALA W CA   1 
ATOM   78084  C C    . ALA W  1 283 ? -135.56089 -101.15388 -214.86174 1.000 83.33846  ? 278 ALA W C    1 
ATOM   78085  O O    . ALA W  1 283 ? -136.03127 -102.29590 -214.84645 1.000 80.91710  ? 278 ALA W O    1 
ATOM   78086  C CB   . ALA W  1 283 ? -134.51410 -100.63238 -217.07376 1.000 84.94702  ? 278 ALA W CB   1 
ATOM   78087  H H    . ALA W  1 283 ? -133.47295 -102.63572 -215.88589 1.000 94.54952  ? 278 ALA W H    1 
ATOM   78088  H HA   . ALA W  1 283 ? -133.87661 -100.03920 -215.22520 1.000 93.89323  ? 278 ALA W HA   1 
ATOM   78089  H HB1  . ALA W  1 283 ? -135.13398 -99.89355  -217.17753 1.000 101.97042 ? 278 ALA W HB1  1 
ATOM   78090  H HB2  . ALA W  1 283 ? -133.67489 -100.42431 -217.51346 1.000 101.97042 ? 278 ALA W HB2  1 
ATOM   78091  H HB3  . ALA W  1 283 ? -134.89513 -101.43965 -217.45329 1.000 101.97042 ? 278 ALA W HB3  1 
ATOM   78092  N N    . ALA W  1 284 ? -136.14488 -100.12249 -214.25966 1.000 79.08394  ? 279 ALA W N    1 
ATOM   78093  C CA   . ALA W  1 284 ? -137.32085 -100.30640 -213.42350 1.000 77.39389  ? 279 ALA W CA   1 
ATOM   78094  C C    . ALA W  1 284 ? -138.61351 -100.33111 -214.22950 1.000 80.38456  ? 279 ALA W C    1 
ATOM   78095  O O    . ALA W  1 284 ? -139.45612 -101.20592 -214.01214 1.000 90.16437  ? 279 ALA W O    1 
ATOM   78096  C CB   . ALA W  1 284 ? -137.38794 -99.20151  -212.36227 1.000 75.53183  ? 279 ALA W CB   1 
ATOM   78097  H H    . ALA W  1 284 ? -135.87758 -99.30739  -214.32103 1.000 94.93471  ? 279 ALA W H    1 
ATOM   78098  H HA   . ALA W  1 284 ? -137.23913 -101.16102 -212.97200 1.000 92.90666  ? 279 ALA W HA   1 
ATOM   78099  H HB1  . ALA W  1 284 ? -138.17610 -99.33808  -211.81359 1.000 90.67219  ? 279 ALA W HB1  1 
ATOM   78100  H HB2  . ALA W  1 284 ? -136.59037 -99.24349  -211.81181 1.000 90.67219  ? 279 ALA W HB2  1 
ATOM   78101  H HB3  . ALA W  1 284 ? -137.43881 -98.34033  -212.80577 1.000 90.67219  ? 279 ALA W HB3  1 
ATOM   78102  N N    . ASP W  1 285 ? -138.77869 -99.39743  -215.16253 1.000 80.85612  ? 280 ASP W N    1 
ATOM   78103  C CA   . ASP W  1 285 ? -140.01350 -99.28969  -215.92064 1.000 80.53358  ? 280 ASP W CA   1 
ATOM   78104  C C    . ASP W  1 285 ? -139.67308 -98.96718  -217.37233 1.000 83.20542  ? 280 ASP W C    1 
ATOM   78105  O O    . ASP W  1 285 ? -138.50622 -98.96955  -217.77708 1.000 77.11680  ? 280 ASP W O    1 
ATOM   78106  C CB   . ASP W  1 285 ? -140.93625 -98.23642  -215.29187 1.000 84.29474  ? 280 ASP W CB   1 
ATOM   78107  C CG   . ASP W  1 285 ? -140.36048 -96.83200  -215.37343 1.000 88.04239  ? 280 ASP W CG   1 
ATOM   78108  O OD1  . ASP W  1 285 ? -140.43695 -96.21836  -216.46055 1.000 89.48916  ? 280 ASP W OD1  1 
ATOM   78109  O OD2  . ASP W  1 285 ? -139.83613 -96.34333  -214.34966 1.000 82.25947  ? 280 ASP W OD2  1 
ATOM   78110  H H    . ASP W  1 285 ? -138.18422 -98.81282  -215.37335 1.000 97.06134  ? 280 ASP W H    1 
ATOM   78111  H HA   . ASP W  1 285 ? -140.46035 -100.15044 -215.90251 1.000 96.67428  ? 280 ASP W HA   1 
ATOM   78112  H HB2  . ASP W  1 285 ? -141.78620 -98.24046  -215.75929 1.000 101.18767 ? 280 ASP W HB2  1 
ATOM   78113  H HB3  . ASP W  1 285 ? -141.07136 -98.45202  -214.35584 1.000 101.18767 ? 280 ASP W HB3  1 
ATOM   78114  N N    . MET W  1 286 ? -140.71441 -98.68363  -218.16121 1.000 93.68421  ? 281 MET W N    1 
ATOM   78115  C CA   . MET W  1 286 ? -140.52729 -98.47382  -219.59343 1.000 89.17846  ? 281 MET W CA   1 
ATOM   78116  C C    . MET W  1 286 ? -139.69389 -97.22732  -219.87208 1.000 84.80698  ? 281 MET W C    1 
ATOM   78117  O O    . MET W  1 286 ? -138.90019 -97.20357  -220.82041 1.000 86.33311  ? 281 MET W O    1 
ATOM   78118  C CB   . MET W  1 286 ? -141.88858 -98.37362  -220.28834 1.000 87.84325  ? 281 MET W CB   1 
ATOM   78119  H H    . MET W  1 286 ? -141.52813 -98.60859  -217.89320 1.000 112.45505 ? 281 MET W H    1 
ATOM   78120  H HA   . MET W  1 286 ? -140.06104 -99.24320  -219.95613 1.000 107.04815 ? 281 MET W HA   1 
ATOM   78121  N N    . ALA W  1 287 ? -139.85933 -96.18097  -219.06223 1.000 89.06562  ? 282 ALA W N    1 
ATOM   78122  C CA   . ALA W  1 287 ? -139.11360 -94.94986  -219.29875 1.000 87.37962  ? 282 ALA W CA   1 
ATOM   78123  C C    . ALA W  1 287 ? -137.61535 -95.15982  -219.13422 1.000 86.83699  ? 282 ALA W C    1 
ATOM   78124  O O    . ALA W  1 287 ? -136.81864 -94.50175  -219.81356 1.000 87.23196  ? 282 ALA W O    1 
ATOM   78125  C CB   . ALA W  1 287 ? -139.59947 -93.85173  -218.34817 1.000 81.61652  ? 282 ALA W CB   1 
ATOM   78126  H H    . ALA W  1 287 ? -140.38656 -96.15957  -218.38313 1.000 106.91274 ? 282 ALA W H    1 
ATOM   78127  H HA   . ALA W  1 287 ? -139.27785 -94.65772  -220.20901 1.000 104.88953 ? 282 ALA W HA   1 
ATOM   78128  H HB1  . ALA W  1 287 ? -139.09438 -93.04113  -218.51762 1.000 97.97381  ? 282 ALA W HB1  1 
ATOM   78129  H HB2  . ALA W  1 287 ? -140.54323 -93.69244  -218.50577 1.000 97.97381  ? 282 ALA W HB2  1 
ATOM   78130  H HB3  . ALA W  1 287 ? -139.46136 -94.14232  -217.43308 1.000 97.97381  ? 282 ALA W HB3  1 
ATOM   78131  N N    . ALA W  1 288 ? -137.21343 -96.07610  -218.25038 1.000 82.70457  ? 283 ALA W N    1 
ATOM   78132  C CA   . ALA W  1 288 ? -135.79975 -96.27899  -217.97098 1.000 80.83784  ? 283 ALA W CA   1 
ATOM   78133  C C    . ALA W  1 288 ? -135.10779 -97.16174  -218.99830 1.000 78.38086  ? 283 ALA W C    1 
ATOM   78134  O O    . ALA W  1 288 ? -133.87255 -97.17443  -219.04811 1.000 75.73650  ? 283 ALA W O    1 
ATOM   78135  C CB   . ALA W  1 288 ? -135.62636 -96.88750  -216.57891 1.000 81.82801  ? 283 ALA W CB   1 
ATOM   78136  H H    . ALA W  1 288 ? -137.74032 -96.58841  -217.80370 1.000 99.27947  ? 283 ALA W H    1 
ATOM   78137  H HA   . ALA W  1 288 ? -135.35892 -95.41504  -217.98390 1.000 97.03940  ? 283 ALA W HA   1 
ATOM   78138  H HB1  . ALA W  1 288 ? -134.68066 -97.01719  -216.40651 1.000 98.22760  ? 283 ALA W HB1  1 
ATOM   78139  H HB2  . ALA W  1 288 ? -136.00266 -96.28249  -215.92068 1.000 98.22760  ? 283 ALA W HB2  1 
ATOM   78140  H HB3  . ALA W  1 288 ? -136.08833 -97.73982  -216.54705 1.000 98.22760  ? 283 ALA W HB3  1 
ATOM   78141  N N    . GLN W  1 289 ? -135.86333 -97.90325  -219.81102 1.000 83.56230  ? 284 GLN W N    1 
ATOM   78142  C CA   . GLN W  1 289 ? -135.23093 -98.76741  -220.80154 1.000 83.74231  ? 284 GLN W CA   1 
ATOM   78143  C C    . GLN W  1 289 ? -134.51683 -97.95605  -221.87456 1.000 78.91673  ? 284 GLN W C    1 
ATOM   78144  O O    . GLN W  1 289 ? -133.51887 -98.41860  -222.43555 1.000 85.11661  ? 284 GLN W O    1 
ATOM   78145  C CB   . GLN W  1 289 ? -136.27067 -99.69245  -221.43365 1.000 88.62891  ? 284 GLN W CB   1 
ATOM   78146  C CG   . GLN W  1 289 ? -136.71432 -100.83495 -220.53156 1.000 86.15160  ? 284 GLN W CG   1 
ATOM   78147  C CD   . GLN W  1 289 ? -135.71402 -101.97874 -220.49863 1.000 90.92417  ? 284 GLN W CD   1 
ATOM   78148  O OE1  . GLN W  1 289 ? -134.89694 -102.13778 -221.40896 1.000 88.55139  ? 284 GLN W OE1  1 
ATOM   78149  N NE2  . GLN W  1 289 ? -135.77640 -102.78519 -219.44435 1.000 91.21998  ? 284 GLN W NE2  1 
ATOM   78150  H H    . GLN W  1 289 ? -136.72311 -97.92251  -219.80805 1.000 100.30875 ? 284 GLN W H    1 
ATOM   78151  H HA   . GLN W  1 289 ? -134.57140 -99.32297  -220.35739 1.000 100.52476 ? 284 GLN W HA   1 
ATOM   78152  H HB2  . GLN W  1 289 ? -137.05704 -99.16990  -221.65607 1.000 106.38867 ? 284 GLN W HB2  1 
ATOM   78153  H HB3  . GLN W  1 289 ? -135.89246 -100.08140 -222.23774 1.000 106.38867 ? 284 GLN W HB3  1 
ATOM   78154  H HG2  . GLN W  1 289 ? -136.81868 -100.50132 -219.62674 1.000 103.41590 ? 284 GLN W HG2  1 
ATOM   78155  H HG3  . GLN W  1 289 ? -137.55913 -101.18427 -220.85585 1.000 103.41590 ? 284 GLN W HG3  1 
ATOM   78156  H HE21 . GLN W  1 289 ? -136.36063 -102.64432 -218.82918 1.000 109.49797 ? 284 GLN W HE21 1 
ATOM   78157  H HE22 . GLN W  1 289 ? -135.23254 -103.44799 -219.37719 1.000 109.49797 ? 284 GLN W HE22 1 
ATOM   78158  N N    . THR W  1 290 ? -135.00824 -96.75171  -222.17212 1.000 85.86873  ? 285 THR W N    1 
ATOM   78159  C CA   . THR W  1 290 ? -134.31691 -95.88263  -223.11897 1.000 81.60382  ? 285 THR W CA   1 
ATOM   78160  C C    . THR W  1 290 ? -132.88405 -95.63089  -222.67119 1.000 78.92198  ? 285 THR W C    1 
ATOM   78161  O O    . THR W  1 290 ? -131.94517 -95.72161  -223.46966 1.000 81.83606  ? 285 THR W O    1 
ATOM   78162  C CB   . THR W  1 290 ? -135.06827 -94.55674  -223.26174 1.000 88.01706  ? 285 THR W CB   1 
ATOM   78163  O OG1  . THR W  1 290 ? -136.48100 -94.78769  -223.17770 1.000 92.62265  ? 285 THR W OG1  1 
ATOM   78164  C CG2  . THR W  1 290 ? -134.73329 -93.89172  -224.59206 1.000 87.48419  ? 285 THR W CG2  1 
ATOM   78165  H H    . THR W  1 290 ? -135.73036 -96.41995  -221.84337 1.000 103.07647 ? 285 THR W H    1 
ATOM   78166  H HA   . THR W  1 290 ? -134.29940 -96.31571  -223.98675 1.000 97.95858  ? 285 THR W HA   1 
ATOM   78167  H HB   . THR W  1 290 ? -134.80228 -93.95610  -222.54804 1.000 105.65446 ? 285 THR W HB   1 
ATOM   78168  H HG1  . THR W  1 290 ? -136.89590 -94.06131  -223.25400 1.000 111.18117 ? 285 THR W HG1  1 
ATOM   78169  H HG21 . THR W  1 290 ? -135.21307 -93.05264  -224.67361 1.000 105.01502 ? 285 THR W HG21 1 
ATOM   78170  H HG22 . THR W  1 290 ? -133.78077 -93.71609  -224.64460 1.000 105.01502 ? 285 THR W HG22 1 
ATOM   78171  H HG23 . THR W  1 290 ? -134.98733 -94.47227  -225.32644 1.000 105.01502 ? 285 THR W HG23 1 
ATOM   78172  N N    . THR W  1 291 ? -132.69884 -95.31152  -221.38754 1.000 78.01312  ? 286 THR W N    1 
ATOM   78173  C CA   . THR W  1 291 ? -131.35974 -95.04430  -220.87955 1.000 77.34404  ? 286 THR W CA   1 
ATOM   78174  C C    . THR W  1 291 ? -130.53091 -96.32182  -220.81162 1.000 75.30814  ? 286 THR W C    1 
ATOM   78175  O O    . THR W  1 291 ? -129.33212 -96.30533  -221.11076 1.000 70.51290  ? 286 THR W O    1 
ATOM   78176  C CB   . THR W  1 291 ? -131.44999 -94.37967  -219.50392 1.000 72.40270  ? 286 THR W CB   1 
ATOM   78177  O OG1  . THR W  1 291 ? -131.71704 -92.98155  -219.67396 1.000 69.07531  ? 286 THR W OG1  1 
ATOM   78178  C CG2  . THR W  1 291 ? -130.15746 -94.55793  -218.72113 1.000 63.30170  ? 286 THR W CG2  1 
ATOM   78179  H H    . THR W  1 291 ? -133.32445 -95.24466  -220.80125 1.000 93.64973  ? 286 THR W H    1 
ATOM   78180  H HA   . THR W  1 291 ? -130.90923 -94.43016  -221.48020 1.000 92.84684  ? 286 THR W HA   1 
ATOM   78181  H HB   . THR W  1 291 ? -132.16363 -94.79254  -218.99288 1.000 86.91723  ? 286 THR W HB   1 
ATOM   78182  H HG1  . THR W  1 291 ? -132.49934 -92.87111  -219.95927 1.000 82.92437  ? 286 THR W HG1  1 
ATOM   78183  H HG21 . THR W  1 291 ? -130.23346 -94.13085  -217.85353 1.000 75.99603  ? 286 THR W HG21 1 
ATOM   78184  H HG22 . THR W  1 291 ? -129.97504 -95.50189  -218.59244 1.000 75.99603  ? 286 THR W HG22 1 
ATOM   78185  H HG23 . THR W  1 291 ? -129.41843 -94.15764  -219.20539 1.000 75.99603  ? 286 THR W HG23 1 
ATOM   78186  N N    . LYS W  1 292 ? -131.14139 -97.42776  -220.38178 1.000 75.43347  ? 287 LYS W N    1 
ATOM   78187  C CA   . LYS W  1 292 ? -130.41404 -98.68643  -220.28705 1.000 68.86736  ? 287 LYS W CA   1 
ATOM   78188  C C    . LYS W  1 292 ? -129.72587 -99.01648  -221.60197 1.000 79.21575  ? 287 LYS W C    1 
ATOM   78189  O O    . LYS W  1 292 ? -128.57484 -99.46768  -221.61528 1.000 84.07707  ? 287 LYS W O    1 
ATOM   78190  C CB   . LYS W  1 292 ? -131.37061 -99.80743  -219.88265 1.000 70.39255  ? 287 LYS W CB   1 
ATOM   78191  C CG   . LYS W  1 292 ? -130.81352 -101.20687 -220.06965 1.000 74.13245  ? 287 LYS W CG   1 
ATOM   78192  C CD   . LYS W  1 292 ? -131.83764 -102.26550 -219.67440 1.000 78.50394  ? 287 LYS W CD   1 
ATOM   78193  C CE   . LYS W  1 292 ? -131.42067 -103.65156 -220.15205 1.000 84.67438  ? 287 LYS W CE   1 
ATOM   78194  N NZ   . LYS W  1 292 ? -131.30101 -104.61642 -219.02305 1.000 85.13698  ? 287 LYS W NZ   1 
ATOM   78195  H H    . LYS W  1 292 ? -131.96617 -97.47287  -220.14237 1.000 90.55416  ? 287 LYS W H    1 
ATOM   78196  H HA   . LYS W  1 292 ? -129.73268 -98.61209  -219.60068 1.000 82.47090  ? 287 LYS W HA   1 
ATOM   78197  H HB2  . LYS W  1 292 ? -131.59045 -99.70246  -218.94374 1.000 84.30112  ? 287 LYS W HB2  1 
ATOM   78198  H HB3  . LYS W  1 292 ? -132.17420 -99.73739  -220.42139 1.000 84.30112  ? 287 LYS W HB3  1 
ATOM   78199  H HG2  . LYS W  1 292 ? -130.58059 -101.33930 -221.00191 1.000 88.99293  ? 287 LYS W HG2  1 
ATOM   78200  H HG3  . LYS W  1 292 ? -130.02750 -101.31818 -219.51226 1.000 88.99293  ? 287 LYS W HG3  1 
ATOM   78201  H HD2  . LYS W  1 292 ? -131.92003 -102.28798 -218.70816 1.000 94.23871  ? 287 LYS W HD2  1 
ATOM   78202  H HD3  . LYS W  1 292 ? -132.69407 -102.04966 -220.07545 1.000 94.23871  ? 287 LYS W HD3  1 
ATOM   78203  H HE2  . LYS W  1 292 ? -132.08658 -103.98998 -220.77087 1.000 101.64324 ? 287 LYS W HE2  1 
ATOM   78204  H HE3  . LYS W  1 292 ? -130.55850 -103.59175 -220.59249 1.000 101.64324 ? 287 LYS W HE3  1 
ATOM   78205  H HZ1  . LYS W  1 292 ? -130.88148 -105.35271 -219.29504 1.000 102.19837 ? 287 LYS W HZ1  1 
ATOM   78206  H HZ2  . LYS W  1 292 ? -130.83840 -104.24974 -218.35699 1.000 102.19837 ? 287 LYS W HZ2  1 
ATOM   78207  H HZ3  . LYS W  1 292 ? -132.10982 -104.83819 -218.72514 1.000 102.19837 ? 287 LYS W HZ3  1 
ATOM   78208  N N    . HIS W  1 293 ? -130.41493 -98.79412  -222.72155 1.000 84.58013  ? 288 HIS W N    1 
ATOM   78209  C CA   . HIS W  1 293 ? -129.85325 -99.13698  -224.02329 1.000 82.71425  ? 288 HIS W CA   1 
ATOM   78210  C C    . HIS W  1 293 ? -128.83939 -98.10547  -224.49805 1.000 81.87874  ? 288 HIS W C    1 
ATOM   78211  O O    . HIS W  1 293 ? -127.87239 -98.46348  -225.17792 1.000 81.73620  ? 288 HIS W O    1 
ATOM   78212  C CB   . HIS W  1 293 ? -130.97731 -99.29231  -225.04543 1.000 89.15630  ? 288 HIS W CB   1 
ATOM   78213  C CG   . HIS W  1 293 ? -131.85831 -100.47634 -224.79228 1.000 93.39582  ? 288 HIS W CG   1 
ATOM   78214  N ND1  . HIS W  1 293 ? -131.37248 -101.67389 -224.31204 1.000 92.43499  ? 288 HIS W ND1  1 
ATOM   78215  C CD2  . HIS W  1 293 ? -133.19293 -100.64651 -224.94551 1.000 94.98759  ? 288 HIS W CD2  1 
ATOM   78216  C CE1  . HIS W  1 293 ? -132.36912 -102.53171 -224.18451 1.000 94.98794  ? 288 HIS W CE1  1 
ATOM   78217  N NE2  . HIS W  1 293 ? -133.48425 -101.93326 -224.56202 1.000 96.61415  ? 288 HIS W NE2  1 
ATOM   78218  H H    . HIS W  1 293 ? -131.20205 -98.44906  -222.75287 1.000 101.53015 ? 288 HIS W H    1 
ATOM   78219  H HA   . HIS W  1 293 ? -129.39269 -99.98799  -223.95578 1.000 99.29108  ? 288 HIS W HA   1 
ATOM   78220  H HB2  . HIS W  1 293 ? -131.53356 -98.49801  -225.02134 1.000 107.02154 ? 288 HIS W HB2  1 
ATOM   78221  H HB3  . HIS W  1 293 ? -130.58598 -99.39667  -225.92683 1.000 107.02154 ? 288 HIS W HB3  1 
ATOM   78222  H HD2  . HIS W  1 293 ? -133.79882 -100.01138 -225.25278 1.000 114.01910 ? 288 HIS W HD2  1 
ATOM   78223  H HE1  . HIS W  1 293 ? -132.29762 -103.40776 -223.88067 1.000 114.01952 ? 288 HIS W HE1  1 
ATOM   78224  H HE2  . HIS W  1 293 ? -134.26625 -102.29110 -224.56699 1.000 115.97097 ? 288 HIS W HE2  1 
ATOM   78225  N N    . LYS W  1 294 ? -129.03532 -96.83033  -224.15466 1.000 82.92216  ? 289 LYS W N    1 
ATOM   78226  C CA   . LYS W  1 294 ? -128.02386 -95.82610  -224.46158 1.000 79.19082  ? 289 LYS W CA   1 
ATOM   78227  C C    . LYS W  1 294 ? -126.75328 -96.06345  -223.65724 1.000 75.57806  ? 289 LYS W C    1 
ATOM   78228  O O    . LYS W  1 294 ? -125.65190 -95.80002  -224.14908 1.000 81.96993  ? 289 LYS W O    1 
ATOM   78229  C CB   . LYS W  1 294 ? -128.56919 -94.42314  -224.18972 1.000 74.91730  ? 289 LYS W CB   1 
ATOM   78230  H H    . LYS W  1 294 ? -129.73237 -96.52878  -223.75119 1.000 99.54058  ? 289 LYS W H    1 
ATOM   78231  H HA   . LYS W  1 294 ? -127.80415 -95.87920  -225.40487 1.000 95.06298  ? 289 LYS W HA   1 
ATOM   78232  N N    . TRP W  1 295 ? -126.88450 -96.56061  -222.42765 1.000 69.00650  ? 290 TRP W N    1 
ATOM   78233  C CA   . TRP W  1 295 ? -125.71518 -96.82557  -221.59953 1.000 66.07200  ? 290 TRP W CA   1 
ATOM   78234  C C    . TRP W  1 295 ? -125.05344 -98.14204  -221.98127 1.000 71.47031  ? 290 TRP W C    1 
ATOM   78235  O O    . TRP W  1 295 ? -123.82295 -98.24773  -221.95805 1.000 73.76622  ? 290 TRP W O    1 
ATOM   78236  C CB   . TRP W  1 295 ? -126.11096 -96.83991  -220.12463 1.000 68.13264  ? 290 TRP W CB   1 
ATOM   78237  C CG   . TRP W  1 295 ? -126.37627 -95.47099  -219.55859 1.000 66.01050  ? 290 TRP W CG   1 
ATOM   78238  C CD1  . TRP W  1 295 ? -126.17782 -94.27179  -220.18054 1.000 62.31646  ? 290 TRP W CD1  1 
ATOM   78239  C CD2  . TRP W  1 295 ? -126.88524 -95.16329  -218.25518 1.000 67.12484  ? 290 TRP W CD2  1 
ATOM   78240  N NE1  . TRP W  1 295 ? -126.53097 -93.23905  -219.34782 1.000 62.82455  ? 290 TRP W NE1  1 
ATOM   78241  C CE2  . TRP W  1 295 ? -126.96642 -93.75872  -218.15789 1.000 66.42919  ? 290 TRP W CE2  1 
ATOM   78242  C CE3  . TRP W  1 295 ? -127.28053 -95.93938  -217.15936 1.000 65.98727  ? 290 TRP W CE3  1 
ATOM   78243  C CZ2  . TRP W  1 295 ? -127.43298 -93.11465  -217.01337 1.000 62.08305  ? 290 TRP W CZ2  1 
ATOM   78244  C CZ3  . TRP W  1 295 ? -127.73896 -95.29917  -216.02473 1.000 59.35999  ? 290 TRP W CZ3  1 
ATOM   78245  C CH2  . TRP W  1 295 ? -127.81155 -93.89934  -215.96115 1.000 60.25074  ? 290 TRP W CH2  1 
ATOM   78246  H H    . TRP W  1 295 ? -127.63505 -96.75133  -222.05360 1.000 82.63786  ? 290 TRP W H    1 
ATOM   78247  H HA   . TRP W  1 295 ? -125.07020 -96.11293  -221.73010 1.000 79.11646  ? 290 TRP W HA   1 
ATOM   78248  H HB2  . TRP W  1 295 ? -126.92037 -97.36478  -220.02332 1.000 81.79316  ? 290 TRP W HB2  1 
ATOM   78249  H HB3  . TRP W  1 295 ? -125.39067 -97.23854  -219.61162 1.000 81.79316  ? 290 TRP W HB3  1 
ATOM   78250  H HD1  . TRP W  1 295 ? -125.85019 -94.16924  -221.04486 1.000 74.81374  ? 290 TRP W HD1  1 
ATOM   78251  H HE1  . TRP W  1 295 ? -126.48609 -92.40240  -219.54174 1.000 75.42344  ? 290 TRP W HE1  1 
ATOM   78252  H HE3  . TRP W  1 295 ? -127.23536 -96.86761  -217.19464 1.000 79.21872  ? 290 TRP W HE3  1 
ATOM   78253  H HZ2  . TRP W  1 295 ? -127.48456 -92.18721  -216.96778 1.000 74.53365  ? 290 TRP W HZ2  1 
ATOM   78254  H HZ3  . TRP W  1 295 ? -128.00406 -95.80445  -215.29035 1.000 71.26598  ? 290 TRP W HZ3  1 
ATOM   78255  H HH2  . TRP W  1 295 ? -128.12493 -93.49601  -215.18396 1.000 72.33487  ? 290 TRP W HH2  1 
ATOM   78256  N N    . GLU W  1 296 ? -125.84970 -99.15581  -222.32941 1.000 74.37446  ? 291 GLU W N    1 
ATOM   78257  C CA   . GLU W  1 296 ? -125.27428 -100.40808 -222.80765 1.000 73.21068  ? 291 GLU W CA   1 
ATOM   78258  C C    . GLU W  1 296 ? -124.64080 -100.23993 -224.18235 1.000 77.01352  ? 291 GLU W C    1 
ATOM   78259  O O    . GLU W  1 296 ? -123.69412 -100.96053 -224.52160 1.000 77.59006  ? 291 GLU W O    1 
ATOM   78260  C CB   . GLU W  1 296 ? -126.34454 -101.49495 -222.84923 1.000 75.79879  ? 291 GLU W CB   1 
ATOM   78261  C CG   . GLU W  1 296 ? -126.77863 -101.99382 -221.47834 1.000 76.19471  ? 291 GLU W CG   1 
ATOM   78262  C CD   . GLU W  1 296 ? -127.82300 -103.09210 -221.56185 1.000 77.94818  ? 291 GLU W CD   1 
ATOM   78263  O OE1  . GLU W  1 296 ? -128.65267 -103.05732 -222.49681 1.000 84.91965  ? 291 GLU W OE1  1 
ATOM   78264  O OE2  . GLU W  1 296 ? -127.81436 -103.99144 -220.69183 1.000 77.53207  ? 291 GLU W OE2  1 
ATOM   78265  H H    . GLU W  1 296 ? -126.70902 -99.14244  -222.29792 1.000 89.28334  ? 291 GLU W H    1 
ATOM   78266  H HA   . GLU W  1 296 ? -124.58354 -100.69179 -222.18855 1.000 87.68288  ? 291 GLU W HA   1 
ATOM   78267  H HB2  . GLU W  1 296 ? -127.12937 -101.14069 -223.29582 1.000 90.78861  ? 291 GLU W HB2  1 
ATOM   78268  H HB3  . GLU W  1 296 ? -125.99665 -102.25433 -223.34240 1.000 90.78861  ? 291 GLU W HB3  1 
ATOM   78269  H HG2  . GLU W  1 296 ? -126.00611 -102.34835 -221.01099 1.000 91.46764  ? 291 GLU W HG2  1 
ATOM   78270  H HG3  . GLU W  1 296 ? -127.15872 -101.25482 -220.97803 1.000 91.46764  ? 291 GLU W HG3  1 
ATOM   78271  N N    . ALA W  1 297 ? -125.14323 -99.29369  -224.98068 1.000 89.55328  ? 292 ALA W N    1 
ATOM   78272  C CA   . ALA W  1 297 ? -124.57786 -99.06137  -226.30551 1.000 85.17437  ? 292 ALA W CA   1 
ATOM   78273  C C    . ALA W  1 297 ? -123.22678 -98.36415  -226.21297 1.000 83.74718  ? 292 ALA W C    1 
ATOM   78274  O O    . ALA W  1 297 ? -122.30550 -98.68157  -226.97442 1.000 91.34759  ? 292 ALA W O    1 
ATOM   78275  C CB   . ALA W  1 297 ? -125.54807 -98.23763  -227.15404 1.000 85.93576  ? 292 ALA W CB   1 
ATOM   78276  H H    . ALA W  1 297 ? -125.80304 -98.78010  -224.77951 1.000 107.49792 ? 292 ALA W H    1 
ATOM   78277  H HA   . ALA W  1 297 ? -124.44729 -99.91697  -226.74345 1.000 102.24324 ? 292 ALA W HA   1 
ATOM   78278  H HB1  . ALA W  1 297 ? -125.15707 -98.09282  -228.02985 1.000 103.15690 ? 292 ALA W HB1  1 
ATOM   78279  H HB2  . ALA W  1 297 ? -126.38292 -98.72385  -227.24079 1.000 103.15690 ? 292 ALA W HB2  1 
ATOM   78280  H HB3  . ALA W  1 297 ? -125.70515 -97.38602  -226.71700 1.000 103.15690 ? 292 ALA W HB3  1 
ATOM   78281  N N    . ALA W  1 298 ? -123.09009 -97.41221  -225.29277 1.000 77.96861  ? 293 ALA W N    1 
ATOM   78282  C CA   . ALA W  1 298 ? -121.83994 -96.69184  -225.09438 1.000 75.33248  ? 293 ALA W CA   1 
ATOM   78283  C C    . ALA W  1 298 ? -120.89296 -97.40306  -224.13609 1.000 73.74419  ? 293 ALA W C    1 
ATOM   78284  O O    . ALA W  1 298 ? -119.83792 -96.84930  -223.80701 1.000 68.60343  ? 293 ALA W O    1 
ATOM   78285  C CB   . ALA W  1 298 ? -122.12758 -95.27627  -224.57708 1.000 73.16133  ? 293 ALA W CB   1 
ATOM   78286  H H    . ALA W  1 298 ? -123.71968 -97.16275  -224.76269 1.000 93.59632  ? 293 ALA W H    1 
ATOM   78287  H HA   . ALA W  1 298 ? -121.38911 -96.61136  -225.94947 1.000 90.43297  ? 293 ALA W HA   1 
ATOM   78288  H HB1  . ALA W  1 298 ? -121.28679 -94.80955  -224.45004 1.000 87.82758  ? 293 ALA W HB1  1 
ATOM   78289  H HB2  . ALA W  1 298 ? -122.67155 -94.80647  -225.22845 1.000 87.82758  ? 293 ALA W HB2  1 
ATOM   78290  H HB3  . ALA W  1 298 ? -122.60201 -95.33871  -223.73333 1.000 87.82758  ? 293 ALA W HB3  1 
ATOM   78291  N N    . HIS W  1 299 ? -121.24407 -98.60544  -223.67787 1.000 75.54108  ? 294 HIS W N    1 
ATOM   78292  C CA   . HIS W  1 299 ? -120.38887 -99.39145  -222.79050 1.000 72.97372  ? 294 HIS W CA   1 
ATOM   78293  C C    . HIS W  1 299 ? -120.00542 -98.59485  -221.54396 1.000 73.06037  ? 294 HIS W C    1 
ATOM   78294  O O    . HIS W  1 299 ? -118.83357 -98.49163  -221.17543 1.000 73.39222  ? 294 HIS W O    1 
ATOM   78295  C CB   . HIS W  1 299 ? -119.14658 -99.87859  -223.53717 1.000 72.31229  ? 294 HIS W CB   1 
ATOM   78296  C CG   . HIS W  1 299 ? -119.45598 -100.76526 -224.70177 1.000 76.16064  ? 294 HIS W CG   1 
ATOM   78297  N ND1  . HIS W  1 299 ? -119.62902 -102.12747 -224.57421 1.000 77.41888  ? 294 HIS W ND1  1 
ATOM   78298  C CD2  . HIS W  1 299 ? -119.63030 -100.48540 -226.01530 1.000 80.68772  ? 294 HIS W CD2  1 
ATOM   78299  C CE1  . HIS W  1 299 ? -119.89300 -102.64915 -225.75894 1.000 81.08861  ? 294 HIS W CE1  1 
ATOM   78300  N NE2  . HIS W  1 299 ? -119.89844 -101.67461 -226.65124 1.000 84.74398  ? 294 HIS W NE2  1 
ATOM   78301  H H    . HIS W  1 299 ? -121.98676 -98.99371  -223.87092 1.000 90.68328  ? 294 HIS W H    1 
ATOM   78302  H HA   . HIS W  1 299 ? -120.88588 -100.16830 -222.48984 1.000 87.60245  ? 294 HIS W HA   1 
ATOM   78303  H HB2  . HIS W  1 299 ? -118.66109 -99.10831  -223.87163 1.000 86.80874  ? 294 HIS W HB2  1 
ATOM   78304  H HB3  . HIS W  1 299 ? -118.58927 -100.38055 -222.92208 1.000 86.80874  ? 294 HIS W HB3  1 
ATOM   78305  H HD2  . HIS W  1 299 ? -119.57837 -99.64618  -226.41269 1.000 96.85925  ? 294 HIS W HD2  1 
ATOM   78306  H HE1  . HIS W  1 299 ? -120.04850 -103.54901 -225.93491 1.000 97.34032  ? 294 HIS W HE1  1 
ATOM   78307  H HE2  . HIS W  1 299 ? -120.04582 -101.76887 -227.49326 1.000 101.72676 ? 294 HIS W HE2  1 
ATOM   78308  N N    . VAL W  1 300 ? -121.01939 -98.03107  -220.88489 1.000 63.34980  ? 295 VAL W N    1 
ATOM   78309  C CA   . VAL W  1 300 ? -120.77131 -97.22278  -219.69849 1.000 62.31241  ? 295 VAL W CA   1 
ATOM   78310  C C    . VAL W  1 300 ? -120.41272 -98.10445  -218.51127 1.000 66.59594  ? 295 VAL W C    1 
ATOM   78311  O O    . VAL W  1 300 ? -119.71313 -97.66207  -217.59067 1.000 63.24659  ? 295 VAL W O    1 
ATOM   78312  C CB   . VAL W  1 300 ? -122.00142 -96.34706  -219.39234 1.000 67.62146  ? 295 VAL W CB   1 
ATOM   78313  C CG1  . VAL W  1 300 ? -121.77452 -95.51818  -218.13361 1.000 66.26858  ? 295 VAL W CG1  1 
ATOM   78314  C CG2  . VAL W  1 300 ? -122.33053 -95.45176  -220.57854 1.000 64.92275  ? 295 VAL W CG2  1 
ATOM   78315  H H    . VAL W  1 300 ? -121.84829 -98.10159  -221.10297 1.000 76.05375  ? 295 VAL W H    1 
ATOM   78316  H HA   . VAL W  1 300 ? -120.01681 -96.63920  -219.87474 1.000 74.80888  ? 295 VAL W HA   1 
ATOM   78317  H HB   . VAL W  1 300 ? -122.76328 -96.92608  -219.23357 1.000 81.17974  ? 295 VAL W HB   1 
ATOM   78318  H HG11 . VAL W  1 300 ? -122.56228 -94.97788  -217.96502 1.000 79.55628  ? 295 VAL W HG11 1 
ATOM   78319  H HG12 . VAL W  1 300 ? -121.61717 -96.11587  -217.38601 1.000 79.55628  ? 295 VAL W HG12 1 
ATOM   78320  H HG13 . VAL W  1 300 ? -121.00309 -94.94556  -218.26736 1.000 79.55628  ? 295 VAL W HG13 1 
ATOM   78321  H HG21 . VAL W  1 300 ? -123.10633 -94.91169  -220.36091 1.000 77.94128  ? 295 VAL W HG21 1 
ATOM   78322  H HG22 . VAL W  1 300 ? -121.56971 -94.87884  -220.76245 1.000 77.94128  ? 295 VAL W HG22 1 
ATOM   78323  H HG23 . VAL W  1 300 ? -122.52038 -96.00750  -221.35056 1.000 77.94128  ? 295 VAL W HG23 1 
ATOM   78324  N N    . ALA W  1 301 ? -120.88198 -99.35536  -218.50135 1.000 71.56354  ? 296 ALA W N    1 
ATOM   78325  C CA   . ALA W  1 301 ? -120.66913 -100.22383 -217.34919 1.000 66.60302  ? 296 ALA W CA   1 
ATOM   78326  C C    . ALA W  1 301 ? -119.20489 -100.60343 -217.16124 1.000 67.70018  ? 296 ALA W C    1 
ATOM   78327  O O    . ALA W  1 301 ? -118.82115 -101.00420 -216.05682 1.000 59.71920  ? 296 ALA W O    1 
ATOM   78328  C CB   . ALA W  1 301 ? -121.51107 -101.49277 -217.48518 1.000 66.28303  ? 296 ALA W CB   1 
ATOM   78329  H H    . ALA W  1 301 ? -121.32220 -99.71896  -219.14446 1.000 85.91023  ? 296 ALA W H    1 
ATOM   78330  H HA   . ALA W  1 301 ? -120.95794 -99.74888  -216.55426 1.000 79.95762  ? 296 ALA W HA   1 
ATOM   78331  H HB1  . ALA W  1 301 ? -121.35763 -102.05795 -216.71193 1.000 79.57362  ? 296 ALA W HB1  1 
ATOM   78332  H HB2  . ALA W  1 301 ? -122.44799 -101.24639 -217.53411 1.000 79.57362  ? 296 ALA W HB2  1 
ATOM   78333  H HB3  . ALA W  1 301 ? -121.24933 -101.96028 -218.29377 1.000 79.57362  ? 296 ALA W HB3  1 
ATOM   78334  N N    . GLU W  1 302 ? -118.38318 -100.49585 -218.20839 1.000 73.55938  ? 297 GLU W N    1 
ATOM   78335  C CA   . GLU W  1 302 ? -116.97369 -100.84719 -218.07217 1.000 69.52519  ? 297 GLU W CA   1 
ATOM   78336  C C    . GLU W  1 302 ? -116.23451 -99.83228  -217.21032 1.000 66.35145  ? 297 GLU W C    1 
ATOM   78337  O O    . GLU W  1 302 ? -115.42594 -100.21139 -216.35496 1.000 68.51943  ? 297 GLU W O    1 
ATOM   78338  C CB   . GLU W  1 302 ? -116.32323 -100.95800 -219.44962 1.000 71.23898  ? 297 GLU W CB   1 
ATOM   78339  C CG   . GLU W  1 302 ? -116.44453 -102.33616 -220.07761 1.000 75.12688  ? 297 GLU W CG   1 
ATOM   78340  C CD   . GLU W  1 302 ? -116.27134 -102.30693 -221.58590 1.000 84.05500  ? 297 GLU W CD   1 
ATOM   78341  O OE1  . GLU W  1 302 ? -115.35535 -101.60008 -222.06390 1.000 78.36132  ? 297 GLU W OE1  1 
ATOM   78342  O OE2  . GLU W  1 302 ? -117.04878 -102.99229 -222.29285 1.000 76.40196  ? 297 GLU W OE2  1 
ATOM   78343  H H    . GLU W  1 302 ? -118.61396 -100.22718 -218.99208 1.000 88.30524  ? 297 GLU W H    1 
ATOM   78344  H HA   . GLU W  1 302 ? -116.90814 -101.71350 -217.64077 1.000 83.46422  ? 297 GLU W HA   1 
ATOM   78345  H HB2  . GLU W  1 302 ? -116.74823 -100.32256 -220.04669 1.000 85.52077  ? 297 GLU W HB2  1 
ATOM   78346  H HB3  . GLU W  1 302 ? -115.37877 -100.75356 -219.36533 1.000 85.52077  ? 297 GLU W HB3  1 
ATOM   78347  H HG2  . GLU W  1 302 ? -115.75931 -102.91437 -219.70743 1.000 90.18624  ? 297 GLU W HG2  1 
ATOM   78348  H HG3  . GLU W  1 302 ? -117.32369 -102.69676 -219.88283 1.000 90.18624  ? 297 GLU W HG3  1 
ATOM   78349  N N    . GLN W  1 303 ? -116.50164 -98.53932  -217.41618 1.000 67.57577  ? 298 GLN W N    1 
ATOM   78350  C CA   . GLN W  1 303 ? -115.85499 -97.51248  -216.60476 1.000 67.76211  ? 298 GLN W CA   1 
ATOM   78351  C C    . GLN W  1 303 ? -116.26737 -97.62592  -215.14213 1.000 60.82000  ? 298 GLN W C    1 
ATOM   78352  O O    . GLN W  1 303 ? -115.44561 -97.43328  -214.23851 1.000 58.93105  ? 298 GLN W O    1 
ATOM   78353  C CB   . GLN W  1 303 ? -116.19207 -96.12358  -217.14963 1.000 63.57456  ? 298 GLN W CB   1 
ATOM   78354  H H    . GLN W  1 303 ? -117.04504 -98.23702  -218.01026 1.000 81.12491  ? 298 GLN W H    1 
ATOM   78355  H HA   . GLN W  1 303 ? -114.89379 -97.63164  -216.65760 1.000 81.34852  ? 298 GLN W HA   1 
ATOM   78356  N N    . LEU W  1 304 ? -117.53780 -97.93889  -214.88872 1.000 57.49863  ? 299 LEU W N    1 
ATOM   78357  C CA   . LEU W  1 304 ? -117.99701 -98.08339  -213.51188 1.000 62.10215  ? 299 LEU W CA   1 
ATOM   78358  C C    . LEU W  1 304 ? -117.39098 -99.31927  -212.86004 1.000 56.48023  ? 299 LEU W C    1 
ATOM   78359  O O    . LEU W  1 304 ? -116.96577 -99.27033  -211.69990 1.000 56.00274  ? 299 LEU W O    1 
ATOM   78360  C CB   . LEU W  1 304 ? -119.52421 -98.15057  -213.46769 1.000 59.36951  ? 299 LEU W CB   1 
ATOM   78361  C CG   . LEU W  1 304 ? -120.26002 -96.83056  -213.25271 1.000 53.51809  ? 299 LEU W CG   1 
ATOM   78362  C CD1  . LEU W  1 304 ? -119.75198 -95.75937  -214.21279 1.000 67.95883  ? 299 LEU W CD1  1 
ATOM   78363  C CD2  . LEU W  1 304 ? -121.75873 -97.03749  -213.41748 1.000 58.33471  ? 299 LEU W CD2  1 
ATOM   78364  H H    . LEU W  1 304 ? -118.14257 -98.07034  -215.48586 1.000 69.03235  ? 299 LEU W H    1 
ATOM   78365  H HA   . LEU W  1 304 ? -117.71774 -97.30391  -213.00659 1.000 74.55657  ? 299 LEU W HA   1 
ATOM   78366  H HB2  . LEU W  1 304 ? -119.83316 -98.51448  -214.31209 1.000 71.27739  ? 299 LEU W HB2  1 
ATOM   78367  H HB3  . LEU W  1 304 ? -119.77776 -98.73963  -212.73994 1.000 71.27739  ? 299 LEU W HB3  1 
ATOM   78368  H HG   . LEU W  1 304 ? -120.09111 -96.51556  -212.35097 1.000 64.25570  ? 299 LEU W HG   1 
ATOM   78369  H HD11 . LEU W  1 304 ? -120.23731 -94.93510  -214.05175 1.000 81.58458  ? 299 LEU W HD11 1 
ATOM   78370  H HD12 . LEU W  1 304 ? -118.80439 -95.62081  -214.05858 1.000 81.58458  ? 299 LEU W HD12 1 
ATOM   78371  H HD13 . LEU W  1 304 ? -119.89874 -96.05695  -215.12428 1.000 81.58458  ? 299 LEU W HD13 1 
ATOM   78372  H HD21 . LEU W  1 304 ? -122.21164 -96.19120  -213.27757 1.000 70.03564  ? 299 LEU W HD21 1 
ATOM   78373  H HD22 . LEU W  1 304 ? -121.93589 -97.36325  -214.31380 1.000 70.03564  ? 299 LEU W HD22 1 
ATOM   78374  H HD23 . LEU W  1 304 ? -122.06164 -97.68682  -212.76364 1.000 70.03564  ? 299 LEU W HD23 1 
ATOM   78375  N N    . ARG W  1 305 ? -117.34993 -100.43861 -213.58725 1.000 67.49229  ? 300 ARG W N    1 
ATOM   78376  C CA   . ARG W  1 305 ? -116.73337 -101.64578 -213.04858 1.000 67.39946  ? 300 ARG W CA   1 
ATOM   78377  C C    . ARG W  1 305 ? -115.27257 -101.40068 -212.70350 1.000 54.09319  ? 300 ARG W C    1 
ATOM   78378  O O    . ARG W  1 305 ? -114.77375 -101.90404 -211.69089 1.000 53.39116  ? 300 ARG W O    1 
ATOM   78379  C CB   . ARG W  1 305 ? -116.86116 -102.79527 -214.04860 1.000 57.55658  ? 300 ARG W CB   1 
ATOM   78380  H H    . ARG W  1 305 ? -117.66732 -100.52194 -214.38218 1.000 81.02474  ? 300 ARG W H    1 
ATOM   78381  H HA   . ARG W  1 305 ? -117.20041 -101.90252 -212.23811 1.000 80.91335  ? 300 ARG W HA   1 
ATOM   78382  N N    . ALA W  1 306 ? -114.57503 -100.62004 -213.53063 1.000 55.09581  ? 301 ALA W N    1 
ATOM   78383  C CA   . ALA W  1 306 ? -113.17820 -100.30685 -213.25235 1.000 60.08243  ? 301 ALA W CA   1 
ATOM   78384  C C    . ALA W  1 306 ? -113.04117 -99.50580  -211.96515 1.000 56.48899  ? 301 ALA W C    1 
ATOM   78385  O O    . ALA W  1 306 ? -112.18898 -99.80517  -211.12035 1.000 58.98757  ? 301 ALA W O    1 
ATOM   78386  C CB   . ALA W  1 306 ? -112.57246 -99.54216  -214.42733 1.000 60.24638  ? 301 ALA W CB   1 
ATOM   78387  H H    . ALA W  1 306 ? -114.88476 -100.26461 -214.24989 1.000 66.14896  ? 301 ALA W H    1 
ATOM   78388  H HA   . ALA W  1 306 ? -112.68740 -101.13652 -213.14434 1.000 72.13290  ? 301 ALA W HA   1 
ATOM   78389  H HB1  . ALA W  1 306 ? -111.64465 -99.34087  -214.22847 1.000 72.32964  ? 301 ALA W HB1  1 
ATOM   78390  H HB2  . ALA W  1 306 ? -112.62812 -100.09213 -215.22441 1.000 72.32964  ? 301 ALA W HB2  1 
ATOM   78391  H HB3  . ALA W  1 306 ? -113.06883 -98.71910  -214.55803 1.000 72.32964  ? 301 ALA W HB3  1 
ATOM   78392  N N    . TYR W  1 307 ? -113.87895 -98.48219  -211.79524 1.000 56.59794  ? 302 TYR W N    1 
ATOM   78393  C CA   . TYR W  1 307 ? -113.80779 -97.65681  -210.59502 1.000 50.85360  ? 302 TYR W CA   1 
ATOM   78394  C C    . TYR W  1 307 ? -114.14638 -98.46833  -209.35167 1.000 52.15199  ? 302 TYR W C    1 
ATOM   78395  O O    . TYR W  1 307 ? -113.38668 -98.47546  -208.37678 1.000 49.86292  ? 302 TYR W O    1 
ATOM   78396  C CB   . TYR W  1 307 ? -114.74984 -96.45548  -210.72917 1.000 50.20948  ? 302 TYR W CB   1 
ATOM   78397  C CG   . TYR W  1 307 ? -115.02926 -95.74809  -209.41757 1.000 51.21714  ? 302 TYR W CG   1 
ATOM   78398  C CD1  . TYR W  1 307 ? -114.17557 -94.76170  -208.93962 1.000 53.14011  ? 302 TYR W CD1  1 
ATOM   78399  C CD2  . TYR W  1 307 ? -116.14329 -96.07304  -208.65634 1.000 48.20708  ? 302 TYR W CD2  1 
ATOM   78400  C CE1  . TYR W  1 307 ? -114.42570 -94.12174  -207.73799 1.000 56.56771  ? 302 TYR W CE1  1 
ATOM   78401  C CE2  . TYR W  1 307 ? -116.39932 -95.44036  -207.45476 1.000 46.39344  ? 302 TYR W CE2  1 
ATOM   78402  C CZ   . TYR W  1 307 ? -115.54145 -94.46908  -206.99915 1.000 51.34336  ? 302 TYR W CZ   1 
ATOM   78403  O OH   . TYR W  1 307 ? -115.80660 -93.84368  -205.80205 1.000 41.81903  ? 302 TYR W OH   1 
ATOM   78404  H H    . TYR W  1 307 ? -114.48967 -98.24861  -212.35386 1.000 67.95151  ? 302 TYR W H    1 
ATOM   78405  H HA   . TYR W  1 307 ? -112.90266 -97.32156  -210.49886 1.000 61.05830  ? 302 TYR W HA   1 
ATOM   78406  H HB2  . TYR W  1 307 ? -114.34922 -95.81111  -211.33348 1.000 60.28537  ? 302 TYR W HB2  1 
ATOM   78407  H HB3  . TYR W  1 307 ? -115.59780 -96.76262  -211.08629 1.000 60.28537  ? 302 TYR W HB3  1 
ATOM   78408  H HD1  . TYR W  1 307 ? -113.42404 -94.52765  -209.43493 1.000 63.80212  ? 302 TYR W HD1  1 
ATOM   78409  H HD2  . TYR W  1 307 ? -116.72839 -96.72879  -208.96055 1.000 57.88249  ? 302 TYR W HD2  1 
ATOM   78410  H HE1  . TYR W  1 307 ? -113.84692 -93.46233  -207.42963 1.000 67.91524  ? 302 TYR W HE1  1 
ATOM   78411  H HE2  . TYR W  1 307 ? -117.14975 -95.67134  -206.95635 1.000 55.70611  ? 302 TYR W HE2  1 
ATOM   78412  H HH   . TYR W  1 307 ? -115.18430 -93.31267  -205.61130 1.000 50.21683  ? 302 TYR W HH   1 
ATOM   78413  N N    . LEU W  1 308 ? -115.28705 -99.16589  -209.37155 1.000 57.33515  ? 303 LEU W N    1 
ATOM   78414  C CA   . LEU W  1 308 ? -115.75110 -99.85728  -208.17265 1.000 54.18788  ? 303 LEU W CA   1 
ATOM   78415  C C    . LEU W  1 308 ? -114.78624 -100.95815 -207.76019 1.000 48.59611  ? 303 LEU W C    1 
ATOM   78416  O O    . LEU W  1 308 ? -114.49992 -101.12692 -206.57060 1.000 45.34735  ? 303 LEU W O    1 
ATOM   78417  C CB   . LEU W  1 308 ? -117.14464 -100.43698 -208.40704 1.000 54.07265  ? 303 LEU W CB   1 
ATOM   78418  C CG   . LEU W  1 308 ? -118.27026 -99.43957  -208.68684 1.000 58.69857  ? 303 LEU W CG   1 
ATOM   78419  C CD1  . LEU W  1 308 ? -119.57639 -100.17622 -208.98615 1.000 58.48303  ? 303 LEU W CD1  1 
ATOM   78420  C CD2  . LEU W  1 308 ? -118.44629 -98.49089  -207.51414 1.000 53.18568  ? 303 LEU W CD2  1 
ATOM   78421  H H    . LEU W  1 308 ? -115.80040 -99.25163  -210.05618 1.000 68.83617  ? 303 LEU W H    1 
ATOM   78422  H HA   . LEU W  1 308 ? -115.80634 -99.21523  -207.44766 1.000 65.05945  ? 303 LEU W HA   1 
ATOM   78423  H HB2  . LEU W  1 308 ? -117.09630 -101.03169 -209.17181 1.000 64.92117  ? 303 LEU W HB2  1 
ATOM   78424  H HB3  . LEU W  1 308 ? -117.39822 -100.93557 -207.61457 1.000 64.92117  ? 303 LEU W HB3  1 
ATOM   78425  H HG   . LEU W  1 308 ? -118.03799 -98.91136  -209.46655 1.000 70.47227  ? 303 LEU W HG   1 
ATOM   78426  H HD11 . LEU W  1 308 ? -120.27367 -99.52474  -209.16015 1.000 70.21362  ? 303 LEU W HD11 1 
ATOM   78427  H HD12 . LEU W  1 308 ? -119.44935 -100.74068 -209.76470 1.000 70.21362  ? 303 LEU W HD12 1 
ATOM   78428  H HD13 . LEU W  1 308 ? -119.81541 -100.71965 -208.21904 1.000 70.21362  ? 303 LEU W HD13 1 
ATOM   78429  H HD21 . LEU W  1 308 ? -119.16370 -97.86980  -207.71531 1.000 63.85680  ? 303 LEU W HD21 1 
ATOM   78430  H HD22 . LEU W  1 308 ? -118.66668 -99.00548  -206.72198 1.000 63.85680  ? 303 LEU W HD22 1 
ATOM   78431  H HD23 . LEU W  1 308 ? -117.61830 -98.00555  -207.37353 1.000 63.85680  ? 303 LEU W HD23 1 
ATOM   78432  N N    . GLU W  1 309 ? -114.27212 -101.71630 -208.72728 1.000 55.67371  ? 304 GLU W N    1 
ATOM   78433  C CA   . GLU W  1 309 ? -113.43379 -102.86292 -208.40067 1.000 58.29623  ? 304 GLU W CA   1 
ATOM   78434  C C    . GLU W  1 309 ? -112.01561 -102.45829 -208.02144 1.000 58.46141  ? 304 GLU W C    1 
ATOM   78435  O O    . GLU W  1 309 ? -111.35857 -103.17325 -207.25429 1.000 55.18777  ? 304 GLU W O    1 
ATOM   78436  C CB   . GLU W  1 309 ? -113.39671 -103.83349 -209.57974 1.000 63.35279  ? 304 GLU W CB   1 
ATOM   78437  C CG   . GLU W  1 309 ? -114.65458 -104.68882 -209.71353 1.000 65.27642  ? 304 GLU W CG   1 
ATOM   78438  C CD   . GLU W  1 309 ? -114.60780 -105.61389 -210.91971 1.000 67.40979  ? 304 GLU W CD   1 
ATOM   78439  O OE1  . GLU W  1 309 ? -113.61818 -105.56340 -211.68338 1.000 65.33434  ? 304 GLU W OE1  1 
ATOM   78440  O OE2  . GLU W  1 309 ? -115.56462 -106.39171 -211.10393 1.000 67.99628  ? 304 GLU W OE2  1 
ATOM   78441  H H    . GLU W  1 309 ? -114.39282 -101.58864 -209.56915 1.000 66.84245  ? 304 GLU W H    1 
ATOM   78442  H HA   . GLU W  1 309 ? -113.82385 -103.32047 -207.63949 1.000 69.98946  ? 304 GLU W HA   1 
ATOM   78443  H HB2  . GLU W  1 309 ? -113.29637 -103.32449 -210.39934 1.000 76.05734  ? 304 GLU W HB2  1 
ATOM   78444  H HB3  . GLU W  1 309 ? -112.64216 -104.43247 -209.46670 1.000 76.05734  ? 304 GLU W HB3  1 
ATOM   78445  H HG2  . GLU W  1 309 ? -114.75118 -105.23625 -208.91862 1.000 78.36570  ? 304 GLU W HG2  1 
ATOM   78446  H HG3  . GLU W  1 309 ? -115.42434 -104.10670 -209.81102 1.000 78.36570  ? 304 GLU W HG3  1 
ATOM   78447  N N    . GLY W  1 310 ? -111.53373 -101.32680 -208.52943 1.000 62.29067  ? 305 GLY W N    1 
ATOM   78448  C CA   . GLY W  1 310 ? -110.16707 -100.91610 -208.28114 1.000 51.88047  ? 305 GLY W CA   1 
ATOM   78449  C C    . GLY W  1 310 ? -110.02380 -99.60695  -207.53861 1.000 54.98711  ? 305 GLY W C    1 
ATOM   78450  O O    . GLY W  1 310 ? -109.49988 -99.58098  -206.41980 1.000 56.15588  ? 305 GLY W O    1 
ATOM   78451  H H    . GLY W  1 310 ? -111.98303 -100.78265 -209.02099 1.000 74.78279  ? 305 GLY W H    1 
ATOM   78452  H HA2  . GLY W  1 310 ? -109.72574 -101.60288 -207.75725 1.000 62.29055  ? 305 GLY W HA2  1 
ATOM   78453  H HA3  . GLY W  1 310 ? -109.70978 -100.82505 -209.13173 1.000 62.29055  ? 305 GLY W HA3  1 
ATOM   78454  N N    . THR W  1 311 ? -110.47706 -98.50973  -208.15258 1.000 56.37294  ? 306 THR W N    1 
ATOM   78455  C CA   . THR W  1 311 ? -110.26201 -97.19035  -207.56588 1.000 53.21658  ? 306 THR W CA   1 
ATOM   78456  C C    . THR W  1 311 ? -110.93707 -97.07989  -206.20306 1.000 51.97531  ? 306 THR W C    1 
ATOM   78457  O O    . THR W  1 311 ? -110.29925 -96.71583  -205.20869 1.000 52.49571  ? 306 THR W O    1 
ATOM   78458  C CB   . THR W  1 311 ? -110.77524 -96.10509  -208.51525 1.000 52.30516  ? 306 THR W CB   1 
ATOM   78459  O OG1  . THR W  1 311 ? -110.16035 -96.26214  -209.80280 1.000 52.36922  ? 306 THR W OG1  1 
ATOM   78460  C CG2  . THR W  1 311 ? -110.46608 -94.72357  -207.96872 1.000 46.83688  ? 306 THR W CG2  1 
ATOM   78461  H H    . THR W  1 311 ? -110.90536 -98.50443  -208.89832 1.000 67.68152  ? 306 THR W H    1 
ATOM   78462  H HA   . THR W  1 311 ? -109.30974 -97.05423  -207.44113 1.000 63.89388  ? 306 THR W HA   1 
ATOM   78463  H HB   . THR W  1 311 ? -111.73767 -96.18453  -208.60645 1.000 62.80018  ? 306 THR W HB   1 
ATOM   78464  H HG1  . THR W  1 311 ? -110.43984 -95.66986  -210.32882 1.000 62.87706  ? 306 THR W HG1  1 
ATOM   78465  H HG21 . THR W  1 311 ? -110.79557 -94.04442  -208.57790 1.000 56.23824  ? 306 THR W HG21 1 
ATOM   78466  H HG22 . THR W  1 311 ? -110.89205 -94.60538  -207.10531 1.000 56.23824  ? 306 THR W HG22 1 
ATOM   78467  H HG23 . THR W  1 311 ? -109.50784 -94.61481  -207.86452 1.000 56.23824  ? 306 THR W HG23 1 
ATOM   78468  N N    . CYS W  1 312 ? -112.23539 -97.38102  -206.13869 1.000 50.29001  ? 307 CYS W N    1 
ATOM   78469  C CA   . CYS W  1 312 ? -112.94482 -97.32628  -204.86547 1.000 49.21102  ? 307 CYS W CA   1 
ATOM   78470  C C    . CYS W  1 312 ? -112.24419 -98.17982  -203.81922 1.000 53.20837  ? 307 CYS W C    1 
ATOM   78471  O O    . CYS W  1 312 ? -112.15564 -97.79529  -202.64719 1.000 51.38009  ? 307 CYS W O    1 
ATOM   78472  C CB   . CYS W  1 312 ? -114.39445 -97.78347  -205.05624 1.000 50.22373  ? 307 CYS W CB   1 
ATOM   78473  S SG   . CYS W  1 312 ? -115.40973 -97.77192  -203.55841 1.000 63.55919  ? 307 CYS W SG   1 
ATOM   78474  H H    . CYS W  1 312 ? -112.72009 -97.61641  -206.80896 1.000 60.38200  ? 307 CYS W H    1 
ATOM   78475  H HA   . CYS W  1 312 ? -112.96212 -96.41032  -204.54668 1.000 59.08721  ? 307 CYS W HA   1 
ATOM   78476  H HB2  . CYS W  1 312 ? -114.81917 -97.19411  -205.69903 1.000 60.30246  ? 307 CYS W HB2  1 
ATOM   78477  H HB3  . CYS W  1 312 ? -114.38666 -98.69261  -205.39432 1.000 60.30246  ? 307 CYS W HB3  1 
ATOM   78478  N N    . VAL W  1 313 ? -111.74013 -99.34609  -204.22722 1.000 55.47110  ? 308 VAL W N    1 
ATOM   78479  C CA   . VAL W  1 313 ? -111.04687 -100.22430 -203.29221 1.000 52.03074  ? 308 VAL W CA   1 
ATOM   78480  C C    . VAL W  1 313 ? -109.74075 -99.58781  -202.84133 1.000 47.93430  ? 308 VAL W C    1 
ATOM   78481  O O    . VAL W  1 313 ? -109.39030 -99.62580  -201.65663 1.000 47.63550  ? 308 VAL W O    1 
ATOM   78482  C CB   . VAL W  1 313 ? -110.80845 -101.60350 -203.93849 1.000 57.49137  ? 308 VAL W CB   1 
ATOM   78483  C CG1  . VAL W  1 313 ? -110.11912 -102.54393 -202.95846 1.000 52.22450  ? 308 VAL W CG1  1 
ATOM   78484  C CG2  . VAL W  1 313 ? -112.12089 -102.19994 -204.43580 1.000 56.71369  ? 308 VAL W CG2  1 
ATOM   78485  H H    . VAL W  1 313 ? -111.78658 -99.64703  -205.03151 1.000 66.59931  ? 308 VAL W H    1 
ATOM   78486  H HA   . VAL W  1 313 ? -111.60666 -100.35009 -202.51009 1.000 62.47087  ? 308 VAL W HA   1 
ATOM   78487  H HB   . VAL W  1 313 ? -110.22421 -101.49178 -204.70470 1.000 69.02363  ? 308 VAL W HB   1 
ATOM   78488  H HG11 . VAL W  1 313 ? -109.98092 -103.40232 -203.38855 1.000 62.70339  ? 308 VAL W HG11 1 
ATOM   78489  H HG12 . VAL W  1 313 ? -109.26556 -102.16164 -202.70117 1.000 62.70339  ? 308 VAL W HG12 1 
ATOM   78490  H HG13 . VAL W  1 313 ? -110.68211 -102.65279 -202.17610 1.000 62.70339  ? 308 VAL W HG13 1 
ATOM   78491  H HG21 . VAL W  1 313 ? -111.94275 -103.06504 -204.83677 1.000 68.09041  ? 308 VAL W HG21 1 
ATOM   78492  H HG22 . VAL W  1 313 ? -112.72614 -102.30183 -203.68468 1.000 68.09041  ? 308 VAL W HG22 1 
ATOM   78493  H HG23 . VAL W  1 313 ? -112.50914 -101.60350 -205.09491 1.000 68.09041  ? 308 VAL W HG23 1 
ATOM   78494  N N    . GLU W  1 314 ? -108.99887 -98.99509  -203.77678 1.000 46.95558  ? 309 GLU W N    1 
ATOM   78495  C CA   . GLU W  1 314 ? -107.68575 -98.45985  -203.44142 1.000 50.82944  ? 309 GLU W CA   1 
ATOM   78496  C C    . GLU W  1 314 ? -107.78795 -97.36481  -202.38668 1.000 53.94915  ? 309 GLU W C    1 
ATOM   78497  O O    . GLU W  1 314 ? -106.98086 -97.31735  -201.44947 1.000 52.76076  ? 309 GLU W O    1 
ATOM   78498  C CB   . GLU W  1 314 ? -107.00414 -97.92822  -204.70419 1.000 48.00502  ? 309 GLU W CB   1 
ATOM   78499  C CG   . GLU W  1 314 ? -105.79250 -97.04720  -204.43999 1.000 49.72694  ? 309 GLU W CG   1 
ATOM   78500  C CD   . GLU W  1 314 ? -104.70905 -97.76214  -203.66077 1.000 46.23264  ? 309 GLU W CD   1 
ATOM   78501  O OE1  . GLU W  1 314 ? -104.46185 -98.95241  -203.94130 1.000 47.42153  ? 309 GLU W OE1  1 
ATOM   78502  O OE2  . GLU W  1 314 ? -104.10296 -97.12939  -202.77085 1.000 47.01447  ? 309 GLU W OE2  1 
ATOM   78503  H H    . GLU W  1 314 ? -109.23020 -98.89251  -204.59871 1.000 56.38069  ? 309 GLU W H    1 
ATOM   78504  H HA   . GLU W  1 314 ? -107.13823 -99.17361  -203.07856 1.000 61.02932  ? 309 GLU W HA   1 
ATOM   78505  H HB2  . GLU W  1 314 ? -106.70785 -98.68277  -205.23688 1.000 57.64001  ? 309 GLU W HB2  1 
ATOM   78506  H HB3  . GLU W  1 314 ? -107.64688 -97.40114  -205.20417 1.000 57.64001  ? 309 GLU W HB3  1 
ATOM   78507  H HG2  . GLU W  1 314 ? -105.41573 -96.76488  -205.28807 1.000 59.70632  ? 309 GLU W HG2  1 
ATOM   78508  H HG3  . GLU W  1 314 ? -106.07046 -96.27281  -203.92623 1.000 59.70632  ? 309 GLU W HG3  1 
ATOM   78509  N N    . TRP W  1 315 ? -108.76821 -96.47225  -202.52318 1.000 41.89113  ? 310 TRP W N    1 
ATOM   78510  C CA   . TRP W  1 315 ? -108.86592 -95.34695  -201.60192 1.000 50.00007  ? 310 TRP W CA   1 
ATOM   78511  C C    . TRP W  1 315 ? -109.57384 -95.72689  -200.30986 1.000 46.57766  ? 310 TRP W C    1 
ATOM   78512  O O    . TRP W  1 315 ? -109.30157 -95.13221  -199.26295 1.000 50.78987  ? 310 TRP W O    1 
ATOM   78513  C CB   . TRP W  1 315 ? -109.57299 -94.17431  -202.28536 1.000 62.16035  ? 310 TRP W CB   1 
ATOM   78514  C CG   . TRP W  1 315 ? -108.68011 -93.46441  -203.26195 1.000 49.83748  ? 310 TRP W CG   1 
ATOM   78515  C CD1  . TRP W  1 315 ? -108.50416 -93.76849  -204.57872 1.000 54.76943  ? 310 TRP W CD1  1 
ATOM   78516  C CD2  . TRP W  1 315 ? -107.82983 -92.34806  -202.99129 1.000 42.26024  ? 310 TRP W CD2  1 
ATOM   78517  N NE1  . TRP W  1 315 ? -107.60171 -92.90368  -205.15056 1.000 52.65870  ? 310 TRP W NE1  1 
ATOM   78518  C CE2  . TRP W  1 315 ? -107.16775 -92.02378  -204.19499 1.000 52.16261  ? 310 TRP W CE2  1 
ATOM   78519  C CE3  . TRP W  1 315 ? -107.55992 -91.58981  -201.84940 1.000 47.69251  ? 310 TRP W CE3  1 
ATOM   78520  C CZ2  . TRP W  1 315 ? -106.25419 -90.97139  -204.28897 1.000 57.06659  ? 310 TRP W CZ2  1 
ATOM   78521  C CZ3  . TRP W  1 315 ? -106.65108 -90.54057  -201.94506 1.000 50.85436  ? 310 TRP W CZ3  1 
ATOM   78522  C CH2  . TRP W  1 315 ? -106.01066 -90.24313  -203.15488 1.000 54.61080  ? 310 TRP W CH2  1 
ATOM   78523  H H    . TRP W  1 315 ? -109.37710 -96.49654  -203.13003 1.000 50.09941  ? 310 TRP W H    1 
ATOM   78524  H HA   . TRP W  1 315 ? -107.97276 -95.05161  -201.36540 1.000 60.03408  ? 310 TRP W HA   1 
ATOM   78525  H HB2  . TRP W  1 315 ? -110.34572 -94.50681  -202.76831 1.000 74.62641  ? 310 TRP W HB2  1 
ATOM   78526  H HB3  . TRP W  1 315 ? -109.85274 -93.53527  -201.61137 1.000 74.62641  ? 310 TRP W HB3  1 
ATOM   78527  H HD1  . TRP W  1 315 ? -108.93318 -94.46173  -205.02623 1.000 65.75730  ? 310 TRP W HD1  1 
ATOM   78528  H HE1  . TRP W  1 315 ? -107.35083 -92.91351  -205.97310 1.000 63.22443  ? 310 TRP W HE1  1 
ATOM   78529  H HE3  . TRP W  1 315 ? -107.97910 -91.78238  -201.04188 1.000 57.26500  ? 310 TRP W HE3  1 
ATOM   78530  H HZ2  . TRP W  1 315 ? -105.82752 -90.77274  -205.09109 1.000 68.51389  ? 310 TRP W HZ2  1 
ATOM   78531  H HZ3  . TRP W  1 315 ? -106.46540 -90.02738  -201.19203 1.000 61.05922  ? 310 TRP W HZ3  1 
ATOM   78532  H HH2  . TRP W  1 315 ? -105.40735 -89.53618  -203.18871 1.000 65.56695  ? 310 TRP W HH2  1 
ATOM   78533  N N    . LEU W  1 316 ? -110.47257 -96.70870  -200.35151 1.000 51.02103  ? 311 LEU W N    1 
ATOM   78534  C CA   . LEU W  1 316 ? -110.99781 -97.26130  -199.10856 1.000 42.96369  ? 311 LEU W CA   1 
ATOM   78535  C C    . LEU W  1 316 ? -109.85999 -97.77375  -198.23584 1.000 45.72673  ? 311 LEU W C    1 
ATOM   78536  O O    . LEU W  1 316 ? -109.87740 -97.61102  -197.00851 1.000 49.38282  ? 311 LEU W O    1 
ATOM   78537  C CB   . LEU W  1 316 ? -111.99799 -98.37702  -199.41221 1.000 43.29245  ? 311 LEU W CB   1 
ATOM   78538  C CG   . LEU W  1 316 ? -112.63161 -99.08564  -198.20879 1.000 53.63442  ? 311 LEU W CG   1 
ATOM   78539  C CD1  . LEU W  1 316 ? -113.19819 -98.09152  -197.20263 1.000 44.22158  ? 311 LEU W CD1  1 
ATOM   78540  C CD2  . LEU W  1 316 ? -113.71777 -100.05530 -198.67517 1.000 50.98349  ? 311 LEU W CD2  1 
ATOM   78541  H H    . LEU W  1 316 ? -110.78669 -97.06362  -201.06912 1.000 61.25922  ? 311 LEU W H    1 
ATOM   78542  H HA   . LEU W  1 316 ? -111.47163 -96.56992  -198.62032 1.000 51.38649  ? 311 LEU W HA   1 
ATOM   78543  H HB2  . LEU W  1 316 ? -112.72347 -97.99532  -199.93074 1.000 51.78100  ? 311 LEU W HB2  1 
ATOM   78544  H HB3  . LEU W  1 316 ? -111.53999 -99.05588  -199.93211 1.000 51.78100  ? 311 LEU W HB3  1 
ATOM   78545  H HG   . LEU W  1 316 ? -111.93961 -99.59040  -197.75355 1.000 64.39529  ? 311 LEU W HG   1 
ATOM   78546  H HD11 . LEU W  1 316 ? -113.58801 -98.58029  -196.46098 1.000 52.89596  ? 311 LEU W HD11 1 
ATOM   78547  H HD12 . LEU W  1 316 ? -112.48086 -97.52216  -196.88299 1.000 52.89596  ? 311 LEU W HD12 1 
ATOM   78548  H HD13 . LEU W  1 316 ? -113.87800 -97.55398  -197.63830 1.000 52.89596  ? 311 LEU W HD13 1 
ATOM   78549  H HD21 . LEU W  1 316 ? -114.10525 -100.49182 -197.90044 1.000 61.21418  ? 311 LEU W HD21 1 
ATOM   78550  H HD22 . LEU W  1 316 ? -114.40141 -99.55846  -199.15129 1.000 61.21418  ? 311 LEU W HD22 1 
ATOM   78551  H HD23 . LEU W  1 316 ? -113.31972 -100.71649 -199.26278 1.000 61.21418  ? 311 LEU W HD23 1 
ATOM   78552  N N    . ARG W  1 317 ? -108.85390 -98.38987  -198.85775 1.000 50.80959  ? 312 ARG W N    1 
ATOM   78553  C CA   . ARG W  1 317 ? -107.69372 -98.85905  -198.10951 1.000 57.87563  ? 312 ARG W CA   1 
ATOM   78554  C C    . ARG W  1 317 ? -106.90406 -97.68662  -197.53645 1.000 47.47549  ? 312 ARG W C    1 
ATOM   78555  O O    . ARG W  1 317 ? -106.50024 -97.70708  -196.36960 1.000 49.13637  ? 312 ARG W O    1 
ATOM   78556  C CB   . ARG W  1 317 ? -106.80485 -99.71660  -199.01435 1.000 49.17638  ? 312 ARG W CB   1 
ATOM   78557  C CG   . ARG W  1 317 ? -107.43538 -101.01317 -199.49053 1.000 48.54511  ? 312 ARG W CG   1 
ATOM   78558  C CD   . ARG W  1 317 ? -106.51915 -101.71866 -200.47033 1.000 56.98387  ? 312 ARG W CD   1 
ATOM   78559  N NE   . ARG W  1 317 ? -107.05981 -102.98591 -200.94486 1.000 50.12600  ? 312 ARG W NE   1 
ATOM   78560  C CZ   . ARG W  1 317 ? -106.67616 -103.58645 -202.06384 1.000 52.78788  ? 312 ARG W CZ   1 
ATOM   78561  N NH1  . ARG W  1 317 ? -105.76272 -103.05174 -202.85587 1.000 52.76510  ? 312 ARG W NH1  1 
ATOM   78562  N NH2  . ARG W  1 317 ? -107.22110 -104.75398 -202.39556 1.000 55.48501  ? 312 ARG W NH2  1 
ATOM   78563  H H    . ARG W  1 317 ? -108.82047 -98.54609  -199.70278 1.000 61.00549  ? 312 ARG W H    1 
ATOM   78564  H HA   . ARG W  1 317 ? -107.99542 -99.41014  -197.37047 1.000 69.48475  ? 312 ARG W HA   1 
ATOM   78565  H HB2  . ARG W  1 317 ? -106.57688 -99.19775  -199.80158 1.000 59.04564  ? 312 ARG W HB2  1 
ATOM   78566  H HB3  . ARG W  1 317 ? -106.00001 -99.94729  -198.52454 1.000 59.04564  ? 312 ARG W HB3  1 
ATOM   78567  H HG2  . ARG W  1 317 ? -107.58717 -101.59880 -198.73232 1.000 58.08419  ? 312 ARG W HG2  1 
ATOM   78568  H HG3  . ARG W  1 317 ? -108.27580 -100.82202 -199.93557 1.000 58.08419  ? 312 ARG W HG3  1 
ATOM   78569  H HD2  . ARG W  1 317 ? -106.38052 -101.14589 -201.24080 1.000 68.41463  ? 312 ARG W HD2  1 
ATOM   78570  H HD3  . ARG W  1 317 ? -105.67154 -101.89993 -200.03490 1.000 68.41463  ? 312 ARG W HD3  1 
ATOM   78571  H HE   . ARG W  1 317 ? -107.66579 -103.36863 -200.46957 1.000 59.98126  ? 312 ARG W HE   1 
ATOM   78572  H HH11 . ARG W  1 317 ? -105.40313 -102.29812 -202.65008 1.000 63.35211  ? 312 ARG W HH11 1 
ATOM   78573  H HH12 . ARG W  1 317 ? -105.52807 -103.45751 -203.57690 1.000 63.35211  ? 312 ARG W HH12 1 
ATOM   78574  H HH21 . ARG W  1 317 ? -107.81521 -105.11127 -201.88666 1.000 66.61600  ? 312 ARG W HH21 1 
ATOM   78575  H HH22 . ARG W  1 317 ? -106.97923 -105.15137 -203.11887 1.000 66.61600  ? 312 ARG W HH22 1 
ATOM   78576  N N    . ARG W  1 318 ? -106.66745 -96.65670  -198.35016 1.000 46.08572  ? 313 ARG W N    1 
ATOM   78577  C CA   . ARG W  1 318 ? -105.91672 -95.50031  -197.87944 1.000 48.18959  ? 313 ARG W CA   1 
ATOM   78578  C C    . ARG W  1 318 ? -106.63475 -94.82651  -196.72126 1.000 48.36111  ? 313 ARG W C    1 
ATOM   78579  O O    . ARG W  1 318 ? -105.99709 -94.31047  -195.79474 1.000 48.09942  ? 313 ARG W O    1 
ATOM   78580  C CB   . ARG W  1 318 ? -105.70059 -94.51266  -199.02600 1.000 45.09182  ? 313 ARG W CB   1 
ATOM   78581  C CG   . ARG W  1 318 ? -104.73764 -95.01452  -200.10255 1.000 54.60672  ? 313 ARG W CG   1 
ATOM   78582  C CD   . ARG W  1 318 ? -104.92664 -94.27475  -201.41752 1.000 51.43154  ? 313 ARG W CD   1 
ATOM   78583  N NE   . ARG W  1 318 ? -103.73831 -93.52442  -201.81187 1.000 57.40187  ? 313 ARG W NE   1 
ATOM   78584  C CZ   . ARG W  1 318 ? -103.16921 -93.58976  -203.00935 1.000 56.73607  ? 313 ARG W CZ   1 
ATOM   78585  N NH1  . ARG W  1 318 ? -103.63480 -94.38398  -203.95781 1.000 55.93969  ? 313 ARG W NH1  1 
ATOM   78586  N NH2  . ARG W  1 318 ? -102.11240 -92.82970  -203.26707 1.000 64.27480  ? 313 ARG W NH2  1 
ATOM   78587  H H    . ARG W  1 318 ? -106.92805 -96.60540  -199.16812 1.000 55.13293  ? 313 ARG W H    1 
ATOM   78588  H HA   . ARG W  1 318 ? -105.04496 -95.79210  -197.56993 1.000 57.86150  ? 313 ARG W HA   1 
ATOM   78589  H HB2  . ARG W  1 318 ? -106.55459 -94.33800  -199.45152 1.000 53.99992  ? 313 ARG W HB2  1 
ATOM   78590  H HB3  . ARG W  1 318 ? -105.33607 -93.69002  -198.66365 1.000 53.99992  ? 313 ARG W HB3  1 
ATOM   78591  H HG2  . ARG W  1 318 ? -103.82471 -94.87676  -199.80508 1.000 65.56206  ? 313 ARG W HG2  1 
ATOM   78592  H HG3  . ARG W  1 318 ? -104.89654 -95.95845  -200.25955 1.000 65.56206  ? 313 ARG W HG3  1 
ATOM   78593  H HD2  . ARG W  1 318 ? -105.12302 -94.91693  -202.11748 1.000 61.75184  ? 313 ARG W HD2  1 
ATOM   78594  H HD3  . ARG W  1 318 ? -105.66155 -93.64826  -201.32636 1.000 61.75184  ? 313 ARG W HD3  1 
ATOM   78595  H HE   . ARG W  1 318 ? -103.38198 -93.00361  -201.22758 1.000 68.91623  ? 313 ARG W HE   1 
ATOM   78596  H HH11 . ARG W  1 318 ? -104.32385 -94.87594  -203.80687 1.000 67.16162  ? 313 ARG W HH11 1 
ATOM   78597  H HH12 . ARG W  1 318 ? -103.24866 -94.40877  -204.72585 1.000 67.16162  ? 313 ARG W HH12 1 
ATOM   78598  H HH21 . ARG W  1 318 ? -101.80388 -92.30263  -202.66159 1.000 77.16375  ? 313 ARG W HH21 1 
ATOM   78599  H HH22 . ARG W  1 318 ? -101.73604 -92.86421  -204.03957 1.000 77.16375  ? 313 ARG W HH22 1 
ATOM   78600  N N    . TYR W  1 319 ? -107.96652 -94.82559  -196.75462 1.000 52.03843  ? 314 TYR W N    1 
ATOM   78601  C CA   . TYR W  1 319 ? -108.72629 -94.20888  -195.67611 1.000 51.42277  ? 314 TYR W CA   1 
ATOM   78602  C C    . TYR W  1 319 ? -108.70848 -95.08127  -194.42974 1.000 50.89770  ? 314 TYR W C    1 
ATOM   78603  O O    . TYR W  1 319 ? -108.51296 -94.57807  -193.31741 1.000 62.03187  ? 314 TYR W O    1 
ATOM   78604  C CB   . TYR W  1 319 ? -110.16112 -93.94921  -196.12892 1.000 52.06183  ? 314 TYR W CB   1 
ATOM   78605  C CG   . TYR W  1 319 ? -110.27935 -93.00475  -197.30530 1.000 46.09971  ? 314 TYR W CG   1 
ATOM   78606  C CD1  . TYR W  1 319 ? -109.32322 -92.02253  -197.53371 1.000 48.02613  ? 314 TYR W CD1  1 
ATOM   78607  C CD2  . TYR W  1 319 ? -111.35333 -93.09054  -198.18139 1.000 49.80509  ? 314 TYR W CD2  1 
ATOM   78608  C CE1  . TYR W  1 319 ? -109.42741 -91.15508  -198.60175 1.000 42.88261  ? 314 TYR W CE1  1 
ATOM   78609  C CE2  . TYR W  1 319 ? -111.46644 -92.22901  -199.25551 1.000 55.92844  ? 314 TYR W CE2  1 
ATOM   78610  C CZ   . TYR W  1 319 ? -110.50152 -91.26842  -199.46131 1.000 49.65520  ? 314 TYR W CZ   1 
ATOM   78611  O OH   . TYR W  1 319 ? -110.62446 -90.41383  -200.52474 1.000 55.92970  ? 314 TYR W OH   1 
ATOM   78612  H H    . TYR W  1 319 ? -108.44492 -95.17006  -197.38078 1.000 62.48010  ? 314 TYR W H    1 
ATOM   78613  H HA   . TYR W  1 319 ? -108.32355 -93.35473  -195.45449 1.000 61.74131  ? 314 TYR W HA   1 
ATOM   78614  H HB2  . TYR W  1 319 ? -110.56209 -94.79355  -196.38816 1.000 62.50818  ? 314 TYR W HB2  1 
ATOM   78615  H HB3  . TYR W  1 319 ? -110.65424 -93.56098  -195.38932 1.000 62.50818  ? 314 TYR W HB3  1 
ATOM   78616  H HD1  . TYR W  1 319 ? -108.59878 -91.94837  -196.95529 1.000 57.66535  ? 314 TYR W HD1  1 
ATOM   78617  H HD2  . TYR W  1 319 ? -112.00651 -93.73791  -198.04296 1.000 59.80009  ? 314 TYR W HD2  1 
ATOM   78618  H HE1  . TYR W  1 319 ? -108.78095 -90.50116  -198.74096 1.000 51.49312  ? 314 TYR W HE1  1 
ATOM   78619  H HE2  . TYR W  1 319 ? -112.18982 -92.29741  -199.83598 1.000 67.14811  ? 314 TYR W HE2  1 
ATOM   78620  H HH   . TYR W  1 319 ? -110.70749 -89.62417  -200.25061 1.000 67.14962  ? 314 TYR W HH   1 
ATOM   78621  N N    . LEU W  1 320 ? -108.90859 -96.39146  -194.59244 1.000 48.40618  ? 315 LEU W N    1 
ATOM   78622  C CA   . LEU W  1 320 ? -108.87726 -97.28466  -193.43832 1.000 53.77263  ? 315 LEU W CA   1 
ATOM   78623  C C    . LEU W  1 320 ? -107.54730 -97.18433  -192.70089 1.000 54.17304  ? 315 LEU W C    1 
ATOM   78624  O O    . LEU W  1 320 ? -107.50204 -97.28975  -191.46971 1.000 64.14016  ? 315 LEU W O    1 
ATOM   78625  C CB   . LEU W  1 320 ? -109.13154 -98.72380  -193.88206 1.000 54.85039  ? 315 LEU W CB   1 
ATOM   78626  C CG   . LEU W  1 320 ? -110.55727 -99.07056  -194.31334 1.000 56.83588  ? 315 LEU W CG   1 
ATOM   78627  C CD1  . LEU W  1 320 ? -110.58850 -100.42382 -195.01472 1.000 53.83409  ? 315 LEU W CD1  1 
ATOM   78628  C CD2  . LEU W  1 320 ? -111.50325 -99.06696  -193.12117 1.000 58.46714  ? 315 LEU W CD2  1 
ATOM   78629  H H    . LEU W  1 320 ? -109.06114 -96.77869  -195.34502 1.000 57.91748  ? 315 LEU W H    1 
ATOM   78630  H HA   . LEU W  1 320 ? -109.58411 -97.02774  -192.82575 1.000 64.56114  ? 315 LEU W HA   1 
ATOM   78631  H HB2  . LEU W  1 320 ? -108.55306 -98.91054  -194.63797 1.000 65.85445  ? 315 LEU W HB2  1 
ATOM   78632  H HB3  . LEU W  1 320 ? -108.90886 -99.30914  -193.14132 1.000 65.85445  ? 315 LEU W HB3  1 
ATOM   78633  H HG   . LEU W  1 320 ? -110.86533 -98.39594  -194.93855 1.000 68.23704  ? 315 LEU W HG   1 
ATOM   78634  H HD11 . LEU W  1 320 ? -111.50078 -100.62206 -195.27804 1.000 64.63490  ? 315 LEU W HD11 1 
ATOM   78635  H HD12 . LEU W  1 320 ? -110.01862 -100.38638 -195.79877 1.000 64.63490  ? 315 LEU W HD12 1 
ATOM   78636  H HD13 . LEU W  1 320 ? -110.26550 -101.10399 -194.40321 1.000 64.63490  ? 315 LEU W HD13 1 
ATOM   78637  H HD21 . LEU W  1 320 ? -112.39665 -99.28980  -193.42626 1.000 70.19455  ? 315 LEU W HD21 1 
ATOM   78638  H HD22 . LEU W  1 320 ? -111.20045 -99.72474  -192.47577 1.000 70.19455  ? 315 LEU W HD22 1 
ATOM   78639  H HD23 . LEU W  1 320 ? -111.50154 -98.18411  -192.71933 1.000 70.19455  ? 315 LEU W HD23 1 
ATOM   78640  N N    . GLU W  1 321 ? -106.45460 -96.97832  -193.43645 1.000 52.71710  ? 316 GLU W N    1 
ATOM   78641  C CA   . GLU W  1 321 ? -105.14465 -96.85795  -192.80921 1.000 58.22643  ? 316 GLU W CA   1 
ATOM   78642  C C    . GLU W  1 321 ? -104.96882 -95.50231  -192.13845 1.000 55.40352  ? 316 GLU W C    1 
ATOM   78643  O O    . GLU W  1 321 ? -104.37741 -95.41780  -191.05650 1.000 58.04533  ? 316 GLU W O    1 
ATOM   78644  C CB   . GLU W  1 321 ? -104.04430 -97.08439  -193.85197 1.000 56.87842  ? 316 GLU W CB   1 
ATOM   78645  C CG   . GLU W  1 321 ? -102.63379 -96.86257  -193.33068 1.000 56.78160  ? 316 GLU W CG   1 
ATOM   78646  C CD   . GLU W  1 321 ? -102.29444 -97.76668  -192.16148 1.000 60.57561  ? 316 GLU W CD   1 
ATOM   78647  O OE1  . GLU W  1 321 ? -102.72334 -98.94223  -192.16974 1.000 60.36821  ? 316 GLU W OE1  1 
ATOM   78648  O OE2  . GLU W  1 321 ? -101.59666 -97.30277  -191.23553 1.000 69.99787  ? 316 GLU W OE2  1 
ATOM   78649  H H    . GLU W  1 321 ? -106.44670 -96.90540  -194.29332 1.000 63.09058  ? 316 GLU W H    1 
ATOM   78650  H HA   . GLU W  1 321 ? -105.05938 -97.54241  -192.12719 1.000 69.90570  ? 316 GLU W HA   1 
ATOM   78651  H HB2  . GLU W  1 321 ? -104.10037 -97.99988  -194.16763 1.000 68.28809  ? 316 GLU W HB2  1 
ATOM   78652  H HB3  . GLU W  1 321 ? -104.18512 -96.47003  -194.58928 1.000 68.28809  ? 316 GLU W HB3  1 
ATOM   78653  H HG2  . GLU W  1 321 ? -102.00095 -97.04284  -194.04336 1.000 67.96798  ? 316 GLU W HG2  1 
ATOM   78654  H HG3  . GLU W  1 321 ? -102.54678 -95.94301  -193.03447 1.000 67.96798  ? 316 GLU W HG3  1 
ATOM   78655  N N    . ASN W  1 322 ? -105.46657 -94.43301  -192.76845 1.000 57.58256  ? 317 ASN W N    1 
ATOM   78656  C CA   . ASN W  1 322 ? -105.27972 -93.09618  -192.21329 1.000 53.73559  ? 317 ASN W CA   1 
ATOM   78657  C C    . ASN W  1 322 ? -106.15759 -92.86098  -190.99162 1.000 54.87525  ? 317 ASN W C    1 
ATOM   78658  O O    . ASN W  1 322 ? -105.75018 -92.15457  -190.06438 1.000 56.90967  ? 317 ASN W O    1 
ATOM   78659  C CB   . ASN W  1 322 ? -105.57155 -92.04455  -193.27841 1.000 56.18813  ? 317 ASN W CB   1 
ATOM   78660  C CG   . ASN W  1 322 ? -104.53881 -92.03768  -194.38983 1.000 67.40626  ? 317 ASN W CG   1 
ATOM   78661  O OD1  . ASN W  1 322 ? -103.63980 -92.88177  -194.42609 1.000 64.11831  ? 317 ASN W OD1  1 
ATOM   78662  N ND2  . ASN W  1 322 ? -104.66377 -91.08043  -195.30812 1.000 62.90846  ? 317 ASN W ND2  1 
ATOM   78663  H H    . ASN W  1 322 ? -105.90834 -94.45675  -193.50593 1.000 69.13306  ? 317 ASN W H    1 
ATOM   78664  H HA   . ASN W  1 322 ? -104.35429 -93.00294  -191.93802 1.000 64.31277  ? 317 ASN W HA   1 
ATOM   78665  H HB2  . ASN W  1 322 ? -106.43804 -92.22692  -193.67443 1.000 67.45974  ? 317 ASN W HB2  1 
ATOM   78666  H HB3  . ASN W  1 322 ? -105.57384 -91.16714  -192.86485 1.000 67.45974  ? 317 ASN W HB3  1 
ATOM   78667  H HD21 . ASN W  1 322 ? -104.10357 -91.03310  -195.95891 1.000 75.52414  ? 317 ASN W HD21 1 
ATOM   78668  H HD22 . ASN W  1 322 ? -105.30463 -90.50988  -195.25005 1.000 75.52414  ? 317 ASN W HD22 1 
ATOM   78669  N N    . GLY W  1 323 ? -107.34813 -93.44717  -190.96856 1.000 53.87860  ? 318 GLY W N    1 
ATOM   78670  C CA   . GLY W  1 323 ? -108.24551 -93.29264  -189.84514 1.000 55.67373  ? 318 GLY W CA   1 
ATOM   78671  C C    . GLY W  1 323 ? -108.40164 -94.55632  -189.02197 1.000 65.18982  ? 318 GLY W C    1 
ATOM   78672  O O    . GLY W  1 323 ? -109.45120 -94.78999  -188.41482 1.000 68.18566  ? 318 GLY W O    1 
ATOM   78673  H H    . GLY W  1 323 ? -107.65784 -93.94299  -191.59931 1.000 64.48438  ? 318 GLY W H    1 
ATOM   78674  H HA2  . GLY W  1 323 ? -107.90795 -92.59355  -189.26357 1.000 66.84246  ? 318 GLY W HA2  1 
ATOM   78675  H HA3  . GLY W  1 323 ? -109.12173 -93.03555  -190.17232 1.000 66.84246  ? 318 GLY W HA3  1 
ATOM   78676  N N    . LYS W  1 324 ? -107.35304 -95.38185  -188.98890 1.000 62.30321  ? 319 LYS W N    1 
ATOM   78677  C CA   . LYS W  1 324 ? -107.41137 -96.60910  -188.20616 1.000 67.33036  ? 319 LYS W CA   1 
ATOM   78678  C C    . LYS W  1 324 ? -107.72150 -96.32142  -186.74335 1.000 66.18841  ? 319 LYS W C    1 
ATOM   78679  O O    . LYS W  1 324 ? -108.34453 -97.14742  -186.06526 1.000 68.57372  ? 319 LYS W O    1 
ATOM   78680  C CB   . LYS W  1 324 ? -106.09210 -97.37724  -188.33401 1.000 68.88856  ? 319 LYS W CB   1 
ATOM   78681  C CG   . LYS W  1 324 ? -104.83738 -96.53506  -188.12630 1.000 68.96567  ? 319 LYS W CG   1 
ATOM   78682  C CD   . LYS W  1 324 ? -103.58041 -97.35075  -188.41359 1.000 68.21050  ? 319 LYS W CD   1 
ATOM   78683  C CE   . LYS W  1 324 ? -102.43058 -97.00485  -187.47149 1.000 74.92986  ? 319 LYS W CE   1 
ATOM   78684  N NZ   . LYS W  1 324 ? -102.45276 -95.59324  -186.97850 1.000 78.99758  ? 319 LYS W NZ   1 
ATOM   78685  H H    . LYS W  1 324 ? -106.61082 -95.25432  -189.40416 1.000 74.79784  ? 319 LYS W H    1 
ATOM   78686  H HA   . LYS W  1 324 ? -108.11859 -97.17274  -188.55694 1.000 80.83042  ? 319 LYS W HA   1 
ATOM   78687  H HB2  . LYS W  1 324 ? -106.08206 -98.08397  -187.66968 1.000 82.70027  ? 319 LYS W HB2  1 
ATOM   78688  H HB3  . LYS W  1 324 ? -106.04319 -97.75839  -189.22464 1.000 82.70027  ? 319 LYS W HB3  1 
ATOM   78689  H HG2  . LYS W  1 324 ? -104.85467 -95.77475  -188.72841 1.000 82.79279  ? 319 LYS W HG2  1 
ATOM   78690  H HG3  . LYS W  1 324 ? -104.80166 -96.22909  -187.20651 1.000 82.79279  ? 319 LYS W HG3  1 
ATOM   78691  H HD2  . LYS W  1 324 ? -103.78268 -98.29345  -188.30734 1.000 81.88659  ? 319 LYS W HD2  1 
ATOM   78692  H HD3  . LYS W  1 324 ? -103.28830 -97.17440  -189.32160 1.000 81.88659  ? 319 LYS W HD3  1 
ATOM   78693  H HE2  . LYS W  1 324 ? -102.47565 -97.58786  -186.69757 1.000 89.94982  ? 319 LYS W HE2  1 
ATOM   78694  H HE3  . LYS W  1 324 ? -101.59219 -97.13997  -187.94027 1.000 89.94982  ? 319 LYS W HE3  1 
ATOM   78695  H HZ1  . LYS W  1 324 ? -101.63576 -95.34591  -186.72663 1.000 94.83108  ? 319 LYS W HZ1  1 
ATOM   78696  H HZ2  . LYS W  1 324 ? -102.73274 -95.04940  -187.62499 1.000 94.83108  ? 319 LYS W HZ2  1 
ATOM   78697  H HZ3  . LYS W  1 324 ? -103.00333 -95.52239  -186.28283 1.000 94.83108  ? 319 LYS W HZ3  1 
ATOM   78698  N N    . GLU W  1 325 ? -107.28679 -95.16676  -186.23547 1.000 76.53141  ? 320 GLU W N    1 
ATOM   78699  C CA   . GLU W  1 325 ? -107.63908 -94.79496  -184.87215 1.000 77.18827  ? 320 GLU W CA   1 
ATOM   78700  C C    . GLU W  1 325 ? -109.14870 -94.69740  -184.70783 1.000 77.16579  ? 320 GLU W C    1 
ATOM   78701  O O    . GLU W  1 325 ? -109.67059 -94.91587  -183.60733 1.000 77.91632  ? 320 GLU W O    1 
ATOM   78702  C CB   . GLU W  1 325 ? -106.99390 -93.45866  -184.48320 1.000 78.02107  ? 320 GLU W CB   1 
ATOM   78703  C CG   . GLU W  1 325 ? -105.68543 -93.10831  -185.19205 1.000 79.99647  ? 320 GLU W CG   1 
ATOM   78704  C CD   . GLU W  1 325 ? -105.28381 -91.65239  -184.97635 1.000 84.88450  ? 320 GLU W CD   1 
ATOM   78705  O OE1  . GLU W  1 325 ? -105.51940 -91.13142  -183.86092 1.000 79.42166  ? 320 GLU W OE1  1 
ATOM   78706  O OE2  . GLU W  1 325 ? -104.74103 -91.02839  -185.91904 1.000 75.14385  ? 320 GLU W OE2  1 
ATOM   78707  H H    . GLU W  1 325 ? -106.79753 -94.59535  -186.65226 1.000 91.66775  ? 320 GLU W H    1 
ATOM   78708  H HA   . GLU W  1 325 ? -107.29446 -95.47505  -184.27247 1.000 92.45598  ? 320 GLU W HA   1 
ATOM   78709  H HB2  . GLU W  1 325 ? -107.62499 -92.74930  -184.68178 1.000 93.65927  ? 320 GLU W HB2  1 
ATOM   78710  H HB3  . GLU W  1 325 ? -106.80650 -93.47923  -183.53169 1.000 93.65927  ? 320 GLU W HB3  1 
ATOM   78711  H HG2  . GLU W  1 325 ? -104.97564 -93.67191  -184.84645 1.000 96.02975  ? 320 GLU W HG2  1 
ATOM   78712  H HG3  . GLU W  1 325 ? -105.79092 -93.25461  -186.14513 1.000 96.02975  ? 320 GLU W HG3  1 
ATOM   78713  N N    . THR W  1 326 ? -109.86150 -94.37693  -185.79007 1.000 83.77968  ? 321 THR W N    1 
ATOM   78714  C CA   . THR W  1 326 ? -111.30333 -94.16431  -185.77242 1.000 77.68555  ? 321 THR W CA   1 
ATOM   78715  C C    . THR W  1 326 ? -112.08272 -95.31034  -186.40005 1.000 79.23226  ? 321 THR W C    1 
ATOM   78716  O O    . THR W  1 326 ? -113.00884 -95.84546  -185.77928 1.000 77.37945  ? 321 THR W O    1 
ATOM   78717  C CB   . THR W  1 326 ? -111.64646 -92.85786  -186.51143 1.000 75.15416  ? 321 THR W CB   1 
ATOM   78718  O OG1  . THR W  1 326 ? -110.88232 -91.77310  -185.96866 1.000 79.02928  ? 321 THR W OG1  1 
ATOM   78719  C CG2  . THR W  1 326 ? -113.13146 -92.53891  -186.39441 1.000 77.39469  ? 321 THR W CG2  1 
ATOM   78720  H H    . THR W  1 326 ? -109.51678 -94.27438  -186.57126 1.000 100.56960 ? 321 THR W H    1 
ATOM   78721  H HA   . THR W  1 326 ? -111.58775 -94.08189  -184.84873 1.000 93.25664  ? 321 THR W HA   1 
ATOM   78722  H HB   . THR W  1 326 ? -111.43257 -92.96238  -187.45176 1.000 90.01505  ? 321 THR W HB   1 
ATOM   78723  H HG1  . THR W  1 326 ? -111.06848 -91.06033  -186.37226 1.000 94.86912  ? 321 THR W HG1  1 
ATOM   78724  H HG21 . THR W  1 326 ? -113.33179 -91.71455  -186.86473 1.000 92.90761  ? 321 THR W HG21 1 
ATOM   78725  H HG22 . THR W  1 326 ? -113.65652 -93.25727  -186.78064 1.000 92.90761  ? 321 THR W HG22 1 
ATOM   78726  H HG23 . THR W  1 326 ? -113.37628 -92.43652  -185.46142 1.000 92.90761  ? 321 THR W HG23 1 
ATOM   78727  N N    . LEU W  1 327 ? -111.72732 -95.70646  -187.62609 1.000 75.72035  ? 322 LEU W N    1 
ATOM   78728  C CA   . LEU W  1 327 ? -112.57659 -96.60017  -188.40337 1.000 76.19154  ? 322 LEU W CA   1 
ATOM   78729  C C    . LEU W  1 327 ? -112.40260 -98.07139  -188.04625 1.000 82.87942  ? 322 LEU W C    1 
ATOM   78730  O O    . LEU W  1 327 ? -113.32487 -98.86068  -188.28246 1.000 82.35338  ? 322 LEU W O    1 
ATOM   78731  C CB   . LEU W  1 327 ? -112.30312 -96.40879  -189.89807 1.000 74.65970  ? 322 LEU W CB   1 
ATOM   78732  H H    . LEU W  1 327 ? -111.00255 -95.47090  -188.02460 1.000 90.80408  ? 322 LEU W H    1 
ATOM   78733  H HA   . LEU W  1 327 ? -113.50076 -96.36655  -188.22383 1.000 91.46384  ? 322 LEU W HA   1 
ATOM   78734  N N    . GLN W  1 328 ? -111.25910 -98.46282  -187.48712 1.000 81.28541  ? 323 GLN W N    1 
ATOM   78735  C CA   . GLN W  1 328 ? -110.98114 -99.86447  -187.20625 1.000 77.82402  ? 323 GLN W CA   1 
ATOM   78736  C C    . GLN W  1 328 ? -111.15345 -100.21986 -185.73432 1.000 78.87708  ? 323 GLN W C    1 
ATOM   78737  O O    . GLN W  1 328 ? -110.83396 -101.34415 -185.33983 1.000 83.10079  ? 323 GLN W O    1 
ATOM   78738  C CB   . GLN W  1 328 ? -109.56735 -100.22101 -187.66789 1.000 77.74685  ? 323 GLN W CB   1 
ATOM   78739  C CG   . GLN W  1 328 ? -109.48855 -100.60302 -189.13668 1.000 77.03084  ? 323 GLN W CG   1 
ATOM   78740  C CD   . GLN W  1 328 ? -108.09202 -101.00533 -189.56299 1.000 77.00137  ? 323 GLN W CD   1 
ATOM   78741  O OE1  . GLN W  1 328 ? -107.66100 -102.13250 -189.32668 1.000 77.69357  ? 323 GLN W OE1  1 
ATOM   78742  N NE2  . GLN W  1 328 ? -107.37750 -100.08372 -190.19701 1.000 76.25291  ? 323 GLN W NE2  1 
ATOM   78743  H H    . GLN W  1 328 ? -110.62485 -97.92810  -187.26040 1.000 97.57648  ? 323 GLN W H    1 
ATOM   78744  H HA   . GLN W  1 328 ? -111.60740 -100.40604 -187.71162 1.000 93.21888  ? 323 GLN W HA   1 
ATOM   78745  H HB2  . GLN W  1 328 ? -108.99000 -99.45407  -187.52872 1.000 93.12628  ? 323 GLN W HB2  1 
ATOM   78746  H HB3  . GLN W  1 328 ? -109.24891 -100.97484 -187.14708 1.000 93.12628  ? 323 GLN W HB3  1 
ATOM   78747  H HG2  . GLN W  1 328 ? -110.08018 -101.35412 -189.30018 1.000 92.26706  ? 323 GLN W HG2  1 
ATOM   78748  H HG3  . GLN W  1 328 ? -109.75972 -99.84363  -189.67584 1.000 92.26706  ? 323 GLN W HG3  1 
ATOM   78749  H HE21 . GLN W  1 328 ? -107.71348 -99.30613  -190.34558 1.000 91.33356  ? 323 GLN W HE21 1 
ATOM   78750  H HE22 . GLN W  1 328 ? -106.57858 -100.26419 -190.45922 1.000 91.33356  ? 323 GLN W HE22 1 
ATOM   78751  N N    . ARG W  1 329 ? -111.65195 -99.29969  -184.91945 1.000 78.95587  ? 324 ARG W N    1 
ATOM   78752  C CA   . ARG W  1 329 ? -111.96651 -99.59738  -183.53178 1.000 79.94344  ? 324 ARG W CA   1 
ATOM   78753  C C    . ARG W  1 329 ? -113.39685 -100.11133 -183.42493 1.000 84.00246  ? 324 ARG W C    1 
ATOM   78754  O O    . ARG W  1 329 ? -114.25115 -99.80570  -184.25897 1.000 91.89045  ? 324 ARG W O    1 
ATOM   78755  C CB   . ARG W  1 329 ? -111.79172 -98.35656  -182.65556 1.000 79.94408  ? 324 ARG W CB   1 
ATOM   78756  H H    . ARG W  1 329 ? -111.81817 -98.48797  -185.14984 1.000 94.57710  ? 324 ARG W H    1 
ATOM   78757  H HA   . ARG W  1 329 ? -111.36403 -100.28125 -183.19975 1.000 95.76219  ? 324 ARG W HA   1 
ATOM   78758  N N    . THR W  1 330 ? -113.65015 -100.90718 -182.38944 1.000 85.48500  ? 325 THR W N    1 
ATOM   78759  C CA   . THR W  1 330 ? -114.98803 -101.40599 -182.08932 1.000 81.60714  ? 325 THR W CA   1 
ATOM   78760  C C    . THR W  1 330 ? -115.30691 -101.04447 -180.64805 1.000 82.35507  ? 325 THR W C    1 
ATOM   78761  O O    . THR W  1 330 ? -114.56496 -101.42295 -179.73879 1.000 85.52077  ? 325 THR W O    1 
ATOM   78762  C CB   . THR W  1 330 ? -115.08807 -102.92235 -182.30123 1.000 82.16851  ? 325 THR W CB   1 
ATOM   78763  O OG1  . THR W  1 330 ? -114.32129 -103.60311 -181.30072 1.000 84.62080  ? 325 THR W OG1  1 
ATOM   78764  C CG2  . THR W  1 330 ? -114.57292 -103.31016 -183.68200 1.000 81.48052  ? 325 THR W CG2  1 
ATOM   78765  H H    . THR W  1 330 ? -113.05045 -101.17716 -181.83530 1.000 102.61599 ? 325 THR W H    1 
ATOM   78766  H HA   . THR W  1 330 ? -115.63501 -100.98224 -182.67477 1.000 97.75863  ? 325 THR W HA   1 
ATOM   78767  H HB   . THR W  1 330 ? -116.01724 -103.19298 -182.23559 1.000 98.43228  ? 325 THR W HB   1 
ATOM   78768  H HG1  . THR W  1 330 ? -114.28320 -103.13816 -180.60217 1.000 101.57895 ? 325 THR W HG1  1 
ATOM   78769  H HG21 . THR W  1 330 ? -114.64141 -104.27000 -183.80412 1.000 97.60669  ? 325 THR W HG21 1 
ATOM   78770  H HG22 . THR W  1 330 ? -115.09671 -102.86739 -184.36793 1.000 97.60669  ? 325 THR W HG22 1 
ATOM   78771  H HG23 . THR W  1 330 ? -113.64420 -103.04637 -183.77575 1.000 97.60669  ? 325 THR W HG23 1 
ATOM   78772  N N    . ASP W  1 331 ? -116.40156 -100.32767 -180.43908 1.000 83.40912  ? 326 ASP W N    1 
ATOM   78773  C CA   . ASP W  1 331 ? -116.82569 -99.91126  -179.11017 1.000 82.80220  ? 326 ASP W CA   1 
ATOM   78774  C C    . ASP W  1 331 ? -117.91210 -100.85977 -178.61927 1.000 83.55335  ? 326 ASP W C    1 
ATOM   78775  O O    . ASP W  1 331 ? -118.97670 -100.96293 -179.23648 1.000 83.20033  ? 326 ASP W O    1 
ATOM   78776  C CB   . ASP W  1 331 ? -117.33562 -98.47009  -179.13167 1.000 87.39311  ? 326 ASP W CB   1 
ATOM   78777  C CG   . ASP W  1 331 ? -116.27039 -97.48197  -179.56209 1.000 81.39957  ? 326 ASP W CG   1 
ATOM   78778  O OD1  . ASP W  1 331 ? -115.14498 -97.54750  -179.02030 1.000 82.36095  ? 326 ASP W OD1  1 
ATOM   78779  O OD2  . ASP W  1 331 ? -116.55746 -96.64344  -180.44199 1.000 80.44946  ? 326 ASP W OD2  1 
ATOM   78780  H H    . ASP W  1 331 ? -116.92785 -100.06388 -181.06601 1.000 100.12493 ? 326 ASP W H    1 
ATOM   78781  H HA   . ASP W  1 331 ? -116.07533 -99.96018  -178.49742 1.000 99.19270  ? 326 ASP W HA   1 
ATOM   78782  H HB2  . ASP W  1 331 ? -118.07555 -98.40520  -179.75552 1.000 104.90572 ? 326 ASP W HB2  1 
ATOM   78783  H HB3  . ASP W  1 331 ? -117.63048 -98.22512  -178.24063 1.000 104.90572 ? 326 ASP W HB3  1 
ATOM   78784  N N    . ALA W  1 332 ? -117.63781 -101.55445 -177.52181 1.000 85.24527  ? 327 ALA W N    1 
ATOM   78785  C CA   . ALA W  1 332 ? -118.62272 -102.46113 -176.95485 1.000 85.39448  ? 327 ALA W CA   1 
ATOM   78786  C C    . ALA W  1 332 ? -119.75343 -101.66080 -176.31402 1.000 85.43960  ? 327 ALA W C    1 
ATOM   78787  O O    . ALA W  1 332 ? -119.50518 -100.62186 -175.69387 1.000 85.35658  ? 327 ALA W O    1 
ATOM   78788  C CB   . ALA W  1 332 ? -117.97555 -103.37624 -175.91836 1.000 86.75181  ? 327 ALA W CB   1 
ATOM   78789  H H    . ALA W  1 332 ? -116.89480 -101.51879 -177.09024 1.000 102.32831 ? 327 ALA W H    1 
ATOM   78790  H HA   . ALA W  1 332 ? -118.99627 -103.01855 -177.65531 1.000 102.30344 ? 327 ALA W HA   1 
ATOM   78791  H HB1  . ALA W  1 332 ? -118.65135 -103.96995 -175.55544 1.000 104.13615 ? 327 ALA W HB1  1 
ATOM   78792  H HB2  . ALA W  1 332 ? -117.27614 -103.89393 -176.34699 1.000 104.13615 ? 327 ALA W HB2  1 
ATOM   78793  H HB3  . ALA W  1 332 ? -117.59754 -102.83274 -175.20940 1.000 104.13615 ? 327 ALA W HB3  1 
ATOM   78794  N N    . PRO W  1 333 ? -121.00031 -102.10929 -176.44843 1.000 85.82520  ? 328 PRO W N    1 
ATOM   78795  C CA   . PRO W  1 333 ? -122.11279 -101.34303 -175.87305 1.000 85.59765  ? 328 PRO W CA   1 
ATOM   78796  C C    . PRO W  1 333 ? -122.12736 -101.40468 -174.35295 1.000 87.60876  ? 328 PRO W C    1 
ATOM   78797  O O    . PRO W  1 333 ? -121.89624 -102.45503 -173.75088 1.000 87.54709  ? 328 PRO W O    1 
ATOM   78798  C CB   . PRO W  1 333 ? -123.35988 -102.00836 -176.47318 1.000 85.54277  ? 328 PRO W CB   1 
ATOM   78799  C CG   . PRO W  1 333 ? -122.91778 -103.36292 -176.92652 1.000 85.89021  ? 328 PRO W CG   1 
ATOM   78800  C CD   . PRO W  1 333 ? -121.46178 -103.24497 -177.27086 1.000 86.99096  ? 328 PRO W CD   1 
ATOM   78801  H HA   . PRO W  1 333 ? -122.06341 -100.41662 -176.15627 1.000 102.54724 ? 328 PRO W HA   1 
ATOM   78802  H HB2  . PRO W  1 333 ? -124.05047 -102.08015 -175.79581 1.000 102.48138 ? 328 PRO W HB2  1 
ATOM   78803  H HB3  . PRO W  1 333 ? -123.68285 -101.48291 -177.22184 1.000 102.48138 ? 328 PRO W HB3  1 
ATOM   78804  H HG2  . PRO W  1 333 ? -123.04773 -104.00319 -176.20953 1.000 102.89832 ? 328 PRO W HG2  1 
ATOM   78805  H HG3  . PRO W  1 333 ? -123.43184 -103.62798 -177.70522 1.000 102.89832 ? 328 PRO W HG3  1 
ATOM   78806  H HD2  . PRO W  1 333 ? -120.98572 -104.05644 -177.03468 1.000 104.42314 ? 328 PRO W HD2  1 
ATOM   78807  H HD3  . PRO W  1 333 ? -121.34597 -103.05527 -178.21505 1.000 104.42314 ? 328 PRO W HD3  1 
ATOM   78808  N N    . LYS W  1 334 ? -122.39846 -100.25163 -173.73786 1.000 95.22617  ? 329 LYS W N    1 
ATOM   78809  C CA   . LYS W  1 334 ? -122.69009 -100.17743 -172.31036 1.000 87.42700  ? 329 LYS W CA   1 
ATOM   78810  C C    . LYS W  1 334 ? -124.16803 -100.49145 -172.10849 1.000 91.46771  ? 329 LYS W C    1 
ATOM   78811  O O    . LYS W  1 334 ? -125.03431 -99.78131  -172.63252 1.000 87.05119  ? 329 LYS W O    1 
ATOM   78812  C CB   . LYS W  1 334 ? -122.34265 -98.79678  -171.76089 1.000 87.13071  ? 329 LYS W CB   1 
ATOM   78813  H H    . LYS W  1 334 ? -122.41933 -99.48835  -174.13355 1.000 114.30540 ? 329 LYS W H    1 
ATOM   78814  H HA   . LYS W  1 334 ? -122.15625 -100.82572 -171.82493 1.000 104.74245 ? 329 LYS W HA   1 
ATOM   78815  N N    . THR W  1 335 ? -124.45910 -101.55238 -171.36104 1.000 94.48091  ? 330 THR W N    1 
ATOM   78816  C CA   . THR W  1 335 ? -125.79850 -102.11518 -171.29838 1.000 93.50697  ? 330 THR W CA   1 
ATOM   78817  C C    . THR W  1 335 ? -126.44740 -101.86412 -169.94202 1.000 95.01512  ? 330 THR W C    1 
ATOM   78818  O O    . THR W  1 335 ? -125.77077 -101.74856 -168.91570 1.000 90.57945  ? 330 THR W O    1 
ATOM   78819  C CB   . THR W  1 335 ? -125.75845 -103.62603 -171.58823 1.000 96.01211  ? 330 THR W CB   1 
ATOM   78820  O OG1  . THR W  1 335 ? -127.05963 -104.08008 -171.98020 1.000 101.28493 ? 330 THR W OG1  1 
ATOM   78821  C CG2  . THR W  1 335 ? -125.29929 -104.40416 -170.35639 1.000 98.45112  ? 330 THR W CG2  1 
ATOM   78822  H H    . THR W  1 335 ? -123.88534 -101.96855 -170.87401 1.000 113.41108 ? 330 THR W H    1 
ATOM   78823  H HA   . THR W  1 335 ? -126.35556 -101.67964 -171.96237 1.000 112.24235 ? 330 THR W HA   1 
ATOM   78824  H HB   . THR W  1 335 ? -125.12844 -103.79549 -172.30606 1.000 115.24852 ? 330 THR W HB   1 
ATOM   78825  H HG1  . THR W  1 335 ? -127.47812 -103.45899 -172.36060 1.000 121.57590 ? 330 THR W HG1  1 
ATOM   78826  H HG21 . THR W  1 335 ? -125.27841 -105.35387 -170.55264 1.000 118.17533 ? 330 THR W HG21 1 
ATOM   78827  H HG22 . THR W  1 335 ? -124.41037 -104.11712 -170.09498 1.000 118.17533 ? 330 THR W HG22 1 
ATOM   78828  H HG23 . THR W  1 335 ? -125.90993 -104.24844 -169.61898 1.000 118.17533 ? 330 THR W HG23 1 
ATOM   78829  N N    . HIS W  1 336 ? -127.77852 -101.81381 -169.95345 1.000 96.67905  ? 331 HIS W N    1 
ATOM   78830  C CA   . HIS W  1 336 ? -128.58554 -101.64259 -168.75089 1.000 93.87072  ? 331 HIS W CA   1 
ATOM   78831  C C    . HIS W  1 336 ? -130.04820 -101.78612 -169.15400 1.000 94.51089  ? 331 HIS W C    1 
ATOM   78832  O O    . HIS W  1 336 ? -130.39295 -101.72636 -170.33887 1.000 89.77695  ? 331 HIS W O    1 
ATOM   78833  C CB   . HIS W  1 336 ? -128.32521 -100.29415 -168.07973 1.000 90.50570  ? 331 HIS W CB   1 
ATOM   78834  C CG   . HIS W  1 336 ? -129.00270 -99.14195  -168.75439 1.000 96.87007  ? 331 HIS W CG   1 
ATOM   78835  N ND1  . HIS W  1 336 ? -130.32979 -98.83047  -168.54650 1.000 90.86070  ? 331 HIS W ND1  1 
ATOM   78836  C CD2  . HIS W  1 336 ? -128.53221 -98.21937  -169.62741 1.000 98.27407  ? 331 HIS W CD2  1 
ATOM   78837  C CE1  . HIS W  1 336 ? -130.64870 -97.76761  -169.26514 1.000 93.37104  ? 331 HIS W CE1  1 
ATOM   78838  N NE2  . HIS W  1 336 ? -129.57598 -97.37739  -169.92943 1.000 97.12805  ? 331 HIS W NE2  1 
ATOM   78839  H H    . HIS W  1 336 ? -128.25129 -101.87871 -170.66891 1.000 116.04885 ? 331 HIS W H    1 
ATOM   78840  H HA   . HIS W  1 336 ? -128.37380 -102.33485 -168.10526 1.000 112.67885 ? 331 HIS W HA   1 
ATOM   78841  H HB2  . HIS W  1 336 ? -128.64825 -100.33336 -167.16594 1.000 108.43689 ? 331 HIS W HB2  1 
ATOM   78842  H HB3  . HIS W  1 336 ? -127.37072 -100.12153 -168.08706 1.000 108.43689 ? 331 HIS W HB3  1 
ATOM   78843  H HD2  . HIS W  1 336 ? -127.66543 -98.16564  -169.96014 1.000 117.96287 ? 331 HIS W HD2  1 
ATOM   78844  H HE1  . HIS W  1 336 ? -131.48573 -97.36359  -169.29740 1.000 112.07924 ? 331 HIS W HE1  1 
ATOM   78845  H HE2  . HIS W  1 336 ? -129.53680 -96.70521  -170.46444 1.000 116.58764 ? 331 HIS W HE2  1 
ATOM   78846  N N    . MET W  1 337 ? -130.90147 -101.98440 -168.15385 1.000 91.40527  ? 332 MET W N    1 
ATOM   78847  C CA   . MET W  1 337 ? -132.32636 -102.19179 -168.35752 1.000 91.43964  ? 332 MET W CA   1 
ATOM   78848  C C    . MET W  1 337 ? -133.12165 -101.16309 -167.56238 1.000 94.66004  ? 332 MET W C    1 
ATOM   78849  O O    . MET W  1 337 ? -132.59363 -100.46876 -166.68987 1.000 97.18243  ? 332 MET W O    1 
ATOM   78850  C CB   . MET W  1 337 ? -132.73669 -103.61402 -167.95033 1.000 92.47390  ? 332 MET W CB   1 
ATOM   78851  H H    . MET W  1 337 ? -130.66922 -102.00306 -167.32602 1.000 109.51639 ? 332 MET W H    1 
ATOM   78852  H HA   . MET W  1 337 ? -132.52842 -102.07905 -169.29952 1.000 109.55763 ? 332 MET W HA   1 
ATOM   78853  N N    . THR W  1 338 ? -134.41449 -101.07276 -167.87242 1.000 92.52111  ? 333 THR W N    1 
ATOM   78854  C CA   . THR W  1 338 ? -135.29364 -100.10476 -167.23551 1.000 92.11139  ? 333 THR W CA   1 
ATOM   78855  C C    . THR W  1 338 ? -136.67321 -100.71842 -167.04123 1.000 94.76593  ? 333 THR W C    1 
ATOM   78856  O O    . THR W  1 338 ? -137.05234 -101.67770 -167.72045 1.000 91.91027  ? 333 THR W O    1 
ATOM   78857  C CB   . THR W  1 338 ? -135.40283 -98.81316  -168.05923 1.000 90.09064  ? 333 THR W CB   1 
ATOM   78858  H H    . THR W  1 338 ? -134.80669 -101.56843 -168.45559 1.000 111.05933 ? 333 THR W H    1 
ATOM   78859  H HA   . THR W  1 338 ? -134.93890 -99.88222  -166.36056 1.000 110.56766 ? 333 THR W HA   1 
ATOM   78860  N N    . HIS W  1 339 ? -137.42143 -100.14533 -166.09932 1.000 95.76871  ? 334 HIS W N    1 
ATOM   78861  C CA   . HIS W  1 339 ? -138.77549 -100.59748 -165.79885 1.000 92.81044  ? 334 HIS W CA   1 
ATOM   78862  C C    . HIS W  1 339 ? -139.80838 -99.59782  -166.30579 1.000 92.01303  ? 334 HIS W C    1 
ATOM   78863  O O    . HIS W  1 339 ? -140.41357 -98.86599  -165.52355 1.000 92.22150  ? 334 HIS W O    1 
ATOM   78864  C CB   . HIS W  1 339 ? -138.94937 -100.80679 -164.29160 1.000 95.24560  ? 334 HIS W CB   1 
ATOM   78865  H H    . HIS W  1 339 ? -137.16274 -99.48381  -165.61448 1.000 114.95644 ? 334 HIS W H    1 
ATOM   78866  H HA   . HIS W  1 339 ? -138.93033 -101.44618 -166.24230 1.000 111.20454 ? 334 HIS W HA   1 
ATOM   78867  N N    . ARG W  1 350 ? -137.43195 -102.71395 -170.55360 1.000 90.53675  ? 345 ARG W N    1 
ATOM   78868  C CA   . ARG W  1 350 ? -136.76780 -102.25933 -171.77143 1.000 89.42976  ? 345 ARG W CA   1 
ATOM   78869  C C    . ARG W  1 350 ? -135.25567 -102.42326 -171.65920 1.000 91.72437  ? 345 ARG W C    1 
ATOM   78870  O O    . ARG W  1 350 ? -134.65768 -102.04142 -170.65270 1.000 89.92509  ? 345 ARG W O    1 
ATOM   78871  C CB   . ARG W  1 350 ? -137.11229 -100.79648 -172.06341 1.000 88.50809  ? 345 ARG W CB   1 
ATOM   78872  H HA   . ARG W  1 350 ? -137.07954 -102.79547 -172.51726 1.000 107.14577 ? 345 ARG W HA   1 
ATOM   78873  N N    . CYS W  1 351 ? -134.65011 -102.99737 -172.69902 1.000 93.01312  ? 346 CYS W N    1 
ATOM   78874  C CA   . CYS W  1 351 ? -133.20915 -103.21536 -172.74994 1.000 90.15016  ? 346 CYS W CA   1 
ATOM   78875  C C    . CYS W  1 351 ? -132.53626 -102.03622 -173.43984 1.000 87.91958  ? 346 CYS W C    1 
ATOM   78876  O O    . CYS W  1 351 ? -133.03795 -101.52611 -174.44331 1.000 87.02762  ? 346 CYS W O    1 
ATOM   78877  C CB   . CYS W  1 351 ? -132.89364 -104.51068 -173.49577 1.000 91.74556  ? 346 CYS W CB   1 
ATOM   78878  S SG   . CYS W  1 351 ? -131.50538 -105.45799 -172.82594 1.000 119.63792 ? 346 CYS W SG   1 
ATOM   78879  H H    . CYS W  1 351 ? -135.06284 -103.27434 -173.40084 1.000 111.64973 ? 346 CYS W H    1 
ATOM   78880  H HA   . CYS W  1 351 ? -132.85305 -103.29072 -171.85082 1.000 108.21418 ? 346 CYS W HA   1 
ATOM   78881  H HB2  . CYS W  1 351 ? -133.67736 -105.08142 -173.46508 1.000 110.12866 ? 346 CYS W HB2  1 
ATOM   78882  H HB3  . CYS W  1 351 ? -132.67915 -104.29084 -174.41586 1.000 110.12866 ? 346 CYS W HB3  1 
ATOM   78883  N N    . TRP W  1 352 ? -131.39637 -101.60919 -172.89965 1.000 88.00270  ? 347 TRP W N    1 
ATOM   78884  C CA   . TRP W  1 352 ? -130.70610 -100.41893 -173.37255 1.000 87.05781  ? 347 TRP W CA   1 
ATOM   78885  C C    . TRP W  1 352 ? -129.27767 -100.74726 -173.78234 1.000 88.55255  ? 347 TRP W C    1 
ATOM   78886  O O    . TRP W  1 352 ? -128.59873 -101.53885 -173.12299 1.000 94.39878  ? 347 TRP W O    1 
ATOM   78887  C CB   . TRP W  1 352 ? -130.69116 -99.33192  -172.29309 1.000 87.23609  ? 347 TRP W CB   1 
ATOM   78888  H H    . TRP W  1 352 ? -130.99892 -102.00214 -172.24603 1.000 105.43330 ? 347 TRP W H    1 
ATOM   78889  H HA   . TRP W  1 352 ? -131.16657 -100.08199 -174.15699 1.000 104.29943 ? 347 TRP W HA   1 
ATOM   78890  N N    . ALA W  1 353 ? -128.82999 -100.12903 -174.87737 1.000 88.56882  ? 348 ALA W N    1 
ATOM   78891  C CA   . ALA W  1 353 ? -127.46171 -100.24975 -175.36606 1.000 85.52563  ? 348 ALA W CA   1 
ATOM   78892  C C    . ALA W  1 353 ? -126.98514 -98.87059  -175.79444 1.000 84.55721  ? 348 ALA W C    1 
ATOM   78893  O O    . ALA W  1 353 ? -127.63943 -98.21773  -176.61430 1.000 83.72666  ? 348 ALA W O    1 
ATOM   78894  C CB   . ALA W  1 353 ? -127.37341 -101.23073 -176.53731 1.000 85.23570  ? 348 ALA W CB   1 
ATOM   78895  H H    . ALA W  1 353 ? -129.31811 -99.61837  -175.36784 1.000 106.31657 ? 348 ALA W H    1 
ATOM   78896  H HA   . ALA W  1 353 ? -126.88344 -100.57608 -174.65895 1.000 102.46081 ? 348 ALA W HA   1 
ATOM   78897  H HB1  . ALA W  1 353 ? -126.45185 -101.28485 -176.83513 1.000 102.11290 ? 348 ALA W HB1  1 
ATOM   78898  H HB2  . ALA W  1 353 ? -127.67740 -102.10327 -176.24206 1.000 102.11290 ? 348 ALA W HB2  1 
ATOM   78899  H HB3  . ALA W  1 353 ? -127.93632 -100.91138 -177.25984 1.000 102.11290 ? 348 ALA W HB3  1 
ATOM   78900  N N    . LEU W  1 354 ? -125.85350 -98.42954  -175.24439 1.000 84.67429  ? 349 LEU W N    1 
ATOM   78901  C CA   . LEU W  1 354 ? -125.37732 -97.07133  -175.44767 1.000 83.87629  ? 349 LEU W CA   1 
ATOM   78902  C C    . LEU W  1 354 ? -123.90552 -97.05303  -175.83402 1.000 83.59221  ? 349 LEU W C    1 
ATOM   78903  O O    . LEU W  1 354 ? -123.11333 -97.87905  -175.37954 1.000 92.99336  ? 349 LEU W O    1 
ATOM   78904  C CB   . LEU W  1 354 ? -125.56028 -96.22348  -174.18034 1.000 84.30509  ? 349 LEU W CB   1 
ATOM   78905  C CG   . LEU W  1 354 ? -126.91229 -95.54958  -173.94604 1.000 84.16004  ? 349 LEU W CG   1 
ATOM   78906  C CD1  . LEU W  1 354 ? -127.90791 -96.52138  -173.34394 1.000 85.05339  ? 349 LEU W CD1  1 
ATOM   78907  C CD2  . LEU W  1 354 ? -126.73389 -94.33320  -173.04976 1.000 84.16235  ? 349 LEU W CD2  1 
ATOM   78908  H H    . LEU W  1 354 ? -125.34208 -98.90743  -174.74474 1.000 101.43921 ? 349 LEU W H    1 
ATOM   78909  H HA   . LEU W  1 354 ? -125.88024 -96.68172  -176.17991 1.000 100.48160 ? 349 LEU W HA   1 
ATOM   78910  H HB2  . LEU W  1 354 ? -125.40233 -96.80025  -173.41660 1.000 100.99617 ? 349 LEU W HB2  1 
ATOM   78911  H HB3  . LEU W  1 354 ? -124.89811 -95.51503  -174.20363 1.000 100.99617 ? 349 LEU W HB3  1 
ATOM   78912  H HG   . LEU W  1 354 ? -127.27439 -95.25609  -174.79672 1.000 100.82211 ? 349 LEU W HG   1 
ATOM   78913  H HD11 . LEU W  1 354 ? -128.75262 -96.06435  -173.20796 1.000 101.89413 ? 349 LEU W HD11 1 
ATOM   78914  H HD12 . LEU W  1 354 ? -128.02935 -97.26676  -173.95268 1.000 101.89413 ? 349 LEU W HD12 1 
ATOM   78915  H HD13 . LEU W  1 354 ? -127.56397 -96.84036  -172.49491 1.000 101.89413 ? 349 LEU W HD13 1 
ATOM   78916  H HD21 . LEU W  1 354 ? -127.59784 -93.91529  -172.90889 1.000 100.82488 ? 349 LEU W HD21 1 
ATOM   78917  H HD22 . LEU W  1 354 ? -126.36204 -94.61850  -172.20050 1.000 100.82488 ? 349 LEU W HD22 1 
ATOM   78918  H HD23 . LEU W  1 354 ? -126.13070 -93.70835  -173.48176 1.000 100.82488 ? 349 LEU W HD23 1 
ATOM   78919  N N    . SER W  1 355 ? -123.55339 -96.09130  -176.68522 1.000 83.85349  ? 350 SER W N    1 
ATOM   78920  C CA   . SER W  1 355 ? -122.16224 -95.76334  -176.99347 1.000 82.21346  ? 350 SER W CA   1 
ATOM   78921  C C    . SER W  1 355 ? -121.42336 -96.93914  -177.62612 1.000 82.61096  ? 350 SER W C    1 
ATOM   78922  O O    . SER W  1 355 ? -120.28702 -97.25355  -177.26479 1.000 87.19242  ? 350 SER W O    1 
ATOM   78923  C CB   . SER W  1 355 ? -121.43771 -95.28040  -175.73305 1.000 82.80681  ? 350 SER W CB   1 
ATOM   78924  H H    . SER W  1 355 ? -124.11807 -95.60039  -177.10919 1.000 100.65818 ? 350 SER W H    1 
ATOM   78925  H HA   . SER W  1 355 ? -122.16050 -95.04899  -177.64966 1.000 98.48621  ? 350 SER W HA   1 
ATOM   78926  N N    . PHE W  1 356 ? -122.06345 -97.57602  -178.60356 1.000 82.02836  ? 351 PHE W N    1 
ATOM   78927  C CA   . PHE W  1 356 ? -121.46343 -98.70927  -179.29411 1.000 82.11499  ? 351 PHE W CA   1 
ATOM   78928  C C    . PHE W  1 356 ? -121.23093 -98.38653  -180.76519 1.000 81.02697  ? 351 PHE W C    1 
ATOM   78929  O O    . PHE W  1 356 ? -121.98180 -97.62730  -181.38375 1.000 80.28936  ? 351 PHE W O    1 
ATOM   78930  C CB   . PHE W  1 356 ? -122.33231 -99.97757  -179.16295 1.000 82.80751  ? 351 PHE W CB   1 
ATOM   78931  C CG   . PHE W  1 356 ? -123.66833 -99.88384  -179.85039 1.000 85.15823  ? 351 PHE W CG   1 
ATOM   78932  C CD1  . PHE W  1 356 ? -124.76790 -99.36487  -179.19011 1.000 82.54391  ? 351 PHE W CD1  1 
ATOM   78933  C CD2  . PHE W  1 356 ? -123.82822 -100.33556 -181.14903 1.000 84.60895  ? 351 PHE W CD2  1 
ATOM   78934  C CE1  . PHE W  1 356 ? -125.99236 -99.29302  -179.81529 1.000 82.14448  ? 351 PHE W CE1  1 
ATOM   78935  C CE2  . PHE W  1 356 ? -125.05499 -100.25761 -181.78043 1.000 81.34215  ? 351 PHE W CE2  1 
ATOM   78936  C CZ   . PHE W  1 356 ? -126.13581 -99.73678  -181.11305 1.000 81.54385  ? 351 PHE W CZ   1 
ATOM   78937  H H    . PHE W  1 356 ? -122.84930 -97.36758  -178.88390 1.000 98.26409  ? 351 PHE W H    1 
ATOM   78938  H HA   . PHE W  1 356 ? -120.59801 -98.89328  -178.89651 1.000 98.36805  ? 351 PHE W HA   1 
ATOM   78939  H HB2  . PHE W  1 356 ? -121.85213 -100.72432 -179.55371 1.000 99.38181  ? 351 PHE W HB2  1 
ATOM   78940  H HB3  . PHE W  1 356 ? -122.49682 -100.14492 -178.22177 1.000 99.38181  ? 351 PHE W HB3  1 
ATOM   78941  H HD1  . PHE W  1 356 ? -124.67896 -99.06162  -178.31545 1.000 98.88275  ? 351 PHE W HD1  1 
ATOM   78942  H HD2  . PHE W  1 356 ? -123.10069 -100.69614 -181.60245 1.000 101.56473 ? 351 PHE W HD2  1 
ATOM   78943  H HE1  . PHE W  1 356 ? -126.72503 -98.94414  -179.36101 1.000 98.40343  ? 351 PHE W HE1  1 
ATOM   78944  H HE2  . PHE W  1 356 ? -125.14826 -100.55743 -182.65582 1.000 97.44064  ? 351 PHE W HE2  1 
ATOM   78945  H HZ   . PHE W  1 356 ? -126.96277 -99.68336  -181.53518 1.000 97.68268  ? 351 PHE W HZ   1 
ATOM   78946  N N    . TYR W  1 357 ? -120.17224 -98.98404  -181.31817 1.000 84.21732  ? 352 TYR W N    1 
ATOM   78947  C CA   . TYR W  1 357 ? -119.76344 -98.81313  -182.70489 1.000 81.55905  ? 352 TYR W CA   1 
ATOM   78948  C C    . TYR W  1 357 ? -119.16824 -100.13651 -183.15848 1.000 80.50555  ? 352 TYR W C    1 
ATOM   78949  O O    . TYR W  1 357 ? -118.48370 -100.79620 -182.36227 1.000 88.50779  ? 352 TYR W O    1 
ATOM   78950  C CB   . TYR W  1 357 ? -118.73133 -97.69206  -182.86500 1.000 79.38462  ? 352 TYR W CB   1 
ATOM   78951  C CG   . TYR W  1 357 ? -118.32056 -97.43238  -184.29029 1.000 78.38696  ? 352 TYR W CG   1 
ATOM   78952  C CD1  . TYR W  1 357 ? -119.02786 -96.54161  -185.07993 1.000 77.49631  ? 352 TYR W CD1  1 
ATOM   78953  C CD2  . TYR W  1 357 ? -117.22942 -98.08052  -184.84930 1.000 78.34572  ? 352 TYR W CD2  1 
ATOM   78954  C CE1  . TYR W  1 357 ? -118.66235 -96.29951  -186.38933 1.000 76.59610  ? 352 TYR W CE1  1 
ATOM   78955  C CE2  . TYR W  1 357 ? -116.85389 -97.84971  -186.15705 1.000 77.44755  ? 352 TYR W CE2  1 
ATOM   78956  C CZ   . TYR W  1 357 ? -117.57749 -96.95770  -186.92617 1.000 80.83164  ? 352 TYR W CZ   1 
ATOM   78957  O OH   . TYR W  1 357 ? -117.20824 -96.70897  -188.22880 1.000 75.69029  ? 352 TYR W OH   1 
ATOM   78958  H H    . TYR W  1 357 ? -119.65372 -99.51723  -180.88638 1.000 101.09477 ? 352 TYR W H    1 
ATOM   78959  H HA   . TYR W  1 357 ? -120.52984 -98.59509  -183.25806 1.000 97.90484  ? 352 TYR W HA   1 
ATOM   78960  H HB2  . TYR W  1 357 ? -119.10818 -96.87058  -182.51280 1.000 95.09160  ? 352 TYR W HB2  1 
ATOM   78961  H HB3  . TYR W  1 357 ? -117.93366 -97.93116  -182.36754 1.000 95.09160  ? 352 TYR W HB3  1 
ATOM   78962  H HD1  . TYR W  1 357 ? -119.76270 -96.09817  -184.72177 1.000 92.82563  ? 352 TYR W HD1  1 
ATOM   78963  H HD2  . TYR W  1 357 ? -116.74194 -98.68159  -184.33358 1.000 93.84492  ? 352 TYR W HD2  1 
ATOM   78964  H HE1  . TYR W  1 357 ? -119.14563 -95.69571  -186.90583 1.000 91.74538  ? 352 TYR W HE1  1 
ATOM   78965  H HE2  . TYR W  1 357 ? -116.11931 -98.29109  -186.51827 1.000 92.76712  ? 352 TYR W HE2  1 
ATOM   78966  H HH   . TYR W  1 357 ? -117.21464 -95.88205  -188.37633 1.000 90.65841  ? 352 TYR W HH   1 
ATOM   78967  N N    . PRO W  1 358 ? -119.40933 -100.56325 -184.41033 1.000 79.75337  ? 353 PRO W N    1 
ATOM   78968  C CA   . PRO W  1 358 ? -120.32558 -99.95386  -185.38627 1.000 80.16882  ? 353 PRO W CA   1 
ATOM   78969  C C    . PRO W  1 358 ? -121.79911 -100.14266 -185.02787 1.000 79.55768  ? 353 PRO W C    1 
ATOM   78970  O O    . PRO W  1 358 ? -122.11340 -100.73134 -183.99839 1.000 80.11995  ? 353 PRO W O    1 
ATOM   78971  C CB   . PRO W  1 358 ? -120.00130 -100.67274 -186.70337 1.000 78.41128  ? 353 PRO W CB   1 
ATOM   78972  C CG   . PRO W  1 358 ? -119.00860 -101.73658 -186.38883 1.000 79.08233  ? 353 PRO W CG   1 
ATOM   78973  C CD   . PRO W  1 358 ? -118.48414 -101.53922 -185.01257 1.000 79.82855  ? 353 PRO W CD   1 
ATOM   78974  H HA   . PRO W  1 358 ? -120.12974 -99.00801  -185.47530 1.000 96.23658  ? 353 PRO W HA   1 
ATOM   78975  H HB2  . PRO W  1 358 ? -120.81268 -101.06197 -187.06541 1.000 93.92359  ? 353 PRO W HB2  1 
ATOM   78976  H HB3  . PRO W  1 358 ? -119.62869 -100.03646 -187.33363 1.000 93.92359  ? 353 PRO W HB3  1 
ATOM   78977  H HG2  . PRO W  1 358 ? -119.44599 -102.59990 -186.45409 1.000 94.72885  ? 353 PRO W HG2  1 
ATOM   78978  H HG3  . PRO W  1 358 ? -118.28186 -101.68363 -187.02911 1.000 94.72885  ? 353 PRO W HG3  1 
ATOM   78979  H HD2  . PRO W  1 358 ? -118.49834 -102.37377 -184.51837 1.000 95.62432  ? 353 PRO W HD2  1 
ATOM   78980  H HD3  . PRO W  1 358 ? -117.58183 -101.18416 -185.03822 1.000 95.62432  ? 353 PRO W HD3  1 
ATOM   78981  N N    . ALA W  1 359 ? -122.68810 -99.64629  -185.89318 1.000 83.57636  ? 354 ALA W N    1 
ATOM   78982  C CA   . ALA W  1 359 ? -124.11471 -99.65497  -185.59879 1.000 78.68421  ? 354 ALA W CA   1 
ATOM   78983  C C    . ALA W  1 359 ? -124.70242 -101.05827 -185.56266 1.000 81.29531  ? 354 ALA W C    1 
ATOM   78984  O O    . ALA W  1 359 ? -125.73487 -101.26396 -184.91560 1.000 82.85519  ? 354 ALA W O    1 
ATOM   78985  C CB   . ALA W  1 359 ? -124.86376 -98.81358  -186.63184 1.000 77.69057  ? 354 ALA W CB   1 
ATOM   78986  H H    . ALA W  1 359 ? -122.48763 -99.30053  -186.65467 1.000 100.32562 ? 354 ALA W H    1 
ATOM   78987  H HA   . ALA W  1 359 ? -124.24690 -99.25837  -184.72349 1.000 94.25111  ? 354 ALA W HA   1 
ATOM   78988  H HB1  . ALA W  1 359 ? -125.81109 -98.82790  -186.42386 1.000 93.05874  ? 354 ALA W HB1  1 
ATOM   78989  H HB2  . ALA W  1 359 ? -124.53147 -97.90289  -186.59829 1.000 93.05874  ? 354 ALA W HB2  1 
ATOM   78990  H HB3  . ALA W  1 359 ? -124.71301 -99.18843  -187.51369 1.000 93.05874  ? 354 ALA W HB3  1 
ATOM   78991  N N    . GLU W  1 360 ? -124.07956 -102.02076 -186.24102 1.000 79.40868  ? 355 GLU W N    1 
ATOM   78992  C CA   . GLU W  1 360 ? -124.59864 -103.38278 -186.25375 1.000 85.21184  ? 355 GLU W CA   1 
ATOM   78993  C C    . GLU W  1 360 ? -124.72149 -103.91414 -184.82706 1.000 90.94110  ? 355 GLU W C    1 
ATOM   78994  O O    . GLU W  1 360 ? -123.72556 -104.00632 -184.09885 1.000 91.29036  ? 355 GLU W O    1 
ATOM   78995  C CB   . GLU W  1 360 ? -123.68580 -104.28525 -187.08499 1.000 79.95720  ? 355 GLU W CB   1 
ATOM   78996  H H    . GLU W  1 360 ? -123.35970 -101.91016 -186.69837 1.000 95.12048  ? 355 GLU W H    1 
ATOM   78997  H HA   . GLU W  1 360 ? -125.47918 -103.38613 -186.66060 1.000 102.28820 ? 355 GLU W HA   1 
ATOM   78998  N N    . ILE W  1 361 ? -125.94626 -104.25881 -184.42959 1.000 81.64916  ? 356 ILE W N    1 
ATOM   78999  C CA   . ILE W  1 361 ? -126.20811 -104.80647 -183.10166 1.000 91.92421  ? 356 ILE W CA   1 
ATOM   79000  C C    . ILE W  1 361 ? -127.49998 -105.60570 -183.17942 1.000 96.28139  ? 356 ILE W C    1 
ATOM   79001  O O    . ILE W  1 361 ? -128.28206 -105.46359 -184.12361 1.000 87.96930  ? 356 ILE W O    1 
ATOM   79002  C CB   . ILE W  1 361 ? -126.29683 -103.68649 -182.03237 1.000 82.87544  ? 356 ILE W CB   1 
ATOM   79003  H H    . ILE W  1 361 ? -126.65012 -104.18354 -184.91798 1.000 97.80905  ? 356 ILE W H    1 
ATOM   79004  H HA   . ILE W  1 361 ? -125.48554 -105.40410 -182.85342 1.000 110.34303 ? 356 ILE W HA   1 
ATOM   79005  N N    . THR W  1 362 ? -127.72835 -106.45382 -182.17721 1.000 92.24119  ? 357 THR W N    1 
ATOM   79006  C CA   . THR W  1 362 ? -128.91367 -107.30300 -182.13276 1.000 89.65477  ? 357 THR W CA   1 
ATOM   79007  C C    . THR W  1 362 ? -129.42521 -107.35606 -180.70294 1.000 87.02807  ? 357 THR W C    1 
ATOM   79008  O O    . THR W  1 362 ? -128.68883 -107.75165 -179.79559 1.000 96.26055  ? 357 THR W O    1 
ATOM   79009  C CB   . THR W  1 362 ? -128.60571 -108.71437 -182.64494 1.000 85.07336  ? 357 THR W CB   1 
ATOM   79010  H H    . THR W  1 362 ? -127.20351 -106.55543 -181.50355 1.000 110.72341 ? 357 THR W H    1 
ATOM   79011  H HA   . THR W  1 362 ? -129.60588 -106.91675 -182.69183 1.000 107.61971 ? 357 THR W HA   1 
ATOM   79012  N N    . LEU W  1 363 ? -130.68212 -106.96346 -180.50686 1.000 85.77652  ? 358 LEU W N    1 
ATOM   79013  C CA   . LEU W  1 363 ? -131.32885 -106.98563 -179.19750 1.000 90.66586  ? 358 LEU W CA   1 
ATOM   79014  C C    . LEU W  1 363 ? -132.64089 -107.74792 -179.33298 1.000 92.21588  ? 358 LEU W C    1 
ATOM   79015  O O    . LEU W  1 363 ? -133.56795 -107.27920 -180.00253 1.000 90.94580  ? 358 LEU W O    1 
ATOM   79016  C CB   . LEU W  1 363 ? -131.56889 -105.56850 -178.67652 1.000 86.21251  ? 358 LEU W CB   1 
ATOM   79017  H H    . LEU W  1 363 ? -131.19369 -106.67255 -181.13397 1.000 102.96581 ? 358 LEU W H    1 
ATOM   79018  H HA   . LEU W  1 363 ? -130.76409 -107.45215 -178.56165 1.000 108.83302 ? 358 LEU W HA   1 
ATOM   79019  N N    . THR W  1 364 ? -132.72120 -108.91799 -178.70103 1.000 92.66725  ? 359 THR W N    1 
ATOM   79020  C CA   . THR W  1 364 ? -133.87941 -109.79228 -178.81705 1.000 92.16606  ? 359 THR W CA   1 
ATOM   79021  C C    . THR W  1 364 ? -134.32073 -110.25577 -177.43671 1.000 95.98031  ? 359 THR W C    1 
ATOM   79022  O O    . THR W  1 364 ? -133.49042 -110.47844 -176.55043 1.000 99.38446  ? 359 THR W O    1 
ATOM   79023  C CB   . THR W  1 364 ? -133.57088 -111.01555 -179.69403 1.000 90.32655  ? 359 THR W CB   1 
ATOM   79024  H H    . THR W  1 364 ? -132.10376 -109.23017 -178.19023 1.000 111.23469 ? 359 THR W H    1 
ATOM   79025  H HA   . THR W  1 364 ? -134.61051 -109.29808 -179.21974 1.000 110.63325 ? 359 THR W HA   1 
ATOM   79026  N N    . TRP W  1 365 ? -135.63154 -110.40469 -177.26641 1.000 96.88720  ? 360 TRP W N    1 
ATOM   79027  C CA   . TRP W  1 365 ? -136.20056 -110.85671 -176.00078 1.000 92.05739  ? 360 TRP W CA   1 
ATOM   79028  C C    . TRP W  1 365 ? -136.56449 -112.33539 -176.07192 1.000 93.78545  ? 360 TRP W C    1 
ATOM   79029  O O    . TRP W  1 365 ? -137.35982 -112.74625 -176.91690 1.000 96.13561  ? 360 TRP W O    1 
ATOM   79030  C CB   . TRP W  1 365 ? -137.43419 -110.02923 -175.64244 1.000 90.94779  ? 360 TRP W CB   1 
ATOM   79031  H H    . TRP W  1 365 ? -136.21866 -110.24873 -177.87515 1.000 116.29863 ? 360 TRP W H    1 
ATOM   79032  H HA   . TRP W  1 365 ? -135.54542 -110.73768 -175.29542 1.000 110.50285 ? 360 TRP W HA   1 
ATOM   79033  N N    . GLU W  1 377 ? -141.36834 -104.42475 -178.83787 1.000 92.68813  ? 372 GLU W N    1 
ATOM   79034  C CA   . GLU W  1 377 ? -141.05551 -103.30326 -179.71965 1.000 89.31476  ? 372 GLU W CA   1 
ATOM   79035  C C    . GLU W  1 377 ? -139.54666 -103.12009 -179.85709 1.000 84.86788  ? 372 GLU W C    1 
ATOM   79036  O O    . GLU W  1 377 ? -138.80505 -103.22174 -178.87885 1.000 86.80249  ? 372 GLU W O    1 
ATOM   79037  C CB   . GLU W  1 377 ? -141.69460 -102.01454 -179.19459 1.000 87.92360  ? 372 GLU W CB   1 
ATOM   79038  H HA   . GLU W  1 377 ? -141.41893 -103.48321 -180.60081 1.000 107.21170 ? 372 GLU W HA   1 
ATOM   79039  N N    . LEU W  1 378 ? -139.09942 -102.86150 -181.08294 1.000 88.99100  ? 373 LEU W N    1 
ATOM   79040  C CA   . LEU W  1 378 ? -137.69609 -102.60495 -181.37866 1.000 91.82756  ? 373 LEU W CA   1 
ATOM   79041  C C    . LEU W  1 378 ? -137.59901 -101.27508 -182.10835 1.000 84.43106  ? 373 LEU W C    1 
ATOM   79042  O O    . LEU W  1 378 ? -138.28575 -101.06745 -183.11347 1.000 89.98571  ? 373 LEU W O    1 
ATOM   79043  C CB   . LEU W  1 378 ? -137.08837 -103.72571 -182.22934 1.000 85.25980  ? 373 LEU W CB   1 
ATOM   79044  H H    . LEU W  1 378 ? -139.60504 -102.82869 -181.77782 1.000 106.82319 ? 373 LEU W H    1 
ATOM   79045  H HA   . LEU W  1 378 ? -137.18818 -102.55017 -180.55408 1.000 110.22706 ? 373 LEU W HA   1 
ATOM   79046  N N    . VAL W  1 379 ? -136.75471 -100.37807 -181.60367 1.000 87.95323  ? 374 VAL W N    1 
ATOM   79047  C CA   . VAL W  1 379 ? -136.62819 -99.02835  -182.14449 1.000 85.26460  ? 374 VAL W CA   1 
ATOM   79048  C C    . VAL W  1 379 ? -135.38047 -98.95601  -183.01245 1.000 86.07483  ? 374 VAL W C    1 
ATOM   79049  O O    . VAL W  1 379 ? -134.34898 -99.56603  -182.69925 1.000 87.65714  ? 374 VAL W O    1 
ATOM   79050  C CB   . VAL W  1 379 ? -136.59189 -97.97554  -181.01895 1.000 84.04987  ? 374 VAL W CB   1 
ATOM   79051  C CG1  . VAL W  1 379 ? -135.19108 -97.84760  -180.44081 1.000 82.90134  ? 374 VAL W CG1  1 
ATOM   79052  C CG2  . VAL W  1 379 ? -137.09670 -96.63402  -181.52863 1.000 81.15760  ? 374 VAL W CG2  1 
ATOM   79053  H H    . VAL W  1 379 ? -136.23550 -100.53178 -180.93554 1.000 105.57787 ? 374 VAL W H    1 
ATOM   79054  H HA   . VAL W  1 379 ? -137.39623 -98.83966  -182.70611 1.000 102.35151 ? 374 VAL W HA   1 
ATOM   79055  H HB   . VAL W  1 379 ? -137.17889 -98.26447  -180.30281 1.000 100.89384 ? 374 VAL W HB   1 
ATOM   79056  H HG11 . VAL W  1 379 ? -135.19958 -97.17990  -179.73725 1.000 99.51559  ? 374 VAL W HG11 1 
ATOM   79057  H HG12 . VAL W  1 379 ? -134.91907 -98.70562  -180.07927 1.000 99.51559  ? 374 VAL W HG12 1 
ATOM   79058  H HG13 . VAL W  1 379 ? -134.58194 -97.57758  -181.14575 1.000 99.51559  ? 374 VAL W HG13 1 
ATOM   79059  H HG21 . VAL W  1 379 ? -137.06476 -95.98893  -180.80494 1.000 97.42310  ? 374 VAL W HG21 1 
ATOM   79060  H HG22 . VAL W  1 379 ? -136.52999 -96.34013  -182.25896 1.000 97.42310  ? 374 VAL W HG22 1 
ATOM   79061  H HG23 . VAL W  1 379 ? -138.00971 -96.73754  -181.83942 1.000 97.42310  ? 374 VAL W HG23 1 
ATOM   79062  N N    . GLU W  1 380 ? -135.47029 -98.18401  -184.09125 1.000 82.31900  ? 375 GLU W N    1 
ATOM   79063  C CA   . GLU W  1 380 ? -134.36082 -98.03808  -185.02244 1.000 83.58050  ? 375 GLU W CA   1 
ATOM   79064  C C    . GLU W  1 380 ? -133.09955 -97.56666  -184.30646 1.000 78.86397  ? 375 GLU W C    1 
ATOM   79065  O O    . GLU W  1 380 ? -133.14921 -96.72556  -183.40449 1.000 79.00235  ? 375 GLU W O    1 
ATOM   79066  C CB   . GLU W  1 380 ? -134.75521 -97.04765  -186.12363 1.000 79.81793  ? 375 GLU W CB   1 
ATOM   79067  C CG   . GLU W  1 380 ? -133.70721 -96.77914  -187.18138 1.000 76.82014  ? 375 GLU W CG   1 
ATOM   79068  C CD   . GLU W  1 380 ? -134.04342 -95.55757  -188.02634 1.000 75.85337  ? 375 GLU W CD   1 
ATOM   79069  O OE1  . GLU W  1 380 ? -135.09058 -94.92911  -187.77187 1.000 75.68029  ? 375 GLU W OE1  1 
ATOM   79070  O OE2  . GLU W  1 380 ? -133.26477 -95.22357  -188.94531 1.000 82.30184  ? 375 GLU W OE2  1 
ATOM   79071  H H    . GLU W  1 380 ? -136.16847 -97.73092  -184.30769 1.000 98.81679  ? 375 GLU W H    1 
ATOM   79072  H HA   . GLU W  1 380 ? -134.15813 -98.89546  -185.42830 1.000 100.33059 ? 375 GLU W HA   1 
ATOM   79073  H HB2  . GLU W  1 380 ? -135.53820 -97.39589  -186.57811 1.000 95.81550  ? 375 GLU W HB2  1 
ATOM   79074  H HB3  . GLU W  1 380 ? -134.96475 -96.19770  -185.70581 1.000 95.81550  ? 375 GLU W HB3  1 
ATOM   79075  H HG2  . GLU W  1 380 ? -132.85250 -96.62271  -186.75023 1.000 92.01423  ? 375 GLU W HG2  1 
ATOM   79076  H HG3  . GLU W  1 380 ? -133.64582 -97.54703  -187.77087 1.000 92.01423  ? 375 GLU W HG3  1 
ATOM   79077  N N    . THR W  1 381 ? -131.96068 -98.12275  -184.71151 1.000 80.42711  ? 376 THR W N    1 
ATOM   79078  C CA   . THR W  1 381 ? -130.68237 -97.62809  -184.22081 1.000 82.94748  ? 376 THR W CA   1 
ATOM   79079  C C    . THR W  1 381 ? -130.55843 -96.14221  -184.52690 1.000 77.90723  ? 376 THR W C    1 
ATOM   79080  O O    . THR W  1 381 ? -131.04387 -95.65598  -185.55042 1.000 77.08836  ? 376 THR W O    1 
ATOM   79081  C CB   . THR W  1 381 ? -129.52224 -98.38902  -184.85977 1.000 78.73217  ? 376 THR W CB   1 
ATOM   79082  O OG1  . THR W  1 381 ? -129.86777 -99.77180  -184.99755 1.000 89.97046  ? 376 THR W OG1  1 
ATOM   79083  C CG2  . THR W  1 381 ? -128.26904 -98.26595  -183.99983 1.000 80.37798  ? 376 THR W CG2  1 
ATOM   79084  H H    . THR W  1 381 ? -131.90307 -98.77979  -185.26339 1.000 96.54652  ? 376 THR W H    1 
ATOM   79085  H HA   . THR W  1 381 ? -130.62765 -97.76236  -183.26171 1.000 99.57096  ? 376 THR W HA   1 
ATOM   79086  H HB   . THR W  1 381 ? -129.33442 -98.01621  -185.73534 1.000 94.30867  ? 376 THR W HB   1 
ATOM   79087  H HG1  . THR W  1 381 ? -129.23210 -100.19305 -185.34979 1.000 107.99854 ? 376 THR W HG1  1 
ATOM   79088  H HG21 . THR W  1 381 ? -127.53596 -98.75055  -184.41052 1.000 96.48756  ? 376 THR W HG21 1 
ATOM   79089  H HG22 . THR W  1 381 ? -128.01862 -97.33315  -183.90999 1.000 96.48756  ? 376 THR W HG22 1 
ATOM   79090  H HG23 . THR W  1 381 ? -128.43455 -98.63383  -183.11769 1.000 96.48756  ? 376 THR W HG23 1 
ATOM   79091  N N    . ARG W  1 382 ? -129.90182 -95.41635  -183.63101 1.000 78.07068  ? 377 ARG W N    1 
ATOM   79092  C CA   . ARG W  1 382 ? -129.81578 -93.97109  -183.75370 1.000 80.38459  ? 377 ARG W CA   1 
ATOM   79093  C C    . ARG W  1 382 ? -128.40759 -93.49397  -183.44390 1.000 77.21732  ? 377 ARG W C    1 
ATOM   79094  O O    . ARG W  1 382 ? -127.72349 -94.07193  -182.59091 1.000 77.98658  ? 377 ARG W O    1 
ATOM   79095  C CB   . ARG W  1 382 ? -130.80751 -93.26872  -182.81216 1.000 79.02070  ? 377 ARG W CB   1 
ATOM   79096  C CG   . ARG W  1 382 ? -130.74924 -93.75416  -181.37874 1.000 78.68427  ? 377 ARG W CG   1 
ATOM   79097  C CD   . ARG W  1 382 ? -132.00970 -93.37555  -180.61771 1.000 79.02503  ? 377 ARG W CD   1 
ATOM   79098  N NE   . ARG W  1 382 ? -131.72123 -93.05501  -179.22591 1.000 79.72075  ? 377 ARG W NE   1 
ATOM   79099  C CZ   . ARG W  1 382 ? -132.63316 -92.99037  -178.26618 1.000 80.32976  ? 377 ARG W CZ   1 
ATOM   79100  N NH1  . ARG W  1 382 ? -133.91669 -93.19477  -178.51676 1.000 81.85786  ? 377 ARG W NH1  1 
ATOM   79101  N NH2  . ARG W  1 382 ? -132.24719 -92.71739  -177.02236 1.000 80.96564  ? 377 ARG W NH2  1 
ATOM   79102  H H    . ARG W  1 382 ? -129.49863 -95.74046  -182.94399 1.000 93.51488  ? 377 ARG W H    1 
ATOM   79103  H HA   . ARG W  1 382 ? -130.01492 -93.72184  -184.66973 1.000 96.49549  ? 377 ARG W HA   1 
ATOM   79104  H HB2  . ARG W  1 382 ? -130.61321 -92.31839  -182.80955 1.000 94.85882  ? 377 ARG W HB2  1 
ATOM   79105  H HB3  . ARG W  1 382 ? -131.70779 -93.42238  -183.13893 1.000 94.85882  ? 377 ARG W HB3  1 
ATOM   79106  H HG2  . ARG W  1 382 ? -130.66440 -94.72039  -181.36882 1.000 94.25119  ? 377 ARG W HG2  1 
ATOM   79107  H HG3  . ARG W  1 382 ? -129.98904 -93.34977  -180.93212 1.000 94.25119  ? 377 ARG W HG3  1 
ATOM   79108  H HD2  . ARG W  1 382 ? -132.41271 -92.59671  -181.03230 1.000 94.66010  ? 377 ARG W HD2  1 
ATOM   79109  H HD3  . ARG W  1 382 ? -132.63112 -94.12012  -180.63617 1.000 94.66010  ? 377 ARG W HD3  1 
ATOM   79110  H HE   . ARG W  1 382 ? -130.90326 -92.89692  -179.01253 1.000 95.49496  ? 377 ARG W HE   1 
ATOM   79111  H HH11 . ARG W  1 382 ? -134.17529 -93.37427  -179.31708 1.000 98.26342  ? 377 ARG W HH11 1 
ATOM   79112  H HH12 . ARG W  1 382 ? -134.49202 -93.14809  -177.87926 1.000 98.26342  ? 377 ARG W HH12 1 
ATOM   79113  H HH21 . ARG W  1 382 ? -131.41513 -92.58551  -176.84949 1.000 96.98883  ? 377 ARG W HH21 1 
ATOM   79114  H HH22 . ARG W  1 382 ? -132.82979 -92.67284  -176.39134 1.000 96.98883  ? 377 ARG W HH22 1 
ATOM   79115  N N    . PRO W  1 383 ? -127.95202 -92.43767  -184.11981 1.000 76.30091  ? 378 PRO W N    1 
ATOM   79116  C CA   . PRO W  1 383 ? -126.61583 -91.89251  -183.84091 1.000 76.18084  ? 378 PRO W CA   1 
ATOM   79117  C C    . PRO W  1 383 ? -126.59776 -91.09623  -182.54489 1.000 76.59425  ? 378 PRO W C    1 
ATOM   79118  O O    . PRO W  1 383 ? -127.48401 -90.27783  -182.29147 1.000 76.38494  ? 378 PRO W O    1 
ATOM   79119  C CB   . PRO W  1 383 ? -126.34165 -90.98706  -185.04869 1.000 77.04211  ? 378 PRO W CB   1 
ATOM   79120  C CG   . PRO W  1 383 ? -127.70732 -90.59088  -185.53491 1.000 74.59369  ? 378 PRO W CG   1 
ATOM   79121  C CD   . PRO W  1 383 ? -128.59534 -91.77167  -185.27152 1.000 75.32293  ? 378 PRO W CD   1 
ATOM   79122  H HA   . PRO W  1 383 ? -125.95957 -92.60533  -183.79494 1.000 91.24707  ? 378 PRO W HA   1 
ATOM   79123  H HB2  . PRO W  1 383 ? -125.82993 -90.21049  -184.77305 1.000 92.48452  ? 378 PRO W HB2  1 
ATOM   79124  H HB3  . PRO W  1 383 ? -125.85715 -91.47886  -185.73009 1.000 92.48452  ? 378 PRO W HB3  1 
ATOM   79125  H HG2  . PRO W  1 383 ? -128.01604 -89.81284  -185.04475 1.000 89.34249  ? 378 PRO W HG2  1 
ATOM   79126  H HG3  . PRO W  1 383 ? -127.67191 -90.39265  -186.48378 1.000 89.34249  ? 378 PRO W HG3  1 
ATOM   79127  H HD2  . PRO W  1 383 ? -129.49341 -91.48344  -185.04506 1.000 90.21758  ? 378 PRO W HD2  1 
ATOM   79128  H HD3  . PRO W  1 383 ? -128.62046 -92.36205  -186.04075 1.000 90.21758  ? 378 PRO W HD3  1 
ATOM   79129  N N    . ALA W  1 384 ? -125.57626 -91.34122  -181.72447 1.000 77.19238  ? 379 ALA W N    1 
ATOM   79130  C CA   . ALA W  1 384 ? -125.41539 -90.56616  -180.50134 1.000 77.58433  ? 379 ALA W CA   1 
ATOM   79131  C C    . ALA W  1 384 ? -124.96620 -89.14346  -180.79905 1.000 76.73836  ? 379 ALA W C    1 
ATOM   79132  O O    . ALA W  1 384 ? -125.21889 -88.23785  -180.00067 1.000 76.81526  ? 379 ALA W O    1 
ATOM   79133  C CB   . ALA W  1 384 ? -124.41376 -91.24931  -179.57186 1.000 78.47178  ? 379 ALA W CB   1 
ATOM   79134  H H    . ALA W  1 384 ? -124.97339 -91.94105  -181.85235 1.000 92.46092  ? 379 ALA W H    1 
ATOM   79135  H HA   . ALA W  1 384 ? -126.26987 -90.52618  -180.04399 1.000 92.93125  ? 379 ALA W HA   1 
ATOM   79136  H HB1  . ALA W  1 384 ? -124.32021 -90.71988  -178.76449 1.000 93.99620  ? 379 ALA W HB1  1 
ATOM   79137  H HB2  . ALA W  1 384 ? -124.74158 -92.13499  -179.35050 1.000 93.99620  ? 379 ALA W HB2  1 
ATOM   79138  H HB3  . ALA W  1 384 ? -123.55833 -91.31672  -180.02418 1.000 93.99620  ? 379 ALA W HB3  1 
ATOM   79139  N N    . GLY W  1 385 ? -124.30189 -88.92994  -181.93011 1.000 75.94328  ? 380 GLY W N    1 
ATOM   79140  C CA   . GLY W  1 385 ? -123.81306 -87.62751  -182.32357 1.000 75.10866  ? 380 GLY W CA   1 
ATOM   79141  C C    . GLY W  1 385 ? -122.31417 -87.46162  -182.20195 1.000 75.11365  ? 380 GLY W C    1 
ATOM   79142  O O    . GLY W  1 385 ? -121.75956 -86.51572  -182.77858 1.000 74.34331  ? 380 GLY W O    1 
ATOM   79143  H H    . GLY W  1 385 ? -124.11983 -89.54828  -182.49942 1.000 90.96199  ? 380 GLY W H    1 
ATOM   79144  H HA2  . GLY W  1 385 ? -124.05627 -87.46845  -183.24901 1.000 89.96046  ? 380 GLY W HA2  1 
ATOM   79145  H HA3  . GLY W  1 385 ? -124.23351 -86.95401  -181.76631 1.000 89.96046  ? 380 GLY W HA3  1 
ATOM   79146  N N    . ASP W  1 386 ? -121.64419 -88.34814  -181.46851 1.000 77.01867  ? 381 ASP W N    1 
ATOM   79147  C CA   . ASP W  1 386 ? -120.19607 -88.31327  -181.32032 1.000 76.06331  ? 381 ASP W CA   1 
ATOM   79148  C C    . ASP W  1 386 ? -119.51191 -89.47009  -182.04114 1.000 80.04364  ? 381 ASP W C    1 
ATOM   79149  O O    . ASP W  1 386 ? -118.32799 -89.73776  -181.78996 1.000 80.25810  ? 381 ASP W O    1 
ATOM   79150  C CB   . ASP W  1 386 ? -119.81735 -88.32387  -179.83760 1.000 76.99534  ? 381 ASP W CB   1 
ATOM   79151  C CG   . ASP W  1 386 ? -120.57099 -89.38251  -179.04899 1.000 79.64888  ? 381 ASP W CG   1 
ATOM   79152  O OD1  . ASP W  1 386 ? -121.49521 -90.00351  -179.61846 1.000 80.30065  ? 381 ASP W OD1  1 
ATOM   79153  O OD2  . ASP W  1 386 ? -120.24355 -89.59083  -177.85788 1.000 78.81155  ? 381 ASP W OD2  1 
ATOM   79154  H H    . ASP W  1 386 ? -122.01715 -88.99278  -181.03847 1.000 92.45639  ? 381 ASP W H    1 
ATOM   79155  H HA   . ASP W  1 386 ? -119.86668 -87.48646  -181.70604 1.000 91.10603  ? 381 ASP W HA   1 
ATOM   79156  H HB2  . ASP W  1 386 ? -118.86827 -88.50621  -179.75456 1.000 92.22447  ? 381 ASP W HB2  1 
ATOM   79157  H HB3  . ASP W  1 386 ? -120.02384 -87.45812  -179.45192 1.000 92.22447  ? 381 ASP W HB3  1 
ATOM   79158  N N    . GLY W  1 387 ? -120.22358 -90.15508  -182.93539 1.000 77.09748  ? 382 GLY W N    1 
ATOM   79159  C CA   . GLY W  1 387 ? -119.69476 -91.30868  -183.63435 1.000 76.00122  ? 382 GLY W CA   1 
ATOM   79160  C C    . GLY W  1 387 ? -120.22999 -92.63351  -183.14655 1.000 76.89367  ? 382 GLY W C    1 
ATOM   79161  O O    . GLY W  1 387 ? -120.07442 -93.63955  -183.84839 1.000 76.92267  ? 382 GLY W O    1 
ATOM   79162  H H    . GLY W  1 387 ? -121.03234 -89.96113  -183.15420 1.000 92.55096  ? 382 GLY W H    1 
ATOM   79163  H HA2  . GLY W  1 387 ? -119.91082 -91.22923  -184.57663 1.000 91.03153  ? 382 GLY W HA2  1 
ATOM   79164  H HA3  . GLY W  1 387 ? -118.73031 -91.32133  -183.53147 1.000 91.03153  ? 382 GLY W HA3  1 
ATOM   79165  N N    . THR W  1 388 ? -120.85969 -92.66827  -181.97643 1.000 77.62598  ? 383 THR W N    1 
ATOM   79166  C CA   . THR W  1 388 ? -121.41449 -93.88502  -181.41150 1.000 78.53320  ? 383 THR W CA   1 
ATOM   79167  C C    . THR W  1 388 ? -122.91301 -93.93321  -181.68631 1.000 78.39010  ? 383 THR W C    1 
ATOM   79168  O O    . THR W  1 388 ? -123.49051 -93.02317  -182.28416 1.000 80.22218  ? 383 THR W O    1 
ATOM   79169  C CB   . THR W  1 388 ? -121.12064 -93.96403  -179.91106 1.000 79.50982  ? 383 THR W CB   1 
ATOM   79170  O OG1  . THR W  1 388 ? -122.09580 -93.20598  -179.18731 1.000 92.14910  ? 383 THR W OG1  1 
ATOM   79171  C CG2  . THR W  1 388 ? -119.72997 -93.41834  -179.60579 1.000 79.46021  ? 383 THR W CG2  1 
ATOM   79172  H H    . THR W  1 388 ? -120.97983 -91.97709  -181.47900 1.000 92.98123  ? 383 THR W H    1 
ATOM   79173  H HA   . THR W  1 388 ? -120.99765 -94.65178  -181.83485 1.000 94.20804  ? 383 THR W HA   1 
ATOM   79174  H HB   . THR W  1 388 ? -121.15504 -94.89056  -179.62600 1.000 95.24184  ? 383 THR W HB   1 
ATOM   79175  H HG1  . THR W  1 388 ? -121.75705 -92.90151  -178.48152 1.000 110.61290 ? 383 THR W HG1  1 
ATOM   79176  H HG21 . THR W  1 388 ? -119.55381 -93.47299  -178.65349 1.000 95.18231  ? 383 THR W HG21 1 
ATOM   79177  H HG22 . THR W  1 388 ? -119.05954 -93.93457  -180.08008 1.000 95.18231  ? 383 THR W HG22 1 
ATOM   79178  H HG23 . THR W  1 388 ? -119.66880 -92.49128  -179.88456 1.000 95.18231  ? 383 THR W HG23 1 
ATOM   79179  N N    . PHE W  1 389 ? -123.55477 -95.00756  -181.23443 1.000 79.17607  ? 384 PHE W N    1 
ATOM   79180  C CA   . PHE W  1 389 ? -124.96740 -95.23264  -181.50875 1.000 81.52839  ? 384 PHE W CA   1 
ATOM   79181  C C    . PHE W  1 389 ? -125.65498 -95.76900  -180.25946 1.000 80.17753  ? 384 PHE W C    1 
ATOM   79182  O O    . PHE W  1 389 ? -125.00883 -96.12156  -179.26954 1.000 93.22951  ? 384 PHE W O    1 
ATOM   79183  C CB   . PHE W  1 389 ? -125.14670 -96.19675  -182.69284 1.000 78.85740  ? 384 PHE W CB   1 
ATOM   79184  C CG   . PHE W  1 389 ? -124.61411 -95.66174  -183.99253 1.000 77.80154  ? 384 PHE W CG   1 
ATOM   79185  C CD1  . PHE W  1 389 ? -123.28219 -95.80117  -184.31904 1.000 77.64495  ? 384 PHE W CD1  1 
ATOM   79186  C CD2  . PHE W  1 389 ? -125.45022 -95.01042  -184.88335 1.000 79.66253  ? 384 PHE W CD2  1 
ATOM   79187  C CE1  . PHE W  1 389 ? -122.78971 -95.30955  -185.51423 1.000 80.02253  ? 384 PHE W CE1  1 
ATOM   79188  C CE2  . PHE W  1 389 ? -124.96783 -94.50933  -186.07724 1.000 76.02083  ? 384 PHE W CE2  1 
ATOM   79189  C CZ   . PHE W  1 389 ? -123.63753 -94.65913  -186.39479 1.000 80.74127  ? 384 PHE W CZ   1 
ATOM   79190  H H    . PHE W  1 389 ? -123.18820 -95.62566  -180.76203 1.000 94.84135  ? 384 PHE W H    1 
ATOM   79191  H HA   . PHE W  1 389 ? -125.39067 -94.38807  -181.72882 1.000 97.86806  ? 384 PHE W HA   1 
ATOM   79192  H HB2  . PHE W  1 389 ? -124.67655 -97.02234  -182.49723 1.000 94.45894  ? 384 PHE W HB2  1 
ATOM   79193  H HB3  . PHE W  1 389 ? -126.09309 -96.37384  -182.81075 1.000 94.45894  ? 384 PHE W HB3  1 
ATOM   79194  H HD1  . PHE W  1 389 ? -122.70732 -96.23139  -183.72800 1.000 93.00400  ? 384 PHE W HD1  1 
ATOM   79195  H HD2  . PHE W  1 389 ? -126.35080 -94.90856  -184.67485 1.000 95.62903  ? 384 PHE W HD2  1 
ATOM   79196  H HE1  . PHE W  1 389 ? -121.89043 -95.41566  -185.72619 1.000 96.06102  ? 384 PHE W HE1  1 
ATOM   79197  H HE2  . PHE W  1 389 ? -125.54093 -94.07191  -186.66470 1.000 91.05505  ? 384 PHE W HE2  1 
ATOM   79198  H HZ   . PHE W  1 389 ? -123.30895 -94.32473  -187.19797 1.000 96.92351  ? 384 PHE W HZ   1 
ATOM   79199  N N    . GLN W  1 390 ? -126.98480 -95.82131  -180.31477 1.000 80.20027  ? 385 GLN W N    1 
ATOM   79200  C CA   . GLN W  1 390 ? -127.80106 -96.29173  -179.20582 1.000 81.14556  ? 385 GLN W CA   1 
ATOM   79201  C C    . GLN W  1 390 ? -128.92162 -97.16290  -179.75699 1.000 81.25594  ? 385 GLN W C    1 
ATOM   79202  O O    . GLN W  1 390 ? -129.17020 -97.20022  -180.96665 1.000 80.52763  ? 385 GLN W O    1 
ATOM   79203  C CB   . GLN W  1 390 ? -128.38232 -95.12294  -178.39975 1.000 82.71605  ? 385 GLN W CB   1 
ATOM   79204  C CG   . GLN W  1 390 ? -127.36898 -94.06909  -177.97975 1.000 83.29421  ? 385 GLN W CG   1 
ATOM   79205  C CD   . GLN W  1 390 ? -128.03115 -92.78464  -177.48063 1.000 80.56874  ? 385 GLN W CD   1 
ATOM   79206  O OE1  . GLN W  1 390 ? -129.25208 -92.71900  -177.31715 1.000 80.67341  ? 385 GLN W OE1  1 
ATOM   79207  N NE2  . GLN W  1 390 ? -127.22247 -91.75724  -177.23880 1.000 80.21753  ? 385 GLN W NE2  1 
ATOM   79208  H H    . GLN W  1 390 ? -127.44497 -95.58346  -181.00126 1.000 96.07038  ? 385 GLN W H    1 
ATOM   79209  H HA   . GLN W  1 390 ? -127.25466 -96.82983  -178.61185 1.000 97.20473  ? 385 GLN W HA   1 
ATOM   79210  H HB2  . GLN W  1 390 ? -129.05525 -94.68089  -178.94074 1.000 99.29325  ? 385 GLN W HB2  1 
ATOM   79211  H HB3  . GLN W  1 390 ? -128.78613 -95.47717  -177.59207 1.000 99.29325  ? 385 GLN W HB3  1 
ATOM   79212  H HG2  . GLN W  1 390 ? -126.82182 -94.42403  -177.26173 1.000 99.98704  ? 385 GLN W HG2  1 
ATOM   79213  H HG3  . GLN W  1 390 ? -126.81184 -93.84398  -178.74121 1.000 99.98704  ? 385 GLN W HG3  1 
ATOM   79214  H HE21 . GLN W  1 390 ? -126.37556 -91.83768  -177.36479 1.000 96.09109  ? 385 GLN W HE21 1 
ATOM   79215  H HE22 . GLN W  1 390 ? -127.54634 -91.01228  -176.95640 1.000 96.09109  ? 385 GLN W HE22 1 
ATOM   79216  N N    . LYS W  1 391 ? -129.60779 -97.86228  -178.85379 1.000 82.19160  ? 386 LYS W N    1 
ATOM   79217  C CA   . LYS W  1 391 ? -130.74173 -98.69715  -179.23480 1.000 82.40852  ? 386 LYS W CA   1 
ATOM   79218  C C    . LYS W  1 391 ? -131.42456 -99.21082  -177.97766 1.000 83.49279  ? 386 LYS W C    1 
ATOM   79219  O O    . LYS W  1 391 ? -130.81201 -99.29106  -176.91129 1.000 84.18589  ? 386 LYS W O    1 
ATOM   79220  C CB   . LYS W  1 391 ? -130.30306 -99.86856  -180.11747 1.000 82.40307  ? 386 LYS W CB   1 
ATOM   79221  C CG   . LYS W  1 391 ? -131.36699 -100.36883 -181.07989 1.000 82.10200  ? 386 LYS W CG   1 
ATOM   79222  C CD   . LYS W  1 391 ? -130.74307 -101.15464 -182.22500 1.000 85.06114  ? 386 LYS W CD   1 
ATOM   79223  C CE   . LYS W  1 391 ? -131.79063 -101.92589 -183.01564 1.000 84.00445  ? 386 LYS W CE   1 
ATOM   79224  N NZ   . LYS W  1 391 ? -132.29084 -101.14674 -184.18690 1.000 80.62895  ? 386 LYS W NZ   1 
ATOM   79225  H H    . LYS W  1 391 ? -129.43427 -97.86881  -178.01150 1.000 98.45998  ? 386 LYS W H    1 
ATOM   79226  H HA   . LYS W  1 391 ? -131.38123 -98.15750  -179.72544 1.000 98.72028  ? 386 LYS W HA   1 
ATOM   79227  H HB2  . LYS W  1 391 ? -129.53956 -99.58771  -180.64576 1.000 98.71374  ? 386 LYS W HB2  1 
ATOM   79228  H HB3  . LYS W  1 391 ? -130.05494 -100.61069 -179.54426 1.000 98.71374  ? 386 LYS W HB3  1 
ATOM   79229  H HG2  . LYS W  1 391 ? -131.98178 -100.95153 -180.60723 1.000 98.35246  ? 386 LYS W HG2  1 
ATOM   79230  H HG3  . LYS W  1 391 ? -131.84677 -99.61260  -181.45248 1.000 98.35246  ? 386 LYS W HG3  1 
ATOM   79231  H HD2  . LYS W  1 391 ? -130.29723 -100.54077 -182.82939 1.000 102.10735 ? 386 LYS W HD2  1 
ATOM   79232  H HD3  . LYS W  1 391 ? -130.10394 -101.79025 -181.86665 1.000 102.10735 ? 386 LYS W HD3  1 
ATOM   79233  H HE2  . LYS W  1 391 ? -131.39954 -102.75034 -183.34462 1.000 100.83933 ? 386 LYS W HE2  1 
ATOM   79234  H HE3  . LYS W  1 391 ? -132.54482 -102.12358 -182.43858 1.000 100.83933 ? 386 LYS W HE3  1 
ATOM   79235  H HZ1  . LYS W  1 391 ? -132.63782 -101.69796 -184.79342 1.000 96.58479  ? 386 LYS W HZ1  1 
ATOM   79236  H HZ2  . LYS W  1 391 ? -132.91893 -100.57311 -183.92509 1.000 96.58479  ? 386 LYS W HZ2  1 
ATOM   79237  H HZ3  . LYS W  1 391 ? -131.62173 -100.69261 -184.55859 1.000 96.58479  ? 386 LYS W HZ3  1 
ATOM   79238  N N    . TRP W  1 392 ? -132.70275 -99.55677  -178.11474 1.000 83.64614  ? 387 TRP W N    1 
ATOM   79239  C CA   . TRP W  1 392 ? -133.42129 -100.22290 -177.03699 1.000 84.70967  ? 387 TRP W CA   1 
ATOM   79240  C C    . TRP W  1 392 ? -134.57339 -101.03560 -177.61333 1.000 87.29530  ? 387 TRP W C    1 
ATOM   79241  O O    . TRP W  1 392 ? -135.08513 -100.74004 -178.69771 1.000 86.35697  ? 387 TRP W O    1 
ATOM   79242  C CB   . TRP W  1 392 ? -133.94607 -99.23256  -175.97820 1.000 88.89821  ? 387 TRP W CB   1 
ATOM   79243  C CG   . TRP W  1 392 ? -134.92825 -98.19813  -176.47287 1.000 88.42801  ? 387 TRP W CG   1 
ATOM   79244  C CD1  . TRP W  1 392 ? -134.66080 -96.88864  -176.76042 1.000 87.73857  ? 387 TRP W CD1  1 
ATOM   79245  C CD2  . TRP W  1 392 ? -136.33167 -98.38032  -176.71132 1.000 90.01732  ? 387 TRP W CD2  1 
ATOM   79246  N NE1  . TRP W  1 392 ? -135.80765 -96.24980  -177.17259 1.000 85.07583  ? 387 TRP W NE1  1 
ATOM   79247  C CE2  . TRP W  1 392 ? -136.84618 -97.14236  -177.15068 1.000 84.70695  ? 387 TRP W CE2  1 
ATOM   79248  C CE3  . TRP W  1 392 ? -137.20207 -99.46933  -176.59936 1.000 91.59551  ? 387 TRP W CE3  1 
ATOM   79249  C CZ2  . TRP W  1 392 ? -138.18658 -96.96699  -177.48114 1.000 83.12472  ? 387 TRP W CZ2  1 
ATOM   79250  C CZ3  . TRP W  1 392 ? -138.53631 -99.28932  -176.93033 1.000 87.99234  ? 387 TRP W CZ3  1 
ATOM   79251  C CH2  . TRP W  1 392 ? -139.01376 -98.04986  -177.36482 1.000 83.80978  ? 387 TRP W CH2  1 
ATOM   79252  H H    . TRP W  1 392 ? -133.17277 -99.41609  -178.82106 1.000 100.20543 ? 387 TRP W H    1 
ATOM   79253  H HA   . TRP W  1 392 ? -132.81185 -100.83506 -176.59570 1.000 101.48166 ? 387 TRP W HA   1 
ATOM   79254  H HB2  . TRP W  1 392 ? -134.39072 -99.74027  -175.28148 1.000 106.71184 ? 387 TRP W HB2  1 
ATOM   79255  H HB3  . TRP W  1 392 ? -133.18793 -98.75420  -175.60765 1.000 106.71184 ? 387 TRP W HB3  1 
ATOM   79256  H HD1  . TRP W  1 392 ? -133.82481 -96.48769  -176.68795 1.000 105.32027 ? 387 TRP W HD1  1 
ATOM   79257  H HE1  . TRP W  1 392 ? -135.86329 -95.42398  -177.40609 1.000 102.12498 ? 387 TRP W HE1  1 
ATOM   79258  H HE3  . TRP W  1 392 ? -136.89236 -100.29679 -176.30901 1.000 109.94860 ? 387 TRP W HE3  1 
ATOM   79259  H HZ2  . TRP W  1 392 ? -138.50804 -96.14367  -177.77046 1.000 99.57972  ? 387 TRP W HZ2  1 
ATOM   79260  H HZ3  . TRP W  1 392 ? -139.12437 -100.00655 -176.86195 1.000 105.62479 ? 387 TRP W HZ3  1 
ATOM   79261  H HH2  . TRP W  1 392 ? -139.91407 -97.95938  -177.57965 1.000 100.40179 ? 387 TRP W HH2  1 
ATOM   79262  N N    . ALA W  1 393 ? -134.96416 -102.07103 -176.87171 1.000 87.92493  ? 388 ALA W N    1 
ATOM   79263  C CA   . ALA W  1 393 ? -136.08754 -102.93150 -177.21168 1.000 86.14740  ? 388 ALA W CA   1 
ATOM   79264  C C    . ALA W  1 393 ? -136.95593 -103.11335 -175.97649 1.000 87.10748  ? 388 ALA W C    1 
ATOM   79265  O O    . ALA W  1 393 ? -136.47984 -102.99896 -174.84235 1.000 87.75069  ? 388 ALA W O    1 
ATOM   79266  C CB   . ALA W  1 393 ? -135.61861 -104.29382 -177.72640 1.000 86.47200  ? 388 ALA W CB   1 
ATOM   79267  H H    . ALA W  1 393 ? -134.57703 -102.30134 -176.13913 1.000 105.54391 ? 388 ALA W H    1 
ATOM   79268  H HA   . ALA W  1 393 ? -136.62143 -102.52052 -177.90951 1.000 103.20693 ? 388 ALA W HA   1 
ATOM   79269  H HB1  . ALA W  1 393 ? -136.39478 -104.83452 -177.94113 1.000 103.59646 ? 388 ALA W HB1  1 
ATOM   79270  H HB2  . ALA W  1 393 ? -135.07728 -104.16213 -178.52045 1.000 103.59646 ? 388 ALA W HB2  1 
ATOM   79271  H HB3  . ALA W  1 393 ? -135.09339 -104.72841 -177.03634 1.000 103.59646 ? 388 ALA W HB3  1 
ATOM   79272  N N    . ALA W  1 394 ? -138.23504 -103.39891 -176.20131 1.000 87.21655  ? 389 ALA W N    1 
ATOM   79273  C CA   . ALA W  1 394 ? -139.20315 -103.49779 -175.12009 1.000 92.97280  ? 389 ALA W CA   1 
ATOM   79274  C C    . ALA W  1 394 ? -140.06007 -104.74393 -175.29068 1.000 90.10253  ? 389 ALA W C    1 
ATOM   79275  O O    . ALA W  1 394 ? -140.07904 -105.37715 -176.34904 1.000 88.31751  ? 389 ALA W O    1 
ATOM   79276  C CB   . ALA W  1 394 ? -140.09415 -102.24897 -175.05850 1.000 90.89801  ? 389 ALA W CB   1 
ATOM   79277  H H    . ALA W  1 394 ? -138.56726 -103.54073 -176.98177 1.000 104.48992 ? 389 ALA W H    1 
ATOM   79278  H HA   . ALA W  1 394 ? -138.72439 -103.58318 -174.28081 1.000 111.60135 ? 389 ALA W HA   1 
ATOM   79279  H HB1  . ALA W  1 394 ? -140.72595 -102.34747 -174.32909 1.000 109.11160 ? 389 ALA W HB1  1 
ATOM   79280  H HB2  . ALA W  1 394 ? -139.53593 -101.46978 -174.90964 1.000 109.11160 ? 389 ALA W HB2  1 
ATOM   79281  H HB3  . ALA W  1 394 ? -140.57038 -102.15906 -175.89875 1.000 109.11160 ? 389 ALA W HB3  1 
ATOM   79282  N N    . VAL W  1 395 ? -140.77730 -105.08709 -174.22417 1.000 90.72290  ? 390 VAL W N    1 
ATOM   79283  C CA   . VAL W  1 395 ? -141.66781 -106.24111 -174.22278 1.000 90.55672  ? 390 VAL W CA   1 
ATOM   79284  C C    . VAL W  1 395 ? -142.56735 -106.18915 -172.99185 1.000 97.24294  ? 390 VAL W C    1 
ATOM   79285  O O    . VAL W  1 395 ? -142.22098 -105.57400 -171.97767 1.000 95.25243  ? 390 VAL W O    1 
ATOM   79286  C CB   . VAL W  1 395 ? -140.88097 -107.55885 -174.26466 1.000 91.16975  ? 390 VAL W CB   1 
ATOM   79287  H H    . VAL W  1 395 ? -140.76492 -104.66023 -173.47768 1.000 108.90147 ? 390 VAL W H    1 
ATOM   79288  H HA   . VAL W  1 395 ? -142.22295 -106.21173 -175.01768 1.000 108.70205 ? 390 VAL W HA   1 
ATOM   79289  N N    . THR W  1 406 ? -135.57250 -112.63133 -170.79943 1.000 95.41266  ? 401 THR W N    1 
ATOM   79290  C CA   . THR W  1 406 ? -134.15479 -112.32332 -170.94172 1.000 99.75992  ? 401 THR W CA   1 
ATOM   79291  C C    . THR W  1 406 ? -133.90430 -111.51204 -172.21191 1.000 99.32057  ? 401 THR W C    1 
ATOM   79292  O O    . THR W  1 406 ? -134.60404 -111.67831 -173.21216 1.000 97.32644  ? 401 THR W O    1 
ATOM   79293  C CB   . THR W  1 406 ? -133.29166 -113.60512 -170.98540 1.000 97.50355  ? 401 THR W CB   1 
ATOM   79294  O OG1  . THR W  1 406 ? -133.18030 -114.06416 -172.33698 1.000 94.90464  ? 401 THR W OG1  1 
ATOM   79295  C CG2  . THR W  1 406 ? -133.90551 -114.69653 -170.12585 1.000 96.82966  ? 401 THR W CG2  1 
ATOM   79296  H HA   . THR W  1 406 ? -133.86739 -111.79716 -170.17919 1.000 119.74590 ? 401 THR W HA   1 
ATOM   79297  H HB   . THR W  1 406 ? -132.40715 -113.40996 -170.63832 1.000 117.03824 ? 401 THR W HB   1 
ATOM   79298  H HG1  . THR W  1 406 ? -132.71069 -114.76000 -172.36629 1.000 113.71562 ? 401 THR W HG1  1 
ATOM   79299  H HG21 . THR W  1 406 ? -133.35626 -115.49524 -170.16154 1.000 116.02565 ? 401 THR W HG21 1 
ATOM   79300  H HG22 . THR W  1 406 ? -133.96760 -114.39807 -169.20500 1.000 116.02565 ? 401 THR W HG22 1 
ATOM   79301  H HG23 . THR W  1 406 ? -134.79494 -114.91147 -170.44775 1.000 116.02565 ? 401 THR W HG23 1 
ATOM   79302  N N    . CYS W  1 407 ? -132.90171 -110.63564 -172.16377 1.000 103.71761 ? 402 CYS W N    1 
ATOM   79303  C CA   . CYS W  1 407 ? -132.53801 -109.77323 -173.28214 1.000 98.02086  ? 402 CYS W CA   1 
ATOM   79304  C C    . CYS W  1 407 ? -131.13907 -110.14659 -173.74984 1.000 103.76623 ? 402 CYS W C    1 
ATOM   79305  O O    . CYS W  1 407 ? -130.17986 -110.06614 -172.97452 1.000 108.80325 ? 402 CYS W O    1 
ATOM   79306  C CB   . CYS W  1 407 ? -132.59525 -108.29849 -172.87899 1.000 99.98176  ? 402 CYS W CB   1 
ATOM   79307  S SG   . CYS W  1 407 ? -131.54488 -107.20580 -173.86823 1.000 116.95732 ? 402 CYS W SG   1 
ATOM   79308  H H    . CYS W  1 407 ? -132.40393 -110.52071 -171.47196 1.000 124.49512 ? 402 CYS W H    1 
ATOM   79309  H HA   . CYS W  1 407 ? -133.15606 -109.91425 -174.01633 1.000 117.65902 ? 402 CYS W HA   1 
ATOM   79310  H HB2  . CYS W  1 407 ? -133.50967 -107.98853 -172.97210 1.000 120.01210 ? 402 CYS W HB2  1 
ATOM   79311  H HB3  . CYS W  1 407 ? -132.31084 -108.22007 -171.95494 1.000 120.01210 ? 402 CYS W HB3  1 
ATOM   79312  N N    . HIS W  1 408 ? -131.02580 -110.55284 -175.01116 1.000 99.97514  ? 403 HIS W N    1 
ATOM   79313  C CA   . HIS W  1 408 ? -129.75698 -110.95934 -175.59648 1.000 90.83811  ? 403 HIS W CA   1 
ATOM   79314  C C    . HIS W  1 408 ? -129.18090 -109.82095 -176.42574 1.000 91.70721  ? 403 HIS W C    1 
ATOM   79315  O O    . HIS W  1 408 ? -129.91218 -109.12387 -177.13596 1.000 88.89686  ? 403 HIS W O    1 
ATOM   79316  C CB   . HIS W  1 408 ? -129.93539 -112.20325 -176.46807 1.000 90.90510  ? 403 HIS W CB   1 
ATOM   79317  H H    . HIS W  1 408 ? -131.68695 -110.60197 -175.55895 1.000 120.00416 ? 403 HIS W H    1 
ATOM   79318  H HA   . HIS W  1 408 ? -129.12638 -111.17186 -174.89073 1.000 108.83580 ? 403 HIS W HA   1 
ATOM   79319  N N    . VAL W  1 409 ? -127.86608 -109.63998 -176.32970 1.000 93.72551  ? 404 VAL W N    1 
ATOM   79320  C CA   . VAL W  1 409 ? -127.17907 -108.58708 -177.06877 1.000 91.16650  ? 404 VAL W CA   1 
ATOM   79321  C C    . VAL W  1 409 ? -126.15084 -109.19469 -178.01985 1.000 88.14360  ? 404 VAL W C    1 
ATOM   79322  O O    . VAL W  1 409 ? -124.94436 -109.08724 -177.79893 1.000 88.18115  ? 404 VAL W O    1 
ATOM   79323  C CB   . VAL W  1 409 ? -126.50645 -107.58744 -176.11078 1.000 88.71588  ? 404 VAL W CB   1 
ATOM   79324  H H    . VAL W  1 409 ? -127.34617 -110.11807 -175.83906 1.000 112.50460 ? 404 VAL W H    1 
ATOM   79325  H HA   . VAL W  1 409 ? -127.83127 -108.10075 -177.59699 1.000 109.43379 ? 404 VAL W HA   1 
ATOM   79326  N N    . LYS W  1 416 ? -118.54807 -112.48886 -176.23731 1.000 91.51877  ? 411 LYS W N    1 
ATOM   79327  C CA   . LYS W  1 416 ? -119.71737 -113.33896 -176.44891 1.000 92.10697  ? 411 LYS W CA   1 
ATOM   79328  C C    . LYS W  1 416 ? -120.99072 -112.61652 -176.01589 1.000 90.97393  ? 411 LYS W C    1 
ATOM   79329  O O    . LYS W  1 416 ? -120.93514 -111.71139 -175.18414 1.000 91.08747  ? 411 LYS W O    1 
ATOM   79330  C CB   . LYS W  1 416 ? -119.57090 -114.65748 -175.68331 1.000 92.27449  ? 411 LYS W CB   1 
ATOM   79331  H HA   . LYS W  1 416 ? -119.79254 -113.55126 -177.39240 1.000 110.56236 ? 411 LYS W HA   1 
ATOM   79332  N N    . PRO W  1 417 ? -122.13225 -113.02404 -176.57727 1.000 90.83578  ? 412 PRO W N    1 
ATOM   79333  C CA   . PRO W  1 417 ? -123.39089 -112.32388 -176.28611 1.000 93.10193  ? 412 PRO W CA   1 
ATOM   79334  C C    . PRO W  1 417 ? -123.63796 -112.17930 -174.79044 1.000 91.98567  ? 412 PRO W C    1 
ATOM   79335  O O    . PRO W  1 417 ? -123.25055 -113.03161 -173.98646 1.000 94.79313  ? 412 PRO W O    1 
ATOM   79336  C CB   . PRO W  1 417 ? -124.45622 -113.21101 -176.94646 1.000 90.77881  ? 412 PRO W CB   1 
ATOM   79337  C CG   . PRO W  1 417 ? -123.73044 -113.90616 -178.05544 1.000 90.35508  ? 412 PRO W CG   1 
ATOM   79338  C CD   . PRO W  1 417 ? -122.31119 -114.10235 -177.56896 1.000 90.71527  ? 412 PRO W CD   1 
ATOM   79339  H HA   . PRO W  1 417 ? -123.38574 -111.44503 -176.69659 1.000 111.75630 ? 412 PRO W HA   1 
ATOM   79340  H HB2  . PRO W  1 417 ? -124.80296 -113.84857 -176.30288 1.000 108.76463 ? 412 PRO W HB2  1 
ATOM   79341  H HB3  . PRO W  1 417 ? -125.17780 -112.66237 -177.29174 1.000 108.76463 ? 412 PRO W HB3  1 
ATOM   79342  H HG2  . PRO W  1 417 ? -124.15211 -114.76086 -178.23594 1.000 108.25616 ? 412 PRO W HG2  1 
ATOM   79343  H HG3  . PRO W  1 417 ? -123.74623 -113.35353 -178.85247 1.000 108.25616 ? 412 PRO W HG3  1 
ATOM   79344  H HD2  . PRO W  1 417 ? -122.20707 -114.97267 -177.15350 1.000 108.68838 ? 412 PRO W HD2  1 
ATOM   79345  H HD3  . PRO W  1 417 ? -121.68056 -114.00596 -178.29965 1.000 108.68838 ? 412 PRO W HD3  1 
ATOM   79346  N N    . LEU W  1 418 ? -124.29641 -111.08014 -174.42938 1.000 91.39809  ? 413 LEU W N    1 
ATOM   79347  C CA   . LEU W  1 418 ? -124.61788 -110.75648 -173.04703 1.000 94.12391  ? 413 LEU W CA   1 
ATOM   79348  C C    . LEU W  1 418 ? -126.10692 -110.97110 -172.80391 1.000 96.76601  ? 413 LEU W C    1 
ATOM   79349  O O    . LEU W  1 418 ? -126.94241 -110.53769 -173.60593 1.000 92.97752  ? 413 LEU W O    1 
ATOM   79350  C CB   . LEU W  1 418 ? -124.24016 -109.30747 -172.72039 1.000 92.47486  ? 413 LEU W CB   1 
ATOM   79351  C CG   . LEU W  1 418 ? -122.93094 -109.06497 -171.96799 1.000 92.03032  ? 413 LEU W CG   1 
ATOM   79352  C CD1  . LEU W  1 418 ? -121.75427 -109.62883 -172.74381 1.000 91.74498  ? 413 LEU W CD1  1 
ATOM   79353  C CD2  . LEU W  1 418 ? -122.74322 -107.57534 -171.70846 1.000 91.46419  ? 413 LEU W CD2  1 
ATOM   79354  H H    . LEU W  1 418 ? -124.57532 -110.48887 -174.98814 1.000 109.50777 ? 413 LEU W H    1 
ATOM   79355  H HA   . LEU W  1 418 ? -124.12222 -111.34617 -172.45755 1.000 112.98268 ? 413 LEU W HA   1 
ATOM   79356  H HB2  . LEU W  1 418 ? -124.17495 -108.82308 -173.55826 1.000 111.00382 ? 413 LEU W HB2  1 
ATOM   79357  H HB3  . LEU W  1 418 ? -124.94954 -108.93298 -172.17502 1.000 111.00382 ? 413 LEU W HB3  1 
ATOM   79358  H HG   . LEU W  1 418 ? -122.96523 -109.52056 -171.11233 1.000 110.26645 ? 413 LEU W HG   1 
ATOM   79359  H HD11 . LEU W  1 418 ? -120.93866 -109.46198 -172.24597 1.000 109.92404 ? 413 LEU W HD11 1 
ATOM   79360  H HD12 . LEU W  1 418 ? -121.88119 -110.58339 -172.86045 1.000 109.92404 ? 413 LEU W HD12 1 
ATOM   79361  H HD13 . LEU W  1 418 ? -121.70860 -109.19303 -173.60919 1.000 109.92404 ? 413 LEU W HD13 1 
ATOM   79362  H HD21 . LEU W  1 418 ? -121.90951 -107.44052 -171.23133 1.000 109.58709 ? 413 LEU W HD21 1 
ATOM   79363  H HD22 . LEU W  1 418 ? -122.71762 -107.10757 -172.55784 1.000 109.58709 ? 413 LEU W HD22 1 
ATOM   79364  H HD23 . LEU W  1 418 ? -123.48580 -107.25171 -171.17486 1.000 109.58709 ? 413 LEU W HD23 1 
ATOM   79365  N N    . THR W  1 419 ? -126.43268 -111.63571 -171.69985 1.000 99.57272  ? 414 THR W N    1 
ATOM   79366  C CA   . THR W  1 419 ? -127.80953 -111.83421 -171.27595 1.000 94.10948  ? 414 THR W CA   1 
ATOM   79367  C C    . THR W  1 419 ? -128.12515 -110.89741 -170.11463 1.000 100.73497 ? 414 THR W C    1 
ATOM   79368  O O    . THR W  1 419 ? -127.24583 -110.54116 -169.32500 1.000 101.70586 ? 414 THR W O    1 
ATOM   79369  C CB   . THR W  1 419 ? -128.05166 -113.28530 -170.85721 1.000 95.16093  ? 414 THR W CB   1 
ATOM   79370  H H    . THR W  1 419 ? -125.85705 -111.98925 -171.16763 1.000 119.52126 ? 414 THR W H    1 
ATOM   79371  H HA   . THR W  1 419 ? -128.41134 -111.63527 -172.01021 1.000 112.81206 ? 414 THR W HA   1 
ATOM   79372  N N    . LEU W  1 420 ? -129.39375 -110.49944 -170.01834 1.000 96.74879  ? 415 LEU W N    1 
ATOM   79373  C CA   . LEU W  1 420 ? -129.84436 -109.59187 -168.97448 1.000 94.67356  ? 415 LEU W CA   1 
ATOM   79374  C C    . LEU W  1 420 ? -131.24521 -109.98639 -168.53536 1.000 95.27046  ? 415 LEU W C    1 
ATOM   79375  O O    . LEU W  1 420 ? -132.06610 -110.40838 -169.35318 1.000 95.69266  ? 415 LEU W O    1 
ATOM   79376  C CB   . LEU W  1 420 ? -129.83327 -108.13830 -169.46099 1.000 95.67115  ? 415 LEU W CB   1 
ATOM   79377  H H    . LEU W  1 420 ? -130.01800 -110.74720 -170.55549 1.000 116.13254 ? 415 LEU W H    1 
ATOM   79378  H HA   . LEU W  1 420 ? -129.25788 -109.65944 -168.20483 1.000 113.43833 ? 415 LEU W HA   1 
ATOM   79379  N N    . ARG W  1 421 ? -131.51216 -109.84798 -167.23957 1.000 96.13047  ? 416 ARG W N    1 
ATOM   79380  C CA   . ARG W  1 421 ? -132.82259 -110.16708 -166.68936 1.000 96.77526  ? 416 ARG W CA   1 
ATOM   79381  C C    . ARG W  1 421 ? -133.01766 -109.36921 -165.40769 1.000 97.57536  ? 416 ARG W C    1 
ATOM   79382  O O    . ARG W  1 421 ? -132.10134 -108.70192 -164.92039 1.000 97.22553  ? 416 ARG W O    1 
ATOM   79383  C CB   . ARG W  1 421 ? -132.96676 -111.66950 -166.42932 1.000 103.20963 ? 416 ARG W CB   1 
ATOM   79384  H H    . ARG W  1 421 ? -130.94602 -109.56890 -166.65545 1.000 115.18663 ? 416 ARG W H    1 
ATOM   79385  H HA   . ARG W  1 421 ? -133.50800 -109.89927 -167.32133 1.000 115.96037 ? 416 ARG W HA   1 
ATOM   79386  N N    . TRP W  1 422 ? -134.23138 -109.44897 -164.86706 1.000 99.78621  ? 417 TRP W N    1 
ATOM   79387  C CA   . TRP W  1 422 ? -134.57306 -108.75627 -163.62873 1.000 98.35158  ? 417 TRP W CA   1 
ATOM   79388  C C    . TRP W  1 422 ? -134.12282 -109.56256 -162.41317 1.000 101.24759 ? 417 TRP W C    1 
ATOM   79389  O O    . TRP W  1 422 ? -134.84292 -110.44014 -161.93365 1.000 100.50841 ? 417 TRP W O    1 
ATOM   79390  C CB   . TRP W  1 422 ? -136.07663 -108.49872 -163.55521 1.000 98.37935  ? 417 TRP W CB   1 
ATOM   79391  H H    . TRP W  1 422 ? -134.88072 -109.90261 -165.20197 1.000 119.77744 ? 417 TRP W H    1 
ATOM   79392  H HA   . TRP W  1 422 ? -134.11962 -107.89896 -163.61070 1.000 117.85195 ? 417 TRP W HA   1 
ATOM   79393  N N    . GLU X  2 1   ? -157.45593 -78.00659  -171.63298 1.000 90.20320  ? 3   GLU X N    1 
ATOM   79394  C CA   . GLU X  2 1   ? -157.12007 -77.11399  -170.53002 1.000 88.00121  ? 3   GLU X CA   1 
ATOM   79395  C C    . GLU X  2 1   ? -157.15671 -75.65757  -170.98438 1.000 84.78335  ? 3   GLU X C    1 
ATOM   79396  O O    . GLU X  2 1   ? -157.65679 -74.78951  -170.27079 1.000 87.59568  ? 3   GLU X O    1 
ATOM   79397  C CB   . GLU X  2 1   ? -155.73870 -77.45100  -169.96547 1.000 91.98849  ? 3   GLU X CB   1 
ATOM   79398  H HA   . GLU X  2 1   ? -157.76995 -77.22946  -169.81923 1.000 105.43151 ? 3   GLU X HA   1 
ATOM   79399  N N    . VAL X  2 2   ? -156.62629 -75.39850  -172.17633 1.000 80.51330  ? 4   VAL X N    1 
ATOM   79400  C CA   . VAL X  2 2   ? -156.51440 -74.05047  -172.72063 1.000 81.46667  ? 4   VAL X CA   1 
ATOM   79401  C C    . VAL X  2 2   ? -157.50773 -73.89445  -173.86475 1.000 83.92301  ? 4   VAL X C    1 
ATOM   79402  O O    . VAL X  2 2   ? -157.72607 -74.82818  -174.64547 1.000 84.73018  ? 4   VAL X O    1 
ATOM   79403  C CB   . VAL X  2 2   ? -155.07746 -73.75706  -173.19934 1.000 76.23400  ? 4   VAL X CB   1 
ATOM   79404  C CG1  . VAL X  2 2   ? -155.02770 -72.46450  -174.01065 1.000 76.32269  ? 4   VAL X CG1  1 
ATOM   79405  C CG2  . VAL X  2 2   ? -154.12600 -73.68401  -172.01281 1.000 79.77293  ? 4   VAL X CG2  1 
ATOM   79406  H H    . VAL X  2 2   ? -156.31622 -76.00480  -172.70155 1.000 96.44602  ? 4   VAL X H    1 
ATOM   79407  H HA   . VAL X  2 2   ? -156.74600 -73.41020  -172.02974 1.000 97.79399  ? 4   VAL X HA   1 
ATOM   79408  H HB   . VAL X  2 2   ? -154.78872 -74.48122  -173.77651 1.000 91.31086  ? 4   VAL X HB   1 
ATOM   79409  H HG11 . VAL X  2 2   ? -154.11451 -72.30630  -174.29693 1.000 91.62122  ? 4   VAL X HG11 1 
ATOM   79410  H HG12 . VAL X  2 2   ? -155.60593 -72.55474  -174.78422 1.000 91.62122  ? 4   VAL X HG12 1 
ATOM   79411  H HG13 . VAL X  2 2   ? -155.33178 -71.73047  -173.45421 1.000 91.62122  ? 4   VAL X HG13 1 
ATOM   79412  H HG21 . VAL X  2 2   ? -153.23063 -73.49917  -172.33691 1.000 95.75080  ? 4   VAL X HG21 1 
ATOM   79413  H HG22 . VAL X  2 2   ? -154.41589 -72.97406  -171.41880 1.000 95.75080  ? 4   VAL X HG22 1 
ATOM   79414  H HG23 . VAL X  2 2   ? -154.13948 -74.53333  -171.54444 1.000 95.75080  ? 4   VAL X HG23 1 
ATOM   79415  N N    . LYS X  2 3   ? -158.09563 -72.70437  -173.96817 1.000 76.19637  ? 5   LYS X N    1 
ATOM   79416  C CA   . LYS X  2 3   ? -158.97593 -72.33690  -175.06438 1.000 71.98739  ? 5   LYS X CA   1 
ATOM   79417  C C    . LYS X  2 3   ? -158.37600 -71.14129  -175.79067 1.000 71.48210  ? 5   LYS X C    1 
ATOM   79418  O O    . LYS X  2 3   ? -157.90383 -70.19039  -175.15750 1.000 71.17733  ? 5   LYS X O    1 
ATOM   79419  C CB   . LYS X  2 3   ? -160.38257 -71.99310  -174.55946 1.000 69.81009  ? 5   LYS X CB   1 
ATOM   79420  H H    . LYS X  2 3   ? -157.99346 -72.07350  -173.39271 1.000 91.46963  ? 5   LYS X H    1 
ATOM   79421  H HA   . LYS X  2 3   ? -159.05879 -73.07559  -175.68758 1.000 86.41886  ? 5   LYS X HA   1 
ATOM   79422  N N    . LEU X  2 4   ? -158.39032 -71.19273  -177.11934 1.000 69.12424  ? 6   LEU X N    1 
ATOM   79423  C CA   . LEU X  2 4   ? -157.83588 -70.13600  -177.95643 1.000 68.43454  ? 6   LEU X CA   1 
ATOM   79424  C C    . LEU X  2 4   ? -158.96191 -69.51797  -178.77163 1.000 63.70611  ? 6   LEU X C    1 
ATOM   79425  O O    . LEU X  2 4   ? -159.59897 -70.20480  -179.57904 1.000 64.21258  ? 6   LEU X O    1 
ATOM   79426  C CB   . LEU X  2 4   ? -156.73875 -70.67873  -178.87546 1.000 64.38777  ? 6   LEU X CB   1 
ATOM   79427  C CG   . LEU X  2 4   ? -155.33359 -70.74485  -178.27783 1.000 63.05899  ? 6   LEU X CG   1 
ATOM   79428  C CD1  . LEU X  2 4   ? -154.40063 -71.51370  -179.20552 1.000 62.12353  ? 6   LEU X CD1  1 
ATOM   79429  C CD2  . LEU X  2 4   ? -154.78558 -69.35172  -178.00256 1.000 63.26339  ? 6   LEU X CD2  1 
ATOM   79430  H H    . LEU X  2 4   ? -158.72407 -71.84586  -177.56838 1.000 82.98307  ? 6   LEU X H    1 
ATOM   79431  H HA   . LEU X  2 4   ? -157.44910 -69.44655  -177.39433 1.000 82.15544  ? 6   LEU X HA   1 
ATOM   79432  H HB2  . LEU X  2 4   ? -156.98217 -71.58065  -179.13658 1.000 77.29931  ? 6   LEU X HB2  1 
ATOM   79433  H HB3  . LEU X  2 4   ? -156.69092 -70.10816  -179.65845 1.000 77.29931  ? 6   LEU X HB3  1 
ATOM   79434  H HG   . LEU X  2 4   ? -155.37846 -71.21323  -177.42959 1.000 75.70478  ? 6   LEU X HG   1 
ATOM   79435  H HD11 . LEU X  2 4   ? -153.51587 -71.54433  -178.80909 1.000 74.37829  ? 6   LEU X HD11 1 
ATOM   79436  H HD12 . LEU X  2 4   ? -154.74236 -72.41403  -179.32177 1.000 74.37829  ? 6   LEU X HD12 1 
ATOM   79437  H HD13 . LEU X  2 4   ? -154.36363 -71.06073  -180.06247 1.000 74.37829  ? 6   LEU X HD13 1 
ATOM   79438  H HD21 . LEU X  2 4   ? -153.89554 -69.43134  -177.62523 1.000 75.95006  ? 6   LEU X HD21 1 
ATOM   79439  H HD22 . LEU X  2 4   ? -154.74851 -68.85660  -178.83585 1.000 75.95006  ? 6   LEU X HD22 1 
ATOM   79440  H HD23 . LEU X  2 4   ? -155.37161 -68.90010  -177.37525 1.000 75.95006  ? 6   LEU X HD23 1 
ATOM   79441  N N    . VAL X  2 5   ? -159.19900 -68.22585  -178.56218 1.000 61.60455  ? 7   VAL X N    1 
ATOM   79442  C CA   . VAL X  2 5   ? -160.25054 -67.48882  -179.25355 1.000 57.86475  ? 7   VAL X CA   1 
ATOM   79443  C C    . VAL X  2 5   ? -159.60083 -66.62148  -180.32364 1.000 57.51393  ? 7   VAL X C    1 
ATOM   79444  O O    . VAL X  2 5   ? -158.77769 -65.75094  -180.01485 1.000 54.41976  ? 7   VAL X O    1 
ATOM   79445  C CB   . VAL X  2 5   ? -161.06779 -66.63132  -178.27529 1.000 62.29032  ? 7   VAL X CB   1 
ATOM   79446  C CG1  . VAL X  2 5   ? -162.23383 -65.96325  -178.99385 1.000 63.94401  ? 7   VAL X CG1  1 
ATOM   79447  C CG2  . VAL X  2 5   ? -161.56279 -67.47302  -177.10965 1.000 57.45714  ? 7   VAL X CG2  1 
ATOM   79448  H H    . VAL X  2 5   ? -158.75137 -67.74262  -178.00927 1.000 73.95945  ? 7   VAL X H    1 
ATOM   79449  H HA   . VAL X  2 5   ? -160.84807 -68.11718  -179.68831 1.000 69.47169  ? 7   VAL X HA   1 
ATOM   79450  H HB   . VAL X  2 5   ? -160.49588 -65.93370  -177.91873 1.000 74.78237  ? 7   VAL X HB   1 
ATOM   79451  H HG11 . VAL X  2 5   ? -162.73311 -65.42890  -178.35659 1.000 76.76680  ? 7   VAL X HG11 1 
ATOM   79452  H HG12 . VAL X  2 5   ? -161.88651 -65.39659  -179.70037 1.000 76.76680  ? 7   VAL X HG12 1 
ATOM   79453  H HG13 . VAL X  2 5   ? -162.80679 -66.64891  -179.37131 1.000 76.76680  ? 7   VAL X HG13 1 
ATOM   79454  H HG21 . VAL X  2 5   ? -162.07435 -66.90966  -176.50813 1.000 68.98256  ? 7   VAL X HG21 1 
ATOM   79455  H HG22 . VAL X  2 5   ? -162.12357 -68.18694  -177.45134 1.000 68.98256  ? 7   VAL X HG22 1 
ATOM   79456  H HG23 . VAL X  2 5   ? -160.79886 -67.84688  -176.64324 1.000 68.98256  ? 7   VAL X HG23 1 
ATOM   79457  N N    . GLU X  2 6   ? -159.96882 -66.85452  -181.57800 1.000 61.32176  ? 8   GLU X N    1 
ATOM   79458  C CA   . GLU X  2 6   ? -159.43799 -66.10851  -182.70756 1.000 62.91529  ? 8   GLU X CA   1 
ATOM   79459  C C    . GLU X  2 6   ? -160.46441 -65.09570  -183.20055 1.000 53.98530  ? 8   GLU X C    1 
ATOM   79460  O O    . GLU X  2 6   ? -161.66311 -65.21042  -182.94071 1.000 59.84855  ? 8   GLU X O    1 
ATOM   79461  C CB   . GLU X  2 6   ? -159.04843 -67.05281  -183.85128 1.000 56.37200  ? 8   GLU X CB   1 
ATOM   79462  C CG   . GLU X  2 6   ? -158.24426 -68.26182  -183.41268 1.000 63.87366  ? 8   GLU X CG   1 
ATOM   79463  C CD   . GLU X  2 6   ? -159.07587 -69.52895  -183.34972 1.000 63.82103  ? 8   GLU X CD   1 
ATOM   79464  O OE1  . GLU X  2 6   ? -159.65661 -69.91222  -184.39181 1.000 64.27155  ? 8   GLU X OE1  1 
ATOM   79465  O OE2  . GLU X  2 6   ? -159.15029 -70.14242  -182.26244 1.000 58.09316  ? 8   GLU X OE2  1 
ATOM   79466  H H    . GLU X  2 6   ? -160.54008 -67.45629  -181.80414 1.000 73.62010  ? 8   GLU X H    1 
ATOM   79467  H HA   . GLU X  2 6   ? -158.64185 -65.62991  -182.42825 1.000 75.53234  ? 8   GLU X HA   1 
ATOM   79468  H HB2  . GLU X  2 6   ? -159.85838 -67.37635  -184.27579 1.000 67.68039  ? 8   GLU X HB2  1 
ATOM   79469  H HB3  . GLU X  2 6   ? -158.51246 -66.55948  -184.49180 1.000 67.68039  ? 8   GLU X HB3  1 
ATOM   79470  H HG2  . GLU X  2 6   ? -157.52288 -68.40769  -184.04453 1.000 76.68238  ? 8   GLU X HG2  1 
ATOM   79471  H HG3  . GLU X  2 6   ? -157.88216 -68.09654  -182.52811 1.000 76.68238  ? 8   GLU X HG3  1 
ATOM   79472  N N    . SER X  2 7   ? -159.97308 -64.09888  -183.93037 1.000 57.13250  ? 9   SER X N    1 
ATOM   79473  C CA   . SER X  2 7   ? -160.82799 -63.08926  -184.53933 1.000 57.55234  ? 9   SER X CA   1 
ATOM   79474  C C    . SER X  2 7   ? -159.96596 -62.20628  -185.42697 1.000 60.54852  ? 9   SER X C    1 
ATOM   79475  O O    . SER X  2 7   ? -158.73506 -62.18365  -185.30496 1.000 56.28192  ? 9   SER X O    1 
ATOM   79476  C CB   . SER X  2 7   ? -161.55146 -62.24667  -183.48516 1.000 57.82842  ? 9   SER X CB   1 
ATOM   79477  O OG   . SER X  2 7   ? -160.64687 -61.41618  -182.78415 1.000 47.89514  ? 9   SER X OG   1 
ATOM   79478  H H    . SER X  2 7   ? -159.13557 -63.98488  -184.08908 1.000 68.59298  ? 9   SER X H    1 
ATOM   79479  H HA   . SER X  2 7   ? -161.49658 -63.52375  -185.09169 1.000 69.09680  ? 9   SER X HA   1 
ATOM   79480  H HB2  . SER X  2 7   ? -162.21151 -61.68980  -183.92689 1.000 69.42809  ? 9   SER X HB2  1 
ATOM   79481  H HB3  . SER X  2 7   ? -161.98723 -62.84006  -182.85358 1.000 69.42809  ? 9   SER X HB3  1 
ATOM   79482  H HG   . SER X  2 7   ? -161.05956 -60.96099  -182.21136 1.000 57.50816  ? 9   SER X HG   1 
ATOM   79483  N N    . GLY X  2 8   ? -160.62980 -61.48632  -186.32769 1.000 64.71364  ? 10  GLY X N    1 
ATOM   79484  C CA   . GLY X  2 8   ? -159.96676 -60.54151  -187.20196 1.000 60.15062  ? 10  GLY X CA   1 
ATOM   79485  C C    . GLY X  2 8   ? -159.81567 -60.97136  -188.64667 1.000 65.31885  ? 10  GLY X C    1 
ATOM   79486  O O    . GLY X  2 8   ? -159.15872 -60.25757  -189.41810 1.000 60.73051  ? 10  GLY X O    1 
ATOM   79487  H H    . GLY X  2 8   ? -161.47996 -61.53254  -186.44896 1.000 77.69035  ? 10  GLY X H    1 
ATOM   79488  H HA2  . GLY X  2 8   ? -160.47040 -59.71253  -187.19557 1.000 72.21473  ? 10  GLY X HA2  1 
ATOM   79489  H HA3  . GLY X  2 8   ? -159.07736 -60.37337  -186.85326 1.000 72.21473  ? 10  GLY X HA3  1 
ATOM   79490  N N    . GLY X  2 9   ? -160.38897 -62.10601  -189.03875 1.000 49.38940  ? 11  GLY X N    1 
ATOM   79491  C CA   . GLY X  2 9   ? -160.31838 -62.55762  -190.40830 1.000 50.71756  ? 11  GLY X CA   1 
ATOM   79492  C C    . GLY X  2 9   ? -161.36992 -61.90103  -191.28845 1.000 58.18712  ? 11  GLY X C    1 
ATOM   79493  O O    . GLY X  2 9   ? -162.07926 -60.97478  -190.89296 1.000 50.48630  ? 11  GLY X O    1 
ATOM   79494  H H    . GLY X  2 9   ? -160.82756 -62.63204  -188.51862 1.000 59.30127  ? 11  GLY X H    1 
ATOM   79495  H HA2  . GLY X  2 9   ? -159.44300 -62.34932  -190.77055 1.000 60.89506  ? 11  GLY X HA2  1 
ATOM   79496  H HA3  . GLY X  2 9   ? -160.45175 -63.51797  -190.43718 1.000 60.89506  ? 11  GLY X HA3  1 
ATOM   79497  N N    . GLY X  2 10  ? -161.45853 -62.40294  -192.51913 1.000 57.09058  ? 12  GLY X N    1 
ATOM   79498  C CA   . GLY X  2 10  ? -162.45466 -61.92175  -193.44792 1.000 52.06378  ? 12  GLY X CA   1 
ATOM   79499  C C    . GLY X  2 10  ? -161.94177 -61.67272  -194.85281 1.000 61.14395  ? 12  GLY X C    1 
ATOM   79500  O O    . GLY X  2 10  ? -160.99012 -62.31716  -195.30401 1.000 57.14181  ? 12  GLY X O    1 
ATOM   79501  H H    . GLY X  2 10  ? -160.95015 -63.02194  -192.83217 1.000 68.54268  ? 12  GLY X H    1 
ATOM   79502  H HA2  . GLY X  2 10  ? -163.16931 -62.57513  -193.50509 1.000 62.51052  ? 12  GLY X HA2  1 
ATOM   79503  H HA3  . GLY X  2 10  ? -162.81640 -61.08660  -193.11240 1.000 62.51052  ? 12  GLY X HA3  1 
ATOM   79504  N N    . LEU X  2 11  ? -162.57469 -60.73151  -195.55055 1.000 60.14637  ? 13  LEU X N    1 
ATOM   79505  C CA   . LEU X  2 11  ? -162.28384 -60.42761  -196.94199 1.000 53.95480  ? 13  LEU X CA   1 
ATOM   79506  C C    . LEU X  2 11  ? -161.54052 -59.10399  -197.04302 1.000 50.41389  ? 13  LEU X C    1 
ATOM   79507  O O    . LEU X  2 11  ? -161.77185 -58.18141  -196.25815 1.000 60.90609  ? 13  LEU X O    1 
ATOM   79508  C CB   . LEU X  2 11  ? -163.57946 -60.37334  -197.75793 1.000 62.93138  ? 13  LEU X CB   1 
ATOM   79509  C CG   . LEU X  2 11  ? -163.54052 -59.81017  -199.17809 1.000 69.53039  ? 13  LEU X CG   1 
ATOM   79510  C CD1  . LEU X  2 11  ? -163.36145 -60.92795  -200.19123 1.000 64.54386  ? 13  LEU X CD1  1 
ATOM   79511  C CD2  . LEU X  2 11  ? -164.81604 -59.02562  -199.46322 1.000 64.93119  ? 13  LEU X CD2  1 
ATOM   79512  H H    . LEU X  2 11  ? -163.19949 -60.23930  -195.22351 1.000 72.20963  ? 13  LEU X H    1 
ATOM   79513  H HA   . LEU X  2 11  ? -161.71379 -61.11477  -197.32115 1.000 64.77974  ? 13  LEU X HA   1 
ATOM   79514  H HB2  . LEU X  2 11  ? -163.91359 -61.28092  -197.83248 1.000 75.55164  ? 13  LEU X HB2  1 
ATOM   79515  H HB3  . LEU X  2 11  ? -164.21067 -59.82695  -197.26405 1.000 75.55164  ? 13  LEU X HB3  1 
ATOM   79516  H HG   . LEU X  2 11  ? -162.78492 -59.20804  -199.26414 1.000 83.47046  ? 13  LEU X HG   1 
ATOM   79517  H HD11 . LEU X  2 11  ? -163.33986 -60.54584  -201.08253 1.000 77.48662  ? 13  LEU X HD11 1 
ATOM   79518  H HD12 . LEU X  2 11  ? -162.52778 -61.38902  -200.00872 1.000 77.48662  ? 13  LEU X HD12 1 
ATOM   79519  H HD13 . LEU X  2 11  ? -164.10502 -61.54606  -200.11424 1.000 77.48662  ? 13  LEU X HD13 1 
ATOM   79520  H HD21 . LEU X  2 11  ? -164.77597 -58.67528  -200.36686 1.000 77.95142  ? 13  LEU X HD21 1 
ATOM   79521  H HD22 . LEU X  2 11  ? -165.57845 -59.61830  -199.37174 1.000 77.95142  ? 13  LEU X HD22 1 
ATOM   79522  H HD23 . LEU X  2 11  ? -164.88643 -58.29570  -198.82828 1.000 77.95142  ? 13  LEU X HD23 1 
ATOM   79523  N N    . VAL X  2 12  ? -160.63913 -59.02421  -198.01995 1.000 51.06328  ? 14  VAL X N    1 
ATOM   79524  C CA   . VAL X  2 12  ? -159.81856 -57.83642  -198.21794 1.000 50.78657  ? 14  VAL X CA   1 
ATOM   79525  C C    . VAL X  2 12  ? -159.35466 -57.82303  -199.66403 1.000 52.68869  ? 14  VAL X C    1 
ATOM   79526  O O    . VAL X  2 12  ? -159.15097 -58.87565  -200.27432 1.000 55.26858  ? 14  VAL X O    1 
ATOM   79527  C CB   . VAL X  2 12  ? -158.62229 -57.81705  -197.23333 1.000 58.07891  ? 14  VAL X CB   1 
ATOM   79528  C CG1  . VAL X  2 12  ? -157.70215 -59.00386  -197.49333 1.000 56.59025  ? 14  VAL X CG1  1 
ATOM   79529  C CG2  . VAL X  2 12  ? -157.86327 -56.50195  -197.33497 1.000 58.65004  ? 14  VAL X CG2  1 
ATOM   79530  H H    . VAL X  2 12  ? -160.48390 -59.65253  -198.58626 1.000 61.10600  ? 14  VAL X H    1 
ATOM   79531  H HA   . VAL X  2 12  ? -160.35823 -57.04555  -198.06244 1.000 60.77395  ? 14  VAL X HA   1 
ATOM   79532  H HB   . VAL X  2 12  ? -158.95843 -57.89237  -196.32656 1.000 69.72868  ? 14  VAL X HB   1 
ATOM   79533  H HG11 . VAL X  2 12  ? -156.96193 -58.97268  -196.86722 1.000 67.94229  ? 14  VAL X HG11 1 
ATOM   79534  H HG12 . VAL X  2 12  ? -158.20389 -59.82506  -197.37169 1.000 67.94229  ? 14  VAL X HG12 1 
ATOM   79535  H HG13 . VAL X  2 12  ? -157.36863 -58.95161  -198.40269 1.000 67.94229  ? 14  VAL X HG13 1 
ATOM   79536  H HG21 . VAL X  2 12  ? -157.12188 -56.51607  -196.70964 1.000 70.41403  ? 14  VAL X HG21 1 
ATOM   79537  H HG22 . VAL X  2 12  ? -157.53054 -56.39851  -198.24023 1.000 70.41403  ? 14  VAL X HG22 1 
ATOM   79538  H HG23 . VAL X  2 12  ? -158.46488 -55.77254  -197.11832 1.000 70.41403  ? 14  VAL X HG23 1 
ATOM   79539  N N    . GLN X  2 13  ? -159.18028 -56.62282  -200.21224 1.000 59.56407  ? 15  GLN X N    1 
ATOM   79540  C CA   . GLN X  2 13  ? -158.68828 -56.47953  -201.57341 1.000 57.12776  ? 15  GLN X CA   1 
ATOM   79541  C C    . GLN X  2 13  ? -157.16612 -56.57302  -201.59631 1.000 54.68004  ? 15  GLN X C    1 
ATOM   79542  O O    . GLN X  2 13  ? -156.50583 -56.33168  -200.58330 1.000 52.50179  ? 15  GLN X O    1 
ATOM   79543  C CB   . GLN X  2 13  ? -159.14123 -55.14833  -202.15961 1.000 57.76765  ? 15  GLN X CB   1 
ATOM   79544  H H    . GLN X  2 13  ? -159.34053 -55.87751  -199.81422 1.000 71.51087  ? 15  GLN X H    1 
ATOM   79545  H HA   . GLN X  2 13  ? -159.04895 -57.18793  -202.12928 1.000 68.58730  ? 15  GLN X HA   1 
ATOM   79546  N N    . PRO X  2 14  ? -156.58377 -56.93390  -202.74173 1.000 56.48564  ? 16  PRO X N    1 
ATOM   79547  C CA   . PRO X  2 14  ? -155.11919 -57.04737  -202.81387 1.000 55.82350  ? 16  PRO X CA   1 
ATOM   79548  C C    . PRO X  2 14  ? -154.44378 -55.73789  -202.42600 1.000 56.22816  ? 16  PRO X C    1 
ATOM   79549  O O    . PRO X  2 14  ? -154.90413 -54.64702  -202.77441 1.000 57.24197  ? 16  PRO X O    1 
ATOM   79550  C CB   . PRO X  2 14  ? -154.85596 -57.41347  -204.28117 1.000 58.78140  ? 16  PRO X CB   1 
ATOM   79551  C CG   . PRO X  2 14  ? -156.15003 -57.99463  -204.77638 1.000 60.64078  ? 16  PRO X CG   1 
ATOM   79552  C CD   . PRO X  2 14  ? -157.23217 -57.26118  -204.02424 1.000 59.60469  ? 16  PRO X CD   1 
ATOM   79553  H HA   . PRO X  2 14  ? -154.80054 -57.76202  -202.24060 1.000 66.81826  ? 16  PRO X HA   1 
ATOM   79554  H HB2  . PRO X  2 14  ? -154.61874 -56.61759  -204.78236 1.000 70.36775  ? 16  PRO X HB2  1 
ATOM   79555  H HB3  . PRO X  2 14  ? -154.13969 -58.06533  -204.33520 1.000 70.36775  ? 16  PRO X HB3  1 
ATOM   79556  H HG2  . PRO X  2 14  ? -156.23279 -57.84711  -205.73152 1.000 72.59900  ? 16  PRO X HG2  1 
ATOM   79557  H HG3  . PRO X  2 14  ? -156.17903 -58.94486  -204.58371 1.000 72.59900  ? 16  PRO X HG3  1 
ATOM   79558  H HD2  . PRO X  2 14  ? -157.49498 -56.45473  -204.49485 1.000 71.35568  ? 16  PRO X HD2  1 
ATOM   79559  H HD3  . PRO X  2 14  ? -158.00469 -57.83124  -203.88589 1.000 71.35568  ? 16  PRO X HD3  1 
ATOM   79560  N N    . GLY X  2 15  ? -153.33557 -55.85726  -201.69675 1.000 53.02182  ? 17  GLY X N    1 
ATOM   79561  C CA   . GLY X  2 15  ? -152.65229 -54.71966  -201.14468 1.000 52.00251  ? 17  GLY X CA   1 
ATOM   79562  C C    . GLY X  2 15  ? -153.18691 -54.24749  -199.81020 1.000 50.19681  ? 17  GLY X C    1 
ATOM   79563  O O    . GLY X  2 15  ? -152.50694 -53.47703  -199.12534 1.000 49.26172  ? 17  GLY X O    1 
ATOM   79564  H H    . GLY X  2 15  ? -152.96141 -56.60892  -201.51071 1.000 63.45625  ? 17  GLY X H    1 
ATOM   79565  H HA2  . GLY X  2 15  ? -151.71659 -54.94605  -201.02591 1.000 62.23307  ? 17  GLY X HA2  1 
ATOM   79566  H HA3  . GLY X  2 15  ? -152.72167 -53.98131  -201.76992 1.000 62.23307  ? 17  GLY X HA3  1 
ATOM   79567  N N    . GLY X  2 16  ? -154.38377 -54.67613  -199.42899 1.000 49.97481  ? 18  GLY X N    1 
ATOM   79568  C CA   . GLY X  2 16  ? -154.94308 -54.32507  -198.14659 1.000 48.57674  ? 18  GLY X CA   1 
ATOM   79569  C C    . GLY X  2 16  ? -154.22983 -55.03954  -197.01273 1.000 48.81294  ? 18  GLY X C    1 
ATOM   79570  O O    . GLY X  2 16  ? -153.21012 -55.71067  -197.18224 1.000 48.26678  ? 18  GLY X O    1 
ATOM   79571  H H    . GLY X  2 16  ? -154.89345 -55.17807  -199.90637 1.000 59.79983  ? 18  GLY X H    1 
ATOM   79572  H HA2  . GLY X  2 16  ? -154.86241 -53.36837  -198.00836 1.000 58.12215  ? 18  GLY X HA2  1 
ATOM   79573  H HA3  . GLY X  2 16  ? -155.88154 -54.56939  -198.12407 1.000 58.12215  ? 18  GLY X HA3  1 
ATOM   79574  N N    . SER X  2 17  ? -154.79530 -54.88548  -195.82018 1.000 46.97315  ? 19  SER X N    1 
ATOM   79575  C CA   . SER X  2 17  ? -154.18389 -55.43120  -194.61884 1.000 52.63404  ? 19  SER X CA   1 
ATOM   79576  C C    . SER X  2 17  ? -155.26188 -55.98317  -193.70045 1.000 56.32880  ? 19  SER X C    1 
ATOM   79577  O O    . SER X  2 17  ? -156.44192 -55.64185  -193.81599 1.000 47.67002  ? 19  SER X O    1 
ATOM   79578  C CB   . SER X  2 17  ? -153.36103 -54.37188  -193.86805 1.000 46.89921  ? 19  SER X CB   1 
ATOM   79579  O OG   . SER X  2 17  ? -154.11183 -53.18055  -193.68284 1.000 44.45702  ? 19  SER X OG   1 
ATOM   79580  H H    . SER X  2 17  ? -155.53439 -54.46775  -195.68295 1.000 56.40176  ? 19  SER X H    1 
ATOM   79581  H HA   . SER X  2 17  ? -153.59666 -56.16052  -194.87211 1.000 63.19483  ? 19  SER X HA   1 
ATOM   79582  H HB2  . SER X  2 17  ? -153.11058 -54.72460  -192.99986 1.000 56.31304  ? 19  SER X HB2  1 
ATOM   79583  H HB3  . SER X  2 17  ? -152.56610 -54.16620  -194.38447 1.000 56.31304  ? 19  SER X HB3  1 
ATOM   79584  H HG   . SER X  2 17  ? -154.53513 -53.21745  -192.95823 1.000 53.17849  ? 19  SER X HG   1 
ATOM   79585  N N    . LEU X  2 18  ? -154.82995 -56.84407  -192.78037 1.000 58.87519  ? 20  LEU X N    1 
ATOM   79586  C CA   . LEU X  2 18  ? -155.69276 -57.40777  -191.75716 1.000 52.08621  ? 20  LEU X CA   1 
ATOM   79587  C C    . LEU X  2 18  ? -154.91589 -57.47889  -190.45216 1.000 49.74008  ? 20  LEU X C    1 
ATOM   79588  O O    . LEU X  2 18  ? -153.68443 -57.58040  -190.44859 1.000 42.00319  ? 20  LEU X O    1 
ATOM   79589  C CB   . LEU X  2 18  ? -156.19368 -58.80565  -192.14309 1.000 52.42807  ? 20  LEU X CB   1 
ATOM   79590  C CG   . LEU X  2 18  ? -157.44934 -58.86547  -193.01183 1.000 56.39435  ? 20  LEU X CG   1 
ATOM   79591  C CD1  . LEU X  2 18  ? -157.47105 -60.15699  -193.82162 1.000 56.82519  ? 20  LEU X CD1  1 
ATOM   79592  C CD2  . LEU X  2 18  ? -158.70040 -58.74226  -192.15443 1.000 59.85606  ? 20  LEU X CD2  1 
ATOM   79593  H H    . LEU X  2 18  ? -154.01760 -57.12194  -192.73056 1.000 70.68422  ? 20  LEU X H    1 
ATOM   79594  H HA   . LEU X  2 18  ? -156.46714 -56.83789  -191.62881 1.000 62.53744  ? 20  LEU X HA   1 
ATOM   79595  H HB2  . LEU X  2 18  ? -155.48648 -59.25321  -192.63347 1.000 62.94767  ? 20  LEU X HB2  1 
ATOM   79596  H HB3  . LEU X  2 18  ? -156.38919 -59.29067  -191.32613 1.000 62.94767  ? 20  LEU X HB3  1 
ATOM   79597  H HG   . LEU X  2 18  ? -157.44289 -58.12086  -193.63345 1.000 67.70721  ? 20  LEU X HG   1 
ATOM   79598  H HD11 . LEU X  2 18  ? -158.27430 -60.17553  -194.36506 1.000 68.22422  ? 20  LEU X HD11 1 
ATOM   79599  H HD12 . LEU X  2 18  ? -156.68599 -60.18621  -194.39060 1.000 68.22422  ? 20  LEU X HD12 1 
ATOM   79600  H HD13 . LEU X  2 18  ? -157.46633 -60.91181  -193.21243 1.000 68.22422  ? 20  LEU X HD13 1 
ATOM   79601  H HD21 . LEU X  2 18  ? -159.48162 -58.78336  -192.72794 1.000 71.86126  ? 20  LEU X HD21 1 
ATOM   79602  H HD22 . LEU X  2 18  ? -158.71942 -59.47291  -191.51671 1.000 71.86126  ? 20  LEU X HD22 1 
ATOM   79603  H HD23 . LEU X  2 18  ? -158.67910 -57.89379  -191.68480 1.000 71.86126  ? 20  LEU X HD23 1 
ATOM   79604  N N    . ARG X  2 19  ? -155.64588 -57.40509  -189.34261 1.000 47.92946  ? 21  ARG X N    1 
ATOM   79605  C CA   . ARG X  2 19  ? -155.07580 -57.60522  -188.01583 1.000 48.78355  ? 21  ARG X CA   1 
ATOM   79606  C C    . ARG X  2 19  ? -155.79791 -58.77995  -187.37124 1.000 53.83650  ? 21  ARG X C    1 
ATOM   79607  O O    . ARG X  2 19  ? -156.97112 -58.66192  -186.99893 1.000 58.38348  ? 21  ARG X O    1 
ATOM   79608  C CB   . ARG X  2 19  ? -155.19817 -56.35383  -187.14845 1.000 49.73653  ? 21  ARG X CB   1 
ATOM   79609  C CG   . ARG X  2 19  ? -154.68095 -56.55494  -185.72230 1.000 49.91677  ? 21  ARG X CG   1 
ATOM   79610  C CD   . ARG X  2 19  ? -155.08518 -55.42135  -184.79760 1.000 64.60140  ? 21  ARG X CD   1 
ATOM   79611  N NE   . ARG X  2 19  ? -154.03460 -54.41736  -184.67563 1.000 68.89829  ? 21  ARG X NE   1 
ATOM   79612  C CZ   . ARG X  2 19  ? -153.95139 -53.53296  -183.69019 1.000 71.26782  ? 21  ARG X CZ   1 
ATOM   79613  N NH1  . ARG X  2 19  ? -154.83989 -53.50351  -182.70905 1.000 65.04178  ? 21  ARG X NH1  1 
ATOM   79614  N NH2  . ARG X  2 19  ? -152.95166 -52.65556  -183.68885 1.000 70.67633  ? 21  ARG X NH2  1 
ATOM   79615  H H    . ARG X  2 19  ? -156.48926 -57.23708  -189.33436 1.000 57.54934  ? 21  ARG X H    1 
ATOM   79616  H HA   . ARG X  2 19  ? -154.13308 -57.81582  -188.10426 1.000 58.57425  ? 21  ARG X HA   1 
ATOM   79617  H HB2  . ARG X  2 19  ? -154.68340 -55.63897  -187.55451 1.000 59.71782  ? 21  ARG X HB2  1 
ATOM   79618  H HB3  . ARG X  2 19  ? -156.13278 -56.09999  -187.09387 1.000 59.71782  ? 21  ARG X HB3  1 
ATOM   79619  H HG2  . ARG X  2 19  ? -155.04531 -57.37987  -185.36503 1.000 59.93411  ? 21  ARG X HG2  1 
ATOM   79620  H HG3  . ARG X  2 19  ? -153.71213 -56.59979  -185.73853 1.000 59.93411  ? 21  ARG X HG3  1 
ATOM   79621  H HD2  . ARG X  2 19  ? -155.87857 -54.98884  -185.15026 1.000 77.55567  ? 21  ARG X HD2  1 
ATOM   79622  H HD3  . ARG X  2 19  ? -155.26705 -55.77888  -183.91442 1.000 77.55567  ? 21  ARG X HD3  1 
ATOM   79623  H HE   . ARG X  2 19  ? -153.42731 -54.39716  -185.28423 1.000 82.71193  ? 21  ARG X HE   1 
ATOM   79624  H HH11 . ARG X  2 19  ? -155.49008 -54.06634  -182.70071 1.000 78.08412  ? 21  ARG X HH11 1 
ATOM   79625  H HH12 . ARG X  2 19  ? -154.76682 -52.92156  -182.08010 1.000 78.08412  ? 21  ARG X HH12 1 
ATOM   79626  H HH21 . ARG X  2 19  ? -152.36934 -52.66620  -184.32162 1.000 84.84558  ? 21  ARG X HH21 1 
ATOM   79627  H HH22 . ARG X  2 19  ? -152.88760 -52.07763  -183.05521 1.000 84.84558  ? 21  ARG X HH22 1 
ATOM   79628  N N    . LEU X  2 20  ? -155.10072 -59.90511  -187.23290 1.000 53.87429  ? 22  LEU X N    1 
ATOM   79629  C CA   . LEU X  2 20  ? -155.63673 -61.05822  -186.52333 1.000 52.57203  ? 22  LEU X CA   1 
ATOM   79630  C C    . LEU X  2 20  ? -155.25086 -60.97997  -185.05605 1.000 53.14665  ? 22  LEU X C    1 
ATOM   79631  O O    . LEU X  2 20  ? -154.15386 -60.52559  -184.71406 1.000 43.79322  ? 22  LEU X O    1 
ATOM   79632  C CB   . LEU X  2 20  ? -155.11743 -62.36137  -187.12461 1.000 50.92919  ? 22  LEU X CB   1 
ATOM   79633  C CG   . LEU X  2 20  ? -155.93330 -62.93456  -188.28469 1.000 53.53002  ? 22  LEU X CG   1 
ATOM   79634  C CD1  . LEU X  2 20  ? -156.41928 -61.83076  -189.21115 1.000 54.16530  ? 22  LEU X CD1  1 
ATOM   79635  C CD2  . LEU X  2 20  ? -155.10378 -63.96733  -189.03011 1.000 44.88784  ? 22  LEU X CD2  1 
ATOM   79636  H H    . LEU X  2 20  ? -154.30811 -60.02423  -187.54463 1.000 64.68314  ? 22  LEU X H    1 
ATOM   79637  H HA   . LEU X  2 20  ? -156.60397 -61.06112  -186.59631 1.000 63.12042  ? 22  LEU X HA   1 
ATOM   79638  H HB2  . LEU X  2 20  ? -154.21870 -62.20547  -187.45459 1.000 61.14902  ? 22  LEU X HB2  1 
ATOM   79639  H HB3  . LEU X  2 20  ? -155.10203 -63.03270  -186.42463 1.000 61.14902  ? 22  LEU X HB3  1 
ATOM   79640  H HG   . LEU X  2 20  ? -156.72569 -63.37465  -187.93924 1.000 64.27001  ? 22  LEU X HG   1 
ATOM   79641  H HD11 . LEU X  2 20  ? -156.93118 -62.22725  -189.93341 1.000 65.03235  ? 22  LEU X HD11 1 
ATOM   79642  H HD12 . LEU X  2 20  ? -156.97785 -61.21852  -188.70712 1.000 65.03235  ? 22  LEU X HD12 1 
ATOM   79643  H HD13 . LEU X  2 20  ? -155.65154 -61.35890  -189.57008 1.000 65.03235  ? 22  LEU X HD13 1 
ATOM   79644  H HD21 . LEU X  2 20  ? -155.62899 -64.32499  -189.76300 1.000 53.69547  ? 22  LEU X HD21 1 
ATOM   79645  H HD22 . LEU X  2 20  ? -154.30330 -63.54092  -189.37406 1.000 53.69547  ? 22  LEU X HD22 1 
ATOM   79646  H HD23 . LEU X  2 20  ? -154.86201 -64.67981  -188.41788 1.000 53.69547  ? 22  LEU X HD23 1 
ATOM   79647  N N    . SER X  2 21  ? -156.16771 -61.41734  -184.19413 1.000 49.63432  ? 23  SER X N    1 
ATOM   79648  C CA   . SER X  2 21  ? -155.94135 -61.44819  -182.75949 1.000 54.30787  ? 23  SER X CA   1 
ATOM   79649  C C    . SER X  2 21  ? -156.27110 -62.83636  -182.23262 1.000 53.90013  ? 23  SER X C    1 
ATOM   79650  O O    . SER X  2 21  ? -157.15956 -63.52177  -182.74691 1.000 48.49754  ? 23  SER X O    1 
ATOM   79651  C CB   . SER X  2 21  ? -156.77589 -60.39536  -182.03059 1.000 52.67159  ? 23  SER X CB   1 
ATOM   79652  O OG   . SER X  2 21  ? -158.04882 -60.90246  -181.69866 1.000 61.57357  ? 23  SER X OG   1 
ATOM   79653  H H    . SER X  2 21  ? -156.94374 -61.70653  -184.42594 1.000 59.59517  ? 23  SER X H    1 
ATOM   79654  H HA   . SER X  2 21  ? -155.00794 -61.26351  -182.57095 1.000 65.20343  ? 23  SER X HA   1 
ATOM   79655  H HB2  . SER X  2 21  ? -156.31682 -60.13771  -181.21588 1.000 63.23989  ? 23  SER X HB2  1 
ATOM   79656  H HB3  . SER X  2 21  ? -156.88464 -59.62379  -182.60831 1.000 63.23989  ? 23  SER X HB3  1 
ATOM   79657  H HG   . SER X  2 21  ? -158.55578 -60.86641  -182.36746 1.000 73.92227  ? 23  SER X HG   1 
ATOM   79658  N N    . CYS X  2 22  ? -155.53192 -63.25082  -181.20929 1.000 59.89626  ? 24  CYS X N    1 
ATOM   79659  C CA   . CYS X  2 22  ? -155.72516 -64.55433  -180.59355 1.000 49.45636  ? 24  CYS X CA   1 
ATOM   79660  C C    . CYS X  2 22  ? -155.49478 -64.42362  -179.09922 1.000 51.22385  ? 24  CYS X C    1 
ATOM   79661  O O    . CYS X  2 22  ? -154.47675 -63.87340  -178.67159 1.000 57.11906  ? 24  CYS X O    1 
ATOM   79662  C CB   . CYS X  2 22  ? -154.77396 -65.59208  -181.18900 1.000 59.37347  ? 24  CYS X CB   1 
ATOM   79663  S SG   . CYS X  2 22  ? -155.24969 -67.27918  -180.81594 1.000 78.81200  ? 24  CYS X SG   1 
ATOM   79664  H H    . CYS X  2 22  ? -154.90335 -62.78679  -180.84988 1.000 71.90950  ? 24  CYS X H    1 
ATOM   79665  H HA   . CYS X  2 22  ? -156.63461 -64.85799  -180.74048 1.000 59.17770  ? 24  CYS X HA   1 
ATOM   79666  H HB2  . CYS X  2 22  ? -154.76283 -65.49103  -182.15366 1.000 71.28216  ? 24  CYS X HB2  1 
ATOM   79667  H HB3  . CYS X  2 22  ? -153.88485 -65.44587  -180.82983 1.000 71.28216  ? 24  CYS X HB3  1 
ATOM   79668  N N    . ALA X  2 23  ? -156.43868 -64.92658  -178.31211 1.000 59.14170  ? 25  ALA X N    1 
ATOM   79669  C CA   . ALA X  2 23  ? -156.39023 -64.83152  -176.86020 1.000 62.83526  ? 25  ALA X CA   1 
ATOM   79670  C C    . ALA X  2 23  ? -156.42280 -66.22832  -176.26069 1.000 58.42492  ? 25  ALA X C    1 
ATOM   79671  O O    . ALA X  2 23  ? -157.28935 -67.03763  -176.60826 1.000 66.12692  ? 25  ALA X O    1 
ATOM   79672  C CB   . ALA X  2 23  ? -157.55896 -63.99476  -176.32644 1.000 54.14529  ? 25  ALA X CB   1 
ATOM   79673  H H    . ALA X  2 23  ? -157.13483 -65.33805  -178.60478 1.000 71.00403  ? 25  ALA X H    1 
ATOM   79674  H HA   . ALA X  2 23  ? -155.56099 -64.40670  -176.59040 1.000 75.43629  ? 25  ALA X HA   1 
ATOM   79675  H HB1  . ALA X  2 23  ? -157.49939 -63.94980  -175.35932 1.000 64.80441  ? 25  ALA X HB1  1 
ATOM   79676  H HB2  . ALA X  2 23  ? -157.50630 -63.10236  -176.70294 1.000 64.80441  ? 25  ALA X HB2  1 
ATOM   79677  H HB3  . ALA X  2 23  ? -158.39334 -64.41511  -176.58727 1.000 64.80441  ? 25  ALA X HB3  1 
ATOM   79678  N N    . ALA X  2 24  ? -155.47953 -66.50718  -175.36867 1.000 60.84819  ? 26  ALA X N    1 
ATOM   79679  C CA   . ALA X  2 24  ? -155.43833 -67.76542  -174.63924 1.000 64.23076  ? 26  ALA X CA   1 
ATOM   79680  C C    . ALA X  2 24  ? -156.12351 -67.59454  -173.29026 1.000 64.42929  ? 26  ALA X C    1 
ATOM   79681  O O    . ALA X  2 24  ? -155.98549 -66.55457  -172.63863 1.000 64.41022  ? 26  ALA X O    1 
ATOM   79682  C CB   . ALA X  2 24  ? -153.99853 -68.23527  -174.44022 1.000 66.00255  ? 26  ALA X CB   1 
ATOM   79683  H H    . ALA X  2 24  ? -154.83898 -65.97064  -175.16516 1.000 73.05181  ? 26  ALA X H    1 
ATOM   79684  H HA   . ALA X  2 24  ? -155.90855 -68.44996  -175.14044 1.000 77.11090  ? 26  ALA X HA   1 
ATOM   79685  H HB1  . ALA X  2 24  ? -154.00453 -69.07392  -173.95285 1.000 79.23705  ? 26  ALA X HB1  1 
ATOM   79686  H HB2  . ALA X  2 24  ? -153.58424 -68.36016  -175.30836 1.000 79.23705  ? 26  ALA X HB2  1 
ATOM   79687  H HB3  . ALA X  2 24  ? -153.51385 -67.56314  -173.93602 1.000 79.23705  ? 26  ALA X HB3  1 
ATOM   79688  N N    . SER X  2 25  ? -156.86378 -68.61799  -172.87805 1.000 75.68985  ? 27  SER X N    1 
ATOM   79689  C CA   . SER X  2 25  ? -157.55626 -68.61828  -171.60105 1.000 70.23592  ? 27  SER X CA   1 
ATOM   79690  C C    . SER X  2 25  ? -156.68800 -69.32344  -170.55558 1.000 73.25742  ? 27  SER X C    1 
ATOM   79691  O O    . SER X  2 25  ? -155.47291 -69.47397  -170.73475 1.000 73.22551  ? 27  SER X O    1 
ATOM   79692  C CB   . SER X  2 25  ? -158.93019 -69.27764  -171.76996 1.000 71.33608  ? 27  SER X CB   1 
ATOM   79693  O OG   . SER X  2 25  ? -158.81646 -70.69029  -171.79807 1.000 81.58054  ? 27  SER X OG   1 
ATOM   79694  H H    . SER X  2 25  ? -156.98079 -69.33829  -173.33311 1.000 90.86180  ? 27  SER X H    1 
ATOM   79695  H HA   . SER X  2 25  ? -157.69354 -67.69948  -171.32201 1.000 84.31709  ? 27  SER X HA   1 
ATOM   79696  H HB2  . SER X  2 25  ? -159.49606 -69.02194  -171.02477 1.000 85.63729  ? 27  SER X HB2  1 
ATOM   79697  H HB3  . SER X  2 25  ? -159.32367 -68.97663  -172.60390 1.000 85.63729  ? 27  SER X HB3  1 
ATOM   79698  H HG   . SER X  2 25  ? -159.57571 -71.03788  -171.88925 1.000 97.93064  ? 27  SER X HG   1 
ATOM   79699  N N    . GLY X  2 26  ? -157.30247 -69.75858  -169.45937 1.000 77.65931  ? 28  GLY X N    1 
ATOM   79700  C CA   . GLY X  2 26  ? -156.57218 -70.46348  -168.43085 1.000 79.77305  ? 28  GLY X CA   1 
ATOM   79701  C C    . GLY X  2 26  ? -155.54854 -69.58086  -167.73024 1.000 87.38392  ? 28  GLY X C    1 
ATOM   79702  O O    . GLY X  2 26  ? -155.53430 -68.35488  -167.85704 1.000 82.76217  ? 28  GLY X O    1 
ATOM   79703  H H    . GLY X  2 26  ? -158.14002 -69.65527  -169.29375 1.000 93.22516  ? 28  GLY X H    1 
ATOM   79704  H HA2  . GLY X  2 26  ? -157.19543 -70.79446  -167.76533 1.000 95.55772  ? 28  GLY X HA2  1 
ATOM   79705  H HA3  . GLY X  2 26  ? -156.10531 -71.21537  -168.82783 1.000 95.55772  ? 28  GLY X HA3  1 
ATOM   79706  N N    . SER X  2 27  ? -154.67424 -70.24680  -166.97385 1.000 102.98588 ? 29  SER X N    1 
ATOM   79707  C CA   . SER X  2 27  ? -153.65182 -69.54104  -166.21320 1.000 100.90820 ? 29  SER X CA   1 
ATOM   79708  C C    . SER X  2 27  ? -152.73061 -68.76176  -167.14488 1.000 105.91946 ? 29  SER X C    1 
ATOM   79709  O O    . SER X  2 27  ? -152.35374 -69.23991  -168.22099 1.000 103.86126 ? 29  SER X O    1 
ATOM   79710  C CB   . SER X  2 27  ? -152.83983 -70.53019  -165.37844 1.000 101.03446 ? 29  SER X CB   1 
ATOM   79711  H H    . SER X  2 27  ? -154.65421 -71.10211  -166.88641 1.000 123.61705 ? 29  SER X H    1 
ATOM   79712  H HA   . SER X  2 27  ? -154.07787 -68.91124  -165.61093 1.000 121.12383 ? 29  SER X HA   1 
ATOM   79713  N N    . ILE X  2 28  ? -152.36461 -67.54782  -166.71950 1.000 105.15462 ? 30  ILE X N    1 
ATOM   79714  C CA   . ILE X  2 28  ? -151.49499 -66.70604  -167.53777 1.000 104.43694 ? 30  ILE X CA   1 
ATOM   79715  C C    . ILE X  2 28  ? -150.12875 -67.35694  -167.71518 1.000 100.00692 ? 30  ILE X C    1 
ATOM   79716  O O    . ILE X  2 28  ? -149.44372 -67.12575  -168.72178 1.000 94.78484  ? 30  ILE X O    1 
ATOM   79717  C CB   . ILE X  2 28  ? -151.37110 -65.30211  -166.91480 1.000 97.19542  ? 30  ILE X CB   1 
ATOM   79718  H H    . ILE X  2 28  ? -152.60353 -67.19561  -165.97220 1.000 126.21953 ? 30  ILE X H    1 
ATOM   79719  H HA   . ILE X  2 28  ? -151.89757 -66.61021  -168.41507 1.000 125.35831 ? 30  ILE X HA   1 
ATOM   79720  N N    . PHE X  2 29  ? -149.70714 -68.17700  -166.74875 1.000 90.57073  ? 31  PHE X N    1 
ATOM   79721  C CA   . PHE X  2 29  ? -148.43983 -68.89339  -166.82264 1.000 88.87937  ? 31  PHE X CA   1 
ATOM   79722  C C    . PHE X  2 29  ? -148.58764 -70.27140  -167.45385 1.000 85.78423  ? 31  PHE X C    1 
ATOM   79723  O O    . PHE X  2 29  ? -147.81806 -71.18444  -167.12533 1.000 87.09935  ? 31  PHE X O    1 
ATOM   79724  C CB   . PHE X  2 29  ? -147.82588 -69.01056  -165.42602 1.000 89.24572  ? 31  PHE X CB   1 
ATOM   79725  H H    . PHE X  2 29  ? -150.14925 -68.33491  -166.02820 1.000 108.71887 ? 31  PHE X H    1 
ATOM   79726  H HA   . PHE X  2 29  ? -147.82902 -68.38081  -167.37497 1.000 106.68923 ? 31  PHE X HA   1 
ATOM   79727  N N    . SER X  2 30  ? -149.55361 -70.44445  -168.35452 1.000 85.75624  ? 32  SER X N    1 
ATOM   79728  C CA   . SER X  2 30  ? -149.83192 -71.73640  -168.96380 1.000 86.70690  ? 32  SER X CA   1 
ATOM   79729  C C    . SER X  2 30  ? -149.54716 -71.77030  -170.45735 1.000 81.18624  ? 32  SER X C    1 
ATOM   79730  O O    . SER X  2 30  ? -149.78919 -72.80290  -171.09379 1.000 83.92364  ? 32  SER X O    1 
ATOM   79731  C CB   . SER X  2 30  ? -151.29672 -72.12642  -168.71778 1.000 93.72815  ? 32  SER X CB   1 
ATOM   79732  O OG   . SER X  2 30  ? -151.54623 -73.46239  -169.12430 1.000 88.52243  ? 32  SER X OG   1 
ATOM   79733  H H    . SER X  2 30  ? -150.06928 -69.81460  -168.63196 1.000 102.94148 ? 32  SER X H    1 
ATOM   79734  H HA   . SER X  2 30  ? -149.26423 -72.40014  -168.54180 1.000 104.08227 ? 32  SER X HA   1 
ATOM   79735  H HB2  . SER X  2 30  ? -151.48903 -72.04481  -167.77054 1.000 112.50777 ? 32  SER X HB2  1 
ATOM   79736  H HB3  . SER X  2 30  ? -151.87017 -71.53099  -169.22523 1.000 112.50777 ? 32  SER X HB3  1 
ATOM   79737  H HG   . SER X  2 30  ? -151.02258 -73.67628  -169.74530 1.000 106.26090 ? 32  SER X HG   1 
ATOM   79738  N N    . ILE X  2 31  ? -149.04589 -70.68285  -171.03458 1.000 77.38212  ? 33  ILE X N    1 
ATOM   79739  C CA   . ILE X  2 31  ? -148.76446 -70.61659  -172.46294 1.000 70.92669  ? 33  ILE X CA   1 
ATOM   79740  C C    . ILE X  2 31  ? -147.47861 -69.82663  -172.66221 1.000 70.49413  ? 33  ILE X C    1 
ATOM   79741  O O    . ILE X  2 31  ? -147.28244 -68.77406  -172.04415 1.000 70.98378  ? 33  ILE X O    1 
ATOM   79742  C CB   . ILE X  2 31  ? -149.93546 -69.97791  -173.23980 1.000 73.15682  ? 33  ILE X CB   1 
ATOM   79743  C CG1  . ILE X  2 31  ? -150.95204 -71.05162  -173.65629 1.000 74.58072  ? 33  ILE X CG1  1 
ATOM   79744  C CG2  . ILE X  2 31  ? -149.42442 -69.21567  -174.45533 1.000 78.05789  ? 33  ILE X CG2  1 
ATOM   79745  C CD1  . ILE X  2 31  ? -150.42760 -72.06028  -174.67023 1.000 73.99754  ? 33  ILE X CD1  1 
ATOM   79746  H H    . ILE X  2 31  ? -148.85742 -69.95836  -170.61128 1.000 92.89253  ? 33  ILE X H    1 
ATOM   79747  H HA   . ILE X  2 31  ? -148.62606 -71.51219  -172.80883 1.000 84.94208  ? 33  ILE X HA   1 
ATOM   79748  H HB   . ILE X  2 31  ? -150.38072 -69.34698  -172.65280 1.000 87.82217  ? 33  ILE X HB   1 
ATOM   79749  H HG12 . ILE X  2 31  ? -151.22186 -71.54464  -172.86570 1.000 89.53085  ? 33  ILE X HG12 1 
ATOM   79750  H HG13 . ILE X  2 31  ? -151.72102 -70.61201  -174.05164 1.000 89.53085  ? 33  ILE X HG13 1 
ATOM   79751  H HG21 . ILE X  2 31  ? -150.17902 -68.82567  -174.92371 1.000 93.70345  ? 33  ILE X HG21 1 
ATOM   79752  H HG22 . ILE X  2 31  ? -148.82162 -68.51595  -174.15882 1.000 93.70345  ? 33  ILE X HG22 1 
ATOM   79753  H HG23 . ILE X  2 31  ? -148.95473 -69.83126  -175.03959 1.000 93.70345  ? 33  ILE X HG23 1 
ATOM   79754  H HD11 . ILE X  2 31  ? -151.13041 -72.69666  -174.87512 1.000 88.83103  ? 33  ILE X HD11 1 
ATOM   79755  H HD12 . ILE X  2 31  ? -150.16247 -71.58954  -175.47584 1.000 88.83103  ? 33  ILE X HD12 1 
ATOM   79756  H HD13 . ILE X  2 31  ? -149.66377 -72.52196  -174.29034 1.000 88.83103  ? 33  ILE X HD13 1 
ATOM   79757  N N    . ASN X  2 32  ? -146.61764 -70.31983  -173.55629 1.000 70.10485  ? 34  ASN X N    1 
ATOM   79758  C CA   . ASN X  2 32  ? -145.36646 -69.64215  -173.87314 1.000 65.85783  ? 34  ASN X CA   1 
ATOM   79759  C C    . ASN X  2 32  ? -145.39784 -69.09154  -175.29034 1.000 68.67692  ? 34  ASN X C    1 
ATOM   79760  O O    . ASN X  2 32  ? -145.63752 -67.89716  -175.48886 1.000 76.24541  ? 34  ASN X O    1 
ATOM   79761  C CB   . ASN X  2 32  ? -144.18026 -70.59362  -173.70589 1.000 66.92689  ? 34  ASN X CB   1 
ATOM   79762  H H    . ASN X  2 32  ? -146.73906 -71.05020  -173.99380 1.000 84.15981  ? 34  ASN X H    1 
ATOM   79763  H HA   . ASN X  2 32  ? -145.24773 -68.90085  -173.25892 1.000 79.06338  ? 34  ASN X HA   1 
ATOM   79764  N N    . THR X  2 33  ? -145.16284 -69.95190  -176.28046 1.000 66.32224  ? 35  THR X N    1 
ATOM   79765  C CA   . THR X  2 33  ? -145.12345 -69.52840  -177.67411 1.000 63.02942  ? 35  THR X CA   1 
ATOM   79766  C C    . THR X  2 33  ? -146.52938 -69.54195  -178.26480 1.000 60.90225  ? 35  THR X C    1 
ATOM   79767  O O    . THR X  2 33  ? -147.27542 -70.50812  -178.08577 1.000 60.66218  ? 35  THR X O    1 
ATOM   79768  C CB   . THR X  2 33  ? -144.19980 -70.43818  -178.48609 1.000 61.11810  ? 35  THR X CB   1 
ATOM   79769  O OG1  . THR X  2 33  ? -142.83859 -70.02187  -178.30801 1.000 67.09637  ? 35  THR X OG1  1 
ATOM   79770  C CG2  . THR X  2 33  ? -144.55115 -70.38100  -179.96649 1.000 58.99316  ? 35  THR X CG2  1 
ATOM   79771  H H    . THR X  2 33  ? -145.02232 -70.79270  -176.16687 1.000 79.62067  ? 35  THR X H    1 
ATOM   79772  H HA   . THR X  2 33  ? -144.78223 -68.62176  -177.72379 1.000 75.66929  ? 35  THR X HA   1 
ATOM   79773  H HB   . THR X  2 33  ? -144.30377 -71.35374  -178.18302 1.000 73.37571  ? 35  THR X HB   1 
ATOM   79774  H HG1  . THR X  2 33  ? -142.51992 -70.37091  -177.61359 1.000 80.54963  ? 35  THR X HG1  1 
ATOM   79775  H HG21 . THR X  2 33  ? -143.95924 -70.96101  -180.47059 1.000 70.82578  ? 35  THR X HG21 1 
ATOM   79776  H HG22 . THR X  2 33  ? -145.46673 -70.67146  -180.10162 1.000 70.82578  ? 35  THR X HG22 1 
ATOM   79777  H HG23 . THR X  2 33  ? -144.45717 -69.47316  -180.29494 1.000 70.82578  ? 35  THR X HG23 1 
ATOM   79778  N N    . MET X  2 34  ? -146.86745 -68.48909  -179.00332 1.000 61.92330  ? 36  MET X N    1 
ATOM   79779  C CA   . MET X  2 34  ? -148.14470 -68.38298  -179.69153 1.000 58.36866  ? 36  MET X CA   1 
ATOM   79780  C C    . MET X  2 34  ? -147.89964 -67.82230  -181.08438 1.000 59.13095  ? 36  MET X C    1 
ATOM   79781  O O    . MET X  2 34  ? -147.01842 -66.97772  -181.27553 1.000 58.13071  ? 36  MET X O    1 
ATOM   79782  C CB   . MET X  2 34  ? -149.12579 -67.48705  -178.92201 1.000 60.26837  ? 36  MET X CB   1 
ATOM   79783  C CG   . MET X  2 34  ? -149.96048 -68.24603  -177.90182 1.000 71.15195  ? 36  MET X CG   1 
ATOM   79784  S SD   . MET X  2 34  ? -151.08673 -67.23961  -176.90674 1.000 65.38482  ? 36  MET X SD   1 
ATOM   79785  C CE   . MET X  2 34  ? -150.34564 -65.62281  -177.00864 1.000 65.59706  ? 36  MET X CE   1 
ATOM   79786  H H    . MET X  2 34  ? -146.35855 -67.80620  -179.12283 1.000 74.34194  ? 36  MET X H    1 
ATOM   79787  H HA   . MET X  2 34  ? -148.55116 -69.26047  -179.76699 1.000 69.87246  ? 36  MET X HA   1 
ATOM   79788  H HB2  . MET X  2 34  ? -148.62305 -66.80600  -178.44839 1.000 72.15210  ? 36  MET X HB2  1 
ATOM   79789  H HB3  . MET X  2 34  ? -149.73302 -67.07169  -179.55419 1.000 72.15210  ? 36  MET X HB3  1 
ATOM   79790  H HG2  . MET X  2 34  ? -150.49993 -68.89905  -178.37453 1.000 85.41633  ? 36  MET X HG2  1 
ATOM   79791  H HG3  . MET X  2 34  ? -149.35795 -68.69500  -177.28840 1.000 85.41633  ? 36  MET X HG3  1 
ATOM   79792  H HE1  . MET X  2 34  ? -150.88255 -64.99657  -176.49828 1.000 78.75046  ? 36  MET X HE1  1 
ATOM   79793  H HE2  . MET X  2 34  ? -149.44798 -65.66327  -176.64331 1.000 78.75046  ? 36  MET X HE2  1 
ATOM   79794  H HE3  . MET X  2 34  ? -150.31228 -65.34874  -177.93852 1.000 78.75046  ? 36  MET X HE3  1 
ATOM   79795  N N    . GLY X  2 35  ? -148.67374 -68.29630  -182.05188 1.000 56.09203  ? 37  GLY X N    1 
ATOM   79796  C CA   . GLY X  2 35  ? -148.50666 -67.83420  -183.41171 1.000 54.92514  ? 37  GLY X CA   1 
ATOM   79797  C C    . GLY X  2 35  ? -149.59253 -68.34756  -184.32588 1.000 55.21196  ? 37  GLY X C    1 
ATOM   79798  O O    . GLY X  2 35  ? -150.68863 -68.69593  -183.88526 1.000 55.77759  ? 37  GLY X O    1 
ATOM   79799  H H    . GLY X  2 35  ? -149.29581 -68.88027  -181.94408 1.000 67.14049  ? 37  GLY X H    1 
ATOM   79800  H HA2  . GLY X  2 35  ? -148.52649 -66.86453  -183.42707 1.000 65.74022  ? 37  GLY X HA2  1 
ATOM   79801  H HA3  . GLY X  2 35  ? -147.65071 -68.13800  -183.75222 1.000 65.74022  ? 37  GLY X HA3  1 
ATOM   79802  N N    . TRP X  2 36  ? -149.26814 -68.38966  -185.61501 1.000 53.83731  ? 38  TRP X N    1 
ATOM   79803  C CA   . TRP X  2 36  ? -150.21845 -68.80711  -186.62901 1.000 53.89637  ? 38  TRP X CA   1 
ATOM   79804  C C    . TRP X  2 36  ? -149.53935 -69.71035  -187.64516 1.000 53.39353  ? 38  TRP X C    1 
ATOM   79805  O O    . TRP X  2 36  ? -148.45726 -69.38923  -188.14597 1.000 55.49217  ? 38  TRP X O    1 
ATOM   79806  C CB   . TRP X  2 36  ? -150.81380 -67.59456  -187.35800 1.000 63.45839  ? 38  TRP X CB   1 
ATOM   79807  C CG   . TRP X  2 36  ? -151.93582 -66.90565  -186.64872 1.000 58.28011  ? 38  TRP X CG   1 
ATOM   79808  C CD1  . TRP X  2 36  ? -153.27021 -67.12015  -186.82496 1.000 56.27211  ? 38  TRP X CD1  1 
ATOM   79809  C CD2  . TRP X  2 36  ? -151.82015 -65.87247  -185.66733 1.000 55.95101  ? 38  TRP X CD2  1 
ATOM   79810  N NE1  . TRP X  2 36  ? -153.99240 -66.29010  -186.00632 1.000 57.71796  ? 38  TRP X NE1  1 
ATOM   79811  C CE2  . TRP X  2 36  ? -153.12340 -65.51467  -185.28353 1.000 58.33150  ? 38  TRP X CE2  1 
ATOM   79812  C CE3  . TRP X  2 36  ? -150.73786 -65.21867  -185.06788 1.000 55.81772  ? 38  TRP X CE3  1 
ATOM   79813  C CZ2  . TRP X  2 36  ? -153.37418 -64.53316  -184.32865 1.000 59.13912  ? 38  TRP X CZ2  1 
ATOM   79814  C CZ3  . TRP X  2 36  ? -150.99100 -64.24973  -184.11863 1.000 57.28644  ? 38  TRP X CZ3  1 
ATOM   79815  C CH2  . TRP X  2 36  ? -152.29680 -63.91338  -183.76295 1.000 58.95855  ? 38  TRP X CH2  1 
ATOM   79816  H H    . TRP X  2 36  ? -148.49474 -68.17818  -185.92602 1.000 64.43483  ? 38  TRP X H    1 
ATOM   79817  H HA   . TRP X  2 36  ? -150.92707 -69.31034  -186.19831 1.000 64.50571  ? 38  TRP X HA   1 
ATOM   79818  H HB2  . TRP X  2 36  ? -150.10950 -66.94038  -187.48809 1.000 76.18405  ? 38  TRP X HB2  1 
ATOM   79819  H HB3  . TRP X  2 36  ? -151.15383 -67.89115  -188.21667 1.000 76.18405  ? 38  TRP X HB3  1 
ATOM   79820  H HD1  . TRP X  2 36  ? -153.63730 -67.73894  -187.41423 1.000 67.35659  ? 38  TRP X HD1  1 
ATOM   79821  H HE1  . TRP X  2 36  ? -154.85036 -66.26087  -185.95484 1.000 69.09161  ? 38  TRP X HE1  1 
ATOM   79822  H HE3  . TRP X  2 36  ? -149.86449 -65.43315  -185.30478 1.000 66.81132  ? 38  TRP X HE3  1 
ATOM   79823  H HZ2  . TRP X  2 36  ? -154.24301 -64.30796  -184.08509 1.000 70.79700  ? 38  TRP X HZ2  1 
ATOM   79824  H HZ3  . TRP X  2 36  ? -150.27887 -63.81368  -183.70920 1.000 68.57378  ? 38  TRP X HZ3  1 
ATOM   79825  H HH2  . TRP X  2 36  ? -152.43727 -63.25118  -183.12525 1.000 70.58032  ? 38  TRP X HH2  1 
ATOM   79826  N N    . TYR X  2 37  ? -150.17730 -70.83641  -187.94055 1.000 54.26348  ? 39  TYR X N    1 
ATOM   79827  C CA   . TYR X  2 37  ? -149.90416 -71.63072  -189.12782 1.000 60.17050  ? 39  TYR X CA   1 
ATOM   79828  C C    . TYR X  2 37  ? -151.06477 -71.43151  -190.09086 1.000 54.70512  ? 39  TYR X C    1 
ATOM   79829  O O    . TYR X  2 37  ? -152.14672 -70.99293  -189.69399 1.000 55.16437  ? 39  TYR X O    1 
ATOM   79830  C CB   . TYR X  2 37  ? -149.73731 -73.11756  -188.79253 1.000 57.07268  ? 39  TYR X CB   1 
ATOM   79831  C CG   . TYR X  2 37  ? -148.38557 -73.47308  -188.20683 1.000 54.69959  ? 39  TYR X CG   1 
ATOM   79832  C CD1  . TYR X  2 37  ? -148.03182 -73.06167  -186.93118 1.000 55.94064  ? 39  TYR X CD1  1 
ATOM   79833  C CD2  . TYR X  2 37  ? -147.46892 -74.22237  -188.92831 1.000 55.21339  ? 39  TYR X CD2  1 
ATOM   79834  C CE1  . TYR X  2 37  ? -146.80188 -73.38581  -186.39121 1.000 56.59355  ? 39  TYR X CE1  1 
ATOM   79835  C CE2  . TYR X  2 37  ? -146.23761 -74.54678  -188.39753 1.000 55.35861  ? 39  TYR X CE2  1 
ATOM   79836  C CZ   . TYR X  2 37  ? -145.90856 -74.12480  -187.12933 1.000 55.68084  ? 39  TYR X CZ   1 
ATOM   79837  O OH   . TYR X  2 37  ? -144.68164 -74.44795  -186.59147 1.000 64.84392  ? 39  TYR X OH   1 
ATOM   79838  H H    . TYR X  2 37  ? -150.79686 -71.17258  -187.44786 1.000 65.15016  ? 39  TYR X H    1 
ATOM   79839  H HA   . TYR X  2 37  ? -149.07471 -71.34898  -189.54439 1.000 72.23858  ? 39  TYR X HA   1 
ATOM   79840  H HB2  . TYR X  2 37  ? -150.41406 -73.36730  -188.14404 1.000 68.52120  ? 39  TYR X HB2  1 
ATOM   79841  H HB3  . TYR X  2 37  ? -149.85072 -73.63375  -189.60592 1.000 68.52120  ? 39  TYR X HB3  1 
ATOM   79842  H HD1  . TYR X  2 37  ? -148.63266 -72.55882  -186.43015 1.000 67.16276  ? 39  TYR X HD1  1 
ATOM   79843  H HD2  . TYR X  2 37  ? -147.68787 -74.51122  -189.78477 1.000 66.08613  ? 39  TYR X HD2  1 
ATOM   79844  H HE1  . TYR X  2 37  ? -146.57972 -73.10538  -185.53278 1.000 67.94624  ? 39  TYR X HE1  1 
ATOM   79845  H HE2  . TYR X  2 37  ? -145.63241 -75.04848  -188.89446 1.000 66.26039  ? 39  TYR X HE2  1 
ATOM   79846  H HH   . TYR X  2 37  ? -144.23614 -74.89895  -187.14258 1.000 77.84669  ? 39  TYR X HH   1 
ATOM   79847  N N    . ARG X  2 38  ? -150.83754 -71.74657  -191.36514 1.000 57.35235  ? 40  ARG X N    1 
ATOM   79848  C CA   . ARG X  2 38  ? -151.86978 -71.54788  -192.37119 1.000 62.27995  ? 40  ARG X CA   1 
ATOM   79849  C C    . ARG X  2 38  ? -151.96792 -72.75610  -193.28624 1.000 57.19559  ? 40  ARG X C    1 
ATOM   79850  O O    . ARG X  2 38  ? -150.96157 -73.37150  -193.64000 1.000 57.43937  ? 40  ARG X O    1 
ATOM   79851  C CB   . ARG X  2 38  ? -151.61561 -70.27311  -193.19625 1.000 57.31104  ? 40  ARG X CB   1 
ATOM   79852  C CG   . ARG X  2 38  ? -150.40871 -70.31526  -194.12454 1.000 59.73921  ? 40  ARG X CG   1 
ATOM   79853  C CD   . ARG X  2 38  ? -150.38452 -69.05068  -194.96728 1.000 55.63112  ? 40  ARG X CD   1 
ATOM   79854  N NE   . ARG X  2 38  ? -149.25249 -68.97440  -195.88054 1.000 56.24535  ? 40  ARG X NE   1 
ATOM   79855  C CZ   . ARG X  2 38  ? -148.98462 -67.92379  -196.64632 1.000 64.11638  ? 40  ARG X CZ   1 
ATOM   79856  N NH1  . ARG X  2 38  ? -149.75297 -66.83868  -196.63179 1.000 56.57038  ? 40  ARG X NH1  1 
ATOM   79857  N NH2  . ARG X  2 38  ? -147.91914 -67.95954  -197.44484 1.000 59.76755  ? 40  ARG X NH2  1 
ATOM   79858  H H    . ARG X  2 38  ? -150.10049 -72.07308  -191.66471 1.000 68.85681  ? 40  ARG X H    1 
ATOM   79859  H HA   . ARG X  2 38  ? -152.72627 -71.45908  -191.92461 1.000 74.76993  ? 40  ARG X HA   1 
ATOM   79860  H HB2  . ARG X  2 38  ? -152.39647 -70.10679  -193.74715 1.000 68.80724  ? 40  ARG X HB2  1 
ATOM   79861  H HB3  . ARG X  2 38  ? -151.47998 -69.53511  -192.58155 1.000 68.80724  ? 40  ARG X HB3  1 
ATOM   79862  H HG2  . ARG X  2 38  ? -149.59222 -70.36162  -193.60292 1.000 71.72104  ? 40  ARG X HG2  1 
ATOM   79863  H HG3  . ARG X  2 38  ? -150.47089 -71.08425  -194.71249 1.000 71.72104  ? 40  ARG X HG3  1 
ATOM   79864  H HD2  . ARG X  2 38  ? -151.19537 -69.01381  -195.49837 1.000 66.58740  ? 40  ARG X HD2  1 
ATOM   79865  H HD3  . ARG X  2 38  ? -150.33963 -68.28260  -194.37657 1.000 66.58740  ? 40  ARG X HD3  1 
ATOM   79866  H HE   . ARG X  2 38  ? -148.72493 -69.65202  -195.92650 1.000 67.32448  ? 40  ARG X HE   1 
ATOM   79867  H HH11 . ARG X  2 38  ? -150.44185 -66.80643  -196.11798 1.000 67.71451  ? 40  ARG X HH11 1 
ATOM   79868  H HH12 . ARG X  2 38  ? -149.56103 -66.16910  -197.13619 1.000 67.71451  ? 40  ARG X HH12 1 
ATOM   79869  H HH21 . ARG X  2 38  ? -147.41582 -68.65672  -197.45929 1.000 71.75505  ? 40  ARG X HH21 1 
ATOM   79870  H HH22 . ARG X  2 38  ? -147.73453 -67.28545  -197.94596 1.000 71.75505  ? 40  ARG X HH22 1 
ATOM   79871  N N    . GLN X  2 39  ? -153.19843 -73.06914  -193.67754 1.000 60.20135  ? 41  GLN X N    1 
ATOM   79872  C CA   . GLN X  2 39  ? -153.46622 -74.23490  -194.50601 1.000 63.11983  ? 41  GLN X CA   1 
ATOM   79873  C C    . GLN X  2 39  ? -152.89400 -74.04322  -195.90119 1.000 60.85655  ? 41  GLN X C    1 
ATOM   79874  O O    . GLN X  2 39  ? -153.09715 -73.00383  -196.53248 1.000 60.54820  ? 41  GLN X O    1 
ATOM   79875  C CB   . GLN X  2 39  ? -154.97353 -74.47911  -194.58677 1.000 64.71656  ? 41  GLN X CB   1 
ATOM   79876  C CG   . GLN X  2 39  ? -155.36879 -75.80467  -195.19562 1.000 64.32294  ? 41  GLN X CG   1 
ATOM   79877  C CD   . GLN X  2 39  ? -155.04339 -76.96677  -194.29910 1.000 64.92098  ? 41  GLN X CD   1 
ATOM   79878  O OE1  . GLN X  2 39  ? -155.28406 -76.92172  -193.09226 1.000 64.39524  ? 41  GLN X OE1  1 
ATOM   79879  N NE2  . GLN X  2 39  ? -154.49108 -78.02402  -194.88246 1.000 67.60732  ? 41  GLN X NE2  1 
ATOM   79880  H H    . GLN X  2 39  ? -153.90169 -72.61776  -193.47436 1.000 72.27561  ? 41  GLN X H    1 
ATOM   79881  H HA   . GLN X  2 39  ? -153.04359 -75.01329  -194.11055 1.000 75.77779  ? 41  GLN X HA   1 
ATOM   79882  H HB2  . GLN X  2 39  ? -155.33860 -74.45017  -193.68856 1.000 77.69386  ? 41  GLN X HB2  1 
ATOM   79883  H HB3  . GLN X  2 39  ? -155.37013 -73.77925  -195.12880 1.000 77.69386  ? 41  GLN X HB3  1 
ATOM   79884  H HG2  . GLN X  2 39  ? -156.32523 -75.80719  -195.35720 1.000 77.01758  ? 41  GLN X HG2  1 
ATOM   79885  H HG3  . GLN X  2 39  ? -154.89087 -75.92539  -196.03104 1.000 77.01758  ? 41  GLN X HG3  1 
ATOM   79886  H HE21 . GLN X  2 39  ? -154.33878 -78.01750  -195.72885 1.000 81.16277  ? 41  GLN X HE21 1 
ATOM   79887  H HE22 . GLN X  2 39  ? -154.28566 -78.71529  -194.41391 1.000 81.16277  ? 41  GLN X HE22 1 
ATOM   79888  N N    . THR X  2 40  ? -152.17775 -75.04175  -196.37501 1.000 62.04988  ? 42  THR X N    1 
ATOM   79889  C CA   . THR X  2 40  ? -151.75028 -75.08480  -197.76257 1.000 67.89736  ? 42  THR X CA   1 
ATOM   79890  C C    . THR X  2 40  ? -152.85439 -75.68186  -198.62487 1.000 66.66525  ? 42  THR X C    1 
ATOM   79891  O O    . THR X  2 40  ? -153.75263 -76.36489  -198.12060 1.000 69.62723  ? 42  THR X O    1 
ATOM   79892  C CB   . THR X  2 40  ? -150.47678 -75.91863  -197.90164 1.000 66.94140  ? 42  THR X CB   1 
ATOM   79893  O OG1  . THR X  2 40  ? -150.76808 -77.29935  -197.63254 1.000 67.46442  ? 42  THR X OG1  1 
ATOM   79894  C CG2  . THR X  2 40  ? -149.40149 -75.42436  -196.94180 1.000 62.43416  ? 42  THR X CG2  1 
ATOM   79895  H H    . THR X  2 40  ? -151.92132 -75.71743  -195.90886 1.000 74.28991  ? 42  THR X H    1 
ATOM   79896  H HA   . THR X  2 40  ? -151.55416 -74.18763  -198.07485 1.000 81.51082  ? 42  THR X HA   1 
ATOM   79897  H HB   . THR X  2 40  ? -150.13509 -75.83542  -198.80564 1.000 80.36367  ? 42  THR X HB   1 
ATOM   79898  H HG1  . THR X  2 40  ? -150.88905 -77.41223  -196.80899 1.000 80.99129  ? 42  THR X HG1  1 
ATOM   79899  H HG21 . THR X  2 40  ? -148.59851 -75.95980  -197.03895 1.000 74.75105  ? 42  THR X HG21 1 
ATOM   79900  H HG22 . THR X  2 40  ? -149.18700 -74.49780  -197.13255 1.000 74.75105  ? 42  THR X HG22 1 
ATOM   79901  H HG23 . THR X  2 40  ? -149.71660 -75.49262  -196.02695 1.000 74.75105  ? 42  THR X HG23 1 
ATOM   79902  N N    . PRO X  2 41  ? -152.82309 -75.44779  -199.93820 1.000 67.39762  ? 43  PRO X N    1 
ATOM   79903  C CA   . PRO X  2 41  ? -153.78350 -76.13453  -200.81797 1.000 70.28153  ? 43  PRO X CA   1 
ATOM   79904  C C    . PRO X  2 41  ? -153.72522 -77.64991  -200.65735 1.000 75.19011  ? 43  PRO X C    1 
ATOM   79905  O O    . PRO X  2 41  ? -154.69635 -78.34991  -200.94850 1.000 78.30620  ? 43  PRO X O    1 
ATOM   79906  C CB   . PRO X  2 41  ? -153.36314 -75.69487  -202.22950 1.000 73.16338  ? 43  PRO X CB   1 
ATOM   79907  C CG   . PRO X  2 41  ? -151.99330 -75.08086  -202.07747 1.000 74.38811  ? 43  PRO X CG   1 
ATOM   79908  C CD   . PRO X  2 41  ? -151.94617 -74.52710  -200.68170 1.000 70.35056  ? 43  PRO X CD   1 
ATOM   79909  H HA   . PRO X  2 41  ? -154.68555 -75.82138  -200.64725 1.000 84.37182  ? 43  PRO X HA   1 
ATOM   79910  H HB2  . PRO X  2 41  ? -153.33127 -76.46656  -202.81634 1.000 87.83005  ? 43  PRO X HB2  1 
ATOM   79911  H HB3  . PRO X  2 41  ? -153.99607 -75.04410  -202.57126 1.000 87.83005  ? 43  PRO X HB3  1 
ATOM   79912  H HG2  . PRO X  2 41  ? -151.31372 -75.76203  -202.20019 1.000 89.29972  ? 43  PRO X HG2  1 
ATOM   79913  H HG3  . PRO X  2 41  ? -151.87676 -74.37429  -202.73175 1.000 89.29972  ? 43  PRO X HG3  1 
ATOM   79914  H HD2  . PRO X  2 41  ? -151.04243 -74.54793  -200.32994 1.000 84.45466  ? 43  PRO X HD2  1 
ATOM   79915  H HD3  . PRO X  2 41  ? -152.29157 -73.62106  -200.65548 1.000 84.45466  ? 43  PRO X HD3  1 
ATOM   79916  N N    . GLY X  2 42  ? -152.58820 -78.16253  -200.18655 1.000 71.86316  ? 44  GLY X N    1 
ATOM   79917  C CA   . GLY X  2 42  ? -152.43996 -79.58070  -199.94448 1.000 73.98840  ? 44  GLY X CA   1 
ATOM   79918  C C    . GLY X  2 42  ? -152.93203 -79.99609  -198.57463 1.000 72.90868  ? 44  GLY X C    1 
ATOM   79919  O O    . GLY X  2 42  ? -154.00003 -79.56507  -198.13417 1.000 75.39917  ? 44  GLY X O    1 
ATOM   79920  H H    . GLY X  2 42  ? -151.88739 -77.70012  -200.00045 1.000 86.06585  ? 44  GLY X H    1 
ATOM   79921  H HA2  . GLY X  2 42  ? -152.94437 -80.07285  -200.61101 1.000 88.61614  ? 44  GLY X HA2  1 
ATOM   79922  H HA3  . GLY X  2 42  ? -151.50292 -79.82074  -200.01678 1.000 88.61614  ? 44  GLY X HA3  1 
ATOM   79923  N N    . LYS X  2 43  ? -152.15004 -80.82399  -197.88374 1.000 73.17654  ? 45  LYS X N    1 
ATOM   79924  C CA   . LYS X  2 43  ? -152.55333 -81.40459  -196.61004 1.000 72.89853  ? 45  LYS X CA   1 
ATOM   79925  C C    . LYS X  2 43  ? -151.99253 -80.66516  -195.40386 1.000 70.82248  ? 45  LYS X C    1 
ATOM   79926  O O    . LYS X  2 43  ? -152.66722 -80.57784  -194.37292 1.000 69.17342  ? 45  LYS X O    1 
ATOM   79927  C CB   . LYS X  2 43  ? -152.11148 -82.87465  -196.54647 1.000 76.20916  ? 45  LYS X CB   1 
ATOM   79928  C CG   . LYS X  2 43  ? -152.47500 -83.60762  -195.26200 1.000 76.13465  ? 45  LYS X CG   1 
ATOM   79929  C CD   . LYS X  2 43  ? -151.82026 -84.98000  -195.20866 1.000 79.01315  ? 45  LYS X CD   1 
ATOM   79930  C CE   . LYS X  2 43  ? -152.30590 -85.78767  -194.01823 1.000 80.09228  ? 45  LYS X CE   1 
ATOM   79931  N NZ   . LYS X  2 43  ? -152.04017 -87.24495  -194.18601 1.000 84.02674  ? 45  LYS X NZ   1 
ATOM   79932  H H    . LYS X  2 43  ? -151.36598 -81.06778  -198.13952 1.000 87.64191  ? 45  LYS X H    1 
ATOM   79933  H HA   . LYS X  2 43  ? -153.52078 -81.37070  -196.54846 1.000 87.30829  ? 45  LYS X HA   1 
ATOM   79934  H HB2  . LYS X  2 43  ? -152.52934 -83.35171  -197.28043 1.000 91.48498  ? 45  LYS X HB2  1 
ATOM   79935  H HB3  . LYS X  2 43  ? -151.14618 -82.90810  -196.63584 1.000 91.48498  ? 45  LYS X HB3  1 
ATOM   79936  H HG2  . LYS X  2 43  ? -152.16924 -83.09254  -194.49905 1.000 91.19164  ? 45  LYS X HG2  1 
ATOM   79937  H HG3  . LYS X  2 43  ? -153.43687 -83.72528  -195.21887 1.000 91.19164  ? 45  LYS X HG3  1 
ATOM   79938  H HD2  . LYS X  2 43  ? -152.03674 -85.47011  -196.01726 1.000 94.64584  ? 45  LYS X HD2  1 
ATOM   79939  H HD3  . LYS X  2 43  ? -150.85910 -84.87388  -195.13233 1.000 94.64584  ? 45  LYS X HD3  1 
ATOM   79940  H HE2  . LYS X  2 43  ? -151.84635 -85.48604  -193.21901 1.000 95.94080  ? 45  LYS X HE2  1 
ATOM   79941  H HE3  . LYS X  2 43  ? -153.26267 -85.66388  -193.91746 1.000 95.94080  ? 45  LYS X HE3  1 
ATOM   79942  H HZ1  . LYS X  2 43  ? -152.33501 -87.69195  -193.47513 1.000 100.66215 ? 45  LYS X HZ1  1 
ATOM   79943  H HZ2  . LYS X  2 43  ? -152.45674 -87.54878  -194.91144 1.000 100.66215 ? 45  LYS X HZ2  1 
ATOM   79944  H HZ3  . LYS X  2 43  ? -151.16599 -87.38678  -194.27424 1.000 100.66215 ? 45  LYS X HZ3  1 
ATOM   79945  N N    . GLN X  2 44  ? -150.77835 -80.13647  -195.50071 1.000 69.99182  ? 46  GLN X N    1 
ATOM   79946  C CA   . GLN X  2 44  ? -150.08647 -79.61037  -194.33591 1.000 65.88923  ? 46  GLN X CA   1 
ATOM   79947  C C    . GLN X  2 44  ? -150.42284 -78.13781  -194.10415 1.000 63.36160  ? 46  GLN X C    1 
ATOM   79948  O O    . GLN X  2 44  ? -151.03145 -77.46643  -194.93708 1.000 63.34408  ? 46  GLN X O    1 
ATOM   79949  C CB   . GLN X  2 44  ? -148.57426 -79.78828  -194.49409 1.000 66.09260  ? 46  GLN X CB   1 
ATOM   79950  C CG   . GLN X  2 44  ? -147.85859 -78.57792  -195.08582 1.000 64.71727  ? 46  GLN X CG   1 
ATOM   79951  C CD   . GLN X  2 44  ? -146.37480 -78.82460  -195.29368 1.000 65.65411  ? 46  GLN X CD   1 
ATOM   79952  O OE1  . GLN X  2 44  ? -145.58276 -78.76278  -194.34905 1.000 65.44393  ? 46  GLN X OE1  1 
ATOM   79953  N NE2  . GLN X  2 44  ? -145.99112 -79.10555  -196.53494 1.000 67.93342  ? 46  GLN X NE2  1 
ATOM   79954  H H    . GLN X  2 44  ? -150.33396 -80.07159  -196.23413 1.000 84.02417  ? 46  GLN X H    1 
ATOM   79955  H HA   . GLN X  2 44  ? -150.37897 -80.10533  -193.55465 1.000 78.89714  ? 46  GLN X HA   1 
ATOM   79956  H HB2  . GLN X  2 44  ? -148.18939 -79.95904  -193.62023 1.000 79.14118  ? 46  GLN X HB2  1 
ATOM   79957  H HB3  . GLN X  2 44  ? -148.41091 -80.54256  -195.08169 1.000 79.14118  ? 46  GLN X HB3  1 
ATOM   79958  H HG2  . GLN X  2 44  ? -148.25212 -78.36649  -195.94683 1.000 77.49079  ? 46  GLN X HG2  1 
ATOM   79959  H HG3  . GLN X  2 44  ? -147.95693 -77.82500  -194.48222 1.000 77.49079  ? 46  GLN X HG3  1 
ATOM   79960  H HE21 . GLN X  2 44  ? -146.57275 -79.13943  -197.16752 1.000 81.35017  ? 46  GLN X HE21 1 
ATOM   79961  H HE22 . GLN X  2 44  ? -145.16127 -79.25343  -196.70543 1.000 81.35017  ? 46  GLN X HE22 1 
ATOM   79962  N N    . ARG X  2 45  ? -150.00396 -77.64227  -192.94105 1.000 66.04497  ? 47  ARG X N    1 
ATOM   79963  C CA   . ARG X  2 45  ? -150.08878 -76.23172  -192.58550 1.000 61.97868  ? 47  ARG X CA   1 
ATOM   79964  C C    . ARG X  2 45  ? -148.67494 -75.69537  -192.40125 1.000 58.33653  ? 47  ARG X C    1 
ATOM   79965  O O    . ARG X  2 45  ? -147.84445 -76.33619  -191.75431 1.000 59.38026  ? 47  ARG X O    1 
ATOM   79966  C CB   . ARG X  2 45  ? -150.91685 -76.02299  -191.31128 1.000 58.85694  ? 47  ARG X CB   1 
ATOM   79967  C CG   . ARG X  2 45  ? -150.49585 -76.87301  -190.13183 1.000 59.23595  ? 47  ARG X CG   1 
ATOM   79968  C CD   . ARG X  2 45  ? -151.52285 -76.81459  -189.01062 1.000 59.56240  ? 47  ARG X CD   1 
ATOM   79969  N NE   . ARG X  2 45  ? -152.82025 -77.33404  -189.43085 1.000 64.93682  ? 47  ARG X NE   1 
ATOM   79970  C CZ   . ARG X  2 45  ? -153.90730 -77.35368  -188.67085 1.000 62.39838  ? 47  ARG X CZ   1 
ATOM   79971  N NH1  . ARG X  2 45  ? -153.89272 -76.89193  -187.43014 1.000 61.94171  ? 47  ARG X NH1  1 
ATOM   79972  N NH2  . ARG X  2 45  ? -155.03790 -77.84638  -189.16974 1.000 64.38753  ? 47  ARG X NH2  1 
ATOM   79973  H H    . ARG X  2 45  ? -149.65423 -78.12371  -192.32016 1.000 79.28795  ? 47  ARG X H    1 
ATOM   79974  H HA   . ARG X  2 45  ? -150.52041 -75.73591  -193.29879 1.000 74.40841  ? 47  ARG X HA   1 
ATOM   79975  H HB2  . ARG X  2 45  ? -150.83960 -75.09398  -191.04318 1.000 70.45838  ? 47  ARG X HB2  1 
ATOM   79976  H HB3  . ARG X  2 45  ? -151.84258 -76.23565  -191.50797 1.000 70.45838  ? 47  ARG X HB3  1 
ATOM   79977  H HG2  . ARG X  2 45  ? -150.40650 -77.79609  -190.41617 1.000 70.91320  ? 47  ARG X HG2  1 
ATOM   79978  H HG3  . ARG X  2 45  ? -149.64910 -76.54853  -189.78741 1.000 70.91320  ? 47  ARG X HG3  1 
ATOM   79979  H HD2  . ARG X  2 45  ? -151.21037 -77.34821  -188.26329 1.000 71.30494  ? 47  ARG X HD2  1 
ATOM   79980  H HD3  . ARG X  2 45  ? -151.64089 -75.89254  -188.73350 1.000 71.30494  ? 47  ARG X HD3  1 
ATOM   79981  H HE   . ARG X  2 45  ? -152.88467 -77.64998  -190.22811 1.000 77.95817  ? 47  ARG X HE   1 
ATOM   79982  H HH11 . ARG X  2 45  ? -153.16703 -76.56975  -187.09973 1.000 74.16011  ? 47  ARG X HH11 1 
ATOM   79983  H HH12 . ARG X  2 45  ? -154.60894 -76.91416  -186.95461 1.000 74.16011  ? 47  ARG X HH12 1 
ATOM   79984  H HH21 . ARG X  2 45  ? -155.05748 -78.14683  -189.97532 1.000 77.09509  ? 47  ARG X HH21 1 
ATOM   79985  H HH22 . ARG X  2 45  ? -155.74918 -77.86443  -188.68667 1.000 77.09509  ? 47  ARG X HH22 1 
ATOM   79986  N N    . ASP X  2 46  ? -148.40347 -74.53224  -192.97302 1.000 62.53857  ? 48  ASP X N    1 
ATOM   79987  C CA   . ASP X  2 46  ? -147.07638 -73.93836  -192.96705 1.000 59.54155  ? 48  ASP X CA   1 
ATOM   79988  C C    . ASP X  2 46  ? -147.00318 -72.79742  -191.95620 1.000 64.66617  ? 48  ASP X C    1 
ATOM   79989  O O    . ASP X  2 46  ? -147.99439 -72.11097  -191.68427 1.000 54.68120  ? 48  ASP X O    1 
ATOM   79990  C CB   . ASP X  2 46  ? -146.71423 -73.41446  -194.36073 1.000 63.00660  ? 48  ASP X CB   1 
ATOM   79991  C CG   . ASP X  2 46  ? -145.88009 -74.40195  -195.16254 1.000 69.35875  ? 48  ASP X CG   1 
ATOM   79992  O OD1  . ASP X  2 46  ? -145.31254 -75.34231  -194.55555 1.000 60.38994  ? 48  ASP X OD1  1 
ATOM   79993  O OD2  . ASP X  2 46  ? -145.79415 -74.23149  -196.40261 1.000 61.18360  ? 48  ASP X OD2  1 
ATOM   79994  H H    . ASP X  2 46  ? -148.98889 -74.05384  -193.38293 1.000 75.08027  ? 48  ASP X H    1 
ATOM   79995  H HA   . ASP X  2 46  ? -146.42612 -74.61084  -192.71049 1.000 71.48384  ? 48  ASP X HA   1 
ATOM   79996  H HB2  . ASP X  2 46  ? -147.53056 -73.24074  -194.85503 1.000 75.64191  ? 48  ASP X HB2  1 
ATOM   79997  H HB3  . ASP X  2 46  ? -146.20230 -72.59584  -194.26745 1.000 75.64191  ? 48  ASP X HB3  1 
ATOM   79998  N N    . LEU X  2 47  ? -145.80644 -72.59456  -191.40925 1.000 62.95024  ? 49  LEU X N    1 
ATOM   79999  C CA   . LEU X  2 47  ? -145.60925 -71.56265  -190.40229 1.000 57.63330  ? 49  LEU X CA   1 
ATOM   80000  C C    . LEU X  2 47  ? -145.77661 -70.18026  -191.01805 1.000 53.98774  ? 49  LEU X C    1 
ATOM   80001  O O    . LEU X  2 47  ? -145.21124 -69.88811  -192.07682 1.000 54.88856  ? 49  LEU X O    1 
ATOM   80002  C CB   . LEU X  2 47  ? -144.22000 -71.69758  -189.77645 1.000 54.36190  ? 49  LEU X CB   1 
ATOM   80003  C CG   . LEU X  2 47  ? -143.70847 -70.48065  -188.99936 1.000 59.44370  ? 49  LEU X CG   1 
ATOM   80004  C CD1  . LEU X  2 47  ? -144.42869 -70.35059  -187.66173 1.000 53.29748  ? 49  LEU X CD1  1 
ATOM   80005  C CD2  . LEU X  2 47  ? -142.20257 -70.56138  -188.78987 1.000 54.73532  ? 49  LEU X CD2  1 
ATOM   80006  H H    . LEU X  2 47  ? -145.09727 -73.04009  -191.60462 1.000 75.57427  ? 49  LEU X H    1 
ATOM   80007  H HA   . LEU X  2 47  ? -146.27305 -71.66592  -189.70257 1.000 69.19395  ? 49  LEU X HA   1 
ATOM   80008  H HB2  . LEU X  2 47  ? -144.23867 -72.44502  -189.15849 1.000 65.06434  ? 49  LEU X HB2  1 
ATOM   80009  H HB3  . LEU X  2 47  ? -143.58403 -71.87121  -190.48800 1.000 65.06434  ? 49  LEU X HB3  1 
ATOM   80010  H HG   . LEU X  2 47  ? -143.89418 -69.68322  -189.51948 1.000 71.36643  ? 49  LEU X HG   1 
ATOM   80011  H HD11 . LEU X  2 47  ? -144.08576 -69.57391  -187.19262 1.000 63.91415  ? 49  LEU X HD11 1 
ATOM   80012  H HD12 . LEU X  2 47  ? -145.37934 -70.24608  -187.82376 1.000 63.91415  ? 49  LEU X HD12 1 
ATOM   80013  H HD13 . LEU X  2 47  ? -144.26849 -71.15096  -187.13767 1.000 63.91415  ? 49  LEU X HD13 1 
ATOM   80014  H HD21 . LEU X  2 47  ? -141.91003 -69.77931  -188.29624 1.000 65.63962  ? 49  LEU X HD21 1 
ATOM   80015  H HD22 . LEU X  2 47  ? -141.99618 -71.36551  -188.28819 1.000 65.63962  ? 49  LEU X HD22 1 
ATOM   80016  H HD23 . LEU X  2 47  ? -141.76447 -70.58957  -189.65484 1.000 65.63962  ? 49  LEU X HD23 1 
ATOM   80017  N N    . VAL X  2 48  ? -146.53962 -69.32624  -190.33691 1.000 53.06250  ? 50  VAL X N    1 
ATOM   80018  C CA   . VAL X  2 48  ? -146.65894 -67.92408  -190.71593 1.000 54.34120  ? 50  VAL X CA   1 
ATOM   80019  C C    . VAL X  2 48  ? -145.78456 -67.10902  -189.77164 1.000 56.40443  ? 50  VAL X C    1 
ATOM   80020  O O    . VAL X  2 48  ? -144.79895 -66.49051  -190.19172 1.000 53.52615  ? 50  VAL X O    1 
ATOM   80021  C CB   . VAL X  2 48  ? -148.12016 -67.44024  -190.67110 1.000 52.94050  ? 50  VAL X CB   1 
ATOM   80022  C CG1  . VAL X  2 48  ? -148.19965 -65.96204  -191.01805 1.000 53.22675  ? 50  VAL X CG1  1 
ATOM   80023  C CG2  . VAL X  2 48  ? -148.97861 -68.26090  -191.61865 1.000 55.90047  ? 50  VAL X CG2  1 
ATOM   80024  H H    . VAL X  2 48  ? -147.00236 -69.53932  -189.64404 1.000 63.50506  ? 50  VAL X H    1 
ATOM   80025  H HA   . VAL X  2 48  ? -146.34558 -67.80864  -191.62663 1.000 65.24343  ? 50  VAL X HA   1 
ATOM   80026  H HB   . VAL X  2 48  ? -148.46505 -67.55828  -189.77220 1.000 63.35866  ? 50  VAL X HB   1 
ATOM   80027  H HG11 . VAL X  2 48  ? -149.12683 -65.67907  -190.98400 1.000 63.70216  ? 50  VAL X HG11 1 
ATOM   80028  H HG12 . VAL X  2 48  ? -147.67623 -65.45822  -190.37533 1.000 63.70216  ? 50  VAL X HG12 1 
ATOM   80029  H HG13 . VAL X  2 48  ? -147.84541 -65.82775  -191.91101 1.000 63.70216  ? 50  VAL X HG13 1 
ATOM   80030  H HG21 . VAL X  2 48  ? -149.89291 -67.93994  -191.57465 1.000 67.11456  ? 50  VAL X HG21 1 
ATOM   80031  H HG22 . VAL X  2 48  ? -148.63633 -68.16189  -192.52084 1.000 67.11456  ? 50  VAL X HG22 1 
ATOM   80032  H HG23 . VAL X  2 48  ? -148.94189 -69.19261  -191.35132 1.000 67.11456  ? 50  VAL X HG23 1 
ATOM   80033  N N    . ALA X  2 49  ? -146.13786 -67.11130  -188.48635 1.000 52.78135  ? 51  ALA X N    1 
ATOM   80034  C CA   . ALA X  2 49  ? -145.41294 -66.32683  -187.49875 1.000 53.13797  ? 51  ALA X CA   1 
ATOM   80035  C C    . ALA X  2 49  ? -145.82048 -66.77813  -186.11061 1.000 53.23879  ? 51  ALA X C    1 
ATOM   80036  O O    . ALA X  2 49  ? -146.98367 -67.12184  -185.88535 1.000 53.23979  ? 51  ALA X O    1 
ATOM   80037  C CB   . ALA X  2 49  ? -145.69099 -64.82756  -187.66511 1.000 53.66013  ? 51  ALA X CB   1 
ATOM   80038  H H    . ALA X  2 49  ? -146.79609 -67.56142  -188.16430 1.000 63.16767  ? 51  ALA X H    1 
ATOM   80039  H HA   . ALA X  2 49  ? -144.46089 -66.47929  -187.60491 1.000 63.59563  ? 51  ALA X HA   1 
ATOM   80040  H HB1  . ALA X  2 49  ? -145.19273 -64.33743  -186.99250 1.000 64.22222  ? 51  ALA X HB1  1 
ATOM   80041  H HB2  . ALA X  2 49  ? -145.41060 -64.55082  -188.55151 1.000 64.22222  ? 51  ALA X HB2  1 
ATOM   80042  H HB3  . ALA X  2 49  ? -146.64138 -64.66841  -187.55408 1.000 64.22222  ? 51  ALA X HB3  1 
ATOM   80043  N N    . ASP X  2 50  ? -144.85488 -66.77641  -185.19175 1.000 53.69242  ? 52  ASP X N    1 
ATOM   80044  C CA   . ASP X  2 50  ? -145.11664 -67.08457  -183.79315 1.000 54.24404  ? 52  ASP X CA   1 
ATOM   80045  C C    . ASP X  2 50  ? -144.15868 -66.27503  -182.93247 1.000 55.22509  ? 52  ASP X C    1 
ATOM   80046  O O    . ASP X  2 50  ? -143.15793 -65.73850  -183.41959 1.000 55.45830  ? 52  ASP X O    1 
ATOM   80047  C CB   . ASP X  2 50  ? -144.98861 -68.58766  -183.50469 1.000 55.54042  ? 52  ASP X CB   1 
ATOM   80048  C CG   . ASP X  2 50  ? -143.63314 -69.15116  -183.87297 1.000 54.53961  ? 52  ASP X CG   1 
ATOM   80049  O OD1  . ASP X  2 50  ? -142.63603 -68.39867  -183.83482 1.000 63.42999  ? 52  ASP X OD1  1 
ATOM   80050  O OD2  . ASP X  2 50  ? -143.56411 -70.36157  -184.18703 1.000 54.81760  ? 52  ASP X OD2  1 
ATOM   80051  H H    . ASP X  2 50  ? -144.03045 -66.59728  -185.35853 1.000 64.27923  ? 52  ASP X H    1 
ATOM   80052  H HA   . ASP X  2 50  ? -146.02225 -66.82241  -183.56503 1.000 64.92291  ? 52  ASP X HA   1 
ATOM   80053  H HB2  . ASP X  2 50  ? -145.12684 -68.73887  -182.55658 1.000 66.68250  ? 52  ASP X HB2  1 
ATOM   80054  H HB3  . ASP X  2 50  ? -145.65934 -69.06469  -184.01798 1.000 66.68250  ? 52  ASP X HB3  1 
ATOM   80055  N N    . ILE X  2 51  ? -144.47436 -66.19348  -181.64247 1.000 56.21926  ? 53  ILE X N    1 
ATOM   80056  C CA   . ILE X  2 51  ? -143.73392 -65.33135  -180.72684 1.000 58.20939  ? 53  ILE X CA   1 
ATOM   80057  C C    . ILE X  2 51  ? -143.72565 -65.97127  -179.34838 1.000 58.74673  ? 53  ILE X C    1 
ATOM   80058  O O    . ILE X  2 51  ? -144.73748 -66.51193  -178.89589 1.000 64.00639  ? 53  ILE X O    1 
ATOM   80059  C CB   . ILE X  2 51  ? -144.34627 -63.91378  -180.68286 1.000 63.58252  ? 53  ILE X CB   1 
ATOM   80060  C CG1  . ILE X  2 51  ? -143.48188 -62.97999  -179.83468 1.000 65.02071  ? 53  ILE X CG1  1 
ATOM   80061  C CG2  . ILE X  2 51  ? -145.77516 -63.97067  -180.15107 1.000 60.29338  ? 53  ILE X CG2  1 
ATOM   80062  C CD1  . ILE X  2 51  ? -143.94736 -61.53018  -179.84865 1.000 64.12416  ? 53  ILE X CD1  1 
ATOM   80063  H H    . ILE X  2 51  ? -145.11637 -66.62990  -181.27239 1.000 67.29318  ? 53  ILE X H    1 
ATOM   80064  H HA   . ILE X  2 51  ? -142.81444 -65.26348  -181.02824 1.000 69.88526  ? 53  ILE X HA   1 
ATOM   80065  H HB   . ILE X  2 51  ? -144.37001 -63.56074  -181.58602 1.000 76.33302  ? 53  ILE X HB   1 
ATOM   80066  H HG12 . ILE X  2 51  ? -143.50030 -63.28781  -178.91500 1.000 78.05884  ? 53  ILE X HG12 1 
ATOM   80067  H HG13 . ILE X  2 51  ? -142.57340 -63.00235  -180.17389 1.000 78.05884  ? 53  ILE X HG13 1 
ATOM   80068  H HG21 . ILE X  2 51  ? -146.14078 -63.07243  -180.13134 1.000 72.38605  ? 53  ILE X HG21 1 
ATOM   80069  H HG22 . ILE X  2 51  ? -146.30778 -64.53181  -180.73617 1.000 72.38605  ? 53  ILE X HG22 1 
ATOM   80070  H HG23 . ILE X  2 51  ? -145.76422 -64.34309  -179.25548 1.000 72.38605  ? 53  ILE X HG23 1 
ATOM   80071  H HD11 . ILE X  2 51  ? -143.35352 -61.00247  -179.29206 1.000 76.98298  ? 53  ILE X HD11 1 
ATOM   80072  H HD12 . ILE X  2 51  ? -143.92596 -61.20040  -180.76062 1.000 76.98298  ? 53  ILE X HD12 1 
ATOM   80073  H HD13 . ILE X  2 51  ? -144.85219 -61.48565  -179.50195 1.000 76.98298  ? 53  ILE X HD13 1 
ATOM   80074  N N    . SER X  2 52  ? -142.57405 -65.91041  -178.68686 1.000 62.39190  ? 54  SER X N    1 
ATOM   80075  C CA   . SER X  2 52  ? -142.45147 -66.38611  -177.31964 1.000 62.71360  ? 54  SER X CA   1 
ATOM   80076  C C    . SER X  2 52  ? -142.93980 -65.31837  -176.34233 1.000 69.74515  ? 54  SER X C    1 
ATOM   80077  O O    . SER X  2 52  ? -143.08099 -64.13897  -176.68422 1.000 74.97839  ? 54  SER X O    1 
ATOM   80078  C CB   . SER X  2 52  ? -140.99919 -66.74938  -177.00658 1.000 65.97633  ? 54  SER X CB   1 
ATOM   80079  O OG   . SER X  2 52  ? -140.16796 -65.59840  -177.03501 1.000 71.10435  ? 54  SER X OG   1 
ATOM   80080  H H    . SER X  2 52  ? -141.84367 -65.59454  -179.01301 1.000 74.90426  ? 54  SER X H    1 
ATOM   80081  H HA   . SER X  2 52  ? -142.99417 -67.18175  -177.20414 1.000 75.29031  ? 54  SER X HA   1 
ATOM   80082  H HB2  . SER X  2 52  ? -140.95739 -67.14627  -176.12248 1.000 79.20558  ? 54  SER X HB2  1 
ATOM   80083  H HB3  . SER X  2 52  ? -140.68298 -67.38265  -177.66982 1.000 79.20558  ? 54  SER X HB3  1 
ATOM   80084  H HG   . SER X  2 52  ? -139.37477 -65.81245  -176.86002 1.000 85.35921  ? 54  SER X HG   1 
ATOM   80085  N N    . SER X  2 53  ? -143.20505 -65.74767  -175.10720 1.000 67.40435  ? 55  SER X N    1 
ATOM   80086  C CA   . SER X  2 53  ? -143.61613 -64.79501  -174.07939 1.000 73.00655  ? 55  SER X CA   1 
ATOM   80087  C C    . SER X  2 53  ? -142.56073 -63.71755  -173.86584 1.000 69.52563  ? 55  SER X C    1 
ATOM   80088  O O    . SER X  2 53  ? -142.89083 -62.59486  -173.47194 1.000 72.56584  ? 55  SER X O    1 
ATOM   80089  C CB   . SER X  2 53  ? -143.90270 -65.52231  -172.76397 1.000 74.29398  ? 55  SER X CB   1 
ATOM   80090  O OG   . SER X  2 53  ? -144.65758 -66.70061  -172.98867 1.000 80.02829  ? 55  SER X OG   1 
ATOM   80091  H H    . SER X  2 53  ? -143.15564 -66.56539  -174.84548 1.000 80.91921  ? 55  SER X H    1 
ATOM   80092  H HA   . SER X  2 53  ? -144.43680 -64.36462  -174.36603 1.000 87.64185  ? 55  SER X HA   1 
ATOM   80093  H HB2  . SER X  2 53  ? -143.06057 -65.76241  -172.34675 1.000 89.18676  ? 55  SER X HB2  1 
ATOM   80094  H HB3  . SER X  2 53  ? -144.40555 -64.93239  -172.18084 1.000 89.18676  ? 55  SER X HB3  1 
ATOM   80095  H HG   . SER X  2 53  ? -144.97996 -66.97780  -172.26422 1.000 96.06794  ? 55  SER X HG   1 
ATOM   80096  N N    . GLY X  2 54  ? -141.29857 -64.03572  -174.11935 1.000 68.52423  ? 56  GLY X N    1 
ATOM   80097  C CA   . GLY X  2 54  ? -140.22158 -63.08501  -174.02062 1.000 70.09805  ? 56  GLY X CA   1 
ATOM   80098  C C    . GLY X  2 54  ? -140.06712 -62.16738  -175.20211 1.000 69.21521  ? 56  GLY X C    1 
ATOM   80099  O O    . GLY X  2 54  ? -139.23412 -61.25959  -175.17206 1.000 70.93234  ? 56  GLY X O    1 
ATOM   80100  H H    . GLY X  2 54  ? -141.04073 -64.82104  -174.35682 1.000 82.05913  ? 56  GLY X H    1 
ATOM   80101  H HA2  . GLY X  2 54  ? -140.36731 -62.53325  -173.23627 1.000 83.94772  ? 56  GLY X HA2  1 
ATOM   80102  H HA3  . GLY X  2 54  ? -139.38893 -63.57115  -173.91448 1.000 83.94772  ? 56  GLY X HA3  1 
ATOM   80103  N N    . GLY X  2 55  ? -140.83363 -62.38448  -176.26210 1.000 66.88494  ? 57  GLY X N    1 
ATOM   80104  C CA   . GLY X  2 55  ? -140.83032 -61.50028  -177.40260 1.000 66.27801  ? 57  GLY X CA   1 
ATOM   80105  C C    . GLY X  2 55  ? -139.99078 -61.94102  -178.57455 1.000 64.68004  ? 57  GLY X C    1 
ATOM   80106  O O    . GLY X  2 55  ? -139.81182 -61.15077  -179.50826 1.000 66.42553  ? 57  GLY X O    1 
ATOM   80107  H H    . GLY X  2 55  ? -141.37179 -63.05073  -176.34015 1.000 80.09199  ? 57  GLY X H    1 
ATOM   80108  H HA2  . GLY X  2 55  ? -141.74258 -61.40320  -177.71766 1.000 79.36367  ? 57  GLY X HA2  1 
ATOM   80109  H HA3  . GLY X  2 55  ? -140.50077 -60.63368  -177.11747 1.000 79.36367  ? 57  GLY X HA3  1 
ATOM   80110  N N    . SER X  2 56  ? -139.46768 -63.16352  -178.56208 1.000 63.70825  ? 58  SER X N    1 
ATOM   80111  C CA   . SER X  2 56  ? -138.69107 -63.66216  -179.68798 1.000 62.66374  ? 58  SER X CA   1 
ATOM   80112  C C    . SER X  2 56  ? -139.63232 -64.06162  -180.81554 1.000 60.50477  ? 58  SER X C    1 
ATOM   80113  O O    . SER X  2 56  ? -140.56874 -64.83470  -180.60481 1.000 59.40164  ? 58  SER X O    1 
ATOM   80114  C CB   . SER X  2 56  ? -137.83585 -64.84835  -179.26223 1.000 62.85573  ? 58  SER X CB   1 
ATOM   80115  O OG   . SER X  2 56  ? -136.61197 -64.86206  -179.97267 1.000 68.37736  ? 58  SER X OG   1 
ATOM   80116  H H    . SER X  2 56  ? -139.54903 -63.72201  -177.91318 1.000 76.27996  ? 58  SER X H    1 
ATOM   80117  H HA   . SER X  2 56  ? -138.09601 -62.96736  -180.01053 1.000 75.02655  ? 58  SER X HA   1 
ATOM   80118  H HB2  . SER X  2 56  ? -137.64986 -64.77982  -178.31270 1.000 75.25693  ? 58  SER X HB2  1 
ATOM   80119  H HB3  . SER X  2 56  ? -138.31848 -65.66914  -179.44737 1.000 75.25693  ? 58  SER X HB3  1 
ATOM   80120  H HG   . SER X  2 56  ? -136.14632 -65.51777  -179.73014 1.000 82.08682  ? 58  SER X HG   1 
ATOM   80121  N N    . THR X  2 57  ? -139.38584 -63.53247  -182.01161 1.000 66.36313  ? 59  THR X N    1 
ATOM   80122  C CA   . THR X  2 57  ? -140.29058 -63.69314  -183.14082 1.000 61.71416  ? 59  THR X CA   1 
ATOM   80123  C C    . THR X  2 57  ? -139.62141 -64.46674  -184.26873 1.000 65.06994  ? 59  THR X C    1 
ATOM   80124  O O    . THR X  2 57  ? -138.39798 -64.42956  -184.44072 1.000 61.31459  ? 59  THR X O    1 
ATOM   80125  C CB   . THR X  2 57  ? -140.75992 -62.33309  -183.66958 1.000 59.24328  ? 59  THR X CB   1 
ATOM   80126  O OG1  . THR X  2 57  ? -139.62802 -61.58529  -184.13846 1.000 60.77287  ? 59  THR X OG1  1 
ATOM   80127  C CG2  . THR X  2 57  ? -141.46942 -61.54968  -182.57287 1.000 60.27698  ? 59  THR X CG2  1 
ATOM   80128  H H    . THR X  2 57  ? -138.68608 -63.06723  -182.19457 1.000 79.66975  ? 59  THR X H    1 
ATOM   80129  H HA   . THR X  2 57  ? -141.06289 -64.20302  -182.85019 1.000 74.09099  ? 59  THR X HA   1 
ATOM   80130  H HB   . THR X  2 57  ? -141.38399 -62.46527  -184.40031 1.000 70.92200  ? 59  THR X HB   1 
ATOM   80131  H HG1  . THR X  2 57  ? -139.87813 -60.83860  -184.43086 1.000 72.75750  ? 59  THR X HG1  1 
ATOM   80132  H HG21 . THR X  2 57  ? -141.76297 -60.69097  -182.91543 1.000 72.16244  ? 59  THR X HG21 1 
ATOM   80133  H HG22 . THR X  2 57  ? -142.24251 -62.04432  -182.25893 1.000 72.16244  ? 59  THR X HG22 1 
ATOM   80134  H HG23 . THR X  2 57  ? -140.86640 -61.40183  -181.82762 1.000 72.16244  ? 59  THR X HG23 1 
ATOM   80135  N N    . LYS X  2 58  ? -140.44981 -65.15842  -185.04540 1.000 61.82492  ? 60  LYS X N    1 
ATOM   80136  C CA   . LYS X  2 58  ? -139.99435 -65.99148  -186.14795 1.000 57.27025  ? 60  LYS X CA   1 
ATOM   80137  C C    . LYS X  2 58  ? -141.09617 -66.02173  -187.18916 1.000 57.46941  ? 60  LYS X C    1 
ATOM   80138  O O    . LYS X  2 58  ? -142.27206 -66.18241  -186.84656 1.000 54.60169  ? 60  LYS X O    1 
ATOM   80139  C CB   . LYS X  2 58  ? -139.66866 -67.39824  -185.67371 1.000 56.44302  ? 60  LYS X CB   1 
ATOM   80140  C CG   . LYS X  2 58  ? -139.10217 -68.33243  -186.72813 1.000 56.90206  ? 60  LYS X CG   1 
ATOM   80141  C CD   . LYS X  2 58  ? -139.39153 -69.79565  -186.36651 1.000 66.30140  ? 60  LYS X CD   1 
ATOM   80142  C CE   . LYS X  2 58  ? -138.93776 -70.13532  -184.94235 1.000 57.24521  ? 60  LYS X CE   1 
ATOM   80143  N NZ   . LYS X  2 58  ? -139.73743 -71.23012  -184.33423 1.000 56.52389  ? 60  LYS X NZ   1 
ATOM   80144  H H    . LYS X  2 58  ? -141.30447 -65.16050  -184.94974 1.000 74.22389  ? 60  LYS X H    1 
ATOM   80145  H HA   . LYS X  2 58  ? -139.19316 -65.62091  -186.55003 1.000 68.75829  ? 60  LYS X HA   1 
ATOM   80146  H HB2  . LYS X  2 58  ? -139.01250 -67.33537  -184.96209 1.000 67.56168  ? 60  LYS X HB2  1 
ATOM   80147  H HB3  . LYS X  2 58  ? -140.48396 -67.80290  -185.33840 1.000 67.56168  ? 60  LYS X HB3  1 
ATOM   80148  H HG2  . LYS X  2 58  ? -139.51178 -68.13994  -187.58607 1.000 68.31646  ? 60  LYS X HG2  1 
ATOM   80149  H HG3  . LYS X  2 58  ? -138.14124 -68.21300  -186.78502 1.000 68.31646  ? 60  LYS X HG3  1 
ATOM   80150  H HD2  . LYS X  2 58  ? -140.34616 -69.95681  -186.42668 1.000 79.59567  ? 60  LYS X HD2  1 
ATOM   80151  H HD3  . LYS X  2 58  ? -138.91757 -70.37656  -186.98198 1.000 79.59567  ? 60  LYS X HD3  1 
ATOM   80152  H HE2  . LYS X  2 58  ? -138.00994 -70.41741  -184.96415 1.000 68.72824  ? 60  LYS X HE2  1 
ATOM   80153  H HE3  . LYS X  2 58  ? -139.03215 -69.34819  -184.38342 1.000 68.72824  ? 60  LYS X HE3  1 
ATOM   80154  H HZ1  . LYS X  2 58  ? -139.44597 -71.39850  -183.51033 1.000 67.65873  ? 60  LYS X HZ1  1 
ATOM   80155  H HZ2  . LYS X  2 58  ? -140.59492 -70.99506  -184.29485 1.000 67.65873  ? 60  LYS X HZ2  1 
ATOM   80156  H HZ3  . LYS X  2 58  ? -139.66285 -71.96965  -184.82376 1.000 67.65873  ? 60  LYS X HZ3  1 
ATOM   80157  N N    . TYR X  2 59  ? -140.70968 -65.85605  -188.45381 1.000 56.09935  ? 61  TYR X N    1 
ATOM   80158  C CA   . TYR X  2 59  ? -141.66083 -65.74035  -189.54697 1.000 55.56193  ? 61  TYR X CA   1 
ATOM   80159  C C    . TYR X  2 59  ? -141.35818 -66.76977  -190.62230 1.000 55.99923  ? 61  TYR X C    1 
ATOM   80160  O O    . TYR X  2 59  ? -140.21599 -67.19872  -190.79381 1.000 57.21023  ? 61  TYR X O    1 
ATOM   80161  C CB   . TYR X  2 59  ? -141.62837 -64.33477  -190.17289 1.000 58.72036  ? 61  TYR X CB   1 
ATOM   80162  C CG   . TYR X  2 59  ? -141.98619 -63.22162  -189.21771 1.000 56.54109  ? 61  TYR X CG   1 
ATOM   80163  C CD1  . TYR X  2 59  ? -143.30979 -62.95631  -188.90064 1.000 55.73868  ? 61  TYR X CD1  1 
ATOM   80164  C CD2  . TYR X  2 59  ? -141.00173 -62.43397  -188.63673 1.000 57.93088  ? 61  TYR X CD2  1 
ATOM   80165  C CE1  . TYR X  2 59  ? -143.64596 -61.94236  -188.02807 1.000 60.97748  ? 61  TYR X CE1  1 
ATOM   80166  C CE2  . TYR X  2 59  ? -141.32680 -61.41414  -187.76239 1.000 58.52724  ? 61  TYR X CE2  1 
ATOM   80167  C CZ   . TYR X  2 59  ? -142.65176 -61.17230  -187.46250 1.000 58.65371  ? 61  TYR X CZ   1 
ATOM   80168  O OH   . TYR X  2 59  ? -142.98855 -60.15682  -186.59731 1.000 64.22651  ? 61  TYR X OH   1 
ATOM   80169  H H    . TYR X  2 59  ? -139.88798 -65.80747  -188.70289 1.000 67.14928  ? 61  TYR X H    1 
ATOM   80170  H HA   . TYR X  2 59  ? -142.55206 -65.91365  -189.20554 1.000 66.50437  ? 61  TYR X HA   1 
ATOM   80171  H HB2  . TYR X  2 59  ? -140.73231 -64.16282  -190.50214 1.000 70.49842  ? 61  TYR X HB2  1 
ATOM   80172  H HB3  . TYR X  2 59  ? -142.26231 -64.30759  -190.90657 1.000 70.49842  ? 61  TYR X HB3  1 
ATOM   80173  H HD1  . TYR X  2 59  ? -143.98301 -63.47135  -189.28326 1.000 66.71648  ? 61  TYR X HD1  1 
ATOM   80174  H HD2  . TYR X  2 59  ? -140.10849 -62.59524  -188.83925 1.000 69.34712  ? 61  TYR X HD2  1 
ATOM   80175  H HE1  . TYR X  2 59  ? -144.53810 -61.77902  -187.82236 1.000 73.20697  ? 61  TYR X HE1  1 
ATOM   80176  H HE2  . TYR X  2 59  ? -140.65741 -60.89470  -187.37899 1.000 70.06275  ? 61  TYR X HE2  1 
ATOM   80177  H HH   . TYR X  2 59  ? -142.29475 -59.76925  -186.32523 1.000 77.10580  ? 61  TYR X HH   1 
ATOM   80178  N N    . GLY X  2 60  ? -142.39874 -67.15855  -191.35033 1.000 63.82391  ? 62  GLY X N    1 
ATOM   80179  C CA   . GLY X  2 60  ? -142.19553 -67.94331  -192.55074 1.000 59.98573  ? 62  GLY X CA   1 
ATOM   80180  C C    . GLY X  2 60  ? -141.56565 -67.10889  -193.65023 1.000 62.75439  ? 62  GLY X C    1 
ATOM   80181  O O    . GLY X  2 60  ? -141.72174 -65.88748  -193.70844 1.000 65.00536  ? 62  GLY X O    1 
ATOM   80182  H H    . GLY X  2 60  ? -143.22089 -66.98165  -191.17042 1.000 76.62268  ? 62  GLY X H    1 
ATOM   80183  H HA2  . GLY X  2 60  ? -141.61100 -68.69235  -192.35542 1.000 72.01687  ? 62  GLY X HA2  1 
ATOM   80184  H HA3  . GLY X  2 60  ? -143.04775 -68.28186  -192.86699 1.000 72.01687  ? 62  GLY X HA3  1 
ATOM   80185  N N    . ASP X  2 61  ? -140.83552 -67.78568  -194.53967 1.000 64.16556  ? 63  ASP X N    1 
ATOM   80186  C CA   . ASP X  2 61  ? -140.10676 -67.07254  -195.58488 1.000 61.75019  ? 63  ASP X CA   1 
ATOM   80187  C C    . ASP X  2 61  ? -141.04375 -66.25641  -196.46789 1.000 66.72467  ? 63  ASP X C    1 
ATOM   80188  O O    . ASP X  2 61  ? -140.74106 -65.10769  -196.81414 1.000 68.90993  ? 63  ASP X O    1 
ATOM   80189  C CB   . ASP X  2 61  ? -139.31506 -68.06212  -196.43494 1.000 66.73126  ? 63  ASP X CB   1 
ATOM   80190  C CG   . ASP X  2 61  ? -137.88067 -68.21279  -195.96814 1.000 79.91077  ? 63  ASP X CG   1 
ATOM   80191  O OD1  . ASP X  2 61  ? -137.65595 -68.29756  -194.73857 1.000 64.44462  ? 63  ASP X OD1  1 
ATOM   80192  O OD2  . ASP X  2 61  ? -136.97791 -68.24730  -196.83456 1.000 86.04164  ? 63  ASP X OD2  1 
ATOM   80193  H H    . ASP X  2 61  ? -140.74800 -68.64100  -194.55851 1.000 77.03266  ? 63  ASP X H    1 
ATOM   80194  H HA   . ASP X  2 61  ? -139.48460 -66.46055  -195.16146 1.000 73.93029  ? 63  ASP X HA   1 
ATOM   80195  H HB2  . ASP X  2 61  ? -139.74018 -68.93264  -196.38622 1.000 80.11151  ? 63  ASP X HB2  1 
ATOM   80196  H HB3  . ASP X  2 61  ? -139.30125 -67.75061  -197.35346 1.000 80.11151  ? 63  ASP X HB3  1 
ATOM   80197  N N    . SER X  2 62  ? -142.18406 -66.82447  -196.83588 1.000 60.80872  ? 64  SER X N    1 
ATOM   80198  C CA   . SER X  2 62  ? -143.08129 -66.19486  -197.79975 1.000 62.56737  ? 64  SER X CA   1 
ATOM   80199  C C    . SER X  2 62  ? -143.83444 -65.00289  -197.24354 1.000 59.90723  ? 64  SER X C    1 
ATOM   80200  O O    . SER X  2 62  ? -144.72646 -64.50157  -197.94501 1.000 66.13403  ? 64  SER X O    1 
ATOM   80201  C CB   . SER X  2 62  ? -144.07922 -67.23396  -198.32083 1.000 64.51175  ? 64  SER X CB   1 
ATOM   80202  O OG   . SER X  2 62  ? -145.13388 -67.43666  -197.39242 1.000 71.14778  ? 64  SER X OG   1 
ATOM   80203  H H    . SER X  2 62  ? -142.46467 -67.58156  -196.53978 1.000 72.80053  ? 64  SER X H    1 
ATOM   80204  H HA   . SER X  2 62  ? -142.54805 -65.87272  -198.54324 1.000 75.11483  ? 64  SER X HA   1 
ATOM   80205  H HB2  . SER X  2 62  ? -144.45311 -66.91933  -199.15875 1.000 77.44809  ? 64  SER X HB2  1 
ATOM   80206  H HB3  . SER X  2 62  ? -143.61541 -68.07455  -198.45936 1.000 77.44809  ? 64  SER X HB3  1 
ATOM   80207  H HG   . SER X  2 62  ? -145.33046 -68.25246  -197.35454 1.000 85.41133  ? 64  SER X HG   1 
ATOM   80208  N N    . VAL X  2 63  ? -143.52842 -64.51468  -196.04654 1.000 58.91435  ? 65  VAL X N    1 
ATOM   80209  C CA   . VAL X  2 63  ? -144.29643 -63.43239  -195.44530 1.000 60.69770  ? 65  VAL X CA   1 
ATOM   80210  C C    . VAL X  2 63  ? -143.37219 -62.44554  -194.74514 1.000 64.71238  ? 65  VAL X C    1 
ATOM   80211  O O    . VAL X  2 63  ? -143.80957 -61.36707  -194.32623 1.000 58.88579  ? 65  VAL X O    1 
ATOM   80212  C CB   . VAL X  2 63  ? -145.34502 -63.97946  -194.45604 1.000 60.21450  ? 65  VAL X CB   1 
ATOM   80213  C CG1  . VAL X  2 63  ? -146.58990 -64.43616  -195.19739 1.000 62.21116  ? 65  VAL X CG1  1 
ATOM   80214  C CG2  . VAL X  2 63  ? -144.76112 -65.11767  -193.63329 1.000 65.07023  ? 65  VAL X CG2  1 
ATOM   80215  H H    . VAL X  2 63  ? -142.87683 -64.79530  -195.56044 1.000 70.52728  ? 65  VAL X H    1 
ATOM   80216  H HA   . VAL X  2 63  ? -144.74974 -62.95721  -196.15917 1.000 72.87123  ? 65  VAL X HA   1 
ATOM   80217  H HB   . VAL X  2 63  ? -145.60088 -63.26911  -193.84707 1.000 72.29139  ? 65  VAL X HB   1 
ATOM   80218  H HG11 . VAL X  2 63  ? -147.23304 -64.77557  -194.55546 1.000 74.68738  ? 65  VAL X HG11 1 
ATOM   80219  H HG12 . VAL X  2 63  ? -146.96706 -63.68152  -195.67609 1.000 74.68738  ? 65  VAL X HG12 1 
ATOM   80220  H HG13 . VAL X  2 63  ? -146.34594 -65.13622  -195.82293 1.000 74.68738  ? 65  VAL X HG13 1 
ATOM   80221  H HG21 . VAL X  2 63  ? -145.43838 -65.44404  -193.02035 1.000 78.11826  ? 65  VAL X HG21 1 
ATOM   80222  H HG22 . VAL X  2 63  ? -144.48497 -65.83002  -194.23095 1.000 78.11826  ? 65  VAL X HG22 1 
ATOM   80223  H HG23 . VAL X  2 63  ? -143.99629 -64.78791  -193.13609 1.000 78.11826  ? 65  VAL X HG23 1 
ATOM   80224  N N    . LYS X  2 64  ? -142.09581 -62.80370  -194.61162 1.000 69.54678  ? 66  LYS X N    1 
ATOM   80225  C CA   . LYS X  2 64  ? -141.12412 -61.91520  -193.98769 1.000 67.30875  ? 66  LYS X CA   1 
ATOM   80226  C C    . LYS X  2 64  ? -141.15024 -60.54804  -194.65633 1.000 66.32531  ? 66  LYS X C    1 
ATOM   80227  O O    . LYS X  2 64  ? -141.07826 -60.44101  -195.88528 1.000 65.75840  ? 66  LYS X O    1 
ATOM   80228  C CB   . LYS X  2 64  ? -139.72243 -62.52309  -194.07723 1.000 69.62603  ? 66  LYS X CB   1 
ATOM   80229  H H    . LYS X  2 64  ? -141.76975 -63.55491  -194.87426 1.000 83.49013  ? 66  LYS X H    1 
ATOM   80230  H HA   . LYS X  2 64  ? -141.34455 -61.80444  -193.04958 1.000 80.80449  ? 66  LYS X HA   1 
ATOM   80231  N N    . GLY X  2 65  ? -141.26651 -59.50020  -193.83478 1.000 65.01736  ? 67  GLY X N    1 
ATOM   80232  C CA   . GLY X  2 65  ? -141.30069 -58.13659  -194.29796 1.000 68.98010  ? 67  GLY X CA   1 
ATOM   80233  C C    . GLY X  2 65  ? -142.69251 -57.54553  -194.40112 1.000 64.03705  ? 67  GLY X C    1 
ATOM   80234  O O    . GLY X  2 65  ? -142.84900 -56.32786  -194.25522 1.000 65.51736  ? 67  GLY X O    1 
ATOM   80235  H H    . GLY X  2 65  ? -141.32826 -59.57079  -192.97991 1.000 78.05482  ? 67  GLY X H    1 
ATOM   80236  H HA2  . GLY X  2 65  ? -140.78794 -57.58554  -193.68613 1.000 82.81010  ? 67  GLY X HA2  1 
ATOM   80237  H HA3  . GLY X  2 65  ? -140.89366 -58.09475  -195.17743 1.000 82.81010  ? 67  GLY X HA3  1 
ATOM   80238  N N    . ARG X  2 66  ? -143.70332 -58.37709  -194.64452 1.000 48.19487  ? 68  ARG X N    1 
ATOM   80239  C CA   . ARG X  2 66  ? -145.08113 -57.91598  -194.78184 1.000 59.25507  ? 68  ARG X CA   1 
ATOM   80240  C C    . ARG X  2 66  ? -145.92133 -58.14575  -193.52813 1.000 56.98881  ? 68  ARG X C    1 
ATOM   80241  O O    . ARG X  2 66  ? -146.78560 -57.32375  -193.20869 1.000 43.78815  ? 68  ARG X O    1 
ATOM   80242  C CB   . ARG X  2 66  ? -145.74442 -58.61400  -195.97580 1.000 49.93381  ? 68  ARG X CB   1 
ATOM   80243  H H    . ARG X  2 66  ? -143.61374 -59.22754  -194.73564 1.000 57.86783  ? 68  ARG X H    1 
ATOM   80244  H HA   . ARG X  2 66  ? -145.07532 -56.96144  -194.95423 1.000 71.14007  ? 68  ARG X HA   1 
ATOM   80245  N N    . PHE X  2 67  ? -145.69492 -59.24550  -192.81626 1.000 47.79797  ? 69  PHE X N    1 
ATOM   80246  C CA   . PHE X  2 67  ? -146.42755 -59.55404  -191.59955 1.000 43.62573  ? 69  PHE X CA   1 
ATOM   80247  C C    . PHE X  2 67  ? -145.60352 -59.14360  -190.38428 1.000 53.44461  ? 69  PHE X C    1 
ATOM   80248  O O    . PHE X  2 67  ? -144.37269 -59.07123  -190.43528 1.000 50.20794  ? 69  PHE X O    1 
ATOM   80249  C CB   . PHE X  2 67  ? -146.76378 -61.04498  -191.51592 1.000 48.91981  ? 69  PHE X CB   1 
ATOM   80250  C CG   . PHE X  2 67  ? -147.85732 -61.48632  -192.45748 1.000 50.16092  ? 69  PHE X CG   1 
ATOM   80251  C CD1  . PHE X  2 67  ? -148.18156 -60.73641  -193.57952 1.000 54.51471  ? 69  PHE X CD1  1 
ATOM   80252  C CD2  . PHE X  2 67  ? -148.55115 -62.66272  -192.22239 1.000 43.09128  ? 69  PHE X CD2  1 
ATOM   80253  C CE1  . PHE X  2 67  ? -149.18338 -61.14424  -194.44035 1.000 49.66426  ? 69  PHE X CE1  1 
ATOM   80254  C CE2  . PHE X  2 67  ? -149.54860 -63.07670  -193.08245 1.000 47.83579  ? 69  PHE X CE2  1 
ATOM   80255  C CZ   . PHE X  2 67  ? -149.86566 -62.31511  -194.19446 1.000 48.99203  ? 69  PHE X CZ   1 
ATOM   80256  H H    . PHE X  2 67  ? -145.10864 -59.83913  -193.02480 1.000 57.39155  ? 69  PHE X H    1 
ATOM   80257  H HA   . PHE X  2 67  ? -147.26331 -59.06173  -191.59309 1.000 52.38487  ? 69  PHE X HA   1 
ATOM   80258  H HB2  . PHE X  2 67  ? -145.96716 -61.55509  -191.73060 1.000 58.73776  ? 69  PHE X HB2  1 
ATOM   80259  H HB3  . PHE X  2 67  ? -147.05390 -61.24731  -190.61271 1.000 58.73776  ? 69  PHE X HB3  1 
ATOM   80260  H HD1  . PHE X  2 67  ? -147.71864 -59.94902  -193.75455 1.000 65.45164  ? 69  PHE X HD1  1 
ATOM   80261  H HD2  . PHE X  2 67  ? -148.34262 -63.17878  -191.47734 1.000 51.74352  ? 69  PHE X HD2  1 
ATOM   80262  H HE1  . PHE X  2 67  ? -149.39635 -60.62869  -195.18450 1.000 59.63110  ? 69  PHE X HE1  1 
ATOM   80263  H HE2  . PHE X  2 67  ? -150.00794 -63.86777  -192.91477 1.000 57.43693  ? 69  PHE X HE2  1 
ATOM   80264  H HZ   . PHE X  2 67  ? -150.53769 -62.59351  -194.77392 1.000 58.82442  ? 69  PHE X HZ   1 
ATOM   80265  N N    . THR X  2 68  ? -146.29976 -58.86375  -189.28596 1.000 63.64633  ? 70  THR X N    1 
ATOM   80266  C CA   . THR X  2 68  ? -145.64853 -58.52564  -188.02583 1.000 59.64980  ? 70  THR X CA   1 
ATOM   80267  C C    . THR X  2 68  ? -146.48360 -59.08394  -186.88267 1.000 60.02375  ? 70  THR X C    1 
ATOM   80268  O O    . THR X  2 68  ? -147.71055 -58.92359  -186.86988 1.000 55.38446  ? 70  THR X O    1 
ATOM   80269  C CB   . THR X  2 68  ? -145.47726 -57.01173  -187.86644 1.000 48.69332  ? 70  THR X CB   1 
ATOM   80270  O OG1  . THR X  2 68  ? -144.68831 -56.50477  -188.94861 1.000 54.10765  ? 70  THR X OG1  1 
ATOM   80271  C CG2  . THR X  2 68  ? -144.79038 -56.68908  -186.54177 1.000 58.70980  ? 70  THR X CG2  1 
ATOM   80272  H H    . THR X  2 68  ? -147.15880 -58.86317  -189.24526 1.000 76.40959  ? 70  THR X H    1 
ATOM   80273  H HA   . THR X  2 68  ? -144.76826 -58.93223  -187.99925 1.000 71.61375  ? 70  THR X HA   1 
ATOM   80274  H HB   . THR X  2 68  ? -146.34706 -56.58240  -187.87157 1.000 58.46598  ? 70  THR X HB   1 
ATOM   80275  H HG1  . THR X  2 68  ? -144.59136 -55.67419  -188.86900 1.000 64.96316  ? 70  THR X HG1  1 
ATOM   80276  H HG21 . THR X  2 68  ? -144.68536 -55.72939  -186.44763 1.000 70.48575  ? 70  THR X HG21 1 
ATOM   80277  H HG22 . THR X  2 68  ? -145.32291 -57.02152  -185.80232 1.000 70.48575  ? 70  THR X HG22 1 
ATOM   80278  H HG23 . THR X  2 68  ? -143.91506 -57.10599  -186.51177 1.000 70.48575  ? 70  THR X HG23 1 
ATOM   80279  N N    . ILE X  2 69  ? -145.81549 -59.72543  -185.92673 1.000 47.63765  ? 71  ILE X N    1 
ATOM   80280  C CA   . ILE X  2 69  ? -146.47276 -60.28497  -184.75389 1.000 54.60934  ? 71  ILE X CA   1 
ATOM   80281  C C    . ILE X  2 69  ? -146.10658 -59.44462  -183.53938 1.000 46.31272  ? 71  ILE X C    1 
ATOM   80282  O O    . ILE X  2 69  ? -145.01164 -58.88154  -183.45285 1.000 48.00068  ? 71  ILE X O    1 
ATOM   80283  C CB   . ILE X  2 69  ? -146.09129 -61.76849  -184.54912 1.000 54.88037  ? 71  ILE X CB   1 
ATOM   80284  C CG1  . ILE X  2 69  ? -146.83899 -62.34692  -183.34320 1.000 60.98744  ? 71  ILE X CG1  1 
ATOM   80285  C CG2  . ILE X  2 69  ? -144.58602 -61.91864  -184.37433 1.000 46.34332  ? 71  ILE X CG2  1 
ATOM   80286  C CD1  . ILE X  2 69  ? -147.32972 -63.76463  -183.54620 1.000 54.34740  ? 71  ILE X CD1  1 
ATOM   80287  H H    . ILE X  2 69  ? -144.96468 -59.85038  -185.93754 1.000 57.19917  ? 71  ILE X H    1 
ATOM   80288  H HA   . ILE X  2 69  ? -147.43493 -60.23534  -184.86647 1.000 65.56520  ? 71  ILE X HA   1 
ATOM   80289  H HB   . ILE X  2 69  ? -146.35403 -62.26360  -185.34078 1.000 65.89043  ? 71  ILE X HB   1 
ATOM   80290  H HG12 . ILE X  2 69  ? -146.24235 -62.34776  -182.57840 1.000 73.21892  ? 71  ILE X HG12 1 
ATOM   80291  H HG13 . ILE X  2 69  ? -147.61206 -61.79032  -183.16027 1.000 73.21892  ? 71  ILE X HG13 1 
ATOM   80292  H HG21 . ILE X  2 69  ? -144.37479 -62.85692  -184.24812 1.000 55.64598  ? 71  ILE X HG21 1 
ATOM   80293  H HG22 . ILE X  2 69  ? -144.14090 -61.58327  -185.16824 1.000 55.64598  ? 71  ILE X HG22 1 
ATOM   80294  H HG23 . ILE X  2 69  ? -144.30587 -61.40917  -183.59790 1.000 55.64598  ? 71  ILE X HG23 1 
ATOM   80295  H HD11 . ILE X  2 69  ? -147.78998 -64.05740  -182.74411 1.000 65.25086  ? 71  ILE X HD11 1 
ATOM   80296  H HD12 . ILE X  2 69  ? -147.93763 -63.78323  -184.30185 1.000 65.25086  ? 71  ILE X HD12 1 
ATOM   80297  H HD13 . ILE X  2 69  ? -146.56865 -64.34046  -183.71969 1.000 65.25086  ? 71  ILE X HD13 1 
ATOM   80298  N N    . SER X  2 70  ? -147.04311 -59.35189  -182.60212 1.000 48.58406  ? 72  SER X N    1 
ATOM   80299  C CA   . SER X  2 70  ? -146.83154 -58.61770  -181.36383 1.000 55.03684  ? 72  SER X CA   1 
ATOM   80300  C C    . SER X  2 70  ? -147.62367 -59.29997  -180.25757 1.000 60.30233  ? 72  SER X C    1 
ATOM   80301  O O    . SER X  2 70  ? -148.47653 -60.15709  -180.51367 1.000 57.99582  ? 72  SER X O    1 
ATOM   80302  C CB   . SER X  2 70  ? -147.23788 -57.14929  -181.50413 1.000 57.86852  ? 72  SER X CB   1 
ATOM   80303  O OG   . SER X  2 70  ? -148.61800 -57.01752  -181.80315 1.000 61.68734  ? 72  SER X OG   1 
ATOM   80304  H H    . SER X  2 70  ? -147.82190 -59.71178  -182.66186 1.000 58.33486  ? 72  SER X H    1 
ATOM   80305  H HA   . SER X  2 70  ? -145.89045 -58.64638  -181.13055 1.000 66.07820  ? 72  SER X HA   1 
ATOM   80306  H HB2  . SER X  2 70  ? -147.05359 -56.69230  -180.66861 1.000 69.47621  ? 72  SER X HB2  1 
ATOM   80307  H HB3  . SER X  2 70  ? -146.72249 -56.74910  -182.22185 1.000 69.47621  ? 72  SER X HB3  1 
ATOM   80308  H HG   . SER X  2 70  ? -148.82032 -56.20534  -181.87412 1.000 74.05880  ? 72  SER X HG   1 
ATOM   80309  N N    . ARG X  2 71  ? -147.33001 -58.91278  -179.01571 1.000 56.45795  ? 73  ARG X N    1 
ATOM   80310  C CA   . ARG X  2 71  ? -147.90791 -59.56228  -177.84883 1.000 59.99941  ? 73  ARG X CA   1 
ATOM   80311  C C    . ARG X  2 71  ? -148.28792 -58.51595  -176.81503 1.000 62.36271  ? 73  ARG X C    1 
ATOM   80312  O O    . ARG X  2 71  ? -147.61741 -57.49144  -176.66882 1.000 66.84758  ? 73  ARG X O    1 
ATOM   80313  C CB   . ARG X  2 71  ? -146.93086 -60.57553  -177.23149 1.000 59.64211  ? 73  ARG X CB   1 
ATOM   80314  C CG   . ARG X  2 71  ? -147.57526 -61.85748  -176.73070 1.000 61.56071  ? 73  ARG X CG   1 
ATOM   80315  C CD   . ARG X  2 71  ? -146.81091 -62.42263  -175.54422 1.000 65.96503  ? 73  ARG X CD   1 
ATOM   80316  N NE   . ARG X  2 71  ? -147.23712 -63.77459  -175.20579 1.000 64.12496  ? 73  ARG X NE   1 
ATOM   80317  C CZ   . ARG X  2 71  ? -146.76205 -64.87070  -175.77711 1.000 66.91147  ? 73  ARG X CZ   1 
ATOM   80318  N NH1  . ARG X  2 71  ? -145.85505 -64.80922  -176.73758 1.000 70.34530  ? 73  ARG X NH1  1 
ATOM   80319  N NH2  . ARG X  2 71  ? -147.20376 -66.05744  -175.37041 1.000 67.58008  ? 73  ARG X NH2  1 
ATOM   80320  H H    . ARG X  2 71  ? -146.79251 -58.26896  -178.82546 1.000 67.78352  ? 73  ARG X H    1 
ATOM   80321  H HA   . ARG X  2 71  ? -148.71636 -60.03100  -178.10885 1.000 72.03328  ? 73  ARG X HA   1 
ATOM   80322  H HB2  . ARG X  2 71  ? -146.27645 -60.82125  -177.90400 1.000 71.60452  ? 73  ARG X HB2  1 
ATOM   80323  H HB3  . ARG X  2 71  ? -146.48921 -60.15657  -176.47629 1.000 71.60452  ? 73  ARG X HB3  1 
ATOM   80324  H HG2  . ARG X  2 71  ? -148.48552 -61.67378  -176.45037 1.000 73.90684  ? 73  ARG X HG2  1 
ATOM   80325  H HG3  . ARG X  2 71  ? -147.57373 -62.51882  -177.44029 1.000 73.90684  ? 73  ARG X HG3  1 
ATOM   80326  H HD2  . ARG X  2 71  ? -145.86522 -62.44905  -175.75839 1.000 79.19202  ? 73  ARG X HD2  1 
ATOM   80327  H HD3  . ARG X  2 71  ? -146.96023 -61.85661  -174.77077 1.000 79.19202  ? 73  ARG X HD3  1 
ATOM   80328  H HE   . ARG X  2 71  ? -147.83599 -63.86648  -174.59545 1.000 76.98394  ? 73  ARG X HE   1 
ATOM   80329  H HH11 . ARG X  2 71  ? -145.56144 -64.04589  -177.00352 1.000 84.44835  ? 73  ARG X HH11 1 
ATOM   80330  H HH12 . ARG X  2 71  ? -145.55883 -65.53256  -177.09622 1.000 84.44835  ? 73  ARG X HH12 1 
ATOM   80331  H HH21 . ARG X  2 71  ? -147.79071 -66.10612  -174.74374 1.000 81.13008  ? 73  ARG X HH21 1 
ATOM   80332  H HH22 . ARG X  2 71  ? -146.90244 -66.77614  -175.73412 1.000 81.13008  ? 73  ARG X HH22 1 
ATOM   80333  N N    . ASP X  2 72  ? -149.37612 -58.78710  -176.09895 1.000 68.61796  ? 74  ASP X N    1 
ATOM   80334  C CA   . ASP X  2 72  ? -149.80570 -57.92117  -175.01072 1.000 67.24325  ? 74  ASP X CA   1 
ATOM   80335  C C    . ASP X  2 72  ? -148.93051 -58.16709  -173.78990 1.000 75.36083  ? 74  ASP X C    1 
ATOM   80336  O O    . ASP X  2 72  ? -148.66589 -59.31683  -173.42476 1.000 72.40842  ? 74  ASP X O    1 
ATOM   80337  C CB   . ASP X  2 72  ? -151.27284 -58.17437  -174.67177 1.000 70.51983  ? 74  ASP X CB   1 
ATOM   80338  C CG   . ASP X  2 72  ? -151.75451 -57.33192  -173.50349 1.000 82.29404  ? 74  ASP X CG   1 
ATOM   80339  O OD1  . ASP X  2 72  ? -151.16489 -56.25688  -173.25583 1.000 84.84145  ? 74  ASP X OD1  1 
ATOM   80340  O OD2  . ASP X  2 72  ? -152.72108 -57.74576  -172.83014 1.000 84.46217  ? 74  ASP X OD2  1 
ATOM   80341  H H    . ASP X  2 72  ? -149.88349 -59.46983  -176.22567 1.000 82.37554  ? 74  ASP X H    1 
ATOM   80342  H HA   . ASP X  2 72  ? -149.71684 -56.99269  -175.27706 1.000 80.52196  ? 74  ASP X HA   1 
ATOM   80343  H HB2  . ASP X  2 72  ? -151.81843 -57.95773  -175.44397 1.000 84.65778  ? 74  ASP X HB2  1 
ATOM   80344  H HB3  . ASP X  2 72  ? -151.38706 -59.10841  -174.43636 1.000 84.65778  ? 74  ASP X HB3  1 
ATOM   80345  N N    . ASN X  2 73  ? -148.48042 -57.08088  -173.15865 1.000 87.58061  ? 75  ASN X N    1 
ATOM   80346  C CA   . ASN X  2 73  ? -147.63001 -57.21536  -171.97978 1.000 90.97454  ? 75  ASN X CA   1 
ATOM   80347  C C    . ASN X  2 73  ? -148.38464 -57.86507  -170.82572 1.000 92.42390  ? 75  ASN X C    1 
ATOM   80348  O O    . ASN X  2 73  ? -147.80627 -58.64755  -170.06051 1.000 88.22134  ? 75  ASN X O    1 
ATOM   80349  C CB   . ASN X  2 73  ? -147.09128 -55.84586  -171.56273 1.000 89.89533  ? 75  ASN X CB   1 
ATOM   80350  H H    . ASN X  2 73  ? -148.65036 -56.26999  -173.38926 1.000 105.13072 ? 75  ASN X H    1 
ATOM   80351  H HA   . ASN X  2 73  ? -146.87462 -57.78142  -172.20307 1.000 109.20344 ? 75  ASN X HA   1 
ATOM   80352  N N    . THR X  2 74  ? -149.67596 -57.55819  -170.68762 1.000 91.85108  ? 76  THR X N    1 
ATOM   80353  C CA   . THR X  2 74  ? -150.46764 -58.06080  -169.56873 1.000 91.02716  ? 76  THR X CA   1 
ATOM   80354  C C    . THR X  2 74  ? -151.10675 -59.41283  -169.88569 1.000 89.18482  ? 76  THR X C    1 
ATOM   80355  O O    . THR X  2 74  ? -150.78619 -60.42369  -169.25093 1.000 87.01703  ? 76  THR X O    1 
ATOM   80356  C CB   . THR X  2 74  ? -151.54575 -57.03785  -169.19143 1.000 87.30800  ? 76  THR X CB   1 
ATOM   80357  H H    . THR X  2 74  ? -150.11630 -57.05863  -171.23181 1.000 110.25529 ? 76  THR X H    1 
ATOM   80358  H HA   . THR X  2 74  ? -149.87813 -58.18097  -168.80785 1.000 109.26658 ? 76  THR X HA   1 
ATOM   80359  N N    . LYS X  2 75  ? -152.01086 -59.44330  -170.86099 1.000 81.19149  ? 77  LYS X N    1 
ATOM   80360  C CA   . LYS X  2 75  ? -152.76734 -60.64617  -171.17233 1.000 82.52746  ? 77  LYS X CA   1 
ATOM   80361  C C    . LYS X  2 75  ? -152.02794 -61.51307  -172.18884 1.000 80.88648  ? 77  LYS X C    1 
ATOM   80362  O O    . LYS X  2 75  ? -151.16427 -61.04712  -172.93583 1.000 82.90129  ? 77  LYS X O    1 
ATOM   80363  C CB   . LYS X  2 75  ? -154.15493 -60.28247  -171.70634 1.000 69.87070  ? 77  LYS X CB   1 
ATOM   80364  H H    . LYS X  2 75  ? -152.20461 -58.77095  -171.36100 1.000 97.46377  ? 77  LYS X H    1 
ATOM   80365  H HA   . LYS X  2 75  ? -152.87756 -61.16762  -170.36187 1.000 99.06694  ? 77  LYS X HA   1 
ATOM   80366  N N    . ASN X  2 76  ? -152.38454 -62.79947  -172.20455 1.000 76.06248  ? 78  ASN X N    1 
ATOM   80367  C CA   . ASN X  2 76  ? -151.80465 -63.76415  -173.14138 1.000 77.78765  ? 78  ASN X CA   1 
ATOM   80368  C C    . ASN X  2 76  ? -152.50962 -63.63367  -174.49496 1.000 72.48240  ? 78  ASN X C    1 
ATOM   80369  O O    . ASN X  2 76  ? -153.31090 -64.47311  -174.91483 1.000 58.72242  ? 78  ASN X O    1 
ATOM   80370  C CB   . ASN X  2 76  ? -151.91364 -65.17623  -172.58528 1.000 70.86990  ? 78  ASN X CB   1 
ATOM   80371  C CG   . ASN X  2 76  ? -150.58237 -65.71682  -172.08726 1.000 72.12749  ? 78  ASN X CG   1 
ATOM   80372  O OD1  . ASN X  2 76  ? -149.57223 -65.01324  -172.07564 1.000 65.60504  ? 78  ASN X OD1  1 
ATOM   80373  N ND2  . ASN X  2 76  ? -150.57954 -66.97622  -171.66938 1.000 76.66696  ? 78  ASN X ND2  1 
ATOM   80374  H H    . ASN X  2 76  ? -152.96873 -63.14242  -171.67473 1.000 91.30897  ? 78  ASN X H    1 
ATOM   80375  H HA   . ASN X  2 76  ? -150.86467 -63.55957  -173.26590 1.000 93.37917  ? 78  ASN X HA   1 
ATOM   80376  H HB2  . ASN X  2 76  ? -152.53466 -65.17543  -171.84014 1.000 85.07786  ? 78  ASN X HB2  1 
ATOM   80377  H HB3  . ASN X  2 76  ? -152.23478 -65.76726  -173.28417 1.000 85.07786  ? 78  ASN X HB3  1 
ATOM   80378  H HD21 . ASN X  2 76  ? -149.85239 -67.33086  -171.37769 1.000 92.03434  ? 78  ASN X HD21 1 
ATOM   80379  H HD22 . ASN X  2 76  ? -151.30486 -67.43783  -171.69024 1.000 92.03434  ? 78  ASN X HD22 1 
ATOM   80380  N N    . THR X  2 77  ? -152.18785 -62.54111  -175.18673 1.000 76.05275  ? 79  THR X N    1 
ATOM   80381  C CA   . THR X  2 77  ? -152.79415 -62.20839  -176.46697 1.000 68.01438  ? 79  THR X CA   1 
ATOM   80382  C C    . THR X  2 77  ? -151.70901 -61.83654  -177.46503 1.000 58.23252  ? 79  THR X C    1 
ATOM   80383  O O    . THR X  2 77  ? -150.77305 -61.10305  -177.13302 1.000 58.29453  ? 79  THR X O    1 
ATOM   80384  C CB   . THR X  2 77  ? -153.78765 -61.04237  -176.32572 1.000 66.65168  ? 79  THR X CB   1 
ATOM   80385  O OG1  . THR X  2 77  ? -154.74296 -61.34741  -175.30514 1.000 70.83387  ? 79  THR X OG1  1 
ATOM   80386  C CG2  . THR X  2 77  ? -154.51010 -60.78519  -177.64034 1.000 57.51922  ? 79  THR X CG2  1 
ATOM   80387  H H    . THR X  2 77  ? -151.60557 -61.96484  -174.92508 1.000 91.29729  ? 79  THR X H    1 
ATOM   80388  H HA   . THR X  2 77  ? -153.27127 -62.98080  -176.80848 1.000 81.65124  ? 79  THR X HA   1 
ATOM   80389  H HB   . THR X  2 77  ? -153.30543 -60.23580  -176.08529 1.000 80.01600  ? 79  THR X HB   1 
ATOM   80390  H HG1  . THR X  2 77  ? -155.28772 -60.71334  -175.22276 1.000 85.03464  ? 79  THR X HG1  1 
ATOM   80391  H HG21 . THR X  2 77  ? -155.13302 -60.04871  -177.53802 1.000 69.05705  ? 79  THR X HG21 1 
ATOM   80392  H HG22 . THR X  2 77  ? -153.86897 -60.56130  -178.33296 1.000 69.05705  ? 79  THR X HG22 1 
ATOM   80393  H HG23 . THR X  2 77  ? -155.00077 -61.57738  -177.90975 1.000 69.05705  ? 79  THR X HG23 1 
ATOM   80394  N N    . VAL X  2 78  ? -151.84342 -62.34395  -178.68980 1.000 60.36434  ? 80  VAL X N    1 
ATOM   80395  C CA   . VAL X  2 78  ? -150.94134 -62.00563  -179.78282 1.000 60.93995  ? 80  VAL X CA   1 
ATOM   80396  C C    . VAL X  2 78  ? -151.74806 -61.35455  -180.89606 1.000 56.81928  ? 80  VAL X C    1 
ATOM   80397  O O    . VAL X  2 78  ? -152.94500 -61.61691  -181.06079 1.000 51.31884  ? 80  VAL X O    1 
ATOM   80398  C CB   . VAL X  2 78  ? -150.17621 -63.23174  -180.32955 1.000 58.80822  ? 80  VAL X CB   1 
ATOM   80399  C CG1  . VAL X  2 78  ? -148.99363 -63.56753  -179.42290 1.000 64.33064  ? 80  VAL X CG1  1 
ATOM   80400  C CG2  . VAL X  2 78  ? -151.10138 -64.42553  -180.47944 1.000 54.98819  ? 80  VAL X CG2  1 
ATOM   80401  H H    . VAL X  2 78  ? -152.46266 -62.89708  -178.91381 1.000 72.47119  ? 80  VAL X H    1 
ATOM   80402  H HA   . VAL X  2 78  ? -150.28784 -61.36980  -179.45182 1.000 73.16192  ? 80  VAL X HA   1 
ATOM   80403  H HB   . VAL X  2 78  ? -149.83070 -63.01707  -181.21014 1.000 70.60385  ? 80  VAL X HB   1 
ATOM   80404  H HG11 . VAL X  2 78  ? -148.52785 -64.33807  -179.78376 1.000 77.23076  ? 80  VAL X HG11 1 
ATOM   80405  H HG12 . VAL X  2 78  ? -148.39501 -62.80503  -179.38925 1.000 77.23076  ? 80  VAL X HG12 1 
ATOM   80406  H HG13 . VAL X  2 78  ? -149.32457 -63.76776  -178.53336 1.000 77.23076  ? 80  VAL X HG13 1 
ATOM   80407  H HG21 . VAL X  2 78  ? -150.59378 -65.17726  -180.82317 1.000 66.01982  ? 80  VAL X HG21 1 
ATOM   80408  H HG22 . VAL X  2 78  ? -151.47409 -64.64713  -179.61175 1.000 66.01982  ? 80  VAL X HG22 1 
ATOM   80409  H HG23 . VAL X  2 78  ? -151.81378 -64.19739  -181.09696 1.000 66.01982  ? 80  VAL X HG23 1 
ATOM   80410  N N    . TYR X  2 79  ? -151.07451 -60.50428  -181.67022 1.000 58.68396  ? 81  TYR X N    1 
ATOM   80411  C CA   . TYR X  2 79  ? -151.67637 -59.80418  -182.79523 1.000 51.94237  ? 81  TYR X CA   1 
ATOM   80412  C C    . TYR X  2 79  ? -150.80667 -60.01522  -184.02237 1.000 47.57531  ? 81  TYR X C    1 
ATOM   80413  O O    . TYR X  2 79  ? -149.58783 -59.84979  -183.95233 1.000 46.94510  ? 81  TYR X O    1 
ATOM   80414  C CB   . TYR X  2 79  ? -151.82204 -58.30837  -182.50047 1.000 56.52692  ? 81  TYR X CB   1 
ATOM   80415  C CG   . TYR X  2 79  ? -152.68706 -57.99361  -181.30366 1.000 57.88186  ? 81  TYR X CG   1 
ATOM   80416  C CD1  . TYR X  2 79  ? -152.17929 -58.07518  -180.01469 1.000 60.47993  ? 81  TYR X CD1  1 
ATOM   80417  C CD2  . TYR X  2 79  ? -154.01336 -57.60748  -181.46365 1.000 64.69025  ? 81  TYR X CD2  1 
ATOM   80418  C CE1  . TYR X  2 79  ? -152.96828 -57.78420  -178.91460 1.000 65.70253  ? 81  TYR X CE1  1 
ATOM   80419  C CE2  . TYR X  2 79  ? -154.80999 -57.30899  -180.36947 1.000 67.31452  ? 81  TYR X CE2  1 
ATOM   80420  C CZ   . TYR X  2 79  ? -154.28268 -57.39888  -179.09804 1.000 64.30779  ? 81  TYR X CZ   1 
ATOM   80421  O OH   . TYR X  2 79  ? -155.07091 -57.10901  -178.00915 1.000 66.70920  ? 81  TYR X OH   1 
ATOM   80422  H H    . TYR X  2 79  ? -150.24357 -60.31350  -181.55732 1.000 70.45474  ? 81  TYR X H    1 
ATOM   80423  H HA   . TYR X  2 79  ? -152.55830 -60.16607  -182.97451 1.000 62.36484  ? 81  TYR X HA   1 
ATOM   80424  H HB2  . TYR X  2 79  ? -150.94131 -57.93843  -182.33209 1.000 67.86629  ? 81  TYR X HB2  1 
ATOM   80425  H HB3  . TYR X  2 79  ? -152.22069 -57.87765  -183.27278 1.000 67.86629  ? 81  TYR X HB3  1 
ATOM   80426  H HD1  . TYR X  2 79  ? -151.29387 -58.32966  -179.88757 1.000 72.60991  ? 81  TYR X HD1  1 
ATOM   80427  H HD2  . TYR X  2 79  ? -154.37203 -57.54851  -182.31968 1.000 77.66228  ? 81  TYR X HD2  1 
ATOM   80428  H HE1  . TYR X  2 79  ? -152.61537 -57.84776  -178.05651 1.000 78.87702  ? 81  TYR X HE1  1 
ATOM   80429  H HE2  . TYR X  2 79  ? -155.69469 -57.04966  -180.49175 1.000 80.81141  ? 81  TYR X HE2  1 
ATOM   80430  H HH   . TYR X  2 79  ? -155.84116 -56.88945  -178.26235 1.000 80.08503  ? 81  TYR X HH   1 
ATOM   80431  N N    . LEU X  2 80  ? -151.42928 -60.36880  -185.14070 1.000 53.84371  ? 82  LEU X N    1 
ATOM   80432  C CA   . LEU X  2 80  ? -150.73144 -60.59330  -186.40246 1.000 51.33192  ? 82  LEU X CA   1 
ATOM   80433  C C    . LEU X  2 80  ? -151.17817 -59.52631  -187.39857 1.000 53.37056  ? 82  LEU X C    1 
ATOM   80434  O O    . LEU X  2 80  ? -152.32631 -59.53514  -187.85666 1.000 46.53471  ? 82  LEU X O    1 
ATOM   80435  C CB   . LEU X  2 80  ? -151.01177 -61.99529  -186.93485 1.000 44.90450  ? 82  LEU X CB   1 
ATOM   80436  C CG   . LEU X  2 80  ? -150.13304 -62.45602  -188.09720 1.000 54.99232  ? 82  LEU X CG   1 
ATOM   80437  C CD1  . LEU X  2 80  ? -148.71748 -62.74521  -187.61854 1.000 54.23306  ? 82  LEU X CD1  1 
ATOM   80438  C CD2  . LEU X  2 80  ? -150.73448 -63.68029  -188.76910 1.000 57.79027  ? 82  LEU X CD2  1 
ATOM   80439  H H    . LEU X  2 80  ? -152.27920 -60.48816  -185.19533 1.000 64.64644  ? 82  LEU X H    1 
ATOM   80440  H HA   . LEU X  2 80  ? -149.77586 -60.50133  -186.26348 1.000 61.63229  ? 82  LEU X HA   1 
ATOM   80441  H HB2  . LEU X  2 80  ? -150.88295 -62.62606  -186.20929 1.000 53.91939  ? 82  LEU X HB2  1 
ATOM   80442  H HB3  . LEU X  2 80  ? -151.93185 -62.02471  -187.24060 1.000 53.91939  ? 82  LEU X HB3  1 
ATOM   80443  H HG   . LEU X  2 80  ? -150.08538 -61.74589  -188.75624 1.000 66.02477  ? 82  LEU X HG   1 
ATOM   80444  H HD11 . LEU X  2 80  ? -148.18196 -63.03547  -188.37343 1.000 65.11367  ? 82  LEU X HD11 1 
ATOM   80445  H HD12 . LEU X  2 80  ? -148.34140 -61.93621  -187.23778 1.000 65.11367  ? 82  LEU X HD12 1 
ATOM   80446  H HD13 . LEU X  2 80  ? -148.74795 -63.44397  -186.94644 1.000 65.11367  ? 82  LEU X HD13 1 
ATOM   80447  H HD21 . LEU X  2 80  ? -150.15993 -63.95275  -189.50160 1.000 69.38231  ? 82  LEU X HD21 1 
ATOM   80448  H HD22 . LEU X  2 80  ? -150.80263 -64.39625  -188.11822 1.000 69.38231  ? 82  LEU X HD22 1 
ATOM   80449  H HD23 . LEU X  2 80  ? -151.61562 -63.45466  -189.10613 1.000 69.38231  ? 82  LEU X HD23 1 
ATOM   80450  N N    . GLN X  2 81  ? -150.26654 -58.61599  -187.73565 1.000 51.54851  ? 83  GLN X N    1 
ATOM   80451  C CA   . GLN X  2 81  ? -150.54309 -57.53824  -188.67739 1.000 52.97693  ? 83  GLN X CA   1 
ATOM   80452  C C    . GLN X  2 81  ? -150.10601 -57.98606  -190.06717 1.000 56.38346  ? 83  GLN X C    1 
ATOM   80453  O O    . GLN X  2 81  ? -148.90866 -58.12996  -190.33147 1.000 46.43578  ? 83  GLN X O    1 
ATOM   80454  C CB   . GLN X  2 81  ? -149.81964 -56.26033  -188.26418 1.000 48.28785  ? 83  GLN X CB   1 
ATOM   80455  C CG   . GLN X  2 81  ? -150.53683 -55.45597  -187.19704 1.000 57.42650  ? 83  GLN X CG   1 
ATOM   80456  C CD   . GLN X  2 81  ? -151.53193 -54.46948  -187.77728 1.000 54.84172  ? 83  GLN X CD   1 
ATOM   80457  O OE1  . GLN X  2 81  ? -151.85835 -54.51854  -188.96521 1.000 54.02392  ? 83  GLN X OE1  1 
ATOM   80458  N NE2  . GLN X  2 81  ? -152.01650 -53.56507  -186.94107 1.000 58.86710  ? 83  GLN X NE2  1 
ATOM   80459  H H    . GLN X  2 81  ? -149.46476 -58.60287  -187.42486 1.000 61.89220  ? 83  GLN X H    1 
ATOM   80460  H HA   . GLN X  2 81  ? -151.49635 -57.35938  -188.69130 1.000 63.60630  ? 83  GLN X HA   1 
ATOM   80461  H HB2  . GLN X  2 81  ? -148.94589 -56.49759  -187.91606 1.000 57.77548  ? 83  GLN X HB2  1 
ATOM   80462  H HB3  . GLN X  2 81  ? -149.72280 -55.69278  -189.04483 1.000 57.77548  ? 83  GLN X HB3  1 
ATOM   80463  H HG2  . GLN X  2 81  ? -151.02041 -56.06289  -186.61507 1.000 68.94579  ? 83  GLN X HG2  1 
ATOM   80464  H HG3  . GLN X  2 81  ? -149.88240 -54.95587  -186.68467 1.000 68.94579  ? 83  GLN X HG3  1 
ATOM   80465  H HE21 . GLN X  2 81  ? -151.76355 -53.56018  -186.11913 1.000 70.47058  ? 83  GLN X HE21 1 
ATOM   80466  H HE22 . GLN X  2 81  ? -152.58428 -52.98233  -187.21972 1.000 70.47058  ? 83  GLN X HE22 1 
ATOM   80467  N N    . MET X  2 82  ? -151.07387 -58.19940  -190.95463 1.000 57.23872  ? 84  MET X N    1 
ATOM   80468  C CA   . MET X  2 82  ? -150.80969 -58.64976  -192.31434 1.000 58.85338  ? 84  MET X CA   1 
ATOM   80469  C C    . MET X  2 82  ? -150.90435 -57.46135  -193.26460 1.000 53.30251  ? 84  MET X C    1 
ATOM   80470  O O    . MET X  2 82  ? -151.95237 -56.80717  -193.34303 1.000 48.32507  ? 84  MET X O    1 
ATOM   80471  C CB   . MET X  2 82  ? -151.80200 -59.73814  -192.72765 1.000 60.71836  ? 84  MET X CB   1 
ATOM   80472  C CG   . MET X  2 82  ? -151.91430 -60.89389  -191.74244 1.000 56.04615  ? 84  MET X CG   1 
ATOM   80473  S SD   . MET X  2 82  ? -152.75232 -62.32780  -192.46075 1.000 65.93426  ? 84  MET X SD   1 
ATOM   80474  C CE   . MET X  2 82  ? -154.30713 -62.25533  -191.62598 1.000 47.09479  ? 84  MET X CE   1 
ATOM   80475  H H    . MET X  2 82  ? -151.90984 -58.08705  -190.78689 1.000 68.72046  ? 84  MET X H    1 
ATOM   80476  H HA   . MET X  2 82  ? -149.91416 -59.02031  -192.35454 1.000 70.65804  ? 84  MET X HA   1 
ATOM   80477  H HB2  . MET X  2 82  ? -152.68175 -59.33850  -192.81265 1.000 72.89602  ? 84  MET X HB2  1 
ATOM   80478  H HB3  . MET X  2 82  ? -151.52075 -60.10557  -193.58017 1.000 72.89602  ? 84  MET X HB3  1 
ATOM   80479  H HG2  . MET X  2 82  ? -151.02427 -61.16850  -191.47162 1.000 67.28937  ? 84  MET X HG2  1 
ATOM   80480  H HG3  . MET X  2 82  ? -152.42187 -60.60377  -190.96843 1.000 67.28937  ? 84  MET X HG3  1 
ATOM   80481  H HE1  . MET X  2 82  ? -154.86339 -62.98947  -191.93013 1.000 56.54773  ? 84  MET X HE1  1 
ATOM   80482  H HE2  . MET X  2 82  ? -154.15632 -62.32837  -190.67056 1.000 56.54773  ? 84  MET X HE2  1 
ATOM   80483  H HE3  . MET X  2 82  ? -154.73569 -61.40926  -191.82947 1.000 56.54773  ? 84  MET X HE3  1 
ATOM   80484  N N    . ASN X  2 83  ? -149.81732 -57.19565  -193.98878 1.000 48.80419  ? 85  ASN X N    1 
ATOM   80485  C CA   . ASN X  2 83  ? -149.75523 -56.10571  -194.94846 1.000 57.87616  ? 85  ASN X CA   1 
ATOM   80486  C C    . ASN X  2 83  ? -149.42018 -56.64903  -196.33153 1.000 53.58381  ? 85  ASN X C    1 
ATOM   80487  O O    . ASN X  2 83  ? -148.86726 -57.74211  -196.48231 1.000 50.92612  ? 85  ASN X O    1 
ATOM   80488  C CB   . ASN X  2 83  ? -148.71519 -55.05235  -194.53267 1.000 50.99012  ? 85  ASN X CB   1 
ATOM   80489  C CG   . ASN X  2 83  ? -149.12326 -54.28721  -193.29161 1.000 50.02494  ? 85  ASN X CG   1 
ATOM   80490  O OD1  . ASN X  2 83  ? -150.25245 -54.39151  -192.82116 1.000 50.89333  ? 85  ASN X OD1  1 
ATOM   80491  N ND2  . ASN X  2 83  ? -148.20095 -53.51443  -192.75320 1.000 56.03792  ? 85  ASN X ND2  1 
ATOM   80492  H H    . ASN X  2 83  ? -149.08717 -57.64709  -193.93699 1.000 58.59902  ? 85  ASN X H    1 
ATOM   80493  H HA   . ASN X  2 83  ? -150.62141 -55.67171  -194.99616 1.000 69.48539  ? 85  ASN X HA   1 
ATOM   80494  H HB2  . ASN X  2 83  ? -147.87221 -55.49550  -194.34858 1.000 61.22214  ? 85  ASN X HB2  1 
ATOM   80495  H HB3  . ASN X  2 83  ? -148.60405 -54.41498  -195.25538 1.000 61.22214  ? 85  ASN X HB3  1 
ATOM   80496  H HD21 . ASN X  2 83  ? -148.38107 -53.05806  -192.04688 1.000 67.27950  ? 85  ASN X HD21 1 
ATOM   80497  H HD22 . ASN X  2 83  ? -147.41914 -53.46663  -193.10827 1.000 67.27950  ? 85  ASN X HD22 1 
ATOM   80498  N N    . SER X  2 84  ? -149.76220 -55.86044  -197.34427 1.000 59.15835  ? 86  SER X N    1 
ATOM   80499  C CA   . SER X  2 84  ? -149.52689 -56.21359  -198.74337 1.000 64.33957  ? 86  SER X CA   1 
ATOM   80500  C C    . SER X  2 84  ? -150.03425 -57.62632  -199.03896 1.000 60.44843  ? 86  SER X C    1 
ATOM   80501  O O    . SER X  2 84  ? -149.30236 -58.50638  -199.49455 1.000 58.34286  ? 86  SER X O    1 
ATOM   80502  C CB   . SER X  2 84  ? -148.04266 -56.07363  -199.09961 1.000 62.20003  ? 86  SER X CB   1 
ATOM   80503  O OG   . SER X  2 84  ? -147.87125 -55.91640  -200.50004 1.000 61.77331  ? 86  SER X OG   1 
ATOM   80504  H H    . SER X  2 84  ? -150.14205 -55.09520  -197.24568 1.000 70.82008  ? 86  SER X H    1 
ATOM   80505  H HA   . SER X  2 84  ? -150.02792 -55.59839  -199.30140 1.000 77.24147  ? 86  SER X HA   1 
ATOM   80506  H HB2  . SER X  2 84  ? -147.68176 -55.29471  -198.64802 1.000 74.67403  ? 86  SER X HB2  1 
ATOM   80507  H HB3  . SER X  2 84  ? -147.57235 -56.87162  -198.81167 1.000 74.67403  ? 86  SER X HB3  1 
ATOM   80508  H HG   . SER X  2 84  ? -147.05499 -55.83911  -200.68268 1.000 73.95803  ? 86  SER X HG   1 
ATOM   80509  N N    . LEU X  2 85  ? -151.32002 -57.82585  -198.76894 1.000 62.88688  ? 87  LEU X N    1 
ATOM   80510  C CA   . LEU X  2 85  ? -151.94389 -59.12604  -198.95779 1.000 55.98789  ? 87  LEU X CA   1 
ATOM   80511  C C    . LEU X  2 85  ? -152.19165 -59.38129  -200.43822 1.000 57.21006  ? 87  LEU X C    1 
ATOM   80512  O O    . LEU X  2 85  ? -152.57154 -58.47636  -201.18770 1.000 57.17382  ? 87  LEU X O    1 
ATOM   80513  C CB   . LEU X  2 85  ? -153.25653 -59.20326  -198.17985 1.000 55.16471  ? 87  LEU X CB   1 
ATOM   80514  C CG   . LEU X  2 85  ? -153.10459 -59.25285  -196.65880 1.000 54.87236  ? 87  LEU X CG   1 
ATOM   80515  C CD1  . LEU X  2 85  ? -154.45771 -59.20647  -195.96692 1.000 56.18409  ? 87  LEU X CD1  1 
ATOM   80516  C CD2  . LEU X  2 85  ? -152.33226 -60.49629  -196.23909 1.000 58.58433  ? 87  LEU X CD2  1 
ATOM   80517  H H    . LEU X  2 85  ? -151.85418 -57.21996  -198.47369 1.000 75.49824  ? 87  LEU X H    1 
ATOM   80518  H HA   . LEU X  2 85  ? -151.35683 -59.82235  -198.62400 1.000 67.01552  ? 87  LEU X HA   1 
ATOM   80519  H HB2  . LEU X  2 85  ? -153.78633 -58.41958  -198.39445 1.000 66.02771  ? 87  LEU X HB2  1 
ATOM   80520  H HB3  . LEU X  2 85  ? -153.72713 -60.00658  -198.45210 1.000 66.02771  ? 87  LEU X HB3  1 
ATOM   80521  H HG   . LEU X  2 85  ? -152.60389 -58.47210  -196.37484 1.000 65.88082  ? 87  LEU X HG   1 
ATOM   80522  H HD11 . LEU X  2 85  ? -154.32284 -59.23961  -195.00692 1.000 67.45489  ? 87  LEU X HD11 1 
ATOM   80523  H HD12 . LEU X  2 85  ? -154.90831 -58.38242  -196.20940 1.000 67.45489  ? 87  LEU X HD12 1 
ATOM   80524  H HD13 . LEU X  2 85  ? -154.98513 -59.96850  -196.25335 1.000 67.45489  ? 87  LEU X HD13 1 
ATOM   80525  H HD21 . LEU X  2 85  ? -152.24892 -60.50509  -195.27272 1.000 70.33518  ? 87  LEU X HD21 1 
ATOM   80526  H HD22 . LEU X  2 85  ? -152.81496 -61.28329  -196.53665 1.000 70.33518  ? 87  LEU X HD22 1 
ATOM   80527  H HD23 . LEU X  2 85  ? -151.45237 -60.47413  -196.64679 1.000 70.33518  ? 87  LEU X HD23 1 
ATOM   80528  N N    . LYS X  2 86  ? -151.97049 -60.62148  -200.85576 1.000 56.13989  ? 88  LYS X N    1 
ATOM   80529  C CA   . LYS X  2 86  ? -152.14305 -61.04936  -202.23315 1.000 56.67066  ? 88  LYS X CA   1 
ATOM   80530  C C    . LYS X  2 86  ? -153.13448 -62.20439  -202.30426 1.000 57.12022  ? 88  LYS X C    1 
ATOM   80531  O O    . LYS X  2 86  ? -153.42751 -62.85036  -201.28974 1.000 54.44824  ? 88  LYS X O    1 
ATOM   80532  C CB   . LYS X  2 86  ? -150.80163 -61.48658  -202.84352 1.000 61.46489  ? 88  LYS X CB   1 
ATOM   80533  C CG   . LYS X  2 86  ? -149.73411 -60.40659  -202.88118 1.000 58.32750  ? 88  LYS X CG   1 
ATOM   80534  C CD   . LYS X  2 86  ? -148.37651 -60.97394  -202.48611 1.000 62.51190  ? 88  LYS X CD   1 
ATOM   80535  C CE   . LYS X  2 86  ? -147.26603 -59.93433  -202.63636 1.000 69.84541  ? 88  LYS X CE   1 
ATOM   80536  N NZ   . LYS X  2 86  ? -147.72574 -58.54248  -202.34494 1.000 60.70287  ? 88  LYS X NZ   1 
ATOM   80537  H H    . LYS X  2 86  ? -151.70960 -61.25557  -200.33666 1.000 67.40186  ? 88  LYS X H    1 
ATOM   80538  H HA   . LYS X  2 86  ? -152.49148 -60.31217  -202.75854 1.000 68.03878  ? 88  LYS X HA   1 
ATOM   80539  H HB2  . LYS X  2 86  ? -150.45146 -62.22414  -202.31979 1.000 73.79185  ? 88  LYS X HB2  1 
ATOM   80540  H HB3  . LYS X  2 86  ? -150.95837 -61.77321  -203.75685 1.000 73.79185  ? 88  LYS X HB3  1 
ATOM   80541  H HG2  . LYS X  2 86  ? -149.66798 -60.04761  -203.77988 1.000 69.82306  ? 88  LYS X HG2  1 
ATOM   80542  H HG3  . LYS X  2 86  ? -149.96570 -59.70025  -202.25800 1.000 69.82306  ? 88  LYS X HG3  1 
ATOM   80543  H HD2  . LYS X  2 86  ? -148.40473 -61.25721  -201.55882 1.000 75.04827  ? 88  LYS X HD2  1 
ATOM   80544  H HD3  . LYS X  2 86  ? -148.16580 -61.72901  -203.05740 1.000 75.04827  ? 88  LYS X HD3  1 
ATOM   80545  H HE2  . LYS X  2 86  ? -146.54889 -60.14744  -202.01895 1.000 83.84848  ? 88  LYS X HE2  1 
ATOM   80546  H HE3  . LYS X  2 86  ? -146.93588 -59.95507  -203.54821 1.000 83.84848  ? 88  LYS X HE3  1 
ATOM   80547  H HZ1  . LYS X  2 86  ? -147.02457 -57.99899  -202.27357 1.000 72.67350  ? 88  LYS X HZ1  1 
ATOM   80548  H HZ2  . LYS X  2 86  ? -148.25098 -58.25157  -203.00189 1.000 72.67350  ? 88  LYS X HZ2  1 
ATOM   80549  H HZ3  . LYS X  2 86  ? -148.18255 -58.52640  -201.58129 1.000 72.67350  ? 88  LYS X HZ3  1 
ATOM   80550  N N    . PRO X  2 87  ? -153.67089 -62.49273  -203.49018 1.000 55.65519  ? 89  PRO X N    1 
ATOM   80551  C CA   . PRO X  2 87  ? -154.51880 -63.68910  -203.63357 1.000 58.10905  ? 89  PRO X CA   1 
ATOM   80552  C C    . PRO X  2 87  ? -153.85936 -64.97348  -203.14320 1.000 62.42079  ? 89  PRO X C    1 
ATOM   80553  O O    . PRO X  2 87  ? -154.56541 -65.89017  -202.70011 1.000 62.24480  ? 89  PRO X O    1 
ATOM   80554  C CB   . PRO X  2 87  ? -154.79603 -63.73941  -205.14321 1.000 55.83518  ? 89  PRO X CB   1 
ATOM   80555  C CG   . PRO X  2 87  ? -154.73895 -62.30509  -205.57287 1.000 61.25305  ? 89  PRO X CG   1 
ATOM   80556  C CD   . PRO X  2 87  ? -153.66357 -61.66540  -204.70864 1.000 58.08895  ? 89  PRO X CD   1 
ATOM   80557  H HA   . PRO X  2 87  ? -155.35257 -63.55701  -203.15579 1.000 69.76485  ? 89  PRO X HA   1 
ATOM   80558  H HB2  . PRO X  2 87  ? -154.11533 -64.26644  -205.59019 1.000 66.83228  ? 89  PRO X HB2  1 
ATOM   80559  H HB3  . PRO X  2 87  ? -155.67258 -64.12026  -205.30909 1.000 66.83228  ? 89  PRO X HB3  1 
ATOM   80560  H HG2  . PRO X  2 87  ? -154.50310 -62.25247  -206.51229 1.000 73.53765  ? 89  PRO X HG2  1 
ATOM   80561  H HG3  . PRO X  2 87  ? -155.59899 -61.88242  -205.42256 1.000 73.53765  ? 89  PRO X HG3  1 
ATOM   80562  H HD2  . PRO X  2 87  ? -152.79939 -61.70487  -205.14743 1.000 69.74073  ? 89  PRO X HD2  1 
ATOM   80563  H HD3  . PRO X  2 87  ? -153.88905 -60.74485  -204.50213 1.000 69.74073  ? 89  PRO X HD3  1 
ATOM   80564  N N    . GLU X  2 88  ? -152.52944 -65.07378  -203.20415 1.000 66.24273  ? 90  GLU X N    1 
ATOM   80565  C CA   . GLU X  2 88  ? -151.83567 -66.28108  -202.77137 1.000 58.16291  ? 90  GLU X CA   1 
ATOM   80566  C C    . GLU X  2 88  ? -151.74390 -66.40040  -201.25688 1.000 54.30059  ? 90  GLU X C    1 
ATOM   80567  O O    . GLU X  2 88  ? -151.26146 -67.42106  -200.76569 1.000 54.25693  ? 90  GLU X O    1 
ATOM   80568  C CB   . GLU X  2 88  ? -150.42651 -66.34147  -203.37551 1.000 57.31901  ? 90  GLU X CB   1 
ATOM   80569  C CG   . GLU X  2 88  ? -149.69405 -65.00335  -203.46782 1.000 60.13378  ? 90  GLU X CG   1 
ATOM   80570  C CD   . GLU X  2 88  ? -150.02919 -64.23040  -204.73997 1.000 68.72988  ? 90  GLU X CD   1 
ATOM   80571  O OE1  . GLU X  2 88  ? -151.06124 -64.54703  -205.38024 1.000 63.06987  ? 90  GLU X OE1  1 
ATOM   80572  O OE2  . GLU X  2 88  ? -149.27076 -63.30188  -205.09507 1.000 70.02156  ? 90  GLU X OE2  1 
ATOM   80573  H H    . GLU X  2 88  ? -152.00876 -64.45341  -203.49334 1.000 79.52526  ? 90  GLU X H    1 
ATOM   80574  H HA   . GLU X  2 88  ? -152.32903 -67.04704  -203.10425 1.000 69.82948  ? 90  GLU X HA   1 
ATOM   80575  H HB2  . GLU X  2 88  ? -149.88444 -66.93040  -202.82758 1.000 68.81680  ? 90  GLU X HB2  1 
ATOM   80576  H HB3  . GLU X  2 88  ? -150.49528 -66.69595  -204.27579 1.000 68.81680  ? 90  GLU X HB3  1 
ATOM   80577  H HG2  . GLU X  2 88  ? -149.94406 -64.45361  -202.70876 1.000 72.19452  ? 90  GLU X HG2  1 
ATOM   80578  H HG3  . GLU X  2 88  ? -148.73777 -65.16569  -203.45922 1.000 72.19452  ? 90  GLU X HG3  1 
ATOM   80579  N N    . ASP X  2 89  ? -152.19163 -65.39275  -200.51286 1.000 55.67374  ? 91  ASP X N    1 
ATOM   80580  C CA   . ASP X  2 89  ? -152.28731 -65.47314  -199.06078 1.000 55.56269  ? 91  ASP X CA   1 
ATOM   80581  C C    . ASP X  2 89  ? -153.64251 -65.99297  -198.58627 1.000 55.26517  ? 91  ASP X C    1 
ATOM   80582  O O    . ASP X  2 89  ? -153.83493 -66.17610  -197.37788 1.000 52.10897  ? 91  ASP X O    1 
ATOM   80583  C CB   . ASP X  2 89  ? -152.02609 -64.09872  -198.43756 1.000 56.90739  ? 91  ASP X CB   1 
ATOM   80584  C CG   . ASP X  2 89  ? -150.56487 -63.70814  -198.47796 1.000 58.75089  ? 91  ASP X CG   1 
ATOM   80585  O OD1  . ASP X  2 89  ? -149.70138 -64.61232  -198.42981 1.000 64.00130  ? 91  ASP X OD1  1 
ATOM   80586  O OD2  . ASP X  2 89  ? -150.28058 -62.49518  -198.55336 1.000 58.27478  ? 91  ASP X OD2  1 
ATOM   80587  H H    . ASP X  2 89  ? -152.45071 -64.63794  -200.83338 1.000 66.84248  ? 91  ASP X H    1 
ATOM   80588  H HA   . ASP X  2 89  ? -151.60293 -66.08144  -198.74063 1.000 66.70922  ? 91  ASP X HA   1 
ATOM   80589  H HB2  . ASP X  2 89  ? -152.52958 -63.42889  -198.92616 1.000 68.32285  ? 91  ASP X HB2  1 
ATOM   80590  H HB3  . ASP X  2 89  ? -152.30740 -64.11354  -197.50937 1.000 68.32285  ? 91  ASP X HB3  1 
ATOM   80591  N N    . THR X  2 90  ? -154.58197 -66.22696  -199.50196 1.000 57.81380  ? 92  THR X N    1 
ATOM   80592  C CA   . THR X  2 90  ? -155.89302 -66.73605  -199.12501 1.000 54.27038  ? 92  THR X CA   1 
ATOM   80593  C C    . THR X  2 90  ? -155.75332 -68.12699  -198.51969 1.000 53.58586  ? 92  THR X C    1 
ATOM   80594  O O    . THR X  2 90  ? -155.25287 -69.05105  -199.16934 1.000 52.42014  ? 92  THR X O    1 
ATOM   80595  C CB   . THR X  2 90  ? -156.81427 -66.76581  -200.34571 1.000 52.53487  ? 92  THR X CB   1 
ATOM   80596  O OG1  . THR X  2 90  ? -157.08214 -65.42500  -200.77661 1.000 52.81624  ? 92  THR X OG1  1 
ATOM   80597  C CG2  . THR X  2 90  ? -158.12710 -67.46569  -200.01389 1.000 52.39247  ? 92  THR X CG2  1 
ATOM   80598  H H    . THR X  2 90  ? -154.48285 -66.09844  -200.34651 1.000 69.41055  ? 92  THR X H    1 
ATOM   80599  H HA   . THR X  2 90  ? -156.29290 -66.14998  -198.46356 1.000 65.15845  ? 92  THR X HA   1 
ATOM   80600  H HB   . THR X  2 90  ? -156.38380 -67.25620  -201.06342 1.000 62.87190  ? 92  THR X HB   1 
ATOM   80601  H HG1  . THR X  2 90  ? -157.47031 -65.43475  -201.52147 1.000 63.20955  ? 92  THR X HG1  1 
ATOM   80602  H HG21 . THR X  2 90  ? -158.70252 -67.47905  -200.79467 1.000 62.70103  ? 92  THR X HG21 1 
ATOM   80603  H HG22 . THR X  2 90  ? -157.95500 -68.37836  -199.73402 1.000 62.70103  ? 92  THR X HG22 1 
ATOM   80604  H HG23 . THR X  2 90  ? -158.58098 -66.99666  -199.29632 1.000 62.70103  ? 92  THR X HG23 1 
ATOM   80605  N N    . ALA X  2 91  ? -156.21325 -68.27755  -197.28295 1.000 51.68304  ? 93  ALA X N    1 
ATOM   80606  C CA   . ALA X  2 91  ? -156.13780 -69.55248  -196.58639 1.000 51.71879  ? 93  ALA X CA   1 
ATOM   80607  C C    . ALA X  2 91  ? -156.76758 -69.38627  -195.20895 1.000 54.87595  ? 93  ALA X C    1 
ATOM   80608  O O    . ALA X  2 91  ? -157.13107 -68.28083  -194.79399 1.000 51.25510  ? 93  ALA X O    1 
ATOM   80609  C CB   . ALA X  2 91  ? -154.69409 -70.03709  -196.46186 1.000 51.95916  ? 93  ALA X CB   1 
ATOM   80610  H H    . ALA X  2 91  ? -156.57688 -67.64854  -196.82283 1.000 61.84970  ? 93  ALA X H    1 
ATOM   80611  H HA   . ALA X  2 91  ? -156.65322 -70.21520  -197.07223 1.000 61.89260  ? 93  ALA X HA   1 
ATOM   80612  H HB1  . ALA X  2 91  ? -154.68543 -70.88679  -195.99405 1.000 62.18105  ? 93  ALA X HB1  1 
ATOM   80613  H HB2  . ALA X  2 91  ? -154.31936 -70.14466  -197.35006 1.000 62.18105  ? 93  ALA X HB2  1 
ATOM   80614  H HB3  . ALA X  2 91  ? -154.18232 -69.38030  -195.96425 1.000 62.18105  ? 93  ALA X HB3  1 
ATOM   80615  N N    . VAL X  2 92  ? -156.90062 -70.50898  -194.51039 1.000 52.24683  ? 94  VAL X N    1 
ATOM   80616  C CA   . VAL X  2 92  ? -157.30993 -70.50916  -193.11215 1.000 53.49475  ? 94  VAL X CA   1 
ATOM   80617  C C    . VAL X  2 92  ? -156.05540 -70.40522  -192.25695 1.000 54.15632  ? 94  VAL X C    1 
ATOM   80618  O O    . VAL X  2 92  ? -155.10065 -71.16646  -192.44824 1.000 54.37292  ? 94  VAL X O    1 
ATOM   80619  C CB   . VAL X  2 92  ? -158.11209 -71.77549  -192.76884 1.000 52.34425  ? 94  VAL X CB   1 
ATOM   80620  C CG1  . VAL X  2 92  ? -158.50915 -71.77302  -191.29377 1.000 52.25710  ? 94  VAL X CG1  1 
ATOM   80621  C CG2  . VAL X  2 92  ? -159.34329 -71.88640  -193.65107 1.000 52.39256  ? 94  VAL X CG2  1 
ATOM   80622  H H    . VAL X  2 92  ? -156.75713 -71.29448  -194.82974 1.000 62.73019  ? 94  VAL X H    1 
ATOM   80623  H HA   . VAL X  2 92  ? -157.87611 -69.74142  -192.93631 1.000 64.22769  ? 94  VAL X HA   1 
ATOM   80624  H HB   . VAL X  2 92  ? -157.55350 -72.55141  -192.93266 1.000 62.84709  ? 94  VAL X HB   1 
ATOM   80625  H HG11 . VAL X  2 92  ? -159.01259 -72.57940  -191.10089 1.000 62.53858  ? 94  VAL X HG11 1 
ATOM   80626  H HG12 . VAL X  2 92  ? -157.70595 -71.74664  -190.75056 1.000 62.53858  ? 94  VAL X HG12 1 
ATOM   80627  H HG13 . VAL X  2 92  ? -159.05517 -70.99147  -191.11502 1.000 62.53858  ? 94  VAL X HG13 1 
ATOM   80628  H HG21 . VAL X  2 92  ? -159.82977 -72.69158  -193.41456 1.000 62.70114  ? 94  VAL X HG21 1 
ATOM   80629  H HG22 . VAL X  2 92  ? -159.90410 -71.10763  -193.50996 1.000 62.70114  ? 94  VAL X HG22 1 
ATOM   80630  H HG23 . VAL X  2 92  ? -159.06406 -71.92919  -194.57902 1.000 62.70114  ? 94  VAL X HG23 1 
ATOM   80631  N N    . TYR X  2 93  ? -156.04988 -69.46106  -191.32038 1.000 55.57934  ? 95  TYR X N    1 
ATOM   80632  C CA   . TYR X  2 93  ? -154.90755 -69.22073  -190.44518 1.000 51.32964  ? 95  TYR X CA   1 
ATOM   80633  C C    . TYR X  2 93  ? -155.24891 -69.75096  -189.05988 1.000 52.97030  ? 95  TYR X C    1 
ATOM   80634  O O    . TYR X  2 93  ? -156.14688 -69.22990  -188.39036 1.000 55.82531  ? 95  TYR X O    1 
ATOM   80635  C CB   . TYR X  2 93  ? -154.55629 -67.73596  -190.41144 1.000 52.57204  ? 95  TYR X CB   1 
ATOM   80636  C CG   . TYR X  2 93  ? -153.90133 -67.26272  -191.69423 1.000 53.97547  ? 95  TYR X CG   1 
ATOM   80637  C CD1  . TYR X  2 93  ? -154.64371 -67.10185  -192.85597 1.000 51.14543  ? 95  TYR X CD1  1 
ATOM   80638  C CD2  . TYR X  2 93  ? -152.54373 -66.99590  -191.74567 1.000 51.50200  ? 95  TYR X CD2  1 
ATOM   80639  C CE1  . TYR X  2 93  ? -154.05296 -66.67996  -194.02497 1.000 51.34210  ? 95  TYR X CE1  1 
ATOM   80640  C CE2  . TYR X  2 93  ? -151.94411 -66.57089  -192.90821 1.000 51.76620  ? 95  TYR X CE2  1 
ATOM   80641  C CZ   . TYR X  2 93  ? -152.69984 -66.41432  -194.04573 1.000 54.26537  ? 95  TYR X CZ   1 
ATOM   80642  O OH   . TYR X  2 93  ? -152.09968 -66.00019  -195.21719 1.000 56.58768  ? 95  TYR X OH   1 
ATOM   80643  H H    . TYR X  2 93  ? -156.71298 -68.93451  -191.16988 1.000 66.72919  ? 95  TYR X H    1 
ATOM   80644  H HA   . TYR X  2 93  ? -154.13423 -69.70670  -190.77185 1.000 61.42563  ? 95  TYR X HA   1 
ATOM   80645  H HB2  . TYR X  2 93  ? -155.36829 -67.22173  -190.28062 1.000 63.12043  ? 95  TYR X HB2  1 
ATOM   80646  H HB3  . TYR X  2 93  ? -153.93933 -67.57343  -189.68079 1.000 63.12043  ? 95  TYR X HB3  1 
ATOM   80647  H HD1  . TYR X  2 93  ? -155.55596 -67.28227  -192.84409 1.000 61.20458  ? 95  TYR X HD1  1 
ATOM   80648  H HD2  . TYR X  2 93  ? -152.02766 -67.10611  -190.97988 1.000 61.63246  ? 95  TYR X HD2  1 
ATOM   80649  H HE1  . TYR X  2 93  ? -154.56265 -66.57469  -194.79571 1.000 61.44057  ? 95  TYR X HE1  1 
ATOM   80650  H HE2  . TYR X  2 93  ? -151.03195 -66.39035  -192.92462 1.000 61.94950  ? 95  TYR X HE2  1 
ATOM   80651  H HH   . TYR X  2 93  ? -152.63924 -66.07106  -195.85708 1.000 67.93921  ? 95  TYR X HH   1 
ATOM   80652  N N    . TYR X  2 94  ? -154.53085 -70.78715  -188.63789 1.000 61.71276  ? 96  TYR X N    1 
ATOM   80653  C CA   . TYR X  2 94  ? -154.77483 -71.44255  -187.36166 1.000 54.78367  ? 96  TYR X CA   1 
ATOM   80654  C C    . TYR X  2 94  ? -153.87793 -70.82460  -186.29684 1.000 56.44456  ? 96  TYR X C    1 
ATOM   80655  O O    . TYR X  2 94  ? -152.65008 -70.81482  -186.43932 1.000 60.94566  ? 96  TYR X O    1 
ATOM   80656  C CB   . TYR X  2 94  ? -154.50826 -72.94632  -187.45792 1.000 53.02728  ? 96  TYR X CB   1 
ATOM   80657  C CG   . TYR X  2 94  ? -155.27427 -73.64964  -188.54489 1.000 53.17317  ? 96  TYR X CG   1 
ATOM   80658  C CD1  . TYR X  2 94  ? -156.59694 -74.03299  -188.35079 1.000 56.47087  ? 96  TYR X CD1  1 
ATOM   80659  C CD2  . TYR X  2 94  ? -154.68076 -73.93413  -189.76305 1.000 53.18169  ? 96  TYR X CD2  1 
ATOM   80660  C CE1  . TYR X  2 94  ? -157.30579 -74.67610  -189.34276 1.000 54.03797  ? 96  TYR X CE1  1 
ATOM   80661  C CE2  . TYR X  2 94  ? -155.37922 -74.57449  -190.76158 1.000 58.71946  ? 96  TYR X CE2  1 
ATOM   80662  C CZ   . TYR X  2 94  ? -156.69379 -74.94599  -190.54923 1.000 64.18164  ? 96  TYR X CZ   1 
ATOM   80663  O OH   . TYR X  2 94  ? -157.39822 -75.58416  -191.55195 1.000 63.78416  ? 96  TYR X OH   1 
ATOM   80664  H H    . TYR X  2 94  ? -153.88313 -71.13506  -189.08401 1.000 74.08930  ? 96  TYR X H    1 
ATOM   80665  H HA   . TYR X  2 94  ? -155.70233 -71.30756  -187.11183 1.000 65.77439  ? 96  TYR X HA   1 
ATOM   80666  H HB2  . TYR X  2 94  ? -153.56354 -73.08179  -187.63123 1.000 63.46279  ? 96  TYR X HB2  1 
ATOM   80667  H HB3  . TYR X  2 94  ? -154.75314 -73.35776  -186.61432 1.000 63.46279  ? 96  TYR X HB3  1 
ATOM   80668  H HD1  . TYR X  2 94  ? -157.01038 -73.85230  -187.53757 1.000 67.79903  ? 96  TYR X HD1  1 
ATOM   80669  H HD2  . TYR X  2 94  ? -153.79573 -73.68856  -189.90905 1.000 63.64808  ? 96  TYR X HD2  1 
ATOM   80670  H HE1  . TYR X  2 94  ? -158.19004 -74.92619  -189.19972 1.000 64.87955  ? 96  TYR X HE1  1 
ATOM   80671  H HE2  . TYR X  2 94  ? -154.96838 -74.75649  -191.57582 1.000 70.49734  ? 96  TYR X HE2  1 
ATOM   80672  H HH   . TYR X  2 94  ? -156.86862 -75.99401  -192.05903 1.000 76.57498  ? 96  TYR X HH   1 
ATOM   80673  N N    . CYS X  2 95  ? -154.48868 -70.32376  -185.23063 1.000 53.61680  ? 97  CYS X N    1 
ATOM   80674  C CA   . CYS X  2 95  ? -153.74224 -69.90502  -184.05557 1.000 56.82468  ? 97  CYS X CA   1 
ATOM   80675  C C    . CYS X  2 95  ? -153.35399 -71.12618  -183.22679 1.000 54.27192  ? 97  CYS X C    1 
ATOM   80676  O O    . CYS X  2 95  ? -154.07534 -72.12792  -183.18224 1.000 53.96804  ? 97  CYS X O    1 
ATOM   80677  C CB   . CYS X  2 95  ? -154.57795 -68.94062  -183.21996 1.000 52.98976  ? 97  CYS X CB   1 
ATOM   80678  S SG   . CYS X  2 95  ? -153.80591 -68.40628  -181.68690 1.000 87.33926  ? 97  CYS X SG   1 
ATOM   80679  H H    . CYS X  2 95  ? -155.33924 -70.21596  -185.16339 1.000 64.37415  ? 97  CYS X H    1 
ATOM   80680  H HA   . CYS X  2 95  ? -152.93014 -69.44391  -184.31780 1.000 68.22360  ? 97  CYS X HA   1 
ATOM   80681  H HB2  . CYS X  2 95  ? -154.75385 -68.14744  -183.74988 1.000 63.41777  ? 97  CYS X HB2  1 
ATOM   80682  H HB3  . CYS X  2 95  ? -155.41278 -69.37740  -182.98935 1.000 63.41777  ? 97  CYS X HB3  1 
ATOM   80683  N N    . TYR X  2 96  ? -152.19869 -71.04098  -182.57107 1.000 53.94008  ? 98  TYR X N    1 
ATOM   80684  C CA   . TYR X  2 96  ? -151.71597 -72.14478  -181.75518 1.000 54.78912  ? 98  TYR X CA   1 
ATOM   80685  C C    . TYR X  2 96  ? -150.95149 -71.59916  -180.56310 1.000 57.21360  ? 98  TYR X C    1 
ATOM   80686  O O    . TYR X  2 96  ? -150.50688 -70.44729  -180.55421 1.000 68.90400  ? 98  TYR X O    1 
ATOM   80687  C CB   . TYR X  2 96  ? -150.82718 -73.10265  -182.56542 1.000 59.75251  ? 98  TYR X CB   1 
ATOM   80688  C CG   . TYR X  2 96  ? -149.36398 -72.70538  -182.63949 1.000 58.23053  ? 98  TYR X CG   1 
ATOM   80689  C CD1  . TYR X  2 96  ? -148.91656 -71.77478  -183.57376 1.000 57.74098  ? 98  TYR X CD1  1 
ATOM   80690  C CD2  . TYR X  2 96  ? -148.43043 -73.27102  -181.78501 1.000 56.29401  ? 98  TYR X CD2  1 
ATOM   80691  C CE1  . TYR X  2 96  ? -147.58406 -71.41990  -183.64828 1.000 55.23915  ? 98  TYR X CE1  1 
ATOM   80692  C CE2  . TYR X  2 96  ? -147.09402 -72.91568  -181.85066 1.000 61.37988  ? 98  TYR X CE2  1 
ATOM   80693  C CZ   . TYR X  2 96  ? -146.67618 -71.99075  -182.78381 1.000 56.21334  ? 98  TYR X CZ   1 
ATOM   80694  O OH   . TYR X  2 96  ? -145.34601 -71.64451  -182.85486 1.000 56.88279  ? 98  TYR X OH   1 
ATOM   80695  H H    . TYR X  2 96  ? -151.67965 -70.35540  -182.58435 1.000 64.55816  ? 98  TYR X H    1 
ATOM   80696  H HA   . TYR X  2 96  ? -152.47833 -72.64194  -181.41972 1.000 65.57700  ? 98  TYR X HA   1 
ATOM   80697  H HB2  . TYR X  2 96  ? -150.87029 -73.98163  -182.15746 1.000 71.73700  ? 98  TYR X HB2  1 
ATOM   80698  H HB3  . TYR X  2 96  ? -151.16501 -73.14159  -183.47385 1.000 71.73700  ? 98  TYR X HB3  1 
ATOM   80699  H HD1  . TYR X  2 96  ? -149.52618 -71.38519  -184.15813 1.000 69.32316  ? 98  TYR X HD1  1 
ATOM   80700  H HD2  . TYR X  2 96  ? -148.70637 -73.89944  -181.15744 1.000 67.38288  ? 98  TYR X HD2  1 
ATOM   80701  H HE1  . TYR X  2 96  ? -147.30090 -70.79823  -184.27935 1.000 66.11704  ? 98  TYR X HE1  1 
ATOM   80702  H HE2  . TYR X  2 96  ? -146.48004 -73.29967  -181.26714 1.000 73.68985  ? 98  TYR X HE2  1 
ATOM   80703  H HH   . TYR X  2 96  ? -145.17125 -71.32958  -183.61373 1.000 68.08940  ? 98  TYR X HH   1 
ATOM   80704  N N    . GLY X  2 97  ? -150.81462 -72.44547  -179.55209 1.000 56.15157  ? 99  GLY X N    1 
ATOM   80705  C CA   . GLY X  2 97  ? -150.08019 -72.07664  -178.35227 1.000 57.05467  ? 99  GLY X CA   1 
ATOM   80706  C C    . GLY X  2 97  ? -149.33906 -73.26965  -177.79860 1.000 59.69757  ? 99  GLY X C    1 
ATOM   80707  O O    . GLY X  2 97  ? -149.75054 -74.41623  -177.99928 1.000 58.34528  ? 99  GLY X O    1 
ATOM   80708  H H    . GLY X  2 97  ? -151.13874 -73.24190  -179.53634 1.000 67.21194  ? 99  GLY X H    1 
ATOM   80709  H HA2  . GLY X  2 97  ? -149.43942 -71.37878  -178.56039 1.000 68.49960  ? 99  GLY X HA2  1 
ATOM   80710  H HA3  . GLY X  2 97  ? -150.69551 -71.74940  -177.67759 1.000 68.49960  ? 99  GLY X HA3  1 
ATOM   80711  N N    . LEU X  2 98  ? -148.23897 -72.99205  -177.10183 1.000 61.17992  ? 100 LEU X N    1 
ATOM   80712  C CA   . LEU X  2 98  ? -147.40312 -74.02727  -176.50571 1.000 60.02917  ? 100 LEU X CA   1 
ATOM   80713  C C    . LEU X  2 98  ? -147.35561 -73.81294  -174.99986 1.000 67.91514  ? 100 LEU X C    1 
ATOM   80714  O O    . LEU X  2 98  ? -146.96047 -72.73846  -174.53294 1.000 69.40918  ? 100 LEU X O    1 
ATOM   80715  C CB   . LEU X  2 98  ? -145.99052 -73.99355  -177.08755 1.000 60.11651  ? 100 LEU X CB   1 
ATOM   80716  C CG   . LEU X  2 98  ? -145.74989 -74.72962  -178.40461 1.000 59.99915  ? 100 LEU X CG   1 
ATOM   80717  C CD1  . LEU X  2 98  ? -144.27367 -74.60939  -178.78179 1.000 61.77698  ? 100 LEU X CD1  1 
ATOM   80718  C CD2  . LEU X  2 98  ? -146.16651 -76.17961  -178.32459 1.000 61.44227  ? 100 LEU X CD2  1 
ATOM   80719  H H    . LEU X  2 98  ? -147.95204 -72.19402  -176.95895 1.000 73.44989  ? 100 LEU X H    1 
ATOM   80720  H HA   . LEU X  2 98  ? -147.79303 -74.89739  -176.68391 1.000 72.06899  ? 100 LEU X HA   1 
ATOM   80721  H HB2  . LEU X  2 98  ? -145.75444 -73.06487  -177.23828 1.000 71.96987  ? 100 LEU X HB2  1 
ATOM   80722  H HB3  . LEU X  2 98  ? -145.39141 -74.38620  -176.43349 1.000 71.96987  ? 100 LEU X HB3  1 
ATOM   80723  H HG   . LEU X  2 98  ? -146.29409 -74.32540  -179.09840 1.000 71.82904  ? 100 LEU X HG   1 
ATOM   80724  H HD11 . LEU X  2 98  ? -144.12232 -75.07688  -179.61812 1.000 74.16637  ? 100 LEU X HD11 1 
ATOM   80725  H HD12 . LEU X  2 98  ? -144.04869 -73.67116  -178.88188 1.000 74.16637  ? 100 LEU X HD12 1 
ATOM   80726  H HD13 . LEU X  2 98  ? -143.73492 -75.00560  -178.07917 1.000 74.16637  ? 100 LEU X HD13 1 
ATOM   80727  H HD21 . LEU X  2 98  ? -145.99600 -76.60482  -179.17959 1.000 73.76471  ? 100 LEU X HD21 1 
ATOM   80728  H HD22 . LEU X  2 98  ? -145.65224 -76.61801  -177.62873 1.000 73.76471  ? 100 LEU X HD22 1 
ATOM   80729  H HD23 . LEU X  2 98  ? -147.11256 -76.22527  -178.11528 1.000 73.76471  ? 100 LEU X HD23 1 
ATOM   80730  N N    . SER X  2 99  ? -147.76069 -74.83048  -174.24585 1.000 69.26541  ? 101 SER X N    1 
ATOM   80731  C CA   . SER X  2 99  ? -147.55886 -74.81396  -172.80718 1.000 62.86598  ? 101 SER X CA   1 
ATOM   80732  C C    . SER X  2 99  ? -146.06483 -74.82252  -172.49341 1.000 63.72849  ? 101 SER X C    1 
ATOM   80733  O O    . SER X  2 99  ? -145.22560 -75.17110  -173.32674 1.000 63.75084  ? 101 SER X O    1 
ATOM   80734  C CB   . SER X  2 99  ? -148.23570 -76.01911  -172.15850 1.000 69.21903  ? 101 SER X CB   1 
ATOM   80735  O OG   . SER X  2 99  ? -147.33684 -77.11861  -172.06312 1.000 68.72636  ? 101 SER X OG   1 
ATOM   80736  H H    . SER X  2 99  ? -148.15202 -75.53618  -174.54326 1.000 83.15249  ? 101 SER X H    1 
ATOM   80737  H HA   . SER X  2 99  ? -147.95219 -74.01199  -172.42898 1.000 75.26923  ? 101 SER X HA   1 
ATOM   80738  H HB2  . SER X  2 99  ? -148.52923 -75.77376  -171.26713 1.000 83.09682  ? 101 SER X HB2  1 
ATOM   80739  H HB3  . SER X  2 99  ? -148.99781 -76.28099  -172.69841 1.000 83.09682  ? 101 SER X HB3  1 
ATOM   80740  H HG   . SER X  2 99  ? -147.72121 -77.77363  -171.70423 1.000 82.50562  ? 101 SER X HG   1 
ATOM   80741  N N    . TYR X  2 100 ? -145.73163 -74.43208  -171.26759 1.000 65.71415  ? 102 TYR X N    1 
ATOM   80742  C CA   . TYR X  2 100 ? -144.34544 -74.52248  -170.82688 1.000 65.77392  ? 102 TYR X CA   1 
ATOM   80743  C C    . TYR X  2 100 ? -143.88523 -75.96456  -170.67880 1.000 67.19001  ? 102 TYR X C    1 
ATOM   80744  O O    . TYR X  2 100 ? -142.69859 -76.19468  -170.42544 1.000 68.34535  ? 102 TYR X O    1 
ATOM   80745  C CB   . TYR X  2 100 ? -144.16819 -73.75993  -169.51575 1.000 66.54274  ? 102 TYR X CB   1 
ATOM   80746  C CG   . TYR X  2 100 ? -144.05225 -72.26481  -169.71785 1.000 65.64461  ? 102 TYR X CG   1 
ATOM   80747  C CD1  . TYR X  2 100 ? -142.82129 -71.67110  -169.96943 1.000 65.93868  ? 102 TYR X CD1  1 
ATOM   80748  C CD2  . TYR X  2 100 ? -145.17824 -71.45064  -169.68207 1.000 67.17396  ? 102 TYR X CD2  1 
ATOM   80749  C CE1  . TYR X  2 100 ? -142.71090 -70.30686  -170.16476 1.000 65.36774  ? 102 TYR X CE1  1 
ATOM   80750  C CE2  . TYR X  2 100 ? -145.08124 -70.08204  -169.87654 1.000 65.53976  ? 102 TYR X CE2  1 
ATOM   80751  C CZ   . TYR X  2 100 ? -143.84563 -69.51419  -170.11666 1.000 68.93586  ? 102 TYR X CZ   1 
ATOM   80752  O OH   . TYR X  2 100 ? -143.74802 -68.15129  -170.30588 1.000 64.13017  ? 102 TYR X OH   1 
ATOM   80753  H H    . TYR X  2 100 ? -146.27893 -74.11741  -170.68360 1.000 78.89097  ? 102 TYR X H    1 
ATOM   80754  H HA   . TYR X  2 100 ? -143.76865 -74.09937  -171.48200 1.000 78.75877  ? 102 TYR X HA   1 
ATOM   80755  H HB2  . TYR X  2 100 ? -144.93603 -73.92727  -168.94713 1.000 79.68135  ? 102 TYR X HB2  1 
ATOM   80756  H HB3  . TYR X  2 100 ? -143.35856 -74.06741  -169.07888 1.000 79.68135  ? 102 TYR X HB3  1 
ATOM   80757  H HD1  . TYR X  2 100 ? -142.05795 -72.20100  -170.00709 1.000 78.95648  ? 102 TYR X HD1  1 
ATOM   80758  H HD2  . TYR X  2 100 ? -146.01202 -71.83138  -169.52472 1.000 80.64274  ? 102 TYR X HD2  1 
ATOM   80759  H HE1  . TYR X  2 100 ? -141.87933 -69.92359  -170.32754 1.000 78.27134  ? 102 TYR X HE1  1 
ATOM   80760  H HE2  . TYR X  2 100 ? -145.84311 -69.54960  -169.84555 1.000 78.68170  ? 102 TYR X HE2  1 
ATOM   80761  H HH   . TYR X  2 100 ? -144.50837 -67.79848  -170.25129 1.000 76.78627  ? 102 TYR X HH   1 
ATOM   80762  N N    . SER X  2 101 ? -144.79155 -76.92927  -170.84045 1.000 67.32164  ? 103 SER X N    1 
ATOM   80763  C CA   . SER X  2 101 ? -144.44283 -78.33852  -170.94972 1.000 68.70074  ? 103 SER X CA   1 
ATOM   80764  C C    . SER X  2 101 ? -144.42852 -78.81675  -172.39620 1.000 68.80274  ? 103 SER X C    1 
ATOM   80765  O O    . SER X  2 101 ? -144.37444 -80.02709  -172.64125 1.000 69.12866  ? 103 SER X O    1 
ATOM   80766  C CB   . SER X  2 101 ? -145.41731 -79.18861  -170.13103 1.000 71.76861  ? 103 SER X CB   1 
ATOM   80767  O OG   . SER X  2 101 ? -145.47581 -78.74439  -168.78376 1.000 79.57332  ? 103 SER X OG   1 
ATOM   80768  H H    . SER X  2 101 ? -145.63776 -76.78432  -170.89068 1.000 80.61602  ? 103 SER X H    1 
ATOM   80769  H HA   . SER X  2 101 ? -143.55523 -78.46775  -170.58045 1.000 82.27095  ? 103 SER X HA   1 
ATOM   80770  H HB2  . SER X  2 101 ? -146.30157 -79.11983  -170.52377 1.000 86.15632  ? 103 SER X HB2  1 
ATOM   80771  H HB3  . SER X  2 101 ? -145.11874 -80.11140  -170.14547 1.000 86.15632  ? 103 SER X HB3  1 
ATOM   80772  H HG   . SER X  2 101 ? -146.01514 -79.21861  -168.34805 1.000 95.52197  ? 103 SER X HG   1 
ATOM   80773  N N    . ASN X  2 102 ? -144.49834 -77.89038  -173.35687 1.000 70.33460  ? 104 ASN X N    1 
ATOM   80774  C CA   . ASN X  2 102 ? -144.41357 -78.20849  -174.78409 1.000 67.90633  ? 104 ASN X CA   1 
ATOM   80775  C C    . ASN X  2 102 ? -145.63753 -78.98435  -175.27279 1.000 68.72094  ? 104 ASN X C    1 
ATOM   80776  O O    . ASN X  2 102 ? -145.53222 -79.84725  -176.14476 1.000 65.84367  ? 104 ASN X O    1 
ATOM   80777  C CB   . ASN X  2 102 ? -143.13015 -78.97843  -175.09986 1.000 67.11214  ? 104 ASN X CB   1 
ATOM   80778  C CG   . ASN X  2 102 ? -141.88600 -78.20764  -174.73301 1.000 67.54027  ? 104 ASN X CG   1 
ATOM   80779  O OD1  . ASN X  2 102 ? -141.87076 -76.97716  -174.77248 1.000 66.42658  ? 104 ASN X OD1  1 
ATOM   80780  N ND2  . ASN X  2 102 ? -140.82971 -78.92813  -174.36771 1.000 71.64522  ? 104 ASN X ND2  1 
ATOM   80781  H H    . ASN X  2 102 ? -144.59716 -77.05013  -173.20251 1.000 84.43551  ? 104 ASN X H    1 
ATOM   80782  H HA   . ASN X  2 102 ? -144.39797 -77.37221  -175.27530 1.000 81.52159  ? 104 ASN X HA   1 
ATOM   80783  H HB2  . ASN X  2 102 ? -143.12778 -79.80902  -174.59885 1.000 80.36463  ? 104 ASN X HB2  1 
ATOM   80784  H HB3  . ASN X  2 102 ? -143.09865 -79.16478  -176.05127 1.000 80.36463  ? 104 ASN X HB3  1 
ATOM   80785  H HD21 . ASN X  2 102 ? -140.09635 -78.53574  -174.14905 1.000 86.00825  ? 104 ASN X HD21 1 
ATOM   80786  H HD22 . ASN X  2 102 ? -140.87993 -79.78648  -174.35012 1.000 86.00825  ? 104 ASN X HD22 1 
ATOM   80787  N N    . ASP X  2 103 ? -146.80442 -78.67217  -174.71677 1.000 64.94192  ? 105 ASP X N    1 
ATOM   80788  C CA   . ASP X  2 103 ? -148.06889 -79.22488  -175.18679 1.000 64.84055  ? 105 ASP X CA   1 
ATOM   80789  C C    . ASP X  2 103 ? -148.72340 -78.21780  -176.12369 1.000 65.58119  ? 105 ASP X C    1 
ATOM   80790  O O    . ASP X  2 103 ? -148.79837 -77.02582  -175.80509 1.000 63.60492  ? 105 ASP X O    1 
ATOM   80791  C CB   . ASP X  2 103 ? -148.99675 -79.54907  -174.01872 1.000 69.84643  ? 105 ASP X CB   1 
ATOM   80792  C CG   . ASP X  2 103 ? -148.48377 -80.69763  -173.17122 1.000 70.40020  ? 105 ASP X CG   1 
ATOM   80793  O OD1  . ASP X  2 103 ? -147.98657 -81.69139  -173.74645 1.000 68.58967  ? 105 ASP X OD1  1 
ATOM   80794  O OD2  . ASP X  2 103 ? -148.57718 -80.60453  -171.92535 1.000 69.20876  ? 105 ASP X OD2  1 
ATOM   80795  H H    . ASP X  2 103 ? -146.88994 -78.13187  -174.05317 1.000 77.95561  ? 105 ASP X H    1 
ATOM   80796  H HA   . ASP X  2 103 ? -147.90926 -80.04919  -175.67252 1.000 77.84265  ? 105 ASP X HA   1 
ATOM   80797  H HB2  . ASP X  2 103 ? -149.07568 -78.76722  -173.45006 1.000 83.84970  ? 105 ASP X HB2  1 
ATOM   80798  H HB3  . ASP X  2 103 ? -149.86825 -79.79655  -174.36532 1.000 83.84970  ? 105 ASP X HB3  1 
ATOM   80799  N N    . ASP X  2 104 ? -149.19281 -78.69271  -177.27218 1.000 64.98957  ? 106 ASP X N    1 
ATOM   80800  C CA   . ASP X  2 104 ? -149.70499 -77.81969  -178.31984 1.000 63.19504  ? 106 ASP X CA   1 
ATOM   80801  C C    . ASP X  2 104 ? -151.22312 -77.72801  -178.25636 1.000 60.44465  ? 106 ASP X C    1 
ATOM   80802  O O    . ASP X  2 104 ? -151.91072 -78.72988  -178.04621 1.000 61.94988  ? 106 ASP X O    1 
ATOM   80803  C CB   . ASP X  2 104 ? -149.27019 -78.31792  -179.70543 1.000 65.16933  ? 106 ASP X CB   1 
ATOM   80804  C CG   . ASP X  2 104 ? -149.63320 -79.77347  -179.94760 1.000 61.89670  ? 106 ASP X CG   1 
ATOM   80805  O OD1  . ASP X  2 104 ? -149.19965 -80.63370  -179.15260 1.000 63.39906  ? 106 ASP X OD1  1 
ATOM   80806  O OD2  . ASP X  2 104 ? -150.34327 -80.05619  -180.93675 1.000 61.52965  ? 106 ASP X OD2  1 
ATOM   80807  H H    . ASP X  2 104 ? -149.22510 -79.52905  -177.46991 1.000 78.02147  ? 106 ASP X H    1 
ATOM   80808  H HA   . ASP X  2 104 ? -149.34956 -76.92717  -178.18582 1.000 75.86804  ? 106 ASP X HA   1 
ATOM   80809  H HB2  . ASP X  2 104 ? -149.70800 -77.78250  -180.38554 1.000 78.23719  ? 106 ASP X HB2  1 
ATOM   80810  H HB3  . ASP X  2 104 ? -148.30725 -78.23186  -179.78440 1.000 78.23719  ? 106 ASP X HB3  1 
ATOM   80811  N N    . TYR X  2 105 ? -151.73599 -76.51468  -178.43837 1.000 59.22365  ? 107 TYR X N    1 
ATOM   80812  C CA   . TYR X  2 105 ? -153.16506 -76.25015  -178.51705 1.000 58.87716  ? 107 TYR X CA   1 
ATOM   80813  C C    . TYR X  2 105 ? -153.43708 -75.44037  -179.77318 1.000 57.52677  ? 107 TYR X C    1 
ATOM   80814  O O    . TYR X  2 105 ? -152.71521 -74.48508  -180.06915 1.000 56.74338  ? 107 TYR X O    1 
ATOM   80815  C CB   . TYR X  2 105 ? -153.65813 -75.49270  -177.28568 1.000 60.21215  ? 107 TYR X CB   1 
ATOM   80816  C CG   . TYR X  2 105 ? -153.23472 -76.11909  -175.98054 1.000 60.48822  ? 107 TYR X CG   1 
ATOM   80817  C CD1  . TYR X  2 105 ? -153.77186 -77.33190  -175.56527 1.000 64.77931  ? 107 TYR X CD1  1 
ATOM   80818  C CD2  . TYR X  2 105 ? -152.29776 -75.50273  -175.16498 1.000 60.62482  ? 107 TYR X CD2  1 
ATOM   80819  C CE1  . TYR X  2 105 ? -153.38866 -77.91254  -174.36965 1.000 63.28866  ? 107 TYR X CE1  1 
ATOM   80820  C CE2  . TYR X  2 105 ? -151.91017 -76.07521  -173.97183 1.000 65.98628  ? 107 TYR X CE2  1 
ATOM   80821  C CZ   . TYR X  2 105 ? -152.45799 -77.28146  -173.57934 1.000 65.59625  ? 107 TYR X CZ   1 
ATOM   80822  O OH   . TYR X  2 105 ? -152.07014 -77.85297  -172.38727 1.000 73.87679  ? 107 TYR X OH   1 
ATOM   80823  H H    . TYR X  2 105 ? -151.25752 -75.80495  -178.52179 1.000 70.89844  ? 107 TYR X H    1 
ATOM   80824  H HA   . TYR X  2 105 ? -153.65891 -77.08341  -178.56901 1.000 70.48266  ? 107 TYR X HA   1 
ATOM   80825  H HB2  . TYR X  2 105 ? -153.30254 -74.59058  -177.31082 1.000 72.28857  ? 107 TYR X HB2  1 
ATOM   80826  H HB3  . TYR X  2 105 ? -154.62767 -75.46771  -177.30189 1.000 72.28857  ? 107 TYR X HB3  1 
ATOM   80827  H HD1  . TYR X  2 105 ? -154.39995 -77.76058  -176.10067 1.000 77.76916  ? 107 TYR X HD1  1 
ATOM   80828  H HD2  . TYR X  2 105 ? -151.92541 -74.69163  -175.42646 1.000 72.57984  ? 107 TYR X HD2  1 
ATOM   80829  H HE1  . TYR X  2 105 ? -153.75778 -78.72336  -174.10275 1.000 75.77645  ? 107 TYR X HE1  1 
ATOM   80830  H HE2  . TYR X  2 105 ? -151.28209 -75.65079  -173.43306 1.000 79.21752  ? 107 TYR X HE2  1 
ATOM   80831  H HH   . TYR X  2 105 ? -151.49982 -77.36688  -172.00775 1.000 88.68614  ? 107 TYR X HH   1 
ATOM   80832  N N    . TRP X  2 106 ? -154.47568 -75.82325  -180.50871 1.000 57.43297  ? 108 TRP X N    1 
ATOM   80833  C CA   . TRP X  2 106 ? -154.79590 -75.21282  -181.79172 1.000 57.65682  ? 108 TRP X CA   1 
ATOM   80834  C C    . TRP X  2 106 ? -156.20937 -74.64734  -181.77609 1.000 56.15077  ? 108 TRP X C    1 
ATOM   80835  O O    . TRP X  2 106 ? -157.12637 -75.25532  -181.22400 1.000 57.05029  ? 108 TRP X O    1 
ATOM   80836  C CB   . TRP X  2 106 ? -154.66275 -76.23258  -182.93620 1.000 59.15614  ? 108 TRP X CB   1 
ATOM   80837  C CG   . TRP X  2 106 ? -153.24994 -76.65393  -183.19639 1.000 61.65694  ? 108 TRP X CG   1 
ATOM   80838  C CD1  . TRP X  2 106 ? -152.57498 -77.68082  -182.59861 1.000 60.18914  ? 108 TRP X CD1  1 
ATOM   80839  C CD2  . TRP X  2 106 ? -152.33384 -76.05313  -184.11772 1.000 60.75009  ? 108 TRP X CD2  1 
ATOM   80840  N NE1  . TRP X  2 106 ? -151.29517 -77.75665  -183.09512 1.000 66.79298  ? 108 TRP X NE1  1 
ATOM   80841  C CE2  . TRP X  2 106 ? -151.12154 -76.76987  -184.02901 1.000 60.48630  ? 108 TRP X CE2  1 
ATOM   80842  C CE3  . TRP X  2 106 ? -152.42159 -74.98392  -185.01329 1.000 55.04997  ? 108 TRP X CE3  1 
ATOM   80843  C CZ2  . TRP X  2 106 ? -150.00384 -76.44793  -184.79818 1.000 56.78972  ? 108 TRP X CZ2  1 
ATOM   80844  C CZ3  . TRP X  2 106 ? -151.31041 -74.66720  -185.77938 1.000 58.45669  ? 108 TRP X CZ3  1 
ATOM   80845  C CH2  . TRP X  2 106 ? -150.11584 -75.39638  -185.66357 1.000 55.74801  ? 108 TRP X CH2  1 
ATOM   80846  H H    . TRP X  2 106 ? -155.02021 -76.44814  -180.27937 1.000 68.74962  ? 108 TRP X H    1 
ATOM   80847  H HA   . TRP X  2 106 ? -154.18285 -74.47844  -181.95221 1.000 69.22218  ? 108 TRP X HA   1 
ATOM   80848  H HB2  . TRP X  2 106 ? -155.17283 -77.02596  -182.70976 1.000 71.02136  ? 108 TRP X HB2  1 
ATOM   80849  H HB3  . TRP X  2 106 ? -155.00976 -75.83636  -183.75075 1.000 71.02136  ? 108 TRP X HB3  1 
ATOM   80850  H HD1  . TRP X  2 106 ? -152.92955 -78.24585  -181.95059 1.000 72.26095  ? 108 TRP X HD1  1 
ATOM   80851  H HE1  . TRP X  2 106 ? -150.70021 -78.33052  -182.85785 1.000 80.18556  ? 108 TRP X HE1  1 
ATOM   80852  H HE3  . TRP X  2 106 ? -153.20873 -74.49520  -185.09366 1.000 65.94742  ? 108 TRP X HE3  1 
ATOM   80853  H HZ2  . TRP X  2 106 ? -149.21226 -76.93056  -184.72495 1.000 67.97772  ? 108 TRP X HZ2  1 
ATOM   80854  H HZ3  . TRP X  2 106 ? -151.35692 -73.95925  -186.38068 1.000 70.18201  ? 108 TRP X HZ3  1 
ATOM   80855  H HH2  . TRP X  2 106 ? -149.38507 -75.15843  -186.18726 1.000 66.72767  ? 108 TRP X HH2  1 
ATOM   80856  N N    . GLY X  2 107 ? -156.38216 -73.48282  -182.39678 1.000 60.18360  ? 109 GLY X N    1 
ATOM   80857  C CA   . GLY X  2 107 ? -157.68538 -72.87443  -182.54683 1.000 55.58435  ? 109 GLY X CA   1 
ATOM   80858  C C    . GLY X  2 107 ? -158.40689 -73.39720  -183.77616 1.000 55.84464  ? 109 GLY X C    1 
ATOM   80859  O O    . GLY X  2 107 ? -157.87258 -74.15757  -184.58648 1.000 54.93483  ? 109 GLY X O    1 
ATOM   80860  H H    . GLY X  2 107 ? -155.74397 -73.02241  -182.74367 1.000 72.25431  ? 109 GLY X H    1 
ATOM   80861  H HA2  . GLY X  2 107 ? -158.22584 -73.06865  -181.76511 1.000 66.73521  ? 109 GLY X HA2  1 
ATOM   80862  H HA3  . GLY X  2 107 ? -157.58666 -71.91320  -182.63162 1.000 66.73521  ? 109 GLY X HA3  1 
ATOM   80863  N N    . GLN X  2 108 ? -159.66645 -72.96694  -183.90913 1.000 55.15280  ? 110 GLN X N    1 
ATOM   80864  C CA   . GLN X  2 108 ? -160.47158 -73.40134  -185.04499 1.000 55.23471  ? 110 GLN X CA   1 
ATOM   80865  C C    . GLN X  2 108 ? -159.92747 -72.85985  -186.35954 1.000 54.60048  ? 110 GLN X C    1 
ATOM   80866  O O    . GLN X  2 108 ? -160.04009 -73.52803  -187.39375 1.000 61.69645  ? 110 GLN X O    1 
ATOM   80867  C CB   . GLN X  2 108 ? -161.92051 -72.96466  -184.86097 1.000 57.16867  ? 110 GLN X CB   1 
ATOM   80868  C CG   . GLN X  2 108 ? -162.82308 -74.03702  -184.26266 1.000 67.90548  ? 110 GLN X CG   1 
ATOM   80869  C CD   . GLN X  2 108 ? -163.75322 -74.66883  -185.29728 1.000 73.47394  ? 110 GLN X CD   1 
ATOM   80870  O OE1  . GLN X  2 108 ? -164.74850 -74.06438  -185.72020 1.000 60.95512  ? 110 GLN X OE1  1 
ATOM   80871  N NE2  . GLN X  2 108 ? -163.43005 -75.89132  -185.70815 1.000 66.55664  ? 110 GLN X NE2  1 
ATOM   80872  H H    . GLN X  2 108 ? -160.06689 -72.43448  -183.36532 1.000 66.01341  ? 110 GLN X H    1 
ATOM   80873  H HA   . GLN X  2 108 ? -160.45078 -74.37031  -185.08451 1.000 66.11171  ? 110 GLN X HA   1 
ATOM   80874  H HB2  . GLN X  2 108 ? -161.94056 -72.19788  -184.26722 1.000 68.63639  ? 110 GLN X HB2  1 
ATOM   80875  H HB3  . GLN X  2 108 ? -162.28427 -72.72315  -185.72714 1.000 68.63639  ? 110 GLN X HB3  1 
ATOM   80876  H HG2  . GLN X  2 108 ? -162.27168 -74.74030  -183.88547 1.000 81.52056  ? 110 GLN X HG2  1 
ATOM   80877  H HG3  . GLN X  2 108 ? -163.37191 -73.63799  -183.56950 1.000 81.52056  ? 110 GLN X HG3  1 
ATOM   80878  H HE21 . GLN X  2 108 ? -162.73118 -76.28041  -185.39224 1.000 79.90196  ? 110 GLN X HE21 1 
ATOM   80879  H HE22 . GLN X  2 108 ? -163.91987 -76.29297  -186.28983 1.000 79.90196  ? 110 GLN X HE22 1 
ATOM   80880  N N    . GLY X  2 109 ? -159.33324 -71.67215  -186.34105 1.000 53.48371  ? 111 GLY X N    1 
ATOM   80881  C CA   . GLY X  2 109 ? -158.83822 -71.04459  -187.54613 1.000 53.66707  ? 111 GLY X CA   1 
ATOM   80882  C C    . GLY X  2 109 ? -159.76709 -69.94727  -188.04914 1.000 54.59077  ? 111 GLY X C    1 
ATOM   80883  O O    . GLY X  2 109 ? -160.94847 -69.87124  -187.69658 1.000 53.11558  ? 111 GLY X O    1 
ATOM   80884  H H    . GLY X  2 109 ? -159.20563 -71.20716  -185.62894 1.000 64.01052  ? 111 GLY X H    1 
ATOM   80885  H HA2  . GLY X  2 109 ? -157.96844 -70.65271  -187.37059 1.000 64.43447  ? 111 GLY X HA2  1 
ATOM   80886  H HA3  . GLY X  2 109 ? -158.74853 -71.71308  -188.24325 1.000 64.43447  ? 111 GLY X HA3  1 
ATOM   80887  N N    . THR X  2 110 ? -159.21331 -69.07538  -188.88857 1.000 52.01515  ? 112 THR X N    1 
ATOM   80888  C CA   . THR X  2 110 ? -159.94980 -67.94243  -189.43531 1.000 51.99386  ? 112 THR X CA   1 
ATOM   80889  C C    . THR X  2 110 ? -159.68949 -67.86285  -190.93227 1.000 51.67753  ? 112 THR X C    1 
ATOM   80890  O O    . THR X  2 110 ? -158.53080 -67.82632  -191.36271 1.000 51.34575  ? 112 THR X O    1 
ATOM   80891  C CB   . THR X  2 110 ? -159.54798 -66.62314  -188.75557 1.000 51.96489  ? 112 THR X CB   1 
ATOM   80892  O OG1  . THR X  2 110 ? -158.34462 -66.11666  -189.34762 1.000 51.55969  ? 112 THR X OG1  1 
ATOM   80893  C CG2  . THR X  2 110 ? -159.33430 -66.82818  -187.25685 1.000 57.31446  ? 112 THR X CG2  1 
ATOM   80894  H H    . THR X  2 110 ? -158.39846 -69.12130  -189.15971 1.000 62.24823  ? 112 THR X H    1 
ATOM   80895  H HA   . THR X  2 110 ? -160.89966 -68.07604  -189.29107 1.000 62.22269  ? 112 THR X HA   1 
ATOM   80896  H HB   . THR X  2 110 ? -160.25923 -65.97415  -188.87324 1.000 62.18793  ? 112 THR X HB   1 
ATOM   80897  H HG1  . THR X  2 110 ? -157.99930 -66.70160  -189.84180 1.000 61.70168  ? 112 THR X HG1  1 
ATOM   80898  H HG21 . THR X  2 110 ? -159.08150 -65.98960  -186.83999 1.000 68.81134  ? 112 THR X HG21 1 
ATOM   80899  H HG22 . THR X  2 110 ? -160.15200 -67.14999  -186.84612 1.000 68.81134  ? 112 THR X HG22 1 
ATOM   80900  H HG23 . THR X  2 110 ? -158.63017 -67.47854  -187.10805 1.000 68.81134  ? 112 THR X HG23 1 
ATOM   80901  N N    . GLN X  2 111 ? -160.76359 -67.82716  -191.71517 1.000 51.94870  ? 113 GLN X N    1 
ATOM   80902  C CA   . GLN X  2 111 ? -160.63899 -67.72628  -193.16060 1.000 51.81275  ? 113 GLN X CA   1 
ATOM   80903  C C    . GLN X  2 111 ? -160.16909 -66.32887  -193.55791 1.000 55.57449  ? 113 GLN X C    1 
ATOM   80904  O O    . GLN X  2 111 ? -160.73020 -65.31717  -193.12240 1.000 51.95214  ? 113 GLN X O    1 
ATOM   80905  C CB   . GLN X  2 111 ? -161.97994 -68.04864  -193.82412 1.000 54.03446  ? 113 GLN X CB   1 
ATOM   80906  C CG   . GLN X  2 111 ? -161.98052 -67.94510  -195.35198 1.000 52.35929  ? 113 GLN X CG   1 
ATOM   80907  C CD   . GLN X  2 111 ? -160.99121 -68.89288  -196.00733 1.000 52.34700  ? 113 GLN X CD   1 
ATOM   80908  O OE1  . GLN X  2 111 ? -159.95425 -68.46998  -196.51528 1.000 52.80950  ? 113 GLN X OE1  1 
ATOM   80909  N NE2  . GLN X  2 111 ? -161.31030 -70.18613  -195.99809 1.000 52.52444  ? 113 GLN X NE2  1 
ATOM   80910  H H    . GLN X  2 111 ? -161.57508 -67.85997  -191.43230 1.000 62.16850  ? 113 GLN X H    1 
ATOM   80911  H HA   . GLN X  2 111 ? -159.98050 -68.36544  -193.47486 1.000 62.00537  ? 113 GLN X HA   1 
ATOM   80912  H HB2  . GLN X  2 111 ? -162.22720 -68.95770  -193.59306 1.000 64.87534  ? 113 GLN X HB2  1 
ATOM   80913  H HB3  . GLN X  2 111 ? -162.64623 -67.42830  -193.48926 1.000 64.87534  ? 113 GLN X HB3  1 
ATOM   80914  H HG2  . GLN X  2 111 ? -162.86644 -68.16100  -195.68280 1.000 62.66120  ? 113 GLN X HG2  1 
ATOM   80915  H HG3  . GLN X  2 111 ? -161.74252 -67.04006  -195.60726 1.000 62.66120  ? 113 GLN X HG3  1 
ATOM   80916  H HE21 . GLN X  2 111 ? -162.04473 -70.44521  -195.63328 1.000 62.85939  ? 113 GLN X HE21 1 
ATOM   80917  H HE22 . GLN X  2 111 ? -160.78188 -70.76198  -196.35693 1.000 62.85939  ? 113 GLN X HE22 1 
ATOM   80918  N N    . VAL X  2 112 ? -159.12771 -66.27938  -194.38209 1.000 53.41139  ? 114 VAL X N    1 
ATOM   80919  C CA   . VAL X  2 112 ? -158.62794 -65.04163  -194.96477 1.000 52.05026  ? 114 VAL X CA   1 
ATOM   80920  C C    . VAL X  2 112 ? -158.72289 -65.19730  -196.47312 1.000 51.72942  ? 114 VAL X C    1 
ATOM   80921  O O    . VAL X  2 112 ? -158.16621 -66.14709  -197.03672 1.000 51.64987  ? 114 VAL X O    1 
ATOM   80922  C CB   . VAL X  2 112 ? -157.18634 -64.73680  -194.52630 1.000 58.36715  ? 114 VAL X CB   1 
ATOM   80923  C CG1  . VAL X  2 112 ? -156.47640 -63.86749  -195.56319 1.000 51.75022  ? 114 VAL X CG1  1 
ATOM   80924  C CG2  . VAL X  2 112 ? -157.18453 -64.06749  -193.15719 1.000 51.48194  ? 114 VAL X CG2  1 
ATOM   80925  H H    . VAL X  2 112 ? -158.68106 -66.97285  -194.62540 1.000 64.12766  ? 114 VAL X H    1 
ATOM   80926  H HA   . VAL X  2 112 ? -159.18311 -64.29609  -194.68755 1.000 62.49430  ? 114 VAL X HA   1 
ATOM   80927  H HB   . VAL X  2 112 ? -156.69369 -65.56949  -194.45693 1.000 70.07457  ? 114 VAL X HB   1 
ATOM   80928  H HG11 . VAL X  2 112 ? -155.57140 -63.69170  -195.26156 1.000 61.93032  ? 114 VAL X HG11 1 
ATOM   80929  H HG12 . VAL X  2 112 ? -156.45689 -64.33909  -196.41061 1.000 61.93032  ? 114 VAL X HG12 1 
ATOM   80930  H HG13 . VAL X  2 112 ? -156.96073 -63.03268  -195.66031 1.000 61.93032  ? 114 VAL X HG13 1 
ATOM   80931  H HG21 . VAL X  2 112 ? -156.26843 -63.88323  -192.89697 1.000 61.60838  ? 114 VAL X HG21 1 
ATOM   80932  H HG22 . VAL X  2 112 ? -157.68639 -63.23908  -193.20999 1.000 61.60838  ? 114 VAL X HG22 1 
ATOM   80933  H HG23 . VAL X  2 112 ? -157.59764 -64.66404  -192.51349 1.000 61.60838  ? 114 VAL X HG23 1 
ATOM   80934  N N    . THR X  2 113 ? -159.40080 -64.25676  -197.12621 1.000 52.14194  ? 115 THR X N    1 
ATOM   80935  C CA   . THR X  2 113 ? -159.56449 -64.27472  -198.57221 1.000 54.45004  ? 115 THR X CA   1 
ATOM   80936  C C    . THR X  2 113 ? -159.16246 -62.92705  -199.15528 1.000 53.77685  ? 115 THR X C    1 
ATOM   80937  O O    . THR X  2 113 ? -159.50555 -61.87063  -198.60913 1.000 53.31285  ? 115 THR X O    1 
ATOM   80938  C CB   . THR X  2 113 ? -161.01548 -64.60172  -198.96690 1.000 55.18029  ? 115 THR X CB   1 
ATOM   80939  O OG1  . THR X  2 113 ? -161.47534 -65.72564  -198.20808 1.000 56.42884  ? 115 THR X OG1  1 
ATOM   80940  C CG2  . THR X  2 113 ? -161.11446 -64.92309  -200.45650 1.000 53.20588  ? 115 THR X CG2  1 
ATOM   80941  H H    . THR X  2 113 ? -159.78109 -63.58676  -196.74401 1.000 62.40039  ? 115 THR X H    1 
ATOM   80942  H HA   . THR X  2 113 ? -158.98336 -64.95238  -198.95164 1.000 65.37404  ? 115 THR X HA   1 
ATOM   80943  H HB   . THR X  2 113 ? -161.57855 -63.83300  -198.78546 1.000 66.25034  ? 115 THR X HB   1 
ATOM   80944  H HG1  . THR X  2 113 ? -162.26796 -65.90872  -198.41743 1.000 67.74860  ? 115 THR X HG1  1 
ATOM   80945  H HG21 . THR X  2 113 ? -162.03317 -65.12715  -200.69154 1.000 63.67712  ? 115 THR X HG21 1 
ATOM   80946  H HG22 . THR X  2 113 ? -160.81691 -64.16288  -200.98038 1.000 63.67712  ? 115 THR X HG22 1 
ATOM   80947  H HG23 . THR X  2 113 ? -160.55782 -65.68868  -200.66843 1.000 63.67712  ? 115 THR X HG23 1 
ATOM   80948  N N    . VAL X  2 114 ? -158.43245 -62.97542  -200.26741 1.000 53.25856  ? 116 VAL X N    1 
ATOM   80949  C CA   . VAL X  2 114 ? -157.99709 -61.78703  -200.98865 1.000 53.99888  ? 116 VAL X CA   1 
ATOM   80950  C C    . VAL X  2 114 ? -158.47722 -61.91545  -202.42527 1.000 61.52835  ? 116 VAL X C    1 
ATOM   80951  O O    . VAL X  2 114 ? -158.22715 -62.93758  -203.07502 1.000 68.17372  ? 116 VAL X O    1 
ATOM   80952  C CB   . VAL X  2 114 ? -156.47054 -61.61406  -200.93488 1.000 54.13287  ? 116 VAL X CB   1 
ATOM   80953  C CG1  . VAL X  2 114 ? -156.09829 -60.16999  -201.20592 1.000 55.06936  ? 116 VAL X CG1  1 
ATOM   80954  C CG2  . VAL X  2 114 ? -155.93413 -62.06581  -199.58523 1.000 57.77373  ? 116 VAL X CG2  1 
ATOM   80955  H H    . VAL X  2 114 ? -158.17046 -63.70872  -200.63242 1.000 63.74033  ? 116 VAL X H    1 
ATOM   80956  H HA   . VAL X  2 114 ? -158.40236 -60.99951  -200.59307 1.000 64.77431  ? 116 VAL X HA   1 
ATOM   80957  H HB   . VAL X  2 114 ? -156.06198 -62.16598  -201.61998 1.000 64.78950  ? 116 VAL X HB   1 
ATOM   80958  H HG11 . VAL X  2 114 ? -155.13318 -60.08024  -201.16822 1.000 65.91330  ? 116 VAL X HG11 1 
ATOM   80959  H HG12 . VAL X  2 114 ? -156.41950 -59.92103  -202.08668 1.000 65.91330  ? 116 VAL X HG12 1 
ATOM   80960  H HG13 . VAL X  2 114 ? -156.50950 -59.60609  -200.53226 1.000 65.91330  ? 116 VAL X HG13 1 
ATOM   80961  H HG21 . VAL X  2 114 ? -154.97129 -61.94885  -199.57286 1.000 69.36246  ? 116 VAL X HG21 1 
ATOM   80962  H HG22 . VAL X  2 114 ? -156.34155 -61.52884  -198.88768 1.000 69.36246  ? 116 VAL X HG22 1 
ATOM   80963  H HG23 . VAL X  2 114 ? -156.15543 -63.00113  -199.45445 1.000 69.36246  ? 116 VAL X HG23 1 
ATOM   80964  N N    . SER X  2 115 ? -159.16983 -60.88779  -202.91134 1.000 55.32001  ? 117 SER X N    1 
ATOM   80965  C CA   . SER X  2 115 ? -159.70627 -60.88675  -204.26658 1.000 56.03403  ? 117 SER X CA   1 
ATOM   80966  C C    . SER X  2 115 ? -158.66946 -61.36666  -205.28017 1.000 59.32639  ? 117 SER X C    1 
ATOM   80967  O O    . SER X  2 115 ? -158.28161 -60.63853  -206.19466 1.000 62.99010  ? 117 SER X O    1 
ATOM   80968  C CB   . SER X  2 115 ? -160.19083 -59.48321  -204.63949 1.000 59.47852  ? 117 SER X CB   1 
ATOM   80969  O OG   . SER X  2 115 ? -160.54471 -58.74572  -203.48064 1.000 66.48487  ? 117 SER X OG   1 
ATOM   80970  H H    . SER X  2 115 ? -159.34406 -60.17096  -202.46929 1.000 66.21407  ? 117 SER X H    1 
ATOM   80971  H HA   . SER X  2 115 ? -160.46024 -61.49573  -204.30614 1.000 67.07090  ? 117 SER X HA   1 
ATOM   80972  H HB2  . SER X  2 115 ? -159.47898 -59.01695  -205.10509 1.000 71.40821  ? 117 SER X HB2  1 
ATOM   80973  H HB3  . SER X  2 115 ? -160.96842 -59.56017  -205.21423 1.000 71.40821  ? 117 SER X HB3  1 
ATOM   80974  H HG   . SER X  2 115 ? -160.80699 -57.97782  -203.69777 1.000 79.81584  ? 117 SER X HG   1 
ATOM   80975  N N    . TYR Y  1 1   ? -96.33071  -120.70939 -267.23923 1.000 63.01570  ? 1   TYR Y N    1 
ATOM   80976  C CA   . TYR Y  1 1   ? -96.27762  -121.02653 -268.69938 1.000 58.77890  ? 1   TYR Y CA   1 
ATOM   80977  C C    . TYR Y  1 1   ? -96.72587  -119.82622 -269.53570 1.000 57.17437  ? 1   TYR Y C    1 
ATOM   80978  O O    . TYR Y  1 1   ? -97.90062  -119.47863 -269.56433 1.000 57.21116  ? 1   TYR Y O    1 
ATOM   80979  C CB   . TYR Y  1 1   ? -97.14296  -122.24494 -269.00801 1.000 58.45266  ? 1   TYR Y CB   1 
ATOM   80980  C CG   . TYR Y  1 1   ? -96.69894  -123.00446 -270.22922 1.000 59.70217  ? 1   TYR Y CG   1 
ATOM   80981  C CD1  . TYR Y  1 1   ? -95.66407  -123.92224 -270.16136 1.000 59.98976  ? 1   TYR Y CD1  1 
ATOM   80982  C CD2  . TYR Y  1 1   ? -97.31410  -122.80083 -271.45146 1.000 61.12997  ? 1   TYR Y CD2  1 
ATOM   80983  C CE1  . TYR Y  1 1   ? -95.25879  -124.61497 -271.27237 1.000 61.07508  ? 1   TYR Y CE1  1 
ATOM   80984  C CE2  . TYR Y  1 1   ? -96.91229  -123.48703 -272.57275 1.000 61.22779  ? 1   TYR Y CE2  1 
ATOM   80985  C CZ   . TYR Y  1 1   ? -95.88707  -124.39281 -272.47916 1.000 61.68949  ? 1   TYR Y CZ   1 
ATOM   80986  O OH   . TYR Y  1 1   ? -95.49076  -125.08380 -273.60004 1.000 62.92576  ? 1   TYR Y OH   1 
ATOM   80987  H H1   . TYR Y  1 1   ? -95.85802  -121.31298 -266.78718 1.000 75.65282  ? 1   TYR Y H1   1 
ATOM   80988  H H2   . TYR Y  1 1   ? -95.98933  -119.89952 -267.09896 1.000 75.65282  ? 1   TYR Y H2   1 
ATOM   80989  H H3   . TYR Y  1 1   ? -97.17639  -120.72689 -266.96242 1.000 75.65282  ? 1   TYR Y H3   1 
ATOM   80990  H HA   . TYR Y  1 1   ? -95.36448  -121.23769 -268.94937 1.000 70.56867  ? 1   TYR Y HA   1 
ATOM   80991  H HB2  . TYR Y  1 1   ? -97.10907  -122.85198 -268.25220 1.000 69.97325  ? 1   TYR Y HB2  1 
ATOM   80992  H HB3  . TYR Y  1 1   ? -98.05527  -121.95085 -269.15668 1.000 69.97325  ? 1   TYR Y HB3  1 
ATOM   80993  H HD1  . TYR Y  1 1   ? -95.23714  -124.07094 -269.34864 1.000 71.81777  ? 1   TYR Y HD1  1 
ATOM   80994  H HD2  . TYR Y  1 1   ? -98.01161  -122.18906 -271.51563 1.000 73.38995  ? 1   TYR Y HD2  1 
ATOM   80995  H HE1  . TYR Y  1 1   ? -94.56452  -125.23084 -271.21251 1.000 73.12016  ? 1   TYR Y HE1  1 
ATOM   80996  H HE2  . TYR Y  1 1   ? -97.33268  -123.33804 -273.38882 1.000 73.30341  ? 1   TYR Y HE2  1 
ATOM   80997  H HH   . TYR Y  1 1   ? -95.95588  -124.85185 -274.25994 1.000 75.34098  ? 1   TYR Y HH   1 
ATOM   80998  N N    . MET Y  1 2   ? -95.77450  -119.19594 -270.21909 1.000 62.58413  ? 2   MET Y N    1 
ATOM   80999  C CA   . MET Y  1 2   ? -96.03950  -117.97114 -270.94961 1.000 59.94414  ? 2   MET Y CA   1 
ATOM   81000  C C    . MET Y  1 2   ? -96.56247  -118.28430 -272.35252 1.000 68.38149  ? 2   MET Y C    1 
ATOM   81001  O O    . MET Y  1 2   ? -96.67128  -119.44321 -272.76717 1.000 58.92821  ? 2   MET Y O    1 
ATOM   81002  C CB   . MET Y  1 2   ? -94.77537  -117.11964 -271.03734 1.000 59.11998  ? 2   MET Y CB   1 
ATOM   81003  C CG   . MET Y  1 2   ? -94.05263  -116.91217 -269.72509 1.000 60.72607  ? 2   MET Y CG   1 
ATOM   81004  S SD   . MET Y  1 2   ? -92.30942  -116.50297 -269.95630 1.000 68.58620  ? 2   MET Y SD   1 
ATOM   81005  C CE   . MET Y  1 2   ? -92.43391  -115.13452 -271.10143 1.000 58.96562  ? 2   MET Y CE   1 
ATOM   81006  H H    . MET Y  1 2   ? -94.95932  -119.46463 -270.27282 1.000 75.13494  ? 2   MET Y H    1 
ATOM   81007  H HA   . MET Y  1 2   ? -96.71454  -117.47611 -270.45955 1.000 71.96696  ? 2   MET Y HA   1 
ATOM   81008  H HB2  . MET Y  1 2   ? -94.15563  -117.55188 -271.64561 1.000 70.97796  ? 2   MET Y HB2  1 
ATOM   81009  H HB3  . MET Y  1 2   ? -95.01787  -116.24419 -271.37746 1.000 70.97796  ? 2   MET Y HB3  1 
ATOM   81010  H HG2  . MET Y  1 2   ? -94.47230  -116.18214 -269.24360 1.000 72.90527  ? 2   MET Y HG2  1 
ATOM   81011  H HG3  . MET Y  1 2   ? -94.10405  -117.72748 -269.20210 1.000 72.90527  ? 2   MET Y HG3  1 
ATOM   81012  H HE1  . MET Y  1 2   ? -91.54203  -114.81563 -271.31060 1.000 70.79273  ? 2   MET Y HE1  1 
ATOM   81013  H HE2  . MET Y  1 2   ? -92.87461  -115.43865 -271.91025 1.000 70.79273  ? 2   MET Y HE2  1 
ATOM   81014  H HE3  . MET Y  1 2   ? -92.95104  -114.42447 -270.68997 1.000 70.79273  ? 2   MET Y HE3  1 
ATOM   81015  N N    . LEU Y  1 3   ? -96.88208  -117.22466 -273.09855 1.000 67.55010  ? 3   LEU Y N    1 
ATOM   81016  C CA   . LEU Y  1 3   ? -97.39811  -117.37763 -274.45398 1.000 64.66101  ? 3   LEU Y CA   1 
ATOM   81017  C C    . LEU Y  1 3   ? -96.39202  -118.11673 -275.32841 1.000 67.33371  ? 3   LEU Y C    1 
ATOM   81018  O O    . LEU Y  1 3   ? -95.21235  -117.75640 -275.37687 1.000 70.45504  ? 3   LEU Y O    1 
ATOM   81019  C CB   . LEU Y  1 3   ? -97.70083  -116.01013 -275.05719 1.000 61.82721  ? 3   LEU Y CB   1 
ATOM   81020  C CG   . LEU Y  1 3   ? -99.15292  -115.56138 -275.17926 1.000 60.44842  ? 3   LEU Y CG   1 
ATOM   81021  C CD1  . LEU Y  1 3   ? -99.19865  -114.28732 -276.03328 1.000 63.42031  ? 3   LEU Y CD1  1 
ATOM   81022  C CD2  . LEU Y  1 3   ? -100.05006 -116.62638 -275.76971 1.000 62.32356  ? 3   LEU Y CD2  1 
ATOM   81023  H H    . LEU Y  1 3   ? -96.80857  -116.40742 -272.84105 1.000 81.09411  ? 3   LEU Y H    1 
ATOM   81024  H HA   . LEU Y  1 3   ? -98.21993  -117.89208 -274.42467 1.000 77.62720  ? 3   LEU Y HA   1 
ATOM   81025  H HB2  . LEU Y  1 3   ? -97.25358  -115.34572 -274.50999 1.000 74.22664  ? 3   LEU Y HB2  1 
ATOM   81026  H HB3  . LEU Y  1 3   ? -97.33465  -116.00123 -275.95538 1.000 74.22664  ? 3   LEU Y HB3  1 
ATOM   81027  H HG   . LEU Y  1 3   ? -99.50075  -115.38583 -274.29095 1.000 72.57209  ? 3   LEU Y HG   1 
ATOM   81028  H HD11 . LEU Y  1 3   ? -100.11992 -113.99506 -276.11538 1.000 76.13836  ? 3   LEU Y HD11 1 
ATOM   81029  H HD12 . LEU Y  1 3   ? -98.67030  -113.59822 -275.60096 1.000 76.13836  ? 3   LEU Y HD12 1 
ATOM   81030  H HD13 . LEU Y  1 3   ? -98.83395  -114.48206 -276.91076 1.000 76.13836  ? 3   LEU Y HD13 1 
ATOM   81031  H HD21 . LEU Y  1 3   ? -100.95572 -116.28297 -275.82202 1.000 74.82226  ? 3   LEU Y HD21 1 
ATOM   81032  H HD22 . LEU Y  1 3   ? -99.73020  -116.85232 -276.65715 1.000 74.82226  ? 3   LEU Y HD22 1 
ATOM   81033  H HD23 . LEU Y  1 3   ? -100.02619 -117.41095 -275.19981 1.000 74.82226  ? 3   LEU Y HD23 1 
ATOM   81034  N N    . ASP Y  1 4   ? -96.86943  -119.14129 -276.03973 1.000 64.07032  ? 4   ASP Y N    1 
ATOM   81035  C CA   . ASP Y  1 4   ? -95.98285  -119.95476 -276.86202 1.000 63.81678  ? 4   ASP Y CA   1 
ATOM   81036  C C    . ASP Y  1 4   ? -95.64199  -119.27971 -278.18291 1.000 64.13034  ? 4   ASP Y C    1 
ATOM   81037  O O    . ASP Y  1 4   ? -94.58372  -119.55627 -278.75488 1.000 71.02017  ? 4   ASP Y O    1 
ATOM   81038  C CB   . ASP Y  1 4   ? -96.62146  -121.32037 -277.13219 1.000 67.18277  ? 4   ASP Y CB   1 
ATOM   81039  H H    . ASP Y  1 4   ? -97.69499  -119.38126 -276.06111 1.000 76.91837  ? 4   ASP Y H    1 
ATOM   81040  H HA   . ASP Y  1 4   ? -95.15645  -120.09593 -276.37414 1.000 76.61412  ? 4   ASP Y HA   1 
ATOM   81041  N N    . LEU Y  1 5   ? -96.51102  -118.40422 -278.67988 1.000 77.84131  ? 5   LEU Y N    1 
ATOM   81042  C CA   . LEU Y  1 5   ? -96.30865  -117.73301 -279.95743 1.000 78.00250  ? 5   LEU Y CA   1 
ATOM   81043  C C    . LEU Y  1 5   ? -95.65516  -116.37345 -279.72952 1.000 75.82452  ? 5   LEU Y C    1 
ATOM   81044  O O    . LEU Y  1 5   ? -96.13233  -115.58066 -278.90994 1.000 73.21187  ? 5   LEU Y O    1 
ATOM   81045  C CB   . LEU Y  1 5   ? -97.63814  -117.56659 -280.69741 1.000 69.07564  ? 5   LEU Y CB   1 
ATOM   81046  H H    . LEU Y  1 5   ? -97.24123  -118.17848 -278.28564 1.000 93.44356  ? 5   LEU Y H    1 
ATOM   81047  H HA   . LEU Y  1 5   ? -95.71431  -118.26388 -280.51045 1.000 93.63698  ? 5   LEU Y HA   1 
ATOM   81048  N N    . GLN Y  1 6   ? -94.56440  -116.11195 -280.45158 1.000 66.83844  ? 6   GLN Y N    1 
ATOM   81049  C CA   . GLN Y  1 6   ? -93.90459  -114.81786 -280.40809 1.000 64.16507  ? 6   GLN Y CA   1 
ATOM   81050  C C    . GLN Y  1 6   ? -94.94198  -113.71025 -280.56829 1.000 65.88713  ? 6   GLN Y C    1 
ATOM   81051  O O    . GLN Y  1 6   ? -95.63078  -113.66455 -281.59832 1.000 74.53092  ? 6   GLN Y O    1 
ATOM   81052  C CB   . GLN Y  1 6   ? -92.85720  -114.72034 -281.51353 1.000 71.06822  ? 6   GLN Y CB   1 
ATOM   81053  H H    . GLN Y  1 6   ? -94.18684  -116.67694 -280.97868 1.000 80.24011  ? 6   GLN Y H    1 
ATOM   81054  H HA   . GLN Y  1 6   ? -93.45206  -114.70987 -279.55693 1.000 76.82815  ? 6   GLN Y HA   1 
ATOM   81055  N N    . PRO Y  1 7   ? -95.08984  -112.81314 -279.59324 1.000 62.77494  ? 7   PRO Y N    1 
ATOM   81056  C CA   . PRO Y  1 7   ? -96.18861  -111.84379 -279.65867 1.000 64.94968  ? 7   PRO Y CA   1 
ATOM   81057  C C    . PRO Y  1 7   ? -96.12406  -111.00666 -280.92635 1.000 71.40847  ? 7   PRO Y C    1 
ATOM   81058  O O    . PRO Y  1 7   ? -95.04712  -110.67409 -281.42557 1.000 67.39097  ? 7   PRO Y O    1 
ATOM   81059  C CB   . PRO Y  1 7   ? -95.98618  -110.97862 -278.40624 1.000 71.71158  ? 7   PRO Y CB   1 
ATOM   81060  C CG   . PRO Y  1 7   ? -95.07758  -111.77396 -277.50844 1.000 66.40862  ? 7   PRO Y CG   1 
ATOM   81061  C CD   . PRO Y  1 7   ? -94.22166  -112.59247 -278.42045 1.000 64.21755  ? 7   PRO Y CD   1 
ATOM   81062  H HA   . PRO Y  1 7   ? -97.04478  -112.29705 -279.60928 1.000 77.97361  ? 7   PRO Y HA   1 
ATOM   81063  H HB2  . PRO Y  1 7   ? -95.57538  -110.13534 -278.65325 1.000 86.08788  ? 7   PRO Y HB2  1 
ATOM   81064  H HB3  . PRO Y  1 7   ? -96.84112  -110.81804 -277.97706 1.000 86.08788  ? 7   PRO Y HB3  1 
ATOM   81065  H HG2  . PRO Y  1 7   ? -94.53481  -111.17210 -276.97544 1.000 79.72433  ? 7   PRO Y HG2  1 
ATOM   81066  H HG3  . PRO Y  1 7   ? -95.60668  -112.34444 -276.92922 1.000 79.72433  ? 7   PRO Y HG3  1 
ATOM   81067  H HD2  . PRO Y  1 7   ? -93.42042  -112.10634 -278.67062 1.000 77.09505  ? 7   PRO Y HD2  1 
ATOM   81068  H HD3  . PRO Y  1 7   ? -93.98203  -113.43550 -278.00479 1.000 77.09505  ? 7   PRO Y HD3  1 
ATOM   81069  N N    . GLU Y  1 8   ? -97.30246  -110.66500 -281.44305 1.000 80.95557  ? 8   GLU Y N    1 
ATOM   81070  C CA   . GLU Y  1 8   ? -97.38754  -109.85788 -282.65252 1.000 83.65694  ? 8   GLU Y CA   1 
ATOM   81071  C C    . GLU Y  1 8   ? -96.98736  -108.41622 -282.35368 1.000 81.83302  ? 8   GLU Y C    1 
ATOM   81072  O O    . GLU Y  1 8   ? -97.32167  -107.86465 -281.29774 1.000 70.95755  ? 8   GLU Y O    1 
ATOM   81073  C CB   . GLU Y  1 8   ? -98.80104  -109.91954 -283.22542 1.000 80.02011  ? 8   GLU Y CB   1 
ATOM   81074  H H    . GLU Y  1 8   ? -98.06433  -110.88794 -281.11221 1.000 97.18067  ? 8   GLU Y H    1 
ATOM   81075  H HA   . GLU Y  1 8   ? -96.78012  -110.20350 -283.32518 1.000 100.42232 ? 8   GLU Y HA   1 
ATOM   81076  N N    . THR Y  1 9   ? -96.26963  -107.80545 -283.29658 1.000 75.14785  ? 9   THR Y N    1 
ATOM   81077  C CA   . THR Y  1 9   ? -95.66158  -106.50225 -283.07837 1.000 75.15435  ? 9   THR Y CA   1 
ATOM   81078  C C    . THR Y  1 9   ? -96.62465  -105.36711 -283.43000 1.000 81.06489  ? 9   THR Y C    1 
ATOM   81079  O O    . THR Y  1 9   ? -97.72025  -105.57824 -283.95520 1.000 84.56200  ? 9   THR Y O    1 
ATOM   81080  C CB   . THR Y  1 9   ? -94.37083  -106.37060 -283.89473 1.000 78.40484  ? 9   THR Y CB   1 
ATOM   81081  O OG1  . THR Y  1 9   ? -93.96918  -104.99426 -283.93869 1.000 83.60236  ? 9   THR Y OG1  1 
ATOM   81082  C CG2  . THR Y  1 9   ? -94.55436  -106.87897 -285.32345 1.000 83.39977  ? 9   THR Y CG2  1 
ATOM   81083  H H    . THR Y  1 9   ? -96.12122  -108.13230 -284.07807 1.000 90.21140  ? 9   THR Y H    1 
ATOM   81084  H HA   . THR Y  1 9   ? -95.44334  -106.42275 -282.13659 1.000 90.21920  ? 9   THR Y HA   1 
ATOM   81085  H HB   . THR Y  1 9   ? -93.68116  -106.90694 -283.47330 1.000 94.11979  ? 9   THR Y HB   1 
ATOM   81086  H HG1  . THR Y  1 9   ? -93.26121  -104.91566 -284.38389 1.000 100.35682 ? 9   THR Y HG1  1 
ATOM   81087  H HG21 . THR Y  1 9   ? -93.72520  -106.78521 -285.81803 1.000 100.11371 ? 9   THR Y HG21 1 
ATOM   81088  H HG22 . THR Y  1 9   ? -94.81024  -107.81455 -285.31239 1.000 100.11371 ? 9   THR Y HG22 1 
ATOM   81089  H HG23 . THR Y  1 9   ? -95.24721  -106.36838 -285.77083 1.000 100.11371 ? 9   THR Y HG23 1 
ATOM   81090  N N    . THR Y  1 10  ? -96.19536  -104.14461 -283.12118 1.000 80.36098  ? 10  THR Y N    1 
ATOM   81091  C CA   . THR Y  1 10  ? -96.98415  -102.93292 -283.37286 1.000 76.31311  ? 10  THR Y CA   1 
ATOM   81092  C C    . THR Y  1 10  ? -96.79583  -102.46728 -284.80800 1.000 75.36370  ? 10  THR Y C    1 
ATOM   81093  O O    . THR Y  1 10  ? -95.68491  -102.50692 -285.34039 1.000 71.00701  ? 10  THR Y O    1 
ATOM   81094  C CB   . THR Y  1 10  ? -96.57857  -101.79139 -282.41703 1.000 73.58750  ? 10  THR Y CB   1 
ATOM   81095  O OG1  . THR Y  1 10  ? -96.73776  -102.23410 -281.05753 1.000 72.87595  ? 10  THR Y OG1  1 
ATOM   81096  C CG2  . THR Y  1 10  ? -97.38336  -100.54945 -282.62335 1.000 77.14087  ? 10  THR Y CG2  1 
ATOM   81097  H H    . THR Y  1 10  ? -95.43342  -103.98324 -282.75646 1.000 96.46716  ? 10  THR Y H    1 
ATOM   81098  H HA   . THR Y  1 10  ? -97.92474  -103.12342 -283.23177 1.000 91.60972  ? 10  THR Y HA   1 
ATOM   81099  H HB   . THR Y  1 10  ? -95.65384  -101.56070 -282.59746 1.000 88.33899  ? 10  THR Y HB   1 
ATOM   81100  H HG1  . THR Y  1 10  ? -96.06121  -102.66951 -280.81609 1.000 87.48513  ? 10  THR Y HG1  1 
ATOM   81101  H HG21 . THR Y  1 10  ? -97.09569  -99.86093  -282.00360 1.000 92.60303  ? 10  THR Y HG21 1 
ATOM   81102  H HG22 . THR Y  1 10  ? -97.26678  -100.22541 -283.53016 1.000 92.60303  ? 10  THR Y HG22 1 
ATOM   81103  H HG23 . THR Y  1 10  ? -98.32366  -100.73476 -282.47373 1.000 92.60303  ? 10  THR Y HG23 1 
ATOM   81104  N N    . ILE Y  1 30  ? -97.83210  -87.88010  -268.50687 1.000 77.38280  ? 25  ILE Y N    1 
ATOM   81105  C CA   . ILE Y  1 30  ? -98.35233  -88.70487  -267.42391 1.000 73.24374  ? 25  ILE Y CA   1 
ATOM   81106  C C    . ILE Y  1 30  ? -97.21006  -89.07463  -266.47745 1.000 66.77853  ? 25  ILE Y C    1 
ATOM   81107  O O    . ILE Y  1 30  ? -96.37091  -89.91595  -266.80238 1.000 65.16507  ? 25  ILE Y O    1 
ATOM   81108  C CB   . ILE Y  1 30  ? -99.05471  -89.96417  -267.96720 1.000 80.68281  ? 25  ILE Y CB   1 
ATOM   81109  C CG1  . ILE Y  1 30  ? -100.43271 -89.60288  -268.54211 1.000 80.81116  ? 25  ILE Y CG1  1 
ATOM   81110  C CG2  . ILE Y  1 30  ? -99.18699  -91.02322  -266.87350 1.000 79.97205  ? 25  ILE Y CG2  1 
ATOM   81111  C CD1  . ILE Y  1 30  ? -101.39592 -88.98244  -267.53725 1.000 85.19127  ? 25  ILE Y CD1  1 
ATOM   81112  H HA   . ILE Y  1 30  ? -99.01582  -88.20056  -266.92757 1.000 87.92647  ? 25  ILE Y HA   1 
ATOM   81113  H HB   . ILE Y  1 30  ? -98.51044  -90.33110  -268.68136 1.000 96.85335  ? 25  ILE Y HB   1 
ATOM   81114  H HG12 . ILE Y  1 30  ? -100.30919 -88.96425  -269.26169 1.000 97.00738  ? 25  ILE Y HG12 1 
ATOM   81115  H HG13 . ILE Y  1 30  ? -100.84643 -90.41118  -268.88327 1.000 97.00738  ? 25  ILE Y HG13 1 
ATOM   81116  H HG21 . ILE Y  1 30  ? -99.63108  -91.80324  -267.24126 1.000 96.00045  ? 25  ILE Y HG21 1 
ATOM   81117  H HG22 . ILE Y  1 30  ? -98.30175  -91.26431  -266.55864 1.000 96.00045  ? 25  ILE Y HG22 1 
ATOM   81118  H HG23 . ILE Y  1 30  ? -99.71014  -90.65867  -266.14253 1.000 96.00045  ? 25  ILE Y HG23 1 
ATOM   81119  H HD11 . ILE Y  1 30  ? -102.23500 -88.78732  -267.98309 1.000 102.26351 ? 25  ILE Y HD11 1 
ATOM   81120  H HD12 . ILE Y  1 30  ? -101.54439 -89.61032  -266.81294 1.000 102.26351 ? 25  ILE Y HD12 1 
ATOM   81121  H HD13 . ILE Y  1 30  ? -101.00717 -88.16396  -267.19103 1.000 102.26351 ? 25  ILE Y HD13 1 
ATOM   81122  N N    . GLN Y  1 31  ? -97.19960  -88.46292  -265.29578 1.000 70.22311  ? 26  GLN Y N    1 
ATOM   81123  C CA   . GLN Y  1 31  ? -96.17763  -88.72081  -264.28888 1.000 63.90883  ? 26  GLN Y CA   1 
ATOM   81124  C C    . GLN Y  1 31  ? -96.85220  -88.79806  -262.92994 1.000 58.63836  ? 26  GLN Y C    1 
ATOM   81125  O O    . GLN Y  1 31  ? -97.47250  -87.82657  -262.49120 1.000 57.77363  ? 26  GLN Y O    1 
ATOM   81126  C CB   . GLN Y  1 31  ? -95.10846  -87.62723  -264.29663 1.000 57.70086  ? 26  GLN Y CB   1 
ATOM   81127  C CG   . GLN Y  1 31  ? -94.24378  -87.62230  -265.54805 1.000 58.93935  ? 26  GLN Y CG   1 
ATOM   81128  C CD   . GLN Y  1 31  ? -93.14789  -86.57368  -265.49322 1.000 66.33355  ? 26  GLN Y CD   1 
ATOM   81129  O OE1  . GLN Y  1 31  ? -93.30477  -85.52419  -264.86613 1.000 65.84812  ? 26  GLN Y OE1  1 
ATOM   81130  N NE2  . GLN Y  1 31  ? -92.02973  -86.85281  -266.15353 1.000 63.55872  ? 26  GLN Y NE2  1 
ATOM   81131  H H    . GLN Y  1 31  ? -97.78575  -87.88343  -265.05038 1.000 84.30172  ? 26  GLN Y H    1 
ATOM   81132  H HA   . GLN Y  1 31  ? -95.74748  -89.57122  -264.46966 1.000 76.72459  ? 26  GLN Y HA   1 
ATOM   81133  H HB2  . GLN Y  1 31  ? -95.54577  -86.76355  -264.23575 1.000 69.27502  ? 26  GLN Y HB2  1 
ATOM   81134  H HB3  . GLN Y  1 31  ? -94.52390  -87.75763  -263.53361 1.000 69.27502  ? 26  GLN Y HB3  1 
ATOM   81135  H HG2  . GLN Y  1 31  ? -93.82418  -88.49124  -265.64689 1.000 70.76120  ? 26  GLN Y HG2  1 
ATOM   81136  H HG3  . GLN Y  1 31  ? -94.80222  -87.43398  -266.31850 1.000 70.76120  ? 26  GLN Y HG3  1 
ATOM   81137  H HE21 . GLN Y  1 31  ? -91.95685  -87.59538  -266.58117 1.000 76.30445  ? 26  GLN Y HE21 1 
ATOM   81138  H HE22 . GLN Y  1 31  ? -91.37863  -86.29096  -266.15342 1.000 76.30445  ? 26  GLN Y HE22 1 
ATOM   81139  N N    . ARG Y  1 32  ? -96.73213  -89.94614  -262.27039 1.000 52.26677  ? 27  ARG Y N    1 
ATOM   81140  C CA   . ARG Y  1 32  ? -97.31525  -90.17273  -260.95765 1.000 52.00555  ? 27  ARG Y CA   1 
ATOM   81141  C C    . ARG Y  1 32  ? -96.20071  -90.30658  -259.93269 1.000 51.28434  ? 27  ARG Y C    1 
ATOM   81142  O O    . ARG Y  1 32  ? -95.22307  -91.02294  -260.16666 1.000 50.72951  ? 27  ARG Y O    1 
ATOM   81143  C CB   . ARG Y  1 32  ? -98.19226  -91.42683  -260.96185 1.000 65.72980  ? 27  ARG Y CB   1 
ATOM   81144  C CG   . ARG Y  1 32  ? -99.51177  -91.24857  -261.70829 1.000 70.46540  ? 27  ARG Y CG   1 
ATOM   81145  C CD   . ARG Y  1 32  ? -100.29343 -92.55265  -261.80297 1.000 63.83020  ? 27  ARG Y CD   1 
ATOM   81146  N NE   . ARG Y  1 32  ? -100.51712 -92.95555  -263.18522 1.000 61.82978  ? 27  ARG Y NE   1 
ATOM   81147  C CZ   . ARG Y  1 32  ? -99.95962  -94.01639  -263.75564 1.000 73.35965  ? 27  ARG Y CZ   1 
ATOM   81148  N NH1  . ARG Y  1 32  ? -99.14441  -94.81568  -263.08411 1.000 66.05423  ? 27  ARG Y NH1  1 
ATOM   81149  N NH2  . ARG Y  1 32  ? -100.22553 -94.28333  -265.03328 1.000 73.78788  ? 27  ARG Y NH2  1 
ATOM   81150  H H    . ARG Y  1 32  ? -96.30410  -90.62728  -262.57444 1.000 62.55018  ? 27  ARG Y H    1 
ATOM   81151  H HA   . ARG Y  1 32  ? -97.86929  -89.41663  -260.70815 1.000 62.23672  ? 27  ARG Y HA   1 
ATOM   81152  H HB2  . ARG Y  1 32  ? -97.70432  -92.14763  -261.38993 1.000 78.90975  ? 27  ARG Y HB2  1 
ATOM   81153  H HB3  . ARG Y  1 32  ? -98.40006  -91.66559  -260.04494 1.000 78.90975  ? 27  ARG Y HB3  1 
ATOM   81154  H HG2  . ARG Y  1 32  ? -100.05963 -90.60046  -261.23851 1.000 84.59247  ? 27  ARG Y HG2  1 
ATOM   81155  H HG3  . ARG Y  1 32  ? -99.32989  -90.93835  -262.60918 1.000 84.59247  ? 27  ARG Y HG3  1 
ATOM   81156  H HD2  . ARG Y  1 32  ? -99.79501  -93.25652  -261.35907 1.000 76.63023  ? 27  ARG Y HD2  1 
ATOM   81157  H HD3  . ARG Y  1 32  ? -101.15740 -92.43860  -261.37700 1.000 76.63023  ? 27  ARG Y HD3  1 
ATOM   81158  H HE   . ARG Y  1 32  ? -101.04551 -92.47398  -263.66323 1.000 74.22972  ? 27  ARG Y HE   1 
ATOM   81159  H HH11 . ARG Y  1 32  ? -98.96555  -94.65251  -262.25889 1.000 79.29907  ? 27  ARG Y HH11 1 
ATOM   81160  H HH12 . ARG Y  1 32  ? -98.79397  -95.49782  -263.47331 1.000 79.29907  ? 27  ARG Y HH12 1 
ATOM   81161  H HH21 . ARG Y  1 32  ? -100.75317 -93.77082  -265.47885 1.000 88.57945  ? 27  ARG Y HH21 1 
ATOM   81162  H HH22 . ARG Y  1 32  ? -99.86958  -94.96819  -265.41258 1.000 88.57945  ? 27  ARG Y HH22 1 
ATOM   81163  N N    . THR Y  1 33  ? -96.35131  -89.58771  -258.77418 1.000 53.11808  ? 28  THR Y N    1 
ATOM   81164  C CA   . THR Y  1 33  ? -95.33046  -89.56012  -257.74290 1.000 53.04952  ? 28  THR Y CA   1 
ATOM   81165  C C    . THR Y  1 33  ? -95.61760  -90.61372  -256.67904 1.000 53.34415  ? 28  THR Y C    1 
ATOM   81166  O O    . THR Y  1 33  ? -96.77941  -90.92448  -256.39751 1.000 62.23793  ? 28  THR Y O    1 
ATOM   81167  C CB   . THR Y  1 33  ? -95.24169  -88.17635  -257.08592 1.000 64.25780  ? 28  THR Y CB   1 
ATOM   81168  O OG1  . THR Y  1 33  ? -95.43825  -88.29871  -255.66819 1.000 59.54756  ? 28  THR Y OG1  1 
ATOM   81169  C CG2  . THR Y  1 33  ? -96.28017  -87.20447  -257.66774 1.000 69.40094  ? 28  THR Y CG2  1 
ATOM   81170  H H    . THR Y  1 33  ? -97.04521  -89.11589  -258.58577 1.000 63.77568  ? 28  THR Y H    1 
ATOM   81171  H HA   . THR Y  1 33  ? -94.46585  -89.74999  -258.13951 1.000 63.69341  ? 28  THR Y HA   1 
ATOM   81172  H HB   . THR Y  1 33  ? -94.36333  -87.80429  -257.26185 1.000 77.14335  ? 28  THR Y HB   1 
ATOM   81173  H HG1  . THR Y  1 33  ? -95.38859  -87.54292  -255.30497 1.000 71.49106  ? 28  THR Y HG1  1 
ATOM   81174  H HG21 . THR Y  1 33  ? -96.20297  -86.33913  -257.23631 1.000 83.31512  ? 28  THR Y HG21 1 
ATOM   81175  H HG22 . THR Y  1 33  ? -96.13503  -87.09524  -258.62058 1.000 83.31512  ? 28  THR Y HG22 1 
ATOM   81176  H HG23 . THR Y  1 33  ? -97.17509  -87.54959  -257.52315 1.000 83.31512  ? 28  THR Y HG23 1 
ATOM   81177  N N    . PRO Y  1 34  ? -94.58466  -91.16970  -256.05645 1.000 54.38614  ? 29  PRO Y N    1 
ATOM   81178  C CA   . PRO Y  1 34  ? -94.76710  -92.39498  -255.27121 1.000 61.24428  ? 29  PRO Y CA   1 
ATOM   81179  C C    . PRO Y  1 34  ? -95.39947  -92.17086  -253.90367 1.000 50.28848  ? 29  PRO Y C    1 
ATOM   81180  O O    . PRO Y  1 34  ? -95.36634  -91.08754  -253.32684 1.000 50.70513  ? 29  PRO Y O    1 
ATOM   81181  C CB   . PRO Y  1 34  ? -93.33580  -92.93360  -255.11948 1.000 57.29639  ? 29  PRO Y CB   1 
ATOM   81182  C CG   . PRO Y  1 34  ? -92.47002  -91.70840  -255.19306 1.000 53.80799  ? 29  PRO Y CG   1 
ATOM   81183  C CD   . PRO Y  1 34  ? -93.17308  -90.74404  -256.12355 1.000 49.90709  ? 29  PRO Y CD   1 
ATOM   81184  H HA   . PRO Y  1 34  ? -95.32130  -93.01561  -255.76980 1.000 73.52713  ? 29  PRO Y HA   1 
ATOM   81185  H HB2  . PRO Y  1 34  ? -93.23705  -93.38096  -254.26449 1.000 68.78965  ? 29  PRO Y HB2  1 
ATOM   81186  H HB3  . PRO Y  1 34  ? -93.13315  -93.54907  -255.84130 1.000 68.78965  ? 29  PRO Y HB3  1 
ATOM   81187  H HG2  . PRO Y  1 34  ? -92.37701  -91.32258  -254.30796 1.000 64.60358  ? 29  PRO Y HG2  1 
ATOM   81188  H HG3  . PRO Y  1 34  ? -91.59793  -91.94735  -255.54413 1.000 64.60358  ? 29  PRO Y HG3  1 
ATOM   81189  H HD2  . PRO Y  1 34  ? -93.07341  -89.83062  -255.81269 1.000 59.71857  ? 29  PRO Y HD2  1 
ATOM   81190  H HD3  . PRO Y  1 34  ? -92.83099  -90.82604  -257.02751 1.000 59.71857  ? 29  PRO Y HD3  1 
ATOM   81191  N N    . LYS Y  1 35  ? -95.99892  -93.24536  -253.40390 1.000 50.31025  ? 30  LYS Y N    1 
ATOM   81192  C CA   . LYS Y  1 35  ? -96.38454  -93.38441  -252.00828 1.000 58.23303  ? 30  LYS Y CA   1 
ATOM   81193  C C    . LYS Y  1 35  ? -95.32442  -94.23348  -251.31852 1.000 50.45844  ? 30  LYS Y C    1 
ATOM   81194  O O    . LYS Y  1 35  ? -94.81892  -95.19893  -251.89946 1.000 49.95292  ? 30  LYS Y O    1 
ATOM   81195  C CB   . LYS Y  1 35  ? -97.77020  -94.03457  -251.87468 1.000 51.24614  ? 30  LYS Y CB   1 
ATOM   81196  H H    . LYS Y  1 35  ? -96.20077  -93.93589  -253.87510 1.000 60.20236  ? 30  LYS Y H    1 
ATOM   81197  H HA   . LYS Y  1 35  ? -96.44034  -92.51802  -251.57567 1.000 69.91362  ? 30  LYS Y HA   1 
ATOM   81198  N N    . ILE Y  1 36  ? -94.98697  -93.87350  -250.08504 1.000 50.88649  ? 31  ILE Y N    1 
ATOM   81199  C CA   . ILE Y  1 36  ? -93.89480  -94.50913  -249.36205 1.000 50.79150  ? 31  ILE Y CA   1 
ATOM   81200  C C    . ILE Y  1 36  ? -94.40423  -95.02636  -248.02378 1.000 56.37990  ? 31  ILE Y C    1 
ATOM   81201  O O    . ILE Y  1 36  ? -95.25603  -94.39905  -247.38436 1.000 52.23298  ? 31  ILE Y O    1 
ATOM   81202  C CB   . ILE Y  1 36  ? -92.71468  -93.53608  -249.14884 1.000 50.77610  ? 31  ILE Y CB   1 
ATOM   81203  C CG1  . ILE Y  1 36  ? -92.48523  -92.68919  -250.40481 1.000 54.03514  ? 31  ILE Y CG1  1 
ATOM   81204  C CG2  . ILE Y  1 36  ? -91.45629  -94.30806  -248.78385 1.000 50.62302  ? 31  ILE Y CG2  1 
ATOM   81205  C CD1  . ILE Y  1 36  ? -91.44266  -91.60285  -250.23634 1.000 51.18529  ? 31  ILE Y CD1  1 
ATOM   81206  H H    . ILE Y  1 36  ? -95.38329  -93.25331  -249.64020 1.000 60.89385  ? 31  ILE Y H    1 
ATOM   81207  H HA   . ILE Y  1 36  ? -93.58415  -95.27073  -249.87620 1.000 60.77986  ? 31  ILE Y HA   1 
ATOM   81208  H HB   . ILE Y  1 36  ? -92.93520  -92.93962  -248.41637 1.000 60.76138  ? 31  ILE Y HB   1 
ATOM   81209  H HG12 . ILE Y  1 36  ? -92.19065  -93.27149  -251.12248 1.000 64.87615  ? 31  ILE Y HG12 1 
ATOM   81210  H HG13 . ILE Y  1 36  ? -93.32089  -92.26048  -250.64725 1.000 64.87615  ? 31  ILE Y HG13 1 
ATOM   81211  H HG21 . ILE Y  1 36  ? -90.72775  -93.68102  -248.65361 1.000 60.57769  ? 31  ILE Y HG21 1 
ATOM   81212  H HG22 . ILE Y  1 36  ? -91.61616  -94.80395  -247.96566 1.000 60.57769  ? 31  ILE Y HG22 1 
ATOM   81213  H HG23 . ILE Y  1 36  ? -91.24099  -94.92014  -249.50490 1.000 60.57769  ? 31  ILE Y HG23 1 
ATOM   81214  H HD11 . ILE Y  1 36  ? -91.35717  -91.11511  -251.07043 1.000 61.45633  ? 31  ILE Y HD11 1 
ATOM   81215  H HD12 . ILE Y  1 36  ? -91.72434  -91.00177  -249.52905 1.000 61.45633  ? 31  ILE Y HD12 1 
ATOM   81216  H HD13 . ILE Y  1 36  ? -90.59454  -92.01236  -250.00420 1.000 61.45633  ? 31  ILE Y HD13 1 
ATOM   81217  N N    . GLN Y  1 37  ? -93.87315  -96.17279  -247.59987 1.000 58.98917  ? 32  GLN Y N    1 
ATOM   81218  C CA   . GLN Y  1 37  ? -94.19673  -96.76538  -246.31089 1.000 52.37271  ? 32  GLN Y CA   1 
ATOM   81219  C C    . GLN Y  1 37  ? -92.94910  -97.43494  -245.75602 1.000 52.44776  ? 32  GLN Y C    1 
ATOM   81220  O O    . GLN Y  1 37  ? -92.27052  -98.17681  -246.47082 1.000 51.85060  ? 32  GLN Y O    1 
ATOM   81221  C CB   . GLN Y  1 37  ? -95.33552  -97.79123  -246.43364 1.000 52.59401  ? 32  GLN Y CB   1 
ATOM   81222  C CG   . GLN Y  1 37  ? -96.69392  -97.19314  -246.73990 1.000 52.88509  ? 32  GLN Y CG   1 
ATOM   81223  C CD   . GLN Y  1 37  ? -97.83180  -98.15009  -246.44303 1.000 53.52320  ? 32  GLN Y CD   1 
ATOM   81224  O OE1  . GLN Y  1 37  ? -98.25704  -98.29245  -245.29415 1.000 56.94336  ? 32  GLN Y OE1  1 
ATOM   81225  N NE2  . GLN Y  1 37  ? -98.33377  -98.81289  -247.47989 1.000 53.06367  ? 32  GLN Y NE2  1 
ATOM   81226  H H    . GLN Y  1 37  ? -93.30883  -96.63519  -248.05521 1.000 70.82099  ? 32  GLN Y H    1 
ATOM   81227  H HA   . GLN Y  1 37  ? -94.47984  -96.07131  -245.69526 1.000 62.67731  ? 32  GLN Y HA   1 
ATOM   81228  H HB2  . GLN Y  1 37  ? -95.11918  -98.40791  -247.15043 1.000 62.94287  ? 32  GLN Y HB2  1 
ATOM   81229  H HB3  . GLN Y  1 37  ? -95.40995  -98.27135  -245.59409 1.000 62.94287  ? 32  GLN Y HB3  1 
ATOM   81230  H HG2  . GLN Y  1 37  ? -96.81985  -96.39881  -246.19760 1.000 63.29217  ? 32  GLN Y HG2  1 
ATOM   81231  H HG3  . GLN Y  1 37  ? -96.73331  -96.96193  -247.68112 1.000 63.29217  ? 32  GLN Y HG3  1 
ATOM   81232  H HE21 . GLN Y  1 37  ? -98.01180  -98.68707  -248.26736 1.000 63.50647  ? 32  GLN Y HE21 1 
ATOM   81233  H HE22 . GLN Y  1 37  ? -98.98055  -99.36759  -247.36336 1.000 63.50647  ? 32  GLN Y HE22 1 
ATOM   81234  N N    . VAL Y  1 38  ? -92.64946  -97.17189  -244.48945 1.000 53.31863  ? 33  VAL Y N    1 
ATOM   81235  C CA   . VAL Y  1 38  ? -91.54912  -97.81363  -243.78422 1.000 53.71284  ? 33  VAL Y CA   1 
ATOM   81236  C C    . VAL Y  1 38  ? -92.13248  -98.58609  -242.61225 1.000 54.83977  ? 33  VAL Y C    1 
ATOM   81237  O O    . VAL Y  1 38  ? -93.00062  -98.07627  -241.89643 1.000 55.62195  ? 33  VAL Y O    1 
ATOM   81238  C CB   . VAL Y  1 38  ? -90.50490  -96.79015  -243.29619 1.000 53.97347  ? 33  VAL Y CB   1 
ATOM   81239  C CG1  . VAL Y  1 38  ? -89.35059  -97.50101  -242.60591 1.000 54.51856  ? 33  VAL Y CG1  1 
ATOM   81240  C CG2  . VAL Y  1 38  ? -90.00328  -95.95068  -244.46451 1.000 60.24247  ? 33  VAL Y CG2  1 
ATOM   81241  H H    . VAL Y  1 38  ? -93.08244  -96.60877  -244.00466 1.000 63.81241  ? 33  VAL Y H    1 
ATOM   81242  H HA   . VAL Y  1 38  ? -91.10145  -98.43478  -244.37975 1.000 64.28547  ? 33  VAL Y HA   1 
ATOM   81243  H HB   . VAL Y  1 38  ? -90.91862  -96.19419  -242.65231 1.000 64.59823  ? 33  VAL Y HB   1 
ATOM   81244  H HG11 . VAL Y  1 38  ? -88.70627  -96.84037  -242.30706 1.000 65.25233  ? 33  VAL Y HG11 1 
ATOM   81245  H HG12 . VAL Y  1 38  ? -89.69386  -97.99587  -241.84553 1.000 65.25233  ? 33  VAL Y HG12 1 
ATOM   81246  H HG13 . VAL Y  1 38  ? -88.93277  -98.10949  -243.23526 1.000 65.25233  ? 33  VAL Y HG13 1 
ATOM   81247  H HG21 . VAL Y  1 38  ? -89.34849  -95.31399  -244.13773 1.000 72.32496  ? 33  VAL Y HG21 1 
ATOM   81248  H HG22 . VAL Y  1 38  ? -89.59597  -96.53603  -245.12205 1.000 72.32496  ? 33  VAL Y HG22 1 
ATOM   81249  H HG23 . VAL Y  1 38  ? -90.75346  -95.48001  -244.86024 1.000 72.32496  ? 33  VAL Y HG23 1 
ATOM   81250  N N    . TYR Y  1 39  ? -91.65406  -99.81096  -242.41267 1.000 57.85613  ? 34  TYR Y N    1 
ATOM   81251  C CA   . TYR Y  1 39  ? -92.20927  -100.67944 -241.38298 1.000 56.64302  ? 34  TYR Y CA   1 
ATOM   81252  C C    . TYR Y  1 39  ? -91.28959  -101.87716 -241.19675 1.000 56.53192  ? 34  TYR Y C    1 
ATOM   81253  O O    . TYR Y  1 39  ? -90.37067  -102.11472 -241.98719 1.000 55.74008  ? 34  TYR Y O    1 
ATOM   81254  C CB   . TYR Y  1 39  ? -93.62516  -101.13986 -241.75196 1.000 56.22468  ? 34  TYR Y CB   1 
ATOM   81255  C CG   . TYR Y  1 39  ? -93.71028  -101.76062 -243.12956 1.000 62.56296  ? 34  TYR Y CG   1 
ATOM   81256  C CD1  . TYR Y  1 39  ? -93.82313  -100.96416 -244.26838 1.000 61.62805  ? 34  TYR Y CD1  1 
ATOM   81257  C CD2  . TYR Y  1 39  ? -93.66589  -103.13970 -243.29878 1.000 55.40297  ? 34  TYR Y CD2  1 
ATOM   81258  C CE1  . TYR Y  1 39  ? -93.89153  -101.52799 -245.53345 1.000 53.08647  ? 34  TYR Y CE1  1 
ATOM   81259  C CE2  . TYR Y  1 39  ? -93.74026  -103.70559 -244.56079 1.000 54.22127  ? 34  TYR Y CE2  1 
ATOM   81260  C CZ   . TYR Y  1 39  ? -93.85138  -102.89449 -245.67054 1.000 53.19850  ? 34  TYR Y CZ   1 
ATOM   81261  O OH   . TYR Y  1 39  ? -93.92798  -103.45370 -246.92320 1.000 55.50918  ? 34  TYR Y OH   1 
ATOM   81262  H H    . TYR Y  1 39  ? -91.00872  -100.16035 -242.86106 1.000 69.46134  ? 34  TYR Y H    1 
ATOM   81263  H HA   . TYR Y  1 39  ? -92.23990  -100.19334 -240.54413 1.000 68.00561  ? 34  TYR Y HA   1 
ATOM   81264  H HB2  . TYR Y  1 39  ? -93.91771  -101.80293 -241.10725 1.000 67.29968  ? 34  TYR Y HB2  1 
ATOM   81265  H HB3  . TYR Y  1 39  ? -94.21954  -100.37355 -241.73268 1.000 67.29968  ? 34  TYR Y HB3  1 
ATOM   81266  H HD1  . TYR Y  1 39  ? -93.85305  -100.03904 -244.17804 1.000 73.98765  ? 34  TYR Y HD1  1 
ATOM   81267  H HD2  . TYR Y  1 39  ? -93.58507  -103.69039 -242.55372 1.000 66.51755  ? 34  TYR Y HD2  1 
ATOM   81268  H HE1  . TYR Y  1 39  ? -93.96414  -100.98442 -246.28456 1.000 63.53383  ? 34  TYR Y HE1  1 
ATOM   81269  H HE2  . TYR Y  1 39  ? -93.71533  -104.63001 -244.65950 1.000 64.89559  ? 34  TYR Y HE2  1 
ATOM   81270  H HH   . TYR Y  1 39  ? -94.28034  -104.21483 -246.87699 1.000 66.64500  ? 34  TYR Y HH   1 
ATOM   81271  N N    . SER Y  1 40  ? -91.56527  -102.63666 -240.14051 1.000 59.14584  ? 35  SER Y N    1 
ATOM   81272  C CA   . SER Y  1 40  ? -90.85989  -103.87227 -239.83939 1.000 62.88635  ? 35  SER Y CA   1 
ATOM   81273  C C    . SER Y  1 40  ? -91.69877  -105.07080 -240.26295 1.000 61.45601  ? 35  SER Y C    1 
ATOM   81274  O O    . SER Y  1 40  ? -92.92634  -105.00080 -240.34868 1.000 64.07338  ? 35  SER Y O    1 
ATOM   81275  C CB   . SER Y  1 40  ? -90.53972  -103.96309 -238.34854 1.000 60.13592  ? 35  SER Y CB   1 
ATOM   81276  O OG   . SER Y  1 40  ? -91.65687  -103.57722 -237.57300 1.000 61.05839  ? 35  SER Y OG   1 
ATOM   81277  H H    . SER Y  1 40  ? -92.17738  -102.44852 -239.56647 1.000 71.00900  ? 35  SER Y H    1 
ATOM   81278  H HA   . SER Y  1 40  ? -90.02249  -103.89298 -240.32852 1.000 75.49760  ? 35  SER Y HA   1 
ATOM   81279  H HB2  . SER Y  1 40  ? -90.30448  -104.87858 -238.13073 1.000 71.99316  ? 35  SER Y HB2  1 
ATOM   81280  H HB3  . SER Y  1 40  ? -89.79647  -103.37292 -238.14811 1.000 71.99316  ? 35  SER Y HB3  1 
ATOM   81281  H HG   . SER Y  1 40  ? -91.93508  -104.23093 -237.12482 1.000 73.10013  ? 35  SER Y HG   1 
ATOM   81282  N N    . ARG Y  1 41  ? -91.01101  -106.18416 -240.53427 1.000 62.97967  ? 36  ARG Y N    1 
ATOM   81283  C CA   . ARG Y  1 41  ? -91.71227  -107.42489 -240.85595 1.000 67.52722  ? 36  ARG Y CA   1 
ATOM   81284  C C    . ARG Y  1 41  ? -92.47271  -107.94620 -239.64282 1.000 60.28029  ? 36  ARG Y C    1 
ATOM   81285  O O    . ARG Y  1 41  ? -93.65287  -108.29744 -239.74094 1.000 64.87028  ? 36  ARG Y O    1 
ATOM   81286  C CB   . ARG Y  1 41  ? -90.71982  -108.47169 -241.36227 1.000 67.69647  ? 36  ARG Y CB   1 
ATOM   81287  C CG   . ARG Y  1 41  ? -91.35616  -109.78962 -241.78254 1.000 63.58746  ? 36  ARG Y CG   1 
ATOM   81288  C CD   . ARG Y  1 41  ? -90.32868  -110.72291 -242.41365 1.000 60.28581  ? 36  ARG Y CD   1 
ATOM   81289  N NE   . ARG Y  1 41  ? -89.77544  -110.17478 -243.64716 1.000 62.89867  ? 36  ARG Y NE   1 
ATOM   81290  C CZ   . ARG Y  1 41  ? -88.83646  -110.76352 -244.37952 1.000 62.93922  ? 36  ARG Y CZ   1 
ATOM   81291  N NH1  . ARG Y  1 41  ? -88.31271  -111.92805 -244.03145 1.000 57.73549  ? 36  ARG Y NH1  1 
ATOM   81292  N NH2  . ARG Y  1 41  ? -88.40752  -110.16657 -245.48886 1.000 68.57460  ? 36  ARG Y NH2  1 
ATOM   81293  H H    . ARG Y  1 41  ? -90.15317  -106.24495 -240.53830 1.000 75.60959  ? 36  ARG Y H    1 
ATOM   81294  H HA   . ARG Y  1 41  ? -92.35163  -107.25210 -241.56466 1.000 81.06666  ? 36  ARG Y HA   1 
ATOM   81295  H HB2  . ARG Y  1 41  ? -90.25596  -108.11054 -242.13383 1.000 81.26975  ? 36  ARG Y HB2  1 
ATOM   81296  H HB3  . ARG Y  1 41  ? -90.08555  -108.66465 -240.65419 1.000 81.26975  ? 36  ARG Y HB3  1 
ATOM   81297  H HG2  . ARG Y  1 41  ? -91.73105  -110.22938 -241.00346 1.000 76.33894  ? 36  ARG Y HG2  1 
ATOM   81298  H HG3  . ARG Y  1 41  ? -92.05383  -109.61732 -242.43406 1.000 76.33894  ? 36  ARG Y HG3  1 
ATOM   81299  H HD2  . ARG Y  1 41  ? -89.59879  -110.86209 -241.79014 1.000 72.37696  ? 36  ARG Y HD2  1 
ATOM   81300  H HD3  . ARG Y  1 41  ? -90.75287  -111.56992 -242.62230 1.000 72.37696  ? 36  ARG Y HD3  1 
ATOM   81301  H HE   . ARG Y  1 41  ? -90.07843  -109.41734 -243.91932 1.000 75.51240  ? 36  ARG Y HE   1 
ATOM   81302  H HH11 . ARG Y  1 41  ? -88.57929  -112.32259 -243.31530 1.000 69.11264  ? 36  ARG Y HH11 1 
ATOM   81303  H HH12 . ARG Y  1 41  ? -87.70579  -112.29023 -244.52143 1.000 69.11264  ? 36  ARG Y HH12 1 
ATOM   81304  H HH21 . ARG Y  1 41  ? -88.73786  -109.40829 -245.72438 1.000 82.32351  ? 36  ARG Y HH21 1 
ATOM   81305  H HH22 . ARG Y  1 41  ? -87.79998  -110.53909 -245.97023 1.000 82.32351  ? 36  ARG Y HH22 1 
ATOM   81306  N N    . HIS Y  1 42  ? -91.81524  -107.99251 -238.49465 1.000 61.59038  ? 37  HIS Y N    1 
ATOM   81307  C CA   . HIS Y  1 42  ? -92.38069  -108.42683 -237.22942 1.000 70.82038  ? 37  HIS Y CA   1 
ATOM   81308  C C    . HIS Y  1 42  ? -92.47341  -107.25578 -236.26235 1.000 65.62398  ? 37  HIS Y C    1 
ATOM   81309  O O    . HIS Y  1 42  ? -91.87851  -106.19757 -236.48624 1.000 65.36746  ? 37  HIS Y O    1 
ATOM   81310  C CB   . HIS Y  1 42  ? -91.51773  -109.54251 -236.62463 1.000 73.19341  ? 37  HIS Y CB   1 
ATOM   81311  C CG   . HIS Y  1 42  ? -91.41390  -110.76363 -237.48827 1.000 71.29966  ? 37  HIS Y CG   1 
ATOM   81312  N ND1  . HIS Y  1 42  ? -90.20613  -111.33655 -237.82733 1.000 65.37269  ? 37  HIS Y ND1  1 
ATOM   81313  C CD2  . HIS Y  1 42  ? -92.36858  -111.52146 -238.08072 1.000 70.46456  ? 37  HIS Y CD2  1 
ATOM   81314  C CE1  . HIS Y  1 42  ? -90.42174  -112.39067 -238.59399 1.000 70.77193  ? 37  HIS Y CE1  1 
ATOM   81315  N NE2  . HIS Y  1 42  ? -91.72533  -112.52482 -238.76360 1.000 71.92549  ? 37  HIS Y NE2  1 
ATOM   81316  H H    . HIS Y  1 42  ? -90.98978  -107.76271 -238.42114 1.000 73.73852  ? 37  HIS Y H    1 
ATOM   81317  H HA   . HIS Y  1 42  ? -93.27286  -108.78041 -237.37051 1.000 85.01844  ? 37  HIS Y HA   1 
ATOM   81318  H HB2  . HIS Y  1 42  ? -90.62035  -109.20156 -236.48544 1.000 87.86608  ? 37  HIS Y HB2  1 
ATOM   81319  H HB3  . HIS Y  1 42  ? -91.90550  -109.81170 -235.77724 1.000 87.86608  ? 37  HIS Y HB3  1 
ATOM   81320  H HD2  . HIS Y  1 42  ? -93.28764  -111.38723 -238.03371 1.000 84.59146  ? 37  HIS Y HD2  1 
ATOM   81321  H HE1  . HIS Y  1 42  ? -89.76687  -112.94457 -238.95348 1.000 84.96030  ? 37  HIS Y HE1  1 
ATOM   81322  H HE2  . HIS Y  1 42  ? -92.10863  -113.14016 -239.22623 1.000 86.34458  ? 37  HIS Y HE2  1 
ATOM   81323  N N    . PRO Y  1 43  ? -93.22636  -107.40546 -235.17071 1.000 68.27732  ? 38  PRO Y N    1 
ATOM   81324  C CA   . PRO Y  1 43  ? -93.26122  -106.33796 -234.16387 1.000 66.91114  ? 38  PRO Y CA   1 
ATOM   81325  C C    . PRO Y  1 43  ? -91.87368  -106.09461 -233.58883 1.000 71.57868  ? 38  PRO Y C    1 
ATOM   81326  O O    . PRO Y  1 43  ? -91.13330  -107.03312 -233.28731 1.000 80.01144  ? 38  PRO Y O    1 
ATOM   81327  C CB   . PRO Y  1 43  ? -94.22854  -106.85855 -233.09635 1.000 69.82182  ? 38  PRO Y CB   1 
ATOM   81328  C CG   . PRO Y  1 43  ? -94.73620  -108.16913 -233.55454 1.000 68.98097  ? 38  PRO Y CG   1 
ATOM   81329  C CD   . PRO Y  1 43  ? -94.11901  -108.53364 -234.86161 1.000 71.53536  ? 38  PRO Y CD   1 
ATOM   81330  H HA   . PRO Y  1 43  ? -93.61807  -105.52009 -234.54421 1.000 80.12343  ? 38  PRO Y HA   1 
ATOM   81331  H HB2  . PRO Y  1 43  ? -93.75459  -106.95525 -232.25556 1.000 83.82017  ? 38  PRO Y HB2  1 
ATOM   81332  H HB3  . PRO Y  1 43  ? -94.96023  -106.22996 -232.99435 1.000 83.82017  ? 38  PRO Y HB3  1 
ATOM   81333  H HG2  . PRO Y  1 43  ? -94.51095  -108.83755 -232.88868 1.000 82.60722  ? 38  PRO Y HG2  1 
ATOM   81334  H HG3  . PRO Y  1 43  ? -95.69941  -108.11009 -233.65273 1.000 82.60722  ? 38  PRO Y HG3  1 
ATOM   81335  H HD2  . PRO Y  1 43  ? -93.61290  -109.35730 -234.78206 1.000 85.87642  ? 38  PRO Y HD2  1 
ATOM   81336  H HD3  . PRO Y  1 43  ? -94.79990  -108.62744 -235.54609 1.000 85.87642  ? 38  PRO Y HD3  1 
ATOM   81337  N N    . ALA Y  1 44  ? -91.52352  -104.82008 -233.44006 1.000 73.87056  ? 39  ALA Y N    1 
ATOM   81338  C CA   . ALA Y  1 44  ? -90.18925  -104.46109 -232.98066 1.000 68.06863  ? 39  ALA Y CA   1 
ATOM   81339  C C    . ALA Y  1 44  ? -89.95163  -104.97921 -231.56769 1.000 71.10860  ? 39  ALA Y C    1 
ATOM   81340  O O    . ALA Y  1 44  ? -90.69688  -104.64915 -230.63989 1.000 71.35523  ? 39  ALA Y O    1 
ATOM   81341  C CB   . ALA Y  1 44  ? -90.01308  -102.94447 -233.03380 1.000 72.03998  ? 39  ALA Y CB   1 
ATOM   81342  H H    . ALA Y  1 44  ? -92.03802  -104.14927 -233.59786 1.000 88.67866  ? 39  ALA Y H    1 
ATOM   81343  H HA   . ALA Y  1 44  ? -89.53015  -104.86678 -233.56539 1.000 81.71635  ? 39  ALA Y HA   1 
ATOM   81344  H HB1  . ALA Y  1 44  ? -89.12128  -102.71915 -232.72587 1.000 86.48197  ? 39  ALA Y HB1  1 
ATOM   81345  H HB2  . ALA Y  1 44  ? -90.13284  -102.64448 -233.94844 1.000 86.48197  ? 39  ALA Y HB2  1 
ATOM   81346  H HB3  . ALA Y  1 44  ? -90.67588  -102.52926 -232.46004 1.000 86.48197  ? 39  ALA Y HB3  1 
ATOM   81347  N N    . GLU Y  1 45  ? -88.91130  -105.79692 -231.41189 1.000 70.51319  ? 40  GLU Y N    1 
ATOM   81348  C CA   . GLU Y  1 45  ? -88.46210  -106.28438 -230.11152 1.000 72.90001  ? 40  GLU Y CA   1 
ATOM   81349  C C    . GLU Y  1 45  ? -86.97104  -105.98908 -230.00235 1.000 78.93824  ? 40  GLU Y C    1 
ATOM   81350  O O    . GLU Y  1 45  ? -86.16790  -106.55017 -230.75631 1.000 76.72999  ? 40  GLU Y O    1 
ATOM   81351  C CB   . GLU Y  1 45  ? -88.74300  -107.77705 -229.95306 1.000 73.92213  ? 40  GLU Y CB   1 
ATOM   81352  H H    . GLU Y  1 45  ? -88.43629  -106.09128 -232.06558 1.000 84.44589  ? 40  GLU Y H    1 
ATOM   81353  H HA   . GLU Y  1 45  ? -88.92775  -105.81577 -229.40126 1.000 87.31007  ? 40  GLU Y HA   1 
ATOM   81354  N N    . ASN Y  1 46  ? -86.60266  -105.10539 -229.07597 1.000 78.29381  ? 41  ASN Y N    1 
ATOM   81355  C CA   . ASN Y  1 46  ? -85.21403  -104.67116 -228.94423 1.000 86.75991  ? 41  ASN Y CA   1 
ATOM   81356  C C    . ASN Y  1 46  ? -84.28434  -105.86445 -228.77273 1.000 88.73966  ? 41  ASN Y C    1 
ATOM   81357  O O    . ASN Y  1 46  ? -84.41567  -106.63495 -227.81609 1.000 87.56311  ? 41  ASN Y O    1 
ATOM   81358  C CB   . ASN Y  1 46  ? -85.07456  -103.71556 -227.75684 1.000 82.21199  ? 41  ASN Y CB   1 
ATOM   81359  H H    . ASN Y  1 46  ? -87.13896  -104.74176 -228.51051 1.000 93.98656  ? 41  ASN Y H    1 
ATOM   81360  H HA   . ASN Y  1 46  ? -84.95646  -104.19589 -229.74964 1.000 104.14588 ? 41  ASN Y HA   1 
ATOM   81361  N N    . GLY Y  1 47  ? -83.34447  -106.01081 -229.70710 1.000 85.53568  ? 42  GLY Y N    1 
ATOM   81362  C CA   . GLY Y  1 47  ? -82.36793  -107.07821 -229.66106 1.000 80.99482  ? 42  GLY Y CA   1 
ATOM   81363  C C    . GLY Y  1 47  ? -82.71904  -108.30983 -230.46793 1.000 81.10161  ? 42  GLY Y C    1 
ATOM   81364  O O    . GLY Y  1 47  ? -81.91211  -109.24785 -230.51273 1.000 80.04319  ? 42  GLY Y O    1 
ATOM   81365  H H    . GLY Y  1 47  ? -83.25679  -105.49116 -230.38672 1.000 102.67680 ? 42  GLY Y H    1 
ATOM   81366  H HA2  . GLY Y  1 47  ? -81.52300  -106.73864 -229.99525 1.000 97.22777  ? 42  GLY Y HA2  1 
ATOM   81367  H HA3  . GLY Y  1 47  ? -82.25463  -107.35375 -228.73795 1.000 97.22777  ? 42  GLY Y HA3  1 
ATOM   81368  N N    . LYS Y  1 48  ? -83.88586  -108.33873 -231.10589 1.000 78.91237  ? 43  LYS Y N    1 
ATOM   81369  C CA   . LYS Y  1 48  ? -84.33356  -109.48820 -231.88078 1.000 77.92803  ? 43  LYS Y CA   1 
ATOM   81370  C C    . LYS Y  1 48  ? -84.19688  -109.18824 -233.36776 1.000 74.13617  ? 43  LYS Y C    1 
ATOM   81371  O O    . LYS Y  1 48  ? -84.66589  -108.14746 -233.84097 1.000 72.55112  ? 43  LYS Y O    1 
ATOM   81372  C CB   . LYS Y  1 48  ? -85.78311  -109.83886 -231.54024 1.000 72.78587  ? 43  LYS Y CB   1 
ATOM   81373  H H    . LYS Y  1 48  ? -84.44795  -107.68785 -231.10363 1.000 94.72883  ? 43  LYS Y H    1 
ATOM   81374  H HA   . LYS Y  1 48  ? -83.77712  -110.25536 -231.67403 1.000 93.54762  ? 43  LYS Y HA   1 
ATOM   81375  N N    . SER Y  1 49  ? -83.55645  -110.10193 -234.09747 1.000 76.26689  ? 44  SER Y N    1 
ATOM   81376  C CA   . SER Y  1 49  ? -83.39437  -109.93744 -235.53663 1.000 70.81903  ? 44  SER Y CA   1 
ATOM   81377  C C    . SER Y  1 49  ? -84.74883  -109.70537 -236.19488 1.000 72.25334  ? 44  SER Y C    1 
ATOM   81378  O O    . SER Y  1 49  ? -85.75667  -110.30957 -235.81532 1.000 72.69622  ? 44  SER Y O    1 
ATOM   81379  C CB   . SER Y  1 49  ? -82.71711  -111.16864 -236.14220 1.000 67.63981  ? 44  SER Y CB   1 
ATOM   81380  H H    . SER Y  1 49  ? -83.20859  -110.82261 -233.78251 1.000 91.55426  ? 44  SER Y H    1 
ATOM   81381  H HA   . SER Y  1 49  ? -82.82775  -109.16992 -235.71197 1.000 85.01683  ? 44  SER Y HA   1 
ATOM   81382  N N    . ASN Y  1 50  ? -84.76589  -108.82137 -237.18742 1.000 64.22096  ? 45  ASN Y N    1 
ATOM   81383  C CA   . ASN Y  1 50  ? -85.99951  -108.43237 -237.85392 1.000 62.96907  ? 45  ASN Y CA   1 
ATOM   81384  C C    . ASN Y  1 50  ? -85.66279  -108.01453 -239.28342 1.000 62.64287  ? 45  ASN Y C    1 
ATOM   81385  O O    . ASN Y  1 50  ? -84.55207  -108.24487 -239.77302 1.000 60.88134  ? 45  ASN Y O    1 
ATOM   81386  C CB   . ASN Y  1 50  ? -86.69613  -107.31604 -237.06002 1.000 63.22355  ? 45  ASN Y CB   1 
ATOM   81387  C CG   . ASN Y  1 50  ? -88.18189  -107.22822 -237.35101 1.000 62.63834  ? 45  ASN Y CG   1 
ATOM   81388  O OD1  . ASN Y  1 50  ? -88.63006  -107.54642 -238.45360 1.000 63.59270  ? 45  ASN Y OD1  1 
ATOM   81389  N ND2  . ASN Y  1 50  ? -88.95307  -106.78634 -236.36465 1.000 63.67609  ? 45  ASN Y ND2  1 
ATOM   81390  H H    . ASN Y  1 50  ? -84.06556  -108.42874 -237.49561 1.000 76.89522  ? 45  ASN Y H    1 
ATOM   81391  H HA   . ASN Y  1 50  ? -86.59398  -109.19755 -237.89866 1.000 75.59687  ? 45  ASN Y HA   1 
ATOM   81392  H HB2  . ASN Y  1 50  ? -86.58590  -107.48670 -236.11153 1.000 75.69832  ? 45  ASN Y HB2  1 
ATOM   81393  H HB3  . ASN Y  1 50  ? -86.29411  -106.46452 -237.29282 1.000 75.69832  ? 45  ASN Y HB3  1 
ATOM   81394  H HD21 . ASN Y  1 50  ? -89.80254  -106.71848 -236.48038 1.000 76.24137  ? 45  ASN Y HD21 1 
ATOM   81395  H HD22 . ASN Y  1 50  ? -88.60311  -106.56798 -235.61003 1.000 76.24137  ? 45  ASN Y HD22 1 
ATOM   81396  N N    . PHE Y  1 51  ? -86.63449  -107.40059 -239.95720 1.000 60.49863  ? 46  PHE Y N    1 
ATOM   81397  C CA   . PHE Y  1 51  ? -86.46904  -106.90420 -241.31564 1.000 58.17780  ? 46  PHE Y CA   1 
ATOM   81398  C C    . PHE Y  1 51  ? -87.04678  -105.50064 -241.39608 1.000 57.45376  ? 46  PHE Y C    1 
ATOM   81399  O O    . PHE Y  1 51  ? -88.16996  -105.26422 -240.94487 1.000 57.86538  ? 46  PHE Y O    1 
ATOM   81400  C CB   . PHE Y  1 51  ? -87.16718  -107.81359 -242.33584 1.000 59.60608  ? 46  PHE Y CB   1 
ATOM   81401  C CG   . PHE Y  1 51  ? -86.36849  -109.02276 -242.72317 1.000 59.56489  ? 46  PHE Y CG   1 
ATOM   81402  C CD1  . PHE Y  1 51  ? -86.43455  -110.18560 -241.97077 1.000 64.28593  ? 46  PHE Y CD1  1 
ATOM   81403  C CD2  . PHE Y  1 51  ? -85.55824  -109.00200 -243.84535 1.000 58.21768  ? 46  PHE Y CD2  1 
ATOM   81404  C CE1  . PHE Y  1 51  ? -85.70254  -111.30446 -242.32758 1.000 61.91159  ? 46  PHE Y CE1  1 
ATOM   81405  C CE2  . PHE Y  1 51  ? -84.82432  -110.11797 -244.20893 1.000 57.55804  ? 46  PHE Y CE2  1 
ATOM   81406  C CZ   . PHE Y  1 51  ? -84.89565  -111.26889 -243.44874 1.000 59.51985  ? 46  PHE Y CZ   1 
ATOM   81407  H H    . PHE Y  1 51  ? -87.41954  -107.25742 -239.63657 1.000 72.63235  ? 46  PHE Y H    1 
ATOM   81408  H HA   . PHE Y  1 51  ? -85.52459  -106.87052 -241.53425 1.000 69.64342  ? 46  PHE Y HA   1 
ATOM   81409  H HB2  . PHE Y  1 51  ? -88.00421  -108.12252 -241.95526 1.000 71.56129  ? 46  PHE Y HB2  1 
ATOM   81410  H HB3  . PHE Y  1 51  ? -87.33807  -107.30231 -243.14224 1.000 71.56129  ? 46  PHE Y HB3  1 
ATOM   81411  H HD1  . PHE Y  1 51  ? -86.97788  -110.21397 -241.21652 1.000 77.17710  ? 46  PHE Y HD1  1 
ATOM   81412  H HD2  . PHE Y  1 51  ? -85.50638  -108.22965 -244.36078 1.000 69.89520  ? 46  PHE Y HD2  1 
ATOM   81413  H HE1  . PHE Y  1 51  ? -85.75352  -112.07822 -241.81418 1.000 74.32789  ? 46  PHE Y HE1  1 
ATOM   81414  H HE2  . PHE Y  1 51  ? -84.28331  -110.09275 -244.96495 1.000 69.10363  ? 46  PHE Y HE2  1 
ATOM   81415  H HZ   . PHE Y  1 51  ? -84.40150  -112.01857 -243.69102 1.000 71.45781  ? 46  PHE Y HZ   1 
ATOM   81416  N N    . LEU Y  1 52  ? -86.28107  -104.57448 -241.96408 1.000 56.69297  ? 47  LEU Y N    1 
ATOM   81417  C CA   . LEU Y  1 52  ? -86.75179  -103.22155 -242.22928 1.000 56.49256  ? 47  LEU Y CA   1 
ATOM   81418  C C    . LEU Y  1 52  ? -87.13695  -103.11172 -243.69598 1.000 58.07539  ? 47  LEU Y C    1 
ATOM   81419  O O    . LEU Y  1 52  ? -86.36311  -103.50862 -244.57197 1.000 54.06396  ? 47  LEU Y O    1 
ATOM   81420  C CB   . LEU Y  1 52  ? -85.68295  -102.18968 -241.89031 1.000 59.51598  ? 47  LEU Y CB   1 
ATOM   81421  C CG   . LEU Y  1 52  ? -86.01514  -100.73658 -242.23637 1.000 57.80237  ? 47  LEU Y CG   1 
ATOM   81422  C CD1  . LEU Y  1 52  ? -86.95321  -100.12651 -241.20851 1.000 56.20224  ? 47  LEU Y CD1  1 
ATOM   81423  C CD2  . LEU Y  1 52  ? -84.72790  -99.91587  -242.34698 1.000 55.47539  ? 47  LEU Y CD2  1 
ATOM   81424  H H    . LEU Y  1 52  ? -85.46806  -104.70993 -242.20958 1.000 67.98642  ? 47  LEU Y H    1 
ATOM   81425  H HA   . LEU Y  1 52  ? -87.53107  -103.03529 -241.68253 1.000 67.82506  ? 47  LEU Y HA   1 
ATOM   81426  H HB2  . LEU Y  1 52  ? -85.51987  -102.22669 -240.93483 1.000 71.45316  ? 47  LEU Y HB2  1 
ATOM   81427  H HB3  . LEU Y  1 52  ? -84.87490  -102.42198 -242.37403 1.000 71.45316  ? 47  LEU Y HB3  1 
ATOM   81428  H HG   . LEU Y  1 52  ? -86.47055  -100.71441 -243.09253 1.000 69.39683  ? 47  LEU Y HG   1 
ATOM   81429  H HD11 . LEU Y  1 52  ? -87.14181  -99.20850  -241.45868 1.000 67.27275  ? 47  LEU Y HD11 1 
ATOM   81430  H HD12 . LEU Y  1 52  ? -87.77617  -100.63957 -241.18823 1.000 67.27275  ? 47  LEU Y HD12 1 
ATOM   81431  H HD13 . LEU Y  1 52  ? -86.52657  -100.15107 -240.33772 1.000 67.27275  ? 47  LEU Y HD13 1 
ATOM   81432  H HD21 . LEU Y  1 52  ? -84.95588  -98.99883  -242.56597 1.000 66.40053  ? 47  LEU Y HD21 1 
ATOM   81433  H HD22 . LEU Y  1 52  ? -84.25982  -99.94663  -241.49794 1.000 66.40053  ? 47  LEU Y HD22 1 
ATOM   81434  H HD23 . LEU Y  1 52  ? -84.17122  -100.29416 -243.04548 1.000 66.40053  ? 47  LEU Y HD23 1 
ATOM   81435  N N    . ASN Y  1 53  ? -88.32758  -102.57322 -243.95734 1.000 65.55190  ? 48  ASN Y N    1 
ATOM   81436  C CA   . ASN Y  1 53  ? -88.87267  -102.48406 -245.30335 1.000 60.48473  ? 48  ASN Y CA   1 
ATOM   81437  C C    . ASN Y  1 53  ? -89.18176  -101.03534 -245.65677 1.000 52.44874  ? 48  ASN Y C    1 
ATOM   81438  O O    . ASN Y  1 53  ? -89.55964  -100.23405 -244.80048 1.000 52.97136  ? 48  ASN Y O    1 
ATOM   81439  C CB   . ASN Y  1 53  ? -90.16197  -103.33040 -245.44808 1.000 53.04238  ? 48  ASN Y CB   1 
ATOM   81440  C CG   . ASN Y  1 53  ? -89.91979  -104.81064 -245.23918 1.000 53.58387  ? 48  ASN Y CG   1 
ATOM   81441  O OD1  . ASN Y  1 53  ? -88.94212  -105.36951 -245.72512 1.000 62.46905  ? 48  ASN Y OD1  1 
ATOM   81442  N ND2  . ASN Y  1 53  ? -90.81719  -105.45561 -244.51686 1.000 57.55943  ? 48  ASN Y ND2  1 
ATOM   81443  H H    . ASN Y  1 53  ? -88.84703  -102.24634 -243.35491 1.000 78.69627  ? 48  ASN Y H    1 
ATOM   81444  H HA   . ASN Y  1 53  ? -88.21170  -102.81549 -245.93118 1.000 72.61566  ? 48  ASN Y HA   1 
ATOM   81445  H HB2  . ASN Y  1 53  ? -90.80853  -103.03642 -244.78744 1.000 63.48092  ? 48  ASN Y HB2  1 
ATOM   81446  H HB3  . ASN Y  1 53  ? -90.52111  -103.20862 -246.34087 1.000 63.48092  ? 48  ASN Y HB3  1 
ATOM   81447  H HD21 . ASN Y  1 53  ? -90.72548  -106.29782 -244.36899 1.000 69.10530  ? 48  ASN Y HD21 1 
ATOM   81448  H HD22 . ASN Y  1 53  ? -91.49346  -105.03352 -244.19421 1.000 69.10530  ? 48  ASN Y HD22 1 
ATOM   81449  N N    . CYS Y  1 54  ? -89.02171  -100.71278 -246.93721 1.000 51.53458  ? 49  CYS Y N    1 
ATOM   81450  C CA   . CYS Y  1 54  ? -89.51723  -99.46645  -247.51187 1.000 52.02167  ? 49  CYS Y CA   1 
ATOM   81451  C C    . CYS Y  1 54  ? -90.28597  -99.83446  -248.77275 1.000 50.37540  ? 49  CYS Y C    1 
ATOM   81452  O O    . CYS Y  1 54  ? -89.69298  -100.29092 -249.75409 1.000 49.91153  ? 49  CYS Y O    1 
ATOM   81453  C CB   . CYS Y  1 54  ? -88.38684  -98.48400  -247.82619 1.000 55.03281  ? 49  CYS Y CB   1 
ATOM   81454  S SG   . CYS Y  1 54  ? -88.99848  -96.86385  -248.35310 1.000 51.60166  ? 49  CYS Y SG   1 
ATOM   81455  H H    . CYS Y  1 54  ? -88.61826  -101.21384 -247.50797 1.000 61.67155  ? 49  CYS Y H    1 
ATOM   81456  H HA   . CYS Y  1 54  ? -90.11104  -99.02940  -246.88157 1.000 62.45999  ? 49  CYS Y HA   1 
ATOM   81457  H HB2  . CYS Y  1 54  ? -87.84735  -98.35770  -247.03001 1.000 66.07336  ? 49  CYS Y HB2  1 
ATOM   81458  H HB3  . CYS Y  1 54  ? -87.84213  -98.84740  -248.54183 1.000 66.07336  ? 49  CYS Y HB3  1 
ATOM   81459  N N    . TYR Y  1 55  ? -91.59901  -99.64019  -248.74588 1.000 50.46770  ? 50  TYR Y N    1 
ATOM   81460  C CA   . TYR Y  1 55  ? -92.47866  -100.02544 -249.84157 1.000 50.04598  ? 50  TYR Y CA   1 
ATOM   81461  C C    . TYR Y  1 55  ? -92.87078  -98.76863  -250.60596 1.000 49.72714  ? 50  TYR Y C    1 
ATOM   81462  O O    . TYR Y  1 55  ? -93.55705  -97.89598  -250.07089 1.000 50.09884  ? 50  TYR Y O    1 
ATOM   81463  C CB   . TYR Y  1 55  ? -93.70906  -100.75768 -249.30882 1.000 50.57121  ? 50  TYR Y CB   1 
ATOM   81464  C CG   . TYR Y  1 55  ? -94.63434  -101.29004 -250.37339 1.000 50.29808  ? 50  TYR Y CG   1 
ATOM   81465  C CD1  . TYR Y  1 55  ? -94.20980  -102.26078 -251.26692 1.000 51.20894  ? 50  TYR Y CD1  1 
ATOM   81466  C CD2  . TYR Y  1 55  ? -95.94011  -100.82920 -250.47848 1.000 50.57689  ? 50  TYR Y CD2  1 
ATOM   81467  C CE1  . TYR Y  1 55  ? -95.05950  -102.75529 -252.24315 1.000 49.77538  ? 50  TYR Y CE1  1 
ATOM   81468  C CE2  . TYR Y  1 55  ? -96.79601  -101.32191 -251.45178 1.000 50.46736  ? 50  TYR Y CE2  1 
ATOM   81469  C CZ   . TYR Y  1 55  ? -96.34533  -102.27936 -252.33058 1.000 50.05423  ? 50  TYR Y CZ   1 
ATOM   81470  O OH   . TYR Y  1 55  ? -97.18795  -102.76178 -253.30173 1.000 53.53336  ? 50  TYR Y OH   1 
ATOM   81471  H H    . TYR Y  1 55  ? -92.01434  -99.27730  -248.08602 1.000 60.39130  ? 50  TYR Y H    1 
ATOM   81472  H HA   . TYR Y  1 55  ? -92.00779  -100.61840 -250.44785 1.000 59.88524  ? 50  TYR Y HA   1 
ATOM   81473  H HB2  . TYR Y  1 55  ? -93.41229  -101.51184 -248.77583 1.000 60.51552  ? 50  TYR Y HB2  1 
ATOM   81474  H HB3  . TYR Y  1 55  ? -94.21949  -100.14306 -248.75872 1.000 60.51552  ? 50  TYR Y HB3  1 
ATOM   81475  H HD1  . TYR Y  1 55  ? -93.34020  -102.58558 -251.21025 1.000 61.48472  ? 50  TYR Y HD1  1 
ATOM   81476  H HD2  . TYR Y  1 55  ? -96.24532  -100.17989 -249.88676 1.000 60.52233  ? 50  TYR Y HD2  1 
ATOM   81477  H HE1  . TYR Y  1 55  ? -94.76088  -103.40628 -252.83640 1.000 59.56052  ? 50  TYR Y HE1  1 
ATOM   81478  H HE2  . TYR Y  1 55  ? -97.66916  -101.00708 -251.51005 1.000 60.39089  ? 50  TYR Y HE2  1 
ATOM   81479  H HH   . TYR Y  1 55  ? -97.93842  -102.38919 -253.24192 1.000 64.27402  ? 50  TYR Y HH   1 
ATOM   81480  N N    . VAL Y  1 56  ? -92.43019  -98.67877  -251.85277 1.000 49.18507  ? 51  VAL Y N    1 
ATOM   81481  C CA   . VAL Y  1 56  ? -92.74652  -97.56580  -252.73850 1.000 50.64845  ? 51  VAL Y CA   1 
ATOM   81482  C C    . VAL Y  1 56  ? -93.74121  -98.06889  -253.77474 1.000 49.20387  ? 51  VAL Y C    1 
ATOM   81483  O O    . VAL Y  1 56  ? -93.51126  -99.10542  -254.41182 1.000 48.66373  ? 51  VAL Y O    1 
ATOM   81484  C CB   . VAL Y  1 56  ? -91.48290  -97.00547  -253.41815 1.000 62.10583  ? 51  VAL Y CB   1 
ATOM   81485  C CG1  . VAL Y  1 56  ? -91.75243  -95.61263  -253.98220 1.000 62.69000  ? 51  VAL Y CG1  1 
ATOM   81486  C CG2  . VAL Y  1 56  ? -90.31986  -96.97537  -252.43671 1.000 49.99338  ? 51  VAL Y CG2  1 
ATOM   81487  H H    . VAL Y  1 56  ? -91.92822  -99.27148  -252.22200 1.000 58.85214  ? 51  VAL Y H    1 
ATOM   81488  H HA   . VAL Y  1 56  ? -93.15706  -96.85013  -252.22842 1.000 60.81213  ? 51  VAL Y HA   1 
ATOM   81489  H HB   . VAL Y  1 56  ? -91.23843  -97.58569  -254.15604 1.000 74.56099  ? 51  VAL Y HB   1 
ATOM   81490  H HG11 . VAL Y  1 56  ? -90.94453  -95.28115  -254.40448 1.000 75.26199  ? 51  VAL Y HG11 1 
ATOM   81491  H HG12 . VAL Y  1 56  ? -92.46759  -95.66926  -254.63507 1.000 75.26199  ? 51  VAL Y HG12 1 
ATOM   81492  H HG13 . VAL Y  1 56  ? -92.01243  -95.02314  -253.25708 1.000 75.26199  ? 51  VAL Y HG13 1 
ATOM   81493  H HG21 . VAL Y  1 56  ? -89.53712  -96.61918  -252.88543 1.000 60.02604  ? 51  VAL Y HG21 1 
ATOM   81494  H HG22 . VAL Y  1 56  ? -90.55586  -96.41009  -251.68461 1.000 60.02604  ? 51  VAL Y HG22 1 
ATOM   81495  H HG23 . VAL Y  1 56  ? -90.14269  -97.87812  -252.12921 1.000 60.02604  ? 51  VAL Y HG23 1 
ATOM   81496  N N    . SER Y  1 57  ? -94.83600  -97.33202  -253.95284 1.000 57.55978  ? 52  SER Y N    1 
ATOM   81497  C CA   . SER Y  1 57  ? -95.90212  -97.75678  -254.84876 1.000 49.42970  ? 52  SER Y CA   1 
ATOM   81498  C C    . SER Y  1 57  ? -96.59336  -96.53947  -255.44344 1.000 49.54059  ? 52  SER Y C    1 
ATOM   81499  O O    . SER Y  1 57  ? -96.58631  -95.45016  -254.86690 1.000 50.84331  ? 52  SER Y O    1 
ATOM   81500  C CB   . SER Y  1 57  ? -96.92720  -98.63551  -254.11692 1.000 49.67563  ? 52  SER Y CB   1 
ATOM   81501  O OG   . SER Y  1 57  ? -97.36941  -98.00381  -252.92804 1.000 50.19020  ? 52  SER Y OG   1 
ATOM   81502  H H    . SER Y  1 57  ? -94.98326  -96.57946  -253.56351 1.000 69.10573  ? 52  SER Y H    1 
ATOM   81503  H HA   . SER Y  1 57  ? -95.51242  -98.26373  -255.57817 1.000 59.34963  ? 52  SER Y HA   1 
ATOM   81504  H HB2  . SER Y  1 57  ? -97.68913  -98.78412  -254.69854 1.000 59.44082  ? 52  SER Y HB2  1 
ATOM   81505  H HB3  . SER Y  1 57  ? -96.51293  -99.48270  -253.88985 1.000 59.44082  ? 52  SER Y HB3  1 
ATOM   81506  H HG   . SER Y  1 57  ? -97.93006  -98.49075  -252.53542 1.000 60.05829  ? 52  SER Y HG   1 
ATOM   81507  N N    . GLY Y  1 58  ? -97.18916  -96.74305  -256.61425 1.000 49.62172  ? 53  GLY Y N    1 
ATOM   81508  C CA   . GLY Y  1 58  ? -98.00948  -95.72005  -257.22625 1.000 50.10793  ? 53  GLY Y CA   1 
ATOM   81509  C C    . GLY Y  1 58  ? -97.26552  -94.67087  -258.01616 1.000 52.45249  ? 53  GLY Y C    1 
ATOM   81510  O O    . GLY Y  1 58  ? -97.75770  -93.54362  -258.14487 1.000 50.54676  ? 53  GLY Y O    1 
ATOM   81511  H H    . GLY Y  1 58  ? -97.13083  -97.46887  -257.07184 1.000 59.37612  ? 53  GLY Y H    1 
ATOM   81512  H HA2  . GLY Y  1 58  ? -98.63713  -96.14891  -257.82878 1.000 59.95958  ? 53  GLY Y HA2  1 
ATOM   81513  H HA3  . GLY Y  1 58  ? -98.50395  -95.26369  -256.52758 1.000 59.95958  ? 53  GLY Y HA3  1 
ATOM   81514  N N    . PHE Y  1 59  ? -96.10139  -95.00656  -258.56910 1.000 59.51207  ? 54  PHE Y N    1 
ATOM   81515  C CA   . PHE Y  1 59  ? -95.27096  -94.03745  -259.26364 1.000 50.53741  ? 54  PHE Y CA   1 
ATOM   81516  C C    . PHE Y  1 59  ? -95.08043  -94.43603  -260.72061 1.000 50.22868  ? 54  PHE Y C    1 
ATOM   81517  O O    . PHE Y  1 59  ? -95.21753  -95.60593  -261.09798 1.000 52.37455  ? 54  PHE Y O    1 
ATOM   81518  C CB   . PHE Y  1 59  ? -93.89707  -93.87290  -258.58138 1.000 51.02728  ? 54  PHE Y CB   1 
ATOM   81519  C CG   . PHE Y  1 59  ? -93.08785  -95.13967  -258.51199 1.000 48.79599  ? 54  PHE Y CG   1 
ATOM   81520  C CD1  . PHE Y  1 59  ? -93.23008  -96.00964  -257.44423 1.000 48.84006  ? 54  PHE Y CD1  1 
ATOM   81521  C CD2  . PHE Y  1 59  ? -92.17325  -95.44920  -259.49811 1.000 48.71390  ? 54  PHE Y CD2  1 
ATOM   81522  C CE1  . PHE Y  1 59  ? -92.48753  -97.17340  -257.37275 1.000 48.34058  ? 54  PHE Y CE1  1 
ATOM   81523  C CE2  . PHE Y  1 59  ? -91.43215  -96.61086  -259.43106 1.000 48.43859  ? 54  PHE Y CE2  1 
ATOM   81524  C CZ   . PHE Y  1 59  ? -91.58902  -97.47466  -258.36611 1.000 48.24194  ? 54  PHE Y CZ   1 
ATOM   81525  H H    . PHE Y  1 59  ? -95.77131  -95.80051  -258.55237 1.000 71.44847  ? 54  PHE Y H    1 
ATOM   81526  H HA   . PHE Y  1 59  ? -95.72206  -93.17884  -259.24882 1.000 60.67888  ? 54  PHE Y HA   1 
ATOM   81527  H HB2  . PHE Y  1 59  ? -93.37986  -93.22019  -259.07873 1.000 61.26672  ? 54  PHE Y HB2  1 
ATOM   81528  H HB3  . PHE Y  1 59  ? -94.03692  -93.56292  -257.67294 1.000 61.26672  ? 54  PHE Y HB3  1 
ATOM   81529  H HD1  . PHE Y  1 59  ? -93.83349  -95.80825  -256.76582 1.000 58.64206  ? 54  PHE Y HD1  1 
ATOM   81530  H HD2  . PHE Y  1 59  ? -92.05535  -94.86876  -260.21511 1.000 58.28673  ? 54  PHE Y HD2  1 
ATOM   81531  H HE1  . PHE Y  1 59  ? -92.59648  -97.75163  -256.65256 1.000 57.83875  ? 54  PHE Y HE1  1 
ATOM   81532  H HE2  . PHE Y  1 59  ? -90.82474  -96.81261  -260.10578 1.000 57.95637  ? 54  PHE Y HE2  1 
ATOM   81533  H HZ   . PHE Y  1 59  ? -91.08840  -98.25715  -258.32163 1.000 57.72039  ? 54  PHE Y HZ   1 
ATOM   81534  N N    . HIS Y  1 60  ? -94.76200  -93.42564  -261.53503 1.000 50.12472  ? 55  HIS Y N    1 
ATOM   81535  C CA   . HIS Y  1 60  ? -94.52246  -93.54686  -262.96727 1.000 50.48197  ? 55  HIS Y CA   1 
ATOM   81536  C C    . HIS Y  1 60  ? -93.74085  -92.31071  -263.40368 1.000 58.54037  ? 55  HIS Y C    1 
ATOM   81537  O O    . HIS Y  1 60  ? -94.14910  -91.18626  -263.08501 1.000 51.25311  ? 55  HIS Y O    1 
ATOM   81538  C CB   . HIS Y  1 60  ? -95.83687  -93.65673  -263.73421 1.000 54.55551  ? 55  HIS Y CB   1 
ATOM   81539  C CG   . HIS Y  1 60  ? -95.79916  -94.63667  -264.86311 1.000 54.09162  ? 55  HIS Y CG   1 
ATOM   81540  N ND1  . HIS Y  1 60  ? -94.98295  -94.47319  -265.96097 1.000 51.64265  ? 55  HIS Y ND1  1 
ATOM   81541  C CD2  . HIS Y  1 60  ? -96.48776  -95.78473  -265.07213 1.000 53.99748  ? 55  HIS Y CD2  1 
ATOM   81542  C CE1  . HIS Y  1 60  ? -95.16268  -95.48360  -266.79184 1.000 61.33302  ? 55  HIS Y CE1  1 
ATOM   81543  N NE2  . HIS Y  1 60  ? -96.06983  -96.29477  -266.27617 1.000 58.60138  ? 55  HIS Y NE2  1 
ATOM   81544  H H    . HIS Y  1 60  ? -94.67458  -92.61470  -261.26240 1.000 59.97972  ? 55  HIS Y H    1 
ATOM   81545  H HA   . HIS Y  1 60  ? -94.01348  -94.34811  -263.16685 1.000 60.40843  ? 55  HIS Y HA   1 
ATOM   81546  H HB2  . HIS Y  1 60  ? -96.53276  -93.93958  -263.12050 1.000 65.50060  ? 55  HIS Y HB2  1 
ATOM   81547  H HB3  . HIS Y  1 60  ? -96.05473  -92.78721  -264.10485 1.000 65.50060  ? 55  HIS Y HB3  1 
ATOM   81548  H HD2  . HIS Y  1 60  ? -97.12440  -96.15745  -264.50586 1.000 64.83096  ? 55  HIS Y HD2  1 
ATOM   81549  H HE1  . HIS Y  1 60  ? -94.72466  -95.60417  -267.60332 1.000 73.63362  ? 55  HIS Y HE1  1 
ATOM   81550  H HE2  . HIS Y  1 60  ? -96.35212  -97.02305  -266.63607 1.000 70.35564  ? 55  HIS Y HE2  1 
ATOM   81551  N N    . PRO Y  1 61  ? -92.61743  -92.45655  -264.12919 1.000 55.58672  ? 56  PRO Y N    1 
ATOM   81552  C CA   . PRO Y  1 61  ? -91.98249  -93.68493  -264.63899 1.000 51.74798  ? 56  PRO Y CA   1 
ATOM   81553  C C    . PRO Y  1 61  ? -91.30955  -94.54738  -263.57392 1.000 49.93722  ? 56  PRO Y C    1 
ATOM   81554  O O    . PRO Y  1 61  ? -91.49700  -94.31898  -262.37889 1.000 57.18090  ? 56  PRO Y O    1 
ATOM   81555  C CB   . PRO Y  1 61  ? -90.93973  -93.15400  -265.63013 1.000 51.27221  ? 56  PRO Y CB   1 
ATOM   81556  C CG   . PRO Y  1 61  ? -90.66278  -91.75847  -265.18315 1.000 51.49648  ? 56  PRO Y CG   1 
ATOM   81557  C CD   . PRO Y  1 61  ? -91.95051  -91.23943  -264.62119 1.000 51.51419  ? 56  PRO Y CD   1 
ATOM   81558  H HA   . PRO Y  1 61  ? -92.64734  -94.22458  -265.09468 1.000 62.13157  ? 56  PRO Y HA   1 
ATOM   81559  H HB2  . PRO Y  1 61  ? -90.13756  -93.69782  -265.58912 1.000 61.35671  ? 56  PRO Y HB2  1 
ATOM   81560  H HB3  . PRO Y  1 61  ? -91.30262  -93.16536  -266.52962 1.000 61.35671  ? 56  PRO Y HB3  1 
ATOM   81561  H HG2  . PRO Y  1 61  ? -89.97034  -91.76486  -264.50390 1.000 61.62583  ? 56  PRO Y HG2  1 
ATOM   81562  H HG3  . PRO Y  1 61  ? -90.37923  -91.22344  -265.94094 1.000 61.62583  ? 56  PRO Y HG3  1 
ATOM   81563  H HD2  . PRO Y  1 61  ? -91.78511  -90.61830  -263.89473 1.000 61.64709  ? 56  PRO Y HD2  1 
ATOM   81564  H HD3  . PRO Y  1 61  ? -92.48030  -90.80982  -265.31087 1.000 61.64709  ? 56  PRO Y HD3  1 
ATOM   81565  N N    . SER Y  1 62  ? -90.52770  -95.53137  -264.01595 1.000 49.85318  ? 57  SER Y N    1 
ATOM   81566  C CA   . SER Y  1 62  ? -89.95281  -96.53695  -263.13128 1.000 58.13981  ? 57  SER Y CA   1 
ATOM   81567  C C    . SER Y  1 62  ? -88.60172  -96.14079  -262.54912 1.000 54.94997  ? 57  SER Y C    1 
ATOM   81568  O O    . SER Y  1 62  ? -88.12574  -96.81206  -261.62551 1.000 49.06562  ? 57  SER Y O    1 
ATOM   81569  C CB   . SER Y  1 62  ? -89.79972  -97.86751  -263.88496 1.000 53.92271  ? 57  SER Y CB   1 
ATOM   81570  O OG   . SER Y  1 62  ? -89.44848  -97.63416  -265.23659 1.000 54.03478  ? 57  SER Y OG   1 
ATOM   81571  H H    . SER Y  1 62  ? -90.31223  -95.63842  -264.84161 1.000 59.65388  ? 57  SER Y H    1 
ATOM   81572  H HA   . SER Y  1 62  ? -90.56186  -96.66985  -262.38812 1.000 69.80176  ? 57  SER Y HA   1 
ATOM   81573  H HB2  . SER Y  1 62  ? -89.10251  -98.39301  -263.46229 1.000 64.74124  ? 57  SER Y HB2  1 
ATOM   81574  H HB3  . SER Y  1 62  ? -90.64184  -98.34794  -263.85453 1.000 64.74124  ? 57  SER Y HB3  1 
ATOM   81575  H HG   . SER Y  1 62  ? -88.85501  -97.04135  -265.28098 1.000 64.87573  ? 57  SER Y HG   1 
ATOM   81576  N N    . ASP Y  1 63  ? -87.97189  -95.08521  -263.06090 1.000 59.93734  ? 58  ASP Y N    1 
ATOM   81577  C CA   . ASP Y  1 63  ? -86.69956  -94.62736  -262.51314 1.000 50.31639  ? 58  ASP Y CA   1 
ATOM   81578  C C    . ASP Y  1 63  ? -86.91303  -94.09305  -261.09969 1.000 56.65725  ? 58  ASP Y C    1 
ATOM   81579  O O    . ASP Y  1 63  ? -87.65464  -93.12389  -260.89843 1.000 59.34225  ? 58  ASP Y O    1 
ATOM   81580  C CB   . ASP Y  1 63  ? -86.09745  -93.55305  -263.41463 1.000 51.64780  ? 58  ASP Y CB   1 
ATOM   81581  C CG   . ASP Y  1 63  ? -84.77461  -93.01918  -262.88604 1.000 65.34948  ? 58  ASP Y CG   1 
ATOM   81582  O OD1  . ASP Y  1 63  ? -83.81140  -93.81151  -262.78562 1.000 68.26642  ? 58  ASP Y OD1  1 
ATOM   81583  O OD2  . ASP Y  1 63  ? -84.69838  -91.80845  -262.56768 1.000 63.49260  ? 58  ASP Y OD2  1 
ATOM   81584  H H    . ASP Y  1 63  ? -88.26020  -94.61886  -263.72347 1.000 71.95879  ? 58  ASP Y H    1 
ATOM   81585  H HA   . ASP Y  1 63  ? -86.07617  -95.36928  -262.47027 1.000 60.41366  ? 58  ASP Y HA   1 
ATOM   81586  H HB2  . ASP Y  1 63  ? -85.93933  -93.93005  -264.29427 1.000 62.01135  ? 58  ASP Y HB2  1 
ATOM   81587  H HB3  . ASP Y  1 63  ? -86.71733  -92.80972  -263.47879 1.000 62.01135  ? 58  ASP Y HB3  1 
ATOM   81588  N N    . ILE Y  1 64  ? -86.26264  -94.71697  -260.12145 1.000 49.71367  ? 59  ILE Y N    1 
ATOM   81589  C CA   . ILE Y  1 64  ? -86.43017  -94.33701  -258.72283 1.000 48.92914  ? 59  ILE Y CA   1 
ATOM   81590  C C    . ILE Y  1 64  ? -85.16670  -94.72185  -257.96856 1.000 49.02666  ? 59  ILE Y C    1 
ATOM   81591  O O    . ILE Y  1 64  ? -84.56513  -95.76695  -258.22942 1.000 49.05513  ? 59  ILE Y O    1 
ATOM   81592  C CB   . ILE Y  1 64  ? -87.69112  -95.00193  -258.11553 1.000 55.82049  ? 59  ILE Y CB   1 
ATOM   81593  C CG1  . ILE Y  1 64  ? -88.27018  -94.14436  -256.98899 1.000 55.83104  ? 59  ILE Y CG1  1 
ATOM   81594  C CG2  . ILE Y  1 64  ? -87.38027  -96.40239  -257.59679 1.000 48.40003  ? 59  ILE Y CG2  1 
ATOM   81595  C CD1  . ILE Y  1 64  ? -89.77217  -94.24427  -256.84877 1.000 48.58100  ? 59  ILE Y CD1  1 
ATOM   81596  H H    . ILE Y  1 64  ? -85.71466  -95.36838  -260.24382 1.000 59.69039  ? 59  ILE Y H    1 
ATOM   81597  H HA   . ILE Y  1 64  ? -86.53352  -93.37496  -258.65443 1.000 58.54503  ? 59  ILE Y HA   1 
ATOM   81598  H HB   . ILE Y  1 64  ? -88.34951  -95.07378  -258.82423 1.000 67.01858  ? 59  ILE Y HB   1 
ATOM   81599  H HG12 . ILE Y  1 64  ? -87.87616  -94.42737  -256.14902 1.000 67.03123  ? 59  ILE Y HG12 1 
ATOM   81600  H HG13 . ILE Y  1 64  ? -88.05132  -93.21530  -257.16174 1.000 67.03123  ? 59  ILE Y HG13 1 
ATOM   81601  H HG21 . ILE Y  1 64  ? -88.18889  -96.78814  -257.22499 1.000 57.91010  ? 59  ILE Y HG21 1 
ATOM   81602  H HG22 . ILE Y  1 64  ? -87.06143  -96.94815  -258.33257 1.000 57.91010  ? 59  ILE Y HG22 1 
ATOM   81603  H HG23 . ILE Y  1 64  ? -86.69744  -96.34065  -256.91062 1.000 57.91010  ? 59  ILE Y HG23 1 
ATOM   81604  H HD11 . ILE Y  1 64  ? -90.05967  -93.67496  -256.11792 1.000 58.12726  ? 59  ILE Y HD11 1 
ATOM   81605  H HD12 . ILE Y  1 64  ? -90.18659  -93.95450  -257.67653 1.000 58.12726  ? 59  ILE Y HD12 1 
ATOM   81606  H HD13 . ILE Y  1 64  ? -90.01148  -95.16594  -256.66398 1.000 58.12726  ? 59  ILE Y HD13 1 
ATOM   81607  N N    . GLU Y  1 65  ? -84.77940  -93.88153  -257.01732 1.000 49.19596  ? 60  GLU Y N    1 
ATOM   81608  C CA   . GLU Y  1 65  ? -83.64328  -94.13570  -256.14018 1.000 49.44363  ? 60  GLU Y CA   1 
ATOM   81609  C C    . GLU Y  1 65  ? -84.17283  -94.31702  -254.72614 1.000 49.35297  ? 60  GLU Y C    1 
ATOM   81610  O O    . GLU Y  1 65  ? -84.80410  -93.40697  -254.17657 1.000 49.40106  ? 60  GLU Y O    1 
ATOM   81611  C CB   . GLU Y  1 65  ? -82.63311  -92.98819  -256.18979 1.000 53.54253  ? 60  GLU Y CB   1 
ATOM   81612  C CG   . GLU Y  1 65  ? -81.18686  -93.43113  -255.99901 1.000 56.15793  ? 60  GLU Y CG   1 
ATOM   81613  C CD   . GLU Y  1 65  ? -80.21671  -92.25973  -255.89340 1.000 66.34469  ? 60  GLU Y CD   1 
ATOM   81614  O OE1  . GLU Y  1 65  ? -80.20069  -91.41358  -256.81723 1.000 62.67729  ? 60  GLU Y OE1  1 
ATOM   81615  O OE2  . GLU Y  1 65  ? -79.47106  -92.18480  -254.88508 1.000 58.46919  ? 60  GLU Y OE2  1 
ATOM   81616  H H    . GLU Y  1 65  ? -85.17162  -93.13348  -256.85552 1.000 58.86522  ? 60  GLU Y H    1 
ATOM   81617  H HA   . GLU Y  1 65  ? -83.18894  -94.94610  -256.41898 1.000 59.26744  ? 60  GLU Y HA   1 
ATOM   81618  H HB2  . GLU Y  1 65  ? -82.69767  -92.55366  -257.05461 1.000 64.28502  ? 60  GLU Y HB2  1 
ATOM   81619  H HB3  . GLU Y  1 65  ? -82.84442  -92.35660  -255.48456 1.000 64.28502  ? 60  GLU Y HB3  1 
ATOM   81620  H HG2  . GLU Y  1 65  ? -81.12071  -93.94921  -255.18163 1.000 67.42350  ? 60  GLU Y HG2  1 
ATOM   81621  H HG3  . GLU Y  1 65  ? -80.92014  -93.97322  -256.75789 1.000 67.42350  ? 60  GLU Y HG3  1 
ATOM   81622  N N    . VAL Y  1 66  ? -83.92020  -95.48625  -254.14481 1.000 51.99498  ? 61  VAL Y N    1 
ATOM   81623  C CA   . VAL Y  1 66  ? -84.39392  -95.82883  -252.80910 1.000 49.46385  ? 61  VAL Y CA   1 
ATOM   81624  C C    . VAL Y  1 66  ? -83.18619  -96.18298  -251.95413 1.000 50.00541  ? 61  VAL Y C    1 
ATOM   81625  O O    . VAL Y  1 66  ? -82.43086  -97.10472  -252.28601 1.000 50.15149  ? 61  VAL Y O    1 
ATOM   81626  C CB   . VAL Y  1 66  ? -85.39887  -96.99193  -252.84215 1.000 53.65341  ? 61  VAL Y CB   1 
ATOM   81627  C CG1  . VAL Y  1 66  ? -85.91215  -97.29233  -251.43947 1.000 55.45825  ? 61  VAL Y CG1  1 
ATOM   81628  C CG2  . VAL Y  1 66  ? -86.55771  -96.67595  -253.77865 1.000 52.12694  ? 61  VAL Y CG2  1 
ATOM   81629  H H    . VAL Y  1 66  ? -83.46370  -96.11368  -254.51568 1.000 62.42796  ? 61  VAL Y H    1 
ATOM   81630  H HA   . VAL Y  1 66  ? -84.82840  -95.05539  -252.41677 1.000 59.18668  ? 61  VAL Y HA   1 
ATOM   81631  H HB   . VAL Y  1 66  ? -84.94845  -97.78281  -253.17761 1.000 64.41808  ? 61  VAL Y HB   1 
ATOM   81632  H HG11 . VAL Y  1 66  ? -86.54328  -98.02753  -251.48486 1.000 66.58389  ? 61  VAL Y HG11 1 
ATOM   81633  H HG12 . VAL Y  1 66  ? -85.16224  -97.53457  -250.87392 1.000 66.58389  ? 61  VAL Y HG12 1 
ATOM   81634  H HG13 . VAL Y  1 66  ? -86.35013  -96.50168  -251.08740 1.000 66.58389  ? 61  VAL Y HG13 1 
ATOM   81635  H HG21 . VAL Y  1 66  ? -87.17504  -97.42415  -253.78081 1.000 62.58632  ? 61  VAL Y HG21 1 
ATOM   81636  H HG22 . VAL Y  1 66  ? -87.00826  -95.87627  -253.46492 1.000 62.58632  ? 61  VAL Y HG22 1 
ATOM   81637  H HG23 . VAL Y  1 66  ? -86.21066  -96.53088  -254.67275 1.000 62.58632  ? 61  VAL Y HG23 1 
ATOM   81638  N N    . ASP Y  1 67  ? -83.01284  -95.46222  -250.85292 1.000 50.77637  ? 62  ASP Y N    1 
ATOM   81639  C CA   . ASP Y  1 67  ? -81.93929  -95.70863  -249.90382 1.000 51.13376  ? 62  ASP Y CA   1 
ATOM   81640  C C    . ASP Y  1 67  ? -82.52893  -95.92787  -248.52121 1.000 51.52799  ? 62  ASP Y C    1 
ATOM   81641  O O    . ASP Y  1 67  ? -83.43652  -95.20420  -248.10082 1.000 61.19875  ? 62  ASP Y O    1 
ATOM   81642  C CB   . ASP Y  1 67  ? -80.94932  -94.53687  -249.85422 1.000 58.43456  ? 62  ASP Y CB   1 
ATOM   81643  C CG   . ASP Y  1 67  ? -80.10088  -94.43655  -251.10595 1.000 63.96349  ? 62  ASP Y CG   1 
ATOM   81644  O OD1  . ASP Y  1 67  ? -79.49201  -95.45706  -251.50263 1.000 62.33626  ? 62  ASP Y OD1  1 
ATOM   81645  O OD2  . ASP Y  1 67  ? -80.04079  -93.33739  -251.69514 1.000 71.66769  ? 62  ASP Y OD2  1 
ATOM   81646  H H    . ASP Y  1 67  ? -83.52081  -94.80547  -250.62876 1.000 60.96563  ? 62  ASP Y H    1 
ATOM   81647  H HA   . ASP Y  1 67  ? -81.45389  -96.50497  -250.17054 1.000 61.19057  ? 62  ASP Y HA   1 
ATOM   81648  H HB2  . ASP Y  1 67  ? -81.44431  -93.70807  -249.75957 1.000 70.15546  ? 62  ASP Y HB2  1 
ATOM   81649  H HB3  . ASP Y  1 67  ? -80.35484  -94.65656  -249.09713 1.000 70.15546  ? 62  ASP Y HB3  1 
ATOM   81650  N N    . LEU Y  1 68  ? -82.02449  -96.93968  -247.82602 1.000 58.96984  ? 63  LEU Y N    1 
ATOM   81651  C CA   . LEU Y  1 68  ? -82.34057  -97.14541  -246.41875 1.000 55.47409  ? 63  LEU Y CA   1 
ATOM   81652  C C    . LEU Y  1 68  ? -81.26209  -96.46591  -245.58335 1.000 56.34165  ? 63  LEU Y C    1 
ATOM   81653  O O    . LEU Y  1 68  ? -80.07671  -96.50442  -245.92920 1.000 53.93963  ? 63  LEU Y O    1 
ATOM   81654  C CB   . LEU Y  1 68  ? -82.42715  -98.63394  -246.08741 1.000 53.06928  ? 63  LEU Y CB   1 
ATOM   81655  C CG   . LEU Y  1 68  ? -83.61890  -99.36713  -246.70740 1.000 52.37805  ? 63  LEU Y CG   1 
ATOM   81656  C CD1  . LEU Y  1 68  ? -83.72528  -100.78215 -246.14396 1.000 52.92125  ? 63  LEU Y CD1  1 
ATOM   81657  C CD2  . LEU Y  1 68  ? -84.92171  -98.61770  -246.48285 1.000 56.08553  ? 63  LEU Y CD2  1 
ATOM   81658  H H    . LEU Y  1 68  ? -81.48922  -97.52893  -248.15137 1.000 70.79780  ? 63  LEU Y H    1 
ATOM   81659  H HA   . LEU Y  1 68  ? -83.20425  -96.76131  -246.20097 1.000 66.60289  ? 63  LEU Y HA   1 
ATOM   81660  H HB2  . LEU Y  1 68  ? -81.62021  -99.06640  -246.40792 1.000 63.51320  ? 63  LEU Y HB2  1 
ATOM   81661  H HB3  . LEU Y  1 68  ? -82.49490  -98.72986  -245.12455 1.000 63.51320  ? 63  LEU Y HB3  1 
ATOM   81662  H HG   . LEU Y  1 68  ? -83.47376  -99.41916  -247.66507 1.000 62.68372  ? 63  LEU Y HG   1 
ATOM   81663  H HD11 . LEU Y  1 68  ? -84.48572  -101.22724 -246.54958 1.000 63.33555  ? 63  LEU Y HD11 1 
ATOM   81664  H HD12 . LEU Y  1 68  ? -82.91026  -101.26615 -246.34982 1.000 63.33555  ? 63  LEU Y HD12 1 
ATOM   81665  H HD13 . LEU Y  1 68  ? -83.84589  -100.73113 -245.18284 1.000 63.33555  ? 63  LEU Y HD13 1 
ATOM   81666  H HD21 . LEU Y  1 68  ? -85.64712  -99.11629  -246.89038 1.000 67.33662  ? 63  LEU Y HD21 1 
ATOM   81667  H HD22 . LEU Y  1 68  ? -85.07535  -98.53020  -245.52910 1.000 67.33662  ? 63  LEU Y HD22 1 
ATOM   81668  H HD23 . LEU Y  1 68  ? -84.85485  -97.73940  -246.88907 1.000 67.33662  ? 63  LEU Y HD23 1 
ATOM   81669  N N    . LEU Y  1 69  ? -81.67806  -95.82525  -244.49607 1.000 54.23007  ? 64  LEU Y N    1 
ATOM   81670  C CA   . LEU Y  1 69  ? -80.78424  -95.00935  -243.69041 1.000 61.33601  ? 64  LEU Y CA   1 
ATOM   81671  C C    . LEU Y  1 69  ? -80.73695  -95.53135  -242.26409 1.000 56.31747  ? 64  LEU Y C    1 
ATOM   81672  O O    . LEU Y  1 69  ? -81.76075  -95.94306  -241.71425 1.000 56.43208  ? 64  LEU Y O    1 
ATOM   81673  C CB   . LEU Y  1 69  ? -81.22965  -93.54004  -243.68675 1.000 60.43620  ? 64  LEU Y CB   1 
ATOM   81674  C CG   . LEU Y  1 69  ? -81.24011  -92.84021  -245.04359 1.000 56.28992  ? 64  LEU Y CG   1 
ATOM   81675  C CD1  . LEU Y  1 69  ? -81.97094  -91.50529  -244.94537 1.000 65.66603  ? 64  LEU Y CD1  1 
ATOM   81676  C CD2  . LEU Y  1 69  ? -79.81983  -92.64589  -245.55087 1.000 54.35563  ? 64  LEU Y CD2  1 
ATOM   81677  H H    . LEU Y  1 69  ? -82.48614  -95.84998  -244.20282 1.000 64.90614  ? 64  LEU Y H    1 
ATOM   81678  H HA   . LEU Y  1 69  ? -79.88875  -95.06177  -244.05953 1.000 73.63720  ? 64  LEU Y HA   1 
ATOM   81679  H HB2  . LEU Y  1 69  ? -82.13283  -93.49877  -243.33540 1.000 72.55742  ? 64  LEU Y HB2  1 
ATOM   81680  H HB3  . LEU Y  1 69  ? -80.62699  -93.04284  -243.11186 1.000 72.55742  ? 64  LEU Y HB3  1 
ATOM   81681  H HG   . LEU Y  1 69  ? -81.71221  -93.39243  -245.68630 1.000 67.58189  ? 64  LEU Y HG   1 
ATOM   81682  H HD11 . LEU Y  1 69  ? -81.96644  -91.07798  -245.81617 1.000 78.83323  ? 64  LEU Y HD11 1 
ATOM   81683  H HD12 . LEU Y  1 69  ? -82.88414  -91.66543  -244.66021 1.000 78.83323  ? 64  LEU Y HD12 1 
ATOM   81684  H HD13 . LEU Y  1 69  ? -81.51624  -90.94315  -244.29872 1.000 78.83323  ? 64  LEU Y HD13 1 
ATOM   81685  H HD21 . LEU Y  1 69  ? -79.85025  -92.20071  -246.41214 1.000 65.05682  ? 64  LEU Y HD21 1 
ATOM   81686  H HD22 . LEU Y  1 69  ? -79.32888  -92.10250  -244.91480 1.000 65.05682  ? 64  LEU Y HD22 1 
ATOM   81687  H HD23 . LEU Y  1 69  ? -79.39548  -93.51340  -245.64173 1.000 65.05682  ? 64  LEU Y HD23 1 
ATOM   81688  N N    . LYS Y  1 70  ? -79.53864  -95.51373  -241.67638 1.000 57.33285  ? 65  LYS Y N    1 
ATOM   81689  C CA   . LYS Y  1 70  ? -79.32980  -95.84470  -240.26949 1.000 58.74215  ? 65  LYS Y CA   1 
ATOM   81690  C C    . LYS Y  1 70  ? -78.47071  -94.74699  -239.65487 1.000 63.03590  ? 65  LYS Y C    1 
ATOM   81691  O O    . LYS Y  1 70  ? -77.26859  -94.66338  -239.93497 1.000 60.03755  ? 65  LYS Y O    1 
ATOM   81692  C CB   . LYS Y  1 70  ? -78.66560  -97.21147  -240.10213 1.000 59.37479  ? 65  LYS Y CB   1 
ATOM   81693  C CG   . LYS Y  1 70  ? -78.55266  -97.65492  -238.65120 1.000 60.98643  ? 65  LYS Y CG   1 
ATOM   81694  C CD   . LYS Y  1 70  ? -77.44283  -98.67696  -238.44908 1.000 61.99699  ? 65  LYS Y CD   1 
ATOM   81695  C CE   . LYS Y  1 70  ? -77.48533  -99.26517  -237.04709 1.000 63.69356  ? 65  LYS Y CE   1 
ATOM   81696  N NZ   . LYS Y  1 70  ? -76.86013  -100.61559 -236.97211 1.000 64.51634  ? 65  LYS Y NZ   1 
ATOM   81697  H H    . LYS Y  1 70  ? -78.81149  -95.30675  -242.08626 1.000 68.62948  ? 65  LYS Y H    1 
ATOM   81698  H HA   . LYS Y  1 70  ? -80.18610  -95.86984  -239.81451 1.000 70.32064  ? 65  LYS Y HA   1 
ATOM   81699  H HB2  . LYS Y  1 70  ? -79.19086  -97.87504  -240.57614 1.000 71.07981  ? 65  LYS Y HB2  1 
ATOM   81700  H HB3  . LYS Y  1 70  ? -77.76968  -97.17162  -240.47178 1.000 71.07981  ? 65  LYS Y HB3  1 
ATOM   81701  H HG2  . LYS Y  1 70  ? -78.35799  -96.88360  -238.09617 1.000 73.01378  ? 65  LYS Y HG2  1 
ATOM   81702  H HG3  . LYS Y  1 70  ? -79.38998  -98.05942  -238.37520 1.000 73.01378  ? 65  LYS Y HG3  1 
ATOM   81703  H HD2  . LYS Y  1 70  ? -77.54961  -99.39940  -239.08750 1.000 74.22645  ? 65  LYS Y HD2  1 
ATOM   81704  H HD3  . LYS Y  1 70  ? -76.58221  -98.24754  -238.57491 1.000 74.22645  ? 65  LYS Y HD3  1 
ATOM   81705  H HE2  . LYS Y  1 70  ? -77.00495  -98.67803  -236.44260 1.000 76.26233  ? 65  LYS Y HE2  1 
ATOM   81706  H HE3  . LYS Y  1 70  ? -78.41003  -99.34646  -236.76564 1.000 76.26233  ? 65  LYS Y HE3  1 
ATOM   81707  H HZ1  . LYS Y  1 70  ? -76.90422  -100.92560 -236.13901 1.000 77.24967  ? 65  LYS Y HZ1  1 
ATOM   81708  H HZ2  . LYS Y  1 70  ? -77.28688  -101.17905 -237.51294 1.000 77.24967  ? 65  LYS Y HZ2  1 
ATOM   81709  H HZ3  . LYS Y  1 70  ? -76.00613  -100.56975 -237.21842 1.000 77.24967  ? 65  LYS Y HZ3  1 
ATOM   81710  N N    . ASN Y  1 71  ? -79.08770  -93.90467  -238.82495 1.000 64.11351  ? 66  ASN Y N    1 
ATOM   81711  C CA   . ASN Y  1 71  ? -78.38255  -92.82764  -238.12897 1.000 65.70574  ? 66  ASN Y CA   1 
ATOM   81712  C C    . ASN Y  1 71  ? -77.71125  -91.88098  -239.12689 1.000 60.56585  ? 66  ASN Y C    1 
ATOM   81713  O O    . ASN Y  1 71  ? -76.53295  -91.53955  -239.00864 1.000 61.33746  ? 66  ASN Y O    1 
ATOM   81714  C CB   . ASN Y  1 71  ? -77.36464  -93.39601  -237.13378 1.000 62.84310  ? 66  ASN Y CB   1 
ATOM   81715  C CG   . ASN Y  1 71  ? -78.01706  -94.20564  -236.02683 1.000 63.82617  ? 66  ASN Y CG   1 
ATOM   81716  O OD1  . ASN Y  1 71  ? -79.12559  -93.89793  -235.59057 1.000 63.80926  ? 66  ASN Y OD1  1 
ATOM   81717  N ND2  . ASN Y  1 71  ? -77.33148  -95.24380  -235.56692 1.000 64.83766  ? 66  ASN Y ND2  1 
ATOM   81718  H H    . ASN Y  1 71  ? -79.92820  -93.93727  -238.64579 1.000 76.97020  ? 66  ASN Y H    1 
ATOM   81719  H HA   . ASN Y  1 71  ? -79.02968  -92.30773  -237.62714 1.000 78.88088  ? 66  ASN Y HA   1 
ATOM   81720  H HB2  . ASN Y  1 71  ? -76.74912  -93.97684  -237.60776 1.000 75.24178  ? 66  ASN Y HB2  1 
ATOM   81721  H HB3  . ASN Y  1 71  ? -76.87976  -92.66280  -236.72366 1.000 75.24178  ? 66  ASN Y HB3  1 
ATOM   81722  H HD21 . ASN Y  1 71  ? -77.65996  -95.73239  -234.94004 1.000 77.63525  ? 66  ASN Y HD21 1 
ATOM   81723  H HD22 . ASN Y  1 71  ? -76.55850  -95.42833  -235.89561 1.000 77.63525  ? 66  ASN Y HD22 1 
ATOM   81724  N N    . GLY Y  1 72  ? -78.48090  -91.45269  -240.12144 1.000 59.32711  ? 67  GLY Y N    1 
ATOM   81725  C CA   . GLY Y  1 72  ? -77.97317  -90.52216  -241.10704 1.000 58.70539  ? 67  GLY Y CA   1 
ATOM   81726  C C    . GLY Y  1 72  ? -76.90128  -91.09034  -242.00283 1.000 58.47322  ? 67  GLY Y C    1 
ATOM   81727  O O    . GLY Y  1 72  ? -76.01759  -90.35176  -242.43500 1.000 58.72133  ? 67  GLY Y O    1 
ATOM   81728  H H    . GLY Y  1 72  ? -79.29893  -91.68820  -240.24372 1.000 71.22652  ? 67  GLY Y H    1 
ATOM   81729  H HA2  . GLY Y  1 72  ? -78.70764  -90.23021  -241.66938 1.000 70.27653  ? 67  GLY Y HA2  1 
ATOM   81730  H HA3  . GLY Y  1 72  ? -77.60127  -89.75255  -240.64848 1.000 70.27653  ? 67  GLY Y HA3  1 
ATOM   81731  N N    . GLU Y  1 73  ? -76.96159  -92.38451  -242.30332 1.000 58.11184  ? 68  GLU Y N    1 
ATOM   81732  C CA   . GLU Y  1 73  ? -75.95772  -93.03967  -243.12936 1.000 63.81558  ? 68  GLU Y CA   1 
ATOM   81733  C C    . GLU Y  1 73  ? -76.62556  -94.15234  -243.92444 1.000 57.04504  ? 68  GLU Y C    1 
ATOM   81734  O O    . GLU Y  1 73  ? -77.56391  -94.79533  -243.44982 1.000 56.86015  ? 68  GLU Y O    1 
ATOM   81735  C CB   . GLU Y  1 73  ? -74.81546  -93.59345  -242.26798 1.000 59.83905  ? 68  GLU Y CB   1 
ATOM   81736  C CG   . GLU Y  1 73  ? -73.77021  -94.37984  -243.03400 1.000 59.63669  ? 68  GLU Y CG   1 
ATOM   81737  C CD   . GLU Y  1 73  ? -72.68058  -94.92307  -242.12569 1.000 62.30989  ? 68  GLU Y CD   1 
ATOM   81738  O OE1  . GLU Y  1 73  ? -72.66125  -94.54879  -240.92896 1.000 62.23568  ? 68  GLU Y OE1  1 
ATOM   81739  O OE2  . GLU Y  1 73  ? -71.84362  -95.72073  -242.60937 1.000 64.17055  ? 68  GLU Y OE2  1 
ATOM   81740  H H    . GLU Y  1 73  ? -77.58551  -92.91228  -242.03541 1.000 69.56426  ? 68  GLU Y H    1 
ATOM   81741  H HA   . GLU Y  1 73  ? -75.58086  -92.40932  -243.76303 1.000 76.61268  ? 68  GLU Y HA   1 
ATOM   81742  H HB2  . GLU Y  1 73  ? -74.36489  -92.84971  -241.83816 1.000 71.84085  ? 68  GLU Y HB2  1 
ATOM   81743  H HB3  . GLU Y  1 73  ? -75.19314  -94.18453  -241.59799 1.000 71.84085  ? 68  GLU Y HB3  1 
ATOM   81744  H HG2  . GLU Y  1 73  ? -74.19727  -95.13029  -243.47599 1.000 71.39409  ? 68  GLU Y HG2  1 
ATOM   81745  H HG3  . GLU Y  1 73  ? -73.35458  -93.80031  -243.69149 1.000 71.39409  ? 68  GLU Y HG3  1 
ATOM   81746  N N    . ARG Y  1 74  ? -76.12900  -94.37098  -245.13711 1.000 56.52789  ? 69  ARG Y N    1 
ATOM   81747  C CA   . ARG Y  1 74  ? -76.70679  -95.36447  -246.02739 1.000 55.63001  ? 69  ARG Y CA   1 
ATOM   81748  C C    . ARG Y  1 74  ? -76.32875  -96.77576  -245.58807 1.000 63.56224  ? 69  ARG Y C    1 
ATOM   81749  O O    . ARG Y  1 74  ? -75.17387  -97.04886  -245.24649 1.000 65.16116  ? 69  ARG Y O    1 
ATOM   81750  C CB   . ARG Y  1 74  ? -76.24018  -95.12269  -247.46151 1.000 55.11815  ? 69  ARG Y CB   1 
ATOM   81751  C CG   . ARG Y  1 74  ? -76.80226  -96.10646  -248.47973 1.000 57.23459  ? 69  ARG Y CG   1 
ATOM   81752  C CD   . ARG Y  1 74  ? -76.17678  -95.89778  -249.85568 1.000 59.98998  ? 69  ARG Y CD   1 
ATOM   81753  N NE   . ARG Y  1 74  ? -76.47798  -94.57707  -250.40006 1.000 61.41860  ? 69  ARG Y NE   1 
ATOM   81754  C CZ   . ARG Y  1 74  ? -75.68160  -93.52121  -250.29609 1.000 54.81061  ? 69  ARG Y CZ   1 
ATOM   81755  N NH1  . ARG Y  1 74  ? -74.51608  -93.59032  -249.67213 1.000 55.36245  ? 69  ARG Y NH1  1 
ATOM   81756  N NH2  . ARG Y  1 74  ? -76.06360  -92.36683  -250.83239 1.000 56.16795  ? 69  ARG Y NH2  1 
ATOM   81757  H H    . ARG Y  1 74  ? -75.45383  -93.95365  -245.46813 1.000 67.66352  ? 69  ARG Y H    1 
ATOM   81758  H HA   . ARG Y  1 74  ? -77.67378  -95.29262  -246.00137 1.000 66.58607  ? 69  ARG Y HA   1 
ATOM   81759  H HB2  . ARG Y  1 74  ? -76.51560  -94.23237  -247.73054 1.000 65.97184  ? 69  ARG Y HB2  1 
ATOM   81760  H HB3  . ARG Y  1 74  ? -75.27311  -95.19306  -247.48824 1.000 65.97184  ? 69  ARG Y HB3  1 
ATOM   81761  H HG2  . ARG Y  1 74  ? -76.61133  -97.01272  -248.19139 1.000 68.71550  ? 69  ARG Y HG2  1 
ATOM   81762  H HG3  . ARG Y  1 74  ? -77.76059  -95.97781  -248.55687 1.000 68.71550  ? 69  ARG Y HG3  1 
ATOM   81763  H HD2  . ARG Y  1 74  ? -75.21319  -95.98327  -249.78434 1.000 72.02197  ? 69  ARG Y HD2  1 
ATOM   81764  H HD3  . ARG Y  1 74  ? -76.52451  -96.56436  -250.46858 1.000 72.02197  ? 69  ARG Y HD3  1 
ATOM   81765  H HE   . ARG Y  1 74  ? -77.22338  -94.47659  -250.81705 1.000 73.73631  ? 69  ARG Y HE   1 
ATOM   81766  H HH11 . ARG Y  1 74  ? -74.25910  -94.33262  -249.32206 1.000 66.26500  ? 69  ARG Y HH11 1 
ATOM   81767  H HH12 . ARG Y  1 74  ? -74.01591  -92.89291  -249.61685 1.000 66.26500  ? 69  ARG Y HH12 1 
ATOM   81768  H HH21 . ARG Y  1 74  ? -76.81860  -92.31120  -251.24042 1.000 67.43553  ? 69  ARG Y HH21 1 
ATOM   81769  H HH22 . ARG Y  1 74  ? -75.55581  -91.67544  -250.77142 1.000 67.43553  ? 69  ARG Y HH22 1 
ATOM   81770  N N    . ILE Y  1 75  ? -77.31357  -97.67399  -245.59988 1.000 55.69544  ? 70  ILE Y N    1 
ATOM   81771  C CA   . ILE Y  1 75  ? -77.07028  -99.07539  -245.28383 1.000 57.45883  ? 70  ILE Y CA   1 
ATOM   81772  C C    . ILE Y  1 75  ? -76.53686  -99.76483  -246.52973 1.000 57.27950  ? 70  ILE Y C    1 
ATOM   81773  O O    . ILE Y  1 75  ? -77.07772  -99.59452  -247.63026 1.000 54.89268  ? 70  ILE Y O    1 
ATOM   81774  C CB   . ILE Y  1 75  ? -78.34882  -99.75378  -244.77247 1.000 58.94928  ? 70  ILE Y CB   1 
ATOM   81775  C CG1  . ILE Y  1 75  ? -79.14871  -98.78730  -243.89780 1.000 61.89661  ? 70  ILE Y CG1  1 
ATOM   81776  C CG2  . ILE Y  1 75  ? -77.99355  -101.00829 -243.99244 1.000 57.03524  ? 70  ILE Y CG2  1 
ATOM   81777  C CD1  . ILE Y  1 75  ? -80.37571  -99.40714  -243.24279 1.000 56.07837  ? 70  ILE Y CD1  1 
ATOM   81778  H H    . ILE Y  1 75  ? -78.13299  -97.49366  -245.78865 1.000 66.66459  ? 70  ILE Y H    1 
ATOM   81779  H HA   . ILE Y  1 75  ? -76.40155  -99.13706  -244.58390 1.000 68.98459  ? 70  ILE Y HA   1 
ATOM   81780  H HB   . ILE Y  1 75  ? -78.89623  -100.00240 -245.53367 1.000 70.77313  ? 70  ILE Y HB   1 
ATOM   81781  H HG12 . ILE Y  1 75  ? -78.57177  -98.45934  -243.19036 1.000 74.30992  ? 70  ILE Y HG12 1 
ATOM   81782  H HG13 . ILE Y  1 75  ? -79.45110  -98.04836  -244.44865 1.000 74.30992  ? 70  ILE Y HG13 1 
ATOM   81783  H HG21 . ILE Y  1 75  ? -78.81018  -101.42513 -243.67578 1.000 68.27234  ? 70  ILE Y HG21 1 
ATOM   81784  H HG22 . ILE Y  1 75  ? -77.51558  -101.61821 -244.57592 1.000 68.27234  ? 70  ILE Y HG22 1 
ATOM   81785  H HG23 . ILE Y  1 75  ? -77.43338  -100.76380 -243.23923 1.000 68.27234  ? 70  ILE Y HG23 1 
ATOM   81786  H HD11 . ILE Y  1 75  ? -80.82400  -98.73212  -242.70961 1.000 67.12410  ? 70  ILE Y HD11 1 
ATOM   81787  H HD12 . ILE Y  1 75  ? -80.97268  -99.73240  -243.93470 1.000 67.12410  ? 70  ILE Y HD12 1 
ATOM   81788  H HD13 . ILE Y  1 75  ? -80.09385  -100.14255 -242.67655 1.000 67.12410  ? 70  ILE Y HD13 1 
ATOM   81789  N N    . GLU Y  1 76  ? -75.47335  -100.55148 -246.35686 1.000 68.06596  ? 71  GLU Y N    1 
ATOM   81790  C CA   . GLU Y  1 76  ? -74.74803  -101.09020 -247.50328 1.000 70.16083  ? 71  GLU Y CA   1 
ATOM   81791  C C    . GLU Y  1 76  ? -75.56089  -102.16028 -248.22793 1.000 69.08295  ? 71  GLU Y C    1 
ATOM   81792  O O    . GLU Y  1 76  ? -75.89483  -102.01398 -249.41009 1.000 72.68439  ? 71  GLU Y O    1 
ATOM   81793  C CB   . GLU Y  1 76  ? -73.39913  -101.65233 -247.04413 1.000 70.31620  ? 71  GLU Y CB   1 
ATOM   81794  H H    . GLU Y  1 76  ? -75.15538  -100.78542 -245.59281 1.000 81.71314  ? 71  GLU Y H    1 
ATOM   81795  H HA   . GLU Y  1 76  ? -74.58269  -100.37008 -248.13177 1.000 84.22699  ? 71  GLU Y HA   1 
ATOM   81796  N N    . LYS Y  1 77  ? -75.88833  -103.24771 -247.53482 1.000 56.60556  ? 72  LYS Y N    1 
ATOM   81797  C CA   . LYS Y  1 77  ? -76.49070  -104.41362 -248.17483 1.000 67.42260  ? 72  LYS Y CA   1 
ATOM   81798  C C    . LYS Y  1 77  ? -78.00973  -104.30866 -248.09508 1.000 69.59032  ? 72  LYS Y C    1 
ATOM   81799  O O    . LYS Y  1 77  ? -78.64659  -104.82024 -247.16811 1.000 58.88307  ? 72  LYS Y O    1 
ATOM   81800  C CB   . LYS Y  1 77  ? -75.98167  -105.69490 -247.52473 1.000 73.95784  ? 72  LYS Y CB   1 
ATOM   81801  H H    . LYS Y  1 77  ? -75.77065  -103.33476 -246.68737 1.000 67.75673  ? 72  LYS Y H    1 
ATOM   81802  H HA   . LYS Y  1 77  ? -76.24701  -104.41252 -249.11371 1.000 80.94111  ? 72  LYS Y HA   1 
ATOM   81803  N N    . VAL Y  1 78  ? -78.59834  -103.65394 -249.09521 1.000 62.44603  ? 73  VAL Y N    1 
ATOM   81804  C CA   . VAL Y  1 78  ? -80.04449  -103.51330 -249.21625 1.000 54.55380  ? 73  VAL Y CA   1 
ATOM   81805  C C    . VAL Y  1 78  ? -80.48643  -104.27329 -250.45679 1.000 52.63921  ? 73  VAL Y C    1 
ATOM   81806  O O    . VAL Y  1 78  ? -79.92907  -104.07810 -251.54292 1.000 55.47360  ? 73  VAL Y O    1 
ATOM   81807  C CB   . VAL Y  1 78  ? -80.46733  -102.03432 -249.29307 1.000 52.61941  ? 73  VAL Y CB   1 
ATOM   81808  C CG1  . VAL Y  1 78  ? -81.89290  -101.90735 -249.78328 1.000 51.72937  ? 73  VAL Y CG1  1 
ATOM   81809  C CG2  . VAL Y  1 78  ? -80.30948  -101.36818 -247.93980 1.000 53.25612  ? 73  VAL Y CG2  1 
ATOM   81810  H H    . VAL Y  1 78  ? -78.16577  -103.27243 -249.73312 1.000 74.96922  ? 73  VAL Y H    1 
ATOM   81811  H HA   . VAL Y  1 78  ? -80.47366  -103.90800 -248.44106 1.000 65.49854  ? 73  VAL Y HA   1 
ATOM   81812  H HB   . VAL Y  1 78  ? -79.89129  -101.57942 -249.92722 1.000 62.97336  ? 73  VAL Y HB   1 
ATOM   81813  H HG11 . VAL Y  1 78  ? -82.13119  -100.96786 -249.82156 1.000 61.90530  ? 73  VAL Y HG11 1 
ATOM   81814  H HG12 . VAL Y  1 78  ? -81.95926  -102.30171 -250.66701 1.000 61.90530  ? 73  VAL Y HG12 1 
ATOM   81815  H HG13 . VAL Y  1 78  ? -82.48099  -102.37297 -249.16826 1.000 61.90530  ? 73  VAL Y HG13 1 
ATOM   81816  H HG21 . VAL Y  1 78  ? -80.58076  -100.43963 -248.01132 1.000 63.73741  ? 73  VAL Y HG21 1 
ATOM   81817  H HG22 . VAL Y  1 78  ? -80.86930  -101.82757 -247.29446 1.000 63.73741  ? 73  VAL Y HG22 1 
ATOM   81818  H HG23 . VAL Y  1 78  ? -79.37978  -101.42119 -247.66824 1.000 63.73741  ? 73  VAL Y HG23 1 
ATOM   81819  N N    . GLU Y  1 79  ? -81.50181  -105.11404 -250.29990 1.000 56.04145  ? 74  GLU Y N    1 
ATOM   81820  C CA   . GLU Y  1 79  ? -82.08583  -105.86763 -251.39661 1.000 58.25384  ? 74  GLU Y CA   1 
ATOM   81821  C C    . GLU Y  1 79  ? -83.46068  -105.30750 -251.74225 1.000 51.14164  ? 74  GLU Y C    1 
ATOM   81822  O O    . GLU Y  1 79  ? -84.12902  -104.68606 -250.91435 1.000 51.06964  ? 74  GLU Y O    1 
ATOM   81823  C CB   . GLU Y  1 79  ? -82.19139  -107.35371 -251.03710 1.000 62.70499  ? 74  GLU Y CB   1 
ATOM   81824  C CG   . GLU Y  1 79  ? -80.89705  -108.12949 -251.26379 1.000 67.82938  ? 74  GLU Y CG   1 
ATOM   81825  C CD   . GLU Y  1 79  ? -80.64655  -109.18385 -250.19831 1.000 74.68027  ? 74  GLU Y CD   1 
ATOM   81826  O OE1  . GLU Y  1 79  ? -81.54408  -109.41734 -249.35409 1.000 69.16045  ? 74  GLU Y OE1  1 
ATOM   81827  O OE2  . GLU Y  1 79  ? -79.54725  -109.78026 -250.21046 1.000 79.19795  ? 74  GLU Y OE2  1 
ATOM   81828  H H    . GLU Y  1 79  ? -81.87969  -105.26801 -249.54287 1.000 67.28373  ? 74  GLU Y H    1 
ATOM   81829  H HA   . GLU Y  1 79  ? -81.52432  -105.78832 -252.18357 1.000 69.93860  ? 74  GLU Y HA   1 
ATOM   81830  H HB2  . GLU Y  1 79  ? -82.42442  -107.43252 -250.09881 1.000 75.27998  ? 74  GLU Y HB2  1 
ATOM   81831  H HB3  . GLU Y  1 79  ? -82.88089  -107.75972 -251.58541 1.000 75.27998  ? 74  GLU Y HB3  1 
ATOM   81832  H HG2  . GLU Y  1 79  ? -80.94361  -108.57714 -252.12306 1.000 81.42924  ? 74  GLU Y HG2  1 
ATOM   81833  H HG3  . GLU Y  1 79  ? -80.15122  -107.50939 -251.25274 1.000 81.42924  ? 74  GLU Y HG3  1 
ATOM   81834  N N    . HIS Y  1 80  ? -83.87448  -105.52950 -252.98737 1.000 56.32802  ? 75  HIS Y N    1 
ATOM   81835  C CA   . HIS Y  1 80  ? -85.12919  -104.98964 -253.48421 1.000 54.65278  ? 75  HIS Y CA   1 
ATOM   81836  C C    . HIS Y  1 80  ? -85.82950  -106.03232 -254.33821 1.000 49.83093  ? 75  HIS Y C    1 
ATOM   81837  O O    . HIS Y  1 80  ? -85.21406  -106.97351 -254.83670 1.000 51.04199  ? 75  HIS Y O    1 
ATOM   81838  C CB   . HIS Y  1 80  ? -84.91807  -103.69747 -254.29285 1.000 55.37206  ? 75  HIS Y CB   1 
ATOM   81839  C CG   . HIS Y  1 80  ? -84.05886  -103.87069 -255.50599 1.000 57.02212  ? 75  HIS Y CG   1 
ATOM   81840  N ND1  . HIS Y  1 80  ? -84.44010  -103.42634 -256.75419 1.000 65.88467  ? 75  HIS Y ND1  1 
ATOM   81841  C CD2  . HIS Y  1 80  ? -82.83490  -104.42893 -255.66377 1.000 59.73237  ? 75  HIS Y CD2  1 
ATOM   81842  C CE1  . HIS Y  1 80  ? -83.49152  -103.70858 -257.62937 1.000 65.73970  ? 75  HIS Y CE1  1 
ATOM   81843  N NE2  . HIS Y  1 80  ? -82.50728  -104.31938 -256.99432 1.000 70.31835  ? 75  HIS Y NE2  1 
ATOM   81844  H H    . HIS Y  1 80  ? -83.43983  -105.99422 -253.56591 1.000 67.62761  ? 75  HIS Y H    1 
ATOM   81845  H HA   . HIS Y  1 80  ? -85.70314  -104.78440 -252.72965 1.000 65.61733  ? 75  HIS Y HA   1 
ATOM   81846  H HB2  . HIS Y  1 80  ? -85.78243  -103.37084 -254.58797 1.000 66.48045  ? 75  HIS Y HB2  1 
ATOM   81847  H HB3  . HIS Y  1 80  ? -84.49218  -103.03940 -253.72147 1.000 66.48045  ? 75  HIS Y HB3  1 
ATOM   81848  H HD2  . HIS Y  1 80  ? -82.31373  -104.81421 -254.99680 1.000 71.71283  ? 75  HIS Y HD2  1 
ATOM   81849  H HE1  . HIS Y  1 80  ? -83.51302  -103.51090 -258.53786 1.000 78.92163  ? 75  HIS Y HE1  1 
ATOM   81850  H HE2  . HIS Y  1 80  ? -81.77963  -104.60254 -257.35481 1.000 84.41601  ? 75  HIS Y HE2  1 
ATOM   81851  N N    . SER Y  1 81  ? -87.13514  -105.84833 -254.49776 1.000 58.69742  ? 76  SER Y N    1 
ATOM   81852  C CA   . SER Y  1 81  ? -87.96483  -106.79247 -255.22361 1.000 51.36735  ? 76  SER Y CA   1 
ATOM   81853  C C    . SER Y  1 81  ? -87.84381  -106.56155 -256.72537 1.000 49.14955  ? 76  SER Y C    1 
ATOM   81854  O O    . SER Y  1 81  ? -87.22829  -105.59741 -257.18785 1.000 61.79727  ? 76  SER Y O    1 
ATOM   81855  C CB   . SER Y  1 81  ? -89.42565  -106.66319 -254.78510 1.000 53.99882  ? 76  SER Y CB   1 
ATOM   81856  O OG   . SER Y  1 81  ? -90.02085  -105.49124 -255.32194 1.000 50.68789  ? 76  SER Y OG   1 
ATOM   81857  H H    . SER Y  1 81  ? -87.56883  -105.17284 -254.18917 1.000 70.47090  ? 76  SER Y H    1 
ATOM   81858  H HA   . SER Y  1 81  ? -87.66646  -107.69461 -255.02863 1.000 61.67480  ? 76  SER Y HA   1 
ATOM   81859  H HB2  . SER Y  1 81  ? -89.91785  -107.43784 -255.09903 1.000 64.83258  ? 76  SER Y HB2  1 
ATOM   81860  H HB3  . SER Y  1 81  ? -89.46039  -106.61812 -253.81677 1.000 64.83258  ? 76  SER Y HB3  1 
ATOM   81861  H HG   . SER Y  1 81  ? -90.82154  -105.43625 -255.07400 1.000 60.85946  ? 76  SER Y HG   1 
ATOM   81862  N N    . ASP Y  1 82  ? -88.44717  -107.47115 -257.49004 1.000 53.31208  ? 77  ASP Y N    1 
ATOM   81863  C CA   . ASP Y  1 82  ? -88.49857  -107.34370 -258.93830 1.000 49.77103  ? 77  ASP Y CA   1 
ATOM   81864  C C    . ASP Y  1 82  ? -89.62445  -106.40049 -259.34122 1.000 48.81823  ? 77  ASP Y C    1 
ATOM   81865  O O    . ASP Y  1 82  ? -90.72422  -106.44430 -258.78558 1.000 55.25893  ? 77  ASP Y O    1 
ATOM   81866  C CB   . ASP Y  1 82  ? -88.69529  -108.70802 -259.58580 1.000 51.37384  ? 77  ASP Y CB   1 
ATOM   81867  C CG   . ASP Y  1 82  ? -87.57717  -109.67653 -259.24610 1.000 62.15222  ? 77  ASP Y CG   1 
ATOM   81868  O OD1  . ASP Y  1 82  ? -86.39483  -109.30675 -259.41574 1.000 63.81906  ? 77  ASP Y OD1  1 
ATOM   81869  O OD2  . ASP Y  1 82  ? -87.87940  -110.80665 -258.80170 1.000 65.78042  ? 77  ASP Y OD2  1 
ATOM   81870  H H    . ASP Y  1 82  ? -88.83660  -108.17609 -257.18839 1.000 64.00849  ? 77  ASP Y H    1 
ATOM   81871  H HA   . ASP Y  1 82  ? -87.66180  -106.97751 -259.26482 1.000 59.75922  ? 77  ASP Y HA   1 
ATOM   81872  H HB2  . ASP Y  1 82  ? -89.53032  -109.09018 -259.27342 1.000 61.68260  ? 77  ASP Y HB2  1 
ATOM   81873  H HB3  . ASP Y  1 82  ? -88.71924  -108.60144 -260.54963 1.000 61.68260  ? 77  ASP Y HB3  1 
ATOM   81874  N N    . LEU Y  1 83  ? -89.33716  -105.53031 -260.30246 1.000 54.05937  ? 78  LEU Y N    1 
ATOM   81875  C CA   . LEU Y  1 83  ? -90.29949  -104.51538 -260.70300 1.000 51.27666  ? 78  LEU Y CA   1 
ATOM   81876  C C    . LEU Y  1 83  ? -91.58323  -105.16541 -261.19707 1.000 57.59721  ? 78  LEU Y C    1 
ATOM   81877  O O    . LEU Y  1 83  ? -91.55407  -106.12463 -261.97618 1.000 60.09427  ? 78  LEU Y O    1 
ATOM   81878  C CB   . LEU Y  1 83  ? -89.70390  -103.62663 -261.79371 1.000 48.69369  ? 78  LEU Y CB   1 
ATOM   81879  C CG   . LEU Y  1 83  ? -90.53114  -102.40543 -262.18000 1.000 48.65879  ? 78  LEU Y CG   1 
ATOM   81880  C CD1  . LEU Y  1 83  ? -90.52697  -101.39004 -261.05586 1.000 50.04944  ? 78  LEU Y CD1  1 
ATOM   81881  C CD2  . LEU Y  1 83  ? -90.00585  -101.78448 -263.46492 1.000 49.03013  ? 78  LEU Y CD2  1 
ATOM   81882  H H    . LEU Y  1 83  ? -88.59491  -105.50701 -260.73619 1.000 64.90524  ? 78  LEU Y H    1 
ATOM   81883  H HA   . LEU Y  1 83  ? -90.51315  -103.95760 -259.93872 1.000 61.56598  ? 78  LEU Y HA   1 
ATOM   81884  H HB2  . LEU Y  1 83  ? -88.84211  -103.30508 -261.48578 1.000 58.26249  ? 78  LEU Y HB2  1 
ATOM   81885  H HB3  . LEU Y  1 83  ? -89.59122  -104.16308 -262.59397 1.000 58.26249  ? 78  LEU Y HB3  1 
ATOM   81886  H HG   . LEU Y  1 83  ? -91.44786  -102.68115 -262.33655 1.000 58.22061  ? 78  LEU Y HG   1 
ATOM   81887  H HD11 . LEU Y  1 83  ? -91.05773  -100.62278 -261.32137 1.000 60.09331  ? 78  LEU Y HD11 1 
ATOM   81888  H HD12 . LEU Y  1 83  ? -90.90751  -101.79662 -260.26164 1.000 60.09331  ? 78  LEU Y HD12 1 
ATOM   81889  H HD13 . LEU Y  1 83  ? -89.61306  -101.11569 -260.88151 1.000 60.09331  ? 78  LEU Y HD13 1 
ATOM   81890  H HD21 . LEU Y  1 83  ? -90.54856  -101.01184 -263.68715 1.000 58.66621  ? 78  LEU Y HD21 1 
ATOM   81891  H HD22 . LEU Y  1 83  ? -89.08407  -101.51376 -263.33100 1.000 58.66621  ? 78  LEU Y HD22 1 
ATOM   81892  H HD23 . LEU Y  1 83  ? -90.05765  -102.44098 -264.17711 1.000 58.66621  ? 78  LEU Y HD23 1 
ATOM   81893  N N    . SER Y  1 84  ? -92.71179  -104.63407 -260.73702 1.000 49.49341  ? 79  SER Y N    1 
ATOM   81894  C CA   . SER Y  1 84  ? -94.02766  -105.05312 -261.19716 1.000 56.27253  ? 79  SER Y CA   1 
ATOM   81895  C C    . SER Y  1 84  ? -94.93383  -103.82680 -261.19787 1.000 51.21693  ? 79  SER Y C    1 
ATOM   81896  O O    . SER Y  1 84  ? -94.53807  -102.74205 -260.76623 1.000 58.25925  ? 79  SER Y O    1 
ATOM   81897  C CB   . SER Y  1 84  ? -94.58784  -106.17734 -260.31884 1.000 62.60838  ? 79  SER Y CB   1 
ATOM   81898  O OG   . SER Y  1 84  ? -95.50433  -106.98321 -261.04718 1.000 67.81969  ? 79  SER Y OG   1 
ATOM   81899  H H    . SER Y  1 84  ? -92.74066  -104.01323 -260.14261 1.000 59.42608  ? 79  SER Y H    1 
ATOM   81900  H HA   . SER Y  1 84  ? -93.96269  -105.39091 -262.10413 1.000 67.56102  ? 79  SER Y HA   1 
ATOM   81901  H HB2  . SER Y  1 84  ? -93.85429  -106.73293 -260.01202 1.000 75.16405  ? 79  SER Y HB2  1 
ATOM   81902  H HB3  . SER Y  1 84  ? -95.04706  -105.78522 -259.55972 1.000 75.16405  ? 79  SER Y HB3  1 
ATOM   81903  H HG   . SER Y  1 84  ? -95.80251  -107.59535 -260.55528 1.000 81.41762  ? 79  SER Y HG   1 
ATOM   81904  N N    . PHE Y  1 85  ? -96.15779  -103.99797 -261.68749 1.000 49.31741  ? 80  PHE Y N    1 
ATOM   81905  C CA   . PHE Y  1 85  ? -97.07553  -102.87506 -261.78206 1.000 55.68927  ? 80  PHE Y CA   1 
ATOM   81906  C C    . PHE Y  1 85  ? -98.50105  -103.35609 -261.54652 1.000 53.40109  ? 80  PHE Y C    1 
ATOM   81907  O O    . PHE Y  1 85  ? -98.80235  -104.54823 -261.64503 1.000 50.20496  ? 80  PHE Y O    1 
ATOM   81908  C CB   . PHE Y  1 85  ? -96.95657  -102.16394 -263.13848 1.000 49.83134  ? 80  PHE Y CB   1 
ATOM   81909  C CG   . PHE Y  1 85  ? -96.92057  -103.09583 -264.31398 1.000 52.40520  ? 80  PHE Y CG   1 
ATOM   81910  C CD1  . PHE Y  1 85  ? -95.73643  -103.69494 -264.70444 1.000 50.03387  ? 80  PHE Y CD1  1 
ATOM   81911  C CD2  . PHE Y  1 85  ? -98.07337  -103.36725 -265.04023 1.000 51.87229  ? 80  PHE Y CD2  1 
ATOM   81912  C CE1  . PHE Y  1 85  ? -95.70016  -104.55305 -265.79038 1.000 50.49706  ? 80  PHE Y CE1  1 
ATOM   81913  C CE2  . PHE Y  1 85  ? -98.03860  -104.21994 -266.12376 1.000 51.27312  ? 80  PHE Y CE2  1 
ATOM   81914  C CZ   . PHE Y  1 85  ? -96.85049  -104.81298 -266.49830 1.000 51.10522  ? 80  PHE Y CZ   1 
ATOM   81915  H H    . PHE Y  1 85  ? -96.47425  -104.74697 -261.96759 1.000 59.01096  ? 80  PHE Y H    1 
ATOM   81916  H HA   . PHE Y  1 85  ? -96.86526  -102.23575 -261.08350 1.000 66.86111  ? 80  PHE Y HA   1 
ATOM   81917  H HB2  . PHE Y  1 85  ? -97.72088  -101.57722 -263.25022 1.000 59.62767  ? 80  PHE Y HB2  1 
ATOM   81918  H HB3  . PHE Y  1 85  ? -96.13655  -101.64588 -263.14727 1.000 59.62767  ? 80  PHE Y HB3  1 
ATOM   81919  H HD1  . PHE Y  1 85  ? -94.95508  -103.51916 -264.23169 1.000 59.87070  ? 80  PHE Y HD1  1 
ATOM   81920  H HD2  . PHE Y  1 85  ? -98.87704  -102.96978 -264.79317 1.000 62.28074  ? 80  PHE Y HD2  1 
ATOM   81921  H HE1  . PHE Y  1 85  ? -94.89893  -104.95326 -266.04089 1.000 60.42653  ? 80  PHE Y HE1  1 
ATOM   81922  H HE2  . PHE Y  1 85  ? -98.81655  -104.39526 -266.60225 1.000 61.35780  ? 80  PHE Y HE2  1 
ATOM   81923  H HZ   . PHE Y  1 85  ? -96.82742  -105.38803 -267.22884 1.000 61.15632  ? 80  PHE Y HZ   1 
ATOM   81924  N N    . SER Y  1 86  ? -99.37678  -102.40194 -261.23879 1.000 55.25231  ? 81  SER Y N    1 
ATOM   81925  C CA   . SER Y  1 86  ? -100.74201 -102.67478 -260.83638 1.000 50.88398  ? 81  SER Y CA   1 
ATOM   81926  C C    . SER Y  1 86  ? -101.70412 -102.40669 -261.99467 1.000 51.58248  ? 81  SER Y C    1 
ATOM   81927  O O    . SER Y  1 86  ? -101.29655 -102.18371 -263.13706 1.000 51.63622  ? 81  SER Y O    1 
ATOM   81928  C CB   . SER Y  1 86  ? -101.09159 -101.83248 -259.61034 1.000 50.95825  ? 81  SER Y CB   1 
ATOM   81929  O OG   . SER Y  1 86  ? -100.00831 -101.77756 -258.70299 1.000 51.18640  ? 81  SER Y OG   1 
ATOM   81930  H H    . SER Y  1 86  ? -99.19152  -101.56235 -261.25815 1.000 66.33677  ? 81  SER Y H    1 
ATOM   81931  H HA   . SER Y  1 86  ? -100.80850 -103.61413 -260.60381 1.000 60.89083  ? 81  SER Y HA   1 
ATOM   81932  H HB2  . SER Y  1 86  ? -101.30639 -100.93155 -259.89858 1.000 60.97996  ? 81  SER Y HB2  1 
ATOM   81933  H HB3  . SER Y  1 86  ? -101.85598 -102.22907 -259.16388 1.000 60.97996  ? 81  SER Y HB3  1 
ATOM   81934  H HG   . SER Y  1 86  ? -100.21561 -101.31095 -258.03597 1.000 61.45767  ? 81  SER Y HG   1 
ATOM   81935  N N    . LYS Y  1 87  ? -103.00493 -102.42186 -261.69363 1.000 56.44527  ? 82  LYS Y N    1 
ATOM   81936  C CA   . LYS Y  1 87  ? -104.01227 -102.28049 -262.73866 1.000 60.33997  ? 82  LYS Y CA   1 
ATOM   81937  C C    . LYS Y  1 87  ? -103.85687 -100.96352 -263.48867 1.000 60.82387  ? 82  LYS Y C    1 
ATOM   81938  O O    . LYS Y  1 87  ? -103.94220 -100.92994 -264.72217 1.000 63.50381  ? 82  LYS Y O    1 
ATOM   81939  C CB   . LYS Y  1 87  ? -105.41450 -102.38410 -262.13075 1.000 53.99934  ? 82  LYS Y CB   1 
ATOM   81940  H H    . LYS Y  1 87  ? -103.32478 -102.51176 -260.90040 1.000 67.76831  ? 82  LYS Y H    1 
ATOM   81941  H HA   . LYS Y  1 87  ? -103.90085 -103.00334 -263.37583 1.000 72.44195  ? 82  LYS Y HA   1 
ATOM   81942  N N    . ASP Y  1 88  ? -103.62982 -99.86980  -262.76778 1.000 57.54055  ? 83  ASP Y N    1 
ATOM   81943  C CA   . ASP Y  1 88  ? -103.51692 -98.55736  -263.39256 1.000 56.50740  ? 83  ASP Y CA   1 
ATOM   81944  C C    . ASP Y  1 88  ? -102.17087 -98.33052  -264.06661 1.000 60.59815  ? 83  ASP Y C    1 
ATOM   81945  O O    . ASP Y  1 88  ? -101.91316 -97.21421  -264.53181 1.000 61.97708  ? 83  ASP Y O    1 
ATOM   81946  C CB   . ASP Y  1 88  ? -103.76838 -97.45392  -262.35809 1.000 53.55599  ? 83  ASP Y CB   1 
ATOM   81947  C CG   . ASP Y  1 88  ? -102.73140 -97.43566  -261.25272 1.000 59.02657  ? 83  ASP Y CG   1 
ATOM   81948  O OD1  . ASP Y  1 88  ? -101.58961 -97.88714  -261.49659 1.000 61.13160  ? 83  ASP Y OD1  1 
ATOM   81949  O OD2  . ASP Y  1 88  ? -103.06054 -96.96418  -260.13538 1.000 58.06903  ? 83  ASP Y OD2  1 
ATOM   81950  H H    . ASP Y  1 88  ? -103.53729 -99.86279  -261.91280 1.000 69.08264  ? 83  ASP Y H    1 
ATOM   81951  H HA   . ASP Y  1 88  ? -104.20333 -98.48867  -264.07449 1.000 67.84287  ? 83  ASP Y HA   1 
ATOM   81952  H HB2  . ASP Y  1 88  ? -103.74643 -96.59257  -262.80361 1.000 64.09725  ? 83  ASP Y HB2  1 
ATOM   81953  H HB3  . ASP Y  1 88  ? -104.63752 -97.59486  -261.95110 1.000 64.09725  ? 83  ASP Y HB3  1 
ATOM   81954  N N    . TRP Y  1 89  ? -101.31058 -99.34669  -264.10890 1.000 60.58525  ? 84  TRP Y N    1 
ATOM   81955  C CA   . TRP Y  1 89  ? -99.99216  -99.34972  -264.73723 1.000 58.34270  ? 84  TRP Y CA   1 
ATOM   81956  C C    . TRP Y  1 89  ? -98.90999  -98.75682  -263.83568 1.000 53.06765  ? 84  TRP Y C    1 
ATOM   81957  O O    . TRP Y  1 89  ? -97.73839  -98.72855  -264.24423 1.000 50.74420  ? 84  TRP Y O    1 
ATOM   81958  C CB   . TRP Y  1 89  ? -99.97193  -98.59732  -266.07963 1.000 58.76887  ? 84  TRP Y CB   1 
ATOM   81959  C CG   . TRP Y  1 89  ? -100.86415 -99.18916  -267.12943 1.000 53.68533  ? 84  TRP Y CG   1 
ATOM   81960  C CD1  . TRP Y  1 89  ? -101.93388 -98.59093  -267.72488 1.000 54.39304  ? 84  TRP Y CD1  1 
ATOM   81961  C CD2  . TRP Y  1 89  ? -100.75983 -100.49561 -267.71270 1.000 59.06494  ? 84  TRP Y CD2  1 
ATOM   81962  N NE1  . TRP Y  1 89  ? -102.50093 -99.43841  -268.64040 1.000 57.57720  ? 84  TRP Y NE1  1 
ATOM   81963  C CE2  . TRP Y  1 89  ? -101.80911 -100.61974 -268.64514 1.000 59.66190  ? 84  TRP Y CE2  1 
ATOM   81964  C CE3  . TRP Y  1 89  ? -99.88749  -101.57375 -267.53066 1.000 54.85153  ? 84  TRP Y CE3  1 
ATOM   81965  C CZ2  . TRP Y  1 89  ? -102.00384 -101.77568 -269.40438 1.000 54.90310  ? 84  TRP Y CZ2  1 
ATOM   81966  C CZ3  . TRP Y  1 89  ? -100.08465 -102.71975 -268.28039 1.000 59.06664  ? 84  TRP Y CZ3  1 
ATOM   81967  C CH2  . TRP Y  1 89  ? -101.13576 -102.81138 -269.20548 1.000 54.38697  ? 84  TRP Y CH2  1 
ATOM   81968  H H    . TRP Y  1 89  ? -101.48757 -100.10727 -263.74863 1.000 72.73628  ? 84  TRP Y H    1 
ATOM   81969  H HA   . TRP Y  1 89  ? -99.75159  -100.27432 -264.90500 1.000 70.04522  ? 84  TRP Y HA   1 
ATOM   81970  H HB2  . TRP Y  1 89  ? -100.26191 -97.68420  -265.92788 1.000 70.55663  ? 84  TRP Y HB2  1 
ATOM   81971  H HB3  . TRP Y  1 89  ? -99.06577  -98.60446  -266.42565 1.000 70.55663  ? 84  TRP Y HB3  1 
ATOM   81972  H HD1  . TRP Y  1 89  ? -102.23562 -97.73152  -267.53707 1.000 65.30564  ? 84  TRP Y HD1  1 
ATOM   81973  H HE1  . TRP Y  1 89  ? -103.18217 -99.25719  -269.13301 1.000 69.12662  ? 84  TRP Y HE1  1 
ATOM   81974  H HE3  . TRP Y  1 89  ? -99.18943  -101.52136 -266.91839 1.000 65.85582  ? 84  TRP Y HE3  1 
ATOM   81975  H HZ2  . TRP Y  1 89  ? -102.69720 -101.83781 -270.02106 1.000 65.71378  ? 84  TRP Y HZ2  1 
ATOM   81976  H HZ3  . TRP Y  1 89  ? -99.51006  -103.44251 -268.16919 1.000 70.91396  ? 84  TRP Y HZ3  1 
ATOM   81977  H HH2  . TRP Y  1 89  ? -101.24383 -103.59512 -269.69432 1.000 65.29835  ? 84  TRP Y HH2  1 
ATOM   81978  N N    . SER Y  1 90  ? -99.24734  -98.28334  -262.63993 1.000 54.09541  ? 85  SER Y N    1 
ATOM   81979  C CA   . SER Y  1 90  ? -98.24388  -97.71053  -261.75492 1.000 55.46019  ? 85  SER Y CA   1 
ATOM   81980  C C    . SER Y  1 90  ? -97.38108  -98.80809  -261.14104 1.000 58.73363  ? 85  SER Y C    1 
ATOM   81981  O O    . SER Y  1 90  ? -97.84269  -99.92366  -260.88753 1.000 56.41363  ? 85  SER Y O    1 
ATOM   81982  C CB   . SER Y  1 90  ? -98.91502  -96.89695  -260.64937 1.000 56.24354  ? 85  SER Y CB   1 
ATOM   81983  O OG   . SER Y  1 90  ? -99.08273  -97.67615  -259.47661 1.000 57.64022  ? 85  SER Y OG   1 
ATOM   81984  H H    . SER Y  1 90  ? -100.04587 -98.28264  -262.32064 1.000 64.94848  ? 85  SER Y H    1 
ATOM   81985  H HA   . SER Y  1 90  ? -97.66674  -97.11718  -262.26064 1.000 66.58622  ? 85  SER Y HA   1 
ATOM   81986  H HB2  . SER Y  1 90  ? -98.35954  -96.12948  -260.44121 1.000 67.52623  ? 85  SER Y HB2  1 
ATOM   81987  H HB3  . SER Y  1 90  ? -99.78565  -96.60209  -260.95915 1.000 67.52623  ? 85  SER Y HB3  1 
ATOM   81988  H HG   . SER Y  1 90  ? -99.82407  -98.07060  -259.49733 1.000 69.20225  ? 85  SER Y HG   1 
ATOM   81989  N N    . PHE Y  1 91  ? -96.11707  -98.47585  -260.88653 1.000 56.88087  ? 86  PHE Y N    1 
ATOM   81990  C CA   . PHE Y  1 91  ? -95.14481  -99.44891  -260.41242 1.000 52.38138  ? 86  PHE Y CA   1 
ATOM   81991  C C    . PHE Y  1 91  ? -95.09944  -99.48809  -258.88881 1.000 48.68388  ? 86  PHE Y C    1 
ATOM   81992  O O    . PHE Y  1 91  ? -95.48196  -98.53957  -258.20609 1.000 48.82377  ? 86  PHE Y O    1 
ATOM   81993  C CB   . PHE Y  1 91  ? -93.75525  -99.12276  -260.95155 1.000 48.79252  ? 86  PHE Y CB   1 
ATOM   81994  C CG   . PHE Y  1 91  ? -93.66641  -99.12735  -262.44570 1.000 49.03059  ? 86  PHE Y CG   1 
ATOM   81995  C CD1  . PHE Y  1 91  ? -93.44561  -100.30898 -263.13411 1.000 49.11326  ? 86  PHE Y CD1  1 
ATOM   81996  C CD2  . PHE Y  1 91  ? -93.78780  -97.94796  -263.16421 1.000 49.41278  ? 86  PHE Y CD2  1 
ATOM   81997  C CE1  . PHE Y  1 91  ? -93.35269  -100.31752 -264.50773 1.000 49.58738  ? 86  PHE Y CE1  1 
ATOM   81998  C CE2  . PHE Y  1 91  ? -93.69562  -97.95121  -264.54365 1.000 50.26959  ? 86  PHE Y CE2  1 
ATOM   81999  C CZ   . PHE Y  1 91  ? -93.47906  -99.14045  -265.21580 1.000 50.01203  ? 86  PHE Y CZ   1 
ATOM   82000  H H    . PHE Y  1 91  ? -95.79753  -97.68324  -260.98274 1.000 68.29103  ? 86  PHE Y H    1 
ATOM   82001  H HA   . PHE Y  1 91  ? -95.40639  -100.32741 -260.72978 1.000 62.89164  ? 86  PHE Y HA   1 
ATOM   82002  H HB2  . PHE Y  1 91  ? -93.50166  -98.23863  -260.64349 1.000 58.58502  ? 86  PHE Y HB2  1 
ATOM   82003  H HB3  . PHE Y  1 91  ? -93.12870  -99.78316  -260.61657 1.000 58.58502  ? 86  PHE Y HB3  1 
ATOM   82004  H HD1  . PHE Y  1 91  ? -93.35910  -101.10602 -262.66280 1.000 58.76597  ? 86  PHE Y HD1  1 
ATOM   82005  H HD2  . PHE Y  1 91  ? -93.93259  -97.14714  -262.71408 1.000 59.12540  ? 86  PHE Y HD2  1 
ATOM   82006  H HE1  . PHE Y  1 91  ? -93.20462  -101.11738 -264.95851 1.000 59.33492  ? 86  PHE Y HE1  1 
ATOM   82007  H HE2  . PHE Y  1 91  ? -93.77900  -97.15585  -265.01837 1.000 60.35749  ? 86  PHE Y HE2  1 
ATOM   82008  H HZ   . PHE Y  1 91  ? -93.41874  -99.14652  -266.14382 1.000 59.84450  ? 86  PHE Y HZ   1 
ATOM   82009  N N    . TYR Y  1 92  ? -94.61802  -100.61443 -258.36324 1.000 48.66309  ? 87  TYR Y N    1 
ATOM   82010  C CA   . TYR Y  1 92  ? -94.38104  -100.77664 -256.93701 1.000 48.49177  ? 87  TYR Y CA   1 
ATOM   82011  C C    . TYR Y  1 92  ? -93.11486  -101.59880 -256.73267 1.000 50.28539  ? 87  TYR Y C    1 
ATOM   82012  O O    . TYR Y  1 92  ? -92.72894  -102.40463 -257.58766 1.000 48.26429  ? 87  TYR Y O    1 
ATOM   82013  C CB   . TYR Y  1 92  ? -95.57244  -101.43911 -256.22723 1.000 52.23885  ? 87  TYR Y CB   1 
ATOM   82014  C CG   . TYR Y  1 92  ? -95.94146  -102.81972 -256.72252 1.000 48.96797  ? 87  TYR Y CG   1 
ATOM   82015  C CD1  . TYR Y  1 92  ? -95.27175  -103.94580 -256.25914 1.000 48.96305  ? 87  TYR Y CD1  1 
ATOM   82016  C CD2  . TYR Y  1 92  ? -96.96463  -102.99674 -257.64104 1.000 49.21431  ? 87  TYR Y CD2  1 
ATOM   82017  C CE1  . TYR Y  1 92  ? -95.60033  -105.20396 -256.71091 1.000 54.17513  ? 87  TYR Y CE1  1 
ATOM   82018  C CE2  . TYR Y  1 92  ? -97.30477  -104.25206 -258.09456 1.000 55.67606  ? 87  TYR Y CE2  1 
ATOM   82019  C CZ   . TYR Y  1 92  ? -96.62447  -105.35723 -257.62111 1.000 59.05173  ? 87  TYR Y CZ   1 
ATOM   82020  O OH   . TYR Y  1 92  ? -96.95633  -106.61717 -258.07477 1.000 58.46786  ? 87  TYR Y OH   1 
ATOM   82021  H H    . TYR Y  1 92  ? -94.41780  -101.31154 -258.82536 1.000 58.42970  ? 87  TYR Y H    1 
ATOM   82022  H HA   . TYR Y  1 92  ? -94.24513  -99.90712  -256.52914 1.000 58.02018  ? 87  TYR Y HA   1 
ATOM   82023  H HB2  . TYR Y  1 92  ? -95.35980  -101.51835 -255.28414 1.000 62.72061  ? 87  TYR Y HB2  1 
ATOM   82024  H HB3  . TYR Y  1 92  ? -96.35100  -100.87272 -256.34532 1.000 62.72061  ? 87  TYR Y HB3  1 
ATOM   82025  H HD1  . TYR Y  1 92  ? -94.59052  -103.84780 -255.63366 1.000 58.58572  ? 87  TYR Y HD1  1 
ATOM   82026  H HD2  . TYR Y  1 92  ? -97.42921  -102.25537 -257.95634 1.000 58.88723  ? 87  TYR Y HD2  1 
ATOM   82027  H HE1  . TYR Y  1 92  ? -95.13354  -105.94727 -256.40350 1.000 65.04415  ? 87  TYR Y HE1  1 
ATOM   82028  H HE2  . TYR Y  1 92  ? -97.98878  -104.35508 -258.71620 1.000 66.84526  ? 87  TYR Y HE2  1 
ATOM   82029  H HH   . TYR Y  1 92  ? -97.59280  -106.56754 -258.62071 1.000 70.19542  ? 87  TYR Y HH   1 
ATOM   82030  N N    . LEU Y  1 93  ? -92.46728  -101.37453 -255.58997 1.000 49.55652  ? 88  LEU Y N    1 
ATOM   82031  C CA   . LEU Y  1 93  ? -91.19879  -102.00918 -255.27308 1.000 48.34287  ? 88  LEU Y CA   1 
ATOM   82032  C C    . LEU Y  1 93  ? -91.07307  -102.13458 -253.76281 1.000 50.66988  ? 88  LEU Y C    1 
ATOM   82033  O O    . LEU Y  1 93  ? -91.66407  -101.35846 -253.00737 1.000 49.81969  ? 88  LEU Y O    1 
ATOM   82034  C CB   . LEU Y  1 93  ? -90.01733  -101.20467 -255.82397 1.000 48.88179  ? 88  LEU Y CB   1 
ATOM   82035  C CG   . LEU Y  1 93  ? -89.45940  -101.58670 -257.19499 1.000 51.27096  ? 88  LEU Y CG   1 
ATOM   82036  C CD1  . LEU Y  1 93  ? -88.64098  -100.42280 -257.75829 1.000 51.35627  ? 88  LEU Y CD1  1 
ATOM   82037  C CD2  . LEU Y  1 93  ? -88.61261  -102.84568 -257.11844 1.000 48.30856  ? 88  LEU Y CD2  1 
ATOM   82038  H H    . LEU Y  1 93  ? -92.75112  -100.84768 -254.97235 1.000 59.50182  ? 88  LEU Y H    1 
ATOM   82039  H HA   . LEU Y  1 93  ? -91.17711  -102.89803 -255.66086 1.000 57.84150  ? 88  LEU Y HA   1 
ATOM   82040  H HB2  . LEU Y  1 93  ? -90.29680  -100.27790 -255.88643 1.000 58.69213  ? 88  LEU Y HB2  1 
ATOM   82041  H HB3  . LEU Y  1 93  ? -89.28527  -101.28864 -255.19315 1.000 58.69213  ? 88  LEU Y HB3  1 
ATOM   82042  H HG   . LEU Y  1 93  ? -90.19775  -101.77478 -257.79530 1.000 61.55915  ? 88  LEU Y HG   1 
ATOM   82043  H HD11 . LEU Y  1 93  ? -88.29114  -100.67421 -258.62738 1.000 61.66151  ? 88  LEU Y HD11 1 
ATOM   82044  H HD12 . LEU Y  1 93  ? -89.21514  -99.64581  -257.84499 1.000 61.66151  ? 88  LEU Y HD12 1 
ATOM   82045  H HD13 . LEU Y  1 93  ? -87.90996  -100.22782 -257.15125 1.000 61.66151  ? 88  LEU Y HD13 1 
ATOM   82046  H HD21 . LEU Y  1 93  ? -88.27764  -103.05531 -258.00430 1.000 57.80033  ? 88  LEU Y HD21 1 
ATOM   82047  H HD22 . LEU Y  1 93  ? -87.87113  -102.69118 -256.51243 1.000 57.80033  ? 88  LEU Y HD22 1 
ATOM   82048  H HD23 . LEU Y  1 93  ? -89.16097  -103.57566 -256.79085 1.000 57.80033  ? 88  LEU Y HD23 1 
ATOM   82049  N N    . LEU Y  1 94  ? -90.28235  -103.11277 -253.32798 1.000 56.25301  ? 89  LEU Y N    1 
ATOM   82050  C CA   . LEU Y  1 94  ? -90.03555  -103.34658 -251.90802 1.000 54.86375  ? 89  LEU Y CA   1 
ATOM   82051  C C    . LEU Y  1 94  ? -88.53396  -103.43615 -251.68747 1.000 49.57520  ? 89  LEU Y C    1 
ATOM   82052  O O    . LEU Y  1 94  ? -87.89412  -104.38498 -252.14739 1.000 49.67156  ? 89  LEU Y O    1 
ATOM   82053  C CB   . LEU Y  1 94  ? -90.72974  -104.62297 -251.42447 1.000 49.84219  ? 89  LEU Y CB   1 
ATOM   82054  C CG   . LEU Y  1 94  ? -90.36718  -105.09766 -250.01064 1.000 51.12239  ? 89  LEU Y CG   1 
ATOM   82055  C CD1  . LEU Y  1 94  ? -90.93187  -104.15109 -248.96195 1.000 55.40809  ? 89  LEU Y CD1  1 
ATOM   82056  C CD2  . LEU Y  1 94  ? -90.85655  -106.52164 -249.76236 1.000 51.12383  ? 89  LEU Y CD2  1 
ATOM   82057  H H    . LEU Y  1 94  ? -89.87109  -103.66295 -253.84544 1.000 67.53760  ? 89  LEU Y H    1 
ATOM   82058  H HA   . LEU Y  1 94  ? -90.37864  -102.59605 -251.39822 1.000 65.87049  ? 89  LEU Y HA   1 
ATOM   82059  H HB2  . LEU Y  1 94  ? -91.68737  -104.46911 -251.43806 1.000 59.64069  ? 89  LEU Y HB2  1 
ATOM   82060  H HB3  . LEU Y  1 94  ? -90.50038  -105.34087 -252.03514 1.000 59.64069  ? 89  LEU Y HB3  1 
ATOM   82061  H HG   . LEU Y  1 94  ? -89.40062  -105.09921 -249.92904 1.000 61.38085  ? 89  LEU Y HG   1 
ATOM   82062  H HD11 . LEU Y  1 94  ? -90.68810  -104.47456 -248.08057 1.000 66.52369  ? 89  LEU Y HD11 1 
ATOM   82063  H HD12 . LEU Y  1 94  ? -90.56159  -103.26579 -249.10350 1.000 66.52369  ? 89  LEU Y HD12 1 
ATOM   82064  H HD13 . LEU Y  1 94  ? -91.89759  -104.12347 -249.04875 1.000 66.52369  ? 89  LEU Y HD13 1 
ATOM   82065  H HD21 . LEU Y  1 94  ? -90.61086  -106.78761 -248.86248 1.000 61.17866  ? 89  LEU Y HD21 1 
ATOM   82066  H HD22 . LEU Y  1 94  ? -91.82102  -106.54615 -249.86284 1.000 61.17866  ? 89  LEU Y HD22 1 
ATOM   82067  H HD23 . LEU Y  1 94  ? -90.44157  -107.11520 -250.40764 1.000 61.17866  ? 89  LEU Y HD23 1 
ATOM   82068  N N    . TYR Y  1 95  ? -87.97964  -102.45782 -250.98012 1.000 56.42057  ? 90  TYR Y N    1 
ATOM   82069  C CA   . TYR Y  1 95  ? -86.58695  -102.47319 -250.54552 1.000 56.53784  ? 90  TYR Y CA   1 
ATOM   82070  C C    . TYR Y  1 95  ? -86.53479  -102.91321 -249.08638 1.000 52.05462  ? 90  TYR Y C    1 
ATOM   82071  O O    . TYR Y  1 95  ? -87.33747  -102.46151 -248.26145 1.000 51.14886  ? 90  TYR Y O    1 
ATOM   82072  C CB   . TYR Y  1 95  ? -85.94283  -101.09633 -250.71372 1.000 49.95814  ? 90  TYR Y CB   1 
ATOM   82073  C CG   . TYR Y  1 95  ? -85.67909  -100.73067 -252.14767 1.000 49.44949  ? 90  TYR Y CG   1 
ATOM   82074  C CD1  . TYR Y  1 95  ? -86.72427  -100.47621 -253.02260 1.000 48.96881  ? 90  TYR Y CD1  1 
ATOM   82075  C CD2  . TYR Y  1 95  ? -84.38062  -100.64075 -252.63261 1.000 53.96940  ? 90  TYR Y CD2  1 
ATOM   82076  C CE1  . TYR Y  1 95  ? -86.48636  -100.14910 -254.34309 1.000 48.68798  ? 90  TYR Y CE1  1 
ATOM   82077  C CE2  . TYR Y  1 95  ? -84.12791  -100.30988 -253.95409 1.000 49.34207  ? 90  TYR Y CE2  1 
ATOM   82078  C CZ   . TYR Y  1 95  ? -85.17817  -100.06282 -254.80442 1.000 49.11021  ? 90  TYR Y CZ   1 
ATOM   82079  O OH   . TYR Y  1 95  ? -84.92466  -99.73487  -256.11816 1.000 48.78855  ? 90  TYR Y OH   1 
ATOM   82080  H H    . TYR Y  1 95  ? -88.40322  -101.75183 -250.73162 1.000 67.73867  ? 90  TYR Y H    1 
ATOM   82081  H HA   . TYR Y  1 95  ? -86.07321  -103.09811 -251.08073 1.000 67.87940  ? 90  TYR Y HA   1 
ATOM   82082  H HB2  . TYR Y  1 95  ? -86.53558  -100.42564 -250.33994 1.000 59.77983  ? 90  TYR Y HB2  1 
ATOM   82083  H HB3  . TYR Y  1 95  ? -85.09431  -101.08814 -250.24379 1.000 59.77983  ? 90  TYR Y HB3  1 
ATOM   82084  H HD1  . TYR Y  1 95  ? -87.60045  -100.52669 -252.71495 1.000 58.59263  ? 90  TYR Y HD1  1 
ATOM   82085  H HD2  . TYR Y  1 95  ? -83.66719  -100.80580 -252.05931 1.000 64.79727  ? 90  TYR Y HD2  1 
ATOM   82086  H HE1  . TYR Y  1 95  ? -87.19743  -99.98748  -254.92029 1.000 58.39159  ? 90  TYR Y HE1  1 
ATOM   82087  H HE2  . TYR Y  1 95  ? -83.25260  -100.25537 -254.26356 1.000 59.04055  ? 90  TYR Y HE2  1 
ATOM   82088  H HH   . TYR Y  1 95  ? -84.09612  -99.71855  -256.25545 1.000 58.37632  ? 90  TYR Y HH   1 
ATOM   82089  N N    . TYR Y  1 96  ? -85.60067  -103.81069 -248.77486 1.000 51.98371  ? 91  TYR Y N    1 
ATOM   82090  C CA   . TYR Y  1 96  ? -85.58502  -104.43339 -247.46026 1.000 59.23707  ? 91  TYR Y CA   1 
ATOM   82091  C C    . TYR Y  1 96  ? -84.17446  -104.87557 -247.10266 1.000 58.39279  ? 91  TYR Y C    1 
ATOM   82092  O O    . TYR Y  1 96  ? -83.31730  -105.06365 -247.97179 1.000 52.94914  ? 91  TYR Y O    1 
ATOM   82093  C CB   . TYR Y  1 96  ? -86.54591  -105.63312 -247.40429 1.000 52.61072  ? 91  TYR Y CB   1 
ATOM   82094  C CG   . TYR Y  1 96  ? -86.18713  -106.75803 -248.35584 1.000 52.99779  ? 91  TYR Y CG   1 
ATOM   82095  C CD1  . TYR Y  1 96  ? -86.67614  -106.77995 -249.65512 1.000 51.64533  ? 91  TYR Y CD1  1 
ATOM   82096  C CD2  . TYR Y  1 96  ? -85.36533  -107.80288 -247.94983 1.000 56.53739  ? 91  TYR Y CD2  1 
ATOM   82097  C CE1  . TYR Y  1 96  ? -86.34894  -107.80497 -250.52328 1.000 51.64331  ? 91  TYR Y CE1  1 
ATOM   82098  C CE2  . TYR Y  1 96  ? -85.03569  -108.83287 -248.81031 1.000 53.30893  ? 91  TYR Y CE2  1 
ATOM   82099  C CZ   . TYR Y  1 96  ? -85.52884  -108.82708 -250.09537 1.000 52.46196  ? 91  TYR Y CZ   1 
ATOM   82100  O OH   . TYR Y  1 96  ? -85.20421  -109.84941 -250.95580 1.000 52.57553  ? 91  TYR Y OH   1 
ATOM   82101  H H    . TYR Y  1 96  ? -84.97409  -104.07032 -249.30361 1.000 62.41443  ? 91  TYR Y H    1 
ATOM   82102  H HA   . TYR Y  1 96  ? -85.85759  -103.77463 -246.80251 1.000 71.11848  ? 91  TYR Y HA   1 
ATOM   82103  H HB2  . TYR Y  1 96  ? -86.53897  -105.99490 -246.50431 1.000 62.96292  ? 91  TYR Y HB2  1 
ATOM   82104  H HB3  . TYR Y  1 96  ? -87.43788  -105.32757 -247.63215 1.000 62.96292  ? 91  TYR Y HB3  1 
ATOM   82105  H HD1  . TYR Y  1 96  ? -87.23276  -106.09409 -249.94611 1.000 61.80445  ? 91  TYR Y HD1  1 
ATOM   82106  H HD2  . TYR Y  1 96  ? -85.03074  -107.80899 -247.08213 1.000 67.87885  ? 91  TYR Y HD2  1 
ATOM   82107  H HE1  . TYR Y  1 96  ? -86.68063  -107.80493 -251.39212 1.000 61.80203  ? 91  TYR Y HE1  1 
ATOM   82108  H HE2  . TYR Y  1 96  ? -84.48467  -109.52486 -248.52319 1.000 63.80078  ? 91  TYR Y HE2  1 
ATOM   82109  H HH   . TYR Y  1 96  ? -84.70096  -110.40051 -250.57028 1.000 62.92069  ? 91  TYR Y HH   1 
ATOM   82110  N N    . THR Y  1 97  ? -83.95052  -105.04223 -245.79862 1.000 58.59414  ? 92  THR Y N    1 
ATOM   82111  C CA   . THR Y  1 97  ? -82.66628  -105.49249 -245.28005 1.000 59.20476  ? 92  THR Y CA   1 
ATOM   82112  C C    . THR Y  1 97  ? -82.86584  -105.99236 -243.85714 1.000 56.76789  ? 92  THR Y C    1 
ATOM   82113  O O    . THR Y  1 97  ? -83.79103  -105.56496 -243.16075 1.000 56.54144  ? 92  THR Y O    1 
ATOM   82114  C CB   . THR Y  1 97  ? -81.61642  -104.37177 -245.30291 1.000 59.18749  ? 92  THR Y CB   1 
ATOM   82115  O OG1  . THR Y  1 97  ? -80.32678  -104.91738 -245.00204 1.000 58.83293  ? 92  THR Y OG1  1 
ATOM   82116  C CG2  . THR Y  1 97  ? -81.95796  -103.28851 -244.28586 1.000 55.48208  ? 92  THR Y CG2  1 
ATOM   82117  H H    . THR Y  1 97  ? -84.53752  -104.89806 -245.18687 1.000 70.34696  ? 92  THR Y H    1 
ATOM   82118  H HA   . THR Y  1 97  ? -82.33976  -106.22470 -245.82607 1.000 71.07970  ? 92  THR Y HA   1 
ATOM   82119  H HB   . THR Y  1 97  ? -81.59967  -103.96498 -246.18333 1.000 71.05898  ? 92  THR Y HB   1 
ATOM   82120  H HG1  . THR Y  1 97  ? -79.82683  -104.86075 -245.67467 1.000 70.63350  ? 92  THR Y HG1  1 
ATOM   82121  H HG21 . THR Y  1 97  ? -81.28803  -102.58743 -244.31027 1.000 66.40856  ? 92  THR Y HG21 1 
ATOM   82122  H HG22 . THR Y  1 97  ? -82.82444  -102.90318 -244.48992 1.000 66.40856  ? 92  THR Y HG22 1 
ATOM   82123  H HG23 . THR Y  1 97  ? -81.98437  -103.66775 -243.39346 1.000 66.40856  ? 92  THR Y HG23 1 
ATOM   82124  N N    . GLU Y  1 98  ? -81.97535  -106.88593 -243.43174 1.000 61.50780  ? 93  GLU Y N    1 
ATOM   82125  C CA   . GLU Y  1 98  ? -82.00361  -107.40014 -242.07078 1.000 58.98946  ? 93  GLU Y CA   1 
ATOM   82126  C C    . GLU Y  1 98  ? -81.42521  -106.36872 -241.11259 1.000 62.99972  ? 93  GLU Y C    1 
ATOM   82127  O O    . GLU Y  1 98  ? -80.48655  -105.64095 -241.45410 1.000 59.47014  ? 93  GLU Y O    1 
ATOM   82128  C CB   . GLU Y  1 98  ? -81.21080  -108.70240 -241.97236 1.000 61.13214  ? 93  GLU Y CB   1 
ATOM   82129  C CG   . GLU Y  1 98  ? -82.07167  -109.95883 -242.03170 1.000 72.95679  ? 93  GLU Y CG   1 
ATOM   82130  C CD   . GLU Y  1 98  ? -81.25103  -111.23744 -241.96200 1.000 71.28887  ? 93  GLU Y CD   1 
ATOM   82131  O OE1  . GLU Y  1 98  ? -80.00452  -111.14545 -241.94034 1.000 73.44690  ? 93  GLU Y OE1  1 
ATOM   82132  O OE2  . GLU Y  1 98  ? -81.85730  -112.33172 -241.92971 1.000 64.49880  ? 93  GLU Y OE2  1 
ATOM   82133  H H    . GLU Y  1 98  ? -81.34295  -107.21008 -243.91609 1.000 73.84335  ? 93  GLU Y H    1 
ATOM   82134  H HA   . GLU Y  1 98  ? -82.91991  -107.58644 -241.81271 1.000 70.82134  ? 93  GLU Y HA   1 
ATOM   82135  H HB2  . GLU Y  1 98  ? -80.58240  -108.74020 -242.71032 1.000 73.39255  ? 93  GLU Y HB2  1 
ATOM   82136  H HB3  . GLU Y  1 98  ? -80.73253  -108.71204 -241.12852 1.000 73.39255  ? 93  GLU Y HB3  1 
ATOM   82137  H HG2  . GLU Y  1 98  ? -82.68715  -109.95611 -241.28198 1.000 87.58213  ? 93  GLU Y HG2  1 
ATOM   82138  H HG3  . GLU Y  1 98  ? -82.56567  -109.96451 -242.86646 1.000 87.58213  ? 93  GLU Y HG3  1 
ATOM   82139  N N    . PHE Y  1 99  ? -81.98737  -106.31154 -239.90515 1.000 64.10327  ? 94  PHE Y N    1 
ATOM   82140  C CA   . PHE Y  1 99  ? -81.50510  -105.36949 -238.90561 1.000 64.48651  ? 94  PHE Y CA   1 
ATOM   82141  C C    . PHE Y  1 99  ? -81.99940  -105.78472 -237.52771 1.000 63.20544  ? 94  PHE Y C    1 
ATOM   82142  O O    . PHE Y  1 99  ? -83.04192  -106.43127 -237.39154 1.000 63.28952  ? 94  PHE Y O    1 
ATOM   82143  C CB   . PHE Y  1 99  ? -81.94707  -103.93272 -239.23512 1.000 60.52332  ? 94  PHE Y CB   1 
ATOM   82144  C CG   . PHE Y  1 99  ? -83.34094  -103.59722 -238.78077 1.000 60.40513  ? 94  PHE Y CG   1 
ATOM   82145  C CD1  . PHE Y  1 99  ? -84.41258  -104.39890 -239.12395 1.000 60.83227  ? 94  PHE Y CD1  1 
ATOM   82146  C CD2  . PHE Y  1 99  ? -83.57659  -102.47080 -238.01607 1.000 63.57121  ? 94  PHE Y CD2  1 
ATOM   82147  C CE1  . PHE Y  1 99  ? -85.69236  -104.08978 -238.70251 1.000 61.33764  ? 94  PHE Y CE1  1 
ATOM   82148  C CE2  . PHE Y  1 99  ? -84.85622  -102.15411 -237.59547 1.000 61.46148  ? 94  PHE Y CE2  1 
ATOM   82149  C CZ   . PHE Y  1 99  ? -85.91288  -102.96480 -237.94062 1.000 60.56153  ? 94  PHE Y CZ   1 
ATOM   82150  H H    . PHE Y  1 99  ? -82.64287  -106.80436 -239.64619 1.000 76.95791  ? 94  PHE Y H    1 
ATOM   82151  H HA   . PHE Y  1 99  ? -80.53571  -105.39615 -238.88418 1.000 77.41781  ? 94  PHE Y HA   1 
ATOM   82152  H HB2  . PHE Y  1 99  ? -81.33919  -103.31392 -238.80101 1.000 72.66197  ? 94  PHE Y HB2  1 
ATOM   82153  H HB3  . PHE Y  1 99  ? -81.91378  -103.81079 -240.19685 1.000 72.66197  ? 94  PHE Y HB3  1 
ATOM   82154  H HD1  . PHE Y  1 99  ? -84.27117  -105.15608 -239.64509 1.000 73.03271  ? 94  PHE Y HD1  1 
ATOM   82155  H HD2  . PHE Y  1 99  ? -82.86620  -101.91851 -237.78109 1.000 76.31944  ? 94  PHE Y HD2  1 
ATOM   82156  H HE1  . PHE Y  1 99  ? -86.40420  -104.64180 -238.93370 1.000 73.63915  ? 94  PHE Y HE1  1 
ATOM   82157  H HE2  . PHE Y  1 99  ? -85.00188  -101.39393 -237.07991 1.000 73.78777  ? 94  PHE Y HE2  1 
ATOM   82158  H HZ   . PHE Y  1 99  ? -86.77389  -102.75326 -237.65989 1.000 72.50390  ? 94  PHE Y HZ   1 
ATOM   82159  N N    . THR Y  1 100 ? -81.22639  -105.40440 -236.51205 1.000 69.01133  ? 95  THR Y N    1 
ATOM   82160  C CA   . THR Y  1 100 ? -81.55661  -105.66592 -235.11034 1.000 66.45018  ? 95  THR Y CA   1 
ATOM   82161  C C    . THR Y  1 100 ? -81.77602  -104.32844 -234.41981 1.000 66.72717  ? 95  THR Y C    1 
ATOM   82162  O O    . THR Y  1 100 ? -80.79825  -103.64494 -234.06557 1.000 70.75259  ? 95  THR Y O    1 
ATOM   82163  C CB   . THR Y  1 100 ? -80.44225  -106.45367 -234.42285 1.000 68.26019  ? 95  THR Y CB   1 
ATOM   82164  O OG1  . THR Y  1 100 ? -79.92556  -107.44441 -235.32132 1.000 67.77750  ? 95  THR Y OG1  1 
ATOM   82165  C CG2  . THR Y  1 100 ? -80.96314  -107.13658 -233.16782 1.000 70.20338  ? 95  THR Y CG2  1 
ATOM   82166  H H    . THR Y  1 100 ? -80.48428  -104.98132 -236.61145 1.000 82.84759  ? 95  THR Y H    1 
ATOM   82167  H HA   . THR Y  1 100 ? -82.36957  -106.19197 -235.05317 1.000 79.69758  ? 95  THR Y HA   1 
ATOM   82168  H HB   . THR Y  1 100 ? -79.73066  -105.84596 -234.16745 1.000 81.74228  ? 95  THR Y HB   1 
ATOM   82169  H HG1  . THR Y  1 100 ? -79.31164  -107.87907 -234.94745 1.000 81.16306  ? 95  THR Y HG1  1 
ATOM   82170  H HG21 . THR Y  1 100 ? -80.24851  -107.63335 -232.73953 1.000 84.07411  ? 95  THR Y HG21 1 
ATOM   82171  H HG22 . THR Y  1 100 ? -81.30242  -106.47390 -232.54603 1.000 84.07411  ? 95  THR Y HG22 1 
ATOM   82172  H HG23 . THR Y  1 100 ? -81.67936  -107.74944 -233.39656 1.000 84.07411  ? 95  THR Y HG23 1 
ATOM   82173  N N    . PRO Y  1 101 ? -83.02262  -103.90550 -234.20529 1.000 67.70909  ? 96  PRO Y N    1 
ATOM   82174  C CA   . PRO Y  1 101 ? -83.24967  -102.55975 -233.66240 1.000 72.25673  ? 96  PRO Y CA   1 
ATOM   82175  C C    . PRO Y  1 101 ? -82.88931  -102.46644 -232.18691 1.000 68.86955  ? 96  PRO Y C    1 
ATOM   82176  O O    . PRO Y  1 101 ? -83.14865  -103.38130 -231.40133 1.000 70.35747  ? 96  PRO Y O    1 
ATOM   82177  C CB   . PRO Y  1 101 ? -84.74821  -102.32794 -233.89135 1.000 65.85097  ? 96  PRO Y CB   1 
ATOM   82178  C CG   . PRO Y  1 101 ? -85.34412  -103.69978 -233.92647 1.000 66.17044  ? 96  PRO Y CG   1 
ATOM   82179  C CD   . PRO Y  1 101 ? -84.28433  -104.62437 -234.47297 1.000 65.99309  ? 96  PRO Y CD   1 
ATOM   82180  H HA   . PRO Y  1 101 ? -82.73403  -101.90519 -234.15897 1.000 86.74207  ? 96  PRO Y HA   1 
ATOM   82181  H HB2  . PRO Y  1 101 ? -85.11798  -101.80632 -233.16191 1.000 78.85123  ? 96  PRO Y HB2  1 
ATOM   82182  H HB3  . PRO Y  1 101 ? -84.88722  -101.86634 -234.73308 1.000 78.85123  ? 96  PRO Y HB3  1 
ATOM   82183  H HG2  . PRO Y  1 101 ? -85.59628  -103.96537 -233.02826 1.000 79.23459  ? 96  PRO Y HG2  1 
ATOM   82184  H HG3  . PRO Y  1 101 ? -86.12399  -103.69839 -234.50327 1.000 79.23459  ? 96  PRO Y HG3  1 
ATOM   82185  H HD2  . PRO Y  1 101 ? -84.29945  -105.47654 -234.00985 1.000 79.02177  ? 96  PRO Y HD2  1 
ATOM   82186  H HD3  . PRO Y  1 101 ? -84.40615  -104.76217 -235.42538 1.000 79.02177  ? 96  PRO Y HD3  1 
ATOM   82187  N N    . THR Y  1 102 ? -82.27897  -101.33808 -231.82046 1.000 69.22105  ? 97  THR Y N    1 
ATOM   82188  C CA   . THR Y  1 102 ? -81.93506  -101.05202 -230.43290 1.000 75.08301  ? 97  THR Y CA   1 
ATOM   82189  C C    . THR Y  1 102 ? -82.48704  -99.68647  -230.03502 1.000 75.55732  ? 97  THR Y C    1 
ATOM   82190  O O    . THR Y  1 102 ? -83.29333  -99.09835  -230.76441 1.000 74.33633  ? 97  THR Y O    1 
ATOM   82191  C CB   . THR Y  1 102 ? -80.41950  -101.09627 -230.21951 1.000 72.32371  ? 97  THR Y CB   1 
ATOM   82192  O OG1  . THR Y  1 102 ? -79.79483  -100.04039 -230.95800 1.000 71.06810  ? 97  THR Y OG1  1 
ATOM   82193  C CG2  . THR Y  1 102 ? -79.85482  -102.44161 -230.67172 1.000 72.34340  ? 97  THR Y CG2  1 
ATOM   82194  H H    . THR Y  1 102 ? -82.05108  -100.71441 -232.36699 1.000 82.89532  ? 97  THR Y H    1 
ATOM   82195  H HA   . THR Y  1 102 ? -82.32673  -101.73028 -229.86066 1.000 90.13360  ? 97  THR Y HA   1 
ATOM   82196  H HB   . THR Y  1 102 ? -80.22252  -100.98455 -229.27632 1.000 86.61851  ? 97  THR Y HB   1 
ATOM   82197  H HG1  . THR Y  1 102 ? -79.67078  -100.28044 -231.75336 1.000 85.11178  ? 97  THR Y HG1  1 
ATOM   82198  H HG21 . THR Y  1 102 ? -78.89495  -102.46191 -230.53337 1.000 86.64214  ? 97  THR Y HG21 1 
ATOM   82199  H HG22 . THR Y  1 102 ? -80.26152  -103.16013 -230.16258 1.000 86.64214  ? 97  THR Y HG22 1 
ATOM   82200  H HG23 . THR Y  1 102 ? -80.04005  -102.57937 -231.61385 1.000 86.64214  ? 97  THR Y HG23 1 
ATOM   82201  N N    . GLU Y  1 103 ? -82.05332  -99.16881  -228.88424 1.000 73.32958  ? 98  GLU Y N    1 
ATOM   82202  C CA   . GLU Y  1 103 ? -82.62501  -97.92842  -228.37043 1.000 74.44360  ? 98  GLU Y CA   1 
ATOM   82203  C C    . GLU Y  1 103 ? -82.16693  -96.72879  -229.19183 1.000 73.43462  ? 98  GLU Y C    1 
ATOM   82204  O O    . GLU Y  1 103 ? -82.98684  -95.97820  -229.73404 1.000 70.98311  ? 98  GLU Y O    1 
ATOM   82205  C CB   . GLU Y  1 103 ? -82.24602  -97.75279  -226.89682 1.000 76.34296  ? 98  GLU Y CB   1 
ATOM   82206  H H    . GLU Y  1 103 ? -81.43849  -99.51221  -228.39062 1.000 87.82555  ? 98  GLU Y H    1 
ATOM   82207  H HA   . GLU Y  1 103 ? -83.59166  -97.98092  -228.43163 1.000 89.36631  ? 98  GLU Y HA   1 
ATOM   82208  N N    . LYS Y  1 104 ? -80.85107  -96.53272  -229.29578 1.000 82.48863  ? 99  LYS Y N    1 
ATOM   82209  C CA   . LYS Y  1 104 ? -80.33191  -95.31240  -229.90437 1.000 71.42233  ? 99  LYS Y CA   1 
ATOM   82210  C C    . LYS Y  1 104 ? -80.54224  -95.28709  -231.41300 1.000 69.02741  ? 99  LYS Y C    1 
ATOM   82211  O O    . LYS Y  1 104 ? -80.67909  -94.20743  -231.99690 1.000 68.00411  ? 99  LYS Y O    1 
ATOM   82212  C CB   . LYS Y  1 104 ? -78.84639  -95.16572  -229.58423 1.000 72.51305  ? 99  LYS Y CB   1 
ATOM   82213  H H    . LYS Y  1 104 ? -80.24804  -97.08308  -229.02549 1.000 99.02034  ? 99  LYS Y H    1 
ATOM   82214  H HA   . LYS Y  1 104 ? -80.80729  -94.55609  -229.52633 1.000 85.53686  ? 99  LYS Y HA   1 
ATOM   82215  N N    . ASP Y  1 105 ? -80.57684  -96.44848  -232.05901 1.000 71.53417  ? 100 ASP Y N    1 
ATOM   82216  C CA   . ASP Y  1 105 ? -80.65497  -96.48720  -233.51191 1.000 66.15187  ? 100 ASP Y CA   1 
ATOM   82217  C C    . ASP Y  1 105 ? -81.97922  -95.91568  -234.00339 1.000 64.95310  ? 100 ASP Y C    1 
ATOM   82218  O O    . ASP Y  1 105 ? -83.03796  -96.15903  -233.42021 1.000 65.48427  ? 100 ASP Y O    1 
ATOM   82219  C CB   . ASP Y  1 105 ? -80.48632  -97.92132  -234.01489 1.000 67.33161  ? 100 ASP Y CB   1 
ATOM   82220  C CG   . ASP Y  1 105 ? -79.09163  -98.47094  -233.76467 1.000 69.40855  ? 100 ASP Y CG   1 
ATOM   82221  O OD1  . ASP Y  1 105 ? -78.15259  -97.66360  -233.59131 1.000 69.53881  ? 100 ASP Y OD1  1 
ATOM   82222  O OD2  . ASP Y  1 105 ? -78.93461  -99.71250  -233.74272 1.000 73.02084  ? 100 ASP Y OD2  1 
ATOM   82223  H H    . ASP Y  1 105 ? -80.55646  -97.22094  -231.68154 1.000 85.87500  ? 100 ASP Y H    1 
ATOM   82224  H HA   . ASP Y  1 105 ? -79.93920  -95.94667  -233.88123 1.000 79.21231  ? 100 ASP Y HA   1 
ATOM   82225  H HB2  . ASP Y  1 105 ? -81.12119  -98.49388  -233.55662 1.000 80.83192  ? 100 ASP Y HB2  1 
ATOM   82226  H HB3  . ASP Y  1 105 ? -80.65022  -97.94255  -234.97070 1.000 80.83192  ? 100 ASP Y HB3  1 
ATOM   82227  N N    . GLU Y  1 106 ? -81.90900  -95.15283  -235.09025 1.000 66.61818  ? 101 GLU Y N    1 
ATOM   82228  C CA   . GLU Y  1 106 ? -83.07722  -94.61999  -235.77693 1.000 62.25152  ? 101 GLU Y CA   1 
ATOM   82229  C C    . GLU Y  1 106 ? -82.94436  -94.92713  -237.26184 1.000 60.53613  ? 101 GLU Y C    1 
ATOM   82230  O O    . GLU Y  1 106 ? -81.84560  -94.86697  -237.82036 1.000 60.22410  ? 101 GLU Y O    1 
ATOM   82231  C CB   . GLU Y  1 106 ? -83.21890  -93.11247  -235.55344 1.000 67.88742  ? 101 GLU Y CB   1 
ATOM   82232  C CG   . GLU Y  1 106 ? -84.48371  -92.72295  -234.80859 1.000 63.38780  ? 101 GLU Y CG   1 
ATOM   82233  C CD   . GLU Y  1 106 ? -84.70179  -91.22228  -234.77895 1.000 67.47320  ? 101 GLU Y CD   1 
ATOM   82234  O OE1  . GLU Y  1 106 ? -83.95212  -90.52324  -234.05666 1.000 64.31740  ? 101 GLU Y OE1  1 
ATOM   82235  O OE2  . GLU Y  1 106 ? -85.62450  -90.74901  -235.47946 1.000 65.37974  ? 101 GLU Y OE2  1 
ATOM   82236  H H    . GLU Y  1 106 ? -81.16786  -94.92277  -235.46090 1.000 79.97580  ? 101 GLU Y H    1 
ATOM   82237  H HA   . GLU Y  1 106 ? -83.88529  -95.04025  -235.44333 1.000 74.53188  ? 101 GLU Y HA   1 
ATOM   82238  H HB2  . GLU Y  1 106 ? -82.46111  -92.80132  -235.03397 1.000 81.49889  ? 101 GLU Y HB2  1 
ATOM   82239  H HB3  . GLU Y  1 106 ? -83.23429  -92.66910  -236.41604 1.000 81.49889  ? 101 GLU Y HB3  1 
ATOM   82240  H HG2  . GLU Y  1 106 ? -85.24762  -93.12944  -235.24691 1.000 76.09935  ? 101 GLU Y HG2  1 
ATOM   82241  H HG3  . GLU Y  1 106 ? -84.42136  -93.03612  -233.89266 1.000 76.09935  ? 101 GLU Y HG3  1 
ATOM   82242  N N    . TYR Y  1 107 ? -84.06333  -95.26241  -237.89548 1.000 59.57225  ? 102 TYR Y N    1 
ATOM   82243  C CA   . TYR Y  1 107 ? -84.06588  -95.71916  -239.27590 1.000 58.11059  ? 102 TYR Y CA   1 
ATOM   82244  C C    . TYR Y  1 107 ? -85.03071  -94.88848  -240.10964 1.000 57.05700  ? 102 TYR Y C    1 
ATOM   82245  O O    . TYR Y  1 107 ? -85.99188  -94.31055  -239.59413 1.000 57.43801  ? 102 TYR Y O    1 
ATOM   82246  C CB   . TYR Y  1 107 ? -84.44642  -97.19579  -239.35580 1.000 58.06146  ? 102 TYR Y CB   1 
ATOM   82247  C CG   . TYR Y  1 107 ? -83.45542  -98.12078  -238.68555 1.000 61.18316  ? 102 TYR Y CG   1 
ATOM   82248  C CD1  . TYR Y  1 107 ? -83.49881  -98.34659  -237.31757 1.000 60.70155  ? 102 TYR Y CD1  1 
ATOM   82249  C CD2  . TYR Y  1 107 ? -82.47429  -98.77099  -239.42920 1.000 58.72332  ? 102 TYR Y CD2  1 
ATOM   82250  C CE1  . TYR Y  1 107 ? -82.59314  -99.19046  -236.70822 1.000 61.84503  ? 102 TYR Y CE1  1 
ATOM   82251  C CE2  . TYR Y  1 107 ? -81.56818  -99.61973  -238.82754 1.000 59.84247  ? 102 TYR Y CE2  1 
ATOM   82252  C CZ   . TYR Y  1 107 ? -81.62975  -99.82502  -237.46634 1.000 61.40383  ? 102 TYR Y CZ   1 
ATOM   82253  O OH   . TYR Y  1 107 ? -80.72644  -100.67223 -236.86420 1.000 62.68662  ? 102 TYR Y OH   1 
ATOM   82254  H H    . TYR Y  1 107 ? -84.84531  -95.23235  -237.53883 1.000 71.31676  ? 102 TYR Y H    1 
ATOM   82255  H HA   . TYR Y  1 107 ? -83.18192  -95.60110  -239.65745 1.000 69.56276  ? 102 TYR Y HA   1 
ATOM   82256  H HB2  . TYR Y  1 107 ? -85.30568  -97.31971  -238.92311 1.000 69.50381  ? 102 TYR Y HB2  1 
ATOM   82257  H HB3  . TYR Y  1 107 ? -84.50511  -97.45209  -240.28948 1.000 69.50381  ? 102 TYR Y HB3  1 
ATOM   82258  H HD1  . TYR Y  1 107 ? -84.14788  -97.92295  -236.80363 1.000 72.67192  ? 102 TYR Y HD1  1 
ATOM   82259  H HD2  . TYR Y  1 107 ? -82.42894  -98.63076  -240.34745 1.000 70.29805  ? 102 TYR Y HD2  1 
ATOM   82260  H HE1  . TYR Y  1 107 ? -82.63160  -99.33128  -235.78974 1.000 74.04410  ? 102 TYR Y HE1  1 
ATOM   82261  H HE2  . TYR Y  1 107 ? -80.92028  -100.05034 -239.33715 1.000 71.64103  ? 102 TYR Y HE2  1 
ATOM   82262  H HH   . TYR Y  1 107 ? -80.20154  -100.98805 -237.43895 1.000 75.05400  ? 102 TYR Y HH   1 
ATOM   82263  N N    . ALA Y  1 108 ? -84.75898  -94.83371  -241.40945 1.000 55.87872  ? 103 ALA Y N    1 
ATOM   82264  C CA   . ALA Y  1 108 ? -85.58212  -94.06838  -242.33417 1.000 56.37570  ? 103 ALA Y CA   1 
ATOM   82265  C C    . ALA Y  1 108 ? -85.35010  -94.59636  -243.74601 1.000 53.83234  ? 103 ALA Y C    1 
ATOM   82266  O O    . ALA Y  1 108 ? -84.54130  -95.49926  -243.96933 1.000 54.44374  ? 103 ALA Y O    1 
ATOM   82267  C CB   . ALA Y  1 108 ? -85.27343  -92.57162  -242.23324 1.000 55.18474  ? 103 ALA Y CB   1 
ATOM   82268  H H    . ALA Y  1 108 ? -84.09642  -95.23577  -241.78222 1.000 66.88453  ? 103 ALA Y H    1 
ATOM   82269  H HA   . ALA Y  1 108 ? -86.51623  -94.20655  -242.11226 1.000 67.68482  ? 103 ALA Y HA   1 
ATOM   82270  H HB1  . ALA Y  1 108 ? -85.83594  -92.09020  -242.85990 1.000 66.05175  ? 103 ALA Y HB1  1 
ATOM   82271  H HB2  . ALA Y  1 108 ? -85.45454  -92.27213  -241.32858 1.000 66.05175  ? 103 ALA Y HB2  1 
ATOM   82272  H HB3  . ALA Y  1 108 ? -84.33885  -92.42669  -242.44879 1.000 66.05175  ? 103 ALA Y HB3  1 
ATOM   82273  N N    . CYS Y  1 109 ? -86.07397  -94.02104  -244.70190 1.000 53.05652  ? 104 CYS Y N    1 
ATOM   82274  C CA   . CYS Y  1 109 ? -85.99190  -94.41063  -246.10444 1.000 52.74445  ? 104 CYS Y CA   1 
ATOM   82275  C C    . CYS Y  1 109 ? -86.09295  -93.15055  -246.94870 1.000 58.62854  ? 104 CYS Y C    1 
ATOM   82276  O O    . CYS Y  1 109 ? -86.98587  -92.32541  -246.72771 1.000 59.89598  ? 104 CYS Y O    1 
ATOM   82277  C CB   . CYS Y  1 109 ? -87.10557  -95.39523  -246.47403 1.000 51.70133  ? 104 CYS Y CB   1 
ATOM   82278  S SG   . CYS Y  1 109 ? -87.36457  -95.63164  -248.24468 1.000 73.39077  ? 104 CYS Y SG   1 
ATOM   82279  H H    . CYS Y  1 109 ? -86.63502  -93.38526  -244.55837 1.000 63.49788  ? 104 CYS Y H    1 
ATOM   82280  H HA   . CYS Y  1 109 ? -85.14261  -94.84310  -246.28493 1.000 63.32732  ? 104 CYS Y HA   1 
ATOM   82281  H HB2  . CYS Y  1 109 ? -86.88743  -96.26084  -246.09451 1.000 61.87166  ? 104 CYS Y HB2  1 
ATOM   82282  H HB3  . CYS Y  1 109 ? -87.93904  -95.06940  -246.09977 1.000 61.87166  ? 104 CYS Y HB3  1 
ATOM   82283  N N    . ARG Y  1 110 ? -85.17832  -93.00050  -247.90227 1.000 51.36198  ? 105 ARG Y N    1 
ATOM   82284  C CA   . ARG Y  1 110 ? -85.13011  -91.83516  -248.77053 1.000 51.58534  ? 105 ARG Y CA   1 
ATOM   82285  C C    . ARG Y  1 110 ? -85.47220  -92.24773  -250.19385 1.000 50.44175  ? 105 ARG Y C    1 
ATOM   82286  O O    . ARG Y  1 110 ? -84.95898  -93.25359  -250.69336 1.000 50.20096  ? 105 ARG Y O    1 
ATOM   82287  C CB   . ARG Y  1 110 ? -83.74762  -91.17802  -248.73016 1.000 51.56275  ? 105 ARG Y CB   1 
ATOM   82288  C CG   . ARG Y  1 110 ? -83.68994  -89.83624  -249.44768 1.000 51.57938  ? 105 ARG Y CG   1 
ATOM   82289  C CD   . ARG Y  1 110 ? -82.35503  -89.14336  -249.23912 1.000 55.71829  ? 105 ARG Y CD   1 
ATOM   82290  N NE   . ARG Y  1 110 ? -81.23079  -90.04542  -249.45881 1.000 62.67032  ? 105 ARG Y NE   1 
ATOM   82291  C CZ   . ARG Y  1 110 ? -79.96049  -89.70619  -249.29430 1.000 58.06675  ? 105 ARG Y CZ   1 
ATOM   82292  N NH1  . ARG Y  1 110 ? -79.61718  -88.48586  -248.90826 1.000 59.14627  ? 105 ARG Y NH1  1 
ATOM   82293  N NH2  . ARG Y  1 110 ? -79.01228  -90.61232  -249.52532 1.000 57.01471  ? 105 ARG Y NH2  1 
ATOM   82294  H H    . ARG Y  1 110 ? -84.56124  -93.57639  -248.06707 1.000 61.46444  ? 105 ARG Y H    1 
ATOM   82295  H HA   . ARG Y  1 110 ? -85.78677  -91.18557  -248.47435 1.000 61.93640  ? 105 ARG Y HA   1 
ATOM   82296  H HB2  . ARG Y  1 110 ? -83.49862  -91.03058  -247.80433 1.000 61.70536  ? 105 ARG Y HB2  1 
ATOM   82297  H HB3  . ARG Y  1 110 ? -83.10769  -91.76997  -249.15558 1.000 61.70536  ? 105 ARG Y HB3  1 
ATOM   82298  H HG2  . ARG Y  1 110 ? -83.81402  -89.97637  -250.39945 1.000 61.72532  ? 105 ARG Y HG2  1 
ATOM   82299  H HG3  . ARG Y  1 110 ? -84.38905  -89.25861  -249.10347 1.000 61.72532  ? 105 ARG Y HG3  1 
ATOM   82300  H HD2  . ARG Y  1 110 ? -82.27761  -88.40519  -249.86363 1.000 66.89593  ? 105 ARG Y HD2  1 
ATOM   82301  H HD3  . ARG Y  1 110 ? -82.30542  -88.81381  -248.32816 1.000 66.89593  ? 105 ARG Y HD3  1 
ATOM   82302  H HE   . ARG Y  1 110 ? -81.40319  -90.84922  -249.71136 1.000 75.23837  ? 105 ARG Y HE   1 
ATOM   82303  H HH11 . ARG Y  1 110 ? -80.22431  -87.89531  -248.75909 1.000 71.00952  ? 105 ARG Y HH11 1 
ATOM   82304  H HH12 . ARG Y  1 110 ? -78.78727  -88.28445  -248.80690 1.000 71.00952  ? 105 ARG Y HH12 1 
ATOM   82305  H HH21 . ARG Y  1 110 ? -79.22797  -91.40563  -249.77778 1.000 68.45165  ? 105 ARG Y HH21 1 
ATOM   82306  H HH22 . ARG Y  1 110 ? -78.18427  -90.40417  -249.42205 1.000 68.45165  ? 105 ARG Y HH22 1 
ATOM   82307  N N    . VAL Y  1 111 ? -86.32370  -91.46120  -250.84766 1.000 50.25625  ? 106 VAL Y N    1 
ATOM   82308  C CA   . VAL Y  1 111 ? -86.79892  -91.76183  -252.19097 1.000 50.81970  ? 106 VAL Y CA   1 
ATOM   82309  C C    . VAL Y  1 111 ? -86.61246  -90.53044  -253.06553 1.000 51.26503  ? 106 VAL Y C    1 
ATOM   82310  O O    . VAL Y  1 111 ? -87.05375  -89.43289  -252.70447 1.000 53.44241  ? 106 VAL Y O    1 
ATOM   82311  C CB   . VAL Y  1 111 ? -88.27687  -92.19987  -252.18259 1.000 49.57712  ? 106 VAL Y CB   1 
ATOM   82312  C CG1  . VAL Y  1 111 ? -88.81506  -92.29500  -253.60510 1.000 51.16291  ? 106 VAL Y CG1  1 
ATOM   82313  C CG2  . VAL Y  1 111 ? -88.43232  -93.52992  -251.45937 1.000 55.86365  ? 106 VAL Y CG2  1 
ATOM   82314  H H    . VAL Y  1 111 ? -86.64587  -90.73227  -250.52443 1.000 60.13756  ? 106 VAL Y H    1 
ATOM   82315  H HA   . VAL Y  1 111 ? -86.26342  -92.47862  -252.56560 1.000 61.01763  ? 106 VAL Y HA   1 
ATOM   82316  H HB   . VAL Y  1 111 ? -88.79892  -91.53426  -251.70790 1.000 59.32260  ? 106 VAL Y HB   1 
ATOM   82317  H HG11 . VAL Y  1 111 ? -89.74428  -92.57151  -253.57335 1.000 61.42947  ? 106 VAL Y HG11 1 
ATOM   82318  H HG12 . VAL Y  1 111 ? -88.74300  -91.42542  -254.02882 1.000 61.42947  ? 106 VAL Y HG12 1 
ATOM   82319  H HG13 . VAL Y  1 111 ? -88.29251  -92.94721  -254.09749 1.000 61.42947  ? 106 VAL Y HG13 1 
ATOM   82320  H HG21 . VAL Y  1 111 ? -89.36794  -93.78577  -251.46642 1.000 67.07037  ? 106 VAL Y HG21 1 
ATOM   82321  H HG22 . VAL Y  1 111 ? -87.90226  -94.20165  -251.91623 1.000 67.07037  ? 106 VAL Y HG22 1 
ATOM   82322  H HG23 . VAL Y  1 111 ? -88.12351  -93.43031  -250.54525 1.000 67.07037  ? 106 VAL Y HG23 1 
ATOM   82323  N N    . ASN Y  1 112 ? -85.99146  -90.72172  -254.22570 1.000 49.76666  ? 107 ASN Y N    1 
ATOM   82324  C CA   . ASN Y  1 112 ? -85.86697  -89.68614  -255.23931 1.000 59.38289  ? 107 ASN Y CA   1 
ATOM   82325  C C    . ASN Y  1 112 ? -86.57328  -90.14866  -256.50657 1.000 49.77558  ? 107 ASN Y C    1 
ATOM   82326  O O    . ASN Y  1 112 ? -86.58151  -91.33835  -256.83480 1.000 49.43541  ? 107 ASN Y O    1 
ATOM   82327  C CB   . ASN Y  1 112 ? -84.39127  -89.35411  -255.54994 1.000 52.89482  ? 107 ASN Y CB   1 
ATOM   82328  C CG   . ASN Y  1 112 ? -84.20028  -87.92257  -256.01069 1.000 50.92793  ? 107 ASN Y CG   1 
ATOM   82329  O OD1  . ASN Y  1 112 ? -85.14766  -87.14667  -256.07200 1.000 53.47077  ? 107 ASN Y OD1  1 
ATOM   82330  N ND2  . ASN Y  1 112 ? -82.97014  -87.56553  -256.33470 1.000 55.42383  ? 107 ASN Y ND2  1 
ATOM   82331  H H    . ASN Y  1 112 ? -85.62440  -91.46559  -254.45270 1.000 59.55006  ? 107 ASN Y H    1 
ATOM   82332  H HA   . ASN Y  1 112 ? -86.28470  -88.86929  -254.92445 1.000 71.29345  ? 107 ASN Y HA   1 
ATOM   82333  H HB2  . ASN Y  1 112 ? -83.86170  -89.48484  -254.74784 1.000 63.50778  ? 107 ASN Y HB2  1 
ATOM   82334  H HB3  . ASN Y  1 112 ? -84.07622  -89.94126  -256.25485 1.000 63.50778  ? 107 ASN Y HB3  1 
ATOM   82335  H HD21 . ASN Y  1 112 ? -82.81141  -86.76367  -256.60193 1.000 66.54258  ? 107 ASN Y HD21 1 
ATOM   82336  H HD22 . ASN Y  1 112 ? -82.32817  -88.13501  -256.27835 1.000 66.54258  ? 107 ASN Y HD22 1 
ATOM   82337  N N    . HIS Y  1 113 ? -87.15269  -89.18940  -257.22116 1.000 50.08227  ? 108 HIS Y N    1 
ATOM   82338  C CA   . HIS Y  1 113 ? -87.99164  -89.47520  -258.37541 1.000 53.06159  ? 108 HIS Y CA   1 
ATOM   82339  C C    . HIS Y  1 113 ? -88.14046  -88.17691  -259.15107 1.000 52.59347  ? 108 HIS Y C    1 
ATOM   82340  O O    . HIS Y  1 113 ? -88.09296  -87.09200  -258.56448 1.000 51.05691  ? 108 HIS Y O    1 
ATOM   82341  C CB   . HIS Y  1 113 ? -89.35323  -90.02744  -257.94187 1.000 49.78342  ? 108 HIS Y CB   1 
ATOM   82342  C CG   . HIS Y  1 113 ? -90.17295  -90.59723  -259.06257 1.000 51.93800  ? 108 HIS Y CG   1 
ATOM   82343  N ND1  . HIS Y  1 113 ? -91.17040  -89.88701  -259.67750 1.000 56.31272  ? 108 HIS Y ND1  1 
ATOM   82344  C CD2  . HIS Y  1 113 ? -90.15917  -91.80148  -259.67510 1.000 54.44185  ? 108 HIS Y CD2  1 
ATOM   82345  C CE1  . HIS Y  1 113 ? -91.75748  -90.61512  -260.60363 1.000 51.46274  ? 108 HIS Y CE1  1 
ATOM   82346  N NE2  . HIS Y  1 113 ? -91.15168  -91.78361  -260.63495 1.000 49.77076  ? 108 HIS Y NE2  1 
ATOM   82347  H H    . HIS Y  1 113 ? -87.07304  -88.34966  -257.05357 1.000 59.92878  ? 108 HIS Y H    1 
ATOM   82348  H HA   . HIS Y  1 113 ? -87.58147  -90.13736  -258.95352 1.000 63.70789  ? 108 HIS Y HA   1 
ATOM   82349  H HB2  . HIS Y  1 113 ? -89.20874  -90.73498  -257.29425 1.000 59.57017  ? 108 HIS Y HB2  1 
ATOM   82350  H HB3  . HIS Y  1 113 ? -89.86524  -89.30866  -257.53925 1.000 59.57017  ? 108 HIS Y HB3  1 
ATOM   82351  H HD2  . HIS Y  1 113 ? -89.58773  -92.51030  -259.48556 1.000 65.36420  ? 108 HIS Y HD2  1 
ATOM   82352  H HE1  . HIS Y  1 113 ? -92.47098  -90.35186  -261.13890 1.000 61.78927  ? 108 HIS Y HE1  1 
ATOM   82353  H HE2  . HIS Y  1 113 ? -91.34321  -92.43128  -261.16734 1.000 59.55497  ? 108 HIS Y HE2  1 
ATOM   82354  N N    . VAL Y  1 114 ? -88.31428  -88.29017  -260.47292 1.000 50.95856  ? 109 VAL Y N    1 
ATOM   82355  C CA   . VAL Y  1 114 ? -88.33835  -87.08918  -261.30206 1.000 56.16455  ? 109 VAL Y CA   1 
ATOM   82356  C C    . VAL Y  1 114 ? -89.43730  -86.13611  -260.85268 1.000 52.09502  ? 109 VAL Y C    1 
ATOM   82357  O O    . VAL Y  1 114 ? -89.41445  -84.95005  -261.20087 1.000 52.84957  ? 109 VAL Y O    1 
ATOM   82358  C CB   . VAL Y  1 114 ? -88.50740  -87.43600  -262.80093 1.000 55.96257  ? 109 VAL Y CB   1 
ATOM   82359  C CG1  . VAL Y  1 114 ? -87.68186  -88.66599  -263.18112 1.000 61.45117  ? 109 VAL Y CG1  1 
ATOM   82360  C CG2  . VAL Y  1 114 ? -89.97894  -87.62919  -263.14037 1.000 60.22791  ? 109 VAL Y CG2  1 
ATOM   82361  H H    . VAL Y  1 114 ? -88.41721  -89.03060  -260.89810 1.000 60.98033  ? 109 VAL Y H    1 
ATOM   82362  H HA   . VAL Y  1 114 ? -87.47939  -86.64955  -261.20304 1.000 67.43145  ? 109 VAL Y HA   1 
ATOM   82363  H HB   . VAL Y  1 114 ? -88.17445  -86.69441  -263.33016 1.000 67.18907  ? 109 VAL Y HB   1 
ATOM   82364  H HG11 . VAL Y  1 114 ? -87.81139  -88.85420  -264.12382 1.000 73.77540  ? 109 VAL Y HG11 1 
ATOM   82365  H HG12 . VAL Y  1 114 ? -86.74531  -88.48427  -263.00573 1.000 73.77540  ? 109 VAL Y HG12 1 
ATOM   82366  H HG13 . VAL Y  1 114 ? -87.97747  -89.42143  -262.64931 1.000 73.77540  ? 109 VAL Y HG13 1 
ATOM   82367  H HG21 . VAL Y  1 114 ? -90.05998  -87.84517  -264.08254 1.000 72.30748  ? 109 VAL Y HG21 1 
ATOM   82368  H HG22 . VAL Y  1 114 ? -90.33443  -88.35429  -262.60302 1.000 72.30748  ? 109 VAL Y HG22 1 
ATOM   82369  H HG23 . VAL Y  1 114 ? -90.45809  -86.80831  -262.94678 1.000 72.30748  ? 109 VAL Y HG23 1 
ATOM   82370  N N    . THR Y  1 115 ? -90.41343  -86.63337  -260.10117 1.000 51.68672  ? 110 THR Y N    1 
ATOM   82371  C CA   . THR Y  1 115 ? -91.56779  -85.85256  -259.68441 1.000 53.46296  ? 110 THR Y CA   1 
ATOM   82372  C C    . THR Y  1 115 ? -91.33876  -85.07617  -258.39398 1.000 56.80224  ? 110 THR Y C    1 
ATOM   82373  O O    . THR Y  1 115 ? -92.27815  -84.44320  -257.89343 1.000 64.06402  ? 110 THR Y O    1 
ATOM   82374  C CB   . THR Y  1 115 ? -92.78101  -86.77334  -259.49933 1.000 55.13013  ? 110 THR Y CB   1 
ATOM   82375  O OG1  . THR Y  1 115 ? -92.45226  -87.83542  -258.59421 1.000 51.08003  ? 110 THR Y OG1  1 
ATOM   82376  C CG2  . THR Y  1 115 ? -93.20736  -87.38105  -260.82876 1.000 61.54605  ? 110 THR Y CG2  1 
ATOM   82377  H H    . THR Y  1 115 ? -90.42863  -87.44345  -259.81283 1.000 61.85412  ? 110 THR Y H    1 
ATOM   82378  H HA   . THR Y  1 115 ? -91.76685  -85.21208  -260.38517 1.000 64.18954  ? 110 THR Y HA   1 
ATOM   82379  H HB   . THR Y  1 115 ? -93.51840  -86.25327  -259.14342 1.000 66.19014  ? 110 THR Y HB   1 
ATOM   82380  H HG1  . THR Y  1 115 ? -92.06340  -88.45490  -259.00729 1.000 61.12610  ? 110 THR Y HG1  1 
ATOM   82381  H HG21 . THR Y  1 115 ? -93.97422  -87.96045  -260.69795 1.000 73.88925  ? 110 THR Y HG21 1 
ATOM   82382  H HG22 . THR Y  1 115 ? -93.44658  -86.67839  -261.45322 1.000 73.88925  ? 110 THR Y HG22 1 
ATOM   82383  H HG23 . THR Y  1 115 ? -92.47995  -87.90152  -261.20410 1.000 73.88925  ? 110 THR Y HG23 1 
ATOM   82384  N N    . LEU Y  1 116 ? -90.12923  -85.10506  -257.84209 1.000 51.98652  ? 111 LEU Y N    1 
ATOM   82385  C CA   . LEU Y  1 116 ? -89.83550  -84.46752  -256.56490 1.000 52.81165  ? 111 LEU Y CA   1 
ATOM   82386  C C    . LEU Y  1 116 ? -88.82624  -83.34142  -256.75743 1.000 55.86082  ? 111 LEU Y C    1 
ATOM   82387  O O    . LEU Y  1 116 ? -87.80482  -83.51969  -257.43000 1.000 61.96833  ? 111 LEU Y O    1 
ATOM   82388  C CB   . LEU Y  1 116 ? -89.29440  -85.48661  -255.55896 1.000 51.55583  ? 111 LEU Y CB   1 
ATOM   82389  C CG   . LEU Y  1 116 ? -90.21455  -86.65509  -255.18617 1.000 53.84204  ? 111 LEU Y CG   1 
ATOM   82390  C CD1  . LEU Y  1 116 ? -89.50120  -87.61504  -254.23074 1.000 50.66824  ? 111 LEU Y CD1  1 
ATOM   82391  C CD2  . LEU Y  1 116 ? -91.50615  -86.14918  -254.57299 1.000 51.51247  ? 111 LEU Y CD2  1 
ATOM   82392  H H    . LEU Y  1 116 ? -89.45019  -85.49591  -258.19669 1.000 62.21388  ? 111 LEU Y H    1 
ATOM   82393  H HA   . LEU Y  1 116 ? -90.65121  -84.07798  -256.21308 1.000 63.40797  ? 111 LEU Y HA   1 
ATOM   82394  H HB2  . LEU Y  1 116 ? -88.48519  -85.87150  -255.93037 1.000 61.87856  ? 111 LEU Y HB2  1 
ATOM   82395  H HB3  . LEU Y  1 116 ? -89.09005  -85.01437  -254.73668 1.000 61.87856  ? 111 LEU Y HB3  1 
ATOM   82396  H HG   . LEU Y  1 116 ? -90.44158  -87.14526  -255.99184 1.000 64.64443  ? 111 LEU Y HG   1 
ATOM   82397  H HD11 . LEU Y  1 116 ? -90.10133  -88.34424  -254.00936 1.000 60.63194  ? 111 LEU Y HD11 1 
ATOM   82398  H HD12 . LEU Y  1 116 ? -88.70646  -87.96123  -254.66598 1.000 60.63194  ? 111 LEU Y HD12 1 
ATOM   82399  H HD13 . LEU Y  1 116 ? -89.25432  -87.13377  -253.42556 1.000 60.63194  ? 111 LEU Y HD13 1 
ATOM   82400  H HD21 . LEU Y  1 116 ? -92.06701  -86.90777  -254.34740 1.000 61.64503  ? 111 LEU Y HD21 1 
ATOM   82401  H HD22 . LEU Y  1 116 ? -91.29836  -85.64188  -253.77276 1.000 61.64503  ? 111 LEU Y HD22 1 
ATOM   82402  H HD23 . LEU Y  1 116 ? -91.95992  -85.58188  -255.21576 1.000 61.64503  ? 111 LEU Y HD23 1 
ATOM   82403  N N    . SER Y  1 117 ? -89.11865  -82.18021  -256.16900 1.000 59.04708  ? 112 SER Y N    1 
ATOM   82404  C CA   . SER Y  1 117 ? -88.15083  -81.09208  -256.17156 1.000 54.04059  ? 112 SER Y CA   1 
ATOM   82405  C C    . SER Y  1 117 ? -86.87433  -81.49943  -255.44608 1.000 57.36134  ? 112 SER Y C    1 
ATOM   82406  O O    . SER Y  1 117 ? -85.76774  -81.16899  -255.88819 1.000 66.02974  ? 112 SER Y O    1 
ATOM   82407  C CB   . SER Y  1 117 ? -88.76072  -79.84838  -255.52700 1.000 54.85368  ? 112 SER Y CB   1 
ATOM   82408  O OG   . SER Y  1 117 ? -89.49090  -80.18257  -254.35809 1.000 54.66654  ? 112 SER Y OG   1 
ATOM   82409  H H    . SER Y  1 117 ? -89.85875  -82.00238  -255.76871 1.000 70.89048  ? 112 SER Y H    1 
ATOM   82410  H HA   . SER Y  1 117 ? -87.92288  -80.87264  -257.08850 1.000 64.67877  ? 112 SER Y HA   1 
ATOM   82411  H HB2  . SER Y  1 117 ? -88.04726  -79.23631  -255.28775 1.000 65.65448  ? 112 SER Y HB2  1 
ATOM   82412  H HB3  . SER Y  1 117 ? -89.36028  -79.42688  -256.16244 1.000 65.65448  ? 112 SER Y HB3  1 
ATOM   82413  H HG   . SER Y  1 117 ? -89.81803  -79.48885  -254.01554 1.000 65.42991  ? 112 SER Y HG   1 
ATOM   82414  N N    . GLN Y  1 118 ? -87.00735  -82.20807  -254.32898 1.000 53.30467  ? 113 GLN Y N    1 
ATOM   82415  C CA   . GLN Y  1 118 ? -85.87120  -82.75177  -253.60397 1.000 53.10461  ? 113 GLN Y CA   1 
ATOM   82416  C C    . GLN Y  1 118 ? -86.28176  -84.08633  -253.01168 1.000 53.92307  ? 113 GLN Y C    1 
ATOM   82417  O O    . GLN Y  1 118 ? -87.47785  -84.35440  -252.85073 1.000 60.10868  ? 113 GLN Y O    1 
ATOM   82418  C CB   . GLN Y  1 118 ? -85.39526  -81.80453  -252.50264 1.000 54.93770  ? 113 GLN Y CB   1 
ATOM   82419  C CG   . GLN Y  1 118 ? -86.46581  -81.38895  -251.52317 1.000 54.10603  ? 113 GLN Y CG   1 
ATOM   82420  C CD   . GLN Y  1 118 ? -85.88932  -80.95943  -250.18513 1.000 56.92019  ? 113 GLN Y CD   1 
ATOM   82421  O OE1  . GLN Y  1 118 ? -85.22741  -79.92167  -250.07921 1.000 56.07091  ? 113 GLN Y OE1  1 
ATOM   82422  N NE2  . GLN Y  1 118 ? -86.13360  -81.76081  -249.15448 1.000 56.82277  ? 113 GLN Y NE2  1 
ATOM   82423  H H    . GLN Y  1 118 ? -87.76486  -82.39014  -253.96480 1.000 63.79566  ? 113 GLN Y H    1 
ATOM   82424  H HA   . GLN Y  1 118 ? -85.13358  -82.89707  -254.21692 1.000 63.55559  ? 113 GLN Y HA   1 
ATOM   82425  H HB2  . GLN Y  1 118 ? -84.69342  -82.24551  -251.99879 1.000 65.95922  ? 113 GLN Y HB2  1 
ATOM   82426  H HB3  . GLN Y  1 118 ? -85.04971  -80.99858  -252.91728 1.000 65.95922  ? 113 GLN Y HB3  1 
ATOM   82427  H HG2  . GLN Y  1 118 ? -86.96105  -80.64104  -251.89231 1.000 64.75730  ? 113 GLN Y HG2  1 
ATOM   82428  H HG3  . GLN Y  1 118 ? -87.06251  -82.13781  -251.36812 1.000 64.75730  ? 113 GLN Y HG3  1 
ATOM   82429  H HE21 . GLN Y  1 118 ? -86.59573  -82.47732  -249.26699 1.000 68.22131  ? 113 GLN Y HE21 1 
ATOM   82430  H HE22 . GLN Y  1 118 ? -85.82966  -81.56318  -248.37463 1.000 68.22131  ? 113 GLN Y HE22 1 
ATOM   82431  N N    . PRO Y  1 119 ? -85.32098  -84.94679  -252.67887 1.000 53.64389  ? 114 PRO Y N    1 
ATOM   82432  C CA   . PRO Y  1 119 ? -85.67734  -86.28026  -252.17567 1.000 51.61975  ? 114 PRO Y CA   1 
ATOM   82433  C C    . PRO Y  1 119 ? -86.53625  -86.20551  -250.92120 1.000 51.85252  ? 114 PRO Y C    1 
ATOM   82434  O O    . PRO Y  1 119 ? -86.40175  -85.29914  -250.09875 1.000 52.47682  ? 114 PRO Y O    1 
ATOM   82435  C CB   . PRO Y  1 119 ? -84.31842  -86.93433  -251.88579 1.000 51.63357  ? 114 PRO Y CB   1 
ATOM   82436  C CG   . PRO Y  1 119 ? -83.33182  -86.16649  -252.71359 1.000 51.99968  ? 114 PRO Y CG   1 
ATOM   82437  C CD   . PRO Y  1 119 ? -83.86398  -84.75783  -252.78349 1.000 52.47664  ? 114 PRO Y CD   1 
ATOM   82438  H HA   . PRO Y  1 119 ? -86.14650  -86.78368  -252.85930 1.000 61.77376  ? 114 PRO Y HA   1 
ATOM   82439  H HB2  . PRO Y  1 119 ? -84.11118  -86.85962  -250.94114 1.000 61.79034  ? 114 PRO Y HB2  1 
ATOM   82440  H HB3  . PRO Y  1 119 ? -84.33906  -87.86797  -252.14808 1.000 61.79034  ? 114 PRO Y HB3  1 
ATOM   82441  H HG2  . PRO Y  1 119 ? -82.46138  -86.18436  -252.28590 1.000 62.22968  ? 114 PRO Y HG2  1 
ATOM   82442  H HG3  . PRO Y  1 119 ? -83.27409  -86.55659  -253.59980 1.000 62.22968  ? 114 PRO Y HG3  1 
ATOM   82443  H HD2  . PRO Y  1 119 ? -83.53021  -84.22471  -252.04506 1.000 62.80203  ? 114 PRO Y HD2  1 
ATOM   82444  H HD3  . PRO Y  1 119 ? -83.62878  -84.34045  -253.62693 1.000 62.80203  ? 114 PRO Y HD3  1 
ATOM   82445  N N    . LYS Y  1 120 ? -87.43339  -87.18140  -250.78608 1.000 53.91161  ? 115 LYS Y N    1 
ATOM   82446  C CA   . LYS Y  1 120 ? -88.31597  -87.28880  -249.63358 1.000 53.59600  ? 115 LYS Y CA   1 
ATOM   82447  C C    . LYS Y  1 120 ? -87.75898  -88.33808  -248.68032 1.000 52.95108  ? 115 LYS Y C    1 
ATOM   82448  O O    . LYS Y  1 120 ? -87.35151  -89.42084  -249.11167 1.000 51.30619  ? 115 LYS Y O    1 
ATOM   82449  C CB   . LYS Y  1 120 ? -89.73831  -87.65508  -250.06224 1.000 51.57225  ? 115 LYS Y CB   1 
ATOM   82450  H H    . LYS Y  1 120 ? -87.54976  -87.80669  -251.36493 1.000 64.72792  ? 115 LYS Y H    1 
ATOM   82451  H HA   . LYS Y  1 120 ? -88.35680  -86.43777  -249.16993 1.000 64.34918  ? 115 LYS Y HA   1 
ATOM   82452  N N    . ILE Y  1 121 ? -87.73029  -88.00910  -247.39196 1.000 62.27782  ? 116 ILE Y N    1 
ATOM   82453  C CA   . ILE Y  1 121 ? -87.32554  -88.93676  -246.34443 1.000 56.41177  ? 116 ILE Y CA   1 
ATOM   82454  C C    . ILE Y  1 121 ? -88.56030  -89.31978  -245.53681 1.000 56.93809  ? 116 ILE Y C    1 
ATOM   82455  O O    . ILE Y  1 121 ? -89.39436  -88.46964  -245.20344 1.000 53.65329  ? 116 ILE Y O    1 
ATOM   82456  C CB   . ILE Y  1 121 ? -86.23024  -88.34600  -245.43172 1.000 53.54882  ? 116 ILE Y CB   1 
ATOM   82457  C CG1  . ILE Y  1 121 ? -85.09408  -87.77269  -246.28593 1.000 57.65372  ? 116 ILE Y CG1  1 
ATOM   82458  C CG2  . ILE Y  1 121 ? -85.72226  -89.41157  -244.46963 1.000 53.94592  ? 116 ILE Y CG2  1 
ATOM   82459  C CD1  . ILE Y  1 121 ? -83.75421  -87.67143  -245.59012 1.000 53.99778  ? 116 ILE Y CD1  1 
ATOM   82460  H H    . ILE Y  1 121 ? -87.94732  -87.23216  -247.09387 1.000 74.76737  ? 116 ILE Y H    1 
ATOM   82461  H HA   . ILE Y  1 121 ? -86.96276  -89.73589  -246.75757 1.000 67.72811  ? 116 ILE Y HA   1 
ATOM   82462  H HB   . ILE Y  1 121 ? -86.60539  -87.62237  -244.90587 1.000 64.08865  ? 116 ILE Y HB   1 
ATOM   82463  H HG12 . ILE Y  1 121 ? -84.97581  -88.34326  -247.06140 1.000 69.21845  ? 116 ILE Y HG12 1 
ATOM   82464  H HG13 . ILE Y  1 121 ? -85.34327  -86.87836  -246.56698 1.000 69.21845  ? 116 ILE Y HG13 1 
ATOM   82465  H HG21 . ILE Y  1 121 ? -85.03574  -89.02484  -243.90391 1.000 64.56516  ? 116 ILE Y HG21 1 
ATOM   82466  H HG22 . ILE Y  1 121 ? -86.46190  -89.72421  -243.92549 1.000 64.56516  ? 116 ILE Y HG22 1 
ATOM   82467  H HG23 . ILE Y  1 121 ? -85.35311  -90.14858  -244.98095 1.000 64.56516  ? 116 ILE Y HG23 1 
ATOM   82468  H HD11 . ILE Y  1 121 ? -83.10497  -87.29984  -246.20762 1.000 64.62739  ? 116 ILE Y HD11 1 
ATOM   82469  H HD12 . ILE Y  1 121 ? -83.84314  -87.09345  -244.81621 1.000 64.62739  ? 116 ILE Y HD12 1 
ATOM   82470  H HD13 . ILE Y  1 121 ? -83.47562  -88.55761  -245.31087 1.000 64.62739  ? 116 ILE Y HD13 1 
ATOM   82471  N N    . VAL Y  1 122 ? -88.68222  -90.60827  -245.24046 1.000 53.37386  ? 117 VAL Y N    1 
ATOM   82472  C CA   . VAL Y  1 122 ? -89.71840  -91.13496  -244.36866 1.000 53.59237  ? 117 VAL Y CA   1 
ATOM   82473  C C    . VAL Y  1 122 ? -89.01922  -91.92135  -243.27428 1.000 54.23056  ? 117 VAL Y C    1 
ATOM   82474  O O    . VAL Y  1 122 ? -88.20186  -92.80041  -243.56641 1.000 57.63812  ? 117 VAL Y O    1 
ATOM   82475  C CB   . VAL Y  1 122 ? -90.71376  -92.02980  -245.13355 1.000 58.43026  ? 117 VAL Y CB   1 
ATOM   82476  C CG1  . VAL Y  1 122 ? -91.68964  -92.69732  -244.17962 1.000 53.71125  ? 117 VAL Y CG1  1 
ATOM   82477  C CG2  . VAL Y  1 122 ? -91.45906  -91.22062  -246.17873 1.000 60.93968  ? 117 VAL Y CG2  1 
ATOM   82478  H H    . VAL Y  1 122 ? -88.15617  -91.21682  -245.54468 1.000 64.08263  ? 117 VAL Y H    1 
ATOM   82479  H HA   . VAL Y  1 122 ? -90.22187  -90.40859  -243.96891 1.000 64.14090  ? 117 VAL Y HA   1 
ATOM   82480  H HB   . VAL Y  1 122 ? -90.21563  -92.72868  -245.58558 1.000 70.15030  ? 117 VAL Y HB   1 
ATOM   82481  H HG11 . VAL Y  1 122 ? -92.30043  -93.25200  -244.68967 1.000 64.28356  ? 117 VAL Y HG11 1 
ATOM   82482  H HG12 . VAL Y  1 122 ? -91.19281  -93.24401  -243.55098 1.000 64.28356  ? 117 VAL Y HG12 1 
ATOM   82483  H HG13 . VAL Y  1 122 ? -92.18427  -92.01222  -243.70329 1.000 64.28356  ? 117 VAL Y HG13 1 
ATOM   82484  H HG21 . VAL Y  1 122 ? -92.07849  -91.80264  -246.64613 1.000 73.16160  ? 117 VAL Y HG21 1 
ATOM   82485  H HG22 . VAL Y  1 122 ? -91.94503  -90.50632  -245.73769 1.000 73.16160  ? 117 VAL Y HG22 1 
ATOM   82486  H HG23 . VAL Y  1 122 ? -90.81899  -90.84769  -246.80493 1.000 73.16160  ? 117 VAL Y HG23 1 
ATOM   82487  N N    . LYS Y  1 123 ? -89.34059  -91.61695  -242.02300 1.000 57.20884  ? 118 LYS Y N    1 
ATOM   82488  C CA   . LYS Y  1 123 ? -88.71087  -92.27230  -240.88911 1.000 56.20923  ? 118 LYS Y CA   1 
ATOM   82489  C C    . LYS Y  1 123 ? -89.57544  -93.41351  -240.37365 1.000 63.50868  ? 118 LYS Y C    1 
ATOM   82490  O O    . LYS Y  1 123 ? -90.80465  -93.40107  -240.49679 1.000 56.64592  ? 118 LYS Y O    1 
ATOM   82491  C CB   . LYS Y  1 123 ? -88.45716  -91.28116  -239.75990 1.000 57.50456  ? 118 LYS Y CB   1 
ATOM   82492  C CG   . LYS Y  1 123 ? -88.09380  -89.89063  -240.23535 1.000 60.00385  ? 118 LYS Y CG   1 
ATOM   82493  C CD   . LYS Y  1 123 ? -87.27309  -89.18673  -239.19059 1.000 58.31271  ? 118 LYS Y CD   1 
ATOM   82494  C CE   . LYS Y  1 123 ? -87.12994  -87.71804  -239.50239 1.000 60.59869  ? 118 LYS Y CE   1 
ATOM   82495  N NZ   . LYS Y  1 123 ? -86.32313  -87.03908  -238.44571 1.000 64.43816  ? 118 LYS Y NZ   1 
ATOM   82496  H H    . LYS Y  1 123 ? -89.92737  -91.02722  -241.80503 1.000 68.68459  ? 118 LYS Y H    1 
ATOM   82497  H HA   . LYS Y  1 123 ? -87.86051  -92.64132  -241.17478 1.000 67.28113  ? 118 LYS Y HA   1 
ATOM   82498  H HB2  . LYS Y  1 123 ? -89.26137  -91.20908  -239.22236 1.000 69.03946  ? 118 LYS Y HB2  1 
ATOM   82499  H HB3  . LYS Y  1 123 ? -87.72339  -91.60908  -239.21681 1.000 69.03946  ? 118 LYS Y HB3  1 
ATOM   82500  H HG2  . LYS Y  1 123 ? -87.57329  -89.94998  -241.05171 1.000 72.03861  ? 118 LYS Y HG2  1 
ATOM   82501  H HG3  . LYS Y  1 123 ? -88.90180  -89.37780  -240.39361 1.000 72.03861  ? 118 LYS Y HG3  1 
ATOM   82502  H HD2  . LYS Y  1 123 ? -87.70665  -89.27493  -238.32737 1.000 69.80532  ? 118 LYS Y HD2  1 
ATOM   82503  H HD3  . LYS Y  1 123 ? -86.38697  -89.58000  -239.15851 1.000 69.80532  ? 118 LYS Y HD3  1 
ATOM   82504  H HE2  . LYS Y  1 123 ? -86.67942  -87.60859  -240.35441 1.000 72.75242  ? 118 LYS Y HE2  1 
ATOM   82505  H HE3  . LYS Y  1 123 ? -88.00714  -87.30534  -239.53551 1.000 72.75242  ? 118 LYS Y HE3  1 
ATOM   82506  H HZ1  . LYS Y  1 123 ? -85.91572  -86.32463  -238.78581 1.000 77.35978  ? 118 LYS Y HZ1  1 
ATOM   82507  H HZ2  . LYS Y  1 123 ? -86.85199  -86.77971  -237.77853 1.000 77.35978  ? 118 LYS Y HZ2  1 
ATOM   82508  H HZ3  . LYS Y  1 123 ? -85.70814  -87.59758  -238.12638 1.000 77.35978  ? 118 LYS Y HZ3  1 
ATOM   82509  N N    . TRP Y  1 124 ? -88.90672  -94.40244  -239.78533 1.000 72.28685  ? 119 TRP Y N    1 
ATOM   82510  C CA   . TRP Y  1 124 ? -89.56136  -95.56889  -239.20184 1.000 57.75511  ? 119 TRP Y CA   1 
ATOM   82511  C C    . TRP Y  1 124 ? -90.19075  -95.15393  -237.88196 1.000 59.25336  ? 119 TRP Y C    1 
ATOM   82512  O O    . TRP Y  1 124 ? -89.48373  -94.93541  -236.89459 1.000 62.44839  ? 119 TRP Y O    1 
ATOM   82513  C CB   . TRP Y  1 124 ? -88.53840  -96.68423  -239.01701 1.000 57.95871  ? 119 TRP Y CB   1 
ATOM   82514  C CG   . TRP Y  1 124 ? -89.06356  -97.92701  -238.41588 1.000 58.92666  ? 119 TRP Y CG   1 
ATOM   82515  C CD1  . TRP Y  1 124 ? -90.23111  -98.55757  -238.71960 1.000 62.14897  ? 119 TRP Y CD1  1 
ATOM   82516  C CD2  . TRP Y  1 124 ? -88.43289  -98.71219  -237.40314 1.000 60.62022  ? 119 TRP Y CD2  1 
ATOM   82517  N NE1  . TRP Y  1 124 ? -90.37081  -99.68736  -237.95375 1.000 59.56946  ? 119 TRP Y NE1  1 
ATOM   82518  C CE2  . TRP Y  1 124 ? -89.27864  -99.80423  -237.13514 1.000 61.28637  ? 119 TRP Y CE2  1 
ATOM   82519  C CE3  . TRP Y  1 124 ? -87.23552  -98.59575  -236.69247 1.000 63.31110  ? 119 TRP Y CE3  1 
ATOM   82520  C CZ2  . TRP Y  1 124 ? -88.96742  -100.77457 -236.18503 1.000 61.89392  ? 119 TRP Y CZ2  1 
ATOM   82521  C CZ3  . TRP Y  1 124 ? -86.92625  -99.56168  -235.74823 1.000 62.27365  ? 119 TRP Y CZ3  1 
ATOM   82522  C CH2  . TRP Y  1 124 ? -87.78861  -100.63639 -235.50409 1.000 62.77121  ? 119 TRP Y CH2  1 
ATOM   82523  H H    . TRP Y  1 124 ? -88.05026  -94.42113  -239.70965 1.000 86.77820  ? 119 TRP Y H    1 
ATOM   82524  H HA   . TRP Y  1 124 ? -90.26637  -95.89439  -239.78314 1.000 69.13619  ? 119 TRP Y HA   1 
ATOM   82525  H HB2  . TRP Y  1 124 ? -88.17541  -96.91401  -239.88669 1.000 69.38052  ? 119 TRP Y HB2  1 
ATOM   82526  H HB3  . TRP Y  1 124 ? -87.83157  -96.35858  -238.43800 1.000 69.38052  ? 119 TRP Y HB3  1 
ATOM   82527  H HD1  . TRP Y  1 124 ? -90.84493  -98.26504  -239.35407 1.000 74.61276  ? 119 TRP Y HD1  1 
ATOM   82528  H HE1  . TRP Y  1 124 ? -91.03512  -100.23274 -237.98285 1.000 71.31341  ? 119 TRP Y HE1  1 
ATOM   82529  H HE3  . TRP Y  1 124 ? -86.65770  -97.88427  -236.84999 1.000 76.00730  ? 119 TRP Y HE3  1 
ATOM   82530  H HZ2  . TRP Y  1 124 ? -89.53924  -101.48916 -236.01986 1.000 74.10276  ? 119 TRP Y HZ2  1 
ATOM   82531  H HZ3  . TRP Y  1 124 ? -86.13224  -99.49459  -235.26872 1.000 74.55843  ? 119 TRP Y HZ3  1 
ATOM   82532  H HH2  . TRP Y  1 124 ? -87.55543  -101.27057 -234.86508 1.000 75.15551  ? 119 TRP Y HH2  1 
ATOM   82533  N N    . ASP Y  1 125 ? -91.51703  -95.02991  -237.86997 1.000 67.46132  ? 120 ASP Y N    1 
ATOM   82534  C CA   . ASP Y  1 125 ? -92.25640  -94.56601  -236.69332 1.000 72.51135  ? 120 ASP Y CA   1 
ATOM   82535  C C    . ASP Y  1 125 ? -92.51010  -95.75954  -235.78025 1.000 69.39447  ? 120 ASP Y C    1 
ATOM   82536  O O    . ASP Y  1 125 ? -93.53023  -96.44255  -235.87695 1.000 69.81972  ? 120 ASP Y O    1 
ATOM   82537  C CB   . ASP Y  1 125 ? -93.55972  -93.89086  -237.10703 1.000 64.90220  ? 120 ASP Y CB   1 
ATOM   82538  C CG   . ASP Y  1 125 ? -94.31963  -93.31595  -235.93230 1.000 71.25695  ? 120 ASP Y CG   1 
ATOM   82539  O OD1  . ASP Y  1 125 ? -93.79485  -93.37267  -234.79999 1.000 76.48243  ? 120 ASP Y OD1  1 
ATOM   82540  O OD2  . ASP Y  1 125 ? -95.44223  -92.80724  -236.14175 1.000 77.57868  ? 120 ASP Y OD2  1 
ATOM   82541  H H    . ASP Y  1 125 ? -92.02144  -95.21120  -238.54250 1.000 80.98757  ? 120 ASP Y H    1 
ATOM   82542  H HA   . ASP Y  1 125 ? -91.71620  -93.92106  -236.21049 1.000 87.04760  ? 120 ASP Y HA   1 
ATOM   82543  H HB2  . ASP Y  1 125 ? -93.35946  -93.16522  -237.71878 1.000 77.91663  ? 120 ASP Y HB2  1 
ATOM   82544  H HB3  . ASP Y  1 125 ? -94.12972  -94.54397  -237.54228 1.000 77.91663  ? 120 ASP Y HB3  1 
ATOM   82545  N N    . ARG Y  1 126 ? -91.56533  -96.00956  -234.88022 1.000 72.74602  ? 121 ARG Y N    1 
ATOM   82546  C CA   . ARG Y  1 126 ? -91.67702  -97.10912  -233.92912 1.000 72.33622  ? 121 ARG Y CA   1 
ATOM   82547  C C    . ARG Y  1 126 ? -92.95997  -96.99374  -233.11560 1.000 65.98989  ? 121 ARG Y C    1 
ATOM   82548  O O    . ARG Y  1 126 ? -93.74475  -97.93728  -233.04730 1.000 78.14566  ? 121 ARG Y O    1 
ATOM   82549  C CB   . ARG Y  1 126 ? -90.46330  -97.12893  -232.99688 1.000 74.35994  ? 121 ARG Y CB   1 
ATOM   82550  H H    . ARG Y  1 126 ? -90.84182  -95.55181  -234.79902 1.000 87.32921  ? 121 ARG Y H    1 
ATOM   82551  H HA   . ARG Y  1 126 ? -91.70117  -97.94968  -234.41261 1.000 86.83745  ? 121 ARG Y HA   1 
ATOM   82552  N N    . GLY Y  1 149 ? -112.66504 -118.71436 -252.84732 1.000 66.16953  ? 144 GLY Y N    1 
ATOM   82553  C CA   . GLY Y  1 149 ? -111.70593 -117.74378 -253.34067 1.000 66.70274  ? 144 GLY Y CA   1 
ATOM   82554  C C    . GLY Y  1 149 ? -111.13735 -118.11455 -254.69624 1.000 66.76799  ? 144 GLY Y C    1 
ATOM   82555  O O    . GLY Y  1 149 ? -110.73286 -119.25744 -254.91717 1.000 63.61647  ? 144 GLY Y O    1 
ATOM   82556  H HA2  . GLY Y  1 149 ? -112.13850 -116.87909 -253.41873 1.000 80.07727  ? 144 GLY Y HA2  1 
ATOM   82557  H HA3  . GLY Y  1 149 ? -110.97086 -117.67353 -252.71168 1.000 80.07727  ? 144 GLY Y HA3  1 
ATOM   82558  N N    . SER Y  1 150 ? -111.10879 -117.14518 -255.60585 1.000 65.48961  ? 145 SER Y N    1 
ATOM   82559  C CA   . SER Y  1 150 ? -110.59761 -117.38978 -256.94147 1.000 62.79084  ? 145 SER Y CA   1 
ATOM   82560  C C    . SER Y  1 150 ? -109.07486 -117.48119 -256.91852 1.000 60.84556  ? 145 SER Y C    1 
ATOM   82561  O O    . SER Y  1 150 ? -108.41066 -117.07071 -255.96270 1.000 64.29028  ? 145 SER Y O    1 
ATOM   82562  C CB   . SER Y  1 150 ? -111.04470 -116.28339 -257.89664 1.000 62.38224  ? 145 SER Y CB   1 
ATOM   82563  H H    . SER Y  1 150 ? -111.37978 -116.34013 -255.47150 1.000 78.41760  ? 145 SER Y H    1 
ATOM   82564  H HA   . SER Y  1 150 ? -110.94744 -118.23102 -257.27440 1.000 75.17907  ? 145 SER Y HA   1 
ATOM   82565  N N    . HIS Y  1 151 ? -108.52524 -118.03967 -257.99106 1.000 57.37314  ? 146 HIS Y N    1 
ATOM   82566  C CA   . HIS Y  1 151 ? -107.08838 -118.11710 -258.20018 1.000 54.93307  ? 146 HIS Y CA   1 
ATOM   82567  C C    . HIS Y  1 151 ? -106.74742 -117.46589 -259.53337 1.000 54.31282  ? 146 HIS Y C    1 
ATOM   82568  O O    . HIS Y  1 151 ? -107.59590 -117.34109 -260.41924 1.000 61.90987  ? 146 HIS Y O    1 
ATOM   82569  C CB   . HIS Y  1 151 ? -106.59703 -119.57049 -258.17944 1.000 61.89318  ? 146 HIS Y CB   1 
ATOM   82570  C CG   . HIS Y  1 151 ? -106.72464 -120.22998 -256.84169 1.000 55.92479  ? 146 HIS Y CG   1 
ATOM   82571  N ND1  . HIS Y  1 151 ? -105.79790 -120.05814 -255.83589 1.000 55.18752  ? 146 HIS Y ND1  1 
ATOM   82572  C CD2  . HIS Y  1 151 ? -107.67435 -121.05436 -256.34117 1.000 58.75438  ? 146 HIS Y CD2  1 
ATOM   82573  C CE1  . HIS Y  1 151 ? -106.16869 -120.74933 -254.77397 1.000 57.39106  ? 146 HIS Y CE1  1 
ATOM   82574  N NE2  . HIS Y  1 151 ? -107.30205 -121.36538 -255.05557 1.000 63.44711  ? 146 HIS Y NE2  1 
ATOM   82575  H H    . HIS Y  1 151 ? -108.98031 -118.39119 -258.63056 1.000 68.67783  ? 146 HIS Y H    1 
ATOM   82576  H HA   . HIS Y  1 151 ? -106.62426 -117.64128 -257.49372 1.000 65.95368  ? 146 HIS Y HA   1 
ATOM   82577  H HB2  . HIS Y  1 151 ? -107.11890 -120.08543 -258.81458 1.000 74.30580  ? 146 HIS Y HB2  1 
ATOM   82578  H HB3  . HIS Y  1 151 ? -105.65997 -119.58671 -258.42956 1.000 74.30580  ? 146 HIS Y HB3  1 
ATOM   82579  H HD1  . HIS Y  1 151 ? -105.08825 -119.57555 -255.89150 1.000 66.05508  ? 146 HIS Y HD1  1 
ATOM   82580  H HD2  . HIS Y  1 151 ? -108.43540 -121.35382 -256.78392 1.000 70.33532  ? 146 HIS Y HD2  1 
ATOM   82581  H HE1  . HIS Y  1 151 ? -105.71023 -120.79455 -253.96610 1.000 68.69933  ? 146 HIS Y HE1  1 
ATOM   82582  N N    . SER Y  1 152 ? -105.49415 -117.04500 -259.67428 1.000 49.88085  ? 147 SER Y N    1 
ATOM   82583  C CA   . SER Y  1 152 ? -105.09135 -116.33720 -260.87690 1.000 49.19239  ? 147 SER Y CA   1 
ATOM   82584  C C    . SER Y  1 152 ? -103.61916 -116.57025 -261.17126 1.000 51.75241  ? 147 SER Y C    1 
ATOM   82585  O O    . SER Y  1 152 ? -102.81264 -116.80989 -260.26925 1.000 48.32968  ? 147 SER Y O    1 
ATOM   82586  C CB   . SER Y  1 152 ? -105.34831 -114.82919 -260.75802 1.000 52.66070  ? 147 SER Y CB   1 
ATOM   82587  O OG   . SER Y  1 152 ? -105.10265 -114.17593 -261.99269 1.000 52.37923  ? 147 SER Y OG   1 
ATOM   82588  H H    . SER Y  1 152 ? -104.86962 -117.15717 -259.09378 1.000 59.68708  ? 147 SER Y H    1 
ATOM   82589  H HA   . SER Y  1 152 ? -105.60246 -116.69585 -261.61922 1.000 59.06486  ? 147 SER Y HA   1 
ATOM   82590  H HB2  . SER Y  1 152 ? -106.27327 -114.68568 -260.50354 1.000 63.22682  ? 147 SER Y HB2  1 
ATOM   82591  H HB3  . SER Y  1 152 ? -104.75744 -114.46056 -260.08282 1.000 63.22682  ? 147 SER Y HB3  1 
ATOM   82592  H HG   . SER Y  1 152 ? -105.83013 -113.96555 -262.35616 1.000 62.88906  ? 147 SER Y HG   1 
ATOM   82593  N N    . MET Y  1 153 ? -103.28839 -116.49613 -262.45828 1.000 54.08488  ? 148 MET Y N    1 
ATOM   82594  C CA   . MET Y  1 153 ? -101.91740 -116.51030 -262.94741 1.000 51.40170  ? 148 MET Y CA   1 
ATOM   82595  C C    . MET Y  1 153 ? -101.74555 -115.30269 -263.85675 1.000 50.08044  ? 148 MET Y C    1 
ATOM   82596  O O    . MET Y  1 153 ? -102.51584 -115.12731 -264.80743 1.000 48.69645  ? 148 MET Y O    1 
ATOM   82597  C CB   . MET Y  1 153 ? -101.61707 -117.80452 -263.69817 1.000 49.05463  ? 148 MET Y CB   1 
ATOM   82598  C CG   . MET Y  1 153 ? -100.13618 -118.12794 -263.80725 1.000 50.76996  ? 148 MET Y CG   1 
ATOM   82599  S SD   . MET Y  1 153 ? -99.81770  -119.18185 -265.22618 1.000 66.32485  ? 148 MET Y SD   1 
ATOM   82600  C CE   . MET Y  1 153 ? -100.06755 -117.99805 -266.55053 1.000 62.39154  ? 148 MET Y CE   1 
ATOM   82601  H H    . MET Y  1 153 ? -103.86679 -116.43446 -263.09173 1.000 64.93585  ? 148 MET Y H    1 
ATOM   82602  H HA   . MET Y  1 153 ? -101.29010 -116.45573 -262.20956 1.000 61.71603  ? 148 MET Y HA   1 
ATOM   82603  H HB2  . MET Y  1 153 ? -102.04607 -118.53996 -263.23343 1.000 58.89955  ? 148 MET Y HB2  1 
ATOM   82604  H HB3  . MET Y  1 153 ? -101.96980 -117.73027 -264.59871 1.000 58.89955  ? 148 MET Y HB3  1 
ATOM   82605  H HG2  . MET Y  1 153 ? -99.63235  -117.30599 -263.91432 1.000 60.95794  ? 148 MET Y HG2  1 
ATOM   82606  H HG3  . MET Y  1 153 ? -99.84651  -118.59273 -263.00666 1.000 60.95794  ? 148 MET Y HG3  1 
ATOM   82607  H HE1  . MET Y  1 153 ? -99.92464  -118.44128 -267.40143 1.000 74.90384  ? 148 MET Y HE1  1 
ATOM   82608  H HE2  . MET Y  1 153 ? -100.97468 -117.65783 -266.50302 1.000 74.90384  ? 148 MET Y HE2  1 
ATOM   82609  H HE3  . MET Y  1 153 ? -99.43528  -117.26981 -266.44660 1.000 74.90384  ? 148 MET Y HE3  1 
ATOM   82610  N N    . ARG Y  1 154 ? -100.75633 -114.46181 -263.55391 1.000 50.66944  ? 149 ARG Y N    1 
ATOM   82611  C CA   . ARG Y  1 154 ? -100.55689 -113.21852 -264.28489 1.000 51.05297  ? 149 ARG Y CA   1 
ATOM   82612  C C    . ARG Y  1 154 ? -99.08110  -113.02384 -264.58735 1.000 42.40920  ? 149 ARG Y C    1 
ATOM   82613  O O    . ARG Y  1 154 ? -98.22119  -113.32842 -263.75747 1.000 48.20881  ? 149 ARG Y O    1 
ATOM   82614  C CB   . ARG Y  1 154 ? -101.08763 -112.02001 -263.48569 1.000 47.94228  ? 149 ARG Y CB   1 
ATOM   82615  H H    . ARG Y  1 154 ? -100.18557 -114.59344 -262.92421 1.000 60.83732  ? 149 ARG Y H    1 
ATOM   82616  H HA   . ARG Y  1 154 ? -101.02766 -113.26421 -265.13176 1.000 61.29756  ? 149 ARG Y HA   1 
ATOM   82617  N N    . TYR Y  1 155 ? -98.79860  -112.50830 -265.77807 1.000 45.67962  ? 150 TYR Y N    1 
ATOM   82618  C CA   . TYR Y  1 155 ? -97.44656  -112.17102 -266.19964 1.000 47.97681  ? 150 TYR Y CA   1 
ATOM   82619  C C    . TYR Y  1 155 ? -97.35052  -110.67361 -266.43903 1.000 38.99324  ? 150 TYR Y C    1 
ATOM   82620  O O    . TYR Y  1 155 ? -98.19623  -110.09761 -267.12764 1.000 40.51449  ? 150 TYR Y O    1 
ATOM   82621  C CB   . TYR Y  1 155 ? -97.06647  -112.92093 -267.47424 1.000 53.39808  ? 150 TYR Y CB   1 
ATOM   82622  C CG   . TYR Y  1 155 ? -96.74860  -114.37508 -267.24886 1.000 49.98843  ? 150 TYR Y CG   1 
ATOM   82623  C CD1  . TYR Y  1 155 ? -95.51162  -114.76628 -266.76217 1.000 49.37594  ? 150 TYR Y CD1  1 
ATOM   82624  C CD2  . TYR Y  1 155 ? -97.67010  -115.35134 -267.53099 1.000 44.39129  ? 150 TYR Y CD2  1 
ATOM   82625  C CE1  . TYR Y  1 155 ? -95.21519  -116.08334 -266.55359 1.000 47.50265  ? 150 TYR Y CE1  1 
ATOM   82626  C CE2  . TYR Y  1 155 ? -97.36304  -116.67088 -267.35032 1.000 47.76796  ? 150 TYR Y CE2  1 
ATOM   82627  C CZ   . TYR Y  1 155 ? -96.15142  -117.03951 -266.84590 1.000 56.98459  ? 150 TYR Y CZ   1 
ATOM   82628  O OH   . TYR Y  1 155 ? -95.86172  -118.37619 -266.63704 1.000 55.87837  ? 150 TYR Y OH   1 
ATOM   82629  H H    . TYR Y  1 155 ? -99.39268  -112.34009 -266.37672 1.000 54.84953  ? 150 TYR Y H    1 
ATOM   82630  H HA   . TYR Y  1 155 ? -96.82310  -112.41297 -265.49704 1.000 57.60616  ? 150 TYR Y HA   1 
ATOM   82631  H HB2  . TYR Y  1 155 ? -97.80816  -112.87289 -268.09751 1.000 64.11169  ? 150 TYR Y HB2  1 
ATOM   82632  H HB3  . TYR Y  1 155 ? -96.28116  -112.50231 -267.86018 1.000 64.11169  ? 150 TYR Y HB3  1 
ATOM   82633  H HD1  . TYR Y  1 155 ? -94.87056  -114.11940 -266.57380 1.000 59.28512  ? 150 TYR Y HD1  1 
ATOM   82634  H HD2  . TYR Y  1 155 ? -98.51133  -115.11320 -267.84805 1.000 53.30354  ? 150 TYR Y HD2  1 
ATOM   82635  H HE1  . TYR Y  1 155 ? -94.38423  -116.32888 -266.21578 1.000 57.03717  ? 150 TYR Y HE1  1 
ATOM   82636  H HE2  . TYR Y  1 155 ? -97.98674  -117.32358 -267.57367 1.000 57.35554  ? 150 TYR Y HE2  1 
ATOM   82637  H HH   . TYR Y  1 155 ? -95.38660  -118.46321 -265.94981 1.000 67.08803  ? 150 TYR Y HH   1 
ATOM   82638  N N    . PHE Y  1 156 ? -96.31576  -110.05270 -265.88458 1.000 46.71458  ? 151 PHE Y N    1 
ATOM   82639  C CA   . PHE Y  1 156 ? -96.10075  -108.61881 -266.00080 1.000 47.58915  ? 151 PHE Y CA   1 
ATOM   82640  C C    . PHE Y  1 156 ? -94.79227  -108.36821 -266.72886 1.000 45.99602  ? 151 PHE Y C    1 
ATOM   82641  O O    . PHE Y  1 156 ? -93.75974  -108.93357 -266.36046 1.000 51.81292  ? 151 PHE Y O    1 
ATOM   82642  C CB   . PHE Y  1 156 ? -96.08599  -107.96335 -264.62029 1.000 48.57687  ? 151 PHE Y CB   1 
ATOM   82643  C CG   . PHE Y  1 156 ? -97.40384  -108.04987 -263.89562 1.000 46.06547  ? 151 PHE Y CG   1 
ATOM   82644  C CD1  . PHE Y  1 156 ? -98.44508  -107.19264 -264.21538 1.000 41.68609  ? 151 PHE Y CD1  1 
ATOM   82645  C CD2  . PHE Y  1 156 ? -97.59966  -108.98703 -262.89406 1.000 47.29840  ? 151 PHE Y CD2  1 
ATOM   82646  C CE1  . PHE Y  1 156 ? -99.65178  -107.27274 -263.55264 1.000 44.57018  ? 151 PHE Y CE1  1 
ATOM   82647  C CE2  . PHE Y  1 156 ? -98.80375  -109.07096 -262.22604 1.000 40.42264  ? 151 PHE Y CE2  1 
ATOM   82648  C CZ   . PHE Y  1 156 ? -99.82960  -108.21525 -262.55733 1.000 40.95004  ? 151 PHE Y CZ   1 
ATOM   82649  H H    . PHE Y  1 156 ? -95.70965  -110.45316 -265.42429 1.000 56.09149  ? 151 PHE Y H    1 
ATOM   82650  H HA   . PHE Y  1 156 ? -96.81362  -108.21650 -266.52125 1.000 57.14097  ? 151 PHE Y HA   1 
ATOM   82651  H HB2  . PHE Y  1 156 ? -95.41717  -108.40359 -264.07278 1.000 58.32623  ? 151 PHE Y HB2  1 
ATOM   82652  H HB3  . PHE Y  1 156 ? -95.86517  -107.02440 -264.72282 1.000 58.32623  ? 151 PHE Y HB3  1 
ATOM   82653  H HD1  . PHE Y  1 156 ? -98.32869  -106.55673 -264.88394 1.000 50.05730  ? 151 PHE Y HD1  1 
ATOM   82654  H HD2  . PHE Y  1 156 ? -96.90926  -109.56799 -262.66882 1.000 56.79207  ? 151 PHE Y HD2  1 
ATOM   82655  H HE1  . PHE Y  1 156 ? -100.34469 -106.69365 -263.77498 1.000 53.51820  ? 151 PHE Y HE1  1 
ATOM   82656  H HE2  . PHE Y  1 156 ? -98.92186  -109.70333 -261.55443 1.000 48.33723  ? 151 PHE Y HE2  1 
ATOM   82657  H HZ   . PHE Y  1 156 ? -100.64351 -108.27127 -262.11091 1.000 49.11644  ? 151 PHE Y HZ   1 
ATOM   82658  N N    . PHE Y  1 157 ? -94.84109  -107.52141 -267.75379 1.000 49.30059  ? 152 PHE Y N    1 
ATOM   82659  C CA   . PHE Y  1 157 ? -93.67758  -107.17636 -268.55797 1.000 51.82217  ? 152 PHE Y CA   1 
ATOM   82660  C C    . PHE Y  1 157 ? -93.47150  -105.67099 -268.54593 1.000 45.59214  ? 152 PHE Y C    1 
ATOM   82661  O O    . PHE Y  1 157 ? -94.43109  -104.90553 -268.68168 1.000 48.39577  ? 152 PHE Y O    1 
ATOM   82662  C CB   . PHE Y  1 157 ? -93.84308  -107.65090 -270.00514 1.000 54.11386  ? 152 PHE Y CB   1 
ATOM   82663  C CG   . PHE Y  1 157 ? -93.82308  -109.13916 -270.15819 1.000 49.25390  ? 152 PHE Y CG   1 
ATOM   82664  C CD1  . PHE Y  1 157 ? -94.91260  -109.90155 -269.77155 1.000 53.07503  ? 152 PHE Y CD1  1 
ATOM   82665  C CD2  . PHE Y  1 157 ? -92.71652  -109.77799 -270.68842 1.000 48.78873  ? 152 PHE Y CD2  1 
ATOM   82666  C CE1  . PHE Y  1 157 ? -94.89713  -111.27853 -269.91154 1.000 50.54547  ? 152 PHE Y CE1  1 
ATOM   82667  C CE2  . PHE Y  1 157 ? -92.69133  -111.15304 -270.82567 1.000 57.19015  ? 152 PHE Y CE2  1 
ATOM   82668  C CZ   . PHE Y  1 157 ? -93.78789  -111.90412 -270.43843 1.000 53.43320  ? 152 PHE Y CZ   1 
ATOM   82669  H H    . PHE Y  1 157 ? -95.55969  -107.12338 -268.00830 1.000 59.19470  ? 152 PHE Y H    1 
ATOM   82670  H HA   . PHE Y  1 157 ? -92.89194  -107.60088 -268.17920 1.000 62.22059  ? 152 PHE Y HA   1 
ATOM   82671  H HB2  . PHE Y  1 157 ? -94.69382  -107.33006 -270.34309 1.000 64.97061  ? 152 PHE Y HB2  1 
ATOM   82672  H HB3  . PHE Y  1 157 ? -93.11706  -107.28894 -270.53690 1.000 64.97061  ? 152 PHE Y HB3  1 
ATOM   82673  H HD1  . PHE Y  1 157 ? -95.66269  -109.48391 -269.41401 1.000 63.72402  ? 152 PHE Y HD1  1 
ATOM   82674  H HD2  . PHE Y  1 157 ? -91.98063  -109.27611 -270.95577 1.000 58.58046  ? 152 PHE Y HD2  1 
ATOM   82675  H HE1  . PHE Y  1 157 ? -95.63468  -111.78117 -269.65026 1.000 60.68855  ? 152 PHE Y HE1  1 
ATOM   82676  H HE2  . PHE Y  1 157 ? -91.93958  -111.57270 -271.17731 1.000 68.66217  ? 152 PHE Y HE2  1 
ATOM   82677  H HZ   . PHE Y  1 157 ? -93.77604  -112.82916 -270.53366 1.000 64.15383  ? 152 PHE Y HZ   1 
ATOM   82678  N N    . THR Y  1 158 ? -92.21812  -105.25117 -268.39057 1.000 44.44076  ? 153 THR Y N    1 
ATOM   82679  C CA   . THR Y  1 158 ? -91.86698  -103.83713 -268.42499 1.000 48.86705  ? 153 THR Y CA   1 
ATOM   82680  C C    . THR Y  1 158 ? -90.59800  -103.66897 -269.24327 1.000 49.04282  ? 153 THR Y C    1 
ATOM   82681  O O    . THR Y  1 158 ? -89.57320  -104.29022 -268.94299 1.000 48.19569  ? 153 THR Y O    1 
ATOM   82682  C CB   . THR Y  1 158 ? -91.66449  -103.26654 -267.01460 1.000 53.89675  ? 153 THR Y CB   1 
ATOM   82683  O OG1  . THR Y  1 158 ? -92.80592  -103.56044 -266.19966 1.000 40.77672  ? 153 THR Y OG1  1 
ATOM   82684  C CG2  . THR Y  1 158 ? -91.45546  -101.75191 -267.07410 1.000 48.93472  ? 153 THR Y CG2  1 
ATOM   82685  H H    . THR Y  1 158 ? -91.54704  -105.77351 -268.26248 1.000 53.36290  ? 153 THR Y H    1 
ATOM   82686  H HA   . THR Y  1 158 ? -92.58512  -103.34596 -268.85385 1.000 58.67445  ? 153 THR Y HA   1 
ATOM   82687  H HB   . THR Y  1 158 ? -90.87740  -103.66921 -266.61553 1.000 64.71008  ? 153 THR Y HB   1 
ATOM   82688  H HG1  . THR Y  1 158 ? -93.48588  -103.65987 -266.68273 1.000 48.96605  ? 153 THR Y HG1  1 
ATOM   82689  H HG21 . THR Y  1 158 ? -91.32878  -101.39909 -266.17946 1.000 58.75566  ? 153 THR Y HG21 1 
ATOM   82690  H HG22 . THR Y  1 158 ? -90.67202  -101.54583 -267.60762 1.000 58.75566  ? 153 THR Y HG22 1 
ATOM   82691  H HG23 . THR Y  1 158 ? -92.22963  -101.32562 -267.47391 1.000 58.75566  ? 153 THR Y HG23 1 
ATOM   82692  N N    . SER Y  1 159 ? -90.67012  -102.82817 -270.26985 1.000 56.07239  ? 154 SER Y N    1 
ATOM   82693  C CA   . SER Y  1 159 ? -89.51877  -102.44648 -271.07610 1.000 54.04379  ? 154 SER Y CA   1 
ATOM   82694  C C    . SER Y  1 159 ? -89.34495  -100.93851 -270.98351 1.000 52.04362  ? 154 SER Y C    1 
ATOM   82695  O O    . SER Y  1 159 ? -90.31902  -100.19013 -271.12493 1.000 52.51867  ? 154 SER Y O    1 
ATOM   82696  C CB   . SER Y  1 159 ? -89.70209  -102.86352 -272.53532 1.000 63.06992  ? 154 SER Y CB   1 
ATOM   82697  O OG   . SER Y  1 159 ? -89.01122  -104.06576 -272.81149 1.000 68.66731  ? 154 SER Y OG   1 
ATOM   82698  H H    . SER Y  1 159 ? -91.40067  -102.45381 -270.52625 1.000 67.32086  ? 154 SER Y H    1 
ATOM   82699  H HA   . SER Y  1 159 ? -88.72018  -102.87995 -270.73660 1.000 64.88654  ? 154 SER Y HA   1 
ATOM   82700  H HB2  . SER Y  1 159 ? -90.64720  -102.99674 -272.70827 1.000 75.71789  ? 154 SER Y HB2  1 
ATOM   82701  H HB3  . SER Y  1 159 ? -89.35544  -102.16237 -273.10901 1.000 75.71789  ? 154 SER Y HB3  1 
ATOM   82702  H HG   . SER Y  1 159 ? -88.88782  -104.14266 -273.63881 1.000 82.43476  ? 154 SER Y HG   1 
ATOM   82703  N N    . VAL Y  1 160 ? -88.11281  -100.49574 -270.74575 1.000 60.90907  ? 155 VAL Y N    1 
ATOM   82704  C CA   . VAL Y  1 160 ? -87.79605  -99.07825  -270.62482 1.000 57.05718  ? 155 VAL Y CA   1 
ATOM   82705  C C    . VAL Y  1 160 ? -86.67705  -98.75316  -271.60027 1.000 52.23069  ? 155 VAL Y C    1 
ATOM   82706  O O    . VAL Y  1 160 ? -85.62205  -99.39307  -271.57389 1.000 59.88711  ? 155 VAL Y O    1 
ATOM   82707  C CB   . VAL Y  1 160 ? -87.38300  -98.70002  -269.19001 1.000 55.23658  ? 155 VAL Y CB   1 
ATOM   82708  C CG1  . VAL Y  1 160 ? -87.46242  -97.19413  -269.00103 1.000 60.63558  ? 155 VAL Y CG1  1 
ATOM   82709  C CG2  . VAL Y  1 160 ? -88.25986  -99.42072  -268.17837 1.000 50.19842  ? 155 VAL Y CG2  1 
ATOM   82710  H H    . VAL Y  1 160 ? -87.43027  -101.00990 -270.64888 1.000 73.12487  ? 155 VAL Y H    1 
ATOM   82711  H HA   . VAL Y  1 160 ? -88.57739  -98.55622  -270.86540 1.000 68.50260  ? 155 VAL Y HA   1 
ATOM   82712  H HB   . VAL Y  1 160 ? -86.46526  -98.97526  -269.03872 1.000 66.31788  ? 155 VAL Y HB   1 
ATOM   82713  H HG11 . VAL Y  1 160 ? -87.19954  -96.97547  -268.09330 1.000 72.79668  ? 155 VAL Y HG11 1 
ATOM   82714  H HG12 . VAL Y  1 160 ? -86.86323  -96.76470  -269.63148 1.000 72.79668  ? 155 VAL Y HG12 1 
ATOM   82715  H HG13 . VAL Y  1 160 ? -88.37401  -96.90348  -269.16052 1.000 72.79668  ? 155 VAL Y HG13 1 
ATOM   82716  H HG21 . VAL Y  1 160 ? -87.98247  -99.16863  -267.28372 1.000 60.27209  ? 155 VAL Y HG21 1 
ATOM   82717  H HG22 . VAL Y  1 160 ? -89.18427  -99.16464  -268.32256 1.000 60.27209  ? 155 VAL Y HG22 1 
ATOM   82718  H HG23 . VAL Y  1 160 ? -88.15922  -100.37798 -268.29848 1.000 60.27209  ? 155 VAL Y HG23 1 
ATOM   82719  N N    . SER Y  1 161 ? -86.90798  -97.76691  -272.45958 1.000 58.46122  ? 156 SER Y N    1 
ATOM   82720  C CA   . SER Y  1 161 ? -85.89412  -97.37277  -273.42409 1.000 59.88751  ? 156 SER Y CA   1 
ATOM   82721  C C    . SER Y  1 161 ? -84.73502  -96.69065  -272.71313 1.000 56.96037  ? 156 SER Y C    1 
ATOM   82722  O O    . SER Y  1 161 ? -84.90889  -96.02967  -271.68889 1.000 60.14907  ? 156 SER Y O    1 
ATOM   82723  C CB   . SER Y  1 161 ? -86.48974  -96.44340  -274.48049 1.000 60.75891  ? 156 SER Y CB   1 
ATOM   82724  O OG   . SER Y  1 161 ? -86.74550  -95.16319  -273.93754 1.000 63.40481  ? 156 SER Y OG   1 
ATOM   82725  H H    . SER Y  1 161 ? -87.63815  -97.31462  -272.50314 1.000 70.18745  ? 156 SER Y H    1 
ATOM   82726  H HA   . SER Y  1 161 ? -85.55426  -98.15696  -273.88282 1.000 71.89900  ? 156 SER Y HA   1 
ATOM   82727  H HB2  . SER Y  1 161 ? -85.86132  -96.35546  -275.21415 1.000 72.94468  ? 156 SER Y HB2  1 
ATOM   82728  H HB3  . SER Y  1 161 ? -87.32299  -96.82266  -274.80105 1.000 72.94468  ? 156 SER Y HB3  1 
ATOM   82729  H HG   . SER Y  1 161 ? -86.94091  -94.62446  -274.55170 1.000 76.11976  ? 156 SER Y HG   1 
ATOM   82730  N N    . ARG Y  1 162 ? -83.54289  -96.86665  -273.26505 1.000 64.87613  ? 157 ARG Y N    1 
ATOM   82731  C CA   . ARG Y  1 162 ? -82.32062  -96.29302  -272.70779 1.000 66.66294  ? 157 ARG Y CA   1 
ATOM   82732  C C    . ARG Y  1 162 ? -81.65758  -95.41657  -273.75667 1.000 73.18142  ? 157 ARG Y C    1 
ATOM   82733  O O    . ARG Y  1 162 ? -81.15213  -95.94413  -274.76629 1.000 78.36902  ? 157 ARG Y O    1 
ATOM   82734  C CB   . ARG Y  1 162 ? -81.35944  -97.39665  -272.27434 1.000 74.01343  ? 157 ARG Y CB   1 
ATOM   82735  C CG   . ARG Y  1 162 ? -81.72945  -98.13330  -271.00574 1.000 72.41306  ? 157 ARG Y CG   1 
ATOM   82736  C CD   . ARG Y  1 162 ? -80.96104  -99.44851  -270.95755 1.000 73.08035  ? 157 ARG Y CD   1 
ATOM   82737  N NE   . ARG Y  1 162 ? -80.65036  -99.89237  -269.60557 1.000 74.73951  ? 157 ARG Y NE   1 
ATOM   82738  C CZ   . ARG Y  1 162 ? -80.13840  -101.08029 -269.31571 1.000 78.08106  ? 157 ARG Y CZ   1 
ATOM   82739  N NH1  . ARG Y  1 162 ? -79.86320  -101.96326 -270.26455 1.000 73.22281  ? 157 ARG Y NH1  1 
ATOM   82740  N NH2  . ARG Y  1 162 ? -79.89659  -101.39001 -268.04410 1.000 78.15380  ? 157 ARG Y NH2  1 
ATOM   82741  H H    . ARG Y  1 162 ? -83.40994  -97.32520  -273.98035 1.000 77.88535  ? 157 ARG Y H    1 
ATOM   82742  H HA   . ARG Y  1 162 ? -82.54304  -95.75094  -271.93476 1.000 80.02951  ? 157 ARG Y HA   1 
ATOM   82743  H HB2  . ARG Y  1 162 ? -81.31249  -98.05488  -272.98528 1.000 88.85011  ? 157 ARG Y HB2  1 
ATOM   82744  H HB3  . ARG Y  1 162 ? -80.48597  -96.99973  -272.13150 1.000 88.85011  ? 157 ARG Y HB3  1 
ATOM   82745  H HG2  . ARG Y  1 162 ? -81.49130  -97.59980  -270.23143 1.000 86.92966  ? 157 ARG Y HG2  1 
ATOM   82746  H HG3  . ARG Y  1 162 ? -82.68073  -98.32282  -270.99819 1.000 86.92966  ? 157 ARG Y HG3  1 
ATOM   82747  H HD2  . ARG Y  1 162 ? -81.49511  -100.13890 -271.38066 1.000 87.73041  ? 157 ARG Y HD2  1 
ATOM   82748  H HD3  . ARG Y  1 162 ? -80.12290  -99.33911  -271.43342 1.000 87.73041  ? 157 ARG Y HD3  1 
ATOM   82749  H HE   . ARG Y  1 162 ? -80.80859  -99.35118  -268.95620 1.000 89.72140  ? 157 ARG Y HE   1 
ATOM   82750  H HH11 . ARG Y  1 162 ? -80.01646  -101.77077 -271.08860 1.000 87.90136  ? 157 ARG Y HH11 1 
ATOM   82751  H HH12 . ARG Y  1 162 ? -79.53132  -102.72883 -270.05633 1.000 87.90136  ? 157 ARG Y HH12 1 
ATOM   82752  H HH21 . ARG Y  1 162 ? -80.07235  -100.82242 -267.42237 1.000 93.81855  ? 157 ARG Y HH21 1 
ATOM   82753  H HH22 . ARG Y  1 162 ? -79.56458  -102.15773 -267.84416 1.000 93.81855  ? 157 ARG Y HH22 1 
ATOM   82754  N N    . PRO Y  1 163 ? -81.59655  -94.09527  -273.57542 1.000 74.32030  ? 158 PRO Y N    1 
ATOM   82755  C CA   . PRO Y  1 163 ? -80.97134  -93.25254  -274.60525 1.000 79.92634  ? 158 PRO Y CA   1 
ATOM   82756  C C    . PRO Y  1 163 ? -79.45700  -93.33673  -274.49247 1.000 79.50441  ? 158 PRO Y C    1 
ATOM   82757  O O    . PRO Y  1 163 ? -78.87818  -92.95240  -273.47476 1.000 82.11678  ? 158 PRO Y O    1 
ATOM   82758  C CB   . PRO Y  1 163 ? -81.48963  -91.84609  -274.27688 1.000 78.50900  ? 158 PRO Y CB   1 
ATOM   82759  C CG   . PRO Y  1 163 ? -81.87398  -91.89469  -272.80268 1.000 77.35435  ? 158 PRO Y CG   1 
ATOM   82760  C CD   . PRO Y  1 163 ? -81.84266  -93.34029  -272.33462 1.000 79.39063  ? 158 PRO Y CD   1 
ATOM   82761  H HA   . PRO Y  1 163 ? -81.25686  -93.50752  -275.49652 1.000 95.94560  ? 158 PRO Y HA   1 
ATOM   82762  H HB2  . PRO Y  1 163 ? -80.78918  -91.19294  -274.43073 1.000 94.24479  ? 158 PRO Y HB2  1 
ATOM   82763  H HB3  . PRO Y  1 163 ? -82.26055  -91.64213  -274.82915 1.000 94.24479  ? 158 PRO Y HB3  1 
ATOM   82764  H HG2  . PRO Y  1 163 ? -81.23872  -91.36675  -272.29414 1.000 92.85921  ? 158 PRO Y HG2  1 
ATOM   82765  H HG3  . PRO Y  1 163 ? -82.76695  -91.53062  -272.69798 1.000 92.85921  ? 158 PRO Y HG3  1 
ATOM   82766  H HD2  . PRO Y  1 163 ? -81.12512  -93.48095  -271.69724 1.000 95.30275  ? 158 PRO Y HD2  1 
ATOM   82767  H HD3  . PRO Y  1 163 ? -82.69166  -93.59336  -271.93958 1.000 95.30275  ? 158 PRO Y HD3  1 
ATOM   82768  N N    . GLY Y  1 164 ? -78.81923  -93.87028  -275.53116 1.000 79.44424  ? 159 GLY Y N    1 
ATOM   82769  C CA   . GLY Y  1 164 ? -77.37013  -93.98071  -275.53394 1.000 78.34960  ? 159 GLY Y CA   1 
ATOM   82770  C C    . GLY Y  1 164 ? -76.81157  -94.76610  -274.36789 1.000 78.29197  ? 159 GLY Y C    1 
ATOM   82771  O O    . GLY Y  1 164 ? -75.83198  -94.34021  -273.74561 1.000 88.46058  ? 159 GLY Y O    1 
ATOM   82772  H H    . GLY Y  1 164 ? -79.20159  -94.17266  -276.23965 1.000 95.36707  ? 159 GLY Y H    1 
ATOM   82773  H HA2  . GLY Y  1 164 ? -77.08972  -94.41969  -276.35221 1.000 94.05351  ? 159 GLY Y HA2  1 
ATOM   82774  H HA3  . GLY Y  1 164 ? -76.98678  -93.09011  -275.50599 1.000 94.05351  ? 159 GLY Y HA3  1 
ATOM   82775  N N    . ARG Y  1 165 ? -77.41783  -95.91026  -274.05445 1.000 84.63684  ? 160 ARG Y N    1 
ATOM   82776  C CA   . ARG Y  1 165 ? -76.90328  -96.76618  -272.99248 1.000 89.49223  ? 160 ARG Y CA   1 
ATOM   82777  C C    . ARG Y  1 165 ? -77.02007  -98.24526  -273.35326 1.000 92.06919  ? 160 ARG Y C    1 
ATOM   82778  O O    . ARG Y  1 165 ? -76.93736  -99.10155  -272.46052 1.000 77.93318  ? 160 ARG Y O    1 
ATOM   82779  C CB   . ARG Y  1 165 ? -77.63994  -96.49869  -271.67534 1.000 79.86994  ? 160 ARG Y CB   1 
ATOM   82780  H H    . ARG Y  1 165 ? -78.12509  -96.21046  -274.44079 1.000 101.59819 ? 160 ARG Y H    1 
ATOM   82781  H HA   . ARG Y  1 165 ? -75.96413  -96.56530  -272.85627 1.000 107.42467 ? 160 ARG Y HA   1 
ATOM   82782  N N    . GLY Y  1 166 ? -77.20572  -98.56484  -274.62917 1.000 90.84468  ? 161 GLY Y N    1 
ATOM   82783  C CA   . GLY Y  1 166 ? -77.36307  -99.93437  -275.06604 1.000 84.49634  ? 161 GLY Y CA   1 
ATOM   82784  C C    . GLY Y  1 166 ? -78.80985  -100.29464 -275.33349 1.000 77.31243  ? 161 GLY Y C    1 
ATOM   82785  O O    . GLY Y  1 166 ? -79.68087  -99.43878  -275.51275 1.000 78.66716  ? 161 GLY Y O    1 
ATOM   82786  H H    . GLY Y  1 166 ? -77.24416  -97.99113  -275.26868 1.000 109.04760 ? 161 GLY Y H    1 
ATOM   82787  H HA2  . GLY Y  1 166 ? -76.85851  -100.07012 -275.88328 1.000 101.42959 ? 161 GLY Y HA2  1 
ATOM   82788  H HA3  . GLY Y  1 166 ? -77.02152  -100.53051 -274.38131 1.000 101.42959 ? 161 GLY Y HA3  1 
ATOM   82789  N N    . GLU Y  1 167 ? -79.06270  -101.60840 -275.36287 1.000 77.84448  ? 162 GLU Y N    1 
ATOM   82790  C CA   . GLU Y  1 167 ? -80.41711  -102.10366 -275.54592 1.000 70.02715  ? 162 GLU Y CA   1 
ATOM   82791  C C    . GLU Y  1 167 ? -81.28072  -101.70342 -274.35164 1.000 63.81177  ? 162 GLU Y C    1 
ATOM   82792  O O    . GLU Y  1 167 ? -80.76546  -101.31543 -273.29967 1.000 73.75714  ? 162 GLU Y O    1 
ATOM   82793  C CB   . GLU Y  1 167 ? -80.40979  -103.62311 -275.71581 1.000 64.23718  ? 162 GLU Y CB   1 
ATOM   82794  H H    . GLU Y  1 167 ? -78.46764  -102.22362 -275.27919 1.000 93.44736  ? 162 GLU Y H    1 
ATOM   82795  H HA   . GLU Y  1 167 ? -80.80489  -101.71730 -276.34670 1.000 84.06657  ? 162 GLU Y HA   1 
ATOM   82796  N N    . PRO Y  1 168 ? -82.59961  -101.79203 -274.48747 1.000 68.31692  ? 163 PRO Y N    1 
ATOM   82797  C CA   . PRO Y  1 168 ? -83.48057  -101.35208 -273.39874 1.000 64.36491  ? 163 PRO Y CA   1 
ATOM   82798  C C    . PRO Y  1 168 ? -83.43764  -102.30135 -272.21129 1.000 59.76600  ? 163 PRO Y C    1 
ATOM   82799  O O    . PRO Y  1 168 ? -83.01400  -103.45514 -272.30976 1.000 64.40989  ? 163 PRO Y O    1 
ATOM   82800  C CB   . PRO Y  1 168 ? -84.87679  -101.33348 -274.03885 1.000 57.94866  ? 163 PRO Y CB   1 
ATOM   82801  C CG   . PRO Y  1 168 ? -84.64737  -101.46656 -275.53642 1.000 65.64731  ? 163 PRO Y CG   1 
ATOM   82802  C CD   . PRO Y  1 168 ? -83.35614  -102.21528 -275.68099 1.000 66.86035  ? 163 PRO Y CD   1 
ATOM   82803  H HA   . PRO Y  1 168 ? -83.23930  -100.45761 -273.11130 1.000 77.27188  ? 163 PRO Y HA   1 
ATOM   82804  H HB2  . PRO Y  1 168 ? -85.40020  -102.07801 -273.70328 1.000 69.57238  ? 163 PRO Y HB2  1 
ATOM   82805  H HB3  . PRO Y  1 168 ? -85.32029  -100.49606 -273.83162 1.000 69.57238  ? 163 PRO Y HB3  1 
ATOM   82806  H HG2  . PRO Y  1 168 ? -85.37907  -101.96080 -275.93798 1.000 78.81076  ? 163 PRO Y HG2  1 
ATOM   82807  H HG3  . PRO Y  1 168 ? -84.58192  -100.58604 -275.93804 1.000 78.81076  ? 163 PRO Y HG3  1 
ATOM   82808  H HD2  . PRO Y  1 168 ? -83.50754  -103.17337 -275.67460 1.000 80.26641  ? 163 PRO Y HD2  1 
ATOM   82809  H HD3  . PRO Y  1 168 ? -82.89445  -101.95778 -276.49428 1.000 80.26641  ? 163 PRO Y HD3  1 
ATOM   82810  N N    . ARG Y  1 169 ? -83.89081  -101.78682 -271.07083 1.000 60.33016  ? 164 ARG Y N    1 
ATOM   82811  C CA   . ARG Y  1 169 ? -84.02960  -102.59243 -269.86728 1.000 54.31152  ? 164 ARG Y CA   1 
ATOM   82812  C C    . ARG Y  1 169 ? -85.31590  -103.39754 -269.93552 1.000 52.92733  ? 164 ARG Y C    1 
ATOM   82813  O O    . ARG Y  1 169 ? -86.37195  -102.87693 -270.30256 1.000 63.10608  ? 164 ARG Y O    1 
ATOM   82814  C CB   . ARG Y  1 169 ? -84.03424  -101.69898 -268.62481 1.000 64.74702  ? 164 ARG Y CB   1 
ATOM   82815  C CG   . ARG Y  1 169 ? -84.14096  -102.44874 -267.30073 1.000 51.80631  ? 164 ARG Y CG   1 
ATOM   82816  C CD   . ARG Y  1 169 ? -82.79419  -103.00564 -266.86969 1.000 65.38470  ? 164 ARG Y CD   1 
ATOM   82817  N NE   . ARG Y  1 169 ? -82.86594  -103.69761 -265.59025 1.000 57.19126  ? 164 ARG Y NE   1 
ATOM   82818  C CZ   . ARG Y  1 169 ? -82.80017  -103.10045 -264.40760 1.000 61.66077  ? 164 ARG Y CZ   1 
ATOM   82819  N NH1  . ARG Y  1 169 ? -82.67443  -101.78656 -264.30155 1.000 55.51606  ? 164 ARG Y NH1  1 
ATOM   82820  N NH2  . ARG Y  1 169 ? -82.86506  -103.84083 -263.30212 1.000 57.61020  ? 164 ARG Y NH2  1 
ATOM   82821  H H    . ARG Y  1 169 ? -84.12620  -100.96588 -270.96956 1.000 72.43018  ? 164 ARG Y H    1 
ATOM   82822  H HA   . ARG Y  1 169 ? -83.28156  -103.20523 -269.79094 1.000 65.20781  ? 164 ARG Y HA   1 
ATOM   82823  H HB2  . ARG Y  1 169 ? -83.20785  -101.19137 -268.60725 1.000 77.73042  ? 164 ARG Y HB2  1 
ATOM   82824  H HB3  . ARG Y  1 169 ? -84.79245  -101.09662 -268.68131 1.000 77.73042  ? 164 ARG Y HB3  1 
ATOM   82825  H HG2  . ARG Y  1 169 ? -84.45531  -101.84236 -266.61197 1.000 62.20155  ? 164 ARG Y HG2  1 
ATOM   82826  H HG3  . ARG Y  1 169 ? -84.76021  -103.18885 -267.39899 1.000 62.20155  ? 164 ARG Y HG3  1 
ATOM   82827  H HD2  . ARG Y  1 169 ? -82.48283  -103.63699 -267.53703 1.000 78.49563  ? 164 ARG Y HD2  1 
ATOM   82828  H HD3  . ARG Y  1 169 ? -82.16132  -102.27569 -266.78276 1.000 78.49563  ? 164 ARG Y HD3  1 
ATOM   82829  H HE   . ARG Y  1 169 ? -82.95727  -104.55266 -265.60230 1.000 68.66350  ? 164 ARG Y HE   1 
ATOM   82830  H HH11 . ARG Y  1 169 ? -82.63354  -101.29998 -265.00949 1.000 66.44933  ? 164 ARG Y HH11 1 
ATOM   82831  H HH12 . ARG Y  1 169 ? -82.63366  -101.41980 -263.52475 1.000 66.44933  ? 164 ARG Y HH12 1 
ATOM   82832  H HH21 . ARG Y  1 169 ? -82.94852  -104.69476 -263.36078 1.000 69.16623  ? 164 ARG Y HH21 1 
ATOM   82833  H HH22 . ARG Y  1 169 ? -82.82348  -103.46490 -262.52975 1.000 69.16623  ? 164 ARG Y HH22 1 
ATOM   82834  N N    . PHE Y  1 170 ? -85.22617  -104.67257 -269.56541 1.000 58.00616  ? 165 PHE Y N    1 
ATOM   82835  C CA   . PHE Y  1 170 ? -86.35731  -105.59238 -269.66163 1.000 59.66197  ? 165 PHE Y CA   1 
ATOM   82836  C C    . PHE Y  1 170 ? -86.44250  -106.43322 -268.39895 1.000 52.76491  ? 165 PHE Y C    1 
ATOM   82837  O O    . PHE Y  1 170 ? -85.53124  -107.21469 -268.10866 1.000 55.80141  ? 165 PHE Y O    1 
ATOM   82838  C CB   . PHE Y  1 170 ? -86.21469  -106.49612 -270.88598 1.000 51.59557  ? 165 PHE Y CB   1 
ATOM   82839  C CG   . PHE Y  1 170 ? -87.41398  -107.34933 -271.16206 1.000 54.73549  ? 165 PHE Y CG   1 
ATOM   82840  C CD1  . PHE Y  1 170 ? -88.54865  -106.80228 -271.74307 1.000 56.65654  ? 165 PHE Y CD1  1 
ATOM   82841  C CD2  . PHE Y  1 170 ? -87.41035  -108.69704 -270.84330 1.000 57.90604  ? 165 PHE Y CD2  1 
ATOM   82842  C CE1  . PHE Y  1 170 ? -89.65240  -107.58163 -272.01292 1.000 50.49276  ? 165 PHE Y CE1  1 
ATOM   82843  C CE2  . PHE Y  1 170 ? -88.52595  -109.49097 -271.11036 1.000 55.55608  ? 165 PHE Y CE2  1 
ATOM   82844  C CZ   . PHE Y  1 170 ? -89.63661  -108.92854 -271.70636 1.000 58.09430  ? 165 PHE Y CZ   1 
ATOM   82845  H H    . PHE Y  1 170 ? -84.51154  -105.03346 -269.25130 1.000 69.64138  ? 165 PHE Y H    1 
ATOM   82846  H HA   . PHE Y  1 170 ? -87.17686  -105.07841 -269.73279 1.000 71.62835  ? 165 PHE Y HA   1 
ATOM   82847  H HB2  . PHE Y  1 170 ? -86.06347  -105.93991 -271.66615 1.000 61.94867  ? 165 PHE Y HB2  1 
ATOM   82848  H HB3  . PHE Y  1 170 ? -85.45825  -107.08755 -270.74853 1.000 61.94867  ? 165 PHE Y HB3  1 
ATOM   82849  H HD1  . PHE Y  1 170 ? -88.56459  -105.89653 -271.95346 1.000 68.02183  ? 165 PHE Y HD1  1 
ATOM   82850  H HD2  . PHE Y  1 170 ? -86.65844  -109.07571 -270.44817 1.000 69.52124  ? 165 PHE Y HD2  1 
ATOM   82851  H HE1  . PHE Y  1 170 ? -90.40717  -107.20134 -272.40100 1.000 60.62530  ? 165 PHE Y HE1  1 
ATOM   82852  H HE2  . PHE Y  1 170 ? -88.52132  -110.39401 -270.88810 1.000 66.70128  ? 165 PHE Y HE2  1 
ATOM   82853  H HZ   . PHE Y  1 170 ? -90.37604  -109.45755 -271.90202 1.000 69.74715  ? 165 PHE Y HZ   1 
ATOM   82854  N N    . ILE Y  1 171 ? -87.53635  -106.28758 -267.65919 1.000 47.13841  ? 166 ILE Y N    1 
ATOM   82855  C CA   . ILE Y  1 171 ? -87.82609  -107.15403 -266.52378 1.000 51.23997  ? 166 ILE Y CA   1 
ATOM   82856  C C    . ILE Y  1 171 ? -89.21746  -107.73968 -266.70840 1.000 55.46576  ? 166 ILE Y C    1 
ATOM   82857  O O    . ILE Y  1 171 ? -90.13094  -107.05613 -267.18523 1.000 55.79992  ? 166 ILE Y O    1 
ATOM   82858  C CB   . ILE Y  1 171 ? -87.73825  -106.41563 -265.17617 1.000 46.82189  ? 166 ILE Y CB   1 
ATOM   82859  C CG1  . ILE Y  1 171 ? -86.47814  -105.55055 -265.11667 1.000 51.76370  ? 166 ILE Y CG1  1 
ATOM   82860  C CG2  . ILE Y  1 171 ? -87.73677  -107.42095 -264.03479 1.000 48.58511  ? 166 ILE Y CG2  1 
ATOM   82861  C CD1  . ILE Y  1 171 ? -86.75352  -104.07493 -265.26432 1.000 52.09132  ? 166 ILE Y CD1  1 
ATOM   82862  H H    . ILE Y  1 171 ? -88.13391  -105.68490 -267.79809 1.000 56.60008  ? 166 ILE Y H    1 
ATOM   82863  H HA   . ILE Y  1 171 ? -87.17563  -107.87353 -266.51259 1.000 61.52195  ? 166 ILE Y HA   1 
ATOM   82864  H HB   . ILE Y  1 171 ? -88.51188  -105.83652 -265.09234 1.000 56.22026  ? 166 ILE Y HB   1 
ATOM   82865  H HG12 . ILE Y  1 171 ? -86.04482  -105.68759 -264.25973 1.000 62.15043  ? 166 ILE Y HG12 1 
ATOM   82866  H HG13 . ILE Y  1 171 ? -85.88292  -105.81503 -265.83547 1.000 62.15043  ? 166 ILE Y HG13 1 
ATOM   82867  H HG21 . ILE Y  1 171 ? -87.68108  -106.94265 -263.19275 1.000 58.33612  ? 166 ILE Y HG21 1 
ATOM   82868  H HG22 . ILE Y  1 171 ? -88.55699  -107.93771 -264.06805 1.000 58.33612  ? 166 ILE Y HG22 1 
ATOM   82869  H HG23 . ILE Y  1 171 ? -86.97134  -108.00868 -264.13262 1.000 58.33612  ? 166 ILE Y HG23 1 
ATOM   82870  H HD11 . ILE Y  1 171 ? -85.91426  -103.59082 -265.21757 1.000 62.54357  ? 166 ILE Y HD11 1 
ATOM   82871  H HD12 . ILE Y  1 171 ? -87.17900  -103.91731 -266.12165 1.000 62.54357  ? 166 ILE Y HD12 1 
ATOM   82872  H HD13 . ILE Y  1 171 ? -87.34027  -103.78980 -264.54646 1.000 62.54357  ? 166 ILE Y HD13 1 
ATOM   82873  N N    . ALA Y  1 172 ? -89.37728  -109.00568 -266.32653 1.000 59.11399  ? 167 ALA Y N    1 
ATOM   82874  C CA   . ALA Y  1 172 ? -90.66183  -109.69272 -266.36763 1.000 47.58515  ? 167 ALA Y CA   1 
ATOM   82875  C C    . ALA Y  1 172 ? -90.77392  -110.58314 -265.14070 1.000 41.87077  ? 167 ALA Y C    1 
ATOM   82876  O O    . ALA Y  1 172 ? -89.78409  -111.18612 -264.71117 1.000 45.34135  ? 167 ALA Y O    1 
ATOM   82877  C CB   . ALA Y  1 172 ? -90.80973  -110.52638 -267.64292 1.000 52.16576  ? 167 ALA Y CB   1 
ATOM   82878  H H    . ALA Y  1 172 ? -88.73769  -109.49945 -266.03206 1.000 70.97078  ? 167 ALA Y H    1 
ATOM   82879  H HA   . ALA Y  1 172 ? -91.38656  -109.04827 -266.34924 1.000 57.13617  ? 167 ALA Y HA   1 
ATOM   82880  H HB1  . ALA Y  1 172 ? -91.67396  -110.96675 -267.63388 1.000 62.63290  ? 167 ALA Y HB1  1 
ATOM   82881  H HB2  . ALA Y  1 172 ? -90.74538  -109.93988 -268.41284 1.000 62.63290  ? 167 ALA Y HB2  1 
ATOM   82882  H HB3  . ALA Y  1 172 ? -90.10140  -111.18846 -267.67133 1.000 62.63290  ? 167 ALA Y HB3  1 
ATOM   82883  N N    . VAL Y  1 173 ? -91.97525  -110.65486 -264.57524 1.000 38.82414  ? 168 VAL Y N    1 
ATOM   82884  C CA   . VAL Y  1 173 ? -92.22891  -111.47583 -263.40049 1.000 41.09738  ? 168 VAL Y CA   1 
ATOM   82885  C C    . VAL Y  1 173 ? -93.54686  -112.21220 -263.58282 1.000 41.68465  ? 168 VAL Y C    1 
ATOM   82886  O O    . VAL Y  1 173 ? -94.48168  -111.70756 -264.21551 1.000 39.80046  ? 168 VAL Y O    1 
ATOM   82887  C CB   . VAL Y  1 173 ? -92.26723  -110.64073 -262.10165 1.000 49.10459  ? 168 VAL Y CB   1 
ATOM   82888  C CG1  . VAL Y  1 173 ? -90.96410  -109.88019 -261.92565 1.000 49.53256  ? 168 VAL Y CG1  1 
ATOM   82889  C CG2  . VAL Y  1 173 ? -93.46386  -109.68877 -262.10846 1.000 48.57949  ? 168 VAL Y CG2  1 
ATOM   82890  H H    . VAL Y  1 173 ? -92.66733  -110.23061 -264.85922 1.000 46.41903  ? 168 VAL Y H    1 
ATOM   82891  H HA   . VAL Y  1 173 ? -91.51730  -112.13069 -263.32523 1.000 49.35084  ? 168 VAL Y HA   1 
ATOM   82892  H HB   . VAL Y  1 173 ? -92.37057  -111.23737 -261.34386 1.000 58.95949  ? 168 VAL Y HB   1 
ATOM   82893  H HG11 . VAL Y  1 173 ? -91.00845  -109.36307 -261.10618 1.000 59.47306  ? 168 VAL Y HG11 1 
ATOM   82894  H HG12 . VAL Y  1 173 ? -90.23214  -110.51483 -261.87709 1.000 59.47306  ? 168 VAL Y HG12 1 
ATOM   82895  H HG13 . VAL Y  1 173 ? -90.83898  -109.28833 -262.68390 1.000 59.47306  ? 168 VAL Y HG13 1 
ATOM   82896  H HG21 . VAL Y  1 173 ? -93.46542  -109.17757 -261.28410 1.000 58.32938  ? 168 VAL Y HG21 1 
ATOM   82897  H HG22 . VAL Y  1 173 ? -93.38735  -109.09078 -262.86836 1.000 58.32938  ? 168 VAL Y HG22 1 
ATOM   82898  H HG23 . VAL Y  1 173 ? -94.28020  -110.20816 -262.17715 1.000 58.32938  ? 168 VAL Y HG23 1 
ATOM   82899  N N    . GLY Y  1 174 ? -93.61847  -113.40947 -263.00867 1.000 50.66461  ? 169 GLY Y N    1 
ATOM   82900  C CA   . GLY Y  1 174 ? -94.82458  -114.20849 -263.04102 1.000 49.51117  ? 169 GLY Y CA   1 
ATOM   82901  C C    . GLY Y  1 174 ? -95.37532  -114.39821 -261.64175 1.000 44.85801  ? 169 GLY Y C    1 
ATOM   82902  O O    . GLY Y  1 174 ? -94.62498  -114.49831 -260.66830 1.000 39.63461  ? 169 GLY Y O    1 
ATOM   82903  H H    . GLY Y  1 174 ? -92.96711  -113.78192 -262.58842 1.000 60.83153  ? 169 GLY Y H    1 
ATOM   82904  H HA2  . GLY Y  1 174 ? -95.49616  -113.76763 -263.58464 1.000 59.44740  ? 169 GLY Y HA2  1 
ATOM   82905  H HA3  . GLY Y  1 174 ? -94.63156  -115.07932 -263.42219 1.000 59.44740  ? 169 GLY Y HA3  1 
ATOM   82906  N N    . TYR Y  1 175 ? -96.70604  -114.45878 -261.54663 1.000 47.51376  ? 170 TYR Y N    1 
ATOM   82907  C CA   . TYR Y  1 175 ? -97.39107  -114.58423 -260.27170 1.000 47.74672  ? 170 TYR Y CA   1 
ATOM   82908  C C    . TYR Y  1 175 ? -98.42240  -115.70014 -260.32453 1.000 42.72984  ? 170 TYR Y C    1 
ATOM   82909  O O    . TYR Y  1 175 ? -99.08558  -115.90286 -261.34400 1.000 40.99133  ? 170 TYR Y O    1 
ATOM   82910  C CB   . TYR Y  1 175 ? -98.09406  -113.27361 -259.88266 1.000 45.82935  ? 170 TYR Y CB   1 
ATOM   82911  C CG   . TYR Y  1 175 ? -97.18479  -112.23481 -259.27286 1.000 47.39053  ? 170 TYR Y CG   1 
ATOM   82912  C CD1  . TYR Y  1 175 ? -96.64030  -111.21910 -260.05112 1.000 54.97412  ? 170 TYR Y CD1  1 
ATOM   82913  C CD2  . TYR Y  1 175 ? -96.88205  -112.25495 -257.92083 1.000 46.38604  ? 170 TYR Y CD2  1 
ATOM   82914  C CE1  . TYR Y  1 175 ? -95.81049  -110.26173 -259.50288 1.000 41.32160  ? 170 TYR Y CE1  1 
ATOM   82915  C CE2  . TYR Y  1 175 ? -96.05987  -111.30674 -257.36924 1.000 44.99450  ? 170 TYR Y CE2  1 
ATOM   82916  C CZ   . TYR Y  1 175 ? -95.51633  -110.31849 -258.16724 1.000 43.11057  ? 170 TYR Y CZ   1 
ATOM   82917  O OH   . TYR Y  1 175 ? -94.68779  -109.36934 -257.61251 1.000 65.62930  ? 170 TYR Y OH   1 
ATOM   82918  H H    . TYR Y  1 175 ? -97.23715  -114.42808 -262.22234 1.000 57.05050  ? 170 TYR Y H    1 
ATOM   82919  H HA   . TYR Y  1 175 ? -96.73594  -114.80987 -259.59289 1.000 57.33005  ? 170 TYR Y HA   1 
ATOM   82920  H HB2  . TYR Y  1 175 ? -98.48899  -112.88619 -260.67943 1.000 55.02921  ? 170 TYR Y HB2  1 
ATOM   82921  H HB3  . TYR Y  1 175 ? -98.78621  -113.47481 -259.23354 1.000 55.02921  ? 170 TYR Y HB3  1 
ATOM   82922  H HD1  . TYR Y  1 175 ? -96.83913  -111.18410 -260.95895 1.000 66.00293  ? 170 TYR Y HD1  1 
ATOM   82923  H HD2  . TYR Y  1 175 ? -97.24154  -112.92083 -257.38021 1.000 55.69724  ? 170 TYR Y HD2  1 
ATOM   82924  H HE1  . TYR Y  1 175 ? -95.45557  -109.58631 -260.03462 1.000 49.41597  ? 170 TYR Y HE1  1 
ATOM   82925  H HE2  . TYR Y  1 175 ? -95.86830  -111.32865 -256.45945 1.000 54.02739  ? 170 TYR Y HE2  1 
ATOM   82926  H HH   . TYR Y  1 175 ? -94.59015  -109.51773 -256.79151 1.000 78.78915  ? 170 TYR Y HH   1 
ATOM   82927  N N    . VAL Y  1 176 ? -98.55092  -116.41593 -259.21110 1.000 54.93803  ? 171 VAL Y N    1 
ATOM   82928  C CA   . VAL Y  1 176 ? -99.68650  -117.29265 -258.93449 1.000 45.79418  ? 171 VAL Y CA   1 
ATOM   82929  C C    . VAL Y  1 176 ? -100.35288 -116.71666 -257.69384 1.000 44.91806  ? 171 VAL Y C    1 
ATOM   82930  O O    . VAL Y  1 176 ? -99.76658  -116.74143 -256.60588 1.000 45.48306  ? 171 VAL Y O    1 
ATOM   82931  C CB   . VAL Y  1 176 ? -99.26355  -118.75155 -258.71978 1.000 43.52733  ? 171 VAL Y CB   1 
ATOM   82932  H H    . VAL Y  1 176 ? -97.97074  -116.41024 -258.57631 1.000 65.95962  ? 171 VAL Y H    1 
ATOM   82933  H HA   . VAL Y  1 176 ? -100.31228 -117.28088 -259.67555 1.000 54.98701  ? 171 VAL Y HA   1 
ATOM   82934  N N    . ASP Y  1 177 ? -101.55882 -116.17349 -257.85511 1.000 45.89095  ? 172 ASP Y N    1 
ATOM   82935  C CA   . ASP Y  1 177 ? -102.25002 -115.43080 -256.79645 1.000 47.65123  ? 172 ASP Y CA   1 
ATOM   82936  C C    . ASP Y  1 177 ? -101.36324 -114.23873 -256.45423 1.000 54.59790  ? 172 ASP Y C    1 
ATOM   82937  O O    . ASP Y  1 177 ? -101.09722 -113.41462 -257.34865 1.000 49.83672  ? 172 ASP Y O    1 
ATOM   82938  C CB   . ASP Y  1 177 ? -102.57748 -116.36151 -255.62570 1.000 49.49035  ? 172 ASP Y CB   1 
ATOM   82939  C CG   . ASP Y  1 177 ? -103.52401 -117.48255 -256.01156 1.000 51.72887  ? 172 ASP Y CG   1 
ATOM   82940  O OD1  . ASP Y  1 177 ? -104.36409 -117.27775 -256.91205 1.000 51.39534  ? 172 ASP Y OD1  1 
ATOM   82941  O OD2  . ASP Y  1 177 ? -103.42084 -118.57022 -255.40866 1.000 57.32352  ? 172 ASP Y OD2  1 
ATOM   82942  H H    . ASP Y  1 177 ? -102.00901 -116.22213 -258.58625 1.000 54.89920  ? 172 ASP Y H    1 
ATOM   82943  H HA   . ASP Y  1 177 ? -103.09297 -115.10523 -257.14906 1.000 57.01154  ? 172 ASP Y HA   1 
ATOM   82944  H HB2  . ASP Y  1 177 ? -101.75570 -116.76170 -255.30103 1.000 59.21848  ? 172 ASP Y HB2  1 
ATOM   82945  H HB3  . ASP Y  1 177 ? -102.99665 -115.84523 -254.91956 1.000 59.21848  ? 172 ASP Y HB3  1 
ATOM   82946  N N    . ASP Y  1 178 ? -100.87686 -114.10686 -255.21708 1.000 59.60130  ? 173 ASP Y N    1 
ATOM   82947  C CA   . ASP Y  1 178 ? -99.99439  -113.01835 -254.82072 1.000 51.33623  ? 173 ASP Y CA   1 
ATOM   82948  C C    . ASP Y  1 178 ? -98.58662  -113.50676 -254.50034 1.000 48.32331  ? 173 ASP Y C    1 
ATOM   82949  O O    . ASP Y  1 178 ? -97.84871  -112.83107 -253.77342 1.000 51.94996  ? 173 ASP Y O    1 
ATOM   82950  C CB   . ASP Y  1 178 ? -100.57975 -112.27809 -253.61797 1.000 51.86083  ? 173 ASP Y CB   1 
ATOM   82951  C CG   . ASP Y  1 178 ? -101.91255 -111.62458 -253.93339 1.000 60.44363  ? 173 ASP Y CG   1 
ATOM   82952  O OD1  . ASP Y  1 178 ? -101.95107 -110.76589 -254.84934 1.000 53.35440  ? 173 ASP Y OD1  1 
ATOM   82953  O OD2  . ASP Y  1 178 ? -102.91754 -111.97824 -253.27299 1.000 61.55602  ? 173 ASP Y OD2  1 
ATOM   82954  H H    . ASP Y  1 178 ? -101.05139 -114.65278 -254.57591 1.000 71.55554  ? 173 ASP Y H    1 
ATOM   82955  H HA   . ASP Y  1 178 ? -99.92903  -112.39215 -255.55862 1.000 61.63746  ? 173 ASP Y HA   1 
ATOM   82956  H HB2  . ASP Y  1 178 ? -100.71703 -112.90827 -252.89345 1.000 62.26698  ? 173 ASP Y HB2  1 
ATOM   82957  H HB3  . ASP Y  1 178 ? -99.96164  -111.58371 -253.34105 1.000 62.26698  ? 173 ASP Y HB3  1 
ATOM   82958  N N    . THR Y  1 179 ? -98.20126  -114.66551 -255.02723 1.000 46.14027  ? 174 THR Y N    1 
ATOM   82959  C CA   . THR Y  1 179 ? -96.87011  -115.22766 -254.83551 1.000 52.44873  ? 174 THR Y CA   1 
ATOM   82960  C C    . THR Y  1 179 ? -96.12830  -115.19001 -256.16565 1.000 43.82248  ? 174 THR Y C    1 
ATOM   82961  O O    . THR Y  1 179 ? -96.57602  -115.79480 -257.14556 1.000 43.91559  ? 174 THR Y O    1 
ATOM   82962  C CB   . THR Y  1 179 ? -96.94345  -116.66262 -254.30668 1.000 50.80257  ? 174 THR Y CB   1 
ATOM   82963  O OG1  . THR Y  1 179 ? -97.60351  -116.68415 -253.03510 1.000 48.89621  ? 174 THR Y OG1  1 
ATOM   82964  C CG2  . THR Y  1 179 ? -95.54377  -117.25013 -254.15464 1.000 52.98367  ? 174 THR Y CG2  1 
ATOM   82965  H H    . THR Y  1 179 ? -98.71021  -115.15859 -255.51452 1.000 55.20410  ? 174 THR Y H    1 
ATOM   82966  H HA   . THR Y  1 179 ? -96.38486  -114.68995 -254.19030 1.000 62.97246  ? 174 THR Y HA   1 
ATOM   82967  H HB   . THR Y  1 179 ? -97.44172  -117.20756 -254.93570 1.000 60.99707  ? 174 THR Y HB   1 
ATOM   82968  H HG1  . THR Y  1 179 ? -97.64450  -117.47176 -252.74598 1.000 58.70944  ? 174 THR Y HG1  1 
ATOM   82969  H HG21 . THR Y  1 179 ? -95.59991  -118.15859 -253.81929 1.000 63.61439  ? 174 THR Y HG21 1 
ATOM   82970  H HG22 . THR Y  1 179 ? -95.09256  -117.25885 -255.01326 1.000 63.61439  ? 174 THR Y HG22 1 
ATOM   82971  H HG23 . THR Y  1 179 ? -95.02569  -116.71625 -253.53217 1.000 63.61439  ? 174 THR Y HG23 1 
ATOM   82972  N N    . GLN Y  1 180 ? -95.00001  -114.48459 -256.19710 1.000 48.74331  ? 175 GLN Y N    1 
ATOM   82973  C CA   . GLN Y  1 180 ? -94.15024  -114.45767 -257.38083 1.000 42.28310  ? 175 GLN Y CA   1 
ATOM   82974  C C    . GLN Y  1 180 ? -93.35141  -115.74948 -257.46384 1.000 43.67166  ? 175 GLN Y C    1 
ATOM   82975  O O    . GLN Y  1 180 ? -92.83432  -116.24157 -256.45571 1.000 43.53879  ? 175 GLN Y O    1 
ATOM   82976  C CB   . GLN Y  1 180 ? -93.21238  -113.25535 -257.33365 1.000 43.64547  ? 175 GLN Y CB   1 
ATOM   82977  C CG   . GLN Y  1 180 ? -92.45995  -112.99866 -258.62148 1.000 52.79951  ? 175 GLN Y CG   1 
ATOM   82978  C CD   . GLN Y  1 180 ? -91.24458  -112.11217 -258.41374 1.000 59.37373  ? 175 GLN Y CD   1 
ATOM   82979  O OE1  . GLN Y  1 180 ? -90.11541  -112.59573 -258.33070 1.000 54.81583  ? 175 GLN Y OE1  1 
ATOM   82980  N NE2  . GLN Y  1 180 ? -91.47306  -110.80006 -258.32603 1.000 62.45838  ? 175 GLN Y NE2  1 
ATOM   82981  H H    . GLN Y  1 180 ? -94.70446  -114.01161 -255.54248 1.000 58.52596  ? 175 GLN Y H    1 
ATOM   82982  H HA   . GLN Y  1 180 ? -94.69299  -114.37670 -258.18069 1.000 50.56978  ? 175 GLN Y HA   1 
ATOM   82983  H HB2  . GLN Y  1 180 ? -93.73541  -112.46261 -257.13639 1.000 52.40855  ? 175 GLN Y HB2  1 
ATOM   82984  H HB3  . GLN Y  1 180 ? -92.55609  -113.40222 -256.63464 1.000 52.40855  ? 175 GLN Y HB3  1 
ATOM   82985  H HG2  . GLN Y  1 180 ? -92.15722  -113.84483 -258.98651 1.000 63.39340  ? 175 GLN Y HG2  1 
ATOM   82986  H HG3  . GLN Y  1 180 ? -93.05067  -112.55771 -259.25197 1.000 63.39340  ? 175 GLN Y HG3  1 
ATOM   82987  H HE21 . GLN Y  1 180 ? -92.27608  -110.49838 -258.38722 1.000 74.98404  ? 175 GLN Y HE21 1 
ATOM   82988  H HE22 . GLN Y  1 180 ? -90.81725  -110.25631 -258.20833 1.000 74.98404  ? 175 GLN Y HE22 1 
ATOM   82989  N N    . PHE Y  1 181 ? -93.25641  -116.30352 -258.67756 1.000 46.83063  ? 176 PHE Y N    1 
ATOM   82990  C CA   . PHE Y  1 181 ? -92.62231  -117.59940 -258.86878 1.000 54.06448  ? 176 PHE Y CA   1 
ATOM   82991  C C    . PHE Y  1 181 ? -91.60923  -117.65106 -260.00567 1.000 45.31727  ? 176 PHE Y C    1 
ATOM   82992  O O    . PHE Y  1 181 ? -90.86786  -118.63656 -260.09138 1.000 42.81299  ? 176 PHE Y O    1 
ATOM   82993  C CB   . PHE Y  1 181 ? -93.69153  -118.69023 -259.09385 1.000 50.71501  ? 176 PHE Y CB   1 
ATOM   82994  C CG   . PHE Y  1 181 ? -94.29772  -118.68442 -260.46945 1.000 47.62724  ? 176 PHE Y CG   1 
ATOM   82995  C CD1  . PHE Y  1 181 ? -94.93261  -117.55711 -260.96081 1.000 47.57483  ? 176 PHE Y CD1  1 
ATOM   82996  C CD2  . PHE Y  1 181 ? -94.23851  -119.81588 -261.27072 1.000 54.07582  ? 176 PHE Y CD2  1 
ATOM   82997  C CE1  . PHE Y  1 181 ? -95.48953  -117.55734 -262.23081 1.000 53.04852  ? 176 PHE Y CE1  1 
ATOM   82998  C CE2  . PHE Y  1 181 ? -94.79869  -119.82017 -262.53679 1.000 55.84289  ? 176 PHE Y CE2  1 
ATOM   82999  C CZ   . PHE Y  1 181 ? -95.42325  -118.68955 -263.01752 1.000 50.44004  ? 176 PHE Y CZ   1 
ATOM   83000  H H    . PHE Y  1 181 ? -93.55280  -115.94454 -259.40067 1.000 56.23074  ? 176 PHE Y H    1 
ATOM   83001  H HA   . PHE Y  1 181 ? -92.13978  -117.82127 -258.05709 1.000 64.91137  ? 176 PHE Y HA   1 
ATOM   83002  H HB2  . PHE Y  1 181 ? -93.28218  -119.55882 -258.95646 1.000 60.89200  ? 176 PHE Y HB2  1 
ATOM   83003  H HB3  . PHE Y  1 181 ? -94.40957  -118.55715 -258.45541 1.000 60.89200  ? 176 PHE Y HB3  1 
ATOM   83004  H HD1  . PHE Y  1 181 ? -94.98625  -116.79232 -260.43440 1.000 57.12378  ? 176 PHE Y HD1  1 
ATOM   83005  H HD2  . PHE Y  1 181 ? -93.81690  -120.58151 -260.95298 1.000 64.92497  ? 176 PHE Y HD2  1 
ATOM   83006  H HE1  . PHE Y  1 181 ? -95.90886  -116.79248 -262.55337 1.000 63.69221  ? 176 PHE Y HE1  1 
ATOM   83007  H HE2  . PHE Y  1 181 ? -94.75354  -120.58582 -263.06276 1.000 67.04546  ? 176 PHE Y HE2  1 
ATOM   83008  H HZ   . PHE Y  1 181 ? -95.79849  -118.68948 -263.86846 1.000 60.56203  ? 176 PHE Y HZ   1 
ATOM   83009  N N    . VAL Y  1 182 ? -91.54571  -116.64269 -260.87543 1.000 45.23931  ? 177 VAL Y N    1 
ATOM   83010  C CA   . VAL Y  1 182 ? -90.50614  -116.56512 -261.89666 1.000 50.68202  ? 177 VAL Y CA   1 
ATOM   83011  C C    . VAL Y  1 182 ? -90.14798  -115.10080 -262.09438 1.000 45.64080  ? 177 VAL Y C    1 
ATOM   83012  O O    . VAL Y  1 182 ? -90.91730  -114.19848 -261.75075 1.000 48.84786  ? 177 VAL Y O    1 
ATOM   83013  C CB   . VAL Y  1 182 ? -90.92820  -117.19953 -263.24726 1.000 48.37394  ? 177 VAL Y CB   1 
ATOM   83014  C CG1  . VAL Y  1 182 ? -91.25955  -118.67490 -263.06476 1.000 52.55929  ? 177 VAL Y CG1  1 
ATOM   83015  C CG2  . VAL Y  1 182 ? -92.10424  -116.44501 -263.84982 1.000 53.23763  ? 177 VAL Y CG2  1 
ATOM   83016  H H    . VAL Y  1 182 ? -92.10021  -115.98555 -260.89263 1.000 54.32116  ? 177 VAL Y H    1 
ATOM   83017  H HA   . VAL Y  1 182 ? -89.72489  -117.04472 -261.57959 1.000 60.85241  ? 177 VAL Y HA   1 
ATOM   83018  H HB   . VAL Y  1 182 ? -90.18650  -117.13646 -263.86921 1.000 58.08272  ? 177 VAL Y HB   1 
ATOM   83019  H HG11 . VAL Y  1 182 ? -91.51968  -119.04845 -263.92132 1.000 63.10514  ? 177 VAL Y HG11 1 
ATOM   83020  H HG12 . VAL Y  1 182 ? -90.47522  -119.13536 -262.72756 1.000 63.10514  ? 177 VAL Y HG12 1 
ATOM   83021  H HG13 . VAL Y  1 182 ? -91.98987  -118.75861 -262.43188 1.000 63.10514  ? 177 VAL Y HG13 1 
ATOM   83022  H HG21 . VAL Y  1 182 ? -92.34843  -116.86085 -264.69146 1.000 63.91914  ? 177 VAL Y HG21 1 
ATOM   83023  H HG22 . VAL Y  1 182 ? -92.85228  -116.48180 -263.23339 1.000 63.91914  ? 177 VAL Y HG22 1 
ATOM   83024  H HG23 . VAL Y  1 182 ? -91.84424  -115.52262 -263.99977 1.000 63.91914  ? 177 VAL Y HG23 1 
ATOM   83025  N N    . ARG Y  1 183 ? -88.96931  -114.86702 -262.66575 1.000 40.56302  ? 178 ARG Y N    1 
ATOM   83026  C CA   . ARG Y  1 183 ? -88.51474  -113.50911 -262.93200 1.000 44.17576  ? 178 ARG Y CA   1 
ATOM   83027  C C    . ARG Y  1 183 ? -87.48221  -113.53970 -264.04743 1.000 42.01949  ? 178 ARG Y C    1 
ATOM   83028  O O    . ARG Y  1 183 ? -86.86110  -114.56958 -264.32130 1.000 42.04142  ? 178 ARG Y O    1 
ATOM   83029  C CB   . ARG Y  1 183 ? -87.93203  -112.86075 -261.67150 1.000 42.24884  ? 178 ARG Y CB   1 
ATOM   83030  C CG   . ARG Y  1 183 ? -86.48753  -113.23754 -261.37665 1.000 45.05556  ? 178 ARG Y CG   1 
ATOM   83031  C CD   . ARG Y  1 183 ? -85.56362  -112.03656 -261.55248 1.000 58.20933  ? 178 ARG Y CD   1 
ATOM   83032  N NE   . ARG Y  1 183 ? -84.20113  -112.31130 -261.11092 1.000 56.03093  ? 178 ARG Y NE   1 
ATOM   83033  C CZ   . ARG Y  1 183 ? -83.32704  -111.38039 -260.75304 1.000 56.99787  ? 178 ARG Y CZ   1 
ATOM   83034  N NH1  . ARG Y  1 183 ? -83.64402  -110.09581 -260.76050 1.000 55.11909  ? 178 ARG Y NH1  1 
ATOM   83035  N NH2  . ARG Y  1 183 ? -82.10279  -111.74768 -260.38250 1.000 72.66402  ? 178 ARG Y NH2  1 
ATOM   83036  H H    . ARG Y  1 183 ? -88.41568  -115.47892 -262.90800 1.000 48.50568  ? 178 ARG Y H    1 
ATOM   83037  H HA   . ARG Y  1 183 ? -89.26499  -112.97415 -263.23505 1.000 53.04490  ? 178 ARG Y HA   1 
ATOM   83038  H HB2  . ARG Y  1 183 ? -87.96782  -111.89699 -261.77535 1.000 50.52867  ? 178 ARG Y HB2  1 
ATOM   83039  H HB3  . ARG Y  1 183 ? -88.46686  -113.13237 -260.90921 1.000 50.52867  ? 178 ARG Y HB3  1 
ATOM   83040  H HG2  . ARG Y  1 183 ? -86.41511  -113.54929 -260.46098 1.000 54.10067  ? 178 ARG Y HG2  1 
ATOM   83041  H HG3  . ARG Y  1 183 ? -86.20408  -113.93521 -261.98805 1.000 54.10067  ? 178 ARG Y HG3  1 
ATOM   83042  H HD2  . ARG Y  1 183 ? -85.53263  -111.79487 -262.49138 1.000 69.88519  ? 178 ARG Y HD2  1 
ATOM   83043  H HD3  . ARG Y  1 183 ? -85.90531  -111.29421 -261.02992 1.000 69.88519  ? 178 ARG Y HD3  1 
ATOM   83044  H HE   . ARG Y  1 183 ? -83.94737  -113.13245 -261.08056 1.000 67.27111  ? 178 ARG Y HE   1 
ATOM   83045  H HH11 . ARG Y  1 183 ? -84.43181  -109.84869 -261.00114 1.000 66.17690  ? 178 ARG Y HH11 1 
ATOM   83046  H HH12 . ARG Y  1 183 ? -83.06225  -109.50798 -260.52470 1.000 66.17690  ? 178 ARG Y HH12 1 
ATOM   83047  H HH21 . ARG Y  1 183 ? -81.88672  -112.58007 -260.37713 1.000 87.23081  ? 178 ARG Y HH21 1 
ATOM   83048  H HH22 . ARG Y  1 183 ? -81.52771  -111.15263 -260.14840 1.000 87.23081  ? 178 ARG Y HH22 1 
ATOM   83049  N N    . PHE Y  1 184 ? -87.30715  -112.39192 -264.68709 1.000 41.89808  ? 179 PHE Y N    1 
ATOM   83050  C CA   . PHE Y  1 184 ? -86.22833  -112.21418 -265.64589 1.000 50.23368  ? 179 PHE Y CA   1 
ATOM   83051  C C    . PHE Y  1 184 ? -85.82633  -110.74806 -265.64878 1.000 51.61109  ? 179 PHE Y C    1 
ATOM   83052  O O    . PHE Y  1 184 ? -86.68979  -109.86696 -265.62871 1.000 44.69198  ? 179 PHE Y O    1 
ATOM   83053  C CB   . PHE Y  1 184 ? -86.63652  -112.64273 -267.05609 1.000 49.07156  ? 179 PHE Y CB   1 
ATOM   83054  C CG   . PHE Y  1 184 ? -85.59543  -112.35820 -268.09810 1.000 57.39655  ? 179 PHE Y CG   1 
ATOM   83055  C CD1  . PHE Y  1 184 ? -85.55872  -111.13192 -268.74638 1.000 55.24937  ? 179 PHE Y CD1  1 
ATOM   83056  C CD2  . PHE Y  1 184 ? -84.64127  -113.31212 -268.42214 1.000 59.09648  ? 179 PHE Y CD2  1 
ATOM   83057  C CE1  . PHE Y  1 184 ? -84.59133  -110.86678 -269.70259 1.000 55.95904  ? 179 PHE Y CE1  1 
ATOM   83058  C CE2  . PHE Y  1 184 ? -83.67396  -113.04921 -269.37803 1.000 51.15076  ? 179 PHE Y CE2  1 
ATOM   83059  C CZ   . PHE Y  1 184 ? -83.65194  -111.82750 -270.01802 1.000 47.74297  ? 179 PHE Y CZ   1 
ATOM   83060  H H    . PHE Y  1 184 ? -87.80306  -111.69717 -264.58225 1.000 50.10776  ? 179 PHE Y H    1 
ATOM   83061  H HA   . PHE Y  1 184 ? -85.46768  -112.75363 -265.37887 1.000 60.31440  ? 179 PHE Y HA   1 
ATOM   83062  H HB2  . PHE Y  1 184 ? -86.80224  -113.59847 -267.05612 1.000 58.91986  ? 179 PHE Y HB2  1 
ATOM   83063  H HB3  . PHE Y  1 184 ? -87.44358  -112.16607 -267.30577 1.000 58.91986  ? 179 PHE Y HB3  1 
ATOM   83064  H HD1  . PHE Y  1 184 ? -86.18961  -110.48148 -268.53709 1.000 66.33323  ? 179 PHE Y HD1  1 
ATOM   83065  H HD2  . PHE Y  1 184 ? -84.65135  -114.13703 -267.99281 1.000 70.94977  ? 179 PHE Y HD2  1 
ATOM   83066  H HE1  . PHE Y  1 184 ? -84.57511  -110.04180 -270.13159 1.000 67.18483  ? 179 PHE Y HE1  1 
ATOM   83067  H HE2  . PHE Y  1 184 ? -83.03966  -113.69604 -269.58823 1.000 61.41490  ? 179 PHE Y HE2  1 
ATOM   83068  H HZ   . PHE Y  1 184 ? -83.00437  -111.65121 -270.66181 1.000 57.32556  ? 179 PHE Y HZ   1 
ATOM   83069  N N    . ASP Y  1 185 ? -84.51690  -110.49688 -265.67705 1.000 52.49063  ? 180 ASP Y N    1 
ATOM   83070  C CA   . ASP Y  1 185 ? -83.97168  -109.14896 -265.77057 1.000 48.68976  ? 180 ASP Y CA   1 
ATOM   83071  C C    . ASP Y  1 185 ? -82.86333  -109.15931 -266.80963 1.000 54.97307  ? 180 ASP Y C    1 
ATOM   83072  O O    . ASP Y  1 185 ? -81.91784  -109.94637 -266.70324 1.000 55.99419  ? 180 ASP Y O    1 
ATOM   83073  C CB   . ASP Y  1 185 ? -83.43993  -108.66849 -264.42186 1.000 49.71937  ? 180 ASP Y CB   1 
ATOM   83074  C CG   . ASP Y  1 185 ? -83.11197  -107.18760 -264.41976 1.000 59.89854  ? 180 ASP Y CG   1 
ATOM   83075  O OD1  . ASP Y  1 185 ? -82.83228  -106.63472 -265.50645 1.000 58.19596  ? 180 ASP Y OD1  1 
ATOM   83076  O OD2  . ASP Y  1 185 ? -83.12935  -106.57215 -263.33185 1.000 69.01002  ? 180 ASP Y OD2  1 
ATOM   83077  H H    . ASP Y  1 185 ? -83.91273  -111.10793 -265.64229 1.000 63.02274  ? 180 ASP Y H    1 
ATOM   83078  H HA   . ASP Y  1 185 ? -84.66496  -108.53379 -266.05662 1.000 58.46170  ? 180 ASP Y HA   1 
ATOM   83079  H HB2  . ASP Y  1 185 ? -84.11200  -108.82868 -263.74100 1.000 59.69723  ? 180 ASP Y HB2  1 
ATOM   83080  H HB3  . ASP Y  1 185 ? -82.62907  -109.15642 -264.20891 1.000 59.69723  ? 180 ASP Y HB3  1 
ATOM   83081  N N    . SER Y  1 186 ? -82.97858  -108.28293 -267.81002 1.000 61.76055  ? 181 SER Y N    1 
ATOM   83082  C CA   . SER Y  1 186 ? -81.97563  -108.23263 -268.86628 1.000 57.28406  ? 181 SER Y CA   1 
ATOM   83083  C C    . SER Y  1 186 ? -80.60217  -107.88218 -268.31260 1.000 62.20846  ? 181 SER Y C    1 
ATOM   83084  O O    . SER Y  1 186 ? -79.58184  -108.26738 -268.89806 1.000 61.49728  ? 181 SER Y O    1 
ATOM   83085  C CB   . SER Y  1 186 ? -82.39250  -107.22003 -269.93324 1.000 54.91248  ? 181 SER Y CB   1 
ATOM   83086  O OG   . SER Y  1 186 ? -81.76494  -105.96628 -269.71231 1.000 71.47094  ? 181 SER Y OG   1 
ATOM   83087  H H    . SER Y  1 186 ? -83.61935  -107.71596 -267.89700 1.000 74.14665  ? 181 SER Y H    1 
ATOM   83088  H HA   . SER Y  1 186 ? -81.91664  -109.10495 -269.28637 1.000 68.77486  ? 181 SER Y HA   1 
ATOM   83089  H HB2  . SER Y  1 186 ? -82.13111  -107.55463 -270.80538 1.000 65.92896  ? 181 SER Y HB2  1 
ATOM   83090  H HB3  . SER Y  1 186 ? -83.35465  -107.10212 -269.89787 1.000 65.92896  ? 181 SER Y HB3  1 
ATOM   83091  H HG   . SER Y  1 186 ? -82.00040  -105.41885 -270.30432 1.000 85.79911  ? 181 SER Y HG   1 
ATOM   83092  N N    . ASP Y  1 187 ? -80.55334  -107.15581 -267.19260 1.000 64.42501  ? 182 ASP Y N    1 
ATOM   83093  C CA   . ASP Y  1 187 ? -79.28295  -106.74798 -266.60199 1.000 63.36786  ? 182 ASP Y CA   1 
ATOM   83094  C C    . ASP Y  1 187 ? -78.66795  -107.81557 -265.71113 1.000 58.66876  ? 182 ASP Y C    1 
ATOM   83095  O O    . ASP Y  1 187 ? -77.50220  -107.68223 -265.33268 1.000 61.68906  ? 182 ASP Y O    1 
ATOM   83096  C CB   . ASP Y  1 187 ? -79.46608  -105.46457 -265.78990 1.000 58.55163  ? 182 ASP Y CB   1 
ATOM   83097  C CG   . ASP Y  1 187 ? -79.57210  -104.23742 -266.66674 1.000 59.17509  ? 182 ASP Y CG   1 
ATOM   83098  O OD1  . ASP Y  1 187 ? -80.06662  -104.35537 -267.80820 1.000 57.83033  ? 182 ASP Y OD1  1 
ATOM   83099  O OD2  . ASP Y  1 187 ? -79.15745  -103.15107 -266.21913 1.000 69.87797  ? 182 ASP Y OD2  1 
ATOM   83100  H H    . ASP Y  1 187 ? -81.24484  -106.88764 -266.75727 1.000 77.34400  ? 182 ASP Y H    1 
ATOM   83101  H HA   . ASP Y  1 187 ? -78.65993  -106.56426 -267.32240 1.000 76.07542  ? 182 ASP Y HA   1 
ATOM   83102  H HB2  . ASP Y  1 187 ? -80.28056  -105.53300 -265.26757 1.000 70.09201  ? 182 ASP Y HB2  1 
ATOM   83103  H HB3  . ASP Y  1 187 ? -78.70340  -105.34965 -265.20167 1.000 70.09201  ? 182 ASP Y HB3  1 
ATOM   83104  N N    . ALA Y  1 188 ? -79.41246  -108.86121 -265.36815 1.000 64.31617  ? 183 ALA Y N    1 
ATOM   83105  C CA   . ALA Y  1 188 ? -78.88117  -109.91717 -264.52236 1.000 62.19151  ? 183 ALA Y CA   1 
ATOM   83106  C C    . ALA Y  1 188 ? -77.82357  -110.71908 -265.27773 1.000 59.54576  ? 183 ALA Y C    1 
ATOM   83107  O O    . ALA Y  1 188 ? -77.65577  -110.60293 -266.49425 1.000 62.76449  ? 183 ALA Y O    1 
ATOM   83108  C CB   . ALA Y  1 188 ? -80.00227  -110.83888 -264.04244 1.000 62.43554  ? 183 ALA Y CB   1 
ATOM   83109  H H    . ALA Y  1 188 ? -80.22809  -108.98113 -265.61304 1.000 77.21339  ? 183 ALA Y H    1 
ATOM   83110  H HA   . ALA Y  1 188 ? -78.46454  -109.52044 -263.74139 1.000 74.66380  ? 183 ALA Y HA   1 
ATOM   83111  H HB1  . ALA Y  1 188 ? -79.62216  -111.53278 -263.48126 1.000 74.95664  ? 183 ALA Y HB1  1 
ATOM   83112  H HB2  . ALA Y  1 188 ? -80.64411  -110.31777 -263.53509 1.000 74.95664  ? 183 ALA Y HB2  1 
ATOM   83113  H HB3  . ALA Y  1 188 ? -80.43538  -111.23733 -264.81351 1.000 74.95664  ? 183 ALA Y HB3  1 
ATOM   83114  N N    . ALA Y  1 189 ? -77.10649  -111.55503 -264.53163 1.000 65.67646  ? 184 ALA Y N    1 
ATOM   83115  C CA   . ALA Y  1 189 ? -75.99088  -112.29323 -265.11210 1.000 74.87245  ? 184 ALA Y CA   1 
ATOM   83116  C C    . ALA Y  1 189 ? -76.46238  -113.48706 -265.93564 1.000 70.78061  ? 184 ALA Y C    1 
ATOM   83117  O O    . ALA Y  1 189 ? -75.85733  -113.81276 -266.96427 1.000 75.74577  ? 184 ALA Y O    1 
ATOM   83118  C CB   . ALA Y  1 189 ? -75.04226  -112.76341 -264.00251 1.000 65.82881  ? 184 ALA Y CB   1 
ATOM   83119  H H    . ALA Y  1 189 ? -77.24362  -111.71078 -263.69704 1.000 78.84574  ? 184 ALA Y H    1 
ATOM   83120  H HA   . ALA Y  1 189 ? -75.50388  -111.69744 -265.70267 1.000 89.88092  ? 184 ALA Y HA   1 
ATOM   83121  H HB1  . ALA Y  1 189 ? -74.30640  -113.25275 -264.40246 1.000 79.02855  ? 184 ALA Y HB1  1 
ATOM   83122  H HB2  . ALA Y  1 189 ? -74.70440  -111.98867 -263.52656 1.000 79.02855  ? 184 ALA Y HB2  1 
ATOM   83123  H HB3  . ALA Y  1 189 ? -75.52998  -113.33926 -263.39306 1.000 79.02855  ? 184 ALA Y HB3  1 
ATOM   83124  N N    . SER Y  1 190 ? -77.54045  -114.14570 -265.50763 1.000 65.47775  ? 185 SER Y N    1 
ATOM   83125  C CA   . SER Y  1 190 ? -77.88199  -115.44496 -266.07522 1.000 67.24612  ? 185 SER Y CA   1 
ATOM   83126  C C    . SER Y  1 190 ? -78.43272  -115.32032 -267.48999 1.000 68.03934  ? 185 SER Y C    1 
ATOM   83127  O O    . SER Y  1 190 ? -78.15949  -116.17654 -268.34107 1.000 68.14576  ? 185 SER Y O    1 
ATOM   83128  C CB   . SER Y  1 190 ? -78.89402  -116.15216 -265.17246 1.000 68.28690  ? 185 SER Y CB   1 
ATOM   83129  O OG   . SER Y  1 190 ? -79.77895  -115.22081 -264.57304 1.000 69.25027  ? 185 SER Y OG   1 
ATOM   83130  H H    . SER Y  1 190 ? -78.08064  -113.86570 -264.89985 1.000 78.60729  ? 185 SER Y H    1 
ATOM   83131  H HA   . SER Y  1 190 ? -77.07571  -115.98238 -266.11978 1.000 80.72934  ? 185 SER Y HA   1 
ATOM   83132  H HB2  . SER Y  1 190 ? -79.40894  -116.77758 -265.70594 1.000 81.97827  ? 185 SER Y HB2  1 
ATOM   83133  H HB3  . SER Y  1 190 ? -78.41592  -116.62663 -264.47447 1.000 81.97827  ? 185 SER Y HB3  1 
ATOM   83134  H HG   . SER Y  1 190 ? -79.71755  -115.26362 -263.73638 1.000 83.13431  ? 185 SER Y HG   1 
ATOM   83135  N N    . GLN Y  1 191 ? -79.20955  -114.27003 -267.76115 1.000 68.21779  ? 186 GLN Y N    1 
ATOM   83136  C CA   . GLN Y  1 191 ? -79.95984  -114.16155 -269.01066 1.000 59.91362  ? 186 GLN Y CA   1 
ATOM   83137  C C    . GLN Y  1 191 ? -80.92162  -115.33485 -269.16461 1.000 60.27722  ? 186 GLN Y C    1 
ATOM   83138  O O    . GLN Y  1 191 ? -81.16013  -115.81964 -270.27527 1.000 64.17169  ? 186 GLN Y O    1 
ATOM   83139  C CB   . GLN Y  1 191 ? -79.02795  -114.08016 -270.22496 1.000 61.59308  ? 186 GLN Y CB   1 
ATOM   83140  C CG   . GLN Y  1 191 ? -78.12911  -112.85704 -270.23624 1.000 67.10836  ? 186 GLN Y CG   1 
ATOM   83141  C CD   . GLN Y  1 191 ? -78.91026  -111.56370 -270.15492 1.000 63.32711  ? 186 GLN Y CD   1 
ATOM   83142  O OE1  . GLN Y  1 191 ? -79.65692  -111.21702 -271.07151 1.000 61.42876  ? 186 GLN Y OE1  1 
ATOM   83143  N NE2  . GLN Y  1 191 ? -78.74290  -110.84141 -269.05313 1.000 62.26341  ? 186 GLN Y NE2  1 
ATOM   83144  H H    . GLN Y  1 191 ? -79.31849  -113.60164 -267.23107 1.000 81.89534  ? 186 GLN Y H    1 
ATOM   83145  H HA   . GLN Y  1 191 ? -80.47791  -113.34183 -268.98677 1.000 71.93033  ? 186 GLN Y HA   1 
ATOM   83146  H HB2  . GLN Y  1 191 ? -78.45775  -114.86484 -270.23175 1.000 73.94569  ? 186 GLN Y HB2  1 
ATOM   83147  H HB3  . GLN Y  1 191 ? -79.56854  -114.05591 -271.02999 1.000 73.94569  ? 186 GLN Y HB3  1 
ATOM   83148  H HG2  . GLN Y  1 191 ? -77.53106  -112.89598 -269.47354 1.000 80.56402  ? 186 GLN Y HG2  1 
ATOM   83149  H HG3  . GLN Y  1 191 ? -77.61648  -112.84784 -271.05966 1.000 80.56402  ? 186 GLN Y HG3  1 
ATOM   83150  H HE21 . GLN Y  1 191 ? -78.21294  -111.11722 -268.43453 1.000 74.75008  ? 186 GLN Y HE21 1 
ATOM   83151  H HE22 . GLN Y  1 191 ? -79.16448  -110.09786 -268.95824 1.000 74.75008  ? 186 GLN Y HE22 1 
ATOM   83152  N N    . ARG Y  1 192 ? -81.46378  -115.80925 -268.04431 1.000 63.20721  ? 187 ARG Y N    1 
ATOM   83153  C CA   . ARG Y  1 192 ? -82.37808  -116.94011 -268.02874 1.000 59.65527  ? 187 ARG Y CA   1 
ATOM   83154  C C    . ARG Y  1 192 ? -83.58787  -116.60941 -267.16682 1.000 52.77591  ? 187 ARG Y C    1 
ATOM   83155  O O    . ARG Y  1 192 ? -83.52871  -115.75682 -266.27621 1.000 50.92178  ? 187 ARG Y O    1 
ATOM   83156  C CB   . ARG Y  1 192 ? -81.70586  -118.21348 -267.47933 1.000 56.58577  ? 187 ARG Y CB   1 
ATOM   83157  C CG   . ARG Y  1 192 ? -80.41466  -118.61501 -268.17277 1.000 55.13854  ? 187 ARG Y CG   1 
ATOM   83158  C CD   . ARG Y  1 192 ? -80.63408  -119.76156 -269.15069 1.000 54.62463  ? 187 ARG Y CD   1 
ATOM   83159  N NE   . ARG Y  1 192 ? -81.32262  -120.89730 -268.54613 1.000 62.16810  ? 187 ARG Y NE   1 
ATOM   83160  C CZ   . ARG Y  1 192 ? -81.89512  -121.87857 -269.23274 1.000 62.82564  ? 187 ARG Y CZ   1 
ATOM   83161  N NH1  . ARG Y  1 192 ? -81.86025  -121.90830 -270.55435 1.000 66.37564  ? 187 ARG Y NH1  1 
ATOM   83162  N NH2  . ARG Y  1 192 ? -82.51681  -122.85672 -268.57705 1.000 55.05110  ? 187 ARG Y NH2  1 
ATOM   83163  H H    . ARG Y  1 192 ? -81.31121  -115.48225 -267.26367 1.000 75.88265  ? 187 ARG Y H    1 
ATOM   83164  H HA   . ARG Y  1 192 ? -82.67582  -117.11123 -268.93592 1.000 71.62031  ? 187 ARG Y HA   1 
ATOM   83165  H HB2  . ARG Y  1 192 ? -81.49938  -118.07065 -266.54239 1.000 67.93691  ? 187 ARG Y HB2  1 
ATOM   83166  H HB3  . ARG Y  1 192 ? -82.32719  -118.95242 -267.57322 1.000 67.93691  ? 187 ARG Y HB3  1 
ATOM   83167  H HG2  . ARG Y  1 192 ? -80.06678  -117.85626 -268.66691 1.000 66.20023  ? 187 ARG Y HG2  1 
ATOM   83168  H HG3  . ARG Y  1 192 ? -79.76940  -118.90186 -267.50774 1.000 66.20023  ? 187 ARG Y HG3  1 
ATOM   83169  H HD2  . ARG Y  1 192 ? -81.17274  -119.44526 -269.89279 1.000 65.58354  ? 187 ARG Y HD2  1 
ATOM   83170  H HD3  . ARG Y  1 192 ? -79.77321  -120.07060 -269.47364 1.000 65.58354  ? 187 ARG Y HD3  1 
ATOM   83171  H HE   . ARG Y  1 192 ? -81.35998  -120.93330 -267.68770 1.000 74.63571  ? 187 ARG Y HE   1 
ATOM   83172  H HH11 . ARG Y  1 192 ? -81.46025  -121.28265 -270.98812 1.000 79.68476  ? 187 ARG Y HH11 1 
ATOM   83173  H HH12 . ARG Y  1 192 ? -82.23759  -122.55327 -270.98005 1.000 79.68476  ? 187 ARG Y HH12 1 
ATOM   83174  H HH21 . ARG Y  1 192 ? -82.54443  -122.84838 -267.71753 1.000 66.09531  ? 187 ARG Y HH21 1 
ATOM   83175  H HH22 . ARG Y  1 192 ? -82.89069  -123.49677 -269.01310 1.000 66.09531  ? 187 ARG Y HH22 1 
ATOM   83176  N N    . MET Y  1 193 ? -84.69306  -117.29968 -267.44627 1.000 56.49854  ? 188 MET Y N    1 
ATOM   83177  C CA   . MET Y  1 193 ? -85.82029  -117.30131 -266.52525 1.000 49.86028  ? 188 MET Y CA   1 
ATOM   83178  C C    . MET Y  1 193 ? -85.39165  -117.95906 -265.22434 1.000 48.38784  ? 188 MET Y C    1 
ATOM   83179  O O    . MET Y  1 193 ? -84.84970  -119.06547 -265.22758 1.000 53.55137  ? 188 MET Y O    1 
ATOM   83180  C CB   . MET Y  1 193 ? -87.00574  -118.04357 -267.13499 1.000 53.15530  ? 188 MET Y CB   1 
ATOM   83181  C CG   . MET Y  1 193 ? -87.93006  -117.15607 -267.95504 1.000 54.63913  ? 188 MET Y CG   1 
ATOM   83182  S SD   . MET Y  1 193 ? -89.12066  -116.26545 -266.93915 1.000 61.11383  ? 188 MET Y SD   1 
ATOM   83183  C CE   . MET Y  1 193 ? -89.24264  -114.72080 -267.82629 1.000 50.32798  ? 188 MET Y CE   1 
ATOM   83184  H H    . MET Y  1 193 ? -84.81161  -117.76991 -268.15650 1.000 67.83224  ? 188 MET Y H    1 
ATOM   83185  H HA   . MET Y  1 193 ? -86.11074  -116.39118 -266.35732 1.000 59.86633  ? 188 MET Y HA   1 
ATOM   83186  H HB2  . MET Y  1 193 ? -86.66955  -118.74083 -267.71954 1.000 63.82035  ? 188 MET Y HB2  1 
ATOM   83187  H HB3  . MET Y  1 193 ? -87.52995  -118.43513 -266.41890 1.000 63.82035  ? 188 MET Y HB3  1 
ATOM   83188  H HG2  . MET Y  1 193 ? -87.39740  -116.50302 -268.43535 1.000 65.60094  ? 188 MET Y HG2  1 
ATOM   83189  H HG3  . MET Y  1 193 ? -88.42364  -117.70748 -268.58213 1.000 65.60094  ? 188 MET Y HG3  1 
ATOM   83190  H HE1  . MET Y  1 193 ? -89.87006  -114.14125 -267.36653 1.000 60.42756  ? 188 MET Y HE1  1 
ATOM   83191  H HE2  . MET Y  1 193 ? -88.36745  -114.30357 -267.85576 1.000 60.42756  ? 188 MET Y HE2  1 
ATOM   83192  H HE3  . MET Y  1 193 ? -89.55514  -114.89793 -268.72733 1.000 60.42756  ? 188 MET Y HE3  1 
ATOM   83193  N N    . GLU Y  1 194 ? -85.62187  -117.27182 -264.11013 1.000 53.98401  ? 189 GLU Y N    1 
ATOM   83194  C CA   . GLU Y  1 194 ? -85.12881  -117.73966 -262.82652 1.000 54.58310  ? 189 GLU Y CA   1 
ATOM   83195  C C    . GLU Y  1 194 ? -86.28074  -118.04080 -261.87327 1.000 49.41784  ? 189 GLU Y C    1 
ATOM   83196  O O    . GLU Y  1 194 ? -87.24940  -117.27517 -261.80273 1.000 42.49896  ? 189 GLU Y O    1 
ATOM   83197  C CB   . GLU Y  1 194 ? -84.20064  -116.69121 -262.19134 1.000 53.48583  ? 189 GLU Y CB   1 
ATOM   83198  C CG   . GLU Y  1 194 ? -82.91352  -116.46137 -262.95511 1.000 55.64883  ? 189 GLU Y CG   1 
ATOM   83199  C CD   . GLU Y  1 194 ? -82.16354  -115.22185 -262.48814 1.000 63.37370  ? 189 GLU Y CD   1 
ATOM   83200  O OE1  . GLU Y  1 194 ? -81.38983  -115.32121 -261.50739 1.000 60.68340  ? 189 GLU Y OE1  1 
ATOM   83201  O OE2  . GLU Y  1 194 ? -82.34366  -114.15042 -263.10737 1.000 62.46563  ? 189 GLU Y OE2  1 
ATOM   83202  H H    . GLU Y  1 194 ? -86.06082  -116.53310 -264.07517 1.000 64.81480  ? 189 GLU Y H    1 
ATOM   83203  H HA   . GLU Y  1 194 ? -84.62880  -118.56090 -262.95484 1.000 65.53371  ? 189 GLU Y HA   1 
ATOM   83204  H HB2  . GLU Y  1 194 ? -84.67243  -115.84481 -262.14743 1.000 64.21698  ? 189 GLU Y HB2  1 
ATOM   83205  H HB3  . GLU Y  1 194 ? -83.96453  -116.98615 -261.29794 1.000 64.21698  ? 189 GLU Y HB3  1 
ATOM   83206  H HG2  . GLU Y  1 194 ? -82.33187  -117.22778 -262.83183 1.000 66.81259  ? 189 GLU Y HG2  1 
ATOM   83207  H HG3  . GLU Y  1 194 ? -83.12027  -116.34977 -263.89623 1.000 66.81259  ? 189 GLU Y HG3  1 
ATOM   83208  N N    . PRO Y  1 195 ? -86.20465  -119.13786 -261.12314 1.000 57.26672  ? 190 PRO Y N    1 
ATOM   83209  C CA   . PRO Y  1 195 ? -87.25652  -119.42294 -260.14362 1.000 49.24151  ? 190 PRO Y CA   1 
ATOM   83210  C C    . PRO Y  1 195 ? -87.25584  -118.41145 -259.01154 1.000 45.02959  ? 190 PRO Y C    1 
ATOM   83211  O O    . PRO Y  1 195 ? -86.23678  -117.80080 -258.69304 1.000 57.62335  ? 190 PRO Y O    1 
ATOM   83212  C CB   . PRO Y  1 195 ? -86.90537  -120.82797 -259.63406 1.000 62.93287  ? 190 PRO Y CB   1 
ATOM   83213  C CG   . PRO Y  1 195 ? -85.43397  -120.98147 -259.90054 1.000 56.90672  ? 190 PRO Y CG   1 
ATOM   83214  C CD   . PRO Y  1 195 ? -85.16619  -120.19099 -261.15077 1.000 54.95738  ? 190 PRO Y CD   1 
ATOM   83215  H HA   . PRO Y  1 195 ? -88.12791  -119.43822 -260.56947 1.000 59.12380  ? 190 PRO Y HA   1 
ATOM   83216  H HB2  . PRO Y  1 195 ? -87.09484  -120.89191 -258.68489 1.000 75.55343  ? 190 PRO Y HB2  1 
ATOM   83217  H HB3  . PRO Y  1 195 ? -87.41749  -121.49307 -260.12014 1.000 75.55343  ? 190 PRO Y HB3  1 
ATOM   83218  H HG2  . PRO Y  1 195 ? -84.92630  -120.62751 -259.15362 1.000 68.32205  ? 190 PRO Y HG2  1 
ATOM   83219  H HG3  . PRO Y  1 195 ? -85.22018  -121.91834 -260.03272 1.000 68.32205  ? 190 PRO Y HG3  1 
ATOM   83220  H HD2  . PRO Y  1 195 ? -84.27870  -119.80019 -261.12764 1.000 65.98285  ? 190 PRO Y HD2  1 
ATOM   83221  H HD3  . PRO Y  1 195 ? -85.26253  -120.74905 -261.93829 1.000 65.98285  ? 190 PRO Y HD3  1 
ATOM   83222  N N    . ARG Y  1 196 ? -88.42882  -118.23168 -258.40724 1.000 53.81793  ? 191 ARG Y N    1 
ATOM   83223  C CA   . ARG Y  1 196 ? -88.55832  -117.38505 -257.22830 1.000 52.74707  ? 191 ARG Y CA   1 
ATOM   83224  C C    . ARG Y  1 196 ? -89.48176  -118.00449 -256.18162 1.000 54.18947  ? 191 ARG Y C    1 
ATOM   83225  O O    . ARG Y  1 196 ? -89.87038  -117.31349 -255.23220 1.000 58.42599  ? 191 ARG Y O    1 
ATOM   83226  C CB   . ARG Y  1 196 ? -89.05766  -115.99116 -257.62404 1.000 45.86653  ? 191 ARG Y CB   1 
ATOM   83227  C CG   . ARG Y  1 196 ? -87.94772  -115.04899 -258.10158 1.000 50.40924  ? 191 ARG Y CG   1 
ATOM   83228  C CD   . ARG Y  1 196 ? -86.97267  -114.71986 -256.97992 1.000 56.05955  ? 191 ARG Y CD   1 
ATOM   83229  N NE   . ARG Y  1 196 ? -86.11245  -113.58384 -257.29095 1.000 53.68984  ? 191 ARG Y NE   1 
ATOM   83230  C CZ   . ARG Y  1 196 ? -84.92554  -113.67960 -257.87572 1.000 63.49141  ? 191 ARG Y CZ   1 
ATOM   83231  N NH1  . ARG Y  1 196 ? -84.43606  -114.84670 -258.26159 1.000 59.49476  ? 191 ARG Y NH1  1 
ATOM   83232  N NH2  . ARG Y  1 196 ? -84.21071  -112.57564 -258.08141 1.000 67.13030  ? 191 ARG Y NH2  1 
ATOM   83233  H H    . ARG Y  1 196 ? -89.16711  -118.59119 -258.66272 1.000 64.61551  ? 191 ARG Y H    1 
ATOM   83234  H HA   . ARG Y  1 196 ? -87.68757  -117.27071 -256.81646 1.000 63.33047  ? 191 ARG Y HA   1 
ATOM   83235  H HB2  . ARG Y  1 196 ? -89.69869  -116.08323 -258.34619 1.000 55.07382  ? 191 ARG Y HB2  1 
ATOM   83236  H HB3  . ARG Y  1 196 ? -89.48213  -115.58194 -256.85380 1.000 55.07382  ? 191 ARG Y HB3  1 
ATOM   83237  H HG2  . ARG Y  1 196 ? -87.45339  -115.47338 -258.82021 1.000 60.52507  ? 191 ARG Y HG2  1 
ATOM   83238  H HG3  . ARG Y  1 196 ? -88.34268  -114.22028 -258.41485 1.000 60.52507  ? 191 ARG Y HG3  1 
ATOM   83239  H HD2  . ARG Y  1 196 ? -87.47458  -114.50442 -256.17831 1.000 67.30544  ? 191 ARG Y HD2  1 
ATOM   83240  H HD3  . ARG Y  1 196 ? -86.40498  -115.48975 -256.81899 1.000 67.30544  ? 191 ARG Y HD3  1 
ATOM   83241  H HE   . ARG Y  1 196 ? -86.39373  -112.79872 -257.08104 1.000 64.46180  ? 191 ARG Y HE   1 
ATOM   83242  H HH11 . ARG Y  1 196 ? -84.88974  -115.56626 -258.13512 1.000 71.42770  ? 191 ARG Y HH11 1 
ATOM   83243  H HH12 . ARG Y  1 196 ? -83.66422  -114.88573 -258.63887 1.000 71.42770  ? 191 ARG Y HH12 1 
ATOM   83244  H HH21 . ARG Y  1 196 ? -84.51956  -111.81144 -257.83603 1.000 80.59035  ? 191 ARG Y HH21 1 
ATOM   83245  H HH22 . ARG Y  1 196 ? -83.44006  -112.62663 -258.45969 1.000 80.59035  ? 191 ARG Y HH22 1 
ATOM   83246  N N    . ALA Y  1 197 ? -89.84294  -119.27520 -256.32261 1.000 54.35907  ? 192 ALA Y N    1 
ATOM   83247  C CA   . ALA Y  1 197 ? -90.63180  -120.01558 -255.35180 1.000 57.04033  ? 192 ALA Y CA   1 
ATOM   83248  C C    . ALA Y  1 197 ? -90.06578  -121.42336 -255.25979 1.000 66.36801  ? 192 ALA Y C    1 
ATOM   83249  O O    . ALA Y  1 197 ? -89.45487  -121.91231 -256.21981 1.000 59.50716  ? 192 ALA Y O    1 
ATOM   83250  C CB   . ALA Y  1 197 ? -92.11648  -120.07339 -255.74365 1.000 54.23001  ? 192 ALA Y CB   1 
ATOM   83251  H H    . ALA Y  1 197 ? -89.63125  -119.75104 -257.00698 1.000 65.26487  ? 192 ALA Y H    1 
ATOM   83252  H HA   . ALA Y  1 197 ? -90.57545  -119.59399 -254.48002 1.000 68.48238  ? 192 ALA Y HA   1 
ATOM   83253  H HB1  . ALA Y  1 197 ? -92.60171  -120.57455 -255.06964 1.000 65.11000  ? 192 ALA Y HB1  1 
ATOM   83254  H HB2  . ALA Y  1 197 ? -92.46420  -119.16948 -255.79792 1.000 65.11000  ? 192 ALA Y HB2  1 
ATOM   83255  H HB3  . ALA Y  1 197 ? -92.19892  -120.51178 -256.60500 1.000 65.11000  ? 192 ALA Y HB3  1 
ATOM   83256  N N    . PRO Y  1 198 ? -90.24124  -122.09926 -254.11868 1.000 74.09002  ? 193 PRO Y N    1 
ATOM   83257  C CA   . PRO Y  1 198 ? -89.67234  -123.45565 -254.00219 1.000 71.88371  ? 193 PRO Y CA   1 
ATOM   83258  C C    . PRO Y  1 198 ? -90.32391  -124.46554 -254.93251 1.000 70.93367  ? 193 PRO Y C    1 
ATOM   83259  O O    . PRO Y  1 198 ? -89.62523  -125.31104 -255.50776 1.000 70.14706  ? 193 PRO Y O    1 
ATOM   83260  C CB   . PRO Y  1 198 ? -89.90100  -123.81526 -252.52349 1.000 69.59000  ? 193 PRO Y CB   1 
ATOM   83261  C CG   . PRO Y  1 198 ? -90.15675  -122.50282 -251.82869 1.000 75.99317  ? 193 PRO Y CG   1 
ATOM   83262  C CD   . PRO Y  1 198 ? -90.82637  -121.62726 -252.85104 1.000 71.23937  ? 193 PRO Y CD   1 
ATOM   83263  H HA   . PRO Y  1 198 ? -88.71965  -123.42209 -254.18152 1.000 86.29444  ? 193 PRO Y HA   1 
ATOM   83264  H HB2  . PRO Y  1 198 ? -90.66752  -124.40423 -252.44317 1.000 83.54199  ? 193 PRO Y HB2  1 
ATOM   83265  H HB3  . PRO Y  1 198 ? -89.11077  -124.24838 -252.16454 1.000 83.54199  ? 193 PRO Y HB3  1 
ATOM   83266  H HG2  . PRO Y  1 198 ? -90.73617  -122.64402 -251.06368 1.000 91.22579  ? 193 PRO Y HG2  1 
ATOM   83267  H HG3  . PRO Y  1 198 ? -89.31573  -122.11469 -251.54072 1.000 91.22579  ? 193 PRO Y HG3  1 
ATOM   83268  H HD2  . PRO Y  1 198 ? -91.78763  -121.75692 -252.84292 1.000 85.52123  ? 193 PRO Y HD2  1 
ATOM   83269  H HD3  . PRO Y  1 198 ? -90.61638  -120.69262 -252.69857 1.000 85.52123  ? 193 PRO Y HD3  1 
ATOM   83270  N N    . TRP Y  1 199 ? -91.64923  -124.40288 -255.10284 1.000 63.73794  ? 194 TRP Y N    1 
ATOM   83271  C CA   . TRP Y  1 199 ? -92.33751  -125.43391 -255.87236 1.000 63.01092  ? 194 TRP Y CA   1 
ATOM   83272  C C    . TRP Y  1 199 ? -91.91443  -125.41302 -257.33711 1.000 58.91088  ? 194 TRP Y C    1 
ATOM   83273  O O    . TRP Y  1 199 ? -91.81474  -126.46654 -257.97498 1.000 60.85088  ? 194 TRP Y O    1 
ATOM   83274  C CB   . TRP Y  1 199 ? -93.86011  -125.27294 -255.75138 1.000 61.01293  ? 194 TRP Y CB   1 
ATOM   83275  C CG   . TRP Y  1 199 ? -94.36596  -123.84947 -255.74473 1.000 59.24191  ? 194 TRP Y CG   1 
ATOM   83276  C CD1  . TRP Y  1 199 ? -94.43764  -123.00816 -254.66741 1.000 64.11617  ? 194 TRP Y CD1  1 
ATOM   83277  C CD2  . TRP Y  1 199 ? -94.87854  -123.11094 -256.85946 1.000 50.77284  ? 194 TRP Y CD2  1 
ATOM   83278  N NE1  . TRP Y  1 199 ? -94.94828  -121.79125 -255.04804 1.000 57.60539  ? 194 TRP Y NE1  1 
ATOM   83279  C CE2  . TRP Y  1 199 ? -95.23302  -121.83087 -256.38696 1.000 48.90149  ? 194 TRP Y CE2  1 
ATOM   83280  C CE3  . TRP Y  1 199 ? -95.06828  -123.40534 -258.21166 1.000 44.46137  ? 194 TRP Y CE3  1 
ATOM   83281  C CZ2  . TRP Y  1 199 ? -95.75991  -120.85137 -257.21732 1.000 45.94857  ? 194 TRP Y CZ2  1 
ATOM   83282  C CZ3  . TRP Y  1 199 ? -95.59938  -122.43049 -259.03147 1.000 43.17509  ? 194 TRP Y CZ3  1 
ATOM   83283  C CH2  . TRP Y  1 199 ? -95.94242  -121.16988 -258.53015 1.000 47.48073  ? 194 TRP Y CH2  1 
ATOM   83284  H H    . TRP Y  1 199 ? -92.15933  -123.78585 -254.78873 1.000 76.51952  ? 194 TRP Y H    1 
ATOM   83285  H HA   . TRP Y  1 199 ? -92.10012  -126.29812 -255.50130 1.000 75.64709  ? 194 TRP Y HA   1 
ATOM   83286  H HB2  . TRP Y  1 199 ? -94.27515  -125.72295 -256.50380 1.000 73.24950  ? 194 TRP Y HB2  1 
ATOM   83287  H HB3  . TRP Y  1 199 ? -94.14525  -125.68418 -254.92043 1.000 73.24950  ? 194 TRP Y HB3  1 
ATOM   83288  H HD1  . TRP Y  1 199 ? -94.17793  -123.22880 -253.80209 1.000 76.97339  ? 194 TRP Y HD1  1 
ATOM   83289  H HE1  . TRP Y  1 199 ? -95.06935  -121.11525 -254.53040 1.000 69.16046  ? 194 TRP Y HE1  1 
ATOM   83290  H HE3  . TRP Y  1 199 ? -94.84154  -124.24050 -258.55222 1.000 53.38764  ? 194 TRP Y HE3  1 
ATOM   83291  H HZ2  . TRP Y  1 199 ? -95.98024  -120.00914 -256.89022 1.000 55.17227  ? 194 TRP Y HZ2  1 
ATOM   83292  H HZ3  . TRP Y  1 199 ? -95.73169  -122.61467 -259.93340 1.000 51.84410  ? 194 TRP Y HZ3  1 
ATOM   83293  H HH2  . TRP Y  1 199 ? -96.30320  -120.53479 -259.10583 1.000 57.01087  ? 194 TRP Y HH2  1 
ATOM   83294  N N    . ILE Y  1 200 ? -91.66354  -124.22811 -257.89243 1.000 59.16773  ? 195 ILE Y N    1 
ATOM   83295  C CA   . ILE Y  1 200 ? -91.32752  -124.14861 -259.30952 1.000 57.86563  ? 195 ILE Y CA   1 
ATOM   83296  C C    . ILE Y  1 200 ? -89.95796  -124.76333 -259.57986 1.000 60.49476  ? 195 ILE Y C    1 
ATOM   83297  O O    . ILE Y  1 200 ? -89.71370  -125.28926 -260.67140 1.000 62.94419  ? 195 ILE Y O    1 
ATOM   83298  C CB   . ILE Y  1 200 ? -91.41480  -122.68687 -259.78836 1.000 46.75094  ? 195 ILE Y CB   1 
ATOM   83299  C CG1  . ILE Y  1 200 ? -90.88855  -122.54619 -261.21212 1.000 53.01069  ? 195 ILE Y CG1  1 
ATOM   83300  C CG2  . ILE Y  1 200 ? -90.63463  -121.76019 -258.86337 1.000 55.72037  ? 195 ILE Y CG2  1 
ATOM   83301  C CD1  . ILE Y  1 200 ? -91.88614  -122.94044 -262.28149 1.000 60.81558  ? 195 ILE Y CD1  1 
ATOM   83302  H H    . ILE Y  1 200 ? -91.68099  -123.47365 -257.48003 1.000 71.03526  ? 195 ILE Y H    1 
ATOM   83303  H HA   . ILE Y  1 200 ? -91.97558  -124.66479 -259.81399 1.000 69.47274  ? 195 ILE Y HA   1 
ATOM   83304  H HB   . ILE Y  1 200 ? -92.35148  -122.43537 -259.77166 1.000 56.13511  ? 195 ILE Y HB   1 
ATOM   83305  H HG12 . ILE Y  1 200 ? -90.64540  -121.61940 -261.36326 1.000 63.64682  ? 195 ILE Y HG12 1 
ATOM   83306  H HG13 . ILE Y  1 200 ? -90.10883  -123.11438 -261.31266 1.000 63.64682  ? 195 ILE Y HG13 1 
ATOM   83307  H HG21 . ILE Y  1 200 ? -90.70928  -120.85043 -259.19148 1.000 66.89843  ? 195 ILE Y HG21 1 
ATOM   83308  H HG22 . ILE Y  1 200 ? -91.00576  -121.82085 -257.96923 1.000 66.89843  ? 195 ILE Y HG22 1 
ATOM   83309  H HG23 . ILE Y  1 200 ? -89.70391  -122.03328 -258.85443 1.000 66.89843  ? 195 ILE Y HG23 1 
ATOM   83310  H HD11 . ILE Y  1 200 ? -91.47740  -122.82322 -263.15332 1.000 73.01269  ? 195 ILE Y HD11 1 
ATOM   83311  H HD12 . ILE Y  1 200 ? -92.13432  -123.86955 -262.15473 1.000 73.01269  ? 195 ILE Y HD12 1 
ATOM   83312  H HD13 . ILE Y  1 200 ? -92.67071  -122.37514 -262.20529 1.000 73.01269  ? 195 ILE Y HD13 1 
ATOM   83313  N N    . GLU Y  1 201 ? -89.04476  -124.71547 -258.61158 1.000 61.29243  ? 196 GLU Y N    1 
ATOM   83314  C CA   . GLU Y  1 201 ? -87.73595  -125.32688 -258.80724 1.000 67.22623  ? 196 GLU Y CA   1 
ATOM   83315  C C    . GLU Y  1 201 ? -87.83226  -126.81539 -259.11868 1.000 72.67631  ? 196 GLU Y C    1 
ATOM   83316  O O    . GLU Y  1 201 ? -86.84457  -127.40353 -259.57052 1.000 65.83469  ? 196 GLU Y O    1 
ATOM   83317  C CB   . GLU Y  1 201 ? -86.86738  -125.10143 -257.56964 1.000 71.31185  ? 196 GLU Y CB   1 
ATOM   83318  C CG   . GLU Y  1 201 ? -86.24447  -123.70950 -257.50845 1.000 70.65194  ? 196 GLU Y CG   1 
ATOM   83319  C CD   . GLU Y  1 201 ? -85.79532  -123.32330 -256.10823 1.000 75.92335  ? 196 GLU Y CD   1 
ATOM   83320  O OE1  . GLU Y  1 201 ? -85.49117  -124.23325 -255.30594 1.000 73.20137  ? 196 GLU Y OE1  1 
ATOM   83321  O OE2  . GLU Y  1 201 ? -85.74935  -122.10738 -255.80993 1.000 76.36606  ? 196 GLU Y OE2  1 
ATOM   83322  H H    . GLU Y  1 201 ? -89.15764  -124.34104 -257.84564 1.000 73.58490  ? 196 GLU Y H    1 
ATOM   83323  H HA   . GLU Y  1 201 ? -87.29535  -124.89746 -259.55715 1.000 80.70547  ? 196 GLU Y HA   1 
ATOM   83324  H HB2  . GLU Y  1 201 ? -87.41542  -125.21685 -256.77767 1.000 85.60821  ? 196 GLU Y HB2  1 
ATOM   83325  H HB3  . GLU Y  1 201 ? -86.14610  -125.75001 -257.57138 1.000 85.60821  ? 196 GLU Y HB3  1 
ATOM   83326  H HG2  . GLU Y  1 201 ? -85.46787  -123.68554 -258.08916 1.000 84.81632  ? 196 GLU Y HG2  1 
ATOM   83327  H HG3  . GLU Y  1 201 ? -86.89937  -123.05749 -257.80321 1.000 84.81632  ? 196 GLU Y HG3  1 
ATOM   83328  N N    . GLN Y  1 202 ? -88.99345  -127.43221 -258.89073 1.000 74.71631  ? 197 GLN Y N    1 
ATOM   83329  C CA   . GLN Y  1 202 ? -89.19654  -128.81807 -259.29425 1.000 77.78469  ? 197 GLN Y CA   1 
ATOM   83330  C C    . GLN Y  1 202 ? -88.87438  -129.01358 -260.77183 1.000 76.86462  ? 197 GLN Y C    1 
ATOM   83331  O O    . GLN Y  1 202 ? -88.17075  -129.95523 -261.15146 1.000 79.32571  ? 197 GLN Y O    1 
ATOM   83332  C CB   . GLN Y  1 202 ? -90.64677  -129.23000 -259.02733 1.000 83.49153  ? 197 GLN Y CB   1 
ATOM   83333  C CG   . GLN Y  1 202 ? -90.93706  -129.80371 -257.65451 1.000 86.96152  ? 197 GLN Y CG   1 
ATOM   83334  C CD   . GLN Y  1 202 ? -92.43033  -130.00882 -257.42942 1.000 82.02965  ? 197 GLN Y CD   1 
ATOM   83335  O OE1  . GLN Y  1 202 ? -93.22182  -129.99923 -258.37757 1.000 72.75963  ? 197 GLN Y OE1  1 
ATOM   83336  N NE2  . GLN Y  1 202 ? -92.82283  -130.18638 -256.17297 1.000 84.00252  ? 197 GLN Y NE2  1 
ATOM   83337  H H    . GLN Y  1 202 ? -89.67307  -127.07120 -258.50682 1.000 89.69356  ? 197 GLN Y H    1 
ATOM   83338  H HA   . GLN Y  1 202 ? -88.60732  -129.38156 -258.76870 1.000 93.37562  ? 197 GLN Y HA   1 
ATOM   83339  H HB2  . GLN Y  1 202 ? -91.20827  -128.44627 -259.13410 1.000 100.22383 ? 197 GLN Y HB2  1 
ATOM   83340  H HB3  . GLN Y  1 202 ? -90.89365  -129.90607 -259.67762 1.000 100.22383 ? 197 GLN Y HB3  1 
ATOM   83341  H HG2  . GLN Y  1 202 ? -90.49591  -130.66319 -257.56754 1.000 104.38782 ? 197 GLN Y HG2  1 
ATOM   83342  H HG3  . GLN Y  1 202 ? -90.60890  -129.19228 -256.97674 1.000 104.38782 ? 197 GLN Y HG3  1 
ATOM   83343  H HE21 . GLN Y  1 202 ? -92.24403  -130.18158 -255.53691 1.000 100.83702 ? 197 GLN Y HE21 1 
ATOM   83344  H HE22 . GLN Y  1 202 ? -93.65576  -130.30616 -255.99552 1.000 100.83702 ? 197 GLN Y HE22 1 
ATOM   83345  N N    . GLU Y  1 203 ? -89.38970  -128.12610 -261.62002 1.000 78.18792  ? 198 GLU Y N    1 
ATOM   83346  C CA   . GLU Y  1 203 ? -89.36543  -128.34649 -263.05860 1.000 73.87021  ? 198 GLU Y CA   1 
ATOM   83347  C C    . GLU Y  1 203 ? -87.93629  -128.48156 -263.56772 1.000 76.77154  ? 198 GLU Y C    1 
ATOM   83348  O O    . GLU Y  1 203 ? -86.98998  -127.93836 -262.99255 1.000 72.80176  ? 198 GLU Y O    1 
ATOM   83349  C CB   . GLU Y  1 203 ? -90.07886  -127.20031 -263.77622 1.000 75.38567  ? 198 GLU Y CB   1 
ATOM   83350  C CG   . GLU Y  1 203 ? -91.56625  -127.09080 -263.44577 1.000 72.68731  ? 198 GLU Y CG   1 
ATOM   83351  C CD   . GLU Y  1 203 ? -92.35939  -128.29887 -263.91159 1.000 72.42063  ? 198 GLU Y CD   1 
ATOM   83352  O OE1  . GLU Y  1 203 ? -91.91599  -128.97051 -264.87033 1.000 73.41866  ? 198 GLU Y OE1  1 
ATOM   83353  O OE2  . GLU Y  1 203 ? -93.42378  -128.57424 -263.31708 1.000 63.68821  ? 198 GLU Y OE2  1 
ATOM   83354  H H    . GLU Y  1 203 ? -89.76005  -127.38629 -261.38525 1.000 93.85950  ? 198 GLU Y H    1 
ATOM   83355  H HA   . GLU Y  1 203 ? -89.82989  -129.17262 -263.26525 1.000 88.67824  ? 198 GLU Y HA   1 
ATOM   83356  H HB2  . GLU Y  1 203 ? -89.65770  -126.36430 -263.52203 1.000 90.49679  ? 198 GLU Y HB2  1 
ATOM   83357  H HB3  . GLU Y  1 203 ? -89.99830  -127.33477 -264.73347 1.000 90.49679  ? 198 GLU Y HB3  1 
ATOM   83358  H HG2  . GLU Y  1 203 ? -91.67212  -127.01440 -262.48460 1.000 87.25877  ? 198 GLU Y HG2  1 
ATOM   83359  H HG3  . GLU Y  1 203 ? -91.93063  -126.30541 -263.88314 1.000 87.25877  ? 198 GLU Y HG3  1 
ATOM   83360  N N    . GLY Y  1 204 ? -87.79301  -129.21628 -264.66813 1.000 77.57105  ? 199 GLY Y N    1 
ATOM   83361  C CA   . GLY Y  1 204 ? -86.49940  -129.54023 -265.21415 1.000 71.41524  ? 199 GLY Y CA   1 
ATOM   83362  C C    . GLY Y  1 204 ? -86.06325  -128.60122 -266.31747 1.000 71.06577  ? 199 GLY Y C    1 
ATOM   83363  O O    . GLY Y  1 204 ? -86.69465  -127.57318 -266.57953 1.000 71.36312  ? 199 GLY Y O    1 
ATOM   83364  H H    . GLY Y  1 204 ? -88.44927  -129.54113 -265.11911 1.000 93.11925  ? 199 GLY Y H    1 
ATOM   83365  H HA2  . GLY Y  1 204 ? -85.83734  -129.50210 -264.50624 1.000 85.73228  ? 199 GLY Y HA2  1 
ATOM   83366  H HA3  . GLY Y  1 204 ? -86.52363  -130.43998 -265.57574 1.000 85.73228  ? 199 GLY Y HA3  1 
ATOM   83367  N N    . PRO Y  1 205 ? -84.96694  -128.94779 -266.99825 1.000 74.30861  ? 200 PRO Y N    1 
ATOM   83368  C CA   . PRO Y  1 205 ? -84.41657  -128.02053 -268.00046 1.000 69.44545  ? 200 PRO Y CA   1 
ATOM   83369  C C    . PRO Y  1 205 ? -85.33297  -127.80969 -269.19280 1.000 68.11225  ? 200 PRO Y C    1 
ATOM   83370  O O    . PRO Y  1 205 ? -85.33803  -126.71110 -269.76209 1.000 70.72747  ? 200 PRO Y O    1 
ATOM   83371  C CB   . PRO Y  1 205 ? -83.09227  -128.68420 -268.41779 1.000 73.31671  ? 200 PRO Y CB   1 
ATOM   83372  C CG   . PRO Y  1 205 ? -82.85827  -129.81322 -267.43428 1.000 69.36025  ? 200 PRO Y CG   1 
ATOM   83373  C CD   . PRO Y  1 205 ? -84.20564  -130.20695 -266.92303 1.000 75.62029  ? 200 PRO Y CD   1 
ATOM   83374  H HA   . PRO Y  1 205 ? -84.22700  -127.16464 -267.58523 1.000 83.36852  ? 200 PRO Y HA   1 
ATOM   83375  H HB2  . PRO Y  1 205 ? -83.17093  -129.02750 -269.32159 1.000 88.01404  ? 200 PRO Y HB2  1 
ATOM   83376  H HB3  . PRO Y  1 205 ? -82.37368  -128.03431 -268.37113 1.000 88.01404  ? 200 PRO Y HB3  1 
ATOM   83377  H HG2  . PRO Y  1 205 ? -82.43350  -130.55781 -267.88822 1.000 83.26629  ? 200 PRO Y HG2  1 
ATOM   83378  H HG3  . PRO Y  1 205 ? -82.29463  -129.50171 -266.70891 1.000 83.26629  ? 200 PRO Y HG3  1 
ATOM   83379  H HD2  . PRO Y  1 205 ? -84.60502  -130.88780 -267.48680 1.000 90.77833  ? 200 PRO Y HD2  1 
ATOM   83380  H HD3  . PRO Y  1 205 ? -84.15014  -130.52443 -266.00813 1.000 90.77833  ? 200 PRO Y HD3  1 
ATOM   83381  N N    . GLU Y  1 206 ? -86.10224  -128.82569 -269.59424 1.000 63.34340  ? 201 GLU Y N    1 
ATOM   83382  C CA   . GLU Y  1 206 ? -86.99945  -128.65970 -270.73280 1.000 65.43607  ? 201 GLU Y CA   1 
ATOM   83383  C C    . GLU Y  1 206 ? -87.96154  -127.50104 -270.50299 1.000 67.61616  ? 201 GLU Y C    1 
ATOM   83384  O O    . GLU Y  1 206 ? -88.22410  -126.70958 -271.41654 1.000 60.63419  ? 201 GLU Y O    1 
ATOM   83385  C CB   . GLU Y  1 206 ? -87.77034  -129.95477 -270.98721 1.000 62.48675  ? 201 GLU Y CB   1 
ATOM   83386  H H    . GLU Y  1 206 ? -86.12149  -129.60468 -269.23037 1.000 76.04607  ? 201 GLU Y H    1 
ATOM   83387  H HA   . GLU Y  1 206 ? -86.47269  -128.46540 -271.52379 1.000 78.55728  ? 201 GLU Y HA   1 
ATOM   83388  N N    . TYR Y  1 207 ? -88.49703  -127.38425 -269.28633 1.000 68.17805  ? 202 TYR Y N    1 
ATOM   83389  C CA   . TYR Y  1 207 ? -89.36176  -126.25563 -268.96379 1.000 61.62891  ? 202 TYR Y CA   1 
ATOM   83390  C C    . TYR Y  1 207 ? -88.57538  -124.95095 -268.96881 1.000 56.06504  ? 202 TYR Y C    1 
ATOM   83391  O O    . TYR Y  1 207 ? -88.99988  -123.96065 -269.56971 1.000 55.18460  ? 202 TYR Y O    1 
ATOM   83392  C CB   . TYR Y  1 207 ? -90.02252  -126.47744 -267.59794 1.000 66.46507  ? 202 TYR Y CB   1 
ATOM   83393  C CG   . TYR Y  1 207 ? -90.71660  -125.25140 -267.04416 1.000 60.67110  ? 202 TYR Y CG   1 
ATOM   83394  C CD1  . TYR Y  1 207 ? -90.02556  -124.31873 -266.27639 1.000 61.50856  ? 202 TYR Y CD1  1 
ATOM   83395  C CD2  . TYR Y  1 207 ? -92.06134  -125.02419 -267.29249 1.000 57.72842  ? 202 TYR Y CD2  1 
ATOM   83396  C CE1  . TYR Y  1 207 ? -90.65384  -123.19540 -265.77860 1.000 57.99950  ? 202 TYR Y CE1  1 
ATOM   83397  C CE2  . TYR Y  1 207 ? -92.70110  -123.90602 -266.79668 1.000 60.34622  ? 202 TYR Y CE2  1 
ATOM   83398  C CZ   . TYR Y  1 207 ? -91.99366  -122.99611 -266.03796 1.000 60.03728  ? 202 TYR Y CZ   1 
ATOM   83399  O OH   . TYR Y  1 207 ? -92.62693  -121.87946 -265.54530 1.000 59.32377  ? 202 TYR Y OH   1 
ATOM   83400  H H    . TYR Y  1 207 ? -88.37575  -127.93843 -268.63998 1.000 81.84765  ? 202 TYR Y H    1 
ATOM   83401  H HA   . TYR Y  1 207 ? -90.06136  -126.19319 -269.63279 1.000 73.98868  ? 202 TYR Y HA   1 
ATOM   83402  H HB2  . TYR Y  1 207 ? -90.68678  -127.17904 -267.68405 1.000 79.79208  ? 202 TYR Y HB2  1 
ATOM   83403  H HB3  . TYR Y  1 207 ? -89.34012  -126.74293 -266.96175 1.000 79.79208  ? 202 TYR Y HB3  1 
ATOM   83404  H HD1  . TYR Y  1 207 ? -89.12358  -124.45504 -266.09544 1.000 73.84426  ? 202 TYR Y HD1  1 
ATOM   83405  H HD2  . TYR Y  1 207 ? -92.54120  -125.63623 -267.80242 1.000 69.30809  ? 202 TYR Y HD2  1 
ATOM   83406  H HE1  . TYR Y  1 207 ? -90.17754  -122.57764 -265.27223 1.000 69.63338  ? 202 TYR Y HE1  1 
ATOM   83407  H HE2  . TYR Y  1 207 ? -93.60356  -123.76676 -266.97294 1.000 72.44945  ? 202 TYR Y HE2  1 
ATOM   83408  H HH   . TYR Y  1 207 ? -93.45025  -122.02683 -265.46772 1.000 71.22251  ? 202 TYR Y HH   1 
ATOM   83409  N N    . TRP Y  1 208 ? -87.41982  -124.93511 -268.30385 1.000 61.54881  ? 203 TRP Y N    1 
ATOM   83410  C CA   . TRP Y  1 208 ? -86.68837  -123.68797 -268.12146 1.000 61.20770  ? 203 TRP Y CA   1 
ATOM   83411  C C    . TRP Y  1 208 ? -86.11481  -123.18038 -269.43726 1.000 61.08815  ? 203 TRP Y C    1 
ATOM   83412  O O    . TRP Y  1 208 ? -86.05986  -121.96642 -269.66497 1.000 59.07232  ? 203 TRP Y O    1 
ATOM   83413  C CB   . TRP Y  1 208 ? -85.58654  -123.88634 -267.08111 1.000 55.93769  ? 203 TRP Y CB   1 
ATOM   83414  C CG   . TRP Y  1 208 ? -86.12938  -124.00444 -265.69524 1.000 58.35844  ? 203 TRP Y CG   1 
ATOM   83415  C CD1  . TRP Y  1 208 ? -86.16125  -125.12245 -264.91480 1.000 65.86766  ? 203 TRP Y CD1  1 
ATOM   83416  C CD2  . TRP Y  1 208 ? -86.74187  -122.96170 -264.92245 1.000 64.64896  ? 203 TRP Y CD2  1 
ATOM   83417  N NE1  . TRP Y  1 208 ? -86.74978  -124.84198 -263.70312 1.000 66.96872  ? 203 TRP Y NE1  1 
ATOM   83418  C CE2  . TRP Y  1 208 ? -87.11523  -123.52218 -263.68506 1.000 65.22153  ? 203 TRP Y CE2  1 
ATOM   83419  C CE3  . TRP Y  1 208 ? -87.00934  -121.60939 -265.15823 1.000 56.15314  ? 203 TRP Y CE3  1 
ATOM   83420  C CZ2  . TRP Y  1 208 ? -87.73749  -122.77611 -262.68913 1.000 62.17631  ? 203 TRP Y CZ2  1 
ATOM   83421  C CZ3  . TRP Y  1 208 ? -87.62378  -120.87461 -264.17089 1.000 52.35267  ? 203 TRP Y CZ3  1 
ATOM   83422  C CH2  . TRP Y  1 208 ? -87.98470  -121.45700 -262.95185 1.000 58.19034  ? 203 TRP Y CH2  1 
ATOM   83423  H H    . TRP Y  1 208 ? -87.04390  -125.62475 -267.95358 1.000 73.89256  ? 203 TRP Y H    1 
ATOM   83424  H HA   . TRP Y  1 208 ? -87.29638  -123.00894 -267.78959 1.000 73.48323  ? 203 TRP Y HA   1 
ATOM   83425  H HB2  . TRP Y  1 208 ? -85.09999  -124.70027 -267.28529 1.000 67.15922  ? 203 TRP Y HB2  1 
ATOM   83426  H HB3  . TRP Y  1 208 ? -84.98552  -123.12538 -267.10623 1.000 67.15922  ? 203 TRP Y HB3  1 
ATOM   83427  H HD1  . TRP Y  1 208 ? -85.83223  -125.95532 -265.16572 1.000 79.07519  ? 203 TRP Y HD1  1 
ATOM   83428  H HE1  . TRP Y  1 208 ? -86.86862  -125.40320 -263.06241 1.000 80.39646  ? 203 TRP Y HE1  1 
ATOM   83429  H HE3  . TRP Y  1 208 ? -86.77620  -121.21435 -265.96724 1.000 67.41776  ? 203 TRP Y HE3  1 
ATOM   83430  H HZ2  . TRP Y  1 208 ? -87.97610  -123.15963 -261.87619 1.000 74.64556  ? 203 TRP Y HZ2  1 
ATOM   83431  H HZ3  . TRP Y  1 208 ? -87.80250  -119.97369 -264.31683 1.000 62.85719  ? 203 TRP Y HZ3  1 
ATOM   83432  H HH2  . TRP Y  1 208 ? -88.40237  -120.93537 -262.30505 1.000 69.86240  ? 203 TRP Y HH2  1 
ATOM   83433  N N    . ASP Y  1 209 ? -85.68324  -124.08792 -270.31552 1.000 59.20615  ? 204 ASP Y N    1 
ATOM   83434  C CA   . ASP Y  1 209 ? -85.21696  -123.66487 -271.63016 1.000 58.52064  ? 204 ASP Y CA   1 
ATOM   83435  C C    . ASP Y  1 209 ? -86.35070  -123.03775 -272.43049 1.000 59.17547  ? 204 ASP Y C    1 
ATOM   83436  O O    . ASP Y  1 209 ? -86.17057  -121.98961 -273.06246 1.000 62.18019  ? 204 ASP Y O    1 
ATOM   83437  C CB   . ASP Y  1 209 ? -84.62327  -124.85044 -272.38754 1.000 60.09034  ? 204 ASP Y CB   1 
ATOM   83438  C CG   . ASP Y  1 209 ? -83.32311  -125.33808 -271.77902 1.000 68.56020  ? 204 ASP Y CG   1 
ATOM   83439  O OD1  . ASP Y  1 209 ? -82.68626  -124.56397 -271.03087 1.000 67.60359  ? 204 ASP Y OD1  1 
ATOM   83440  O OD2  . ASP Y  1 209 ? -82.93940  -126.49794 -272.04855 1.000 72.82703  ? 204 ASP Y OD2  1 
ATOM   83441  H H    . ASP Y  1 209 ? -85.65176  -124.93592 -270.17584 1.000 71.08136  ? 204 ASP Y H    1 
ATOM   83442  H HA   . ASP Y  1 209 ? -84.51696  -123.00299 -271.51698 1.000 70.25875  ? 204 ASP Y HA   1 
ATOM   83443  H HB2  . ASP Y  1 209 ? -85.25645  -125.58511 -272.37248 1.000 72.14240  ? 204 ASP Y HB2  1 
ATOM   83444  H HB3  . ASP Y  1 209 ? -84.44549  -124.58440 -273.30325 1.000 72.14240  ? 204 ASP Y HB3  1 
ATOM   83445  N N    . GLY Y  1 210 ? -87.52988  -123.66253 -272.41092 1.000 50.76402  ? 205 GLY Y N    1 
ATOM   83446  C CA   . GLY Y  1 210 ? -88.65527  -123.11184 -273.14711 1.000 56.82352  ? 205 GLY Y CA   1 
ATOM   83447  C C    . GLY Y  1 210 ? -89.07510  -121.74717 -272.63273 1.000 60.00431  ? 205 GLY Y C    1 
ATOM   83448  O O    . GLY Y  1 210 ? -89.31655  -120.81960 -273.41056 1.000 53.71768  ? 205 GLY Y O    1 
ATOM   83449  H H    . GLY Y  1 210 ? -87.69722  -124.39164 -271.98665 1.000 60.95081  ? 205 GLY Y H    1 
ATOM   83450  H HA2  . GLY Y  1 210 ? -88.41428  -123.02431 -274.08261 1.000 68.22221  ? 205 GLY Y HA2  1 
ATOM   83451  H HA3  . GLY Y  1 210 ? -89.41289  -123.71279 -273.07106 1.000 68.22221  ? 205 GLY Y HA3  1 
ATOM   83452  N N    . GLU Y  1 211 ? -89.17718  -121.60674 -271.31028 1.000 53.46058  ? 206 GLU Y N    1 
ATOM   83453  C CA   . GLU Y  1 211 ? -89.55393  -120.32092 -270.74114 1.000 56.04830  ? 206 GLU Y CA   1 
ATOM   83454  C C    . GLU Y  1 211 ? -88.52794  -119.24400 -271.07474 1.000 57.14692  ? 206 GLU Y C    1 
ATOM   83455  O O    . GLU Y  1 211 ? -88.89502  -118.07971 -271.27925 1.000 60.57898  ? 206 GLU Y O    1 
ATOM   83456  C CB   . GLU Y  1 211 ? -89.72497  -120.44900 -269.22475 1.000 58.87644  ? 206 GLU Y CB   1 
ATOM   83457  C CG   . GLU Y  1 211 ? -90.97131  -121.20982 -268.79049 1.000 58.97884  ? 206 GLU Y CG   1 
ATOM   83458  C CD   . GLU Y  1 211 ? -92.24236  -120.71240 -269.47122 1.000 58.72290  ? 206 GLU Y CD   1 
ATOM   83459  O OE1  . GLU Y  1 211 ? -92.58974  -119.52397 -269.30807 1.000 51.43096  ? 206 GLU Y OE1  1 
ATOM   83460  O OE2  . GLU Y  1 211 ? -92.89259  -121.51122 -270.17876 1.000 57.18822  ? 206 GLU Y OE2  1 
ATOM   83461  H H    . GLU Y  1 211 ? -89.03586  -122.22960 -270.73436 1.000 64.18668  ? 206 GLU Y H    1 
ATOM   83462  H HA   . GLU Y  1 211 ? -90.40663  -120.04773 -271.11419 1.000 67.29195  ? 206 GLU Y HA   1 
ATOM   83463  H HB2  . GLU Y  1 211 ? -88.95562  -120.91822 -268.86582 1.000 70.68572  ? 206 GLU Y HB2  1 
ATOM   83464  H HB3  . GLU Y  1 211 ? -89.77793  -119.55854 -268.84373 1.000 70.68572  ? 206 GLU Y HB3  1 
ATOM   83465  H HG2  . GLU Y  1 211 ? -90.86109  -122.14764 -269.01240 1.000 70.80859  ? 206 GLU Y HG2  1 
ATOM   83466  H HG3  . GLU Y  1 211 ? -91.08550  -121.10672 -267.83277 1.000 70.80859  ? 206 GLU Y HG3  1 
ATOM   83467  N N    . THR Y  1 212 ? -87.24291  -119.60571 -271.13009 1.000 55.64684  ? 207 THR Y N    1 
ATOM   83468  C CA   . THR Y  1 212 ? -86.22681  -118.63366 -271.51467 1.000 55.50294  ? 207 THR Y CA   1 
ATOM   83469  C C    . THR Y  1 212 ? -86.38290  -118.22891 -272.97402 1.000 55.06001  ? 207 THR Y C    1 
ATOM   83470  O O    . THR Y  1 212 ? -86.26935  -117.04490 -273.31322 1.000 57.58860  ? 207 THR Y O    1 
ATOM   83471  C CB   . THR Y  1 212 ? -84.82966  -119.20175 -271.27273 1.000 58.05185  ? 207 THR Y CB   1 
ATOM   83472  O OG1  . THR Y  1 212 ? -84.75865  -119.77880 -269.96424 1.000 59.54936  ? 207 THR Y OG1  1 
ATOM   83473  C CG2  . THR Y  1 212 ? -83.77974  -118.10611 -271.39587 1.000 57.25662  ? 207 THR Y CG2  1 
ATOM   83474  H H    . THR Y  1 212 ? -86.94239  -120.39179 -270.95300 1.000 66.81019  ? 207 THR Y H    1 
ATOM   83475  H HA   . THR Y  1 212 ? -86.32982  -117.84335 -270.96177 1.000 66.63751  ? 207 THR Y HA   1 
ATOM   83476  H HB   . THR Y  1 212 ? -84.64254  -119.88488 -271.93547 1.000 69.69621  ? 207 THR Y HB   1 
ATOM   83477  H HG1  . THR Y  1 212 ? -85.13394  -120.53030 -269.96090 1.000 71.49322  ? 207 THR Y HG1  1 
ATOM   83478  H HG21 . THR Y  1 212 ? -82.89594  -118.47462 -271.24098 1.000 68.74193  ? 207 THR Y HG21 1 
ATOM   83479  H HG22 . THR Y  1 212 ? -83.80774  -117.71814 -272.28446 1.000 68.74193  ? 207 THR Y HG22 1 
ATOM   83480  H HG23 . THR Y  1 212 ? -83.94918  -117.40932 -270.74266 1.000 68.74193  ? 207 THR Y HG23 1 
ATOM   83481  N N    . ARG Y  1 213 ? -86.64373  -119.19677 -273.85232 1.000 52.57294  ? 208 ARG Y N    1 
ATOM   83482  C CA   . ARG Y  1 213 ? -86.86633  -118.87050 -275.25718 1.000 63.31949  ? 208 ARG Y CA   1 
ATOM   83483  C C    . ARG Y  1 213 ? -88.05205  -117.92962 -275.42041 1.000 61.53957  ? 208 ARG Y C    1 
ATOM   83484  O O    . ARG Y  1 213 ? -87.98790  -116.96460 -276.18949 1.000 67.51347  ? 208 ARG Y O    1 
ATOM   83485  C CB   . ARG Y  1 213 ? -87.08475  -120.15465 -276.06311 1.000 66.58924  ? 208 ARG Y CB   1 
ATOM   83486  C CG   . ARG Y  1 213 ? -87.49214  -119.93670 -277.51673 1.000 65.38064  ? 208 ARG Y CG   1 
ATOM   83487  C CD   . ARG Y  1 213 ? -87.78350  -121.26326 -278.22212 1.000 69.02297  ? 208 ARG Y CD   1 
ATOM   83488  N NE   . ARG Y  1 213 ? -87.19725  -122.40724 -277.52737 1.000 76.01720  ? 208 ARG Y NE   1 
ATOM   83489  C CZ   . ARG Y  1 213 ? -87.89287  -123.34520 -276.89413 1.000 71.31318  ? 208 ARG Y CZ   1 
ATOM   83490  N NH1  . ARG Y  1 213 ? -89.21657  -123.31639 -276.85453 1.000 68.21885  ? 208 ARG Y NH1  1 
ATOM   83491  N NH2  . ARG Y  1 213 ? -87.24376  -124.33842 -276.28582 1.000 64.59600  ? 208 ARG Y NH2  1 
ATOM   83492  H H    . ARG Y  1 213 ? -86.69625  -120.03419 -273.66373 1.000 63.12151  ? 208 ARG Y H    1 
ATOM   83493  H HA   . ARG Y  1 213 ? -86.07819  -118.42549 -275.60604 1.000 76.01737  ? 208 ARG Y HA   1 
ATOM   83494  H HB2  . ARG Y  1 213 ? -86.25753  -120.66122 -276.06491 1.000 79.94108  ? 208 ARG Y HB2  1 
ATOM   83495  H HB3  . ARG Y  1 213 ? -87.78802  -120.66933 -275.63719 1.000 79.94108  ? 208 ARG Y HB3  1 
ATOM   83496  H HG2  . ARG Y  1 213 ? -88.29442  -119.39236 -277.54747 1.000 78.49076  ? 208 ARG Y HG2  1 
ATOM   83497  H HG3  . ARG Y  1 213 ? -86.77118  -119.49197 -277.98931 1.000 78.49076  ? 208 ARG Y HG3  1 
ATOM   83498  H HD2  . ARG Y  1 213 ? -88.74344  -121.39627 -278.26361 1.000 82.86156  ? 208 ARG Y HD2  1 
ATOM   83499  H HD3  . ARG Y  1 213 ? -87.41360  -121.23386 -279.11834 1.000 82.86156  ? 208 ARG Y HD3  1 
ATOM   83500  H HE   . ARG Y  1 213 ? -86.34021  -122.47844 -277.52851 1.000 91.25463  ? 208 ARG Y HE   1 
ATOM   83501  H HH11 . ARG Y  1 213 ? -89.64469  -122.68049 -277.24434 1.000 81.89661  ? 208 ARG Y HH11 1 
ATOM   83502  H HH12 . ARG Y  1 213 ? -89.64787  -123.93358 -276.43901 1.000 81.89661  ? 208 ARG Y HH12 1 
ATOM   83503  H HH21 . ARG Y  1 213 ? -86.38447  -124.36664 -276.30630 1.000 77.54919  ? 208 ARG Y HH21 1 
ATOM   83504  H HH22 . ARG Y  1 213 ? -87.68439  -124.95081 -275.87299 1.000 77.54919  ? 208 ARG Y HH22 1 
ATOM   83505  N N    . LYS Y  1 214 ? -89.14087  -118.18800 -274.69542 1.000 59.06213  ? 209 LYS Y N    1 
ATOM   83506  C CA   . LYS Y  1 214 ? -90.35049  -117.39456 -274.87974 1.000 59.34748  ? 209 LYS Y CA   1 
ATOM   83507  C C    . LYS Y  1 214 ? -90.15439  -115.96328 -274.39597 1.000 61.56660  ? 209 LYS Y C    1 
ATOM   83508  O O    . LYS Y  1 214 ? -90.60732  -115.01624 -275.05153 1.000 71.65550  ? 209 LYS Y O    1 
ATOM   83509  C CB   . LYS Y  1 214 ? -91.52741  -118.05156 -274.15423 1.000 60.27348  ? 209 LYS Y CB   1 
ATOM   83510  C CG   . LYS Y  1 214 ? -91.93492  -119.40416 -274.72545 1.000 61.67581  ? 209 LYS Y CG   1 
ATOM   83511  C CD   . LYS Y  1 214 ? -93.30122  -119.84439 -274.22471 1.000 60.55639  ? 209 LYS Y CD   1 
ATOM   83512  C CE   . LYS Y  1 214 ? -93.19113  -120.67240 -272.95124 1.000 66.86007  ? 209 LYS Y CE   1 
ATOM   83513  N NZ   . LYS Y  1 214 ? -94.37986  -121.54404 -272.74808 1.000 64.14156  ? 209 LYS Y NZ   1 
ATOM   83514  H H    . LYS Y  1 214 ? -89.20297  -118.80645 -274.10106 1.000 70.90854  ? 209 LYS Y H    1 
ATOM   83515  H HA   . LYS Y  1 214 ? -90.56073  -117.36455 -275.82621 1.000 71.25096  ? 209 LYS Y HA   1 
ATOM   83516  H HB2  . LYS Y  1 214 ? -91.28335  -118.18571 -273.22507 1.000 72.36217  ? 209 LYS Y HB2  1 
ATOM   83517  H HB3  . LYS Y  1 214 ? -92.29619  -117.46306 -274.21367 1.000 72.36217  ? 209 LYS Y HB3  1 
ATOM   83518  H HG2  . LYS Y  1 214 ? -91.97164  -119.34451 -275.69292 1.000 74.04496  ? 209 LYS Y HG2  1 
ATOM   83519  H HG3  . LYS Y  1 214 ? -91.28469  -120.07270 -274.45872 1.000 74.04496  ? 209 LYS Y HG3  1 
ATOM   83520  H HD2  . LYS Y  1 214 ? -93.84048  -119.06122 -274.03302 1.000 72.70166  ? 209 LYS Y HD2  1 
ATOM   83521  H HD3  . LYS Y  1 214 ? -93.73271  -120.38618 -274.90382 1.000 72.70166  ? 209 LYS Y HD3  1 
ATOM   83522  H HE2  . LYS Y  1 214 ? -92.40582  -121.23915 -273.00595 1.000 80.26608  ? 209 LYS Y HE2  1 
ATOM   83523  H HE3  . LYS Y  1 214 ? -93.11822  -120.07715 -272.18883 1.000 80.26608  ? 209 LYS Y HE3  1 
ATOM   83524  H HZ1  . LYS Y  1 214 ? -94.33588  -121.93793 -271.95120 1.000 77.00386  ? 209 LYS Y HZ1  1 
ATOM   83525  H HZ2  . LYS Y  1 214 ? -95.12430  -121.05804 -272.78936 1.000 77.00386  ? 209 LYS Y HZ2  1 
ATOM   83526  H HZ3  . LYS Y  1 214 ? -94.40892  -122.17109 -273.37901 1.000 77.00386  ? 209 LYS Y HZ3  1 
ATOM   83527  N N    . VAL Y  1 215 ? -89.48418  -115.77954 -273.25475 1.000 57.93260  ? 210 VAL Y N    1 
ATOM   83528  C CA   . VAL Y  1 215 ? -89.32452  -114.43232 -272.71530 1.000 55.88601  ? 210 VAL Y CA   1 
ATOM   83529  C C    . VAL Y  1 215 ? -88.42781  -113.59874 -273.61991 1.000 52.21725  ? 210 VAL Y C    1 
ATOM   83530  O O    . VAL Y  1 215 ? -88.70417  -112.42076 -273.87445 1.000 48.91224  ? 210 VAL Y O    1 
ATOM   83531  C CB   . VAL Y  1 215 ? -88.78735  -114.48828 -271.27420 1.000 53.91545  ? 210 VAL Y CB   1 
ATOM   83532  C CG1  . VAL Y  1 215 ? -87.38934  -115.08436 -271.24926 1.000 55.55844  ? 210 VAL Y CG1  1 
ATOM   83533  C CG2  . VAL Y  1 215 ? -88.80444  -113.09516 -270.64789 1.000 54.18283  ? 210 VAL Y CG2  1 
ATOM   83534  H H    . VAL Y  1 215 ? -89.12215  -116.40369 -272.78679 1.000 69.55311  ? 210 VAL Y H    1 
ATOM   83535  H HA   . VAL Y  1 215 ? -90.19673  -114.00872 -272.68860 1.000 67.09720  ? 210 VAL Y HA   1 
ATOM   83536  H HB   . VAL Y  1 215 ? -89.36127  -115.06149 -270.74227 1.000 64.73253  ? 210 VAL Y HB   1 
ATOM   83537  H HG11 . VAL Y  1 215 ? -87.07278  -115.10886 -270.33269 1.000 66.70411  ? 210 VAL Y HG11 1 
ATOM   83538  H HG12 . VAL Y  1 215 ? -87.42286  -115.98345 -271.61177 1.000 66.70411  ? 210 VAL Y HG12 1 
ATOM   83539  H HG13 . VAL Y  1 215 ? -86.80099  -114.53231 -271.78776 1.000 66.70411  ? 210 VAL Y HG13 1 
ATOM   83540  H HG21 . VAL Y  1 215 ? -88.46269  -113.15202 -269.74187 1.000 65.05338  ? 210 VAL Y HG21 1 
ATOM   83541  H HG22 . VAL Y  1 215 ? -88.24483  -112.50458 -271.17605 1.000 65.05338  ? 210 VAL Y HG22 1 
ATOM   83542  H HG23 . VAL Y  1 215 ? -89.71640  -112.76483 -270.63730 1.000 65.05338  ? 210 VAL Y HG23 1 
ATOM   83543  N N    . LYS Y  1 216 ? -87.34699  -114.19283 -274.12707 1.000 57.99523  ? 211 LYS Y N    1 
ATOM   83544  C CA   . LYS Y  1 216 ? -86.47180  -113.46504 -275.04047 1.000 55.38842  ? 211 LYS Y CA   1 
ATOM   83545  C C    . LYS Y  1 216 ? -87.22851  -113.00721 -276.27981 1.000 52.09300  ? 211 LYS Y C    1 
ATOM   83546  O O    . LYS Y  1 216 ? -86.92772  -111.94279 -276.83370 1.000 54.25939  ? 211 LYS Y O    1 
ATOM   83547  C CB   . LYS Y  1 216 ? -85.28080  -114.33737 -275.43580 1.000 53.84238  ? 211 LYS Y CB   1 
ATOM   83548  C CG   . LYS Y  1 216 ? -84.22877  -114.49337 -274.34237 1.000 51.99074  ? 211 LYS Y CG   1 
ATOM   83549  C CD   . LYS Y  1 216 ? -83.08920  -115.39942 -274.80601 1.000 58.72126  ? 211 LYS Y CD   1 
ATOM   83550  C CE   . LYS Y  1 216 ? -82.03596  -115.57308 -273.72411 1.000 67.09326  ? 211 LYS Y CE   1 
ATOM   83551  N NZ   . LYS Y  1 216 ? -81.36672  -116.90084 -273.80376 1.000 63.66949  ? 211 LYS Y NZ   1 
ATOM   83552  H H    . LYS Y  1 216 ? -87.10346  -115.00074 -273.96103 1.000 69.62826  ? 211 LYS Y H    1 
ATOM   83553  H HA   . LYS Y  1 216 ? -86.12638  -112.67967 -274.58794 1.000 66.50009  ? 211 LYS Y HA   1 
ATOM   83554  H HB2  . LYS Y  1 216 ? -85.60623  -115.22337 -275.65940 1.000 64.64484  ? 211 LYS Y HB2  1 
ATOM   83555  H HB3  . LYS Y  1 216 ? -84.84709  -113.93894 -276.20655 1.000 64.64484  ? 211 LYS Y HB3  1 
ATOM   83556  H HG2  . LYS Y  1 216 ? -83.85966  -113.62376 -274.12228 1.000 62.42288  ? 211 LYS Y HG2  1 
ATOM   83557  H HG3  . LYS Y  1 216 ? -84.63581  -114.88966 -273.55613 1.000 62.42288  ? 211 LYS Y HG3  1 
ATOM   83558  H HD2  . LYS Y  1 216 ? -83.44481  -116.27422 -275.02773 1.000 70.49950  ? 211 LYS Y HD2  1 
ATOM   83559  H HD3  . LYS Y  1 216 ? -82.66391  -115.00712 -275.58455 1.000 70.49950  ? 211 LYS Y HD3  1 
ATOM   83560  H HE2  . LYS Y  1 216 ? -81.35863  -114.88610 -273.82502 1.000 80.54590  ? 211 LYS Y HE2  1 
ATOM   83561  H HE3  . LYS Y  1 216 ? -82.45736  -115.49818 -272.85364 1.000 80.54590  ? 211 LYS Y HE3  1 
ATOM   83562  H HZ1  . LYS Y  1 216 ? -80.75708  -116.97357 -273.15944 1.000 76.43737  ? 211 LYS Y HZ1  1 
ATOM   83563  H HZ2  . LYS Y  1 216 ? -81.96726  -117.55065 -273.70787 1.000 76.43737  ? 211 LYS Y HZ2  1 
ATOM   83564  H HZ3  . LYS Y  1 216 ? -80.96539  -116.99258 -274.59282 1.000 76.43737  ? 211 LYS Y HZ3  1 
ATOM   83565  N N    . ALA Y  1 217 ? -88.21740  -113.78797 -276.72115 1.000 54.20514  ? 212 ALA Y N    1 
ATOM   83566  C CA   . ALA Y  1 217 ? -89.05440  -113.36274 -277.83819 1.000 55.20285  ? 212 ALA Y CA   1 
ATOM   83567  C C    . ALA Y  1 217 ? -89.91056  -112.16614 -277.44836 1.000 57.48164  ? 212 ALA Y C    1 
ATOM   83568  O O    . ALA Y  1 217 ? -90.02257  -111.19883 -278.20912 1.000 62.23180  ? 212 ALA Y O    1 
ATOM   83569  C CB   . ALA Y  1 217 ? -89.93593  -114.52012 -278.30971 1.000 60.82757  ? 212 ALA Y CB   1 
ATOM   83570  H H    . ALA Y  1 217 ? -88.42012  -114.55729 -276.39457 1.000 65.08016  ? 212 ALA Y H    1 
ATOM   83571  H HA   . ALA Y  1 217 ? -88.48127  -113.10306 -278.57642 1.000 66.27740  ? 212 ALA Y HA   1 
ATOM   83572  H HB1  . ALA Y  1 217 ? -90.48361  -114.21819 -279.05119 1.000 73.02708  ? 212 ALA Y HB1  1 
ATOM   83573  H HB2  . ALA Y  1 217 ? -89.36856  -115.25346 -278.59468 1.000 73.02708  ? 212 ALA Y HB2  1 
ATOM   83574  H HB3  . ALA Y  1 217 ? -90.50170  -114.80567 -277.57537 1.000 73.02708  ? 212 ALA Y HB3  1 
ATOM   83575  N N    . HIS Y  1 218 ? -90.52795  -112.21540 -276.26270 1.000 50.78602  ? 213 HIS Y N    1 
ATOM   83576  C CA   . HIS Y  1 218 ? -91.25990  -111.05507 -275.76482 1.000 52.99301  ? 213 HIS Y CA   1 
ATOM   83577  C C    . HIS Y  1 218 ? -90.36543  -109.82507 -275.74561 1.000 54.74172  ? 213 HIS Y C    1 
ATOM   83578  O O    . HIS Y  1 218 ? -90.82084  -108.70782 -276.01000 1.000 57.77510  ? 213 HIS Y O    1 
ATOM   83579  C CB   . HIS Y  1 218 ? -91.80280  -111.33544 -274.36502 1.000 58.82910  ? 213 HIS Y CB   1 
ATOM   83580  C CG   . HIS Y  1 218 ? -93.07785  -112.11604 -274.35596 1.000 63.13283  ? 213 HIS Y CG   1 
ATOM   83581  N ND1  . HIS Y  1 218 ? -93.11010  -113.49463 -274.41844 1.000 63.88633  ? 213 HIS Y ND1  1 
ATOM   83582  C CD2  . HIS Y  1 218 ? -94.36467  -111.71072 -274.28004 1.000 58.45659  ? 213 HIS Y CD2  1 
ATOM   83583  C CE1  . HIS Y  1 218 ? -94.36425  -113.90164 -274.38946 1.000 64.51333  ? 213 HIS Y CE1  1 
ATOM   83584  N NE2  . HIS Y  1 218 ? -95.14256  -112.83732 -274.34299 1.000 63.18312  ? 213 HIS Y NE2  1 
ATOM   83585  H H    . HIS Y  1 218 ? -90.53632  -112.89752 -275.73901 1.000 60.97722  ? 213 HIS Y H    1 
ATOM   83586  H HA   . HIS Y  1 218 ? -92.01519  -110.88213 -276.34837 1.000 63.62561  ? 213 HIS Y HA   1 
ATOM   83587  H HB2  . HIS Y  1 218 ? -91.14128  -111.84409 -273.87048 1.000 70.62891  ? 213 HIS Y HB2  1 
ATOM   83588  H HB3  . HIS Y  1 218 ? -91.97088  -110.48960 -273.92093 1.000 70.62891  ? 213 HIS Y HB3  1 
ATOM   83589  H HD1  . HIS Y  1 218 ? -92.42128  -114.00710 -274.46836 1.000 76.69759  ? 213 HIS Y HD1  1 
ATOM   83590  H HD2  . HIS Y  1 218 ? -94.66520  -110.83424 -274.20027 1.000 70.18189  ? 213 HIS Y HD2  1 
ATOM   83591  H HE1  . HIS Y  1 218 ? -94.65064  -114.78639 -274.39998 1.000 77.44998  ? 213 HIS Y HE1  1 
ATOM   83592  N N    . SER Y  1 219 ? -89.08148  -110.01484 -275.43595 1.000 64.64202  ? 214 SER Y N    1 
ATOM   83593  C CA   . SER Y  1 219 ? -88.13671  -108.90268 -275.45070 1.000 62.38300  ? 214 SER Y CA   1 
ATOM   83594  C C    . SER Y  1 219 ? -87.97144  -108.34215 -276.85770 1.000 65.44974  ? 214 SER Y C    1 
ATOM   83595  O O    . SER Y  1 219 ? -88.04743  -107.12586 -277.06889 1.000 66.78344  ? 214 SER Y O    1 
ATOM   83596  C CB   . SER Y  1 219 ? -86.78626  -109.36540 -274.90479 1.000 61.58710  ? 214 SER Y CB   1 
ATOM   83597  O OG   . SER Y  1 219 ? -86.70392  -109.14892 -273.51305 1.000 65.39248  ? 214 SER Y OG   1 
ATOM   83598  H H    . SER Y  1 219 ? -88.73648  -110.77128 -275.21603 1.000 77.60442  ? 214 SER Y H    1 
ATOM   83599  H HA   . SER Y  1 219 ? -88.47617  -108.19617 -274.87929 1.000 74.89359  ? 214 SER Y HA   1 
ATOM   83600  H HB2  . SER Y  1 219 ? -86.68196  -110.31312 -275.08323 1.000 73.93850  ? 214 SER Y HB2  1 
ATOM   83601  H HB3  . SER Y  1 219 ? -86.08052  -108.86547 -275.34399 1.000 73.93850  ? 214 SER Y HB3  1 
ATOM   83602  H HG   . SER Y  1 219 ? -87.45859  -109.25696 -273.16035 1.000 78.50497  ? 214 SER Y HG   1 
ATOM   83603  N N    . GLN Y  1 220 ? -87.73137  -109.21997 -277.83574 1.000 58.07892  ? 215 GLN Y N    1 
ATOM   83604  C CA   . GLN Y  1 220 ? -87.55108  -108.76302 -279.21057 1.000 64.33282  ? 215 GLN Y CA   1 
ATOM   83605  C C    . GLN Y  1 220 ? -88.74986  -107.94102 -279.67434 1.000 62.97383  ? 215 GLN Y C    1 
ATOM   83606  O O    . GLN Y  1 220 ? -88.59074  -106.87213 -280.27834 1.000 59.86571  ? 215 GLN Y O    1 
ATOM   83607  C CB   . GLN Y  1 220 ? -87.32304  -109.96408 -280.13367 1.000 62.14171  ? 215 GLN Y CB   1 
ATOM   83608  H H    . GLN Y  1 220 ? -87.66946  -110.07114 -277.72952 1.000 69.72869  ? 215 GLN Y H    1 
ATOM   83609  H HA   . GLN Y  1 220 ? -86.76450  -108.19716 -279.25515 1.000 77.23337  ? 215 GLN Y HA   1 
ATOM   83610  N N    . THR Y  1 221 ? -89.96260  -108.42768 -279.39827 1.000 61.32879  ? 216 THR Y N    1 
ATOM   83611  C CA   . THR Y  1 221 ? -91.16108  -107.69281 -279.78743 1.000 63.01906  ? 216 THR Y CA   1 
ATOM   83612  C C    . THR Y  1 221 ? -91.18800  -106.31798 -279.13572 1.000 62.48682  ? 216 THR Y C    1 
ATOM   83613  O O    . THR Y  1 221 ? -91.36780  -105.29813 -279.80982 1.000 59.06776  ? 216 THR Y O    1 
ATOM   83614  C CB   . THR Y  1 221 ? -92.41163  -108.49218 -279.40683 1.000 67.92733  ? 216 THR Y CB   1 
ATOM   83615  O OG1  . THR Y  1 221 ? -92.23964  -109.86518 -279.78376 1.000 65.61779  ? 216 THR Y OG1  1 
ATOM   83616  C CG2  . THR Y  1 221 ? -93.64741  -107.92537 -280.09735 1.000 64.79545  ? 216 THR Y CG2  1 
ATOM   83617  H H    . THR Y  1 221 ? -90.11414  -109.17058 -278.99238 1.000 73.62854  ? 216 THR Y H    1 
ATOM   83618  H HA   . THR Y  1 221 ? -91.15954  -107.57453 -280.75019 1.000 75.65686  ? 216 THR Y HA   1 
ATOM   83619  H HB   . THR Y  1 221 ? -92.54918  -108.43591 -278.44828 1.000 81.54679  ? 216 THR Y HB   1 
ATOM   83620  H HG1  . THR Y  1 221 ? -92.91519  -110.13449 -280.20411 1.000 78.77533  ? 216 THR Y HG1  1 
ATOM   83621  H HG21 . THR Y  1 221 ? -94.43150  -108.43946 -279.84873 1.000 77.78852  ? 216 THR Y HG21 1 
ATOM   83622  H HG22 . THR Y  1 221 ? -93.78024  -107.00135 -279.83379 1.000 77.78852  ? 216 THR Y HG22 1 
ATOM   83623  H HG23 . THR Y  1 221 ? -93.53708  -107.96533 -281.06022 1.000 77.78852  ? 216 THR Y HG23 1 
ATOM   83624  N N    . HIS Y  1 222 ? -91.00644  -106.26577 -277.81928 1.000 60.18030  ? 217 HIS Y N    1 
ATOM   83625  C CA   . HIS Y  1 222 ? -91.05754  -104.98417 -277.12976 1.000 59.79033  ? 217 HIS Y CA   1 
ATOM   83626  C C    . HIS Y  1 222 ? -89.91276  -104.07048 -277.56975 1.000 61.41208  ? 217 HIS Y C    1 
ATOM   83627  O O    . HIS Y  1 222 ? -90.12593  -102.88549 -277.83320 1.000 62.94828  ? 217 HIS Y O    1 
ATOM   83628  C CB   . HIS Y  1 222 ? -90.99037  -105.21562 -275.61847 1.000 57.24015  ? 217 HIS Y CB   1 
ATOM   83629  C CG   . HIS Y  1 222 ? -92.30156  -105.67516 -275.03410 1.000 58.18988  ? 217 HIS Y CG   1 
ATOM   83630  N ND1  . HIS Y  1 222 ? -92.44397  -106.19222 -273.75940 1.000 57.39568  ? 217 HIS Y ND1  1 
ATOM   83631  C CD2  . HIS Y  1 222 ? -93.54595  -105.67713 -275.57365 1.000 63.20915  ? 217 HIS Y CD2  1 
ATOM   83632  C CE1  . HIS Y  1 222 ? -93.71460  -106.48623 -273.54080 1.000 64.97452  ? 217 HIS Y CE1  1 
ATOM   83633  N NE2  . HIS Y  1 222 ? -94.40136  -106.18375 -274.62736 1.000 64.77592  ? 217 HIS Y NE2  1 
ATOM   83634  H H    . HIS Y  1 222 ? -90.85518  -106.94422 -277.31290 1.000 72.25035  ? 217 HIS Y H    1 
ATOM   83635  H HA   . HIS Y  1 222 ? -91.89524  -104.54441 -277.34370 1.000 71.78238  ? 217 HIS Y HA   1 
ATOM   83636  H HB2  . HIS Y  1 222 ? -90.32517  -105.89698 -275.43362 1.000 68.72217  ? 217 HIS Y HB2  1 
ATOM   83637  H HB3  . HIS Y  1 222 ? -90.74373  -104.38450 -275.18338 1.000 68.72217  ? 217 HIS Y HB3  1 
ATOM   83638  H HD1  . HIS Y  1 222 ? -91.80450  -106.30519 -273.19555 1.000 68.90881  ? 217 HIS Y HD1  1 
ATOM   83639  H HD2  . HIS Y  1 222 ? -93.77690  -105.38854 -276.42704 1.000 75.88497  ? 217 HIS Y HD2  1 
ATOM   83640  H HE1  . HIS Y  1 222 ? -94.06425  -106.84431 -272.75695 1.000 78.00341  ? 217 HIS Y HE1  1 
ATOM   83641  N N    . ARG Y  1 223 ? -88.71102  -104.62542 -277.77679 1.000 61.69301  ? 218 ARG Y N    1 
ATOM   83642  C CA   . ARG Y  1 223 ? -87.61339  -103.81205 -278.30050 1.000 63.99829  ? 218 ARG Y CA   1 
ATOM   83643  C C    . ARG Y  1 223 ? -87.96462  -103.21282 -279.65790 1.000 66.43781  ? 218 ARG Y C    1 
ATOM   83644  O O    . ARG Y  1 223 ? -87.71915  -102.02514 -279.90675 1.000 72.51302  ? 218 ARG Y O    1 
ATOM   83645  C CB   . ARG Y  1 223 ? -86.33805  -104.64942 -278.40452 1.000 67.85342  ? 218 ARG Y CB   1 
ATOM   83646  H H    . ARG Y  1 223 ? -88.51271  -105.44847 -277.62556 1.000 74.06560  ? 218 ARG Y H    1 
ATOM   83647  H HA   . ARG Y  1 223 ? -87.44764  -103.08368 -277.68171 1.000 76.83194  ? 218 ARG Y HA   1 
ATOM   83648  N N    . VAL Y  1 224 ? -88.53418  -104.02116 -280.55234 1.000 59.34899  ? 219 VAL Y N    1 
ATOM   83649  C CA   . VAL Y  1 224 ? -89.01652  -103.48953 -281.82405 1.000 62.70519  ? 219 VAL Y CA   1 
ATOM   83650  C C    . VAL Y  1 224 ? -90.06084  -102.41031 -281.57231 1.000 64.42444  ? 219 VAL Y C    1 
ATOM   83651  O O    . VAL Y  1 224 ? -89.98937  -101.30185 -282.11827 1.000 66.71109  ? 219 VAL Y O    1 
ATOM   83652  C CB   . VAL Y  1 224 ? -89.58792  -104.62309 -282.69849 1.000 65.65224  ? 219 VAL Y CB   1 
ATOM   83653  C CG1  . VAL Y  1 224 ? -90.54902  -104.05430 -283.74667 1.000 61.63883  ? 219 VAL Y CG1  1 
ATOM   83654  C CG2  . VAL Y  1 224 ? -88.47377  -105.42060 -283.35868 1.000 63.83051  ? 219 VAL Y CG2  1 
ATOM   83655  H H    . VAL Y  1 224 ? -88.65107  -104.86683 -280.44847 1.000 71.25277  ? 219 VAL Y H    1 
ATOM   83656  H HA   . VAL Y  1 224 ? -88.26975  -103.09067 -282.29748 1.000 75.28022  ? 219 VAL Y HA   1 
ATOM   83657  H HB   . VAL Y  1 224 ? -90.08436  -105.23281 -282.13044 1.000 78.81667  ? 219 VAL Y HB   1 
ATOM   83658  H HG11 . VAL Y  1 224 ? -90.89595  -104.78263 -284.28525 1.000 74.00059  ? 219 VAL Y HG11 1 
ATOM   83659  H HG12 . VAL Y  1 224 ? -91.27767  -103.60128 -283.29418 1.000 74.00059  ? 219 VAL Y HG12 1 
ATOM   83660  H HG13 . VAL Y  1 224 ? -90.06793  -103.42715 -284.30893 1.000 74.00059  ? 219 VAL Y HG13 1 
ATOM   83661  H HG21 . VAL Y  1 224 ? -88.86638  -106.12366 -283.89948 1.000 76.63060  ? 219 VAL Y HG21 1 
ATOM   83662  H HG22 . VAL Y  1 224 ? -87.94917  -104.82678 -283.91821 1.000 76.63060  ? 219 VAL Y HG22 1 
ATOM   83663  H HG23 . VAL Y  1 224 ? -87.91175  -105.80813 -282.66959 1.000 76.63060  ? 219 VAL Y HG23 1 
ATOM   83664  N N    . ASP Y  1 225 ? -91.06951  -102.74159 -280.76487 1.000 62.29677  ? 220 ASP Y N    1 
ATOM   83665  C CA   . ASP Y  1 225 ? -92.21256  -101.85705 -280.57598 1.000 64.32780  ? 220 ASP Y CA   1 
ATOM   83666  C C    . ASP Y  1 225 ? -91.78227  -100.48807 -280.06981 1.000 65.27390  ? 220 ASP Y C    1 
ATOM   83667  O O    . ASP Y  1 225 ? -92.36408  -99.46800  -280.45281 1.000 70.65293  ? 220 ASP Y O    1 
ATOM   83668  C CB   . ASP Y  1 225 ? -93.19002  -102.50211 -279.59623 1.000 61.26533  ? 220 ASP Y CB   1 
ATOM   83669  C CG   . ASP Y  1 225 ? -94.08526  -103.48203 -280.25710 1.000 66.41088  ? 220 ASP Y CG   1 
ATOM   83670  O OD1  . ASP Y  1 225 ? -93.87389  -104.68334 -280.32774 1.000 71.28412  ? 220 ASP Y OD1  1 
ATOM   83671  O OD2  . ASP Y  1 225 ? -95.04302  -103.04389 -280.74839 1.000 74.02007  ? 220 ASP Y OD2  1 
ATOM   83672  H H    . ASP Y  1 225 ? -91.11476  -103.47343 -280.31545 1.000 74.79011  ? 220 ASP Y H    1 
ATOM   83673  H HA   . ASP Y  1 225 ? -92.65898  -101.72925 -281.42761 1.000 77.22735  ? 220 ASP Y HA   1 
ATOM   83674  H HB2  . ASP Y  1 225 ? -92.68943  -102.96714 -278.90771 1.000 73.55239  ? 220 ASP Y HB2  1 
ATOM   83675  H HB3  . ASP Y  1 225 ? -93.74136  -101.81148 -279.19630 1.000 73.55239  ? 220 ASP Y HB3  1 
ATOM   83676  N N    . LEU Y  1 226 ? -90.77111  -100.44589 -279.19914 1.000 69.94635  ? 221 LEU Y N    1 
ATOM   83677  C CA   . LEU Y  1 226 ? -90.33583  -99.17735  -278.61912 1.000 65.92483  ? 221 LEU Y CA   1 
ATOM   83678  C C    . LEU Y  1 226 ? -90.01519  -98.15514  -279.70578 1.000 67.27237  ? 221 LEU Y C    1 
ATOM   83679  O O    . LEU Y  1 226 ? -90.44189  -96.99713  -279.63508 1.000 65.84061  ? 221 LEU Y O    1 
ATOM   83680  C CB   . LEU Y  1 226 ? -89.12515  -99.40484  -277.71713 1.000 60.62530  ? 221 LEU Y CB   1 
ATOM   83681  C CG   . LEU Y  1 226 ? -89.45722  -99.78301  -276.27082 1.000 63.30371  ? 221 LEU Y CG   1 
ATOM   83682  C CD1  . LEU Y  1 226 ? -88.20019  -100.05032 -275.45859 1.000 59.04056  ? 221 LEU Y CD1  1 
ATOM   83683  C CD2  . LEU Y  1 226 ? -90.29077  -98.69832  -275.60404 1.000 61.57307  ? 221 LEU Y CD2  1 
ATOM   83684  H H    . LEU Y  1 226 ? -90.32567  -101.13097 -278.93107 1.000 83.96961  ? 221 LEU Y H    1 
ATOM   83685  H HA   . LEU Y  1 226 ? -91.05397  -98.81970  -278.07390 1.000 79.14379  ? 221 LEU Y HA   1 
ATOM   83686  H HB2  . LEU Y  1 226 ? -88.59478  -100.12517 -278.09228 1.000 72.78434  ? 221 LEU Y HB2  1 
ATOM   83687  H HB3  . LEU Y  1 226 ? -88.60383  -98.58722  -277.69223 1.000 72.78434  ? 221 LEU Y HB3  1 
ATOM   83688  H HG   . LEU Y  1 226 ? -89.97621  -100.60227 -276.28991 1.000 75.99844  ? 221 LEU Y HG   1 
ATOM   83689  H HD11 . LEU Y  1 226 ? -88.45382  -100.28554 -274.55236 1.000 70.88266  ? 221 LEU Y HD11 1 
ATOM   83690  H HD12 . LEU Y  1 226 ? -87.71085  -100.78225 -275.86567 1.000 70.88266  ? 221 LEU Y HD12 1 
ATOM   83691  H HD13 . LEU Y  1 226 ? -87.65254  -99.24973  -275.45157 1.000 70.88266  ? 221 LEU Y HD13 1 
ATOM   83692  H HD21 . LEU Y  1 226 ? -90.48473  -98.96506  -274.69183 1.000 73.92167  ? 221 LEU Y HD21 1 
ATOM   83693  H HD22 . LEU Y  1 226 ? -89.78895  -97.86821  -275.60634 1.000 73.92167  ? 221 LEU Y HD22 1 
ATOM   83694  H HD23 . LEU Y  1 226 ? -91.11753  -98.58642  -276.09885 1.000 73.92167  ? 221 LEU Y HD23 1 
ATOM   83695  N N    . GLY Y  1 227 ? -89.26993  -98.57107  -280.72924 1.000 75.55827  ? 222 GLY Y N    1 
ATOM   83696  C CA   . GLY Y  1 227 ? -88.96153  -97.65896  -281.81732 1.000 77.98419  ? 222 GLY Y CA   1 
ATOM   83697  C C    . GLY Y  1 227 ? -90.17771  -97.31215  -282.65438 1.000 78.74446  ? 222 GLY Y C    1 
ATOM   83698  O O    . GLY Y  1 227 ? -90.34540  -96.16278  -283.07805 1.000 81.73773  ? 222 GLY Y O    1 
ATOM   83699  H H    . GLY Y  1 227 ? -88.93902  -99.36043  -280.81304 1.000 90.70392  ? 222 GLY Y H    1 
ATOM   83700  H HA2  . GLY Y  1 227 ? -88.59912  -96.83670  -281.45203 1.000 93.61502  ? 222 GLY Y HA2  1 
ATOM   83701  H HA3  . GLY Y  1 227 ? -88.29901  -98.06584  -282.39733 1.000 93.61502  ? 222 GLY Y HA3  1 
ATOM   83702  N N    . THR Y  1 228 ? -91.04074  -98.29916  -282.91041 1.000 78.44837  ? 223 THR Y N    1 
ATOM   83703  C CA   . THR Y  1 228 ? -92.24104  -98.05098  -283.70203 1.000 68.92234  ? 223 THR Y CA   1 
ATOM   83704  C C    . THR Y  1 228 ? -93.11133  -96.98332  -283.04916 1.000 71.22031  ? 223 THR Y C    1 
ATOM   83705  O O    . THR Y  1 228 ? -93.57757  -96.05155  -283.71410 1.000 76.77256  ? 223 THR Y O    1 
ATOM   83706  C CB   . THR Y  1 228 ? -93.02251  -99.35552  -283.88244 1.000 66.34415  ? 223 THR Y CB   1 
ATOM   83707  O OG1  . THR Y  1 228 ? -92.43868  -100.12339 -284.94423 1.000 69.72571  ? 223 THR Y OG1  1 
ATOM   83708  C CG2  . THR Y  1 228 ? -94.48041  -99.07410  -284.20454 1.000 68.48670  ? 223 THR Y CG2  1 
ATOM   83709  H H    . THR Y  1 228 ? -90.95351  -99.11076  -282.63965 1.000 94.17203  ? 223 THR Y H    1 
ATOM   83710  H HA   . THR Y  1 228 ? -91.98224  -97.73158  -284.58061 1.000 82.74079  ? 223 THR Y HA   1 
ATOM   83711  H HB   . THR Y  1 228 ? -92.98936  -99.86498  -283.05766 1.000 79.64697  ? 223 THR Y HB   1 
ATOM   83712  H HG1  . THR Y  1 228 ? -92.86283  -100.84119 -285.04650 1.000 83.70484  ? 223 THR Y HG1  1 
ATOM   83713  H HG21 . THR Y  1 228 ? -94.96253  -99.90837  -284.31616 1.000 82.21802  ? 223 THR Y HG21 1 
ATOM   83714  H HG22 . THR Y  1 228 ? -94.88793  -98.56903  -283.48362 1.000 82.21802  ? 223 THR Y HG22 1 
ATOM   83715  H HG23 . THR Y  1 228 ? -94.54578  -98.56056  -285.02484 1.000 82.21802  ? 223 THR Y HG23 1 
ATOM   83716  N N    . LEU Y  1 229 ? -93.36846  -97.12310  -281.74562 1.000 71.59276  ? 224 LEU Y N    1 
ATOM   83717  C CA   . LEU Y  1 229 ? -94.20846  -96.15417  -281.05012 1.000 66.05498  ? 224 LEU Y CA   1 
ATOM   83718  C C    . LEU Y  1 229 ? -93.55112  -94.78339  -281.00180 1.000 66.45250  ? 224 LEU Y C    1 
ATOM   83719  O O    . LEU Y  1 229 ? -94.24758  -93.76377  -281.02516 1.000 72.89390  ? 224 LEU Y O    1 
ATOM   83720  C CB   . LEU Y  1 229 ? -94.51931  -96.64815  -279.63614 1.000 57.96327  ? 224 LEU Y CB   1 
ATOM   83721  H H    . LEU Y  1 229 ? -93.07221  -97.76098  -281.25070 1.000 85.94530  ? 224 LEU Y H    1 
ATOM   83722  H HA   . LEU Y  1 229 ? -95.04931  -96.06751  -281.52590 1.000 79.29996  ? 224 LEU Y HA   1 
ATOM   83723  N N    . ARG Y  1 230 ? -92.22465  -94.73684  -280.93750 1.000 71.70375  ? 225 ARG Y N    1 
ATOM   83724  C CA   . ARG Y  1 230 ? -91.49599  -93.47347  -280.95088 1.000 78.79486  ? 225 ARG Y CA   1 
ATOM   83725  C C    . ARG Y  1 230 ? -91.82603  -92.68216  -282.21157 1.000 67.41606  ? 225 ARG Y C    1 
ATOM   83726  O O    . ARG Y  1 230 ? -92.82839  -91.96501  -282.25944 1.000 61.63320  ? 225 ARG Y O    1 
ATOM   83727  C CB   . ARG Y  1 230 ? -89.98697  -93.72010  -280.85960 1.000 79.29769  ? 225 ARG Y CB   1 
ATOM   83728  H H    . ARG Y  1 230 ? -91.71841  -95.43007  -280.88497 1.000 86.07849  ? 225 ARG Y H    1 
ATOM   83729  H HA   . ARG Y  1 230 ? -91.75522  -92.94428  -280.18039 1.000 94.58782  ? 225 ARG Y HA   1 
ATOM   83730  N N    . ALA Y  1 238 ? -84.11877  -89.45957  -278.07675 1.000 61.16604  ? 233 ALA Y N    1 
ATOM   83731  C CA   . ALA Y  1 238 ? -83.26093  -88.85295  -277.06308 1.000 62.95610  ? 233 ALA Y CA   1 
ATOM   83732  C C    . ALA Y  1 238 ? -83.84459  -89.05027  -275.66851 1.000 57.65357  ? 233 ALA Y C    1 
ATOM   83733  O O    . ALA Y  1 238 ? -83.11424  -89.09165  -274.67936 1.000 65.12689  ? 233 ALA Y O    1 
ATOM   83734  C CB   . ALA Y  1 238 ? -83.06763  -87.37002  -277.34873 1.000 60.23432  ? 233 ALA Y CB   1 
ATOM   83735  H HA   . ALA Y  1 238 ? -82.39082  -89.28075  -277.09119 1.000 75.58131  ? 233 ALA Y HA   1 
ATOM   83736  H HB1  . ALA Y  1 238 ? -82.49550  -86.98858  -276.66458 1.000 72.31517  ? 233 ALA Y HB1  1 
ATOM   83737  H HB2  . ALA Y  1 238 ? -82.65448  -87.26755  -278.22034 1.000 72.31517  ? 233 ALA Y HB2  1 
ATOM   83738  H HB3  . ALA Y  1 238 ? -83.93262  -86.93117  -277.33903 1.000 72.31517  ? 233 ALA Y HB3  1 
ATOM   83739  N N    . GLY Y  1 239 ? -85.17198  -89.16967  -275.59623 1.000 55.57614  ? 234 GLY Y N    1 
ATOM   83740  C CA   . GLY Y  1 239 ? -85.83880  -89.36796  -274.32792 1.000 60.59154  ? 234 GLY Y CA   1 
ATOM   83741  C C    . GLY Y  1 239 ? -86.08529  -90.83562  -274.01858 1.000 69.92473  ? 234 GLY Y C    1 
ATOM   83742  O O    . GLY Y  1 239 ? -85.88753  -91.71854  -274.85489 1.000 65.77355  ? 234 GLY Y O    1 
ATOM   83743  H H    . GLY Y  1 239 ? -85.70189  -89.13814  -276.27283 1.000 66.52143  ? 234 GLY Y H    1 
ATOM   83744  H HA2  . GLY Y  1 239 ? -85.29338  -88.99452  -273.61802 1.000 72.74384  ? 234 GLY Y HA2  1 
ATOM   83745  H HA3  . GLY Y  1 239 ? -86.69470  -88.91174  -274.34184 1.000 72.74384  ? 234 GLY Y HA3  1 
ATOM   83746  N N    . SER Y  1 240 ? -86.52284  -91.08644  -272.78801 1.000 63.38450  ? 235 SER Y N    1 
ATOM   83747  C CA   . SER Y  1 240 ? -86.82504  -92.43309  -272.32426 1.000 70.70013  ? 235 SER Y CA   1 
ATOM   83748  C C    . SER Y  1 240 ? -88.32690  -92.68603  -272.39621 1.000 67.97097  ? 235 SER Y C    1 
ATOM   83749  O O    . SER Y  1 240 ? -89.13296  -91.78786  -272.13381 1.000 69.31373  ? 235 SER Y O    1 
ATOM   83750  C CB   . SER Y  1 240 ? -86.32866  -92.63794  -270.89047 1.000 69.90673  ? 235 SER Y CB   1 
ATOM   83751  O OG   . SER Y  1 240 ? -86.68986  -93.92384  -270.40832 1.000 72.52157  ? 235 SER Y OG   1 
ATOM   83752  H H    . SER Y  1 240 ? -86.65456  -90.47960  -272.19304 1.000 76.09539  ? 235 SER Y H    1 
ATOM   83753  H HA   . SER Y  1 240 ? -86.38065  -93.07911  -272.89529 1.000 84.87415  ? 235 SER Y HA   1 
ATOM   83754  H HB2  . SER Y  1 240 ? -85.36227  -92.55562  -270.87631 1.000 83.92206  ? 235 SER Y HB2  1 
ATOM   83755  H HB3  . SER Y  1 240 ? -86.72750  -91.96319  -270.31903 1.000 83.92206  ? 235 SER Y HB3  1 
ATOM   83756  H HG   . SER Y  1 240 ? -86.21008  -94.51125  -270.76937 1.000 87.05987  ? 235 SER Y HG   1 
ATOM   83757  N N    . HIS Y  1 241 ? -88.69596  -93.91407  -272.75383 1.000 55.04175  ? 236 HIS Y N    1 
ATOM   83758  C CA   . HIS Y  1 241 ? -90.09315  -94.30013  -272.87562 1.000 62.09200  ? 236 HIS Y CA   1 
ATOM   83759  C C    . HIS Y  1 241 ? -90.25734  -95.73917  -272.40843 1.000 63.94035  ? 236 HIS Y C    1 
ATOM   83760  O O    . HIS Y  1 241 ? -89.30296  -96.52100  -272.38130 1.000 66.27328  ? 236 HIS Y O    1 
ATOM   83761  C CB   . HIS Y  1 241 ? -90.58915  -94.13509  -274.31165 1.000 57.91803  ? 236 HIS Y CB   1 
ATOM   83762  C CG   . HIS Y  1 241 ? -90.60121  -92.71321  -274.78062 1.000 63.89398  ? 236 HIS Y CG   1 
ATOM   83763  N ND1  . HIS Y  1 241 ? -91.58257  -91.81668  -274.41286 1.000 62.00001  ? 236 HIS Y ND1  1 
ATOM   83764  C CD2  . HIS Y  1 241 ? -89.74783  -92.02544  -275.57686 1.000 67.25978  ? 236 HIS Y CD2  1 
ATOM   83765  C CE1  . HIS Y  1 241 ? -91.33842  -90.64458  -274.96862 1.000 61.69672  ? 236 HIS Y CE1  1 
ATOM   83766  N NE2  . HIS Y  1 241 ? -90.22705  -90.74191  -275.67717 1.000 64.57302  ? 236 HIS Y NE2  1 
ATOM   83767  H H    . HIS Y  1 241 ? -88.14461  -94.54920  -272.93335 1.000 66.08409  ? 236 HIS Y H    1 
ATOM   83768  H HA   . HIS Y  1 241 ? -90.64054  -93.74134  -272.30201 1.000 74.54438  ? 236 HIS Y HA   1 
ATOM   83769  H HB2  . HIS Y  1 241 ? -90.00754  -94.63792  -274.90309 1.000 69.53563  ? 236 HIS Y HB2  1 
ATOM   83770  H HB3  . HIS Y  1 241 ? -91.49581  -94.47482  -274.37030 1.000 69.53563  ? 236 HIS Y HB3  1 
ATOM   83771  H HD1  . HIS Y  1 241 ? -92.25029  -91.99388  -273.90066 1.000 74.43400  ? 236 HIS Y HD1  1 
ATOM   83772  H HD2  . HIS Y  1 241 ? -88.97989  -92.36019  -275.98072 1.000 80.74572  ? 236 HIS Y HD2  1 
ATOM   83773  H HE1  . HIS Y  1 241 ? -91.85995  -89.88003  -274.87713 1.000 74.07006  ? 236 HIS Y HE1  1 
ATOM   83774  N N    . THR Y  1 242 ? -91.48755  -96.07708  -272.02918 1.000 57.25038  ? 237 THR Y N    1 
ATOM   83775  C CA   . THR Y  1 242 ? -91.78565  -97.34726  -271.38841 1.000 51.67052  ? 237 THR Y CA   1 
ATOM   83776  C C    . THR Y  1 242 ? -92.89381  -98.07210  -272.13638 1.000 52.96863  ? 237 THR Y C    1 
ATOM   83777  O O    . THR Y  1 242 ? -93.81173  -97.45457  -272.68464 1.000 61.24966  ? 237 THR Y O    1 
ATOM   83778  C CB   . THR Y  1 242 ? -92.20903  -97.14247  -269.92761 1.000 52.01885  ? 237 THR Y CB   1 
ATOM   83779  O OG1  . THR Y  1 242 ? -91.38919  -96.13190  -269.32657 1.000 61.53526  ? 237 THR Y OG1  1 
ATOM   83780  C CG2  . THR Y  1 242 ? -92.08413  -98.43714  -269.13485 1.000 49.69724  ? 237 THR Y CG2  1 
ATOM   83781  H H    . THR Y  1 242 ? -92.17735  -95.57473  -272.13606 1.000 68.73445  ? 237 THR Y H    1 
ATOM   83782  H HA   . THR Y  1 242 ? -90.99462  -97.90809  -271.41381 1.000 62.03861  ? 237 THR Y HA   1 
ATOM   83783  H HB   . THR Y  1 242 ? -93.13802  -96.86469  -269.90091 1.000 62.45661  ? 237 THR Y HB   1 
ATOM   83784  H HG1  . THR Y  1 242 ? -91.61749  -96.01491  -268.52669 1.000 73.87630  ? 237 THR Y HG1  1 
ATOM   83785  H HG21 . THR Y  1 242 ? -92.35527  -98.29046  -268.21514 1.000 59.67068  ? 237 THR Y HG21 1 
ATOM   83786  H HG22 . THR Y  1 242 ? -92.65085  -99.12096  -269.52488 1.000 59.67068  ? 237 THR Y HG22 1 
ATOM   83787  H HG23 . THR Y  1 242 ? -91.16467  -98.74593  -269.14655 1.000 59.67068  ? 237 THR Y HG23 1 
ATOM   83788  N N    . VAL Y  1 243 ? -92.79415  -99.39605  -272.15156 1.000 45.20231  ? 238 VAL Y N    1 
ATOM   83789  C CA   . VAL Y  1 243 ? -93.83923  -100.26938 -272.66918 1.000 50.85062  ? 238 VAL Y CA   1 
ATOM   83790  C C    . VAL Y  1 243 ? -94.13050  -101.32543 -271.60830 1.000 44.21720  ? 238 VAL Y C    1 
ATOM   83791  O O    . VAL Y  1 243 ? -93.20720  -101.92508 -271.04650 1.000 43.31590  ? 238 VAL Y O    1 
ATOM   83792  C CB   . VAL Y  1 243 ? -93.42654  -100.92520 -273.99906 1.000 53.82675  ? 238 VAL Y CB   1 
ATOM   83793  C CG1  . VAL Y  1 243 ? -94.15424  -102.24154 -274.19309 1.000 54.24231  ? 238 VAL Y CG1  1 
ATOM   83794  C CG2  . VAL Y  1 243 ? -93.69912  -99.98041  -275.16354 1.000 52.60727  ? 238 VAL Y CG2  1 
ATOM   83795  H H    . VAL Y  1 243 ? -92.10879  -99.82466  -271.85802 1.000 54.27675  ? 238 VAL Y H    1 
ATOM   83796  H HA   . VAL Y  1 243 ? -94.64890  -99.75876  -272.82605 1.000 61.05473  ? 238 VAL Y HA   1 
ATOM   83797  H HB   . VAL Y  1 243 ? -92.47470  -101.11064 -273.97648 1.000 64.62608  ? 238 VAL Y HB   1 
ATOM   83798  H HG11 . VAL Y  1 243 ? -93.87757  -102.63411 -275.03585 1.000 65.12476  ? 238 VAL Y HG11 1 
ATOM   83799  H HG12 . VAL Y  1 243 ? -93.92987  -102.83729 -273.46121 1.000 65.12476  ? 238 VAL Y HG12 1 
ATOM   83800  H HG13 . VAL Y  1 243 ? -95.10988  -102.07556 -274.20341 1.000 65.12476  ? 238 VAL Y HG13 1 
ATOM   83801  H HG21 . VAL Y  1 243 ? -93.43222  -100.41252 -275.98994 1.000 63.16271  ? 238 VAL Y HG21 1 
ATOM   83802  H HG22 . VAL Y  1 243 ? -94.64685  -99.77530  -275.18862 1.000 63.16271  ? 238 VAL Y HG22 1 
ATOM   83803  H HG23 . VAL Y  1 243 ? -93.18772  -99.16611  -275.03590 1.000 63.16271  ? 238 VAL Y HG23 1 
ATOM   83804  N N    . GLN Y  1 244 ? -95.40609  -101.56512 -271.34702 1.000 45.12253  ? 239 GLN Y N    1 
ATOM   83805  C CA   . GLN Y  1 244 ? -95.82765  -102.54006 -270.35190 1.000 46.67049  ? 239 GLN Y CA   1 
ATOM   83806  C C    . GLN Y  1 244 ? -96.83916  -103.49072 -270.97487 1.000 47.43126  ? 239 GLN Y C    1 
ATOM   83807  O O    . GLN Y  1 244 ? -97.71515  -103.06914 -271.73658 1.000 51.67112  ? 239 GLN Y O    1 
ATOM   83808  C CB   . GLN Y  1 244 ? -96.43540  -101.84744 -269.12286 1.000 45.10851  ? 239 GLN Y CB   1 
ATOM   83809  C CG   . GLN Y  1 244 ? -95.43162  -101.07402 -268.29870 1.000 44.88706  ? 239 GLN Y CG   1 
ATOM   83810  C CD   . GLN Y  1 244 ? -96.06375  -99.96621  -267.48345 1.000 52.92661  ? 239 GLN Y CD   1 
ATOM   83811  O OE1  . GLN Y  1 244 ? -96.22059  -98.83390  -267.96039 1.000 47.53406  ? 239 GLN Y OE1  1 
ATOM   83812  N NE2  . GLN Y  1 244 ? -96.42317  -100.27842 -266.24357 1.000 47.87754  ? 239 GLN Y NE2  1 
ATOM   83813  H H    . GLN Y  1 244 ? -96.05956  -101.16805 -271.74061 1.000 54.18102  ? 239 GLN Y H    1 
ATOM   83814  H HA   . GLN Y  1 244 ? -95.06545  -103.06271 -270.05729 1.000 56.03857  ? 239 GLN Y HA   1 
ATOM   83815  H HB2  . GLN Y  1 244 ? -97.11600  -101.22410 -269.42141 1.000 54.16420  ? 239 GLN Y HB2  1 
ATOM   83816  H HB3  . GLN Y  1 244 ? -96.83187  -102.52197 -268.54951 1.000 54.16420  ? 239 GLN Y HB3  1 
ATOM   83817  H HG2  . GLN Y  1 244 ? -94.99164  -101.68295 -267.68508 1.000 53.89846  ? 239 GLN Y HG2  1 
ATOM   83818  H HG3  . GLN Y  1 244 ? -94.77852  -100.67247 -268.89294 1.000 53.89846  ? 239 GLN Y HG3  1 
ATOM   83819  H HE21 . GLN Y  1 244 ? -96.29228  -101.07441 -265.94545 1.000 57.28310  ? 239 GLN Y HE21 1 
ATOM   83820  H HE22 . GLN Y  1 244 ? -96.78679  -99.68460  -265.73884 1.000 57.28310  ? 239 GLN Y HE22 1 
ATOM   83821  N N    . ARG Y  1 245 ? -96.70869  -104.77652 -270.65350 1.000 46.65879  ? 240 ARG Y N    1 
ATOM   83822  C CA   . ARG Y  1 245 ? -97.62664  -105.80413 -271.12835 1.000 55.04418  ? 240 ARG Y CA   1 
ATOM   83823  C C    . ARG Y  1 245 ? -98.07928  -106.66395 -269.95693 1.000 51.58369  ? 240 ARG Y C    1 
ATOM   83824  O O    . ARG Y  1 245 ? -97.28187  -107.00615 -269.07460 1.000 48.75937  ? 240 ARG Y O    1 
ATOM   83825  C CB   . ARG Y  1 245 ? -96.97980  -106.69497 -272.19704 1.000 57.13107  ? 240 ARG Y CB   1 
ATOM   83826  C CG   . ARG Y  1 245 ? -97.96087  -107.63399 -272.89264 1.000 55.39032  ? 240 ARG Y CG   1 
ATOM   83827  C CD   . ARG Y  1 245 ? -97.24742  -108.66609 -273.75463 1.000 56.45777  ? 240 ARG Y CD   1 
ATOM   83828  N NE   . ARG Y  1 245 ? -96.52889  -108.04837 -274.86531 1.000 62.58670  ? 240 ARG Y NE   1 
ATOM   83829  C CZ   . ARG Y  1 245 ? -97.10359  -107.60161 -275.97545 1.000 66.90944  ? 240 ARG Y CZ   1 
ATOM   83830  N NH1  . ARG Y  1 245 ? -98.41192  -107.70268 -276.16859 1.000 57.78598  ? 240 ARG Y NH1  1 
ATOM   83831  N NH2  . ARG Y  1 245 ? -96.34883  -107.03504 -276.91418 1.000 64.92374  ? 240 ARG Y NH2  1 
ATOM   83832  H H    . ARG Y  1 245 ? -96.08185  -105.08262 -270.15054 1.000 56.02454  ? 240 ARG Y H    1 
ATOM   83833  H HA   . ARG Y  1 245 ? -98.40489  -105.37721 -271.51945 1.000 66.08700  ? 240 ARG Y HA   1 
ATOM   83834  H HB2  . ARG Y  1 245 ? -96.58112  -106.12801 -272.87564 1.000 68.59127  ? 240 ARG Y HB2  1 
ATOM   83835  H HB3  . ARG Y  1 245 ? -96.29631  -107.23982 -271.77647 1.000 68.59127  ? 240 ARG Y HB3  1 
ATOM   83836  H HG2  . ARG Y  1 245 ? -98.48087  -108.10572 -272.22333 1.000 66.50237  ? 240 ARG Y HG2  1 
ATOM   83837  H HG3  . ARG Y  1 245 ? -98.54836  -107.11570 -273.46459 1.000 66.50237  ? 240 ARG Y HG3  1 
ATOM   83838  H HD2  . ARG Y  1 245 ? -96.60607  -109.14854 -273.20982 1.000 67.78331  ? 240 ARG Y HD2  1 
ATOM   83839  H HD3  . ARG Y  1 245 ? -97.90077  -109.28201 -274.12161 1.000 67.78331  ? 240 ARG Y HD3  1 
ATOM   83840  H HE   . ARG Y  1 245 ? -95.67544  -107.96850 -274.79567 1.000 75.13803  ? 240 ARG Y HE   1 
ATOM   83841  H HH11 . ARG Y  1 245 ? -98.90872  -108.06438 -275.56696 1.000 69.37716  ? 240 ARG Y HH11 1 
ATOM   83842  H HH12 . ARG Y  1 245 ? -98.76343  -107.40650 -276.89544 1.000 69.37716  ? 240 ARG Y HH12 1 
ATOM   83843  H HH21 . ARG Y  1 245 ? -95.49993  -106.96209 -276.79735 1.000 77.94247  ? 240 ARG Y HH21 1 
ATOM   83844  H HH22 . ARG Y  1 245 ? -96.71010  -106.74195 -277.63749 1.000 77.94247  ? 240 ARG Y HH22 1 
ATOM   83845  N N    . MET Y  1 246 ? -99.36155  -107.01531 -269.95771 1.000 50.07143  ? 241 MET Y N    1 
ATOM   83846  C CA   . MET Y  1 246 ? -99.95561  -107.80248 -268.88616 1.000 52.47000  ? 241 MET Y CA   1 
ATOM   83847  C C    . MET Y  1 246 ? -100.96508 -108.76528 -269.49184 1.000 49.24156  ? 241 MET Y C    1 
ATOM   83848  O O    . MET Y  1 246 ? -101.80604 -108.35768 -270.29733 1.000 54.21430  ? 241 MET Y O    1 
ATOM   83849  C CB   . MET Y  1 246 ? -100.63926 -106.89633 -267.85148 1.000 40.37931  ? 241 MET Y CB   1 
ATOM   83850  C CG   . MET Y  1 246 ? -100.99072 -107.59301 -266.54364 1.000 50.45583  ? 241 MET Y CG   1 
ATOM   83851  S SD   . MET Y  1 246 ? -102.63588 -108.36468 -266.51344 1.000 56.83663  ? 241 MET Y SD   1 
ATOM   83852  C CE   . MET Y  1 246 ? -103.66989 -107.08321 -267.19337 1.000 55.47098  ? 241 MET Y CE   1 
ATOM   83853  H H    . MET Y  1 246 ? -99.91682  -106.80522 -270.57992 1.000 60.11971  ? 241 MET Y H    1 
ATOM   83854  H HA   . MET Y  1 246 ? -99.26442  -108.30881 -268.43144 1.000 62.99799  ? 241 MET Y HA   1 
ATOM   83855  H HB2  . MET Y  1 246 ? -100.04264 -106.16089 -267.64158 1.000 48.28523  ? 241 MET Y HB2  1 
ATOM   83856  H HB3  . MET Y  1 246 ? -101.46326 -106.55627 -268.23396 1.000 48.28523  ? 241 MET Y HB3  1 
ATOM   83857  H HG2  . MET Y  1 246 ? -100.33773 -108.29158 -266.38084 1.000 60.58099  ? 241 MET Y HG2  1 
ATOM   83858  H HG3  . MET Y  1 246 ? -100.96210 -106.93882 -265.82802 1.000 60.58099  ? 241 MET Y HG3  1 
ATOM   83859  H HE1  . MET Y  1 246 ? -104.58658 -107.39906 -267.22200 1.000 66.59917  ? 241 MET Y HE1  1 
ATOM   83860  H HE2  . MET Y  1 246 ? -103.60873 -106.29594 -266.63002 1.000 66.59917  ? 241 MET Y HE2  1 
ATOM   83861  H HE3  . MET Y  1 246 ? -103.36427 -106.87315 -268.08967 1.000 66.59917  ? 241 MET Y HE3  1 
ATOM   83862  N N    . TYR Y  1 247 ? -100.88235 -110.03615 -269.10963 1.000 40.52333  ? 242 TYR Y N    1 
ATOM   83863  C CA   . TYR Y  1 247 ? -101.90600 -110.99698 -269.49342 1.000 51.07724  ? 242 TYR Y CA   1 
ATOM   83864  C C    . TYR Y  1 247 ? -101.92228 -112.13191 -268.48177 1.000 53.72455  ? 242 TYR Y C    1 
ATOM   83865  O O    . TYR Y  1 247 ? -100.94270 -112.37323 -267.77345 1.000 54.98392  ? 242 TYR Y O    1 
ATOM   83866  C CB   . TYR Y  1 247 ? -101.69356 -111.53085 -270.91857 1.000 54.24512  ? 242 TYR Y CB   1 
ATOM   83867  C CG   . TYR Y  1 247 ? -100.31695 -112.07188 -271.22319 1.000 44.35276  ? 242 TYR Y CG   1 
ATOM   83868  C CD1  . TYR Y  1 247 ? -99.90835  -113.30490 -270.73601 1.000 51.12050  ? 242 TYR Y CD1  1 
ATOM   83869  C CD2  . TYR Y  1 247 ? -99.43192  -111.35873 -272.02028 1.000 53.85268  ? 242 TYR Y CD2  1 
ATOM   83870  C CE1  . TYR Y  1 247 ? -98.65334  -113.80651 -271.01929 1.000 51.66778  ? 242 TYR Y CE1  1 
ATOM   83871  C CE2  . TYR Y  1 247 ? -98.17005  -111.85199 -272.31022 1.000 52.29242  ? 242 TYR Y CE2  1 
ATOM   83872  C CZ   . TYR Y  1 247 ? -97.78973  -113.08108 -271.81157 1.000 53.13495  ? 242 TYR Y CZ   1 
ATOM   83873  O OH   . TYR Y  1 247 ? -96.53619  -113.58149 -272.09329 1.000 64.52095  ? 242 TYR Y OH   1 
ATOM   83874  H H    . TYR Y  1 247 ? -100.24692 -110.36284 -268.63098 1.000 48.66199  ? 242 TYR Y H    1 
ATOM   83875  H HA   . TYR Y  1 247 ? -102.77173 -110.56016 -269.46902 1.000 61.32668  ? 242 TYR Y HA   1 
ATOM   83876  H HB2  . TYR Y  1 247 ? -102.32477 -112.25171 -271.06966 1.000 65.12813  ? 242 TYR Y HB2  1 
ATOM   83877  H HB3  . TYR Y  1 247 ? -101.86140 -110.80681 -271.54186 1.000 65.12813  ? 242 TYR Y HB3  1 
ATOM   83878  H HD1  . TYR Y  1 247 ? -100.49052 -113.80295 -270.20882 1.000 61.37859  ? 242 TYR Y HD1  1 
ATOM   83879  H HD2  . TYR Y  1 247 ? -99.69070  -110.53503 -272.36589 1.000 64.65720  ? 242 TYR Y HD2  1 
ATOM   83880  H HE1  . TYR Y  1 247 ? -98.39182  -114.63065 -270.67679 1.000 62.03532  ? 242 TYR Y HE1  1 
ATOM   83881  H HE2  . TYR Y  1 247 ? -97.58376  -111.35836 -272.83699 1.000 62.78489  ? 242 TYR Y HE2  1 
ATOM   83882  H HH   . TYR Y  1 247 ? -96.26117  -113.27255 -272.82440 1.000 77.45913  ? 242 TYR Y HH   1 
ATOM   83883  N N    . GLY Y  1 248 ? -103.05665 -112.81662 -268.42144 1.000 56.60463  ? 243 GLY Y N    1 
ATOM   83884  C CA   . GLY Y  1 248 ? -103.24193 -113.89061 -267.46777 1.000 63.13136  ? 243 GLY Y CA   1 
ATOM   83885  C C    . GLY Y  1 248 ? -104.68092 -114.35856 -267.47663 1.000 63.25815  ? 243 GLY Y C    1 
ATOM   83886  O O    . GLY Y  1 248 ? -105.51815 -113.86775 -268.24233 1.000 58.65511  ? 243 GLY Y O    1 
ATOM   83887  H H    . GLY Y  1 248 ? -103.73781 -112.67539 -268.92708 1.000 67.95954  ? 243 GLY Y H    1 
ATOM   83888  H HA2  . GLY Y  1 248 ? -102.66738 -114.63775 -267.69707 1.000 75.79162  ? 243 GLY Y HA2  1 
ATOM   83889  H HA3  . GLY Y  1 248 ? -103.01766 -113.58184 -266.57599 1.000 75.79162  ? 243 GLY Y HA3  1 
ATOM   83890  N N    . CYS Y  1 249 ? -104.95915 -115.31450 -266.59303 1.000 58.04728  ? 244 CYS Y N    1 
ATOM   83891  C CA   . CYS Y  1 249 ? -106.27223 -115.93759 -266.53279 1.000 64.09271  ? 244 CYS Y CA   1 
ATOM   83892  C C    . CYS Y  1 249 ? -106.69217 -116.13863 -265.08513 1.000 56.28949  ? 244 CYS Y C    1 
ATOM   83893  O O    . CYS Y  1 249 ? -105.85624 -116.31057 -264.19565 1.000 56.52271  ? 244 CYS Y O    1 
ATOM   83894  C CB   . CYS Y  1 249 ? -106.28507 -117.28674 -267.26557 1.000 53.54477  ? 244 CYS Y CB   1 
ATOM   83895  S SG   . CYS Y  1 249 ? -105.06586 -118.46383 -266.64723 1.000 72.14398  ? 244 CYS Y SG   1 
ATOM   83896  H H    . CYS Y  1 249 ? -104.39876 -115.61884 -266.01602 1.000 69.69073  ? 244 CYS Y H    1 
ATOM   83897  H HA   . CYS Y  1 249 ? -106.92042 -115.34785 -266.94867 1.000 76.94524  ? 244 CYS Y HA   1 
ATOM   83898  H HB2  . CYS Y  1 249 ? -107.16219 -117.68818 -267.16357 1.000 64.28771  ? 244 CYS Y HB2  1 
ATOM   83899  H HB3  . CYS Y  1 249 ? -106.09788 -117.13276 -268.20480 1.000 64.28771  ? 244 CYS Y HB3  1 
ATOM   83900  N N    . ASP Y  1 250 ? -108.00419 -116.11679 -264.86490 1.000 49.57650  ? 245 ASP Y N    1 
ATOM   83901  C CA   . ASP Y  1 250 ? -108.59870 -116.39597 -263.56871 1.000 57.90798  ? 245 ASP Y CA   1 
ATOM   83902  C C    . ASP Y  1 250 ? -109.37861 -117.70502 -263.62503 1.000 54.16042  ? 245 ASP Y C    1 
ATOM   83903  O O    . ASP Y  1 250 ? -109.94710 -118.06488 -264.66046 1.000 52.45600  ? 245 ASP Y O    1 
ATOM   83904  C CB   . ASP Y  1 250 ? -109.53806 -115.26459 -263.13362 1.000 52.88439  ? 245 ASP Y CB   1 
ATOM   83905  C CG   . ASP Y  1 250 ? -108.79637 -114.03008 -262.68273 1.000 51.00327  ? 245 ASP Y CG   1 
ATOM   83906  O OD1  . ASP Y  1 250 ? -107.57516 -114.11571 -262.43928 1.000 58.27799  ? 245 ASP Y OD1  1 
ATOM   83907  O OD2  . ASP Y  1 250 ? -109.43845 -112.96205 -262.57312 1.000 55.55922  ? 245 ASP Y OD2  1 
ATOM   83908  H H    . ASP Y  1 250 ? -108.58552 -115.93672 -265.47254 1.000 59.52578  ? 245 ASP Y H    1 
ATOM   83909  H HA   . ASP Y  1 250 ? -107.89556 -116.48076 -262.90591 1.000 69.52356  ? 245 ASP Y HA   1 
ATOM   83910  H HB2  . ASP Y  1 250 ? -110.10358 -115.01797 -263.88213 1.000 63.49525  ? 245 ASP Y HB2  1 
ATOM   83911  H HB3  . ASP Y  1 250 ? -110.08348 -115.57376 -262.39347 1.000 63.49525  ? 245 ASP Y HB3  1 
ATOM   83912  N N    . VAL Y  1 251 ? -109.39904 -118.41535 -262.49780 1.000 53.68445  ? 246 VAL Y N    1 
ATOM   83913  C CA   . VAL Y  1 251 ? -110.24476 -119.58729 -262.31938 1.000 55.50821  ? 246 VAL Y CA   1 
ATOM   83914  C C    . VAL Y  1 251 ? -111.01955 -119.41823 -261.02149 1.000 55.31775  ? 246 VAL Y C    1 
ATOM   83915  O O    . VAL Y  1 251 ? -110.55450 -118.76642 -260.07959 1.000 50.60387  ? 246 VAL Y O    1 
ATOM   83916  C CB   . VAL Y  1 251 ? -109.43937 -120.90552 -262.29820 1.000 55.43231  ? 246 VAL Y CB   1 
ATOM   83917  C CG1  . VAL Y  1 251 ? -108.55567 -121.00443 -263.53620 1.000 59.76568  ? 246 VAL Y CG1  1 
ATOM   83918  C CG2  . VAL Y  1 251 ? -108.61397 -121.01252 -261.02058 1.000 50.70764  ? 246 VAL Y CG2  1 
ATOM   83919  H H    . VAL Y  1 251 ? -108.91952 -118.23124 -261.80805 1.000 64.45532  ? 246 VAL Y H    1 
ATOM   83920  H HA   . VAL Y  1 251 ? -110.87091 -119.63924 -263.05839 1.000 66.64384  ? 246 VAL Y HA   1 
ATOM   83921  H HB   . VAL Y  1 251 ? -110.05594 -121.65425 -262.31049 1.000 66.55276  ? 246 VAL Y HB   1 
ATOM   83922  H HG11 . VAL Y  1 251 ? -108.05944 -121.83727 -263.50426 1.000 71.75281  ? 246 VAL Y HG11 1 
ATOM   83923  H HG12 . VAL Y  1 251 ? -109.11675 -120.98381 -264.32718 1.000 71.75281  ? 246 VAL Y HG12 1 
ATOM   83924  H HG13 . VAL Y  1 251 ? -107.94154 -120.25367 -263.54662 1.000 71.75281  ? 246 VAL Y HG13 1 
ATOM   83925  H HG21 . VAL Y  1 251 ? -108.11957 -121.84698 -261.03297 1.000 60.88315  ? 246 VAL Y HG21 1 
ATOM   83926  H HG22 . VAL Y  1 251 ? -107.99848 -120.26398 -260.97862 1.000 60.88315  ? 246 VAL Y HG22 1 
ATOM   83927  H HG23 . VAL Y  1 251 ? -109.21100 -120.99309 -260.25634 1.000 60.88315  ? 246 VAL Y HG23 1 
ATOM   83928  N N    . GLY Y  1 252 ? -112.20599 -120.02394 -260.97087 1.000 55.04975  ? 247 GLY Y N    1 
ATOM   83929  C CA   . GLY Y  1 252 ? -113.01170 -120.00436 -259.77264 1.000 54.51850  ? 247 GLY Y CA   1 
ATOM   83930  C C    . GLY Y  1 252 ? -112.49290 -120.96606 -258.71975 1.000 54.17941  ? 247 GLY Y C    1 
ATOM   83931  O O    . GLY Y  1 252 ? -111.46944 -121.63134 -258.87402 1.000 52.97015  ? 247 GLY Y O    1 
ATOM   83932  H H    . GLY Y  1 252 ? -112.56067 -120.45325 -261.62623 1.000 66.09369  ? 247 GLY Y H    1 
ATOM   83933  H HA2  . GLY Y  1 252 ? -113.01042 -119.10953 -259.39824 1.000 65.25226  ? 247 GLY Y HA2  1 
ATOM   83934  H HA3  . GLY Y  1 252 ? -113.92295 -120.25313 -259.99315 1.000 65.25226  ? 247 GLY Y HA3  1 
ATOM   83935  N N    . SER Y  1 253 ? -113.23049 -121.03728 -257.61056 1.000 72.58797  ? 248 SER Y N    1 
ATOM   83936  C CA   . SER Y  1 253 ? -112.88568 -121.97916 -256.55174 1.000 62.45088  ? 248 SER Y CA   1 
ATOM   83937  C C    . SER Y  1 253 ? -112.90852 -123.42161 -257.04517 1.000 56.31098  ? 248 SER Y C    1 
ATOM   83938  O O    . SER Y  1 253 ? -112.36093 -124.30156 -256.37013 1.000 56.56284  ? 248 SER Y O    1 
ATOM   83939  C CB   . SER Y  1 253 ? -113.84607 -121.81062 -255.37020 1.000 70.13713  ? 248 SER Y CB   1 
ATOM   83940  O OG   . SER Y  1 253 ? -114.00168 -123.02194 -254.64756 1.000 69.22723  ? 248 SER Y OG   1 
ATOM   83941  H H    . SER Y  1 253 ? -113.92572 -120.55707 -257.45039 1.000 87.13955  ? 248 SER Y H    1 
ATOM   83942  H HA   . SER Y  1 253 ? -111.98923 -121.78591 -256.23560 1.000 74.97505  ? 248 SER Y HA   1 
ATOM   83943  H HB2  . SER Y  1 253 ? -113.49159 -121.13339 -254.77303 1.000 84.19854  ? 248 SER Y HB2  1 
ATOM   83944  H HB3  . SER Y  1 253 ? -114.71234 -121.53441 -255.70810 1.000 84.19854  ? 248 SER Y HB3  1 
ATOM   83945  H HG   . SER Y  1 253 ? -114.52976 -122.90704 -254.00450 1.000 83.10666  ? 248 SER Y HG   1 
ATOM   83946  N N    . ASP Y  1 254 ? -113.52707 -123.68040 -258.20008 1.000 56.88589  ? 249 ASP Y N    1 
ATOM   83947  C CA   . ASP Y  1 254 ? -113.54396 -125.00406 -258.80913 1.000 65.95743  ? 249 ASP Y CA   1 
ATOM   83948  C C    . ASP Y  1 254 ? -112.43687 -125.19306 -259.84527 1.000 57.82810  ? 249 ASP Y C    1 
ATOM   83949  O O    . ASP Y  1 254 ? -112.42188 -126.21202 -260.54362 1.000 58.51998  ? 249 ASP Y O    1 
ATOM   83950  C CB   . ASP Y  1 254 ? -114.90984 -125.27270 -259.45416 1.000 60.30549  ? 249 ASP Y CB   1 
ATOM   83951  C CG   . ASP Y  1 254 ? -115.40614 -124.10267 -260.28841 1.000 64.38029  ? 249 ASP Y CG   1 
ATOM   83952  O OD1  . ASP Y  1 254 ? -116.58206 -124.13345 -260.72137 1.000 63.17813  ? 249 ASP Y OD1  1 
ATOM   83953  O OD2  . ASP Y  1 254 ? -114.62266 -123.14345 -260.49979 1.000 66.92963  ? 249 ASP Y OD2  1 
ATOM   83954  H H    . ASP Y  1 254 ? -113.95255 -123.08895 -258.65699 1.000 68.09313  ? 249 ASP Y H    1 
ATOM   83955  H HA   . ASP Y  1 254 ? -113.40839 -125.66122 -258.10866 1.000 79.18291  ? 249 ASP Y HA   1 
ATOM   83956  H HB2  . ASP Y  1 254 ? -114.83855 -126.04635 -260.03492 1.000 72.19665  ? 249 ASP Y HB2  1 
ATOM   83957  H HB3  . ASP Y  1 254 ? -115.56165 -125.44104 -258.75580 1.000 72.19665  ? 249 ASP Y HB3  1 
ATOM   83958  N N    . TRP Y  1 255 ? -111.52077 -124.23153 -259.96429 1.000 65.41460  ? 250 TRP Y N    1 
ATOM   83959  C CA   . TRP Y  1 255 ? -110.41652 -124.27025 -260.92203 1.000 58.00843  ? 250 TRP Y CA   1 
ATOM   83960  C C    . TRP Y  1 255 ? -110.89822 -124.24485 -262.36908 1.000 59.09732  ? 250 TRP Y C    1 
ATOM   83961  O O    . TRP Y  1 255 ? -110.17224 -124.66924 -263.27269 1.000 62.20491  ? 250 TRP Y O    1 
ATOM   83962  C CB   . TRP Y  1 255 ? -109.52674 -125.49515 -260.69291 1.000 62.65870  ? 250 TRP Y CB   1 
ATOM   83963  C CG   . TRP Y  1 255 ? -108.77327 -125.47856 -259.38891 1.000 58.50501  ? 250 TRP Y CG   1 
ATOM   83964  C CD1  . TRP Y  1 255 ? -108.95356 -124.61729 -258.34752 1.000 53.71902  ? 250 TRP Y CD1  1 
ATOM   83965  C CD2  . TRP Y  1 255 ? -107.72509 -126.36995 -258.99371 1.000 56.39048  ? 250 TRP Y CD2  1 
ATOM   83966  N NE1  . TRP Y  1 255 ? -108.08941 -124.91965 -257.32776 1.000 58.79660  ? 250 TRP Y NE1  1 
ATOM   83967  C CE2  . TRP Y  1 255 ? -107.32139 -125.99023 -257.70023 1.000 58.24282  ? 250 TRP Y CE2  1 
ATOM   83968  C CE3  . TRP Y  1 255 ? -107.09163 -127.45571 -259.60717 1.000 61.76401  ? 250 TRP Y CE3  1 
ATOM   83969  C CZ2  . TRP Y  1 255 ? -106.30561 -126.65038 -257.00981 1.000 57.49961  ? 250 TRP Y CZ2  1 
ATOM   83970  C CZ3  . TRP Y  1 255 ? -106.08588 -128.11343 -258.92022 1.000 62.48949  ? 250 TRP Y CZ3  1 
ATOM   83971  C CH2  . TRP Y  1 255 ? -105.70306 -127.70745 -257.63431 1.000 62.78512  ? 250 TRP Y CH2  1 
ATOM   83972  H H    . TRP Y  1 255 ? -111.51862 -123.51948 -259.48202 1.000 78.53151  ? 250 TRP Y H    1 
ATOM   83973  H HA   . TRP Y  1 255 ? -109.87845 -123.47517 -260.78335 1.000 69.64410  ? 250 TRP Y HA   1 
ATOM   83974  H HB2  . TRP Y  1 255 ? -110.08434 -126.28883 -260.69983 1.000 75.22443  ? 250 TRP Y HB2  1 
ATOM   83975  H HB3  . TRP Y  1 255 ? -108.87386 -125.54214 -261.40877 1.000 75.22443  ? 250 TRP Y HB3  1 
ATOM   83976  H HD1  . TRP Y  1 255 ? -109.57367 -123.92440 -258.33148 1.000 64.29289  ? 250 TRP Y HD1  1 
ATOM   83977  H HE1  . TRP Y  1 255 ? -108.03790 -124.50460 -256.57631 1.000 70.58991  ? 250 TRP Y HE1  1 
ATOM   83978  H HE3  . TRP Y  1 255 ? -107.34129 -127.73034 -260.45990 1.000 74.15080  ? 250 TRP Y HE3  1 
ATOM   83979  H HZ2  . TRP Y  1 255 ? -106.04778 -126.38220 -256.15746 1.000 68.82959  ? 250 TRP Y HZ2  1 
ATOM   83980  H HZ3  . TRP Y  1 255 ? -105.65719 -128.83639 -259.31827 1.000 75.02137  ? 250 TRP Y HZ3  1 
ATOM   83981  H HH2  . TRP Y  1 255 ? -105.02395 -128.16734 -257.19589 1.000 75.37614  ? 250 TRP Y HH2  1 
ATOM   83982  N N    . ARG Y  1 256 ? -112.11472 -123.75375 -262.60933 1.000 68.79973  ? 251 ARG Y N    1 
ATOM   83983  C CA   . ARG Y  1 256 ? -112.64727 -123.58439 -263.95453 1.000 66.23650  ? 251 ARG Y CA   1 
ATOM   83984  C C    . ARG Y  1 256 ? -112.40067 -122.15403 -264.42549 1.000 61.25055  ? 251 ARG Y C    1 
ATOM   83985  O O    . ARG Y  1 256 ? -112.46781 -121.20986 -263.63443 1.000 56.24647  ? 251 ARG Y O    1 
ATOM   83986  C CB   . ARG Y  1 256 ? -114.14153 -123.90824 -263.99005 1.000 61.73586  ? 251 ARG Y CB   1 
ATOM   83987  H H    . ARG Y  1 256 ? -112.66055 -123.50674 -261.99236 1.000 82.59367  ? 251 ARG Y H    1 
ATOM   83988  H HA   . ARG Y  1 256 ? -112.19821 -124.18738 -264.56743 1.000 79.51779  ? 251 ARG Y HA   1 
ATOM   83989  N N    . PHE Y  1 257 ? -112.11200 -122.00417 -265.71574 1.000 60.92539  ? 252 PHE Y N    1 
ATOM   83990  C CA   . PHE Y  1 257 ? -111.77465 -120.70076 -266.26777 1.000 59.85736  ? 252 PHE Y CA   1 
ATOM   83991  C C    . PHE Y  1 257 ? -112.88148 -119.69078 -265.99771 1.000 59.51890  ? 252 PHE Y C    1 
ATOM   83992  O O    . PHE Y  1 257 ? -114.06707 -119.98479 -266.15455 1.000 65.13659  ? 252 PHE Y O    1 
ATOM   83993  C CB   . PHE Y  1 257 ? -111.52770 -120.81814 -267.77250 1.000 65.08323  ? 252 PHE Y CB   1 
ATOM   83994  C CG   . PHE Y  1 257 ? -111.51694 -119.49787 -268.49621 1.000 63.45970  ? 252 PHE Y CG   1 
ATOM   83995  C CD1  . PHE Y  1 257 ? -110.34977 -118.76662 -268.60800 1.000 61.70862  ? 252 PHE Y CD1  1 
ATOM   83996  C CD2  . PHE Y  1 257 ? -112.67230 -118.99405 -269.06784 1.000 66.67782  ? 252 PHE Y CD2  1 
ATOM   83997  C CE1  . PHE Y  1 257 ? -110.33618 -117.55694 -269.27045 1.000 65.25828  ? 252 PHE Y CE1  1 
ATOM   83998  C CE2  . PHE Y  1 257 ? -112.66419 -117.78385 -269.73184 1.000 64.72865  ? 252 PHE Y CE2  1 
ATOM   83999  C CZ   . PHE Y  1 257 ? -111.49602 -117.06771 -269.83521 1.000 69.19595  ? 252 PHE Y CZ   1 
ATOM   84000  H H    . PHE Y  1 257 ? -112.10491 -122.64284 -266.29164 1.000 73.14446  ? 252 PHE Y H    1 
ATOM   84001  H HA   . PHE Y  1 257 ? -110.96385 -120.37643 -265.84550 1.000 71.86282  ? 252 PHE Y HA   1 
ATOM   84002  H HB2  . PHE Y  1 257 ? -110.66544 -121.23925 -267.91417 1.000 78.13387  ? 252 PHE Y HB2  1 
ATOM   84003  H HB3  . PHE Y  1 257 ? -112.23043 -121.36203 -268.16142 1.000 78.13387  ? 252 PHE Y HB3  1 
ATOM   84004  H HD1  . PHE Y  1 257 ? -109.56450 -119.09386 -268.23230 1.000 74.08433  ? 252 PHE Y HD1  1 
ATOM   84005  H HD2  . PHE Y  1 257 ? -113.46442 -119.47710 -269.00377 1.000 80.04737  ? 252 PHE Y HD2  1 
ATOM   84006  H HE1  . PHE Y  1 257 ? -109.54574 -117.07139 -269.33640 1.000 78.34392  ? 252 PHE Y HE1  1 
ATOM   84007  H HE2  . PHE Y  1 257 ? -113.44785 -117.45384 -270.10850 1.000 77.70837  ? 252 PHE Y HE2  1 
ATOM   84008  H HZ   . PHE Y  1 257 ? -111.48721 -116.25400 -270.28544 1.000 83.06913  ? 252 PHE Y HZ   1 
ATOM   84009  N N    . LEU Y  1 258 ? -112.48061 -118.48671 -265.59299 1.000 59.75401  ? 253 LEU Y N    1 
ATOM   84010  C CA   . LEU Y  1 258 ? -113.41185 -117.40024 -265.31678 1.000 59.97154  ? 253 LEU Y CA   1 
ATOM   84011  C C    . LEU Y  1 258 ? -113.17896 -116.20623 -266.23311 1.000 66.32905  ? 253 LEU Y C    1 
ATOM   84012  O O    . LEU Y  1 258 ? -114.09304 -115.81038 -266.96509 1.000 61.28630  ? 253 LEU Y O    1 
ATOM   84013  C CB   . LEU Y  1 258 ? -113.29355 -116.97632 -263.84664 1.000 57.92344  ? 253 LEU Y CB   1 
ATOM   84014  C CG   . LEU Y  1 258 ? -114.27346 -117.60375 -262.85879 1.000 57.33334  ? 253 LEU Y CG   1 
ATOM   84015  C CD1  . LEU Y  1 258 ? -113.90851 -117.22096 -261.43381 1.000 56.47141  ? 253 LEU Y CD1  1 
ATOM   84016  C CD2  . LEU Y  1 258 ? -115.70506 -117.18978 -263.17122 1.000 61.23232  ? 253 LEU Y CD2  1 
ATOM   84017  H H    . LEU Y  1 258 ? -111.65708 -118.27211 -265.46910 1.000 71.73880  ? 253 LEU Y H    1 
ATOM   84018  H HA   . LEU Y  1 258 ? -114.31440 -117.72004 -265.47178 1.000 71.99984  ? 253 LEU Y HA   1 
ATOM   84019  H HB2  . LEU Y  1 258 ? -112.40125 -117.20413 -263.54200 1.000 69.54212  ? 253 LEU Y HB2  1 
ATOM   84020  H HB3  . LEU Y  1 258 ? -113.42423 -116.01619 -263.80223 1.000 69.54212  ? 253 LEU Y HB3  1 
ATOM   84021  H HG   . LEU Y  1 258 ? -114.22045 -118.56894 -262.93951 1.000 68.63006  ? 253 LEU Y HG   1 
ATOM   84022  H HD11 . LEU Y  1 258 ? -114.54302 -117.62983 -260.82462 1.000 67.59575  ? 253 LEU Y HD11 1 
ATOM   84023  H HD12 . LEU Y  1 258 ? -113.01268 -117.53906 -261.24094 1.000 67.59575  ? 253 LEU Y HD12 1 
ATOM   84024  H HD13 . LEU Y  1 258 ? -113.94235 -116.25538 -261.34768 1.000 67.59575  ? 253 LEU Y HD13 1 
ATOM   84025  H HD21 . LEU Y  1 258 ? -116.30114 -117.60390 -262.52772 1.000 73.30884  ? 253 LEU Y HD21 1 
ATOM   84026  H HD22 . LEU Y  1 258 ? -115.77448 -116.22404 -263.11263 1.000 73.30884  ? 253 LEU Y HD22 1 
ATOM   84027  H HD23 . LEU Y  1 258 ? -115.93033 -117.48382 -264.06772 1.000 73.30884  ? 253 LEU Y HD23 1 
ATOM   84028  N N    . ARG Y  1 259 ? -111.98388 -115.61433 -266.21521 1.000 64.64799  ? 254 ARG Y N    1 
ATOM   84029  C CA   . ARG Y  1 259 ? -111.70765 -114.43184 -267.01682 1.000 65.80503  ? 254 ARG Y CA   1 
ATOM   84030  C C    . ARG Y  1 259 ? -110.26392 -114.47180 -267.49305 1.000 55.88334  ? 254 ARG Y C    1 
ATOM   84031  O O    . ARG Y  1 259 ? -109.40317 -115.08059 -266.85538 1.000 53.75575  ? 254 ARG Y O    1 
ATOM   84032  C CB   . ARG Y  1 259 ? -111.96947 -113.14107 -266.22600 1.000 55.46996  ? 254 ARG Y CB   1 
ATOM   84033  H H    . ARG Y  1 259 ? -111.31659 -115.88272 -265.74374 1.000 77.61158  ? 254 ARG Y H    1 
ATOM   84034  H HA   . ARG Y  1 259 ? -112.28175 -114.43387 -267.79868 1.000 79.00002  ? 254 ARG Y HA   1 
ATOM   84035  N N    . GLY Y  1 260 ? -110.01539 -113.80897 -268.61606 1.000 56.73201  ? 255 GLY Y N    1 
ATOM   84036  C CA   . GLY Y  1 260 ? -108.67276 -113.67786 -269.14186 1.000 61.50973  ? 255 GLY Y CA   1 
ATOM   84037  C C    . GLY Y  1 260 ? -108.38768 -112.24689 -269.54437 1.000 58.01263  ? 255 GLY Y C    1 
ATOM   84038  O O    . GLY Y  1 260 ? -109.28329 -111.50048 -269.93479 1.000 57.27894  ? 255 GLY Y O    1 
ATOM   84039  H H    . GLY Y  1 260 ? -110.61710 -113.42325 -269.09435 1.000 68.11240  ? 255 GLY Y H    1 
ATOM   84040  H HA2  . GLY Y  1 260 ? -108.02957 -113.94582 -268.46703 1.000 73.84567  ? 255 GLY Y HA2  1 
ATOM   84041  H HA3  . GLY Y  1 260 ? -108.56932 -114.24711 -269.92042 1.000 73.84567  ? 255 GLY Y HA3  1 
ATOM   84042  N N    . TYR Y  1 261 ? -107.11024 -111.87367 -269.44847 1.000 64.14506  ? 256 TYR Y N    1 
ATOM   84043  C CA   . TYR Y  1 261 ? -106.68196 -110.50748 -269.70554 1.000 53.76812  ? 256 TYR Y CA   1 
ATOM   84044  C C    . TYR Y  1 261 ? -105.53203 -110.48045 -270.70227 1.000 53.13551  ? 256 TYR Y C    1 
ATOM   84045  O O    . TYR Y  1 261 ? -104.74463 -111.42557 -270.79705 1.000 54.33201  ? 256 TYR Y O    1 
ATOM   84046  C CB   . TYR Y  1 261 ? -106.21771 -109.79104 -268.41840 1.000 50.91703  ? 256 TYR Y CB   1 
ATOM   84047  C CG   . TYR Y  1 261 ? -107.00491 -110.11048 -267.17326 1.000 50.14383  ? 256 TYR Y CG   1 
ATOM   84048  C CD1  . TYR Y  1 261 ? -106.84726 -111.32006 -266.51354 1.000 55.23345  ? 256 TYR Y CD1  1 
ATOM   84049  C CD2  . TYR Y  1 261 ? -107.89548 -109.18870 -266.64354 1.000 63.14665  ? 256 TYR Y CD2  1 
ATOM   84050  C CE1  . TYR Y  1 261 ? -107.56684 -111.61122 -265.37409 1.000 50.98053  ? 256 TYR Y CE1  1 
ATOM   84051  C CE2  . TYR Y  1 261 ? -108.61844 -109.46626 -265.50282 1.000 66.94774  ? 256 TYR Y CE2  1 
ATOM   84052  C CZ   . TYR Y  1 261 ? -108.45283 -110.67975 -264.87269 1.000 62.29180  ? 256 TYR Y CZ   1 
ATOM   84053  O OH   . TYR Y  1 261 ? -109.17747 -110.95751 -263.73363 1.000 74.55044  ? 256 TYR Y OH   1 
ATOM   84054  H H    . TYR Y  1 261 ? -106.46867 -112.40428 -269.23296 1.000 77.00806  ? 256 TYR Y H    1 
ATOM   84055  H HA   . TYR Y  1 261 ? -107.43564 -110.02903 -270.08494 1.000 64.55573  ? 256 TYR Y HA   1 
ATOM   84056  H HB2  . TYR Y  1 261 ? -105.29565 -110.03907 -268.24761 1.000 61.13443  ? 256 TYR Y HB2  1 
ATOM   84057  H HB3  . TYR Y  1 261 ? -106.28260 -108.83398 -268.56241 1.000 61.13443  ? 256 TYR Y HB3  1 
ATOM   84058  H HD1  . TYR Y  1 261 ? -106.24521 -111.94621 -266.84575 1.000 66.31413  ? 256 TYR Y HD1  1 
ATOM   84059  H HD2  . TYR Y  1 261 ? -108.00715 -108.36767 -267.06583 1.000 75.80997  ? 256 TYR Y HD2  1 
ATOM   84060  H HE1  . TYR Y  1 261 ? -107.45587 -112.42960 -264.94647 1.000 61.21062  ? 256 TYR Y HE1  1 
ATOM   84061  H HE2  . TYR Y  1 261 ? -109.21366 -108.83858 -265.16129 1.000 80.37128  ? 256 TYR Y HE2  1 
ATOM   84062  H HH   . TYR Y  1 261 ? -109.02010 -111.74175 -263.47712 1.000 89.49452  ? 256 TYR Y HH   1 
ATOM   84063  N N    . HIS Y  1 262 ? -105.44093 -109.37262 -271.43498 1.000 55.90779  ? 257 HIS Y N    1 
ATOM   84064  C CA   . HIS Y  1 262 ? -104.24436 -109.04494 -272.20992 1.000 53.62494  ? 257 HIS Y CA   1 
ATOM   84065  C C    . HIS Y  1 262 ? -104.26990 -107.54867 -272.47341 1.000 53.11108  ? 257 HIS Y C    1 
ATOM   84066  O O    . HIS Y  1 262 ? -105.18153 -107.05838 -273.14613 1.000 55.78225  ? 257 HIS Y O    1 
ATOM   84067  C CB   . HIS Y  1 262 ? -104.18297 -109.81702 -273.51977 1.000 64.71304  ? 257 HIS Y CB   1 
ATOM   84068  C CG   . HIS Y  1 262 ? -102.92871 -109.57407 -274.30184 1.000 59.28265  ? 257 HIS Y CG   1 
ATOM   84069  N ND1  . HIS Y  1 262 ? -102.70957 -108.41365 -275.01443 1.000 63.23085  ? 257 HIS Y ND1  1 
ATOM   84070  C CD2  . HIS Y  1 262 ? -101.82267 -110.33549 -274.47538 1.000 55.02371  ? 257 HIS Y CD2  1 
ATOM   84071  C CE1  . HIS Y  1 262 ? -101.52562 -108.47473 -275.59711 1.000 62.15554  ? 257 HIS Y CE1  1 
ATOM   84072  N NE2  . HIS Y  1 262 ? -100.96913 -109.63296 -275.28954 1.000 56.19435  ? 257 HIS Y NE2  1 
ATOM   84073  H H    . HIS Y  1 262 ? -106.06625 -108.78598 -271.50153 1.000 67.12333  ? 257 HIS Y H    1 
ATOM   84074  H HA   . HIS Y  1 262 ? -103.45498 -109.27628 -271.69585 1.000 64.38391  ? 257 HIS Y HA   1 
ATOM   84075  H HB2  . HIS Y  1 262 ? -104.23222 -110.76609 -273.32553 1.000 77.68964  ? 257 HIS Y HB2  1 
ATOM   84076  H HB3  . HIS Y  1 262 ? -104.93389 -109.55238 -274.07383 1.000 77.68964  ? 257 HIS Y HB3  1 
ATOM   84077  H HD2  . HIS Y  1 262 ? -101.66966 -111.17736 -274.11103 1.000 66.06244  ? 257 HIS Y HD2  1 
ATOM   84078  H HE1  . HIS Y  1 262 ? -101.14804 -107.81480 -276.13267 1.000 74.62063  ? 257 HIS Y HE1  1 
ATOM   84079  H HE2  . HIS Y  1 262 ? -100.19738 -109.90300 -275.55613 1.000 67.46720  ? 257 HIS Y HE2  1 
ATOM   84080  N N    . GLN Y  1 263 ? -103.28559 -106.82704 -271.94583 1.000 57.64499  ? 258 GLN Y N    1 
ATOM   84081  C CA   . GLN Y  1 263 ? -103.26153 -105.37587 -272.02264 1.000 60.07388  ? 258 GLN Y CA   1 
ATOM   84082  C C    . GLN Y  1 263 ? -101.86539 -104.89801 -272.39728 1.000 59.51651  ? 258 GLN Y C    1 
ATOM   84083  O O    . GLN Y  1 263 ? -100.85949 -105.53419 -272.06400 1.000 45.66887  ? 258 GLN Y O    1 
ATOM   84084  C CB   . GLN Y  1 263 ? -103.69977 -104.74824 -270.68932 1.000 59.28299  ? 258 GLN Y CB   1 
ATOM   84085  C CG   . GLN Y  1 263 ? -104.70924 -105.58860 -269.92277 1.000 55.91321  ? 258 GLN Y CG   1 
ATOM   84086  C CD   . GLN Y  1 263 ? -105.42318 -104.80282 -268.83875 1.000 59.96558  ? 258 GLN Y CD   1 
ATOM   84087  O OE1  . GLN Y  1 263 ? -104.81594 -103.99123 -268.14312 1.000 58.05868  ? 258 GLN Y OE1  1 
ATOM   84088  N NE2  . GLN Y  1 263 ? -106.71852 -105.04513 -268.68645 1.000 64.65639  ? 258 GLN Y NE2  1 
ATOM   84089  H H    . GLN Y  1 263 ? -102.61072 -107.16319 -271.53212 1.000 69.20797  ? 258 GLN Y H    1 
ATOM   84090  H HA   . GLN Y  1 263 ? -103.86498 -105.07614 -272.72043 1.000 72.12264  ? 258 GLN Y HA   1 
ATOM   84091  H HB2  . GLN Y  1 263 ? -102.91854 -104.63546 -270.12553 1.000 71.17358  ? 258 GLN Y HB2  1 
ATOM   84092  H HB3  . GLN Y  1 263 ? -104.10666 -103.88618 -270.86874 1.000 71.17358  ? 258 GLN Y HB3  1 
ATOM   84093  H HG2  . GLN Y  1 263 ? -105.37781 -105.92206 -270.54141 1.000 67.12984  ? 258 GLN Y HG2  1 
ATOM   84094  H HG3  . GLN Y  1 263 ? -104.24794 -106.33048 -269.50122 1.000 67.12984  ? 258 GLN Y HG3  1 
ATOM   84095  H HE21 . GLN Y  1 263 ? -107.10994 -105.62277 -269.18916 1.000 77.62165  ? 258 GLN Y HE21 1 
ATOM   84096  H HE22 . GLN Y  1 263 ? -107.16685 -104.62457 -268.08500 1.000 77.62165  ? 258 GLN Y HE22 1 
ATOM   84097  N N    . TYR Y  1 264 ? -101.82193 -103.75889 -273.09208 1.000 59.57222  ? 259 TYR Y N    1 
ATOM   84098  C CA   . TYR Y  1 264 ? -100.58349 -103.16668 -273.58514 1.000 51.36713  ? 259 TYR Y CA   1 
ATOM   84099  C C    . TYR Y  1 264 ? -100.64224 -101.66916 -273.34324 1.000 58.46592  ? 259 TYR Y C    1 
ATOM   84100  O O    . TYR Y  1 264 ? -101.66607 -101.03751 -273.61923 1.000 65.55376  ? 259 TYR Y O    1 
ATOM   84101  C CB   . TYR Y  1 264 ? -100.39526 -103.46305 -275.07148 1.000 54.62319  ? 259 TYR Y CB   1 
ATOM   84102  C CG   . TYR Y  1 264 ? -98.96000  -103.47293 -275.54799 1.000 64.12859  ? 259 TYR Y CG   1 
ATOM   84103  C CD1  . TYR Y  1 264 ? -98.00361  -104.27441 -274.93550 1.000 60.72972  ? 259 TYR Y CD1  1 
ATOM   84104  C CD2  . TYR Y  1 264 ? -98.56377  -102.68764 -276.62435 1.000 63.01768  ? 259 TYR Y CD2  1 
ATOM   84105  C CE1  . TYR Y  1 264 ? -96.69561  -104.28526 -275.37828 1.000 60.78465  ? 259 TYR Y CE1  1 
ATOM   84106  C CE2  . TYR Y  1 264 ? -97.26371  -102.69214 -277.07356 1.000 55.23196  ? 259 TYR Y CE2  1 
ATOM   84107  C CZ   . TYR Y  1 264 ? -96.33400  -103.49179 -276.44977 1.000 65.54342  ? 259 TYR Y CZ   1 
ATOM   84108  O OH   . TYR Y  1 264 ? -95.03351  -103.49612 -276.89801 1.000 77.23560  ? 259 TYR Y OH   1 
ATOM   84109  H H    . TYR Y  1 264 ? -102.51950 -103.29873 -273.29520 1.000 71.52065  ? 259 TYR Y H    1 
ATOM   84110  H HA   . TYR Y  1 264 ? -99.82075  -103.52664 -273.10602 1.000 61.67455  ? 259 TYR Y HA   1 
ATOM   84111  H HB2  . TYR Y  1 264 ? -100.76935 -104.33809 -275.25927 1.000 65.58182  ? 259 TYR Y HB2  1 
ATOM   84112  H HB3  . TYR Y  1 264 ? -100.86553 -102.78485 -275.58117 1.000 65.58182  ? 259 TYR Y HB3  1 
ATOM   84113  H HD1  . TYR Y  1 264 ? -98.24829  -104.81142 -274.21671 1.000 72.90965  ? 259 TYR Y HD1  1 
ATOM   84114  H HD2  . TYR Y  1 264 ? -99.19064  -102.14806 -277.04955 1.000 75.65521  ? 259 TYR Y HD2  1 
ATOM   84115  H HE1  . TYR Y  1 264 ? -96.06315  -104.82251 -274.95845 1.000 72.97557  ? 259 TYR Y HE1  1 
ATOM   84116  H HE2  . TYR Y  1 264 ? -97.01501  -102.15863 -277.79357 1.000 66.31235  ? 259 TYR Y HE2  1 
ATOM   84117  H HH   . TYR Y  1 264 ? -94.95279  -102.97332 -277.55052 1.000 92.71671  ? 259 TYR Y HH   1 
ATOM   84118  N N    . ALA Y  1 265 ? -99.55433  -101.10522 -272.82248 1.000 65.03314  ? 260 ALA Y N    1 
ATOM   84119  C CA   . ALA Y  1 265 ? -99.51957  -99.69337  -272.46909 1.000 65.78487  ? 260 ALA Y CA   1 
ATOM   84120  C C    . ALA Y  1 265 ? -98.21600  -99.06262  -272.93947 1.000 65.73422  ? 260 ALA Y C    1 
ATOM   84121  O O    . ALA Y  1 265 ? -97.16321  -99.71118  -272.97545 1.000 55.88758  ? 260 ALA Y O    1 
ATOM   84122  C CB   . ALA Y  1 265 ? -99.67905  -99.49385  -270.95474 1.000 57.21384  ? 260 ALA Y CB   1 
ATOM   84123  H H    . ALA Y  1 265 ? -98.82033  -101.52457 -272.66439 1.000 78.07376  ? 260 ALA Y H    1 
ATOM   84124  H HA   . ALA Y  1 265 ? -100.24417 -99.23573  -272.92342 1.000 78.97583  ? 260 ALA Y HA   1 
ATOM   84125  H HB1  . ALA Y  1 265 ? -99.65132  -98.54471  -270.75661 1.000 68.69060  ? 260 ALA Y HB1  1 
ATOM   84126  H HB2  . ALA Y  1 265 ? -100.53035 -99.86538  -270.67518 1.000 68.69060  ? 260 ALA Y HB2  1 
ATOM   84127  H HB3  . ALA Y  1 265 ? -98.95386  -99.94838  -270.49822 1.000 68.69060  ? 260 ALA Y HB3  1 
ATOM   84128  N N    . TYR Y  1 266 ? -98.30475  -97.78286  -273.30213 1.000 63.34024  ? 261 TYR Y N    1 
ATOM   84129  C CA   . TYR Y  1 266 ? -97.15668  -96.98733  -273.71847 1.000 60.08860  ? 261 TYR Y CA   1 
ATOM   84130  C C    . TYR Y  1 266 ? -97.08363  -95.75566  -272.83028 1.000 65.77191  ? 261 TYR Y C    1 
ATOM   84131  O O    . TYR Y  1 266 ? -98.01583  -94.94646  -272.81426 1.000 72.63808  ? 261 TYR Y O    1 
ATOM   84132  C CB   . TYR Y  1 266 ? -97.27133  -96.58163  -275.18542 1.000 59.20323  ? 261 TYR Y CB   1 
ATOM   84133  C CG   . TYR Y  1 266 ? -96.06055  -95.85544  -275.71502 1.000 63.26342  ? 261 TYR Y CG   1 
ATOM   84134  C CD1  . TYR Y  1 266 ? -94.84089  -96.50404  -275.85414 1.000 61.11235  ? 261 TYR Y CD1  1 
ATOM   84135  C CD2  . TYR Y  1 266 ? -96.13666  -94.52146  -276.08706 1.000 62.97690  ? 261 TYR Y CD2  1 
ATOM   84136  C CE1  . TYR Y  1 266 ? -93.73181  -95.83983  -276.34597 1.000 59.97170  ? 261 TYR Y CE1  1 
ATOM   84137  C CE2  . TYR Y  1 266 ? -95.02973  -93.85094  -276.57879 1.000 58.50229  ? 261 TYR Y CE2  1 
ATOM   84138  C CZ   . TYR Y  1 266 ? -93.83194  -94.51371  -276.70353 1.000 55.92029  ? 261 TYR Y CZ   1 
ATOM   84139  O OH   . TYR Y  1 266 ? -92.72631  -93.84520  -277.18373 1.000 58.88299  ? 261 TYR Y OH   1 
ATOM   84140  H H    . TYR Y  1 266 ? -99.04352  -97.34279  -273.31446 1.000 76.04228  ? 261 TYR Y H    1 
ATOM   84141  H HA   . TYR Y  1 266 ? -96.34282  -97.50344  -273.60818 1.000 72.14031  ? 261 TYR Y HA   1 
ATOM   84142  H HB2  . TYR Y  1 266 ? -97.39395  -97.38113  -275.72083 1.000 71.07787  ? 261 TYR Y HB2  1 
ATOM   84143  H HB3  . TYR Y  1 266 ? -98.03624  -95.99382  -275.28695 1.000 71.07787  ? 261 TYR Y HB3  1 
ATOM   84144  H HD1  . TYR Y  1 266 ? -94.76848  -97.39926  -275.61282 1.000 73.36881  ? 261 TYR Y HD1  1 
ATOM   84145  H HD2  . TYR Y  1 266 ? -96.94532  -94.06957  -276.00478 1.000 75.60627  ? 261 TYR Y HD2  1 
ATOM   84146  H HE1  . TYR Y  1 266 ? -92.92134  -96.28720  -276.43487 1.000 72.00002  ? 261 TYR Y HE1  1 
ATOM   84147  H HE2  . TYR Y  1 266 ? -95.09622  -92.95620  -276.82358 1.000 70.23673  ? 261 TYR Y HE2  1 
ATOM   84148  H HH   . TYR Y  1 266 ? -92.92701  -93.04939  -277.36261 1.000 70.69358  ? 261 TYR Y HH   1 
ATOM   84149  N N    . ASP Y  1 267 ? -95.98472  -95.62210  -272.08505 1.000 65.43216  ? 262 ASP Y N    1 
ATOM   84150  C CA   . ASP Y  1 267 ? -95.76542  -94.47476  -271.20179 1.000 65.17207  ? 262 ASP Y CA   1 
ATOM   84151  C C    . ASP Y  1 267 ? -96.84322  -94.39215  -270.12260 1.000 64.49205  ? 262 ASP Y C    1 
ATOM   84152  O O    . ASP Y  1 267 ? -97.35175  -93.31480  -269.80380 1.000 71.26327  ? 262 ASP Y O    1 
ATOM   84153  C CB   . ASP Y  1 267 ? -95.70308  -93.16792  -271.99848 1.000 62.00186  ? 262 ASP Y CB   1 
ATOM   84154  C CG   . ASP Y  1 267 ? -94.33608  -92.92160  -272.61448 1.000 63.36513  ? 262 ASP Y CG   1 
ATOM   84155  O OD1  . ASP Y  1 267 ? -93.39857  -93.69652  -272.32739 1.000 67.92059  ? 262 ASP Y OD1  1 
ATOM   84156  O OD2  . ASP Y  1 267 ? -94.20015  -91.94842  -273.38356 1.000 63.89627  ? 262 ASP Y OD2  1 
ATOM   84157  H H    . ASP Y  1 267 ? -95.34090  -96.19215  -272.07335 1.000 78.55258  ? 262 ASP Y H    1 
ATOM   84158  H HA   . ASP Y  1 267 ? -94.91292  -94.59664  -270.75537 1.000 78.24047  ? 262 ASP Y HA   1 
ATOM   84159  H HB2  . ASP Y  1 267 ? -96.35397  -93.20395  -272.71677 1.000 74.43622  ? 262 ASP Y HB2  1 
ATOM   84160  H HB3  . ASP Y  1 267 ? -95.90344  -92.42642  -271.40609 1.000 74.43622  ? 262 ASP Y HB3  1 
ATOM   84161  N N    . GLY Y  1 268 ? -97.19638  -95.53829  -269.55091 1.000 67.25275  ? 263 GLY Y N    1 
ATOM   84162  C CA   . GLY Y  1 268 ? -98.17306  -95.57832  -268.48400 1.000 63.54597  ? 263 GLY Y CA   1 
ATOM   84163  C C    . GLY Y  1 268 ? -99.59448  -95.27650  -268.89133 1.000 61.35725  ? 263 GLY Y C    1 
ATOM   84164  O O    . GLY Y  1 268 ? -100.47135 -95.23389  -268.02007 1.000 62.53364  ? 263 GLY Y O    1 
ATOM   84165  H H    . GLY Y  1 268 ? -96.87977  -96.30779  -269.76823 1.000 80.73728  ? 263 GLY Y H    1 
ATOM   84166  H HA2  . GLY Y  1 268 ? -98.16304  -96.46494  -268.09066 1.000 76.28915  ? 263 GLY Y HA2  1 
ATOM   84167  H HA3  . GLY Y  1 268 ? -97.91797  -94.93036  -267.80874 1.000 76.28915  ? 263 GLY Y HA3  1 
ATOM   84168  N N    . LYS Y  1 269 ? -99.85390  -95.06146  -270.17508 1.000 68.95552  ? 264 LYS Y N    1 
ATOM   84169  C CA   . LYS Y  1 269 ? -101.19248 -94.81550  -270.68428 1.000 72.75137  ? 264 LYS Y CA   1 
ATOM   84170  C C    . LYS Y  1 269 ? -101.63233 -95.98624  -271.55213 1.000 65.15738  ? 264 LYS Y C    1 
ATOM   84171  O O    . LYS Y  1 269 ? -100.81833 -96.60644  -272.24309 1.000 65.64306  ? 264 LYS Y O    1 
ATOM   84172  C CB   . LYS Y  1 269 ? -101.24311 -93.51491  -271.49452 1.000 66.05537  ? 264 LYS Y CB   1 
ATOM   84173  H H    . LYS Y  1 269 ? -99.25057  -95.05335  -270.78789 1.000 82.78062  ? 264 LYS Y H    1 
ATOM   84174  H HA   . LYS Y  1 269 ? -101.81508 -94.73058  -269.94532 1.000 87.33563  ? 264 LYS Y HA   1 
ATOM   84175  N N    . ASP Y  1 270 ? -102.92913 -96.28296  -271.50755 1.000 74.76360  ? 265 ASP Y N    1 
ATOM   84176  C CA   . ASP Y  1 270 ? -103.47412 -97.37386  -272.30503 1.000 71.84336  ? 265 ASP Y CA   1 
ATOM   84177  C C    . ASP Y  1 270 ? -103.14071 -97.17388  -273.77857 1.000 69.97947  ? 265 ASP Y C    1 
ATOM   84178  O O    . ASP Y  1 270 ? -103.28478 -96.07110  -274.31686 1.000 74.40774  ? 265 ASP Y O    1 
ATOM   84179  C CB   . ASP Y  1 270 ? -104.98945 -97.45686  -272.11897 1.000 70.89573  ? 265 ASP Y CB   1 
ATOM   84180  C CG   . ASP Y  1 270 ? -105.38696 -98.18942  -270.85378 1.000 68.67271  ? 265 ASP Y CG   1 
ATOM   84181  O OD1  . ASP Y  1 270 ? -104.49624 -98.74764  -270.18545 1.000 65.94802  ? 265 ASP Y OD1  1 
ATOM   84182  O OD2  . ASP Y  1 270 ? -106.59799 -98.20631  -270.52821 1.000 72.71284  ? 265 ASP Y OD2  1 
ATOM   84183  H H    . ASP Y  1 270 ? -103.50993 -95.86982  -271.02631 1.000 89.75031  ? 265 ASP Y H    1 
ATOM   84184  H HA   . ASP Y  1 270 ? -103.08241 -98.21082  -272.01013 1.000 86.24602  ? 265 ASP Y HA   1 
ATOM   84185  H HB2  . ASP Y  1 270 ? -105.35149 -96.55823  -272.07123 1.000 85.10886  ? 265 ASP Y HB2  1 
ATOM   84186  H HB3  . ASP Y  1 270 ? -105.37477 -97.93016  -272.87291 1.000 85.10886  ? 265 ASP Y HB3  1 
ATOM   84187  N N    . TYR Y  1 271 ? -102.68648 -98.24530  -274.42935 1.000 62.73324  ? 266 TYR Y N    1 
ATOM   84188  C CA   . TYR Y  1 271 ? -102.46681 -98.24834  -275.86931 1.000 68.12720  ? 266 TYR Y CA   1 
ATOM   84189  C C    . TYR Y  1 271 ? -103.45162 -99.16780  -276.58050 1.000 69.62792  ? 266 TYR Y C    1 
ATOM   84190  O O    . TYR Y  1 271 ? -104.20223 -98.71928  -277.45154 1.000 75.32190  ? 266 TYR Y O    1 
ATOM   84191  C CB   . TYR Y  1 271 ? -101.02783 -98.66509  -276.19359 1.000 68.27027  ? 266 TYR Y CB   1 
ATOM   84192  C CG   . TYR Y  1 271 ? -100.67750 -98.52700  -277.66184 1.000 69.55343  ? 266 TYR Y CG   1 
ATOM   84193  C CD1  . TYR Y  1 271 ? -100.36177 -97.28891  -278.20869 1.000 69.60714  ? 266 TYR Y CD1  1 
ATOM   84194  C CD2  . TYR Y  1 271 ? -100.66897 -99.63181  -278.49963 1.000 66.04388  ? 266 TYR Y CD2  1 
ATOM   84195  C CE1  . TYR Y  1 271 ? -100.04242 -97.16105  -279.54567 1.000 68.31378  ? 266 TYR Y CE1  1 
ATOM   84196  C CE2  . TYR Y  1 271 ? -100.35363 -99.51389  -279.83785 1.000 64.65413  ? 266 TYR Y CE2  1 
ATOM   84197  C CZ   . TYR Y  1 271 ? -100.04034 -98.27653  -280.35505 1.000 71.56334  ? 266 TYR Y CZ   1 
ATOM   84198  O OH   . TYR Y  1 271 ? -99.72183  -98.15290  -281.68586 1.000 74.00960  ? 266 TYR Y OH   1 
ATOM   84199  H H    . TYR Y  1 271 ? -102.49616 -98.99296  -274.04937 1.000 75.31387  ? 266 TYR Y H    1 
ATOM   84200  H HA   . TYR Y  1 271 ? -102.59362 -97.34613  -276.20223 1.000 81.78663  ? 266 TYR Y HA   1 
ATOM   84201  H HB2  . TYR Y  1 271 ? -100.41807 -98.10502  -275.68820 1.000 81.95832  ? 266 TYR Y HB2  1 
ATOM   84202  H HB3  . TYR Y  1 271 ? -100.90746 -99.59496  -275.94509 1.000 81.95832  ? 266 TYR Y HB3  1 
ATOM   84203  H HD1  . TYR Y  1 271 ? -100.36569 -96.53432  -277.66512 1.000 83.56255  ? 266 TYR Y HD1  1 
ATOM   84204  H HD2  . TYR Y  1 271 ? -100.87987 -100.46859 -278.15291 1.000 79.28664  ? 266 TYR Y HD2  1 
ATOM   84205  H HE1  . TYR Y  1 271 ? -99.82994  -96.32706  -279.89810 1.000 82.01052  ? 266 TYR Y HE1  1 
ATOM   84206  H HE2  . TYR Y  1 271 ? -100.35268 -100.26470 -280.38664 1.000 77.61894  ? 266 TYR Y HE2  1 
ATOM   84207  H HH   . TYR Y  1 271 ? -99.75789  -98.90368  -282.06085 1.000 88.84551  ? 266 TYR Y HH   1 
ATOM   84208  N N    . ILE Y  1 272 ? -103.46609 -100.44955 -276.22767 1.000 68.67540  ? 267 ILE Y N    1 
ATOM   84209  C CA   . ILE Y  1 272 ? -104.42295 -101.39576 -276.78866 1.000 71.89163  ? 267 ILE Y CA   1 
ATOM   84210  C C    . ILE Y  1 272 ? -104.56542 -102.55609 -275.81518 1.000 65.35487  ? 267 ILE Y C    1 
ATOM   84211  O O    . ILE Y  1 272 ? -103.59783 -102.96592 -275.16964 1.000 64.02788  ? 267 ILE Y O    1 
ATOM   84212  C CB   . ILE Y  1 272 ? -103.98183 -101.88077 -278.18871 1.000 69.67225  ? 267 ILE Y CB   1 
ATOM   84213  C CG1  . ILE Y  1 272 ? -105.02712 -102.83705 -278.76817 1.000 72.87087  ? 267 ILE Y CG1  1 
ATOM   84214  C CG2  . ILE Y  1 272 ? -102.63077 -102.55804 -278.10862 1.000 63.08182  ? 267 ILE Y CG2  1 
ATOM   84215  C CD1  . ILE Y  1 272 ? -104.86323 -103.10318 -280.24986 1.000 74.08706  ? 267 ILE Y CD1  1 
ATOM   84216  H H    . ILE Y  1 272 ? -102.92497 -100.79943 -275.65814 1.000 82.44447  ? 267 ILE Y H    1 
ATOM   84217  H HA   . ILE Y  1 272 ? -105.28463 -100.95879 -276.87513 1.000 86.30394  ? 267 ILE Y HA   1 
ATOM   84218  H HB   . ILE Y  1 272 ? -103.90709 -101.11097 -278.77413 1.000 83.64069  ? 267 ILE Y HB   1 
ATOM   84219  H HG12 . ILE Y  1 272 ? -104.96053 -103.68750 -278.30644 1.000 87.47904  ? 267 ILE Y HG12 1 
ATOM   84220  H HG13 . ILE Y  1 272 ? -105.90799 -102.45411 -278.63276 1.000 87.47904  ? 267 ILE Y HG13 1 
ATOM   84221  H HG21 . ILE Y  1 272 ? -102.37270 -102.85381 -278.99565 1.000 75.73217  ? 267 ILE Y HG21 1 
ATOM   84222  H HG22 . ILE Y  1 272 ? -101.97960 -101.92454 -277.76869 1.000 75.73217  ? 267 ILE Y HG22 1 
ATOM   84223  H HG23 . ILE Y  1 272 ? -102.69426 -103.31974 -277.51139 1.000 75.73217  ? 267 ILE Y HG23 1 
ATOM   84224  H HD11 . ILE Y  1 272 ? -105.55838 -103.71445 -280.53971 1.000 88.93846  ? 267 ILE Y HD11 1 
ATOM   84225  H HD12 . ILE Y  1 272 ? -104.93826 -102.26457 -280.73153 1.000 88.93846  ? 267 ILE Y HD12 1 
ATOM   84226  H HD13 . ILE Y  1 272 ? -103.99052 -103.49701 -280.40534 1.000 88.93846  ? 267 ILE Y HD13 1 
ATOM   84227  N N    . ALA Y  1 273 ? -105.78116 -103.08729 -275.71727 1.000 74.49169  ? 268 ALA Y N    1 
ATOM   84228  C CA   . ALA Y  1 273 ? -106.05426 -104.20280 -274.82358 1.000 68.96396  ? 268 ALA Y CA   1 
ATOM   84229  C C    . ALA Y  1 273 ? -107.10113 -105.11035 -275.45199 1.000 71.99248  ? 268 ALA Y C    1 
ATOM   84230  O O    . ALA Y  1 273 ? -107.80284 -104.73211 -276.39536 1.000 71.48224  ? 268 ALA Y O    1 
ATOM   84231  C CB   . ALA Y  1 273 ? -106.53282 -103.71847 -273.44773 1.000 69.31483  ? 268 ALA Y CB   1 
ATOM   84232  H H    . ALA Y  1 273 ? -106.46637 -102.81661 -276.16092 1.000 89.42402  ? 268 ALA Y H    1 
ATOM   84233  H HA   . ALA Y  1 273 ? -105.24033 -104.71706 -274.70548 1.000 82.79074  ? 268 ALA Y HA   1 
ATOM   84234  H HB1  . ALA Y  1 273 ? -106.70358 -104.48884 -272.88358 1.000 83.21179  ? 268 ALA Y HB1  1 
ATOM   84235  H HB2  . ALA Y  1 273 ? -105.84302 -103.16406 -273.05061 1.000 83.21179  ? 268 ALA Y HB2  1 
ATOM   84236  H HB3  . ALA Y  1 273 ? -107.34721 -103.20359 -273.55989 1.000 83.21179  ? 268 ALA Y HB3  1 
ATOM   84237  N N    . LEU Y  1 274 ? -107.19859 -106.31885 -274.90739 1.000 75.35164  ? 269 LEU Y N    1 
ATOM   84238  C CA   . LEU Y  1 274 ? -108.20958 -107.28427 -275.32031 1.000 74.81147  ? 269 LEU Y CA   1 
ATOM   84239  C C    . LEU Y  1 274 ? -109.47782 -107.05793 -274.50979 1.000 67.51519  ? 269 LEU Y C    1 
ATOM   84240  O O    . LEU Y  1 274 ? -109.41868 -106.90181 -273.28568 1.000 64.68935  ? 269 LEU Y O    1 
ATOM   84241  C CB   . LEU Y  1 274 ? -107.70024 -108.71096 -275.11939 1.000 70.99800  ? 269 LEU Y CB   1 
ATOM   84242  C CG   . LEU Y  1 274 ? -108.05730 -109.74389 -276.18363 1.000 76.71797  ? 269 LEU Y CG   1 
ATOM   84243  C CD1  . LEU Y  1 274 ? -107.40507 -109.40605 -277.51226 1.000 80.96474  ? 269 LEU Y CD1  1 
ATOM   84244  C CD2  . LEU Y  1 274 ? -107.63739 -111.13440 -275.71511 1.000 81.34179  ? 269 LEU Y CD2  1 
ATOM   84245  H H    . LEU Y  1 274 ? -106.68049 -106.60823 -274.28496 1.000 90.45596  ? 269 LEU Y H    1 
ATOM   84246  H HA   . LEU Y  1 274 ? -108.41491 -107.16611 -276.26093 1.000 89.80775  ? 269 LEU Y HA   1 
ATOM   84247  H HB2  . LEU Y  1 274 ? -106.73184 -108.67646 -275.07570 1.000 85.23159  ? 269 LEU Y HB2  1 
ATOM   84248  H HB3  . LEU Y  1 274 ? -108.05878 -109.03807 -274.27954 1.000 85.23159  ? 269 LEU Y HB3  1 
ATOM   84249  H HG   . LEU Y  1 274 ? -109.01723 -109.73927 -276.32292 1.000 92.09555  ? 269 LEU Y HG   1 
ATOM   84250  H HD11 . LEU Y  1 274 ? -107.65137 -110.07968 -278.16531 1.000 97.19167  ? 269 LEU Y HD11 1 
ATOM   84251  H HD12 . LEU Y  1 274 ? -107.71481 -108.53418 -277.80347 1.000 97.19167  ? 269 LEU Y HD12 1 
ATOM   84252  H HD13 . LEU Y  1 274 ? -106.44201 -109.39347 -277.39715 1.000 97.19167  ? 269 LEU Y HD13 1 
ATOM   84253  H HD21 . LEU Y  1 274 ? -107.86961 -111.78166 -276.39924 1.000 97.64414  ? 269 LEU Y HD21 1 
ATOM   84254  H HD22 . LEU Y  1 274 ? -106.67908 -111.14108 -275.56509 1.000 97.64414  ? 269 LEU Y HD22 1 
ATOM   84255  H HD23 . LEU Y  1 274 ? -108.10281 -111.34362 -274.89019 1.000 97.64414  ? 269 LEU Y HD23 1 
ATOM   84256  N N    . LYS Y  1 275 ? -110.61963 -107.03456 -275.19211 1.000 76.39014  ? 270 LYS Y N    1 
ATOM   84257  C CA   . LYS Y  1 275 ? -111.89032 -106.84223 -274.50746 1.000 80.81461  ? 270 LYS Y CA   1 
ATOM   84258  C C    . LYS Y  1 275 ? -112.19325 -108.04458 -273.60870 1.000 83.68723  ? 270 LYS Y C    1 
ATOM   84259  O O    . LYS Y  1 275 ? -111.54088 -109.09304 -273.66923 1.000 82.60150  ? 270 LYS Y O    1 
ATOM   84260  C CB   . LYS Y  1 275 ? -113.00994 -106.61864 -275.52207 1.000 74.59013  ? 270 LYS Y CB   1 
ATOM   84261  C CG   . LYS Y  1 275 ? -114.26653 -105.96598 -274.95844 1.000 86.95796  ? 270 LYS Y CG   1 
ATOM   84262  C CD   . LYS Y  1 275 ? -114.00967 -104.58013 -274.37933 1.000 89.47012  ? 270 LYS Y CD   1 
ATOM   84263  C CE   . LYS Y  1 275 ? -114.94402 -104.29353 -273.20225 1.000 85.50471  ? 270 LYS Y CE   1 
ATOM   84264  N NZ   . LYS Y  1 275 ? -114.48952 -104.97539 -271.94962 1.000 82.74826  ? 270 LYS Y NZ   1 
ATOM   84265  H H    . LYS Y  1 275 ? -110.68349 -107.12706 -276.04473 1.000 91.70216  ? 270 LYS Y H    1 
ATOM   84266  H HA   . LYS Y  1 275 ? -111.84338 -106.05470 -273.94311 1.000 97.01153  ? 270 LYS Y HA   1 
ATOM   84267  H HB2  . LYS Y  1 275 ? -112.67477 -106.04374 -276.22779 1.000 89.54214  ? 270 LYS Y HB2  1 
ATOM   84268  H HB3  . LYS Y  1 275 ? -113.26813 -107.47855 -275.88921 1.000 89.54214  ? 270 LYS Y HB3  1 
ATOM   84269  H HG2  . LYS Y  1 275 ? -114.92100 -105.87598 -275.66870 1.000 104.38353 ? 270 LYS Y HG2  1 
ATOM   84270  H HG3  . LYS Y  1 275 ? -114.62126 -106.52468 -274.24927 1.000 104.38353 ? 270 LYS Y HG3  1 
ATOM   84271  H HD2  . LYS Y  1 275 ? -113.09393 -104.52665 -274.06393 1.000 107.39813 ? 270 LYS Y HD2  1 
ATOM   84272  H HD3  . LYS Y  1 275 ? -114.16447 -103.91043 -275.06375 1.000 107.39813 ? 270 LYS Y HD3  1 
ATOM   84273  H HE2  . LYS Y  1 275 ? -114.96568 -103.33800 -273.03672 1.000 102.63963 ? 270 LYS Y HE2  1 
ATOM   84274  H HE3  . LYS Y  1 275 ? -115.83448 -104.61350 -273.41580 1.000 102.63963 ? 270 LYS Y HE3  1 
ATOM   84275  H HZ1  . LYS Y  1 275 ? -114.64329 -104.45295 -271.24570 1.000 99.33190  ? 270 LYS Y HZ1  1 
ATOM   84276  H HZ2  . LYS Y  1 275 ? -114.93033 -105.74114 -271.84277 1.000 99.33190  ? 270 LYS Y HZ2  1 
ATOM   84277  H HZ3  . LYS Y  1 275 ? -113.61768 -105.14807 -271.99621 1.000 99.33190  ? 270 LYS Y HZ3  1 
ATOM   84278  N N    . GLU Y  1 276 ? -113.20034 -107.87576 -272.75209 1.000 82.64447  ? 271 GLU Y N    1 
ATOM   84279  C CA   . GLU Y  1 276 ? -113.54591 -108.91586 -271.78971 1.000 82.79686  ? 271 GLU Y CA   1 
ATOM   84280  C C    . GLU Y  1 276 ? -113.90917 -110.23745 -272.45492 1.000 82.07963  ? 271 GLU Y C    1 
ATOM   84281  O O    . GLU Y  1 276 ? -113.79505 -111.28757 -271.81467 1.000 83.13824  ? 271 GLU Y O    1 
ATOM   84282  C CB   . GLU Y  1 276 ? -114.70912 -108.44602 -270.91144 1.000 80.98647  ? 271 GLU Y CB   1 
ATOM   84283  H H    . GLU Y  1 276 ? -113.69462 -107.17331 -272.70886 1.000 99.20735  ? 271 GLU Y H    1 
ATOM   84284  H HA   . GLU Y  1 276 ? -112.77500 -109.07425 -271.22269 1.000 99.39022  ? 271 GLU Y HA   1 
ATOM   84285  N N    . ASP Y  1 277 ? -114.34277 -110.21732 -273.71302 1.000 89.99848  ? 272 ASP Y N    1 
ATOM   84286  C CA   . ASP Y  1 277 ? -114.76562 -111.42974 -274.40493 1.000 88.55087  ? 272 ASP Y CA   1 
ATOM   84287  C C    . ASP Y  1 277 ? -113.63187 -112.11539 -275.16168 1.000 84.85341  ? 272 ASP Y C    1 
ATOM   84288  O O    . ASP Y  1 277 ? -113.84947 -113.18728 -275.73631 1.000 84.56848  ? 272 ASP Y O    1 
ATOM   84289  C CB   . ASP Y  1 277 ? -115.91280 -111.10885 -275.37471 1.000 86.46430  ? 272 ASP Y CB   1 
ATOM   84290  C CG   . ASP Y  1 277 ? -115.49542 -110.15984 -276.48754 1.000 91.93879  ? 272 ASP Y CG   1 
ATOM   84291  O OD1  . ASP Y  1 277 ? -114.34879 -109.65584 -276.46187 1.000 83.38601  ? 272 ASP Y OD1  1 
ATOM   84292  O OD2  . ASP Y  1 277 ? -116.32143 -109.91707 -277.39334 1.000 97.89117  ? 272 ASP Y OD2  1 
ATOM   84293  H H    . ASP Y  1 277 ? -114.40147 -109.50509 -274.19143 1.000 108.03216 ? 272 ASP Y H    1 
ATOM   84294  H HA   . ASP Y  1 277 ? -115.09825 -112.05861 -273.74555 1.000 106.29504 ? 272 ASP Y HA   1 
ATOM   84295  H HB2  . ASP Y  1 277 ? -116.22099 -111.93286 -275.78327 1.000 103.79115 ? 272 ASP Y HB2  1 
ATOM   84296  H HB3  . ASP Y  1 277 ? -116.63656 -110.69231 -274.88119 1.000 103.79115 ? 272 ASP Y HB3  1 
ATOM   84297  N N    . LEU Y  1 278 ? -112.43766 -111.52654 -275.18149 1.000 77.96754  ? 273 LEU Y N    1 
ATOM   84298  C CA   . LEU Y  1 278 ? -111.24929 -112.13528 -275.77208 1.000 76.29132  ? 273 LEU Y CA   1 
ATOM   84299  C C    . LEU Y  1 278 ? -111.41988 -112.43263 -277.25767 1.000 77.40736  ? 273 LEU Y C    1 
ATOM   84300  O O    . LEU Y  1 278 ? -110.72141 -113.29633 -277.80526 1.000 72.53426  ? 273 LEU Y O    1 
ATOM   84301  C CB   . LEU Y  1 278 ? -110.86381 -113.42254 -275.02929 1.000 79.75139  ? 273 LEU Y CB   1 
ATOM   84302  C CG   . LEU Y  1 278 ? -111.03638 -113.44486 -273.50854 1.000 75.59830  ? 273 LEU Y CG   1 
ATOM   84303  C CD1  . LEU Y  1 278 ? -111.19056 -114.87128 -273.00635 1.000 70.55456  ? 273 LEU Y CD1  1 
ATOM   84304  C CD2  . LEU Y  1 278 ? -109.85992 -112.75959 -272.83130 1.000 73.81721  ? 273 LEU Y CD2  1 
ATOM   84305  H H    . LEU Y  1 278 ? -112.28710 -110.74841 -274.84764 1.000 93.59503  ? 273 LEU Y H    1 
ATOM   84306  H HA   . LEU Y  1 278 ? -110.52032 -111.50095 -275.68769 1.000 91.58357  ? 273 LEU Y HA   1 
ATOM   84307  H HB2  . LEU Y  1 278 ? -111.40856 -114.14278 -275.38342 1.000 95.73566  ? 273 LEU Y HB2  1 
ATOM   84308  H HB3  . LEU Y  1 278 ? -109.92641 -113.59725 -275.20722 1.000 95.73566  ? 273 LEU Y HB3  1 
ATOM   84309  H HG   . LEU Y  1 278 ? -111.84302 -112.95952 -273.27471 1.000 90.75194  ? 273 LEU Y HG   1 
ATOM   84310  H HD11 . LEU Y  1 278 ? -111.29798 -114.85684 -272.04243 1.000 84.69946  ? 273 LEU Y HD11 1 
ATOM   84311  H HD12 . LEU Y  1 278 ? -111.97237 -115.26908 -273.42039 1.000 84.69946  ? 273 LEU Y HD12 1 
ATOM   84312  H HD13 . LEU Y  1 278 ? -110.39741 -115.37695 -273.24325 1.000 84.69946  ? 273 LEU Y HD13 1 
ATOM   84313  H HD21 . LEU Y  1 278 ? -109.98983 -112.78544 -271.87039 1.000 88.61464  ? 273 LEU Y HD21 1 
ATOM   84314  H HD22 . LEU Y  1 278 ? -109.04348 -113.22713 -273.06740 1.000 88.61464  ? 273 LEU Y HD22 1 
ATOM   84315  H HD23 . LEU Y  1 278 ? -109.81346 -111.83926 -273.13417 1.000 88.61464  ? 273 LEU Y HD23 1 
ATOM   84316  N N    . ARG Y  1 279 ? -112.33341 -111.73131 -277.92754 1.000 85.85082  ? 274 ARG Y N    1 
ATOM   84317  C CA   . ARG Y  1 279 ? -112.55755 -111.91265 -279.35422 1.000 88.63747  ? 274 ARG Y CA   1 
ATOM   84318  C C    . ARG Y  1 279 ? -112.34489 -110.63595 -280.15598 1.000 86.38780  ? 274 ARG Y C    1 
ATOM   84319  O O    . ARG Y  1 279 ? -112.42687 -110.67607 -281.38950 1.000 91.88439  ? 274 ARG Y O    1 
ATOM   84320  C CB   . ARG Y  1 279 ? -113.97542 -112.44187 -279.60639 1.000 86.51330  ? 274 ARG Y CB   1 
ATOM   84321  H H    . ARG Y  1 279 ? -112.84148 -111.13678 -277.56976 1.000 103.05497 ? 274 ARG Y H    1 
ATOM   84322  H HA   . ARG Y  1 279 ? -111.93183 -112.57689 -279.68309 1.000 106.39895 ? 274 ARG Y HA   1 
ATOM   84323  N N    . SER Y  1 280 ? -112.07367 -109.51195 -279.49977 1.000 78.43410  ? 275 SER Y N    1 
ATOM   84324  C CA   . SER Y  1 280 ? -111.85480 -108.25215 -280.19240 1.000 80.67881  ? 275 SER Y CA   1 
ATOM   84325  C C    . SER Y  1 280 ? -110.96866 -107.36990 -279.32453 1.000 78.72049  ? 275 SER Y C    1 
ATOM   84326  O O    . SER Y  1 280 ? -110.65897 -107.69572 -278.17535 1.000 74.24907  ? 275 SER Y O    1 
ATOM   84327  C CB   . SER Y  1 280 ? -113.18101 -107.55522 -280.52112 1.000 86.01910  ? 275 SER Y CB   1 
ATOM   84328  O OG   . SER Y  1 280 ? -113.45808 -106.51658 -279.59853 1.000 89.03688  ? 275 SER Y OG   1 
ATOM   84329  H H    . SER Y  1 280 ? -112.01086 -109.45476 -278.64398 1.000 93.95098  ? 275 SER Y H    1 
ATOM   84330  H HA   . SER Y  1 280 ? -111.39078 -108.41962 -281.02758 1.000 96.84856  ? 275 SER Y HA   1 
ATOM   84331  H HB2  . SER Y  1 280 ? -113.12443 -107.17675 -281.41244 1.000 103.05298 ? 275 SER Y HB2  1 
ATOM   84332  H HB3  . SER Y  1 280 ? -113.89701 -108.20851 -280.48292 1.000 103.05298 ? 275 SER Y HB3  1 
ATOM   84333  H HG   . SER Y  1 280 ? -114.18578 -106.14528 -279.79396 1.000 106.87824 ? 275 SER Y HG   1 
ATOM   84334  N N    . TRP Y  1 281 ? -110.56574 -106.24000 -279.88928 1.000 77.34636  ? 276 TRP Y N    1 
ATOM   84335  C CA   . TRP Y  1 281 ? -109.59318 -105.36001 -279.26558 1.000 78.28972  ? 276 TRP Y CA   1 
ATOM   84336  C C    . TRP Y  1 281 ? -110.22461 -104.02701 -278.88876 1.000 75.49291  ? 276 TRP Y C    1 
ATOM   84337  O O    . TRP Y  1 281 ? -111.26100 -103.62434 -279.42446 1.000 78.11374  ? 276 TRP Y O    1 
ATOM   84338  C CB   . TRP Y  1 281 ? -108.40499 -105.11979 -280.20550 1.000 78.52976  ? 276 TRP Y CB   1 
ATOM   84339  C CG   . TRP Y  1 281 ? -107.66290 -106.36980 -280.56935 1.000 75.28488  ? 276 TRP Y CG   1 
ATOM   84340  C CD1  . TRP Y  1 281 ? -107.91883 -107.20090 -281.62277 1.000 79.40788  ? 276 TRP Y CD1  1 
ATOM   84341  C CD2  . TRP Y  1 281 ? -106.54112 -106.92973 -279.87831 1.000 73.50684  ? 276 TRP Y CD2  1 
ATOM   84342  N NE1  . TRP Y  1 281 ? -107.02517 -108.24698 -281.62753 1.000 77.00406  ? 276 TRP Y NE1  1 
ATOM   84343  C CE2  . TRP Y  1 281 ? -106.17000 -108.10105 -280.56651 1.000 68.75604  ? 276 TRP Y CE2  1 
ATOM   84344  C CE3  . TRP Y  1 281 ? -105.81798 -106.55613 -278.73971 1.000 69.03238  ? 276 TRP Y CE3  1 
ATOM   84345  C CZ2  . TRP Y  1 281 ? -105.10839 -108.89943 -280.15583 1.000 75.37377  ? 276 TRP Y CZ2  1 
ATOM   84346  C CZ3  . TRP Y  1 281 ? -104.76430 -107.35032 -278.33439 1.000 64.83474  ? 276 TRP Y CZ3  1 
ATOM   84347  C CH2  . TRP Y  1 281 ? -104.41808 -108.50580 -279.04057 1.000 70.31541  ? 276 TRP Y CH2  1 
ATOM   84348  H H    . TRP Y  1 281 ? -110.84882 -105.95718 -280.65051 1.000 92.84963  ? 276 TRP Y H    1 
ATOM   84349  H HA   . TRP Y  1 281 ? -109.27133 -105.77459 -278.44984 1.000 93.98166  ? 276 TRP Y HA   1 
ATOM   84350  H HB2  . TRP Y  1 281 ? -108.73218 -104.71989 -281.02643 1.000 94.26970  ? 276 TRP Y HB2  1 
ATOM   84351  H HB3  . TRP Y  1 281 ? -107.77921 -104.51968 -279.77058 1.000 94.26970  ? 276 TRP Y HB3  1 
ATOM   84352  H HD1  . TRP Y  1 281 ? -108.59811 -107.07761 -282.24590 1.000 95.32345  ? 276 TRP Y HD1  1 
ATOM   84353  H HE1  . TRP Y  1 281 ? -107.00629 -108.88698 -282.20168 1.000 92.43886  ? 276 TRP Y HE1  1 
ATOM   84354  H HE3  . TRP Y  1 281 ? -106.04288 -105.78821 -278.26576 1.000 82.87284  ? 276 TRP Y HE3  1 
ATOM   84355  H HZ2  . TRP Y  1 281 ? -104.87612 -109.67082 -280.62048 1.000 90.48251  ? 276 TRP Y HZ2  1 
ATOM   84356  H HZ3  . TRP Y  1 281 ? -104.27669 -107.11268 -277.57897 1.000 77.83567  ? 276 TRP Y HZ3  1 
ATOM   84357  H HH2  . TRP Y  1 281 ? -103.70133 -109.01988 -278.74580 1.000 84.41248  ? 276 TRP Y HH2  1 
ATOM   84358  N N    . THR Y  1 282 ? -109.57892 -103.34634 -277.94315 1.000 75.47260  ? 277 THR Y N    1 
ATOM   84359  C CA   . THR Y  1 282 ? -109.93046 -101.98093 -277.55816 1.000 86.49655  ? 277 THR Y CA   1 
ATOM   84360  C C    . THR Y  1 282 ? -108.71324 -101.10147 -277.84188 1.000 84.27127  ? 277 THR Y C    1 
ATOM   84361  O O    . THR Y  1 282 ? -107.65865 -101.26645 -277.21410 1.000 74.75900  ? 277 THR Y O    1 
ATOM   84362  C CB   . THR Y  1 282 ? -110.34274 -101.90352 -276.08963 1.000 75.55538  ? 277 THR Y CB   1 
ATOM   84363  H H    . THR Y  1 282 ? -108.91500 -103.66391 -277.49822 1.000 90.60111  ? 277 THR Y H    1 
ATOM   84364  H HA   . THR Y  1 282 ? -110.67926 -101.66907 -278.09009 1.000 103.82984 ? 277 THR Y HA   1 
ATOM   84365  N N    . ALA Y  1 283 ? -108.85494 -100.17156 -278.78501 1.000 80.05071  ? 278 ALA Y N    1 
ATOM   84366  C CA   . ALA Y  1 283 ? -107.79386 -99.23586  -279.13371 1.000 79.49970  ? 278 ALA Y CA   1 
ATOM   84367  C C    . ALA Y  1 283 ? -108.03991 -97.90540  -278.43440 1.000 86.91243  ? 278 ALA Y C    1 
ATOM   84368  O O    . ALA Y  1 283 ? -109.18605 -97.45626  -278.31078 1.000 85.99169  ? 278 ALA Y O    1 
ATOM   84369  C CB   . ALA Y  1 283 ? -107.71756 -99.03047  -280.64644 1.000 80.96789  ? 278 ALA Y CB   1 
ATOM   84370  H H    . ALA Y  1 283 ? -109.57310 -100.06258 -279.24542 1.000 96.09484  ? 278 ALA Y H    1 
ATOM   84371  H HA   . ALA Y  1 283 ? -106.93842 -99.58610  -278.83967 1.000 95.43363  ? 278 ALA Y HA   1 
ATOM   84372  H HB1  . ALA Y  1 283 ? -107.00377 -98.40422  -280.84450 1.000 97.19546  ? 278 ALA Y HB1  1 
ATOM   84373  H HB2  . ALA Y  1 283 ? -107.53711 -99.88314  -281.07221 1.000 97.19546  ? 278 ALA Y HB2  1 
ATOM   84374  H HB3  . ALA Y  1 283 ? -108.56449 -98.67673  -280.96023 1.000 97.19546  ? 278 ALA Y HB3  1 
ATOM   84375  N N    . ALA Y  1 284 ? -106.95492 -97.27376  -277.98383 1.000 86.82105  ? 279 ALA Y N    1 
ATOM   84376  C CA   . ALA Y  1 284 ? -107.06405 -96.09715  -277.12945 1.000 88.50601  ? 279 ALA Y CA   1 
ATOM   84377  C C    . ALA Y  1 284 ? -107.17402 -94.79814  -277.92100 1.000 88.69722  ? 279 ALA Y C    1 
ATOM   84378  O O    . ALA Y  1 284 ? -108.06437 -93.98467  -277.65457 1.000 90.48184  ? 279 ALA Y O    1 
ATOM   84379  C CB   . ALA Y  1 284 ? -105.86161 -96.03093  -276.18220 1.000 80.23904  ? 279 ALA Y CB   1 
ATOM   84380  H H    . ALA Y  1 284 ? -106.14667 -97.50884  -278.16010 1.000 104.21925 ? 279 ALA Y H    1 
ATOM   84381  H HA   . ALA Y  1 284 ? -107.87253 -96.18350  -276.60049 1.000 106.24120 ? 279 ALA Y HA   1 
ATOM   84382  H HB1  . ALA Y  1 284 ? -105.94541 -95.24495  -275.61997 1.000 96.32083  ? 279 ALA Y HB1  1 
ATOM   84383  H HB2  . ALA Y  1 284 ? -105.84773 -96.83044  -275.63312 1.000 96.32083  ? 279 ALA Y HB2  1 
ATOM   84384  H HB3  . ALA Y  1 284 ? -105.04817 -95.97646  -276.70779 1.000 96.32083  ? 279 ALA Y HB3  1 
ATOM   84385  N N    . ASP Y  1 285 ? -106.28066 -94.58204  -278.88417 1.000 88.08762  ? 280 ASP Y N    1 
ATOM   84386  C CA   . ASP Y  1 285 ? -106.22593 -93.31716  -279.60430 1.000 92.21825  ? 280 ASP Y CA   1 
ATOM   84387  C C    . ASP Y  1 285 ? -106.05827 -93.60148  -281.09252 1.000 93.72315  ? 280 ASP Y C    1 
ATOM   84388  O O    . ASP Y  1 285 ? -106.07676 -94.75421  -281.53476 1.000 91.10666  ? 280 ASP Y O    1 
ATOM   84389  C CB   . ASP Y  1 285 ? -105.09288 -92.43527  -279.05960 1.000 89.63972  ? 280 ASP Y CB   1 
ATOM   84390  H H    . ASP Y  1 285 ? -105.69376 -95.15703  -279.13820 1.000 105.73913 ? 280 ASP Y H    1 
ATOM   84391  H HA   . ASP Y  1 285 ? -107.07271 -92.86166  -279.47629 1.000 110.69589 ? 280 ASP Y HA   1 
ATOM   84392  N N    . MET Y  1 286 ? -105.87908 -92.52931  -281.87013 1.000 88.28845  ? 281 MET Y N    1 
ATOM   84393  C CA   . MET Y  1 286 ? -105.82136 -92.66571  -283.32269 1.000 86.63268  ? 281 MET Y CA   1 
ATOM   84394  C C    . MET Y  1 286 ? -104.64413 -93.53099  -283.75418 1.000 83.21743  ? 281 MET Y C    1 
ATOM   84395  O O    . MET Y  1 286 ? -104.75729 -94.32231  -284.69873 1.000 79.61214  ? 281 MET Y O    1 
ATOM   84396  C CB   . MET Y  1 286 ? -105.73365 -91.28191  -283.97141 1.000 75.31407  ? 281 MET Y CB   1 
ATOM   84397  H H    . MET Y  1 286 ? -105.78958 -91.72340  -281.58360 1.000 105.98013 ? 281 MET Y H    1 
ATOM   84398  H HA   . MET Y  1 286 ? -106.64097 -93.08795  -283.62411 1.000 103.99320 ? 281 MET Y HA   1 
ATOM   84399  N N    . ALA Y  1 287 ? -103.50278 -93.39323  -283.07821 1.000 88.25363  ? 282 ALA Y N    1 
ATOM   84400  C CA   . ALA Y  1 287 ? -102.31696 -94.13415  -283.49098 1.000 85.24170  ? 282 ALA Y CA   1 
ATOM   84401  C C    . ALA Y  1 287 ? -102.49091 -95.63239  -283.29224 1.000 91.23771  ? 282 ALA Y C    1 
ATOM   84402  O O    . ALA Y  1 287 ? -101.93447 -96.42659  -284.06075 1.000 95.15095  ? 282 ALA Y O    1 
ATOM   84403  C CB   . ALA Y  1 287 ? -101.09602 -93.64059  -282.71756 1.000 83.65421  ? 282 ALA Y CB   1 
ATOM   84404  H H    . ALA Y  1 287 ? -103.39248 -92.88732  -282.39157 1.000 105.93835 ? 282 ALA Y H    1 
ATOM   84405  H HA   . ALA Y  1 287 ? -102.16397 -93.97217  -284.43504 1.000 102.32403 ? 282 ALA Y HA   1 
ATOM   84406  H HB1  . ALA Y  1 287 ? -100.31695 -94.14293  -283.00324 1.000 100.41904 ? 282 ALA Y HB1  1 
ATOM   84407  H HB2  . ALA Y  1 287 ? -100.96650 -92.69687  -282.90066 1.000 100.41904 ? 282 ALA Y HB2  1 
ATOM   84408  H HB3  . ALA Y  1 287 ? -101.24721 -93.77578  -281.76900 1.000 100.41904 ? 282 ALA Y HB3  1 
ATOM   84409  N N    . ALA Y  1 288 ? -103.25850 -96.03853  -282.28058 1.000 95.59984  ? 283 ALA Y N    1 
ATOM   84410  C CA   . ALA Y  1 288 ? -103.41614 -97.45379  -281.96819 1.000 90.94440  ? 283 ALA Y CA   1 
ATOM   84411  C C    . ALA Y  1 288 ? -104.39090 -98.16785  -282.89274 1.000 90.88960  ? 283 ALA Y C    1 
ATOM   84412  O O    . ALA Y  1 288 ? -104.42244 -99.40375  -282.89368 1.000 98.79873  ? 283 ALA Y O    1 
ATOM   84413  C CB   . ALA Y  1 288 ? -103.87634 -97.62203  -280.51549 1.000 87.52624  ? 283 ALA Y CB   1 
ATOM   84414  H H    . ALA Y  1 288 ? -103.69766 -95.51205  -281.76140 1.000 114.75380 ? 283 ALA Y H    1 
ATOM   84415  H HA   . ALA Y  1 288 ? -102.55253 -97.88515  -282.06306 1.000 109.16727 ? 283 ALA Y HA   1 
ATOM   84416  H HB1  . ALA Y  1 288 ? -103.97683 -98.56753  -280.32355 1.000 105.06548 ? 283 ALA Y HB1  1 
ATOM   84417  H HB2  . ALA Y  1 288 ? -103.21066 -97.23383  -279.92637 1.000 105.06548 ? 283 ALA Y HB2  1 
ATOM   84418  H HB3  . ALA Y  1 288 ? -104.72593 -97.16871  -280.39885 1.000 105.06548 ? 283 ALA Y HB3  1 
ATOM   84419  N N    . GLN Y  1 289 ? -105.18328 -97.43388  -283.67610 1.000 82.70575  ? 284 GLN Y N    1 
ATOM   84420  C CA   . GLN Y  1 289 ? -106.15198 -98.08520  -284.55268 1.000 82.38297  ? 284 GLN Y CA   1 
ATOM   84421  C C    . GLN Y  1 289 ? -105.46427 -98.81041  -285.70043 1.000 80.64156  ? 284 GLN Y C    1 
ATOM   84422  O O    . GLN Y  1 289 ? -105.96866 -99.83446  -286.17501 1.000 78.72303  ? 284 GLN Y O    1 
ATOM   84423  C CB   . GLN Y  1 289 ? -107.14984 -97.05861  -285.09487 1.000 84.96360  ? 284 GLN Y CB   1 
ATOM   84424  C CG   . GLN Y  1 289 ? -107.77539 -96.16099  -284.02904 1.000 79.65915  ? 284 GLN Y CG   1 
ATOM   84425  C CD   . GLN Y  1 289 ? -109.08076 -96.71516  -283.47575 1.000 78.05174  ? 284 GLN Y CD   1 
ATOM   84426  O OE1  . GLN Y  1 289 ? -109.24775 -96.84395  -282.26374 1.000 73.98570  ? 284 GLN Y OE1  1 
ATOM   84427  N NE2  . GLN Y  1 289 ? -110.01522 -97.03870  -284.36460 1.000 75.26825  ? 284 GLN Y NE2  1 
ATOM   84428  H H    . GLN Y  1 289 ? -105.17927 -96.57487  -283.71729 1.000 99.28089  ? 284 GLN Y H    1 
ATOM   84429  H HA   . GLN Y  1 289 ? -106.64928 -98.73878  -284.03651 1.000 98.89355  ? 284 GLN Y HA   1 
ATOM   84430  H HB2  . GLN Y  1 289 ? -106.69018 -96.48530  -285.72807 1.000 101.99031 ? 284 GLN Y HB2  1 
ATOM   84431  H HB3  . GLN Y  1 289 ? -107.87040 -97.53253  -285.53882 1.000 101.99031 ? 284 GLN Y HB3  1 
ATOM   84432  H HG2  . GLN Y  1 289 ? -107.15333 -96.06807  -283.29059 1.000 95.62496  ? 284 GLN Y HG2  1 
ATOM   84433  H HG3  . GLN Y  1 289 ? -107.96070 -95.29196  -284.41807 1.000 95.62496  ? 284 GLN Y HG3  1 
ATOM   84434  H HE21 . GLN Y  1 289 ? -109.86542 -96.93089  -285.20456 1.000 90.35589  ? 284 GLN Y HE21 1 
ATOM   84435  H HE22 . GLN Y  1 289 ? -110.76941 -97.35576  -284.09953 1.000 90.35589  ? 284 GLN Y HE22 1 
ATOM   84436  N N    . THR Y  1 290 ? -104.32173 -98.29657  -286.16100 1.000 86.38817  ? 285 THR Y N    1 
ATOM   84437  C CA   . THR Y  1 290 ? -103.55198 -99.00388  -287.17971 1.000 90.89988  ? 285 THR Y CA   1 
ATOM   84438  C C    . THR Y  1 290 ? -103.21842 -100.41893 -286.72433 1.000 87.61708  ? 285 THR Y C    1 
ATOM   84439  O O    . THR Y  1 290 ? -103.34292 -101.37591 -287.49634 1.000 91.13187  ? 285 THR Y O    1 
ATOM   84440  C CB   . THR Y  1 290 ? -102.26870 -98.23222  -287.49887 1.000 89.40034  ? 285 THR Y CB   1 
ATOM   84441  O OG1  . THR Y  1 290 ? -102.59943 -96.90800  -287.93688 1.000 88.90024  ? 285 THR Y OG1  1 
ATOM   84442  C CG2  . THR Y  1 290 ? -101.46568 -98.93755  -288.58264 1.000 87.45503  ? 285 THR Y CG2  1 
ATOM   84443  H H    . THR Y  1 290 ? -103.97698 -97.55195  -285.90354 1.000 103.69979 ? 285 THR Y H    1 
ATOM   84444  H HA   . THR Y  1 290 ? -104.08051 -99.05912  -287.99120 1.000 109.11384 ? 285 THR Y HA   1 
ATOM   84445  H HB   . THR Y  1 290 ? -101.71930 -98.18227  -286.70102 1.000 107.31439 ? 285 THR Y HB   1 
ATOM   84446  H HG1  . THR Y  1 290 ? -101.89831 -96.47992  -288.11231 1.000 106.71428 ? 285 THR Y HG1  1 
ATOM   84447  H HG21 . THR Y  1 290 ? -100.65672 -98.43784  -288.77440 1.000 104.98002 ? 285 THR Y HG21 1 
ATOM   84448  H HG22 . THR Y  1 290 ? -101.22255 -99.82920  -288.28813 1.000 104.98002 ? 285 THR Y HG22 1 
ATOM   84449  H HG23 . THR Y  1 290 ? -101.99271 -99.00679  -289.39402 1.000 104.98002 ? 285 THR Y HG23 1 
ATOM   84450  N N    . THR Y  1 291 ? -102.79097 -100.56820 -285.47017 1.000 87.74916  ? 286 THR Y N    1 
ATOM   84451  C CA   . THR Y  1 291 ? -102.45005 -101.88604 -284.94900 1.000 91.03208  ? 286 THR Y CA   1 
ATOM   84452  C C    . THR Y  1 291 ? -103.68990 -102.75266 -284.78454 1.000 88.96372  ? 286 THR Y C    1 
ATOM   84453  O O    . THR Y  1 291 ? -103.66887 -103.94795 -285.10346 1.000 86.75247  ? 286 THR Y O    1 
ATOM   84454  C CB   . THR Y  1 291 ? -101.73035 -101.74428 -283.61002 1.000 87.45854  ? 286 THR Y CB   1 
ATOM   84455  O OG1  . THR Y  1 291 ? -102.43980 -100.81677 -282.77953 1.000 86.70511  ? 286 THR Y OG1  1 
ATOM   84456  C CG2  . THR Y  1 291 ? -100.32175 -101.24703 -283.83090 1.000 80.38252  ? 286 THR Y CG2  1 
ATOM   84457  H H    . THR Y  1 291 ? -102.69091 -99.92667  -284.90622 1.000 105.33298 ? 286 THR Y H    1 
ATOM   84458  H HA   . THR Y  1 291 ? -101.85295 -102.32336 -285.57600 1.000 109.27249 ? 286 THR Y HA   1 
ATOM   84459  H HB   . THR Y  1 291 ? -101.68950 -102.60497 -283.16455 1.000 104.98424 ? 286 THR Y HB   1 
ATOM   84460  H HG1  . THR Y  1 291 ? -103.19740 -100.65959 -283.10655 1.000 104.08012 ? 286 THR Y HG1  1 
ATOM   84461  H HG21 . THR Y  1 291 ? -99.86460  -101.15665 -282.98017 1.000 96.49302  ? 286 THR Y HG21 1 
ATOM   84462  H HG22 . THR Y  1 291 ? -99.83205  -101.87353 -284.38641 1.000 96.49302  ? 286 THR Y HG22 1 
ATOM   84463  H HG23 . THR Y  1 291 ? -100.34017 -100.38318 -284.27171 1.000 96.49302  ? 286 THR Y HG23 1 
ATOM   84464  N N    . LYS Y  1 292 ? -104.77365 -102.17172 -284.26880 1.000 84.61721  ? 287 LYS Y N    1 
ATOM   84465  C CA   . LYS Y  1 292 ? -106.01477 -102.92091 -284.11905 1.000 86.32916  ? 287 LYS Y CA   1 
ATOM   84466  C C    . LYS Y  1 292 ? -106.43464 -103.55405 -285.43735 1.000 85.53618  ? 287 LYS Y C    1 
ATOM   84467  O O    . LYS Y  1 292 ? -106.93427 -104.68420 -285.46197 1.000 91.65870  ? 287 LYS Y O    1 
ATOM   84468  C CB   . LYS Y  1 292 ? -107.11251 -101.99707 -283.59164 1.000 85.98227  ? 287 LYS Y CB   1 
ATOM   84469  C CG   . LYS Y  1 292 ? -108.30455 -102.71512 -282.99990 1.000 80.48938  ? 287 LYS Y CG   1 
ATOM   84470  C CD   . LYS Y  1 292 ? -109.44148 -101.74718 -282.73824 1.000 75.72546  ? 287 LYS Y CD   1 
ATOM   84471  C CE   . LYS Y  1 292 ? -110.62990 -102.45271 -282.11880 1.000 77.61881  ? 287 LYS Y CE   1 
ATOM   84472  N NZ   . LYS Y  1 292 ? -111.91422 -102.00834 -282.72185 1.000 88.27234  ? 287 LYS Y NZ   1 
ATOM   84473  H H    . LYS Y  1 292 ? -104.81434 -101.35524 -284.00176 1.000 101.57464 ? 287 LYS Y H    1 
ATOM   84474  H HA   . LYS Y  1 292 ? -105.88295 -103.63288 -283.47359 1.000 103.62898 ? 287 LYS Y HA   1 
ATOM   84475  H HB2  . LYS Y  1 292 ? -106.73547 -101.43384 -282.89773 1.000 103.21272 ? 287 LYS Y HB2  1 
ATOM   84476  H HB3  . LYS Y  1 292 ? -107.43440 -101.44962 -284.32485 1.000 103.21272 ? 287 LYS Y HB3  1 
ATOM   84477  H HG2  . LYS Y  1 292 ? -108.61459 -103.39351 -283.62003 1.000 96.62125  ? 287 LYS Y HG2  1 
ATOM   84478  H HG3  . LYS Y  1 292 ? -108.05040 -103.12586 -282.15871 1.000 96.62125  ? 287 LYS Y HG3  1 
ATOM   84479  H HD2  . LYS Y  1 292 ? -109.14251 -101.05645 -282.12635 1.000 90.90454  ? 287 LYS Y HD2  1 
ATOM   84480  H HD3  . LYS Y  1 292 ? -109.72471 -101.34844 -283.57590 1.000 90.90454  ? 287 LYS Y HD3  1 
ATOM   84481  H HE2  . LYS Y  1 292 ? -110.54323 -103.40851 -282.25958 1.000 93.17656  ? 287 LYS Y HE2  1 
ATOM   84482  H HE3  . LYS Y  1 292 ? -110.65747 -102.25844 -281.16885 1.000 93.17656  ? 287 LYS Y HE3  1 
ATOM   84483  H HZ1  . LYS Y  1 292 ? -112.59423 -102.43744 -282.34031 1.000 105.96080 ? 287 LYS Y HZ1  1 
ATOM   84484  H HZ2  . LYS Y  1 292 ? -112.02061 -101.13305 -282.60081 1.000 105.96080 ? 287 LYS Y HZ2  1 
ATOM   84485  H HZ3  . LYS Y  1 292 ? -111.91667 -102.18161 -283.59481 1.000 105.96080 ? 287 LYS Y HZ3  1 
ATOM   84486  N N    . HIS Y  1 293 ? -106.22990 -102.84340 -286.54692 1.000 81.82571  ? 288 HIS Y N    1 
ATOM   84487  C CA   . HIS Y  1 293 ? -106.61443 -103.37125 -287.84974 1.000 84.68229  ? 288 HIS Y CA   1 
ATOM   84488  C C    . HIS Y  1 293 ? -105.63114 -104.42928 -288.33589 1.000 87.10553  ? 288 HIS Y C    1 
ATOM   84489  O O    . HIS Y  1 293 ? -106.04206 -105.44916 -288.89981 1.000 84.42412  ? 288 HIS Y O    1 
ATOM   84490  C CB   . HIS Y  1 293 ? -106.71930 -102.23071 -288.86095 1.000 87.21903  ? 288 HIS Y CB   1 
ATOM   84491  C CG   . HIS Y  1 293 ? -107.88270 -101.31920 -288.61917 1.000 86.11895  ? 288 HIS Y CG   1 
ATOM   84492  N ND1  . HIS Y  1 293 ? -109.10921 -101.77900 -288.19149 1.000 86.37314  ? 288 HIS Y ND1  1 
ATOM   84493  C CD2  . HIS Y  1 293 ? -108.00374 -99.97521  -288.73981 1.000 79.16631  ? 288 HIS Y CD2  1 
ATOM   84494  C CE1  . HIS Y  1 293 ? -109.93836 -100.75764 -288.05947 1.000 87.63814  ? 288 HIS Y CE1  1 
ATOM   84495  N NE2  . HIS Y  1 293 ? -109.29246 -99.65258  -288.38628 1.000 85.75299  ? 288 HIS Y NE2  1 
ATOM   84496  H H    . HIS Y  1 293 ? -105.87355 -102.06105 -286.57020 1.000 98.22484  ? 288 HIS Y H    1 
ATOM   84497  H HA   . HIS Y  1 293 ? -107.48717 -103.78818 -287.77635 1.000 101.65274 ? 288 HIS Y HA   1 
ATOM   84498  H HB2  . HIS Y  1 293 ? -105.91028 -101.69750 -288.81541 1.000 104.69683 ? 288 HIS Y HB2  1 
ATOM   84499  H HB3  . HIS Y  1 293 ? -106.81807 -102.60855 -289.74885 1.000 104.69683 ? 288 HIS Y HB3  1 
ATOM   84500  H HD2  . HIS Y  1 293 ? -107.34014 -99.38263  -289.01070 1.000 95.03356  ? 288 HIS Y HD2  1 
ATOM   84501  H HE1  . HIS Y  1 293 ? -110.82504 -100.80849 -287.78360 1.000 105.19975 ? 288 HIS Y HE1  1 
ATOM   84502  H HE2  . HIS Y  1 293 ? -109.62459 -98.85933  -288.37904 1.000 102.93757 ? 288 HIS Y HE2  1 
ATOM   84503  N N    . LYS Y  1 294 ? -104.33152 -104.20830 -288.12851 1.000 93.44016  ? 289 LYS Y N    1 
ATOM   84504  C CA   . LYS Y  1 294 ? -103.35063 -105.22495 -288.49133 1.000 91.01359  ? 289 LYS Y CA   1 
ATOM   84505  C C    . LYS Y  1 294 ? -103.54391 -106.49771 -287.67769 1.000 90.18325  ? 289 LYS Y C    1 
ATOM   84506  O O    . LYS Y  1 294 ? -103.27596 -107.59763 -288.17136 1.000 90.28901  ? 289 LYS Y O    1 
ATOM   84507  C CB   . LYS Y  1 294 ? -101.93431 -104.68257 -288.29818 1.000 92.23029  ? 289 LYS Y CB   1 
ATOM   84508  H H    . LYS Y  1 294 ? -104.00013 -103.49235 -287.78616 1.000 112.16218 ? 289 LYS Y H    1 
ATOM   84509  H HA   . LYS Y  1 294 ? -103.46058 -105.44549 -289.42950 1.000 109.25029 ? 289 LYS Y HA   1 
ATOM   84510  N N    . TRP Y  1 295 ? -104.01405 -106.36954 -286.43646 1.000 93.40273  ? 290 TRP Y N    1 
ATOM   84511  C CA   . TRP Y  1 295 ? -104.17805 -107.53278 -285.57241 1.000 88.25393  ? 290 TRP Y CA   1 
ATOM   84512  C C    . TRP Y  1 295 ? -105.50941 -108.23246 -285.82368 1.000 85.54468  ? 290 TRP Y C    1 
ATOM   84513  O O    . TRP Y  1 295 ? -105.58884 -109.46356 -285.75615 1.000 91.19391  ? 290 TRP Y O    1 
ATOM   84514  C CB   . TRP Y  1 295 ? -104.05570 -107.11077 -284.10961 1.000 84.85588  ? 290 TRP Y CB   1 
ATOM   84515  C CG   . TRP Y  1 295 ? -102.63051 -107.07380 -283.60902 1.000 85.48595  ? 290 TRP Y CG   1 
ATOM   84516  C CD1  . TRP Y  1 295 ? -101.53791 -107.64268 -284.19405 1.000 88.50968  ? 290 TRP Y CD1  1 
ATOM   84517  C CD2  . TRP Y  1 295 ? -102.14930 -106.42396 -282.42963 1.000 79.67389  ? 290 TRP Y CD2  1 
ATOM   84518  N NE1  . TRP Y  1 295 ? -100.41872 -107.42118 -283.44371 1.000 90.59246  ? 290 TRP Y NE1  1 
ATOM   84519  C CE2  . TRP Y  1 295 ? -100.76193 -106.66034 -282.35983 1.000 85.52170  ? 290 TRP Y CE2  1 
ATOM   84520  C CE3  . TRP Y  1 295 ? -102.75235 -105.66666 -281.42825 1.000 71.23347  ? 290 TRP Y CE3  1 
ATOM   84521  C CZ2  . TRP Y  1 295 ? -99.97233  -106.16755 -281.33191 1.000 79.00875  ? 290 TRP Y CZ2  1 
ATOM   84522  C CZ3  . TRP Y  1 295 ? -101.96541 -105.17927 -280.40900 1.000 73.54409  ? 290 TRP Y CZ3  1 
ATOM   84523  C CH2  . TRP Y  1 295 ? -100.59175 -105.42899 -280.36782 1.000 78.00856  ? 290 TRP Y CH2  1 
ATOM   84524  H H    . TRP Y  1 295 ? -104.24353 -105.62403 -286.07431 1.000 112.11726 ? 290 TRP Y H    1 
ATOM   84525  H HA   . TRP Y  1 295 ? -103.47084 -108.16971 -285.75971 1.000 105.93870 ? 290 TRP Y HA   1 
ATOM   84526  H HB2  . TRP Y  1 295 ? -104.42903 -106.22122 -284.00849 1.000 101.86104 ? 290 TRP Y HB2  1 
ATOM   84527  H HB3  . TRP Y  1 295 ? -104.54709 -107.74123 -283.56011 1.000 101.86104 ? 290 TRP Y HB3  1 
ATOM   84528  H HD1  . TRP Y  1 295 ? -101.55295 -108.11644 -284.99419 1.000 106.24560 ? 290 TRP Y HD1  1 
ATOM   84529  H HE1  . TRP Y  1 295 ? -99.62933  -107.71169 -283.62277 1.000 108.74495 ? 290 TRP Y HE1  1 
ATOM   84530  H HE3  . TRP Y  1 295 ? -103.66600 -105.49409 -281.44765 1.000 85.51416  ? 290 TRP Y HE3  1 
ATOM   84531  H HZ2  . TRP Y  1 295 ? -99.05786  -106.33402 -281.30144 1.000 94.84449  ? 290 TRP Y HZ2  1 
ATOM   84532  H HZ3  . TRP Y  1 295 ? -102.35662 -104.67324 -279.73388 1.000 88.28690  ? 290 TRP Y HZ3  1 
ATOM   84533  H HH2  . TRP Y  1 295 ? -100.08805 -105.08346 -279.66653 1.000 93.64426  ? 290 TRP Y HH2  1 
ATOM   84534  N N    . GLU Y  1 296 ? -106.56600 -107.47084 -286.10991 1.000 82.75771  ? 291 GLU Y N    1 
ATOM   84535  C CA   . GLU Y  1 296 ? -107.83033 -108.08778 -286.49708 1.000 85.16065  ? 291 GLU Y CA   1 
ATOM   84536  C C    . GLU Y  1 296 ? -107.76823 -108.67053 -287.90353 1.000 89.85495  ? 291 GLU Y C    1 
ATOM   84537  O O    . GLU Y  1 296 ? -108.53987 -109.58247 -288.22051 1.000 92.24170  ? 291 GLU Y O    1 
ATOM   84538  C CB   . GLU Y  1 296 ? -108.96921 -107.07313 -286.39829 1.000 76.99203  ? 291 GLU Y CB   1 
ATOM   84539  C CG   . GLU Y  1 296 ? -109.44031 -106.82987 -284.97336 1.000 76.75771  ? 291 GLU Y CG   1 
ATOM   84540  C CD   . GLU Y  1 296 ? -110.51758 -105.76736 -284.88721 1.000 88.56821  ? 291 GLU Y CD   1 
ATOM   84541  O OE1  . GLU Y  1 296 ? -110.69486 -105.01474 -285.87088 1.000 95.18957  ? 291 GLU Y OE1  1 
ATOM   84542  O OE2  . GLU Y  1 296 ? -111.18943 -105.68134 -283.83290 1.000 84.28422  ? 291 GLU Y OE2  1 
ATOM   84543  H H    . GLU Y  1 296 ? -106.57533 -106.61118 -286.08751 1.000 99.34324  ? 291 GLU Y H    1 
ATOM   84544  H HA   . GLU Y  1 296 ? -108.02973 -108.80892 -285.87974 1.000 102.22677 ? 291 GLU Y HA   1 
ATOM   84545  H HB2  . GLU Y  1 296 ? -108.66585 -106.22580 -286.76010 1.000 92.42443  ? 291 GLU Y HB2  1 
ATOM   84546  H HB3  . GLU Y  1 296 ? -109.72549 -107.40060 -286.90986 1.000 92.42443  ? 291 GLU Y HB3  1 
ATOM   84547  H HG2  . GLU Y  1 296 ? -109.80306 -107.65497 -284.61487 1.000 92.14324  ? 291 GLU Y HG2  1 
ATOM   84548  H HG3  . GLU Y  1 296 ? -108.68698 -106.53783 -284.43660 1.000 92.14324  ? 291 GLU Y HG3  1 
ATOM   84549  N N    . ALA Y  1 297 ? -106.86322 -108.17053 -288.74737 1.000 90.89516  ? 292 ALA Y N    1 
ATOM   84550  C CA   . ALA Y  1 297 ? -106.67990 -108.74598 -290.07306 1.000 90.01594  ? 292 ALA Y CA   1 
ATOM   84551  C C    . ALA Y  1 297 ? -105.90521 -110.05649 -290.00672 1.000 93.75963  ? 292 ALA Y C    1 
ATOM   84552  O O    . ALA Y  1 297 ? -106.21026 -110.99962 -290.74619 1.000 93.79051  ? 292 ALA Y O    1 
ATOM   84553  C CB   . ALA Y  1 297 ? -105.95855 -107.74930 -290.97827 1.000 93.53832  ? 292 ALA Y CB   1 
ATOM   84554  H H    . ALA Y  1 297 ? -106.34817 -107.50368 -288.57522 1.000 109.10818 ? 292 ALA Y H    1 
ATOM   84555  H HA   . ALA Y  1 297 ? -107.55048 -108.92872 -290.45984 1.000 108.05311 ? 292 ALA Y HA   1 
ATOM   84556  H HB1  . ALA Y  1 297 ? -105.84404 -108.14556 -291.85621 1.000 112.27997 ? 292 ALA Y HB1  1 
ATOM   84557  H HB2  . ALA Y  1 297 ? -106.49157 -106.94178 -291.04680 1.000 112.27997 ? 292 ALA Y HB2  1 
ATOM   84558  H HB3  . ALA Y  1 297 ? -105.09261 -107.54237 -290.59326 1.000 112.27997 ? 292 ALA Y HB3  1 
ATOM   84559  N N    . ALA Y  1 298 ? -104.90468 -110.13611 -289.13081 1.000 92.58284  ? 293 ALA Y N    1 
ATOM   84560  C CA   . ALA Y  1 298 ? -104.08579 -111.33048 -288.98157 1.000 95.11049  ? 293 ALA Y CA   1 
ATOM   84561  C C    . ALA Y  1 298 ? -104.60784 -112.27780 -287.90449 1.000 96.49228  ? 293 ALA Y C    1 
ATOM   84562  O O    . ALA Y  1 298 ? -103.94457 -113.27388 -287.59753 1.000 91.07751  ? 293 ALA Y O    1 
ATOM   84563  C CB   . ALA Y  1 298 ? -102.64165 -110.93686 -288.66823 1.000 99.91352  ? 293 ALA Y CB   1 
ATOM   84564  H H    . ALA Y  1 298 ? -104.67864 -109.49643 -288.60231 1.000 111.13340 ? 293 ALA Y H    1 
ATOM   84565  H HA   . ALA Y  1 298 ? -104.09047 -111.81227 -289.82345 1.000 114.16658 ? 293 ALA Y HA   1 
ATOM   84566  H HB1  . ALA Y  1 298 ? -102.10879 -111.74164 -288.57185 1.000 119.93021 ? 293 ALA Y HB1  1 
ATOM   84567  H HB2  . ALA Y  1 298 ? -102.29646 -110.39681 -289.39631 1.000 119.93021 ? 293 ALA Y HB2  1 
ATOM   84568  H HB3  . ALA Y  1 298 ? -102.62503 -110.42827 -287.84243 1.000 119.93021 ? 293 ALA Y HB3  1 
ATOM   84569  N N    . HIS Y  1 299 ? -105.77087 -111.98661 -287.32090 1.000 96.65013  ? 294 HIS Y N    1 
ATOM   84570  C CA   . HIS Y  1 299 ? -106.44740 -112.89793 -286.39679 1.000 97.70233  ? 294 HIS Y CA   1 
ATOM   84571  C C    . HIS Y  1 299 ? -105.54125 -113.27271 -285.22157 1.000 91.25645  ? 294 HIS Y C    1 
ATOM   84572  O O    . HIS Y  1 299 ? -105.26473 -114.44316 -284.95877 1.000 91.75258  ? 294 HIS Y O    1 
ATOM   84573  C CB   . HIS Y  1 299 ? -106.92719 -114.15970 -287.12998 1.000 95.04793  ? 294 HIS Y CB   1 
ATOM   84574  C CG   . HIS Y  1 299 ? -108.08227 -113.92557 -288.05212 1.000 95.03700  ? 294 HIS Y CG   1 
ATOM   84575  N ND1  . HIS Y  1 299 ? -109.38977 -114.13393 -287.67163 1.000 95.56939  ? 294 HIS Y ND1  1 
ATOM   84576  C CD2  . HIS Y  1 299 ? -108.12688 -113.50927 -289.34009 1.000 96.16016  ? 294 HIS Y CD2  1 
ATOM   84577  C CE1  . HIS Y  1 299 ? -110.19103 -113.85337 -288.68434 1.000 98.58434  ? 294 HIS Y CE1  1 
ATOM   84578  N NE2  . HIS Y  1 299 ? -109.44978 -113.47123 -289.70797 1.000 98.14774  ? 294 HIS Y NE2  1 
ATOM   84579  H H    . HIS Y  1 299 ? -106.19736 -111.25059 -287.44729 1.000 116.01414 ? 294 HIS Y H    1 
ATOM   84580  H HA   . HIS Y  1 299 ? -107.21986 -112.43515 -286.03617 1.000 117.27678 ? 294 HIS Y HA   1 
ATOM   84581  H HB2  . HIS Y  1 299 ? -106.19348 -114.50979 -287.65914 1.000 114.09151 ? 294 HIS Y HB2  1 
ATOM   84582  H HB3  . HIS Y  1 299 ? -107.20382 -114.81584 -286.47130 1.000 114.09151 ? 294 HIS Y HB3  1 
ATOM   84583  H HD2  . HIS Y  1 299 ? -107.39844 -113.29021 -289.87514 1.000 115.42618 ? 294 HIS Y HD2  1 
ATOM   84584  H HE1  . HIS Y  1 299 ? -111.11898 -113.91464 -288.67724 1.000 118.33520 ? 294 HIS Y HE1  1 
ATOM   84585  H HE2  . HIS Y  1 299 ? -109.74709 -113.23652 -290.48006 1.000 117.81127 ? 294 HIS Y HE2  1 
ATOM   84586  N N    . VAL Y  1 300 ? -105.09332 -112.24919 -284.49970 1.000 87.12317  ? 295 VAL Y N    1 
ATOM   84587  C CA   . VAL Y  1 300 ? -104.23183 -112.50323 -283.35275 1.000 86.93067  ? 295 VAL Y CA   1 
ATOM   84588  C C    . VAL Y  1 300 ? -105.06115 -112.85173 -282.12110 1.000 81.82841  ? 295 VAL Y C    1 
ATOM   84589  O O    . VAL Y  1 300 ? -104.59034 -113.57259 -281.23296 1.000 82.80780  ? 295 VAL Y O    1 
ATOM   84590  C CB   . VAL Y  1 300 ? -103.32190 -111.29109 -283.08024 1.000 86.74036  ? 295 VAL Y CB   1 
ATOM   84591  C CG1  . VAL Y  1 300 ? -102.13851 -111.70362 -282.20852 1.000 87.09647  ? 295 VAL Y CG1  1 
ATOM   84592  C CG2  . VAL Y  1 300 ? -102.84078 -110.67650 -284.38367 1.000 86.71660  ? 295 VAL Y CG2  1 
ATOM   84593  H H    . VAL Y  1 300 ? -105.26894 -111.42068 -284.64917 1.000 104.58179 ? 295 VAL Y H    1 
ATOM   84594  H HA   . VAL Y  1 300 ? -103.66397 -113.26156 -283.56099 1.000 104.35079 ? 295 VAL Y HA   1 
ATOM   84595  H HB   . VAL Y  1 300 ? -103.83102 -110.61680 -282.60376 1.000 104.12241 ? 295 VAL Y HB   1 
ATOM   84596  H HG11 . VAL Y  1 300 ? -101.57835 -110.92797 -282.04885 1.000 104.54975 ? 295 VAL Y HG11 1 
ATOM   84597  H HG12 . VAL Y  1 300 ? -102.47232 -112.04963 -281.36605 1.000 104.54975 ? 295 VAL Y HG12 1 
ATOM   84598  H HG13 . VAL Y  1 300 ? -101.63045 -112.38926 -282.66966 1.000 104.54975 ? 295 VAL Y HG13 1 
ATOM   84599  H HG21 . VAL Y  1 300 ? -102.27097 -109.91744 -284.18353 1.000 104.09391 ? 295 VAL Y HG21 1 
ATOM   84600  H HG22 . VAL Y  1 300 ? -102.34157 -111.34265 -284.88160 1.000 104.09391 ? 295 VAL Y HG22 1 
ATOM   84601  H HG23 . VAL Y  1 300 ? -103.60976 -110.38615 -284.89870 1.000 104.09391 ? 295 VAL Y HG23 1 
ATOM   84602  N N    . ALA Y  1 301 ? -106.29739 -112.35469 -282.04173 1.000 76.77490  ? 296 ALA Y N    1 
ATOM   84603  C CA   . ALA Y  1 301 ? -107.11023 -112.57402 -280.85244 1.000 75.28499  ? 296 ALA Y CA   1 
ATOM   84604  C C    . ALA Y  1 301 ? -107.49568 -114.03610 -280.67030 1.000 75.69629  ? 296 ALA Y C    1 
ATOM   84605  O O    . ALA Y  1 301 ? -107.77839 -114.45377 -279.54102 1.000 66.76743  ? 296 ALA Y O    1 
ATOM   84606  C CB   . ALA Y  1 301 ? -108.37342 -111.71126 -280.91343 1.000 81.00624  ? 296 ALA Y CB   1 
ATOM   84607  H H    . ALA Y  1 301 ? -106.68160 -111.89282 -282.65708 1.000 92.16386  ? 296 ALA Y H    1 
ATOM   84608  H HA   . ALA Y  1 301 ? -106.59608 -112.30363 -280.07562 1.000 90.37598  ? 296 ALA Y HA   1 
ATOM   84609  H HB1  . ALA Y  1 301 ? -108.90226 -111.86879 -280.11568 1.000 97.24147  ? 296 ALA Y HB1  1 
ATOM   84610  H HB2  . ALA Y  1 301 ? -108.11594 -110.77724 -280.96051 1.000 97.24147  ? 296 ALA Y HB2  1 
ATOM   84611  H HB3  . ALA Y  1 301 ? -108.88376 -111.95383 -281.70185 1.000 97.24147  ? 296 ALA Y HB3  1 
ATOM   84612  N N    . GLU Y  1 302 ? -107.51826 -114.82185 -281.74984 1.000 83.90068  ? 297 GLU Y N    1 
ATOM   84613  C CA   . GLU Y  1 302 ? -107.85253 -116.23594 -281.61832 1.000 75.58691  ? 297 GLU Y CA   1 
ATOM   84614  C C    . GLU Y  1 302 ? -106.75129 -116.99127 -280.88575 1.000 83.03621  ? 297 GLU Y C    1 
ATOM   84615  O O    . GLU Y  1 302 ? -107.03602 -117.84560 -280.03687 1.000 81.10925  ? 297 GLU Y O    1 
ATOM   84616  C CB   . GLU Y  1 302 ? -108.09692 -116.84804 -282.99603 1.000 76.54947  ? 297 GLU Y CB   1 
ATOM   84617  H H    . GLU Y  1 302 ? -107.34718 -114.56435 -282.55234 1.000 100.71480 ? 297 GLU Y H    1 
ATOM   84618  H HA   . GLU Y  1 302 ? -108.67135 -116.31898 -281.10496 1.000 90.73828  ? 297 GLU Y HA   1 
ATOM   84619  N N    . GLN Y  1 303 ? -105.48571 -116.69002 -281.19817 1.000 84.64315  ? 298 GLN Y N    1 
ATOM   84620  C CA   . GLN Y  1 303 ? -104.38179 -117.37315 -280.53045 1.000 70.58102  ? 298 GLN Y CA   1 
ATOM   84621  C C    . GLN Y  1 303 ? -104.33122 -117.01442 -279.04985 1.000 73.07024  ? 298 GLN Y C    1 
ATOM   84622  O O    . GLN Y  1 303 ? -104.10894 -117.88488 -278.20003 1.000 71.79998  ? 298 GLN Y O    1 
ATOM   84623  C CB   . GLN Y  1 303 ? -103.05252 -117.02236 -281.20009 1.000 80.44513  ? 298 GLN Y CB   1 
ATOM   84624  C CG   . GLN Y  1 303 ? -103.08470 -116.92294 -282.72071 1.000 86.54149  ? 298 GLN Y CG   1 
ATOM   84625  C CD   . GLN Y  1 303 ? -101.98592 -116.01253 -283.26008 1.000 88.57913  ? 298 GLN Y CD   1 
ATOM   84626  O OE1  . GLN Y  1 303 ? -101.74765 -114.92569 -282.72919 1.000 85.47852  ? 298 GLN Y OE1  1 
ATOM   84627  N NE2  . GLN Y  1 303 ? -101.31020 -116.45787 -284.31254 1.000 93.41359  ? 298 GLN Y NE2  1 
ATOM   84628  H H    . GLN Y  1 303 ? -105.24702 -116.10528 -281.78187 1.000 101.60577 ? 298 GLN Y H    1 
ATOM   84629  H HA   . GLN Y  1 303 ? -104.51739 -118.32998 -280.61404 1.000 84.73122  ? 298 GLN Y HA   1 
ATOM   84630  H HB2  . GLN Y  1 303 ? -102.75895 -116.16208 -280.86152 1.000 96.56815  ? 298 GLN Y HB2  1 
ATOM   84631  H HB3  . GLN Y  1 303 ? -102.40575 -117.70768 -280.97005 1.000 96.56815  ? 298 GLN Y HB3  1 
ATOM   84632  H HG2  . GLN Y  1 303 ? -102.95909 -117.80664 -283.10045 1.000 103.88377 ? 298 GLN Y HG2  1 
ATOM   84633  H HG3  . GLN Y  1 303 ? -103.94086 -116.56120 -282.99825 1.000 103.88377 ? 298 GLN Y HG3  1 
ATOM   84634  H HE21 . GLN Y  1 303 ? -101.50167 -117.22366 -284.65386 1.000 112.13029 ? 298 GLN Y HE21 1 
ATOM   84635  H HE22 . GLN Y  1 303 ? -100.68100 -115.98056 -284.65296 1.000 112.13029 ? 298 GLN Y HE22 1 
ATOM   84636  N N    . LEU Y  1 304 ? -104.53299 -115.73560 -278.72236 1.000 69.01322  ? 299 LEU Y N    1 
ATOM   84637  C CA   . LEU Y  1 304 ? -104.51521 -115.32212 -277.32341 1.000 69.44347  ? 299 LEU Y CA   1 
ATOM   84638  C C    . LEU Y  1 304 ? -105.66532 -115.95554 -276.54874 1.000 68.56748  ? 299 LEU Y C    1 
ATOM   84639  O O    . LEU Y  1 304 ? -105.48132 -116.40298 -275.40915 1.000 56.75273  ? 299 LEU Y O    1 
ATOM   84640  C CB   . LEU Y  1 304 ? -104.57439 -113.79653 -277.23060 1.000 60.72814  ? 299 LEU Y CB   1 
ATOM   84641  H H    . LEU Y  1 304 ? -104.67970 -115.10014 -279.28295 1.000 82.84985  ? 299 LEU Y H    1 
ATOM   84642  H HA   . LEU Y  1 304 ? -103.68429 -115.61470 -276.91738 1.000 83.36615  ? 299 LEU Y HA   1 
ATOM   84643  N N    . ARG Y  1 305 ? -106.86115 -115.99408 -277.14825 1.000 71.03912  ? 300 ARG Y N    1 
ATOM   84644  C CA   . ARG Y  1 305 ? -108.00073 -116.62702 -276.49030 1.000 70.22505  ? 300 ARG Y CA   1 
ATOM   84645  C C    . ARG Y  1 305 ? -107.71191 -118.09365 -276.19329 1.000 65.30949  ? 300 ARG Y C    1 
ATOM   84646  O O    . ARG Y  1 305 ? -108.04881 -118.59482 -275.11473 1.000 58.05132  ? 300 ARG Y O    1 
ATOM   84647  C CB   . ARG Y  1 305 ? -109.24967 -116.48957 -277.36320 1.000 74.80938  ? 300 ARG Y CB   1 
ATOM   84648  C CG   . ARG Y  1 305 ? -110.53557 -116.98141 -276.71502 1.000 73.54319  ? 300 ARG Y CG   1 
ATOM   84649  C CD   . ARG Y  1 305 ? -111.68014 -117.00698 -277.71831 1.000 73.60516  ? 300 ARG Y CD   1 
ATOM   84650  N NE   . ARG Y  1 305 ? -112.47758 -118.22683 -277.62596 1.000 71.95651  ? 300 ARG Y NE   1 
ATOM   84651  C CZ   . ARG Y  1 305 ? -113.63971 -118.41259 -278.23824 1.000 71.47618  ? 300 ARG Y CZ   1 
ATOM   84652  N NH1  . ARG Y  1 305 ? -114.17780 -117.47399 -279.00089 1.000 78.57450  ? 300 ARG Y NH1  1 
ATOM   84653  N NH2  . ARG Y  1 305 ? -114.27809 -119.56886 -278.08165 1.000 77.19834  ? 300 ARG Y NH2  1 
ATOM   84654  H H    . ARG Y  1 305 ? -107.03364 -115.66533 -277.92399 1.000 85.28093  ? 300 ARG Y H    1 
ATOM   84655  H HA   . ARG Y  1 305 ? -108.17235 -116.17608 -275.64882 1.000 84.30405  ? 300 ARG Y HA   1 
ATOM   84656  H HB2  . ARG Y  1 305 ? -109.37207 -115.55220 -277.58058 1.000 89.80524  ? 300 ARG Y HB2  1 
ATOM   84657  H HB3  . ARG Y  1 305 ? -109.11645 -117.00372 -278.17487 1.000 89.80524  ? 300 ARG Y HB3  1 
ATOM   84658  H HG2  . ARG Y  1 305 ? -110.40342 -117.88124 -276.37778 1.000 88.28582  ? 300 ARG Y HG2  1 
ATOM   84659  H HG3  . ARG Y  1 305 ? -110.77847 -116.38698 -275.98800 1.000 88.28582  ? 300 ARG Y HG3  1 
ATOM   84660  H HD2  . ARG Y  1 305 ? -112.26538 -116.25169 -277.55120 1.000 88.36019  ? 300 ARG Y HD2  1 
ATOM   84661  H HD3  . ARG Y  1 305 ? -111.31643 -116.95264 -278.61590 1.000 88.36019  ? 300 ARG Y HD3  1 
ATOM   84662  H HE   . ARG Y  1 305 ? -112.17298 -118.86877 -277.14148 1.000 86.38179  ? 300 ARG Y HE   1 
ATOM   84663  H HH11 . ARG Y  1 305 ? -113.77293 -116.72293 -279.10853 1.000 94.32338  ? 300 ARG Y HH11 1 
ATOM   84664  H HH12 . ARG Y  1 305 ? -114.93227 -117.61523 -279.38873 1.000 94.32338  ? 300 ARG Y HH12 1 
ATOM   84665  H HH21 . ARG Y  1 305 ? -113.93685 -120.18506 -277.58824 1.000 92.67199  ? 300 ARG Y HH21 1 
ATOM   84666  H HH22 . ARG Y  1 305 ? -115.03211 -119.70030 -278.47381 1.000 92.67199  ? 300 ARG Y HH22 1 
ATOM   84667  N N    . ALA Y  1 306 ? -107.07921 -118.79552 -277.13647 1.000 62.35815  ? 301 ALA Y N    1 
ATOM   84668  C CA   . ALA Y  1 306 ? -106.74944 -120.19889 -276.91716 1.000 63.05633  ? 301 ALA Y CA   1 
ATOM   84669  C C    . ALA Y  1 306 ? -105.84375 -120.36430 -275.70318 1.000 67.01235  ? 301 ALA Y C    1 
ATOM   84670  O O    . ALA Y  1 306 ? -106.08970 -121.21550 -274.84079 1.000 67.98195  ? 301 ALA Y O    1 
ATOM   84671  C CB   . ALA Y  1 306 ? -106.08333 -120.78263 -278.16305 1.000 60.96265  ? 301 ALA Y CB   1 
ATOM   84672  H H    . ALA Y  1 306 ? -106.83440 -118.48507 -277.90020 1.000 74.86377  ? 301 ALA Y H    1 
ATOM   84673  H HA   . ALA Y  1 306 ? -107.57023 -120.68952 -276.75442 1.000 75.70158  ? 301 ALA Y HA   1 
ATOM   84674  H HB1  . ALA Y  1 306 ? -105.87094 -121.71497 -278.00014 1.000 73.18917  ? 301 ALA Y HB1  1 
ATOM   84675  H HB2  . ALA Y  1 306 ? -106.69506 -120.70875 -278.91220 1.000 73.18917  ? 301 ALA Y HB2  1 
ATOM   84676  H HB3  . ALA Y  1 306 ? -105.27114 -120.28597 -278.34899 1.000 73.18917  ? 301 ALA Y HB3  1 
ATOM   84677  N N    . TYR Y  1 307 ? -104.78505 -119.55621 -275.61886 1.000 68.24955  ? 302 TYR Y N    1 
ATOM   84678  C CA   . TYR Y  1 307 ? -103.88324 -119.63853 -274.47520 1.000 61.81463  ? 302 TYR Y CA   1 
ATOM   84679  C C    . TYR Y  1 307 ? -104.61336 -119.31094 -273.18055 1.000 60.06922  ? 302 TYR Y C    1 
ATOM   84680  O O    . TYR Y  1 307 ? -104.51149 -120.04624 -272.19184 1.000 63.96999  ? 302 TYR Y O    1 
ATOM   84681  C CB   . TYR Y  1 307 ? -102.69940 -118.68911 -274.67252 1.000 67.34255  ? 302 TYR Y CB   1 
ATOM   84682  C CG   . TYR Y  1 307 ? -101.88327 -118.45809 -273.42071 1.000 56.46249  ? 302 TYR Y CG   1 
ATOM   84683  C CD1  . TYR Y  1 307 ? -100.81018 -119.27896 -273.11113 1.000 57.92032  ? 302 TYR Y CD1  1 
ATOM   84684  C CD2  . TYR Y  1 307 ? -102.19135 -117.42769 -272.54749 1.000 51.75436  ? 302 TYR Y CD2  1 
ATOM   84685  C CE1  . TYR Y  1 307 ? -100.06416 -119.07893 -271.96777 1.000 57.49584  ? 302 TYR Y CE1  1 
ATOM   84686  C CE2  . TYR Y  1 307 ? -101.45027 -117.21412 -271.40472 1.000 57.28262  ? 302 TYR Y CE2  1 
ATOM   84687  C CZ   . TYR Y  1 307 ? -100.38835 -118.04210 -271.11607 1.000 61.14246  ? 302 TYR Y CZ   1 
ATOM   84688  O OH   . TYR Y  1 307 ? -99.64341  -117.82522 -269.97572 1.000 59.67127  ? 302 TYR Y OH   1 
ATOM   84689  H H    . TYR Y  1 307 ? -104.57147 -118.96150 -276.20222 1.000 81.93344  ? 302 TYR Y H    1 
ATOM   84690  H HA   . TYR Y  1 307 ? -103.54078 -120.54392 -274.41277 1.000 74.21154  ? 302 TYR Y HA   1 
ATOM   84691  H HB2  . TYR Y  1 307 ? -102.10908 -119.06337 -275.34509 1.000 80.84504  ? 302 TYR Y HB2  1 
ATOM   84692  H HB3  . TYR Y  1 307 ? -103.03629 -117.82895 -274.96839 1.000 80.84504  ? 302 TYR Y HB3  1 
ATOM   84693  H HD1  . TYR Y  1 307 ? -100.58904 -119.97711 -273.68435 1.000 69.53837  ? 302 TYR Y HD1  1 
ATOM   84694  H HD2  . TYR Y  1 307 ? -102.91126 -116.86980 -272.73560 1.000 61.93529  ? 302 TYR Y HD2  1 
ATOM   84695  H HE1  . TYR Y  1 307 ? -99.34779  -119.63883 -271.77227 1.000 69.02900  ? 302 TYR Y HE1  1 
ATOM   84696  H HE2  . TYR Y  1 307 ? -101.66643 -116.51434 -270.83158 1.000 68.77314  ? 302 TYR Y HE2  1 
ATOM   84697  H HH   . TYR Y  1 307 ? -98.89164  -118.19265 -270.04946 1.000 71.63951  ? 302 TYR Y HH   1 
ATOM   84698  N N    . LEU Y  1 308 ? -105.35581 -118.20168 -273.16877 1.000 58.80147  ? 303 LEU Y N    1 
ATOM   84699  C CA   . LEU Y  1 308 ? -106.00682 -117.75619 -271.94075 1.000 54.08417  ? 303 LEU Y CA   1 
ATOM   84700  C C    . LEU Y  1 308 ? -107.07170 -118.74439 -271.47506 1.000 62.18270  ? 303 LEU Y C    1 
ATOM   84701  O O    . LEU Y  1 308 ? -107.16585 -119.04351 -270.27724 1.000 52.14397  ? 303 LEU Y O    1 
ATOM   84702  C CB   . LEU Y  1 308 ? -106.62001 -116.37496 -272.15895 1.000 52.70088  ? 303 LEU Y CB   1 
ATOM   84703  C CG   . LEU Y  1 308 ? -105.60553 -115.25580 -272.40185 1.000 60.51944  ? 303 LEU Y CG   1 
ATOM   84704  C CD1  . LEU Y  1 308 ? -106.28683 -113.97101 -272.84215 1.000 59.57453  ? 303 LEU Y CD1  1 
ATOM   84705  C CD2  . LEU Y  1 308 ? -104.76774 -115.02652 -271.13919 1.000 54.07943  ? 303 LEU Y CD2  1 
ATOM   84706  H H    . LEU Y  1 308 ? -105.49586 -117.69637 -273.85042 1.000 70.59576  ? 303 LEU Y H    1 
ATOM   84707  H HA   . LEU Y  1 308 ? -105.33928 -117.69198 -271.23992 1.000 64.93499  ? 303 LEU Y HA   1 
ATOM   84708  H HB2  . LEU Y  1 308 ? -107.20186 -116.41586 -272.93398 1.000 63.07111  ? 303 LEU Y HB2  1 
ATOM   84709  H HB3  . LEU Y  1 308 ? -107.13350 -116.13855 -271.37071 1.000 63.07111  ? 303 LEU Y HB3  1 
ATOM   84710  H HG   . LEU Y  1 308 ? -105.01270 -115.52153 -273.12216 1.000 72.65731  ? 303 LEU Y HG   1 
ATOM   84711  H HD11 . LEU Y  1 308 ? -105.61223 -113.28885 -272.98528 1.000 71.52342  ? 303 LEU Y HD11 1 
ATOM   84712  H HD12 . LEU Y  1 308 ? -106.77015 -114.13641 -273.66673 1.000 71.52342  ? 303 LEU Y HD12 1 
ATOM   84713  H HD13 . LEU Y  1 308 ? -106.90290 -113.68667 -272.14896 1.000 71.52342  ? 303 LEU Y HD13 1 
ATOM   84714  H HD21 . LEU Y  1 308 ? -104.13025 -114.31519 -271.30803 1.000 64.92931  ? 303 LEU Y HD21 1 
ATOM   84715  H HD22 . LEU Y  1 308 ? -105.35695 -114.77654 -270.41033 1.000 64.92931  ? 303 LEU Y HD22 1 
ATOM   84716  H HD23 . LEU Y  1 308 ? -104.29812 -115.84611 -270.91866 1.000 64.92931  ? 303 LEU Y HD23 1 
ATOM   84717  N N    . GLU Y  1 309 ? -107.88016 -119.26642 -272.40539 1.000 68.39416  ? 304 GLU Y N    1 
ATOM   84718  C CA   . GLU Y  1 309 ? -108.97208 -120.15126 -272.01737 1.000 62.77342  ? 304 GLU Y CA   1 
ATOM   84719  C C    . GLU Y  1 309 ? -108.47124 -121.53566 -271.62048 1.000 66.41217  ? 304 GLU Y C    1 
ATOM   84720  O O    . GLU Y  1 309 ? -109.06259 -122.17748 -270.74371 1.000 60.43925  ? 304 GLU Y O    1 
ATOM   84721  C CB   . GLU Y  1 309 ? -109.97453 -120.27070 -273.16158 1.000 62.75311  ? 304 GLU Y CB   1 
ATOM   84722  C CG   . GLU Y  1 309 ? -111.21376 -119.41638 -272.99807 1.000 67.84735  ? 304 GLU Y CG   1 
ATOM   84723  C CD   . GLU Y  1 309 ? -111.98133 -119.26029 -274.29929 1.000 76.48134  ? 304 GLU Y CD   1 
ATOM   84724  O OE1  . GLU Y  1 309 ? -111.77765 -120.08583 -275.21703 1.000 75.92249  ? 304 GLU Y OE1  1 
ATOM   84725  O OE2  . GLU Y  1 309 ? -112.78838 -118.31156 -274.40503 1.000 81.85614  ? 304 GLU Y OE2  1 
ATOM   84726  H H    . GLU Y  1 309 ? -107.81569 -119.12423 -273.25110 1.000 82.10698  ? 304 GLU Y H    1 
ATOM   84727  H HA   . GLU Y  1 309 ? -109.42303 -119.76490 -271.25037 1.000 75.36210  ? 304 GLU Y HA   1 
ATOM   84728  H HB2  . GLU Y  1 309 ? -109.53822 -120.00049 -273.98470 1.000 75.33772  ? 304 GLU Y HB2  1 
ATOM   84729  H HB3  . GLU Y  1 309 ? -110.26162 -121.19499 -273.22623 1.000 75.33772  ? 304 GLU Y HB3  1 
ATOM   84730  H HG2  . GLU Y  1 309 ? -111.80238 -119.83115 -272.34815 1.000 81.45080  ? 304 GLU Y HG2  1 
ATOM   84731  H HG3  . GLU Y  1 309 ? -110.95308 -118.53312 -272.69344 1.000 81.45080  ? 304 GLU Y HG3  1 
ATOM   84732  N N    . GLY Y  1 310 ? -107.39319 -122.01010 -272.24153 1.000 54.68977  ? 305 GLY Y N    1 
ATOM   84733  C CA   . GLY Y  1 310 ? -106.93892 -123.36697 -272.01354 1.000 58.44963  ? 305 GLY Y CA   1 
ATOM   84734  C C    . GLY Y  1 310 ? -105.53307 -123.47470 -271.46142 1.000 62.42541  ? 305 GLY Y C    1 
ATOM   84735  O O    . GLY Y  1 310 ? -105.34127 -123.94375 -270.33480 1.000 63.53294  ? 305 GLY Y O    1 
ATOM   84736  H H    . GLY Y  1 310 ? -106.91274 -121.56279 -272.79713 1.000 65.66171  ? 305 GLY Y H    1 
ATOM   84737  H HA2  . GLY Y  1 310 ? -107.53885 -123.79560 -271.38326 1.000 70.17354  ? 305 GLY Y HA2  1 
ATOM   84738  H HA3  . GLY Y  1 310 ? -106.96552 -123.85075 -272.85387 1.000 70.17354  ? 305 GLY Y HA3  1 
ATOM   84739  N N    . THR Y  1 311 ? -104.53745 -123.05564 -272.24671 1.000 68.00476  ? 306 THR Y N    1 
ATOM   84740  C CA   . THR Y  1 311 ? -103.14546 -123.23886 -271.84187 1.000 62.59353  ? 306 THR Y CA   1 
ATOM   84741  C C    . THR Y  1 311 ? -102.86371 -122.53940 -270.51712 1.000 52.58088  ? 306 THR Y C    1 
ATOM   84742  O O    . THR Y  1 311 ? -102.26670 -123.12087 -269.60463 1.000 53.78390  ? 306 THR Y O    1 
ATOM   84743  C CB   . THR Y  1 311 ? -102.20596 -122.72141 -272.93495 1.000 62.08924  ? 306 THR Y CB   1 
ATOM   84744  O OG1  . THR Y  1 311 ? -102.69573 -123.11577 -274.22298 1.000 67.31523  ? 306 THR Y OG1  1 
ATOM   84745  C CG2  . THR Y  1 311 ? -100.80454 -123.28239 -272.74271 1.000 55.29027  ? 306 THR Y CG2  1 
ATOM   84746  H H    . THR Y  1 311 ? -104.64067 -122.66807 -273.00746 1.000 81.63970  ? 306 THR Y H    1 
ATOM   84747  H HA   . THR Y  1 311 ? -102.97757 -124.18709 -271.72539 1.000 75.14623  ? 306 THR Y HA   1 
ATOM   84748  H HB   . THR Y  1 311 ? -102.16228 -121.75355 -272.88766 1.000 74.54107  ? 306 THR Y HB   1 
ATOM   84749  H HG1  . THR Y  1 311 ? -102.18293 -122.83178 -274.82463 1.000 80.81226  ? 306 THR Y HG1  1 
ATOM   84750  H HG21 . THR Y  1 311 ? -100.21596 -122.95041 -273.43860 1.000 66.38232  ? 306 THR Y HG21 1 
ATOM   84751  H HG22 . THR Y  1 311 ? -100.45469 -123.01242 -271.87922 1.000 66.38232  ? 306 THR Y HG22 1 
ATOM   84752  H HG23 . THR Y  1 311 ? -100.82638 -124.25124 -272.78459 1.000 66.38232  ? 306 THR Y HG23 1 
ATOM   84753  N N    . CYS Y  1 312 ? -103.28949 -121.28572 -270.39370 1.000 50.43533  ? 307 CYS Y N    1 
ATOM   84754  C CA   . CYS Y  1 312 ? -103.09635 -120.56803 -269.13989 1.000 63.94823  ? 307 CYS Y CA   1 
ATOM   84755  C C    . CYS Y  1 312 ? -103.74752 -121.30933 -267.97844 1.000 58.23494  ? 307 CYS Y C    1 
ATOM   84756  O O    . CYS Y  1 312 ? -103.16453 -121.41940 -266.89226 1.000 57.61484  ? 307 CYS Y O    1 
ATOM   84757  C CB   . CYS Y  1 312 ? -103.65996 -119.15039 -269.25664 1.000 49.77304  ? 307 CYS Y CB   1 
ATOM   84758  S SG   . CYS Y  1 312 ? -103.39504 -118.14573 -267.79095 1.000 63.10818  ? 307 CYS Y SG   1 
ATOM   84759  H H    . CYS Y  1 312 ? -103.68623 -120.83559 -271.00980 1.000 60.55639  ? 307 CYS Y H    1 
ATOM   84760  H HA   . CYS Y  1 312 ? -102.14582 -120.49948 -268.95906 1.000 76.77186  ? 307 CYS Y HA   1 
ATOM   84761  H HB2  . CYS Y  1 312 ? -103.23064 -118.70445 -270.00345 1.000 59.76163  ? 307 CYS Y HB2  1 
ATOM   84762  H HB3  . CYS Y  1 312 ? -104.61629 -119.20639 -269.40894 1.000 59.76163  ? 307 CYS Y HB3  1 
ATOM   84763  N N    . VAL Y  1 313 ? -104.95509 -121.83014 -268.19225 1.000 59.42308  ? 308 VAL Y N    1 
ATOM   84764  C CA   . VAL Y  1 313 ? -105.68352 -122.48818 -267.11418 1.000 59.45332  ? 308 VAL Y CA   1 
ATOM   84765  C C    . VAL Y  1 313 ? -105.01418 -123.80148 -266.73690 1.000 54.81793  ? 308 VAL Y C    1 
ATOM   84766  O O    . VAL Y  1 313 ? -104.94464 -124.15927 -265.55467 1.000 49.29461  ? 308 VAL Y O    1 
ATOM   84767  C CB   . VAL Y  1 313 ? -107.15108 -122.71033 -267.52274 1.000 56.41626  ? 308 VAL Y CB   1 
ATOM   84768  C CG1  . VAL Y  1 313 ? -107.92285 -123.37283 -266.39113 1.000 54.66382  ? 308 VAL Y CG1  1 
ATOM   84769  C CG2  . VAL Y  1 313 ? -107.79835 -121.39174 -267.93113 1.000 56.05842  ? 308 VAL Y CG2  1 
ATOM   84770  H H    . VAL Y  1 313 ? -105.37000 -121.81544 -268.94540 1.000 71.34168  ? 308 VAL Y H    1 
ATOM   84771  H HA   . VAL Y  1 313 ? -105.66594 -121.90751 -266.33738 1.000 71.37797  ? 308 VAL Y HA   1 
ATOM   84772  H HB   . VAL Y  1 313 ? -107.17999 -123.30354 -268.28966 1.000 67.73350  ? 308 VAL Y HB   1 
ATOM   84773  H HG11 . VAL Y  1 313 ? -108.84275 -123.50284 -266.67001 1.000 65.63058  ? 308 VAL Y HG11 1 
ATOM   84774  H HG12 . VAL Y  1 313 ? -107.51427 -124.22909 -266.18915 1.000 65.63058  ? 308 VAL Y HG12 1 
ATOM   84775  H HG13 . VAL Y  1 313 ? -107.89207 -122.79908 -265.60962 1.000 65.63058  ? 308 VAL Y HG13 1 
ATOM   84776  H HG21 . VAL Y  1 313 ? -108.72029 -121.55724 -268.18320 1.000 67.30409  ? 308 VAL Y HG21 1 
ATOM   84777  H HG22 . VAL Y  1 313 ? -107.76568 -120.77811 -267.18061 1.000 67.30409  ? 308 VAL Y HG22 1 
ATOM   84778  H HG23 . VAL Y  1 313 ? -107.31131 -121.02050 -268.68337 1.000 67.30409  ? 308 VAL Y HG23 1 
ATOM   84779  N N    . GLU Y  1 314 ? -104.53090 -124.54888 -267.73301 1.000 51.22413  ? 309 GLU Y N    1 
ATOM   84780  C CA   . GLU Y  1 314 ? -103.96548 -125.86806 -267.46559 1.000 48.24986  ? 309 GLU Y CA   1 
ATOM   84781  C C    . GLU Y  1 314 ? -102.73269 -125.77300 -266.57315 1.000 49.56280  ? 309 GLU Y C    1 
ATOM   84782  O O    . GLU Y  1 314 ? -102.58100 -126.55363 -265.62501 1.000 47.62202  ? 309 GLU Y O    1 
ATOM   84783  C CB   . GLU Y  1 314 ? -103.61863 -126.56410 -268.78343 1.000 42.50022  ? 309 GLU Y CB   1 
ATOM   84784  C CG   . GLU Y  1 314 ? -102.81246 -127.82691 -268.60908 1.000 46.04812  ? 309 GLU Y CG   1 
ATOM   84785  C CD   . GLU Y  1 314 ? -103.52651 -128.86923 -267.75483 1.000 51.27932  ? 309 GLU Y CD   1 
ATOM   84786  O OE1  . GLU Y  1 314 ? -104.78066 -128.86316 -267.71453 1.000 49.68204  ? 309 GLU Y OE1  1 
ATOM   84787  O OE2  . GLU Y  1 314 ? -102.83311 -129.70119 -267.12672 1.000 40.34094  ? 309 GLU Y OE2  1 
ATOM   84788  H H    . GLU Y  1 314 ? -104.51945 -124.31691 -268.56106 1.000 61.50295  ? 309 GLU Y H    1 
ATOM   84789  H HA   . GLU Y  1 314 ? -104.62919 -126.40414 -267.00406 1.000 57.93382  ? 309 GLU Y HA   1 
ATOM   84790  H HB2  . GLU Y  1 314 ? -104.44250 -126.79901 -269.23835 1.000 50.83032  ? 309 GLU Y HB2  1 
ATOM   84791  H HB3  . GLU Y  1 314 ? -103.09953 -125.95445 -269.33094 1.000 50.83032  ? 309 GLU Y HB3  1 
ATOM   84792  H HG2  . GLU Y  1 314 ? -102.64443 -128.21760 -269.48088 1.000 55.29174  ? 309 GLU Y HG2  1 
ATOM   84793  H HG3  . GLU Y  1 314 ? -101.97247 -127.60846 -268.17595 1.000 55.29174  ? 309 GLU Y HG3  1 
ATOM   84794  N N    . TRP Y  1 315 ? -101.83717 -124.82676 -266.86197 1.000 49.00513  ? 310 TRP Y N    1 
ATOM   84795  C CA   . TRP Y  1 315 ? -100.59842 -124.73661 -266.10138 1.000 47.01403  ? 310 TRP Y CA   1 
ATOM   84796  C C    . TRP Y  1 315 ? -100.80416 -124.04459 -264.76260 1.000 45.84735  ? 310 TRP Y C    1 
ATOM   84797  O O    . TRP Y  1 315 ? -100.09110 -124.35032 -263.80245 1.000 45.59052  ? 310 TRP Y O    1 
ATOM   84798  C CB   . TRP Y  1 315 ? -99.53521  -124.01966 -266.93052 1.000 53.10420  ? 310 TRP Y CB   1 
ATOM   84799  C CG   . TRP Y  1 315 ? -98.91195  -124.92139 -267.94926 1.000 48.46150  ? 310 TRP Y CG   1 
ATOM   84800  C CD1  . TRP Y  1 315 ? -99.31544  -125.10574 -269.23575 1.000 50.58041  ? 310 TRP Y CD1  1 
ATOM   84801  C CD2  . TRP Y  1 315 ? -97.77420  -125.77438 -267.75841 1.000 50.85029  ? 310 TRP Y CD2  1 
ATOM   84802  N NE1  . TRP Y  1 315 ? -98.49949  -126.01944 -269.86304 1.000 51.71872  ? 310 TRP Y NE1  1 
ATOM   84803  C CE2  . TRP Y  1 315 ? -97.54491  -126.44149 -268.97634 1.000 50.92692  ? 310 TRP Y CE2  1 
ATOM   84804  C CE3  . TRP Y  1 315 ? -96.92831  -126.03791 -266.67542 1.000 52.21901  ? 310 TRP Y CE3  1 
ATOM   84805  C CZ2  . TRP Y  1 315 ? -96.50738  -127.35482 -269.13979 1.000 51.85255  ? 310 TRP Y CZ2  1 
ATOM   84806  C CZ3  . TRP Y  1 315 ? -95.89584  -126.94330 -266.84208 1.000 49.54469  ? 310 TRP Y CZ3  1 
ATOM   84807  C CH2  . TRP Y  1 315 ? -95.69563  -127.58967 -268.06268 1.000 49.01341  ? 310 TRP Y CH2  1 
ATOM   84808  H H    . TRP Y  1 315 ? -101.92415 -124.23750 -267.48230 1.000 58.84014  ? 310 TRP Y H    1 
ATOM   84809  H HA   . TRP Y  1 315 ? -100.26903 -125.62983 -265.91548 1.000 56.45082  ? 310 TRP Y HA   1 
ATOM   84810  H HB2  . TRP Y  1 315 ? -99.94442  -123.27365 -267.39627 1.000 63.75902  ? 310 TRP Y HB2  1 
ATOM   84811  H HB3  . TRP Y  1 315 ? -98.83483  -123.69883 -266.34108 1.000 63.75902  ? 310 TRP Y HB3  1 
ATOM   84812  H HD1  . TRP Y  1 315 ? -100.03812 -124.67636 -269.63357 1.000 60.73047  ? 310 TRP Y HD1  1 
ATOM   84813  H HE1  . TRP Y  1 315 ? -98.57645  -126.28229 -270.67826 1.000 62.09646  ? 310 TRP Y HE1  1 
ATOM   84814  H HE3  . TRP Y  1 315 ? -97.05781  -125.61227 -265.85875 1.000 62.69680  ? 310 TRP Y HE3  1 
ATOM   84815  H HZ2  . TRP Y  1 315 ? -96.37065  -127.78938 -269.95057 1.000 62.25705  ? 310 TRP Y HZ2  1 
ATOM   84816  H HZ3  . TRP Y  1 315 ? -95.32618  -127.12413 -266.12956 1.000 59.48761  ? 310 TRP Y HZ3  1 
ATOM   84817  H HH2  . TRP Y  1 315 ? -94.99403  -128.19437 -268.14636 1.000 58.85008  ? 310 TRP Y HH2  1 
ATOM   84818  N N    . LEU Y  1 316 ? -101.76160 -123.11879 -264.67450 1.000 49.68990  ? 311 LEU Y N    1 
ATOM   84819  C CA   . LEU Y  1 316 ? -102.14622 -122.59473 -263.37138 1.000 46.29628  ? 311 LEU Y CA   1 
ATOM   84820  C C    . LEU Y  1 316 ? -102.56058 -123.73283 -262.45017 1.000 44.80780  ? 311 LEU Y C    1 
ATOM   84821  O O    . LEU Y  1 316 ? -102.13775 -123.79727 -261.29111 1.000 47.05934  ? 311 LEU Y O    1 
ATOM   84822  C CB   . LEU Y  1 316 ? -103.27358 -121.57456 -263.52550 1.000 48.29849  ? 311 LEU Y CB   1 
ATOM   84823  C CG   . LEU Y  1 316 ? -104.07140 -121.24830 -262.25705 1.000 51.19833  ? 311 LEU Y CG   1 
ATOM   84824  C CD1  . LEU Y  1 316 ? -103.16708 -120.78703 -261.13206 1.000 52.99012  ? 311 LEU Y CD1  1 
ATOM   84825  C CD2  . LEU Y  1 316 ? -105.13515 -120.19809 -262.54866 1.000 58.11167  ? 311 LEU Y CD2  1 
ATOM   84826  H H    . LEU Y  1 316 ? -102.19237 -122.78698 -265.34079 1.000 59.66187  ? 311 LEU Y H    1 
ATOM   84827  H HA   . LEU Y  1 316 ? -101.39136 -122.13456 -262.97222 1.000 55.38560  ? 311 LEU Y HA   1 
ATOM   84828  H HB2  . LEU Y  1 316 ? -102.88662 -120.74324 -263.84183 1.000 57.78825  ? 311 LEU Y HB2  1 
ATOM   84829  H HB3  . LEU Y  1 316 ? -103.90301 -121.91739 -264.17911 1.000 57.78825  ? 311 LEU Y HB3  1 
ATOM   84830  H HG   . LEU Y  1 316 ? -104.51281 -122.05961 -261.96068 1.000 61.47198  ? 311 LEU Y HG   1 
ATOM   84831  H HD11 . LEU Y  1 316 ? -103.70870 -120.59159 -260.35145 1.000 63.62213  ? 311 LEU Y HD11 1 
ATOM   84832  H HD12 . LEU Y  1 316 ? -102.53345 -121.49223 -260.92689 1.000 63.62213  ? 311 LEU Y HD12 1 
ATOM   84833  H HD13 . LEU Y  1 316 ? -102.69370 -119.98888 -261.41448 1.000 63.62213  ? 311 LEU Y HD13 1 
ATOM   84834  H HD21 . LEU Y  1 316 ? -105.62467 -120.00941 -261.73277 1.000 69.76800  ? 311 LEU Y HD21 1 
ATOM   84835  H HD22 . LEU Y  1 316 ? -104.70274 -119.39110 -262.86910 1.000 69.76800  ? 311 LEU Y HD22 1 
ATOM   84836  H HD23 . LEU Y  1 316 ? -105.73977 -120.54047 -263.22550 1.000 69.76800  ? 311 LEU Y HD23 1 
ATOM   84837  N N    . ARG Y  1 317 ? -103.38317 -124.65194 -262.95727 1.000 43.15961  ? 312 ARG Y N    1 
ATOM   84838  C CA   . ARG Y  1 317 ? -103.81095 -125.78569 -262.14590 1.000 41.72559  ? 312 ARG Y CA   1 
ATOM   84839  C C    . ARG Y  1 317 ? -102.61746 -126.62380 -261.70379 1.000 48.60302  ? 312 ARG Y C    1 
ATOM   84840  O O    . ARG Y  1 317 ? -102.53275 -127.03030 -260.53704 1.000 52.49978  ? 312 ARG Y O    1 
ATOM   84841  C CB   . ARG Y  1 317 ? -104.81165 -126.64426 -262.92590 1.000 43.33765  ? 312 ARG Y CB   1 
ATOM   84842  H H    . ARG Y  1 317 ? -103.70222 -124.64129 -263.75582 1.000 51.62159  ? 312 ARG Y H    1 
ATOM   84843  H HA   . ARG Y  1 317 ? -104.25777 -125.45253 -261.35201 1.000 49.90076  ? 312 ARG Y HA   1 
ATOM   84844  N N    . ARG Y  1 318 ? -101.68747 -126.90080 -262.62375 1.000 38.90445  ? 313 ARG Y N    1 
ATOM   84845  C CA   . ARG Y  1 318 ? -100.50924 -127.68179 -262.26269 1.000 38.40807  ? 313 ARG Y CA   1 
ATOM   84846  C C    . ARG Y  1 318 ? -99.68940  -126.97148 -261.18604 1.000 49.31909  ? 313 ARG Y C    1 
ATOM   84847  O O    . ARG Y  1 318 ? -99.12791  -127.61640 -260.29121 1.000 42.56708  ? 313 ARG Y O    1 
ATOM   84848  C CB   . ARG Y  1 318 ? -99.65841  -127.94629 -263.50453 1.000 40.67597  ? 313 ARG Y CB   1 
ATOM   84849  C CG   . ARG Y  1 318 ? -100.25808 -128.94091 -264.46577 1.000 44.72087  ? 313 ARG Y CG   1 
ATOM   84850  C CD   . ARG Y  1 318 ? -99.25728  -129.36967 -265.52768 1.000 40.10453  ? 313 ARG Y CD   1 
ATOM   84851  N NE   . ARG Y  1 318 ? -99.89104  -129.57634 -266.82439 1.000 53.50712  ? 313 ARG Y NE   1 
ATOM   84852  C CZ   . ARG Y  1 318 ? -99.38882  -130.32547 -267.79709 1.000 48.69202  ? 313 ARG Y CZ   1 
ATOM   84853  N NH1  . ARG Y  1 318 ? -98.24097  -130.96139 -267.65644 1.000 47.19255  ? 313 ARG Y NH1  1 
ATOM   84854  N NH2  . ARG Y  1 318 ? -100.05609 -130.43780 -268.94194 1.000 47.87530  ? 313 ARG Y NH2  1 
ATOM   84855  H H    . ARG Y  1 318 ? -101.71692 -126.65206 -263.44646 1.000 46.51540  ? 313 ARG Y H    1 
ATOM   84856  H HA   . ARG Y  1 318 ? -100.79333 -128.53843 -261.90720 1.000 46.12367  ? 313 ARG Y HA   1 
ATOM   84857  H HB2  . ARG Y  1 318 ? -99.53942  -127.11058 -263.98237 1.000 48.84515  ? 313 ARG Y HB2  1 
ATOM   84858  H HB3  . ARG Y  1 318 ? -98.79741  -128.29255 -263.22225 1.000 48.84515  ? 313 ARG Y HB3  1 
ATOM   84859  H HG2  . ARG Y  1 318 ? -100.53932 -129.72997 -263.97670 1.000 53.69903  ? 313 ARG Y HG2  1 
ATOM   84860  H HG3  . ARG Y  1 318 ? -101.01968 -128.53752 -264.91089 1.000 53.69903  ? 313 ARG Y HG3  1 
ATOM   84861  H HD2  . ARG Y  1 318 ? -98.58225  -128.68019 -265.62693 1.000 48.15942  ? 313 ARG Y HD2  1 
ATOM   84862  H HD3  . ARG Y  1 318 ? -98.84240  -130.20364 -265.25699 1.000 48.15942  ? 313 ARG Y HD3  1 
ATOM   84863  H HE   . ARG Y  1 318 ? -100.64318 -129.18513 -266.96874 1.000 64.24253  ? 313 ARG Y HE   1 
ATOM   84864  H HH11 . ARG Y  1 318 ? -97.80011  -130.89537 -266.92099 1.000 56.66505  ? 313 ARG Y HH11 1 
ATOM   84865  H HH12 . ARG Y  1 318 ? -97.93384  -131.44181 -268.30023 1.000 56.66505  ? 313 ARG Y HH12 1 
ATOM   84866  H HH21 . ARG Y  1 318 ? -100.80461 -130.02719 -269.04545 1.000 57.48434  ? 313 ARG Y HH21 1 
ATOM   84867  H HH22 . ARG Y  1 318 ? -99.73909  -130.92106 -269.57879 1.000 57.48434  ? 313 ARG Y HH22 1 
ATOM   84868  N N    . TYR Y  1 319 ? -99.60696  -125.64058 -261.25658 1.000 46.98059  ? 314 TYR Y N    1 
ATOM   84869  C CA   . TYR Y  1 319 ? -98.89735  -124.89096 -260.22651 1.000 48.48079  ? 314 TYR Y CA   1 
ATOM   84870  C C    . TYR Y  1 319 ? -99.60562  -125.01831 -258.88184 1.000 44.67923  ? 314 TYR Y C    1 
ATOM   84871  O O    . TYR Y  1 319 ? -98.96704  -125.24121 -257.84661 1.000 45.30457  ? 314 TYR Y O    1 
ATOM   84872  C CB   . TYR Y  1 319 ? -98.78238  -123.41783 -260.62980 1.000 50.06880  ? 314 TYR Y CB   1 
ATOM   84873  C CG   . TYR Y  1 319 ? -97.93861  -123.15134 -261.85863 1.000 47.14514  ? 314 TYR Y CG   1 
ATOM   84874  C CD1  . TYR Y  1 319 ? -96.96504  -124.05076 -262.27147 1.000 47.93290  ? 314 TYR Y CD1  1 
ATOM   84875  C CD2  . TYR Y  1 319 ? -98.11332  -121.99471 -262.59966 1.000 49.02603  ? 314 TYR Y CD2  1 
ATOM   84876  C CE1  . TYR Y  1 319 ? -96.19091  -123.80194 -263.38981 1.000 50.18250  ? 314 TYR Y CE1  1 
ATOM   84877  C CE2  . TYR Y  1 319 ? -97.34255  -121.73563 -263.71975 1.000 49.43726  ? 314 TYR Y CE2  1 
ATOM   84878  C CZ   . TYR Y  1 319 ? -96.38374  -122.63912 -264.10713 1.000 52.58513  ? 314 TYR Y CZ   1 
ATOM   84879  O OH   . TYR Y  1 319 ? -95.62233  -122.38707 -265.22336 1.000 59.62896  ? 314 TYR Y OH   1 
ATOM   84880  H H    . TYR Y  1 319 ? -99.94839  -125.15798 -261.88118 1.000 56.41070  ? 314 TYR Y H    1 
ATOM   84881  H HA   . TYR Y  1 319 ? -98.00054  -125.25019 -260.13944 1.000 58.21094  ? 314 TYR Y HA   1 
ATOM   84882  H HB2  . TYR Y  1 319 ? -99.67318  -123.07908 -260.81043 1.000 60.11655  ? 314 TYR Y HB2  1 
ATOM   84883  H HB3  . TYR Y  1 319 ? -98.38446  -122.92846 -259.89286 1.000 60.11655  ? 314 TYR Y HB3  1 
ATOM   84884  H HD1  . TYR Y  1 319 ? -96.83128  -124.83373 -261.78777 1.000 57.55347  ? 314 TYR Y HD1  1 
ATOM   84885  H HD2  . TYR Y  1 319 ? -98.76108  -121.38009 -262.33974 1.000 58.66130  ? 314 TYR Y HD2  1 
ATOM   84886  H HE1  . TYR Y  1 319 ? -95.54420  -124.41459 -263.65689 1.000 60.25298  ? 314 TYR Y HE1  1 
ATOM   84887  H HE2  . TYR Y  1 319 ? -97.47323  -120.95437 -264.20705 1.000 59.15477  ? 314 TYR Y HE2  1 
ATOM   84888  H HH   . TYR Y  1 319 ? -95.40210  -123.10996 -265.59014 1.000 71.58874  ? 314 TYR Y HH   1 
ATOM   84889  N N    . LEU Y  1 320 ? -100.93169 -124.87107 -258.88072 1.000 45.03220  ? 315 LEU Y N    1 
ATOM   84890  C CA   . LEU Y  1 320 ? -101.68567 -124.95644 -257.63843 1.000 49.53521  ? 315 LEU Y CA   1 
ATOM   84891  C C    . LEU Y  1 320 ? -101.53369 -126.32384 -256.99249 1.000 45.20975  ? 315 LEU Y C    1 
ATOM   84892  O O    . LEU Y  1 320 ? -101.53549 -126.43246 -255.76015 1.000 54.71370  ? 315 LEU Y O    1 
ATOM   84893  C CB   . LEU Y  1 320 ? -103.15733 -124.64133 -257.90614 1.000 54.49093  ? 315 LEU Y CB   1 
ATOM   84894  C CG   . LEU Y  1 320 ? -103.42149 -123.23051 -258.44216 1.000 54.53809  ? 315 LEU Y CG   1 
ATOM   84895  C CD1  . LEU Y  1 320 ? -104.78656 -123.12884 -259.09446 1.000 60.18406  ? 315 LEU Y CD1  1 
ATOM   84896  C CD2  . LEU Y  1 320 ? -103.28954 -122.21484 -257.32603 1.000 60.08743  ? 315 LEU Y CD2  1 
ATOM   84897  H H    . LEU Y  1 320 ? -101.41067 -124.72269 -259.57940 1.000 53.86870  ? 315 LEU Y H    1 
ATOM   84898  H HA   . LEU Y  1 320 ? -101.34993 -124.29604 -257.01229 1.000 59.47624  ? 315 LEU Y HA   1 
ATOM   84899  H HB2  . LEU Y  1 320 ? -103.49246 -125.27174 -258.56277 1.000 65.42310  ? 315 LEU Y HB2  1 
ATOM   84900  H HB3  . LEU Y  1 320 ? -103.64832 -124.73563 -257.07492 1.000 65.42310  ? 315 LEU Y HB3  1 
ATOM   84901  H HG   . LEU Y  1 320 ? -102.76115 -123.03143 -259.12423 1.000 65.47969  ? 315 LEU Y HG   1 
ATOM   84902  H HD11 . LEU Y  1 320 ? -104.91471 -122.22389 -259.41934 1.000 72.25486  ? 315 LEU Y HD11 1 
ATOM   84903  H HD12 . LEU Y  1 320 ? -104.83066 -123.75510 -259.83388 1.000 72.25486  ? 315 LEU Y HD12 1 
ATOM   84904  H HD13 . LEU Y  1 320 ? -105.46721 -123.34401 -258.43770 1.000 72.25486  ? 315 LEU Y HD13 1 
ATOM   84905  H HD21 . LEU Y  1 320 ? -103.45935 -121.32916 -257.68331 1.000 72.13890  ? 315 LEU Y HD21 1 
ATOM   84906  H HD22 . LEU Y  1 320 ? -103.93597 -122.42147 -256.63297 1.000 72.13890  ? 315 LEU Y HD22 1 
ATOM   84907  H HD23 . LEU Y  1 320 ? -102.39079 -122.25866 -256.96378 1.000 72.13890  ? 315 LEU Y HD23 1 
ATOM   84908  N N    . GLU Y  1 321 ? -101.39536 -127.37365 -257.80084 1.000 48.09715  ? 316 GLU Y N    1 
ATOM   84909  C CA   . GLU Y  1 321 ? -101.17824 -128.70759 -257.25516 1.000 48.82886  ? 316 GLU Y CA   1 
ATOM   84910  C C    . GLU Y  1 321 ? -99.74357  -128.90156 -256.79229 1.000 42.36879  ? 316 GLU Y C    1 
ATOM   84911  O O    . GLU Y  1 321 ? -99.50604  -129.62323 -255.82198 1.000 52.16292  ? 316 GLU Y O    1 
ATOM   84912  C CB   . GLU Y  1 321 ? -101.53734 -129.76780 -258.30155 1.000 48.95415  ? 316 GLU Y CB   1 
ATOM   84913  C CG   . GLU Y  1 321 ? -101.24179 -131.20875 -257.88143 1.000 36.79486  ? 316 GLU Y CG   1 
ATOM   84914  C CD   . GLU Y  1 321 ? -101.72622 -131.52559 -256.47763 1.000 48.30829  ? 316 GLU Y CD   1 
ATOM   84915  O OE1  . GLU Y  1 321 ? -102.87206 -131.14028 -256.12940 1.000 53.88476  ? 316 GLU Y OE1  1 
ATOM   84916  O OE2  . GLU Y  1 321 ? -100.95774 -132.16193 -255.72332 1.000 39.39797  ? 316 GLU Y OE2  1 
ATOM   84917  H H    . GLU Y  1 321 ? -101.42317 -127.33926 -258.65970 1.000 57.75057  ? 316 GLU Y H    1 
ATOM   84918  H HA   . GLU Y  1 321 ? -101.76175 -128.83205 -256.49036 1.000 58.62862  ? 316 GLU Y HA   1 
ATOM   84919  H HB2  . GLU Y  1 321 ? -102.48736 -129.70714 -258.48781 1.000 58.77896  ? 316 GLU Y HB2  1 
ATOM   84920  H HB3  . GLU Y  1 321 ? -101.02905 -129.58888 -259.10810 1.000 58.77896  ? 316 GLU Y HB3  1 
ATOM   84921  H HG2  . GLU Y  1 321 ? -101.68640 -131.81402 -258.49534 1.000 43.98389  ? 316 GLU Y HG2  1 
ATOM   84922  H HG3  . GLU Y  1 321 ? -100.28320 -131.35481 -257.90747 1.000 43.98389  ? 316 GLU Y HG3  1 
ATOM   84923  N N    . ASN Y  1 322 ? -98.78032  -128.27520 -257.46778 1.000 47.78917  ? 317 ASN Y N    1 
ATOM   84924  C CA   . ASN Y  1 322 ? -97.37977  -128.44325 -257.09784 1.000 48.04460  ? 317 ASN Y CA   1 
ATOM   84925  C C    . ASN Y  1 322 ? -97.01088  -127.63473 -255.86084 1.000 51.85067  ? 317 ASN Y C    1 
ATOM   84926  O O    . ASN Y  1 322 ? -96.15232  -128.06390 -255.08178 1.000 53.02074  ? 317 ASN Y O    1 
ATOM   84927  C CB   . ASN Y  1 322 ? -96.47356  -128.04431 -258.26700 1.000 53.30431  ? 317 ASN Y CB   1 
ATOM   84928  C CG   . ASN Y  1 322 ? -96.50523  -129.05434 -259.40357 1.000 53.77255  ? 317 ASN Y CG   1 
ATOM   84929  O OD1  . ASN Y  1 322 ? -96.72266  -128.70011 -260.56216 1.000 51.37731  ? 317 ASN Y OD1  1 
ATOM   84930  N ND2  . ASN Y  1 322 ? -96.29237  -130.32072 -259.07328 1.000 59.22962  ? 317 ASN Y ND2  1 
ATOM   84931  H H    . ASN Y  1 322 ? -98.91142  -127.75242 -258.13794 1.000 57.38100  ? 317 ASN Y H    1 
ATOM   84932  H HA   . ASN Y  1 322 ? -97.22433  -129.38032 -256.90128 1.000 57.68750  ? 317 ASN Y HA   1 
ATOM   84933  H HB2  . ASN Y  1 322 ? -96.76698  -127.18866 -258.61724 1.000 63.99916  ? 317 ASN Y HB2  1 
ATOM   84934  H HB3  . ASN Y  1 322 ? -95.55922  -127.97718 -257.95017 1.000 63.99916  ? 317 ASN Y HB3  1 
ATOM   84935  H HD21 . ASN Y  1 322 ? -96.30004  -130.93041 -259.67976 1.000 71.10953  ? 317 ASN Y HD21 1 
ATOM   84936  H HD22 . ASN Y  1 322 ? -96.14665  -130.53240 -258.25258 1.000 71.10953  ? 317 ASN Y HD22 1 
ATOM   84937  N N    . GLY Y  1 323 ? -97.64010  -126.47809 -255.66400 1.000 56.99364  ? 318 GLY Y N    1 
ATOM   84938  C CA   . GLY Y  1 323 ? -97.35165  -125.64797 -254.51200 1.000 54.25036  ? 318 GLY Y CA   1 
ATOM   84939  C C    . GLY Y  1 323 ? -98.50150  -125.56603 -253.53016 1.000 58.90278  ? 318 GLY Y C    1 
ATOM   84940  O O    . GLY Y  1 323 ? -98.70549  -124.52608 -252.89283 1.000 66.12658  ? 318 GLY Y O    1 
ATOM   84941  H H    . GLY Y  1 323 ? -98.24013  -126.15531 -256.18877 1.000 68.42636  ? 318 GLY Y H    1 
ATOM   84942  H HA2  . GLY Y  1 323 ? -96.58146  -126.00886 -254.04566 1.000 65.13442  ? 318 GLY Y HA2  1 
ATOM   84943  H HA3  . GLY Y  1 323 ? -97.14624  -124.74877 -254.81225 1.000 65.13442  ? 318 GLY Y HA3  1 
ATOM   84944  N N    . LYS Y  1 324 ? -99.25529  -126.66088 -253.39306 1.000 50.57865  ? 319 LYS Y N    1 
ATOM   84945  C CA   . LYS Y  1 324 ? -100.43253 -126.64567 -252.53407 1.000 57.41891  ? 319 LYS Y CA   1 
ATOM   84946  C C    . LYS Y  1 324 ? -100.08224 -126.28896 -251.09574 1.000 63.91804  ? 319 LYS Y C    1 
ATOM   84947  O O    . LYS Y  1 324 ? -100.88348 -125.65215 -250.40461 1.000 72.39111  ? 319 LYS Y O    1 
ATOM   84948  C CB   . LYS Y  1 324 ? -101.13356 -128.00250 -252.58327 1.000 62.57686  ? 319 LYS Y CB   1 
ATOM   84949  C CG   . LYS Y  1 324 ? -100.19418 -129.19797 -252.67999 1.000 55.03081  ? 319 LYS Y CG   1 
ATOM   84950  C CD   . LYS Y  1 324 ? -100.92922 -130.51469 -252.44729 1.000 50.65343  ? 319 LYS Y CD   1 
ATOM   84951  C CE   . LYS Y  1 324 ? -99.95270  -131.64884 -252.16954 1.000 56.92713  ? 319 LYS Y CE   1 
ATOM   84952  N NZ   . LYS Y  1 324 ? -98.80982  -131.66512 -253.14482 1.000 59.87793  ? 319 LYS Y NZ   1 
ATOM   84953  H H    . LYS Y  1 324 ? -99.10623  -127.41312 -253.78229 1.000 60.72837  ? 319 LYS Y H    1 
ATOM   84954  H HA   . LYS Y  1 324 ? -101.04698 -125.97275 -252.86655 1.000 68.93668  ? 319 LYS Y HA   1 
ATOM   84955  H HB2  . LYS Y  1 324 ? -101.65899 -128.10788 -251.77474 1.000 75.12622  ? 319 LYS Y HB2  1 
ATOM   84956  H HB3  . LYS Y  1 324 ? -101.71337 -128.02228 -253.36066 1.000 75.12622  ? 319 LYS Y HB3  1 
ATOM   84957  H HG2  . LYS Y  1 324 ? -99.79812  -129.22341 -253.56508 1.000 66.07096  ? 319 LYS Y HG2  1 
ATOM   84958  H HG3  . LYS Y  1 324 ? -99.49963  -129.11485 -252.00799 1.000 66.07096  ? 319 LYS Y HG3  1 
ATOM   84959  H HD2  . LYS Y  1 324 ? -101.51867 -130.42407 -251.68228 1.000 60.81811  ? 319 LYS Y HD2  1 
ATOM   84960  H HD3  . LYS Y  1 324 ? -101.44396 -130.74067 -253.23779 1.000 60.81811  ? 319 LYS Y HD3  1 
ATOM   84961  H HE2  . LYS Y  1 324 ? -99.58706  -131.54301 -251.27735 1.000 68.34654  ? 319 LYS Y HE2  1 
ATOM   84962  H HE3  . LYS Y  1 324 ? -100.42046 -132.49584 -252.23806 1.000 68.34654  ? 319 LYS Y HE3  1 
ATOM   84963  H HZ1  . LYS Y  1 324 ? -98.52997  -132.50037 -253.27190 1.000 71.88751  ? 319 LYS Y HZ1  1 
ATOM   84964  H HZ2  . LYS Y  1 324 ? -99.07076  -131.32604 -253.92523 1.000 71.88751  ? 319 LYS Y HZ2  1 
ATOM   84965  H HZ3  . LYS Y  1 324 ? -98.13412  -131.17885 -252.83007 1.000 71.88751  ? 319 LYS Y HZ3  1 
ATOM   84966  N N    . GLU Y  1 325 ? -98.90093  -126.68963 -250.62349 1.000 64.33419  ? 320 GLU Y N    1 
ATOM   84967  C CA   . GLU Y  1 325 ? -98.47947  -126.31229 -249.27940 1.000 61.13691  ? 320 GLU Y CA   1 
ATOM   84968  C C    . GLU Y  1 325 ? -98.31036  -124.80735 -249.14526 1.000 58.40461  ? 320 GLU Y C    1 
ATOM   84969  O O    . GLU Y  1 325 ? -98.37644  -124.28459 -248.02810 1.000 59.99922  ? 320 GLU Y O    1 
ATOM   84970  C CB   . GLU Y  1 325 ? -97.16956  -127.01463 -248.91639 1.000 63.58578  ? 320 GLU Y CB   1 
ATOM   84971  H H    . GLU Y  1 325 ? -98.33554  -127.17263 -251.05550 1.000 77.23502  ? 320 GLU Y H    1 
ATOM   84972  H HA   . GLU Y  1 325 ? -99.15546  -126.60275 -248.64728 1.000 73.39828  ? 320 GLU Y HA   1 
ATOM   84973  N N    . THR Y  1 326 ? -98.10477  -124.10146 -250.25968 1.000 59.95579  ? 321 THR Y N    1 
ATOM   84974  C CA   . THR Y  1 326 ? -97.93195  -122.65323 -250.25993 1.000 63.23505  ? 321 THR Y CA   1 
ATOM   84975  C C    . THR Y  1 326 ? -99.17666  -121.93166 -250.76950 1.000 59.51254  ? 321 THR Y C    1 
ATOM   84976  O O    . THR Y  1 326 ? -99.73665  -121.07033 -250.08271 1.000 56.12258  ? 321 THR Y O    1 
ATOM   84977  C CB   . THR Y  1 326 ? -96.71897  -122.27390 -251.12804 1.000 64.60461  ? 321 THR Y CB   1 
ATOM   84978  O OG1  . THR Y  1 326 ? -95.52802  -122.84323 -250.56854 1.000 65.23177  ? 321 THR Y OG1  1 
ATOM   84979  C CG2  . THR Y  1 326 ? -96.56852  -120.75331 -251.22519 1.000 64.09950  ? 321 THR Y CG2  1 
ATOM   84980  H H    . THR Y  1 326 ? -98.06085  -124.44998 -251.04467 1.000 71.98094  ? 321 THR Y H    1 
ATOM   84981  H HA   . THR Y  1 326 ? -97.76520  -122.36371 -249.34929 1.000 75.91605  ? 321 THR Y HA   1 
ATOM   84982  H HB   . THR Y  1 326 ? -96.84783  -122.61794 -252.02577 1.000 77.55953  ? 321 THR Y HB   1 
ATOM   84983  H HG1  . THR Y  1 326 ? -94.86342  -122.64027 -251.04047 1.000 78.31211  ? 321 THR Y HG1  1 
ATOM   84984  H HG21 . THR Y  1 326 ? -95.80078  -120.53031 -251.77450 1.000 76.95339  ? 321 THR Y HG21 1 
ATOM   84985  H HG22 . THR Y  1 326 ? -97.36370  -120.36603 -251.62345 1.000 76.95339  ? 321 THR Y HG22 1 
ATOM   84986  H HG23 . THR Y  1 326 ? -96.44330  -120.37514 -250.34076 1.000 76.95339  ? 321 THR Y HG23 1 
ATOM   84987  N N    . LEU Y  1 327 ? -99.62071  -122.27980 -251.97617 1.000 53.01182  ? 322 LEU Y N    1 
ATOM   84988  C CA   . LEU Y  1 327 ? -100.59609 -121.46396 -252.68103 1.000 53.42183  ? 322 LEU Y CA   1 
ATOM   84989  C C    . LEU Y  1 327 ? -102.01053 -121.65115 -252.15869 1.000 53.60687  ? 322 LEU Y C    1 
ATOM   84990  O O    . LEU Y  1 327 ? -102.83358 -120.74068 -252.29660 1.000 60.93386  ? 322 LEU Y O    1 
ATOM   84991  C CB   . LEU Y  1 327 ? -100.55144 -121.79053 -254.17224 1.000 53.04466  ? 322 LEU Y CB   1 
ATOM   84992  C CG   . LEU Y  1 327 ? -99.16585  -121.98709 -254.78351 1.000 46.33960  ? 322 LEU Y CG   1 
ATOM   84993  C CD1  . LEU Y  1 327 ? -99.23091  -122.89080 -256.00577 1.000 47.13450  ? 322 LEU Y CD1  1 
ATOM   84994  C CD2  . LEU Y  1 327 ? -98.55108  -120.64089 -255.13921 1.000 48.09105  ? 322 LEU Y CD2  1 
ATOM   84995  H H    . LEU Y  1 327 ? -99.37172  -122.98251 -252.40490 1.000 63.64817  ? 322 LEU Y H    1 
ATOM   84996  H HA   . LEU Y  1 327 ? -100.36210 -120.53095 -252.55598 1.000 64.14019  ? 322 LEU Y HA   1 
ATOM   84997  H HB2  . LEU Y  1 327 ? -101.04562 -122.61292 -254.31495 1.000 63.68758  ? 322 LEU Y HB2  1 
ATOM   84998  H HB3  . LEU Y  1 327 ? -100.97449 -121.06167 -254.65254 1.000 63.68758  ? 322 LEU Y HB3  1 
ATOM   84999  H HG   . LEU Y  1 327 ? -98.59335  -122.42052 -254.13137 1.000 55.64151  ? 322 LEU Y HG   1 
ATOM   85000  H HD11 . LEU Y  1 327 ? -98.33768  -122.99513 -256.36929 1.000 56.59539  ? 322 LEU Y HD11 1 
ATOM   85001  H HD12 . LEU Y  1 327 ? -99.58338  -123.75490 -255.74122 1.000 56.59539  ? 322 LEU Y HD12 1 
ATOM   85002  H HD13 . LEU Y  1 327 ? -99.81220  -122.48510 -256.66790 1.000 56.59539  ? 322 LEU Y HD13 1 
ATOM   85003  H HD21 . LEU Y  1 327 ? -97.67305  -120.78669 -255.52485 1.000 57.74325  ? 322 LEU Y HD21 1 
ATOM   85004  H HD22 . LEU Y  1 327 ? -99.12365  -120.19183 -255.78062 1.000 57.74325  ? 322 LEU Y HD22 1 
ATOM   85005  H HD23 . LEU Y  1 327 ? -98.47387  -120.10622 -254.33357 1.000 57.74325  ? 322 LEU Y HD23 1 
ATOM   85006  N N    . GLN Y  1 328 ? -102.31350 -122.80533 -251.56724 1.000 61.19001  ? 323 GLN Y N    1 
ATOM   85007  C CA   . GLN Y  1 328 ? -103.66639 -123.13011 -251.14041 1.000 52.13468  ? 323 GLN Y CA   1 
ATOM   85008  C C    . GLN Y  1 328 ? -103.88428 -122.92172 -249.64740 1.000 58.59567  ? 323 GLN Y C    1 
ATOM   85009  O O    . GLN Y  1 328 ? -104.92003 -123.33650 -249.11844 1.000 74.78698  ? 323 GLN Y O    1 
ATOM   85010  C CB   . GLN Y  1 328 ? -103.99853 -124.57146 -251.52487 1.000 53.39388  ? 323 GLN Y CB   1 
ATOM   85011  C CG   . GLN Y  1 328 ? -104.32806 -124.74243 -252.99673 1.000 54.36498  ? 323 GLN Y CG   1 
ATOM   85012  C CD   . GLN Y  1 328 ? -104.49499 -126.19306 -253.39884 1.000 57.05013  ? 323 GLN Y CD   1 
ATOM   85013  O OE1  . GLN Y  1 328 ? -103.69304 -126.72828 -254.16537 1.000 54.85193  ? 323 GLN Y OE1  1 
ATOM   85014  N NE2  . GLN Y  1 328 ? -105.54225 -126.83663 -252.88719 1.000 53.05202  ? 323 GLN Y NE2  1 
ATOM   85015  H H    . GLN Y  1 328 ? -101.74044 -123.42465 -251.40099 1.000 73.46200  ? 323 GLN Y H    1 
ATOM   85016  H HA   . GLN Y  1 328 ? -104.28424 -122.54439 -251.60527 1.000 62.59561  ? 323 GLN Y HA   1 
ATOM   85017  H HB2  . GLN Y  1 328 ? -103.23379 -125.13331 -251.32389 1.000 64.10665  ? 323 GLN Y HB2  1 
ATOM   85018  H HB3  . GLN Y  1 328 ? -104.76835 -124.86295 -251.01173 1.000 64.10665  ? 323 GLN Y HB3  1 
ATOM   85019  H HG2  . GLN Y  1 328 ? -105.15907 -124.28082 -253.18970 1.000 65.27196  ? 323 GLN Y HG2  1 
ATOM   85020  H HG3  . GLN Y  1 328 ? -103.60845 -124.36577 -253.52699 1.000 65.27196  ? 323 GLN Y HG3  1 
ATOM   85021  H HE21 . GLN Y  1 328 ? -106.08193 -126.42695 -252.35755 1.000 63.69641  ? 323 GLN Y HE21 1 
ATOM   85022  H HE22 . GLN Y  1 328 ? -105.67902 -127.66199 -253.08635 1.000 63.69641  ? 323 GLN Y HE22 1 
ATOM   85023  N N    . ARG Y  1 329 ? -102.94176 -122.29069 -248.95867 1.000 58.09681  ? 324 ARG Y N    1 
ATOM   85024  C CA   . ARG Y  1 329 ? -103.13052 -121.91863 -247.56576 1.000 61.86878  ? 324 ARG Y CA   1 
ATOM   85025  C C    . ARG Y  1 329 ? -103.77782 -120.54300 -247.48489 1.000 65.45091  ? 324 ARG Y C    1 
ATOM   85026  O O    . ARG Y  1 329 ? -103.61899 -119.70771 -248.37946 1.000 64.78302  ? 324 ARG Y O    1 
ATOM   85027  C CB   . ARG Y  1 329 ? -101.79530 -121.91210 -246.81778 1.000 62.44581  ? 324 ARG Y CB   1 
ATOM   85028  H H    . ARG Y  1 329 ? -102.17668 -122.06518 -249.28023 1.000 69.75016  ? 324 ARG Y H    1 
ATOM   85029  H HA   . ARG Y  1 329 ? -103.70987 -122.56296 -247.12978 1.000 74.27652  ? 324 ARG Y HA   1 
ATOM   85030  N N    . THR Y  1 330 ? -104.52349 -120.31754 -246.40491 1.000 63.38422  ? 325 THR Y N    1 
ATOM   85031  C CA   . THR Y  1 330 ? -105.12261 -119.01776 -246.11987 1.000 64.68172  ? 325 THR Y CA   1 
ATOM   85032  C C    . THR Y  1 330 ? -104.77194 -118.63877 -244.69013 1.000 63.12276  ? 325 THR Y C    1 
ATOM   85033  O O    . THR Y  1 330 ? -105.17324 -119.33142 -243.74822 1.000 73.61181  ? 325 THR Y O    1 
ATOM   85034  C CB   . THR Y  1 330 ? -106.64417 -119.03961 -246.30820 1.000 65.41615  ? 325 THR Y CB   1 
ATOM   85035  O OG1  . THR Y  1 330 ? -107.23228 -119.96528 -245.38527 1.000 70.79663  ? 325 THR Y OG1  1 
ATOM   85036  C CG2  . THR Y  1 330 ? -107.00155 -119.44260 -247.73444 1.000 67.66513  ? 325 THR Y CG2  1 
ATOM   85037  H H    . THR Y  1 330 ? -104.69938 -120.91461 -245.81146 1.000 76.09505  ? 325 THR Y H    1 
ATOM   85038  H HA   . THR Y  1 330 ? -104.75575 -118.35413 -246.72478 1.000 77.65206  ? 325 THR Y HA   1 
ATOM   85039  H HB   . THR Y  1 330 ? -107.00299 -118.15347 -246.14417 1.000 78.53336  ? 325 THR Y HB   1 
ATOM   85040  H HG1  . THR Y  1 330 ? -106.84341 -119.91644 -244.64230 1.000 84.98994  ? 325 THR Y HG1  1 
ATOM   85041  H HG21 . THR Y  1 330 ? -107.96521 -119.45317 -247.84461 1.000 81.23214  ? 325 THR Y HG21 1 
ATOM   85042  H HG22 . THR Y  1 330 ? -106.61972 -118.81049 -248.36336 1.000 81.23214  ? 325 THR Y HG22 1 
ATOM   85043  H HG23 . THR Y  1 330 ? -106.65303 -120.32723 -247.92644 1.000 81.23214  ? 325 THR Y HG23 1 
ATOM   85044  N N    . ASP Y  1 331 ? -104.02938 -117.54404 -244.52705 1.000 55.04281  ? 326 ASP Y N    1 
ATOM   85045  C CA   . ASP Y  1 331 ? -103.61640 -117.05827 -243.21187 1.000 56.91797  ? 326 ASP Y CA   1 
ATOM   85046  C C    . ASP Y  1 331 ? -104.57479 -115.94311 -242.79654 1.000 60.45347  ? 326 ASP Y C    1 
ATOM   85047  O O    . ASP Y  1 331 ? -104.61823 -114.88062 -243.42493 1.000 54.54890  ? 326 ASP Y O    1 
ATOM   85048  C CB   . ASP Y  1 331 ? -102.17609 -116.56390 -243.23887 1.000 63.42796  ? 326 ASP Y CB   1 
ATOM   85049  C CG   . ASP Y  1 331 ? -101.21372 -117.59339 -243.79269 1.000 65.11284  ? 326 ASP Y CG   1 
ATOM   85050  O OD1  . ASP Y  1 331 ? -100.99303 -118.62139 -243.11352 1.000 61.94130  ? 326 ASP Y OD1  1 
ATOM   85051  O OD2  . ASP Y  1 331 ? -100.67629 -117.37333 -244.90372 1.000 56.52937  ? 326 ASP Y OD2  1 
ATOM   85052  H H    . ASP Y  1 331 ? -103.74721 -117.05650 -245.17688 1.000 66.08536  ? 326 ASP Y H    1 
ATOM   85053  H HA   . ASP Y  1 331 ? -103.67482 -117.77938 -242.56573 1.000 68.33556  ? 326 ASP Y HA   1 
ATOM   85054  H HB2  . ASP Y  1 331 ? -102.12378 -115.77304 -243.79807 1.000 76.14753  ? 326 ASP Y HB2  1 
ATOM   85055  H HB3  . ASP Y  1 331 ? -101.89841 -116.34970 -242.33448 1.000 76.14753  ? 326 ASP Y HB3  1 
ATOM   85056  N N    . ALA Y  1 332 ? -105.33388 -116.18091 -241.72837 1.000 63.12167  ? 327 ALA Y N    1 
ATOM   85057  C CA   . ALA Y  1 332 ? -106.25278 -115.16907 -241.23009 1.000 59.06770  ? 327 ALA Y CA   1 
ATOM   85058  C C    . ALA Y  1 332 ? -105.46672 -114.01643 -240.60891 1.000 61.45930  ? 327 ALA Y C    1 
ATOM   85059  O O    . ALA Y  1 332 ? -104.47141 -114.24393 -239.91450 1.000 58.76731  ? 327 ALA Y O    1 
ATOM   85060  C CB   . ALA Y  1 332 ? -107.20677 -115.76833 -240.20077 1.000 62.13446  ? 327 ALA Y CB   1 
ATOM   85061  H H    . ALA Y  1 332 ? -105.33409 -116.91450 -241.27953 1.000 75.78000  ? 327 ALA Y H    1 
ATOM   85062  H HA   . ALA Y  1 332 ? -106.78436 -114.82140 -241.96320 1.000 70.71131  ? 327 ALA Y HA   1 
ATOM   85063  H HB1  . ALA Y  1 332 ? -107.80734 -115.07492 -239.88551 1.000 74.39141  ? 327 ALA Y HB1  1 
ATOM   85064  H HB2  . ALA Y  1 332 ? -107.71488 -116.48120 -240.61853 1.000 74.39141  ? 327 ALA Y HB2  1 
ATOM   85065  H HB3  . ALA Y  1 332 ? -106.69034 -116.12090 -239.45922 1.000 74.39141  ? 327 ALA Y HB3  1 
ATOM   85066  N N    . PRO Y  1 333 ? -105.88001 -112.77275 -240.84135 1.000 58.78495  ? 328 PRO Y N    1 
ATOM   85067  C CA   . PRO Y  1 333 ? -105.11307 -111.64195 -240.30409 1.000 63.95934  ? 328 PRO Y CA   1 
ATOM   85068  C C    . PRO Y  1 333 ? -105.11027 -111.62708 -238.78054 1.000 69.18679  ? 328 PRO Y C    1 
ATOM   85069  O O    . PRO Y  1 333 ? -106.14605 -111.81372 -238.13620 1.000 63.55121  ? 328 PRO Y O    1 
ATOM   85070  C CB   . PRO Y  1 333 ? -105.82861 -110.41140 -240.88614 1.000 59.23049  ? 328 PRO Y CB   1 
ATOM   85071  C CG   . PRO Y  1 333 ? -107.15959 -110.89636 -241.36959 1.000 60.14899  ? 328 PRO Y CG   1 
ATOM   85072  C CD   . PRO Y  1 333 ? -106.98644 -112.33842 -241.71627 1.000 59.29216  ? 328 PRO Y CD   1 
ATOM   85073  H HA   . PRO Y  1 333 ? -104.19871 -111.67513 -240.62618 1.000 76.78519  ? 328 PRO Y HA   1 
ATOM   85074  H HB2  . PRO Y  1 333 ? -105.93837 -109.74071 -240.19403 1.000 71.11058  ? 328 PRO Y HB2  1 
ATOM   85075  H HB3  . PRO Y  1 333 ? -105.30818 -110.04875 -241.61999 1.000 71.11058  ? 328 PRO Y HB3  1 
ATOM   85076  H HG2  . PRO Y  1 333 ? -107.81828 -110.79169 -240.66527 1.000 72.00884  ? 328 PRO Y HG2  1 
ATOM   85077  H HG3  . PRO Y  1 333 ? -107.42588 -110.38736 -242.15119 1.000 72.00884  ? 328 PRO Y HG3  1 
ATOM   85078  H HD2  . PRO Y  1 333 ? -107.79485 -112.83854 -241.52324 1.000 70.98065  ? 328 PRO Y HD2  1 
ATOM   85079  H HD3  . PRO Y  1 333 ? -106.74756 -112.44175 -242.65069 1.000 70.98065  ? 328 PRO Y HD3  1 
ATOM   85080  N N    . LYS Y  1 334 ? -103.92412 -111.41458 -238.20851 1.000 70.02343  ? 329 LYS Y N    1 
ATOM   85081  C CA   . LYS Y  1 334 ? -103.79364 -111.08170 -236.79347 1.000 63.17823  ? 329 LYS Y CA   1 
ATOM   85082  C C    . LYS Y  1 334 ? -104.15018 -109.61045 -236.62130 1.000 63.52559  ? 329 LYS Y C    1 
ATOM   85083  O O    . LYS Y  1 334 ? -103.46958 -108.73566 -237.16841 1.000 68.66159  ? 329 LYS Y O    1 
ATOM   85084  C CB   . LYS Y  1 334 ? -102.37544 -111.36148 -236.30131 1.000 62.38656  ? 329 LYS Y CB   1 
ATOM   85085  H H    . LYS Y  1 334 ? -103.17285 -111.45822 -238.62479 1.000 84.06211  ? 329 LYS Y H    1 
ATOM   85086  H HA   . LYS Y  1 334 ? -104.39674 -111.62523 -236.26267 1.000 75.84787  ? 329 LYS Y HA   1 
ATOM   85087  N N    . THR Y  1 335 ? -105.21643 -109.33562 -235.87758 1.000 72.18776  ? 330 THR Y N    1 
ATOM   85088  C CA   . THR Y  1 335 ? -105.79709 -108.00323 -235.82092 1.000 76.60223  ? 330 THR Y CA   1 
ATOM   85089  C C    . THR Y  1 335 ? -105.69934 -107.42146 -234.41718 1.000 73.25744  ? 330 THR Y C    1 
ATOM   85090  O O    . THR Y  1 335 ? -105.73907 -108.14516 -233.41641 1.000 76.06526  ? 330 THR Y O    1 
ATOM   85091  C CB   . THR Y  1 335 ? -107.27521 -108.02396 -236.25926 1.000 75.46674  ? 330 THR Y CB   1 
ATOM   85092  O OG1  . THR Y  1 335 ? -107.99660 -108.99721 -235.48906 1.000 69.65192  ? 330 THR Y OG1  1 
ATOM   85093  C CG2  . THR Y  1 335 ? -107.38665 -108.36148 -237.74160 1.000 70.76232  ? 330 THR Y CG2  1 
ATOM   85094  H H    . THR Y  1 335 ? -105.62558 -109.91448 -235.39064 1.000 86.65930  ? 330 THR Y H    1 
ATOM   85095  H HA   . THR Y  1 335 ? -105.29688 -107.42261 -236.41554 1.000 91.95667  ? 330 THR Y HA   1 
ATOM   85096  H HB   . THR Y  1 335 ? -107.66783 -107.14881 -236.11482 1.000 90.59408  ? 330 THR Y HB   1 
ATOM   85097  H HG1  . THR Y  1 335 ? -108.75493 -108.69829 -235.28612 1.000 83.41237  ? 330 THR Y HG1  1 
ATOM   85098  H HG21 . THR Y  1 335 ? -108.31864 -108.37209 -238.01028 1.000 84.94877  ? 330 THR Y HG21 1 
ATOM   85099  H HG22 . THR Y  1 335 ? -106.91446 -107.69849 -238.26922 1.000 84.94877  ? 330 THR Y HG22 1 
ATOM   85100  H HG23 . THR Y  1 335 ? -106.99963 -109.23422 -237.91314 1.000 84.94877  ? 330 THR Y HG23 1 
ATOM   85101  N N    . HIS Y  1 336 ? -105.57846 -106.09751 -234.36211 1.000 70.62756  ? 331 HIS Y N    1 
ATOM   85102  C CA   . HIS Y  1 336 ? -105.55894 -105.36079 -233.10492 1.000 76.39815  ? 331 HIS Y CA   1 
ATOM   85103  C C    . HIS Y  1 336 ? -105.81100 -103.88647 -233.41429 1.000 78.55649  ? 331 HIS Y C    1 
ATOM   85104  O O    . HIS Y  1 336 ? -105.91209 -103.47931 -234.57507 1.000 77.87973  ? 331 HIS Y O    1 
ATOM   85105  C CB   . HIS Y  1 336 ? -104.23826 -105.57085 -232.35576 1.000 71.19180  ? 331 HIS Y CB   1 
ATOM   85106  C CG   . HIS Y  1 336 ? -103.07351 -104.87478 -232.97803 1.000 68.84192  ? 331 HIS Y CG   1 
ATOM   85107  N ND1  . HIS Y  1 336 ? -102.71976 -103.58419 -232.65292 1.000 69.76645  ? 331 HIS Y ND1  1 
ATOM   85108  C CD2  . HIS Y  1 336 ? -102.17665 -105.28916 -233.90263 1.000 69.05880  ? 331 HIS Y CD2  1 
ATOM   85109  C CE1  . HIS Y  1 336 ? -101.65642 -103.23167 -233.35310 1.000 75.11097  ? 331 HIS Y CE1  1 
ATOM   85110  N NE2  . HIS Y  1 336 ? -101.30659 -104.24841 -234.11988 1.000 76.06584  ? 331 HIS Y NE2  1 
ATOM   85111  H H    . HIS Y  1 336 ? -105.50467 -105.59370 -235.05517 1.000 84.78706  ? 331 HIS Y H    1 
ATOM   85112  H HA   . HIS Y  1 336 ? -106.27803 -105.68015 -232.53763 1.000 91.71176  ? 331 HIS Y HA   1 
ATOM   85113  H HB2  . HIS Y  1 336 ? -104.33589 -105.23315 -231.45170 1.000 85.46415  ? 331 HIS Y HB2  1 
ATOM   85114  H HB3  . HIS Y  1 336 ? -104.03914 -106.51998 -232.33568 1.000 85.46415  ? 331 HIS Y HB3  1 
ATOM   85115  H HD2  . HIS Y  1 336 ? -102.15353 -106.12283 -234.31418 1.000 82.90455  ? 331 HIS Y HD2  1 
ATOM   85116  H HE1  . HIS Y  1 336 ? -101.22719 -102.40762 -233.31289 1.000 90.16715  ? 331 HIS Y HE1  1 
ATOM   85117  H HE2  . HIS Y  1 336 ? -100.64243 -104.25752 -234.66614 1.000 91.31299  ? 331 HIS Y HE2  1 
ATOM   85118  N N    . MET Y  1 337 ? -105.90845 -103.08702 -232.35600 1.000 79.16171  ? 332 MET Y N    1 
ATOM   85119  C CA   . MET Y  1 337 ? -106.29723 -101.68848 -232.44210 1.000 77.63277  ? 332 MET Y CA   1 
ATOM   85120  C C    . MET Y  1 337 ? -105.31335 -100.84375 -231.64541 1.000 77.56547  ? 332 MET Y C    1 
ATOM   85121  O O    . MET Y  1 337 ? -104.78337 -101.28017 -230.61895 1.000 76.55707  ? 332 MET Y O    1 
ATOM   85122  C CB   . MET Y  1 337 ? -107.72125 -101.49507 -231.90581 1.000 79.44526  ? 332 MET Y CB   1 
ATOM   85123  C CG   . MET Y  1 337 ? -108.39057 -100.18289 -232.26694 1.000 79.39882  ? 332 MET Y CG   1 
ATOM   85124  S SD   . MET Y  1 337 ? -110.06586 -100.16649 -231.61061 1.000 95.75235  ? 332 MET Y SD   1 
ATOM   85125  C CE   . MET Y  1 337 ? -110.96718 -99.35771  -232.92558 1.000 83.05691  ? 332 MET Y CE   1 
ATOM   85126  H H    . MET Y  1 337 ? -105.74829 -103.34316 -231.55080 1.000 95.02804  ? 332 MET Y H    1 
ATOM   85127  H HA   . MET Y  1 337 ? -106.27857 -101.39043 -233.36498 1.000 93.19331  ? 332 MET Y HA   1 
ATOM   85128  H HB2  . MET Y  1 337 ? -108.27762 -102.20766 -232.25734 1.000 95.36830  ? 332 MET Y HB2  1 
ATOM   85129  H HB3  . MET Y  1 337 ? -107.69060 -101.54503 -230.93759 1.000 95.36830  ? 332 MET Y HB3  1 
ATOM   85130  H HG2  . MET Y  1 337 ? -107.89486 -99.44371  -231.88123 1.000 95.10865  ? 332 MET Y HG2  1 
ATOM   85131  H HG3  . MET Y  1 337 ? -108.43017 -100.08837 -233.23151 1.000 95.10865  ? 332 MET Y HG3  1 
ATOM   85132  H HE1  . MET Y  1 337 ? -111.90193 -99.29335  -232.67460 1.000 99.49835  ? 332 MET Y HE1  1 
ATOM   85133  H HE2  . MET Y  1 337 ? -110.59930 -98.47052  -233.06138 1.000 99.49835  ? 332 MET Y HE2  1 
ATOM   85134  H HE3  . MET Y  1 337 ? -110.87798 -99.88065  -233.73766 1.000 99.49835  ? 332 MET Y HE3  1 
ATOM   85135  N N    . THR Y  1 338 ? -105.07378 -99.62486  -232.13030 1.000 79.30619  ? 333 THR Y N    1 
ATOM   85136  C CA   . THR Y  1 338 ? -104.13443 -98.70636  -231.50549 1.000 76.94723  ? 333 THR Y CA   1 
ATOM   85137  C C    . THR Y  1 338 ? -104.78615 -97.34306  -231.33008 1.000 79.34932  ? 333 THR Y C    1 
ATOM   85138  O O    . THR Y  1 338 ? -105.66557 -96.95294  -232.10121 1.000 81.70970  ? 333 THR Y O    1 
ATOM   85139  C CB   . THR Y  1 338 ? -102.84910 -98.56402  -232.33480 1.000 74.74554  ? 333 THR Y CB   1 
ATOM   85140  H H    . THR Y  1 338 ? -105.45235 -99.30541  -232.83332 1.000 95.20142  ? 333 THR Y H    1 
ATOM   85141  H HA   . THR Y  1 338 ? -103.89431 -99.04104  -230.62729 1.000 92.16673  ? 333 THR Y HA   1 
ATOM   85142  N N    . HIS Y  1 339 ? -104.34124 -96.62302  -230.30396 1.000 81.20724  ? 334 HIS Y N    1 
ATOM   85143  C CA   . HIS Y  1 339 ? -104.84614 -95.28497  -230.01945 1.000 83.77943  ? 334 HIS Y CA   1 
ATOM   85144  C C    . HIS Y  1 339 ? -103.71831 -94.37322  -229.55101 1.000 84.64605  ? 334 HIS Y C    1 
ATOM   85145  O O    . HIS Y  1 339 ? -103.73029 -93.17038  -229.80914 1.000 86.06098  ? 334 HIS Y O    1 
ATOM   85146  C CB   . HIS Y  1 339 ? -105.95052 -95.33904  -228.96446 1.000 86.30101  ? 334 HIS Y CB   1 
ATOM   85147  H H    . HIS Y  1 339 ? -103.73950 -96.89106  -229.75110 1.000 97.27875  ? 334 HIS Y H    1 
ATOM   85148  H HA   . HIS Y  1 339 ? -105.22637 -94.90937  -230.82892 1.000 100.36537 ? 334 HIS Y HA   1 
ATOM   85149  N N    . ASP Y  1 344 ? -105.47059 -83.16424  -228.11016 1.000 109.19143 ? 339 ASP Y N    1 
ATOM   85150  C CA   . ASP Y  1 344 ? -106.07084 -82.39128  -227.02315 1.000 121.44323 ? 339 ASP Y CA   1 
ATOM   85151  C C    . ASP Y  1 344 ? -107.58701 -82.56402  -226.99813 1.000 123.30010 ? 339 ASP Y C    1 
ATOM   85152  O O    . ASP Y  1 344 ? -108.16468 -82.94464  -225.97842 1.000 115.85982 ? 339 ASP Y O    1 
ATOM   85153  C CB   . ASP Y  1 344 ? -105.71676 -80.90736  -227.16029 1.000 119.55293 ? 339 ASP Y CB   1 
ATOM   85154  H HA   . ASP Y  1 344 ? -105.71675 -82.71064  -226.17844 1.000 145.76587 ? 339 ASP Y HA   1 
ATOM   85155  N N    . HIS Y  1 345 ? -108.22644 -82.28620  -228.13398 1.000 131.10247 ? 340 HIS Y N    1 
ATOM   85156  C CA   . HIS Y  1 345 ? -109.67476 -82.38209  -228.26562 1.000 125.18148 ? 340 HIS Y CA   1 
ATOM   85157  C C    . HIS Y  1 345 ? -110.12861 -83.66916  -228.93785 1.000 121.35648 ? 340 HIS Y C    1 
ATOM   85158  O O    . HIS Y  1 345 ? -111.15884 -84.22709  -228.55219 1.000 123.32407 ? 340 HIS Y O    1 
ATOM   85159  C CB   . HIS Y  1 345 ? -110.21182 -81.18817  -229.06086 1.000 131.81400 ? 340 HIS Y CB   1 
ATOM   85160  H H    . HIS Y  1 345 ? -107.83249 -82.03500  -228.85599 1.000 157.35696 ? 340 HIS Y H    1 
ATOM   85161  H HA   . HIS Y  1 345 ? -110.06659 -82.35550  -227.37868 1.000 150.25176 ? 340 HIS Y HA   1 
ATOM   85162  N N    . GLU Y  1 346 ? -109.38642 -84.15938  -229.92592 1.000 115.91740 ? 341 GLU Y N    1 
ATOM   85163  C CA   . GLU Y  1 346 ? -109.72515 -85.37874  -230.64308 1.000 109.30074 ? 341 GLU Y CA   1 
ATOM   85164  C C    . GLU Y  1 346 ? -108.65106 -86.43262  -230.40097 1.000 107.80281 ? 341 GLU Y C    1 
ATOM   85165  O O    . GLU Y  1 346 ? -107.60532 -86.16691  -229.80122 1.000 106.56445 ? 341 GLU Y O    1 
ATOM   85166  C CB   . GLU Y  1 346 ? -109.87749 -85.10639  -232.14584 1.000 105.35250 ? 341 GLU Y CB   1 
ATOM   85167  H H    . GLU Y  1 346 ? -108.66137 -83.79058  -230.20501 1.000 139.13487 ? 341 GLU Y H    1 
ATOM   85168  H HA   . GLU Y  1 346 ? -110.56840 -85.72430  -230.31079 1.000 131.19487 ? 341 GLU Y HA   1 
ATOM   85169  N N    . ALA Y  1 347 ? -108.92559 -87.64455  -230.87968 1.000 106.09586 ? 342 ALA Y N    1 
ATOM   85170  C CA   . ALA Y  1 347 ? -108.01221 -88.76843  -230.73467 1.000 99.84132  ? 342 ALA Y CA   1 
ATOM   85171  C C    . ALA Y  1 347 ? -108.08021 -89.62715  -231.98880 1.000 95.52944  ? 342 ALA Y C    1 
ATOM   85172  O O    . ALA Y  1 347 ? -109.05064 -89.57508  -232.75029 1.000 98.98496  ? 342 ALA Y O    1 
ATOM   85173  C CB   . ALA Y  1 347 ? -108.34282 -89.61001  -229.49279 1.000 100.06458 ? 342 ALA Y CB   1 
ATOM   85174  H H    . ALA Y  1 347 ? -109.64942 -87.84190  -231.30007 1.000 127.34902 ? 342 ALA Y H    1 
ATOM   85175  H HA   . ALA Y  1 347 ? -107.10472 -88.43875  -230.64156 1.000 119.84357 ? 342 ALA Y HA   1 
ATOM   85176  H HB1  . ALA Y  1 347 ? -107.71367 -90.34591  -229.43335 1.000 120.11149 ? 342 ALA Y HB1  1 
ATOM   85177  H HB2  . ALA Y  1 347 ? -108.27232 -89.05002  -228.70390 1.000 120.11149 ? 342 ALA Y HB2  1 
ATOM   85178  H HB3  . ALA Y  1 347 ? -109.24635 -89.95313  -229.57520 1.000 120.11149 ? 342 ALA Y HB3  1 
ATOM   85179  N N    . THR Y  1 348 ? -107.03757 -90.42765  -232.19103 1.000 92.47604  ? 343 THR Y N    1 
ATOM   85180  C CA   . THR Y  1 348 ? -106.90280 -91.26205  -233.37693 1.000 95.58784  ? 343 THR Y CA   1 
ATOM   85181  C C    . THR Y  1 348 ? -107.05944 -92.73055  -233.00416 1.000 88.80147  ? 343 THR Y C    1 
ATOM   85182  O O    . THR Y  1 348 ? -106.42687 -93.20463  -232.05413 1.000 90.57315  ? 343 THR Y O    1 
ATOM   85183  C CB   . THR Y  1 348 ? -105.54636 -91.03808  -234.05073 1.000 86.27467  ? 343 THR Y CB   1 
ATOM   85184  H H    . THR Y  1 348 ? -106.38093 -90.50493  -231.64108 1.000 111.00524 ? 343 THR Y H    1 
ATOM   85185  H HA   . THR Y  1 348 ? -107.60612 -91.03369  -234.00470 1.000 114.73940 ? 343 THR Y HA   1 
ATOM   85186  N N    . LEU Y  1 349 ? -107.89899 -93.44145  -233.75280 1.000 85.21220  ? 344 LEU Y N    1 
ATOM   85187  C CA   . LEU Y  1 349 ? -108.07525 -94.88081  -233.61077 1.000 83.43941  ? 344 LEU Y CA   1 
ATOM   85188  C C    . LEU Y  1 349 ? -107.58773 -95.55870  -234.88465 1.000 80.42912  ? 344 LEU Y C    1 
ATOM   85189  O O    . LEU Y  1 349 ? -107.99576 -95.17780  -235.98784 1.000 80.33413  ? 344 LEU Y O    1 
ATOM   85190  C CB   . LEU Y  1 349 ? -109.54147 -95.23810  -233.35168 1.000 88.78589  ? 344 LEU Y CB   1 
ATOM   85191  C CG   . LEU Y  1 349 ? -110.08933 -95.19425  -231.92061 1.000 87.72215  ? 344 LEU Y CG   1 
ATOM   85192  C CD1  . LEU Y  1 349 ? -109.17861 -95.89785  -230.92665 1.000 88.95332  ? 344 LEU Y CD1  1 
ATOM   85193  C CD2  . LEU Y  1 349 ? -110.34190 -93.74900  -231.49130 1.000 93.65155  ? 344 LEU Y CD2  1 
ATOM   85194  H H    . LEU Y  1 349 ? -108.39219 -93.09945  -234.36875 1.000 102.08470 ? 344 LEU Y H    1 
ATOM   85195  H HA   . LEU Y  1 349 ? -107.55242 -95.20304  -232.85996 1.000 99.95735  ? 344 LEU Y HA   1 
ATOM   85196  H HB2  . LEU Y  1 349 ? -110.08393 -94.62261  -233.86919 1.000 106.57705 ? 344 LEU Y HB2  1 
ATOM   85197  H HB3  . LEU Y  1 349 ? -109.67708 -96.14541  -233.66678 1.000 106.57705 ? 344 LEU Y HB3  1 
ATOM   85198  H HG   . LEU Y  1 349 ? -110.93162 -95.67525  -231.91154 1.000 105.09664 ? 344 LEU Y HG   1 
ATOM   85199  H HD11 . LEU Y  1 349 ? -109.57192 -95.83959  -230.04188 1.000 106.77797 ? 344 LEU Y HD11 1 
ATOM   85200  H HD12 . LEU Y  1 349 ? -109.08577 -96.82770  -231.18679 1.000 106.77797 ? 344 LEU Y HD12 1 
ATOM   85201  H HD13 . LEU Y  1 349 ? -108.31075 -95.46463  -230.93202 1.000 106.77797 ? 344 LEU Y HD13 1 
ATOM   85202  H HD21 . LEU Y  1 349 ? -110.68729 -93.74458  -230.58489 1.000 112.41585 ? 344 LEU Y HD21 1 
ATOM   85203  H HD22 . LEU Y  1 349 ? -109.50640 -93.25768  -231.52930 1.000 112.41585 ? 344 LEU Y HD22 1 
ATOM   85204  H HD23 . LEU Y  1 349 ? -110.98852 -93.34905  -232.09364 1.000 112.41585 ? 344 LEU Y HD23 1 
ATOM   85205  N N    . ARG Y  1 350 ? -106.72251 -96.56081  -234.73309 1.000 78.15854  ? 345 ARG Y N    1 
ATOM   85206  C CA   . ARG Y  1 350 ? -106.09909 -97.23575  -235.86796 1.000 82.80771  ? 345 ARG Y CA   1 
ATOM   85207  C C    . ARG Y  1 350 ? -106.29518 -98.73902  -235.72999 1.000 79.28142  ? 345 ARG Y C    1 
ATOM   85208  O O    . ARG Y  1 350 ? -105.86534 -99.33474  -234.73655 1.000 78.12443  ? 345 ARG Y O    1 
ATOM   85209  C CB   . ARG Y  1 350 ? -104.60551 -96.89576  -235.96160 1.000 73.90601  ? 345 ARG Y CB   1 
ATOM   85210  H H    . ARG Y  1 350 ? -106.47767 -96.87170  -233.96954 1.000 93.62031  ? 345 ARG Y H    1 
ATOM   85211  H HA   . ARG Y  1 350 ? -106.53552 -96.94939  -236.68554 1.000 99.40323  ? 345 ARG Y HA   1 
ATOM   85212  N N    . CYS Y  1 351 ? -106.93656 -99.34675  -236.72566 1.000 78.24029  ? 346 CYS Y N    1 
ATOM   85213  C CA   . CYS Y  1 351 ? -107.12013 -100.79023 -236.77057 1.000 78.14762  ? 346 CYS Y CA   1 
ATOM   85214  C C    . CYS Y  1 351 ? -105.98757 -101.42164 -237.56856 1.000 73.63113  ? 346 CYS Y C    1 
ATOM   85215  O O    . CYS Y  1 351 ? -105.59139 -100.90744 -238.61895 1.000 70.37918  ? 346 CYS Y O    1 
ATOM   85216  C CB   . CYS Y  1 351 ? -108.46539 -101.14610 -237.40127 1.000 83.72972  ? 346 CYS Y CB   1 
ATOM   85217  S SG   . CYS Y  1 351 ? -109.18390 -102.68963 -236.79575 1.000 91.86372  ? 346 CYS Y SG   1 
ATOM   85218  H H    . CYS Y  1 351 ? -107.27996 -98.93506  -237.39811 1.000 93.92234  ? 346 CYS Y H    1 
ATOM   85219  H HA   . CYS Y  1 351 ? -107.10925 -101.15106 -235.87024 1.000 93.81113  ? 346 CYS Y HA   1 
ATOM   85220  H HB2  . CYS Y  1 351 ? -109.09527 -100.43361 -237.21021 1.000 100.50965 ? 346 CYS Y HB2  1 
ATOM   85221  H HB3  . CYS Y  1 351 ? -108.34462 -101.23398 -238.35970 1.000 100.50965 ? 346 CYS Y HB3  1 
ATOM   85222  N N    . TRP Y  1 352 ? -105.47106 -102.54079 -237.06494 1.000 68.25059  ? 347 TRP Y N    1 
ATOM   85223  C CA   . TRP Y  1 352 ? -104.30502 -103.19912 -237.63496 1.000 64.77675  ? 347 TRP Y CA   1 
ATOM   85224  C C    . TRP Y  1 352 ? -104.64582 -104.62712 -238.04132 1.000 65.94390  ? 347 TRP Y C    1 
ATOM   85225  O O    . TRP Y  1 352 ? -105.39210 -105.32189 -237.34959 1.000 65.96181  ? 347 TRP Y O    1 
ATOM   85226  C CB   . TRP Y  1 352 ? -103.13966 -103.20377 -236.63326 1.000 64.79436  ? 347 TRP Y CB   1 
ATOM   85227  C CG   . TRP Y  1 352 ? -102.50104 -101.85165 -236.43941 1.000 67.80411  ? 347 TRP Y CG   1 
ATOM   85228  C CD1  . TRP Y  1 352 ? -102.90414 -100.86375 -235.58001 1.000 70.16196  ? 347 TRP Y CD1  1 
ATOM   85229  C CD2  . TRP Y  1 352 ? -101.34719 -101.34098 -237.11979 1.000 68.38909  ? 347 TRP Y CD2  1 
ATOM   85230  N NE1  . TRP Y  1 352 ? -102.07200 -99.77479  -235.68781 1.000 73.06288  ? 347 TRP Y NE1  1 
ATOM   85231  C CE2  . TRP Y  1 352 ? -101.11006 -100.04209 -236.62622 1.000 66.80571  ? 347 TRP Y CE2  1 
ATOM   85232  C CE3  . TRP Y  1 352 ? -100.49050 -101.85953 -238.09780 1.000 70.16763  ? 347 TRP Y CE3  1 
ATOM   85233  C CZ2  . TRP Y  1 352 ? -100.05619 -99.26120  -237.07622 1.000 65.50478  ? 347 TRP Y CZ2  1 
ATOM   85234  C CZ3  . TRP Y  1 352 ? -99.44355  -101.07862 -238.54364 1.000 61.18588  ? 347 TRP Y CZ3  1 
ATOM   85235  C CH2  . TRP Y  1 352 ? -99.23669  -99.79619  -238.03557 1.000 66.21637  ? 347 TRP Y CH2  1 
ATOM   85236  H H    . TRP Y  1 352 ? -105.78911 -102.94524 -236.37584 1.000 81.93469  ? 347 TRP Y H    1 
ATOM   85237  H HA   . TRP Y  1 352 ? -104.02805 -102.72519 -238.43469 1.000 77.56216  ? 347 TRP Y HA   1 
ATOM   85238  H HB2  . TRP Y  1 352 ? -103.47024 -103.50147 -235.77129 1.000 77.58329  ? 347 TRP Y HB2  1 
ATOM   85239  H HB3  . TRP Y  1 352 ? -102.45496 -103.81145 -236.95389 1.000 77.58329  ? 347 TRP Y HB3  1 
ATOM   85240  H HD1  . TRP Y  1 352 ? -103.63444 -100.92143 -235.00709 1.000 84.22834  ? 347 TRP Y HD1  1 
ATOM   85241  H HE1  . TRP Y  1 352 ? -102.14357 -99.04456  -235.23921 1.000 87.70945  ? 347 TRP Y HE1  1 
ATOM   85242  H HE3  . TRP Y  1 352 ? -100.62421 -102.71368 -238.44050 1.000 84.23514  ? 347 TRP Y HE3  1 
ATOM   85243  H HZ2  . TRP Y  1 352 ? -99.91096  -98.40650  -236.73961 1.000 78.43580  ? 347 TRP Y HZ2  1 
ATOM   85244  H HZ3  . TRP Y  1 352 ? -98.86722  -101.41253 -239.19268 1.000 73.25312  ? 347 TRP Y HZ3  1 
ATOM   85245  H HH2  . TRP Y  1 352 ? -98.52445  -99.29128  -238.35603 1.000 79.49363  ? 347 TRP Y HH2  1 
ATOM   85246  N N    . ALA Y  1 353 ? -104.09820 -105.05397 -239.17648 1.000 66.80496  ? 348 ALA Y N    1 
ATOM   85247  C CA   . ALA Y  1 353 ? -104.24548 -106.42147 -239.66557 1.000 63.63847  ? 348 ALA Y CA   1 
ATOM   85248  C C    . ALA Y  1 353 ? -102.89596 -106.87664 -240.20228 1.000 64.71129  ? 348 ALA Y C    1 
ATOM   85249  O O    . ALA Y  1 353 ? -102.36165 -106.26737 -241.13630 1.000 56.27051  ? 348 ALA Y O    1 
ATOM   85250  C CB   . ALA Y  1 353 ? -105.31415 -106.51198 -240.75514 1.000 64.66743  ? 348 ALA Y CB   1 
ATOM   85251  H H    . ALA Y  1 353 ? -103.62444 -104.55699 -239.69431 1.000 80.19994  ? 348 ALA Y H    1 
ATOM   85252  H HA   . ALA Y  1 353 ? -104.50834 -107.00439 -238.93618 1.000 76.40015  ? 348 ALA Y HA   1 
ATOM   85253  H HB1  . ALA Y  1 353 ? -105.38317 -107.43217 -241.05413 1.000 77.63490  ? 348 ALA Y HB1  1 
ATOM   85254  H HB2  . ALA Y  1 353 ? -106.16336 -106.21833 -240.38975 1.000 77.63490  ? 348 ALA Y HB2  1 
ATOM   85255  H HB3  . ALA Y  1 353 ? -105.05816 -105.94154 -241.49674 1.000 77.63490  ? 348 ALA Y HB3  1 
ATOM   85256  N N    . LEU Y  1 354 ? -102.34447 -107.93761 -239.61658 1.000 63.82661  ? 349 LEU Y N    1 
ATOM   85257  C CA   . LEU Y  1 354 ? -100.97996 -108.35221 -239.89659 1.000 57.55738  ? 349 LEU Y CA   1 
ATOM   85258  C C    . LEU Y  1 354 ? -100.92365 -109.81895 -240.29800 1.000 63.14969  ? 349 LEU Y C    1 
ATOM   85259  O O    . LEU Y  1 354 ? -101.71937 -110.64314 -239.83255 1.000 62.68013  ? 349 LEU Y O    1 
ATOM   85260  C CB   . LEU Y  1 354 ? -100.08071 -108.14314 -238.67102 1.000 58.18836  ? 349 LEU Y CB   1 
ATOM   85261  C CG   . LEU Y  1 354 ? -99.37624  -106.80177 -238.48422 1.000 64.49987  ? 349 LEU Y CG   1 
ATOM   85262  C CD1  . LEU Y  1 354 ? -100.31342 -105.63972 -238.71261 1.000 66.57291  ? 349 LEU Y CD1  1 
ATOM   85263  C CD2  . LEU Y  1 354 ? -98.76810  -106.74060 -237.08010 1.000 63.14095  ? 349 LEU Y CD2  1 
ATOM   85264  H H    . LEU Y  1 354 ? -102.74970 -108.43750 -239.04606 1.000 76.62592  ? 349 LEU Y H    1 
ATOM   85265  H HA   . LEU Y  1 354 ? -100.64695 -107.82913 -240.64250 1.000 69.10284  ? 349 LEU Y HA   1 
ATOM   85266  H HB2  . LEU Y  1 354 ? -100.63011 -108.27538 -237.88262 1.000 69.86002  ? 349 LEU Y HB2  1 
ATOM   85267  H HB3  . LEU Y  1 354 ? -99.38275  -108.81586 -238.70566 1.000 69.86002  ? 349 LEU Y HB3  1 
ATOM   85268  H HG   . LEU Y  1 354 ? -98.66875  -106.72151 -239.14293 1.000 77.43383  ? 349 LEU Y HG   1 
ATOM   85269  H HD11 . LEU Y  1 354 ? -99.82614  -104.81096 -238.58370 1.000 79.92148  ? 349 LEU Y HD11 1 
ATOM   85270  H HD12 . LEU Y  1 354 ? -100.65658 -105.68415 -239.61879 1.000 79.92148  ? 349 LEU Y HD12 1 
ATOM   85271  H HD13 . LEU Y  1 354 ? -101.04546 -105.69506 -238.07861 1.000 79.92148  ? 349 LEU Y HD13 1 
ATOM   85272  H HD21 . LEU Y  1 354 ? -98.32184  -105.88692 -236.96615 1.000 75.80313  ? 349 LEU Y HD21 1 
ATOM   85273  H HD22 . LEU Y  1 354 ? -99.47703  -106.83336 -236.42458 1.000 75.80313  ? 349 LEU Y HD22 1 
ATOM   85274  H HD23 . LEU Y  1 354 ? -98.12918  -107.46368 -236.98090 1.000 75.80313  ? 349 LEU Y HD23 1 
ATOM   85275  N N    . SER Y  1 355 ? -99.96027  -110.13298 -241.16749 1.000 57.78743  ? 350 SER Y N    1 
ATOM   85276  C CA   . SER Y  1 355 ? -99.58667  -111.51733 -241.47704 1.000 59.38476  ? 350 SER Y CA   1 
ATOM   85277  C C    . SER Y  1 355 ? -100.76081 -112.30698 -242.05912 1.000 60.09389  ? 350 SER Y C    1 
ATOM   85278  O O    . SER Y  1 355 ? -101.05560 -113.42723 -241.63770 1.000 53.31285  ? 350 SER Y O    1 
ATOM   85279  C CB   . SER Y  1 355 ? -99.02815  -112.21246 -240.22982 1.000 52.65859  ? 350 SER Y CB   1 
ATOM   85280  H H    . SER Y  1 355 ? -99.49859  -109.55057 -241.60021 1.000 69.37891  ? 350 SER Y H    1 
ATOM   85281  H HA   . SER Y  1 355 ? -98.89637  -111.49804 -242.15822 1.000 71.29570  ? 350 SER Y HA   1 
ATOM   85282  N N    . PHE Y  1 356 ? -101.41765 -111.72253 -243.05967 1.000 62.36196  ? 351 PHE Y N    1 
ATOM   85283  C CA   . PHE Y  1 356 ? -102.55732 -112.34397 -243.71380 1.000 52.63369  ? 351 PHE Y CA   1 
ATOM   85284  C C    . PHE Y  1 356 ? -102.24034 -112.63013 -245.17395 1.000 51.61841  ? 351 PHE Y C    1 
ATOM   85285  O O    . PHE Y  1 356 ? -101.47156 -111.90665 -245.81194 1.000 64.46632  ? 351 PHE Y O    1 
ATOM   85286  C CB   . PHE Y  1 356 ? -103.81065 -111.45730 -243.61578 1.000 53.48049  ? 351 PHE Y CB   1 
ATOM   85287  C CG   . PHE Y  1 356 ? -103.68040 -110.13141 -244.30153 1.000 52.07505  ? 351 PHE Y CG   1 
ATOM   85288  C CD1  . PHE Y  1 356 ? -104.03127 -109.98464 -245.63284 1.000 57.55670  ? 351 PHE Y CD1  1 
ATOM   85289  C CD2  . PHE Y  1 356 ? -103.22502 -109.02215 -243.60923 1.000 58.22497  ? 351 PHE Y CD2  1 
ATOM   85290  C CE1  . PHE Y  1 356 ? -103.91787 -108.76078 -246.26400 1.000 53.37053  ? 351 PHE Y CE1  1 
ATOM   85291  C CE2  . PHE Y  1 356 ? -103.10776 -107.79444 -244.23561 1.000 52.68337  ? 351 PHE Y CE2  1 
ATOM   85292  C CZ   . PHE Y  1 356 ? -103.45332 -107.66495 -245.56160 1.000 56.99549  ? 351 PHE Y CZ   1 
ATOM   85293  H H    . PHE Y  1 356 ? -101.21455 -110.95082 -243.38031 1.000 74.86834  ? 351 PHE Y H    1 
ATOM   85294  H HA   . PHE Y  1 356 ? -102.74879 -113.19053 -243.28070 1.000 63.19442  ? 351 PHE Y HA   1 
ATOM   85295  H HB2  . PHE Y  1 356 ? -104.55543 -111.92699 -244.02270 1.000 64.21057  ? 351 PHE Y HB2  1 
ATOM   85296  H HB3  . PHE Y  1 356 ? -103.99761 -111.28700 -242.67933 1.000 64.21057  ? 351 PHE Y HB3  1 
ATOM   85297  H HD1  . PHE Y  1 356 ? -104.34720 -110.71893 -246.10814 1.000 69.10203  ? 351 PHE Y HD1  1 
ATOM   85298  H HD2  . PHE Y  1 356 ? -102.99509 -109.10353 -242.71178 1.000 69.90395  ? 351 PHE Y HD2  1 
ATOM   85299  H HE1  . PHE Y  1 356 ? -104.15361 -108.67461 -247.15949 1.000 64.07863  ? 351 PHE Y HE1  1 
ATOM   85300  H HE2  . PHE Y  1 356 ? -102.79590 -107.05763 -243.76152 1.000 63.25403  ? 351 PHE Y HE2  1 
ATOM   85301  H HZ   . PHE Y  1 356 ? -103.37426 -106.84053 -245.98464 1.000 68.42857  ? 351 PHE Y HZ   1 
ATOM   85302  N N    . TYR Y  1 357 ? -102.84650 -113.69923 -245.69598 1.000 50.06120  ? 352 TYR Y N    1 
ATOM   85303  C CA   . TYR Y  1 357 ? -102.66890 -114.11755 -247.07665 1.000 50.03984  ? 352 TYR Y CA   1 
ATOM   85304  C C    . TYR Y  1 357 ? -103.96706 -114.75476 -247.54392 1.000 54.56499  ? 352 TYR Y C    1 
ATOM   85305  O O    . TYR Y  1 357 ? -104.56121 -115.53857 -246.78950 1.000 63.33951  ? 352 TYR Y O    1 
ATOM   85306  C CB   . TYR Y  1 357 ? -101.51381 -115.11681 -247.22887 1.000 59.47600  ? 352 TYR Y CB   1 
ATOM   85307  C CG   . TYR Y  1 357 ? -101.22930 -115.51606 -248.65834 1.000 54.40355  ? 352 TYR Y CG   1 
ATOM   85308  C CD1  . TYR Y  1 357 ? -101.91645 -116.56347 -249.25579 1.000 51.55522  ? 352 TYR Y CD1  1 
ATOM   85309  C CD2  . TYR Y  1 357 ? -100.28376 -114.83866 -249.41330 1.000 48.99265  ? 352 TYR Y CD2  1 
ATOM   85310  C CE1  . TYR Y  1 357 ? -101.66730 -116.92415 -250.56498 1.000 48.97776  ? 352 TYR Y CE1  1 
ATOM   85311  C CE2  . TYR Y  1 357 ? -100.02523 -115.19414 -250.72275 1.000 45.44246  ? 352 TYR Y CE2  1 
ATOM   85312  C CZ   . TYR Y  1 357 ? -100.71534 -116.23822 -251.28983 1.000 46.91604  ? 352 TYR Y CZ   1 
ATOM   85313  O OH   . TYR Y  1 357 ? -100.46522 -116.59674 -252.58977 1.000 49.88346  ? 352 TYR Y OH   1 
ATOM   85314  H H    . TYR Y  1 357 ? -103.37930 -114.20891 -245.25332 1.000 60.10743  ? 352 TYR Y H    1 
ATOM   85315  H HA   . TYR Y  1 357 ? -102.48002 -113.34418 -247.63084 1.000 60.08180  ? 352 TYR Y HA   1 
ATOM   85316  H HB2  . TYR Y  1 357 ? -100.70712 -114.71653 -246.86841 1.000 71.40519  ? 352 TYR Y HB2  1 
ATOM   85317  H HB3  . TYR Y  1 357 ? -101.73316 -115.92279 -246.73572 1.000 71.40519  ? 352 TYR Y HB3  1 
ATOM   85318  H HD1  . TYR Y  1 357 ? -102.55504 -117.02991 -248.76636 1.000 61.90025  ? 352 TYR Y HD1  1 
ATOM   85319  H HD2  . TYR Y  1 357 ? -99.81514  -114.13215 -249.03101 1.000 58.82517  ? 352 TYR Y HD2  1 
ATOM   85320  H HE1  . TYR Y  1 357 ? -102.13810 -117.62476 -250.95535 1.000 58.80730  ? 352 TYR Y HE1  1 
ATOM   85321  H HE2  . TYR Y  1 357 ? -99.38863  -114.73013 -251.21705 1.000 54.56493  ? 352 TYR Y HE2  1 
ATOM   85322  H HH   . TYR Y  1 357 ? -99.63675  -116.63985 -252.72158 1.000 59.89414  ? 352 TYR Y HH   1 
ATOM   85323  N N    . PRO Y  1 358 ? -104.43670 -114.45134 -248.76702 1.000 57.38505  ? 353 PRO Y N    1 
ATOM   85324  C CA   . PRO Y  1 358 ? -103.84639 -113.51108 -249.73396 1.000 54.42666  ? 353 PRO Y CA   1 
ATOM   85325  C C    . PRO Y  1 358 ? -104.07080 -112.04893 -249.35853 1.000 54.73341  ? 353 PRO Y C    1 
ATOM   85326  O O    . PRO Y  1 358 ? -104.66470 -111.76120 -248.32129 1.000 58.95722  ? 353 PRO Y O    1 
ATOM   85327  C CB   . PRO Y  1 358 ? -104.55980 -113.85833 -251.04610 1.000 56.18769  ? 353 PRO Y CB   1 
ATOM   85328  C CG   . PRO Y  1 358 ? -105.86466 -114.45445 -250.62783 1.000 53.22899  ? 353 PRO Y CG   1 
ATOM   85329  C CD   . PRO Y  1 358 ? -105.62136 -115.14290 -249.30986 1.000 56.25680  ? 353 PRO Y CD   1 
ATOM   85330  H HA   . PRO Y  1 358 ? -102.89457 -113.67143 -249.83002 1.000 65.34598  ? 353 PRO Y HA   1 
ATOM   85331  H HB2  . PRO Y  1 358 ? -104.69740 -113.05395 -251.57045 1.000 67.45922  ? 353 PRO Y HB2  1 
ATOM   85332  H HB3  . PRO Y  1 358 ? -104.03180 -114.49686 -251.55048 1.000 67.45922  ? 353 PRO Y HB3  1 
ATOM   85333  H HG2  . PRO Y  1 358 ? -106.52505 -113.75102 -250.52795 1.000 63.90877  ? 353 PRO Y HG2  1 
ATOM   85334  H HG3  . PRO Y  1 358 ? -106.15843 -115.09278 -251.29651 1.000 63.90877  ? 353 PRO Y HG3  1 
ATOM   85335  H HD2  . PRO Y  1 358 ? -106.38329 -115.03397 -248.71953 1.000 67.54214  ? 353 PRO Y HD2  1 
ATOM   85336  H HD3  . PRO Y  1 358 ? -105.43744 -116.08587 -249.44361 1.000 67.54214  ? 353 PRO Y HD3  1 
ATOM   85337  N N    . ALA Y  1 359 ? -103.60413 -111.13626 -250.21347 1.000 63.51749  ? 354 ALA Y N    1 
ATOM   85338  C CA   . ALA Y  1 359 ? -103.57233 -109.72383 -249.84769 1.000 62.11829  ? 354 ALA Y CA   1 
ATOM   85339  C C    . ALA Y  1 359 ? -104.95921 -109.09279 -249.83104 1.000 60.49485  ? 354 ALA Y C    1 
ATOM   85340  O O    . ALA Y  1 359 ? -105.17034 -108.09837 -249.12417 1.000 63.21969  ? 354 ALA Y O    1 
ATOM   85341  C CB   . ALA Y  1 359 ? -102.66261 -108.95540 -250.80590 1.000 54.62214  ? 354 ALA Y CB   1 
ATOM   85342  H H    . ALA Y  1 359 ? -103.30423 -111.30795 -251.00099 1.000 76.25498  ? 354 ALA Y H    1 
ATOM   85343  H HA   . ALA Y  1 359 ? -103.20809 -109.65484 -248.95132 1.000 74.57593  ? 354 ALA Y HA   1 
ATOM   85344  H HB1  . ALA Y  1 359 ? -102.65252 -108.01987 -250.54982 1.000 65.58056  ? 354 ALA Y HB1  1 
ATOM   85345  H HB2  . ALA Y  1 359 ? -101.76631 -109.32249 -250.75308 1.000 65.58056  ? 354 ALA Y HB2  1 
ATOM   85346  H HB3  . ALA Y  1 359 ? -103.00513 -109.04755 -251.70872 1.000 65.58056  ? 354 ALA Y HB3  1 
ATOM   85347  N N    . GLU Y  1 360 ? -105.90839 -109.63401 -250.59394 1.000 60.28944  ? 355 GLU Y N    1 
ATOM   85348  C CA   . GLU Y  1 360 ? -107.24008 -109.03889 -250.63991 1.000 62.50881  ? 355 GLU Y CA   1 
ATOM   85349  C C    . GLU Y  1 360 ? -107.85106 -109.01645 -249.24450 1.000 57.82727  ? 355 GLU Y C    1 
ATOM   85350  O O    . GLU Y  1 360 ? -107.93928 -110.04401 -248.57164 1.000 63.63404  ? 355 GLU Y O    1 
ATOM   85351  C CB   . GLU Y  1 360 ? -108.13709 -109.80192 -251.61271 1.000 62.93323  ? 355 GLU Y CB   1 
ATOM   85352  C CG   . GLU Y  1 360 ? -109.62563 -109.41195 -251.59260 1.000 63.65633  ? 355 GLU Y CG   1 
ATOM   85353  C CD   . GLU Y  1 360 ? -109.90583 -107.90165 -251.52687 1.000 77.34529  ? 355 GLU Y CD   1 
ATOM   85354  O OE1  . GLU Y  1 360 ? -108.98528 -107.09421 -251.27387 1.000 72.34005  ? 355 GLU Y OE1  1 
ATOM   85355  O OE2  . GLU Y  1 360 ? -111.08207 -107.51457 -251.72963 1.000 68.00576  ? 355 GLU Y OE2  1 
ATOM   85356  H H    . GLU Y  1 360 ? -105.80784 -110.33283 -251.08501 1.000 72.38132  ? 355 GLU Y H    1 
ATOM   85357  H HA   . GLU Y  1 360 ? -107.17436 -108.12585 -250.96074 1.000 75.04456  ? 355 GLU Y HA   1 
ATOM   85358  H HB2  . GLU Y  1 360 ? -107.81093 -109.64687 -252.51298 1.000 75.55386  ? 355 GLU Y HB2  1 
ATOM   85359  H HB3  . GLU Y  1 360 ? -108.08397 -110.74653 -251.39870 1.000 75.55386  ? 355 GLU Y HB3  1 
ATOM   85360  H HG2  . GLU Y  1 360 ? -110.04181 -109.74865 -252.40151 1.000 76.42159  ? 355 GLU Y HG2  1 
ATOM   85361  H HG3  . GLU Y  1 360 ? -110.03828 -109.81709 -250.81383 1.000 76.42159  ? 355 GLU Y HG3  1 
ATOM   85362  N N    . ILE Y  1 361 ? -108.26588 -107.82949 -248.81123 1.000 68.47137  ? 356 ILE Y N    1 
ATOM   85363  C CA   . ILE Y  1 361 ? -108.80738 -107.61995 -247.47354 1.000 71.76236  ? 356 ILE Y CA   1 
ATOM   85364  C C    . ILE Y  1 361 ? -109.67172 -106.36542 -247.52284 1.000 74.98041  ? 356 ILE Y C    1 
ATOM   85365  O O    . ILE Y  1 361 ? -109.66997 -105.63846 -248.52262 1.000 74.08978  ? 356 ILE Y O    1 
ATOM   85366  C CB   . ILE Y  1 361 ? -107.68092 -107.50266 -246.43011 1.000 71.47567  ? 356 ILE Y CB   1 
ATOM   85367  C CG1  . ILE Y  1 361 ? -108.23960 -107.62928 -245.01113 1.000 70.23149  ? 356 ILE Y CG1  1 
ATOM   85368  C CG2  . ILE Y  1 361 ? -106.92585 -106.18916 -246.59664 1.000 72.42583  ? 356 ILE Y CG2  1 
ATOM   85369  C CD1  . ILE Y  1 361 ? -107.36778 -108.44256 -244.08164 1.000 68.69127  ? 356 ILE Y CD1  1 
ATOM   85370  H H    . ILE Y  1 361 ? -108.24325 -107.11238 -249.28540 1.000 81.99571  ? 356 ILE Y H    1 
ATOM   85371  H HA   . ILE Y  1 361 ? -109.36065 -108.37147 -247.20894 1.000 86.14882  ? 356 ILE Y HA   1 
ATOM   85372  H HB   . ILE Y  1 361 ? -107.05977 -108.23299 -246.57737 1.000 85.80479  ? 356 ILE Y HB   1 
ATOM   85373  H HG12 . ILE Y  1 361 ? -108.32915 -106.74131 -244.63114 1.000 84.31178  ? 356 ILE Y HG12 1 
ATOM   85374  H HG13 . ILE Y  1 361 ? -109.10744 -108.06032 -245.05526 1.000 84.31178  ? 356 ILE Y HG13 1 
ATOM   85375  H HG21 . ILE Y  1 361 ? -106.22426 -106.14131 -245.92852 1.000 86.94499  ? 356 ILE Y HG21 1 
ATOM   85376  H HG22 . ILE Y  1 361 ? -106.53882 -106.15789 -247.48553 1.000 86.94499  ? 356 ILE Y HG22 1 
ATOM   85377  H HG23 . ILE Y  1 361 ? -107.54513 -105.45184 -246.47937 1.000 86.94499  ? 356 ILE Y HG23 1 
ATOM   85378  H HD11 . ILE Y  1 361 ? -107.78534 -108.47736 -243.20681 1.000 82.25959  ? 356 ILE Y HD11 1 
ATOM   85379  H HD12 . ILE Y  1 361 ? -107.27487 -109.33924 -244.43973 1.000 82.25959  ? 356 ILE Y HD12 1 
ATOM   85380  H HD13 . ILE Y  1 361 ? -106.49678 -108.02075 -244.01589 1.000 82.25959  ? 356 ILE Y HD13 1 
ATOM   85381  N N    . THR Y  1 362 ? -110.41425 -106.09804 -246.45276 1.000 76.42515  ? 357 THR Y N    1 
ATOM   85382  C CA   . THR Y  1 362 ? -111.26866 -104.91588 -246.40232 1.000 75.30723  ? 357 THR Y CA   1 
ATOM   85383  C C    . THR Y  1 362 ? -111.37861 -104.46491 -244.95187 1.000 80.83682  ? 357 THR Y C    1 
ATOM   85384  O O    . THR Y  1 362 ? -111.97529 -105.16426 -244.12340 1.000 75.77739  ? 357 THR Y O    1 
ATOM   85385  C CB   . THR Y  1 362 ? -112.64905 -105.20834 -246.99286 1.000 76.19067  ? 357 THR Y CB   1 
ATOM   85386  O OG1  . THR Y  1 362 ? -112.58253 -105.15376 -248.42301 1.000 75.67786  ? 357 THR Y OG1  1 
ATOM   85387  C CG2  . THR Y  1 362 ? -113.66955 -104.19327 -246.49752 1.000 85.28343  ? 357 THR Y CG2  1 
ATOM   85388  H H    . THR Y  1 362 ? -110.44081 -106.58480 -245.74427 1.000 91.74417  ? 357 THR Y H    1 
ATOM   85389  H HA   . THR Y  1 362 ? -110.85631 -104.20196 -246.91339 1.000 90.40266  ? 357 THR Y HA   1 
ATOM   85390  H HB   . THR Y  1 362 ? -112.93709 -106.09219 -246.71585 1.000 91.46279  ? 357 THR Y HB   1 
ATOM   85391  H HG1  . THR Y  1 362 ? -111.78090 -105.16198 -248.67385 1.000 90.64349  ? 357 THR Y HG1  1 
ATOM   85392  H HG21 . THR Y  1 362 ? -114.54104 -104.38675 -246.87696 1.000 102.37410 ? 357 THR Y HG21 1 
ATOM   85393  H HG22 . THR Y  1 362 ? -113.73203 -104.23059 -245.53025 1.000 102.37410 ? 357 THR Y HG22 1 
ATOM   85394  H HG23 . THR Y  1 362 ? -113.40283 -103.29880 -246.76147 1.000 102.37410 ? 357 THR Y HG23 1 
ATOM   85395  N N    . LEU Y  1 363 ? -110.83786 -103.28809 -244.65873 1.000 78.47830  ? 358 LEU Y N    1 
ATOM   85396  C CA   . LEU Y  1 363 ? -110.97297 -102.64788 -243.35698 1.000 82.45962  ? 358 LEU Y CA   1 
ATOM   85397  C C    . LEU Y  1 363 ? -111.83652 -101.40483 -243.52778 1.000 80.16150  ? 358 LEU Y C    1 
ATOM   85398  O O    . LEU Y  1 363 ? -111.49701 -100.51319 -244.31452 1.000 76.41044  ? 358 LEU Y O    1 
ATOM   85399  C CB   . LEU Y  1 363 ? -109.60442 -102.28202 -242.78099 1.000 82.71817  ? 358 LEU Y CB   1 
ATOM   85400  C CG   . LEU Y  1 363 ? -108.64148 -103.44364 -242.52667 1.000 77.72913  ? 358 LEU Y CG   1 
ATOM   85401  C CD1  . LEU Y  1 363 ? -107.21133 -102.93425 -242.43915 1.000 69.57042  ? 358 LEU Y CD1  1 
ATOM   85402  C CD2  . LEU Y  1 363 ? -109.02323 -104.19751 -241.26281 1.000 75.01828  ? 358 LEU Y CD2  1 
ATOM   85403  H H    . LEU Y  1 363 ? -110.37316 -102.82674 -245.21622 1.000 94.20795  ? 358 LEU Y H    1 
ATOM   85404  H HA   . LEU Y  1 363 ? -111.40928 -103.25052 -242.73460 1.000 98.98553  ? 358 LEU Y HA   1 
ATOM   85405  H HB2  . LEU Y  1 363 ? -109.16733 -101.67970 -243.40312 1.000 99.29579  ? 358 LEU Y HB2  1 
ATOM   85406  H HB3  . LEU Y  1 363 ? -109.74504 -101.83631 -241.93101 1.000 99.29579  ? 358 LEU Y HB3  1 
ATOM   85407  H HG   . LEU Y  1 363 ? -108.69664 -104.06676 -243.26800 1.000 93.30894  ? 358 LEU Y HG   1 
ATOM   85408  H HD11 . LEU Y  1 363 ? -106.61813 -103.68463 -242.27808 1.000 83.31457  ? 358 LEU Y HD11 1 
ATOM   85409  H HD12 . LEU Y  1 363 ? -106.97830 -102.50200 -243.27566 1.000 83.31457  ? 358 LEU Y HD12 1 
ATOM   85410  H HD13 . LEU Y  1 363 ? -107.14656 -102.29876 -241.70917 1.000 83.31457  ? 358 LEU Y HD13 1 
ATOM   85411  H HD21 . LEU Y  1 363 ? -108.39663 -104.92558 -241.12795 1.000 90.05593  ? 358 LEU Y HD21 1 
ATOM   85412  H HD22 . LEU Y  1 363 ? -108.98923 -103.58793 -240.50905 1.000 90.05593  ? 358 LEU Y HD22 1 
ATOM   85413  H HD23 . LEU Y  1 363 ? -109.92172 -104.54881 -241.36386 1.000 90.05593  ? 358 LEU Y HD23 1 
ATOM   85414  N N    . THR Y  1 364 ? -112.94642 -101.34689 -242.79765 1.000 78.68217  ? 359 THR Y N    1 
ATOM   85415  C CA   . THR Y  1 364 ? -113.88587 -100.24161 -242.91581 1.000 84.58422  ? 359 THR Y CA   1 
ATOM   85416  C C    . THR Y  1 364 ? -114.34665 -99.81848  -241.52878 1.000 85.05809  ? 359 THR Y C    1 
ATOM   85417  O O    . THR Y  1 364 ? -114.57020 -100.66181 -240.65391 1.000 82.48614  ? 359 THR Y O    1 
ATOM   85418  C CB   . THR Y  1 364 ? -115.09096 -100.63200 -243.79307 1.000 87.94848  ? 359 THR Y CB   1 
ATOM   85419  O OG1  . THR Y  1 364 ? -115.64526 -99.45866  -244.40438 1.000 91.78534  ? 359 THR Y OG1  1 
ATOM   85420  C CG2  . THR Y  1 364 ? -116.16173 -101.33012 -242.96965 1.000 85.60939  ? 359 THR Y CG2  1 
ATOM   85421  H H    . THR Y  1 364 ? -113.17771 -101.94247 -242.22198 1.000 94.24867  ? 359 THR Y H    1 
ATOM   85422  H HA   . THR Y  1 364 ? -113.45013 -99.47772  -243.32507 1.000 101.53505 ? 359 THR Y HA   1 
ATOM   85423  H HB   . THR Y  1 364 ? -114.79585 -101.24648 -244.48316 1.000 105.57217 ? 359 THR Y HB   1 
ATOM   85424  H HG1  . THR Y  1 364 ? -116.30173 -99.66789  -244.88487 1.000 110.17639 ? 359 THR Y HG1  1 
ATOM   85425  H HG21 . THR Y  1 364 ? -116.91223 -101.56928 -243.53574 1.000 102.76526 ? 359 THR Y HG21 1 
ATOM   85426  H HG22 . THR Y  1 364 ? -115.79968 -102.13624 -242.56967 1.000 102.76526 ? 359 THR Y HG22 1 
ATOM   85427  H HG23 . THR Y  1 364 ? -116.47418 -100.74181 -242.26455 1.000 102.76526 ? 359 THR Y HG23 1 
ATOM   85428  N N    . TRP Y  1 365 ? -114.51436 -98.51245  -241.34538 1.000 83.04604  ? 360 TRP Y N    1 
ATOM   85429  C CA   . TRP Y  1 365 ? -114.96927 -97.96388  -240.07882 1.000 84.63021  ? 360 TRP Y CA   1 
ATOM   85430  C C    . TRP Y  1 365 ? -116.47820 -97.75523  -240.10019 1.000 91.73220  ? 360 TRP Y C    1 
ATOM   85431  O O    . TRP Y  1 365 ? -117.08855 -97.58940  -241.16040 1.000 95.64402  ? 360 TRP Y O    1 
ATOM   85432  C CB   . TRP Y  1 365 ? -114.27286 -96.63492  -239.78499 1.000 87.72707  ? 360 TRP Y CB   1 
ATOM   85433  C CG   . TRP Y  1 365 ? -112.86140 -96.79148  -239.32113 1.000 84.08143  ? 360 TRP Y CG   1 
ATOM   85434  C CD1  . TRP Y  1 365 ? -111.72865 -96.54603  -240.04091 1.000 86.78875  ? 360 TRP Y CD1  1 
ATOM   85435  C CD2  . TRP Y  1 365 ? -112.42821 -97.22987  -238.03018 1.000 83.28330  ? 360 TRP Y CD2  1 
ATOM   85436  N NE1  . TRP Y  1 365 ? -110.61522 -96.80867  -239.27894 1.000 83.62051  ? 360 TRP Y NE1  1 
ATOM   85437  C CE2  . TRP Y  1 365 ? -111.01889 -97.22747  -238.03864 1.000 82.36847  ? 360 TRP Y CE2  1 
ATOM   85438  C CE3  . TRP Y  1 365 ? -113.09451 -97.62693  -236.86772 1.000 83.41501  ? 360 TRP Y CE3  1 
ATOM   85439  C CZ2  . TRP Y  1 365 ? -110.26564 -97.60505  -236.93063 1.000 79.73318  ? 360 TRP Y CZ2  1 
ATOM   85440  C CZ3  . TRP Y  1 365 ? -112.34303 -98.00135  -235.76765 1.000 82.73091  ? 360 TRP Y CZ3  1 
ATOM   85441  C CH2  . TRP Y  1 365 ? -110.94437 -97.98645  -235.80760 1.000 80.60927  ? 360 TRP Y CH2  1 
ATOM   85442  H H    . TRP Y  1 365 ? -114.36854 -97.91778  -241.94929 1.000 99.48531  ? 360 TRP Y H    1 
ATOM   85443  H HA   . TRP Y  1 365 ? -114.75481 -98.58536  -239.36562 1.000 101.38631 ? 360 TRP Y HA   1 
ATOM   85444  H HB2  . TRP Y  1 365 ? -114.26185 -96.10160  -240.59514 1.000 105.30648 ? 360 TRP Y HB2  1 
ATOM   85445  H HB3  . TRP Y  1 365 ? -114.76448 -96.17118  -239.08918 1.000 105.30648 ? 360 TRP Y HB3  1 
ATOM   85446  H HD1  . TRP Y  1 365 ? -111.71223 -96.24442  -240.92049 1.000 104.18049 ? 360 TRP Y HD1  1 
ATOM   85447  H HE1  . TRP Y  1 365 ? -109.79958 -96.72404  -239.53811 1.000 100.37860 ? 360 TRP Y HE1  1 
ATOM   85448  H HE3  . TRP Y  1 365 ? -114.02382 -97.63929  -236.83409 1.000 99.92808  ? 360 TRP Y HE3  1 
ATOM   85449  H HZ2  . TRP Y  1 365 ? -109.33595 -97.59802  -236.95378 1.000 95.71381  ? 360 TRP Y HZ2  1 
ATOM   85450  H HZ3  . TRP Y  1 365 ? -112.77508 -98.26749  -234.98829 1.000 99.10715  ? 360 TRP Y HZ3  1 
ATOM   85451  H HH2  . TRP Y  1 365 ? -110.46564 -98.24204  -235.05236 1.000 96.56119  ? 360 TRP Y HH2  1 
ATOM   85452  N N    . GLN Y  1 366 ? -117.07534 -97.76851  -238.91002 1.000 90.83576  ? 361 GLN Y N    1 
ATOM   85453  C CA   . GLN Y  1 366 ? -118.49978 -97.51530  -238.74136 1.000 96.24049  ? 361 GLN Y CA   1 
ATOM   85454  C C    . GLN Y  1 366 ? -118.69926 -96.72256  -237.45993 1.000 96.10057  ? 361 GLN Y C    1 
ATOM   85455  O O    . GLN Y  1 366 ? -118.01219 -96.96371  -236.46285 1.000 92.18862  ? 361 GLN Y O    1 
ATOM   85456  C CB   . GLN Y  1 366 ? -119.30819 -98.82007  -238.69214 1.000 92.42977  ? 361 GLN Y CB   1 
ATOM   85457  H H    . GLN Y  1 366 ? -116.66552 -97.92544  -238.17041 1.000 109.03690 ? 361 GLN Y H    1 
ATOM   85458  H HA   . GLN Y  1 366 ? -118.83495 -96.99268  -239.48662 1.000 115.52258 ? 361 GLN Y HA   1 
ATOM   85459  N N    . ARG Y  1 367 ? -119.63303 -95.77443  -237.49495 1.000 105.39814 ? 362 ARG Y N    1 
ATOM   85460  C CA   . ARG Y  1 367 ? -119.96520 -94.93469  -236.34429 1.000 107.31347 ? 362 ARG Y CA   1 
ATOM   85461  C C    . ARG Y  1 367 ? -121.43879 -95.16193  -236.01519 1.000 102.62199 ? 362 ARG Y C    1 
ATOM   85462  O O    . ARG Y  1 367 ? -122.32376 -94.56960  -236.64207 1.000 105.32391 ? 362 ARG Y O    1 
ATOM   85463  C CB   . ARG Y  1 367 ? -119.67310 -93.46426  -236.63383 1.000 100.45040 ? 362 ARG Y CB   1 
ATOM   85464  H H    . ARG Y  1 367 ? -120.10091 -95.59354  -238.19350 1.000 126.51175 ? 362 ARG Y H    1 
ATOM   85465  H HA   . ARG Y  1 367 ? -119.43207 -95.20416  -235.58006 1.000 128.81015 ? 362 ARG Y HA   1 
ATOM   85466  N N    . ASP Y  1 368 ? -121.69946 -96.02042  -235.02976 1.000 101.32131 ? 363 ASP Y N    1 
ATOM   85467  C CA   . ASP Y  1 368 ? -123.05788 -96.36925  -234.62413 1.000 108.35185 ? 363 ASP Y CA   1 
ATOM   85468  C C    . ASP Y  1 368 ? -123.77695 -97.18916  -235.69085 1.000 103.39564 ? 363 ASP Y C    1 
ATOM   85469  O O    . ASP Y  1 368 ? -125.00304 -97.12456  -235.81347 1.000 105.75835 ? 363 ASP Y O    1 
ATOM   85470  C CB   . ASP Y  1 368 ? -123.87166 -95.11633  -234.28144 1.000 105.35632 ? 363 ASP Y CB   1 
ATOM   85471  H H    . ASP Y  1 368 ? -121.09184 -96.42169  -234.57218 1.000 121.61956 ? 363 ASP Y H    1 
ATOM   85472  H HA   . ASP Y  1 368 ? -123.00422 -96.91835  -233.82631 1.000 130.05620 ? 363 ASP Y HA   1 
ATOM   85473  N N    . GLY Y  1 369 ? -123.02405 -97.96230  -236.47056 1.000 104.78280 ? 364 GLY Y N    1 
ATOM   85474  C CA   . GLY Y  1 369 ? -123.60838 -98.81440  -237.48539 1.000 103.47213 ? 364 GLY Y CA   1 
ATOM   85475  C C    . GLY Y  1 369 ? -123.33075 -98.35248  -238.90177 1.000 107.41902 ? 364 GLY Y C    1 
ATOM   85476  O O    . GLY Y  1 369 ? -122.84434 -99.12756  -239.73161 1.000 103.79136 ? 364 GLY Y O    1 
ATOM   85477  H H    . GLY Y  1 369 ? -122.16636 -98.00746  -236.42664 1.000 125.77335 ? 364 GLY Y H    1 
ATOM   85478  H HA2  . GLY Y  1 369 ? -123.25327 -99.71170  -237.38710 1.000 124.20055 ? 364 GLY Y HA2  1 
ATOM   85479  H HA3  . GLY Y  1 369 ? -124.57002 -98.83995  -237.36090 1.000 124.20055 ? 364 GLY Y HA3  1 
ATOM   85480  N N    . GLU Y  1 370 ? -123.63862 -97.09025  -239.18995 1.000 106.00739 ? 365 GLU Y N    1 
ATOM   85481  C CA   . GLU Y  1 370 ? -123.46256 -96.56634  -240.53549 1.000 103.54172 ? 365 GLU Y CA   1 
ATOM   85482  C C    . GLU Y  1 370 ? -121.98197 -96.46509  -240.88618 1.000 102.30188 ? 365 GLU Y C    1 
ATOM   85483  O O    . GLU Y  1 370 ? -121.15298 -96.06961  -240.06265 1.000 99.23659  ? 365 GLU Y O    1 
ATOM   85484  C CB   . GLU Y  1 370 ? -124.12948 -95.19640  -240.65827 1.000 103.18426 ? 365 GLU Y CB   1 
ATOM   85485  H H    . GLU Y  1 370 ? -123.94961 -96.52108  -238.62521 1.000 127.24285 ? 365 GLU Y H    1 
ATOM   85486  H HA   . GLU Y  1 370 ? -123.88080 -97.16665  -241.17236 1.000 124.28405 ? 365 GLU Y HA   1 
ATOM   85487  N N    . ASP Y  1 371 ? -121.65248 -96.82943  -242.12185 1.000 100.99169 ? 366 ASP Y N    1 
ATOM   85488  C CA   . ASP Y  1 371 ? -120.27661 -96.74789  -242.58877 1.000 97.91760  ? 366 ASP Y CA   1 
ATOM   85489  C C    . ASP Y  1 371 ? -119.82309 -95.29271  -242.62028 1.000 104.48595 ? 366 ASP Y C    1 
ATOM   85490  O O    . ASP Y  1 371 ? -120.38973 -94.47315  -243.34995 1.000 109.94978 ? 366 ASP Y O    1 
ATOM   85491  C CB   . ASP Y  1 371 ? -120.15936 -97.38216  -243.97388 1.000 96.21213  ? 366 ASP Y CB   1 
ATOM   85492  H H    . ASP Y  1 371 ? -122.20753 -97.12675  -242.70762 1.000 121.22401 ? 366 ASP Y H    1 
ATOM   85493  H HA   . ASP Y  1 371 ? -119.69685 -97.23699  -241.98416 1.000 117.53511 ? 366 ASP Y HA   1 
ATOM   85494  N N    . GLN Y  1 372 ? -118.80181 -94.97563  -241.82857 1.000 100.30925 ? 367 GLN Y N    1 
ATOM   85495  C CA   . GLN Y  1 372 ? -118.28144 -93.61690  -241.75350 1.000 94.37479  ? 367 GLN Y CA   1 
ATOM   85496  C C    . GLN Y  1 372 ? -117.11450 -93.42808  -242.71618 1.000 93.98772  ? 367 GLN Y C    1 
ATOM   85497  O O    . GLN Y  1 372 ? -116.03513 -93.98110  -242.51572 1.000 89.13945  ? 367 GLN Y O    1 
ATOM   85498  C CB   . GLN Y  1 372 ? -117.84534 -93.29391  -240.32304 1.000 95.77964  ? 367 GLN Y CB   1 
ATOM   85499  H H    . GLN Y  1 372 ? -118.39060 -95.53525  -241.32130 1.000 120.40508 ? 367 GLN Y H    1 
ATOM   85500  H HA   . GLN Y  1 372 ? -118.97997 -92.99201  -242.00342 1.000 113.28373 ? 367 GLN Y HA   1 
ATOM   85501  N N    . LEU Y  1 378 ? -107.06007 -94.70213  -244.83508 1.000 72.42878  ? 373 LEU Y N    1 
ATOM   85502  C CA   . LEU Y  1 378 ? -106.67391 -96.05554  -245.21218 1.000 70.77710  ? 373 LEU Y CA   1 
ATOM   85503  C C    . LEU Y  1 378 ? -105.35011 -96.04772  -245.97113 1.000 68.63776  ? 373 LEU Y C    1 
ATOM   85504  O O    . LEU Y  1 378 ? -105.04360 -95.09570  -246.68900 1.000 82.89821  ? 373 LEU Y O    1 
ATOM   85505  C CB   . LEU Y  1 378 ? -107.76778 -96.70745  -246.06128 1.000 72.13008  ? 373 LEU Y CB   1 
ATOM   85506  H HA   . LEU Y  1 378 ? -106.55981 -96.59085  -244.41135 1.000 84.76257  ? 373 LEU Y HA   1 
ATOM   85507  N N    . VAL Y  1 379 ? -104.56948 -97.11371  -245.80532 1.000 66.92854  ? 374 VAL Y N    1 
ATOM   85508  C CA   . VAL Y  1 379 ? -103.26800 -97.24582  -246.44766 1.000 69.44234  ? 374 VAL Y CA   1 
ATOM   85509  C C    . VAL Y  1 379 ? -103.28129 -98.47525  -247.34543 1.000 64.23812  ? 374 VAL Y C    1 
ATOM   85510  O O    . VAL Y  1 379 ? -103.95468 -99.47217  -247.06443 1.000 64.40151  ? 374 VAL Y O    1 
ATOM   85511  C CB   . VAL Y  1 379 ? -102.12458 -97.34206  -245.41369 1.000 63.69641  ? 374 VAL Y CB   1 
ATOM   85512  H H    . VAL Y  1 379 ? -104.77864 -97.78771  -245.31381 1.000 80.14431  ? 374 VAL Y H    1 
ATOM   85513  H HA   . VAL Y  1 379 ? -103.11198 -96.46694  -247.00435 1.000 83.36479  ? 374 VAL Y HA   1 
ATOM   85514  N N    . GLU Y  1 380 ? -102.52074 -98.39907  -248.43571 1.000 63.42557  ? 375 GLU Y N    1 
ATOM   85515  C CA   . GLU Y  1 380 ? -102.45579 -99.51137  -249.37424 1.000 72.46073  ? 375 GLU Y CA   1 
ATOM   85516  C C    . GLU Y  1 380 ? -101.82227 -100.73347 -248.71679 1.000 66.40153  ? 375 GLU Y C    1 
ATOM   85517  O O    . GLU Y  1 380 ? -100.85851 -100.62215 -247.95519 1.000 60.26654  ? 375 GLU Y O    1 
ATOM   85518  C CB   . GLU Y  1 380 ? -101.65925 -99.10756  -250.61682 1.000 60.53763  ? 375 GLU Y CB   1 
ATOM   85519  H H    . GLU Y  1 380 ? -102.03812 -97.72077  -248.65154 1.000 76.14468  ? 375 GLU Y H    1 
ATOM   85520  H HA   . GLU Y  1 380 ? -103.35394 -99.74904  -249.65305 1.000 86.98687  ? 375 GLU Y HA   1 
ATOM   85521  N N    . THR Y  1 381 ? -102.38134 -101.90677 -249.00636 1.000 61.90574  ? 376 THR Y N    1 
ATOM   85522  C CA   . THR Y  1 381 ? -101.78871 -103.14972 -248.53171 1.000 65.21462  ? 376 THR Y CA   1 
ATOM   85523  C C    . THR Y  1 381 ? -100.31224 -103.19190 -248.90629 1.000 57.73370  ? 376 THR Y C    1 
ATOM   85524  O O    . THR Y  1 381 ? -99.91213  -102.72188 -249.97298 1.000 60.16193  ? 376 THR Y O    1 
ATOM   85525  C CB   . THR Y  1 381 ? -102.52163 -104.35543 -249.12894 1.000 68.27161  ? 376 THR Y CB   1 
ATOM   85526  O OG1  . THR Y  1 381 ? -103.89276 -104.34246 -248.70676 1.000 73.68372  ? 376 THR Y OG1  1 
ATOM   85527  C CG2  . THR Y  1 381 ? -101.87635 -105.66294 -248.67836 1.000 62.87863  ? 376 THR Y CG2  1 
ATOM   85528  H H    . THR Y  1 381 ? -103.09743 -102.00752 -249.47183 1.000 74.32087  ? 376 THR Y H    1 
ATOM   85529  H HA   . THR Y  1 381 ? -101.87109 -103.20398 -247.56674 1.000 78.29153  ? 376 THR Y HA   1 
ATOM   85530  H HB   . THR Y  1 381 ? -102.47444 -104.30819 -250.09664 1.000 81.95993  ? 376 THR Y HB   1 
ATOM   85531  H HG1  . THR Y  1 381 ? -104.30003 -105.00077 -249.03289 1.000 88.45445  ? 376 THR Y HG1  1 
ATOM   85532  H HG21 . THR Y  1 381 ? -102.35002 -106.41668 -249.06360 1.000 75.48834  ? 376 THR Y HG21 1 
ATOM   85533  H HG22 . THR Y  1 381 ? -100.95053 -105.69247 -248.96628 1.000 75.48834  ? 376 THR Y HG22 1 
ATOM   85534  H HG23 . THR Y  1 381 ? -101.90766 -105.73238 -247.71136 1.000 75.48834  ? 376 THR Y HG23 1 
ATOM   85535  N N    . ARG Y  1 382 ? -99.50163  -103.75892 -248.02317 1.000 56.90167  ? 377 ARG Y N    1 
ATOM   85536  C CA   . ARG Y  1 382 ? -98.05926  -103.77663 -248.20026 1.000 55.88399  ? 377 ARG Y CA   1 
ATOM   85537  C C    . ARG Y  1 382 ? -97.51778  -105.16010 -247.88628 1.000 59.39836  ? 377 ARG Y C    1 
ATOM   85538  O O    . ARG Y  1 382 ? -98.07399  -105.86910 -247.04011 1.000 55.31565  ? 377 ARG Y O    1 
ATOM   85539  C CB   . ARG Y  1 382 ? -97.37182  -102.74766 -247.29176 1.000 54.92469  ? 377 ARG Y CB   1 
ATOM   85540  C CG   . ARG Y  1 382 ? -97.54451  -103.02945 -245.80848 1.000 59.65813  ? 377 ARG Y CG   1 
ATOM   85541  C CD   . ARG Y  1 382 ? -97.71916  -101.75111 -245.01176 1.000 56.62858  ? 377 ARG Y CD   1 
ATOM   85542  N NE   . ARG Y  1 382 ? -97.43036  -101.95653 -243.59863 1.000 56.98828  ? 377 ARG Y NE   1 
ATOM   85543  C CZ   . ARG Y  1 382 ? -97.14583  -100.98427 -242.74367 1.000 57.48761  ? 377 ARG Y CZ   1 
ATOM   85544  N NH1  . ARG Y  1 382 ? -97.10363  -99.71781  -243.12762 1.000 63.33577  ? 377 ARG Y NH1  1 
ATOM   85545  N NH2  . ARG Y  1 382 ? -96.89776  -101.29019 -241.47154 1.000 57.90476  ? 377 ARG Y NH2  1 
ATOM   85546  H H    . ARG Y  1 382 ? -99.76916  -104.14532 -247.30294 1.000 68.11206  ? 377 ARG Y H    1 
ATOM   85547  H HA   . ARG Y  1 382 ? -97.84781  -103.57318 -249.12481 1.000 67.09477  ? 377 ARG Y HA   1 
ATOM   85548  H HB2  . ARG Y  1 382 ? -96.42116  -102.74727 -247.48452 1.000 65.73968  ? 377 ARG Y HB2  1 
ATOM   85549  H HB3  . ARG Y  1 382 ? -97.74736  -101.87178 -247.47260 1.000 65.73968  ? 377 ARG Y HB3  1 
ATOM   85550  H HG2  . ARG Y  1 382 ? -98.33207  -103.58007 -245.67634 1.000 71.62374  ? 377 ARG Y HG2  1 
ATOM   85551  H HG3  . ARG Y  1 382 ? -96.75818  -103.48991 -245.47597 1.000 71.62374  ? 377 ARG Y HG3  1 
ATOM   85552  H HD2  . ARG Y  1 382 ? -97.11169  -101.07567 -245.35185 1.000 67.78435  ? 377 ARG Y HD2  1 
ATOM   85553  H HD3  . ARG Y  1 382 ? -98.63577  -101.44459 -245.09401 1.000 67.78435  ? 377 ARG Y HD3  1 
ATOM   85554  H HE   . ARG Y  1 382 ? -97.44548  -102.76253 -243.29907 1.000 68.21600  ? 377 ARG Y HE   1 
ATOM   85555  H HH11 . ARG Y  1 382 ? -97.26275  -99.51142  -243.94718 1.000 76.03691  ? 377 ARG Y HH11 1 
ATOM   85556  H HH12 . ARG Y  1 382 ? -96.91709  -99.10162  -242.55744 1.000 76.03691  ? 377 ARG Y HH12 1 
ATOM   85557  H HH21 . ARG Y  1 382 ? -96.92327  -102.11021 -241.21362 1.000 69.31578  ? 377 ARG Y HH21 1 
ATOM   85558  H HH22 . ARG Y  1 382 ? -96.71204  -100.66773 -240.90793 1.000 69.31578  ? 377 ARG Y HH22 1 
ATOM   85559  N N    . PRO Y  1 383 ? -96.43298  -105.56594 -248.54595 1.000 55.01961  ? 378 PRO Y N    1 
ATOM   85560  C CA   . PRO Y  1 383 ? -95.86975  -106.89643 -248.28653 1.000 52.30429  ? 378 PRO Y CA   1 
ATOM   85561  C C    . PRO Y  1 383 ? -95.00692  -106.91245 -247.03661 1.000 51.93798  ? 378 PRO Y C    1 
ATOM   85562  O O    . PRO Y  1 383 ? -94.19651  -106.01282 -246.80194 1.000 51.25253  ? 378 PRO Y O    1 
ATOM   85563  C CB   . PRO Y  1 383 ? -95.03211  -107.17161 -249.53897 1.000 55.33284  ? 378 PRO Y CB   1 
ATOM   85564  C CG   . PRO Y  1 383 ? -94.58898  -105.80045 -249.99065 1.000 52.20018  ? 378 PRO Y CG   1 
ATOM   85565  C CD   . PRO Y  1 383 ? -95.69304  -104.83833 -249.59638 1.000 51.76764  ? 378 PRO Y CD   1 
ATOM   85566  H HA   . PRO Y  1 383 ? -96.57332  -107.55908 -248.20411 1.000 62.59521  ? 378 PRO Y HA   1 
ATOM   85567  H HB2  . PRO Y  1 383 ? -94.27122  -107.73038 -249.31600 1.000 66.43339  ? 378 PRO Y HB2  1 
ATOM   85568  H HB3  . PRO Y  1 383 ? -95.57523  -107.60529 -250.21562 1.000 66.43339  ? 378 PRO Y HB3  1 
ATOM   85569  H HG2  . PRO Y  1 383 ? -93.75821  -105.56597 -249.54822 1.000 62.67420  ? 378 PRO Y HG2  1 
ATOM   85570  H HG3  . PRO Y  1 383 ? -94.46406  -105.80046 -250.95257 1.000 62.67420  ? 378 PRO Y HG3  1 
ATOM   85571  H HD2  . PRO Y  1 383 ? -95.32133  -104.01361 -249.24629 1.000 61.95123  ? 378 PRO Y HD2  1 
ATOM   85572  H HD3  . PRO Y  1 383 ? -96.26912  -104.64766 -250.35313 1.000 61.95123  ? 378 PRO Y HD3  1 
ATOM   85573  N N    . ALA Y  1 384 ? -95.20069  -107.95105 -246.22216 1.000 52.56413  ? 379 ALA Y N    1 
ATOM   85574  C CA   . ALA Y  1 384 ? -94.36004  -108.14020 -245.04928 1.000 52.35350  ? 379 ALA Y CA   1 
ATOM   85575  C C    . ALA Y  1 384 ? -92.96923  -108.63689 -245.41655 1.000 56.75155  ? 379 ALA Y C    1 
ATOM   85576  O O    . ALA Y  1 384 ? -92.03218  -108.45770 -244.63025 1.000 50.44940  ? 379 ALA Y O    1 
ATOM   85577  C CB   . ALA Y  1 384 ? -95.01616  -109.12720 -244.08378 1.000 66.18715  ? 379 ALA Y CB   1 
ATOM   85578  H H    . ALA Y  1 384 ? -95.80654  -108.55212 -246.32827 1.000 62.90702  ? 379 ALA Y H    1 
ATOM   85579  H HA   . ALA Y  1 384 ? -94.26910  -107.28882 -244.59346 1.000 62.65426  ? 379 ALA Y HA   1 
ATOM   85580  H HB1  . ALA Y  1 384 ? -94.44246  -109.24065 -243.30989 1.000 79.45856  ? 379 ALA Y HB1  1 
ATOM   85581  H HB2  . ALA Y  1 384 ? -95.87699  -108.77486 -243.80858 1.000 79.45856  ? 379 ALA Y HB2  1 
ATOM   85582  H HB3  . ALA Y  1 384 ? -95.13565  -109.97777 -244.53449 1.000 79.45856  ? 379 ALA Y HB3  1 
ATOM   85583  N N    . GLY Y  1 385 ? -92.81626  -109.25414 -246.59071 1.000 55.06862  ? 380 GLY Y N    1 
ATOM   85584  C CA   . GLY Y  1 385 ? -91.54744  -109.76480 -247.04727 1.000 49.42039  ? 380 GLY Y CA   1 
ATOM   85585  C C    . GLY Y  1 385 ? -91.38766  -111.26663 -246.91937 1.000 58.90462  ? 380 GLY Y C    1 
ATOM   85586  O O    . GLY Y  1 385 ? -90.47926  -111.83199 -247.53960 1.000 55.97671  ? 380 GLY Y O    1 
ATOM   85587  H H    . GLY Y  1 385 ? -93.45822  -109.38688 -247.14737 1.000 66.11634  ? 380 GLY Y H    1 
ATOM   85588  H HA2  . GLY Y  1 385 ? -91.43681  -109.53334 -247.98273 1.000 59.33845  ? 380 GLY Y HA2  1 
ATOM   85589  H HA3  . GLY Y  1 385 ? -90.83973  -109.34631 -246.53257 1.000 59.33845  ? 380 GLY Y HA3  1 
ATOM   85590  N N    . ASP Y  1 386 ? -92.24165  -111.92678 -246.13554 1.000 65.49128  ? 381 ASP Y N    1 
ATOM   85591  C CA   . ASP Y  1 386 ? -92.19075  -113.37168 -245.95355 1.000 54.39661  ? 381 ASP Y CA   1 
ATOM   85592  C C    . ASP Y  1 386 ? -93.38349  -114.07250 -246.59243 1.000 58.30792  ? 381 ASP Y C    1 
ATOM   85593  O O    . ASP Y  1 386 ? -93.65488  -115.23583 -246.28111 1.000 56.91591  ? 381 ASP Y O    1 
ATOM   85594  C CB   . ASP Y  1 386 ? -92.11026  -113.71954 -244.46659 1.000 52.01461  ? 381 ASP Y CB   1 
ATOM   85595  C CG   . ASP Y  1 386 ? -93.22205  -113.07483 -243.65451 1.000 69.77980  ? 381 ASP Y CG   1 
ATOM   85596  O OD1  . ASP Y  1 386 ? -94.13640  -112.47792 -244.26415 1.000 69.02460  ? 381 ASP Y OD1  1 
ATOM   85597  O OD2  . ASP Y  1 386 ? -93.18140  -113.16217 -242.40513 1.000 72.99333  ? 381 ASP Y OD2  1 
ATOM   85598  H H    . ASP Y  1 386 ? -92.87231  -111.54795 -245.69017 1.000 78.62353  ? 381 ASP Y H    1 
ATOM   85599  H HA   . ASP Y  1 386 ? -91.38632  -113.70447 -246.38139 1.000 65.30992  ? 381 ASP Y HA   1 
ATOM   85600  H HB2  . ASP Y  1 386 ? -92.18068  -114.68132 -244.36211 1.000 62.24759  ? 381 ASP Y HB2  1 
ATOM   85601  H HB3  . ASP Y  1 386 ? -91.26165  -113.40880 -244.11416 1.000 62.24759  ? 381 ASP Y HB3  1 
ATOM   85602  N N    . GLY Y  1 387 ? -94.09730  -113.38983 -247.48489 1.000 62.33720  ? 382 GLY Y N    1 
ATOM   85603  C CA   . GLY Y  1 387 ? -95.25200  -113.94076 -248.15103 1.000 57.79757  ? 382 GLY Y CA   1 
ATOM   85604  C C    . GLY Y  1 387 ? -96.57411  -113.41664 -247.63996 1.000 58.07802  ? 382 GLY Y C    1 
ATOM   85605  O O    . GLY Y  1 387 ? -97.59167  -113.59101 -248.31275 1.000 62.42141  ? 382 GLY Y O    1 
ATOM   85606  H H    . GLY Y  1 387 ? -93.91928  -112.58244 -247.72157 1.000 74.83863  ? 382 GLY Y H    1 
ATOM   85607  H HA2  . GLY Y  1 387 ? -95.19535  -113.73465 -249.09719 1.000 69.39107  ? 382 GLY Y HA2  1 
ATOM   85608  H HA3  . GLY Y  1 387 ? -95.24908  -114.90402 -248.03693 1.000 69.39107  ? 382 GLY Y HA3  1 
ATOM   85609  N N    . THR Y  1 388 ? -96.58273  -112.77364 -246.47597 1.000 61.76816  ? 383 THR Y N    1 
ATOM   85610  C CA   . THR Y  1 388 ? -97.79279  -112.24245 -245.87510 1.000 58.96203  ? 383 THR Y CA   1 
ATOM   85611  C C    . THR Y  1 388 ? -97.89405  -110.74319 -246.14485 1.000 55.92645  ? 383 THR Y C    1 
ATOM   85612  O O    . THR Y  1 388 ? -97.00853  -110.12936 -246.73503 1.000 54.52870  ? 383 THR Y O    1 
ATOM   85613  C CB   . THR Y  1 388 ? -97.81694  -112.53809 -244.37218 1.000 63.75503  ? 383 THR Y CB   1 
ATOM   85614  O OG1  . THR Y  1 388 ? -96.81346  -111.76188 -243.70798 1.000 60.74479  ? 383 THR Y OG1  1 
ATOM   85615  C CG2  . THR Y  1 388 ? -97.56126  -114.01737 -244.11074 1.000 64.87209  ? 383 THR Y CG2  1 
ATOM   85616  H H    . THR Y  1 388 ? -95.87764  -112.63049 -246.00484 1.000 74.15578  ? 383 THR Y H    1 
ATOM   85617  H HA   . THR Y  1 388 ? -98.56020  -112.67595 -246.28015 1.000 70.78842  ? 383 THR Y HA   1 
ATOM   85618  H HB   . THR Y  1 388 ? -98.68991  -112.30945 -244.01645 1.000 76.54002  ? 383 THR Y HB   1 
ATOM   85619  H HG1  . THR Y  1 388 ? -96.04943  -112.04580 -243.91106 1.000 72.92774  ? 383 THR Y HG1  1 
ATOM   85620  H HG21 . THR Y  1 388 ? -97.57840  -114.19352 -243.15702 1.000 77.88050  ? 383 THR Y HG21 1 
ATOM   85621  H HG22 . THR Y  1 388 ? -98.24483  -114.55352 -244.54222 1.000 77.88050  ? 383 THR Y HG22 1 
ATOM   85622  H HG23 . THR Y  1 388 ? -96.69356  -114.27126 -244.46221 1.000 77.88050  ? 383 THR Y HG23 1 
ATOM   85623  N N    . PHE Y  1 389 ? -98.99773  -110.14605 -245.69906 1.000 61.44492  ? 384 PHE Y N    1 
ATOM   85624  C CA   . PHE Y  1 389 ? -99.29526  -108.75539 -246.00214 1.000 59.68670  ? 384 PHE Y CA   1 
ATOM   85625  C C    . PHE Y  1 389 ? -99.83874  -108.05784 -244.76222 1.000 65.53701  ? 384 PHE Y C    1 
ATOM   85626  O O    . PHE Y  1 389 ? -100.25115 -108.69610 -243.78962 1.000 60.13714  ? 384 PHE Y O    1 
ATOM   85627  C CB   . PHE Y  1 389 ? -100.29404 -108.64996 -247.16130 1.000 57.95636  ? 384 PHE Y CB   1 
ATOM   85628  C CG   . PHE Y  1 389 ? -99.83845  -109.33975 -248.41204 1.000 59.39019  ? 384 PHE Y CG   1 
ATOM   85629  C CD1  . PHE Y  1 389 ? -99.92225  -110.71407 -248.52978 1.000 57.32312  ? 384 PHE Y CD1  1 
ATOM   85630  C CD2  . PHE Y  1 389 ? -99.31441  -108.61438 -249.46802 1.000 62.48256  ? 384 PHE Y CD2  1 
ATOM   85631  C CE1  . PHE Y  1 389 ? -99.49419  -111.35536 -249.67624 1.000 57.64957  ? 384 PHE Y CE1  1 
ATOM   85632  C CE2  . PHE Y  1 389 ? -98.89224  -109.24928 -250.62118 1.000 59.65696  ? 384 PHE Y CE2  1 
ATOM   85633  C CZ   . PHE Y  1 389 ? -98.98275  -110.62421 -250.72385 1.000 56.51681  ? 384 PHE Y CZ   1 
ATOM   85634  H H    . PHE Y  1 389 ? -99.59374  -110.53256 -245.21430 1.000 73.76789  ? 384 PHE Y H    1 
ATOM   85635  H HA   . PHE Y  1 389 ? -98.47793  -108.29693 -246.25251 1.000 71.65803  ? 384 PHE Y HA   1 
ATOM   85636  H HB2  . PHE Y  1 389 ? -101.13276 -109.05382 -246.88862 1.000 69.37769  ? 384 PHE Y HB2  1 
ATOM   85637  H HB3  . PHE Y  1 389 ? -100.43007 -107.71298 -247.37214 1.000 69.37769  ? 384 PHE Y HB3  1 
ATOM   85638  H HD1  . PHE Y  1 389 ? -100.27154 -111.21411 -247.82774 1.000 68.61780  ? 384 PHE Y HD1  1 
ATOM   85639  H HD2  . PHE Y  1 389 ? -99.24553  -107.68936 -249.40099 1.000 75.01306  ? 384 PHE Y HD2  1 
ATOM   85640  H HE1  . PHE Y  1 389 ? -99.55172  -112.28139 -249.73997 1.000 69.21347  ? 384 PHE Y HE1  1 
ATOM   85641  H HE2  . PHE Y  1 389 ? -98.54767  -108.75147 -251.32712 1.000 71.62234  ? 384 PHE Y HE2  1 
ATOM   85642  H HZ   . PHE Y  1 389 ? -98.69902  -111.05399 -251.49824 1.000 67.85415  ? 384 PHE Y HZ   1 
ATOM   85643  N N    . GLN Y  1 390 ? -99.82196  -106.72541 -244.81244 1.000 67.53160  ? 385 GLN Y N    1 
ATOM   85644  C CA   . GLN Y  1 390 ? -100.25319 -105.88937 -243.70437 1.000 59.43206  ? 385 GLN Y CA   1 
ATOM   85645  C C    . GLN Y  1 390 ? -101.12705 -104.76085 -244.24017 1.000 62.99018  ? 385 GLN Y C    1 
ATOM   85646  O O    . GLN Y  1 390 ? -101.12276 -104.45269 -245.43693 1.000 59.79857  ? 385 GLN Y O    1 
ATOM   85647  C CB   . GLN Y  1 390 ? -99.05944  -105.30904 -242.93449 1.000 58.83968  ? 385 GLN Y CB   1 
ATOM   85648  C CG   . GLN Y  1 390 ? -98.04887  -106.33840 -242.44724 1.000 57.62400  ? 385 GLN Y CG   1 
ATOM   85649  C CD   . GLN Y  1 390 ? -96.71768  -105.70279 -242.03676 1.000 57.33269  ? 385 GLN Y CD   1 
ATOM   85650  O OE1  . GLN Y  1 390 ? -96.47995  -104.51187 -242.26233 1.000 56.22666  ? 385 GLN Y OE1  1 
ATOM   85651  N NE2  . GLN Y  1 390 ? -95.84652  -106.49935 -241.43345 1.000 55.98674  ? 385 GLN Y NE2  1 
ATOM   85652  H H    . GLN Y  1 390 ? -99.55777  -106.27576 -245.49627 1.000 81.07191  ? 385 GLN Y H    1 
ATOM   85653  H HA   . GLN Y  1 390 ? -100.78288 -106.42051 -243.08937 1.000 71.33662  ? 385 GLN Y HA   1 
ATOM   85654  H HB2  . GLN Y  1 390 ? -98.58899  -104.69199 -243.51658 1.000 70.64161  ? 385 GLN Y HB2  1 
ATOM   85655  H HB3  . GLN Y  1 390 ? -99.39540  -104.83925 -242.15517 1.000 70.64161  ? 385 GLN Y HB3  1 
ATOM   85656  H HG2  . GLN Y  1 390 ? -98.41295  -106.79975 -241.67555 1.000 68.97886  ? 385 GLN Y HG2  1 
ATOM   85657  H HG3  . GLN Y  1 390 ? -97.87284  -106.97221 -243.16012 1.000 68.97886  ? 385 GLN Y HG3  1 
ATOM   85658  H HE21 . GLN Y  1 390 ? -96.04409  -107.32443 -241.29267 1.000 67.01414  ? 385 GLN Y HE21 1 
ATOM   85659  H HE22 . GLN Y  1 390 ? -95.08381  -106.19103 -241.18285 1.000 67.01414  ? 385 GLN Y HE22 1 
ATOM   85660  N N    . LYS Y  1 391 ? -101.88518 -104.14591 -243.33345 1.000 65.83913  ? 386 LYS Y N    1 
ATOM   85661  C CA   . LYS Y  1 391 ? -102.75197 -103.02952 -243.68645 1.000 62.92611  ? 386 LYS Y CA   1 
ATOM   85662  C C    . LYS Y  1 391 ? -103.32613 -102.43438 -242.41429 1.000 64.44604  ? 386 LYS Y C    1 
ATOM   85663  O O    . LYS Y  1 391 ? -103.42699 -103.11650 -241.39102 1.000 64.96437  ? 386 LYS Y O    1 
ATOM   85664  C CB   . LYS Y  1 391 ? -103.88331 -103.46697 -244.61814 1.000 64.57343  ? 386 LYS Y CB   1 
ATOM   85665  C CG   . LYS Y  1 391 ? -104.45463 -102.34606 -245.46976 1.000 64.57776  ? 386 LYS Y CG   1 
ATOM   85666  C CD   . LYS Y  1 391 ? -105.90747 -102.62913 -245.85921 1.000 66.38289  ? 386 LYS Y CD   1 
ATOM   85667  C CE   . LYS Y  1 391 ? -106.47331 -101.52565 -246.73921 1.000 67.92570  ? 386 LYS Y CE   1 
ATOM   85668  N NZ   . LYS Y  1 391 ? -105.73238 -101.41569 -248.03367 1.000 83.68984  ? 386 LYS Y NZ   1 
ATOM   85669  H H    . LYS Y  1 391 ? -101.91366 -104.36022 -242.50107 1.000 79.04095  ? 386 LYS Y H    1 
ATOM   85670  H HA   . LYS Y  1 391 ? -102.22850 -102.34848 -244.13708 1.000 75.34140  ? 386 LYS Y HA   1 
ATOM   85671  H HB2  . LYS Y  1 391 ? -103.54472 -104.14966 -245.21829 1.000 77.52210  ? 386 LYS Y HB2  1 
ATOM   85672  H HB3  . LYS Y  1 391 ? -104.60640 -103.82658 -244.08081 1.000 77.52210  ? 386 LYS Y HB3  1 
ATOM   85673  H HG2  . LYS Y  1 391 ? -104.42859 -101.51575 -244.96896 1.000 77.32338  ? 386 LYS Y HG2  1 
ATOM   85674  H HG3  . LYS Y  1 391 ? -103.93155 -102.26008 -246.28210 1.000 77.32338  ? 386 LYS Y HG3  1 
ATOM   85675  H HD2  . LYS Y  1 391 ? -105.95151 -103.46406 -246.35099 1.000 79.48953  ? 386 LYS Y HD2  1 
ATOM   85676  H HD3  . LYS Y  1 391 ? -106.44966 -102.68759 -245.05702 1.000 79.48953  ? 386 LYS Y HD3  1 
ATOM   85677  H HE2  . LYS Y  1 391 ? -107.40327 -101.71843 -246.93648 1.000 81.54483  ? 386 LYS Y HE2  1 
ATOM   85678  H HE3  . LYS Y  1 391 ? -106.40170 -100.67710 -246.27473 1.000 81.54483  ? 386 LYS Y HE3  1 
ATOM   85679  H HZ1  . LYS Y  1 391 ? -106.28490 -101.15069 -248.67911 1.000 100.46179 ? 386 LYS Y HZ1  1 
ATOM   85680  H HZ2  . LYS Y  1 391 ? -105.07236 -100.82354 -247.95727 1.000 100.46179 ? 386 LYS Y HZ2  1 
ATOM   85681  H HZ3  . LYS Y  1 391 ? -105.38745 -102.20570 -248.25503 1.000 100.46179 ? 386 LYS Y HZ3  1 
ATOM   85682  N N    . TRP Y  1 392 ? -103.69478 -101.15616 -242.49045 1.000 65.83130  ? 387 TRP Y N    1 
ATOM   85683  C CA   . TRP Y  1 392 ? -104.29776 -100.45884 -241.36372 1.000 67.54649  ? 387 TRP Y CA   1 
ATOM   85684  C C    . TRP Y  1 392 ? -105.19348 -99.34522  -241.88721 1.000 70.25802  ? 387 TRP Y C    1 
ATOM   85685  O O    . TRP Y  1 392 ? -104.96287 -98.79844  -242.96903 1.000 72.99023  ? 387 TRP Y O    1 
ATOM   85686  C CB   . TRP Y  1 392 ? -103.23520 -99.88021  -240.41360 1.000 66.31264  ? 387 TRP Y CB   1 
ATOM   85687  H H    . TRP Y  1 392 ? -103.60388 -100.66829 -243.19281 1.000 79.03155  ? 387 TRP Y H    1 
ATOM   85688  H HA   . TRP Y  1 392 ? -104.84650 -101.08101 -240.86104 1.000 81.08978  ? 387 TRP Y HA   1 
ATOM   85689  N N    . ALA Y  1 393 ? -106.22317 -99.02351  -241.10685 1.000 75.42770  ? 388 ALA Y N    1 
ATOM   85690  C CA   . ALA Y  1 393 ? -107.12287 -97.91499  -241.38606 1.000 71.89903  ? 388 ALA Y CA   1 
ATOM   85691  C C    . ALA Y  1 393 ? -107.26871 -97.08390  -240.12264 1.000 79.27682  ? 388 ALA Y C    1 
ATOM   85692  O O    . ALA Y  1 393 ? -107.14393 -97.60234  -239.01009 1.000 78.20839  ? 388 ALA Y O    1 
ATOM   85693  C CB   . ALA Y  1 393 ? -108.49491 -98.40356  -241.85605 1.000 79.71783  ? 388 ALA Y CB   1 
ATOM   85694  H H    . ALA Y  1 393 ? -106.42497 -99.44856  -240.38698 1.000 90.54723  ? 388 ALA Y H    1 
ATOM   85695  H HA   . ALA Y  1 393 ? -106.75715 -97.35557  -242.08905 1.000 86.10890  ? 388 ALA Y HA   1 
ATOM   85696  H HB1  . ALA Y  1 393 ? -109.06103 -97.63539  -242.03021 1.000 95.69538  ? 388 ALA Y HB1  1 
ATOM   85697  H HB2  . ALA Y  1 393 ? -108.38409 -98.92353  -242.66737 1.000 95.69538  ? 388 ALA Y HB2  1 
ATOM   85698  H HB3  . ALA Y  1 393 ? -108.88899 -98.95420  -241.16150 1.000 95.69538  ? 388 ALA Y HB3  1 
ATOM   85699  N N    . ALA Y  1 394 ? -107.52857 -95.78786  -240.30088 1.000 87.22605  ? 389 ALA Y N    1 
ATOM   85700  C CA   . ALA Y  1 394 ? -107.58807 -94.85021  -239.19102 1.000 79.63672  ? 389 ALA Y CA   1 
ATOM   85701  C C    . ALA Y  1 394 ? -108.85953 -94.01699  -239.26991 1.000 78.04071  ? 389 ALA Y C    1 
ATOM   85702  O O    . ALA Y  1 394 ? -109.48236 -93.88606  -240.32619 1.000 78.51124  ? 389 ALA Y O    1 
ATOM   85703  C CB   . ALA Y  1 394 ? -106.35855 -93.93281  -239.17309 1.000 74.65775  ? 389 ALA Y CB   1 
ATOM   85704  H H    . ALA Y  1 394 ? -107.67522 -95.42760  -241.06789 1.000 104.70525 ? 389 ALA Y H    1 
ATOM   85705  H HA   . ALA Y  1 394 ? -107.61718 -95.34670  -238.35822 1.000 95.59805  ? 389 ALA Y HA   1 
ATOM   85706  H HB1  . ALA Y  1 394 ? -106.43099 -93.32228  -238.42281 1.000 89.41936  ? 389 ALA Y HB1  1 
ATOM   85707  H HB2  . ALA Y  1 394 ? -105.56033 -94.47626  -239.08144 1.000 89.41936  ? 389 ALA Y HB2  1 
ATOM   85708  H HB3  . ALA Y  1 394 ? -106.32507 -93.43334  -240.00394 1.000 89.41936  ? 389 ALA Y HB3  1 
ATOM   85709  N N    . VAL Y  1 395 ? -109.22988 -93.44828  -238.12525 1.000 79.66711  ? 390 VAL Y N    1 
ATOM   85710  C CA   . VAL Y  1 395 ? -110.42781 -92.62450  -238.00676 1.000 84.29037  ? 390 VAL Y CA   1 
ATOM   85711  C C    . VAL Y  1 395 ? -110.22663 -91.65306  -236.85067 1.000 84.19610  ? 390 VAL Y C    1 
ATOM   85712  O O    . VAL Y  1 395 ? -109.81457 -92.05161  -235.75653 1.000 83.15668  ? 390 VAL Y O    1 
ATOM   85713  C CB   . VAL Y  1 395 ? -111.69553 -93.47830  -237.78391 1.000 83.51094  ? 390 VAL Y CB   1 
ATOM   85714  H H    . VAL Y  1 395 ? -108.79388 -93.52699  -237.38815 1.000 95.43059  ? 390 VAL Y H    1 
ATOM   85715  H HA   . VAL Y  1 395 ? -110.54495 -92.11374  -238.82303 1.000 101.18243 ? 390 VAL Y HA   1 
ATOM   85716  N N    . VAL Y  1 396 ? -110.51780 -90.37821  -237.09125 1.000 84.91719  ? 391 VAL Y N    1 
ATOM   85717  C CA   . VAL Y  1 396 ? -110.43730 -89.34481  -236.06380 1.000 86.48228  ? 391 VAL Y CA   1 
ATOM   85718  C C    . VAL Y  1 396 ? -111.76788 -89.27657  -235.32501 1.000 88.99841  ? 391 VAL Y C    1 
ATOM   85719  O O    . VAL Y  1 396 ? -112.82894 -89.35994  -235.94436 1.000 95.71019  ? 391 VAL Y O    1 
ATOM   85720  C CB   . VAL Y  1 396 ? -110.07884 -87.98495  -236.69433 1.000 95.33193  ? 391 VAL Y CB   1 
ATOM   85721  H H    . VAL Y  1 396 ? -110.76969 -90.08089  -237.85790 1.000 101.73068 ? 391 VAL Y H    1 
ATOM   85722  H HA   . VAL Y  1 396 ? -109.74609 -89.57938  -235.42497 1.000 103.60880 ? 391 VAL Y HA   1 
ATOM   85723  N N    . VAL Y  1 397 ? -111.72367 -89.11056  -234.00583 1.000 89.98687  ? 392 VAL Y N    1 
ATOM   85724  C CA   . VAL Y  1 397 ? -112.92844 -89.09866  -233.17451 1.000 92.39106  ? 392 VAL Y CA   1 
ATOM   85725  C C    . VAL Y  1 397 ? -112.72261 -88.05977  -232.06455 1.000 98.93411  ? 392 VAL Y C    1 
ATOM   85726  O O    . VAL Y  1 397 ? -111.60745 -87.75880  -231.68600 1.000 96.28388  ? 392 VAL Y O    1 
ATOM   85727  C CB   . VAL Y  1 397 ? -113.19075 -90.49746  -232.54670 1.000 91.82456  ? 392 VAL Y CB   1 
ATOM   85728  H H    . VAL Y  1 397 ? -110.99709 -89.00080  -233.55903 1.000 107.81431 ? 392 VAL Y H    1 
ATOM   85729  H HA   . VAL Y  1 397 ? -113.70747 -88.85203  -233.69717 1.000 110.69933 ? 392 VAL Y HA   1 
ATOM   85730  N N    . PRO Y  1 398 ? -113.83513 -87.49874  -231.59678 1.000 106.19276 ? 393 PRO Y N    1 
ATOM   85731  C CA   . PRO Y  1 398 ? -113.76744 -86.73841  -230.30924 1.000 106.99616 ? 393 PRO Y CA   1 
ATOM   85732  C C    . PRO Y  1 398 ? -113.30020 -87.59362  -229.12832 1.000 102.78329 ? 393 PRO Y C    1 
ATOM   85733  O O    . PRO Y  1 398 ? -113.75037 -88.72958  -228.89360 1.000 102.28229 ? 393 PRO Y O    1 
ATOM   85734  C CB   . PRO Y  1 398 ? -115.21546 -86.24890  -230.09716 1.000 101.47064 ? 393 PRO Y CB   1 
ATOM   85735  C CG   . PRO Y  1 398 ? -115.62434 -85.91769  -231.51673 1.000 104.53964 ? 393 PRO Y CG   1 
ATOM   85736  C CD   . PRO Y  1 398 ? -114.75579 -86.78494  -232.50383 1.000 107.23182 ? 393 PRO Y CD   1 
ATOM   85737  H HA   . PRO Y  1 398 ? -113.16362 -85.98670  -230.41523 1.000 128.42938 ? 393 PRO Y HA   1 
ATOM   85738  H HB2  . PRO Y  1 398 ? -115.76569 -86.95195  -229.71784 1.000 121.59482 ? 393 PRO Y HB2  1 
ATOM   85739  H HB3  . PRO Y  1 398 ? -115.23517 -85.46654  -229.52408 1.000 121.59482 ? 393 PRO Y HB3  1 
ATOM   85740  H HG2  . PRO Y  1 398 ? -116.56520 -86.12420  -231.63095 1.000 125.48155 ? 393 PRO Y HG2  1 
ATOM   85741  H HG3  . PRO Y  1 398 ? -115.46992 -84.97374  -231.67799 1.000 125.48155 ? 393 PRO Y HG3  1 
ATOM   85742  H HD2  . PRO Y  1 398 ? -115.31097 -87.40991  -232.99587 1.000 128.71217 ? 393 PRO Y HD2  1 
ATOM   85743  H HD3  . PRO Y  1 398 ? -114.26509 -86.22000  -233.12104 1.000 128.71217 ? 393 PRO Y HD3  1 
ATOM   85744  N N    . SER Y  1 399 ? -112.42258 -86.98922  -228.33071 1.000 105.38673 ? 394 SER Y N    1 
ATOM   85745  C CA   . SER Y  1 399 ? -111.87527 -87.62957  -227.14493 1.000 103.63832 ? 394 SER Y CA   1 
ATOM   85746  C C    . SER Y  1 399 ? -112.99769 -87.96539  -226.17651 1.000 101.27494 ? 394 SER Y C    1 
ATOM   85747  O O    . SER Y  1 399 ? -113.70576 -87.07545  -225.69539 1.000 105.56981 ? 394 SER Y O    1 
ATOM   85748  C CB   . SER Y  1 399 ? -110.84682 -86.71511  -226.47673 1.000 100.35584 ? 394 SER Y CB   1 
ATOM   85749  O OG   . SER Y  1 399 ? -111.22204 -85.35207  -226.57337 1.000 101.23557 ? 394 SER Y OG   1 
ATOM   85750  H H    . SER Y  1 399 ? -112.12380 -86.19302  -228.45872 1.000 126.49807 ? 394 SER Y H    1 
ATOM   85751  H HA   . SER Y  1 399 ? -111.42488 -88.45008  -227.39953 1.000 124.39997 ? 394 SER Y HA   1 
ATOM   85752  H HB2  . SER Y  1 399 ? -110.77712 -86.95483  -225.53941 1.000 120.46100 ? 394 SER Y HB2  1 
ATOM   85753  H HB3  . SER Y  1 399 ? -109.98969 -86.83556  -226.91459 1.000 120.46100 ? 394 SER Y HB3  1 
ATOM   85754  H HG   . SER Y  1 399 ? -111.08151 -85.06991  -227.35198 1.000 121.51668 ? 394 SER Y HG   1 
ATOM   85755  N N    . GLY Y  1 400 ? -113.16163 -89.25878  -225.89601 1.000 102.19840 ? 395 GLY Y N    1 
ATOM   85756  C CA   . GLY Y  1 400 ? -114.18118 -89.75639  -224.99928 1.000 100.62648 ? 395 GLY Y CA   1 
ATOM   85757  C C    . GLY Y  1 400 ? -115.29113 -90.51766  -225.69640 1.000 103.28701 ? 395 GLY Y C    1 
ATOM   85758  O O    . GLY Y  1 400 ? -115.90413 -91.40278  -225.08402 1.000 105.59067 ? 395 GLY Y O    1 
ATOM   85759  H H    . GLY Y  1 400 ? -112.67187 -89.88186  -226.22993 1.000 122.67207 ? 395 GLY Y H    1 
ATOM   85760  H HA2  . GLY Y  1 400 ? -113.76942 -90.35129  -224.35317 1.000 120.58183 ? 395 GLY Y HA2  1 
ATOM   85761  H HA3  . GLY Y  1 400 ? -114.58035 -89.00750  -224.52947 1.000 120.58183 ? 395 GLY Y HA3  1 
ATOM   85762  N N    . GLN Y  1 401 ? -115.56448 -90.19144  -226.95421 1.000 104.43315 ? 396 GLN Y N    1 
ATOM   85763  C CA   . GLN Y  1 401 ? -116.57467 -90.88732  -227.75357 1.000 105.21848 ? 396 GLN Y CA   1 
ATOM   85764  C C    . GLN Y  1 401 ? -115.92149 -91.86331  -228.72695 1.000 103.79146 ? 396 GLN Y C    1 
ATOM   85765  O O    . GLN Y  1 401 ? -116.17478 -91.83728  -229.93326 1.000 100.17011 ? 396 GLN Y O    1 
ATOM   85766  C CB   . GLN Y  1 401 ? -117.44280 -89.87599  -228.49352 1.000 102.29783 ? 396 GLN Y CB   1 
ATOM   85767  H H    . GLN Y  1 401 ? -115.17063 -89.55609  -227.37943 1.000 125.35376 ? 396 GLN Y H    1 
ATOM   85768  H HA   . GLN Y  1 401 ? -117.15067 -91.39469  -227.16053 1.000 126.29616 ? 396 GLN Y HA   1 
ATOM   85769  N N    . GLU Y  1 402 ? -115.06397 -92.74386  -228.20382 1.000 104.74282 ? 397 GLU Y N    1 
ATOM   85770  C CA   . GLU Y  1 402 ? -114.34448 -93.71494  -229.01854 1.000 101.56905 ? 397 GLU Y CA   1 
ATOM   85771  C C    . GLU Y  1 402 ? -114.99234 -95.09383  -229.02114 1.000 96.31446  ? 397 GLU Y C    1 
ATOM   85772  O O    . GLU Y  1 402 ? -114.58721 -95.94738  -229.81889 1.000 92.75070  ? 397 GLU Y O    1 
ATOM   85773  C CB   . GLU Y  1 402 ? -112.89245 -93.84063  -228.53466 1.000 94.65307  ? 397 GLU Y CB   1 
ATOM   85774  H H    . GLU Y  1 402 ? -114.88170 -92.79621  -227.36499 1.000 125.72537 ? 397 GLU Y H    1 
ATOM   85775  H HA   . GLU Y  1 402 ? -114.32727 -93.39519  -229.93416 1.000 121.91684 ? 397 GLU Y HA   1 
ATOM   85776  N N    . GLN Y  1 403 ? -115.97661 -95.33478  -228.15652 1.000 100.08909 ? 398 GLN Y N    1 
ATOM   85777  C CA   . GLN Y  1 403 ? -116.69168 -96.60288  -228.13198 1.000 96.11052  ? 398 GLN Y CA   1 
ATOM   85778  C C    . GLN Y  1 403 ? -117.85222 -96.64415  -229.11849 1.000 97.56852  ? 398 GLN Y C    1 
ATOM   85779  O O    . GLN Y  1 403 ? -118.41183 -97.72210  -229.34817 1.000 97.27030  ? 398 GLN Y O    1 
ATOM   85780  C CB   . GLN Y  1 403 ? -117.21795 -96.88798  -226.72145 1.000 98.06434  ? 398 GLN Y CB   1 
ATOM   85781  H H    . GLN Y  1 403 ? -116.25013 -94.77071  -227.56779 1.000 120.14090 ? 398 GLN Y H    1 
ATOM   85782  H HA   . GLN Y  1 403 ? -116.07294 -97.31244  -228.36561 1.000 115.16269 ? 398 GLN Y HA   1 
ATOM   85783  N N    . ARG Y  1 404 ? -118.22823 -95.50347  -229.69914 1.000 100.59662 ? 399 ARG Y N    1 
ATOM   85784  C CA   . ARG Y  1 404 ? -119.27174 -95.46100  -230.71489 1.000 102.71468 ? 399 ARG Y CA   1 
ATOM   85785  C C    . ARG Y  1 404 ? -118.75437 -95.82234  -232.10102 1.000 100.50192 ? 399 ARG Y C    1 
ATOM   85786  O O    . ARG Y  1 404 ? -119.53332 -95.79365  -233.06053 1.000 102.07478 ? 399 ARG Y O    1 
ATOM   85787  C CB   . ARG Y  1 404 ? -119.91375 -94.06886  -230.75129 1.000 102.35014 ? 399 ARG Y CB   1 
ATOM   85788  H H    . ARG Y  1 404 ? -117.88848 -94.73455  -229.51770 1.000 120.74994 ? 399 ARG Y H    1 
ATOM   85789  H HA   . ARG Y  1 404 ? -119.96289 -96.09903  -230.47797 1.000 123.29160 ? 399 ARG Y HA   1 
ATOM   85790  N N    . TYR Y  1 405 ? -117.47138 -96.15228  -232.22602 1.000 94.39511  ? 400 TYR Y N    1 
ATOM   85791  C CA   . TYR Y  1 405 ? -116.87377 -96.58586  -233.47812 1.000 92.26929  ? 400 TYR Y CA   1 
ATOM   85792  C C    . TYR Y  1 405 ? -116.54773 -98.07247  -233.41391 1.000 90.95074  ? 400 TYR Y C    1 
ATOM   85793  O O    . TYR Y  1 405 ? -116.48444 -98.67332  -232.33830 1.000 91.31248  ? 400 TYR Y O    1 
ATOM   85794  C CB   . TYR Y  1 405 ? -115.59216 -95.79901  -233.78146 1.000 96.14943  ? 400 TYR Y CB   1 
ATOM   85795  C CG   . TYR Y  1 405 ? -115.81886 -94.39410  -234.28838 1.000 93.67021  ? 400 TYR Y CG   1 
ATOM   85796  C CD1  . TYR Y  1 405 ? -116.13459 -94.15739  -235.61906 1.000 94.05650  ? 400 TYR Y CD1  1 
ATOM   85797  C CD2  . TYR Y  1 405 ? -115.71063 -93.30292  -233.43601 1.000 92.67712  ? 400 TYR Y CD2  1 
ATOM   85798  C CE1  . TYR Y  1 405 ? -116.34245 -92.87521  -236.08508 1.000 94.38703  ? 400 TYR Y CE1  1 
ATOM   85799  C CE2  . TYR Y  1 405 ? -115.91722 -92.01852  -233.89156 1.000 93.79176  ? 400 TYR Y CE2  1 
ATOM   85800  C CZ   . TYR Y  1 405 ? -116.23153 -91.80782  -235.21542 1.000 93.67560  ? 400 TYR Y CZ   1 
ATOM   85801  O OH   . TYR Y  1 405 ? -116.43736 -90.52598  -235.67233 1.000 94.95869  ? 400 TYR Y OH   1 
ATOM   85802  H H    . TYR Y  1 405 ? -116.91041 -96.13099  -231.57452 1.000 113.10419 ? 400 TYR Y H    1 
ATOM   85803  H HA   . TYR Y  1 405 ? -117.50464 -96.43434  -234.19920 1.000 110.55320 ? 400 TYR Y HA   1 
ATOM   85804  H HB2  . TYR Y  1 405 ? -115.06987 -95.73472  -232.96661 1.000 115.41330 ? 400 TYR Y HB2  1 
ATOM   85805  H HB3  . TYR Y  1 405 ? -115.09047 -96.27698  -234.46024 1.000 115.41330 ? 400 TYR Y HB3  1 
ATOM   85806  H HD1  . TYR Y  1 405 ? -116.20726 -94.87479  -236.20639 1.000 112.90179 ? 400 TYR Y HD1  1 
ATOM   85807  H HD2  . TYR Y  1 405 ? -115.49493 -93.44131  -232.54202 1.000 111.16328 ? 400 TYR Y HD2  1 
ATOM   85808  H HE1  . TYR Y  1 405 ? -116.55578 -92.73076  -236.97868 1.000 113.29842 ? 400 TYR Y HE1  1 
ATOM   85809  H HE2  . TYR Y  1 405 ? -115.84470 -91.29813  -233.30789 1.000 112.38017 ? 400 TYR Y HE2  1 
ATOM   85810  H HH   . TYR Y  1 405 ? -116.34034 -89.97773  -235.04335 1.000 113.78049 ? 400 TYR Y HH   1 
ATOM   85811  N N    . THR Y  1 406 ? -116.33527 -98.66384  -234.58639 1.000 89.53373  ? 401 THR Y N    1 
ATOM   85812  C CA   . THR Y  1 406 ? -115.83165 -100.02811 -234.65338 1.000 88.06965  ? 401 THR Y CA   1 
ATOM   85813  C C    . THR Y  1 406 ? -115.11564 -100.23054 -235.97898 1.000 85.98443  ? 401 THR Y C    1 
ATOM   85814  O O    . THR Y  1 406 ? -115.33494 -99.49343  -236.94429 1.000 90.44445  ? 401 THR Y O    1 
ATOM   85815  C CB   . THR Y  1 406 ? -116.94665 -101.06376 -234.49897 1.000 95.01872  ? 401 THR Y CB   1 
ATOM   85816  O OG1  . THR Y  1 406 ? -116.43522 -102.35905 -234.85135 1.000 95.69037  ? 401 THR Y OG1  1 
ATOM   85817  C CG2  . THR Y  1 406 ? -118.12611 -100.73521 -235.40494 1.000 91.73835  ? 401 THR Y CG2  1 
ATOM   85818  H H    . THR Y  1 406 ? -116.47474 -98.29690  -235.35157 1.000 107.27054 ? 401 THR Y H    1 
ATOM   85819  H HA   . THR Y  1 406 ? -115.19451 -100.15392 -233.93288 1.000 105.51364 ? 401 THR Y HA   1 
ATOM   85820  H HB   . THR Y  1 406 ? -117.26080 -101.06451 -233.58125 1.000 114.05645 ? 401 THR Y HB   1 
ATOM   85821  H HG1  . THR Y  1 406 ? -115.77595 -102.54918 -234.36678 1.000 114.86243 ? 401 THR Y HG1  1 
ATOM   85822  H HG21 . THR Y  1 406 ? -118.82374 -101.40025 -235.29564 1.000 110.12001 ? 401 THR Y HG21 1 
ATOM   85823  H HG22 . THR Y  1 406 ? -118.48481 -99.86268  -235.17928 1.000 110.12001 ? 401 THR Y HG22 1 
ATOM   85824  H HG23 . THR Y  1 406 ? -117.84050 -100.72802 -236.33191 1.000 110.12001 ? 401 THR Y HG23 1 
ATOM   85825  N N    . CYS Y  1 407 ? -114.27028 -101.25937 -236.01327 1.000 85.31588  ? 402 CYS Y N    1 
ATOM   85826  C CA   . CYS Y  1 407 ? -113.49288 -101.61788 -237.19117 1.000 82.17115  ? 402 CYS Y CA   1 
ATOM   85827  C C    . CYS Y  1 407 ? -113.90471 -103.00921 -237.64801 1.000 84.82947  ? 402 CYS Y C    1 
ATOM   85828  O O    . CYS Y  1 407 ? -113.88005 -103.95762 -236.85573 1.000 87.01485  ? 402 CYS Y O    1 
ATOM   85829  C CB   . CYS Y  1 407 ? -111.99598 -101.56730 -236.88395 1.000 80.03529  ? 402 CYS Y CB   1 
ATOM   85830  S SG   . CYS Y  1 407 ? -110.98937 -102.79645 -237.72966 1.000 101.48929 ? 402 CYS Y SG   1 
ATOM   85831  H H    . CYS Y  1 407 ? -114.12770 -101.77930 -235.34324 1.000 102.41304 ? 402 CYS Y H    1 
ATOM   85832  H HA   . CYS Y  1 407 ? -113.67359 -100.99798 -237.91503 1.000 98.43543  ? 402 CYS Y HA   1 
ATOM   85833  H HB2  . CYS Y  1 407 ? -111.66136 -100.69380 -237.14071 1.000 95.87240  ? 402 CYS Y HB2  1 
ATOM   85834  H HB3  . CYS Y  1 407 ? -111.87561 -101.70168 -235.93088 1.000 95.87240  ? 402 CYS Y HB3  1 
ATOM   85835  N N    . HIS Y  1 408 ? -114.29580 -103.12117 -238.91580 1.000 83.39785  ? 403 HIS Y N    1 
ATOM   85836  C CA   . HIS Y  1 408 ? -114.72816 -104.37614 -239.51236 1.000 82.33322  ? 403 HIS Y CA   1 
ATOM   85837  C C    . HIS Y  1 408 ? -113.67406 -104.86756 -240.49393 1.000 80.06033  ? 403 HIS Y C    1 
ATOM   85838  O O    . HIS Y  1 408 ? -113.06533 -104.06828 -241.21085 1.000 92.10909  ? 403 HIS Y O    1 
ATOM   85839  C CB   . HIS Y  1 408 ? -116.06953 -104.20670 -240.23502 1.000 84.29799  ? 403 HIS Y CB   1 
ATOM   85840  C CG   . HIS Y  1 408 ? -117.17888 -103.71992 -239.35337 1.000 86.70749  ? 403 HIS Y CG   1 
ATOM   85841  N ND1  . HIS Y  1 408 ? -117.55491 -104.37060 -238.19809 1.000 92.65635  ? 403 HIS Y ND1  1 
ATOM   85842  C CD2  . HIS Y  1 408 ? -117.99824 -102.64668 -239.46348 1.000 88.88120  ? 403 HIS Y CD2  1 
ATOM   85843  C CE1  . HIS Y  1 408 ? -118.55502 -103.71713 -237.63215 1.000 89.97804  ? 403 HIS Y CE1  1 
ATOM   85844  N NE2  . HIS Y  1 408 ? -118.84071 -102.66550 -238.37814 1.000 90.34202  ? 403 HIS Y NE2  1 
ATOM   85845  H H    . HIS Y  1 408 ? -114.31890 -102.46033 -239.46567 1.000 100.11141 ? 403 HIS Y H    1 
ATOM   85846  H HA   . HIS Y  1 408 ? -114.83799 -105.04496 -238.81845 1.000 98.62992  ? 403 HIS Y HA   1 
ATOM   85847  H HB2  . HIS Y  1 408 ? -115.95764 -103.56243 -240.95147 1.000 100.98764 ? 403 HIS Y HB2  1 
ATOM   85848  H HB3  . HIS Y  1 408 ? -116.33711 -105.06492 -240.59939 1.000 100.98764 ? 403 HIS Y HB3  1 
ATOM   85849  H HD2  . HIS Y  1 408 ? -117.99174 -102.01515 -240.14615 1.000 106.69143 ? 403 HIS Y HD2  1 
ATOM   85850  H HE1  . HIS Y  1 408 ? -118.98439 -103.95715 -236.84289 1.000 107.80849 ? 403 HIS Y HE1  1 
ATOM   85851  H HE2  . HIS Y  1 408 ? -119.45440 -102.08646 -238.21167 1.000 108.24048 ? 403 HIS Y HE2  1 
ATOM   85852  N N    . VAL Y  1 409 ? -113.46464 -106.18217 -240.53053 1.000 79.60880  ? 404 VAL Y N    1 
ATOM   85853  C CA   . VAL Y  1 409 ? -112.45709 -106.79418 -241.39046 1.000 82.23312  ? 404 VAL Y CA   1 
ATOM   85854  C C    . VAL Y  1 409 ? -113.09374 -107.96633 -242.12565 1.000 78.44297  ? 404 VAL Y C    1 
ATOM   85855  O O    . VAL Y  1 409 ? -113.54953 -108.92700 -241.49390 1.000 79.45589  ? 404 VAL Y O    1 
ATOM   85856  C CB   . VAL Y  1 409 ? -111.22596 -107.26441 -240.59682 1.000 76.10950  ? 404 VAL Y CB   1 
ATOM   85857  H H    . VAL Y  1 409 ? -113.90321 -106.74997 -240.05635 1.000 95.36062  ? 404 VAL Y H    1 
ATOM   85858  H HA   . VAL Y  1 409 ? -112.17146 -106.14283 -242.05005 1.000 98.71373  ? 404 VAL Y HA   1 
ATOM   85859  N N    . GLN Y  1 410 ? -113.11576 -107.89074 -243.45479 1.000 77.83877  ? 405 GLN Y N    1 
ATOM   85860  C CA   . GLN Y  1 410 ? -113.61231 -108.96277 -244.31057 1.000 78.47605  ? 405 GLN Y CA   1 
ATOM   85861  C C    . GLN Y  1 410 ? -112.42436 -109.54344 -245.06960 1.000 80.15090  ? 405 GLN Y C    1 
ATOM   85862  O O    . GLN Y  1 410 ? -111.83668 -108.86859 -245.92296 1.000 88.78320  ? 405 GLN Y O    1 
ATOM   85863  C CB   . GLN Y  1 410 ? -114.68332 -108.45123 -245.27240 1.000 79.96367  ? 405 GLN Y CB   1 
ATOM   85864  H H    . GLN Y  1 410 ? -112.83927 -107.20630 -243.89604 1.000 93.23659  ? 405 GLN Y H    1 
ATOM   85865  H HA   . GLN Y  1 410 ? -114.00722 -109.65895 -243.76258 1.000 94.00133  ? 405 GLN Y HA   1 
ATOM   85866  N N    . HIS Y  1 411 ? -112.06837 -110.78823 -244.75504 1.000 76.49159  ? 406 HIS Y N    1 
ATOM   85867  C CA   . HIS Y  1 411 ? -110.92895 -111.45501 -245.37164 1.000 79.43573  ? 406 HIS Y CA   1 
ATOM   85868  C C    . HIS Y  1 411 ? -111.30682 -112.89179 -245.69935 1.000 76.18387  ? 406 HIS Y C    1 
ATOM   85869  O O    . HIS Y  1 411 ? -112.11151 -113.51356 -245.00100 1.000 76.96896  ? 406 HIS Y O    1 
ATOM   85870  C CB   . HIS Y  1 411 ? -109.69664 -111.42425 -244.45540 1.000 72.59956  ? 406 HIS Y CB   1 
ATOM   85871  C CG   . HIS Y  1 411 ? -108.47259 -112.02534 -245.06756 1.000 70.67706  ? 406 HIS Y CG   1 
ATOM   85872  N ND1  . HIS Y  1 411 ? -107.96304 -113.24223 -244.66821 1.000 70.50555  ? 406 HIS Y ND1  1 
ATOM   85873  C CD2  . HIS Y  1 411 ? -107.65151 -111.57762 -246.04652 1.000 71.42170  ? 406 HIS Y CD2  1 
ATOM   85874  C CE1  . HIS Y  1 411 ? -106.88513 -113.52108 -245.37742 1.000 68.75138  ? 406 HIS Y CE1  1 
ATOM   85875  N NE2  . HIS Y  1 411 ? -106.67169 -112.52521 -246.21889 1.000 71.78979  ? 406 HIS Y NE2  1 
ATOM   85876  H H    . HIS Y  1 411 ? -112.48001 -111.27379 -244.17679 1.000 91.82389  ? 406 HIS Y H    1 
ATOM   85877  H HA   . HIS Y  1 411 ? -110.69757 -111.00961 -246.20170 1.000 95.35686  ? 406 HIS Y HA   1 
ATOM   85878  H HB2  . HIS Y  1 411 ? -109.49462 -110.50124 -244.23603 1.000 86.94953  ? 406 HIS Y HB2  1 
ATOM   85879  H HB3  . HIS Y  1 411 ? -109.89724 -111.92116 -243.64686 1.000 86.94953  ? 406 HIS Y HB3  1 
ATOM   85880  H HD2  . HIS Y  1 411 ? -107.73507 -110.77837 -246.51462 1.000 85.74003  ? 406 HIS Y HD2  1 
ATOM   85881  H HE1  . HIS Y  1 411 ? -106.36475 -114.28778 -245.29822 1.000 82.33172  ? 406 HIS Y HE1  1 
ATOM   85882  H HE2  . HIS Y  1 411 ? -106.02437 -112.47777 -246.78309 1.000 86.18174  ? 406 HIS Y HE2  1 
ATOM   85883  N N    . GLU Y  1 412 ? -110.70758 -113.41627 -246.77217 1.000 81.50413  ? 407 GLU Y N    1 
ATOM   85884  C CA   . GLU Y  1 412 ? -111.08265 -114.74202 -247.25452 1.000 75.14135  ? 407 GLU Y CA   1 
ATOM   85885  C C    . GLU Y  1 412 ? -110.78807 -115.82464 -246.22572 1.000 75.52020  ? 407 GLU Y C    1 
ATOM   85886  O O    . GLU Y  1 412 ? -111.44427 -116.86909 -246.22344 1.000 77.18893  ? 407 GLU Y O    1 
ATOM   85887  C CB   . GLU Y  1 412 ? -110.35280 -115.05137 -248.56196 1.000 73.77678  ? 407 GLU Y CB   1 
ATOM   85888  H H    . GLU Y  1 412 ? -110.09081 -113.02971 -247.23016 1.000 97.83894  ? 407 GLU Y H    1 
ATOM   85889  H HA   . GLU Y  1 412 ? -112.03681 -114.74555 -247.42910 1.000 89.99968  ? 407 GLU Y HA   1 
ATOM   85890  N N    . GLY Y  1 413 ? -109.82179 -115.59867 -245.34626 1.000 74.78088  ? 408 GLY Y N    1 
ATOM   85891  C CA   . GLY Y  1 413 ? -109.40911 -116.58648 -244.37430 1.000 74.46803  ? 408 GLY Y CA   1 
ATOM   85892  C C    . GLY Y  1 413 ? -110.09531 -116.50746 -243.02969 1.000 76.05647  ? 408 GLY Y C    1 
ATOM   85893  O O    . GLY Y  1 413 ? -109.70140 -117.22624 -242.10495 1.000 76.34534  ? 408 GLY Y O    1 
ATOM   85894  H H    . GLY Y  1 413 ? -109.38260 -114.86100 -245.29575 1.000 89.77105  ? 408 GLY Y H    1 
ATOM   85895  H HA2  . GLY Y  1 413 ? -109.58212 -117.46825 -244.73960 1.000 89.19170  ? 408 GLY Y HA2  1 
ATOM   85896  H HA3  . GLY Y  1 413 ? -108.45604 -116.48898 -244.22247 1.000 89.19170  ? 408 GLY Y HA3  1 
ATOM   85897  N N    . LEU Y  1 414 ? -111.10999 -115.65869 -242.88581 1.000 79.91724  ? 409 LEU Y N    1 
ATOM   85898  C CA   . LEU Y  1 414 ? -111.84326 -115.53228 -241.63283 1.000 81.78337  ? 409 LEU Y CA   1 
ATOM   85899  C C    . LEU Y  1 414 ? -113.21705 -116.16533 -241.78514 1.000 89.62916  ? 409 LEU Y C    1 
ATOM   85900  O O    . LEU Y  1 414 ? -113.98246 -115.74692 -242.66740 1.000 92.05312  ? 409 LEU Y O    1 
ATOM   85901  C CB   . LEU Y  1 414 ? -111.97353 -114.06144 -241.23931 1.000 83.39908  ? 409 LEU Y CB   1 
ATOM   85902  H H    . LEU Y  1 414 ? -111.39526 -115.13890 -243.50874 1.000 95.93467  ? 409 LEU Y H    1 
ATOM   85903  H HA   . LEU Y  1 414 ? -111.36550 -115.99809 -240.92880 1.000 98.17403  ? 409 LEU Y HA   1 
ATOM   85904  N N    . PRO Y  1 415 ? -113.57274 -117.17451 -240.97219 1.000 91.14183  ? 410 PRO Y N    1 
ATOM   85905  C CA   . PRO Y  1 415 ? -114.91480 -117.76555 -241.07592 1.000 86.20932  ? 410 PRO Y CA   1 
ATOM   85906  C C    . PRO Y  1 415 ? -116.03098 -116.73795 -241.20304 1.000 90.15700  ? 410 PRO Y C    1 
ATOM   85907  O O    . PRO Y  1 415 ? -116.99731 -116.95338 -241.94209 1.000 92.48463  ? 410 PRO Y O    1 
ATOM   85908  C CB   . PRO Y  1 415 ? -115.03779 -118.56759 -239.77333 1.000 86.97956  ? 410 PRO Y CB   1 
ATOM   85909  C CG   . PRO Y  1 415 ? -113.62789 -118.98033 -239.45427 1.000 85.13493  ? 410 PRO Y CG   1 
ATOM   85910  C CD   . PRO Y  1 415 ? -112.70119 -117.93675 -240.05362 1.000 91.72139  ? 410 PRO Y CD   1 
ATOM   85911  H HA   . PRO Y  1 415 ? -114.95252 -118.36007 -241.84144 1.000 103.48518 ? 410 PRO Y HA   1 
ATOM   85912  H HB2  . PRO Y  1 415 ? -115.40526 -118.00785 -239.07150 1.000 104.20553 ? 410 PRO Y HB2  1 
ATOM   85913  H HB3  . PRO Y  1 415 ? -115.60561 -119.34174 -239.91173 1.000 104.20553 ? 410 PRO Y HB3  1 
ATOM   85914  H HG2  . PRO Y  1 415 ? -113.51520 -119.01898 -238.49161 1.000 101.99198 ? 410 PRO Y HG2  1 
ATOM   85915  H HG3  . PRO Y  1 415 ? -113.45276 -119.85115 -239.84402 1.000 101.99198 ? 410 PRO Y HG3  1 
ATOM   85916  H HD2  . PRO Y  1 415 ? -112.34275 -117.35864 -239.36209 1.000 110.09965 ? 410 PRO Y HD2  1 
ATOM   85917  H HD3  . PRO Y  1 415 ? -111.97688 -118.36024 -240.54037 1.000 110.09965 ? 410 PRO Y HD3  1 
ATOM   85918  N N    . LYS Y  1 416 ? -115.91475 -115.61658 -240.49030 1.000 89.71563  ? 411 LYS Y N    1 
ATOM   85919  C CA   . LYS Y  1 416 ? -116.90457 -114.55589 -240.58047 1.000 87.33946  ? 411 LYS Y CA   1 
ATOM   85920  C C    . LYS Y  1 416 ? -116.23794 -113.22343 -240.27915 1.000 90.61895  ? 411 LYS Y C    1 
ATOM   85921  O O    . LYS Y  1 416 ? -115.33308 -113.17245 -239.43350 1.000 86.80891  ? 411 LYS Y O    1 
ATOM   85922  C CB   . LYS Y  1 416 ? -118.06819 -114.78287 -239.61007 1.000 89.96838  ? 411 LYS Y CB   1 
ATOM   85923  H H    . LYS Y  1 416 ? -115.26829 -115.45116 -239.94778 1.000 107.69274 ? 411 LYS Y H    1 
ATOM   85924  H HA   . LYS Y  1 416 ? -117.24958 -114.52218 -241.48642 1.000 104.63742 ? 411 LYS Y HA   1 
ATOM   85925  N N    . PRO Y  1 417 ? -116.64394 -112.13853 -240.95913 1.000 95.23103  ? 412 PRO Y N    1 
ATOM   85926  C CA   . PRO Y  1 417 ? -116.09053 -110.81555 -240.63727 1.000 89.44944  ? 412 PRO Y CA   1 
ATOM   85927  C C    . PRO Y  1 417 ? -115.97446 -110.55377 -239.14409 1.000 87.29940  ? 412 PRO Y C    1 
ATOM   85928  O O    . PRO Y  1 417 ? -116.88293 -110.88592 -238.37440 1.000 86.99710  ? 412 PRO Y O    1 
ATOM   85929  C CB   . PRO Y  1 417 ? -117.08924 -109.84483 -241.28885 1.000 95.58982  ? 412 PRO Y CB   1 
ATOM   85930  C CG   . PRO Y  1 417 ? -117.94962 -110.68425 -242.23648 1.000 94.31841  ? 412 PRO Y CG   1 
ATOM   85931  C CD   . PRO Y  1 417 ? -117.45605 -112.10747 -242.18921 1.000 95.90689  ? 412 PRO Y CD   1 
ATOM   85932  H HA   . PRO Y  1 417 ? -115.21641 -110.72185 -241.04719 1.000 107.37331 ? 412 PRO Y HA   1 
ATOM   85933  H HB2  . PRO Y  1 417 ? -117.63753 -109.43380 -240.60231 1.000 114.74177 ? 412 PRO Y HB2  1 
ATOM   85934  H HB3  . PRO Y  1 417 ? -116.60546 -109.16234 -241.77982 1.000 114.74177 ? 412 PRO Y HB3  1 
ATOM   85935  H HG2  . PRO Y  1 417 ? -118.87441 -110.64124 -241.94696 1.000 113.21608 ? 412 PRO Y HG2  1 
ATOM   85936  H HG3  . PRO Y  1 417 ? -117.86691 -110.33134 -243.13621 1.000 113.21608 ? 412 PRO Y HG3  1 
ATOM   85937  H HD2  . PRO Y  1 417 ? -118.19816 -112.72927 -242.12968 1.000 115.12225 ? 412 PRO Y HD2  1 
ATOM   85938  H HD3  . PRO Y  1 417 ? -116.91375 -112.31164 -242.96711 1.000 115.12225 ? 412 PRO Y HD3  1 
ATOM   85939  N N    . LEU Y  1 418 ? -114.86110 -109.95498 -238.72652 1.000 85.13131  ? 413 LEU Y N    1 
ATOM   85940  C CA   . LEU Y  1 418 ? -114.65622 -109.62270 -237.32647 1.000 85.73609  ? 413 LEU Y CA   1 
ATOM   85941  C C    . LEU Y  1 418 ? -115.12725 -108.19909 -237.04113 1.000 84.27412  ? 413 LEU Y C    1 
ATOM   85942  O O    . LEU Y  1 418 ? -115.41797 -107.41540 -237.94785 1.000 84.17385  ? 413 LEU Y O    1 
ATOM   85943  C CB   . LEU Y  1 418 ? -113.18653 -109.79653 -236.93737 1.000 81.46177  ? 413 LEU Y CB   1 
ATOM   85944  C CG   . LEU Y  1 418 ? -112.10411 -109.00497 -237.66809 1.000 88.48020  ? 413 LEU Y CG   1 
ATOM   85945  C CD1  . LEU Y  1 418 ? -112.26215 -107.50292 -237.54297 1.000 93.55037  ? 413 LEU Y CD1  1 
ATOM   85946  C CD2  . LEU Y  1 418 ? -110.72588 -109.43264 -237.13322 1.000 84.09196  ? 413 LEU Y CD2  1 
ATOM   85947  H H    . LEU Y  1 418 ? -114.20864 -109.73138 -239.24022 1.000 102.19157 ? 413 LEU Y H    1 
ATOM   85948  H HA   . LEU Y  1 418 ? -115.17892 -110.22873 -236.77837 1.000 102.91729 ? 413 LEU Y HA   1 
ATOM   85949  H HB2  . LEU Y  1 418 ? -113.10823 -109.55878 -236.00022 1.000 97.58418  ? 413 LEU Y HB2  1 
ATOM   85950  H HB3  . LEU Y  1 418 ? -112.96610 -110.73295 -237.06161 1.000 97.58418  ? 413 LEU Y HB3  1 
ATOM   85951  H HG   . LEU Y  1 418 ? -112.18210 -109.20149 -238.61477 1.000 106.21023 ? 413 LEU Y HG   1 
ATOM   85952  H HD11 . LEU Y  1 418 ? -111.54379 -107.06825 -238.02868 1.000 112.29444 ? 413 LEU Y HD11 1 
ATOM   85953  H HD12 . LEU Y  1 418 ? -113.11871 -107.24327 -237.91686 1.000 112.29444 ? 413 LEU Y HD12 1 
ATOM   85954  H HD13 . LEU Y  1 418 ? -112.22275 -107.25826 -236.60516 1.000 112.29444 ? 413 LEU Y HD13 1 
ATOM   85955  H HD21 . LEU Y  1 418 ? -110.03753 -108.93032 -237.59663 1.000 100.94434 ? 413 LEU Y HD21 1 
ATOM   85956  H HD22 . LEU Y  1 418 ? -110.68550 -109.24885 -236.18164 1.000 100.94434 ? 413 LEU Y HD22 1 
ATOM   85957  H HD23 . LEU Y  1 418 ? -110.60617 -110.38202 -237.29211 1.000 100.94434 ? 413 LEU Y HD23 1 
ATOM   85958  N N    . THR Y  1 419 ? -115.14142 -107.85009 -235.75747 1.000 86.72363  ? 414 THR Y N    1 
ATOM   85959  C CA   . THR Y  1 419 ? -115.56433 -106.53211 -235.30458 1.000 87.83344  ? 414 THR Y CA   1 
ATOM   85960  C C    . THR Y  1 419 ? -114.71998 -106.15349 -234.09884 1.000 89.44878  ? 414 THR Y C    1 
ATOM   85961  O O    . THR Y  1 419 ? -114.55393 -106.96576 -233.18362 1.000 92.02765  ? 414 THR Y O    1 
ATOM   85962  C CB   . THR Y  1 419 ? -117.05127 -106.52145 -234.94039 1.000 88.68863  ? 414 THR Y CB   1 
ATOM   85963  O OG1  . THR Y  1 419 ? -117.82535 -106.95636 -236.06456 1.000 91.86415  ? 414 THR Y OG1  1 
ATOM   85964  C CG2  . THR Y  1 419 ? -117.49257 -105.12031 -234.54255 1.000 89.74020  ? 414 THR Y CG2  1 
ATOM   85965  H H    . THR Y  1 419 ? -114.90484 -108.37251 -235.11661 1.000 104.10235 ? 414 THR Y H    1 
ATOM   85966  H HA   . THR Y  1 419 ? -115.42446 -105.87557 -236.00479 1.000 105.43412 ? 414 THR Y HA   1 
ATOM   85967  H HB   . THR Y  1 419 ? -117.20375 -107.11789 -234.19078 1.000 106.25642 ? 414 THR Y HB   1 
ATOM   85968  H HG1  . THR Y  1 419 ? -117.83092 -106.36103 -236.65714 1.000 110.27097 ? 414 THR Y HG1  1 
ATOM   85969  H HG21 . THR Y  1 419 ? -118.43515 -105.12185 -234.31358 1.000 107.51829 ? 414 THR Y HG21 1 
ATOM   85970  H HG22 . THR Y  1 419 ? -116.98266 -104.81728 -233.77504 1.000 107.51829 ? 414 THR Y HG22 1 
ATOM   85971  H HG23 . THR Y  1 419 ? -117.34848 -104.50551 -235.27886 1.000 107.51829 ? 414 THR Y HG23 1 
ATOM   85972  N N    . LEU Y  1 420 ? -114.20001 -104.92511 -234.09137 1.000 84.66618  ? 415 LEU Y N    1 
ATOM   85973  C CA   . LEU Y  1 420 ? -113.28925 -104.47626 -233.04649 1.000 84.06657  ? 415 LEU Y CA   1 
ATOM   85974  C C    . LEU Y  1 420 ? -113.68741 -103.09465 -232.54577 1.000 85.26763  ? 415 LEU Y C    1 
ATOM   85975  O O    . LEU Y  1 420 ? -113.96330 -102.19209 -233.34394 1.000 85.29315  ? 415 LEU Y O    1 
ATOM   85976  C CB   . LEU Y  1 420 ? -111.84804 -104.44851 -233.56011 1.000 86.14701  ? 415 LEU Y CB   1 
ATOM   85977  C CG   . LEU Y  1 420 ? -111.21932 -105.78519 -233.94997 1.000 83.47159  ? 415 LEU Y CG   1 
ATOM   85978  C CD1  . LEU Y  1 420 ? -109.74114 -105.60155 -234.26371 1.000 77.84110  ? 415 LEU Y CD1  1 
ATOM   85979  C CD2  . LEU Y  1 420 ? -111.41187 -106.82492 -232.85458 1.000 86.59679  ? 415 LEU Y CD2  1 
ATOM   85980  H H    . LEU Y  1 420 ? -114.36404 -104.32937 -234.68952 1.000 101.42948 ? 415 LEU Y H    1 
ATOM   85981  H HA   . LEU Y  1 420 ? -113.35219 -105.08621 -232.29489 1.000 100.70994 ? 415 LEU Y HA   1 
ATOM   85982  H HB2  . LEU Y  1 420 ? -111.82413 -103.88489 -234.34920 1.000 103.41041 ? 415 LEU Y HB2  1 
ATOM   85983  H HB3  . LEU Y  1 420 ? -111.29107 -104.06754 -232.86330 1.000 103.41041 ? 415 LEU Y HB3  1 
ATOM   85984  H HG   . LEU Y  1 420 ? -111.66228 -106.11733 -234.74645 1.000 100.19989 ? 415 LEU Y HG   1 
ATOM   85985  H HD11 . LEU Y  1 420 ? -109.36130 -106.45982 -234.50867 1.000 93.23938  ? 415 LEU Y HD11 1 
ATOM   85986  H HD12 . LEU Y  1 420 ? -109.64985 -104.97707 -235.00032 1.000 93.23938  ? 415 LEU Y HD12 1 
ATOM   85987  H HD13 . LEU Y  1 420 ? -109.29228 -105.25348 -233.47741 1.000 93.23938  ? 415 LEU Y HD13 1 
ATOM   85988  H HD21 . LEU Y  1 420 ? -111.00158 -107.65814 -233.13441 1.000 103.95014 ? 415 LEU Y HD21 1 
ATOM   85989  H HD22 . LEU Y  1 420 ? -110.99226 -106.50681 -232.03994 1.000 103.95014 ? 415 LEU Y HD22 1 
ATOM   85990  H HD23 . LEU Y  1 420 ? -112.36158 -106.95680 -232.70777 1.000 103.95014 ? 415 LEU Y HD23 1 
ATOM   85991  N N    . ARG Y  1 421 ? -113.70413 -102.93660 -231.22195 1.000 89.44004  ? 416 ARG Y N    1 
ATOM   85992  C CA   . ARG Y  1 421 ? -114.01202 -101.66984 -230.57488 1.000 93.22831  ? 416 ARG Y CA   1 
ATOM   85993  C C    . ARG Y  1 421 ? -113.07015 -101.48329 -229.39287 1.000 94.33534  ? 416 ARG Y C    1 
ATOM   85994  O O    . ARG Y  1 421 ? -112.66620 -102.45262 -228.74395 1.000 100.55549 ? 416 ARG Y O    1 
ATOM   85995  C CB   . ARG Y  1 421 ? -115.47269 -101.61591 -230.10270 1.000 90.35091  ? 416 ARG Y CB   1 
ATOM   85996  H H    . ARG Y  1 421 ? -113.53505 -103.56906 -230.66427 1.000 107.36203 ? 416 ARG Y H    1 
ATOM   85997  H HA   . ARG Y  1 421 ? -113.87340 -100.93801 -231.19626 1.000 111.90796 ? 416 ARG Y HA   1 
ATOM   85998  N N    . TRP Y  1 422 ? -112.72348 -100.22908 -229.11932 1.000 87.49314  ? 417 TRP Y N    1 
ATOM   85999  C CA   . TRP Y  1 422 ? -111.80032 -99.91173  -228.03677 1.000 87.30273  ? 417 TRP Y CA   1 
ATOM   86000  C C    . TRP Y  1 422 ? -112.34525 -100.37594 -226.69282 1.000 89.22955  ? 417 TRP Y C    1 
ATOM   86001  O O    . TRP Y  1 422 ? -111.79609 -100.04349 -225.64349 1.000 91.12710  ? 417 TRP Y O    1 
ATOM   86002  C CB   . TRP Y  1 422 ? -111.52390 -98.40757  -227.99578 1.000 93.79856  ? 417 TRP Y CB   1 
ATOM   86003  H H    . TRP Y  1 422 ? -113.01088 -99.54147  -229.54848 1.000 104.82183 ? 417 TRP Y H    1 
ATOM   86004  H HA   . TRP Y  1 422 ? -110.96145 -100.37235 -228.19493 1.000 104.59333 ? 417 TRP Y HA   1 
ATOM   86005  N N    . GLU Z  2 1   ? -81.87686  -75.19264  -238.26952 1.000 94.80009  ? 3   GLU Z N    1 
ATOM   86006  C CA   . GLU Z  2 1   ? -81.09229  -75.55097  -237.09388 1.000 96.36464  ? 3   GLU Z CA   1 
ATOM   86007  C C    . GLU Z  2 1   ? -79.60396  -75.53590  -237.42238 1.000 97.80420  ? 3   GLU Z C    1 
ATOM   86008  O O    . GLU Z  2 1   ? -78.80562  -74.93136  -236.70454 1.000 100.35398 ? 3   GLU Z O    1 
ATOM   86009  C CB   . GLU Z  2 1   ? -81.50446  -76.92912  -236.57028 1.000 100.03532 ? 3   GLU Z CB   1 
ATOM   86010  H HA   . GLU Z  2 1   ? -81.25712  -74.90586  -236.38850 1.000 115.46762 ? 3   GLU Z HA   1 
ATOM   86011  N N    . VAL Z  2 2   ? -79.23864  -76.20924  -238.51156 1.000 89.54732  ? 4   VAL Z N    1 
ATOM   86012  C CA   . VAL Z  2 2   ? -77.85655  -76.27849  -238.96887 1.000 82.93492  ? 4   VAL Z CA   1 
ATOM   86013  C C    . VAL Z  2 2   ? -77.68641  -75.31652  -240.13457 1.000 84.00778  ? 4   VAL Z C    1 
ATOM   86014  O O    . VAL Z  2 2   ? -78.61391  -75.08093  -240.91604 1.000 91.10944  ? 4   VAL Z O    1 
ATOM   86015  C CB   . VAL Z  2 2   ? -77.46674  -77.71717  -239.37262 1.000 82.72125  ? 4   VAL Z CB   1 
ATOM   86016  C CG1  . VAL Z  2 2   ? -76.08265  -77.74685  -240.00992 1.000 73.64779  ? 4   VAL Z CG1  1 
ATOM   86017  C CG2  . VAL Z  2 2   ? -77.51886  -78.64258  -238.16225 1.000 87.38994  ? 4   VAL Z CG2  1 
ATOM   86018  H H    . VAL Z  2 2   ? -79.78715  -76.64310  -239.01206 1.000 107.49077 ? 4   VAL Z H    1 
ATOM   86019  H HA   . VAL Z  2 2   ? -77.26777  -75.99994  -238.25009 1.000 99.55590  ? 4   VAL Z HA   1 
ATOM   86020  H HB   . VAL Z  2 2   ? -78.10421  -78.03753  -240.02982 1.000 99.29949  ? 4   VAL Z HB   1 
ATOM   86021  H HG11 . VAL Z  2 2   ? -75.86603  -78.66080  -240.25213 1.000 88.20741  ? 4   VAL Z HG11 1 
ATOM   86022  H HG12 . VAL Z  2 2   ? -76.08765  -77.18704  -240.80206 1.000 88.20741  ? 4   VAL Z HG12 1 
ATOM   86023  H HG13 . VAL Z  2 2   ? -75.43387  -77.41115  -239.37172 1.000 88.20741  ? 4   VAL Z HG13 1 
ATOM   86024  H HG21 . VAL Z  2 2   ? -77.27102  -79.53865  -238.43892 1.000 104.90192 ? 4   VAL Z HG21 1 
ATOM   86025  H HG22 . VAL Z  2 2   ? -76.89742  -78.31988  -237.49100 1.000 104.90192 ? 4   VAL Z HG22 1 
ATOM   86026  H HG23 . VAL Z  2 2   ? -78.42053  -78.64432  -237.80464 1.000 104.90192 ? 4   VAL Z HG23 1 
ATOM   86027  N N    . LYS Z  2 3   ? -76.48516  -74.75958  -240.25588 1.000 78.50482  ? 5   LYS Z N    1 
ATOM   86028  C CA   . LYS Z  2 3   ? -76.12237  -73.88439  -241.36089 1.000 74.20758  ? 5   LYS Z CA   1 
ATOM   86029  C C    . LYS Z  2 3   ? -75.03492  -74.55736  -242.18807 1.000 70.90020  ? 5   LYS Z C    1 
ATOM   86030  O O    . LYS Z  2 3   ? -74.01529  -74.99734  -241.64258 1.000 68.08685  ? 5   LYS Z O    1 
ATOM   86031  C CB   . LYS Z  2 3   ? -75.64094  -72.52633  -240.84647 1.000 71.27168  ? 5   LYS Z CB   1 
ATOM   86032  H H    . LYS Z  2 3   ? -75.84621  -74.87871  -239.69272 1.000 94.23978  ? 5   LYS Z H    1 
ATOM   86033  H HA   . LYS Z  2 3   ? -76.89302  -73.73358  -241.93032 1.000 89.08308  ? 5   LYS Z HA   1 
ATOM   86034  N N    . LEU Z  2 4   ? -75.25478  -74.63646  -243.49813 1.000 69.20328  ? 6   LEU Z N    1 
ATOM   86035  C CA   . LEU Z  2 4   ? -74.29935  -75.22617  -244.42913 1.000 66.12330  ? 6   LEU Z CA   1 
ATOM   86036  C C    . LEU Z  2 4   ? -73.74856  -74.12609  -245.32882 1.000 64.36543  ? 6   LEU Z C    1 
ATOM   86037  O O    . LEU Z  2 4   ? -74.49573  -73.51813  -246.10432 1.000 65.05911  ? 6   LEU Z O    1 
ATOM   86038  C CB   . LEU Z  2 4   ? -74.95139  -76.32677  -245.26315 1.000 60.44670  ? 6   LEU Z CB   1 
ATOM   86039  C CG   . LEU Z  2 4   ? -75.31443  -77.61908  -244.52745 1.000 61.52006  ? 6   LEU Z CG   1 
ATOM   86040  C CD1  . LEU Z  2 4   ? -76.05463  -78.55955  -245.47444 1.000 61.51400  ? 6   LEU Z CD1  1 
ATOM   86041  C CD2  . LEU Z  2 4   ? -74.08938  -78.29619  -243.95244 1.000 60.21005  ? 6   LEU Z CD2  1 
ATOM   86042  H H    . LEU Z  2 4   ? -75.96917  -74.34742  -243.87984 1.000 83.07793  ? 6   LEU Z H    1 
ATOM   86043  H HA   . LEU Z  2 4   ? -73.56335  -75.61673  -243.93247 1.000 79.38195  ? 6   LEU Z HA   1 
ATOM   86044  H HB2  . LEU Z  2 4   ? -75.77268  -75.97237  -245.63836 1.000 72.57003  ? 6   LEU Z HB2  1 
ATOM   86045  H HB3  . LEU Z  2 4   ? -74.33801  -76.56712  -245.97512 1.000 72.57003  ? 6   LEU Z HB3  1 
ATOM   86046  H HG   . LEU Z  2 4   ? -75.89454  -77.40227  -243.78088 1.000 73.65413  ? 6   LEU Z HG   1 
ATOM   86047  H HD11 . LEU Z  2 4   ? -76.27962  -79.37423  -244.99845 1.000 73.64685  ? 6   LEU Z HD11 1 
ATOM   86048  H HD12 . LEU Z  2 4   ? -76.86369  -78.12328  -245.78425 1.000 73.64685  ? 6   LEU Z HD12 1 
ATOM   86049  H HD13 . LEU Z  2 4   ? -75.48007  -78.76495  -246.22849 1.000 73.64685  ? 6   LEU Z HD13 1 
ATOM   86050  H HD21 . LEU Z  2 4   ? -74.36194  -79.10768  -243.49626 1.000 72.08212  ? 6   LEU Z HD21 1 
ATOM   86051  H HD22 . LEU Z  2 4   ? -73.47934  -78.51193  -244.67508 1.000 72.08212  ? 6   LEU Z HD22 1 
ATOM   86052  H HD23 . LEU Z  2 4   ? -73.65989  -77.69288  -243.32598 1.000 72.08212  ? 6   LEU Z HD23 1 
ATOM   86053  N N    . VAL Z  2 5   ? -72.44846  -73.87597  -245.22608 1.000 59.24261  ? 7   VAL Z N    1 
ATOM   86054  C CA   . VAL Z  2 5   ? -71.78250  -72.83537  -245.99795 1.000 67.33734  ? 7   VAL Z CA   1 
ATOM   86055  C C    . VAL Z  2 5   ? -71.08700  -73.49990  -247.18087 1.000 62.96179  ? 7   VAL Z C    1 
ATOM   86056  O O    . VAL Z  2 5   ? -70.20144  -74.34394  -247.00047 1.000 51.28846  ? 7   VAL Z O    1 
ATOM   86057  C CB   . VAL Z  2 5   ? -70.78868  -72.04312  -245.13006 1.000 57.01611  ? 7   VAL Z CB   1 
ATOM   86058  C CG1  . VAL Z  2 5   ? -69.83762  -71.24269  -246.00192 1.000 54.67104  ? 7   VAL Z CG1  1 
ATOM   86059  C CG2  . VAL Z  2 5   ? -71.53711  -71.13216  -244.17171 1.000 64.02433  ? 7   VAL Z CG2  1 
ATOM   86060  H H    . VAL Z  2 5   ? -71.91885  -74.30667  -244.70300 1.000 71.12512  ? 7   VAL Z H    1 
ATOM   86061  H HA   . VAL Z  2 5   ? -72.44167  -72.21354  -246.34397 1.000 80.83879  ? 7   VAL Z HA   1 
ATOM   86062  H HB   . VAL Z  2 5   ? -70.26018  -72.66586  -244.60683 1.000 68.45332  ? 7   VAL Z HB   1 
ATOM   86063  H HG11 . VAL Z  2 5   ? -69.22327  -70.75348  -245.43259 1.000 65.43531  ? 7   VAL Z HG11 1 
ATOM   86064  H HG12 . VAL Z  2 5   ? -69.34487  -71.85193  -246.57369 1.000 65.43531  ? 7   VAL Z HG12 1 
ATOM   86065  H HG13 . VAL Z  2 5   ? -70.35129  -70.62322  -246.54349 1.000 65.43531  ? 7   VAL Z HG13 1 
ATOM   86066  H HG21 . VAL Z  2 5   ? -70.89463  -70.64252  -243.63471 1.000 76.86319  ? 7   VAL Z HG21 1 
ATOM   86067  H HG22 . VAL Z  2 5   ? -72.08034  -70.51291  -244.68390 1.000 76.86319  ? 7   VAL Z HG22 1 
ATOM   86068  H HG23 . VAL Z  2 5   ? -72.10306  -71.67301  -243.59892 1.000 76.86319  ? 7   VAL Z HG23 1 
ATOM   86069  N N    . GLU Z  2 6   ? -71.46506  -73.09733  -248.38764 1.000 61.55461  ? 8   GLU Z N    1 
ATOM   86070  C CA   . GLU Z  2 6   ? -70.89045  -73.62017  -249.61483 1.000 57.84021  ? 8   GLU Z CA   1 
ATOM   86071  C C    . GLU Z  2 6   ? -70.00586  -72.56379  -250.26386 1.000 63.79995  ? 8   GLU Z C    1 
ATOM   86072  O O    . GLU Z  2 6   ? -70.10486  -71.36821  -249.97442 1.000 73.58658  ? 8   GLU Z O    1 
ATOM   86073  C CB   . GLU Z  2 6   ? -71.98686  -74.06186  -250.59370 1.000 56.91155  ? 8   GLU Z CB   1 
ATOM   86074  H H    . GLU Z  2 6   ? -72.07210  -72.50334  -248.52286 1.000 73.89952  ? 8   GLU Z H    1 
ATOM   86075  H HA   . GLU Z  2 6   ? -70.34325  -74.39475  -249.41112 1.000 69.44225  ? 8   GLU Z HA   1 
ATOM   86076  N N    . SER Z  2 7   ? -69.13302  -73.02512  -251.15176 1.000 56.19726  ? 9   SER Z N    1 
ATOM   86077  C CA   . SER Z  2 7   ? -68.24459  -72.14530  -251.89441 1.000 52.50728  ? 9   SER Z CA   1 
ATOM   86078  C C    . SER Z  2 7   ? -67.49790  -72.98818  -252.91898 1.000 51.17266  ? 9   SER Z C    1 
ATOM   86079  O O    . SER Z  2 7   ? -67.48920  -74.21989  -252.85445 1.000 49.04074  ? 9   SER Z O    1 
ATOM   86080  C CB   . SER Z  2 7   ? -67.26930  -71.41946  -250.96731 1.000 64.61934  ? 9   SER Z CB   1 
ATOM   86081  O OG   . SER Z  2 7   ? -66.47976  -72.34583  -250.24421 1.000 66.89669  ? 9   SER Z OG   1 
ATOM   86082  H H    . SER Z  2 7   ? -69.03581  -73.85772  -251.34391 1.000 67.47070  ? 9   SER Z H    1 
ATOM   86083  H HA   . SER Z  2 7   ? -68.76868  -71.47977  -252.36695 1.000 63.04272  ? 9   SER Z HA   1 
ATOM   86084  H HB2  . SER Z  2 7   ? -66.68674  -70.85595  -251.50021 1.000 77.57719  ? 9   SER Z HB2  1 
ATOM   86085  H HB3  . SER Z  2 7   ? -67.77329  -70.87696  -250.34073 1.000 77.57719  ? 9   SER Z HB3  1 
ATOM   86086  H HG   . SER Z  2 7   ? -65.94713  -71.93698  -249.73949 1.000 80.31002  ? 9   SER Z HG   1 
ATOM   86087  N N    . GLY Z  2 8   ? -66.88861  -72.30395  -253.87987 1.000 49.82800  ? 10  GLY Z N    1 
ATOM   86088  C CA   . GLY Z  2 8   ? -66.02734  -72.94060  -254.84635 1.000 51.10968  ? 10  GLY Z CA   1 
ATOM   86089  C C    . GLY Z  2 8   ? -66.56839  -73.04599  -256.25049 1.000 50.82177  ? 10  GLY Z C    1 
ATOM   86090  O O    . GLY Z  2 8   ? -65.91464  -73.66705  -257.09304 1.000 56.72414  ? 10  GLY Z O    1 
ATOM   86091  H H    . GLY Z  2 8   ? -66.96440  -71.45424  -253.98871 1.000 59.62366  ? 10  GLY Z H    1 
ATOM   86092  H HA2  . GLY Z  2 8   ? -65.19722  -72.44086  -254.89170 1.000 61.36561  ? 10  GLY Z HA2  1 
ATOM   86093  H HA3  . GLY Z  2 8   ? -65.83749  -73.84112  -254.53988 1.000 61.36561  ? 10  GLY Z HA3  1 
ATOM   86094  N N    . GLY Z  2 9   ? -67.72204  -72.45526  -256.54059 1.000 47.49426  ? 11  GLY Z N    1 
ATOM   86095  C CA   . GLY Z  2 9   ? -68.32449  -72.56771  -257.85106 1.000 54.94173  ? 11  GLY Z CA   1 
ATOM   86096  C C    . GLY Z  2 9   ? -67.76350  -71.56769  -258.84606 1.000 49.15720  ? 11  GLY Z C    1 
ATOM   86097  O O    . GLY Z  2 9   ? -66.72478  -70.93851  -258.63759 1.000 58.03064  ? 11  GLY Z O    1 
ATOM   86098  H H    . GLY Z  2 9   ? -68.17588  -71.97995  -255.98588 1.000 56.82317  ? 11  GLY Z H    1 
ATOM   86099  H HA2  . GLY Z  2 9   ? -68.17000  -73.46031  -258.19791 1.000 65.96407  ? 11  GLY Z HA2  1 
ATOM   86100  H HA3  . GLY Z  2 9   ? -69.28011  -72.41872  -257.77695 1.000 65.96407  ? 11  GLY Z HA3  1 
ATOM   86101  N N    . GLY Z  2 10  ? -68.47542  -71.43562  -259.96414 1.000 49.06187  ? 12  GLY Z N    1 
ATOM   86102  C CA   . GLY Z  2 10  ? -68.11738  -70.47070  -260.98227 1.000 50.12659  ? 12  GLY Z CA   1 
ATOM   86103  C C    . GLY Z  2 10  ? -68.17293  -71.00481  -262.39929 1.000 53.73722  ? 12  GLY Z C    1 
ATOM   86104  O O    . GLY Z  2 10  ? -68.91332  -71.94579  -262.68681 1.000 59.39848  ? 12  GLY Z O    1 
ATOM   86105  H H    . GLY Z  2 10  ? -69.17457  -71.89979  -260.15213 1.000 58.70430  ? 12  GLY Z H    1 
ATOM   86106  H HA2  . GLY Z  2 10  ? -68.72413  -69.71604  -260.92525 1.000 59.98196  ? 12  GLY Z HA2  1 
ATOM   86107  H HA3  . GLY Z  2 10  ? -67.21291  -70.16195  -260.81642 1.000 59.98196  ? 12  GLY Z HA3  1 
ATOM   86108  N N    . LEU Z  2 11  ? -67.39476  -70.39851  -263.29574 1.000 58.89208  ? 13  LEU Z N    1 
ATOM   86109  C CA   . LEU Z  2 11  ? -67.32583  -70.78548  -264.69584 1.000 51.52240  ? 13  LEU Z CA   1 
ATOM   86110  C C    . LEU Z  2 11  ? -65.99262  -71.46898  -264.97812 1.000 53.64549  ? 13  LEU Z C    1 
ATOM   86111  O O    . LEU Z  2 11  ? -64.96737  -71.14643  -264.37216 1.000 50.67817  ? 13  LEU Z O    1 
ATOM   86112  C CB   . LEU Z  2 11  ? -67.49872  -69.56338  -265.59892 1.000 53.27937  ? 13  LEU Z CB   1 
ATOM   86113  C CG   . LEU Z  2 11  ? -67.14778  -69.69311  -267.07994 1.000 59.77474  ? 13  LEU Z CG   1 
ATOM   86114  C CD1  . LEU Z  2 11  ? -68.24251  -70.38640  -267.85824 1.000 54.63454  ? 13  LEU Z CD1  1 
ATOM   86115  C CD2  . LEU Z  2 11  ? -66.87061  -68.30374  -267.66381 1.000 56.66034  ? 13  LEU Z CD2  1 
ATOM   86116  H H    . LEU Z  2 11  ? -66.88020  -69.73628  -263.10527 1.000 70.70448  ? 13  LEU Z H    1 
ATOM   86117  H HA   . LEU Z  2 11  ? -68.03309  -71.41582  -264.90402 1.000 61.65694  ? 13  LEU Z HA   1 
ATOM   86118  H HB2  . LEU Z  2 11  ? -68.43135  -69.29982  -265.55842 1.000 63.76531  ? 13  LEU Z HB2  1 
ATOM   86119  H HB3  . LEU Z  2 11  ? -66.93830  -68.85590  -265.24352 1.000 63.76531  ? 13  LEU Z HB3  1 
ATOM   86120  H HG   . LEU Z  2 11  ? -66.35193  -70.24100  -267.16561 1.000 71.76367  ? 13  LEU Z HG   1 
ATOM   86121  H HD11 . LEU Z  2 11  ? -67.97833  -70.44647  -268.78964 1.000 65.39151  ? 13  LEU Z HD11 1 
ATOM   86122  H HD12 . LEU Z  2 11  ? -68.37449  -71.27561  -267.49384 1.000 65.39151  ? 13  LEU Z HD12 1 
ATOM   86123  H HD13 . LEU Z  2 11  ? -69.06084  -69.87166  -267.77906 1.000 65.39151  ? 13  LEU Z HD13 1 
ATOM   86124  H HD21 . LEU Z  2 11  ? -66.64854  -68.39471  -268.60365 1.000 68.02640  ? 13  LEU Z HD21 1 
ATOM   86125  H HD22 . LEU Z  2 11  ? -67.66397  -67.75481  -267.56301 1.000 68.02640  ? 13  LEU Z HD22 1 
ATOM   86126  H HD23 . LEU Z  2 11  ? -66.12796  -67.90270  -267.18576 1.000 68.02640  ? 13  LEU Z HD23 1 
ATOM   86127  N N    . VAL Z  2 12  ? -66.01805  -72.42438  -265.90732 1.000 57.17292  ? 14  VAL Z N    1 
ATOM   86128  C CA   . VAL Z  2 12  ? -64.84191  -73.22281  -266.22652 1.000 59.83331  ? 14  VAL Z CA   1 
ATOM   86129  C C    . VAL Z  2 12  ? -64.92655  -73.66720  -267.67859 1.000 51.51112  ? 14  VAL Z C    1 
ATOM   86130  O O    . VAL Z  2 12  ? -66.01253  -73.80536  -268.24448 1.000 52.06942  ? 14  VAL Z O    1 
ATOM   86131  C CB   . VAL Z  2 12  ? -64.71067  -74.44375  -265.28242 1.000 53.29816  ? 14  VAL Z CB   1 
ATOM   86132  H H    . VAL Z  2 12  ? -66.71356  -72.62902  -266.36991 1.000 68.64149  ? 14  VAL Z H    1 
ATOM   86133  H HA   . VAL Z  2 12  ? -64.05216  -72.66831  -266.12794 1.000 71.83396  ? 14  VAL Z HA   1 
ATOM   86134  N N    . GLN Z  2 13  ? -63.76413  -73.88482  -268.28026 1.000 58.53514  ? 15  GLN Z N    1 
ATOM   86135  C CA   . GLN Z  2 13  ? -63.68719  -74.35581  -269.65223 1.000 61.79453  ? 15  GLN Z CA   1 
ATOM   86136  C C    . GLN Z  2 13  ? -63.90131  -75.86825  -269.70820 1.000 56.97646  ? 15  GLN Z C    1 
ATOM   86137  O O    . GLN Z  2 13  ? -63.61413  -76.57480  -268.73672 1.000 54.75248  ? 15  GLN Z O    1 
ATOM   86138  C CB   . GLN Z  2 13  ? -62.32705  -74.01006  -270.25414 1.000 54.84391  ? 15  GLN Z CB   1 
ATOM   86139  C CG   . GLN Z  2 13  ? -62.35000  -72.86293  -271.24303 1.000 58.24806  ? 15  GLN Z CG   1 
ATOM   86140  C CD   . GLN Z  2 13  ? -60.97377  -72.54310  -271.79446 1.000 60.43218  ? 15  GLN Z CD   1 
ATOM   86141  O OE1  . GLN Z  2 13  ? -59.96394  -73.06291  -271.31428 1.000 56.20681  ? 15  GLN Z OE1  1 
ATOM   86142  N NE2  . GLN Z  2 13  ? -60.92605  -71.68001  -272.80645 1.000 62.31351  ? 15  GLN Z NE2  1 
ATOM   86143  H H    . GLN Z  2 13  ? -62.99696  -73.76556  -267.91036 1.000 70.27615  ? 15  GLN Z H    1 
ATOM   86144  H HA   . GLN Z  2 13  ? -64.37571  -73.92752  -270.18459 1.000 74.18742  ? 15  GLN Z HA   1 
ATOM   86145  H HB2  . GLN Z  2 13  ? -61.72448  -73.76448  -269.53476 1.000 65.84668  ? 15  GLN Z HB2  1 
ATOM   86146  H HB3  . GLN Z  2 13  ? -61.98774  -74.79078  -270.71917 1.000 65.84668  ? 15  GLN Z HB3  1 
ATOM   86147  H HG2  . GLN Z  2 13  ? -62.92535  -73.09796  -271.98777 1.000 69.93166  ? 15  GLN Z HG2  1 
ATOM   86148  H HG3  . GLN Z  2 13  ? -62.68848  -72.06922  -270.79991 1.000 69.93166  ? 15  GLN Z HG3  1 
ATOM   86149  H HE21 . GLN Z  2 13  ? -61.65229  -71.33610  -273.11291 1.000 74.81019  ? 15  GLN Z HE21 1 
ATOM   86150  H HE22 . GLN Z  2 13  ? -60.16898  -71.46620  -273.15392 1.000 74.81019  ? 15  GLN Z HE22 1 
ATOM   86151  N N    . PRO Z  2 14  ? -64.40593  -76.38706  -270.83064 1.000 57.54707  ? 16  PRO Z N    1 
ATOM   86152  C CA   . PRO Z  2 14  ? -64.53068  -77.84467  -270.97331 1.000 59.12254  ? 16  PRO Z CA   1 
ATOM   86153  C C    . PRO Z  2 14  ? -63.18594  -78.52524  -270.76624 1.000 53.65901  ? 16  PRO Z C    1 
ATOM   86154  O O    . PRO Z  2 14  ? -62.16490  -78.09207  -271.29969 1.000 61.93417  ? 16  PRO Z O    1 
ATOM   86155  C CB   . PRO Z  2 14  ? -65.04839  -78.02732  -272.40670 1.000 55.61209  ? 16  PRO Z CB   1 
ATOM   86156  C CG   . PRO Z  2 14  ? -65.68744  -76.72490  -272.75972 1.000 56.17978  ? 16  PRO Z CG   1 
ATOM   86157  C CD   . PRO Z  2 14  ? -64.91829  -75.66719  -272.01067 1.000 63.62631  ? 16  PRO Z CD   1 
ATOM   86158  H HA   . PRO Z  2 14  ? -65.18232  -78.19858  -270.34800 1.000 70.98103  ? 16  PRO Z HA   1 
ATOM   86159  H HB2  . PRO Z  2 14  ? -64.30797  -78.22273  -273.00209 1.000 66.76850  ? 16  PRO Z HB2  1 
ATOM   86160  H HB3  . PRO Z  2 14  ? -65.69543  -78.74947  -272.43384 1.000 66.76850  ? 16  PRO Z HB3  1 
ATOM   86161  H HG2  . PRO Z  2 14  ? -65.62620  -76.58011  -273.71690 1.000 67.24580  ? 16  PRO Z HG2  1 
ATOM   86162  H HG3  . PRO Z  2 14  ? -66.61744  -76.73232  -272.48414 1.000 67.24580  ? 16  PRO Z HG3  1 
ATOM   86163  H HD2  . PRO Z  2 14  ? -64.18796  -75.32536  -272.54981 1.000 76.38556  ? 16  PRO Z HD2  1 
ATOM   86164  H HD3  . PRO Z  2 14  ? -65.50242  -74.94013  -271.74407 1.000 76.38556  ? 16  PRO Z HD3  1 
ATOM   86165  N N    . GLY Z  2 15  ? -63.19269  -79.59619  -269.97688 1.000 52.91963  ? 17  GLY Z N    1 
ATOM   86166  C CA   . GLY Z  2 15  ? -61.97893  -80.27470  -269.59776 1.000 52.93104  ? 17  GLY Z CA   1 
ATOM   86167  C C    . GLY Z  2 15  ? -61.31895  -79.73555  -268.35444 1.000 55.45752  ? 17  GLY Z C    1 
ATOM   86168  O O    . GLY Z  2 15  ? -60.41488  -80.39163  -267.81319 1.000 61.12654  ? 17  GLY Z O    1 
ATOM   86169  H H    . GLY Z  2 15  ? -63.90493  -79.94779  -269.64720 1.000 63.33362  ? 17  GLY Z H    1 
ATOM   86170  H HA2  . GLY Z  2 15  ? -62.18056  -81.21103  -269.44437 1.000 63.34731  ? 17  GLY Z HA2  1 
ATOM   86171  H HA3  . GLY Z  2 15  ? -61.34219  -80.20398  -270.32609 1.000 63.34731  ? 17  GLY Z HA3  1 
ATOM   86172  N N    . GLY Z  2 16  ? -61.73847  -78.56796  -267.88949 1.000 52.15559  ? 18  GLY Z N    1 
ATOM   86173  C CA   . GLY Z  2 16  ? -61.19185  -78.00496  -266.68845 1.000 50.28361  ? 18  GLY Z CA   1 
ATOM   86174  C C    . GLY Z  2 16  ? -61.65381  -78.74141  -265.44377 1.000 49.21545  ? 18  GLY Z C    1 
ATOM   86175  O O    . GLY Z  2 16  ? -62.25149  -79.81329  -265.50073 1.000 49.17211  ? 18  GLY Z O    1 
ATOM   86176  H H    . GLY Z  2 16  ? -62.34486  -78.08492  -268.26172 1.000 62.62070  ? 18  GLY Z H    1 
ATOM   86177  H HA2  . GLY Z  2 16  ? -60.22344  -78.04582  -266.72612 1.000 60.17040  ? 18  GLY Z HA2  1 
ATOM   86178  H HA3  . GLY Z  2 16  ? -61.46616  -77.07751  -266.61443 1.000 60.17040  ? 18  GLY Z HA3  1 
ATOM   86179  N N    . SER Z  2 17  ? -61.36532  -78.14227  -264.28917 1.000 48.56990  ? 19  SER Z N    1 
ATOM   86180  C CA   . SER Z  2 17  ? -61.70566  -78.74500  -263.01160 1.000 47.73833  ? 19  SER Z CA   1 
ATOM   86181  C C    . SER Z  2 17  ? -62.10794  -77.66498  -262.02110 1.000 47.15097  ? 19  SER Z C    1 
ATOM   86182  O O    . SER Z  2 17  ? -61.75321  -76.49227  -262.16189 1.000 47.51463  ? 19  SER Z O    1 
ATOM   86183  C CB   . SER Z  2 17  ? -60.54060  -79.56225  -262.44009 1.000 49.26579  ? 19  SER Z CB   1 
ATOM   86184  O OG   . SER Z  2 17  ? -59.44998  -78.72956  -262.07852 1.000 48.48828  ? 19  SER Z OG   1 
ATOM   86185  H H    . SER Z  2 17  ? -60.97009  -77.38125  -264.22403 1.000 58.11394  ? 19  SER Z H    1 
ATOM   86186  H HA   . SER Z  2 17  ? -62.46541  -79.33424  -263.13998 1.000 57.11605  ? 19  SER Z HA   1 
ATOM   86187  H HB2  . SER Z  2 17  ? -60.84766  -80.03627  -261.65148 1.000 59.15293  ? 19  SER Z HB2  1 
ATOM   86188  H HB3  . SER Z  2 17  ? -60.24232  -80.19482  -263.11224 1.000 59.15293  ? 19  SER Z HB3  1 
ATOM   86189  H HG   . SER Z  2 17  ? -58.82395  -79.19511  -261.76715 1.000 58.01600  ? 19  SER Z HG   1 
ATOM   86190  N N    . LEU Z  2 18  ? -62.85991  -78.09155  -261.00792 1.000 54.73137  ? 20  LEU Z N    1 
ATOM   86191  C CA   . LEU Z  2 18  ? -63.33954  -77.22903  -259.94233 1.000 46.08814  ? 20  LEU Z CA   1 
ATOM   86192  C C    . LEU Z  2 18  ? -63.32449  -78.01255  -258.63988 1.000 45.69043  ? 20  LEU Z C    1 
ATOM   86193  O O    . LEU Z  2 18  ? -63.47705  -79.23612  -258.63421 1.000 45.61049  ? 20  LEU Z O    1 
ATOM   86194  C CB   . LEU Z  2 18  ? -64.75953  -76.72432  -260.21822 1.000 47.06128  ? 20  LEU Z CB   1 
ATOM   86195  C CG   . LEU Z  2 18  ? -64.89973  -75.31507  -260.79496 1.000 53.85637  ? 20  LEU Z CG   1 
ATOM   86196  C CD1  . LEU Z  2 18  ? -66.24786  -75.17401  -261.47808 1.000 55.04145  ? 20  LEU Z CD1  1 
ATOM   86197  C CD2  . LEU Z  2 18  ? -64.73615  -74.27568  -259.69834 1.000 51.10445  ? 20  LEU Z CD2  1 
ATOM   86198  H H    . LEU Z  2 18  ? -63.11279  -78.90839  -260.91610 1.000 65.71163  ? 20  LEU Z H    1 
ATOM   86199  H HA   . LEU Z  2 18  ? -62.75521  -76.45965  -259.85569 1.000 55.13583  ? 20  LEU Z HA   1 
ATOM   86200  H HB2  . LEU Z  2 18  ? -65.17336  -77.33101  -260.85192 1.000 56.50752  ? 20  LEU Z HB2  1 
ATOM   86201  H HB3  . LEU Z  2 18  ? -65.24787  -76.73613  -259.38020 1.000 56.50752  ? 20  LEU Z HB3  1 
ATOM   86202  H HG   . LEU Z  2 18  ? -64.20511  -75.15942  -261.45388 1.000 64.66164  ? 20  LEU Z HG   1 
ATOM   86203  H HD11 . LEU Z  2 18  ? -66.32644  -74.27732  -261.83956 1.000 66.08373  ? 20  LEU Z HD11 1 
ATOM   86204  H HD12 . LEU Z  2 18  ? -66.30889  -75.82575  -262.19390 1.000 66.08373  ? 20  LEU Z HD12 1 
ATOM   86205  H HD13 . LEU Z  2 18  ? -66.94968  -75.33093  -260.82714 1.000 66.08373  ? 20  LEU Z HD13 1 
ATOM   86206  H HD21 . LEU Z  2 18  ? -64.82830  -73.39104  -260.08540 1.000 61.35933  ? 20  LEU Z HD21 1 
ATOM   86207  H HD22 . LEU Z  2 18  ? -65.42115  -74.41553  -259.02594 1.000 61.35933  ? 20  LEU Z HD22 1 
ATOM   86208  H HD23 . LEU Z  2 18  ? -63.85701  -74.37252  -259.30004 1.000 61.35933  ? 20  LEU Z HD23 1 
ATOM   86209  N N    . ARG Z  2 19  ? -63.14011  -77.29790  -257.53327 1.000 50.87830  ? 21  ARG Z N    1 
ATOM   86210  C CA   . ARG Z  2 19  ? -63.23740  -77.88048  -256.20096 1.000 45.51365  ? 21  ARG Z CA   1 
ATOM   86211  C C    . ARG Z  2 19  ? -64.30589  -77.12159  -255.42804 1.000 45.36785  ? 21  ARG Z C    1 
ATOM   86212  O O    . ARG Z  2 19  ? -64.13704  -75.93392  -255.12721 1.000 45.76776  ? 21  ARG Z O    1 
ATOM   86213  C CB   . ARG Z  2 19  ? -61.90190  -77.83485  -255.46123 1.000 46.09747  ? 21  ARG Z CB   1 
ATOM   86214  C CG   . ARG Z  2 19  ? -61.99653  -78.38137  -254.03671 1.000 48.36348  ? 21  ARG Z CG   1 
ATOM   86215  C CD   . ARG Z  2 19  ? -60.63280  -78.58946  -253.38067 1.000 47.10170  ? 21  ARG Z CD   1 
ATOM   86216  N NE   . ARG Z  2 19  ? -59.69159  -79.28944  -254.24373 1.000 47.92507  ? 21  ARG Z NE   1 
ATOM   86217  C CZ   . ARG Z  2 19  ? -58.40828  -79.46579  -253.95890 1.000 56.33758  ? 21  ARG Z CZ   1 
ATOM   86218  N NH1  . ARG Z  2 19  ? -57.88312  -79.01935  -252.82981 1.000 52.47304  ? 21  ARG Z NH1  1 
ATOM   86219  N NH2  . ARG Z  2 19  ? -57.63026  -80.10340  -254.83054 1.000 62.86447  ? 21  ARG Z NH2  1 
ATOM   86220  H H    . ARG Z  2 19  ? -62.95427  -76.45822  -257.53054 1.000 61.08795  ? 21  ARG Z H    1 
ATOM   86221  H HA   . ARG Z  2 19  ? -63.50391  -78.80944  -256.28403 1.000 54.44644  ? 21  ARG Z HA   1 
ATOM   86222  H HB2  . ARG Z  2 19  ? -61.25407  -78.36992  -255.94591 1.000 55.14702  ? 21  ARG Z HB2  1 
ATOM   86223  H HB3  . ARG Z  2 19  ? -61.60037  -76.91431  -255.41048 1.000 55.14702  ? 21  ARG Z HB3  1 
ATOM   86224  H HG2  . ARG Z  2 19  ? -62.49663  -77.75413  -253.49139 1.000 58.07016  ? 21  ARG Z HG2  1 
ATOM   86225  H HG3  . ARG Z  2 19  ? -62.45066  -79.23824  -254.05771 1.000 58.07016  ? 21  ARG Z HG3  1 
ATOM   86226  H HD2  . ARG Z  2 19  ? -60.25215  -77.72454  -253.16177 1.000 56.55370  ? 21  ARG Z HD2  1 
ATOM   86227  H HD3  . ARG Z  2 19  ? -60.74727  -79.11538  -252.57370 1.000 56.55370  ? 21  ARG Z HD3  1 
ATOM   86228  H HE   . ARG Z  2 19  ? -59.98678  -79.60893  -254.98562 1.000 57.54408  ? 21  ARG Z HE   1 
ATOM   86229  H HH11 . ARG Z  2 19  ? -58.37640  -78.60403  -252.26079 1.000 63.00164  ? 21  ARG Z HH11 1 
ATOM   86230  H HH12 . ARG Z  2 19  ? -57.04841  -79.14443  -252.66481 1.000 63.00164  ? 21  ARG Z HH12 1 
ATOM   86231  H HH21 . ARG Z  2 19  ? -57.96104  -80.39569  -255.56861 1.000 75.47135  ? 21  ARG Z HH21 1 
ATOM   86232  H HH22 . ARG Z  2 19  ? -56.79678  -80.22307  -254.65566 1.000 75.47135  ? 21  ARG Z HH22 1 
ATOM   86233  N N    . LEU Z  2 20  ? -65.40313  -77.80153  -255.11402 1.000 48.80579  ? 22  LEU Z N    1 
ATOM   86234  C CA   . LEU Z  2 20  ? -66.39612  -77.24213  -254.21547 1.000 45.21132  ? 22  LEU Z CA   1 
ATOM   86235  C C    . LEU Z  2 20  ? -66.07180  -77.61981  -252.77608 1.000 45.35575  ? 22  LEU Z C    1 
ATOM   86236  O O    . LEU Z  2 20  ? -65.40130  -78.61740  -252.50845 1.000 45.35633  ? 22  LEU Z O    1 
ATOM   86237  C CB   . LEU Z  2 20  ? -67.80018  -77.72816  -254.55143 1.000 45.08027  ? 22  LEU Z CB   1 
ATOM   86238  C CG   . LEU Z  2 20  ? -68.25917  -78.06235  -255.96501 1.000 45.97794  ? 22  LEU Z CG   1 
ATOM   86239  C CD1  . LEU Z  2 20  ? -69.62581  -78.77168  -255.81392 1.000 49.50815  ? 22  LEU Z CD1  1 
ATOM   86240  C CD2  . LEU Z  2 20  ? -68.38819  -76.84633  -256.83395 1.000 45.43179  ? 22  LEU Z CD2  1 
ATOM   86241  H H    . LEU Z  2 20  ? -65.59178  -78.58681  -255.40956 1.000 58.60093  ? 22  LEU Z H    1 
ATOM   86242  H HA   . LEU Z  2 20  ? -66.38516  -76.27679  -254.30983 1.000 54.28758  ? 22  LEU Z HA   1 
ATOM   86243  H HB2  . LEU Z  2 20  ? -67.93607  -78.54187  -254.04123 1.000 53.92638  ? 22  LEU Z HB2  1 
ATOM   86244  H HB3  . LEU Z  2 20  ? -68.40825  -77.03802  -254.24345 1.000 53.92638  ? 22  LEU Z HB3  1 
ATOM   86245  H HG   . LEU Z  2 20  ? -67.60731  -78.62479  -256.41183 1.000 55.20751  ? 22  LEU Z HG   1 
ATOM   86246  H HD11 . LEU Z  2 20  ? -69.95975  -79.00463  -256.69433 1.000 59.44377  ? 22  LEU Z HD11 1 
ATOM   86247  H HD12 . LEU Z  2 20  ? -69.50801  -79.57412  -255.28184 1.000 59.44377  ? 22  LEU Z HD12 1 
ATOM   86248  H HD13 . LEU Z  2 20  ? -70.24654  -78.17064  -255.37308 1.000 59.44377  ? 22  LEU Z HD13 1 
ATOM   86249  H HD21 . LEU Z  2 20  ? -68.68230  -77.11906  -257.71714 1.000 54.34821  ? 22  LEU Z HD21 1 
ATOM   86250  H HD22 . LEU Z  2 20  ? -69.03870  -76.24424  -256.43997 1.000 54.34821  ? 22  LEU Z HD22 1 
ATOM   86251  H HD23 . LEU Z  2 20  ? -67.52507  -76.40773  -256.89353 1.000 54.34821  ? 22  LEU Z HD23 1 
ATOM   86252  N N    . SER Z  2 21  ? -66.57679  -76.81323  -251.84482 1.000 45.77614  ? 23  SER Z N    1 
ATOM   86253  C CA   . SER Z  2 21  ? -66.39856  -77.06407  -250.42443 1.000 46.22202  ? 23  SER Z CA   1 
ATOM   86254  C C    . SER Z  2 21  ? -67.70219  -76.75748  -249.71146 1.000 46.59095  ? 23  SER Z C    1 
ATOM   86255  O O    . SER Z  2 21  ? -68.45693  -75.87439  -250.12335 1.000 51.70254  ? 23  SER Z O    1 
ATOM   86256  C CB   . SER Z  2 21  ? -65.26081  -76.21951  -249.82486 1.000 54.48781  ? 23  SER Z CB   1 
ATOM   86257  O OG   . SER Z  2 21  ? -65.01987  -76.56490  -248.46650 1.000 54.22810  ? 23  SER Z OG   1 
ATOM   86258  H H    . SER Z  2 21  ? -67.03267  -76.10467  -252.01724 1.000 54.76143  ? 23  SER Z H    1 
ATOM   86259  H HA   . SER Z  2 21  ? -66.17619  -77.99773  -250.28396 1.000 55.29649  ? 23  SER Z HA   1 
ATOM   86260  H HB2  . SER Z  2 21  ? -64.45149  -76.37513  -250.33642 1.000 65.41935  ? 23  SER Z HB2  1 
ATOM   86261  H HB3  . SER Z  2 21  ? -65.50762  -75.28258  -249.87128 1.000 65.41935  ? 23  SER Z HB3  1 
ATOM   86262  H HG   . SER Z  2 21  ? -64.30929  -77.00857  -248.40457 1.000 65.10771  ? 23  SER Z HG   1 
ATOM   86263  N N    . CYS Z  2 22  ? -67.96151  -77.50159  -248.63856 1.000 53.44398  ? 24  CYS Z N    1 
ATOM   86264  C CA   . CYS Z  2 22  ? -69.15713  -77.31710  -247.82711 1.000 53.64086  ? 24  CYS Z CA   1 
ATOM   86265  C C    . CYS Z  2 22  ? -68.79196  -77.54273  -246.36878 1.000 48.31080  ? 24  CYS Z C    1 
ATOM   86266  O O    . CYS Z  2 22  ? -68.21493  -78.57773  -246.02480 1.000 48.27011  ? 24  CYS Z O    1 
ATOM   86267  C CB   . CYS Z  2 22  ? -70.27455  -78.27999  -248.25539 1.000 59.48967  ? 24  CYS Z CB   1 
ATOM   86268  S SG   . CYS Z  2 22  ? -71.84112  -78.04232  -247.36981 1.000 71.17663  ? 24  CYS Z SG   1 
ATOM   86269  H H    . CYS Z  2 22  ? -67.44863  -78.13165  -248.35648 1.000 64.16677  ? 24  CYS Z H    1 
ATOM   86270  H HA   . CYS Z  2 22  ? -69.48776  -76.41058  -247.92619 1.000 64.40302  ? 24  CYS Z HA   1 
ATOM   86271  H HB2  . CYS Z  2 22  ? -70.44859  -78.15197  -249.20103 1.000 71.42160  ? 24  CYS Z HB2  1 
ATOM   86272  H HB3  . CYS Z  2 22  ? -69.97937  -79.18952  -248.09255 1.000 71.42160  ? 24  CYS Z HB3  1 
ATOM   86273  N N    . ALA Z  2 23  ? -69.12807  -76.57612  -245.51908 1.000 54.96433  ? 25  ALA Z N    1 
ATOM   86274  C CA   . ALA Z  2 23  ? -68.80573  -76.62059  -244.09923 1.000 59.56221  ? 25  ALA Z CA   1 
ATOM   86275  C C    . ALA Z  2 23  ? -70.08746  -76.54050  -243.28468 1.000 58.12434  ? 25  ALA Z C    1 
ATOM   86276  O O    . ALA Z  2 23  ? -70.94345  -75.68855  -243.54668 1.000 63.13889  ? 25  ALA Z O    1 
ATOM   86277  C CB   . ALA Z  2 23  ? -67.86406  -75.47680  -243.71211 1.000 52.67021  ? 25  ALA Z CB   1 
ATOM   86278  H H    . ALA Z  2 23  ? -69.55481  -75.86597  -245.74968 1.000 65.99118  ? 25  ALA Z H    1 
ATOM   86279  H HA   . ALA Z  2 23  ? -68.36809  -77.46208  -243.89607 1.000 71.50864  ? 25  ALA Z HA   1 
ATOM   86280  H HB1  . ALA Z  2 23  ? -67.66961  -75.53513  -242.76359 1.000 63.23825  ? 25  ALA Z HB1  1 
ATOM   86281  H HB2  . ALA Z  2 23  ? -67.04364  -75.55638  -244.22346 1.000 63.23825  ? 25  ALA Z HB2  1 
ATOM   86282  H HB3  . ALA Z  2 23  ? -68.29632  -74.63123  -243.90977 1.000 63.23825  ? 25  ALA Z HB3  1 
ATOM   86283  N N    . ALA Z  2 24  ? -70.21080  -77.41969  -242.29600 1.000 51.93801  ? 26  ALA Z N    1 
ATOM   86284  C CA   . ALA Z  2 24  ? -71.38893  -77.48022  -241.44457 1.000 64.74447  ? 26  ALA Z CA   1 
ATOM   86285  C C    . ALA Z  2 24  ? -71.10505  -76.76831  -240.13159 1.000 57.11227  ? 26  ALA Z C    1 
ATOM   86286  O O    . ALA Z  2 24  ? -69.99878  -76.85850  -239.59635 1.000 55.07545  ? 26  ALA Z O    1 
ATOM   86287  C CB   . ALA Z  2 24  ? -71.80380  -78.93322  -241.17924 1.000 59.52491  ? 26  ALA Z CB   1 
ATOM   86288  H H    . ALA Z  2 24  ? -69.61148  -78.00317  -242.09607 1.000 62.15567  ? 26  ALA Z H    1 
ATOM   86289  H HA   . ALA Z  2 24  ? -72.13155  -77.03559  -241.88243 1.000 77.72735  ? 26  ALA Z HA   1 
ATOM   86290  H HB1  . ALA Z  2 24  ? -72.58985  -78.93845  -240.61092 1.000 71.46388  ? 26  ALA Z HB1  1 
ATOM   86291  H HB2  . ALA Z  2 24  ? -72.00424  -79.36387  -242.02498 1.000 71.46388  ? 26  ALA Z HB2  1 
ATOM   86292  H HB3  . ALA Z  2 24  ? -71.07352  -79.39461  -240.73799 1.000 71.46388  ? 26  ALA Z HB3  1 
ATOM   86293  N N    . SER Z  2 25  ? -72.11063  -76.06646  -239.61856 1.000 61.15067  ? 27  SER Z N    1 
ATOM   86294  C CA   . SER Z  2 25  ? -71.98868  -75.35292  -238.35317 1.000 60.66399  ? 27  SER Z CA   1 
ATOM   86295  C C    . SER Z  2 25  ? -72.49628  -76.20840  -237.19214 1.000 70.39689  ? 27  SER Z C    1 
ATOM   86296  O O    . SER Z  2 25  ? -73.14784  -77.23517  -237.40038 1.000 70.03588  ? 27  SER Z O    1 
ATOM   86297  C CB   . SER Z  2 25  ? -72.76366  -74.03407  -238.40847 1.000 62.18236  ? 27  SER Z CB   1 
ATOM   86298  O OG   . SER Z  2 25  ? -74.15667  -74.24661  -238.24013 1.000 61.81968  ? 27  SER Z OG   1 
ATOM   86299  H H    . SER Z  2 25  ? -72.88281  -75.98723  -239.98879 1.000 73.41479  ? 27  SER Z H    1 
ATOM   86300  H HA   . SER Z  2 25  ? -71.05399  -75.14934  -238.19250 1.000 72.83078  ? 27  SER Z HA   1 
ATOM   86301  H HB2  . SER Z  2 25  ? -72.44670  -73.45382  -237.69871 1.000 74.65282  ? 27  SER Z HB2  1 
ATOM   86302  H HB3  . SER Z  2 25  ? -72.61182  -73.61676  -239.27085 1.000 74.65282  ? 27  SER Z HB3  1 
ATOM   86303  H HG   . SER Z  2 25  ? -74.56502  -73.51321  -238.27121 1.000 74.21760  ? 27  SER Z HG   1 
ATOM   86304  N N    . ILE Z  2 31  ? -73.96971  -84.05536  -237.27371 1.000 58.33874  ? 33  ILE Z N    1 
ATOM   86305  C CA   . ILE Z  2 31  ? -74.03148  -84.35971  -238.69713 1.000 56.74091  ? 33  ILE Z CA   1 
ATOM   86306  C C    . ILE Z  2 31  ? -73.18447  -85.59082  -239.00906 1.000 64.15775  ? 33  ILE Z C    1 
ATOM   86307  O O    . ILE Z  2 31  ? -72.04089  -85.70694  -238.55375 1.000 57.34517  ? 33  ILE Z O    1 
ATOM   86308  C CB   . ILE Z  2 31  ? -73.57143  -83.15997  -239.54412 1.000 55.30186  ? 33  ILE Z CB   1 
ATOM   86309  C CG1  . ILE Z  2 31  ? -74.48358  -81.95159  -239.30789 1.000 60.60913  ? 33  ILE Z CG1  1 
ATOM   86310  C CG2  . ILE Z  2 31  ? -73.54484  -83.52829  -241.01983 1.000 59.27726  ? 33  ILE Z CG2  1 
ATOM   86311  C CD1  . ILE Z  2 31  ? -75.97191  -82.25458  -239.40430 1.000 62.64009  ? 33  ILE Z CD1  1 
ATOM   86312  H HA   . ILE Z  2 31  ? -74.95290  -84.55307  -238.93056 1.000 67.91916  ? 33  ILE Z HA   1 
ATOM   86313  H HB   . ILE Z  2 31  ? -72.67216  -82.92231  -239.26892 1.000 66.19229  ? 33  ILE Z HB   1 
ATOM   86314  H HG12 . ILE Z  2 31  ? -74.31251  -81.60474  -238.41832 1.000 72.76495  ? 33  ILE Z HG12 1 
ATOM   86315  H HG13 . ILE Z  2 31  ? -74.27886  -81.27548  -239.97263 1.000 72.76495  ? 33  ILE Z HG13 1 
ATOM   86316  H HG21 . ILE Z  2 31  ? -73.25281  -82.75823  -241.53231 1.000 71.16670  ? 33  ILE Z HG21 1 
ATOM   86317  H HG22 . ILE Z  2 31  ? -72.92818  -84.26559  -241.15024 1.000 71.16670  ? 33  ILE Z HG22 1 
ATOM   86318  H HG23 . ILE Z  2 31  ? -74.43698  -83.79043  -241.29602 1.000 71.16670  ? 33  ILE Z HG23 1 
ATOM   86319  H HD11 . ILE Z  2 31  ? -76.47138  -81.43904  -239.24206 1.000 75.20210  ? 33  ILE Z HD11 1 
ATOM   86320  H HD12 . ILE Z  2 31  ? -76.16866  -82.59185  -240.29224 1.000 75.20210  ? 33  ILE Z HD12 1 
ATOM   86321  H HD13 . ILE Z  2 31  ? -76.20219  -82.92147  -238.73862 1.000 75.20210  ? 33  ILE Z HD13 1 
ATOM   86322  N N    . ASN Z  2 32  ? -73.74997  -86.50118  -239.80267 1.000 65.11135  ? 34  ASN Z N    1 
ATOM   86323  C CA   . ASN Z  2 32  ? -73.03367  -87.69572  -240.23629 1.000 62.69799  ? 34  ASN Z CA   1 
ATOM   86324  C C    . ASN Z  2 32  ? -72.64111  -87.57230  -241.70478 1.000 57.14109  ? 34  ASN Z C    1 
ATOM   86325  O O    . ASN Z  2 32  ? -71.49783  -87.23308  -242.02332 1.000 64.07996  ? 34  ASN Z O    1 
ATOM   86326  C CB   . ASN Z  2 32  ? -73.89122  -88.94183  -240.01633 1.000 57.76154  ? 34  ASN Z CB   1 
ATOM   86327  C CG   . ASN Z  2 32  ? -73.25237  -90.19799  -240.58128 1.000 61.92067  ? 34  ASN Z CG   1 
ATOM   86328  O OD1  . ASN Z  2 32  ? -72.95834  -90.28033  -241.77172 1.000 61.12512  ? 34  ASN Z OD1  1 
ATOM   86329  N ND2  . ASN Z  2 32  ? -73.04546  -91.19069  -239.72584 1.000 70.86068  ? 34  ASN Z ND2  1 
ATOM   86330  H H    . ASN Z  2 32  ? -74.55338  -86.44788  -240.10481 1.000 78.16760  ? 34  ASN Z H    1 
ATOM   86331  H HA   . ASN Z  2 32  ? -72.22457  -87.79436  -239.71044 1.000 75.27158  ? 34  ASN Z HA   1 
ATOM   86332  H HB2  . ASN Z  2 32  ? -74.02080  -89.07288  -239.06400 1.000 69.14391  ? 34  ASN Z HB2  1 
ATOM   86333  H HB3  . ASN Z  2 32  ? -74.74805  -88.81771  -240.45375 1.000 69.14391  ? 34  ASN Z HB3  1 
ATOM   86334  H HD21 . ASN Z  2 32  ? -72.68619  -91.92368  -239.99648 1.000 85.06681  ? 34  ASN Z HD21 1 
ATOM   86335  H HD22 . ASN Z  2 32  ? -73.27061  -91.10121  -238.90067 1.000 85.06681  ? 34  ASN Z HD22 1 
ATOM   86336  N N    . THR Z  2 33  ? -73.58937  -87.83346  -242.59959 1.000 54.45488  ? 35  THR Z N    1 
ATOM   86337  C CA   . THR Z  2 33  ? -73.32762  -87.85310  -244.03026 1.000 54.40388  ? 35  THR Z CA   1 
ATOM   86338  C C    . THR Z  2 33  ? -73.47409  -86.45974  -244.62793 1.000 52.01296  ? 35  THR Z C    1 
ATOM   86339  O O    . THR Z  2 33  ? -74.41355  -85.72921  -244.30593 1.000 57.01688  ? 35  THR Z O    1 
ATOM   86340  C CB   . THR Z  2 33  ? -74.29397  -88.81430  -244.73438 1.000 60.38853  ? 35  THR Z CB   1 
ATOM   86341  O OG1  . THR Z  2 33  ? -74.38878  -90.04407  -243.99792 1.000 62.04458  ? 35  THR Z OG1  1 
ATOM   86342  C CG2  . THR Z  2 33  ? -73.83209  -89.11001  -246.15517 1.000 53.16856  ? 35  THR Z CG2  1 
ATOM   86343  H H    . THR Z  2 33  ? -74.40724  -88.00541  -242.39680 1.000 65.17592  ? 35  THR Z H    1 
ATOM   86344  H HA   . THR Z  2 33  ? -72.41734  -88.15246  -244.18086 1.000 65.31864  ? 35  THR Z HA   1 
ATOM   86345  H HB   . THR Z  2 33  ? -75.16988  -88.40017  -244.78109 1.000 72.50023  ? 35  THR Z HB   1 
ATOM   86346  H HG1  . THR Z  2 33  ? -75.13407  -90.09195  -243.61341 1.000 74.48749  ? 35  THR Z HG1  1 
ATOM   86347  H HG21 . THR Z  2 33  ? -74.45284  -89.71826  -246.58598 1.000 63.63234  ? 35  THR Z HG21 1 
ATOM   86348  H HG22 . THR Z  2 33  ? -73.78978  -88.28784  -246.66815 1.000 63.63234  ? 35  THR Z HG22 1 
ATOM   86349  H HG23 . THR Z  2 33  ? -72.95182  -89.51718  -246.13988 1.000 63.63234  ? 35  THR Z HG23 1 
ATOM   86350  N N    . MET Z  2 34  ? -72.53674  -86.09884  -245.50144 1.000 50.84961  ? 36  MET Z N    1 
ATOM   86351  C CA   . MET Z  2 34  ? -72.63395  -84.89032  -246.30411 1.000 51.46455  ? 36  MET Z CA   1 
ATOM   86352  C C    . MET Z  2 34  ? -72.31368  -85.22982  -247.75390 1.000 50.03511  ? 36  MET Z C    1 
ATOM   86353  O O    . MET Z  2 34  ? -71.56725  -86.16934  -248.03704 1.000 49.20054  ? 36  MET Z O    1 
ATOM   86354  C CB   . MET Z  2 34  ? -71.68280  -83.78635  -245.81871 1.000 54.33172  ? 36  MET Z CB   1 
ATOM   86355  C CG   . MET Z  2 34  ? -71.57596  -83.65127  -244.30504 1.000 54.97280  ? 36  MET Z CG   1 
ATOM   86356  S SD   . MET Z  2 34  ? -70.52792  -82.26082  -243.75898 1.000 52.26413  ? 36  MET Z SD   1 
ATOM   86357  C CE   . MET Z  2 34  ? -70.94531  -80.98826  -244.94892 1.000 55.99161  ? 36  MET Z CE   1 
ATOM   86358  H H    . MET Z  2 34  ? -71.81975  -86.55063  -245.64778 1.000 60.84959  ? 36  MET Z H    1 
ATOM   86359  H HA   . MET Z  2 34  ? -73.53750  -84.54378  -246.23780 1.000 61.79144  ? 36  MET Z HA   1 
ATOM   86360  H HB2  . MET Z  2 34  ? -70.79387  -83.97562  -246.15766 1.000 65.23205  ? 36  MET Z HB2  1 
ATOM   86361  H HB3  . MET Z  2 34  ? -71.99608  -82.93637  -246.16554 1.000 65.23205  ? 36  MET Z HB3  1 
ATOM   86362  H HG2  . MET Z  2 34  ? -72.46424  -83.51194  -243.94111 1.000 66.00135  ? 36  MET Z HG2  1 
ATOM   86363  H HG3  . MET Z  2 34  ? -71.19438  -84.46737  -243.94548 1.000 66.00135  ? 36  MET Z HG3  1 
ATOM   86364  H HE1  . MET Z  2 34  ? -70.43476  -80.18834  -244.74800 1.000 67.22392  ? 36  MET Z HE1  1 
ATOM   86365  H HE2  . MET Z  2 34  ? -70.72722  -81.30487  -245.83948 1.000 67.22392  ? 36  MET Z HE2  1 
ATOM   86366  H HE3  . MET Z  2 34  ? -71.89467  -80.79860  -244.88856 1.000 67.22392  ? 36  MET Z HE3  1 
ATOM   86367  N N    . GLY Z  2 35  ? -72.87883  -84.45578  -248.66807 1.000 55.09175  ? 37  GLY Z N    1 
ATOM   86368  C CA   . GLY Z  2 35  ? -72.65536  -84.69623  -250.07641 1.000 49.46846  ? 37  GLY Z CA   1 
ATOM   86369  C C    . GLY Z  2 35  ? -73.22961  -83.58991  -250.92831 1.000 47.77853  ? 37  GLY Z C    1 
ATOM   86370  O O    . GLY Z  2 35  ? -73.45150  -82.47464  -250.45759 1.000 47.71396  ? 37  GLY Z O    1 
ATOM   86371  H H    . GLY Z  2 35  ? -73.39335  -83.78829  -248.49685 1.000 66.14408  ? 37  GLY Z H    1 
ATOM   86372  H HA2  . GLY Z  2 35  ? -71.70247  -84.75489  -250.24807 1.000 59.39614  ? 37  GLY Z HA2  1 
ATOM   86373  H HA3  . GLY Z  2 35  ? -73.07454  -85.53249  -250.33303 1.000 59.39614  ? 37  GLY Z HA3  1 
ATOM   86374  N N    . TRP Z  2 36  ? -73.47688  -83.91585  -252.19409 1.000 47.82766  ? 38  TRP Z N    1 
ATOM   86375  C CA   . TRP Z  2 36  ? -73.98117  -82.94216  -253.14870 1.000 47.75646  ? 38  TRP Z CA   1 
ATOM   86376  C C    . TRP Z  2 36  ? -75.01787  -83.57079  -254.06382 1.000 48.70824  ? 38  TRP Z C    1 
ATOM   86377  O O    . TRP Z  2 36  ? -74.78607  -84.64183  -254.62806 1.000 49.00215  ? 38  TRP Z O    1 
ATOM   86378  C CB   . TRP Z  2 36  ? -72.84640  -82.37058  -254.01246 1.000 58.08188  ? 38  TRP Z CB   1 
ATOM   86379  C CG   . TRP Z  2 36  ? -72.11765  -81.20150  -253.42433 1.000 52.26301  ? 38  TRP Z CG   1 
ATOM   86380  C CD1  . TRP Z  2 36  ? -72.49086  -79.88841  -253.47621 1.000 47.19335  ? 38  TRP Z CD1  1 
ATOM   86381  C CD2  . TRP Z  2 36  ? -70.87813  -81.24048  -252.70949 1.000 45.85602  ? 38  TRP Z CD2  1 
ATOM   86382  N NE1  . TRP Z  2 36  ? -71.56001  -79.10765  -252.83355 1.000 56.27852  ? 38  TRP Z NE1  1 
ATOM   86383  C CE2  . TRP Z  2 36  ? -70.56095  -79.91442  -252.35297 1.000 50.93738  ? 38  TRP Z CE2  1 
ATOM   86384  C CE3  . TRP Z  2 36  ? -70.00952  -82.26582  -252.33478 1.000 45.82807  ? 38  TRP Z CE3  1 
ATOM   86385  C CZ2  . TRP Z  2 36  ? -69.41468  -79.58996  -251.64046 1.000 45.57741  ? 38  TRP Z CZ2  1 
ATOM   86386  C CZ3  . TRP Z  2 36  ? -68.87806  -81.94421  -251.62306 1.000 45.72966  ? 38  TRP Z CZ3  1 
ATOM   86387  C CH2  . TRP Z  2 36  ? -68.58383  -80.61487  -251.28975 1.000 51.90662  ? 38  TRP Z CH2  1 
ATOM   86388  H H    . TRP Z  2 36  ? -73.35860  -84.70142  -252.52347 1.000 57.22326  ? 38  TRP Z H    1 
ATOM   86389  H HA   . TRP Z  2 36  ? -74.40900  -82.22959  -252.64859 1.000 57.13782  ? 38  TRP Z HA   1 
ATOM   86390  H HB2  . TRP Z  2 36  ? -72.19362  -83.07217  -254.16262 1.000 69.73225  ? 38  TRP Z HB2  1 
ATOM   86391  H HB3  . TRP Z  2 36  ? -73.22251  -82.08081  -254.85832 1.000 69.73225  ? 38  TRP Z HB3  1 
ATOM   86392  H HD1  . TRP Z  2 36  ? -73.26211  -79.56938  -253.88644 1.000 56.66601  ? 38  TRP Z HD1  1 
ATOM   86393  H HE1  . TRP Z  2 36  ? -71.59800  -78.25286  -252.74701 1.000 67.56821  ? 38  TRP Z HE1  1 
ATOM   86394  H HE3  . TRP Z  2 36  ? -70.19215  -83.14899  -252.56181 1.000 54.82374  ? 38  TRP Z HE3  1 
ATOM   86395  H HZ2  . TRP Z  2 36  ? -69.22051  -78.70981  -251.41124 1.000 54.52296  ? 38  TRP Z HZ2  1 
ATOM   86396  H HZ3  . TRP Z  2 36  ? -68.29753  -82.62071  -251.35804 1.000 54.90958  ? 38  TRP Z HZ3  1 
ATOM   86397  H HH2  . TRP Z  2 36  ? -67.80437  -80.42667  -250.81866 1.000 62.32193  ? 38  TRP Z HH2  1 
ATOM   86398  N N    . TYR Z  2 37  ? -76.15029  -82.89605  -254.21006 1.000 51.31933  ? 39  TYR Z N    1 
ATOM   86399  C CA   . TYR Z  2 37  ? -77.10393  -83.13590  -255.28173 1.000 57.83807  ? 39  TYR Z CA   1 
ATOM   86400  C C    . TYR Z  2 37  ? -76.99973  -81.98097  -256.27097 1.000 55.95486  ? 39  TYR Z C    1 
ATOM   86401  O O    . TYR Z  2 37  ? -76.42361  -80.93435  -255.96663 1.000 53.31684  ? 39  TYR Z O    1 
ATOM   86402  C CB   . TYR Z  2 37  ? -78.53288  -83.25723  -254.73774 1.000 57.72274  ? 39  TYR Z CB   1 
ATOM   86403  C CG   . TYR Z  2 37  ? -78.83891  -84.60206  -254.11310 1.000 52.95304  ? 39  TYR Z CG   1 
ATOM   86404  C CD1  . TYR Z  2 37  ? -78.23691  -84.99397  -252.92684 1.000 52.22320  ? 39  TYR Z CD1  1 
ATOM   86405  C CD2  . TYR Z  2 37  ? -79.72336  -85.48155  -254.71500 1.000 61.32151  ? 39  TYR Z CD2  1 
ATOM   86406  C CE1  . TYR Z  2 37  ? -78.50825  -86.21951  -252.35720 1.000 53.13666  ? 39  TYR Z CE1  1 
ATOM   86407  C CE2  . TYR Z  2 37  ? -80.00362  -86.71542  -254.15002 1.000 60.09821  ? 39  TYR Z CE2  1 
ATOM   86408  C CZ   . TYR Z  2 37  ? -79.39066  -87.07679  -252.97077 1.000 54.68045  ? 39  TYR Z CZ   1 
ATOM   86409  O OH   . TYR Z  2 37  ? -79.66986  -88.29842  -252.40555 1.000 55.85935  ? 39  TYR Z OH   1 
ATOM   86410  H H    . TYR Z  2 37  ? -76.39795  -82.26769  -253.67767 1.000 61.61719  ? 39  TYR Z H    1 
ATOM   86411  H HA   . TYR Z  2 37  ? -76.90806  -83.96891  -255.73850 1.000 69.43967  ? 39  TYR Z HA   1 
ATOM   86412  H HB2  . TYR Z  2 37  ? -78.66585  -82.57839  -254.05774 1.000 69.30128  ? 39  TYR Z HB2  1 
ATOM   86413  H HB3  . TYR Z  2 37  ? -79.15664  -83.12181  -255.46814 1.000 69.30128  ? 39  TYR Z HB3  1 
ATOM   86414  H HD1  . TYR Z  2 37  ? -77.63847  -84.41873  -252.50747 1.000 62.49790  ? 39  TYR Z HD1  1 
ATOM   86415  H HD2  . TYR Z  2 37  ? -80.13645  -85.23979  -255.51238 1.000 73.61980  ? 39  TYR Z HD2  1 
ATOM   86416  H HE1  . TYR Z  2 37  ? -78.09591  -86.46554  -251.56075 1.000 63.59406  ? 39  TYR Z HE1  1 
ATOM   86417  H HE2  . TYR Z  2 37  ? -80.60126  -87.29530  -254.56411 1.000 72.15183  ? 39  TYR Z HE2  1 
ATOM   86418  H HH   . TYR Z  2 37  ? -80.22106  -88.71627  -252.88219 1.000 66.86128  ? 39  TYR Z HH   1 
ATOM   86419  N N    . ARG Z  2 38  ? -77.55781  -82.16930  -257.46437 1.000 52.76756  ? 40  ARG Z N    1 
ATOM   86420  C CA   . ARG Z  2 38  ? -77.50790  -81.12605  -258.47696 1.000 52.84219  ? 40  ARG Z CA   1 
ATOM   86421  C C    . ARG Z  2 38  ? -78.81280  -81.06408  -259.25525 1.000 58.64613  ? 40  ARG Z C    1 
ATOM   86422  O O    . ARG Z  2 38  ? -79.45311  -82.08606  -259.51507 1.000 58.04760  ? 40  ARG Z O    1 
ATOM   86423  C CB   . ARG Z  2 38  ? -76.33336  -81.33384  -259.43543 1.000 52.42485  ? 40  ARG Z CB   1 
ATOM   86424  C CG   . ARG Z  2 38  ? -76.38237  -82.58663  -260.29459 1.000 51.95513  ? 40  ARG Z CG   1 
ATOM   86425  C CD   . ARG Z  2 38  ? -75.19169  -82.57592  -261.25914 1.000 57.44324  ? 40  ARG Z CD   1 
ATOM   86426  N NE   . ARG Z  2 38  ? -75.16003  -83.72129  -262.15856 1.000 63.32480  ? 40  ARG Z NE   1 
ATOM   86427  C CZ   . ARG Z  2 38  ? -74.22260  -83.92028  -263.07356 1.000 51.80266  ? 40  ARG Z CZ   1 
ATOM   86428  N NH1  . ARG Z  2 38  ? -73.23135  -83.06528  -263.23900 1.000 51.00353  ? 40  ARG Z NH1  1 
ATOM   86429  N NH2  . ARG Z  2 38  ? -74.28057  -85.00626  -263.83790 1.000 53.25009  ? 40  ARG Z NH2  1 
ATOM   86430  H H    . ARG Z  2 38  ? -77.96627  -82.88647  -257.70608 1.000 63.35506  ? 40  ARG Z H    1 
ATOM   86431  H HA   . ARG Z  2 38  ? -77.40247  -80.26915  -258.03480 1.000 63.44461  ? 40  ARG Z HA   1 
ATOM   86432  H HB2  . ARG Z  2 38  ? -76.29741  -80.57500  -260.03856 1.000 62.94381  ? 40  ARG Z HB2  1 
ATOM   86433  H HB3  . ARG Z  2 38  ? -75.51902  -81.37917  -258.91036 1.000 62.94381  ? 40  ARG Z HB3  1 
ATOM   86434  H HG2  . ARG Z  2 38  ? -76.32625  -83.37548  -259.73292 1.000 62.38015  ? 40  ARG Z HG2  1 
ATOM   86435  H HG3  . ARG Z  2 38  ? -77.20472  -82.60330  -260.80876 1.000 62.38015  ? 40  ARG Z HG3  1 
ATOM   86436  H HD2  . ARG Z  2 38  ? -75.23617  -81.77366  -261.80256 1.000 68.96587  ? 40  ARG Z HD2  1 
ATOM   86437  H HD3  . ARG Z  2 38  ? -74.37049  -82.58184  -260.74291 1.000 68.96587  ? 40  ARG Z HD3  1 
ATOM   86438  H HE   . ARG Z  2 38  ? -75.78862  -84.30438  -262.09155 1.000 76.02375  ? 40  ARG Z HE   1 
ATOM   86439  H HH11 . ARG Z  2 38  ? -73.18423  -82.36120  -262.74741 1.000 61.23823  ? 40  ARG Z HH11 1 
ATOM   86440  H HH12 . ARG Z  2 38  ? -72.63240  -83.21208  -263.83842 1.000 61.23823  ? 40  ARG Z HH12 1 
ATOM   86441  H HH21 . ARG Z  2 38  ? -74.92159  -85.57038  -263.73559 1.000 63.93410  ? 40  ARG Z HH21 1 
ATOM   86442  H HH22 . ARG Z  2 38  ? -73.67706  -85.14474  -264.43473 1.000 63.93410  ? 40  ARG Z HH22 1 
ATOM   86443  N N    . GLN Z  2 39  ? -79.18690  -79.84141  -259.62954 1.000 54.10789  ? 41  GLN Z N    1 
ATOM   86444  C CA   . GLN Z  2 39  ? -80.45417  -79.59306  -260.30545 1.000 59.32625  ? 41  GLN Z CA   1 
ATOM   86445  C C    . GLN Z  2 39  ? -80.41310  -80.09067  -261.74678 1.000 62.35537  ? 41  GLN Z C    1 
ATOM   86446  O O    . GLN Z  2 39  ? -79.41514  -79.92416  -262.45578 1.000 62.89835  ? 41  GLN Z O    1 
ATOM   86447  C CB   . GLN Z  2 39  ? -80.76164  -78.09581  -260.27267 1.000 61.25913  ? 41  GLN Z CB   1 
ATOM   86448  C CG   . GLN Z  2 39  ? -82.23961  -77.69437  -260.31856 1.000 68.74363  ? 41  GLN Z CG   1 
ATOM   86449  C CD   . GLN Z  2 39  ? -83.15289  -78.62678  -259.54431 1.000 66.73262  ? 41  GLN Z CD   1 
ATOM   86450  O OE1  . GLN Z  2 39  ? -83.50433  -79.70188  -260.02288 1.000 69.21405  ? 41  GLN Z OE1  1 
ATOM   86451  N NE2  . GLN Z  2 39  ? -83.54591  -78.21584  -258.34367 1.000 64.60562  ? 41  GLN Z NE2  1 
ATOM   86452  H H    . GLN Z  2 39  ? -78.71852  -79.13158  -259.50162 1.000 64.75952  ? 41  GLN Z H    1 
ATOM   86453  H HA   . GLN Z  2 39  ? -81.16594  -80.07078  -259.85150 1.000 71.22549  ? 41  GLN Z HA   1 
ATOM   86454  H HB2  . GLN Z  2 39  ? -80.39459  -77.73191  -259.45185 1.000 73.54495  ? 41  GLN Z HB2  1 
ATOM   86455  H HB3  . GLN Z  2 39  ? -80.33239  -77.68438  -261.03907 1.000 73.54495  ? 41  GLN Z HB3  1 
ATOM   86456  H HG2  . GLN Z  2 39  ? -82.33362  -76.80662  -259.93915 1.000 82.52634  ? 41  GLN Z HG2  1 
ATOM   86457  H HG3  . GLN Z  2 39  ? -82.53390  -77.69301  -261.24284 1.000 82.52634  ? 41  GLN Z HG3  1 
ATOM   86458  H HE21 . GLN Z  2 39  ? -83.28221  -77.45486  -258.04203 1.000 77.56073  ? 41  GLN Z HE21 1 
ATOM   86459  H HE22 . GLN Z  2 39  ? -84.06402  -78.71078  -257.86808 1.000 77.56073  ? 41  GLN Z HE22 1 
ATOM   86460  N N    . THR Z  2 40  ? -81.49912  -80.70761  -262.17281 1.000 59.08697  ? 42  THR Z N    1 
ATOM   86461  C CA   . THR Z  2 40  ? -81.69001  -81.16370  -263.53934 1.000 69.04795  ? 42  THR Z CA   1 
ATOM   86462  C C    . THR Z  2 40  ? -82.48331  -80.13434  -264.32957 1.000 70.72753  ? 42  THR Z C    1 
ATOM   86463  O O    . THR Z  2 40  ? -83.10257  -79.22848  -263.76091 1.000 63.13414  ? 42  THR Z O    1 
ATOM   86464  C CB   . THR Z  2 40  ? -82.41728  -82.51099  -263.55211 1.000 75.59804  ? 42  THR Z CB   1 
ATOM   86465  O OG1  . THR Z  2 40  ? -83.51696  -82.48564  -262.62457 1.000 75.05990  ? 42  THR Z OG1  1 
ATOM   86466  C CG2  . THR Z  2 40  ? -81.45807  -83.64241  -263.19173 1.000 67.24369  ? 42  THR Z CG2  1 
ATOM   86467  H H    . THR Z  2 40  ? -82.17145  -80.88209  -261.66573 1.000 70.73442  ? 42  THR Z H    1 
ATOM   86468  H HA   . THR Z  2 40  ? -80.82532  -81.28409  -263.96208 1.000 82.89153  ? 42  THR Z HA   1 
ATOM   86469  H HB   . THR Z  2 40  ? -82.76301  -82.68153  -264.44222 1.000 90.75164  ? 42  THR Z HB   1 
ATOM   86470  H HG1  . THR Z  2 40  ? -83.22839  -82.41745  -261.83864 1.000 90.10586  ? 42  THR Z HG1  1 
ATOM   86471  H HG21 . THR Z  2 40  ? -81.92729  -84.49130  -263.20272 1.000 80.72642  ? 42  THR Z HG21 1 
ATOM   86472  H HG22 . THR Z  2 40  ? -80.73013  -83.67677  -263.83190 1.000 80.72642  ? 42  THR Z HG22 1 
ATOM   86473  H HG23 . THR Z  2 40  ? -81.09138  -83.49687  -262.30558 1.000 80.72642  ? 42  THR Z HG23 1 
ATOM   86474  N N    . PRO Z  2 41  ? -82.49004  -80.24156  -265.66253 1.000 71.68745  ? 43  PRO Z N    1 
ATOM   86475  C CA   . PRO Z  2 41  ? -83.29666  -79.30148  -266.46204 1.000 74.99058  ? 43  PRO Z CA   1 
ATOM   86476  C C    . PRO Z  2 41  ? -84.74550  -79.21654  -266.01178 1.000 72.58644  ? 43  PRO Z C    1 
ATOM   86477  O O    . PRO Z  2 41  ? -85.37039  -78.15852  -266.15767 1.000 70.06799  ? 43  PRO Z O    1 
ATOM   86478  C CB   . PRO Z  2 41  ? -83.18211  -79.84932  -267.89544 1.000 76.43352  ? 43  PRO Z CB   1 
ATOM   86479  C CG   . PRO Z  2 41  ? -82.44155  -81.16926  -267.79188 1.000 72.71756  ? 43  PRO Z CG   1 
ATOM   86480  C CD   . PRO Z  2 41  ? -81.67675  -81.13804  -266.50350 1.000 66.85818  ? 43  PRO Z CD   1 
ATOM   86481  H HA   . PRO Z  2 41  ? -82.89331  -78.41989  -266.43025 1.000 90.02268  ? 43  PRO Z HA   1 
ATOM   86482  H HB2  . PRO Z  2 41  ? -84.06957  -79.98307  -268.26346 1.000 91.75421  ? 43  PRO Z HB2  1 
ATOM   86483  H HB3  . PRO Z  2 41  ? -82.68662  -79.22133  -268.44408 1.000 91.75421  ? 43  PRO Z HB3  1 
ATOM   86484  H HG2  . PRO Z  2 41  ? -83.08057  -81.89902  -267.79023 1.000 87.29506  ? 43  PRO Z HG2  1 
ATOM   86485  H HG3  . PRO Z  2 41  ? -81.83623  -81.26003  -268.54437 1.000 87.29506  ? 43  PRO Z HG3  1 
ATOM   86486  H HD2  . PRO Z  2 41  ? -81.61953  -82.02379  -266.11227 1.000 80.26381  ? 43  PRO Z HD2  1 
ATOM   86487  H HD3  . PRO Z  2 41  ? -80.78672  -80.77614  -266.63686 1.000 80.26381  ? 43  PRO Z HD3  1 
ATOM   86488  N N    . GLY Z  2 42  ? -85.29792  -80.29703  -265.46335 1.000 72.99591  ? 44  GLY Z N    1 
ATOM   86489  C CA   . GLY Z  2 42  ? -86.65600  -80.27984  -264.96655 1.000 71.24889  ? 44  GLY Z CA   1 
ATOM   86490  C C    . GLY Z  2 42  ? -86.74206  -79.81861  -263.53009 1.000 70.04533  ? 44  GLY Z C    1 
ATOM   86491  O O    . GLY Z  2 42  ? -86.15000  -78.80070  -263.16351 1.000 74.11698  ? 44  GLY Z O    1 
ATOM   86492  H H    . GLY Z  2 42  ? -84.89891  -81.05314  -265.37010 1.000 87.62908  ? 44  GLY Z H    1 
ATOM   86493  H HA2  . GLY Z  2 42  ? -87.18889  -79.68031  -265.51198 1.000 85.32873  ? 44  GLY Z HA2  1 
ATOM   86494  H HA3  . GLY Z  2 42  ? -87.02890  -81.17352  -265.02294 1.000 85.32873  ? 44  GLY Z HA3  1 
ATOM   86495  N N    . LYS Z  2 43  ? -87.48246  -80.56203  -262.70495 1.000 77.50452  ? 45  LYS Z N    1 
ATOM   86496  C CA   . LYS Z  2 43  ? -87.66912  -80.22077  -261.30186 1.000 70.14904  ? 45  LYS Z CA   1 
ATOM   86497  C C    . LYS Z  2 43  ? -86.77236  -81.01498  -260.36291 1.000 72.15295  ? 45  LYS Z C    1 
ATOM   86498  O O    . LYS Z  2 43  ? -86.51184  -80.55644  -259.24704 1.000 73.52132  ? 45  LYS Z O    1 
ATOM   86499  C CB   . LYS Z  2 43  ? -89.12695  -80.45307  -260.89590 1.000 73.14800  ? 45  LYS Z CB   1 
ATOM   86500  C CG   . LYS Z  2 43  ? -89.61090  -81.88216  -261.11318 1.000 74.48732  ? 45  LYS Z CG   1 
ATOM   86501  C CD   . LYS Z  2 43  ? -91.07965  -82.06681  -260.71208 1.000 77.79944  ? 45  LYS Z CD   1 
ATOM   86502  C CE   . LYS Z  2 43  ? -91.36252  -81.54047  -259.30747 1.000 77.45288  ? 45  LYS Z CE   1 
ATOM   86503  N NZ   . LYS Z  2 43  ? -92.73768  -81.88282  -258.82891 1.000 80.72916  ? 45  LYS Z NZ   1 
ATOM   86504  H H    . LYS Z  2 43  ? -87.89213  -81.28013  -262.94181 1.000 93.03941  ? 45  LYS Z H    1 
ATOM   86505  H HA   . LYS Z  2 43  ? -87.46545  -79.27983  -261.18328 1.000 84.10934  ? 45  LYS Z HA   1 
ATOM   86506  H HB2  . LYS Z  2 43  ? -89.22319  -80.24914  -259.95247 1.000 87.60766  ? 45  LYS Z HB2  1 
ATOM   86507  H HB3  . LYS Z  2 43  ? -89.69323  -79.86661  -261.42153 1.000 87.60766  ? 45  LYS Z HB3  1 
ATOM   86508  H HG2  . LYS Z  2 43  ? -89.52426  -82.10810  -262.05251 1.000 89.21484  ? 45  LYS Z HG2  1 
ATOM   86509  H HG3  . LYS Z  2 43  ? -89.07363  -82.48520  -260.57598 1.000 89.21484  ? 45  LYS Z HG3  1 
ATOM   86510  H HD2  . LYS Z  2 43  ? -91.64374  -81.58293  -261.33543 1.000 93.18939  ? 45  LYS Z HD2  1 
ATOM   86511  H HD3  . LYS Z  2 43  ? -91.29898  -83.01151  -260.73067 1.000 93.18939  ? 45  LYS Z HD3  1 
ATOM   86512  H HE2  . LYS Z  2 43  ? -90.72426  -81.92940  -258.68920 1.000 92.77352  ? 45  LYS Z HE2  1 
ATOM   86513  H HE3  . LYS Z  2 43  ? -91.27710  -80.57424  -259.30835 1.000 92.77352  ? 45  LYS Z HE3  1 
ATOM   86514  H HZ1  . LYS Z  2 43  ? -92.98991  -81.31225  -258.19414 1.000 96.70506  ? 45  LYS Z HZ1  1 
ATOM   86515  H HZ2  . LYS Z  2 43  ? -93.31526  -81.83709  -259.50449 1.000 96.70506  ? 45  LYS Z HZ2  1 
ATOM   86516  H HZ3  . LYS Z  2 43  ? -92.74743  -82.70812  -258.49593 1.000 96.70506  ? 45  LYS Z HZ3  1 
ATOM   86517  N N    . GLN Z  2 44  ? -86.28679  -82.17551  -260.79120 1.000 70.83537  ? 46  GLN Z N    1 
ATOM   86518  C CA   . GLN Z  2 44  ? -85.58622  -83.09508  -259.90824 1.000 66.13079  ? 46  GLN Z CA   1 
ATOM   86519  C C    . GLN Z  2 44  ? -84.13022  -82.69362  -259.74704 1.000 62.15112  ? 46  GLN Z C    1 
ATOM   86520  O O    . GLN Z  2 44  ? -83.54123  -82.08883  -260.63236 1.000 67.80706  ? 46  GLN Z O    1 
ATOM   86521  C CB   . GLN Z  2 44  ? -85.69179  -84.51473  -260.46991 1.000 66.12246  ? 46  GLN Z CB   1 
ATOM   86522  C CG   . GLN Z  2 44  ? -84.76154  -85.54374  -259.85518 1.000 64.95477  ? 46  GLN Z CG   1 
ATOM   86523  C CD   . GLN Z  2 44  ? -84.69003  -86.81612  -260.68775 1.000 67.10911  ? 46  GLN Z CD   1 
ATOM   86524  O OE1  . GLN Z  2 44  ? -84.98156  -86.80277  -261.88628 1.000 70.49645  ? 46  GLN Z OE1  1 
ATOM   86525  N NE2  . GLN Z  2 44  ? -84.31133  -87.92228  -260.05439 1.000 65.22353  ? 46  GLN Z NE2  1 
ATOM   86526  H H    . GLN Z  2 44  ? -86.35176  -82.45649  -261.60140 1.000 85.03644  ? 46  GLN Z H    1 
ATOM   86527  H HA   . GLN Z  2 44  ? -85.98559  -83.07975  -259.02440 1.000 79.39094  ? 46  GLN Z HA   1 
ATOM   86528  H HB2  . GLN Z  2 44  ? -86.59884  -84.82906  -260.33081 1.000 79.17701  ? 46  GLN Z HB2  1 
ATOM   86529  H HB3  . GLN Z  2 44  ? -85.49436  -84.48067  -261.41899 1.000 79.17701  ? 46  GLN Z HB3  1 
ATOM   86530  H HG2  . GLN Z  2 44  ? -83.86830  -85.17047  -259.79440 1.000 77.97971  ? 46  GLN Z HG2  1 
ATOM   86531  H HG3  . GLN Z  2 44  ? -85.08422  -85.77770  -258.97085 1.000 77.97971  ? 46  GLN Z HG3  1 
ATOM   86532  H HE21 . GLN Z  2 44  ? -84.12167  -87.89423  -259.21603 1.000 78.09829  ? 46  GLN Z HE21 1 
ATOM   86533  H HE22 . GLN Z  2 44  ? -84.25607  -88.66574  -260.48312 1.000 78.09829  ? 46  GLN Z HE22 1 
ATOM   86534  N N    . ARG Z  2 45  ? -83.55361  -83.02797  -258.59640 1.000 60.92173  ? 47  ARG Z N    1 
ATOM   86535  C CA   . ARG Z  2 45  ? -82.12099  -82.89553  -258.35659 1.000 62.45576  ? 47  ARG Z CA   1 
ATOM   86536  C C    . ARG Z  2 45  ? -81.53721  -84.28125  -258.10987 1.000 61.39853  ? 47  ARG Z C    1 
ATOM   86537  O O    . ARG Z  2 45  ? -82.11760  -85.08138  -257.36790 1.000 60.91228  ? 47  ARG Z O    1 
ATOM   86538  C CB   . ARG Z  2 45  ? -81.83413  -81.96545  -257.17367 1.000 56.90271  ? 47  ARG Z CB   1 
ATOM   86539  C CG   . ARG Z  2 45  ? -82.43269  -82.39343  -255.84963 1.000 57.45506  ? 47  ARG Z CG   1 
ATOM   86540  C CD   . ARG Z  2 45  ? -82.20667  -81.32395  -254.78223 1.000 62.92437  ? 47  ARG Z CD   1 
ATOM   86541  N NE   . ARG Z  2 45  ? -82.99320  -80.11554  -255.02549 1.000 71.66441  ? 47  ARG Z NE   1 
ATOM   86542  C CZ   . ARG Z  2 45  ? -82.98159  -79.03579  -254.25181 1.000 61.67449  ? 47  ARG Z CZ   1 
ATOM   86543  N NH1  . ARG Z  2 45  ? -82.22705  -78.96692  -253.16706 1.000 56.76657  ? 47  ARG Z NH1  1 
ATOM   86544  N NH2  . ARG Z  2 45  ? -83.74591  -77.99755  -254.57611 1.000 64.75110  ? 47  ARG Z NH2  1 
ATOM   86545  H H    . ARG Z  2 45  ? -83.98411  -83.34244  -257.92158 1.000 73.14007  ? 47  ARG Z H    1 
ATOM   86546  H HA   . ARG Z  2 45  ? -81.69016  -82.51470  -259.13778 1.000 74.98090  ? 47  ARG Z HA   1 
ATOM   86547  H HB2  . ARG Z  2 45  ? -80.87314  -81.91277  -257.05280 1.000 68.11331  ? 47  ARG Z HB2  1 
ATOM   86548  H HB3  . ARG Z  2 45  ? -82.19092  -81.08781  -257.38187 1.000 68.11331  ? 47  ARG Z HB3  1 
ATOM   86549  H HG2  . ARG Z  2 45  ? -83.38771  -82.52749  -255.95389 1.000 68.77613  ? 47  ARG Z HG2  1 
ATOM   86550  H HG3  . ARG Z  2 45  ? -82.01237  -83.21643  -255.55483 1.000 68.77613  ? 47  ARG Z HG3  1 
ATOM   86551  H HD2  . ARG Z  2 45  ? -82.46236  -81.68021  -253.91702 1.000 75.54323  ? 47  ARG Z HD2  1 
ATOM   86552  H HD3  . ARG Z  2 45  ? -81.26889  -81.07612  -254.77500 1.000 75.54323  ? 47  ARG Z HD3  1 
ATOM   86553  H HE   . ARG Z  2 45  ? -83.50023  -80.10294  -255.72002 1.000 86.03128  ? 47  ARG Z HE   1 
ATOM   86554  H HH11 . ARG Z  2 45  ? -81.72766  -79.63182  -252.94772 1.000 67.94994  ? 47  ARG Z HH11 1 
ATOM   86555  H HH12 . ARG Z  2 45  ? -82.23603  -78.25726  -252.68137 1.000 67.94994  ? 47  ARG Z HH12 1 
ATOM   86556  H HH21 . ARG Z  2 45  ? -84.23980  -78.03022  -255.27939 1.000 77.73530  ? 47  ARG Z HH21 1 
ATOM   86557  H HH22 . ARG Z  2 45  ? -83.74645  -77.29322  -254.08262 1.000 77.73530  ? 47  ARG Z HH22 1 
ATOM   86558  N N    . ASP Z  2 46  ? -80.39864  -84.56228  -258.73811 1.000 60.30314  ? 48  ASP Z N    1 
ATOM   86559  C CA   . ASP Z  2 46  ? -79.79902  -85.88903  -258.74239 1.000 62.51726  ? 48  ASP Z CA   1 
ATOM   86560  C C    . ASP Z  2 46  ? -78.60558  -85.95194  -257.79394 1.000 57.25028  ? 48  ASP Z C    1 
ATOM   86561  O O    . ASP Z  2 46  ? -77.97411  -84.94092  -257.47780 1.000 56.88211  ? 48  ASP Z O    1 
ATOM   86562  C CB   . ASP Z  2 46  ? -79.34778  -86.27188  -260.15905 1.000 56.53099  ? 48  ASP Z CB   1 
ATOM   86563  C CG   . ASP Z  2 46  ? -80.22497  -87.33328  -260.78980 1.000 71.77581  ? 48  ASP Z CG   1 
ATOM   86564  O OD1  . ASP Z  2 46  ? -80.89369  -88.09719  -260.05063 1.000 77.54380  ? 48  ASP Z OD1  1 
ATOM   86565  O OD2  . ASP Z  2 46  ? -80.24370  -87.40719  -262.03707 1.000 75.26657  ? 48  ASP Z OD2  1 
ATOM   86566  H H    . ASP Z  2 46  ? -79.94337  -83.98253  -259.18107 1.000 72.39775  ? 48  ASP Z H    1 
ATOM   86567  H HA   . ASP Z  2 46  ? -80.45954  -86.53217  -258.44076 1.000 75.05470  ? 48  ASP Z HA   1 
ATOM   86568  H HB2  . ASP Z  2 46  ? -79.37828  -85.48382  -260.72379 1.000 67.66725  ? 48  ASP Z HB2  1 
ATOM   86569  H HB3  . ASP Z  2 46  ? -78.44203  -86.61676  -260.11939 1.000 67.66725  ? 48  ASP Z HB3  1 
ATOM   86570  N N    . LEU Z  2 47  ? -78.29781  -87.16706  -257.34914 1.000 56.34469  ? 49  LEU Z N    1 
ATOM   86571  C CA   . LEU Z  2 47  ? -77.14180  -87.38201  -256.49288 1.000 53.09292  ? 49  LEU Z CA   1 
ATOM   86572  C C    . LEU Z  2 47  ? -75.86835  -87.22347  -257.30526 1.000 55.06383  ? 49  LEU Z C    1 
ATOM   86573  O O    . LEU Z  2 47  ? -75.75841  -87.76098  -258.41174 1.000 54.41111  ? 49  LEU Z O    1 
ATOM   86574  C CB   . LEU Z  2 47  ? -77.19196  -88.77570  -255.86713 1.000 57.33198  ? 49  LEU Z CB   1 
ATOM   86575  C CG   . LEU Z  2 47  ? -75.91361  -89.27607  -255.19073 1.000 53.22575  ? 49  LEU Z CG   1 
ATOM   86576  C CD1  . LEU Z  2 47  ? -75.68542  -88.55219  -253.87587 1.000 52.19755  ? 49  LEU Z CD1  1 
ATOM   86577  C CD2  . LEU Z  2 47  ? -75.95916  -90.77570  -254.96146 1.000 54.74086  ? 49  LEU Z CD2  1 
ATOM   86578  H H    . LEU Z  2 47  ? -78.74254  -87.88072  -257.52942 1.000 67.64762  ? 49  LEU Z H    1 
ATOM   86579  H HA   . LEU Z  2 47  ? -77.14369  -86.72905  -255.77556 1.000 63.54156  ? 49  LEU Z HA   1 
ATOM   86580  H HB2  . LEU Z  2 47  ? -77.88851  -88.77552  -255.19206 1.000 68.83236  ? 49  LEU Z HB2  1 
ATOM   86581  H HB3  . LEU Z  2 47  ? -77.40913  -89.41044  -256.56774 1.000 68.83236  ? 49  LEU Z HB3  1 
ATOM   86582  H HG   . LEU Z  2 47  ? -75.16626  -89.08913  -255.78016 1.000 63.70096  ? 49  LEU Z HG   1 
ATOM   86583  H HD11 . LEU Z  2 47  ? -74.87119  -88.88669  -253.46838 1.000 62.46712  ? 49  LEU Z HD11 1 
ATOM   86584  H HD12 . LEU Z  2 47  ? -75.60219  -87.60142  -254.04911 1.000 62.46712  ? 49  LEU Z HD12 1 
ATOM   86585  H HD13 . LEU Z  2 47  ? -76.44048  -88.71673  -253.28960 1.000 62.46712  ? 49  LEU Z HD13 1 
ATOM   86586  H HD21 . LEU Z  2 47  ? -75.13497  -91.05483  -254.53287 1.000 65.51909  ? 49  LEU Z HD21 1 
ATOM   86587  H HD22 . LEU Z  2 47  ? -76.71571  -90.98522  -254.39169 1.000 65.51909  ? 49  LEU Z HD22 1 
ATOM   86588  H HD23 . LEU Z  2 47  ? -76.05525  -91.22315  -255.81671 1.000 65.51909  ? 49  LEU Z HD23 1 
ATOM   86589  N N    . VAL Z  2 48  ? -74.90403  -86.48920  -256.74979 1.000 53.13369  ? 50  VAL Z N    1 
ATOM   86590  C CA   . VAL Z  2 48  ? -73.57779  -86.38562  -257.34409 1.000 50.03194  ? 50  VAL Z CA   1 
ATOM   86591  C C    . VAL Z  2 48  ? -72.63021  -87.27368  -256.54929 1.000 49.55420  ? 50  VAL Z C    1 
ATOM   86592  O O    . VAL Z  2 48  ? -72.02595  -88.20134  -257.09590 1.000 50.15521  ? 50  VAL Z O    1 
ATOM   86593  C CB   . VAL Z  2 48  ? -73.07945  -84.93129  -257.37609 1.000 54.31639  ? 50  VAL Z CB   1 
ATOM   86594  C CG1  . VAL Z  2 48  ? -71.65385  -84.87407  -257.92230 1.000 48.93488  ? 50  VAL Z CG1  1 
ATOM   86595  C CG2  . VAL Z  2 48  ? -74.00959  -84.07293  -258.21812 1.000 56.15664  ? 50  VAL Z CG2  1 
ATOM   86596  H H    . VAL Z  2 48  ? -74.99684  -86.03915  -256.02285 1.000 63.79441  ? 50  VAL Z H    1 
ATOM   86597  H HA   . VAL Z  2 48  ? -73.61209  -86.69949  -258.26126 1.000 60.07231  ? 50  VAL Z HA   1 
ATOM   86598  H HB   . VAL Z  2 48  ? -73.07437  -84.57632  -256.47338 1.000 65.21366  ? 50  VAL Z HB   1 
ATOM   86599  H HG11 . VAL Z  2 48  ? -71.35729  -83.95060  -257.93485 1.000 58.75584  ? 50  VAL Z HG11 1 
ATOM   86600  H HG12 . VAL Z  2 48  ? -71.07456  -85.39975  -257.34872 1.000 58.75584  ? 50  VAL Z HG12 1 
ATOM   86601  H HG13 . VAL Z  2 48  ? -71.64562  -85.23638  -258.82206 1.000 58.75584  ? 50  VAL Z HG13 1 
ATOM   86602  H HG21 . VAL Z  2 48  ? -73.67801  -83.16140  -258.22534 1.000 67.42196  ? 50  VAL Z HG21 1 
ATOM   86603  H HG22 . VAL Z  2 48  ? -74.03149  -84.42411  -259.12205 1.000 67.42196  ? 50  VAL Z HG22 1 
ATOM   86604  H HG23 . VAL Z  2 48  ? -74.89895  -84.09835  -257.83175 1.000 67.42196  ? 50  VAL Z HG23 1 
ATOM   86605  N N    . ALA Z  2 49  ? -72.49257  -86.99099  -255.25765 1.000 49.02497  ? 51  ALA Z N    1 
ATOM   86606  C CA   . ALA Z  2 49  ? -71.62377  -87.77157  -254.38972 1.000 49.14551  ? 51  ALA Z CA   1 
ATOM   86607  C C    . ALA Z  2 49  ? -71.87340  -87.36467  -252.94601 1.000 48.91539  ? 51  ALA Z C    1 
ATOM   86608  O O    . ALA Z  2 49  ? -72.16378  -86.20107  -252.65814 1.000 48.25025  ? 51  ALA Z O    1 
ATOM   86609  C CB   . ALA Z  2 49  ? -70.14714  -87.57579  -254.75041 1.000 48.52354  ? 51  ALA Z CB   1 
ATOM   86610  H H    . ALA Z  2 49  ? -72.89641  -86.34540  -254.85798 1.000 58.66002  ? 51  ALA Z H    1 
ATOM   86611  H HA   . ALA Z  2 49  ? -71.83976  -88.71275  -254.48143 1.000 58.80468  ? 51  ALA Z HA   1 
ATOM   86612  H HB1  . ALA Z  2 49  ? -69.60230  -88.11058  -254.15204 1.000 58.05831  ? 51  ALA Z HB1  1 
ATOM   86613  H HB2  . ALA Z  2 49  ? -70.00596  -87.85822  -255.66758 1.000 58.05831  ? 51  ALA Z HB2  1 
ATOM   86614  H HB3  . ALA Z  2 49  ? -69.92036  -86.63756  -254.65459 1.000 58.05831  ? 51  ALA Z HB3  1 
ATOM   86615  N N    . ASP Z  2 50  ? -71.75704  -88.33478  -252.04585 1.000 49.72128  ? 52  ASP Z N    1 
ATOM   86616  C CA   . ASP Z  2 50  ? -71.86231  -88.07889  -250.61865 1.000 51.11514  ? 52  ASP Z CA   1 
ATOM   86617  C C    . ASP Z  2 50  ? -70.89906  -88.99803  -249.87478 1.000 52.20466  ? 52  ASP Z C    1 
ATOM   86618  O O    . ASP Z  2 50  ? -70.33220  -89.93842  -250.43990 1.000 51.10094  ? 52  ASP Z O    1 
ATOM   86619  C CB   . ASP Z  2 50  ? -73.30090  -88.26549  -250.11728 1.000 55.67431  ? 52  ASP Z CB   1 
ATOM   86620  C CG   . ASP Z  2 50  ? -73.85296  -89.64909  -250.41345 1.000 52.77502  ? 52  ASP Z CG   1 
ATOM   86621  O OD1  . ASP Z  2 50  ? -73.08396  -90.50953  -250.89067 1.000 52.51590  ? 52  ASP Z OD1  1 
ATOM   86622  O OD2  . ASP Z  2 50  ? -75.06174  -89.86873  -250.17129 1.000 53.12590  ? 52  ASP Z OD2  1 
ATOM   86623  H H    . ASP Z  2 50  ? -71.61498  -89.15999  -252.24193 1.000 59.49559  ? 52  ASP Z H    1 
ATOM   86624  H HA   . ASP Z  2 50  ? -71.59971  -87.16299  -250.43679 1.000 61.37215  ? 52  ASP Z HA   1 
ATOM   86625  H HB2  . ASP Z  2 50  ? -73.31999  -88.13459  -249.15634 1.000 66.84316  ? 52  ASP Z HB2  1 
ATOM   86626  H HB3  . ASP Z  2 50  ? -73.87389  -87.61478  -250.55220 1.000 66.84316  ? 52  ASP Z HB3  1 
ATOM   86627  N N    . ILE Z  2 51  ? -70.71640  -88.71638  -248.58920 1.000 52.12113  ? 53  ILE Z N    1 
ATOM   86628  C CA   . ILE Z  2 51  ? -69.73979  -89.42140  -247.76782 1.000 51.44842  ? 53  ILE Z CA   1 
ATOM   86629  C C    . ILE Z  2 51  ? -70.24229  -89.43544  -246.33048 1.000 53.63273  ? 53  ILE Z C    1 
ATOM   86630  O O    . ILE Z  2 51  ? -70.72442  -88.42178  -245.81689 1.000 56.44359  ? 53  ILE Z O    1 
ATOM   86631  C CB   . ILE Z  2 51  ? -68.35416  -88.75228  -247.87709 1.000 50.74180  ? 53  ILE Z CB   1 
ATOM   86632  C CG1  . ILE Z  2 51  ? -67.26416  -89.64466  -247.28961 1.000 56.16629  ? 53  ILE Z CG1  1 
ATOM   86633  C CG2  . ILE Z  2 51  ? -68.35811  -87.39649  -247.17546 1.000 51.68896  ? 53  ILE Z CG2  1 
ATOM   86634  C CD1  . ILE Z  2 51  ? -65.93461  -89.55043  -248.02791 1.000 55.06014  ? 53  ILE Z CD1  1 
ATOM   86635  H H    . ILE Z  2 51  ? -71.15347  -88.11079  -248.16278 1.000 62.57935  ? 53  ILE Z H    1 
ATOM   86636  H HA   . ILE Z  2 51  ? -69.66356  -90.34169  -248.06474 1.000 61.56817  ? 53  ILE Z HA   1 
ATOM   86637  H HB   . ILE Z  2 51  ? -68.16435  -88.62041  -248.81916 1.000 60.72023  ? 53  ILE Z HB   1 
ATOM   86638  H HG12 . ILE Z  2 51  ? -67.11069  -89.38474  -246.36777 1.000 67.43353  ? 53  ILE Z HG12 1 
ATOM   86639  H HG13 . ILE Z  2 51  ? -67.56074  -90.56736  -247.32916 1.000 67.43353  ? 53  ILE Z HG13 1 
ATOM   86640  H HG21 . ILE Z  2 51  ? -67.47855  -86.99582  -247.25763 1.000 62.06074  ? 53  ILE Z HG21 1 
ATOM   86641  H HG22 . ILE Z  2 51  ? -69.02179  -86.82622  -247.59405 1.000 62.06074  ? 53  ILE Z HG22 1 
ATOM   86642  H HG23 . ILE Z  2 51  ? -68.57643  -87.52603  -246.23927 1.000 62.06074  ? 53  ILE Z HG23 1 
ATOM   86643  H HD11 . ILE Z  2 51  ? -65.29395  -90.14073  -247.60127 1.000 66.10615  ? 53  ILE Z HD11 1 
ATOM   86644  H HD12 . ILE Z  2 51  ? -66.06644  -89.81723  -248.95113 1.000 66.10615  ? 53  ILE Z HD12 1 
ATOM   86645  H HD13 . ILE Z  2 51  ? -65.61674  -88.63476  -247.99037 1.000 66.10615  ? 53  ILE Z HD13 1 
ATOM   86646  N N    . SER Z  2 52  ? -70.13312  -90.58893  -245.68286 1.000 53.76457  ? 54  SER Z N    1 
ATOM   86647  C CA   . SER Z  2 52  ? -70.42948  -90.66896  -244.26498 1.000 54.81244  ? 54  SER Z CA   1 
ATOM   86648  C C    . SER Z  2 52  ? -69.23758  -90.17154  -243.44760 1.000 54.87795  ? 54  SER Z C    1 
ATOM   86649  O O    . SER Z  2 52  ? -68.11138  -90.06851  -243.93934 1.000 54.47828  ? 54  SER Z O    1 
ATOM   86650  C CB   . SER Z  2 52  ? -70.77858  -92.10281  -243.87134 1.000 56.72858  ? 54  SER Z CB   1 
ATOM   86651  O OG   . SER Z  2 52  ? -69.63378  -92.92901  -243.84743 1.000 57.79258  ? 54  SER Z OG   1 
ATOM   86652  H H    . SER Z  2 52  ? -69.89103  -91.33218  -246.04144 1.000 64.34754  ? 54  SER Z H    1 
ATOM   86653  H HA   . SER Z  2 52  ? -71.19449  -90.10925  -244.05913 1.000 65.60499  ? 54  SER Z HA   1 
ATOM   86654  H HB2  . SER Z  2 52  ? -71.17775  -92.09597  -242.98731 1.000 67.90435  ? 54  SER Z HB2  1 
ATOM   86655  H HB3  . SER Z  2 52  ? -71.40836  -92.45978  -244.51698 1.000 67.90435  ? 54  SER Z HB3  1 
ATOM   86656  H HG   . SER Z  2 52  ? -69.82143  -93.66994  -243.49900 1.000 69.38508  ? 54  SER Z HG   1 
ATOM   86657  N N    . SER Z  2 53  ? -69.50069  -89.85964  -242.17607 1.000 55.64524  ? 55  SER Z N    1 
ATOM   86658  C CA   . SER Z  2 53  ? -68.43282  -89.41061  -241.29159 1.000 56.13946  ? 55  SER Z CA   1 
ATOM   86659  C C    . SER Z  2 53  ? -67.32307  -90.44346  -241.17157 1.000 57.46739  ? 55  SER Z C    1 
ATOM   86660  O O    . SER Z  2 53  ? -66.18803  -90.08406  -240.84922 1.000 61.45793  ? 55  SER Z O    1 
ATOM   86661  C CB   . SER Z  2 53  ? -68.99098  -89.09005  -239.90741 1.000 57.22507  ? 55  SER Z CB   1 
ATOM   86662  O OG   . SER Z  2 53  ? -69.58104  -90.23852  -239.32312 1.000 73.28114  ? 55  SER Z OG   1 
ATOM   86663  H H    . SER Z  2 53  ? -70.27768  -89.89983  -241.80964 1.000 66.60435  ? 55  SER Z H    1 
ATOM   86664  H HA   . SER Z  2 53  ? -68.05226  -88.59556  -241.65459 1.000 67.19741  ? 55  SER Z HA   1 
ATOM   86665  H HB2  . SER Z  2 53  ? -68.26776  -88.78269  -239.33875 1.000 68.50014  ? 55  SER Z HB2  1 
ATOM   86666  H HB3  . SER Z  2 53  ? -69.66451  -88.39706  -239.99129 1.000 68.50014  ? 55  SER Z HB3  1 
ATOM   86667  H HG   . SER Z  2 53  ? -69.88309  -90.05070  -238.56214 1.000 87.97136  ? 55  SER Z HG   1 
ATOM   86668  N N    . GLY Z  2 54  ? -67.62021  -91.71275  -241.42856 1.000 58.73428  ? 56  GLY Z N    1 
ATOM   86669  C CA   . GLY Z  2 54  ? -66.60714  -92.74868  -241.42627 1.000 60.07104  ? 56  GLY Z CA   1 
ATOM   86670  C C    . GLY Z  2 54  ? -65.85891  -92.91513  -242.72742 1.000 59.36508  ? 56  GLY Z C    1 
ATOM   86671  O O    . GLY Z  2 54  ? -64.88908  -93.67667  -242.77592 1.000 63.84186  ? 56  GLY Z O    1 
ATOM   86672  H H    . GLY Z  2 54  ? -68.41104  -91.99866  -241.60870 1.000 70.51512  ? 56  GLY Z H    1 
ATOM   86673  H HA2  . GLY Z  2 54  ? -65.95682  -92.54432  -240.73617 1.000 71.91530  ? 56  GLY Z HA2  1 
ATOM   86674  H HA3  . GLY Z  2 54  ? -67.03130  -93.59616  -241.21949 1.000 71.91530  ? 56  GLY Z HA3  1 
ATOM   86675  N N    . GLY Z  2 55  ? -66.28729  -92.23426  -243.78132 1.000 57.45578  ? 57  GLY Z N    1 
ATOM   86676  C CA   . GLY Z  2 55  ? -65.59310  -92.27221  -245.04745 1.000 61.57846  ? 57  GLY Z CA   1 
ATOM   86677  C C    . GLY Z  2 55  ? -66.21979  -93.13179  -246.11771 1.000 56.99830  ? 57  GLY Z C    1 
ATOM   86678  O O    . GLY Z  2 55  ? -65.59565  -93.33378  -247.16417 1.000 65.51729  ? 57  GLY Z O    1 
ATOM   86679  H H    . GLY Z  2 55  ? -66.98891  -91.73694  -243.78280 1.000 68.77699  ? 57  GLY Z H    1 
ATOM   86680  H HA2  . GLY Z  2 55  ? -65.53926  -91.36798  -245.39441 1.000 73.92814  ? 57  GLY Z HA2  1 
ATOM   86681  H HA3  . GLY Z  2 55  ? -64.69518  -92.60576  -244.89453 1.000 73.92814  ? 57  GLY Z HA3  1 
ATOM   86682  N N    . SER Z  2 56  ? -67.42451  -93.64030  -245.89832 1.000 57.51089  ? 58  SER Z N    1 
ATOM   86683  C CA   . SER Z  2 56  ? -68.10667  -94.44537  -246.90281 1.000 62.01659  ? 58  SER Z CA   1 
ATOM   86684  C C    . SER Z  2 56  ? -68.68167  -93.53911  -247.98037 1.000 56.13811  ? 58  SER Z C    1 
ATOM   86685  O O    . SER Z  2 56  ? -69.44012  -92.61460  -247.67745 1.000 58.81968  ? 58  SER Z O    1 
ATOM   86686  C CB   . SER Z  2 56  ? -69.21921  -95.27356  -246.25768 1.000 59.49340  ? 58  SER Z CB   1 
ATOM   86687  O OG   . SER Z  2 56  ? -68.74249  -96.55144  -245.88082 1.000 61.79955  ? 58  SER Z OG   1 
ATOM   86688  H H    . SER Z  2 56  ? -67.87175  -93.53342  -245.17157 1.000 68.84313  ? 58  SER Z H    1 
ATOM   86689  H HA   . SER Z  2 56  ? -67.47596  -95.05664  -247.31446 1.000 74.45390  ? 58  SER Z HA   1 
ATOM   86690  H HB2  . SER Z  2 56  ? -69.53977  -94.81067  -245.46782 1.000 71.22215  ? 58  SER Z HB2  1 
ATOM   86691  H HB3  . SER Z  2 56  ? -69.94229  -95.38177  -246.89514 1.000 71.22215  ? 58  SER Z HB3  1 
ATOM   86692  H HG   . SER Z  2 56  ? -69.36101  -96.99581  -245.52647 1.000 73.98952  ? 58  SER Z HG   1 
ATOM   86693  N N    . THR Z  2 57  ? -68.33396  -93.81119  -249.23512 1.000 56.06695  ? 59  THR Z N    1 
ATOM   86694  C CA   . THR Z  2 57  ? -68.71715  -92.94641  -250.33766 1.000 54.53278  ? 59  THR Z CA   1 
ATOM   86695  C C    . THR Z  2 57  ? -69.67444  -93.63361  -251.29719 1.000 55.33789  ? 59  THR Z C    1 
ATOM   86696  O O    . THR Z  2 57  ? -69.70723  -94.85947  -251.41384 1.000 57.14226  ? 59  THR Z O    1 
ATOM   86697  C CB   . THR Z  2 57  ? -67.49812  -92.48318  -251.14483 1.000 55.06899  ? 59  THR Z CB   1 
ATOM   86698  O OG1  . THR Z  2 57  ? -66.69807  -93.61304  -251.50797 1.000 61.32458  ? 59  THR Z OG1  1 
ATOM   86699  C CG2  . THR Z  2 57  ? -66.67429  -91.54432  -250.35879 1.000 52.93324  ? 59  THR Z CG2  1 
ATOM   86700  H H    . THR Z  2 57  ? -67.87233  -94.49754  -249.47054 1.000 67.11040  ? 59  THR Z H    1 
ATOM   86701  H HA   . THR Z  2 57  ? -69.16517  -92.17897  -249.94881 1.000 65.26939  ? 59  THR Z HA   1 
ATOM   86702  H HB   . THR Z  2 57  ? -67.80366  -92.02907  -251.94566 1.000 66.11678  ? 59  THR Z HB   1 
ATOM   86703  H HG1  . THR Z  2 57  ? -66.03015  -93.36164  -251.95099 1.000 73.62349  ? 59  THR Z HG1  1 
ATOM   86704  H HG21 . THR Z  2 57  ? -65.90744  -91.25936  -250.87999 1.000 63.34994  ? 59  THR Z HG21 1 
ATOM   86705  H HG22 . THR Z  2 57  ? -67.19851  -90.76455  -250.11787 1.000 63.34994  ? 59  THR Z HG22 1 
ATOM   86706  H HG23 . THR Z  2 57  ? -66.36133  -91.97590  -249.54842 1.000 63.34994  ? 59  THR Z HG23 1 
ATOM   86707  N N    . LYS Z  2 58  ? -70.43694  -92.80508  -252.00532 1.000 54.22554  ? 60  LYS Z N    1 
ATOM   86708  C CA   . LYS Z  2 58  ? -71.29335  -93.24412  -253.09453 1.000 54.98428  ? 60  LYS Z CA   1 
ATOM   86709  C C    . LYS Z  2 58  ? -71.34224  -92.12260  -254.11670 1.000 53.55696  ? 60  LYS Z C    1 
ATOM   86710  O O    . LYS Z  2 58  ? -71.38197  -90.94653  -253.74626 1.000 52.13050  ? 60  LYS Z O    1 
ATOM   86711  C CB   . LYS Z  2 58  ? -72.70426  -93.58544  -252.61448 1.000 55.97193  ? 60  LYS Z CB   1 
ATOM   86712  C CG   . LYS Z  2 58  ? -73.56672  -94.23439  -253.68121 1.000 57.36071  ? 60  LYS Z CG   1 
ATOM   86713  C CD   . LYS Z  2 58  ? -74.12042  -95.56422  -253.21213 1.000 59.65899  ? 60  LYS Z CD   1 
ATOM   86714  C CE   . LYS Z  2 58  ? -75.14489  -96.09490  -254.18932 1.000 61.80123  ? 60  LYS Z CE   1 
ATOM   86715  N NZ   . LYS Z  2 58  ? -76.33061  -95.18783  -254.28479 1.000 65.61434  ? 60  LYS Z NZ   1 
ATOM   86716  H H    . LYS Z  2 58  ? -70.47494  -91.95704  -251.86752 1.000 64.90071  ? 60  LYS Z H    1 
ATOM   86717  H HA   . LYS Z  2 58  ? -70.92774  -94.04276  -253.50611 1.000 65.81120  ? 60  LYS Z HA   1 
ATOM   86718  H HB2  . LYS Z  2 58  ? -72.64009  -94.20215  -251.86852 1.000 66.99637  ? 60  LYS Z HB2  1 
ATOM   86719  H HB3  . LYS Z  2 58  ? -73.14481  -92.76852  -252.33260 1.000 66.99637  ? 60  LYS Z HB3  1 
ATOM   86720  H HG2  . LYS Z  2 58  ? -74.31225  -93.65042  -253.89113 1.000 68.67257  ? 60  LYS Z HG2  1 
ATOM   86721  H HG3  . LYS Z  2 58  ? -73.03275  -94.38948  -254.47602 1.000 68.67257  ? 60  LYS Z HG3  1 
ATOM   86722  H HD2  . LYS Z  2 58  ? -73.39901  -96.20888  -253.14231 1.000 71.42084  ? 60  LYS Z HD2  1 
ATOM   86723  H HD3  . LYS Z  2 58  ? -74.54843  -95.45052  -252.34912 1.000 71.42084  ? 60  LYS Z HD3  1 
ATOM   86724  H HE2  . LYS Z  2 58  ? -74.74307  -96.16577  -255.06933 1.000 74.19546  ? 60  LYS Z HE2  1 
ATOM   86725  H HE3  . LYS Z  2 58  ? -75.45037  -96.96653  -253.89293 1.000 74.19546  ? 60  LYS Z HE3  1 
ATOM   86726  H HZ1  . LYS Z  2 58  ? -77.03814  -95.64150  -254.57752 1.000 78.77120  ? 60  LYS Z HZ1  1 
ATOM   86727  H HZ2  . LYS Z  2 58  ? -76.51755  -94.84597  -253.48461 1.000 78.77120  ? 60  LYS Z HZ2  1 
ATOM   86728  H HZ3  . LYS Z  2 58  ? -76.15997  -94.52230  -254.85052 1.000 78.77120  ? 60  LYS Z HZ3  1 
ATOM   86729  N N    . TYR Z  2 59  ? -71.33181  -92.48881  -255.39551 1.000 43.14685  ? 61  TYR Z N    1 
ATOM   86730  C CA   . TYR Z  2 59  ? -71.34250  -91.52062  -256.48138 1.000 42.78850  ? 61  TYR Z CA   1 
ATOM   86731  C C    . TYR Z  2 59  ? -72.51494  -91.78577  -257.41651 1.000 44.19585  ? 61  TYR Z C    1 
ATOM   86732  O O    . TYR Z  2 59  ? -72.95948  -92.92464  -257.57449 1.000 43.41307  ? 61  TYR Z O    1 
ATOM   86733  C CB   . TYR Z  2 59  ? -70.03463  -91.56285  -257.29739 1.000 45.11346  ? 61  TYR Z CB   1 
ATOM   86734  C CG   . TYR Z  2 59  ? -68.80237  -91.18656  -256.51877 1.000 43.22361  ? 61  TYR Z CG   1 
ATOM   86735  C CD1  . TYR Z  2 59  ? -68.38564  -89.86531  -256.44559 1.000 45.08264  ? 61  TYR Z CD1  1 
ATOM   86736  C CD2  . TYR Z  2 59  ? -68.05378  -92.14996  -255.85358 1.000 41.99234  ? 61  TYR Z CD2  1 
ATOM   86737  C CE1  . TYR Z  2 59  ? -67.25472  -89.51021  -255.73081 1.000 43.12888  ? 61  TYR Z CE1  1 
ATOM   86738  C CE2  . TYR Z  2 59  ? -66.92967  -91.80536  -255.12911 1.000 42.44259  ? 61  TYR Z CE2  1 
ATOM   86739  C CZ   . TYR Z  2 59  ? -66.53496  -90.48306  -255.07338 1.000 40.97009  ? 61  TYR Z CZ   1 
ATOM   86740  O OH   . TYR Z  2 59  ? -65.42188  -90.12793  -254.36257 1.000 41.79347  ? 61  TYR Z OH   1 
ATOM   86741  H H    . TYR Z  2 59  ? -71.31831  -93.30677  -255.66075 1.000 51.60628  ? 61  TYR Z H    1 
ATOM   86742  H HA   . TYR Z  2 59  ? -71.44267  -90.63360  -256.10181 1.000 51.38018  ? 61  TYR Z HA   1 
ATOM   86743  H HB2  . TYR Z  2 59  ? -69.90692  -92.46491  -257.63039 1.000 54.17014  ? 61  TYR Z HB2  1 
ATOM   86744  H HB3  . TYR Z  2 59  ? -70.11306  -90.94323  -258.03955 1.000 54.17014  ? 61  TYR Z HB3  1 
ATOM   86745  H HD1  . TYR Z  2 59  ? -68.87449  -89.20692  -256.88429 1.000 54.13316  ? 61  TYR Z HD1  1 
ATOM   86746  H HD2  . TYR Z  2 59  ? -68.31412  -93.04172  -255.89701 1.000 50.22086  ? 61  TYR Z HD2  1 
ATOM   86747  H HE1  . TYR Z  2 59  ? -66.98300  -88.62152  -255.69480 1.000 51.78865  ? 61  TYR Z HE1  1 
ATOM   86748  H HE2  . TYR Z  2 59  ? -66.44203  -92.45896  -254.68201 1.000 50.76117  ? 61  TYR Z HE2  1 
ATOM   86749  H HH   . TYR Z  2 59  ? -65.07625  -90.80814  -254.01121 1.000 49.98222  ? 61  TYR Z HH   1 
ATOM   86750  N N    . GLY Z  2 60  ? -73.01803  -90.71753  -258.02970 1.000 52.07123  ? 62  GLY Z N    1 
ATOM   86751  C CA   . GLY Z  2 60  ? -73.91824  -90.87798  -259.15099 1.000 47.42285  ? 62  GLY Z CA   1 
ATOM   86752  C C    . GLY Z  2 60  ? -73.19703  -91.44609  -260.35921 1.000 54.37119  ? 62  GLY Z C    1 
ATOM   86753  O O    . GLY Z  2 60  ? -72.01972  -91.16949  -260.60762 1.000 52.33240  ? 62  GLY Z O    1 
ATOM   86754  H H    . GLY Z  2 60  ? -72.85271  -89.90144  -257.81462 1.000 62.51946  ? 62  GLY Z H    1 
ATOM   86755  H HA2  . GLY Z  2 60  ? -74.63766  -91.48117  -258.90707 1.000 56.94141  ? 62  GLY Z HA2  1 
ATOM   86756  H HA3  . GLY Z  2 60  ? -74.29555  -90.01726  -259.39120 1.000 56.94141  ? 62  GLY Z HA3  1 
ATOM   86757  N N    . ASP Z  2 61  ? -73.92296  -92.26177  -261.12579 1.000 49.66538  ? 63  ASP Z N    1 
ATOM   86758  C CA   . ASP Z  2 61  ? -73.29663  -92.98811  -262.22536 1.000 55.23069  ? 63  ASP Z CA   1 
ATOM   86759  C C    . ASP Z  2 61  ? -72.57911  -92.04645  -263.18646 1.000 59.21806  ? 63  ASP Z C    1 
ATOM   86760  O O    . ASP Z  2 61  ? -71.47657  -92.35245  -263.65815 1.000 49.70645  ? 63  ASP Z O    1 
ATOM   86761  C CB   . ASP Z  2 61  ? -74.34668  -93.80903  -262.97161 1.000 52.41675  ? 63  ASP Z CB   1 
ATOM   86762  C CG   . ASP Z  2 61  ? -74.45822  -95.22586  -262.44902 1.000 52.02752  ? 63  ASP Z CG   1 
ATOM   86763  O OD1  . ASP Z  2 61  ? -73.50587  -96.00816  -262.63440 1.000 52.41840  ? 63  ASP Z OD1  1 
ATOM   86764  O OD2  . ASP Z  2 61  ? -75.50288  -95.56214  -261.86061 1.000 62.57779  ? 63  ASP Z OD2  1 
ATOM   86765  H H    . ASP Z  2 61  ? -74.76498  -92.40877  -261.03095 1.000 59.63245  ? 63  ASP Z H    1 
ATOM   86766  H HA   . ASP Z  2 61  ? -72.63649  -93.59558  -261.85646 1.000 66.31082  ? 63  ASP Z HA   1 
ATOM   86767  H HB2  . ASP Z  2 61  ? -75.21211  -93.38266  -262.87090 1.000 62.93409  ? 63  ASP Z HB2  1 
ATOM   86768  H HB3  . ASP Z  2 61  ? -74.10575  -93.85308  -263.91017 1.000 62.93409  ? 63  ASP Z HB3  1 
ATOM   86769  N N    . SER Z  2 62  ? -73.18053  -90.89426  -263.48062 1.000 60.60173  ? 64  SER Z N    1 
ATOM   86770  C CA   . SER Z  2 62  ? -72.66871  -90.01081  -264.52050 1.000 57.37622  ? 64  SER Z CA   1 
ATOM   86771  C C    . SER Z  2 62  ? -71.44931  -89.20508  -264.09010 1.000 51.72706  ? 64  SER Z C    1 
ATOM   86772  O O    . SER Z  2 62  ? -70.90290  -88.46511  -264.91322 1.000 56.62203  ? 64  SER Z O    1 
ATOM   86773  C CB   . SER Z  2 62  ? -73.77116  -89.05500  -264.98224 1.000 57.72619  ? 64  SER Z CB   1 
ATOM   86774  O OG   . SER Z  2 62  ? -74.16636  -88.19288  -263.92993 1.000 65.36734  ? 64  SER Z OG   1 
ATOM   86775  H H    . SER Z  2 62  ? -73.88884  -90.60305  -263.08934 1.000 72.75606  ? 64  SER Z H    1 
ATOM   86776  H HA   . SER Z  2 62  ? -72.40282  -90.55853  -265.27562 1.000 68.88546  ? 64  SER Z HA   1 
ATOM   86777  H HB2  . SER Z  2 62  ? -73.43689  -88.52041  -265.71938 1.000 69.30542  ? 64  SER Z HB2  1 
ATOM   86778  H HB3  . SER Z  2 62  ? -74.53850  -89.57393  -265.26998 1.000 69.30542  ? 64  SER Z HB3  1 
ATOM   86779  H HG   . SER Z  2 62  ? -74.76989  -87.67272  -264.19598 1.000 78.47480  ? 64  SER Z HG   1 
ATOM   86780  N N    . VAL Z  2 63  ? -71.00403  -89.32692  -262.84152 1.000 47.13771  ? 65  VAL Z N    1 
ATOM   86781  C CA   . VAL Z  2 63  ? -69.81288  -88.63242  -262.36747 1.000 45.35105  ? 65  VAL Z CA   1 
ATOM   86782  C C    . VAL Z  2 63  ? -68.76658  -89.58543  -261.80730 1.000 50.58582  ? 65  VAL Z C    1 
ATOM   86783  O O    . VAL Z  2 63  ? -67.72801  -89.12665  -261.31461 1.000 46.81298  ? 65  VAL Z O    1 
ATOM   86784  C CB   . VAL Z  2 63  ? -70.16685  -87.55498  -261.31789 1.000 43.58961  ? 65  VAL Z CB   1 
ATOM   86785  C CG1  . VAL Z  2 63  ? -71.33639  -86.69991  -261.80064 1.000 40.21269  ? 65  VAL Z CG1  1 
ATOM   86786  C CG2  . VAL Z  2 63  ? -70.48513  -88.18953  -259.96742 1.000 47.77833  ? 65  VAL Z CG2  1 
ATOM   86787  H H    . VAL Z  2 63  ? -71.38207  -89.81427  -262.24221 1.000 56.59924  ? 65  VAL Z H    1 
ATOM   86788  H HA   . VAL Z  2 63  ? -69.40941  -88.17947  -263.12441 1.000 54.45525  ? 65  VAL Z HA   1 
ATOM   86789  H HB   . VAL Z  2 63  ? -69.39676  -86.97729  -261.19899 1.000 52.34152  ? 65  VAL Z HB   1 
ATOM   86790  H HG11 . VAL Z  2 63  ? -71.53940  -86.03286  -261.12629 1.000 48.28921  ? 65  VAL Z HG11 1 
ATOM   86791  H HG12 . VAL Z  2 63  ? -71.08806  -86.26535  -262.63153 1.000 48.28921  ? 65  VAL Z HG12 1 
ATOM   86792  H HG13 . VAL Z  2 63  ? -72.10730  -87.27103  -261.94357 1.000 48.28921  ? 65  VAL Z HG13 1 
ATOM   86793  H HG21 . VAL Z  2 63  ? -70.70296  -87.48900  -259.33282 1.000 57.36799  ? 65  VAL Z HG21 1 
ATOM   86794  H HG22 . VAL Z  2 63  ? -71.24062  -88.78914  -260.07044 1.000 57.36799  ? 65  VAL Z HG22 1 
ATOM   86795  H HG23 . VAL Z  2 63  ? -69.70947  -88.68448  -259.66040 1.000 57.36799  ? 65  VAL Z HG23 1 
ATOM   86796  N N    . LYS Z  2 64  ? -69.01464  -90.89189  -261.83946 1.000 54.02859  ? 66  LYS Z N    1 
ATOM   86797  C CA   . LYS Z  2 64  ? -68.03705  -91.85223  -261.34135 1.000 55.39975  ? 66  LYS Z CA   1 
ATOM   86798  C C    . LYS Z  2 64  ? -66.77909  -91.81003  -262.20149 1.000 53.81555  ? 66  LYS Z C    1 
ATOM   86799  O O    . LYS Z  2 64  ? -66.85842  -91.79067  -263.43598 1.000 50.89105  ? 66  LYS Z O    1 
ATOM   86800  C CB   . LYS Z  2 64  ? -68.62533  -93.26453  -261.33780 1.000 49.14010  ? 66  LYS Z CB   1 
ATOM   86801  H H    . LYS Z  2 64  ? -69.73737  -91.24559  -262.14305 1.000 64.86829  ? 66  LYS Z H    1 
ATOM   86802  H HA   . LYS Z  2 64  ? -67.79895  -91.62303  -260.42939 1.000 66.51369  ? 66  LYS Z HA   1 
ATOM   86803  N N    . GLY Z  2 65  ? -65.61667  -91.79135  -261.54548 1.000 50.71759  ? 67  GLY Z N    1 
ATOM   86804  C CA   . GLY Z  2 65  ? -64.33779  -91.76392  -262.21613 1.000 47.54649  ? 67  GLY Z CA   1 
ATOM   86805  C C    . GLY Z  2 65  ? -63.76995  -90.37507  -262.44755 1.000 51.75908  ? 67  GLY Z C    1 
ATOM   86806  O O    . GLY Z  2 65  ? -62.54477  -90.22031  -262.55082 1.000 48.82206  ? 67  GLY Z O    1 
ATOM   86807  H H    . GLY Z  2 65  ? -65.55257  -91.79438  -260.68788 1.000 60.89510  ? 67  GLY Z H    1 
ATOM   86808  H HA2  . GLY Z  2 65  ? -63.69685  -92.26081  -261.68397 1.000 57.08977  ? 67  GLY Z HA2  1 
ATOM   86809  H HA3  . GLY Z  2 65  ? -64.43081  -92.19349  -263.08083 1.000 57.08977  ? 67  GLY Z HA3  1 
ATOM   86810  N N    . ARG Z  2 66  ? -64.62857  -89.36192  -262.53755 1.000 52.05135  ? 68  ARG Z N    1 
ATOM   86811  C CA   . ARG Z  2 66  ? -64.19835  -87.98336  -262.73347 1.000 49.82559  ? 68  ARG Z CA   1 
ATOM   86812  C C    . ARG Z  2 66  ? -64.30061  -87.15377  -261.46217 1.000 41.14142  ? 68  ARG Z C    1 
ATOM   86813  O O    . ARG Z  2 66  ? -63.44290  -86.31071  -261.21016 1.000 41.60361  ? 68  ARG Z O    1 
ATOM   86814  C CB   . ARG Z  2 66  ? -65.03487  -87.32361  -263.83764 1.000 54.19108  ? 68  ARG Z CB   1 
ATOM   86815  C CG   . ARG Z  2 66  ? -64.69712  -87.78439  -265.25218 1.000 49.01104  ? 68  ARG Z CG   1 
ATOM   86816  C CD   . ARG Z  2 66  ? -65.89771  -87.64670  -266.17802 1.000 50.06822  ? 68  ARG Z CD   1 
ATOM   86817  N NE   . ARG Z  2 66  ? -66.57427  -86.36534  -266.00364 1.000 53.95910  ? 68  ARG Z NE   1 
ATOM   86818  C CZ   . ARG Z  2 66  ? -67.88513  -86.21498  -265.86949 1.000 51.65028  ? 68  ARG Z CZ   1 
ATOM   86819  N NH1  . ARG Z  2 66  ? -68.70872  -87.24762  -265.90189 1.000 58.17043  ? 68  ARG Z NH1  1 
ATOM   86820  N NH2  . ARG Z  2 66  ? -68.38290  -84.99517  -265.70182 1.000 65.36417  ? 68  ARG Z NH2  1 
ATOM   86821  H H    . ARG Z  2 66  ? -65.48239  -89.45147  -262.48686 1.000 62.49561  ? 68  ARG Z H    1 
ATOM   86822  H HA   . ARG Z  2 66  ? -63.27173  -87.97943  -263.02028 1.000 59.82469  ? 68  ARG Z HA   1 
ATOM   86823  H HB2  . ARG Z  2 66  ? -65.97000  -87.52699  -263.67929 1.000 65.06329  ? 68  ARG Z HB2  1 
ATOM   86824  H HB3  . ARG Z  2 66  ? -64.89304  -86.36475  -263.80074 1.000 65.06329  ? 68  ARG Z HB3  1 
ATOM   86825  H HG2  . ARG Z  2 66  ? -63.97507  -87.24086  -265.60448 1.000 58.84724  ? 68  ARG Z HG2  1 
ATOM   86826  H HG3  . ARG Z  2 66  ? -64.43118  -88.71701  -265.23254 1.000 58.84724  ? 68  ARG Z HG3  1 
ATOM   86827  H HD2  . ARG Z  2 66  ? -65.60009  -87.70995  -267.09907 1.000 60.11586  ? 68  ARG Z HD2  1 
ATOM   86828  H HD3  . ARG Z  2 66  ? -66.53286  -88.35404  -265.98529 1.000 60.11586  ? 68  ARG Z HD3  1 
ATOM   86829  H HE   . ARG Z  2 66  ? -66.08768  -85.65644  -265.98664 1.000 64.78491  ? 68  ARG Z HE   1 
ATOM   86830  H HH11 . ARG Z  2 66  ? -68.39821  -88.04199  -266.01222 1.000 69.83850  ? 68  ARG Z HH11 1 
ATOM   86831  H HH12 . ARG Z  2 66  ? -69.55530  -87.12541  -265.81266 1.000 69.83850  ? 68  ARG Z HH12 1 
ATOM   86832  H HH21 . ARG Z  2 66  ? -67.85684  -84.31515  -265.68133 1.000 78.47099  ? 68  ARG Z HH21 1 
ATOM   86833  H HH22 . ARG Z  2 66  ? -69.23130  -84.88532  -265.61374 1.000 78.47099  ? 68  ARG Z HH22 1 
ATOM   86834  N N    . PHE Z  2 67  ? -65.33238  -87.37529  -260.65809 1.000 47.17091  ? 69  PHE Z N    1 
ATOM   86835  C CA   . PHE Z  2 67  ? -65.55172  -86.62973  -259.43032 1.000 42.54490  ? 69  PHE Z CA   1 
ATOM   86836  C C    . PHE Z  2 67  ? -65.02531  -87.44133  -258.25317 1.000 43.19861  ? 69  PHE Z C    1 
ATOM   86837  O O    . PHE Z  2 67  ? -65.03411  -88.67483  -258.27514 1.000 42.03669  ? 69  PHE Z O    1 
ATOM   86838  C CB   . PHE Z  2 67  ? -67.03697  -86.31928  -259.22518 1.000 37.41555  ? 69  PHE Z CB   1 
ATOM   86839  C CG   . PHE Z  2 67  ? -67.60105  -85.30776  -260.19076 1.000 38.41441  ? 69  PHE Z CG   1 
ATOM   86840  C CD1  . PHE Z  2 67  ? -67.03844  -85.11791  -261.44365 1.000 45.83832  ? 69  PHE Z CD1  1 
ATOM   86841  C CD2  . PHE Z  2 67  ? -68.72295  -84.55803  -259.84668 1.000 40.49633  ? 69  PHE Z CD2  1 
ATOM   86842  C CE1  . PHE Z  2 67  ? -67.57217  -84.18893  -262.33141 1.000 49.91698  ? 69  PHE Z CE1  1 
ATOM   86843  C CE2  . PHE Z  2 67  ? -69.26196  -83.63833  -260.72508 1.000 38.83013  ? 69  PHE Z CE2  1 
ATOM   86844  C CZ   . PHE Z  2 67  ? -68.68618  -83.45116  -261.97170 1.000 46.29840  ? 69  PHE Z CZ   1 
ATOM   86845  H H    . PHE Z  2 67  ? -65.93541  -87.96980  -260.80814 1.000 56.63908  ? 69  PHE Z H    1 
ATOM   86846  H HA   . PHE Z  2 67  ? -65.08078  -85.78268  -259.47076 1.000 51.08787  ? 69  PHE Z HA   1 
ATOM   86847  H HB2  . PHE Z  2 67  ? -67.54230  -87.14033  -259.33205 1.000 44.72872  ? 69  PHE Z HB2  1 
ATOM   86848  H HB3  . PHE Z  2 67  ? -67.15891  -85.96895  -258.32891 1.000 44.72872  ? 69  PHE Z HB3  1 
ATOM   86849  H HD1  . PHE Z  2 67  ? -66.29510  -85.61768  -261.69377 1.000 55.03997  ? 69  PHE Z HD1  1 
ATOM   86850  H HD2  . PHE Z  2 67  ? -69.11553  -84.67845  -259.01225 1.000 48.62958  ? 69  PHE Z HD2  1 
ATOM   86851  H HE1  . PHE Z  2 67  ? -67.18060  -84.06399  -263.16566 1.000 59.93436  ? 69  PHE Z HE1  1 
ATOM   86852  H HE2  . PHE Z  2 67  ? -70.01112  -83.14480  -260.47997 1.000 46.42622  ? 69  PHE Z HE2  1 
ATOM   86853  H HZ   . PHE Z  2 67  ? -69.04720  -82.83199  -262.56431 1.000 55.59207  ? 69  PHE Z HZ   1 
ATOM   86854  N N    . THR Z  2 68  ? -64.56891  -86.73646  -257.22062 1.000 43.92936  ? 70  THR Z N    1 
ATOM   86855  C CA   . THR Z  2 68  ? -64.07812  -87.38044  -256.00879 1.000 44.27926  ? 70  THR Z CA   1 
ATOM   86856  C C    . THR Z  2 68  ? -64.44034  -86.52140  -254.80924 1.000 44.32069  ? 70  THR Z C    1 
ATOM   86857  O O    . THR Z  2 68  ? -64.18343  -85.31422  -254.81275 1.000 50.48174  ? 70  THR Z O    1 
ATOM   86858  C CB   . THR Z  2 68  ? -62.55972  -87.58826  -256.06266 1.000 45.79610  ? 70  THR Z CB   1 
ATOM   86859  O OG1  . THR Z  2 68  ? -62.16553  -87.87068  -257.41047 1.000 56.90360  ? 70  THR Z OG1  1 
ATOM   86860  C CG2  . THR Z  2 68  ? -62.14046  -88.73942  -255.15205 1.000 43.40029  ? 70  THR Z CG2  1 
ATOM   86861  H H    . THR Z  2 68  ? -64.53352  -85.87747  -257.19876 1.000 52.74922  ? 70  THR Z H    1 
ATOM   86862  H HA   . THR Z  2 68  ? -64.50604  -88.24558  -255.91217 1.000 53.16910  ? 70  THR Z HA   1 
ATOM   86863  H HB   . THR Z  2 68  ? -62.10988  -86.78515  -255.75679 1.000 54.98931  ? 70  THR Z HB   1 
ATOM   86864  H HG1  . THR Z  2 68  ? -61.33422  -87.98497  -257.44871 1.000 68.31831  ? 70  THR Z HG1  1 
ATOM   86865  H HG21 . THR Z  2 68  ? -61.17918  -88.86226  -255.19379 1.000 51.91041  ? 70  THR Z HG21 1 
ATOM   86866  H HG22 . THR Z  2 68  ? -62.39370  -88.54673  -254.23573 1.000 51.91041  ? 70  THR Z HG22 1 
ATOM   86867  H HG23 . THR Z  2 68  ? -62.57514  -89.55983  -255.43290 1.000 51.91041  ? 70  THR Z HG23 1 
ATOM   86868  N N    . ILE Z  2 69  ? -65.02411  -87.14380  -253.78656 1.000 42.97370  ? 71  ILE Z N    1 
ATOM   86869  C CA   . ILE Z  2 69  ? -65.41457  -86.45658  -252.56092 1.000 47.69996  ? 71  ILE Z CA   1 
ATOM   86870  C C    . ILE Z  2 69  ? -64.46167  -86.87407  -251.44626 1.000 45.38361  ? 71  ILE Z C    1 
ATOM   86871  O O    . ILE Z  2 69  ? -64.02716  -88.02934  -251.38679 1.000 43.86427  ? 71  ILE Z O    1 
ATOM   86872  C CB   . ILE Z  2 69  ? -66.88001  -86.75263  -252.18124 1.000 40.31834  ? 71  ILE Z CB   1 
ATOM   86873  C CG1  . ILE Z  2 69  ? -67.32980  -85.78220  -251.08770 1.000 43.75505  ? 71  ILE Z CG1  1 
ATOM   86874  C CG2  . ILE Z  2 69  ? -67.02977  -88.20104  -251.75583 1.000 44.38909  ? 71  ILE Z CG2  1 
ATOM   86875  C CD1  . ILE Z  2 69  ? -68.68633  -86.11488  -250.46626 1.000 49.33436  ? 71  ILE Z CD1  1 
ATOM   86876  H H    . ILE Z  2 69  ? -65.20769  -87.98396  -253.78123 1.000 51.60243  ? 71  ILE Z H    1 
ATOM   86877  H HA   . ILE Z  2 69  ? -65.32989  -85.49927  -252.69240 1.000 57.27394  ? 71  ILE Z HA   1 
ATOM   86878  H HB   . ILE Z  2 69  ? -67.45133  -86.61871  -252.95360 1.000 48.21207  ? 71  ILE Z HB   1 
ATOM   86879  H HG12 . ILE Z  2 69  ? -66.67098  -85.79148  -250.37583 1.000 52.54005  ? 71  ILE Z HG12 1 
ATOM   86880  H HG13 . ILE Z  2 69  ? -67.39261  -84.89294  -251.47004 1.000 52.54005  ? 71  ILE Z HG13 1 
ATOM   86881  H HG21 . ILE Z  2 69  ? -67.95631  -88.36725  -251.52177 1.000 53.30090  ? 71  ILE Z HG21 1 
ATOM   86882  H HG22 . ILE Z  2 69  ? -66.76642  -88.77523  -252.49194 1.000 53.30090  ? 71  ILE Z HG22 1 
ATOM   86883  H HG23 . ILE Z  2 69  ? -66.46009  -88.36521  -250.98809 1.000 53.30090  ? 71  ILE Z HG23 1 
ATOM   86884  H HD11 . ILE Z  2 69  ? -68.89306  -85.45410  -249.78691 1.000 59.23522  ? 71  ILE Z HD11 1 
ATOM   86885  H HD12 . ILE Z  2 69  ? -69.36397  -86.09908  -251.16013 1.000 59.23522  ? 71  ILE Z HD12 1 
ATOM   86886  H HD13 . ILE Z  2 69  ? -68.64264  -86.99765  -250.06662 1.000 59.23522  ? 71  ILE Z HD13 1 
ATOM   86887  N N    . SER Z  2 70  ? -64.14187  -85.93018  -250.56057 1.000 53.90347  ? 72  SER Z N    1 
ATOM   86888  C CA   . SER Z  2 70  ? -63.26030  -86.17016  -249.42668 1.000 50.89756  ? 72  SER Z CA   1 
ATOM   86889  C C    . SER Z  2 70  ? -63.75854  -85.35456  -248.24252 1.000 52.85595  ? 72  SER Z C    1 
ATOM   86890  O O    . SER Z  2 70  ? -64.60165  -84.46014  -248.38689 1.000 48.94057  ? 72  SER Z O    1 
ATOM   86891  C CB   . SER Z  2 70  ? -61.81083  -85.80915  -249.75894 1.000 52.46164  ? 72  SER Z CB   1 
ATOM   86892  O OG   . SER Z  2 70  ? -61.72955  -84.51743  -250.33998 1.000 51.49562  ? 72  SER Z OG   1 
ATOM   86893  H H    . SER Z  2 70  ? -64.43267  -85.12175  -250.59906 1.000 64.71815  ? 72  SER Z H    1 
ATOM   86894  H HA   . SER Z  2 70  ? -63.28932  -87.10946  -249.18630 1.000 61.11106  ? 72  SER Z HA   1 
ATOM   86895  H HB2  . SER Z  2 70  ? -61.28787  -85.82084  -248.94207 1.000 62.98795  ? 72  SER Z HB2  1 
ATOM   86896  H HB3  . SER Z  2 70  ? -61.45990  -86.45990  -250.38686 1.000 62.98795  ? 72  SER Z HB3  1 
ATOM   86897  H HG   . SER Z  2 70  ? -60.92949  -84.33122  -250.51558 1.000 61.82873  ? 72  SER Z HG   1 
ATOM   86898  N N    . ARG Z  2 71  ? -63.22365  -85.66449  -247.06042 1.000 52.81893  ? 73  ARG Z N    1 
ATOM   86899  C CA   . ARG Z  2 71  ? -63.72421  -85.07571  -245.82689 1.000 63.75609  ? 73  ARG Z CA   1 
ATOM   86900  C C    . ARG Z  2 71  ? -62.57021  -84.69522  -244.91466 1.000 64.77998  ? 73  ARG Z C    1 
ATOM   86901  O O    . ARG Z  2 71  ? -61.53262  -85.36072  -244.88738 1.000 67.35850  ? 73  ARG Z O    1 
ATOM   86902  C CB   . ARG Z  2 71  ? -64.66518  -86.04334  -245.09234 1.000 62.24955  ? 73  ARG Z CB   1 
ATOM   86903  C CG   . ARG Z  2 71  ? -65.49755  -85.40604  -243.99588 1.000 64.94843  ? 73  ARG Z CG   1 
ATOM   86904  C CD   . ARG Z  2 71  ? -66.54739  -86.37717  -243.46735 1.000 67.00410  ? 73  ARG Z CD   1 
ATOM   86905  N NE   . ARG Z  2 71  ? -67.38342  -85.76795  -242.44056 1.000 65.64900  ? 73  ARG Z NE   1 
ATOM   86906  C CZ   . ARG Z  2 71  ? -68.68819  -85.96766  -242.32181 1.000 63.31916  ? 73  ARG Z CZ   1 
ATOM   86907  N NH1  . ARG Z  2 71  ? -69.34196  -86.76851  -243.14619 1.000 61.53277  ? 73  ARG Z NH1  1 
ATOM   86908  N NH2  . ARG Z  2 71  ? -69.35404  -85.34786  -241.35142 1.000 73.00045  ? 73  ARG Z NH2  1 
ATOM   86909  H H    . ARG Z  2 71  ? -62.57055  -86.21328  -246.95140 1.000 63.41671  ? 73  ARG Z H    1 
ATOM   86910  H HA   . ARG Z  2 71  ? -64.20786  -84.26225  -246.03965 1.000 76.54130  ? 73  ARG Z HA   1 
ATOM   86911  H HB2  . ARG Z  2 71  ? -65.27797  -86.42771  -245.73861 1.000 74.73345  ? 73  ARG Z HB2  1 
ATOM   86912  H HB3  . ARG Z  2 71  ? -64.13109  -86.74297  -244.68472 1.000 74.73345  ? 73  ARG Z HB3  1 
ATOM   86913  H HG2  . ARG Z  2 71  ? -64.91985  -85.14924  -243.26021 1.000 77.97211  ? 73  ARG Z HG2  1 
ATOM   86914  H HG3  . ARG Z  2 71  ? -65.95245  -84.62531  -244.34862 1.000 77.97211  ? 73  ARG Z HG3  1 
ATOM   86915  H HD2  . ARG Z  2 71  ? -67.12028  -86.65736  -244.19823 1.000 80.43891  ? 73  ARG Z HD2  1 
ATOM   86916  H HD3  . ARG Z  2 71  ? -66.10360  -87.14760  -243.07955 1.000 80.43891  ? 73  ARG Z HD3  1 
ATOM   86917  H HE   . ARG Z  2 71  ? -67.00461  -85.24372  -241.87374 1.000 78.81279  ? 73  ARG Z HE   1 
ATOM   86918  H HH11 . ARG Z  2 71  ? -68.92025  -87.17355  -243.77683 1.000 73.66938  ? 73  ARG Z HH11 1 
ATOM   86919  H HH12 . ARG Z  2 71  ? -70.18887  -86.88435  -243.05172 1.000 73.66938  ? 73  ARG Z HH12 1 
ATOM   86920  H HH21 . ARG Z  2 71  ? -68.93768  -84.82487  -240.81038 1.000 87.63452  ? 73  ARG Z HH21 1 
ATOM   86921  H HH22 . ARG Z  2 71  ? -70.20091  -85.47010  -241.26505 1.000 87.63452  ? 73  ARG Z HH22 1 
ATOM   86922  N N    . ASP Z  2 72  ? -62.77148  -83.61343  -244.16356 1.000 69.48397  ? 74  ASP Z N    1 
ATOM   86923  C CA   . ASP Z  2 72  ? -61.79515  -83.16590  -243.18143 1.000 81.64097  ? 74  ASP Z CA   1 
ATOM   86924  C C    . ASP Z  2 72  ? -61.90906  -84.01718  -241.92270 1.000 90.16589  ? 74  ASP Z C    1 
ATOM   86925  O O    . ASP Z  2 72  ? -63.01429  -84.26647  -241.42842 1.000 87.67845  ? 74  ASP Z O    1 
ATOM   86926  C CB   . ASP Z  2 72  ? -62.01225  -81.69074  -242.84674 1.000 83.35005  ? 74  ASP Z CB   1 
ATOM   86927  C CG   . ASP Z  2 72  ? -60.92173  -81.12741  -241.95379 1.000 90.85236  ? 74  ASP Z CG   1 
ATOM   86928  O OD1  . ASP Z  2 72  ? -59.76906  -81.59795  -242.04919 1.000 90.50986  ? 74  ASP Z OD1  1 
ATOM   86929  O OD2  . ASP Z  2 72  ? -61.21817  -80.21177  -241.15690 1.000 96.13593  ? 74  ASP Z OD2  1 
ATOM   86930  H H    . ASP Z  2 72  ? -63.47348  -83.11849  -244.20638 1.000 83.41475  ? 74  ASP Z H    1 
ATOM   86931  H HA   . ASP Z  2 72  ? -60.90008  -83.26304  -243.54241 1.000 98.00316  ? 74  ASP Z HA   1 
ATOM   86932  H HB2  . ASP Z  2 72  ? -62.02160  -81.17749  -243.66977 1.000 100.05405 ? 74  ASP Z HB2  1 
ATOM   86933  H HB3  . ASP Z  2 72  ? -62.85948  -81.59236  -242.38476 1.000 100.05405 ? 74  ASP Z HB3  1 
ATOM   86934  N N    . ASN Z  2 73  ? -60.76152  -84.46069  -241.40265 1.000 101.15086 ? 75  ASN Z N    1 
ATOM   86935  C CA   . ASN Z  2 73  ? -60.77222  -85.34888  -240.24540 1.000 106.93014 ? 75  ASN Z CA   1 
ATOM   86936  C C    . ASN Z  2 73  ? -61.35522  -84.65517  -239.02114 1.000 111.08466 ? 75  ASN Z C    1 
ATOM   86937  O O    . ASN Z  2 73  ? -62.14677  -85.25036  -238.27963 1.000 114.66851 ? 75  ASN Z O    1 
ATOM   86938  C CB   . ASN Z  2 73  ? -59.35613  -85.84689  -239.95285 1.000 107.87752 ? 75  ASN Z CB   1 
ATOM   86939  H H    . ASN Z  2 73  ? -59.97789  -84.26439  -241.69759 1.000 121.41502 ? 75  ASN Z H    1 
ATOM   86940  H HA   . ASN Z  2 73  ? -61.32726  -86.11795  -240.44881 1.000 128.35015 ? 75  ASN Z HA   1 
ATOM   86941  N N    . THR Z  2 74  ? -60.97992  -83.39683  -238.79327 1.000 108.23724 ? 76  THR Z N    1 
ATOM   86942  C CA   . THR Z  2 74  ? -61.42422  -82.67168  -237.60811 1.000 110.72122 ? 76  THR Z CA   1 
ATOM   86943  C C    . THR Z  2 74  ? -62.74708  -81.94429  -237.85007 1.000 111.72613 ? 76  THR Z C    1 
ATOM   86944  O O    . THR Z  2 74  ? -63.76538  -82.26854  -237.22975 1.000 111.06977 ? 76  THR Z O    1 
ATOM   86945  C CB   . THR Z  2 74  ? -60.34466  -81.67502  -237.16972 1.000 106.89434 ? 76  THR Z CB   1 
ATOM   86946  H H    . THR Z  2 74  ? -60.46713  -82.94161  -239.31232 1.000 129.91868 ? 76  THR Z H    1 
ATOM   86947  H HA   . THR Z  2 74  ? -61.56053  -83.31242  -236.89273 1.000 132.89945 ? 76  THR Z HA   1 
ATOM   86948  N N    . LYS Z  2 75  ? -62.74429  -80.96121  -238.74648 1.000 110.14658 ? 77  LYS Z N    1 
ATOM   86949  C CA   . LYS Z  2 75  ? -63.91743  -80.13208  -238.96661 1.000 100.14776 ? 77  LYS Z CA   1 
ATOM   86950  C C    . LYS Z  2 75  ? -64.92504  -80.83723  -239.87085 1.000 89.24852  ? 77  LYS Z C    1 
ATOM   86951  O O    . LYS Z  2 75  ? -64.59449  -81.75572  -240.62524 1.000 91.42536  ? 77  LYS Z O    1 
ATOM   86952  C CB   . LYS Z  2 75  ? -63.51639  -78.78940  -239.57788 1.000 94.93741  ? 77  LYS Z CB   1 
ATOM   86953  H H    . LYS Z  2 75  ? -62.07112  -80.75558  -239.24061 1.000 132.20989 ? 77  LYS Z H    1 
ATOM   86954  H HA   . LYS Z  2 75  ? -64.34979  -79.96267  -238.11498 1.000 120.21130 ? 77  LYS Z HA   1 
ATOM   86955  N N    . ASN Z  2 76  ? -66.17682  -80.38571  -239.78388 1.000 85.03053  ? 78  ASN Z N    1 
ATOM   86956  C CA   . ASN Z  2 76  ? -67.26622  -80.93419  -240.59141 1.000 75.21109  ? 78  ASN Z CA   1 
ATOM   86957  C C    . ASN Z  2 76  ? -67.27941  -80.23756  -241.95333 1.000 67.03414  ? 78  ASN Z C    1 
ATOM   86958  O O    . ASN Z  2 76  ? -68.12275  -79.39275  -242.25934 1.000 66.56888  ? 78  ASN Z O    1 
ATOM   86959  C CB   . ASN Z  2 76  ? -68.59606  -80.77656  -239.86783 1.000 75.15856  ? 78  ASN Z CB   1 
ATOM   86960  C CG   . ASN Z  2 76  ? -68.78035  -81.79659  -238.75946 1.000 87.05210  ? 78  ASN Z CG   1 
ATOM   86961  O OD1  . ASN Z  2 76  ? -68.07914  -82.80810  -238.70576 1.000 88.01516  ? 78  ASN Z OD1  1 
ATOM   86962  N ND2  . ASN Z  2 76  ? -69.73164  -81.53588  -237.86788 1.000 79.99963  ? 78  ASN Z ND2  1 
ATOM   86963  H H    . ASN Z  2 76  ? -66.42370  -79.75283  -239.25651 1.000 102.07062 ? 78  ASN Z H    1 
ATOM   86964  H HA   . ASN Z  2 76  ? -67.10919  -81.88073  -240.73394 1.000 90.28730  ? 78  ASN Z HA   1 
ATOM   86965  H HB2  . ASN Z  2 76  ? -68.63874  -79.89181  -239.47249 1.000 90.22426  ? 78  ASN Z HB2  1 
ATOM   86966  H HB3  . ASN Z  2 76  ? -69.31877  -80.89056  -240.50470 1.000 90.22426  ? 78  ASN Z HB3  1 
ATOM   86967  H HD21 . ASN Z  2 76  ? -69.87560  -82.08307  -237.22022 1.000 95.82961  ? 78  ASN Z HD21 1 
ATOM   86968  H HD22 . ASN Z  2 76  ? -70.20298  -80.82006  -237.93885 1.000 95.82961  ? 78  ASN Z HD22 1 
ATOM   86969  N N    . THR Z  2 77  ? -66.30946  -80.61474  -242.78309 1.000 62.58615  ? 79  THR Z N    1 
ATOM   86970  C CA   . THR Z  2 77  ? -66.15726  -80.04760  -244.11374 1.000 60.82608  ? 79  THR Z CA   1 
ATOM   86971  C C    . THR Z  2 77  ? -65.89933  -81.16676  -245.11019 1.000 52.54639  ? 79  THR Z C    1 
ATOM   86972  O O    . THR Z  2 77  ? -65.11136  -82.07759  -244.84274 1.000 56.16776  ? 79  THR Z O    1 
ATOM   86973  C CB   . THR Z  2 77  ? -65.00522  -79.02718  -244.15984 1.000 64.85537  ? 79  THR Z CB   1 
ATOM   86974  O OG1  . THR Z  2 77  ? -65.24800  -77.98502  -243.20547 1.000 68.08489  ? 79  THR Z OG1  1 
ATOM   86975  C CG2  . THR Z  2 77  ? -64.86700  -78.41697  -245.54896 1.000 52.57344  ? 79  THR Z CG2  1 
ATOM   86976  H H    . THR Z  2 77  ? -65.71776  -81.20877  -242.59172 1.000 75.13737  ? 79  THR Z H    1 
ATOM   86977  H HA   . THR Z  2 77  ? -66.97558  -79.59453  -244.37058 1.000 73.02529  ? 79  THR Z HA   1 
ATOM   86978  H HB   . THR Z  2 77  ? -64.17329  -79.47821  -243.94682 1.000 77.86043  ? 79  THR Z HB   1 
ATOM   86979  H HG1  . THR Z  2 77  ? -64.62169  -77.42561  -243.22537 1.000 81.73586  ? 79  THR Z HG1  1 
ATOM   86980  H HG21 . THR Z  2 77  ? -64.13773  -77.77748  -245.55934 1.000 62.91818  ? 79  THR Z HG21 1 
ATOM   86981  H HG22 . THR Z  2 77  ? -64.68513  -79.11244  -246.20023 1.000 62.91818  ? 79  THR Z HG22 1 
ATOM   86982  H HG23 . THR Z  2 77  ? -65.68786  -77.96236  -245.79479 1.000 62.91818  ? 79  THR Z HG23 1 
ATOM   86983  N N    . VAL Z  2 78  ? -66.56434  -81.09085  -246.25687 1.000 49.85679  ? 80  VAL Z N    1 
ATOM   86984  C CA   . VAL Z  2 78  ? -66.35977  -82.03370  -247.34644 1.000 50.04829  ? 80  VAL Z CA   1 
ATOM   86985  C C    . VAL Z  2 78  ? -65.93899  -81.25458  -248.58193 1.000 45.00153  ? 80  VAL Z C    1 
ATOM   86986  O O    . VAL Z  2 78  ? -66.25435  -80.07144  -248.73396 1.000 45.24789  ? 80  VAL Z O    1 
ATOM   86987  C CB   . VAL Z  2 78  ? -67.62311  -82.87182  -247.64570 1.000 56.40786  ? 80  VAL Z CB   1 
ATOM   86988  C CG1  . VAL Z  2 78  ? -67.92800  -83.82275  -246.48582 1.000 57.86268  ? 80  VAL Z CG1  1 
ATOM   86989  C CG2  . VAL Z  2 78  ? -68.81325  -81.96618  -247.92678 1.000 52.65185  ? 80  VAL Z CG2  1 
ATOM   86990  H H    . VAL Z  2 78  ? -67.15245  -80.48781  -246.43030 1.000 59.65821  ? 80  VAL Z H    1 
ATOM   86991  H HA   . VAL Z  2 78  ? -65.64737  -82.64474  -247.10147 1.000 60.09193  ? 80  VAL Z HA   1 
ATOM   86992  H HB   . VAL Z  2 78  ? -67.46002  -83.40780  -248.43755 1.000 67.72342  ? 80  VAL Z HB   1 
ATOM   86993  H HG11 . VAL Z  2 78  ? -68.72342  -84.33552  -246.69858 1.000 69.46920  ? 80  VAL Z HG11 1 
ATOM   86994  H HG12 . VAL Z  2 78  ? -67.17364  -84.41941  -246.35998 1.000 69.46920  ? 80  VAL Z HG12 1 
ATOM   86995  H HG13 . VAL Z  2 78  ? -68.07566  -83.30193  -245.68093 1.000 69.46920  ? 80  VAL Z HG13 1 
ATOM   86996  H HG21 . VAL Z  2 78  ? -69.59135  -82.51528  -248.11105 1.000 63.21621  ? 80  VAL Z HG21 1 
ATOM   86997  H HG22 . VAL Z  2 78  ? -68.97749  -81.41005  -247.14920 1.000 63.21621  ? 80  VAL Z HG22 1 
ATOM   86998  H HG23 . VAL Z  2 78  ? -68.61188  -81.40938  -248.69511 1.000 63.21621  ? 80  VAL Z HG23 1 
ATOM   86999  N N    . TYR Z  2 79  ? -65.22694  -81.93419  -249.47306 1.000 49.19654  ? 81  TYR Z N    1 
ATOM   87000  C CA   . TYR Z  2 79  ? -64.70726  -81.33726  -250.69413 1.000 47.61156  ? 81  TYR Z CA   1 
ATOM   87001  C C    . TYR Z  2 79  ? -65.11322  -82.19144  -251.88344 1.000 44.80544  ? 81  TYR Z C    1 
ATOM   87002  O O    . TYR Z  2 79  ? -65.10664  -83.42035  -251.80091 1.000 51.76138  ? 81  TYR Z O    1 
ATOM   87003  C CB   . TYR Z  2 79  ? -63.17541  -81.20987  -250.64162 1.000 42.97042  ? 81  TYR Z CB   1 
ATOM   87004  C CG   . TYR Z  2 79  ? -62.66151  -80.47983  -249.41850 1.000 45.19221  ? 81  TYR Z CG   1 
ATOM   87005  C CD1  . TYR Z  2 79  ? -62.53018  -79.10246  -249.41330 1.000 45.90504  ? 81  TYR Z CD1  1 
ATOM   87006  C CD2  . TYR Z  2 79  ? -62.31018  -81.17173  -248.26839 1.000 52.93230  ? 81  TYR Z CD2  1 
ATOM   87007  C CE1  . TYR Z  2 79  ? -62.06224  -78.43583  -248.30474 1.000 49.81293  ? 81  TYR Z CE1  1 
ATOM   87008  C CE2  . TYR Z  2 79  ? -61.83896  -80.51066  -247.15295 1.000 50.52402  ? 81  TYR Z CE2  1 
ATOM   87009  C CZ   . TYR Z  2 79  ? -61.71742  -79.14425  -247.17758 1.000 50.19822  ? 81  TYR Z CZ   1 
ATOM   87010  O OH   . TYR Z  2 79  ? -61.24595  -78.47804  -246.07313 1.000 67.00659  ? 81  TYR Z OH   1 
ATOM   87011  H H    . TYR Z  2 79  ? -65.02668  -82.76631  -249.38898 1.000 59.06983  ? 81  TYR Z H    1 
ATOM   87012  H HA   . TYR Z  2 79  ? -65.08319  -80.45077  -250.81121 1.000 57.16786  ? 81  TYR Z HA   1 
ATOM   87013  H HB2  . TYR Z  2 79  ? -62.78905  -82.09960  -250.63859 1.000 51.54759  ? 81  TYR Z HB2  1 
ATOM   87014  H HB3  . TYR Z  2 79  ? -62.87675  -80.72116  -251.42448 1.000 51.54759  ? 81  TYR Z HB3  1 
ATOM   87015  H HD1  . TYR Z  2 79  ? -62.76242  -78.61870  -250.17286 1.000 54.91611  ? 81  TYR Z HD1  1 
ATOM   87016  H HD2  . TYR Z  2 79  ? -62.39382  -82.09776  -248.24905 1.000 63.55275  ? 81  TYR Z HD2  1 
ATOM   87017  H HE1  . TYR Z  2 79  ? -61.97939  -77.50962  -248.31747 1.000 59.80950  ? 81  TYR Z HE1  1 
ATOM   87018  H HE2  . TYR Z  2 79  ? -61.60534  -80.98786  -246.38967 1.000 60.66281  ? 81  TYR Z HE2  1 
ATOM   87019  H HH   . TYR Z  2 79  ? -61.07483  -79.02502  -245.45901 1.000 80.44190  ? 81  TYR Z HH   1 
ATOM   87020  N N    . LEU Z  2 80  ? -65.47788  -81.54153  -252.98354 1.000 41.70010  ? 82  LEU Z N    1 
ATOM   87021  C CA   . LEU Z  2 80  ? -65.80484  -82.22706  -254.22872 1.000 38.28718  ? 82  LEU Z CA   1 
ATOM   87022  C C    . LEU Z  2 80  ? -64.83009  -81.76868  -255.30509 1.000 38.44500  ? 82  LEU Z C    1 
ATOM   87023  O O    . LEU Z  2 80  ? -64.86516  -80.61172  -255.73274 1.000 39.00328  ? 82  LEU Z O    1 
ATOM   87024  C CB   . LEU Z  2 80  ? -67.24928  -81.95663  -254.65174 1.000 38.07610  ? 82  LEU Z CB   1 
ATOM   87025  C CG   . LEU Z  2 80  ? -67.64703  -82.58953  -255.99008 1.000 37.41842  ? 82  LEU Z CG   1 
ATOM   87026  C CD1  . LEU Z  2 80  ? -67.51951  -84.10859  -255.92334 1.000 45.05596  ? 82  LEU Z CD1  1 
ATOM   87027  C CD2  . LEU Z  2 80  ? -69.05635  -82.19787  -256.40950 1.000 46.18353  ? 82  LEU Z CD2  1 
ATOM   87028  H H    . LEU Z  2 80  ? -65.54442  -80.68559  -253.03380 1.000 50.07411  ? 82  LEU Z H    1 
ATOM   87029  H HA   . LEU Z  2 80  ? -65.69694  -83.18242  -254.10011 1.000 45.77467  ? 82  LEU Z HA   1 
ATOM   87030  H HB2  . LEU Z  2 80  ? -67.84184  -82.31198  -253.97092 1.000 45.52138  ? 82  LEU Z HB2  1 
ATOM   87031  H HB3  . LEU Z  2 80  ? -67.37302  -80.99788  -254.73169 1.000 45.52138  ? 82  LEU Z HB3  1 
ATOM   87032  H HG   . LEU Z  2 80  ? -67.04078  -82.25420  -256.66898 1.000 44.73216  ? 82  LEU Z HG   1 
ATOM   87033  H HD11 . LEU Z  2 80  ? -67.77618  -84.48498  -256.77970 1.000 54.10114  ? 82  LEU Z HD11 1 
ATOM   87034  H HD12 . LEU Z  2 80  ? -66.59901  -84.33973  -255.72297 1.000 54.10114  ? 82  LEU Z HD12 1 
ATOM   87035  H HD13 . LEU Z  2 80  ? -68.10417  -84.44425  -255.22591 1.000 54.10114  ? 82  LEU Z HD13 1 
ATOM   87036  H HD21 . LEU Z  2 80  ? -69.26230  -82.62056  -257.25793 1.000 55.45422  ? 82  LEU Z HD21 1 
ATOM   87037  H HD22 . LEU Z  2 80  ? -69.68212  -82.49595  -255.73092 1.000 55.45422  ? 82  LEU Z HD22 1 
ATOM   87038  H HD23 . LEU Z  2 80  ? -69.10209  -81.23326  -256.50079 1.000 55.45422  ? 82  LEU Z HD23 1 
ATOM   87039  N N    . GLN Z  2 81  ? -63.97201  -82.67877  -255.74728 1.000 43.60928  ? 83  GLN Z N    1 
ATOM   87040  C CA   . GLN Z  2 81  ? -63.02748  -82.41471  -256.82613 1.000 40.47513  ? 83  GLN Z CA   1 
ATOM   87041  C C    . GLN Z  2 81  ? -63.65576  -82.88113  -258.13273 1.000 39.19147  ? 83  GLN Z C    1 
ATOM   87042  O O    . GLN Z  2 81  ? -63.80065  -84.08224  -258.36523 1.000 38.95822  ? 83  GLN Z O    1 
ATOM   87043  C CB   . GLN Z  2 81  ? -61.70512  -83.12389  -256.55939 1.000 40.93081  ? 83  GLN Z CB   1 
ATOM   87044  C CG   . GLN Z  2 81  ? -60.62458  -82.87268  -257.60828 1.000 50.93014  ? 83  GLN Z CG   1 
ATOM   87045  C CD   . GLN Z  2 81  ? -60.27801  -81.40889  -257.74878 1.000 47.26683  ? 83  GLN Z CD   1 
ATOM   87046  O OE1  . GLN Z  2 81  ? -60.16252  -80.68403  -256.75464 1.000 43.86519  ? 83  GLN Z OE1  1 
ATOM   87047  N NE2  . GLN Z  2 81  ? -60.11333  -80.96246  -258.98527 1.000 45.04987  ? 83  GLN Z NE2  1 
ATOM   87048  H H    . GLN Z  2 81  ? -63.91560  -83.47657  -255.43116 1.000 52.36512  ? 83  GLN Z H    1 
ATOM   87049  H HA   . GLN Z  2 81  ? -62.85298  -81.46266  -256.88968 1.000 48.60414  ? 83  GLN Z HA   1 
ATOM   87050  H HB2  . GLN Z  2 81  ? -61.35948  -82.82066  -255.70529 1.000 48.94704  ? 83  GLN Z HB2  1 
ATOM   87051  H HB3  . GLN Z  2 81  ? -61.86816  -84.07967  -256.53086 1.000 48.94704  ? 83  GLN Z HB3  1 
ATOM   87052  H HG2  . GLN Z  2 81  ? -59.81898  -83.34879  -257.35289 1.000 61.15016  ? 83  GLN Z HG2  1 
ATOM   87053  H HG3  . GLN Z  2 81  ? -60.93914  -83.19070  -258.46899 1.000 61.15016  ? 83  GLN Z HG3  1 
ATOM   87054  H HE21 . GLN Z  2 81  ? -60.20474  -81.49833  -259.65166 1.000 53.88991  ? 83  GLN Z HE21 1 
ATOM   87055  H HE22 . GLN Z  2 81  ? -59.91503  -80.13679  -259.12150 1.000 53.88991  ? 83  GLN Z HE22 1 
ATOM   87056  N N    . MET Z  2 82  ? -64.04404  -81.93471  -258.97870 1.000 39.68688  ? 84  MET Z N    1 
ATOM   87057  C CA   . MET Z  2 82  ? -64.61110  -82.24685  -260.28263 1.000 44.32041  ? 84  MET Z CA   1 
ATOM   87058  C C    . MET Z  2 82  ? -63.52820  -82.12261  -261.34458 1.000 44.71087  ? 84  MET Z C    1 
ATOM   87059  O O    . MET Z  2 82  ? -62.95555  -81.04138  -261.52516 1.000 43.76266  ? 84  MET Z O    1 
ATOM   87060  C CB   . MET Z  2 82  ? -65.76330  -81.31419  -260.63352 1.000 40.43753  ? 84  MET Z CB   1 
ATOM   87061  C CG   . MET Z  2 82  ? -66.65294  -80.92185  -259.49904 1.000 41.47104  ? 84  MET Z CG   1 
ATOM   87062  S SD   . MET Z  2 82  ? -68.21853  -80.36465  -260.19529 1.000 53.64861  ? 84  MET Z SD   1 
ATOM   87063  C CE   . MET Z  2 82  ? -68.83031  -79.40747  -258.84496 1.000 50.84493  ? 84  MET Z CE   1 
ATOM   87064  H H    . MET Z  2 82  ? -63.98783  -81.09198  -258.81665 1.000 47.45432  ? 84  MET Z H    1 
ATOM   87065  H HA   . MET Z  2 82  ? -64.94822  -83.15583  -260.25087 1.000 53.21848  ? 84  MET Z HA   1 
ATOM   87066  H HB2  . MET Z  2 82  ? -65.39147  -80.49776  -261.00241 1.000 48.35509  ? 84  MET Z HB2  1 
ATOM   87067  H HB3  . MET Z  2 82  ? -66.31928  -81.75423  -261.29545 1.000 48.35509  ? 84  MET Z HB3  1 
ATOM   87068  H HG2  . MET Z  2 82  ? -66.81245  -81.68323  -258.91959 1.000 49.79923  ? 84  MET Z HG2  1 
ATOM   87069  H HG3  . MET Z  2 82  ? -66.25127  -80.19827  -258.99308 1.000 49.79923  ? 84  MET Z HG3  1 
ATOM   87070  H HE1  . MET Z  2 82  ? -69.69317  -79.03595  -259.08654 1.000 61.04790  ? 84  MET Z HE1  1 
ATOM   87071  H HE2  . MET Z  2 82  ? -68.92281  -79.98062  -258.06789 1.000 61.04790  ? 84  MET Z HE2  1 
ATOM   87072  H HE3  . MET Z  2 82  ? -68.20343  -78.69192  -258.65547 1.000 61.04790  ? 84  MET Z HE3  1 
ATOM   87073  N N    . ASN Z  2 83  ? -63.27718  -83.21084  -262.06406 1.000 42.92935  ? 85  ASN Z N    1 
ATOM   87074  C CA   . ASN Z  2 83  ? -62.29986  -83.22935  -263.13625 1.000 45.73011  ? 85  ASN Z CA   1 
ATOM   87075  C C    . ASN Z  2 83  ? -62.98569  -83.54332  -264.45665 1.000 46.99439  ? 85  ASN Z C    1 
ATOM   87076  O O    . ASN Z  2 83  ? -64.04373  -84.17562  -264.48981 1.000 45.59156  ? 85  ASN Z O    1 
ATOM   87077  C CB   . ASN Z  2 83  ? -61.20674  -84.25569  -262.85701 1.000 46.76024  ? 85  ASN Z CB   1 
ATOM   87078  C CG   . ASN Z  2 83  ? -60.34820  -83.87963  -261.66727 1.000 49.22018  ? 85  ASN Z CG   1 
ATOM   87079  O OD1  . ASN Z  2 83  ? -60.73156  -83.04513  -260.85371 1.000 47.47834  ? 85  ASN Z OD1  1 
ATOM   87080  N ND2  . ASN Z  2 83  ? -59.17047  -84.49393  -261.56265 1.000 55.18412  ? 85  ASN Z ND2  1 
ATOM   87081  H H    . ASN Z  2 83  ? -63.67126  -83.96578  -261.94421 1.000 51.34528  ? 85  ASN Z H    1 
ATOM   87082  H HA   . ASN Z  2 83  ? -61.88413  -82.35674  -263.21758 1.000 54.70619  ? 85  ASN Z HA   1 
ATOM   87083  H HB2  . ASN Z  2 83  ? -61.61802  -85.11446  -262.67190 1.000 55.94235  ? 85  ASN Z HB2  1 
ATOM   87084  H HB3  . ASN Z  2 83  ? -60.63047  -84.32448  -263.63424 1.000 55.94235  ? 85  ASN Z HB3  1 
ATOM   87085  H HD21 . ASN Z  2 83  ? -58.64821  -84.31313  -260.90374 1.000 66.25494  ? 85  ASN Z HD21 1 
ATOM   87086  H HD22 . ASN Z  2 83  ? -58.93257  -85.07122  -262.15404 1.000 66.25494  ? 85  ASN Z HD22 1 
ATOM   87087  N N    . SER Z  2 84  ? -62.37366  -83.08600  -265.54379 1.000 56.78632  ? 86  SER Z N    1 
ATOM   87088  C CA   . SER Z  2 84  ? -62.86633  -83.33216  -266.89645 1.000 56.69723  ? 86  SER Z CA   1 
ATOM   87089  C C    . SER Z  2 84  ? -64.33095  -82.90973  -267.02708 1.000 53.42206  ? 86  SER Z C    1 
ATOM   87090  O O    . SER Z  2 84  ? -65.20663  -83.68176  -267.42360 1.000 52.67910  ? 86  SER Z O    1 
ATOM   87091  C CB   . SER Z  2 84  ? -62.67884  -84.80367  -267.27512 1.000 58.70767  ? 86  SER Z CB   1 
ATOM   87092  O OG   . SER Z  2 84  ? -61.44039  -85.29622  -266.79837 1.000 65.18126  ? 86  SER Z OG   1 
ATOM   87093  H H    . SER Z  2 84  ? -61.65228  -82.61822  -265.52397 1.000 67.97365  ? 86  SER Z H    1 
ATOM   87094  H HA   . SER Z  2 84  ? -62.35162  -82.79151  -267.51586 1.000 67.86674  ? 86  SER Z HA   1 
ATOM   87095  H HB2  . SER Z  2 84  ? -63.39714  -85.32409  -266.88256 1.000 70.27926  ? 86  SER Z HB2  1 
ATOM   87096  H HB3  . SER Z  2 84  ? -62.69962  -84.88553  -268.24143 1.000 70.27926  ? 86  SER Z HB3  1 
ATOM   87097  H HG   . SER Z  2 84  ? -61.35111  -86.10378  -267.01162 1.000 78.25150  ? 86  SER Z HG   1 
ATOM   87098  N N    . LEU Z  2 85  ? -64.57957  -81.64964  -266.68757 1.000 51.86318  ? 87  LEU Z N    1 
ATOM   87099  C CA   . LEU Z  2 85  ? -65.93654  -81.12854  -266.70582 1.000 56.32150  ? 87  LEU Z CA   1 
ATOM   87100  C C    . LEU Z  2 85  ? -66.43555  -80.98354  -268.13694 1.000 49.21817  ? 87  LEU Z C    1 
ATOM   87101  O O    . LEU Z  2 85  ? -65.69164  -80.57984  -269.03342 1.000 53.21551  ? 87  LEU Z O    1 
ATOM   87102  C CB   . LEU Z  2 85  ? -65.99346  -79.78290  -265.98399 1.000 63.74733  ? 87  LEU Z CB   1 
ATOM   87103  C CG   . LEU Z  2 85  ? -65.91253  -79.84109  -264.45793 1.000 47.62198  ? 87  LEU Z CG   1 
ATOM   87104  C CD1  . LEU Z  2 85  ? -65.94500  -78.44294  -263.86511 1.000 47.10958  ? 87  LEU Z CD1  1 
ATOM   87105  C CD2  . LEU Z  2 85  ? -67.04537  -80.69164  -263.89565 1.000 53.15561  ? 87  LEU Z CD2  1 
ATOM   87106  H H    . LEU Z  2 85  ? -63.98250  -81.08043  -266.44446 1.000 62.06588  ? 87  LEU Z H    1 
ATOM   87107  H HA   . LEU Z  2 85  ? -66.52673  -81.74419  -266.24370 1.000 67.61978  ? 87  LEU Z HA   1 
ATOM   87108  H HB2  . LEU Z  2 85  ? -65.24892  -79.24244  -266.29135 1.000 76.53079  ? 87  LEU Z HB2  1 
ATOM   87109  H HB3  . LEU Z  2 85  ? -66.83227  -79.35221  -266.21157 1.000 76.53079  ? 87  LEU Z HB3  1 
ATOM   87110  H HG   . LEU Z  2 85  ? -65.07224  -80.25279  -264.20236 1.000 56.97644  ? 87  LEU Z HG   1 
ATOM   87111  H HD11 . LEU Z  2 85  ? -65.89230  -78.50837  -262.89875 1.000 56.49398  ? 87  LEU Z HD11 1 
ATOM   87112  H HD12 . LEU Z  2 85  ? -65.18906  -77.93851  -264.20421 1.000 56.49398  ? 87  LEU Z HD12 1 
ATOM   87113  H HD13 . LEU Z  2 85  ? -66.77391  -78.00992  -264.12261 1.000 56.49398  ? 87  LEU Z HD13 1 
ATOM   87114  H HD21 . LEU Z  2 85  ? -66.97370  -80.71365  -262.92855 1.000 63.82072  ? 87  LEU Z HD21 1 
ATOM   87115  H HD22 . LEU Z  2 85  ? -67.89366  -80.29956  -264.15563 1.000 63.82072  ? 87  LEU Z HD22 1 
ATOM   87116  H HD23 . LEU Z  2 85  ? -66.97294  -81.59040  -264.25325 1.000 63.82072  ? 87  LEU Z HD23 1 
ATOM   87117  N N    . LYS Z  2 86  ? -67.70356  -81.31284  -268.34199 1.000 48.62684  ? 88  LYS Z N    1 
ATOM   87118  C CA   . LYS Z  2 86  ? -68.35576  -81.26368  -269.63846 1.000 54.91552  ? 88  LYS Z CA   1 
ATOM   87119  C C    . LYS Z  2 86  ? -69.53784  -80.30683  -269.58011 1.000 50.75384  ? 88  LYS Z C    1 
ATOM   87120  O O    . LYS Z  2 86  ? -70.03838  -79.99049  -268.49286 1.000 52.69029  ? 88  LYS Z O    1 
ATOM   87121  C CB   . LYS Z  2 86  ? -68.84447  -82.65289  -270.07473 1.000 63.78285  ? 88  LYS Z CB   1 
ATOM   87122  C CG   . LYS Z  2 86  ? -67.99113  -83.81823  -269.60034 1.000 62.02539  ? 88  LYS Z CG   1 
ATOM   87123  C CD   . LYS Z  2 86  ? -68.73040  -85.14258  -269.77588 1.000 65.43756  ? 88  LYS Z CD   1 
ATOM   87124  C CE   . LYS Z  2 86  ? -67.76818  -86.32931  -269.77776 1.000 74.12511  ? 88  LYS Z CE   1 
ATOM   87125  N NZ   . LYS Z  2 86  ? -68.48596  -87.63888  -269.76924 1.000 67.25428  ? 88  LYS Z NZ   1 
ATOM   87126  H H    . LYS Z  2 86  ? -68.22810  -81.57969  -267.71490 1.000 58.38619  ? 88  LYS Z H    1 
ATOM   87127  H HA   . LYS Z  2 86  ? -67.72468  -80.94866  -270.30435 1.000 65.93261  ? 88  LYS Z HA   1 
ATOM   87128  H HB2  . LYS Z  2 86  ? -69.73885  -82.78685  -269.72395 1.000 76.57341  ? 88  LYS Z HB2  1 
ATOM   87129  H HB3  . LYS Z  2 86  ? -68.86064  -82.68120  -271.04418 1.000 76.57341  ? 88  LYS Z HB3  1 
ATOM   87130  H HG2  . LYS Z  2 86  ? -67.17250  -83.85215  -270.11957 1.000 74.46445  ? 88  LYS Z HG2  1 
ATOM   87131  H HG3  . LYS Z  2 86  ? -67.78295  -83.70489  -268.65975 1.000 74.46445  ? 88  LYS Z HG3  1 
ATOM   87132  H HD2  . LYS Z  2 86  ? -69.35656  -85.25978  -269.04438 1.000 78.55906  ? 88  LYS Z HD2  1 
ATOM   87133  H HD3  . LYS Z  2 86  ? -69.20569  -85.13496  -270.62143 1.000 78.55906  ? 88  LYS Z HD3  1 
ATOM   87134  H HE2  . LYS Z  2 86  ? -67.21800  -86.29174  -270.57574 1.000 88.98412  ? 88  LYS Z HE2  1 
ATOM   87135  H HE3  . LYS Z  2 86  ? -67.20855  -86.28659  -268.98663 1.000 88.98412  ? 88  LYS Z HE3  1 
ATOM   87136  H HZ1  . LYS Z  2 86  ? -67.89888  -88.30779  -269.77015 1.000 80.73912  ? 88  LYS Z HZ1  1 
ATOM   87137  H HZ2  . LYS Z  2 86  ? -68.99496  -87.70230  -269.04192 1.000 80.73912  ? 88  LYS Z HZ2  1 
ATOM   87138  H HZ3  . LYS Z  2 86  ? -69.00294  -87.70734  -270.49045 1.000 80.73912  ? 88  LYS Z HZ3  1 
ATOM   87139  N N    . PRO Z  2 87  ? -70.01514  -79.82497  -270.73097 1.000 47.37824  ? 89  PRO Z N    1 
ATOM   87140  C CA   . PRO Z  2 87  ? -71.19018  -78.93590  -270.71359 1.000 55.25798  ? 89  PRO Z CA   1 
ATOM   87141  C C    . PRO Z  2 87  ? -72.38478  -79.52031  -269.97382 1.000 59.37098  ? 89  PRO Z C    1 
ATOM   87142  O O    . PRO Z  2 87  ? -73.11536  -78.77958  -269.30040 1.000 52.82453  ? 89  PRO Z O    1 
ATOM   87143  C CB   . PRO Z  2 87  ? -71.48639  -78.72533  -272.20692 1.000 54.45284  ? 89  PRO Z CB   1 
ATOM   87144  C CG   . PRO Z  2 87  ? -70.15670  -78.90293  -272.88198 1.000 52.64364  ? 89  PRO Z CG   1 
ATOM   87145  C CD   . PRO Z  2 87  ? -69.44212  -79.96787  -272.08303 1.000 56.45547  ? 89  PRO Z CD   1 
ATOM   87146  H HA   . PRO Z  2 87  ? -70.95164  -78.08626  -270.31095 1.000 66.34356  ? 89  PRO Z HA   1 
ATOM   87147  H HB2  . PRO Z  2 87  ? -72.12552  -79.38659  -272.51536 1.000 65.37740  ? 89  PRO Z HB2  1 
ATOM   87148  H HB3  . PRO Z  2 87  ? -71.83586  -77.83245  -272.35367 1.000 65.37740  ? 89  PRO Z HB3  1 
ATOM   87149  H HG2  . PRO Z  2 87  ? -70.28876  -79.18954  -273.79921 1.000 63.20636  ? 89  PRO Z HG2  1 
ATOM   87150  H HG3  . PRO Z  2 87  ? -69.66367  -78.06779  -272.86308 1.000 63.20636  ? 89  PRO Z HG3  1 
ATOM   87151  H HD2  . PRO Z  2 87  ? -69.62483  -80.84975  -272.44333 1.000 67.78056  ? 89  PRO Z HD2  1 
ATOM   87152  H HD3  . PRO Z  2 87  ? -68.48579  -79.80605  -272.07090 1.000 67.78056  ? 89  PRO Z HD3  1 
ATOM   87153  N N    . GLU Z  2 88  ? -72.60432  -80.83342  -270.07360 1.000 55.94590  ? 90  GLU Z N    1 
ATOM   87154  C CA   . GLU Z  2 88  ? -73.73598  -81.45056  -269.39327 1.000 48.88580  ? 90  GLU Z CA   1 
ATOM   87155  C C    . GLU Z  2 88  ? -73.58511  -81.45208  -267.87860 1.000 55.28575  ? 90  GLU Z C    1 
ATOM   87156  O O    . GLU Z  2 88  ? -74.51299  -81.88810  -267.18416 1.000 58.93638  ? 90  GLU Z O    1 
ATOM   87157  C CB   . GLU Z  2 88  ? -73.94590  -82.88181  -269.89035 1.000 52.73854  ? 90  GLU Z CB   1 
ATOM   87158  C CG   . GLU Z  2 88  ? -72.67714  -83.68297  -270.11700 1.000 67.10854  ? 90  GLU Z CG   1 
ATOM   87159  C CD   . GLU Z  2 88  ? -72.48543  -84.05719  -271.58009 1.000 80.15722  ? 90  GLU Z CD   1 
ATOM   87160  O OE1  . GLU Z  2 88  ? -72.52325  -83.14286  -272.43379 1.000 71.63686  ? 90  GLU Z OE1  1 
ATOM   87161  O OE2  . GLU Z  2 88  ? -72.30011  -85.26116  -271.87631 1.000 81.06246  ? 90  GLU Z OE2  1 
ATOM   87162  H H    . GLU Z  2 88  ? -72.11618  -81.37914  -270.52472 1.000 67.16907  ? 90  GLU Z H    1 
ATOM   87163  H HA   . GLU Z  2 88  ? -74.53339  -80.94468  -269.61493 1.000 58.69695  ? 90  GLU Z HA   1 
ATOM   87164  H HB2  . GLU Z  2 88  ? -74.47599  -83.35905  -269.23298 1.000 63.32024  ? 90  GLU Z HB2  1 
ATOM   87165  H HB3  . GLU Z  2 88  ? -74.42006  -82.84534  -270.73577 1.000 63.32024  ? 90  GLU Z HB3  1 
ATOM   87166  H HG2  . GLU Z  2 88  ? -71.91315  -83.15454  -269.83773 1.000 80.56424  ? 90  GLU Z HG2  1 
ATOM   87167  H HG3  . GLU Z  2 88  ? -72.72128  -84.50189  -269.59900 1.000 80.56424  ? 90  GLU Z HG3  1 
ATOM   87168  N N    . ASP Z  2 89  ? -72.45214  -80.99321  -267.34946 1.000 54.04390  ? 91  ASP Z N    1 
ATOM   87169  C CA   . ASP Z  2 89  ? -72.28941  -80.81721  -265.91244 1.000 52.85832  ? 91  ASP Z CA   1 
ATOM   87170  C C    . ASP Z  2 89  ? -72.74387  -79.44172  -265.44486 1.000 48.03329  ? 91  ASP Z C    1 
ATOM   87171  O O    . ASP Z  2 89  ? -72.62378  -79.13585  -264.25375 1.000 48.79431  ? 91  ASP Z O    1 
ATOM   87172  C CB   . ASP Z  2 89  ? -70.82938  -81.03945  -265.51009 1.000 52.21213  ? 91  ASP Z CB   1 
ATOM   87173  C CG   . ASP Z  2 89  ? -70.44310  -82.50450  -265.51580 1.000 52.20125  ? 91  ASP Z CG   1 
ATOM   87174  O OD1  . ASP Z  2 89  ? -71.01318  -83.26757  -264.71470 1.000 51.90207  ? 91  ASP Z OD1  1 
ATOM   87175  O OD2  . ASP Z  2 89  ? -69.56942  -82.89153  -266.32226 1.000 52.49067  ? 91  ASP Z OD2  1 
ATOM   87176  H H    . ASP Z  2 89  ? -71.75831  -80.77554  -267.80861 1.000 64.88666  ? 91  ASP Z H    1 
ATOM   87177  H HA   . ASP Z  2 89  ? -72.82181  -81.48580  -265.45371 1.000 63.46397  ? 91  ASP Z HA   1 
ATOM   87178  H HB2  . ASP Z  2 89  ? -70.25343  -80.57382  -266.13648 1.000 62.68855  ? 91  ASP Z HB2  1 
ATOM   87179  H HB3  . ASP Z  2 89  ? -70.69155  -80.69526  -264.61375 1.000 62.68855  ? 91  ASP Z HB3  1 
ATOM   87180  N N    . THR Z  2 90  ? -73.25496  -78.61087  -266.35126 1.000 40.09487  ? 92  THR Z N    1 
ATOM   87181  C CA   . THR Z  2 90  ? -73.75317  -77.29526  -265.97343 1.000 44.33808  ? 92  THR Z CA   1 
ATOM   87182  C C    . THR Z  2 90  ? -75.03609  -77.44918  -265.16285 1.000 44.45749  ? 92  THR Z C    1 
ATOM   87183  O O    . THR Z  2 90  ? -76.02048  -78.01852  -265.64375 1.000 43.39448  ? 92  THR Z O    1 
ATOM   87184  C CB   . THR Z  2 90  ? -74.00873  -76.44109  -267.21219 1.000 43.21374  ? 92  THR Z CB   1 
ATOM   87185  O OG1  . THR Z  2 90  ? -72.81758  -76.35210  -268.00184 1.000 45.46391  ? 92  THR Z OG1  1 
ATOM   87186  C CG2  . THR Z  2 90  ? -74.45847  -75.04461  -266.80761 1.000 42.04741  ? 92  THR Z CG2  1 
ATOM   87187  H H    . THR Z  2 90  ? -73.32357  -78.78691  -267.19024 1.000 48.14783  ? 92  THR Z H    1 
ATOM   87188  H HA   . THR Z  2 90  ? -73.08686  -76.84603  -265.43019 1.000 53.23969  ? 92  THR Z HA   1 
ATOM   87189  H HB   . THR Z  2 90  ? -74.70942  -76.84825  -267.74524 1.000 51.89048  ? 92  THR Z HB   1 
ATOM   87190  H HG1  . THR Z  2 90  ? -72.74336  -77.03336  -268.48762 1.000 54.59068  ? 92  THR Z HG1  1 
ATOM   87191  H HG21 . THR Z  2 90  ? -74.61954  -74.50593  -267.59804 1.000 50.49087  ? 92  THR Z HG21 1 
ATOM   87192  H HG22 . THR Z  2 90  ? -75.27715  -75.09668  -266.28996 1.000 50.49087  ? 92  THR Z HG22 1 
ATOM   87193  H HG23 . THR Z  2 90  ? -73.77285  -74.61793  -266.27023 1.000 50.49087  ? 92  THR Z HG23 1 
ATOM   87194  N N    . ALA Z  2 91  ? -75.03166  -76.92356  -263.94400 1.000 41.50503  ? 93  ALA Z N    1 
ATOM   87195  C CA   . ALA Z  2 91  ? -76.18465  -77.01518  -263.06462 1.000 38.23631  ? 93  ALA Z CA   1 
ATOM   87196  C C    . ALA Z  2 91  ? -75.88974  -76.31387  -261.74569 1.000 38.35903  ? 93  ALA Z C    1 
ATOM   87197  O O    . ALA Z  2 91  ? -74.77427  -75.83512  -261.52905 1.000 53.85042  ? 93  ALA Z O    1 
ATOM   87198  C CB   . ALA Z  2 91  ? -76.54899  -78.47802  -262.81989 1.000 39.28443  ? 93  ALA Z CB   1 
ATOM   87199  H H    . ALA Z  2 91  ? -74.36422  -76.50405  -263.60029 1.000 49.84003  ? 93  ALA Z H    1 
ATOM   87200  H HA   . ALA Z  2 91  ? -76.94732  -76.58326  -263.48016 1.000 45.71363  ? 93  ALA Z HA   1 
ATOM   87201  H HB1  . ALA Z  2 91  ? -77.31931  -78.51748  -262.23172 1.000 47.17531  ? 93  ALA Z HB1  1 
ATOM   87202  H HB2  . ALA Z  2 91  ? -76.75924  -78.89740  -263.66890 1.000 47.17531  ? 93  ALA Z HB2  1 
ATOM   87203  H HB3  . ALA Z  2 91  ? -75.79442  -78.92663  -262.40724 1.000 47.17531  ? 93  ALA Z HB3  1 
ATOM   87204  N N    . VAL Z  2 92  ? -76.87535  -76.24102  -260.86659 1.000 38.44817  ? 94  VAL Z N    1 
ATOM   87205  C CA   . VAL Z  2 92  ? -76.66278  -75.80824  -259.49050 1.000 44.90309  ? 94  VAL Z CA   1 
ATOM   87206  C C    . VAL Z  2 92  ? -76.37748  -77.04371  -258.64598 1.000 42.90860  ? 94  VAL Z C    1 
ATOM   87207  O O    . VAL Z  2 92  ? -77.11044  -78.03904  -258.71278 1.000 44.66570  ? 94  VAL Z O    1 
ATOM   87208  C CB   . VAL Z  2 92  ? -77.88269  -75.03780  -258.95663 1.000 45.65038  ? 94  VAL Z CB   1 
ATOM   87209  C CG1  . VAL Z  2 92  ? -77.78538  -74.86668  -257.45433 1.000 41.74255  ? 94  VAL Z CG1  1 
ATOM   87210  C CG2  . VAL Z  2 92  ? -78.00195  -73.68469  -259.64517 1.000 40.23230  ? 94  VAL Z CG2  1 
ATOM   87211  H H    . VAL Z  2 92  ? -77.69301  -76.44023  -261.04366 1.000 45.96786  ? 94  VAL Z H    1 
ATOM   87212  H HA   . VAL Z  2 92  ? -75.89543  -75.21637  -259.44854 1.000 53.91770  ? 94  VAL Z HA   1 
ATOM   87213  H HB   . VAL Z  2 92  ? -78.68529  -75.54665  -259.15107 1.000 54.81445  ? 94  VAL Z HB   1 
ATOM   87214  H HG11 . VAL Z  2 92  ? -78.56356  -74.37977  -257.14089 1.000 50.12505  ? 94  VAL Z HG11 1 
ATOM   87215  H HG12 . VAL Z  2 92  ? -77.75330  -75.74228  -257.03817 1.000 50.12505  ? 94  VAL Z HG12 1 
ATOM   87216  H HG13 . VAL Z  2 92  ? -76.97842  -74.37098  -257.24457 1.000 50.12505  ? 94  VAL Z HG13 1 
ATOM   87217  H HG21 . VAL Z  2 92  ? -78.77611  -73.21828  -259.29298 1.000 48.10882  ? 94  VAL Z HG21 1 
ATOM   87218  H HG22 . VAL Z  2 92  ? -77.19834  -73.16999  -259.47138 1.000 48.10882  ? 94  VAL Z HG22 1 
ATOM   87219  H HG23 . VAL Z  2 92  ? -78.10560  -73.82401  -260.59950 1.000 48.10882  ? 94  VAL Z HG23 1 
ATOM   87220  N N    . TYR Z  2 93  ? -75.31061  -76.98537  -257.85532 1.000 41.24366  ? 95  TYR Z N    1 
ATOM   87221  C CA   . TYR Z  2 93  ? -74.90304  -78.08839  -256.99431 1.000 41.43294  ? 95  TYR Z CA   1 
ATOM   87222  C C    . TYR Z  2 93  ? -75.25861  -77.73850  -255.55520 1.000 44.58517  ? 95  TYR Z C    1 
ATOM   87223  O O    . TYR Z  2 93  ? -74.73939  -76.76314  -255.00433 1.000 50.48828  ? 95  TYR Z O    1 
ATOM   87224  C CB   . TYR Z  2 93  ? -73.40810  -78.36749  -257.14293 1.000 44.22514  ? 95  TYR Z CB   1 
ATOM   87225  C CG   . TYR Z  2 93  ? -73.04373  -79.00679  -258.46211 1.000 39.38315  ? 95  TYR Z CG   1 
ATOM   87226  C CD1  . TYR Z  2 93  ? -73.14152  -78.29788  -259.64545 1.000 39.10960  ? 95  TYR Z CD1  1 
ATOM   87227  C CD2  . TYR Z  2 93  ? -72.61082  -80.32307  -258.52225 1.000 46.54533  ? 95  TYR Z CD2  1 
ATOM   87228  C CE1  . TYR Z  2 93  ? -72.82005  -78.87704  -260.85379 1.000 42.64604  ? 95  TYR Z CE1  1 
ATOM   87229  C CE2  . TYR Z  2 93  ? -72.28350  -80.91335  -259.72763 1.000 46.50333  ? 95  TYR Z CE2  1 
ATOM   87230  C CZ   . TYR Z  2 93  ? -72.39048  -80.18643  -260.89132 1.000 47.04549  ? 95  TYR Z CZ   1 
ATOM   87231  O OH   . TYR Z  2 93  ? -72.06624  -80.76753  -262.09832 1.000 50.69895  ? 95  TYR Z OH   1 
ATOM   87232  H H    . TYR Z  2 93  ? -74.79483  -76.29946  -257.79976 1.000 49.52638  ? 95  TYR Z H    1 
ATOM   87233  H HA   . TYR Z  2 93  ? -75.38474  -78.89465  -257.23686 1.000 49.75351  ? 95  TYR Z HA   1 
ATOM   87234  H HB2  . TYR Z  2 93  ? -72.92496  -77.52909  -257.07536 1.000 53.10415  ? 95  TYR Z HB2  1 
ATOM   87235  H HB3  . TYR Z  2 93  ? -73.13000  -78.96869  -256.43433 1.000 53.10415  ? 95  TYR Z HB3  1 
ATOM   87236  H HD1  . TYR Z  2 93  ? -73.42958  -77.41385  -259.62536 1.000 46.76158  ? 95  TYR Z HD1  1 
ATOM   87237  H HD2  . TYR Z  2 93  ? -72.53965  -80.81693  -257.73743 1.000 55.88839  ? 95  TYR Z HD2  1 
ATOM   87238  H HE1  . TYR Z  2 93  ? -72.89257  -78.38665  -261.64065 1.000 51.20923  ? 95  TYR Z HE1  1 
ATOM   87239  H HE2  . TYR Z  2 93  ? -71.99268  -81.79636  -259.75255 1.000 55.83798  ? 95  TYR Z HE2  1 
ATOM   87240  H HH   . TYR Z  2 93  ? -72.26403  -80.24922  -262.72905 1.000 60.87272  ? 95  TYR Z HH   1 
ATOM   87241  N N    . TYR Z  2 94  ? -76.15149  -78.52566  -254.95725 1.000 54.43888  ? 96  TYR Z N    1 
ATOM   87242  C CA   . TYR Z  2 94  ? -76.62321  -78.29601  -253.59857 1.000 52.20609  ? 96  TYR Z CA   1 
ATOM   87243  C C    . TYR Z  2 94  ? -75.87053  -79.20872  -252.64060 1.000 48.65704  ? 96  TYR Z C    1 
ATOM   87244  O O    . TYR Z  2 94  ? -75.91881  -80.43406  -252.78605 1.000 45.95073  ? 96  TYR Z O    1 
ATOM   87245  C CB   . TYR Z  2 94  ? -78.12450  -78.56570  -253.48175 1.000 57.19206  ? 96  TYR Z CB   1 
ATOM   87246  C CG   . TYR Z  2 94  ? -79.00741  -77.70440  -254.35177 1.000 58.94876  ? 96  TYR Z CG   1 
ATOM   87247  C CD1  . TYR Z  2 94  ? -79.25277  -78.04384  -255.67647 1.000 55.21335  ? 96  TYR Z CD1  1 
ATOM   87248  C CD2  . TYR Z  2 94  ? -79.61380  -76.56053  -253.84222 1.000 53.69179  ? 96  TYR Z CD2  1 
ATOM   87249  C CE1  . TYR Z  2 94  ? -80.06956  -77.25877  -256.47519 1.000 60.85010  ? 96  TYR Z CE1  1 
ATOM   87250  C CE2  . TYR Z  2 94  ? -80.42853  -75.76908  -254.63211 1.000 54.60140  ? 96  TYR Z CE2  1 
ATOM   87251  C CZ   . TYR Z  2 94  ? -80.65467  -76.12466  -255.94681 1.000 59.67580  ? 96  TYR Z CZ   1 
ATOM   87252  O OH   . TYR Z  2 94  ? -81.46843  -75.34176  -256.73598 1.000 65.43621  ? 96  TYR Z OH   1 
ATOM   87253  H H    . TYR Z  2 94  ? -76.50551  -79.21518  -255.32985 1.000 65.36065  ? 96  TYR Z H    1 
ATOM   87254  H HA   . TYR Z  2 94  ? -76.44743  -77.37169  -253.36270 1.000 62.68130  ? 96  TYR Z HA   1 
ATOM   87255  H HB2  . TYR Z  2 94  ? -78.28889  -79.48938  -253.72813 1.000 68.66446  ? 96  TYR Z HB2  1 
ATOM   87256  H HB3  . TYR Z  2 94  ? -78.39102  -78.41540  -252.56127 1.000 68.66446  ? 96  TYR Z HB3  1 
ATOM   87257  H HD1  . TYR Z  2 94  ? -78.86309  -78.80942  -256.03275 1.000 66.29000  ? 96  TYR Z HD1  1 
ATOM   87258  H HD2  . TYR Z  2 94  ? -79.46885  -76.32368  -252.95464 1.000 64.46414  ? 96  TYR Z HD2  1 
ATOM   87259  H HE1  . TYR Z  2 94  ? -80.22272  -77.49432  -257.36173 1.000 73.05411  ? 96  TYR Z HE1  1 
ATOM   87260  H HE2  . TYR Z  2 94  ? -80.82105  -75.00303  -254.27998 1.000 65.55567  ? 96  TYR Z HE2  1 
ATOM   87261  H HH   . TYR Z  2 94  ? -81.75680  -74.68911  -256.29270 1.000 78.55744  ? 96  TYR Z HH   1 
ATOM   87262  N N    . CYS Z  2 95  ? -75.18908  -78.61888  -251.66253 1.000 47.81565  ? 97  CYS Z N    1 
ATOM   87263  C CA   . CYS Z  2 95  ? -74.63605  -79.40112  -250.56875 1.000 48.15272  ? 97  CYS Z CA   1 
ATOM   87264  C C    . CYS Z  2 95  ? -75.73992  -79.78929  -249.59297 1.000 47.80457  ? 97  CYS Z C    1 
ATOM   87265  O O    . CYS Z  2 95  ? -76.73289  -79.07748  -249.43596 1.000 63.34567  ? 97  CYS Z O    1 
ATOM   87266  C CB   . CYS Z  2 95  ? -73.55425  -78.61850  -249.82919 1.000 51.92263  ? 97  CYS Z CB   1 
ATOM   87267  S SG   . CYS Z  2 95  ? -73.10470  -79.36884  -248.24875 1.000 82.35586  ? 97  CYS Z SG   1 
ATOM   87268  H H    . CYS Z  2 95  ? -75.03585  -77.77415  -251.61204 1.000 57.41277  ? 97  CYS Z H    1 
ATOM   87269  H HA   . CYS Z  2 95  ? -74.23009  -80.20732  -250.92391 1.000 57.81725  ? 97  CYS Z HA   1 
ATOM   87270  H HB2  . CYS Z  2 95  ? -72.75782  -78.58205  -250.38170 1.000 62.34115  ? 97  CYS Z HB2  1 
ATOM   87271  H HB3  . CYS Z  2 95  ? -73.87804  -77.72102  -249.65427 1.000 62.34115  ? 97  CYS Z HB3  1 
ATOM   87272  N N    . TYR Z  2 96  ? -75.55837  -80.92851  -248.92899 1.000 51.54312  ? 98  TYR Z N    1 
ATOM   87273  C CA   . TYR Z  2 96  ? -76.53785  -81.39400  -247.95745 1.000 50.79911  ? 98  TYR Z CA   1 
ATOM   87274  C C    . TYR Z  2 96  ? -75.83749  -82.18791  -246.86582 1.000 50.45656  ? 98  TYR Z C    1 
ATOM   87275  O O    . TYR Z  2 96  ? -74.71268  -82.66010  -247.03565 1.000 52.06826  ? 98  TYR Z O    1 
ATOM   87276  C CB   . TYR Z  2 96  ? -77.63096  -82.24213  -248.62078 1.000 52.24941  ? 98  TYR Z CB   1 
ATOM   87277  C CG   . TYR Z  2 96  ? -77.31132  -83.72006  -248.70780 1.000 53.51638  ? 98  TYR Z CG   1 
ATOM   87278  C CD1  . TYR Z  2 96  ? -76.36768  -84.19710  -249.60762 1.000 49.31181  ? 98  TYR Z CD1  1 
ATOM   87279  C CD2  . TYR Z  2 96  ? -77.96054  -84.63863  -247.89708 1.000 52.88147  ? 98  TYR Z CD2  1 
ATOM   87280  C CE1  . TYR Z  2 96  ? -76.07536  -85.54290  -249.69273 1.000 47.36696  ? 98  TYR Z CE1  1 
ATOM   87281  C CE2  . TYR Z  2 96  ? -77.67573  -85.98927  -247.97520 1.000 50.40900  ? 98  TYR Z CE2  1 
ATOM   87282  C CZ   . TYR Z  2 96  ? -76.73293  -86.43532  -248.87545 1.000 54.03507  ? 98  TYR Z CZ   1 
ATOM   87283  O OH   . TYR Z  2 96  ? -76.44869  -87.77824  -248.95535 1.000 58.36980  ? 98  TYR Z OH   1 
ATOM   87284  H H    . TYR Z  2 96  ? -74.87822  -81.44608  -249.02452 1.000 61.88573  ? 98  TYR Z H    1 
ATOM   87285  H HA   . TYR Z  2 96  ? -76.95663  -80.62449  -247.54105 1.000 60.99292  ? 98  TYR Z HA   1 
ATOM   87286  H HB2  . TYR Z  2 96  ? -78.44876  -82.14882  -248.10757 1.000 62.73328  ? 98  TYR Z HB2  1 
ATOM   87287  H HB3  . TYR Z  2 96  ? -77.76778  -81.91810  -249.52477 1.000 62.73328  ? 98  TYR Z HB3  1 
ATOM   87288  H HD1  . TYR Z  2 96  ? -75.92408  -83.59801  -250.16369 1.000 59.20816  ? 98  TYR Z HD1  1 
ATOM   87289  H HD2  . TYR Z  2 96  ? -78.59897  -84.34089  -247.28991 1.000 63.49175  ? 98  TYR Z HD2  1 
ATOM   87290  H HE1  . TYR Z  2 96  ? -75.43795  -85.84562  -250.29851 1.000 56.87434  ? 98  TYR Z HE1  1 
ATOM   87291  H HE2  . TYR Z  2 96  ? -78.11797  -86.59320  -247.42331 1.000 60.52479  ? 98  TYR Z HE2  1 
ATOM   87292  H HH   . TYR Z  2 96  ? -75.97787  -87.93239  -249.63371 1.000 70.07775  ? 98  TYR Z HH   1 
ATOM   87293  N N    . GLY Z  2 97  ? -76.51752  -82.31436  -245.73539 1.000 59.46747  ? 99  GLY Z N    1 
ATOM   87294  C CA   . GLY Z  2 97  ? -76.00673  -83.08406  -244.61399 1.000 50.85988  ? 99  GLY Z CA   1 
ATOM   87295  C C    . GLY Z  2 97  ? -77.15017  -83.74920  -243.88370 1.000 58.58659  ? 99  GLY Z C    1 
ATOM   87296  O O    . GLY Z  2 97  ? -78.28279  -83.25483  -243.88368 1.000 62.27032  ? 99  GLY Z O    1 
ATOM   87297  H H    . GLY Z  2 97  ? -77.28737  -81.95917  -245.59131 1.000 71.39495  ? 99  GLY Z H    1 
ATOM   87298  H HA2  . GLY Z  2 97  ? -75.39538  -83.76675  -244.93193 1.000 61.06584  ? 99  GLY Z HA2  1 
ATOM   87299  H HA3  . GLY Z  2 97  ? -75.53598  -82.50036  -243.99868 1.000 61.06584  ? 99  GLY Z HA3  1 
ATOM   87300  N N    . LEU Z  2 98  ? -76.85208  -84.88200  -243.25440 1.000 56.33900  ? 100 LEU Z N    1 
ATOM   87301  C CA   . LEU Z  2 98  ? -77.84685  -85.68285  -242.55755 1.000 52.63224  ? 100 LEU Z CA   1 
ATOM   87302  C C    . LEU Z  2 98  ? -77.50220  -85.76320  -241.07674 1.000 62.08181  ? 100 LEU Z C    1 
ATOM   87303  O O    . LEU Z  2 98  ? -76.38738  -86.15550  -240.71227 1.000 61.87544  ? 100 LEU Z O    1 
ATOM   87304  C CB   . LEU Z  2 98  ? -77.92439  -87.08964  -243.15287 1.000 51.53123  ? 100 LEU Z CB   1 
ATOM   87305  C CG   . LEU Z  2 98  ? -79.09869  -87.36083  -244.09448 1.000 56.87506  ? 100 LEU Z CG   1 
ATOM   87306  C CD1  . LEU Z  2 98  ? -78.80243  -88.55959  -244.98148 1.000 58.32005  ? 100 LEU Z CD1  1 
ATOM   87307  C CD2  . LEU Z  2 98  ? -80.38226  -87.59094  -243.30295 1.000 70.21754  ? 100 LEU Z CD2  1 
ATOM   87308  H H    . LEU Z  2 98  ? -76.05932  -85.21335  -243.21780 1.000 67.64079  ? 100 LEU Z H    1 
ATOM   87309  H HA   . LEU Z  2 98  ? -78.71458  -85.25738  -242.64074 1.000 62.98875  ? 100 LEU Z HA   1 
ATOM   87310  H HB2  . LEU Z  2 98  ? -77.11086  -87.24926  -243.65645 1.000 61.66754  ? 100 LEU Z HB2  1 
ATOM   87311  H HB3  . LEU Z  2 98  ? -77.99159  -87.72331  -242.42154 1.000 61.66754  ? 100 LEU Z HB3  1 
ATOM   87312  H HG   . LEU Z  2 98  ? -79.23025  -86.58581  -244.66275 1.000 68.28406  ? 100 LEU Z HG   1 
ATOM   87313  H HD11 . LEU Z  2 98  ? -79.55890  -88.71224  -245.56915 1.000 70.01804  ? 100 LEU Z HD11 1 
ATOM   87314  H HD12 . LEU Z  2 98  ? -78.00774  -88.37538  -245.50631 1.000 70.01804  ? 100 LEU Z HD12 1 
ATOM   87315  H HD13 . LEU Z  2 98  ? -78.65603  -89.33813  -244.42171 1.000 70.01804  ? 100 LEU Z HD13 1 
ATOM   87316  H HD21 . LEU Z  2 98  ? -81.10928  -87.75995  -243.92244 1.000 84.29503  ? 100 LEU Z HD21 1 
ATOM   87317  H HD22 . LEU Z  2 98  ? -80.26045  -88.35601  -242.71923 1.000 84.29503  ? 100 LEU Z HD22 1 
ATOM   87318  H HD23 . LEU Z  2 98  ? -80.57421  -86.79977  -242.77560 1.000 84.29503  ? 100 LEU Z HD23 1 
ATOM   87319  N N    . SER Z  2 99  ? -78.45417  -85.38569  -240.22901 1.000 56.90831  ? 101 SER Z N    1 
ATOM   87320  C CA   . SER Z  2 99  ? -78.28355  -85.56288  -238.79871 1.000 59.73059  ? 101 SER Z CA   1 
ATOM   87321  C C    . SER Z  2 99  ? -78.26653  -87.05140  -238.45410 1.000 63.79884  ? 101 SER Z C    1 
ATOM   87322  O O    . SER Z  2 99  ? -78.68444  -87.90920  -239.23786 1.000 64.87252  ? 101 SER Z O    1 
ATOM   87323  C CB   . SER Z  2 99  ? -79.40176  -84.85221  -238.03145 1.000 65.16529  ? 101 SER Z CB   1 
ATOM   87324  O OG   . SER Z  2 99  ? -80.62145  -85.56854  -238.11252 1.000 69.26695  ? 101 SER Z OG   1 
ATOM   87325  H H    . SER Z  2 99  ? -79.20159  -85.02735  -240.45825 1.000 68.12004  ? 101 SER Z H    1 
ATOM   87326  H HA   . SER Z  2 99  ? -77.44060  -85.17390  -238.51756 1.000 71.65223  ? 101 SER Z HA   1 
ATOM   87327  H HB2  . SER Z  2 99  ? -79.14370  -84.77721  -237.09943 1.000 78.23234  ? 101 SER Z HB2  1 
ATOM   87328  H HB3  . SER Z  2 99  ? -79.53091  -83.96937  -238.41201 1.000 78.23234  ? 101 SER Z HB3  1 
ATOM   87329  H HG   . SER Z  2 99  ? -81.24154  -85.12017  -237.76604 1.000 83.15433  ? 101 SER Z HG   1 
ATOM   87330  N N    . TYR Z  2 100 ? -77.77173  -87.35677  -237.25619 1.000 64.61606  ? 102 TYR Z N    1 
ATOM   87331  C CA   . TYR Z  2 100 ? -77.76235  -88.73992  -236.80011 1.000 69.59642  ? 102 TYR Z CA   1 
ATOM   87332  C C    . TYR Z  2 100 ? -79.16313  -89.26354  -236.50289 1.000 64.66398  ? 102 TYR Z C    1 
ATOM   87333  O O    . TYR Z  2 100 ? -79.31172  -90.45566  -236.21844 1.000 64.37546  ? 102 TYR Z O    1 
ATOM   87334  C CB   . TYR Z  2 100 ? -76.87620  -88.87263  -235.55990 1.000 67.25447  ? 102 TYR Z CB   1 
ATOM   87335  C CG   . TYR Z  2 100 ? -75.39992  -88.90650  -235.87400 1.000 66.18554  ? 102 TYR Z CG   1 
ATOM   87336  C CD1  . TYR Z  2 100 ? -74.74894  -90.10925  -236.12792 1.000 65.96891  ? 102 TYR Z CD1  1 
ATOM   87337  C CD2  . TYR Z  2 100 ? -74.65403  -87.73446  -235.92075 1.000 68.66820  ? 102 TYR Z CD2  1 
ATOM   87338  C CE1  . TYR Z  2 100 ? -73.39883  -90.14524  -236.41598 1.000 70.21953  ? 102 TYR Z CE1  1 
ATOM   87339  C CE2  . TYR Z  2 100 ? -73.30130  -87.75777  -236.20996 1.000 68.79230  ? 102 TYR Z CE2  1 
ATOM   87340  C CZ   . TYR Z  2 100 ? -72.67954  -88.96657  -236.45666 1.000 76.44680  ? 102 TYR Z CZ   1 
ATOM   87341  O OH   . TYR Z  2 100 ? -71.33467  -88.99679  -236.74257 1.000 85.33577  ? 102 TYR Z OH   1 
ATOM   87342  H H    . TYR Z  2 100 ? -77.44183  -86.78990  -236.69993 1.000 77.57326  ? 102 TYR Z H    1 
ATOM   87343  H HA   . TYR Z  2 100 ? -77.38034  -89.29943  -237.49432 1.000 83.54969  ? 102 TYR Z HA   1 
ATOM   87344  H HB2  . TYR Z  2 100 ? -77.03847  -88.11437  -234.97714 1.000 80.73936  ? 102 TYR Z HB2  1 
ATOM   87345  H HB3  . TYR Z  2 100 ? -77.10128  -89.69740  -235.10165 1.000 80.73936  ? 102 TYR Z HB3  1 
ATOM   87346  H HD1  . TYR Z  2 100 ? -75.23177  -90.90371  -236.10324 1.000 78.99276  ? 102 TYR Z HD1  1 
ATOM   87347  H HD2  . TYR Z  2 100 ? -75.07169  -86.92028  -235.75469 1.000 82.43583  ? 102 TYR Z HD2  1 
ATOM   87348  H HE1  . TYR Z  2 100 ? -72.97681  -90.95729  -236.58142 1.000 84.29743  ? 102 TYR Z HE1  1 
ATOM   87349  H HE2  . TYR Z  2 100 ? -72.81436  -86.96594  -236.23808 1.000 82.58475  ? 102 TYR Z HE2  1 
ATOM   87350  H HH   . TYR Z  2 100 ? -71.02201  -88.21717  -236.73623 1.000 102.43692 ? 102 TYR Z HH   1 
ATOM   87351  N N    . SER Z  2 101 ? -80.18115  -88.40640  -236.55266 1.000 67.97283  ? 103 SER Z N    1 
ATOM   87352  C CA   . SER Z  2 101 ? -81.57078  -88.81990  -236.43400 1.000 64.57642  ? 103 SER Z CA   1 
ATOM   87353  C C    . SER Z  2 101 ? -82.29412  -88.77929  -237.77367 1.000 64.74442  ? 103 SER Z C    1 
ATOM   87354  O O    . SER Z  2 101 ? -83.52848  -88.81749  -237.80148 1.000 69.70612  ? 103 SER Z O    1 
ATOM   87355  C CB   . SER Z  2 101 ? -82.29879  -87.93998  -235.41707 1.000 67.41963  ? 103 SER Z CB   1 
ATOM   87356  O OG   . SER Z  2 101 ? -82.72697  -86.72596  -236.00906 1.000 69.58616  ? 103 SER Z OG   1 
ATOM   87357  H H    . SER Z  2 101 ? -80.08607  -87.55812  -236.65740 1.000 81.60138  ? 103 SER Z H    1 
ATOM   87358  H HA   . SER Z  2 101 ? -81.59779  -89.73235  -236.10598 1.000 77.32176  ? 103 SER Z HA   1 
ATOM   87359  H HB2  . SER Z  2 101 ? -83.07400  -88.41868  -235.08421 1.000 80.73361  ? 103 SER Z HB2  1 
ATOM   87360  H HB3  . SER Z  2 101 ? -81.69448  -87.73782  -234.68574 1.000 80.73361  ? 103 SER Z HB3  1 
ATOM   87361  H HG   . SER Z  2 101 ? -82.11283  -86.40583  -236.48440 1.000 83.53738  ? 103 SER Z HG   1 
ATOM   87362  N N    . ASN Z  2 102 ? -81.55452  -88.67925  -238.88050 1.000 59.59028  ? 104 ASN Z N    1 
ATOM   87363  C CA   . ASN Z  2 102 ? -82.12098  -88.71692  -240.22885 1.000 57.58582  ? 104 ASN Z CA   1 
ATOM   87364  C C    . ASN Z  2 102 ? -82.95222  -87.46959  -240.53466 1.000 66.35949  ? 104 ASN Z C    1 
ATOM   87365  O O    . ASN Z  2 102 ? -84.05139  -87.56075  -241.08383 1.000 58.90395  ? 104 ASN Z O    1 
ATOM   87366  C CB   . ASN Z  2 102 ? -82.95424  -89.97975  -240.44205 1.000 57.82690  ? 104 ASN Z CB   1 
ATOM   87367  C CG   . ASN Z  2 102 ? -82.15858  -91.25279  -240.20830 1.000 61.16355  ? 104 ASN Z CG   1 
ATOM   87368  O OD1  . ASN Z  2 102 ? -81.09920  -91.45572  -240.79915 1.000 57.57682  ? 104 ASN Z OD1  1 
ATOM   87369  N ND2  . ASN Z  2 102 ? -82.67681  -92.12396  -239.34361 1.000 69.46106  ? 104 ASN Z ND2  1 
ATOM   87370  H H    . ASN Z  2 102 ? -80.69956  -88.58639  -238.87539 1.000 71.33840  ? 104 ASN Z H    1 
ATOM   87371  H HA   . ASN Z  2 102 ? -81.38493  -88.72717  -240.86054 1.000 69.13697  ? 104 ASN Z HA   1 
ATOM   87372  H HB2  . ASN Z  2 102 ? -83.70096  -89.97440  -239.82296 1.000 69.42627  ? 104 ASN Z HB2  1 
ATOM   87373  H HB3  . ASN Z  2 102 ? -83.28060  -89.99305  -241.35540 1.000 69.42627  ? 104 ASN Z HB3  1 
ATOM   87374  H HD21 . ASN Z  2 102 ? -82.26521  -92.86027  -239.17619 1.000 83.38726  ? 104 ASN Z HD21 1 
ATOM   87375  H HD22 . ASN Z  2 102 ? -83.42292  -91.94997  -238.95291 1.000 83.38726  ? 104 ASN Z HD22 1 
ATOM   87376  N N    . ASP Z  2 103 ? -82.42759  -86.29972  -240.17966 1.000 67.11789  ? 105 ASP Z N    1 
ATOM   87377  C CA   . ASP Z  2 103 ? -82.97153  -85.02023  -240.61133 1.000 63.58965  ? 105 ASP Z CA   1 
ATOM   87378  C C    . ASP Z  2 103 ? -82.04371  -84.43273  -241.66583 1.000 58.31923  ? 105 ASP Z C    1 
ATOM   87379  O O    . ASP Z  2 103 ? -80.82066  -84.46084  -241.50842 1.000 64.35593  ? 105 ASP Z O    1 
ATOM   87380  C CB   . ASP Z  2 103 ? -83.11874  -84.04709  -239.44271 1.000 72.19508  ? 105 ASP Z CB   1 
ATOM   87381  C CG   . ASP Z  2 103 ? -83.94901  -84.61785  -238.30596 1.000 75.11075  ? 105 ASP Z CG   1 
ATOM   87382  O OD1  . ASP Z  2 103 ? -85.14649  -84.91839  -238.52281 1.000 70.29675  ? 105 ASP Z OD1  1 
ATOM   87383  O OD2  . ASP Z  2 103 ? -83.39952  -84.75164  -237.18936 1.000 73.32615  ? 105 ASP Z OD2  1 
ATOM   87384  H H    . ASP Z  2 103 ? -81.73607  -86.22181  -239.67436 1.000 80.57545  ? 105 ASP Z H    1 
ATOM   87385  H HA   . ASP Z  2 103 ? -83.85417  -85.14617  -240.99340 1.000 76.34157  ? 105 ASP Z HA   1 
ATOM   87386  H HB2  . ASP Z  2 103 ? -82.23848  -83.83528  -239.09460 1.000 86.66808  ? 105 ASP Z HB2  1 
ATOM   87387  H HB3  . ASP Z  2 103 ? -83.55454  -83.23936  -239.75662 1.000 86.66808  ? 105 ASP Z HB3  1 
ATOM   87388  N N    . ASP Z  2 104 ? -82.62189  -83.90540  -242.73879 1.000 55.07036  ? 106 ASP Z N    1 
ATOM   87389  C CA   . ASP Z  2 104 ? -81.85230  -83.40222  -243.86717 1.000 65.44382  ? 106 ASP Z CA   1 
ATOM   87390  C C    . ASP Z  2 104 ? -81.71960  -81.88280  -243.80020 1.000 66.84402  ? 106 ASP Z C    1 
ATOM   87391  O O    . ASP Z  2 104 ? -82.68225  -81.17115  -243.49326 1.000 67.80832  ? 106 ASP Z O    1 
ATOM   87392  C CB   . ASP Z  2 104 ? -82.50201  -83.81713  -245.19103 1.000 61.97220  ? 106 ASP Z CB   1 
ATOM   87393  C CG   . ASP Z  2 104 ? -83.99481  -83.56433  -245.21340 1.000 53.74254  ? 106 ASP Z CG   1 
ATOM   87394  O OD1  . ASP Z  2 104 ? -84.53046  -83.10901  -244.18960 1.000 63.10462  ? 106 ASP Z OD1  1 
ATOM   87395  O OD2  . ASP Z  2 104 ? -84.63268  -83.81849  -246.25473 1.000 54.20394  ? 106 ASP Z OD2  1 
ATOM   87396  H H    . ASP Z  2 104 ? -83.47269  -83.82737  -242.83701 1.000 66.11842  ? 106 ASP Z H    1 
ATOM   87397  H HA   . ASP Z  2 104 ? -80.95733  -83.77469  -243.83261 1.000 78.56657  ? 106 ASP Z HA   1 
ATOM   87398  H HB2  . ASP Z  2 104 ? -82.10061  -83.30916  -245.91334 1.000 74.40063  ? 106 ASP Z HB2  1 
ATOM   87399  H HB3  . ASP Z  2 104 ? -82.35600  -84.76574  -245.33149 1.000 74.40063  ? 106 ASP Z HB3  1 
ATOM   87400  N N    . TYR Z  2 105 ? -80.51064  -81.39804  -244.07436 1.000 52.39072  ? 107 TYR Z N    1 
ATOM   87401  C CA   . TYR Z  2 105 ? -80.21750  -79.97883  -244.18684 1.000 56.32723  ? 107 TYR Z CA   1 
ATOM   87402  C C    . TYR Z  2 105 ? -79.63801  -79.71381  -245.56779 1.000 60.90513  ? 107 TYR Z C    1 
ATOM   87403  O O    . TYR Z  2 105 ? -78.84564  -80.51046  -246.07881 1.000 67.52544  ? 107 TYR Z O    1 
ATOM   87404  C CB   . TYR Z  2 105 ? -79.23917  -79.53099  -243.10966 1.000 65.56542  ? 107 TYR Z CB   1 
ATOM   87405  C CG   . TYR Z  2 105 ? -79.66891  -79.88935  -241.70393 1.000 70.17287  ? 107 TYR Z CG   1 
ATOM   87406  C CD1  . TYR Z  2 105 ? -80.76053  -79.26482  -241.10764 1.000 65.17566  ? 107 TYR Z CD1  1 
ATOM   87407  C CD2  . TYR Z  2 105 ? -78.98327  -80.84936  -240.97387 1.000 64.49984  ? 107 TYR Z CD2  1 
ATOM   87408  C CE1  . TYR Z  2 105 ? -81.15423  -79.59028  -239.82526 1.000 72.32639  ? 107 TYR Z CE1  1 
ATOM   87409  C CE2  . TYR Z  2 105 ? -79.36505  -81.17805  -239.69165 1.000 72.85537  ? 107 TYR Z CE2  1 
ATOM   87410  C CZ   . TYR Z  2 105 ? -80.45414  -80.54900  -239.11854 1.000 80.45967  ? 107 TYR Z CZ   1 
ATOM   87411  O OH   . TYR Z  2 105 ? -80.84141  -80.88318  -237.83591 1.000 77.40423  ? 107 TYR Z OH   1 
ATOM   87412  H H    . TYR Z  2 105 ? -79.82005  -81.89400  -244.20364 1.000 62.90285  ? 107 TYR Z H    1 
ATOM   87413  H HA   . TYR Z  2 105 ? -81.02839  -79.45712  -244.08108 1.000 67.62667  ? 107 TYR Z HA   1 
ATOM   87414  H HB2  . TYR Z  2 105 ? -78.38139  -79.95337  -243.27312 1.000 78.71249  ? 107 TYR Z HB2  1 
ATOM   87415  H HB3  . TYR Z  2 105 ? -79.14772  -78.56631  -243.15379 1.000 78.71249  ? 107 TYR Z HB3  1 
ATOM   87416  H HD1  . TYR Z  2 105 ? -81.23225  -78.61789  -241.58079 1.000 78.24478  ? 107 TYR Z HD1  1 
ATOM   87417  H HD2  . TYR Z  2 105 ? -78.25270  -81.27878  -241.35699 1.000 77.43379  ? 107 TYR Z HD2  1 
ATOM   87418  H HE1  . TYR Z  2 105 ? -81.88658  -79.16658  -239.43920 1.000 86.82566  ? 107 TYR Z HE1  1 
ATOM   87419  H HE2  . TYR Z  2 105 ? -78.89198  -81.82047  -239.21373 1.000 87.46043  ? 107 TYR Z HE2  1 
ATOM   87420  H HH   . TYR Z  2 105 ? -80.33255  -81.47607  -237.52744 1.000 92.91906  ? 107 TYR Z HH   1 
ATOM   87421  N N    . TRP Z  2 106 ? -80.03692  -78.60085  -246.17581 1.000 58.86327  ? 108 TRP Z N    1 
ATOM   87422  C CA   . TRP Z  2 106 ? -79.66652  -78.29969  -247.55066 1.000 60.24011  ? 108 TRP Z CA   1 
ATOM   87423  C C    . TRP Z  2 106 ? -79.02457  -76.92332  -247.65262 1.000 56.03039  ? 108 TRP Z C    1 
ATOM   87424  O O    . TRP Z  2 106 ? -79.50177  -75.95261  -247.05356 1.000 59.88892  ? 108 TRP Z O    1 
ATOM   87425  C CB   . TRP Z  2 106 ? -80.89628  -78.35341  -248.47215 1.000 65.16308  ? 108 TRP Z CB   1 
ATOM   87426  C CG   . TRP Z  2 106 ? -81.40719  -79.73271  -248.70978 1.000 61.99991  ? 108 TRP Z CG   1 
ATOM   87427  C CD1  . TRP Z  2 106 ? -82.25654  -80.44480  -247.91112 1.000 60.25973  ? 108 TRP Z CD1  1 
ATOM   87428  C CD2  . TRP Z  2 106 ? -81.10201  -80.57376  -249.82175 1.000 56.81188  ? 108 TRP Z CD2  1 
ATOM   87429  N NE1  . TRP Z  2 106 ? -82.49783  -81.67850  -248.45863 1.000 57.99754  ? 108 TRP Z NE1  1 
ATOM   87430  C CE2  . TRP Z  2 106 ? -81.79852  -81.78306  -249.63323 1.000 56.88048  ? 108 TRP Z CE2  1 
ATOM   87431  C CE3  . TRP Z  2 106 ? -80.30406  -80.42392  -250.95791 1.000 50.42584  ? 108 TRP Z CE3  1 
ATOM   87432  C CZ2  . TRP Z  2 106 ? -81.72084  -82.83390  -250.53790 1.000 57.68301  ? 108 TRP Z CZ2  1 
ATOM   87433  C CZ3  . TRP Z  2 106 ? -80.22658  -81.47206  -251.85605 1.000 55.15979  ? 108 TRP Z CZ3  1 
ATOM   87434  C CH2  . TRP Z  2 106 ? -80.93143  -82.66112  -251.64132 1.000 59.64383  ? 108 TRP Z CH2  1 
ATOM   87435  H H    . TRP Z  2 106 ? -80.52832  -77.99933  -245.80661 1.000 70.66991  ? 108 TRP Z H    1 
ATOM   87436  H HA   . TRP Z  2 106 ? -79.01101  -78.95114  -247.84530 1.000 72.32212  ? 108 TRP Z HA   1 
ATOM   87437  H HB2  . TRP Z  2 106 ? -81.61183  -77.83804  -248.06807 1.000 78.22968  ? 108 TRP Z HB2  1 
ATOM   87438  H HB3  . TRP Z  2 106 ? -80.65856  -77.97334  -249.33234 1.000 78.22968  ? 108 TRP Z HB3  1 
ATOM   87439  H HD1  . TRP Z  2 106 ? -82.61872  -80.13725  -247.11166 1.000 72.34566  ? 108 TRP Z HD1  1 
ATOM   87440  H HE1  . TRP Z  2 106 ? -83.00411  -82.28622  -248.12105 1.000 69.63103  ? 108 TRP Z HE1  1 
ATOM   87441  H HE3  . TRP Z  2 106 ? -79.83441  -79.63525  -251.10732 1.000 60.54500  ? 108 TRP Z HE3  1 
ATOM   87442  H HZ2  . TRP Z  2 106 ? -82.18828  -83.62572  -250.39857 1.000 69.25360  ? 108 TRP Z HZ2  1 
ATOM   87443  H HZ3  . TRP Z  2 106 ? -79.69706  -81.38518  -252.61562 1.000 66.22574  ? 108 TRP Z HZ3  1 
ATOM   87444  H HH2  . TRP Z  2 106 ? -80.86169  -83.34952  -252.26272 1.000 71.60658  ? 108 TRP Z HH2  1 
ATOM   87445  N N    . GLY Z  2 107 ? -77.94520  -76.84960  -248.41931 1.000 48.65568  ? 109 GLY Z N    1 
ATOM   87446  C CA   . GLY Z  2 107 ? -77.34786  -75.57673  -248.73763 1.000 58.45015  ? 109 GLY Z CA   1 
ATOM   87447  C C    . GLY Z  2 107 ? -78.13104  -74.84554  -249.80698 1.000 66.71532  ? 109 GLY Z C    1 
ATOM   87448  O O    . GLY Z  2 107 ? -78.98220  -75.41196  -250.49052 1.000 59.04670  ? 109 GLY Z O    1 
ATOM   87449  H H    . GLY Z  2 107 ? -77.54360  -77.52687  -248.76517 1.000 58.42081  ? 109 GLY Z H    1 
ATOM   87450  H HA2  . GLY Z  2 107 ? -77.32079  -75.02333  -247.94144 1.000 70.17417  ? 109 GLY Z HA2  1 
ATOM   87451  H HA3  . GLY Z  2 107 ? -76.44249  -75.71458  -249.05734 1.000 70.17417  ? 109 GLY Z HA3  1 
ATOM   87452  N N    . GLN Z  2 108 ? -77.83056  -73.55082  -249.95373 1.000 66.39340  ? 110 GLN Z N    1 
ATOM   87453  C CA   . GLN Z  2 108 ? -78.57121  -72.73237  -250.90472 1.000 67.07708  ? 110 GLN Z CA   1 
ATOM   87454  C C    . GLN Z  2 108 ? -78.23484  -73.07543  -252.35040 1.000 61.04084  ? 110 GLN Z C    1 
ATOM   87455  O O    . GLN Z  2 108 ? -79.05833  -72.82877  -253.23813 1.000 63.02224  ? 110 GLN Z O    1 
ATOM   87456  C CB   . GLN Z  2 108 ? -78.30366  -71.24842  -250.65055 1.000 75.06142  ? 110 GLN Z CB   1 
ATOM   87457  C CG   . GLN Z  2 108 ? -78.95878  -70.70346  -249.38294 1.000 77.32890  ? 110 GLN Z CG   1 
ATOM   87458  C CD   . GLN Z  2 108 ? -80.47434  -70.83465  -249.39317 1.000 82.98846  ? 110 GLN Z CD   1 
ATOM   87459  O OE1  . GLN Z  2 108 ? -81.02395  -71.90158  -249.10136 1.000 73.02876  ? 110 GLN Z OE1  1 
ATOM   87460  N NE2  . GLN Z  2 108 ? -81.15559  -69.74598  -249.72856 1.000 87.09597  ? 110 GLN Z NE2  1 
ATOM   87461  H H    . GLN Z  2 108 ? -77.21427  -73.13486  -249.52156 1.000 79.70607  ? 110 GLN Z H    1 
ATOM   87462  H HA   . GLN Z  2 108 ? -79.51876  -72.89142  -250.77150 1.000 80.52648  ? 110 GLN Z HA   1 
ATOM   87463  H HB2  . GLN Z  2 108 ? -77.34639  -71.11547  -250.56779 1.000 90.10769  ? 110 GLN Z HB2  1 
ATOM   87464  H HB3  . GLN Z  2 108 ? -78.64574  -70.73842  -251.40141 1.000 90.10769  ? 110 GLN Z HB3  1 
ATOM   87465  H HG2  . GLN Z  2 108 ? -78.62145  -71.19483  -248.61766 1.000 92.82867  ? 110 GLN Z HG2  1 
ATOM   87466  H HG3  . GLN Z  2 108 ? -78.74087  -69.76233  -249.29522 1.000 92.82867  ? 110 GLN Z HG3  1 
ATOM   87467  H HE21 . GLN Z  2 108 ? -80.73749  -69.02043  -249.92444 1.000 104.54916 ? 110 GLN Z HE21 1 
ATOM   87468  H HE22 . GLN Z  2 108 ? -82.01508  -69.76616  -249.75000 1.000 104.54916 ? 110 GLN Z HE22 1 
ATOM   87469  N N    . GLY Z  2 109 ? -77.06343  -73.63724  -252.60372 1.000 62.79385  ? 111 GLY Z N    1 
ATOM   87470  C CA   . GLY Z  2 109 ? -76.67257  -74.04284  -253.93462 1.000 54.15537  ? 111 GLY Z CA   1 
ATOM   87471  C C    . GLY Z  2 109 ? -75.64843  -73.09308  -254.53917 1.000 55.69432  ? 111 GLY Z C    1 
ATOM   87472  O O    . GLY Z  2 109 ? -75.54656  -71.91723  -254.17447 1.000 56.30763  ? 111 GLY Z O    1 
ATOM   87473  H H    . GLY Z  2 109 ? -76.46683  -73.79601  -252.00501 1.000 75.38661  ? 111 GLY Z H    1 
ATOM   87474  H HA2  . GLY Z  2 109 ? -76.28567  -74.93171  -253.90104 1.000 65.02044  ? 111 GLY Z HA2  1 
ATOM   87475  H HA3  . GLY Z  2 109 ? -77.45351  -74.05986  -254.50972 1.000 65.02044  ? 111 GLY Z HA3  1 
ATOM   87476  N N    . THR Z  2 110 ? -74.87864  -73.62647  -255.48642 1.000 52.75722  ? 112 THR Z N    1 
ATOM   87477  C CA   . THR Z  2 110 ? -73.85924  -72.85392  -256.19073 1.000 54.08441  ? 112 THR Z CA   1 
ATOM   87478  C C    . THR Z  2 110 ? -73.91055  -73.21942  -257.66608 1.000 53.33471  ? 112 THR Z C    1 
ATOM   87479  O O    . THR Z  2 110 ? -73.78591  -74.39901  -258.01466 1.000 53.95402  ? 112 THR Z O    1 
ATOM   87480  C CB   . THR Z  2 110 ? -72.45930  -73.12073  -255.62241 1.000 55.03472  ? 112 THR Z CB   1 
ATOM   87481  O OG1  . THR Z  2 110 ? -71.98450  -74.39007  -256.08668 1.000 62.67233  ? 112 THR Z OG1  1 
ATOM   87482  C CG2  . THR Z  2 110 ? -72.48652  -73.11521  -254.09473 1.000 58.59594  ? 112 THR Z CG2  1 
ATOM   87483  H H    . THR Z  2 110 ? -74.92925  -74.44604  -255.74204 1.000 63.34265  ? 112 THR Z H    1 
ATOM   87484  H HA   . THR Z  2 110 ? -74.05127  -71.90782  -256.09630 1.000 64.93528  ? 112 THR Z HA   1 
ATOM   87485  H HB   . THR Z  2 110 ? -71.85394  -72.42265  -255.91760 1.000 66.07565  ? 112 THR Z HB   1 
ATOM   87486  H HG1  . THR Z  2 110 ? -72.36901  -74.59552  -256.80469 1.000 75.24078  ? 112 THR Z HG1  1 
ATOM   87487  H HG21 . THR Z  2 110 ? -71.59716  -73.28448  -253.74646 1.000 70.34912  ? 112 THR Z HG21 1 
ATOM   87488  H HG22 . THR Z  2 110 ? -72.79241  -72.25333  -253.77148 1.000 70.34912  ? 112 THR Z HG22 1 
ATOM   87489  H HG23 . THR Z  2 110 ? -73.08772  -73.80423  -253.77114 1.000 70.34912  ? 112 THR Z HG23 1 
ATOM   87490  N N    . GLN Z  2 111 ? -74.06047  -72.21506  -258.52477 1.000 55.87656  ? 113 GLN Z N    1 
ATOM   87491  C CA   . GLN Z  2 111 ? -74.12058  -72.45773  -259.95903 1.000 46.31467  ? 113 GLN Z CA   1 
ATOM   87492  C C    . GLN Z  2 111 ? -72.73989  -72.82197  -260.49031 1.000 50.24092  ? 113 GLN Z C    1 
ATOM   87493  O O    . GLN Z  2 111 ? -71.74793  -72.14269  -260.20483 1.000 50.71901  ? 113 GLN Z O    1 
ATOM   87494  C CB   . GLN Z  2 111 ? -74.65724  -71.22054  -260.67806 1.000 46.05284  ? 113 GLN Z CB   1 
ATOM   87495  C CG   . GLN Z  2 111 ? -74.56137  -71.27344  -262.19180 1.000 41.39579  ? 113 GLN Z CG   1 
ATOM   87496  C CD   . GLN Z  2 111 ? -75.53254  -72.25892  -262.80812 1.000 50.55606  ? 113 GLN Z CD   1 
ATOM   87497  O OE1  . GLN Z  2 111 ? -76.74790  -72.06653  -262.75778 1.000 48.14349  ? 113 GLN Z OE1  1 
ATOM   87498  N NE2  . GLN Z  2 111 ? -74.99782  -73.32670  -263.39932 1.000 50.70205  ? 113 GLN Z NE2  1 
ATOM   87499  H H    . GLN Z  2 111 ? -74.12944  -71.38729  -258.30198 1.000 67.08587  ? 113 GLN Z H    1 
ATOM   87500  H HA   . GLN Z  2 111 ? -74.72044  -73.19880  -260.13759 1.000 55.61160  ? 113 GLN Z HA   1 
ATOM   87501  H HB2  . GLN Z  2 111 ? -75.59352  -71.11293  -260.44851 1.000 55.29739  ? 113 GLN Z HB2  1 
ATOM   87502  H HB3  . GLN Z  2 111 ? -74.15178  -70.44799  -260.38044 1.000 55.29739  ? 113 GLN Z HB3  1 
ATOM   87503  H HG2  . GLN Z  2 111 ? -74.75781  -70.39432  -262.55160 1.000 49.70893  ? 113 GLN Z HG2  1 
ATOM   87504  H HG3  . GLN Z  2 111 ? -73.66335  -71.54131  -262.44220 1.000 49.70893  ? 113 GLN Z HG3  1 
ATOM   87505  H HE21 . GLN Z  2 111 ? -74.14379  -73.42651  -263.41577 1.000 60.87645  ? 113 GLN Z HE21 1 
ATOM   87506  H HE22 . GLN Z  2 111 ? -75.50674  -73.91602  -263.76442 1.000 60.87645  ? 113 GLN Z HE22 1 
ATOM   87507  N N    . VAL Z  2 112 ? -72.68349  -73.89475  -261.27135 1.000 45.74835  ? 114 VAL Z N    1 
ATOM   87508  C CA   . VAL Z  2 112 ? -71.47561  -74.31542  -261.96946 1.000 49.97493  ? 114 VAL Z CA   1 
ATOM   87509  C C    . VAL Z  2 112 ? -71.80264  -74.35031  -263.45490 1.000 46.52431  ? 114 VAL Z C    1 
ATOM   87510  O O    . VAL Z  2 112 ? -72.79184  -74.97540  -263.86247 1.000 42.98465  ? 114 VAL Z O    1 
ATOM   87511  C CB   . VAL Z  2 112 ? -70.97627  -75.69016  -261.48728 1.000 49.44356  ? 114 VAL Z CB   1 
ATOM   87512  C CG1  . VAL Z  2 112 ? -69.57605  -75.95974  -262.01395 1.000 45.07058  ? 114 VAL Z CG1  1 
ATOM   87513  C CG2  . VAL Z  2 112 ? -71.00608  -75.77063  -259.97150 1.000 48.82918  ? 114 VAL Z CG2  1 
ATOM   87514  H H    . VAL Z  2 112 ? -73.35523  -74.41169  -261.41675 1.000 54.93201  ? 114 VAL Z H    1 
ATOM   87515  H HA   . VAL Z  2 112 ? -70.76644  -73.67256  -261.81225 1.000 60.00390  ? 114 VAL Z HA   1 
ATOM   87516  H HB   . VAL Z  2 112 ? -71.56728  -76.37709  -261.83331 1.000 59.36626  ? 114 VAL Z HB   1 
ATOM   87517  H HG11 . VAL Z  2 112 ? -69.28183  -76.82854  -261.69847 1.000 54.11869  ? 114 VAL Z HG11 1 
ATOM   87518  H HG12 . VAL Z  2 112 ? -69.59596  -75.94930  -262.98368 1.000 54.11869  ? 114 VAL Z HG12 1 
ATOM   87519  H HG13 . VAL Z  2 112 ? -68.97768  -75.26941  -261.68792 1.000 54.11869  ? 114 VAL Z HG13 1 
ATOM   87520  H HG21 . VAL Z  2 112 ? -70.68727  -76.64412  -259.69530 1.000 58.62900  ? 114 VAL Z HG21 1 
ATOM   87521  H HG22 . VAL Z  2 112 ? -70.43222  -75.07865  -259.60717 1.000 58.62900  ? 114 VAL Z HG22 1 
ATOM   87522  H HG23 . VAL Z  2 112 ? -71.91736  -75.63936  -259.66615 1.000 58.62900  ? 114 VAL Z HG23 1 
ATOM   87523  N N    . THR Z  2 113 ? -70.98376  -73.67352  -264.25892 1.000 41.48904  ? 115 THR Z N    1 
ATOM   87524  C CA   . THR Z  2 113 ? -71.21476  -73.58735  -265.69391 1.000 41.53801  ? 115 THR Z CA   1 
ATOM   87525  C C    . THR Z  2 113 ? -69.95941  -73.99801  -266.44885 1.000 46.04773  ? 115 THR Z C    1 
ATOM   87526  O O    . THR Z  2 113 ? -68.85241  -73.56459  -266.11050 1.000 47.60444  ? 115 THR Z O    1 
ATOM   87527  C CB   . THR Z  2 113 ? -71.63995  -72.17470  -266.11054 1.000 43.38630  ? 115 THR Z CB   1 
ATOM   87528  O OG1  . THR Z  2 113 ? -72.82773  -71.78984  -265.40619 1.000 41.28694  ? 115 THR Z OG1  1 
ATOM   87529  C CG2  . THR Z  2 113 ? -71.91202  -72.12561  -267.60636 1.000 46.65079  ? 115 THR Z CG2  1 
ATOM   87530  H H    . THR Z  2 113 ? -70.28268  -73.25353  -263.99117 1.000 49.61691  ? 115 THR Z H    1 
ATOM   87531  H HA   . THR Z  2 113 ? -71.92294  -74.20597  -265.93202 1.000 49.67567  ? 115 THR Z HA   1 
ATOM   87532  H HB   . THR Z  2 113 ? -70.92714  -71.55160  -265.89946 1.000 52.09755  ? 115 THR Z HB   1 
ATOM   87533  H HG1  . THR Z  2 113 ? -73.13989  -72.44817  -264.98815 1.000 49.37438  ? 115 THR Z HG1  1 
ATOM   87534  H HG21 . THR Z  2 113 ? -72.18048  -71.23026  -267.86552 1.000 56.01494  ? 115 THR Z HG21 1 
ATOM   87535  H HG22 . THR Z  2 113 ? -71.11154  -72.36875  -268.09731 1.000 56.01494  ? 115 THR Z HG22 1 
ATOM   87536  H HG23 . THR Z  2 113 ? -72.62203  -72.74571  -267.83494 1.000 56.01494  ? 115 THR Z HG23 1 
ATOM   87537  N N    . VAL Z  2 114 ? -70.14474  -74.82275  -267.47774 1.000 46.13227  ? 116 VAL Z N    1 
ATOM   87538  C CA   . VAL Z  2 114 ? -69.07655  -75.25933  -268.36646 1.000 44.24708  ? 116 VAL Z CA   1 
ATOM   87539  C C    . VAL Z  2 114 ? -69.43194  -74.77914  -269.76414 1.000 47.52510  ? 116 VAL Z C    1 
ATOM   87540  O O    . VAL Z  2 114 ? -70.46022  -75.18435  -270.31866 1.000 47.67665  ? 116 VAL Z O    1 
ATOM   87541  C CB   . VAL Z  2 114 ? -68.90000  -76.78160  -268.33416 1.000 44.50181  ? 116 VAL Z CB   1 
ATOM   87542  C CG1  . VAL Z  2 114 ? -67.75369  -77.20029  -269.23492 1.000 47.39957  ? 116 VAL Z CG1  1 
ATOM   87543  C CG2  . VAL Z  2 114 ? -68.67030  -77.25177  -266.90278 1.000 44.04459  ? 116 VAL Z CG2  1 
ATOM   87544  H H    . VAL Z  2 114 ? -70.91055  -75.15368  -267.68657 1.000 55.39272  ? 116 VAL Z H    1 
ATOM   87545  H HA   . VAL Z  2 114 ? -68.23684  -74.85263  -268.10120 1.000 52.92656  ? 116 VAL Z HA   1 
ATOM   87546  H HB   . VAL Z  2 114 ? -69.70715  -77.20571  -268.66513 1.000 53.23223  ? 116 VAL Z HB   1 
ATOM   87547  H HG11 . VAL Z  2 114 ? -67.66012  -78.16510  -269.19916 1.000 56.91347  ? 116 VAL Z HG11 1 
ATOM   87548  H HG12 . VAL Z  2 114 ? -67.94722  -76.92017  -270.14320 1.000 56.91347  ? 116 VAL Z HG12 1 
ATOM   87549  H HG13 . VAL Z  2 114 ? -66.93773  -76.77711  -268.92502 1.000 56.91347  ? 116 VAL Z HG13 1 
ATOM   87550  H HG21 . VAL Z  2 114 ? -68.56040  -78.21553  -266.90075 1.000 52.68357  ? 116 VAL Z HG21 1 
ATOM   87551  H HG22 . VAL Z  2 114 ? -67.87050  -76.82692  -266.55533 1.000 52.68357  ? 116 VAL Z HG22 1 
ATOM   87552  H HG23 . VAL Z  2 114 ? -69.43720  -77.00516  -266.36246 1.000 52.68357  ? 116 VAL Z HG23 1 
ATOM   87553  N N    . SER Z  2 115 ? -68.58887  -73.91766  -270.32735 1.000 56.74999  ? 117 SER Z N    1 
ATOM   87554  C CA   . SER Z  2 115 ? -68.87759  -73.25822  -271.60003 1.000 58.51074  ? 117 SER Z CA   1 
ATOM   87555  C C    . SER Z  2 115 ? -69.53730  -74.19106  -272.61292 1.000 68.95224  ? 117 SER Z C    1 
ATOM   87556  O O    . SER Z  2 115 ? -69.48878  -73.94900  -273.81897 1.000 73.17294  ? 117 SER Z O    1 
ATOM   87557  C CB   . SER Z  2 115 ? -67.58687  -72.68784  -272.19879 1.000 55.59731  ? 117 SER Z CB   1 
ATOM   87558  O OG   . SER Z  2 115 ? -66.70086  -72.22374  -271.18992 1.000 49.58179  ? 117 SER Z OG   1 
ATOM   87559  H H    . SER Z  2 115 ? -67.83100  -73.69402  -269.98792 1.000 68.13398  ? 117 SER Z H    1 
ATOM   87560  H HA   . SER Z  2 115 ? -69.50229  -72.53657  -271.42721 1.000 70.24688  ? 117 SER Z HA   1 
ATOM   87561  H HB2  . SER Z  2 115 ? -67.14368  -73.38489  -272.70731 1.000 66.75076  ? 117 SER Z HB2  1 
ATOM   87562  H HB3  . SER Z  2 115 ? -67.81375  -71.94579  -272.78085 1.000 66.75076  ? 117 SER Z HB3  1 
ATOM   87563  H HG   . SER Z  2 115 ? -66.00132  -71.91806  -271.54033 1.000 59.53214  ? 117 SER Z HG   1 
ATOM   87564  N N    . TYR AA 1 1   ? -154.97402 -58.80464  -267.59001 1.000 64.30078  ? 1   TYR a N    1 
ATOM   87565  C CA   . TYR AA 1 1   ? -154.75714 -59.18070  -269.02184 1.000 58.91998  ? 1   TYR a CA   1 
ATOM   87566  C C    . TYR AA 1 1   ? -155.14755 -58.03306  -269.94538 1.000 54.05841  ? 1   TYR a C    1 
ATOM   87567  O O    . TYR AA 1 1   ? -156.32634 -57.73643  -270.10058 1.000 61.91809  ? 1   TYR a O    1 
ATOM   87568  C CB   . TYR AA 1 1   ? -155.55611 -60.43389  -269.36160 1.000 54.80340  ? 1   TYR a CB   1 
ATOM   87569  C CG   . TYR AA 1 1   ? -155.03900 -61.17619  -270.56915 1.000 55.34086  ? 1   TYR a CG   1 
ATOM   87570  C CD1  . TYR AA 1 1   ? -153.98011 -62.06378  -270.45897 1.000 55.60026  ? 1   TYR a CD1  1 
ATOM   87571  C CD2  . TYR AA 1 1   ? -155.60875 -60.99090  -271.81977 1.000 55.63890  ? 1   TYR a CD2  1 
ATOM   87572  C CE1  . TYR AA 1 1   ? -153.50722 -62.74728  -271.55893 1.000 56.11423  ? 1   TYR a CE1  1 
ATOM   87573  C CE2  . TYR AA 1 1   ? -155.14116 -61.67187  -272.92386 1.000 56.18849  ? 1   TYR a CE2  1 
ATOM   87574  C CZ   . TYR AA 1 1   ? -154.09074 -62.54832  -272.78843 1.000 56.41031  ? 1   TYR a CZ   1 
ATOM   87575  O OH   . TYR AA 1 1   ? -153.62078 -63.22632  -273.89199 1.000 59.70615  ? 1   TYR a OH   1 
ATOM   87576  H H1   . TYR AA 1 1   ? -154.70943 -59.47246  -267.06455 1.000 77.19492  ? 1   TYR a H1   1 
ATOM   87577  H H2   . TYR AA 1 1   ? -154.50296 -58.07364  -267.40067 1.000 77.19492  ? 1   TYR a H2   1 
ATOM   87578  H H3   . TYR AA 1 1   ? -155.83866 -58.64413  -267.45315 1.000 77.19492  ? 1   TYR a H3   1 
ATOM   87579  H HA   . TYR AA 1 1   ? -153.81825 -59.37518  -269.16867 1.000 70.73797  ? 1   TYR a HA   1 
ATOM   87580  H HB2  . TYR AA 1 1   ? -155.52246 -61.03980  -268.60487 1.000 65.59414  ? 1   TYR a HB2  1 
ATOM   87581  H HB3  . TYR AA 1 1   ? -156.47446 -60.17883  -269.54180 1.000 65.59414  ? 1   TYR a HB3  1 
ATOM   87582  H HD1  . TYR AA 1 1   ? -153.58218 -62.20046  -269.62959 1.000 66.55037  ? 1   TYR a HD1  1 
ATOM   87583  H HD2  . TYR AA 1 1   ? -156.31824 -60.39730  -271.91547 1.000 66.59674  ? 1   TYR a HD2  1 
ATOM   87584  H HE1  . TYR AA 1 1   ? -152.79653 -63.34049  -271.46994 1.000 67.16714  ? 1   TYR a HE1  1 
ATOM   87585  H HE2  . TYR AA 1 1   ? -155.53446 -61.53888  -273.75604 1.000 67.25625  ? 1   TYR a HE2  1 
ATOM   87586  H HH   . TYR AA 1 1   ? -154.06588 -63.01259  -274.57155 1.000 71.68136  ? 1   TYR a HH   1 
ATOM   87587  N N    . MET AA 1 2   ? -154.16053 -57.40041  -270.56778 1.000 54.00653  ? 2   MET a N    1 
ATOM   87588  C CA   . MET AA 1 2   ? -154.38657 -56.20550  -271.36887 1.000 55.03088  ? 2   MET a CA   1 
ATOM   87589  C C    . MET AA 1 2   ? -154.74706 -56.55536  -272.81479 1.000 56.60782  ? 2   MET a C    1 
ATOM   87590  O O    . MET AA 1 2   ? -154.69783 -57.71408  -273.23577 1.000 59.73555  ? 2   MET a O    1 
ATOM   87591  C CB   . MET AA 1 2   ? -153.14178 -55.31423  -271.35591 1.000 53.66217  ? 2   MET a CB   1 
ATOM   87592  C CG   . MET AA 1 2   ? -152.65266 -54.92206  -269.97447 1.000 53.20597  ? 2   MET a CG   1 
ATOM   87593  S SD   . MET AA 1 2   ? -151.03176 -54.11733  -270.00229 1.000 68.87532  ? 2   MET a SD   1 
ATOM   87594  C CE   . MET AA 1 2   ? -149.97758 -55.50895  -270.39151 1.000 64.83781  ? 2   MET a CE   1 
ATOM   87595  H H    . MET AA 1 2   ? -153.33737 -57.64797  -270.54089 1.000 64.63790  ? 2   MET a H    1 
ATOM   87596  H HA   . MET AA 1 2   ? -155.12687 -55.72004  -270.97241 1.000 66.07105  ? 2   MET a HA   1 
ATOM   87597  H HB2  . MET AA 1 2   ? -152.41958 -55.78821  -271.79711 1.000 64.22467  ? 2   MET a HB2  1 
ATOM   87598  H HB3  . MET AA 1 2   ? -153.34417 -54.49632  -271.83649 1.000 64.22467  ? 2   MET a HB3  1 
ATOM   87599  H HG2  . MET AA 1 2   ? -153.28693 -54.30378  -269.57908 1.000 63.67722  ? 2   MET a HG2  1 
ATOM   87600  H HG3  . MET AA 1 2   ? -152.58141 -55.71959  -269.42696 1.000 63.67722  ? 2   MET a HG3  1 
ATOM   87601  H HE1  . MET AA 1 2   ? -149.05752 -55.20512  -270.43720 1.000 77.83936  ? 2   MET a HE1  1 
ATOM   87602  H HE2  . MET AA 1 2   ? -150.07038 -56.17947  -269.69675 1.000 77.83936  ? 2   MET a HE2  1 
ATOM   87603  H HE3  . MET AA 1 2   ? -150.24646 -55.87936  -271.24673 1.000 77.83936  ? 2   MET a HE3  1 
ATOM   87604  N N    . LEU AA 1 3   ? -155.10819 -55.52043  -273.58086 1.000 54.39712  ? 3   LEU a N    1 
ATOM   87605  C CA   . LEU AA 1 3   ? -155.38326 -55.68810  -275.00345 1.000 58.51394  ? 3   LEU a CA   1 
ATOM   87606  C C    . LEU AA 1 3   ? -154.22553 -56.40012  -275.68491 1.000 63.56799  ? 3   LEU a C    1 
ATOM   87607  O O    . LEU AA 1 3   ? -153.06860 -56.00047  -275.54082 1.000 65.01103  ? 3   LEU a O    1 
ATOM   87608  C CB   . LEU AA 1 3   ? -155.60932 -54.33137  -275.68817 1.000 61.49162  ? 3   LEU a CB   1 
ATOM   87609  C CG   . LEU AA 1 3   ? -156.68183 -53.39294  -275.14659 1.000 63.23207  ? 3   LEU a CG   1 
ATOM   87610  C CD1  . LEU AA 1 3   ? -157.16450 -52.29879  -276.06137 1.000 68.38128  ? 3   LEU a CD1  1 
ATOM   87611  C CD2  . LEU AA 1 3   ? -157.84962 -54.27415  -274.79325 1.000 66.33387  ? 3   LEU a CD2  1 
ATOM   87612  H H    . LEU AA 1 3   ? -155.19988 -54.71354  -273.29780 1.000 65.10661  ? 3   LEU a H    1 
ATOM   87613  H HA   . LEU AA 1 3   ? -156.19343 -56.21325  -275.09690 1.000 70.25072  ? 3   LEU a HA   1 
ATOM   87614  H HB2  . LEU AA 1 3   ? -154.77242 -53.84278  -275.64597 1.000 73.82394  ? 3   LEU a HB2  1 
ATOM   87615  H HB3  . LEU AA 1 3   ? -155.84350 -54.50906  -276.61255 1.000 73.82394  ? 3   LEU a HB3  1 
ATOM   87616  H HG   . LEU AA 1 3   ? -156.29060 -52.90561  -274.40473 1.000 75.91247  ? 3   LEU a HG   1 
ATOM   87617  H HD11 . LEU AA 1 3   ? -157.84002 -51.77700  -275.60061 1.000 82.09152  ? 3   LEU a HD11 1 
ATOM   87618  H HD12 . LEU AA 1 3   ? -156.41407 -51.73209  -276.29928 1.000 82.09152  ? 3   LEU a HD12 1 
ATOM   87619  H HD13 . LEU AA 1 3   ? -157.54312 -52.69881  -276.85982 1.000 82.09152  ? 3   LEU a HD13 1 
ATOM   87620  H HD21 . LEU AA 1 3   ? -158.56598 -53.72300  -274.44118 1.000 79.63464  ? 3   LEU a HD21 1 
ATOM   87621  H HD22 . LEU AA 1 3   ? -158.14957 -54.73615  -275.59167 1.000 79.63464  ? 3   LEU a HD22 1 
ATOM   87622  H HD23 . LEU AA 1 3   ? -157.56841 -54.91801  -274.12447 1.000 79.63464  ? 3   LEU a HD23 1 
ATOM   87623  N N    . ASP AA 1 4   ? -154.54218 -57.43826  -276.45593 1.000 66.45228  ? 4   ASP a N    1 
ATOM   87624  C CA   . ASP AA 1 4   ? -153.51257 -58.19065  -277.16396 1.000 69.97191  ? 4   ASP a CA   1 
ATOM   87625  C C    . ASP AA 1 4   ? -153.13889 -57.56679  -278.50131 1.000 63.13163  ? 4   ASP a C    1 
ATOM   87626  O O    . ASP AA 1 4   ? -151.99480 -57.71335  -278.94188 1.000 67.93558  ? 4   ASP a O    1 
ATOM   87627  C CB   . ASP AA 1 4   ? -153.97442 -59.63559  -277.38547 1.000 67.86602  ? 4   ASP a CB   1 
ATOM   87628  H H    . ASP AA 1 4   ? -155.34283 -57.72481  -276.58420 1.000 79.77672  ? 4   ASP a H    1 
ATOM   87629  H HA   . ASP AA 1 4   ? -152.71288 -58.21383  -276.61546 1.000 84.00028  ? 4   ASP a HA   1 
ATOM   87630  N N    . LEU AA 1 5   ? -154.06980 -56.88133  -279.15760 1.000 69.22039  ? 5   LEU a N    1 
ATOM   87631  C CA   . LEU AA 1 5   ? -153.79712 -56.22011  -280.42522 1.000 75.97211  ? 5   LEU a CA   1 
ATOM   87632  C C    . LEU AA 1 5   ? -153.22754 -54.83318  -280.16006 1.000 79.68285  ? 5   LEU a C    1 
ATOM   87633  O O    . LEU AA 1 5   ? -153.82879 -54.04417  -279.42221 1.000 76.15552  ? 5   LEU a O    1 
ATOM   87634  C CB   . LEU AA 1 5   ? -155.06993 -56.11426  -281.26694 1.000 82.91275  ? 5   LEU a CB   1 
ATOM   87635  H H    . LEU AA 1 5   ? -154.87912 -56.78419  -278.88345 1.000 83.09845  ? 5   LEU a H    1 
ATOM   87636  H HA   . LEU AA 1 5   ? -153.14578 -56.73548  -280.92626 1.000 91.20052  ? 5   LEU a HA   1 
ATOM   87637  N N    . GLN AA 1 6   ? -152.06860 -54.54673  -280.75474 1.000 81.51741  ? 6   GLN a N    1 
ATOM   87638  C CA   . GLN AA 1 6   ? -151.45774 -53.23244  -280.61972 1.000 77.91836  ? 6   GLN a CA   1 
ATOM   87639  C C    . GLN AA 1 6   ? -152.50127 -52.15160  -280.88772 1.000 83.17518  ? 6   GLN a C    1 
ATOM   87640  O O    . GLN AA 1 6   ? -153.16979 -52.18891  -281.93032 1.000 86.42662  ? 6   GLN a O    1 
ATOM   87641  C CB   . GLN AA 1 6   ? -150.28575 -53.08917  -281.59271 1.000 79.38020  ? 6   GLN a CB   1 
ATOM   87642  H H    . GLN AA 1 6   ? -151.61952 -55.09670  -281.23999 1.000 97.85488  ? 6   GLN a H    1 
ATOM   87643  H HA   . GLN AA 1 6   ? -151.11648 -53.12001  -279.71871 1.000 93.53602  ? 6   GLN a HA   1 
ATOM   87644  N N    . PRO AA 1 7   ? -152.67576 -51.18281  -279.98800 1.000 84.01899  ? 7   PRO a N    1 
ATOM   87645  C CA   . PRO AA 1 7   ? -153.77735 -50.22731  -280.15325 1.000 81.15549  ? 7   PRO a CA   1 
ATOM   87646  C C    . PRO AA 1 7   ? -153.61213 -49.39051  -281.41250 1.000 82.53746  ? 7   PRO a C    1 
ATOM   87647  O O    . PRO AA 1 7   ? -152.49801 -49.11382  -281.86281 1.000 83.17665  ? 7   PRO a O    1 
ATOM   87648  C CB   . PRO AA 1 7   ? -153.70346 -49.35505  -278.89043 1.000 80.05294  ? 7   PRO a CB   1 
ATOM   87649  C CG   . PRO AA 1 7   ? -152.69961 -50.00478  -277.97796 1.000 78.34842  ? 7   PRO a CG   1 
ATOM   87650  C CD   . PRO AA 1 7   ? -151.81850 -50.86471  -278.82948 1.000 79.16023  ? 7   PRO a CD   1 
ATOM   87651  H HA   . PRO AA 1 7   ? -154.62708 -50.69447  -280.17834 1.000 97.42057  ? 7   PRO a HA   1 
ATOM   87652  H HB2  . PRO AA 1 7   ? -153.41671 -48.46029  -279.13143 1.000 96.09752  ? 7   PRO a HB2  1 
ATOM   87653  H HB3  . PRO AA 1 7   ? -154.57637 -49.32139  -278.46878 1.000 96.09752  ? 7   PRO a HB3  1 
ATOM   87654  H HG2  . PRO AA 1 7   ? -152.17662 -49.31861  -277.53461 1.000 94.05210  ? 7   PRO a HG2  1 
ATOM   87655  H HG3  . PRO AA 1 7   ? -153.16514 -50.54420  -277.31978 1.000 94.05210  ? 7   PRO a HG3  1 
ATOM   87656  H HD2  . PRO AA 1 7   ? -151.02677 -50.37871  -279.10854 1.000 95.02626  ? 7   PRO a HD2  1 
ATOM   87657  H HD3  . PRO AA 1 7   ? -151.56269 -51.67220  -278.35682 1.000 95.02626  ? 7   PRO a HD3  1 
ATOM   87658  N N    . GLU AA 1 8   ? -154.74621 -48.98432  -281.97900 1.000 84.75738  ? 8   GLU a N    1 
ATOM   87659  C CA   . GLU AA 1 8   ? -154.73130 -48.15532  -283.17549 1.000 85.26558  ? 8   GLU a CA   1 
ATOM   87660  C C    . GLU AA 1 8   ? -154.29574 -46.73748  -282.83071 1.000 83.71892  ? 8   GLU a C    1 
ATOM   87661  O O    . GLU AA 1 8   ? -154.69608 -46.17772  -281.80631 1.000 79.59281  ? 8   GLU a O    1 
ATOM   87662  C CB   . GLU AA 1 8   ? -156.11318 -48.14036  -283.82823 1.000 85.25336  ? 8   GLU a CB   1 
ATOM   87663  H H    . GLU AA 1 8   ? -155.53329 -49.17530  -281.68981 1.000 101.74285 ? 8   GLU a H    1 
ATOM   87664  H HA   . GLU AA 1 8   ? -154.10134 -48.52062  -283.81627 1.000 102.35268 ? 8   GLU a HA   1 
ATOM   87665  N N    . THR AA 1 9   ? -153.47974 -46.15363  -283.70201 1.000 92.58704  ? 9   THR a N    1 
ATOM   87666  C CA   . THR AA 1 9   ? -152.88356 -44.85101  -283.44915 1.000 91.01609  ? 9   THR a CA   1 
ATOM   87667  C C    . THR AA 1 9   ? -153.74159 -43.72826  -284.03209 1.000 88.81167  ? 9   THR a C    1 
ATOM   87668  O O    . THR AA 1 9   ? -154.69670 -43.95604  -284.77784 1.000 91.78958  ? 9   THR a O    1 
ATOM   87669  C CB   . THR AA 1 9   ? -151.46744 -44.79379  -284.02856 1.000 88.61665  ? 9   THR a CB   1 
ATOM   87670  O OG1  . THR AA 1 9   ? -151.50833 -45.07393  -285.43288 1.000 90.94627  ? 9   THR a OG1  1 
ATOM   87671  C CG2  . THR AA 1 9   ? -150.56632 -45.81277  -283.34098 1.000 83.03517  ? 9   THR a CG2  1 
ATOM   87672  H H    . THR AA 1 9   ? -153.25390 -46.49809  -284.45695 1.000 111.13844 ? 9   THR a H    1 
ATOM   87673  H HA   . THR AA 1 9   ? -152.82992 -44.71499  -282.49024 1.000 109.25329 ? 9   THR a HA   1 
ATOM   87674  H HB   . THR AA 1 9   ? -151.09748 -43.90862  -283.88537 1.000 106.37397 ? 9   THR a HB   1 
ATOM   87675  H HG1  . THR AA 1 9   ? -150.73317 -45.04188  -285.75492 1.000 109.16951 ? 9   THR a HG1  1 
ATOM   87676  H HG21 . THR AA 1 9   ? -149.67187 -45.76959  -283.71379 1.000 99.67620  ? 9   THR a HG21 1 
ATOM   87677  H HG22 . THR AA 1 9   ? -150.52035 -45.62673  -282.39010 1.000 99.67620  ? 9   THR a HG22 1 
ATOM   87678  H HG23 . THR AA 1 9   ? -150.91831 -46.70739  -283.47005 1.000 99.67620  ? 9   THR a HG23 1 
ATOM   87679  N N    . THR AA 1 10  ? -153.37936 -42.49788  -283.67827 1.000 86.95539  ? 10  THR a N    1 
ATOM   87680  C CA   . THR AA 1 10  ? -154.12214 -41.30710  -284.06545 1.000 84.52931  ? 10  THR a CA   1 
ATOM   87681  C C    . THR AA 1 10  ? -153.66580 -40.81858  -285.43496 1.000 87.40328  ? 10  THR a C    1 
ATOM   87682  O O    . THR AA 1 10  ? -152.52799 -41.05389  -285.85330 1.000 87.76777  ? 10  THR a O    1 
ATOM   87683  C CB   . THR AA 1 10  ? -153.93364 -40.20931  -283.01344 1.000 82.42041  ? 10  THR a CB   1 
ATOM   87684  O OG1  . THR AA 1 10  ? -154.64460 -40.56421  -281.81795 1.000 76.10425  ? 10  THR a OG1  1 
ATOM   87685  C CG2  . THR AA 1 10  ? -154.43867 -38.86497  -283.50888 1.000 83.20792  ? 10  THR a CG2  1 
ATOM   87686  H H    . THR AA 1 10  ? -152.68628 -42.32358  -283.19988 1.000 104.38046 ? 10  THR a H    1 
ATOM   87687  H HA   . THR AA 1 10  ? -155.06892 -41.50909  -284.12633 1.000 101.46916 ? 10  THR a HA   1 
ATOM   87688  H HB   . THR AA 1 10  ? -152.98644 -40.11924  -282.82479 1.000 98.93848  ? 10  THR a HB   1 
ATOM   87689  H HG1  . THR AA 1 10  ? -154.54383 -39.96710  -281.23579 1.000 91.35909  ? 10  THR a HG1  1 
ATOM   87690  H HG21 . THR AA 1 10  ? -154.30798 -38.18912  -282.82547 1.000 99.88349  ? 10  THR a HG21 1 
ATOM   87691  H HG22 . THR AA 1 10  ? -153.95481 -38.60266  -284.30761 1.000 99.88349  ? 10  THR a HG22 1 
ATOM   87692  H HG23 . THR AA 1 10  ? -155.38408 -38.92236  -283.71815 1.000 99.88349  ? 10  THR a HG23 1 
ATOM   87693  N N    . ASP AA 1 11  ? -154.56997 -40.12687  -286.12885 1.000 86.80173  ? 11  ASP a N    1 
ATOM   87694  C CA   . ASP AA 1 11  ? -154.31819 -39.60121  -287.46370 1.000 84.26065  ? 11  ASP a CA   1 
ATOM   87695  C C    . ASP AA 1 11  ? -154.10842 -38.09354  -287.41023 1.000 82.08098  ? 11  ASP a C    1 
ATOM   87696  O O    . ASP AA 1 11  ? -154.80228 -37.38289  -286.67671 1.000 83.02822  ? 11  ASP a O    1 
ATOM   87697  C CB   . ASP AA 1 11  ? -155.47960 -39.93058  -288.40775 1.000 77.37630  ? 11  ASP a CB   1 
ATOM   87698  H H    . ASP AA 1 11  ? -155.35804 -39.94597  -285.83590 1.000 104.19606 ? 11  ASP a H    1 
ATOM   87699  H HA   . ASP AA 1 11  ? -153.50884 -40.00245  -287.81706 1.000 101.14677 ? 11  ASP a HA   1 
ATOM   87700  N N    . LEU AA 1 12  ? -153.15145 -37.61110  -288.19574 1.000 85.42022  ? 12  LEU a N    1 
ATOM   87701  C CA   . LEU AA 1 12  ? -152.86764 -36.18238  -288.27540 1.000 79.67622  ? 12  LEU a CA   1 
ATOM   87702  C C    . LEU AA 1 12  ? -154.03293 -35.43375  -288.91453 1.000 77.79677  ? 12  LEU a C    1 
ATOM   87703  O O    . LEU AA 1 12  ? -154.85922 -34.84291  -288.21968 1.000 73.99208  ? 12  LEU a O    1 
ATOM   87704  C CB   . LEU AA 1 12  ? -151.58596 -35.93758  -289.07500 1.000 79.14683  ? 12  LEU a CB   1 
ATOM   87705  H H    . LEU AA 1 12  ? -152.64753 -38.09490  -288.69735 1.000 102.53825 ? 12  LEU a H    1 
ATOM   87706  H HA   . LEU AA 1 12  ? -152.73663 -35.83252  -287.38023 1.000 95.64545  ? 12  LEU a HA   1 
ATOM   87707  N N    . ILE AA 1 30  ? -155.45779 -26.34970  -269.27933 1.000 57.61096  ? 25  ILE a N    1 
ATOM   87708  C CA   . ILE AA 1 30  ? -156.16951 -27.05902  -268.22768 1.000 62.89523  ? 25  ILE a CA   1 
ATOM   87709  C C    . ILE AA 1 30  ? -155.20271 -27.35923  -267.08835 1.000 67.97066  ? 25  ILE a C    1 
ATOM   87710  O O    . ILE AA 1 30  ? -154.31878 -28.20802  -267.22847 1.000 74.47150  ? 25  ILE a O    1 
ATOM   87711  C CB   . ILE AA 1 30  ? -156.81845 -28.35025  -268.76479 1.000 74.99806  ? 25  ILE a CB   1 
ATOM   87712  C CG1  . ILE AA 1 30  ? -158.13226 -28.02212  -269.49011 1.000 76.99910  ? 25  ILE a CG1  1 
ATOM   87713  C CG2  . ILE AA 1 30  ? -157.05390 -29.34677  -267.63524 1.000 65.73119  ? 25  ILE a CG2  1 
ATOM   87714  C CD1  . ILE AA 1 30  ? -159.24335 -27.51736  -268.58548 1.000 76.18609  ? 25  ILE a CD1  1 
ATOM   87715  H HA   . ILE AA 1 30  ? -156.88721 -26.50117  -267.88915 1.000 75.50826  ? 25  ILE a HA   1 
ATOM   87716  H HB   . ILE AA 1 30  ? -156.21004 -28.75727  -269.40125 1.000 90.03166  ? 25  ILE a HB   1 
ATOM   87717  H HG12 . ILE AA 1 30  ? -157.95686 -27.33354  -270.15041 1.000 92.43291  ? 25  ILE a HG12 1 
ATOM   87718  H HG13 . ILE AA 1 30  ? -158.45316 -28.82657  -269.92689 1.000 92.43291  ? 25  ILE a HG13 1 
ATOM   87719  H HG21 . ILE AA 1 30  ? -157.46164 -30.14756  -268.00047 1.000 78.91141  ? 25  ILE a HG21 1 
ATOM   87720  H HG22 . ILE AA 1 30  ? -156.20265 -29.56646  -267.22537 1.000 78.91141  ? 25  ILE a HG22 1 
ATOM   87721  H HG23 . ILE AA 1 30  ? -157.64374 -28.94553  -266.97798 1.000 78.91141  ? 25  ILE a HG23 1 
ATOM   87722  H HD11 . ILE AA 1 30  ? -160.03038 -27.33637  -269.12281 1.000 91.45730  ? 25  ILE a HD11 1 
ATOM   87723  H HD12 . ILE AA 1 30  ? -159.44426 -28.19670  -267.92289 1.000 91.45730  ? 25  ILE a HD12 1 
ATOM   87724  H HD13 . ILE AA 1 30  ? -158.94834 -26.70421  -268.14656 1.000 91.45730  ? 25  ILE a HD13 1 
ATOM   87725  N N    . GLN AA 1 31  ? -155.39052 -26.69108  -265.95157 1.000 66.72378  ? 26  GLN a N    1 
ATOM   87726  C CA   . GLN AA 1 31  ? -154.53709 -26.88658  -264.78438 1.000 58.64277  ? 26  GLN a CA   1 
ATOM   87727  C C    . GLN AA 1 31  ? -155.40966 -26.91333  -263.54086 1.000 56.83977  ? 26  GLN a C    1 
ATOM   87728  O O    . GLN AA 1 31  ? -156.11267 -25.93851  -263.25773 1.000 59.22073  ? 26  GLN a O    1 
ATOM   87729  C CB   . GLN AA 1 31  ? -153.48423 -25.77826  -264.67691 1.000 60.41821  ? 26  GLN a CB   1 
ATOM   87730  C CG   . GLN AA 1 31  ? -152.61798 -25.61937  -265.91584 1.000 58.04880  ? 26  GLN a CG   1 
ATOM   87731  C CD   . GLN AA 1 31  ? -151.51012 -24.59865  -265.72506 1.000 69.18027  ? 26  GLN a CD   1 
ATOM   87732  O OE1  . GLN AA 1 31  ? -151.59795 -23.72194  -264.86255 1.000 70.53529  ? 26  GLN a OE1  1 
ATOM   87733  N NE2  . GLN AA 1 31  ? -150.45995 -24.70758  -266.53001 1.000 66.73663  ? 26  GLN a NE2  1 
ATOM   87734  H H    . GLN AA 1 31  ? -156.01445 -26.11152  -265.83148 1.000 80.10252  ? 26  GLN a H    1 
ATOM   87735  H HA   . GLN AA 1 31  ? -154.08090 -27.73946  -264.85768 1.000 70.40531  ? 26  GLN a HA   1 
ATOM   87736  H HB2  . GLN AA 1 31  ? -153.93708 -24.93415  -264.52427 1.000 72.53584  ? 26  GLN a HB2  1 
ATOM   87737  H HB3  . GLN AA 1 31  ? -152.89727 -25.97943  -263.93131 1.000 72.53584  ? 26  GLN a HB3  1 
ATOM   87738  H HG2  . GLN AA 1 31  ? -152.20774 -26.47256  -266.12718 1.000 69.69254  ? 26  GLN a HG2  1 
ATOM   87739  H HG3  . GLN AA 1 31  ? -153.17318 -25.32601  -266.65516 1.000 69.69254  ? 26  GLN a HG3  1 
ATOM   87740  H HE21 . GLN AA 1 31  ? -150.43350 -25.33259  -267.12014 1.000 80.11794  ? 26  GLN a HE21 1 
ATOM   87741  H HE22 . GLN AA 1 31  ? -149.80615 -24.15312  -266.46130 1.000 80.11794  ? 26  GLN a HE22 1 
ATOM   87742  N N    . ARG AA 1 32  ? -155.36543 -28.02397  -262.80782 1.000 51.25463  ? 27  ARG a N    1 
ATOM   87743  C CA   . ARG AA 1 32  ? -156.11271 -28.19398  -261.56881 1.000 49.15840  ? 27  ARG a CA   1 
ATOM   87744  C C    . ARG AA 1 32  ? -155.14294 -28.26485  -260.39805 1.000 52.96123  ? 27  ARG a C    1 
ATOM   87745  O O    . ARG AA 1 32  ? -154.08791 -28.89706  -260.49411 1.000 59.78179  ? 27  ARG a O    1 
ATOM   87746  C CB   . ARG AA 1 32  ? -156.97472 -29.45884  -261.61613 1.000 47.94065  ? 27  ARG a CB   1 
ATOM   87747  H H    . ARG AA 1 32  ? -154.89436 -28.71262  -263.01625 1.000 61.53955  ? 27  ARG a H    1 
ATOM   87748  H HA   . ARG AA 1 32  ? -156.70223 -27.43571  -261.43319 1.000 59.02406  ? 27  ARG a HA   1 
ATOM   87749  N N    . THR AA 1 33  ? -155.50554 -27.60545  -259.27802 1.000 49.98535  ? 28  THR a N    1 
ATOM   87750  C CA   . THR AA 1 33  ? -154.60515 -27.54084  -258.13236 1.000 51.63069  ? 28  THR a CA   1 
ATOM   87751  C C    . THR AA 1 33  ? -154.79032 -28.75913  -257.23300 1.000 48.11089  ? 28  THR a C    1 
ATOM   87752  O O    . THR AA 1 33  ? -155.90143 -29.27038  -257.09251 1.000 52.01795  ? 28  THR a O    1 
ATOM   87753  C CB   . THR AA 1 33  ? -154.85382 -26.26087  -257.33004 1.000 58.99223  ? 28  THR a CB   1 
ATOM   87754  O OG1  . THR AA 1 33  ? -153.79914 -26.06875  -256.37237 1.000 60.95368  ? 28  THR a OG1  1 
ATOM   87755  C CG2  . THR AA 1 33  ? -156.19825 -26.32074  -256.61364 1.000 47.72368  ? 28  THR a CG2  1 
ATOM   87756  H H    . THR AA 1 33  ? -156.25503 -27.19828  -259.16814 1.000 60.01641  ? 28  THR a H    1 
ATOM   87757  H HA   . THR AA 1 33  ? -153.68501 -27.53003  -258.43917 1.000 61.99081  ? 28  THR a HA   1 
ATOM   87758  H HB   . THR AA 1 33  ? -154.87175 -25.50383  -257.93623 1.000 70.82467  ? 28  THR a HB   1 
ATOM   87759  H HG1  . THR AA 1 33  ? -153.93476 -25.36593  -255.93276 1.000 73.17841  ? 28  THR a HG1  1 
ATOM   87760  H HG21 . THR AA 1 33  ? -156.34272 -25.50412  -256.11049 1.000 57.09848  ? 28  THR a HG21 1 
ATOM   87761  H HG22 . THR AA 1 33  ? -156.91430 -26.42312  -257.25994 1.000 57.09848  ? 28  THR a HG22 1 
ATOM   87762  H HG23 . THR AA 1 33  ? -156.21543 -27.07405  -256.00280 1.000 57.09848  ? 28  THR a HG23 1 
ATOM   87763  N N    . PRO AA 1 34  ? -153.72600 -29.25007  -256.60892 1.000 53.32124  ? 29  PRO a N    1 
ATOM   87764  C CA   . PRO AA 1 34  ? -153.83796 -30.48782  -255.83060 1.000 48.28996  ? 29  PRO a CA   1 
ATOM   87765  C C    . PRO AA 1 34  ? -154.53409 -30.29242  -254.49579 1.000 55.93882  ? 29  PRO a C    1 
ATOM   87766  O O    . PRO AA 1 34  ? -154.42256 -29.24866  -253.84605 1.000 54.73581  ? 29  PRO a O    1 
ATOM   87767  C CB   . PRO AA 1 34  ? -152.37769 -30.90880  -255.62035 1.000 51.35469  ? 29  PRO a CB   1 
ATOM   87768  C CG   . PRO AA 1 34  ? -151.58232 -29.63403  -255.73919 1.000 50.65044  ? 29  PRO a CG   1 
ATOM   87769  C CD   . PRO AA 1 34  ? -152.33545 -28.75108  -256.69200 1.000 49.06623  ? 29  PRO a CD   1 
ATOM   87770  H HA   . PRO AA 1 34  ? -154.31323 -31.15967  -256.34406 1.000 57.77801  ? 29  PRO a HA   1 
ATOM   87771  H HB2  . PRO AA 1 34  ? -152.27140 -31.30340  -254.74064 1.000 61.65962  ? 29  PRO a HB2  1 
ATOM   87772  H HB3  . PRO AA 1 34  ? -152.11629 -31.54587  -256.30351 1.000 61.65962  ? 29  PRO a HB3  1 
ATOM   87773  H HG2  . PRO AA 1 34  ? -151.51063 -29.21347  -254.86804 1.000 60.81452  ? 29  PRO a HG2  1 
ATOM   87774  H HG3  . PRO AA 1 34  ? -150.69831 -29.83375  -256.08492 1.000 60.81452  ? 29  PRO a HG3  1 
ATOM   87775  H HD2  . PRO AA 1 34  ? -152.28607 -27.82344  -256.41281 1.000 58.70954  ? 29  PRO a HD2  1 
ATOM   87776  H HD3  . PRO AA 1 34  ? -151.99002 -28.84505  -257.59352 1.000 58.70954  ? 29  PRO a HD3  1 
ATOM   87777  N N    . LYS AA 1 35  ? -155.27722 -31.32836  -254.10348 1.000 50.33168  ? 30  LYS a N    1 
ATOM   87778  C CA   . LYS AA 1 35  ? -155.85549 -31.43373  -252.76992 1.000 51.64497  ? 30  LYS a CA   1 
ATOM   87779  C C    . LYS AA 1 35  ? -154.94038 -32.30730  -251.92253 1.000 50.27727  ? 30  LYS a C    1 
ATOM   87780  O O    . LYS AA 1 35  ? -154.45619 -33.34094  -252.39056 1.000 54.99510  ? 30  LYS a O    1 
ATOM   87781  C CB   . LYS AA 1 35  ? -157.26505 -32.02592  -252.82139 1.000 47.14424  ? 30  LYS a CB   1 
ATOM   87782  H H    . LYS AA 1 35  ? -155.46363 -31.99926  -254.60821 1.000 60.43200  ? 30  LYS a H    1 
ATOM   87783  H HA   . LYS AA 1 35  ? -155.93167 -30.55734  -252.36122 1.000 62.00795  ? 30  LYS a HA   1 
ATOM   87784  N N    . ILE AA 1 36  ? -154.70002 -31.88995  -250.68115 1.000 48.14594  ? 31  ILE a N    1 
ATOM   87785  C CA   . ILE AA 1 36  ? -153.67788 -32.49783  -249.84066 1.000 48.63774  ? 31  ILE a CA   1 
ATOM   87786  C C    . ILE AA 1 36  ? -154.30966 -33.00922  -248.55394 1.000 51.28037  ? 31  ILE a C    1 
ATOM   87787  O O    . ILE AA 1 36  ? -155.17808 -32.35128  -247.97098 1.000 55.82872  ? 31  ILE a O    1 
ATOM   87788  C CB   . ILE AA 1 36  ? -152.54451 -31.50443  -249.51095 1.000 49.12741  ? 31  ILE a CB   1 
ATOM   87789  C CG1  . ILE AA 1 36  ? -152.17467 -30.66115  -250.73411 1.000 55.85816  ? 31  ILE a CG1  1 
ATOM   87790  C CG2  . ILE AA 1 36  ? -151.31384 -32.24686  -248.99920 1.000 49.72414  ? 31  ILE a CG2  1 
ATOM   87791  C CD1  . ILE AA 1 36  ? -151.62627 -29.28976  -250.38014 1.000 49.49434  ? 31  ILE a CD1  1 
ATOM   87792  H H    . ILE AA 1 36  ? -155.12437 -31.24599  -250.30057 1.000 57.60519  ? 31  ILE a H    1 
ATOM   87793  H HA   . ILE AA 1 36  ? -153.30643 -33.25608  -250.31814 1.000 58.19535  ? 31  ILE a HA   1 
ATOM   87794  H HB   . ILE AA 1 36  ? -152.86932 -30.91014  -248.81654 1.000 58.78295  ? 31  ILE a HB   1 
ATOM   87795  H HG12 . ILE AA 1 36  ? -151.49576 -31.13023  -251.24396 1.000 67.06378  ? 31  ILE a HG12 1 
ATOM   87796  H HG13 . ILE AA 1 36  ? -152.96800 -30.53290  -251.27730 1.000 67.06378  ? 31  ILE a HG13 1 
ATOM   87797  H HG21 . ILE AA 1 36  ? -150.61681 -31.60260  -248.79926 1.000 59.49902  ? 31  ILE a HG21 1 
ATOM   87798  H HG22 . ILE AA 1 36  ? -151.55165 -32.73671  -248.19645 1.000 59.49902  ? 31  ILE a HG22 1 
ATOM   87799  H HG23 . ILE AA 1 36  ? -151.00882 -32.86232  -249.68409 1.000 59.49902  ? 31  ILE a HG23 1 
ATOM   87800  H HD11 . ILE AA 1 36  ? -151.41479 -28.81343  -251.19824 1.000 59.22326  ? 31  ILE a HD11 1 
ATOM   87801  H HD12 . ILE AA 1 36  ? -152.29684 -28.80170  -249.87712 1.000 59.22326  ? 31  ILE a HD12 1 
ATOM   87802  H HD13 . ILE AA 1 36  ? -150.82510 -29.39870  -249.84427 1.000 59.22326  ? 31  ILE a HD13 1 
ATOM   87803  N N    . GLN AA 1 37  ? -153.85519 -34.17983  -248.10602 1.000 49.04017  ? 32  GLN a N    1 
ATOM   87804  C CA   . GLN AA 1 37  ? -154.26255 -34.75383  -246.83184 1.000 49.09148  ? 32  GLN a CA   1 
ATOM   87805  C C    . GLN AA 1 37  ? -153.05555 -35.42702  -246.19898 1.000 49.72851  ? 32  GLN a C    1 
ATOM   87806  O O    . GLN AA 1 37  ? -152.36291 -36.20900  -246.85807 1.000 49.88471  ? 32  GLN a O    1 
ATOM   87807  C CB   . GLN AA 1 37  ? -155.39090 -35.76624  -247.01161 1.000 48.77876  ? 32  GLN a CB   1 
ATOM   87808  C CG   . GLN AA 1 37  ? -156.74011 -35.14792  -247.31235 1.000 49.14832  ? 32  GLN a CG   1 
ATOM   87809  C CD   . GLN AA 1 37  ? -157.88054 -36.13252  -247.13252 1.000 48.85050  ? 32  GLN a CD   1 
ATOM   87810  O OE1  . GLN AA 1 37  ? -158.17720 -36.55057  -246.01374 1.000 48.35955  ? 32  GLN a OE1  1 
ATOM   87811  N NE2  . GLN AA 1 37  ? -158.52345 -36.50719  -248.23789 1.000 48.40585  ? 32  GLN a NE2  1 
ATOM   87812  H H    . GLN AA 1 37  ? -153.29526 -34.67072  -248.53625 1.000 58.88219  ? 32  GLN a H    1 
ATOM   87813  H HA   . GLN AA 1 37  ? -154.57782 -34.05141  -246.24183 1.000 58.73984  ? 32  GLN a HA   1 
ATOM   87814  H HB2  . GLN AA 1 37  ? -155.16550 -36.35343  -247.75006 1.000 58.36457  ? 32  GLN a HB2  1 
ATOM   87815  H HB3  . GLN AA 1 37  ? -155.47893 -36.28043  -246.19383 1.000 58.36457  ? 32  GLN a HB3  1 
ATOM   87816  H HG2  . GLN AA 1 37  ? -156.88850 -34.40164  -246.71073 1.000 59.01197  ? 32  GLN a HG2  1 
ATOM   87817  H HG3  . GLN AA 1 37  ? -156.75017 -34.83972  -248.23203 1.000 59.01197  ? 32  GLN a HG3  1 
ATOM   87818  H HE21 . GLN AA 1 37  ? -158.28467 -36.19248  -249.00179 1.000 58.12100  ? 32  GLN a HE21 1 
ATOM   87819  H HE22 . GLN AA 1 37  ? -159.17715 -37.06371  -248.18740 1.000 58.12100  ? 32  GLN a HE22 1 
ATOM   87820  N N    . VAL AA 1 38  ? -152.80256 -35.11503  -244.92957 1.000 53.52092  ? 33  VAL a N    1 
ATOM   87821  C CA   . VAL AA 1 38  ? -151.72405 -35.71948  -244.15477 1.000 51.74042  ? 33  VAL a CA   1 
ATOM   87822  C C    . VAL AA 1 38  ? -152.35189 -36.47276  -242.99037 1.000 54.04557  ? 33  VAL a C    1 
ATOM   87823  O O    . VAL AA 1 38  ? -153.17118 -35.91193  -242.25191 1.000 50.94143  ? 33  VAL a O    1 
ATOM   87824  C CB   . VAL AA 1 38  ? -150.71918 -34.67056  -243.64498 1.000 51.34637  ? 33  VAL a CB   1 
ATOM   87825  C CG1  . VAL AA 1 38  ? -149.38491 -35.33126  -243.33396 1.000 59.07185  ? 33  VAL a CG1  1 
ATOM   87826  C CG2  . VAL AA 1 38  ? -150.54973 -33.55785  -244.66224 1.000 57.50161  ? 33  VAL a CG2  1 
ATOM   87827  H H    . VAL AA 1 38  ? -153.25726 -34.53759  -244.48301 1.000 64.25909  ? 33  VAL a H    1 
ATOM   87828  H HA   . VAL AA 1 38  ? -151.24210 -36.34880  -244.71386 1.000 62.12249  ? 33  VAL a HA   1 
ATOM   87829  H HB   . VAL AA 1 38  ? -151.05853 -34.27466  -242.82706 1.000 61.44570  ? 33  VAL a HB   1 
ATOM   87830  H HG11 . VAL AA 1 38  ? -148.76526 -34.65667  -243.01477 1.000 70.92021  ? 33  VAL a HG11 1 
ATOM   87831  H HG12 . VAL AA 1 38  ? -149.51872 -36.00707  -242.65111 1.000 70.92021  ? 33  VAL a HG12 1 
ATOM   87832  H HG13 . VAL AA 1 38  ? -149.03966 -35.74157  -244.14226 1.000 70.92021  ? 33  VAL a HG13 1 
ATOM   87833  H HG21 . VAL AA 1 38  ? -149.91391 -32.91054  -244.31927 1.000 69.03592  ? 33  VAL a HG21 1 
ATOM   87834  H HG22 . VAL AA 1 38  ? -150.22101 -33.93646  -245.49260 1.000 69.03592  ? 33  VAL a HG22 1 
ATOM   87835  H HG23 . VAL AA 1 38  ? -151.40847 -33.13168  -244.81010 1.000 69.03592  ? 33  VAL a HG23 1 
ATOM   87836  N N    . TYR AA 1 39  ? -151.97158 -37.73780  -242.82932 1.000 62.35511  ? 34  TYR a N    1 
ATOM   87837  C CA   . TYR AA 1 39  ? -152.57838 -38.59639  -241.82045 1.000 56.22828  ? 34  TYR a CA   1 
ATOM   87838  C C    . TYR AA 1 39  ? -151.70576 -39.82698  -241.63545 1.000 52.25134  ? 34  TYR a C    1 
ATOM   87839  O O    . TYR AA 1 39  ? -150.73345 -40.03900  -242.36278 1.000 52.35169  ? 34  TYR a O    1 
ATOM   87840  C CB   . TYR AA 1 39  ? -154.00352 -38.99836  -242.21539 1.000 54.94077  ? 34  TYR a CB   1 
ATOM   87841  C CG   . TYR AA 1 39  ? -154.09710 -39.62422  -243.59223 1.000 56.61033  ? 34  TYR a CG   1 
ATOM   87842  C CD1  . TYR AA 1 39  ? -154.19744 -38.83590  -244.73109 1.000 50.16829  ? 34  TYR a CD1  1 
ATOM   87843  C CD2  . TYR AA 1 39  ? -154.07986 -41.00513  -243.74868 1.000 53.53684  ? 34  TYR a CD2  1 
ATOM   87844  C CE1  . TYR AA 1 39  ? -154.27853 -39.40542  -245.98310 1.000 51.03720  ? 34  TYR a CE1  1 
ATOM   87845  C CE2  . TYR AA 1 39  ? -154.16408 -41.58036  -244.99925 1.000 50.59069  ? 34  TYR a CE2  1 
ATOM   87846  C CZ   . TYR AA 1 39  ? -154.26559 -40.77943  -246.11175 1.000 50.07462  ? 34  TYR a CZ   1 
ATOM   87847  O OH   . TYR AA 1 39  ? -154.34594 -41.35019  -247.36179 1.000 50.46775  ? 34  TYR a OH   1 
ATOM   87848  H H    . TYR AA 1 39  ? -151.36022 -38.12285  -243.29577 1.000 74.86012  ? 34  TYR a H    1 
ATOM   87849  H HA   . TYR AA 1 39  ? -152.60768 -38.11941  -240.97633 1.000 67.50792  ? 34  TYR a HA   1 
ATOM   87850  H HB2  . TYR AA 1 39  ? -154.33560 -39.64433  -241.57247 1.000 65.96291  ? 34  TYR a HB2  1 
ATOM   87851  H HB3  . TYR AA 1 39  ? -154.56427 -38.20688  -242.21033 1.000 65.96291  ? 34  TYR a HB3  1 
ATOM   87852  H HD1  . TYR AA 1 39  ? -154.21009 -37.90975  -244.64746 1.000 60.03201  ? 34  TYR a HD1  1 
ATOM   87853  H HD2  . TYR AA 1 39  ? -154.01043 -41.54989  -242.99813 1.000 64.27820  ? 34  TYR a HD2  1 
ATOM   87854  H HE1  . TYR AA 1 39  ? -154.34170 -38.86625  -246.73822 1.000 61.27863  ? 34  TYR a HE1  1 
ATOM   87855  H HE2  . TYR AA 1 39  ? -154.15225 -42.50589  -245.08948 1.000 60.53889  ? 34  TYR a HE2  1 
ATOM   87856  H HH   . TYR AA 1 39  ? -154.22112 -42.17910  -247.30771 1.000 60.59528  ? 34  TYR a HH   1 
ATOM   87857  N N    . SER AA 1 40  ? -152.07157 -40.63436  -240.64667 1.000 52.67844  ? 35  SER a N    1 
ATOM   87858  C CA   . SER AA 1 40  ? -151.39202 -41.88251  -240.34364 1.000 53.28636  ? 35  SER a CA   1 
ATOM   87859  C C    . SER AA 1 40  ? -152.20426 -43.05682  -240.87218 1.000 60.88592  ? 35  SER a C    1 
ATOM   87860  O O    . SER AA 1 40  ? -153.40301 -42.94517  -241.14534 1.000 55.73718  ? 35  SER a O    1 
ATOM   87861  C CB   . SER AA 1 40  ? -151.17484 -42.02990  -238.83683 1.000 54.10068  ? 35  SER a CB   1 
ATOM   87862  O OG   . SER AA 1 40  ? -152.26256 -41.48497  -238.10772 1.000 58.35677  ? 35  SER a OG   1 
ATOM   87863  H H    . SER AA 1 40  ? -152.73296 -40.47319  -240.12113 1.000 63.04418  ? 35  SER a H    1 
ATOM   87864  H HA   . SER AA 1 40  ? -150.52153 -41.89141  -240.77150 1.000 63.77369  ? 35  SER a HA   1 
ATOM   87865  H HB2  . SER AA 1 40  ? -151.09232 -42.97210  -238.62154 1.000 64.75088  ? 35  SER a HB2  1 
ATOM   87866  H HB3  . SER AA 1 40  ? -150.36306 -41.56054  -238.58858 1.000 64.75088  ? 35  SER a HB3  1 
ATOM   87867  H HG   . SER AA 1 40  ? -152.67405 -42.09686  -237.70539 1.000 70.06211  ? 35  SER a HG   1 
ATOM   87868  N N    . ARG AA 1 41  ? -151.52829 -44.19744  -241.01744 1.000 63.27078  ? 36  ARG a N    1 
ATOM   87869  C CA   . ARG AA 1 41  ? -152.21917 -45.40783  -241.44721 1.000 68.07618  ? 36  ARG a CA   1 
ATOM   87870  C C    . ARG AA 1 41  ? -153.16620 -45.90099  -240.36209 1.000 66.64032  ? 36  ARG a C    1 
ATOM   87871  O O    . ARG AA 1 41  ? -154.33665 -46.19331  -240.63374 1.000 67.25683  ? 36  ARG a O    1 
ATOM   87872  C CB   . ARG AA 1 41  ? -151.20848 -46.49255  -241.81382 1.000 65.42999  ? 36  ARG a CB   1 
ATOM   87873  C CG   . ARG AA 1 41  ? -151.84954 -47.81597  -242.19786 1.000 68.62497  ? 36  ARG a CG   1 
ATOM   87874  C CD   . ARG AA 1 41  ? -150.83281 -48.77200  -242.80398 1.000 70.57051  ? 36  ARG a CD   1 
ATOM   87875  N NE   . ARG AA 1 41  ? -150.21705 -48.23137  -244.01006 1.000 62.75691  ? 36  ARG a NE   1 
ATOM   87876  C CZ   . ARG AA 1 41  ? -149.25749 -48.83715  -244.69583 1.000 63.42959  ? 36  ARG a CZ   1 
ATOM   87877  N NH1  . ARG AA 1 41  ? -148.78159 -50.01532  -244.32492 1.000 64.54244  ? 36  ARG a NH1  1 
ATOM   87878  N NH2  . ARG AA 1 41  ? -148.75732 -48.24211  -245.77569 1.000 70.92962  ? 36  ARG a NH2  1 
ATOM   87879  H H    . ARG AA 1 41  ? -150.68550 -44.29367  -240.87589 1.000 75.75499  ? 36  ARG a H    1 
ATOM   87880  H HA   . ARG AA 1 41  ? -152.73949 -45.20758  -242.24097 1.000 81.72541  ? 36  ARG a HA   1 
ATOM   87881  H HB2  . ARG AA 1 41  ? -150.68252 -46.18709  -242.56944 1.000 78.54998  ? 36  ARG a HB2  1 
ATOM   87882  H HB3  . ARG AA 1 41  ? -150.63127 -46.65258  -241.05085 1.000 78.54998  ? 36  ARG a HB3  1 
ATOM   87883  H HG2  . ARG AA 1 41  ? -152.22590 -48.23237  -241.40674 1.000 82.38395  ? 36  ARG a HG2  1 
ATOM   87884  H HG3  . ARG AA 1 41  ? -152.54711 -47.65712  -242.85289 1.000 82.38395  ? 36  ARG a HG3  1 
ATOM   87885  H HD2  . ARG AA 1 41  ? -150.13063 -48.94203  -242.15673 1.000 84.71860  ? 36  ARG a HD2  1 
ATOM   87886  H HD3  . ARG AA 1 41  ? -151.27664 -49.60222  -243.03776 1.000 84.71860  ? 36  ARG a HD3  1 
ATOM   87887  H HE   . ARG AA 1 41  ? -150.49464 -47.46910  -244.29551 1.000 75.13835  ? 36  ARG a HE   1 
ATOM   87888  H HH11 . ARG AA 1 41  ? -149.09505 -50.40474  -243.62513 1.000 77.48492  ? 36  ARG a HH11 1 
ATOM   87889  H HH12 . ARG AA 1 41  ? -148.15894 -50.39136  -244.78372 1.000 77.48492  ? 36  ARG a HH12 1 
ATOM   87890  H HH21 . ARG AA 1 41  ? -149.05668 -47.47412  -246.02099 1.000 85.14954  ? 36  ARG a HH21 1 
ATOM   87891  H HH22 . ARG AA 1 41  ? -148.13467 -48.62550  -246.22837 1.000 85.14954  ? 36  ARG a HH22 1 
ATOM   87892  N N    . HIS AA 1 42  ? -152.67748 -46.00112  -239.13147 1.000 74.12668  ? 37  HIS a N    1 
ATOM   87893  C CA   . HIS AA 1 42  ? -153.47355 -46.33991  -237.96273 1.000 75.73547  ? 37  HIS a CA   1 
ATOM   87894  C C    . HIS AA 1 42  ? -153.59962 -45.13819  -237.03371 1.000 70.97204  ? 37  HIS a C    1 
ATOM   87895  O O    . HIS AA 1 42  ? -152.87420 -44.14712  -237.17192 1.000 69.39046  ? 37  HIS a O    1 
ATOM   87896  C CB   . HIS AA 1 42  ? -152.84988 -47.50962  -237.18412 1.000 72.34417  ? 37  HIS a CB   1 
ATOM   87897  C CG   . HIS AA 1 42  ? -152.16816 -48.53217  -238.04166 1.000 74.13072  ? 37  HIS a CG   1 
ATOM   87898  N ND1  . HIS AA 1 42  ? -152.84060 -49.30139  -238.96681 1.000 73.64942  ? 37  HIS a ND1  1 
ATOM   87899  C CD2  . HIS AA 1 42  ? -150.87366 -48.92797  -238.09310 1.000 75.24265  ? 37  HIS a CD2  1 
ATOM   87900  C CE1  . HIS AA 1 42  ? -151.98902 -50.12059  -239.55867 1.000 73.75606  ? 37  HIS a CE1  1 
ATOM   87901  N NE2  . HIS AA 1 42  ? -150.78805 -49.90923  -239.05147 1.000 78.07208  ? 37  HIS a NE2  1 
ATOM   87902  H H    . HIS AA 1 42  ? -151.84854 -45.87060  -238.94326 1.000 88.98600  ? 37  HIS a H    1 
ATOM   87903  H HA   . HIS AA 1 42  ? -154.35551 -46.61344  -238.25976 1.000 90.91655  ? 37  HIS a HA   1 
ATOM   87904  H HB2  . HIS AA 1 42  ? -152.18859 -47.15445  -236.56975 1.000 86.64307  ? 37  HIS a HB2  1 
ATOM   87905  H HB3  . HIS AA 1 42  ? -153.55196 -47.96192  -236.69076 1.000 86.64307  ? 37  HIS a HB3  1 
ATOM   87906  H HD2  . HIS AA 1 42  ? -150.17421 -48.59768  -237.57680 1.000 90.32516  ? 37  HIS a HD2  1 
ATOM   87907  H HE1  . HIS AA 1 42  ? -152.19952 -50.74015  -240.21953 1.000 88.54126  ? 37  HIS a HE1  1 
ATOM   87908  H HE2  . HIS AA 1 42  ? -150.06864 -50.31940  -239.28345 1.000 93.72048  ? 37  HIS a HE2  1 
ATOM   87909  N N    . PRO AA 1 43  ? -154.52479 -45.18653  -236.07802 1.000 73.32961  ? 38  PRO a N    1 
ATOM   87910  C CA   . PRO AA 1 43  ? -154.50967 -44.19813  -234.99446 1.000 74.28800  ? 38  PRO a CA   1 
ATOM   87911  C C    . PRO AA 1 43  ? -153.14263 -44.15113  -234.32587 1.000 76.57960  ? 38  PRO a C    1 
ATOM   87912  O O    . PRO AA 1 43  ? -152.53494 -45.18450  -234.03718 1.000 74.98455  ? 38  PRO a O    1 
ATOM   87913  C CB   . PRO AA 1 43  ? -155.59068 -44.69715  -234.03104 1.000 77.44314  ? 38  PRO a CB   1 
ATOM   87914  C CG   . PRO AA 1 43  ? -156.44329 -45.65872  -234.80828 1.000 78.47962  ? 38  PRO a CG   1 
ATOM   87915  C CD   . PRO AA 1 43  ? -155.76787 -45.97837  -236.11557 1.000 85.75741  ? 38  PRO a CD   1 
ATOM   87916  H HA   . PRO AA 1 43  ? -154.75283 -43.31914  -235.32485 1.000 88.97566  ? 38  PRO a HA   1 
ATOM   87917  H HB2  . PRO AA 1 43  ? -155.17269 -45.14296  -233.27776 1.000 92.76183  ? 38  PRO a HB2  1 
ATOM   87918  H HB3  . PRO AA 1 43  ? -156.11957 -43.94582  -233.72012 1.000 92.76183  ? 38  PRO a HB3  1 
ATOM   87919  H HG2  . PRO AA 1 43  ? -156.55555 -46.46912  -234.28717 1.000 94.20954  ? 38  PRO a HG2  1 
ATOM   87920  H HG3  . PRO AA 1 43  ? -157.30652 -45.24838  -234.97364 1.000 94.20954  ? 38  PRO a HG3  1 
ATOM   87921  H HD2  . PRO AA 1 43  ? -155.56875 -46.92582  -236.17554 1.000 102.94288 ? 38  PRO a HD2  1 
ATOM   87922  H HD3  . PRO AA 1 43  ? -156.32361 -45.70818  -236.86326 1.000 102.94288 ? 38  PRO a HD3  1 
ATOM   87923  N N    . ALA AA 1 44  ? -152.66394 -42.93580  -234.07075 1.000 77.27807  ? 39  ALA a N    1 
ATOM   87924  C CA   . ALA AA 1 44  ? -151.31200 -42.75623  -233.56327 1.000 72.97009  ? 39  ALA a CA   1 
ATOM   87925  C C    . ALA AA 1 44  ? -151.19816 -43.24628  -232.12384 1.000 77.55418  ? 39  ALA a C    1 
ATOM   87926  O O    . ALA AA 1 44  ? -151.96113 -42.82783  -231.24615 1.000 77.57787  ? 39  ALA a O    1 
ATOM   87927  C CB   . ALA AA 1 44  ? -150.91126 -41.28506  -233.65186 1.000 71.84865  ? 39  ALA a CB   1 
ATOM   87928  H H    . ALA AA 1 44  ? -153.10132 -42.20392  -234.18319 1.000 92.76767  ? 39  ALA a H    1 
ATOM   87929  H HA   . ALA AA 1 44  ? -150.70023 -43.27948  -234.10443 1.000 87.39416  ? 39  ALA a HA   1 
ATOM   87930  H HB1  . ALA AA 1 44  ? -150.00928 -41.18232  -233.31014 1.000 86.25237  ? 39  ALA a HB1  1 
ATOM   87931  H HB2  . ALA AA 1 44  ? -150.94775 -41.00311  -234.57926 1.000 86.25237  ? 39  ALA a HB2  1 
ATOM   87932  H HB3  . ALA AA 1 44  ? -151.52817 -40.75720  -233.12113 1.000 86.25237  ? 39  ALA a HB3  1 
ATOM   87933  N N    . GLU AA 1 45  ? -150.23195 -44.13201  -231.88499 1.000 84.33615  ? 40  GLU a N    1 
ATOM   87934  C CA   . GLU AA 1 45  ? -149.90237 -44.62116  -230.54937 1.000 78.57764  ? 40  GLU a CA   1 
ATOM   87935  C C    . GLU AA 1 45  ? -148.41136 -44.39803  -230.33995 1.000 81.10848  ? 40  GLU a C    1 
ATOM   87936  O O    . GLU AA 1 45  ? -147.58747 -45.05224  -230.98770 1.000 89.42610  ? 40  GLU a O    1 
ATOM   87937  C CB   . GLU AA 1 45  ? -150.26491 -46.09876  -230.38995 1.000 83.41782  ? 40  GLU a CB   1 
ATOM   87938  H H    . GLU AA 1 45  ? -149.73868 -44.47418  -232.50079 1.000 101.23737 ? 40  GLU a H    1 
ATOM   87939  H HA   . GLU AA 1 45  ? -150.39607 -44.11996  -229.88157 1.000 94.12323  ? 40  GLU a HA   1 
ATOM   87940  N N    . ASN AA 1 46  ? -148.06615 -43.47152  -229.44822 1.000 81.27215  ? 41  ASN a N    1 
ATOM   87941  C CA   . ASN AA 1 46  ? -146.66849 -43.10986  -229.24580 1.000 83.23934  ? 41  ASN a CA   1 
ATOM   87942  C C    . ASN AA 1 46  ? -145.84321 -44.33321  -228.86123 1.000 85.32479  ? 41  ASN a C    1 
ATOM   87943  O O    . ASN AA 1 46  ? -146.15510 -45.03564  -227.89355 1.000 81.42235  ? 41  ASN a O    1 
ATOM   87944  C CB   . ASN AA 1 46  ? -146.55512 -42.03104  -228.16617 1.000 88.01585  ? 41  ASN a CB   1 
ATOM   87945  H H    . ASN AA 1 46  ? -148.61978 -43.04045  -228.95095 1.000 97.56057  ? 41  ASN a H    1 
ATOM   87946  H HA   . ASN AA 1 46  ? -146.30984 -42.75274  -230.07329 1.000 99.92120  ? 41  ASN a HA   1 
ATOM   87947  N N    . GLY AA 1 47  ? -144.78121 -44.58322  -229.62801 1.000 85.35238  ? 42  GLY a N    1 
ATOM   87948  C CA   . GLY AA 1 47  ? -143.91657 -45.71968  -229.41363 1.000 78.30887  ? 42  GLY a CA   1 
ATOM   87949  C C    . GLY AA 1 47  ? -144.23912 -46.92542  -230.26333 1.000 78.03211  ? 42  GLY a C    1 
ATOM   87950  O O    . GLY AA 1 47  ? -143.47737 -47.89964  -230.23460 1.000 78.75728  ? 42  GLY a O    1 
ATOM   87951  H H    . GLY AA 1 47  ? -144.54343 -44.09137  -230.29220 1.000 102.45684 ? 42  GLY a H    1 
ATOM   87952  H HA2  . GLY AA 1 47  ? -143.00299 -45.45675  -229.60635 1.000 93.80071  ? 42  GLY a HA2  1 
ATOM   87953  H HA3  . GLY AA 1 47  ? -143.97862 -45.98718  -228.48331 1.000 93.80071  ? 42  GLY a HA3  1 
ATOM   87954  N N    . LYS AA 1 48  ? -145.33413 -46.89026  -231.01824 1.000 80.32089  ? 43  LYS a N    1 
ATOM   87955  C CA   . LYS AA 1 48  ? -145.77473 -48.01205  -231.83823 1.000 81.21906  ? 43  LYS a CA   1 
ATOM   87956  C C    . LYS AA 1 48  ? -145.54115 -47.68277  -233.30429 1.000 74.31898  ? 43  LYS a C    1 
ATOM   87957  O O    . LYS AA 1 48  ? -145.92894 -46.60628  -233.76855 1.000 72.75074  ? 43  LYS a O    1 
ATOM   87958  C CB   . LYS AA 1 48  ? -147.25523 -48.32598  -231.59364 1.000 81.96856  ? 43  LYS a CB   1 
ATOM   87959  H H    . LYS AA 1 48  ? -145.85262 -46.20628  -231.07242 1.000 96.41905  ? 43  LYS a H    1 
ATOM   87960  H HA   . LYS AA 1 48  ? -145.25745 -48.80131  -231.61377 1.000 97.49686  ? 43  LYS a HA   1 
ATOM   87961  N N    . SER AA 1 49  ? -144.91137 -48.61161  -234.02413 1.000 73.95228  ? 44  SER a N    1 
ATOM   87962  C CA   . SER AA 1 49  ? -144.63692 -48.41000  -235.44092 1.000 71.64982  ? 44  SER a CA   1 
ATOM   87963  C C    . SER AA 1 49  ? -145.92483 -48.09781  -236.19451 1.000 70.63881  ? 44  SER a C    1 
ATOM   87964  O O    . SER AA 1 49  ? -146.99205 -48.64283  -235.89804 1.000 73.52098  ? 44  SER a O    1 
ATOM   87965  C CB   . SER AA 1 49  ? -143.96607 -49.65029  -236.03020 1.000 71.99562  ? 44  SER a CB   1 
ATOM   87966  O OG   . SER AA 1 49  ? -143.83143 -49.53475  -237.43284 1.000 71.93149  ? 44  SER a OG   1 
ATOM   87967  H H    . SER AA 1 49  ? -144.63418 -49.36465  -233.71476 1.000 88.57279  ? 44  SER a H    1 
ATOM   87968  H HA   . SER AA 1 49  ? -144.03197 -47.65951  -235.54908 1.000 85.80984  ? 44  SER a HA   1 
ATOM   87969  H HB2  . SER AA 1 49  ? -143.08531 -49.74954  -235.63611 1.000 86.22480  ? 44  SER a HB2  1 
ATOM   87970  H HB3  . SER AA 1 49  ? -144.50928 -50.42825  -235.82870 1.000 86.22480  ? 44  SER a HB3  1 
ATOM   87971  H HG   . SER AA 1 49  ? -143.46056 -50.22149  -237.74340 1.000 86.35177  ? 44  SER a HG   1 
ATOM   87972  N N    . ASN AA 1 50  ? -145.81881 -47.21083  -237.17719 1.000 69.97720  ? 45  ASN a N    1 
ATOM   87973  C CA   . ASN AA 1 50  ? -146.97521 -46.73570  -237.92378 1.000 67.40007  ? 45  ASN a CA   1 
ATOM   87974  C C    . ASN AA 1 50  ? -146.51187 -46.33665  -239.32168 1.000 65.14185  ? 45  ASN a C    1 
ATOM   87975  O O    . ASN AA 1 50  ? -145.38185 -46.62712  -239.72840 1.000 64.70442  ? 45  ASN a O    1 
ATOM   87976  C CB   . ASN AA 1 50  ? -147.64917 -45.57462  -237.17812 1.000 67.59528  ? 45  ASN a CB   1 
ATOM   87977  C CG   . ASN AA 1 50  ? -149.10797 -45.40794  -237.54554 1.000 67.56747  ? 45  ASN a CG   1 
ATOM   87978  O OD1  . ASN AA 1 50  ? -149.53571 -45.79165  -238.63648 1.000 69.98030  ? 45  ASN a OD1  1 
ATOM   87979  N ND2  . ASN AA 1 50  ? -149.88122 -44.82125  -236.64045 1.000 68.77017  ? 45  ASN a ND2  1 
ATOM   87980  H H    . ASN AA 1 50  ? -145.07501 -46.86389  -237.43407 1.000 84.00663  ? 45  ASN a H    1 
ATOM   87981  H HA   . ASN AA 1 50  ? -147.61461 -47.45993  -238.01075 1.000 80.91408  ? 45  ASN a HA   1 
ATOM   87982  H HB2  . ASN AA 1 50  ? -147.59768 -45.74007  -236.22372 1.000 80.94439  ? 45  ASN a HB2  1 
ATOM   87983  H HB3  . ASN AA 1 50  ? -147.18895 -44.74929  -237.39706 1.000 80.94439  ? 45  ASN a HB3  1 
ATOM   87984  H HD21 . ASN AA 1 50  ? -150.71775 -44.70305  -236.80123 1.000 82.35427  ? 45  ASN a HD21 1 
ATOM   87985  H HD22 . ASN AA 1 50  ? -149.54577 -44.55926  -235.89316 1.000 82.35427  ? 45  ASN a HD22 1 
ATOM   87986  N N    . PHE AA 1 51  ? -147.39600 -45.66885  -240.06077 1.000 63.92482  ? 46  PHE a N    1 
ATOM   87987  C CA   . PHE AA 1 51  ? -147.08429 -45.15981  -241.39001 1.000 61.93712  ? 46  PHE a CA   1 
ATOM   87988  C C    . PHE AA 1 51  ? -147.66947 -43.76349  -241.53127 1.000 60.90082  ? 46  PHE a C    1 
ATOM   87989  O O    . PHE AA 1 51  ? -148.83697 -43.54052  -241.20366 1.000 61.43655  ? 46  PHE a O    1 
ATOM   87990  C CB   . PHE AA 1 51  ? -147.64487 -46.07413  -242.48674 1.000 68.88773  ? 46  PHE a CB   1 
ATOM   87991  C CG   . PHE AA 1 51  ? -146.77088 -47.25451  -242.80032 1.000 69.86094  ? 46  PHE a CG   1 
ATOM   87992  C CD1  . PHE AA 1 51  ? -145.78478 -47.16401  -243.76956 1.000 70.11512  ? 46  PHE a CD1  1 
ATOM   87993  C CD2  . PHE AA 1 51  ? -146.93924 -48.45592  -242.13186 1.000 66.38123  ? 46  PHE a CD2  1 
ATOM   87994  C CE1  . PHE AA 1 51  ? -144.97801 -48.24830  -244.05932 1.000 68.97712  ? 46  PHE a CE1  1 
ATOM   87995  C CE2  . PHE AA 1 51  ? -146.13637 -49.54319  -242.41832 1.000 68.74927  ? 46  PHE a CE2  1 
ATOM   87996  C CZ   . PHE AA 1 51  ? -145.15386 -49.43724  -243.37982 1.000 69.59598  ? 46  PHE a CZ   1 
ATOM   87997  H H    . PHE AA 1 51  ? -148.19918 -45.49551  -239.80688 1.000 76.53985  ? 46  PHE a H    1 
ATOM   87998  H HA   . PHE AA 1 51  ? -146.12172 -45.10817  -241.49815 1.000 74.15461  ? 46  PHE a HA   1 
ATOM   87999  H HB2  . PHE AA 1 51  ? -148.50701 -46.41301  -242.19902 1.000 82.69926  ? 46  PHE a HB2  1 
ATOM   88000  H HB3  . PHE AA 1 51  ? -147.74660 -45.55718  -243.30118 1.000 82.69926  ? 46  PHE a HB3  1 
ATOM   88001  H HD1  . PHE AA 1 51  ? -145.66445 -46.36507  -244.23011 1.000 84.17213  ? 46  PHE a HD1  1 
ATOM   88002  H HD2  . PHE AA 1 51  ? -147.60063 -48.53160  -241.48245 1.000 79.69146  ? 46  PHE a HD2  1 
ATOM   88003  H HE1  . PHE AA 1 51  ? -144.31805 -48.17713  -244.71070 1.000 82.80653  ? 46  PHE a HE1  1 
ATOM   88004  H HE2  . PHE AA 1 51  ? -146.25842 -50.34510  -241.96341 1.000 82.53311  ? 46  PHE a HE2  1 
ATOM   88005  H HZ   . PHE AA 1 51  ? -144.60952 -50.16674  -243.57069 1.000 83.54916  ? 46  PHE a HZ   1 
ATOM   88006  N N    . LEU AA 1 52  ? -146.85433 -42.82538  -241.99311 1.000 59.66071  ? 47  LEU a N    1 
ATOM   88007  C CA   . LEU AA 1 52  ? -147.30449 -41.47998  -242.31289 1.000 58.65061  ? 47  LEU a CA   1 
ATOM   88008  C C    . LEU AA 1 52  ? -147.60653 -41.40339  -243.80229 1.000 57.18065  ? 47  LEU a C    1 
ATOM   88009  O O    . LEU AA 1 52  ? -146.82864 -41.89051  -244.62726 1.000 56.60429  ? 47  LEU a O    1 
ATOM   88010  C CB   . LEU AA 1 52  ? -146.24409 -40.44540  -241.93949 1.000 65.92138  ? 47  LEU a CB   1 
ATOM   88011  C CG   . LEU AA 1 52  ? -146.35639 -39.06637  -242.59575 1.000 64.37116  ? 47  LEU a CG   1 
ATOM   88012  C CD1  . LEU AA 1 52  ? -147.50566 -38.27273  -241.98822 1.000 62.51594  ? 47  LEU a CD1  1 
ATOM   88013  C CD2  . LEU AA 1 52  ? -145.04681 -38.30532  -242.45538 1.000 57.16930  ? 47  LEU a CD2  1 
ATOM   88014  H H    . LEU AA 1 52  ? -146.01467 -42.94790  -242.13296 1.000 71.42291  ? 47  LEU a H    1 
ATOM   88015  H HA   . LEU AA 1 52  ? -148.10984 -41.26955  -241.81487 1.000 70.21080  ? 47  LEU a HA   1 
ATOM   88016  H HB2  . LEU AA 1 52  ? -146.28730 -40.30658  -240.98045 1.000 79.13964  ? 47  LEU a HB2  1 
ATOM   88017  H HB3  . LEU AA 1 52  ? -145.37707 -40.80517  -242.18390 1.000 79.13964  ? 47  LEU a HB3  1 
ATOM   88018  H HG   . LEU AA 1 52  ? -146.54096 -39.18064  -243.54115 1.000 77.27938  ? 47  LEU a HG   1 
ATOM   88019  H HD11 . LEU AA 1 52  ? -147.55417 -37.40584  -242.42071 1.000 75.05311  ? 47  LEU a HD11 1 
ATOM   88020  H HD12 . LEU AA 1 52  ? -148.33348 -38.75872  -242.12762 1.000 75.05311  ? 47  LEU a HD12 1 
ATOM   88021  H HD13 . LEU AA 1 52  ? -147.34422 -38.15995  -241.03842 1.000 75.05311  ? 47  LEU a HD13 1 
ATOM   88022  H HD21 . LEU AA 1 52  ? -145.13955 -37.43674  -242.87714 1.000 68.43322  ? 47  LEU a HD21 1 
ATOM   88023  H HD22 . LEU AA 1 52  ? -144.84479 -38.19556  -241.51302 1.000 68.43322  ? 47  LEU a HD22 1 
ATOM   88024  H HD23 . LEU AA 1 52  ? -144.34047 -38.80964  -242.88855 1.000 68.43322  ? 47  LEU a HD23 1 
ATOM   88025  N N    . ASN AA 1 53  ? -148.73427 -40.78289  -244.14319 1.000 58.46115  ? 48  ASN a N    1 
ATOM   88026  C CA   . ASN AA 1 53  ? -149.19100 -40.71117  -245.52323 1.000 61.76999  ? 48  ASN a CA   1 
ATOM   88027  C C    . ASN AA 1 53  ? -149.45686 -39.26664  -245.92162 1.000 61.81000  ? 48  ASN a C    1 
ATOM   88028  O O    . ASN AA 1 53  ? -149.94305 -38.46412  -245.11582 1.000 55.17758  ? 48  ASN a O    1 
ATOM   88029  C CB   . ASN AA 1 53  ? -150.46558 -41.53893  -245.73644 1.000 56.03080  ? 48  ASN a CB   1 
ATOM   88030  C CG   . ASN AA 1 53  ? -150.30046 -42.98696  -245.32224 1.000 57.20796  ? 48  ASN a CG   1 
ATOM   88031  O OD1  . ASN AA 1 53  ? -149.18631 -43.50832  -245.27111 1.000 59.28774  ? 48  ASN a OD1  1 
ATOM   88032  N ND2  . ASN AA 1 53  ? -151.41453 -43.64619  -245.02305 1.000 58.32220  ? 48  ASN a ND2  1 
ATOM   88033  H H    . ASN AA 1 53  ? -149.25661 -40.39169  -243.58309 1.000 70.18736  ? 48  ASN a H    1 
ATOM   88034  H HA   . ASN AA 1 53  ? -148.49146 -41.05795  -246.09880 1.000 74.15798  ? 48  ASN a HA   1 
ATOM   88035  H HB2  . ASN AA 1 53  ? -151.18327 -41.15587  -245.20815 1.000 67.06702  ? 48  ASN a HB2  1 
ATOM   88036  H HB3  . ASN AA 1 53  ? -150.70032 -41.52107  -246.67743 1.000 67.06702  ? 48  ASN a HB3  1 
ATOM   88037  H HD21 . ASN AA 1 53  ? -151.37470 -44.47080  -244.78214 1.000 69.81669  ? 48  ASN a HD21 1 
ATOM   88038  H HD22 . ASN AA 1 53  ? -152.17548 -43.24829  -245.07030 1.000 69.81669  ? 48  ASN a HD22 1 
ATOM   88039  N N    . CYS AA 1 54  ? -149.12543 -38.94512  -247.17442 1.000 54.62161  ? 49  CYS a N    1 
ATOM   88040  C CA   . CYS AA 1 54  ? -149.49776 -37.67898  -247.79807 1.000 54.23977  ? 49  CYS a CA   1 
ATOM   88041  C C    . CYS AA 1 54  ? -150.21787 -38.01783  -249.09649 1.000 51.85322  ? 49  CYS a C    1 
ATOM   88042  O O    . CYS AA 1 54  ? -149.58486 -38.46357  -250.05813 1.000 56.69105  ? 49  CYS a O    1 
ATOM   88043  C CB   . CYS AA 1 54  ? -148.27615 -36.79736  -248.05570 1.000 56.37859  ? 49  CYS a CB   1 
ATOM   88044  S SG   . CYS AA 1 54  ? -148.69221 -35.11758  -248.62497 1.000 63.32113  ? 49  CYS a SG   1 
ATOM   88045  H H    . CYS AA 1 54  ? -148.67312 -39.45969  -247.69425 1.000 65.57991  ? 49  CYS a H    1 
ATOM   88046  H HA   . CYS AA 1 54  ? -150.09735 -37.18407  -247.21802 1.000 65.12171  ? 49  CYS a HA   1 
ATOM   88047  H HB2  . CYS AA 1 54  ? -147.77180 -36.71456  -247.23128 1.000 67.68829  ? 49  CYS a HB2  1 
ATOM   88048  H HB3  . CYS AA 1 54  ? -147.72872 -37.21485  -248.73901 1.000 67.68829  ? 49  CYS a HB3  1 
ATOM   88049  N N    . TYR AA 1 55  ? -151.53285 -37.81913  -249.12420 1.000 52.01519  ? 50  TYR a N    1 
ATOM   88050  C CA   . TYR AA 1 55  ? -152.35357 -38.16241  -250.27651 1.000 51.48156  ? 50  TYR a CA   1 
ATOM   88051  C C    . TYR AA 1 55  ? -152.66310 -36.89075  -251.05407 1.000 50.71945  ? 50  TYR a C    1 
ATOM   88052  O O    . TYR AA 1 55  ? -153.39487 -36.02196  -250.57008 1.000 51.09341  ? 50  TYR a O    1 
ATOM   88053  C CB   . TYR AA 1 55  ? -153.63828 -38.85737  -249.83880 1.000 52.42863  ? 50  TYR a CB   1 
ATOM   88054  C CG   . TYR AA 1 55  ? -154.57152 -39.20033  -250.97848 1.000 54.63608  ? 50  TYR a CG   1 
ATOM   88055  C CD1  . TYR AA 1 55  ? -154.11016 -39.86896  -252.10362 1.000 51.38825  ? 50  TYR a CD1  1 
ATOM   88056  C CD2  . TYR AA 1 55  ? -155.91689 -38.86057  -250.92701 1.000 57.93017  ? 50  TYR a CD2  1 
ATOM   88057  C CE1  . TYR AA 1 55  ? -154.95797 -40.18460  -253.14269 1.000 51.17741  ? 50  TYR a CE1  1 
ATOM   88058  C CE2  . TYR AA 1 55  ? -156.77544 -39.17902  -251.96729 1.000 52.39084  ? 50  TYR a CE2  1 
ATOM   88059  C CZ   . TYR AA 1 55  ? -156.28789 -39.83663  -253.06938 1.000 51.64666  ? 50  TYR a CZ   1 
ATOM   88060  O OH   . TYR AA 1 55  ? -157.13546 -40.15059  -254.10712 1.000 53.80992  ? 50  TYR a OH   1 
ATOM   88061  H H    . TYR AA 1 55  ? -151.97958 -37.47946  -248.47254 1.000 62.24828  ? 50  TYR a H    1 
ATOM   88062  H HA   . TYR AA 1 55  ? -151.85658 -38.76315  -250.85359 1.000 61.60793  ? 50  TYR a HA   1 
ATOM   88063  H HB2  . TYR AA 1 55  ? -153.40632 -39.68453  -249.38835 1.000 62.74442  ? 50  TYR a HB2  1 
ATOM   88064  H HB3  . TYR AA 1 55  ? -154.11705 -38.27185  -249.23147 1.000 62.74442  ? 50  TYR a HB3  1 
ATOM   88065  H HD1  . TYR AA 1 55  ? -153.21304 -40.10813  -252.15716 1.000 61.49596  ? 50  TYR a HD1  1 
ATOM   88066  H HD2  . TYR AA 1 55  ? -156.24722 -38.41199  -250.18231 1.000 69.55020  ? 50  TYR a HD2  1 
ATOM   88067  H HE1  . TYR AA 1 55  ? -154.63299 -40.63115  -253.89095 1.000 61.24296  ? 50  TYR a HE1  1 
ATOM   88068  H HE2  . TYR AA 1 55  ? -157.67524 -38.94894  -251.91915 1.000 62.69906  ? 50  TYR a HE2  1 
ATOM   88069  H HH   . TYR AA 1 55  ? -157.81027 -39.65072  -254.08819 1.000 64.60589  ? 50  TYR a HH   1 
ATOM   88070  N N    . VAL AA 1 56  ? -152.11107 -36.78753  -252.25995 1.000 49.85088  ? 51  VAL a N    1 
ATOM   88071  C CA   . VAL AA 1 56  ? -152.34621 -35.66242  -253.15666 1.000 49.23969  ? 51  VAL a CA   1 
ATOM   88072  C C    . VAL AA 1 56  ? -153.19519 -36.16095  -254.31622 1.000 49.20164  ? 51  VAL a C    1 
ATOM   88073  O O    . VAL AA 1 56  ? -152.85297 -37.16148  -254.96079 1.000 55.94892  ? 51  VAL a O    1 
ATOM   88074  C CB   . VAL AA 1 56  ? -151.02595 -35.05644  -253.66050 1.000 58.36697  ? 51  VAL a CB   1 
ATOM   88075  C CG1  . VAL AA 1 56  ? -151.26673 -33.67549  -254.25241 1.000 59.66973  ? 51  VAL a CG1  1 
ATOM   88076  C CG2  . VAL AA 1 56  ? -150.00965 -34.98589  -252.53060 1.000 50.56364  ? 51  VAL a CG2  1 
ATOM   88077  H H    . VAL AA 1 56  ? -151.57930 -37.37724  -252.59020 1.000 59.65111  ? 51  VAL a H    1 
ATOM   88078  H HA   . VAL AA 1 56  ? -152.83600 -34.96909  -252.68728 1.000 58.91769  ? 51  VAL a HA   1 
ATOM   88079  H HB   . VAL AA 1 56  ? -150.66396 -35.62497  -254.35810 1.000 70.07435  ? 51  VAL a HB   1 
ATOM   88080  H HG11 . VAL AA 1 56  ? -150.42212 -33.31330  -254.56281 1.000 71.63767  ? 51  VAL a HG11 1 
ATOM   88081  H HG12 . VAL AA 1 56  ? -151.88594 -33.75375  -254.99494 1.000 71.63767  ? 51  VAL a HG12 1 
ATOM   88082  H HG13 . VAL AA 1 56  ? -151.64204 -33.09961  -253.56801 1.000 71.63767  ? 51  VAL a HG13 1 
ATOM   88083  H HG21 . VAL AA 1 56  ? -149.18626 -34.60151  -252.87000 1.000 60.71035  ? 51  VAL a HG21 1 
ATOM   88084  H HG22 . VAL AA 1 56  ? -150.36575 -34.43018  -251.81978 1.000 60.71035  ? 51  VAL a HG22 1 
ATOM   88085  H HG23 . VAL AA 1 56  ? -149.84403 -35.88206  -252.19840 1.000 60.71035  ? 51  VAL a HG23 1 
ATOM   88086  N N    . SER AA 1 57  ? -154.29926 -35.46677  -254.58486 1.000 52.90156  ? 52  SER a N    1 
ATOM   88087  C CA   . SER AA 1 57  ? -155.23675 -35.91004  -255.61008 1.000 55.51579  ? 52  SER a CA   1 
ATOM   88088  C C    . SER AA 1 57  ? -155.87161 -34.70332  -256.28568 1.000 51.75049  ? 52  SER a C    1 
ATOM   88089  O O    . SER AA 1 57  ? -155.91603 -33.60146  -255.73097 1.000 59.83173  ? 52  SER a O    1 
ATOM   88090  C CB   . SER AA 1 57  ? -156.32740 -36.81622  -255.01773 1.000 49.52559  ? 52  SER a CB   1 
ATOM   88091  O OG   . SER AA 1 57  ? -156.89975 -36.23332  -253.86077 1.000 50.31777  ? 52  SER a OG   1 
ATOM   88092  H H    . SER AA 1 57  ? -154.52591 -34.73838  -254.18777 1.000 63.51586  ? 52  SER a H    1 
ATOM   88093  H HA   . SER AA 1 57  ? -154.74769 -36.40594  -256.28522 1.000 66.65294  ? 52  SER a HA   1 
ATOM   88094  H HB2  . SER AA 1 57  ? -157.02271 -36.94725  -255.68126 1.000 59.26077  ? 52  SER a HB2  1 
ATOM   88095  H HB3  . SER AA 1 57  ? -155.93242 -37.66916  -254.77819 1.000 59.26077  ? 52  SER a HB3  1 
ATOM   88096  H HG   . SER AA 1 57  ? -156.97239 -36.81009  -253.25442 1.000 60.21138  ? 52  SER a HG   1 
ATOM   88097  N N    . GLY AA 1 58  ? -156.35774 -34.92902  -257.50229 1.000 49.38945  ? 53  GLY a N    1 
ATOM   88098  C CA   . GLY AA 1 58  ? -157.09168 -33.90394  -258.21652 1.000 56.44387  ? 53  GLY a CA   1 
ATOM   88099  C C    . GLY AA 1 58  ? -156.24864 -32.82844  -258.86406 1.000 53.96680  ? 53  GLY a C    1 
ATOM   88100  O O    . GLY AA 1 58  ? -156.70724 -31.68733  -258.99236 1.000 49.91395  ? 53  GLY a O    1 
ATOM   88101  H H    . GLY AA 1 58  ? -156.27390 -35.66891  -257.93256 1.000 59.30133  ? 53  GLY a H    1 
ATOM   88102  H HA2  . GLY AA 1 58  ? -157.61187 -34.32886  -258.91633 1.000 67.76663  ? 53  GLY a HA2  1 
ATOM   88103  H HA3  . GLY AA 1 58  ? -157.69528 -33.46787  -257.59490 1.000 67.76663  ? 53  GLY a HA3  1 
ATOM   88104  N N    . PHE AA 1 59  ? -155.03367 -33.15942  -259.29558 1.000 47.30503  ? 54  PHE a N    1 
ATOM   88105  C CA   . PHE AA 1 59  ? -154.11864 -32.18306  -259.86165 1.000 49.37186  ? 54  PHE a CA   1 
ATOM   88106  C C    . PHE AA 1 59  ? -153.77907 -32.53216  -261.30619 1.000 51.24358  ? 54  PHE a C    1 
ATOM   88107  O O    . PHE AA 1 59  ? -153.80903 -33.69838  -261.71374 1.000 46.87438  ? 54  PHE a O    1 
ATOM   88108  C CB   . PHE AA 1 59  ? -152.82024 -32.08617  -259.03088 1.000 48.93623  ? 54  PHE a CB   1 
ATOM   88109  C CG   . PHE AA 1 59  ? -152.06387 -33.38400  -258.92462 1.000 51.79742  ? 54  PHE a CG   1 
ATOM   88110  C CD1  . PHE AA 1 59  ? -152.44485 -34.35365  -258.01092 1.000 50.43855  ? 54  PHE a CD1  1 
ATOM   88111  C CD2  . PHE AA 1 59  ? -150.97061 -33.63127  -259.73462 1.000 49.71742  ? 54  PHE a CD2  1 
ATOM   88112  C CE1  . PHE AA 1 59  ? -151.75207 -35.54201  -257.90875 1.000 51.96058  ? 54  PHE a CE1  1 
ATOM   88113  C CE2  . PHE AA 1 59  ? -150.27597 -34.82399  -259.64053 1.000 54.28947  ? 54  PHE a CE2  1 
ATOM   88114  C CZ   . PHE AA 1 59  ? -150.66719 -35.78057  -258.72443 1.000 47.43165  ? 54  PHE a CZ   1 
ATOM   88115  H H    . PHE AA 1 59  ? -154.71535 -33.95788  -259.26863 1.000 56.59609  ? 54  PHE a H    1 
ATOM   88116  H HA   . PHE AA 1 59  ? -154.55005 -31.31427  -259.86401 1.000 59.28022  ? 54  PHE a HA   1 
ATOM   88117  H HB2  . PHE AA 1 59  ? -152.23297 -31.43543  -259.44626 1.000 58.75746  ? 54  PHE a HB2  1 
ATOM   88118  H HB3  . PHE AA 1 59  ? -153.04684 -31.80211  -258.13151 1.000 58.75746  ? 54  PHE a HB3  1 
ATOM   88119  H HD1  . PHE AA 1 59  ? -153.17769 -34.20109  -257.45903 1.000 60.56025  ? 54  PHE a HD1  1 
ATOM   88120  H HD2  . PHE AA 1 59  ? -150.69929 -32.98850  -260.34955 1.000 59.69490  ? 54  PHE a HD2  1 
ATOM   88121  H HE1  . PHE AA 1 59  ? -152.01727 -36.18269  -257.28900 1.000 62.38668  ? 54  PHE a HE1  1 
ATOM   88122  H HE2  . PHE AA 1 59  ? -149.54554 -34.98161  -260.19419 1.000 65.18135  ? 54  PHE a HE2  1 
ATOM   88123  H HZ   . PHE AA 1 59  ? -150.20052 -36.58228  -258.65827 1.000 56.74804  ? 54  PHE a HZ   1 
ATOM   88124  N N    . HIS AA 1 60  ? -153.44456 -31.49642  -262.07351 1.000 48.36885  ? 55  HIS a N    1 
ATOM   88125  C CA   . HIS AA 1 60  ? -153.08395 -31.61378  -263.47963 1.000 58.60767  ? 55  HIS a CA   1 
ATOM   88126  C C    . HIS AA 1 60  ? -152.23417 -30.40626  -263.86790 1.000 56.65572  ? 55  HIS a C    1 
ATOM   88127  O O    . HIS AA 1 60  ? -152.57994 -29.26936  -263.51800 1.000 54.96867  ? 55  HIS a O    1 
ATOM   88128  C CB   . HIS AA 1 60  ? -154.33732 -31.69493  -264.35641 1.000 61.04212  ? 55  HIS a CB   1 
ATOM   88129  C CG   . HIS AA 1 60  ? -154.21786 -32.66736  -265.48536 1.000 57.64299  ? 55  HIS a CG   1 
ATOM   88130  N ND1  . HIS AA 1 60  ? -153.56529 -32.36260  -266.66035 1.000 55.78127  ? 55  HIS a ND1  1 
ATOM   88131  C CD2  . HIS AA 1 60  ? -154.65567 -33.94258  -265.61468 1.000 48.72425  ? 55  HIS a CD2  1 
ATOM   88132  C CE1  . HIS AA 1 60  ? -153.61034 -33.40876  -267.46713 1.000 65.51906  ? 55  HIS a CE1  1 
ATOM   88133  N NE2  . HIS AA 1 60  ? -154.26580 -34.38040  -266.85621 1.000 64.84741  ? 55  HIS a NE2  1 
ATOM   88134  H H    . HIS AA 1 60  ? -153.41857 -30.68488  -261.79009 1.000 58.07661  ? 55  HIS a H    1 
ATOM   88135  H HA   . HIS AA 1 60  ? -152.57125 -32.42401  -263.62646 1.000 70.36320  ? 55  HIS a HA   1 
ATOM   88136  H HB2  . HIS AA 1 60  ? -155.08645 -31.97090  -263.80546 1.000 73.28453  ? 55  HIS a HB2  1 
ATOM   88137  H HB3  . HIS AA 1 60  ? -154.50979 -30.81928  -264.73639 1.000 73.28453  ? 55  HIS a HB3  1 
ATOM   88138  H HD2  . HIS AA 1 60  ? -155.13115 -34.43012  -264.98134 1.000 58.50309  ? 55  HIS a HD2  1 
ATOM   88139  H HE1  . HIS AA 1 60  ? -153.24296 -33.45353  -268.32032 1.000 78.65685  ? 55  HIS a HE1  1 
ATOM   88140  H HE2  . HIS AA 1 60  ? -154.42261 -35.16019  -267.18324 1.000 77.85088  ? 55  HIS a HE2  1 
ATOM   88141  N N    . PRO AA 1 61  ? -151.11643 -30.59499  -264.58371 1.000 58.83309  ? 56  PRO a N    1 
ATOM   88142  C CA   . PRO AA 1 61  ? -150.56358 -31.86739  -265.07278 1.000 59.44718  ? 56  PRO a CA   1 
ATOM   88143  C C    . PRO AA 1 61  ? -149.99127 -32.75326  -263.96424 1.000 58.77927  ? 56  PRO a C    1 
ATOM   88144  O O    . PRO AA 1 61  ? -150.19554 -32.47461  -262.78429 1.000 62.05817  ? 56  PRO a O    1 
ATOM   88145  C CB   . PRO AA 1 61  ? -149.45866 -31.42339  -266.04525 1.000 60.30206  ? 56  PRO a CB   1 
ATOM   88146  C CG   . PRO AA 1 61  ? -149.07747 -30.04545  -265.60311 1.000 52.97437  ? 56  PRO a CG   1 
ATOM   88147  C CD   . PRO AA 1 61  ? -150.31805 -29.43138  -265.01542 1.000 64.01289  ? 56  PRO a CD   1 
ATOM   88148  H HA   . PRO AA 1 61  ? -151.24330 -32.36629  -265.55235 1.000 71.37060  ? 56  PRO a HA   1 
ATOM   88149  H HB2  . PRO AA 1 61  ? -148.70301 -32.02844  -265.98361 1.000 72.39645  ? 56  PRO a HB2  1 
ATOM   88150  H HB3  . PRO AA 1 61  ? -149.80260 -31.41346  -266.95218 1.000 72.39645  ? 56  PRO a HB3  1 
ATOM   88151  H HG2  . PRO AA 1 61  ? -148.37477 -30.10052  -264.93672 1.000 63.60323  ? 56  PRO a HG2  1 
ATOM   88152  H HG3  . PRO AA 1 61  ? -148.77089 -29.53205  -266.36687 1.000 63.60323  ? 56  PRO a HG3  1 
ATOM   88153  H HD2  . PRO AA 1 61  ? -150.09620 -28.86729  -264.25813 1.000 76.84946  ? 56  PRO a HD2  1 
ATOM   88154  H HD3  . PRO AA 1 61  ? -150.79594 -28.91623  -265.68410 1.000 76.84946  ? 56  PRO a HD3  1 
ATOM   88155  N N    . SER AA 1 62  ? -149.27492 -33.81167  -264.35037 1.000 60.23388  ? 57  SER a N    1 
ATOM   88156  C CA   . SER AA 1 62  ? -148.83149 -34.83136  -263.40773 1.000 56.87706  ? 57  SER a CA   1 
ATOM   88157  C C    . SER AA 1 62  ? -147.55372 -34.46401  -262.65945 1.000 61.82566  ? 57  SER a C    1 
ATOM   88158  O O    . SER AA 1 62  ? -147.21583 -35.13902  -261.67978 1.000 60.09795  ? 57  SER a O    1 
ATOM   88159  C CB   . SER AA 1 62  ? -148.61747 -36.15321  -264.14965 1.000 58.51731  ? 57  SER a CB   1 
ATOM   88160  O OG   . SER AA 1 62  ? -147.56986 -36.04102  -265.09961 1.000 63.24043  ? 57  SER a OG   1 
ATOM   88161  H H    . SER AA 1 62  ? -149.03205 -33.96060  -265.16181 1.000 72.31464  ? 57  SER a H    1 
ATOM   88162  H HA   . SER AA 1 62  ? -149.52731 -34.95368  -262.74307 1.000 68.28646  ? 57  SER a HA   1 
ATOM   88163  H HB2  . SER AA 1 62  ? -148.38678 -36.84157  -263.50635 1.000 70.25477  ? 57  SER a HB2  1 
ATOM   88164  H HB3  . SER AA 1 62  ? -149.43674 -36.39150  -264.61108 1.000 70.25477  ? 57  SER a HB3  1 
ATOM   88165  H HG   . SER AA 1 62  ? -147.46283 -36.77324  -265.49709 1.000 75.92251  ? 57  SER a HG   1 
ATOM   88166  N N    . ASP AA 1 63  ? -146.83927 -33.42620  -263.08506 1.000 55.77215  ? 58  ASP a N    1 
ATOM   88167  C CA   . ASP AA 1 63  ? -145.61270 -33.03089  -262.40593 1.000 55.75611  ? 58  ASP a CA   1 
ATOM   88168  C C    . ASP AA 1 63  ? -145.93998 -32.50087  -261.01387 1.000 49.45005  ? 58  ASP a C    1 
ATOM   88169  O O    . ASP AA 1 63  ? -146.70439 -31.54248  -260.86915 1.000 49.22537  ? 58  ASP a O    1 
ATOM   88170  C CB   . ASP AA 1 63  ? -144.87202 -31.97645  -263.22820 1.000 58.99962  ? 58  ASP a CB   1 
ATOM   88171  H H    . ASP AA 1 63  ? -147.04347 -32.93714  -263.76235 1.000 66.96057  ? 58  ASP a H    1 
ATOM   88172  H HA   . ASP AA 1 63  ? -145.03251 -33.80238  -262.31061 1.000 66.94132  ? 58  ASP a HA   1 
ATOM   88173  N N    . ILE AA 1 64  ? -145.35571 -33.11811  -259.99227 1.000 49.54908  ? 59  ILE a N    1 
ATOM   88174  C CA   . ILE AA 1 64  ? -145.59949 -32.72862  -258.60854 1.000 53.07066  ? 59  ILE a CA   1 
ATOM   88175  C C    . ILE AA 1 64  ? -144.38739 -33.12226  -257.77657 1.000 54.34474  ? 59  ILE a C    1 
ATOM   88176  O O    . ILE AA 1 64  ? -143.84186 -34.21852  -257.93340 1.000 56.45213  ? 59  ILE a O    1 
ATOM   88177  C CB   . ILE AA 1 64  ? -146.89300 -33.37621  -258.06703 1.000 56.73341  ? 59  ILE a CB   1 
ATOM   88178  C CG1  . ILE AA 1 64  ? -147.40106 -32.61215  -256.84055 1.000 51.68919  ? 59  ILE a CG1  1 
ATOM   88179  C CG2  . ILE AA 1 64  ? -146.65789 -34.84320  -257.72274 1.000 52.25938  ? 59  ILE a CG2  1 
ATOM   88180  C CD1  . ILE AA 1 64  ? -148.91775 -32.55151  -256.74450 1.000 48.24928  ? 59  ILE a CD1  1 
ATOM   88181  H H    . ILE AA 1 64  ? -144.80645 -33.77450  -260.07630 1.000 59.28895  ? 59  ILE a H    1 
ATOM   88182  H HA   . ILE AA 1 64  ? -145.69701 -31.76487  -258.55774 1.000 63.71878  ? 59  ILE a HA   1 
ATOM   88183  H HB   . ILE AA 1 64  ? -147.56829 -33.32901  -258.76177 1.000 68.11408  ? 59  ILE a HB   1 
ATOM   88184  H HG12 . ILE AA 1 64  ? -147.07062 -33.05030  -256.04072 1.000 62.06102  ? 59  ILE a HG12 1 
ATOM   88185  H HG13 . ILE AA 1 64  ? -147.06988 -31.70133  -256.88077 1.000 62.06102  ? 59  ILE a HG13 1 
ATOM   88186  H HG21 . ILE AA 1 64  ? -147.48371 -35.22488  -257.38622 1.000 62.74524  ? 59  ILE a HG21 1 
ATOM   88187  H HG22 . ILE AA 1 64  ? -146.37767 -35.31440  -258.52296 1.000 62.74524  ? 59  ILE a HG22 1 
ATOM   88188  H HG23 . ILE AA 1 64  ? -145.96624 -34.90164  -257.04517 1.000 62.74524  ? 59  ILE a HG23 1 
ATOM   88189  H HD11 . ILE AA 1 64  ? -149.16418 -32.05517  -255.94837 1.000 57.72919  ? 59  ILE a HD11 1 
ATOM   88190  H HD12 . ILE AA 1 64  ? -149.26657 -32.10672  -257.53278 1.000 57.72919  ? 59  ILE a HD12 1 
ATOM   88191  H HD13 . ILE AA 1 64  ? -149.26726 -33.45486  -256.69252 1.000 57.72919  ? 59  ILE a HD13 1 
ATOM   88192  N N    . GLU AA 1 65  ? -143.97748 -32.22550  -256.87912 1.000 55.05463  ? 60  GLU a N    1 
ATOM   88193  C CA   . GLU AA 1 65  ? -142.89046 -32.47019  -255.93751 1.000 51.14650  ? 60  GLU a CA   1 
ATOM   88194  C C    . GLU AA 1 65  ? -143.48433 -32.57524  -254.53818 1.000 56.47197  ? 60  GLU a C    1 
ATOM   88195  O O    . GLU AA 1 65  ? -144.05658 -31.60430  -254.02875 1.000 50.88899  ? 60  GLU a O    1 
ATOM   88196  C CB   . GLU AA 1 65  ? -141.85137 -31.35676  -256.00077 1.000 52.19033  ? 60  GLU a CB   1 
ATOM   88197  C CG   . GLU AA 1 65  ? -140.41714 -31.83223  -255.80832 1.000 63.13455  ? 60  GLU a CG   1 
ATOM   88198  C CD   . GLU AA 1 65  ? -139.46522 -30.70046  -255.44067 1.000 62.56953  ? 60  GLU a CD   1 
ATOM   88199  O OE1  . GLU AA 1 65  ? -139.50780 -29.64917  -256.11552 1.000 54.86799  ? 60  GLU a OE1  1 
ATOM   88200  O OE2  . GLU AA 1 65  ? -138.67928 -30.85921  -254.47594 1.000 59.34400  ? 60  GLU a OE2  1 
ATOM   88201  H H    . GLU AA 1 65  ? -144.32648 -31.44392  -256.79590 1.000 66.09954  ? 60  GLU a H    1 
ATOM   88202  H HA   . GLU AA 1 65  ? -142.44925 -33.30666  -256.15324 1.000 61.20586  ? 60  GLU a HA   1 
ATOM   88203  H HB2  . GLU AA 1 65  ? -141.90615 -30.93012  -256.87018 1.000 62.45846  ? 60  GLU a HB2  1 
ATOM   88204  H HB3  . GLU AA 1 65  ? -142.04428 -30.71211  -255.30213 1.000 62.45846  ? 60  GLU a HB3  1 
ATOM   88205  H HG2  . GLU AA 1 65  ? -140.39456 -32.48734  -255.09332 1.000 75.79545  ? 60  GLU a HG2  1 
ATOM   88206  H HG3  . GLU AA 1 65  ? -140.10306 -32.23187  -256.63448 1.000 75.79545  ? 60  GLU a HG3  1 
ATOM   88207  N N    . VAL AA 1 66  ? -143.36013 -33.75240  -253.92718 1.000 52.29283  ? 61  VAL a N    1 
ATOM   88208  C CA   . VAL AA 1 66  ? -143.95341 -34.03636  -252.62889 1.000 51.29725  ? 61  VAL a CA   1 
ATOM   88209  C C    . VAL AA 1 66  ? -142.84995 -34.45953  -251.67141 1.000 57.67788  ? 61  VAL a C    1 
ATOM   88210  O O    . VAL AA 1 66  ? -142.07715 -35.37815  -251.96901 1.000 59.87205  ? 61  VAL a O    1 
ATOM   88211  C CB   . VAL AA 1 66  ? -145.03686 -35.12583  -252.73000 1.000 50.65517  ? 61  VAL a CB   1 
ATOM   88212  C CG1  . VAL AA 1 66  ? -145.59034 -35.44930  -251.34925 1.000 51.68003  ? 61  VAL a CG1  1 
ATOM   88213  C CG2  . VAL AA 1 66  ? -146.15085 -34.67560  -253.66427 1.000 51.15330  ? 61  VAL a CG2  1 
ATOM   88214  H H    . VAL AA 1 66  ? -142.92484 -34.41692  -254.25663 1.000 62.78539  ? 61  VAL a H    1 
ATOM   88215  H HA   . VAL AA 1 66  ? -144.35999 -33.22738  -252.28084 1.000 61.59069  ? 61  VAL a HA   1 
ATOM   88216  H HB   . VAL AA 1 66  ? -144.64372 -35.93401  -253.09493 1.000 60.82020  ? 61  VAL a HB   1 
ATOM   88217  H HG11 . VAL AA 1 66  ? -146.26983 -36.13628  -251.43439 1.000 62.05002  ? 61  VAL a HG11 1 
ATOM   88218  H HG12 . VAL AA 1 66  ? -144.86753 -35.76701  -250.78577 1.000 62.05002  ? 61  VAL a HG12 1 
ATOM   88219  H HG13 . VAL AA 1 66  ? -145.97810 -34.64592  -250.96830 1.000 62.05002  ? 61  VAL a HG13 1 
ATOM   88220  H HG21 . VAL AA 1 66  ? -146.82231 -35.37381  -253.71458 1.000 61.41794  ? 61  VAL a HG21 1 
ATOM   88221  H HG22 . VAL AA 1 66  ? -146.54588 -33.86130  -253.31531 1.000 61.41794  ? 61  VAL a HG22 1 
ATOM   88222  H HG23 . VAL AA 1 66  ? -145.77776 -34.51143  -254.54448 1.000 61.41794  ? 61  VAL a HG23 1 
ATOM   88223  N N    . ASP AA 1 67  ? -142.79420 -33.80424  -250.51660 1.000 52.14619  ? 62  ASP a N    1 
ATOM   88224  C CA   . ASP AA 1 67  ? -141.82734 -34.11926  -249.47834 1.000 54.75448  ? 62  ASP a CA   1 
ATOM   88225  C C    . ASP AA 1 67  ? -142.54729 -34.29225  -248.14898 1.000 54.43305  ? 62  ASP a C    1 
ATOM   88226  O O    . ASP AA 1 67  ? -143.48878 -33.55717  -247.84307 1.000 56.83957  ? 62  ASP a O    1 
ATOM   88227  C CB   . ASP AA 1 67  ? -140.76344 -33.01914  -249.34824 1.000 60.24630  ? 62  ASP a CB   1 
ATOM   88228  C CG   . ASP AA 1 67  ? -139.79470 -33.00433  -250.50752 1.000 66.56431  ? 62  ASP a CG   1 
ATOM   88229  O OD1  . ASP AA 1 67  ? -139.11827 -34.03302  -250.73340 1.000 67.29673  ? 62  ASP a OD1  1 
ATOM   88230  O OD2  . ASP AA 1 67  ? -139.70589 -31.96170  -251.19280 1.000 71.75546  ? 62  ASP a OD2  1 
ATOM   88231  H H    . ASP AA 1 67  ? -143.32081 -33.15693  -250.30860 1.000 62.40549  ? 62  ASP a H    1 
ATOM   88232  H HA   . ASP AA 1 67  ? -141.38053 -34.95175  -249.69793 1.000 65.73936  ? 62  ASP a HA   1 
ATOM   88233  H HB2  . ASP AA 1 67  ? -141.20396 -32.15561  -249.31421 1.000 72.32955  ? 62  ASP a HB2  1 
ATOM   88234  H HB3  . ASP AA 1 67  ? -140.25568 -33.16484  -248.53470 1.000 72.32955  ? 62  ASP a HB3  1 
ATOM   88235  N N    . LEU AA 1 68  ? -142.10845 -35.27349  -247.37263 1.000 53.84676  ? 63  LEU a N    1 
ATOM   88236  C CA   . LEU AA 1 68  ? -142.53755 -35.44233  -245.99319 1.000 56.14824  ? 63  LEU a CA   1 
ATOM   88237  C C    . LEU AA 1 68  ? -141.51404 -34.76890  -245.08661 1.000 59.84105  ? 63  LEU a C    1 
ATOM   88238  O O    . LEU AA 1 68  ? -140.31549 -34.77822  -245.37498 1.000 61.63768  ? 63  LEU a O    1 
ATOM   88239  C CB   . LEU AA 1 68  ? -142.68685 -36.92228  -245.64966 1.000 54.78088  ? 63  LEU a CB   1 
ATOM   88240  C CG   . LEU AA 1 68  ? -143.73243 -37.65509  -246.49631 1.000 55.64255  ? 63  LEU a CG   1 
ATOM   88241  C CD1  . LEU AA 1 68  ? -143.88648 -39.10627  -246.05604 1.000 54.62031  ? 63  LEU a CD1  1 
ATOM   88242  C CD2  . LEU AA 1 68  ? -145.08313 -36.94962  -246.44870 1.000 53.61466  ? 63  LEU a CD2  1 
ATOM   88243  H H    . LEU AA 1 68  ? -141.54570 -35.87064  -247.63017 1.000 64.44617  ? 63  LEU a H    1 
ATOM   88244  H HA   . LEU AA 1 68  ? -143.40260 -35.02927  -245.84495 1.000 67.41188  ? 63  LEU a HA   1 
ATOM   88245  H HB2  . LEU AA 1 68  ? -141.83299 -37.36093  -245.78901 1.000 65.56711  ? 63  LEU a HB2  1 
ATOM   88246  H HB3  . LEU AA 1 68  ? -142.95183 -36.99987  -244.71979 1.000 65.56711  ? 63  LEU a HB3  1 
ATOM   88247  H HG   . LEU AA 1 68  ? -143.42119 -37.64870  -247.41500 1.000 66.80504  ? 63  LEU a HG   1 
ATOM   88248  H HD11 . LEU AA 1 68  ? -144.55421 -39.53610  -246.61307 1.000 65.37443  ? 63  LEU a HD11 1 
ATOM   88249  H HD12 . LEU AA 1 68  ? -143.03371 -39.55811  -246.15361 1.000 65.37443  ? 63  LEU a HD12 1 
ATOM   88250  H HD13 . LEU AA 1 68  ? -144.16727 -39.12656  -245.12779 1.000 65.37443  ? 63  LEU a HD13 1 
ATOM   88251  H HD21 . LEU AA 1 68  ? -145.71604 -37.44209  -246.99441 1.000 64.16765  ? 63  LEU a HD21 1 
ATOM   88252  H HD22 . LEU AA 1 68  ? -145.39172 -36.92001  -245.52957 1.000 64.16765  ? 63  LEU a HD22 1 
ATOM   88253  H HD23 . LEU AA 1 68  ? -144.98099 -36.04837  -246.79252 1.000 64.16765  ? 63  LEU a HD23 1 
ATOM   88254  N N    . LEU AA 1 69  ? -141.98724 -34.15973  -244.00902 1.000 56.08518  ? 64  LEU a N    1 
ATOM   88255  C CA   . LEU AA 1 69  ? -141.13618 -33.36659  -243.14159 1.000 57.13593  ? 64  LEU a CA   1 
ATOM   88256  C C    . LEU AA 1 69  ? -141.21381 -33.87717  -241.71023 1.000 58.20381  ? 64  LEU a C    1 
ATOM   88257  O O    . LEU AA 1 69  ? -142.27829 -34.28105  -241.23791 1.000 58.26544  ? 64  LEU a O    1 
ATOM   88258  C CB   . LEU AA 1 69  ? -141.53477 -31.88436  -243.18282 1.000 57.19389  ? 64  LEU a CB   1 
ATOM   88259  C CG   . LEU AA 1 69  ? -141.76181 -31.25450  -244.55167 1.000 56.26460  ? 64  LEU a CG   1 
ATOM   88260  C CD1  . LEU AA 1 69  ? -142.68198 -30.04559  -244.43216 1.000 58.79943  ? 64  LEU a CD1  1 
ATOM   88261  C CD2  . LEU AA 1 69  ? -140.44204 -30.86269  -245.19490 1.000 56.60963  ? 64  LEU a CD2  1 
ATOM   88262  H H    . LEU AA 1 69  ? -142.80918 -34.19286  -243.75819 1.000 67.13227  ? 64  LEU a H    1 
ATOM   88263  H HA   . LEU AA 1 69  ? -140.21671 -33.45069  -243.43891 1.000 68.39317  ? 64  LEU a HA   1 
ATOM   88264  H HB2  . LEU AA 1 69  ? -142.36317 -31.78625  -242.68781 1.000 68.46272  ? 64  LEU a HB2  1 
ATOM   88265  H HB3  . LEU AA 1 69  ? -140.82938 -31.37562  -242.75327 1.000 68.46272  ? 64  LEU a HB3  1 
ATOM   88266  H HG   . LEU AA 1 69  ? -142.18869 -31.90582  -245.13000 1.000 67.34758  ? 64  LEU a HG   1 
ATOM   88267  H HD11 . LEU AA 1 69  ? -142.81322 -29.66034  -245.31265 1.000 70.59330  ? 64  LEU a HD11 1 
ATOM   88268  H HD12 . LEU AA 1 69  ? -143.53343 -30.33176  -244.06605 1.000 70.59330  ? 64  LEU a HD12 1 
ATOM   88269  H HD13 . LEU AA 1 69  ? -142.27132 -29.39311  -243.84348 1.000 70.59330  ? 64  LEU a HD13 1 
ATOM   88270  H HD21 . LEU AA 1 69  ? -140.61896 -30.46545  -246.06197 1.000 67.76161  ? 64  LEU a HD21 1 
ATOM   88271  H HD22 . LEU AA 1 69  ? -139.99015 -30.22214  -244.62360 1.000 67.76161  ? 64  LEU a HD22 1 
ATOM   88272  H HD23 . LEU AA 1 69  ? -139.89417 -31.65620  -245.30019 1.000 67.76161  ? 64  LEU a HD23 1 
ATOM   88273  N N    . LYS AA 1 70  ? -140.07395 -33.84663  -241.02387 1.000 68.17061  ? 65  LYS a N    1 
ATOM   88274  C CA   . LYS AA 1 70  ? -139.98059 -34.17996  -239.60499 1.000 61.52291  ? 65  LYS a CA   1 
ATOM   88275  C C    . LYS AA 1 70  ? -139.20973 -33.06116  -238.91204 1.000 65.33785  ? 65  LYS a C    1 
ATOM   88276  O O    . LYS AA 1 70  ? -137.98750 -32.94984  -239.07042 1.000 62.05132  ? 65  LYS a O    1 
ATOM   88277  C CB   . LYS AA 1 70  ? -139.29573 -35.52989  -239.39065 1.000 61.53851  ? 65  LYS a CB   1 
ATOM   88278  C CG   . LYS AA 1 70  ? -139.27985 -35.98239  -237.94132 1.000 62.41430  ? 65  LYS a CG   1 
ATOM   88279  C CD   . LYS AA 1 70  ? -138.28088 -37.10158  -237.71530 1.000 63.53836  ? 65  LYS a CD   1 
ATOM   88280  C CE   . LYS AA 1 70  ? -138.42580 -37.69442  -236.31513 1.000 64.66686  ? 65  LYS a CE   1 
ATOM   88281  N NZ   . LYS AA 1 70  ? -137.80738 -39.05005  -236.21621 1.000 65.32257  ? 65  LYS a NZ   1 
ATOM   88282  H H    . LYS AA 1 70  ? -139.31725 -33.62885  -241.36966 1.000 81.83873  ? 65  LYS a H    1 
ATOM   88283  H HA   . LYS AA 1 70  ? -140.87115 -34.23069  -239.22390 1.000 73.86149  ? 65  LYS a HA   1 
ATOM   88284  H HB2  . LYS AA 1 70  ? -139.76570 -36.20366  -239.90646 1.000 73.88020  ? 65  LYS a HB2  1 
ATOM   88285  H HB3  . LYS AA 1 70  ? -138.37569 -35.46422  -239.69082 1.000 73.88020  ? 65  LYS a HB3  1 
ATOM   88286  H HG2  . LYS AA 1 70  ? -139.03267 -35.23494  -237.37465 1.000 74.72722  ? 65  LYS a HG2  1 
ATOM   88287  H HG3  . LYS AA 1 70  ? -140.16070 -36.30689  -237.69697 1.000 74.72722  ? 65  LYS a HG3  1 
ATOM   88288  H HD2  . LYS AA 1 70  ? -138.43377 -37.80649  -238.36386 1.000 76.28002  ? 65  LYS a HD2  1 
ATOM   88289  H HD3  . LYS AA 1 70  ? -137.38016 -36.75404  -237.80919 1.000 76.28002  ? 65  LYS a HD3  1 
ATOM   88290  H HE2  . LYS AA 1 70  ? -137.98604 -37.11318  -235.67508 1.000 77.43029  ? 65  LYS a HE2  1 
ATOM   88291  H HE3  . LYS AA 1 70  ? -139.36781 -37.77439  -236.09806 1.000 77.43029  ? 65  LYS a HE3  1 
ATOM   88292  H HZ1  . LYS AA 1 70  ? -137.90653 -39.37044  -235.39182 1.000 78.21714  ? 65  LYS a HZ1  1 
ATOM   88293  H HZ2  . LYS AA 1 70  ? -138.19846 -39.60571  -236.79101 1.000 78.21714  ? 65  LYS a HZ2  1 
ATOM   88294  H HZ3  . LYS AA 1 70  ? -136.93898 -39.00301  -236.40530 1.000 78.21714  ? 65  LYS a HZ3  1 
ATOM   88295  N N    . ASN AA 1 71  ? -139.92411 -32.23127  -238.15202 1.000 73.60142  ? 66  ASN a N    1 
ATOM   88296  C CA   . ASN AA 1 71  ? -139.31329 -31.15529  -237.37070 1.000 64.84128  ? 66  ASN a CA   1 
ATOM   88297  C C    . ASN AA 1 71  ? -138.55481 -30.18389  -238.27452 1.000 63.80012  ? 66  ASN a C    1 
ATOM   88298  O O    . ASN AA 1 71  ? -137.41354 -29.80215  -238.00620 1.000 67.30551  ? 66  ASN a O    1 
ATOM   88299  C CB   . ASN AA 1 71  ? -138.39882 -31.72872  -236.28489 1.000 64.83879  ? 66  ASN a CB   1 
ATOM   88300  C CG   . ASN AA 1 71  ? -139.05611 -32.85270  -235.49939 1.000 67.10197  ? 66  ASN a CG   1 
ATOM   88301  O OD1  . ASN AA 1 71  ? -140.24813 -32.79667  -235.17680 1.000 65.28183  ? 66  ASN a OD1  1 
ATOM   88302  N ND2  . ASN AA 1 71  ? -138.27980 -33.88500  -235.18629 1.000 67.66267  ? 66  ASN a ND2  1 
ATOM   88303  H H    . ASN AA 1 71  ? -140.77932 -32.27168  -238.07087 1.000 88.35570  ? 66  ASN a H    1 
ATOM   88304  H HA   . ASN AA 1 71  ? -140.01749 -30.65080  -236.93425 1.000 77.84352  ? 66  ASN a HA   1 
ATOM   88305  H HB2  . ASN AA 1 71  ? -137.59672 -32.08188  -236.70061 1.000 77.63661  ? 66  ASN a HB2  1 
ATOM   88306  H HB3  . ASN AA 1 71  ? -138.16620 -31.02277  -235.66166 1.000 77.63661  ? 66  ASN a HB3  1 
ATOM   88307  H HD21 . ASN AA 1 71  ? -138.60294 -34.54703  -234.74257 1.000 81.22919  ? 66  ASN a HD21 1 
ATOM   88308  H HD22 . ASN AA 1 71  ? -137.45432 -33.89096  -235.42742 1.000 81.22919  ? 66  ASN a HD22 1 
ATOM   88309  N N    . GLY AA 1 72  ? -139.21211 -29.77118  -239.35168 1.000 62.02625  ? 67  GLY a N    1 
ATOM   88310  C CA   . GLY AA 1 72  ? -138.58715 -28.86339  -240.28600 1.000 61.91062  ? 67  GLY a CA   1 
ATOM   88311  C C    . GLY AA 1 72  ? -137.41181 -29.45977  -241.01478 1.000 61.79753  ? 67  GLY a C    1 
ATOM   88312  O O    . GLY AA 1 72  ? -136.46176 -28.74573  -241.30894 1.000 68.16555  ? 67  GLY a O    1 
ATOM   88313  H H    . GLY AA 1 72  ? -140.01412 -30.00331  -239.55780 1.000 74.26156  ? 67  GLY a H    1 
ATOM   88314  H HA2  . GLY AA 1 72  ? -139.24287 -28.58949  -240.94625 1.000 74.12280  ? 67  GLY a HA2  1 
ATOM   88315  H HA3  . GLY AA 1 72  ? -138.27691 -28.08013  -239.80523 1.000 74.12280  ? 67  GLY a HA3  1 
ATOM   88316  N N    . GLU AA 1 73  ? -137.44969 -30.75384  -241.31416 1.000 64.83682  ? 68  GLU a N    1 
ATOM   88317  C CA   . GLU AA 1 73  ? -136.33759 -31.44097  -241.95298 1.000 61.18251  ? 68  GLU a CA   1 
ATOM   88318  C C    . GLU AA 1 73  ? -136.89832 -32.51293  -242.87509 1.000 62.17260  ? 68  GLU a C    1 
ATOM   88319  O O    . GLU AA 1 73  ? -137.93440 -33.11762  -242.58908 1.000 59.25138  ? 68  GLU a O    1 
ATOM   88320  C CB   . GLU AA 1 73  ? -135.40939 -32.06743  -240.91546 1.000 62.44190  ? 68  GLU a CB   1 
ATOM   88321  C CG   . GLU AA 1 73  ? -133.94844 -32.04254  -241.27440 1.000 63.43885  ? 68  GLU a CG   1 
ATOM   88322  C CD   . GLU AA 1 73  ? -133.08072 -32.67039  -240.18851 1.000 68.23310  ? 68  GLU a CD   1 
ATOM   88323  O OE1  . GLU AA 1 73  ? -133.55148 -33.62949  -239.53855 1.000 68.64686  ? 68  GLU a OE1  1 
ATOM   88324  O OE2  . GLU AA 1 73  ? -131.93310 -32.20500  -239.98057 1.000 66.17302  ? 68  GLU a OE2  1 
ATOM   88325  H H    . GLU AA 1 73  ? -138.12253 -31.26480  -241.15354 1.000 77.83817  ? 68  GLU a H    1 
ATOM   88326  H HA   . GLU AA 1 73  ? -135.82144 -30.81689  -242.48685 1.000 73.24907  ? 68  GLU a HA   1 
ATOM   88327  H HB2  . GLU AA 1 73  ? -135.51223 -31.58514  -240.08017 1.000 74.76034  ? 68  GLU a HB2  1 
ATOM   88328  H HB3  . GLU AA 1 73  ? -135.66407 -32.99575  -240.79607 1.000 74.76034  ? 68  GLU a HB3  1 
ATOM   88329  H HG2  . GLU AA 1 73  ? -133.81347 -32.54073  -242.09567 1.000 75.95667  ? 68  GLU a HG2  1 
ATOM   88330  H HG3  . GLU AA 1 73  ? -133.66527 -31.12254  -241.39411 1.000 75.95667  ? 68  GLU a HG3  1 
ATOM   88331  N N    . ARG AA 1 74  ? -136.20230 -32.74652  -243.98201 1.000 64.24338  ? 69  ARG a N    1 
ATOM   88332  C CA   . ARG AA 1 74  ? -136.64415 -33.72524  -244.96519 1.000 58.64362  ? 69  ARG a CA   1 
ATOM   88333  C C    . ARG AA 1 74  ? -136.33483 -35.13811  -244.48249 1.000 59.00546  ? 69  ARG a C    1 
ATOM   88334  O O    . ARG AA 1 74  ? -135.23833 -35.41083  -243.98520 1.000 60.68012  ? 69  ARG a O    1 
ATOM   88335  C CB   . ARG AA 1 74  ? -135.96259 -33.46708  -246.30915 1.000 59.23495  ? 69  ARG a CB   1 
ATOM   88336  C CG   . ARG AA 1 74  ? -136.76452 -33.91959  -247.52090 1.000 57.37945  ? 69  ARG a CG   1 
ATOM   88337  C CD   . ARG AA 1 74  ? -136.01013 -33.68552  -248.82834 1.000 59.22242  ? 69  ARG a CD   1 
ATOM   88338  N NE   . ARG AA 1 74  ? -135.39682 -32.36126  -248.88513 1.000 67.58607  ? 69  ARG a NE   1 
ATOM   88339  C CZ   . ARG AA 1 74  ? -135.88423 -31.33592  -249.57184 1.000 65.40531  ? 69  ARG a CZ   1 
ATOM   88340  N NH1  . ARG AA 1 74  ? -136.99166 -31.44751  -250.29063 1.000 64.30142  ? 69  ARG a NH1  1 
ATOM   88341  N NH2  . ARG AA 1 74  ? -135.24441 -30.16955  -249.53837 1.000 59.36333  ? 69  ARG a NH2  1 
ATOM   88342  H H    . ARG AA 1 74  ? -135.46769 -32.34922  -244.18719 1.000 77.12605  ? 69  ARG a H    1 
ATOM   88343  H HA   . ARG AA 1 74  ? -137.60366 -33.64889  -245.08521 1.000 70.20240  ? 69  ARG a HA   1 
ATOM   88344  H HB2  . ARG AA 1 74  ? -135.80852 -32.51364  -246.39924 1.000 71.11593  ? 69  ARG a HB2  1 
ATOM   88345  H HB3  . ARG AA 1 74  ? -135.11722 -33.94254  -246.32314 1.000 71.11593  ? 69  ARG a HB3  1 
ATOM   88346  H HG2  . ARG AA 1 74  ? -136.95009 -34.86861  -247.44452 1.000 68.68540  ? 69  ARG a HG2  1 
ATOM   88347  H HG3  . ARG AA 1 74  ? -137.59571 -33.42094  -247.55786 1.000 68.68540  ? 69  ARG a HG3  1 
ATOM   88348  H HD2  . ARG AA 1 74  ? -135.30634 -34.34774  -248.91234 1.000 71.10089  ? 69  ARG a HD2  1 
ATOM   88349  H HD3  . ARG AA 1 74  ? -136.62923 -33.76332  -249.57102 1.000 71.10089  ? 69  ARG a HD3  1 
ATOM   88350  H HE   . ARG AA 1 74  ? -134.66963 -32.23754  -248.44299 1.000 81.13727  ? 69  ARG a HE   1 
ATOM   88351  H HH11 . ARG AA 1 74  ? -137.41183 -32.19733  -250.31950 1.000 77.19569  ? 69  ARG a HH11 1 
ATOM   88352  H HH12 . ARG AA 1 74  ? -137.29029 -30.77013  -250.72832 1.000 77.19569  ? 69  ARG a HH12 1 
ATOM   88353  H HH21 . ARG AA 1 74  ? -134.52425 -30.08729  -249.07555 1.000 71.06606  ? 69  ARG a HH21 1 
ATOM   88354  H HH22 . ARG AA 1 74  ? -135.55109 -29.49805  -249.97955 1.000 71.06606  ? 69  ARG a HH22 1 
ATOM   88355  N N    . ILE AA 1 75  ? -137.30405 -36.03465  -244.62746 1.000 59.74922  ? 70  ILE a N    1 
ATOM   88356  C CA   . ILE AA 1 75  ? -137.09933 -37.45322  -244.36236 1.000 60.37226  ? 70  ILE a CA   1 
ATOM   88357  C C    . ILE AA 1 75  ? -136.54446 -38.09955  -245.62294 1.000 58.39853  ? 70  ILE a C    1 
ATOM   88358  O O    . ILE AA 1 75  ? -137.08352 -37.90839  -246.72046 1.000 57.66736  ? 70  ILE a O    1 
ATOM   88359  C CB   . ILE AA 1 75  ? -138.40796 -38.12250  -243.91375 1.000 58.10431  ? 70  ILE a CB   1 
ATOM   88360  C CG1  . ILE AA 1 75  ? -138.27121 -39.64879  -243.90182 1.000 58.54722  ? 70  ILE a CG1  1 
ATOM   88361  C CG2  . ILE AA 1 75  ? -139.54653 -37.74322  -244.83311 1.000 56.80687  ? 70  ILE a CG2  1 
ATOM   88362  C CD1  . ILE AA 1 75  ? -137.13075 -40.16697  -243.06846 1.000 63.17102  ? 70  ILE a CD1  1 
ATOM   88363  H H    . ILE AA 1 75  ? -138.10251 -35.84242  -244.88262 1.000 71.73305  ? 70  ILE a H    1 
ATOM   88364  H HA   . ILE AA 1 75  ? -136.44942 -37.56386  -243.65083 1.000 72.48070  ? 70  ILE a HA   1 
ATOM   88365  H HB   . ILE AA 1 75  ? -138.59404 -37.80978  -243.01459 1.000 69.55523  ? 70  ILE a HB   1 
ATOM   88366  H HG12 . ILE AA 1 75  ? -139.08976 -40.02953  -243.54698 1.000 70.08672  ? 70  ILE a HG12 1 
ATOM   88367  H HG13 . ILE AA 1 75  ? -138.13086 -39.95350  -244.81196 1.000 70.08672  ? 70  ILE a HG13 1 
ATOM   88368  H HG21 . ILE AA 1 75  ? -140.35771 -38.17842  -244.52736 1.000 67.99831  ? 70  ILE a HG21 1 
ATOM   88369  H HG22 . ILE AA 1 75  ? -139.66047 -36.78013  -244.81396 1.000 67.99831  ? 70  ILE a HG22 1 
ATOM   88370  H HG23 . ILE AA 1 75  ? -139.33493 -38.03342  -245.73417 1.000 67.99831  ? 70  ILE a HG23 1 
ATOM   88371  H HD11 . ILE AA 1 75  ? -137.11854 -41.13566  -243.11736 1.000 75.83922  ? 70  ILE a HD11 1 
ATOM   88372  H HD12 . ILE AA 1 75  ? -136.29853 -39.80782  -243.41388 1.000 75.83922  ? 70  ILE a HD12 1 
ATOM   88373  H HD13 . ILE AA 1 75  ? -137.25704 -39.88374  -242.14937 1.000 75.83922  ? 70  ILE a HD13 1 
ATOM   88374  N N    . GLU AA 1 76  ? -135.46846 -38.87247  -245.46320 1.000 59.48799  ? 71  GLU a N    1 
ATOM   88375  C CA   . GLU AA 1 76  ? -134.71980 -39.36710  -246.61442 1.000 64.28572  ? 71  GLU a CA   1 
ATOM   88376  C C    . GLU AA 1 76  ? -135.52038 -40.39485  -247.40806 1.000 66.83679  ? 71  GLU a C    1 
ATOM   88377  O O    . GLU AA 1 76  ? -135.82170 -40.18790  -248.59037 1.000 71.26054  ? 71  GLU a O    1 
ATOM   88378  C CB   . GLU AA 1 76  ? -133.39044 -39.96547  -246.14817 1.000 61.37290  ? 71  GLU a CB   1 
ATOM   88379  H H    . GLU AA 1 76  ? -135.15422 -39.12261  -244.70275 1.000 71.21565  ? 71  GLU a H    1 
ATOM   88380  H HA   . GLU AA 1 76  ? -134.53348 -38.61958  -247.20383 1.000 77.17685  ? 71  GLU a HA   1 
ATOM   88381  N N    . LYS AA 1 77  ? -135.87143 -41.51382  -246.77747 1.000 61.44800  ? 72  LYS a N    1 
ATOM   88382  C CA   . LYS AA 1 77  ? -136.41959 -42.66276  -247.49664 1.000 63.81426  ? 72  LYS a CA   1 
ATOM   88383  C C    . LYS AA 1 77  ? -137.93907 -42.59566  -247.47888 1.000 65.42041  ? 72  LYS a C    1 
ATOM   88384  O O    . LYS AA 1 77  ? -138.59784 -43.07107  -246.55151 1.000 79.78312  ? 72  LYS a O    1 
ATOM   88385  C CB   . LYS AA 1 77  ? -135.91301 -43.96228  -246.88358 1.000 68.29534  ? 72  LYS a CB   1 
ATOM   88386  H H    . LYS AA 1 77  ? -135.80139 -41.63282  -245.92863 1.000 73.77158  ? 72  LYS a H    1 
ATOM   88387  H HA   . LYS AA 1 77  ? -136.13403 -42.61102  -248.42221 1.000 76.61110  ? 72  LYS a HA   1 
ATOM   88388  N N    . VAL AA 1 78  ? -138.50485 -42.01896  -248.53543 1.000 60.13077  ? 73  VAL a N    1 
ATOM   88389  C CA   . VAL AA 1 78  ? -139.94859 -41.93627  -248.71935 1.000 63.43429  ? 73  VAL a CA   1 
ATOM   88390  C C    . VAL AA 1 78  ? -140.30802 -42.68630  -249.99334 1.000 60.67493  ? 73  VAL a C    1 
ATOM   88391  O O    . VAL AA 1 78  ? -139.64986 -42.52013  -251.02648 1.000 56.56195  ? 73  VAL a O    1 
ATOM   88392  C CB   . VAL AA 1 78  ? -140.43698 -40.47247  -248.78929 1.000 60.02963  ? 73  VAL a CB   1 
ATOM   88393  C CG1  . VAL AA 1 78  ? -141.84787 -40.39698  -249.36239 1.000 53.87502  ? 73  VAL a CG1  1 
ATOM   88394  C CG2  . VAL AA 1 78  ? -140.38188 -39.82721  -247.40773 1.000 59.83878  ? 73  VAL a CG2  1 
ATOM   88395  H H    . VAL AA 1 78  ? -138.05913 -41.65861  -249.17658 1.000 72.19092  ? 73  VAL a H    1 
ATOM   88396  H HA   . VAL AA 1 78  ? -140.39296 -42.36350  -247.97041 1.000 76.15513  ? 73  VAL a HA   1 
ATOM   88397  H HB   . VAL AA 1 78  ? -139.84956 -39.97686  -249.38108 1.000 72.06954  ? 73  VAL a HB   1 
ATOM   88398  H HG11 . VAL AA 1 78  ? -142.12676 -39.46847  -249.39366 1.000 64.48009  ? 73  VAL a HG11 1 
ATOM   88399  H HG12 . VAL AA 1 78  ? -141.84585 -40.77207  -250.25693 1.000 64.48009  ? 73  VAL a HG12 1 
ATOM   88400  H HG13 . VAL AA 1 78  ? -142.44766 -40.90351  -248.79267 1.000 64.48009  ? 73  VAL a HG13 1 
ATOM   88401  H HG21 . VAL AA 1 78  ? -140.69232 -38.91067  -247.47465 1.000 71.84052  ? 73  VAL a HG21 1 
ATOM   88402  H HG22 . VAL AA 1 78  ? -140.95277 -40.32649  -246.80300 1.000 71.84052  ? 73  VAL a HG22 1 
ATOM   88403  H HG23 . VAL AA 1 78  ? -139.46634 -39.84382  -247.08771 1.000 71.84052  ? 73  VAL a HG23 1 
ATOM   88404  N N    . GLU AA 1 79  ? -141.36462 -43.49109  -249.92194 1.000 56.98337  ? 74  GLU a N    1 
ATOM   88405  C CA   . GLU AA 1 79  ? -141.89118 -44.21411  -251.06788 1.000 59.96010  ? 74  GLU a CA   1 
ATOM   88406  C C    . GLU AA 1 79  ? -143.21365 -43.59795  -251.50766 1.000 57.89851  ? 74  GLU a C    1 
ATOM   88407  O O    . GLU AA 1 79  ? -143.90431 -42.93297  -250.73014 1.000 53.55186  ? 74  GLU a O    1 
ATOM   88408  C CB   . GLU AA 1 79  ? -142.08866 -45.69519  -250.73698 1.000 64.38594  ? 74  GLU a CB   1 
ATOM   88409  C CG   . GLU AA 1 79  ? -140.81115 -46.51697  -250.78060 1.000 68.14762  ? 74  GLU a CG   1 
ATOM   88410  C CD   . GLU AA 1 79  ? -141.00457 -47.91729  -250.22727 1.000 76.39890  ? 74  GLU a CD   1 
ATOM   88411  O OE1  . GLU AA 1 79  ? -142.06008 -48.17736  -249.60929 1.000 71.75473  ? 74  GLU a OE1  1 
ATOM   88412  O OE2  . GLU AA 1 79  ? -140.09972 -48.75874  -250.40914 1.000 83.88487  ? 74  GLU a OE2  1 
ATOM   88413  H H    . GLU AA 1 79  ? -141.80418 -43.63652  -249.19721 1.000 68.41403  ? 74  GLU a H    1 
ATOM   88414  H HA   . GLU AA 1 79  ? -141.26464 -44.15215  -251.80579 1.000 71.98611  ? 74  GLU a HA   1 
ATOM   88415  H HB2  . GLU AA 1 79  ? -142.45473 -45.76704  -249.84158 1.000 77.29712  ? 74  GLU a HB2  1 
ATOM   88416  H HB3  . GLU AA 1 79  ? -142.70669 -46.07709  -251.37970 1.000 77.29712  ? 74  GLU a HB3  1 
ATOM   88417  H HG2  . GLU AA 1 79  ? -140.51508 -46.59483  -251.70102 1.000 81.81113  ? 74  GLU a HG2  1 
ATOM   88418  H HG3  . GLU AA 1 79  ? -140.13072 -46.07437  -250.24954 1.000 81.81113  ? 74  GLU a HG3  1 
ATOM   88419  N N    . HIS AA 1 80  ? -143.56249 -43.83006  -252.77202 1.000 63.94741  ? 75  HIS a N    1 
ATOM   88420  C CA   . HIS AA 1 80  ? -144.78526 -43.28201  -253.33810 1.000 59.66868  ? 75  HIS a CA   1 
ATOM   88421  C C    . HIS AA 1 80  ? -145.44191 -44.31427  -254.23824 1.000 54.47435  ? 75  HIS a C    1 
ATOM   88422  O O    . HIS AA 1 80  ? -144.80268 -45.25901  -254.70294 1.000 63.16520  ? 75  HIS a O    1 
ATOM   88423  C CB   . HIS AA 1 80  ? -144.51542 -41.99121  -254.12071 1.000 66.28243  ? 75  HIS a CB   1 
ATOM   88424  C CG   . HIS AA 1 80  ? -143.59904 -42.17387  -255.28909 1.000 66.28173  ? 75  HIS a CG   1 
ATOM   88425  N ND1  . HIS AA 1 80  ? -144.05540 -42.47529  -256.55442 1.000 64.59200  ? 75  HIS a ND1  1 
ATOM   88426  C CD2  . HIS AA 1 80  ? -142.25118 -42.09319  -255.38378 1.000 64.22263  ? 75  HIS a CD2  1 
ATOM   88427  C CE1  . HIS AA 1 80  ? -143.02723 -42.57341  -257.37929 1.000 66.96509  ? 75  HIS a CE1  1 
ATOM   88428  N NE2  . HIS AA 1 80  ? -141.92167 -42.34716  -256.69332 1.000 66.52342  ? 75  HIS a NE2  1 
ATOM   88429  H H    . HIS AA 1 80  ? -143.10261 -44.30493  -253.32212 1.000 76.77088  ? 75  HIS a H    1 
ATOM   88430  H HA   . HIS AA 1 80  ? -145.40395 -43.08054  -252.61870 1.000 71.63641  ? 75  HIS a HA   1 
ATOM   88431  H HB2  . HIS AA 1 80  ? -145.35835 -41.64835  -254.45660 1.000 79.57290  ? 75  HIS a HB2  1 
ATOM   88432  H HB3  . HIS AA 1 80  ? -144.10830 -41.34408  -253.52374 1.000 79.57290  ? 75  HIS a HB3  1 
ATOM   88433  H HD1  . HIS AA 1 80  ? -144.88019 -42.58271  -256.77300 1.000 77.54438  ? 75  HIS a HD1  1 
ATOM   88434  H HD2  . HIS AA 1 80  ? -141.65935 -41.90182  -254.69240 1.000 77.10114  ? 75  HIS a HD2  1 
ATOM   88435  H HE1  . HIS AA 1 80  ? -143.07433 -42.76842  -258.28739 1.000 80.39209  ? 75  HIS a HE1  1 
ATOM   88436  N N    . SER AA 1 81  ? -146.73673 -44.11776  -254.47583 1.000 66.44700  ? 76  SER a N    1 
ATOM   88437  C CA   . SER AA 1 81  ? -147.53552 -45.03853  -255.26676 1.000 60.73309  ? 76  SER a CA   1 
ATOM   88438  C C    . SER AA 1 81  ? -147.34488 -44.77696  -256.75676 1.000 58.70378  ? 76  SER a C    1 
ATOM   88439  O O    . SER AA 1 81  ? -146.74939 -43.78120  -257.16991 1.000 67.86674  ? 76  SER a O    1 
ATOM   88440  C CB   . SER AA 1 81  ? -149.01042 -44.90501  -254.90201 1.000 59.93142  ? 76  SER a CB   1 
ATOM   88441  O OG   . SER AA 1 81  ? -149.47096 -43.58773  -255.15489 1.000 52.65919  ? 76  SER a OG   1 
ATOM   88442  H H    . SER AA 1 81  ? -147.18236 -43.44330  -254.18235 1.000 79.77039  ? 76  SER a H    1 
ATOM   88443  H HA   . SER AA 1 81  ? -147.24846 -45.94557  -255.07760 1.000 72.91370  ? 76  SER a HA   1 
ATOM   88444  H HB2  . SER AA 1 81  ? -149.52638 -45.52876  -255.43645 1.000 71.95169  ? 76  SER a HB2  1 
ATOM   88445  H HB3  . SER AA 1 81  ? -149.12261 -45.10402  -253.95929 1.000 71.95169  ? 76  SER a HB3  1 
ATOM   88446  H HG   . SER AA 1 81  ? -150.25423 -43.49668  -254.86540 1.000 63.22501  ? 76  SER a HG   1 
ATOM   88447  N N    . ASP AA 1 82  ? -147.86439 -45.69431  -257.56978 1.000 69.79287  ? 77  ASP a N    1 
ATOM   88448  C CA   . ASP AA 1 82  ? -147.79420 -45.56134  -259.01986 1.000 65.11668  ? 77  ASP a CA   1 
ATOM   88449  C C    . ASP AA 1 82  ? -148.88341 -44.62097  -259.51352 1.000 59.23586  ? 77  ASP a C    1 
ATOM   88450  O O    . ASP AA 1 82  ? -150.01916 -44.65728  -259.03632 1.000 67.15744  ? 77  ASP a O    1 
ATOM   88451  C CB   . ASP AA 1 82  ? -147.93333 -46.92705  -259.68908 1.000 62.06451  ? 77  ASP a CB   1 
ATOM   88452  C CG   . ASP AA 1 82  ? -146.87137 -47.91073  -259.22929 1.000 70.75994  ? 77  ASP a CG   1 
ATOM   88453  O OD1  . ASP AA 1 82  ? -145.66849 -47.59055  -259.34799 1.000 74.99924  ? 77  ASP a OD1  1 
ATOM   88454  O OD2  . ASP AA 1 82  ? -147.23923 -49.00104  -258.74282 1.000 68.80377  ? 77  ASP a OD2  1 
ATOM   88455  H H    . ASP AA 1 82  ? -148.26514 -46.40711  -257.30346 1.000 83.78544  ? 77  ASP a H    1 
ATOM   88456  H HA   . ASP AA 1 82  ? -146.93354 -45.19188  -259.27217 1.000 78.17401  ? 77  ASP a HA   1 
ATOM   88457  H HB2  . ASP AA 1 82  ? -148.80244 -47.29927  -259.47231 1.000 74.51140  ? 77  ASP a HB2  1 
ATOM   88458  H HB3  . ASP AA 1 82  ? -147.84856 -46.81967  -260.64938 1.000 74.51140  ? 77  ASP a HB3  1 
ATOM   88459  N N    . LEU AA 1 83  ? -148.52755 -43.77565  -260.47555 1.000 56.28646  ? 78  LEU a N    1 
ATOM   88460  C CA   . LEU AA 1 83  ? -149.43006 -42.72466  -260.92379 1.000 54.44659  ? 78  LEU a CA   1 
ATOM   88461  C C    . LEU AA 1 83  ? -150.72273 -43.30956  -261.48190 1.000 58.78633  ? 78  LEU a C    1 
ATOM   88462  O O    . LEU AA 1 83  ? -150.71406 -44.28681  -262.23608 1.000 55.68757  ? 78  LEU a O    1 
ATOM   88463  C CB   . LEU AA 1 83  ? -148.74158 -41.86419  -261.98627 1.000 51.44554  ? 78  LEU a CB   1 
ATOM   88464  C CG   . LEU AA 1 83  ? -149.35891 -40.49528  -262.26760 1.000 49.70141  ? 78  LEU a CG   1 
ATOM   88465  C CD1  . LEU AA 1 83  ? -149.09048 -39.53635  -261.12566 1.000 52.89304  ? 78  LEU a CD1  1 
ATOM   88466  C CD2  . LEU AA 1 83  ? -148.82654 -39.93859  -263.57479 1.000 49.69764  ? 78  LEU a CD2  1 
ATOM   88467  H H    . LEU AA 1 83  ? -147.77068 -43.78975  -260.88365 1.000 67.57773  ? 78  LEU a H    1 
ATOM   88468  H HA   . LEU AA 1 83  ? -149.66088 -42.16133  -260.16863 1.000 65.36990  ? 78  LEU a HA   1 
ATOM   88469  H HB2  . LEU AA 1 83  ? -147.82740 -41.71029  -261.70080 1.000 61.76863  ? 78  LEU a HB2  1 
ATOM   88470  H HB3  . LEU AA 1 83  ? -148.74975 -42.35664  -262.82193 1.000 61.76863  ? 78  LEU a HB3  1 
ATOM   88471  H HG   . LEU AA 1 83  ? -150.32067 -40.59255  -262.34789 1.000 59.67568  ? 78  LEU a HG   1 
ATOM   88472  H HD11 . LEU AA 1 83  ? -149.49366 -38.67862  -261.33215 1.000 63.50564  ? 78  LEU a HD11 1 
ATOM   88473  H HD12 . LEU AA 1 83  ? -149.47799 -39.89690  -260.31280 1.000 63.50564  ? 78  LEU a HD12 1 
ATOM   88474  H HD13 . LEU AA 1 83  ? -148.13193 -39.43393  -261.01799 1.000 63.50564  ? 78  LEU a HD13 1 
ATOM   88475  H HD21 . LEU AA 1 83  ? -149.22916 -39.07091  -263.73579 1.000 59.67116  ? 78  LEU a HD21 1 
ATOM   88476  H HD22 . LEU AA 1 83  ? -147.86278 -39.84931  -263.51081 1.000 59.67116  ? 78  LEU a HD22 1 
ATOM   88477  H HD23 . LEU AA 1 83  ? -149.05526 -40.54796  -264.29400 1.000 59.67116  ? 78  LEU a HD23 1 
ATOM   88478  N N    . SER AA 1 84  ? -151.83952 -42.69398  -261.10207 1.000 53.25629  ? 79  SER a N    1 
ATOM   88479  C CA   . SER AA 1 84  ? -153.15654 -43.06587  -261.59452 1.000 61.15973  ? 79  SER a CA   1 
ATOM   88480  C C    . SER AA 1 84  ? -153.99699 -41.79785  -261.67064 1.000 56.06591  ? 79  SER a C    1 
ATOM   88481  O O    . SER AA 1 84  ? -153.60806 -40.74184  -261.16469 1.000 54.00357  ? 79  SER a O    1 
ATOM   88482  C CB   . SER AA 1 84  ? -153.81640 -44.11918  -260.69550 1.000 51.92005  ? 79  SER a CB   1 
ATOM   88483  O OG   . SER AA 1 84  ? -155.02399 -44.59150  -261.27307 1.000 63.78246  ? 79  SER a OG   1 
ATOM   88484  H H    . SER AA 1 84  ? -151.85855 -42.03976  -260.54420 1.000 63.94153  ? 79  SER a H    1 
ATOM   88485  H HA   . SER AA 1 84  ? -153.08293 -43.44581  -262.48398 1.000 73.42567  ? 79  SER a HA   1 
ATOM   88486  H HB2  . SER AA 1 84  ? -153.20687 -44.86542  -260.58372 1.000 62.33805  ? 79  SER a HB2  1 
ATOM   88487  H HB3  . SER AA 1 84  ? -154.01360 -43.71992  -259.83376 1.000 62.33805  ? 79  SER a HB3  1 
ATOM   88488  H HG   . SER AA 1 84  ? -155.64655 -44.55101  -260.71060 1.000 76.57293  ? 79  SER a HG   1 
ATOM   88489  N N    . PHE AA 1 85  ? -155.15764 -41.90342  -262.31611 1.000 49.13389  ? 80  PHE a N    1 
ATOM   88490  C CA   . PHE AA 1 85  ? -156.04960 -40.76199  -262.45814 1.000 54.17758  ? 80  PHE a CA   1 
ATOM   88491  C C    . PHE AA 1 85  ? -157.49916 -41.21955  -262.34105 1.000 56.27346  ? 80  PHE a C    1 
ATOM   88492  O O    . PHE AA 1 85  ? -157.81120 -42.41461  -262.39132 1.000 54.50828  ? 80  PHE a O    1 
ATOM   88493  C CB   . PHE AA 1 85  ? -155.81096 -40.02011  -263.78365 1.000 51.58920  ? 80  PHE a CB   1 
ATOM   88494  C CG   . PHE AA 1 85  ? -155.85547 -40.90267  -265.00153 1.000 50.03305  ? 80  PHE a CG   1 
ATOM   88495  C CD1  . PHE AA 1 85  ? -154.71694 -41.53925  -265.45458 1.000 50.69651  ? 80  PHE a CD1  1 
ATOM   88496  C CD2  . PHE AA 1 85  ? -157.03547 -41.07725  -265.70274 1.000 49.18208  ? 80  PHE a CD2  1 
ATOM   88497  C CE1  . PHE AA 1 85  ? -154.75080 -42.34273  -266.57874 1.000 50.76852  ? 80  PHE a CE1  1 
ATOM   88498  C CE2  . PHE AA 1 85  ? -157.07809 -41.87845  -266.82342 1.000 50.42199  ? 80  PHE a CE2  1 
ATOM   88499  C CZ   . PHE AA 1 85  ? -155.93241 -42.51519  -267.26451 1.000 50.63227  ? 80  PHE a CZ   1 
ATOM   88500  H H    . PHE AA 1 85  ? -155.44761 -42.62705  -262.67926 1.000 58.99466  ? 80  PHE a H    1 
ATOM   88501  H HA   . PHE AA 1 85  ? -155.88225 -40.14298  -261.73032 1.000 65.04709  ? 80  PHE a HA   1 
ATOM   88502  H HB2  . PHE AA 1 85  ? -156.49635 -39.34153  -263.88698 1.000 61.94103  ? 80  PHE a HB2  1 
ATOM   88503  H HB3  . PHE AA 1 85  ? -154.93488 -39.60484  -263.75323 1.000 61.94103  ? 80  PHE a HB3  1 
ATOM   88504  H HD1  . PHE AA 1 85  ? -153.91554 -41.42570  -264.99657 1.000 60.86980  ? 80  PHE a HD1  1 
ATOM   88505  H HD2  . PHE AA 1 85  ? -157.80897 -40.64890  -265.41444 1.000 59.05249  ? 80  PHE a HD2  1 
ATOM   88506  H HE1  . PHE AA 1 85  ? -153.97645 -42.76639  -266.87165 1.000 60.95621  ? 80  PHE a HE1  1 
ATOM   88507  H HE2  . PHE AA 1 85  ? -157.87837 -41.99104  -267.28361 1.000 60.54038  ? 80  PHE a HE2  1 
ATOM   88508  H HZ   . PHE AA 1 85  ? -155.95984 -43.05680  -268.02002 1.000 60.79272  ? 80  PHE a HZ   1 
ATOM   88509  N N    . SER AA 1 86  ? -158.38957 -40.24228  -262.18185 1.000 54.90869  ? 81  SER a N    1 
ATOM   88510  C CA   . SER AA 1 86  ? -159.79227 -40.48255  -261.89887 1.000 49.63309  ? 81  SER a CA   1 
ATOM   88511  C C    . SER AA 1 86  ? -160.62898 -40.28610  -263.15907 1.000 49.67556  ? 81  SER a C    1 
ATOM   88512  O O    . SER AA 1 86  ? -160.10548 -40.10351  -264.25739 1.000 49.17560  ? 81  SER a O    1 
ATOM   88513  C CB   . SER AA 1 86  ? -160.25656 -39.55382  -260.77332 1.000 54.96718  ? 81  SER a CB   1 
ATOM   88514  O OG   . SER AA 1 86  ? -159.75295 -39.96233  -259.51197 1.000 59.35265  ? 81  SER a OG   1 
ATOM   88515  H H    . SER AA 1 86  ? -158.19353 -39.40666  -262.23590 1.000 65.92442  ? 81  SER a H    1 
ATOM   88516  H HA   . SER AA 1 86  ? -159.88939 -41.40365  -261.61071 1.000 59.38977  ? 81  SER a HA   1 
ATOM   88517  H HB2  . SER AA 1 86  ? -159.94043 -38.65587  -260.95946 1.000 65.99461  ? 81  SER a HB2  1 
ATOM   88518  H HB3  . SER AA 1 86  ? -161.22595 -39.56407  -260.74034 1.000 65.99461  ? 81  SER a HB3  1 
ATOM   88519  H HG   . SER AA 1 86  ? -159.05511 -40.41835  -259.61524 1.000 71.25717  ? 81  SER a HG   1 
ATOM   88520  N N    . LYS AA 1 87  ? -161.95380 -40.32216  -262.99839 1.000 61.08996  ? 82  LYS a N    1 
ATOM   88521  C CA   . LYS AA 1 87  ? -162.84566 -40.19104  -264.14535 1.000 55.49535  ? 82  LYS a CA   1 
ATOM   88522  C C    . LYS AA 1 87  ? -162.64762 -38.85502  -264.85255 1.000 57.78528  ? 82  LYS a C    1 
ATOM   88523  O O    . LYS AA 1 87  ? -162.71878 -38.78114  -266.08565 1.000 62.72239  ? 82  LYS a O    1 
ATOM   88524  C CB   . LYS AA 1 87  ? -164.29818 -40.34304  -263.69612 1.000 51.90591  ? 82  LYS a CB   1 
ATOM   88525  H H    . LYS AA 1 87  ? -162.35507 -40.42046  -262.24413 1.000 73.34194  ? 82  LYS a H    1 
ATOM   88526  H HA   . LYS AA 1 87  ? -162.64565 -40.89907  -264.77748 1.000 66.62841  ? 82  LYS a HA   1 
ATOM   88527  N N    . ASP AA 1 88  ? -162.39001 -37.78955  -264.09442 1.000 54.29559  ? 83  ASP a N    1 
ATOM   88528  C CA   . ASP AA 1 88  ? -162.21896 -36.46383  -264.67759 1.000 49.95950  ? 83  ASP a CA   1 
ATOM   88529  C C    . ASP AA 1 88  ? -160.82230 -36.23383  -265.24380 1.000 53.63785  ? 83  ASP a C    1 
ATOM   88530  O O    . ASP AA 1 88  ? -160.54959 -35.13381  -265.73527 1.000 55.49582  ? 83  ASP a O    1 
ATOM   88531  C CB   . ASP AA 1 88  ? -162.53890 -35.38688  -263.63410 1.000 53.61918  ? 83  ASP a CB   1 
ATOM   88532  C CG   . ASP AA 1 88  ? -161.49446 -35.29554  -262.53309 1.000 60.58192  ? 83  ASP a CG   1 
ATOM   88533  O OD1  . ASP AA 1 88  ? -160.56234 -36.13346  -262.50527 1.000 59.18024  ? 83  ASP a OD1  1 
ATOM   88534  O OD2  . ASP AA 1 88  ? -161.60793 -34.37580  -261.68821 1.000 52.97128  ? 83  ASP a OD2  1 
ATOM   88535  H H    . ASP AA 1 88  ? -162.30983 -37.81071  -263.23843 1.000 65.18869  ? 83  ASP a H    1 
ATOM   88536  H HA   . ASP AA 1 88  ? -162.84905 -36.36683  -265.40867 1.000 59.98539  ? 83  ASP a HA   1 
ATOM   88537  H HB2  . ASP AA 1 88  ? -162.58385 -34.52425  -264.07541 1.000 64.37701  ? 83  ASP a HB2  1 
ATOM   88538  H HB3  . ASP AA 1 88  ? -163.39175 -35.59272  -263.22038 1.000 64.37701  ? 83  ASP a HB3  1 
ATOM   88539  N N    . TRP AA 1 89  ? -159.94448 -37.23307  -265.18411 1.000 58.19620  ? 84  TRP a N    1 
ATOM   88540  C CA   . TRP AA 1 89  ? -158.58203 -37.24028  -265.71867 1.000 58.01354  ? 84  TRP a CA   1 
ATOM   88541  C C    . TRP AA 1 89  ? -157.57301 -36.61889  -264.75663 1.000 51.91221  ? 84  TRP a C    1 
ATOM   88542  O O    . TRP AA 1 89  ? -156.38703 -36.53223  -265.10700 1.000 49.00947  ? 84  TRP a O    1 
ATOM   88543  C CB   . TRP AA 1 89  ? -158.47623 -36.52536  -267.07473 1.000 50.49570  ? 84  TRP a CB   1 
ATOM   88544  C CG   . TRP AA 1 89  ? -159.36434 -37.12271  -268.11655 1.000 58.13415  ? 84  TRP a CG   1 
ATOM   88545  C CD1  . TRP AA 1 89  ? -160.53534 -36.60771  -268.58788 1.000 55.71279  ? 84  TRP a CD1  1 
ATOM   88546  C CD2  . TRP AA 1 89  ? -159.15758 -38.36111  -268.81642 1.000 58.49173  ? 84  TRP a CD2  1 
ATOM   88547  N NE1  . TRP AA 1 89  ? -161.06968 -37.44731  -269.54274 1.000 60.27148  ? 84  TRP a NE1  1 
ATOM   88548  C CE2  . TRP AA 1 89  ? -160.24437 -38.53166  -269.69472 1.000 52.55887  ? 84  TRP a CE2  1 
ATOM   88549  C CE3  . TRP AA 1 89  ? -158.16087 -39.34145  -268.78130 1.000 51.11068  ? 84  TRP a CE3  1 
ATOM   88550  C CZ2  . TRP AA 1 89  ? -160.35799 -39.63530  -270.53468 1.000 49.48406  ? 84  TRP a CZ2  1 
ATOM   88551  C CZ3  . TRP AA 1 89  ? -158.27833 -40.43634  -269.61750 1.000 49.16069  ? 84  TRP a CZ3  1 
ATOM   88552  C CH2  . TRP AA 1 89  ? -159.36418 -40.57243  -270.48299 1.000 52.63933  ? 84  TRP a CH2  1 
ATOM   88553  H H    . TRP AA 1 89  ? -160.13433 -37.98138  -264.80519 1.000 69.86942  ? 84  TRP a H    1 
ATOM   88554  H HA   . TRP AA 1 89  ? -158.31951 -38.16529  -265.84649 1.000 69.65024  ? 84  TRP a HA   1 
ATOM   88555  H HB2  . TRP AA 1 89  ? -158.72963 -35.59587  -266.96186 1.000 60.62882  ? 84  TRP a HB2  1 
ATOM   88556  H HB3  . TRP AA 1 89  ? -157.56126 -36.58368  -267.39147 1.000 60.62882  ? 84  TRP a HB3  1 
ATOM   88557  H HD1  . TRP AA 1 89  ? -160.91764 -35.80785  -268.30686 1.000 66.88934  ? 84  TRP a HD1  1 
ATOM   88558  H HE1  . TRP AA 1 89  ? -161.80195 -37.31255  -269.97312 1.000 72.35976  ? 84  TRP a HE1  1 
ATOM   88559  H HE3  . TRP AA 1 89  ? -157.43390 -39.25864  -268.20723 1.000 61.36681  ? 84  TRP a HE3  1 
ATOM   88560  H HZ2  . TRP AA 1 89  ? -161.08270 -39.73166  -271.10949 1.000 59.21093  ? 84  TRP a HZ2  1 
ATOM   88561  H HZ3  . TRP AA 1 89  ? -157.62128 -41.09435  -269.60275 1.000 58.82288  ? 84  TRP a HZ3  1 
ATOM   88562  H HH2  . TRP AA 1 89  ? -159.41292 -41.31760  -271.03728 1.000 63.20118  ? 84  TRP a HH2  1 
ATOM   88563  N N    . SER AA 1 90  ? -157.98521 -36.20164  -263.56146 1.000 51.84734  ? 85  SER a N    1 
ATOM   88564  C CA   . SER AA 1 90  ? -157.05583 -35.63863  -262.59109 1.000 52.17562  ? 85  SER a CA   1 
ATOM   88565  C C    . SER AA 1 90  ? -156.29968 -36.74831  -261.87254 1.000 51.42313  ? 85  SER a C    1 
ATOM   88566  O O    . SER AA 1 90  ? -156.86651 -37.79376  -261.53969 1.000 56.20643  ? 85  SER a O    1 
ATOM   88567  C CB   . SER AA 1 90  ? -157.80695 -34.77449  -261.57873 1.000 55.71518  ? 85  SER a CB   1 
ATOM   88568  O OG   . SER AA 1 90  ? -158.68360 -35.56098  -260.78884 1.000 57.64787  ? 85  SER a OG   1 
ATOM   88569  H H    . SER AA 1 90  ? -158.80038 -36.23461  -263.28941 1.000 62.25080  ? 85  SER a H    1 
ATOM   88570  H HA   . SER AA 1 90  ? -156.40913 -35.07833  -263.04798 1.000 62.64473  ? 85  SER a HA   1 
ATOM   88571  H HB2  . SER AA 1 90  ? -157.16376 -34.33961  -260.99728 1.000 66.89221  ? 85  SER a HB2  1 
ATOM   88572  H HB3  . SER AA 1 90  ? -158.32559 -34.10848  -262.05659 1.000 66.89221  ? 85  SER a HB3  1 
ATOM   88573  H HG   . SER AA 1 90  ? -159.21691 -35.98123  -261.28338 1.000 69.21143  ? 85  SER a HG   1 
ATOM   88574  N N    . PHE AA 1 91  ? -155.01622 -36.51031  -261.62755 1.000 51.94363  ? 86  PHE a N    1 
ATOM   88575  C CA   . PHE AA 1 91  ? -154.13171 -37.51419  -261.05699 1.000 53.19643  ? 86  PHE a CA   1 
ATOM   88576  C C    . PHE AA 1 91  ? -154.19950 -37.50701  -259.53030 1.000 48.65612  ? 86  PHE a C    1 
ATOM   88577  O O    . PHE AA 1 91  ? -154.53180 -36.50153  -258.89897 1.000 47.47285  ? 86  PHE a O    1 
ATOM   88578  C CB   . PHE AA 1 91  ? -152.68549 -37.27547  -261.50795 1.000 47.96531  ? 86  PHE a CB   1 
ATOM   88579  C CG   . PHE AA 1 91  ? -152.49220 -37.32591  -262.99596 1.000 47.18820  ? 86  PHE a CG   1 
ATOM   88580  C CD1  . PHE AA 1 91  ? -152.30658 -38.53795  -263.64404 1.000 53.69063  ? 86  PHE a CD1  1 
ATOM   88581  C CD2  . PHE AA 1 91  ? -152.48989 -36.16612  -263.74702 1.000 52.61736  ? 86  PHE a CD2  1 
ATOM   88582  C CE1  . PHE AA 1 91  ? -152.13173 -38.59099  -265.01272 1.000 48.64104  ? 86  PHE a CE1  1 
ATOM   88583  C CE2  . PHE AA 1 91  ? -152.31476 -36.21395  -265.12291 1.000 58.19171  ? 86  PHE a CE2  1 
ATOM   88584  C CZ   . PHE AA 1 91  ? -152.13426 -37.42787  -265.75451 1.000 50.84690  ? 86  PHE a CZ   1 
ATOM   88585  H H    . PHE AA 1 91  ? -154.62773 -35.75977  -261.78678 1.000 62.36634  ? 86  PHE a H    1 
ATOM   88586  H HA   . PHE AA 1 91  ? -154.41371 -38.38917  -261.36650 1.000 63.86970  ? 86  PHE a HA   1 
ATOM   88587  H HB2  . PHE AA 1 91  ? -152.40610 -36.39772  -261.20398 1.000 57.59236  ? 86  PHE a HB2  1 
ATOM   88588  H HB3  . PHE AA 1 91  ? -152.12042 -37.95840  -261.11397 1.000 57.59236  ? 86  PHE a HB3  1 
ATOM   88589  H HD1  . PHE AA 1 91  ? -152.29978 -39.32584  -263.14998 1.000 64.46274  ? 86  PHE a HD1  1 
ATOM   88590  H HD2  . PHE AA 1 91  ? -152.60690 -35.34507  -263.32622 1.000 63.17481  ? 86  PHE a HD2  1 
ATOM   88591  H HE1  . PHE AA 1 91  ? -152.01221 -39.41112  -265.43463 1.000 58.40324  ? 86  PHE a HE1  1 
ATOM   88592  H HE2  . PHE AA 1 91  ? -152.31903 -35.42770  -265.61959 1.000 69.86404  ? 86  PHE a HE2  1 
ATOM   88593  H HZ   . PHE AA 1 91  ? -152.01485 -37.46155  -266.67620 1.000 61.05027  ? 86  PHE a HZ   1 
ATOM   88594  N N    . TYR AA 1 92  ? -153.86447 -38.65363  -258.94159 1.000 51.89133  ? 87  TYR a N    1 
ATOM   88595  C CA   . TYR AA 1 92  ? -153.75629 -38.78534  -257.49707 1.000 51.53710  ? 87  TYR a CA   1 
ATOM   88596  C C    . TYR AA 1 92  ? -152.55538 -39.65803  -257.15814 1.000 52.69348  ? 87  TYR a C    1 
ATOM   88597  O O    . TYR AA 1 92  ? -152.16627 -40.53551  -257.93113 1.000 48.66579  ? 87  TYR a O    1 
ATOM   88598  C CB   . TYR AA 1 92  ? -155.03385 -39.37498  -256.88065 1.000 55.87054  ? 87  TYR a CB   1 
ATOM   88599  C CG   . TYR AA 1 92  ? -155.47898 -40.67997  -257.48070 1.000 50.92920  ? 87  TYR a CG   1 
ATOM   88600  C CD1  . TYR AA 1 92  ? -156.32922 -40.70607  -258.57950 1.000 56.23078  ? 87  TYR a CD1  1 
ATOM   88601  C CD2  . TYR AA 1 92  ? -155.06770 -41.88961  -256.93760 1.000 53.74323  ? 87  TYR a CD2  1 
ATOM   88602  C CE1  . TYR AA 1 92  ? -156.75054 -41.90447  -259.12978 1.000 55.14988  ? 87  TYR a CE1  1 
ATOM   88603  C CE2  . TYR AA 1 92  ? -155.48639 -43.09683  -257.47884 1.000 53.73292  ? 87  TYR a CE2  1 
ATOM   88604  C CZ   . TYR AA 1 92  ? -156.32524 -43.09613  -258.57491 1.000 58.21018  ? 87  TYR a CZ   1 
ATOM   88605  O OH   . TYR AA 1 92  ? -156.73832 -44.29004  -259.12755 1.000 67.64571  ? 87  TYR a OH   1 
ATOM   88606  H H    . TYR AA 1 92  ? -153.69259 -39.38041  -259.36802 1.000 62.30358  ? 87  TYR a H    1 
ATOM   88607  H HA   . TYR AA 1 92  ? -153.61186 -37.91090  -257.10287 1.000 61.87850  ? 87  TYR a HA   1 
ATOM   88608  H HB2  . TYR AA 1 92  ? -154.87792 -39.52671  -255.93536 1.000 67.07864  ? 87  TYR a HB2  1 
ATOM   88609  H HB3  . TYR AA 1 92  ? -155.75555 -38.73792  -256.99977 1.000 67.07864  ? 87  TYR a HB3  1 
ATOM   88610  H HD1  . TYR AA 1 92  ? -156.62015 -39.90491  -258.95152 1.000 67.51093  ? 87  TYR a HD1  1 
ATOM   88611  H HD2  . TYR AA 1 92  ? -154.50245 -41.89089  -256.19910 1.000 64.52586  ? 87  TYR a HD2  1 
ATOM   88612  H HE1  . TYR AA 1 92  ? -157.31611 -41.90738  -259.86804 1.000 66.21384  ? 87  TYR a HE1  1 
ATOM   88613  H HE2  . TYR AA 1 92  ? -155.20383 -43.90050  -257.10577 1.000 64.51349  ? 87  TYR a HE2  1 
ATOM   88614  H HH   . TYR AA 1 92  ? -156.40986 -44.93372  -258.69932 1.000 81.20884  ? 87  TYR a HH   1 
ATOM   88615  N N    . LEU AA 1 93  ? -151.97726 -39.40875  -255.98364 1.000 57.18898  ? 88  LEU a N    1 
ATOM   88616  C CA   . LEU AA 1 93  ? -150.73796 -40.05151  -255.57509 1.000 49.48580  ? 88  LEU a CA   1 
ATOM   88617  C C    . LEU AA 1 93  ? -150.70726 -40.19233  -254.06193 1.000 49.79779  ? 88  LEU a C    1 
ATOM   88618  O O    . LEU AA 1 93  ? -151.29665 -39.38674  -253.33774 1.000 56.30563  ? 88  LEU a O    1 
ATOM   88619  C CB   . LEU AA 1 93  ? -149.52787 -39.24514  -256.04212 1.000 48.80156  ? 88  LEU a CB   1 
ATOM   88620  C CG   . LEU AA 1 93  ? -148.77347 -39.73612  -257.27182 1.000 57.25490  ? 88  LEU a CG   1 
ATOM   88621  C CD1  . LEU AA 1 93  ? -147.72920 -38.69577  -257.67899 1.000 53.54311  ? 88  LEU a CD1  1 
ATOM   88622  C CD2  . LEU AA 1 93  ? -148.12795 -41.08542  -257.00553 1.000 51.03560  ? 88  LEU a CD2  1 
ATOM   88623  H H    . LEU AA 1 93  ? -152.29122 -38.86182  -255.39892 1.000 68.66076  ? 88  LEU a H    1 
ATOM   88624  H HA   . LEU AA 1 93  ? -150.69730 -40.94197  -255.95761 1.000 59.41695  ? 88  LEU a HA   1 
ATOM   88625  H HB2  . LEU AA 1 93  ? -149.83230 -38.34620  -256.24243 1.000 58.39193  ? 88  LEU a HB2  1 
ATOM   88626  H HB3  . LEU AA 1 93  ? -148.88854 -39.22412  -255.31292 1.000 58.39193  ? 88  LEU a HB3  1 
ATOM   88627  H HG   . LEU AA 1 93  ? -149.39221 -39.85592  -258.00919 1.000 68.73986  ? 88  LEU a HG   1 
ATOM   88628  H HD11 . LEU AA 1 93  ? -147.25349 -39.01535  -258.46159 1.000 64.28572  ? 88  LEU a HD11 1 
ATOM   88629  H HD12 . LEU AA 1 93  ? -148.17835 -37.86059  -257.88307 1.000 64.28572  ? 88  LEU a HD12 1 
ATOM   88630  H HD13 . LEU AA 1 93  ? -147.10881 -38.56685  -256.94455 1.000 64.28572  ? 88  LEU a HD13 1 
ATOM   88631  H HD21 . LEU AA 1 93  ? -147.65647 -41.37284  -257.80303 1.000 61.27671  ? 88  LEU a HD21 1 
ATOM   88632  H HD22 . LEU AA 1 93  ? -147.50541 -40.99740  -256.26689 1.000 61.27671  ? 88  LEU a HD22 1 
ATOM   88633  H HD23 . LEU AA 1 93  ? -148.81943 -41.72743  -256.78063 1.000 61.27671  ? 88  LEU a HD23 1 
ATOM   88634  N N    . LEU AA 1 94  ? -150.00026 -41.21689  -253.59090 1.000 50.42897  ? 89  LEU a N    1 
ATOM   88635  C CA   . LEU AA 1 94  ? -149.84855 -41.47215  -252.16290 1.000 51.23979  ? 89  LEU a CA   1 
ATOM   88636  C C    . LEU AA 1 94  ? -148.36719 -41.56953  -251.83579 1.000 55.75388  ? 89  LEU a C    1 
ATOM   88637  O O    . LEU AA 1 94  ? -147.69993 -42.51891  -252.25563 1.000 69.06632  ? 89  LEU a O    1 
ATOM   88638  C CB   . LEU AA 1 94  ? -150.57125 -42.75313  -251.74497 1.000 52.21951  ? 89  LEU a CB   1 
ATOM   88639  C CG   . LEU AA 1 94  ? -150.34483 -43.18985  -250.29531 1.000 54.60994  ? 89  LEU a CG   1 
ATOM   88640  C CD1  . LEU AA 1 94  ? -150.95083 -42.16580  -249.33964 1.000 56.50675  ? 89  LEU a CD1  1 
ATOM   88641  C CD2  . LEU AA 1 94  ? -150.91383 -44.57545  -250.02127 1.000 54.57162  ? 89  LEU a CD2  1 
ATOM   88642  H H    . LEU AA 1 94  ? -149.59248 -41.78729  -254.08887 1.000 60.34483  ? 89  LEU a H    1 
ATOM   88643  H HA   . LEU AA 1 94  ? -150.22495 -40.72544  -251.67133 1.000 61.31781  ? 89  LEU a HA   1 
ATOM   88644  H HB2  . LEU AA 1 94  ? -151.52461 -42.61731  -251.86144 1.000 62.49347  ? 89  LEU a HB2  1 
ATOM   88645  H HB3  . LEU AA 1 94  ? -150.26678 -43.47539  -252.31641 1.000 62.49347  ? 89  LEU a HB3  1 
ATOM   88646  H HG   . LEU AA 1 94  ? -149.38888 -43.24101  -250.13899 1.000 65.56591  ? 89  LEU a HG   1 
ATOM   88647  H HD11 . LEU AA 1 94  ? -150.79907 -42.45710  -248.42694 1.000 67.84208  ? 89  LEU a HD11 1 
ATOM   88648  H HD12 . LEU AA 1 94  ? -150.52649 -41.30615  -249.48738 1.000 67.84208  ? 89  LEU a HD12 1 
ATOM   88649  H HD13 . LEU AA 1 94  ? -151.90314 -42.09847  -249.51133 1.000 67.84208  ? 89  LEU a HD13 1 
ATOM   88650  H HD21 . LEU AA 1 94  ? -150.74721 -44.80761  -249.09432 1.000 65.31601  ? 89  LEU a HD21 1 
ATOM   88651  H HD22 . LEU AA 1 94  ? -151.86843 -44.56448  -250.19307 1.000 65.31601  ? 89  LEU a HD22 1 
ATOM   88652  H HD23 . LEU AA 1 94  ? -150.47986 -45.21635  -250.60593 1.000 65.31601  ? 89  LEU a HD23 1 
ATOM   88653  N N    . TYR AA 1 95  ? -147.86071 -40.59922  -251.07835 1.000 52.35270  ? 90  TYR a N    1 
ATOM   88654  C CA   . TYR AA 1 95  ? -146.50788 -40.63152  -250.53580 1.000 51.90932  ? 90  TYR a CA   1 
ATOM   88655  C C    . TYR AA 1 95  ? -146.58495 -41.07746  -249.08063 1.000 52.90612  ? 90  TYR a C    1 
ATOM   88656  O O    . TYR AA 1 95  ? -147.40832 -40.56315  -248.31471 1.000 53.11908  ? 90  TYR a O    1 
ATOM   88657  C CB   . TYR AA 1 95  ? -145.84554 -39.25472  -250.64430 1.000 55.13075  ? 90  TYR a CB   1 
ATOM   88658  C CG   . TYR AA 1 95  ? -145.39596 -38.89232  -252.04315 1.000 50.90704  ? 90  TYR a CG   1 
ATOM   88659  C CD1  . TYR AA 1 95  ? -146.31620 -38.56201  -253.02275 1.000 50.19173  ? 90  TYR a CD1  1 
ATOM   88660  C CD2  . TYR AA 1 95  ? -144.04954 -38.88184  -252.37856 1.000 55.58462  ? 90  TYR a CD2  1 
ATOM   88661  C CE1  . TYR AA 1 95  ? -145.91327 -38.23740  -254.29752 1.000 51.60403  ? 90  TYR a CE1  1 
ATOM   88662  C CE2  . TYR AA 1 95  ? -143.63184 -38.55543  -253.65082 1.000 52.54971  ? 90  TYR a CE2  1 
ATOM   88663  C CZ   . TYR AA 1 95  ? -144.56671 -38.23326  -254.60924 1.000 58.45681  ? 90  TYR a CZ   1 
ATOM   88664  O OH   . TYR AA 1 95  ? -144.15700 -37.90383  -255.88476 1.000 59.17801  ? 90  TYR a OH   1 
ATOM   88665  H H    . TYR AA 1 95  ? -148.29612 -39.89074  -250.85908 1.000 62.85723  ? 90  TYR a H    1 
ATOM   88666  H HA   . TYR AA 1 95  ? -145.95974 -41.26149  -251.02934 1.000 62.12124  ? 90  TYR a HA   1 
ATOM   88667  H HB2  . TYR AA 1 95  ? -146.48092 -38.58108  -250.35550 1.000 66.19089  ? 90  TYR a HB2  1 
ATOM   88668  H HB3  . TYR AA 1 95  ? -145.06339 -39.24058  -250.07077 1.000 66.19089  ? 90  TYR a HB3  1 
ATOM   88669  H HD1  . TYR AA 1 95  ? -147.22284 -38.55944  -252.81563 1.000 60.06014  ? 90  TYR a HD1  1 
ATOM   88670  H HD2  . TYR AA 1 95  ? -143.41687 -39.09922  -251.73252 1.000 66.73553  ? 90  TYR a HD2  1 
ATOM   88671  H HE1  . TYR AA 1 95  ? -146.54379 -38.02184  -254.94627 1.000 61.95883  ? 90  TYR a HE1  1 
ATOM   88672  H HE2  . TYR AA 1 95  ? -142.72576 -38.55279  -253.86037 1.000 63.09364  ? 90  TYR a HE2  1 
ATOM   88673  H HH   . TYR AA 1 95  ? -143.31935 -37.94023  -255.93585 1.000 71.04760  ? 90  TYR a HH   1 
ATOM   88674  N N    . TYR AA 1 96  ? -145.72952 -42.02535  -248.69852 1.000 53.69694  ? 91  TYR a N    1 
ATOM   88675  C CA   . TYR AA 1 96  ? -145.84508 -42.63363  -247.38075 1.000 56.61505  ? 91  TYR a CA   1 
ATOM   88676  C C    . TYR AA 1 96  ? -144.48135 -43.07543  -246.87312 1.000 56.80273  ? 91  TYR a C    1 
ATOM   88677  O O    . TYR AA 1 96  ? -143.53555 -43.25394  -247.64555 1.000 55.46030  ? 91  TYR a O    1 
ATOM   88678  C CB   . TYR AA 1 96  ? -146.80696 -43.83317  -247.41173 1.000 55.50034  ? 91  TYR a CB   1 
ATOM   88679  C CG   . TYR AA 1 96  ? -146.33454 -44.97623  -248.28422 1.000 55.68866  ? 91  TYR a CG   1 
ATOM   88680  C CD1  . TYR AA 1 96  ? -146.64337 -45.01639  -249.64151 1.000 61.54041  ? 91  TYR a CD1  1 
ATOM   88681  C CD2  . TYR AA 1 96  ? -145.58100 -46.01325  -247.75552 1.000 56.87916  ? 91  TYR a CD2  1 
ATOM   88682  C CE1  . TYR AA 1 96  ? -146.21278 -46.06249  -250.44369 1.000 62.89422  ? 91  TYR a CE1  1 
ATOM   88683  C CE2  . TYR AA 1 96  ? -145.14627 -47.05909  -248.54429 1.000 60.86493  ? 91  TYR a CE2  1 
ATOM   88684  C CZ   . TYR AA 1 96  ? -145.46100 -47.07968  -249.89009 1.000 65.06231  ? 91  TYR a CZ   1 
ATOM   88685  O OH   . TYR AA 1 96  ? -145.03374 -48.12418  -250.68563 1.000 58.14919  ? 91  TYR a OH   1 
ATOM   88686  H H    . TYR AA 1 96  ? -145.08377 -42.32704  -249.17976 1.000 64.26638  ? 91  TYR a H    1 
ATOM   88687  H HA   . TYR AA 1 96  ? -146.17875 -41.96490  -246.76240 1.000 67.97204  ? 91  TYR a HA   1 
ATOM   88688  H HB2  . TYR AA 1 96  ? -146.90942 -44.17333  -246.50912 1.000 66.43047  ? 91  TYR a HB2  1 
ATOM   88689  H HB3  . TYR AA 1 96  ? -147.66461 -43.53563  -247.75348 1.000 66.43047  ? 91  TYR a HB3  1 
ATOM   88690  H HD1  . TYR AA 1 96  ? -147.14685 -44.33015  -250.01631 1.000 73.88248  ? 91  TYR a HD1  1 
ATOM   88691  H HD2  . TYR AA 1 96  ? -145.36417 -46.00387  -246.85120 1.000 68.08505  ? 91  TYR a HD2  1 
ATOM   88692  H HE1  . TYR AA 1 96  ? -146.42887 -46.07874  -251.34810 1.000 75.50705  ? 91  TYR a HE1  1 
ATOM   88693  H HE2  . TYR AA 1 96  ? -144.64359 -47.74719  -248.17181 1.000 73.07191  ? 91  TYR a HE2  1 
ATOM   88694  H HH   . TYR AA 1 96  ? -144.22639 -48.29401  -250.52767 1.000 69.81301  ? 91  TYR a HH   1 
ATOM   88695  N N    . THR AA 1 97  ? -144.40304 -43.26340  -245.55227 1.000 58.56066  ? 92  THR a N    1 
ATOM   88696  C CA   . THR AA 1 97  ? -143.19515 -43.75630  -244.90422 1.000 57.72322  ? 92  THR a CA   1 
ATOM   88697  C C    . THR AA 1 97  ? -143.56108 -44.35513  -243.55512 1.000 61.76923  ? 92  THR a C    1 
ATOM   88698  O O    . THR AA 1 97  ? -144.53501 -43.94066  -242.92258 1.000 63.94775  ? 92  THR a O    1 
ATOM   88699  C CB   . THR AA 1 97  ? -142.15775 -42.64026  -244.72133 1.000 65.14370  ? 92  THR a CB   1 
ATOM   88700  O OG1  . THR AA 1 97  ? -140.85412 -43.21225  -244.55064 1.000 69.63598  ? 92  THR a OG1  1 
ATOM   88701  C CG2  . THR AA 1 97  ? -142.49243 -41.78481  -243.51122 1.000 65.19267  ? 92  THR a CG2  1 
ATOM   88702  H H    . THR AA 1 97  ? -145.04831 -43.10907  -245.00508 1.000 70.30678  ? 92  THR a H    1 
ATOM   88703  H HA   . THR AA 1 97  ? -142.80431 -44.45485  -245.45210 1.000 69.09792  ? 92  THR a HA   1 
ATOM   88704  H HB   . THR AA 1 97  ? -142.16101 -42.07141  -245.50701 1.000 78.20643  ? 92  THR a HB   1 
ATOM   88705  H HG1  . THR AA 1 97  ? -140.37576 -43.04186  -245.21978 1.000 83.59717  ? 92  THR a HG1  1 
ATOM   88706  H HG21 . THR AA 1 97  ? -141.82989 -41.08406  -243.40684 1.000 78.26519  ? 92  THR a HG21 1 
ATOM   88707  H HG22 . THR AA 1 97  ? -143.36579 -41.37805  -243.62380 1.000 78.26519  ? 92  THR a HG22 1 
ATOM   88708  H HG23 . THR AA 1 97  ? -142.50084 -42.33191  -242.71028 1.000 78.26519  ? 92  THR a HG23 1 
ATOM   88709  N N    . GLU AA 1 98  ? -142.74235 -45.30558  -243.10650 1.000 70.15852  ? 93  GLU a N    1 
ATOM   88710  C CA   . GLU AA 1 98  ? -142.90430 -45.92503  -241.79741 1.000 70.37233  ? 93  GLU a CA   1 
ATOM   88711  C C    . GLU AA 1 98  ? -142.17553 -45.10858  -240.73695 1.000 70.23819  ? 93  GLU a C    1 
ATOM   88712  O O    . GLU AA 1 98  ? -141.12948 -44.51017  -241.00095 1.000 72.24630  ? 93  GLU a O    1 
ATOM   88713  C CB   . GLU AA 1 98  ? -142.36267 -47.35718  -241.80668 1.000 74.94153  ? 93  GLU a CB   1 
ATOM   88714  C CG   . GLU AA 1 98  ? -140.95086 -47.47718  -242.37997 1.000 82.62611  ? 93  GLU a CG   1 
ATOM   88715  C CD   . GLU AA 1 98  ? -140.16600 -48.64675  -241.80339 1.000 85.36255  ? 93  GLU a CD   1 
ATOM   88716  O OE1  . GLU AA 1 98  ? -140.52121 -49.12808  -240.70596 1.000 85.42356  ? 93  GLU a OE1  1 
ATOM   88717  O OE2  . GLU AA 1 98  ? -139.18876 -49.08161  -242.45212 1.000 82.95364  ? 93  GLU a OE2  1 
ATOM   88718  H H    . GLU AA 1 98  ? -142.07380 -45.61291  -243.55170 1.000 84.22421  ? 93  GLU a H    1 
ATOM   88719  H HA   . GLU AA 1 98  ? -143.84654 -45.95896  -241.56953 1.000 84.48078  ? 93  GLU a HA   1 
ATOM   88720  H HB2  . GLU AA 1 98  ? -142.34148 -47.68852  -240.89527 1.000 89.96383  ? 93  GLU a HB2  1 
ATOM   88721  H HB3  . GLU AA 1 98  ? -142.94964 -47.90914  -242.34678 1.000 89.96383  ? 93  GLU a HB3  1 
ATOM   88722  H HG2  . GLU AA 1 98  ? -141.01114 -47.60320  -243.33986 1.000 99.18531  ? 93  GLU a HG2  1 
ATOM   88723  H HG3  . GLU AA 1 98  ? -140.46122 -46.66350  -242.18229 1.000 99.18531  ? 93  GLU a HG3  1 
ATOM   88724  N N    . PHE AA 1 99  ? -142.73002 -45.09468  -239.52732 1.000 70.81998  ? 94  PHE a N    1 
ATOM   88725  C CA   . PHE AA 1 99  ? -142.11634 -44.33636  -238.44438 1.000 64.32343  ? 94  PHE a CA   1 
ATOM   88726  C C    . PHE AA 1 99  ? -142.71960 -44.75655  -237.11527 1.000 67.12906  ? 94  PHE a C    1 
ATOM   88727  O O    . PHE AA 1 99  ? -143.83897 -45.27139  -237.05683 1.000 66.63515  ? 94  PHE a O    1 
ATOM   88728  C CB   . PHE AA 1 99  ? -142.28507 -42.82227  -238.65044 1.000 67.69870  ? 94  PHE a CB   1 
ATOM   88729  C CG   . PHE AA 1 99  ? -143.69559 -42.32219  -238.43995 1.000 63.03204  ? 94  PHE a CG   1 
ATOM   88730  C CD1  . PHE AA 1 99  ? -144.76560 -42.91555  -239.09155 1.000 65.82542  ? 94  PHE a CD1  1 
ATOM   88731  C CD2  . PHE AA 1 99  ? -143.94494 -41.25038  -237.59952 1.000 63.51923  ? 94  PHE a CD2  1 
ATOM   88732  C CE1  . PHE AA 1 99  ? -146.05791 -42.45400  -238.90057 1.000 62.77672  ? 94  PHE a CE1  1 
ATOM   88733  C CE2  . PHE AA 1 99  ? -145.23527 -40.78218  -237.40503 1.000 66.22746  ? 94  PHE a CE2  1 
ATOM   88734  C CZ   . PHE AA 1 99  ? -146.29333 -41.38906  -238.05891 1.000 63.26838  ? 94  PHE a CZ   1 
ATOM   88735  H H    . PHE AA 1 99  ? -143.45143 -45.51095  -239.31311 1.000 85.01796  ? 94  PHE a H    1 
ATOM   88736  H HA   . PHE AA 1 99  ? -141.17047 -44.54966  -238.41735 1.000 77.01817  ? 94  PHE a HA   1 
ATOM   88737  H HB2  . PHE AA 1 99  ? -141.71124 -42.35771  -238.02130 1.000 81.27243  ? 94  PHE a HB2  1 
ATOM   88738  H HB3  . PHE AA 1 99  ? -142.02746 -42.60227  -239.55936 1.000 81.27243  ? 94  PHE a HB3  1 
ATOM   88739  H HD1  . PHE AA 1 99  ? -144.61409 -43.63253  -239.66417 1.000 79.02449  ? 94  PHE a HD1  1 
ATOM   88740  H HD2  . PHE AA 1 99  ? -143.23672 -40.83871  -237.15922 1.000 76.25706  ? 94  PHE a HD2  1 
ATOM   88741  H HE1  . PHE AA 1 99  ? -146.76724 -42.86356  -239.34104 1.000 75.16213  ? 94  PHE a HE1  1 
ATOM   88742  H HE2  . PHE AA 1 99  ? -145.38942 -40.06231  -236.83677 1.000 79.50694  ? 94  PHE a HE2  1 
ATOM   88743  H HZ   . PHE AA 1 99  ? -147.16063 -41.07891  -237.93052 1.000 75.76289  ? 94  PHE a HZ   1 
ATOM   88744  N N    . THR AA 1 100 ? -141.94817 -44.52909  -236.04728 1.000 70.16189  ? 95  THR a N    1 
ATOM   88745  C CA   . THR AA 1 100 ? -142.38773 -44.74490  -234.67239 1.000 69.24213  ? 95  THR a CA   1 
ATOM   88746  C C    . THR AA 1 100 ? -142.46837 -43.39093  -233.98070 1.000 69.27338  ? 95  THR a C    1 
ATOM   88747  O O    . THR AA 1 100 ? -141.44362 -42.87400  -233.51036 1.000 78.71575  ? 95  THR a O    1 
ATOM   88748  C CB   . THR AA 1 100 ? -141.42304 -45.66958  -233.92792 1.000 70.91942  ? 95  THR a CB   1 
ATOM   88749  H H    . THR AA 1 100 ? -141.13990 -44.23988  -236.09882 1.000 84.22826  ? 95  THR a H    1 
ATOM   88750  H HA   . THR AA 1 100 ? -143.26280 -45.16339  -234.66907 1.000 82.92061  ? 95  THR a HA   1 
ATOM   88751  N N    . PRO AA 1 101 ? -143.64356 -42.76891  -233.90283 1.000 69.11963  ? 96  PRO a N    1 
ATOM   88752  C CA   . PRO AA 1 101 ? -143.71271 -41.40460  -233.36190 1.000 69.58310  ? 96  PRO a CA   1 
ATOM   88753  C C    . PRO AA 1 101 ? -143.56730 -41.36335  -231.84526 1.000 75.81293  ? 96  PRO a C    1 
ATOM   88754  O O    . PRO AA 1 101 ? -143.97201 -42.28249  -231.12713 1.000 75.57082  ? 96  PRO a O    1 
ATOM   88755  C CB   . PRO AA 1 101 ? -145.09720 -40.91209  -233.80275 1.000 68.53130  ? 96  PRO a CB   1 
ATOM   88756  C CG   . PRO AA 1 101 ? -145.89939 -42.14192  -234.07686 1.000 69.87672  ? 96  PRO a CG   1 
ATOM   88757  C CD   . PRO AA 1 101 ? -144.94989 -43.26971  -234.36544 1.000 69.01828  ? 96  PRO a CD   1 
ATOM   88758  H HA   . PRO AA 1 101 ? -143.02122 -40.85343  -233.76059 1.000 83.53370  ? 96  PRO a HA   1 
ATOM   88759  H HB2  . PRO AA 1 101 ? -145.50003 -40.39004  -233.09135 1.000 82.18593  ? 96  PRO a HB2  1 
ATOM   88760  H HB3  . PRO AA 1 101 ? -145.01188 -40.37141  -234.60356 1.000 82.18593  ? 96  PRO a HB3  1 
ATOM   88761  H HG2  . PRO AA 1 101 ? -146.43813 -42.34938  -233.29736 1.000 83.88605  ? 96  PRO a HG2  1 
ATOM   88762  H HG3  . PRO AA 1 101 ? -146.47227 -41.98257  -234.84322 1.000 83.88605  ? 96  PRO a HG3  1 
ATOM   88763  H HD2  . PRO AA 1 101 ? -145.20474 -44.06565  -233.87305 1.000 82.75375  ? 96  PRO a HD2  1 
ATOM   88764  H HD3  . PRO AA 1 101 ? -144.92545 -43.46128  -235.31602 1.000 82.75375  ? 96  PRO a HD3  1 
ATOM   88765  N N    . THR AA 1 102 ? -142.97729 -40.26899  -231.36592 1.000 72.41301  ? 97  THR a N    1 
ATOM   88766  C CA   . THR AA 1 102 ? -142.75786 -40.06143  -229.94020 1.000 75.06385  ? 97  THR a CA   1 
ATOM   88767  C C    . THR AA 1 102 ? -143.27752 -38.69165  -229.50414 1.000 73.89564  ? 97  THR a C    1 
ATOM   88768  O O    . THR AA 1 102 ? -143.43254 -37.78650  -230.32202 1.000 72.69691  ? 97  THR a O    1 
ATOM   88769  C CB   . THR AA 1 102 ? -141.26563 -40.16911  -229.57791 1.000 74.04939  ? 97  THR a CB   1 
ATOM   88770  H H    . THR AA 1 102 ? -142.69111 -39.62268  -231.85581 1.000 86.92960  ? 97  THR a H    1 
ATOM   88771  H HA   . THR AA 1 102 ? -143.23860 -40.74150  -229.44292 1.000 90.11061  ? 97  THR a HA   1 
ATOM   88772  N N    . ASP AA 1 105 ? -141.78390 -35.03098  -231.65334 1.000 72.61175  ? 100 ASP a N    1 
ATOM   88773  C CA   . ASP AA 1 105 ? -141.69742 -35.04137  -233.10994 1.000 70.52902  ? 100 ASP a CA   1 
ATOM   88774  C C    . ASP AA 1 105 ? -142.96104 -34.45831  -233.73080 1.000 67.87856  ? 100 ASP a C    1 
ATOM   88775  O O    . ASP AA 1 105 ? -144.07211 -34.75270  -233.29354 1.000 70.07506  ? 100 ASP a O    1 
ATOM   88776  C CB   . ASP AA 1 105 ? -141.47069 -36.46417  -233.62509 1.000 68.76621  ? 100 ASP a CB   1 
ATOM   88777  C CG   . ASP AA 1 105 ? -140.37922 -37.19371  -232.86627 1.000 68.32882  ? 100 ASP a CG   1 
ATOM   88778  O OD1  . ASP AA 1 105 ? -139.58702 -36.52606  -232.17265 1.000 76.59400  ? 100 ASP a OD1  1 
ATOM   88779  O OD2  . ASP AA 1 105 ? -140.31016 -38.43479  -232.96243 1.000 71.96313  ? 100 ASP a OD2  1 
ATOM   88780  H HA   . ASP AA 1 105 ? -140.94286 -34.49813  -233.38640 1.000 84.66881  ? 100 ASP a HA   1 
ATOM   88781  H HB2  . ASP AA 1 105 ? -142.29270 -36.97014  -233.52920 1.000 82.55344  ? 100 ASP a HB2  1 
ATOM   88782  H HB3  . ASP AA 1 105 ? -141.21226 -36.42503  -234.55921 1.000 82.55344  ? 100 ASP a HB3  1 
ATOM   88783  N N    . GLU AA 1 106 ? -142.78286 -33.62331  -234.74972 1.000 68.39072  ? 101 GLU a N    1 
ATOM   88784  C CA   . GLU AA 1 106 ? -143.88608 -33.01779  -235.48462 1.000 66.79445  ? 101 GLU a CA   1 
ATOM   88785  C C    . GLU AA 1 106 ? -143.68258 -33.26310  -236.97373 1.000 62.59648  ? 101 GLU a C    1 
ATOM   88786  O O    . GLU AA 1 106 ? -142.57018 -33.12376  -237.48976 1.000 62.10632  ? 101 GLU a O    1 
ATOM   88787  C CB   . GLU AA 1 106 ? -143.98632 -31.51381  -235.20087 1.000 65.03162  ? 101 GLU a CB   1 
ATOM   88788  C CG   . GLU AA 1 106 ? -145.31533 -31.09031  -234.60324 1.000 66.01248  ? 101 GLU a CG   1 
ATOM   88789  C CD   . GLU AA 1 106 ? -145.52335 -29.59071  -234.63462 1.000 66.78199  ? 101 GLU a CD   1 
ATOM   88790  O OE1  . GLU AA 1 106 ? -144.81790 -28.87635  -233.88435 1.000 67.55778  ? 101 GLU a OE1  1 
ATOM   88791  O OE2  . GLU AA 1 106 ? -146.39661 -29.12865  -235.40586 1.000 65.59450  ? 101 GLU a OE2  1 
ATOM   88792  H H    . GLU AA 1 106 ? -142.00949 -33.38602  -235.04161 1.000 82.10285  ? 101 GLU a H    1 
ATOM   88793  H HA   . GLU AA 1 106 ? -144.72548 -33.42544  -235.21979 1.000 80.18733  ? 101 GLU a HA   1 
ATOM   88794  H HB2  . GLU AA 1 106 ? -143.28816 -31.26780  -234.57400 1.000 77.86800  ? 101 GLU a HB2  1 
ATOM   88795  H HB3  . GLU AA 1 106 ? -143.86928 -31.03107  -236.03403 1.000 77.86800  ? 101 GLU a HB3  1 
ATOM   88796  H HG2  . GLU AA 1 106 ? -146.03399 -31.50298  -235.10736 1.000 79.04503  ? 101 GLU a HG2  1 
ATOM   88797  H HG3  . GLU AA 1 106 ? -145.35139 -31.37836  -233.67769 1.000 79.04503  ? 101 GLU a HG3  1 
ATOM   88798  N N    . TYR AA 1 107 ? -144.76029 -33.62998  -237.65886 1.000 61.75051  ? 102 TYR a N    1 
ATOM   88799  C CA   . TYR AA 1 107 ? -144.69213 -34.07020  -239.04044 1.000 62.08029  ? 102 TYR a CA   1 
ATOM   88800  C C    . TYR AA 1 107 ? -145.60789 -33.22555  -239.91625 1.000 61.57596  ? 102 TYR a C    1 
ATOM   88801  O O    . TYR AA 1 107 ? -146.57920 -32.62490  -239.44872 1.000 59.85030  ? 102 TYR a O    1 
ATOM   88802  C CB   . TYR AA 1 107 ? -145.07332 -35.55281  -239.16355 1.000 60.06768  ? 102 TYR a CB   1 
ATOM   88803  C CG   . TYR AA 1 107 ? -144.10857 -36.48887  -238.47484 1.000 60.95500  ? 102 TYR a CG   1 
ATOM   88804  C CD1  . TYR AA 1 107 ? -144.17845 -36.70515  -237.10662 1.000 62.60063  ? 102 TYR a CD1  1 
ATOM   88805  C CD2  . TYR AA 1 107 ? -143.12723 -37.15561  -239.19156 1.000 60.33858  ? 102 TYR a CD2  1 
ATOM   88806  C CE1  . TYR AA 1 107 ? -143.29794 -37.56208  -236.47263 1.000 63.53922  ? 102 TYR a CE1  1 
ATOM   88807  C CE2  . TYR AA 1 107 ? -142.24594 -38.01338  -238.57046 1.000 61.29675  ? 102 TYR a CE2  1 
ATOM   88808  C CZ   . TYR AA 1 107 ? -142.33575 -38.21497  -237.21039 1.000 62.86270  ? 102 TYR a CZ   1 
ATOM   88809  O OH   . TYR AA 1 107 ? -141.46020 -39.07162  -236.58166 1.000 63.94395  ? 102 TYR a OH   1 
ATOM   88810  H H    . TYR AA 1 107 ? -145.55699 -33.63115  -237.33504 1.000 73.93067  ? 102 TYR a H    1 
ATOM   88811  H HA   . TYR AA 1 107 ? -143.78579 -33.95510  -239.36631 1.000 74.53033  ? 102 TYR a HA   1 
ATOM   88812  H HB2  . TYR AA 1 107 ? -145.94810 -35.68390  -238.76545 1.000 71.91128  ? 102 TYR a HB2  1 
ATOM   88813  H HB3  . TYR AA 1 107 ? -145.09739 -35.79153  -240.10341 1.000 71.91128  ? 102 TYR a HB3  1 
ATOM   88814  H HD1  . TYR AA 1 107 ? -144.82866 -36.26626  -236.60713 1.000 74.95082  ? 102 TYR a HD1  1 
ATOM   88815  H HD2  . TYR AA 1 107 ? -143.06243 -37.02135  -240.10953 1.000 72.23636  ? 102 TYR a HD2  1 
ATOM   88816  H HE1  . TYR AA 1 107 ? -143.35508 -37.69666  -235.55420 1.000 76.07712  ? 102 TYR a HE1  1 
ATOM   88817  H HE2  . TYR AA 1 107 ? -141.59409 -38.45385  -239.06643 1.000 73.38616  ? 102 TYR a HE2  1 
ATOM   88818  H HH   . TYR AA 1 107 ? -140.92900 -39.40194  -237.14230 1.000 76.56280  ? 102 TYR a HH   1 
ATOM   88819  N N    . ALA AA 1 108 ? -145.28017 -33.18978  -241.20484 1.000 57.89764  ? 103 ALA a N    1 
ATOM   88820  C CA   . ALA AA 1 108 ? -146.04331 -32.42789  -242.18195 1.000 56.99674  ? 103 ALA a CA   1 
ATOM   88821  C C    . ALA AA 1 108 ? -145.69692 -32.94839  -243.57164 1.000 56.10428  ? 103 ALA a C    1 
ATOM   88822  O O    . ALA AA 1 108 ? -144.91823 -33.89208  -243.73205 1.000 55.56941  ? 103 ALA a O    1 
ATOM   88823  C CB   . ALA AA 1 108 ? -145.75551 -30.92878  -242.06231 1.000 57.40072  ? 103 ALA a CB   1 
ATOM   88824  H H    . ALA AA 1 108 ? -144.60762 -33.60669  -241.54168 1.000 69.30723  ? 103 ALA a H    1 
ATOM   88825  H HA   . ALA AA 1 108 ? -146.98929 -32.57364  -242.02449 1.000 68.22615  ? 103 ALA a HA   1 
ATOM   88826  H HB1  . ALA AA 1 108 ? -146.27900 -30.45277  -242.72584 1.000 68.71092  ? 103 ALA a HB1  1 
ATOM   88827  H HB2  . ALA AA 1 108 ? -145.99953 -30.63041  -241.17218 1.000 68.71092  ? 103 ALA a HB2  1 
ATOM   88828  H HB3  . ALA AA 1 108 ? -144.80991 -30.77559  -242.21488 1.000 68.71092  ? 103 ALA a HB3  1 
ATOM   88829  N N    . CYS AA 1 109 ? -146.28029 -32.31396  -244.58199 1.000 57.39898  ? 104 CYS a N    1 
ATOM   88830  C CA   . CYS AA 1 109 ? -146.05050 -32.66408  -245.97552 1.000 53.75568  ? 104 CYS a CA   1 
ATOM   88831  C C    . CYS AA 1 109 ? -145.95736 -31.37503  -246.77572 1.000 58.17152  ? 104 CYS a C    1 
ATOM   88832  O O    . CYS AA 1 109 ? -146.74707 -30.45160  -246.56809 1.000 67.24987  ? 104 CYS a O    1 
ATOM   88833  C CB   . CYS AA 1 109 ? -147.17953 -33.55376  -246.51724 1.000 55.63596  ? 104 CYS a CB   1 
ATOM   88834  S SG   . CYS AA 1 109 ? -147.00904 -34.03034  -248.24449 1.000 80.55544  ? 104 CYS a SG   1 
ATOM   88835  H H    . CYS AA 1 109 ? -146.82855 -31.65900  -244.48180 1.000 68.91277  ? 104 CYS a H    1 
ATOM   88836  H HA   . CYS AA 1 109 ? -145.21828 -33.15237  -246.07492 1.000 64.33687  ? 104 CYS a HA   1 
ATOM   88837  H HB2  . CYS AA 1 109 ? -147.20714 -34.36867  -245.99183 1.000 66.79713  ? 104 CYS a HB2  1 
ATOM   88838  H HB3  . CYS AA 1 109 ? -148.01778 -33.07367  -246.42916 1.000 66.79713  ? 104 CYS a HB3  1 
ATOM   88839  N N    . ARG AA 1 110 ? -144.98197 -31.30467  -247.67454 1.000 62.15594  ? 105 ARG a N    1 
ATOM   88840  C CA   . ARG AA 1 110 ? -144.79995 -30.15363  -248.54628 1.000 53.00177  ? 105 ARG a CA   1 
ATOM   88841  C C    . ARG AA 1 110 ? -145.02866 -30.56892  -249.99105 1.000 52.07270  ? 105 ARG a C    1 
ATOM   88842  O O    . ARG AA 1 110 ? -144.56505 -31.62591  -250.42644 1.000 51.76480  ? 105 ARG a O    1 
ATOM   88843  C CB   . ARG AA 1 110 ? -143.40163 -29.55523  -248.39592 1.000 58.83576  ? 105 ARG a CB   1 
ATOM   88844  C CG   . ARG AA 1 110 ? -143.27873 -28.14215  -248.95425 1.000 54.24228  ? 105 ARG a CG   1 
ATOM   88845  C CD   . ARG AA 1 110 ? -141.91130 -27.89941  -249.54501 1.000 54.85659  ? 105 ARG a CD   1 
ATOM   88846  N NE   . ARG AA 1 110 ? -141.04142 -27.16558  -248.63088 1.000 58.35935  ? 105 ARG a NE   1 
ATOM   88847  C CZ   . ARG AA 1 110 ? -139.81647 -27.54658  -248.28746 1.000 59.50596  ? 105 ARG a CZ   1 
ATOM   88848  N NH1  . ARG AA 1 110 ? -139.27468 -28.65746  -248.76851 1.000 56.57957  ? 105 ARG a NH1  1 
ATOM   88849  N NH2  . ARG AA 1 110 ? -139.11892 -26.79841  -247.43446 1.000 58.21438  ? 105 ARG a NH2  1 
ATOM   88850  H H    . ARG AA 1 110 ? -144.40083 -31.92615  -247.79963 1.000 74.62112  ? 105 ARG a H    1 
ATOM   88851  H HA   . ARG AA 1 110 ? -145.44734 -29.46924  -248.31524 1.000 63.43218  ? 105 ARG a HA   1 
ATOM   88852  H HB2  . ARG AA 1 110 ? -143.17565 -29.52248  -247.45318 1.000 70.63690  ? 105 ARG a HB2  1 
ATOM   88853  H HB3  . ARG AA 1 110 ? -142.76873 -30.11746  -248.86945 1.000 70.63690  ? 105 ARG a HB3  1 
ATOM   88854  H HG2  . ARG AA 1 110 ? -143.93986 -28.01360  -249.65230 1.000 64.92080  ? 105 ARG a HG2  1 
ATOM   88855  H HG3  . ARG AA 1 110 ? -143.42093 -27.50090  -248.24047 1.000 64.92080  ? 105 ARG a HG3  1 
ATOM   88856  H HD2  . ARG AA 1 110 ? -141.49298 -28.75214  -249.74190 1.000 65.65796  ? 105 ARG a HD2  1 
ATOM   88857  H HD3  . ARG AA 1 110 ? -142.00311 -27.37922  -250.35857 1.000 65.65796  ? 105 ARG a HD3  1 
ATOM   88858  H HE   . ARG AA 1 110 ? -141.34327 -26.43555  -248.29098 1.000 70.06521  ? 105 ARG a HE   1 
ATOM   88859  H HH11 . ARG AA 1 110 ? -139.71837 -29.14998  -249.31639 1.000 67.92948  ? 105 ARG a HH11 1 
ATOM   88860  H HH12 . ARG AA 1 110 ? -138.47968 -28.88528  -248.53256 1.000 67.92948  ? 105 ARG a HH12 1 
ATOM   88861  H HH21 . ARG AA 1 110 ? -139.46273 -26.07851  -247.11331 1.000 69.68732  ? 105 ARG a HH21 1 
ATOM   88862  H HH22 . ARG AA 1 110 ? -138.32469 -27.03521  -247.20484 1.000 69.68732  ? 105 ARG a HH22 1 
ATOM   88863  N N    . VAL AA 1 111 ? -145.74281 -29.72955  -250.73095 1.000 51.77767  ? 106 VAL a N    1 
ATOM   88864  C CA   . VAL AA 1 111 ? -146.10982 -30.01414  -252.10948 1.000 51.00376  ? 106 VAL a CA   1 
ATOM   88865  C C    . VAL AA 1 111 ? -145.77328 -28.79775  -252.96105 1.000 52.12013  ? 106 VAL a C    1 
ATOM   88866  O O    . VAL AA 1 111 ? -146.10335 -27.66509  -252.59444 1.000 55.86590  ? 106 VAL a O    1 
ATOM   88867  C CB   . VAL AA 1 111 ? -147.60515 -30.36512  -252.23498 1.000 50.40932  ? 106 VAL a CB   1 
ATOM   88868  C CG1  . VAL AA 1 111 ? -148.02675 -30.41068  -253.69724 1.000 49.75861  ? 106 VAL a CG1  1 
ATOM   88869  C CG2  . VAL AA 1 111 ? -147.89498 -31.68938  -251.53982 1.000 50.30866  ? 106 VAL a CG2  1 
ATOM   88870  H H    . VAL AA 1 111 ? -146.03259 -28.97083  -250.44814 1.000 61.96327  ? 106 VAL a H    1 
ATOM   88871  H HA   . VAL AA 1 111 ? -145.58722 -30.76422  -252.43377 1.000 61.03458  ? 106 VAL a HA   1 
ATOM   88872  H HB   . VAL AA 1 111 ? -148.13026 -29.67512  -251.80016 1.000 60.32124  ? 106 VAL a HB   1 
ATOM   88873  H HG11 . VAL AA 1 111 ? -148.96954 -30.63327  -253.74730 1.000 59.54039  ? 106 VAL a HG11 1 
ATOM   88874  H HG12 . VAL AA 1 111 ? -147.87038 -29.54139  -254.09823 1.000 59.54039  ? 106 VAL a HG12 1 
ATOM   88875  H HG13 . VAL AA 1 111 ? -147.50269 -31.08573  -254.15612 1.000 59.54039  ? 106 VAL a HG13 1 
ATOM   88876  H HG21 . VAL AA 1 111 ? -148.83909 -31.89312  -251.62948 1.000 60.20046  ? 106 VAL a HG21 1 
ATOM   88877  H HG22 . VAL AA 1 111 ? -147.36503 -32.38713  -251.95598 1.000 60.20046  ? 106 VAL a HG22 1 
ATOM   88878  H HG23 . VAL AA 1 111 ? -147.66105 -31.61141  -250.60168 1.000 60.20046  ? 106 VAL a HG23 1 
ATOM   88879  N N    . ASN AA 1 112 ? -145.12797 -29.03444  -254.09862 1.000 51.21858  ? 107 ASN a N    1 
ATOM   88880  C CA   . ASN AA 1 112 ? -144.94022 -28.02201  -255.12351 1.000 51.60912  ? 107 ASN a CA   1 
ATOM   88881  C C    . ASN AA 1 112 ? -145.64353 -28.48333  -256.39315 1.000 52.46498  ? 107 ASN a C    1 
ATOM   88882  O O    . ASN AA 1 112 ? -145.74173 -29.68286  -256.66746 1.000 50.26435  ? 107 ASN a O    1 
ATOM   88883  C CB   . ASN AA 1 112 ? -143.45468 -27.75938  -255.40440 1.000 52.61087  ? 107 ASN a CB   1 
ATOM   88884  C CG   . ASN AA 1 112 ? -143.18816 -26.32519  -255.85360 1.000 53.62067  ? 107 ASN a CG   1 
ATOM   88885  O OD1  . ASN AA 1 112 ? -144.11151 -25.52800  -256.01297 1.000 53.51762  ? 107 ASN a OD1  1 
ATOM   88886  N ND2  . ASN AA 1 112 ? -141.92357 -25.99698  -256.06323 1.000 54.80058  ? 107 ASN a ND2  1 
ATOM   88887  H H    . ASN AA 1 112 ? -144.78192 -29.79502  -254.30200 1.000 61.29235  ? 107 ASN a H    1 
ATOM   88888  H HA   . ASN AA 1 112 ? -145.32632 -27.18012  -254.83535 1.000 61.76101  ? 107 ASN a HA   1 
ATOM   88889  H HB2  . ASN AA 1 112 ? -142.94580 -27.92033  -254.59444 1.000 62.96310  ? 107 ASN a HB2  1 
ATOM   88890  H HB3  . ASN AA 1 112 ? -143.15511 -28.35563  -256.10841 1.000 62.96310  ? 107 ASN a HB3  1 
ATOM   88891  H HD21 . ASN AA 1 112 ? -141.72252 -25.20039  -256.31743 1.000 65.59075  ? 107 ASN a HD21 1 
ATOM   88892  H HD22 . ASN AA 1 112 ? -141.30271 -26.58026  -255.94527 1.000 65.59075  ? 107 ASN a HD22 1 
ATOM   88893  N N    . HIS AA 1 113 ? -146.13890 -27.52011  -257.16391 1.000 58.69522  ? 108 HIS a N    1 
ATOM   88894  C CA   . HIS AA 1 113 ? -146.87936 -27.82564  -258.37781 1.000 51.15296  ? 108 HIS a CA   1 
ATOM   88895  C C    . HIS AA 1 113 ? -146.95200 -26.56011  -259.21541 1.000 59.42069  ? 108 HIS a C    1 
ATOM   88896  O O    . HIS AA 1 113 ? -146.75921 -25.45128  -258.71160 1.000 62.23904  ? 108 HIS a O    1 
ATOM   88897  C CB   . HIS AA 1 113 ? -148.27395 -28.35740  -258.05741 1.000 49.59893  ? 108 HIS a CB   1 
ATOM   88898  C CG   . HIS AA 1 113 ? -149.01950 -28.85706  -259.25551 1.000 53.91365  ? 108 HIS a CG   1 
ATOM   88899  N ND1  . HIS AA 1 113 ? -149.93176 -28.08638  -259.91312 1.000 55.71678  ? 108 HIS a ND1  1 
ATOM   88900  C CD2  . HIS AA 1 113 ? -148.99396 -30.02567  -259.92865 1.000 55.11996  ? 108 HIS a CD2  1 
ATOM   88901  C CE1  . HIS AA 1 113 ? -150.47040 -28.74209  -260.91696 1.000 50.83325  ? 108 HIS a CE1  1 
ATOM   88902  N NE2  . HIS AA 1 113 ? -149.90295 -29.92653  -260.96380 1.000 51.98642  ? 108 HIS a NE2  1 
ATOM   88903  H H    . HIS AA 1 113 ? -146.05826 -26.67913  -257.00313 1.000 70.46825  ? 108 HIS a H    1 
ATOM   88904  H HA   . HIS AA 1 113 ? -146.41393 -28.50436  -258.89125 1.000 61.41754  ? 108 HIS a HA   1 
ATOM   88905  H HB2  . HIS AA 1 113 ? -148.19060 -29.09432  -257.43219 1.000 59.34878  ? 108 HIS a HB2  1 
ATOM   88906  H HB3  . HIS AA 1 113 ? -148.79643 -27.64302  -257.66046 1.000 59.34878  ? 108 HIS a HB3  1 
ATOM   88907  H HD2  . HIS AA 1 113 ? -148.46203 -30.76272  -259.73191 1.000 66.17794  ? 108 HIS a HD2  1 
ATOM   88908  H HE1  . HIS AA 1 113 ? -151.13181 -28.42582  -261.48916 1.000 61.03389  ? 108 HIS a HE1  1 
ATOM   88909  H HE2  . HIS AA 1 113 ? -150.07014 -30.53920  -261.54369 1.000 62.41770  ? 108 HIS a HE2  1 
ATOM   88910  N N    . VAL AA 1 114 ? -147.23389 -26.74177  -260.50741 1.000 61.13540  ? 109 VAL a N    1 
ATOM   88911  C CA   . VAL AA 1 114 ? -147.24361 -25.61843  -261.43270 1.000 59.71285  ? 109 VAL a CA   1 
ATOM   88912  C C    . VAL AA 1 114 ? -148.30112 -24.59269  -261.06171 1.000 62.76917  ? 109 VAL a C    1 
ATOM   88913  O O    . VAL AA 1 114 ? -148.23776 -23.44504  -261.51895 1.000 61.97497  ? 109 VAL a O    1 
ATOM   88914  C CB   . VAL AA 1 114 ? -147.46903 -26.11252  -262.87770 1.000 62.28046  ? 109 VAL a CB   1 
ATOM   88915  C CG1  . VAL AA 1 114 ? -147.07082 -25.02722  -263.87612 1.000 64.97984  ? 109 VAL a CG1  1 
ATOM   88916  C CG2  . VAL AA 1 114 ? -146.68966 -27.40140  -263.14197 1.000 68.82293  ? 109 VAL a CG2  1 
ATOM   88917  H H    . VAL AA 1 114 ? -147.42081 -27.50058  -260.86640 1.000 73.39646  ? 109 VAL a H    1 
ATOM   88918  H HA   . VAL AA 1 114 ? -146.37460 -25.19006  -261.38557 1.000 71.68940  ? 109 VAL a HA   1 
ATOM   88919  H HB   . VAL AA 1 114 ? -148.41169 -26.30766  -262.99693 1.000 74.77054  ? 109 VAL a HB   1 
ATOM   88920  H HG11 . VAL AA 1 114 ? -147.21955 -25.35635  -264.77637 1.000 78.00980  ? 109 VAL a HG11 1 
ATOM   88921  H HG12 . VAL AA 1 114 ? -147.61320 -24.23864  -263.71840 1.000 78.00980  ? 109 VAL a HG12 1 
ATOM   88922  H HG13 . VAL AA 1 114 ? -146.13271 -24.81352  -263.75283 1.000 78.00980  ? 109 VAL a HG13 1 
ATOM   88923  H HG21 . VAL AA 1 114 ? -146.85067 -27.68622  -264.05512 1.000 82.62150  ? 109 VAL a HG21 1 
ATOM   88924  H HG22 . VAL AA 1 114 ? -145.74382 -27.23110  -263.01049 1.000 82.62150  ? 109 VAL a HG22 1 
ATOM   88925  H HG23 . VAL AA 1 114 ? -146.99163 -28.08539  -262.52401 1.000 82.62150  ? 109 VAL a HG23 1 
ATOM   88926  N N    . THR AA 1 115 ? -149.27720 -24.97415  -260.24093 1.000 54.26148  ? 110 THR a N    1 
ATOM   88927  C CA   . THR AA 1 115 ? -150.39798 -24.10463  -259.90958 1.000 57.94508  ? 110 THR a CA   1 
ATOM   88928  C C    . THR AA 1 115 ? -150.17490 -23.27289  -258.65123 1.000 56.83382  ? 110 THR a C    1 
ATOM   88929  O O    . THR AA 1 115 ? -151.05511 -22.49070  -258.28145 1.000 52.84564  ? 110 THR a O    1 
ATOM   88930  C CB   . THR AA 1 115 ? -151.66630 -24.94466  -259.72898 1.000 64.02629  ? 110 THR a CB   1 
ATOM   88931  O OG1  . THR AA 1 115 ? -151.32986 -26.19145  -259.10262 1.000 62.11767  ? 110 THR a OG1  1 
ATOM   88932  C CG2  . THR AA 1 115 ? -152.33042 -25.21328  -261.07429 1.000 65.34362  ? 110 THR a CG2  1 
ATOM   88933  H H    . THR AA 1 115 ? -149.31122 -25.74384  -259.85880 1.000 65.14776  ? 110 THR a H    1 
ATOM   88934  H HA   . THR AA 1 115 ? -150.52998 -23.48947  -260.64786 1.000 69.56808  ? 110 THR a HA   1 
ATOM   88935  H HB   . THR AA 1 115 ? -152.29728 -24.46280  -259.17169 1.000 76.86553  ? 110 THR a HB   1 
ATOM   88936  H HG1  . THR AA 1 115 ? -150.93518 -26.69098  -259.65062 1.000 74.57520  ? 110 THR a HG1  1 
ATOM   88937  H HG21 . THR AA 1 115 ? -153.13167 -25.74531  -260.94838 1.000 78.44633  ? 110 THR a HG21 1 
ATOM   88938  H HG22 . THR AA 1 115 ? -152.57253 -24.37499  -261.49801 1.000 78.44633  ? 110 THR a HG22 1 
ATOM   88939  H HG23 . THR AA 1 115 ? -151.72074 -25.69496  -261.65495 1.000 78.44633  ? 110 THR a HG23 1 
ATOM   88940  N N    . LEU AA 1 116 ? -149.03287 -23.41811  -257.98667 1.000 63.54200  ? 111 LEU a N    1 
ATOM   88941  C CA   . LEU AA 1 116 ? -148.79439 -22.80445  -256.68762 1.000 59.22854  ? 111 LEU a CA   1 
ATOM   88942  C C    . LEU AA 1 116 ? -147.72933 -21.72490  -256.80333 1.000 61.66458  ? 111 LEU a C    1 
ATOM   88943  O O    . LEU AA 1 116 ? -146.65482 -21.96201  -257.36423 1.000 69.80036  ? 111 LEU a O    1 
ATOM   88944  C CB   . LEU AA 1 116 ? -148.36386 -23.85574  -255.66411 1.000 52.65818  ? 111 LEU a CB   1 
ATOM   88945  C CG   . LEU AA 1 116 ? -149.36721 -24.98393  -255.41946 1.000 53.88853  ? 111 LEU a CG   1 
ATOM   88946  C CD1  . LEU AA 1 116 ? -148.76485 -26.07527  -254.55600 1.000 56.25939  ? 111 LEU a CD1  1 
ATOM   88947  C CD2  . LEU AA 1 116 ? -150.62501 -24.42870  -254.77856 1.000 54.93919  ? 111 LEU a CD2  1 
ATOM   88948  H H    . LEU AA 1 116 ? -148.36673 -23.87863  -258.27614 1.000 76.28439  ? 111 LEU a H    1 
ATOM   88949  H HA   . LEU AA 1 116 ? -149.61284 -22.38336  -256.38148 1.000 71.10824  ? 111 LEU a HA   1 
ATOM   88950  H HB2  . LEU AA 1 116 ? -147.53989 -24.26308  -255.97402 1.000 63.01988  ? 111 LEU a HB2  1 
ATOM   88951  H HB3  . LEU AA 1 116 ? -148.21521 -23.41115  -254.81490 1.000 63.01988  ? 111 LEU a HB3  1 
ATOM   88952  H HG   . LEU AA 1 116 ? -149.60366 -25.38510  -256.27038 1.000 64.70022  ? 111 LEU a HG   1 
ATOM   88953  H HD11 . LEU AA 1 116 ? -149.42594 -26.77216  -254.42103 1.000 67.54526  ? 111 LEU a HD11 1 
ATOM   88954  H HD12 . LEU AA 1 116 ? -147.98661 -26.44018  -255.00552 1.000 67.54526  ? 111 LEU a HD12 1 
ATOM   88955  H HD13 . LEU AA 1 116 ? -148.50568 -25.69532  -253.70197 1.000 67.54526  ? 111 LEU a HD13 1 
ATOM   88956  H HD21 . LEU AA 1 116 ? -151.25087 -25.15480  -254.63034 1.000 65.96102  ? 111 LEU a HD21 1 
ATOM   88957  H HD22 . LEU AA 1 116 ? -150.39220 -24.01482  -253.93274 1.000 65.96102  ? 111 LEU a HD22 1 
ATOM   88958  H HD23 . LEU AA 1 116 ? -151.01751 -23.76969  -255.37233 1.000 65.96102  ? 111 LEU a HD23 1 
ATOM   88959  N N    . SER AA 1 117 ? -148.03278 -20.53956  -256.27174 1.000 69.24563  ? 112 SER a N    1 
ATOM   88960  C CA   . SER AA 1 117 ? -147.02797 -19.48252  -256.20803 1.000 70.10407  ? 112 SER a CA   1 
ATOM   88961  C C    . SER AA 1 117 ? -145.82784 -19.92588  -255.37881 1.000 66.76758  ? 112 SER a C    1 
ATOM   88962  O O    . SER AA 1 117 ? -144.68420 -19.56808  -255.68327 1.000 66.90957  ? 112 SER a O    1 
ATOM   88963  C CB   . SER AA 1 117 ? -147.64010 -18.21018  -255.62360 1.000 66.57963  ? 112 SER a CB   1 
ATOM   88964  O OG   . SER AA 1 117 ? -148.88105 -17.91240  -256.23516 1.000 71.74067  ? 112 SER a OG   1 
ATOM   88965  H H    . SER AA 1 117 ? -148.79998 -20.32636  -255.94685 1.000 83.12874  ? 112 SER a H    1 
ATOM   88966  H HA   . SER AA 1 117 ? -146.72273 -19.28185  -257.10662 1.000 84.15887  ? 112 SER a HA   1 
ATOM   88967  H HB2  . SER AA 1 117 ? -147.78082 -18.33720  -254.67231 1.000 79.92955  ? 112 SER a HB2  1 
ATOM   88968  H HB3  . SER AA 1 117 ? -147.03046 -17.47063  -255.77296 1.000 79.92955  ? 112 SER a HB3  1 
ATOM   88969  H HG   . SER AA 1 117 ? -149.20467 -17.21230  -255.90240 1.000 86.12279  ? 112 SER a HG   1 
ATOM   88970  N N    . GLN AA 1 118 ? -146.07137 -20.70467  -254.33193 1.000 60.38561  ? 113 GLN a N    1 
ATOM   88971  C CA   . GLN AA 1 118 ? -145.01992 -21.25572  -253.49173 1.000 59.70787  ? 113 GLN a CA   1 
ATOM   88972  C C    . GLN AA 1 118 ? -145.49120 -22.60420  -252.98195 1.000 55.48872  ? 113 GLN a C    1 
ATOM   88973  O O    . GLN AA 1 118 ? -146.69309 -22.88850  -252.99535 1.000 57.02024  ? 113 GLN a O    1 
ATOM   88974  C CB   . GLN AA 1 118 ? -144.68916 -20.32176  -252.32067 1.000 58.25093  ? 113 GLN a CB   1 
ATOM   88975  C CG   . GLN AA 1 118 ? -145.89523 -19.84419  -251.53550 1.000 58.38620  ? 113 GLN a CG   1 
ATOM   88976  C CD   . GLN AA 1 118 ? -145.51946 -18.93444  -250.38047 1.000 61.65197  ? 113 GLN a CD   1 
ATOM   88977  O OE1  . GLN AA 1 118 ? -145.70701 -19.28411  -249.21370 1.000 61.88885  ? 113 GLN a OE1  1 
ATOM   88978  N NE2  . GLN AA 1 118 ? -144.98217 -17.75871  -250.70015 1.000 65.20403  ? 113 GLN a NE2  1 
ATOM   88979  H H    . GLN AA 1 118 ? -146.86144 -20.93433  -254.08160 1.000 72.49672  ? 113 GLN a H    1 
ATOM   88980  H HA   . GLN AA 1 118 ? -144.21115 -21.38484  -254.01146 1.000 71.68344  ? 113 GLN a HA   1 
ATOM   88981  H HB2  . GLN AA 1 118 ? -144.10684 -20.79332  -251.70469 1.000 69.73117  ? 113 GLN a HB2  1 
ATOM   88982  H HB3  . GLN AA 1 118 ? -144.23759 -19.53733  -252.66947 1.000 69.73117  ? 113 GLN a HB3  1 
ATOM   88983  H HG2  . GLN AA 1 118 ? -146.48290 -19.34981  -252.12807 1.000 69.89350  ? 113 GLN a HG2  1 
ATOM   88984  H HG3  . GLN AA 1 118 ? -146.36110 -20.61357  -251.17231 1.000 69.89350  ? 113 GLN a HG3  1 
ATOM   88985  H HE21 . GLN AA 1 118 ? -144.86483 -17.54991  -251.52613 1.000 78.27883  ? 113 GLN a HE21 1 
ATOM   88986  H HE22 . GLN AA 1 118 ? -144.75252 -17.20820  -250.08065 1.000 78.27883  ? 113 GLN a HE22 1 
ATOM   88987  N N    . PRO AA 1 119 ? -144.57523 -23.46119  -252.53348 1.000 55.35320  ? 114 PRO a N    1 
ATOM   88988  C CA   . PRO AA 1 119 ? -144.99135 -24.77686  -252.03158 1.000 55.06908  ? 114 PRO a CA   1 
ATOM   88989  C C    . PRO AA 1 119 ? -145.91162 -24.64060  -250.82630 1.000 63.59824  ? 114 PRO a C    1 
ATOM   88990  O O    . PRO AA 1 119 ? -145.75406 -23.73756  -249.99940 1.000 58.07625  ? 114 PRO a O    1 
ATOM   88991  C CB   . PRO AA 1 119 ? -143.66748 -25.46124  -251.66041 1.000 54.59352  ? 114 PRO a CB   1 
ATOM   88992  C CG   . PRO AA 1 119 ? -142.60817 -24.70175  -252.39325 1.000 55.59771  ? 114 PRO a CG   1 
ATOM   88993  C CD   . PRO AA 1 119 ? -143.11351 -23.28934  -252.50712 1.000 56.36624  ? 114 PRO a CD   1 
ATOM   88994  H HA   . PRO AA 1 119 ? -145.43422 -25.28564  -252.72865 1.000 66.11688  ? 114 PRO a HA   1 
ATOM   88995  H HB2  . PRO AA 1 119 ? -143.52880 -25.41007  -250.70174 1.000 65.34229  ? 114 PRO a HB2  1 
ATOM   88996  H HB3  . PRO AA 1 119 ? -143.68646 -26.38871  -251.94384 1.000 65.34229  ? 114 PRO a HB3  1 
ATOM   88997  H HG2  . PRO AA 1 119 ? -141.77922 -24.72987  -251.89031 1.000 66.54731  ? 114 PRO a HG2  1 
ATOM   88998  H HG3  . PRO AA 1 119 ? -142.47640 -25.09071  -253.27203 1.000 66.54731  ? 114 PRO a HG3  1 
ATOM   88999  H HD2  . PRO AA 1 119 ? -142.84072 -22.76113  -251.74065 1.000 67.46954  ? 114 PRO a HD2  1 
ATOM   89000  H HD3  . PRO AA 1 119 ? -142.79889 -22.87391  -253.32525 1.000 67.46954  ? 114 PRO a HD3  1 
ATOM   89001  N N    . LYS AA 1 120 ? -146.87824 -25.55415  -250.73661 1.000 55.50000  ? 115 LYS a N    1 
ATOM   89002  C CA   . LYS AA 1 120 ? -147.84972 -25.58080  -249.65360 1.000 53.81298  ? 115 LYS a CA   1 
ATOM   89003  C C    . LYS AA 1 120 ? -147.44376 -26.64208  -248.64257 1.000 53.82283  ? 115 LYS a C    1 
ATOM   89004  O O    . LYS AA 1 120 ? -147.12187 -27.77508  -249.02095 1.000 53.08291  ? 115 LYS a O    1 
ATOM   89005  C CB   . LYS AA 1 120 ? -149.25334 -25.87069  -250.19177 1.000 58.69161  ? 115 LYS a CB   1 
ATOM   89006  C CG   . LYS AA 1 120 ? -150.38377 -25.45259  -249.25987 1.000 53.89407  ? 115 LYS a CG   1 
ATOM   89007  C CD   . LYS AA 1 120 ? -151.73793 -25.60916  -249.93294 1.000 53.44491  ? 115 LYS a CD   1 
ATOM   89008  C CE   . LYS AA 1 120 ? -152.06929 -24.41297  -250.81232 1.000 53.68198  ? 115 LYS a CE   1 
ATOM   89009  N NZ   . LYS AA 1 120 ? -153.26919 -24.65426  -251.67322 1.000 54.41486  ? 115 LYS a NZ   1 
ATOM   89010  H H    . LYS AA 1 120 ? -146.99162 -26.18531  -251.30966 1.000 66.63399  ? 115 LYS a H    1 
ATOM   89011  H HA   . LYS AA 1 120 ? -147.86738 -24.71980  -249.20721 1.000 64.60957  ? 115 LYS a HA   1 
ATOM   89012  H HB2  . LYS AA 1 120 ? -149.36935 -25.39144  -251.02709 1.000 70.46392  ? 115 LYS a HB2  1 
ATOM   89013  H HB3  . LYS AA 1 120 ? -149.33557 -26.82533  -250.34280 1.000 70.46392  ? 115 LYS a HB3  1 
ATOM   89014  H HG2  . LYS AA 1 120 ? -150.37019 -26.01009  -248.46620 1.000 64.50294  ? 115 LYS a HG2  1 
ATOM   89015  H HG3  . LYS AA 1 120 ? -150.27046 -24.52136  -249.01314 1.000 64.50294  ? 115 LYS a HG3  1 
ATOM   89016  H HD2  . LYS AA 1 120 ? -151.72929 -26.40317  -250.49005 1.000 63.96395  ? 115 LYS a HD2  1 
ATOM   89017  H HD3  . LYS AA 1 120 ? -152.42634 -25.68765  -249.25410 1.000 63.96395  ? 115 LYS a HD3  1 
ATOM   89018  H HE2  . LYS AA 1 120 ? -152.25229 -23.64509  -250.24862 1.000 64.24843  ? 115 LYS a HE2  1 
ATOM   89019  H HE3  . LYS AA 1 120 ? -151.31469 -24.22630  -251.39252 1.000 64.24843  ? 115 LYS a HE3  1 
ATOM   89020  H HZ1  . LYS AA 1 120 ? -153.43439 -23.93671  -252.17316 1.000 65.33182  ? 115 LYS a HZ1  1 
ATOM   89021  H HZ2  . LYS AA 1 120 ? -153.12539 -25.35152  -252.20731 1.000 65.33182  ? 115 LYS a HZ2  1 
ATOM   89022  H HZ3  . LYS AA 1 120 ? -153.98004 -24.82179  -251.16459 1.000 65.33182  ? 115 LYS a HZ3  1 
ATOM   89023  N N    . ILE AA 1 121 ? -147.46133 -26.27325  -247.36254 1.000 54.83175  ? 116 ILE a N    1 
ATOM   89024  C CA   . ILE AA 1 121 ? -147.15734 -27.18815  -246.26736 1.000 55.14244  ? 116 ILE a CA   1 
ATOM   89025  C C    . ILE AA 1 121 ? -148.44535 -27.49178  -245.51605 1.000 57.51491  ? 116 ILE a C    1 
ATOM   89026  O O    . ILE AA 1 121 ? -149.22970 -26.58266  -245.21902 1.000 56.21561  ? 116 ILE a O    1 
ATOM   89027  C CB   . ILE AA 1 121 ? -146.09708 -26.60992  -245.31477 1.000 56.30471  ? 116 ILE a CB   1 
ATOM   89028  C CG1  . ILE AA 1 121 ? -145.05584 -25.81429  -246.10438 1.000 58.01516  ? 116 ILE a CG1  1 
ATOM   89029  C CG2  . ILE AA 1 121 ? -145.45580 -27.73914  -244.51515 1.000 59.85021  ? 116 ILE a CG2  1 
ATOM   89030  C CD1  . ILE AA 1 121 ? -143.83484 -25.42429  -245.30174 1.000 57.62773  ? 116 ILE a CD1  1 
ATOM   89031  H H    . ILE AA 1 121 ? -147.65168 -25.47709  -247.09893 1.000 65.62816  ? 116 ILE a H    1 
ATOM   89032  H HA   . ILE AA 1 121 ? -146.81486 -28.01578  -246.63970 1.000 66.00098  ? 116 ILE a HA   1 
ATOM   89033  H HB   . ILE AA 1 121 ? -146.52085 -25.99945  -244.69136 1.000 67.39571  ? 116 ILE a HB   1 
ATOM   89034  H HG12 . ILE AA 1 121 ? -144.75597 -26.35322  -246.85307 1.000 69.65218  ? 116 ILE a HG12 1 
ATOM   89035  H HG13 . ILE AA 1 121 ? -145.46863 -24.99810  -246.42739 1.000 69.65218  ? 116 ILE a HG13 1 
ATOM   89036  H HG21 . ILE AA 1 121 ? -144.78905 -27.36450  -243.91850 1.000 71.85424  ? 116 ILE a HG21 1 
ATOM   89037  H HG22 . ILE AA 1 121 ? -146.14270 -28.19173  -244.00111 1.000 71.85424  ? 116 ILE a HG22 1 
ATOM   89038  H HG23 . ILE AA 1 121 ? -145.03727 -28.36270  -245.12908 1.000 71.85424  ? 116 ILE a HG23 1 
ATOM   89039  H HD11 . ILE AA 1 121 ? -143.22822 -24.92611  -245.87159 1.000 68.98334  ? 116 ILE a HD11 1 
ATOM   89040  H HD12 . ILE AA 1 121 ? -144.11194 -24.87398  -244.55257 1.000 68.98334  ? 116 ILE a HD12 1 
ATOM   89041  H HD13 . ILE AA 1 121 ? -143.39946 -26.22847  -244.97827 1.000 68.98334  ? 116 ILE a HD13 1 
ATOM   89042  N N    . VAL AA 1 122 ? -148.66300 -28.76803  -245.21473 1.000 58.83215  ? 117 VAL a N    1 
ATOM   89043  C CA   . VAL AA 1 122 ? -149.80636 -29.22152  -244.43721 1.000 55.84992  ? 117 VAL a CA   1 
ATOM   89044  C C    . VAL AA 1 122 ? -149.27449 -30.05181  -243.28213 1.000 56.61715  ? 117 VAL a C    1 
ATOM   89045  O O    . VAL AA 1 122 ? -148.50716 -30.99834  -243.49472 1.000 56.08503  ? 117 VAL a O    1 
ATOM   89046  C CB   . VAL AA 1 122 ? -150.79591 -30.04189  -245.28928 1.000 55.14831  ? 117 VAL a CB   1 
ATOM   89047  C CG1  . VAL AA 1 122 ? -151.97493 -30.48563  -244.43811 1.000 56.02403  ? 117 VAL a CG1  1 
ATOM   89048  C CG2  . VAL AA 1 122 ? -151.26940 -29.23060  -246.48591 1.000 54.29446  ? 117 VAL a CG2  1 
ATOM   89049  H H    . VAL AA 1 122 ? -148.14400 -29.40895  -245.45858 1.000 70.63257  ? 117 VAL a H    1 
ATOM   89050  H HA   . VAL AA 1 122 ? -150.28478 -28.45692  -244.08029 1.000 66.84997  ? 117 VAL a HA   1 
ATOM   89051  H HB   . VAL AA 1 122 ? -150.34696 -30.83349  -245.62501 1.000 66.21196  ? 117 VAL a HB   1 
ATOM   89052  H HG11 . VAL AA 1 122 ? -152.58652 -30.99901  -244.98882 1.000 67.05889  ? 117 VAL a HG11 1 
ATOM   89053  H HG12 . VAL AA 1 122 ? -151.64837 -31.03359  -243.70735 1.000 67.05889  ? 117 VAL a HG12 1 
ATOM   89054  H HG13 . VAL AA 1 122 ? -152.42459 -29.70081  -244.08774 1.000 67.05889  ? 117 VAL a HG13 1 
ATOM   89055  H HG21 . VAL AA 1 122 ? -151.88917 -29.76630  -247.00534 1.000 64.98342  ? 117 VAL a HG21 1 
ATOM   89056  H HG22 . VAL AA 1 122 ? -151.71177 -28.42795  -246.16817 1.000 64.98342  ? 117 VAL a HG22 1 
ATOM   89057  H HG23 . VAL AA 1 122 ? -150.50213 -28.99232  -247.02943 1.000 64.98342  ? 117 VAL a HG23 1 
ATOM   89058  N N    . LYS AA 1 123 ? -149.68721 -29.70695  -242.06863 1.000 58.02697  ? 118 LYS a N    1 
ATOM   89059  C CA   . LYS AA 1 123 ? -149.20017 -30.38110  -240.87680 1.000 59.04131  ? 118 LYS a CA   1 
ATOM   89060  C C    . LYS AA 1 123 ? -150.09967 -31.55133  -240.50344 1.000 61.98399  ? 118 LYS a C    1 
ATOM   89061  O O    . LYS AA 1 123 ? -151.29425 -31.57270  -240.81170 1.000 69.39838  ? 118 LYS a O    1 
ATOM   89062  C CB   . LYS AA 1 123 ? -149.11787 -29.40965  -239.69862 1.000 60.63709  ? 118 LYS a CB   1 
ATOM   89063  C CG   . LYS AA 1 123 ? -148.50613 -28.05277  -240.02446 1.000 64.72593  ? 118 LYS a CG   1 
ATOM   89064  C CD   . LYS AA 1 123 ? -148.58199 -27.12817  -238.82734 1.000 62.42025  ? 118 LYS a CD   1 
ATOM   89065  C CE   . LYS AA 1 123 ? -147.80768 -25.85113  -239.06408 1.000 62.65631  ? 118 LYS a CE   1 
ATOM   89066  N NZ   . LYS AA 1 123 ? -146.37411 -25.99115  -238.67471 1.000 63.02857  ? 118 LYS a NZ   1 
ATOM   89067  H H    . LYS AA 1 123 ? -150.25395 -29.07990  -241.90984 1.000 69.46243  ? 118 LYS a H    1 
ATOM   89068  H HA   . LYS AA 1 123 ? -148.31164 -30.72624  -241.05652 1.000 70.67963  ? 118 LYS a HA   1 
ATOM   89069  H HB2  . LYS AA 1 123 ? -150.01586 -29.25187  -239.36754 1.000 72.59456  ? 118 LYS a HB2  1 
ATOM   89070  H HB3  . LYS AA 1 123 ? -148.57466 -29.81442  -239.00437 1.000 72.59456  ? 118 LYS a HB3  1 
ATOM   89071  H HG2  . LYS AA 1 123 ? -147.57383 -28.16728  -240.26652 1.000 77.70510  ? 118 LYS a HG2  1 
ATOM   89072  H HG3  . LYS AA 1 123 ? -148.99205 -27.64612  -240.75891 1.000 77.70510  ? 118 LYS a HG3  1 
ATOM   89073  H HD2  . LYS AA 1 123 ? -149.50861 -26.89612  -238.65869 1.000 74.73436  ? 118 LYS a HD2  1 
ATOM   89074  H HD3  . LYS AA 1 123 ? -148.20533 -27.57398  -238.05256 1.000 74.73436  ? 118 LYS a HD3  1 
ATOM   89075  H HE2  . LYS AA 1 123 ? -147.84561 -25.62410  -240.00638 1.000 75.01764  ? 118 LYS a HE2  1 
ATOM   89076  H HE3  . LYS AA 1 123 ? -148.19775 -25.13781  -238.53500 1.000 75.01764  ? 118 LYS a HE3  1 
ATOM   89077  H HZ1  . LYS AA 1 123 ? -146.16116 -25.37361  -238.07023 1.000 75.66828  ? 118 LYS a HZ1  1 
ATOM   89078  H HZ2  . LYS AA 1 123 ? -146.23059 -26.79760  -238.32667 1.000 75.66828  ? 118 LYS a HZ2  1 
ATOM   89079  H HZ3  . LYS AA 1 123 ? -145.85322 -25.88792  -239.38893 1.000 75.66828  ? 118 LYS a HZ3  1 
ATOM   89080  N N    . TRP AA 1 124 ? -149.50263 -32.53296  -239.83232 1.000 63.75932  ? 119 TRP a N    1 
ATOM   89081  C CA   . TRP AA 1 124 ? -150.22158 -33.69140  -239.30526 1.000 60.84479  ? 119 TRP a CA   1 
ATOM   89082  C C    . TRP AA 1 124 ? -150.83761 -33.29268  -237.96868 1.000 65.63328  ? 119 TRP a C    1 
ATOM   89083  O O    . TRP AA 1 124 ? -150.16458 -33.28971  -236.93507 1.000 63.96111  ? 119 TRP a O    1 
ATOM   89084  C CB   . TRP AA 1 124 ? -149.26849 -34.86905  -239.15923 1.000 60.74493  ? 119 TRP a CB   1 
ATOM   89085  C CG   . TRP AA 1 124 ? -149.87482 -36.12365  -238.61137 1.000 66.29213  ? 119 TRP a CG   1 
ATOM   89086  C CD1  . TRP AA 1 124 ? -151.14704 -36.59191  -238.81485 1.000 62.22356  ? 119 TRP a CD1  1 
ATOM   89087  C CD2  . TRP AA 1 124 ? -149.22200 -37.08835  -237.77929 1.000 67.72533  ? 119 TRP a CD2  1 
ATOM   89088  N NE1  . TRP AA 1 124 ? -151.31988 -37.78518  -238.16042 1.000 63.51645  ? 119 TRP a NE1  1 
ATOM   89089  C CE2  . TRP AA 1 124 ? -150.15513 -38.11402  -237.51677 1.000 68.36893  ? 119 TRP a CE2  1 
ATOM   89090  C CE3  . TRP AA 1 124 ? -147.93858 -37.18568  -237.23387 1.000 63.17073  ? 119 TRP a CE3  1 
ATOM   89091  C CZ2  . TRP AA 1 124 ? -149.84508 -39.21917  -236.72684 1.000 66.70578  ? 119 TRP a CZ2  1 
ATOM   89092  C CZ3  . TRP AA 1 124 ? -147.63303 -38.28350  -236.45098 1.000 64.67539  ? 119 TRP a CZ3  1 
ATOM   89093  C CH2  . TRP AA 1 124 ? -148.57981 -39.28403  -236.20460 1.000 69.30740  ? 119 TRP a CH2  1 
ATOM   89094  H H    . TRP AA 1 124 ? -148.65940 -32.55221  -239.66441 1.000 76.54517  ? 119 TRP a H    1 
ATOM   89095  H HA   . TRP AA 1 124 ? -150.93754 -33.94916  -239.90681 1.000 72.84381  ? 119 TRP a HA   1 
ATOM   89096  H HB2  . TRP AA 1 124 ? -148.90843 -35.08082  -240.03469 1.000 72.72397  ? 119 TRP a HB2  1 
ATOM   89097  H HB3  . TRP AA 1 124 ? -148.55162 -34.60915  -238.55969 1.000 72.72397  ? 119 TRP a HB3  1 
ATOM   89098  H HD1  . TRP AA 1 124 ? -151.79788 -36.16329  -239.32239 1.000 74.49833  ? 119 TRP a HD1  1 
ATOM   89099  H HE1  . TRP AA 1 124 ? -152.04236 -38.25164  -238.15488 1.000 76.04980  ? 119 TRP a HE1  1 
ATOM   89100  H HE3  . TRP AA 1 124 ? -147.30340 -36.52561  -237.39433 1.000 75.63494  ? 119 TRP a HE3  1 
ATOM   89101  H HZ2  . TRP AA 1 124 ? -150.47168 -39.88601  -236.56070 1.000 80.08092  ? 119 TRP a HZ2  1 
ATOM   89102  H HZ3  . TRP AA 1 124 ? -146.78289 -38.35837  -236.08142 1.000 77.64445  ? 119 TRP a HZ3  1 
ATOM   89103  H HH2  . TRP AA 1 124 ? -148.34469 -40.01048  -235.67366 1.000 83.20287  ? 119 TRP a HH2  1 
ATOM   89104  N N    . ASP AA 1 125 ? -152.12383 -32.93545  -237.98899 1.000 74.10565  ? 120 ASP a N    1 
ATOM   89105  C CA   . ASP AA 1 125 ? -152.85734 -32.57185  -236.77557 1.000 71.39117  ? 120 ASP a CA   1 
ATOM   89106  C C    . ASP AA 1 125 ? -153.43481 -33.85484  -236.19310 1.000 77.73449  ? 120 ASP a C    1 
ATOM   89107  O O    . ASP AA 1 125 ? -154.55607 -34.26139  -236.50938 1.000 90.55202  ? 120 ASP a O    1 
ATOM   89108  C CB   . ASP AA 1 125 ? -153.94158 -31.54781  -237.08293 1.000 70.00537  ? 120 ASP a CB   1 
ATOM   89109  H H    . ASP AA 1 125 ? -152.59980 -32.89561  -238.70415 1.000 88.96076  ? 120 ASP a H    1 
ATOM   89110  H HA   . ASP AA 1 125 ? -152.24985 -32.17816  -236.12992 1.000 85.70340  ? 120 ASP a HA   1 
ATOM   89111  N N    . ARG AA 1 126 ? -152.65195 -34.50383  -235.33403 1.000 77.57198  ? 121 ARG a N    1 
ATOM   89112  C CA   . ARG AA 1 126 ? -153.03560 -35.79066  -234.75201 1.000 82.07630  ? 121 ARG a CA   1 
ATOM   89113  C C    . ARG AA 1 126 ? -154.47286 -35.78490  -234.23340 1.000 71.23221  ? 121 ARG a C    1 
ATOM   89114  O O    . ARG AA 1 126 ? -155.37918 -36.26886  -234.90383 1.000 71.03081  ? 121 ARG a O    1 
ATOM   89115  C CB   . ARG AA 1 126 ? -152.07858 -36.16017  -233.61217 1.000 75.86223  ? 121 ARG a CB   1 
ATOM   89116  C CG   . ARG AA 1 126 ? -150.63332 -36.37723  -234.04312 1.000 74.12745  ? 121 ARG a CG   1 
ATOM   89117  C CD   . ARG AA 1 126 ? -149.69344 -36.33785  -232.84157 1.000 74.79490  ? 121 ARG a CD   1 
ATOM   89118  N NE   . ARG AA 1 126 ? -148.75827 -37.45813  -232.83147 1.000 84.98886  ? 121 ARG a NE   1 
ATOM   89119  C CZ   . ARG AA 1 126 ? -149.00279 -38.63922  -232.27817 1.000 79.50956  ? 121 ARG a CZ   1 
ATOM   89120  N NH1  . ARG AA 1 126 ? -150.15636 -38.89948  -231.68354 1.000 73.27270  ? 121 ARG a NH1  1 
ATOM   89121  N NH2  . ARG AA 1 126 ? -148.06520 -39.58285  -232.32254 1.000 77.44681  ? 121 ARG a NH2  1 
ATOM   89122  H H    . ARG AA 1 126 ? -151.88545 -34.21811  -235.06862 1.000 93.12037  ? 121 ARG a H    1 
ATOM   89123  H HA   . ARG AA 1 126 ? -152.97992 -36.46676  -235.44533 1.000 98.52555  ? 121 ARG a HA   1 
ATOM   89124  H HB2  . ARG AA 1 126 ? -152.08465 -35.44275  -232.95935 1.000 91.06867  ? 121 ARG a HB2  1 
ATOM   89125  H HB3  . ARG AA 1 126 ? -152.38880 -36.98332  -233.20340 1.000 91.06867  ? 121 ARG a HB3  1 
ATOM   89126  H HG2  . ARG AA 1 126 ? -150.54993 -37.24427  -234.46995 1.000 88.98692  ? 121 ARG a HG2  1 
ATOM   89127  H HG3  . ARG AA 1 126 ? -150.37145 -35.67676  -234.66092 1.000 88.98692  ? 121 ARG a HG3  1 
ATOM   89128  H HD2  . ARG AA 1 126 ? -149.17898 -35.51593  -232.86728 1.000 89.78786  ? 121 ARG a HD2  1 
ATOM   89129  H HD3  . ARG AA 1 126 ? -150.21790 -36.37561  -232.02645 1.000 89.78786  ? 121 ARG a HD3  1 
ATOM   89130  H HE   . ARG AA 1 126 ? -147.99484 -37.34488  -233.21088 1.000 102.02062 ? 121 ARG a HE   1 
ATOM   89131  H HH11 . ARG AA 1 126 ? -150.76829 -38.29618  -231.64944 1.000 87.75730  ? 121 ARG a HH11 1 
ATOM   89132  H HH12 . ARG AA 1 126 ? -150.29392 -39.67188  -231.33130 1.000 87.75730  ? 121 ARG a HH12 1 
ATOM   89133  H HH21 . ARG AA 1 126 ? -147.31233 -39.42326  -232.70636 1.000 92.97016  ? 121 ARG a HH21 1 
ATOM   89134  H HH22 . ARG AA 1 126 ? -148.21225 -40.35216  -231.96739 1.000 92.97016  ? 121 ARG a HH22 1 
ATOM   89135  N N    . GLY AA 1 149 ? -172.75058 -56.84798  -255.02177 1.000 92.82080  ? 144 GLY a N    1 
ATOM   89136  C CA   . GLY AA 1 149 ? -171.92163 -55.78224  -255.55640 1.000 87.88575  ? 144 GLY a CA   1 
ATOM   89137  C C    . GLY AA 1 149 ? -171.21579 -56.17488  -256.84089 1.000 83.76890  ? 144 GLY a C    1 
ATOM   89138  O O    . GLY AA 1 149 ? -170.91747 -57.35125  -257.06521 1.000 83.19750  ? 144 GLY a O    1 
ATOM   89139  H HA2  . GLY AA 1 149 ? -172.47601 -55.00739  -255.73855 1.000 105.49689 ? 144 GLY a HA2  1 
ATOM   89140  H HA3  . GLY AA 1 149 ? -171.24850 -55.54184  -254.90066 1.000 105.49689 ? 144 GLY a HA3  1 
ATOM   89141  N N    . SER AA 1 150 ? -170.95062 -55.18527  -257.69104 1.000 71.23110  ? 145 SER a N    1 
ATOM   89142  C CA   . SER AA 1 150 ? -170.28749 -55.43679  -258.95754 1.000 58.80498  ? 145 SER a CA   1 
ATOM   89143  C C    . SER AA 1 150 ? -168.77479 -55.47216  -258.76403 1.000 54.31986  ? 145 SER a C    1 
ATOM   89144  O O    . SER AA 1 150 ? -168.24351 -55.09260  -257.71641 1.000 54.54430  ? 145 SER a O    1 
ATOM   89145  C CB   . SER AA 1 150 ? -170.66829 -54.36818  -259.98406 1.000 59.34893  ? 145 SER a CB   1 
ATOM   89146  H H    . SER AA 1 150 ? -171.14676 -54.35933  -257.55337 1.000 85.51131  ? 145 SER a H    1 
ATOM   89147  H HA   . SER AA 1 150 ? -170.57214 -56.29799  -259.30135 1.000 70.59997  ? 145 SER a HA   1 
ATOM   89148  N N    . HIS AA 1 151 ? -168.08094 -55.94810  -259.79754 1.000 51.91760  ? 146 HIS a N    1 
ATOM   89149  C CA   . HIS AA 1 151 ? -166.62422 -55.99091  -259.82725 1.000 57.42313  ? 146 HIS a CA   1 
ATOM   89150  C C    . HIS AA 1 151 ? -166.13802 -55.34896  -261.12065 1.000 51.45710  ? 146 HIS a C    1 
ATOM   89151  O O    . HIS AA 1 151 ? -166.86151 -55.28459  -262.11906 1.000 51.36893  ? 146 HIS a O    1 
ATOM   89152  C CB   . HIS AA 1 151 ? -166.09187 -57.43018  -259.71615 1.000 47.15662  ? 146 HIS a CB   1 
ATOM   89153  C CG   . HIS AA 1 151 ? -166.43188 -58.10284  -258.42443 1.000 49.41256  ? 146 HIS a CG   1 
ATOM   89154  N ND1  . HIS AA 1 151 ? -165.61105 -58.04685  -257.32167 1.000 49.25293  ? 146 HIS a ND1  1 
ATOM   89155  C CD2  . HIS AA 1 151 ? -167.50282 -58.84740  -258.05892 1.000 52.29009  ? 146 HIS a CD2  1 
ATOM   89156  C CE1  . HIS AA 1 151 ? -166.16291 -58.72293  -256.33035 1.000 51.86187  ? 146 HIS a CE1  1 
ATOM   89157  N NE2  . HIS AA 1 151 ? -167.31025 -59.22173  -256.75190 1.000 53.70995  ? 146 HIS a NE2  1 
ATOM   89158  H H    . HIS AA 1 151 ? -168.44403 -56.26002  -260.51201 1.000 62.33510  ? 146 HIS a H    1 
ATOM   89159  H HA   . HIS AA 1 151 ? -166.26777 -55.48693  -259.07902 1.000 68.94174  ? 146 HIS a HA   1 
ATOM   89160  H HB2  . HIS AA 1 151 ? -166.47271 -57.95947  -260.43428 1.000 56.41800  ? 146 HIS a HB2  1 
ATOM   89161  H HB3  . HIS AA 1 151 ? -165.12521 -57.41166  -259.79433 1.000 56.41800  ? 146 HIS a HB3  1 
ATOM   89162  H HD1  . HIS AA 1 151 ? -164.85656 -57.63587  -257.28380 1.000 58.93358  ? 146 HIS a HD1  1 
ATOM   89163  H HD2  . HIS AA 1 151 ? -168.23228 -59.06452  -258.59339 1.000 62.57816  ? 146 HIS a HD2  1 
ATOM   89164  H HE1  . HIS AA 1 151 ? -165.80389 -58.82959  -255.47910 1.000 62.06430  ? 146 HIS a HE1  1 
ATOM   89165  N N    . SER AA 1 152 ? -164.89470 -54.87726  -261.09874 1.000 53.03116  ? 147 SER a N    1 
ATOM   89166  C CA   . SER AA 1 152 ? -164.33585 -54.19412  -262.25464 1.000 54.09937  ? 147 SER a CA   1 
ATOM   89167  C C    . SER AA 1 152 ? -162.84061 -54.45801  -262.34538 1.000 47.45967  ? 147 SER a C    1 
ATOM   89168  O O    . SER AA 1 152 ? -162.14915 -54.56430  -261.33031 1.000 54.11664  ? 147 SER a O    1 
ATOM   89169  C CB   . SER AA 1 152 ? -164.59836 -52.68391  -262.18086 1.000 44.95594  ? 147 SER a CB   1 
ATOM   89170  O OG   . SER AA 1 152 ? -164.68420 -52.11901  -263.47390 1.000 66.09858  ? 147 SER a OG   1 
ATOM   89171  H H    . SER AA 1 152 ? -164.35955 -54.94126  -260.42857 1.000 63.67138  ? 147 SER a H    1 
ATOM   89172  H HA   . SER AA 1 152 ? -164.74340 -54.54924  -263.06006 1.000 64.95323  ? 147 SER a HA   1 
ATOM   89173  H HB2  . SER AA 1 152 ? -165.43548 -52.53228  -261.71486 1.000 53.98112  ? 147 SER a HB2  1 
ATOM   89174  H HB3  . SER AA 1 152 ? -163.86975 -52.26083  -261.70021 1.000 53.98112  ? 147 SER a HB3  1 
ATOM   89175  H HG   . SER AA 1 152 ? -165.38462 -52.38146  -263.85616 1.000 79.35229  ? 147 SER a HG   1 
ATOM   89176  N N    . MET AA 1 153 ? -162.35209 -54.56843  -263.58074 1.000 39.66472  ? 148 MET a N    1 
ATOM   89177  C CA   . MET AA 1 153 ? -160.92303 -54.58100  -263.87762 1.000 41.27673  ? 148 MET a CA   1 
ATOM   89178  C C    . MET AA 1 153 ? -160.62509 -53.41724  -264.81455 1.000 42.98764  ? 148 MET a C    1 
ATOM   89179  O O    . MET AA 1 153 ? -161.23003 -53.30886  -265.88828 1.000 47.83103  ? 148 MET a O    1 
ATOM   89180  C CB   . MET AA 1 153 ? -160.49225 -55.90100  -264.51596 1.000 39.03544  ? 148 MET a CB   1 
ATOM   89181  C CG   . MET AA 1 153 ? -158.98975 -55.98861  -264.74195 1.000 35.71556  ? 148 MET a CG   1 
ATOM   89182  S SD   . MET AA 1 153 ? -158.46822 -57.38493  -265.73777 1.000 48.89234  ? 148 MET a SD   1 
ATOM   89183  C CE   . MET AA 1 153 ? -158.77751 -56.78812  -267.39025 1.000 38.87378  ? 148 MET a CE   1 
ATOM   89184  H H    . MET AA 1 153 ? -162.84461 -54.63931  -264.28217 1.000 47.63165  ? 148 MET a H    1 
ATOM   89185  H HA   . MET AA 1 153 ? -160.42503 -54.47735  -263.05169 1.000 49.56607  ? 148 MET a HA   1 
ATOM   89186  H HB2  . MET AA 1 153 ? -160.75058 -56.63185  -263.93284 1.000 46.87652  ? 148 MET a HB2  1 
ATOM   89187  H HB3  . MET AA 1 153 ? -160.93043 -55.99240  -265.37651 1.000 46.87652  ? 148 MET a HB3  1 
ATOM   89188  H HG2  . MET AA 1 153 ? -158.69727 -55.18160  -265.19370 1.000 42.89266  ? 148 MET a HG2  1 
ATOM   89189  H HG3  . MET AA 1 153 ? -158.55113 -56.06387  -263.88006 1.000 42.89266  ? 148 MET a HG3  1 
ATOM   89190  H HE1  . MET AA 1 153 ? -158.52622 -57.47576  -268.02657 1.000 46.68252  ? 148 MET a HE1  1 
ATOM   89191  H HE2  . MET AA 1 153 ? -159.72126 -56.58294  -267.48044 1.000 46.68252  ? 148 MET a HE2  1 
ATOM   89192  H HE3  . MET AA 1 153 ? -158.24930 -55.98870  -267.54133 1.000 46.68252  ? 148 MET a HE3  1 
ATOM   89193  N N    . ARG AA 1 154 ? -159.69453 -52.55620  -264.41790 1.000 41.69302  ? 149 ARG a N    1 
ATOM   89194  C CA   . ARG AA 1 154 ? -159.38213 -51.34865  -265.17216 1.000 46.18470  ? 149 ARG a CA   1 
ATOM   89195  C C    . ARG AA 1 154 ? -157.87788 -51.21618  -265.34647 1.000 35.72872  ? 149 ARG a C    1 
ATOM   89196  O O    . ARG AA 1 154 ? -157.10347 -51.58162  -264.46052 1.000 40.38718  ? 149 ARG a O    1 
ATOM   89197  C CB   . ARG AA 1 154 ? -159.93880 -50.09140  -264.46937 1.000 39.67865  ? 149 ARG a CB   1 
ATOM   89198  H H    . ARG AA 1 154 ? -159.22390 -52.65153  -263.70444 1.000 50.06561  ? 149 ARG a H    1 
ATOM   89199  H HA   . ARG AA 1 154 ? -159.78040 -51.41223  -266.05434 1.000 55.45562  ? 149 ARG a HA   1 
ATOM   89200  N N    . TYR AA 1 155 ? -157.47201 -50.69147  -266.49556 1.000 38.48891  ? 150 TYR a N    1 
ATOM   89201  C CA   . TYR AA 1 155 ? -156.07695 -50.39094  -266.78900 1.000 40.15304  ? 150 TYR a CA   1 
ATOM   89202  C C    . TYR AA 1 155 ? -155.94467 -48.90648  -267.10743 1.000 41.81162  ? 150 TYR a C    1 
ATOM   89203  O O    . TYR AA 1 155 ? -156.70825 -48.36256  -267.91770 1.000 33.06393  ? 150 TYR a O    1 
ATOM   89204  C CB   . TYR AA 1 155 ? -155.56950 -51.23946  -267.95850 1.000 48.76844  ? 150 TYR a CB   1 
ATOM   89205  C CG   . TYR AA 1 155 ? -155.20444 -52.65427  -267.56036 1.000 47.41785  ? 150 TYR a CG   1 
ATOM   89206  C CD1  . TYR AA 1 155 ? -156.15453 -53.65637  -267.55412 1.000 43.79898  ? 150 TYR a CD1  1 
ATOM   89207  C CD2  . TYR AA 1 155 ? -153.91607 -52.97824  -267.17496 1.000 46.86477  ? 150 TYR a CD2  1 
ATOM   89208  C CE1  . TYR AA 1 155 ? -155.83274 -54.94076  -267.18697 1.000 41.27310  ? 150 TYR a CE1  1 
ATOM   89209  C CE2  . TYR AA 1 155 ? -153.58701 -54.26485  -266.80196 1.000 47.76115  ? 150 TYR a CE2  1 
ATOM   89210  C CZ   . TYR AA 1 155 ? -154.55366 -55.24351  -266.80772 1.000 45.77292  ? 150 TYR a CZ   1 
ATOM   89211  O OH   . TYR AA 1 155 ? -154.23354 -56.53322  -266.44175 1.000 57.67450  ? 150 TYR a OH   1 
ATOM   89212  H H    . TYR AA 1 155 ? -158.00385 -50.49431  -267.14199 1.000 46.22069  ? 150 TYR a H    1 
ATOM   89213  H HA   . TYR AA 1 155 ? -155.52720 -50.58512  -266.01378 1.000 48.21763  ? 150 TYR a HA   1 
ATOM   89214  H HB2  . TYR AA 1 155 ? -156.26422 -51.29002  -268.63356 1.000 58.55612  ? 150 TYR a HB2  1 
ATOM   89215  H HB3  . TYR AA 1 155 ? -154.77690 -50.82051  -268.32885 1.000 58.55612  ? 150 TYR a HB3  1 
ATOM   89216  H HD1  . TYR AA 1 155 ? -157.02842 -53.45826  -267.80305 1.000 52.59276  ? 150 TYR a HD1  1 
ATOM   89217  H HD2  . TYR AA 1 155 ? -153.26116 -52.31798  -267.16721 1.000 56.27171  ? 150 TYR a HD2  1 
ATOM   89218  H HE1  . TYR AA 1 155 ? -156.48440 -55.60420  -267.19629 1.000 49.56171  ? 150 TYR a HE1  1 
ATOM   89219  H HE2  . TYR AA 1 155 ? -152.71612 -54.46958  -266.54791 1.000 57.34737  ? 150 TYR a HE2  1 
ATOM   89220  H HH   . TYR AA 1 155 ? -153.95143 -56.54574  -265.65063 1.000 69.24339  ? 150 TYR a HH   1 
ATOM   89221  N N    . PHE AA 1 156 ? -154.98897 -48.25346  -266.45912 1.000 36.40591  ? 151 PHE a N    1 
ATOM   89222  C CA   . PHE AA 1 156 ? -154.72484 -46.83834  -266.66635 1.000 38.91306  ? 151 PHE a CA   1 
ATOM   89223  C C    . PHE AA 1 156 ? -153.34794 -46.68379  -267.28670 1.000 34.21061  ? 151 PHE a C    1 
ATOM   89224  O O    . PHE AA 1 156 ? -152.39054 -47.31932  -266.84039 1.000 48.88301  ? 151 PHE a O    1 
ATOM   89225  C CB   . PHE AA 1 156 ? -154.80618 -46.06957  -265.34837 1.000 46.45845  ? 151 PHE a CB   1 
ATOM   89226  C CG   . PHE AA 1 156 ? -156.14679 -46.14982  -264.68667 1.000 48.13877  ? 151 PHE a CG   1 
ATOM   89227  C CD1  . PHE AA 1 156 ? -156.50283 -47.26734  -263.94489 1.000 43.02691  ? 151 PHE a CD1  1 
ATOM   89228  C CD2  . PHE AA 1 156 ? -157.05011 -45.10391  -264.79810 1.000 47.41133  ? 151 PHE a CD2  1 
ATOM   89229  C CE1  . PHE AA 1 156 ? -157.74124 -47.33790  -263.32598 1.000 40.62046  ? 151 PHE a CE1  1 
ATOM   89230  C CE2  . PHE AA 1 156 ? -158.29180 -45.17366  -264.19019 1.000 44.05739  ? 151 PHE a CE2  1 
ATOM   89231  C CZ   . PHE AA 1 156 ? -158.63638 -46.29551  -263.45508 1.000 37.70372  ? 151 PHE a CZ   1 
ATOM   89232  H H    . PHE AA 1 156 ? -154.46835 -48.61883  -265.88027 1.000 43.72108  ? 151 PHE a H    1 
ATOM   89233  H HA   . PHE AA 1 156 ? -155.38198 -46.46305  -267.27317 1.000 46.72967  ? 151 PHE a HA   1 
ATOM   89234  H HB2  . PHE AA 1 156 ? -154.15008 -46.43367  -264.73366 1.000 55.78413  ? 151 PHE a HB2  1 
ATOM   89235  H HB3  . PHE AA 1 156 ? -154.61624 -45.13405  -265.52049 1.000 55.78413  ? 151 PHE a HB3  1 
ATOM   89236  H HD1  . PHE AA 1 156 ? -155.90531 -47.97518  -263.86227 1.000 51.66628  ? 151 PHE a HD1  1 
ATOM   89237  H HD2  . PHE AA 1 156 ? -156.81923 -44.34703  -265.28671 1.000 56.92758  ? 151 PHE a HD2  1 
ATOM   89238  H HE1  . PHE AA 1 156 ? -157.96866 -48.08713  -262.82415 1.000 48.77853  ? 151 PHE a HE1  1 
ATOM   89239  H HE2  . PHE AA 1 156 ? -158.89289 -44.46912  -264.27521 1.000 52.90286  ? 151 PHE a HE2  1 
ATOM   89240  H HZ   . PHE AA 1 156 ? -159.47116 -46.34647  -263.04833 1.000 45.07453  ? 151 PHE a HZ   1 
ATOM   89241  N N    . PHE AA 1 157 ? -153.25174 -45.85037  -268.30988 1.000 34.52595  ? 152 PHE a N    1 
ATOM   89242  C CA   . PHE AA 1 157 ? -151.98878 -45.58261  -268.98172 1.000 45.83330  ? 152 PHE a CA   1 
ATOM   89243  C C    . PHE AA 1 157 ? -151.76963 -44.08056  -269.08660 1.000 44.13463  ? 152 PHE a C    1 
ATOM   89244  O O    . PHE AA 1 157 ? -152.68589 -43.32643  -269.42564 1.000 50.23053  ? 152 PHE a O    1 
ATOM   89245  C CB   . PHE AA 1 157 ? -151.95931 -46.22153  -270.37965 1.000 52.57574  ? 152 PHE a CB   1 
ATOM   89246  C CG   . PHE AA 1 157 ? -152.24449 -47.69394  -270.37289 1.000 45.30385  ? 152 PHE a CG   1 
ATOM   89247  C CD1  . PHE AA 1 157 ? -151.22627 -48.60534  -270.19871 1.000 46.69459  ? 152 PHE a CD1  1 
ATOM   89248  C CD2  . PHE AA 1 157 ? -153.53439 -48.16334  -270.53261 1.000 41.19268  ? 152 PHE a CD2  1 
ATOM   89249  C CE1  . PHE AA 1 157 ? -151.48800 -49.95953  -270.18828 1.000 51.03062  ? 152 PHE a CE1  1 
ATOM   89250  C CE2  . PHE AA 1 157 ? -153.80221 -49.50848  -270.51958 1.000 39.16955  ? 152 PHE a CE2  1 
ATOM   89251  C CZ   . PHE AA 1 157 ? -152.78070 -50.40969  -270.34636 1.000 49.02735  ? 152 PHE a CZ   1 
ATOM   89252  H H    . PHE AA 1 157 ? -153.91752 -45.41831  -268.64103 1.000 41.26120  ? 152 PHE a H    1 
ATOM   89253  H HA   . PHE AA 1 157 ? -151.25865 -45.95346  -268.46184 1.000 55.03395  ? 152 PHE a HA   1 
ATOM   89254  H HB2  . PHE AA 1 157 ? -152.62965 -45.79199  -270.93376 1.000 63.12487  ? 152 PHE a HB2  1 
ATOM   89255  H HB3  . PHE AA 1 157 ? -151.07826 -46.09169  -270.76409 1.000 63.12487  ? 152 PHE a HB3  1 
ATOM   89256  H HD1  . PHE AA 1 157 ? -150.35341 -48.30443  -270.08700 1.000 56.06749  ? 152 PHE a HD1  1 
ATOM   89257  H HD2  . PHE AA 1 157 ? -154.23089 -47.55848  -270.65063 1.000 49.46521  ? 152 PHE a HD2  1 
ATOM   89258  H HE1  . PHE AA 1 157 ? -150.79346 -50.56751  -270.07478 1.000 61.27073  ? 152 PHE a HE1  1 
ATOM   89259  H HE2  . PHE AA 1 157 ? -154.67525 -49.81006  -270.62801 1.000 47.03745  ? 152 PHE a HE2  1 
ATOM   89260  H HZ   . PHE AA 1 157 ? -152.96099 -51.32199  -270.33577 1.000 58.86681  ? 152 PHE a HZ   1 
ATOM   89261  N N    . THR AA 1 158 ? -150.54870 -43.65216  -268.79598 1.000 45.24198  ? 153 THR a N    1 
ATOM   89262  C CA   . THR AA 1 158 ? -150.18176 -42.24548  -268.85265 1.000 56.28366  ? 153 THR a CA   1 
ATOM   89263  C C    . THR AA 1 158 ? -148.85305 -42.11560  -269.57497 1.000 46.56801  ? 153 THR a C    1 
ATOM   89264  O O    . THR AA 1 158 ? -147.89107 -42.80194  -269.22698 1.000 56.29018  ? 153 THR a O    1 
ATOM   89265  C CB   . THR AA 1 158 ? -150.08407 -41.64297  -267.44770 1.000 50.87080  ? 153 THR a CB   1 
ATOM   89266  O OG1  . THR AA 1 158 ? -151.11879 -42.19531  -266.62455 1.000 52.54485  ? 153 THR a OG1  1 
ATOM   89267  C CG2  . THR AA 1 158 ? -150.23252 -40.13324  -267.50080 1.000 58.84185  ? 153 THR a CG2  1 
ATOM   89268  H H    . THR AA 1 158 ? -149.90300 -44.16823  -268.55859 1.000 54.32436  ? 153 THR a H    1 
ATOM   89269  H HA   . THR AA 1 158 ? -150.85221 -41.75054  -269.34906 1.000 67.57438  ? 153 THR a HA   1 
ATOM   89270  H HB   . THR AA 1 158 ? -149.21691 -41.84756  -267.06419 1.000 61.07895  ? 153 THR a HB   1 
ATOM   89271  H HG1  . THR AA 1 158 ? -151.07345 -41.87209  -265.85055 1.000 63.08781  ? 153 THR a HG1  1 
ATOM   89272  H HG21 . THR AA 1 158 ? -150.16947 -39.76204  -266.60686 1.000 70.64421  ? 153 THR a HG21 1 
ATOM   89273  H HG22 . THR AA 1 158 ? -149.53148 -39.75009  -268.05092 1.000 70.64421  ? 153 THR a HG22 1 
ATOM   89274  H HG23 . THR AA 1 158 ? -151.09395 -39.89769  -267.87943 1.000 70.64421  ? 153 THR a HG23 1 
ATOM   89275  N N    . SER AA 1 159 ? -148.80706 -41.24954  -270.58230 1.000 45.37394  ? 154 SER a N    1 
ATOM   89276  C CA   . SER AA 1 159 ? -147.58499 -40.95030  -271.31517 1.000 57.76927  ? 154 SER a CA   1 
ATOM   89277  C C    . SER AA 1 159 ? -147.35166 -39.44904  -271.27876 1.000 56.53787  ? 154 SER a C    1 
ATOM   89278  O O    . SER AA 1 159 ? -148.26376 -38.67027  -271.57431 1.000 59.70913  ? 154 SER a O    1 
ATOM   89279  C CB   . SER AA 1 159 ? -147.67475 -41.44213  -272.76344 1.000 71.54781  ? 154 SER a CB   1 
ATOM   89280  O OG   . SER AA 1 159 ? -146.81549 -42.55197  -272.97961 1.000 71.07442  ? 154 SER a OG   1 
ATOM   89281  H H    . SER AA 1 159 ? -149.49049 -40.81151  -270.86631 1.000 54.48271  ? 154 SER a H    1 
ATOM   89282  H HA   . SER AA 1 159 ? -146.83026 -41.39022  -270.89357 1.000 69.35712  ? 154 SER a HA   1 
ATOM   89283  H HB2  . SER AA 1 159 ? -148.58830 -41.71035  -272.94887 1.000 85.89135  ? 154 SER a HB2  1 
ATOM   89284  H HB3  . SER AA 1 159 ? -147.41355 -40.72124  -273.35758 1.000 85.89135  ? 154 SER a HB3  1 
ATOM   89285  H HG   . SER AA 1 159 ? -146.55325 -42.56114  -273.77757 1.000 85.32329  ? 154 SER a HG   1 
ATOM   89286  N N    . VAL AA 1 160 ? -146.13550 -39.04652  -270.92390 1.000 56.08941  ? 155 VAL a N    1 
ATOM   89287  C CA   . VAL AA 1 160 ? -145.78200 -37.63819  -270.78210 1.000 66.93902  ? 155 VAL a CA   1 
ATOM   89288  C C    . VAL AA 1 160 ? -144.52994 -37.36754  -271.60238 1.000 61.41246  ? 155 VAL a C    1 
ATOM   89289  O O    . VAL AA 1 160 ? -143.51498 -38.05374  -271.44033 1.000 58.95010  ? 155 VAL a O    1 
ATOM   89290  C CB   . VAL AA 1 160 ? -145.55112 -37.24327  -269.30913 1.000 66.91865  ? 155 VAL a CB   1 
ATOM   89291  C CG1  . VAL AA 1 160 ? -145.56735 -35.72910  -269.15482 1.000 61.64654  ? 155 VAL a CG1  1 
ATOM   89292  C CG2  . VAL AA 1 160 ? -146.59479 -37.89302  -268.41430 1.000 58.00567  ? 155 VAL a CG2  1 
ATOM   89293  H H    . VAL AA 1 160 ? -145.48432 -39.58271  -270.75638 1.000 67.34128  ? 155 VAL a H    1 
ATOM   89294  H HA   . VAL AA 1 160 ? -146.50500 -37.09639  -271.13511 1.000 80.36081  ? 155 VAL a HA   1 
ATOM   89295  H HB   . VAL AA 1 160 ? -144.67868 -37.56199  -269.02954 1.000 80.33637  ? 155 VAL a HB   1 
ATOM   89296  H HG11 . VAL AA 1 160 ? -145.42095 -35.50509  -268.22246 1.000 74.00984  ? 155 VAL a HG11 1 
ATOM   89297  H HG12 . VAL AA 1 160 ? -144.86203 -35.34841  -269.70117 1.000 74.00984  ? 155 VAL a HG12 1 
ATOM   89298  H HG13 . VAL AA 1 160 ? -146.42917 -35.39133  -269.44478 1.000 74.00984  ? 155 VAL a HG13 1 
ATOM   89299  H HG21 . VAL AA 1 160 ? -146.42983 -37.63104  -267.49504 1.000 69.64079  ? 155 VAL a HG21 1 
ATOM   89300  H HG22 . VAL AA 1 160 ? -147.47610 -37.59593  -268.68985 1.000 69.64079  ? 155 VAL a HG22 1 
ATOM   89301  H HG23 . VAL AA 1 160 ? -146.52871 -38.85692  -268.50049 1.000 69.64079  ? 155 VAL a HG23 1 
ATOM   89302  N N    . SER AA 1 161 ? -144.59987 -36.36627  -272.47196 1.000 67.93808  ? 156 SER a N    1 
ATOM   89303  C CA   . SER AA 1 161 ? -143.46610 -36.00576  -273.30468 1.000 71.69707  ? 156 SER a CA   1 
ATOM   89304  C C    . SER AA 1 161 ? -142.42459 -35.25199  -272.48942 1.000 74.60951  ? 156 SER a C    1 
ATOM   89305  O O    . SER AA 1 161 ? -142.74812 -34.51674  -271.55241 1.000 73.93875  ? 156 SER a O    1 
ATOM   89306  C CB   . SER AA 1 161 ? -143.91975 -35.14943  -274.48412 1.000 72.01829  ? 156 SER a CB   1 
ATOM   89307  O OG   . SER AA 1 161 ? -144.19278 -33.82250  -274.06923 1.000 77.04350  ? 156 SER a OG   1 
ATOM   89308  H H    . SER AA 1 161 ? -145.29734 -35.87908  -272.59761 1.000 81.55968  ? 156 SER a H    1 
ATOM   89309  H HA   . SER AA 1 161 ? -143.05433 -36.81035  -273.65677 1.000 86.07047  ? 156 SER a HA   1 
ATOM   89310  H HB2  . SER AA 1 161 ? -143.21591 -35.13297  -275.15138 1.000 86.45594  ? 156 SER a HB2  1 
ATOM   89311  H HB3  . SER AA 1 161 ? -144.72607 -35.53423  -274.86184 1.000 86.45594  ? 156 SER a HB3  1 
ATOM   89312  H HG   . SER AA 1 161 ? -144.43987 -33.36114  -274.72627 1.000 92.48619  ? 156 SER a HG   1 
ATOM   89313  N N    . ARG AA 1 162 ? -141.15858 -35.44981  -272.85578 1.000 70.29016  ? 157 ARG a N    1 
ATOM   89314  C CA   . ARG AA 1 162 ? -140.02531 -34.77970  -272.22083 1.000 84.90958  ? 157 ARG a CA   1 
ATOM   89315  C C    . ARG AA 1 162 ? -139.17769 -34.15457  -273.31928 1.000 93.58350  ? 157 ARG a C    1 
ATOM   89316  O O    . ARG AA 1 162 ? -138.22092 -34.77188  -273.81262 1.000 92.66644  ? 157 ARG a O    1 
ATOM   89317  C CB   . ARG AA 1 162 ? -139.21588 -35.75643  -271.36981 1.000 76.57092  ? 157 ARG a CB   1 
ATOM   89318  C CG   . ARG AA 1 162 ? -139.98196 -36.31272  -270.18926 1.000 72.00815  ? 157 ARG a CG   1 
ATOM   89319  C CD   . ARG AA 1 162 ? -139.05983 -37.01239  -269.20098 1.000 80.93890  ? 157 ARG a CD   1 
ATOM   89320  N NE   . ARG AA 1 162 ? -139.05506 -38.45758  -269.39146 1.000 74.59590  ? 157 ARG a NE   1 
ATOM   89321  C CZ   . ARG AA 1 162 ? -138.86027 -39.34485  -268.42557 1.000 72.27194  ? 157 ARG a CZ   1 
ATOM   89322  N NH1  . ARG AA 1 162 ? -138.64768 -38.97033  -267.17229 1.000 68.06053  ? 157 ARG a NH1  1 
ATOM   89323  N NH2  . ARG AA 1 162 ? -138.88233 -40.64172  -268.72429 1.000 74.96611  ? 157 ARG a NH2  1 
ATOM   89324  H H    . ARG AA 1 162 ? -140.92492 -35.98345  -273.48841 1.000 84.38218  ? 157 ARG a H    1 
ATOM   89325  H HA   . ARG AA 1 162 ? -140.34338 -34.07084  -271.64011 1.000 101.92549 ? 157 ARG a HA   1 
ATOM   89326  H HB2  . ARG AA 1 162 ? -138.94404 -36.50353  -271.92555 1.000 91.91909  ? 157 ARG a HB2  1 
ATOM   89327  H HB3  . ARG AA 1 162 ? -138.43388 -35.29694  -271.02594 1.000 91.91909  ? 157 ARG a HB3  1 
ATOM   89328  H HG2  . ARG AA 1 162 ? -140.42945 -35.58708  -269.72655 1.000 86.44377  ? 157 ARG a HG2  1 
ATOM   89329  H HG3  . ARG AA 1 162 ? -140.63449 -36.95714  -270.50519 1.000 86.44377  ? 157 ARG a HG3  1 
ATOM   89330  H HD2  . ARG AA 1 162 ? -138.15422 -36.68721  -269.32356 1.000 97.16067  ? 157 ARG a HD2  1 
ATOM   89331  H HD3  . ARG AA 1 162 ? -139.35963 -36.82644  -268.29741 1.000 97.16067  ? 157 ARG a HD3  1 
ATOM   89332  H HE   . ARG AA 1 162 ? -139.18806 -38.75599  -270.18699 1.000 89.54907  ? 157 ARG a HE   1 
ATOM   89333  H HH11 . ARG AA 1 162 ? -138.63371 -38.13464  -266.96972 1.000 81.70663  ? 157 ARG a HH11 1 
ATOM   89334  H HH12 . ARG AA 1 162 ? -138.52368 -39.56296  -266.56155 1.000 81.70663  ? 157 ARG a HH12 1 
ATOM   89335  H HH21 . ARG AA 1 162 ? -139.02151 -40.89402  -269.53458 1.000 89.99332  ? 157 ARG a HH21 1 
ATOM   89336  H HH22 . ARG AA 1 162 ? -138.75739 -41.22735  -268.10702 1.000 89.99332  ? 157 ARG a HH22 1 
ATOM   89337  N N    . PRO AA 1 163 ? -139.50523 -32.92793  -273.74336 1.000 90.62362  ? 158 PRO a N    1 
ATOM   89338  C CA   . PRO AA 1 163 ? -138.72701 -32.28778  -274.81499 1.000 98.85896  ? 158 PRO a CA   1 
ATOM   89339  C C    . PRO AA 1 163 ? -137.23427 -32.26726  -274.52648 1.000 98.52243  ? 158 PRO a C    1 
ATOM   89340  O O    . PRO AA 1 163 ? -136.78417 -31.66750  -273.54427 1.000 93.70324  ? 158 PRO a O    1 
ATOM   89341  C CB   . PRO AA 1 163 ? -139.30480 -30.86663  -274.87305 1.000 98.24210  ? 158 PRO a CB   1 
ATOM   89342  C CG   . PRO AA 1 163 ? -140.69624 -30.99713  -274.32205 1.000 95.93375  ? 158 PRO a CG   1 
ATOM   89343  C CD   . PRO AA 1 163 ? -140.63491 -32.09120  -273.29054 1.000 88.34858  ? 158 PRO a CD   1 
ATOM   89344  H HA   . PRO AA 1 163 ? -138.88655 -32.73899  -275.65870 1.000 118.66474 ? 158 PRO a HA   1 
ATOM   89345  H HB2  . PRO AA 1 163 ? -138.76931 -30.26886  -274.32824 1.000 117.92451 ? 158 PRO a HB2  1 
ATOM   89346  H HB3  . PRO AA 1 163 ? -139.32182 -30.55324  -275.79087 1.000 117.92451 ? 158 PRO a HB3  1 
ATOM   89347  H HG2  . PRO AA 1 163 ? -140.96655 -30.15847  -273.91649 1.000 115.15449 ? 158 PRO a HG2  1 
ATOM   89348  H HG3  . PRO AA 1 163 ? -141.30906 -31.23312  -275.03596 1.000 115.15449 ? 158 PRO a HG3  1 
ATOM   89349  H HD2  . PRO AA 1 163 ? -140.46079 -31.72472  -272.40948 1.000 106.05229 ? 158 PRO a HD2  1 
ATOM   89350  H HD3  . PRO AA 1 163 ? -141.45956 -32.60184  -273.28042 1.000 106.05229 ? 158 PRO a HD3  1 
ATOM   89351  N N    . GLY AA 1 164 ? -136.45929 -32.92665  -275.38041 1.000 92.99358  ? 159 GLY a N    1 
ATOM   89352  C CA   . GLY AA 1 164 ? -135.01862 -32.96450  -275.18654 1.000 87.17061  ? 159 GLY a CA   1 
ATOM   89353  C C    . GLY AA 1 164 ? -134.60064 -33.61539  -273.88674 1.000 87.32920  ? 159 GLY a C    1 
ATOM   89354  O O    . GLY AA 1 164 ? -133.72223 -33.09562  -273.19000 1.000 91.50134  ? 159 GLY a O    1 
ATOM   89355  H H    . GLY AA 1 164 ? -136.74044 -33.35476  -276.07126 1.000 111.62629 ? 159 GLY a H    1 
ATOM   89356  H HA2  . GLY AA 1 164 ? -134.61447 -33.46084  -275.91538 1.000 104.43479 ? 159 GLY a HA2  1 
ATOM   89357  H HA3  . GLY AA 1 164 ? -134.67478 -32.05751  -275.19325 1.000 104.43479 ? 159 GLY a HA3  1 
ATOM   89358  N N    . ARG AA 1 165 ? -135.21696 -34.74293  -273.53935 1.000 100.51991 ? 160 ARG a N    1 
ATOM   89359  C CA   . ARG AA 1 165 ? -134.82792 -35.48063  -272.34264 1.000 102.07047 ? 160 ARG a CA   1 
ATOM   89360  C C    . ARG AA 1 165 ? -134.95223 -36.98714  -272.54968 1.000 98.30769  ? 160 ARG a C    1 
ATOM   89361  O O    . ARG AA 1 165 ? -135.03131 -37.73375  -271.56584 1.000 98.22232  ? 160 ARG a O    1 
ATOM   89362  C CB   . ARG AA 1 165 ? -135.67586 -35.05656  -271.13548 1.000 99.48246  ? 160 ARG a CB   1 
ATOM   89363  H H    . ARG AA 1 165 ? -135.86292 -35.10105  -273.97990 1.000 120.65788 ? 160 ARG a H    1 
ATOM   89364  H HA   . ARG AA 1 165 ? -133.90140 -35.27824  -272.13893 1.000 122.51855 ? 160 ARG a HA   1 
ATOM   89365  N N    . GLY AA 1 166 ? -134.97385 -37.44777  -273.79486 1.000 97.15660  ? 161 GLY a N    1 
ATOM   89366  C CA   . GLY AA 1 166 ? -135.14641 -38.85383  -274.09604 1.000 96.55262  ? 161 GLY a CA   1 
ATOM   89367  C C    . GLY AA 1 166 ? -136.57326 -39.17972  -274.48895 1.000 92.20610  ? 161 GLY a C    1 
ATOM   89368  O O    . GLY AA 1 166 ? -137.39348 -38.30991  -274.79992 1.000 88.72838  ? 161 GLY a O    1 
ATOM   89369  H H    . GLY AA 1 166 ? -134.88861 -36.95275  -274.49292 1.000 116.62190 ? 161 GLY a H    1 
ATOM   89370  H HA2  . GLY AA 1 166 ? -134.56173 -39.10064  -274.82962 1.000 115.89714 ? 161 GLY a HA2  1 
ATOM   89371  H HA3  . GLY AA 1 166 ? -134.91437 -39.38160  -273.31596 1.000 115.89714 ? 161 GLY a HA3  1 
ATOM   89372  N N    . GLU AA 1 167 ? -136.86588 -40.48184  -274.47663 1.000 86.48353  ? 162 GLU a N    1 
ATOM   89373  C CA   . GLU AA 1 167 ? -138.21131 -40.94175  -274.77299 1.000 84.74790  ? 162 GLU a CA   1 
ATOM   89374  C C    . GLU AA 1 167 ? -139.17651 -40.43704  -273.70028 1.000 86.05232  ? 162 GLU a C    1 
ATOM   89375  O O    . GLU AA 1 167 ? -138.76107 -40.06476  -272.59954 1.000 91.55363  ? 162 GLU a O    1 
ATOM   89376  C CB   . GLU AA 1 167 ? -138.24812 -42.46607  -274.84760 1.000 80.81140  ? 162 GLU a CB   1 
ATOM   89377  H H    . GLU AA 1 167 ? -136.30467 -41.10929  -274.30068 1.000 103.81423 ? 162 GLU a H    1 
ATOM   89378  H HA   . GLU AA 1 167 ? -138.49773 -40.59546  -275.63261 1.000 101.73147 ? 162 GLU a HA   1 
ATOM   89379  N N    . PRO AA 1 168 ? -140.47111 -40.40941  -273.99867 1.000 78.15494  ? 163 PRO a N    1 
ATOM   89380  C CA   . PRO AA 1 168 ? -141.43878 -39.92399  -273.01033 1.000 72.41355  ? 163 PRO a CA   1 
ATOM   89381  C C    . PRO AA 1 168 ? -141.53777 -40.85733  -271.81343 1.000 77.28112  ? 163 PRO a C    1 
ATOM   89382  O O    . PRO AA 1 168 ? -141.13406 -42.02185  -271.85420 1.000 78.05667  ? 163 PRO a O    1 
ATOM   89383  C CB   . PRO AA 1 168 ? -142.76220 -39.87720  -273.78626 1.000 71.23105  ? 163 PRO a CB   1 
ATOM   89384  C CG   . PRO AA 1 168 ? -142.37684 -39.93679  -275.24263 1.000 75.13966  ? 163 PRO a CG   1 
ATOM   89385  C CD   . PRO AA 1 168 ? -141.10706 -40.73751  -275.28618 1.000 83.02016  ? 163 PRO a CD   1 
ATOM   89386  H HA   . PRO AA 1 168 ? -141.20339 -39.03147  -272.71219 1.000 86.93024  ? 163 PRO a HA   1 
ATOM   89387  H HB2  . PRO AA 1 168 ? -143.31232 -40.63822  -273.54311 1.000 85.51125  ? 163 PRO a HB2  1 
ATOM   89388  H HB3  . PRO AA 1 168 ? -143.23082 -39.05175  -273.58645 1.000 85.51125  ? 163 PRO a HB3  1 
ATOM   89389  H HG2  . PRO AA 1 168 ? -143.07807 -40.37356  -275.75098 1.000 90.20158  ? 163 PRO a HG2  1 
ATOM   89390  H HG3  . PRO AA 1 168 ? -142.23110 -39.03965  -275.58144 1.000 90.20158  ? 163 PRO a HG3  1 
ATOM   89391  H HD2  . PRO AA 1 168 ? -141.29704 -41.68673  -275.34773 1.000 99.65818  ? 163 PRO a HD2  1 
ATOM   89392  H HD3  . PRO AA 1 168 ? -140.54821 -40.46213  -276.02966 1.000 99.65818  ? 163 PRO a HD3  1 
ATOM   89393  N N    . ARG AA 1 169 ? -142.08475 -40.31554  -270.72608 1.000 74.88131  ? 164 ARG a N    1 
ATOM   89394  C CA   . ARG AA 1 169 ? -142.37165 -41.10808  -269.53831 1.000 66.76147  ? 164 ARG a CA   1 
ATOM   89395  C C    . ARG AA 1 169 ? -143.65800 -41.89063  -269.75379 1.000 62.12566  ? 164 ARG a C    1 
ATOM   89396  O O    . ARG AA 1 169 ? -144.67310 -41.32483  -270.17052 1.000 63.36912  ? 164 ARG a O    1 
ATOM   89397  C CB   . ARG AA 1 169 ? -142.50272 -40.20813  -268.31058 1.000 70.67553  ? 164 ARG a CB   1 
ATOM   89398  C CG   . ARG AA 1 169 ? -142.67834 -40.96020  -266.99398 1.000 68.40627  ? 164 ARG a CG   1 
ATOM   89399  C CD   . ARG AA 1 169 ? -141.35217 -41.41853  -266.45103 1.000 67.15249  ? 164 ARG a CD   1 
ATOM   89400  N NE   . ARG AA 1 169 ? -141.40745 -41.81737  -265.04717 1.000 78.29945  ? 164 ARG a NE   1 
ATOM   89401  C CZ   . ARG AA 1 169 ? -141.62585 -40.98670  -264.03642 1.000 78.41117  ? 164 ARG a CZ   1 
ATOM   89402  N NH1  . ARG AA 1 169 ? -141.83927 -39.69584  -264.23712 1.000 83.14140  ? 164 ARG a NH1  1 
ATOM   89403  N NH2  . ARG AA 1 169 ? -141.63216 -41.46301  -262.79337 1.000 71.90668  ? 164 ARG a NH2  1 
ATOM   89404  H H    . ARG AA 1 169 ? -142.29941 -39.48596  -270.65316 1.000 89.89156  ? 164 ARG a H    1 
ATOM   89405  H HA   . ARG AA 1 169 ? -141.64534 -41.73046  -269.37698 1.000 80.14775  ? 164 ARG a HA   1 
ATOM   89406  H HB2  . ARG AA 1 169 ? -141.70023 -39.66842  -268.23550 1.000 84.84463  ? 164 ARG a HB2  1 
ATOM   89407  H HB3  . ARG AA 1 169 ? -143.27742 -39.63622  -268.42748 1.000 84.84463  ? 164 ARG a HB3  1 
ATOM   89408  H HG2  . ARG AA 1 169 ? -143.09134 -40.37456  -266.34025 1.000 82.12151  ? 164 ARG a HG2  1 
ATOM   89409  H HG3  . ARG AA 1 169 ? -143.23606 -41.74033  -267.13972 1.000 82.12151  ? 164 ARG a HG3  1 
ATOM   89410  H HD2  . ARG AA 1 169 ? -141.04970 -42.18322  -266.96548 1.000 80.61698  ? 164 ARG a HD2  1 
ATOM   89411  H HD3  . ARG AA 1 169 ? -140.71337 -40.69272  -266.52878 1.000 80.61698  ? 164 ARG a HD3  1 
ATOM   89412  H HE   . ARG AA 1 169 ? -141.29018 -42.64917  -264.86292 1.000 93.99333  ? 164 ARG a HE   1 
ATOM   89413  H HH11 . ARG AA 1 169 ? -141.83829 -39.37905  -265.03664 1.000 99.80366  ? 164 ARG a HH11 1 
ATOM   89414  H HH12 . ARG AA 1 169 ? -141.97891 -39.17395  -263.56798 1.000 99.80366  ? 164 ARG a HH12 1 
ATOM   89415  H HH21 . ARG AA 1 169 ? -141.49565 -42.30044  -262.65307 1.000 86.32200  ? 164 ARG a HH21 1 
ATOM   89416  H HH22 . ARG AA 1 169 ? -141.77275 -40.93330  -262.13062 1.000 86.32200  ? 164 ARG a HH22 1 
ATOM   89417  N N    . PHE AA 1 170 ? -143.61608 -43.19043  -269.47535 1.000 61.27521  ? 165 PHE a N    1 
ATOM   89418  C CA   . PHE AA 1 170 ? -144.77892 -44.05343  -269.62367 1.000 52.43978  ? 165 PHE a CA   1 
ATOM   89419  C C    . PHE AA 1 170 ? -145.01806 -44.81313  -268.32961 1.000 56.23257  ? 165 PHE a C    1 
ATOM   89420  O O    . PHE AA 1 170 ? -144.11441 -45.48385  -267.82078 1.000 60.73089  ? 165 PHE a O    1 
ATOM   89421  C CB   . PHE AA 1 170 ? -144.60434 -45.04389  -270.76701 1.000 60.09422  ? 165 PHE a CB   1 
ATOM   89422  C CG   . PHE AA 1 170 ? -145.82731 -45.86923  -271.03163 1.000 56.39721  ? 165 PHE a CG   1 
ATOM   89423  C CD1  . PHE AA 1 170 ? -146.95914 -45.29449  -271.58166 1.000 65.94929  ? 165 PHE a CD1  1 
ATOM   89424  C CD2  . PHE AA 1 170 ? -145.82807 -47.23385  -270.77597 1.000 54.72929  ? 165 PHE a CD2  1 
ATOM   89425  C CE1  . PHE AA 1 170 ? -148.08236 -46.05295  -271.84573 1.000 57.81144  ? 165 PHE a CE1  1 
ATOM   89426  C CE2  . PHE AA 1 170 ? -146.94247 -47.99720  -271.04426 1.000 66.23773  ? 165 PHE a CE2  1 
ATOM   89427  C CZ   . PHE AA 1 170 ? -148.07487 -47.40499  -271.57519 1.000 62.05496  ? 165 PHE a CZ   1 
ATOM   89428  H H    . PHE AA 1 170 ? -142.91363 -43.59965  -269.19481 1.000 73.56425  ? 165 PHE a H    1 
ATOM   89429  H HA   . PHE AA 1 170 ? -145.55315 -43.49901  -269.80831 1.000 62.96172  ? 165 PHE a HA   1 
ATOM   89430  H HB2  . PHE AA 1 170 ? -144.39536 -44.55331  -271.57729 1.000 72.14705  ? 165 PHE a HB2  1 
ATOM   89431  H HB3  . PHE AA 1 170 ? -143.87833 -45.64912  -270.54905 1.000 72.14705  ? 165 PHE a HB3  1 
ATOM   89432  H HD1  . PHE AA 1 170 ? -146.96355 -44.38507  -271.77616 1.000 79.17314  ? 165 PHE a HD1  1 
ATOM   89433  H HD2  . PHE AA 1 170 ? -145.06887 -47.63625  -270.42018 1.000 65.70913  ? 165 PHE a HD2  1 
ATOM   89434  H HE1  . PHE AA 1 170 ? -148.84140 -45.65321  -272.20486 1.000 69.40772  ? 165 PHE a HE1  1 
ATOM   89435  H HE2  . PHE AA 1 170 ? -146.93399 -48.91044  -270.86867 1.000 79.51926  ? 165 PHE a HE2  1 
ATOM   89436  H HZ   . PHE AA 1 170 ? -148.83037 -47.91857  -271.74942 1.000 74.49994  ? 165 PHE a HZ   1 
ATOM   89437  N N    . ILE AA 1 171 ? -146.23361 -44.70566  -267.80421 1.000 54.85951  ? 166 ILE a N    1 
ATOM   89438  C CA   . ILE AA 1 171 ? -146.64403 -45.40120  -266.59290 1.000 51.24034  ? 166 ILE a CA   1 
ATOM   89439  C C    . ILE AA 1 171 ? -147.93221 -46.14877  -266.89713 1.000 44.96953  ? 166 ILE a C    1 
ATOM   89440  O O    . ILE AA 1 171 ? -148.82179 -45.62009  -267.57462 1.000 48.53303  ? 166 ILE a O    1 
ATOM   89441  C CB   . ILE AA 1 171 ? -146.83789 -44.42767  -265.40969 1.000 54.87803  ? 166 ILE a CB   1 
ATOM   89442  C CG1  . ILE AA 1 171 ? -145.47772 -43.91213  -264.91977 1.000 48.35795  ? 166 ILE a CG1  1 
ATOM   89443  C CG2  . ILE AA 1 171 ? -147.58718 -45.10999  -264.27482 1.000 43.14053  ? 166 ILE a CG2  1 
ATOM   89444  C CD1  . ILE AA 1 171 ? -145.56404 -42.65990  -264.07913 1.000 55.14972  ? 166 ILE a CD1  1 
ATOM   89445  H H    . ILE AA 1 171 ? -146.85687 -44.21978  -268.14343 1.000 65.86539  ? 166 ILE a H    1 
ATOM   89446  H HA   . ILE AA 1 171 ? -145.96380 -46.04420  -266.33846 1.000 61.52240  ? 166 ILE a HA   1 
ATOM   89447  H HB   . ILE AA 1 171 ? -147.36490 -43.67332  -265.71648 1.000 65.88763  ? 166 ILE a HB   1 
ATOM   89448  H HG12 . ILE AA 1 171 ? -145.05935 -44.60152  -264.38069 1.000 58.06353  ? 166 ILE a HG12 1 
ATOM   89449  H HG13 . ILE AA 1 171 ? -144.92432 -43.71257  -265.69102 1.000 58.06353  ? 166 ILE a HG13 1 
ATOM   89450  H HG21 . ILE AA 1 171 ? -147.69661 -44.48034  -263.54512 1.000 51.80262  ? 166 ILE a HG21 1 
ATOM   89451  H HG22 . ILE AA 1 171 ? -148.45588 -45.39673  -264.59737 1.000 51.80262  ? 166 ILE a HG22 1 
ATOM   89452  H HG23 . ILE AA 1 171 ? -147.07562 -45.87777  -263.97529 1.000 51.80262  ? 166 ILE a HG23 1 
ATOM   89453  H HD11 . ILE AA 1 171 ? -144.66979 -42.39847  -263.80922 1.000 66.21366  ? 166 ILE a HD11 1 
ATOM   89454  H HD12 . ILE AA 1 171 ? -145.97047 -41.95366  -264.60538 1.000 66.21366  ? 166 ILE a HD12 1 
ATOM   89455  H HD13 . ILE AA 1 171 ? -146.10601 -42.84227  -263.29561 1.000 66.21366  ? 166 ILE a HD13 1 
ATOM   89456  N N    . ALA AA 1 172 ? -148.04113 -47.36953  -266.38005 1.000 44.06441  ? 167 ALA a N    1 
ATOM   89457  C CA   . ALA AA 1 172 ? -149.23434 -48.18333  -266.55212 1.000 38.92293  ? 167 ALA a CA   1 
ATOM   89458  C C    . ALA AA 1 172 ? -149.51302 -48.93950  -265.26693 1.000 37.66062  ? 167 ALA a C    1 
ATOM   89459  O O    . ALA AA 1 172 ? -148.59190 -49.45915  -264.63734 1.000 48.79119  ? 167 ALA a O    1 
ATOM   89460  C CB   . ALA AA 1 172 ? -149.07162 -49.16443  -267.71213 1.000 54.66862  ? 167 ALA a CB   1 
ATOM   89461  H H    . ALA AA 1 172 ? -147.42521 -47.75259  -265.91799 1.000 52.91129  ? 167 ALA a H    1 
ATOM   89462  H HA   . ALA AA 1 172 ? -149.99661 -47.61351  -266.73959 1.000 46.74150  ? 167 ALA a HA   1 
ATOM   89463  H HB1  . ALA AA 1 172 ? -149.88286 -49.68922  -267.79806 1.000 65.63633  ? 167 ALA a HB1  1 
ATOM   89464  H HB2  . ALA AA 1 172 ? -148.91281 -48.66489  -268.52831 1.000 65.63633  ? 167 ALA a HB2  1 
ATOM   89465  H HB3  . ALA AA 1 172 ? -148.31829 -49.74749  -267.52929 1.000 65.63633  ? 167 ALA a HB3  1 
ATOM   89466  N N    . VAL AA 1 173 ? -150.78342 -48.98928  -264.87408 1.000 43.97390  ? 168 VAL a N    1 
ATOM   89467  C CA   . VAL AA 1 173 ? -151.20543 -49.71923  -263.68416 1.000 45.78277  ? 168 VAL a CA   1 
ATOM   89468  C C    . VAL AA 1 173 ? -152.50890 -50.44284  -263.99456 1.000 40.71311  ? 168 VAL a C    1 
ATOM   89469  O O    . VAL AA 1 173 ? -153.33405 -49.96726  -264.78181 1.000 41.84894  ? 168 VAL a O    1 
ATOM   89470  C CB   . VAL AA 1 173 ? -151.37967 -48.79235  -262.45825 1.000 39.77042  ? 168 VAL a CB   1 
ATOM   89471  C CG1  . VAL AA 1 173 ? -150.19775 -47.85037  -262.33519 1.000 51.03661  ? 168 VAL a CG1  1 
ATOM   89472  C CG2  . VAL AA 1 173 ? -152.67608 -48.01313  -262.55846 1.000 51.14824  ? 168 VAL a CG2  1 
ATOM   89473  H H    . VAL AA 1 173 ? -151.42951 -48.60116  -265.28824 1.000 52.80267  ? 168 VAL a H    1 
ATOM   89474  H HA   . VAL AA 1 173 ? -150.52995 -50.38020  -263.46567 1.000 54.97331  ? 168 VAL a HA   1 
ATOM   89475  H HB   . VAL AA 1 173 ? -151.41820 -49.33700  -261.65652 1.000 47.75849  ? 168 VAL a HB   1 
ATOM   89476  H HG11 . VAL AA 1 173 ? -150.32795 -47.27968  -261.56171 1.000 61.27791  ? 168 VAL a HG11 1 
ATOM   89477  H HG12 . VAL AA 1 173 ? -149.38742 -48.37270  -262.22822 1.000 61.27791  ? 168 VAL a HG12 1 
ATOM   89478  H HG13 . VAL AA 1 173 ? -150.13943 -47.31019  -263.13875 1.000 61.27791  ? 168 VAL a HG13 1 
ATOM   89479  H HG21 . VAL AA 1 173 ? -152.76158 -47.44091  -261.77990 1.000 61.41188  ? 168 VAL a HG21 1 
ATOM   89480  H HG22 . VAL AA 1 173 ? -152.65910 -47.47422  -263.36480 1.000 61.41188  ? 168 VAL a HG22 1 
ATOM   89481  H HG23 . VAL AA 1 173 ? -153.41779 -48.63727  -262.59330 1.000 61.41188  ? 168 VAL a HG23 1 
ATOM   89482  N N    . GLY AA 1 174 ? -152.69505 -51.58570  -263.34642 1.000 38.78920  ? 169 GLY a N    1 
ATOM   89483  C CA   . GLY AA 1 174 ? -153.91319 -52.36933  -263.48442 1.000 34.14792  ? 169 GLY a CA   1 
ATOM   89484  C C    . GLY AA 1 174 ? -154.62780 -52.48139  -262.15004 1.000 36.55957  ? 169 GLY a C    1 
ATOM   89485  O O    . GLY AA 1 174 ? -153.99182 -52.69233  -261.11891 1.000 47.01845  ? 169 GLY a O    1 
ATOM   89486  H H    . GLY AA 1 174 ? -152.11914 -51.93396  -262.81103 1.000 46.58103  ? 169 GLY a H    1 
ATOM   89487  H HA2  . GLY AA 1 174 ? -154.50693 -51.94424  -264.12292 1.000 41.01149  ? 169 GLY a HA2  1 
ATOM   89488  H HA3  . GLY AA 1 174 ? -153.69663 -53.26079  -263.79955 1.000 41.01149  ? 169 GLY a HA3  1 
ATOM   89489  N N    . TYR AA 1 175 ? -155.95111 -52.34009  -262.18409 1.000 39.39044  ? 170 TYR a N    1 
ATOM   89490  C CA   . TYR AA 1 175 ? -156.78447 -52.38359  -260.98971 1.000 45.68443  ? 170 TYR a CA   1 
ATOM   89491  C C    . TYR AA 1 175 ? -157.84229 -53.47086  -261.12897 1.000 46.90794  ? 170 TYR a C    1 
ATOM   89492  O O    . TYR AA 1 175 ? -158.36823 -53.70623  -262.22476 1.000 40.06146  ? 170 TYR a O    1 
ATOM   89493  C CB   . TYR AA 1 175 ? -157.49736 -51.03945  -260.74401 1.000 45.67988  ? 170 TYR a CB   1 
ATOM   89494  C CG   . TYR AA 1 175 ? -156.65261 -49.96242  -260.10709 1.000 50.52589  ? 170 TYR a CG   1 
ATOM   89495  C CD1  . TYR AA 1 175 ? -156.45687 -49.92709  -258.73242 1.000 48.09478  ? 170 TYR a CD1  1 
ATOM   89496  C CD2  . TYR AA 1 175 ? -156.06110 -48.95973  -260.88259 1.000 44.01635  ? 170 TYR a CD2  1 
ATOM   89497  C CE1  . TYR AA 1 175 ? -155.68247 -48.93365  -258.14818 1.000 48.76025  ? 170 TYR a CE1  1 
ATOM   89498  C CE2  . TYR AA 1 175 ? -155.29102 -47.97158  -260.30612 1.000 38.78737  ? 170 TYR a CE2  1 
ATOM   89499  C CZ   . TYR AA 1 175 ? -155.10512 -47.96291  -258.94202 1.000 40.81074  ? 170 TYR a CZ   1 
ATOM   89500  O OH   . TYR AA 1 175 ? -154.33887 -46.98176  -258.36171 1.000 56.47466  ? 170 TYR a OH   1 
ATOM   89501  H H    . TYR AA 1 175 ? -156.39867 -52.21470  -262.90767 1.000 47.30251  ? 170 TYR a H    1 
ATOM   89502  H HA   . TYR AA 1 175 ? -156.21792 -52.58521  -260.22861 1.000 54.85531  ? 170 TYR a HA   1 
ATOM   89503  H HB2  . TYR AA 1 175 ? -157.80581 -50.69724  -261.59762 1.000 54.84984  ? 170 TYR a HB2  1 
ATOM   89504  H HB3  . TYR AA 1 175 ? -158.25341 -51.19790  -260.15734 1.000 54.84984  ? 170 TYR a HB3  1 
ATOM   89505  H HD1  . TYR AA 1 175 ? -156.84972 -50.57748  -258.19618 1.000 57.74773  ? 170 TYR a HD1  1 
ATOM   89506  H HD2  . TYR AA 1 175 ? -156.18949 -48.95946  -261.80368 1.000 52.85360  ? 170 TYR a HD2  1 
ATOM   89507  H HE1  . TYR AA 1 175 ? -155.55345 -48.92227  -257.22725 1.000 58.54629  ? 170 TYR a HE1  1 
ATOM   89508  H HE2  . TYR AA 1 175 ? -154.89957 -47.31492  -260.83570 1.000 46.37490  ? 170 TYR a HE2  1 
ATOM   89509  H HH   . TYR AA 1 175 ? -154.04761 -46.45860  -258.95084 1.000 67.80358  ? 170 TYR a HH   1 
ATOM   89510  N N    . VAL AA 1 176 ? -158.15082 -54.12693  -260.01211 1.000 46.58717  ? 171 VAL a N    1 
ATOM   89511  C CA   . VAL AA 1 176 ? -159.36138 -54.92819  -259.86361 1.000 43.78015  ? 171 VAL a CA   1 
ATOM   89512  C C    . VAL AA 1 176 ? -160.13411 -54.29579  -258.71757 1.000 39.95780  ? 171 VAL a C    1 
ATOM   89513  O O    . VAL AA 1 176 ? -159.68960 -54.34072  -257.56246 1.000 41.23830  ? 171 VAL a O    1 
ATOM   89514  C CB   . VAL AA 1 176 ? -159.06520 -56.40665  -259.58831 1.000 42.29463  ? 171 VAL a CB   1 
ATOM   89515  C CG1  . VAL AA 1 176 ? -160.28739 -57.08109  -258.97239 1.000 51.11326  ? 171 VAL a CG1  1 
ATOM   89516  C CG2  . VAL AA 1 176 ? -158.67257 -57.10651  -260.87297 1.000 46.39893  ? 171 VAL a CG2  1 
ATOM   89517  H H    . VAL AA 1 176 ? -157.65885 -54.12195  -259.30675 1.000 55.93859  ? 171 VAL a H    1 
ATOM   89518  H HA   . VAL AA 1 176 ? -159.88955 -54.88823  -260.67622 1.000 52.57017  ? 171 VAL a HA   1 
ATOM   89519  H HB   . VAL AA 1 176 ? -158.32758 -56.47386  -258.96196 1.000 50.78755  ? 171 VAL a HB   1 
ATOM   89520  H HG11 . VAL AA 1 176 ? -160.08248 -58.01438  -258.80542 1.000 61.36989  ? 171 VAL a HG11 1 
ATOM   89521  H HG12 . VAL AA 1 176 ? -160.50695 -56.63636  -258.13877 1.000 61.36989  ? 171 VAL a HG12 1 
ATOM   89522  H HG13 . VAL AA 1 176 ? -161.03165 -57.01130  -259.59054 1.000 61.36989  ? 171 VAL a HG13 1 
ATOM   89523  H HG21 . VAL AA 1 176 ? -158.48890 -58.03941  -260.68096 1.000 55.71270  ? 171 VAL a HG21 1 
ATOM   89524  H HG22 . VAL AA 1 176 ? -159.40367 -57.03694  -261.50665 1.000 55.71270  ? 171 VAL a HG22 1 
ATOM   89525  H HG23 . VAL AA 1 176 ? -157.87958 -56.68092  -261.23481 1.000 55.71270  ? 171 VAL a HG23 1 
ATOM   89526  N N    . ASP AA 1 177 ? -161.29357 -53.72148  -259.02572 1.000 42.32443  ? 172 ASP a N    1 
ATOM   89527  C CA   . ASP AA 1 177 ? -162.08847 -52.96999  -258.04978 1.000 52.21061  ? 172 ASP a CA   1 
ATOM   89528  C C    . ASP AA 1 177 ? -161.20083 -51.84605  -257.52965 1.000 50.27151  ? 172 ASP a C    1 
ATOM   89529  O O    . ASP AA 1 177 ? -160.77059 -51.00349  -258.33979 1.000 42.78945  ? 172 ASP a O    1 
ATOM   89530  C CB   . ASP AA 1 177 ? -162.63556 -53.92841  -256.98821 1.000 58.06756  ? 172 ASP a CB   1 
ATOM   89531  C CG   . ASP AA 1 177 ? -163.37053 -55.11921  -257.58978 1.000 53.70027  ? 172 ASP a CG   1 
ATOM   89532  O OD1  . ASP AA 1 177 ? -163.92831 -54.98126  -258.70615 1.000 47.36213  ? 172 ASP a OD1  1 
ATOM   89533  O OD2  . ASP AA 1 177 ? -163.38404 -56.18823  -256.94070 1.000 51.93078  ? 172 ASP a OD2  1 
ATOM   89534  H H    . ASP AA 1 177 ? -161.64947 -53.75244  -259.80801 1.000 50.82331  ? 172 ASP a H    1 
ATOM   89535  H HA   . ASP AA 1 177 ? -162.84782 -52.57234  -258.50384 1.000 62.68671  ? 172 ASP a HA   1 
ATOM   89536  H HB2  . ASP AA 1 177 ? -161.89715 -54.26826  -256.45891 1.000 69.71506  ? 172 ASP a HB2  1 
ATOM   89537  H HB3  . ASP AA 1 177 ? -163.25782 -53.44822  -256.41978 1.000 69.71506  ? 172 ASP a HB3  1 
ATOM   89538  N N    . ASP AA 1 178 ? -160.88206 -51.79313  -256.23536 1.000 54.51594  ? 173 ASP a N    1 
ATOM   89539  C CA   . ASP AA 1 178 ? -160.03798 -50.74890  -255.67338 1.000 46.61521  ? 173 ASP a CA   1 
ATOM   89540  C C    . ASP AA 1 178 ? -158.65256 -51.26017  -255.29798 1.000 45.94562  ? 173 ASP a C    1 
ATOM   89541  O O    . ASP AA 1 178 ? -157.96212 -50.62485  -254.49827 1.000 48.63706  ? 173 ASP a O    1 
ATOM   89542  C CB   . ASP AA 1 178 ? -160.71268 -50.13189  -254.44813 1.000 59.09952  ? 173 ASP a CB   1 
ATOM   89543  C CG   . ASP AA 1 178 ? -162.02906 -49.45851  -254.78365 1.000 61.43020  ? 173 ASP a CG   1 
ATOM   89544  O OD1  . ASP AA 1 178 ? -162.03461 -48.57196  -255.66211 1.000 64.95169  ? 173 ASP a OD1  1 
ATOM   89545  O OD2  . ASP AA 1 178 ? -163.05659 -49.81153  -254.16765 1.000 61.36528  ? 173 ASP a OD2  1 
ATOM   89546  H H    . ASP AA 1 178 ? -161.15094 -52.36602  -255.65304 1.000 65.45311  ? 173 ASP a H    1 
ATOM   89547  H HA   . ASP AA 1 178 ? -159.92533 -50.05675  -256.34356 1.000 55.76831  ? 173 ASP a HA   1 
ATOM   89548  H HB2  . ASP AA 1 178 ? -160.88953 -50.83046  -253.79880 1.000 70.95342  ? 173 ASP a HB2  1 
ATOM   89549  H HB3  . ASP AA 1 178 ? -160.12283 -49.46412  -254.06466 1.000 70.95342  ? 173 ASP a HB3  1 
ATOM   89550  N N    . THR AA 1 179 ? -158.23296 -52.39346  -255.85345 1.000 47.45489  ? 174 THR a N    1 
ATOM   89551  C CA   . THR AA 1 179 ? -156.94449 -52.99302  -255.54097 1.000 43.71203  ? 174 THR a CA   1 
ATOM   89552  C C    . THR AA 1 179 ? -156.05838 -52.97167  -256.77788 1.000 44.33319  ? 174 THR a C    1 
ATOM   89553  O O    . THR AA 1 179 ? -156.46909 -53.42347  -257.85227 1.000 41.26893  ? 174 THR a O    1 
ATOM   89554  C CB   . THR AA 1 179 ? -157.10741 -54.42840  -255.03171 1.000 45.51217  ? 174 THR a CB   1 
ATOM   89555  O OG1  . THR AA 1 179 ? -157.86339 -54.42439  -253.81241 1.000 46.93834  ? 174 THR a OG1  1 
ATOM   89556  C CG2  . THR AA 1 179 ? -155.74532 -55.06853  -254.78265 1.000 44.29047  ? 174 THR a CG2  1 
ATOM   89557  H H    . THR AA 1 179 ? -158.68990 -52.84205  -256.42753 1.000 56.97986  ? 174 THR a H    1 
ATOM   89558  H HA   . THR AA 1 179 ? -156.51182 -52.47285  -254.84590 1.000 52.28449  ? 174 THR a HA   1 
ATOM   89559  H HB   . THR AA 1 179 ? -157.57400 -54.95613  -255.69857 1.000 54.64859  ? 174 THR a HB   1 
ATOM   89560  H HG1  . THR AA 1 179 ? -157.95676 -55.20985  -253.52968 1.000 56.15607  ? 174 THR a HG1  1 
ATOM   89561  H HG21 . THR AA 1 179 ? -155.85930 -55.97653  -254.46104 1.000 52.97863  ? 174 THR a HG21 1 
ATOM   89562  H HG22 . THR AA 1 179 ? -155.23248 -55.08816  -255.60576 1.000 52.97863  ? 174 THR a HG22 1 
ATOM   89563  H HG23 . THR AA 1 179 ? -155.25550 -54.55854  -254.11866 1.000 52.97863  ? 174 THR a HG23 1 
ATOM   89564  N N    . GLN AA 1 180 ? -154.84345 -52.45289  -256.61225 1.000 50.46686  ? 175 GLN a N    1 
ATOM   89565  C CA   . GLN AA 1 180 ? -153.83502 -52.47997  -257.65993 1.000 42.35441  ? 175 GLN a CA   1 
ATOM   89566  C C    . GLN AA 1 180 ? -153.10170 -53.81422  -257.63377 1.000 46.63064  ? 175 GLN a C    1 
ATOM   89567  O O    . GLN AA 1 180 ? -152.84642 -54.37279  -256.56381 1.000 44.11094  ? 175 GLN a O    1 
ATOM   89568  C CB   . GLN AA 1 180 ? -152.85417 -51.32943  -257.45769 1.000 45.47190  ? 175 GLN a CB   1 
ATOM   89569  C CG   . GLN AA 1 180 ? -152.28760 -50.74160  -258.72634 1.000 58.82714  ? 175 GLN a CG   1 
ATOM   89570  C CD   . GLN AA 1 180 ? -150.82987 -50.36673  -258.57024 1.000 61.25356  ? 175 GLN a CD   1 
ATOM   89571  O OE1  . GLN AA 1 180 ? -149.99334 -51.21871  -258.26628 1.000 68.04278  ? 175 GLN a OE1  1 
ATOM   89572  N NE2  . GLN AA 1 180 ? -150.51804 -49.08638  -258.76281 1.000 60.27027  ? 175 GLN a NE2  1 
ATOM   89573  H H    . GLN AA 1 180 ? -154.57650 -52.07333  -255.88818 1.000 60.59422  ? 175 GLN a H    1 
ATOM   89574  H HA   . GLN AA 1 180 ? -154.24724 -52.37697  -258.53192 1.000 50.85928  ? 175 GLN a HA   1 
ATOM   89575  H HB2  . GLN AA 1 180 ? -153.31154 -50.61590  -256.98590 1.000 54.60027  ? 175 GLN a HB2  1 
ATOM   89576  H HB3  . GLN AA 1 180 ? -152.10799 -51.65203  -256.92850 1.000 54.60027  ? 175 GLN a HB3  1 
ATOM   89577  H HG2  . GLN AA 1 180 ? -152.35886 -51.39397  -259.44065 1.000 70.62655  ? 175 GLN a HG2  1 
ATOM   89578  H HG3  . GLN AA 1 180 ? -152.78423 -49.94106  -258.95741 1.000 70.62655  ? 175 GLN a HG3  1 
ATOM   89579  H HE21 . GLN AA 1 180 ? -151.13265 -48.51984  -258.96505 1.000 72.35832  ? 175 GLN a HE21 1 
ATOM   89580  H HE22 . GLN AA 1 180 ? -149.70208 -48.82612  -258.68493 1.000 72.35832  ? 175 GLN a HE22 1 
ATOM   89581  N N    . PHE AA 1 181 ? -152.77031 -54.33334  -258.81975 1.000 48.04662  ? 176 PHE a N    1 
ATOM   89582  C CA   . PHE AA 1 181 ? -152.13239 -55.64321  -258.89612 1.000 49.59393  ? 176 PHE a CA   1 
ATOM   89583  C C    . PHE AA 1 181 ? -151.00225 -55.75415  -259.90874 1.000 50.45950  ? 176 PHE a C    1 
ATOM   89584  O O    . PHE AA 1 181 ? -150.26416 -56.74052  -259.85123 1.000 49.61895  ? 176 PHE a O    1 
ATOM   89585  C CB   . PHE AA 1 181 ? -153.18067 -56.73025  -259.20309 1.000 51.55636  ? 176 PHE a CB   1 
ATOM   89586  C CG   . PHE AA 1 181 ? -153.73565 -56.67191  -260.60144 1.000 47.97432  ? 176 PHE a CG   1 
ATOM   89587  C CD1  . PHE AA 1 181 ? -154.61936 -55.66702  -260.97647 1.000 48.45574  ? 176 PHE a CD1  1 
ATOM   89588  C CD2  . PHE AA 1 181 ? -153.38709 -57.63307  -261.53644 1.000 47.36116  ? 176 PHE a CD2  1 
ATOM   89589  C CE1  . PHE AA 1 181 ? -155.12842 -55.61576  -262.25704 1.000 48.19864  ? 176 PHE a CE1  1 
ATOM   89590  C CE2  . PHE AA 1 181 ? -153.89230 -57.58767  -262.82541 1.000 50.04122  ? 176 PHE a CE2  1 
ATOM   89591  C CZ   . PHE AA 1 181 ? -154.76284 -56.57963  -263.18733 1.000 47.91406  ? 176 PHE a CZ   1 
ATOM   89592  H H    . PHE AA 1 181 ? -152.90325 -53.95130  -259.57868 1.000 57.68994  ? 176 PHE a H    1 
ATOM   89593  H HA   . PHE AA 1 181 ? -151.74573 -55.83456  -258.02734 1.000 59.54670  ? 176 PHE a HA   1 
ATOM   89594  H HB2  . PHE AA 1 181 ? -152.76896 -57.60066  -259.08566 1.000 61.90162  ? 176 PHE a HB2  1 
ATOM   89595  H HB3  . PHE AA 1 181 ? -153.92301 -56.62856  -258.58707 1.000 61.90162  ? 176 PHE a HB3  1 
ATOM   89596  H HD1  . PHE AA 1 181 ? -154.87050 -55.02120  -260.35619 1.000 58.18088  ? 176 PHE a HD1  1 
ATOM   89597  H HD2  . PHE AA 1 181 ? -152.80603 -58.31802  -261.29539 1.000 56.86738  ? 176 PHE a HD2  1 
ATOM   89598  H HE1  . PHE AA 1 181 ? -155.71608 -54.93621  -262.49739 1.000 57.87236  ? 176 PHE a HE1  1 
ATOM   89599  H HE2  . PHE AA 1 181 ? -153.64541 -58.23512  -263.44569 1.000 60.08345  ? 176 PHE a HE2  1 
ATOM   89600  H HZ   . PHE AA 1 181 ? -155.10368 -56.54605  -264.05197 1.000 57.53086  ? 176 PHE a HZ   1 
ATOM   89601  N N    . VAL AA 1 182 ? -150.82083 -54.79839  -260.81944 1.000 49.24560  ? 177 VAL a N    1 
ATOM   89602  C CA   . VAL AA 1 182 ? -149.71250 -54.82820  -261.76642 1.000 40.35651  ? 177 VAL a CA   1 
ATOM   89603  C C    . VAL AA 1 182 ? -149.30459 -53.39507  -262.06745 1.000 49.26716  ? 177 VAL a C    1 
ATOM   89604  O O    . VAL AA 1 182 ? -150.07015 -52.45185  -261.85745 1.000 58.67819  ? 177 VAL a O    1 
ATOM   89605  C CB   . VAL AA 1 182 ? -150.07921 -55.56653  -263.07440 1.000 45.98475  ? 177 VAL a CB   1 
ATOM   89606  C CG1  . VAL AA 1 182 ? -150.13631 -57.06445  -262.83937 1.000 46.23970  ? 177 VAL a CG1  1 
ATOM   89607  C CG2  . VAL AA 1 182 ? -151.40385 -55.05158  -263.62540 1.000 46.44937  ? 177 VAL a CG2  1 
ATOM   89608  H H    . VAL AA 1 182 ? -151.33443 -54.11430  -260.90791 1.000 59.12871  ? 177 VAL a H    1 
ATOM   89609  H HA   . VAL AA 1 182 ? -148.96008 -55.28650  -261.36055 1.000 48.46180  ? 177 VAL a HA   1 
ATOM   89610  H HB   . VAL AA 1 182 ? -149.39280 -55.39326  -263.73751 1.000 55.21568  ? 177 VAL a HB   1 
ATOM   89611  H HG11 . VAL AA 1 182 ? -150.36773 -57.50607  -263.67143 1.000 55.52163  ? 177 VAL a HG11 1 
ATOM   89612  H HG12 . VAL AA 1 182 ? -149.26783 -57.36944  -262.53343 1.000 55.52163  ? 177 VAL a HG12 1 
ATOM   89613  H HG13 . VAL AA 1 182 ? -150.80904 -57.25312  -262.16651 1.000 55.52163  ? 177 VAL a HG13 1 
ATOM   89614  H HG21 . VAL AA 1 182 ? -151.61216 -55.52851  -264.44396 1.000 55.77324  ? 177 VAL a HG21 1 
ATOM   89615  H HG22 . VAL AA 1 182 ? -152.10014 -55.20393  -262.96747 1.000 55.77324  ? 177 VAL a HG22 1 
ATOM   89616  H HG23 . VAL AA 1 182 ? -151.32257 -54.10225  -263.80722 1.000 55.77324  ? 177 VAL a HG23 1 
ATOM   89617  N N    . ARG AA 1 183 ? -148.08354 -53.23174  -262.57184 1.000 50.40849  ? 178 ARG a N    1 
ATOM   89618  C CA   . ARG AA 1 183 ? -147.58732 -51.90140  -262.90043 1.000 50.37060  ? 178 ARG a CA   1 
ATOM   89619  C C    . ARG AA 1 183 ? -146.46961 -52.01354  -263.92480 1.000 53.57912  ? 178 ARG a C    1 
ATOM   89620  O O    . ARG AA 1 183 ? -145.88063 -53.08073  -264.11325 1.000 54.98805  ? 178 ARG a O    1 
ATOM   89621  C CB   . ARG AA 1 183 ? -147.09726 -51.16564  -261.64632 1.000 54.66558  ? 178 ARG a CB   1 
ATOM   89622  C CG   . ARG AA 1 183 ? -145.70203 -51.56072  -261.16137 1.000 58.28351  ? 178 ARG a CG   1 
ATOM   89623  C CD   . ARG AA 1 183 ? -144.90988 -50.33080  -260.72686 1.000 58.15837  ? 178 ARG a CD   1 
ATOM   89624  N NE   . ARG AA 1 183 ? -143.47416 -50.57628  -260.70153 1.000 61.51970  ? 178 ARG a NE   1 
ATOM   89625  C CZ   . ARG AA 1 183 ? -142.56111 -49.64873  -260.45508 1.000 59.67246  ? 178 ARG a CZ   1 
ATOM   89626  N NH1  . ARG AA 1 183 ? -142.90259 -48.39497  -260.21309 1.000 59.08445  ? 178 ARG a NH1  1 
ATOM   89627  N NH2  . ARG AA 1 183 ? -141.27336 -49.98941  -260.45101 1.000 68.84725  ? 178 ARG a NH2  1 
ATOM   89628  H H    . ARG AA 1 183 ? -147.52976 -53.87020  -262.73090 1.000 60.52417  ? 178 ARG a H    1 
ATOM   89629  H HA   . ARG AA 1 183 ? -148.30530 -51.38853  -263.30338 1.000 60.47871  ? 178 ARG a HA   1 
ATOM   89630  H HB2  . ARG AA 1 183 ? -147.07922 -50.21472  -261.83694 1.000 65.63269  ? 178 ARG a HB2  1 
ATOM   89631  H HB3  . ARG AA 1 183 ? -147.71757 -51.34729  -260.92304 1.000 65.63269  ? 178 ARG a HB3  1 
ATOM   89632  H HG2  . ARG AA 1 183 ? -145.78054 -52.15993  -260.40264 1.000 69.97420  ? 178 ARG a HG2  1 
ATOM   89633  H HG3  . ARG AA 1 183 ? -145.22084 -51.99809  -261.88113 1.000 69.97420  ? 178 ARG a HG3  1 
ATOM   89634  H HD2  . ARG AA 1 183 ? -145.08085 -49.60660  -261.34911 1.000 69.82403  ? 178 ARG a HD2  1 
ATOM   89635  H HD3  . ARG AA 1 183 ? -145.18739 -50.07333  -259.83378 1.000 69.82403  ? 178 ARG a HD3  1 
ATOM   89636  H HE   . ARG AA 1 183 ? -143.20112 -51.37684  -260.85696 1.000 73.85763  ? 178 ARG a HE   1 
ATOM   89637  H HH11 . ARG AA 1 183 ? -143.73194 -48.16744  -260.21356 1.000 70.93533  ? 178 ARG a HH11 1 
ATOM   89638  H HH12 . ARG AA 1 183 ? -142.29541 -47.80676  -260.05517 1.000 70.93533  ? 178 ARG a HH12 1 
ATOM   89639  H HH21 . ARG AA 1 183 ? -141.04337 -50.80324  -260.60716 1.000 82.65069  ? 178 ARG a HH21 1 
ATOM   89640  H HH22 . ARG AA 1 183 ? -140.67195 -49.39552  -260.29224 1.000 82.65069  ? 178 ARG a HH22 1 
ATOM   89641  N N    . PHE AA 1 184 ? -146.18855 -50.88835  -264.58110 1.000 49.96714  ? 179 PHE a N    1 
ATOM   89642  C CA   . PHE AA 1 184 ? -145.05077 -50.77268  -265.47992 1.000 47.37450  ? 179 PHE a CA   1 
ATOM   89643  C C    . PHE AA 1 184 ? -144.61102 -49.31746  -265.50771 1.000 51.26006  ? 179 PHE a C    1 
ATOM   89644  O O    . PHE AA 1 184 ? -145.44231 -48.42366  -265.68659 1.000 50.49940  ? 179 PHE a O    1 
ATOM   89645  C CB   . PHE AA 1 184 ? -145.39232 -51.24525  -266.89412 1.000 55.26166  ? 179 PHE a CB   1 
ATOM   89646  C CG   . PHE AA 1 184 ? -144.27088 -51.05463  -267.87640 1.000 60.14138  ? 179 PHE a CG   1 
ATOM   89647  C CD1  . PHE AA 1 184 ? -144.11971 -49.85340  -268.55698 1.000 61.39032  ? 179 PHE a CD1  1 
ATOM   89648  C CD2  . PHE AA 1 184 ? -143.35996 -52.06781  -268.11187 1.000 56.31994  ? 179 PHE a CD2  1 
ATOM   89649  C CE1  . PHE AA 1 184 ? -143.08311 -49.67110  -269.44912 1.000 60.42711  ? 179 PHE a CE1  1 
ATOM   89650  C CE2  . PHE AA 1 184 ? -142.31921 -51.88678  -269.01124 1.000 64.23522  ? 179 PHE a CE2  1 
ATOM   89651  C CZ   . PHE AA 1 184 ? -142.18471 -50.68845  -269.67871 1.000 58.13231  ? 179 PHE a CZ   1 
ATOM   89652  H H    . PHE AA 1 184 ? -146.65248 -50.16688  -264.51899 1.000 59.99456  ? 179 PHE a H    1 
ATOM   89653  H HA   . PHE AA 1 184 ? -144.32201 -51.32118  -265.14982 1.000 56.88339  ? 179 PHE a HA   1 
ATOM   89654  H HB2  . PHE AA 1 184 ? -145.60456 -52.19130  -266.86524 1.000 66.34798  ? 179 PHE a HB2  1 
ATOM   89655  H HB3  . PHE AA 1 184 ? -146.15754 -50.74324  -267.21556 1.000 66.34798  ? 179 PHE a HB3  1 
ATOM   89656  H HD1  . PHE AA 1 184 ? -144.72505 -49.16297  -268.40944 1.000 73.70238  ? 179 PHE a HD1  1 
ATOM   89657  H HD2  . PHE AA 1 184 ? -143.44568 -52.87796  -267.66331 1.000 67.61792  ? 179 PHE a HD2  1 
ATOM   89658  H HE1  . PHE AA 1 184 ? -142.99133 -48.86046  -269.89558 1.000 72.54652  ? 179 PHE a HE1  1 
ATOM   89659  H HE2  . PHE AA 1 184 ? -141.71196 -52.57443  -269.16383 1.000 77.11625  ? 179 PHE a HE2  1 
ATOM   89660  H HZ   . PHE AA 1 184 ? -141.48829 -50.56743  -270.28307 1.000 69.79276  ? 179 PHE a HZ   1 
ATOM   89661  N N    . ASP AA 1 185 ? -143.30933 -49.08679  -265.34357 1.000 51.44843  ? 180 ASP a N    1 
ATOM   89662  C CA   . ASP AA 1 185 ? -142.72997 -47.74911  -265.37227 1.000 51.16638  ? 180 ASP a CA   1 
ATOM   89663  C C    . ASP AA 1 185 ? -141.52959 -47.76297  -266.30625 1.000 61.29254  ? 180 ASP a C    1 
ATOM   89664  O O    . ASP AA 1 185 ? -140.56620 -48.50300  -266.07388 1.000 56.64569  ? 180 ASP a O    1 
ATOM   89665  C CB   . ASP AA 1 185 ? -142.31691 -47.29803  -263.97095 1.000 56.50654  ? 180 ASP a CB   1 
ATOM   89666  C CG   . ASP AA 1 185 ? -142.08809 -45.80008  -263.88065 1.000 60.56208  ? 180 ASP a CG   1 
ATOM   89667  O OD1  . ASP AA 1 185 ? -141.51127 -45.22758  -264.82607 1.000 61.10572  ? 180 ASP a OD1  1 
ATOM   89668  O OD2  . ASP AA 1 185 ? -142.48064 -45.19587  -262.85918 1.000 59.70138  ? 180 ASP a OD2  1 
ATOM   89669  H H    . ASP AA 1 185 ? -142.72826 -49.70671  -265.21074 1.000 61.77211  ? 180 ASP a H    1 
ATOM   89670  H HA   . ASP AA 1 185 ? -143.38117 -47.11817  -265.71687 1.000 61.43364  ? 180 ASP a HA   1 
ATOM   89671  H HB2  . ASP AA 1 185 ? -143.01849 -47.53276  -263.34358 1.000 67.84184  ? 180 ASP a HB2  1 
ATOM   89672  H HB3  . ASP AA 1 185 ? -141.49051 -47.74310  -263.72626 1.000 67.84184  ? 180 ASP a HB3  1 
ATOM   89673  N N    . SER AA 1 186 ? -141.58792 -46.94084  -267.35857 1.000 69.28846  ? 181 SER a N    1 
ATOM   89674  C CA   . SER AA 1 186 ? -140.50293 -46.90876  -268.33233 1.000 64.89976  ? 181 SER a CA   1 
ATOM   89675  C C    . SER AA 1 186 ? -139.18458 -46.49756  -267.69502 1.000 60.81188  ? 181 SER a C    1 
ATOM   89676  O O    . SER AA 1 186 ? -138.11625 -46.88985  -268.17624 1.000 70.67046  ? 181 SER a O    1 
ATOM   89677  C CB   . SER AA 1 186 ? -140.85229 -45.95606  -269.47518 1.000 67.63388  ? 181 SER a CB   1 
ATOM   89678  O OG   . SER AA 1 186 ? -141.37516 -44.73835  -268.97880 1.000 66.17641  ? 181 SER a OG   1 
ATOM   89679  H H    . SER AA 1 186 ? -142.23594 -46.40099  -267.52656 1.000 83.18014  ? 181 SER a H    1 
ATOM   89680  H HA   . SER AA 1 186 ? -140.39334 -47.79922  -268.70106 1.000 77.91370  ? 181 SER a HA   1 
ATOM   89681  H HB2  . SER AA 1 186 ? -140.04927 -45.76912  -269.98618 1.000 81.19465  ? 181 SER a HB2  1 
ATOM   89682  H HB3  . SER AA 1 186 ? -141.51688 -46.37597  -270.04342 1.000 81.19465  ? 181 SER a HB3  1 
ATOM   89683  H HG   . SER AA 1 186 ? -141.07344 -44.09331  -269.42432 1.000 79.44568  ? 181 SER a HG   1 
ATOM   89684  N N    . ASP AA 1 187 ? -139.23303 -45.71454  -266.61789 1.000 61.11096  ? 182 ASP a N    1 
ATOM   89685  C CA   . ASP AA 1 187 ? -138.01830 -45.29431  -265.93064 1.000 71.70092  ? 182 ASP a CA   1 
ATOM   89686  C C    . ASP AA 1 187 ? -137.47499 -46.35204  -264.98187 1.000 67.80429  ? 182 ASP a C    1 
ATOM   89687  O O    . ASP AA 1 187 ? -136.33062 -46.22488  -264.53144 1.000 80.33737  ? 182 ASP a O    1 
ATOM   89688  C CB   . ASP AA 1 187 ? -138.27216 -44.00163  -265.14599 1.000 73.19401  ? 182 ASP a CB   1 
ATOM   89689  C CG   . ASP AA 1 187 ? -138.39145 -42.78966  -266.04369 1.000 78.53659  ? 182 ASP a CG   1 
ATOM   89690  O OD1  . ASP AA 1 187 ? -138.85711 -41.74210  -265.55093 1.000 77.50919  ? 182 ASP a OD1  1 
ATOM   89691  O OD2  . ASP AA 1 187 ? -138.01309 -42.87818  -267.23280 1.000 83.54089  ? 182 ASP a OD2  1 
ATOM   89692  H H    . ASP AA 1 187 ? -139.95847 -45.41422  -266.26696 1.000 73.36715  ? 182 ASP a H    1 
ATOM   89693  H HA   . ASP AA 1 187 ? -137.33968 -45.11277  -266.59954 1.000 86.07509  ? 182 ASP a HA   1 
ATOM   89694  H HB2  . ASP AA 1 187 ? -139.10058 -44.09031  -264.64924 1.000 87.86680  ? 182 ASP a HB2  1 
ATOM   89695  H HB3  . ASP AA 1 187 ? -137.53357 -43.85171  -264.53533 1.000 87.86680  ? 182 ASP a HB3  1 
ATOM   89696  N N    . ALA AA 1 188 ? -138.25551 -47.38194  -264.66761 1.000 65.68361  ? 183 ALA a N    1 
ATOM   89697  C CA   . ALA AA 1 188 ? -137.83136 -48.37197  -263.69487 1.000 73.45043  ? 183 ALA a CA   1 
ATOM   89698  C C    . ALA AA 1 188 ? -136.68410 -49.21539  -264.25213 1.000 76.01534  ? 183 ALA a C    1 
ATOM   89699  O O    . ALA AA 1 188 ? -136.30862 -49.12166  -265.42524 1.000 68.29977  ? 183 ALA a O    1 
ATOM   89700  C CB   . ALA AA 1 188 ? -139.00357 -49.26571  -263.29542 1.000 65.34511  ? 183 ALA a CB   1 
ATOM   89701  H H    . ALA AA 1 188 ? -139.03325 -47.52670  -265.00490 1.000 78.85432  ? 183 ALA a H    1 
ATOM   89702  H HA   . ALA AA 1 188 ? -137.51259 -47.91893  -262.89860 1.000 88.17450  ? 183 ALA a HA   1 
ATOM   89703  H HB1  . ALA AA 1 188 ? -138.69677 -49.91739  -262.64574 1.000 78.44811  ? 183 ALA a HB1  1 
ATOM   89704  H HB2  . ALA AA 1 188 ? -139.70222 -48.71574  -262.90770 1.000 78.44811  ? 183 ALA a HB2  1 
ATOM   89705  H HB3  . ALA AA 1 188 ? -139.33891 -49.71844  -264.08504 1.000 78.44811  ? 183 ALA a HB3  1 
ATOM   89706  N N    . ALA AA 1 189 ? -136.13469 -50.06738  -263.38396 1.000 82.48075  ? 184 ALA a N    1 
ATOM   89707  C CA   . ALA AA 1 189 ? -134.94787 -50.83649  -263.74172 1.000 83.44530  ? 184 ALA a CA   1 
ATOM   89708  C C    . ALA AA 1 189 ? -135.28768 -52.06360  -264.58104 1.000 81.64501  ? 184 ALA a C    1 
ATOM   89709  O O    . ALA AA 1 189 ? -134.53273 -52.42215  -265.49372 1.000 79.01617  ? 184 ALA a O    1 
ATOM   89710  C CB   . ALA AA 1 189 ? -134.20641 -51.26543  -262.47343 1.000 85.75863  ? 184 ALA a CB   1 
ATOM   89711  H H    . ALA AA 1 189 ? -136.42850 -50.21566  -262.58942 1.000 99.01089  ? 184 ALA a H    1 
ATOM   89712  H HA   . ALA AA 1 189 ? -134.36471 -50.26787  -264.26850 1.000 100.16834 ? 184 ALA a HA   1 
ATOM   89713  H HB1  . ALA AA 1 189 ? -133.42012 -51.77501  -262.72437 1.000 102.94434 ? 184 ALA a HB1  1 
ATOM   89714  H HB2  . ALA AA 1 189 ? -133.94344 -50.47381  -261.97836 1.000 102.94434 ? 184 ALA a HB2  1 
ATOM   89715  H HB3  . ALA AA 1 189 ? -134.79668 -51.81299  -261.93245 1.000 102.94434 ? 184 ALA a HB3  1 
ATOM   89716  N N    . SER AA 1 190 ? -136.42350 -52.70968  -264.29618 1.000 75.78254  ? 185 SER a N    1 
ATOM   89717  C CA   . SER AA 1 190 ? -136.69107 -54.01235  -264.89853 1.000 76.58276  ? 185 SER a CA   1 
ATOM   89718  C C    . SER AA 1 190 ? -137.09535 -53.89707  -266.36518 1.000 71.23363  ? 185 SER a C    1 
ATOM   89719  O O    . SER AA 1 190 ? -136.75729 -54.77343  -267.16831 1.000 72.91670  ? 185 SER a O    1 
ATOM   89720  C CB   . SER AA 1 190 ? -137.78137 -54.73165  -264.11054 1.000 71.17563  ? 185 SER a CB   1 
ATOM   89721  O OG   . SER AA 1 190 ? -138.83739 -53.84604  -263.77754 1.000 70.47151  ? 185 SER a OG   1 
ATOM   89722  H H    . SER AA 1 190 ? -137.03899 -52.42043  -263.76977 1.000 90.97304  ? 185 SER a H    1 
ATOM   89723  H HA   . SER AA 1 190 ? -135.87941 -54.54191  -264.85762 1.000 91.93331  ? 185 SER a HA   1 
ATOM   89724  H HB2  . SER AA 1 190 ? -138.13556 -55.45495  -264.65117 1.000 85.44474  ? 185 SER a HB2  1 
ATOM   89725  H HB3  . SER AA 1 190 ? -137.39762 -55.08568  -263.29304 1.000 85.44474  ? 185 SER a HB3  1 
ATOM   89726  H HG   . SER AA 1 190 ? -139.43038 -54.25547  -263.34589 1.000 84.59981  ? 185 SER a HG   1 
ATOM   89727  N N    . GLN AA 1 191 ? -137.82132 -52.84155  -266.73435 1.000 69.34540  ? 186 GLN a N    1 
ATOM   89728  C CA   . GLN AA 1 191 ? -138.45230 -52.75432  -268.05324 1.000 66.43646  ? 186 GLN a CA   1 
ATOM   89729  C C    . GLN AA 1 191 ? -139.43340 -53.90137  -268.25652 1.000 61.82815  ? 186 GLN a C    1 
ATOM   89730  O O    . GLN AA 1 191 ? -139.58966 -54.41064  -269.36942 1.000 58.16149  ? 186 GLN a O    1 
ATOM   89731  C CB   . GLN AA 1 191 ? -137.41239 -52.74039  -269.17889 1.000 74.14053  ? 186 GLN a CB   1 
ATOM   89732  C CG   . GLN AA 1 191 ? -136.52489 -51.50402  -269.20167 1.000 67.27097  ? 186 GLN a CG   1 
ATOM   89733  C CD   . GLN AA 1 191 ? -137.31315 -50.22093  -269.38353 1.000 65.14926  ? 186 GLN a CD   1 
ATOM   89734  O OE1  . GLN AA 1 191 ? -137.96329 -50.01232  -270.41221 1.000 62.30828  ? 186 GLN a OE1  1 
ATOM   89735  N NE2  . GLN AA 1 191 ? -137.26331 -49.35261  -268.37983 1.000 64.24417  ? 186 GLN a NE2  1 
ATOM   89736  H H    . GLN AA 1 191 ? -137.96465 -52.15664  -266.23439 1.000 83.24847  ? 186 GLN a H    1 
ATOM   89737  H HA   . GLN AA 1 191 ? -138.94362 -51.91948  -268.10358 1.000 79.75774  ? 186 GLN a HA   1 
ATOM   89738  H HB2  . GLN AA 1 191 ? -136.83555 -53.51347  -269.07634 1.000 89.00262  ? 186 GLN a HB2  1 
ATOM   89739  H HB3  . GLN AA 1 191 ? -137.87689 -52.78353  -270.02934 1.000 89.00262  ? 186 GLN a HB3  1 
ATOM   89740  H HG2  . GLN AA 1 191 ? -136.04397 -51.44433  -268.36140 1.000 80.55523  ? 186 GLN a HG2  1 
ATOM   89741  H HG3  . GLN AA 1 191 ? -135.89802 -51.57816  -269.93817 1.000 80.55523  ? 186 GLN a HG3  1 
ATOM   89742  H HE21 . GLN AA 1 191 ? -136.80167 -49.53362  -267.67718 1.000 76.92306  ? 186 GLN a HE21 1 
ATOM   89743  H HE22 . GLN AA 1 191 ? -137.69269 -48.60934  -268.43254 1.000 76.92306  ? 186 GLN a HE22 1 
ATOM   89744  N N    . ARG AA 1 192 ? -140.08193 -54.32366  -267.17095 1.000 66.71886  ? 187 ARG a N    1 
ATOM   89745  C CA   . ARG AA 1 192 ? -141.00102 -55.45021  -267.18515 1.000 62.92881  ? 187 ARG a CA   1 
ATOM   89746  C C    . ARG AA 1 192 ? -142.27884 -55.08568  -266.44119 1.000 59.91189  ? 187 ARG a C    1 
ATOM   89747  O O    . ARG AA 1 192 ? -142.28331 -54.21164  -265.56751 1.000 52.46723  ? 187 ARG a O    1 
ATOM   89748  C CB   . ARG AA 1 192 ? -140.37780 -56.69542  -266.52912 1.000 66.03829  ? 187 ARG a CB   1 
ATOM   89749  C CG   . ARG AA 1 192 ? -139.03155 -57.10311  -267.09055 1.000 66.01655  ? 187 ARG a CG   1 
ATOM   89750  C CD   . ARG AA 1 192 ? -139.17593 -58.24079  -268.09421 1.000 75.71092  ? 187 ARG a CD   1 
ATOM   89751  N NE   . ARG AA 1 192 ? -139.87439 -59.39334  -267.53208 1.000 70.78431  ? 187 ARG a NE   1 
ATOM   89752  C CZ   . ARG AA 1 192 ? -140.36533 -60.39525  -268.25026 1.000 69.83423  ? 187 ARG a CZ   1 
ATOM   89753  N NH1  . ARG AA 1 192 ? -140.23518 -60.42892  -269.56683 1.000 80.20962  ? 187 ARG a NH1  1 
ATOM   89754  N NH2  . ARG AA 1 192 ? -141.00340 -61.38781  -267.63217 1.000 62.93813  ? 187 ARG a NH2  1 
ATOM   89755  H H    . ARG AA 1 192 ? -140.00068 -53.96076  -266.39551 1.000 80.09662  ? 187 ARG a H    1 
ATOM   89756  H HA   . ARG AA 1 192 ? -141.22801 -55.66112  -268.10434 1.000 75.54856  ? 187 ARG a HA   1 
ATOM   89757  H HB2  . ARG AA 1 192 ? -140.25745 -56.51721  -265.58325 1.000 79.27994  ? 187 ARG a HB2  1 
ATOM   89758  H HB3  . ARG AA 1 192 ? -140.98334 -57.44327  -266.65139 1.000 79.27994  ? 187 ARG a HB3  1 
ATOM   89759  H HG2  . ARG AA 1 192 ? -138.62756 -56.34566  -267.54217 1.000 79.25385  ? 187 ARG a HG2  1 
ATOM   89760  H HG3  . ARG AA 1 192 ? -138.45808 -57.40302  -266.36799 1.000 79.25385  ? 187 ARG a HG3  1 
ATOM   89761  H HD2  . ARG AA 1 192 ? -139.68127 -57.92644  -268.86018 1.000 90.88710  ? 187 ARG a HD2  1 
ATOM   89762  H HD3  . ARG AA 1 192 ? -138.29383 -58.53059  -268.37496 1.000 90.88710  ? 187 ARG a HD3  1 
ATOM   89763  H HE   . ARG AA 1 192 ? -139.97424 -59.42488  -266.67848 1.000 84.97516  ? 187 ARG a HE   1 
ATOM   89764  H HH11 . ARG AA 1 192 ? -139.82525 -59.79245  -269.97482 1.000 96.28554  ? 187 ARG a HH11 1 
ATOM   89765  H HH12 . ARG AA 1 192 ? -140.56054 -61.08728  -270.01439 1.000 96.28554  ? 187 ARG a HH12 1 
ATOM   89766  H HH21 . ARG AA 1 192 ? -141.09338 -61.37451  -266.77699 1.000 75.55974  ? 187 ARG a HH21 1 
ATOM   89767  H HH22 . ARG AA 1 192 ? -141.32538 -62.04194  -268.08830 1.000 75.55974  ? 187 ARG a HH22 1 
ATOM   89768  N N    . MET AA 1 193 ? -143.36649 -55.76932  -266.79775 1.000 65.41616  ? 188 MET a N    1 
ATOM   89769  C CA   . MET AA 1 193 ? -144.59202 -55.68183  -266.01504 1.000 55.91954  ? 188 MET a CA   1 
ATOM   89770  C C    . MET AA 1 193 ? -144.35623 -56.33375  -264.66053 1.000 54.34896  ? 188 MET a C    1 
ATOM   89771  O O    . MET AA 1 193 ? -143.90555 -57.47990  -264.58643 1.000 59.33545  ? 188 MET a O    1 
ATOM   89772  C CB   . MET AA 1 193 ? -145.74615 -56.35994  -266.74230 1.000 50.94185  ? 188 MET a CB   1 
ATOM   89773  C CG   . MET AA 1 193 ? -147.11417 -56.02293  -266.17231 1.000 63.21730  ? 188 MET a CG   1 
ATOM   89774  S SD   . MET AA 1 193 ? -147.57502 -54.29068  -266.42706 1.000 67.27038  ? 188 MET a SD   1 
ATOM   89775  C CE   . MET AA 1 193 ? -147.59011 -54.21008  -268.21040 1.000 52.53316  ? 188 MET a CE   1 
ATOM   89776  H H    . MET AA 1 193 ? -143.41775 -56.28591  -267.48340 1.000 78.53339  ? 188 MET a H    1 
ATOM   89777  H HA   . MET AA 1 193 ? -144.84064 -54.75173  -265.89670 1.000 67.13744  ? 188 MET a HA   1 
ATOM   89778  H HB2  . MET AA 1 193 ? -145.73584 -56.08093  -267.67125 1.000 61.16421  ? 188 MET a HB2  1 
ATOM   89779  H HB3  . MET AA 1 193 ? -145.62972 -57.32112  -266.68328 1.000 61.16421  ? 188 MET a HB3  1 
ATOM   89780  H HG2  . MET AA 1 193 ? -147.78192 -56.57734  -266.60547 1.000 75.89475  ? 188 MET a HG2  1 
ATOM   89781  H HG3  . MET AA 1 193 ? -147.10929 -56.19429  -265.21758 1.000 75.89475  ? 188 MET a HG3  1 
ATOM   89782  H HE1  . MET AA 1 193 ? -147.82830 -53.31042  -268.48386 1.000 63.07378  ? 188 MET a HE1  1 
ATOM   89783  H HE2  . MET AA 1 193 ? -146.70740 -54.43446  -268.54414 1.000 63.07378  ? 188 MET a HE2  1 
ATOM   89784  H HE3  . MET AA 1 193 ? -148.24263 -54.84258  -268.54960 1.000 63.07378  ? 188 MET a HE3  1 
ATOM   89785  N N    . GLU AA 1 194 ? -144.65226 -55.60287  -263.58994 1.000 59.71308  ? 189 GLU a N    1 
ATOM   89786  C CA   . GLU AA 1 194 ? -144.31322 -56.05404  -262.24910 1.000 58.32894  ? 189 GLU a CA   1 
ATOM   89787  C C    . GLU AA 1 194 ? -145.56625 -56.36247  -261.44151 1.000 54.11262  ? 189 GLU a C    1 
ATOM   89788  O O    . GLU AA 1 194 ? -146.57641 -55.65749  -261.57149 1.000 53.40828  ? 189 GLU a O    1 
ATOM   89789  C CB   . GLU AA 1 194 ? -143.49521 -54.98399  -261.50986 1.000 59.42125  ? 189 GLU a CB   1 
ATOM   89790  C CG   . GLU AA 1 194 ? -142.07590 -54.81864  -262.01227 1.000 63.19500  ? 189 GLU a CG   1 
ATOM   89791  C CD   . GLU AA 1 194 ? -141.31111 -53.74847  -261.25249 1.000 64.58887  ? 189 GLU a CD   1 
ATOM   89792  O OE1  . GLU AA 1 194 ? -141.37659 -52.56977  -261.65882 1.000 61.01881  ? 189 GLU a OE1  1 
ATOM   89793  O OE2  . GLU AA 1 194 ? -140.64397 -54.08687  -260.24980 1.000 58.66083  ? 189 GLU a OE2  1 
ATOM   89794  H H    . GLU AA 1 194 ? -145.05010 -54.84088  -263.61630 1.000 71.68968  ? 189 GLU a H    1 
ATOM   89795  H HA   . GLU AA 1 194 ? -143.78521 -56.86549  -262.30950 1.000 70.02871  ? 189 GLU a HA   1 
ATOM   89796  H HB2  . GLU AA 1 194 ? -143.94274 -54.12926  -261.61013 1.000 71.33949  ? 189 GLU a HB2  1 
ATOM   89797  H HB3  . GLU AA 1 194 ? -143.44742 -55.22539  -260.57159 1.000 71.33949  ? 189 GLU a HB3  1 
ATOM   89798  H HG2  . GLU AA 1 194 ? -141.60250 -55.65874  -261.90727 1.000 75.86799  ? 189 GLU a HG2  1 
ATOM   89799  H HG3  . GLU AA 1 194 ? -142.09840 -54.56525  -262.94832 1.000 75.86799  ? 189 GLU a HG3  1 
ATOM   89800  N N    . PRO AA 1 195 ? -145.53824 -57.40097  -260.60749 1.000 56.54311  ? 190 PRO a N    1 
ATOM   89801  C CA   . PRO AA 1 195 ? -146.67403 -57.64433  -259.70895 1.000 57.85888  ? 190 PRO a CA   1 
ATOM   89802  C C    . PRO AA 1 195 ? -146.72806 -56.62922  -258.57670 1.000 50.50194  ? 190 PRO a C    1 
ATOM   89803  O O    . PRO AA 1 195 ? -145.70736 -56.10177  -258.12864 1.000 49.46450  ? 190 PRO a O    1 
ATOM   89804  C CB   . PRO AA 1 195 ? -146.41729 -59.05990  -259.17228 1.000 53.78949  ? 190 PRO a CB   1 
ATOM   89805  C CG   . PRO AA 1 195 ? -144.94427 -59.26906  -259.32973 1.000 57.10708  ? 190 PRO a CG   1 
ATOM   89806  C CD   . PRO AA 1 195 ? -144.53973 -58.48497  -260.55010 1.000 53.51774  ? 190 PRO a CD   1 
ATOM   89807  H HA   . PRO AA 1 195 ? -147.50841 -57.62763  -260.20336 1.000 69.46464  ? 190 PRO a HA   1 
ATOM   89808  H HB2  . PRO AA 1 195 ? -146.67804 -59.11220  -258.23945 1.000 64.58138  ? 190 PRO a HB2  1 
ATOM   89809  H HB3  . PRO AA 1 195 ? -146.91790 -59.70694  -259.69346 1.000 64.58138  ? 190 PRO a HB3  1 
ATOM   89810  H HG2  . PRO AA 1 195 ? -144.48217 -58.94063  -258.54265 1.000 68.56249  ? 190 PRO a HG2  1 
ATOM   89811  H HG3  . PRO AA 1 195 ? -144.76017 -60.21347  -259.45260 1.000 68.56249  ? 190 PRO a HG3  1 
ATOM   89812  H HD2  . PRO AA 1 195 ? -143.64510 -58.12446  -260.44725 1.000 64.25528  ? 190 PRO a HD2  1 
ATOM   89813  H HD3  . PRO AA 1 195 ? -144.58514 -59.03792  -261.34577 1.000 64.25528  ? 190 PRO a HD3  1 
ATOM   89814  N N    . ARG AA 1 196 ? -147.95328 -56.35254  -258.12535 1.000 51.54904  ? 191 ARG a N    1 
ATOM   89815  C CA   . ARG AA 1 196 ? -148.17395 -55.48789  -256.97466 1.000 53.81350  ? 191 ARG a CA   1 
ATOM   89816  C C    . ARG AA 1 196 ? -149.21979 -56.06392  -256.02517 1.000 52.87725  ? 191 ARG a C    1 
ATOM   89817  O O    . ARG AA 1 196 ? -149.67652 -55.34768  -255.12590 1.000 52.06340  ? 191 ARG a O    1 
ATOM   89818  C CB   . ARG AA 1 196 ? -148.59425 -54.08176  -257.43253 1.000 59.69757  ? 191 ARG a CB   1 
ATOM   89819  C CG   . ARG AA 1 196 ? -147.42150 -53.16682  -257.81363 1.000 57.09884  ? 191 ARG a CG   1 
ATOM   89820  C CD   . ARG AA 1 196 ? -146.55796 -52.82809  -256.60429 1.000 59.14157  ? 191 ARG a CD   1 
ATOM   89821  N NE   . ARG AA 1 196 ? -145.61535 -51.74713  -256.87293 1.000 69.93207  ? 191 ARG a NE   1 
ATOM   89822  C CZ   . ARG AA 1 196 ? -144.39563 -51.92065  -257.36449 1.000 63.47374  ? 191 ARG a CZ   1 
ATOM   89823  N NH1  . ARG AA 1 196 ? -143.94039 -53.12335  -257.67678 1.000 57.39418  ? 191 ARG a NH1  1 
ATOM   89824  N NH2  . ARG AA 1 196 ? -143.61194 -50.86141  -257.54485 1.000 62.16053  ? 191 ARG a NH2  1 
ATOM   89825  H H    . ARG AA 1 196 ? -148.67784 -56.65781  -258.47381 1.000 61.89283  ? 191 ARG a H    1 
ATOM   89826  H HA   . ARG AA 1 196 ? -147.34481 -55.39509  -256.47987 1.000 64.61019  ? 191 ARG a HA   1 
ATOM   89827  H HB2  . ARG AA 1 196 ? -149.16585 -54.16731  -258.21153 1.000 71.67107  ? 191 ARG a HB2  1 
ATOM   89828  H HB3  . ARG AA 1 196 ? -149.07951 -53.65273  -256.71048 1.000 71.67107  ? 191 ARG a HB3  1 
ATOM   89829  H HG2  . ARG AA 1 196 ? -146.86469 -53.61511  -258.46930 1.000 68.55260  ? 191 ARG a HG2  1 
ATOM   89830  H HG3  . ARG AA 1 196 ? -147.76711 -52.33889  -258.18238 1.000 68.55260  ? 191 ARG a HG3  1 
ATOM   89831  H HD2  . ARG AA 1 196 ? -147.13175 -52.55138  -255.87279 1.000 71.00387  ? 191 ARG a HD2  1 
ATOM   89832  H HD3  . ARG AA 1 196 ? -146.04936 -53.61337  -256.34822 1.000 71.00387  ? 191 ARG a HD3  1 
ATOM   89833  H HE   . ARG AA 1 196 ? -145.86767 -50.94316  -256.70093 1.000 83.95247  ? 191 ARG a HE   1 
ATOM   89834  H HH11 . ARG AA 1 196 ? -144.43871 -53.81484  -257.56226 1.000 68.90701  ? 191 ARG a HH11 1 
ATOM   89835  H HH12 . ARG AA 1 196 ? -143.14622 -53.21345  -257.99424 1.000 68.90701  ? 191 ARG a HH12 1 
ATOM   89836  H HH21 . ARG AA 1 196 ? -143.89781 -50.07572  -257.34343 1.000 74.62663  ? 191 ARG a HH21 1 
ATOM   89837  H HH22 . ARG AA 1 196 ? -142.81929 -50.96214  -257.86290 1.000 74.62663  ? 191 ARG a HH22 1 
ATOM   89838  N N    . ALA AA 1 197 ? -149.60733 -57.32287  -256.19488 1.000 57.27471  ? 192 ALA a N    1 
ATOM   89839  C CA   . ALA AA 1 197 ? -150.54559 -58.01570  -255.32903 1.000 53.42607  ? 192 ALA a CA   1 
ATOM   89840  C C    . ALA AA 1 197 ? -150.06556 -59.45201  -255.16212 1.000 51.63440  ? 192 ALA a C    1 
ATOM   89841  O O    . ALA AA 1 197 ? -149.32962 -59.96038  -256.00895 1.000 59.16038  ? 192 ALA a O    1 
ATOM   89842  C CB   . ALA AA 1 197 ? -151.96526 -57.99805  -255.90697 1.000 54.43411  ? 192 ALA a CB   1 
ATOM   89843  H H    . ALA AA 1 197 ? -149.32443 -57.81879  -256.83802 1.000 68.76364  ? 192 ALA a H    1 
ATOM   89844  H HA   . ALA AA 1 197 ? -150.57207 -57.59180  -254.45695 1.000 64.14527  ? 192 ALA a HA   1 
ATOM   89845  H HB1  . ALA AA 1 197 ? -152.55870 -58.46903  -255.30124 1.000 65.35492  ? 192 ALA a HB1  1 
ATOM   89846  H HB2  . ALA AA 1 197 ? -152.25500 -57.07751  -256.00476 1.000 65.35492  ? 192 ALA a HB2  1 
ATOM   89847  H HB3  . ALA AA 1 197 ? -151.95952 -58.43669  -256.77210 1.000 65.35492  ? 192 ALA a HB3  1 
ATOM   89848  N N    . PRO AA 1 198 ? -150.45818 -60.11752  -254.07465 1.000 56.89256  ? 193 PRO a N    1 
ATOM   89849  C CA   . PRO AA 1 198 ? -149.95717 -61.49308  -253.87516 1.000 59.65004  ? 193 PRO a CA   1 
ATOM   89850  C C    . PRO AA 1 198 ? -150.58520 -62.52084  -254.79989 1.000 62.00252  ? 193 PRO a C    1 
ATOM   89851  O O    . PRO AA 1 198 ? -149.88892 -63.43987  -255.24935 1.000 63.69973  ? 193 PRO a O    1 
ATOM   89852  C CB   . PRO AA 1 198 ? -150.29181 -61.78387  -252.40222 1.000 64.43022  ? 193 PRO a CB   1 
ATOM   89853  C CG   . PRO AA 1 198 ? -150.48828 -60.42719  -251.76628 1.000 72.25750  ? 193 PRO a CG   1 
ATOM   89854  C CD   . PRO AA 1 198 ? -151.07960 -59.56907  -252.85635 1.000 62.69669  ? 193 PRO a CD   1 
ATOM   89855  H HA   . PRO AA 1 198 ? -148.99551 -61.49932  -254.00188 1.000 71.61403  ? 193 PRO a HA   1 
ATOM   89856  H HB2  . PRO AA 1 198 ? -151.10273 -62.31325  -252.34688 1.000 77.35025  ? 193 PRO a HB2  1 
ATOM   89857  H HB3  . PRO AA 1 198 ? -149.55631 -62.25900  -251.98484 1.000 77.35025  ? 193 PRO a HB3  1 
ATOM   89858  H HG2  . PRO AA 1 198 ? -151.09587 -60.49942  -251.01361 1.000 86.74298  ? 193 PRO a HG2  1 
ATOM   89859  H HG3  . PRO AA 1 198 ? -149.63475 -60.07347  -251.47088 1.000 86.74298  ? 193 PRO a HG3  1 
ATOM   89860  H HD2  . PRO AA 1 198 ? -152.04465 -59.66209  -252.88662 1.000 75.27002  ? 193 PRO a HD2  1 
ATOM   89861  H HD3  . PRO AA 1 198 ? -150.83981 -58.63725  -252.73342 1.000 75.27002  ? 193 PRO a HD3  1 
ATOM   89862  N N    . TRP AA 1 199 ? -151.88586 -62.41121  -255.09243 1.000 59.53113  ? 194 TRP a N    1 
ATOM   89863  C CA   . TRP AA 1 199 ? -152.53627 -63.45888  -255.87733 1.000 63.12073  ? 194 TRP a CA   1 
ATOM   89864  C C    . TRP AA 1 199 ? -152.02060 -63.49947  -257.31197 1.000 58.96493  ? 194 TRP a C    1 
ATOM   89865  O O    . TRP AA 1 199 ? -151.98701 -64.57206  -257.92617 1.000 61.96084  ? 194 TRP a O    1 
ATOM   89866  C CB   . TRP AA 1 199 ? -154.06015 -63.28150  -255.87009 1.000 60.41951  ? 194 TRP a CB   1 
ATOM   89867  C CG   . TRP AA 1 199 ? -154.52990 -61.85380  -255.92888 1.000 58.72057  ? 194 TRP a CG   1 
ATOM   89868  C CD1  . TRP AA 1 199 ? -154.72481 -61.00951  -254.87138 1.000 55.22835  ? 194 TRP a CD1  1 
ATOM   89869  C CD2  . TRP AA 1 199 ? -154.86641 -61.10465  -257.10494 1.000 56.06267  ? 194 TRP a CD2  1 
ATOM   89870  N NE1  . TRP AA 1 199 ? -155.15238 -59.78267  -255.31722 1.000 48.69340  ? 194 TRP a NE1  1 
ATOM   89871  C CE2  . TRP AA 1 199 ? -155.24930 -59.81617  -256.68372 1.000 48.29119  ? 194 TRP a CE2  1 
ATOM   89872  C CE3  . TRP AA 1 199 ? -154.87523 -61.39653  -258.47221 1.000 52.16129  ? 194 TRP a CE3  1 
ATOM   89873  C CZ2  . TRP AA 1 199 ? -155.63678 -58.82592  -257.57996 1.000 47.41908  ? 194 TRP a CZ2  1 
ATOM   89874  C CZ3  . TRP AA 1 199 ? -155.26339 -60.41128  -259.35634 1.000 44.39669  ? 194 TRP a CZ3  1 
ATOM   89875  C CH2  . TRP AA 1 199 ? -155.64214 -59.14610  -258.90839 1.000 44.37069  ? 194 TRP a CH2  1 
ATOM   89876  H H    . TRP AA 1 199 ? -152.39603 -61.76075  -254.85532 1.000 71.47134  ? 194 TRP a H    1 
ATOM   89877  H HA   . TRP AA 1 199 ? -152.33670 -64.31118  -255.45940 1.000 75.77886  ? 194 TRP a HA   1 
ATOM   89878  H HB2  . TRP AA 1 199 ? -154.42721 -63.74108  -256.64143 1.000 72.53740  ? 194 TRP a HB2  1 
ATOM   89879  H HB3  . TRP AA 1 199 ? -154.41146 -63.67053  -255.05392 1.000 72.53740  ? 194 TRP a HB3  1 
ATOM   89880  H HD1  . TRP AA 1 199 ? -154.58773 -61.23345  -253.97921 1.000 66.30801  ? 194 TRP a HD1  1 
ATOM   89881  H HE1  . TRP AA 1 199 ? -155.33028 -59.10406  -254.81979 1.000 58.46607  ? 194 TRP a HE1  1 
ATOM   89882  H HE3  . TRP AA 1 199 ? -154.62452 -62.23776  -258.77942 1.000 62.62753  ? 194 TRP a HE3  1 
ATOM   89883  H HZ2  . TRP AA 1 199 ? -155.88279 -57.97842  -257.28651 1.000 56.93689  ? 194 TRP a HZ2  1 
ATOM   89884  H HZ3  . TRP AA 1 199 ? -155.27267 -60.59421  -260.26812 1.000 53.31002  ? 194 TRP a HZ3  1 
ATOM   89885  H HH2  . TRP AA 1 199 ? -155.90468 -58.50485  -259.52869 1.000 53.27881  ? 194 TRP a HH2  1 
ATOM   89886  N N    . ILE AA 1 200 ? -151.61332 -62.35490  -257.86279 1.000 46.80563  ? 195 ILE a N    1 
ATOM   89887  C CA   . ILE AA 1 200 ? -151.11369 -62.33124  -259.22977 1.000 53.21066  ? 195 ILE a CA   1 
ATOM   89888  C C    . ILE AA 1 200 ? -149.71896 -62.94003  -259.33056 1.000 61.26754  ? 195 ILE a C    1 
ATOM   89889  O O    . ILE AA 1 200 ? -149.32072 -63.39215  -260.41300 1.000 54.99437  ? 195 ILE a O    1 
ATOM   89890  C CB   . ILE AA 1 200 ? -151.13939 -60.88245  -259.76216 1.000 58.38775  ? 195 ILE a CB   1 
ATOM   89891  C CG1  . ILE AA 1 200 ? -150.81408 -60.84785  -261.25679 1.000 56.29775  ? 195 ILE a CG1  1 
ATOM   89892  C CG2  . ILE AA 1 200 ? -150.16452 -59.99181  -258.98457 1.000 52.69461  ? 195 ILE a CG2  1 
ATOM   89893  C CD1  . ILE AA 1 200 ? -152.02197 -61.01364  -262.14890 1.000 45.65268  ? 195 ILE a CD1  1 
ATOM   89894  H H    . ILE AA 1 200 ? -151.61730 -61.59036  -257.46901 1.000 56.20074  ? 195 ILE a H    1 
ATOM   89895  H HA   . ILE AA 1 200 ? -151.69568 -62.86875  -259.78948 1.000 63.88678  ? 195 ILE a HA   1 
ATOM   89896  H HB   . ILE AA 1 200 ? -152.03715 -60.53864  -259.63282 1.000 70.09929  ? 195 ILE a HB   1 
ATOM   89897  H HG12 . ILE AA 1 200 ? -150.40625 -59.99325  -261.46713 1.000 67.59129  ? 195 ILE a HG12 1 
ATOM   89898  H HG13 . ILE AA 1 200 ? -150.19678 -61.56852  -261.45800 1.000 67.59129  ? 195 ILE a HG13 1 
ATOM   89899  H HG21 . ILE AA 1 200 ? -150.20507 -59.09130  -259.34282 1.000 63.26751  ? 195 ILE a HG21 1 
ATOM   89900  H HG22 . ILE AA 1 200 ? -150.41893 -59.98719  -258.04854 1.000 63.26751  ? 195 ILE a HG22 1 
ATOM   89901  H HG23 . ILE AA 1 200 ? -149.26685 -60.34630  -259.08162 1.000 63.26751  ? 195 ILE a HG23 1 
ATOM   89902  H HD11 . ILE AA 1 200 ? -151.73701 -60.98132  -263.07553 1.000 54.81720  ? 195 ILE a HD11 1 
ATOM   89903  H HD12 . ILE AA 1 200 ? -152.43859 -61.86914  -261.96060 1.000 54.81720  ? 195 ILE a HD12 1 
ATOM   89904  H HD13 . ILE AA 1 200 ? -152.64778 -60.29444  -261.97001 1.000 54.81720  ? 195 ILE a HD13 1 
ATOM   89905  N N    . GLU AA 1 201 ? -148.96399 -62.97697  -258.22844 1.000 61.12255  ? 196 GLU a N    1 
ATOM   89906  C CA   . GLU AA 1 201 ? -147.62996 -63.56471  -258.26352 1.000 64.25609  ? 196 GLU a CA   1 
ATOM   89907  C C    . GLU AA 1 201 ? -147.65487 -65.04566  -258.61885 1.000 62.57850  ? 196 GLU a C    1 
ATOM   89908  O O    . GLU AA 1 201 ? -146.60007 -65.61544  -258.91902 1.000 66.64644  ? 196 GLU a O    1 
ATOM   89909  C CB   . GLU AA 1 201 ? -146.92354 -63.38174  -256.91367 1.000 67.16397  ? 196 GLU a CB   1 
ATOM   89910  C CG   . GLU AA 1 201 ? -147.27483 -62.10178  -256.16585 1.000 71.39238  ? 196 GLU a CG   1 
ATOM   89911  C CD   . GLU AA 1 201 ? -146.50750 -61.95395  -254.85704 1.000 76.69544  ? 196 GLU a CD   1 
ATOM   89912  O OE1  . GLU AA 1 201 ? -146.17068 -62.98893  -254.23811 1.000 72.21959  ? 196 GLU a OE1  1 
ATOM   89913  O OE2  . GLU AA 1 201 ? -146.24132 -60.80132  -254.44302 1.000 73.26954  ? 196 GLU a OE2  1 
ATOM   89914  H H    . GLU AA 1 201 ? -149.20103 -62.67171  -257.46018 1.000 73.38104  ? 196 GLU a H    1 
ATOM   89915  H HA   . GLU AA 1 201 ? -147.11213 -63.09518  -258.93605 1.000 77.14130  ? 196 GLU a HA   1 
ATOM   89916  H HB2  . GLU AA 1 201 ? -147.16118 -64.12711  -256.34022 1.000 80.63075  ? 196 GLU a HB2  1 
ATOM   89917  H HB3  . GLU AA 1 201 ? -145.96590 -63.37394  -257.06784 1.000 80.63075  ? 196 GLU a HB3  1 
ATOM   89918  H HG2  . GLU AA 1 201 ? -147.06140 -61.33947  -256.72640 1.000 85.70485  ? 196 GLU a HG2  1 
ATOM   89919  H HG3  . GLU AA 1 201 ? -148.22252 -62.10650  -255.95901 1.000 85.70485  ? 196 GLU a HG3  1 
ATOM   89920  N N    . GLN AA 1 202 ? -148.82396 -65.68218  -258.58741 1.000 64.69237  ? 197 GLN a N    1 
ATOM   89921  C CA   . GLN AA 1 202 ? -148.90571 -67.09553  -258.93714 1.000 73.98459  ? 197 GLN a CA   1 
ATOM   89922  C C    . GLN AA 1 202 ? -148.52217 -67.33107  -260.39346 1.000 68.37772  ? 197 GLN a C    1 
ATOM   89923  O O    . GLN AA 1 202 ? -147.91087 -68.35501  -260.72404 1.000 62.49413  ? 197 GLN a O    1 
ATOM   89924  C CB   . GLN AA 1 202 ? -150.32478 -67.61874  -258.68244 1.000 75.33506  ? 197 GLN a CB   1 
ATOM   89925  C CG   . GLN AA 1 202 ? -150.78836 -67.55876  -257.23800 1.000 68.89683  ? 197 GLN a CG   1 
ATOM   89926  C CD   . GLN AA 1 202 ? -152.30357 -67.55927  -257.11664 1.000 66.30685  ? 197 GLN a CD   1 
ATOM   89927  O OE1  . GLN AA 1 202 ? -153.01630 -67.78128  -258.09658 1.000 63.51963  ? 197 GLN a OE1  1 
ATOM   89928  N NE2  . GLN AA 1 202 ? -152.80243 -67.30933  -255.90985 1.000 67.67098  ? 197 GLN a NE2  1 
ATOM   89929  H H    . GLN AA 1 202 ? -149.57454 -65.32316  -258.36985 1.000 77.66484  ? 197 GLN a H    1 
ATOM   89930  H HA   . GLN AA 1 202 ? -148.28786 -67.58714  -258.37369 1.000 88.81550  ? 197 GLN a HA   1 
ATOM   89931  H HB2  . GLN AA 1 202 ? -150.94488 -67.08928  -259.20785 1.000 90.43606  ? 197 GLN a HB2  1 
ATOM   89932  H HB3  . GLN AA 1 202 ? -150.36295 -68.54723  -258.96055 1.000 90.43606  ? 197 GLN a HB3  1 
ATOM   89933  H HG2  . GLN AA 1 202 ? -150.44741 -68.33248  -256.76259 1.000 82.71018  ? 197 GLN a HG2  1 
ATOM   89934  H HG3  . GLN AA 1 202 ? -150.45337 -66.74478  -256.83042 1.000 82.71018  ? 197 GLN a HG3  1 
ATOM   89935  H HE21 . GLN AA 1 202 ? -152.27352 -67.15837  -255.24874 1.000 81.23917  ? 197 GLN a HE21 1 
ATOM   89936  H HE22 . GLN AA 1 202 ? -153.65402 -67.29862  -255.79035 1.000 81.23917  ? 197 GLN a HE22 1 
ATOM   89937  N N    . GLU AA 1 203 ? -148.87804 -66.39841  -261.27536 1.000 64.32218  ? 198 GLU a N    1 
ATOM   89938  C CA   . GLU AA 1 203 ? -148.75902 -66.62888  -262.70706 1.000 59.83540  ? 198 GLU a CA   1 
ATOM   89939  C C    . GLU AA 1 203 ? -147.31252 -66.89897  -263.10420 1.000 69.09210  ? 198 GLU a C    1 
ATOM   89940  O O    . GLU AA 1 203 ? -146.36625 -66.45247  -262.44971 1.000 77.87496  ? 198 GLU a O    1 
ATOM   89941  C CB   . GLU AA 1 203 ? -149.30113 -65.42452  -263.47690 1.000 60.39489  ? 198 GLU a CB   1 
ATOM   89942  C CG   . GLU AA 1 203 ? -150.80966 -65.27145  -263.40097 1.000 63.60644  ? 198 GLU a CG   1 
ATOM   89943  C CD   . GLU AA 1 203 ? -151.53701 -66.17713  -264.37636 1.000 61.66151  ? 198 GLU a CD   1 
ATOM   89944  O OE1  . GLU AA 1 203 ? -151.40566 -65.95707  -265.60348 1.000 63.03481  ? 198 GLU a OE1  1 
ATOM   89945  O OE2  . GLU AA 1 203 ? -152.23491 -67.10956  -263.91642 1.000 51.04022  ? 198 GLU a OE2  1 
ATOM   89946  H H    . GLU AA 1 203 ? -149.19095 -65.62466  -261.06801 1.000 77.22061  ? 198 GLU a H    1 
ATOM   89947  H HA   . GLU AA 1 203 ? -149.28018 -67.41029  -262.94932 1.000 71.83647  ? 198 GLU a HA   1 
ATOM   89948  H HB2  . GLU AA 1 203 ? -148.90393 -64.61813  -263.11239 1.000 72.50786  ? 198 GLU a HB2  1 
ATOM   89949  H HB3  . GLU AA 1 203 ? -149.06078 -65.51936  -264.41185 1.000 72.50786  ? 198 GLU a HB3  1 
ATOM   89950  H HG2  . GLU AA 1 203 ? -151.10601 -65.49506  -262.50482 1.000 76.36172  ? 198 GLU a HG2  1 
ATOM   89951  H HG3  . GLU AA 1 203 ? -151.04581 -64.35398  -263.60924 1.000 76.36172  ? 198 GLU a HG3  1 
ATOM   89952  N N    . GLY AA 1 204 ? -147.15011 -67.63518  -264.20192 1.000 64.06117  ? 199 GLY a N    1 
ATOM   89953  C CA   . GLY AA 1 204 ? -145.84523 -68.03823  -264.67169 1.000 69.51097  ? 199 GLY a CA   1 
ATOM   89954  C C    . GLY AA 1 204 ? -145.27755 -67.10135  -265.72995 1.000 68.88614  ? 199 GLY a C    1 
ATOM   89955  O O    . GLY AA 1 204 ? -145.86968 -66.09596  -266.09061 1.000 72.23595  ? 199 GLY a O    1 
ATOM   89956  H H    . GLY AA 1 204 ? -147.79694 -67.91460  -264.69500 1.000 76.90739  ? 199 GLY a H    1 
ATOM   89957  H HA2  . GLY AA 1 204 ? -145.22909 -68.05807  -263.92278 1.000 83.44716  ? 199 GLY a HA2  1 
ATOM   89958  H HA3  . GLY AA 1 204 ? -145.90517 -68.92728  -265.05496 1.000 83.44716  ? 199 GLY a HA3  1 
ATOM   89959  N N    . PRO AA 1 205 ? -144.09909 -67.44955  -266.24096 1.000 71.27598  ? 200 PRO a N    1 
ATOM   89960  C CA   . PRO AA 1 205 ? -143.42457 -66.53854  -267.19528 1.000 69.88322  ? 200 PRO a CA   1 
ATOM   89961  C C    . PRO AA 1 205 ? -144.22751 -66.28786  -268.45562 1.000 63.53230  ? 200 PRO a C    1 
ATOM   89962  O O    . PRO AA 1 205 ? -144.19015 -65.17226  -268.98480 1.000 67.85022  ? 200 PRO a O    1 
ATOM   89963  C CB   . PRO AA 1 205 ? -142.09906 -67.25959  -267.51103 1.000 65.98686  ? 200 PRO a CB   1 
ATOM   89964  C CG   . PRO AA 1 205 ? -141.97179 -68.38225  -266.54347 1.000 70.04127  ? 200 PRO a CG   1 
ATOM   89965  C CD   . PRO AA 1 205 ? -143.17974 -68.50332  -265.68042 1.000 73.13095  ? 200 PRO a CD   1 
ATOM   89966  H HA   . PRO AA 1 205 ? -143.23645 -65.69599  -266.75298 1.000 83.89385  ? 200 PRO a HA   1 
ATOM   89967  H HB2  . PRO AA 1 205 ? -142.12465 -67.59625  -268.42038 1.000 79.01430  ? 200 PRO a HB2  1 
ATOM   89968  H HB3  . PRO AA 1 205 ? -141.36198 -66.63746  -267.40822 1.000 79.01430  ? 200 PRO a HB3  1 
ATOM   89969  H HG2  . PRO AA 1 205 ? -141.85153 -69.20320  -267.04595 1.000 84.08352  ? 200 PRO a HG2  1 
ATOM   89970  H HG3  . PRO AA 1 205 ? -141.19429 -68.21658  -265.98763 1.000 84.08352  ? 200 PRO a HG3  1 
ATOM   89971  H HD2  . PRO AA 1 205 ? -143.57495 -69.38570  -265.75863 1.000 87.79113  ? 200 PRO a HD2  1 
ATOM   89972  H HD3  . PRO AA 1 205 ? -142.96367 -68.31758  -264.75322 1.000 87.79113  ? 200 PRO a HD3  1 
ATOM   89973  N N    . GLU AA 1 206 ? -144.93660 -67.29576  -268.97495 1.000 60.82990  ? 201 GLU a N    1 
ATOM   89974  C CA   . GLU AA 1 206 ? -145.73706 -67.08816  -270.17944 1.000 60.56278  ? 201 GLU a CA   1 
ATOM   89975  C C    . GLU AA 1 206 ? -146.67109 -65.89672  -270.01237 1.000 65.19838  ? 201 GLU a C    1 
ATOM   89976  O O    . GLU AA 1 206 ? -146.82166 -65.07638  -270.92607 1.000 63.24477  ? 201 GLU a O    1 
ATOM   89977  C CB   . GLU AA 1 206 ? -146.53410 -68.35322  -270.50220 1.000 63.18474  ? 201 GLU a CB   1 
ATOM   89978  H H    . GLU AA 1 206 ? -144.96930 -68.09293  -268.65394 1.000 73.02987  ? 201 GLU a H    1 
ATOM   89979  H HA   . GLU AA 1 206 ? -145.14569 -66.90906  -270.92717 1.000 72.70932  ? 201 GLU a HA   1 
ATOM   89980  N N    . TYR AA 1 207 ? -147.29550 -65.77907  -268.84042 1.000 54.52066  ? 202 TYR a N    1 
ATOM   89981  C CA   . TYR AA 1 207 ? -148.16594 -64.64186  -268.57122 1.000 54.30501  ? 202 TYR a CA   1 
ATOM   89982  C C    . TYR AA 1 207 ? -147.37315 -63.34141  -268.54882 1.000 57.29723  ? 202 TYR a C    1 
ATOM   89983  O O    . TYR AA 1 207 ? -147.77075 -62.34508  -269.16392 1.000 54.26550  ? 202 TYR a O    1 
ATOM   89984  C CB   . TYR AA 1 207 ? -148.89615 -64.85667  -267.24089 1.000 53.55672  ? 202 TYR a CB   1 
ATOM   89985  C CG   . TYR AA 1 207 ? -149.64330 -63.64409  -266.73173 1.000 58.64847  ? 202 TYR a CG   1 
ATOM   89986  C CD1  . TYR AA 1 207 ? -150.95925 -63.41160  -267.10416 1.000 55.23308  ? 202 TYR a CD1  1 
ATOM   89987  C CD2  . TYR AA 1 207 ? -149.03353 -62.73225  -265.87613 1.000 55.34729  ? 202 TYR a CD2  1 
ATOM   89988  C CE1  . TYR AA 1 207 ? -151.64435 -62.30711  -266.64375 1.000 58.67902  ? 202 TYR a CE1  1 
ATOM   89989  C CE2  . TYR AA 1 207 ? -149.71282 -61.62398  -265.41060 1.000 47.49164  ? 202 TYR a CE2  1 
ATOM   89990  C CZ   . TYR AA 1 207 ? -151.01721 -61.41331  -265.79993 1.000 54.85988  ? 202 TYR a CZ   1 
ATOM   89991  O OH   . TYR AA 1 207 ? -151.70378 -60.31009  -265.33770 1.000 58.37537  ? 202 TYR a OH   1 
ATOM   89992  H H    . TYR AA 1 207 ? -147.23141 -66.33977  -268.19149 1.000 65.45878  ? 202 TYR a H    1 
ATOM   89993  H HA   . TYR AA 1 207 ? -148.82987 -64.57488  -269.27521 1.000 65.20000  ? 202 TYR a HA   1 
ATOM   89994  H HB2  . TYR AA 1 207 ? -149.54159 -65.57175  -267.35480 1.000 64.30206  ? 202 TYR a HB2  1 
ATOM   89995  H HB3  . TYR AA 1 207 ? -148.24369 -65.10296  -266.56669 1.000 64.30206  ? 202 TYR a HB3  1 
ATOM   89996  H HD1  . TYR AA 1 207 ? -151.38621 -64.01030  -267.67351 1.000 66.31369  ? 202 TYR a HD1  1 
ATOM   89997  H HD2  . TYR AA 1 207 ? -148.15250 -62.87167  -265.61297 1.000 66.45073  ? 202 TYR a HD2  1 
ATOM   89998  H HE1  . TYR AA 1 207 ? -152.52662 -62.16492  -266.90119 1.000 70.44882  ? 202 TYR a HE1  1 
ATOM   89999  H HE2  . TYR AA 1 207 ? -149.29249 -61.02371  -264.83798 1.000 57.02395  ? 202 TYR a HE2  1 
ATOM   90000  H HH   . TYR AA 1 207 ? -152.53134 -60.44604  -265.38522 1.000 70.08444  ? 202 TYR a HH   1 
ATOM   90001  N N    . TRP AA 1 208 ? -146.23850 -63.33533  -267.84499 1.000 64.28487  ? 203 TRP a N    1 
ATOM   90002  C CA   . TRP AA 1 208 ? -145.51045 -62.08844  -267.62073 1.000 61.01707  ? 203 TRP a CA   1 
ATOM   90003  C C    . TRP AA 1 208 ? -144.80265 -61.60284  -268.88093 1.000 52.07078  ? 203 TRP a C    1 
ATOM   90004  O O    . TRP AA 1 208 ? -144.68374 -60.39172  -269.09328 1.000 49.75313  ? 203 TRP a O    1 
ATOM   90005  C CB   . TRP AA 1 208 ? -144.51171 -62.27341  -266.47565 1.000 60.64475  ? 203 TRP a CB   1 
ATOM   90006  C CG   . TRP AA 1 208 ? -145.18330 -62.39970  -265.14551 1.000 49.65689  ? 203 TRP a CG   1 
ATOM   90007  C CD1  . TRP AA 1 208 ? -145.35407 -63.54061  -264.41719 1.000 52.21407  ? 203 TRP a CD1  1 
ATOM   90008  C CD2  . TRP AA 1 208 ? -145.78492 -61.34955  -264.39393 1.000 50.98710  ? 203 TRP a CD2  1 
ATOM   90009  N NE1  . TRP AA 1 208 ? -146.02108 -63.26365  -263.25675 1.000 52.49409  ? 203 TRP a NE1  1 
ATOM   90010  C CE2  . TRP AA 1 208 ? -146.30359 -61.92387  -263.21844 1.000 59.51245  ? 203 TRP a CE2  1 
ATOM   90011  C CE3  . TRP AA 1 208 ? -145.94043 -59.97396  -264.60065 1.000 58.56403  ? 203 TRP a CE3  1 
ATOM   90012  C CZ2  . TRP AA 1 208 ? -146.97020 -61.16887  -262.24745 1.000 62.63789  ? 203 TRP a CZ2  1 
ATOM   90013  C CZ3  . TRP AA 1 208 ? -146.60401 -59.22579  -263.63712 1.000 58.19369  ? 203 TRP a CZ3  1 
ATOM   90014  C CH2  . TRP AA 1 208 ? -147.10888 -59.82545  -262.47591 1.000 56.11089  ? 203 TRP a CH2  1 
ATOM   90015  H H    . TRP AA 1 208 ? -145.87473 -64.03003  -267.49192 1.000 77.17583  ? 203 TRP a H    1 
ATOM   90016  H HA   . TRP AA 1 208 ? -146.14219 -61.39918  -267.36245 1.000 73.25447  ? 203 TRP a HA   1 
ATOM   90017  H HB2  . TRP AA 1 208 ? -143.99721 -63.08084  -266.63134 1.000 72.80769  ? 203 TRP a HB2  1 
ATOM   90018  H HB3  . TRP AA 1 208 ? -143.92100 -61.50470  -266.44321 1.000 72.80769  ? 203 TRP a HB3  1 
ATOM   90019  H HD1  . TRP AA 1 208 ? -145.05929 -64.38467  -264.67324 1.000 62.69087  ? 203 TRP a HD1  1 
ATOM   90020  H HE1  . TRP AA 1 208 ? -146.22925 -63.83661  -262.65013 1.000 63.02690  ? 203 TRP a HE1  1 
ATOM   90021  H HE3  . TRP AA 1 208 ? -145.60595 -59.56901  -265.36813 1.000 70.31083  ? 203 TRP a HE3  1 
ATOM   90022  H HZ2  . TRP AA 1 208 ? -147.30656 -61.56426  -261.47581 1.000 75.19946  ? 203 TRP a HZ2  1 
ATOM   90023  H HZ3  . TRP AA 1 208 ? -146.71515 -58.31133  -263.76481 1.000 69.86642  ? 203 TRP a HZ3  1 
ATOM   90024  H HH2  . TRP AA 1 208 ? -147.54772 -59.29993  -261.84651 1.000 67.36706  ? 203 TRP a HH2  1 
ATOM   90025  N N    . ASP AA 1 209 ? -144.33237 -62.51879  -269.72757 1.000 58.21977  ? 204 ASP a N    1 
ATOM   90026  C CA   . ASP AA 1 209 ? -143.73122 -62.10016  -270.98934 1.000 59.95961  ? 204 ASP a CA   1 
ATOM   90027  C C    . ASP AA 1 209 ? -144.76840 -61.44303  -271.89120 1.000 58.98042  ? 204 ASP a C    1 
ATOM   90028  O O    . ASP AA 1 209 ? -144.50293 -60.40079  -272.50066 1.000 54.99172  ? 204 ASP a O    1 
ATOM   90029  C CB   . ASP AA 1 209 ? -143.09100 -63.29706  -271.68970 1.000 60.11504  ? 204 ASP a CB   1 
ATOM   90030  C CG   . ASP AA 1 209 ? -142.00539 -63.94700  -270.85348 1.000 63.15769  ? 204 ASP a CG   1 
ATOM   90031  O OD1  . ASP AA 1 209 ? -141.48220 -63.28639  -269.93288 1.000 62.60245  ? 204 ASP a OD1  1 
ATOM   90032  O OD2  . ASP AA 1 209 ? -141.67324 -65.12066  -271.11777 1.000 76.19005  ? 204 ASP a OD2  1 
ATOM   90033  H H    . ASP AA 1 209 ? -144.34918 -63.36875  -269.59762 1.000 69.89771  ? 204 ASP a H    1 
ATOM   90034  H HA   . ASP AA 1 209 ? -143.03121 -61.45382  -270.80732 1.000 71.98552  ? 204 ASP a HA   1 
ATOM   90035  H HB2  . ASP AA 1 209 ? -143.77361 -63.96304  -271.86693 1.000 71.96810  ? 204 ASP a HB2  1 
ATOM   90036  H HB3  . ASP AA 1 209 ? -142.69228 -63.00081  -272.52287 1.000 71.96810  ? 204 ASP a HB3  1 
ATOM   90037  N N    . GLY AA 1 210 ? -145.96009 -62.03391  -271.98231 1.000 61.98935  ? 205 GLY a N    1 
ATOM   90038  C CA   . GLY AA 1 210 ? -147.00997 -61.43006  -272.78597 1.000 55.20329  ? 205 GLY a CA   1 
ATOM   90039  C C    . GLY AA 1 210 ? -147.39626 -60.04987  -272.28856 1.000 53.65525  ? 205 GLY a C    1 
ATOM   90040  O O    . GLY AA 1 210 ? -147.45999 -59.09162  -273.06141 1.000 50.58725  ? 205 GLY a O    1 
ATOM   90041  H H    . GLY AA 1 210 ? -146.17896 -62.77005  -271.59527 1.000 74.42121  ? 205 GLY a H    1 
ATOM   90042  H HA2  . GLY AA 1 210 ? -146.70619 -61.35036  -273.70372 1.000 66.27794  ? 205 GLY a HA2  1 
ATOM   90043  H HA3  . GLY AA 1 210 ? -147.79792 -61.99527  -272.76209 1.000 66.27794  ? 205 GLY a HA3  1 
ATOM   90044  N N    . GLU AA 1 211 ? -147.66181 -59.92865  -270.98688 1.000 44.95667  ? 206 GLU a N    1 
ATOM   90045  C CA   . GLU AA 1 211 ? -148.03291 -58.63233  -270.43508 1.000 42.54228  ? 206 GLU a CA   1 
ATOM   90046  C C    . GLU AA 1 211 ? -146.96356 -57.58631  -270.72203 1.000 49.44877  ? 206 GLU a C    1 
ATOM   90047  O O    . GLU AA 1 211 ? -147.27890 -56.43071  -271.01968 1.000 45.93245  ? 206 GLU a O    1 
ATOM   90048  C CB   . GLU AA 1 211 ? -148.27068 -58.75533  -268.93227 1.000 53.61223  ? 206 GLU a CB   1 
ATOM   90049  C CG   . GLU AA 1 211 ? -149.44843 -59.64045  -268.55577 1.000 55.52142  ? 206 GLU a CG   1 
ATOM   90050  C CD   . GLU AA 1 211 ? -150.76589 -59.11647  -269.09000 1.000 54.17052  ? 206 GLU a CD   1 
ATOM   90051  O OE1  . GLU AA 1 211 ? -151.38193 -58.24828  -268.43066 1.000 60.63193  ? 206 GLU a OE1  1 
ATOM   90052  O OE2  . GLU AA 1 211 ? -151.18464 -59.57823  -270.17068 1.000 55.55464  ? 206 GLU a OE2  1 
ATOM   90053  H H    . GLU AA 1 211 ? -147.63423 -60.57020  -270.41482 1.000 53.77807  ? 206 GLU a H    1 
ATOM   90054  H HA   . GLU AA 1 211 ? -148.85973 -58.33935  -270.84913 1.000 51.08472  ? 206 GLU a HA   1 
ATOM   90055  H HB2  . GLU AA 1 211 ? -147.47653 -59.13304  -268.52293 1.000 64.36866  ? 206 GLU a HB2  1 
ATOM   90056  H HB3  . GLU AA 1 211 ? -148.44084 -57.87086  -268.57220 1.000 64.36866  ? 206 GLU a HB3  1 
ATOM   90057  H HG2  . GLU AA 1 211 ? -149.30737 -60.52764  -268.92167 1.000 66.65969  ? 206 GLU a HG2  1 
ATOM   90058  H HG3  . GLU AA 1 211 ? -149.51331 -59.68675  -267.58905 1.000 66.65969  ? 206 GLU a HG3  1 
ATOM   90059  N N    . THR AA 1 212 ? -145.68944 -57.96877  -270.63638 1.000 59.41172  ? 207 THR a N    1 
ATOM   90060  C CA   . THR AA 1 212 ? -144.62015 -57.03403  -270.97198 1.000 52.10344  ? 207 THR a CA   1 
ATOM   90061  C C    . THR AA 1 212 ? -144.67808 -56.66108  -272.44637 1.000 52.19755  ? 207 THR a C    1 
ATOM   90062  O O    . THR AA 1 212 ? -144.59034 -55.48272  -272.80951 1.000 57.25817  ? 207 THR a O    1 
ATOM   90063  C CB   . THR AA 1 212 ? -143.26208 -57.64475  -270.62439 1.000 60.37348  ? 207 THR a CB   1 
ATOM   90064  O OG1  . THR AA 1 212 ? -143.37120 -58.42577  -269.42653 1.000 68.45352  ? 207 THR a OG1  1 
ATOM   90065  C CG2  . THR AA 1 212 ? -142.22355 -56.55377  -270.41762 1.000 63.16358  ? 207 THR a CG2  1 
ATOM   90066  H H    . THR AA 1 212 ? -145.42328 -58.74894  -270.39125 1.000 71.32805  ? 207 THR a H    1 
ATOM   90067  H HA   . THR AA 1 212 ? -144.72827 -56.22618  -270.44607 1.000 62.55811  ? 207 THR a HA   1 
ATOM   90068  H HB   . THR AA 1 212 ? -142.97117 -58.21375  -271.35413 1.000 72.48217  ? 207 THR a HB   1 
ATOM   90069  H HG1  . THR AA 1 212 ? -143.55229 -59.22313  -269.61895 1.000 82.17822  ? 207 THR a HG1  1 
ATOM   90070  H HG21 . THR AA 1 212 ? -141.36572 -56.94967  -270.19788 1.000 75.83029  ? 207 THR a HG21 1 
ATOM   90071  H HG22 . THR AA 1 212 ? -142.12936 -56.02768  -271.22710 1.000 75.83029  ? 207 THR a HG22 1 
ATOM   90072  H HG23 . THR AA 1 212 ? -142.49573 -55.96977  -269.69253 1.000 75.83029  ? 207 THR a HG23 1 
ATOM   90073  N N    . ARG AA 1 213 ? -144.83152 -57.66199  -273.31330 1.000 52.27143  ? 208 ARG a N    1 
ATOM   90074  C CA   . ARG AA 1 213 ? -144.94323 -57.40010  -274.74636 1.000 56.06070  ? 208 ARG a CA   1 
ATOM   90075  C C    . ARG AA 1 213 ? -146.08024 -56.42863  -275.04825 1.000 57.18128  ? 208 ARG a C    1 
ATOM   90076  O O    . ARG AA 1 213 ? -145.93976 -55.53536  -275.89095 1.000 54.85048  ? 208 ARG a O    1 
ATOM   90077  C CB   . ARG AA 1 213 ? -145.14606 -58.72609  -275.48272 1.000 53.83299  ? 208 ARG a CB   1 
ATOM   90078  C CG   . ARG AA 1 213 ? -145.43027 -58.61215  -276.96170 1.000 59.30964  ? 208 ARG a CG   1 
ATOM   90079  C CD   . ARG AA 1 213 ? -145.48598 -60.00062  -277.60280 1.000 66.85561  ? 208 ARG a CD   1 
ATOM   90080  N NE   . ARG AA 1 213 ? -146.55787 -60.82516  -277.05414 1.000 60.62460  ? 208 ARG a NE   1 
ATOM   90081  C CZ   . ARG AA 1 213 ? -147.84996 -60.63026  -277.29050 1.000 66.29406  ? 208 ARG a CZ   1 
ATOM   90082  N NH1  . ARG AA 1 213 ? -148.27328 -59.63704  -278.05990 1.000 63.30266  ? 208 ARG a NH1  1 
ATOM   90083  N NH2  . ARG AA 1 213 ? -148.74095 -61.45249  -276.74264 1.000 55.60460  ? 208 ARG a NH2  1 
ATOM   90084  H H    . ARG AA 1 213 ? -144.87363 -58.49404  -273.09995 1.000 62.75971  ? 208 ARG a H    1 
ATOM   90085  H HA   . ARG AA 1 213 ? -144.12305 -56.99234  -275.06563 1.000 67.30682  ? 208 ARG a HA   1 
ATOM   90086  H HB2  . ARG AA 1 213 ? -144.33982 -59.25627  -275.38379 1.000 64.42964  ? 208 ARG a HB2  1 
ATOM   90087  H HB3  . ARG AA 1 213 ? -145.89795 -59.18718  -275.07904 1.000 64.42964  ? 208 ARG a HB3  1 
ATOM   90088  H HG2  . ARG AA 1 213 ? -146.28557 -58.17474  -277.09601 1.000 71.20555  ? 208 ARG a HG2  1 
ATOM   90089  H HG3  . ARG AA 1 213 ? -144.72559 -58.10152  -277.39016 1.000 71.20555  ? 208 ARG a HG3  1 
ATOM   90090  H HD2  . ARG AA 1 213 ? -145.63805 -59.90432  -278.55595 1.000 80.26072  ? 208 ARG a HD2  1 
ATOM   90091  H HD3  . ARG AA 1 213 ? -144.64458 -60.45691  -277.44551 1.000 80.26072  ? 208 ARG a HD3  1 
ATOM   90092  H HE   . ARG AA 1 213 ? -146.33797 -61.48128  -276.54350 1.000 72.78351  ? 208 ARG a HE   1 
ATOM   90093  H HH11 . ARG AA 1 213 ? -147.70605 -59.10002  -278.41969 1.000 75.99719  ? 208 ARG a HH11 1 
ATOM   90094  H HH12 . ARG AA 1 213 ? -149.11512 -59.52979  -278.19921 1.000 75.99719  ? 208 ARG a HH12 1 
ATOM   90095  H HH21 . ARG AA 1 213 ? -148.47743 -62.10053  -276.24243 1.000 66.75951  ? 208 ARG a HH21 1 
ATOM   90096  H HH22 . ARG AA 1 213 ? -149.58040 -61.33595  -276.88870 1.000 66.75951  ? 208 ARG a HH22 1 
ATOM   90097  N N    . LYS AA 1 214 ? -147.21234 -56.58119  -274.36279 1.000 55.57717  ? 209 LYS a N    1 
ATOM   90098  C CA   . LYS AA 1 214 ? -148.37530 -55.76154  -274.67643 1.000 58.60381  ? 209 LYS a CA   1 
ATOM   90099  C C    . LYS AA 1 214 ? -148.20350 -54.33584  -274.16937 1.000 60.13891  ? 209 LYS a C    1 
ATOM   90100  O O    . LYS AA 1 214 ? -148.58828 -53.38066  -274.85242 1.000 63.60245  ? 209 LYS a O    1 
ATOM   90101  C CB   . LYS AA 1 214 ? -149.63409 -56.39881  -274.08501 1.000 54.43649  ? 209 LYS a CB   1 
ATOM   90102  C CG   . LYS AA 1 214 ? -149.93423 -57.78747  -274.63466 1.000 50.85025  ? 209 LYS a CG   1 
ATOM   90103  C CD   . LYS AA 1 214 ? -151.33369 -58.24394  -274.26038 1.000 54.71297  ? 209 LYS a CD   1 
ATOM   90104  C CE   . LYS AA 1 214 ? -151.35803 -58.89453  -272.89099 1.000 51.87022  ? 209 LYS a CE   1 
ATOM   90105  N NZ   . LYS AA 1 214 ? -152.40125 -59.95777  -272.79667 1.000 57.18460  ? 209 LYS a NZ   1 
ATOM   90106  H H    . LYS AA 1 214 ? -147.32991 -57.14306  -273.72242 1.000 66.72660  ? 209 LYS a H    1 
ATOM   90107  H HA   . LYS AA 1 214 ? -148.48103 -55.72189  -275.63983 1.000 70.35856  ? 209 LYS a HA   1 
ATOM   90108  H HB2  . LYS AA 1 214 ? -149.52187 -56.47811  -273.12479 1.000 65.35778  ? 209 LYS a HB2  1 
ATOM   90109  H HB3  . LYS AA 1 214 ? -150.39451 -55.83054  -274.28435 1.000 65.35778  ? 209 LYS a HB3  1 
ATOM   90110  H HG2  . LYS AA 1 214 ? -149.86741 -57.77139  -275.60222 1.000 61.05428  ? 209 LYS a HG2  1 
ATOM   90111  H HG3  . LYS AA 1 214 ? -149.29850 -58.42216  -274.26871 1.000 61.05428  ? 209 LYS a HG3  1 
ATOM   90112  H HD2  . LYS AA 1 214 ? -151.92817 -57.47762  -274.24449 1.000 65.68956  ? 209 LYS a HD2  1 
ATOM   90113  H HD3  . LYS AA 1 214 ? -151.64519 -58.89202  -274.91142 1.000 65.68956  ? 209 LYS a HD3  1 
ATOM   90114  H HE2  . LYS AA 1 214 ? -150.49481 -59.30039  -272.71484 1.000 62.27825  ? 209 LYS a HE2  1 
ATOM   90115  H HE3  . LYS AA 1 214 ? -151.55072 -58.22051  -272.22057 1.000 62.27825  ? 209 LYS a HE3  1 
ATOM   90116  H HZ1  . LYS AA 1 214 ? -152.38325 -60.33109  -271.98895 1.000 68.65551  ? 209 LYS a HZ1  1 
ATOM   90117  H HZ2  . LYS AA 1 214 ? -153.20727 -59.60647  -272.93460 1.000 68.65551  ? 209 LYS a HZ2  1 
ATOM   90118  H HZ3  . LYS AA 1 214 ? -152.25152 -60.58629  -273.40876 1.000 68.65551  ? 209 LYS a HZ3  1 
ATOM   90119  N N    . VAL AA 1 215 ? -147.63712 -54.16861  -272.97279 1.000 62.09547  ? 210 VAL a N    1 
ATOM   90120  C CA   . VAL AA 1 215 ? -147.45802 -52.82640  -272.42213 1.000 53.79624  ? 210 VAL a CA   1 
ATOM   90121  C C    . VAL AA 1 215 ? -146.49218 -52.02345  -273.28349 1.000 62.70023  ? 210 VAL a C    1 
ATOM   90122  O O    . VAL AA 1 215 ? -146.72651 -50.84463  -273.57298 1.000 60.26184  ? 210 VAL a O    1 
ATOM   90123  C CB   . VAL AA 1 215 ? -146.97111 -52.90291  -270.96442 1.000 56.72661  ? 210 VAL a CB   1 
ATOM   90124  H H    . VAL AA 1 215 ? -147.35295 -54.80478  -272.46867 1.000 74.54855  ? 210 VAL a H    1 
ATOM   90125  H HA   . VAL AA 1 215 ? -148.31799 -52.37776  -272.42993 1.000 64.58947  ? 210 VAL a HA   1 
ATOM   90126  N N    . LYS AA 1 216 ? -145.38618 -52.64371  -273.70160 1.000 56.20724  ? 211 LYS a N    1 
ATOM   90127  C CA   . LYS AA 1 216 ? -144.46851 -51.96427  -274.60862 1.000 61.64126  ? 211 LYS a CA   1 
ATOM   90128  C C    . LYS AA 1 216 ? -145.15263 -51.62444  -275.92404 1.000 62.35191  ? 211 LYS a C    1 
ATOM   90129  O O    . LYS AA 1 216 ? -144.81025 -50.62135  -276.56009 1.000 77.65509  ? 211 LYS a O    1 
ATOM   90130  C CB   . LYS AA 1 216 ? -143.23025 -52.82845  -274.85662 1.000 62.36988  ? 211 LYS a CB   1 
ATOM   90131  C CG   . LYS AA 1 216 ? -142.26160 -52.87653  -273.67834 1.000 55.90159  ? 211 LYS a CG   1 
ATOM   90132  C CD   . LYS AA 1 216 ? -141.18017 -53.92771  -273.88820 1.000 62.27081  ? 211 LYS a CD   1 
ATOM   90133  C CE   . LYS AA 1 216 ? -140.24896 -54.02547  -272.68548 1.000 63.07223  ? 211 LYS a CE   1 
ATOM   90134  N NZ   . LYS AA 1 216 ? -139.18595 -55.05672  -272.88201 1.000 67.48749  ? 211 LYS a NZ   1 
ATOM   90135  H H    . LYS AA 1 216 ? -145.15119 -53.44035  -273.47858 1.000 67.48268  ? 211 LYS a H    1 
ATOM   90136  H HA   . LYS AA 1 216 ? -144.17093 -51.13792  -274.19692 1.000 74.00351  ? 211 LYS a HA   1 
ATOM   90137  H HB2  . LYS AA 1 216 ? -143.51671 -53.73675  -275.04055 1.000 74.87785  ? 211 LYS a HB2  1 
ATOM   90138  H HB3  . LYS AA 1 216 ? -142.74950 -52.47127  -275.61963 1.000 74.87785  ? 211 LYS a HB3  1 
ATOM   90139  H HG2  . LYS AA 1 216 ? -141.83196 -52.01244  -273.58002 1.000 67.11590  ? 211 LYS a HG2  1 
ATOM   90140  H HG3  . LYS AA 1 216 ? -142.74963 -53.09828  -272.86991 1.000 67.11590  ? 211 LYS a HG3  1 
ATOM   90141  H HD2  . LYS AA 1 216 ? -141.59637 -54.79365  -274.02172 1.000 74.75896  ? 211 LYS a HD2  1 
ATOM   90142  H HD3  . LYS AA 1 216 ? -140.64967 -53.69127  -274.66509 1.000 74.75896  ? 211 LYS a HD3  1 
ATOM   90143  H HE2  . LYS AA 1 216 ? -139.81706 -53.16823  -272.54583 1.000 75.72066  ? 211 LYS a HE2  1 
ATOM   90144  H HE3  . LYS AA 1 216 ? -140.76528 -54.26852  -271.90111 1.000 75.72066  ? 211 LYS a HE3  1 
ATOM   90145  H HZ1  . LYS AA 1 216 ? -138.65903 -55.09109  -272.16558 1.000 81.01898  ? 211 LYS a HZ1  1 
ATOM   90146  H HZ2  . LYS AA 1 216 ? -139.55672 -55.85618  -273.00648 1.000 81.01898  ? 211 LYS a HZ2  1 
ATOM   90147  H HZ3  . LYS AA 1 216 ? -138.69236 -54.85322  -273.59409 1.000 81.01898  ? 211 LYS a HZ3  1 
ATOM   90148  N N    . ALA AA 1 217 ? -146.11949 -52.44273  -276.34890 1.000 59.22447  ? 212 ALA a N    1 
ATOM   90149  C CA   . ALA AA 1 217 ? -146.91445 -52.09555  -277.52246 1.000 59.02023  ? 212 ALA a CA   1 
ATOM   90150  C C    . ALA AA 1 217 ? -147.79984 -50.88932  -277.24075 1.000 60.14748  ? 212 ALA a C    1 
ATOM   90151  O O    . ALA AA 1 217 ? -147.92496 -49.99273  -278.08209 1.000 58.10342  ? 212 ALA a O    1 
ATOM   90152  C CB   . ALA AA 1 217 ? -147.76166 -53.29238  -277.95565 1.000 64.52479  ? 212 ALA a CB   1 
ATOM   90153  H H    . ALA AA 1 217 ? -146.32987 -53.19088  -275.98064 1.000 71.10335  ? 212 ALA a H    1 
ATOM   90154  H HA   . ALA AA 1 217 ? -146.31728 -51.87206  -278.25345 1.000 70.85827  ? 212 ALA a HA   1 
ATOM   90155  H HB1  . ALA AA 1 217 ? -148.28309 -53.04458  -278.73514 1.000 77.46374  ? 212 ALA a HB1  1 
ATOM   90156  H HB2  . ALA AA 1 217 ? -147.17421 -54.03318  -278.17249 1.000 77.46374  ? 212 ALA a HB2  1 
ATOM   90157  H HB3  . ALA AA 1 217 ? -148.35263 -53.54096  -277.22774 1.000 77.46374  ? 212 ALA a HB3  1 
ATOM   90158  N N    . HIS AA 1 218 ? -148.42746 -50.85558  -276.06256 1.000 60.12099  ? 213 HIS a N    1 
ATOM   90159  C CA   . HIS AA 1 218 ? -149.16562 -49.66822  -275.65507 1.000 54.75400  ? 213 HIS a CA   1 
ATOM   90160  C C    . HIS AA 1 218 ? -148.27132 -48.43872  -275.69003 1.000 62.36674  ? 213 HIS a C    1 
ATOM   90161  O O    . HIS AA 1 218 ? -148.67503 -47.38191  -276.18384 1.000 65.73514  ? 213 HIS a O    1 
ATOM   90162  C CB   . HIS AA 1 218 ? -149.73800 -49.85812  -274.25052 1.000 55.88250  ? 213 HIS a CB   1 
ATOM   90163  C CG   . HIS AA 1 218 ? -151.00282 -50.65948  -274.20907 1.000 60.43410  ? 213 HIS a CG   1 
ATOM   90164  N ND1  . HIS AA 1 218 ? -151.02115 -52.00761  -273.91878 1.000 61.18360  ? 213 HIS a ND1  1 
ATOM   90165  C CD2  . HIS AA 1 218 ? -152.29273 -50.30152  -274.40624 1.000 58.03904  ? 213 HIS a CD2  1 
ATOM   90166  C CE1  . HIS AA 1 218 ? -152.26699 -52.44654  -273.94769 1.000 54.14459  ? 213 HIS a CE1  1 
ATOM   90167  N NE2  . HIS AA 1 218 ? -153.05790 -51.43028  -274.23711 1.000 62.27208  ? 213 HIS a NE2  1 
ATOM   90168  H H    . HIS AA 1 218 ? -148.43922 -51.49872  -275.49174 1.000 72.17918  ? 213 HIS a H    1 
ATOM   90169  H HA   . HIS AA 1 218 ? -149.90540 -49.53440  -276.26803 1.000 65.73879  ? 213 HIS a HA   1 
ATOM   90170  H HB2  . HIS AA 1 218 ? -149.07977 -50.31813  -273.70644 1.000 67.09299  ? 213 HIS a HB2  1 
ATOM   90171  H HB3  . HIS AA 1 218 ? -149.92951 -48.98555  -273.87256 1.000 67.09299  ? 213 HIS a HB3  1 
ATOM   90172  H HD1  . HIS AA 1 218 ? -150.32910 -52.48797  -273.74580 1.000 73.45431  ? 213 HIS a HD1  1 
ATOM   90173  H HD2  . HIS AA 1 218 ? -152.60337 -49.45061  -274.61684 1.000 69.68084  ? 213 HIS a HD2  1 
ATOM   90174  H HE1  . HIS AA 1 218 ? -152.53990 -53.32167  -273.79095 1.000 65.00750  ? 213 HIS a HE1  1 
ATOM   90175  N N    . SER AA 1 219 ? -147.04517 -48.56086  -275.17601 1.000 71.89829  ? 214 SER a N    1 
ATOM   90176  C CA   . SER AA 1 219 ? -146.15211 -47.40674  -275.08617 1.000 70.13027  ? 214 SER a CA   1 
ATOM   90177  C C    . SER AA 1 219 ? -145.76031 -46.89875  -276.47050 1.000 73.78565  ? 214 SER a C    1 
ATOM   90178  O O    . SER AA 1 219 ? -145.80884 -45.69075  -276.73546 1.000 77.60049  ? 214 SER a O    1 
ATOM   90179  C CB   . SER AA 1 219 ? -144.90721 -47.77207  -274.27690 1.000 64.02219  ? 214 SER a CB   1 
ATOM   90180  O OG   . SER AA 1 219 ? -144.42404 -46.65346  -273.55597 1.000 67.53838  ? 214 SER a OG   1 
ATOM   90181  H H    . SER AA 1 219 ? -146.71003 -49.29361  -274.87542 1.000 86.31193  ? 214 SER a H    1 
ATOM   90182  H HA   . SER AA 1 219 ? -146.61621 -46.69069  -274.62488 1.000 84.19031  ? 214 SER a HA   1 
ATOM   90183  H HB2  . SER AA 1 219 ? -145.13440 -48.47667  -273.65014 1.000 76.86062  ? 214 SER a HB2  1 
ATOM   90184  H HB3  . SER AA 1 219 ? -144.21545 -48.07841  -274.88397 1.000 76.86062  ? 214 SER a HB3  1 
ATOM   90185  H HG   . SER AA 1 219 ? -144.68757 -46.68951  -272.75920 1.000 81.08005  ? 214 SER a HG   1 
ATOM   90186  N N    . GLN AA 1 220 ? -145.35382 -47.80546  -277.36585 1.000 66.74290  ? 215 GLN a N    1 
ATOM   90187  C CA   . GLN AA 1 220 ? -145.02462 -47.39065  -278.72639 1.000 71.15182  ? 215 GLN a CA   1 
ATOM   90188  C C    . GLN AA 1 220 ? -146.18271 -46.62928  -279.35873 1.000 71.04934  ? 215 GLN a C    1 
ATOM   90189  O O    . GLN AA 1 220 ? -145.97165 -45.62218  -280.04610 1.000 75.88303  ? 215 GLN a O    1 
ATOM   90190  C CB   . GLN AA 1 220 ? -144.65264 -48.60803  -279.57417 1.000 67.03978  ? 215 GLN a CB   1 
ATOM   90191  H H    . GLN AA 1 220 ? -145.26321 -48.64673  -277.21201 1.000 80.12547  ? 215 GLN a H    1 
ATOM   90192  H HA   . GLN AA 1 220 ? -144.25395 -46.80228  -278.69827 1.000 85.41618  ? 215 GLN a HA   1 
ATOM   90193  N N    . THR AA 1 221 ? -147.41536 -47.09418  -279.13375 1.000 70.63538  ? 216 THR a N    1 
ATOM   90194  C CA   . THR AA 1 221 ? -148.58256 -46.38093  -279.64194 1.000 68.02880  ? 216 THR a CA   1 
ATOM   90195  C C    . THR AA 1 221 ? -148.62384 -44.95674  -279.10369 1.000 69.80234  ? 216 THR a C    1 
ATOM   90196  O O    . THR AA 1 221 ? -148.82509 -43.99935  -279.85924 1.000 63.21849  ? 216 THR a O    1 
ATOM   90197  C CB   . THR AA 1 221 ? -149.86110 -47.13359  -279.26185 1.000 64.74675  ? 216 THR a CB   1 
ATOM   90198  O OG1  . THR AA 1 221 ? -150.06066 -48.23702  -280.15469 1.000 76.15530  ? 216 THR a OG1  1 
ATOM   90199  C CG2  . THR AA 1 221 ? -151.06529 -46.20736  -279.32776 1.000 65.50043  ? 216 THR a CG2  1 
ATOM   90200  H H    . THR AA 1 221 ? -147.59798 -47.81109  -278.69523 1.000 84.79645  ? 216 THR a H    1 
ATOM   90201  H HA   . THR AA 1 221 ? -148.53038 -46.34100  -280.60971 1.000 81.66855  ? 216 THR a HA   1 
ATOM   90202  H HB   . THR AA 1 221 ? -149.77911 -47.46680  -278.35458 1.000 77.73008  ? 216 THR a HB   1 
ATOM   90203  H HG1  . THR AA 1 221 ? -150.84581 -48.22680  -280.45306 1.000 91.42035  ? 216 THR a HG1  1 
ATOM   90204  H HG21 . THR AA 1 221 ? -151.87013 -46.69188  -279.08618 1.000 78.63451  ? 216 THR a HG21 1 
ATOM   90205  H HG22 . THR AA 1 221 ? -150.94770 -45.46610  -278.71326 1.000 78.63451  ? 216 THR a HG22 1 
ATOM   90206  H HG23 . THR AA 1 221 ? -151.16619 -45.85786  -280.22696 1.000 78.63451  ? 216 THR a HG23 1 
ATOM   90207  N N    . HIS AA 1 222 ? -148.48291 -44.80771  -277.78296 1.000 69.41033  ? 217 HIS a N    1 
ATOM   90208  C CA   . HIS AA 1 222 ? -148.58383 -43.48958  -277.16986 1.000 62.58664  ? 217 HIS a CA   1 
ATOM   90209  C C    . HIS AA 1 222 ? -147.49516 -42.56114  -277.68721 1.000 69.40592  ? 217 HIS a C    1 
ATOM   90210  O O    . HIS AA 1 222 ? -147.72838 -41.36183  -277.87394 1.000 77.48345  ? 217 HIS a O    1 
ATOM   90211  C CB   . HIS AA 1 222 ? -148.49161 -43.60234  -275.65050 1.000 65.28466  ? 217 HIS a CB   1 
ATOM   90212  C CG   . HIS AA 1 222 ? -149.72705 -44.14160  -274.99923 1.000 64.59926  ? 217 HIS a CG   1 
ATOM   90213  N ND1  . HIS AA 1 222 ? -150.36603 -43.48980  -273.96749 1.000 61.59924  ? 217 HIS a ND1  1 
ATOM   90214  C CD2  . HIS AA 1 222 ? -150.43131 -45.27648  -275.22197 1.000 69.59000  ? 217 HIS a CD2  1 
ATOM   90215  C CE1  . HIS AA 1 222 ? -151.41775 -44.19500  -273.59025 1.000 64.81822  ? 217 HIS a CE1  1 
ATOM   90216  N NE2  . HIS AA 1 222 ? -151.47969 -45.28416  -274.33535 1.000 63.77280  ? 217 HIS a NE2  1 
ATOM   90217  H H    . HIS AA 1 222 ? -148.33025 -45.44788  -277.22936 1.000 83.32639  ? 217 HIS a H    1 
ATOM   90218  H HA   . HIS AA 1 222 ? -149.44828 -43.11129  -277.39463 1.000 75.13795  ? 217 HIS a HA   1 
ATOM   90219  H HB2  . HIS AA 1 222 ? -147.75815 -44.19665  -275.42751 1.000 78.37558  ? 217 HIS a HB2  1 
ATOM   90220  H HB3  . HIS AA 1 222 ? -148.32683 -42.71975  -275.28339 1.000 78.37558  ? 217 HIS a HB3  1 
ATOM   90221  H HD2  . HIS AA 1 222 ? -150.24056 -45.92879  -275.85680 1.000 83.54199  ? 217 HIS a HD2  1 
ATOM   90222  H HE1  . HIS AA 1 222 ? -152.01354 -43.96379  -272.91461 1.000 77.81585  ? 217 HIS a HE1  1 
ATOM   90223  H HE2  . HIS AA 1 222 ? -152.07901 -45.89798  -274.27491 1.000 76.56134  ? 217 HIS a HE2  1 
ATOM   90224  N N    . ARG AA 1 223 ? -146.29521 -43.09244  -277.92115 1.000 69.76971  ? 218 ARG a N    1 
ATOM   90225  C CA   . ARG AA 1 223 ? -145.19845 -42.24132  -278.36693 1.000 75.61123  ? 218 ARG a CA   1 
ATOM   90226  C C    . ARG AA 1 223 ? -145.52897 -41.57552  -279.69580 1.000 72.19446  ? 218 ARG a C    1 
ATOM   90227  O O    . ARG AA 1 223 ? -145.34354 -40.36434  -279.86027 1.000 83.78761  ? 218 ARG a O    1 
ATOM   90228  C CB   . ARG AA 1 223 ? -143.90787 -43.04662  -278.48073 1.000 76.82232  ? 218 ARG a CB   1 
ATOM   90229  C CG   . ARG AA 1 223 ? -142.67508 -42.18222  -278.29253 1.000 75.88478  ? 218 ARG a CG   1 
ATOM   90230  C CD   . ARG AA 1 223 ? -141.41892 -43.00783  -278.15565 1.000 79.50706  ? 218 ARG a CD   1 
ATOM   90231  N NE   . ARG AA 1 223 ? -140.66789 -43.03189  -279.40253 1.000 80.18123  ? 218 ARG a NE   1 
ATOM   90232  C CZ   . ARG AA 1 223 ? -140.83769 -43.93345  -280.36031 1.000 81.75687  ? 218 ARG a CZ   1 
ATOM   90233  N NH1  . ARG AA 1 223 ? -141.71279 -44.91916  -280.23657 1.000 85.20399  ? 218 ARG a NH1  1 
ATOM   90234  N NH2  . ARG AA 1 223 ? -140.11231 -43.84421  -281.47224 1.000 76.27791  ? 218 ARG a NH2  1 
ATOM   90235  H H    . ARG AA 1 223 ? -146.09580 -43.92413  -277.83102 1.000 83.75764  ? 218 ARG a H    1 
ATOM   90236  H HA   . ARG AA 1 223 ? -145.05910 -41.54852  -277.70247 1.000 90.76746  ? 218 ARG a HA   1 
ATOM   90237  H HB2  . ARG AA 1 223 ? -143.90179 -43.73559  -277.79795 1.000 92.22077  ? 218 ARG a HB2  1 
ATOM   90238  H HB3  . ARG AA 1 223 ? -143.86236 -43.45151  -279.36101 1.000 92.22077  ? 218 ARG a HB3  1 
ATOM   90239  H HG2  . ARG AA 1 223 ? -142.57248 -41.60081  -279.06217 1.000 91.09573  ? 218 ARG a HG2  1 
ATOM   90240  H HG3  . ARG AA 1 223 ? -142.77741 -41.65147  -277.48709 1.000 91.09573  ? 218 ARG a HG3  1 
ATOM   90241  H HD2  . ARG AA 1 223 ? -140.85504 -42.62498  -277.46546 1.000 95.44246  ? 218 ARG a HD2  1 
ATOM   90242  H HD3  . ARG AA 1 223 ? -141.65582 -43.91919  -277.92283 1.000 95.44246  ? 218 ARG a HD3  1 
ATOM   90243  H HE   . ARG AA 1 223 ? -140.07506 -42.42126  -279.52621 1.000 96.25147  ? 218 ARG a HE   1 
ATOM   90244  H HH11 . ARG AA 1 223 ? -142.18741 -44.98569  -279.52249 1.000 102.27878 ? 218 ARG a HH11 1 
ATOM   90245  H HH12 . ARG AA 1 223 ? -141.80663 -45.49293  -280.87027 1.000 102.27878 ? 218 ARG a HH12 1 
ATOM   90246  H HH21 . ARG AA 1 223 ? -139.54159 -43.20736  -281.56338 1.000 91.56749  ? 218 ARG a HH21 1 
ATOM   90247  H HH22 . ARG AA 1 223 ? -140.21420 -44.42338  -282.09976 1.000 91.56749  ? 218 ARG a HH22 1 
ATOM   90248  N N    . VAL AA 1 224 ? -146.00782 -42.35813  -280.66423 1.000 69.93889  ? 219 VAL a N    1 
ATOM   90249  C CA   . VAL AA 1 224 ? -146.40394 -41.78107  -281.94516 1.000 80.65906  ? 219 VAL a CA   1 
ATOM   90250  C C    . VAL AA 1 224 ? -147.52216 -40.77207  -281.73946 1.000 79.43729  ? 219 VAL a C    1 
ATOM   90251  O O    . VAL AA 1 224 ? -147.50202 -39.67314  -282.30782 1.000 80.68791  ? 219 VAL a O    1 
ATOM   90252  C CB   . VAL AA 1 224 ? -146.81955 -42.88539  -282.93235 1.000 69.65212  ? 219 VAL a CB   1 
ATOM   90253  H H    . VAL AA 1 224 ? -146.11093 -43.20987  -280.60503 1.000 83.96065  ? 219 VAL a H    1 
ATOM   90254  H HA   . VAL AA 1 224 ? -145.63933 -41.31895  -282.32294 1.000 96.82486  ? 219 VAL a HA   1 
ATOM   90255  N N    . ASP AA 1 225 ? -148.51900 -41.13176  -280.93031 1.000 81.91105  ? 220 ASP a N    1 
ATOM   90256  C CA   . ASP AA 1 225 ? -149.56578 -40.18454  -280.58159 1.000 76.89306  ? 220 ASP a CA   1 
ATOM   90257  C C    . ASP AA 1 225 ? -148.95544 -38.83916  -280.20860 1.000 80.58655  ? 220 ASP a C    1 
ATOM   90258  O O    . ASP AA 1 225 ? -149.15718 -37.84279  -280.91190 1.000 86.01984  ? 220 ASP a O    1 
ATOM   90259  C CB   . ASP AA 1 225 ? -150.42783 -40.74811  -279.45402 1.000 69.29231  ? 220 ASP a CB   1 
ATOM   90260  C CG   . ASP AA 1 225 ? -151.48805 -41.70823  -279.97292 1.000 68.43625  ? 220 ASP a CG   1 
ATOM   90261  O OD1  . ASP AA 1 225 ? -151.25940 -42.37329  -280.99088 1.000 70.61835  ? 220 ASP a OD1  1 
ATOM   90262  O OD2  . ASP AA 1 225 ? -152.57099 -41.79985  -279.36821 1.000 71.45203  ? 220 ASP a OD2  1 
ATOM   90263  H H    . ASP AA 1 225 ? -148.60787 -41.91029  -280.57592 1.000 98.32725  ? 220 ASP a H    1 
ATOM   90264  H HA   . ASP AA 1 225 ? -150.15035 -40.04874  -281.34365 1.000 92.30566  ? 220 ASP a HA   1 
ATOM   90265  H HB2  . ASP AA 1 225 ? -149.86222 -41.22942  -278.83005 1.000 83.18476  ? 220 ASP a HB2  1 
ATOM   90266  H HB3  . ASP AA 1 225 ? -150.87638 -40.01777  -278.99980 1.000 83.18476  ? 220 ASP a HB3  1 
ATOM   90267  N N    . LEU AA 1 226 ? -148.18603 -38.79661  -279.11775 1.000 78.64778  ? 221 LEU a N    1 
ATOM   90268  C CA   . LEU AA 1 226 ? -147.67355 -37.54095  -278.57653 1.000 73.12813  ? 221 LEU a CA   1 
ATOM   90269  C C    . LEU AA 1 226 ? -147.20496 -36.60388  -279.68582 1.000 87.01276  ? 221 LEU a C    1 
ATOM   90270  O O    . LEU AA 1 226 ? -147.50840 -35.40603  -279.66024 1.000 89.46942  ? 221 LEU a O    1 
ATOM   90271  C CB   . LEU AA 1 226 ? -146.53164 -37.80485  -277.59576 1.000 67.70649  ? 221 LEU a CB   1 
ATOM   90272  H H    . LEU AA 1 226 ? -147.94526 -39.49005  -278.66967 1.000 94.41132  ? 221 LEU a H    1 
ATOM   90273  H HA   . LEU AA 1 226 ? -148.39274 -37.09899  -278.09869 1.000 87.78774  ? 221 LEU a HA   1 
ATOM   90274  N N    . GLY AA 1 227 ? -146.48586 -37.14190  -280.67291 1.000 91.09555  ? 222 GLY a N    1 
ATOM   90275  C CA   . GLY AA 1 227 ? -146.08791 -36.32410  -281.80687 1.000 93.23480  ? 222 GLY a CA   1 
ATOM   90276  C C    . GLY AA 1 227 ? -147.25493 -35.96789  -282.70991 1.000 92.72041  ? 222 GLY a C    1 
ATOM   90277  O O    . GLY AA 1 227 ? -147.37418 -34.82581  -283.16465 1.000 93.93827  ? 222 GLY a O    1 
ATOM   90278  H H    . GLY AA 1 227 ? -146.22319 -37.96014  -280.70595 1.000 109.34865 ? 222 GLY a H    1 
ATOM   90279  H HA2  . GLY AA 1 227 ? -145.69072 -35.50039  -281.48340 1.000 111.91574 ? 222 GLY a HA2  1 
ATOM   90280  H HA3  . GLY AA 1 227 ? -145.43117 -36.80576  -282.33374 1.000 111.91574 ? 222 GLY a HA3  1 
ATOM   90281  N N    . THR AA 1 228 ? -148.13193 -36.93771  -282.98379 1.000 87.34231  ? 223 THR a N    1 
ATOM   90282  C CA   . THR AA 1 228 ? -149.28808 -36.67193  -283.83218 1.000 81.91562  ? 223 THR a CA   1 
ATOM   90283  C C    . THR AA 1 228 ? -150.16197 -35.57554  -283.23360 1.000 83.74190  ? 223 THR a C    1 
ATOM   90284  O O    . THR AA 1 228 ? -150.56615 -34.63726  -283.92927 1.000 78.71727  ? 223 THR a O    1 
ATOM   90285  C CB   . THR AA 1 228 ? -150.10066 -37.95337  -284.03094 1.000 80.00565  ? 223 THR a CB   1 
ATOM   90286  O OG1  . THR AA 1 228 ? -149.28377 -38.95343  -284.65080 1.000 80.30182  ? 223 THR a OG1  1 
ATOM   90287  C CG2  . THR AA 1 228 ? -151.31769 -37.68439  -284.90526 1.000 81.23438  ? 223 THR a CG2  1 
ATOM   90288  H H    . THR AA 1 228 ? -148.07886 -37.74558  -282.69374 1.000 104.84476 ? 223 THR a H    1 
ATOM   90289  H HA   . THR AA 1 228 ? -148.97560 -36.37448  -284.70096 1.000 98.33273  ? 223 THR a HA   1 
ATOM   90290  H HB   . THR AA 1 228 ? -150.40696 -38.27654  -283.16917 1.000 96.04077  ? 223 THR a HB   1 
ATOM   90291  H HG1  . THR AA 1 228 ? -148.71404 -39.23880  -284.10347 1.000 96.39617  ? 223 THR a HG1  1 
ATOM   90292  H HG21 . THR AA 1 228 ? -151.82676 -38.50125  -285.02564 1.000 97.51525  ? 223 THR a HG21 1 
ATOM   90293  H HG22 . THR AA 1 228 ? -151.88562 -37.01820  -284.48747 1.000 97.51525  ? 223 THR a HG22 1 
ATOM   90294  H HG23 . THR AA 1 228 ? -151.03628 -37.35790  -285.77423 1.000 97.51525  ? 223 THR a HG23 1 
ATOM   90295  N N    . LEU AA 1 229 ? -150.47182 -35.68233  -281.93841 1.000 80.31431  ? 224 LEU a N    1 
ATOM   90296  C CA   . LEU AA 1 229 ? -151.36133 -34.70998  -281.31285 1.000 79.98961  ? 224 LEU a CA   1 
ATOM   90297  C C    . LEU AA 1 229 ? -150.68260 -33.35769  -281.14264 1.000 83.38576  ? 224 LEU a C    1 
ATOM   90298  O O    . LEU AA 1 229 ? -151.36089 -32.32410  -281.14067 1.000 85.18756  ? 224 LEU a O    1 
ATOM   90299  C CB   . LEU AA 1 229 ? -151.85538 -35.24349  -279.96875 1.000 73.07199  ? 224 LEU a CB   1 
ATOM   90300  C CG   . LEU AA 1 229 ? -152.59517 -36.57882  -280.07108 1.000 72.34449  ? 224 LEU a CG   1 
ATOM   90301  C CD1  . LEU AA 1 229 ? -151.79710 -37.67753  -279.39013 1.000 76.92965  ? 224 LEU a CD1  1 
ATOM   90302  C CD2  . LEU AA 1 229 ? -153.98999 -36.50192  -279.48155 1.000 63.19621  ? 224 LEU a CD2  1 
ATOM   90303  H H    . LEU AA 1 229 ? -150.18435 -36.29812  -281.41138 1.000 96.41116  ? 224 LEU a H    1 
ATOM   90304  H HA   . LEU AA 1 229 ? -152.13660 -34.57949  -281.88104 1.000 96.02152  ? 224 LEU a HA   1 
ATOM   90305  H HB2  . LEU AA 1 229 ? -151.09152 -35.37119  -279.38470 1.000 87.72038  ? 224 LEU a HB2  1 
ATOM   90306  H HB3  . LEU AA 1 229 ? -152.46447 -34.59548  -279.58146 1.000 87.72038  ? 224 LEU a HB3  1 
ATOM   90307  H HG   . LEU AA 1 229 ? -152.69275 -36.79620  -281.01136 1.000 86.84737  ? 224 LEU a HG   1 
ATOM   90308  H HD11 . LEU AA 1 229 ? -152.28280 -38.51377  -279.46564 1.000 92.34956  ? 224 LEU a HD11 1 
ATOM   90309  H HD12 . LEU AA 1 229 ? -150.93348 -37.75621  -279.82472 1.000 92.34956  ? 224 LEU a HD12 1 
ATOM   90310  H HD13 . LEU AA 1 229 ? -151.67731 -37.44782  -278.45537 1.000 92.34956  ? 224 LEU a HD13 1 
ATOM   90311  H HD21 . LEU AA 1 229 ? -154.41792 -37.36804  -279.56881 1.000 75.86944  ? 224 LEU a HD21 1 
ATOM   90312  H HD22 . LEU AA 1 229 ? -153.92399 -36.25844  -278.54493 1.000 75.86944  ? 224 LEU a HD22 1 
ATOM   90313  H HD23 . LEU AA 1 229 ? -154.49960 -35.83122  -279.96256 1.000 75.86944  ? 224 LEU a HD23 1 
ATOM   90314  N N    . ARG AA 1 230 ? -149.35542 -33.33935  -281.00098 1.000 84.70632  ? 225 ARG a N    1 
ATOM   90315  C CA   . ARG AA 1 230 ? -148.64111 -32.06733  -280.98301 1.000 90.25386  ? 225 ARG a CA   1 
ATOM   90316  C C    . ARG AA 1 230 ? -148.89464 -31.28913  -282.26562 1.000 90.58715  ? 225 ARG a C    1 
ATOM   90317  O O    . ARG AA 1 230 ? -149.04284 -30.06303  -282.23835 1.000 96.97787  ? 225 ARG a O    1 
ATOM   90318  C CB   . ARG AA 1 230 ? -147.14234 -32.30182  -280.79212 1.000 91.07137  ? 225 ARG a CB   1 
ATOM   90319  H H    . ARG AA 1 230 ? -148.85734 -34.03519  -280.91537 1.000 101.68157 ? 225 ARG a H    1 
ATOM   90320  H HA   . ARG AA 1 230 ? -148.95776 -31.54060  -280.23256 1.000 108.33862 ? 225 ARG a HA   1 
ATOM   90321  N N    . GLY AA 1 231 ? -148.95897 -31.98709  -283.39707 1.000 92.23036  ? 226 GLY a N    1 
ATOM   90322  C CA   . GLY AA 1 231 ? -149.22111 -31.35103  -284.67163 1.000 94.99755  ? 226 GLY a CA   1 
ATOM   90323  C C    . GLY AA 1 231 ? -150.68576 -31.03646  -284.89054 1.000 97.67658  ? 226 GLY a C    1 
ATOM   90324  O O    . GLY AA 1 231 ? -151.02601 -29.97605  -285.42507 1.000 101.98271 ? 226 GLY a O    1 
ATOM   90325  H H    . GLY AA 1 231 ? -148.85242 -32.83896  -283.44776 1.000 110.71042 ? 226 GLY a H    1 
ATOM   90326  H HA2  . GLY AA 1 231 ? -148.72270 -30.52032  -284.72069 1.000 114.03105 ? 226 GLY a HA2  1 
ATOM   90327  H HA3  . GLY AA 1 231 ? -148.92774 -31.93799  -285.38600 1.000 114.03105 ? 226 GLY a HA3  1 
ATOM   90328  N N    . ALA AA 1 232 ? -151.56852 -31.95078  -284.47591 1.000 95.62315  ? 227 ALA a N    1 
ATOM   90329  C CA   . ALA AA 1 232 ? -153.00084 -31.74397  -284.65187 1.000 93.27704  ? 227 ALA a CA   1 
ATOM   90330  C C    . ALA AA 1 232 ? -153.51568 -30.51442  -283.91168 1.000 97.98235  ? 227 ALA a C    1 
ATOM   90331  O O    . ALA AA 1 232 ? -154.63508 -30.06944  -284.19139 1.000 101.04764 ? 227 ALA a O    1 
ATOM   90332  C CB   . ALA AA 1 232 ? -153.77022 -32.98401  -284.18765 1.000 83.33069  ? 227 ALA a CB   1 
ATOM   90333  H H    . ALA AA 1 232 ? -151.36135 -32.69248  -284.09308 1.000 114.78177 ? 227 ALA a H    1 
ATOM   90334  H HA   . ALA AA 1 232 ? -153.17810 -31.61646  -285.59697 1.000 111.96644 ? 227 ALA a HA   1 
ATOM   90335  H HB1  . ALA AA 1 232 ? -154.72006 -32.83092  -284.31117 1.000 100.03081 ? 227 ALA a HB1  1 
ATOM   90336  H HB2  . ALA AA 1 232 ? -153.48686 -33.74723  -284.71500 1.000 100.03081 ? 227 ALA a HB2  1 
ATOM   90337  H HB3  . ALA AA 1 232 ? -153.57972 -33.14103  -283.24959 1.000 100.03081 ? 227 ALA a HB3  1 
ATOM   90338  N N    . TYR AA 1 233 ? -152.73962 -29.96270  -282.98054 1.000 97.20020  ? 228 TYR a N    1 
ATOM   90339  C CA   . TYR AA 1 233 ? -153.12038 -28.75819  -282.25910 1.000 96.00687  ? 228 TYR a CA   1 
ATOM   90340  C C    . TYR AA 1 233 ? -152.15214 -27.60419  -282.47744 1.000 102.10557 ? 228 TYR a C    1 
ATOM   90341  O O    . TYR AA 1 233 ? -152.31501 -26.55213  -281.84602 1.000 106.62210 ? 228 TYR a O    1 
ATOM   90342  C CB   . TYR AA 1 233 ? -153.23210 -29.05524  -280.75789 1.000 91.13335  ? 228 TYR a CB   1 
ATOM   90343  C CG   . TYR AA 1 233 ? -154.40417 -29.93705  -280.39480 1.000 83.94222  ? 228 TYR a CG   1 
ATOM   90344  C CD1  . TYR AA 1 233 ? -155.67277 -29.40266  -280.22543 1.000 85.55582  ? 228 TYR a CD1  1 
ATOM   90345  C CD2  . TYR AA 1 233 ? -154.24232 -31.30552  -280.22305 1.000 84.15056  ? 228 TYR a CD2  1 
ATOM   90346  C CE1  . TYR AA 1 233 ? -156.74959 -30.20561  -279.89307 1.000 86.31486  ? 228 TYR a CE1  1 
ATOM   90347  C CE2  . TYR AA 1 233 ? -155.31179 -32.11641  -279.88976 1.000 83.60789  ? 228 TYR a CE2  1 
ATOM   90348  C CZ   . TYR AA 1 233 ? -156.56433 -31.56018  -279.72923 1.000 80.56842  ? 228 TYR a CZ   1 
ATOM   90349  O OH   . TYR AA 1 233 ? -157.63317 -32.35673  -279.39719 1.000 72.65193  ? 228 TYR a OH   1 
ATOM   90350  H H    . TYR AA 1 233 ? -151.97364 -30.27610  -282.74677 1.000 116.67422 ? 228 TYR a H    1 
ATOM   90351  H HA   . TYR AA 1 233 ? -153.99379 -28.47264  -282.56976 1.000 115.24223 ? 228 TYR a HA   1 
ATOM   90352  H HB2  . TYR AA 1 233 ? -152.42291 -29.50499  -280.46833 1.000 109.39401 ? 228 TYR a HB2  1 
ATOM   90353  H HB3  . TYR AA 1 233 ? -153.33425 -28.21663  -280.28123 1.000 109.39401 ? 228 TYR a HB3  1 
ATOM   90354  H HD1  . TYR AA 1 233 ? -155.80198 -28.48849  -280.33722 1.000 102.70098 ? 228 TYR a HD1  1 
ATOM   90355  H HD2  . TYR AA 1 233 ? -153.39982 -31.68334  -280.33413 1.000 101.01466 ? 228 TYR a HD2  1 
ATOM   90356  H HE1  . TYR AA 1 233 ? -157.59399 -29.83235  -279.78094 1.000 103.61182 ? 228 TYR a HE1  1 
ATOM   90357  H HE2  . TYR AA 1 233 ? -155.18760 -33.03085  -279.77453 1.000 100.36346 ? 228 TYR a HE2  1 
ATOM   90358  H HH   . TYR AA 1 233 ? -157.50037 -33.14187  -279.66461 1.000 87.21630  ? 228 TYR a HH   1 
ATOM   90359  N N    . ASN AA 1 234 ? -151.15333 -27.76655  -283.34742 1.000 103.31783 ? 229 ASN a N    1 
ATOM   90360  C CA   . ASN AA 1 234 ? -150.17953 -26.71902  -283.65490 1.000 108.55433 ? 229 ASN a CA   1 
ATOM   90361  C C    . ASN AA 1 234 ? -149.45547 -26.26033  -282.38391 1.000 106.82694 ? 229 ASN a C    1 
ATOM   90362  O O    . ASN AA 1 234 ? -149.58065 -25.12193  -281.92469 1.000 109.46254 ? 229 ASN a O    1 
ATOM   90363  C CB   . ASN AA 1 234 ? -150.86004 -25.53906  -284.36194 1.000 107.14725 ? 229 ASN a CB   1 
ATOM   90364  H H    . ASN AA 1 234 ? -151.01629 -28.49503  -283.78347 1.000 124.01538 ? 229 ASN a H    1 
ATOM   90365  H HA   . ASN AA 1 234 ? -149.51295 -27.09058  -284.25365 1.000 130.29919 ? 229 ASN a HA   1 
ATOM   90366  N N    . GLN AA 1 235 ? -148.68424 -27.19255  -281.82809 1.000 86.34255  ? 230 GLN a N    1 
ATOM   90367  C CA   . GLN AA 1 235 ? -147.88922 -26.96271  -280.63175 1.000 83.36133  ? 230 GLN a CA   1 
ATOM   90368  C C    . GLN AA 1 235 ? -146.42786 -27.26048  -280.93533 1.000 84.88699  ? 230 GLN a C    1 
ATOM   90369  O O    . GLN AA 1 235 ? -146.11172 -28.22419  -281.64158 1.000 84.81947  ? 230 GLN a O    1 
ATOM   90370  C CB   . GLN AA 1 235 ? -148.37310 -27.83237  -279.46771 1.000 74.07244  ? 230 GLN a CB   1 
ATOM   90371  H H    . GLN AA 1 235 ? -148.60497 -27.99062  -282.13858 1.000 103.64505 ? 230 GLN a H    1 
ATOM   90372  H HA   . GLN AA 1 235 ? -147.96390 -26.03423  -280.36108 1.000 100.06759 ? 230 GLN a HA   1 
ATOM   90373  N N    . SER AA 1 236 ? -145.53876 -26.42830  -280.39918 1.000 89.73171  ? 231 SER a N    1 
ATOM   90374  C CA   . SER AA 1 236 ? -144.11510 -26.60979  -280.62859 1.000 90.88023  ? 231 SER a CA   1 
ATOM   90375  C C    . SER AA 1 236 ? -143.62414 -27.88834  -279.95557 1.000 86.22619  ? 231 SER a C    1 
ATOM   90376  O O    . SER AA 1 236 ? -144.25802 -28.43349  -279.04755 1.000 79.64114  ? 231 SER a O    1 
ATOM   90377  C CB   . SER AA 1 236 ? -143.32976 -25.40648  -280.10408 1.000 87.20006  ? 231 SER a CB   1 
ATOM   90378  H H    . SER AA 1 236 ? -145.73597 -25.75507  -279.90172 1.000 107.71204 ? 231 SER a H    1 
ATOM   90379  H HA   . SER AA 1 236 ? -143.94883 -26.68495  -281.58127 1.000 109.09027 ? 231 SER a HA   1 
ATOM   90380  N N    . GLU AA 1 237 ? -142.46975 -28.36632  -280.41881 1.000 87.19079  ? 232 GLU a N    1 
ATOM   90381  C CA   . GLU AA 1 237 ? -141.80907 -29.51813  -279.82421 1.000 89.31570  ? 232 GLU a CA   1 
ATOM   90382  C C    . GLU AA 1 237 ? -140.99953 -29.15111  -278.58546 1.000 91.01094  ? 232 GLU a C    1 
ATOM   90383  O O    . GLU AA 1 237 ? -140.06745 -29.88389  -278.22780 1.000 94.32811  ? 232 GLU a O    1 
ATOM   90384  C CB   . GLU AA 1 237 ? -140.90448 -30.19542  -280.85917 1.000 86.21038  ? 232 GLU a CB   1 
ATOM   90385  H H    . GLU AA 1 237 ? -142.04556 -28.03210  -281.08811 1.000 104.66294 ? 232 GLU a H    1 
ATOM   90386  H HA   . GLU AA 1 237 ? -142.48643 -30.15947  -279.55818 1.000 107.21283 ? 232 GLU a HA   1 
ATOM   90387  N N    . ALA AA 1 238 ? -141.33187 -28.03573  -277.92848 1.000 85.69447  ? 233 ALA a N    1 
ATOM   90388  C CA   . ALA AA 1 238 ? -140.58784 -27.56042  -276.77175 1.000 87.40371  ? 233 ALA a CA   1 
ATOM   90389  C C    . ALA AA 1 238 ? -141.32963 -27.73003  -275.45647 1.000 78.86598  ? 233 ALA a C    1 
ATOM   90390  O O    . ALA AA 1 238 ? -140.68225 -27.79093  -274.40818 1.000 82.43176  ? 233 ALA a O    1 
ATOM   90391  C CB   . ALA AA 1 238 ? -140.22655 -26.07715  -276.94067 1.000 87.55466  ? 233 ALA a CB   1 
ATOM   90392  H H    . ALA AA 1 238 ? -141.99607 -27.53255  -278.14120 1.000 102.86736 ? 233 ALA a H    1 
ATOM   90393  H HA   . ALA AA 1 238 ? -139.76031 -28.06297  -276.71222 1.000 104.91844 ? 233 ALA a HA   1 
ATOM   90394  H HB1  . ALA AA 1 238 ? -139.73197 -25.78173  -276.16027 1.000 105.09958 ? 233 ALA a HB1  1 
ATOM   90395  H HB2  . ALA AA 1 238 ? -139.68162 -25.97349  -277.73641 1.000 105.09958 ? 233 ALA a HB2  1 
ATOM   90396  H HB3  . ALA AA 1 238 ? -141.04321 -25.56133  -277.02951 1.000 105.09958 ? 233 ALA a HB3  1 
ATOM   90397  N N    . GLY AA 1 239 ? -142.65933 -27.80399  -275.48074 1.000 74.65067  ? 234 GLY a N    1 
ATOM   90398  C CA   . GLY AA 1 239 ? -143.42248 -27.98119  -274.26455 1.000 76.18630  ? 234 GLY a CA   1 
ATOM   90399  C C    . GLY AA 1 239 ? -143.72904 -29.44112  -273.96654 1.000 74.97030  ? 234 GLY a C    1 
ATOM   90400  O O    . GLY AA 1 239 ? -143.57919 -30.32232  -274.81169 1.000 73.94210  ? 234 GLY a O    1 
ATOM   90401  H H    . GLY AA 1 239 ? -143.13754 -27.75345  -276.19374 1.000 89.41086  ? 234 GLY a H    1 
ATOM   90402  H HA2  . GLY AA 1 239 ? -142.92165 -27.61740  -273.51773 1.000 91.45755  ? 234 GLY a HA2  1 
ATOM   90403  H HA3  . GLY AA 1 239 ? -144.26340 -27.50415  -274.34316 1.000 91.45755  ? 234 GLY a HA3  1 
ATOM   90404  N N    . SER AA 1 240 ? -144.16192 -29.68463  -272.73231 1.000 67.32359  ? 235 SER a N    1 
ATOM   90405  C CA   . SER AA 1 240 ? -144.53628 -31.01553  -272.27946 1.000 69.78492  ? 235 SER a CA   1 
ATOM   90406  C C    . SER AA 1 240 ? -146.04025 -31.20594  -272.43306 1.000 70.37666  ? 235 SER a C    1 
ATOM   90407  O O    . SER AA 1 240 ? -146.82010 -30.26747  -272.24459 1.000 69.43776  ? 235 SER a O    1 
ATOM   90408  C CB   . SER AA 1 240 ? -144.12991 -31.23486  -270.82135 1.000 65.25152  ? 235 SER a CB   1 
ATOM   90409  O OG   . SER AA 1 240 ? -144.49504 -32.53604  -270.38800 1.000 68.86935  ? 235 SER a OG   1 
ATOM   90410  H H    . SER AA 1 240 ? -144.24833 -29.07952  -272.12734 1.000 80.72940  ? 235 SER a H    1 
ATOM   90411  H HA   . SER AA 1 240 ? -144.08280 -31.68099  -272.82021 1.000 83.77589  ? 235 SER a HA   1 
ATOM   90412  H HB2  . SER AA 1 240 ? -143.16845 -31.13355  -270.74245 1.000 78.33582  ? 235 SER a HB2  1 
ATOM   90413  H HB3  . SER AA 1 240 ? -144.57933 -30.57890  -270.26580 1.000 78.33582  ? 235 SER a HB3  1 
ATOM   90414  H HG   . SER AA 1 240 ? -143.98220 -33.10702  -270.72944 1.000 82.67721  ? 235 SER a HG   1 
ATOM   90415  N N    . HIS AA 1 241 ? -146.44232 -32.42810  -272.77481 1.000 67.25212  ? 236 HIS a N    1 
ATOM   90416  C CA   . HIS AA 1 241 ? -147.84418 -32.75432  -272.99049 1.000 69.69500  ? 236 HIS a CA   1 
ATOM   90417  C C    . HIS AA 1 241 ? -148.12151 -34.14928  -272.44685 1.000 61.90802  ? 236 HIS a C    1 
ATOM   90418  O O    . HIS AA 1 241 ? -147.21344 -34.96102  -272.26048 1.000 60.58856  ? 236 HIS a O    1 
ATOM   90419  C CB   . HIS AA 1 241 ? -148.21751 -32.66365  -274.47813 1.000 58.24155  ? 236 HIS a CB   1 
ATOM   90420  C CG   . HIS AA 1 241 ? -148.13235 -31.27735  -275.03287 1.000 69.59757  ? 236 HIS a CG   1 
ATOM   90421  N ND1  . HIS AA 1 241 ? -147.07424 -30.84702  -275.80472 1.000 80.02986  ? 236 HIS a ND1  1 
ATOM   90422  C CD2  . HIS AA 1 241 ? -148.96967 -30.21840  -274.92054 1.000 74.88283  ? 236 HIS a CD2  1 
ATOM   90423  C CE1  . HIS AA 1 241 ? -147.26567 -29.58544  -276.14903 1.000 68.62176  ? 236 HIS a CE1  1 
ATOM   90424  N NE2  . HIS AA 1 241 ? -148.40887 -29.17983  -275.62607 1.000 67.61692  ? 236 HIS a NE2  1 
ATOM   90425  H H    . HIS AA 1 241 ? -145.91111 -33.09472  -272.88905 1.000 80.73653  ? 236 HIS a H    1 
ATOM   90426  H HA   . HIS AA 1 241 ? -148.40515 -32.13099  -272.50297 1.000 83.66799  ? 236 HIS a HA   1 
ATOM   90427  H HB2  . HIS AA 1 241 ? -147.61178 -33.22478  -274.98718 1.000 69.92385  ? 236 HIS a HB2  1 
ATOM   90428  H HB3  . HIS AA 1 241 ? -149.12996 -32.97291  -274.59083 1.000 69.92385  ? 236 HIS a HB3  1 
ATOM   90429  H HD2  . HIS AA 1 241 ? -149.77363 -30.19768  -274.45350 1.000 89.89339  ? 236 HIS a HD2  1 
ATOM   90430  H HE1  . HIS AA 1 241 ? -146.69299 -29.07086  -276.67070 1.000 82.38010  ? 236 HIS a HE1  1 
ATOM   90431  H HE2  . HIS AA 1 241 ? -148.74737 -28.39402  -275.71275 1.000 81.17429  ? 236 HIS a HE2  1 
ATOM   90432  N N    . THR AA 1 242 ? -149.39717 -34.42066  -272.19209 1.000 66.82468  ? 237 THR a N    1 
ATOM   90433  C CA   . THR AA 1 242 ? -149.81676 -35.65351  -271.54421 1.000 63.99486  ? 237 THR a CA   1 
ATOM   90434  C C    . THR AA 1 242 ? -150.89419 -36.34674  -272.36318 1.000 63.97163  ? 237 THR a C    1 
ATOM   90435  O O    . THR AA 1 242 ? -151.79558 -35.69879  -272.90256 1.000 69.71685  ? 237 THR a O    1 
ATOM   90436  C CB   . THR AA 1 242 ? -150.35202 -35.38573  -270.13230 1.000 61.23326  ? 237 THR a CB   1 
ATOM   90437  O OG1  . THR AA 1 242 ? -149.60154 -34.32555  -269.52384 1.000 70.37311  ? 237 THR a OG1  1 
ATOM   90438  C CG2  . THR AA 1 242 ? -150.24949 -36.64035  -269.27741 1.000 64.09936  ? 237 THR a CG2  1 
ATOM   90439  H H    . THR AA 1 242 ? -150.04847 -33.89495  -272.38967 1.000 80.22361  ? 237 THR a H    1 
ATOM   90440  H HA   . THR AA 1 242 ? -149.05303 -36.24879  -271.48708 1.000 76.82782  ? 237 THR a HA   1 
ATOM   90441  H HB   . THR AA 1 242 ? -151.28560 -35.12732  -270.18272 1.000 73.51390  ? 237 THR a HB   1 
ATOM   90442  H HG1  . THR AA 1 242 ? -149.89245 -34.17483  -268.75037 1.000 84.48172  ? 237 THR a HG1  1 
ATOM   90443  H HG21 . THR AA 1 242 ? -150.58932 -36.46330  -268.38631 1.000 76.95321  ? 237 THR a HG21 1 
ATOM   90444  H HG22 . THR AA 1 242 ? -150.76848 -37.35653  -269.67570 1.000 76.95321  ? 237 THR a HG22 1 
ATOM   90445  H HG23 . THR AA 1 242 ? -149.32360 -36.92184  -269.21105 1.000 76.95321  ? 237 THR a HG23 1 
ATOM   90446  N N    . VAL AA 1 243 ? -150.78860 -37.66920  -272.44852 1.000 57.28845  ? 238 VAL a N    1 
ATOM   90447  C CA   . VAL AA 1 243 ? -151.80118 -38.51993  -273.05862 1.000 59.14540  ? 238 VAL a CA   1 
ATOM   90448  C C    . VAL AA 1 243 ? -152.20863 -39.56257  -272.02610 1.000 54.77739  ? 238 VAL a C    1 
ATOM   90449  O O    . VAL AA 1 243 ? -151.34782 -40.21287  -271.42172 1.000 48.89896  ? 238 VAL a O    1 
ATOM   90450  C CB   . VAL AA 1 243 ? -151.28375 -39.19298  -274.34357 1.000 61.09081  ? 238 VAL a CB   1 
ATOM   90451  C CG1  . VAL AA 1 243 ? -152.25402 -40.27048  -274.79611 1.000 53.60827  ? 238 VAL a CG1  1 
ATOM   90452  C CG2  . VAL AA 1 243 ? -151.06997 -38.16116  -275.43924 1.000 58.97522  ? 238 VAL a CG2  1 
ATOM   90453  H H    . VAL AA 1 243 ? -150.11432 -38.11083  -272.14866 1.000 68.78013  ? 238 VAL a H    1 
ATOM   90454  H HA   . VAL AA 1 243 ? -152.57831 -37.98824  -273.29158 1.000 71.00847  ? 238 VAL a HA   1 
ATOM   90455  H HB   . VAL AA 1 243 ? -150.42812 -39.61179  -274.16082 1.000 73.34296  ? 238 VAL a HB   1 
ATOM   90456  H HG11 . VAL AA 1 243 ? -151.91315 -40.68277  -275.60527 1.000 64.36392  ? 238 VAL a HG11 1 
ATOM   90457  H HG12 . VAL AA 1 243 ? -152.33633 -40.93593  -274.09519 1.000 64.36392  ? 238 VAL a HG12 1 
ATOM   90458  H HG13 . VAL AA 1 243 ? -153.11775 -39.86480  -274.97015 1.000 64.36392  ? 238 VAL a HG13 1 
ATOM   90459  H HG21 . VAL AA 1 243 ? -150.74430 -38.60905  -276.23563 1.000 70.80425  ? 238 VAL a HG21 1 
ATOM   90460  H HG22 . VAL AA 1 243 ? -151.91390 -37.72197  -275.62846 1.000 70.80425  ? 238 VAL a HG22 1 
ATOM   90461  H HG23 . VAL AA 1 243 ? -150.41847 -37.50940  -275.13649 1.000 70.80425  ? 238 VAL a HG23 1 
ATOM   90462  N N    . GLN AA 1 244 ? -153.51387 -39.72593  -271.83332 1.000 49.05196  ? 239 GLN a N    1 
ATOM   90463  C CA   . GLN AA 1 244 ? -154.04568 -40.65427  -270.84934 1.000 49.61341  ? 239 GLN a CA   1 
ATOM   90464  C C    . GLN AA 1 244 ? -155.01753 -41.60967  -271.52194 1.000 51.69492  ? 239 GLN a C    1 
ATOM   90465  O O    . GLN AA 1 244 ? -155.82329 -41.19846  -272.36342 1.000 49.87618  ? 239 GLN a O    1 
ATOM   90466  C CB   . GLN AA 1 244 ? -154.73760 -39.90297  -269.70984 1.000 50.96522  ? 239 GLN a CB   1 
ATOM   90467  C CG   . GLN AA 1 244 ? -153.80726 -39.02416  -268.90419 1.000 53.12122  ? 239 GLN a CG   1 
ATOM   90468  C CD   . GLN AA 1 244 ? -154.53855 -37.90780  -268.18855 1.000 57.51097  ? 239 GLN a CD   1 
ATOM   90469  O OE1  . GLN AA 1 244 ? -154.61042 -36.77963  -268.68184 1.000 63.06653  ? 239 GLN a OE1  1 
ATOM   90470  N NE2  . GLN AA 1 244 ? -155.08180 -38.21345  -267.01552 1.000 51.70763  ? 239 GLN a NE2  1 
ATOM   90471  H H    . GLN AA 1 244 ? -154.12038 -39.30069  -272.27026 1.000 58.89634  ? 239 GLN a H    1 
ATOM   90472  H HA   . GLN AA 1 244 ? -153.32641 -41.18396  -270.47122 1.000 59.57008  ? 239 GLN a HA   1 
ATOM   90473  H HB2  . GLN AA 1 244 ? -155.42914 -39.33579  -270.08532 1.000 61.19225  ? 239 GLN a HB2  1 
ATOM   90474  H HB3  . GLN AA 1 244 ? -155.13180 -40.55003  -269.10419 1.000 61.19225  ? 239 GLN a HB3  1 
ATOM   90475  H HG2  . GLN AA 1 244 ? -153.35815 -39.56606  -268.23670 1.000 63.77945  ? 239 GLN a HG2  1 
ATOM   90476  H HG3  . GLN AA 1 244 ? -153.15494 -38.62328  -269.49974 1.000 63.77945  ? 239 GLN a HG3  1 
ATOM   90477  H HE21 . GLN AA 1 244 ? -155.00742 -39.01076  -266.70189 1.000 62.08314  ? 239 GLN a HE21 1 
ATOM   90478  H HE22 . GLN AA 1 244 ? -155.50788 -37.61402  -266.56972 1.000 62.08314  ? 239 GLN a HE22 1 
ATOM   90479  N N    . ARG AA 1 245 ? -154.93376 -42.88643  -271.14255 1.000 45.29911  ? 240 ARG a N    1 
ATOM   90480  C CA   . ARG AA 1 245 ? -155.77634 -43.93933  -271.69526 1.000 47.98974  ? 240 ARG a CA   1 
ATOM   90481  C C    . ARG AA 1 245 ? -156.32412 -44.78301  -270.55561 1.000 41.39167  ? 240 ARG a C    1 
ATOM   90482  O O    . ARG AA 1 245 ? -155.58069 -45.16635  -269.65072 1.000 38.96169  ? 240 ARG a O    1 
ATOM   90483  C CB   . ARG AA 1 245 ? -154.99224 -44.81533  -272.68007 1.000 51.62582  ? 240 ARG a CB   1 
ATOM   90484  C CG   . ARG AA 1 245 ? -155.86106 -45.60030  -273.65644 1.000 51.35915  ? 240 ARG a CG   1 
ATOM   90485  C CD   . ARG AA 1 245 ? -155.05252 -46.67263  -274.37612 1.000 51.13348  ? 240 ARG a CD   1 
ATOM   90486  N NE   . ARG AA 1 245 ? -154.43508 -46.17785  -275.60185 1.000 58.60882  ? 240 ARG a NE   1 
ATOM   90487  C CZ   . ARG AA 1 245 ? -155.10356 -45.85621  -276.70375 1.000 64.87290  ? 240 ARG a CZ   1 
ATOM   90488  N NH1  . ARG AA 1 245 ? -156.42485 -45.91752  -276.75509 1.000 58.40159  ? 240 ARG a NH1  1 
ATOM   90489  N NH2  . ARG AA 1 245 ? -154.42986 -45.44768  -277.77813 1.000 63.69640  ? 240 ARG a NH2  1 
ATOM   90490  H H    . ARG AA 1 245 ? -154.37985 -43.17155  -270.54969 1.000 54.39291  ? 240 ARG a H    1 
ATOM   90491  H HA   . ARG AA 1 245 ? -156.52467 -43.54472  -272.16979 1.000 57.62168  ? 240 ARG a HA   1 
ATOM   90492  H HB2  . ARG AA 1 245 ? -154.40634 -44.24515  -273.20209 1.000 61.98498  ? 240 ARG a HB2  1 
ATOM   90493  H HB3  . ARG AA 1 245 ? -154.46774 -45.45561  -272.17427 1.000 61.98498  ? 240 ARG a HB3  1 
ATOM   90494  H HG2  . ARG AA 1 245 ? -156.58037 -46.03378  -273.17105 1.000 61.66497  ? 240 ARG a HG2  1 
ATOM   90495  H HG3  . ARG AA 1 245 ? -156.22653 -44.99535  -274.32078 1.000 61.66497  ? 240 ARG a HG3  1 
ATOM   90496  H HD2  . ARG AA 1 245 ? -154.34674 -46.98543  -273.78881 1.000 61.39417  ? 240 ARG a HD2  1 
ATOM   90497  H HD3  . ARG AA 1 245 ? -155.63938 -47.40847  -274.61072 1.000 61.39417  ? 240 ARG a HD3  1 
ATOM   90498  H HE   . ARG AA 1 245 ? -153.57981 -46.08831  -275.61167 1.000 70.36457  ? 240 ARG a HE   1 
ATOM   90499  H HH11 . ARG AA 1 245 ? -156.87075 -46.17026  -276.06451 1.000 70.11589  ? 240 ARG a HH11 1 
ATOM   90500  H HH12 . ARG AA 1 245 ? -156.83739 -45.70463  -277.47904 1.000 70.11589  ? 240 ARG a HH12 1 
ATOM   90501  H HH21 . ARG AA 1 245 ? -153.57186 -45.39461  -277.75317 1.000 76.46966  ? 240 ARG a HH21 1 
ATOM   90502  H HH22 . ARG AA 1 245 ? -154.85299 -45.23705  -278.49660 1.000 76.46966  ? 240 ARG a HH22 1 
ATOM   90503  N N    . MET AA 1 246 ? -157.61894 -45.07290  -270.60727 1.000 54.42364  ? 241 MET a N    1 
ATOM   90504  C CA   . MET AA 1 246 ? -158.29568 -45.87698  -269.60012 1.000 52.36018  ? 241 MET a CA   1 
ATOM   90505  C C    . MET AA 1 246 ? -159.26626 -46.82097  -270.29337 1.000 50.18714  ? 241 MET a C    1 
ATOM   90506  O O    . MET AA 1 246 ? -159.95872 -46.42790  -271.23620 1.000 41.72242  ? 241 MET a O    1 
ATOM   90507  C CB   . MET AA 1 246 ? -159.06196 -44.99499  -268.60267 1.000 57.26996  ? 241 MET a CB   1 
ATOM   90508  C CG   . MET AA 1 246 ? -159.78316 -45.75692  -267.49158 1.000 59.08148  ? 241 MET a CG   1 
ATOM   90509  S SD   . MET AA 1 246 ? -161.39619 -46.47640  -267.91020 1.000 77.73012  ? 241 MET a SD   1 
ATOM   90510  C CE   . MET AA 1 246 ? -162.07366 -45.30672  -269.09843 1.000 59.08802  ? 241 MET a CE   1 
ATOM   90511  H H    . MET AA 1 246 ? -158.14223 -44.80669  -271.23568 1.000 65.34235  ? 241 MET a H    1 
ATOM   90512  H HA   . MET AA 1 246 ? -157.63984 -46.39290  -269.10556 1.000 62.86621  ? 241 MET a HA   1 
ATOM   90513  H HB2  . MET AA 1 246 ? -158.43200 -44.39063  -268.17982 1.000 68.75794  ? 241 MET a HB2  1 
ATOM   90514  H HB3  . MET AA 1 246 ? -159.73069 -44.48918  -269.09038 1.000 68.75794  ? 241 MET a HB3  1 
ATOM   90515  H HG2  . MET AA 1 246 ? -159.21201 -46.48809  -267.20859 1.000 70.93176  ? 241 MET a HG2  1 
ATOM   90516  H HG3  . MET AA 1 246 ? -159.92922 -45.14510  -266.75318 1.000 70.93176  ? 241 MET a HG3  1 
ATOM   90517  H HE1  . MET AA 1 246 ? -162.94860 -45.61524  -269.38161 1.000 70.93961  ? 241 MET a HE1  1 
ATOM   90518  H HE2  . MET AA 1 246 ? -162.15030 -44.43663  -268.67655 1.000 70.93961  ? 241 MET a HE2  1 
ATOM   90519  H HE3  . MET AA 1 246 ? -161.47871 -45.25254  -269.86263 1.000 70.93961  ? 241 MET a HE3  1 
ATOM   90520  N N    . TYR AA 1 247 ? -159.31369 -48.06509  -269.82520 1.000 54.57474  ? 242 TYR a N    1 
ATOM   90521  C CA   . TYR AA 1 247 ? -160.29701 -49.02048  -270.32028 1.000 51.56432  ? 242 TYR a CA   1 
ATOM   90522  C C    . TYR AA 1 247 ? -160.47963 -50.11136  -269.27426 1.000 50.37624  ? 242 TYR a C    1 
ATOM   90523  O O    . TYR AA 1 247 ? -159.64079 -50.29496  -268.38506 1.000 45.33395  ? 242 TYR a O    1 
ATOM   90524  C CB   . TYR AA 1 247 ? -159.89678 -49.60721  -271.68756 1.000 43.62813  ? 242 TYR a CB   1 
ATOM   90525  C CG   . TYR AA 1 247 ? -158.72847 -50.57217  -271.68588 1.000 47.45642  ? 242 TYR a CG   1 
ATOM   90526  C CD1  . TYR AA 1 247 ? -158.82603 -51.81943  -271.07836 1.000 45.47507  ? 242 TYR a CD1  1 
ATOM   90527  C CD2  . TYR AA 1 247 ? -157.53503 -50.24317  -272.31714 1.000 54.91621  ? 242 TYR a CD2  1 
ATOM   90528  C CE1  . TYR AA 1 247 ? -157.76862 -52.70086  -271.08052 1.000 50.34326  ? 242 TYR a CE1  1 
ATOM   90529  C CE2  . TYR AA 1 247 ? -156.46630 -51.12190  -272.32587 1.000 54.08862  ? 242 TYR a CE2  1 
ATOM   90530  C CZ   . TYR AA 1 247 ? -156.58933 -52.34930  -271.70585 1.000 56.15538  ? 242 TYR a CZ   1 
ATOM   90531  O OH   . TYR AA 1 247 ? -155.52683 -53.22690  -271.71472 1.000 62.21380  ? 242 TYR a OH   1 
ATOM   90532  H H    . TYR AA 1 247 ? -158.78771 -48.37902  -269.22155 1.000 65.52367  ? 242 TYR a H    1 
ATOM   90533  H HA   . TYR AA 1 247 ? -161.14983 -48.57384  -270.43906 1.000 61.91117  ? 242 TYR a HA   1 
ATOM   90534  H HB2  . TYR AA 1 247 ? -160.66086 -50.08461  -272.04697 1.000 52.38774  ? 242 TYR a HB2  1 
ATOM   90535  H HB3  . TYR AA 1 247 ? -159.65906 -48.87208  -272.27405 1.000 52.38774  ? 242 TYR a HB3  1 
ATOM   90536  H HD1  . TYR AA 1 247 ? -159.62142 -52.06282  -270.66241 1.000 54.60407  ? 242 TYR a HD1  1 
ATOM   90537  H HD2  . TYR AA 1 247 ? -157.45335 -49.41917  -272.74052 1.000 65.93344  ? 242 TYR a HD2  1 
ATOM   90538  H HE1  . TYR AA 1 247 ? -157.84832 -53.52815  -270.66321 1.000 60.44590  ? 242 TYR a HE1  1 
ATOM   90539  H HE2  . TYR AA 1 247 ? -155.67068 -50.88739  -272.74644 1.000 64.94034  ? 242 TYR a HE2  1 
ATOM   90540  H HH   . TYR AA 1 247 ? -154.87813 -52.88851  -272.12736 1.000 74.69054  ? 242 TYR a HH   1 
ATOM   90541  N N    . GLY AA 1 248 ? -161.59222 -50.82601  -269.39404 1.000 43.98748  ? 243 GLY a N    1 
ATOM   90542  C CA   . GLY AA 1 248 ? -161.89561 -51.89990  -268.47201 1.000 46.55805  ? 243 GLY a CA   1 
ATOM   90543  C C    . GLY AA 1 248 ? -163.28742 -52.44890  -268.72328 1.000 47.45474  ? 243 GLY a C    1 
ATOM   90544  O O    . GLY AA 1 248 ? -163.97073 -52.06631  -269.67891 1.000 39.28028  ? 243 GLY a O    1 
ATOM   90545  H H    . GLY AA 1 248 ? -162.18672 -50.70550  -270.00367 1.000 52.81897  ? 243 GLY a H    1 
ATOM   90546  H HA2  . GLY AA 1 248 ? -161.25263 -52.61778  -268.58208 1.000 55.90364  ? 243 GLY a HA2  1 
ATOM   90547  H HA3  . GLY AA 1 248 ? -161.84967 -51.57183  -267.56033 1.000 55.90364  ? 243 GLY a HA3  1 
ATOM   90548  N N    . CYS AA 1 249 ? -163.69567 -53.35379  -267.83890 1.000 47.77250  ? 244 CYS a N    1 
ATOM   90549  C CA   . CYS AA 1 249 ? -164.99483 -53.99888  -267.95148 1.000 53.02699  ? 244 CYS a CA   1 
ATOM   90550  C C    . CYS AA 1 249 ? -165.58527 -54.21028  -266.56746 1.000 53.30408  ? 244 CYS a C    1 
ATOM   90551  O O    . CYS AA 1 249 ? -164.86132 -54.43724  -265.59419 1.000 55.46744  ? 244 CYS a O    1 
ATOM   90552  C CB   . CYS AA 1 249 ? -164.89346 -55.34297  -268.68181 1.000 45.85962  ? 244 CYS a CB   1 
ATOM   90553  S SG   . CYS AA 1 249 ? -163.76150 -56.51761  -267.91679 1.000 79.12196  ? 244 CYS a SG   1 
ATOM   90554  H H    . CYS AA 1 249 ? -163.23333 -53.61119  -267.16097 1.000 57.36099  ? 244 CYS a H    1 
ATOM   90555  H HA   . CYS AA 1 249 ? -165.59551 -53.42164  -268.44836 1.000 63.66638  ? 244 CYS a HA   1 
ATOM   90556  H HB2  . CYS AA 1 249 ? -165.77280 -55.75198  -268.70134 1.000 55.06554  ? 244 CYS a HB2  1 
ATOM   90557  H HB3  . CYS AA 1 249 ? -164.58257 -55.18136  -269.58631 1.000 55.06554  ? 244 CYS a HB3  1 
ATOM   90558  N N    . ASP AA 1 250 ? -166.91156 -54.13812  -266.49335 1.000 52.55868  ? 245 ASP a N    1 
ATOM   90559  C CA   . ASP AA 1 250 ? -167.64513 -54.38815  -265.26214 1.000 56.63416  ? 245 ASP a CA   1 
ATOM   90560  C C    . ASP AA 1 250 ? -168.45483 -55.66563  -265.36801 1.000 48.49579  ? 245 ASP a C    1 
ATOM   90561  O O    . ASP AA 1 250 ? -169.03091 -55.95804  -266.41698 1.000 52.01792  ? 245 ASP a O    1 
ATOM   90562  C CB   . ASP AA 1 250 ? -168.60518 -53.25504  -264.93360 1.000 51.55945  ? 245 ASP a CB   1 
ATOM   90563  C CG   . ASP AA 1 250 ? -167.93888 -51.94465  -264.91782 1.000 55.56443  ? 245 ASP a CG   1 
ATOM   90564  O OD1  . ASP AA 1 250 ? -166.72993 -51.87487  -264.61322 1.000 60.49533  ? 245 ASP a OD1  1 
ATOM   90565  O OD2  . ASP AA 1 250 ? -168.63406 -50.95259  -265.22287 1.000 67.69959  ? 245 ASP a OD2  1 
ATOM   90566  H H    . ASP AA 1 250 ? -167.41759 -53.94123  -267.16026 1.000 63.10441  ? 245 ASP a H    1 
ATOM   90567  H HA   . ASP AA 1 250 ? -166.99542 -54.47686  -264.54735 1.000 67.99498  ? 245 ASP a HA   1 
ATOM   90568  H HB2  . ASP AA 1 250 ? -169.30658 -53.22877  -265.60311 1.000 61.90533  ? 245 ASP a HB2  1 
ATOM   90569  H HB3  . ASP AA 1 250 ? -168.98952 -53.40862  -264.05633 1.000 61.90533  ? 245 ASP a HB3  1 
ATOM   90570  N N    . VAL AA 1 251 ? -168.52736 -56.39868  -264.26286 1.000 53.28998  ? 246 VAL a N    1 
ATOM   90571  C CA   . VAL AA 1 251 ? -169.39001 -57.56474  -264.14902 1.000 53.40844  ? 246 VAL a CA   1 
ATOM   90572  C C    . VAL AA 1 251 ? -170.25773 -57.37372  -262.92114 1.000 54.47053  ? 246 VAL a C    1 
ATOM   90573  O O    . VAL AA 1 251 ? -169.87310 -56.68401  -261.97212 1.000 58.60824  ? 246 VAL a O    1 
ATOM   90574  C CB   . VAL AA 1 251 ? -168.58702 -58.87597  -264.05486 1.000 51.00265  ? 246 VAL a CB   1 
ATOM   90575  C CG1  . VAL AA 1 251 ? -167.65988 -59.01106  -265.26403 1.000 49.28419  ? 246 VAL a CG1  1 
ATOM   90576  C CG2  . VAL AA 1 251 ? -167.80819 -58.91999  -262.75407 1.000 49.41765  ? 246 VAL a CG2  1 
ATOM   90577  H H    . VAL AA 1 251 ? -168.07522 -56.23542  -263.54976 1.000 63.98197  ? 246 VAL a H    1 
ATOM   90578  H HA   . VAL AA 1 251 ? -169.95980 -57.62957  -264.93134 1.000 64.12411  ? 246 VAL a HA   1 
ATOM   90579  H HB   . VAL AA 1 251 ? -169.19484 -59.63189  -264.06058 1.000 61.23716  ? 246 VAL a HB   1 
ATOM   90580  H HG11 . VAL AA 1 251 ? -167.16256 -59.84054  -265.18955 1.000 59.17502  ? 246 VAL a HG11 1 
ATOM   90581  H HG12 . VAL AA 1 251 ? -168.19495 -59.01770  -266.07308 1.000 59.17502  ? 246 VAL a HG12 1 
ATOM   90582  H HG13 . VAL AA 1 251 ? -167.04789 -58.25862  -265.27837 1.000 59.17502  ? 246 VAL a HG13 1 
ATOM   90583  H HG21 . VAL AA 1 251 ? -167.30950 -59.75094  -262.71254 1.000 59.33517  ? 246 VAL a HG21 1 
ATOM   90584  H HG22 . VAL AA 1 251 ? -167.19819 -58.16634  -262.72556 1.000 59.33517  ? 246 VAL a HG22 1 
ATOM   90585  H HG23 . VAL AA 1 251 ? -168.43042 -58.87018  -262.01160 1.000 59.33517  ? 246 VAL a HG23 1 
ATOM   90586  N N    . GLY AA 1 252 ? -171.43462 -57.98836  -262.94218 1.000 60.93091  ? 247 GLY a N    1 
ATOM   90587  C CA   . GLY AA 1 252 ? -172.32904 -57.96037  -261.80687 1.000 61.44658  ? 247 GLY a CA   1 
ATOM   90588  C C    . GLY AA 1 252 ? -171.91298 -58.95409  -260.74117 1.000 61.22148  ? 247 GLY a C    1 
ATOM   90589  O O    . GLY AA 1 252 ? -170.85358 -59.58052  -260.79918 1.000 61.20061  ? 247 GLY a O    1 
ATOM   90590  H H    . GLY AA 1 252 ? -171.73651 -58.43255  -263.61386 1.000 73.15108  ? 247 GLY a H    1 
ATOM   90591  H HA2  . GLY AA 1 252 ? -172.32976 -57.07214  -261.41708 1.000 73.56596  ? 247 GLY a HA2  1 
ATOM   90592  H HA3  . GLY AA 1 252 ? -173.22836 -58.17834  -262.09775 1.000 73.56596  ? 247 GLY a HA3  1 
ATOM   90593  N N    . SER AA 1 253 ? -172.77727 -59.09439  -259.73801 1.000 67.44625  ? 248 SER a N    1 
ATOM   90594  C CA   . SER AA 1 253 ? -172.54899 -60.09378  -258.70267 1.000 72.61427  ? 248 SER a CA   1 
ATOM   90595  C C    . SER AA 1 253 ? -172.61759 -61.51017  -259.25312 1.000 65.78552  ? 248 SER a C    1 
ATOM   90596  O O    . SER AA 1 253 ? -172.15392 -62.43926  -258.58635 1.000 65.50829  ? 248 SER a O    1 
ATOM   90597  C CB   . SER AA 1 253 ? -173.56290 -59.92587  -257.57047 1.000 70.18230  ? 248 SER a CB   1 
ATOM   90598  O OG   . SER AA 1 253 ? -174.87281 -60.18987  -258.02622 1.000 74.27632  ? 248 SER a OG   1 
ATOM   90599  H H    . SER AA 1 253 ? -173.49336 -58.62910  -259.63645 1.000 80.96949  ? 248 SER a H    1 
ATOM   90600  H HA   . SER AA 1 253 ? -171.66448 -59.95758  -258.32852 1.000 87.17111  ? 248 SER a HA   1 
ATOM   90601  H HB2  . SER AA 1 253 ? -173.34559 -60.54644  -256.85733 1.000 84.04882  ? 248 SER a HB2  1 
ATOM   90602  H HB3  . SER AA 1 253 ? -173.52073 -59.01437  -257.24140 1.000 84.04882  ? 248 SER a HB3  1 
ATOM   90603  H HG   . SER AA 1 253 ? -175.42052 -60.09614  -257.39627 1.000 88.96164  ? 248 SER a HG   1 
ATOM   90604  N N    . ASP AA 1 254 ? -173.18011 -61.69174  -260.44696 1.000 66.68627  ? 249 ASP a N    1 
ATOM   90605  C CA   . ASP AA 1 254 ? -173.16982 -62.97130  -261.14236 1.000 67.42161  ? 249 ASP a CA   1 
ATOM   90606  C C    . ASP AA 1 254 ? -171.98509 -63.11126  -262.09882 1.000 65.68200  ? 249 ASP a C    1 
ATOM   90607  O O    . ASP AA 1 254 ? -171.91410 -64.09397  -262.84469 1.000 63.71820  ? 249 ASP a O    1 
ATOM   90608  C CB   . ASP AA 1 254 ? -174.48571 -63.16459  -261.90680 1.000 71.26956  ? 249 ASP a CB   1 
ATOM   90609  C CG   . ASP AA 1 254 ? -174.49005 -62.46051  -263.25005 1.000 75.20075  ? 249 ASP a CG   1 
ATOM   90610  O OD1  . ASP AA 1 254 ? -174.38272 -61.21256  -263.27352 1.000 74.58503  ? 249 ASP a OD1  1 
ATOM   90611  O OD2  . ASP AA 1 254 ? -174.59977 -63.15800  -264.28427 1.000 74.32125  ? 249 ASP a OD2  1 
ATOM   90612  H H    . ASP AA 1 254 ? -173.58384 -61.07050  -260.88361 1.000 79.85358  ? 249 ASP a H    1 
ATOM   90613  H HA   . ASP AA 1 254 ? -173.10299 -63.68074  -260.48424 1.000 80.93992  ? 249 ASP a HA   1 
ATOM   90614  H HB2  . ASP AA 1 254 ? -174.62435 -64.11172  -262.06371 1.000 85.35353  ? 249 ASP a HB2  1 
ATOM   90615  H HB3  . ASP AA 1 254 ? -175.21494 -62.80580  -261.37728 1.000 85.35353  ? 249 ASP a HB3  1 
ATOM   90616  N N    . TRP AA 1 255 ? -171.06539 -62.14764  -262.09712 1.000 60.70203  ? 250 TRP a N    1 
ATOM   90617  C CA   . TRP AA 1 255 ? -169.84418 -62.18932  -262.89228 1.000 56.57243  ? 250 TRP a CA   1 
ATOM   90618  C C    . TRP AA 1 255 ? -170.12555 -62.15757  -264.38921 1.000 58.75296  ? 250 TRP a C    1 
ATOM   90619  O O    . TRP AA 1 255 ? -169.26553 -62.55149  -265.19409 1.000 54.37015  ? 250 TRP a O    1 
ATOM   90620  C CB   . TRP AA 1 255 ? -168.99574 -63.41679  -262.53959 1.000 57.04101  ? 250 TRP a CB   1 
ATOM   90621  C CG   . TRP AA 1 255 ? -168.44282 -63.38633  -261.14138 1.000 54.13206  ? 250 TRP a CG   1 
ATOM   90622  C CD1  . TRP AA 1 255 ? -168.81271 -62.55104  -260.13936 1.000 55.00050  ? 250 TRP a CD1  1 
ATOM   90623  C CD2  . TRP AA 1 255 ? -167.42219 -64.23508  -260.59862 1.000 52.93391  ? 250 TRP a CD2  1 
ATOM   90624  N NE1  . TRP AA 1 255 ? -168.09435 -62.82304  -259.00520 1.000 54.44976  ? 250 TRP a NE1  1 
ATOM   90625  C CE2  . TRP AA 1 255 ? -167.23073 -63.85227  -259.26156 1.000 53.13388  ? 250 TRP a CE2  1 
ATOM   90626  C CE3  . TRP AA 1 255 ? -166.65261 -65.27900  -261.11628 1.000 53.89836  ? 250 TRP a CE3  1 
ATOM   90627  C CZ2  . TRP AA 1 255 ? -166.30306 -64.47571  -258.42969 1.000 52.54507  ? 250 TRP a CZ2  1 
ATOM   90628  C CZ3  . TRP AA 1 255 ? -165.73224 -65.89874  -260.28693 1.000 55.12042  ? 250 TRP a CZ3  1 
ATOM   90629  C CH2  . TRP AA 1 255 ? -165.56686 -65.49336  -258.95901 1.000 51.86904  ? 250 TRP a CH2  1 
ATOM   90630  H H    . TRP AA 1 255 ? -171.13138 -61.43257  -261.62392 1.000 72.87642  ? 250 TRP a H    1 
ATOM   90631  H HA   . TRP AA 1 255 ? -169.32459 -61.39734  -262.68326 1.000 67.92091  ? 250 TRP a HA   1 
ATOM   90632  H HB2  . TRP AA 1 255 ? -169.54578 -64.21133  -262.62364 1.000 68.48320  ? 250 TRP a HB2  1 
ATOM   90633  H HB3  . TRP AA 1 255 ? -168.24646 -63.46552  -263.15369 1.000 68.48320  ? 250 TRP a HB3  1 
ATOM   90634  H HD1  . TRP AA 1 255 ? -169.46122 -61.88840  -260.21175 1.000 65.83066  ? 250 TRP a HD1  1 
ATOM   90635  H HE1  . TRP AA 1 255 ? -168.17354 -62.41295  -258.25344 1.000 65.16977  ? 250 TRP a HE1  1 
ATOM   90636  H HE3  . TRP AA 1 255 ? -166.75579 -65.55241  -261.99918 1.000 64.71202  ? 250 TRP a HE3  1 
ATOM   90637  H HZ2  . TRP AA 1 255 ? -166.19040 -64.20754  -257.54635 1.000 62.88415  ? 250 TRP a HZ2  1 
ATOM   90638  H HZ3  . TRP AA 1 255 ? -165.21525 -66.59674  -260.61923 1.000 66.17849  ? 250 TRP a HZ3  1 
ATOM   90639  H HH2  . TRP AA 1 255 ? -164.94099 -65.92747  -258.42541 1.000 62.27684  ? 250 TRP a HH2  1 
ATOM   90640  N N    . ARG AA 1 256 ? -171.30423 -61.67674  -264.78452 1.000 59.12404  ? 251 ARG a N    1 
ATOM   90641  C CA   . ARG AA 1 256 ? -171.62589 -61.47875  -266.19186 1.000 59.99034  ? 251 ARG a CA   1 
ATOM   90642  C C    . ARG AA 1 256 ? -171.29540 -60.05021  -266.61602 1.000 59.39816  ? 251 ARG a C    1 
ATOM   90643  O O    . ARG AA 1 256 ? -171.41011 -59.10597  -265.83345 1.000 65.06157  ? 251 ARG a O    1 
ATOM   90644  C CB   . ARG AA 1 256 ? -173.10076 -61.77779  -266.45307 1.000 64.89117  ? 251 ARG a CB   1 
ATOM   90645  H H    . ARG AA 1 256 ? -171.93954 -61.45606  -264.24854 1.000 70.77891  ? 251 ARG a H    1 
ATOM   90646  H HA   . ARG AA 1 256 ? -171.09730 -62.08443  -266.73468 1.000 71.81847  ? 251 ARG a HA   1 
ATOM   90647  N N    . PHE AA 1 257 ? -170.88097 -59.90101  -267.87066 1.000 57.01535  ? 252 PHE a N    1 
ATOM   90648  C CA   . PHE AA 1 257 ? -170.49390 -58.59444  -268.38306 1.000 55.22405  ? 252 PHE a CA   1 
ATOM   90649  C C    . PHE AA 1 257 ? -171.61267 -57.58523  -268.18933 1.000 57.84737  ? 252 PHE a C    1 
ATOM   90650  O O    . PHE AA 1 257 ? -172.77822 -57.86913  -268.47733 1.000 61.73197  ? 252 PHE a O    1 
ATOM   90651  C CB   . PHE AA 1 257 ? -170.14098 -58.70312  -269.86582 1.000 58.34591  ? 252 PHE a CB   1 
ATOM   90652  C CG   . PHE AA 1 257 ? -169.89550 -57.37499  -270.53588 1.000 62.95031  ? 252 PHE a CG   1 
ATOM   90653  C CD1  . PHE AA 1 257 ? -168.64408 -56.77542  -270.48393 1.000 56.32154  ? 252 PHE a CD1  1 
ATOM   90654  C CD2  . PHE AA 1 257 ? -170.91295 -56.73178  -271.22557 1.000 58.99020  ? 252 PHE a CD2  1 
ATOM   90655  C CE1  . PHE AA 1 257 ? -168.41350 -55.55878  -271.10067 1.000 49.69527  ? 252 PHE a CE1  1 
ATOM   90656  C CE2  . PHE AA 1 257 ? -170.68957 -55.51388  -271.84227 1.000 56.47246  ? 252 PHE a CE2  1 
ATOM   90657  C CZ   . PHE AA 1 257 ? -169.43534 -54.92675  -271.77859 1.000 56.25965  ? 252 PHE a CZ   1 
ATOM   90658  H H    . PHE AA 1 257 ? -170.81540 -60.53939  -268.44317 1.000 68.24848  ? 252 PHE a H    1 
ATOM   90659  H HA   . PHE AA 1 257 ? -169.71482 -58.28060  -267.89784 1.000 66.09892  ? 252 PHE a HA   1 
ATOM   90660  H HB2  . PHE AA 1 257 ? -169.33321 -59.23264  -269.95531 1.000 70.04908  ? 252 PHE a HB2  1 
ATOM   90661  H HB3  . PHE AA 1 257 ? -170.87473 -59.13638  -270.32927 1.000 70.04908  ? 252 PHE a HB3  1 
ATOM   90662  H HD1  . PHE AA 1 257 ? -167.95172 -57.19741  -270.02845 1.000 67.61984  ? 252 PHE a HD1  1 
ATOM   90663  H HD2  . PHE AA 1 257 ? -171.75485 -57.12391  -271.27386 1.000 70.82223  ? 252 PHE a HD2  1 
ATOM   90664  H HE1  . PHE AA 1 257 ? -167.57088 -55.16751  -271.05834 1.000 59.53966  ? 252 PHE a HE1  1 
ATOM   90665  H HE2  . PHE AA 1 257 ? -171.37975 -55.08958  -272.29891 1.000 67.80095  ? 252 PHE a HE2  1 
ATOM   90666  H HZ   . PHE AA 1 257 ? -169.28300 -54.10790  -272.19232 1.000 67.54556  ? 252 PHE a HZ   1 
ATOM   90667  N N    . LEU AA 1 258 ? -171.25206 -56.39837  -267.70103 1.000 59.37392  ? 253 LEU a N    1 
ATOM   90668  C CA   . LEU AA 1 258 ? -172.20965 -55.31105  -267.51820 1.000 63.16092  ? 253 LEU a CA   1 
ATOM   90669  C C    . LEU AA 1 258 ? -171.87947 -54.11317  -268.39625 1.000 57.73864  ? 253 LEU a C    1 
ATOM   90670  O O    . LEU AA 1 258 ? -172.70826 -53.71542  -269.22249 1.000 60.55613  ? 253 LEU a O    1 
ATOM   90671  C CB   . LEU AA 1 258 ? -172.26187 -54.88337  -266.04440 1.000 62.40174  ? 253 LEU a CB   1 
ATOM   90672  C CG   . LEU AA 1 258 ? -172.87649 -55.84334  -265.02320 1.000 65.48889  ? 253 LEU a CG   1 
ATOM   90673  C CD1  . LEU AA 1 258 ? -173.19412 -55.07127  -263.74269 1.000 62.81415  ? 253 LEU a CD1  1 
ATOM   90674  C CD2  . LEU AA 1 258 ? -174.11896 -56.54525  -265.55328 1.000 65.95511  ? 253 LEU a CD2  1 
ATOM   90675  H H    . LEU AA 1 258 ? -170.44956 -56.19740  -267.46608 1.000 71.28270  ? 253 LEU a H    1 
ATOM   90676  H HA   . LEU AA 1 258 ? -173.08734 -55.63931  -267.76881 1.000 75.82709  ? 253 LEU a HA   1 
ATOM   90677  H HB2  . LEU AA 1 258 ? -171.35047 -54.71992  -265.75539 1.000 74.91608  ? 253 LEU a HB2  1 
ATOM   90678  H HB3  . LEU AA 1 258 ? -172.77725 -54.06300  -265.99658 1.000 74.91608  ? 253 LEU a HB3  1 
ATOM   90679  H HG   . LEU AA 1 258 ? -172.23556 -56.54582  -264.83184 1.000 78.62066  ? 253 LEU a HG   1 
ATOM   90680  H HD11 . LEU AA 1 258 ? -173.58345 -55.67979  -263.09537 1.000 75.20704  ? 253 LEU a HD11 1 
ATOM   90681  H HD12 . LEU AA 1 258 ? -172.37328 -54.69371  -263.38974 1.000 75.20704  ? 253 LEU a HD12 1 
ATOM   90682  H HD13 . LEU AA 1 258 ? -173.82249 -54.36179  -263.94934 1.000 75.20704  ? 253 LEU a HD13 1 
ATOM   90683  H HD21 . LEU AA 1 258 ? -174.46373 -57.13799  -264.86721 1.000 79.18012  ? 253 LEU a HD21 1 
ATOM   90684  H HD22 . LEU AA 1 258 ? -174.78590 -55.87840  -265.77997 1.000 79.18012  ? 253 LEU a HD22 1 
ATOM   90685  H HD23 . LEU AA 1 258 ? -173.88049 -57.05620  -266.34256 1.000 79.18012  ? 253 LEU a HD23 1 
ATOM   90686  N N    . ARG AA 1 259 ? -170.69240 -53.52226  -268.24287 1.000 55.06694  ? 254 ARG a N    1 
ATOM   90687  C CA   . ARG AA 1 259 ? -170.31681 -52.33299  -268.99043 1.000 53.20309  ? 254 ARG a CA   1 
ATOM   90688  C C    . ARG AA 1 259 ? -168.83978 -52.40064  -269.33463 1.000 54.75912  ? 254 ARG a C    1 
ATOM   90689  O O    . ARG AA 1 259 ? -168.04022 -52.98366  -268.59722 1.000 47.16329  ? 254 ARG a O    1 
ATOM   90690  C CB   . ARG AA 1 259 ? -170.60657 -51.04720  -268.19671 1.000 54.17379  ? 254 ARG a CB   1 
ATOM   90691  H H    . ARG AA 1 259 ? -170.08286 -53.79924  -267.70311 1.000 66.11432  ? 254 ARG a H    1 
ATOM   90692  H HA   . ARG AA 1 259 ? -170.82205 -52.30089  -269.81784 1.000 63.67377  ? 254 ARG a HA   1 
ATOM   90693  N N    . GLY AA 1 260 ? -168.48904 -51.79374  -270.47074 1.000 61.11784  ? 255 GLY a N    1 
ATOM   90694  C CA   . GLY AA 1 260 ? -167.10953 -51.70200  -270.88944 1.000 61.41421  ? 255 GLY a CA   1 
ATOM   90695  C C    . GLY AA 1 260 ? -166.72543 -50.26034  -271.15263 1.000 56.49927  ? 255 GLY a C    1 
ATOM   90696  O O    . GLY AA 1 260 ? -167.56974 -49.40501  -271.41898 1.000 55.92595  ? 255 GLY a O    1 
ATOM   90697  H H    . GLY AA 1 260 ? -169.04426 -51.42654  -271.01525 1.000 73.37540  ? 255 GLY a H    1 
ATOM   90698  H HA2  . GLY AA 1 260 ? -166.53188 -52.05787  -270.19621 1.000 73.73104  ? 255 GLY a HA2  1 
ATOM   90699  H HA3  . GLY AA 1 260 ? -166.97884 -52.21385  -271.70297 1.000 73.73104  ? 255 GLY a HA3  1 
ATOM   90700  N N    . TYR AA 1 261 ? -165.42279 -50.00099  -271.06707 1.000 49.07223  ? 256 TYR a N    1 
ATOM   90701  C CA   . TYR AA 1 261 ? -164.90420 -48.66113  -271.25681 1.000 48.30526  ? 256 TYR a CA   1 
ATOM   90702  C C    . TYR AA 1 261 ? -163.73526 -48.66903  -272.22487 1.000 45.86386  ? 256 TYR a C    1 
ATOM   90703  O O    . TYR AA 1 261 ? -163.04387 -49.67579  -272.40650 1.000 41.39260  ? 256 TYR a O    1 
ATOM   90704  C CB   . TYR AA 1 261 ? -164.40892 -48.02018  -269.94737 1.000 57.31803  ? 256 TYR a CB   1 
ATOM   90705  C CG   . TYR AA 1 261 ? -165.19100 -48.39711  -268.72203 1.000 61.68499  ? 256 TYR a CG   1 
ATOM   90706  C CD1  . TYR AA 1 261 ? -164.99466 -49.62209  -268.10095 1.000 59.77184  ? 256 TYR a CD1  1 
ATOM   90707  C CD2  . TYR AA 1 261 ? -166.11608 -47.51839  -268.17740 1.000 58.22226  ? 256 TYR a CD2  1 
ATOM   90708  C CE1  . TYR AA 1 261 ? -165.70713 -49.97026  -266.98003 1.000 52.80062  ? 256 TYR a CE1  1 
ATOM   90709  C CE2  . TYR AA 1 261 ? -166.83043 -47.85399  -267.05918 1.000 63.27212  ? 256 TYR a CE2  1 
ATOM   90710  C CZ   . TYR AA 1 261 ? -166.62110 -49.08007  -266.46401 1.000 62.81757  ? 256 TYR a CZ   1 
ATOM   90711  O OH   . TYR AA 1 261 ? -167.34108 -49.39894  -265.34369 1.000 74.55553  ? 256 TYR a OH   1 
ATOM   90712  H H    . TYR AA 1 261 ? -164.82101 -50.59191  -270.89892 1.000 58.92067  ? 256 TYR a H    1 
ATOM   90713  H HA   . TYR AA 1 261 ? -165.62895 -48.13108  -271.62382 1.000 58.00031  ? 256 TYR a HA   1 
ATOM   90714  H HB2  . TYR AA 1 261 ? -163.48946 -48.29220  -269.80077 1.000 68.81563  ? 256 TYR a HB2  1 
ATOM   90715  H HB3  . TYR AA 1 261 ? -164.45897 -47.05583  -270.03924 1.000 68.81563  ? 256 TYR a HB3  1 
ATOM   90716  H HD1  . TYR AA 1 261 ? -164.37046 -50.21693  -268.44943 1.000 71.76020  ? 256 TYR a HD1  1 
ATOM   90717  H HD2  . TYR AA 1 261 ? -166.25270 -46.69005  -268.57753 1.000 69.90070  ? 256 TYR a HD2  1 
ATOM   90718  H HE1  . TYR AA 1 261 ? -165.57385 -50.79670  -266.57488 1.000 63.39473  ? 256 TYR a HE1  1 
ATOM   90719  H HE2  . TYR AA 1 261 ? -167.45169 -47.26014  -266.70383 1.000 75.96053  ? 256 TYR a HE2  1 
ATOM   90720  H HH   . TYR AA 1 261 ? -167.85658 -48.76654  -265.14383 1.000 89.50063  ? 256 TYR a HH   1 
ATOM   90721  N N    . HIS AA 1 262 ? -163.52454 -47.50520  -272.83763 1.000 45.83701  ? 257 HIS a N    1 
ATOM   90722  C CA   . HIS AA 1 262 ? -162.26337 -47.17870  -273.49860 1.000 48.52174  ? 257 HIS a CA   1 
ATOM   90723  C C    . HIS AA 1 262 ? -162.25110 -45.67276  -273.74897 1.000 53.78326  ? 257 HIS a C    1 
ATOM   90724  O O    . HIS AA 1 262 ? -163.06899 -45.16613  -274.52491 1.000 54.62619  ? 257 HIS a O    1 
ATOM   90725  C CB   . HIS AA 1 262 ? -162.07823 -47.94645  -274.79022 1.000 48.60137  ? 257 HIS a CB   1 
ATOM   90726  C CG   . HIS AA 1 262 ? -160.68698 -47.85157  -275.33495 1.000 52.45138  ? 257 HIS a CG   1 
ATOM   90727  N ND1  . HIS AA 1 262 ? -159.78859 -48.89391  -275.27545 1.000 56.63712  ? 257 HIS a ND1  1 
ATOM   90728  C CD2  . HIS AA 1 262 ? -160.03229 -46.82546  -275.92774 1.000 52.92793  ? 257 HIS a CD2  1 
ATOM   90729  C CE1  . HIS AA 1 262 ? -158.64609 -48.51938  -275.82273 1.000 53.15347  ? 257 HIS a CE1  1 
ATOM   90730  N NE2  . HIS AA 1 262 ? -158.76930 -47.27005  -276.22860 1.000 46.16037  ? 257 HIS a NE2  1 
ATOM   90731  H H    . HIS AA 1 262 ? -164.10809 -46.87529  -272.88545 1.000 55.03840  ? 257 HIS a H    1 
ATOM   90732  H HA   . HIS AA 1 262 ? -161.51433 -47.43566  -272.93842 1.000 58.26008  ? 257 HIS a HA   1 
ATOM   90733  H HB2  . HIS AA 1 262 ? -162.27338 -48.88303  -274.63013 1.000 58.35563  ? 257 HIS a HB2  1 
ATOM   90734  H HB3  . HIS AA 1 262 ? -162.68550 -47.59039  -275.45756 1.000 58.35563  ? 257 HIS a HB3  1 
ATOM   90735  H HD1  . HIS AA 1 262 ? -159.94673 -49.66772  -274.93515 1.000 67.99853  ? 257 HIS a HD1  1 
ATOM   90736  H HD2  . HIS AA 1 262 ? -160.37446 -45.97783  -276.09902 1.000 63.54751  ? 257 HIS a HD2  1 
ATOM   90737  H HE1  . HIS AA 1 262 ? -157.88464 -49.04655  -275.90749 1.000 63.81815  ? 257 HIS a HE1  1 
ATOM   90738  N N    . GLN AA 1 263 ? -161.34656 -44.95521  -273.08802 1.000 56.87504  ? 258 GLN a N    1 
ATOM   90739  C CA   . GLN AA 1 263 ? -161.30003 -43.50418  -273.17034 1.000 52.69821  ? 258 GLN a CA   1 
ATOM   90740  C C    . GLN AA 1 263 ? -159.87483 -43.03660  -273.42680 1.000 52.63808  ? 258 GLN a C    1 
ATOM   90741  O O    . GLN AA 1 263 ? -158.90329 -43.71329  -273.08330 1.000 50.73346  ? 258 GLN a O    1 
ATOM   90742  C CB   . GLN AA 1 263 ? -161.83605 -42.86189  -271.88758 1.000 60.95421  ? 258 GLN a CB   1 
ATOM   90743  C CG   . GLN AA 1 263 ? -163.35062 -42.70471  -271.85980 1.000 61.86159  ? 258 GLN a CG   1 
ATOM   90744  C CD   . GLN AA 1 263 ? -163.79552 -41.48453  -271.07677 1.000 69.66290  ? 258 GLN a CD   1 
ATOM   90745  O OE1  . GLN AA 1 263 ? -164.06040 -41.56795  -269.87674 1.000 71.28218  ? 258 GLN a OE1  1 
ATOM   90746  N NE2  . GLN AA 1 263 ? -163.87787 -40.33917  -271.75394 1.000 72.45360  ? 258 GLN a NE2  1 
ATOM   90747  H H    . GLN AA 1 263 ? -160.74192 -45.29401  -272.57889 1.000 68.28404  ? 258 GLN a H    1 
ATOM   90748  H HA   . GLN AA 1 263 ? -161.84390 -43.20680  -273.91644 1.000 63.27184  ? 258 GLN a HA   1 
ATOM   90749  H HB2  . GLN AA 1 263 ? -161.58300 -43.41644  -271.13303 1.000 73.17904  ? 258 GLN a HB2  1 
ATOM   90750  H HB3  . GLN AA 1 263 ? -161.44593 -41.97856  -271.79572 1.000 73.17904  ? 258 GLN a HB3  1 
ATOM   90751  H HG2  . GLN AA 1 263 ? -163.67633 -42.61368  -272.76894 1.000 74.26789  ? 258 GLN a HG2  1 
ATOM   90752  H HG3  . GLN AA 1 263 ? -163.74279 -43.48831  -271.44379 1.000 74.26789  ? 258 GLN a HG3  1 
ATOM   90753  H HE21 . GLN AA 1 263 ? -163.68316 -40.31981  -272.59139 1.000 86.97831  ? 258 GLN a HE21 1 
ATOM   90754  H HE22 . GLN AA 1 263 ? -164.12571 -39.61966  -271.35335 1.000 86.97831  ? 258 GLN a HE22 1 
ATOM   90755  N N    . TYR AA 1 264 ? -159.76586 -41.86045  -274.03655 1.000 62.95435  ? 259 TYR a N    1 
ATOM   90756  C CA   . TYR AA 1 264 ? -158.49054 -41.28582  -274.44497 1.000 58.72368  ? 259 TYR a CA   1 
ATOM   90757  C C    . TYR AA 1 264 ? -158.56120 -39.78456  -274.22413 1.000 60.05569  ? 259 TYR a C    1 
ATOM   90758  O O    . TYR AA 1 264 ? -159.55401 -39.15116  -274.59577 1.000 55.21140  ? 259 TYR a O    1 
ATOM   90759  C CB   . TYR AA 1 264 ? -158.19530 -41.59895  -275.91597 1.000 55.60657  ? 259 TYR a CB   1 
ATOM   90760  C CG   . TYR AA 1 264 ? -156.73335 -41.68292  -276.25973 1.000 55.23873  ? 259 TYR a CG   1 
ATOM   90761  C CD1  . TYR AA 1 264 ? -155.98985 -42.80276  -275.93776 1.000 57.49207  ? 259 TYR a CD1  1 
ATOM   90762  C CD2  . TYR AA 1 264 ? -156.09343 -40.64044  -276.91795 1.000 65.16765  ? 259 TYR a CD2  1 
ATOM   90763  C CE1  . TYR AA 1 264 ? -154.64706 -42.87918  -276.24775 1.000 67.15255  ? 259 TYR a CE1  1 
ATOM   90764  C CE2  . TYR AA 1 264 ? -154.75312 -40.71262  -277.23992 1.000 64.51786  ? 259 TYR a CE2  1 
ATOM   90765  C CZ   . TYR AA 1 264 ? -154.03582 -41.83739  -276.90498 1.000 66.80840  ? 259 TYR a CZ   1 
ATOM   90766  O OH   . TYR AA 1 264 ? -152.69933 -41.92876  -277.21594 1.000 67.92227  ? 259 TYR a OH   1 
ATOM   90767  H H    . TYR AA 1 264 ? -160.43843 -41.36085  -274.23055 1.000 75.57921  ? 259 TYR a H    1 
ATOM   90768  H HA   . TYR AA 1 264 ? -157.76648 -41.64742  -273.91030 1.000 70.50241  ? 259 TYR a HA   1 
ATOM   90769  H HB2  . TYR AA 1 264 ? -158.59650 -42.45437  -276.13548 1.000 66.76187  ? 259 TYR a HB2  1 
ATOM   90770  H HB3  . TYR AA 1 264 ? -158.58445 -40.89960  -276.46403 1.000 66.76187  ? 259 TYR a HB3  1 
ATOM   90771  H HD1  . TYR AA 1 264 ? -156.40095 -43.51614  -275.50535 1.000 69.02448  ? 259 TYR a HD1  1 
ATOM   90772  H HD2  . TYR AA 1 264 ? -156.57712 -39.87956  -277.14598 1.000 78.23517  ? 259 TYR a HD2  1 
ATOM   90773  H HE1  . TYR AA 1 264 ? -154.15673 -43.63362  -276.01262 1.000 80.61705  ? 259 TYR a HE1  1 
ATOM   90774  H HE2  . TYR AA 1 264 ? -154.33824 -40.00612  -277.67997 1.000 77.45543  ? 259 TYR a HE2  1 
ATOM   90775  H HH   . TYR AA 1 264 ? -152.59644 -41.91125  -278.04943 1.000 81.54072  ? 259 TYR a HH   1 
ATOM   90776  N N    . ALA AA 1 265 ? -157.51445 -39.21854  -273.62173 1.000 63.12558  ? 260 ALA a N    1 
ATOM   90777  C CA   . ALA AA 1 265 ? -157.48758 -37.79820  -273.30976 1.000 54.07683  ? 260 ALA a CA   1 
ATOM   90778  C C    . ALA AA 1 265 ? -156.11689 -37.21365  -273.61770 1.000 57.26127  ? 260 ALA a C    1 
ATOM   90779  O O    . ALA AA 1 265 ? -155.09010 -37.88583  -273.49386 1.000 61.14627  ? 260 ALA a O    1 
ATOM   90780  C CB   . ALA AA 1 265 ? -157.84519 -37.54768  -271.84395 1.000 52.10944  ? 260 ALA a CB   1 
ATOM   90781  H H    . ALA AA 1 265 ? -156.80529 -39.64304  -273.38403 1.000 75.78468  ? 260 ALA a H    1 
ATOM   90782  H HA   . ALA AA 1 265 ? -158.12967 -37.33764  -273.87234 1.000 64.92619  ? 260 ALA a HA   1 
ATOM   90783  H HB1  . ALA AA 1 265 ? -157.81824 -36.59361  -271.67093 1.000 62.56531  ? 260 ALA a HB1  1 
ATOM   90784  H HB2  . ALA AA 1 265 ? -158.73673 -37.88972  -271.67349 1.000 62.56531  ? 260 ALA a HB2  1 
ATOM   90785  H HB3  . ALA AA 1 265 ? -157.20210 -38.00452  -271.27947 1.000 62.56531  ? 260 ALA a HB3  1 
ATOM   90786  N N    . TYR AA 1 266 ? -156.11755 -35.94564  -274.02235 1.000 60.82378  ? 261 TYR a N    1 
ATOM   90787  C CA   . TYR AA 1 266 ? -154.90298 -35.20085  -274.33254 1.000 65.28201  ? 261 TYR a CA   1 
ATOM   90788  C C    . TYR AA 1 266 ? -154.87248 -33.95257  -273.46179 1.000 73.07048  ? 261 TYR a C    1 
ATOM   90789  O O    . TYR AA 1 266 ? -155.75034 -33.08866  -273.58041 1.000 73.98035  ? 261 TYR a O    1 
ATOM   90790  C CB   . TYR AA 1 266 ? -154.85195 -34.82687  -275.81421 1.000 61.45764  ? 261 TYR a CB   1 
ATOM   90791  C CG   . TYR AA 1 266 ? -153.58515 -34.12268  -276.23343 1.000 60.09217  ? 261 TYR a CG   1 
ATOM   90792  C CD1  . TYR AA 1 266 ? -152.36930 -34.78003  -276.22340 1.000 58.32113  ? 261 TYR a CD1  1 
ATOM   90793  C CD2  . TYR AA 1 266 ? -153.61035 -32.79862  -276.65394 1.000 67.08285  ? 261 TYR a CD2  1 
ATOM   90794  C CE1  . TYR AA 1 266 ? -151.20878 -34.13809  -276.61423 1.000 67.89343  ? 261 TYR a CE1  1 
ATOM   90795  C CE2  . TYR AA 1 266 ? -152.45780 -32.14694  -277.04502 1.000 57.85566  ? 261 TYR a CE2  1 
ATOM   90796  C CZ   . TYR AA 1 266 ? -151.25799 -32.81902  -277.02314 1.000 65.92206  ? 261 TYR a CZ   1 
ATOM   90797  O OH   . TYR AA 1 266 ? -150.10095 -32.17247  -277.41013 1.000 68.54109  ? 261 TYR a OH   1 
ATOM   90798  H H    . TYR AA 1 266 ? -156.83392 -35.48162  -274.12769 1.000 73.02253  ? 261 TYR a H    1 
ATOM   90799  H HA   . TYR AA 1 266 ? -154.12377 -35.74153  -274.12907 1.000 78.37240  ? 261 TYR a HA   1 
ATOM   90800  H HB2  . TYR AA 1 266 ? -154.92535 -35.63796  -276.34112 1.000 73.78316  ? 261 TYR a HB2  1 
ATOM   90801  H HB3  . TYR AA 1 266 ? -155.59544 -34.23550  -276.01021 1.000 73.78316  ? 261 TYR a HB3  1 
ATOM   90802  H HD1  . TYR AA 1 266 ? -152.33124 -35.66796  -275.94949 1.000 70.01934  ? 261 TYR a HD1  1 
ATOM   90803  H HD2  . TYR AA 1 266 ? -154.42031 -32.34198  -276.67233 1.000 80.53341  ? 261 TYR a HD2  1 
ATOM   90804  H HE1  . TYR AA 1 266 ? -150.39753 -34.59265  -276.60195 1.000 81.50610  ? 261 TYR a HE1  1 
ATOM   90805  H HE2  . TYR AA 1 266 ? -152.49245 -31.25962  -277.32135 1.000 69.46078  ? 261 TYR a HE2  1 
ATOM   90806  H HH   . TYR AA 1 266 ? -150.27477 -31.38161  -277.63358 1.000 82.28330  ? 261 TYR a HH   1 
ATOM   90807  N N    . ASP AA 1 267 ? -153.87280 -33.86727  -272.58005 1.000 69.61450  ? 262 ASP a N    1 
ATOM   90808  C CA   . ASP AA 1 267 ? -153.70717 -32.72087  -271.68702 1.000 70.52275  ? 262 ASP a CA   1 
ATOM   90809  C C    . ASP AA 1 267 ? -154.89985 -32.56816  -270.74593 1.000 70.76700  ? 262 ASP a C    1 
ATOM   90810  O O    . ASP AA 1 267 ? -155.33340 -31.45591  -270.43496 1.000 70.87958  ? 262 ASP a O    1 
ATOM   90811  C CB   . ASP AA 1 267 ? -153.48095 -31.43143  -272.48248 1.000 73.70141  ? 262 ASP a CB   1 
ATOM   90812  C CG   . ASP AA 1 267 ? -152.12731 -31.39400  -273.17096 1.000 68.40639  ? 262 ASP a CG   1 
ATOM   90813  O OD1  . ASP AA 1 267 ? -151.22981 -32.15945  -272.76599 1.000 70.03765  ? 262 ASP a OD1  1 
ATOM   90814  O OD2  . ASP AA 1 267 ? -151.95927 -30.59958  -274.11921 1.000 67.38393  ? 262 ASP a OD2  1 
ATOM   90815  H H    . ASP AA 1 267 ? -153.26873 -34.47109  -272.47956 1.000 83.57139  ? 262 ASP a H    1 
ATOM   90816  H HA   . ASP AA 1 267 ? -152.92374 -32.87896  -271.13734 1.000 84.66129  ? 262 ASP a HA   1 
ATOM   90817  H HB2  . ASP AA 1 267 ? -154.16638 -31.35680  -273.16476 1.000 88.47569  ? 262 ASP a HB2  1 
ATOM   90818  H HB3  . ASP AA 1 267 ? -153.53077 -30.67448  -271.87797 1.000 88.47569  ? 262 ASP a HB3  1 
ATOM   90819  N N    . GLY AA 1 268 ? -155.43910 -33.69805  -270.28880 1.000 71.36977  ? 263 GLY a N    1 
ATOM   90820  C CA   . GLY AA 1 268 ? -156.52078 -33.68884  -269.32823 1.000 65.87738  ? 263 GLY a CA   1 
ATOM   90821  C C    . GLY AA 1 268 ? -157.89079 -33.37565  -269.88839 1.000 65.35790  ? 263 GLY a C    1 
ATOM   90822  O O    . GLY AA 1 268 ? -158.84718 -33.26850  -269.11082 1.000 66.33190  ? 263 GLY a O    1 
ATOM   90823  H H    . GLY AA 1 268 ? -155.18827 -34.48553  -270.52661 1.000 85.67771  ? 263 GLY a H    1 
ATOM   90824  H HA2  . GLY AA 1 268 ? -156.56840 -34.56294  -268.91042 1.000 79.08685  ? 263 GLY a HA2  1 
ATOM   90825  H HA3  . GLY AA 1 268 ? -156.32348 -33.02466  -268.64937 1.000 79.08685  ? 263 GLY a HA3  1 
ATOM   90826  N N    . LYS AA 1 269 ? -158.02296 -33.22133  -271.20129 1.000 65.87835  ? 264 LYS a N    1 
ATOM   90827  C CA   . LYS AA 1 269 ? -159.30287 -32.95916  -271.84462 1.000 71.71833  ? 264 LYS a CA   1 
ATOM   90828  C C    . LYS AA 1 269 ? -159.66330 -34.12867  -272.75263 1.000 68.74788  ? 264 LYS a C    1 
ATOM   90829  O O    . LYS AA 1 269 ? -158.79787 -34.69635  -273.42787 1.000 65.32665  ? 264 LYS a O    1 
ATOM   90830  C CB   . LYS AA 1 269 ? -159.26509 -31.65355  -272.65651 1.000 64.08673  ? 264 LYS a CB   1 
ATOM   90831  H H    . LYS AA 1 269 ? -157.36627 -33.26566  -271.75482 1.000 79.08800  ? 264 LYS a H    1 
ATOM   90832  H HA   . LYS AA 1 269 ? -159.99383 -32.87092  -271.16957 1.000 86.09598  ? 264 LYS a HA   1 
ATOM   90833  N N    . ASP AA 1 270 ? -160.94304 -34.48675  -272.76273 1.000 60.40382  ? 265 ASP a N    1 
ATOM   90834  C CA   . ASP AA 1 270 ? -161.40134 -35.60447  -273.57390 1.000 57.70552  ? 265 ASP a CA   1 
ATOM   90835  C C    . ASP AA 1 270 ? -161.01605 -35.39498  -275.03209 1.000 61.59276  ? 265 ASP a C    1 
ATOM   90836  O O    . ASP AA 1 270 ? -161.20116 -34.30776  -275.58783 1.000 68.98246  ? 265 ASP a O    1 
ATOM   90837  C CB   . ASP AA 1 270 ? -162.92035 -35.76017  -273.44782 1.000 58.20257  ? 265 ASP a CB   1 
ATOM   90838  C CG   . ASP AA 1 270 ? -163.33371 -36.53715  -272.21009 1.000 53.75267  ? 265 ASP a CG   1 
ATOM   90839  O OD1  . ASP AA 1 270 ? -162.47614 -37.17930  -271.57889 1.000 58.87263  ? 265 ASP a OD1  1 
ATOM   90840  O OD2  . ASP AA 1 270 ? -164.52739 -36.50525  -271.86476 1.000 67.42184  ? 265 ASP a OD2  1 
ATOM   90841  H H    . ASP AA 1 270 ? -161.56317 -34.09944  -272.30992 1.000 72.51858  ? 265 ASP a H    1 
ATOM   90842  H HA   . ASP AA 1 270 ? -160.98334 -36.42113  -273.25889 1.000 69.28061  ? 265 ASP a HA   1 
ATOM   90843  H HB2  . ASP AA 1 270 ? -163.32475 -34.87992  -273.39765 1.000 69.87708  ? 265 ASP a HB2  1 
ATOM   90844  H HB3  . ASP AA 1 270 ? -163.25451 -36.23500  -274.22484 1.000 69.87708  ? 265 ASP a HB3  1 
ATOM   90845  N N    . TYR AA 1 271 ? -160.48032 -36.44663  -275.65366 1.000 65.22924  ? 266 TYR a N    1 
ATOM   90846  C CA   . TYR AA 1 271 ? -160.17068 -36.44102  -277.07732 1.000 61.51291  ? 266 TYR a CA   1 
ATOM   90847  C C    . TYR AA 1 271 ? -161.10795 -37.35357  -277.85439 1.000 65.98161  ? 266 TYR a C    1 
ATOM   90848  O O    . TYR AA 1 271 ? -161.81136 -36.89755  -278.76212 1.000 73.19994  ? 266 TYR a O    1 
ATOM   90849  C CB   . TYR AA 1 271 ? -158.71420 -36.86422  -277.30897 1.000 64.69947  ? 266 TYR a CB   1 
ATOM   90850  C CG   . TYR AA 1 271 ? -158.30235 -36.86264  -278.76516 1.000 64.47161  ? 266 TYR a CG   1 
ATOM   90851  C CD1  . TYR AA 1 271 ? -157.86462 -35.69696  -279.38153 1.000 66.34304  ? 266 TYR a CD1  1 
ATOM   90852  C CD2  . TYR AA 1 271 ? -158.35032 -38.02686  -279.52192 1.000 64.12856  ? 266 TYR a CD2  1 
ATOM   90853  C CE1  . TYR AA 1 271 ? -157.48654 -35.68963  -280.71211 1.000 69.11289  ? 266 TYR a CE1  1 
ATOM   90854  C CE2  . TYR AA 1 271 ? -157.97448 -38.03106  -280.85293 1.000 68.64832  ? 266 TYR a CE2  1 
ATOM   90855  C CZ   . TYR AA 1 271 ? -157.54439 -36.85925  -281.44416 1.000 73.34309  ? 266 TYR a CZ   1 
ATOM   90856  O OH   . TYR AA 1 271 ? -157.16975 -36.85411  -282.76792 1.000 71.25034  ? 266 TYR a OH   1 
ATOM   90857  H H    . TYR AA 1 271 ? -160.28487 -37.18681  -275.26183 1.000 78.30908  ? 266 TYR a H    1 
ATOM   90858  H HA   . TYR AA 1 271 ? -160.27475 -35.53685  -277.41280 1.000 73.84949  ? 266 TYR a HA   1 
ATOM   90859  H HB2  . TYR AA 1 271 ? -158.13191 -36.24925  -276.83605 1.000 77.67336  ? 266 TYR a HB2  1 
ATOM   90860  H HB3  . TYR AA 1 271 ? -158.59312 -37.76426  -276.96814 1.000 77.67336  ? 266 TYR a HB3  1 
ATOM   90861  H HD1  . TYR AA 1 271 ? -157.82512 -34.90785  -278.89098 1.000 79.64564  ? 266 TYR a HD1  1 
ATOM   90862  H HD2  . TYR AA 1 271 ? -158.64023 -38.81713  -279.12656 1.000 76.98826  ? 266 TYR a HD2  1 
ATOM   90863  H HE1  . TYR AA 1 271 ? -157.19515 -34.90182  -281.11131 1.000 82.96946  ? 266 TYR a HE1  1 
ATOM   90864  H HE2  . TYR AA 1 271 ? -158.01114 -38.81819  -281.34687 1.000 82.41197  ? 266 TYR a HE2  1 
ATOM   90865  H HH   . TYR AA 1 271 ? -156.34900 -37.01990  -282.83487 1.000 85.53440  ? 266 TYR a HH   1 
ATOM   90866  N N    . ILE AA 1 272 ? -161.13566 -38.64014  -277.51510 1.000 60.50849  ? 267 ILE a N    1 
ATOM   90867  C CA   . ILE AA 1 272 ? -162.01355 -39.60129  -278.17023 1.000 62.11901  ? 267 ILE a CA   1 
ATOM   90868  C C    . ILE AA 1 272 ? -162.29509 -40.72841  -277.18904 1.000 60.69382  ? 267 ILE a C    1 
ATOM   90869  O O    . ILE AA 1 272 ? -161.41166 -41.14603  -276.43601 1.000 56.02701  ? 267 ILE a O    1 
ATOM   90870  C CB   . ILE AA 1 272 ? -161.39359 -40.12979  -279.48282 1.000 60.15837  ? 267 ILE a CB   1 
ATOM   90871  C CG1  . ILE AA 1 272 ? -162.46426 -40.80231  -280.34187 1.000 63.43578  ? 267 ILE a CG1  1 
ATOM   90872  C CG2  . ILE AA 1 272 ? -160.26359 -41.09692  -279.18957 1.000 64.34508  ? 267 ILE a CG2  1 
ATOM   90873  C CD1  . ILE AA 1 272 ? -162.06165 -40.99890  -281.78924 1.000 69.40085  ? 267 ILE a CD1  1 
ATOM   90874  H H    . ILE AA 1 272 ? -160.64634 -38.98496  -276.89763 1.000 72.64418  ? 267 ILE a H    1 
ATOM   90875  H HA   . ILE AA 1 272 ? -162.85547 -39.17264  -278.39008 1.000 74.57680  ? 267 ILE a HA   1 
ATOM   90876  H HB   . ILE AA 1 272 ? -161.03098 -39.37545  -279.97310 1.000 72.22404  ? 267 ILE a HB   1 
ATOM   90877  H HG12 . ILE AA 1 272 ? -162.65828 -41.67635  -279.96861 1.000 76.15692  ? 267 ILE a HG12 1 
ATOM   90878  H HG13 . ILE AA 1 272 ? -163.26288 -40.25188  -280.33025 1.000 76.15692  ? 267 ILE a HG13 1 
ATOM   90879  H HG21 . ILE AA 1 272 ? -159.89290 -41.41314  -280.02831 1.000 77.24808  ? 267 ILE a HG21 1 
ATOM   90880  H HG22 . ILE AA 1 272 ? -159.57948 -40.63747  -278.67789 1.000 77.24808  ? 267 ILE a HG22 1 
ATOM   90881  H HG23 . ILE AA 1 272 ? -160.61221 -41.84453  -278.67924 1.000 77.24808  ? 267 ILE a HG23 1 
ATOM   90882  H HD11 . ILE AA 1 272 ? -162.79010 -41.42878  -282.26407 1.000 83.31501  ? 267 ILE a HD11 1 
ATOM   90883  H HD12 . ILE AA 1 272 ? -161.87384 -40.13350  -282.18512 1.000 83.31501  ? 267 ILE a HD12 1 
ATOM   90884  H HD13 . ILE AA 1 272 ? -161.26927 -41.55733  -281.82357 1.000 83.31501  ? 267 ILE a HD13 1 
ATOM   90885  N N    . ALA AA 1 273 ? -163.52683 -41.23090  -277.21248 1.000 62.18130  ? 268 ALA a N    1 
ATOM   90886  C CA   . ALA AA 1 273 ? -163.93948 -42.30833  -276.32817 1.000 60.48315  ? 268 ALA a CA   1 
ATOM   90887  C C    . ALA AA 1 273 ? -164.85210 -43.25765  -277.08765 1.000 55.43066  ? 268 ALA a C    1 
ATOM   90888  O O    . ALA AA 1 273 ? -165.39285 -42.91948  -278.14166 1.000 64.07247  ? 268 ALA a O    1 
ATOM   90889  C CB   . ALA AA 1 273 ? -164.65847 -41.77153  -275.08369 1.000 53.69706  ? 268 ALA a CB   1 
ATOM   90890  H H    . ALA AA 1 273 ? -164.14841 -40.95835  -277.74064 1.000 74.65155  ? 268 ALA a H    1 
ATOM   90891  H HA   . ALA AA 1 273 ? -163.15728 -42.80425  -276.03984 1.000 72.61377  ? 268 ALA a HA   1 
ATOM   90892  H HB1  . ALA AA 1 273 ? -164.91642 -42.51850  -274.52119 1.000 64.47047  ? 268 ALA a HB1  1 
ATOM   90893  H HB2  . ALA AA 1 273 ? -164.05633 -41.18522  -274.59937 1.000 64.47047  ? 268 ALA a HB2  1 
ATOM   90894  H HB3  . ALA AA 1 273 ? -165.44666 -41.27940  -275.36201 1.000 64.47047  ? 268 ALA a HB3  1 
ATOM   90895  N N    . LEU AA 1 274 ? -165.01487 -44.45760  -276.53889 1.000 50.67763  ? 269 LEU a N    1 
ATOM   90896  C CA   . LEU AA 1 274 ? -165.94307 -45.43737  -277.08568 1.000 60.66565  ? 269 LEU a CA   1 
ATOM   90897  C C    . LEU AA 1 274 ? -167.31756 -45.21917  -276.46467 1.000 67.37034  ? 269 LEU a C    1 
ATOM   90898  O O    . LEU AA 1 274 ? -167.43093 -45.05099  -275.24473 1.000 66.24597  ? 269 LEU a O    1 
ATOM   90899  C CB   . LEU AA 1 274 ? -165.45174 -46.85928  -276.81546 1.000 52.47386  ? 269 LEU a CB   1 
ATOM   90900  C CG   . LEU AA 1 274 ? -165.84172 -47.92366  -277.84237 1.000 53.73969  ? 269 LEU a CG   1 
ATOM   90901  C CD1  . LEU AA 1 274 ? -165.31676 -47.58411  -279.22434 1.000 61.63908  ? 269 LEU a CD1  1 
ATOM   90902  C CD2  . LEU AA 1 274 ? -165.33767 -49.28593  -277.39999 1.000 51.44757  ? 269 LEU a CD2  1 
ATOM   90903  H H    . LEU AA 1 274 ? -164.59315 -44.72992  -275.84061 1.000 60.84714  ? 269 LEU a H    1 
ATOM   90904  H HA   . LEU AA 1 274 ? -166.01293 -45.32688  -278.04683 1.000 72.83277  ? 269 LEU a HA   1 
ATOM   90905  H HB2  . LEU AA 1 274 ? -164.48262 -46.84026  -276.77885 1.000 63.00263  ? 269 LEU a HB2  1 
ATOM   90906  H HB3  . LEU AA 1 274 ? -165.81052 -47.14353  -275.96025 1.000 63.00263  ? 269 LEU a HB3  1 
ATOM   90907  H HG   . LEU AA 1 274 ? -166.80935 -47.95433  -277.90284 1.000 64.52161  ? 269 LEU a HG   1 
ATOM   90908  H HD11 . LEU AA 1 274 ? -165.58417 -48.28103  -279.84377 1.000 74.00088  ? 269 LEU a HD11 1 
ATOM   90909  H HD12 . LEU AA 1 274 ? -165.68910 -46.73295  -279.50325 1.000 74.00088  ? 269 LEU a HD12 1 
ATOM   90910  H HD13 . LEU AA 1 274 ? -164.34913 -47.52626  -279.18917 1.000 74.00088  ? 269 LEU a HD13 1 
ATOM   90911  H HD21 . LEU AA 1 274 ? -165.59329 -49.94742  -278.06179 1.000 61.77108  ? 269 LEU a HD21 1 
ATOM   90912  H HD22 . LEU AA 1 274 ? -164.37150 -49.25441  -277.31986 1.000 61.77108  ? 269 LEU a HD22 1 
ATOM   90913  H HD23 . LEU AA 1 274 ? -165.73371 -49.50593  -276.54229 1.000 61.77108  ? 269 LEU a HD23 1 
ATOM   90914  N N    . LYS AA 1 275 ? -168.35384 -45.20849  -277.30405 1.000 61.60256  ? 270 LYS a N    1 
ATOM   90915  C CA   . LYS AA 1 275 ? -169.70752 -45.00399  -276.81566 1.000 64.12996  ? 270 LYS a CA   1 
ATOM   90916  C C    . LYS AA 1 275 ? -170.10954 -46.14050  -275.87786 1.000 65.61277  ? 270 LYS a C    1 
ATOM   90917  O O    . LYS AA 1 275 ? -169.41952 -47.15185  -275.74168 1.000 67.60100  ? 270 LYS a O    1 
ATOM   90918  C CB   . LYS AA 1 275 ? -170.68637 -44.90739  -277.98251 1.000 68.15317  ? 270 LYS a CB   1 
ATOM   90919  H H    . LYS AA 1 275 ? -168.29563 -45.31710  -278.15518 1.000 73.95706  ? 270 LYS a H    1 
ATOM   90920  H HA   . LYS AA 1 275 ? -169.74867 -44.17162  -276.31930 1.000 76.98994  ? 270 LYS a HA   1 
ATOM   90921  N N    . GLU AA 1 276 ? -171.25405 -45.95812  -275.22108 1.000 65.22162  ? 271 GLU a N    1 
ATOM   90922  C CA   . GLU AA 1 276 ? -171.72684 -46.95735  -274.27283 1.000 71.53012  ? 271 GLU a CA   1 
ATOM   90923  C C    . GLU AA 1 276 ? -172.03454 -48.28994  -274.94128 1.000 76.01122  ? 271 GLU a C    1 
ATOM   90924  O O    . GLU AA 1 276 ? -172.02869 -49.32207  -274.26089 1.000 80.30740  ? 271 GLU a O    1 
ATOM   90925  C CB   . GLU AA 1 276 ? -172.97245 -46.44703  -273.54876 1.000 74.48199  ? 271 GLU a CB   1 
ATOM   90926  H H    . GLU AA 1 276 ? -171.76713 -45.27326  -275.30659 1.000 78.29993  ? 271 GLU a H    1 
ATOM   90927  H HA   . GLU AA 1 276 ? -171.03177 -47.10613  -273.61280 1.000 85.87013  ? 271 GLU a HA   1 
ATOM   90928  N N    . ASP AA 1 277 ? -172.29443 -48.29701  -276.24955 1.000 78.35990  ? 272 ASP a N    1 
ATOM   90929  C CA   . ASP AA 1 277 ? -172.65571 -49.51725  -276.96310 1.000 75.95601  ? 272 ASP a CA   1 
ATOM   90930  C C    . ASP AA 1 277 ? -171.45984 -50.23360  -277.58051 1.000 74.97198  ? 272 ASP a C    1 
ATOM   90931  O O    . ASP AA 1 277 ? -171.63582 -51.30611  -278.16727 1.000 79.28122  ? 272 ASP a O    1 
ATOM   90932  C CB   . ASP AA 1 277 ? -173.68962 -49.20703  -278.05586 1.000 74.43752  ? 272 ASP a CB   1 
ATOM   90933  C CG   . ASP AA 1 277 ? -173.12385 -48.37312  -279.20228 1.000 77.17878  ? 272 ASP a CG   1 
ATOM   90934  O OD1  . ASP AA 1 277 ? -171.90815 -48.43474  -279.47504 1.000 75.21433  ? 272 ASP a OD1  1 
ATOM   90935  O OD2  . ASP AA 1 277 ? -173.91299 -47.65250  -279.84680 1.000 84.65080  ? 272 ASP a OD2  1 
ATOM   90936  H H    . ASP AA 1 277 ? -172.26712 -47.59788  -276.74962 1.000 94.06587  ? 272 ASP a H    1 
ATOM   90937  H HA   . ASP AA 1 277 ? -173.06472 -50.12716  -276.32936 1.000 91.18120  ? 272 ASP a HA   1 
ATOM   90938  H HB2  . ASP AA 1 277 ? -174.01433 -50.04222  -278.42724 1.000 89.35901  ? 272 ASP a HB2  1 
ATOM   90939  H HB3  . ASP AA 1 277 ? -174.42431 -48.71142  -277.66154 1.000 89.35901  ? 272 ASP a HB3  1 
ATOM   90940  N N    . LEU AA 1 278 ? -170.25939 -49.66200  -277.47793 1.000 76.88883  ? 273 LEU a N    1 
ATOM   90941  C CA   . LEU AA 1 278 ? -169.03069 -50.29870  -277.95280 1.000 73.91410  ? 273 LEU a CA   1 
ATOM   90942  C C    . LEU AA 1 278 ? -169.06915 -50.57990  -279.45316 1.000 68.71708  ? 273 LEU a C    1 
ATOM   90943  O O    . LEU AA 1 278 ? -168.38397 -51.48272  -279.94173 1.000 71.58978  ? 273 LEU a O    1 
ATOM   90944  C CB   . LEU AA 1 278 ? -168.75211 -51.59576  -277.18407 1.000 73.05669  ? 273 LEU a CB   1 
ATOM   90945  C CG   . LEU AA 1 278 ? -168.81652 -51.53703  -275.65620 1.000 71.66559  ? 273 LEU a CG   1 
ATOM   90946  C CD1  . LEU AA 1 278 ? -168.80745 -52.94291  -275.07364 1.000 65.89719  ? 273 LEU a CD1  1 
ATOM   90947  C CD2  . LEU AA 1 278 ? -167.66372 -50.72039  -275.10595 1.000 57.96330  ? 273 LEU a CD2  1 
ATOM   90948  H H    . LEU AA 1 278 ? -170.12784 -48.88720  -277.12868 1.000 92.30058  ? 273 LEU a H    1 
ATOM   90949  H HA   . LEU AA 1 278 ? -168.29819 -49.68266  -277.79520 1.000 88.73090  ? 273 LEU a HA   1 
ATOM   90950  H HB2  . LEU AA 1 278 ? -169.40473 -52.25493  -277.46777 1.000 87.70202  ? 273 LEU a HB2  1 
ATOM   90951  H HB3  . LEU AA 1 278 ? -167.85832 -51.89242  -277.41652 1.000 87.70202  ? 273 LEU a HB3  1 
ATOM   90952  H HG   . LEU AA 1 278 ? -169.64215 -51.10429  -275.38794 1.000 86.03270  ? 273 LEU a HG   1 
ATOM   90953  H HD11 . LEU AA 1 278 ? -168.84920 -52.88419  -274.10632 1.000 79.11062  ? 273 LEU a HD11 1 
ATOM   90954  H HD12 . LEU AA 1 278 ? -169.57712 -53.42871  -275.40906 1.000 79.11062  ? 273 LEU a HD12 1 
ATOM   90955  H HD13 . LEU AA 1 278 ? -167.99039 -53.39105  -275.34287 1.000 79.11062  ? 273 LEU a HD13 1 
ATOM   90956  H HD21 . LEU AA 1 278 ? -167.72624 -50.69789  -274.13823 1.000 69.58995  ? 273 LEU a HD21 1 
ATOM   90957  H HD22 . LEU AA 1 278 ? -166.82793 -51.13338  -275.37391 1.000 69.58995  ? 273 LEU a HD22 1 
ATOM   90958  H HD23 . LEU AA 1 278 ? -167.71662 -49.81960  -275.46187 1.000 69.58995  ? 273 LEU a HD23 1 
ATOM   90959  N N    . ARG AA 1 279 ? -169.85899 -49.81149  -280.20139 1.000 66.40666  ? 274 ARG a N    1 
ATOM   90960  C CA   . ARG AA 1 279 ? -169.94499 -49.96973  -281.64345 1.000 66.74203  ? 274 ARG a CA   1 
ATOM   90961  C C    . ARG AA 1 279 ? -169.54997 -48.72439  -282.42294 1.000 68.36727  ? 274 ARG a C    1 
ATOM   90962  O O    . ARG AA 1 279 ? -169.42627 -48.80387  -283.64976 1.000 75.10383  ? 274 ARG a O    1 
ATOM   90963  C CB   . ARG AA 1 279 ? -171.37033 -50.38073  -282.04860 1.000 71.86081  ? 274 ARG a CB   1 
ATOM   90964  H H    . ARG AA 1 279 ? -170.35907 -49.18526  -279.88938 1.000 79.72198  ? 274 ARG a H    1 
ATOM   90965  H HA   . ARG AA 1 279 ? -169.34328 -50.68198  -281.91091 1.000 79.92050  ? 274 ARG a HA   1 
ATOM   90966  N N    . SER AA 1 280 ? -169.35367 -47.58683  -281.76100 1.000 74.93926  ? 275 SER a N    1 
ATOM   90967  C CA   . SER AA 1 280 ? -168.97936 -46.35460  -282.43998 1.000 74.34125  ? 275 SER a CA   1 
ATOM   90968  C C    . SER AA 1 280 ? -168.22143 -45.46413  -281.46139 1.000 71.23652  ? 275 SER a C    1 
ATOM   90969  O O    . SER AA 1 280 ? -168.11180 -45.76336  -280.26667 1.000 62.95690  ? 275 SER a O    1 
ATOM   90970  C CB   . SER AA 1 280 ? -170.20936 -45.63459  -283.00540 1.000 70.36836  ? 275 SER a CB   1 
ATOM   90971  O OG   . SER AA 1 280 ? -169.86891 -44.88940  -284.16165 1.000 82.24466  ? 275 SER a OG   1 
ATOM   90972  H H    . SER AA 1 280 ? -169.43253 -47.50411  -280.90862 1.000 89.96110  ? 275 SER a H    1 
ATOM   90973  H HA   . SER AA 1 280 ? -168.38530 -46.56270  -283.17801 1.000 89.24349  ? 275 SER a HA   1 
ATOM   90974  H HB2  . SER AA 1 280 ? -170.88088 -46.29380  -283.24077 1.000 84.27210  ? 275 SER a HB2  1 
ATOM   90975  H HB3  . SER AA 1 280 ? -170.55920 -45.03053  -282.33189 1.000 84.27210  ? 275 SER a HB3  1 
ATOM   90976  H HG   . SER AA 1 280 ? -169.03785 -44.90979  -284.28221 1.000 98.72758  ? 275 SER a HG   1 
ATOM   90977  N N    . TRP AA 1 281 ? -167.70476 -44.35373  -281.98195 1.000 71.11174  ? 276 TRP a N    1 
ATOM   90978  C CA   . TRP AA 1 281 ? -166.80971 -43.48400  -281.23739 1.000 66.56566  ? 276 TRP a CA   1 
ATOM   90979  C C    . TRP AA 1 281 ? -167.44276 -42.11988  -280.98851 1.000 63.72151  ? 276 TRP a C    1 
ATOM   90980  O O    . TRP AA 1 281 ? -168.30541 -41.66418  -281.74358 1.000 64.58148  ? 276 TRP a O    1 
ATOM   90981  C CB   . TRP AA 1 281 ? -165.48648 -43.29589  -281.98973 1.000 57.64403  ? 276 TRP a CB   1 
ATOM   90982  C CG   . TRP AA 1 281 ? -164.72437 -44.55763  -282.20054 1.000 57.73463  ? 276 TRP a CG   1 
ATOM   90983  C CD1  . TRP AA 1 281 ? -164.79002 -45.38651  -283.28256 1.000 58.31791  ? 276 TRP a CD1  1 
ATOM   90984  C CD2  . TRP AA 1 281 ? -163.76722 -45.14026  -281.30312 1.000 64.54030  ? 276 TRP a CD2  1 
ATOM   90985  N NE1  . TRP AA 1 281 ? -163.93481 -46.45179  -283.11256 1.000 66.87495  ? 276 TRP a NE1  1 
ATOM   90986  C CE2  . TRP AA 1 281 ? -163.29725 -46.32262  -281.90495 1.000 64.48991  ? 276 TRP a CE2  1 
ATOM   90987  C CE3  . TRP AA 1 281 ? -163.26599 -44.77682  -280.04821 1.000 58.04377  ? 276 TRP a CE3  1 
ATOM   90988  C CZ2  . TRP AA 1 281 ? -162.34858 -47.14213  -281.29386 1.000 60.59029  ? 276 TRP a CZ2  1 
ATOM   90989  C CZ3  . TRP AA 1 281 ? -162.32747 -45.59430  -279.44600 1.000 54.64932  ? 276 TRP a CZ3  1 
ATOM   90990  C CH2  . TRP AA 1 281 ? -161.87658 -46.75809  -280.06858 1.000 52.33672  ? 276 TRP a CH2  1 
ATOM   90991  H H    . TRP AA 1 281 ? -167.86372 -44.08082  -282.78186 1.000 85.36808  ? 276 TRP a H    1 
ATOM   90992  H HA   . TRP AA 1 281 ? -166.63191 -43.88797  -280.37362 1.000 79.91278  ? 276 TRP a HA   1 
ATOM   90993  H HB2  . TRP AA 1 281 ? -165.67604 -42.91665  -282.86216 1.000 69.00290  ? 276 TRP a HB2  1 
ATOM   90994  H HB3  . TRP AA 1 281 ? -164.92267 -42.69236  -281.48102 1.000 69.00290  ? 276 TRP a HB3  1 
ATOM   90995  H HD1  . TRP AA 1 281 ? -165.33275 -45.25158  -284.02562 1.000 70.01549  ? 276 TRP a HD1  1 
ATOM   90996  H HE1  . TRP AA 1 281 ? -163.81906 -47.09407  -283.67263 1.000 80.28393  ? 276 TRP a HE1  1 
ATOM   90997  H HE3  . TRP AA 1 281 ? -163.55839 -44.00067  -279.62751 1.000 69.68651  ? 276 TRP a HE3  1 
ATOM   90998  H HZ2  . TRP AA 1 281 ? -162.04800 -47.92077  -281.70407 1.000 72.74233  ? 276 TRP a HZ2  1 
ATOM   90999  H HZ3  . TRP AA 1 281 ? -161.99063 -45.36389  -278.61033 1.000 65.61317  ? 276 TRP a HZ3  1 
ATOM   91000  H HH2  . TRP AA 1 281 ? -161.24059 -47.28500  -279.64104 1.000 62.83805  ? 276 TRP a HH2  1 
ATOM   91001  N N    . THR AA 1 282 ? -166.99358 -41.47232  -279.91591 1.000 62.88969  ? 277 THR a N    1 
ATOM   91002  C CA   . THR AA 1 282 ? -167.36979 -40.10417  -279.58194 1.000 66.88250  ? 277 THR a CA   1 
ATOM   91003  C C    . THR AA 1 282 ? -166.14039 -39.21891  -279.74297 1.000 64.45905  ? 277 THR a C    1 
ATOM   91004  O O    . THR AA 1 282 ? -165.14264 -39.40632  -279.03854 1.000 55.67088  ? 277 THR a O    1 
ATOM   91005  C CB   . THR AA 1 282 ? -167.90821 -40.00537  -278.15296 1.000 65.44447  ? 277 THR a CB   1 
ATOM   91006  O OG1  . THR AA 1 282 ? -169.00724 -40.90750  -277.98346 1.000 70.48246  ? 277 THR a OG1  1 
ATOM   91007  C CG2  . THR AA 1 282 ? -168.37086 -38.58417  -277.85307 1.000 62.37499  ? 277 THR a CG2  1 
ATOM   91008  H H    . THR AA 1 282 ? -166.44990 -41.81914  -279.34692 1.000 75.50161  ? 277 THR a H    1 
ATOM   91009  H HA   . THR AA 1 282 ? -168.06439 -39.80304  -280.18836 1.000 80.29298  ? 277 THR a HA   1 
ATOM   91010  H HB   . THR AA 1 282 ? -167.20362 -40.23795  -277.52818 1.000 78.56736  ? 277 THR a HB   1 
ATOM   91011  H HG1  . THR AA 1 282 ? -169.30304 -40.85576  -277.19897 1.000 84.61294  ? 277 THR a HG1  1 
ATOM   91012  H HG21 . THR AA 1 282 ? -168.70997 -38.53014  -276.94588 1.000 74.68005  ? 277 THR a HG21 1 
ATOM   91013  H HG22 . THR AA 1 282 ? -167.62908 -37.96657  -277.94917 1.000 74.68005  ? 277 THR a HG22 1 
ATOM   91014  H HG23 . THR AA 1 282 ? -169.07559 -38.32790  -278.46836 1.000 74.68005  ? 277 THR a HG23 1 
ATOM   91015  N N    . ALA AA 1 283 ? -166.21149 -38.26332  -280.66436 1.000 71.44366  ? 278 ALA a N    1 
ATOM   91016  C CA   . ALA AA 1 283 ? -165.13261 -37.31048  -280.89314 1.000 71.93874  ? 278 ALA a CA   1 
ATOM   91017  C C    . ALA AA 1 283 ? -165.44037 -36.00367  -280.17201 1.000 70.56493  ? 278 ALA a C    1 
ATOM   91018  O O    . ALA AA 1 283 ? -166.58195 -35.53284  -280.17317 1.000 69.80518  ? 278 ALA a O    1 
ATOM   91019  C CB   . ALA AA 1 283 ? -164.93504 -37.05617  -282.38905 1.000 77.85778  ? 278 ALA a CB   1 
ATOM   91020  H H    . ALA AA 1 283 ? -166.88943 -38.14489  -281.18008 1.000 85.76638  ? 278 ALA a H    1 
ATOM   91021  H HA   . ALA AA 1 283 ? -164.30201 -37.66593  -280.54008 1.000 86.36047  ? 278 ALA a HA   1 
ATOM   91022  H HB1  . ALA AA 1 283 ? -164.21246 -36.42017  -282.50854 1.000 93.46332  ? 278 ALA a HB1  1 
ATOM   91023  H HB2  . ALA AA 1 283 ? -164.71390 -37.89385  -282.82529 1.000 93.46332  ? 278 ALA a HB2  1 
ATOM   91024  H HB3  . ALA AA 1 283 ? -165.75643 -36.69705  -282.75953 1.000 93.46332  ? 278 ALA a HB3  1 
ATOM   91025  N N    . ALA AA 1 284 ? -164.41095 -35.41430  -279.56415 1.000 76.24430  ? 279 ALA a N    1 
ATOM   91026  C CA   . ALA AA 1 284 ? -164.62390 -34.24662  -278.71773 1.000 73.48587  ? 279 ALA a CA   1 
ATOM   91027  C C    . ALA AA 1 284 ? -164.68009 -32.95875  -279.52970 1.000 74.55984  ? 279 ALA a C    1 
ATOM   91028  O O    . ALA AA 1 284 ? -165.58640 -32.14088  -279.33895 1.000 79.61451  ? 279 ALA a O    1 
ATOM   91029  C CB   . ALA AA 1 284 ? -163.52328 -34.16041  -277.66007 1.000 67.76601  ? 279 ALA a CB   1 
ATOM   91030  H H    . ALA AA 1 284 ? -163.59171 -35.66859  -279.62566 1.000 91.52715  ? 279 ALA a H    1 
ATOM   91031  H HA   . ALA AA 1 284 ? -165.47615 -34.34833  -278.26583 1.000 88.21703  ? 279 ALA a HA   1 
ATOM   91032  H HB1  . ALA AA 1 284 ? -163.67829 -33.37952  -277.10592 1.000 81.35320  ? 279 ALA a HB1  1 
ATOM   91033  H HB2  . ALA AA 1 284 ? -163.54553 -34.96249  -277.11504 1.000 81.35320  ? 279 ALA a HB2  1 
ATOM   91034  H HB3  . ALA AA 1 284 ? -162.66398 -34.08579  -278.10386 1.000 81.35320  ? 279 ALA a HB3  1 
ATOM   91035  N N    . ASP AA 1 285 ? -163.72311 -32.75482  -280.43229 1.000 75.02242  ? 280 ASP a N    1 
ATOM   91036  C CA   . ASP AA 1 285 ? -163.66205 -31.52334  -281.21358 1.000 77.78658  ? 280 ASP a CA   1 
ATOM   91037  C C    . ASP AA 1 285 ? -163.35208 -31.87594  -282.66648 1.000 84.18168  ? 280 ASP a C    1 
ATOM   91038  O O    . ASP AA 1 285 ? -163.41501 -33.03990  -283.07531 1.000 81.30522  ? 280 ASP a O    1 
ATOM   91039  C CB   . ASP AA 1 285 ? -162.64959 -30.54380  -280.59375 1.000 69.45054  ? 280 ASP a CB   1 
ATOM   91040  C CG   . ASP AA 1 285 ? -161.19476 -30.88566  -280.91336 1.000 79.07233  ? 280 ASP a CG   1 
ATOM   91041  O OD1  . ASP AA 1 285 ? -160.92226 -31.76092  -281.76234 1.000 86.44475  ? 280 ASP a OD1  1 
ATOM   91042  O OD2  . ASP AA 1 285 ? -160.30227 -30.25717  -280.29938 1.000 75.85020  ? 280 ASP a OD2  1 
ATOM   91043  H H    . ASP AA 1 285 ? -163.09672 -33.31662  -280.61012 1.000 90.06089  ? 280 ASP a H    1 
ATOM   91044  H HA   . ASP AA 1 285 ? -164.53596 -31.10259  -281.20147 1.000 93.37788  ? 280 ASP a HA   1 
ATOM   91045  H HB2  . ASP AA 1 285 ? -162.82671 -29.65314  -280.93472 1.000 83.37464  ? 280 ASP a HB2  1 
ATOM   91046  H HB3  . ASP AA 1 285 ? -162.75214 -30.55628  -279.62927 1.000 83.37464  ? 280 ASP a HB3  1 
ATOM   91047  N N    . MET AA 1 286 ? -163.00540 -30.85205  -283.45073 1.000 104.51809 ? 281 MET a N    1 
ATOM   91048  C CA   . MET AA 1 286 ? -162.77655 -31.05422  -284.87751 1.000 103.76048 ? 281 MET a CA   1 
ATOM   91049  C C    . MET AA 1 286 ? -161.54184 -31.91182  -285.13000 1.000 99.60689  ? 281 MET a C    1 
ATOM   91050  O O    . MET AA 1 286 ? -161.52018 -32.71508  -286.06884 1.000 101.89056 ? 281 MET a O    1 
ATOM   91051  C CB   . MET AA 1 286 ? -162.63594 -29.70208  -285.57864 1.000 108.13316 ? 281 MET a CB   1 
ATOM   91052  H H    . MET AA 1 286 ? -162.89801 -30.04182  -283.18317 1.000 125.45570 ? 281 MET a H    1 
ATOM   91053  H HA   . MET AA 1 286 ? -163.54932 -31.50812  -285.24857 1.000 124.54656 ? 281 MET a HA   1 
ATOM   91054  N N    . ALA AA 1 287 ? -160.50356 -31.75901  -284.30588 1.000 102.88639 ? 282 ALA a N    1 
ATOM   91055  C CA   . ALA AA 1 287 ? -159.26257 -32.48625  -284.54547 1.000 95.89454  ? 282 ALA a CA   1 
ATOM   91056  C C    . ALA AA 1 287 ? -159.44479 -33.98681  -284.37675 1.000 97.38806  ? 282 ALA a C    1 
ATOM   91057  O O    . ALA AA 1 287 ? -158.75110 -34.77021  -285.03791 1.000 99.63962  ? 282 ALA a O    1 
ATOM   91058  C CB   . ALA AA 1 287 ? -158.16843 -31.98464  -283.60207 1.000 99.73790  ? 282 ALA a CB   1 
ATOM   91059  H H    . ALA AA 1 287 ? -160.49384 -31.24891  -283.61356 1.000 123.49765 ? 282 ALA a H    1 
ATOM   91060  H HA   . ALA AA 1 287 ? -158.97941 -32.31747  -285.45774 1.000 114.90350 ? 282 ALA a HA   1 
ATOM   91061  H HB1  . ALA AA 1 287 ? -157.35143 -32.47795  -283.77540 1.000 119.71947 ? 282 ALA a HB1  1 
ATOM   91062  H HB2  . ALA AA 1 287 ? -158.02372 -31.03874  -283.76093 1.000 119.71947 ? 282 ALA a HB2  1 
ATOM   91063  H HB3  . ALA AA 1 287 ? -158.45234 -32.12648  -282.68546 1.000 119.71947 ? 282 ALA a HB3  1 
ATOM   91064  N N    . ALA AA 1 288 ? -160.36598 -34.40852  -283.50788 1.000 94.91330  ? 283 ALA a N    1 
ATOM   91065  C CA   . ALA AA 1 288 ? -160.53751 -35.82833  -283.23126 1.000 88.47898  ? 283 ALA a CA   1 
ATOM   91066  C C    . ALA AA 1 288 ? -161.42755 -36.52949  -284.24592 1.000 92.18812  ? 283 ALA a C    1 
ATOM   91067  O O    . ALA AA 1 288 ? -161.42931 -37.76527  -284.29784 1.000 89.83517  ? 283 ALA a O    1 
ATOM   91068  C CB   . ALA AA 1 288 ? -161.12060 -36.02732  -281.83002 1.000 89.59390  ? 283 ALA a CB   1 
ATOM   91069  H H    . ALA AA 1 288 ? -160.89840 -33.89380  -283.07063 1.000 113.92995 ? 283 ALA a H    1 
ATOM   91070  H HA   . ALA AA 1 288 ? -159.66390 -36.24889  -283.26019 1.000 106.20876 ? 283 ALA a HA   1 
ATOM   91071  H HB1  . ALA AA 1 288 ? -161.22709 -36.97709  -281.66423 1.000 107.54667 ? 283 ALA a HB1  1 
ATOM   91072  H HB2  . ALA AA 1 288 ? -160.51351 -35.64374  -281.17794 1.000 107.54667 ? 283 ALA a HB2  1 
ATOM   91073  H HB3  . ALA AA 1 288 ? -161.98210 -35.58428  -281.78062 1.000 107.54667 ? 283 ALA a HB3  1 
ATOM   91074  N N    . GLN AA 1 289 ? -162.18714 -35.78062  -285.04917 1.000 88.15432  ? 284 GLN a N    1 
ATOM   91075  C CA   . GLN AA 1 289 ? -163.05465 -36.42197  -286.03093 1.000 92.13292  ? 284 GLN a CA   1 
ATOM   91076  C C    . GLN AA 1 289 ? -162.24741 -37.15583  -287.09503 1.000 89.31610  ? 284 GLN a C    1 
ATOM   91077  O O    . GLN AA 1 289 ? -162.72017 -38.15612  -287.64677 1.000 84.57240  ? 284 GLN a O    1 
ATOM   91078  C CB   . GLN AA 1 289 ? -163.97617 -35.38874  -286.67442 1.000 96.51422  ? 284 GLN a CB   1 
ATOM   91079  C CG   . GLN AA 1 289 ? -165.41493 -35.87069  -286.82710 1.000 100.58020 ? 284 GLN a CG   1 
ATOM   91080  C CD   . GLN AA 1 289 ? -166.41469 -34.73007  -286.90392 1.000 99.19786  ? 284 GLN a CD   1 
ATOM   91081  O OE1  . GLN AA 1 289 ? -166.06263 -33.59855  -287.24003 1.000 100.68378 ? 284 GLN a OE1  1 
ATOM   91082  N NE2  . GLN AA 1 289 ? -167.67312 -35.02774  -286.59180 1.000 99.89340  ? 284 GLN a NE2  1 
ATOM   91083  H H    . GLN AA 1 289 ? -162.21643 -34.92113  -285.04441 1.000 105.81918 ? 284 GLN a H    1 
ATOM   91084  H HA   . GLN AA 1 289 ? -163.61270 -37.07311  -285.57763 1.000 110.59349 ? 284 GLN a HA   1 
ATOM   91085  H HB2  . GLN AA 1 289 ? -163.98653 -34.59144  -286.12206 1.000 115.85105 ? 284 GLN a HB2  1 
ATOM   91086  H HB3  . GLN AA 1 289 ? -163.63845 -35.17556  -287.55839 1.000 115.85105 ? 284 GLN a HB3  1 
ATOM   91087  H HG2  . GLN AA 1 289 ? -165.48912 -36.38936  -287.64342 1.000 120.73023 ? 284 GLN a HG2  1 
ATOM   91088  H HG3  . GLN AA 1 289 ? -165.64638 -36.42071  -286.06237 1.000 120.73023 ? 284 GLN a HG3  1 
ATOM   91089  H HE21 . GLN AA 1 289 ? -167.88103 -35.83013  -286.36259 1.000 119.90607 ? 284 GLN a HE21 1 
ATOM   91090  H HE22 . GLN AA 1 289 ? -168.27875 -34.41777  -286.61924 1.000 119.90607 ? 284 GLN a HE22 1 
ATOM   91091  N N    . THR AA 1 290 ? -161.03744 -36.67992  -287.39660 1.000 94.30076  ? 285 THR a N    1 
ATOM   91092  C CA   . THR AA 1 290 ? -160.16028 -37.41465  -288.30306 1.000 92.82206  ? 285 THR a CA   1 
ATOM   91093  C C    . THR AA 1 290 ? -159.86429 -38.80516  -287.75346 1.000 83.96800  ? 285 THR a C    1 
ATOM   91094  O O    . THR AA 1 290 ? -159.94390 -39.80423  -288.47758 1.000 86.94746  ? 285 THR a O    1 
ATOM   91095  C CB   . THR AA 1 290 ? -158.86771 -36.62296  -288.53165 1.000 97.99338  ? 285 THR a CB   1 
ATOM   91096  O OG1  . THR AA 1 290 ? -158.81214 -36.17754  -289.89606 1.000 93.39531  ? 285 THR a OG1  1 
ATOM   91097  C CG2  . THR AA 1 290 ? -157.62880 -37.46441  -288.22403 1.000 92.16620  ? 285 THR a CG2  1 
ATOM   91098  H H    . THR AA 1 290 ? -160.70720 -35.94578  -287.09398 1.000 113.19491 ? 285 THR a H    1 
ATOM   91099  H HA   . THR AA 1 290 ? -160.59834 -37.51872  -289.16223 1.000 111.42046 ? 285 THR a HA   1 
ATOM   91100  H HB   . THR AA 1 290 ? -158.85999 -35.85914  -287.93381 1.000 117.62604 ? 285 THR a HB   1 
ATOM   91101  H HG1  . THR AA 1 290 ? -158.10650 -35.74114  -290.02730 1.000 112.10836 ? 285 THR a HG1  1 
ATOM   91102  H HG21 . THR AA 1 290 ? -156.82627 -36.94131  -288.37639 1.000 110.63342 ? 285 THR a HG21 1 
ATOM   91103  H HG22 . THR AA 1 290 ? -157.64535 -37.75308  -287.29813 1.000 110.63342 ? 285 THR a HG22 1 
ATOM   91104  H HG23 . THR AA 1 290 ? -157.60829 -38.24659  -288.79732 1.000 110.63342 ? 285 THR a HG23 1 
ATOM   91105  N N    . THR AA 1 291 ? -159.51971 -38.88785  -286.46588 1.000 85.40847  ? 286 THR a N    1 
ATOM   91106  C CA   . THR AA 1 291 ? -159.26310 -40.18646  -285.85716 1.000 84.68558  ? 286 THR a CA   1 
ATOM   91107  C C    . THR AA 1 291 ? -160.53011 -41.02599  -285.84709 1.000 81.02743  ? 286 THR a C    1 
ATOM   91108  O O    . THR AA 1 291 ? -160.48518 -42.23893  -286.07609 1.000 79.58168  ? 286 THR a O    1 
ATOM   91109  C CB   . THR AA 1 291 ? -158.72076 -40.00281  -284.43751 1.000 81.65637  ? 286 THR a CB   1 
ATOM   91110  O OG1  . THR AA 1 291 ? -157.33820 -39.63059  -284.49732 1.000 80.45952  ? 286 THR a OG1  1 
ATOM   91111  C CG2  . THR AA 1 291 ? -158.86147 -41.28829  -283.62883 1.000 80.28356  ? 286 THR a CG2  1 
ATOM   91112  H H    . THR AA 1 291 ? -159.43000 -38.21737  -285.93482 1.000 102.52415 ? 286 THR a H    1 
ATOM   91113  H HA   . THR AA 1 291 ? -158.58745 -40.65639  -286.37053 1.000 101.65668 ? 286 THR a HA   1 
ATOM   91114  H HB   . THR AA 1 291 ? -159.22771 -39.30759  -283.98966 1.000 98.02164  ? 286 THR a HB   1 
ATOM   91115  H HG1  . THR AA 1 291 ? -157.26651 -38.79388  -284.51643 1.000 96.58541  ? 286 THR a HG1  1 
ATOM   91116  H HG21 . THR AA 1 291 ? -158.51432 -41.15621  -282.73276 1.000 96.37426  ? 286 THR a HG21 1 
ATOM   91117  H HG22 . THR AA 1 291 ? -159.79566 -41.54275  -283.57017 1.000 96.37426  ? 286 THR a HG22 1 
ATOM   91118  H HG23 . THR AA 1 291 ? -158.36626 -42.00475  -284.05585 1.000 96.37426  ? 286 THR a HG23 1 
ATOM   91119  N N    . LYS AA 1 292 ? -161.67021 -40.39637  -285.55943 1.000 86.25309  ? 287 LYS a N    1 
ATOM   91120  C CA   . LYS AA 1 292 ? -162.93655 -41.11846  -285.55920 1.000 79.43748  ? 287 LYS a CA   1 
ATOM   91121  C C    . LYS AA 1 292 ? -163.20751 -41.75059  -286.91970 1.000 83.31058  ? 287 LYS a C    1 
ATOM   91122  O O    . LYS AA 1 292 ? -163.66943 -42.89520  -286.99793 1.000 81.82412  ? 287 LYS a O    1 
ATOM   91123  C CB   . LYS AA 1 292 ? -164.06777 -40.17030  -285.16352 1.000 80.78261  ? 287 LYS a CB   1 
ATOM   91124  C CG   . LYS AA 1 292 ? -165.45389 -40.77481  -285.23987 1.000 78.31304  ? 287 LYS a CG   1 
ATOM   91125  C CD   . LYS AA 1 292 ? -166.51322 -39.76949  -284.81361 1.000 80.57969  ? 287 LYS a CD   1 
ATOM   91126  C CE   . LYS AA 1 292 ? -167.90216 -40.21737  -285.23637 1.000 84.05917  ? 287 LYS a CE   1 
ATOM   91127  N NZ   . LYS AA 1 292 ? -168.85636 -40.22263  -284.09171 1.000 82.27141  ? 287 LYS a NZ   1 
ATOM   91128  H H    . LYS AA 1 292 ? -161.73524 -39.56150  -285.36355 1.000 103.53770 ? 287 LYS a H    1 
ATOM   91129  H HA   . LYS AA 1 292 ? -162.89890 -41.83227  -284.90350 1.000 95.35897  ? 287 LYS a HA   1 
ATOM   91130  H HB2  . LYS AA 1 292 ? -163.92385 -39.88362  -284.24810 1.000 96.97312  ? 287 LYS a HB2  1 
ATOM   91131  H HB3  . LYS AA 1 292 ? -164.04989 -39.40393  -285.75788 1.000 96.97312  ? 287 LYS a HB3  1 
ATOM   91132  H HG2  . LYS AA 1 292 ? -165.63813 -41.04594  -286.15281 1.000 94.00964  ? 287 LYS a HG2  1 
ATOM   91133  H HG3  . LYS AA 1 292 ? -165.50437 -41.54255  -284.64918 1.000 94.00964  ? 287 LYS a HG3  1 
ATOM   91134  H HD2  . LYS AA 1 292 ? -166.50185 -39.67980  -283.84784 1.000 96.52569  ? 287 LYS a HD2  1 
ATOM   91135  H HD3  . LYS AA 1 292 ? -166.32907 -38.91229  -285.22860 1.000 96.52569  ? 287 LYS a HD3  1 
ATOM   91136  H HE2  . LYS AA 1 292 ? -168.24207 -39.60999  -285.91198 1.000 100.90499 ? 287 LYS a HE2  1 
ATOM   91137  H HE3  . LYS AA 1 292 ? -167.85263 -41.11757  -285.59426 1.000 100.90499 ? 287 LYS a HE3  1 
ATOM   91138  H HZ1  . LYS AA 1 292 ? -169.64434 -40.54280  -284.35376 1.000 98.55575  ? 287 LYS a HZ1  1 
ATOM   91139  H HZ2  . LYS AA 1 292 ? -168.54095 -40.73363  -283.43484 1.000 98.55575  ? 287 LYS a HZ2  1 
ATOM   91140  H HZ3  . LYS AA 1 292 ? -168.96851 -39.39467  -283.78511 1.000 98.55575  ? 287 LYS a HZ3  1 
ATOM   91141  N N    . HIS AA 1 293 ? -162.93099 -41.02176  -288.00601 1.000 89.28171  ? 288 HIS a N    1 
ATOM   91142  C CA   . HIS AA 1 293 ? -163.17482 -41.57658  -289.33440 1.000 91.95760  ? 288 HIS a CA   1 
ATOM   91143  C C    . HIS AA 1 293 ? -162.14962 -42.64882  -289.67921 1.000 88.06564  ? 288 HIS a C    1 
ATOM   91144  O O    . HIS AA 1 293 ? -162.50496 -43.70945  -290.20546 1.000 88.21551  ? 288 HIS a O    1 
ATOM   91145  C CB   . HIS AA 1 293 ? -163.14746 -40.47913  -290.39828 1.000 88.02471  ? 288 HIS a CB   1 
ATOM   91146  C CG   . HIS AA 1 293 ? -164.15610 -39.39705  -290.18718 1.000 90.45485  ? 288 HIS a CG   1 
ATOM   91147  N ND1  . HIS AA 1 293 ? -163.80040 -38.07187  -290.05734 1.000 101.50955 ? 288 HIS a ND1  1 
ATOM   91148  C CD2  . HIS AA 1 293 ? -165.50670 -39.43553  -290.09655 1.000 89.08817  ? 288 HIS a CD2  1 
ATOM   91149  C CE1  . HIS AA 1 293 ? -164.88743 -37.33958  -289.89811 1.000 100.40931 ? 288 HIS a CE1  1 
ATOM   91150  N NE2  . HIS AA 1 293 ? -165.93683 -38.14330  -289.90873 1.000 102.32155 ? 288 HIS a NE2  1 
ATOM   91151  H H    . HIS AA 1 293 ? -162.60983 -40.22401  -287.99897 1.000 107.17204 ? 288 HIS a H    1 
ATOM   91152  H HA   . HIS AA 1 293 ? -164.06009 -41.97308  -289.33410 1.000 110.38311 ? 288 HIS a HA   1 
ATOM   91153  H HB2  . HIS AA 1 293 ? -162.26926 -40.06723  -290.39664 1.000 105.66364 ? 288 HIS a HB2  1 
ATOM   91154  H HB3  . HIS AA 1 293 ? -163.32376 -40.88108  -291.26330 1.000 105.66364 ? 288 HIS a HB3  1 
ATOM   91155  H HD2  . HIS AA 1 293 ? -166.04260 -40.19364  -290.15112 1.000 106.93980 ? 288 HIS a HD2  1 
ATOM   91156  H HE1  . HIS AA 1 293 ? -164.91082 -36.41551  -289.79587 1.000 120.52516 ? 288 HIS a HE1  1 
ATOM   91157  H HE2  . HIS AA 1 293 ? -166.75553 -37.89778  -289.81362 1.000 122.81985 ? 288 HIS a HE2  1 
ATOM   91158  N N    . LYS AA 1 294 ? -160.86890 -42.38307  -289.40931 1.000 84.70658  ? 289 LYS a N    1 
ATOM   91159  C CA   . LYS AA 1 294 ? -159.84118 -43.38386  -289.67505 1.000 86.30551  ? 289 LYS a CA   1 
ATOM   91160  C C    . LYS AA 1 294 ? -160.12525 -44.67856  -288.92953 1.000 83.51578  ? 289 LYS a C    1 
ATOM   91161  O O    . LYS AA 1 294 ? -159.79266 -45.76390  -289.41857 1.000 83.89695  ? 289 LYS a O    1 
ATOM   91162  C CB   . LYS AA 1 294 ? -158.46358 -42.84160  -289.28701 1.000 79.02629  ? 289 LYS a CB   1 
ATOM   91163  H H    . LYS AA 1 294 ? -160.57655 -41.64500  -289.07858 1.000 101.68189 ? 289 LYS a H    1 
ATOM   91164  H HA   . LYS AA 1 294 ? -159.82951 -43.57597  -290.62577 1.000 103.60059 ? 289 LYS a HA   1 
ATOM   91165  N N    . TRP AA 1 295 ? -160.74758 -44.58424  -287.75480 1.000 78.11432  ? 290 TRP a N    1 
ATOM   91166  C CA   . TRP AA 1 295 ? -161.05550 -45.75237  -286.94145 1.000 83.16733  ? 290 TRP a CA   1 
ATOM   91167  C C    . TRP AA 1 295 ? -162.38208 -46.39226  -287.32632 1.000 79.89193  ? 290 TRP a C    1 
ATOM   91168  O O    . TRP AA 1 295 ? -162.50362 -47.62056  -287.30486 1.000 77.97303  ? 290 TRP a O    1 
ATOM   91169  C CB   . TRP AA 1 295 ? -161.07285 -45.36189  -285.46307 1.000 81.08327  ? 290 TRP a CB   1 
ATOM   91170  C CG   . TRP AA 1 295 ? -159.70308 -45.13300  -284.89850 1.000 79.06804  ? 290 TRP a CG   1 
ATOM   91171  C CD1  . TRP AA 1 295 ? -158.51383 -45.23922  -285.56228 1.000 79.92188  ? 290 TRP a CD1  1 
ATOM   91172  C CD2  . TRP AA 1 295 ? -159.37818 -44.75719  -283.55489 1.000 77.85470  ? 290 TRP a CD2  1 
ATOM   91173  N NE1  . TRP AA 1 295 ? -157.47050 -44.95434  -284.71505 1.000 80.30379  ? 290 TRP a NE1  1 
ATOM   91174  C CE2  . TRP AA 1 295 ? -157.97304 -44.65635  -283.47678 1.000 77.78713  ? 290 TRP a CE2  1 
ATOM   91175  C CE3  . TRP AA 1 295 ? -160.13732 -44.49531  -282.41084 1.000 72.63428  ? 290 TRP a CE3  1 
ATOM   91176  C CZ2  . TRP AA 1 295 ? -157.31255 -44.30843  -282.30069 1.000 73.57696  ? 290 TRP a CZ2  1 
ATOM   91177  C CZ3  . TRP AA 1 295 ? -159.47945 -44.14899  -281.24393 1.000 71.92946  ? 290 TRP a CZ3  1 
ATOM   91178  C CH2  . TRP AA 1 295 ? -158.08159 -44.05764  -281.19873 1.000 69.76243  ? 290 TRP a CH2  1 
ATOM   91179  H H    . TRP AA 1 295 ? -161.00463 -43.84234  -287.40392 1.000 93.77117  ? 290 TRP a H    1 
ATOM   91180  H HA   . TRP AA 1 295 ? -160.36084 -46.41724  -287.06914 1.000 99.83479  ? 290 TRP a HA   1 
ATOM   91181  H HB2  . TRP AA 1 295 ? -161.57914 -44.54087  -285.36068 1.000 97.33391  ? 290 TRP a HB2  1 
ATOM   91182  H HB3  . TRP AA 1 295 ? -161.49025 -46.07466  -284.95451 1.000 97.33391  ? 290 TRP a HB3  1 
ATOM   91183  H HD1  . TRP AA 1 295 ? -158.42350 -45.47094  -286.45841 1.000 95.94025  ? 290 TRP a HD1  1 
ATOM   91184  H HE1  . TRP AA 1 295 ? -156.63728 -44.96196  -284.92786 1.000 96.39854  ? 290 TRP a HE1  1 
ATOM   91185  H HE3  . TRP AA 1 295 ? -161.06527 -44.55265  -282.43350 1.000 87.19512  ? 290 TRP a HE3  1 
ATOM   91186  H HZ2  . TRP AA 1 295 ? -156.38508 -44.24911  -282.26656 1.000 88.32634  ? 290 TRP a HZ2  1 
ATOM   91187  H HZ3  . TRP AA 1 295 ? -159.97364 -43.97369  -280.47584 1.000 86.34934  ? 290 TRP a HZ3  1 
ATOM   91188  H HH2  . TRP AA 1 295 ? -157.66756 -43.82086  -280.40035 1.000 83.74890  ? 290 TRP a HH2  1 
ATOM   91189  N N    . GLU AA 1 296 ? -163.38378 -45.58396  -287.67467 1.000 86.07247  ? 291 GLU a N    1 
ATOM   91190  C CA   . GLU AA 1 296 ? -164.64628 -46.14741  -288.13671 1.000 94.32924  ? 291 GLU a CA   1 
ATOM   91191  C C    . GLU AA 1 296 ? -164.50206 -46.77964  -289.51584 1.000 96.80215  ? 291 GLU a C    1 
ATOM   91192  O O    . GLU AA 1 296 ? -165.22101 -47.73224  -289.83913 1.000 100.15704 ? 291 GLU a O    1 
ATOM   91193  C CB   . GLU AA 1 296 ? -165.72674 -45.06777  -288.15535 1.000 95.55873  ? 291 GLU a CB   1 
ATOM   91194  C CG   . GLU AA 1 296 ? -166.31603 -44.77115  -286.78468 1.000 97.11327  ? 291 GLU a CG   1 
ATOM   91195  C CD   . GLU AA 1 296 ? -167.39180 -43.69942  -286.83113 1.000 100.13961 ? 291 GLU a CD   1 
ATOM   91196  O OE1  . GLU AA 1 296 ? -167.36381 -42.86130  -287.75793 1.000 99.30366  ? 291 GLU a OE1  1 
ATOM   91197  O OE2  . GLU AA 1 296 ? -168.26646 -43.69347  -285.93806 1.000 98.59817  ? 291 GLU a OE2  1 
ATOM   91198  H H    . GLU AA 1 296 ? -163.35703 -44.72466  -287.65258 1.000 103.32095 ? 291 GLU a H    1 
ATOM   91199  H HA   . GLU AA 1 296 ? -164.92756 -46.83877  -287.51719 1.000 113.22907 ? 291 GLU a HA   1 
ATOM   91200  H HB2  . GLU AA 1 296 ? -165.34101 -44.24580  -288.49664 1.000 114.70447 ? 291 GLU a HB2  1 
ATOM   91201  H HB3  . GLU AA 1 296 ? -166.44983 -45.35952  -288.73234 1.000 114.70447 ? 291 GLU a HB3  1 
ATOM   91202  H HG2  . GLU AA 1 296 ? -166.71385 -45.58115  -286.42896 1.000 116.56992 ? 291 GLU a HG2  1 
ATOM   91203  H HG3  . GLU AA 1 296 ? -165.60941 -44.46247  -286.19621 1.000 116.56992 ? 291 GLU a HG3  1 
ATOM   91204  N N    . ALA AA 1 297 ? -163.58043 -46.27172  -290.33589 1.000 95.69278  ? 292 ALA a N    1 
ATOM   91205  C CA   . ALA AA 1 297 ? -163.33290 -46.87504  -291.63912 1.000 91.60561  ? 292 ALA a CA   1 
ATOM   91206  C C    . ALA AA 1 297 ? -162.51724 -48.15485  -291.51163 1.000 87.30060  ? 292 ALA a C    1 
ATOM   91207  O O    . ALA AA 1 297 ? -162.76182 -49.12144  -292.24041 1.000 92.23397  ? 292 ALA a O    1 
ATOM   91208  C CB   . ALA AA 1 297 ? -162.61369 -45.87927  -292.55125 1.000 94.35559  ? 292 ALA a CB   1 
ATOM   91209  H H    . ALA AA 1 297 ? -163.09168 -45.58601  -290.16121 1.000 114.86532 ? 292 ALA a H    1 
ATOM   91210  H HA   . ALA AA 1 297 ? -164.18439 -47.09617  -292.04772 1.000 109.96072 ? 292 ALA a HA   1 
ATOM   91211  H HB1  . ALA AA 1 297 ? -162.45702 -46.29643  -293.41284 1.000 113.26069 ? 292 ALA a HB1  1 
ATOM   91212  H HB2  . ALA AA 1 297 ? -163.17035 -45.09252  -292.66100 1.000 113.26069 ? 292 ALA a HB2  1 
ATOM   91213  H HB3  . ALA AA 1 297 ? -161.76833 -45.63225  -292.14474 1.000 113.26069 ? 292 ALA a HB3  1 
ATOM   91214  N N    . ALA AA 1 298 ? -161.55551 -48.18236  -290.59311 1.000 87.42522  ? 293 ALA a N    1 
ATOM   91215  C CA   . ALA AA 1 298 ? -160.66448 -49.32374  -290.42842 1.000 89.02481  ? 293 ALA a CA   1 
ATOM   91216  C C    . ALA AA 1 298 ? -161.18800 -50.35264  -289.43431 1.000 87.85374  ? 293 ALA a C    1 
ATOM   91217  O O    . ALA AA 1 298 ? -160.48963 -51.33460  -289.15916 1.000 89.05425  ? 293 ALA a O    1 
ATOM   91218  C CB   . ALA AA 1 298 ? -159.27572 -48.84655  -289.99122 1.000 88.69261  ? 293 ALA a CB   1 
ATOM   91219  H H    . ALA AA 1 298 ? -161.39742 -47.53961  -290.04403 1.000 104.94426 ? 293 ALA a H    1 
ATOM   91220  H HA   . ALA AA 1 298 ? -160.57190 -49.76696  -291.28626 1.000 106.86377 ? 293 ALA a HA   1 
ATOM   91221  H HB1  . ALA AA 1 298 ? -158.69579 -49.61692  -289.88581 1.000 106.46512 ? 293 ALA a HB1  1 
ATOM   91222  H HB2  . ALA AA 1 298 ? -158.91752 -48.25326  -290.66989 1.000 106.46512 ? 293 ALA a HB2  1 
ATOM   91223  H HB3  . ALA AA 1 298 ? -159.35513 -48.37440  -289.14761 1.000 106.46512 ? 293 ALA a HB3  1 
ATOM   91224  N N    . HIS AA 1 299 ? -162.38971 -50.15066  -288.88982 1.000 86.30313  ? 294 HIS a N    1 
ATOM   91225  C CA   . HIS AA 1 299 ? -163.03312 -51.13833  -288.03364 1.000 83.75166  ? 294 HIS a CA   1 
ATOM   91226  C C    . HIS AA 1 299 ? -162.12269 -51.55977  -286.88709 1.000 81.30705  ? 294 HIS a C    1 
ATOM   91227  O O    . HIS AA 1 299 ? -161.54989 -52.65774  -286.90559 1.000 86.20651  ? 294 HIS a O    1 
ATOM   91228  C CB   . HIS AA 1 299 ? -163.45645 -52.35995  -288.85954 1.000 87.00762  ? 294 HIS a CB   1 
ATOM   91229  C CG   . HIS AA 1 299 ? -164.65381 -52.11932  -289.72980 1.000 82.46715  ? 294 HIS a CG   1 
ATOM   91230  N ND1  . HIS AA 1 299 ? -165.94575 -52.19531  -289.25695 1.000 86.07080  ? 294 HIS a ND1  1 
ATOM   91231  C CD2  . HIS AA 1 299 ? -164.75321 -51.80735  -291.04398 1.000 83.29101  ? 294 HIS a CD2  1 
ATOM   91232  C CE1  . HIS AA 1 299 ? -166.78915 -51.93876  -290.24058 1.000 86.24844  ? 294 HIS a CE1  1 
ATOM   91233  N NE2  . HIS AA 1 299 ? -166.09156 -51.70250  -291.33681 1.000 87.33187  ? 294 HIS a NE2  1 
ATOM   91234  H H    . HIS AA 1 299 ? -162.85710 -49.43798  -289.00481 1.000 103.59775 ? 294 HIS a H    1 
ATOM   91235  H HA   . HIS AA 1 299 ? -163.82760 -50.74192  -287.64306 1.000 100.53598 ? 294 HIS a HA   1 
ATOM   91236  H HB2  . HIS AA 1 299 ? -162.71946 -52.61704  -289.43543 1.000 104.44313 ? 294 HIS a HB2  1 
ATOM   91237  H HB3  . HIS AA 1 299 ? -163.67272 -53.08578  -288.25348 1.000 104.44313 ? 294 HIS a HB3  1 
ATOM   91238  H HD1  . HIS AA 1 299 ? -166.16839 -52.38092  -288.44727 1.000 103.31895 ? 294 HIS a HD1  1 
ATOM   91239  H HD2  . HIS AA 1 299 ? -164.04739 -51.68664  -291.63739 1.000 99.98320  ? 294 HIS a HD2  1 
ATOM   91240  H HE1  . HIS AA 1 299 ? -167.71659 -51.92656  -290.17272 1.000 103.53211 ? 294 HIS a HE1  1 
ATOM   91241  N N    . VAL AA 1 300 ? -161.98860 -50.69983  -285.88107 1.000 85.30974  ? 295 VAL a N    1 
ATOM   91242  C CA   . VAL AA 1 300 ? -161.22267 -51.02487  -284.68521 1.000 80.44374  ? 295 VAL a CA   1 
ATOM   91243  C C    . VAL AA 1 300 ? -162.12085 -51.32792  -283.48842 1.000 75.85886  ? 295 VAL a C    1 
ATOM   91244  O O    . VAL AA 1 300 ? -161.66445 -51.98065  -282.53894 1.000 78.45003  ? 295 VAL a O    1 
ATOM   91245  C CB   . VAL AA 1 300 ? -160.25027 -49.88068  -284.32972 1.000 81.63074  ? 295 VAL a CB   1 
ATOM   91246  C CG1  . VAL AA 1 300 ? -159.10632 -49.81914  -285.32973 1.000 83.90104  ? 295 VAL a CG1  1 
ATOM   91247  C CG2  . VAL AA 1 300 ? -160.99419 -48.54814  -284.27027 1.000 83.84843  ? 295 VAL a CG2  1 
ATOM   91248  H H    . VAL AA 1 300 ? -162.33591 -49.91319  -285.86789 1.000 102.40568 ? 295 VAL a H    1 
ATOM   91249  H HA   . VAL AA 1 300 ? -160.69393 -51.81781  -284.86574 1.000 96.56648  ? 295 VAL a HA   1 
ATOM   91250  H HB   . VAL AA 1 300 ? -159.87008 -50.05200  -283.45393 1.000 97.99088  ? 295 VAL a HB   1 
ATOM   91251  H HG11 . VAL AA 1 300 ? -158.51121 -49.09345  -285.08452 1.000 100.71523 ? 295 VAL a HG11 1 
ATOM   91252  H HG12 . VAL AA 1 300 ? -158.62564 -50.66148  -285.31192 1.000 100.71523 ? 295 VAL a HG12 1 
ATOM   91253  H HG13 . VAL AA 1 300 ? -159.46940 -49.66415  -286.21576 1.000 100.71523 ? 295 VAL a HG13 1 
ATOM   91254  H HG21 . VAL AA 1 300 ? -160.36495 -47.84492  -284.04568 1.000 100.65210 ? 295 VAL a HG21 1 
ATOM   91255  H HG22 . VAL AA 1 300 ? -161.39354 -48.37049  -285.13622 1.000 100.65210 ? 295 VAL a HG22 1 
ATOM   91256  H HG23 . VAL AA 1 300 ? -161.68554 -48.60240  -283.59205 1.000 100.65210 ? 295 VAL a HG23 1 
ATOM   91257  N N    . ALA AA 1 301 ? -163.37981 -50.88572  -283.50738 1.000 77.98610  ? 296 ALA a N    1 
ATOM   91258  C CA   . ALA AA 1 301 ? -164.24909 -51.06061  -282.35042 1.000 70.14443  ? 296 ALA a CA   1 
ATOM   91259  C C    . ALA AA 1 301 ? -164.71655 -52.49918  -282.17896 1.000 64.07967  ? 296 ALA a C    1 
ATOM   91260  O O    . ALA AA 1 301 ? -165.20880 -52.85179  -281.10335 1.000 58.20190  ? 296 ALA a O    1 
ATOM   91261  C CB   . ALA AA 1 301 ? -165.46560 -50.13889  -282.46606 1.000 75.25339  ? 296 ALA a CB   1 
ATOM   91262  H H    . ALA AA 1 301 ? -163.74899 -50.48519  -284.17287 1.000 93.61731  ? 296 ALA a H    1 
ATOM   91263  H HA   . ALA AA 1 301 ? -163.75116 -50.81350  -281.55550 1.000 84.20730  ? 296 ALA a HA   1 
ATOM   91264  H HB1  . ALA AA 1 301 ? -166.03355 -50.26670  -281.69018 1.000 90.33805  ? 296 ALA a HB1  1 
ATOM   91265  H HB2  . ALA AA 1 301 ? -165.16185 -49.21852  -282.50563 1.000 90.33805  ? 296 ALA a HB2  1 
ATOM   91266  H HB3  . ALA AA 1 301 ? -165.95438 -50.36092  -283.27396 1.000 90.33805  ? 296 ALA a HB3  1 
ATOM   91267  N N    . GLU AA 1 302 ? -164.58962 -53.33481  -283.21003 1.000 74.23907  ? 297 GLU a N    1 
ATOM   91268  C CA   . GLU AA 1 302 ? -165.00436 -54.72889  -283.07820 1.000 70.00693  ? 297 GLU a CA   1 
ATOM   91269  C C    . GLU AA 1 302 ? -164.01189 -55.51793  -282.23406 1.000 67.83933  ? 297 GLU a C    1 
ATOM   91270  O O    . GLU AA 1 302 ? -164.41232 -56.29493  -281.35945 1.000 65.98230  ? 297 GLU a O    1 
ATOM   91271  C CB   . GLU AA 1 302 ? -165.15547 -55.37532  -284.45777 1.000 72.04404  ? 297 GLU a CB   1 
ATOM   91272  C CG   . GLU AA 1 302 ? -165.96033 -54.55719  -285.46781 1.000 82.80619  ? 297 GLU a CG   1 
ATOM   91273  C CD   . GLU AA 1 302 ? -165.14699 -53.42733  -286.08388 1.000 85.61194  ? 297 GLU a CD   1 
ATOM   91274  O OE1  . GLU AA 1 302 ? -163.95130 -53.30899  -285.73543 1.000 80.12725  ? 297 GLU a OE1  1 
ATOM   91275  O OE2  . GLU AA 1 302 ? -165.69850 -52.65341  -286.89407 1.000 83.04431  ? 297 GLU a OE2  1 
ATOM   91276  H H    . GLU AA 1 302 ? -164.27274 -53.12380  -283.98117 1.000 89.12088  ? 297 GLU a H    1 
ATOM   91277  H HA   . GLU AA 1 302 ? -165.86968 -54.75232  -282.64051 1.000 84.04230  ? 297 GLU a HA   1 
ATOM   91278  H HB2  . GLU AA 1 302 ? -164.27093 -55.51122  -284.83198 1.000 86.48684  ? 297 GLU a HB2  1 
ATOM   91279  H HB3  . GLU AA 1 302 ? -165.60470 -56.22823  -284.34992 1.000 86.48684  ? 297 GLU a HB3  1 
ATOM   91280  H HG2  . GLU AA 1 302 ? -166.25605 -55.14038  -286.18429 1.000 99.40142  ? 297 GLU a HG2  1 
ATOM   91281  H HG3  . GLU AA 1 302 ? -166.72708 -54.16656  -285.02016 1.000 99.40142  ? 297 GLU a HG3  1 
ATOM   91282  N N    . GLN AA 1 303 ? -162.71240 -55.32959  -282.48340 1.000 71.23317  ? 298 GLN a N    1 
ATOM   91283  C CA   . GLN AA 1 303 ? -161.69881 -55.97490  -281.65734 1.000 63.84407  ? 298 GLN a CA   1 
ATOM   91284  C C    . GLN AA 1 303 ? -161.75930 -55.47051  -280.22058 1.000 61.81251  ? 298 GLN a C    1 
ATOM   91285  O O    . GLN AA 1 303 ? -161.56313 -56.24187  -279.27466 1.000 67.68887  ? 298 GLN a O    1 
ATOM   91286  C CB   . GLN AA 1 303 ? -160.30954 -55.73538  -282.24746 1.000 59.09467  ? 298 GLN a CB   1 
ATOM   91287  H H    . GLN AA 1 303 ? -162.39866 -54.83938  -283.11653 1.000 85.51379  ? 298 GLN a H    1 
ATOM   91288  H HA   . GLN AA 1 303 ? -161.86301 -56.93088  -281.65121 1.000 76.64687  ? 298 GLN a HA   1 
ATOM   91289  N N    . LEU AA 1 304 ? -162.02898 -54.17613  -280.03498 1.000 60.35912  ? 299 LEU a N    1 
ATOM   91290  C CA   . LEU AA 1 304 ? -162.16491 -53.64386  -278.68317 1.000 59.17347  ? 299 LEU a CA   1 
ATOM   91291  C C    . LEU AA 1 304 ? -163.38045 -54.23712  -277.98406 1.000 49.60697  ? 299 LEU a C    1 
ATOM   91292  O O    . LEU AA 1 304 ? -163.30495 -54.60742  -276.80803 1.000 45.51439  ? 299 LEU a O    1 
ATOM   91293  C CB   . LEU AA 1 304 ? -162.26581 -52.11954  -278.72106 1.000 53.64047  ? 299 LEU a CB   1 
ATOM   91294  C CG   . LEU AA 1 304 ? -160.98267 -51.31185  -278.92954 1.000 66.63231  ? 299 LEU a CG   1 
ATOM   91295  C CD1  . LEU AA 1 304 ? -161.21482 -49.84789  -278.52063 1.000 61.22433  ? 299 LEU a CD1  1 
ATOM   91296  C CD2  . LEU AA 1 304 ? -159.79792 -51.88142  -278.16733 1.000 62.76304  ? 299 LEU a CD2  1 
ATOM   91297  H H    . LEU AA 1 304 ? -162.13540 -53.59834  -280.66301 1.000 72.46493  ? 299 LEU a H    1 
ATOM   91298  H HA   . LEU AA 1 304 ? -161.37261 -53.87822  -278.17499 1.000 71.04216  ? 299 LEU a HA   1 
ATOM   91299  H HB2  . LEU AA 1 304 ? -162.86318 -51.88320  -279.44783 1.000 64.40255  ? 299 LEU a HB2  1 
ATOM   91300  H HB3  . LEU AA 1 304 ? -162.64150 -51.82943  -277.87513 1.000 64.40255  ? 299 LEU a HB3  1 
ATOM   91301  H HG   . LEU AA 1 304 ? -160.75556 -51.35778  -279.87146 1.000 79.99276  ? 299 LEU a HG   1 
ATOM   91302  H HD11 . LEU AA 1 304 ? -160.39495 -49.34793  -278.65759 1.000 73.50318  ? 299 LEU a HD11 1 
ATOM   91303  H HD12 . LEU AA 1 304 ? -161.92434 -49.47594  -279.06756 1.000 73.50318  ? 299 LEU a HD12 1 
ATOM   91304  H HD13 . LEU AA 1 304 ? -161.46820 -49.81777  -277.58479 1.000 73.50318  ? 299 LEU a HD13 1 
ATOM   91305  H HD21 . LEU AA 1 304 ? -159.01824 -51.33007  -278.33765 1.000 75.34963  ? 299 LEU a HD21 1 
ATOM   91306  H HD22 . LEU AA 1 304 ? -160.00265 -51.88096  -277.21918 1.000 75.34963  ? 299 LEU a HD22 1 
ATOM   91307  H HD23 . LEU AA 1 304 ? -159.63421 -52.78836  -278.46995 1.000 75.34963  ? 299 LEU a HD23 1 
ATOM   91308  N N    . ARG AA 1 305 ? -164.51543 -54.31570  -278.68616 1.000 61.08259  ? 300 ARG a N    1 
ATOM   91309  C CA   . ARG AA 1 305 ? -165.70261 -54.93525  -278.10673 1.000 62.46651  ? 300 ARG a CA   1 
ATOM   91310  C C    . ARG AA 1 305 ? -165.42291 -56.38444  -277.72660 1.000 51.25211  ? 300 ARG a C    1 
ATOM   91311  O O    . ARG AA 1 305 ? -165.77930 -56.82753  -276.62981 1.000 42.70831  ? 300 ARG a O    1 
ATOM   91312  C CB   . ARG AA 1 305 ? -166.87626 -54.84765  -279.08725 1.000 52.93752  ? 300 ARG a CB   1 
ATOM   91313  H H    . ARG AA 1 305 ? -164.62012 -54.02168  -279.48752 1.000 73.33310  ? 300 ARG a H    1 
ATOM   91314  H HA   . ARG AA 1 305 ? -165.95377 -54.45262  -277.30369 1.000 74.99380  ? 300 ARG a HA   1 
ATOM   91315  N N    . ALA AA 1 306 ? -164.76444 -57.13082  -278.61482 1.000 47.81329  ? 301 ALA a N    1 
ATOM   91316  C CA   . ALA AA 1 306 ? -164.47280 -58.52934  -278.33443 1.000 45.28615  ? 301 ALA a CA   1 
ATOM   91317  C C    . ALA AA 1 306 ? -163.70115 -58.68090  -277.03170 1.000 48.90466  ? 301 ALA a C    1 
ATOM   91318  O O    . ALA AA 1 306 ? -164.00866 -59.55921  -276.21764 1.000 57.57082  ? 301 ALA a O    1 
ATOM   91319  C CB   . ALA AA 1 306 ? -163.69303 -59.14169  -279.49720 1.000 49.41012  ? 301 ALA a CB   1 
ATOM   91320  H H    . ALA AA 1 306 ? -164.48018 -56.85237  -279.37722 1.000 57.40993  ? 301 ALA a H    1 
ATOM   91321  H HA   . ALA AA 1 306 ? -165.30869 -59.01316  -278.24431 1.000 54.37737  ? 301 ALA a HA   1 
ATOM   91322  H HB1  . ALA AA 1 306 ? -163.50638 -60.07227  -279.29698 1.000 59.32613  ? 301 ALA a HB1  1 
ATOM   91323  H HB2  . ALA AA 1 306 ? -164.22736 -59.07771  -280.30424 1.000 59.32613  ? 301 ALA a HB2  1 
ATOM   91324  H HB3  . ALA AA 1 306 ? -162.86191 -58.65474  -279.61130 1.000 59.32613  ? 301 ALA a HB3  1 
ATOM   91325  N N    . TYR AA 1 307 ? -162.69227 -57.83907  -276.81783 1.000 56.20064  ? 302 TYR a N    1 
ATOM   91326  C CA   . TYR AA 1 307 ? -161.90794 -57.91923  -275.59030 1.000 50.65203  ? 302 TYR a CA   1 
ATOM   91327  C C    . TYR AA 1 307 ? -162.74658 -57.55899  -274.37491 1.000 49.51562  ? 302 TYR a C    1 
ATOM   91328  O O    . TYR AA 1 307 ? -162.80477 -58.31782  -273.40152 1.000 51.64206  ? 302 TYR a O    1 
ATOM   91329  C CB   . TYR AA 1 307 ? -160.70508 -56.98491  -275.66889 1.000 50.91985  ? 302 TYR a CB   1 
ATOM   91330  C CG   . TYR AA 1 307 ? -159.98909 -56.81505  -274.34558 1.000 51.93811  ? 302 TYR a CG   1 
ATOM   91331  C CD1  . TYR AA 1 307 ? -159.20788 -57.83008  -273.82365 1.000 53.81857  ? 302 TYR a CD1  1 
ATOM   91332  C CD2  . TYR AA 1 307 ? -160.10842 -55.64931  -273.61478 1.000 50.33709  ? 302 TYR a CD2  1 
ATOM   91333  C CE1  . TYR AA 1 307 ? -158.55567 -57.69277  -272.62382 1.000 49.42283  ? 302 TYR a CE1  1 
ATOM   91334  C CE2  . TYR AA 1 307 ? -159.43739 -55.48565  -272.41244 1.000 51.03018  ? 302 TYR a CE2  1 
ATOM   91335  C CZ   . TYR AA 1 307 ? -158.67305 -56.51379  -271.91986 1.000 56.14570  ? 302 TYR a CZ   1 
ATOM   91336  O OH   . TYR AA 1 307 ? -158.01783 -56.34595  -270.71749 1.000 51.05685  ? 302 TYR a OH   1 
ATOM   91337  H H    . TYR AA 1 307 ? -162.44446 -57.22001  -277.36091 1.000 67.47475  ? 302 TYR a H    1 
ATOM   91338  H HA   . TYR AA 1 307 ? -161.59138 -58.83119  -275.49539 1.000 60.81642  ? 302 TYR a HA   1 
ATOM   91339  H HB2  . TYR AA 1 307 ? -160.06965 -57.34516  -276.30713 1.000 61.13781  ? 302 TYR a HB2  1 
ATOM   91340  H HB3  . TYR AA 1 307 ? -161.00653 -56.10970  -275.95880 1.000 61.13781  ? 302 TYR a HB3  1 
ATOM   91341  H HD1  . TYR AA 1 307 ? -159.12237 -58.62566  -274.29762 1.000 64.61627  ? 302 TYR a HD1  1 
ATOM   91342  H HD2  . TYR AA 1 307 ? -160.64791 -54.96251  -273.93443 1.000 60.43849  ? 302 TYR a HD2  1 
ATOM   91343  H HE1  . TYR AA 1 307 ? -158.03883 -58.38951  -272.28868 1.000 59.34139  ? 302 TYR a HE1  1 
ATOM   91344  H HE2  . TYR AA 1 307 ? -159.50470 -54.68542  -271.94340 1.000 61.27021  ? 302 TYR a HE2  1 
ATOM   91345  H HH   . TYR AA 1 307 ? -157.31463 -56.80530  -270.70694 1.000 61.30221  ? 302 TYR a HH   1 
ATOM   91346  N N    . LEU AA 1 308 ? -163.39296 -56.39007  -274.41048 1.000 55.75071  ? 303 LEU a N    1 
ATOM   91347  C CA   . LEU AA 1 308 ? -164.13838 -55.91822  -273.24929 1.000 48.70087  ? 303 LEU a CA   1 
ATOM   91348  C C    . LEU AA 1 308 ? -165.30165 -56.84750  -272.92950 1.000 49.13693  ? 303 LEU a C    1 
ATOM   91349  O O    . LEU AA 1 308 ? -165.54349 -57.16839  -271.76064 1.000 54.89399  ? 303 LEU a O    1 
ATOM   91350  C CB   . LEU AA 1 308 ? -164.63577 -54.49282  -273.49640 1.000 57.37151  ? 303 LEU a CB   1 
ATOM   91351  H H    . LEU AA 1 308 ? -163.41376 -55.85998  -275.08736 1.000 66.93484  ? 303 LEU a H    1 
ATOM   91352  H HA   . LEU AA 1 308 ? -163.54912 -55.90178  -272.47896 1.000 58.47503  ? 303 LEU a HA   1 
ATOM   91353  N N    . GLU AA 1 309 ? -166.02923 -57.29864  -273.95587 1.000 48.44165  ? 304 GLU a N    1 
ATOM   91354  C CA   . GLU AA 1 309 ? -167.17459 -58.17112  -273.71742 1.000 51.62619  ? 304 GLU a CA   1 
ATOM   91355  C C    . GLU AA 1 309 ? -166.74807 -59.54891  -273.23055 1.000 50.26682  ? 304 GLU a C    1 
ATOM   91356  O O    . GLU AA 1 309 ? -167.44532 -60.15255  -272.40813 1.000 57.66840  ? 304 GLU a O    1 
ATOM   91357  C CB   . GLU AA 1 309 ? -168.01124 -58.31013  -274.98991 1.000 42.69451  ? 304 GLU a CB   1 
ATOM   91358  C CG   . GLU AA 1 309 ? -169.05161 -57.21341  -275.17233 1.000 51.51351  ? 304 GLU a CG   1 
ATOM   91359  C CD   . GLU AA 1 309 ? -169.77461 -57.31275  -276.50408 1.000 55.19186  ? 304 GLU a CD   1 
ATOM   91360  O OE1  . GLU AA 1 309 ? -169.37009 -58.15512  -277.33385 1.000 54.85988  ? 304 GLU a OE1  1 
ATOM   91361  O OE2  . GLU AA 1 309 ? -170.74732 -56.55405  -276.72133 1.000 52.68900  ? 304 GLU a OE2  1 
ATOM   91362  H H    . GLU AA 1 309 ? -165.88164 -57.11649  -274.78330 1.000 58.16397  ? 304 GLU a H    1 
ATOM   91363  H HA   . GLU AA 1 309 ? -167.72682 -57.76358  -273.03197 1.000 61.98542  ? 304 GLU a HA   1 
ATOM   91364  H HB2  . GLU AA 1 309 ? -167.41742 -58.28355  -275.75644 1.000 51.26740  ? 304 GLU a HB2  1 
ATOM   91365  H HB3  . GLU AA 1 309 ? -168.47963 -59.15911  -274.96238 1.000 51.26740  ? 304 GLU a HB3  1 
ATOM   91366  H HG2  . GLU AA 1 309 ? -169.71224 -57.28247  -274.46544 1.000 61.85020  ? 304 GLU a HG2  1 
ATOM   91367  H HG3  . GLU AA 1 309 ? -168.61199 -56.34968  -275.13234 1.000 61.85020  ? 304 GLU a HG3  1 
ATOM   91368  N N    . GLY AA 1 310 ? -165.61442 -60.05696  -273.71007 1.000 50.21060  ? 305 GLY a N    1 
ATOM   91369  C CA   . GLY AA 1 310 ? -165.21435 -61.41309  -273.40311 1.000 50.97384  ? 305 GLY a CA   1 
ATOM   91370  C C    . GLY AA 1 310 ? -163.88808 -61.54349  -272.68568 1.000 50.99532  ? 305 GLY a C    1 
ATOM   91371  O O    . GLY AA 1 310 ? -163.83922 -62.00348  -271.54092 1.000 59.49585  ? 305 GLY a O    1 
ATOM   91372  H H    . GLY AA 1 310 ? -165.06397 -59.63089  -274.21513 1.000 60.28671  ? 305 GLY a H    1 
ATOM   91373  H HA2  . GLY AA 1 310 ? -165.89388 -61.81751  -272.84134 1.000 61.20260  ? 305 GLY a HA2  1 
ATOM   91374  H HA3  . GLY AA 1 310 ? -165.15110 -61.91314  -274.23187 1.000 61.20260  ? 305 GLY a HA3  1 
ATOM   91375  N N    . THR AA 1 311 ? -162.80208 -61.14859  -273.34956 1.000 51.15252  ? 306 THR a N    1 
ATOM   91376  C CA   . THR AA 1 311 ? -161.46623 -61.40281  -272.81450 1.000 45.86788  ? 306 THR a CA   1 
ATOM   91377  C C    . THR AA 1 311 ? -161.25037 -60.67886  -271.48861 1.000 46.76174  ? 306 THR a C    1 
ATOM   91378  O O    . THR AA 1 311 ? -160.72429 -61.25341  -270.52870 1.000 45.70864  ? 306 THR a O    1 
ATOM   91379  C CB   . THR AA 1 311 ? -160.41263 -60.97951  -273.83996 1.000 45.34518  ? 306 THR a CB   1 
ATOM   91380  O OG1  . THR AA 1 311 ? -160.86103 -61.32022  -275.16067 1.000 47.62809  ? 306 THR a OG1  1 
ATOM   91381  C CG2  . THR AA 1 311 ? -159.08978 -61.66871  -273.56427 1.000 49.12797  ? 306 THR a CG2  1 
ATOM   91382  H H    . THR AA 1 311 ? -162.81081 -60.73584  -274.10398 1.000 61.41701  ? 306 THR a H    1 
ATOM   91383  H HA   . THR AA 1 311 ? -161.37002 -62.35395  -272.65028 1.000 55.07545  ? 306 THR a HA   1 
ATOM   91384  H HB   . THR AA 1 311 ? -160.27440 -60.02113  -273.78252 1.000 54.44820  ? 306 THR a HB   1 
ATOM   91385  H HG1  . THR AA 1 311 ? -160.28647 -61.08836  -275.72788 1.000 57.18770  ? 306 THR a HG1  1 
ATOM   91386  H HG21 . THR AA 1 311 ? -158.42953 -61.39370  -274.21950 1.000 58.98755  ? 306 THR a HG21 1 
ATOM   91387  H HG22 . THR AA 1 311 ? -158.77139 -61.43354  -272.67871 1.000 58.98755  ? 306 THR a HG22 1 
ATOM   91388  H HG23 . THR AA 1 311 ? -159.20047 -62.63111  -273.61371 1.000 58.98755  ? 306 THR a HG23 1 
ATOM   91389  N N    . CYS AA 1 312 ? -161.63845 -59.40683  -271.41917 1.000 53.43759  ? 307 CYS a N    1 
ATOM   91390  C CA   . CYS AA 1 312 ? -161.52172 -58.67393  -270.16208 1.000 54.34480  ? 307 CYS a CA   1 
ATOM   91391  C C    . CYS AA 1 312 ? -162.29029 -59.37523  -269.04735 1.000 48.41726  ? 307 CYS a C    1 
ATOM   91392  O O    . CYS AA 1 312 ? -161.82622 -59.43940  -267.90116 1.000 39.91282  ? 307 CYS a O    1 
ATOM   91393  C CB   . CYS AA 1 312 ? -162.02911 -57.23954  -270.34820 1.000 48.97180  ? 307 CYS a CB   1 
ATOM   91394  S SG   . CYS AA 1 312 ? -161.96445 -56.20608  -268.86509 1.000 60.16307  ? 307 CYS a SG   1 
ATOM   91395  H H    . CYS AA 1 312 ? -161.96631 -58.95360  -272.07239 1.000 64.15909  ? 307 CYS a H    1 
ATOM   91396  H HA   . CYS AA 1 312 ? -160.58775 -58.63225  -269.90349 1.000 65.24775  ? 307 CYS a HA   1 
ATOM   91397  H HB2  . CYS AA 1 312 ? -161.48699 -56.80809  -271.02707 1.000 58.80014  ? 307 CYS a HB2  1 
ATOM   91398  H HB3  . CYS AA 1 312 ? -162.95449 -57.27654  -270.63667 1.000 58.80014  ? 307 CYS a HB3  1 
ATOM   91399  N N    . VAL AA 1 313 ? -163.47171 -59.90581  -269.36759 1.000 53.17382  ? 308 VAL a N    1 
ATOM   91400  C CA   . VAL AA 1 313 ? -164.28997 -60.56830  -268.35807 1.000 53.69213  ? 308 VAL a CA   1 
ATOM   91401  C C    . VAL AA 1 313 ? -163.63764 -61.86852  -267.91048 1.000 39.49727  ? 308 VAL a C    1 
ATOM   91402  O O    . VAL AA 1 313 ? -163.64052 -62.20373  -266.72056 1.000 34.24343  ? 308 VAL a O    1 
ATOM   91403  C CB   . VAL AA 1 313 ? -165.70970 -60.80923  -268.90353 1.000 50.34362  ? 308 VAL a CB   1 
ATOM   91404  C CG1  . VAL AA 1 313 ? -166.55141 -61.56723  -267.88490 1.000 49.12807  ? 308 VAL a CG1  1 
ATOM   91405  C CG2  . VAL AA 1 313 ? -166.37514 -59.48021  -269.29017 1.000 43.45091  ? 308 VAL a CG2  1 
ATOM   91406  H H    . VAL AA 1 313 ? -163.81755 -59.89495  -270.15491 1.000 63.84257  ? 308 VAL a H    1 
ATOM   91407  H HA   . VAL AA 1 313 ? -164.35618 -59.98647  -267.58477 1.000 64.46455  ? 308 VAL a HA   1 
ATOM   91408  H HB   . VAL AA 1 313 ? -165.65012 -61.35314  -269.70447 1.000 60.44633  ? 308 VAL a HB   1 
ATOM   91409  H HG11 . VAL AA 1 313 ? -167.43922 -61.70663  -268.24996 1.000 58.98767  ? 308 VAL a HG11 1 
ATOM   91410  H HG12 . VAL AA 1 313 ? -166.13121 -62.42204  -267.70150 1.000 58.98767  ? 308 VAL a HG12 1 
ATOM   91411  H HG13 . VAL AA 1 313 ? -166.60728 -61.04444  -267.06975 1.000 58.98767  ? 308 VAL a HG13 1 
ATOM   91412  H HG21 . VAL AA 1 313 ? -167.26564 -59.66005  -269.63014 1.000 52.17508  ? 308 VAL a HG21 1 
ATOM   91413  H HG22 . VAL AA 1 313 ? -166.42914 -58.91377  -268.50459 1.000 52.17508  ? 308 VAL a HG22 1 
ATOM   91414  H HG23 . VAL AA 1 313 ? -165.84115 -59.04693  -269.97430 1.000 52.17508  ? 308 VAL a HG23 1 
ATOM   91415  N N    . GLU AA 1 314 ? -163.08034 -62.62626  -268.85588 1.000 47.84210  ? 309 GLU a N    1 
ATOM   91416  C CA   . GLU AA 1 314 ? -162.52366 -63.93357  -268.52556 1.000 46.26665  ? 309 GLU a CA   1 
ATOM   91417  C C    . GLU AA 1 314 ? -161.41575 -63.81270  -267.49155 1.000 44.42093  ? 309 GLU a C    1 
ATOM   91418  O O    . GLU AA 1 314 ? -161.35951 -64.59322  -266.53269 1.000 38.41389  ? 309 GLU a O    1 
ATOM   91419  C CB   . GLU AA 1 314 ? -162.00022 -64.60726  -269.78935 1.000 39.58758  ? 309 GLU a CB   1 
ATOM   91420  C CG   . GLU AA 1 314 ? -161.27117 -65.92621  -269.53925 1.000 50.00973  ? 309 GLU a CG   1 
ATOM   91421  C CD   . GLU AA 1 314 ? -162.04463 -66.87070  -268.63655 1.000 49.59581  ? 309 GLU a CD   1 
ATOM   91422  O OE1  . GLU AA 1 314 ? -163.29618 -66.81122  -268.63173 1.000 58.40821  ? 309 GLU a OE1  1 
ATOM   91423  O OE2  . GLU AA 1 314 ? -161.39728 -67.67095  -267.93028 1.000 47.23833  ? 309 GLU a OE2  1 
ATOM   91424  H H    . GLU AA 1 314 ? -163.01329 -62.40846  -269.68514 1.000 57.44451  ? 309 GLU a H    1 
ATOM   91425  H HA   . GLU AA 1 314 ? -163.22541 -64.48959  -268.15235 1.000 55.55397  ? 309 GLU a HA   1 
ATOM   91426  H HB2  . GLU AA 1 314 ? -162.75047 -64.79224  -270.37570 1.000 47.53909  ? 309 GLU a HB2  1 
ATOM   91427  H HB3  . GLU AA 1 314 ? -161.37791 -64.00530  -270.22670 1.000 47.53909  ? 309 GLU a HB3  1 
ATOM   91428  H HG2  . GLU AA 1 314 ? -161.12919 -66.37356  -270.38814 1.000 60.04566  ? 309 GLU a HG2  1 
ATOM   91429  H HG3  . GLU AA 1 314 ? -160.41861 -65.73955  -269.11593 1.000 60.04566  ? 309 GLU a HG3  1 
ATOM   91430  N N    . TRP AA 1 315 ? -160.52372 -62.83828  -267.66807 1.000 53.04176  ? 310 TRP a N    1 
ATOM   91431  C CA   . TRP AA 1 315 ? -159.39616 -62.67831  -266.75815 1.000 46.78215  ? 310 TRP a CA   1 
ATOM   91432  C C    . TRP AA 1 315 ? -159.78184 -61.95216  -265.47929 1.000 53.01929  ? 310 TRP a C    1 
ATOM   91433  O O    . TRP AA 1 315 ? -159.10469 -62.12743  -264.45927 1.000 52.70471  ? 310 TRP a O    1 
ATOM   91434  C CB   . TRP AA 1 315 ? -158.26249 -61.94844  -267.46914 1.000 40.99910  ? 310 TRP a CB   1 
ATOM   91435  C CG   . TRP AA 1 315 ? -157.54255 -62.83021  -268.44876 1.000 46.72547  ? 310 TRP a CG   1 
ATOM   91436  C CD1  . TRP AA 1 315 ? -157.79108 -62.94403  -269.78514 1.000 46.11913  ? 310 TRP a CD1  1 
ATOM   91437  C CD2  . TRP AA 1 315 ? -156.46013 -63.72539  -268.16637 1.000 43.39751  ? 310 TRP a CD2  1 
ATOM   91438  N NE1  . TRP AA 1 315 ? -156.92707 -63.85405  -270.35254 1.000 40.16287  ? 310 TRP a NE1  1 
ATOM   91439  C CE2  . TRP AA 1 315 ? -156.10046 -64.34498  -269.37805 1.000 42.94561  ? 310 TRP a CE2  1 
ATOM   91440  C CE3  . TRP AA 1 315 ? -155.75507 -64.05753  -267.00745 1.000 50.47571  ? 310 TRP a CE3  1 
ATOM   91441  C CZ2  . TRP AA 1 315 ? -155.06818 -65.27390  -269.46323 1.000 49.11219  ? 310 TRP a CZ2  1 
ATOM   91442  C CZ3  . TRP AA 1 315 ? -154.72894 -64.98567  -267.09561 1.000 47.76772  ? 310 TRP a CZ3  1 
ATOM   91443  C CH2  . TRP AA 1 315 ? -154.39928 -65.58185  -268.31103 1.000 44.14993  ? 310 TRP a CH2  1 
ATOM   91444  H H    . TRP AA 1 315 ? -160.55057 -62.26055  -268.30455 1.000 63.68410  ? 310 TRP a H    1 
ATOM   91445  H HA   . TRP AA 1 315 ? -159.06216 -63.55195  -266.50105 1.000 56.17257  ? 310 TRP a HA   1 
ATOM   91446  H HB2  . TRP AA 1 315 ? -158.62711 -61.19205  -267.95476 1.000 49.23291  ? 310 TRP a HB2  1 
ATOM   91447  H HB3  . TRP AA 1 315 ? -157.62016 -61.64131  -266.81037 1.000 49.23291  ? 310 TRP a HB3  1 
ATOM   91448  H HD1  . TRP AA 1 315 ? -158.44863 -62.47509  -270.24625 1.000 55.37694  ? 310 TRP a HD1  1 
ATOM   91449  H HE1  . TRP AA 1 315 ? -156.90969 -64.07730  -271.18288 1.000 48.22943  ? 310 TRP a HE1  1 
ATOM   91450  H HE3  . TRP AA 1 315 ? -155.96966 -63.66388  -266.19266 1.000 60.60485  ? 310 TRP a HE3  1 
ATOM   91451  H HZ2  . TRP AA 1 315 ? -154.84162 -65.67048  -270.27335 1.000 58.96861  ? 310 TRP a HZ2  1 
ATOM   91452  H HZ3  . TRP AA 1 315 ? -154.25247 -65.21425  -266.33034 1.000 57.35525  ? 310 TRP a HZ3  1 
ATOM   91453  H HH2  . TRP AA 1 315 ? -153.70828 -66.20364  -268.33931 1.000 53.01390  ? 310 TRP a HH2  1 
ATOM   91454  N N    . LEU AA 1 316 ? -160.84991 -61.14848  -265.50497 1.000 47.85999  ? 311 LEU a N    1 
ATOM   91455  C CA   . LEU AA 1 316 ? -161.39242 -60.62304  -264.25819 1.000 42.12866  ? 311 LEU a CA   1 
ATOM   91456  C C    . LEU AA 1 316 ? -161.93044 -61.75368  -263.39205 1.000 42.05812  ? 311 LEU a C    1 
ATOM   91457  O O    . LEU AA 1 316 ? -161.82371 -61.71073  -262.15907 1.000 38.68053  ? 311 LEU a O    1 
ATOM   91458  C CB   . LEU AA 1 316 ? -162.48979 -59.60086  -264.55039 1.000 47.30934  ? 311 LEU a CB   1 
ATOM   91459  C CG   . LEU AA 1 316 ? -163.35487 -59.17154  -263.36115 1.000 43.80121  ? 311 LEU a CG   1 
ATOM   91460  C CD1  . LEU AA 1 316 ? -162.49410 -58.62165  -262.23237 1.000 49.18520  ? 311 LEU a CD1  1 
ATOM   91461  C CD2  . LEU AA 1 316 ? -164.38365 -58.13825  -263.79648 1.000 46.26104  ? 311 LEU a CD2  1 
ATOM   91462  H H    . LEU AA 1 316 ? -161.26634 -60.90028  -266.21530 1.000 57.46597  ? 311 LEU a H    1 
ATOM   91463  H HA   . LEU AA 1 316 ? -160.68826 -60.16843  -263.76996 1.000 50.58838  ? 311 LEU a HA   1 
ATOM   91464  H HB2  . LEU AA 1 316 ? -162.06941 -58.80024  -264.90138 1.000 56.80520  ? 311 LEU a HB2  1 
ATOM   91465  H HB3  . LEU AA 1 316 ? -163.08588 -59.98098  -265.21453 1.000 56.80520  ? 311 LEU a HB3  1 
ATOM   91466  H HG   . LEU AA 1 316 ? -163.82690 -59.94882  -263.02363 1.000 52.59544  ? 311 LEU a HG   1 
ATOM   91467  H HD11 . LEU AA 1 316 ? -163.06866 -58.35876  -261.49639 1.000 59.05622  ? 311 LEU a HD11 1 
ATOM   91468  H HD12 . LEU AA 1 316 ? -161.87756 -59.31134  -261.94064 1.000 59.05622  ? 311 LEU a HD12 1 
ATOM   91469  H HD13 . LEU AA 1 316 ? -162.00038 -57.85264  -262.55758 1.000 59.05622  ? 311 LEU a HD13 1 
ATOM   91470  H HD21 . LEU AA 1 316 ? -164.91821 -57.88195  -263.02873 1.000 55.54724  ? 311 LEU a HD21 1 
ATOM   91471  H HD22 . LEU AA 1 316 ? -163.92163 -57.36279  -264.15158 1.000 55.54724  ? 311 LEU a HD22 1 
ATOM   91472  H HD23 . LEU AA 1 316 ? -164.95160 -58.52670  -264.48017 1.000 55.54724  ? 311 LEU a HD23 1 
ATOM   91473  N N    . ARG AA 1 317 ? -162.50988 -62.77846  -264.02299 1.000 45.53870  ? 312 ARG a N    1 
ATOM   91474  C CA   . ARG AA 1 317 ? -163.01390 -63.92014  -263.27059 1.000 44.16050  ? 312 ARG a CA   1 
ATOM   91475  C C    . ARG AA 1 317 ? -161.86472 -64.71489  -262.66730 1.000 41.76772  ? 312 ARG a C    1 
ATOM   91476  O O    . ARG AA 1 317 ? -161.90060 -65.07562  -261.48601 1.000 45.38442  ? 312 ARG a O    1 
ATOM   91477  C CB   . ARG AA 1 317 ? -163.86545 -64.80834  -264.17539 1.000 39.35474  ? 312 ARG a CB   1 
ATOM   91478  C CG   . ARG AA 1 317 ? -165.17019 -64.18711  -264.62300 1.000 41.98533  ? 312 ARG a CG   1 
ATOM   91479  C CD   . ARG AA 1 317 ? -165.97447 -65.16061  -265.48392 1.000 50.99612  ? 312 ARG a CD   1 
ATOM   91480  N NE   . ARG AA 1 317 ? -167.14775 -64.53875  -266.08398 1.000 35.89750  ? 312 ARG a NE   1 
ATOM   91481  C CZ   . ARG AA 1 317 ? -167.71976 -64.95077  -267.20648 1.000 36.14613  ? 312 ARG a CZ   1 
ATOM   91482  N NH1  . ARG AA 1 317 ? -167.25801 -65.99194  -267.87647 1.000 40.83805  ? 312 ARG a NH1  1 
ATOM   91483  N NH2  . ARG AA 1 317 ? -168.78510 -64.30424  -267.66619 1.000 55.29906  ? 312 ARG a NH2  1 
ATOM   91484  H H    . ARG AA 1 317 ? -162.62047 -62.83347  -264.87407 1.000 54.68043  ? 312 ARG a H    1 
ATOM   91485  H HA   . ARG AA 1 317 ? -163.57777 -63.60063  -262.54888 1.000 53.02658  ? 312 ARG a HA   1 
ATOM   91486  H HB2  . ARG AA 1 317 ? -163.35320 -65.01811  -264.97194 1.000 47.25967  ? 312 ARG a HB2  1 
ATOM   91487  H HB3  . ARG AA 1 317 ? -164.07950 -65.62309  -263.69449 1.000 47.25967  ? 312 ARG a HB3  1 
ATOM   91488  H HG2  . ARG AA 1 317 ? -165.70104 -63.95481  -263.84510 1.000 50.41638  ? 312 ARG a HG2  1 
ATOM   91489  H HG3  . ARG AA 1 317 ? -164.98629 -63.39273  -265.14841 1.000 50.41638  ? 312 ARG a HG3  1 
ATOM   91490  H HD2  . ARG AA 1 317 ? -165.41004 -65.49110  -266.20022 1.000 61.22934  ? 312 ARG a HD2  1 
ATOM   91491  H HD3  . ARG AA 1 317 ? -166.27519 -65.89873  -264.93106 1.000 61.22934  ? 312 ARG a HD3  1 
ATOM   91492  H HE   . ARG AA 1 317 ? -167.49167 -63.85981  -265.68353 1.000 42.90707  ? 312 ARG a HE   1 
ATOM   91493  H HH11 . ARG AA 1 317 ? -166.57063 -66.41959  -267.58626 1.000 49.03965  ? 312 ARG a HH11 1 
ATOM   91494  H HH12 . ARG AA 1 317 ? -167.64488 -66.24191  -268.60273 1.000 49.03965  ? 312 ARG a HH12 1 
ATOM   91495  H HH21 . ARG AA 1 317 ? -169.09568 -63.62709  -267.23654 1.000 66.39286  ? 312 ARG a HH21 1 
ATOM   91496  H HH22 . ARG AA 1 317 ? -169.16430 -64.56280  -268.39349 1.000 66.39286  ? 312 ARG a HH22 1 
ATOM   91497  N N    . ARG AA 1 318 ? -160.83194 -64.99756  -263.46951 1.000 37.76893  ? 313 ARG a N    1 
ATOM   91498  C CA   . ARG AA 1 318 ? -159.68007 -65.73498  -262.95757 1.000 44.44674  ? 313 ARG a CA   1 
ATOM   91499  C C    . ARG AA 1 318 ? -159.03725 -64.99417  -261.79183 1.000 51.36365  ? 313 ARG a C    1 
ATOM   91500  O O    . ARG AA 1 318 ? -158.60425 -65.61176  -260.81113 1.000 47.54196  ? 313 ARG a O    1 
ATOM   91501  C CB   . ARG AA 1 318 ? -158.66104 -65.96298  -264.07498 1.000 35.67051  ? 313 ARG a CB   1 
ATOM   91502  C CG   . ARG AA 1 318 ? -159.12865 -66.94497  -265.14572 1.000 49.29647  ? 313 ARG a CG   1 
ATOM   91503  C CD   . ARG AA 1 318 ? -158.61510 -66.58387  -266.52670 1.000 39.62416  ? 313 ARG a CD   1 
ATOM   91504  N NE   . ARG AA 1 318 ? -157.46051 -67.38585  -266.90501 1.000 53.38506  ? 313 ARG a NE   1 
ATOM   91505  C CZ   . ARG AA 1 318 ? -157.42320 -68.20426  -267.94668 1.000 54.15462  ? 313 ARG a CZ   1 
ATOM   91506  N NH1  . ARG AA 1 318 ? -158.47145 -68.36144  -268.74014 1.000 45.73149  ? 313 ARG a NH1  1 
ATOM   91507  N NH2  . ARG AA 1 318 ? -156.30262 -68.87693  -268.20225 1.000 54.58543  ? 313 ARG a NH2  1 
ATOM   91508  H H    . ARG AA 1 318 ? -160.77690 -64.77657  -264.29881 1.000 45.35671  ? 313 ARG a H    1 
ATOM   91509  H HA   . ARG AA 1 318 ? -159.97589 -66.60341  -262.64258 1.000 53.37007  ? 313 ARG a HA   1 
ATOM   91510  H HB2  . ARG AA 1 318 ? -158.48081 -65.11490  -264.50992 1.000 42.83860  ? 313 ARG a HB2  1 
ATOM   91511  H HB3  . ARG AA 1 318 ? -157.84575 -66.31604  -263.68568 1.000 42.83860  ? 313 ARG a HB3  1 
ATOM   91512  H HG2  . ARG AA 1 318 ? -158.80398 -67.83235  -264.92653 1.000 59.18975  ? 313 ARG a HG2  1 
ATOM   91513  H HG3  . ARG AA 1 318 ? -160.09819 -66.94444  -265.17564 1.000 59.18975  ? 313 ARG a HG3  1 
ATOM   91514  H HD2  . ARG AA 1 318 ? -159.31704 -66.73670  -267.17848 1.000 47.58298  ? 313 ARG a HD2  1 
ATOM   91515  H HD3  . ARG AA 1 318 ? -158.35177 -65.65034  -266.53546 1.000 47.58298  ? 313 ARG a HD3  1 
ATOM   91516  H HE   . ARG AA 1 318 ? -156.75376 -67.32424  -266.41889 1.000 64.09606  ? 313 ARG a HE   1 
ATOM   91517  H HH11 . ARG AA 1 318 ? -159.19738 -67.92733  -268.58464 1.000 54.91178  ? 313 ARG a HH11 1 
ATOM   91518  H HH12 . ARG AA 1 318 ? -158.42638 -68.89763  -269.41100 1.000 54.91178  ? 313 ARG a HH12 1 
ATOM   91519  H HH21 . ARG AA 1 318 ? -155.61586 -68.77716  -267.69431 1.000 65.53650  ? 313 ARG a HH21 1 
ATOM   91520  H HH22 . ARG AA 1 318 ? -156.26574 -69.41110  -268.87523 1.000 65.53650  ? 313 ARG a HH22 1 
ATOM   91521  N N    . TYR AA 1 319 ? -158.97524 -63.66429  -261.87838 1.000 52.02470  ? 314 TYR a N    1 
ATOM   91522  C CA   . TYR AA 1 319 ? -158.41175 -62.88089  -260.78811 1.000 48.59163  ? 314 TYR a CA   1 
ATOM   91523  C C    . TYR AA 1 319 ? -159.31505 -62.92285  -259.56377 1.000 52.90030  ? 314 TYR a C    1 
ATOM   91524  O O    . TYR AA 1 319 ? -158.83207 -63.07244  -258.43564 1.000 61.75552  ? 314 TYR a O    1 
ATOM   91525  C CB   . TYR AA 1 319 ? -158.19459 -61.43396  -261.23533 1.000 52.41755  ? 314 TYR a CB   1 
ATOM   91526  C CG   . TYR AA 1 319 ? -157.20972 -61.25576  -262.37521 1.000 50.91233  ? 314 TYR a CG   1 
ATOM   91527  C CD1  . TYR AA 1 319 ? -156.27969 -62.24244  -262.68386 1.000 45.22794  ? 314 TYR a CD1  1 
ATOM   91528  C CD2  . TYR AA 1 319 ? -157.21047 -60.09696  -263.13502 1.000 47.54981  ? 314 TYR a CD2  1 
ATOM   91529  C CE1  . TYR AA 1 319 ? -155.38250 -62.07865  -263.71594 1.000 46.73729  ? 314 TYR a CE1  1 
ATOM   91530  C CE2  . TYR AA 1 319 ? -156.31675 -59.92164  -264.17007 1.000 57.04495  ? 314 TYR a CE2  1 
ATOM   91531  C CZ   . TYR AA 1 319 ? -155.40028 -60.91112  -264.45656 1.000 58.83948  ? 314 TYR a CZ   1 
ATOM   91532  O OH   . TYR AA 1 319 ? -154.50943 -60.72729  -265.49652 1.000 53.76478  ? 314 TYR a OH   1 
ATOM   91533  H H    . TYR AA 1 319 ? -159.24930 -63.20067  -262.54887 1.000 62.46363  ? 314 TYR a H    1 
ATOM   91534  H HA   . TYR AA 1 319 ? -157.54958 -63.25500  -260.54809 1.000 58.34395  ? 314 TYR a HA   1 
ATOM   91535  H HB2  . TYR AA 1 319 ? -159.04579 -61.07190  -261.52734 1.000 62.93504  ? 314 TYR a HB2  1 
ATOM   91536  H HB3  . TYR AA 1 319 ? -157.85972 -60.92613  -260.47977 1.000 62.93504  ? 314 TYR a HB3  1 
ATOM   91537  H HD1  . TYR AA 1 319 ? -156.26322 -63.02684  -262.18451 1.000 54.30752  ? 314 TYR a HD1  1 
ATOM   91538  H HD2  . TYR AA 1 319 ? -157.82477 -59.42555  -262.94336 1.000 57.09376  ? 314 TYR a HD2  1 
ATOM   91539  H HE1  . TYR AA 1 319 ? -154.76876 -62.74890  -263.91341 1.000 56.11873  ? 314 TYR a HE1  1 
ATOM   91540  H HE2  . TYR AA 1 319 ? -156.33198 -59.13939  -264.67282 1.000 68.48793  ? 314 TYR a HE2  1 
ATOM   91541  H HH   . TYR AA 1 319 ? -154.70325 -61.23813  -266.13454 1.000 64.55172  ? 314 TYR a HH   1 
ATOM   91542  N N    . LEU AA 1 320 ? -160.63080 -62.79273  -259.76478 1.000 49.06850  ? 315 LEU a N    1 
ATOM   91543  C CA   . LEU AA 1 320 ? -161.55337 -62.79421  -258.63171 1.000 57.18278  ? 315 LEU a CA   1 
ATOM   91544  C C    . LEU AA 1 320 ? -161.48319 -64.10245  -257.85765 1.000 53.89058  ? 315 LEU a C    1 
ATOM   91545  O O    . LEU AA 1 320 ? -161.65359 -64.10824  -256.63398 1.000 58.19362  ? 315 LEU a O    1 
ATOM   91546  C CB   . LEU AA 1 320 ? -162.98282 -62.53801  -259.11562 1.000 51.82331  ? 315 LEU a CB   1 
ATOM   91547  H H    . LEU AA 1 320 ? -161.00596 -62.70386  -260.53351 1.000 58.91619  ? 315 LEU a H    1 
ATOM   91548  H HA   . LEU AA 1 320 ? -161.30887 -62.07458  -258.02900 1.000 68.65332  ? 315 LEU a HA   1 
ATOM   91549  N N    . GLU AA 1 321 ? -161.22957 -65.21560  -258.54799 1.000 47.80180  ? 316 GLU a N    1 
ATOM   91550  C CA   . GLU AA 1 321 ? -161.12076 -66.50338  -257.87281 1.000 56.17953  ? 316 GLU a CA   1 
ATOM   91551  C C    . GLU AA 1 321 ? -159.77194 -66.65288  -257.18005 1.000 54.26383  ? 316 GLU a C    1 
ATOM   91552  O O    . GLU AA 1 321 ? -159.69983 -67.17548  -256.06298 1.000 54.86765  ? 316 GLU a O    1 
ATOM   91553  C CB   . GLU AA 1 321 ? -161.33512 -67.64201  -258.87749 1.000 53.57388  ? 316 GLU a CB   1 
ATOM   91554  C CG   . GLU AA 1 321 ? -160.97689 -69.02298  -258.35306 1.000 39.42576  ? 316 GLU a CG   1 
ATOM   91555  C CD   . GLU AA 1 321 ? -161.74935 -69.39563  -257.10831 1.000 50.30627  ? 316 GLU a CD   1 
ATOM   91556  O OE1  . GLU AA 1 321 ? -162.97722 -69.15998  -257.07415 1.000 52.27874  ? 316 GLU a OE1  1 
ATOM   91557  O OE2  . GLU AA 1 321 ? -161.12866 -69.92528  -256.16207 1.000 51.78514  ? 316 GLU a OE2  1 
ATOM   91558  H H    . GLU AA 1 321 ? -161.11772 -65.24982  -259.40000 1.000 57.39615  ? 316 GLU a H    1 
ATOM   91559  H HA   . GLU AA 1 321 ? -161.81510 -66.56525  -257.19829 1.000 67.44942  ? 316 GLU a HA   1 
ATOM   91560  H HB2  . GLU AA 1 321 ? -162.27151 -67.65863  -259.13006 1.000 64.32264  ? 316 GLU a HB2  1 
ATOM   91561  H HB3  . GLU AA 1 321 ? -160.78402 -67.47313  -259.65766 1.000 64.32264  ? 316 GLU a HB3  1 
ATOM   91562  H HG2  . GLU AA 1 321 ? -161.17471 -69.68174  -259.03702 1.000 47.34490  ? 316 GLU a HG2  1 
ATOM   91563  H HG3  . GLU AA 1 321 ? -160.03160 -69.04322  -258.13647 1.000 47.34490  ? 316 GLU a HG3  1 
ATOM   91564  N N    . ASN AA 1 322 ? -158.69561 -66.20150  -257.82776 1.000 54.34782  ? 317 ASN a N    1 
ATOM   91565  C CA   . ASN AA 1 322 ? -157.36235 -66.41760  -257.27700 1.000 55.47118  ? 317 ASN a CA   1 
ATOM   91566  C C    . ASN AA 1 322 ? -157.12293 -65.55086  -256.04994 1.000 59.14829  ? 317 ASN a C    1 
ATOM   91567  O O    . ASN AA 1 322 ? -156.45446 -65.97532  -255.09946 1.000 59.46239  ? 317 ASN a O    1 
ATOM   91568  C CB   . ASN AA 1 322 ? -156.30922 -66.13628  -258.34465 1.000 58.33540  ? 317 ASN a CB   1 
ATOM   91569  C CG   . ASN AA 1 322 ? -156.03513 -67.34078  -259.22227 1.000 65.85547  ? 317 ASN a CG   1 
ATOM   91570  O OD1  . ASN AA 1 322 ? -155.73716 -68.43039  -258.72489 1.000 72.58591  ? 317 ASN a OD1  1 
ATOM   91571  N ND2  . ASN AA 1 322 ? -156.13516 -67.15324  -260.53512 1.000 61.25597  ? 317 ASN a ND2  1 
ATOM   91572  H H    . ASN AA 1 322 ? -158.71169 -65.77495  -258.57435 1.000 65.25137  ? 317 ASN a H    1 
ATOM   91573  H HA   . ASN AA 1 322 ? -157.28126 -67.34583  -257.00731 1.000 66.59941  ? 317 ASN a HA   1 
ATOM   91574  H HB2  . ASN AA 1 322 ? -156.61941 -65.41418  -258.91321 1.000 70.03647  ? 317 ASN a HB2  1 
ATOM   91575  H HB3  . ASN AA 1 322 ? -155.47857 -65.88426  -257.91175 1.000 70.03647  ? 317 ASN a HB3  1 
ATOM   91576  H HD21 . ASN AA 1 322 ? -155.98907 -67.80640  -261.07515 1.000 73.54115  ? 317 ASN a HD21 1 
ATOM   91577  H HD22 . ASN AA 1 322 ? -156.34593 -66.37881  -260.84403 1.000 73.54115  ? 317 ASN a HD22 1 
ATOM   91578  N N    . GLY AA 1 323 ? -157.65726 -64.33531  -256.05204 1.000 66.13230  ? 318 GLY a N    1 
ATOM   91579  C CA   . GLY AA 1 323 ? -157.49649 -63.43876  -254.92650 1.000 61.85737  ? 318 GLY a CA   1 
ATOM   91580  C C    . GLY AA 1 323 ? -158.76029 -63.29674  -254.10506 1.000 60.27012  ? 318 GLY a C    1 
ATOM   91581  O O    . GLY AA 1 323 ? -159.03143 -62.22583  -253.55524 1.000 61.70505  ? 318 GLY a O    1 
ATOM   91582  H H    . GLY AA 1 323 ? -158.11945 -64.00816  -256.69931 1.000 79.39275  ? 318 GLY a H    1 
ATOM   91583  H HA2  . GLY AA 1 323 ? -156.79400 -63.77497  -254.34824 1.000 74.26283  ? 318 GLY a HA2  1 
ATOM   91584  H HA3  . GLY AA 1 323 ? -157.24457 -62.56023  -255.25148 1.000 74.26283  ? 318 GLY a HA3  1 
ATOM   91585  N N    . LYS AA 1 324 ? -159.54790 -64.37227  -254.01722 1.000 62.92442  ? 319 LYS a N    1 
ATOM   91586  C CA   . LYS AA 1 324 ? -160.75629 -64.32555  -253.20001 1.000 65.49662  ? 319 LYS a CA   1 
ATOM   91587  C C    . LYS AA 1 324 ? -160.42734 -64.02088  -251.74603 1.000 63.54257  ? 319 LYS a C    1 
ATOM   91588  O O    . LYS AA 1 324 ? -161.24881 -63.44011  -251.03022 1.000 58.81848  ? 319 LYS a O    1 
ATOM   91589  C CB   . LYS AA 1 324 ? -161.52358 -65.64332  -253.31664 1.000 65.40501  ? 319 LYS a CB   1 
ATOM   91590  C CG   . LYS AA 1 324 ? -160.74285 -66.88900  -252.92494 1.000 64.89159  ? 319 LYS a CG   1 
ATOM   91591  C CD   . LYS AA 1 324 ? -161.66405 -68.11119  -252.90014 1.000 64.05761  ? 319 LYS a CD   1 
ATOM   91592  C CE   . LYS AA 1 324 ? -160.88015 -69.41773  -252.94570 1.000 63.38929  ? 319 LYS a CE   1 
ATOM   91593  N NZ   . LYS AA 1 324 ? -159.78418 -69.45674  -251.92872 1.000 70.62818  ? 319 LYS a NZ   1 
ATOM   91594  H H    . LYS AA 1 324 ? -159.40664 -65.12291  -254.41243 1.000 75.54329  ? 319 LYS a H    1 
ATOM   91595  H HA   . LYS AA 1 324 ? -161.33464 -63.62038  -253.53037 1.000 78.62993  ? 319 LYS a HA   1 
ATOM   91596  H HB2  . LYS AA 1 324 ? -162.30153 -65.59605  -252.73917 1.000 78.52000  ? 319 LYS a HB2  1 
ATOM   91597  H HB3  . LYS AA 1 324 ? -161.80156 -65.75440  -254.23929 1.000 78.52000  ? 319 LYS a HB3  1 
ATOM   91598  H HG2  . LYS AA 1 324 ? -160.03670 -67.04694  -253.57093 1.000 77.90390  ? 319 LYS a HG2  1 
ATOM   91599  H HG3  . LYS AA 1 324 ? -160.36282 -66.77008  -252.04044 1.000 77.90390  ? 319 LYS a HG3  1 
ATOM   91600  H HD2  . LYS AA 1 324 ? -162.18728 -68.10033  -252.08342 1.000 76.90312  ? 319 LYS a HD2  1 
ATOM   91601  H HD3  . LYS AA 1 324 ? -162.25197 -68.08378  -253.67118 1.000 76.90312  ? 319 LYS a HD3  1 
ATOM   91602  H HE2  . LYS AA 1 324 ? -161.48286 -70.15678  -252.76838 1.000 76.10113  ? 319 LYS a HE2  1 
ATOM   91603  H HE3  . LYS AA 1 324 ? -160.48074 -69.51872  -253.82386 1.000 76.10113  ? 319 LYS a HE3  1 
ATOM   91604  H HZ1  . LYS AA 1 324 ? -159.44245 -70.27712  -251.88079 1.000 84.78780  ? 319 LYS a HZ1  1 
ATOM   91605  H HZ2  . LYS AA 1 324 ? -159.13845 -68.88764  -252.15512 1.000 84.78780  ? 319 LYS a HZ2  1 
ATOM   91606  H HZ3  . LYS AA 1 324 ? -160.10248 -69.22927  -251.12932 1.000 84.78780  ? 319 LYS a HZ3  1 
ATOM   91607  N N    . GLU AA 1 325 ? -159.23102 -64.39803  -251.29352 1.000 70.51623  ? 320 GLU a N    1 
ATOM   91608  C CA   . GLU AA 1 325 ? -158.79103 -64.00971  -249.96256 1.000 70.23691  ? 320 GLU a CA   1 
ATOM   91609  C C    . GLU AA 1 325 ? -158.61433 -62.50354  -249.84356 1.000 79.26264  ? 320 GLU a C    1 
ATOM   91610  O O    . GLU AA 1 325 ? -158.67451 -61.96992  -248.73012 1.000 85.87390  ? 320 GLU a O    1 
ATOM   91611  C CB   . GLU AA 1 325 ? -157.48003 -64.71880  -249.61641 1.000 80.93675  ? 320 GLU a CB   1 
ATOM   91612  C CG   . GLU AA 1 325 ? -157.62388 -66.22159  -249.47245 1.000 86.85487  ? 320 GLU a CG   1 
ATOM   91613  C CD   . GLU AA 1 325 ? -156.39316 -66.97553  -249.93645 1.000 87.56787  ? 320 GLU a CD   1 
ATOM   91614  O OE1  . GLU AA 1 325 ? -156.01839 -66.83310  -251.12107 1.000 81.30016  ? 320 GLU a OE1  1 
ATOM   91615  O OE2  . GLU AA 1 325 ? -155.80679 -67.70850  -249.11408 1.000 85.52250  ? 320 GLU a OE2  1 
ATOM   91616  H H    . GLU AA 1 325 ? -158.66524 -64.87269  -251.73418 1.000 84.65347  ? 320 GLU a H    1 
ATOM   91617  H HA   . GLU AA 1 325 ? -159.45865 -64.28745  -249.31600 1.000 84.31828  ? 320 GLU a HA   1 
ATOM   91618  H HB2  . GLU AA 1 325 ? -156.83659 -64.54821  -250.32195 1.000 97.15808  ? 320 GLU a HB2  1 
ATOM   91619  H HB3  . GLU AA 1 325 ? -157.14893 -64.37003  -248.77401 1.000 97.15808  ? 320 GLU a HB3  1 
ATOM   91620  H HG2  . GLU AA 1 325 ? -157.77312 -66.43684  -248.53849 1.000 104.25983 ? 320 GLU a HG2  1 
ATOM   91621  H HG3  . GLU AA 1 325 ? -158.37711 -66.51960  -250.00606 1.000 104.25983 ? 320 GLU a HG3  1 
ATOM   91622  N N    . THR AA 1 326 ? -158.41663 -61.80340  -250.95800 1.000 77.49167  ? 321 THR a N    1 
ATOM   91623  C CA   . THR AA 1 326 ? -158.22331 -60.36023  -250.95530 1.000 71.49156  ? 321 THR a CA   1 
ATOM   91624  C C    . THR AA 1 326 ? -159.41271 -59.59917  -251.52123 1.000 73.24863  ? 321 THR a C    1 
ATOM   91625  O O    . THR AA 1 326 ? -159.95500 -58.71066  -250.85370 1.000 71.91075  ? 321 THR a O    1 
ATOM   91626  C CB   . THR AA 1 326 ? -156.96003 -59.99776  -251.76122 1.000 66.88140  ? 321 THR a CB   1 
ATOM   91627  O OG1  . THR AA 1 326 ? -155.84461 -60.74889  -251.26792 1.000 83.68843  ? 321 THR a OG1  1 
ATOM   91628  C CG2  . THR AA 1 326 ? -156.65501 -58.51049  -251.66177 1.000 60.50218  ? 321 THR a CG2  1 
ATOM   91629  H H    . THR AA 1 326 ? -158.39021 -62.15197  -251.74375 1.000 93.02399  ? 321 THR a H    1 
ATOM   91630  H HA   . THR AA 1 326 ? -158.09520 -60.07256  -250.03784 1.000 85.82386  ? 321 THR a HA   1 
ATOM   91631  H HB   . THR AA 1 326 ? -157.10669 -60.20985  -252.69632 1.000 80.29167  ? 321 THR a HB   1 
ATOM   91632  H HG1  . THR AA 1 326 ? -155.15316 -60.55662  -251.70441 1.000 100.46010 ? 321 THR a HG1  1 
ATOM   91633  H HG21 . THR AA 1 326 ? -155.85827 -58.30028  -252.17356 1.000 72.63661  ? 321 THR a HG21 1 
ATOM   91634  H HG22 . THR AA 1 326 ? -157.39876 -57.99519  -252.01134 1.000 72.63661  ? 321 THR a HG22 1 
ATOM   91635  H HG23 . THR AA 1 326 ? -156.50846 -58.26310  -250.73537 1.000 72.63661  ? 321 THR a HG23 1 
ATOM   91636  N N    . LEU AA 1 327 ? -159.84646 -59.93559  -252.73784 1.000 69.44588  ? 322 LEU a N    1 
ATOM   91637  C CA   . LEU AA 1 327 ? -160.72814 -59.04304  -253.47805 1.000 66.06244  ? 322 LEU a CA   1 
ATOM   91638  C C    . LEU AA 1 327 ? -162.19124 -59.18647  -253.08503 1.000 60.31198  ? 322 LEU a C    1 
ATOM   91639  O O    . LEU AA 1 327 ? -162.96272 -58.23506  -253.24397 1.000 65.01257  ? 322 LEU a O    1 
ATOM   91640  C CB   . LEU AA 1 327 ? -160.57619 -59.29373  -254.98038 1.000 67.30754  ? 322 LEU a CB   1 
ATOM   91641  C CG   . LEU AA 1 327 ? -159.19003 -59.06325  -255.58268 1.000 57.93109  ? 322 LEU a CG   1 
ATOM   91642  C CD1  . LEU AA 1 327 ? -159.05210 -59.81389  -256.89782 1.000 56.55895  ? 322 LEU a CD1  1 
ATOM   91643  C CD2  . LEU AA 1 327 ? -158.93743 -57.57724  -255.78015 1.000 58.84300  ? 322 LEU a CD2  1 
ATOM   91644  H H    . LEU AA 1 327 ? -159.64617 -60.66446  -253.14800 1.000 83.36904  ? 322 LEU a H    1 
ATOM   91645  H HA   . LEU AA 1 327 ? -160.46296 -58.13077  -253.28224 1.000 79.30892  ? 322 LEU a HA   1 
ATOM   91646  H HB2  . LEU AA 1 327 ? -160.81056 -60.21878  -255.15432 1.000 80.80303  ? 322 LEU a HB2  1 
ATOM   91647  H HB3  . LEU AA 1 327 ? -161.18911 -58.70309  -255.44553 1.000 80.80303  ? 322 LEU a HB3  1 
ATOM   91648  H HG   . LEU AA 1 327 ? -158.51636 -59.40216  -254.97260 1.000 69.55130  ? 322 LEU a HG   1 
ATOM   91649  H HD11 . LEU AA 1 327 ? -158.16713 -59.65404  -257.26137 1.000 67.90473  ? 322 LEU a HD11 1 
ATOM   91650  H HD12 . LEU AA 1 327 ? -159.17646 -60.76198  -256.73484 1.000 67.90473  ? 322 LEU a HD12 1 
ATOM   91651  H HD13 . LEU AA 1 327 ? -159.72678 -59.49334  -257.51666 1.000 67.90473  ? 322 LEU a HD13 1 
ATOM   91652  H HD21 . LEU AA 1 327 ? -158.05418 -57.45507  -256.16204 1.000 70.64559  ? 322 LEU a HD21 1 
ATOM   91653  H HD22 . LEU AA 1 327 ? -159.60989 -57.21969  -256.38086 1.000 70.64559  ? 322 LEU a HD22 1 
ATOM   91654  H HD23 . LEU AA 1 327 ? -158.99080 -57.13088  -254.92060 1.000 70.64559  ? 322 LEU a HD23 1 
ATOM   91655  N N    . GLN AA 1 328 ? -162.59914 -60.34587  -252.58080 1.000 71.51716  ? 323 GLN a N    1 
ATOM   91656  C CA   . GLN AA 1 328 ? -164.00786 -60.61718  -252.32654 1.000 72.23237  ? 323 GLN a CA   1 
ATOM   91657  C C    . GLN AA 1 328 ? -164.39598 -60.43952  -250.86241 1.000 69.99007  ? 323 GLN a C    1 
ATOM   91658  O O    . GLN AA 1 328 ? -165.50054 -60.83093  -250.47407 1.000 66.13710  ? 323 GLN a O    1 
ATOM   91659  C CB   . GLN AA 1 328 ? -164.36077 -62.02880  -252.79867 1.000 60.79971  ? 323 GLN a CB   1 
ATOM   91660  C CG   . GLN AA 1 328 ? -164.52538 -62.14010  -254.30948 1.000 59.66623  ? 323 GLN a CG   1 
ATOM   91661  C CD   . GLN AA 1 328 ? -165.21316 -63.42300  -254.73190 1.000 62.91574  ? 323 GLN a CD   1 
ATOM   91662  O OE1  . GLN AA 1 328 ? -166.32030 -63.73308  -254.28118 1.000 64.27817  ? 323 GLN a OE1  1 
ATOM   91663  N NE2  . GLN AA 1 328 ? -164.55898 -64.17704  -255.60652 1.000 59.22596  ? 323 GLN a NE2  1 
ATOM   91664  H H    . GLN AA 1 328 ? -162.07404 -60.99556  -252.37644 1.000 85.85459  ? 323 GLN a H    1 
ATOM   91665  H HA   . GLN AA 1 328 ? -164.53699 -59.98784  -252.84118 1.000 86.71283  ? 323 GLN a HA   1 
ATOM   91666  H HB2  . GLN AA 1 328 ? -163.65184 -62.63450  -252.53138 1.000 72.78971  ? 323 GLN a HB2  1 
ATOM   91667  H HB3  . GLN AA 1 328 ? -165.19788 -62.29599  -252.38787 1.000 72.78971  ? 323 GLN a HB3  1 
ATOM   91668  H HG2  . GLN AA 1 328 ? -165.06059 -61.39510  -254.62479 1.000 71.42954  ? 323 GLN a HG2  1 
ATOM   91669  H HG3  . GLN AA 1 328 ? -163.64927 -62.11864  -254.72526 1.000 71.42954  ? 323 GLN a HG3  1 
ATOM   91670  H HE21 . GLN AA 1 328 ? -163.79019 -63.92685  -255.89971 1.000 70.90121  ? 323 GLN a HE21 1 
ATOM   91671  H HE22 . GLN AA 1 328 ? -164.90388 -64.91583  -255.88006 1.000 70.90121  ? 323 GLN a HE22 1 
ATOM   91672  N N    . ARG AA 1 329 ? -163.52483 -59.85569  -250.04787 1.000 72.40015  ? 324 ARG a N    1 
ATOM   91673  C CA   . ARG AA 1 329 ? -163.87263 -59.50609  -248.67986 1.000 72.96715  ? 324 ARG a CA   1 
ATOM   91674  C C    . ARG AA 1 329 ? -164.40790 -58.07866  -248.62293 1.000 75.93145  ? 324 ARG a C    1 
ATOM   91675  O O    . ARG AA 1 329 ? -164.11169 -57.24124  -249.47686 1.000 76.90850  ? 324 ARG a O    1 
ATOM   91676  C CB   . ARG AA 1 329 ? -162.65993 -59.63892  -247.75299 1.000 82.91571  ? 324 ARG a CB   1 
ATOM   91677  C CG   . ARG AA 1 329 ? -162.99712 -59.98360  -246.29692 1.000 86.45237  ? 324 ARG a CG   1 
ATOM   91678  C CD   . ARG AA 1 329 ? -162.25254 -61.24276  -245.86360 1.000 82.74022  ? 324 ARG a CD   1 
ATOM   91679  N NE   . ARG AA 1 329 ? -162.43656 -62.28534  -246.86720 1.000 83.81948  ? 324 ARG a NE   1 
ATOM   91680  C CZ   . ARG AA 1 329 ? -161.45519 -62.85613  -247.55431 1.000 84.96847  ? 324 ARG a CZ   1 
ATOM   91681  N NH1  . ARG AA 1 329 ? -160.18202 -62.64663  -247.25168 1.000 86.50776  ? 324 ARG a NH1  1 
ATOM   91682  N NH2  . ARG AA 1 329 ? -161.75882 -63.64543  -248.58180 1.000 79.57341  ? 324 ARG a NH2  1 
ATOM   91683  H H    . ARG AA 1 329 ? -162.71907 -59.65058  -250.26760 1.000 86.91417  ? 324 ARG a H    1 
ATOM   91684  H HA   . ARG AA 1 329 ? -164.55936 -60.11277  -248.36169 1.000 87.59457  ? 324 ARG a HA   1 
ATOM   91685  H HB2  . ARG AA 1 329 ? -162.08748 -60.34364  -248.09441 1.000 99.53283  ? 324 ARG a HB2  1 
ATOM   91686  H HB3  . ARG AA 1 329 ? -162.18140 -58.79518  -247.74961 1.000 99.53283  ? 324 ARG a HB3  1 
ATOM   91687  H HG2  . ARG AA 1 329 ? -162.73041 -59.25174  -245.71886 1.000 103.77684 ? 324 ARG a HG2  1 
ATOM   91688  H HG3  . ARG AA 1 329 ? -163.95021 -60.14284  -246.21227 1.000 103.77684 ? 324 ARG a HG3  1 
ATOM   91689  H HD2  . ARG AA 1 329 ? -161.30519 -61.05211  -245.77943 1.000 99.32225  ? 324 ARG a HD2  1 
ATOM   91690  H HD3  . ARG AA 1 329 ? -162.60417 -61.55757  -245.01616 1.000 99.32225  ? 324 ARG a HD3  1 
ATOM   91691  H HE   . ARG AA 1 329 ? -163.23966 -62.54934  -247.02508 1.000 100.61736 ? 324 ARG a HE   1 
ATOM   91692  H HH11 . ARG AA 1 329 ? -159.97529 -62.13002  -246.59597 1.000 103.84330 ? 324 ARG a HH11 1 
ATOM   91693  H HH12 . ARG AA 1 329 ? -159.56259 -63.02731  -247.71102 1.000 103.84330 ? 324 ARG a HH12 1 
ATOM   91694  H HH21 . ARG AA 1 329 ? -162.58175 -63.77964  -248.79243 1.000 95.52208  ? 324 ARG a HH21 1 
ATOM   91695  H HH22 . ARG AA 1 329 ? -161.13211 -64.02130  -249.03518 1.000 95.52208  ? 324 ARG a HH22 1 
ATOM   91696  N N    . THR AA 1 330 ? -165.21028 -57.81095  -247.59762 1.000 73.76839  ? 325 THR a N    1 
ATOM   91697  C CA   . THR AA 1 330 ? -165.69002 -56.46605  -247.29908 1.000 68.87211  ? 325 THR a CA   1 
ATOM   91698  C C    . THR AA 1 330 ? -165.34300 -56.16732  -245.84866 1.000 69.05494  ? 325 THR a C    1 
ATOM   91699  O O    . THR AA 1 330 ? -165.84045 -56.84281  -244.94198 1.000 76.09925  ? 325 THR a O    1 
ATOM   91700  C CB   . THR AA 1 330 ? -167.20092 -56.33835  -247.53310 1.000 69.75067  ? 325 THR a CB   1 
ATOM   91701  O OG1  . THR AA 1 330 ? -167.91413 -57.03809  -246.50502 1.000 68.44970  ? 325 THR a OG1  1 
ATOM   91702  C CG2  . THR AA 1 330 ? -167.57867 -56.90605  -248.89345 1.000 67.00472  ? 325 THR a CG2  1 
ATOM   91703  H H    . THR AA 1 330 ? -165.49727 -58.40638  -247.04744 1.000 88.55605  ? 325 THR a H    1 
ATOM   91704  H HA   . THR AA 1 330 ? -165.24878 -55.82143  -247.87411 1.000 82.68053  ? 325 THR a HA   1 
ATOM   91705  H HB   . THR AA 1 330 ? -167.45250 -55.40177  -247.51242 1.000 83.73479  ? 325 THR a HB   1 
ATOM   91706  H HG1  . THR AA 1 330 ? -167.43861 -57.09781  -245.81516 1.000 81.96969  ? 325 THR a HG1  1 
ATOM   91707  H HG21 . THR AA 1 330 ? -168.53467 -56.82161  -249.03432 1.000 80.43965  ? 325 THR a HG21 1 
ATOM   91708  H HG22 . THR AA 1 330 ? -167.11333 -56.42408  -249.59491 1.000 80.43965  ? 325 THR a HG22 1 
ATOM   91709  H HG23 . THR AA 1 330 ? -167.33511 -57.84378  -248.94086 1.000 80.43965  ? 325 THR a HG23 1 
ATOM   91710  N N    . ASP AA 1 331 ? -164.50176 -55.16391  -245.62843 1.000 76.65380  ? 326 ASP a N    1 
ATOM   91711  C CA   . ASP AA 1 331 ? -164.09515 -54.76998  -244.28413 1.000 66.85121  ? 326 ASP a CA   1 
ATOM   91712  C C    . ASP AA 1 331 ? -165.05284 -53.69360  -243.79042 1.000 68.00360  ? 326 ASP a C    1 
ATOM   91713  O O    . ASP AA 1 331 ? -165.09421 -52.58990  -244.33916 1.000 67.37100  ? 326 ASP a O    1 
ATOM   91714  C CB   . ASP AA 1 331 ? -162.65241 -54.27620  -244.28303 1.000 65.61955  ? 326 ASP a CB   1 
ATOM   91715  C CG   . ASP AA 1 331 ? -161.69090 -55.27293  -244.90945 1.000 64.48512  ? 326 ASP a CG   1 
ATOM   91716  O OD1  . ASP AA 1 331 ? -162.11205 -56.41164  -245.19194 1.000 73.28538  ? 326 ASP a OD1  1 
ATOM   91717  O OD2  . ASP AA 1 331 ? -160.51285 -54.91895  -245.12097 1.000 63.41346  ? 326 ASP a OD2  1 
ATOM   91718  H H    . ASP AA 1 331 ? -164.14703 -54.68818  -246.25089 1.000 92.01854  ? 326 ASP a H    1 
ATOM   91719  H HA   . ASP AA 1 331 ? -164.15285 -55.53191  -243.68661 1.000 80.05151  ? 326 ASP a HA   1 
ATOM   91720  H HB2  . ASP AA 1 331 ? -162.60036 -53.45024  -244.78897 1.000 78.57352  ? 326 ASP a HB2  1 
ATOM   91721  H HB3  . ASP AA 1 331 ? -162.37131 -54.12268  -243.36743 1.000 78.57352  ? 326 ASP a HB3  1 
ATOM   91722  N N    . ALA AA 1 332 ? -165.83350 -54.02292  -242.76948 1.000 75.49705  ? 327 ALA a N    1 
ATOM   91723  C CA   . ALA AA 1 332 ? -166.76650 -53.05647  -242.20936 1.000 75.55100  ? 327 ALA a CA   1 
ATOM   91724  C C    . ALA AA 1 332 ? -165.99723 -51.92287  -241.53266 1.000 76.18338  ? 327 ALA a C    1 
ATOM   91725  O O    . ALA AA 1 332 ? -165.00860 -52.17177  -240.83202 1.000 72.07816  ? 327 ALA a O    1 
ATOM   91726  C CB   . ALA AA 1 332 ? -167.69919 -53.73182  -241.20554 1.000 73.26833  ? 327 ALA a CB   1 
ATOM   91727  H H    . ALA AA 1 332 ? -165.84274 -54.79252  -242.38577 1.000 90.63045  ? 327 ALA a H    1 
ATOM   91728  H HA   . ALA AA 1 332 ? -167.31088 -52.67867  -242.91776 1.000 90.69519  ? 327 ALA a HA   1 
ATOM   91729  H HB1  . ALA AA 1 332 ? -168.30999 -53.06922  -240.84669 1.000 87.75206  ? 327 ALA a HB1  1 
ATOM   91730  H HB2  . ALA AA 1 332 ? -168.19746 -54.43039  -241.65790 1.000 87.75206  ? 327 ALA a HB2  1 
ATOM   91731  H HB3  . ALA AA 1 332 ? -167.16854 -54.11469  -240.48950 1.000 87.75206  ? 327 ALA a HB3  1 
ATOM   91732  N N    . PRO AA 1 333 ? -166.41730 -50.67271  -241.72248 1.000 76.85045  ? 328 PRO a N    1 
ATOM   91733  C CA   . PRO AA 1 333 ? -165.65661 -49.55612  -241.14812 1.000 73.30383  ? 328 PRO a CA   1 
ATOM   91734  C C    . PRO AA 1 333 ? -165.71667 -49.54721  -239.62743 1.000 79.49580  ? 328 PRO a C    1 
ATOM   91735  O O    . PRO AA 1 333 ? -166.77316 -49.75275  -239.02461 1.000 74.30860  ? 328 PRO a O    1 
ATOM   91736  C CB   . PRO AA 1 333 ? -166.33369 -48.31265  -241.74134 1.000 75.60962  ? 328 PRO a CB   1 
ATOM   91737  C CG   . PRO AA 1 333 ? -167.69668 -48.76470  -242.18122 1.000 74.55093  ? 328 PRO a CG   1 
ATOM   91738  C CD   . PRO AA 1 333 ? -167.55961 -50.21686  -242.54064 1.000 75.87429  ? 328 PRO a CD   1 
ATOM   91739  H HA   . PRO AA 1 333 ? -164.73091 -49.59696  -241.43502 1.000 87.99859  ? 328 PRO a HA   1 
ATOM   91740  H HB2  . PRO AA 1 333 ? -166.40156 -47.62197  -241.06365 1.000 90.76553  ? 328 PRO a HB2  1 
ATOM   91741  H HB3  . PRO AA 1 333 ? -165.81809 -47.98754  -242.49590 1.000 90.76553  ? 328 PRO a HB3  1 
ATOM   91742  H HG2  . PRO AA 1 333 ? -168.32847 -48.65005  -241.45417 1.000 89.49510  ? 328 PRO a HG2  1 
ATOM   91743  H HG3  . PRO AA 1 333 ? -167.97920 -48.24659  -242.95105 1.000 89.49510  ? 328 PRO a HG3  1 
ATOM   91744  H HD2  . PRO AA 1 333 ? -168.36487 -50.70574  -242.30944 1.000 91.08313  ? 328 PRO a HD2  1 
ATOM   91745  H HD3  . PRO AA 1 333 ? -167.36847 -50.32049  -243.48596 1.000 91.08313  ? 328 PRO a HD3  1 
ATOM   91746  N N    . LYS AA 1 334 ? -164.55409 -49.31943  -239.00982 1.000 82.29530  ? 329 LYS a N    1 
ATOM   91747  C CA   . LYS AA 1 334 ? -164.47861 -49.02267  -237.58382 1.000 75.96001  ? 329 LYS a CA   1 
ATOM   91748  C C    . LYS AA 1 334 ? -164.82606 -47.55122  -237.38625 1.000 80.66300  ? 329 LYS a C    1 
ATOM   91749  O O    . LYS AA 1 334 ? -164.11871 -46.67159  -237.88996 1.000 84.56746  ? 329 LYS a O    1 
ATOM   91750  C CB   . LYS AA 1 334 ? -163.08658 -49.33447  -237.04119 1.000 73.82001  ? 329 LYS a CB   1 
ATOM   91751  H H    . LYS AA 1 334 ? -163.78879 -49.33198  -239.40194 1.000 98.78834  ? 329 LYS a H    1 
ATOM   91752  H HA   . LYS AA 1 334 ? -165.11052 -49.57078  -237.09273 1.000 91.18599  ? 329 LYS a HA   1 
ATOM   91753  N N    . THR AA 1 335 ? -165.91364 -47.28228  -236.66833 1.000 77.66335  ? 330 THR a N    1 
ATOM   91754  C CA   . THR AA 1 335 ? -166.48945 -45.94982  -236.59365 1.000 76.65138  ? 330 THR a CA   1 
ATOM   91755  C C    . THR AA 1 335 ? -166.34056 -45.36546  -235.19468 1.000 78.91011  ? 330 THR a C    1 
ATOM   91756  O O    . THR AA 1 335 ? -166.32108 -46.08694  -234.19333 1.000 79.21218  ? 330 THR a O    1 
ATOM   91757  C CB   . THR AA 1 335 ? -167.97279 -45.97447  -236.98210 1.000 78.10737  ? 330 THR a CB   1 
ATOM   91758  O OG1  . THR AA 1 335 ? -168.57610 -47.18844  -236.51104 1.000 80.40922  ? 330 THR a OG1  1 
ATOM   91759  C CG2  . THR AA 1 335 ? -168.13655 -45.88613  -238.49370 1.000 76.73226  ? 330 THR a CG2  1 
ATOM   91760  H H    . THR AA 1 335 ? -166.34147 -47.86942  -236.20807 1.000 93.23001  ? 330 THR a H    1 
ATOM   91761  H HA   . THR AA 1 335 ? -166.01354 -45.36861  -237.20733 1.000 91.81172  ? 330 THR a HA   1 
ATOM   91762  H HB   . THR AA 1 335 ? -168.42057 -45.21294  -236.58151 1.000 93.76283  ? 330 THR a HB   1 
ATOM   91763  H HG1  . THR AA 1 335 ? -169.38939 -47.20518  -236.72050 1.000 96.52505  ? 330 THR a HG1  1 
ATOM   91764  H HG21 . THR AA 1 335 ? -169.07793 -45.90318  -238.72698 1.000 92.11269  ? 330 THR a HG21 1 
ATOM   91765  H HG22 . THR AA 1 335 ? -167.74574 -45.06131  -238.82210 1.000 92.11269  ? 330 THR a HG22 1 
ATOM   91766  H HG23 . THR AA 1 335 ? -167.69299 -46.63617  -238.91985 1.000 92.11269  ? 330 THR a HG23 1 
ATOM   91767  N N    . HIS AA 1 336 ? -166.23913 -44.04041  -235.14391 1.000 81.68940  ? 331 HIS a N    1 
ATOM   91768  C CA   . HIS AA 1 336 ? -166.11974 -43.29567  -233.89667 1.000 79.43892  ? 331 HIS a CA   1 
ATOM   91769  C C    . HIS AA 1 336 ? -166.21906 -41.81213  -234.23287 1.000 79.32172  ? 331 HIS a C    1 
ATOM   91770  O O    . HIS AA 1 336 ? -166.14750 -41.41340  -235.39986 1.000 78.00612  ? 331 HIS a O    1 
ATOM   91771  C CB   . HIS AA 1 336 ? -164.81153 -43.61250  -233.17282 1.000 78.82358  ? 331 HIS a CB   1 
ATOM   91772  C CG   . HIS AA 1 336 ? -163.60397 -43.00402  -233.81424 1.000 80.89811  ? 331 HIS a CG   1 
ATOM   91773  N ND1  . HIS AA 1 336 ? -163.19482 -41.71200  -233.55807 1.000 78.49508  ? 331 HIS a ND1  1 
ATOM   91774  C CD2  . HIS AA 1 336 ? -162.71434 -43.51201  -234.69849 1.000 75.95170  ? 331 HIS a CD2  1 
ATOM   91775  C CE1  . HIS AA 1 336 ? -162.10597 -41.45071  -234.25874 1.000 75.05488  ? 331 HIS a CE1  1 
ATOM   91776  N NE2  . HIS AA 1 336 ? -161.79319 -42.52633  -234.95810 1.000 74.25705  ? 331 HIS a NE2  1 
ATOM   91777  H H    . HIS AA 1 336 ? -166.23710 -43.53551  -235.84009 1.000 98.06127  ? 331 HIS a H    1 
ATOM   91778  H HA   . HIS AA 1 336 ? -166.85273 -43.52832  -233.30548 1.000 95.15676  ? 331 HIS a HA   1 
ATOM   91779  H HB2  . HIS AA 1 336 ? -164.86719 -43.27359  -232.26566 1.000 94.41835  ? 331 HIS a HB2  1 
ATOM   91780  H HB3  . HIS AA 1 336 ? -164.68707 -44.57441  -233.16056 1.000 94.41835  ? 331 HIS a HB3  1 
ATOM   91781  H HD2  . HIS AA 1 336 ? -162.72460 -44.36787  -235.06222 1.000 91.17603  ? 331 HIS a HD2  1 
ATOM   91782  H HE1  . HIS AA 1 336 ? -161.63918 -40.64634  -234.25943 1.000 89.89591  ? 331 HIS a HE1  1 
ATOM   91783  H HE2  . HIS AA 1 336 ? -161.12136 -42.59820  -235.49015 1.000 89.14245  ? 331 HIS a HE2  1 
ATOM   91784  N N    . MET AA 1 337 ? -166.38691 -40.99897  -233.19431 1.000 80.80087  ? 332 MET a N    1 
ATOM   91785  C CA   . MET AA 1 337 ? -166.56405 -39.56295  -233.34049 1.000 81.07998  ? 332 MET a CA   1 
ATOM   91786  C C    . MET AA 1 337 ? -165.48469 -38.82117  -232.56101 1.000 80.84680  ? 332 MET a C    1 
ATOM   91787  O O    . MET AA 1 337 ? -164.74768 -39.40098  -231.75909 1.000 81.65714  ? 332 MET a O    1 
ATOM   91788  C CB   . MET AA 1 337 ? -167.95187 -39.13027  -232.85727 1.000 83.39845  ? 332 MET a CB   1 
ATOM   91789  H H    . MET AA 1 337 ? -166.40171 -41.26505  -232.37664 1.000 96.79110  ? 332 MET a H    1 
ATOM   91790  H HA   . MET AA 1 337 ? -166.48479 -39.33369  -234.27967 1.000 97.12603  ? 332 MET a HA   1 
ATOM   91791  N N    . THR AA 1 338 ? -165.39640 -37.52008  -232.81326 1.000 80.74446  ? 333 THR a N    1 
ATOM   91792  C CA   . THR AA 1 338 ? -164.42042 -36.67116  -232.13773 1.000 87.93246  ? 333 THR a CA   1 
ATOM   91793  C C    . THR AA 1 338 ? -164.93217 -35.23476  -232.04134 1.000 87.34254  ? 333 THR a C    1 
ATOM   91794  O O    . THR AA 1 338 ? -165.71103 -34.78531  -232.88477 1.000 92.68590  ? 333 THR a O    1 
ATOM   91795  C CB   . THR AA 1 338 ? -163.06408 -36.67617  -232.86473 1.000 78.33614  ? 333 THR a CB   1 
ATOM   91796  H H    . THR AA 1 338 ? -165.89395 -37.10092  -233.37570 1.000 96.72341  ? 333 THR a H    1 
ATOM   91797  H HA   . THR AA 1 338 ? -164.27593 -37.00489  -231.23848 1.000 105.55294 ? 333 THR a HA   1 
ATOM   91798  N N    . CYS AA 1 351 ? -167.96503 -37.31042  -238.35431 1.000 79.25485  ? 346 CYS a N    1 
ATOM   91799  C CA   . CYS AA 1 351 ? -167.92755 -38.76591  -238.24144 1.000 89.89866  ? 346 CYS a CA   1 
ATOM   91800  C C    . CYS AA 1 351 ? -166.62177 -39.28651  -238.82786 1.000 80.16998  ? 346 CYS a C    1 
ATOM   91801  O O    . CYS AA 1 351 ? -166.11036 -38.71400  -239.77884 1.000 77.12400  ? 346 CYS a O    1 
ATOM   91802  C CB   . CYS AA 1 351 ? -169.12323 -39.39786  -238.95209 1.000 88.31614  ? 346 CYS a CB   1 
ATOM   91803  S SG   . CYS AA 1 351 ? -169.83501 -40.78011  -238.04424 1.000 83.49730  ? 346 CYS a SG   1 
ATOM   91804  H HA   . CYS AA 1 351 ? -167.98135 -39.02730  -237.30887 1.000 107.91238 ? 346 CYS a HA   1 
ATOM   91805  H HB2  . CYS AA 1 351 ? -169.81382 -38.72583  -239.06328 1.000 106.01336 ? 346 CYS a HB2  1 
ATOM   91806  H HB3  . CYS AA 1 351 ? -168.83643 -39.72541  -239.81889 1.000 106.01336 ? 346 CYS a HB3  1 
ATOM   91807  N N    . TRP AA 1 352 ? -166.08792 -40.36900  -238.26451 1.000 75.13810  ? 347 TRP a N    1 
ATOM   91808  C CA   . TRP AA 1 352 ? -164.79268 -40.89604  -238.66874 1.000 73.24776  ? 347 TRP a CA   1 
ATOM   91809  C C    . TRP AA 1 352 ? -164.89793 -42.39254  -238.91870 1.000 76.08292  ? 347 TRP a C    1 
ATOM   91810  O O    . TRP AA 1 352 ? -165.40146 -43.13412  -238.07008 1.000 74.12537  ? 347 TRP a O    1 
ATOM   91811  C CB   . TRP AA 1 352 ? -163.73406 -40.60411  -237.60090 1.000 73.28958  ? 347 TRP a CB   1 
ATOM   91812  C CG   . TRP AA 1 352 ? -163.04895 -39.28885  -237.80122 1.000 78.00417  ? 347 TRP a CG   1 
ATOM   91813  C CD1  . TRP AA 1 352 ? -163.56577 -38.04573  -237.55794 1.000 76.43541  ? 347 TRP a CD1  1 
ATOM   91814  C CD2  . TRP AA 1 352 ? -161.72053 -39.07996  -238.29547 1.000 77.45414  ? 347 TRP a CD2  1 
ATOM   91815  N NE1  . TRP AA 1 352 ? -162.63950 -37.07908  -237.86963 1.000 72.77815  ? 347 TRP a NE1  1 
ATOM   91816  C CE2  . TRP AA 1 352 ? -161.49944 -37.68886  -238.32630 1.000 72.68126  ? 347 TRP a CE2  1 
ATOM   91817  C CE3  . TRP AA 1 352 ? -160.69799 -39.93380  -238.71661 1.000 72.90979  ? 347 TRP a CE3  1 
ATOM   91818  C CZ2  . TRP AA 1 352 ? -160.29770 -37.13608  -238.75768 1.000 69.81019  ? 347 TRP a CZ2  1 
ATOM   91819  C CZ3  . TRP AA 1 352 ? -159.50587 -39.38218  -239.14691 1.000 68.27052  ? 347 TRP a CZ3  1 
ATOM   91820  C CH2  . TRP AA 1 352 ? -159.31786 -37.99923  -239.16406 1.000 69.99903  ? 347 TRP a CH2  1 
ATOM   91821  H H    . TRP AA 1 352 ? -166.46526 -40.81985  -237.63686 1.000 89.99578  ? 347 TRP a H    1 
ATOM   91822  H HA   . TRP AA 1 352 ? -164.51998 -40.48055  -239.50175 1.000 87.72737  ? 347 TRP a HA   1 
ATOM   91823  H HB2  . TRP AA 1 352 ? -164.16093 -40.58959  -236.73000 1.000 87.77756  ? 347 TRP a HB2  1 
ATOM   91824  H HB3  . TRP AA 1 352 ? -163.05914 -41.30027  -237.62799 1.000 87.77756  ? 347 TRP a HB3  1 
ATOM   91825  H HD1  . TRP AA 1 352 ? -164.41967 -37.87891  -237.22944 1.000 91.75648  ? 347 TRP a HD1  1 
ATOM   91826  H HE1  . TRP AA 1 352 ? -162.75598 -36.23064  -237.79106 1.000 87.16384  ? 347 TRP a HE1  1 
ATOM   91827  H HE3  . TRP AA 1 352 ? -160.81720 -40.85609  -238.70760 1.000 87.52573  ? 347 TRP a HE3  1 
ATOM   91828  H HZ2  . TRP AA 1 352 ? -160.16590 -36.21554  -238.76922 1.000 83.60229  ? 347 TRP a HZ2  1 
ATOM   91829  H HZ3  . TRP AA 1 352 ? -158.81839 -39.94117  -239.42938 1.000 81.75469  ? 347 TRP a HZ3  1 
ATOM   91830  H HH2  . TRP AA 1 352 ? -158.50554 -37.65599  -239.45938 1.000 84.03282  ? 347 TRP a HH2  1 
ATOM   91831  N N    . ALA AA 1 353 ? -164.41119 -42.83035  -240.08151 1.000 77.65258  ? 348 ALA a N    1 
ATOM   91832  C CA   . ALA AA 1 353 ? -164.47722 -44.22333  -240.50412 1.000 70.62152  ? 348 ALA a CA   1 
ATOM   91833  C C    . ALA AA 1 353 ? -163.11123 -44.65030  -241.01769 1.000 73.09197  ? 348 ALA a C    1 
ATOM   91834  O O    . ALA AA 1 353 ? -162.54341 -43.99244  -241.89716 1.000 70.32167  ? 348 ALA a O    1 
ATOM   91835  C CB   . ALA AA 1 353 ? -165.53574 -44.41772  -241.59192 1.000 70.59376  ? 348 ALA a CB   1 
ATOM   91836  H H    . ALA AA 1 353 ? -164.02688 -42.32067  -240.65782 1.000 93.21708  ? 348 ALA a H    1 
ATOM   91837  H HA   . ALA AA 1 353 ? -164.70876 -44.78416  -239.74731 1.000 84.57588  ? 348 ALA a HA   1 
ATOM   91838  H HB1  . ALA AA 1 353 ? -165.55459 -45.35234  -241.85081 1.000 84.54257  ? 348 ALA a HB1  1 
ATOM   91839  H HB2  . ALA AA 1 353 ? -166.40091 -44.15406  -241.24140 1.000 84.54257  ? 348 ALA a HB2  1 
ATOM   91840  H HB3  . ALA AA 1 353 ? -165.30708 -43.86710  -242.35706 1.000 84.54257  ? 348 ALA a HB3  1 
ATOM   91841  N N    . LEU AA 1 354 ? -162.59158 -45.75309  -240.47820 1.000 75.59116  ? 349 LEU a N    1 
ATOM   91842  C CA   . LEU AA 1 354 ? -161.25527 -46.22344  -240.80879 1.000 71.47628  ? 349 LEU a CA   1 
ATOM   91843  C C    . LEU AA 1 354 ? -161.26545 -47.72085  -241.07692 1.000 68.01608  ? 349 LEU a C    1 
ATOM   91844  O O    . LEU AA 1 354 ? -162.04521 -48.46980  -240.48902 1.000 71.93886  ? 349 LEU a O    1 
ATOM   91845  C CB   . LEU AA 1 354 ? -160.25858 -45.91271  -239.67957 1.000 70.45614  ? 349 LEU a CB   1 
ATOM   91846  H H    . LEU AA 1 354 ? -163.00332 -46.25030  -239.91001 1.000 90.74338  ? 349 LEU a H    1 
ATOM   91847  H HA   . LEU AA 1 354 ? -160.95961 -45.78124  -241.61992 1.000 85.80552  ? 349 LEU a HA   1 
ATOM   91848  N N    . SER AA 1 355 ? -160.38427 -48.14126  -241.98609 1.000 74.18874  ? 350 SER a N    1 
ATOM   91849  C CA   . SER AA 1 355 ? -160.11352 -49.55571  -242.24772 1.000 66.56948  ? 350 SER a CA   1 
ATOM   91850  C C    . SER AA 1 355 ? -161.31793 -50.26271  -242.87550 1.000 65.48971  ? 350 SER a C    1 
ATOM   91851  O O    . SER AA 1 355 ? -161.69620 -51.36107  -242.46716 1.000 66.26665  ? 350 SER a O    1 
ATOM   91852  C CB   . SER AA 1 355 ? -159.67064 -50.26609  -240.96099 1.000 66.14995  ? 350 SER a CB   1 
ATOM   91853  O OG   . SER AA 1 355 ? -159.51387 -51.66072  -241.17925 1.000 84.29183  ? 350 SER a OG   1 
ATOM   91854  H H    . SER AA 1 355 ? -159.91793 -47.61163  -242.47763 1.000 89.06047  ? 350 SER a H    1 
ATOM   91855  H HA   . SER AA 1 355 ? -159.39444 -49.61044  -242.89644 1.000 79.91736  ? 350 SER a HA   1 
ATOM   91856  H HB2  . SER AA 1 355 ? -158.82245 -49.89485  -240.67174 1.000 79.21000  ? 350 SER a HB2  1 
ATOM   91857  H HB3  . SER AA 1 355 ? -160.34398 -50.12772  -240.27662 1.000 79.21000  ? 350 SER a HB3  1 
ATOM   91858  H HG   . SER AA 1 355 ? -160.23608 -51.99180  -241.45200 1.000 101.18418 ? 350 SER a HG   1 
ATOM   91859  N N    . PHE AA 1 356 ? -161.89910 -49.63891  -243.89558 1.000 64.94411  ? 351 PHE a N    1 
ATOM   91860  C CA   . PHE AA 1 356 ? -163.03917 -50.20250  -244.59670 1.000 65.22088  ? 351 PHE a CA   1 
ATOM   91861  C C    . PHE AA 1 356 ? -162.69847 -50.45127  -246.06153 1.000 66.93372  ? 351 PHE a C    1 
ATOM   91862  O O    . PHE AA 1 356 ? -161.93736 -49.69887  -246.67849 1.000 69.59669  ? 351 PHE a O    1 
ATOM   91863  C CB   . PHE AA 1 356 ? -164.27299 -49.28448  -244.48884 1.000 66.35125  ? 351 PHE a CB   1 
ATOM   91864  C CG   . PHE AA 1 356 ? -164.11507 -47.95478  -245.16797 1.000 65.62862  ? 351 PHE a CG   1 
ATOM   91865  C CD1  . PHE AA 1 356 ? -163.56927 -46.87992  -244.49116 1.000 66.33544  ? 351 PHE a CD1  1 
ATOM   91866  C CD2  . PHE AA 1 356 ? -164.52681 -47.77306  -246.47671 1.000 65.79469  ? 351 PHE a CD2  1 
ATOM   91867  C CE1  . PHE AA 1 356 ? -163.42422 -45.65190  -245.10744 1.000 65.26864  ? 351 PHE a CE1  1 
ATOM   91868  C CE2  . PHE AA 1 356 ? -164.38304 -46.54691  -247.10322 1.000 64.31255  ? 351 PHE a CE2  1 
ATOM   91869  C CZ   . PHE AA 1 356 ? -163.83108 -45.48423  -246.41508 1.000 66.72131  ? 351 PHE a CZ   1 
ATOM   91870  H H    . PHE AA 1 356 ? -161.64435 -48.87668  -244.20170 1.000 77.76299  ? 351 PHE a H    1 
ATOM   91871  H HA   . PHE AA 1 356 ? -163.26333 -51.05888  -244.20012 1.000 78.09512  ? 351 PHE a HA   1 
ATOM   91872  H HB2  . PHE AA 1 356 ? -165.03011 -49.73404  -244.89575 1.000 79.45155  ? 351 PHE a HB2  1 
ATOM   91873  H HB3  . PHE AA 1 356 ? -164.45242 -49.11566  -243.55065 1.000 79.45155  ? 351 PHE a HB3  1 
ATOM   91874  H HD1  . PHE AA 1 356 ? -163.29586 -46.98497  -243.60849 1.000 79.63652  ? 351 PHE a HD1  1 
ATOM   91875  H HD2  . PHE AA 1 356 ? -164.90515 -48.48418  -246.94155 1.000 78.98761  ? 351 PHE a HD2  1 
ATOM   91876  H HE1  . PHE AA 1 356 ? -163.05240 -44.93844  -244.64094 1.000 78.15242  ? 351 PHE a HE1  1 
ATOM   91877  H HE2  . PHE AA 1 356 ? -164.65744 -46.43908  -247.98525 1.000 77.02396  ? 351 PHE a HE2  1 
ATOM   91878  H HZ   . PHE AA 1 356 ? -163.73400 -44.65846  -246.83171 1.000 80.09956  ? 351 PHE a HZ   1 
ATOM   91879  N N    . TYR AA 1 357 ? -163.27686 -51.52611  -246.61060 1.000 63.64106  ? 352 TYR a N    1 
ATOM   91880  C CA   . TYR AA 1 357 ? -163.10320 -51.92490  -247.99640 1.000 62.31385  ? 352 TYR a CA   1 
ATOM   91881  C C    . TYR AA 1 357 ? -164.42951 -52.47947  -248.49344 1.000 62.96581  ? 352 TYR a C    1 
ATOM   91882  O O    . TYR AA 1 357 ? -165.09077 -53.23174  -247.76367 1.000 72.99957  ? 352 TYR a O    1 
ATOM   91883  C CB   . TYR AA 1 357 ? -162.00766 -52.98713  -248.15070 1.000 64.57864  ? 352 TYR a CB   1 
ATOM   91884  C CG   . TYR AA 1 357 ? -161.66143 -53.31442  -249.58805 1.000 65.27516  ? 352 TYR a CG   1 
ATOM   91885  C CD1  . TYR AA 1 357 ? -160.81819 -52.49198  -250.32542 1.000 58.83049  ? 352 TYR a CD1  1 
ATOM   91886  C CD2  . TYR AA 1 357 ? -162.18163 -54.44785  -250.20981 1.000 59.98046  ? 352 TYR a CD2  1 
ATOM   91887  C CE1  . TYR AA 1 357 ? -160.50178 -52.78417  -251.64049 1.000 57.64452  ? 352 TYR a CE1  1 
ATOM   91888  C CE2  . TYR AA 1 357 ? -161.86561 -54.74953  -251.52513 1.000 58.74322  ? 352 TYR a CE2  1 
ATOM   91889  C CZ   . TYR AA 1 357 ? -161.02482 -53.90648  -252.23644 1.000 57.58848  ? 352 TYR a CZ   1 
ATOM   91890  O OH   . TYR AA 1 357 ? -160.69940 -54.19542  -253.54080 1.000 56.45712  ? 352 TYR a OH   1 
ATOM   91891  H H    . TYR AA 1 357 ? -163.79469 -52.05718  -246.17539 1.000 76.19933  ? 352 TYR a H    1 
ATOM   91892  H HA   . TYR AA 1 357 ? -162.85405 -51.15705  -248.53418 1.000 74.60668  ? 352 TYR a HA   1 
ATOM   91893  H HB2  . TYR AA 1 357 ? -161.20059 -52.66573  -247.71915 1.000 77.52835  ? 352 TYR a HB2  1 
ATOM   91894  H HB3  . TYR AA 1 357 ? -162.30730 -53.80615  -247.72606 1.000 77.52835  ? 352 TYR a HB3  1 
ATOM   91895  H HD1  . TYR AA 1 357 ? -160.46001 -51.73137  -249.92784 1.000 70.42665  ? 352 TYR a HD1  1 
ATOM   91896  H HD2  . TYR AA 1 357 ? -162.74964 -55.01057  -249.73483 1.000 71.80661  ? 352 TYR a HD2  1 
ATOM   91897  H HE1  . TYR AA 1 357 ? -159.93652 -52.22235  -252.11981 1.000 69.00349  ? 352 TYR a HE1  1 
ATOM   91898  H HE2  . TYR AA 1 357 ? -162.21479 -55.51165  -251.92780 1.000 70.32193  ? 352 TYR a HE2  1 
ATOM   91899  H HH   . TYR AA 1 357 ? -159.86614 -54.26599  -253.62015 1.000 67.57861  ? 352 TYR a HH   1 
ATOM   91900  N N    . PRO AA 1 358 ? -164.85378 -52.13249  -249.72116 1.000 62.26223  ? 353 PRO a N    1 
ATOM   91901  C CA   . PRO AA 1 358 ? -164.22001 -51.19010  -250.65441 1.000 62.33968  ? 353 PRO a CA   1 
ATOM   91902  C C    . PRO AA 1 358 ? -164.44066 -49.72425  -250.28194 1.000 64.37601  ? 353 PRO a C    1 
ATOM   91903  O O    . PRO AA 1 358 ? -165.12462 -49.43403  -249.29890 1.000 62.89681  ? 353 PRO a O    1 
ATOM   91904  C CB   . PRO AA 1 358 ? -164.88766 -51.51397  -251.99563 1.000 60.47087  ? 353 PRO a CB   1 
ATOM   91905  C CG   . PRO AA 1 358 ? -166.20421 -52.11128  -251.63497 1.000 65.25464  ? 353 PRO a CG   1 
ATOM   91906  C CD   . PRO AA 1 358 ? -165.99502 -52.83854  -250.33325 1.000 64.67774  ? 353 PRO a CD   1 
ATOM   91907  H HA   . PRO AA 1 358 ? -163.26721 -51.36326  -250.70998 1.000 74.84161  ? 353 PRO a HA   1 
ATOM   91908  H HB2  . PRO AA 1 358 ? -165.00474 -50.70079  -252.51130 1.000 72.39510  ? 353 PRO a HB2  1 
ATOM   91909  H HB3  . PRO AA 1 358 ? -164.34370 -52.14580  -252.49142 1.000 72.39510  ? 353 PRO a HB3  1 
ATOM   91910  H HG2  . PRO AA 1 358 ? -166.86352 -51.40738  -251.53136 1.000 78.33956  ? 353 PRO a HG2  1 
ATOM   91911  H HG3  . PRO AA 1 358 ? -166.48334 -52.72760  -252.33005 1.000 78.33956  ? 353 PRO a HG3  1 
ATOM   91912  H HD2  . PRO AA 1 358 ? -166.78271 -52.77142  -249.77116 1.000 77.64728  ? 353 PRO a HD2  1 
ATOM   91913  H HD3  . PRO AA 1 358 ? -165.77841 -53.77081  -250.49090 1.000 77.64728  ? 353 PRO a HD3  1 
ATOM   91914  N N    . ALA AA 1 359 ? -163.86072 -48.81906  -251.07841 1.000 63.39910  ? 354 ALA a N    1 
ATOM   91915  C CA   . ALA AA 1 359 ? -163.85331 -47.40211  -250.73477 1.000 60.90144  ? 354 ALA a CA   1 
ATOM   91916  C C    . ALA AA 1 359 ? -165.23774 -46.77313  -250.77016 1.000 67.99378  ? 354 ALA a C    1 
ATOM   91917  O O    . ALA AA 1 359 ? -165.44490 -45.74227  -250.11599 1.000 65.50591  ? 354 ALA a O    1 
ATOM   91918  C CB   . ALA AA 1 359 ? -162.92884 -46.64043  -251.68476 1.000 59.59415  ? 354 ALA a CB   1 
ATOM   91919  H H    . ALA AA 1 359 ? -163.46687 -49.00314  -251.82043 1.000 76.11291  ? 354 ALA a H    1 
ATOM   91920  H HA   . ALA AA 1 359 ? -163.51273 -47.31471  -249.83074 1.000 72.91179  ? 354 ALA a HA   1 
ATOM   91921  H HB1  . ALA AA 1 359 ? -162.93378 -45.70071  -251.44435 1.000 71.34304  ? 354 ALA a HB1  1 
ATOM   91922  H HB2  . ALA AA 1 359 ? -162.03049 -46.99753  -251.60507 1.000 71.34304  ? 354 ALA a HB2  1 
ATOM   91923  H HB3  . ALA AA 1 359 ? -163.24935 -46.75105  -252.59357 1.000 71.34304  ? 354 ALA a HB3  1 
ATOM   91924  N N    . GLU AA 1 360 ? -166.18293 -47.35733  -251.51071 1.000 67.22827  ? 355 GLU a N    1 
ATOM   91925  C CA   . GLU AA 1 360 ? -167.52809 -46.80123  -251.58076 1.000 63.65568  ? 355 GLU a CA   1 
ATOM   91926  C C    . GLU AA 1 360 ? -168.12878 -46.72226  -250.18448 1.000 65.34787  ? 355 GLU a C    1 
ATOM   91927  O O    . GLU AA 1 360 ? -168.25612 -47.73834  -249.49714 1.000 70.11751  ? 355 GLU a O    1 
ATOM   91928  C CB   . GLU AA 1 360 ? -168.40274 -47.65775  -252.49523 1.000 66.16086  ? 355 GLU a CB   1 
ATOM   91929  H H    . GLU AA 1 360 ? -166.06826 -48.07078  -251.97701 1.000 80.70791  ? 355 GLU a H    1 
ATOM   91930  H HA   . GLU AA 1 360 ? -167.49065 -45.90658  -251.95372 1.000 76.21688  ? 355 GLU a HA   1 
ATOM   91931  N N    . ILE AA 1 361 ? -168.49281 -45.51244  -249.76228 1.000 66.29649  ? 356 ILE a N    1 
ATOM   91932  C CA   . ILE AA 1 361 ? -169.07305 -45.29764  -248.44159 1.000 72.45815  ? 356 ILE a CA   1 
ATOM   91933  C C    . ILE AA 1 361 ? -169.87409 -44.00502  -248.48554 1.000 75.70255  ? 356 ILE a C    1 
ATOM   91934  O O    . ILE AA 1 361 ? -169.71489 -43.18558  -249.39596 1.000 68.50518  ? 356 ILE a O    1 
ATOM   91935  C CB   . ILE AA 1 361 ? -167.97687 -45.25259  -247.34523 1.000 69.54243  ? 356 ILE a CB   1 
ATOM   91936  C CG1  . ILE AA 1 361 ? -168.59038 -45.49580  -245.96353 1.000 73.80215  ? 356 ILE a CG1  1 
ATOM   91937  C CG2  . ILE AA 1 361 ? -167.25035 -43.91739  -247.36864 1.000 67.28401  ? 356 ILE a CG2  1 
ATOM   91938  C CD1  . ILE AA 1 361 ? -167.67538 -46.23374  -245.01165 1.000 73.74145  ? 356 ILE a CD1  1 
ATOM   91939  H H    . ILE AA 1 361 ? -168.41235 -44.79408  -250.22821 1.000 79.38584  ? 356 ILE a H    1 
ATOM   91940  H HA   . ILE AA 1 361 ? -169.67910 -46.02668  -248.23643 1.000 86.98377  ? 356 ILE a HA   1 
ATOM   91941  H HB   . ILE AA 1 361 ? -167.33721 -45.95784  -247.53061 1.000 83.48491  ? 356 ILE a HB   1 
ATOM   91942  H HG12 . ILE AA 1 361 ? -168.80574 -44.63911  -245.56277 1.000 88.59657  ? 356 ILE a HG12 1 
ATOM   91943  H HG13 . ILE AA 1 361 ? -169.39659 -46.02476  -246.06902 1.000 88.59657  ? 356 ILE a HG13 1 
ATOM   91944  H HG21 . ILE AA 1 361 ? -166.57200 -43.91477  -246.67529 1.000 80.57087  ? 356 ILE a HG21 1 
ATOM   91945  H HG22 . ILE AA 1 361 ? -166.83575 -43.79865  -248.23749 1.000 80.57087  ? 356 ILE a HG22 1 
ATOM   91946  H HG23 . ILE AA 1 361 ? -167.89056 -43.20665  -247.20772 1.000 80.57087  ? 356 ILE a HG23 1 
ATOM   91947  H HD11 . ILE AA 1 361 ? -168.13039 -46.35049  -244.16298 1.000 88.52372  ? 356 ILE a HD11 1 
ATOM   91948  H HD12 . ILE AA 1 361 ? -167.45627 -47.09905  -245.39128 1.000 88.52372  ? 356 ILE a HD12 1 
ATOM   91949  H HD13 . ILE AA 1 361 ? -166.86639 -45.71389  -244.88447 1.000 88.52372  ? 356 ILE a HD13 1 
ATOM   91950  N N    . THR AA 1 362 ? -170.72501 -43.80806  -247.47785 1.000 71.81549  ? 357 THR a N    1 
ATOM   91951  C CA   . THR AA 1 362 ? -171.55461 -42.61345  -247.37539 1.000 72.51011  ? 357 THR a CA   1 
ATOM   91952  C C    . THR AA 1 362 ? -171.53917 -42.14738  -245.92826 1.000 77.71264  ? 357 THR a C    1 
ATOM   91953  O O    . THR AA 1 362 ? -171.91866 -42.90578  -245.03053 1.000 75.06682  ? 357 THR a O    1 
ATOM   91954  C CB   . THR AA 1 362 ? -172.99228 -42.88960  -247.84019 1.000 77.17538  ? 357 THR a CB   1 
ATOM   91955  O OG1  . THR AA 1 362 ? -173.05881 -42.84594  -249.27347 1.000 72.93198  ? 357 THR a OG1  1 
ATOM   91956  C CG2  . THR AA 1 362 ? -173.95326 -41.85949  -247.26070 1.000 79.45975  ? 357 THR a CG2  1 
ATOM   91957  H H    . THR AA 1 362 ? -170.83979 -44.36333  -246.83124 1.000 86.21258  ? 357 THR a H    1 
ATOM   91958  H HA   . THR AA 1 362 ? -171.18659 -41.91069  -247.93359 1.000 86.84219  ? 357 THR a HA   1 
ATOM   91959  H HB   . THR AA 1 362 ? -173.26288 -43.76861  -247.53193 1.000 92.64444  ? 357 THR a HB   1 
ATOM   91960  H HG1  . THR AA 1 362 ? -173.84432 -42.99790  -249.52938 1.000 87.55236  ? 357 THR a HG1  1 
ATOM   91961  H HG21 . THR AA 1 362 ? -174.85716 -42.04329  -247.56084 1.000 95.38568  ? 357 THR a HG21 1 
ATOM   91962  H HG22 . THR AA 1 362 ? -173.93047 -41.89284  -246.29154 1.000 95.38568  ? 357 THR a HG22 1 
ATOM   91963  H HG23 . THR AA 1 362 ? -173.70003 -40.96930  -247.55110 1.000 95.38568  ? 357 THR a HG23 1 
ATOM   91964  N N    . LEU AA 1 363 ? -171.13331 -40.89715  -245.70955 1.000 81.35214  ? 358 LEU a N    1 
ATOM   91965  C CA   . LEU AA 1 363 ? -171.15551 -40.26583  -244.39462 1.000 75.35446  ? 358 LEU a CA   1 
ATOM   91966  C C    . LEU AA 1 363 ? -171.99609 -38.99931  -244.48340 1.000 76.81587  ? 358 LEU a C    1 
ATOM   91967  O O    . LEU AA 1 363 ? -171.65291 -38.07356  -245.22462 1.000 77.17168  ? 358 LEU a O    1 
ATOM   91968  C CB   . LEU AA 1 363 ? -169.73734 -39.94780  -243.91922 1.000 74.12148  ? 358 LEU a CB   1 
ATOM   91969  H H    . LEU AA 1 363 ? -170.83203 -40.38061  -246.32763 1.000 97.65656  ? 358 LEU a H    1 
ATOM   91970  H HA   . LEU AA 1 363 ? -171.56577 -40.86109  -243.74790 1.000 90.25541  ? 358 LEU a HA   1 
ATOM   91971  N N    . THR AA 1 364 ? -173.09430 -38.96284  -243.73870 1.000 78.98312  ? 359 THR a N    1 
ATOM   91972  C CA   . THR AA 1 364 ? -174.01660 -37.83048  -243.78422 1.000 82.17449  ? 359 THR a CA   1 
ATOM   91973  C C    . THR AA 1 364 ? -174.46125 -37.42311  -242.38303 1.000 82.81186  ? 359 THR a C    1 
ATOM   91974  O O    . THR AA 1 364 ? -174.88291 -38.26107  -241.58574 1.000 85.45224  ? 359 THR a O    1 
ATOM   91975  C CB   . THR AA 1 364 ? -175.26607 -38.15708  -244.63367 1.000 82.11003  ? 359 THR a CB   1 
ATOM   91976  O OG1  . THR AA 1 364 ? -175.64772 -39.52433  -244.42628 1.000 81.78452  ? 359 THR a OG1  1 
ATOM   91977  C CG2  . THR AA 1 364 ? -174.98342 -37.93168  -246.11466 1.000 81.90183  ? 359 THR a CG2  1 
ATOM   91978  H H    . THR AA 1 364 ? -173.33134 -39.58497  -243.19430 1.000 94.60981  ? 359 THR a H    1 
ATOM   91979  H HA   . THR AA 1 364 ? -173.56426 -37.07211  -244.18567 1.000 98.64338  ? 359 THR a HA   1 
ATOM   91980  H HB   . THR AA 1 364 ? -175.99510 -37.57433  -244.36943 1.000 98.56603  ? 359 THR a HB   1 
ATOM   91981  H HG1  . THR AA 1 364 ? -176.32731 -39.70574  -244.88547 1.000 97.97149  ? 359 THR a HG1  1 
ATOM   91982  H HG21 . THR AA 1 364 ? -175.77292 -38.13952  -246.63848 1.000 98.31619  ? 359 THR a HG21 1 
ATOM   91983  H HG22 . THR AA 1 364 ? -174.73833 -37.00584  -246.26848 1.000 98.31619  ? 359 THR a HG22 1 
ATOM   91984  H HG23 . THR AA 1 364 ? -174.25446 -38.50251  -246.40392 1.000 98.31619  ? 359 THR a HG23 1 
ATOM   91985  N N    . LEU AA 1 378 ? -167.19918 -32.63859  -245.79722 1.000 72.81307  ? 373 LEU a N    1 
ATOM   91986  C CA   . LEU AA 1 378 ? -166.85716 -33.96283  -246.30684 1.000 73.74568  ? 373 LEU a CA   1 
ATOM   91987  C C    . LEU AA 1 378 ? -165.50581 -33.93346  -247.01946 1.000 71.11634  ? 373 LEU a C    1 
ATOM   91988  O O    . LEU AA 1 378 ? -165.28945 -33.13244  -247.93167 1.000 70.24228  ? 373 LEU a O    1 
ATOM   91989  C CB   . LEU AA 1 378 ? -167.94557 -34.47045  -247.25895 1.000 71.62389  ? 373 LEU a CB   1 
ATOM   91990  H HA   . LEU AA 1 378 ? -166.79671 -34.58502  -245.56514 1.000 88.52880  ? 373 LEU a HA   1 
ATOM   91991  N N    . VAL AA 1 379 ? -164.59947 -34.81218  -246.59815 1.000 70.95924  ? 374 VAL a N    1 
ATOM   91992  C CA   . VAL AA 1 379 ? -163.24271 -34.87681  -247.13259 1.000 68.92289  ? 374 VAL a CA   1 
ATOM   91993  C C    . VAL AA 1 379 ? -163.10708 -36.14810  -247.96053 1.000 69.12685  ? 374 VAL a C    1 
ATOM   91994  O O    . VAL AA 1 379 ? -163.53533 -37.22689  -247.53384 1.000 68.21922  ? 374 VAL a O    1 
ATOM   91995  C CB   . VAL AA 1 379 ? -162.18684 -34.83060  -246.00702 1.000 66.49917  ? 374 VAL a CB   1 
ATOM   91996  C CG1  . VAL AA 1 379 ? -162.05872 -36.19211  -245.33128 1.000 68.98729  ? 374 VAL a CG1  1 
ATOM   91997  C CG2  . VAL AA 1 379 ? -160.84779 -34.37762  -246.55350 1.000 65.18282  ? 374 VAL a CG2  1 
ATOM   91998  H H    . VAL AA 1 379 ? -164.75218 -35.39703  -245.98641 1.000 85.18508  ? 374 VAL a H    1 
ATOM   91999  H HA   . VAL AA 1 379 ? -163.09255 -34.11639  -247.71579 1.000 82.74146  ? 374 VAL a HA   1 
ATOM   92000  H HB   . VAL AA 1 379 ? -162.47346 -34.18973  -245.33767 1.000 79.62906  ? 374 VAL a HB   1 
ATOM   92001  H HG11 . VAL AA 1 379 ? -161.39099 -36.13503  -244.63001 1.000 82.81873  ? 374 VAL a HG11 1 
ATOM   92002  H HG12 . VAL AA 1 379 ? -162.91677 -36.43830  -244.95177 1.000 82.81873  ? 374 VAL a HG12 1 
ATOM   92003  H HG13 . VAL AA 1 379 ? -161.78881 -36.84863  -245.99237 1.000 82.81873  ? 374 VAL a HG13 1 
ATOM   92004  H HG21 . VAL AA 1 379 ? -160.20230 -34.35607  -245.82977 1.000 78.04944  ? 374 VAL a HG21 1 
ATOM   92005  H HG22 . VAL AA 1 379 ? -160.55794 -35.00216  -247.23675 1.000 78.04944  ? 374 VAL a HG22 1 
ATOM   92006  H HG23 . VAL AA 1 379 ? -160.94606 -33.49148  -246.93558 1.000 78.04944  ? 374 VAL a HG23 1 
ATOM   92007  N N    . GLU AA 1 380 ? -162.46883 -36.02237  -249.12263 1.000 64.30019  ? 375 GLU a N    1 
ATOM   92008  C CA   . GLU AA 1 380 ? -162.33658 -37.13698  -250.05217 1.000 62.94493  ? 375 GLU a CA   1 
ATOM   92009  C C    . GLU AA 1 380 ? -161.83627 -38.39648  -249.35421 1.000 63.17719  ? 375 GLU a C    1 
ATOM   92010  O O    . GLU AA 1 380 ? -160.95394 -38.34436  -248.49329 1.000 62.36963  ? 375 GLU a O    1 
ATOM   92011  C CB   . GLU AA 1 380 ? -161.38013 -36.73343  -251.17612 1.000 61.66617  ? 375 GLU a CB   1 
ATOM   92012  C CG   . GLU AA 1 380 ? -161.08396 -37.80357  -252.20635 1.000 61.55539  ? 375 GLU a CG   1 
ATOM   92013  C CD   . GLU AA 1 380 ? -159.99468 -37.36536  -253.18474 1.000 63.08696  ? 375 GLU a CD   1 
ATOM   92014  O OE1  . GLU AA 1 380 ? -159.95066 -36.16375  -253.53337 1.000 59.58979  ? 375 GLU a OE1  1 
ATOM   92015  O OE2  . GLU AA 1 380 ? -159.18311 -38.22190  -253.60261 1.000 58.13863  ? 375 GLU a OE2  1 
ATOM   92016  H H    . GLU AA 1 380 ? -162.10079 -35.29534  -249.39753 1.000 77.19421  ? 375 GLU a H    1 
ATOM   92017  H HA   . GLU AA 1 380 ? -163.20431 -37.34904  -250.43029 1.000 75.36398  ? 375 GLU a HA   1 
ATOM   92018  H HB2  . GLU AA 1 380 ? -161.76698 -35.97946  -251.64812 1.000 73.82946  ? 375 GLU a HB2  1 
ATOM   92019  H HB3  . GLU AA 1 380 ? -160.53403 -36.47650  -250.77737 1.000 73.82946  ? 375 GLU a HB3  1 
ATOM   92020  H HG2  . GLU AA 1 380 ? -160.78134 -38.60692  -251.75473 1.000 73.90046  ? 375 GLU a HG2  1 
ATOM   92021  H HG3  . GLU AA 1 380 ? -161.88963 -37.99124  -252.71288 1.000 73.90046  ? 375 GLU a HG3  1 
ATOM   92022  N N    . THR AA 1 381 ? -162.42305 -39.53490  -249.72818 1.000 68.37174  ? 376 THR a N    1 
ATOM   92023  C CA   . THR AA 1 381 ? -161.94012 -40.82293  -249.24758 1.000 64.22919  ? 376 THR a CA   1 
ATOM   92024  C C    . THR AA 1 381 ? -160.47968 -41.00137  -249.63820 1.000 60.40488  ? 376 THR a C    1 
ATOM   92025  O O    . THR AA 1 381 ? -160.05627 -40.58838  -250.72083 1.000 59.52941  ? 376 THR a O    1 
ATOM   92026  C CB   . THR AA 1 381 ? -162.78276 -41.96110  -249.82645 1.000 61.78055  ? 376 THR a CB   1 
ATOM   92027  O OG1  . THR AA 1 381 ? -164.17008 -41.62879  -249.72640 1.000 63.12621  ? 376 THR a OG1  1 
ATOM   92028  C CG2  . THR AA 1 381 ? -162.52035 -43.26249  -249.07307 1.000 61.77579  ? 376 THR a CG2  1 
ATOM   92029  H H    . THR AA 1 381 ? -163.09926 -39.58573  -250.25710 1.000 82.08008  ? 376 THR a H    1 
ATOM   92030  H HA   . THR AA 1 381 ? -162.01562 -40.86097  -248.28127 1.000 77.10902  ? 376 THR a HA   1 
ATOM   92031  H HB   . THR AA 1 381 ? -162.54711 -42.09475  -250.75785 1.000 73.96672  ? 376 THR a HB   1 
ATOM   92032  H HG1  . THR AA 1 381 ? -164.63790 -42.24971  -250.04454 1.000 75.58151  ? 376 THR a HG1  1 
ATOM   92033  H HG21 . THR AA 1 381 ? -163.05881 -43.97707  -249.44770 1.000 73.96101  ? 376 THR a HG21 1 
ATOM   92034  H HG22 . THR AA 1 381 ? -161.58355 -43.50385  -249.14409 1.000 73.96101  ? 376 THR a HG22 1 
ATOM   92035  H HG23 . THR AA 1 381 ? -162.74761 -43.15510  -248.13620 1.000 73.96101  ? 376 THR a HG23 1 
ATOM   92036  N N    . ARG AA 1 382 ? -159.70772 -41.62639  -248.75610 1.000 60.28853  ? 377 ARG a N    1 
ATOM   92037  C CA   . ARG AA 1 382 ? -158.26686 -41.70880  -248.92844 1.000 59.20851  ? 377 ARG a CA   1 
ATOM   92038  C C    . ARG AA 1 382 ? -157.77370 -43.11812  -248.63743 1.000 60.65958  ? 377 ARG a C    1 
ATOM   92039  O O    . ARG AA 1 382 ? -158.38803 -43.84437  -247.84770 1.000 59.61141  ? 377 ARG a O    1 
ATOM   92040  C CB   . ARG AA 1 382 ? -157.54132 -40.71646  -248.00422 1.000 59.62316  ? 377 ARG a CB   1 
ATOM   92041  C CG   . ARG AA 1 382 ? -157.84628 -40.91152  -246.52968 1.000 60.78693  ? 377 ARG a CG   1 
ATOM   92042  C CD   . ARG AA 1 382 ? -157.67175 -39.62996  -245.74624 1.000 61.54854  ? 377 ARG a CD   1 
ATOM   92043  N NE   . ARG AA 1 382 ? -157.37777 -39.88968  -244.34248 1.000 62.32960  ? 377 ARG a NE   1 
ATOM   92044  C CZ   . ARG AA 1 382 ? -157.43606 -38.97776  -243.38090 1.000 63.31792  ? 377 ARG a CZ   1 
ATOM   92045  N NH1  . ARG AA 1 382 ? -157.76291 -37.72111  -243.63766 1.000 63.68195  ? 377 ARG a NH1  1 
ATOM   92046  N NH2  . ARG AA 1 382 ? -157.16285 -39.33658  -242.12931 1.000 64.03653  ? 377 ARG a NH2  1 
ATOM   92047  H H    . ARG AA 1 382 ? -160.00020 -42.01244  -248.04545 1.000 72.17629  ? 377 ARG a H    1 
ATOM   92048  H HA   . ARG AA 1 382 ? -158.04710 -41.50871  -249.85178 1.000 70.88028  ? 377 ARG a HA   1 
ATOM   92049  H HB2  . ARG AA 1 382 ? -156.58459 -40.82198  -248.12440 1.000 71.37785  ? 377 ARG a HB2  1 
ATOM   92050  H HB3  . ARG AA 1 382 ? -157.80847 -39.81542  -248.24437 1.000 71.37785  ? 377 ARG a HB3  1 
ATOM   92051  H HG2  . ARG AA 1 382 ? -158.76489 -41.20630  -246.42893 1.000 72.77437  ? 377 ARG a HG2  1 
ATOM   92052  H HG3  . ARG AA 1 382 ? -157.24244 -41.57621  -246.16299 1.000 72.77437  ? 377 ARG a HG3  1 
ATOM   92053  H HD2  . ARG AA 1 382 ? -156.93521 -39.12291  -246.12215 1.000 73.68831  ? 377 ARG a HD2  1 
ATOM   92054  H HD3  . ARG AA 1 382 ? -158.49016 -39.11151  -245.79440 1.000 73.68831  ? 377 ARG a HD3  1 
ATOM   92055  H HE   . ARG AA 1 382 ? -157.15083 -40.68946  -244.12239 1.000 74.62558  ? 377 ARG a HE   1 
ATOM   92056  H HH11 . ARG AA 1 382 ? -157.94353 -37.47974  -244.44309 1.000 76.24840  ? 377 ARG a HH11 1 
ATOM   92057  H HH12 . ARG AA 1 382 ? -157.79466 -37.14598  -242.99906 1.000 76.24840  ? 377 ARG a HH12 1 
ATOM   92058  H HH21 . ARG AA 1 382 ? -156.95165 -40.15114  -241.95188 1.000 76.67389  ? 377 ARG a HH21 1 
ATOM   92059  H HH22 . ARG AA 1 382 ? -157.19743 -38.75397  -241.49767 1.000 76.67389  ? 377 ARG a HH22 1 
ATOM   92060  N N    . PRO AA 1 383 ? -156.66421 -43.52363  -249.25601 1.000 64.05110  ? 378 PRO a N    1 
ATOM   92061  C CA   . PRO AA 1 383 ? -156.11373 -44.85679  -248.97977 1.000 57.40884  ? 378 PRO a CA   1 
ATOM   92062  C C    . PRO AA 1 383 ? -155.36061 -44.89443  -247.66209 1.000 57.95355  ? 378 PRO a C    1 
ATOM   92063  O O    . PRO AA 1 383 ? -154.60722 -43.98116  -247.32432 1.000 58.00337  ? 378 PRO a O    1 
ATOM   92064  C CB   . PRO AA 1 383 ? -155.17259 -45.10189  -250.16464 1.000 56.15618  ? 378 PRO a CB   1 
ATOM   92065  C CG   . PRO AA 1 383 ? -154.74009 -43.73148  -250.58359 1.000 55.90227  ? 378 PRO a CG   1 
ATOM   92066  C CD   . PRO AA 1 383 ? -155.88200 -42.79661  -250.27634 1.000 56.78256  ? 378 PRO a CD   1 
ATOM   92067  H HA   . PRO AA 1 383 ? -156.81595 -45.52591  -248.97188 1.000 68.72067  ? 378 PRO a HA   1 
ATOM   92068  H HB2  . PRO AA 1 383 ? -154.41424 -45.63677  -249.88231 1.000 67.21748  ? 378 PRO a HB2  1 
ATOM   92069  H HB3  . PRO AA 1 383 ? -155.64830 -45.55231  -250.87999 1.000 67.21748  ? 378 PRO a HB3  1 
ATOM   92070  H HG2  . PRO AA 1 383 ? -153.94868 -43.47623  -250.08418 1.000 66.91278  ? 378 PRO a HG2  1 
ATOM   92071  H HG3  . PRO AA 1 383 ? -154.54712 -43.73065  -251.53420 1.000 66.91278  ? 378 PRO a HG3  1 
ATOM   92072  H HD2  . PRO AA 1 383 ? -155.55220 -41.95599  -249.92208 1.000 67.96913  ? 378 PRO a HD2  1 
ATOM   92073  H HD3  . PRO AA 1 383 ? -156.41706 -42.63538  -251.06919 1.000 67.96913  ? 378 PRO a HD3  1 
ATOM   92074  N N    . ALA AA 1 384 ? -155.58466 -45.96500  -246.90276 1.000 61.70023  ? 379 ALA a N    1 
ATOM   92075  C CA   . ALA AA 1 384 ? -154.84772 -46.14243  -245.65791 1.000 62.05429  ? 379 ALA a CA   1 
ATOM   92076  C C    . ALA AA 1 384 ? -153.40577 -46.56202  -245.91758 1.000 58.28928  ? 379 ALA a C    1 
ATOM   92077  O O    . ALA AA 1 384 ? -152.52664 -46.30636  -245.08902 1.000 58.59013  ? 379 ALA a O    1 
ATOM   92078  C CB   . ALA AA 1 384 ? -155.55322 -47.17727  -244.77975 1.000 62.23601  ? 379 ALA a CB   1 
ATOM   92079  H H    . ALA AA 1 384 ? -156.14689 -46.59037  -247.08278 1.000 74.07427  ? 379 ALA a H    1 
ATOM   92080  H HA   . ALA AA 1 384 ? -154.83222 -45.30002  -245.17728 1.000 74.49913  ? 379 ALA a HA   1 
ATOM   92081  H HB1  . ALA AA 1 384 ? -155.05298 -47.28593  -243.95582 1.000 74.71720  ? 379 ALA a HB1  1 
ATOM   92082  H HB2  . ALA AA 1 384 ? -156.45053 -46.86561  -244.58328 1.000 74.71720  ? 379 ALA a HB2  1 
ATOM   92083  H HB3  . ALA AA 1 384 ? -155.59310 -48.02123  -245.25625 1.000 74.71720  ? 379 ALA a HB3  1 
ATOM   92084  N N    . GLY AA 1 385 ? -153.14683 -47.20223  -247.05290 1.000 57.34858  ? 380 GLY a N    1 
ATOM   92085  C CA   . GLY AA 1 385 ? -151.83554 -47.70814  -247.37671 1.000 56.69353  ? 380 GLY a CA   1 
ATOM   92086  C C    . GLY AA 1 385 ? -151.67760 -49.20730  -247.23709 1.000 56.81308  ? 380 GLY a C    1 
ATOM   92087  O O    . GLY AA 1 385 ? -150.68987 -49.75898  -247.73614 1.000 56.25274  ? 380 GLY a O    1 
ATOM   92088  H H    . GLY AA 1 385 ? -153.73464 -47.35562  -247.66162 1.000 68.64836  ? 380 GLY a H    1 
ATOM   92089  H HA2  . GLY AA 1 385 ? -151.63058 -47.47376  -248.29539 1.000 67.86230  ? 380 GLY a HA2  1 
ATOM   92090  H HA3  . GLY AA 1 385 ? -151.18703 -47.28693  -246.79112 1.000 67.86230  ? 380 GLY a HA3  1 
ATOM   92091  N N    . ASP AA 1 386 ? -152.61468 -49.87918  -246.57237 1.000 64.67166  ? 381 ASP a N    1 
ATOM   92092  C CA   . ASP AA 1 386 ? -152.59536 -51.32775  -246.43082 1.000 57.90080  ? 381 ASP a CA   1 
ATOM   92093  C C    . ASP AA 1 386 ? -153.74146 -51.99266  -247.17858 1.000 57.77640  ? 381 ASP a C    1 
ATOM   92094  O O    . ASP AA 1 386 ? -154.02225 -53.17202  -246.93880 1.000 60.96045  ? 381 ASP a O    1 
ATOM   92095  C CB   . ASP AA 1 386 ? -152.64099 -51.71372  -244.95036 1.000 59.16508  ? 381 ASP a CB   1 
ATOM   92096  C CG   . ASP AA 1 386 ? -153.78378 -51.04505  -244.20837 1.000 60.08895  ? 381 ASP a CG   1 
ATOM   92097  O OD1  . ASP AA 1 386 ? -154.65098 -50.43767  -244.86754 1.000 60.97200  ? 381 ASP a OD1  1 
ATOM   92098  O OD2  . ASP AA 1 386 ? -153.81643 -51.12619  -242.96185 1.000 61.98082  ? 381 ASP a OD2  1 
ATOM   92099  H H    . ASP AA 1 386 ? -153.28685 -49.50675  -246.18627 1.000 77.63999  ? 381 ASP a H    1 
ATOM   92100  H HA   . ASP AA 1 386 ? -151.76361 -51.66449  -246.79920 1.000 69.31103  ? 381 ASP a HA   1 
ATOM   92101  H HB2  . ASP AA 1 386 ? -152.75590 -52.67408  -244.87683 1.000 70.82816  ? 381 ASP a HB2  1 
ATOM   92102  H HB3  . ASP AA 1 386 ? -151.81025 -51.44565  -244.52741 1.000 70.82816  ? 381 ASP a HB3  1 
ATOM   92103  N N    . GLY AA 1 387 ? -154.41492 -51.26511  -248.07011 1.000 57.24513  ? 382 GLY a N    1 
ATOM   92104  C CA   . GLY AA 1 387 ? -155.53520 -51.77984  -248.82692 1.000 59.49295  ? 382 GLY a CA   1 
ATOM   92105  C C    . GLY AA 1 387 ? -156.88553 -51.26737  -248.37189 1.000 61.28828  ? 382 GLY a C    1 
ATOM   92106  O O    . GLY AA 1 387 ? -157.86861 -51.40826  -249.11288 1.000 58.00249  ? 382 GLY a O    1 
ATOM   92107  H H    . GLY AA 1 387 ? -154.22887 -50.44572  -248.25340 1.000 68.52421  ? 382 GLY a H    1 
ATOM   92108  H HA2  . GLY AA 1 387 ? -155.42229 -51.53451  -249.75856 1.000 71.42553  ? 382 GLY a HA2  1 
ATOM   92109  H HA3  . GLY AA 1 387 ? -155.54391 -52.74704  -248.75386 1.000 71.42553  ? 382 GLY a HA3  1 
ATOM   92110  N N    . THR AA 1 388 ? -156.96149 -50.67440  -247.18437 1.000 62.59801  ? 383 THR a N    1 
ATOM   92111  C CA   . THR AA 1 388 ? -158.19822 -50.13101  -246.65576 1.000 60.06795  ? 383 THR a CA   1 
ATOM   92112  C C    . THR AA 1 388 ? -158.24618 -48.62839  -246.90909 1.000 59.85530  ? 383 THR a C    1 
ATOM   92113  O O    . THR AA 1 388 ? -157.30091 -48.02604  -247.42527 1.000 58.92616  ? 383 THR a O    1 
ATOM   92114  C CB   . THR AA 1 388 ? -158.32793 -50.44289  -245.16432 1.000 64.41332  ? 383 THR a CB   1 
ATOM   92115  O OG1  . THR AA 1 388 ? -157.51418 -49.54744  -244.39944 1.000 61.85194  ? 383 THR a OG1  1 
ATOM   92116  C CG2  . THR AA 1 388 ? -157.89951 -51.87840  -244.87529 1.000 71.44796  ? 383 THR a CG2  1 
ATOM   92117  H H    . THR AA 1 388 ? -156.29030 -50.57436  -246.65608 1.000 75.15161  ? 383 THR a H    1 
ATOM   92118  H HA   . THR AA 1 388 ? -158.94588 -50.54584  -247.11383 1.000 71.91159  ? 383 THR a HA   1 
ATOM   92119  H HB   . THR AA 1 388 ? -159.25525 -50.33665  -244.90036 1.000 77.32997  ? 383 THR a HB   1 
ATOM   92120  H HG1  . THR AA 1 388 ? -156.71495 -49.80576  -244.40964 1.000 74.25632  ? 383 THR a HG1  1 
ATOM   92121  H HG21 . THR AA 1 388 ? -157.98534 -52.06577  -243.92744 1.000 85.77154  ? 383 THR a HG21 1 
ATOM   92122  H HG22 . THR AA 1 388 ? -158.45847 -52.49751  -245.37044 1.000 85.77154  ? 383 THR a HG22 1 
ATOM   92123  H HG23 . THR AA 1 388 ? -156.97527 -52.00836  -245.13945 1.000 85.77154  ? 383 THR a HG23 1 
ATOM   92124  N N    . PHE AA 1 389 ? -159.36580 -48.01396  -246.53105 1.000 60.85428  ? 384 PHE a N    1 
ATOM   92125  C CA   . PHE AA 1 389 ? -159.60421 -46.60045  -246.78615 1.000 64.76506  ? 384 PHE a CA   1 
ATOM   92126  C C    . PHE AA 1 389 ? -160.14386 -45.92563  -245.53138 1.000 70.51986  ? 384 PHE a C    1 
ATOM   92127  O O    . PHE AA 1 389 ? -160.51266 -46.58083  -244.55310 1.000 66.08085  ? 384 PHE a O    1 
ATOM   92128  C CB   . PHE AA 1 389 ? -160.57948 -46.40894  -247.95439 1.000 60.64344  ? 384 PHE a CB   1 
ATOM   92129  C CG   . PHE AA 1 389 ? -160.06453 -46.93791  -249.26554 1.000 59.25573  ? 384 PHE a CG   1 
ATOM   92130  C CD1  . PHE AA 1 389 ? -160.23993 -48.26656  -249.60961 1.000 62.91744  ? 384 PHE a CD1  1 
ATOM   92131  C CD2  . PHE AA 1 389 ? -159.40075 -46.10536  -250.15143 1.000 58.28674  ? 384 PHE a CD2  1 
ATOM   92132  C CE1  . PHE AA 1 389 ? -159.76630 -48.75272  -250.81255 1.000 57.80750  ? 384 PHE a CE1  1 
ATOM   92133  C CE2  . PHE AA 1 389 ? -158.92527 -46.58558  -251.35174 1.000 57.12052  ? 384 PHE a CE2  1 
ATOM   92134  C CZ   . PHE AA 1 389 ? -159.11172 -47.90906  -251.68319 1.000 58.11947  ? 384 PHE a CZ   1 
ATOM   92135  H H    . PHE AA 1 389 ? -160.01137 -48.40436  -246.11823 1.000 72.85519  ? 384 PHE a H    1 
ATOM   92136  H HA   . PHE AA 1 389 ? -158.76230 -46.17369  -247.00966 1.000 77.75206  ? 384 PHE a HA   1 
ATOM   92137  H HB2  . PHE AA 1 389 ? -161.40552 -46.87492  -247.75087 1.000 72.60219  ? 384 PHE a HB2  1 
ATOM   92138  H HB3  . PHE AA 1 389 ? -160.75193 -45.46079  -248.06469 1.000 72.60219  ? 384 PHE a HB3  1 
ATOM   92139  H HD1  . PHE AA 1 389 ? -160.68166 -48.83864  -249.02438 1.000 75.53492  ? 384 PHE a HD1  1 
ATOM   92140  H HD2  . PHE AA 1 389 ? -159.27442 -45.21025  -249.93296 1.000 69.77415  ? 384 PHE a HD2  1 
ATOM   92141  H HE1  . PHE AA 1 389 ? -159.88896 -49.64752  -251.03433 1.000 69.19906  ? 384 PHE a HE1  1 
ATOM   92142  H HE2  . PHE AA 1 389 ? -158.47919 -46.01707  -251.93714 1.000 68.37469  ? 384 PHE a HE2  1 
ATOM   92143  H HZ   . PHE AA 1 389 ? -158.79556 -48.23366  -252.49533 1.000 69.77736  ? 384 PHE a HZ   1 
ATOM   92144  N N    . GLN AA 1 390 ? -160.17627 -44.59160  -245.57031 1.000 71.35719  ? 385 GLN a N    1 
ATOM   92145  C CA   . GLN AA 1 390 ? -160.61128 -43.78203  -244.44098 1.000 64.47314  ? 385 GLN a CA   1 
ATOM   92146  C C    . GLN AA 1 390 ? -161.43995 -42.61427  -244.95610 1.000 65.13399  ? 385 GLN a C    1 
ATOM   92147  O O    . GLN AA 1 390 ? -161.41286 -42.28524  -246.14510 1.000 63.30428  ? 385 GLN a O    1 
ATOM   92148  C CB   . GLN AA 1 390 ? -159.41870 -43.26922  -243.62590 1.000 63.65998  ? 385 GLN a CB   1 
ATOM   92149  C CG   . GLN AA 1 390 ? -158.41670 -44.34827  -243.23034 1.000 67.46105  ? 385 GLN a CG   1 
ATOM   92150  C CD   . GLN AA 1 390 ? -157.11122 -43.77105  -242.70516 1.000 62.84011  ? 385 GLN a CD   1 
ATOM   92151  O OE1  . GLN AA 1 390 ? -156.95461 -42.55564  -242.59617 1.000 62.96649  ? 385 GLN a OE1  1 
ATOM   92152  N NE2  . GLN AA 1 390 ? -156.16841 -44.64568  -242.37448 1.000 62.49967  ? 385 GLN a NE2  1 
ATOM   92153  H H    . GLN AA 1 390 ? -159.94547 -44.12660  -246.25595 1.000 85.66262  ? 385 GLN a H    1 
ATOM   92154  H HA   . GLN AA 1 390 ? -161.17166 -44.31526  -243.85570 1.000 77.40175  ? 385 GLN a HA   1 
ATOM   92155  H HB2  . GLN AA 1 390 ? -158.94468 -42.60770  -244.15371 1.000 76.22203  ? 385 GLN a HB2  1 
ATOM   92156  H HB3  . GLN AA 1 390 ? -159.75255 -42.86521  -242.80967 1.000 76.22203  ? 385 GLN a HB3  1 
ATOM   92157  H HG2  . GLN AA 1 390 ? -158.80395 -44.89919  -242.53219 1.000 80.98725  ? 385 GLN a HG2  1 
ATOM   92158  H HG3  . GLN AA 1 390 ? -158.21363 -44.89188  -244.00762 1.000 80.98725  ? 385 GLN a HG3  1 
ATOM   92159  H HE21 . GLN AA 1 390 ? -156.31402 -45.48869  -242.46237 1.000 74.82967  ? 385 GLN a HE21 1 
ATOM   92160  H HE22 . GLN AA 1 390 ? -155.41217 -44.36913  -242.07243 1.000 74.82967  ? 385 GLN a HE22 1 
ATOM   92161  N N    . LYS AA 1 391 ? -162.17756 -41.98653  -244.04233 1.000 65.68505  ? 386 LYS a N    1 
ATOM   92162  C CA   . LYS AA 1 391 ? -163.02378 -40.85290  -244.39162 1.000 68.59689  ? 386 LYS a CA   1 
ATOM   92163  C C    . LYS AA 1 391 ? -163.56480 -40.22592  -243.11647 1.000 68.10718  ? 386 LYS a C    1 
ATOM   92164  O O    . LYS AA 1 391 ? -163.73973 -40.90843  -242.10320 1.000 68.98775  ? 386 LYS a O    1 
ATOM   92165  C CB   . LYS AA 1 391 ? -164.18217 -41.28593  -245.30145 1.000 68.50424  ? 386 LYS a CB   1 
ATOM   92166  C CG   . LYS AA 1 391 ? -165.07419 -40.14433  -245.77091 1.000 70.98426  ? 386 LYS a CG   1 
ATOM   92167  C CD   . LYS AA 1 391 ? -164.90937 -39.89652  -247.26376 1.000 71.19289  ? 386 LYS a CD   1 
ATOM   92168  C CE   . LYS AA 1 391 ? -165.93724 -38.89337  -247.77648 1.000 71.61703  ? 386 LYS a CE   1 
ATOM   92169  N NZ   . LYS AA 1 391 ? -166.69699 -39.42301  -248.95205 1.000 67.79352  ? 386 LYS a NZ   1 
ATOM   92170  H H    . LYS AA 1 391 ? -162.20392 -42.20071  -243.20985 1.000 78.65212  ? 386 LYS a H    1 
ATOM   92171  H HA   . LYS AA 1 391 ? -162.49434 -40.18556  -244.85556 1.000 82.35026  ? 386 LYS a HA   1 
ATOM   92172  H HB2  . LYS AA 1 391 ? -163.81292 -41.71312  -246.09015 1.000 82.23908  ? 386 LYS a HB2  1 
ATOM   92173  H HB3  . LYS AA 1 391 ? -164.73984 -41.91296  -244.81489 1.000 82.23908  ? 386 LYS a HB3  1 
ATOM   92174  H HG2  . LYS AA 1 391 ? -166.00212 -40.36796  -245.59815 1.000 85.21510  ? 386 LYS a HG2  1 
ATOM   92175  H HG3  . LYS AA 1 391 ? -164.83494 -39.33227  -245.29737 1.000 85.21510  ? 386 LYS a HG3  1 
ATOM   92176  H HD2  . LYS AA 1 391 ? -164.02337 -39.54081  -247.43516 1.000 85.46545  ? 386 LYS a HD2  1 
ATOM   92177  H HD3  . LYS AA 1 391 ? -165.03059 -40.73062  -247.74386 1.000 85.46545  ? 386 LYS a HD3  1 
ATOM   92178  H HE2  . LYS AA 1 391 ? -166.57139 -38.69611  -247.06949 1.000 85.97443  ? 386 LYS a HE2  1 
ATOM   92179  H HE3  . LYS AA 1 391 ? -165.48239 -38.08152  -248.05019 1.000 85.97443  ? 386 LYS a HE3  1 
ATOM   92180  H HZ1  . LYS AA 1 391 ? -167.28839 -38.81862  -249.22966 1.000 81.38621  ? 386 LYS a HZ1  1 
ATOM   92181  H HZ2  . LYS AA 1 391 ? -166.13686 -39.60654  -249.61889 1.000 81.38621  ? 386 LYS a HZ2  1 
ATOM   92182  H HZ3  . LYS AA 1 391 ? -167.12933 -40.16705  -248.72493 1.000 81.38621  ? 386 LYS a HZ3  1 
ATOM   92183  N N    . TRP AA 1 392 ? -163.82039 -38.92027  -243.17677 1.000 68.66186  ? 387 TRP a N    1 
ATOM   92184  C CA   . TRP AA 1 392 ? -164.51427 -38.23761  -242.09495 1.000 70.47282  ? 387 TRP a CA   1 
ATOM   92185  C C    . TRP AA 1 392 ? -165.29625 -37.05533  -242.65202 1.000 71.19909  ? 387 TRP a C    1 
ATOM   92186  O O    . TRP AA 1 392 ? -165.02232 -36.55719  -243.74663 1.000 70.19835  ? 387 TRP a O    1 
ATOM   92187  C CB   . TRP AA 1 392 ? -163.54899 -37.76783  -240.99423 1.000 73.07394  ? 387 TRP a CB   1 
ATOM   92188  C CG   . TRP AA 1 392 ? -162.46165 -36.84148  -241.46012 1.000 73.17479  ? 387 TRP a CG   1 
ATOM   92189  C CD1  . TRP AA 1 392 ? -161.21101 -37.19073  -241.88448 1.000 69.69310  ? 387 TRP a CD1  1 
ATOM   92190  C CD2  . TRP AA 1 392 ? -162.52333 -35.41069  -241.53396 1.000 72.62191  ? 387 TRP a CD2  1 
ATOM   92191  N NE1  . TRP AA 1 392 ? -160.49713 -36.06910  -242.22195 1.000 67.38439  ? 387 TRP a NE1  1 
ATOM   92192  C CE2  . TRP AA 1 392 ? -161.27871 -34.96308  -242.01729 1.000 68.62636  ? 387 TRP a CE2  1 
ATOM   92193  C CE3  . TRP AA 1 392 ? -163.51171 -34.46492  -241.24056 1.000 76.69405  ? 387 TRP a CE3  1 
ATOM   92194  C CZ2  . TRP AA 1 392 ? -160.99608 -33.61502  -242.21382 1.000 68.77143  ? 387 TRP a CZ2  1 
ATOM   92195  C CZ3  . TRP AA 1 392 ? -163.22409 -33.12198  -241.43720 1.000 72.79416  ? 387 TRP a CZ3  1 
ATOM   92196  C CH2  . TRP AA 1 392 ? -161.98026 -32.71317  -241.91994 1.000 70.29325  ? 387 TRP a CH2  1 
ATOM   92197  H H    . TRP AA 1 392 ? -163.60119 -38.41084  -243.83407 1.000 82.22430  ? 387 TRP a H    1 
ATOM   92198  H HA   . TRP AA 1 392 ? -165.14766 -38.85648  -241.69908 1.000 84.39744  ? 387 TRP a HA   1 
ATOM   92199  H HB2  . TRP AA 1 392 ? -164.06032 -37.29896  -240.31628 1.000 87.72271  ? 387 TRP a HB2  1 
ATOM   92200  H HB3  . TRP AA 1 392 ? -163.12118 -38.54753  -240.60699 1.000 87.72271  ? 387 TRP a HB3  1 
ATOM   92201  H HD1  . TRP AA 1 392 ? -160.89028 -38.06209  -241.93695 1.000 83.66571  ? 387 TRP a HD1  1 
ATOM   92202  H HE1  . TRP AA 1 392 ? -159.68862 -36.06154  -242.51497 1.000 80.69132  ? 387 TRP a HE1  1 
ATOM   92203  H HE3  . TRP AA 1 392 ? -164.34352 -34.73070  -240.92064 1.000 92.06684  ? 387 TRP a HE3  1 
ATOM   92204  H HZ2  . TRP AA 1 392 ? -160.16791 -33.33772  -242.53340 1.000 82.35577  ? 387 TRP a HZ2  1 
ATOM   92205  H HZ3  . TRP AA 1 392 ? -163.87160 -32.48303  -241.24390 1.000 87.38698  ? 387 TRP a HZ3  1 
ATOM   92206  H HH2  . TRP AA 1 392 ? -161.81717 -31.80611  -242.04461 1.000 84.18196  ? 387 TRP a HH2  1 
ATOM   92207  N N    . ALA AA 1 393 ? -166.28996 -36.62118  -241.87834 1.000 74.41579  ? 388 ALA a N    1 
ATOM   92208  C CA   . ALA AA 1 393 ? -167.12908 -35.48598  -242.22901 1.000 74.18320  ? 388 ALA a CA   1 
ATOM   92209  C C    . ALA AA 1 393 ? -167.32247 -34.61624  -240.99636 1.000 76.21914  ? 388 ALA a C    1 
ATOM   92210  O O    . ALA AA 1 393 ? -167.28382 -35.10187  -239.86120 1.000 77.96500  ? 388 ALA a O    1 
ATOM   92211  C CB   . ALA AA 1 393 ? -168.48950 -35.93241  -242.77620 1.000 75.12218  ? 388 ALA a CB   1 
ATOM   92212  H H    . ALA AA 1 393 ? -166.50065 -36.97978  -241.12560 1.000 89.33293  ? 388 ALA a H    1 
ATOM   92213  H HA   . ALA AA 1 393 ? -166.69205 -34.95547  -242.91346 1.000 88.84990  ? 388 ALA a HA   1 
ATOM   92214  H HB1  . ALA AA 1 393 ? -169.01458 -35.14703  -242.99615 1.000 89.97668  ? 388 ALA a HB1  1 
ATOM   92215  H HB2  . ALA AA 1 393 ? -168.34911 -36.46979  -243.57143 1.000 89.97668  ? 388 ALA a HB2  1 
ATOM   92216  H HB3  . ALA AA 1 393 ? -168.94568 -36.45633  -242.09922 1.000 89.97668  ? 388 ALA a HB3  1 
ATOM   92217  N N    . ALA AA 1 394 ? -167.53338 -33.32587  -241.23238 1.000 79.24036  ? 389 ALA a N    1 
ATOM   92218  C CA   . ALA AA 1 394 ? -167.71020 -32.36818  -240.14745 1.000 78.10607  ? 389 ALA a CA   1 
ATOM   92219  C C    . ALA AA 1 394 ? -168.91998 -31.47725  -240.39645 1.000 79.86152  ? 389 ALA a C    1 
ATOM   92220  O O    . ALA AA 1 394 ? -168.95568 -30.71991  -241.36525 1.000 79.49619  ? 389 ALA a O    1 
ATOM   92221  C CB   . ALA AA 1 394 ? -166.46102 -31.52662  -239.98507 1.000 77.96199  ? 389 ALA a CB   1 
ATOM   92222  H H    . ALA AA 1 394 ? -167.57868 -32.97772  -242.01746 1.000 95.12242  ? 389 ALA a H    1 
ATOM   92223  H HA   . ALA AA 1 394 ? -167.86018 -32.85232  -239.32041 1.000 93.55734  ? 389 ALA a HA   1 
ATOM   92224  H HB1  . ALA AA 1 394 ? -166.59674 -30.89655  -239.26016 1.000 93.58837  ? 389 ALA a HB1  1 
ATOM   92225  H HB2  . ALA AA 1 394 ? -165.71231 -32.10877  -239.78151 1.000 93.58837  ? 389 ALA a HB2  1 
ATOM   92226  H HB3  . ALA AA 1 394 ? -166.29281 -31.04826  -240.81197 1.000 93.58837  ? 389 ALA a HB3  1 
ATOM   92227  N N    . GLN AA 1 403 ? -176.35929 -32.40745  -229.28460 1.000 102.36588 ? 398 GLN a N    1 
ATOM   92228  C CA   . GLN AA 1 403 ? -177.14754 -33.59202  -228.97717 1.000 104.72397 ? 398 GLN a CA   1 
ATOM   92229  C C    . GLN AA 1 403 ? -178.25161 -33.80975  -230.01209 1.000 109.12390 ? 398 GLN a C    1 
ATOM   92230  O O    . GLN AA 1 403 ? -178.88508 -34.86942  -230.04495 1.000 104.96939 ? 398 GLN a O    1 
ATOM   92231  C CB   . GLN AA 1 403 ? -177.76410 -33.47627  -227.57798 1.000 107.59364 ? 398 GLN a CB   1 
ATOM   92232  H HA   . GLN AA 1 403 ? -176.56407 -34.36676  -228.99291 1.000 125.70276 ? 398 GLN a HA   1 
ATOM   92233  N N    . ARG AA 1 404 ? -178.47851 -32.80327  -230.85793 1.000 107.00004 ? 399 ARG a N    1 
ATOM   92234  C CA   . ARG AA 1 404 ? -179.52440 -32.85352  -231.86980 1.000 107.01949 ? 399 ARG a CA   1 
ATOM   92235  C C    . ARG AA 1 404 ? -178.98548 -33.21541  -233.25110 1.000 111.15340 ? 399 ARG a C    1 
ATOM   92236  O O    . ARG AA 1 404 ? -179.63706 -32.91934  -234.25975 1.000 111.80003 ? 399 ARG a O    1 
ATOM   92237  C CB   . ARG AA 1 404 ? -180.25966 -31.51290  -231.92949 1.000 106.89929 ? 399 ARG a CB   1 
ATOM   92238  H H    . ARG AA 1 404 ? -178.02960 -32.06974  -230.86192 1.000 128.43404 ? 399 ARG a H    1 
ATOM   92239  H HA   . ARG AA 1 404 ? -180.16201 -33.53839  -231.61425 1.000 128.45737 ? 399 ARG a HA   1 
ATOM   92240  N N    . TYR AA 1 405 ? -177.81560 -33.85196  -233.31831 1.000 111.27064 ? 400 TYR a N    1 
ATOM   92241  C CA   . TYR AA 1 405 ? -177.18429 -34.21285  -234.57989 1.000 97.43218  ? 400 TYR a CA   1 
ATOM   92242  C C    . TYR AA 1 405 ? -176.84047 -35.69398  -234.57517 1.000 95.45617  ? 400 TYR a C    1 
ATOM   92243  O O    . TYR AA 1 405 ? -176.55699 -36.28053  -233.52679 1.000 95.97850  ? 400 TYR a O    1 
ATOM   92244  C CB   . TYR AA 1 405 ? -175.91532 -33.38561  -234.82917 1.000 94.64891  ? 400 TYR a CB   1 
ATOM   92245  H H    . TYR AA 1 405 ? -177.36049 -34.08942  -232.62832 1.000 133.55876 ? 400 TYR a H    1 
ATOM   92246  H HA   . TYR AA 1 405 ? -177.80226 -34.04873  -235.30933 1.000 116.95260 ? 400 TYR a HA   1 
ATOM   92247  N N    . THR AA 1 406 ? -176.86515 -36.29235  -235.76408 1.000 93.90059  ? 401 THR a N    1 
ATOM   92248  C CA   . THR AA 1 406 ? -176.55824 -37.70403  -235.92572 1.000 92.67813  ? 401 THR a CA   1 
ATOM   92249  C C    . THR AA 1 406 ? -175.68555 -37.89547  -237.15653 1.000 89.83717  ? 401 THR a C    1 
ATOM   92250  O O    . THR AA 1 406 ? -175.75477 -37.12145  -238.11524 1.000 89.19942  ? 401 THR a O    1 
ATOM   92251  C CB   . THR AA 1 406 ? -177.82794 -38.56119  -236.06753 1.000 94.31219  ? 401 THR a CB   1 
ATOM   92252  O OG1  . THR AA 1 406 ? -178.48395 -38.25496  -237.30521 1.000 94.11499  ? 401 THR a OG1  1 
ATOM   92253  C CG2  . THR AA 1 406 ? -178.78305 -38.30646  -234.91319 1.000 97.38479  ? 401 THR a CG2  1 
ATOM   92254  H H    . THR AA 1 406 ? -177.05999 -35.89303  -236.50041 1.000 112.51077 ? 401 THR a H    1 
ATOM   92255  H HA   . THR AA 1 406 ? -176.06902 -38.00834  -235.14536 1.000 111.04382 ? 401 THR a HA   1 
ATOM   92256  H HB   . THR AA 1 406 ? -177.58234 -39.49951  -236.05652 1.000 113.00469 ? 401 THR a HB   1 
ATOM   92257  H HG1  . THR AA 1 406 ? -179.17695 -38.72266  -237.38645 1.000 112.76805 ? 401 THR a HG1  1 
ATOM   92258  H HG21 . THR AA 1 406 ? -179.57862 -38.85212  -235.01426 1.000 116.69181 ? 401 THR a HG21 1 
ATOM   92259  H HG22 . THR AA 1 406 ? -178.35374 -38.52855  -234.07219 1.000 116.69181 ? 401 THR a HG22 1 
ATOM   92260  H HG23 . THR AA 1 406 ? -179.04228 -37.37188  -234.89714 1.000 116.69181 ? 401 THR a HG23 1 
ATOM   92261  N N    . CYS AA 1 407 ? -174.86395 -38.93803  -237.11726 1.000 88.25332  ? 402 CYS a N    1 
ATOM   92262  C CA   . CYS AA 1 407 ? -174.04801 -39.34288  -238.25010 1.000 89.48777  ? 402 CYS a CA   1 
ATOM   92263  C C    . CYS AA 1 407 ? -174.52720 -40.69695  -238.75494 1.000 93.39495  ? 402 CYS a C    1 
ATOM   92264  O O    . CYS AA 1 407 ? -174.61726 -41.65405  -237.97798 1.000 93.69298  ? 402 CYS a O    1 
ATOM   92265  C CB   . CYS AA 1 407 ? -172.57040 -39.43980  -237.87259 1.000 86.98074  ? 402 CYS a CB   1 
ATOM   92266  S SG   . CYS AA 1 407 ? -171.76709 -40.84265  -238.68242 1.000 103.56226 ? 402 CYS a SG   1 
ATOM   92267  H H    . CYS AA 1 407 ? -174.76082 -39.43845  -236.42549 1.000 105.73405 ? 402 CYS a H    1 
ATOM   92268  H HA   . CYS AA 1 407 ? -174.14268 -38.68441  -238.95604 1.000 107.41931 ? 402 CYS a HA   1 
ATOM   92269  H HB2  . CYS AA 1 407 ? -172.11612 -38.62781  -238.14683 1.000 104.41088 ? 402 CYS a HB2  1 
ATOM   92270  H HB3  . CYS AA 1 407 ? -172.49228 -39.55564  -236.91271 1.000 104.41088 ? 402 CYS a HB3  1 
ATOM   92271  N N    . HIS AA 1 408 ? -174.82905 -40.77569  -240.04901 1.000 93.41055  ? 403 HIS a N    1 
ATOM   92272  C CA   . HIS AA 1 408 ? -175.21227 -42.02376  -240.69374 1.000 88.02106  ? 403 HIS a CA   1 
ATOM   92273  C C    . HIS AA 1 408 ? -174.04125 -42.54680  -241.51359 1.000 81.32793  ? 403 HIS a C    1 
ATOM   92274  O O    . HIS AA 1 408 ? -173.33350 -41.77540  -242.16575 1.000 79.88610  ? 403 HIS a O    1 
ATOM   92275  C CB   . HIS AA 1 408 ? -176.43808 -41.82980  -241.58839 1.000 87.43163  ? 403 HIS a CB   1 
ATOM   92276  H H    . HIS AA 1 408 ? -174.81809 -40.10283  -240.58450 1.000 112.12665 ? 403 HIS a H    1 
ATOM   92277  H HA   . HIS AA 1 408 ? -175.44151 -42.68402  -240.02112 1.000 105.65927 ? 403 HIS a HA   1 
ATOM   92278  N N    . VAL AA 1 409 ? -173.84087 -43.86171  -241.47707 1.000 85.14556  ? 404 VAL a N    1 
ATOM   92279  C CA   . VAL AA 1 409 ? -172.72002 -44.51858  -242.14902 1.000 82.01419  ? 404 VAL a CA   1 
ATOM   92280  C C    . VAL AA 1 409 ? -173.29932 -45.64271  -242.99943 1.000 83.07282  ? 404 VAL a C    1 
ATOM   92281  O O    . VAL AA 1 409 ? -173.63814 -46.71344  -242.48086 1.000 79.62129  ? 404 VAL a O    1 
ATOM   92282  C CB   . VAL AA 1 409 ? -171.67920 -45.05608  -241.15866 1.000 80.81340  ? 404 VAL a CB   1 
ATOM   92283  C CG1  . VAL AA 1 409 ? -170.41633 -45.49423  -241.89478 1.000 76.59140  ? 404 VAL a CG1  1 
ATOM   92284  C CG2  . VAL AA 1 409 ? -171.35629 -44.00768  -240.10056 1.000 78.84850  ? 404 VAL a CG2  1 
ATOM   92285  H H    . VAL AA 1 409 ? -174.35449 -44.40967  -241.05810 1.000 102.20865 ? 404 VAL a H    1 
ATOM   92286  H HA   . VAL AA 1 409 ? -172.28836 -43.88328  -242.74143 1.000 98.45101  ? 404 VAL a HA   1 
ATOM   92287  H HB   . VAL AA 1 409 ? -172.04618 -45.83228  -240.70730 1.000 97.01007  ? 404 VAL a HB   1 
ATOM   92288  H HG11 . VAL AA 1 409 ? -169.77473 -45.82951  -241.24915 1.000 91.94367  ? 404 VAL a HG11 1 
ATOM   92289  H HG12 . VAL AA 1 409 ? -170.64572 -46.19335  -242.52685 1.000 91.94367  ? 404 VAL a HG12 1 
ATOM   92290  H HG13 . VAL AA 1 409 ? -170.04451 -44.73186  -242.36534 1.000 91.94367  ? 404 VAL a HG13 1 
ATOM   92291  H HG21 . VAL AA 1 409 ? -170.69738 -44.36995  -239.48780 1.000 94.44825  ? 404 VAL a HG21 1 
ATOM   92292  H HG22 . VAL AA 1 409 ? -171.00255 -43.21697  -240.53708 1.000 94.44825  ? 404 VAL a HG22 1 
ATOM   92293  H HG23 . VAL AA 1 409 ? -172.16824 -43.78442  -239.61910 1.000 94.44825  ? 404 VAL a HG23 1 
ATOM   92294  N N    . GLN AA 1 410 ? -173.40870 -45.40994  -244.30566 1.000 84.65119  ? 405 GLN a N    1 
ATOM   92295  C CA   . GLN AA 1 410 ? -173.88801 -46.41044  -245.25212 1.000 79.90961  ? 405 GLN a CA   1 
ATOM   92296  C C    . GLN AA 1 410 ? -172.67926 -47.01153  -245.96693 1.000 78.10434  ? 405 GLN a C    1 
ATOM   92297  O O    . GLN AA 1 410 ? -172.04601 -46.34781  -246.79443 1.000 75.75224  ? 405 GLN a O    1 
ATOM   92298  C CB   . GLN AA 1 410 ? -174.86749 -45.79079  -246.24952 1.000 77.04250  ? 405 GLN a CB   1 
ATOM   92299  H H    . GLN AA 1 410 ? -173.20572 -44.66041  -244.67527 1.000 101.61542 ? 405 GLN a H    1 
ATOM   92300  H HA   . GLN AA 1 410 ? -174.34830 -47.11708  -244.77285 1.000 95.92553  ? 405 GLN a HA   1 
ATOM   92301  N N    . HIS AA 1 411 ? -172.35708 -48.26292  -245.63969 1.000 77.07819  ? 406 HIS a N    1 
ATOM   92302  C CA   . HIS AA 1 411 ? -171.27570 -48.99483  -246.28060 1.000 71.91617  ? 406 HIS a CA   1 
ATOM   92303  C C    . HIS AA 1 411 ? -171.77040 -50.37834  -246.68325 1.000 74.68358  ? 406 HIS a C    1 
ATOM   92304  O O    . HIS AA 1 411 ? -172.65710 -50.95002  -246.04273 1.000 73.69515  ? 406 HIS a O    1 
ATOM   92305  C CB   . HIS AA 1 411 ? -170.05368 -49.11843  -245.36193 1.000 71.36443  ? 406 HIS a CB   1 
ATOM   92306  C CG   . HIS AA 1 411 ? -168.85219 -49.70670  -246.03432 1.000 74.29583  ? 406 HIS a CG   1 
ATOM   92307  N ND1  . HIS AA 1 411 ? -168.37935 -50.96852  -245.74425 1.000 69.11201  ? 406 HIS a ND1  1 
ATOM   92308  C CD2  . HIS AA 1 411 ? -168.02856 -49.20726  -246.98749 1.000 77.32738  ? 406 HIS a CD2  1 
ATOM   92309  C CE1  . HIS AA 1 411 ? -167.31809 -51.22110  -246.48909 1.000 72.21262  ? 406 HIS a CE1  1 
ATOM   92310  N NE2  . HIS AA 1 411 ? -167.08168 -50.16700  -247.25106 1.000 68.34029  ? 406 HIS a NE2  1 
ATOM   92311  H H    . HIS AA 1 411 ? -172.76342 -48.71733  -245.03306 1.000 92.52782  ? 406 HIS a H    1 
ATOM   92312  H HA   . HIS AA 1 411 ? -170.99680 -48.52755  -247.08357 1.000 86.12947  ? 406 HIS a HA   1 
ATOM   92313  H HB2  . HIS AA 1 411 ? -169.81196 -48.23465  -245.04350 1.000 85.46737  ? 406 HIS a HB2  1 
ATOM   92314  H HB3  . HIS AA 1 411 ? -170.28320 -49.68982  -244.61244 1.000 85.46737  ? 406 HIS a HB3  1 
ATOM   92315  H HD2  . HIS AA 1 411 ? -168.09244 -48.37061  -247.38852 1.000 92.82684  ? 406 HIS a HD2  1 
ATOM   92316  H HE1  . HIS AA 1 411 ? -166.82138 -52.00728  -246.47914 1.000 86.68913  ? 406 HIS a HE1  1 
ATOM   92317  H HE2  . HIS AA 1 411 ? -166.43999 -50.09401  -247.81895 1.000 82.04233  ? 406 HIS a HE2  1 
ATOM   92318  N N    . GLU AA 1 412 ? -171.18235 -50.91340  -247.75781 1.000 80.20941  ? 407 GLU a N    1 
ATOM   92319  C CA   . GLU AA 1 412 ? -171.63360 -52.19470  -248.28768 1.000 70.26720  ? 407 GLU a CA   1 
ATOM   92320  C C    . GLU AA 1 412 ? -171.33213 -53.33908  -247.33139 1.000 70.84213  ? 407 GLU a C    1 
ATOM   92321  O O    . GLU AA 1 412 ? -172.01299 -54.36954  -247.37141 1.000 78.66956  ? 407 GLU a O    1 
ATOM   92322  C CB   . GLU AA 1 412 ? -170.97951 -52.45873  -249.64335 1.000 68.27355  ? 407 GLU a CB   1 
ATOM   92323  H H    . GLU AA 1 412 ? -170.52965 -50.55750  -248.19014 1.000 96.28528  ? 407 GLU a H    1 
ATOM   92324  H HA   . GLU AA 1 412 ? -172.59437 -52.15552  -248.41528 1.000 84.15070  ? 407 GLU a HA   1 
ATOM   92325  N N    . GLY AA 1 413 ? -170.32903 -53.18407  -246.47281 1.000 73.61784  ? 408 GLY a N    1 
ATOM   92326  C CA   . GLY AA 1 413 ? -169.93770 -54.20909  -245.53071 1.000 72.58369  ? 408 GLY a CA   1 
ATOM   92327  C C    . GLY AA 1 413 ? -170.64666 -54.17041  -244.19490 1.000 73.29827  ? 408 GLY a C    1 
ATOM   92328  O O    . GLY AA 1 413 ? -170.27643 -54.92850  -243.29165 1.000 75.24501  ? 408 GLY a O    1 
ATOM   92329  H H    . GLY AA 1 413 ? -169.85071 -52.47125  -246.42076 1.000 88.37539  ? 408 GLY a H    1 
ATOM   92330  H HA2  . GLY AA 1 413 ? -170.11079 -55.07625  -245.92944 1.000 87.13442  ? 408 GLY a HA2  1 
ATOM   92331  H HA3  . GLY AA 1 413 ? -168.98657 -54.12402  -245.36036 1.000 87.13442  ? 408 GLY a HA3  1 
ATOM   92332  N N    . LEU AA 1 414 ? -171.65062 -53.30646  -244.03471 1.000 74.56588  ? 409 LEU a N    1 
ATOM   92333  C CA   . LEU AA 1 414 ? -172.41434 -53.23486  -242.79336 1.000 80.79326  ? 409 LEU a CA   1 
ATOM   92334  C C    . LEU AA 1 414 ? -173.77559 -53.88815  -242.98560 1.000 79.18063  ? 409 LEU a C    1 
ATOM   92335  O O    . LEU AA 1 414 ? -174.46137 -53.59050  -243.97556 1.000 78.17291  ? 409 LEU a O    1 
ATOM   92336  C CB   . LEU AA 1 414 ? -172.59676 -51.78318  -242.36093 1.000 77.45983  ? 409 LEU a CB   1 
ATOM   92337  C CG   . LEU AA 1 414 ? -171.36316 -51.04043  -241.84487 1.000 77.56322  ? 409 LEU a CG   1 
ATOM   92338  C CD1  . LEU AA 1 414 ? -171.74146 -49.62249  -241.42756 1.000 77.38954  ? 409 LEU a CD1  1 
ATOM   92339  C CD2  . LEU AA 1 414 ? -170.71644 -51.78402  -240.68984 1.000 76.99955  ? 409 LEU a CD2  1 
ATOM   92340  H H    . LEU AA 1 414 ? -171.90920 -52.74809  -244.63551 1.000 89.30911  ? 409 LEU a H    1 
ATOM   92341  H HA   . LEU AA 1 414 ? -171.93853 -53.70566  -242.09132 1.000 96.98590  ? 409 LEU a HA   1 
ATOM   92342  H HB2  . LEU AA 1 414 ? -172.92510 -51.28491  -243.12566 1.000 92.78185  ? 409 LEU a HB2  1 
ATOM   92343  H HB3  . LEU AA 1 414 ? -173.25354 -51.76656  -241.64730 1.000 92.78185  ? 409 LEU a HB3  1 
ATOM   92344  H HG   . LEU AA 1 414 ? -170.70809 -50.98805  -242.55834 1.000 93.10985  ? 409 LEU a HG   1 
ATOM   92345  H HD11 . LEU AA 1 414 ? -170.94903 -49.16675  -241.10310 1.000 92.69751  ? 409 LEU a HD11 1 
ATOM   92346  H HD12 . LEU AA 1 414 ? -172.10194 -49.15274  -242.19586 1.000 92.69751  ? 409 LEU a HD12 1 
ATOM   92347  H HD13 . LEU AA 1 414 ? -172.40831 -49.66749  -240.72457 1.000 92.69751  ? 409 LEU a HD13 1 
ATOM   92348  H HD21 . LEU AA 1 414 ? -169.94013 -51.28631  -240.38897 1.000 92.22952  ? 409 LEU a HD21 1 
ATOM   92349  H HD22 . LEU AA 1 414 ? -171.35833 -51.86442  -239.96706 1.000 92.22952  ? 409 LEU a HD22 1 
ATOM   92350  H HD23 . LEU AA 1 414 ? -170.44731 -52.66533  -240.99278 1.000 92.22952  ? 409 LEU a HD23 1 
ATOM   92351  N N    . PRO AA 1 415 ? -174.19940 -54.78628  -242.08832 1.000 80.64459  ? 410 PRO a N    1 
ATOM   92352  C CA   . PRO AA 1 415 ? -175.55246 -55.35817  -242.22234 1.000 83.82014  ? 410 PRO a CA   1 
ATOM   92353  C C    . PRO AA 1 415 ? -176.64817 -54.31613  -242.41635 1.000 86.70954  ? 410 PRO a C    1 
ATOM   92354  O O    . PRO AA 1 415 ? -177.51792 -54.48794  -243.27984 1.000 83.24997  ? 410 PRO a O    1 
ATOM   92355  C CB   . PRO AA 1 415 ? -175.72238 -56.13640  -240.91009 1.000 83.67764  ? 410 PRO a CB   1 
ATOM   92356  C CG   . PRO AA 1 415 ? -174.33148 -56.55727  -240.54494 1.000 82.30746  ? 410 PRO a CG   1 
ATOM   92357  C CD   . PRO AA 1 415 ? -173.41281 -55.45537  -241.03068 1.000 82.89273  ? 410 PRO a CD   1 
ATOM   92358  H HA   . PRO AA 1 415 ? -175.56672 -55.97399  -242.97165 1.000 100.61815 ? 410 PRO a HA   1 
ATOM   92359  H HB2  . PRO AA 1 415 ? -176.10351 -55.56069  -240.22877 1.000 100.24323 ? 410 PRO a HB2  1 
ATOM   92360  H HB3  . PRO AA 1 415 ? -176.29473 -56.90663  -241.05174 1.000 100.24323 ? 410 PRO a HB3  1 
ATOM   92361  H HG2  . PRO AA 1 415 ? -174.26439 -56.65899  -239.58263 1.000 98.59901  ? 410 PRO a HG2  1 
ATOM   92362  H HG3  . PRO AA 1 415 ? -174.12000 -57.39658  -240.98281 1.000 98.59901  ? 410 PRO a HG3  1 
ATOM   92363  H HD2  . PRO AA 1 415 ? -173.20724 -54.83726  -240.31194 1.000 99.50526  ? 410 PRO a HD2  1 
ATOM   92364  H HD3  . PRO AA 1 415 ? -172.59336 -55.82604  -241.39401 1.000 99.50526  ? 410 PRO a HD3  1 
ATOM   92365  N N    . LYS AA 1 416 ? -176.63037 -53.23938  -241.63508 1.000 89.05304  ? 411 LYS a N    1 
ATOM   92366  C CA   . LYS AA 1 416 ? -177.63338 -52.18720  -241.75847 1.000 85.10554  ? 411 LYS a CA   1 
ATOM   92367  C C    . LYS AA 1 416 ? -177.03816 -50.81267  -241.45387 1.000 84.58292  ? 411 LYS a C    1 
ATOM   92368  O O    . LYS AA 1 416 ? -175.98567 -50.70452  -240.82874 1.000 83.76490  ? 411 LYS a O    1 
ATOM   92369  C CB   . LYS AA 1 416 ? -178.81070 -52.46905  -240.82256 1.000 88.01947  ? 411 LYS a CB   1 
ATOM   92370  H H    . LYS AA 1 416 ? -176.04431 -53.09439  -241.02261 1.000 106.89763 ? 411 LYS a H    1 
ATOM   92371  H HA   . LYS AA 1 416 ? -177.96333 -52.17046  -242.67047 1.000 101.95671 ? 411 LYS a HA   1 
ATOM   92372  N N    . GLU BA 2 1   ? -142.87898 -14.09166  -237.29551 1.000 73.15202  ? 3   GLU b N    1 
ATOM   92373  C CA   . GLU BA 2 1   ? -142.15761 -14.41040  -236.06719 1.000 74.99523  ? 3   GLU b CA   1 
ATOM   92374  C C    . GLU BA 2 1   ? -140.65215 -14.31383  -236.29319 1.000 70.67939  ? 3   GLU b C    1 
ATOM   92375  O O    . GLU BA 2 1   ? -139.92448 -13.75352  -235.47252 1.000 73.48034  ? 3   GLU b O    1 
ATOM   92376  C CB   . GLU BA 2 1   ? -142.52715 -15.81166  -235.57098 1.000 74.00841  ? 3   GLU b CB   1 
ATOM   92377  H HA   . GLU BA 2 1   ? -142.40649 -13.77698  -235.37602 1.000 90.02826  ? 3   GLU b HA   1 
ATOM   92378  N N    . VAL BA 2 2   ? -140.19234 -14.86425  -237.41092 1.000 67.62246  ? 4   VAL b N    1 
ATOM   92379  C CA   . VAL BA 2 2   ? -138.77685 -14.88994  -237.75112 1.000 67.76381  ? 4   VAL b CA   1 
ATOM   92380  C C    . VAL BA 2 2   ? -138.52434 -13.90794  -238.88665 1.000 67.83852  ? 4   VAL b C    1 
ATOM   92381  O O    . VAL BA 2 2   ? -139.37132 -13.69746  -239.76213 1.000 66.76317  ? 4   VAL b O    1 
ATOM   92382  C CB   . VAL BA 2 2   ? -138.31819 -16.31444  -238.13737 1.000 65.76351  ? 4   VAL b CB   1 
ATOM   92383  C CG1  . VAL BA 2 2   ? -136.88510 -16.29849  -238.65839 1.000 61.64732  ? 4   VAL b CG1  1 
ATOM   92384  C CG2  . VAL BA 2 2   ? -138.44995 -17.25697  -236.94546 1.000 66.35646  ? 4   VAL b CG2  1 
ATOM   92385  H H    . VAL BA 2 2   ? -140.69359 -15.23783  -238.00150 1.000 80.97702  ? 4   VAL b H    1 
ATOM   92386  H HA   . VAL BA 2 2   ? -138.25679 -14.59850  -236.98594 1.000 81.35055  ? 4   VAL b HA   1 
ATOM   92387  H HB   . VAL BA 2 2   ? -138.88897 -16.64425  -238.84894 1.000 78.95020  ? 4   VAL b HB   1 
ATOM   92388  H HG11 . VAL BA 2 2   ? -136.62414 -17.20290  -238.89259 1.000 73.80684  ? 4   VAL b HG11 1 
ATOM   92389  H HG12 . VAL BA 2 2   ? -136.84014 -15.72795  -239.44157 1.000 73.80684  ? 4   VAL b HG12 1 
ATOM   92390  H HG13 . VAL BA 2 2   ? -136.30069 -15.95471  -237.96472 1.000 73.80684  ? 4   VAL b HG13 1 
ATOM   92391  H HG21 . VAL BA 2 2   ? -138.15742 -18.14322  -237.20983 1.000 79.45781  ? 4   VAL b HG21 1 
ATOM   92392  H HG22 . VAL BA 2 2   ? -137.89587 -16.92839  -236.22025 1.000 79.45781  ? 4   VAL b HG22 1 
ATOM   92393  H HG23 . VAL BA 2 2   ? -139.37839 -17.28477  -236.66595 1.000 79.45781  ? 4   VAL b HG23 1 
ATOM   92394  N N    . LYS BA 2 3   ? -137.33857 -13.30991  -238.86952 1.000 62.26437  ? 5   LYS b N    1 
ATOM   92395  C CA   . LYS BA 2 3   ? -136.88517 -12.41298  -239.92130 1.000 60.45149  ? 5   LYS b CA   1 
ATOM   92396  C C    . LYS BA 2 3   ? -135.72371 -13.05896  -240.66717 1.000 61.20041  ? 5   LYS b C    1 
ATOM   92397  O O    . LYS BA 2 3   ? -134.79740 -13.59086  -240.04481 1.000 57.91241  ? 5   LYS b O    1 
ATOM   92398  C CB   . LYS BA 2 3   ? -136.45910 -11.06326  -239.33915 1.000 61.87783  ? 5   LYS b CB   1 
ATOM   92399  H H    . LYS BA 2 3   ? -136.76290 -13.41249  -238.23890 1.000 74.54731  ? 5   LYS b H    1 
ATOM   92400  H HA   . LYS BA 2 3   ? -137.60502 -12.25847  -240.55283 1.000 72.37185  ? 5   LYS b HA   1 
ATOM   92401  N N    . LEU BA 2 4   ? -135.77537 -13.01157  -241.99726 1.000 63.59938  ? 6   LEU b N    1 
ATOM   92402  C CA   . LEU BA 2 4   ? -134.72281 -13.54981  -242.85084 1.000 57.65816  ? 6   LEU b CA   1 
ATOM   92403  C C    . LEU BA 2 4   ? -134.12691 -12.40768  -243.66063 1.000 58.62293  ? 6   LEU b C    1 
ATOM   92404  O O    . LEU BA 2 4   ? -134.83572 -11.76161  -244.44092 1.000 57.49710  ? 6   LEU b O    1 
ATOM   92405  C CB   . LEU BA 2 4   ? -135.26377 -14.63950  -243.77801 1.000 52.67183  ? 6   LEU b CB   1 
ATOM   92406  C CG   . LEU BA 2 4   ? -135.58917 -15.99212  -243.13995 1.000 56.82373  ? 6   LEU b CG   1 
ATOM   92407  C CD1  . LEU BA 2 4   ? -136.09701 -16.95838  -244.20707 1.000 53.29429  ? 6   LEU b CD1  1 
ATOM   92408  C CD2  . LEU BA 2 4   ? -134.38367 -16.57728  -242.41856 1.000 63.03439  ? 6   LEU b CD2  1 
ATOM   92409  H H    . LEU BA 2 4   ? -136.42722 -12.66344  -242.43715 1.000 76.35325  ? 6   LEU b H    1 
ATOM   92410  H HA   . LEU BA 2 4   ? -134.02556 -13.93857  -242.29983 1.000 69.22377  ? 6   LEU b HA   1 
ATOM   92411  H HB2  . LEU BA 2 4   ? -136.08349 -14.31085  -244.17918 1.000 63.03626  ? 6   LEU b HB2  1 
ATOM   92412  H HB3  . LEU BA 2 4   ? -134.60001 -14.80312  -244.46616 1.000 63.03626  ? 6   LEU b HB3  1 
ATOM   92413  H HG   . LEU BA 2 4   ? -136.28333 -15.86370  -242.47470 1.000 68.22246  ? 6   LEU b HG   1 
ATOM   92414  H HD11 . LEU BA 2 4   ? -136.29965 -17.81068  -243.79064 1.000 63.78321  ? 6   LEU b HD11 1 
ATOM   92415  H HD12 . LEU BA 2 4   ? -136.89754 -16.58941  -244.61195 1.000 63.78321  ? 6   LEU b HD12 1 
ATOM   92416  H HD13 . LEU BA 2 4   ? -135.40903 -17.07472  -244.88089 1.000 63.78321  ? 6   LEU b HD13 1 
ATOM   92417  H HD21 . LEU BA 2 4   ? -134.63176 -17.43075  -242.03005 1.000 75.67526  ? 6   LEU b HD21 1 
ATOM   92418  H HD22 . LEU BA 2 4   ? -133.66340 -16.70105  -243.05636 1.000 75.67526  ? 6   LEU b HD22 1 
ATOM   92419  H HD23 . LEU BA 2 4   ? -134.10539 -15.96432  -241.72017 1.000 75.67526  ? 6   LEU b HD23 1 
ATOM   92420  N N    . VAL BA 2 5   ? -132.83065 -12.16731  -243.48047 1.000 59.33084  ? 7   VAL b N    1 
ATOM   92421  C CA   . VAL BA 2 5   ? -132.11478 -11.10260  -244.17317 1.000 50.91810  ? 7   VAL b CA   1 
ATOM   92422  C C    . VAL BA 2 5   ? -131.29429 -11.73230  -245.29126 1.000 55.01862  ? 7   VAL b C    1 
ATOM   92423  O O    . VAL BA 2 5   ? -130.44500 -12.59685  -245.03919 1.000 55.84221  ? 7   VAL b O    1 
ATOM   92424  C CB   . VAL BA 2 5   ? -131.21691 -10.31103  -243.21063 1.000 54.44511  ? 7   VAL b CB   1 
ATOM   92425  C CG1  . VAL BA 2 5   ? -130.91210 -8.93092   -243.78690 1.000 58.96864  ? 7   VAL b CG1  1 
ATOM   92426  C CG2  . VAL BA 2 5   ? -131.86928 -10.19117  -241.83851 1.000 61.43249  ? 7   VAL b CG2  1 
ATOM   92427  H H    . VAL BA 2 5   ? -132.33181 -12.62110  -242.94678 1.000 71.23100  ? 7   VAL b H    1 
ATOM   92428  H HA   . VAL BA 2 5   ? -132.75539 -10.49069  -244.56825 1.000 60.93178  ? 7   VAL b HA   1 
ATOM   92429  H HB   . VAL BA 2 5   ? -130.37899 -10.78693  -243.09968 1.000 65.36813  ? 7   VAL b HB   1 
ATOM   92430  H HG11 . VAL BA 2 5   ? -130.34512 -8.44754   -243.16580 1.000 70.79636  ? 7   VAL b HG11 1 
ATOM   92431  H HG12 . VAL BA 2 5   ? -130.45657 -9.03710   -244.63668 1.000 70.79636  ? 7   VAL b HG12 1 
ATOM   92432  H HG13 . VAL BA 2 5   ? -131.74540 -8.45149   -243.91593 1.000 70.79636  ? 7   VAL b HG13 1 
ATOM   92433  H HG21 . VAL BA 2 5   ? -131.28204 -9.68860   -241.25244 1.000 73.75298  ? 7   VAL b HG21 1 
ATOM   92434  H HG22 . VAL BA 2 5   ? -132.71761 -9.73008   -241.93136 1.000 73.75298  ? 7   VAL b HG22 1 
ATOM   92435  H HG23 . VAL BA 2 5   ? -132.01373 -11.08034  -241.47876 1.000 73.75298  ? 7   VAL b HG23 1 
ATOM   92436  N N    . GLU BA 2 6   ? -131.54674 -11.30128  -246.52366 1.000 50.08587  ? 8   GLU b N    1 
ATOM   92437  C CA   . GLU BA 2 6   ? -130.88594 -11.83019  -247.70441 1.000 45.42292  ? 8   GLU b CA   1 
ATOM   92438  C C    . GLU BA 2 6   ? -129.88397 -10.81421  -248.23687 1.000 54.18510  ? 8   GLU b C    1 
ATOM   92439  O O    . GLU BA 2 6   ? -129.99108 -9.60891   -247.98383 1.000 53.37372  ? 8   GLU b O    1 
ATOM   92440  C CB   . GLU BA 2 6   ? -131.90611 -12.17531  -248.79207 1.000 45.05771  ? 8   GLU b CB   1 
ATOM   92441  C CG   . GLU BA 2 6   ? -131.60988 -13.46595  -249.54066 1.000 55.31626  ? 8   GLU b CG   1 
ATOM   92442  C CD   . GLU BA 2 6   ? -132.86403 -14.09674  -250.13656 1.000 61.85543  ? 8   GLU b CD   1 
ATOM   92443  O OE1  . GLU BA 2 6   ? -133.99175 -13.72049  -249.72120 1.000 51.06907  ? 8   GLU b OE1  1 
ATOM   92444  O OE2  . GLU BA 2 6   ? -132.72014 -14.97106  -251.02095 1.000 58.68229  ? 8   GLU b OE2  1 
ATOM   92445  H H    . GLU BA 2 6   ? -132.11633 -10.68251  -246.70335 1.000 60.13703  ? 8   GLU b H    1 
ATOM   92446  H HA   . GLU BA 2 6   ? -130.40636 -12.64071  -247.47211 1.000 54.33757  ? 8   GLU b HA   1 
ATOM   92447  H HB2  . GLU BA 2 6   ? -132.77908 -12.26852  -248.37960 1.000 53.89932  ? 8   GLU b HB2  1 
ATOM   92448  H HB3  . GLU BA 2 6   ? -131.92143 -11.45544  -249.44203 1.000 53.89932  ? 8   GLU b HB3  1 
ATOM   92449  H HG2  . GLU BA 2 6   ? -130.99408 -13.27748  -250.26603 1.000 66.41350  ? 8   GLU b HG2  1 
ATOM   92450  H HG3  . GLU BA 2 6   ? -131.21425 -14.10463  -248.92709 1.000 66.41350  ? 8   GLU b HG3  1 
ATOM   92451  N N    . SER BA 2 7   ? -128.90682 -11.31644  -248.98693 1.000 47.89509  ? 9   SER b N    1 
ATOM   92452  C CA   . SER BA 2 7   ? -127.90171 -10.46683  -249.61301 1.000 48.09864  ? 9   SER b CA   1 
ATOM   92453  C C    . SER BA 2 7   ? -127.01221 -11.33859  -250.49086 1.000 48.54753  ? 9   SER b C    1 
ATOM   92454  O O    . SER BA 2 7   ? -127.04197 -12.57137  -250.41569 1.000 52.25094  ? 9   SER b O    1 
ATOM   92455  C CB   . SER BA 2 7   ? -127.06972 -9.71307   -248.57016 1.000 51.84317  ? 9   SER b CB   1 
ATOM   92456  O OG   . SER BA 2 7   ? -126.28371 -10.60375  -247.80262 1.000 44.60320  ? 9   SER b OG   1 
ATOM   92457  H H    . SER BA 2 7   ? -128.80456 -12.15480  -249.14909 1.000 57.50810  ? 9   SER b H    1 
ATOM   92458  H HA   . SER BA 2 7   ? -128.34507 -9.81715   -250.18067 1.000 57.75235  ? 9   SER b HA   1 
ATOM   92459  H HB2  . SER BA 2 7   ? -126.48329 -9.08968   -249.02664 1.000 62.24580  ? 9   SER b HB2  1 
ATOM   92460  H HB3  . SER BA 2 7   ? -127.66875 -9.23211   -247.97792 1.000 62.24580  ? 9   SER b HB3  1 
ATOM   92461  H HG   . SER BA 2 7   ? -125.83346 -10.17551  -247.23738 1.000 53.55783  ? 9   SER b HG   1 
ATOM   92462  N N    . GLY BA 2 8   ? -126.23030 -10.67530  -251.33979 1.000 40.45053  ? 10  GLY b N    1 
ATOM   92463  C CA   . GLY BA 2 8   ? -125.26207 -11.34201  -252.18500 1.000 42.28868  ? 10  GLY b CA   1 
ATOM   92464  C C    . GLY BA 2 8   ? -125.62290 -11.41605  -253.65002 1.000 43.92444  ? 10  GLY b C    1 
ATOM   92465  O O    . GLY BA 2 8   ? -124.84021 -11.97949  -254.42953 1.000 47.53234  ? 10  GLY b O    1 
ATOM   92466  H H    . GLY BA 2 8   ? -126.24727 -9.82151   -251.44155 1.000 48.37070  ? 10  GLY b H    1 
ATOM   92467  H HA2  . GLY BA 2 8   ? -124.41610 -10.87268  -252.11454 1.000 50.78040  ? 10  GLY b HA2  1 
ATOM   92468  H HA3  . GLY BA 2 8   ? -125.14687 -12.25040  -251.86493 1.000 50.78040  ? 10  GLY b HA3  1 
ATOM   92469  N N    . GLY BA 2 9   ? -126.76557 -10.86932  -254.05767 1.000 38.71752  ? 11  GLY b N    1 
ATOM   92470  C CA   . GLY BA 2 9   ? -127.20089 -10.95434  -255.43394 1.000 39.24378  ? 11  GLY b CA   1 
ATOM   92471  C C    . GLY BA 2 9   ? -126.53532 -9.91406   -256.31481 1.000 45.82101  ? 11  GLY b C    1 
ATOM   92472  O O    . GLY BA 2 9   ? -125.54342 -9.27871   -255.95299 1.000 41.08632  ? 11  GLY b O    1 
ATOM   92473  H H    . GLY BA 2 9   ? -127.30711 -10.44069  -253.54522 1.000 46.29108  ? 11  GLY b H    1 
ATOM   92474  H HA2  . GLY BA 2 9   ? -126.98793 -11.83333  -255.78452 1.000 47.12653  ? 11  GLY b HA2  1 
ATOM   92475  H HA3  . GLY BA 2 9   ? -128.16085 -10.82165  -255.47601 1.000 47.12653  ? 11  GLY b HA3  1 
ATOM   92476  N N    . GLY BA 2 10  ? -127.09914 -9.75153   -257.50941 1.000 48.23644  ? 12  GLY b N    1 
ATOM   92477  C CA   . GLY BA 2 10  ? -126.63480 -8.73131   -258.42499 1.000 39.63075  ? 12  GLY b CA   1 
ATOM   92478  C C    . GLY BA 2 10  ? -126.44841 -9.20299   -259.85247 1.000 51.65001  ? 12  GLY b C    1 
ATOM   92479  O O    . GLY BA 2 10  ? -127.14264 -10.11473  -260.31695 1.000 52.00803  ? 12  GLY b O    1 
ATOM   92480  H H    . GLY BA 2 10  ? -127.75312 -10.22345  -257.80807 1.000 57.91772  ? 12  GLY b H    1 
ATOM   92481  H HA2  . GLY BA 2 10  ? -127.27714 -8.00453   -258.43446 1.000 47.59089  ? 12  GLY b HA2  1 
ATOM   92482  H HA3  . GLY BA 2 10  ? -125.78135 -8.39441   -258.11032 1.000 47.59089  ? 12  GLY b HA3  1 
ATOM   92483  N N    . LEU BA 2 11  ? -125.50233 -8.58371   -260.55725 1.000 58.36386  ? 13  LEU b N    1 
ATOM   92484  C CA   . LEU BA 2 11  ? -125.23626 -8.84144   -261.96459 1.000 51.41438  ? 13  LEU b CA   1 
ATOM   92485  C C    . LEU BA 2 11  ? -123.92624 -9.60256   -262.11497 1.000 44.87083  ? 13  LEU b C    1 
ATOM   92486  O O    . LEU BA 2 11  ? -122.97598 -9.39983   -261.35526 1.000 44.86742  ? 13  LEU b O    1 
ATOM   92487  C CB   . LEU BA 2 11  ? -125.18252 -7.52725   -262.74741 1.000 49.26445  ? 13  LEU b CB   1 
ATOM   92488  C CG   . LEU BA 2 11  ? -124.71039 -7.52331   -264.19676 1.000 52.12628  ? 13  LEU b CG   1 
ATOM   92489  C CD1  . LEU BA 2 11  ? -125.77071 -8.07166   -265.12130 1.000 57.24449  ? 13  LEU b CD1  1 
ATOM   92490  C CD2  . LEU BA 2 11  ? -124.33117 -6.09796   -264.60111 1.000 49.59513  ? 13  LEU b CD2  1 
ATOM   92491  H H    . LEU BA 2 11  ? -124.98162 -7.98550   -260.22469 1.000 70.07061  ? 13  LEU b H    1 
ATOM   92492  H HA   . LEU BA 2 11  ? -125.94095 -9.39008   -262.34316 1.000 61.73124  ? 13  LEU b HA   1 
ATOM   92493  H HB2  . LEU BA 2 11  ? -126.08076 -7.16120   -262.75514 1.000 59.15133  ? 13  LEU b HB2  1 
ATOM   92494  H HB3  . LEU BA 2 11  ? -124.58575 -6.93187   -262.26752 1.000 59.15133  ? 13  LEU b HB3  1 
ATOM   92495  H HG   . LEU BA 2 11  ? -123.93293 -8.09712   -264.28167 1.000 62.58553  ? 13  LEU b HG   1 
ATOM   92496  H HD11 . LEU BA 2 11  ? -125.43603 -8.05365   -266.03156 1.000 68.72738  ? 13  LEU b HD11 1 
ATOM   92497  H HD12 . LEU BA 2 11  ? -125.97487 -8.98377   -264.86192 1.000 68.72738  ? 13  LEU b HD12 1 
ATOM   92498  H HD13 . LEU BA 2 11  ? -126.56655 -7.52163   -265.05055 1.000 68.72738  ? 13  LEU b HD13 1 
ATOM   92499  H HD21 . LEU BA 2 11  ? -124.03151 -6.10055   -265.52366 1.000 59.54815  ? 13  LEU b HD21 1 
ATOM   92500  H HD22 . LEU BA 2 11  ? -125.10875 -5.52567   -264.50749 1.000 59.54815  ? 13  LEU b HD22 1 
ATOM   92501  H HD23 . LEU BA 2 11  ? -123.61832 -5.78467   -264.02266 1.000 59.54815  ? 13  LEU b HD23 1 
ATOM   92502  N N    . VAL BA 2 12  ? -123.88786 -10.49087  -263.10436 1.000 41.91811  ? 14  VAL b N    1 
ATOM   92503  C CA   . VAL BA 2 12  ? -122.72689 -11.34050  -263.32883 1.000 50.10454  ? 14  VAL b CA   1 
ATOM   92504  C C    . VAL BA 2 12  ? -122.67715 -11.70875  -264.80268 1.000 45.39985  ? 14  VAL b C    1 
ATOM   92505  O O    . VAL BA 2 12  ? -123.70391 -11.75351  -265.48310 1.000 49.96581  ? 14  VAL b O    1 
ATOM   92506  C CB   . VAL BA 2 12  ? -122.76881 -12.61191  -262.44447 1.000 47.51671  ? 14  VAL b CB   1 
ATOM   92507  H H    . VAL BA 2 12  ? -124.52871 -10.61994  -263.66316 1.000 50.33572  ? 14  VAL b H    1 
ATOM   92508  H HA   . VAL BA 2 12  ? -121.92433 -10.84147  -263.11027 1.000 60.15944  ? 14  VAL b HA   1 
ATOM   92509  N N    . GLN BA 2 13  ? -121.46088 -11.97934  -265.29737 1.000 38.14349  ? 15  GLN b N    1 
ATOM   92510  C CA   . GLN BA 2 13  ? -121.29411 -12.41415  -266.67298 1.000 45.47242  ? 15  GLN b CA   1 
ATOM   92511  C C    . GLN BA 2 13  ? -121.44831 -13.92776  -266.76569 1.000 47.35814  ? 15  GLN b C    1 
ATOM   92512  O O    . GLN BA 2 13  ? -121.18947 -14.64392  -265.79149 1.000 45.59604  ? 15  GLN b O    1 
ATOM   92513  C CB   . GLN BA 2 13  ? -119.92265 -12.00457  -267.19724 1.000 49.42019  ? 15  GLN b CB   1 
ATOM   92514  H H    . GLN BA 2 13  ? -120.72691 -11.91688  -264.85354 1.000 45.80617  ? 15  GLN b H    1 
ATOM   92515  H HA   . GLN BA 2 13  ? -121.96605 -11.99980  -267.23664 1.000 54.60090  ? 15  GLN b HA   1 
ATOM   92516  N N    . PRO BA 2 14  ? -121.87561 -14.45016  -267.91727 1.000 48.27690  ? 16  PRO b N    1 
ATOM   92517  C CA   . PRO BA 2 14  ? -122.00878 -15.90820  -268.04921 1.000 49.88044  ? 16  PRO b CA   1 
ATOM   92518  C C    . PRO BA 2 14  ? -120.69406 -16.60024  -267.71882 1.000 54.65121  ? 16  PRO b C    1 
ATOM   92519  O O    . PRO BA 2 14  ? -119.61828 -16.16795  -268.14122 1.000 64.55399  ? 16  PRO b O    1 
ATOM   92520  C CB   . PRO BA 2 14  ? -122.40575 -16.10709  -269.51623 1.000 44.93878  ? 16  PRO b CB   1 
ATOM   92521  C CG   . PRO BA 2 14  ? -122.95295 -14.79537  -269.95780 1.000 47.55581  ? 16  PRO b CG   1 
ATOM   92522  C CD   . PRO BA 2 14  ? -122.23359 -13.74134  -269.15752 1.000 49.21282  ? 16  PRO b CD   1 
ATOM   92523  H HA   . PRO BA 2 14  ? -122.71632 -16.24744  -267.47894 1.000 59.89052  ? 16  PRO b HA   1 
ATOM   92524  H HB2  . PRO BA 2 14  ? -121.62482 -16.34937  -270.03811 1.000 53.96053  ? 16  PRO b HB2  1 
ATOM   92525  H HB3  . PRO BA 2 14  ? -123.07846 -16.80268  -269.58331 1.000 53.96053  ? 16  PRO b HB3  1 
ATOM   92526  H HG2  . PRO BA 2 14  ? -122.78644 -14.67678  -270.90601 1.000 57.10095  ? 16  PRO b HG2  1 
ATOM   92527  H HG3  . PRO BA 2 14  ? -123.90645 -14.76568  -269.78214 1.000 57.10095  ? 16  PRO b HG3  1 
ATOM   92528  H HD2  . PRO BA 2 14  ? -121.43928 -13.43571  -269.62290 1.000 59.08938  ? 16  PRO b HD2  1 
ATOM   92529  H HD3  . PRO BA 2 14  ? -122.81807 -12.99019  -268.97031 1.000 59.08938  ? 16  PRO b HD3  1 
ATOM   92530  N N    . GLY BA 2 15  ? -120.78777 -17.68324  -266.94548 1.000 56.23090  ? 17  GLY b N    1 
ATOM   92531  C CA   . GLY BA 2 15  ? -119.62172 -18.36074  -266.42982 1.000 48.91696  ? 17  GLY b CA   1 
ATOM   92532  C C    . GLY BA 2 15  ? -119.09079 -17.80344  -265.12918 1.000 44.11565  ? 17  GLY b C    1 
ATOM   92533  O O    . GLY BA 2 15  ? -118.20637 -18.41997  -264.52908 1.000 42.79144  ? 17  GLY b O    1 
ATOM   92534  H H    . GLY BA 2 15  ? -121.53190 -18.04266  -266.70738 1.000 67.51107  ? 17  GLY b H    1 
ATOM   92535  H HA2  . GLY BA 2 15  ? -119.84303 -19.29385  -266.28415 1.000 58.73434  ? 17  GLY b HA2  1 
ATOM   92536  H HA3  . GLY BA 2 15  ? -118.91197 -18.30362  -267.08852 1.000 58.73434  ? 17  GLY b HA3  1 
ATOM   92537  N N    . GLY BA 2 16  ? -119.59687 -16.66148  -264.67666 1.000 44.76039  ? 18  GLY b N    1 
ATOM   92538  C CA   . GLY BA 2 16  ? -119.21829 -16.10649  -263.39702 1.000 40.45019  ? 18  GLY b CA   1 
ATOM   92539  C C    . GLY BA 2 16  ? -119.93065 -16.79201  -262.24191 1.000 39.95309  ? 18  GLY b C    1 
ATOM   92540  O O    . GLY BA 2 16  ? -120.62762 -17.79549  -262.39466 1.000 36.74164  ? 18  GLY b O    1 
ATOM   92541  H H    . GLY BA 2 16  ? -120.17120 -16.18547  -265.10463 1.000 53.74645  ? 18  GLY b H    1 
ATOM   92542  H HA2  . GLY BA 2 16  ? -118.26190 -16.20900  -263.27173 1.000 48.57422  ? 18  GLY b HA2  1 
ATOM   92543  H HA3  . GLY BA 2 16  ? -119.44000 -15.16238  -263.37712 1.000 48.57422  ? 18  GLY b HA3  1 
ATOM   92544  N N    . SER BA 2 17  ? -119.75023 -16.21661  -261.05735 1.000 46.63635  ? 19  SER b N    1 
ATOM   92545  C CA   . SER BA 2 17  ? -120.26696 -16.81274  -259.83909 1.000 46.60572  ? 19  SER b CA   1 
ATOM   92546  C C    . SER BA 2 17  ? -120.73092 -15.72963  -258.87939 1.000 45.46654  ? 19  SER b C    1 
ATOM   92547  O O    . SER BA 2 17  ? -120.29048 -14.57980  -258.93835 1.000 41.50843  ? 19  SER b O    1 
ATOM   92548  C CB   . SER BA 2 17  ? -119.20577 -17.68996  -259.15844 1.000 47.54061  ? 19  SER b CB   1 
ATOM   92549  O OG   . SER BA 2 17  ? -117.92115 -17.09609  -259.24796 1.000 53.53622  ? 19  SER b OG   1 
ATOM   92550  H H    . SER BA 2 17  ? -119.32904 -15.47660  -260.93656 1.000 55.99761  ? 19  SER b H    1 
ATOM   92551  H HA   . SER BA 2 17  ? -121.03796 -17.35828  -260.06012 1.000 55.96086  ? 19  SER b HA   1 
ATOM   92552  H HB2  . SER BA 2 17  ? -119.43866 -17.79743  -258.22297 1.000 57.08272  ? 19  SER b HB2  1 
ATOM   92553  H HB3  . SER BA 2 17  ? -119.18408 -18.55516  -259.59645 1.000 57.08272  ? 19  SER b HB3  1 
ATOM   92554  H HG   . SER BA 2 17  ? -117.78775 -16.59861  -258.58440 1.000 64.27745  ? 19  SER b HG   1 
ATOM   92555  N N    . LEU BA 2 18  ? -121.63772 -16.12466  -257.98811 1.000 51.81471  ? 20  LEU b N    1 
ATOM   92556  C CA   . LEU BA 2 18  ? -122.13809 -15.27020  -256.92400 1.000 47.77062  ? 20  LEU b CA   1 
ATOM   92557  C C    . LEU BA 2 18  ? -122.18849 -16.08472  -255.64143 1.000 46.43626  ? 20  LEU b C    1 
ATOM   92558  O O    . LEU BA 2 18  ? -122.34543 -17.31093  -255.67689 1.000 43.30178  ? 20  LEU b O    1 
ATOM   92559  C CB   . LEU BA 2 18  ? -123.53749 -14.72739  -257.23613 1.000 45.03771  ? 20  LEU b CB   1 
ATOM   92560  C CG   . LEU BA 2 18  ? -123.64623 -13.50760  -258.14709 1.000 47.87785  ? 20  LEU b CG   1 
ATOM   92561  C CD1  . LEU BA 2 18  ? -125.02935 -13.45354  -258.77432 1.000 48.40755  ? 20  LEU b CD1  1 
ATOM   92562  C CD2  . LEU BA 2 18  ? -123.35289 -12.23228  -257.37900 1.000 47.20667  ? 20  LEU b CD2  1 
ATOM   92563  H H    . LEU BA 2 18  ? -121.98779 -16.91016  -257.98185 1.000 62.21163  ? 20  LEU b H    1 
ATOM   92564  H HA   . LEU BA 2 18  ? -121.54220 -14.51442  -256.80310 1.000 57.35873  ? 20  LEU b HA   1 
ATOM   92565  H HB2  . LEU BA 2 18  ? -124.04107 -15.43874  -257.66190 1.000 54.07924  ? 20  LEU b HB2  1 
ATOM   92566  H HB3  . LEU BA 2 18  ? -123.95359 -14.48430  -256.39431 1.000 54.07924  ? 20  LEU b HB3  1 
ATOM   92567  H HG   . LEU BA 2 18  ? -122.98888 -13.57765  -258.85694 1.000 57.48740  ? 20  LEU b HG   1 
ATOM   92568  H HD11 . LEU BA 2 18  ? -125.08469 -12.67505  -259.35033 1.000 58.12305  ? 20  LEU b HD11 1 
ATOM   92569  H HD12 . LEU BA 2 18  ? -125.17230 -14.26018  -259.29374 1.000 58.12305  ? 20  LEU b HD12 1 
ATOM   92570  H HD13 . LEU BA 2 18  ? -125.69335 -13.39170  -258.06991 1.000 58.12305  ? 20  LEU b HD13 1 
ATOM   92571  H HD21 . LEU BA 2 18  ? -123.42929 -11.47603  -257.98162 1.000 56.68199  ? 20  LEU b HD21 1 
ATOM   92572  H HD22 . LEU BA 2 18  ? -123.99326 -12.14488  -256.65569 1.000 56.68199  ? 20  LEU b HD22 1 
ATOM   92573  H HD23 . LEU BA 2 18  ? -122.45296 -12.27967  -257.02013 1.000 56.68199  ? 20  LEU b HD23 1 
ATOM   92574  N N    . ARG BA 2 19  ? -122.06132 -15.39798  -254.50518 1.000 43.91410  ? 21  ARG b N    1 
ATOM   92575  C CA   . ARG BA 2 19  ? -122.26716 -16.01666  -253.19888 1.000 45.51306  ? 21  ARG b CA   1 
ATOM   92576  C C    . ARG BA 2 19  ? -123.45523 -15.33545  -252.53111 1.000 51.29210  ? 21  ARG b C    1 
ATOM   92577  O O    . ARG BA 2 19  ? -123.39239 -14.14431  -252.20324 1.000 54.84158  ? 21  ARG b O    1 
ATOM   92578  C CB   . ARG BA 2 19  ? -121.02526 -15.92753  -252.31358 1.000 39.52912  ? 21  ARG b CB   1 
ATOM   92579  C CG   . ARG BA 2 19  ? -121.04047 -16.97218  -251.20455 1.000 46.40723  ? 21  ARG b CG   1 
ATOM   92580  C CD   . ARG BA 2 19  ? -120.07995 -16.67720  -250.06130 1.000 51.36174  ? 21  ARG b CD   1 
ATOM   92581  N NE   . ARG BA 2 19  ? -119.60523 -17.92334  -249.46360 1.000 68.10173  ? 21  ARG b NE   1 
ATOM   92582  C CZ   . ARG BA 2 19  ? -119.33851 -18.09179  -248.17451 1.000 73.21298  ? 21  ARG b CZ   1 
ATOM   92583  N NH1  . ARG BA 2 19  ? -119.46321 -17.09727  -247.30707 1.000 69.52615  ? 21  ARG b NH1  1 
ATOM   92584  N NH2  . ARG BA 2 19  ? -118.93681 -19.28825  -247.74536 1.000 59.52521  ? 21  ARG b NH2  1 
ATOM   92585  H H    . ARG BA 2 19  ? -121.85433 -14.56411  -254.46756 1.000 52.73091  ? 21  ARG b H    1 
ATOM   92586  H HA   . ARG BA 2 19  ? -122.46991 -16.95598  -253.33106 1.000 54.64967  ? 21  ARG b HA   1 
ATOM   92587  H HB2  . ARG BA 2 19  ? -120.23515 -16.07298  -252.85716 1.000 47.46893  ? 21  ARG b HB2  1 
ATOM   92588  H HB3  . ARG BA 2 19  ? -120.98861 -15.04934  -251.90328 1.000 47.46893  ? 21  ARG b HB3  1 
ATOM   92589  H HG2  . ARG BA 2 19  ? -121.93505 -17.01845  -250.83242 1.000 55.72266  ? 21  ARG b HG2  1 
ATOM   92590  H HG3  . ARG BA 2 19  ? -120.79335 -17.83087  -251.58202 1.000 55.72266  ? 21  ARG b HG3  1 
ATOM   92591  H HD2  . ARG BA 2 19  ? -119.31557 -16.18354  -250.39733 1.000 61.66808  ? 21  ARG b HD2  1 
ATOM   92592  H HD3  . ARG BA 2 19  ? -120.53519 -16.15964  -249.37881 1.000 61.66808  ? 21  ARG b HD3  1 
ATOM   92593  H HE   . ARG BA 2 19  ? -119.49024 -18.59708  -249.98558 1.000 81.75606  ? 21  ARG b HE   1 
ATOM   92594  H HH11 . ARG BA 2 19  ? -119.72192 -16.32233  -247.57565 1.000 83.46537  ? 21  ARG b HH11 1 
ATOM   92595  H HH12 . ARG BA 2 19  ? -119.28541 -17.22698  -246.47571 1.000 83.46537  ? 21  ARG b HH12 1 
ATOM   92596  H HH21 . ARG BA 2 19  ? -118.85343 -19.93886  -248.30156 1.000 71.46424  ? 21  ARG b HH21 1 
ATOM   92597  H HH22 . ARG BA 2 19  ? -118.76103 -19.40952  -246.91229 1.000 71.46424  ? 21  ARG b HH22 1 
ATOM   92598  N N    . LEU BA 2 20  ? -124.53008 -16.09124  -252.33013 1.000 43.14838  ? 22  LEU b N    1 
ATOM   92599  C CA   . LEU BA 2 20  ? -125.69843 -15.60896  -251.61469 1.000 44.55640  ? 22  LEU b CA   1 
ATOM   92600  C C    . LEU BA 2 20  ? -125.60052 -16.00002  -250.14936 1.000 42.00283  ? 22  LEU b C    1 
ATOM   92601  O O    . LEU BA 2 20  ? -125.00463 -17.02168  -249.79962 1.000 47.91183  ? 22  LEU b O    1 
ATOM   92602  C CB   . LEU BA 2 20  ? -126.98058 -16.18412  -252.21766 1.000 48.11581  ? 22  LEU b CB   1 
ATOM   92603  C CG   . LEU BA 2 20  ? -127.48120 -15.51710  -253.50165 1.000 50.31696  ? 22  LEU b CG   1 
ATOM   92604  C CD1  . LEU BA 2 20  ? -128.73545 -16.21731  -254.01284 1.000 41.76697  ? 22  LEU b CD1  1 
ATOM   92605  C CD2  . LEU BA 2 20  ? -127.74529 -14.03834  -253.26829 1.000 48.95104  ? 22  LEU b CD2  1 
ATOM   92606  H H    . LEU BA 2 20  ? -124.60535 -16.90260  -252.60514 1.000 51.81205  ? 22  LEU b H    1 
ATOM   92607  H HA   . LEU BA 2 20  ? -125.74572 -14.64231  -251.67992 1.000 53.50167  ? 22  LEU b HA   1 
ATOM   92608  H HB2  . LEU BA 2 20  ? -126.82452 -17.11927  -252.42271 1.000 57.77296  ? 22  LEU b HB2  1 
ATOM   92609  H HB3  . LEU BA 2 20  ? -127.68720 -16.10252  -251.55816 1.000 57.77296  ? 22  LEU b HB3  1 
ATOM   92610  H HG   . LEU BA 2 20  ? -126.79705 -15.59252  -254.18513 1.000 60.41434  ? 22  LEU b HG   1 
ATOM   92611  H HD11 . LEU BA 2 20  ? -129.03367 -15.77810  -254.82467 1.000 50.15435  ? 22  LEU b HD11 1 
ATOM   92612  H HD12 . LEU BA 2 20  ? -128.52562 -17.14621  -254.19724 1.000 50.15435  ? 22  LEU b HD12 1 
ATOM   92613  H HD13 . LEU BA 2 20  ? -129.42641 -16.16269  -253.33425 1.000 50.15435  ? 22  LEU b HD13 1 
ATOM   92614  H HD21 . LEU BA 2 20  ? -128.06071 -13.63966  -254.09441 1.000 58.77524  ? 22  LEU b HD21 1 
ATOM   92615  H HD22 . LEU BA 2 20  ? -128.41883 -13.94311  -252.57679 1.000 58.77524  ? 22  LEU b HD22 1 
ATOM   92616  H HD23 . LEU BA 2 20  ? -126.92094 -13.61066  -252.98825 1.000 58.77524  ? 22  LEU b HD23 1 
ATOM   92617  N N    . SER BA 2 21  ? -126.19132 -15.17200  -249.29102 1.000 45.04639  ? 23  SER b N    1 
ATOM   92618  C CA   . SER BA 2 21  ? -126.24692 -15.45320  -247.86319 1.000 52.86087  ? 23  SER b CA   1 
ATOM   92619  C C    . SER BA 2 21  ? -127.63644 -15.12669  -247.33519 1.000 50.29863  ? 23  SER b C    1 
ATOM   92620  O O    . SER BA 2 21  ? -128.33035 -14.25040  -247.85983 1.000 46.25746  ? 23  SER b O    1 
ATOM   92621  C CB   . SER BA 2 21  ? -125.19221 -14.66131  -247.08319 1.000 43.40635  ? 23  SER b CB   1 
ATOM   92622  O OG   . SER BA 2 21  ? -125.62640 -13.34175  -246.83616 1.000 48.03106  ? 23  SER b OG   1 
ATOM   92623  H H    . SER BA 2 21  ? -126.57057 -14.43363  -249.51593 1.000 54.08965  ? 23  SER b H    1 
ATOM   92624  H HA   . SER BA 2 21  ? -126.08225 -16.39799  -247.71775 1.000 63.46704  ? 23  SER b HA   1 
ATOM   92625  H HB2  . SER BA 2 21  ? -125.03063 -15.10329  -246.23498 1.000 52.06403  ? 23  SER b HB2  1 
ATOM   92626  H HB3  . SER BA 2 21  ? -124.37365 -14.63107  -247.60276 1.000 52.06403  ? 23  SER b HB3  1 
ATOM   92627  H HG   . SER BA 2 21  ? -125.62456 -12.90018  -247.55074 1.000 57.67126  ? 23  SER b HG   1 
ATOM   92628  N N    . CYS BA 2 22  ? -128.03857 -15.85540  -246.29661 1.000 44.70556  ? 24  CYS b N    1 
ATOM   92629  C CA   . CYS BA 2 22  ? -129.32317 -15.64951  -245.64545 1.000 45.98394  ? 24  CYS b CA   1 
ATOM   92630  C C    . CYS BA 2 22  ? -129.13585 -15.87567  -244.15668 1.000 47.95613  ? 24  CYS b C    1 
ATOM   92631  O O    . CYS BA 2 22  ? -128.60770 -16.91193  -243.74598 1.000 48.89364  ? 24  CYS b O    1 
ATOM   92632  C CB   . CYS BA 2 22  ? -130.38705 -16.59553  -246.20607 1.000 54.30236  ? 24  CYS b CB   1 
ATOM   92633  S SG   . CYS BA 2 22  ? -132.05680 -16.30695  -245.56702 1.000 57.84834  ? 24  CYS b SG   1 
ATOM   92634  H H    . CYS BA 2 22  ? -127.57314 -16.48768  -245.94560 1.000 53.47673  ? 24  CYS b H    1 
ATOM   92635  H HA   . CYS BA 2 22  ? -129.63258 -14.74119  -245.78731 1.000 55.01079  ? 24  CYS b HA   1 
ATOM   92636  H HB2  . CYS BA 2 22  ? -130.41907 -16.48855  -247.16962 1.000 65.19682  ? 24  CYS b HB2  1 
ATOM   92637  H HB3  . CYS BA 2 22  ? -130.14020 -17.50630  -245.98141 1.000 65.19682  ? 24  CYS b HB3  1 
ATOM   92638  N N    . ALA BA 2 23  ? -129.55942 -14.90724  -243.35413 1.000 49.85479  ? 25  ALA b N    1 
ATOM   92639  C CA   . ALA BA 2 23  ? -129.39374 -14.95282  -241.90840 1.000 53.78728  ? 25  ALA b CA   1 
ATOM   92640  C C    . ALA BA 2 23  ? -130.76018 -14.94358  -241.24023 1.000 56.84710  ? 25  ALA b C    1 
ATOM   92641  O O    . ALA BA 2 23  ? -131.59240 -14.07996  -241.52973 1.000 62.80072  ? 25  ALA b O    1 
ATOM   92642  C CB   . ALA BA 2 23  ? -128.55517 -13.76984  -241.41899 1.000 52.86744  ? 25  ALA b CB   1 
ATOM   92643  H H    . ALA BA 2 23  ? -129.95561 -14.19609  -243.63145 1.000 59.85973  ? 25  ALA b H    1 
ATOM   92644  H HA   . ALA BA 2 23  ? -128.94267 -15.77460  -241.65919 1.000 64.57873  ? 25  ALA b HA   1 
ATOM   92645  H HB1  . ALA BA 2 23  ? -128.46188 -13.82617  -240.45513 1.000 63.27099  ? 25  ALA b HB1  1 
ATOM   92646  H HB2  . ALA BA 2 23  ? -127.68142 -13.80705  -241.83862 1.000 63.27099  ? 25  ALA b HB2  1 
ATOM   92647  H HB3  . ALA BA 2 23  ? -129.00308 -12.94396  -241.66026 1.000 63.27099  ? 25  ALA b HB3  1 
ATOM   92648  N N    . ALA BA 2 24  ? -130.98711 -15.90274  -240.35049 1.000 58.23378  ? 26  ALA b N    1 
ATOM   92649  C CA   . ALA BA 2 24  ? -132.23279 -16.00312  -239.60571 1.000 66.68172  ? 26  ALA b CA   1 
ATOM   92650  C C    . ALA BA 2 24  ? -132.08280 -15.32080  -238.25240 1.000 66.98919  ? 26  ALA b C    1 
ATOM   92651  O O    . ALA BA 2 24  ? -131.01685 -15.37806  -237.62804 1.000 60.71996  ? 26  ALA b O    1 
ATOM   92652  C CB   . ALA BA 2 24  ? -132.63502 -17.46535  -239.41454 1.000 63.20943  ? 26  ALA b CB   1 
ATOM   92653  H H    . ALA BA 2 24  ? -130.42080 -16.52049  -240.15741 1.000 69.91452  ? 26  ALA b H    1 
ATOM   92654  H HA   . ALA BA 2 24  ? -132.94169 -15.55698  -240.09492 1.000 80.05205  ? 26  ALA b HA   1 
ATOM   92655  H HB1  . ALA BA 2 24  ? -133.46648 -17.50161  -238.91627 1.000 75.88530  ? 26  ALA b HB1  1 
ATOM   92656  H HB2  . ALA BA 2 24  ? -132.75280 -17.87687  -240.28498 1.000 75.88530  ? 26  ALA b HB2  1 
ATOM   92657  H HB3  . ALA BA 2 24  ? -131.93509 -17.92386  -238.92386 1.000 75.88530  ? 26  ALA b HB3  1 
ATOM   92658  N N    . SER BA 2 25  ? -133.15489 -14.67342  -237.80944 1.000 64.12224  ? 27  SER b N    1 
ATOM   92659  C CA   . SER BA 2 25  ? -133.18893 -13.98812  -236.53149 1.000 68.34707  ? 27  SER b CA   1 
ATOM   92660  C C    . SER BA 2 25  ? -133.79341 -14.91133  -235.47469 1.000 74.70030  ? 27  SER b C    1 
ATOM   92661  O O    . SER BA 2 25  ? -133.92391 -16.12363  -235.67297 1.000 73.45942  ? 27  SER b O    1 
ATOM   92662  C CB   . SER BA 2 25  ? -133.97457 -12.68348  -236.65927 1.000 64.46039  ? 27  SER b CB   1 
ATOM   92663  O OG   . SER BA 2 25  ? -135.36750 -12.93855  -236.71583 1.000 65.43532  ? 27  SER b OG   1 
ATOM   92664  H H    . SER BA 2 25  ? -133.89348 -14.61779  -238.24646 1.000 76.98067  ? 27  SER b H    1 
ATOM   92665  H HA   . SER BA 2 25  ? -132.28031 -13.77103  -236.27036 1.000 82.05047  ? 27  SER b HA   1 
ATOM   92666  H HB2  . SER BA 2 25  ? -133.78668 -12.12476  -235.88893 1.000 77.18253  ? 27  SER b HB2  1 
ATOM   92667  H HB3  . SER BA 2 25  ? -133.70319 -12.22957  -237.47243 1.000 77.18253  ? 27  SER b HB3  1 
ATOM   92668  H HG   . SER BA 2 25  ? -135.78943 -12.21547  -236.78462 1.000 78.55637  ? 27  SER b HG   1 
ATOM   92669  N N    . GLY BA 2 26  ? -134.16764 -14.33719  -234.33687 1.000 80.90607  ? 28  GLY b N    1 
ATOM   92670  C CA   . GLY BA 2 26  ? -134.79784 -15.10746  -233.28802 1.000 78.41070  ? 28  GLY b CA   1 
ATOM   92671  C C    . GLY BA 2 26  ? -133.85902 -16.12477  -232.65762 1.000 85.85906  ? 28  GLY b C    1 
ATOM   92672  O O    . GLY BA 2 26  ? -132.63761 -16.08960  -232.81625 1.000 76.98044  ? 28  GLY b O    1 
ATOM   92673  H H    . GLY BA 2 26  ? -134.06554 -13.50335  -234.15279 1.000 97.12127  ? 28  GLY b H    1 
ATOM   92674  H HA2  . GLY BA 2 26  ? -135.10638 -14.50658  -232.59186 1.000 94.12683  ? 28  GLY b HA2  1 
ATOM   92675  H HA3  . GLY BA 2 26  ? -135.55937 -15.58332  -233.65482 1.000 94.12683  ? 28  GLY b HA3  1 
ATOM   92676  N N    . SER BA 2 27  ? -134.47327 -17.05251  -231.92392 1.000 98.36842  ? 29  SER b N    1 
ATOM   92677  C CA   . SER BA 2 27  ? -133.71140 -18.07695  -231.22380 1.000 96.64308  ? 29  SER b CA   1 
ATOM   92678  C C    . SER BA 2 27  ? -132.95761 -18.95477  -232.21401 1.000 100.14229 ? 29  SER b C    1 
ATOM   92679  O O    . SER BA 2 27  ? -133.48352 -19.32853  -233.26623 1.000 100.26206 ? 29  SER b O    1 
ATOM   92680  C CB   . SER BA 2 27  ? -134.64077 -18.93481  -230.36892 1.000 99.49404  ? 29  SER b CB   1 
ATOM   92681  H H    . SER BA 2 27  ? -135.32483 -17.10834  -231.81753 1.000 118.07609 ? 29  SER b H    1 
ATOM   92682  H HA   . SER BA 2 27  ? -133.06538 -17.65081  -230.63902 1.000 115.80175 ? 29  SER b HA   1 
ATOM   92683  N N    . ILE BA 2 28  ? -131.70947 -19.28444  -231.86834 1.000 108.30255 ? 30  ILE b N    1 
ATOM   92684  C CA   . ILE BA 2 28  ? -130.90631 -20.14801  -232.72393 1.000 110.16568 ? 30  ILE b CA   1 
ATOM   92685  C C    . ILE BA 2 28  ? -131.49519 -21.55034  -232.80734 1.000 107.88431 ? 30  ILE b C    1 
ATOM   92686  O O    . ILE BA 2 28  ? -131.13339 -22.31903  -233.70664 1.000 107.01474 ? 30  ILE b O    1 
ATOM   92687  C CB   . ILE BA 2 28  ? -129.45225 -20.20795  -232.22201 1.000 116.53411 ? 30  ILE b CB   1 
ATOM   92688  H H    . ILE BA 2 28  ? -131.31268 -19.02258  -231.15169 1.000 129.99705 ? 30  ILE b H    1 
ATOM   92689  H HA   . ILE BA 2 28  ? -130.90113 -19.76662  -233.61579 1.000 132.23281 ? 30  ILE b HA   1 
ATOM   92690  N N    . PHE BA 2 29  ? -132.39124 -21.90648  -231.88641 1.000 104.10009 ? 31  PHE b N    1 
ATOM   92691  C CA   . PHE BA 2 29  ? -133.07590 -23.18988  -231.90270 1.000 101.30219 ? 31  PHE b CA   1 
ATOM   92692  C C    . PHE BA 2 29  ? -134.48121 -23.08345  -232.48218 1.000 93.01998  ? 31  PHE b C    1 
ATOM   92693  O O    . PHE BA 2 29  ? -135.31077 -23.96807  -232.24594 1.000 102.47087 ? 31  PHE b O    1 
ATOM   92694  C CB   . PHE BA 2 29  ? -133.12808 -23.77795  -230.49055 1.000 102.13013 ? 31  PHE b CB   1 
ATOM   92695  H H    . PHE BA 2 29  ? -132.62233 -21.40538  -231.22679 1.000 124.95410 ? 31  PHE b H    1 
ATOM   92696  H HA   . PHE BA 2 29  ? -132.57044 -23.80196  -232.46017 1.000 121.59662 ? 31  PHE b HA   1 
ATOM   92697  N N    . SER BA 2 30  ? -134.76519 -22.01845  -233.23471 1.000 87.23287  ? 32  SER b N    1 
ATOM   92698  C CA   . SER BA 2 30  ? -136.08800 -21.79633  -233.79903 1.000 86.65460  ? 32  SER b CA   1 
ATOM   92699  C C    . SER BA 2 30  ? -136.16982 -22.11501  -235.28587 1.000 80.52799  ? 32  SER b C    1 
ATOM   92700  O O    . SER BA 2 30  ? -137.27704 -22.11030  -235.83973 1.000 77.79287  ? 32  SER b O    1 
ATOM   92701  C CB   . SER BA 2 30  ? -136.51795 -20.33855  -233.57570 1.000 85.44852  ? 32  SER b CB   1 
ATOM   92702  O OG   . SER BA 2 30  ? -137.81787 -20.10221  -234.09217 1.000 81.58933  ? 32  SER b OG   1 
ATOM   92703  H H    . SER BA 2 30  ? -134.19699 -21.40404  -233.43285 1.000 104.50951 ? 32  SER b H    1 
ATOM   92704  H HA   . SER BA 2 30  ? -136.71851 -22.37185  -233.33845 1.000 104.01951 ? 32  SER b HA   1 
ATOM   92705  H HB2  . SER BA 2 30  ? -136.51965 -20.15370  -232.62348 1.000 102.57221 ? 32  SER b HB2  1 
ATOM   92706  H HB3  . SER BA 2 30  ? -135.88947 -19.75294  -234.02622 1.000 102.57221 ? 32  SER b HB3  1 
ATOM   92707  H HG   . SER BA 2 30  ? -137.97038 -20.62112  -234.73488 1.000 97.73725  ? 32  SER b HG   1 
ATOM   92708  N N    . ILE BA 2 31  ? -135.04166 -22.38050  -235.94207 1.000 77.98252  ? 33  ILE b N    1 
ATOM   92709  C CA   . ILE BA 2 31  ? -135.00694 -22.65222  -237.37189 1.000 74.09402  ? 33  ILE b CA   1 
ATOM   92710  C C    . ILE BA 2 31  ? -134.20131 -23.92288  -237.60613 1.000 75.50554  ? 33  ILE b C    1 
ATOM   92711  O O    . ILE BA 2 31  ? -133.14500 -24.12273  -236.99750 1.000 78.39160  ? 33  ILE b O    1 
ATOM   92712  C CB   . ILE BA 2 31  ? -134.40805 -21.46664  -238.16268 1.000 72.45324  ? 33  ILE b CB   1 
ATOM   92713  C CG1  . ILE BA 2 31  ? -135.35532 -20.25957  -238.11243 1.000 69.99852  ? 33  ILE b CG1  1 
ATOM   92714  C CG2  . ILE BA 2 31  ? -134.10402 -21.88148  -239.59457 1.000 68.58296  ? 33  ILE b CG2  1 
ATOM   92715  C CD1  . ILE BA 2 31  ? -136.32864 -20.16973  -239.26412 1.000 66.88641  ? 33  ILE b CD1  1 
ATOM   92716  H H    . ILE BA 2 31  ? -134.26732 -22.40876  -235.56899 1.000 93.40909  ? 33  ILE b H    1 
ATOM   92717  H HA   . ILE BA 2 31  ? -135.90996 -22.80366  -237.69208 1.000 88.74288  ? 33  ILE b HA   1 
ATOM   92718  H HB   . ILE BA 2 31  ? -133.57169 -21.20450  -237.74712 1.000 86.97788  ? 33  ILE b HB   1 
ATOM   92719  H HG12 . ILE BA 2 31  ? -135.87483 -20.30976  -237.29482 1.000 83.82828  ? 33  ILE b HG12 1 
ATOM   92720  H HG13 . ILE BA 2 31  ? -134.82204 -19.44932  -238.11744 1.000 83.82828  ? 33  ILE b HG13 1 
ATOM   92721  H HG21 . ILE BA 2 31  ? -133.72984 -21.12347  -240.07029 1.000 82.33354  ? 33  ILE b HG21 1 
ATOM   92722  H HG22 . ILE BA 2 31  ? -133.46630 -22.61230  -239.58299 1.000 82.33354  ? 33  ILE b HG22 1 
ATOM   92723  H HG23 . ILE BA 2 31  ? -134.92659 -22.16700  -240.02206 1.000 82.33354  ? 33  ILE b HG23 1 
ATOM   92724  H HD11 . ILE BA 2 31  ? -136.88254 -19.38183  -239.14874 1.000 80.19768  ? 33  ILE b HD11 1 
ATOM   92725  H HD12 . ILE BA 2 31  ? -135.83074 -20.10539  -240.09409 1.000 80.19768  ? 33  ILE b HD12 1 
ATOM   92726  H HD13 . ILE BA 2 31  ? -136.88308 -20.96561  -239.27184 1.000 80.19768  ? 33  ILE b HD13 1 
ATOM   92727  N N    . ASN BA 2 32  ? -134.69010 -24.76755  -238.51361 1.000 74.23323  ? 34  ASN b N    1 
ATOM   92728  C CA   . ASN BA 2 32  ? -133.99703 -26.00080  -238.86163 1.000 76.03735  ? 34  ASN b CA   1 
ATOM   92729  C C    . ASN BA 2 32  ? -133.46003 -25.93465  -240.28412 1.000 73.14048  ? 34  ASN b C    1 
ATOM   92730  O O    . ASN BA 2 32  ? -132.27101 -25.67958  -240.48456 1.000 74.05832  ? 34  ASN b O    1 
ATOM   92731  C CB   . ASN BA 2 32  ? -134.92448 -27.20546  -238.70597 1.000 78.57327  ? 34  ASN b CB   1 
ATOM   92732  C CG   . ASN BA 2 32  ? -134.17310 -28.52484  -238.72462 1.000 82.09529  ? 34  ASN b CG   1 
ATOM   92733  O OD1  . ASN BA 2 32  ? -133.09393 -28.62815  -239.31501 1.000 81.76940  ? 34  ASN b OD1  1 
ATOM   92734  N ND2  . ASN BA 2 32  ? -134.73973 -29.54170  -238.08049 1.000 86.02824  ? 34  ASN b ND2  1 
ATOM   92735  H H    . ASN BA 2 32  ? -135.42544 -24.64628  -238.94275 1.000 88.90994  ? 34  ASN b H    1 
ATOM   92736  H HA   . ASN BA 2 32  ? -133.24768 -26.11805  -238.25697 1.000 91.07488  ? 34  ASN b HA   1 
ATOM   92737  H HB2  . ASN BA 2 32  ? -135.39253 -27.13774  -237.85907 1.000 94.11799  ? 34  ASN b HB2  1 
ATOM   92738  H HB3  . ASN BA 2 32  ? -135.56146 -27.21164  -239.43749 1.000 94.11799  ? 34  ASN b HB3  1 
ATOM   92739  H HD21 . ASN BA 2 32  ? -134.35208 -30.30918  -238.06293 1.000 103.06395 ? 34  ASN b HD21 1 
ATOM   92740  H HD22 . ASN BA 2 32  ? -135.49366 -29.43155  -237.68167 1.000 103.06395 ? 34  ASN b HD22 1 
ATOM   92741  N N    . THR BA 2 33  ? -134.32151 -26.15381  -241.27457 1.000 60.35877  ? 35  THR b N    1 
ATOM   92742  C CA   . THR BA 2 33  ? -133.89905 -26.17401  -242.66989 1.000 60.87510  ? 35  THR b CA   1 
ATOM   92743  C C    . THR BA 2 33  ? -133.95201 -24.77711  -243.27436 1.000 54.10995  ? 35  THR b C    1 
ATOM   92744  O O    . THR BA 2 33  ? -134.91995 -24.03641  -243.08196 1.000 50.42742  ? 35  THR b O    1 
ATOM   92745  C CB   . THR BA 2 33  ? -134.77694 -27.11251  -243.49704 1.000 50.84316  ? 35  THR b CB   1 
ATOM   92746  O OG1  . THR BA 2 33  ? -135.12079 -28.26177  -242.71729 1.000 61.56401  ? 35  THR b OG1  1 
ATOM   92747  C CG2  . THR BA 2 33  ? -134.05005 -27.55204  -244.75414 1.000 45.93582  ? 35  THR b CG2  1 
ATOM   92748  H H    . THR BA 2 33  ? -135.16242 -26.29447  -241.16190 1.000 72.46451  ? 35  THR b H    1 
ATOM   92749  H HA   . THR BA 2 33  ? -132.98348 -26.49222  -242.70692 1.000 73.08411  ? 35  THR b HA   1 
ATOM   92750  H HB   . THR BA 2 33  ? -135.58740 -26.64911  -243.76033 1.000 61.04578  ? 35  THR b HB   1 
ATOM   92751  H HG1  . THR BA 2 33  ? -135.84015 -28.12496  -242.30571 1.000 73.91080  ? 35  THR b HG1  1 
ATOM   92752  H HG21 . THR BA 2 33  ? -134.61412 -28.14683  -245.27274 1.000 55.15697  ? 35  THR b HG21 1 
ATOM   92753  H HG22 . THR BA 2 33  ? -133.82628 -26.77888  -245.29547 1.000 55.15697  ? 35  THR b HG22 1 
ATOM   92754  H HG23 . THR BA 2 33  ? -133.23290 -28.01874  -244.51885 1.000 55.15697  ? 35  THR b HG23 1 
ATOM   92755  N N    . MET BA 2 34  ? -132.90151 -24.42702  -244.01002 1.000 56.57991  ? 36  MET b N    1 
ATOM   92756  C CA   . MET BA 2 34  ? -132.81919 -23.16288  -244.72825 1.000 56.15137  ? 36  MET b CA   1 
ATOM   92757  C C    . MET BA 2 34  ? -132.33422 -23.42533  -246.14567 1.000 44.50202  ? 36  MET b C    1 
ATOM   92758  O O    . MET BA 2 34  ? -131.53743 -24.33456  -246.38534 1.000 50.10124  ? 36  MET b O    1 
ATOM   92759  C CB   . MET BA 2 34  ? -131.86601 -22.17128  -244.03816 1.000 45.01325  ? 36  MET b CB   1 
ATOM   92760  C CG   . MET BA 2 34  ? -132.23610 -21.83295  -242.60782 1.000 59.21751  ? 36  MET b CG   1 
ATOM   92761  S SD   . MET BA 2 34  ? -131.13203 -20.58503  -241.90306 1.000 63.25788  ? 36  MET b SD   1 
ATOM   92762  C CE   . MET BA 2 34  ? -131.81562 -19.09647  -242.62347 1.000 58.64761  ? 36  MET b CE   1 
ATOM   92763  H H    . MET BA 2 34  ? -132.20439 -24.92050  -244.11051 1.000 67.92988  ? 36  MET b H    1 
ATOM   92764  H HA   . MET BA 2 34  ? -133.69945 -22.75629  -244.75523 1.000 67.41564  ? 36  MET b HA   1 
ATOM   92765  H HB2  . MET BA 2 34  ? -130.97564 -22.55600  -244.02692 1.000 54.04989  ? 36  MET b HB2  1 
ATOM   92766  H HB3  . MET BA 2 34  ? -131.86330 -21.34328  -244.54345 1.000 54.04989  ? 36  MET b HB3  1 
ATOM   92767  H HG2  . MET BA 2 34  ? -133.14122 -21.48485  -242.58584 1.000 71.09500  ? 36  MET b HG2  1 
ATOM   92768  H HG3  . MET BA 2 34  ? -132.17541 -22.63396  -242.06414 1.000 71.09500  ? 36  MET b HG3  1 
ATOM   92769  H HE1  . MET BA 2 34  ? -131.30113 -18.33288  -242.31831 1.000 70.41112  ? 36  MET b HE1  1 
ATOM   92770  H HE2  . MET BA 2 34  ? -131.76776 -19.16264  -243.59002 1.000 70.41112  ? 36  MET b HE2  1 
ATOM   92771  H HE3  . MET BA 2 34  ? -132.73990 -19.00580  -242.34348 1.000 70.41112  ? 36  MET b HE3  1 
ATOM   92772  N N    . GLY BA 2 35  ? -132.80667 -22.61748  -247.07954 1.000 39.62681  ? 37  GLY b N    1 
ATOM   92773  C CA   . GLY BA 2 35  ? -132.39684 -22.78965  -248.45370 1.000 44.07253  ? 37  GLY b CA   1 
ATOM   92774  C C    . GLY BA 2 35  ? -132.92305 -21.69427  -249.34709 1.000 38.16868  ? 37  GLY b C    1 
ATOM   92775  O O    . GLY BA 2 35  ? -133.28890 -20.61242  -248.88957 1.000 37.55325  ? 37  GLY b O    1 
ATOM   92776  H H    . GLY BA 2 35  ? -133.35790 -21.97167  -246.94292 1.000 47.58616  ? 37  GLY b H    1 
ATOM   92777  H HA2  . GLY BA 2 35  ? -131.42813 -22.78657  -248.50361 1.000 52.92103  ? 37  GLY b HA2  1 
ATOM   92778  H HA3  . GLY BA 2 35  ? -132.72738 -23.63959  -248.78423 1.000 52.92103  ? 37  GLY b HA3  1 
ATOM   92779  N N    . TRP BA 2 36  ? -132.96334 -21.99639  -250.63784 1.000 41.71715  ? 38  TRP b N    1 
ATOM   92780  C CA   . TRP BA 2 36  ? -133.36568 -21.03172  -251.64805 1.000 35.12391  ? 38  TRP b CA   1 
ATOM   92781  C C    . TRP BA 2 36  ? -134.30595 -21.68697  -252.64583 1.000 40.64145  ? 38  TRP b C    1 
ATOM   92782  O O    . TRP BA 2 36  ? -134.04431 -22.79632  -253.12122 1.000 47.14416  ? 38  TRP b O    1 
ATOM   92783  C CB   . TRP BA 2 36  ? -132.14327 -20.47576  -252.39388 1.000 39.62625  ? 38  TRP b CB   1 
ATOM   92784  C CG   . TRP BA 2 36  ? -131.46821 -19.30827  -251.72343 1.000 52.48525  ? 38  TRP b CG   1 
ATOM   92785  C CD1  . TRP BA 2 36  ? -131.76107 -17.98269  -251.89056 1.000 43.60481  ? 38  TRP b CD1  1 
ATOM   92786  C CD2  . TRP BA 2 36  ? -130.37604 -19.36227  -250.79584 1.000 43.06172  ? 38  TRP b CD2  1 
ATOM   92787  N NE1  . TRP BA 2 36  ? -130.93059 -17.21780  -251.11704 1.000 42.18506  ? 38  TRP b NE1  1 
ATOM   92788  C CE2  . TRP BA 2 36  ? -130.07097 -18.03961  -250.43539 1.000 40.87889  ? 38  TRP b CE2  1 
ATOM   92789  C CE3  . TRP BA 2 36  ? -129.63201 -20.40451  -250.23078 1.000 39.83573  ? 38  TRP b CE3  1 
ATOM   92790  C CZ2  . TRP BA 2 36  ? -129.04866 -17.72899  -249.53969 1.000 47.97591  ? 38  TRP b CZ2  1 
ATOM   92791  C CZ3  . TRP BA 2 36  ? -128.63335 -20.09890  -249.33525 1.000 33.99333  ? 38  TRP b CZ3  1 
ATOM   92792  C CH2  . TRP BA 2 36  ? -128.33926 -18.76899  -249.00655 1.000 45.77924  ? 38  TRP b CH2  1 
ATOM   92793  H H    . TRP BA 2 36  ? -132.75834 -22.76779  -250.95803 1.000 50.09457  ? 38  TRP b H    1 
ATOM   92794  H HA   . TRP BA 2 36  ? -133.83927 -20.30431  -251.21505 1.000 42.18269  ? 38  TRP b HA   1 
ATOM   92795  H HB2  . TRP BA 2 36  ? -131.48554 -21.18384  -252.47698 1.000 47.58549  ? 38  TRP b HB2  1 
ATOM   92796  H HB3  . TRP BA 2 36  ? -132.42728 -20.18185  -253.27357 1.000 47.58549  ? 38  TRP b HB3  1 
ATOM   92797  H HD1  . TRP BA 2 36  ? -132.42690 -17.64993  -252.44809 1.000 52.35976  ? 38  TRP b HD1  1 
ATOM   92798  H HE1  . TRP BA 2 36  ? -130.94564 -16.35940  -251.06672 1.000 50.65606  ? 38  TRP b HE1  1 
ATOM   92799  H HE3  . TRP BA 2 36  ? -129.80979 -21.28889  -250.45695 1.000 47.83687  ? 38  TRP b HE3  1 
ATOM   92800  H HZ2  . TRP BA 2 36  ? -128.85656 -16.84762  -249.31345 1.000 57.60508  ? 38  TRP b HZ2  1 
ATOM   92801  H HZ3  . TRP BA 2 36  ? -128.14563 -20.78605  -248.94175 1.000 40.62206  ? 38  TRP b HZ3  1 
ATOM   92802  H HH2  . TRP BA 2 36  ? -127.64634 -18.58981  -248.41270 1.000 54.96908  ? 38  TRP b HH2  1 
ATOM   92803  N N    . TYR BA 2 37  ? -135.39875 -20.99925  -252.95383 1.000 40.27568  ? 39  TYR b N    1 
ATOM   92804  C CA   . TYR BA 2 37  ? -136.20080 -21.26186  -254.13965 1.000 48.77657  ? 39  TYR b CA   1 
ATOM   92805  C C    . TYR BA 2 37  ? -136.01716 -20.09398  -255.10101 1.000 42.77819  ? 39  TYR b C    1 
ATOM   92806  O O    . TYR BA 2 37  ? -135.59469 -19.00507  -254.70270 1.000 39.94524  ? 39  TYR b O    1 
ATOM   92807  C CB   . TYR BA 2 37  ? -137.67997 -21.43692  -253.79112 1.000 51.84193  ? 39  TYR b CB   1 
ATOM   92808  C CG   . TYR BA 2 37  ? -138.03319 -22.78290  -253.18841 1.000 45.89469  ? 39  TYR b CG   1 
ATOM   92809  C CD1  . TYR BA 2 37  ? -137.73672 -23.06914  -251.86432 1.000 39.30004  ? 39  TYR b CD1  1 
ATOM   92810  C CD2  . TYR BA 2 37  ? -138.67027 -23.75754  -253.94029 1.000 43.71843  ? 39  TYR b CD2  1 
ATOM   92811  C CE1  . TYR BA 2 37  ? -138.05907 -24.28744  -251.30585 1.000 43.68859  ? 39  TYR b CE1  1 
ATOM   92812  C CE2  . TYR BA 2 37  ? -138.99627 -24.98227  -253.39275 1.000 50.21727  ? 39  TYR b CE2  1 
ATOM   92813  C CZ   . TYR BA 2 37  ? -138.69177 -25.24507  -252.07240 1.000 54.41016  ? 39  TYR b CZ   1 
ATOM   92814  O OH   . TYR BA 2 37  ? -139.02726 -26.46870  -251.52191 1.000 46.24635  ? 39  TYR b OH   1 
ATOM   92815  H H    . TYR BA 2 37  ? -135.70504 -20.35424  -252.47450 1.000 48.36480  ? 39  TYR b H    1 
ATOM   92816  H HA   . TYR BA 2 37  ? -135.91552 -22.08450  -254.56718 1.000 58.56588  ? 39  TYR b HA   1 
ATOM   92817  H HB2  . TYR BA 2 37  ? -137.92801 -20.75458  -253.14785 1.000 62.24430  ? 39  TYR b HB2  1 
ATOM   92818  H HB3  . TYR BA 2 37  ? -138.20211 -21.33383  -254.60207 1.000 62.24430  ? 39  TYR b HB3  1 
ATOM   92819  H HD1  . TYR BA 2 37  ? -137.31214 -22.42662  -251.34297 1.000 47.19403  ? 39  TYR b HD1  1 
ATOM   92820  H HD2  . TYR BA 2 37  ? -138.88180 -23.58348  -254.82903 1.000 52.49610  ? 39  TYR b HD2  1 
ATOM   92821  H HE1  . TYR BA 2 37  ? -137.85118 -24.46333  -250.41661 1.000 52.46029  ? 39  TYR b HE1  1 
ATOM   92822  H HE2  . TYR BA 2 37  ? -139.41943 -25.62775  -253.91158 1.000 60.29471  ? 39  TYR b HE2  1 
ATOM   92823  H HH   . TYR BA 2 37  ? -139.40469 -26.94925  -252.09829 1.000 55.52961  ? 39  TYR b HH   1 
ATOM   92824  N N    . ARG BA 2 38  ? -136.32895 -20.32053  -256.37359 1.000 48.76613  ? 40  ARG b N    1 
ATOM   92825  C CA   . ARG BA 2 38  ? -136.16733 -19.29147  -257.39219 1.000 41.57571  ? 40  ARG b CA   1 
ATOM   92826  C C    . ARG BA 2 38  ? -137.40196 -19.20940  -258.27556 1.000 40.95647  ? 40  ARG b C    1 
ATOM   92827  O O    . ARG BA 2 38  ? -138.02411 -20.22535  -258.59919 1.000 40.08775  ? 40  ARG b O    1 
ATOM   92828  C CB   . ARG BA 2 38  ? -134.92549 -19.55261  -258.24820 1.000 41.00283  ? 40  ARG b CB   1 
ATOM   92829  C CG   . ARG BA 2 38  ? -134.94341 -20.83592  -259.05585 1.000 33.28380  ? 40  ARG b CG   1 
ATOM   92830  C CD   . ARG BA 2 38  ? -133.80519 -20.82294  -260.05431 1.000 37.74293  ? 40  ARG b CD   1 
ATOM   92831  N NE   . ARG BA 2 38  ? -133.83322 -21.95592  -260.97150 1.000 48.74680  ? 40  ARG b NE   1 
ATOM   92832  C CZ   . ARG BA 2 38  ? -132.85842 -22.25238  -261.82426 1.000 53.90298  ? 40  ARG b CZ   1 
ATOM   92833  N NH1  . ARG BA 2 38  ? -131.75753 -21.51723  -261.90177 1.000 48.47372  ? 40  ARG b NH1  1 
ATOM   92834  N NH2  . ARG BA 2 38  ? -132.98743 -23.31589  -262.61646 1.000 50.01101  ? 40  ARG b NH2  1 
ATOM   92835  H H    . ARG BA 2 38  ? -136.63717 -21.06618  -256.67124 1.000 58.55335  ? 40  ARG b H    1 
ATOM   92836  H HA   . ARG BA 2 38  ? -136.06886 -18.43061  -256.95615 1.000 49.92484  ? 40  ARG b HA   1 
ATOM   92837  H HB2  . ARG BA 2 38  ? -134.82810 -18.81894  -258.87522 1.000 49.23739  ? 40  ARG b HB2  1 
ATOM   92838  H HB3  . ARG BA 2 38  ? -134.15406 -19.59221  -257.66148 1.000 49.23739  ? 40  ARG b HB3  1 
ATOM   92839  H HG2  . ARG BA 2 38  ? -134.83291 -21.59743  -258.46526 1.000 39.97455  ? 40  ARG b HG2  1 
ATOM   92840  H HG3  . ARG BA 2 38  ? -135.78186 -20.90899  -259.53810 1.000 39.97455  ? 40  ARG b HG3  1 
ATOM   92841  H HD2  . ARG BA 2 38  ? -133.85894 -20.01092  -260.58216 1.000 45.32551  ? 40  ARG b HD2  1 
ATOM   92842  H HD3  . ARG BA 2 38  ? -132.96373 -20.85038  -259.57255 1.000 45.32551  ? 40  ARG b HD3  1 
ATOM   92843  H HE   . ARG BA 2 38  ? -134.52585 -22.46555  -260.95978 1.000 58.53015  ? 40  ARG b HE   1 
ATOM   92844  H HH11 . ARG BA 2 38  ? -131.66228 -20.83058  -261.39280 1.000 58.20245  ? 40  ARG b HH11 1 
ATOM   92845  H HH12 . ARG BA 2 38  ? -131.13881 -21.72709  -262.46099 1.000 58.20245  ? 40  ARG b HH12 1 
ATOM   92846  H HH21 . ARG BA 2 38  ? -133.69576 -23.80160  -262.57225 1.000 60.04720  ? 40  ARG b HH21 1 
ATOM   92847  H HH22 . ARG BA 2 38  ? -132.36238 -23.51661  -263.17199 1.000 60.04720  ? 40  ARG b HH22 1 
ATOM   92848  N N    . GLN BA 2 39  ? -137.74260 -17.98564  -258.66594 1.000 46.60855  ? 41  GLN b N    1 
ATOM   92849  C CA   . GLN BA 2 39  ? -138.93873 -17.74762  -259.46137 1.000 50.84881  ? 41  GLN b CA   1 
ATOM   92850  C C    . GLN BA 2 39  ? -138.74640 -18.27092  -260.87814 1.000 52.57154  ? 41  GLN b C    1 
ATOM   92851  O O    . GLN BA 2 39  ? -137.71993 -18.01587  -261.51554 1.000 46.24684  ? 41  GLN b O    1 
ATOM   92852  C CB   . GLN BA 2 39  ? -139.25319 -16.25172  -259.48592 1.000 56.39412  ? 41  GLN b CB   1 
ATOM   92853  C CG   . GLN BA 2 39  ? -140.64127 -15.87884  -259.98289 1.000 52.41546  ? 41  GLN b CG   1 
ATOM   92854  C CD   . GLN BA 2 39  ? -141.73380 -16.73442  -259.37763 1.000 66.23632  ? 41  GLN b CD   1 
ATOM   92855  O OE1  . GLN BA 2 39  ? -142.29068 -17.60938  -260.04738 1.000 68.26670  ? 41  GLN b OE1  1 
ATOM   92856  N NE2  . GLN BA 2 39  ? -142.04296 -16.49336  -258.10123 1.000 57.60908  ? 41  GLN b NE2  1 
ATOM   92857  H H    . GLN BA 2 39  ? -137.29594 -17.27403  -258.48237 1.000 55.96425  ? 41  GLN b H    1 
ATOM   92858  H HA   . GLN BA 2 39  ? -139.69102 -18.21607  -259.06703 1.000 61.05256  ? 41  GLN b HA   1 
ATOM   92859  H HB2  . GLN BA 2 39  ? -139.16865 -15.90802  -258.58280 1.000 67.70694  ? 41  GLN b HB2  1 
ATOM   92860  H HB3  . GLN BA 2 39  ? -138.61189 -15.81535  -260.06834 1.000 67.70694  ? 41  GLN b HB3  1 
ATOM   92861  H HG2  . GLN BA 2 39  ? -140.82177 -14.95453  -259.75059 1.000 62.93254  ? 41  GLN b HG2  1 
ATOM   92862  H HG3  . GLN BA 2 39  ? -140.67225 -15.99102  -260.94589 1.000 62.93254  ? 41  GLN b HG3  1 
ATOM   92863  H HE21 . GLN BA 2 39  ? -141.62783 -15.87789  -257.66710 1.000 69.16489  ? 41  GLN b HE21 1 
ATOM   92864  H HE22 . GLN BA 2 39  ? -142.65721 -16.95355  -257.71327 1.000 69.16489  ? 41  GLN b HE22 1 
ATOM   92865  N N    . THR BA 2 40  ? -139.72934 -19.00839  -261.36345 1.000 61.10312  ? 42  THR b N    1 
ATOM   92866  C CA   . THR BA 2 40  ? -139.75766 -19.45457  -262.74658 1.000 59.20609  ? 42  THR b CA   1 
ATOM   92867  C C    . THR BA 2 40  ? -140.39310 -18.38520  -263.62077 1.000 57.41238  ? 42  THR b C    1 
ATOM   92868  O O    . THR BA 2 40  ? -141.08538 -17.49208  -263.12291 1.000 60.87233  ? 42  THR b O    1 
ATOM   92869  C CB   . THR BA 2 40  ? -140.54666 -20.75655  -262.86944 1.000 54.48607  ? 42  THR b CB   1 
ATOM   92870  O OG1  . THR BA 2 40  ? -141.94592 -20.48875  -262.71395 1.000 62.55827  ? 42  THR b OG1  1 
ATOM   92871  C CG2  . THR BA 2 40  ? -140.10718 -21.75994  -261.81177 1.000 51.84450  ? 42  THR b CG2  1 
ATOM   92872  H H    . THR BA 2 40  ? -140.40693 -19.27002  -260.90298 1.000 73.35774  ? 42  THR b H    1 
ATOM   92873  H HA   . THR BA 2 40  ? -138.85400 -19.62275  -263.05646 1.000 71.08129  ? 42  THR b HA   1 
ATOM   92874  H HB   . THR BA 2 40  ? -140.38460 -21.14579  -263.74302 1.000 65.41727  ? 42  THR b HB   1 
ATOM   92875  H HG1  . THR BA 2 40  ? -142.13748 -20.42564  -261.89852 1.000 75.10392  ? 42  THR b HG1  1 
ATOM   92876  H HG21 . THR BA 2 40  ? -140.61567 -22.58106  -261.90184 1.000 62.24739  ? 42  THR b HG21 1 
ATOM   92877  H HG22 . THR BA 2 40  ? -139.16397 -21.96068  -261.91650 1.000 62.24739  ? 42  THR b HG22 1 
ATOM   92878  H HG23 . THR BA 2 40  ? -140.25463 -21.39394  -260.92566 1.000 62.24739  ? 42  THR b HG23 1 
ATOM   92879  N N    . PRO BA 2 41  ? -140.17780 -18.44035  -264.93684 1.000 70.15529  ? 43  PRO b N    1 
ATOM   92880  C CA   . PRO BA 2 41  ? -140.91384 -17.51968  -265.82070 1.000 73.00373  ? 43  PRO b CA   1 
ATOM   92881  C C    . PRO BA 2 41  ? -142.41753 -17.61534  -265.63611 1.000 78.38228  ? 43  PRO b C    1 
ATOM   92882  O O    . PRO BA 2 41  ? -143.13477 -16.63854  -265.89007 1.000 77.90623  ? 43  PRO b O    1 
ATOM   92883  C CB   . PRO BA 2 41  ? -140.48306 -17.94932  -267.23301 1.000 77.47011  ? 43  PRO b CB   1 
ATOM   92884  C CG   . PRO BA 2 41  ? -139.87281 -19.31901  -267.07017 1.000 83.52412  ? 43  PRO b CG   1 
ATOM   92885  C CD   . PRO BA 2 41  ? -139.28031 -19.33720  -265.68548 1.000 79.70654  ? 43  PRO b CD   1 
ATOM   92886  H HA   . PRO BA 2 41  ? -140.62121 -16.60662  -265.67378 1.000 87.63847  ? 43  PRO b HA   1 
ATOM   92887  H HB2  . PRO BA 2 41  ? -141.25763 -17.98363  -267.81590 1.000 92.99812  ? 43  PRO b HB2  1 
ATOM   92888  H HB3  . PRO BA 2 41  ? -139.83222 -17.32084  -267.58276 1.000 92.99812  ? 43  PRO b HB3  1 
ATOM   92889  H HG2  . PRO BA 2 41  ? -140.56048 -19.99728  -267.15942 1.000 100.26294 ? 43  PRO b HG2  1 
ATOM   92890  H HG3  . PRO BA 2 41  ? -139.18506 -19.45360  -267.74083 1.000 100.26294 ? 43  PRO b HG3  1 
ATOM   92891  H HD2  . PRO BA 2 41  ? -139.29453 -20.23283  -265.31325 1.000 95.68184  ? 43  PRO b HD2  1 
ATOM   92892  H HD3  . PRO BA 2 41  ? -138.37278 -18.99477  -265.69140 1.000 95.68184  ? 43  PRO b HD3  1 
ATOM   92893  N N    . GLY BA 2 42  ? -142.91356 -18.76793  -265.19180 1.000 73.25170  ? 44  GLY b N    1 
ATOM   92894  C CA   . GLY BA 2 42  ? -144.32459 -18.93941  -264.93190 1.000 70.85635  ? 44  GLY b CA   1 
ATOM   92895  C C    . GLY BA 2 42  ? -144.74172 -18.44377  -263.56449 1.000 68.37843  ? 44  GLY b C    1 
ATOM   92896  O O    . GLY BA 2 42  ? -144.34542 -17.35141  -263.14809 1.000 68.44382  ? 44  GLY b O    1 
ATOM   92897  H H    . GLY BA 2 42  ? -142.44204 -19.46950  -265.03345 1.000 87.93603  ? 44  GLY b H    1 
ATOM   92898  H HA2  . GLY BA 2 42  ? -144.83235 -18.45108  -265.59870 1.000 85.06161  ? 44  GLY b HA2  1 
ATOM   92899  H HA3  . GLY BA 2 42  ? -144.54697 -19.88158  -264.99315 1.000 85.06161  ? 44  GLY b HA3  1 
ATOM   92900  N N    . LYS BA 2 43  ? -145.53255 -19.24793  -262.85143 1.000 69.69510  ? 45  LYS b N    1 
ATOM   92901  C CA   . LYS BA 2 43  ? -146.11289 -18.85835  -261.57190 1.000 66.66422  ? 45  LYS b CA   1 
ATOM   92902  C C    . LYS BA 2 43  ? -145.35324 -19.40204  -260.37036 1.000 69.41244  ? 45  LYS b C    1 
ATOM   92903  O O    . LYS BA 2 43  ? -145.22349 -18.70375  -259.35849 1.000 65.89298  ? 45  LYS b O    1 
ATOM   92904  C CB   . LYS BA 2 43  ? -147.56878 -19.33198  -261.50275 1.000 69.20754  ? 45  LYS b CB   1 
ATOM   92905  C CG   . LYS BA 2 43  ? -148.36432 -18.81756  -260.30954 1.000 69.79975  ? 45  LYS b CG   1 
ATOM   92906  C CD   . LYS BA 2 43  ? -149.58007 -19.69679  -260.04051 1.000 72.14062  ? 45  LYS b CD   1 
ATOM   92907  C CE   . LYS BA 2 43  ? -150.88124 -18.90449  -260.10463 1.000 77.72456  ? 45  LYS b CE   1 
ATOM   92908  N NZ   . LYS BA 2 43  ? -151.41505 -18.57267  -258.74852 1.000 77.48601  ? 45  LYS b NZ   1 
ATOM   92909  H H    . LYS BA 2 43  ? -145.75097 -20.04277  -263.09662 1.000 83.66810  ? 45  LYS b H    1 
ATOM   92910  H HA   . LYS BA 2 43  ? -146.09917 -17.89060  -261.50739 1.000 79.82712  ? 45  LYS b HA   1 
ATOM   92911  H HB2  . LYS BA 2 43  ? -148.02555 -19.03482  -262.30521 1.000 82.87911  ? 45  LYS b HB2  1 
ATOM   92912  H HB3  . LYS BA 2 43  ? -147.57341 -20.30093  -261.45790 1.000 82.87911  ? 45  LYS b HB3  1 
ATOM   92913  H HG2  . LYS BA 2 43  ? -147.80132 -18.82288  -259.51966 1.000 83.58976  ? 45  LYS b HG2  1 
ATOM   92914  H HG3  . LYS BA 2 43  ? -148.67228 -17.91590  -260.49137 1.000 83.58976  ? 45  LYS b HG3  1 
ATOM   92915  H HD2  . LYS BA 2 43  ? -149.62013 -20.39975  -260.70770 1.000 86.39881  ? 45  LYS b HD2  1 
ATOM   92916  H HD3  . LYS BA 2 43  ? -149.50457 -20.08427  -259.15447 1.000 86.39881  ? 45  LYS b HD3  1 
ATOM   92917  H HE2  . LYS BA 2 43  ? -150.72337 -18.07257  -260.57779 1.000 93.30346  ? 45  LYS b HE2  1 
ATOM   92918  H HE3  . LYS BA 2 43  ? -151.55010 -19.42973  -260.57115 1.000 93.30346  ? 45  LYS b HE3  1 
ATOM   92919  H HZ1  . LYS BA 2 43  ? -152.17258 -18.11165  -258.82401 1.000 93.01720  ? 45  LYS b HZ1  1 
ATOM   92920  H HZ2  . LYS BA 2 43  ? -151.57610 -19.32039  -258.29346 1.000 93.01720  ? 45  LYS b HZ2  1 
ATOM   92921  H HZ3  . LYS BA 2 43  ? -150.82259 -18.08326  -258.29956 1.000 93.01720  ? 45  LYS b HZ3  1 
ATOM   92922  N N    . GLN BA 2 44  ? -144.84173 -20.62567  -260.45468 1.000 70.90239  ? 46  GLN b N    1 
ATOM   92923  C CA   . GLN BA 2 44  ? -144.28646 -21.30086  -259.29375 1.000 66.08542  ? 46  GLN b CA   1 
ATOM   92924  C C    . GLN BA 2 44  ? -142.82254 -20.92652  -259.08258 1.000 60.40292  ? 46  GLN b C    1 
ATOM   92925  O O    . GLN BA 2 44  ? -142.18038 -20.30285  -259.92972 1.000 60.79153  ? 46  GLN b O    1 
ATOM   92926  C CB   . GLN BA 2 44  ? -144.43317 -22.81885  -259.44297 1.000 63.37374  ? 46  GLN b CB   1 
ATOM   92927  C CG   . GLN BA 2 44  ? -143.27367 -23.49966  -260.15169 1.000 63.56419  ? 46  GLN b CG   1 
ATOM   92928  C CD   . GLN BA 2 44  ? -143.47873 -24.99445  -260.29114 1.000 70.46818  ? 46  GLN b CD   1 
ATOM   92929  O OE1  . GLN BA 2 44  ? -143.44512 -25.73336  -259.30646 1.000 71.82541  ? 46  GLN b OE1  1 
ATOM   92930  N NE2  . GLN BA 2 44  ? -143.69750 -25.44869  -261.52053 1.000 76.68131  ? 46  GLN b NE2  1 
ATOM   92931  H H    . GLN BA 2 44  ? -144.80563 -21.08695  -261.17961 1.000 85.11686  ? 46  GLN b H    1 
ATOM   92932  H HA   . GLN BA 2 44  ? -144.77809 -21.01910  -258.50647 1.000 79.33650  ? 46  GLN b HA   1 
ATOM   92933  H HB2  . GLN BA 2 44  ? -144.50587 -23.21027  -258.55843 1.000 75.87855  ? 46  GLN b HB2  1 
ATOM   92934  H HB3  . GLN BA 2 44  ? -145.23690 -23.00242  -259.95407 1.000 75.87855  ? 46  GLN b HB3  1 
ATOM   92935  H HG2  . GLN BA 2 44  ? -143.18075 -23.12399  -261.04115 1.000 76.31102  ? 46  GLN b HG2  1 
ATOM   92936  H HG3  . GLN BA 2 44  ? -142.46079 -23.35318  -259.64310 1.000 76.31102  ? 46  GLN b HG3  1 
ATOM   92937  H HE21 . GLN BA 2 44  ? -143.71663 -24.90179  -262.18396 1.000 92.05156  ? 46  GLN b HE21 1 
ATOM   92938  H HE22 . GLN BA 2 44  ? -143.81995 -26.28959  -261.65280 1.000 92.05156  ? 46  GLN b HE22 1 
ATOM   92939  N N    . ARG BA 2 45  ? -142.29920 -21.32995  -257.92456 1.000 62.71941  ? 47  ARG b N    1 
ATOM   92940  C CA   . ARG BA 2 45  ? -140.88538 -21.21597  -257.58982 1.000 58.89007  ? 47  ARG b CA   1 
ATOM   92941  C C    . ARG BA 2 45  ? -140.30139 -22.61156  -257.40149 1.000 56.69811  ? 47  ARG b C    1 
ATOM   92942  O O    . ARG BA 2 45  ? -140.90812 -23.46705  -256.75107 1.000 57.35620  ? 47  ARG b O    1 
ATOM   92943  C CB   . ARG BA 2 45  ? -140.67669 -20.37694  -256.32392 1.000 56.27059  ? 47  ARG b CB   1 
ATOM   92944  C CG   . ARG BA 2 45  ? -141.47581 -20.82759  -255.11702 1.000 56.87860  ? 47  ARG b CG   1 
ATOM   92945  C CD   . ARG BA 2 45  ? -141.33520 -19.84438  -253.96294 1.000 56.45567  ? 47  ARG b CD   1 
ATOM   92946  N NE   . ARG BA 2 45  ? -142.04956 -18.59588  -254.21048 1.000 57.44875  ? 47  ARG b NE   1 
ATOM   92947  C CZ   . ARG BA 2 45  ? -141.95450 -17.51045  -253.45251 1.000 58.05031  ? 47  ARG b CZ   1 
ATOM   92948  N NH1  . ARG BA 2 45  ? -141.16888 -17.47460  -252.38775 1.000 58.85210  ? 47  ARG b NH1  1 
ATOM   92949  N NH2  . ARG BA 2 45  ? -142.67097 -16.43540  -253.76648 1.000 58.67682  ? 47  ARG b NH2  1 
ATOM   92950  H H    . ARG BA 2 45  ? -142.76378 -21.68626  -257.29463 1.000 75.29728  ? 47  ARG b H    1 
ATOM   92951  H HA   . ARG BA 2 45  ? -140.40979 -20.77939  -258.31378 1.000 70.70207  ? 47  ARG b HA   1 
ATOM   92952  H HB2  . ARG BA 2 45  ? -139.73814 -20.41491  -256.08185 1.000 67.35477  ? 47  ARG b HB2  1 
ATOM   92953  H HB3  . ARG BA 2 45  ? -140.93277 -19.46147  -256.51684 1.000 67.35477  ? 47  ARG b HB3  1 
ATOM   92954  H HG2  . ARG BA 2 45  ? -142.41411 -20.88681  -255.35572 1.000 68.08438  ? 47  ARG b HG2  1 
ATOM   92955  H HG3  . ARG BA 2 45  ? -141.15322 -21.69353  -254.82207 1.000 68.08438  ? 47  ARG b HG3  1 
ATOM   92956  H HD2  . ARG BA 2 45  ? -141.69787 -20.24514  -253.15748 1.000 67.57686  ? 47  ARG b HD2  1 
ATOM   92957  H HD3  . ARG BA 2 45  ? -140.39663 -19.63509  -253.83574 1.000 67.57686  ? 47  ARG b HD3  1 
ATOM   92958  H HE   . ARG BA 2 45  ? -142.56842 -18.56110  -254.89545 1.000 68.76856  ? 47  ARG b HE   1 
ATOM   92959  H HH11 . ARG BA 2 45  ? -140.70435 -18.16564  -252.17266 1.000 70.65651  ? 47  ARG b HH11 1 
ATOM   92960  H HH12 . ARG BA 2 45  ? -141.12300 -16.76026  -251.91108 1.000 70.65651  ? 47  ARG b HH12 1 
ATOM   92961  H HH21 . ARG BA 2 45  ? -143.18807 -16.44888  -254.45352 1.000 70.24224  ? 47  ARG b HH21 1 
ATOM   92962  H HH22 . ARG BA 2 45  ? -142.61731 -15.72652  -253.28252 1.000 70.24224  ? 47  ARG b HH22 1 
ATOM   92963  N N    . ASP BA 2 46  ? -139.12492 -22.83850  -257.98065 1.000 56.67616  ? 48  ASP b N    1 
ATOM   92964  C CA   . ASP BA 2 46  ? -138.49006 -24.14733  -257.97497 1.000 57.92808  ? 48  ASP b CA   1 
ATOM   92965  C C    . ASP BA 2 46  ? -137.36102 -24.20619  -256.95053 1.000 56.64073  ? 48  ASP b C    1 
ATOM   92966  O O    . ASP BA 2 46  ? -136.69715 -23.20714  -256.66173 1.000 53.24381  ? 48  ASP b O    1 
ATOM   92967  C CB   . ASP BA 2 46  ? -137.94630 -24.48340  -259.36489 1.000 56.59495  ? 48  ASP b CB   1 
ATOM   92968  C CG   . ASP BA 2 46  ? -138.83841 -25.44791  -260.12704 1.000 68.75552  ? 48  ASP b CG   1 
ATOM   92969  O OD1  . ASP BA 2 46  ? -139.45633 -26.33284  -259.48998 1.000 71.79320  ? 48  ASP b OD1  1 
ATOM   92970  O OD2  . ASP BA 2 46  ? -138.91618 -25.32358  -261.36935 1.000 68.73902  ? 48  ASP b OD2  1 
ATOM   92971  H H    . ASP BA 2 46  ? -138.66828 -22.23604  -258.39067 1.000 68.04537  ? 48  ASP b H    1 
ATOM   92972  H HA   . ASP BA 2 46  ? -139.14630 -24.81695  -257.72626 1.000 69.54768  ? 48  ASP b HA   1 
ATOM   92973  H HB2  . ASP BA 2 46  ? -137.87624 -23.66637  -259.88302 1.000 67.94793  ? 48  ASP b HB2  1 
ATOM   92974  H HB3  . ASP BA 2 46  ? -137.07206 -24.89319  -259.27178 1.000 67.94793  ? 48  ASP b HB3  1 
ATOM   92975  N N    . LEU BA 2 47  ? -137.14943 -25.39894  -256.40307 1.000 58.19711  ? 49  LEU b N    1 
ATOM   92976  C CA   . LEU BA 2 47  ? -136.10342 -25.58942  -255.40943 1.000 53.21376  ? 49  LEU b CA   1 
ATOM   92977  C C    . LEU BA 2 47  ? -134.73837 -25.41781  -256.05607 1.000 53.49045  ? 49  LEU b C    1 
ATOM   92978  O O    . LEU BA 2 47  ? -134.47763 -25.96020  -257.13345 1.000 53.23117  ? 49  LEU b O    1 
ATOM   92979  C CB   . LEU BA 2 47  ? -136.22137 -26.97405  -254.77596 1.000 53.79601  ? 49  LEU b CB   1 
ATOM   92980  C CG   . LEU BA 2 47  ? -134.99816 -27.52804  -254.04558 1.000 53.09041  ? 49  LEU b CG   1 
ATOM   92981  C CD1  . LEU BA 2 47  ? -134.85889 -26.90388  -252.67028 1.000 55.50956  ? 49  LEU b CD1  1 
ATOM   92982  C CD2  . LEU BA 2 47  ? -135.07245 -29.04327  -253.92862 1.000 55.59625  ? 49  LEU b CD2  1 
ATOM   92983  H H    . LEU BA 2 47  ? -137.59625 -26.10965  -256.58977 1.000 69.87052  ? 49  LEU b H    1 
ATOM   92984  H HA   . LEU BA 2 47  ? -136.19747 -24.92791  -254.70625 1.000 63.68657  ? 49  LEU b HA   1 
ATOM   92985  H HB2  . LEU BA 2 47  ? -136.94320 -26.94257  -254.12877 1.000 64.38527  ? 49  LEU b HB2  1 
ATOM   92986  H HB3  . LEU BA 2 47  ? -136.43544 -27.60460  -255.48129 1.000 64.38527  ? 49  LEU b HB3  1 
ATOM   92987  H HG   . LEU BA 2 47  ? -134.20871 -27.30294  -254.56230 1.000 63.53855  ? 49  LEU b HG   1 
ATOM   92988  H HD11 . LEU BA 2 47  ? -134.07637 -27.27453  -252.23303 1.000 66.64546  ? 49  LEU b HD11 1 
ATOM   92989  H HD12 . LEU BA 2 47  ? -134.75976 -25.94389  -252.76771 1.000 66.64546  ? 49  LEU b HD12 1 
ATOM   92990  H HD13 . LEU BA 2 47  ? -135.65354 -27.10335  -252.15101 1.000 66.64546  ? 49  LEU b HD13 1 
ATOM   92991  H HD21 . LEU BA 2 47  ? -134.28433 -29.36303  -253.46223 1.000 66.74949  ? 49  LEU b HD21 1 
ATOM   92992  H HD22 . LEU BA 2 47  ? -135.87058 -29.28294  -253.43219 1.000 66.74949  ? 49  LEU b HD22 1 
ATOM   92993  H HD23 . LEU BA 2 47  ? -135.10869 -29.42731  -254.81862 1.000 66.74949  ? 49  LEU b HD23 1 
ATOM   92994  N N    . VAL BA 2 48  ? -133.86418 -24.66875  -255.38851 1.000 56.91379  ? 50  VAL b N    1 
ATOM   92995  C CA   . VAL BA 2 48  ? -132.46864 -24.55619  -255.79464 1.000 51.76948  ? 50  VAL b CA   1 
ATOM   92996  C C    . VAL BA 2 48  ? -131.64689 -25.44760  -254.87187 1.000 50.98422  ? 50  VAL b C    1 
ATOM   92997  O O    . VAL BA 2 48  ? -131.01050 -26.40514  -255.31995 1.000 51.44748  ? 50  VAL b O    1 
ATOM   92998  C CB   . VAL BA 2 48  ? -131.97918 -23.09831  -255.74279 1.000 50.61416  ? 50  VAL b CB   1 
ATOM   92999  C CG1  . VAL BA 2 48  ? -130.46653 -23.05208  -255.58993 1.000 51.29030  ? 50  VAL b CG1  1 
ATOM   93000  C CG2  . VAL BA 2 48  ? -132.41932 -22.35382  -256.99023 1.000 51.10549  ? 50  VAL b CG2  1 
ATOM   93001  H H    . VAL BA 2 48  ? -134.05879 -24.21018  -254.68748 1.000 68.33053  ? 50  VAL b H    1 
ATOM   93002  H HA   . VAL BA 2 48  ? -132.36679 -24.86025  -256.71010 1.000 62.15736  ? 50  VAL b HA   1 
ATOM   93003  H HB   . VAL BA 2 48  ? -132.37084 -22.65688  -254.97296 1.000 60.56705  ? 50  VAL b HB   1 
ATOM   93004  H HG11 . VAL BA 2 48  ? -130.18038 -22.12576  -255.55931 1.000 61.58235  ? 50  VAL b HG11 1 
ATOM   93005  H HG12 . VAL BA 2 48  ? -130.21833 -23.50232  -254.76738 1.000 61.58235  ? 50  VAL b HG12 1 
ATOM   93006  H HG13 . VAL BA 2 48  ? -130.05871 -23.49938  -256.34790 1.000 61.58235  ? 50  VAL b HG13 1 
ATOM   93007  H HG21 . VAL BA 2 48  ? -132.10219 -21.43850  -256.94012 1.000 61.15664  ? 50  VAL b HG21 1 
ATOM   93008  H HG22 . VAL BA 2 48  ? -132.04252 -22.79227  -257.76913 1.000 61.15664  ? 50  VAL b HG22 1 
ATOM   93009  H HG23 . VAL BA 2 48  ? -133.38797 -22.36603  -257.04001 1.000 61.15664  ? 50  VAL b HG23 1 
ATOM   93010  N N    . ALA BA 2 49  ? -131.64134 -25.12321  -253.57895 1.000 51.52149  ? 51  ALA b N    1 
ATOM   93011  C CA   . ALA BA 2 49  ? -130.86204 -25.86259  -252.59828 1.000 50.41227  ? 51  ALA b CA   1 
ATOM   93012  C C    . ALA BA 2 49  ? -131.31532 -25.46070  -251.20565 1.000 50.21087  ? 51  ALA b C    1 
ATOM   93013  O O    . ALA BA 2 49  ? -131.73018 -24.32111  -250.97767 1.000 49.96946  ? 51  ALA b O    1 
ATOM   93014  C CB   . ALA BA 2 49  ? -129.36259 -25.60445  -252.76707 1.000 51.23748  ? 51  ALA b CB   1 
ATOM   93015  H H    . ALA BA 2 49  ? -132.08824 -24.46919  -253.24407 1.000 61.85978  ? 51  ALA b H    1 
ATOM   93016  H HA   . ALA BA 2 49  ? -131.02369 -26.81286  -252.70666 1.000 60.32479  ? 51  ALA b HA   1 
ATOM   93017  H HB1  . ALA BA 2 49  ? -128.87742 -26.11254  -252.09823 1.000 61.51897  ? 51  ALA b HB1  1 
ATOM   93018  H HB2  . ALA BA 2 49  ? -129.09203 -25.88421  -253.65557 1.000 61.51897  ? 51  ALA b HB2  1 
ATOM   93019  H HB3  . ALA BA 2 49  ? -129.19035 -24.65684  -252.65187 1.000 61.51897  ? 51  ALA b HB3  1 
ATOM   93020  N N    . ASP BA 2 50  ? -131.23782 -26.41417  -250.28158 1.000 53.05683  ? 52  ASP b N    1 
ATOM   93021  C CA   . ASP BA 2 50  ? -131.53389 -26.15183  -248.88044 1.000 50.77076  ? 52  ASP b CA   1 
ATOM   93022  C C    . ASP BA 2 50  ? -130.66851 -27.06850  -248.02555 1.000 52.66087  ? 52  ASP b C    1 
ATOM   93023  O O    . ASP BA 2 50  ? -130.05283 -28.01982  -248.51765 1.000 55.69742  ? 52  ASP b O    1 
ATOM   93024  C CB   . ASP BA 2 50  ? -133.02399 -26.33989  -248.56943 1.000 51.24417  ? 52  ASP b CB   1 
ATOM   93025  C CG   . ASP BA 2 50  ? -133.53354 -27.72157  -248.92679 1.000 53.35001  ? 52  ASP b CG   1 
ATOM   93026  O OD1  . ASP BA 2 50  ? -132.70159 -28.61624  -249.19835 1.000 52.14007  ? 52  ASP b OD1  1 
ATOM   93027  O OD2  . ASP BA 2 50  ? -134.77544 -27.91055  -248.93443 1.000 52.76619  ? 52  ASP b OD2  1 
ATOM   93028  H H    . ASP BA 2 50  ? -131.01367 -27.22835  -250.44425 1.000 63.70219  ? 52  ASP b H    1 
ATOM   93029  H HA   . ASP BA 2 50  ? -131.30469 -25.23304  -248.67025 1.000 60.95890  ? 52  ASP b HA   1 
ATOM   93030  H HB2  . ASP BA 2 50  ? -133.16720 -26.20488  -247.61961 1.000 61.32307  ? 52  ASP b HB2  1 
ATOM   93031  H HB3  . ASP BA 2 50  ? -133.53629 -25.69166  -249.07763 1.000 61.32307  ? 52  ASP b HB3  1 
ATOM   93032  N N    . ILE BA 2 51  ? -130.62631 -26.77193  -246.73107 1.000 53.41684  ? 53  ILE b N    1 
ATOM   93033  C CA   . ILE BA 2 51  ? -129.78615 -27.51392  -245.79904 1.000 53.78615  ? 53  ILE b CA   1 
ATOM   93034  C C    . ILE BA 2 51  ? -130.49011 -27.57683  -244.45513 1.000 52.54045  ? 53  ILE b C    1 
ATOM   93035  O O    . ILE BA 2 51  ? -131.11355 -26.60614  -244.02084 1.000 52.55479  ? 53  ILE b O    1 
ATOM   93036  C CB   . ILE BA 2 51  ? -128.39625 -26.85922  -245.66402 1.000 56.94386  ? 53  ILE b CB   1 
ATOM   93037  C CG1  . ILE BA 2 51  ? -127.35855 -27.88195  -245.19839 1.000 58.93835  ? 53  ILE b CG1  1 
ATOM   93038  C CG2  . ILE BA 2 51  ? -128.44569 -25.67684  -244.69676 1.000 55.01821  ? 53  ILE b CG2  1 
ATOM   93039  C CD1  . ILE BA 2 51  ? -125.98099 -27.66483  -245.80142 1.000 54.09540  ? 53  ILE b CD1  1 
ATOM   93040  H H    . ILE BA 2 51  ? -131.07958 -26.13922  -246.36526 1.000 64.13419  ? 53  ILE b H    1 
ATOM   93041  H HA   . ILE BA 2 51  ? -129.67416 -28.42064  -246.12494 1.000 64.57737  ? 53  ILE b HA   1 
ATOM   93042  H HB   . ILE BA 2 51  ? -128.13593 -26.53243  -246.53943 1.000 68.36661  ? 53  ILE b HB   1 
ATOM   93043  H HG12 . ILE BA 2 51  ? -127.27317 -27.82414  -244.23388 1.000 70.76001  ? 53  ILE b HG12 1 
ATOM   93044  H HG13 . ILE BA 2 51  ? -127.65766 -28.76903  -245.45240 1.000 70.76001  ? 53  ILE b HG13 1 
ATOM   93045  H HG21 . ILE BA 2 51  ? -127.56063 -25.28538  -244.63102 1.000 66.05584  ? 53  ILE b HG21 1 
ATOM   93046  H HG22 . ILE BA 2 51  ? -129.07405 -25.01920  -245.03377 1.000 66.05584  ? 53  ILE b HG22 1 
ATOM   93047  H HG23 . ILE BA 2 51  ? -128.73305 -25.99302  -243.82592 1.000 66.05584  ? 53  ILE b HG23 1 
ATOM   93048  H HD11 . ILE BA 2 51  ? -125.37770 -28.34532  -245.46396 1.000 64.94847  ? 53  ILE b HD11 1 
ATOM   93049  H HD12 . ILE BA 2 51  ? -126.04528 -27.72924  -246.76714 1.000 64.94847  ? 53  ILE b HD12 1 
ATOM   93050  H HD13 . ILE BA 2 51  ? -125.66101 -26.78455  -245.54919 1.000 64.94847  ? 53  ILE b HD13 1 
ATOM   93051  N N    . SER BA 2 52  ? -130.37293 -28.71799  -243.79148 1.000 55.59559  ? 54  SER b N    1 
ATOM   93052  C CA   . SER BA 2 52  ? -130.84760 -28.85255  -242.42678 1.000 54.50449  ? 54  SER b CA   1 
ATOM   93053  C C    . SER BA 2 52  ? -129.77827 -28.36301  -241.45658 1.000 55.21991  ? 54  SER b C    1 
ATOM   93054  O O    . SER BA 2 52  ? -128.61828 -28.15766  -241.82073 1.000 60.92562  ? 54  SER b O    1 
ATOM   93055  C CB   . SER BA 2 52  ? -131.20628 -30.30344  -242.12775 1.000 55.44405  ? 54  SER b CB   1 
ATOM   93056  O OG   . SER BA 2 52  ? -130.04011 -31.10461  -242.04694 1.000 61.04454  ? 54  SER b OG   1 
ATOM   93057  H H    . SER BA 2 52  ? -130.01955 -29.43317  -244.11279 1.000 66.74870  ? 54  SER b H    1 
ATOM   93058  H HA   . SER BA 2 52  ? -131.64649 -28.31546  -242.30754 1.000 65.43938  ? 54  SER b HA   1 
ATOM   93059  H HB2  . SER BA 2 52  ? -131.67678 -30.34424  -241.28048 1.000 66.36292  ? 54  SER b HB2  1 
ATOM   93060  H HB3  . SER BA 2 52  ? -131.77308 -30.64157  -242.83859 1.000 66.36292  ? 54  SER b HB3  1 
ATOM   93061  H HG   . SER BA 2 52  ? -130.13660 -31.69364  -241.45590 1.000 73.28743  ? 54  SER b HG   1 
ATOM   93062  N N    . SER BA 2 53  ? -130.17851 -28.17687  -240.19737 1.000 61.28498  ? 55  SER b N    1 
ATOM   93063  C CA   . SER BA 2 53  ? -129.21329 -27.79531  -239.17337 1.000 56.50925  ? 55  SER b CA   1 
ATOM   93064  C C    . SER BA 2 53  ? -128.14212 -28.86117  -238.97613 1.000 57.08993  ? 55  SER b C    1 
ATOM   93065  O O    . SER BA 2 53  ? -127.05352 -28.55093  -238.48198 1.000 63.55114  ? 55  SER b O    1 
ATOM   93066  C CB   . SER BA 2 53  ? -129.92673 -27.52343  -237.84989 1.000 60.49050  ? 55  SER b CB   1 
ATOM   93067  O OG   . SER BA 2 53  ? -129.80061 -28.62687  -236.96644 1.000 76.14468  ? 55  SER b OG   1 
ATOM   93068  H H    . SER BA 2 53  ? -130.98717 -28.26393  -239.91792 1.000 73.57597  ? 55  SER b H    1 
ATOM   93069  H HA   . SER BA 2 53  ? -128.77587 -26.97428  -239.44809 1.000 67.64116  ? 55  SER b HA   1 
ATOM   93070  H HB2  . SER BA 2 53  ? -129.53214 -26.74074  -237.43445 1.000 72.62259  ? 55  SER b HB2  1 
ATOM   93071  H HB3  . SER BA 2 53  ? -130.86770 -27.36683  -238.02579 1.000 72.62259  ? 55  SER b HB3  1 
ATOM   93072  H HG   . SER BA 2 53  ? -130.19619 -28.46299  -236.24377 1.000 91.40761  ? 55  SER b HG   1 
ATOM   93073  N N    . GLY BA 2 54  ? -128.42033 -30.10305  -239.36187 1.000 57.25452  ? 56  GLY b N    1 
ATOM   93074  C CA   . GLY BA 2 54  ? -127.46372 -31.18141  -239.26287 1.000 61.40266  ? 56  GLY b CA   1 
ATOM   93075  C C    . GLY BA 2 54  ? -126.52043 -31.32192  -240.43575 1.000 57.25899  ? 56  GLY b C    1 
ATOM   93076  O O    . GLY BA 2 54  ? -125.64183 -32.18768  -240.41890 1.000 58.07187  ? 56  GLY b O    1 
ATOM   93077  H H    . GLY BA 2 54  ? -129.17716 -30.34439  -239.69134 1.000 68.53549  ? 56  GLY b H    1 
ATOM   93078  H HA2  . GLY BA 2 54  ? -126.92516 -31.04365  -238.46797 1.000 73.71718  ? 56  GLY b HA2  1 
ATOM   93079  H HA3  . GLY BA 2 54  ? -127.94892 -32.01670  -239.17476 1.000 73.71718  ? 56  GLY b HA3  1 
ATOM   93080  N N    . GLY BA 2 55  ? -126.67810 -30.50470  -241.46710 1.000 55.95813  ? 57  GLY b N    1 
ATOM   93081  C CA   . GLY BA 2 55  ? -125.80348 -30.54498  -242.61316 1.000 55.45007  ? 57  GLY b CA   1 
ATOM   93082  C C    . GLY BA 2 55  ? -126.29929 -31.35339  -243.78854 1.000 55.15301  ? 57  GLY b C    1 
ATOM   93083  O O    . GLY BA 2 55  ? -125.54014 -31.54672  -244.74419 1.000 61.42293  ? 57  GLY b O    1 
ATOM   93084  H H    . GLY BA 2 55  ? -127.29686 -29.90994  -241.52180 1.000 66.97981  ? 57  GLY b H    1 
ATOM   93085  H HA2  . GLY BA 2 55  ? -125.66095 -29.63677  -242.92258 1.000 66.37014  ? 57  GLY b HA2  1 
ATOM   93086  H HA3  . GLY BA 2 55  ? -124.95325 -30.92172  -242.33733 1.000 66.37014  ? 57  GLY b HA3  1 
ATOM   93087  N N    . SER BA 2 56  ? -127.53720 -31.83688  -243.75115 1.000 60.09864  ? 58  SER b N    1 
ATOM   93088  C CA   . SER BA 2 56  ? -128.09390 -32.59430  -244.86487 1.000 60.81236  ? 58  SER b CA   1 
ATOM   93089  C C    . SER BA 2 56  ? -128.54309 -31.63374  -245.95638 1.000 54.14098  ? 58  SER b C    1 
ATOM   93090  O O    . SER BA 2 56  ? -129.24805 -30.65806  -245.68229 1.000 53.53145  ? 58  SER b O    1 
ATOM   93091  C CB   . SER BA 2 56  ? -129.26391 -33.45491  -244.39279 1.000 56.24486  ? 58  SER b CB   1 
ATOM   93092  O OG   . SER BA 2 56  ? -128.79029 -34.61247  -243.72785 1.000 69.12023  ? 58  SER b OG   1 
ATOM   93093  H H    . SER BA 2 56  ? -128.07696 -31.73912  -243.08881 1.000 72.15235  ? 58  SER b H    1 
ATOM   93094  H HA   . SER BA 2 56  ? -127.41876 -33.18656  -245.23136 1.000 73.00883  ? 58  SER b HA   1 
ATOM   93095  H HB2  . SER BA 2 56  ? -129.81079 -32.93854  -243.78027 1.000 67.32389  ? 58  SER b HB2  1 
ATOM   93096  H HB3  . SER BA 2 56  ? -129.79056 -33.72380  -245.16171 1.000 67.32389  ? 58  SER b HB3  1 
ATOM   93097  H HG   . SER BA 2 56  ? -129.43808 -35.08088  -243.46987 1.000 82.97826  ? 58  SER b HG   1 
ATOM   93098  N N    . THR BA 2 57  ? -128.13957 -31.91549  -247.19115 1.000 57.09744  ? 59  THR b N    1 
ATOM   93099  C CA   . THR BA 2 57  ? -128.36661 -31.01822  -248.31171 1.000 65.64370  ? 59  THR b CA   1 
ATOM   93100  C C    . THR BA 2 57  ? -129.20617 -31.68071  -249.39516 1.000 58.15137  ? 59  THR b C    1 
ATOM   93101  O O    . THR BA 2 57  ? -129.18145 -32.90324  -249.56797 1.000 54.71997  ? 59  THR b O    1 
ATOM   93102  C CB   . THR BA 2 57  ? -127.04383 -30.57231  -248.93669 1.000 59.71105  ? 59  THR b CB   1 
ATOM   93103  O OG1  . THR BA 2 57  ? -126.14667 -31.68451  -249.00794 1.000 64.76959  ? 59  THR b OG1  1 
ATOM   93104  C CG2  . THR BA 2 57  ? -126.40474 -29.54524  -248.12038 1.000 55.74250  ? 59  THR b CG2  1 
ATOM   93105  H H    . THR BA 2 57  ? -127.72344 -32.63671  -247.40628 1.000 68.55092  ? 59  THR b H    1 
ATOM   93106  H HA   . THR BA 2 57  ? -128.85346 -30.24619  -247.98330 1.000 78.80643  ? 59  THR b HA   1 
ATOM   93107  H HB   . THR BA 2 57  ? -127.22280 -30.21744  -249.82153 1.000 71.68724  ? 59  THR b HB   1 
ATOM   93108  H HG1  . THR BA 2 57  ? -125.41869 -31.44484  -249.35174 1.000 77.75749  ? 59  THR b HG1  1 
ATOM   93109  H HG21 . THR BA 2 57  ? -125.56789 -29.27124  -248.52719 1.000 66.92499  ? 59  THR b HG21 1 
ATOM   93110  H HG22 . THR BA 2 57  ? -126.98593 -28.77232  -248.04475 1.000 66.92499  ? 59  THR b HG22 1 
ATOM   93111  H HG23 . THR BA 2 57  ? -126.22455 -29.89170  -247.23246 1.000 66.92499  ? 59  THR b HG23 1 
ATOM   93112  N N    . LYS BA 2 58  ? -129.94135 -30.85272  -250.13302 1.000 53.00813  ? 60  LYS b N    1 
ATOM   93113  C CA   . LYS BA 2 58  ? -130.68450 -31.29280  -251.30405 1.000 56.42486  ? 60  LYS b CA   1 
ATOM   93114  C C    . LYS BA 2 58  ? -130.61799 -30.19738  -252.35578 1.000 52.86715  ? 60  LYS b C    1 
ATOM   93115  O O    . LYS BA 2 58  ? -130.69243 -29.00962  -252.02551 1.000 51.95981  ? 60  LYS b O    1 
ATOM   93116  C CB   . LYS BA 2 58  ? -132.14459 -31.61077  -250.97095 1.000 54.18429  ? 60  LYS b CB   1 
ATOM   93117  C CG   . LYS BA 2 58  ? -132.68810 -32.83231  -251.70714 1.000 55.66948  ? 60  LYS b CG   1 
ATOM   93118  C CD   . LYS BA 2 58  ? -134.00120 -32.53590  -252.40350 1.000 58.91000  ? 60  LYS b CD   1 
ATOM   93119  C CE   . LYS BA 2 58  ? -134.54325 -33.77084  -253.10963 1.000 70.25054  ? 60  LYS b CE   1 
ATOM   93120  N NZ   . LYS BA 2 58  ? -135.92390 -33.57043  -253.64405 1.000 67.18499  ? 60  LYS b NZ   1 
ATOM   93121  H H    . LYS BA 2 58  ? -130.02577 -30.01261  -249.96968 1.000 63.43981  ? 60  LYS b H    1 
ATOM   93122  H HA   . LYS BA 2 58  ? -130.28406 -32.10040  -251.66229 1.000 67.74382  ? 60  LYS b HA   1 
ATOM   93123  H HB2  . LYS BA 2 58  ? -132.21767 -31.78137  -250.01887 1.000 64.88788  ? 60  LYS b HB2  1 
ATOM   93124  H HB3  . LYS BA 2 58  ? -132.69350 -30.84903  -251.21458 1.000 64.88788  ? 60  LYS b HB3  1 
ATOM   93125  H HG2  . LYS BA 2 58  ? -132.04607 -33.11312  -252.37785 1.000 66.63344  ? 60  LYS b HG2  1 
ATOM   93126  H HG3  . LYS BA 2 58  ? -132.83769 -33.54876  -251.07057 1.000 66.63344  ? 60  LYS b HG3  1 
ATOM   93127  H HD2  . LYS BA 2 58  ? -134.65523 -32.24660  -251.74818 1.000 70.72599  ? 60  LYS b HD2  1 
ATOM   93128  H HD3  . LYS BA 2 58  ? -133.86485 -31.84024  -253.06560 1.000 70.72599  ? 60  LYS b HD3  1 
ATOM   93129  H HE2  . LYS BA 2 58  ? -133.96214 -33.98999  -253.85473 1.000 84.33464  ? 60  LYS b HE2  1 
ATOM   93130  H HE3  . LYS BA 2 58  ? -134.56926 -34.50904  -252.48091 1.000 84.33464  ? 60  LYS b HE3  1 
ATOM   93131  H HZ1  . LYS BA 2 58  ? -136.20454 -34.31210  -254.04811 1.000 80.65598  ? 60  LYS b HZ1  1 
ATOM   93132  H HZ2  . LYS BA 2 58  ? -136.48225 -33.37480  -252.97916 1.000 80.65598  ? 60  LYS b HZ2  1 
ATOM   93133  H HZ3  . LYS BA 2 58  ? -135.92884 -32.90190  -254.23153 1.000 80.65598  ? 60  LYS b HZ3  1 
ATOM   93134  N N    . TYR BA 2 59  ? -130.48060 -30.59865  -253.61939 1.000 47.73056  ? 61  TYR b N    1 
ATOM   93135  C CA   . TYR BA 2 59  ? -130.34049 -29.65650  -254.72026 1.000 54.21033  ? 61  TYR b CA   1 
ATOM   93136  C C    . TYR BA 2 59  ? -131.34944 -29.96406  -255.81699 1.000 46.00032  ? 61  TYR b C    1 
ATOM   93137  O O    . TYR BA 2 59  ? -131.74316 -31.11401  -256.01997 1.000 52.89270  ? 61  TYR b O    1 
ATOM   93138  C CB   . TYR BA 2 59  ? -128.92605 -29.69773  -255.32939 1.000 48.46751  ? 61  TYR b CB   1 
ATOM   93139  C CG   . TYR BA 2 59  ? -127.82619 -29.32672  -254.36888 1.000 52.66411  ? 61  TYR b CG   1 
ATOM   93140  C CD1  . TYR BA 2 59  ? -127.22529 -30.28720  -253.56057 1.000 50.87778  ? 61  TYR b CD1  1 
ATOM   93141  C CD2  . TYR BA 2 59  ? -127.38761 -28.01043  -254.26372 1.000 48.89897  ? 61  TYR b CD2  1 
ATOM   93142  C CE1  . TYR BA 2 59  ? -126.21714 -29.94780  -252.67316 1.000 48.51812  ? 61  TYR b CE1  1 
ATOM   93143  C CE2  . TYR BA 2 59  ? -126.37896 -27.66308  -253.38516 1.000 50.00698  ? 61  TYR b CE2  1 
ATOM   93144  C CZ   . TYR BA 2 59  ? -125.79415 -28.63577  -252.59603 1.000 50.01535  ? 61  TYR b CZ   1 
ATOM   93145  O OH   . TYR BA 2 59  ? -124.78860 -28.29543  -251.72390 1.000 46.59099  ? 61  TYR b OH   1 
ATOM   93146  H H    . TYR BA 2 59  ? -130.46585 -31.42310  -253.86362 1.000 57.31067  ? 61  TYR b H    1 
ATOM   93147  H HA   . TYR BA 2 59  ? -130.51592 -28.76446  -254.38206 1.000 65.08638  ? 61  TYR b HA   1 
ATOM   93148  H HB2  . TYR BA 2 59  ? -128.75024 -30.59845  -255.64355 1.000 58.19500  ? 61  TYR b HB2  1 
ATOM   93149  H HB3  . TYR BA 2 59  ? -128.89027 -29.07451  -256.07184 1.000 58.19500  ? 61  TYR b HB3  1 
ATOM   93150  H HD1  . TYR BA 2 59  ? -127.50541 -31.17221  -253.61717 1.000 61.08732  ? 61  TYR b HD1  1 
ATOM   93151  H HD2  . TYR BA 2 59  ? -127.77949 -27.35388  -254.79313 1.000 58.71275  ? 61  TYR b HD2  1 
ATOM   93152  H HE1  . TYR BA 2 59  ? -125.82852 -30.59824  -252.13390 1.000 58.25573  ? 61  TYR b HE1  1 
ATOM   93153  H HE2  . TYR BA 2 59  ? -126.09511 -26.77949  -253.32514 1.000 60.04237  ? 61  TYR b HE2  1 
ATOM   93154  H HH   . TYR BA 2 59  ? -124.05969 -28.23194  -252.13652 1.000 55.94318  ? 61  TYR b HH   1 
ATOM   93155  N N    . GLY BA 2 60  ? -131.75952 -28.92115  -256.52774 1.000 46.73389  ? 62  GLY b N    1 
ATOM   93156  C CA   . GLY BA 2 60  ? -132.53048 -29.11930  -257.73634 1.000 46.60485  ? 62  GLY b CA   1 
ATOM   93157  C C    . GLY BA 2 60  ? -131.66643 -29.65643  -258.86157 1.000 54.84368  ? 62  GLY b C    1 
ATOM   93158  O O    . GLY BA 2 60  ? -130.44988 -29.44878  -258.90444 1.000 55.65954  ? 62  GLY b O    1 
ATOM   93159  H H    . GLY BA 2 60  ? -131.60450 -28.09843  -256.33100 1.000 56.11466  ? 62  GLY b H    1 
ATOM   93160  H HA2  . GLY BA 2 60  ? -133.24560 -29.75206  -257.56568 1.000 55.95980  ? 62  GLY b HA2  1 
ATOM   93161  H HA3  . GLY BA 2 60  ? -132.91633 -28.27505  -258.01788 1.000 55.95980  ? 62  GLY b HA3  1 
ATOM   93162  N N    . ASP BA 2 61  ? -132.31240 -30.35782  -259.79633 1.000 46.92141  ? 63  ASP b N    1 
ATOM   93163  C CA   . ASP BA 2 61  ? -131.56540 -31.02469  -260.85921 1.000 59.81536  ? 63  ASP b CA   1 
ATOM   93164  C C    . ASP BA 2 61  ? -130.76980 -30.03068  -261.69967 1.000 59.67605  ? 63  ASP b C    1 
ATOM   93165  O O    . ASP BA 2 61  ? -129.60416 -30.27948  -262.03459 1.000 56.76549  ? 63  ASP b O    1 
ATOM   93166  C CB   . ASP BA 2 61  ? -132.52058 -31.82012  -261.74606 1.000 62.33502  ? 63  ASP b CB   1 
ATOM   93167  C CG   . ASP BA 2 61  ? -132.64530 -33.26555  -261.31818 1.000 65.84180  ? 63  ASP b CG   1 
ATOM   93168  O OD1  . ASP BA 2 61  ? -132.54626 -33.53323  -260.10303 1.000 67.00151  ? 63  ASP b OD1  1 
ATOM   93169  O OD2  . ASP BA 2 61  ? -132.84138 -34.13385  -262.19364 1.000 62.55969  ? 63  ASP b OD2  1 
ATOM   93170  H H    . ASP BA 2 61  ? -133.16536 -30.46030  -259.83586 1.000 56.13575  ? 63  ASP b H    1 
ATOM   93171  H HA   . ASP BA 2 61  ? -130.93651 -31.64080  -260.45203 1.000 71.81242  ? 63  ASP b HA   1 
ATOM   93172  H HB2  . ASP BA 2 61  ? -133.40186 -31.41708  -261.70335 1.000 74.83602  ? 63  ASP b HB2  1 
ATOM   93173  H HB3  . ASP BA 2 61  ? -132.19240 -31.80425  -262.65872 1.000 74.83602  ? 63  ASP b HB3  1 
ATOM   93174  N N    . SER BA 2 62  ? -131.37491 -28.89556  -262.04215 1.000 58.86092  ? 64  SER b N    1 
ATOM   93175  C CA   . SER BA 2 62  ? -130.75188 -27.95906  -262.97398 1.000 63.69423  ? 64  SER b CA   1 
ATOM   93176  C C    . SER BA 2 62  ? -129.59355 -27.17712  -262.36758 1.000 53.93681  ? 64  SER b C    1 
ATOM   93177  O O    . SER BA 2 62  ? -128.98118 -26.38055  -263.08667 1.000 48.43338  ? 64  SER b O    1 
ATOM   93178  C CB   . SER BA 2 62  ? -131.80288 -26.97972  -263.50889 1.000 59.20641  ? 64  SER b CB   1 
ATOM   93179  O OG   . SER BA 2 62  ? -132.32692 -26.16972  -262.46795 1.000 52.87338  ? 64  SER b OG   1 
ATOM   93180  H H    . SER BA 2 62  ? -132.14404 -28.64548  -261.74976 1.000 70.66710  ? 64  SER b H    1 
ATOM   93181  H HA   . SER BA 2 62  ? -130.39933 -28.46866  -263.72024 1.000 76.46706  ? 64  SER b HA   1 
ATOM   93182  H HB2  . SER BA 2 62  ? -131.38956 -26.40773  -264.17440 1.000 71.08168  ? 64  SER b HB2  1 
ATOM   93183  H HB3  . SER BA 2 62  ? -132.52781 -27.48458  -263.90949 1.000 71.08168  ? 64  SER b HB3  1 
ATOM   93184  H HG   . SER BA 2 62  ? -133.12006 -25.95514  -262.64251 1.000 63.48205  ? 64  SER b HG   1 
ATOM   93185  N N    . VAL BA 2 63  ? -129.27714 -27.37254  -261.08904 1.000 51.68535  ? 65  VAL b N    1 
ATOM   93186  C CA   . VAL BA 2 63  ? -128.14242 -26.71692  -260.45571 1.000 51.85147  ? 65  VAL b CA   1 
ATOM   93187  C C    . VAL BA 2 63  ? -127.17293 -27.70490  -259.82785 1.000 58.37812  ? 65  VAL b C    1 
ATOM   93188  O O    . VAL BA 2 63  ? -126.17724 -27.28153  -259.23259 1.000 53.41846  ? 65  VAL b O    1 
ATOM   93189  C CB   . VAL BA 2 63  ? -128.60485 -25.69030  -259.39971 1.000 48.69255  ? 65  VAL b CB   1 
ATOM   93190  C CG1  . VAL BA 2 63  ? -129.29808 -24.51746  -260.06754 1.000 48.25892  ? 65  VAL b CG1  1 
ATOM   93191  C CG2  . VAL BA 2 63  ? -129.50715 -26.34891  -258.37404 1.000 45.69801  ? 65  VAL b CG2  1 
ATOM   93192  H H    . VAL BA 2 63  ? -129.71497 -27.89080  -260.56054 1.000 62.05641  ? 65  VAL b H    1 
ATOM   93193  H HA   . VAL BA 2 63  ? -127.65465 -26.23510  -261.14188 1.000 62.25575  ? 65  VAL b HA   1 
ATOM   93194  H HB   . VAL BA 2 63  ? -127.82783 -25.34761  -258.93098 1.000 58.46505  ? 65  VAL b HB   1 
ATOM   93195  H HG11 . VAL BA 2 63  ? -129.57922 -23.88703  -259.38605 1.000 57.94469  ? 65  VAL b HG11 1 
ATOM   93196  H HG12 . VAL BA 2 63  ? -128.67742 -24.08968  -260.67803 1.000 57.94469  ? 65  VAL b HG12 1 
ATOM   93197  H HG13 . VAL BA 2 63  ? -130.07046 -24.84332  -260.55555 1.000 57.94469  ? 65  VAL b HG13 1 
ATOM   93198  H HG21 . VAL BA 2 63  ? -129.78319 -25.68459  -257.72336 1.000 54.87160  ? 65  VAL b HG21 1 
ATOM   93199  H HG22 . VAL BA 2 63  ? -130.28478 -26.71321  -258.82512 1.000 54.87160  ? 65  VAL b HG22 1 
ATOM   93200  H HG23 . VAL BA 2 63  ? -129.01715 -27.06037  -257.93288 1.000 54.87160  ? 65  VAL b HG23 1 
ATOM   93201  N N    . LYS BA 2 64  ? -127.42731 -29.00676  -259.94350 1.000 69.80789  ? 66  LYS b N    1 
ATOM   93202  C CA   . LYS BA 2 64  ? -126.53355 -29.99814  -259.36333 1.000 64.74991  ? 66  LYS b CA   1 
ATOM   93203  C C    . LYS BA 2 64  ? -125.15555 -29.89554  -259.99630 1.000 64.59224  ? 66  LYS b C    1 
ATOM   93204  O O    . LYS BA 2 64  ? -125.02341 -29.85786  -261.22299 1.000 66.68739  ? 66  LYS b O    1 
ATOM   93205  C CB   . LYS BA 2 64  ? -127.10547 -31.40280  -259.56214 1.000 71.01464  ? 66  LYS b CB   1 
ATOM   93206  H H    . LYS BA 2 64  ? -128.10801 -29.33818  -260.35143 1.000 83.80345  ? 66  LYS b H    1 
ATOM   93207  H HA   . LYS BA 2 64  ? -126.44796 -29.83866  -258.41037 1.000 77.73389  ? 66  LYS b HA   1 
ATOM   93208  N N    . GLY BA 2 65  ? -124.12498 -29.84044  -259.14969 1.000 73.62304  ? 67  GLY b N    1 
ATOM   93209  C CA   . GLY BA 2 65  ? -122.74782 -29.77939  -259.58186 1.000 69.92348  ? 67  GLY b CA   1 
ATOM   93210  C C    . GLY BA 2 65  ? -122.17208 -28.37668  -259.63501 1.000 68.69389  ? 67  GLY b C    1 
ATOM   93211  O O    . GLY BA 2 65  ? -120.96108 -28.20580  -259.45483 1.000 58.53716  ? 67  GLY b O    1 
ATOM   93212  H H    . GLY BA 2 65  ? -124.21267 -29.83767  -258.29417 1.000 88.38163  ? 67  GLY b H    1 
ATOM   93213  H HA2  . GLY BA 2 65  ? -122.20454 -30.30159  -258.97107 1.000 83.94216  ? 67  GLY b HA2  1 
ATOM   93214  H HA3  . GLY BA 2 65  ? -122.68120 -30.16276  -260.47039 1.000 83.94216  ? 67  GLY b HA3  1 
ATOM   93215  N N    . ARG BA 2 66  ? -123.01145 -27.37053  -259.87459 1.000 59.79498  ? 68  ARG b N    1 
ATOM   93216  C CA   . ARG BA 2 66  ? -122.55519 -25.99141  -259.98974 1.000 53.75275  ? 68  ARG b CA   1 
ATOM   93217  C C    . ARG BA 2 66  ? -122.78331 -25.18164  -258.72184 1.000 49.47805  ? 68  ARG b C    1 
ATOM   93218  O O    . ARG BA 2 66  ? -121.94606 -24.34347  -258.37112 1.000 47.53875  ? 68  ARG b O    1 
ATOM   93219  C CB   . ARG BA 2 66  ? -123.25878 -25.30047  -261.16447 1.000 53.22543  ? 68  ARG b CB   1 
ATOM   93220  C CG   . ARG BA 2 66  ? -123.06315 -25.98899  -262.50623 1.000 62.50048  ? 68  ARG b CG   1 
ATOM   93221  C CD   . ARG BA 2 66  ? -124.28798 -25.82049  -263.39467 1.000 56.71787  ? 68  ARG b CD   1 
ATOM   93222  N NE   . ARG BA 2 66  ? -124.52528 -24.42446  -263.74362 1.000 53.61139  ? 68  ARG b NE   1 
ATOM   93223  C CZ   . ARG BA 2 66  ? -125.67417 -23.78587  -263.55877 1.000 49.39506  ? 68  ARG b CZ   1 
ATOM   93224  N NH1  . ARG BA 2 66  ? -126.72564 -24.38955  -263.03022 1.000 48.15907  ? 68  ARG b NH1  1 
ATOM   93225  N NH2  . ARG BA 2 66  ? -125.77099 -22.50680  -263.91157 1.000 53.29368  ? 68  ARG b NH2  1 
ATOM   93226  H H    . ARG BA 2 66  ? -123.86028 -27.46522  -259.97518 1.000 71.78797  ? 68  ARG b H    1 
ATOM   93227  H HA   . ARG BA 2 66  ? -121.60226 -25.99396  -260.17093 1.000 64.53729  ? 68  ARG b HA   1 
ATOM   93228  H HB2  . ARG BA 2 66  ? -124.21140 -25.27586  -260.98336 1.000 63.90450  ? 68  ARG b HB2  1 
ATOM   93229  H HB3  . ARG BA 2 66  ? -122.91290 -24.39778  -261.24463 1.000 63.90450  ? 68  ARG b HB3  1 
ATOM   93230  H HG2  . ARG BA 2 66  ? -122.29958 -25.59952  -262.96030 1.000 75.03456  ? 68  ARG b HG2  1 
ATOM   93231  H HG3  . ARG BA 2 66  ? -122.91628 -26.93717  -262.36381 1.000 75.03456  ? 68  ARG b HG3  1 
ATOM   93232  H HD2  . ARG BA 2 66  ? -124.15702 -26.31953  -264.21607 1.000 68.09543  ? 68  ARG b HD2  1 
ATOM   93233  H HD3  . ARG BA 2 66  ? -125.06977 -26.15222  -262.92599 1.000 68.09543  ? 68  ARG b HD3  1 
ATOM   93234  H HE   . ARG BA 2 66  ? -123.87500 -23.98392  -264.09385 1.000 64.36765  ? 68  ARG b HE   1 
ATOM   93235  H HH11 . ARG BA 2 66  ? -126.67493 -25.21577  -262.79699 1.000 57.62094  ? 68  ARG b HH11 1 
ATOM   93236  H HH12 . ARG BA 2 66  ? -127.46002 -23.95586  -262.91978 1.000 57.62094  ? 68  ARG b HH12 1 
ATOM   93237  H HH21 . ARG BA 2 66  ? -125.09380 -22.10305  -264.25507 1.000 63.98640  ? 68  ARG b HH21 1 
ATOM   93238  H HH22 . ARG BA 2 66  ? -126.51076 -22.08371  -263.79612 1.000 63.98640  ? 68  ARG b HH22 1 
ATOM   93239  N N    . PHE BA 2 67  ? -123.89775 -25.40867  -258.02899 1.000 51.38729  ? 69  PHE b N    1 
ATOM   93240  C CA   . PHE BA 2 67  ? -124.23787 -24.66155  -256.82927 1.000 43.82405  ? 69  PHE b CA   1 
ATOM   93241  C C    . PHE BA 2 67  ? -123.84942 -25.45800  -255.59049 1.000 43.97785  ? 69  PHE b C    1 
ATOM   93242  O O    . PHE BA 2 67  ? -123.85611 -26.69046  -255.58992 1.000 45.04977  ? 69  PHE b O    1 
ATOM   93243  C CB   . PHE BA 2 67  ? -125.72933 -24.33687  -256.78542 1.000 42.14556  ? 69  PHE b CB   1 
ATOM   93244  C CG   . PHE BA 2 67  ? -126.16651 -23.29762  -257.79180 1.000 41.87659  ? 69  PHE b CG   1 
ATOM   93245  C CD1  . PHE BA 2 67  ? -125.38927 -22.99998  -258.89544 1.000 43.32527  ? 69  PHE b CD1  1 
ATOM   93246  C CD2  . PHE BA 2 67  ? -127.37051 -22.62825  -257.62830 1.000 45.41558  ? 69  PHE b CD2  1 
ATOM   93247  C CE1  . PHE BA 2 67  ? -125.80291 -22.05548  -259.81558 1.000 49.61104  ? 69  PHE b CE1  1 
ATOM   93248  C CE2  . PHE BA 2 67  ? -127.78659 -21.67959  -258.54553 1.000 40.49169  ? 69  PHE b CE2  1 
ATOM   93249  C CZ   . PHE BA 2 67  ? -127.00919 -21.39535  -259.63678 1.000 45.30786  ? 69  PHE b CZ   1 
ATOM   93250  H H    . PHE BA 2 67  ? -124.48169 -26.00316  -258.24158 1.000 61.69873  ? 69  PHE b H    1 
ATOM   93251  H HA   . PHE BA 2 67  ? -123.74940 -23.82353  -256.82511 1.000 52.41892  ? 69  PHE b HA   1 
ATOM   93252  H HB2  . PHE BA 2 67  ? -126.22896 -25.14870  -256.96486 1.000 50.40473  ? 69  PHE b HB2  1 
ATOM   93253  H HB3  . PHE BA 2 67  ? -125.94792 -24.00121  -255.90199 1.000 50.40473  ? 69  PHE b HB3  1 
ATOM   93254  H HD1  . PHE BA 2 67  ? -124.57947 -23.43997  -259.02007 1.000 51.82039  ? 69  PHE b HD1  1 
ATOM   93255  H HD2  . PHE BA 2 67  ? -127.90538 -22.81979  -256.89200 1.000 54.53269  ? 69  PHE b HD2  1 
ATOM   93256  H HE1  . PHE BA 2 67  ? -125.27231 -21.86262  -260.55462 1.000 59.56724  ? 69  PHE b HE1  1 
ATOM   93257  H HE2  . PHE BA 2 67  ? -128.59394 -21.23504  -258.42112 1.000 48.42009  ? 69  PHE b HE2  1 
ATOM   93258  H HZ   . PHE BA 2 67  ? -127.28971 -20.76110  -260.25640 1.000 54.40343  ? 69  PHE b HZ   1 
ATOM   93259  N N    . THR BA 2 68  ? -123.49711 -24.73625  -254.53060 1.000 45.49076  ? 70  THR b N    1 
ATOM   93260  C CA   . THR BA 2 68  ? -123.10394 -25.35227  -253.27175 1.000 45.73287  ? 70  THR b CA   1 
ATOM   93261  C C    . THR BA 2 68  ? -123.65629 -24.52824  -252.12092 1.000 42.09873  ? 70  THR b C    1 
ATOM   93262  O O    . THR BA 2 68  ? -123.50708 -23.30332  -252.10161 1.000 43.29456  ? 70  THR b O    1 
ATOM   93263  C CB   . THR BA 2 68  ? -121.57596 -25.46113  -253.16114 1.000 48.43661  ? 70  THR b CB   1 
ATOM   93264  O OG1  . THR BA 2 68  ? -121.07192 -26.21960  -254.26736 1.000 63.97024  ? 70  THR b OG1  1 
ATOM   93265  C CG2  . THR BA 2 68  ? -121.16905 -26.14712  -251.86022 1.000 52.40108  ? 70  THR b CG2  1 
ATOM   93266  H H    . THR BA 2 68  ? -123.47820 -23.87655  -254.51765 1.000 54.62289  ? 70  THR b H    1 
ATOM   93267  H HA   . THR BA 2 68  ? -123.47951 -26.24484  -253.21548 1.000 54.91344  ? 70  THR b HA   1 
ATOM   93268  H HB   . THR BA 2 68  ? -121.19137 -24.57065  -253.16730 1.000 58.15792  ? 70  THR b HB   1 
ATOM   93269  H HG1  . THR BA 2 68  ? -120.23587 -26.28232  -254.21554 1.000 76.79827  ? 70  THR b HG1  1 
ATOM   93270  H HG21 . THR BA 2 68  ? -120.20250 -26.20771  -251.80534 1.000 62.91528  ? 70  THR b HG21 1 
ATOM   93271  H HG22 . THR BA 2 68  ? -121.49625 -25.63960  -251.10110 1.000 62.91528  ? 70  THR b HG22 1 
ATOM   93272  H HG23 . THR BA 2 68  ? -121.54299 -27.04148  -251.82571 1.000 62.91528  ? 70  THR b HG23 1 
ATOM   93273  N N    . ILE BA 2 69  ? -124.28093 -25.20357  -251.16562 1.000 41.76190  ? 71  ILE b N    1 
ATOM   93274  C CA   . ILE BA 2 69  ? -124.86008 -24.56142  -249.99525 1.000 45.74509  ? 71  ILE b CA   1 
ATOM   93275  C C    . ILE BA 2 69  ? -124.07857 -24.99794  -248.76480 1.000 42.54613  ? 71  ILE b C    1 
ATOM   93276  O O    . ILE BA 2 69  ? -123.59423 -26.13106  -248.67956 1.000 45.32697  ? 71  ILE b O    1 
ATOM   93277  C CB   . ILE BA 2 69  ? -126.36080 -24.89873  -249.84735 1.000 45.60555  ? 71  ILE b CB   1 
ATOM   93278  C CG1  . ILE BA 2 69  ? -126.92528 -24.26012  -248.57399 1.000 51.89273  ? 71  ILE b CG1  1 
ATOM   93279  C CG2  . ILE BA 2 69  ? -126.56466 -26.40207  -249.87024 1.000 40.60666  ? 71  ILE b CG2  1 
ATOM   93280  C CD1  . ILE BA 2 69  ? -128.34926 -24.68649  -248.24291 1.000 56.87928  ? 71  ILE b CD1  1 
ATOM   93281  H H    . ILE BA 2 69  ? -124.38458 -26.05726  -251.17354 1.000 49.94434  ? 71  ILE b H    1 
ATOM   93282  H HA   . ILE BA 2 69  ? -124.77460 -23.59897  -250.08065 1.000 54.92810  ? 71  ILE b HA   1 
ATOM   93283  H HB   . ILE BA 2 69  ? -126.84703 -24.52566  -250.59921 1.000 54.76065  ? 71  ILE b HB   1 
ATOM   93284  H HG12 . ILE BA 2 69  ? -126.36144 -24.50971  -247.82520 1.000 62.30526  ? 71  ILE b HG12 1 
ATOM   93285  H HG13 . ILE BA 2 69  ? -126.92427 -23.29629  -248.68325 1.000 62.30526  ? 71  ILE b HG13 1 
ATOM   93286  H HG21 . ILE BA 2 69  ? -127.51081 -26.59393  -249.77597 1.000 48.55805  ? 71  ILE b HG21 1 
ATOM   93287  H HG22 . ILE BA 2 69  ? -126.23862 -26.75217  -250.71406 1.000 48.55805  ? 71  ILE b HG22 1 
ATOM   93288  H HG23 . ILE BA 2 69  ? -126.07184 -26.79883  -249.13497 1.000 48.55805  ? 71  ILE b HG23 1 
ATOM   93289  H HD11 . ILE BA 2 69  ? -128.63080 -24.24157  -247.42824 1.000 68.28912  ? 71  ILE b HD11 1 
ATOM   93290  H HD12 . ILE BA 2 69  ? -128.93273 -24.43487  -248.97582 1.000 68.28912  ? 71  ILE b HD12 1 
ATOM   93291  H HD13 . ILE BA 2 69  ? -128.37013 -25.64828  -248.11871 1.000 68.28912  ? 71  ILE b HD13 1 
ATOM   93292  N N    . SER BA 2 70  ? -123.94458 -24.07745  -247.81075 1.000 48.44079  ? 72  SER b N    1 
ATOM   93293  C CA   . SER BA 2 70  ? -123.23978 -24.33415  -246.56345 1.000 51.60032  ? 72  SER b CA   1 
ATOM   93294  C C    . SER BA 2 70  ? -123.94219 -23.58499  -245.44038 1.000 49.43414  ? 72  SER b C    1 
ATOM   93295  O O    . SER BA 2 70  ? -124.83034 -22.76032  -245.67177 1.000 47.19873  ? 72  SER b O    1 
ATOM   93296  C CB   . SER BA 2 70  ? -121.76638 -23.92618  -246.65709 1.000 44.59883  ? 72  SER b CB   1 
ATOM   93297  O OG   . SER BA 2 70  ? -121.63120 -22.60533  -247.15852 1.000 44.15121  ? 72  SER b OG   1 
ATOM   93298  H H    . SER BA 2 70  ? -124.26144 -23.27993  -247.86700 1.000 58.16293  ? 72  SER b H    1 
ATOM   93299  H HA   . SER BA 2 70  ? -123.27412 -25.28221  -246.36121 1.000 61.95438  ? 72  SER b HA   1 
ATOM   93300  H HB2  . SER BA 2 70  ? -121.37151 -23.96853  -245.77211 1.000 53.34865  ? 72  SER b HB2  1 
ATOM   93301  H HB3  . SER BA 2 70  ? -121.30810 -24.53776  -247.25446 1.000 53.34865  ? 72  SER b HB3  1 
ATOM   93302  H HG   . SER BA 2 70  ? -120.81878 -22.39633  -247.20216 1.000 52.81151  ? 72  SER b HG   1 
ATOM   93303  N N    . ARG BA 2 71  ? -123.53899 -23.88461  -244.20837 1.000 44.45602  ? 73  ARG b N    1 
ATOM   93304  C CA   . ARG BA 2 71  ? -124.15910 -23.29664  -243.03102 1.000 54.31157  ? 73  ARG b CA   1 
ATOM   93305  C C    . ARG BA 2 71  ? -123.08635 -22.97083  -242.00131 1.000 58.34832  ? 73  ARG b C    1 
ATOM   93306  O O    . ARG BA 2 71  ? -122.05933 -23.65170  -241.91010 1.000 51.54447  ? 73  ARG b O    1 
ATOM   93307  C CB   . ARG BA 2 71  ? -125.20843 -24.23789  -242.41375 1.000 47.61635  ? 73  ARG b CB   1 
ATOM   93308  C CG   . ARG BA 2 71  ? -126.26990 -23.53210  -241.57859 1.000 53.69017  ? 73  ARG b CG   1 
ATOM   93309  C CD   . ARG BA 2 71  ? -126.72959 -24.39580  -240.41681 1.000 54.07507  ? 73  ARG b CD   1 
ATOM   93310  N NE   . ARG BA 2 71  ? -127.92829 -23.86495  -239.77646 1.000 55.04808  ? 73  ARG b NE   1 
ATOM   93311  C CZ   . ARG BA 2 71  ? -129.16728 -24.20127  -240.11014 1.000 52.64458  ? 73  ARG b CZ   1 
ATOM   93312  N NH1  . ARG BA 2 71  ? -129.41068 -25.06183  -241.08313 1.000 57.75444  ? 73  ARG b NH1  1 
ATOM   93313  N NH2  . ARG BA 2 71  ? -130.18780 -23.65587  -239.45491 1.000 47.90988  ? 73  ARG b NH2  1 
ATOM   93314  H H    . ARG BA 2 71  ? -122.90060 -24.43233  -244.02929 1.000 53.17729  ? 73  ARG b H    1 
ATOM   93315  H HA   . ARG BA 2 71  ? -124.60021 -22.46912  -243.27906 1.000 65.20787  ? 73  ARG b HA   1 
ATOM   93316  H HB2  . ARG BA 2 71  ? -125.66286 -24.70763  -243.13051 1.000 57.17361  ? 73  ARG b HB2  1 
ATOM   93317  H HB3  . ARG BA 2 71  ? -124.75446 -24.87205  -241.83699 1.000 57.17361  ? 73  ARG b HB3  1 
ATOM   93318  H HG2  . ARG BA 2 71  ? -125.90191 -22.70941  -241.21988 1.000 64.46219  ? 73  ARG b HG2  1 
ATOM   93319  H HG3  . ARG BA 2 71  ? -127.03930 -23.33613  -242.13584 1.000 64.46219  ? 73  ARG b HG3  1 
ATOM   93320  H HD2  . ARG BA 2 71  ? -126.93047 -25.28713  -240.74252 1.000 64.92408  ? 73  ARG b HD2  1 
ATOM   93321  H HD3  . ARG BA 2 71  ? -126.02460 -24.43665  -239.75181 1.000 64.92408  ? 73  ARG b HD3  1 
ATOM   93322  H HE   . ARG BA 2 71  ? -127.82462 -23.29589  -239.14005 1.000 66.09168  ? 73  ARG b HE   1 
ATOM   93323  H HH11 . ARG BA 2 71  ? -128.75811 -25.41746  -241.51589 1.000 69.33931  ? 73  ARG b HH11 1 
ATOM   93324  H HH12 . ARG BA 2 71  ? -130.22165 -25.26620  -241.28355 1.000 69.33931  ? 73  ARG b HH12 1 
ATOM   93325  H HH21 . ARG BA 2 71  ? -130.04068 -23.09185  -238.82259 1.000 57.52585  ? 73  ARG b HH21 1 
ATOM   93326  H HH22 . ARG BA 2 71  ? -130.99493 -23.86717  -239.66347 1.000 57.52585  ? 73  ARG b HH22 1 
ATOM   93327  N N    . ASP BA 2 72  ? -123.33695 -21.91556  -241.22873 1.000 54.50675  ? 74  ASP b N    1 
ATOM   93328  C CA   . ASP BA 2 72  ? -122.44545 -21.53646  -240.14356 1.000 61.75724  ? 74  ASP b CA   1 
ATOM   93329  C C    . ASP BA 2 72  ? -122.66763 -22.44986  -238.94597 1.000 72.91539  ? 74  ASP b C    1 
ATOM   93330  O O    . ASP BA 2 72  ? -123.80953 -22.75185  -238.57983 1.000 69.85283  ? 74  ASP b O    1 
ATOM   93331  C CB   . ASP BA 2 72  ? -122.67611 -20.08112  -239.74373 1.000 65.95163  ? 74  ASP b CB   1 
ATOM   93332  C CG   . ASP BA 2 72  ? -121.45218 -19.45159  -239.10876 1.000 76.73037  ? 74  ASP b CG   1 
ATOM   93333  O OD1  . ASP BA 2 72  ? -120.45305 -19.23405  -239.82994 1.000 81.82422  ? 74  ASP b OD1  1 
ATOM   93334  O OD2  . ASP BA 2 72  ? -121.49052 -19.17769  -237.89150 1.000 77.59781  ? 74  ASP b OD2  1 
ATOM   93335  H H    . ASP BA 2 72  ? -124.02127 -21.40196  -241.31543 1.000 65.44209  ? 74  ASP b H    1 
ATOM   93336  H HA   . ASP BA 2 72  ? -121.52346 -21.62278  -240.43234 1.000 74.14268  ? 74  ASP b HA   1 
ATOM   93337  H HB2  . ASP BA 2 72  ? -122.90256 -19.56729  -240.53468 1.000 79.17594  ? 74  ASP b HB2  1 
ATOM   93338  H HB3  . ASP BA 2 72  ? -123.40253 -20.04007  -239.10222 1.000 79.17594  ? 74  ASP b HB3  1 
ATOM   93339  N N    . ASN BA 2 73  ? -121.56330 -22.89363  -238.33658 1.000 75.71541  ? 75  ASN b N    1 
ATOM   93340  C CA   . ASN BA 2 73  ? -121.66647 -23.81404  -237.20911 1.000 77.29123  ? 75  ASN b CA   1 
ATOM   93341  C C    . ASN BA 2 73  ? -122.40634 -23.17543  -236.03945 1.000 81.77067  ? 75  ASN b C    1 
ATOM   93342  O O    . ASN BA 2 73  ? -123.19750 -23.83857  -235.35895 1.000 83.19418  ? 75  ASN b O    1 
ATOM   93343  C CB   . ASN BA 2 73  ? -120.27249 -24.26853  -236.77694 1.000 75.50066  ? 75  ASN b CB   1 
ATOM   93344  H H    . ASN BA 2 73  ? -120.75931 -22.67960  -238.55430 1.000 90.89248  ? 75  ASN b H    1 
ATOM   93345  H HA   . ASN BA 2 73  ? -122.16662 -24.59657  -237.48913 1.000 92.78346  ? 75  ASN b HA   1 
ATOM   93346  N N    . THR BA 2 74  ? -122.17030 -21.88705  -235.79500 1.000 88.93782  ? 76  THR b N    1 
ATOM   93347  C CA   . THR BA 2 74  ? -122.76281 -21.20213  -234.65076 1.000 87.56873  ? 76  THR b CA   1 
ATOM   93348  C C    . THR BA 2 74  ? -124.10865 -20.56767  -234.99831 1.000 88.38760  ? 76  THR b C    1 
ATOM   93349  O O    . THR BA 2 74  ? -125.13869 -20.92373  -234.41827 1.000 89.69952  ? 76  THR b O    1 
ATOM   93350  C CB   . THR BA 2 74  ? -121.79550 -20.13327  -234.12207 1.000 90.59805  ? 76  THR b CB   1 
ATOM   93351  H H    . THR BA 2 74  ? -121.66748 -21.38608  -236.28059 1.000 106.75937 ? 76  THR b H    1 
ATOM   93352  H HA   . THR BA 2 74  ? -122.91292 -21.85712  -233.95122 1.000 105.11647 ? 76  THR b HA   1 
ATOM   93353  N N    . LYS BA 2 75  ? -124.11349 -19.63021  -235.93831 1.000 93.04840  ? 77  LYS b N    1 
ATOM   93354  C CA   . LYS BA 2 75  ? -125.30437 -18.85320  -236.24686 1.000 92.52049  ? 77  LYS b CA   1 
ATOM   93355  C C    . LYS BA 2 75  ? -126.18674 -19.57184  -237.26521 1.000 83.04358  ? 77  LYS b C    1 
ATOM   93356  O O    . LYS BA 2 75  ? -125.74342 -20.45869  -237.99841 1.000 83.44044  ? 77  LYS b O    1 
ATOM   93357  C CB   . LYS BA 2 75  ? -124.91571 -17.46862  -236.77575 1.000 91.76494  ? 77  LYS b CB   1 
ATOM   93358  H H    . LYS BA 2 75  ? -123.42973 -19.42344  -236.41717 1.000 111.69207 ? 77  LYS b H    1 
ATOM   93359  H HA   . LYS BA 2 75  ? -125.82394 -18.73920  -235.43572 1.000 111.05858 ? 77  LYS b HA   1 
ATOM   93360  N N    . ASN BA 2 76  ? -127.45985 -19.17239  -237.29474 1.000 63.06729  ? 78  ASN b N    1 
ATOM   93361  C CA   . ASN BA 2 76  ? -128.42029 -19.68731  -238.26896 1.000 53.51203  ? 78  ASN b CA   1 
ATOM   93362  C C    . ASN BA 2 76  ? -128.28898 -18.89257  -239.56991 1.000 59.52348  ? 78  ASN b C    1 
ATOM   93363  O O    . ASN BA 2 76  ? -129.14485 -18.08900  -239.94827 1.000 58.10745  ? 78  ASN b O    1 
ATOM   93364  C CB   . ASN BA 2 76  ? -129.83281 -19.61151  -237.70822 1.000 61.19429  ? 78  ASN b CB   1 
ATOM   93365  C CG   . ASN BA 2 76  ? -130.25764 -20.89550  -237.01162 1.000 60.50417  ? 78  ASN b CG   1 
ATOM   93366  O OD1  . ASN BA 2 76  ? -129.86782 -21.99374  -237.40863 1.000 55.49966  ? 78  ASN b OD1  1 
ATOM   93367  N ND2  . ASN BA 2 76  ? -131.06004 -20.75911  -235.96571 1.000 58.96953  ? 78  ASN b ND2  1 
ATOM   93368  H H    . ASN BA 2 76  ? -127.79503 -18.59537  -236.75224 1.000 75.71473  ? 78  ASN b H    1 
ATOM   93369  H HA   . ASN BA 2 76  ? -128.21533 -20.61664  -238.45668 1.000 64.24842  ? 78  ASN b HA   1 
ATOM   93370  H HB2  . ASN BA 2 76  ? -129.87810 -18.89000  -237.06149 1.000 73.46714  ? 78  ASN b HB2  1 
ATOM   93371  H HB3  . ASN BA 2 76  ? -130.45316 -19.44494  -238.43508 1.000 73.46714  ? 78  ASN b HB3  1 
ATOM   93372  H HD21 . ASN BA 2 76  ? -131.32926 -21.45417  -235.53675 1.000 70.79742  ? 78  ASN b HD21 1 
ATOM   93373  H HD22 . ASN BA 2 76  ? -131.31150 -19.97553  -235.71595 1.000 70.79742  ? 78  ASN b HD22 1 
ATOM   93374  N N    . THR BA 2 77  ? -127.17449 -19.12890  -240.25711 1.000 58.69275  ? 79  THR b N    1 
ATOM   93375  C CA   . THR BA 2 77  ? -126.84486 -18.45102  -241.50195 1.000 49.88715  ? 79  THR b CA   1 
ATOM   93376  C C    . THR BA 2 77  ? -126.40690 -19.48509  -242.52682 1.000 49.41140  ? 79  THR b C    1 
ATOM   93377  O O    . THR BA 2 77  ? -125.63512 -20.39636  -242.21174 1.000 50.29535  ? 79  THR b O    1 
ATOM   93378  C CB   . THR BA 2 77  ? -125.72654 -17.41464  -241.30061 1.000 60.72602  ? 79  THR b CB   1 
ATOM   93379  O OG1  . THR BA 2 77  ? -126.09141 -16.50195  -240.25642 1.000 57.78462  ? 79  THR b OG1  1 
ATOM   93380  C CG2  . THR BA 2 77  ? -125.46898 -16.63712  -242.58975 1.000 54.88733  ? 79  THR b CG2  1 
ATOM   93381  H H    . THR BA 2 77  ? -126.57627 -19.69623  -240.01242 1.000 70.46529  ? 79  THR b H    1 
ATOM   93382  H HA   . THR BA 2 77  ? -127.62748 -17.98747  -241.83890 1.000 59.69464  ? 79  THR b HA   1 
ATOM   93383  H HB   . THR BA 2 77  ? -124.90775 -17.87282  -241.05453 1.000 72.90521  ? 79  THR b HB   1 
ATOM   93384  H HG1  . THR BA 2 77  ? -125.48145 -15.93550  -240.14384 1.000 69.37554  ? 79  THR b HG1  1 
ATOM   93385  H HG21 . THR BA 2 77  ? -124.76254 -15.98732  -242.44975 1.000 65.89879  ? 79  THR b HG21 1 
ATOM   93386  H HG22 . THR BA 2 77  ? -125.20157 -17.24552  -243.29632 1.000 65.89879  ? 79  THR b HG22 1 
ATOM   93387  H HG23 . THR BA 2 77  ? -126.27498 -16.17186  -242.86323 1.000 65.89879  ? 79  THR b HG23 1 
ATOM   93388  N N    . VAL BA 2 78  ? -126.90096 -19.33963  -243.75434 1.000 48.69660  ? 80  VAL b N    1 
ATOM   93389  C CA   . VAL BA 2 78  ? -126.55205 -20.24484  -244.84227 1.000 49.85593  ? 80  VAL b CA   1 
ATOM   93390  C C    . VAL BA 2 78  ? -125.93289 -19.43654  -245.97265 1.000 52.21860  ? 80  VAL b C    1 
ATOM   93391  O O    . VAL BA 2 78  ? -126.22730 -18.24901  -246.14922 1.000 48.61167  ? 80  VAL b O    1 
ATOM   93392  C CB   . VAL BA 2 78  ? -127.76694 -21.04753  -245.35699 1.000 47.14312  ? 80  VAL b CB   1 
ATOM   93393  C CG1  . VAL BA 2 78  ? -128.27702 -21.98332  -244.26742 1.000 50.41637  ? 80  VAL b CG1  1 
ATOM   93394  C CG2  . VAL BA 2 78  ? -128.86253 -20.11362  -245.83238 1.000 46.44844  ? 80  VAL b CG2  1 
ATOM   93395  H H    . VAL BA 2 78  ? -127.44699 -18.71567  -243.98264 1.000 58.46990  ? 80  VAL b H    1 
ATOM   93396  H HA   . VAL BA 2 78  ? -125.89291 -20.87756  -244.51652 1.000 59.86110  ? 80  VAL b HA   1 
ATOM   93397  H HB   . VAL BA 2 78  ? -127.49404 -21.58787  -246.11493 1.000 56.40180  ? 80  VAL b HB   1 
ATOM   93398  H HG11 . VAL BA 2 78  ? -129.03878 -22.47831  -244.60740 1.000 60.53363  ? 80  VAL b HG11 1 
ATOM   93399  H HG12 . VAL BA 2 78  ? -127.56744 -22.59680  -244.02036 1.000 60.53363  ? 80  VAL b HG12 1 
ATOM   93400  H HG13 . VAL BA 2 78  ? -128.54190 -21.45651  -243.49721 1.000 60.53363  ? 80  VAL b HG13 1 
ATOM   93401  H HG21 . VAL BA 2 78  ? -129.61193 -20.64154  -246.14955 1.000 55.77211  ? 80  VAL b HG21 1 
ATOM   93402  H HG22 . VAL BA 2 78  ? -129.14271 -19.55285  -245.09216 1.000 55.77211  ? 80  VAL b HG22 1 
ATOM   93403  H HG23 . VAL BA 2 78  ? -128.51759 -19.56286  -246.55251 1.000 55.77211  ? 80  VAL b HG23 1 
ATOM   93404  N N    . TYR BA 2 79  ? -125.07473 -20.10059  -246.74763 1.000 50.42690  ? 81  TYR b N    1 
ATOM   93405  C CA   . TYR BA 2 79  ? -124.39937 -19.49768  -247.88462 1.000 46.36953  ? 81  TYR b CA   1 
ATOM   93406  C C    . TYR BA 2 79  ? -124.60518 -20.38061  -249.09924 1.000 45.85382  ? 81  TYR b C    1 
ATOM   93407  O O    . TYR BA 2 79  ? -124.43316 -21.59745  -249.01287 1.000 46.46562  ? 81  TYR b O    1 
ATOM   93408  C CB   . TYR BA 2 79  ? -122.90457 -19.32901  -247.61090 1.000 47.38271  ? 81  TYR b CB   1 
ATOM   93409  C CG   . TYR BA 2 79  ? -122.59158 -18.59567  -246.32664 1.000 56.23226  ? 81  TYR b CG   1 
ATOM   93410  C CD1  . TYR BA 2 79  ? -122.50843 -19.27475  -245.11627 1.000 57.78818  ? 81  TYR b CD1  1 
ATOM   93411  C CD2  . TYR BA 2 79  ? -122.37184 -17.22421  -246.32499 1.000 57.24528  ? 81  TYR b CD2  1 
ATOM   93412  C CE1  . TYR BA 2 79  ? -122.21628 -18.60299  -243.93952 1.000 58.27905  ? 81  TYR b CE1  1 
ATOM   93413  C CE2  . TYR BA 2 79  ? -122.07708 -16.54667  -245.15480 1.000 51.34800  ? 81  TYR b CE2  1 
ATOM   93414  C CZ   . TYR BA 2 79  ? -122.00256 -17.23963  -243.96838 1.000 49.97601  ? 81  TYR b CZ   1 
ATOM   93415  O OH   . TYR BA 2 79  ? -121.71527 -16.56960  -242.80443 1.000 60.64001  ? 81  TYR b OH   1 
ATOM   93416  H H    . TYR BA 2 79  ? -124.86466 -20.92577  -246.62703 1.000 60.54626  ? 81  TYR b H    1 
ATOM   93417  H HA   . TYR BA 2 79  ? -124.78006 -18.62400  -248.06534 1.000 55.47350  ? 81  TYR b HA   1 
ATOM   93418  H HB2  . TYR BA 2 79  ? -122.49794 -20.20789  -247.55502 1.000 56.68932  ? 81  TYR b HB2  1 
ATOM   93419  H HB3  . TYR BA 2 79  ? -122.50990 -18.82666  -248.34082 1.000 56.68932  ? 81  TYR b HB3  1 
ATOM   93420  H HD1  . TYR BA 2 79  ? -122.65097 -20.19353  -245.09587 1.000 69.37981  ? 81  TYR b HD1  1 
ATOM   93421  H HD2  . TYR BA 2 79  ? -122.42374 -16.75261  -247.12487 1.000 68.72833  ? 81  TYR b HD2  1 
ATOM   93422  H HE1  . TYR BA 2 79  ? -122.16459 -19.06788  -243.13571 1.000 69.96884  ? 81  TYR b HE1  1 
ATOM   93423  H HE2  . TYR BA 2 79  ? -121.93025 -15.62846  -245.17022 1.000 61.65158  ? 81  TYR b HE2  1 
ATOM   93424  H HH   . TYR BA 2 79  ? -121.60818 -15.75163  -242.96273 1.000 72.80200  ? 81  TYR b HH   1 
ATOM   93425  N N    . LEU BA 2 80  ? -124.96756 -19.77064  -250.22474 1.000 47.56596  ? 82  LEU b N    1 
ATOM   93426  C CA   . LEU BA 2 80  ? -125.12738 -20.47689  -251.49110 1.000 48.56258  ? 82  LEU b CA   1 
ATOM   93427  C C    . LEU BA 2 80  ? -124.07556 -19.96716  -252.46725 1.000 44.37815  ? 82  LEU b C    1 
ATOM   93428  O O    . LEU BA 2 80  ? -124.09490 -18.79290  -252.84958 1.000 45.14559  ? 82  LEU b O    1 
ATOM   93429  C CB   . LEU BA 2 80  ? -126.53671 -20.28206  -252.06015 1.000 43.43885  ? 82  LEU b CB   1 
ATOM   93430  C CG   . LEU BA 2 80  ? -126.80082 -20.87245  -253.45044 1.000 44.51001  ? 82  LEU b CG   1 
ATOM   93431  C CD1  . LEU BA 2 80  ? -127.03115 -22.37342  -253.36839 1.000 46.29350  ? 82  LEU b CD1  1 
ATOM   93432  C CD2  . LEU BA 2 80  ? -127.98250 -20.18951  -254.11713 1.000 46.42094  ? 82  LEU b CD2  1 
ATOM   93433  H H    . LEU BA 2 80  ? -125.13004 -18.92794  -250.27999 1.000 57.11313  ? 82  LEU b H    1 
ATOM   93434  H HA   . LEU BA 2 80  ? -124.98559 -21.42662  -251.35399 1.000 58.30909  ? 82  LEU b HA   1 
ATOM   93435  H HB2  . LEU BA 2 80  ? -127.16693 -20.69631  -251.45014 1.000 51.95668  ? 82  LEU b HB2  1 
ATOM   93436  H HB3  . LEU BA 2 80  ? -126.70832 -19.32911  -252.11785 1.000 51.95668  ? 82  LEU b HB3  1 
ATOM   93437  H HG   . LEU BA 2 80  ? -126.01730 -20.71849  -254.00117 1.000 53.44600  ? 82  LEU b HG   1 
ATOM   93438  H HD11 . LEU BA 2 80  ? -127.19518 -22.71699  -254.26055 1.000 55.58619  ? 82  LEU b HD11 1 
ATOM   93439  H HD12 . LEU BA 2 80  ? -126.24224 -22.79387  -252.99189 1.000 55.58619  ? 82  LEU b HD12 1 
ATOM   93440  H HD13 . LEU BA 2 80  ? -127.79952 -22.54450  -252.80160 1.000 55.58619  ? 82  LEU b HD13 1 
ATOM   93441  H HD21 . LEU BA 2 80  ? -128.12304 -20.58428  -254.99194 1.000 55.73912  ? 82  LEU b HD21 1 
ATOM   93442  H HD22 . LEU BA 2 80  ? -128.77144 -20.31511  -253.56694 1.000 55.73912  ? 82  LEU b HD22 1 
ATOM   93443  H HD23 . LEU BA 2 80  ? -127.79006 -19.24317  -254.20832 1.000 55.73912  ? 82  LEU b HD23 1 
ATOM   93444  N N    . GLN BA 2 81  ? -123.16958 -20.85177  -252.87532 1.000 45.13345  ? 83  GLN b N    1 
ATOM   93445  C CA   . GLN BA 2 81  ? -122.13842 -20.53735  -253.85890 1.000 47.37261  ? 83  GLN b CA   1 
ATOM   93446  C C    . GLN BA 2 81  ? -122.63843 -20.98229  -255.22988 1.000 44.79146  ? 83  GLN b C    1 
ATOM   93447  O O    . GLN BA 2 81  ? -122.76902 -22.18431  -255.49173 1.000 45.17847  ? 83  GLN b O    1 
ATOM   93448  C CB   . GLN BA 2 81  ? -120.82189 -21.21903  -253.50167 1.000 46.80451  ? 83  GLN b CB   1 
ATOM   93449  C CG   . GLN BA 2 81  ? -119.64438 -20.77074  -254.33316 1.000 50.37847  ? 83  GLN b CG   1 
ATOM   93450  C CD   . GLN BA 2 81  ? -119.29880 -19.31116  -254.12468 1.000 47.32428  ? 83  GLN b CD   1 
ATOM   93451  O OE1  . GLN BA 2 81  ? -118.91659 -18.90231  -253.02780 1.000 47.68332  ? 83  GLN b OE1  1 
ATOM   93452  N NE2  . GLN BA 2 81  ? -119.43197 -18.51533  -255.18367 1.000 46.35060  ? 83  GLN b NE2  1 
ATOM   93453  H H    . GLN BA 2 81  ? -123.13141 -21.66177  -252.58890 1.000 53.99020  ? 83  GLN b H    1 
ATOM   93454  H HA   . GLN BA 2 81  ? -121.98681 -19.57949  -253.87935 1.000 56.88112  ? 83  GLN b HA   1 
ATOM   93455  H HB2  . GLN BA 2 81  ? -120.61593 -21.02749  -252.57334 1.000 55.99548  ? 83  GLN b HB2  1 
ATOM   93456  H HB3  . GLN BA 2 81  ? -120.92396 -22.17528  -253.62838 1.000 55.99548  ? 83  GLN b HB3  1 
ATOM   93457  H HG2  . GLN BA 2 81  ? -118.86794 -21.29978  -254.09202 1.000 60.48816  ? 83  GLN b HG2  1 
ATOM   93458  H HG3  . GLN BA 2 81  ? -119.85396 -20.89783  -255.27168 1.000 60.48816  ? 83  GLN b HG3  1 
ATOM   93459  H HE21 . GLN BA 2 81  ? -119.70154 -18.83886  -255.93351 1.000 55.45078  ? 83  GLN b HE21 1 
ATOM   93460  H HE22 . GLN BA 2 81  ? -119.24842 -17.67772  -255.11789 1.000 55.45078  ? 83  GLN b HE22 1 
ATOM   93461  N N    . MET BA 2 82  ? -122.92408 -20.01222  -256.09594 1.000 43.96643  ? 84  MET b N    1 
ATOM   93462  C CA   . MET BA 2 82  ? -123.45298 -20.26617  -257.43231 1.000 50.88761  ? 84  MET b CA   1 
ATOM   93463  C C    . MET BA 2 82  ? -122.32465 -20.11155  -258.44574 1.000 44.01032  ? 84  MET b C    1 
ATOM   93464  O O    . MET BA 2 82  ? -121.76732 -19.02004  -258.59307 1.000 43.93882  ? 84  MET b O    1 
ATOM   93465  C CB   . MET BA 2 82  ? -124.60552 -19.30851  -257.74526 1.000 45.89908  ? 84  MET b CB   1 
ATOM   93466  C CG   . MET BA 2 82  ? -125.49917 -19.02489  -256.53055 1.000 52.19146  ? 84  MET b CG   1 
ATOM   93467  S SD   . MET BA 2 82  ? -126.83481 -17.81743  -256.76452 1.000 56.07632  ? 84  MET b SD   1 
ATOM   93468  C CE   . MET BA 2 82  ? -127.11298 -17.90612  -258.53438 1.000 48.91950  ? 84  MET b CE   1 
ATOM   93469  H H    . MET BA 2 82  ? -122.81662 -19.17591  -255.92670 1.000 52.58977  ? 84  MET b H    1 
ATOM   93470  H HA   . MET BA 2 82  ? -123.79647 -21.17209  -257.47950 1.000 61.09912  ? 84  MET b HA   1 
ATOM   93471  H HB2  . MET BA 2 82  ? -124.23852 -18.46396  -258.05010 1.000 55.11289  ? 84  MET b HB2  1 
ATOM   93472  H HB3  . MET BA 2 82  ? -125.15936 -19.69932  -258.43911 1.000 55.11289  ? 84  MET b HB3  1 
ATOM   93473  H HG2  . MET BA 2 82  ? -125.91544 -19.85890  -256.26212 1.000 62.66374  ? 84  MET b HG2  1 
ATOM   93474  H HG3  . MET BA 2 82  ? -124.93660 -18.68953  -255.81504 1.000 62.66374  ? 84  MET b HG3  1 
ATOM   93475  H HE1  . MET BA 2 82  ? -127.82161 -17.28861  -258.77402 1.000 58.73739  ? 84  MET b HE1  1 
ATOM   93476  H HE2  . MET BA 2 82  ? -126.29422 -17.66498  -258.99522 1.000 58.73739  ? 84  MET b HE2  1 
ATOM   93477  H HE3  . MET BA 2 82  ? -127.37004 -18.81162  -258.76867 1.000 58.73739  ? 84  MET b HE3  1 
ATOM   93478  N N    . ASN BA 2 83  ? -121.98864 -21.20248  -259.13622 1.000 44.68355  ? 85  ASN b N    1 
ATOM   93479  C CA   . ASN BA 2 83  ? -120.87435 -21.23143  -260.07063 1.000 50.10139  ? 85  ASN b CA   1 
ATOM   93480  C C    . ASN BA 2 83  ? -121.36067 -21.52976  -261.48249 1.000 45.27095  ? 85  ASN b C    1 
ATOM   93481  O O    . ASN BA 2 83  ? -122.44317 -22.07491  -261.68958 1.000 48.17871  ? 85  ASN b O    1 
ATOM   93482  C CB   . ASN BA 2 83  ? -119.83088 -22.28659  -259.66071 1.000 49.19663  ? 85  ASN b CB   1 
ATOM   93483  C CG   . ASN BA 2 83  ? -119.17031 -21.97386  -258.33278 1.000 47.54648  ? 85  ASN b CG   1 
ATOM   93484  O OD1  . ASN BA 2 83  ? -119.37394 -20.90698  -257.75714 1.000 46.90233  ? 85  ASN b OD1  1 
ATOM   93485  N ND2  . ASN BA 2 83  ? -118.37059 -22.90488  -257.84275 1.000 49.64911  ? 85  ASN b ND2  1 
ATOM   93486  H H    . ASN BA 2 83  ? -122.40396 -21.95309  -259.07550 1.000 53.45032  ? 85  ASN b H    1 
ATOM   93487  H HA   . ASN BA 2 83  ? -120.45385 -20.35734  -260.07645 1.000 60.15565  ? 85  ASN b HA   1 
ATOM   93488  H HB2  . ASN BA 2 83  ? -120.26761 -23.14918  -259.58255 1.000 59.06994  ? 85  ASN b HB2  1 
ATOM   93489  H HB3  . ASN BA 2 83  ? -119.13799 -22.32573  -260.33840 1.000 59.06994  ? 85  ASN b HB3  1 
ATOM   93490  H HD21 . ASN BA 2 83  ? -117.97113 -22.77697  -257.09197 1.000 59.61292  ? 85  ASN b HD21 1 
ATOM   93491  H HD22 . ASN BA 2 83  ? -118.24962 -23.63867  -258.27464 1.000 59.61292  ? 85  ASN b HD22 1 
ATOM   93492  N N    . SER BA 2 84  ? -120.52765 -21.17303  -262.45541 1.000 47.56616  ? 86  SER b N    1 
ATOM   93493  C CA   . SER BA 2 84  ? -120.79478 -21.43199  -263.87253 1.000 56.61122  ? 86  SER b CA   1 
ATOM   93494  C C    . SER BA 2 84  ? -122.20483 -20.99116  -264.25011 1.000 54.61812  ? 86  SER b C    1 
ATOM   93495  O O    . SER BA 2 84  ? -122.99425 -21.75102  -264.81511 1.000 56.63288  ? 86  SER b O    1 
ATOM   93496  C CB   . SER BA 2 84  ? -120.57625 -22.91041  -264.21309 1.000 50.39558  ? 86  SER b CB   1 
ATOM   93497  H H    . SER BA 2 84  ? -119.78079 -20.76889  -262.31948 1.000 57.11338  ? 86  SER b H    1 
ATOM   93498  H HA   . SER BA 2 84  ? -120.17011 -20.90868  -264.39868 1.000 67.96745  ? 86  SER b HA   1 
ATOM   93499  N N    . LEU BA 2 85  ? -122.51543 -19.73832  -263.93521 1.000 53.14835  ? 87  LEU b N    1 
ATOM   93500  C CA   . LEU BA 2 85  ? -123.86708 -19.23632  -264.13345 1.000 60.67395  ? 87  LEU b CA   1 
ATOM   93501  C C    . LEU BA 2 85  ? -124.16094 -19.04914  -265.61829 1.000 60.14629  ? 87  LEU b C    1 
ATOM   93502  O O    . LEU BA 2 85  ? -123.28381 -18.67028  -266.40099 1.000 57.60868  ? 87  LEU b O    1 
ATOM   93503  C CB   . LEU BA 2 85  ? -124.05440 -17.91566  -263.38663 1.000 56.76884  ? 87  LEU b CB   1 
ATOM   93504  C CG   . LEU BA 2 85  ? -124.13239 -18.02308  -261.86441 1.000 47.85625  ? 87  LEU b CG   1 
ATOM   93505  C CD1  . LEU BA 2 85  ? -123.97422 -16.66300  -261.20438 1.000 46.07265  ? 87  LEU b CD1  1 
ATOM   93506  C CD2  . LEU BA 2 85  ? -125.44034 -18.67464  -261.45360 1.000 55.42748  ? 87  LEU b CD2  1 
ATOM   93507  H H    . LEU BA 2 85  ? -121.96553 -19.16384  -263.60780 1.000 63.81200  ? 87  LEU b H    1 
ATOM   93508  H HA   . LEU BA 2 85  ? -124.50364 -19.87745  -263.78040 1.000 72.84273  ? 87  LEU b HA   1 
ATOM   93509  H HB2  . LEU BA 2 85  ? -123.30405 -17.33821  -263.59741 1.000 68.15659  ? 87  LEU b HB2  1 
ATOM   93510  H HB3  . LEU BA 2 85  ? -124.88123 -17.50940  -263.69029 1.000 68.15659  ? 87  LEU b HB3  1 
ATOM   93511  H HG   . LEU BA 2 85  ? -123.40118 -18.57873  -261.55218 1.000 57.46149  ? 87  LEU b HG   1 
ATOM   93512  H HD11 . LEU BA 2 85  ? -124.02891 -16.77076  -260.24194 1.000 55.32117  ? 87  LEU b HD11 1 
ATOM   93513  H HD12 . LEU BA 2 85  ? -123.11126 -16.29256  -261.44724 1.000 55.32117  ? 87  LEU b HD12 1 
ATOM   93514  H HD13 . LEU BA 2 85  ? -124.68390 -16.07796  -261.51258 1.000 55.32117  ? 87  LEU b HD13 1 
ATOM   93515  H HD21 . LEU BA 2 85  ? -125.47304 -18.73464  -260.48601 1.000 66.54697  ? 87  LEU b HD21 1 
ATOM   93516  H HD22 . LEU BA 2 85  ? -126.17780 -18.13358  -261.77657 1.000 66.54697  ? 87  LEU b HD22 1 
ATOM   93517  H HD23 . LEU BA 2 85  ? -125.48655 -19.56236  -261.84181 1.000 66.54697  ? 87  LEU b HD23 1 
ATOM   93518  N N    . LYS BA 2 86  ? -125.40344 -19.32570  -265.99904 1.000 57.74745  ? 88  LYS b N    1 
ATOM   93519  C CA   . LYS BA 2 86  ? -125.89386 -19.18737  -267.35881 1.000 54.64941  ? 88  LYS b CA   1 
ATOM   93520  C C    . LYS BA 2 86  ? -127.11093 -18.27144  -267.37561 1.000 51.92220  ? 88  LYS b C    1 
ATOM   93521  O O    . LYS BA 2 86  ? -127.80155 -18.12657  -266.36046 1.000 57.43241  ? 88  LYS b O    1 
ATOM   93522  C CB   . LYS BA 2 86  ? -126.26369 -20.55611  -267.94669 1.000 58.10570  ? 88  LYS b CB   1 
ATOM   93523  C CG   . LYS BA 2 86  ? -125.15554 -21.59028  -267.86208 1.000 57.70251  ? 88  LYS b CG   1 
ATOM   93524  C CD   . LYS BA 2 86  ? -125.69265 -22.94428  -267.39780 1.000 52.64202  ? 88  LYS b CD   1 
ATOM   93525  C CE   . LYS BA 2 86  ? -124.59227 -23.99678  -267.39186 1.000 54.21400  ? 88  LYS b CE   1 
ATOM   93526  N NZ   . LYS BA 2 86  ? -125.11100 -25.34192  -267.03264 1.000 56.44441  ? 88  LYS b NZ   1 
ATOM   93527  H H    . LYS BA 2 86  ? -126.00808 -19.60909  -265.45709 1.000 69.33092  ? 88  LYS b H    1 
ATOM   93528  H HA   . LYS BA 2 86  ? -125.20595 -18.79612  -267.91970 1.000 65.61329  ? 88  LYS b HA   1 
ATOM   93529  H HB2  . LYS BA 2 86  ? -127.02889 -20.90468  -267.46310 1.000 69.76082  ? 88  LYS b HB2  1 
ATOM   93530  H HB3  . LYS BA 2 86  ? -126.48762 -20.44089  -268.88343 1.000 69.76082  ? 88  LYS b HB3  1 
ATOM   93531  H HG2  . LYS BA 2 86  ? -124.75439 -21.70468  -268.73780 1.000 69.27700  ? 88  LYS b HG2  1 
ATOM   93532  H HG3  . LYS BA 2 86  ? -124.48567 -21.29309  -267.22658 1.000 69.27700  ? 88  LYS b HG3  1 
ATOM   93533  H HD2  . LYS BA 2 86  ? -126.04247 -22.86125  -266.49689 1.000 63.20442  ? 88  LYS b HD2  1 
ATOM   93534  H HD3  . LYS BA 2 86  ? -126.39406 -23.23731  -268.00034 1.000 63.20442  ? 88  LYS b HD3  1 
ATOM   93535  H HE2  . LYS BA 2 86  ? -124.19722 -24.05062  -268.27613 1.000 65.09079  ? 88  LYS b HE2  1 
ATOM   93536  H HE3  . LYS BA 2 86  ? -123.91686 -23.74885  -266.74129 1.000 65.09079  ? 88  LYS b HE3  1 
ATOM   93537  H HZ1  . LYS BA 2 86  ? -124.44755 -25.93515  -267.03696 1.000 67.76728  ? 88  LYS b HZ1  1 
ATOM   93538  H HZ2  . LYS BA 2 86  ? -125.47455 -25.32108  -266.22054 1.000 67.76728  ? 88  LYS b HZ2  1 
ATOM   93539  H HZ3  . LYS BA 2 86  ? -125.72974 -25.59630  -267.61963 1.000 67.76728  ? 88  LYS b HZ3  1 
ATOM   93540  N N    . PRO BA 2 87  ? -127.39858 -17.62889  -268.50941 1.000 53.74870  ? 89  PRO b N    1 
ATOM   93541  C CA   . PRO BA 2 87  ? -128.55909 -16.72012  -268.55798 1.000 55.36402  ? 89  PRO b CA   1 
ATOM   93542  C C    . PRO BA 2 87  ? -129.85071 -17.32661  -268.02778 1.000 54.27533  ? 89  PRO b C    1 
ATOM   93543  O O    . PRO BA 2 87  ? -130.68342 -16.59679  -267.47719 1.000 54.53837  ? 89  PRO b O    1 
ATOM   93544  C CB   . PRO BA 2 87  ? -128.66847 -16.37831  -270.05168 1.000 51.50484  ? 89  PRO b CB   1 
ATOM   93545  C CG   . PRO BA 2 87  ? -127.26259 -16.49146  -270.56572 1.000 48.01246  ? 89  PRO b CG   1 
ATOM   93546  C CD   . PRO BA 2 87  ? -126.60908 -17.59957  -269.75716 1.000 55.78414  ? 89  PRO b CD   1 
ATOM   93547  H HA   . PRO BA 2 87  ? -128.35987 -15.91624  -268.05302 1.000 66.47081  ? 89  PRO b HA   1 
ATOM   93548  H HB2  . PRO BA 2 87  ? -129.25446 -17.01123  -270.49544 1.000 61.83979  ? 89  PRO b HB2  1 
ATOM   93549  H HB3  . PRO BA 2 87  ? -129.00916 -15.47687  -270.16228 1.000 61.83979  ? 89  PRO b HB3  1 
ATOM   93550  H HG2  . PRO BA 2 87  ? -127.27694 -16.71775  -271.50885 1.000 57.64894  ? 89  PRO b HG2  1 
ATOM   93551  H HG3  . PRO BA 2 87  ? -126.79780 -15.65042  -270.43337 1.000 57.64894  ? 89  PRO b HG3  1 
ATOM   93552  H HD2  . PRO BA 2 87  ? -126.67035 -18.44798  -270.22336 1.000 66.97496  ? 89  PRO b HD2  1 
ATOM   93553  H HD3  . PRO BA 2 87  ? -125.68046 -17.38900  -269.57214 1.000 66.97496  ? 89  PRO b HD3  1 
ATOM   93554  N N    . GLU BA 2 88  ? -130.04986 -18.63690  -268.17462 1.000 54.58929  ? 90  GLU b N    1 
ATOM   93555  C CA   . GLU BA 2 88  ? -131.27390 -19.26495  -267.69270 1.000 55.76648  ? 90  GLU b CA   1 
ATOM   93556  C C    . GLU BA 2 88  ? -131.32318 -19.37264  -266.17265 1.000 48.83754  ? 90  GLU b C    1 
ATOM   93557  O O    . GLU BA 2 88  ? -132.36212 -19.75167  -265.62631 1.000 45.24653  ? 90  GLU b O    1 
ATOM   93558  C CB   . GLU BA 2 88  ? -131.42366 -20.65146  -268.31632 1.000 57.51669  ? 90  GLU b CB   1 
ATOM   93559  C CG   . GLU BA 2 88  ? -131.22139 -20.67698  -269.82355 1.000 60.30604  ? 90  GLU b CG   1 
ATOM   93560  C CD   . GLU BA 2 88  ? -129.77186 -20.92926  -270.20988 1.000 67.79432  ? 90  GLU b CD   1 
ATOM   93561  O OE1  . GLU BA 2 88  ? -129.10939 -21.76221  -269.54354 1.000 55.09124  ? 90  GLU b OE1  1 
ATOM   93562  O OE2  . GLU BA 2 88  ? -129.29759 -20.28362  -271.17342 1.000 60.94586  ? 90  GLU b OE2  1 
ATOM   93563  H H    . GLU BA 2 88  ? -129.49467 -19.17779  -268.54717 1.000 65.54114  ? 90  GLU b H    1 
ATOM   93564  H HA   . GLU BA 2 88  ? -132.03125 -18.72738  -267.97259 1.000 66.95376  ? 90  GLU b HA   1 
ATOM   93565  H HB2  . GLU BA 2 88  ? -130.76511 -21.24328  -267.92013 1.000 69.05402  ? 90  GLU b HB2  1 
ATOM   93566  H HB3  . GLU BA 2 88  ? -132.31776 -20.97986  -268.13295 1.000 69.05402  ? 90  GLU b HB3  1 
ATOM   93567  H HG2  . GLU BA 2 88  ? -131.76266 -21.38606  -270.20451 1.000 72.40124  ? 90  GLU b HG2  1 
ATOM   93568  H HG3  . GLU BA 2 88  ? -131.48749 -19.82094  -270.19408 1.000 72.40124  ? 90  GLU b HG3  1 
ATOM   93569  N N    . ASP BA 2 89  ? -130.23443 -19.05342  -265.48060 1.000 48.78143  ? 91  ASP b N    1 
ATOM   93570  C CA   . ASP BA 2 89  ? -130.24921 -18.94892  -264.02861 1.000 53.91900  ? 91  ASP b CA   1 
ATOM   93571  C C    . ASP BA 2 89  ? -130.73872 -17.58678  -263.54969 1.000 56.99473  ? 91  ASP b C    1 
ATOM   93572  O O    . ASP BA 2 89  ? -130.80570 -17.35944  -262.33641 1.000 54.34051  ? 91  ASP b O    1 
ATOM   93573  C CB   . ASP BA 2 89  ? -128.84970 -19.21974  -263.47002 1.000 54.72430  ? 91  ASP b CB   1 
ATOM   93574  H H    . ASP BA 2 89  ? -129.46735 -18.89115  -265.83395 1.000 58.57170  ? 91  ASP b H    1 
ATOM   93575  H HA   . ASP BA 2 89  ? -130.84499 -19.62543  -263.67046 1.000 64.73679  ? 91  ASP b HA   1 
ATOM   93576  N N    . THR BA 2 90  ? -131.07195 -16.68258  -264.46997 1.000 58.17889  ? 92  THR b N    1 
ATOM   93577  C CA   . THR BA 2 90  ? -131.58145 -15.36865  -264.10279 1.000 51.36006  ? 92  THR b CA   1 
ATOM   93578  C C    . THR BA 2 90  ? -132.96630 -15.51370  -263.48595 1.000 44.37488  ? 92  THR b C    1 
ATOM   93579  O O    . THR BA 2 90  ? -133.88509 -16.03078  -264.12674 1.000 49.42436  ? 92  THR b O    1 
ATOM   93580  C CB   . THR BA 2 90  ? -131.63149 -14.46131  -265.33391 1.000 52.46070  ? 92  THR b CB   1 
ATOM   93581  O OG1  . THR BA 2 90  ? -130.31056 -14.31224  -265.87118 1.000 45.33476  ? 92  THR b OG1  1 
ATOM   93582  C CG2  . THR BA 2 90  ? -132.19247 -13.08807  -264.98378 1.000 42.70225  ? 92  THR b CG2  1 
ATOM   93583  H H    . THR BA 2 90  ? -131.01099 -16.80870  -265.31848 1.000 69.84866  ? 92  THR b H    1 
ATOM   93584  H HA   . THR BA 2 90  ? -130.99178 -14.96081  -263.44944 1.000 61.66606  ? 92  THR b HA   1 
ATOM   93585  H HB   . THR BA 2 90  ? -132.21359 -14.86007  -265.99953 1.000 62.98682  ? 92  THR b HB   1 
ATOM   93586  H HG1  . THR BA 2 90  ? -130.15151 -14.92961  -266.41813 1.000 54.43570  ? 92  THR b HG1  1 
ATOM   93587  H HG21 . THR BA 2 90  ? -132.21659 -12.52789  -265.77530 1.000 51.27669  ? 92  THR b HG21 1 
ATOM   93588  H HG22 . THR BA 2 90  ? -133.09263 -13.17690  -264.63344 1.000 51.27669  ? 92  THR b HG22 1 
ATOM   93589  H HG23 . THR BA 2 90  ? -131.63453 -12.66271  -264.31395 1.000 51.27669  ? 92  THR b HG23 1 
ATOM   93590  N N    . ALA BA 2 91  ? -133.11877 -15.04033  -262.25398 1.000 48.35072  ? 93  ALA b N    1 
ATOM   93591  C CA   . ALA BA 2 91  ? -134.37994 -15.13060  -261.53317 1.000 50.93267  ? 93  ALA b CA   1 
ATOM   93592  C C    . ALA BA 2 91  ? -134.21800 -14.42245  -260.19437 1.000 47.66261  ? 93  ALA b C    1 
ATOM   93593  O O    . ALA BA 2 91  ? -133.11080 -14.06156  -259.78902 1.000 47.00029  ? 93  ALA b O    1 
ATOM   93594  C CB   . ALA BA 2 91  ? -134.80562 -16.58579  -261.32092 1.000 39.39246  ? 93  ALA b CB   1 
ATOM   93595  H H    . ALA BA 2 91  ? -132.49317 -14.65518  -261.80689 1.000 58.05485  ? 93  ALA b H    1 
ATOM   93596  H HA   . ALA BA 2 91  ? -135.06978 -14.67036  -262.03636 1.000 61.15320  ? 93  ALA b HA   1 
ATOM   93597  H HB1  . ALA BA 2 91  ? -135.64720 -16.60153  -260.83884 1.000 47.30494  ? 93  ALA b HB1  1 
ATOM   93598  H HB2  . ALA BA 2 91  ? -134.91148 -17.01314  -262.18524 1.000 47.30494  ? 93  ALA b HB2  1 
ATOM   93599  H HB3  . ALA BA 2 91  ? -134.12161 -17.04321  -260.80731 1.000 47.30494  ? 93  ALA b HB3  1 
ATOM   93600  N N    . VAL BA 2 92  ? -135.34007 -14.22305  -259.51548 1.000 50.71350  ? 94  VAL b N    1 
ATOM   93601  C CA   . VAL BA 2 92  ? -135.33675 -13.77299  -258.13072 1.000 48.81943  ? 94  VAL b CA   1 
ATOM   93602  C C    . VAL BA 2 92  ? -135.23583 -15.01487  -257.25312 1.000 44.23154  ? 94  VAL b C    1 
ATOM   93603  O O    . VAL BA 2 92  ? -136.09430 -15.90261  -257.32012 1.000 40.39353  ? 94  VAL b O    1 
ATOM   93604  C CB   . VAL BA 2 92  ? -136.59851 -12.95961  -257.80335 1.000 52.28196  ? 94  VAL b CB   1 
ATOM   93605  C CG1  . VAL BA 2 92  ? -136.65554 -12.63689  -256.30680 1.000 54.61019  ? 94  VAL b CG1  1 
ATOM   93606  C CG2  . VAL BA 2 92  ? -136.64323 -11.68212  -258.62428 1.000 42.81872  ? 94  VAL b CG2  1 
ATOM   93607  H H    . VAL BA 2 92  ? -136.12739 -14.34336  -259.83991 1.000 60.89019  ? 94  VAL b H    1 
ATOM   93608  H HA   . VAL BA 2 92  ? -134.56792 -13.20457  -257.96735 1.000 58.61730  ? 94  VAL b HA   1 
ATOM   93609  H HB   . VAL BA 2 92  ? -137.37746 -13.49102  -258.03080 1.000 62.77234  ? 94  VAL b HB   1 
ATOM   93610  H HG11 . VAL BA 2 92  ? -137.45853 -12.12411  -256.12470 1.000 65.56622  ? 94  VAL b HG11 1 
ATOM   93611  H HG12 . VAL BA 2 92  ? -136.67225 -13.46693  -255.80516 1.000 65.56622  ? 94  VAL b HG12 1 
ATOM   93612  H HG13 . VAL BA 2 92  ? -135.87110 -12.12004  -256.06508 1.000 65.56622  ? 94  VAL b HG13 1 
ATOM   93613  H HG21 . VAL BA 2 92  ? -137.44744 -11.18927  -258.39792 1.000 51.41645  ? 94  VAL b HG21 1 
ATOM   93614  H HG22 . VAL BA 2 92  ? -135.85958 -11.14808  -258.42034 1.000 51.41645  ? 94  VAL b HG22 1 
ATOM   93615  H HG23 . VAL BA 2 92  ? -136.65056 -11.91234  -259.56654 1.000 51.41645  ? 94  VAL b HG23 1 
ATOM   93616  N N    . TYR BA 2 93  ? -134.19926 -15.07388  -256.42243 1.000 39.86568  ? 95  TYR b N    1 
ATOM   93617  C CA   . TYR BA 2 93  ? -133.95389 -16.21757  -255.55173 1.000 45.46793  ? 95  TYR b CA   1 
ATOM   93618  C C    . TYR BA 2 93  ? -134.47166 -15.90441  -254.15438 1.000 43.69358  ? 95  TYR b C    1 
ATOM   93619  O O    . TYR BA 2 93  ? -134.02498 -14.94067  -253.52719 1.000 44.77064  ? 95  TYR b O    1 
ATOM   93620  C CB   . TYR BA 2 93  ? -132.46395 -16.56290  -255.51943 1.000 46.59576  ? 95  TYR b CB   1 
ATOM   93621  C CG   . TYR BA 2 93  ? -131.96786 -17.18471  -256.80716 1.000 39.71029  ? 95  TYR b CG   1 
ATOM   93622  C CD1  . TYR BA 2 93  ? -131.77868 -16.41013  -257.94781 1.000 42.65689  ? 95  TYR b CD1  1 
ATOM   93623  C CD2  . TYR BA 2 93  ? -131.69737 -18.54567  -256.88521 1.000 40.10664  ? 95  TYR b CD2  1 
ATOM   93624  C CE1  . TYR BA 2 93  ? -131.32950 -16.97089  -259.12826 1.000 42.05019  ? 95  TYR b CE1  1 
ATOM   93625  C CE2  . TYR BA 2 93  ? -131.24875 -19.11767  -258.06261 1.000 40.09877  ? 95  TYR b CE2  1 
ATOM   93626  C CZ   . TYR BA 2 93  ? -131.07007 -18.32546  -259.18137 1.000 48.34736  ? 95  TYR b CZ   1 
ATOM   93627  O OH   . TYR BA 2 93  ? -130.62621 -18.88691  -260.35319 1.000 49.81478  ? 95  TYR b OH   1 
ATOM   93628  H H    . TYR BA 2 93  ? -133.61236 -14.45016  -256.34419 1.000 47.87280  ? 95  TYR b H    1 
ATOM   93629  H HA   . TYR BA 2 93  ? -134.43770 -16.98945  -255.88494 1.000 54.59550  ? 95  TYR b HA   1 
ATOM   93630  H HB2  . TYR BA 2 93  ? -131.95663 -15.75061  -255.36544 1.000 55.94891  ? 95  TYR b HB2  1 
ATOM   93631  H HB3  . TYR BA 2 93  ? -132.30369 -17.19526  -254.80156 1.000 55.94891  ? 95  TYR b HB3  1 
ATOM   93632  H HD1  . TYR BA 2 93  ? -131.95788 -15.49815  -257.91501 1.000 51.22226  ? 95  TYR b HD1  1 
ATOM   93633  H HD2  . TYR BA 2 93  ? -131.81983 -19.08041  -256.13424 1.000 47.95803  ? 95  TYR b HD2  1 
ATOM   93634  H HE1  . TYR BA 2 93  ? -131.20300 -16.43966  -259.88106 1.000 50.49422  ? 95  TYR b HE1  1 
ATOM   93635  H HE2  . TYR BA 2 93  ? -131.06858 -20.02924  -258.10108 1.000 47.94858  ? 95  TYR b HE2  1 
ATOM   93636  H HH   . TYR BA 2 93  ? -130.46198 -18.28525  -260.91590 1.000 59.81172  ? 95  TYR b HH   1 
ATOM   93637  N N    . TYR BA 2 94  ? -135.42138 -16.71008  -253.68117 1.000 50.41792  ? 96  TYR b N    1 
ATOM   93638  C CA   . TYR BA 2 94  ? -136.05712 -16.50794  -252.38726 1.000 45.58585  ? 96  TYR b CA   1 
ATOM   93639  C C    . TYR BA 2 94  ? -135.38528 -17.39891  -251.35001 1.000 44.50329  ? 96  TYR b C    1 
ATOM   93640  O O    . TYR BA 2 94  ? -135.34753 -18.62392  -251.51749 1.000 42.32679  ? 96  TYR b O    1 
ATOM   93641  C CB   . TYR BA 2 94  ? -137.54947 -16.83906  -252.44523 1.000 42.16017  ? 96  TYR b CB   1 
ATOM   93642  C CG   . TYR BA 2 94  ? -138.36868 -15.98504  -253.38135 1.000 48.64943  ? 96  TYR b CG   1 
ATOM   93643  C CD1  . TYR BA 2 94  ? -138.63672 -14.65452  -253.08618 1.000 47.51075  ? 96  TYR b CD1  1 
ATOM   93644  C CD2  . TYR BA 2 94  ? -138.89820 -16.51741  -254.54862 1.000 49.42414  ? 96  TYR b CD2  1 
ATOM   93645  C CE1  . TYR BA 2 94  ? -139.39586 -13.87476  -253.93614 1.000 41.90699  ? 96  TYR b CE1  1 
ATOM   93646  C CE2  . TYR BA 2 94  ? -139.65232 -15.74312  -255.40378 1.000 52.28778  ? 96  TYR b CE2  1 
ATOM   93647  C CZ   . TYR BA 2 94  ? -139.89409 -14.42149  -255.09073 1.000 41.82205  ? 96  TYR b CZ   1 
ATOM   93648  O OH   . TYR BA 2 94  ? -140.64180 -13.64452  -255.93725 1.000 59.61234  ? 96  TYR b OH   1 
ATOM   93649  H H    . TYR BA 2 94  ? -135.71943 -17.39680  -254.10447 1.000 60.53549  ? 96  TYR b H    1 
ATOM   93650  H HA   . TYR BA 2 94  ? -135.94750 -15.57862  -252.13184 1.000 54.73701  ? 96  TYR b HA   1 
ATOM   93651  H HB2  . TYR BA 2 94  ? -137.64664 -17.75967  -252.73493 1.000 50.42226  ? 96  TYR b HB2  1 
ATOM   93652  H HB3  . TYR BA 2 94  ? -137.92086 -16.73021  -251.55578 1.000 50.42226  ? 96  TYR b HB3  1 
ATOM   93653  H HD1  . TYR BA 2 94  ? -138.29939 -14.28274  -252.30331 1.000 57.04689  ? 96  TYR b HD1  1 
ATOM   93654  H HD2  . TYR BA 2 94  ? -138.74177 -17.41018  -254.75690 1.000 59.34296  ? 96  TYR b HD2  1 
ATOM   93655  H HE1  . TYR BA 2 94  ? -139.56800 -12.98508  -253.72699 1.000 50.11845  ? 96  TYR b HE1  1 
ATOM   93656  H HE2  . TYR BA 2 94  ? -139.99591 -16.10917  -256.18663 1.000 62.77932  ? 96  TYR b HE2  1 
ATOM   93657  H HH   . TYR BA 2 94  ? -140.88391 -14.09593  -256.60299 1.000 71.56880  ? 96  TYR b HH   1 
ATOM   93658  N N    . CYS BA 2 95  ? -134.87443 -16.79330  -250.27987 1.000 45.82515  ? 97  CYS b N    1 
ATOM   93659  C CA   . CYS BA 2 95  ? -134.47132 -17.56653  -249.11509 1.000 48.76328  ? 97  CYS b CA   1 
ATOM   93660  C C    . CYS BA 2 95  ? -135.70722 -18.02121  -248.33787 1.000 48.67335  ? 97  CYS b C    1 
ATOM   93661  O O    . CYS BA 2 95  ? -136.74563 -17.35436  -248.33011 1.000 47.71925  ? 97  CYS b O    1 
ATOM   93662  C CB   . CYS BA 2 95  ? -133.55887 -16.75058  -248.20126 1.000 43.44109  ? 97  CYS b CB   1 
ATOM   93663  S SG   . CYS BA 2 95  ? -133.19920 -17.59148  -246.64200 1.000 62.45145  ? 97  CYS b SG   1 
ATOM   93664  H H    . CYS BA 2 95  ? -134.75350 -15.94497  -250.20704 1.000 55.02417  ? 97  CYS b H    1 
ATOM   93665  H HA   . CYS BA 2 95  ? -133.97409 -18.34791  -249.40337 1.000 58.54992  ? 97  CYS b HA   1 
ATOM   93666  H HB2  . CYS BA 2 95  ? -132.71784 -16.58970  -248.65698 1.000 51.95937  ? 97  CYS b HB2  1 
ATOM   93667  H HB3  . CYS BA 2 95  ? -133.99116 -15.90705  -247.99512 1.000 51.95937  ? 97  CYS b HB3  1 
ATOM   93668  N N    . TYR BA 2 96  ? -135.58796 -19.16640  -247.67506 1.000 44.68796  ? 98  TYR b N    1 
ATOM   93669  C CA   . TYR BA 2 96  ? -136.68297 -19.67435  -246.86357 1.000 50.12438  ? 98  TYR b CA   1 
ATOM   93670  C C    . TYR BA 2 96  ? -136.12525 -20.45882  -245.68603 1.000 49.73960  ? 98  TYR b C    1 
ATOM   93671  O O    . TYR BA 2 96  ? -134.95506 -20.85216  -245.67003 1.000 49.67101  ? 98  TYR b O    1 
ATOM   93672  C CB   . TYR BA 2 96  ? -137.62766 -20.55567  -247.68901 1.000 56.03656  ? 98  TYR b CB   1 
ATOM   93673  C CG   . TYR BA 2 96  ? -137.28733 -22.03439  -247.66021 1.000 47.66975  ? 98  TYR b CG   1 
ATOM   93674  C CD1  . TYR BA 2 96  ? -136.36001 -22.57196  -248.54653 1.000 53.47120  ? 98  TYR b CD1  1 
ATOM   93675  C CD2  . TYR BA 2 96  ? -137.89025 -22.88546  -246.75642 1.000 47.07788  ? 98  TYR b CD2  1 
ATOM   93676  C CE1  . TYR BA 2 96  ? -136.05068 -23.91811  -248.53053 1.000 47.17678  ? 98  TYR b CE1  1 
ATOM   93677  C CE2  . TYR BA 2 96  ? -137.58759 -24.23312  -246.73358 1.000 47.44487  ? 98  TYR b CE2  1 
ATOM   93678  C CZ   . TYR BA 2 96  ? -136.67305 -24.74507  -247.62297 1.000 46.77647  ? 98  TYR b CZ   1 
ATOM   93679  O OH   . TYR BA 2 96  ? -136.37264 -26.09022  -247.59916 1.000 47.25854  ? 98  TYR b OH   1 
ATOM   93680  H H    . TYR BA 2 96  ? -134.88633 -19.66368  -247.68022 1.000 53.45561  ? 98  TYR b H    1 
ATOM   93681  H HA   . TYR BA 2 96  ? -137.18624 -18.92452  -246.50948 1.000 60.18325  ? 98  TYR b HA   1 
ATOM   93682  H HB2  . TYR BA 2 96  ? -138.52779 -20.45463  -247.34194 1.000 67.27786  ? 98  TYR b HB2  1 
ATOM   93683  H HB3  . TYR BA 2 96  ? -137.59398 -20.26448  -248.61366 1.000 67.27786  ? 98  TYR b HB3  1 
ATOM   93684  H HD1  . TYR BA 2 96  ? -135.94034 -22.01464  -249.16148 1.000 64.19943  ? 98  TYR b HD1  1 
ATOM   93685  H HD2  . TYR BA 2 96  ? -138.51076 -22.54598  -246.15259 1.000 56.32352  ? 98  TYR b HD2  1 
ATOM   93686  H HE1  . TYR BA 2 96  ? -135.42702 -24.26293  -249.12806 1.000 56.64612  ? 98  TYR b HE1  1 
ATOM   93687  H HE2  . TYR BA 2 96  ? -138.00192 -24.79314  -246.11745 1.000 56.76390  ? 98  TYR b HE2  1 
ATOM   93688  H HH   . TYR BA 2 96  ? -135.79982 -26.26713  -248.18753 1.000 56.54031  ? 98  TYR b HH   1 
ATOM   93689  N N    . GLY BA 2 97  ? -136.98200 -20.68273  -244.70227 1.000 47.60831  ? 99  GLY b N    1 
ATOM   93690  C CA   . GLY BA 2 97  ? -136.59296 -21.42418  -243.51691 1.000 51.01743  ? 99  GLY b CA   1 
ATOM   93691  C C    . GLY BA 2 97  ? -137.78508 -22.15821  -242.95085 1.000 59.46067  ? 99  GLY b C    1 
ATOM   93692  O O    . GLY BA 2 97  ? -138.93540 -21.74552  -243.13312 1.000 49.95488  ? 99  GLY b O    1 
ATOM   93693  H H    . GLY BA 2 97  ? -137.79895 -20.41409  -244.69755 1.000 56.96003  ? 99  GLY b H    1 
ATOM   93694  H HA2  . GLY BA 2 97  ? -135.90367 -22.06863  -243.74153 1.000 61.25490  ? 99  GLY b HA2  1 
ATOM   93695  H HA3  . GLY BA 2 97  ? -136.24920 -20.81559  -242.84434 1.000 61.25490  ? 99  GLY b HA3  1 
ATOM   93696  N N    . LEU BA 2 98  ? -137.50598 -23.26464  -242.26581 1.000 63.72168  ? 100 LEU b N    1 
ATOM   93697  C CA   . LEU BA 2 98  ? -138.52987 -24.08285  -241.63000 1.000 52.33287  ? 100 LEU b CA   1 
ATOM   93698  C C    . LEU BA 2 98  ? -138.25891 -24.13933  -240.13465 1.000 59.06045  ? 100 LEU b C    1 
ATOM   93699  O O    . LEU BA 2 98  ? -137.17450 -24.55416  -239.71224 1.000 65.81565  ? 100 LEU b O    1 
ATOM   93700  C CB   . LEU BA 2 98  ? -138.54366 -25.49466  -242.21419 1.000 55.19244  ? 100 LEU b CB   1 
ATOM   93701  C CG   . LEU BA 2 98  ? -139.09981 -25.69813  -243.62047 1.000 53.35273  ? 100 LEU b CG   1 
ATOM   93702  C CD1  . LEU BA 2 98  ? -139.24454 -27.19933  -243.88201 1.000 54.19366  ? 100 LEU b CD1  1 
ATOM   93703  C CD2  . LEU BA 2 98  ? -140.42026 -24.98756  -243.81234 1.000 51.13041  ? 100 LEU b CD2  1 
ATOM   93704  H H    . LEU BA 2 98  ? -136.70897 -23.56768  -242.15386 1.000 76.50000  ? 100 LEU b H    1 
ATOM   93705  H HA   . LEU BA 2 98  ? -139.39859 -23.67571  -241.77300 1.000 62.83344  ? 100 LEU b HA   1 
ATOM   93706  H HB2  . LEU BA 2 98  ? -137.62743 -25.81268  -242.23121 1.000 66.26491  ? 100 LEU b HB2  1 
ATOM   93707  H HB3  . LEU BA 2 98  ? -139.07663 -26.04987  -241.62377 1.000 66.26491  ? 100 LEU b HB3  1 
ATOM   93708  H HG   . LEU BA 2 98  ? -138.48723 -25.31413  -244.26714 1.000 64.05727  ? 100 LEU b HG   1 
ATOM   93709  H HD11 . LEU BA 2 98  ? -139.59827 -27.33157  -244.77548 1.000 65.06639  ? 100 LEU b HD11 1 
ATOM   93710  H HD12 . LEU BA 2 98  ? -138.37316 -27.61861  -243.80583 1.000 65.06639  ? 100 LEU b HD12 1 
ATOM   93711  H HD13 . LEU BA 2 98  ? -139.85177 -27.57698  -243.22660 1.000 65.06639  ? 100 LEU b HD13 1 
ATOM   93712  H HD21 . LEU BA 2 98  ? -140.73465 -25.14410  -244.71653 1.000 61.18655  ? 100 LEU b HD21 1 
ATOM   93713  H HD22 . LEU BA 2 98  ? -141.06210 -25.33604  -243.17398 1.000 61.18655  ? 100 LEU b HD22 1 
ATOM   93714  H HD23 . LEU BA 2 98  ? -140.29155 -24.03722  -243.66677 1.000 61.18655  ? 100 LEU b HD23 1 
ATOM   93715  N N    . SER BA 2 99  ? -139.23485 -23.71799  -239.33945 1.000 54.18896  ? 101 SER b N    1 
ATOM   93716  C CA   . SER BA 2 99  ? -139.14351 -23.91774  -237.90423 1.000 55.70913  ? 101 SER b CA   1 
ATOM   93717  C C    . SER BA 2 99  ? -139.12510 -25.41370  -237.59119 1.000 60.84688  ? 101 SER b C    1 
ATOM   93718  O O    . SER BA 2 99  ? -139.45172 -26.25915  -238.42945 1.000 65.93094  ? 101 SER b O    1 
ATOM   93719  C CB   . SER BA 2 99  ? -140.31650 -23.23983  -237.19716 1.000 59.10231  ? 101 SER b CB   1 
ATOM   93720  O OG   . SER BA 2 99  ? -141.45461 -24.09679  -237.14646 1.000 66.14643  ? 101 SER b OG   1 
ATOM   93721  H H    . SER BA 2 99  ? -139.94952 -23.31950  -239.60415 1.000 64.85681  ? 101 SER b H    1 
ATOM   93722  H HA   . SER BA 2 99  ? -138.32597 -23.52207  -237.56369 1.000 66.68101  ? 101 SER b HA   1 
ATOM   93723  H HB2  . SER BA 2 99  ? -140.05073 -23.01669  -236.29136 1.000 70.95676  ? 101 SER b HB2  1 
ATOM   93724  H HB3  . SER BA 2 99  ? -140.55191 -22.43337  -237.68203 1.000 70.95676  ? 101 SER b HB3  1 
ATOM   93725  H HG   . SER BA 2 99  ? -142.08856 -23.70958  -236.75431 1.000 79.40970  ? 101 SER b HG   1 
ATOM   93726  N N    . TYR BA 2 100 ? -138.73807 -25.74048  -236.36308 1.000 59.79705  ? 102 TYR b N    1 
ATOM   93727  C CA   . TYR BA 2 100 ? -138.79347 -27.12943  -235.92622 1.000 58.80120  ? 102 TYR b CA   1 
ATOM   93728  C C    . TYR BA 2 100 ? -140.21909 -27.63744  -235.78122 1.000 62.05059  ? 102 TYR b C    1 
ATOM   93729  O O    . TYR BA 2 100 ? -140.41185 -28.82564  -235.49008 1.000 60.72961  ? 102 TYR b O    1 
ATOM   93730  C CB   . TYR BA 2 100 ? -138.03911 -27.28778  -234.61339 1.000 60.10423  ? 102 TYR b CB   1 
ATOM   93731  C CG   . TYR BA 2 100 ? -136.54049 -27.26877  -234.79311 1.000 62.59446  ? 102 TYR b CG   1 
ATOM   93732  C CD1  . TYR BA 2 100 ? -135.84156 -28.43041  -235.09148 1.000 62.67743  ? 102 TYR b CD1  1 
ATOM   93733  C CD2  . TYR BA 2 100 ? -135.82327 -26.08235  -234.68035 1.000 67.59751  ? 102 TYR b CD2  1 
ATOM   93734  C CE1  . TYR BA 2 100 ? -134.46708 -28.41432  -235.25508 1.000 66.09466  ? 102 TYR b CE1  1 
ATOM   93735  C CE2  . TYR BA 2 100 ? -134.45309 -26.05788  -234.84491 1.000 61.38797  ? 102 TYR b CE2  1 
ATOM   93736  C CZ   . TYR BA 2 100 ? -133.78069 -27.22475  -235.13423 1.000 61.59743  ? 102 TYR b CZ   1 
ATOM   93737  O OH   . TYR BA 2 100 ? -132.41537 -27.20682  -235.30406 1.000 66.48052  ? 102 TYR b OH   1 
ATOM   93738  H H    . TYR BA 2 100 ? -138.44478 -25.18607  -235.77468 1.000 71.79045  ? 102 TYR b H    1 
ATOM   93739  H HA   . TYR BA 2 100 ? -138.35068 -27.68705  -236.58493 1.000 70.39150  ? 102 TYR b HA   1 
ATOM   93740  H HB2  . TYR BA 2 100 ? -138.27958 -26.55796  -234.02140 1.000 71.95514  ? 102 TYR b HB2  1 
ATOM   93741  H HB3  . TYR BA 2 100 ? -138.28221 -28.13586  -234.21020 1.000 71.95514  ? 102 TYR b HB3  1 
ATOM   93742  H HD1  . TYR BA 2 100 ? -136.30400 -29.23209  -235.18291 1.000 75.24691  ? 102 TYR b HD1  1 
ATOM   93743  H HD2  . TYR BA 2 100 ? -136.27484 -25.29176  -234.49076 1.000 81.15099  ? 102 TYR b HD2  1 
ATOM   93744  H HE1  . TYR BA 2 100 ? -134.00940 -29.20122  -235.44537 1.000 79.34758  ? 102 TYR b HE1  1 
ATOM   93745  H HE2  . TYR BA 2 100 ? -133.98635 -25.25788  -234.76092 1.000 73.69955  ? 102 TYR b HE2  1 
ATOM   93746  H HH   . TYR BA 2 100 ? -132.12381 -26.42525  -235.20532 1.000 79.81061  ? 102 TYR b HH   1 
ATOM   93747  N N    . SER BA 2 101 ? -141.21445 -26.77139  -235.97061 1.000 60.61002  ? 103 SER b N    1 
ATOM   93748  C CA   . SER BA 2 101 ? -142.60917 -27.17599  -236.08681 1.000 66.71663  ? 103 SER b CA   1 
ATOM   93749  C C    . SER BA 2 101 ? -143.09128 -27.13829  -237.53150 1.000 60.32870  ? 103 SER b C    1 
ATOM   93750  O O    . SER BA 2 101 ? -144.29924 -27.20398  -237.77342 1.000 60.20973  ? 103 SER b O    1 
ATOM   93751  C CB   . SER BA 2 101 ? -143.49355 -26.28385  -235.21615 1.000 62.18827  ? 103 SER b CB   1 
ATOM   93752  O OG   . SER BA 2 101 ? -142.93755 -26.12962  -233.92171 1.000 63.31561  ? 103 SER b OG   1 
ATOM   93753  H H    . SER BA 2 101 ? -141.10070 -25.92150  -236.03644 1.000 72.76601  ? 103 SER b H    1 
ATOM   93754  H HA   . SER BA 2 101 ? -142.70090 -28.08442  -235.75934 1.000 80.09395  ? 103 SER b HA   1 
ATOM   93755  H HB2  . SER BA 2 101 ? -143.56910 -25.41129  -235.63310 1.000 74.45599  ? 103 SER b HB2  1 
ATOM   93756  H HB3  . SER BA 2 101 ? -144.37058 -26.69050  -235.13643 1.000 74.45599  ? 103 SER b HB3  1 
ATOM   93757  H HG   . SER BA 2 101 ? -143.43154 -25.63720  -233.45364 1.000 76.00317  ? 103 SER b HG   1 
ATOM   93758  N N    . ASN BA 2 102 ? -142.16915 -27.02300  -238.49155 1.000 57.80573  ? 104 ASN b N    1 
ATOM   93759  C CA   . ASN BA 2 102 ? -142.48794 -27.02105  -239.91766 1.000 56.58337  ? 104 ASN b CA   1 
ATOM   93760  C C    . ASN BA 2 102 ? -143.28552 -25.78608  -240.33131 1.000 56.33702  ? 104 ASN b C    1 
ATOM   93761  O O    . ASN BA 2 102 ? -144.12392 -25.84616  -241.23384 1.000 56.15779  ? 104 ASN b O    1 
ATOM   93762  C CB   . ASN BA 2 102 ? -143.23439 -28.29507  -240.31767 1.000 57.20194  ? 104 ASN b CB   1 
ATOM   93763  C CG   . ASN BA 2 102 ? -142.40622 -29.54581  -240.09147 1.000 57.34908  ? 104 ASN b CG   1 
ATOM   93764  O OD1  . ASN BA 2 102 ? -141.48741 -29.83964  -240.84744 1.000 56.19502  ? 104 ASN b OD1  1 
ATOM   93765  N ND2  . ASN BA 2 102 ? -142.72404 -30.28232  -239.04076 1.000 62.81796  ? 104 ASN b ND2  1 
ATOM   93766  H H    . ASN BA 2 102 ? -141.32750 -26.94235  -238.33430 1.000 69.19694  ? 104 ASN b H    1 
ATOM   93767  H HA   . ASN BA 2 102 ? -141.65317 -26.99515  -240.41101 1.000 67.73010  ? 104 ASN b HA   1 
ATOM   93768  H HB2  . ASN BA 2 102 ? -144.04306 -28.36900  -239.78711 1.000 68.47238  ? 104 ASN b HB2  1 
ATOM   93769  H HB3  . ASN BA 2 102 ? -143.45903 -28.24870  -241.26015 1.000 68.47238  ? 104 ASN b HB3  1 
ATOM   93770  H HD21 . ASN BA 2 102 ? -142.28361 -31.00106  -238.87037 1.000 75.41554  ? 104 ASN b HD21 1 
ATOM   93771  H HD22 . ASN BA 2 102 ? -143.37123 -30.04274  -238.52759 1.000 75.41554  ? 104 ASN b HD22 1 
ATOM   93772  N N    . ASP BA 2 103 ? -143.02366 -24.65937  -239.67699 1.000 56.44121  ? 105 ASP b N    1 
ATOM   93773  C CA   . ASP BA 2 103 ? -143.54696 -23.36956  -240.09900 1.000 56.07082  ? 105 ASP b CA   1 
ATOM   93774  C C    . ASP BA 2 103 ? -142.56108 -22.74043  -241.07843 1.000 54.21806  ? 105 ASP b C    1 
ATOM   93775  O O    . ASP BA 2 103 ? -141.35950 -22.67783  -240.80353 1.000 53.64821  ? 105 ASP b O    1 
ATOM   93776  C CB   . ASP BA 2 103 ? -143.76424 -22.44968  -238.89707 1.000 60.61782  ? 105 ASP b CB   1 
ATOM   93777  C CG   . ASP BA 2 103 ? -144.88259 -22.92501  -237.98984 1.000 64.46779  ? 105 ASP b CG   1 
ATOM   93778  O OD1  . ASP BA 2 103 ? -146.05896 -22.90900  -238.42580 1.000 59.90441  ? 105 ASP b OD1  1 
ATOM   93779  O OD2  . ASP BA 2 103 ? -144.57891 -23.30733  -236.83911 1.000 64.94446  ? 105 ASP b OD2  1 
ATOM   93780  H H    . ASP BA 2 103 ? -142.53470 -24.61719  -238.97077 1.000 67.55951  ? 105 ASP b H    1 
ATOM   93781  H HA   . ASP BA 2 103 ? -144.40374 -23.48572  -240.53870 1.000 67.11505  ? 105 ASP b HA   1 
ATOM   93782  H HB2  . ASP BA 2 103 ? -142.94804 -22.41464  -238.37410 1.000 72.77537  ? 105 ASP b HB2  1 
ATOM   93783  H HB3  . ASP BA 2 103 ? -143.99271 -21.56230  -239.21529 1.000 72.77537  ? 105 ASP b HB3  1 
ATOM   93784  N N    . ASP BA 2 104 ? -143.06738 -22.27453  -242.21274 1.000 53.42989  ? 106 ASP b N    1 
ATOM   93785  C CA   . ASP BA 2 104 ? -142.22967 -21.74931  -243.27748 1.000 51.75959  ? 106 ASP b CA   1 
ATOM   93786  C C    . ASP BA 2 104 ? -142.13961 -20.22986  -243.19603 1.000 54.33317  ? 106 ASP b C    1 
ATOM   93787  O O    . ASP BA 2 104 ? -143.14590 -19.54236  -243.00029 1.000 62.27108  ? 106 ASP b O    1 
ATOM   93788  C CB   . ASP BA 2 104 ? -142.76797 -22.17209  -244.65066 1.000 55.27805  ? 106 ASP b CB   1 
ATOM   93789  C CG   . ASP BA 2 104 ? -144.19302 -21.71303  -244.89630 1.000 51.93954  ? 106 ASP b CG   1 
ATOM   93790  O OD1  . ASP BA 2 104 ? -144.97505 -21.64916  -243.92870 1.000 55.58863  ? 106 ASP b OD1  1 
ATOM   93791  O OD2  . ASP BA 2 104 ? -144.53196 -21.42136  -246.06434 1.000 57.13047  ? 106 ASP b OD2  1 
ATOM   93792  H H    . ASP BA 2 104 ? -143.90852 -22.25249  -242.39052 1.000 63.94593  ? 106 ASP b H    1 
ATOM   93793  H HA   . ASP BA 2 104 ? -141.33174 -22.10220  -243.17702 1.000 61.94157  ? 106 ASP b HA   1 
ATOM   93794  H HB2  . ASP BA 2 104 ? -142.20660 -21.78666  -245.34146 1.000 66.36765  ? 106 ASP b HB2  1 
ATOM   93795  H HB3  . ASP BA 2 104 ? -142.75120 -23.14005  -244.71127 1.000 66.36765  ? 106 ASP b HB3  1 
ATOM   93796  N N    . TYR BA 2 105 ? -140.92262 -19.71557  -243.35235 1.000 57.84986  ? 107 TYR b N    1 
ATOM   93797  C CA   . TYR BA 2 105 ? -140.64591 -18.28713  -243.39740 1.000 50.04415  ? 107 TYR b CA   1 
ATOM   93798  C C    . TYR BA 2 105 ? -139.90571 -17.98274  -244.68800 1.000 48.35704  ? 107 TYR b C    1 
ATOM   93799  O O    . TYR BA 2 105 ? -138.99253 -18.71591  -245.07136 1.000 55.34767  ? 107 TYR b O    1 
ATOM   93800  C CB   . TYR BA 2 105 ? -139.81902 -17.85137  -242.19500 1.000 50.44222  ? 107 TYR b CB   1 
ATOM   93801  C CG   . TYR BA 2 105 ? -140.42160 -18.27044  -240.87417 1.000 55.21122  ? 107 TYR b CG   1 
ATOM   93802  C CD1  . TYR BA 2 105 ? -141.59349 -17.68373  -240.40326 1.000 53.26165  ? 107 TYR b CD1  1 
ATOM   93803  C CD2  . TYR BA 2 105 ? -139.82008 -19.25178  -240.09655 1.000 54.49297  ? 107 TYR b CD2  1 
ATOM   93804  C CE1  . TYR BA 2 105 ? -142.14375 -18.05880  -239.19835 1.000 55.64107  ? 107 TYR b CE1  1 
ATOM   93805  C CE2  . TYR BA 2 105 ? -140.36926 -19.64019  -238.88685 1.000 54.95134  ? 107 TYR b CE2  1 
ATOM   93806  C CZ   . TYR BA 2 105 ? -141.53057 -19.03957  -238.44239 1.000 60.92554  ? 107 TYR b CZ   1 
ATOM   93807  O OH   . TYR BA 2 105 ? -142.08380 -19.42034  -237.23485 1.000 65.08826  ? 107 TYR b OH   1 
ATOM   93808  H H    . TYR BA 2 105 ? -140.21418 -20.19560  -243.43769 1.000 69.45382  ? 107 TYR b H    1 
ATOM   93809  H HA   . TYR BA 2 105 ? -141.47203 -17.77896  -243.38358 1.000 60.08697  ? 107 TYR b HA   1 
ATOM   93810  H HB2  . TYR BA 2 105 ? -138.93670 -18.24910  -242.26001 1.000 60.36072  ? 107 TYR b HB2  1 
ATOM   93811  H HB3  . TYR BA 2 105 ? -139.74782 -16.88399  -242.19693 1.000 60.36072  ? 107 TYR b HB3  1 
ATOM   93812  H HD1  . TYR BA 2 105 ? -142.01178 -17.02693  -240.91173 1.000 63.74404  ? 107 TYR b HD1  1 
ATOM   93813  H HD2  . TYR BA 2 105 ? -139.03596 -19.65419  -240.39343 1.000 65.42555  ? 107 TYR b HD2  1 
ATOM   93814  H HE1  . TYR BA 2 105 ? -142.92413 -17.65417  -238.89475 1.000 66.80327  ? 107 TYR b HE1  1 
ATOM   93815  H HE2  . TYR BA 2 105 ? -139.95905 -20.30099  -238.37698 1.000 65.97559  ? 107 TYR b HE2  1 
ATOM   93816  H HH   . TYR BA 2 105 ? -141.61536 -20.02109  -236.88093 1.000 78.13991  ? 107 TYR b HH   1 
ATOM   93817  N N    . TRP BA 2 106 ? -140.30980 -16.91405  -245.36191 1.000 47.89264  ? 108 TRP b N    1 
ATOM   93818  C CA   . TRP BA 2 106 ? -139.79225 -16.58935  -246.68466 1.000 52.72456  ? 108 TRP b CA   1 
ATOM   93819  C C    . TRP BA 2 106 ? -139.23343 -15.17468  -246.70755 1.000 47.62252  ? 108 TRP b C    1 
ATOM   93820  O O    . TRP BA 2 106 ? -139.79047 -14.26154  -246.09294 1.000 58.39804  ? 108 TRP b O    1 
ATOM   93821  C CB   . TRP BA 2 106 ? -140.88820 -16.73617  -247.75660 1.000 49.07688  ? 108 TRP b CB   1 
ATOM   93822  C CG   . TRP BA 2 106 ? -141.28812 -18.15833  -247.98098 1.000 53.77101  ? 108 TRP b CG   1 
ATOM   93823  C CD1  . TRP BA 2 106 ? -142.26027 -18.85597  -247.31489 1.000 58.61597  ? 108 TRP b CD1  1 
ATOM   93824  C CD2  . TRP BA 2 106 ? -140.72386 -19.06722  -248.93256 1.000 52.74930  ? 108 TRP b CD2  1 
ATOM   93825  N NE1  . TRP BA 2 106 ? -142.33586 -20.14308  -247.79942 1.000 56.72453  ? 108 TRP b NE1  1 
ATOM   93826  C CE2  . TRP BA 2 106 ? -141.40119 -20.29667  -248.79142 1.000 56.71237  ? 108 TRP b CE2  1 
ATOM   93827  C CE3  . TRP BA 2 106 ? -139.72217 -18.95837  -249.89829 1.000 48.38627  ? 108 TRP b CE3  1 
ATOM   93828  C CZ2  . TRP BA 2 106 ? -141.09806 -21.40728  -249.57488 1.000 48.31987  ? 108 TRP b CZ2  1 
ATOM   93829  C CZ3  . TRP BA 2 106 ? -139.42443 -20.06442  -250.67498 1.000 49.24772  ? 108 TRP b CZ3  1 
ATOM   93830  C CH2  . TRP BA 2 106 ? -140.10710 -21.27130  -250.50788 1.000 45.37211  ? 108 TRP b CH2  1 
ATOM   93831  H H    . TRP BA 2 106 ? -140.89217 -16.35287  -245.06946 1.000 57.30122  ? 108 TRP b H    1 
ATOM   93832  H HA   . TRP BA 2 106 ? -139.06323 -17.19321  -246.89632 1.000 63.30346  ? 108 TRP b HA   1 
ATOM   93833  H HB2  . TRP BA 2 106 ? -141.67473 -16.24382  -247.47398 1.000 58.92624  ? 108 TRP b HB2  1 
ATOM   93834  H HB3  . TRP BA 2 106 ? -140.55834 -16.38063  -248.59664 1.000 58.92624  ? 108 TRP b HB3  1 
ATOM   93835  H HD1  . TRP BA 2 106 ? -142.79204 -18.51089  -246.63442 1.000 70.37315  ? 108 TRP b HD1  1 
ATOM   93836  H HE1  . TRP BA 2 106 ? -142.87952 -20.75037  -247.52515 1.000 68.10342  ? 108 TRP b HE1  1 
ATOM   93837  H HE3  . TRP BA 2 106 ? -139.26367 -18.15809  -250.01755 1.000 58.09751  ? 108 TRP b HE3  1 
ATOM   93838  H HZ2  . TRP BA 2 106 ? -141.55249 -22.21158  -249.46774 1.000 58.01783  ? 108 TRP b HZ2  1 
ATOM   93839  H HZ3  . TRP BA 2 106 ? -138.75742 -20.00289  -251.32013 1.000 59.13125  ? 108 TRP b HZ3  1 
ATOM   93840  H HH2  . TRP BA 2 106 ? -139.88304 -21.99842  -251.04267 1.000 54.27659  ? 108 TRP b HH2  1 
ATOM   93841  N N    . GLY BA 2 107 ? -138.12728 -15.00117  -247.42968 1.000 51.67566  ? 109 GLY b N    1 
ATOM   93842  C CA   . GLY BA 2 107 ? -137.52159 -13.69678  -247.57424 1.000 53.17777  ? 109 GLY b CA   1 
ATOM   93843  C C    . GLY BA 2 107 ? -138.04941 -12.93758  -248.78117 1.000 50.78670  ? 109 GLY b C    1 
ATOM   93844  O O    . GLY BA 2 107 ? -138.78021 -13.46761  -249.61495 1.000 43.71462  ? 109 GLY b O    1 
ATOM   93845  H H    . GLY BA 2 107 ? -137.71264 -15.63023  -247.84435 1.000 62.04479  ? 109 GLY b H    1 
ATOM   93846  H HA2  . GLY BA 2 107 ? -137.70236 -13.17016  -246.77995 1.000 63.84731  ? 109 GLY b HA2  1 
ATOM   93847  H HA3  . GLY BA 2 107 ? -136.56213 -13.79871  -247.67397 1.000 63.84731  ? 109 GLY b HA3  1 
ATOM   93848  N N    . GLN BA 2 108 ? -137.64894 -11.66509  -248.86545 1.000 53.47625  ? 110 GLN b N    1 
ATOM   93849  C CA   . GLN BA 2 108 ? -138.12093 -10.81731  -249.95160 1.000 43.04345  ? 110 GLN b CA   1 
ATOM   93850  C C    . GLN BA 2 108 ? -137.58284 -11.27416  -251.30068 1.000 45.42722  ? 110 GLN b C    1 
ATOM   93851  O O    . GLN BA 2 108 ? -138.25846 -11.10651  -252.32104 1.000 41.82158  ? 110 GLN b O    1 
ATOM   93852  C CB   . GLN BA 2 108 ? -137.72607 -9.36772   -249.68692 1.000 52.66626  ? 110 GLN b CB   1 
ATOM   93853  H H    . GLN BA 2 108 ? -137.11364 -11.27875  -248.31427 1.000 64.20549  ? 110 GLN b H    1 
ATOM   93854  H HA   . GLN BA 2 108 ? -139.08905 -10.86608  -249.98713 1.000 51.48220  ? 110 GLN b HA   1 
ATOM   93855  N N    . GLY BA 2 109 ? -136.38424 -11.84678  -251.32779 1.000 51.71751  ? 111 GLY b N    1 
ATOM   93856  C CA   . GLY BA 2 109 ? -135.77220 -12.28705  -252.56379 1.000 50.30716  ? 111 GLY b CA   1 
ATOM   93857  C C    . GLY BA 2 109 ? -134.67958 -11.33795  -253.03461 1.000 52.52695  ? 111 GLY b C    1 
ATOM   93858  O O    . GLY BA 2 109 ? -134.61171 -10.16791  -252.64986 1.000 56.28915  ? 111 GLY b O    1 
ATOM   93859  H H    . GLY BA 2 109 ? -135.90238 -11.99128  -250.63028 1.000 62.09501  ? 111 GLY b H    1 
ATOM   93860  H HA2  . GLY BA 2 109 ? -135.38052 -13.16492  -252.43409 1.000 60.40258  ? 111 GLY b HA2  1 
ATOM   93861  H HA3  . GLY BA 2 109 ? -136.44920 -12.34247  -253.25624 1.000 60.40258  ? 111 GLY b HA3  1 
ATOM   93862  N N    . THR BA 2 110 ? -133.79480 -11.86703  -253.87947 1.000 48.70313  ? 112 THR b N    1 
ATOM   93863  C CA   . THR BA 2 110 ? -132.69660 -11.09361  -254.44298 1.000 44.32259  ? 112 THR b CA   1 
ATOM   93864  C C    . THR BA 2 110 ? -132.57592 -11.42841  -255.91936 1.000 42.66142  ? 112 THR b C    1 
ATOM   93865  O O    . THR BA 2 110 ? -132.44067 -12.60087  -256.28012 1.000 51.74294  ? 112 THR b O    1 
ATOM   93866  C CB   . THR BA 2 110 ? -131.37324 -11.39127  -253.72713 1.000 49.11659  ? 112 THR b CB   1 
ATOM   93867  O OG1  . THR BA 2 110 ? -131.00391 -12.76001  -253.94839 1.000 51.74271  ? 112 THR b OG1  1 
ATOM   93868  C CG2  . THR BA 2 110 ? -131.50815 -11.12577  -252.22399 1.000 44.69047  ? 112 THR b CG2  1 
ATOM   93869  H H    . THR BA 2 110 ? -133.81236 -12.68521  -254.14381 1.000 58.47774  ? 112 THR b H    1 
ATOM   93870  H HA   . THR BA 2 110 ? -132.88397 -10.14651  -254.34923 1.000 53.22110  ? 112 THR b HA   1 
ATOM   93871  H HB   . THR BA 2 110 ? -130.67544 -10.81413  -254.07481 1.000 58.97390  ? 112 THR b HB   1 
ATOM   93872  H HG1  . THR BA 2 110 ? -131.34518 -13.03759  -254.66399 1.000 62.12524  ? 112 THR b HG1  1 
ATOM   93873  H HG21 . THR BA 2 110 ? -130.66857 -11.31577  -251.77687 1.000 53.66256  ? 112 THR b HG21 1 
ATOM   93874  H HG22 . THR BA 2 110 ? -131.74325 -10.19723  -252.07089 1.000 53.66256  ? 112 THR b HG22 1 
ATOM   93875  H HG23 . THR BA 2 110 ? -132.20024 -11.69187  -251.84791 1.000 53.66256  ? 112 THR b HG23 1 
ATOM   93876  N N    . GLN BA 2 111 ? -132.62146 -10.40693  -256.76465 1.000 41.71606  ? 113 GLN b N    1 
ATOM   93877  C CA   . GLN BA 2 111 ? -132.52197 -10.62426  -258.20081 1.000 46.30659  ? 113 GLN b CA   1 
ATOM   93878  C C    . GLN BA 2 111 ? -131.10149 -11.03042  -258.57509 1.000 41.21908  ? 113 GLN b C    1 
ATOM   93879  O O    . GLN BA 2 111 ? -130.12670 -10.41053  -258.13818 1.000 43.98874  ? 113 GLN b O    1 
ATOM   93880  C CB   . GLN BA 2 111 ? -132.94189 -9.36008   -258.95761 1.000 48.92030  ? 113 GLN b CB   1 
ATOM   93881  C CG   . GLN BA 2 111 ? -132.66879 -9.39090   -260.45948 1.000 53.64152  ? 113 GLN b CG   1 
ATOM   93882  C CD   . GLN BA 2 111 ? -133.83807 -9.94078   -261.26053 1.000 53.05913  ? 113 GLN b CD   1 
ATOM   93883  O OE1  . GLN BA 2 111 ? -134.95012 -9.41000   -261.20965 1.000 49.13869  ? 113 GLN b OE1  1 
ATOM   93884  N NE2  . GLN BA 2 111 ? -133.58918 -11.00999  -262.01162 1.000 46.29584  ? 113 GLN b NE2  1 
ATOM   93885  H H    . GLN BA 2 111 ? -132.70891 -9.58311   -256.53385 1.000 50.09327  ? 113 GLN b H    1 
ATOM   93886  H HA   . GLN BA 2 111 ? -133.11909 -11.34228  -258.46308 1.000 55.60189  ? 113 GLN b HA   1 
ATOM   93887  H HB2  . GLN BA 2 111 ? -133.89589 -9.23228   -258.83740 1.000 58.73835  ? 113 GLN b HB2  1 
ATOM   93888  H HB3  . GLN BA 2 111 ? -132.45697 -8.60537   -258.58861 1.000 58.73835  ? 113 GLN b HB3  1 
ATOM   93889  H HG2  . GLN BA 2 111 ? -132.49312 -8.48791   -260.76712 1.000 64.40381  ? 113 GLN b HG2  1 
ATOM   93890  H HG3  . GLN BA 2 111 ? -131.89799 -9.95491   -260.62879 1.000 64.40381  ? 113 GLN b HG3  1 
ATOM   93891  H HE21 . GLN BA 2 111 ? -132.80017 -11.35189  -262.02496 1.000 55.58899  ? 113 GLN b HE21 1 
ATOM   93892  H HE22 . GLN BA 2 111 ? -134.21726 -11.35939  -262.48388 1.000 55.58899  ? 113 GLN b HE22 1 
ATOM   93893  N N    . VAL BA 2 112 ? -130.99493 -12.07911  -259.38577 1.000 38.78182  ? 114 VAL b N    1 
ATOM   93894  C CA   . VAL BA 2 112 ? -129.74202 -12.50764  -259.98684 1.000 40.72905  ? 114 VAL b CA   1 
ATOM   93895  C C    . VAL BA 2 112 ? -129.90179 -12.39325  -261.49445 1.000 45.45288  ? 114 VAL b C    1 
ATOM   93896  O O    . VAL BA 2 112 ? -130.86610 -12.92062  -262.05733 1.000 47.52600  ? 114 VAL b O    1 
ATOM   93897  C CB   . VAL BA 2 112 ? -129.38024 -13.94545  -259.57611 1.000 50.72674  ? 114 VAL b CB   1 
ATOM   93898  C CG1  . VAL BA 2 112 ? -128.41776 -14.56525  -260.59009 1.000 52.05129  ? 114 VAL b CG1  1 
ATOM   93899  C CG2  . VAL BA 2 112 ? -128.77619 -13.95985  -258.17716 1.000 49.07532  ? 114 VAL b CG2  1 
ATOM   93900  H H    . VAL BA 2 112 ? -131.66146 -12.57464  -259.60890 1.000 46.57218  ? 114 VAL b H    1 
ATOM   93901  H HA   . VAL BA 2 112 ? -129.01943 -11.92612  -259.70293 1.000 48.90885  ? 114 VAL b HA   1 
ATOM   93902  H HB   . VAL BA 2 112 ? -130.18715 -14.48361  -259.56199 1.000 60.90608  ? 114 VAL b HB   1 
ATOM   93903  H HG11 . VAL BA 2 112 ? -128.20440 -15.46945  -260.31115 1.000 62.49553  ? 114 VAL b HG11 1 
ATOM   93904  H HG12 . VAL BA 2 112 ? -128.84342 -14.57969  -261.46159 1.000 62.49553  ? 114 VAL b HG12 1 
ATOM   93905  H HG13 . VAL BA 2 112 ? -127.60921 -14.03059  -260.62570 1.000 62.49553  ? 114 VAL b HG13 1 
ATOM   93906  H HG21 . VAL BA 2 112 ? -128.55593 -14.87365  -257.93767 1.000 58.92438  ? 114 VAL b HG21 1 
ATOM   93907  H HG22 . VAL BA 2 112 ? -127.97400 -13.41453  -258.17394 1.000 58.92438  ? 114 VAL b HG22 1 
ATOM   93908  H HG23 . VAL BA 2 112 ? -129.42309 -13.60032  -257.55014 1.000 58.92438  ? 114 VAL b HG23 1 
ATOM   93909  N N    . THR BA 2 113 ? -128.94882 -11.73389  -262.14968 1.000 49.58201  ? 115 THR b N    1 
ATOM   93910  C CA   . THR BA 2 113 ? -129.01886 -11.50303  -263.58701 1.000 55.38784  ? 115 THR b CA   1 
ATOM   93911  C C    . THR BA 2 113 ? -127.70621 -11.91459  -264.23705 1.000 48.56275  ? 115 THR b C    1 
ATOM   93912  O O    . THR BA 2 113 ? -126.62345 -11.57813  -263.73762 1.000 40.66031  ? 115 THR b O    1 
ATOM   93913  C CB   . THR BA 2 113 ? -129.33028 -10.03085  -263.90169 1.000 52.87739  ? 115 THR b CB   1 
ATOM   93914  H H    . THR BA 2 113 ? -128.24525 -11.40801  -261.77767 1.000 59.53240  ? 115 THR b H    1 
ATOM   93915  H HA   . THR BA 2 113 ? -129.72412 -12.05299  -263.96255 1.000 66.49939  ? 115 THR b HA   1 
ATOM   93916  N N    . VAL BA 2 114 ? -127.81299 -12.63857  -265.35102 1.000 48.43079  ? 116 VAL b N    1 
ATOM   93917  C CA   . VAL BA 2 114 ? -126.66413 -13.06784  -266.13763 1.000 56.28305  ? 116 VAL b CA   1 
ATOM   93918  C C    . VAL BA 2 114 ? -126.87129 -12.58324  -267.56562 1.000 54.86767  ? 116 VAL b C    1 
ATOM   93919  O O    . VAL BA 2 114 ? -127.89988 -12.88722  -268.18221 1.000 51.98740  ? 116 VAL b O    1 
ATOM   93920  C CB   . VAL BA 2 114 ? -126.48252 -14.59491  -266.09929 1.000 59.35747  ? 116 VAL b CB   1 
ATOM   93921  C CG1  . VAL BA 2 114 ? -125.51826 -15.04457  -267.19200 1.000 59.67293  ? 116 VAL b CG1  1 
ATOM   93922  C CG2  . VAL BA 2 114 ? -125.98291 -15.03618  -264.72666 1.000 59.87719  ? 116 VAL b CG2  1 
ATOM   93923  H H    . VAL BA 2 114 ? -128.56429 -12.89945  -265.67828 1.000 58.15093  ? 116 VAL b H    1 
ATOM   93924  H HA   . VAL BA 2 114 ? -125.85761 -12.65605  -265.78997 1.000 67.57365  ? 116 VAL b HA   1 
ATOM   93925  H HB   . VAL BA 2 114 ? -127.34007 -15.01864  -266.26041 1.000 71.26295  ? 116 VAL b HB   1 
ATOM   93926  H HG11 . VAL BA 2 114 ? -125.41935 -16.00855  -267.14880 1.000 71.64151  ? 116 VAL b HG11 1 
ATOM   93927  H HG12 . VAL BA 2 114 ? -125.87738 -14.78727  -268.05556 1.000 71.64151  ? 116 VAL b HG12 1 
ATOM   93928  H HG13 . VAL BA 2 114 ? -124.65906 -14.61722  -267.05043 1.000 71.64151  ? 116 VAL b HG13 1 
ATOM   93929  H HG21 . VAL BA 2 114 ? -125.87578 -16.00025  -264.72451 1.000 71.88662  ? 116 VAL b HG21 1 
ATOM   93930  H HG22 . VAL BA 2 114 ? -125.13088 -14.60830  -264.54815 1.000 71.88662  ? 116 VAL b HG22 1 
ATOM   93931  H HG23 . VAL BA 2 114 ? -126.63186 -14.77398  -264.05509 1.000 71.88662  ? 116 VAL b HG23 1 
ATOM   93932  N N    . SER BA 2 115 ? -125.89434 -11.84830  -268.09301 1.000 58.45429  ? 117 SER b N    1 
ATOM   93933  C CA   . SER BA 2 115 ? -125.96054 -11.32993  -269.45738 1.000 57.21886  ? 117 SER b CA   1 
ATOM   93934  C C    . SER BA 2 115 ? -126.41656 -12.40907  -270.44179 1.000 61.16691  ? 117 SER b C    1 
ATOM   93935  O O    . SER BA 2 115 ? -125.84435 -12.56923  -271.52075 1.000 58.33988  ? 117 SER b O    1 
ATOM   93936  C CB   . SER BA 2 115 ? -124.59770 -10.77935  -269.87771 1.000 57.89377  ? 117 SER b CB   1 
ATOM   93937  O OG   . SER BA 2 115 ? -123.85429 -10.35336  -268.74324 1.000 60.55025  ? 117 SER b OG   1 
ATOM   93938  H H    . SER BA 2 115 ? -125.17365 -11.63326  -267.67593 1.000 70.17914  ? 117 SER b H    1 
ATOM   93939  H HA   . SER BA 2 115 ? -126.60740 -10.60785  -269.49002 1.000 68.69662  ? 117 SER b HA   1 
ATOM   93940  H HB2  . SER BA 2 115 ? -124.10297 -11.47644  -270.33620 1.000 69.50651  ? 117 SER b HB2  1 
ATOM   93941  H HB3  . SER BA 2 115 ? -124.73145 -10.02300  -270.47012 1.000 69.50651  ? 117 SER b HB3  1 
ATOM   93942  H HG   . SER BA 2 115 ? -123.10761 -10.05393  -268.98494 1.000 72.69428  ? 117 SER b HG   1 
ATOM   93943  N N    . TYR CA 1 1   ? -81.79134  -61.01818  -257.03799 1.000 64.38949  ? 1   TYR c N    1 
ATOM   93944  C CA   . TYR CA 1 1   ? -81.70745  -61.37222  -255.58661 1.000 62.63068  ? 1   TYR c CA   1 
ATOM   93945  C C    . TYR CA 1 1   ? -81.26587  -60.15547  -254.76574 1.000 58.10881  ? 1   TYR c C    1 
ATOM   93946  O O    . TYR CA 1 1   ? -80.08404  -59.81226  -254.73187 1.000 58.27729  ? 1   TYR c O    1 
ATOM   93947  C CB   . TYR CA 1 1   ? -80.74553  -62.54674  -255.37908 1.000 59.20025  ? 1   TYR c CB   1 
ATOM   93948  C CG   . TYR CA 1 1   ? -81.06149  -63.37865  -254.16532 1.000 61.78674  ? 1   TYR c CG   1 
ATOM   93949  C CD1  . TYR CA 1 1   ? -82.13780  -64.24862  -254.15617 1.000 62.16643  ? 1   TYR c CD1  1 
ATOM   93950  C CD2  . TYR CA 1 1   ? -80.28101  -63.29091  -253.02177 1.000 64.20401  ? 1   TYR c CD2  1 
ATOM   93951  C CE1  . TYR CA 1 1   ? -82.42904  -65.00699  -253.04542 1.000 64.85937  ? 1   TYR c CE1  1 
ATOM   93952  C CE2  . TYR CA 1 1   ? -80.57070  -64.04829  -251.90132 1.000 66.92675  ? 1   TYR c CE2  1 
ATOM   93953  C CZ   . TYR CA 1 1   ? -81.64214  -64.90383  -251.91881 1.000 67.23565  ? 1   TYR c CZ   1 
ATOM   93954  O OH   . TYR CA 1 1   ? -81.92500  -65.65500  -250.80668 1.000 70.25415  ? 1   TYR c OH   1 
ATOM   93955  H H1   . TYR CA 1 1   ? -82.30767  -61.60896  -257.45809 1.000 77.30137  ? 1   TYR c H1   1 
ATOM   93956  H H2   . TYR CA 1 1   ? -82.14049  -60.20417  -257.12507 1.000 77.30137  ? 1   TYR c H2   1 
ATOM   93957  H H3   . TYR CA 1 1   ? -80.97577  -61.03083  -257.39405 1.000 77.30137  ? 1   TYR c H3   1 
ATOM   93958  H HA   . TYR CA 1 1   ? -82.57949  -61.65003  -255.26524 1.000 75.19080  ? 1   TYR c HA   1 
ATOM   93959  H HB2  . TYR CA 1 1   ? -80.78865  -63.12662  -256.15547 1.000 70.87036  ? 1   TYR c HB2  1 
ATOM   93960  H HB3  . TYR CA 1 1   ? -79.84609  -62.19897  -255.27430 1.000 70.87036  ? 1   TYR c HB3  1 
ATOM   93961  H HD1  . TYR CA 1 1   ? -82.67305  -64.32192  -254.91316 1.000 74.42978  ? 1   TYR c HD1  1 
ATOM   93962  H HD2  . TYR CA 1 1   ? -79.55176  -62.71392  -253.00836 1.000 76.87487  ? 1   TYR c HD2  1 
ATOM   93963  H HE1  . TYR CA 1 1   ? -83.15529  -65.58782  -253.05503 1.000 77.66130  ? 1   TYR c HE1  1 
ATOM   93964  H HE2  . TYR CA 1 1   ? -80.04145  -63.97765  -251.13988 1.000 80.14216  ? 1   TYR c HE2  1 
ATOM   93965  H HH   . TYR CA 1 1   ? -81.36688  -65.49211  -250.20040 1.000 84.13504  ? 1   TYR c HH   1 
ATOM   93966  N N    . MET CA 1 2   ? -82.23028  -59.50655  -254.11349 1.000 58.61677  ? 2   MET c N    1 
ATOM   93967  C CA   . MET CA 1 2   ? -81.97345  -58.30371  -253.33536 1.000 61.14897  ? 2   MET c CA   1 
ATOM   93968  C C    . MET CA 1 2   ? -81.31954  -58.66169  -251.99920 1.000 61.60215  ? 2   MET c C    1 
ATOM   93969  O O    . MET CA 1 2   ? -81.16675  -59.83280  -251.64403 1.000 63.27174  ? 2   MET c O    1 
ATOM   93970  C CB   . MET CA 1 2   ? -83.27630  -57.53259  -253.09239 1.000 57.57820  ? 2   MET c CB   1 
ATOM   93971  C CG   . MET CA 1 2   ? -83.72611  -56.66321  -254.25676 1.000 56.11334  ? 2   MET c CG   1 
ATOM   93972  S SD   . MET CA 1 2   ? -85.40494  -55.95601  -254.21033 1.000 59.39228  ? 2   MET c SD   1 
ATOM   93973  C CE   . MET CA 1 2   ? -86.54170  -57.35565  -254.21996 1.000 63.39039  ? 2   MET c CE   1 
ATOM   93974  H H    . MET CA 1 2   ? -83.05521  -59.74954  -254.10775 1.000 70.37411  ? 2   MET c H    1 
ATOM   93975  H HA   . MET CA 1 2   ? -81.37469  -57.73016  -253.83877 1.000 73.41275  ? 2   MET c HA   1 
ATOM   93976  H HB2  . MET CA 1 2   ? -83.98405  -58.17155  -252.91428 1.000 68.92390  ? 2   MET c HB2  1 
ATOM   93977  H HB3  . MET CA 1 2   ? -83.15248  -56.95222  -252.32510 1.000 68.92390  ? 2   MET c HB3  1 
ATOM   93978  H HG2  . MET CA 1 2   ? -83.11292  -55.91419  -254.31890 1.000 67.37000  ? 2   MET c HG2  1 
ATOM   93979  H HG3  . MET CA 1 2   ? -83.67556  -57.20106  -255.06240 1.000 67.37000  ? 2   MET c HG3  1 
ATOM   93980  H HE1  . MET CA 1 2   ? -87.45252  -57.02290  -254.19590 1.000 76.10246  ? 2   MET c HE1  1 
ATOM   93981  H HE2  . MET CA 1 2   ? -86.39957  -57.87237  -255.02848 1.000 76.10246  ? 2   MET c HE2  1 
ATOM   93982  H HE3  . MET CA 1 2   ? -86.37029  -57.90707  -253.44057 1.000 76.10246  ? 2   MET c HE3  1 
ATOM   93983  N N    . LEU CA 1 3   ? -80.91890  -57.62649  -251.26049 1.000 62.78084  ? 3   LEU c N    1 
ATOM   93984  C CA   . LEU CA 1 3   ? -80.37488  -57.82255  -249.92413 1.000 66.29994  ? 3   LEU c CA   1 
ATOM   93985  C C    . LEU CA 1 3   ? -81.39909  -58.52466  -249.04368 1.000 73.99446  ? 3   LEU c C    1 
ATOM   93986  O O    . LEU CA 1 3   ? -82.55378  -58.09694  -248.95535 1.000 80.27085  ? 3   LEU c O    1 
ATOM   93987  C CB   . LEU CA 1 3   ? -79.98923  -56.47979  -249.31042 1.000 71.69215  ? 3   LEU c CB   1 
ATOM   93988  C CG   . LEU CA 1 3   ? -78.60235  -55.93503  -249.64873 1.000 76.05331  ? 3   LEU c CG   1 
ATOM   93989  C CD1  . LEU CA 1 3   ? -78.46663  -54.50597  -249.13226 1.000 75.58943  ? 3   LEU c CD1  1 
ATOM   93990  C CD2  . LEU CA 1 3   ? -77.49899  -56.81871  -249.07497 1.000 70.41468  ? 3   LEU c CD2  1 
ATOM   93991  H H    . LEU CA 1 3   ? -80.95254  -56.80466  -251.51161 1.000 75.16707  ? 3   LEU c H    1 
ATOM   93992  H HA   . LEU CA 1 3   ? -79.57729  -58.37212  -249.97636 1.000 79.38999  ? 3   LEU c HA   1 
ATOM   93993  H HB2  . LEU CA 1 3   ? -80.63333  -55.81901  -249.60942 1.000 86.06456  ? 3   LEU c HB2  1 
ATOM   93994  H HB3  . LEU CA 1 3   ? -80.03005  -56.56996  -248.34549 1.000 86.06456  ? 3   LEU c HB3  1 
ATOM   93995  H HG   . LEU CA 1 3   ? -78.49476  -55.93230  -250.61274 1.000 91.29796  ? 3   LEU c HG   1 
ATOM   93996  H HD11 . LEU CA 1 3   ? -77.58284  -54.17288  -249.35332 1.000 90.74130  ? 3   LEU c HD11 1 
ATOM   93997  H HD12 . LEU CA 1 3   ? -79.14337  -53.95263  -249.55267 1.000 90.74130  ? 3   LEU c HD12 1 
ATOM   93998  H HD13 . LEU CA 1 3   ? -78.58940  -54.50492  -248.17007 1.000 90.74130  ? 3   LEU c HD13 1 
ATOM   93999  H HD21 . LEU CA 1 3   ? -76.63722  -56.44098  -249.31072 1.000 84.32768  ? 3   LEU c HD21 1 
ATOM   94000  H HD22 . LEU CA 1 3   ? -77.59205  -56.85362  -248.11008 1.000 84.32768  ? 3   LEU c HD22 1 
ATOM   94001  H HD23 . LEU CA 1 3   ? -77.58251  -57.71028  -249.44782 1.000 84.32768  ? 3   LEU c HD23 1 
ATOM   94002  N N    . ASP CA 1 4   ? -80.96753  -59.60174  -248.37974 1.000 75.94993  ? 4   ASP c N    1 
ATOM   94003  C CA   . ASP CA 1 4   ? -81.90332  -60.40086  -247.59570 1.000 72.87241  ? 4   ASP c CA   1 
ATOM   94004  C C    . ASP CA 1 4   ? -82.27577  -59.71045  -246.28859 1.000 81.46364  ? 4   ASP c C    1 
ATOM   94005  O O    . ASP CA 1 4   ? -83.38758  -59.90157  -245.78434 1.000 89.94216  ? 4   ASP c O    1 
ATOM   94006  C CB   . ASP CA 1 4   ? -81.30569  -61.77659  -247.31281 1.000 76.35504  ? 4   ASP c CB   1 
ATOM   94007  H H    . ASP CA 1 4   ? -80.15490  -59.88299  -248.36879 1.000 91.17390  ? 4   ASP c H    1 
ATOM   94008  H HA   . ASP CA 1 4   ? -82.71532  -60.52418  -248.11179 1.000 87.27695  ? 4   ASP c HA   1 
ATOM   94009  N N    . LEU CA 1 5   ? -81.36814  -58.91821  -245.72039 1.000 86.34748  ? 5   LEU c N    1 
ATOM   94010  C CA   . LEU CA 1 5   ? -81.60754  -58.25472  -244.44432 1.000 88.53245  ? 5   LEU c CA   1 
ATOM   94011  C C    . LEU CA 1 5   ? -82.17201  -56.85785  -244.68188 1.000 90.80163  ? 5   LEU c C    1 
ATOM   94012  O O    . LEU CA 1 5   ? -81.64121  -56.09825  -245.49784 1.000 89.96786  ? 5   LEU c O    1 
ATOM   94013  C CB   . LEU CA 1 5   ? -80.31377  -58.17279  -243.62996 1.000 84.11939  ? 5   LEU c CB   1 
ATOM   94014  H H    . LEU CA 1 5   ? -80.59665  -58.74825  -246.06026 1.000 103.65097 ? 5   LEU c H    1 
ATOM   94015  H HA   . LEU CA 1 5   ? -82.25789  -58.76278  -243.93460 1.000 106.27293 ? 5   LEU c HA   1 
ATOM   94016  N N    . GLN CA 1 6   ? -83.24937  -56.52666  -243.97105 1.000 91.08834  ? 6   GLN c N    1 
ATOM   94017  C CA   . GLN CA 1 6   ? -83.85043  -55.20368  -244.04597 1.000 79.70986  ? 6   GLN c CA   1 
ATOM   94018  C C    . GLN CA 1 6   ? -82.77117  -54.13664  -243.88174 1.000 83.98018  ? 6   GLN c C    1 
ATOM   94019  O O    . GLN CA 1 6   ? -82.09361  -54.10707  -242.84143 1.000 90.34157  ? 6   GLN c O    1 
ATOM   94020  C CB   . GLN CA 1 6   ? -84.91297  -55.04395  -242.96151 1.000 87.16178  ? 6   GLN c CB   1 
ATOM   94021  H H    . GLN CA 1 6   ? -83.65399  -57.06030  -243.43150 1.000 109.34000 ? 6   GLN c H    1 
ATOM   94022  H HA   . GLN CA 1 6   ? -84.27985  -55.09035  -244.90832 1.000 95.48189  ? 6   GLN c HA   1 
ATOM   94023  N N    . PRO CA 1 7   ? -82.57442  -53.25755  -244.86446 1.000 82.46596  ? 7   PRO c N    1 
ATOM   94024  C CA   . PRO CA 1 7   ? -81.44710  -52.32026  -244.78826 1.000 82.01250  ? 7   PRO c CA   1 
ATOM   94025  C C    . PRO CA 1 7   ? -81.53462  -51.42456  -243.56131 1.000 84.79405  ? 7   PRO c C    1 
ATOM   94026  O O    . PRO CA 1 7   ? -82.61985  -51.07687  -243.09146 1.000 89.91979  ? 7   PRO c O    1 
ATOM   94027  C CB   . PRO CA 1 7   ? -81.56478  -51.50556  -246.08438 1.000 86.28059  ? 7   PRO c CB   1 
ATOM   94028  C CG   . PRO CA 1 7   ? -82.44411  -52.32826  -246.99854 1.000 79.53856  ? 7   PRO c CG   1 
ATOM   94029  C CD   . PRO CA 1 7   ? -83.38263  -53.05946  -246.08366 1.000 78.81513  ? 7   PRO c CD   1 
ATOM   94030  H HA   . PRO CA 1 7   ? -80.60636  -52.80393  -244.77742 1.000 98.44899  ? 7   PRO c HA   1 
ATOM   94031  H HB2  . PRO CA 1 7   ? -81.97156  -50.64542  -245.89575 1.000 103.57070 ? 7   PRO c HB2  1 
ATOM   94032  H HB3  . PRO CA 1 7   ? -80.68530  -51.37846  -246.47330 1.000 103.57070 ? 7   PRO c HB3  1 
ATOM   94033  H HG2  . PRO CA 1 7   ? -82.93182  -51.74480  -247.60072 1.000 95.48026  ? 7   PRO c HG2  1 
ATOM   94034  H HG3  . PRO CA 1 7   ? -81.90102  -52.95066  -247.50704 1.000 95.48026  ? 7   PRO c HG3  1 
ATOM   94035  H HD2  . PRO CA 1 7   ? -84.16881  -52.52374  -245.89438 1.000 94.61215  ? 7   PRO c HD2  1 
ATOM   94036  H HD3  . PRO CA 1 7   ? -83.64573  -53.91099  -246.46652 1.000 94.61215  ? 7   PRO c HD3  1 
ATOM   94037  N N    . GLU CA 1 8   ? -80.36531  -51.04745  -243.04803 1.000 87.49753  ? 8   GLU c N    1 
ATOM   94038  C CA   . GLU CA 1 8   ? -80.30075  -50.19629  -241.86864 1.000 88.70737  ? 8   GLU c CA   1 
ATOM   94039  C C    . GLU CA 1 8   ? -80.74429  -48.77898  -242.20930 1.000 88.04857  ? 8   GLU c C    1 
ATOM   94040  O O    . GLU CA 1 8   ? -80.41538  -48.24266  -243.27194 1.000 84.62654  ? 8   GLU c O    1 
ATOM   94041  C CB   . GLU CA 1 8   ? -78.88348  -50.18241  -241.30151 1.000 91.81002  ? 8   GLU c CB   1 
ATOM   94042  H H    . GLU CA 1 8   ? -79.59774  -51.27140  -243.36471 1.000 105.03102 ? 8   GLU c H    1 
ATOM   94043  H HA   . GLU CA 1 8   ? -80.89502  -50.54508  -241.18594 1.000 106.48283 ? 8   GLU c HA   1 
ATOM   94044  N N    . THR CA 1 9   ? -81.49202  -48.17175  -241.29410 1.000 91.42323  ? 9   THR c N    1 
ATOM   94045  C CA   . THR CA 1 9   ? -82.04220  -46.84277  -241.50220 1.000 93.90760  ? 9   THR c CA   1 
ATOM   94046  C C    . THR CA 1 9   ? -81.03764  -45.76790  -241.08616 1.000 94.76890  ? 9   THR c C    1 
ATOM   94047  O O    . THR CA 1 9   ? -80.00979  -46.04025  -240.46116 1.000 99.53599  ? 9   THR c O    1 
ATOM   94048  C CB   . THR CA 1 9   ? -83.35088  -46.68396  -240.72293 1.000 96.52285  ? 9   THR c CB   1 
ATOM   94049  O OG1  . THR CA 1 9   ? -83.98872  -45.45552  -241.09550 1.000 92.84036  ? 9   THR c OG1  1 
ATOM   94050  C CG2  . THR CA 1 9   ? -83.08732  -46.68777  -239.21637 1.000 100.32396 ? 9   THR c CG2  1 
ATOM   94051  H H    . THR CA 1 9   ? -81.69676  -48.51620  -240.53315 1.000 109.74186 ? 9   THR c H    1 
ATOM   94052  H HA   . THR CA 1 9   ? -82.23263  -46.72334  -242.44579 1.000 112.72311 ? 9   THR c HA   1 
ATOM   94053  H HB   . THR CA 1 9   ? -83.93996  -47.42666  -240.92856 1.000 115.86141 ? 9   THR c HB   1 
ATOM   94054  H HG1  . THR CA 1 9   ? -84.70821  -45.36526  -240.67149 1.000 111.44243 ? 9   THR c HG1  1 
ATOM   94055  H HG21 . THR CA 1 9   ? -83.92230  -46.58630  -238.73324 1.000 120.42274 ? 9   THR c HG21 1 
ATOM   94056  H HG22 . THR CA 1 9   ? -82.67167  -47.52413  -238.95440 1.000 120.42274 ? 9   THR c HG22 1 
ATOM   94057  H HG23 . THR CA 1 9   ? -82.49647  -45.95534  -238.98108 1.000 120.42274 ? 9   THR c HG23 1 
ATOM   94058  N N    . THR CA 1 10  ? -81.35874  -44.52443  -241.43137 1.000 93.22551  ? 10  THR c N    1 
ATOM   94059  C CA   . THR CA 1 10  ? -80.49994  -43.38935  -241.10719 1.000 96.07059  ? 10  THR c CA   1 
ATOM   94060  C C    . THR CA 1 10  ? -80.79281  -42.87663  -239.70173 1.000 99.26501  ? 10  THR c C    1 
ATOM   94061  O O    . THR CA 1 10  ? -81.91172  -43.01002  -239.20590 1.000 100.76285 ? 10  THR c O    1 
ATOM   94062  C CB   . THR CA 1 10  ? -80.68284  -42.23922  -242.11311 1.000 90.52262  ? 10  THR c CB   1 
ATOM   94063  H H    . THR CA 1 10  ? -82.07435  -44.30985  -241.85735 1.000 111.90460 ? 10  THR c H    1 
ATOM   94064  H HA   . THR CA 1 10  ? -79.57211  -43.67029  -241.14044 1.000 115.31870 ? 10  THR c HA   1 
ATOM   94065  N N    . ILE CA 1 30  ? -80.10266  -28.38643  -256.47275 1.000 71.48157  ? 25  ILE c N    1 
ATOM   94066  C CA   . ILE CA 1 30  ? -79.41735  -29.06260  -257.56700 1.000 76.14372  ? 25  ILE c CA   1 
ATOM   94067  C C    . ILE CA 1 30  ? -80.43974  -29.61143  -258.55500 1.000 72.70498  ? 25  ILE c C    1 
ATOM   94068  O O    . ILE CA 1 30  ? -81.19928  -30.52212  -258.22982 1.000 80.78580  ? 25  ILE c O    1 
ATOM   94069  C CB   . ILE CA 1 30  ? -78.51062  -30.18871  -257.04620 1.000 87.01013  ? 25  ILE c CB   1 
ATOM   94070  H HA   . ILE CA 1 30  ? -78.85425  -28.42015  -258.02643 1.000 91.40645  ? 25  ILE c HA   1 
ATOM   94071  N N    . GLN CA 1 31  ? -80.45138  -29.05449  -259.76655 1.000 72.65886  ? 26  GLN c N    1 
ATOM   94072  C CA   . GLN CA 1 31  ? -81.42839  -29.41266  -260.78740 1.000 67.28424  ? 26  GLN c CA   1 
ATOM   94073  C C    . GLN CA 1 31  ? -80.74211  -29.50590  -262.14002 1.000 62.74377  ? 26  GLN c C    1 
ATOM   94074  O O    . GLN CA 1 31  ? -80.02722  -28.58418  -262.53909 1.000 73.05686  ? 26  GLN c O    1 
ATOM   94075  C CB   . GLN CA 1 31  ? -82.56014  -28.38122  -260.85032 1.000 62.60215  ? 26  GLN c CB   1 
ATOM   94076  C CG   . GLN CA 1 31  ? -83.65422  -28.58273  -259.81442 1.000 71.24703  ? 26  GLN c CG   1 
ATOM   94077  C CD   . GLN CA 1 31  ? -84.17518  -27.27299  -259.24732 1.000 79.82122  ? 26  GLN c CD   1 
ATOM   94078  O OE1  . GLN CA 1 31  ? -83.86589  -26.19173  -259.75704 1.000 78.08122  ? 26  GLN c OE1  1 
ATOM   94079  N NE2  . GLN CA 1 31  ? -84.97221  -27.36329  -258.18791 1.000 81.08406  ? 26  GLN c NE2  1 
ATOM   94080  H H    . GLN CA 1 31  ? -79.89109  -28.45486  -260.02365 1.000 87.22462  ? 26  GLN c H    1 
ATOM   94081  H HA   . GLN CA 1 31  ? -81.80463  -30.28177  -260.57765 1.000 80.77507  ? 26  GLN c HA   1 
ATOM   94082  H HB2  . GLN CA 1 31  ? -82.18233  -27.49896  -260.70973 1.000 75.15657  ? 26  GLN c HB2  1 
ATOM   94083  H HB3  . GLN CA 1 31  ? -82.97365  -28.42927  -261.72645 1.000 75.15657  ? 26  GLN c HB3  1 
ATOM   94084  H HG2  . GLN CA 1 31  ? -84.39855  -29.04798  -260.22723 1.000 85.53042  ? 26  GLN c HG2  1 
ATOM   94085  H HG3  . GLN CA 1 31  ? -83.30089  -29.10826  -259.07966 1.000 85.53042  ? 26  GLN c HG3  1 
ATOM   94086  H HE21 . GLN CA 1 31  ? -85.16679  -28.13443  -257.86068 1.000 97.33486  ? 26  GLN c HE21 1 
ATOM   94087  H HE22 . GLN CA 1 31  ? -85.29347  -26.65059  -257.82951 1.000 97.33486  ? 26  GLN c HE22 1 
ATOM   94088  N N    . ARG CA 1 32  ? -80.96130  -30.61386  -262.84066 1.000 60.76225  ? 27  ARG c N    1 
ATOM   94089  C CA   . ARG CA 1 32  ? -80.41502  -30.83186  -264.17342 1.000 60.28207  ? 27  ARG c CA   1 
ATOM   94090  C C    . ARG CA 1 32  ? -81.54794  -30.86035  -265.19572 1.000 63.07577  ? 27  ARG c C    1 
ATOM   94091  O O    . ARG CA 1 32  ? -82.60531  -31.44899  -264.94439 1.000 54.46261  ? 27  ARG c O    1 
ATOM   94092  C CB   . ARG CA 1 32  ? -79.61472  -32.13922  -264.23057 1.000 56.55623  ? 27  ARG c CB   1 
ATOM   94093  H H    . ARG CA 1 32  ? -81.43692  -31.27137  -262.55593 1.000 72.94868  ? 27  ARG c H    1 
ATOM   94094  H HA   . ARG CA 1 32  ? -79.81722  -30.10430  -264.40622 1.000 72.37247  ? 27  ARG c HA   1 
ATOM   94095  N N    . THR CA 1 33  ? -81.31534  -30.20922  -266.35543 1.000 56.77519  ? 28  THR c N    1 
ATOM   94096  C CA   . THR CA 1 33  ? -82.27036  -30.10635  -267.45156 1.000 48.85491  ? 28  THR c CA   1 
ATOM   94097  C C    . THR CA 1 33  ? -82.19463  -31.34342  -268.34720 1.000 56.45267  ? 28  THR c C    1 
ATOM   94098  O O    . THR CA 1 33  ? -81.12317  -31.94350  -268.49739 1.000 64.33206  ? 28  THR c O    1 
ATOM   94099  C CB   . THR CA 1 33  ? -81.97341  -28.85555  -268.26963 1.000 60.19366  ? 28  THR c CB   1 
ATOM   94100  O OG1  . THR CA 1 33  ? -81.76698  -27.74159  -267.38809 1.000 77.34283  ? 28  THR c OG1  1 
ATOM   94101  C CG2  . THR CA 1 33  ? -83.11390  -28.53756  -269.22443 1.000 55.19640  ? 28  THR c CG2  1 
ATOM   94102  H H    . THR CA 1 33  ? -80.57669  -29.80455  -266.52933 1.000 68.16422  ? 28  THR c H    1 
ATOM   94103  H HA   . THR CA 1 33  ? -83.17391  -30.04464  -267.10417 1.000 58.65988  ? 28  THR c HA   1 
ATOM   94104  H HB   . THR CA 1 33  ? -81.17470  -29.00664  -268.79891 1.000 72.26638  ? 28  THR c HB   1 
ATOM   94105  H HG1  . THR CA 1 33  ? -81.60130  -27.04923  -267.83396 1.000 92.84539  ? 28  THR c HG1  1 
ATOM   94106  H HG21 . THR CA 1 33  ? -82.90640  -27.73928  -269.73492 1.000 66.26967  ? 28  THR c HG21 1 
ATOM   94107  H HG22 . THR CA 1 33  ? -83.24924  -29.27696  -269.83752 1.000 66.26967  ? 28  THR c HG22 1 
ATOM   94108  H HG23 . THR CA 1 33  ? -83.93234  -28.38837  -268.72563 1.000 66.26967  ? 28  THR c HG23 1 
ATOM   94109  N N    . PRO CA 1 34  ? -83.30521  -31.74463  -268.96124 1.000 47.94361  ? 29  PRO c N    1 
ATOM   94110  C CA   . PRO CA 1 34  ? -83.30716  -33.01614  -269.68691 1.000 52.39542  ? 29  PRO c CA   1 
ATOM   94111  C C    . PRO CA 1 34  ? -82.62467  -32.94969  -271.04527 1.000 45.13507  ? 29  PRO c C    1 
ATOM   94112  O O    . PRO CA 1 34  ? -82.67054  -31.94304  -271.74873 1.000 46.14995  ? 29  PRO c O    1 
ATOM   94113  C CB   . PRO CA 1 34  ? -84.79888  -33.34422  -269.85577 1.000 57.57550  ? 29  PRO c CB   1 
ATOM   94114  C CG   . PRO CA 1 34  ? -85.55265  -32.31522  -269.03321 1.000 49.24892  ? 29  PRO c CG   1 
ATOM   94115  C CD   . PRO CA 1 34  ? -84.64962  -31.12929  -268.94792 1.000 50.73612  ? 29  PRO c CD   1 
ATOM   94116  H HA   . PRO CA 1 34  ? -82.87077  -33.69079  -269.14347 1.000 62.90849  ? 29  PRO c HA   1 
ATOM   94117  H HB2  . PRO CA 1 34  ? -85.04237  -33.27972  -270.79249 1.000 69.12459  ? 29  PRO c HB2  1 
ATOM   94118  H HB3  . PRO CA 1 34  ? -84.97421  -34.24031  -269.52836 1.000 69.12459  ? 29  PRO c HB3  1 
ATOM   94119  H HG2  . PRO CA 1 34  ? -86.38331  -32.08436  -269.47773 1.000 59.13269  ? 29  PRO c HG2  1 
ATOM   94120  H HG3  . PRO CA 1 34  ? -85.73692  -32.67203  -268.15024 1.000 59.13269  ? 29  PRO c HG3  1 
ATOM   94121  H HD2  . PRO CA 1 34  ? -84.77160  -30.54375  -269.71157 1.000 60.91734  ? 29  PRO c HD2  1 
ATOM   94122  H HD3  . PRO CA 1 34  ? -84.79866  -30.63722  -268.12539 1.000 60.91734  ? 29  PRO c HD3  1 
ATOM   94123  N N    . LYS CA 1 35  ? -81.97401  -34.05229  -271.39949 1.000 56.32706  ? 30  LYS c N    1 
ATOM   94124  C CA   . LYS CA 1 35  ? -81.52773  -34.29949  -272.76448 1.000 49.58634  ? 30  LYS c CA   1 
ATOM   94125  C C    . LYS CA 1 35  ? -82.61886  -35.09555  -273.47529 1.000 47.74631  ? 30  LYS c C    1 
ATOM   94126  O O    . LYS CA 1 35  ? -83.08051  -36.11733  -272.96118 1.000 53.80168  ? 30  LYS c O    1 
ATOM   94127  C CB   . LYS CA 1 35  ? -80.19953  -35.06191  -272.77701 1.000 47.37503  ? 30  LYS c CB   1 
ATOM   94128  H H    . LYS CA 1 35  ? -81.77461  -34.68681  -270.85431 1.000 67.62646  ? 30  LYS c H    1 
ATOM   94129  H HA   . LYS CA 1 35  ? -81.37908  -33.46381  -273.23399 1.000 59.53759  ? 30  LYS c HA   1 
ATOM   94130  N N    . ILE CA 1 36  ? -83.03340  -34.63022  -274.64884 1.000 44.92616  ? 31  ILE c N    1 
ATOM   94131  C CA   . ILE CA 1 36  ? -84.17322  -35.19793  -275.35655 1.000 43.75656  ? 31  ILE c CA   1 
ATOM   94132  C C    . ILE CA 1 36  ? -83.70799  -35.74424  -276.69936 1.000 45.17660  ? 31  ILE c C    1 
ATOM   94133  O O    . ILE CA 1 36  ? -82.85826  -35.14786  -277.36906 1.000 47.27173  ? 31  ILE c O    1 
ATOM   94134  C CB   . ILE CA 1 36  ? -85.29439  -34.15459  -275.55584 1.000 43.57602  ? 31  ILE c CB   1 
ATOM   94135  C CG1  . ILE CA 1 36  ? -85.49821  -33.33868  -274.27598 1.000 44.01060  ? 31  ILE c CG1  1 
ATOM   94136  C CG2  . ILE CA 1 36  ? -86.58642  -34.83329  -275.95824 1.000 42.25311  ? 31  ILE c CG2  1 
ATOM   94137  C CD1  . ILE CA 1 36  ? -86.52798  -32.24749  -274.40333 1.000 52.16461  ? 31  ILE c CD1  1 
ATOM   94138  H H    . ILE CA 1 36  ? -82.66238  -33.97353  -275.06201 1.000 53.74145  ? 31  ILE c H    1 
ATOM   94139  H HA   . ILE CA 1 36  ? -84.52616  -35.93728  -274.83723 1.000 52.33793  ? 31  ILE c HA   1 
ATOM   94140  H HB   . ILE CA 1 36  ? -85.02585  -33.55306  -276.26784 1.000 52.32521  ? 31  ILE c HB   1 
ATOM   94141  H HG12 . ILE CA 1 36  ? -85.78748  -33.93636  -273.56888 1.000 52.84671  ? 31  ILE c HG12 1 
ATOM   94142  H HG13 . ILE CA 1 36  ? -84.65576  -32.92271  -274.03485 1.000 52.84671  ? 31  ILE c HG13 1 
ATOM   94143  H HG21 . ILE CA 1 36  ? -87.27353  -34.15905  -276.07737 1.000 50.73772  ? 31  ILE c HG21 1 
ATOM   94144  H HG22 . ILE CA 1 36  ? -86.44570  -35.31265  -276.78969 1.000 50.73772  ? 31  ILE c HG22 1 
ATOM   94145  H HG23 . ILE CA 1 36  ? -86.84861  -35.45289  -275.25949 1.000 50.73772  ? 31  ILE c HG23 1 
ATOM   94146  H HD11 . ILE CA 1 36  ? -86.59858  -31.77952  -273.55662 1.000 62.63152  ? 31  ILE c HD11 1 
ATOM   94147  H HD12 . ILE CA 1 36  ? -86.25099  -31.63156  -275.09961 1.000 62.63152  ? 31  ILE c HD12 1 
ATOM   94148  H HD13 . ILE CA 1 36  ? -87.38230  -32.64485  -274.63389 1.000 62.63152  ? 31  ILE c HD13 1 
ATOM   94149  N N    . GLN CA 1 37  ? -84.27138  -36.88402  -277.08957 1.000 50.67065  ? 32  GLN c N    1 
ATOM   94150  C CA   . GLN CA 1 37  ? -83.97371  -37.50835  -278.37121 1.000 45.91214  ? 32  GLN c CA   1 
ATOM   94151  C C    . GLN CA 1 37  ? -85.23840  -38.18786  -278.87753 1.000 44.98808  ? 32  GLN c C    1 
ATOM   94152  O O    . GLN CA 1 37  ? -85.84873  -38.98918  -278.16640 1.000 49.22443  ? 32  GLN c O    1 
ATOM   94153  C CB   . GLN CA 1 37  ? -82.83064  -38.51995  -278.24543 1.000 46.71359  ? 32  GLN c CB   1 
ATOM   94154  C CG   . GLN CA 1 37  ? -81.45395  -37.89282  -278.22686 1.000 53.07525  ? 32  GLN c CG   1 
ATOM   94155  C CD   . GLN CA 1 37  ? -80.34359  -38.89575  -278.48248 1.000 54.45578  ? 32  GLN c CD   1 
ATOM   94156  O OE1  . GLN CA 1 37  ? -79.89511  -39.06151  -279.61640 1.000 63.21733  ? 32  GLN c OE1  1 
ATOM   94157  N NE2  . GLN CA 1 37  ? -79.89037  -39.56487  -277.42716 1.000 49.36320  ? 32  GLN c NE2  1 
ATOM   94158  H H    . GLN CA 1 37  ? -84.84131  -37.32346  -276.61875 1.000 60.83877  ? 32  GLN c H    1 
ATOM   94159  H HA   . GLN CA 1 37  ? -83.70530  -36.83313  -279.01381 1.000 54.92463  ? 32  GLN c HA   1 
ATOM   94160  H HB2  . GLN CA 1 37  ? -82.94156  -39.01313  -277.41756 1.000 55.88637  ? 32  GLN c HB2  1 
ATOM   94161  H HB3  . GLN CA 1 37  ? -82.86825  -39.12717  -279.00092 1.000 55.88637  ? 32  GLN c HB3  1 
ATOM   94162  H HG2  . GLN CA 1 37  ? -81.40773  -37.21291  -278.91715 1.000 63.72429  ? 32  GLN c HG2  1 
ATOM   94163  H HG3  . GLN CA 1 37  ? -81.30127  -37.49282  -277.35646 1.000 63.72429  ? 32  GLN c HG3  1 
ATOM   94164  H HE21 . GLN CA 1 37  ? -80.22588  -39.41885  -276.64889 1.000 59.06590  ? 32  GLN c HE21 1 
ATOM   94165  H HE22 . GLN CA 1 37  ? -79.26164  -40.14382  -277.52265 1.000 59.06590  ? 32  GLN c HE22 1 
ATOM   94166  N N    . VAL CA 1 38  ? -85.62977  -37.86003  -280.09995 1.000 50.33991  ? 33  VAL c N    1 
ATOM   94167  C CA   . VAL CA 1 38  ? -86.78172  -38.45874  -280.75936 1.000 54.81018  ? 33  VAL c CA   1 
ATOM   94168  C C    . VAL CA 1 38  ? -86.26736  -39.24714  -281.95478 1.000 59.20072  ? 33  VAL c C    1 
ATOM   94169  O O    . VAL CA 1 38  ? -85.46098  -38.73632  -282.74611 1.000 51.43525  ? 33  VAL c O    1 
ATOM   94170  C CB   . VAL CA 1 38  ? -87.80162  -37.39359  -281.19931 1.000 48.64008  ? 33  VAL c CB   1 
ATOM   94171  C CG1  . VAL CA 1 38  ? -89.16412  -38.02716  -281.43045 1.000 50.21684  ? 33  VAL c CG1  1 
ATOM   94172  C CG2  . VAL CA 1 38  ? -87.89002  -36.28542  -280.16359 1.000 51.84969  ? 33  VAL c CG2  1 
ATOM   94173  H H    . VAL CA 1 38  ? -85.23014  -37.27269  -280.58465 1.000 60.44188  ? 33  VAL c H    1 
ATOM   94174  H HA   . VAL CA 1 38  ? -87.22849  -39.06609  -280.14910 1.000 65.80620  ? 33  VAL c HA   1 
ATOM   94175  H HB   . VAL CA 1 38  ? -87.50776  -37.00033  -282.03590 1.000 58.40209  ? 33  VAL c HB   1 
ATOM   94176  H HG11 . VAL CA 1 38  ? -89.78958  -37.33910  -281.70662 1.000 60.29420  ? 33  VAL c HG11 1 
ATOM   94177  H HG12 . VAL CA 1 38  ? -89.08566  -38.70059  -282.12415 1.000 60.29420  ? 33  VAL c HG12 1 
ATOM   94178  H HG13 . VAL CA 1 38  ? -89.46620  -38.43660  -280.60461 1.000 60.29420  ? 33  VAL c HG13 1 
ATOM   94179  H HG21 . VAL CA 1 38  ? -88.53665  -35.62628  -280.46074 1.000 62.25362  ? 33  VAL c HG21 1 
ATOM   94180  H HG22 . VAL CA 1 38  ? -88.17107  -36.66620  -279.31688 1.000 62.25362  ? 33  VAL c HG22 1 
ATOM   94181  H HG23 . VAL CA 1 38  ? -87.01745  -35.87279  -280.06733 1.000 62.25362  ? 33  VAL c HG23 1 
ATOM   94182  N N    . TYR CA 1 39  ? -86.72775  -40.48713  -282.08646 1.000 54.01079  ? 34  TYR c N    1 
ATOM   94183  C CA   . TYR CA 1 39  ? -86.20010  -41.37331  -283.11486 1.000 57.74591  ? 34  TYR c CA   1 
ATOM   94184  C C    . TYR CA 1 39  ? -87.09818  -42.59599  -283.22946 1.000 51.17879  ? 34  TYR c C    1 
ATOM   94185  O O    . TYR CA 1 39  ? -87.99528  -42.81395  -282.41260 1.000 53.41941  ? 34  TYR c O    1 
ATOM   94186  C CB   . TYR CA 1 39  ? -84.77184  -41.79335  -282.78045 1.000 57.11687  ? 34  TYR c CB   1 
ATOM   94187  C CG   . TYR CA 1 39  ? -84.66120  -42.41846  -281.40950 1.000 57.20690  ? 34  TYR c CG   1 
ATOM   94188  C CD1  . TYR CA 1 39  ? -84.46482  -41.63482  -280.28188 1.000 58.22415  ? 34  TYR c CD1  1 
ATOM   94189  C CD2  . TYR CA 1 39  ? -84.76751  -43.78975  -281.23981 1.000 53.50208  ? 34  TYR c CD2  1 
ATOM   94190  C CE1  . TYR CA 1 39  ? -84.36726  -42.20114  -279.02756 1.000 53.84223  ? 34  TYR c CE1  1 
ATOM   94191  C CE2  . TYR CA 1 39  ? -84.66953  -44.36330  -279.98776 1.000 57.21651  ? 34  TYR c CE2  1 
ATOM   94192  C CZ   . TYR CA 1 39  ? -84.47287  -43.56458  -278.88629 1.000 57.47832  ? 34  TYR c CZ   1 
ATOM   94193  O OH   . TYR CA 1 39  ? -84.37426  -44.13467  -277.63531 1.000 65.45658  ? 34  TYR c OH   1 
ATOM   94194  H H    . TYR CA 1 39  ? -87.34160  -40.83513  -281.59486 1.000 64.84694  ? 34  TYR c H    1 
ATOM   94195  H HA   . TYR CA 1 39  ? -86.21558  -40.91366  -283.96890 1.000 69.32909  ? 34  TYR c HA   1 
ATOM   94196  H HB2  . TYR CA 1 39  ? -84.47154  -42.44419  -283.43400 1.000 68.57423  ? 34  TYR c HB2  1 
ATOM   94197  H HB3  . TYR CA 1 39  ? -84.19800  -41.01162  -282.80287 1.000 68.57423  ? 34  TYR c HB3  1 
ATOM   94198  H HD1  . TYR CA 1 39  ? -84.39776  -40.71172  -280.37294 1.000 69.90297  ? 34  TYR c HD1  1 
ATOM   94199  H HD2  . TYR CA 1 39  ? -84.90721  -44.33278  -281.98177 1.000 64.23648  ? 34  TYR c HD2  1 
ATOM   94200  H HE1  . TYR CA 1 39  ? -84.23074  -41.66321  -278.28131 1.000 64.64467  ? 34  TYR c HE1  1 
ATOM   94201  H HE2  . TYR CA 1 39  ? -84.73626  -45.28574  -279.88997 1.000 68.69380  ? 34  TYR c HE2  1 
ATOM   94202  H HH   . TYR CA 1 39  ? -84.66708  -44.92175  -277.65438 1.000 78.58189  ? 34  TYR c HH   1 
ATOM   94203  N N    . SER CA 1 40  ? -86.83342  -43.39756  -284.25308 1.000 52.49035  ? 35  SER c N    1 
ATOM   94204  C CA   . SER CA 1 40  ? -87.55148  -44.63638  -284.48992 1.000 52.75617  ? 35  SER c CA   1 
ATOM   94205  C C    . SER CA 1 40  ? -86.68132  -45.83219  -284.11825 1.000 60.96420  ? 35  SER c C    1 
ATOM   94206  O O    . SER CA 1 40  ? -85.45374  -45.73418  -283.99963 1.000 55.88854  ? 35  SER c O    1 
ATOM   94207  C CB   . SER CA 1 40  ? -87.99035  -44.74879  -285.95277 1.000 55.82949  ? 35  SER c CB   1 
ATOM   94208  O OG   . SER CA 1 40  ? -86.90841  -44.51751  -286.83211 1.000 58.68269  ? 35  SER c OG   1 
ATOM   94209  H H    . SER CA 1 40  ? -86.22444  -43.23813  -284.83902 1.000 62.81848  ? 35  SER c H    1 
ATOM   94210  H HA   . SER CA 1 40  ? -88.34581  -44.65360  -283.93346 1.000 63.13747  ? 35  SER c HA   1 
ATOM   94211  H HB2  . SER CA 1 40  ? -88.33670  -45.64128  -286.10899 1.000 66.82545  ? 35  SER c HB2  1 
ATOM   94212  H HB3  . SER CA 1 40  ? -88.68120  -44.08999  -286.12485 1.000 66.82545  ? 35  SER c HB3  1 
ATOM   94213  H HG   . SER CA 1 40  ? -86.63453  -45.24589  -287.14844 1.000 70.24928  ? 35  SER c HG   1 
ATOM   94214  N N    . ARG CA 1 41  ? -87.34982  -46.97275  -283.93668 1.000 62.35303  ? 36  ARG c N    1 
ATOM   94215  C CA   . ARG CA 1 41  ? -86.67562  -48.21177  -283.56725 1.000 64.36830  ? 36  ARG c CA   1 
ATOM   94216  C C    . ARG CA 1 41  ? -86.00559  -48.86541  -284.77162 1.000 63.37830  ? 36  ARG c C    1 
ATOM   94217  O O    . ARG CA 1 41  ? -84.80454  -49.15743  -284.74248 1.000 61.31841  ? 36  ARG c O    1 
ATOM   94218  C CB   . ARG CA 1 41  ? -87.69178  -49.16576  -282.94252 1.000 67.80797  ? 36  ARG c CB   1 
ATOM   94219  C CG   . ARG CA 1 41  ? -87.14873  -50.06347  -281.85231 1.000 70.71039  ? 36  ARG c CG   1 
ATOM   94220  C CD   . ARG CA 1 41  ? -88.26672  -50.92234  -281.27721 1.000 69.59199  ? 36  ARG c CD   1 
ATOM   94221  N NE   . ARG CA 1 41  ? -88.79755  -50.38722  -280.02902 1.000 64.08232  ? 36  ARG c NE   1 
ATOM   94222  C CZ   . ARG CA 1 41  ? -89.66951  -51.02460  -279.25567 1.000 71.18759  ? 36  ARG c CZ   1 
ATOM   94223  N NH1  . ARG CA 1 41  ? -90.13037  -52.22670  -279.57833 1.000 60.17319  ? 36  ARG c NH1  1 
ATOM   94224  N NH2  . ARG CA 1 41  ? -90.09112  -50.44291  -278.13075 1.000 65.20398  ? 36  ARG c NH2  1 
ATOM   94225  H H    . ARG CA 1 41  ? -88.20162  -47.05429  -284.02255 1.000 74.85763  ? 36  ARG c H    1 
ATOM   94226  H HA   . ARG CA 1 41  ? -85.98436  -48.01698  -282.91524 1.000 77.27594  ? 36  ARG c HA   1 
ATOM   94227  H HB2  . ARG CA 1 41  ? -88.40768  -48.63887  -282.55423 1.000 81.40355  ? 36  ARG c HB2  1 
ATOM   94228  H HB3  . ARG CA 1 41  ? -88.04334  -49.73901  -283.64159 1.000 81.40355  ? 36  ARG c HB3  1 
ATOM   94229  H HG2  . ARG CA 1 41  ? -86.46606  -50.64676  -282.21923 1.000 84.88646  ? 36  ARG c HG2  1 
ATOM   94230  H HG3  . ARG CA 1 41  ? -86.77459  -49.52222  -281.13958 1.000 84.88646  ? 36  ARG c HG3  1 
ATOM   94231  H HD2  . ARG CA 1 41  ? -88.99347  -50.96749  -281.91807 1.000 83.54438  ? 36  ARG c HD2  1 
ATOM   94232  H HD3  . ARG CA 1 41  ? -87.92401  -51.81250  -281.10099 1.000 83.54438  ? 36  ARG c HD3  1 
ATOM   94233  H HE   . ARG CA 1 41  ? -88.52915  -49.60982  -279.77760 1.000 76.93277  ? 36  ARG c HE   1 
ATOM   94234  H HH11 . ARG CA 1 41  ? -89.86478  -52.60921  -280.30135 1.000 72.24182  ? 36  ARG c HH11 1 
ATOM   94235  H HH12 . ARG CA 1 41  ? -90.69458  -52.62310  -279.06440 1.000 72.24182  ? 36  ARG c HH12 1 
ATOM   94236  H HH21 . ARG CA 1 41  ? -89.79837  -49.66397  -277.91360 1.000 78.27877  ? 36  ARG c HH21 1 
ATOM   94237  H HH22 . ARG CA 1 41  ? -90.65552  -50.84707  -277.62309 1.000 78.27877  ? 36  ARG c HH22 1 
ATOM   94238  N N    . HIS CA 1 42  ? -86.77360  -49.11364  -285.83156 1.000 65.16686  ? 37  HIS c N    1 
ATOM   94239  C CA   . HIS CA 1 42  ? -86.27479  -49.68525  -287.07734 1.000 75.68937  ? 37  HIS c CA   1 
ATOM   94240  C C    . HIS CA 1 42  ? -86.01265  -48.53546  -288.04505 1.000 70.64426  ? 37  HIS c C    1 
ATOM   94241  O O    . HIS CA 1 42  ? -86.26602  -47.37489  -287.69859 1.000 62.58298  ? 37  HIS c O    1 
ATOM   94242  C CB   . HIS CA 1 42  ? -87.28670  -50.68246  -287.64497 1.000 71.52194  ? 37  HIS c CB   1 
ATOM   94243  H H    . HIS CA 1 42  ? -87.61824  -48.95331  -285.85359 1.000 78.23422  ? 37  HIS c H    1 
ATOM   94244  H HA   . HIS CA 1 42  ? -85.44745  -50.17204  -286.93787 1.000 90.86123  ? 37  HIS c HA   1 
ATOM   94245  N N    . PRO CA 1 43  ? -85.51914  -48.79511  -289.25880 1.000 81.41274  ? 38  PRO c N    1 
ATOM   94246  C CA   . PRO CA 1 43  ? -85.33153  -47.68611  -290.20510 1.000 79.87265  ? 38  PRO c CA   1 
ATOM   94247  C C    . PRO CA 1 43  ? -86.69621  -47.25404  -290.71976 1.000 79.81968  ? 38  PRO c C    1 
ATOM   94248  O O    . PRO CA 1 43  ? -87.53374  -48.09268  -291.06143 1.000 79.05906  ? 38  PRO c O    1 
ATOM   94249  C CB   . PRO CA 1 43  ? -84.45873  -48.29361  -291.30685 1.000 75.41952  ? 38  PRO c CB   1 
ATOM   94250  C CG   . PRO CA 1 43  ? -84.69559  -49.79231  -291.21707 1.000 75.85884  ? 38  PRO c CG   1 
ATOM   94251  C CD   . PRO CA 1 43  ? -85.49934  -50.09216  -289.96141 1.000 79.82634  ? 38  PRO c CD   1 
ATOM   94252  H HA   . PRO CA 1 43  ? -84.85534  -46.93697  -289.81403 1.000 95.88117  ? 38  PRO c HA   1 
ATOM   94253  H HB2  . PRO CA 1 43  ? -84.73274  -47.95030  -292.17170 1.000 90.33349  ? 38  PRO c HB2  1 
ATOM   94254  H HB3  . PRO CA 1 43  ? -83.52662  -48.07941  -291.14504 1.000 90.33349  ? 38  PRO c HB3  1 
ATOM   94255  H HG2  . PRO CA 1 43  ? -85.18690  -50.08033  -292.00228 1.000 90.86067  ? 38  PRO c HG2  1 
ATOM   94256  H HG3  . PRO CA 1 43  ? -83.83812  -50.24412  -291.17803 1.000 90.86067  ? 38  PRO c HG3  1 
ATOM   94257  H HD2  . PRO CA 1 43  ? -86.39873  -50.37747  -290.18634 1.000 95.82559  ? 38  PRO c HD2  1 
ATOM   94258  H HD3  . PRO CA 1 43  ? -85.06092  -50.77012  -289.42377 1.000 95.82559  ? 38  PRO c HD3  1 
ATOM   94259  N N    . ALA CA 1 44  ? -86.93253  -45.94797  -290.73812 1.000 73.87690  ? 39  ALA c N    1 
ATOM   94260  C CA   . ALA CA 1 44  ? -88.24277  -45.44848  -291.11558 1.000 70.35971  ? 39  ALA c CA   1 
ATOM   94261  C C    . ALA CA 1 44  ? -88.58913  -45.90647  -292.52665 1.000 79.70829  ? 39  ALA c C    1 
ATOM   94262  O O    . ALA CA 1 44  ? -87.79263  -45.75561  -293.45893 1.000 78.22499  ? 39  ALA c O    1 
ATOM   94263  C CB   . ALA CA 1 44  ? -88.27283  -43.92672  -291.01986 1.000 69.16218  ? 39  ALA c CB   1 
ATOM   94264  H H    . ALA CA 1 44  ? -86.35795  -45.33993  -290.53877 1.000 88.68627  ? 39  ALA c H    1 
ATOM   94265  H HA   . ALA CA 1 44  ? -88.91350  -45.79712  -290.50775 1.000 84.46564  ? 39  ALA c HA   1 
ATOM   94266  H HB1  . ALA CA 1 44  ? -89.15402  -43.61159  -291.27499 1.000 82.92259  ? 39  ALA c HB1  1 
ATOM   94267  H HB2  . ALA CA 1 44  ? -88.07917  -43.66386  -290.10646 1.000 82.92259  ? 39  ALA c HB2  1 
ATOM   94268  H HB3  . ALA CA 1 44  ? -87.60397  -43.55935  -291.61867 1.000 82.92259  ? 39  ALA c HB3  1 
ATOM   94269  N N    . GLU CA 1 45  ? -89.77999  -46.48452  -292.67603 1.000 88.08657  ? 40  GLU c N    1 
ATOM   94270  C CA   . GLU CA 1 45  ? -90.26963  -46.95678  -293.96741 1.000 89.77328  ? 40  GLU c CA   1 
ATOM   94271  C C    . GLU CA 1 45  ? -91.74550  -46.59995  -294.07487 1.000 91.82988  ? 40  GLU c C    1 
ATOM   94272  O O    . GLU CA 1 45  ? -92.56717  -47.10344  -293.29987 1.000 87.99744  ? 40  GLU c O    1 
ATOM   94273  C CB   . GLU CA 1 45  ? -90.06122  -48.46677  -294.12117 1.000 80.86909  ? 40  GLU c CB   1 
ATOM   94274  H H    . GLU CA 1 45  ? -90.33279  -46.61652  -292.03060 1.000 105.73787 ? 40  GLU c H    1 
ATOM   94275  H HA   . GLU CA 1 45  ? -89.79072  -46.51231  -294.68434 1.000 107.76192 ? 40  GLU c HA   1 
ATOM   94276  N N    . ASN CA 1 46  ? -92.07696  -45.72816  -295.02646 1.000 88.22890  ? 41  ASN c N    1 
ATOM   94277  C CA   . ASN CA 1 46  ? -93.45588  -45.28959  -295.20512 1.000 92.21184  ? 41  ASN c CA   1 
ATOM   94278  C C    . ASN CA 1 46  ? -94.37013  -46.49112  -295.41326 1.000 90.88542  ? 41  ASN c C    1 
ATOM   94279  O O    . ASN CA 1 46  ? -94.22737  -47.23188  -296.39189 1.000 89.35101  ? 41  ASN c O    1 
ATOM   94280  C CB   . ASN CA 1 46  ? -93.54931  -44.33132  -296.39333 1.000 88.36647  ? 41  ASN c CB   1 
ATOM   94281  H H    . ASN CA 1 46  ? -91.52111  -45.37676  -295.58068 1.000 105.90867 ? 41  ASN c H    1 
ATOM   94282  H HA   . ASN CA 1 46  ? -93.74806  -44.81707  -294.40998 1.000 110.68820 ? 41  ASN c HA   1 
ATOM   94283  N N    . GLY CA 1 47  ? -95.30713  -46.68366  -294.48645 1.000 85.73082  ? 42  GLY c N    1 
ATOM   94284  C CA   . GLY CA 1 47  ? -96.25723  -47.76982  -294.56289 1.000 81.04925  ? 42  GLY c CA   1 
ATOM   94285  C C    . GLY CA 1 47  ? -95.89152  -49.00306  -293.76849 1.000 83.51688  ? 42  GLY c C    1 
ATOM   94286  O O    . GLY CA 1 47  ? -96.68223  -49.95419  -293.74359 1.000 85.49891  ? 42  GLY c O    1 
ATOM   94287  H H    . GLY CA 1 47  ? -95.40802  -46.18438  -293.79352 1.000 102.91097 ? 42  GLY c H    1 
ATOM   94288  H HA2  . GLY CA 1 47  ? -97.11471  -47.45387  -294.23761 1.000 97.08916  ? 42  GLY c HA2  1 
ATOM   94289  H HA3  . GLY CA 1 47  ? -96.34982  -48.03470  -295.49142 1.000 97.08916  ? 42  GLY c HA3  1 
ATOM   94290  N N    . LYS CA 1 48  ? -94.73062  -49.01908  -293.11819 1.000 79.90573  ? 43  LYS c N    1 
ATOM   94291  C CA   . LYS CA 1 48  ? -94.26160  -50.17143  -292.35913 1.000 80.66317  ? 43  LYS c CA   1 
ATOM   94292  C C    . LYS CA 1 48  ? -94.35206  -49.87195  -290.86979 1.000 83.44937  ? 43  LYS c C    1 
ATOM   94293  O O    . LYS CA 1 48  ? -93.86681  -48.83128  -290.41163 1.000 86.31079  ? 43  LYS c O    1 
ATOM   94294  C CB   . LYS CA 1 48  ? -92.82114  -50.52681  -292.73606 1.000 84.33623  ? 43  LYS c CB   1 
ATOM   94295  H H    . LYS CA 1 48  ? -94.18393  -48.35538  -293.10270 1.000 95.92086  ? 43  LYS c H    1 
ATOM   94296  H HA   . LYS CA 1 48  ? -94.82759  -50.93502  -292.55272 1.000 96.82979  ? 43  LYS c HA   1 
ATOM   94297  N N    . SER CA 1 49  ? -94.97244  -50.78379  -290.12082 1.000 81.87312  ? 44  SER c N    1 
ATOM   94298  C CA   . SER CA 1 49  ? -95.10712  -50.61007  -288.68034 1.000 68.89083  ? 44  SER c CA   1 
ATOM   94299  C C    . SER CA 1 49  ? -93.74145  -50.37904  -288.04829 1.000 65.21831  ? 44  SER c C    1 
ATOM   94300  O O    . SER CA 1 49  ? -92.75083  -51.00984  -288.42124 1.000 73.19651  ? 44  SER c O    1 
ATOM   94301  C CB   . SER CA 1 49  ? -95.77561  -51.83773  -288.05933 1.000 67.64005  ? 44  SER c CB   1 
ATOM   94302  H H    . SER CA 1 49  ? -95.32220  -51.50876  -290.42363 1.000 98.28173  ? 44  SER c H    1 
ATOM   94303  H HA   . SER CA 1 49  ? -95.66700  -49.83937  -288.49745 1.000 82.70298  ? 44  SER c HA   1 
ATOM   94304  N N    . ASN CA 1 50  ? -93.69650  -49.46631  -287.08519 1.000 65.42419  ? 45  ASN c N    1 
ATOM   94305  C CA   . ASN CA 1 50  ? -92.45429  -49.08584  -286.43115 1.000 60.74641  ? 45  ASN c CA   1 
ATOM   94306  C C    . ASN CA 1 50  ? -92.78380  -48.60861  -285.01880 1.000 64.76436  ? 45  ASN c C    1 
ATOM   94307  O O    . ASN CA 1 50  ? -93.89463  -48.81151  -284.51909 1.000 63.26621  ? 45  ASN c O    1 
ATOM   94308  C CB   . ASN CA 1 50  ? -91.72852  -48.01827  -287.26169 1.000 59.06423  ? 45  ASN c CB   1 
ATOM   94309  C CG   . ASN CA 1 50  ? -90.23848  -47.99953  -287.01235 1.000 58.82567  ? 45  ASN c CG   1 
ATOM   94310  O OD1  . ASN CA 1 50  ? -89.76672  -48.43325  -285.95872 1.000 63.64013  ? 45  ASN c OD1  1 
ATOM   94311  N ND2  . ASN CA 1 50  ? -89.48414  -47.49294  -287.97982 1.000 66.50682  ? 45  ASN c ND2  1 
ATOM   94312  H H    . ASN CA 1 50  ? -94.38567  -49.04614  -286.78838 1.000 78.54302  ? 45  ASN c H    1 
ATOM   94313  H HA   . ASN CA 1 50  ? -91.87905  -49.86345  -286.35810 1.000 72.92968  ? 45  ASN c HA   1 
ATOM   94314  H HB2  . ASN CA 1 50  ? -91.87305  -48.19808  -288.20385 1.000 70.70713  ? 45  ASN c HB2  1 
ATOM   94315  H HB3  . ASN CA 1 50  ? -92.08229  -47.14462  -287.03259 1.000 70.70713  ? 45  ASN c HB3  1 
ATOM   94316  H HD21 . ASN CA 1 50  ? -88.62988  -47.45974  -287.88629 1.000 79.84218  ? 45  ASN c HD21 1 
ATOM   94317  H HD22 . ASN CA 1 50  ? -89.84962  -47.19790  -288.70022 1.000 79.84218  ? 45  ASN c HD22 1 
ATOM   94318  N N    . PHE CA 1 51  ? -91.81075  -47.96859  -284.37194 1.000 63.23050  ? 46  PHE c N    1 
ATOM   94319  C CA   . PHE CA 1 51  ? -91.98084  -47.44307  -283.02553 1.000 56.90207  ? 46  PHE c CA   1 
ATOM   94320  C C    . PHE CA 1 51  ? -91.38063  -46.04974  -282.95669 1.000 56.04591  ? 46  PHE c C    1 
ATOM   94321  O O    . PHE CA 1 51  ? -90.28410  -45.81733  -283.46866 1.000 54.91705  ? 46  PHE c O    1 
ATOM   94322  C CB   . PHE CA 1 51  ? -91.30778  -48.33872  -281.97649 1.000 60.60126  ? 46  PHE c CB   1 
ATOM   94323  C CG   . PHE CA 1 51  ? -92.15019  -49.50127  -281.53812 1.000 58.34165  ? 46  PHE c CG   1 
ATOM   94324  C CD1  . PHE CA 1 51  ? -93.07917  -49.35500  -280.52932 1.000 59.45003  ? 46  PHE c CD1  1 
ATOM   94325  C CD2  . PHE CA 1 51  ? -92.01145  -50.74078  -282.13787 1.000 67.33731  ? 46  PHE c CD2  1 
ATOM   94326  C CE1  . PHE CA 1 51  ? -93.85446  -50.42115  -280.12515 1.000 66.12266  ? 46  PHE c CE1  1 
ATOM   94327  C CE2  . PHE CA 1 51  ? -92.78292  -51.81082  -281.73503 1.000 61.76335  ? 46  PHE c CE2  1 
ATOM   94328  C CZ   . PHE CA 1 51  ? -93.70336  -51.65138  -280.72764 1.000 62.39429  ? 46  PHE c CZ   1 
ATOM   94329  H H    . PHE CA 1 51  ? -91.02929  -47.82521  -284.70111 1.000 75.91059  ? 46  PHE c H    1 
ATOM   94330  H HA   . PHE CA 1 51  ? -92.92721  -47.38920  -282.81965 1.000 68.31647  ? 46  PHE c HA   1 
ATOM   94331  H HB2  . PHE CA 1 51  ? -90.48650  -48.69373  -282.35114 1.000 72.75550  ? 46  PHE c HB2  1 
ATOM   94332  H HB3  . PHE CA 1 51  ? -91.11047  -47.80428  -281.19141 1.000 72.75550  ? 46  PHE c HB3  1 
ATOM   94333  H HD1  . PHE CA 1 51  ? -93.18383  -48.52798  -280.11703 1.000 71.37403  ? 46  PHE c HD1  1 
ATOM   94334  H HD2  . PHE CA 1 51  ? -91.39044  -50.85361  -282.82089 1.000 80.83876  ? 46  PHE c HD2  1 
ATOM   94335  H HE1  . PHE CA 1 51  ? -94.47965  -50.31003  -279.44567 1.000 79.38118  ? 46  PHE c HE1  1 
ATOM   94336  H HE2  . PHE CA 1 51  ? -92.68014  -52.63929  -282.14488 1.000 74.15001  ? 46  PHE c HE2  1 
ATOM   94337  H HZ   . PHE CA 1 51  ? -94.22322  -52.37192  -280.45292 1.000 74.90713  ? 46  PHE c HZ   1 
ATOM   94338  N N    . LEU CA 1 52  ? -92.10324  -45.12619  -282.32795 1.000 62.22631  ? 47  LEU c N    1 
ATOM   94339  C CA   . LEU CA 1 52  ? -91.60982  -43.77757  -282.07479 1.000 50.55450  ? 47  LEU c CA   1 
ATOM   94340  C C    . LEU CA 1 52  ? -91.18563  -43.67669  -280.61910 1.000 56.95290  ? 47  LEU c C    1 
ATOM   94341  O O    . LEU CA 1 52  ? -91.93774  -44.07436  -279.72488 1.000 60.09204  ? 47  LEU c O    1 
ATOM   94342  C CB   . LEU CA 1 52  ? -92.67657  -42.73154  -282.38293 1.000 57.55565  ? 47  LEU c CB   1 
ATOM   94343  C CG   . LEU CA 1 52  ? -92.36252  -41.30802  -281.91857 1.000 62.99099  ? 47  LEU c CG   1 
ATOM   94344  C CD1  . LEU CA 1 52  ? -91.19061  -40.72887  -282.69455 1.000 57.34121  ? 47  LEU c CD1  1 
ATOM   94345  C CD2  . LEU CA 1 52  ? -93.59242  -40.41506  -282.05877 1.000 55.90271  ? 47  LEU c CD2  1 
ATOM   94346  H H    . LEU CA 1 52  ? -92.89956  -45.26112  -282.03255 1.000 74.70556  ? 47  LEU c H    1 
ATOM   94347  H HA   . LEU CA 1 52  ? -90.84425  -43.59831  -282.64282 1.000 60.69938  ? 47  LEU c HA   1 
ATOM   94348  H HB2  . LEU CA 1 52  ? -92.80260  -42.70036  -283.34421 1.000 69.10077  ? 47  LEU c HB2  1 
ATOM   94349  H HB3  . LEU CA 1 52  ? -93.50095  -43.00147  -281.94883 1.000 69.10077  ? 47  LEU c HB3  1 
ATOM   94350  H HG   . LEU CA 1 52  ? -92.11281  -41.33491  -280.98165 1.000 75.62318  ? 47  LEU c HG   1 
ATOM   94351  H HD11 . LEU CA 1 52  ? -91.01676  -39.82840  -282.37860 1.000 68.84344  ? 47  LEU c HD11 1 
ATOM   94352  H HD12 . LEU CA 1 52  ? -90.41004  -41.28643  -282.55051 1.000 68.84344  ? 47  LEU c HD12 1 
ATOM   94353  H HD13 . LEU CA 1 52  ? -91.41467  -40.71084  -283.63815 1.000 68.84344  ? 47  LEU c HD13 1 
ATOM   94354  H HD21 . LEU CA 1 52  ? -93.36874  -39.52010  -281.75889 1.000 67.11725  ? 47  LEU c HD21 1 
ATOM   94355  H HD22 . LEU CA 1 52  ? -93.86283  -40.39393  -282.99008 1.000 67.11725  ? 47  LEU c HD22 1 
ATOM   94356  H HD23 . LEU CA 1 52  ? -94.30909  -40.77687  -281.51437 1.000 67.11725  ? 47  LEU c HD23 1 
ATOM   94357  N N    . ASN CA 1 53  ? -89.98995  -43.14178  -280.38639 1.000 58.07309  ? 48  ASN c N    1 
ATOM   94358  C CA   . ASN CA 1 53  ? -89.40373  -43.06807  -279.05599 1.000 49.94016  ? 48  ASN c CA   1 
ATOM   94359  C C    . ASN CA 1 53  ? -89.05590  -41.62365  -278.72451 1.000 56.71027  ? 48  ASN c C    1 
ATOM   94360  O O    . ASN CA 1 53  ? -88.64570  -40.85623  -279.60480 1.000 49.05546  ? 48  ASN c O    1 
ATOM   94361  C CB   . ASN CA 1 53  ? -88.14301  -43.93478  -278.95710 1.000 46.50512  ? 48  ASN c CB   1 
ATOM   94362  C CG   . ASN CA 1 53  ? -88.44747  -45.37186  -278.56665 1.000 60.87763  ? 48  ASN c CG   1 
ATOM   94363  O OD1  . ASN CA 1 53  ? -88.73149  -45.66524  -277.41652 1.000 69.72920  ? 48  ASN c OD1  1 
ATOM   94364  N ND2  . ASN CA 1 53  ? -88.39081  -46.27508  -279.52902 1.000 65.01076  ? 48  ASN c ND2  1 
ATOM   94365  H H    . ASN CA 1 53  ? -89.48886  -42.80735  -281.00013 1.000 69.72170  ? 48  ASN c H    1 
ATOM   94366  H HA   . ASN CA 1 53  ? -90.04801  -43.38598  -278.40427 1.000 59.96218  ? 48  ASN c HA   1 
ATOM   94367  H HB2  . ASN CA 1 53  ? -87.69844  -43.94582  -279.81915 1.000 55.84013  ? 48  ASN c HB2  1 
ATOM   94368  H HB3  . ASN CA 1 53  ? -87.55331  -43.55961  -278.28449 1.000 55.84013  ? 48  ASN c HB3  1 
ATOM   94369  H HD21 . ASN CA 1 53  ? -88.55561  -47.10080  -279.35401 1.000 78.04690  ? 48  ASN c HD21 1 
ATOM   94370  H HD22 . ASN CA 1 53  ? -88.18912  -46.03735  -280.33052 1.000 78.04690  ? 48  ASN c HD22 1 
ATOM   94371  N N    . CYS CA 1 54  ? -89.22460  -41.25838  -277.45089 1.000 51.29467  ? 49  CYS c N    1 
ATOM   94372  C CA   . CYS CA 1 54  ? -88.70598  -40.00447  -276.91118 1.000 45.75381  ? 49  CYS c CA   1 
ATOM   94373  C C    . CYS CA 1 54  ? -87.89405  -40.34806  -275.67243 1.000 45.72138  ? 49  CYS c C    1 
ATOM   94374  O O    . CYS CA 1 54  ? -88.46127  -40.72107  -274.64020 1.000 44.40293  ? 49  CYS c O    1 
ATOM   94375  C CB   . CYS CA 1 54  ? -89.82188  -39.01168  -276.57191 1.000 51.95744  ? 49  CYS c CB   1 
ATOM   94376  S SG   . CYS CA 1 54  ? -89.18708  -37.35887  -276.13572 1.000 53.41184  ? 49  CYS c SG   1 
ATOM   94377  H H    . CYS CA 1 54  ? -89.64560  -41.73255  -276.86992 1.000 61.58759  ? 49  CYS c H    1 
ATOM   94378  H HA   . CYS CA 1 54  ? -88.13321  -39.58321  -277.57100 1.000 54.93856  ? 49  CYS c HA   1 
ATOM   94379  H HB2  . CYS CA 1 54  ? -90.40423  -38.91633  -277.34176 1.000 62.38292  ? 49  CYS c HB2  1 
ATOM   94380  H HB3  . CYS CA 1 54  ? -90.32544  -39.34956  -275.81483 1.000 62.38292  ? 49  CYS c HB3  1 
ATOM   94381  N N    . TYR CA 1 55  ? -86.57102  -40.21987  -275.77353 1.000 46.29842  ? 50  TYR c N    1 
ATOM   94382  C CA   . TYR CA 1 55  ? -85.65655  -40.58091  -274.69523 1.000 45.68346  ? 50  TYR c CA   1 
ATOM   94383  C C    . TYR CA 1 55  ? -85.26181  -39.31405  -273.94578 1.000 41.46344  ? 50  TYR c C    1 
ATOM   94384  O O    . TYR CA 1 55  ? -84.61163  -38.42886  -274.50621 1.000 41.03084  ? 50  TYR c O    1 
ATOM   94385  C CB   . TYR CA 1 55  ? -84.42899  -41.29760  -275.25305 1.000 46.28480  ? 50  TYR c CB   1 
ATOM   94386  C CG   . TYR CA 1 55  ? -83.49483  -41.86345  -274.20252 1.000 42.36981  ? 50  TYR c CG   1 
ATOM   94387  C CD1  . TYR CA 1 55  ? -83.96026  -42.71819  -273.22021 1.000 46.61723  ? 50  TYR c CD1  1 
ATOM   94388  C CD2  . TYR CA 1 55  ? -82.14091  -41.55301  -274.20949 1.000 51.50627  ? 50  TYR c CD2  1 
ATOM   94389  C CE1  . TYR CA 1 55  ? -83.11013  -43.24417  -272.26618 1.000 46.96477  ? 50  TYR c CE1  1 
ATOM   94390  C CE2  . TYR CA 1 55  ? -81.28172  -42.07170  -273.26381 1.000 47.83938  ? 50  TYR c CE2  1 
ATOM   94391  C CZ   . TYR CA 1 55  ? -81.77259  -42.91897  -272.29091 1.000 56.75839  ? 50  TYR c CZ   1 
ATOM   94392  O OH   . TYR CA 1 55  ? -80.92473  -43.44156  -271.33305 1.000 58.07300  ? 50  TYR c OH   1 
ATOM   94393  H H    . TYR CA 1 55  ? -86.17245  -39.91898  -276.47368 1.000 55.59209  ? 50  TYR c H    1 
ATOM   94394  H HA   . TYR CA 1 55  ? -86.10577  -41.17439  -274.07322 1.000 54.85414  ? 50  TYR c HA   1 
ATOM   94395  H HB2  . TYR CA 1 55  ? -84.72809  -42.03610  -275.80627 1.000 55.57575  ? 50  TYR c HB2  1 
ATOM   94396  H HB3  . TYR CA 1 55  ? -83.92048  -40.66759  -275.78729 1.000 55.57575  ? 50  TYR c HB3  1 
ATOM   94397  H HD1  . TYR CA 1 55  ? -84.86241  -42.94329  -273.20127 1.000 55.97466  ? 50  TYR c HD1  1 
ATOM   94398  H HD2  . TYR CA 1 55  ? -81.80722  -40.98398  -274.86505 1.000 61.84152  ? 50  TYR c HD2  1 
ATOM   94399  H HE1  . TYR CA 1 55  ? -83.43999  -43.81521  -271.61043 1.000 56.39171  ? 50  TYR c HE1  1 
ATOM   94400  H HE2  . TYR CA 1 55  ? -80.37815  -41.85227  -273.28139 1.000 57.44125  ? 50  TYR c HE2  1 
ATOM   94401  H HH   . TYR CA 1 55  ? -80.14152  -43.16661  -271.46185 1.000 69.72159  ? 50  TYR c HH   1 
ATOM   94402  N N    . VAL CA 1 56  ? -85.65397  -39.23377  -272.67983 1.000 39.86995  ? 51  VAL c N    1 
ATOM   94403  C CA   . VAL CA 1 56  ? -85.28224  -38.14017  -271.79251 1.000 39.12561  ? 51  VAL c CA   1 
ATOM   94404  C C    . VAL CA 1 56  ? -84.24824  -38.67440  -270.80977 1.000 39.53287  ? 51  VAL c C    1 
ATOM   94405  O O    . VAL CA 1 56  ? -84.42286  -39.75977  -270.24612 1.000 46.84582  ? 51  VAL c O    1 
ATOM   94406  C CB   . VAL CA 1 56  ? -86.51084  -37.56454  -271.06526 1.000 47.77087  ? 51  VAL c CB   1 
ATOM   94407  C CG1  . VAL CA 1 56  ? -87.62237  -37.27287  -272.06568 1.000 39.59147  ? 51  VAL c CG1  1 
ATOM   94408  C CG2  . VAL CA 1 56  ? -87.00173  -38.52115  -269.98635 1.000 49.14920  ? 51  VAL c CG2  1 
ATOM   94409  H H    . VAL CA 1 56  ? -86.15330  -39.82191  -272.29988 1.000 47.87793  ? 51  VAL c H    1 
ATOM   94410  H HA   . VAL CA 1 56  ? -84.87731  -37.42138  -272.30268 1.000 46.98472  ? 51  VAL c HA   1 
ATOM   94411  H HB   . VAL CA 1 56  ? -86.25737  -36.73432  -270.63238 1.000 57.35904  ? 51  VAL c HB   1 
ATOM   94412  H HG11 . VAL CA 1 56  ? -88.38740  -36.91151  -271.59129 1.000 47.54375  ? 51  VAL c HG11 1 
ATOM   94413  H HG12 . VAL CA 1 56  ? -87.30130  -36.62813  -272.71539 1.000 47.54375  ? 51  VAL c HG12 1 
ATOM   94414  H HG13 . VAL CA 1 56  ? -87.86957  -38.09762  -272.51244 1.000 47.54375  ? 51  VAL c HG13 1 
ATOM   94415  H HG21 . VAL CA 1 56  ? -87.77400  -38.13207  -269.54690 1.000 59.01303  ? 51  VAL c HG21 1 
ATOM   94416  H HG22 . VAL CA 1 56  ? -87.24594  -39.36427  -270.39916 1.000 59.01303  ? 51  VAL c HG22 1 
ATOM   94417  H HG23 . VAL CA 1 56  ? -86.29058  -38.66211  -269.34192 1.000 59.01303  ? 51  VAL c HG23 1 
ATOM   94418  N N    . SER CA 1 57  ? -83.17184  -37.91927  -270.60605 1.000 46.19984  ? 52  SER c N    1 
ATOM   94419  C CA   . SER CA 1 57  ? -82.08706  -38.38158  -269.75421 1.000 50.78158  ? 52  SER c CA   1 
ATOM   94420  C C    . SER CA 1 57  ? -81.35954  -37.19527  -269.14224 1.000 48.24177  ? 52  SER c C    1 
ATOM   94421  O O    . SER CA 1 57  ? -81.33964  -36.09655  -269.70023 1.000 44.15719  ? 52  SER c O    1 
ATOM   94422  C CB   . SER CA 1 57  ? -81.09280  -39.25229  -270.53425 1.000 47.84021  ? 52  SER c CB   1 
ATOM   94423  O OG   . SER CA 1 57  ? -80.65558  -38.59205  -271.71473 1.000 46.67476  ? 52  SER c OG   1 
ATOM   94424  H H    . SER CA 1 57  ? -83.04934  -37.14025  -270.94916 1.000 55.47380  ? 52  SER c H    1 
ATOM   94425  H HA   . SER CA 1 57  ? -82.46409  -38.90376  -269.02890 1.000 60.97188  ? 52  SER c HA   1 
ATOM   94426  H HB2  . SER CA 1 57  ? -80.32391  -39.43408  -269.97152 1.000 57.44223  ? 52  SER c HB2  1 
ATOM   94427  H HB3  . SER CA 1 57  ? -81.52757  -40.08366  -270.78064 1.000 57.44223  ? 52  SER c HB3  1 
ATOM   94428  H HG   . SER CA 1 57  ? -80.11102  -39.07788  -272.13070 1.000 56.04370  ? 52  SER c HG   1 
ATOM   94429  N N    . GLY CA 1 58  ? -80.77269  -37.43579  -267.97739 1.000 52.63053  ? 53  GLY c N    1 
ATOM   94430  C CA   . GLY CA 1 58  ? -79.92276  -36.45363  -267.33603 1.000 48.09193  ? 53  GLY c CA   1 
ATOM   94431  C C    . GLY CA 1 58  ? -80.64829  -35.32703  -266.63592 1.000 47.62269  ? 53  GLY c C    1 
ATOM   94432  O O    . GLY CA 1 58  ? -80.15928  -34.18800  -266.62688 1.000 59.52737  ? 53  GLY c O    1 
ATOM   94433  H H    . GLY CA 1 58  ? -80.85339  -38.16903  -267.53530 1.000 63.19063  ? 53  GLY c H    1 
ATOM   94434  H HA2  . GLY CA 1 58  ? -79.37413  -36.90457  -266.67530 1.000 57.74430  ? 53  GLY c HA2  1 
ATOM   94435  H HA3  . GLY CA 1 58  ? -79.34624  -36.05815  -268.00844 1.000 57.74430  ? 53  GLY c HA3  1 
ATOM   94436  N N    . PHE CA 1 59  ? -81.79168  -35.61425  -266.01890 1.000 45.01394  ? 54  PHE c N    1 
ATOM   94437  C CA   . PHE CA 1 59  ? -82.58982  -34.59217  -265.35934 1.000 52.29462  ? 54  PHE c CA   1 
ATOM   94438  C C    . PHE CA 1 59  ? -82.78514  -34.93228  -263.88713 1.000 58.30209  ? 54  PHE c C    1 
ATOM   94439  O O    . PHE CA 1 59  ? -82.66559  -36.08985  -263.46862 1.000 54.03318  ? 54  PHE c O    1 
ATOM   94440  C CB   . PHE CA 1 59  ? -83.96276  -34.41940  -266.04034 1.000 48.17846  ? 54  PHE c CB   1 
ATOM   94441  C CG   . PHE CA 1 59  ? -84.80984  -35.65814  -266.02662 1.000 45.02182  ? 54  PHE c CG   1 
ATOM   94442  C CD1  . PHE CA 1 59  ? -84.61493  -36.65715  -266.96460 1.000 45.53228  ? 54  PHE c CD1  1 
ATOM   94443  C CD2  . PHE CA 1 59  ? -85.80196  -35.82225  -265.08108 1.000 43.74029  ? 54  PHE c CD2  1 
ATOM   94444  C CE1  . PHE CA 1 59  ? -85.38597  -37.79748  -266.94706 1.000 45.58029  ? 54  PHE c CE1  1 
ATOM   94445  C CE2  . PHE CA 1 59  ? -86.57756  -36.95810  -265.06319 1.000 41.54276  ? 54  PHE c CE2  1 
ATOM   94446  C CZ   . PHE CA 1 59  ? -86.37230  -37.94371  -265.99774 1.000 43.92848  ? 54  PHE c CZ   1 
ATOM   94447  H H    . PHE CA 1 59  ? -82.12731  -36.40454  -265.96993 1.000 54.05071  ? 54  PHE c H    1 
ATOM   94448  H HA   . PHE CA 1 59  ? -82.11544  -33.74760  -265.40997 1.000 62.78753  ? 54  PHE c HA   1 
ATOM   94449  H HB2  . PHE CA 1 59  ? -84.45324  -33.72122  -265.57897 1.000 57.84814  ? 54  PHE c HB2  1 
ATOM   94450  H HB3  . PHE CA 1 59  ? -83.82125  -34.16878  -266.96666 1.000 57.84814  ? 54  PHE c HB3  1 
ATOM   94451  H HD1  . PHE CA 1 59  ? -83.95624  -36.55698  -267.61344 1.000 54.67273  ? 54  PHE c HD1  1 
ATOM   94452  H HD2  . PHE CA 1 59  ? -85.94783  -35.15657  -264.44824 1.000 52.52234  ? 54  PHE c HD2  1 
ATOM   94453  H HE1  . PHE CA 1 59  ? -85.24086  -38.46774  -267.57523 1.000 54.73034  ? 54  PHE c HE1  1 
ATOM   94454  H HE2  . PHE CA 1 59  ? -87.24051  -37.05873  -264.41877 1.000 49.88530  ? 54  PHE c HE2  1 
ATOM   94455  H HZ   . PHE CA 1 59  ? -86.89959  -38.70974  -265.98918 1.000 52.74817  ? 54  PHE c HZ   1 
ATOM   94456  N N    . HIS CA 1 60  ? -83.09578  -33.89226  -263.10653 1.000 58.23420  ? 55  HIS c N    1 
ATOM   94457  C CA   . HIS CA 1 60  ? -83.35546  -33.99651  -261.67635 1.000 58.76474  ? 55  HIS c CA   1 
ATOM   94458  C C    . HIS CA 1 60  ? -84.11019  -32.74443  -261.24343 1.000 61.95118  ? 55  HIS c C    1 
ATOM   94459  O O    . HIS CA 1 60  ? -83.72129  -31.63350  -261.62159 1.000 57.68245  ? 55  HIS c O    1 
ATOM   94460  C CB   . HIS CA 1 60  ? -82.04955  -34.14732  -260.89528 1.000 63.49767  ? 55  HIS c CB   1 
ATOM   94461  C CG   . HIS CA 1 60  ? -82.19351  -34.92548  -259.62645 1.000 61.97510  ? 55  HIS c CG   1 
ATOM   94462  N ND1  . HIS CA 1 60  ? -82.82042  -34.41736  -258.50877 1.000 61.56774  ? 55  HIS c ND1  1 
ATOM   94463  C CD2  . HIS CA 1 60  ? -81.78937  -36.17444  -259.29617 1.000 63.39186  ? 55  HIS c CD2  1 
ATOM   94464  C CE1  . HIS CA 1 60  ? -82.80214  -35.32362  -257.54800 1.000 70.64839  ? 55  HIS c CE1  1 
ATOM   94465  N NE2  . HIS CA 1 60  ? -82.18186  -36.39887  -258.00001 1.000 69.01154  ? 55  HIS c NE2  1 
ATOM   94466  H H    . HIS CA 1 60  ? -83.16390  -33.08577  -263.39729 1.000 69.91503  ? 55  HIS c H    1 
ATOM   94467  H HA   . HIS CA 1 60  ? -83.89351  -34.77989  -261.48211 1.000 70.55167  ? 55  HIS c HA   1 
ATOM   94468  H HB2  . HIS CA 1 60  ? -81.40360  -34.60784  -261.45345 1.000 76.23119  ? 55  HIS c HB2  1 
ATOM   94469  H HB3  . HIS CA 1 60  ? -81.71977  -33.26452  -260.66546 1.000 76.23119  ? 55  HIS c HB3  1 
ATOM   94470  H HD2  . HIS CA 1 60  ? -81.33133  -36.76941  -259.84491 1.000 76.10422  ? 55  HIS c HD2  1 
ATOM   94471  H HE1  . HIS CA 1 60  ? -83.16449  -35.22198  -256.69755 1.000 84.81206  ? 55  HIS c HE1  1 
ATOM   94472  H HE2  . HIS CA 1 60  ? -82.04603  -37.12191  -257.55464 1.000 82.84783  ? 55  HIS c HE2  1 
ATOM   94473  N N    . PRO CA 1 61  ? -85.18937  -32.86420  -260.45346 1.000 64.96272  ? 56  PRO c N    1 
ATOM   94474  C CA   . PRO CA 1 61  ? -85.76978  -34.09656  -259.89775 1.000 68.95838  ? 56  PRO c CA   1 
ATOM   94475  C C    . PRO CA 1 61  ? -86.48715  -34.95998  -260.93973 1.000 63.39278  ? 56  PRO c C    1 
ATOM   94476  O O    . PRO CA 1 61  ? -86.37442  -34.70105  -262.13563 1.000 69.78552  ? 56  PRO c O    1 
ATOM   94477  C CB   . PRO CA 1 61  ? -86.75767  -33.57607  -258.84629 1.000 75.34467  ? 56  PRO c CB   1 
ATOM   94478  C CG   . PRO CA 1 61  ? -87.13054  -32.20654  -259.31757 1.000 70.02291  ? 56  PRO c CG   1 
ATOM   94479  C CD   . PRO CA 1 61  ? -85.92485  -31.65708  -260.03001 1.000 68.00670  ? 56  PRO c CD   1 
ATOM   94480  H HA   . PRO CA 1 61  ? -85.08164  -34.62963  -259.46972 1.000 82.78405  ? 56  PRO c HA   1 
ATOM   94481  H HB2  . PRO CA 1 61  ? -87.53539  -34.15450  -258.80786 1.000 90.44760  ? 56  PRO c HB2  1 
ATOM   94482  H HB3  . PRO CA 1 61  ? -86.32781  -33.53998  -257.97749 1.000 90.44760  ? 56  PRO c HB3  1 
ATOM   94483  H HG2  . PRO CA 1 61  ? -87.88652  -32.26609  -259.92242 1.000 84.06148  ? 56  PRO c HG2  1 
ATOM   94484  H HG3  . PRO CA 1 61  ? -87.35853  -31.65185  -258.55518 1.000 84.06148  ? 56  PRO c HG3  1 
ATOM   94485  H HD2  . PRO CA 1 61  ? -86.19094  -31.12924  -260.79909 1.000 81.64202  ? 56  PRO c HD2  1 
ATOM   94486  H HD3  . PRO CA 1 61  ? -85.38587  -31.11933  -259.42899 1.000 81.64202  ? 56  PRO c HD3  1 
ATOM   94487  N N    . SER CA 1 62  ? -87.22285  -35.97381  -260.47181 1.000 55.34234  ? 57  SER c N    1 
ATOM   94488  C CA   . SER CA 1 62  ? -87.81378  -36.96372  -261.36435 1.000 56.99020  ? 57  SER c CA   1 
ATOM   94489  C C    . SER CA 1 62  ? -89.16360  -36.54280  -261.93280 1.000 61.41437  ? 57  SER c C    1 
ATOM   94490  O O    . SER CA 1 62  ? -89.64271  -37.19269  -262.86815 1.000 55.07690  ? 57  SER c O    1 
ATOM   94491  C CB   . SER CA 1 62  ? -87.96928  -38.28917  -260.61809 1.000 56.83582  ? 57  SER c CB   1 
ATOM   94492  O OG   . SER CA 1 62  ? -88.68652  -38.10761  -259.40525 1.000 63.34152  ? 57  SER c OG   1 
ATOM   94493  H H    . SER CA 1 62  ? -87.39223  -36.10687  -259.63922 1.000 66.44480  ? 57  SER c H    1 
ATOM   94494  H HA   . SER CA 1 62  ? -87.21570  -37.09738  -262.11623 1.000 68.42223  ? 57  SER c HA   1 
ATOM   94495  H HB2  . SER CA 1 62  ? -88.45407  -38.91301  -261.18087 1.000 68.23697  ? 57  SER c HB2  1 
ATOM   94496  H HB3  . SER CA 1 62  ? -87.08884  -38.64150  -260.41415 1.000 68.23697  ? 57  SER c HB3  1 
ATOM   94497  H HG   . SER CA 1 62  ? -88.76600  -38.84223  -259.00574 1.000 76.04381  ? 57  SER c HG   1 
ATOM   94498  N N    . ASP CA 1 63  ? -89.79206  -35.49801  -261.39551 1.000 63.05189  ? 58  ASP c N    1 
ATOM   94499  C CA   . ASP CA 1 63  ? -91.06845  -35.03865  -261.93140 1.000 59.67519  ? 58  ASP c CA   1 
ATOM   94500  C C    . ASP CA 1 63  ? -90.88909  -34.54658  -263.36642 1.000 66.77393  ? 58  ASP c C    1 
ATOM   94501  O O    . ASP CA 1 63  ? -90.15855  -33.57910  -263.61819 1.000 65.08836  ? 58  ASP c O    1 
ATOM   94502  C CB   . ASP CA 1 63  ? -91.63268  -33.92615  -261.05345 1.000 62.43658  ? 58  ASP c CB   1 
ATOM   94503  C CG   . ASP CA 1 63  ? -92.74400  -34.40480  -260.14305 1.000 72.59144  ? 58  ASP c CG   1 
ATOM   94504  O OD1  . ASP CA 1 63  ? -93.21387  -35.55205  -260.30591 1.000 76.53118  ? 58  ASP c OD1  1 
ATOM   94505  O OD2  . ASP CA 1 63  ? -93.15251  -33.62568  -259.25627 1.000 74.53466  ? 58  ASP c OD2  1 
ATOM   94506  H H    . ASP CA 1 63  ? -89.50192  -35.04282  -260.72602 1.000 75.69626  ? 58  ASP c H    1 
ATOM   94507  H HA   . ASP CA 1 63  ? -91.70050  -35.77446  -261.93327 1.000 71.64422  ? 58  ASP c HA   1 
ATOM   94508  H HB2  . ASP CA 1 63  ? -90.92162  -33.57089  -260.49749 1.000 74.95788  ? 58  ASP c HB2  1 
ATOM   94509  H HB3  . ASP CA 1 63  ? -91.99085  -33.22617  -261.62147 1.000 74.95788  ? 58  ASP c HB3  1 
ATOM   94510  N N    . ILE CA 1 64  ? -91.55718  -35.20899  -264.30797 1.000 51.85734  ? 59  ILE c N    1 
ATOM   94511  C CA   . ILE CA 1 64  ? -91.43984  -34.86563  -265.72142 1.000 46.32484  ? 59  ILE c CA   1 
ATOM   94512  C C    . ILE CA 1 64  ? -92.71761  -35.28897  -266.42683 1.000 40.74423  ? 59  ILE c C    1 
ATOM   94513  O O    . ILE CA 1 64  ? -93.28967  -36.33682  -266.12122 1.000 43.20517  ? 59  ILE c O    1 
ATOM   94514  C CB   . ILE CA 1 64  ? -90.19588  -35.52961  -266.35486 1.000 49.28974  ? 59  ILE c CB   1 
ATOM   94515  C CG1  . ILE CA 1 64  ? -89.96853  -35.01284  -267.77514 1.000 45.54313  ? 59  ILE c CG1  1 
ATOM   94516  C CG2  . ILE CA 1 64  ? -90.33681  -37.04886  -266.36325 1.000 46.71677  ? 59  ILE c CG2  1 
ATOM   94517  C CD1  . ILE CA 1 64  ? -88.52393  -34.66644  -268.07520 1.000 45.90469  ? 59  ILE c CD1  1 
ATOM   94518  H H    . ILE CA 1 64  ? -92.08890  -35.86648  -264.15117 1.000 62.26280  ? 59  ILE c H    1 
ATOM   94519  H HA   . ILE CA 1 64  ? -91.35192  -33.90398  -265.81306 1.000 55.62379  ? 59  ILE c HA   1 
ATOM   94520  H HB   . ILE CA 1 64  ? -89.42703  -35.29241  -265.81311 1.000 59.18167  ? 59  ILE c HB   1 
ATOM   94521  H HG12 . ILE CA 1 64  ? -90.24558  -35.69733  -268.40411 1.000 54.68575  ? 59  ILE c HG12 1 
ATOM   94522  H HG13 . ILE CA 1 64  ? -90.49814  -34.21038  -267.90351 1.000 54.68575  ? 59  ILE c HG13 1 
ATOM   94523  H HG21 . ILE CA 1 64  ? -89.54417  -37.43732  -266.76538 1.000 56.09411  ? 59  ILE c HG21 1 
ATOM   94524  H HG22 . ILE CA 1 64  ? -90.43198  -37.36223  -265.45021 1.000 56.09411  ? 59  ILE c HG22 1 
ATOM   94525  H HG23 . ILE CA 1 64  ? -91.12180  -37.29035  -266.87937 1.000 56.09411  ? 59  ILE c HG23 1 
ATOM   94526  H HD11 . ILE CA 1 64  ? -88.45885  -34.34778  -268.98905 1.000 55.11961  ? 59  ILE c HD11 1 
ATOM   94527  H HD12 . ILE CA 1 64  ? -88.23119  -33.97431  -267.46189 1.000 55.11961  ? 59  ILE c HD12 1 
ATOM   94528  H HD13 . ILE CA 1 64  ? -87.97870  -35.46072  -267.96224 1.000 55.11961  ? 59  ILE c HD13 1 
ATOM   94529  N N    . GLU CA 1 65  ? -93.16167  -34.46754  -267.37434 1.000 44.17006  ? 60  GLU c N    1 
ATOM   94530  C CA   . GLU CA 1 65  ? -94.32211  -34.75910  -268.20847 1.000 42.48331  ? 60  GLU c CA   1 
ATOM   94531  C C    . GLU CA 1 65  ? -93.84860  -34.89065  -269.64702 1.000 44.82509  ? 60  GLU c C    1 
ATOM   94532  O O    . GLU CA 1 65  ? -93.29407  -33.94039  -270.20664 1.000 51.32024  ? 60  GLU c O    1 
ATOM   94533  C CB   . GLU CA 1 65  ? -95.38349  -33.66566  -268.09024 1.000 42.78208  ? 60  GLU c CB   1 
ATOM   94534  C CG   . GLU CA 1 65  ? -96.78888  -34.19841  -267.83987 1.000 52.44235  ? 60  GLU c CG   1 
ATOM   94535  C CD   . GLU CA 1 65  ? -97.70023  -33.17048  -267.18937 1.000 65.42673  ? 60  GLU c CD   1 
ATOM   94536  O OE1  . GLU CA 1 65  ? -97.53688  -31.96065  -267.47113 1.000 73.87805  ? 60  GLU c OE1  1 
ATOM   94537  O OE2  . GLU CA 1 65  ? -98.58193  -33.56723  -266.39424 1.000 67.25055  ? 60  GLU c OE2  1 
ATOM   94538  H H    . GLU CA 1 65  ? -92.79486  -33.71161  -267.55769 1.000 53.03806  ? 60  GLU c H    1 
ATOM   94539  H HA   . GLU CA 1 65  ? -94.72327  -35.59693  -267.92913 1.000 51.01396  ? 60  GLU c HA   1 
ATOM   94540  H HB2  . GLU CA 1 65  ? -95.15092  -33.08424  -267.34945 1.000 51.37249  ? 60  GLU c HB2  1 
ATOM   94541  H HB3  . GLU CA 1 65  ? -95.40201  -33.15850  -268.91688 1.000 51.37249  ? 60  GLU c HB3  1 
ATOM   94542  H HG2  . GLU CA 1 65  ? -97.18460  -34.45665  -268.68699 1.000 62.96481  ? 60  GLU c HG2  1 
ATOM   94543  H HG3  . GLU CA 1 65  ? -96.73521  -34.96713  -267.25072 1.000 62.96481  ? 60  GLU c HG3  1 
ATOM   94544  N N    . VAL CA 1 66  ? -94.06328  -36.06328  -270.23860 1.000 51.40286  ? 61  VAL c N    1 
ATOM   94545  C CA   . VAL CA 1 66  ? -93.60681  -36.37224  -271.58771 1.000 39.86668  ? 61  VAL c CA   1 
ATOM   94546  C C    . VAL CA 1 66  ? -94.82260  -36.72135  -272.43338 1.000 37.53062  ? 61  VAL c C    1 
ATOM   94547  O O    . VAL CA 1 66  ? -95.60749  -37.60590  -272.07007 1.000 37.56467  ? 61  VAL c O    1 
ATOM   94548  C CB   . VAL CA 1 66  ? -92.58963  -37.53165  -271.58939 1.000 52.55593  ? 61  VAL c CB   1 
ATOM   94549  C CG1  . VAL CA 1 66  ? -92.07210  -37.78922  -273.00234 1.000 43.47994  ? 61  VAL c CG1  1 
ATOM   94550  C CG2  . VAL CA 1 66  ? -91.43563  -37.23747  -270.63393 1.000 46.32252  ? 61  VAL c CG2  1 
ATOM   94551  H H    . VAL CA 1 66  ? -94.48398  -36.71395  -269.86543 1.000 61.71742  ? 61  VAL c H    1 
ATOM   94552  H HA   . VAL CA 1 66  ? -93.18092  -35.58953  -271.97098 1.000 47.87401  ? 61  VAL c HA   1 
ATOM   94553  H HB   . VAL CA 1 66  ? -93.03400  -38.33697  -271.28134 1.000 63.10110  ? 61  VAL c HB   1 
ATOM   94554  H HG11 . VAL CA 1 66  ? -91.43570  -38.52083  -272.97708 1.000 52.20991  ? 61  VAL c HG11 1 
ATOM   94555  H HG12 . VAL CA 1 66  ? -92.81982  -38.02085  -273.57519 1.000 52.20991  ? 61  VAL c HG12 1 
ATOM   94556  H HG13 . VAL CA 1 66  ? -91.63961  -36.98582  -273.33159 1.000 52.20991  ? 61  VAL c HG13 1 
ATOM   94557  H HG21 . VAL CA 1 66  ? -90.81183  -37.98002  -270.65409 1.000 55.62101  ? 61  VAL c HG21 1 
ATOM   94558  H HG22 . VAL CA 1 66  ? -90.99043  -36.42368  -270.91756 1.000 55.62101  ? 61  VAL c HG22 1 
ATOM   94559  H HG23 . VAL CA 1 66  ? -91.78854  -37.12618  -269.73729 1.000 55.62101  ? 61  VAL c HG23 1 
ATOM   94560  N N    . ASP CA 1 67  ? -94.96549  -36.03890  -273.56551 1.000 46.93245  ? 62  ASP c N    1 
ATOM   94561  C CA   . ASP CA 1 67  ? -96.07134  -36.25657  -274.48850 1.000 47.95602  ? 62  ASP c CA   1 
ATOM   94562  C C    . ASP CA 1 67  ? -95.52727  -36.50735  -275.88773 1.000 48.77383  ? 62  ASP c C    1 
ATOM   94563  O O    . ASP CA 1 67  ? -94.56742  -35.85972  -276.32243 1.000 40.89142  ? 62  ASP c O    1 
ATOM   94564  C CB   . ASP CA 1 67  ? -97.02025  -35.05709  -274.51737 1.000 49.66634  ? 62  ASP c CB   1 
ATOM   94565  C CG   . ASP CA 1 67  ? -98.24542  -35.25840  -273.64970 1.000 60.79863  ? 62  ASP c CG   1 
ATOM   94566  O OD1  . ASP CA 1 67  ? -98.32776  -36.30177  -272.96496 1.000 60.35389  ? 62  ASP c OD1  1 
ATOM   94567  O OD2  . ASP CA 1 67  ? -99.12710  -34.37434  -273.64800 1.000 64.55880  ? 62  ASP c OD2  1 
ATOM   94568  H H    . ASP CA 1 67  ? -94.41908  -35.42825  -273.82656 1.000 56.35293  ? 62  ASP c H    1 
ATOM   94569  H HA   . ASP CA 1 67  ? -96.57256  -37.03819  -274.20787 1.000 57.58121  ? 62  ASP c HA   1 
ATOM   94570  H HB2  . ASP CA 1 67  ? -96.54905  -34.27338  -274.19385 1.000 59.63360  ? 62  ASP c HB2  1 
ATOM   94571  H HB3  . ASP CA 1 67  ? -97.31873  -34.91199  -275.42883 1.000 59.63360  ? 62  ASP c HB3  1 
ATOM   94572  N N    . LEU CA 1 68  ? -96.14238  -37.45655  -276.58378 1.000 54.73350  ? 63  LEU c N    1 
ATOM   94573  C CA   . LEU CA 1 68  ? -95.81215  -37.75589  -277.96992 1.000 54.06434  ? 63  LEU c CA   1 
ATOM   94574  C C    . LEU CA 1 68  ? -96.89400  -37.15811  -278.85822 1.000 53.58723  ? 63  LEU c C    1 
ATOM   94575  O O    . LEU CA 1 68  ? -98.08725  -37.38988  -278.62847 1.000 43.41084  ? 63  LEU c O    1 
ATOM   94576  C CB   . LEU CA 1 68  ? -95.69651  -39.26223  -278.19577 1.000 50.87052  ? 63  LEU c CB   1 
ATOM   94577  C CG   . LEU CA 1 68  ? -94.49383  -39.95350  -277.55703 1.000 50.75871  ? 63  LEU c CG   1 
ATOM   94578  C CD1  . LEU CA 1 68  ? -94.43107  -41.41121  -278.00091 1.000 60.24714  ? 63  LEU c CD1  1 
ATOM   94579  C CD2  . LEU CA 1 68  ? -93.18768  -39.24380  -277.89408 1.000 52.18145  ? 63  LEU c CD2  1 
ATOM   94580  H H    . LEU CA 1 68  ? -96.76946  -37.95208  -276.26627 1.000 65.71419  ? 63  LEU c H    1 
ATOM   94581  H HA   . LEU CA 1 68  ? -94.95726  -37.36250  -278.20507 1.000 64.91119  ? 63  LEU c HA   1 
ATOM   94582  H HB2  . LEU CA 1 68  ? -96.49260  -39.68266  -277.83469 1.000 61.07862  ? 63  LEU c HB2  1 
ATOM   94583  H HB3  . LEU CA 1 68  ? -95.64236  -39.41998  -279.15132 1.000 61.07862  ? 63  LEU c HB3  1 
ATOM   94584  H HG   . LEU CA 1 68  ? -94.59954  -39.91953  -276.59340 1.000 60.94444  ? 63  LEU c HG   1 
ATOM   94585  H HD11 . LEU CA 1 68  ? -93.66305  -41.83471  -277.58655 1.000 72.33056  ? 63  LEU c HD11 1 
ATOM   94586  H HD12 . LEU CA 1 68  ? -95.24532  -41.86059  -277.72531 1.000 72.33056  ? 63  LEU c HD12 1 
ATOM   94587  H HD13 . LEU CA 1 68  ? -94.34585  -41.44387  -278.96660 1.000 72.33056  ? 63  LEU c HD13 1 
ATOM   94588  H HD21 . LEU CA 1 68  ? -92.45369  -39.71467  -277.46930 1.000 62.65173  ? 63  LEU c HD21 1 
ATOM   94589  H HD22 . LEU CA 1 68  ? -93.06764  -39.24360  -278.85662 1.000 62.65173  ? 63  LEU c HD22 1 
ATOM   94590  H HD23 . LEU CA 1 68  ? -93.22987  -38.33201  -277.56581 1.000 62.65173  ? 63  LEU c HD23 1 
ATOM   94591  N N    . LEU CA 1 69  ? -96.47553  -36.39124  -279.86345 1.000 53.24653  ? 64  LEU c N    1 
ATOM   94592  C CA   . LEU CA 1 69  ? -97.38275  -35.59971  -280.67665 1.000 54.87086  ? 64  LEU c CA   1 
ATOM   94593  C C    . LEU CA 1 69  ? -97.44512  -36.14721  -282.09494 1.000 54.40332  ? 64  LEU c C    1 
ATOM   94594  O O    . LEU CA 1 69  ? -96.44188  -36.62804  -282.62986 1.000 52.15867  ? 64  LEU c O    1 
ATOM   94595  C CB   . LEU CA 1 69  ? -96.94034  -34.13631  -280.70811 1.000 56.32751  ? 64  LEU c CB   1 
ATOM   94596  C CG   . LEU CA 1 69  ? -96.99427  -33.36839  -279.39002 1.000 56.05087  ? 64  LEU c CG   1 
ATOM   94597  C CD1  . LEU CA 1 69  ? -96.34753  -31.98935  -279.55309 1.000 63.28140  ? 64  LEU c CD1  1 
ATOM   94598  C CD2  . LEU CA 1 69  ? -98.42912  -33.23686  -278.90686 1.000 48.88395  ? 64  LEU c CD2  1 
ATOM   94599  H H    . LEU CA 1 69  ? -95.65090  -36.31450  -280.09518 1.000 63.92982  ? 64  LEU c H    1 
ATOM   94600  H HA   . LEU CA 1 69  ? -98.27528  -35.64985  -280.30010 1.000 65.87903  ? 64  LEU c HA   1 
ATOM   94601  H HB2  . LEU CA 1 69  ? -96.02027  -34.10904  -281.01410 1.000 67.62700  ? 64  LEU c HB2  1 
ATOM   94602  H HB3  . LEU CA 1 69  ? -97.51219  -33.66488  -281.33392 1.000 67.62700  ? 64  LEU c HB3  1 
ATOM   94603  H HG   . LEU CA 1 69  ? -96.49768  -33.85713  -278.71516 1.000 67.29504  ? 64  LEU c HG   1 
ATOM   94604  H HD11 . LEU CA 1 69  ? -96.39203  -31.51760  -278.70670 1.000 75.97167  ? 64  LEU c HD11 1 
ATOM   94605  H HD12 . LEU CA 1 69  ? -95.42193  -32.10415  -279.81952 1.000 75.97167  ? 64  LEU c HD12 1 
ATOM   94606  H HD13 . LEU CA 1 69  ? -96.82864  -31.49343  -280.23389 1.000 75.97167  ? 64  LEU c HD13 1 
ATOM   94607  H HD21 . LEU CA 1 69  ? -98.43683  -32.74661  -278.06990 1.000 58.69472  ? 64  LEU c HD21 1 
ATOM   94608  H HD22 . LEU CA 1 69  ? -98.94476  -32.75877  -279.57501 1.000 58.69472  ? 64  LEU c HD22 1 
ATOM   94609  H HD23 . LEU CA 1 69  ? -98.80026  -34.12322  -278.77444 1.000 58.69472  ? 64  LEU c HD23 1 
ATOM   94610  N N    . LYS CA 1 70  ? -98.63368  -36.06643  -282.69521 1.000 57.27267  ? 65  LYS c N    1 
ATOM   94611  C CA   . LYS CA 1 70  ? -98.85407  -36.41211  -284.09607 1.000 57.30723  ? 65  LYS c CA   1 
ATOM   94612  C C    . LYS CA 1 70  ? -99.71644  -35.31996  -284.71714 1.000 59.63925  ? 65  LYS c C    1 
ATOM   94613  O O    . LYS CA 1 70  ? -100.90296 -35.19969  -284.39461 1.000 51.45248  ? 65  LYS c O    1 
ATOM   94614  C CB   . LYS CA 1 70  ? -99.52233  -37.78002  -284.24028 1.000 55.35212  ? 65  LYS c CB   1 
ATOM   94615  C CG   . LYS CA 1 70  ? -99.78517  -38.18132  -285.68803 1.000 68.71771  ? 65  LYS c CG   1 
ATOM   94616  C CD   . LYS CA 1 70  ? -100.83876 -39.27723  -285.79183 1.000 67.73495  ? 65  LYS c CD   1 
ATOM   94617  C CE   . LYS CA 1 70  ? -100.80507 -39.95459  -287.15536 1.000 66.48770  ? 65  LYS c CE   1 
ATOM   94618  N NZ   . LYS CA 1 70  ? -101.43969 -41.30067  -287.12243 1.000 65.63557  ? 65  LYS c NZ   1 
ATOM   94619  H H    . LYS CA 1 70  ? -99.34952  -35.80517  -282.29656 1.000 68.76119  ? 65  LYS c H    1 
ATOM   94620  H HA   . LYS CA 1 70  ? -98.00192  -36.44311  -284.55843 1.000 68.80266  ? 65  LYS c HA   1 
ATOM   94621  H HB2  . LYS CA 1 70  ? -98.94544  -38.45271  -283.84583 1.000 66.45653  ? 65  LYS c HB2  1 
ATOM   94622  H HB3  . LYS CA 1 70  ? -100.37483 -37.76159  -283.77789 1.000 66.45653  ? 65  LYS c HB3  1 
ATOM   94623  H HG2  . LYS CA 1 70  ? -100.10185 -37.40864  -286.18157 1.000 82.49525  ? 65  LYS c HG2  1 
ATOM   94624  H HG3  . LYS CA 1 70  ? -98.96319  -38.51273  -286.08226 1.000 82.49525  ? 65  LYS c HG3  1 
ATOM   94625  H HD2  . LYS CA 1 70  ? -100.67132 -39.94954  -285.11297 1.000 81.31592  ? 65  LYS c HD2  1 
ATOM   94626  H HD3  . LYS CA 1 70  ? -101.71905 -38.88997  -285.66522 1.000 81.31592  ? 65  LYS c HD3  1 
ATOM   94627  H HE2  . LYS CA 1 70  ? -101.28649 -39.40783  -287.79582 1.000 79.81923  ? 65  LYS c HE2  1 
ATOM   94628  H HE3  . LYS CA 1 70  ? -99.88288  -40.06079  -287.43677 1.000 79.81923  ? 65  LYS c HE3  1 
ATOM   94629  H HZ1  . LYS CA 1 70  ? -101.40619 -41.67284  -287.93019 1.000 78.79667  ? 65  LYS c HZ1  1 
ATOM   94630  H HZ2  . LYS CA 1 70  ? -101.01138 -41.82508  -286.54481 1.000 78.79667  ? 65  LYS c HZ2  1 
ATOM   94631  H HZ3  . LYS CA 1 70  ? -102.29082 -41.22989  -286.87209 1.000 78.79667  ? 65  LYS c HZ3  1 
ATOM   94632  N N    . ASN CA 1 71  ? -99.12169  -34.52375  -285.60354 1.000 63.81358  ? 66  ASN c N    1 
ATOM   94633  C CA   . ASN CA 1 71  ? -99.83617  -33.45673  -286.29812 1.000 58.22607  ? 66  ASN c CA   1 
ATOM   94634  C C    . ASN CA 1 71  ? -100.49487 -32.50399  -285.30091 1.000 62.47009  ? 66  ASN c C    1 
ATOM   94635  O O    . ASN CA 1 71  ? -101.68699 -32.19564  -285.38517 1.000 65.03075  ? 66  ASN c O    1 
ATOM   94636  C CB   . ASN CA 1 71  ? -100.86837 -34.03706  -287.26780 1.000 61.31298  ? 66  ASN c CB   1 
ATOM   94637  C CG   . ASN CA 1 71  ? -100.23978 -34.91112  -288.33919 1.000 60.04484  ? 66  ASN c CG   1 
ATOM   94638  O OD1  . ASN CA 1 71  ? -99.13980  -34.63626  -288.81777 1.000 60.18071  ? 66  ASN c OD1  1 
ATOM   94639  N ND2  . ASN CA 1 71  ? -100.94137 -35.96863  -288.72387 1.000 63.81394  ? 66  ASN c ND2  1 
ATOM   94640  H H    . ASN CA 1 71  ? -98.29217  -34.58330  -285.82248 1.000 76.61028  ? 66  ASN c H    1 
ATOM   94641  H HA   . ASN CA 1 71  ? -99.19724  -32.94102  -286.81456 1.000 69.90528  ? 66  ASN c HA   1 
ATOM   94642  H HB2  . ASN CA 1 71  ? -101.49985 -34.57968  -286.77011 1.000 73.60956  ? 66  ASN c HB2  1 
ATOM   94643  H HB3  . ASN CA 1 71  ? -101.33252 -33.30849  -287.70899 1.000 73.60956  ? 66  ASN c HB3  1 
ATOM   94644  H HD21 . ASN CA 1 71  ? -100.62919 -36.49524  -289.32788 1.000 76.61072  ? 66  ASN c HD21 1 
ATOM   94645  H HD22 . ASN CA 1 71  ? -101.70854 -36.12784  -288.36934 1.000 76.61072  ? 66  ASN c HD22 1 
ATOM   94646  N N    . GLY CA 1 72  ? -99.69905  -32.03031  -284.34677 1.000 60.27005  ? 67  GLY c N    1 
ATOM   94647  C CA   . GLY CA 1 72  ? -100.20367 -31.09712  -283.35562 1.000 56.50632  ? 67  GLY c CA   1 
ATOM   94648  C C    . GLY CA 1 72  ? -101.27982 -31.67155  -282.46739 1.000 52.71198  ? 67  GLY c C    1 
ATOM   94649  O O    . GLY CA 1 72  ? -102.18824 -30.94432  -282.06321 1.000 53.79089  ? 67  GLY c O    1 
ATOM   94650  H H    . GLY CA 1 72  ? -98.86867  -32.23412  -284.25444 1.000 72.35805  ? 67  GLY c H    1 
ATOM   94651  H HA2  . GLY CA 1 72  ? -99.46934  -30.81110  -282.79007 1.000 67.84157  ? 67  GLY c HA2  1 
ATOM   94652  H HA3  . GLY CA 1 72  ? -100.57183 -30.32351  -283.81047 1.000 67.84157  ? 67  GLY c HA3  1 
ATOM   94653  N N    . GLU CA 1 73  ? -101.20037 -32.95881  -282.14326 1.000 61.22717  ? 68  GLU c N    1 
ATOM   94654  C CA   . GLU CA 1 73  ? -102.20005 -33.61560  -281.31233 1.000 53.80488  ? 68  GLU c CA   1 
ATOM   94655  C C    . GLU CA 1 73  ? -101.51854 -34.69611  -280.48817 1.000 52.05495  ? 68  GLU c C    1 
ATOM   94656  O O    . GLU CA 1 73  ? -100.50390 -35.26533  -280.89476 1.000 48.49573  ? 68  GLU c O    1 
ATOM   94657  C CB   . GLU CA 1 73  ? -103.32350 -34.21175  -282.16455 1.000 58.41474  ? 68  GLU c CB   1 
ATOM   94658  C CG   . GLU CA 1 73  ? -104.38768 -34.94888  -281.37896 1.000 55.94970  ? 68  GLU c CG   1 
ATOM   94659  C CD   . GLU CA 1 73  ? -105.53414 -35.42703  -282.26089 1.000 61.17303  ? 68  GLU c CD   1 
ATOM   94660  O OE1  . GLU CA 1 73  ? -105.87849 -34.72100  -283.23416 1.000 54.54426  ? 68  GLU c OE1  1 
ATOM   94661  O OE2  . GLU CA 1 73  ? -106.08943 -36.50924  -281.98084 1.000 70.02168  ? 68  GLU c OE2  1 
ATOM   94662  H H    . GLU CA 1 73  ? -100.56589 -33.48091  -282.39714 1.000 73.50659  ? 68  GLU c H    1 
ATOM   94663  H HA   . GLU CA 1 73  ? -102.59462 -32.97625  -280.69877 1.000 64.59984  ? 68  GLU c HA   1 
ATOM   94664  H HB2  . GLU CA 1 73  ? -103.76099 -33.49191  -282.64552 1.000 70.13168  ? 68  GLU c HB2  1 
ATOM   94665  H HB3  . GLU CA 1 73  ? -102.93421 -34.84118  -282.79159 1.000 70.13168  ? 68  GLU c HB3  1 
ATOM   94666  H HG2  . GLU CA 1 73  ? -103.98904 -35.72528  -280.95564 1.000 67.17363  ? 68  GLU c HG2  1 
ATOM   94667  H HG3  . GLU CA 1 73  ? -104.75340 -34.35474  -280.70507 1.000 67.17363  ? 68  GLU c HG3  1 
ATOM   94668  N N    . ARG CA 1 74  ? -102.08785 -34.97025  -279.32271 1.000 53.59236  ? 69  ARG c N    1 
ATOM   94669  C CA   . ARG CA 1 74  ? -101.49956 -35.92905  -278.40176 1.000 50.31283  ? 69  ARG c CA   1 
ATOM   94670  C C    . ARG CA 1 74  ? -101.82886 -37.35264  -278.81774 1.000 53.29606  ? 69  ARG c C    1 
ATOM   94671  O O    . ARG CA 1 74  ? -102.96615 -37.66201  -279.17711 1.000 60.36358  ? 69  ARG c O    1 
ATOM   94672  C CB   . ARG CA 1 74  ? -102.01603 -35.68048  -276.99522 1.000 47.40904  ? 69  ARG c CB   1 
ATOM   94673  C CG   . ARG CA 1 74  ? -101.27483 -36.37753  -275.87543 1.000 44.78296  ? 69  ARG c CG   1 
ATOM   94674  C CD   . ARG CA 1 74  ? -101.96996 -36.13288  -274.54213 1.000 63.03169  ? 69  ARG c CD   1 
ATOM   94675  N NE   . ARG CA 1 74  ? -101.49383 -34.92920  -273.86331 1.000 64.15918  ? 69  ARG c NE   1 
ATOM   94676  C CZ   . ARG CA 1 74  ? -101.75979 -33.67910  -274.23024 1.000 55.09221  ? 69  ARG c CZ   1 
ATOM   94677  N NH1  . ARG CA 1 74  ? -102.54293 -33.40205  -275.25551 1.000 60.11640  ? 69  ARG c NH1  1 
ATOM   94678  N NH2  . ARG CA 1 74  ? -101.23050 -32.67532  -273.54219 1.000 52.31519  ? 69  ARG c NH2  1 
ATOM   94679  H H    . ARG CA 1 74  ? -102.81774 -34.61295  -279.04128 1.000 64.34483  ? 69  ARG c H    1 
ATOM   94680  H HA   . ARG CA 1 74  ? -100.53492 -35.82732  -278.40731 1.000 60.40938  ? 69  ARG c HA   1 
ATOM   94681  H HB2  . ARG CA 1 74  ? -101.96715 -34.72773  -276.81975 1.000 56.92484  ? 69  ARG c HB2  1 
ATOM   94682  H HB3  . ARG CA 1 74  ? -102.93833 -35.97827  -276.95536 1.000 56.92484  ? 69  ARG c HB3  1 
ATOM   94683  H HG2  . ARG CA 1 74  ? -101.25579 -37.33269  -276.04335 1.000 53.77354  ? 69  ARG c HG2  1 
ATOM   94684  H HG3  . ARG CA 1 74  ? -100.37003 -36.03230  -275.82016 1.000 53.77354  ? 69  ARG c HG3  1 
ATOM   94685  H HD2  . ARG CA 1 74  ? -102.92224 -36.03199  -274.69665 1.000 75.67201  ? 69  ARG c HD2  1 
ATOM   94686  H HD3  . ARG CA 1 74  ? -101.80703 -36.88980  -273.95782 1.000 75.67201  ? 69  ARG c HD3  1 
ATOM   94687  H HE   . ARG CA 1 74  ? -100.99994 -35.03874  -273.16783 1.000 77.02500  ? 69  ARG c HE   1 
ATOM   94688  H HH11 . ARG CA 1 74  ? -102.89902 -34.03991  -275.70931 1.000 72.17367  ? 69  ARG c HH11 1 
ATOM   94689  H HH12 . ARG CA 1 74  ? -102.69724 -32.58362  -275.46991 1.000 72.17367  ? 69  ARG c HH12 1 
ATOM   94690  H HH21 . ARG CA 1 74  ? -100.72212 -32.83724  -272.86771 1.000 62.81222  ? 69  ARG c HH21 1 
ATOM   94691  H HH22 . ARG CA 1 74  ? -101.39589 -31.86293  -273.77079 1.000 62.81222  ? 69  ARG c HH22 1 
ATOM   94692  N N    . ILE CA 1 75  ? -100.82802 -38.22376  -278.74565 1.000 53.61745  ? 70  ILE c N    1 
ATOM   94693  C CA   . ILE CA 1 75  ? -101.01691 -39.63508  -279.05580 1.000 54.22797  ? 70  ILE c CA   1 
ATOM   94694  C C    . ILE CA 1 75  ? -101.61428 -40.32104  -277.83720 1.000 57.03920  ? 70  ILE c C    1 
ATOM   94695  O O    . ILE CA 1 75  ? -101.12974 -40.14928  -276.71334 1.000 55.83802  ? 70  ILE c O    1 
ATOM   94696  C CB   . ILE CA 1 75  ? -99.69003  -40.28227  -279.47688 1.000 56.21526  ? 70  ILE c CB   1 
ATOM   94697  C CG1  . ILE CA 1 75  ? -99.15988  -39.60056  -280.74190 1.000 53.02043  ? 70  ILE c CG1  1 
ATOM   94698  C CG2  . ILE CA 1 75  ? -99.88212  -41.76723  -279.72880 1.000 53.25109  ? 70  ILE c CG2  1 
ATOM   94699  C CD1  . ILE CA 1 75  ? -97.70738  -39.88251  -281.02860 1.000 50.00044  ? 70  ILE c CD1  1 
ATOM   94700  H H    . ILE CA 1 75  ? -100.02406 -38.02045  -278.51780 1.000 64.37493  ? 70  ILE c H    1 
ATOM   94701  H HA   . ILE CA 1 75  ? -101.63869 -39.72673  -279.79464 1.000 65.10756  ? 70  ILE c HA   1 
ATOM   94702  H HB   . ILE CA 1 75  ? -99.04768  -40.16879  -278.75895 1.000 67.49229  ? 70  ILE c HB   1 
ATOM   94703  H HG12 . ILE CA 1 75  ? -99.67616  -39.91132  -281.50201 1.000 63.65851  ? 70  ILE c HG12 1 
ATOM   94704  H HG13 . ILE CA 1 75  ? -99.25996  -38.64082  -280.64293 1.000 63.65851  ? 70  ILE c HG13 1 
ATOM   94705  H HG21 . ILE CA 1 75  ? -99.03329  -42.15506  -279.99334 1.000 63.93530  ? 70  ILE c HG21 1 
ATOM   94706  H HG22 . ILE CA 1 75  ? -100.19813 -42.18754  -278.91371 1.000 63.93530  ? 70  ILE c HG22 1 
ATOM   94707  H HG23 . ILE CA 1 75  ? -100.53479 -41.88564  -280.43655 1.000 63.93530  ? 70  ILE c HG23 1 
ATOM   94708  H HD11 . ILE CA 1 75  ? -97.44982  -39.41829  -281.84042 1.000 60.03451  ? 70  ILE c HD11 1 
ATOM   94709  H HD12 . ILE CA 1 75  ? -97.17162  -39.56810  -280.28361 1.000 60.03451  ? 70  ILE c HD12 1 
ATOM   94710  H HD13 . ILE CA 1 75  ? -97.58763  -40.83839  -281.14198 1.000 60.03451  ? 70  ILE c HD13 1 
ATOM   94711  N N    . GLU CA 1 76  ? -102.65751 -41.11990  -278.06304 1.000 66.56165  ? 71  GLU c N    1 
ATOM   94712  C CA   . GLU CA 1 76  ? -103.47598 -41.61182  -276.95881 1.000 72.74681  ? 71  GLU c CA   1 
ATOM   94713  C C    . GLU CA 1 76  ? -102.70350 -42.58211  -276.07231 1.000 69.21228  ? 71  GLU c C    1 
ATOM   94714  O O    . GLU CA 1 76  ? -102.48784 -42.31871  -274.88391 1.000 73.21146  ? 71  GLU c O    1 
ATOM   94715  C CB   . GLU CA 1 76  ? -104.74124 -42.27817  -277.50991 1.000 71.57023  ? 71  GLU c CB   1 
ATOM   94716  H H    . GLU CA 1 76  ? -102.90977 -41.38908  -278.83990 1.000 79.90796  ? 71  GLU c H    1 
ATOM   94717  H HA   . GLU CA 1 76  ? -103.73700 -40.85584  -276.40994 1.000 87.33016  ? 71  GLU c HA   1 
ATOM   94718  N N    . LYS CA 1 77  ? -102.28907 -43.71746  -276.62812 1.000 60.28884  ? 72  LYS c N    1 
ATOM   94719  C CA   . LYS CA 1 77  ? -101.70216 -44.80284  -275.84301 1.000 67.55944  ? 72  LYS c CA   1 
ATOM   94720  C C    . LYS CA 1 77  ? -100.18338 -44.71739  -275.95007 1.000 63.97358  ? 72  LYS c C    1 
ATOM   94721  O O    . LYS CA 1 77  ? -99.57098  -45.26770  -276.86924 1.000 57.08431  ? 72  LYS c O    1 
ATOM   94722  C CB   . LYS CA 1 77  ? -102.22202 -46.15532  -276.32185 1.000 71.72557  ? 72  LYS c CB   1 
ATOM   94723  H H    . LYS CA 1 77  ? -102.33764 -43.88587  -277.47007 1.000 72.38059  ? 72  LYS c H    1 
ATOM   94724  H HA   . LYS CA 1 77  ? -101.94524 -44.68120  -274.91187 1.000 81.10531  ? 72  LYS c HA   1 
ATOM   94725  N N    . VAL CA 1 78  ? -99.57426  -44.02867  -274.98777 1.000 62.24841  ? 73  VAL c N    1 
ATOM   94726  C CA   . VAL CA 1 78  ? -98.12584  -43.88032  -274.90521 1.000 59.88563  ? 73  VAL c CA   1 
ATOM   94727  C C    . VAL CA 1 78  ? -97.64070  -44.63093  -273.67373 1.000 51.40646  ? 73  VAL c C    1 
ATOM   94728  O O    . VAL CA 1 78  ? -98.12405  -44.39164  -272.56046 1.000 55.41490  ? 73  VAL c O    1 
ATOM   94729  C CB   . VAL CA 1 78  ? -97.70766  -42.40074  -274.84143 1.000 54.64163  ? 73  VAL c CB   1 
ATOM   94730  C CG1  . VAL CA 1 78  ? -96.21095  -42.29060  -274.57310 1.000 51.18734  ? 73  VAL c CG1  1 
ATOM   94731  C CG2  . VAL CA 1 78  ? -98.08470  -41.68202  -276.13549 1.000 51.39909  ? 73  VAL c CG2  1 
ATOM   94732  H H    . VAL CA 1 78  ? -99.99305  -43.62690  -274.35311 1.000 74.73208  ? 73  VAL c H    1 
ATOM   94733  H HA   . VAL CA 1 78  ? -97.72034  -44.27741  -275.69184 1.000 71.89674  ? 73  VAL c HA   1 
ATOM   94734  H HB   . VAL CA 1 78  ? -98.17884  -41.96635  -274.11328 1.000 65.60394  ? 73  VAL c HB   1 
ATOM   94735  H HG11 . VAL CA 1 78  ? -95.96484  -41.35306  -274.53640 1.000 61.45880  ? 73  VAL c HG11 1 
ATOM   94736  H HG12 . VAL CA 1 78  ? -96.00956  -42.71884  -273.72636 1.000 61.45880  ? 73  VAL c HG12 1 
ATOM   94737  H HG13 . VAL CA 1 78  ? -95.72834  -42.73147  -275.28977 1.000 61.45880  ? 73  VAL c HG13 1 
ATOM   94738  H HG21 . VAL CA 1 78  ? -97.81172  -40.75339  -276.07204 1.000 61.71290  ? 73  VAL c HG21 1 
ATOM   94739  H HG22 . VAL CA 1 78  ? -97.63095  -42.11016  -276.87826 1.000 61.71290  ? 73  VAL c HG22 1 
ATOM   94740  H HG23 . VAL CA 1 78  ? -99.04527  -41.73674  -276.25878 1.000 61.71290  ? 73  VAL c HG23 1 
ATOM   94741  N N    . GLU CA 1 79  ? -96.67716  -45.51735  -273.87066 1.000 46.46471  ? 74  GLU c N    1 
ATOM   94742  C CA   . GLU CA 1 79  ? -96.06876  -46.27336  -272.78909 1.000 52.62022  ? 74  GLU c CA   1 
ATOM   94743  C C    . GLU CA 1 79  ? -94.68659  -45.71291  -272.46911 1.000 51.59732  ? 74  GLU c C    1 
ATOM   94744  O O    . GLU CA 1 79  ? -94.03556  -45.08410  -273.30822 1.000 42.07716  ? 74  GLU c O    1 
ATOM   94745  C CB   . GLU CA 1 79  ? -95.96442  -47.75409  -273.16168 1.000 57.81281  ? 74  GLU c CB   1 
ATOM   94746  C CG   . GLU CA 1 79  ? -97.25172  -48.53617  -272.96006 1.000 62.00067  ? 74  GLU c CG   1 
ATOM   94747  C CD   . GLU CA 1 79  ? -97.04204  -49.80509  -272.14776 1.000 67.94837  ? 74  GLU c CD   1 
ATOM   94748  O OE1  . GLU CA 1 79  ? -96.44028  -49.72319  -271.05087 1.000 60.88342  ? 74  GLU c OE1  1 
ATOM   94749  O OE2  . GLU CA 1 79  ? -97.48106  -50.88440  -272.60621 1.000 74.32682  ? 74  GLU c OE2  1 
ATOM   94750  H H    . GLU CA 1 79  ? -96.34997  -45.70336  -274.64393 1.000 55.79164  ? 74  GLU c H    1 
ATOM   94751  H HA   . GLU CA 1 79  ? -96.61771  -46.20235  -271.99253 1.000 63.17826  ? 74  GLU c HA   1 
ATOM   94752  H HB2  . GLU CA 1 79  ? -95.72166  -47.82230  -274.09833 1.000 69.40936  ? 74  GLU c HB2  1 
ATOM   94753  H HB3  . GLU CA 1 79  ? -95.28018  -48.16550  -272.61081 1.000 69.40936  ? 74  GLU c HB3  1 
ATOM   94754  H HG2  . GLU CA 1 79  ? -97.89042  -47.97905  -272.48828 1.000 74.43480  ? 74  GLU c HG2  1 
ATOM   94755  H HG3  . GLU CA 1 79  ? -97.60800  -48.78883  -273.82616 1.000 74.43480  ? 74  GLU c HG3  1 
ATOM   94756  N N    . HIS CA 1 80  ? -94.24429  -45.94857  -271.23256 1.000 53.95017  ? 75  HIS c N    1 
ATOM   94757  C CA   . HIS CA 1 80  ? -92.93156  -45.49828  -270.79401 1.000 54.74057  ? 75  HIS c CA   1 
ATOM   94758  C C    . HIS CA 1 80  ? -92.27298  -46.58085  -269.95605 1.000 41.60913  ? 75  HIS c C    1 
ATOM   94759  O O    . HIS CA 1 80  ? -92.93550  -47.45663  -269.40444 1.000 41.50592  ? 75  HIS c O    1 
ATOM   94760  C CB   . HIS CA 1 80  ? -93.00966  -44.19188  -269.99422 1.000 51.23527  ? 75  HIS c CB   1 
ATOM   94761  C CG   . HIS CA 1 80  ? -93.92155  -44.25820  -268.80969 1.000 56.61001  ? 75  HIS c CG   1 
ATOM   94762  N ND1  . HIS CA 1 80  ? -93.45670  -44.43768  -267.52387 1.000 42.49194  ? 75  HIS c ND1  1 
ATOM   94763  C CD2  . HIS CA 1 80  ? -95.26949  -44.15899  -268.71349 1.000 54.97642  ? 75  HIS c CD2  1 
ATOM   94764  C CE1  . HIS CA 1 80  ? -94.47982  -44.44843  -266.68845 1.000 55.69605  ? 75  HIS c CE1  1 
ATOM   94765  N NE2  . HIS CA 1 80  ? -95.59135  -44.28408  -267.38448 1.000 60.41198  ? 75  HIS c NE2  1 
ATOM   94766  H H    . HIS CA 1 80  ? -94.69105  -46.36928  -270.63006 1.000 64.77419  ? 75  HIS c H    1 
ATOM   94767  H HA   . HIS CA 1 80  ? -92.37892  -45.34355  -271.57603 1.000 65.72267  ? 75  HIS c HA   1 
ATOM   94768  H HB2  . HIS CA 1 80  ? -92.12197  -43.97121  -269.67139 1.000 61.51631  ? 75  HIS c HB2  1 
ATOM   94769  H HB3  . HIS CA 1 80  ? -93.33469  -43.48869  -270.57797 1.000 61.51631  ? 75  HIS c HB3  1 
ATOM   94770  H HD2  . HIS CA 1 80  ? -95.86512  -44.03028  -269.41603 1.000 66.00569  ? 75  HIS c HD2  1 
ATOM   94771  H HE1  . HIS CA 1 80  ? -94.42696  -44.55387  -265.76596 1.000 66.86924  ? 75  HIS c HE1  1 
ATOM   94772  H HE2  . HIS CA 1 80  ? -96.38665  -44.25950  -267.05815 1.000 72.52836  ? 75  HIS c HE2  1 
ATOM   94773  N N    . SER CA 1 81  ? -90.94747  -46.50965  -269.88006 1.000 51.13673  ? 76  SER c N    1 
ATOM   94774  C CA   . SER CA 1 81  ? -90.15700  -47.47813  -269.13967 1.000 49.84280  ? 76  SER c CA   1 
ATOM   94775  C C    . SER CA 1 81  ? -90.19607  -47.16336  -267.64434 1.000 47.40490  ? 76  SER c C    1 
ATOM   94776  O O    . SER CA 1 81  ? -90.77813  -46.16906  -267.20217 1.000 48.33398  ? 76  SER c O    1 
ATOM   94777  C CB   . SER CA 1 81  ? -88.71708  -47.48400  -269.65393 1.000 48.17035  ? 76  SER c CB   1 
ATOM   94778  O OG   . SER CA 1 81  ? -88.11911  -46.20399  -269.50635 1.000 48.50190  ? 76  SER c OG   1 
ATOM   94779  H H    . SER CA 1 81  ? -90.47603  -45.89699  -270.25687 1.000 61.39806  ? 76  SER c H    1 
ATOM   94780  H HA   . SER CA 1 81  ? -90.53926  -48.35897  -269.27709 1.000 59.84535  ? 76  SER c HA   1 
ATOM   94781  H HB2  . SER CA 1 81  ? -88.20380  -48.13209  -269.14656 1.000 57.83840  ? 76  SER c HB2  1 
ATOM   94782  H HB3  . SER CA 1 81  ? -88.71895  -47.72459  -270.59362 1.000 57.83840  ? 76  SER c HB3  1 
ATOM   94783  H HG   . SER CA 1 81  ? -87.32909  -46.22139  -269.79124 1.000 58.23627  ? 76  SER c HG   1 
ATOM   94784  N N    . ASP CA 1 82  ? -89.56360  -48.02579  -266.85325 1.000 47.59528  ? 77  ASP c N    1 
ATOM   94785  C CA   . ASP CA 1 82  ? -89.46412  -47.80805  -265.41728 1.000 42.47916  ? 77  ASP c CA   1 
ATOM   94786  C C    . ASP CA 1 82  ? -88.35781  -46.80805  -265.11066 1.000 43.34756  ? 77  ASP c C    1 
ATOM   94787  O O    . ASP CA 1 82  ? -87.28386  -46.83755  -265.71762 1.000 56.15168  ? 77  ASP c O    1 
ATOM   94788  C CB   . ASP CA 1 82  ? -89.19044  -49.12501  -264.69674 1.000 48.13766  ? 77  ASP c CB   1 
ATOM   94789  C CG   . ASP CA 1 82  ? -90.44834  -49.93994  -264.48713 1.000 51.64531  ? 77  ASP c CG   1 
ATOM   94790  O OD1  . ASP CA 1 82  ? -91.06681  -50.35283  -265.49326 1.000 55.98286  ? 77  ASP c OD1  1 
ATOM   94791  O OD2  . ASP CA 1 82  ? -90.82178  -50.15531  -263.31498 1.000 53.48172  ? 77  ASP c OD2  1 
ATOM   94792  H H    . ASP CA 1 82  ? -89.18284  -48.74691  -267.12640 1.000 57.14833  ? 77  ASP c H    1 
ATOM   94793  H HA   . ASP CA 1 82  ? -90.30217  -47.45019  -265.08485 1.000 51.00898  ? 77  ASP c HA   1 
ATOM   94794  H HB2  . ASP CA 1 82  ? -88.57318  -49.65408  -265.22587 1.000 57.79919  ? 77  ASP c HB2  1 
ATOM   94795  H HB3  . ASP CA 1 82  ? -88.80476  -48.93677  -263.82685 1.000 57.79919  ? 77  ASP c HB3  1 
ATOM   94796  N N    . LEU CA 1 83  ? -88.62947  -45.91245  -264.16938 1.000 38.43098  ? 78  LEU c N    1 
ATOM   94797  C CA   . LEU CA 1 83  ? -87.66786  -44.87444  -263.83561 1.000 45.40987  ? 78  LEU c CA   1 
ATOM   94798  C C    . LEU CA 1 83  ? -86.37682  -45.48840  -263.30448 1.000 47.88112  ? 78  LEU c C    1 
ATOM   94799  O O    . LEU CA 1 83  ? -86.39539  -46.38873  -262.46137 1.000 50.03443  ? 78  LEU c O    1 
ATOM   94800  C CB   . LEU CA 1 83  ? -88.26336  -43.91904  -262.80255 1.000 50.08944  ? 78  LEU c CB   1 
ATOM   94801  C CG   . LEU CA 1 83  ? -87.47064  -42.63419  -262.55433 1.000 46.66468  ? 78  LEU c CG   1 
ATOM   94802  C CD1  . LEU CA 1 83  ? -87.41537  -41.78144  -263.80857 1.000 44.21538  ? 78  LEU c CD1  1 
ATOM   94803  C CD2  . LEU CA 1 83  ? -88.07873  -41.85085  -261.39546 1.000 56.09062  ? 78  LEU c CD2  1 
ATOM   94804  H H    . LEU CA 1 83  ? -89.35802  -45.88496  -263.71326 1.000 46.15116  ? 78  LEU c H    1 
ATOM   94805  H HA   . LEU CA 1 83  ? -87.45642  -44.36704  -264.63482 1.000 54.52583  ? 78  LEU c HA   1 
ATOM   94806  H HB2  . LEU CA 1 83  ? -89.14794  -43.65887  -263.10378 1.000 60.14132  ? 78  LEU c HB2  1 
ATOM   94807  H HB3  . LEU CA 1 83  ? -88.32585  -44.38788  -261.95568 1.000 60.14132  ? 78  LEU c HB3  1 
ATOM   94808  H HG   . LEU CA 1 83  ? -86.55955  -42.86784  -262.31720 1.000 56.03160  ? 78  LEU c HG   1 
ATOM   94809  H HD11 . LEU CA 1 83  ? -86.90793  -40.97633  -263.62095 1.000 53.09245  ? 78  LEU c HD11 1 
ATOM   94810  H HD12 . LEU CA 1 83  ? -86.98433  -42.28692  -264.51539 1.000 53.09245  ? 78  LEU c HD12 1 
ATOM   94811  H HD13 . LEU CA 1 83  ? -88.31935  -41.54874  -264.07232 1.000 53.09245  ? 78  LEU c HD13 1 
ATOM   94812  H HD21 . LEU CA 1 83  ? -87.56207  -41.04192  -261.25552 1.000 67.34273  ? 78  LEU c HD21 1 
ATOM   94813  H HD22 . LEU CA 1 83  ? -88.99595  -41.62375  -261.61462 1.000 67.34273  ? 78  LEU c HD22 1 
ATOM   94814  H HD23 . LEU CA 1 83  ? -88.05588  -42.40032  -260.59642 1.000 67.34273  ? 78  LEU c HD23 1 
ATOM   94815  N N    . SER CA 1 84  ? -85.25134  -44.98766  -263.79982 1.000 43.19915  ? 79  SER c N    1 
ATOM   94816  C CA   . SER CA 1 84  ? -83.92942  -45.41294  -263.36804 1.000 50.87639  ? 79  SER c CA   1 
ATOM   94817  C C    . SER CA 1 84  ? -83.01706  -44.19337  -263.41192 1.000 47.29603  ? 79  SER c C    1 
ATOM   94818  O O    . SER CA 1 84  ? -83.41949  -43.11206  -263.85319 1.000 45.79907  ? 79  SER c O    1 
ATOM   94819  C CB   . SER CA 1 84  ? -83.40673  -46.55804  -264.24533 1.000 51.87904  ? 79  SER c CB   1 
ATOM   94820  O OG   . SER CA 1 84  ? -82.01851  -46.76528  -264.05386 1.000 63.85841  ? 79  SER c OG   1 
ATOM   94821  H H    . SER CA 1 84  ? -85.22835  -44.37976  -264.40771 1.000 51.87297  ? 79  SER c H    1 
ATOM   94822  H HA   . SER CA 1 84  ? -83.96346  -45.73827  -262.45485 1.000 61.08566  ? 79  SER c HA   1 
ATOM   94823  H HB2  . SER CA 1 84  ? -83.88007  -47.37213  -264.01269 1.000 62.28884  ? 79  SER c HB2  1 
ATOM   94824  H HB3  . SER CA 1 84  ? -83.56501  -46.33678  -265.17640 1.000 62.28884  ? 79  SER c HB3  1 
ATOM   94825  H HG   . SER CA 1 84  ? -81.61247  -46.68445  -264.78475 1.000 76.66408  ? 79  SER c HG   1 
ATOM   94826  N N    . PHE CA 1 85  ? -81.78267  -44.35817  -262.94233 1.000 42.33592  ? 80  PHE c N    1 
ATOM   94827  C CA   . PHE CA 1 85  ? -80.84766  -43.24735  -262.88218 1.000 49.74423  ? 80  PHE c CA   1 
ATOM   94828  C C    . PHE CA 1 85  ? -79.43027  -43.75064  -263.12281 1.000 54.92838  ? 80  PHE c C    1 
ATOM   94829  O O    . PHE CA 1 85  ? -79.15023  -44.95114  -263.06914 1.000 52.23660  ? 80  PHE c O    1 
ATOM   94830  C CB   . PHE CA 1 85  ? -80.94733  -42.51776  -261.53854 1.000 51.43673  ? 80  PHE c CB   1 
ATOM   94831  C CG   . PHE CA 1 85  ? -80.77129  -43.41320  -260.35088 1.000 57.59013  ? 80  PHE c CG   1 
ATOM   94832  C CD1  . PHE CA 1 85  ? -81.84495  -44.11698  -259.83243 1.000 51.11395  ? 80  PHE c CD1  1 
ATOM   94833  C CD2  . PHE CA 1 85  ? -79.52707  -43.55271  -259.74788 1.000 54.68655  ? 80  PHE c CD2  1 
ATOM   94834  C CE1  . PHE CA 1 85  ? -81.68320  -44.94507  -258.73445 1.000 46.71229  ? 80  PHE c CE1  1 
ATOM   94835  C CE2  . PHE CA 1 85  ? -79.36714  -44.37228  -258.65680 1.000 50.93505  ? 80  PHE c CE2  1 
ATOM   94836  C CZ   . PHE CA 1 85  ? -80.44739  -45.07223  -258.14949 1.000 49.22979  ? 80  PHE c CZ   1 
ATOM   94837  H H    . PHE CA 1 85  ? -81.46662  -45.10412  -262.65376 1.000 50.63317  ? 80  PHE c H    1 
ATOM   94838  H HA   . PHE CA 1 85  ? -81.05878  -42.62391  -263.59467 1.000 59.72707  ? 80  PHE c HA   1 
ATOM   94839  H HB2  . PHE CA 1 85  ? -80.25697  -41.83738  -261.50118 1.000 61.75806  ? 80  PHE c HB2  1 
ATOM   94840  H HB3  . PHE CA 1 85  ? -81.82299  -42.10592  -261.47153 1.000 61.75806  ? 80  PHE c HB3  1 
ATOM   94841  H HD1  . PHE CA 1 85  ? -82.68349  -44.03269  -260.22567 1.000 61.37073  ? 80  PHE c HD1  1 
ATOM   94842  H HD2  . PHE CA 1 85  ? -78.79628  -43.08726  -260.08582 1.000 65.65785  ? 80  PHE c HD2  1 
ATOM   94843  H HE1  . PHE CA 1 85  ? -82.41030  -45.41429  -258.39379 1.000 55.88481  ? 80  PHE c HE1  1 
ATOM   94844  H HE2  . PHE CA 1 85  ? -78.53103  -44.45671  -258.25844 1.000 61.15605  ? 80  PHE c HE2  1 
ATOM   94845  H HZ   . PHE CA 1 85  ? -80.33658  -45.62865  -257.41259 1.000 59.10974  ? 80  PHE c HZ   1 
ATOM   94846  N N    . SER CA 1 86  ? -78.53173  -42.80406  -263.38058 1.000 58.54186  ? 81  SER c N    1 
ATOM   94847  C CA   . SER CA 1 86  ? -77.16960  -43.09680  -263.78513 1.000 54.21931  ? 81  SER c CA   1 
ATOM   94848  C C    . SER CA 1 86  ? -76.21271  -42.90696  -262.60866 1.000 58.91334  ? 81  SER c C    1 
ATOM   94849  O O    . SER CA 1 86  ? -76.63016  -42.72126  -261.45963 1.000 60.37034  ? 81  SER c O    1 
ATOM   94850  C CB   . SER CA 1 86  ? -76.78202  -42.21016  -264.96898 1.000 50.28580  ? 81  SER c CB   1 
ATOM   94851  O OG   . SER CA 1 86  ? -77.85895  -42.06445  -265.87294 1.000 52.67504  ? 81  SER c OG   1 
ATOM   94852  H H    . SER CA 1 86  ? -78.69689  -41.96189  -263.32510 1.000 70.28423  ? 81  SER c H    1 
ATOM   94853  H HA   . SER CA 1 86  ? -77.12875  -44.02600  -264.06048 1.000 65.09716  ? 81  SER c HA   1 
ATOM   94854  H HB2  . SER CA 1 86  ? -76.53005  -41.33444  -264.63654 1.000 60.37694  ? 81  SER c HB2  1 
ATOM   94855  H HB3  . SER CA 1 86  ? -76.03397  -42.61629  -265.43416 1.000 60.37694  ? 81  SER c HB3  1 
ATOM   94856  H HG   . SER CA 1 86  ? -77.63033  -41.57410  -266.51551 1.000 63.24404  ? 81  SER c HG   1 
ATOM   94857  N N    . LYS CA 1 87  ? -74.90730  -42.95451  -262.89728 1.000 53.02295  ? 82  LYS c N    1 
ATOM   94858  C CA   . LYS CA 1 87  ? -73.90903  -42.84771  -261.83774 1.000 64.49960  ? 82  LYS c CA   1 
ATOM   94859  C C    . LYS CA 1 87  ? -73.97948  -41.49077  -261.14424 1.000 70.86739  ? 82  LYS c C    1 
ATOM   94860  O O    . LYS CA 1 87  ? -73.79164  -41.39699  -259.92606 1.000 80.22477  ? 82  LYS c O    1 
ATOM   94861  C CB   . LYS CA 1 87  ? -72.50835  -43.08281  -262.41085 1.000 57.39166  ? 82  LYS c CB   1 
ATOM   94862  H H    . LYS CA 1 87  ? -74.58108  -43.04671  -263.68765 1.000 63.66153  ? 82  LYS c H    1 
ATOM   94863  H HA   . LYS CA 1 87  ? -74.08430  -43.53387  -261.17490 1.000 77.43351  ? 82  LYS c HA   1 
ATOM   94864  N N    . ASP CA 1 88  ? -74.24450  -40.42844  -261.89880 1.000 55.83049  ? 83  ASP c N    1 
ATOM   94865  C CA   . ASP CA 1 88  ? -74.33638  -39.09355  -261.32321 1.000 61.58473  ? 83  ASP c CA   1 
ATOM   94866  C C    . ASP CA 1 88  ? -75.68173  -38.82594  -260.65534 1.000 63.45528  ? 83  ASP c C    1 
ATOM   94867  O O    . ASP CA 1 88  ? -75.91983  -37.69720  -260.21054 1.000 69.00014  ? 83  ASP c O    1 
ATOM   94868  C CB   . ASP CA 1 88  ? -74.07439  -38.03480  -262.40712 1.000 57.45959  ? 83  ASP c CB   1 
ATOM   94869  C CG   . ASP CA 1 88  ? -75.05614  -38.12617  -263.56769 1.000 61.75845  ? 83  ASP c CG   1 
ATOM   94870  O OD1  . ASP CA 1 88  ? -76.01144  -38.93817  -263.48749 1.000 58.95786  ? 83  ASP c OD1  1 
ATOM   94871  O OD2  . ASP CA 1 88  ? -74.87470  -37.38687  -264.55861 1.000 54.94462  ? 83  ASP c OD2  1 
ATOM   94872  H H    . ASP CA 1 88  ? -74.37514  -40.45619  -262.74836 1.000 66.82664  ? 83  ASP c H    1 
ATOM   94873  H HA   . ASP CA 1 88  ? -73.64854  -39.00085  -260.64558 1.000 73.93567  ? 83  ASP c HA   1 
ATOM   94874  H HB2  . ASP CA 1 88  ? -74.15640  -37.15209  -262.01341 1.000 68.78157  ? 83  ASP c HB2  1 
ATOM   94875  H HB3  . ASP CA 1 88  ? -73.17957  -38.15863  -262.76048 1.000 68.78157  ? 83  ASP c HB3  1 
ATOM   94876  N N    . TRP CA 1 89  ? -76.56357  -39.82022  -260.58862 1.000 55.94997  ? 84  TRP c N    1 
ATOM   94877  C CA   . TRP CA 1 89  ? -77.86342  -39.81309  -259.91284 1.000 56.79159  ? 84  TRP c CA   1 
ATOM   94878  C C    . TRP CA 1 89  ? -78.98005  -39.24424  -260.78831 1.000 59.14866  ? 84  TRP c C    1 
ATOM   94879  O O    . TRP CA 1 89  ? -80.13893  -39.24913  -260.35411 1.000 57.88340  ? 84  TRP c O    1 
ATOM   94880  C CB   . TRP CA 1 89  ? -77.84089  -39.03701  -258.58388 1.000 60.17601  ? 84  TRP c CB   1 
ATOM   94881  C CG   . TRP CA 1 89  ? -76.88214  -39.57821  -257.56368 1.000 58.68575  ? 84  TRP c CG   1 
ATOM   94882  C CD1  . TRP CA 1 89  ? -75.72864  -38.99564  -257.13879 1.000 59.94361  ? 84  TRP c CD1  1 
ATOM   94883  C CD2  . TRP CA 1 89  ? -77.00485  -40.80650  -256.83221 1.000 61.91472  ? 84  TRP c CD2  1 
ATOM   94884  N NE1  . TRP CA 1 89  ? -75.12073  -39.78405  -256.19234 1.000 63.62161  ? 84  TRP c NE1  1 
ATOM   94885  C CE2  . TRP CA 1 89  ? -75.88142  -40.90371  -255.98898 1.000 60.18563  ? 84  TRP c CE2  1 
ATOM   94886  C CE3  . TRP CA 1 89  ? -77.95294  -41.83431  -256.81422 1.000 56.70401  ? 84  TRP c CE3  1 
ATOM   94887  C CZ2  . TRP CA 1 89  ? -75.67942  -41.98558  -255.13544 1.000 61.32658  ? 84  TRP c CZ2  1 
ATOM   94888  C CZ3  . TRP CA 1 89  ? -77.74919  -42.91178  -255.96728 1.000 57.17122  ? 84  TRP c CZ3  1 
ATOM   94889  C CH2  . TRP CA 1 89  ? -76.62077  -42.97790  -255.13807 1.000 59.29730  ? 84  TRP c CH2  1 
ATOM   94890  H H    . TRP CA 1 89  ? -76.41486  -40.57982  -260.96344 1.000 67.17395  ? 84  TRP c H    1 
ATOM   94891  H HA   . TRP CA 1 89  ? -78.09933  -40.73385  -259.71933 1.000 68.18389  ? 84  TRP c HA   1 
ATOM   94892  H HB2  . TRP CA 1 89  ? -77.58691  -38.11881  -258.76638 1.000 72.24520  ? 84  TRP c HB2  1 
ATOM   94893  H HB3  . TRP CA 1 89  ? -78.72899  -39.06449  -258.19475 1.000 72.24520  ? 84  TRP c HB3  1 
ATOM   94894  H HD1  . TRP CA 1 89  ? -75.39931  -38.18150  -257.44476 1.000 71.76239  ? 84  TRP c HD1  1 
ATOM   94895  H HE1  . TRP CA 1 89  ? -74.38133  -39.60331  -255.79206 1.000 76.37992  ? 84  TRP c HE1  1 
ATOM   94896  H HE3  . TRP CA 1 89  ? -78.70510  -41.79542  -257.35979 1.000 68.07880  ? 84  TRP c HE3  1 
ATOM   94897  H HZ2  . TRP CA 1 89  ? -74.93197  -42.03159  -254.58399 1.000 73.42195  ? 84  TRP c HZ2  1 
ATOM   94898  H HZ3  . TRP CA 1 89  ? -78.37144  -43.60269  -255.94858 1.000 68.63945  ? 84  TRP c HZ3  1 
ATOM   94899  H HH2  . TRP CA 1 89  ? -76.50990  -43.71197  -254.57793 1.000 70.98682  ? 84  TRP c HH2  1 
ATOM   94900  N N    . SER CA 1 90  ? -78.68454  -38.75404  -261.98887 1.000 64.28435  ? 85  SER c N    1 
ATOM   94901  C CA   . SER CA 1 90  ? -79.71524  -38.17883  -262.84207 1.000 53.05355  ? 85  SER c CA   1 
ATOM   94902  C C    . SER CA 1 90  ? -80.56817  -39.28177  -263.45324 1.000 47.44585  ? 85  SER c C    1 
ATOM   94903  O O    . SER CA 1 90  ? -80.06757  -40.35161  -263.80487 1.000 51.98496  ? 85  SER c O    1 
ATOM   94904  C CB   . SER CA 1 90  ? -79.08321  -37.32346  -263.94457 1.000 53.28978  ? 85  SER c CB   1 
ATOM   94905  O OG   . SER CA 1 90  ? -78.40400  -38.12148  -264.89768 1.000 54.55809  ? 85  SER c OG   1 
ATOM   94906  H H    . SER CA 1 90  ? -77.89544  -38.74339  -262.33062 1.000 77.17521  ? 85  SER c H    1 
ATOM   94907  H HA   . SER CA 1 90  ? -80.29221  -37.60483  -262.31432 1.000 63.69825  ? 85  SER c HA   1 
ATOM   94908  H HB2  . SER CA 1 90  ? -79.78370  -36.82621  -264.39507 1.000 63.98172  ? 85  SER c HB2  1 
ATOM   94909  H HB3  . SER CA 1 90  ? -78.44891  -36.71091  -263.54042 1.000 63.98172  ? 85  SER c HB3  1 
ATOM   94910  H HG   . SER CA 1 90  ? -77.68937  -38.41600  -264.56882 1.000 65.50370  ? 85  SER c HG   1 
ATOM   94911  N N    . PHE CA 1 91  ? -81.86043  -39.01204  -263.58805 1.000 59.68751  ? 86  PHE c N    1 
ATOM   94912  C CA   . PHE CA 1 91  ? -82.81465  -40.00993  -264.05152 1.000 54.82228  ? 86  PHE c CA   1 
ATOM   94913  C C    . PHE CA 1 91  ? -82.87399  -40.04687  -265.57623 1.000 48.53119  ? 86  PHE c C    1 
ATOM   94914  O O    . PHE CA 1 91  ? -82.48017  -39.10305  -266.26386 1.000 47.65424  ? 86  PHE c O    1 
ATOM   94915  C CB   . PHE CA 1 91  ? -84.20883  -39.72040  -263.49075 1.000 48.93014  ? 86  PHE c CB   1 
ATOM   94916  C CG   . PHE CA 1 91  ? -84.26061  -39.65834  -261.99353 1.000 50.27982  ? 86  PHE c CG   1 
ATOM   94917  C CD1  . PHE CA 1 91  ? -84.41777  -40.80914  -261.24837 1.000 48.15246  ? 86  PHE c CD1  1 
ATOM   94918  C CD2  . PHE CA 1 91  ? -84.15369  -38.44206  -261.32936 1.000 58.93816  ? 86  PHE c CD2  1 
ATOM   94919  C CE1  . PHE CA 1 91  ? -84.46539  -40.75539  -259.86490 1.000 57.11040  ? 86  PHE c CE1  1 
ATOM   94920  C CE2  . PHE CA 1 91  ? -84.20028  -38.38357  -259.94637 1.000 59.35392  ? 86  PHE c CE2  1 
ATOM   94921  C CZ   . PHE CA 1 91  ? -84.35548  -39.54317  -259.21517 1.000 56.91513  ? 86  PHE c CZ   1 
ATOM   94922  H H    . PHE CA 1 91  ? -82.21415  -38.24750  -263.41497 1.000 71.65900  ? 86  PHE c H    1 
ATOM   94923  H HA   . PHE CA 1 91  ? -82.52980  -40.88305  -263.73939 1.000 65.82073  ? 86  PHE c HA   1 
ATOM   94924  H HB2  . PHE CA 1 91  ? -84.51019  -38.86409  -263.83252 1.000 58.75015  ? 86  PHE c HB2  1 
ATOM   94925  H HB3  . PHE CA 1 91  ? -84.81221  -40.42334  -263.77833 1.000 58.75015  ? 86  PHE c HB3  1 
ATOM   94926  H HD1  . PHE CA 1 91  ? -84.49253  -41.62970  -261.67963 1.000 57.81694  ? 86  PHE c HD1  1 
ATOM   94927  H HD2  . PHE CA 1 91  ? -84.04966  -37.65845  -261.81929 1.000 70.75978  ? 86  PHE c HD2  1 
ATOM   94928  H HE1  . PHE CA 1 91  ? -84.57160  -41.53765  -259.37330 1.000 68.56647  ? 86  PHE c HE1  1 
ATOM   94929  H HE2  . PHE CA 1 91  ? -84.12712  -37.56466  -259.51171 1.000 71.25869  ? 86  PHE c HE2  1 
ATOM   94930  H HZ   . PHE CA 1 91  ? -84.38596  -39.50783  -258.28634 1.000 68.33214  ? 86  PHE c HZ   1 
ATOM   94931  N N    . TYR CA 1 92  ? -83.37146  -41.16628  -266.09838 1.000 43.53883  ? 87  TYR c N    1 
ATOM   94932  C CA   . TYR CA 1 92  ? -83.59325  -41.33652  -267.52534 1.000 42.45908  ? 87  TYR c CA   1 
ATOM   94933  C C    . TYR CA 1 92  ? -84.87342  -42.13603  -267.74128 1.000 49.50089  ? 87  TYR c C    1 
ATOM   94934  O O    . TYR CA 1 92  ? -85.26157  -42.96602  -266.91109 1.000 37.50552  ? 87  TYR c O    1 
ATOM   94935  C CB   . TYR CA 1 92  ? -82.40539  -42.02841  -268.21186 1.000 49.41197  ? 87  TYR c CB   1 
ATOM   94936  C CG   . TYR CA 1 92  ? -82.13414  -43.43961  -267.75201 1.000 44.85340  ? 87  TYR c CG   1 
ATOM   94937  C CD1  . TYR CA 1 92  ? -82.82676  -44.51571  -268.30226 1.000 51.97276  ? 87  TYR c CD1  1 
ATOM   94938  C CD2  . TYR CA 1 92  ? -81.18161  -43.70022  -266.78129 1.000 47.78662  ? 87  TYR c CD2  1 
ATOM   94939  C CE1  . TYR CA 1 92  ? -82.58983  -45.80930  -267.88567 1.000 44.01832  ? 87  TYR c CE1  1 
ATOM   94940  C CE2  . TYR CA 1 92  ? -80.93397  -44.98936  -266.36677 1.000 50.23671  ? 87  TYR c CE2  1 
ATOM   94941  C CZ   . TYR CA 1 92  ? -81.63160  -46.04171  -266.93974 1.000 45.17351  ? 87  TYR c CZ   1 
ATOM   94942  O OH   . TYR CA 1 92  ? -81.39231  -47.33419  -266.49146 1.000 52.78917  ? 87  TYR c OH   1 
ATOM   94943  H H    . TYR CA 1 92  ? -83.59222  -41.85500  -265.63304 1.000 52.28059  ? 87  TYR c H    1 
ATOM   94944  H HA   . TYR CA 1 92  ? -83.70768  -40.46821  -267.94228 1.000 50.98489  ? 87  TYR c HA   1 
ATOM   94945  H HB2  . TYR CA 1 92  ? -82.57948  -42.06215  -269.16551 1.000 59.32835  ? 87  TYR c HB2  1 
ATOM   94946  H HB3  . TYR CA 1 92  ? -81.60544  -41.50779  -268.03886 1.000 59.32835  ? 87  TYR c HB3  1 
ATOM   94947  H HD1  . TYR CA 1 92  ? -83.46152  -44.35894  -268.96363 1.000 62.40130  ? 87  TYR c HD1  1 
ATOM   94948  H HD2  . TYR CA 1 92  ? -80.70386  -42.99650  -266.40520 1.000 57.37793  ? 87  TYR c HD2  1 
ATOM   94949  H HE1  . TYR CA 1 92  ? -83.07698  -46.51547  -268.24472 1.000 52.85597  ? 87  TYR c HE1  1 
ATOM   94950  H HE2  . TYR CA 1 92  ? -80.30138  -45.15373  -265.70518 1.000 60.31804  ? 87  TYR c HE2  1 
ATOM   94951  H HH   . TYR CA 1 92  ? -80.58968  -47.41281  -266.25652 1.000 63.38099  ? 87  TYR c HH   1 
ATOM   94952  N N    . LEU CA 1 93  ? -85.52555  -41.87495  -268.87284 1.000 45.52588  ? 88  LEU c N    1 
ATOM   94953  C CA   . LEU CA 1 93  ? -86.82026  -42.46163  -269.16889 1.000 37.06383  ? 88  LEU c CA   1 
ATOM   94954  C C    . LEU CA 1 93  ? -86.99006  -42.57115  -270.67536 1.000 44.95508  ? 88  LEU c C    1 
ATOM   94955  O O    . LEU CA 1 93  ? -86.44425  -41.77155  -271.43877 1.000 40.66834  ? 88  LEU c O    1 
ATOM   94956  C CB   . LEU CA 1 93  ? -87.95585  -41.62065  -268.58041 1.000 45.64152  ? 88  LEU c CB   1 
ATOM   94957  C CG   . LEU CA 1 93  ? -88.53237  -42.03157  -267.22977 1.000 39.54006  ? 88  LEU c CG   1 
ATOM   94958  C CD1  . LEU CA 1 93  ? -89.42519  -40.92332  -266.70286 1.000 43.06407  ? 88  LEU c CD1  1 
ATOM   94959  C CD2  . LEU CA 1 93  ? -89.29869  -43.33419  -267.32974 1.000 39.93044  ? 88  LEU c CD2  1 
ATOM   94960  H H    . LEU CA 1 93  ? -85.23129  -41.35367  -269.49033 1.000 54.66504  ? 88  LEU c H    1 
ATOM   94961  H HA   . LEU CA 1 93  ? -86.86240  -43.35475  -268.79278 1.000 44.51058  ? 88  LEU c HA   1 
ATOM   94962  H HB2  . LEU CA 1 93  ? -87.62683  -40.71398  -268.47747 1.000 54.80381  ? 88  LEU c HB2  1 
ATOM   94963  H HB3  . LEU CA 1 93  ? -88.69131  -41.63691  -269.21265 1.000 54.80381  ? 88  LEU c HB3  1 
ATOM   94964  H HG   . LEU CA 1 93  ? -87.80567  -42.17690  -266.60392 1.000 47.48206  ? 88  LEU c HG   1 
ATOM   94965  H HD11 . LEU CA 1 93  ? -89.78789  -41.19138  -265.84408 1.000 51.71087  ? 88  LEU c HD11 1 
ATOM   94966  H HD12 . LEU CA 1 93  ? -88.89880  -40.11486  -266.60181 1.000 51.71087  ? 88  LEU c HD12 1 
ATOM   94967  H HD13 . LEU CA 1 93  ? -90.14627  -40.77184  -267.33373 1.000 51.71087  ? 88  LEU c HD13 1 
ATOM   94968  H HD21 . LEU CA 1 93  ? -89.64953  -43.56215  -266.45462 1.000 47.95052  ? 88  LEU c HD21 1 
ATOM   94969  H HD22 . LEU CA 1 93  ? -90.02777  -43.22411  -267.96000 1.000 47.95052  ? 88  LEU c HD22 1 
ATOM   94970  H HD23 . LEU CA 1 93  ? -88.69811  -44.03112  -267.63714 1.000 47.95052  ? 88  LEU c HD23 1 
ATOM   94971  N N    . LEU CA 1 94  ? -87.76864  -43.56520  -271.09403 1.000 52.14624  ? 89  LEU c N    1 
ATOM   94972  C CA   . LEU CA 1 94  ? -88.06036  -43.80385  -272.50482 1.000 44.41755  ? 89  LEU c CA   1 
ATOM   94973  C C    . LEU CA 1 94  ? -89.57281  -43.86503  -272.66989 1.000 44.86549  ? 89  LEU c C    1 
ATOM   94974  O O    . LEU CA 1 94  ? -90.21422  -44.79433  -272.16872 1.000 49.33522  ? 89  LEU c O    1 
ATOM   94975  C CB   . LEU CA 1 94  ? -87.40713  -45.09877  -272.99050 1.000 37.59116  ? 89  LEU c CB   1 
ATOM   94976  C CG   . LEU CA 1 94  ? -87.71292  -45.52462  -274.42729 1.000 41.81121  ? 89  LEU c CG   1 
ATOM   94977  C CD1  . LEU CA 1 94  ? -87.03334  -44.57788  -275.40217 1.000 53.28329  ? 89  LEU c CD1  1 
ATOM   94978  C CD2  . LEU CA 1 94  ? -87.27992  -46.95725  -274.68963 1.000 45.36783  ? 89  LEU c CD2  1 
ATOM   94979  H H    . LEU CA 1 94  ? -88.14860  -44.12837  -270.56670 1.000 62.60947  ? 89  LEU c H    1 
ATOM   94980  H HA   . LEU CA 1 94  ? -87.71892  -43.06870  -273.03762 1.000 53.33504  ? 89  LEU c HA   1 
ATOM   94981  H HB2  . LEU CA 1 94  ? -86.44526  -44.99263  -272.92397 1.000 45.14338  ? 89  LEU c HB2  1 
ATOM   94982  H HB3  . LEU CA 1 94  ? -87.70226  -45.81892  -272.41154 1.000 45.14338  ? 89  LEU c HB3  1 
ATOM   94983  H HG   . LEU CA 1 94  ? -88.67219  -45.48510  -274.56560 1.000 50.20744  ? 89  LEU c HG   1 
ATOM   94984  H HD11 . LEU CA 1 94  ? -87.23558  -44.85893  -276.30826 1.000 63.97394  ? 89  LEU c HD11 1 
ATOM   94985  H HD12 . LEU CA 1 94  ? -87.36547  -43.67884  -275.25279 1.000 63.97394  ? 89  LEU c HD12 1 
ATOM   94986  H HD13 . LEU CA 1 94  ? -86.07523  -44.60554  -275.25333 1.000 63.97394  ? 89  LEU c HD13 1 
ATOM   94987  H HD21 . LEU CA 1 94  ? -87.49093  -47.18782  -275.60789 1.000 54.47538  ? 89  LEU c HD21 1 
ATOM   94988  H HD22 . LEU CA 1 94  ? -86.32409  -47.03043  -274.54148 1.000 54.47538  ? 89  LEU c HD22 1 
ATOM   94989  H HD23 . LEU CA 1 94  ? -87.75474  -47.54677  -274.08308 1.000 54.47538  ? 89  LEU c HD23 1 
ATOM   94990  N N    . TYR CA 1 95  ? -90.14116  -42.87954  -273.36086 1.000 44.34555  ? 90  TYR c N    1 
ATOM   94991  C CA   . TYR CA 1 95  ? -91.55055  -42.88660  -273.73272 1.000 37.74857  ? 90  TYR c CA   1 
ATOM   94992  C C    . TYR CA 1 95  ? -91.66472  -43.34585  -275.17858 1.000 47.26032  ? 90  TYR c C    1 
ATOM   94993  O O    . TYR CA 1 95  ? -90.96304  -42.82818  -276.05415 1.000 43.53274  ? 90  TYR c O    1 
ATOM   94994  C CB   . TYR CA 1 95  ? -92.17143  -41.50557  -273.55588 1.000 37.26848  ? 90  TYR c CB   1 
ATOM   94995  C CG   . TYR CA 1 95  ? -92.42319  -41.14754  -272.10868 1.000 42.25896  ? 90  TYR c CG   1 
ATOM   94996  C CD1  . TYR CA 1 95  ? -91.36688  -40.93141  -271.23524 1.000 45.39331  ? 90  TYR c CD1  1 
ATOM   94997  C CD2  . TYR CA 1 95  ? -93.71502  -41.03199  -271.61153 1.000 44.73714  ? 90  TYR c CD2  1 
ATOM   94998  C CE1  . TYR CA 1 95  ? -91.58625  -40.61026  -269.91225 1.000 42.16486  ? 90  TYR c CE1  1 
ATOM   94999  C CE2  . TYR CA 1 95  ? -93.94361  -40.71530  -270.28816 1.000 39.72565  ? 90  TYR c CE2  1 
ATOM   95000  C CZ   . TYR CA 1 95  ? -92.87391  -40.50095  -269.44524 1.000 44.44928  ? 90  TYR c CZ   1 
ATOM   95001  O OH   . TYR CA 1 95  ? -93.08930  -40.17903  -268.12282 1.000 58.49097  ? 90  TYR c OH   1 
ATOM   95002  H H    . TYR CA 1 95  ? -89.71951  -42.18042  -273.63116 1.000 53.24864  ? 90  TYR c H    1 
ATOM   95003  H HA   . TYR CA 1 95  ? -92.04319  -43.50174  -273.16720 1.000 45.33227  ? 90  TYR c HA   1 
ATOM   95004  H HB2  . TYR CA 1 95  ? -91.57055  -40.84105  -273.92771 1.000 44.75617  ? 90  TYR c HB2  1 
ATOM   95005  H HB3  . TYR CA 1 95  ? -93.02189  -41.48149  -274.02175 1.000 44.75617  ? 90  TYR c HB3  1 
ATOM   95006  H HD1  . TYR CA 1 95  ? -90.49415  -41.00454  -271.54812 1.000 54.50596  ? 90  TYR c HD1  1 
ATOM   95007  H HD2  . TYR CA 1 95  ? -94.43787  -41.17037  -272.18007 1.000 53.71855  ? 90  TYR c HD2  1 
ATOM   95008  H HE1  . TYR CA 1 95  ? -90.86723  -40.46855  -269.33969 1.000 50.63182  ? 90  TYR c HE1  1 
ATOM   95009  H HE2  . TYR CA 1 95  ? -94.81366  -40.64689  -269.96686 1.000 47.70477  ? 90  TYR c HE2  1 
ATOM   95010  H HH   . TYR CA 1 95  ? -93.91384  -40.14271  -267.96659 1.000 70.22315  ? 90  TYR c HH   1 
ATOM   95011  N N    . TYR CA 1 96  ? -92.53092  -44.32713  -275.42349 1.000 56.86770  ? 91  TYR c N    1 
ATOM   95012  C CA   . TYR CA 1 96  ? -92.57430  -44.96693  -276.72876 1.000 60.63068  ? 91  TYR c CA   1 
ATOM   95013  C C    . TYR CA 1 96  ? -93.99038  -45.42095  -277.04946 1.000 58.77505  ? 91  TYR c C    1 
ATOM   95014  O O    . TYR CA 1 96  ? -94.83137  -45.58926  -276.16212 1.000 57.48238  ? 91  TYR c O    1 
ATOM   95015  C CB   . TYR CA 1 96  ? -91.59523  -46.15711  -276.79780 1.000 52.78624  ? 91  TYR c CB   1 
ATOM   95016  C CG   . TYR CA 1 96  ? -91.90853  -47.29705  -275.84821 1.000 51.14967  ? 91  TYR c CG   1 
ATOM   95017  C CD1  . TYR CA 1 96  ? -92.79048  -48.30752  -276.21390 1.000 63.62354  ? 91  TYR c CD1  1 
ATOM   95018  C CD2  . TYR CA 1 96  ? -91.31420  -47.37285  -274.59483 1.000 47.52723  ? 91  TYR c CD2  1 
ATOM   95019  C CE1  . TYR CA 1 96  ? -93.08046  -49.35556  -275.35307 1.000 63.40574  ? 91  TYR c CE1  1 
ATOM   95020  C CE2  . TYR CA 1 96  ? -91.59976  -48.41505  -273.72583 1.000 50.02411  ? 91  TYR c CE2  1 
ATOM   95021  C CZ   . TYR CA 1 96  ? -92.48447  -49.40407  -274.11214 1.000 53.73360  ? 91  TYR c CZ   1 
ATOM   95022  O OH   . TYR CA 1 96  ? -92.77043  -50.44171  -273.26208 1.000 50.50345  ? 91  TYR c OH   1 
ATOM   95023  H H    . TYR CA 1 96  ? -93.09683  -44.63485  -274.85371 1.000 68.27522  ? 91  TYR c H    1 
ATOM   95024  H HA   . TYR CA 1 96  ? -92.32580  -44.31498  -277.40264 1.000 72.79080  ? 91  TYR c HA   1 
ATOM   95025  H HB2  . TYR CA 1 96  ? -91.61062  -46.51603  -277.69882 1.000 63.37748  ? 91  TYR c HB2  1 
ATOM   95026  H HB3  . TYR CA 1 96  ? -90.70531  -45.83598  -276.58376 1.000 63.37748  ? 91  TYR c HB3  1 
ATOM   95027  H HD1  . TYR CA 1 96  ? -93.19363  -48.28021  -277.05153 1.000 76.38223  ? 91  TYR c HD1  1 
ATOM   95028  H HD2  . TYR CA 1 96  ? -90.71372  -46.71242  -274.33375 1.000 57.06666  ? 91  TYR c HD2  1 
ATOM   95029  H HE1  . TYR CA 1 96  ? -93.67451  -50.02245  -275.61243 1.000 76.12087  ? 91  TYR c HE1  1 
ATOM   95030  H HE2  . TYR CA 1 96  ? -91.19816  -48.44832  -272.88767 1.000 60.06292  ? 91  TYR c HE2  1 
ATOM   95031  H HH   . TYR CA 1 96  ? -92.34279  -50.35163  -272.54472 1.000 60.63813  ? 91  TYR c HH   1 
ATOM   95032  N N    . THR CA 1 97  ? -94.23584  -45.61980  -278.34391 1.000 56.99945  ? 92  THR c N    1 
ATOM   95033  C CA   . THR CA 1 97  ? -95.52619  -46.07469  -278.83633 1.000 55.39122  ? 92  THR c CA   1 
ATOM   95034  C C    . THR CA 1 97  ? -95.33831  -46.62112  -280.24380 1.000 55.24164  ? 92  THR c C    1 
ATOM   95035  O O    . THR CA 1 97  ? -94.43610  -46.19579  -280.97331 1.000 47.89396  ? 92  THR c O    1 
ATOM   95036  C CB   . THR CA 1 97  ? -96.56367  -44.94639  -278.83908 1.000 59.84138  ? 92  THR c CB   1 
ATOM   95037  O OG1  . THR CA 1 97  ? -97.84786  -45.47902  -279.19317 1.000 69.78553  ? 92  THR c OG1  1 
ATOM   95038  C CG2  . THR CA 1 97  ? -96.17710  -43.85480  -279.83740 1.000 53.28058  ? 92  THR c CG2  1 
ATOM   95039  H H    . THR CA 1 97  ? -93.65671  -45.49463  -278.96725 1.000 68.43333  ? 92  THR c H    1 
ATOM   95040  H HA   . THR CA 1 97  ? -95.85729  -46.78628  -278.26633 1.000 66.50346  ? 92  THR c HA   1 
ATOM   95041  H HB   . THR CA 1 97  ? -96.60718  -44.54749  -277.95598 1.000 71.84364  ? 92  THR c HB   1 
ATOM   95042  H HG1  . THR CA 1 97  ? -98.37319  -45.42026  -278.54035 1.000 83.77662  ? 92  THR c HG1  1 
ATOM   95043  H HG21 . THR CA 1 97  ? -96.84109  -43.14772  -279.82946 1.000 63.97069  ? 92  THR c HG21 1 
ATOM   95044  H HG22 . THR CA 1 97  ? -95.31455  -43.47932  -279.60094 1.000 63.97069  ? 92  THR c HG22 1 
ATOM   95045  H HG23 . THR CA 1 97  ? -96.12403  -44.22677  -280.73167 1.000 63.97069  ? 92  THR c HG23 1 
ATOM   95046  N N    . GLU CA 1 98  ? -96.20786  -47.55756  -280.61762 1.000 61.96941  ? 93  GLU c N    1 
ATOM   95047  C CA   . GLU CA 1 98  ? -96.21094  -48.09404  -281.97105 1.000 59.53098  ? 93  GLU c CA   1 
ATOM   95048  C C    . GLU CA 1 98  ? -96.93478  -47.13482  -282.90450 1.000 59.61257  ? 93  GLU c C    1 
ATOM   95049  O O    . GLU CA 1 98  ? -97.93723  -46.52101  -282.52655 1.000 61.41455  ? 93  GLU c O    1 
ATOM   95050  C CB   . GLU CA 1 98  ? -96.88275  -49.46417  -282.00032 1.000 64.83497  ? 93  GLU c CB   1 
ATOM   95051  C CG   . GLU CA 1 98  ? -96.99001  -50.07711  -283.38497 1.000 71.95127  ? 93  GLU c CG   1 
ATOM   95052  C CD   . GLU CA 1 98  ? -97.76025  -51.38732  -283.38310 1.000 77.98000  ? 93  GLU c CD   1 
ATOM   95053  O OE1  . GLU CA 1 98  ? -97.49974  -52.22986  -282.49491 1.000 65.67057  ? 93  GLU c OE1  1 
ATOM   95054  O OE2  . GLU CA 1 98  ? -98.62577  -51.57212  -284.27068 1.000 84.47786  ? 93  GLU c OE2  1 
ATOM   95055  H H    . GLU CA 1 98  ? -96.80686  -47.89818  -280.10305 1.000 74.39728  ? 93  GLU c H    1 
ATOM   95056  H HA   . GLU CA 1 98  ? -95.29953  -48.20334  -282.28455 1.000 71.47117  ? 93  GLU c HA   1 
ATOM   95057  H HB2  . GLU CA 1 98  ? -96.36806  -50.07343  -281.44823 1.000 77.83595  ? 93  GLU c HB2  1 
ATOM   95058  H HB3  . GLU CA 1 98  ? -97.78197  -49.37589  -281.64747 1.000 77.83595  ? 93  GLU c HB3  1 
ATOM   95059  H HG2  . GLU CA 1 98  ? -97.45172  -49.45735  -283.97117 1.000 86.37551  ? 93  GLU c HG2  1 
ATOM   95060  H HG3  . GLU CA 1 98  ? -96.09829  -50.25266  -283.72396 1.000 86.37551  ? 93  GLU c HG3  1 
ATOM   95061  N N    . PHE CA 1 99  ? -96.42247  -47.00881  -284.12794 1.000 64.01197  ? 94  PHE c N    1 
ATOM   95062  C CA   . PHE CA 1 99  ? -97.01185  -46.10331  -285.10290 1.000 64.10974  ? 94  PHE c CA   1 
ATOM   95063  C C    . PHE CA 1 99  ? -96.60497  -46.53943  -286.50192 1.000 66.25943  ? 94  PHE c C    1 
ATOM   95064  O O    . PHE CA 1 99  ? -95.59705  -47.22596  -286.69271 1.000 59.12238  ? 94  PHE c O    1 
ATOM   95065  C CB   . PHE CA 1 99  ? -96.59667  -44.64763  -284.83342 1.000 62.22111  ? 94  PHE c CB   1 
ATOM   95066  C CG   . PHE CA 1 99  ? -95.22419  -44.29289  -285.33717 1.000 61.81003  ? 94  PHE c CG   1 
ATOM   95067  C CD1  . PHE CA 1 99  ? -94.15095  -45.14078  -285.13304 1.000 62.04677  ? 94  PHE c CD1  1 
ATOM   95068  C CD2  . PHE CA 1 99  ? -95.01082  -43.10349  -286.01925 1.000 70.35935  ? 94  PHE c CD2  1 
ATOM   95069  C CE1  . PHE CA 1 99  ? -92.89276  -44.81696  -285.60205 1.000 60.18270  ? 94  PHE c CE1  1 
ATOM   95070  C CE2  . PHE CA 1 99  ? -93.75176  -42.77184  -286.48940 1.000 62.86874  ? 94  PHE c CE2  1 
ATOM   95071  C CZ   . PHE CA 1 99  ? -92.69312  -43.63037  -286.27970 1.000 60.47472  ? 94  PHE c CZ   1 
ATOM   95072  H H    . PHE CA 1 99  ? -95.73436  -47.43779  -284.41443 1.000 76.84835  ? 94  PHE c H    1 
ATOM   95073  H HA   . PHE CA 1 99  ? -97.97879  -46.15921  -285.04980 1.000 76.96568  ? 94  PHE c HA   1 
ATOM   95074  H HB2  . PHE CA 1 99  ? -97.23143  -44.05838  -285.27018 1.000 74.69932  ? 94  PHE c HB2  1 
ATOM   95075  H HB3  . PHE CA 1 99  ? -96.60679  -44.49470  -283.87560 1.000 74.69932  ? 94  PHE c HB3  1 
ATOM   95076  H HD1  . PHE CA 1 99  ? -94.27801  -45.93952  -284.67393 1.000 74.49011  ? 94  PHE c HD1  1 
ATOM   95077  H HD2  . PHE CA 1 99  ? -95.72239  -42.52202  -286.16228 1.000 84.46521  ? 94  PHE c HD2  1 
ATOM   95078  H HE1  . PHE CA 1 99  ? -92.18024  -45.39788  -285.46151 1.000 72.25323  ? 94  PHE c HE1  1 
ATOM   95079  H HE2  . PHE CA 1 99  ? -93.62015  -41.97211  -286.94549 1.000 75.47648  ? 94  PHE c HE2  1 
ATOM   95080  H HZ   . PHE CA 1 99  ? -91.84596  -43.41056  -286.59420 1.000 72.60365  ? 94  PHE c HZ   1 
ATOM   95081  N N    . THR CA 1 100 ? -97.41471  -46.13340  -287.47655 1.000 66.32956  ? 95  THR c N    1 
ATOM   95082  C CA   . THR CA 1 100 ? -97.15867  -46.41277  -288.88907 1.000 70.08044  ? 95  THR c CA   1 
ATOM   95083  C C    . THR CA 1 100 ? -96.99174  -45.08526  -289.61671 1.000 79.24885  ? 95  THR c C    1 
ATOM   95084  O O    . THR CA 1 100 ? -97.99467  -44.44461  -289.98450 1.000 86.07468  ? 95  THR c O    1 
ATOM   95085  C CB   . THR CA 1 100 ? -98.29706  -47.22787  -289.50354 1.000 66.61257  ? 95  THR c CB   1 
ATOM   95086  O OG1  . THR CA 1 100 ? -99.51919  -46.48161  -289.42235 1.000 83.85421  ? 95  THR c OG1  1 
ATOM   95087  C CG2  . THR CA 1 100 ? -98.47152  -48.54769  -288.77044 1.000 64.54587  ? 95  THR c CG2  1 
ATOM   95088  H H    . THR CA 1 100 ? -98.13561  -45.68402  -287.34252 1.000 79.62946  ? 95  THR c H    1 
ATOM   95089  H HA   . THR CA 1 100 ? -96.34232  -46.92881  -288.97953 1.000 84.13052  ? 95  THR c HA   1 
ATOM   95090  H HB   . THR CA 1 100 ? -98.08980  -47.41821  -290.43182 1.000 79.96907  ? 95  THR c HB   1 
ATOM   95091  H HG1  . THR CA 1 100 ? -99.36543  -45.66458  -289.54244 1.000 100.65904 ? 95  THR c HG1  1 
ATOM   95092  H HG21 . THR CA 1 100 ? -99.19543  -49.05550  -289.16917 1.000 77.28510  ? 95  THR c HG21 1 
ATOM   95093  H HG22 . THR CA 1 100 ? -97.65468  -49.06798  -288.82499 1.000 77.28510  ? 95  THR c HG22 1 
ATOM   95094  H HG23 . THR CA 1 100 ? -98.67869  -48.38390  -287.83709 1.000 77.28510  ? 95  THR c HG23 1 
ATOM   95095  N N    . PRO CA 1 101 ? -95.76420  -44.62240  -289.84519 1.000 78.87877  ? 96  PRO c N    1 
ATOM   95096  C CA   . PRO CA 1 101 ? -95.58475  -43.30749  -290.47469 1.000 77.32906  ? 96  PRO c CA   1 
ATOM   95097  C C    . PRO CA 1 101 ? -95.93655  -43.33143  -291.95249 1.000 79.54258  ? 96  PRO c C    1 
ATOM   95098  O O    . PRO CA 1 101 ? -95.73254  -44.32960  -292.64942 1.000 81.48052  ? 96  PRO c O    1 
ATOM   95099  C CB   . PRO CA 1 101 ? -94.09452  -43.01041  -290.26383 1.000 72.35104  ? 96  PRO c CB   1 
ATOM   95100  C CG   . PRO CA 1 101 ? -93.45466  -44.36372  -290.18683 1.000 72.70933  ? 96  PRO c CG   1 
ATOM   95101  C CD   . PRO CA 1 101 ? -94.47662  -45.27673  -289.53760 1.000 72.49421  ? 96  PRO c CD   1 
ATOM   95102  H HA   . PRO CA 1 101 ? -96.12235  -42.63731  -290.02442 1.000 92.82886  ? 96  PRO c HA   1 
ATOM   95103  H HB2  . PRO CA 1 101 ? -93.74717  -42.50148  -291.01299 1.000 86.85524  ? 96  PRO c HB2  1 
ATOM   95104  H HB3  . PRO CA 1 101 ? -93.96698  -42.51586  -289.43918 1.000 86.85524  ? 96  PRO c HB3  1 
ATOM   95105  H HG2  . PRO CA 1 101 ? -93.23767  -44.67304  -291.08022 1.000 87.28518  ? 96  PRO c HG2  1 
ATOM   95106  H HG3  . PRO CA 1 101 ? -92.64937  -44.31342  -289.64844 1.000 87.28518  ? 96  PRO c HG3  1 
ATOM   95107  H HD2  . PRO CA 1 101 ? -94.44027  -46.16541  -289.92468 1.000 87.02704  ? 96  PRO c HD2  1 
ATOM   95108  H HD3  . PRO CA 1 101 ? -94.33523  -45.32626  -288.57924 1.000 87.02704  ? 96  PRO c HD3  1 
ATOM   95109  N N    . THR CA 1 102 ? -96.46741  -42.20844  -292.42481 1.000 78.30686  ? 97  THR c N    1 
ATOM   95110  C CA   . THR CA 1 102 ? -96.82130  -42.05266  -293.83027 1.000 81.87108  ? 97  THR c CA   1 
ATOM   95111  C C    . THR CA 1 102 ? -96.20064  -40.75458  -294.34657 1.000 79.90815  ? 97  THR c C    1 
ATOM   95112  O O    . THR CA 1 102 ? -95.30825  -40.15858  -293.72715 1.000 77.83788  ? 97  THR c O    1 
ATOM   95113  C CB   . THR CA 1 102 ? -98.34401  -42.08173  -294.02612 1.000 77.44419  ? 97  THR c CB   1 
ATOM   95114  O OG1  . THR CA 1 102 ? -98.90012  -40.79896  -293.70279 1.000 80.22314  ? 97  THR c OG1  1 
ATOM   95115  C CG2  . THR CA 1 102 ? -98.97866  -43.14838  -293.14685 1.000 80.25474  ? 97  THR c CG2  1 
ATOM   95116  H H    . THR CA 1 102 ? -96.63409  -41.51443  -291.94506 1.000 94.00222  ? 97  THR c H    1 
ATOM   95117  H HA   . THR CA 1 102 ? -96.43463  -42.80102  -294.31124 1.000 98.27928  ? 97  THR c HA   1 
ATOM   95118  H HB   . THR CA 1 102 ? -98.54458  -42.29297  -294.95135 1.000 92.96702  ? 97  THR c HB   1 
ATOM   95119  H HG1  . THR CA 1 102 ? -99.73316  -40.81169  -293.80997 1.000 96.30175  ? 97  THR c HG1  1 
ATOM   95120  H HG21 . THR CA 1 102 ? -99.93965  -43.15815  -293.27842 1.000 96.33967  ? 97  THR c HG21 1 
ATOM   95121  H HG22 . THR CA 1 102 ? -98.62101  -44.02109  -293.37348 1.000 96.33967  ? 97  THR c HG22 1 
ATOM   95122  H HG23 . THR CA 1 102 ? -98.79059  -42.96384  -292.21332 1.000 96.33967  ? 97  THR c HG23 1 
ATOM   95123  N N    . GLU CA 1 103 ? -96.68171  -40.28799  -295.50232 1.000 83.53241  ? 98  GLU c N    1 
ATOM   95124  C CA   . GLU CA 1 103 ? -96.06255  -39.13857  -296.15641 1.000 87.14854  ? 98  GLU c CA   1 
ATOM   95125  C C    . GLU CA 1 103 ? -96.40112  -37.83648  -295.43878 1.000 79.36798  ? 98  GLU c C    1 
ATOM   95126  O O    . GLU CA 1 103 ? -95.52022  -37.00048  -295.19984 1.000 78.51360  ? 98  GLU c O    1 
ATOM   95127  C CB   . GLU CA 1 103 ? -96.50158  -39.07506  -297.62140 1.000 87.54970  ? 98  GLU c CB   1 
ATOM   95128  H H    . GLU CA 1 103 ? -97.35705  -40.61604  -295.92171 1.000 100.27288 ? 98  GLU c H    1 
ATOM   95129  H HA   . GLU CA 1 103 ? -95.09929  -39.24958  -296.12965 1.000 104.61223 ? 98  GLU c HA   1 
ATOM   95130  N N    . LYS CA 1 104 ? -97.67453  -37.64476  -295.08810 1.000 79.47367  ? 99  LYS c N    1 
ATOM   95131  C CA   . LYS CA 1 104 ? -98.10592  -36.36038  -294.54745 1.000 84.69517  ? 99  LYS c CA   1 
ATOM   95132  C C    . LYS CA 1 104 ? -97.86820  -36.24133  -293.04591 1.000 72.93079  ? 99  LYS c C    1 
ATOM   95133  O O    . LYS CA 1 104 ? -97.68832  -35.12818  -292.54026 1.000 75.24889  ? 99  LYS c O    1 
ATOM   95134  C CB   . LYS CA 1 104 ? -99.58931  -36.13851  -294.85733 1.000 77.76387  ? 99  LYS c CB   1 
ATOM   95135  H H    . LYS CA 1 104 ? -98.29719  -38.23441  -295.15304 1.000 95.40239  ? 99  LYS c H    1 
ATOM   95136  H HA   . LYS CA 1 104 ? -97.59183  -35.66045  -294.97956 1.000 101.66819 ? 99  LYS c HA   1 
ATOM   95137  N N    . ASP CA 1 105 ? -97.85326  -37.35543  -292.32447 1.000 71.55911  ? 100 ASP c N    1 
ATOM   95138  C CA   . ASP CA 1 105 ? -97.77068  -37.29520  -290.87348 1.000 75.57432  ? 100 ASP c CA   1 
ATOM   95139  C C    . ASP CA 1 105 ? -96.47498  -36.62871  -290.42487 1.000 71.19864  ? 100 ASP c C    1 
ATOM   95140  O O    . ASP CA 1 105 ? -95.41252  -36.82566  -291.02058 1.000 68.04099  ? 100 ASP c O    1 
ATOM   95141  C CB   . ASP CA 1 105 ? -97.86780  -38.70462  -290.28160 1.000 76.27800  ? 100 ASP c CB   1 
ATOM   95142  C CG   . ASP CA 1 105 ? -99.16140  -39.40632  -290.64843 1.000 74.90839  ? 100 ASP c CG   1 
ATOM   95143  O OD1  . ASP CA 1 105 ? -100.10052 -38.72016  -291.11190 1.000 69.95799  ? 100 ASP c OD1  1 
ATOM   95144  O OD2  . ASP CA 1 105 ? -99.23969  -40.64223  -290.47162 1.000 79.68229  ? 100 ASP c OD2  1 
ATOM   95145  H H    . ASP CA 1 105 ? -97.88954  -38.15132  -292.64827 1.000 85.90492  ? 100 ASP c H    1 
ATOM   95146  H HA   . ASP CA 1 105 ? -98.51111  -36.76689  -290.53652 1.000 90.72317  ? 100 ASP c HA   1 
ATOM   95147  H HB2  . ASP CA 1 105 ? -97.13098  -39.23952  -290.61609 1.000 91.56759  ? 100 ASP c HB2  1 
ATOM   95148  H HB3  . ASP CA 1 105 ? -97.82243  -38.64527  -289.31448 1.000 91.56759  ? 100 ASP c HB3  1 
ATOM   95149  N N    . GLU CA 1 106 ? -96.57495  -35.83426  -289.36215 1.000 70.52517  ? 101 GLU c N    1 
ATOM   95150  C CA   . GLU CA 1 106 ? -95.43283  -35.20303  -288.71568 1.000 62.14348  ? 101 GLU c CA   1 
ATOM   95151  C C    . GLU CA 1 106 ? -95.50813  -35.48767  -287.22160 1.000 56.05830  ? 101 GLU c C    1 
ATOM   95152  O O    . GLU CA 1 106 ? -96.58087  -35.39338  -286.61469 1.000 54.35215  ? 101 GLU c O    1 
ATOM   95153  C CB   . GLU CA 1 106 ? -95.40752  -33.68975  -288.97351 1.000 67.30907  ? 101 GLU c CB   1 
ATOM   95154  H H    . GLU CA 1 106 ? -97.32291  -35.63984  -288.98484 1.000 84.66419  ? 101 GLU c H    1 
ATOM   95155  H HA   . GLU CA 1 106 ? -94.60390  -35.56999  -289.06082 1.000 74.60616  ? 101 GLU c HA   1 
ATOM   95156  N N    . TYR CA 1 107 ? -94.36796  -35.84456  -286.63243 1.000 62.49090  ? 102 TYR c N    1 
ATOM   95157  C CA   . TYR CA 1 107 ? -94.31798  -36.27383  -285.24510 1.000 53.13587  ? 102 TYR c CA   1 
ATOM   95158  C C    . TYR CA 1 107 ? -93.31527  -35.44046  -284.46085 1.000 50.07752  ? 102 TYR c C    1 
ATOM   95159  O O    . TYR CA 1 107 ? -92.39386  -34.84523  -285.01568 1.000 51.63171  ? 102 TYR c O    1 
ATOM   95160  C CB   . TYR CA 1 107 ? -93.95063  -37.75317  -285.13645 1.000 54.45573  ? 102 TYR c CB   1 
ATOM   95161  C CG   . TYR CA 1 107 ? -94.96077  -38.69606  -285.74951 1.000 60.49019  ? 102 TYR c CG   1 
ATOM   95162  C CD1  . TYR CA 1 107 ? -94.92508  -39.00005  -287.10691 1.000 58.30578  ? 102 TYR c CD1  1 
ATOM   95163  C CD2  . TYR CA 1 107 ? -95.94509  -39.29261  -284.96938 1.000 58.81578  ? 102 TYR c CD2  1 
ATOM   95164  C CE1  . TYR CA 1 107 ? -95.84548  -39.86898  -287.67154 1.000 61.83031  ? 102 TYR c CE1  1 
ATOM   95165  C CE2  . TYR CA 1 107 ? -96.86791  -40.16267  -285.52483 1.000 60.73454  ? 102 TYR c CE2  1 
ATOM   95166  C CZ   . TYR CA 1 107 ? -96.81564  -40.44414  -286.87662 1.000 62.31316  ? 102 TYR c CZ   1 
ATOM   95167  O OH   . TYR CA 1 107 ? -97.73035  -41.31090  -287.43218 1.000 63.10566  ? 102 TYR c OH   1 
ATOM   95168  H H    . TYR CA 1 107 ? -93.60260  -35.84483  -287.02464 1.000 75.02307  ? 102 TYR c H    1 
ATOM   95169  H HA   . TYR CA 1 107 ? -95.19058  -36.13366  -284.84533 1.000 63.79704  ? 102 TYR c HA   1 
ATOM   95170  H HB2  . TYR CA 1 107 ? -93.10458  -37.89556  -285.58901 1.000 65.38087  ? 102 TYR c HB2  1 
ATOM   95171  H HB3  . TYR CA 1 107 ? -93.86751  -37.98283  -284.19771 1.000 65.38087  ? 102 TYR c HB3  1 
ATOM   95172  H HD1  . TYR CA 1 107 ? -94.27223  -38.61340  -287.64467 1.000 70.00092  ? 102 TYR c HD1  1 
ATOM   95173  H HD2  . TYR CA 1 107 ? -95.98426  -39.10411  -284.05952 1.000 70.61292  ? 102 TYR c HD2  1 
ATOM   95174  H HE1  . TYR CA 1 107 ? -95.80940  -40.06314  -288.58033 1.000 74.23037  ? 102 TYR c HE1  1 
ATOM   95175  H HE2  . TYR CA 1 107 ? -97.51983  -40.55577  -284.99062 1.000 72.91544  ? 102 TYR c HE2  1 
ATOM   95176  H HH   . TYR CA 1 107 ? -98.25961  -41.58747  -286.84143 1.000 75.76078  ? 102 TYR c HH   1 
ATOM   95177  N N    . ALA CA 1 108 ? -93.51281  -35.41144  -283.14741 1.000 49.77389  ? 103 ALA c N    1 
ATOM   95178  C CA   . ALA CA 1 108 ? -92.64083  -34.67990  -282.23903 1.000 53.60217  ? 103 ALA c CA   1 
ATOM   95179  C C    . ALA CA 1 108 ? -92.85507  -35.22635  -280.83068 1.000 47.67325  ? 103 ALA c C    1 
ATOM   95180  O O    . ALA CA 1 108 ? -93.68027  -36.11465  -280.60505 1.000 52.96977  ? 103 ALA c O    1 
ATOM   95181  C CB   . ALA CA 1 108 ? -92.91007  -33.17239  -282.31255 1.000 49.82047  ? 103 ALA c CB   1 
ATOM   95182  H H    . ALA CA 1 108 ? -94.15925  -35.81657  -282.75042 1.000 59.76266  ? 103 ALA c H    1 
ATOM   95183  H HA   . ALA CA 1 108 ? -91.71615  -34.83532  -282.48747 1.000 64.35659  ? 103 ALA c HA   1 
ATOM   95184  H HB1  . ALA CA 1 108 ? -92.31505  -32.71499  -281.69803 1.000 59.81855  ? 103 ALA c HB1  1 
ATOM   95185  H HB2  . ALA CA 1 108 ? -92.74847  -32.86656  -283.21878 1.000 59.81855  ? 103 ALA c HB2  1 
ATOM   95186  H HB3  . ALA CA 1 108 ? -93.83305  -33.00406  -282.06627 1.000 59.81855  ? 103 ALA c HB3  1 
ATOM   95187  N N    . CYS CA 1 109 ? -92.09946  -34.68492  -279.87914 1.000 43.18209  ? 104 CYS c N    1 
ATOM   95188  C CA   . CYS CA 1 109 ? -92.22201  -35.04975  -278.47211 1.000 51.29197  ? 104 CYS c CA   1 
ATOM   95189  C C    . CYS CA 1 109 ? -92.05353  -33.78675  -277.64334 1.000 50.15925  ? 104 CYS c C    1 
ATOM   95190  O O    . CYS CA 1 109 ? -91.11758  -33.01626  -277.87359 1.000 57.96723  ? 104 CYS c O    1 
ATOM   95191  C CB   . CYS CA 1 109 ? -91.17929  -36.10138  -278.07060 1.000 46.15615  ? 104 CYS c CB   1 
ATOM   95192  S SG   . CYS CA 1 109 ? -90.76214  -36.09202  -276.32459 1.000 68.89377  ? 104 CYS c SG   1 
ATOM   95193  H H    . CYS CA 1 109 ? -91.49548  -34.09091  -280.02734 1.000 51.64856  ? 104 CYS c H    1 
ATOM   95194  H HA   . CYS CA 1 109 ? -93.09901  -35.42619  -278.29873 1.000 61.58436  ? 104 CYS c HA   1 
ATOM   95195  H HB2  . CYS CA 1 109 ? -91.52703  -36.98098  -278.28573 1.000 55.42137  ? 104 CYS c HB2  1 
ATOM   95196  H HB3  . CYS CA 1 109 ? -90.36388  -35.93593  -278.56923 1.000 55.42137  ? 104 CYS c HB3  1 
ATOM   95197  N N    . ARG CA 1 110 ? -92.95906  -33.56646  -276.69672 1.000 41.45677  ? 105 ARG c N    1 
ATOM   95198  C CA   . ARG CA 1 110 ? -92.92147  -32.38829  -275.84421 1.000 47.60530  ? 105 ARG c CA   1 
ATOM   95199  C C    . ARG CA 1 110 ? -92.59334  -32.79182  -274.41511 1.000 53.22245  ? 105 ARG c C    1 
ATOM   95200  O O    . ARG CA 1 110 ? -93.11694  -33.78808  -273.90564 1.000 54.51773  ? 105 ARG c O    1 
ATOM   95201  C CB   . ARG CA 1 110 ? -94.25135  -31.63450  -275.86794 1.000 53.32634  ? 105 ARG c CB   1 
ATOM   95202  C CG   . ARG CA 1 110 ? -94.09742  -30.14695  -275.55779 1.000 59.63531  ? 105 ARG c CG   1 
ATOM   95203  C CD   . ARG CA 1 110 ? -95.43594  -29.42592  -275.47068 1.000 48.09431  ? 105 ARG c CD   1 
ATOM   95204  N NE   . ARG CA 1 110 ? -96.45422  -30.24639  -274.83052 1.000 57.33513  ? 105 ARG c NE   1 
ATOM   95205  C CZ   . ARG CA 1 110 ? -97.75864  -30.05418  -274.96056 1.000 60.82673  ? 105 ARG c CZ   1 
ATOM   95206  N NH1  . ARG CA 1 110 ? -98.24152  -29.06692  -275.69827 1.000 58.41082  ? 105 ARG c NH1  1 
ATOM   95207  N NH2  . ARG CA 1 110 ? -98.59985  -30.87304  -274.33460 1.000 57.37495  ? 105 ARG c NH2  1 
ATOM   95208  H H    . ARG CA 1 110 ? -93.61558  -34.09568  -276.52787 1.000 49.78212  ? 105 ARG c H    1 
ATOM   95209  H HA   . ARG CA 1 110 ? -92.22878  -31.79007  -276.16548 1.000 57.16034  ? 105 ARG c HA   1 
ATOM   95210  H HB2  . ARG CA 1 110 ? -94.64480  -31.71747  -276.75067 1.000 64.02560  ? 105 ARG c HB2  1 
ATOM   95211  H HB3  . ARG CA 1 110 ? -94.84363  -32.01954  -275.20321 1.000 64.02560  ? 105 ARG c HB3  1 
ATOM   95212  H HG2  . ARG CA 1 110 ? -93.64589  -30.04582  -274.70527 1.000 71.59636  ? 105 ARG c HG2  1 
ATOM   95213  H HG3  . ARG CA 1 110 ? -93.57629  -29.72868  -276.26090 1.000 71.59636  ? 105 ARG c HG3  1 
ATOM   95214  H HD2  . ARG CA 1 110 ? -95.32857  -28.61459  -274.95000 1.000 57.74716  ? 105 ARG c HD2  1 
ATOM   95215  H HD3  . ARG CA 1 110 ? -95.74034  -29.20799  -276.36553 1.000 57.74716  ? 105 ARG c HD3  1 
ATOM   95216  H HE   . ARG CA 1 110 ? -96.19170  -30.89872  -274.33539 1.000 68.83614  ? 105 ARG c HE   1 
ATOM   95217  H HH11 . ARG CA 1 110 ? -97.70497  -28.53285  -276.10629 1.000 70.12697  ? 105 ARG c HH11 1 
ATOM   95218  H HH12 . ARG CA 1 110 ? -99.09181  -28.95955  -275.76955 1.000 70.12697  ? 105 ARG c HH12 1 
ATOM   95219  H HH21 . ARG CA 1 110 ? -98.29477  -31.51705  -273.85318 1.000 68.88393  ? 105 ARG c HH21 1 
ATOM   95220  H HH22 . ARG CA 1 110 ? -99.44870  -30.75835  -274.41140 1.000 68.88393  ? 105 ARG c HH22 1 
ATOM   95221  N N    . VAL CA 1 111 ? -91.73589  -32.00503  -273.76875 1.000 47.79842  ? 106 VAL c N    1 
ATOM   95222  C CA   . VAL CA 1 111 ? -91.23659  -32.31067  -272.43651 1.000 48.51544  ? 106 VAL c CA   1 
ATOM   95223  C C    . VAL CA 1 111 ? -91.42880  -31.08555  -271.55914 1.000 45.75332  ? 106 VAL c C    1 
ATOM   95224  O O    . VAL CA 1 111 ? -91.05891  -29.97345  -271.95104 1.000 48.11586  ? 106 VAL c O    1 
ATOM   95225  C CB   . VAL CA 1 111 ? -89.75344  -32.72833  -272.46766 1.000 47.51986  ? 106 VAL c CB   1 
ATOM   95226  C CG1  . VAL CA 1 111 ? -89.16102  -32.70889  -271.06420 1.000 48.75270  ? 106 VAL c CG1  1 
ATOM   95227  C CG2  . VAL CA 1 111 ? -89.60556  -34.11127  -273.09147 1.000 54.85851  ? 106 VAL c CG2  1 
ATOM   95228  H H    . VAL CA 1 111 ? -91.42345  -31.27188  -274.09196 1.000 57.39210  ? 106 VAL c H    1 
ATOM   95229  H HA   . VAL CA 1 111 ? -91.75290  -33.03935  -272.05792 1.000 58.25251  ? 106 VAL c HA   1 
ATOM   95230  H HB   . VAL CA 1 111 ? -89.26038  -32.09383  -273.01098 1.000 57.05782  ? 106 VAL c HB   1 
ATOM   95231  H HG11 . VAL CA 1 111 ? -88.22932  -32.97470  -271.11099 1.000 58.53723  ? 106 VAL c HG11 1 
ATOM   95232  H HG12 . VAL CA 1 111 ? -89.23112  -31.81088  -270.70423 1.000 58.53723  ? 106 VAL c HG12 1 
ATOM   95233  H HG13 . VAL CA 1 111 ? -89.65421  -33.32899  -270.50461 1.000 58.53723  ? 106 VAL c HG13 1 
ATOM   95234  H HG21 . VAL CA 1 111 ? -88.66657  -34.35435  -273.10165 1.000 65.86420  ? 106 VAL c HG21 1 
ATOM   95235  H HG22 . VAL CA 1 111 ? -90.10726  -34.75143  -272.56290 1.000 65.86420  ? 106 VAL c HG22 1 
ATOM   95236  H HG23 . VAL CA 1 111 ? -89.95094  -34.08755  -273.99759 1.000 65.86420  ? 106 VAL c HG23 1 
ATOM   95237  N N    . ASN CA 1 112 ? -91.98150  -31.29368  -270.36786 1.000 41.84919  ? 107 ASN c N    1 
ATOM   95238  C CA   . ASN CA 1 112 ? -92.07093  -30.26025  -269.34835 1.000 56.43577  ? 107 ASN c CA   1 
ATOM   95239  C C    . ASN CA 1 112 ? -91.28951  -30.70513  -268.11868 1.000 50.78365  ? 107 ASN c C    1 
ATOM   95240  O O    . ASN CA 1 112 ? -91.21646  -31.89698  -267.80656 1.000 45.48929  ? 107 ASN c O    1 
ATOM   95241  C CB   . ASN CA 1 112 ? -93.52356  -29.96002  -268.96097 1.000 49.64123  ? 107 ASN c CB   1 
ATOM   95242  C CG   . ASN CA 1 112 ? -93.70782  -28.54384  -268.46524 1.000 47.94191  ? 107 ASN c CG   1 
ATOM   95243  O OD1  . ASN CA 1 112 ? -92.74555  -27.79228  -268.34463 1.000 55.06747  ? 107 ASN c OD1  1 
ATOM   95244  N ND2  . ASN CA 1 112 ? -94.94663  -28.16838  -268.18322 1.000 58.56148  ? 107 ASN c ND2  1 
ATOM   95245  H H    . ASN CA 1 112 ? -92.31959  -32.04559  -270.12306 1.000 50.25301  ? 107 ASN c H    1 
ATOM   95246  H HA   . ASN CA 1 112 ? -91.68538  -29.43687  -269.68641 1.000 67.75692  ? 107 ASN c HA   1 
ATOM   95247  H HB2  . ASN CA 1 112 ? -94.09111  -30.08350  -269.73785 1.000 59.60347  ? 107 ASN c HB2  1 
ATOM   95248  H HB3  . ASN CA 1 112 ? -93.79453  -30.56480  -268.25266 1.000 59.60347  ? 107 ASN c HB3  1 
ATOM   95249  H HD21 . ASN CA 1 112 ? -95.10010  -27.37169  -267.89803 1.000 70.30776  ? 107 ASN c HD21 1 
ATOM   95250  H HD22 . ASN CA 1 112 ? -95.59732  -28.72135  -268.28533 1.000 70.30776  ? 107 ASN c HD22 1 
ATOM   95251  N N    . HIS CA 1 113 ? -90.70855  -29.73457  -267.42094 1.000 48.78740  ? 108 HIS c N    1 
ATOM   95252  C CA   . HIS CA 1 113 ? -89.86373  -30.01988  -266.27018 1.000 61.09909  ? 108 HIS c CA   1 
ATOM   95253  C C    . HIS CA 1 113 ? -89.69699  -28.72628  -265.49163 1.000 55.48569  ? 108 HIS c C    1 
ATOM   95254  O O    . HIS CA 1 113 ? -89.77879  -27.63617  -266.06169 1.000 55.36416  ? 108 HIS c O    1 
ATOM   95255  C CB   . HIS CA 1 113 ? -88.50512  -30.58965  -266.70045 1.000 57.87644  ? 108 HIS c CB   1 
ATOM   95256  C CG   . HIS CA 1 113 ? -87.67051  -31.10419  -265.56842 1.000 56.57414  ? 108 HIS c CG   1 
ATOM   95257  N ND1  . HIS CA 1 113 ? -86.65077  -30.37298  -265.00817 1.000 63.79853  ? 108 HIS c ND1  1 
ATOM   95258  C CD2  . HIS CA 1 113 ? -87.69787  -32.27654  -264.89319 1.000 61.45270  ? 108 HIS c CD2  1 
ATOM   95259  C CE1  . HIS CA 1 113 ? -86.07297  -31.06923  -264.04836 1.000 63.55924  ? 108 HIS c CE1  1 
ATOM   95260  N NE2  . HIS CA 1 113 ? -86.69629  -32.22720  -263.95022 1.000 62.98035  ? 108 HIS c NE2  1 
ATOM   95261  H H    . HIS CA 1 113 ? -90.78941  -28.89650  -267.59614 1.000 58.57887  ? 108 HIS c H    1 
ATOM   95262  H HA   . HIS CA 1 113 ? -90.28317  -30.67638  -265.69228 1.000 73.35289  ? 108 HIS c HA   1 
ATOM   95263  H HB2  . HIS CA 1 113 ? -88.65737  -31.32651  -267.31262 1.000 69.48572  ? 108 HIS c HB2  1 
ATOM   95264  H HB3  . HIS CA 1 113 ? -88.00096  -29.88920  -267.14328 1.000 69.48572  ? 108 HIS c HB3  1 
ATOM   95265  H HD2  . HIS CA 1 113 ? -88.28402  -32.98369  -265.03901 1.000 73.77723  ? 108 HIS c HD2  1 
ATOM   95266  H HE1  . HIS CA 1 113 ? -85.35166  -30.79184  -263.53098 1.000 76.30508  ? 108 HIS c HE1  1 
ATOM   95267  H HE2  . HIS CA 1 113 ? -86.50766  -32.85034  -263.38833 1.000 75.61041  ? 108 HIS c HE2  1 
ATOM   95268  N N    . VAL CA 1 114 ? -89.46979  -28.85930  -264.18217 1.000 58.03229  ? 109 VAL c N    1 
ATOM   95269  C CA   . VAL CA 1 114 ? -89.34585  -27.68568  -263.32471 1.000 67.78026  ? 109 VAL c CA   1 
ATOM   95270  C C    . VAL CA 1 114 ? -88.26616  -26.73209  -263.82487 1.000 69.10788  ? 109 VAL c C    1 
ATOM   95271  O O    . VAL CA 1 114 ? -88.29372  -25.53775  -263.50397 1.000 64.86077  ? 109 VAL c O    1 
ATOM   95272  C CB   . VAL CA 1 114 ? -89.06619  -28.12346  -261.87010 1.000 67.04970  ? 109 VAL c CB   1 
ATOM   95273  C CG1  . VAL CA 1 114 ? -87.84650  -29.03946  -261.81242 1.000 68.34292  ? 109 VAL c CG1  1 
ATOM   95274  C CG2  . VAL CA 1 114 ? -88.87642  -26.91170  -260.97110 1.000 71.95839  ? 109 VAL c CG2  1 
ATOM   95275  H H    . VAL CA 1 114 ? -89.38478  -29.61086  -263.77286 1.000 69.67274  ? 109 VAL c H    1 
ATOM   95276  H HA   . VAL CA 1 114 ? -90.18845  -27.20538  -263.34032 1.000 81.37030  ? 109 VAL c HA   1 
ATOM   95277  H HB   . VAL CA 1 114 ? -89.83113  -28.62079  -261.54081 1.000 80.49362  ? 109 VAL c HB   1 
ATOM   95278  H HG11 . VAL CA 1 114 ? -87.69113  -29.30084  -260.89131 1.000 82.04549  ? 109 VAL c HG11 1 
ATOM   95279  H HG12 . VAL CA 1 114 ? -88.01581  -29.82534  -262.35521 1.000 82.04549  ? 109 VAL c HG12 1 
ATOM   95280  H HG13 . VAL CA 1 114 ? -87.07554  -28.56071  -262.15495 1.000 82.04549  ? 109 VAL c HG13 1 
ATOM   95281  H HG21 . VAL CA 1 114 ? -88.70246  -27.21411  -260.06601 1.000 86.38406  ? 109 VAL c HG21 1 
ATOM   95282  H HG22 . VAL CA 1 114 ? -88.12487  -26.39179  -261.29634 1.000 86.38406  ? 109 VAL c HG22 1 
ATOM   95283  H HG23 . VAL CA 1 114 ? -89.68369  -26.37428  -260.99088 1.000 86.38406  ? 109 VAL c HG23 1 
ATOM   95284  N N    . THR CA 1 115 ? -87.31680  -27.23070  -264.61276 1.000 65.27210  ? 110 THR c N    1 
ATOM   95285  C CA   . THR CA 1 115 ? -86.19621  -26.43568  -265.08727 1.000 64.25593  ? 110 THR c CA   1 
ATOM   95286  C C    . THR CA 1 115 ? -86.50752  -25.65031  -266.35523 1.000 66.92576  ? 110 THR c C    1 
ATOM   95287  O O    . THR CA 1 115 ? -85.63690  -24.91961  -266.83908 1.000 69.85395  ? 110 THR c O    1 
ATOM   95288  C CB   . THR CA 1 115 ? -84.98423  -27.34292  -265.34131 1.000 64.03669  ? 110 THR c CB   1 
ATOM   95289  O OG1  . THR CA 1 115 ? -85.30868  -28.33423  -266.32419 1.000 53.14995  ? 110 THR c OG1  1 
ATOM   95290  C CG2  . THR CA 1 115 ? -84.55961  -28.03967  -264.06186 1.000 60.60065  ? 110 THR c CG2  1 
ATOM   95291  H H    . THR CA 1 115 ? -87.30244  -28.04461  -264.89016 1.000 78.36051  ? 110 THR c H    1 
ATOM   95292  H HA   . THR CA 1 115 ? -85.96257  -25.79672  -264.39586 1.000 77.14110  ? 110 THR c HA   1 
ATOM   95293  H HB   . THR CA 1 115 ? -84.24661  -26.80009  -265.66092 1.000 76.87801  ? 110 THR c HB   1 
ATOM   95294  H HG1  . THR CA 1 115 ? -85.49349  -29.06216  -265.94793 1.000 63.81393  ? 110 THR c HG1  1 
ATOM   95295  H HG21 . THR CA 1 115 ? -83.79383  -28.60990  -264.23306 1.000 72.75477  ? 110 THR c HG21 1 
ATOM   95296  H HG22 . THR CA 1 115 ? -84.31881  -27.38239  -263.39036 1.000 72.75477  ? 110 THR c HG22 1 
ATOM   95297  H HG23 . THR CA 1 115 ? -85.28770  -28.58369  -263.72300 1.000 72.75477  ? 110 THR c HG23 1 
ATOM   95298  N N    . LEU CA 1 116 ? -87.71416  -25.77267  -266.90070 1.000 65.24787  ? 111 LEU c N    1 
ATOM   95299  C CA   . LEU CA 1 116 ? -88.08141  -25.13454  -268.15667 1.000 60.67614  ? 111 LEU c CA   1 
ATOM   95300  C C    . LEU CA 1 116 ? -89.13712  -24.06501  -267.91132 1.000 66.64010  ? 111 LEU c C    1 
ATOM   95301  O O    . LEU CA 1 116 ? -90.17221  -24.33668  -267.29426 1.000 72.94122  ? 111 LEU c O    1 
ATOM   95302  C CB   . LEU CA 1 116 ? -88.60504  -26.17239  -269.15010 1.000 58.27410  ? 111 LEU c CB   1 
ATOM   95303  C CG   . LEU CA 1 116 ? -87.59509  -27.19598  -269.66223 1.000 51.86302  ? 111 LEU c CG   1 
ATOM   95304  C CD1  . LEU CA 1 116 ? -88.23336  -28.56187  -269.78388 1.000 52.93664  ? 111 LEU c CD1  1 
ATOM   95305  C CD2  . LEU CA 1 116 ? -87.02319  -26.75790  -271.00629 1.000 63.31281  ? 111 LEU c CD2  1 
ATOM   95306  H H    . LEU CA 1 116 ? -88.35152  -26.23234  -266.55130 1.000 78.33144  ? 111 LEU c H    1 
ATOM   95307  H HA   . LEU CA 1 116 ? -87.30185  -24.69961  -268.53616 1.000 72.84536  ? 111 LEU c HA   1 
ATOM   95308  H HB2  . LEU CA 1 116 ? -89.31889  -26.66762  -268.71876 1.000 69.96291  ? 111 LEU c HB2  1 
ATOM   95309  H HB3  . LEU CA 1 116 ? -88.94958  -25.70014  -269.92416 1.000 69.96291  ? 111 LEU c HB3  1 
ATOM   95310  H HG   . LEU CA 1 116 ? -86.86509  -27.25889  -269.02657 1.000 62.26961  ? 111 LEU c HG   1 
ATOM   95311  H HD11 . LEU CA 1 116 ? -87.57179  -29.19165  -270.11038 1.000 63.55796  ? 111 LEU c HD11 1 
ATOM   95312  H HD12 . LEU CA 1 116 ? -88.55255  -28.84015  -268.91119 1.000 63.55796  ? 111 LEU c HD12 1 
ATOM   95313  H HD13 . LEU CA 1 116 ? -88.97551  -28.50935  -270.40625 1.000 63.55796  ? 111 LEU c HD13 1 
ATOM   95314  H HD21 . LEU CA 1 116 ? -86.38547  -27.42274  -271.30994 1.000 76.00937  ? 111 LEU c HD21 1 
ATOM   95315  H HD22 . LEU CA 1 116 ? -87.74741  -26.67754  -271.64655 1.000 76.00937  ? 111 LEU c HD22 1 
ATOM   95316  H HD23 . LEU CA 1 116 ? -86.58138  -25.90125  -270.89739 1.000 76.00937  ? 111 LEU c HD23 1 
ATOM   95317  N N    . SER CA 1 117 ? -88.87492  -22.85054  -268.40105 1.000 70.80893  ? 112 SER c N    1 
ATOM   95318  C CA   . SER CA 1 117 ? -89.86604  -21.78429  -268.29552 1.000 67.34831  ? 112 SER c CA   1 
ATOM   95319  C C    . SER CA 1 117 ? -91.14216  -22.14533  -269.04823 1.000 67.89706  ? 112 SER c C    1 
ATOM   95320  O O    . SER CA 1 117 ? -92.25311  -21.86348  -268.58050 1.000 61.14364  ? 112 SER c O    1 
ATOM   95321  C CB   . SER CA 1 117 ? -89.28105  -20.47760  -268.82565 1.000 64.30410  ? 112 SER c CB   1 
ATOM   95322  O OG   . SER CA 1 117 ? -88.27206  -19.99645  -267.96568 1.000 67.79364  ? 112 SER c OG   1 
ATOM   95323  H H    . SER CA 1 117 ? -88.14322  -22.62364  -268.79187 1.000 85.00470  ? 112 SER c H    1 
ATOM   95324  H HA   . SER CA 1 117 ? -90.09411  -21.65546  -267.36156 1.000 80.85196  ? 112 SER c HA   1 
ATOM   95325  H HB2  . SER CA 1 117 ? -88.89958  -20.63519  -269.70346 1.000 77.19891  ? 112 SER c HB2  1 
ATOM   95326  H HB3  . SER CA 1 117 ? -89.98785  -19.81593  -268.88499 1.000 77.19891  ? 112 SER c HB3  1 
ATOM   95327  H HG   . SER CA 1 117 ? -87.95634  -19.27855  -268.26659 1.000 81.38636  ? 112 SER c HG   1 
ATOM   95328  N N    . GLN CA 1 118 ? -91.00376  -22.75786  -270.21605 1.000 61.06753  ? 113 GLN c N    1 
ATOM   95329  C CA   . GLN CA 1 118 ? -92.11964  -23.27117  -270.99307 1.000 59.84960  ? 113 GLN c CA   1 
ATOM   95330  C C    . GLN CA 1 118 ? -91.71560  -24.60197  -271.58204 1.000 62.77922  ? 113 GLN c C    1 
ATOM   95331  O O    . GLN CA 1 118 ? -90.51738  -24.88069  -271.76194 1.000 71.26603  ? 113 GLN c O    1 
ATOM   95332  C CB   . GLN CA 1 118 ? -92.53384  -22.30043  -272.10542 1.000 63.51223  ? 113 GLN c CB   1 
ATOM   95333  C CG   . GLN CA 1 118 ? -91.42256  -21.94282  -273.07443 1.000 70.64417  ? 113 GLN c CG   1 
ATOM   95334  C CD   . GLN CA 1 118 ? -91.95131  -21.58032  -274.45233 1.000 71.16623  ? 113 GLN c CD   1 
ATOM   95335  O OE1  . GLN CA 1 118 ? -91.81796  -22.35488  -275.40662 1.000 68.77024  ? 113 GLN c OE1  1 
ATOM   95336  N NE2  . GLN CA 1 118 ? -92.55737  -20.40238  -274.56458 1.000 62.24203  ? 113 GLN c NE2  1 
ATOM   95337  H H    . GLN CA 1 118 ? -90.24237  -22.89257  -270.59253 1.000 73.31503  ? 113 GLN c H    1 
ATOM   95338  H HA   . GLN CA 1 118 ? -92.88901  -23.40786  -270.41838 1.000 71.85351  ? 113 GLN c HA   1 
ATOM   95339  H HB2  . GLN CA 1 118 ? -93.25049  -22.70586  -272.61821 1.000 76.24866  ? 113 GLN c HB2  1 
ATOM   95340  H HB3  . GLN CA 1 118 ? -92.84296  -21.47660  -271.69719 1.000 76.24866  ? 113 GLN c HB3  1 
ATOM   95341  H HG2  . GLN CA 1 118 ? -90.93314  -21.17995  -272.72889 1.000 84.80700  ? 113 GLN c HG2  1 
ATOM   95342  H HG3  . GLN CA 1 118 ? -90.82768  -22.70300  -273.17004 1.000 84.80700  ? 113 GLN c HG3  1 
ATOM   95343  H HE21 . GLN CA 1 118 ? -92.63323  -19.89064  -273.87758 1.000 74.72443  ? 113 GLN c HE21 1 
ATOM   95344  H HE22 . GLN CA 1 118 ? -92.87357  -20.15214  -275.32418 1.000 74.72443  ? 113 GLN c HE22 1 
ATOM   95345  N N    . PRO CA 1 119 ? -92.67162  -25.47237  -271.89752 1.000 51.60223  ? 114 PRO c N    1 
ATOM   95346  C CA   . PRO CA 1 119 ? -92.32330  -26.80537  -272.39079 1.000 55.82331  ? 114 PRO c CA   1 
ATOM   95347  C C    . PRO CA 1 119 ? -91.43756  -26.72959  -273.62607 1.000 54.40490  ? 114 PRO c C    1 
ATOM   95348  O O    . PRO CA 1 119 ? -91.52327  -25.79205  -274.42099 1.000 55.73763  ? 114 PRO c O    1 
ATOM   95349  C CB   . PRO CA 1 119 ? -93.68290  -27.44346  -272.71215 1.000 58.11261  ? 114 PRO c CB   1 
ATOM   95350  C CG   . PRO CA 1 119 ? -94.68282  -26.66227  -271.91638 1.000 54.27874  ? 114 PRO c CG   1 
ATOM   95351  C CD   . PRO CA 1 119 ? -94.13168  -25.25849  -271.83206 1.000 52.97739  ? 114 PRO c CD   1 
ATOM   95352  H HA   . PRO CA 1 119 ? -91.87805  -27.31957  -271.69924 1.000 67.02197  ? 114 PRO c HA   1 
ATOM   95353  H HB2  . PRO CA 1 119 ? -93.86402  -27.37113  -273.66234 1.000 69.76912  ? 114 PRO c HB2  1 
ATOM   95354  H HB3  . PRO CA 1 119 ? -93.68019  -28.37593  -272.44496 1.000 69.76912  ? 114 PRO c HB3  1 
ATOM   95355  H HG2  . PRO CA 1 119 ? -95.54001  -26.66866  -272.37035 1.000 65.16848  ? 114 PRO c HG2  1 
ATOM   95356  H HG3  . PRO CA 1 119 ? -94.77293  -27.05022  -271.03191 1.000 65.16848  ? 114 PRO c HG3  1 
ATOM   95357  H HD2  . PRO CA 1 119 ? -94.43710  -24.72072  -272.57933 1.000 63.60685  ? 114 PRO c HD2  1 
ATOM   95358  H HD3  . PRO CA 1 119 ? -94.38312  -24.83705  -270.99536 1.000 63.60685  ? 114 PRO c HD3  1 
ATOM   95359  N N    . LYS CA 1 120 ? -90.57251  -27.73162  -273.77137 1.000 55.95472  ? 115 LYS c N    1 
ATOM   95360  C CA   . LYS CA 1 120 ? -89.68959  -27.85424  -274.92304 1.000 55.50519  ? 115 LYS c CA   1 
ATOM   95361  C C    . LYS CA 1 120 ? -90.26495  -28.88414  -275.88679 1.000 53.83519  ? 115 LYS c C    1 
ATOM   95362  O O    . LYS CA 1 120 ? -90.67169  -29.97245  -275.46953 1.000 47.10094  ? 115 LYS c O    1 
ATOM   95363  C CB   . LYS CA 1 120 ? -88.27941  -28.26651  -274.49459 1.000 51.95618  ? 115 LYS c CB   1 
ATOM   95364  H H    . LYS CA 1 120 ? -90.47829  -28.36749  -273.20006 1.000 67.17966  ? 115 LYS c H    1 
ATOM   95365  H HA   . LYS CA 1 120 ? -89.62886  -26.99925  -275.37713 1.000 66.64022  ? 115 LYS c HA   1 
ATOM   95366  N N    . ILE CA 1 121 ? -90.31138  -28.53411  -277.16888 1.000 60.46038  ? 116 ILE c N    1 
ATOM   95367  C CA   . ILE CA 1 121 ? -90.77809  -29.43104  -278.21663 1.000 48.73632  ? 116 ILE c CA   1 
ATOM   95368  C C    . ILE CA 1 121 ? -89.57830  -29.86482  -279.04156 1.000 54.92838  ? 116 ILE c C    1 
ATOM   95369  O O    . ILE CA 1 121 ? -88.71545  -29.04545  -279.37826 1.000 61.87404  ? 116 ILE c O    1 
ATOM   95370  C CB   . ILE CA 1 121 ? -91.84641  -28.77306  -279.11448 1.000 57.31045  ? 116 ILE c CB   1 
ATOM   95371  C CG1  . ILE CA 1 121 ? -92.87602  -28.03198  -278.25499 1.000 49.14152  ? 116 ILE c CG1  1 
ATOM   95372  C CG2  . ILE CA 1 121 ? -92.50226  -29.83160  -280.00049 1.000 56.49944  ? 116 ILE c CG2  1 
ATOM   95373  C CD1  . ILE CA 1 121 ? -94.20161  -27.78139  -278.92761 1.000 48.65575  ? 116 ILE c CD1  1 
ATOM   95374  H H    . ILE CA 1 121 ? -90.07108  -27.76197  -277.46156 1.000 72.58644  ? 116 ILE c H    1 
ATOM   95375  H HA   . ILE CA 1 121 ? -91.17846  -30.21247  -277.80435 1.000 58.51757  ? 116 ILE c HA   1 
ATOM   95376  H HB   . ILE CA 1 121 ? -91.42330  -28.11879  -279.69224 1.000 68.80653  ? 116 ILE c HB   1 
ATOM   95377  H HG12 . ILE CA 1 121 ? -93.04840  -28.55889  -277.45903 1.000 59.00381  ? 116 ILE c HG12 1 
ATOM   95378  H HG13 . ILE CA 1 121 ? -92.50697  -27.16948  -278.00842 1.000 59.00381  ? 116 ILE c HG13 1 
ATOM   95379  H HG21 . ILE CA 1 121 ? -93.17084  -29.40551  -280.55938 1.000 67.83331  ? 116 ILE c HG21 1 
ATOM   95380  H HG22 . ILE CA 1 121 ? -91.82209  -30.24478  -280.55506 1.000 67.83331  ? 116 ILE c HG22 1 
ATOM   95381  H HG23 . ILE CA 1 121 ? -92.92043  -30.50070  -279.43628 1.000 67.83331  ? 116 ILE c HG23 1 
ATOM   95382  H HD11 . ILE CA 1 121 ? -94.78439  -27.31064  -278.31145 1.000 58.42089  ? 116 ILE c HD11 1 
ATOM   95383  H HD12 . ILE CA 1 121 ? -94.05615  -27.24359  -279.72166 1.000 58.42089  ? 116 ILE c HD12 1 
ATOM   95384  H HD13 . ILE CA 1 121 ? -94.59738  -28.63246  -279.17246 1.000 58.42089  ? 116 ILE c HD13 1 
ATOM   95385  N N    . VAL CA 1 122 ? -89.52116  -31.15719  -279.35511 1.000 50.36317  ? 117 VAL c N    1 
ATOM   95386  C CA   . VAL CA 1 122 ? -88.49719  -31.71885  -280.22649 1.000 47.29011  ? 117 VAL c CA   1 
ATOM   95387  C C    . VAL CA 1 122 ? -89.21062  -32.48556  -281.32994 1.000 51.48218  ? 117 VAL c C    1 
ATOM   95388  O O    . VAL CA 1 122 ? -90.04001  -33.35760  -281.04531 1.000 56.36464  ? 117 VAL c O    1 
ATOM   95389  C CB   . VAL CA 1 122 ? -87.52567  -32.63802  -279.45889 1.000 52.67515  ? 117 VAL c CB   1 
ATOM   95390  C CG1  . VAL CA 1 122 ? -86.44831  -33.17478  -280.39446 1.000 48.32396  ? 117 VAL c CG1  1 
ATOM   95391  C CG2  . VAL CA 1 122 ? -86.90149  -31.90070  -278.28420 1.000 46.07989  ? 117 VAL c CG2  1 
ATOM   95392  H H    . VAL CA 1 122 ? -90.08098  -31.74265  -279.06623 1.000 60.46980  ? 117 VAL c H    1 
ATOM   95393  H HA   . VAL CA 1 122 ? -87.97473  -31.00569  -280.62566 1.000 56.57819  ? 117 VAL c HA   1 
ATOM   95394  H HB   . VAL CA 1 122 ? -88.02277  -33.39261  -279.10622 1.000 63.24417  ? 117 VAL c HB   1 
ATOM   95395  H HG11 . VAL CA 1 122 ? -85.85032  -33.74906  -279.89096 1.000 57.81882  ? 117 VAL c HG11 1 
ATOM   95396  H HG12 . VAL CA 1 122 ? -86.87128  -33.68039  -281.10605 1.000 57.81882  ? 117 VAL c HG12 1 
ATOM   95397  H HG13 . VAL CA 1 122 ? -85.95380  -32.42846  -280.76779 1.000 57.81882  ? 117 VAL c HG13 1 
ATOM   95398  H HG21 . VAL CA 1 122 ? -86.29694  -32.50065  -277.81999 1.000 55.12593  ? 117 VAL c HG21 1 
ATOM   95399  H HG22 . VAL CA 1 122 ? -86.41317  -31.13170  -278.61747 1.000 55.12593  ? 117 VAL c HG22 1 
ATOM   95400  H HG23 . VAL CA 1 122 ? -87.60555  -31.61048  -277.68339 1.000 55.12593  ? 117 VAL c HG23 1 
ATOM   95401  N N    . LYS CA 1 123 ? -88.89456  -32.16083  -282.58119 1.000 54.14717  ? 118 LYS c N    1 
ATOM   95402  C CA   . LYS CA 1 123 ? -89.53197  -32.79503  -283.72434 1.000 51.50605  ? 118 LYS c CA   1 
ATOM   95403  C C    . LYS CA 1 123 ? -88.70407  -33.97426  -284.23010 1.000 58.82985  ? 118 LYS c C    1 
ATOM   95404  O O    . LYS CA 1 123 ? -87.46900  -33.96051  -284.19404 1.000 53.41347  ? 118 LYS c O    1 
ATOM   95405  C CB   . LYS CA 1 123 ? -89.72746  -31.78710  -284.85121 1.000 54.13314  ? 118 LYS c CB   1 
ATOM   95406  C CG   . LYS CA 1 123 ? -90.35670  -30.47758  -284.42019 1.000 53.72290  ? 118 LYS c CG   1 
ATOM   95407  C CD   . LYS CA 1 123 ? -90.83986  -29.69036  -285.62442 1.000 56.36665  ? 118 LYS c CD   1 
ATOM   95408  C CE   . LYS CA 1 123 ? -91.96426  -28.74321  -285.25410 1.000 59.69040  ? 118 LYS c CE   1 
ATOM   95409  N NZ   . LYS CA 1 123 ? -92.30936  -27.83112  -286.39297 1.000 67.03747  ? 118 LYS c NZ   1 
ATOM   95410  H H    . LYS CA 1 123 ? -88.30731  -31.56939  -282.79321 1.000 65.01059  ? 118 LYS c H    1 
ATOM   95411  H HA   . LYS CA 1 123 ? -90.40030  -33.13310  -283.45490 1.000 61.63732  ? 118 LYS c HA   1 
ATOM   95412  H HB2  . LYS CA 1 123 ? -88.86118  -31.58302  -285.23697 1.000 64.78983  ? 118 LYS c HB2  1 
ATOM   95413  H HB3  . LYS CA 1 123 ? -90.30485  -32.18263  -285.52284 1.000 64.78983  ? 118 LYS c HB3  1 
ATOM   95414  H HG2  . LYS CA 1 123 ? -91.11659  -30.65714  -283.84466 1.000 64.33093  ? 118 LYS c HG2  1 
ATOM   95415  H HG3  . LYS CA 1 123 ? -89.70044  -29.94325  -283.94616 1.000 64.33093  ? 118 LYS c HG3  1 
ATOM   95416  H HD2  . LYS CA 1 123 ? -90.10557  -29.16694  -285.98184 1.000 67.47004  ? 118 LYS c HD2  1 
ATOM   95417  H HD3  . LYS CA 1 123 ? -91.16857  -30.30480  -286.29918 1.000 67.47004  ? 118 LYS c HD3  1 
ATOM   95418  H HE2  . LYS CA 1 123 ? -92.75435  -29.25668  -285.02388 1.000 71.66247  ? 118 LYS c HE2  1 
ATOM   95419  H HE3  . LYS CA 1 123 ? -91.69063  -28.19904  -284.49918 1.000 71.66247  ? 118 LYS c HE3  1 
ATOM   95420  H HZ1  . LYS CA 1 123 ? -92.50033  -27.01828  -286.08487 1.000 80.47895  ? 118 LYS c HZ1  1 
ATOM   95421  H HZ2  . LYS CA 1 123 ? -91.62197  -27.77275  -286.95527 1.000 80.47895  ? 118 LYS c HZ2  1 
ATOM   95422  H HZ3  . LYS CA 1 123 ? -93.01599  -28.14681  -286.83242 1.000 80.47895  ? 118 LYS c HZ3  1 
ATOM   95423  N N    . TRP CA 1 124 ? -89.40683  -35.00110  -284.70911 1.000 62.25377  ? 119 TRP c N    1 
ATOM   95424  C CA   . TRP CA 1 124 ? -88.77257  -36.18701  -285.27659 1.000 53.69085  ? 119 TRP c CA   1 
ATOM   95425  C C    . TRP CA 1 124 ? -88.24255  -35.84234  -286.65937 1.000 57.29492  ? 119 TRP c C    1 
ATOM   95426  O O    . TRP CA 1 124 ? -89.01944  -35.70752  -287.60929 1.000 63.35244  ? 119 TRP c O    1 
ATOM   95427  C CB   . TRP CA 1 124 ? -89.77131  -37.33808  -285.34390 1.000 55.37568  ? 119 TRP c CB   1 
ATOM   95428  C CG   . TRP CA 1 124 ? -89.26244  -38.54699  -286.06270 1.000 58.18028  ? 119 TRP c CG   1 
ATOM   95429  C CD1  . TRP CA 1 124 ? -88.03424  -39.12764  -285.92411 1.000 55.87020  ? 119 TRP c CD1  1 
ATOM   95430  C CD2  . TRP CA 1 124 ? -89.97279  -39.33430  -287.02408 1.000 56.40113  ? 119 TRP c CD2  1 
ATOM   95431  N NE1  . TRP CA 1 124 ? -87.93398  -40.21879  -286.74630 1.000 58.26479  ? 119 TRP c NE1  1 
ATOM   95432  C CE2  . TRP CA 1 124 ? -89.11095  -40.36983  -287.43249 1.000 61.42142  ? 119 TRP c CE2  1 
ATOM   95433  C CE3  . TRP CA 1 124 ? -91.25304  -39.26358  -287.58014 1.000 57.13735  ? 119 TRP c CE3  1 
ATOM   95434  C CZ2  . TRP CA 1 124 ? -89.48553  -41.32734  -288.37966 1.000 63.84758  ? 119 TRP c CZ2  1 
ATOM   95435  C CZ3  . TRP CA 1 124 ? -91.62470  -40.21287  -288.51734 1.000 59.42492  ? 119 TRP c CZ3  1 
ATOM   95436  C CH2  . TRP CA 1 124 ? -90.74321  -41.23177  -288.91080 1.000 60.97000  ? 119 TRP c CH2  1 
ATOM   95437  H H    . TRP CA 1 124 ? -90.26618  -35.03381  -284.71611 1.000 74.73851  ? 119 TRP c H    1 
ATOM   95438  H HA   . TRP CA 1 124 ? -88.02818  -36.45872  -284.71716 1.000 64.25908  ? 119 TRP c HA   1 
ATOM   95439  H HB2  . TRP CA 1 124 ? -89.99729  -37.60651  -284.43959 1.000 66.48481  ? 119 TRP c HB2  1 
ATOM   95440  H HB3  . TRP CA 1 124 ? -90.56653  -37.03260  -285.80780 1.000 66.48481  ? 119 TRP c HB3  1 
ATOM   95441  H HD1  . TRP CA 1 124 ? -87.36363  -38.82626  -285.35459 1.000 67.07823  ? 119 TRP c HD1  1 
ATOM   95442  H HE1  . TRP CA 1 124 ? -87.24408  -40.72692  -286.82003 1.000 69.95174  ? 119 TRP c HE1  1 
ATOM   95443  H HE3  . TRP CA 1 124 ? -91.84391  -38.59199  -287.32569 1.000 68.39488  ? 119 TRP c HE3  1 
ATOM   95444  H HZ2  . TRP CA 1 124 ? -88.90221  -42.00364  -288.63901 1.000 76.65109  ? 119 TRP c HZ2  1 
ATOM   95445  H HZ3  . TRP CA 1 124 ? -92.47451  -40.17456  -288.89317 1.000 71.13996  ? 119 TRP c HZ3  1 
ATOM   95446  H HH2  . TRP CA 1 124 ? -91.01909  -41.85390  -289.54462 1.000 72.99406  ? 119 TRP c HH2  1 
ATOM   95447  N N    . ASP CA 1 125 ? -86.92326  -35.69531  -286.77469 1.000 66.23828  ? 120 ASP c N    1 
ATOM   95448  C CA   . ASP CA 1 125 ? -86.28556  -35.30816  -288.03663 1.000 75.67550  ? 120 ASP c CA   1 
ATOM   95449  C C    . ASP CA 1 125 ? -86.11346  -36.55264  -288.89735 1.000 65.53641  ? 120 ASP c C    1 
ATOM   95450  O O    . ASP CA 1 125 ? -85.13574  -37.28760  -288.77916 1.000 69.52475  ? 120 ASP c O    1 
ATOM   95451  C CB   . ASP CA 1 125 ? -84.94890  -34.61788  -287.78483 1.000 70.64184  ? 120 ASP c CB   1 
ATOM   95452  H H    . ASP CA 1 125 ? -86.36779  -35.81528  -286.12921 1.000 79.51993  ? 120 ASP c H    1 
ATOM   95453  H HA   . ASP CA 1 125 ? -86.86723  -34.68864  -288.50436 1.000 90.84459  ? 120 ASP c HA   1 
ATOM   95454  N N    . ARG CA 1 126 ? -87.08341  -36.79186  -289.77212 1.000 66.05169  ? 121 ARG c N    1 
ATOM   95455  C CA   . ARG CA 1 126 ? -87.03685  -37.92858  -290.68300 1.000 69.69323  ? 121 ARG c CA   1 
ATOM   95456  C C    . ARG CA 1 126 ? -85.87178  -37.78661  -291.65045 1.000 72.64674  ? 121 ARG c C    1 
ATOM   95457  O O    . ARG CA 1 126 ? -85.15823  -38.75297  -291.92217 1.000 78.76429  ? 121 ARG c O    1 
ATOM   95458  C CB   . ARG CA 1 126 ? -88.35121  -38.05115  -291.45709 1.000 72.97573  ? 121 ARG c CB   1 
ATOM   95459  H H    . ARG CA 1 126 ? -87.78713  -36.30519  -289.85885 1.000 79.09209  ? 121 ARG c H    1 
ATOM   95460  H HA   . ARG CA 1 126 ? -86.91529  -38.74457  -290.17282 1.000 83.66586  ? 121 ARG c HA   1 
ATOM   95461  N N    . GLY CA 1 149 ? -65.47394  -59.20777  -271.83798 1.000 76.82306  ? 144 GLY c N    1 
ATOM   95462  C CA   . GLY CA 1 149 ? -66.34154  -58.19848  -271.25611 1.000 73.37666  ? 144 GLY c CA   1 
ATOM   95463  C C    . GLY CA 1 149 ? -66.89899  -58.62212  -269.91034 1.000 74.55486  ? 144 GLY c C    1 
ATOM   95464  O O    . GLY CA 1 149 ? -67.32003  -59.76656  -269.73308 1.000 70.95543  ? 144 GLY c O    1 
ATOM   95465  H HA2  . GLY CA 1 149 ? -65.84110  -57.37644  -271.13488 1.000 87.88206  ? 144 GLY c HA2  1 
ATOM   95466  H HA3  . GLY CA 1 149 ? -67.08503  -58.03006  -271.85591 1.000 87.88206  ? 144 GLY c HA3  1 
ATOM   95467  N N    . SER CA 1 150 ? -66.90264  -57.69532  -268.95423 1.000 71.14067  ? 145 SER c N    1 
ATOM   95468  C CA   . SER CA 1 150 ? -67.39342  -57.99424  -267.61888 1.000 68.59804  ? 145 SER c CA   1 
ATOM   95469  C C    . SER CA 1 150 ? -68.92837  -58.05368  -267.60509 1.000 67.76174  ? 145 SER c C    1 
ATOM   95470  O O    . SER CA 1 150 ? -69.61402  -57.66167  -268.55252 1.000 63.66608  ? 145 SER c O    1 
ATOM   95471  C CB   . SER CA 1 150 ? -66.88312  -56.95022  -266.62173 1.000 69.03419  ? 145 SER c CB   1 
ATOM   95472  H H    . SER CA 1 150 ? -66.62570  -56.88764  -269.05697 1.000 85.40280  ? 145 SER c H    1 
ATOM   95473  H HA   . SER CA 1 150 ? -67.06156  -58.86304  -267.34329 1.000 82.14771  ? 145 SER c HA   1 
ATOM   95474  N N    . HIS CA 1 151 ? -69.46256  -58.56770  -266.50486 1.000 64.03915  ? 146 HIS c N    1 
ATOM   95475  C CA   . HIS CA 1 151 ? -70.89341  -58.63072  -266.27386 1.000 61.11674  ? 146 HIS c CA   1 
ATOM   95476  C C    . HIS CA 1 151 ? -71.20180  -57.96647  -264.94091 1.000 60.23212  ? 146 HIS c C    1 
ATOM   95477  O O    . HIS CA 1 151 ? -70.34933  -57.88231  -264.05391 1.000 61.90047  ? 146 HIS c O    1 
ATOM   95478  C CB   . HIS CA 1 151 ? -71.40595  -60.07750  -266.27681 1.000 61.20915  ? 146 HIS c CB   1 
ATOM   95479  C CG   . HIS CA 1 151 ? -71.28386  -60.75741  -267.60233 1.000 62.26650  ? 146 HIS c CG   1 
ATOM   95480  N ND1  . HIS CA 1 151 ? -72.15899  -60.52398  -268.64113 1.000 60.79204  ? 146 HIS c ND1  1 
ATOM   95481  C CD2  . HIS CA 1 151 ? -70.38723  -61.65961  -268.06081 1.000 64.98440  ? 146 HIS c CD2  1 
ATOM   95482  C CE1  . HIS CA 1 151 ? -71.80559  -61.25057  -269.68517 1.000 62.63847  ? 146 HIS c CE1  1 
ATOM   95483  N NE2  . HIS CA 1 151 ? -70.73589  -61.95257  -269.35711 1.000 65.82812  ? 146 HIS c NE2  1 
ATOM   95484  H H    . HIS CA 1 151 ? -68.99960  -58.89600  -265.85873 1.000 76.67704  ? 146 HIS c H    1 
ATOM   95485  H HA   . HIS CA 1 151 ? -71.36196  -58.15153  -266.97510 1.000 73.34946  ? 146 HIS c HA   1 
ATOM   95486  H HB2  . HIS CA 1 151 ? -70.89395  -60.59098  -265.63252 1.000 73.28104  ? 146 HIS c HB2  1 
ATOM   95487  H HB3  . HIS CA 1 151 ? -72.34402  -60.07647  -266.03000 1.000 73.28104  ? 146 HIS c HB3  1 
ATOM   95488  H HD2  . HIS CA 1 151 ? -69.66965  -62.01494  -267.58782 1.000 77.81134  ? 146 HIS c HD2  1 
ATOM   95489  H HE1  . HIS CA 1 151 ? -72.23570  -61.26556  -270.50959 1.000 74.99623  ? 146 HIS c HE1  1 
ATOM   95490  H HE2  . HIS CA 1 151 ? -70.32384  -62.50439  -269.87219 1.000 79.02773  ? 146 HIS c HE2  1 
ATOM   95491  N N    . SER CA 1 152 ? -72.44211  -57.50625  -264.79924 1.000 58.69544  ? 147 SER c N    1 
ATOM   95492  C CA   . SER CA 1 152 ? -72.83051  -56.77543  -263.60391 1.000 57.16721  ? 147 SER c CA   1 
ATOM   95493  C C    . SER CA 1 152 ? -74.30611  -56.99611  -263.31522 1.000 55.08973  ? 147 SER c C    1 
ATOM   95494  O O    . SER CA 1 152 ? -75.11235  -57.19620  -264.22677 1.000 60.88041  ? 147 SER c O    1 
ATOM   95495  C CB   . SER CA 1 152 ? -72.54874  -55.27438  -263.75820 1.000 61.17240  ? 147 SER c CB   1 
ATOM   95496  O OG   . SER CA 1 152 ? -72.43281  -54.63193  -262.49940 1.000 67.32025  ? 147 SER c OG   1 
ATOM   95497  H H    . SER CA 1 152 ? -73.06994  -57.60515  -265.37859 1.000 70.46851  ? 147 SER c H    1 
ATOM   95498  H HA   . SER CA 1 152 ? -72.32863  -57.11777  -262.84772 1.000 68.63464  ? 147 SER c HA   1 
ATOM   95499  H HB2  . SER CA 1 152 ? -71.71734  -55.16083  -264.24480 1.000 73.44086  ? 147 SER c HB2  1 
ATOM   95500  H HB3  . SER CA 1 152 ? -73.27930  -54.86819  -264.25031 1.000 73.44086  ? 147 SER c HB3  1 
ATOM   95501  H HG   . SER CA 1 152 ? -71.62691  -54.60427  -262.26410 1.000 80.81828  ? 147 SER c HG   1 
ATOM   95502  N N    . MET CA 1 153 ? -74.64626  -56.95432  -262.02913 1.000 61.60306  ? 148 MET c N    1 
ATOM   95503  C CA   . MET CA 1 153 ? -76.02531  -56.95978  -261.55564 1.000 59.21924  ? 148 MET c CA   1 
ATOM   95504  C C    . MET CA 1 153 ? -76.23552  -55.71784  -260.69874 1.000 56.74743  ? 148 MET c C    1 
ATOM   95505  O O    . MET CA 1 153 ? -75.44247  -55.44375  -259.79329 1.000 57.08452  ? 148 MET c O    1 
ATOM   95506  C CB   . MET CA 1 153 ? -76.33324  -58.21980  -260.75297 1.000 53.80518  ? 148 MET c CB   1 
ATOM   95507  C CG   . MET CA 1 153 ? -77.72327  -58.22474  -260.15996 1.000 55.42945  ? 148 MET c CG   1 
ATOM   95508  S SD   . MET CA 1 153 ? -78.42583  -59.86485  -260.05739 1.000 55.90466  ? 148 MET c SD   1 
ATOM   95509  C CE   . MET CA 1 153 ? -77.86106  -60.37826  -258.43356 1.000 55.76816  ? 148 MET c CE   1 
ATOM   95510  H H    . MET CA 1 153 ? -74.07280  -56.92117  -261.38910 1.000 73.95766  ? 148 MET c H    1 
ATOM   95511  H HA   . MET CA 1 153 ? -76.63301  -56.94451  -262.31152 1.000 71.09707  ? 148 MET c HA   1 
ATOM   95512  H HB2  . MET CA 1 153 ? -76.25527  -58.99053  -261.33675 1.000 64.39627  ? 148 MET c HB2  1 
ATOM   95513  H HB3  . MET CA 1 153 ? -75.69759  -58.29036  -260.02368 1.000 64.39627  ? 148 MET c HB3  1 
ATOM   95514  H HG2  . MET CA 1 153 ? -77.68537  -57.85808  -259.26273 1.000 66.54932  ? 148 MET c HG2  1 
ATOM   95515  H HG3  . MET CA 1 153 ? -78.30569  -57.68320  -260.71533 1.000 66.54932  ? 148 MET c HG3  1 
ATOM   95516  H HE1  . MET CA 1 153 ? -78.18467  -61.27521  -258.25565 1.000 66.75185  ? 148 MET c HE1  1 
ATOM   95517  H HE2  . MET CA 1 153 ? -76.89124  -60.36746  -258.41851 1.000 66.75185  ? 148 MET c HE2  1 
ATOM   95518  H HE3  . MET CA 1 153 ? -78.20906  -59.76320  -257.76911 1.000 66.75185  ? 148 MET c HE3  1 
ATOM   95519  N N    . ARG CA 1 154 ? -77.29087  -54.96222  -260.98809 1.000 60.66506  ? 149 ARG c N    1 
ATOM   95520  C CA   . ARG CA 1 154 ? -77.50989  -53.68355  -260.32975 1.000 60.62953  ? 149 ARG c CA   1 
ATOM   95521  C C    . ARG CA 1 154 ? -78.97362  -53.52653  -259.94628 1.000 64.29487  ? 149 ARG c C    1 
ATOM   95522  O O    . ARG CA 1 154 ? -79.87531  -54.00286  -260.64027 1.000 60.58368  ? 149 ARG c O    1 
ATOM   95523  C CB   . ARG CA 1 154 ? -77.08450  -52.51165  -261.22482 1.000 55.52773  ? 149 ARG c CB   1 
ATOM   95524  H H    . ARG CA 1 154 ? -77.89436  -55.17116  -261.56406 1.000 72.83206  ? 149 ARG c H    1 
ATOM   95525  H HA   . ARG CA 1 154 ? -76.98879  -53.66131  -259.51191 1.000 72.78942  ? 149 ARG c HA   1 
ATOM   95526  N N    . TYR CA 1 155 ? -79.19214  -52.84624  -258.82325 1.000 66.16430  ? 150 TYR c N    1 
ATOM   95527  C CA   . TYR CA 1 155 ? -80.51920  -52.54729  -258.30327 1.000 53.47655  ? 150 TYR c CA   1 
ATOM   95528  C C    . TYR CA 1 155 ? -80.59772  -51.04983  -258.05513 1.000 53.31344  ? 150 TYR c C    1 
ATOM   95529  O O    . TYR CA 1 155 ? -79.71196  -50.47978  -257.40994 1.000 56.54232  ? 150 TYR c O    1 
ATOM   95530  C CB   . TYR CA 1 155 ? -80.79543  -53.31902  -257.01645 1.000 50.50036  ? 150 TYR c CB   1 
ATOM   95531  C CG   . TYR CA 1 155 ? -81.18743  -54.75389  -257.24900 1.000 50.43551  ? 150 TYR c CG   1 
ATOM   95532  C CD1  . TYR CA 1 155 ? -80.22506  -55.73598  -257.44336 1.000 59.87081  ? 150 TYR c CD1  1 
ATOM   95533  C CD2  . TYR CA 1 155 ? -82.52239  -55.12933  -257.27821 1.000 49.81390  ? 150 TYR c CD2  1 
ATOM   95534  C CE1  . TYR CA 1 155 ? -80.58262  -57.05648  -257.65230 1.000 64.23375  ? 150 TYR c CE1  1 
ATOM   95535  C CE2  . TYR CA 1 155 ? -82.89192  -56.44133  -257.49802 1.000 49.96563  ? 150 TYR c CE2  1 
ATOM   95536  C CZ   . TYR CA 1 155 ? -81.91876  -57.40576  -257.67916 1.000 61.41657  ? 150 TYR c CZ   1 
ATOM   95537  O OH   . TYR CA 1 155 ? -82.28107  -58.72165  -257.89079 1.000 61.60330  ? 150 TYR c OH   1 
ATOM   95538  H H    . TYR CA 1 155 ? -78.56146  -52.53638  -258.32743 1.000 79.43115  ? 150 TYR c H    1 
ATOM   95539  H HA   . TYR CA 1 155 ? -81.19938  -52.79651  -258.94836 1.000 64.20585  ? 150 TYR c HA   1 
ATOM   95540  H HB2  . TYR CA 1 155 ? -79.99341  -53.31480  -256.47088 1.000 60.43049  ? 150 TYR c HB2  1 
ATOM   95541  H HB3  . TYR CA 1 155 ? -81.52191  -52.88575  -256.54169 1.000 60.43049  ? 150 TYR c HB3  1 
ATOM   95542  H HD1  . TYR CA 1 155 ? -79.32495  -55.50232  -257.43293 1.000 71.87896  ? 150 TYR c HD1  1 
ATOM   95543  H HD2  . TYR CA 1 155 ? -83.18061  -54.48549  -257.14733 1.000 59.81067  ? 150 TYR c HD2  1 
ATOM   95544  H HE1  . TYR CA 1 155 ? -79.92714  -57.70490  -257.77391 1.000 77.11449  ? 150 TYR c HE1  1 
ATOM   95545  H HE2  . TYR CA 1 155 ? -83.79170  -56.67505  -257.52407 1.000 59.99274  ? 150 TYR c HE2  1 
ATOM   95546  H HH   . TYR CA 1 155 ? -83.11789  -58.79420  -257.88207 1.000 73.95795  ? 150 TYR c HH   1 
ATOM   95547  N N    . PHE CA 1 156 ? -81.64548  -50.41165  -258.57454 1.000 58.66039  ? 151 PHE c N    1 
ATOM   95548  C CA   . PHE CA 1 156 ? -81.82567  -48.96602  -258.46068 1.000 51.74005  ? 151 PHE c CA   1 
ATOM   95549  C C    . PHE CA 1 156 ? -83.11499  -48.69536  -257.70432 1.000 47.21830  ? 151 PHE c C    1 
ATOM   95550  O O    . PHE CA 1 156 ? -84.17905  -49.17751  -258.10342 1.000 53.17851  ? 151 PHE c O    1 
ATOM   95551  C CB   . PHE CA 1 156 ? -81.85541  -48.30953  -259.83575 1.000 52.39334  ? 151 PHE c CB   1 
ATOM   95552  C CG   . PHE CA 1 156 ? -80.56118  -48.42258  -260.58648 1.000 54.42515  ? 151 PHE c CG   1 
ATOM   95553  C CD1  . PHE CA 1 156 ? -80.25684  -49.57044  -261.30198 1.000 58.64740  ? 151 PHE c CD1  1 
ATOM   95554  C CD2  . PHE CA 1 156 ? -79.64614  -47.38167  -260.57807 1.000 46.80799  ? 151 PHE c CD2  1 
ATOM   95555  C CE1  . PHE CA 1 156 ? -79.06375  -49.67898  -261.99958 1.000 52.13510  ? 151 PHE c CE1  1 
ATOM   95556  C CE2  . PHE CA 1 156 ? -78.45215  -47.48524  -261.27130 1.000 51.88329  ? 151 PHE c CE2  1 
ATOM   95557  C CZ   . PHE CA 1 156 ? -78.16044  -48.63657  -261.98334 1.000 46.99244  ? 151 PHE c CZ   1 
ATOM   95558  H H    . PHE CA 1 156 ? -82.27781  -50.80339  -259.00617 1.000 70.42645  ? 151 PHE c H    1 
ATOM   95559  H HA   . PHE CA 1 156 ? -81.09029  -48.58323  -257.95711 1.000 62.12205  ? 151 PHE c HA   1 
ATOM   95560  H HB2  . PHE CA 1 156 ? -82.54542  -48.73392  -260.36930 1.000 62.90600  ? 151 PHE c HB2  1 
ATOM   95561  H HB3  . PHE CA 1 156 ? -82.05336  -47.36620  -259.72695 1.000 62.90600  ? 151 PHE c HB3  1 
ATOM   95562  H HD1  . PHE CA 1 156 ? -80.86124  -50.27716  -261.31413 1.000 70.41087  ? 151 PHE c HD1  1 
ATOM   95563  H HD2  . PHE CA 1 156 ? -79.83609  -46.60571  -260.10192 1.000 56.20358  ? 151 PHE c HD2  1 
ATOM   95564  H HE1  . PHE CA 1 156 ? -78.87267  -50.45339  -262.47777 1.000 62.59610  ? 151 PHE c HE1  1 
ATOM   95565  H HE2  . PHE CA 1 156 ? -77.84524  -46.78068  -261.25874 1.000 62.29394  ? 151 PHE c HE2  1 
ATOM   95566  H HZ   . PHE CA 1 156 ? -77.35842  -48.70675  -262.44890 1.000 56.22098  ? 151 PHE c HZ   1 
ATOM   95567  N N    . PHE CA 1 157 ? -83.01723  -47.91817  -256.62819 1.000 48.57176  ? 152 PHE c N    1 
ATOM   95568  C CA   . PHE CA 1 157 ? -84.15013  -47.58971  -255.77404 1.000 60.40753  ? 152 PHE c CA   1 
ATOM   95569  C C    . PHE CA 1 157 ? -84.36330  -46.08392  -255.78620 1.000 51.03957  ? 152 PHE c C    1 
ATOM   95570  O O    . PHE CA 1 157 ? -83.41513  -45.31884  -255.59599 1.000 51.98048  ? 152 PHE c O    1 
ATOM   95571  C CB   . PHE CA 1 157 ? -83.92096  -48.07906  -254.33322 1.000 62.25864  ? 152 PHE c CB   1 
ATOM   95572  C CG   . PHE CA 1 157 ? -83.89474  -49.57307  -254.19704 1.000 58.69079  ? 152 PHE c CG   1 
ATOM   95573  C CD1  . PHE CA 1 157 ? -85.06482  -50.28159  -253.98482 1.000 54.54597  ? 152 PHE c CD1  1 
ATOM   95574  C CD2  . PHE CA 1 157 ? -82.69945  -50.27165  -254.28642 1.000 54.39595  ? 152 PHE c CD2  1 
ATOM   95575  C CE1  . PHE CA 1 157 ? -85.04694  -51.66372  -253.86434 1.000 55.14952  ? 152 PHE c CE1  1 
ATOM   95576  C CE2  . PHE CA 1 157 ? -82.67344  -51.65086  -254.16589 1.000 57.90929  ? 152 PHE c CE2  1 
ATOM   95577  C CZ   . PHE CA 1 157 ? -83.85230  -52.34728  -253.95500 1.000 55.54121  ? 152 PHE c CZ   1 
ATOM   95578  H H    . PHE CA 1 157 ? -82.28077  -47.55936  -256.36650 1.000 58.32010  ? 152 PHE c H    1 
ATOM   95579  H HA   . PHE CA 1 157 ? -84.94939  -48.01829  -256.11813 1.000 72.52302  ? 152 PHE c HA   1 
ATOM   95580  H HB2  . PHE CA 1 157 ? -83.06819  -47.73863  -254.02051 1.000 74.74435  ? 152 PHE c HB2  1 
ATOM   95581  H HB3  . PHE CA 1 157 ? -84.63787  -47.74357  -253.77252 1.000 74.74435  ? 152 PHE c HB3  1 
ATOM   95582  H HD1  . PHE CA 1 157 ? -85.87291  -49.82556  -253.92222 1.000 65.48915  ? 152 PHE c HD1  1 
ATOM   95583  H HD2  . PHE CA 1 157 ? -81.90599  -49.80798  -254.42902 1.000 65.30913  ? 152 PHE c HD2  1 
ATOM   95584  H HE1  . PHE CA 1 157 ? -85.83970  -52.12884  -253.72259 1.000 66.21341  ? 152 PHE c HE1  1 
ATOM   95585  H HE2  . PHE CA 1 157 ? -81.86622  -52.10872  -254.22639 1.000 69.52514  ? 152 PHE c HE2  1 
ATOM   95586  H HZ   . PHE CA 1 157 ? -83.83825  -53.27370  -253.87472 1.000 66.68345  ? 152 PHE c HZ   1 
ATOM   95587  N N    . THR CA 1 158 ? -85.60441  -45.66517  -255.99999 1.000 58.93654  ? 153 THR c N    1 
ATOM   95588  C CA   . THR CA 1 158 ? -85.97569  -44.25825  -255.97863 1.000 60.56263  ? 153 THR c CA   1 
ATOM   95589  C C    . THR CA 1 158 ? -87.22998  -44.09685  -255.13463 1.000 61.97042  ? 153 THR c C    1 
ATOM   95590  O O    . THR CA 1 158 ? -88.23303  -44.77706  -255.37293 1.000 59.20472  ? 153 THR c O    1 
ATOM   95591  C CB   . THR CA 1 158 ? -86.22762  -43.71928  -257.39434 1.000 63.59969  ? 153 THR c CB   1 
ATOM   95592  O OG1  . THR CA 1 158 ? -85.08233  -43.95240  -258.22430 1.000 49.35355  ? 153 THR c OG1  1 
ATOM   95593  C CG2  . THR CA 1 158 ? -86.52544  -42.22144  -257.34552 1.000 59.85326  ? 153 THR c CG2  1 
ATOM   95594  H H    . THR CA 1 158 ? -86.26486  -46.19114  -256.16362 1.000 70.75784  ? 153 THR c H    1 
ATOM   95595  H HA   . THR CA 1 158 ? -85.25766  -43.74172  -255.58046 1.000 72.70914  ? 153 THR c HA   1 
ATOM   95596  H HB   . THR CA 1 158 ? -86.99198  -44.17568  -257.77951 1.000 76.35362  ? 153 THR c HB   1 
ATOM   95597  H HG1  . THR CA 1 158 ? -85.22346  -43.65753  -258.99808 1.000 59.25824  ? 153 THR c HG1  1 
ATOM   95598  H HG21 . THR CA 1 158 ? -86.68393  -41.88533  -258.24151 1.000 71.85790  ? 153 THR c HG21 1 
ATOM   95599  H HG22 . THR CA 1 158 ? -87.31316  -42.05730  -256.80381 1.000 71.85790  ? 153 THR c HG22 1 
ATOM   95600  H HG23 . THR CA 1 158 ? -85.77322  -41.74604  -256.95943 1.000 71.85790  ? 153 THR c HG23 1 
ATOM   95601  N N    . SER CA 1 159 ? -87.17200  -43.19656  -254.15948 1.000 73.22713  ? 154 SER c N    1 
ATOM   95602  C CA   . SER CA 1 159 ? -88.31243  -42.86373  -253.31613 1.000 69.56510  ? 154 SER c CA   1 
ATOM   95603  C C    . SER CA 1 159 ? -88.51300  -41.35762  -253.35989 1.000 67.49983  ? 154 SER c C    1 
ATOM   95604  O O    . SER CA 1 159 ? -87.55662  -40.59906  -253.17343 1.000 69.44108  ? 154 SER c O    1 
ATOM   95605  C CB   . SER CA 1 159 ? -88.09670  -43.33550  -251.87782 1.000 69.78876  ? 154 SER c CB   1 
ATOM   95606  O OG   . SER CA 1 159 ? -88.71848  -44.58914  -251.66810 1.000 72.28067  ? 154 SER c OG   1 
ATOM   95607  H H    . SER CA 1 159 ? -86.46222  -42.75291  -253.96203 1.000 87.90654  ? 154 SER c H    1 
ATOM   95608  H HA   . SER CA 1 159 ? -89.11356  -43.29549  -253.65178 1.000 83.51211  ? 154 SER c HA   1 
ATOM   95609  H HB2  . SER CA 1 159 ? -87.14490  -43.42204  -251.71199 1.000 83.78050  ? 154 SER c HB2  1 
ATOM   95610  H HB3  . SER CA 1 159 ? -88.48160  -42.68509  -251.26977 1.000 83.78050  ? 154 SER c HB3  1 
ATOM   95611  H HG   . SER CA 1 159 ? -88.59415  -44.84274  -250.87700 1.000 86.77079  ? 154 SER c HG   1 
ATOM   95612  N N    . VAL CA 1 160 ? -89.74937  -40.92855  -253.60600 1.000 72.27629  ? 155 VAL c N    1 
ATOM   95613  C CA   . VAL CA 1 160 ? -90.08377  -39.51631  -253.74397 1.000 71.97300  ? 155 VAL c CA   1 
ATOM   95614  C C    . VAL CA 1 160 ? -91.27466  -39.21093  -252.85029 1.000 68.30230  ? 155 VAL c C    1 
ATOM   95615  O O    . VAL CA 1 160 ? -92.28271  -39.92317  -252.88689 1.000 72.12295  ? 155 VAL c O    1 
ATOM   95616  C CB   . VAL CA 1 160 ? -90.40033  -39.14209  -255.20540 1.000 69.29353  ? 155 VAL c CB   1 
ATOM   95617  C CG1  . VAL CA 1 160 ? -90.25383  -37.64021  -255.41291 1.000 70.49148  ? 155 VAL c CG1  1 
ATOM   95618  C CG2  . VAL CA 1 160 ? -89.49649  -39.91089  -256.15876 1.000 70.07417  ? 155 VAL c CG2  1 
ATOM   95619  H H    . VAL CA 1 160 ? -90.42617  -41.45095  -253.69901 1.000 86.76553  ? 155 VAL c H    1 
ATOM   95620  H HA   . VAL CA 1 160 ? -89.33171  -38.98177  -253.44467 1.000 86.40159  ? 155 VAL c HA   1 
ATOM   95621  H HB   . VAL CA 1 160 ? -91.31878  -39.38431  -255.40206 1.000 83.18623  ? 155 VAL c HB   1 
ATOM   95622  H HG11 . VAL CA 1 160 ? -90.45715  -37.42780  -256.33727 1.000 84.62377  ? 155 VAL c HG11 1 
ATOM   95623  H HG12 . VAL CA 1 160 ? -90.87085  -37.17836  -254.82394 1.000 84.62377  ? 155 VAL c HG12 1 
ATOM   95624  H HG13 . VAL CA 1 160 ? -89.34235  -37.38033  -255.20657 1.000 84.62377  ? 155 VAL c HG13 1 
ATOM   95625  H HG21 . VAL CA 1 160 ? -89.71277  -39.65988  -257.07042 1.000 84.12299  ? 155 VAL c HG21 1 
ATOM   95626  H HG22 . VAL CA 1 160 ? -88.57215  -39.68952  -255.96514 1.000 84.12299  ? 155 VAL c HG22 1 
ATOM   95627  H HG23 . VAL CA 1 160 ? -89.64199  -40.86178  -256.03410 1.000 84.12299  ? 155 VAL c HG23 1 
ATOM   95628  N N    . SER CA 1 161 ? -91.16041  -38.15241  -252.05781 1.000 75.42608  ? 156 SER c N    1 
ATOM   95629  C CA   . SER CA 1 161 ? -92.22010  -37.77563  -251.13864 1.000 78.61655  ? 156 SER c CA   1 
ATOM   95630  C C    . SER CA 1 161 ? -93.33140  -37.04500  -251.87574 1.000 74.41262  ? 156 SER c C    1 
ATOM   95631  O O    . SER CA 1 161 ? -93.10038  -36.36811  -252.88034 1.000 70.52762  ? 156 SER c O    1 
ATOM   95632  C CB   . SER CA 1 161 ? -91.66725  -36.88841  -250.02311 1.000 82.06480  ? 156 SER c CB   1 
ATOM   95633  O OG   . SER CA 1 161 ? -90.95233  -35.78769  -250.56189 1.000 88.73708  ? 156 SER c OG   1 
ATOM   95634  H H    . SER CA 1 161 ? -90.47447  -37.63419  -252.03460 1.000 90.54528  ? 156 SER c H    1 
ATOM   95635  H HA   . SER CA 1 161 ? -92.59664  -38.57271  -250.73395 1.000 94.37385  ? 156 SER c HA   1 
ATOM   95636  H HB2  . SER CA 1 161 ? -92.40551  -36.55491  -249.48959 1.000 98.51175  ? 156 SER c HB2  1 
ATOM   95637  H HB3  . SER CA 1 161 ? -91.06840  -37.41348  -249.46941 1.000 98.51175  ? 156 SER c HB3  1 
ATOM   95638  H HG   . SER CA 1 161 ? -90.39743  -35.50248  -249.99945 1.000 106.51849 ? 156 SER c HG   1 
ATOM   95639  N N    . ARG CA 1 162 ? -94.55017  -37.18751  -251.35745 1.000 81.43888  ? 157 ARG c N    1 
ATOM   95640  C CA   . ARG CA 1 162 ? -95.73542  -36.52298  -251.89643 1.000 83.68410  ? 157 ARG c CA   1 
ATOM   95641  C C    . ARG CA 1 162 ? -96.44863  -35.84844  -250.73239 1.000 85.74490  ? 157 ARG c C    1 
ATOM   95642  O O    . ARG CA 1 162 ? -97.28969  -36.46681  -250.06388 1.000 90.64794  ? 157 ARG c O    1 
ATOM   95643  C CB   . ARG CA 1 162 ? -96.65123  -37.51544  -252.60851 1.000 84.67913  ? 157 ARG c CB   1 
ATOM   95644  C CG   . ARG CA 1 162 ? -96.15401  -37.94397  -253.98040 1.000 82.92578  ? 157 ARG c CG   1 
ATOM   95645  C CD   . ARG CA 1 162 ? -97.16122  -38.84803  -254.68627 1.000 77.24172  ? 157 ARG c CD   1 
ATOM   95646  N NE   . ARG CA 1 162 ? -97.09235  -40.22135  -254.19980 1.000 73.95616  ? 157 ARG c NE   1 
ATOM   95647  C CZ   . ARG CA 1 162 ? -97.28708  -41.29570  -254.95316 1.000 72.42064  ? 157 ARG c CZ   1 
ATOM   95648  N NH1  . ARG CA 1 162 ? -97.56135  -41.19546  -256.24361 1.000 66.99495  ? 157 ARG c NH1  1 
ATOM   95649  N NH2  . ARG CA 1 162 ? -97.20185  -42.50214  -254.39811 1.000 70.00485  ? 157 ARG c NH2  1 
ATOM   95650  H H    . ARG CA 1 162 ? -94.72043  -37.67901  -250.67258 1.000 97.76064  ? 157 ARG c H    1 
ATOM   95651  H HA   . ARG CA 1 162 ? -95.47195  -35.84635  -252.53958 1.000 100.45491 ? 157 ARG c HA   1 
ATOM   95652  H HB2  . ARG CA 1 162 ? -96.73056  -38.31251  -252.06145 1.000 101.64895 ? 157 ARG c HB2  1 
ATOM   95653  H HB3  . ARG CA 1 162 ? -97.52243  -37.10532  -252.72554 1.000 101.64895 ? 157 ARG c HB3  1 
ATOM   95654  H HG2  . ARG CA 1 162 ? -96.01289  -37.15767  -254.53060 1.000 99.54492  ? 157 ARG c HG2  1 
ATOM   95655  H HG3  . ARG CA 1 162 ? -95.32241  -38.43350  -253.88181 1.000 99.54492  ? 157 ARG c HG3  1 
ATOM   95656  H HD2  . ARG CA 1 162 ? -98.05772  -38.51394  -254.52638 1.000 92.72405  ? 157 ARG c HD2  1 
ATOM   95657  H HD3  . ARG CA 1 162 ? -96.97399  -38.85337  -255.63802 1.000 92.72405  ? 157 ARG c HD3  1 
ATOM   95658  H HE   . ARG CA 1 162 ? -96.91323  -40.34292  -253.36750 1.000 88.78138  ? 157 ARG c HE   1 
ATOM   95659  H HH11 . ARG CA 1 162 ? -97.61694  -40.42058  -256.61247 1.000 80.42793  ? 157 ARG c HH11 1 
ATOM   95660  H HH12 . ARG CA 1 162 ? -97.68402  -41.90519  -256.71354 1.000 80.42793  ? 157 ARG c HH12 1 
ATOM   95661  H HH21 . ARG CA 1 162 ? -97.02238  -42.57840  -253.56051 1.000 84.03981  ? 157 ARG c HH21 1 
ATOM   95662  H HH22 . ARG CA 1 162 ? -97.32623  -43.20556  -254.87700 1.000 84.03981  ? 157 ARG c HH22 1 
ATOM   95663  N N    . PRO CA 1 163 ? -96.14212  -34.57997  -250.46168 1.000 87.50677  ? 158 PRO c N    1 
ATOM   95664  C CA   . PRO CA 1 163 ? -96.75691  -33.91256  -249.29816 1.000 96.09940  ? 158 PRO c CA   1 
ATOM   95665  C C    . PRO CA 1 163 ? -98.27133  -33.86408  -249.42949 1.000 91.70909  ? 158 PRO c C    1 
ATOM   95666  O O    . PRO CA 1 163 ? -98.81368  -33.32112  -250.39790 1.000 86.22847  ? 158 PRO c O    1 
ATOM   95667  C CB   . PRO CA 1 163 ? -96.13877  -32.50719  -249.30687 1.000 93.43202  ? 158 PRO c CB   1 
ATOM   95668  C CG   . PRO CA 1 163 ? -95.15984  -32.46275  -250.42454 1.000 96.60227  ? 158 PRO c CG   1 
ATOM   95669  C CD   . PRO CA 1 163 ? -95.30245  -33.68140  -251.27215 1.000 89.50265  ? 158 PRO c CD   1 
ATOM   95670  H HA   . PRO CA 1 163 ? -96.50930  -34.36843  -248.47855 1.000 115.35327 ? 158 PRO c HA   1 
ATOM   95671  H HB2  . PRO CA 1 163 ? -96.83873  -31.84964  -249.44318 1.000 112.15241 ? 158 PRO c HB2  1 
ATOM   95672  H HB3  . PRO CA 1 163 ? -95.69365  -32.34720  -248.46001 1.000 112.15241 ? 158 PRO c HB3  1 
ATOM   95673  H HG2  . PRO CA 1 163 ? -95.33200  -31.67030  -250.95679 1.000 115.95671 ? 158 PRO c HG2  1 
ATOM   95674  H HG3  . PRO CA 1 163 ? -94.26497  -32.42435  -250.05219 1.000 115.95671 ? 158 PRO c HG3  1 
ATOM   95675  H HD2  . PRO CA 1 163 ? -95.74023  -33.46656  -252.11066 1.000 107.43717 ? 158 PRO c HD2  1 
ATOM   95676  H HD3  . PRO CA 1 163 ? -94.43637  -34.08319  -251.44348 1.000 107.43717 ? 158 PRO c HD3  1 
ATOM   95677  N N    . GLY CA 1 164 ? -98.95397  -34.44111  -248.44446 1.000 83.72705  ? 159 GLY c N    1 
ATOM   95678  C CA   . GLY CA 1 164 ? -100.40674 -34.45682  -248.46473 1.000 88.10012  ? 159 GLY c CA   1 
ATOM   95679  C C    . GLY CA 1 164 ? -100.99170 -35.15571  -249.67205 1.000 88.83812  ? 159 GLY c C    1 
ATOM   95680  O O    . GLY CA 1 164 ? -101.98276 -34.68212  -250.24433 1.000 84.51397  ? 159 GLY c O    1 
ATOM   95681  H H    . GLY CA 1 164 ? -98.60104  -34.82589  -247.76110 1.000 100.50644 ? 159 GLY c H    1 
ATOM   95682  H HA2  . GLY CA 1 164 ? -100.72832 -34.91070  -247.67007 1.000 105.75413 ? 159 GLY c HA2  1 
ATOM   95683  H HA3  . GLY CA 1 164 ? -100.73208 -33.54303  -248.45995 1.000 105.75413 ? 159 GLY c HA3  1 
ATOM   95684  N N    . ARG CA 1 165 ? -100.39465 -36.28056  -250.07755 1.000 90.22152  ? 160 ARG c N    1 
ATOM   95685  C CA   . ARG CA 1 165 ? -100.91034 -37.05192  -251.20232 1.000 87.55504  ? 160 ARG c CA   1 
ATOM   95686  C C    . ARG CA 1 165 ? -100.75943 -38.55307  -250.97416 1.000 88.63488  ? 160 ARG c C    1 
ATOM   95687  O O    . ARG CA 1 165 ? -100.73657 -39.31854  -251.94709 1.000 82.56525  ? 160 ARG c O    1 
ATOM   95688  C CB   . ARG CA 1 165 ? -100.20610 -36.65522  -252.50455 1.000 78.75498  ? 160 ARG c CB   1 
ATOM   95689  H H    . ARG CA 1 165 ? -99.68989  -36.61521  -249.71573 1.000 108.29982 ? 160 ARG c H    1 
ATOM   95690  H HA   . ARG CA 1 165 ? -101.85548 -36.85925  -251.30477 1.000 105.10004 ? 160 ARG c HA   1 
ATOM   95691  N N    . GLY CA 1 166 ? -100.65325 -38.98883  -249.72435 1.000 90.57264  ? 161 GLY c N    1 
ATOM   95692  C CA   . GLY CA 1 166 ? -100.47484 -40.38883  -249.40731 1.000 90.76139  ? 161 GLY c CA   1 
ATOM   95693  C C    . GLY CA 1 166 ? -99.02896  -40.72993  -249.11295 1.000 92.19199  ? 161 GLY c C    1 
ATOM   95694  O O    . GLY CA 1 166 ? -98.17748  -39.86562  -248.88276 1.000 91.87927  ? 161 GLY c O    1 
ATOM   95695  H H    . GLY CA 1 166 ? -100.68273 -38.47888  -249.03249 1.000 108.72116 ? 161 GLY c H    1 
ATOM   95696  H HA2  . GLY CA 1 166 ? -101.00713 -40.61251  -248.62787 1.000 108.94766 ? 161 GLY c HA2  1 
ATOM   95697  H HA3  . GLY CA 1 166 ? -100.77039 -40.92864  -250.15707 1.000 108.94766 ? 161 GLY c HA3  1 
ATOM   95698  N N    . GLU CA 1 167 ? -98.75536  -42.03303  -249.12101 1.000 92.11095  ? 162 GLU c N    1 
ATOM   95699  C CA   . GLU CA 1 167 ? -97.40758  -42.52475  -248.90044 1.000 85.09095  ? 162 GLU c CA   1 
ATOM   95700  C C    . GLU CA 1 167 ? -96.50855  -42.08099  -250.04917 1.000 79.54553  ? 162 GLU c C    1 
ATOM   95701  O O    . GLU CA 1 167 ? -96.98509  -41.61224  -251.08631 1.000 83.68298  ? 162 GLU c O    1 
ATOM   95702  C CB   . GLU CA 1 167 ? -97.41345  -44.04730  -248.76730 1.000 83.07389  ? 162 GLU c CB   1 
ATOM   95703  C CG   . GLU CA 1 167 ? -97.47537  -44.54296  -247.33104 1.000 82.39075  ? 162 GLU c CG   1 
ATOM   95704  C CD   . GLU CA 1 167 ? -98.86718  -44.43473  -246.73772 1.000 94.21947  ? 162 GLU c CD   1 
ATOM   95705  O OE1  . GLU CA 1 167 ? -99.63034  -43.54108  -247.16773 1.000 93.10130  ? 162 GLU c OE1  1 
ATOM   95706  O OE2  . GLU CA 1 167 ? -99.19988  -45.24349  -245.84147 1.000 91.69743  ? 162 GLU c OE2  1 
ATOM   95707  H H    . GLU CA 1 167 ? -99.33833  -42.65137  -249.25290 1.000 110.56712 ? 162 GLU c H    1 
ATOM   95708  H HA   . GLU CA 1 167 ? -97.05462  -42.15655  -248.07536 1.000 102.14313 ? 162 GLU c HA   1 
ATOM   95709  H HB2  . GLU CA 1 167 ? -98.18871  -44.39703  -249.23375 1.000 99.72266  ? 162 GLU c HB2  1 
ATOM   95710  H HB3  . GLU CA 1 167 ? -96.60102  -44.39718  -249.16535 1.000 99.72266  ? 162 GLU c HB3  1 
ATOM   95711  H HG2  . GLU CA 1 167 ? -97.20933  -45.47543  -247.30587 1.000 98.90288  ? 162 GLU c HG2  1 
ATOM   95712  H HG3  . GLU CA 1 167 ? -96.87397  -44.01156  -246.78622 1.000 98.90288  ? 162 GLU c HG3  1 
ATOM   95713  N N    . PRO CA 1 168 ? -95.19485  -42.21465  -249.89442 1.000 80.58609  ? 163 PRO c N    1 
ATOM   95714  C CA   . PRO CA 1 168 ? -94.28408  -41.80152  -250.96751 1.000 75.30999  ? 163 PRO c CA   1 
ATOM   95715  C C    . PRO CA 1 168 ? -94.35651  -42.74406  -252.15766 1.000 69.32785  ? 163 PRO c C    1 
ATOM   95716  O O    . PRO CA 1 168 ? -94.75579  -43.90491  -252.04843 1.000 72.12940  ? 163 PRO c O    1 
ATOM   95717  C CB   . PRO CA 1 168 ? -92.89677  -41.84639  -250.31183 1.000 78.44507  ? 163 PRO c CB   1 
ATOM   95718  C CG   . PRO CA 1 168 ? -93.14561  -41.98759  -248.82261 1.000 84.59724  ? 163 PRO c CG   1 
ATOM   95719  C CD   . PRO CA 1 168 ? -94.47086  -42.67829  -248.69733 1.000 86.16297  ? 163 PRO c CD   1 
ATOM   95720  H HA   . PRO CA 1 168 ? -94.48069  -40.89502  -251.25124 1.000 90.40598  ? 163 PRO c HA   1 
ATOM   95721  H HB2  . PRO CA 1 168 ? -92.39977  -42.60719  -250.65107 1.000 94.16807  ? 163 PRO c HB2  1 
ATOM   95722  H HB3  . PRO CA 1 168 ? -92.41805  -41.02495  -250.50411 1.000 94.16807  ? 163 PRO c HB3  1 
ATOM   95723  H HG2  . PRO CA 1 168 ? -92.44080  -42.51970  -248.42135 1.000 101.55067 ? 163 PRO c HG2  1 
ATOM   95724  H HG3  . PRO CA 1 168 ? -93.17443  -41.11006  -248.41028 1.000 101.55067 ? 163 PRO c HG3  1 
ATOM   95725  H HD2  . PRO CA 1 168 ? -94.36245  -43.64214  -248.70879 1.000 103.42955 ? 163 PRO c HD2  1 
ATOM   95726  H HD3  . PRO CA 1 168 ? -94.92922  -42.40561  -247.88711 1.000 103.42955 ? 163 PRO c HD3  1 
ATOM   95727  N N    . ARG CA 1 169 ? -93.95808  -42.21807  -253.31409 1.000 68.37005  ? 164 ARG c N    1 
ATOM   95728  C CA   . ARG CA 1 169 ? -93.82887  -43.03018  -254.51587 1.000 65.35470  ? 164 ARG c CA   1 
ATOM   95729  C C    . ARG CA 1 169 ? -92.52309  -43.80984  -254.45655 1.000 64.28117  ? 164 ARG c C    1 
ATOM   95730  O O    . ARG CA 1 169 ? -91.45718  -43.23135  -254.22837 1.000 68.75455  ? 164 ARG c O    1 
ATOM   95731  C CB   . ARG CA 1 169 ? -93.86604  -42.15409  -255.76284 1.000 66.64780  ? 164 ARG c CB   1 
ATOM   95732  C CG   . ARG CA 1 169 ? -93.79052  -42.93291  -257.06712 1.000 68.51023  ? 164 ARG c CG   1 
ATOM   95733  C CD   . ARG CA 1 169 ? -95.10750  -42.87333  -257.83281 1.000 69.67990  ? 164 ARG c CD   1 
ATOM   95734  N NE   . ARG CA 1 169 ? -95.13364  -43.79963  -258.96049 1.000 61.65939  ? 164 ARG c NE   1 
ATOM   95735  C CZ   . ARG CA 1 169 ? -95.20495  -43.43170  -260.23354 1.000 66.08373  ? 164 ARG c CZ   1 
ATOM   95736  N NH1  . ARG CA 1 169 ? -95.26068  -42.15543  -260.58463 1.000 69.48926  ? 164 ARG c NH1  1 
ATOM   95737  N NH2  . ARG CA 1 169 ? -95.21928  -44.36716  -261.17971 1.000 60.41396  ? 164 ARG c NH2  1 
ATOM   95738  H H    . ARG CA 1 169 ? -93.75630  -41.38974  -253.42700 1.000 82.07805  ? 164 ARG c H    1 
ATOM   95739  H HA   . ARG CA 1 169 ? -94.56829  -43.65558  -254.57090 1.000 78.45962  ? 164 ARG c HA   1 
ATOM   95740  H HB2  . ARG CA 1 169 ? -94.69634  -41.65259  -255.76599 1.000 80.01134  ? 164 ARG c HB2  1 
ATOM   95741  H HB3  . ARG CA 1 169 ? -93.11103  -41.54561  -255.73808 1.000 80.01134  ? 164 ARG c HB3  1 
ATOM   95742  H HG2  . ARG CA 1 169 ? -93.09514  -42.55414  -257.62738 1.000 82.24627  ? 164 ARG c HG2  1 
ATOM   95743  H HG3  . ARG CA 1 169 ? -93.59189  -43.86267  -256.87478 1.000 82.24627  ? 164 ARG c HG3  1 
ATOM   95744  H HD2  . ARG CA 1 169 ? -95.83444  -43.10591  -257.23417 1.000 83.64987  ? 164 ARG c HD2  1 
ATOM   95745  H HD3  . ARG CA 1 169 ? -95.23531  -41.97538  -258.17670 1.000 83.64987  ? 164 ARG c HD3  1 
ATOM   95746  H HE   . ARG CA 1 169 ? -95.10055  -44.64153  -258.78813 1.000 74.02526  ? 164 ARG c HE   1 
ATOM   95747  H HH11 . ARG CA 1 169 ? -95.25104  -41.54267  -259.98129 1.000 83.42110  ? 164 ARG c HH11 1 
ATOM   95748  H HH12 . ARG CA 1 169 ? -95.30650  -41.93973  -261.41588 1.000 83.42110  ? 164 ARG c HH12 1 
ATOM   95749  H HH21 . ARG CA 1 169 ? -95.18254  -45.19859  -260.96296 1.000 72.53074  ? 164 ARG c HH21 1 
ATOM   95750  H HH22 . ARG CA 1 169 ? -95.26528  -44.14034  -262.00798 1.000 72.53074  ? 164 ARG c HH22 1 
ATOM   95751  N N    . PHE CA 1 170 ? -92.60799  -45.12034  -254.66389 1.000 67.09627  ? 165 PHE c N    1 
ATOM   95752  C CA   . PHE CA 1 170 ? -91.45788  -46.01208  -254.58140 1.000 68.79644  ? 165 PHE c CA   1 
ATOM   95753  C C    . PHE CA 1 170 ? -91.32254  -46.77369  -255.89220 1.000 67.75228  ? 165 PHE c C    1 
ATOM   95754  O O    . PHE CA 1 170 ? -92.25934  -47.46281  -256.31257 1.000 72.31845  ? 165 PHE c O    1 
ATOM   95755  C CB   . PHE CA 1 170 ? -91.60598  -46.98277  -253.41113 1.000 65.20553  ? 165 PHE c CB   1 
ATOM   95756  C CG   . PHE CA 1 170 ? -90.44547  -47.91686  -253.25078 1.000 72.55677  ? 165 PHE c CG   1 
ATOM   95757  C CD1  . PHE CA 1 170 ? -89.21216  -47.44752  -252.82175 1.000 71.89778  ? 165 PHE c CD1  1 
ATOM   95758  C CD2  . PHE CA 1 170 ? -90.58764  -49.27042  -253.51607 1.000 72.54223  ? 165 PHE c CD2  1 
ATOM   95759  C CE1  . PHE CA 1 170 ? -88.14153  -48.30959  -252.66355 1.000 66.27156  ? 165 PHE c CE1  1 
ATOM   95760  C CE2  . PHE CA 1 170 ? -89.51775  -50.13709  -253.36074 1.000 72.74860  ? 165 PHE c CE2  1 
ATOM   95761  C CZ   . PHE CA 1 170 ? -88.29568  -49.65658  -252.93155 1.000 64.73006  ? 165 PHE c CZ   1 
ATOM   95762  H H    . PHE CA 1 170 ? -93.34095  -45.52576  -254.85884 1.000 80.54951  ? 165 PHE c H    1 
ATOM   95763  H HA   . PHE CA 1 170 ? -90.65233  -45.48758  -254.45142 1.000 82.58972  ? 165 PHE c HA   1 
ATOM   95764  H HB2  . PHE CA 1 170 ? -91.69024  -46.47183  -252.59093 1.000 78.28062  ? 165 PHE c HB2  1 
ATOM   95765  H HB3  . PHE CA 1 170 ? -92.40143  -47.52013  -253.55045 1.000 78.28062  ? 165 PHE c HB3  1 
ATOM   95766  H HD1  . PHE CA 1 170 ? -89.10383  -46.54226  -252.63826 1.000 86.31132  ? 165 PHE c HD1  1 
ATOM   95767  H HD2  . PHE CA 1 170 ? -91.40930  -49.59984  -253.80112 1.000 87.08467  ? 165 PHE c HD2  1 
ATOM   95768  H HE1  . PHE CA 1 170 ? -87.31919  -47.98299  -252.37721 1.000 79.55987  ? 165 PHE c HE1  1 
ATOM   95769  H HE2  . PHE CA 1 170 ? -89.62236  -51.04254  -253.54545 1.000 87.33231  ? 165 PHE c HE2  1 
ATOM   95770  H HZ   . PHE CA 1 170 ? -87.57823  -50.23832  -252.82320 1.000 77.71006  ? 165 PHE c HZ   1 
ATOM   95771  N N    . ILE CA 1 171 ? -90.15987  -46.65260  -256.53138 1.000 61.98543  ? 166 ILE c N    1 
ATOM   95772  C CA   . ILE CA 1 171 ? -89.87326  -47.33242  -257.78788 1.000 58.01625  ? 166 ILE c CA   1 
ATOM   95773  C C    . ILE CA 1 171 ? -88.54452  -48.05681  -257.64776 1.000 52.06339  ? 166 ILE c C    1 
ATOM   95774  O O    . ILE CA 1 171 ? -87.57111  -47.48025  -257.15642 1.000 48.78611  ? 166 ILE c O    1 
ATOM   95775  C CB   . ILE CA 1 171 ? -89.82444  -46.35553  -258.97435 1.000 56.50524  ? 166 ILE c CB   1 
ATOM   95776  C CG1  . ILE CA 1 171 ? -90.81847  -45.21410  -258.77593 1.000 64.31206  ? 166 ILE c CG1  1 
ATOM   95777  C CG2  . ILE CA 1 171 ? -90.12696  -47.09686  -260.26804 1.000 65.38112  ? 166 ILE c CG2  1 
ATOM   95778  C CD1  . ILE CA 1 171 ? -90.71405  -44.12400  -259.83668 1.000 56.72802  ? 166 ILE c CD1  1 
ATOM   95779  H H    . ILE CA 1 171 ? -89.50737  -46.16965  -256.24748 1.000 74.41651  ? 166 ILE c H    1 
ATOM   95780  H HA   . ILE CA 1 171 ? -90.56778  -47.98755  -257.95919 1.000 69.65349  ? 166 ILE c HA   1 
ATOM   95781  H HB   . ILE CA 1 171 ? -88.93252  -45.97741  -259.02327 1.000 67.84027  ? 166 ILE c HB   1 
ATOM   95782  H HG12 . ILE CA 1 171 ? -91.71857  -45.57424  -258.80789 1.000 77.20846  ? 166 ILE c HG12 1 
ATOM   95783  H HG13 . ILE CA 1 171 ? -90.65559  -44.80428  -257.91198 1.000 77.20846  ? 166 ILE c HG13 1 
ATOM   95784  H HG21 . ILE CA 1 171 ? -90.09250  -46.46946  -261.00701 1.000 78.49133  ? 166 ILE c HG21 1 
ATOM   95785  H HG22 . ILE CA 1 171 ? -89.46454  -47.79400  -260.39485 1.000 78.49133  ? 166 ILE c HG22 1 
ATOM   95786  H HG23 . ILE CA 1 171 ? -91.01223  -47.48874  -260.20785 1.000 78.49133  ? 166 ILE c HG23 1 
ATOM   95787  H HD11 . ILE CA 1 171 ? -91.37144  -43.43606  -259.64832 1.000 68.10762  ? 166 ILE c HD11 1 
ATOM   95788  H HD12 . ILE CA 1 171 ? -89.82176  -43.74433  -259.81257 1.000 68.10762  ? 166 ILE c HD12 1 
ATOM   95789  H HD13 . ILE CA 1 171 ? -90.88406  -44.51420  -260.70831 1.000 68.10762  ? 166 ILE c HD13 1 
ATOM   95790  N N    . ALA CA 1 172 ? -88.50582  -49.31513  -258.07669 1.000 56.83505  ? 167 ALA c N    1 
ATOM   95791  C CA   . ALA CA 1 172 ? -87.31634  -50.14960  -257.97440 1.000 59.44483  ? 167 ALA c CA   1 
ATOM   95792  C C    . ALA CA 1 172 ? -87.16215  -50.95677  -259.25282 1.000 51.61296  ? 167 ALA c C    1 
ATOM   95793  O O    . ALA CA 1 172 ? -88.15160  -51.45479  -259.79869 1.000 56.93575  ? 167 ALA c O    1 
ATOM   95794  C CB   . ALA CA 1 172 ? -87.39806  -51.09534  -256.76437 1.000 51.68898  ? 167 ALA c CB   1 
ATOM   95795  H H    . ALA CA 1 172 ? -89.17385  -49.71700  -258.43979 1.000 68.23605  ? 167 ALA c H    1 
ATOM   95796  H HA   . ALA CA 1 172 ? -86.53152  -49.58923  -257.86979 1.000 71.36778  ? 167 ALA c HA   1 
ATOM   95797  H HB1  . ALA CA 1 172 ? -86.59167  -51.63328  -256.72897 1.000 62.06077  ? 167 ALA c HB1  1 
ATOM   95798  H HB2  . ALA CA 1 172 ? -87.47875  -50.56659  -255.95517 1.000 62.06077  ? 167 ALA c HB2  1 
ATOM   95799  H HB3  . ALA CA 1 172 ? -88.17411  -51.66876  -256.86358 1.000 62.06077  ? 167 ALA c HB3  1 
ATOM   95800  N N    . VAL CA 1 173 ? -85.92508  -51.07999  -259.72674 1.000 42.96970  ? 168 VAL c N    1 
ATOM   95801  C CA   . VAL CA 1 173 ? -85.62788  -51.83285  -260.93720 1.000 42.07976  ? 168 VAL c CA   1 
ATOM   95802  C C    . VAL CA 1 173 ? -84.32204  -52.58395  -260.73985 1.000 48.42506  ? 168 VAL c C    1 
ATOM   95803  O O    . VAL CA 1 173 ? -83.39402  -52.07850  -260.10135 1.000 48.65986  ? 168 VAL c O    1 
ATOM   95804  C CB   . VAL CA 1 173 ? -85.53683  -50.92127  -262.17770 1.000 47.58798  ? 168 VAL c CB   1 
ATOM   95805  C CG1  . VAL CA 1 173 ? -86.92562  -50.55634  -262.66676 1.000 59.20778  ? 168 VAL c CG1  1 
ATOM   95806  C CG2  . VAL CA 1 173 ? -84.72588  -49.67674  -261.86680 1.000 51.56201  ? 168 VAL c CG2  1 
ATOM   95807  H H    . VAL CA 1 173 ? -85.23181  -50.73013  -259.35717 1.000 51.39370  ? 168 VAL c H    1 
ATOM   95808  H HA   . VAL CA 1 173 ? -86.33799  -52.47769  -261.08143 1.000 50.32577  ? 168 VAL c HA   1 
ATOM   95809  H HB   . VAL CA 1 173 ? -85.08385  -51.39982  -262.88952 1.000 57.13957  ? 168 VAL c HB   1 
ATOM   95810  H HG11 . VAL CA 1 173 ? -86.84582  -49.98360  -263.44554 1.000 71.08332  ? 168 VAL c HG11 1 
ATOM   95811  H HG12 . VAL CA 1 173 ? -87.40155  -51.36850  -262.90083 1.000 71.08332  ? 168 VAL c HG12 1 
ATOM   95812  H HG13 . VAL CA 1 173 ? -87.39687  -50.08900  -261.95936 1.000 71.08332  ? 168 VAL c HG13 1 
ATOM   95813  H HG21 . VAL CA 1 173 ? -84.68319  -49.12112  -262.66075 1.000 61.90839  ? 168 VAL c HG21 1 
ATOM   95814  H HG22 . VAL CA 1 173 ? -85.15654  -49.19110  -261.14597 1.000 61.90839  ? 168 VAL c HG22 1 
ATOM   95815  H HG23 . VAL CA 1 173 ? -83.83167  -49.94108  -261.59958 1.000 61.90839  ? 168 VAL c HG23 1 
ATOM   95816  N N    . GLY CA 1 174 ? -84.25054  -53.78304  -261.29791 1.000 55.49287  ? 169 GLY c N    1 
ATOM   95817  C CA   . GLY CA 1 174 ? -83.04631  -54.59817  -261.24954 1.000 51.84273  ? 169 GLY c CA   1 
ATOM   95818  C C    . GLY CA 1 174 ? -82.50466  -54.83056  -262.64768 1.000 48.26574  ? 169 GLY c C    1 
ATOM   95819  O O    . GLY CA 1 174 ? -83.27407  -55.00594  -263.59510 1.000 50.19350  ? 169 GLY c O    1 
ATOM   95820  H H    . GLY CA 1 174 ? -84.90083  -54.15524  -261.72004 1.000 66.62543  ? 169 GLY c H    1 
ATOM   95821  H HA2  . GLY CA 1 174 ? -82.36730  -54.15035  -260.72107 1.000 62.24527  ? 169 GLY c HA2  1 
ATOM   95822  H HA3  . GLY CA 1 174 ? -83.24650  -55.45656  -260.84458 1.000 62.24527  ? 169 GLY c HA3  1 
ATOM   95823  N N    . TYR CA 1 175 ? -81.17894  -54.83152  -262.76482 1.000 46.74008  ? 170 TYR c N    1 
ATOM   95824  C CA   . TYR CA 1 175 ? -80.50923  -54.96900  -264.04688 1.000 47.08151  ? 170 TYR c CA   1 
ATOM   95825  C C    . TYR CA 1 175 ? -79.47731  -56.08553  -263.98220 1.000 46.77432  ? 170 TYR c C    1 
ATOM   95826  O O    . TYR CA 1 175 ? -78.83828  -56.30424  -262.95357 1.000 48.08230  ? 170 TYR c O    1 
ATOM   95827  C CB   . TYR CA 1 175 ? -79.79971  -53.66138  -264.45949 1.000 45.59568  ? 170 TYR c CB   1 
ATOM   95828  C CG   . TYR CA 1 175 ? -80.68016  -52.65412  -265.15542 1.000 53.90697  ? 170 TYR c CG   1 
ATOM   95829  C CD1  . TYR CA 1 175 ? -80.87141  -52.69997  -266.53185 1.000 50.50511  ? 170 TYR c CD1  1 
ATOM   95830  C CD2  . TYR CA 1 175 ? -81.31248  -51.64338  -264.44146 1.000 53.37567  ? 170 TYR c CD2  1 
ATOM   95831  C CE1  . TYR CA 1 175 ? -81.67086  -51.77923  -267.16985 1.000 44.19560  ? 170 TYR c CE1  1 
ATOM   95832  C CE2  . TYR CA 1 175 ? -82.11599  -50.71744  -265.07370 1.000 47.90800  ? 170 TYR c CE2  1 
ATOM   95833  C CZ   . TYR CA 1 175 ? -82.29012  -50.78892  -266.43625 1.000 46.89835  ? 170 TYR c CZ   1 
ATOM   95834  O OH   . TYR CA 1 175 ? -83.09131  -49.86666  -267.07288 1.000 58.62620  ? 170 TYR c OH   1 
ATOM   95835  H H    . TYR CA 1 175 ? -80.63867  -54.75214  -262.10044 1.000 56.12208  ? 170 TYR c H    1 
ATOM   95836  H HA   . TYR CA 1 175 ? -81.16943  -55.19692  -264.71999 1.000 56.53180  ? 170 TYR c HA   1 
ATOM   95837  H HB2  . TYR CA 1 175 ? -79.44715  -53.23777  -263.66127 1.000 54.74880  ? 170 TYR c HB2  1 
ATOM   95838  H HB3  . TYR CA 1 175 ? -79.07514  -53.88264  -265.06525 1.000 54.74880  ? 170 TYR c HB3  1 
ATOM   95839  H HD1  . TYR CA 1 175 ? -80.45198  -53.36408  -267.02978 1.000 60.64011  ? 170 TYR c HD1  1 
ATOM   95840  H HD2  . TYR CA 1 175 ? -81.19175  -51.59030  -263.52086 1.000 64.08479  ? 170 TYR c HD2  1 
ATOM   95841  H HE1  . TYR CA 1 175 ? -81.79291  -51.82451  -268.09069 1.000 53.06871  ? 170 TYR c HE1  1 
ATOM   95842  H HE2  . TYR CA 1 175 ? -82.53701  -50.04956  -264.58219 1.000 57.52358  ? 170 TYR c HE2  1 
ATOM   95843  H HH   . TYR CA 1 175 ? -82.75483  -49.09981  -267.00711 1.000 70.38543  ? 170 TYR c HH   1 
ATOM   95844  N N    . VAL CA 1 176 ? -79.31623  -56.77998  -265.10279 1.000 46.56976  ? 171 VAL c N    1 
ATOM   95845  C CA   . VAL CA 1 176 ? -78.17823  -57.66184  -265.35282 1.000 52.40085  ? 171 VAL c CA   1 
ATOM   95846  C C    . VAL CA 1 176 ? -77.48362  -57.09452  -266.58290 1.000 49.31619  ? 171 VAL c C    1 
ATOM   95847  O O    . VAL CA 1 176 ? -78.01505  -57.18245  -267.69890 1.000 45.73449  ? 171 VAL c O    1 
ATOM   95848  C CB   . VAL CA 1 176 ? -78.59749  -59.12264  -265.57467 1.000 50.97498  ? 171 VAL c CB   1 
ATOM   95849  H H    . VAL CA 1 176 ? -79.87287  -56.75670  -265.75793 1.000 55.91770  ? 171 VAL c H    1 
ATOM   95850  H HA   . VAL CA 1 176 ? -77.57132  -57.64768  -264.59628 1.000 62.91501  ? 171 VAL c HA   1 
ATOM   95851  N N    . ASP CA 1 177 ? -76.31279  -56.49488  -266.38459 1.000 54.09719  ? 172 ASP c N    1 
ATOM   95852  C CA   . ASP CA 1 177 ? -75.60139  -55.77070  -267.44299 1.000 49.49317  ? 172 ASP c CA   1 
ATOM   95853  C C    . ASP CA 1 177 ? -76.51255  -54.62257  -267.86246 1.000 57.42393  ? 172 ASP c C    1 
ATOM   95854  O O    . ASP CA 1 177 ? -76.82404  -53.77399  -267.00859 1.000 54.99000  ? 172 ASP c O    1 
ATOM   95855  C CB   . ASP CA 1 177 ? -75.19609  -56.74480  -268.55219 1.000 50.24592  ? 172 ASP c CB   1 
ATOM   95856  H H    . ASP CA 1 177 ? -75.89955  -56.49208  -265.63039 1.000 64.95062  ? 172 ASP c H    1 
ATOM   95857  H HA   . ASP CA 1 177 ? -74.78323  -55.39682  -267.08003 1.000 59.42579  ? 172 ASP c HA   1 
ATOM   95858  N N    . ASP CA 1 178 ? -76.97052  -54.55825  -269.11617 1.000 63.83214  ? 173 ASP c N    1 
ATOM   95859  C CA   . ASP CA 1 178 ? -77.85127  -53.49294  -269.58107 1.000 57.10377  ? 173 ASP c CA   1 
ATOM   95860  C C    . ASP CA 1 178 ? -79.27010  -53.98416  -269.84320 1.000 56.69223  ? 173 ASP c C    1 
ATOM   95861  O O    . ASP CA 1 178 ? -80.02462  -53.33164  -270.56981 1.000 64.88711  ? 173 ASP c O    1 
ATOM   95862  C CB   . ASP CA 1 178 ? -77.27728  -52.85184  -270.84522 1.000 63.18120  ? 173 ASP c CB   1 
ATOM   95863  C CG   . ASP CA 1 178 ? -75.92961  -52.19746  -270.60493 1.000 74.80121  ? 173 ASP c CG   1 
ATOM   95864  O OD1  . ASP CA 1 178 ? -75.86812  -51.25171  -269.78531 1.000 80.57409  ? 173 ASP c OD1  1 
ATOM   95865  O OD2  . ASP CA 1 178 ? -74.93273  -52.62662  -271.23227 1.000 73.34469  ? 173 ASP c OD2  1 
ATOM   95866  H H    . ASP CA 1 178 ? -76.77865  -55.13410  -269.72542 1.000 76.63256  ? 173 ASP c H    1 
ATOM   95867  H HA   . ASP CA 1 178 ? -77.89935  -52.81444  -268.88953 1.000 68.55851  ? 173 ASP c HA   1 
ATOM   95868  H HB2  . ASP CA 1 178 ? -77.16300  -53.53572  -271.52356 1.000 75.85143  ? 173 ASP c HB2  1 
ATOM   95869  H HB3  . ASP CA 1 178 ? -77.89064  -52.17014  -271.16141 1.000 75.85143  ? 173 ASP c HB3  1 
ATOM   95870  N N    . THR CA 1 179 ? -79.64938  -55.11925  -269.26744 1.000 58.84176  ? 174 THR c N    1 
ATOM   95871  C CA   . THR CA 1 179 ? -80.97758  -55.69647  -269.44044 1.000 54.09541  ? 174 THR c CA   1 
ATOM   95872  C C    . THR CA 1 179 ? -81.71961  -55.61565  -268.10989 1.000 51.00047  ? 174 THR c C    1 
ATOM   95873  O O    . THR CA 1 179 ? -81.29449  -56.21998  -267.11880 1.000 52.62934  ? 174 THR c O    1 
ATOM   95874  C CB   . THR CA 1 179 ? -80.88332  -57.15040  -269.92503 1.000 59.75872  ? 174 THR c CB   1 
ATOM   95875  O OG1  . THR CA 1 179 ? -80.58238  -57.19084  -271.32926 1.000 55.14975  ? 174 THR c OG1  1 
ATOM   95876  C CG2  . THR CA 1 179 ? -82.18634  -57.89235  -269.67196 1.000 54.55584  ? 174 THR c CG2  1 
ATOM   95877  H H    . THR CA 1 179 ? -79.13958  -55.58717  -268.75680 1.000 70.64410  ? 174 THR c H    1 
ATOM   95878  H HA   . THR CA 1 179 ? -81.47365  -55.18789  -270.10086 1.000 64.94848  ? 174 THR c HA   1 
ATOM   95879  H HB   . THR CA 1 179 ? -80.17500  -57.59569  -269.43422 1.000 71.74445  ? 174 THR c HB   1 
ATOM   95880  H HG1  . THR CA 1 179 ? -79.75511  -57.28151  -271.44329 1.000 66.21368  ? 174 THR c HG1  1 
ATOM   95881  H HG21 . THR CA 1 179 ? -82.11233  -58.80826  -269.98267 1.000 65.50100  ? 174 THR c HG21 1 
ATOM   95882  H HG22 . THR CA 1 179 ? -82.38647  -57.89711  -268.72284 1.000 65.50100  ? 174 THR c HG22 1 
ATOM   95883  H HG23 . THR CA 1 179 ? -82.91305  -57.45730  -270.14474 1.000 65.50100  ? 174 THR c HG23 1 
ATOM   95884  N N    . GLN CA 1 180 ? -82.83036  -54.88879  -268.09450 1.000 50.63309  ? 175 GLN c N    1 
ATOM   95885  C CA   . GLN CA 1 180 ? -83.69683  -54.85553  -266.92628 1.000 53.99834  ? 175 GLN c CA   1 
ATOM   95886  C C    . GLN CA 1 180 ? -84.51034  -56.14194  -266.85425 1.000 50.08904  ? 175 GLN c C    1 
ATOM   95887  O O    . GLN CA 1 180 ? -85.01625  -56.63398  -267.87268 1.000 46.47511  ? 175 GLN c O    1 
ATOM   95888  C CB   . GLN CA 1 180 ? -84.62565  -53.64428  -266.98977 1.000 57.39439  ? 175 GLN c CB   1 
ATOM   95889  C CG   . GLN CA 1 180 ? -85.50852  -53.46481  -265.76494 1.000 58.96145  ? 175 GLN c CG   1 
ATOM   95890  C CD   . GLN CA 1 180 ? -86.53059  -52.34837  -265.94414 1.000 55.71077  ? 175 GLN c CD   1 
ATOM   95891  O OE1  . GLN CA 1 180 ? -87.72744  -52.59773  -266.09758 1.000 47.09816  ? 175 GLN c OE1  1 
ATOM   95892  N NE2  . GLN CA 1 180 ? -86.05527  -51.10500  -265.91883 1.000 59.16358  ? 175 GLN c NE2  1 
ATOM   95893  H H    . GLN CA 1 180 ? -83.10451  -54.40485  -268.75043 1.000 60.79369  ? 175 GLN c H    1 
ATOM   95894  H HA   . GLN CA 1 180 ? -83.16516  -54.77987  -266.11850 1.000 64.83199  ? 175 GLN c HA   1 
ATOM   95895  H HB2  . GLN CA 1 180 ? -84.08483  -52.84427  -267.08137 1.000 68.90725  ? 175 GLN c HB2  1 
ATOM   95896  H HB3  . GLN CA 1 180 ? -85.20792  -53.74105  -267.75951 1.000 68.90725  ? 175 GLN c HB3  1 
ATOM   95897  H HG2  . GLN CA 1 180 ? -85.98986  -54.29002  -265.59689 1.000 70.78772  ? 175 GLN c HG2  1 
ATOM   95898  H HG3  . GLN CA 1 180 ? -84.95178  -53.24418  -265.00188 1.000 70.78772  ? 175 GLN c HG3  1 
ATOM   95899  H HE21 . GLN CA 1 180 ? -85.21368  -50.96859  -265.80604 1.000 71.03029  ? 175 GLN c HE21 1 
ATOM   95900  H HE22 . GLN CA 1 180 ? -86.58982  -50.43825  -266.01528 1.000 71.03029  ? 175 GLN c HE22 1 
ATOM   95901  N N    . PHE CA 1 181 ? -84.63948  -56.68756  -265.64128 1.000 43.51338  ? 176 PHE c N    1 
ATOM   95902  C CA   . PHE CA 1 181 ? -85.32257  -57.96089  -265.46450 1.000 53.31699  ? 176 PHE c CA   1 
ATOM   95903  C C    . PHE CA 1 181 ? -86.30577  -57.99595  -264.30642 1.000 47.68144  ? 176 PHE c C    1 
ATOM   95904  O O    . PHE CA 1 181 ? -87.03805  -58.98271  -264.18965 1.000 50.93478  ? 176 PHE c O    1 
ATOM   95905  C CB   . PHE CA 1 181 ? -84.30309  -59.10149  -265.28221 1.000 50.68879  ? 176 PHE c CB   1 
ATOM   95906  C CG   . PHE CA 1 181 ? -83.70678  -59.17499  -263.90493 1.000 45.59314  ? 176 PHE c CG   1 
ATOM   95907  C CD1  . PHE CA 1 181 ? -82.75793  -58.25538  -263.49161 1.000 43.06625  ? 176 PHE c CD1  1 
ATOM   95908  C CD2  . PHE CA 1 181 ? -84.08893  -60.17326  -263.02545 1.000 48.69762  ? 176 PHE c CD2  1 
ATOM   95909  C CE1  . PHE CA 1 181 ? -82.20947  -58.32182  -262.22679 1.000 49.89470  ? 176 PHE c CE1  1 
ATOM   95910  C CE2  . PHE CA 1 181 ? -83.54132  -60.24990  -261.75437 1.000 50.86233  ? 176 PHE c CE2  1 
ATOM   95911  C CZ   . PHE CA 1 181 ? -82.60208  -59.32127  -261.35239 1.000 47.22051  ? 176 PHE c CZ   1 
ATOM   95912  H H    . PHE CA 1 181 ? -84.34069  -56.33848  -264.91432 1.000 52.25004  ? 176 PHE c H    1 
ATOM   95913  H HA   . PHE CA 1 181 ? -85.82773  -58.14117  -266.27272 1.000 64.01438  ? 176 PHE c HA   1 
ATOM   95914  H HB2  . PHE CA 1 181 ? -84.74709  -59.94606  -265.45674 1.000 60.86054  ? 176 PHE c HB2  1 
ATOM   95915  H HB3  . PHE CA 1 181 ? -83.57642  -58.97240  -265.91164 1.000 60.86054  ? 176 PHE c HB3  1 
ATOM   95916  H HD1  . PHE CA 1 181 ? -82.48631  -57.58346  -264.07440 1.000 51.71348  ? 176 PHE c HD1  1 
ATOM   95917  H HD2  . PHE CA 1 181 ? -84.72163  -60.80103  -263.29095 1.000 58.47113  ? 176 PHE c HD2  1 
ATOM   95918  H HE1  . PHE CA 1 181 ? -81.57578  -57.69492  -261.96159 1.000 59.90763  ? 176 PHE c HE1  1 
ATOM   95919  H HE2  . PHE CA 1 181 ? -83.80621  -60.92589  -261.17318 1.000 61.06878  ? 176 PHE c HE2  1 
ATOM   95920  H HZ   . PHE CA 1 181 ? -82.23510  -59.36669  -260.49906 1.000 56.69860  ? 176 PHE c HZ   1 
ATOM   95921  N N    . VAL CA 1 182 ? -86.35997  -56.96690  -263.45839 1.000 49.50624  ? 177 VAL c N    1 
ATOM   95922  C CA   . VAL CA 1 182 ? -87.34506  -56.89055  -262.38334 1.000 47.20271  ? 177 VAL c CA   1 
ATOM   95923  C C    . VAL CA 1 182 ? -87.70305  -55.42713  -262.15762 1.000 44.99676  ? 177 VAL c C    1 
ATOM   95924  O O    . VAL CA 1 182 ? -86.93381  -54.52017  -262.47960 1.000 41.05861  ? 177 VAL c O    1 
ATOM   95925  C CB   . VAL CA 1 182 ? -86.84338  -57.52882  -261.06438 1.000 41.57045  ? 177 VAL c CB   1 
ATOM   95926  C CG1  . VAL CA 1 182 ? -86.97097  -59.04448  -261.12213 1.000 48.90199  ? 177 VAL c CG1  1 
ATOM   95927  C CG2  . VAL CA 1 182 ? -85.41391  -57.11749  -260.78127 1.000 47.31432  ? 177 VAL c CG2  1 
ATOM   95928  H H    . VAL CA 1 182 ? -85.82788  -56.29191  -263.48773 1.000 59.44148  ? 177 VAL c H    1 
ATOM   95929  H HA   . VAL CA 1 182 ? -88.14340  -57.36625  -262.66131 1.000 56.67724  ? 177 VAL c HA   1 
ATOM   95930  H HB   . VAL CA 1 182 ? -87.39481  -57.20961  -260.33299 1.000 49.91853  ? 177 VAL c HB   1 
ATOM   95931  H HG11 . VAL CA 1 182 ? -86.65130  -59.42036  -260.28701 1.000 58.71638  ? 177 VAL c HG11 1 
ATOM   95932  H HG12 . VAL CA 1 182 ? -87.90304  -59.27811  -261.25470 1.000 58.71638  ? 177 VAL c HG12 1 
ATOM   95933  H HG13 . VAL CA 1 182 ? -86.43800  -59.37836  -261.86062 1.000 58.71638  ? 177 VAL c HG13 1 
ATOM   95934  H HG21 . VAL CA 1 182 ? -85.12506  -57.52955  -259.95201 1.000 56.81118  ? 177 VAL c HG21 1 
ATOM   95935  H HG22 . VAL CA 1 182 ? -84.84931  -57.41398  -261.51218 1.000 56.81118  ? 177 VAL c HG22 1 
ATOM   95936  H HG23 . VAL CA 1 182 ? -85.37295  -56.15156  -260.70248 1.000 56.81118  ? 177 VAL c HG23 1 
ATOM   95937  N N    . ARG CA 1 183 ? -88.88771  -55.19909  -261.59566 1.000 47.12819  ? 178 ARG c N    1 
ATOM   95938  C CA   . ARG CA 1 183 ? -89.37885  -53.84418  -261.39973 1.000 43.67998  ? 178 ARG c CA   1 
ATOM   95939  C C    . ARG CA 1 183 ? -90.39916  -53.82822  -260.27246 1.000 48.22936  ? 178 ARG c C    1 
ATOM   95940  O O    . ARG CA 1 183 ? -90.96730  -54.85851  -259.90303 1.000 44.59602  ? 178 ARG c O    1 
ATOM   95941  C CB   . ARG CA 1 183 ? -90.00369  -53.29588  -262.68557 1.000 55.54756  ? 178 ARG c CB   1 
ATOM   95942  C CG   . ARG CA 1 183 ? -91.40495  -53.83137  -262.98395 1.000 45.90020  ? 178 ARG c CG   1 
ATOM   95943  C CD   . ARG CA 1 183 ? -92.44882  -52.74562  -262.75206 1.000 52.81525  ? 178 ARG c CD   1 
ATOM   95944  N NE   . ARG CA 1 183 ? -93.80768  -53.20204  -263.01042 1.000 50.65253  ? 178 ARG c NE   1 
ATOM   95945  C CZ   . ARG CA 1 183 ? -94.82442  -52.39822  -263.28464 1.000 57.95397  ? 178 ARG c CZ   1 
ATOM   95946  N NH1  . ARG CA 1 183 ? -94.66549  -51.08801  -263.36011 1.000 60.05577  ? 178 ARG c NH1  1 
ATOM   95947  N NH2  . ARG CA 1 183 ? -96.03083  -52.92282  -263.48654 1.000 72.97023  ? 178 ARG c NH2  1 
ATOM   95948  H H    . ARG CA 1 183 ? -89.42313  -55.81331  -261.32060 1.000 56.58781  ? 178 ARG c H    1 
ATOM   95949  H HA   . ARG CA 1 183 ? -88.63773  -53.27630  -261.13679 1.000 52.44996  ? 178 ARG c HA   1 
ATOM   95950  H HB2  . ARG CA 1 183 ? -90.06779  -52.33084  -262.61145 1.000 66.69106  ? 178 ARG c HB2  1 
ATOM   95951  H HB3  . ARG CA 1 183 ? -89.43306  -53.53404  -263.43294 1.000 66.69106  ? 178 ARG c HB3  1 
ATOM   95952  H HG2  . ARG CA 1 183 ? -91.45445  -54.11557  -263.91006 1.000 55.11423  ? 178 ARG c HG2  1 
ATOM   95953  H HG3  . ARG CA 1 183 ? -91.59977  -54.57849  -262.39678 1.000 55.11423  ? 178 ARG c HG3  1 
ATOM   95954  H HD2  . ARG CA 1 183 ? -92.40161  -52.45432  -261.82804 1.000 63.41229  ? 178 ARG c HD2  1 
ATOM   95955  H HD3  . ARG CA 1 183 ? -92.26587  -51.99989  -263.34477 1.000 63.41229  ? 178 ARG c HD3  1 
ATOM   95956  H HE   . ARG CA 1 183 ? -93.95982  -54.04804  -262.98319 1.000 60.81702  ? 178 ARG c HE   1 
ATOM   95957  H HH11 . ARG CA 1 183 ? -93.88954  -50.74078  -263.23001 1.000 72.10092  ? 178 ARG c HH11 1 
ATOM   95958  H HH12 . ARG CA 1 183 ? -95.33805  -50.58289  -263.53931 1.000 72.10092  ? 178 ARG c HH12 1 
ATOM   95959  H HH21 . ARG CA 1 183 ? -96.14312  -53.77410  -263.43832 1.000 87.59826  ? 178 ARG c HH21 1 
ATOM   95960  H HH22 . ARG CA 1 183 ? -96.69809  -52.41053  -263.66523 1.000 87.59826  ? 178 ARG c HH22 1 
ATOM   95961  N N    . PHE CA 1 184 ? -90.62879  -52.63550  -259.73580 1.000 50.19782  ? 179 PHE c N    1 
ATOM   95962  C CA   . PHE CA 1 184 ? -91.69085  -52.43887  -258.76135 1.000 54.24333  ? 179 PHE c CA   1 
ATOM   95963  C C    . PHE CA 1 184 ? -92.10125  -50.97354  -258.76032 1.000 48.80140  ? 179 PHE c C    1 
ATOM   95964  O O    . PHE CA 1 184 ? -91.25510  -50.08344  -258.84676 1.000 47.97618  ? 179 PHE c O    1 
ATOM   95965  C CB   . PHE CA 1 184 ? -91.26131  -52.85594  -257.34930 1.000 52.98267  ? 179 PHE c CB   1 
ATOM   95966  C CG   . PHE CA 1 184 ? -92.32675  -52.64333  -256.30102 1.000 61.23260  ? 179 PHE c CG   1 
ATOM   95967  C CD1  . PHE CA 1 184 ? -92.44519  -51.42537  -255.64787 1.000 60.70382  ? 179 PHE c CD1  1 
ATOM   95968  C CD2  . PHE CA 1 184 ? -93.20889  -53.66545  -255.97002 1.000 61.58717  ? 179 PHE c CD2  1 
ATOM   95969  C CE1  . PHE CA 1 184 ? -93.42285  -51.22868  -254.68708 1.000 64.91777  ? 179 PHE c CE1  1 
ATOM   95970  C CE2  . PHE CA 1 184 ? -94.18827  -53.47432  -255.00654 1.000 54.76188  ? 179 PHE c CE2  1 
ATOM   95971  C CZ   . PHE CA 1 184 ? -94.29452  -52.25449  -254.36592 1.000 57.55259  ? 179 PHE c CZ   1 
ATOM   95972  H H    . PHE CA 1 184 ? -90.18214  -51.92419  -259.92057 1.000 60.27137  ? 179 PHE c H    1 
ATOM   95973  H HA   . PHE CA 1 184 ? -92.45374  -52.97867  -259.02118 1.000 65.12599  ? 179 PHE c HA   1 
ATOM   95974  H HB2  . PHE CA 1 184 ? -91.03826  -53.79991  -257.35733 1.000 63.61319  ? 179 PHE c HB2  1 
ATOM   95975  H HB3  . PHE CA 1 184 ? -90.48519  -52.33382  -257.09255 1.000 63.61319  ? 179 PHE c HB3  1 
ATOM   95976  H HD1  . PHE CA 1 184 ? -91.86114  -50.73272  -255.85768 1.000 72.87857  ? 179 PHE c HD1  1 
ATOM   95977  H HD2  . PHE CA 1 184 ? -93.14157  -54.48743  -256.39981 1.000 73.93859  ? 179 PHE c HD2  1 
ATOM   95978  H HE1  . PHE CA 1 184 ? -93.49370  -50.40691  -254.25748 1.000 77.93531  ? 179 PHE c HE1  1 
ATOM   95979  H HE2  . PHE CA 1 184 ? -94.77219  -54.16567  -254.79212 1.000 65.74825  ? 179 PHE c HE2  1 
ATOM   95980  H HZ   . PHE CA 1 184 ? -94.95067  -52.12314  -253.72007 1.000 69.09710  ? 179 PHE c HZ   1 
ATOM   95981  N N    . ASP CA 1 185 ? -93.40382  -50.73973  -258.65476 1.000 56.75061  ? 180 ASP c N    1 
ATOM   95982  C CA   . ASP CA 1 185 ? -93.96248  -49.40361  -258.51056 1.000 56.68631  ? 180 ASP c CA   1 
ATOM   95983  C C    . ASP CA 1 185 ? -95.04638  -49.48339  -257.44956 1.000 59.89306  ? 180 ASP c C    1 
ATOM   95984  O O    . ASP CA 1 185 ? -96.00773  -50.24224  -257.60416 1.000 55.88578  ? 180 ASP c O    1 
ATOM   95985  C CB   . ASP CA 1 185 ? -94.53308  -48.89328  -259.83448 1.000 58.27274  ? 180 ASP c CB   1 
ATOM   95986  C CG   . ASP CA 1 185 ? -94.93212  -47.43576  -259.77125 1.000 63.11746  ? 180 ASP c CG   1 
ATOM   95987  O OD1  . ASP CA 1 185 ? -95.12835  -46.91372  -258.65147 1.000 60.07539  ? 180 ASP c OD1  1 
ATOM   95988  O OD2  . ASP CA 1 185 ? -95.04974  -46.81312  -260.84859 1.000 65.62537  ? 180 ASP c OD2  1 
ATOM   95989  H H    . ASP CA 1 185 ? -94.00157  -51.35796  -258.66439 1.000 68.13472  ? 180 ASP c H    1 
ATOM   95990  H HA   . ASP CA 1 185 ? -93.27808  -48.77859  -258.22446 1.000 68.05756  ? 180 ASP c HA   1 
ATOM   95991  H HB2  . ASP CA 1 185 ? -93.86169  -48.99146  -260.52766 1.000 69.96128  ? 180 ASP c HB2  1 
ATOM   95992  H HB3  . ASP CA 1 185 ? -95.32140  -49.41138  -260.06040 1.000 69.96128  ? 180 ASP c HB3  1 
ATOM   95993  N N    . SER CA 1 186 ? -94.88148  -48.72261  -256.36474 1.000 65.51717  ? 181 SER c N    1 
ATOM   95994  C CA   . SER CA 1 186 ? -95.88769  -48.72811  -255.30824 1.000 67.81800  ? 181 SER c CA   1 
ATOM   95995  C C    . SER CA 1 186 ? -97.25626  -48.32698  -255.84381 1.000 68.86498  ? 181 SER c C    1 
ATOM   95996  O O    . SER CA 1 186 ? -98.28465  -48.71872  -255.27659 1.000 70.08101  ? 181 SER c O    1 
ATOM   95997  C CB   . SER CA 1 186 ? -95.46517  -47.79511  -254.17352 1.000 64.67679  ? 181 SER c CB   1 
ATOM   95998  O OG   . SER CA 1 186 ? -95.29118  -46.46896  -254.64510 1.000 72.75408  ? 181 SER c OG   1 
ATOM   95999  H H    . SER CA 1 186 ? -94.20937  -48.20573  -256.22082 1.000 78.65459  ? 181 SER c H    1 
ATOM   96000  H HA   . SER CA 1 186 ? -95.95659  -49.62494  -254.94513 1.000 81.41558  ? 181 SER c HA   1 
ATOM   96001  H HB2  . SER CA 1 186 ? -96.15305  -47.79883  -253.48964 1.000 77.64614  ? 181 SER c HB2  1 
ATOM   96002  H HB3  . SER CA 1 186 ? -94.62634  -48.11023  -253.80207 1.000 77.64614  ? 181 SER c HB3  1 
ATOM   96003  H HG   . SER CA 1 186 ? -95.19554  -45.94367  -253.99662 1.000 87.33889  ? 181 SER c HG   1 
ATOM   96004  N N    . ASP CA 1 187 ? -97.29251  -47.55665  -256.93399 1.000 67.31739  ? 182 ASP c N    1 
ATOM   96005  C CA   . ASP CA 1 187 ? -98.55137  -47.12410  -257.52623 1.000 70.70927  ? 182 ASP c CA   1 
ATOM   96006  C C    . ASP CA 1 187 ? -99.17858  -48.17394  -258.43281 1.000 68.88913  ? 182 ASP c C    1 
ATOM   96007  O O    . ASP CA 1 187 ? -100.33983 -48.01435  -258.82352 1.000 72.75369  ? 182 ASP c O    1 
ATOM   96008  C CB   . ASP CA 1 187 ? -98.33629  -45.83324  -258.32236 1.000 69.35794  ? 182 ASP c CB   1 
ATOM   96009  C CG   . ASP CA 1 187 ? -98.30885  -44.60102  -257.43829 1.000 71.93290  ? 182 ASP c CG   1 
ATOM   96010  O OD1  . ASP CA 1 187 ? -98.05632  -44.74729  -256.22013 1.000 68.96358  ? 182 ASP c OD1  1 
ATOM   96011  O OD2  . ASP CA 1 187 ? -98.53796  -43.48813  -257.96398 1.000 69.61423  ? 182 ASP c OD2  1 
ATOM   96012  H H    . ASP CA 1 187 ? -96.59536  -47.27145  -257.34902 1.000 80.81486  ? 182 ASP c H    1 
ATOM   96013  H HA   . ASP CA 1 187 ? -99.17919  -46.93919  -256.81031 1.000 84.88511  ? 182 ASP c HA   1 
ATOM   96014  H HB2  . ASP CA 1 187 ? -97.48795  -45.88694  -258.78963 1.000 83.26352  ? 182 ASP c HB2  1 
ATOM   96015  H HB3  . ASP CA 1 187 ? -99.06015  -45.72989  -258.95973 1.000 83.26352  ? 182 ASP c HB3  1 
ATOM   96016  N N    . ALA CA 1 188 ? -98.45393  -49.23419  -258.77738 1.000 69.77653  ? 183 ALA c N    1 
ATOM   96017  C CA   . ALA CA 1 188 ? -99.00118  -50.26037  -259.65008 1.000 68.92705  ? 183 ALA c CA   1 
ATOM   96018  C C    . ALA CA 1 188 ? -100.04855 -51.08787  -258.90633 1.000 66.61796  ? 183 ALA c C    1 
ATOM   96019  O O    . ALA CA 1 188 ? -100.24038 -50.96569  -257.69375 1.000 67.87172  ? 183 ALA c O    1 
ATOM   96020  C CB   . ALA CA 1 188 ? -97.88774  -51.16288  -260.18289 1.000 67.29072  ? 183 ALA c CB   1 
ATOM   96021  H H    . ALA CA 1 188 ? -97.64667  -49.38018  -258.51930 1.000 83.76582  ? 183 ALA c H    1 
ATOM   96022  H HA   . ALA CA 1 188 ? -99.43212  -49.83732  -260.40918 1.000 82.74645  ? 183 ALA c HA   1 
ATOM   96023  H HB1  . ALA CA 1 188 ? -98.27731  -51.83699  -260.76144 1.000 80.78285  ? 183 ALA c HB1  1 
ATOM   96024  H HB2  . ALA CA 1 188 ? -97.25572  -50.62302  -260.68289 1.000 80.78285  ? 183 ALA c HB2  1 
ATOM   96025  H HB3  . ALA CA 1 188 ? -97.44034  -51.58781  -259.43445 1.000 80.78285  ? 183 ALA c HB3  1 
ATOM   96026  N N    . ALA CA 1 189 ? -100.72760 -51.95484  -259.65611 1.000 64.37797  ? 184 ALA c N    1 
ATOM   96027  C CA   . ALA CA 1 189 ? -101.83317 -52.71565  -259.08998 1.000 64.92879  ? 184 ALA c CA   1 
ATOM   96028  C C    . ALA CA 1 189 ? -101.34616 -53.90348  -258.26986 1.000 63.66539  ? 184 ALA c C    1 
ATOM   96029  O O    . ALA CA 1 189 ? -101.94749 -54.23854  -257.24522 1.000 72.96550  ? 184 ALA c O    1 
ATOM   96030  C CB   . ALA CA 1 189 ? -102.76065 -53.19600  -260.21099 1.000 65.87006  ? 184 ALA c CB   1 
ATOM   96031  H H    . ALA CA 1 189 ? -100.56866 -52.11782  -260.48543 1.000 77.28756  ? 184 ALA c H    1 
ATOM   96032  H HA   . ALA CA 1 189 ? -102.33743 -52.13369  -258.50011 1.000 77.94853  ? 184 ALA c HA   1 
ATOM   96033  H HB1  . ALA CA 1 189 ? -103.49158 -53.70092  -259.82152 1.000 79.07805  ? 184 ALA c HB1  1 
ATOM   96034  H HB2  . ALA CA 1 189 ? -103.10759 -52.42474  -260.68606 1.000 79.07805  ? 184 ALA c HB2  1 
ATOM   96035  H HB3  . ALA CA 1 189 ? -102.25625 -53.75935  -260.81854 1.000 79.07805  ? 184 ALA c HB3  1 
ATOM   96036  N N    . SER CA 1 190 ? -100.26282 -54.54794  -258.69993 1.000 63.08582  ? 185 SER c N    1 
ATOM   96037  C CA   . SER CA 1 190 ? -99.91910  -55.85253  -258.14799 1.000 65.54203  ? 185 SER c CA   1 
ATOM   96038  C C    . SER CA 1 190 ? -99.35519  -55.74223  -256.73854 1.000 63.19830  ? 185 SER c C    1 
ATOM   96039  O O    . SER CA 1 190 ? -99.61961  -56.60390  -255.89280 1.000 75.11670  ? 185 SER c O    1 
ATOM   96040  C CB   . SER CA 1 190 ? -98.91543  -56.55836  -259.06152 1.000 65.35731  ? 185 SER c CB   1 
ATOM   96041  O OG   . SER CA 1 190 ? -97.84617  -55.69436  -259.39280 1.000 56.00704  ? 185 SER c OG   1 
ATOM   96042  H H    . SER CA 1 190 ? -99.72018  -54.25613  -259.29992 1.000 75.73697  ? 185 SER c H    1 
ATOM   96043  H HA   . SER CA 1 190 ? -100.72805 -56.38600  -258.10438 1.000 78.68443  ? 185 SER c HA   1 
ATOM   96044  H HB2  . SER CA 1 190 ? -98.56256  -57.33640  -258.60214 1.000 78.46277  ? 185 SER c HB2  1 
ATOM   96045  H HB3  . SER CA 1 190 ? -99.36627  -56.83025  -259.87622 1.000 78.46277  ? 185 SER c HB3  1 
ATOM   96046  H HG   . SER CA 1 190 ? -97.14515  -56.13982  -259.51824 1.000 67.24243  ? 185 SER c HG   1 
ATOM   96047  N N    . GLN CA 1 191 ? -98.57491  -54.70050  -256.46526 1.000 64.61931  ? 186 GLN c N    1 
ATOM   96048  C CA   . GLN CA 1 191 ? -97.82487  -54.60207  -255.21364 1.000 65.17054  ? 186 GLN c CA   1 
ATOM   96049  C C    . GLN CA 1 191 ? -96.85479  -55.77220  -255.06736 1.000 59.61233  ? 186 GLN c C    1 
ATOM   96050  O O    . GLN CA 1 191 ? -96.61673  -56.26675  -253.96136 1.000 53.07915  ? 186 GLN c O    1 
ATOM   96051  C CB   . GLN CA 1 191 ? -98.75719  -54.53727  -253.99840 1.000 61.66525  ? 186 GLN c CB   1 
ATOM   96052  C CG   . GLN CA 1 191 ? -99.68462  -53.33314  -253.98018 1.000 55.17839  ? 186 GLN c CG   1 
ATOM   96053  C CD   . GLN CA 1 191 ? -98.93333  -52.02101  -254.02960 1.000 62.45210  ? 186 GLN c CD   1 
ATOM   96054  O OE1  . GLN CA 1 191 ? -98.10545  -51.72682  -253.16410 1.000 61.50599  ? 186 GLN c OE1  1 
ATOM   96055  N NE2  . GLN CA 1 191 ? -99.21681  -51.22034  -255.05027 1.000 64.70748  ? 186 GLN c NE2  1 
ATOM   96056  H H    . GLN CA 1 191 ? -98.46159  -54.03105  -256.99310 1.000 77.57716  ? 186 GLN c H    1 
ATOM   96057  H HA   . GLN CA 1 191 ? -97.31069  -53.77976  -255.23183 1.000 78.23863  ? 186 GLN c HA   1 
ATOM   96058  H HB2  . GLN CA 1 191 ? -99.31074  -55.33377  -253.99071 1.000 74.03229  ? 186 GLN c HB2  1 
ATOM   96059  H HB3  . GLN CA 1 191 ? -98.21529  -54.50209  -253.19465 1.000 74.03229  ? 186 GLN c HB3  1 
ATOM   96060  H HG2  . GLN CA 1 191 ? -100.27105 -53.37318  -254.75180 1.000 66.04412  ? 186 GLN c HG2  1 
ATOM   96061  H HG3  . GLN CA 1 191 ? -100.20863 -53.34912  -253.16406 1.000 66.04412  ? 186 GLN c HG3  1 
ATOM   96062  H HE21 . GLN CA 1 191 ? -99.79933  -51.45991  -255.63583 1.000 77.68297  ? 186 GLN c HE21 1 
ATOM   96063  H HE22 . GLN CA 1 191 ? -98.81788  -50.46221  -255.12577 1.000 77.68297  ? 186 GLN c HE22 1 
ATOM   96064  N N    . ARG CA 1 192 ? -96.29807  -56.22870  -256.18788 1.000 60.52572  ? 187 ARG c N    1 
ATOM   96065  C CA   . ARG CA 1 192 ? -95.38989  -57.36162  -256.20625 1.000 56.44478  ? 187 ARG c CA   1 
ATOM   96066  C C    . ARG CA 1 192 ? -94.18402  -57.04695  -257.07983 1.000 54.54520  ? 187 ARG c C    1 
ATOM   96067  O O    . ARG CA 1 192 ? -94.24773  -56.19967  -257.97648 1.000 47.84943  ? 187 ARG c O    1 
ATOM   96068  C CB   . ARG CA 1 192 ? -96.07418  -58.62996  -256.74739 1.000 61.73620  ? 187 ARG c CB   1 
ATOM   96069  C CG   . ARG CA 1 192 ? -97.37374  -59.00721  -256.06427 1.000 56.98299  ? 187 ARG c CG   1 
ATOM   96070  C CD   . ARG CA 1 192 ? -97.17926  -60.15477  -255.08344 1.000 54.22257  ? 187 ARG c CD   1 
ATOM   96071  N NE   . ARG CA 1 192 ? -96.62559  -61.34709  -255.71611 1.000 66.47761  ? 187 ARG c NE   1 
ATOM   96072  C CZ   . ARG CA 1 192 ? -96.03958  -62.33995  -255.05884 1.000 62.03343  ? 187 ARG c CZ   1 
ATOM   96073  N NH1  . ARG CA 1 192 ? -95.92312  -62.32431  -253.74088 1.000 58.08385  ? 187 ARG c NH1  1 
ATOM   96074  N NH2  . ARG CA 1 192 ? -95.55232  -63.37160  -255.74153 1.000 57.11336  ? 187 ARG c NH2  1 
ATOM   96075  H H    . ARG CA 1 192 ? -96.43723  -55.88776  -256.96505 1.000 72.66485  ? 187 ARG c H    1 
ATOM   96076  H HA   . ARG CA 1 192 ? -95.08505  -57.52702  -255.30037 1.000 67.76772  ? 187 ARG c HA   1 
ATOM   96077  H HB2  . ARG CA 1 192 ? -96.27024  -58.49407  -257.68760 1.000 74.11743  ? 187 ARG c HB2  1 
ATOM   96078  H HB3  . ARG CA 1 192 ? -95.46367  -59.37608  -256.64027 1.000 74.11743  ? 187 ARG c HB3  1 
ATOM   96079  H HG2  . ARG CA 1 192 ? -97.71241  -58.24185  -255.57393 1.000 68.41357  ? 187 ARG c HG2  1 
ATOM   96080  H HG3  . ARG CA 1 192 ? -98.01907  -59.28466  -256.73320 1.000 68.41357  ? 187 ARG c HG3  1 
ATOM   96081  H HD2  . ARG CA 1 192 ? -96.56756  -59.87408  -254.38491 1.000 65.10107  ? 187 ARG c HD2  1 
ATOM   96082  H HD3  . ARG CA 1 192 ? -98.03749  -60.39063  -254.69781 1.000 65.10107  ? 187 ARG c HD3  1 
ATOM   96083  H HE   . ARG CA 1 192 ? -96.68278  -61.41077  -256.57184 1.000 79.80713  ? 187 ARG c HE   1 
ATOM   96084  H HH11 . ARG CA 1 192 ? -96.23097  -61.65992  -253.28986 1.000 69.73460  ? 187 ARG c HH11 1 
ATOM   96085  H HH12 . ARG CA 1 192 ? -95.53958  -62.97852  -253.33530 1.000 69.73460  ? 187 ARG c HH12 1 
ATOM   96086  H HH21 . ARG CA 1 192 ? -95.61892  -63.38998  -256.59875 1.000 68.57002  ? 187 ARG c HH21 1 
ATOM   96087  H HH22 . ARG CA 1 192 ? -95.17055  -64.02052  -255.32589 1.000 68.57002  ? 187 ARG c HH22 1 
ATOM   96088  N N    . MET CA 1 193 ? -93.07989  -57.74819  -256.80254 1.000 65.88655  ? 188 MET c N    1 
ATOM   96089  C CA   . MET CA 1 193 ? -91.96457  -57.79410  -257.74083 1.000 52.34151  ? 188 MET c CA   1 
ATOM   96090  C C    . MET CA 1 193 ? -92.46240  -58.35519  -259.06653 1.000 51.03840  ? 188 MET c C    1 
ATOM   96091  O O    . MET CA 1 193 ? -93.05224  -59.43796  -259.10981 1.000 54.03012  ? 188 MET c O    1 
ATOM   96092  C CB   . MET CA 1 193 ? -90.84073  -58.67143  -257.19403 1.000 46.28046  ? 188 MET c CB   1 
ATOM   96093  C CG   . MET CA 1 193 ? -89.64078  -57.93002  -256.61936 1.000 57.93468  ? 188 MET c CG   1 
ATOM   96094  S SD   . MET CA 1 193 ? -88.83273  -56.75607  -257.73104 1.000 52.46800  ? 188 MET c SD   1 
ATOM   96095  C CE   . MET CA 1 193 ? -89.24852  -55.25220  -256.86744 1.000 58.98489  ? 188 MET c CE   1 
ATOM   96096  H H    . MET CA 1 193 ? -92.95614  -58.20150  -256.08227 1.000 79.09785  ? 188 MET c H    1 
ATOM   96097  H HA   . MET CA 1 193 ? -91.60277  -56.90243  -257.86305 1.000 62.84380  ? 188 MET c HA   1 
ATOM   96098  H HB2  . MET CA 1 193 ? -91.20430  -59.22355  -256.48419 1.000 55.57054  ? 188 MET c HB2  1 
ATOM   96099  H HB3  . MET CA 1 193 ? -90.51398  -59.23138  -257.91555 1.000 55.57054  ? 188 MET c HB3  1 
ATOM   96100  H HG2  . MET CA 1 193 ? -89.93555  -57.43154  -255.84121 1.000 69.55561  ? 188 MET c HG2  1 
ATOM   96101  H HG3  . MET CA 1 193 ? -88.97398  -58.58524  -256.36059 1.000 69.55561  ? 188 MET c HG3  1 
ATOM   96102  H HE1  . MET CA 1 193 ? -88.87627  -54.49763  -257.35008 1.000 70.81586  ? 188 MET c HE1  1 
ATOM   96103  H HE2  . MET CA 1 193 ? -90.21403  -55.17136  -256.82095 1.000 70.81586  ? 188 MET c HE2  1 
ATOM   96104  H HE3  . MET CA 1 193 ? -88.87617  -55.28869  -255.97250 1.000 70.81586  ? 188 MET c HE3  1 
ATOM   96105  N N    . GLU CA 1 194 ? -92.22909  -57.62172  -260.14763 1.000 53.03163  ? 189 GLU c N    1 
ATOM   96106  C CA   . GLU CA 1 194 ? -92.75468  -58.03034  -261.44038 1.000 52.72296  ? 189 GLU c CA   1 
ATOM   96107  C C    . GLU CA 1 194 ? -91.62583  -58.31613  -262.42273 1.000 49.30323  ? 189 GLU c C    1 
ATOM   96108  O O    . GLU CA 1 194 ? -90.65344  -57.55546  -262.49323 1.000 43.29171  ? 189 GLU c O    1 
ATOM   96109  C CB   . GLU CA 1 194 ? -93.67417  -56.94378  -262.01915 1.000 55.87492  ? 189 GLU c CB   1 
ATOM   96110  C CG   . GLU CA 1 194 ? -95.04548  -56.90170  -261.38115 1.000 55.72651  ? 189 GLU c CG   1 
ATOM   96111  C CD   . GLU CA 1 194 ? -95.94545  -55.84657  -261.99774 1.000 63.86846  ? 189 GLU c CD   1 
ATOM   96112  O OE1  . GLU CA 1 194 ? -95.72449  -54.64882  -261.72198 1.000 70.57224  ? 189 GLU c OE1  1 
ATOM   96113  O OE2  . GLU CA 1 194 ? -96.87376  -56.21106  -262.75517 1.000 63.98962  ? 189 GLU c OE2  1 
ATOM   96114  H H    . GLU CA 1 194 ? -91.77423  -56.89190  -260.15654 1.000 63.67194  ? 189 GLU c H    1 
ATOM   96115  H HA   . GLU CA 1 194 ? -93.26923  -58.84573  -261.33417 1.000 63.30154  ? 189 GLU c HA   1 
ATOM   96116  H HB2  . GLU CA 1 194 ? -93.25778  -56.07829  -261.88337 1.000 67.08389  ? 189 GLU c HB2  1 
ATOM   96117  H HB3  . GLU CA 1 194 ? -93.79377  -57.10929  -262.96741 1.000 67.08389  ? 189 GLU c HB3  1 
ATOM   96118  H HG2  . GLU CA 1 194 ? -95.47361  -57.76476  -261.49401 1.000 66.90580  ? 189 GLU c HG2  1 
ATOM   96119  H HG3  . GLU CA 1 194 ? -94.94927  -56.69999  -260.43725 1.000 66.90580  ? 189 GLU c HG3  1 
ATOM   96120  N N    . PRO CA 1 195 ? -91.72308  -59.39533  -263.19339 1.000 56.41185  ? 190 PRO c N    1 
ATOM   96121  C CA   . PRO CA 1 195 ? -90.65911  -59.70645  -264.15111 1.000 46.31413  ? 190 PRO c CA   1 
ATOM   96122  C C    . PRO CA 1 195 ? -90.64020  -58.72988  -265.31144 1.000 42.99901  ? 190 PRO c C    1 
ATOM   96123  O O    . PRO CA 1 195 ? -91.65254  -58.12393  -265.66416 1.000 51.63949  ? 190 PRO c O    1 
ATOM   96124  C CB   . PRO CA 1 195 ? -91.00671  -61.12475  -264.62607 1.000 58.13436  ? 190 PRO c CB   1 
ATOM   96125  C CG   . PRO CA 1 195 ? -92.47574  -61.26518  -264.38446 1.000 45.82581  ? 190 PRO c CG   1 
ATOM   96126  C CD   . PRO CA 1 195 ? -92.77949  -60.42853  -263.17624 1.000 50.37059  ? 190 PRO c CD   1 
ATOM   96127  H HA   . PRO CA 1 195 ? -89.79399  -59.70823  -263.71240 1.000 55.61094  ? 190 PRO c HA   1 
ATOM   96128  H HB2  . PRO CA 1 195 ? -90.79973  -61.21699  -265.56923 1.000 69.79522  ? 190 PRO c HB2  1 
ATOM   96129  H HB3  . PRO CA 1 195 ? -90.50640  -61.77712  -264.11127 1.000 69.79522  ? 190 PRO c HB3  1 
ATOM   96130  H HG2  . PRO CA 1 195 ? -92.96580  -60.94250  -265.15687 1.000 54.82103  ? 190 PRO c HG2  1 
ATOM   96131  H HG3  . PRO CA 1 195 ? -92.69181  -62.19635  -264.21975 1.000 54.82103  ? 190 PRO c HG3  1 
ATOM   96132  H HD2  . PRO CA 1 195 ? -93.65782  -60.02361  -263.25027 1.000 60.47870  ? 190 PRO c HD2  1 
ATOM   96133  H HD3  . PRO CA 1 195 ? -92.72675  -60.96094  -262.36713 1.000 60.47870  ? 190 PRO c HD3  1 
ATOM   96134  N N    . ARG CA 1 196 ? -89.45616  -58.58162  -265.90617 1.000 55.76788  ? 191 ARG c N    1 
ATOM   96135  C CA   . ARG CA 1 196 ? -89.29499  -57.75961  -267.10000 1.000 62.65779  ? 191 ARG c CA   1 
ATOM   96136  C C    . ARG CA 1 196 ? -88.35918  -58.40928  -268.11973 1.000 59.74207  ? 191 ARG c C    1 
ATOM   96137  O O    . ARG CA 1 196 ? -87.90708  -57.72663  -269.05069 1.000 59.96843  ? 191 ARG c O    1 
ATOM   96138  C CB   . ARG CA 1 196 ? -88.78090  -56.35911  -266.72523 1.000 45.89725  ? 191 ARG c CB   1 
ATOM   96139  C CG   . ARG CA 1 196 ? -89.85887  -55.43729  -266.16502 1.000 49.52351  ? 191 ARG c CG   1 
ATOM   96140  C CD   . ARG CA 1 196 ? -90.93995  -55.13328  -267.19789 1.000 55.78422  ? 191 ARG c CD   1 
ATOM   96141  N NE   . ARG CA 1 196 ? -91.72656  -53.95395  -266.85027 1.000 57.63771  ? 191 ARG c NE   1 
ATOM   96142  C CZ   . ARG CA 1 196 ? -92.96994  -53.98724  -266.38741 1.000 64.10498  ? 191 ARG c CZ   1 
ATOM   96143  N NH1  . ARG CA 1 196 ? -93.60297  -55.13412  -266.18376 1.000 56.59021  ? 191 ARG c NH1  1 
ATOM   96144  N NH2  . ARG CA 1 196 ? -93.59477  -52.84107  -266.12269 1.000 57.90408  ? 191 ARG c NH2  1 
ATOM   96145  H H    . ARG CA 1 196 ? -88.72760  -58.94943  -265.63502 1.000 66.95544  ? 191 ARG c H    1 
ATOM   96146  H HA   . ARG CA 1 196 ? -90.15868  -57.64468  -267.52630 1.000 75.22333  ? 191 ARG c HA   1 
ATOM   96147  H HB2  . ARG CA 1 196 ? -88.09013  -56.45099  -266.05047 1.000 55.11069  ? 191 ARG c HB2  1 
ATOM   96148  H HB3  . ARG CA 1 196 ? -88.41526  -55.93861  -267.51921 1.000 55.11069  ? 191 ARG c HB3  1 
ATOM   96149  H HG2  . ARG CA 1 196 ? -90.27964  -55.86378  -265.40216 1.000 59.46221  ? 191 ARG c HG2  1 
ATOM   96150  H HG3  . ARG CA 1 196 ? -89.45355  -54.59860  -265.89442 1.000 59.46221  ? 191 ARG c HG3  1 
ATOM   96151  H HD2  . ARG CA 1 196 ? -90.52121  -54.97312  -268.05807 1.000 66.97505  ? 191 ARG c HD2  1 
ATOM   96152  H HD3  . ARG CA 1 196 ? -91.54318  -55.89047  -267.25841 1.000 66.97505  ? 191 ARG c HD3  1 
ATOM   96153  H HE   . ARG CA 1 196 ? -91.35849  -53.18345  -266.95255 1.000 69.19924  ? 191 ARG c HE   1 
ATOM   96154  H HH11 . ARG CA 1 196 ? -93.20786  -55.87917  -266.35224 1.000 67.94225  ? 191 ARG c HH11 1 
ATOM   96155  H HH12 . ARG CA 1 196 ? -94.40873  -55.13305  -265.88317 1.000 67.94225  ? 191 ARG c HH12 1 
ATOM   96156  H HH21 . ARG CA 1 196 ? -93.19238  -52.09211  -266.25210 1.000 69.51888  ? 191 ARG c HH21 1 
ATOM   96157  H HH22 . ARG CA 1 196 ? -94.40058  -52.85000  -265.82238 1.000 69.51888  ? 191 ARG c HH22 1 
ATOM   96158  N N    . ALA CA 1 197 ? -88.05356  -59.69567  -267.97433 1.000 53.77657  ? 192 ALA c N    1 
ATOM   96159  C CA   . ALA CA 1 197 ? -87.27609  -60.46118  -268.93929 1.000 58.34146  ? 192 ALA c CA   1 
ATOM   96160  C C    . ALA CA 1 197 ? -87.84783  -61.86969  -269.00191 1.000 56.36983  ? 192 ALA c C    1 
ATOM   96161  O O    . ALA CA 1 197 ? -88.46510  -62.33376  -268.03631 1.000 57.47864  ? 192 ALA c O    1 
ATOM   96162  C CB   . ALA CA 1 197 ? -85.78802  -60.52208  -268.56604 1.000 57.51492  ? 192 ALA c CB   1 
ATOM   96163  H H    . ALA CA 1 197 ? -88.29648  -60.16475  -267.29569 1.000 64.56587  ? 192 ALA c H    1 
ATOM   96164  H HA   . ALA CA 1 197 ? -87.34142  -60.05238  -269.81651 1.000 70.04374  ? 192 ALA c HA   1 
ATOM   96165  H HB1  . ALA CA 1 197 ? -85.31536  -61.04044  -269.23597 1.000 69.05189  ? 192 ALA c HB1  1 
ATOM   96166  H HB2  . ALA CA 1 197 ? -85.43310  -59.61989  -268.53477 1.000 69.05189  ? 192 ALA c HB2  1 
ATOM   96167  H HB3  . ALA CA 1 197 ? -85.69739  -60.94350  -267.69708 1.000 69.05189  ? 192 ALA c HB3  1 
ATOM   96168  N N    . PRO CA 1 198 ? -87.67312  -62.56547  -270.12572 1.000 59.60909  ? 193 PRO c N    1 
ATOM   96169  C CA   . PRO CA 1 198 ? -88.22797  -63.92897  -270.20246 1.000 68.61295  ? 193 PRO c CA   1 
ATOM   96170  C C    . PRO CA 1 198 ? -87.54701  -64.91209  -269.26628 1.000 64.89439  ? 193 PRO c C    1 
ATOM   96171  O O    . PRO CA 1 198 ? -88.22335  -65.76955  -268.68507 1.000 69.39771  ? 193 PRO c O    1 
ATOM   96172  C CB   . PRO CA 1 198 ? -88.02493  -64.31638  -271.67715 1.000 70.78195  ? 193 PRO c CB   1 
ATOM   96173  C CG   . PRO CA 1 198 ? -87.84905  -63.01059  -272.40890 1.000 74.10131  ? 193 PRO c CG   1 
ATOM   96174  C CD   . PRO CA 1 198 ? -87.16135  -62.09517  -271.42369 1.000 70.23699  ? 193 PRO c CD   1 
ATOM   96175  H HA   . PRO CA 1 198 ? -89.17706  -63.90183  -270.00396 1.000 82.36953  ? 193 PRO c HA   1 
ATOM   96176  H HB2  . PRO CA 1 198 ? -87.23488  -64.87214  -271.76576 1.000 84.97233  ? 193 PRO c HB2  1 
ATOM   96177  H HB3  . PRO CA 1 198 ? -88.80433  -64.79343  -272.00252 1.000 84.97233  ? 193 PRO c HB3  1 
ATOM   96178  H HG2  . PRO CA 1 198 ? -87.30024  -63.14545  -273.19726 1.000 88.95556  ? 193 PRO c HG2  1 
ATOM   96179  H HG3  . PRO CA 1 198 ? -88.71513  -62.65618  -272.66424 1.000 88.95556  ? 193 PRO c HG3  1 
ATOM   96180  H HD2  . PRO CA 1 198 ? -86.19766  -62.19405  -271.47288 1.000 84.31838  ? 193 PRO c HD2  1 
ATOM   96181  H HD3  . PRO CA 1 198 ? -87.40831  -61.17012  -271.57921 1.000 84.31838  ? 193 PRO c HD3  1 
ATOM   96182  N N    . TRP CA 1 199 ? -86.22444  -64.81507  -269.09344 1.000 64.25299  ? 194 TRP c N    1 
ATOM   96183  C CA   . TRP CA 1 199 ? -85.51482  -65.84822  -268.34247 1.000 66.11490  ? 194 TRP c CA   1 
ATOM   96184  C C    . TRP CA 1 199 ? -85.89486  -65.84204  -266.86609 1.000 58.34497  ? 194 TRP c C    1 
ATOM   96185  O O    . TRP CA 1 199 ? -85.86130  -66.89443  -266.21773 1.000 64.14887  ? 194 TRP c O    1 
ATOM   96186  C CB   . TRP CA 1 199 ? -83.99307  -65.69387  -268.49661 1.000 56.48312  ? 194 TRP c CB   1 
ATOM   96187  C CG   . TRP CA 1 199 ? -83.49188  -64.28067  -268.65994 1.000 58.85370  ? 194 TRP c CG   1 
ATOM   96188  C CD1  . TRP CA 1 199 ? -83.37366  -63.58250  -269.82848 1.000 69.37803  ? 194 TRP c CD1  1 
ATOM   96189  C CD2  . TRP CA 1 199 ? -83.03295  -63.40226  -267.62550 1.000 51.82213  ? 194 TRP c CD2  1 
ATOM   96190  N NE1  . TRP CA 1 199 ? -82.87735  -62.32391  -269.58352 1.000 68.23026  ? 194 TRP c NE1  1 
ATOM   96191  C CE2  . TRP CA 1 199 ? -82.65981  -62.18962  -268.23988 1.000 51.88497  ? 194 TRP c CE2  1 
ATOM   96192  C CE3  . TRP CA 1 199 ? -82.90546  -63.52148  -266.24092 1.000 49.09437  ? 194 TRP c CE3  1 
ATOM   96193  C CZ2  . TRP CA 1 199 ? -82.17222  -61.11028  -267.51974 1.000 49.78648  ? 194 TRP c CZ2  1 
ATOM   96194  C CZ3  . TRP CA 1 199 ? -82.41780  -62.44504  -265.52518 1.000 43.39025  ? 194 TRP c CZ3  1 
ATOM   96195  C CH2  . TRP CA 1 199 ? -82.05731  -61.25809  -266.16608 1.000 49.48033  ? 194 TRP c CH2  1 
ATOM   96196  H H    . TRP CA 1 199 ? -85.73025  -64.17823  -269.39313 1.000 77.13758  ? 194 TRP c H    1 
ATOM   96197  H HA   . TRP CA 1 199 ? -85.76193  -66.70870  -268.71587 1.000 79.37187  ? 194 TRP c HA   1 
ATOM   96198  H HB2  . TRP CA 1 199 ? -83.56831  -66.05999  -267.70513 1.000 67.81373  ? 194 TRP c HB2  1 
ATOM   96199  H HB3  . TRP CA 1 199 ? -83.71483  -66.19028  -269.28215 1.000 67.81373  ? 194 TRP c HB3  1 
ATOM   96200  H HD1  . TRP CA 1 199 ? -83.59694  -63.91152  -270.66919 1.000 83.28763  ? 194 TRP c HD1  1 
ATOM   96201  H HE1  . TRP CA 1 199 ? -82.72818  -61.72023  -270.17759 1.000 81.91030  ? 194 TRP c HE1  1 
ATOM   96202  H HE3  . TRP CA 1 199 ? -83.14396  -64.30965  -265.80871 1.000 58.94723  ? 194 TRP c HE3  1 
ATOM   96203  H HZ2  . TRP CA 1 199 ? -81.93267  -60.31666  -267.94126 1.000 59.77776  ? 194 TRP c HZ2  1 
ATOM   96204  H HZ3  . TRP CA 1 199 ? -82.32823  -62.51210  -264.60193 1.000 52.10229  ? 194 TRP c HZ3  1 
ATOM   96205  H HH2  . TRP CA 1 199 ? -81.73075  -60.55023  -265.65893 1.000 59.41038  ? 194 TRP c HH2  1 
ATOM   96206  N N    . ILE CA 1 200 ? -86.25696  -64.68394  -266.31696 1.000 57.70437  ? 195 ILE c N    1 
ATOM   96207  C CA   . ILE CA 1 200 ? -86.55610  -64.62613  -264.89167 1.000 58.12116  ? 195 ILE c CA   1 
ATOM   96208  C C    . ILE CA 1 200 ? -87.92496  -65.22915  -264.58658 1.000 61.05374  ? 195 ILE c C    1 
ATOM   96209  O O    . ILE CA 1 200 ? -88.16087  -65.70840  -263.47129 1.000 57.05774  ? 195 ILE c O    1 
ATOM   96210  C CB   . ILE CA 1 200 ? -86.46056  -63.17528  -264.39309 1.000 46.61152  ? 195 ILE c CB   1 
ATOM   96211  C CG1  . ILE CA 1 200 ? -86.50912  -63.13555  -262.86600 1.000 54.35569  ? 195 ILE c CG1  1 
ATOM   96212  C CG2  . ILE CA 1 200 ? -87.58681  -62.34219  -264.97504 1.000 49.05943  ? 195 ILE c CG2  1 
ATOM   96213  C CD1  . ILE CA 1 200 ? -85.25070  -63.65316  -262.18605 1.000 51.29629  ? 195 ILE c CD1  1 
ATOM   96214  H H    . ILE CA 1 200 ? -86.33468  -63.93760  -266.73714 1.000 69.27924  ? 195 ILE c H    1 
ATOM   96215  H HA   . ILE CA 1 200 ? -85.89461  -65.15478  -264.41855 1.000 69.77938  ? 195 ILE c HA   1 
ATOM   96216  H HB   . ILE CA 1 200 ? -85.61376  -62.80530  -264.68795 1.000 55.96781  ? 195 ILE c HB   1 
ATOM   96217  H HG12 . ILE CA 1 200 ? -86.63855  -62.21652  -262.58398 1.000 65.26082  ? 195 ILE c HG12 1 
ATOM   96218  H HG13 . ILE CA 1 200 ? -87.25162  -63.68254  -262.56533 1.000 65.26082  ? 195 ILE c HG13 1 
ATOM   96219  H HG21 . ILE CA 1 200 ? -87.50816  -61.43238  -264.64801 1.000 58.90531  ? 195 ILE c HG21 1 
ATOM   96220  H HG22 . ILE CA 1 200 ? -87.52002  -62.35280  -265.94268 1.000 58.90531  ? 195 ILE c HG22 1 
ATOM   96221  H HG23 . ILE CA 1 200 ? -88.43565  -62.72109  -264.69789 1.000 58.90531  ? 195 ILE c HG23 1 
ATOM   96222  H HD11 . ILE CA 1 200 ? -85.36392  -63.59342  -261.22454 1.000 61.58954  ? 195 ILE c HD11 1 
ATOM   96223  H HD12 . ILE CA 1 200 ? -85.10867  -64.57692  -262.44563 1.000 61.58954  ? 195 ILE c HD12 1 
ATOM   96224  H HD13 . ILE CA 1 200 ? -84.49573  -63.11151  -262.46451 1.000 61.58954  ? 195 ILE c HD13 1 
ATOM   96225  N N    . GLU CA 1 201 ? -88.84726  -65.21174  -265.54983 1.000 56.65659  ? 196 GLU c N    1 
ATOM   96226  C CA   . GLU CA 1 201 ? -90.16085  -65.79927  -265.32062 1.000 59.67844  ? 196 GLU c CA   1 
ATOM   96227  C C    . GLU CA 1 201 ? -90.07492  -67.28055  -264.97143 1.000 68.82881  ? 196 GLU c C    1 
ATOM   96228  O O    . GLU CA 1 201 ? -91.05131  -67.84870  -264.46702 1.000 64.09329  ? 196 GLU c O    1 
ATOM   96229  C CB   . GLU CA 1 201 ? -91.04175  -65.60273  -266.55615 1.000 64.50358  ? 196 GLU c CB   1 
ATOM   96230  C CG   . GLU CA 1 201 ? -91.55773  -64.18515  -266.72790 1.000 66.95141  ? 196 GLU c CG   1 
ATOM   96231  C CD   . GLU CA 1 201 ? -92.24126  -63.96747  -268.06594 1.000 73.58245  ? 196 GLU c CD   1 
ATOM   96232  O OE1  . GLU CA 1 201 ? -92.88446  -64.91316  -268.57241 1.000 77.54246  ? 196 GLU c OE1  1 
ATOM   96233  O OE2  . GLU CA 1 201 ? -92.13819  -62.84747  -268.61022 1.000 75.07404  ? 196 GLU c OE2  1 
ATOM   96234  H H    . GLU CA 1 201 ? -88.73706  -64.87082  -266.33165 1.000 68.02189  ? 196 GLU c H    1 
ATOM   96235  H HA   . GLU CA 1 201 ? -90.58238  -65.34291  -264.57567 1.000 71.64812  ? 196 GLU c HA   1 
ATOM   96236  H HB2  . GLU CA 1 201 ? -90.52420  -65.82601  -267.34557 1.000 77.43828  ? 196 GLU c HB2  1 
ATOM   96237  H HB3  . GLU CA 1 201 ? -91.81052  -66.19012  -266.48637 1.000 77.43828  ? 196 GLU c HB3  1 
ATOM   96238  H HG2  . GLU CA 1 201 ? -92.20186  -63.99615  -266.02770 1.000 80.37567  ? 196 GLU c HG2  1 
ATOM   96239  H HG3  . GLU CA 1 201 ? -90.81194  -63.56781  -266.66805 1.000 80.37567  ? 196 GLU c HG3  1 
ATOM   96240  N N    . GLN CA 1 202 ? -88.93039  -67.91661  -265.22770 1.000 68.29205  ? 197 GLN c N    1 
ATOM   96241  C CA   . GLN CA 1 202 ? -88.77578  -69.32341  -264.87642 1.000 76.33597  ? 197 GLN c CA   1 
ATOM   96242  C C    . GLN CA 1 202 ? -88.88716  -69.53302  -263.37043 1.000 68.63122  ? 197 GLN c C    1 
ATOM   96243  O O    . GLN CA 1 202 ? -89.41356  -70.55364  -262.91772 1.000 68.08988  ? 197 GLN c O    1 
ATOM   96244  C CB   . GLN CA 1 202 ? -87.42997  -69.84506  -265.38808 1.000 84.88348  ? 197 GLN c CB   1 
ATOM   96245  H H    . GLN CA 1 202 ? -88.24058  -67.56086  -265.59811 1.000 81.98445  ? 197 GLN c H    1 
ATOM   96246  H HA   . GLN CA 1 202 ? -89.48232  -69.83134  -265.30502 1.000 91.63715  ? 197 GLN c HA   1 
ATOM   96247  N N    . GLU CA 1 203 ? -88.39383  -68.58245  -262.57963 1.000 70.42350  ? 198 GLU c N    1 
ATOM   96248  C CA   . GLU CA 1 203 ? -88.36693  -68.75403  -261.13377 1.000 67.65759  ? 198 GLU c CA   1 
ATOM   96249  C C    . GLU CA 1 203 ? -89.78059  -68.93086  -260.59341 1.000 61.23486  ? 198 GLU c C    1 
ATOM   96250  O O    . GLU CA 1 203 ? -90.75257  -68.40694  -261.14500 1.000 66.48807  ? 198 GLU c O    1 
ATOM   96251  C CB   . GLU CA 1 203 ? -87.69243  -67.55437  -260.46345 1.000 69.42359  ? 198 GLU c CB   1 
ATOM   96252  C CG   . GLU CA 1 203 ? -86.18867  -67.41491  -260.73862 1.000 63.73911  ? 198 GLU c CG   1 
ATOM   96253  C CD   . GLU CA 1 203 ? -85.43702  -68.74175  -260.70937 1.000 68.72091  ? 198 GLU c CD   1 
ATOM   96254  O OE1  . GLU CA 1 203 ? -84.36599  -68.82915  -261.35428 1.000 67.89597  ? 198 GLU c OE1  1 
ATOM   96255  O OE2  . GLU CA 1 203 ? -85.89079  -69.68821  -260.04371 1.000 76.15454  ? 198 GLU c OE2  1 
ATOM   96256  H H    . GLU CA 1 203 ? -88.07112  -67.83438  -262.85505 1.000 84.54219  ? 198 GLU c H    1 
ATOM   96257  H HA   . GLU CA 1 203 ? -87.85377  -69.54693  -260.91268 1.000 81.22310  ? 198 GLU c HA   1 
ATOM   96258  H HB2  . GLU CA 1 203 ? -88.12197  -66.74452  -260.78054 1.000 83.34229  ? 198 GLU c HB2  1 
ATOM   96259  H HB3  . GLU CA 1 203 ? -87.80562  -67.63592  -259.50353 1.000 83.34229  ? 198 GLU c HB3  1 
ATOM   96260  H HG2  . GLU CA 1 203 ? -86.06644  -67.02438  -261.61808 1.000 76.52092  ? 198 GLU c HG2  1 
ATOM   96261  H HG3  . GLU CA 1 203 ? -85.79904  -66.83860  -260.06264 1.000 76.52092  ? 198 GLU c HG3  1 
ATOM   96262  N N    . GLY CA 1 204 ? -89.88541  -69.67529  -259.49425 1.000 64.58669  ? 199 GLY c N    1 
ATOM   96263  C CA   . GLY CA 1 204 ? -91.16429  -70.02864  -258.92304 1.000 59.41666  ? 199 GLY c CA   1 
ATOM   96264  C C    . GLY CA 1 204 ? -91.63310  -69.07118  -257.84633 1.000 60.66074  ? 199 GLY c C    1 
ATOM   96265  O O    . GLY CA 1 204 ? -90.98931  -68.05970  -257.54915 1.000 69.15504  ? 199 GLY c O    1 
ATOM   96266  H H    . GLY CA 1 204 ? -89.21350  -69.98954  -259.05907 1.000 77.53802  ? 199 GLY c H    1 
ATOM   96267  H HA2  . GLY CA 1 204 ? -91.83240  -70.04049  -259.62616 1.000 71.33398  ? 199 GLY c HA2  1 
ATOM   96268  H HA3  . GLY CA 1 204 ? -91.10215  -70.91393  -258.53150 1.000 71.33398  ? 199 GLY c HA3  1 
ATOM   96269  N N    . PRO CA 1 205 ? -92.77647  -69.38202  -257.23250 1.000 58.47883  ? 200 PRO c N    1 
ATOM   96270  C CA   . PRO CA 1 205 ? -93.34778  -68.44904  -256.24322 1.000 65.60410  ? 200 PRO c CA   1 
ATOM   96271  C C    . PRO CA 1 205 ? -92.45219  -68.20847  -255.03853 1.000 66.68443  ? 200 PRO c C    1 
ATOM   96272  O O    . PRO CA 1 205 ? -92.45520  -67.09678  -254.49304 1.000 69.82888  ? 200 PRO c O    1 
ATOM   96273  C CB   . PRO CA 1 205 ? -94.67039  -69.11112  -255.82802 1.000 64.53665  ? 200 PRO c CB   1 
ATOM   96274  C CG   . PRO CA 1 205 ? -94.80394  -70.36627  -256.60950 1.000 61.32303  ? 200 PRO c CG   1 
ATOM   96275  C CD   . PRO CA 1 205 ? -93.60343  -70.57754  -257.46719 1.000 64.69995  ? 200 PRO c CD   1 
ATOM   96276  H HA   . PRO CA 1 205 ? -93.53778  -67.60425  -256.68039 1.000 78.75891  ? 200 PRO c HA   1 
ATOM   96277  H HB2  . PRO CA 1 205 ? -94.64689  -69.30514  -254.87792 1.000 77.47796  ? 200 PRO c HB2  1 
ATOM   96278  H HB3  . PRO CA 1 205 ? -95.40536  -68.50978  -256.02575 1.000 77.47796  ? 200 PRO c HB3  1 
ATOM   96279  H HG2  . PRO CA 1 205 ? -94.89631  -71.10656  -255.98955 1.000 73.41770  ? 200 PRO c HG2  1 
ATOM   96280  H HG3  . PRO CA 1 205 ? -95.59519  -70.29936  -257.16659 1.000 73.41770  ? 200 PRO c HG3  1 
ATOM   96281  H HD2  . PRO CA 1 205 ? -93.12854  -71.37961  -257.19875 1.000 77.67392  ? 200 PRO c HD2  1 
ATOM   96282  H HD3  . PRO CA 1 205 ? -93.85743  -70.63934  -258.40131 1.000 77.67392  ? 200 PRO c HD3  1 
ATOM   96283  N N    . GLU CA 1 206 ? -91.69455  -69.21728  -254.59534 1.000 61.58830  ? 201 GLU c N    1 
ATOM   96284  C CA   . GLU CA 1 206 ? -90.79935  -69.01793  -253.45981 1.000 62.29162  ? 201 GLU c CA   1 
ATOM   96285  C C    . GLU CA 1 206 ? -89.84072  -67.85897  -253.71746 1.000 58.89199  ? 201 GLU c C    1 
ATOM   96286  O O    . GLU CA 1 206 ? -89.58576  -67.04042  -252.82556 1.000 51.28325  ? 201 GLU c O    1 
ATOM   96287  C CB   . GLU CA 1 206 ? -90.02349  -70.30111  -253.16972 1.000 57.18516  ? 201 GLU c CB   1 
ATOM   96288  H H    . GLU CA 1 206 ? -91.68226  -70.00965  -254.92941 1.000 73.93995  ? 201 GLU c H    1 
ATOM   96289  H HA   . GLU CA 1 206 ? -91.32895  -68.80591  -252.67529 1.000 74.78393  ? 201 GLU c HA   1 
ATOM   96290  N N    . TYR CA 1 207 ? -89.29779  -67.77338  -254.93390 1.000 56.39381  ? 202 TYR c N    1 
ATOM   96291  C CA   . TYR CA 1 207 ? -88.43844  -66.64610  -255.28923 1.000 61.15715  ? 202 TYR c CA   1 
ATOM   96292  C C    . TYR CA 1 207 ? -89.22665  -65.34267  -255.28873 1.000 53.99233  ? 202 TYR c C    1 
ATOM   96293  O O    . TYR CA 1 207 ? -88.82272  -64.35469  -254.66699 1.000 45.71377  ? 202 TYR c O    1 
ATOM   96294  C CB   . TYR CA 1 207 ? -87.80055  -66.88851  -256.66243 1.000 55.32319  ? 202 TYR c CB   1 
ATOM   96295  C CG   . TYR CA 1 207 ? -87.09094  -65.69079  -257.23552 1.000 45.43692  ? 202 TYR c CG   1 
ATOM   96296  C CD1  . TYR CA 1 207 ? -87.77738  -64.73414  -257.97470 1.000 55.60850  ? 202 TYR c CD1  1 
ATOM   96297  C CD2  . TYR CA 1 207 ? -85.73074  -65.50816  -257.03337 1.000 54.62305  ? 202 TYR c CD2  1 
ATOM   96298  C CE1  . TYR CA 1 207 ? -87.12830  -63.62306  -258.49020 1.000 52.30522  ? 202 TYR c CE1  1 
ATOM   96299  C CE2  . TYR CA 1 207 ? -85.07112  -64.40459  -257.54697 1.000 55.54033  ? 202 TYR c CE2  1 
ATOM   96300  C CZ   . TYR CA 1 207 ? -85.77393  -63.46819  -258.27667 1.000 55.56542  ? 202 TYR c CZ   1 
ATOM   96301  O OH   . TYR CA 1 207 ? -85.11349  -62.37467  -258.79468 1.000 62.37615  ? 202 TYR c OH   1 
ATOM   96302  H H    . TYR CA 1 207 ? -89.41030  -68.34816  -255.56363 1.000 67.70656  ? 202 TYR c H    1 
ATOM   96303  H HA   . TYR CA 1 207 ? -87.72718  -66.57236  -254.63381 1.000 73.42256  ? 202 TYR c HA   1 
ATOM   96304  H HB2  . TYR CA 1 207 ? -87.15042  -67.60367  -256.58015 1.000 66.42181  ? 202 TYR c HB2  1 
ATOM   96305  H HB3  . TYR CA 1 207 ? -88.49739  -67.14386  -257.28702 1.000 66.42181  ? 202 TYR c HB3  1 
ATOM   96306  H HD1  . TYR CA 1 207 ? -88.68867  -64.84157  -258.12608 1.000 66.76419  ? 202 TYR c HD1  1 
ATOM   96307  H HD2  . TYR CA 1 207 ? -85.25325  -66.13852  -256.54393 1.000 65.58165  ? 202 TYR c HD2  1 
ATOM   96308  H HE1  . TYR CA 1 207 ? -87.60192  -62.98707  -258.97610 1.000 62.80025  ? 202 TYR c HE1  1 
ATOM   96309  H HE2  . TYR CA 1 207 ? -84.15921  -64.29512  -257.40087 1.000 66.68238  ? 202 TYR c HE2  1 
ATOM   96310  H HH   . TYR CA 1 207 ? -84.30474  -62.56179  -258.92314 1.000 74.88537  ? 202 TYR c HH   1 
ATOM   96311  N N    . TRP CA 1 208 ? -90.36890  -65.32981  -255.97404 1.000 63.07068  ? 203 TRP c N    1 
ATOM   96312  C CA   . TRP CA 1 208 ? -91.11832  -64.09183  -256.14602 1.000 62.45129  ? 203 TRP c CA   1 
ATOM   96313  C C    . TRP CA 1 208 ? -91.71897  -63.61047  -254.83761 1.000 63.39257  ? 203 TRP c C    1 
ATOM   96314  O O    . TRP CA 1 208 ? -91.80359  -62.39952  -254.61229 1.000 67.06588  ? 203 TRP c O    1 
ATOM   96315  C CB   . TRP CA 1 208 ? -92.19820  -64.29469  -257.20567 1.000 57.46998  ? 203 TRP c CB   1 
ATOM   96316  C CG   . TRP CA 1 208 ? -91.59152  -64.43874  -258.57039 1.000 57.30834  ? 203 TRP c CG   1 
ATOM   96317  C CD1  . TRP CA 1 208 ? -91.44101  -65.59028  -259.28852 1.000 50.73944  ? 203 TRP c CD1  1 
ATOM   96318  C CD2  . TRP CA 1 208 ? -91.02635  -63.39073  -259.36590 1.000 49.75498  ? 203 TRP c CD2  1 
ATOM   96319  N NE1  . TRP CA 1 208 ? -90.82941  -65.32192  -260.48712 1.000 55.24506  ? 203 TRP c NE1  1 
ATOM   96320  C CE2  . TRP CA 1 208 ? -90.56137  -63.97785  -260.55766 1.000 57.86385  ? 203 TRP c CE2  1 
ATOM   96321  C CE3  . TRP CA 1 208 ? -90.87518  -62.01329  -259.18811 1.000 45.39381  ? 203 TRP c CE3  1 
ATOM   96322  C CZ2  . TRP CA 1 208 ? -89.95407  -63.23328  -261.56731 1.000 53.95605  ? 203 TRP c CZ2  1 
ATOM   96323  C CZ3  . TRP CA 1 208 ? -90.27297  -61.27811  -260.19181 1.000 49.17003  ? 203 TRP c CZ3  1 
ATOM   96324  C CH2  . TRP CA 1 208 ? -89.82023  -61.88730  -261.36394 1.000 45.70595  ? 203 TRP c CH2  1 
ATOM   96325  H H    . TRP CA 1 208 ? -90.72716  -66.01788  -256.34527 1.000 75.71880  ? 203 TRP c H    1 
ATOM   96326  H HA   . TRP CA 1 208 ? -90.52046  -63.39483  -256.45852 1.000 74.97554  ? 203 TRP c HA   1 
ATOM   96327  H HB2  . TRP CA 1 208 ? -92.69956  -65.10050  -257.00519 1.000 68.99797  ? 203 TRP c HB2  1 
ATOM   96328  H HB3  . TRP CA 1 208 ? -92.79186  -63.52760  -257.21225 1.000 68.99797  ? 203 TRP c HB3  1 
ATOM   96329  H HD1  . TRP CA 1 208 ? -91.71333  -66.43356  -259.00637 1.000 60.92132  ? 203 TRP c HD1  1 
ATOM   96330  H HE1  . TRP CA 1 208 ? -90.64426  -65.90144  -261.09497 1.000 66.32806  ? 203 TRP c HE1  1 
ATOM   96331  H HE3  . TRP CA 1 208 ? -91.17356  -61.59954  -258.41050 1.000 54.50656  ? 203 TRP c HE3  1 
ATOM   96332  H HZ2  . TRP CA 1 208 ? -89.65153  -63.63604  -262.34907 1.000 64.78124  ? 203 TRP c HZ2  1 
ATOM   96333  H HZ3  . TRP CA 1 208 ? -90.16732  -60.36038  -260.08447 1.000 59.03803  ? 203 TRP c HZ3  1 
ATOM   96334  H HH2  . TRP CA 1 208 ? -89.41862  -61.36608  -262.02115 1.000 54.88112  ? 203 TRP c HH2  1 
ATOM   96335  N N    . ASP CA 1 209 ? -92.12690  -64.52790  -253.95976 1.000 58.10997  ? 204 ASP c N    1 
ATOM   96336  C CA   . ASP CA 1 209 ? -92.56313  -64.11505  -252.63008 1.000 58.38051  ? 204 ASP c CA   1 
ATOM   96337  C C    . ASP CA 1 209 ? -91.41766  -63.47078  -251.86146 1.000 62.30423  ? 204 ASP c C    1 
ATOM   96338  O O    . ASP CA 1 209 ? -91.60746  -62.45686  -251.18007 1.000 65.26332  ? 204 ASP c O    1 
ATOM   96339  C CB   . ASP CA 1 209 ? -93.11438  -65.31275  -251.85897 1.000 61.45734  ? 204 ASP c CB   1 
ATOM   96340  C CG   . ASP CA 1 209 ? -94.47758  -65.75052  -252.36040 1.000 69.94578  ? 204 ASP c CG   1 
ATOM   96341  O OD1  . ASP CA 1 209 ? -95.06020  -65.03765  -253.20800 1.000 66.49393  ? 204 ASP c OD1  1 
ATOM   96342  O OD2  . ASP CA 1 209 ? -94.96609  -66.80879  -251.90551 1.000 74.98479  ? 204 ASP c OD2  1 
ATOM   96343  H H    . ASP CA 1 209 ? -92.15950  -65.37466  -254.10653 1.000 69.76596  ? 204 ASP c H    1 
ATOM   96344  H HA   . ASP CA 1 209 ? -93.27735  -63.46505  -252.72120 1.000 70.09060  ? 204 ASP c HA   1 
ATOM   96345  H HB2  . ASP CA 1 209 ? -92.50392  -66.06028  -251.95604 1.000 73.78279  ? 204 ASP c HB2  1 
ATOM   96346  H HB3  . ASP CA 1 209 ? -93.20066  -65.07430  -250.92270 1.000 73.78279  ? 204 ASP c HB3  1 
ATOM   96347  N N    . GLY CA 1 210 ? -90.21969  -64.03788  -251.96917 1.000 58.66399  ? 205 GLY c N    1 
ATOM   96348  C CA   . GLY CA 1 210 ? -89.06997  -63.51371  -251.26728 1.000 59.04192  ? 205 GLY c CA   1 
ATOM   96349  C C    . GLY CA 1 210 ? -88.65174  -62.13452  -251.74445 1.000 67.81721  ? 205 GLY c C    1 
ATOM   96350  O O    . GLY CA 1 210 ? -88.57581  -61.19165  -250.94534 1.000 61.47117  ? 205 GLY c O    1 
ATOM   96351  H H    . GLY CA 1 210 ? -90.05207  -64.73240  -252.44787 1.000 70.43078  ? 205 GLY c H    1 
ATOM   96352  H HA2  . GLY CA 1 210 ? -89.27507  -63.45636  -250.32095 1.000 70.88429  ? 205 GLY c HA2  1 
ATOM   96353  H HA3  . GLY CA 1 210 ? -88.32027  -64.11645  -251.39198 1.000 70.88429  ? 205 GLY c HA3  1 
ATOM   96354  N N    . GLU CA 1 211 ? -88.36309  -62.00414  -253.04503 1.000 67.83690  ? 206 GLU c N    1 
ATOM   96355  C CA   . GLU CA 1 211 ? -88.00000  -60.69842  -253.59146 1.000 60.87147  ? 206 GLU c CA   1 
ATOM   96356  C C    . GLU CA 1 211 ? -89.05457  -59.65530  -253.22355 1.000 61.38078  ? 206 GLU c C    1 
ATOM   96357  O O    . GLU CA 1 211 ? -88.72258  -58.49544  -252.95717 1.000 56.83494  ? 206 GLU c O    1 
ATOM   96358  C CB   . GLU CA 1 211 ? -87.84624  -60.76859  -255.11429 1.000 55.47740  ? 206 GLU c CB   1 
ATOM   96359  C CG   . GLU CA 1 211 ? -86.42941  -60.90942  -255.74267 1.000 65.07824  ? 206 GLU c CG   1 
ATOM   96360  C CD   . GLU CA 1 211 ? -85.23366  -60.35485  -254.96562 1.000 64.43271  ? 206 GLU c CD   1 
ATOM   96361  O OE1  . GLU CA 1 211 ? -84.96902  -59.15681  -254.91633 1.000 62.13234  ? 206 GLU c OE1  1 
ATOM   96362  O OE2  . GLU CA 1 211 ? -84.43777  -61.11497  -254.44594 1.000 65.53790  ? 206 GLU c OE2  1 
ATOM   96363  H H    . GLU CA 1 211 ? -88.37070  -62.64477  -253.61872 1.000 81.43827  ? 206 GLU c H    1 
ATOM   96364  H HA   . GLU CA 1 211 ? -87.14303  -60.43430  -253.22167 1.000 73.07975  ? 206 GLU c HA   1 
ATOM   96365  H HB2  . GLU CA 1 211 ? -88.35467  -61.53596  -255.42015 1.000 66.60687  ? 206 GLU c HB2  1 
ATOM   96366  H HB3  . GLU CA 1 211 ? -88.22384  -59.95332  -255.47987 1.000 66.60687  ? 206 GLU c HB3  1 
ATOM   96367  H HG2  . GLU CA 1 211 ? -86.25832  -61.85504  -255.87475 1.000 78.12788  ? 206 GLU c HG2  1 
ATOM   96368  H HG3  . GLU CA 1 211 ? -86.43946  -60.45149  -256.59771 1.000 78.12788  ? 206 GLU c HG3  1 
ATOM   96369  N N    . THR CA 1 212 ? -90.33715  -60.05151  -253.19394 1.000 58.82852  ? 207 THR c N    1 
ATOM   96370  C CA   . THR CA 1 212 ? -91.38676  -59.09430  -252.85096 1.000 60.40857  ? 207 THR c CA   1 
ATOM   96371  C C    . THR CA 1 212 ? -91.29458  -58.67017  -251.38893 1.000 61.58684  ? 207 THR c C    1 
ATOM   96372  O O    . THR CA 1 212 ? -91.45822  -57.48730  -251.06434 1.000 64.48640  ? 207 THR c O    1 
ATOM   96373  C CB   . THR CA 1 212 ? -92.77159  -59.67696  -253.12772 1.000 68.14763  ? 207 THR c CB   1 
ATOM   96374  O OG1  . THR CA 1 212 ? -92.78407  -60.32934  -254.40108 1.000 66.62196  ? 207 THR c OG1  1 
ATOM   96375  C CG2  . THR CA 1 212 ? -93.82803  -58.57005  -253.10971 1.000 62.59229  ? 207 THR c CG2  1 
ATOM   96376  H H    . THR CA 1 212 ? -90.61373  -60.84778  -253.36437 1.000 70.62821  ? 207 THR c H    1 
ATOM   96377  H HA   . THR CA 1 212 ? -91.26986  -58.31369  -253.41478 1.000 72.52427  ? 207 THR c HA   1 
ATOM   96378  H HB   . THR CA 1 212 ? -92.99124  -60.32445  -252.43968 1.000 81.81114  ? 207 THR c HB   1 
ATOM   96379  H HG1  . THR CA 1 212 ? -92.55974  -61.13411  -254.31379 1.000 79.98034  ? 207 THR c HG1  1 
ATOM   96380  H HG21 . THR CA 1 212 ? -94.70488  -58.94541  -253.28616 1.000 75.14473  ? 207 THR c HG21 1 
ATOM   96381  H HG22 . THR CA 1 212 ? -93.83986  -58.13683  -252.24191 1.000 75.14473  ? 207 THR c HG22 1 
ATOM   96382  H HG23 . THR CA 1 212 ? -93.62645  -57.90797  -253.78935 1.000 75.14473  ? 207 THR c HG23 1 
ATOM   96383  N N    . ARG CA 1 213 ? -91.05869  -59.62251  -250.48736 1.000 61.94174  ? 208 ARG c N    1 
ATOM   96384  C CA   . ARG CA 1 213 ? -90.87767  -59.26716  -249.08408 1.000 65.81611  ? 208 ARG c CA   1 
ATOM   96385  C C    . ARG CA 1 213 ? -89.68374  -58.33832  -248.91026 1.000 64.50951  ? 208 ARG c C    1 
ATOM   96386  O O    . ARG CA 1 213 ? -89.72581  -57.40481  -248.10097 1.000 68.40720  ? 208 ARG c O    1 
ATOM   96387  C CB   . ARG CA 1 213 ? -90.70260  -60.53007  -248.23428 1.000 55.96577  ? 208 ARG c CB   1 
ATOM   96388  H H    . ARG CA 1 213 ? -91.00006  -60.46319  -250.65889 1.000 74.36407  ? 208 ARG c H    1 
ATOM   96389  H HA   . ARG CA 1 213 ? -91.67254  -58.80725  -248.77175 1.000 79.01332  ? 208 ARG c HA   1 
ATOM   96390  N N    . LYS CA 1 214 ? -88.61328  -58.56921  -249.67457 1.000 58.03875  ? 209 LYS c N    1 
ATOM   96391  C CA   . LYS CA 1 214 ? -87.40784  -57.76161  -249.51807 1.000 59.42654  ? 209 LYS c CA   1 
ATOM   96392  C C    . LYS CA 1 214 ? -87.61518  -56.35030  -250.04775 1.000 57.12066  ? 209 LYS c C    1 
ATOM   96393  O O    . LYS CA 1 214 ? -87.17101  -55.38205  -249.42314 1.000 63.37262  ? 209 LYS c O    1 
ATOM   96394  C CB   . LYS CA 1 214 ? -86.22837  -58.43725  -250.22065 1.000 66.90406  ? 209 LYS c CB   1 
ATOM   96395  C CG   . LYS CA 1 214 ? -85.80123  -59.76340  -249.58619 1.000 71.94136  ? 209 LYS c CG   1 
ATOM   96396  C CD   . LYS CA 1 214 ? -84.56890  -60.35969  -250.26317 1.000 62.01729  ? 209 LYS c CD   1 
ATOM   96397  C CE   . LYS CA 1 214 ? -84.87148  -60.77193  -251.69618 1.000 66.13336  ? 209 LYS c CE   1 
ATOM   96398  N NZ   . LYS CA 1 214 ? -84.18986  -62.04093  -252.10693 1.000 59.21092  ? 209 LYS c NZ   1 
ATOM   96399  H H    . LYS CA 1 214 ? -88.56181  -59.17751  -250.28031 1.000 69.68048  ? 209 LYS c H    1 
ATOM   96400  H HA   . LYS CA 1 214 ? -87.19516  -57.69677  -248.57390 1.000 71.34584  ? 209 LYS c HA   1 
ATOM   96401  H HB2  . LYS CA 1 214 ? -86.47647  -58.61698  -251.14100 1.000 80.31886  ? 209 LYS c HB2  1 
ATOM   96402  H HB3  . LYS CA 1 214 ? -85.46595  -57.83819  -250.19351 1.000 80.31886  ? 209 LYS c HB3  1 
ATOM   96403  H HG2  . LYS CA 1 214 ? -85.58948  -59.61523  -248.65126 1.000 86.36363  ? 209 LYS c HG2  1 
ATOM   96404  H HG3  . LYS CA 1 214 ? -86.52701  -60.40211  -249.66480 1.000 86.36363  ? 209 LYS c HG3  1 
ATOM   96405  H HD2  . LYS CA 1 214 ? -83.85850  -59.69939  -250.27842 1.000 74.45474  ? 209 LYS c HD2  1 
ATOM   96406  H HD3  . LYS CA 1 214 ? -84.28079  -61.14571  -249.77319 1.000 74.45474  ? 209 LYS c HD3  1 
ATOM   96407  H HE2  . LYS CA 1 214 ? -85.82780  -60.90501  -251.78915 1.000 79.39402  ? 209 LYS c HE2  1 
ATOM   96408  H HE3  . LYS CA 1 214 ? -84.57471  -60.06840  -252.29441 1.000 79.39402  ? 209 LYS c HE3  1 
ATOM   96409  H HZ1  . LYS CA 1 214 ? -84.00801  -62.02063  -252.97792 1.000 71.08709  ? 209 LYS c HZ1  1 
ATOM   96410  H HZ2  . LYS CA 1 214 ? -83.42916  -62.13784  -251.65522 1.000 71.08709  ? 209 LYS c HZ2  1 
ATOM   96411  H HZ3  . LYS CA 1 214 ? -84.71687  -62.73796  -251.93807 1.000 71.08709  ? 209 LYS c HZ3  1 
ATOM   96412  N N    . VAL CA 1 215 ? -88.28732  -56.20726  -251.19273 1.000 58.65054  ? 210 VAL c N    1 
ATOM   96413  C CA   . VAL CA 1 215 ? -88.49768  -54.87425  -251.74901 1.000 63.36549  ? 210 VAL c CA   1 
ATOM   96414  C C    . VAL CA 1 215 ? -89.38898  -54.04963  -250.83044 1.000 56.92652  ? 210 VAL c C    1 
ATOM   96415  O O    . VAL CA 1 215 ? -89.13669  -52.86050  -250.60739 1.000 55.61299  ? 210 VAL c O    1 
ATOM   96416  C CB   . VAL CA 1 215 ? -89.07818  -54.96374  -253.17214 1.000 59.40482  ? 210 VAL c CB   1 
ATOM   96417  C CG1  . VAL CA 1 215 ? -90.40706  -55.69740  -253.16359 1.000 56.89235  ? 210 VAL c CG1  1 
ATOM   96418  C CG2  . VAL CA 1 215 ? -89.23896  -53.56571  -253.76692 1.000 65.43175  ? 210 VAL c CG2  1 
ATOM   96419  H H    . VAL CA 1 215 ? -88.62269  -56.85084  -251.65417 1.000 70.41464  ? 210 VAL c H    1 
ATOM   96420  H HA   . VAL CA 1 215 ? -87.63666  -54.43170  -251.80990 1.000 76.07258  ? 210 VAL c HA   1 
ATOM   96421  H HB   . VAL CA 1 215 ? -88.46392  -55.46481  -253.73118 1.000 71.31978  ? 210 VAL c HB   1 
ATOM   96422  H HG11 . VAL CA 1 215 ? -90.75015  -55.73994  -254.06989 1.000 68.30481  ? 210 VAL c HG11 1 
ATOM   96423  H HG12 . VAL CA 1 215 ? -90.27066  -56.59386  -252.81912 1.000 68.30481  ? 210 VAL c HG12 1 
ATOM   96424  H HG13 . VAL CA 1 215 ? -91.02976  -55.21630  -252.59641 1.000 68.30481  ? 210 VAL c HG13 1 
ATOM   96425  H HG21 . VAL CA 1 215 ? -89.60484  -53.64343  -254.66190 1.000 78.55209  ? 210 VAL c HG21 1 
ATOM   96426  H HG22 . VAL CA 1 215 ? -89.84132  -53.05158  -253.20681 1.000 78.55209  ? 210 VAL c HG22 1 
ATOM   96427  H HG23 . VAL CA 1 215 ? -88.37041  -53.13516  -253.80089 1.000 78.55209  ? 210 VAL c HG23 1 
ATOM   96428  N N    . LYS CA 1 216 ? -90.44442  -54.66000  -250.28777 1.000 56.00682  ? 211 LYS c N    1 
ATOM   96429  C CA   . LYS CA 1 216 ? -91.29924  -53.94561  -249.34698 1.000 63.14870  ? 211 LYS c CA   1 
ATOM   96430  C C    . LYS CA 1 216 ? -90.50944  -53.48199  -248.13193 1.000 65.71828  ? 211 LYS c C    1 
ATOM   96431  O O    . LYS CA 1 216 ? -90.82240  -52.43723  -247.55001 1.000 68.20721  ? 211 LYS c O    1 
ATOM   96432  C CB   . LYS CA 1 216 ? -92.46614  -54.83300  -248.92325 1.000 60.17589  ? 211 LYS c CB   1 
ATOM   96433  C CG   . LYS CA 1 216 ? -93.59616  -54.89613  -249.94556 1.000 56.29163  ? 211 LYS c CG   1 
ATOM   96434  C CD   . LYS CA 1 216 ? -94.70069  -55.83970  -249.50040 1.000 52.07467  ? 211 LYS c CD   1 
ATOM   96435  C CE   . LYS CA 1 216 ? -95.84788  -55.86236  -250.49466 1.000 62.91094  ? 211 LYS c CE   1 
ATOM   96436  N NZ   . LYS CA 1 216 ? -96.60851  -57.14391  -250.44424 1.000 57.42456  ? 211 LYS c NZ   1 
ATOM   96437  H H    . LYS CA 1 216 ? -90.68118  -55.47153  -250.44579 1.000 67.24218  ? 211 LYS c H    1 
ATOM   96438  H HA   . LYS CA 1 216 ? -91.66863  -53.16190  -249.78316 1.000 75.81243  ? 211 LYS c HA   1 
ATOM   96439  H HB2  . LYS CA 1 216 ? -92.13801  -55.73590  -248.78907 1.000 72.24505  ? 211 LYS c HB2  1 
ATOM   96440  H HB3  . LYS CA 1 216 ? -92.83531  -54.48771  -248.09537 1.000 72.24505  ? 211 LYS c HB3  1 
ATOM   96441  H HG2  . LYS CA 1 216 ? -93.97800  -54.01143  -250.05696 1.000 67.58395  ? 211 LYS c HG2  1 
ATOM   96442  H HG3  . LYS CA 1 216 ? -93.24583  -55.21524  -250.79193 1.000 67.58395  ? 211 LYS c HG3  1 
ATOM   96443  H HD2  . LYS CA 1 216 ? -94.34438  -56.73879  -249.42558 1.000 62.52359  ? 211 LYS c HD2  1 
ATOM   96444  H HD3  . LYS CA 1 216 ? -95.04654  -55.54745  -248.64257 1.000 62.52359  ? 211 LYS c HD3  1 
ATOM   96445  H HE2  . LYS CA 1 216 ? -96.46072  -55.13861  -250.29095 1.000 75.52712  ? 211 LYS c HE2  1 
ATOM   96446  H HE3  . LYS CA 1 216 ? -95.49456  -55.75536  -251.39167 1.000 75.52712  ? 211 LYS c HE3  1 
ATOM   96447  H HZ1  . LYS CA 1 216 ? -97.27260  -57.12724  -251.03652 1.000 68.94346  ? 211 LYS c HZ1  1 
ATOM   96448  H HZ2  . LYS CA 1 216 ? -96.06902  -57.82576  -250.63430 1.000 68.94346  ? 211 LYS c HZ2  1 
ATOM   96449  H HZ3  . LYS CA 1 216 ? -96.94973  -57.26356  -249.63100 1.000 68.94346  ? 211 LYS c HZ3  1 
ATOM   96450  N N    . ALA CA 1 217 ? -89.47806  -54.23717  -247.74312 1.000 66.89593  ? 212 ALA c N    1 
ATOM   96451  C CA   . ALA CA 1 217 ? -88.60205  -53.80188  -246.65913 1.000 66.58181  ? 212 ALA c CA   1 
ATOM   96452  C C    . ALA CA 1 217 ? -87.74011  -52.62249  -247.09537 1.000 64.48486  ? 212 ALA c C    1 
ATOM   96453  O O    . ALA CA 1 217 ? -87.61334  -51.63134  -246.36865 1.000 72.04017  ? 212 ALA c O    1 
ATOM   96454  C CB   . ALA CA 1 217 ? -87.72971  -54.96588  -246.18630 1.000 64.01670  ? 212 ALA c CB   1 
ATOM   96455  H H    . ALA CA 1 217 ? -89.26793  -54.99654  -248.08779 1.000 80.30911  ? 212 ALA c H    1 
ATOM   96456  H HA   . ALA CA 1 217 ? -89.14823  -53.51638  -245.91008 1.000 79.93216  ? 212 ALA c HA   1 
ATOM   96457  H HB1  . ALA CA 1 217 ? -87.15546  -54.65851  -245.46751 1.000 76.85403  ? 212 ALA c HB1  1 
ATOM   96458  H HB2  . ALA CA 1 217 ? -88.30268  -55.68136  -245.86898 1.000 76.85403  ? 212 ALA c HB2  1 
ATOM   96459  H HB3  . ALA CA 1 217 ? -87.19064  -55.27877  -246.92955 1.000 76.85403  ? 212 ALA c HB3  1 
ATOM   96460  N N    . HIS CA 1 218 ? -87.12738  -52.71687  -248.27750 1.000 58.43196  ? 213 HIS c N    1 
ATOM   96461  C CA   . HIS CA 1 218 ? -86.43472  -51.56375  -248.84536 1.000 63.39536  ? 213 HIS c CA   1 
ATOM   96462  C C    . HIS CA 1 218 ? -87.35996  -50.35636  -248.89474 1.000 66.95632  ? 213 HIS c C    1 
ATOM   96463  O O    . HIS CA 1 218 ? -86.95892  -49.23319  -248.57430 1.000 63.80462  ? 213 HIS c O    1 
ATOM   96464  C CB   . HIS CA 1 218 ? -85.93006  -51.88705  -250.25380 1.000 60.84526  ? 213 HIS c CB   1 
ATOM   96465  C CG   . HIS CA 1 218 ? -84.61213  -52.59414  -250.28453 1.000 62.64366  ? 213 HIS c CG   1 
ATOM   96466  N ND1  . HIS CA 1 218 ? -84.50197  -53.96432  -250.18860 1.000 62.41580  ? 213 HIS c ND1  1 
ATOM   96467  C CD2  . HIS CA 1 218 ? -83.34971  -52.12332  -250.41904 1.000 59.44693  ? 213 HIS c CD2  1 
ATOM   96468  C CE1  . HIS CA 1 218 ? -83.22870  -54.30625  -250.24940 1.000 63.11788  ? 213 HIS c CE1  1 
ATOM   96469  N NE2  . HIS CA 1 218 ? -82.50847  -53.20791  -250.39315 1.000 65.57946  ? 213 HIS c NE2  1 
ATOM   96470  H H    . HIS CA 1 218 ? -87.09908  -53.42658  -248.76238 1.000 70.15234  ? 213 HIS c H    1 
ATOM   96471  H HA   . HIS CA 1 218 ? -85.66684  -51.35440  -248.29090 1.000 76.10842  ? 213 HIS c HA   1 
ATOM   96472  H HB2  . HIS CA 1 218 ? -86.58030  -52.45717  -250.69319 1.000 73.04830  ? 213 HIS c HB2  1 
ATOM   96473  H HB3  . HIS CA 1 218 ? -85.83036  -51.05708  -250.74585 1.000 73.04830  ? 213 HIS c HB3  1 
ATOM   96474  H HD1  . HIS CA 1 218 ? -85.16008  -54.51121  -250.10255 1.000 74.93294  ? 213 HIS c HD1  1 
ATOM   96475  H HD2  . HIS CA 1 218 ? -83.09948  -51.23241  -250.51159 1.000 71.37031  ? 213 HIS c HD2  1 
ATOM   96476  H HE1  . HIS CA 1 218 ? -82.89513  -55.17293  -250.19954 1.000 75.77544  ? 213 HIS c HE1  1 
ATOM   96477  N N    . SER CA 1 219 ? -88.60952  -50.57888  -249.30350 1.000 75.24684  ? 214 SER c N    1 
ATOM   96478  C CA   . SER CA 1 219 ? -89.58617  -49.49900  -249.37830 1.000 72.53865  ? 214 SER c CA   1 
ATOM   96479  C C    . SER CA 1 219 ? -89.84762  -48.89369  -248.00438 1.000 73.57130  ? 214 SER c C    1 
ATOM   96480  O O    . SER CA 1 219 ? -89.95621  -47.66923  -247.86607 1.000 71.40162  ? 214 SER c O    1 
ATOM   96481  C CB   . SER CA 1 219 ? -90.88294  -50.03450  -249.98617 1.000 64.04302  ? 214 SER c CB   1 
ATOM   96482  O OG   . SER CA 1 219 ? -91.73827  -48.99087  -250.41027 1.000 66.39247  ? 214 SER c OG   1 
ATOM   96483  H H    . SER CA 1 219 ? -88.91572  -51.34608  -249.54275 1.000 90.33020  ? 214 SER c H    1 
ATOM   96484  H HA   . SER CA 1 219 ? -89.24345  -48.79460  -249.95037 1.000 87.08037  ? 214 SER c HA   1 
ATOM   96485  H HB2  . SER CA 1 219 ? -90.66269  -50.58728  -250.75222 1.000 76.88562  ? 214 SER c HB2  1 
ATOM   96486  H HB3  . SER CA 1 219 ? -91.34516  -50.56349  -249.31727 1.000 76.88562  ? 214 SER c HB3  1 
ATOM   96487  H HG   . SER CA 1 219 ? -91.50975  -48.72430  -251.17337 1.000 79.70496  ? 214 SER c HG   1 
ATOM   96488  N N    . GLN CA 1 220 ? -89.95187  -49.73798  -246.97514 1.000 69.08240  ? 215 GLN c N    1 
ATOM   96489  C CA   . GLN CA 1 220 ? -90.24516  -49.23645  -245.63844 1.000 74.08110  ? 215 GLN c CA   1 
ATOM   96490  C C    . GLN CA 1 220 ? -89.07546  -48.43386  -245.08077 1.000 71.87203  ? 215 GLN c C    1 
ATOM   96491  O O    . GLN CA 1 220 ? -89.27477  -47.38032  -244.46395 1.000 77.49816  ? 215 GLN c O    1 
ATOM   96492  C CB   . GLN CA 1 220 ? -90.59166  -50.40067  -244.70777 1.000 75.02071  ? 215 GLN c CB   1 
ATOM   96493  H H    . GLN CA 1 220 ? -89.85828  -50.59137  -247.02593 1.000 82.93287  ? 215 GLN c H    1 
ATOM   96494  H HA   . GLN CA 1 220 ? -91.01589  -48.64940  -245.68593 1.000 88.93131  ? 215 GLN c HA   1 
ATOM   96495  N N    . THR CA 1 221 ? -87.84850  -48.91386  -245.28959 1.000 70.07026  ? 216 THR c N    1 
ATOM   96496  C CA   . THR CA 1 221 ? -86.67606  -48.22424  -244.75966 1.000 73.68314  ? 216 THR c CA   1 
ATOM   96497  C C    . THR CA 1 221 ? -86.56341  -46.81441  -245.33291 1.000 73.22546  ? 216 THR c C    1 
ATOM   96498  O O    . THR CA 1 221 ? -86.30757  -45.84993  -244.60261 1.000 66.07466  ? 216 THR c O    1 
ATOM   96499  C CB   . THR CA 1 221 ? -85.41669  -49.04010  -245.06857 1.000 72.70889  ? 216 THR c CB   1 
ATOM   96500  O OG1  . THR CA 1 221 ? -85.55157  -50.36541  -244.53270 1.000 73.94403  ? 216 THR c OG1  1 
ATOM   96501  C CG2  . THR CA 1 221 ? -84.17817  -48.38394  -244.47652 1.000 71.17924  ? 216 THR c CG2  1 
ATOM   96502  H H    . THR CA 1 221 ? -87.67036  -49.63028  -245.73074 1.000 84.11830  ? 216 THR c H    1 
ATOM   96503  H HA   . THR CA 1 221 ? -86.76016  -48.14772  -243.79635 1.000 88.45376  ? 216 THR c HA   1 
ATOM   96504  H HB   . THR CA 1 221 ? -85.30206  -49.08795  -246.03058 1.000 87.28466  ? 216 THR c HB   1 
ATOM   96505  H HG1  . THR CA 1 221 ? -86.08352  -50.81313  -245.00406 1.000 88.76683  ? 216 THR c HG1  1 
ATOM   96506  H HG21 . THR CA 1 221 ? -83.39186  -48.91348  -244.68196 1.000 85.44908  ? 216 THR c HG21 1 
ATOM   96507  H HG22 . THR CA 1 221 ? -84.06453  -47.49476  -244.84712 1.000 85.44908  ? 216 THR c HG22 1 
ATOM   96508  H HG23 . THR CA 1 221 ? -84.26796  -48.31437  -243.51319 1.000 85.44908  ? 216 THR c HG23 1 
ATOM   96509  N N    . HIS CA 1 222 ? -86.74907  -46.67680  -246.64676 1.000 76.95866  ? 217 HIS c N    1 
ATOM   96510  C CA   . HIS CA 1 222 ? -86.64466  -45.36469  -247.27425 1.000 74.36242  ? 217 HIS c CA   1 
ATOM   96511  C C    . HIS CA 1 222 ? -87.74313  -44.42269  -246.79413 1.000 77.60897  ? 217 HIS c C    1 
ATOM   96512  O O    . HIS CA 1 222 ? -87.52268  -43.20690  -246.72234 1.000 70.30035  ? 217 HIS c O    1 
ATOM   96513  C CB   . HIS CA 1 222 ? -86.69162  -45.50712  -248.79727 1.000 64.18158  ? 217 HIS c CB   1 
ATOM   96514  C CG   . HIS CA 1 222 ? -85.51220  -46.22756  -249.37852 1.000 69.17844  ? 217 HIS c CG   1 
ATOM   96515  N ND1  . HIS CA 1 222 ? -85.26396  -47.56395  -249.14415 1.000 73.62344  ? 217 HIS c ND1  1 
ATOM   96516  C CD2  . HIS CA 1 222 ? -84.51467  -45.79818  -250.18688 1.000 73.40205  ? 217 HIS c CD2  1 
ATOM   96517  C CE1  . HIS CA 1 222 ? -84.16343  -47.92566  -249.77903 1.000 65.11245  ? 217 HIS c CE1  1 
ATOM   96518  N NE2  . HIS CA 1 222 ? -83.68821  -46.87175  -250.41747 1.000 71.75561  ? 217 HIS c NE2  1 
ATOM   96519  H H    . HIS CA 1 222 ? -86.93384  -47.31904  -247.18804 1.000 92.38438  ? 217 HIS c H    1 
ATOM   96520  H HA   . HIS CA 1 222 ? -85.79033  -44.97162  -247.03651 1.000 89.26889  ? 217 HIS c HA   1 
ATOM   96521  H HB2  . HIS CA 1 222 ? -87.48911  -46.00370  -249.03877 1.000 77.05189  ? 217 HIS c HB2  1 
ATOM   96522  H HB3  . HIS CA 1 222 ? -86.72015  -44.62141  -249.19175 1.000 77.05189  ? 217 HIS c HB3  1 
ATOM   96523  H HD1  . HIS CA 1 222 ? -85.75048  -48.08172  -248.65958 1.000 88.38212  ? 217 HIS c HD1  1 
ATOM   96524  H HD2  . HIS CA 1 222 ? -84.40855  -44.93766  -250.52323 1.000 88.11645  ? 217 HIS c HD2  1 
ATOM   96525  H HE1  . HIS CA 1 222 ? -83.78778  -48.77641  -249.77679 1.000 78.16893  ? 217 HIS c HE1  1 
ATOM   96526  N N    . ARG CA 1 223 ? -88.92394  -44.95812  -246.46583 1.000 78.31727  ? 218 ARG c N    1 
ATOM   96527  C CA   . ARG CA 1 223 ? -89.99928  -44.11216  -245.95932 1.000 76.49559  ? 218 ARG c CA   1 
ATOM   96528  C C    . ARG CA 1 223 ? -89.60811  -43.46568  -244.63781 1.000 74.93982  ? 218 ARG c C    1 
ATOM   96529  O O    . ARG CA 1 223 ? -89.92680  -42.29705  -244.39117 1.000 79.60834  ? 218 ARG c O    1 
ATOM   96530  C CB   . ARG CA 1 223 ? -91.28122  -44.92734  -245.79555 1.000 79.38172  ? 218 ARG c CB   1 
ATOM   96531  H H    . ARG CA 1 223 ? -89.12140  -45.79291  -246.52693 1.000 94.01472  ? 218 ARG c H    1 
ATOM   96532  H HA   . ARG CA 1 223 ? -90.17318  -43.40861  -246.60405 1.000 91.82870  ? 218 ARG c HA   1 
ATOM   96533  N N    . VAL CA 1 224 ? -88.91448  -44.20948  -243.77450 1.000 73.33588  ? 219 VAL c N    1 
ATOM   96534  C CA   . VAL CA 1 224 ? -88.44284  -43.63335  -242.51877 1.000 82.40439  ? 219 VAL c CA   1 
ATOM   96535  C C    . VAL CA 1 224 ? -87.36172  -42.59204  -242.78518 1.000 79.46331  ? 219 VAL c C    1 
ATOM   96536  O O    . VAL CA 1 224 ? -87.32879  -41.53296  -242.14878 1.000 83.22302  ? 219 VAL c O    1 
ATOM   96537  C CB   . VAL CA 1 224 ? -87.93613  -44.74039  -241.57430 1.000 72.33646  ? 219 VAL c CB   1 
ATOM   96538  H H    . VAL CA 1 224 ? -88.70763  -45.03608  -243.89090 1.000 88.03705  ? 219 VAL c H    1 
ATOM   96539  H HA   . VAL CA 1 224 ? -89.19002  -43.19063  -242.08677 1.000 98.91926  ? 219 VAL c HA   1 
ATOM   96540  N N    . ASP CA 1 225 ? -86.46507  -42.87085  -243.73281 1.000 80.96426  ? 220 ASP c N    1 
ATOM   96541  C CA   . ASP CA 1 225 ? -85.39049  -41.93109  -244.02963 1.000 79.85200  ? 220 ASP c CA   1 
ATOM   96542  C C    . ASP CA 1 225 ? -85.93994  -40.61663  -244.57369 1.000 80.14188  ? 220 ASP c C    1 
ATOM   96543  O O    . ASP CA 1 225 ? -85.39726  -39.54285  -244.28629 1.000 80.91078  ? 220 ASP c O    1 
ATOM   96544  C CB   . ASP CA 1 225 ? -84.40862  -42.55888  -245.02062 1.000 80.26217  ? 220 ASP c CB   1 
ATOM   96545  H H    . ASP CA 1 225 ? -86.45814  -43.58637  -244.20987 1.000 97.19110  ? 220 ASP c H    1 
ATOM   96546  H HA   . ASP CA 1 225 ? -84.90807  -41.73564  -243.21111 1.000 95.85639  ? 220 ASP c HA   1 
ATOM   96547  N N    . LEU CA 1 226 ? -87.01574  -40.67809  -245.36291 1.000 81.85792  ? 221 LEU c N    1 
ATOM   96548  C CA   . LEU CA 1 226 ? -87.61775  -39.45634  -245.89270 1.000 84.08386  ? 221 LEU c CA   1 
ATOM   96549  C C    . LEU CA 1 226 ? -87.89448  -38.45712  -244.77227 1.000 84.88685  ? 221 LEU c C    1 
ATOM   96550  O O    . LEU CA 1 226 ? -87.56304  -37.26934  -244.88089 1.000 79.64608  ? 221 LEU c O    1 
ATOM   96551  C CB   . LEU CA 1 226 ? -88.90307  -39.78885  -246.65058 1.000 74.14770  ? 221 LEU c CB   1 
ATOM   96552  H H    . LEU CA 1 226 ? -87.40943  -41.40422  -245.60237 1.000 98.26349  ? 221 LEU c H    1 
ATOM   96553  H HA   . LEU CA 1 226 ? -87.00080  -39.04758  -246.51975 1.000 100.93462 ? 221 LEU c HA   1 
ATOM   96554  N N    . GLY CA 1 227 ? -88.49308  -38.92829  -243.67662 1.000 86.25759  ? 222 GLY c N    1 
ATOM   96555  C CA   . GLY CA 1 227 ? -88.77009  -38.03914  -242.56232 1.000 88.80488  ? 222 GLY c CA   1 
ATOM   96556  C C    . GLY CA 1 227 ? -87.52490  -37.68780  -241.77171 1.000 87.28813  ? 222 GLY c C    1 
ATOM   96557  O O    . GLY CA 1 227 ? -87.34514  -36.53833  -241.35930 1.000 88.43079  ? 222 GLY c O    1 
ATOM   96558  H H    . GLY CA 1 227 ? -88.74226  -39.74308  -243.55987 1.000 103.54310 ? 222 GLY c H    1 
ATOM   96559  H HA2  . GLY CA 1 227 ? -89.15959  -37.21680  -242.89841 1.000 106.59985 ? 222 GLY c HA2  1 
ATOM   96560  H HA3  . GLY CA 1 227 ? -89.40170  -38.46553  -241.96218 1.000 106.59985 ? 222 GLY c HA3  1 
ATOM   96561  N N    . THR CA 1 228 ? -86.64890  -38.66999  -241.54778 1.000 83.21685  ? 223 THR c N    1 
ATOM   96562  C CA   . THR CA 1 228 ? -85.43914  -38.42169  -240.77150 1.000 80.85607  ? 223 THR c CA   1 
ATOM   96563  C C    . THR CA 1 228 ? -84.56860  -37.36389  -241.44077 1.000 87.81580  ? 223 THR c C    1 
ATOM   96564  O O    . THR CA 1 228 ? -84.08282  -36.43513  -240.78394 1.000 86.52722  ? 223 THR c O    1 
ATOM   96565  C CB   . THR CA 1 228 ? -84.65604  -39.72378  -240.58492 1.000 74.00272  ? 223 THR c CB   1 
ATOM   96566  H H    . THR CA 1 228 ? -86.73229  -39.47761  -241.83134 1.000 99.89421  ? 223 THR c H    1 
ATOM   96567  H HA   . THR CA 1 228 ? -85.69312  -38.09562  -239.89396 1.000 97.06127  ? 223 THR c HA   1 
ATOM   96568  N N    . LEU CA 1 229 ? -84.36122  -37.48774  -242.75518 1.000 85.06089  ? 224 LEU c N    1 
ATOM   96569  C CA   . LEU CA 1 229 ? -83.52179  -36.52691  -243.46204 1.000 75.51098  ? 224 LEU c CA   1 
ATOM   96570  C C    . LEU CA 1 229 ? -84.18195  -35.15693  -243.53281 1.000 77.08014  ? 224 LEU c C    1 
ATOM   96571  O O    . LEU CA 1 229 ? -83.48544  -34.13649  -243.52826 1.000 82.28987  ? 224 LEU c O    1 
ATOM   96572  C CB   . LEU CA 1 229 ? -83.20515  -37.04079  -244.86529 1.000 69.17780  ? 224 LEU c CB   1 
ATOM   96573  H H    . LEU CA 1 229 ? -84.69049  -38.10932  -243.24997 1.000 102.10706 ? 224 LEU c H    1 
ATOM   96574  H HA   . LEU CA 1 229 ? -82.68297  -36.43073  -242.98450 1.000 90.64716  ? 224 LEU c HA   1 
ATOM   96575  N N    . ARG CA 1 230 ? -85.50820  -35.11077  -243.59521 1.000 81.76721  ? 225 ARG c N    1 
ATOM   96576  C CA   . ARG CA 1 230 ? -86.23382  -33.84475  -243.62474 1.000 84.09933  ? 225 ARG c CA   1 
ATOM   96577  C C    . ARG CA 1 230 ? -85.90099  -33.00609  -242.39611 1.000 82.26183  ? 225 ARG c C    1 
ATOM   96578  O O    . ARG CA 1 230 ? -85.14355  -32.03875  -242.47721 1.000 74.37968  ? 225 ARG c O    1 
ATOM   96579  C CB   . ARG CA 1 230 ? -87.74313  -34.09025  -243.70063 1.000 83.88267  ? 225 ARG c CB   1 
ATOM   96580  H H    . ARG CA 1 230 ? -86.01591  -35.80440  -243.62174 1.000 98.15465  ? 225 ARG c H    1 
ATOM   96581  H HA   . ARG CA 1 230 ? -85.97315  -33.34630  -244.41500 1.000 100.95318 ? 225 ARG c HA   1 
ATOM   96582  N N    . GLN CA 1 235 ? -86.05541  -28.87029  -243.08463 1.000 93.15542  ? 230 GLN c N    1 
ATOM   96583  C CA   . GLN CA 1 235 ? -87.01748  -28.60278  -244.14920 1.000 92.16906  ? 230 GLN c CA   1 
ATOM   96584  C C    . GLN CA 1 235 ? -88.43986  -28.88328  -243.67297 1.000 97.76843  ? 230 GLN c C    1 
ATOM   96585  O O    . GLN CA 1 235 ? -88.67938  -29.83741  -242.92661 1.000 95.71406  ? 230 GLN c O    1 
ATOM   96586  C CB   . GLN CA 1 235 ? -86.69962  -29.44815  -245.38492 1.000 88.72500  ? 230 GLN c CB   1 
ATOM   96587  H HA   . GLN CA 1 235 ? -86.96033  -27.66857  -244.40392 1.000 110.63686 ? 230 GLN c HA   1 
ATOM   96588  N N    . SER CA 1 236 ? -89.38038  -28.04809  -244.10940 1.000 102.43787 ? 231 SER c N    1 
ATOM   96589  C CA   . SER CA 1 236 ? -90.77236  -28.22002  -243.72679 1.000 104.15515 ? 231 SER c CA   1 
ATOM   96590  C C    . SER CA 1 236 ? -91.34536  -29.49098  -244.34915 1.000 99.79444  ? 231 SER c C    1 
ATOM   96591  O O    . SER CA 1 236 ? -90.78643  -30.06778  -245.28523 1.000 101.99195 ? 231 SER c O    1 
ATOM   96592  C CB   . SER CA 1 236 ? -91.60257  -27.01021  -244.15368 1.000 98.05205  ? 231 SER c CB   1 
ATOM   96593  H H    . SER CA 1 236 ? -89.23575  -27.37647  -244.62671 1.000 122.95944 ? 231 SER c H    1 
ATOM   96594  H HA   . SER CA 1 236 ? -90.83187  -28.29902  -242.76185 1.000 125.02016 ? 231 SER c HA   1 
ATOM   96595  N N    . GLU CA 1 237 ? -92.48565  -29.92401  -243.81391 1.000 97.69078  ? 232 GLU c N    1 
ATOM   96596  C CA   . GLU CA 1 237 ? -93.18713  -31.09499  -244.31706 1.000 97.17893  ? 232 GLU c CA   1 
ATOM   96597  C C    . GLU CA 1 237 ? -94.01664  -30.79636  -245.56070 1.000 100.08363 ? 232 GLU c C    1 
ATOM   96598  O O    . GLU CA 1 237 ? -94.90119  -31.59037  -245.90417 1.000 100.05283 ? 232 GLU c O    1 
ATOM   96599  C CB   . GLU CA 1 237 ? -94.08522  -31.67698  -243.22121 1.000 96.33720  ? 232 GLU c CB   1 
ATOM   96600  H H    . GLU CA 1 237 ? -92.87665  -29.54722  -243.14702 1.000 117.26293 ? 232 GLU c H    1 
ATOM   96601  H HA   . GLU CA 1 237 ? -92.52904  -31.76704  -244.55405 1.000 116.64871 ? 232 GLU c HA   1 
ATOM   96602  N N    . ALA CA 1 238 ? -93.74470  -29.68090  -246.24215 1.000 94.28663  ? 233 ALA c N    1 
ATOM   96603  C CA   . ALA CA 1 238 ? -94.55147  -29.25948  -247.37761 1.000 97.21688  ? 233 ALA c CA   1 
ATOM   96604  C C    . ALA CA 1 238 ? -93.91232  -29.55124  -248.72751 1.000 98.61773  ? 233 ALA c C    1 
ATOM   96605  O O    . ALA CA 1 238 ? -94.63621  -29.66203  -249.72283 1.000 98.56852  ? 233 ALA c O    1 
ATOM   96606  C CB   . ALA CA 1 238 ? -94.84297  -27.75640  -247.28632 1.000 94.44923  ? 233 ALA c CB   1 
ATOM   96607  H H    . ALA CA 1 238 ? -93.09238  -29.15045  -246.06133 1.000 113.17794 ? 233 ALA c H    1 
ATOM   96608  H HA   . ALA CA 1 238 ? -95.39513  -29.73708  -247.34528 1.000 116.69425 ? 233 ALA c HA   1 
ATOM   96609  H HB1  . ALA CA 1 238 ? -95.38078  -27.49212  -248.04910 1.000 113.37307 ? 233 ALA c HB1  1 
ATOM   96610  H HB2  . ALA CA 1 238 ? -95.32507  -27.57759  -246.46382 1.000 113.37307 ? 233 ALA c HB2  1 
ATOM   96611  H HB3  . ALA CA 1 238 ? -94.00313  -27.27106  -247.28967 1.000 113.37307 ? 233 ALA c HB3  1 
ATOM   96612  N N    . GLY CA 1 239 ? -92.58806  -29.67847  -248.79148 1.000 99.90686  ? 234 GLY c N    1 
ATOM   96613  C CA   . GLY CA 1 239 ? -91.91379  -29.88435  -250.05613 1.000 103.83230 ? 234 GLY c CA   1 
ATOM   96614  C C    . GLY CA 1 239 ? -91.70244  -31.35459  -250.38735 1.000 99.63046  ? 234 GLY c C    1 
ATOM   96615  O O    . GLY CA 1 239 ? -91.82179  -32.23818  -249.54119 1.000 97.36051  ? 234 GLY c O    1 
ATOM   96616  H H    . GLY CA 1 239 ? -92.06209  -29.64826  -248.11174 1.000 119.92222 ? 234 GLY c H    1 
ATOM   96617  H HA2  . GLY CA 1 239 ? -92.44132  -29.48676  -250.76643 1.000 124.63274 ? 234 GLY c HA2  1 
ATOM   96618  H HA3  . GLY CA 1 239 ? -91.04567  -29.45252  -250.02788 1.000 124.63274 ? 234 GLY c HA3  1 
ATOM   96619  N N    . SER CA 1 240 ? -91.38336  -31.60165  -251.65542 1.000 97.93414  ? 235 SER c N    1 
ATOM   96620  C CA   . SER CA 1 240 ? -91.08983  -32.93887  -252.15107 1.000 96.33025  ? 235 SER c CA   1 
ATOM   96621  C C    . SER CA 1 240 ? -89.58322  -33.16264  -252.15917 1.000 90.51221  ? 235 SER c C    1 
ATOM   96622  O O    . SER CA 1 240 ? -88.80961  -32.25334  -252.47279 1.000 89.59346  ? 235 SER c O    1 
ATOM   96623  C CB   . SER CA 1 240 ? -91.65336  -33.14018  -253.55964 1.000 96.13755  ? 235 SER c CB   1 
ATOM   96624  H H    . SER CA 1 240 ? -91.32965  -30.99379  -252.26141 1.000 117.55496 ? 235 SER c H    1 
ATOM   96625  H HA   . SER CA 1 240 ? -91.49879  -33.59744  -251.56803 1.000 115.63028 ? 235 SER c HA   1 
ATOM   96626  N N    . HIS CA 1 241 ? -89.17084  -34.37853  -251.81009 1.000 84.45757  ? 236 HIS c N    1 
ATOM   96627  C CA   . HIS CA 1 241 ? -87.75935  -34.71806  -251.71746 1.000 82.65974  ? 236 HIS c CA   1 
ATOM   96628  C C    . HIS CA 1 241 ? -87.56176  -36.15735  -252.16697 1.000 79.64887  ? 236 HIS c C    1 
ATOM   96629  O O    . HIS CA 1 241 ? -88.50699  -36.94767  -252.22934 1.000 71.67181  ? 236 HIS c O    1 
ATOM   96630  C CB   . HIS CA 1 241 ? -87.23336  -34.51062  -250.29435 1.000 80.30152  ? 236 HIS c CB   1 
ATOM   96631  C CG   . HIS CA 1 241 ? -87.19456  -33.07259  -249.87296 1.000 84.91215  ? 236 HIS c CG   1 
ATOM   96632  N ND1  . HIS CA 1 241 ? -86.14164  -32.23614  -250.17591 1.000 83.06186  ? 236 HIS c ND1  1 
ATOM   96633  C CD2  . HIS CA 1 241 ? -88.08451  -32.32164  -249.18111 1.000 87.37676  ? 236 HIS c CD2  1 
ATOM   96634  C CE1  . HIS CA 1 241 ? -86.38081  -31.03359  -249.68240 1.000 79.93202  ? 236 HIS c CE1  1 
ATOM   96635  N NE2  . HIS CA 1 241 ? -87.55354  -31.05847  -249.07542 1.000 87.21086  ? 236 HIS c NE2  1 
ATOM   96636  H H    . HIS CA 1 241 ? -89.69839  -35.03060  -251.62009 1.000 101.38307 ? 236 HIS c H    1 
ATOM   96637  H HA   . HIS CA 1 241 ? -87.24274  -34.15308  -252.31312 1.000 99.22568  ? 236 HIS c HA   1 
ATOM   96638  H HB2  . HIS CA 1 241 ? -87.80992  -34.98573  -249.67568 1.000 96.39581  ? 236 HIS c HB2  1 
ATOM   96639  H HB3  . HIS CA 1 241 ? -86.33004  -34.86001  -250.24097 1.000 96.39581  ? 236 HIS c HB3  1 
ATOM   96640  H HD1  . HIS CA 1 241 ? -85.43875  -32.46159  -250.61719 1.000 99.70823  ? 236 HIS c HD1  1 
ATOM   96641  H HD2  . HIS CA 1 241 ? -88.90172  -32.60729  -248.84130 1.000 104.88610 ? 236 HIS c HD2  1 
ATOM   96642  H HE1  . HIS CA 1 241 ? -85.81902  -30.29562  -249.75088 1.000 95.95241  ? 236 HIS c HE1  1 
ATOM   96643  N N    . THR CA 1 242 ? -86.31294  -36.48734  -252.48889 1.000 71.87277  ? 237 THR c N    1 
ATOM   96644  C CA   . THR CA 1 242 ? -85.98611  -37.75338  -253.12384 1.000 69.39256  ? 237 THR c CA   1 
ATOM   96645  C C    . THR CA 1 242 ? -84.90265  -38.47912  -252.34432 1.000 61.25832  ? 237 THR c C    1 
ATOM   96646  O O    . THR CA 1 242 ? -83.98091  -37.85947  -251.80761 1.000 68.90396  ? 237 THR c O    1 
ATOM   96647  C CB   . THR CA 1 242 ? -85.51586  -37.53456  -254.57532 1.000 64.11137  ? 237 THR c CB   1 
ATOM   96648  O OG1  . THR CA 1 242 ? -86.61221  -37.07350  -255.37157 1.000 74.82446  ? 237 THR c OG1  1 
ATOM   96649  C CG2  . THR CA 1 242 ? -84.96707  -38.82221  -255.17206 1.000 65.49729  ? 237 THR c CG2  1 
ATOM   96650  H H    . THR CA 1 242 ? -85.63038  -35.98413  -252.34574 1.000 86.28131  ? 237 THR c H    1 
ATOM   96651  H HA   . THR CA 1 242 ? -86.77500  -38.31777  -253.12538 1.000 83.30506  ? 237 THR c HA   1 
ATOM   96652  H HB   . THR CA 1 242 ? -84.80643  -36.87309  -254.58285 1.000 76.96763  ? 237 THR c HB   1 
ATOM   96653  H HG1  . THR CA 1 242 ? -86.36060  -36.95119  -256.16361 1.000 89.82334  ? 237 THR c HG1  1 
ATOM   96654  H HG21 . THR CA 1 242 ? -84.67616  -38.66747  -256.08438 1.000 78.63073  ? 237 THR c HG21 1 
ATOM   96655  H HG22 . THR CA 1 242 ? -84.21188  -39.13455  -254.64953 1.000 78.63073  ? 237 THR c HG22 1 
ATOM   96656  H HG23 . THR CA 1 242 ? -85.65420  -39.50686  -255.17258 1.000 78.63073  ? 237 THR c HG23 1 
ATOM   96657  N N    . VAL CA 1 243 ? -85.01034  -39.80281  -252.31865 1.000 56.58891  ? 238 VAL c N    1 
ATOM   96658  C CA   . VAL CA 1 243 ? -83.98230  -40.68410  -251.78279 1.000 61.40315  ? 238 VAL c CA   1 
ATOM   96659  C C    . VAL CA 1 243 ? -83.67030  -41.72300  -252.85015 1.000 61.66015  ? 238 VAL c C    1 
ATOM   96660  O O    . VAL CA 1 243 ? -84.58747  -42.33512  -253.41142 1.000 64.08053  ? 238 VAL c O    1 
ATOM   96661  C CB   . VAL CA 1 243 ? -84.42705  -41.36777  -250.47710 1.000 62.02782  ? 238 VAL c CB   1 
ATOM   96662  C CG1  . VAL CA 1 243 ? -83.21410  -41.81737  -249.68396 1.000 65.26601  ? 238 VAL c CG1  1 
ATOM   96663  C CG2  . VAL CA 1 243 ? -85.29471  -40.43247  -249.65228 1.000 69.68784  ? 238 VAL c CG2  1 
ATOM   96664  H H    . VAL CA 1 243 ? -85.69547  -40.22827  -252.61726 1.000 67.94067  ? 238 VAL c H    1 
ATOM   96665  H HA   . VAL CA 1 243 ? -83.18028  -40.17290  -251.59217 1.000 73.71776  ? 238 VAL c HA   1 
ATOM   96666  H HB   . VAL CA 1 243 ? -84.95730  -42.15070  -250.69335 1.000 74.46737  ? 238 VAL c HB   1 
ATOM   96667  H HG11 . VAL CA 1 243 ? -83.51239  -42.24475  -248.86587 1.000 78.35320  ? 238 VAL c HG11 1 
ATOM   96668  H HG12 . VAL CA 1 243 ? -82.70275  -42.44541  -250.21781 1.000 78.35320  ? 238 VAL c HG12 1 
ATOM   96669  H HG13 . VAL CA 1 243 ? -82.66982  -41.04267  -249.47300 1.000 78.35320  ? 238 VAL c HG13 1 
ATOM   96670  H HG21 . VAL CA 1 243 ? -85.56146  -40.88575  -248.83724 1.000 83.65940  ? 238 VAL c HG21 1 
ATOM   96671  H HG22 . VAL CA 1 243 ? -84.78419  -39.63650  -249.43619 1.000 83.65940  ? 238 VAL c HG22 1 
ATOM   96672  H HG23 . VAL CA 1 243 ? -86.07956  -40.19190  -250.16903 1.000 83.65940  ? 238 VAL c HG23 1 
ATOM   96673  N N    . GLN CA 1 244 ? -82.38483  -41.91877  -253.13607 1.000 50.75651  ? 239 GLN c N    1 
ATOM   96674  C CA   . GLN CA 1 244 ? -81.95448  -42.85401  -254.16749 1.000 59.31228  ? 239 GLN c CA   1 
ATOM   96675  C C    . GLN CA 1 244 ? -80.91605  -43.79963  -253.58734 1.000 50.97226  ? 239 GLN c C    1 
ATOM   96676  O O    . GLN CA 1 244 ? -79.98580  -43.35706  -252.90794 1.000 52.72336  ? 239 GLN c O    1 
ATOM   96677  C CB   . GLN CA 1 244 ? -81.38765  -42.11431  -255.38635 1.000 50.58948  ? 239 GLN c CB   1 
ATOM   96678  C CG   . GLN CA 1 244 ? -82.44343  -41.43075  -256.23260 1.000 52.76256  ? 239 GLN c CG   1 
ATOM   96679  C CD   . GLN CA 1 244 ? -81.87277  -40.36636  -257.13755 1.000 59.12880  ? 239 GLN c CD   1 
ATOM   96680  O OE1  . GLN CA 1 244 ? -81.78898  -39.19202  -256.76346 1.000 59.00091  ? 239 GLN c OE1  1 
ATOM   96681  N NE2  . GLN CA 1 244 ? -81.47882  -40.76728  -258.34395 1.000 53.84046  ? 239 GLN c NE2  1 
ATOM   96682  H H    . GLN CA 1 244 ? -81.73682  -41.51531  -252.73996 1.000 60.94180  ? 239 GLN c H    1 
ATOM   96683  H HA   . GLN CA 1 244 ? -82.71231  -43.38395  -254.46033 1.000 71.20873  ? 239 GLN c HA   1 
ATOM   96684  H HB2  . GLN CA 1 244 ? -80.76922  -41.43363  -255.07793 1.000 60.74137  ? 239 GLN c HB2  1 
ATOM   96685  H HB3  . GLN CA 1 244 ? -80.92393  -42.75279  -255.95045 1.000 60.74137  ? 239 GLN c HB3  1 
ATOM   96686  H HG2  . GLN CA 1 244 ? -82.87983  -42.09443  -256.78936 1.000 63.34907  ? 239 GLN c HG2  1 
ATOM   96687  H HG3  . GLN CA 1 244 ? -83.09263  -41.00968  -255.64768 1.000 63.34907  ? 239 GLN c HG3  1 
ATOM   96688  H HE21 . GLN CA 1 244 ? -81.55674  -41.59361  -258.56916 1.000 64.64254  ? 239 GLN c HE21 1 
ATOM   96689  H HE22 . GLN CA 1 244 ? -81.14635  -40.20003  -258.89828 1.000 64.64254  ? 239 GLN c HE22 1 
ATOM   96690  N N    . ARG CA 1 245 ? -81.08315  -45.09750  -253.85121 1.000 51.06449  ? 240 ARG c N    1 
ATOM   96691  C CA   . ARG CA 1 245 ? -80.17523  -46.12964  -253.36831 1.000 55.77008  ? 240 ARG c CA   1 
ATOM   96692  C C    . ARG CA 1 245 ? -79.77873  -47.03438  -254.52417 1.000 55.27091  ? 240 ARG c C    1 
ATOM   96693  O O    . ARG CA 1 245 ? -80.61121  -47.38233  -255.36534 1.000 62.00713  ? 240 ARG c O    1 
ATOM   96694  C CB   . ARG CA 1 245 ? -80.81130  -46.96006  -252.25056 1.000 55.84373  ? 240 ARG c CB   1 
ATOM   96695  H H    . ARG CA 1 245 ? -81.73317  -45.40872  -254.32047 1.000 61.31138  ? 240 ARG c H    1 
ATOM   96696  H HA   . ARG CA 1 245 ? -79.37300  -45.71462  -253.01463 1.000 66.95808  ? 240 ARG c HA   1 
ATOM   96697  N N    . MET CA 1 246 ? -78.50475  -47.41264  -254.56106 1.000 56.44132  ? 241 MET c N    1 
ATOM   96698  C CA   . MET CA 1 246 ? -77.97367  -48.26471  -255.61616 1.000 56.49620  ? 241 MET c CA   1 
ATOM   96699  C C    . MET CA 1 246 ? -76.94796  -49.21251  -255.01374 1.000 56.18250  ? 241 MET c C    1 
ATOM   96700  O O    . MET CA 1 246 ? -76.09775  -48.78630  -254.22689 1.000 60.67291  ? 241 MET c O    1 
ATOM   96701  C CB   . MET CA 1 246 ? -77.33114  -47.42419  -256.72692 1.000 51.54977  ? 241 MET c CB   1 
ATOM   96702  C CG   . MET CA 1 246 ? -77.08918  -48.18062  -258.02540 1.000 53.60995  ? 241 MET c CG   1 
ATOM   96703  S SD   . MET CA 1 246 ? -75.50986  -49.05252  -258.05298 1.000 61.98951  ? 241 MET c SD   1 
ATOM   96704  C CE   . MET CA 1 246 ? -74.42586  -47.79603  -258.72731 1.000 58.96436  ? 241 MET c CE   1 
ATOM   96705  H H    . MET CA 1 246 ? -77.91859  -47.18382  -253.97484 1.000 67.76357  ? 241 MET c H    1 
ATOM   96706  H HA   . MET CA 1 246 ? -78.69344  -48.78405  -256.00748 1.000 67.82943  ? 241 MET c HA   1 
ATOM   96707  H HB2  . MET CA 1 246 ? -77.91598  -46.67667  -256.92709 1.000 61.89371  ? 241 MET c HB2  1 
ATOM   96708  H HB3  . MET CA 1 246 ? -76.47315  -47.09913  -256.41213 1.000 61.89371  ? 241 MET c HB3  1 
ATOM   96709  H HG2  . MET CA 1 246 ? -77.79420  -48.83623  -258.14380 1.000 64.36592  ? 241 MET c HG2  1 
ATOM   96710  H HG3  . MET CA 1 246 ? -77.09508  -47.55028  -258.76265 1.000 64.36592  ? 241 MET c HG3  1 
ATOM   96711  H HE1  . MET CA 1 246 ? -73.52710  -48.15532  -258.79088 1.000 70.79122  ? 241 MET c HE1  1 
ATOM   96712  H HE2  . MET CA 1 246 ? -74.74433  -47.54380  -259.60814 1.000 70.79122  ? 241 MET c HE2  1 
ATOM   96713  H HE3  . MET CA 1 246 ? -74.43282  -47.02440  -258.13957 1.000 70.79122  ? 241 MET c HE3  1 
ATOM   96714  N N    . TYR CA 1 247 ? -77.02710  -50.49072  -255.37678 1.000 44.23169  ? 242 TYR c N    1 
ATOM   96715  C CA   . TYR CA 1 247 ? -75.99459  -51.44093  -254.98551 1.000 51.85184  ? 242 TYR c CA   1 
ATOM   96716  C C    . TYR CA 1 247 ? -75.97234  -52.59085  -255.98211 1.000 52.75998  ? 242 TYR c C    1 
ATOM   96717  O O    . TYR CA 1 247 ? -76.94302  -52.83832  -256.70187 1.000 52.40808  ? 242 TYR c O    1 
ATOM   96718  C CB   . TYR CA 1 247 ? -76.20244  -51.94886  -253.54866 1.000 59.87513  ? 242 TYR c CB   1 
ATOM   96719  C CG   . TYR CA 1 247 ? -77.48972  -52.71760  -253.29345 1.000 49.25981  ? 242 TYR c CG   1 
ATOM   96720  C CD1  . TYR CA 1 247 ? -77.62937  -54.03776  -253.70403 1.000 51.12786  ? 242 TYR c CD1  1 
ATOM   96721  C CD2  . TYR CA 1 247 ? -78.54652  -52.13284  -252.61164 1.000 45.01219  ? 242 TYR c CD2  1 
ATOM   96722  C CE1  . TYR CA 1 247 ? -78.78694  -54.74814  -253.45973 1.000 53.16681  ? 242 TYR c CE1  1 
ATOM   96723  C CE2  . TYR CA 1 247 ? -79.71354  -52.83354  -252.36468 1.000 51.09399  ? 242 TYR c CE2  1 
ATOM   96724  C CZ   . TYR CA 1 247 ? -79.82790  -54.14018  -252.79250 1.000 58.90634  ? 242 TYR c CZ   1 
ATOM   96725  O OH   . TYR CA 1 247 ? -80.98088  -54.84347  -252.55168 1.000 58.53027  ? 242 TYR c OH   1 
ATOM   96726  H H    . TYR CA 1 247 ? -77.66424  -50.82781  -255.84585 1.000 52.90809  ? 242 TYR c H    1 
ATOM   96727  H HA   . TYR CA 1 247 ? -75.12929  -51.00413  -255.02260 1.000 62.25619  ? 242 TYR c HA   1 
ATOM   96728  H HB2  . TYR CA 1 247 ? -75.46654  -52.54059  -253.32682 1.000 71.88415  ? 242 TYR c HB2  1 
ATOM   96729  H HB3  . TYR CA 1 247 ? -76.20329  -51.18293  -252.95347 1.000 71.88415  ? 242 TYR c HB3  1 
ATOM   96730  H HD1  . TYR CA 1 247 ? -76.92778  -54.45137  -254.15302 1.000 61.38741  ? 242 TYR c HD1  1 
ATOM   96731  H HD2  . TYR CA 1 247 ? -78.46930  -51.25466  -252.31542 1.000 54.04862  ? 242 TYR c HD2  1 
ATOM   96732  H HE1  . TYR CA 1 247 ? -78.86385  -55.63052  -253.74328 1.000 63.83416  ? 242 TYR c HE1  1 
ATOM   96733  H HE2  . TYR CA 1 247 ? -80.41694  -52.42612  -251.91286 1.000 61.34677  ? 242 TYR c HE2  1 
ATOM   96734  H HH   . TYR CA 1 247 ? -81.60766  -54.31435  -252.37066 1.000 70.27031  ? 242 TYR c HH   1 
ATOM   96735  N N    . GLY CA 1 248 ? -74.83851  -53.27759  -256.02196 1.000 52.55863  ? 243 GLY c N    1 
ATOM   96736  C CA   . GLY CA 1 248 ? -74.64259  -54.35560  -256.96900 1.000 52.91493  ? 243 GLY c CA   1 
ATOM   96737  C C    . GLY CA 1 248 ? -73.20372  -54.82662  -256.94441 1.000 52.12657  ? 243 GLY c C    1 
ATOM   96738  O O    . GLY CA 1 248 ? -72.36974  -54.33397  -256.17646 1.000 49.28166  ? 243 GLY c O    1 
ATOM   96739  H H    . GLY CA 1 248 ? -74.16472  -53.13575  -255.50670 1.000 63.10435  ? 243 GLY c H    1 
ATOM   96740  H HA2  . GLY CA 1 248 ? -75.22032  -55.10125  -256.74291 1.000 63.53190  ? 243 GLY c HA2  1 
ATOM   96741  H HA3  . GLY CA 1 248 ? -74.85706  -54.05008  -257.86430 1.000 63.53190  ? 243 GLY c HA3  1 
ATOM   96742  N N    . CYS CA 1 249 ? -72.92324  -55.78927  -257.81638 1.000 47.05092  ? 244 CYS c N    1 
ATOM   96743  C CA   . CYS CA 1 249 ? -71.62444  -56.44240  -257.85106 1.000 49.09480  ? 244 CYS c CA   1 
ATOM   96744  C C    . CYS CA 1 249 ? -71.20360  -56.67093  -259.29340 1.000 49.43464  ? 244 CYS c C    1 
ATOM   96745  O O    . CYS CA 1 249 ? -72.03938  -56.83311  -260.18508 1.000 48.95255  ? 244 CYS c O    1 
ATOM   96746  C CB   . CYS CA 1 249 ? -71.65233  -57.77883  -257.09593 1.000 51.92895  ? 244 CYS c CB   1 
ATOM   96747  S SG   . CYS CA 1 249 ? -72.82833  -58.98795  -257.76325 1.000 76.74179  ? 244 CYS c SG   1 
ATOM   96748  H H    . CYS CA 1 249 ? -73.47712  -56.08386  -258.40462 1.000 56.49509  ? 244 CYS c H    1 
ATOM   96749  H HA   . CYS CA 1 249 ? -70.96256  -55.86697  -257.43669 1.000 58.74382  ? 244 CYS c HA   1 
ATOM   96750  H HB2  . CYS CA 1 249 ? -70.76811  -58.17565  -257.13591 1.000 62.34873  ? 244 CYS c HB2  1 
ATOM   96751  H HB3  . CYS CA 1 249 ? -71.89793  -57.60811  -256.17320 1.000 62.34873  ? 244 CYS c HB3  1 
ATOM   96752  N N    . ASP CA 1 250 ? -69.89540  -56.68060  -259.51203 1.000 52.88735  ? 245 ASP c N    1 
ATOM   96753  C CA   . ASP CA 1 250 ? -69.31359  -56.88628  -260.82922 1.000 56.50695  ? 245 ASP c CA   1 
ATOM   96754  C C    . ASP CA 1 250 ? -68.44455  -58.13687  -260.82595 1.000 54.63601  ? 245 ASP c C    1 
ATOM   96755  O O    . ASP CA 1 250 ? -67.71804  -58.40057  -259.85993 1.000 56.41465  ? 245 ASP c O    1 
ATOM   96756  C CB   . ASP CA 1 250 ? -68.45438  -55.68176  -261.25329 1.000 64.40497  ? 245 ASP c CB   1 
ATOM   96757  C CG   . ASP CA 1 250 ? -69.27787  -54.47300  -261.62479 1.000 54.84642  ? 245 ASP c CG   1 
ATOM   96758  O OD1  . ASP CA 1 250 ? -70.44830  -54.65436  -261.91555 1.000 54.23561  ? 245 ASP c OD1  1 
ATOM   96759  O OD2  . ASP CA 1 250 ? -68.75551  -53.34729  -261.62849 1.000 57.01101  ? 245 ASP c OD2  1 
ATOM   96760  H H    . ASP CA 1 250 ? -69.30811  -56.56675  -258.89419 1.000 63.49881  ? 245 ASP c H    1 
ATOM   96761  H HA   . ASP CA 1 250 ? -70.02883  -57.00564  -261.47350 1.000 67.84233  ? 245 ASP c HA   1 
ATOM   96762  H HB2  . ASP CA 1 250 ? -67.87410  -55.43344  -260.51673 1.000 77.31996  ? 245 ASP c HB2  1 
ATOM   96763  H HB3  . ASP CA 1 250 ? -67.92249  -55.93011  -262.02551 1.000 77.31996  ? 245 ASP c HB3  1 
ATOM   96764  N N    . VAL CA 1 251 ? -68.52322  -58.90198  -261.91189 1.000 58.06554  ? 246 VAL c N    1 
ATOM   96765  C CA   . VAL CA 1 251 ? -67.64967  -60.04541  -262.13557 1.000 55.81312  ? 246 VAL c CA   1 
ATOM   96766  C C    . VAL CA 1 251 ? -67.03402  -59.89856  -263.51768 1.000 57.54466  ? 246 VAL c C    1 
ATOM   96767  O O    . VAL CA 1 251 ? -67.60321  -59.26589  -264.41254 1.000 56.67369  ? 246 VAL c O    1 
ATOM   96768  C CB   . VAL CA 1 251 ? -68.39133  -61.39917  -262.01843 1.000 53.77042  ? 246 VAL c CB   1 
ATOM   96769  C CG1  . VAL CA 1 251 ? -69.26247  -61.42559  -260.76896 1.000 59.50032  ? 246 VAL c CG1  1 
ATOM   96770  C CG2  . VAL CA 1 251 ? -69.21904  -61.66471  -263.26971 1.000 52.11388  ? 246 VAL c CG2  1 
ATOM   96771  H H    . VAL CA 1 251 ? -69.08874  -58.77387  -262.54701 1.000 69.71264  ? 246 VAL c H    1 
ATOM   96772  H HA   . VAL CA 1 251 ? -66.94625  -60.04086  -261.46767 1.000 66.80580  ? 246 VAL c HA   1 
ATOM   96773  H HB   . VAL CA 1 251 ? -67.73737  -62.11111  -261.93857 1.000 64.35457  ? 246 VAL c HB   1 
ATOM   96774  H HG11 . VAL CA 1 251 ? -69.71568  -62.28169  -260.71800 1.000 71.43437  ? 246 VAL c HG11 1 
ATOM   96775  H HG12 . VAL CA 1 251 ? -68.69943  -61.30243  -259.98876 1.000 71.43437  ? 246 VAL c HG12 1 
ATOM   96776  H HG13 . VAL CA 1 251 ? -69.91407  -60.70907  -260.82307 1.000 71.43437  ? 246 VAL c HG13 1 
ATOM   96777  H HG21 . VAL CA 1 251 ? -69.67297  -62.51650  -263.17320 1.000 62.57064  ? 246 VAL c HG21 1 
ATOM   96778  H HG22 . VAL CA 1 251 ? -69.86981  -60.95313  -263.37477 1.000 62.57064  ? 246 VAL c HG22 1 
ATOM   96779  H HG23 . VAL CA 1 251 ? -68.62903  -61.68964  -264.03923 1.000 62.57064  ? 246 VAL c HG23 1 
ATOM   96780  N N    . GLY CA 1 252 ? -65.87547  -60.51515  -263.69996 1.000 60.51782  ? 247 GLY c N    1 
ATOM   96781  C CA   . GLY CA 1 252 ? -65.21952  -60.51108  -264.98572 1.000 68.84984  ? 247 GLY c CA   1 
ATOM   96782  C C    . GLY CA 1 252 ? -65.76248  -61.60033  -265.88415 1.000 60.97855  ? 247 GLY c C    1 
ATOM   96783  O O    . GLY CA 1 252 ? -66.67094  -62.34917  -265.52801 1.000 62.27382  ? 247 GLY c O    1 
ATOM   96784  H H    . GLY CA 1 252 ? -65.45054  -60.94415  -263.08759 1.000 72.65537  ? 247 GLY c H    1 
ATOM   96785  H HA2  . GLY CA 1 252 ? -65.35807  -59.65416  -265.41862 1.000 82.65380  ? 247 GLY c HA2  1 
ATOM   96786  H HA3  . GLY CA 1 252 ? -64.26766  -60.65392  -264.86550 1.000 82.65380  ? 247 GLY c HA3  1 
ATOM   96787  N N    . SER CA 1 253 ? -65.18488  -61.68975  -267.07661 1.000 63.73497  ? 248 SER c N    1 
ATOM   96788  C CA   . SER CA 1 253 ? -65.58609  -62.75986  -267.98675 1.000 64.38644  ? 248 SER c CA   1 
ATOM   96789  C C    . SER CA 1 253 ? -65.04236  -64.13088  -267.55368 1.000 66.95667  ? 248 SER c C    1 
ATOM   96790  O O    . SER CA 1 253 ? -65.12703  -65.08818  -268.33243 1.000 71.35733  ? 248 SER c O    1 
ATOM   96791  C CB   . SER CA 1 253 ? -65.14932  -62.43034  -269.41370 1.000 64.60005  ? 248 SER c CB   1 
ATOM   96792  O OG   . SER CA 1 253 ? -63.80530  -61.99521  -269.45146 1.000 74.13543  ? 248 SER c OG   1 
ATOM   96793  H H    . SER CA 1 253 ? -64.57652  -61.15955  -267.37391 1.000 76.51595  ? 248 SER c H    1 
ATOM   96794  H HA   . SER CA 1 253 ? -66.55416  -62.82046  -267.99531 1.000 77.29771  ? 248 SER c HA   1 
ATOM   96795  H HB2  . SER CA 1 253 ? -65.23701  -63.22661  -269.96066 1.000 77.35012  ? 248 SER c HB2  1 
ATOM   96796  H HB3  . SER CA 1 253 ? -65.71753  -61.72506  -269.76100 1.000 77.35012  ? 248 SER c HB3  1 
ATOM   96797  H HG   . SER CA 1 253 ? -63.58207  -61.82025  -270.24213 1.000 88.99650  ? 248 SER c HG   1 
ATOM   96798  N N    . ASP CA 1 254 ? -64.47387  -64.22374  -266.34919 1.000 63.88125  ? 249 ASP c N    1 
ATOM   96799  C CA   . ASP CA 1 254 ? -64.30093  -65.49197  -265.65305 1.000 63.96336  ? 249 ASP c CA   1 
ATOM   96800  C C    . ASP CA 1 254 ? -65.36784  -65.70223  -264.57991 1.000 63.81392  ? 249 ASP c C    1 
ATOM   96801  O O    . ASP CA 1 254 ? -65.31530  -66.69969  -263.85244 1.000 66.07574  ? 249 ASP c O    1 
ATOM   96802  C CB   . ASP CA 1 254 ? -62.90962  -65.57099  -265.02345 1.000 67.71686  ? 249 ASP c CB   1 
ATOM   96803  C CG   . ASP CA 1 254 ? -62.65414  -64.46403  -264.02009 1.000 71.45006  ? 249 ASP c CG   1 
ATOM   96804  O OD1  . ASP CA 1 254 ? -63.45631  -63.50367  -263.96861 1.000 66.22745  ? 249 ASP c OD1  1 
ATOM   96805  O OD2  . ASP CA 1 254 ? -61.64358  -64.55253  -263.28430 1.000 72.74032  ? 249 ASP c OD2  1 
ATOM   96806  H H    . ASP CA 1 254 ? -64.17493  -63.54852  -265.90837 1.000 76.48755  ? 249 ASP c H    1 
ATOM   96807  H HA   . ASP CA 1 254 ? -64.36481  -66.21641  -266.29493 1.000 76.58609  ? 249 ASP c HA   1 
ATOM   96808  H HB2  . ASP CA 1 254 ? -62.81929  -66.41974  -264.56263 1.000 81.09029  ? 249 ASP c HB2  1 
ATOM   96809  H HB3  . ASP CA 1 254 ? -62.24180  -65.50082  -265.72345 1.000 81.09029  ? 249 ASP c HB3  1 
ATOM   96810  N N    . TRP CA 1 255 ? -66.32461  -64.77615  -264.46621 1.000 67.30770  ? 250 TRP c N    1 
ATOM   96811  C CA   . TRP CA 1 255 ? -67.43029  -64.83571  -263.50859 1.000 57.47157  ? 250 TRP c CA   1 
ATOM   96812  C C    . TRP CA 1 255 ? -66.95062  -64.78873  -262.06061 1.000 59.36343  ? 250 TRP c C    1 
ATOM   96813  O O    . TRP CA 1 255 ? -67.66306  -65.23536  -261.15186 1.000 56.57930  ? 250 TRP c O    1 
ATOM   96814  C CB   . TRP CA 1 255 ? -68.29798  -66.08193  -263.73764 1.000 58.69160  ? 250 TRP c CB   1 
ATOM   96815  C CG   . TRP CA 1 255 ? -69.10588  -66.03708  -265.01229 1.000 56.61755  ? 250 TRP c CG   1 
ATOM   96816  C CD1  . TRP CA 1 255 ? -68.96270  -65.15475  -266.04648 1.000 53.18359  ? 250 TRP c CD1  1 
ATOM   96817  C CD2  . TRP CA 1 255 ? -70.17657  -66.91444  -265.38253 1.000 51.03068  ? 250 TRP c CD2  1 
ATOM   96818  N NE1  . TRP CA 1 255 ? -69.86993  -65.43226  -267.03518 1.000 51.94263  ? 250 TRP c NE1  1 
ATOM   96819  C CE2  . TRP CA 1 255 ? -70.62985  -66.50534  -266.65206 1.000 52.67900  ? 250 TRP c CE2  1 
ATOM   96820  C CE3  . TRP CA 1 255 ? -70.79654  -68.00260  -264.76316 1.000 51.37614  ? 250 TRP c CE3  1 
ATOM   96821  C CZ2  . TRP CA 1 255 ? -71.67584  -67.14776  -267.31441 1.000 51.16139  ? 250 TRP c CZ2  1 
ATOM   96822  C CZ3  . TRP CA 1 255 ? -71.82778  -68.63859  -265.41889 1.000 51.38650  ? 250 TRP c CZ3  1 
ATOM   96823  C CH2  . TRP CA 1 255 ? -72.26065  -68.20685  -266.68368 1.000 50.93050  ? 250 TRP c CH2  1 
ATOM   96824  H H    . TRP CA 1 255 ? -66.35462  -64.07076  -264.95725 1.000 80.80323  ? 250 TRP c H    1 
ATOM   96825  H HA   . TRP CA 1 255 ? -67.98715  -64.05411  -263.64969 1.000 68.99987  ? 250 TRP c HA   1 
ATOM   96826  H HB2  . TRP CA 1 255 ? -67.72048  -66.86009  -263.78087 1.000 70.46391  ? 250 TRP c HB2  1 
ATOM   96827  H HB3  . TRP CA 1 255 ? -68.91847  -66.17000  -262.99728 1.000 70.46391  ? 250 TRP c HB3  1 
ATOM   96828  H HD1  . TRP CA 1 255 ? -68.33922  -64.46528  -266.07496 1.000 63.65037  ? 250 TRP c HD1  1 
ATOM   96829  H HE1  . TRP CA 1 255 ? -69.94925  -65.00248  -267.77586 1.000 62.16121  ? 250 TRP c HE1  1 
ATOM   96830  H HE3  . TRP CA 1 255 ? -70.51837  -68.29206  -263.92427 1.000 61.68535  ? 250 TRP c HE3  1 
ATOM   96831  H HZ2  . TRP CA 1 255 ? -71.96321  -66.86542  -268.15262 1.000 61.42766  ? 250 TRP c HZ2  1 
ATOM   96832  H HZ3  . TRP CA 1 255 ? -72.24464  -69.36646  -265.01723 1.000 61.69778  ? 250 TRP c HZ3  1 
ATOM   96833  H HH2  . TRP CA 1 255 ? -72.96195  -68.65319  -267.10063 1.000 61.15058  ? 250 TRP c HH2  1 
ATOM   96834  N N    . ARG CA 1 256 ? -65.75538  -64.25074  -261.82348 1.000 65.33072  ? 251 ARG c N    1 
ATOM   96835  C CA   . ARG CA 1 256 ? -65.23261  -64.06064  -260.47957 1.000 64.40862  ? 251 ARG c CA   1 
ATOM   96836  C C    . ARG CA 1 256 ? -65.47965  -62.62546  -260.02827 1.000 61.12162  ? 251 ARG c C    1 
ATOM   96837  O O    . ARG CA 1 256 ? -65.45831  -61.69372  -260.83334 1.000 61.09198  ? 251 ARG c O    1 
ATOM   96838  C CB   . ARG CA 1 256 ? -63.73789  -64.38662  -260.42494 1.000 65.74130  ? 251 ARG c CB   1 
ATOM   96839  H H    . ARG CA 1 256 ? -65.21983  -63.98330  -262.44095 1.000 78.43086  ? 251 ARG c H    1 
ATOM   96840  H HA   . ARG CA 1 256 ? -65.68555  -64.65576  -259.86185 1.000 77.32434  ? 251 ARG c HA   1 
ATOM   96841  N N    . PHE CA 1 257 ? -65.71642  -62.45831  -258.72803 1.000 61.04887  ? 252 PHE c N    1 
ATOM   96842  C CA   . PHE CA 1 257 ? -66.04303  -61.14532  -258.18991 1.000 60.58805  ? 252 PHE c CA   1 
ATOM   96843  C C    . PHE CA 1 257 ? -64.95645  -60.13709  -258.52896 1.000 63.62971  ? 252 PHE c C    1 
ATOM   96844  O O    . PHE CA 1 257 ? -63.76542  -60.43726  -258.45711 1.000 72.27322  ? 252 PHE c O    1 
ATOM   96845  C CB   . PHE CA 1 257 ? -66.22113  -61.21397  -256.67376 1.000 61.05637  ? 252 PHE c CB   1 
ATOM   96846  C CG   . PHE CA 1 257 ? -66.24041  -59.86815  -256.00758 1.000 61.68366  ? 252 PHE c CG   1 
ATOM   96847  C CD1  . PHE CA 1 257 ? -67.40293  -59.12688  -255.94209 1.000 58.84272  ? 252 PHE c CD1  1 
ATOM   96848  C CD2  . PHE CA 1 257 ? -65.09469  -59.34363  -255.45123 1.000 65.44323  ? 252 PHE c CD2  1 
ATOM   96849  C CE1  . PHE CA 1 257 ? -67.41958  -57.88916  -255.33064 1.000 64.07782  ? 252 PHE c CE1  1 
ATOM   96850  C CE2  . PHE CA 1 257 ? -65.10596  -58.10238  -254.83862 1.000 66.30930  ? 252 PHE c CE2  1 
ATOM   96851  C CZ   . PHE CA 1 257 ? -66.26894  -57.37724  -254.77842 1.000 63.29433  ? 252 PHE c CZ   1 
ATOM   96852  H H    . PHE CA 1 257 ? -65.69387  -63.08672  -258.14135 1.000 73.08870  ? 252 PHE c H    1 
ATOM   96853  H HA   . PHE CA 1 257 ? -66.87769  -60.84699  -258.58391 1.000 72.53572  ? 252 PHE c HA   1 
ATOM   96854  H HB2  . PHE CA 1 257 ? -67.06320  -61.65381  -256.47788 1.000 73.09770  ? 252 PHE c HB2  1 
ATOM   96855  H HB3  . PHE CA 1 257 ? -65.48597  -61.72140  -256.29566 1.000 73.09770  ? 252 PHE c HB3  1 
ATOM   96856  H HD1  . PHE CA 1 257 ? -68.18492  -59.46548  -256.31458 1.000 70.44132  ? 252 PHE c HD1  1 
ATOM   96857  H HD2  . PHE CA 1 257 ? -64.30285  -59.83001  -255.48767 1.000 78.36193  ? 252 PHE c HD2  1 
ATOM   96858  H HE1  . PHE CA 1 257 ? -68.21016  -57.40090  -255.29216 1.000 76.92737  ? 252 PHE c HE1  1 
ATOM   96859  H HE2  . PHE CA 1 257 ? -64.32489  -57.75993  -254.46773 1.000 79.40122  ? 252 PHE c HE2  1 
ATOM   96860  H HZ   . PHE CA 1 257 ? -66.27911  -56.54364  -254.36622 1.000 75.78326  ? 252 PHE c HZ   1 
ATOM   96861  N N    . LEU CA 1 258 ? -65.37736  -58.92689  -258.89622 1.000 71.25686  ? 253 LEU c N    1 
ATOM   96862  C CA   . LEU CA 1 258 ? -64.45594  -57.83591  -259.20184 1.000 65.77531  ? 253 LEU c CA   1 
ATOM   96863  C C    . LEU CA 1 258 ? -64.65804  -56.64736  -258.27156 1.000 68.18842  ? 253 LEU c C    1 
ATOM   96864  O O    . LEU CA 1 258 ? -63.72004  -56.26856  -257.56151 1.000 69.62440  ? 253 LEU c O    1 
ATOM   96865  C CB   . LEU CA 1 258 ? -64.62139  -57.39839  -260.66608 1.000 65.23025  ? 253 LEU c CB   1 
ATOM   96866  C CG   . LEU CA 1 258 ? -63.59826  -57.93326  -261.66607 1.000 67.96359  ? 253 LEU c CG   1 
ATOM   96867  C CD1  . LEU CA 1 258 ? -64.17164  -57.91725  -263.07454 1.000 66.35475  ? 253 LEU c CD1  1 
ATOM   96868  C CD2  . LEU CA 1 258 ? -62.30792  -57.12739  -261.60184 1.000 72.87562  ? 253 LEU c CD2  1 
ATOM   96869  H H    . LEU CA 1 258 ? -66.20578  -58.71043  -258.97666 1.000 85.54222  ? 253 LEU c H    1 
ATOM   96870  H HA   . LEU CA 1 258 ? -63.54947  -58.15978  -259.08223 1.000 78.76044  ? 253 LEU c HA   1 
ATOM   96871  H HB2  . LEU CA 1 258 ? -65.49459  -57.69257  -260.96919 1.000 78.11546  ? 253 LEU c HB2  1 
ATOM   96872  H HB3  . LEU CA 1 258 ? -64.56837  -56.43032  -260.69668 1.000 78.11546  ? 253 LEU c HB3  1 
ATOM   96873  H HG   . LEU CA 1 258 ? -63.38621  -58.85173  -261.43728 1.000 81.38636  ? 253 LEU c HG   1 
ATOM   96874  H HD11 . LEU CA 1 258 ? -63.50558  -58.26041  -263.69058 1.000 79.45576  ? 253 LEU c HD11 1 
ATOM   96875  H HD12 . LEU CA 1 258 ? -64.96413  -58.47605  -263.09927 1.000 79.45576  ? 253 LEU c HD12 1 
ATOM   96876  H HD13 . LEU CA 1 258 ? -64.40242  -57.00531  -263.31122 1.000 79.45576  ? 253 LEU c HD13 1 
ATOM   96877  H HD21 . LEU CA 1 258 ? -61.67795  -57.48811  -262.24520 1.000 87.48474  ? 253 LEU c HD21 1 
ATOM   96878  H HD22 . LEU CA 1 258 ? -62.50318  -56.20115  -261.81364 1.000 87.48474  ? 253 LEU c HD22 1 
ATOM   96879  H HD23 . LEU CA 1 258 ? -61.93977  -57.19150  -260.70671 1.000 87.48474  ? 253 LEU c HD23 1 
ATOM   96880  N N    . ARG CA 1 259 ? -65.85236  -56.04716  -258.24775 1.000 64.23432  ? 254 ARG c N    1 
ATOM   96881  C CA   . ARG CA 1 259 ? -66.09684  -54.87286  -257.42469 1.000 63.41615  ? 254 ARG c CA   1 
ATOM   96882  C C    . ARG CA 1 259 ? -67.53528  -54.87961  -256.93730 1.000 59.66233  ? 254 ARG c C    1 
ATOM   96883  O O    . ARG CA 1 259 ? -68.41742  -55.45694  -257.57521 1.000 56.77360  ? 254 ARG c O    1 
ATOM   96884  C CB   . ARG CA 1 259 ? -65.80904  -53.57578  -258.19785 1.000 64.96633  ? 254 ARG c CB   1 
ATOM   96885  H H    . ARG CA 1 259 ? -66.53483  -56.30605  -258.70251 1.000 77.11517  ? 254 ARG c H    1 
ATOM   96886  H HA   . ARG CA 1 259 ? -65.51901  -54.90589  -256.64627 1.000 75.92944  ? 254 ARG c HA   1 
ATOM   96887  N N    . GLY CA 1 260 ? -67.75688  -54.22569  -255.80345 1.000 62.36579  ? 255 GLY c N    1 
ATOM   96888  C CA   . GLY CA 1 260 ? -69.08795  -54.08549  -255.25166 1.000 57.13725  ? 255 GLY c CA   1 
ATOM   96889  C C    . GLY CA 1 260 ? -69.38910  -52.64424  -254.90199 1.000 57.55390  ? 255 GLY c C    1 
ATOM   96890  O O    . GLY CA 1 260 ? -68.49912  -51.86351  -254.57519 1.000 60.61700  ? 255 GLY c O    1 
ATOM   96891  H H    . GLY CA 1 260 ? -67.14258  -53.85116  -255.33232 1.000 74.87294  ? 255 GLY c H    1 
ATOM   96892  H HA2  . GLY CA 1 260 ? -69.74261  -54.39069  -255.89909 1.000 68.39476  ? 255 GLY c HA2  1 
ATOM   96893  H HA3  . GLY CA 1 260 ? -69.16519  -54.62224  -254.44739 1.000 68.39476  ? 255 GLY c HA3  1 
ATOM   96894  N N    . TYR CA 1 261 ? -70.67436  -52.30021  -254.96335 1.000 62.05599  ? 256 TYR c N    1 
ATOM   96895  C CA   . TYR CA 1 261 ? -71.12446  -50.93384  -254.74847 1.000 54.83575  ? 256 TYR c CA   1 
ATOM   96896  C C    . TYR CA 1 261 ? -72.26392  -50.88825  -253.73924 1.000 55.34471  ? 256 TYR c C    1 
ATOM   96897  O O    . TYR CA 1 261 ? -73.04159  -51.83821  -253.60721 1.000 60.09415  ? 256 TYR c O    1 
ATOM   96898  C CB   . TYR CA 1 261 ? -71.62560  -50.27544  -256.05636 1.000 53.61215  ? 256 TYR c CB   1 
ATOM   96899  C CG   . TYR CA 1 261 ? -70.69895  -50.39846  -257.24105 1.000 59.73463  ? 256 TYR c CG   1 
ATOM   96900  C CD1  . TYR CA 1 261 ? -70.64697  -51.57006  -257.99246 1.000 58.77241  ? 256 TYR c CD1  1 
ATOM   96901  C CD2  . TYR CA 1 261 ? -69.88565  -49.33544  -257.62009 1.000 60.32858  ? 256 TYR c CD2  1 
ATOM   96902  C CE1  . TYR CA 1 261 ? -69.79756  -51.68343  -259.07848 1.000 61.07197  ? 256 TYR c CE1  1 
ATOM   96903  C CE2  . TYR CA 1 261 ? -69.03844  -49.43851  -258.70734 1.000 60.40405  ? 256 TYR c CE2  1 
ATOM   96904  C CZ   . TYR CA 1 261 ? -68.99745  -50.61302  -259.43228 1.000 58.81793  ? 256 TYR c CZ   1 
ATOM   96905  O OH   . TYR CA 1 261 ? -68.15397  -50.72150  -260.51465 1.000 60.94654  ? 256 TYR c OH   1 
ATOM   96906  H H    . TYR CA 1 261 ? -71.31205  -52.85235  -255.13094 1.000 74.50117  ? 256 TYR c H    1 
ATOM   96907  H HA   . TYR CA 1 261 ? -70.37355  -50.43067  -254.39656 1.000 65.69581  ? 256 TYR c HA   1 
ATOM   96908  H HB2  . TYR CA 1 261 ? -72.46707  -50.68975  -256.30368 1.000 64.16464  ? 256 TYR c HB2  1 
ATOM   96909  H HB3  . TYR CA 1 261 ? -71.75797  -49.32896  -255.89035 1.000 64.16464  ? 256 TYR c HB3  1 
ATOM   96910  H HD1  . TYR CA 1 261 ? -71.19171  -52.28724  -257.76050 1.000 70.56088  ? 256 TYR c HD1  1 
ATOM   96911  H HD2  . TYR CA 1 261 ? -69.91238  -48.54288  -257.13426 1.000 72.42828  ? 256 TYR c HD2  1 
ATOM   96912  H HE1  . TYR CA 1 261 ? -69.76504  -52.47407  -259.56706 1.000 73.32036  ? 256 TYR c HE1  1 
ATOM   96913  H HE2  . TYR CA 1 261 ? -68.49893  -48.72069  -258.94933 1.000 72.51885  ? 256 TYR c HE2  1 
ATOM   96914  H HH   . TYR CA 1 261 ? -68.25638  -51.46848  -260.88496 1.000 72.96591  ? 256 TYR c HH   1 
ATOM   96915  N N    . HIS CA 1 262 ? -72.36067  -49.75979  -253.03801 1.000 54.24887  ? 257 HIS c N    1 
ATOM   96916  C CA   . HIS CA 1 262 ? -73.56271  -49.41724  -252.27960 1.000 53.51042  ? 257 HIS c CA   1 
ATOM   96917  C C    . HIS CA 1 262 ? -73.53582  -47.91924  -252.02875 1.000 55.69809  ? 257 HIS c C    1 
ATOM   96918  O O    . HIS CA 1 262 ? -72.64969  -47.42965  -251.32602 1.000 57.11882  ? 257 HIS c O    1 
ATOM   96919  C CB   . HIS CA 1 262 ? -73.64586  -50.17339  -250.96496 1.000 63.71790  ? 257 HIS c CB   1 
ATOM   96920  C CG   . HIS CA 1 262 ? -74.87704  -49.85894  -250.16869 1.000 67.31056  ? 257 HIS c CG   1 
ATOM   96921  N ND1  . HIS CA 1 262 ? -75.04748  -48.66276  -249.50332 1.000 68.37097  ? 257 HIS c ND1  1 
ATOM   96922  C CD2  . HIS CA 1 262 ? -76.00099  -50.58191  -249.93831 1.000 53.64878  ? 257 HIS c CD2  1 
ATOM   96923  C CE1  . HIS CA 1 262 ? -76.22091  -48.66598  -248.89283 1.000 68.09981  ? 257 HIS c CE1  1 
ATOM   96924  N NE2  . HIS CA 1 262 ? -76.81799  -49.81934  -249.13847 1.000 50.17242  ? 257 HIS c NE2  1 
ATOM   96925  H H    . HIS CA 1 262 ? -71.73752  -49.16950  -252.98465 1.000 64.92870  ? 257 HIS c H    1 
ATOM   96926  H HA   . HIS CA 1 262 ? -74.34533  -49.65021  -252.80317 1.000 64.24649  ? 257 HIS c HA   1 
ATOM   96927  H HB2  . HIS CA 1 262 ? -73.64817  -51.12528  -251.15152 1.000 76.49547  ? 257 HIS c HB2  1 
ATOM   96928  H HB3  . HIS CA 1 262 ? -72.87506  -49.94344  -250.42285 1.000 76.49547  ? 257 HIS c HB3  1 
ATOM   96929  H HD2  . HIS CA 1 262 ? -76.18461  -51.43450  -250.26124 1.000 64.41253  ? 257 HIS c HD2  1 
ATOM   96930  H HE1  . HIS CA 1 262 ? -76.56739  -47.97354  -248.37767 1.000 81.75376  ? 257 HIS c HE1  1 
ATOM   96931  H HE2  . HIS CA 1 262 ? -77.59167  -50.05430  -248.84552 1.000 60.03696  ? 257 HIS c HE2  1 
ATOM   96932  N N    . GLN CA 1 263 ? -74.49464  -47.19285  -252.59985 1.000 68.23143  ? 258 GLN c N    1 
ATOM   96933  C CA   . GLN CA 1 263 ? -74.52024  -45.73745  -252.54811 1.000 60.16067  ? 258 GLN c CA   1 
ATOM   96934  C C    . GLN CA 1 263 ? -75.91809  -45.24940  -252.19063 1.000 63.71069  ? 258 GLN c C    1 
ATOM   96935  O O    . GLN CA 1 263 ? -76.92256  -45.88670  -252.51984 1.000 57.50746  ? 258 GLN c O    1 
ATOM   96936  C CB   . GLN CA 1 263 ? -74.07224  -45.13888  -253.89010 1.000 54.77178  ? 258 GLN c CB   1 
ATOM   96937  C CG   . GLN CA 1 263 ? -72.63781  -45.50442  -254.26720 1.000 69.32570  ? 258 GLN c CG   1 
ATOM   96938  C CD   . GLN CA 1 263 ? -72.33696  -45.29310  -255.73897 1.000 70.43065  ? 258 GLN c CD   1 
ATOM   96939  O OE1  . GLN CA 1 263 ? -73.21356  -44.90744  -256.51302 1.000 72.13015  ? 258 GLN c OE1  1 
ATOM   96940  N NE2  . GLN CA 1 263 ? -71.09485  -45.54733  -256.13234 1.000 59.99718  ? 258 GLN c NE2  1 
ATOM   96941  H H    . GLN CA 1 263 ? -75.15621  -47.53087  -253.03305 1.000 81.91171  ? 258 GLN c H    1 
ATOM   96942  H HA   . GLN CA 1 263 ? -73.92111  -45.42166  -251.85370 1.000 72.22679  ? 258 GLN c HA   1 
ATOM   96943  H HB2  . GLN CA 1 263 ? -74.65732  -45.46726  -254.59063 1.000 65.55619  ? 258 GLN c HB2  1 
ATOM   96944  H HB3  . GLN CA 1 263 ? -74.12901  -44.17202  -253.83654 1.000 65.55619  ? 258 GLN c HB3  1 
ATOM   96945  H HG2  . GLN CA 1 263 ? -72.02710  -44.95133  -253.75532 1.000 83.22483  ? 258 GLN c HG2  1 
ATOM   96946  H HG3  . GLN CA 1 263 ? -72.48763  -46.44078  -254.06331 1.000 83.22483  ? 258 GLN c HG3  1 
ATOM   96947  H HE21 . GLN CA 1 263 ? -70.50994  -45.81677  -255.56236 1.000 71.82667  ? 258 GLN c HE21 1 
ATOM   96948  H HE22 . GLN CA 1 263 ? -70.87507  -45.44259  -256.95715 1.000 71.82667  ? 258 GLN c HE22 1 
ATOM   96949  N N    . TYR CA 1 264 ? -75.96634  -44.10230  -251.51328 1.000 59.45729  ? 259 TYR c N    1 
ATOM   96950  C CA   . TYR CA 1 264 ? -77.19973  -43.54002  -250.97962 1.000 52.89866  ? 259 TYR c CA   1 
ATOM   96951  C C    . TYR CA 1 264 ? -77.14804  -42.03228  -251.16718 1.000 59.82742  ? 259 TYR c C    1 
ATOM   96952  O O    . TYR CA 1 264 ? -76.12936  -41.40202  -250.85747 1.000 57.49754  ? 259 TYR c O    1 
ATOM   96953  C CB   . TYR CA 1 264 ? -77.35682  -43.89757  -249.50126 1.000 54.46617  ? 259 TYR c CB   1 
ATOM   96954  C CG   . TYR CA 1 264 ? -78.77206  -43.87839  -248.97424 1.000 58.58195  ? 259 TYR c CG   1 
ATOM   96955  C CD1  . TYR CA 1 264 ? -79.80162  -44.51619  -249.65048 1.000 59.13318  ? 259 TYR c CD1  1 
ATOM   96956  C CD2  . TYR CA 1 264 ? -79.07416  -43.23558  -247.78082 1.000 63.92317  ? 259 TYR c CD2  1 
ATOM   96957  C CE1  . TYR CA 1 264 ? -81.09441  -44.50264  -249.15943 1.000 62.50582  ? 259 TYR c CE1  1 
ATOM   96958  C CE2  . TYR CA 1 264 ? -80.35933  -43.21750  -247.28041 1.000 59.40128  ? 259 TYR c CE2  1 
ATOM   96959  C CZ   . TYR CA 1 264 ? -81.36298  -43.85590  -247.96772 1.000 68.59603  ? 259 TYR c CZ   1 
ATOM   96960  O OH   . TYR CA 1 264 ? -82.64656  -43.84233  -247.46762 1.000 75.68416  ? 259 TYR c OH   1 
ATOM   96961  H H    . TYR CA 1 264 ? -75.27510  -43.61866  -251.34630 1.000 71.38274  ? 259 TYR c H    1 
ATOM   96962  H HA   . TYR CA 1 264 ? -77.97153  -43.88347  -251.45634 1.000 63.30846  ? 259 TYR c HA   1 
ATOM   96963  H HB2  . TYR CA 1 264 ? -77.01051  -44.79343  -249.36563 1.000 65.39339  ? 259 TYR c HB2  1 
ATOM   96964  H HB3  . TYR CA 1 264 ? -76.84522  -43.26129  -248.97751 1.000 65.39339  ? 259 TYR c HB3  1 
ATOM   96965  H HD1  . TYR CA 1 264 ? -79.61957  -44.96019  -250.44712 1.000 70.99381  ? 259 TYR c HD1  1 
ATOM   96966  H HD2  . TYR CA 1 264 ? -78.39585  -42.80844  -247.30928 1.000 76.74180  ? 259 TYR c HD2  1 
ATOM   96967  H HE1  . TYR CA 1 264 ? -81.77785  -44.92544  -249.62746 1.000 75.04098  ? 259 TYR c HE1  1 
ATOM   96968  H HE2  . TYR CA 1 264 ? -80.54516  -42.77616  -246.48317 1.000 71.31552  ? 259 TYR c HE2  1 
ATOM   96969  H HH   . TYR CA 1 264 ? -82.64355  -44.08022  -246.66202 1.000 90.85498  ? 259 TYR c HH   1 
ATOM   96970  N N    . ALA CA 1 265 ? -78.23659  -41.45843  -251.68271 1.000 61.69697  ? 260 ALA c N    1 
ATOM   96971  C CA   . ALA CA 1 265 ? -78.26819  -40.04288  -252.01966 1.000 64.88764  ? 260 ALA c CA   1 
ATOM   96972  C C    . ALA CA 1 265 ? -79.59346  -39.42804  -251.59496 1.000 64.76222  ? 260 ALA c C    1 
ATOM   96973  O O    . ALA CA 1 265 ? -80.63727  -40.08658  -251.61171 1.000 61.68573  ? 260 ALA c O    1 
ATOM   96974  C CB   . ALA CA 1 265 ? -78.04754  -39.81610  -253.52601 1.000 55.34329  ? 260 ALA c CB   1 
ATOM   96975  H H    . ALA CA 1 265 ? -78.97152  -41.87419  -251.84590 1.000 74.07035  ? 260 ALA c H    1 
ATOM   96976  H HA   . ALA CA 1 265 ? -77.56480  -39.58866  -251.52995 1.000 77.89916  ? 260 ALA c HA   1 
ATOM   96977  H HB1  . ALA CA 1 265 ? -78.07590  -38.86404  -253.70952 1.000 66.44594  ? 260 ALA c HB1  1 
ATOM   96978  H HB2  . ALA CA 1 265 ? -77.18197  -40.17552  -253.77602 1.000 66.44594  ? 260 ALA c HB2  1 
ATOM   96979  H HB3  . ALA CA 1 265 ? -78.74893  -40.26916  -254.01965 1.000 66.44594  ? 260 ALA c HB3  1 
ATOM   96980  N N    . TYR CA 1 266 ? -79.53256  -38.14901  -251.21813 1.000 68.80995  ? 261 TYR c N    1 
ATOM   96981  C CA   . TYR CA 1 266 ? -80.69777  -37.36080  -250.83268 1.000 61.91926  ? 261 TYR c CA   1 
ATOM   96982  C C    . TYR CA 1 266 ? -80.75434  -36.13336  -251.72755 1.000 68.63690  ? 261 TYR c C    1 
ATOM   96983  O O    . TYR CA 1 266 ? -79.82046  -35.32373  -251.73070 1.000 70.10386  ? 261 TYR c O    1 
ATOM   96984  C CB   . TYR CA 1 266 ? -80.62237  -36.95168  -249.36302 1.000 65.25343  ? 261 TYR c CB   1 
ATOM   96985  C CG   . TYR CA 1 266 ? -81.81828  -36.17017  -248.86364 1.000 66.17499  ? 261 TYR c CG   1 
ATOM   96986  C CD1  . TYR CA 1 266 ? -81.88130  -34.79429  -249.00664 1.000 72.12273  ? 261 TYR c CD1  1 
ATOM   96987  C CD2  . TYR CA 1 266 ? -82.87905  -36.80942  -248.23717 1.000 70.07916  ? 261 TYR c CD2  1 
ATOM   96988  C CE1  . TYR CA 1 266 ? -82.97001  -34.07509  -248.54890 1.000 71.15655  ? 261 TYR c CE1  1 
ATOM   96989  C CE2  . TYR CA 1 266 ? -83.97007  -36.09979  -247.77460 1.000 66.85882  ? 261 TYR c CE2  1 
ATOM   96990  C CZ   . TYR CA 1 266 ? -84.01028  -34.73337  -247.93164 1.000 69.39021  ? 261 TYR c CZ   1 
ATOM   96991  O OH   . TYR CA 1 266 ? -85.09632  -34.02379  -247.47252 1.000 67.62332  ? 261 TYR c OH   1 
ATOM   96992  H H    . TYR CA 1 266 ? -78.79861  -37.70263  -251.17741 1.000 82.60593  ? 261 TYR c H    1 
ATOM   96993  H HA   . TYR CA 1 266 ? -81.50634  -37.88106  -250.96086 1.000 74.33710  ? 261 TYR c HA   1 
ATOM   96994  H HB2  . TYR CA 1 266 ? -80.55120  -37.75412  -248.82273 1.000 78.33810  ? 261 TYR c HB2  1 
ATOM   96995  H HB3  . TYR CA 1 266 ? -79.83705  -36.39636  -249.23733 1.000 78.33810  ? 261 TYR c HB3  1 
ATOM   96996  H HD1  . TYR CA 1 266 ? -81.17831  -34.34559  -249.41819 1.000 86.58126  ? 261 TYR c HD1  1 
ATOM   96997  H HD2  . TYR CA 1 266 ? -82.85481  -37.73253  -248.12682 1.000 84.12898  ? 261 TYR c HD2  1 
ATOM   96998  H HE1  . TYR CA 1 266 ? -82.99957  -33.15190  -248.65730 1.000 85.42185  ? 261 TYR c HE1  1 
ATOM   96999  H HE2  . TYR CA 1 266 ? -84.67399  -36.54333  -247.35907 1.000 80.26457  ? 261 TYR c HE2  1 
ATOM   97000  H HH   . TYR CA 1 266 ? -85.65286  -34.54574  -247.12118 1.000 80.97805  ? 261 TYR c HH   1 
ATOM   97001  N N    . ASP CA 1 267 ? -81.84097  -36.00365  -252.49140 1.000 71.14754  ? 262 ASP c N    1 
ATOM   97002  C CA   . ASP CA 1 267 ? -82.03789  -34.86343  -253.39024 1.000 69.01835  ? 262 ASP c CA   1 
ATOM   97003  C C    . ASP CA 1 267 ? -80.92177  -34.77493  -254.42874 1.000 65.53771  ? 262 ASP c C    1 
ATOM   97004  O O    . ASP CA 1 267 ? -80.41833  -33.69274  -254.73617 1.000 65.74344  ? 262 ASP c O    1 
ATOM   97005  C CB   . ASP CA 1 267 ? -82.14526  -33.55430  -252.60517 1.000 68.11992  ? 262 ASP c CB   1 
ATOM   97006  C CG   . ASP CA 1 267 ? -83.48062  -33.40358  -251.90506 1.000 68.16913  ? 262 ASP c CG   1 
ATOM   97007  O OD1  . ASP CA 1 267 ? -84.40236  -34.19588  -252.19227 1.000 71.03825  ? 262 ASP c OD1  1 
ATOM   97008  O OD2  . ASP CA 1 267 ? -83.61054  -32.48964  -251.06844 1.000 69.11242  ? 262 ASP c OD2  1 
ATOM   97009  H H    . ASP CA 1 267 ? -82.48751  -36.57051  -252.50733 1.000 85.41103  ? 262 ASP c H    1 
ATOM   97010  H HA   . ASP CA 1 267 ? -82.87098  -34.99760  -253.86862 1.000 82.85600  ? 262 ASP c HA   1 
ATOM   97011  H HB2  . ASP CA 1 267 ? -81.44806  -33.53102  -251.93116 1.000 81.77790  ? 262 ASP c HB2  1 
ATOM   97012  H HB3  . ASP CA 1 267 ? -82.04052  -32.80868  -253.21671 1.000 81.77790  ? 262 ASP c HB3  1 
ATOM   97013  N N    . GLY CA 1 268 ? -80.53153  -35.92500  -254.97405 1.000 70.07459  ? 263 GLY c N    1 
ATOM   97014  C CA   . GLY CA 1 268 ? -79.53409  -35.97590  -256.01914 1.000 64.74155  ? 263 GLY c CA   1 
ATOM   97015  C C    . GLY CA 1 268 ? -78.11905  -35.67192  -255.58610 1.000 68.24041  ? 263 GLY c C    1 
ATOM   97016  O O    . GLY CA 1 268 ? -77.23046  -35.61651  -256.44428 1.000 65.06161  ? 263 GLY c O    1 
ATOM   97017  H H    . GLY CA 1 268 ? -80.83815  -36.69596  -254.74774 1.000 84.12350  ? 263 GLY c H    1 
ATOM   97018  H HA2  . GLY CA 1 268 ? -79.53745  -36.86608  -256.40445 1.000 77.72385  ? 263 GLY c HA2  1 
ATOM   97019  H HA3  . GLY CA 1 268 ? -79.77453  -35.33385  -256.70533 1.000 77.72385  ? 263 GLY c HA3  1 
ATOM   97020  N N    . LYS CA 1 269 ? -77.87741  -35.47022  -254.29371 1.000 71.03017  ? 264 LYS c N    1 
ATOM   97021  C CA   . LYS CA 1 269 ? -76.54561  -35.22051  -253.76489 1.000 75.87269  ? 264 LYS c CA   1 
ATOM   97022  C C    . LYS CA 1 269 ? -76.10710  -36.40652  -252.91748 1.000 76.88593  ? 264 LYS c C    1 
ATOM   97023  O O    . LYS CA 1 269 ? -76.92158  -37.01081  -252.21096 1.000 74.41570  ? 264 LYS c O    1 
ATOM   97024  C CB   . LYS CA 1 269 ? -76.51540  -33.93722  -252.92787 1.000 74.53321  ? 264 LYS c CB   1 
ATOM   97025  H H    . LYS CA 1 269 ? -78.48852  -35.47400  -253.68862 1.000 85.27020  ? 264 LYS c H    1 
ATOM   97026  H HA   . LYS CA 1 269 ? -75.91690  -35.11469  -254.49593 1.000 91.08122  ? 264 LYS c HA   1 
ATOM   97027  N N    . ASP CA 1 270 ? -74.81856  -36.73656  -252.99237 1.000 81.73444  ? 265 ASP c N    1 
ATOM   97028  C CA   . ASP CA 1 270 ? -74.28882  -37.85840  -252.22761 1.000 77.45798  ? 265 ASP c CA   1 
ATOM   97029  C C    . ASP CA 1 270 ? -74.53995  -37.64967  -250.73853 1.000 84.17382  ? 265 ASP c C    1 
ATOM   97030  O O    . ASP CA 1 270 ? -74.32120  -36.55554  -250.20641 1.000 87.93422  ? 265 ASP c O    1 
ATOM   97031  C CB   . ASP CA 1 270 ? -72.79044  -38.01991  -252.49054 1.000 78.05938  ? 265 ASP c CB   1 
ATOM   97032  C CG   . ASP CA 1 270 ? -72.44989  -37.98747  -253.96611 1.000 80.90103  ? 265 ASP c CG   1 
ATOM   97033  O OD1  . ASP CA 1 270 ? -72.75421  -36.96745  -254.62546 1.000 86.95869  ? 265 ASP c OD1  1 
ATOM   97034  O OD2  . ASP CA 1 270 ? -71.87584  -38.97786  -254.46660 1.000 73.48923  ? 265 ASP c OD2  1 
ATOM   97035  H H    . ASP CA 1 270 ? -74.23565  -36.32880  -253.47564 1.000 98.11531  ? 265 ASP c H    1 
ATOM   97036  H HA   . ASP CA 1 270 ? -74.73513  -38.67342  -252.50591 1.000 92.98356  ? 265 ASP c HA   1 
ATOM   97037  H HB2  . ASP CA 1 270 ? -72.31309  -37.29579  -252.05616 1.000 93.70525  ? 265 ASP c HB2  1 
ATOM   97038  H HB3  . ASP CA 1 270 ? -72.49654  -38.87244  -252.13317 1.000 93.70525  ? 265 ASP c HB3  1 
ATOM   97039  N N    . TYR CA 1 271 ? -75.00830  -38.70639  -250.06871 1.000 72.95296  ? 266 TYR c N    1 
ATOM   97040  C CA   . TYR CA 1 271 ? -75.21909  -38.69176  -248.62758 1.000 74.11045  ? 266 TYR c CA   1 
ATOM   97041  C C    . TYR CA 1 271 ? -74.25102  -39.62269  -247.90895 1.000 74.57461  ? 266 TYR c C    1 
ATOM   97042  O O    . TYR CA 1 271 ? -73.47136  -39.17670  -247.06206 1.000 85.49341  ? 266 TYR c O    1 
ATOM   97043  C CB   . TYR CA 1 271 ? -76.66755  -39.07762  -248.29985 1.000 77.12422  ? 266 TYR c CB   1 
ATOM   97044  C CG   . TYR CA 1 271 ? -76.98627  -39.05788  -246.81655 1.000 75.77730  ? 266 TYR c CG   1 
ATOM   97045  C CD1  . TYR CA 1 271 ? -77.39094  -37.88877  -246.18781 1.000 69.33749  ? 266 TYR c CD1  1 
ATOM   97046  C CD2  . TYR CA 1 271 ? -76.88459  -40.21072  -246.05016 1.000 72.07925  ? 266 TYR c CD2  1 
ATOM   97047  C CE1  . TYR CA 1 271 ? -77.68591  -37.87064  -244.84128 1.000 70.24579  ? 266 TYR c CE1  1 
ATOM   97048  C CE2  . TYR CA 1 271 ? -77.17662  -40.20042  -244.70169 1.000 73.31584  ? 266 TYR c CE2  1 
ATOM   97049  C CZ   . TYR CA 1 271 ? -77.57630  -39.02898  -244.10128 1.000 74.97108  ? 266 TYR c CZ   1 
ATOM   97050  O OH   . TYR CA 1 271 ? -77.86484  -39.01890  -242.75629 1.000 81.66983  ? 266 TYR c OH   1 
ATOM   97051  H H    . TYR CA 1 271 ? -75.21372  -39.45525  -250.43832 1.000 87.57754  ? 266 TYR c H    1 
ATOM   97052  H HA   . TYR CA 1 271 ? -75.06945  -37.79062  -248.30131 1.000 88.96653  ? 266 TYR c HA   1 
ATOM   97053  H HB2  . TYR CA 1 271 ? -77.26389  -38.45113  -248.73892 1.000 92.58305  ? 266 TYR c HB2  1 
ATOM   97054  H HB3  . TYR CA 1 271 ? -76.83201  -39.97629  -248.62583 1.000 92.58305  ? 266 TYR c HB3  1 
ATOM   97055  H HD1  . TYR CA 1 271 ? -77.46432  -37.10488  -246.68283 1.000 83.23897  ? 266 TYR c HD1  1 
ATOM   97056  H HD2  . TYR CA 1 271 ? -76.61474  -41.00439  -246.45285 1.000 86.52908  ? 266 TYR c HD2  1 
ATOM   97057  H HE1  . TYR CA 1 271 ? -77.95778  -37.08022  -244.43357 1.000 84.32894  ? 266 TYR c HE1  1 
ATOM   97058  H HE2  . TYR CA 1 271 ? -77.10368  -40.98104  -244.20148 1.000 88.01300  ? 266 TYR c HE2  1 
ATOM   97059  H HH   . TYR CA 1 271 ? -77.75709  -39.78692  -242.43358 1.000 98.03779  ? 266 TYR c HH   1 
ATOM   97060  N N    . ILE CA 1 272 ? -74.28080  -40.91249  -248.22924 1.000 68.51446  ? 267 ILE c N    1 
ATOM   97061  C CA   . ILE CA 1 272 ? -73.36217  -41.88401  -247.64381 1.000 70.54876  ? 267 ILE c CA   1 
ATOM   97062  C C    . ILE CA 1 272 ? -73.20649  -43.03916  -248.62275 1.000 68.51930  ? 267 ILE c C    1 
ATOM   97063  O O    . ILE CA 1 272 ? -74.18150  -43.48622  -249.23490 1.000 66.82088  ? 267 ILE c O    1 
ATOM   97064  C CB   . ILE CA 1 272 ? -73.86089  -42.37397  -246.26833 1.000 75.17766  ? 267 ILE c CB   1 
ATOM   97065  C CG1  . ILE CA 1 272 ? -72.74773  -43.12694  -245.53435 1.000 71.48370  ? 267 ILE c CG1  1 
ATOM   97066  C CG2  . ILE CA 1 272 ? -75.08457  -43.26635  -246.43420 1.000 70.12493  ? 267 ILE c CG2  1 
ATOM   97067  C CD1  . ILE CA 1 272 ? -73.05771  -43.40875  -244.07834 1.000 72.51287  ? 267 ILE c CD1  1 
ATOM   97068  H H    . ILE CA 1 272 ? -74.83293  -41.25534  -248.79245 1.000 82.25134  ? 267 ILE c H    1 
ATOM   97069  H HA   . ILE CA 1 272 ? -72.49363  -41.47054  -247.51896 1.000 84.69251  ? 267 ILE c HA   1 
ATOM   97070  H HB   . ILE CA 1 272 ? -74.11039  -41.59942  -245.74039 1.000 90.24718  ? 267 ILE c HB   1 
ATOM   97071  H HG12 . ILE CA 1 272 ? -72.60332  -43.97825  -245.97630 1.000 85.61050  ? 267 ILE c HG12 1 
ATOM   97072  H HG13 . ILE CA 1 272 ? -71.93747  -42.59466  -245.56675 1.000 85.61050  ? 267 ILE c HG13 1 
ATOM   97073  H HG21 . ILE CA 1 272 ? -75.38012  -43.56289  -245.55920 1.000 84.18390  ? 267 ILE c HG21 1 
ATOM   97074  H HG22 . ILE CA 1 272 ? -75.78906  -42.75906  -246.86693 1.000 84.18390  ? 267 ILE c HG22 1 
ATOM   97075  H HG23 . ILE CA 1 272 ? -74.84546  -44.03203  -246.97961 1.000 84.18390  ? 267 ILE c HG23 1 
ATOM   97076  H HD11 . ILE CA 1 272 ? -72.31096  -43.88511  -243.68295 1.000 86.84550  ? 267 ILE c HD11 1 
ATOM   97077  H HD12 . ILE CA 1 272 ? -73.19524  -42.56712  -243.61611 1.000 86.84550  ? 267 ILE c HD12 1 
ATOM   97078  H HD13 . ILE CA 1 272 ? -73.86077  -43.95023  -244.02550 1.000 86.84550  ? 267 ILE c HD13 1 
ATOM   97079  N N    . ALA CA 1 273 ? -71.97977  -43.53370  -248.75626 1.000 70.39779  ? 268 ALA c N    1 
ATOM   97080  C CA   . ALA CA 1 273 ? -71.69310  -44.62906  -249.66784 1.000 70.71358  ? 268 ALA c CA   1 
ATOM   97081  C C    . ALA CA 1 273 ? -70.63253  -45.53092  -249.05776 1.000 75.27341  ? 268 ALA c C    1 
ATOM   97082  O O    . ALA CA 1 273 ? -69.92109  -45.14886  -248.12427 1.000 74.66457  ? 268 ALA c O    1 
ATOM   97083  C CB   . ALA CA 1 273 ? -71.22257  -44.12148  -251.03898 1.000 70.98905  ? 268 ALA c CB   1 
ATOM   97084  H H    . ALA CA 1 273 ? -71.29293  -43.24751  -248.32506 1.000 84.30741  ? 268 ALA c H    1 
ATOM   97085  H HA   . ALA CA 1 273 ? -72.49994  -45.15208  -249.79578 1.000 84.68636  ? 268 ALA c HA   1 
ATOM   97086  H HB1  . ALA CA 1 273 ? -71.04379  -44.88258  -251.61314 1.000 85.01692  ? 268 ALA c HB1  1 
ATOM   97087  H HB2  . ALA CA 1 273 ? -71.91958  -43.57026  -251.42788 1.000 85.01692  ? 268 ALA c HB2  1 
ATOM   97088  H HB3  . ALA CA 1 273 ? -70.41410  -43.59849  -250.92169 1.000 85.01692  ? 268 ALA c HB3  1 
ATOM   97089  N N    . LEU CA 1 274 ? -70.53560  -46.74030  -249.60858 1.000 75.82393  ? 269 LEU c N    1 
ATOM   97090  C CA   . LEU CA 1 274 ? -69.52223  -47.70644  -249.20110 1.000 76.78119  ? 269 LEU c CA   1 
ATOM   97091  C C    . LEU CA 1 274 ? -68.26190  -47.49082  -250.02937 1.000 78.97345  ? 269 LEU c C    1 
ATOM   97092  O O    . LEU CA 1 274 ? -68.34013  -47.32591  -251.25227 1.000 78.60827  ? 269 LEU c O    1 
ATOM   97093  C CB   . LEU CA 1 274 ? -70.04005  -49.13376  -249.37476 1.000 77.26442  ? 269 LEU c CB   1 
ATOM   97094  C CG   . LEU CA 1 274 ? -69.46829  -50.19399  -248.43376 1.000 80.42049  ? 269 LEU c CG   1 
ATOM   97095  C CD1  . LEU CA 1 274 ? -69.78459  -49.87040  -246.98588 1.000 83.43698  ? 269 LEU c CD1  1 
ATOM   97096  C CD2  . LEU CA 1 274 ? -70.00504  -51.56489  -248.81023 1.000 81.18633  ? 269 LEU c CD2  1 
ATOM   97097  H H    . LEU CA 1 274 ? -71.05505  -47.02780  -250.23076 1.000 91.02270  ? 269 LEU c H    1 
ATOM   97098  H HA   . LEU CA 1 274 ? -69.30267  -47.58022  -248.26475 1.000 91.96749  ? 269 LEU c HA   1 
ATOM   97099  H HB2  . LEU CA 1 274 ? -71.00043  -49.12220  -249.23899 1.000 92.54736  ? 269 LEU c HB2  1 
ATOM   97100  H HB3  . LEU CA 1 274 ? -69.83630  -49.41793  -250.27954 1.000 92.54736  ? 269 LEU c HB3  1 
ATOM   97101  H HG   . LEU CA 1 274 ? -68.50230  -50.20617  -248.52100 1.000 96.53858  ? 269 LEU c HG   1 
ATOM   97102  H HD11 . LEU CA 1 274 ? -69.40813  -50.56116  -246.41840 1.000 100.15836 ? 269 LEU c HD11 1 
ATOM   97103  H HD12 . LEU CA 1 274 ? -69.39578  -49.01032  -246.76229 1.000 100.15836 ? 269 LEU c HD12 1 
ATOM   97104  H HD13 . LEU CA 1 274 ? -70.74741  -49.83763  -246.87267 1.000 100.15836 ? 269 LEU c HD13 1 
ATOM   97105  H HD21 . LEU CA 1 274 ? -69.63382  -52.22633  -248.20558 1.000 97.45759  ? 269 LEU c HD21 1 
ATOM   97106  H HD22 . LEU CA 1 274 ? -70.97228  -51.55620  -248.73754 1.000 97.45759  ? 269 LEU c HD22 1 
ATOM   97107  H HD23 . LEU CA 1 274 ? -69.74367  -51.76683  -249.72226 1.000 97.45759  ? 269 LEU c HD23 1 
ATOM   97108  N N    . LYS CA 1 275 ? -67.10870  -47.49738  -249.36630 1.000 85.86488  ? 270 LYS c N    1 
ATOM   97109  C CA   . LYS CA 1 275 ? -65.85028  -47.30284  -250.06292 1.000 84.16998  ? 270 LYS c CA   1 
ATOM   97110  C C    . LYS CA 1 275 ? -65.56314  -48.49086  -250.98220 1.000 87.90260  ? 270 LYS c C    1 
ATOM   97111  O O    . LYS CA 1 275 ? -66.23869  -49.52390  -250.95199 1.000 85.78024  ? 270 LYS c O    1 
ATOM   97112  C CB   . LYS CA 1 275 ? -64.72125  -47.10292  -249.05816 1.000 86.60042  ? 270 LYS c CB   1 
ATOM   97113  C CG   . LYS CA 1 275 ? -64.61684  -45.67933  -248.53340 1.000 85.82878  ? 270 LYS c CG   1 
ATOM   97114  C CD   . LYS CA 1 275 ? -63.22615  -45.40015  -247.95237 1.000 92.12515  ? 270 LYS c CD   1 
ATOM   97115  C CE   . LYS CA 1 275 ? -62.68583  -44.05776  -248.42467 1.000 89.83425  ? 270 LYS c CE   1 
ATOM   97116  N NZ   . LYS CA 1 275 ? -61.20755  -44.09204  -248.60506 1.000 93.70859  ? 270 LYS c NZ   1 
ATOM   97117  H H    . LYS CA 1 275 ? -67.03224  -47.61213  -248.51742 1.000 103.07184 ? 270 LYS c H    1 
ATOM   97118  H HA   . LYS CA 1 275 ? -65.90038  -46.50786  -250.61644 1.000 100.83404 ? 270 LYS c HA   1 
ATOM   97119  H HB2  . LYS CA 1 275 ? -64.87109  -47.68849  -248.29950 1.000 103.75056 ? 270 LYS c HB2  1 
ATOM   97120  H HB3  . LYS CA 1 275 ? -63.87939  -47.32368  -249.48646 1.000 103.75056 ? 270 LYS c HB3  1 
ATOM   97121  H HG2  . LYS CA 1 275 ? -64.77543  -45.05605  -249.25953 1.000 102.82460 ? 270 LYS c HG2  1 
ATOM   97122  H HG3  . LYS CA 1 275 ? -65.27351  -45.54570  -247.83210 1.000 102.82460 ? 270 LYS c HG3  1 
ATOM   97123  H HD2  . LYS CA 1 275 ? -63.27947  -45.38408  -246.98397 1.000 110.58417 ? 270 LYS c HD2  1 
ATOM   97124  H HD3  . LYS CA 1 275 ? -62.61238  -46.09428  -248.23937 1.000 110.58417 ? 270 LYS c HD3  1 
ATOM   97125  H HE2  . LYS CA 1 275 ? -63.09107  -43.83094  -249.27627 1.000 107.63115 ? 270 LYS c HE2  1 
ATOM   97126  H HE3  . LYS CA 1 275 ? -62.89622  -43.37786  -247.76559 1.000 107.63115 ? 270 LYS c HE3  1 
ATOM   97127  H HZ1  . LYS CA 1 275 ? -60.91600  -43.29756  -248.88054 1.000 112.28037 ? 270 LYS c HZ1  1 
ATOM   97128  H HZ2  . LYS CA 1 275 ? -60.81140  -44.29362  -247.83400 1.000 112.28037 ? 270 LYS c HZ2  1 
ATOM   97129  H HZ3  . LYS CA 1 275 ? -60.98902  -44.70597  -249.21122 1.000 112.28037 ? 270 LYS c HZ3  1 
ATOM   97130  N N    . GLU CA 1 276 ? -64.53458  -48.32902  -251.81612 1.000 91.88997  ? 271 GLU c N    1 
ATOM   97131  C CA   . GLU CA 1 276 ? -64.20087  -49.35875  -252.79231 1.000 93.88286  ? 271 GLU c CA   1 
ATOM   97132  C C    . GLU CA 1 276 ? -63.81082  -50.68114  -252.14197 1.000 97.67487  ? 271 GLU c C    1 
ATOM   97133  O O    . GLU CA 1 276 ? -63.86913  -51.72249  -252.80385 1.000 95.83574  ? 271 GLU c O    1 
ATOM   97134  C CB   . GLU CA 1 276 ? -63.06202  -48.87321  -253.69242 1.000 94.38772  ? 271 GLU c CB   1 
ATOM   97135  H H    . GLU CA 1 276 ? -64.02135  -47.63921  -251.83513 1.000 110.30195 ? 271 GLU c H    1 
ATOM   97136  H HA   . GLU CA 1 276 ? -64.98200  -49.52058  -253.34417 1.000 112.69342 ? 271 GLU c HA   1 
ATOM   97137  N N    . ASP CA 1 277 ? -63.41930  -50.66977  -250.86876 1.000 106.05716 ? 272 ASP c N    1 
ATOM   97138  C CA   . ASP CA 1 277 ? -62.96811  -51.87500  -250.18467 1.000 102.74675 ? 272 ASP c CA   1 
ATOM   97139  C C    . ASP CA 1 277 ? -64.08450  -52.59812  -249.44044 1.000 102.26374 ? 272 ASP c C    1 
ATOM   97140  O O    . ASP CA 1 277 ? -63.83587  -53.66347  -248.86726 1.000 104.59335 ? 272 ASP c O    1 
ATOM   97141  C CB   . ASP CA 1 277 ? -61.84101  -51.53238  -249.20366 1.000 108.96981 ? 272 ASP c CB   1 
ATOM   97142  C CG   . ASP CA 1 277 ? -62.21544  -50.41410  -248.24285 1.000 108.70010 ? 272 ASP c CG   1 
ATOM   97143  O OD1  . ASP CA 1 277 ? -63.38093  -50.36974  -247.79378 1.000 101.00770 ? 272 ASP c OD1  1 
ATOM   97144  O OD2  . ASP CA 1 277 ? -61.33964  -49.57766  -247.93567 1.000 117.74116 ? 272 ASP c OD2  1 
ATOM   97145  H H    . ASP CA 1 277 ? -63.40668  -49.96556  -250.37527 1.000 127.30259 ? 272 ASP c H    1 
ATOM   97146  H HA   . ASP CA 1 277 ? -62.61427  -52.48679  -250.84905 1.000 123.33009 ? 272 ASP c HA   1 
ATOM   97147  H HB2  . ASP CA 1 277 ? -61.62871  -52.32000  -248.67880 1.000 130.79776 ? 272 ASP c HB2  1 
ATOM   97148  H HB3  . ASP CA 1 277 ? -61.06109  -51.24792  -249.70537 1.000 130.79776 ? 272 ASP c HB3  1 
ATOM   97149  N N    . LEU CA 1 278 ? -65.29802  -52.04712  -249.42480 1.000 101.94474 ? 273 LEU c N    1 
ATOM   97150  C CA   . LEU CA 1 278 ? -66.46438  -52.68812  -248.82181 1.000 99.92032  ? 273 LEU c CA   1 
ATOM   97151  C C    . LEU CA 1 278 ? -66.27740  -52.96860  -247.33422 1.000 96.63784  ? 273 LEU c C    1 
ATOM   97152  O O    . LEU CA 1 278 ? -66.94404  -53.84793  -246.77658 1.000 92.80519  ? 273 LEU c O    1 
ATOM   97153  C CB   . LEU CA 1 278 ? -66.81439  -53.98823  -249.55711 1.000 98.11006  ? 273 LEU c CB   1 
ATOM   97154  C CG   . LEU CA 1 278 ? -67.55192  -53.84702  -250.89169 1.000 92.88578  ? 273 LEU c CG   1 
ATOM   97155  C CD1  . LEU CA 1 278 ? -66.58668  -53.47201  -252.00579 1.000 99.91843  ? 273 LEU c CD1  1 
ATOM   97156  C CD2  . LEU CA 1 278 ? -68.28787  -55.13311  -251.23712 1.000 91.39063  ? 273 LEU c CD2  1 
ATOM   97157  H H    . LEU CA 1 278 ? -65.47479  -51.27871  -249.76816 1.000 122.36767 ? 273 LEU c H    1 
ATOM   97158  H HA   . LEU CA 1 278 ? -67.21380  -52.07769  -248.90325 1.000 119.93837 ? 273 LEU c HA   1 
ATOM   97159  H HB2  . LEU CA 1 278 ? -65.98754  -54.46196  -249.73816 1.000 117.76606 ? 273 LEU c HB2  1 
ATOM   97160  H HB3  . LEU CA 1 278 ? -67.38008  -54.51889  -248.97462 1.000 117.76606 ? 273 LEU c HB3  1 
ATOM   97161  H HG   . LEU CA 1 278 ? -68.20686  -53.13614  -250.81040 1.000 111.49693 ? 273 LEU c HG   1 
ATOM   97162  H HD11 . LEU CA 1 278 ? -67.08024  -53.38940  -252.83674 1.000 119.93610 ? 273 LEU c HD11 1 
ATOM   97163  H HD12 . LEU CA 1 278 ? -66.16432  -52.62678  -251.78650 1.000 119.93610 ? 273 LEU c HD12 1 
ATOM   97164  H HD13 . LEU CA 1 278 ? -65.91428  -54.16627  -252.08807 1.000 119.93610 ? 273 LEU c HD13 1 
ATOM   97165  H HD21 . LEU CA 1 278 ? -68.74569  -55.01717  -252.08439 1.000 109.49882 ? 273 LEU c HD21 1 
ATOM   97166  H HD22 . LEU CA 1 278 ? -67.64508  -55.85639  -251.30474 1.000 109.49882 ? 273 LEU c HD22 1 
ATOM   97167  H HD23 . LEU CA 1 278 ? -68.93112  -55.32659  -250.53733 1.000 109.49882 ? 273 LEU c HD23 1 
ATOM   97168  N N    . ARG CA 1 279 ? -65.38636  -52.23068  -246.67124 1.000 101.33370 ? 274 ARG c N    1 
ATOM   97169  C CA   . ARG CA 1 279 ? -65.15275  -52.39288  -245.24516 1.000 100.41121 ? 274 ARG c CA   1 
ATOM   97170  C C    . ARG CA 1 279 ? -65.35232  -51.10596  -244.45831 1.000 97.28714  ? 274 ARG c C    1 
ATOM   97171  O O    . ARG CA 1 279 ? -65.24895  -51.13159  -243.22502 1.000 98.52948  ? 274 ARG c O    1 
ATOM   97172  C CB   . ARG CA 1 279 ? -63.73475  -52.92301  -244.99652 1.000 98.11428  ? 274 ARG c CB   1 
ATOM   97173  H H    . ARG CA 1 279 ? -64.89990  -51.62175  -247.03479 1.000 121.63443 ? 274 ARG c H    1 
ATOM   97174  H HA   . ARG CA 1 279 ? -65.77985  -53.04949  -244.90383 1.000 120.52744 ? 274 ARG c HA   1 
ATOM   97175  N N    . SER CA 1 280 ? -65.63254  -49.98839  -245.12455 1.000 89.60773  ? 275 SER c N    1 
ATOM   97176  C CA   . SER CA 1 280 ? -65.83157  -48.71725  -244.44186 1.000 87.62102  ? 275 SER c CA   1 
ATOM   97177  C C    . SER CA 1 280 ? -66.70410  -47.83300  -245.32044 1.000 87.71386  ? 275 SER c C    1 
ATOM   97178  O O    . SER CA 1 280 ? -66.99932  -48.16206  -246.47326 1.000 84.30301  ? 275 SER c O    1 
ATOM   97179  C CB   . SER CA 1 280 ? -64.49864  -48.03561  -244.12486 1.000 90.06637  ? 275 SER c CB   1 
ATOM   97180  O OG   . SER CA 1 280 ? -63.79621  -47.70742  -245.31209 1.000 90.44784  ? 275 SER c OG   1 
ATOM   97181  H H    . SER CA 1 280 ? -65.71295  -49.94183  -245.97952 1.000 107.56326 ? 275 SER c H    1 
ATOM   97182  H HA   . SER CA 1 280 ? -66.29708  -48.87293  -243.60522 1.000 105.17921 ? 275 SER c HA   1 
ATOM   97183  H HB2  . SER CA 1 280 ? -64.67238  -47.22143  -243.62703 1.000 108.11363 ? 275 SER c HB2  1 
ATOM   97184  H HB3  . SER CA 1 280 ? -63.95511  -48.63914  -243.59456 1.000 108.11363 ? 275 SER c HB3  1 
ATOM   97185  H HG   . SER CA 1 280 ? -63.06882  -47.33308  -245.12138 1.000 108.57139 ? 275 SER c HG   1 
ATOM   97186  N N    . TRP CA 1 281 ? -67.10620  -46.69596  -244.76132 1.000 89.75733  ? 276 TRP c N    1 
ATOM   97187  C CA   . TRP CA 1 281 ? -68.07283  -45.81000  -245.39132 1.000 79.86297  ? 276 TRP c CA   1 
ATOM   97188  C C    . TRP CA 1 281 ? -67.43755  -44.47957  -245.77643 1.000 82.44737  ? 276 TRP c C    1 
ATOM   97189  O O    . TRP CA 1 281 ? -66.38740  -44.08456  -245.26040 1.000 82.15591  ? 276 TRP c O    1 
ATOM   97190  C CB   . TRP CA 1 281 ? -69.25800  -45.54583  -244.45284 1.000 78.09090  ? 276 TRP c CB   1 
ATOM   97191  C CG   . TRP CA 1 281 ? -69.88787  -46.78491  -243.90781 1.000 80.79159  ? 276 TRP c CG   1 
ATOM   97192  C CD1  . TRP CA 1 281 ? -69.52951  -47.46340  -242.77626 1.000 80.33280  ? 276 TRP c CD1  1 
ATOM   97193  C CD2  . TRP CA 1 281 ? -70.99744  -47.49873  -244.47157 1.000 79.81742  ? 276 TRP c CD2  1 
ATOM   97194  N NE1  . TRP CA 1 281 ? -70.34635  -48.55906  -242.60410 1.000 85.94307  ? 276 TRP c NE1  1 
ATOM   97195  C CE2  . TRP CA 1 281 ? -71.25493  -48.60044  -243.63159 1.000 82.34523  ? 276 TRP c CE2  1 
ATOM   97196  C CE3  . TRP CA 1 281 ? -71.79216  -47.31548  -245.60854 1.000 74.50123  ? 276 TRP c CE3  1 
ATOM   97197  C CZ2  . TRP CA 1 281 ? -72.27471  -49.51081  -243.89276 1.000 80.03537  ? 276 TRP c CZ2  1 
ATOM   97198  C CZ3  . TRP CA 1 281 ? -72.79989  -48.21923  -245.86296 1.000 73.68925  ? 276 TRP c CZ3  1 
ATOM   97199  C CH2  . TRP CA 1 281 ? -73.03493  -49.30169  -245.00999 1.000 75.30090  ? 276 TRP c CH2  1 
ATOM   97200  H H    . TRP CA 1 281 ? -66.82532  -46.41196  -243.99971 1.000 107.74278 ? 276 TRP c H    1 
ATOM   97201  H HA   . TRP CA 1 281 ? -68.39329  -46.23384  -246.20285 1.000 95.86956  ? 276 TRP c HA   1 
ATOM   97202  H HB2  . TRP CA 1 281 ? -68.94772  -45.01727  -243.70101 1.000 93.53914  ? 276 TRP c HB2  1 
ATOM   97203  H HB3  . TRP CA 1 281 ? -69.93961  -45.05888  -244.94191 1.000 93.53914  ? 276 TRP c HB3  1 
ATOM   97204  H HD1  . TRP CA 1 281 ? -68.83586  -47.22073  -242.20629 1.000 96.22943  ? 276 TRP c HD1  1 
ATOM   97205  H HE1  . TRP CA 1 281 ? -70.29527  -49.12468  -241.95829 1.000 103.16567 ? 276 TRP c HE1  1 
ATOM   97206  H HE3  . TRP CA 1 281 ? -71.64293  -46.59785  -246.18094 1.000 89.23154  ? 276 TRP c HE3  1 
ATOM   97207  H HZ2  . TRP CA 1 281 ? -72.43300  -50.23348  -243.32921 1.000 96.07643  ? 276 TRP c HZ2  1 
ATOM   97208  H HZ3  . TRP CA 1 281 ? -73.33387  -48.10733  -246.61612 1.000 88.25715  ? 276 TRP c HZ3  1 
ATOM   97209  H HH2  . TRP CA 1 281 ? -73.72468  -49.89356  -245.20708 1.000 90.19114  ? 276 TRP c HH2  1 
ATOM   97210  N N    . THR CA 1 282 ? -68.10452  -43.78756  -246.69771 1.000 85.49650  ? 277 THR c N    1 
ATOM   97211  C CA   . THR CA 1 282 ? -67.77770  -42.41528  -247.06264 1.000 79.44367  ? 277 THR c CA   1 
ATOM   97212  C C    . THR CA 1 282 ? -68.99517  -41.55237  -246.76329 1.000 80.55758  ? 277 THR c C    1 
ATOM   97213  O O    . THR CA 1 282 ? -70.05823  -41.75203  -247.36113 1.000 81.18424  ? 277 THR c O    1 
ATOM   97214  C CB   . THR CA 1 282 ? -67.39299  -42.30074  -248.53939 1.000 78.94469  ? 277 THR c CB   1 
ATOM   97215  O OG1  . THR CA 1 282 ? -66.20315  -43.05947  -248.79019 1.000 84.04662  ? 277 THR c OG1  1 
ATOM   97216  C CG2  . THR CA 1 282 ? -67.15120  -40.84550  -248.91483 1.000 79.68371  ? 277 THR c CG2  1 
ATOM   97217  H H    . THR CA 1 282 ? -68.77187  -44.10415  -247.13820 1.000 102.62979 ? 277 THR c H    1 
ATOM   97218  H HA   . THR CA 1 282 ? -67.02481  -42.10678  -246.53455 1.000 95.36639  ? 277 THR c HA   1 
ATOM   97219  H HB   . THR CA 1 282 ? -68.11497  -42.64458  -249.08840 1.000 94.76761  ? 277 THR c HB   1 
ATOM   97220  H HG1  . THR CA 1 282 ? -65.98980  -42.99979  -249.60045 1.000 100.88993 ? 277 THR c HG1  1 
ATOM   97221  H HG21 . THR CA 1 282 ? -66.90798  -40.78056  -249.85160 1.000 95.45051  ? 277 THR c HG21 1 
ATOM   97222  H HG22 . THR CA 1 282 ? -67.95546  -40.32531  -248.76162 1.000 95.45051  ? 277 THR c HG22 1 
ATOM   97223  H HG23 . THR CA 1 282 ? -66.43207  -40.47913  -248.37675 1.000 95.45051  ? 277 THR c HG23 1 
ATOM   97224  N N    . ALA CA 1 283 ? -68.84276  -40.60214  -245.84342 1.000 84.84708  ? 278 ALA c N    1 
ATOM   97225  C CA   . ALA CA 1 283 ? -69.89688  -39.65197  -245.51190 1.000 77.24570  ? 278 ALA c CA   1 
ATOM   97226  C C    . ALA CA 1 283 ? -69.62311  -38.33325  -246.22013 1.000 85.90256  ? 278 ALA c C    1 
ATOM   97227  O O    . ALA CA 1 283 ? -68.46693  -37.91146  -246.34051 1.000 81.04583  ? 278 ALA c O    1 
ATOM   97228  C CB   . ALA CA 1 283 ? -69.98739  -39.43091  -244.00285 1.000 84.63801  ? 278 ALA c CB   1 
ATOM   97229  H H    . ALA CA 1 283 ? -68.12163  -40.48689  -245.38923 1.000 101.85049 ? 278 ALA c H    1 
ATOM   97230  H HA   . ALA CA 1 283 ? -70.75420  -39.99486  -245.80910 1.000 92.72883  ? 278 ALA c HA   1 
ATOM   97231  H HB1  . ALA CA 1 283 ? -70.69672  -38.79541  -243.81875 1.000 101.59960 ? 278 ALA c HB1  1 
ATOM   97232  H HB2  . ALA CA 1 283 ? -70.18130  -40.27742  -243.57074 1.000 101.59960 ? 278 ALA c HB2  1 
ATOM   97233  H HB3  . ALA CA 1 283 ? -69.14026  -39.08281  -243.68330 1.000 101.59960 ? 278 ALA c HB3  1 
ATOM   97234  N N    . ALA CA 1 284 ? -70.69201  -37.68401  -246.68264 1.000 90.32293  ? 279 ALA c N    1 
ATOM   97235  C CA   . ALA CA 1 284 ? -70.55752  -36.52288  -247.55368 1.000 87.84611  ? 279 ALA c CA   1 
ATOM   97236  C C    . ALA CA 1 284 ? -70.44568  -35.21056  -246.78293 1.000 93.77735  ? 279 ALA c C    1 
ATOM   97237  O O    . ALA CA 1 284 ? -69.57106  -34.38885  -247.08078 1.000 91.57013  ? 279 ALA c O    1 
ATOM   97238  C CB   . ALA CA 1 284 ? -71.74828  -36.45783  -248.51798 1.000 80.82461  ? 279 ALA c CB   1 
ATOM   97239  H H    . ALA CA 1 284 ? -71.50556  -37.89867  -246.50471 1.000 108.42151 ? 279 ALA c H    1 
ATOM   97240  H HA   . ALA CA 1 284 ? -69.74210  -36.62778  -248.06844 1.000 105.44932 ? 279 ALA c HA   1 
ATOM   97241  H HB1  . ALA CA 1 284 ? -71.64801  -35.68216  -249.09173 1.000 97.02352  ? 279 ALA c HB1  1 
ATOM   97242  H HB2  . ALA CA 1 284 ? -71.76492  -37.26596  -249.05421 1.000 97.02352  ? 279 ALA c HB2  1 
ATOM   97243  H HB3  . ALA CA 1 284 ? -72.56752  -36.38518  -248.00371 1.000 97.02352  ? 279 ALA c HB3  1 
ATOM   97244  N N    . ASP CA 1 285 ? -71.32308  -34.99192  -245.80624 1.000 99.98252  ? 280 ASP c N    1 
ATOM   97245  C CA   . ASP CA 1 285 ? -71.37079  -33.72767  -245.07986 1.000 99.08686  ? 280 ASP c CA   1 
ATOM   97246  C C    . ASP CA 1 285 ? -71.52031  -34.02713  -243.59302 1.000 97.83088  ? 280 ASP c C    1 
ATOM   97247  O O    . ASP CA 1 285 ? -71.46890  -35.18520  -243.16811 1.000 97.44253  ? 280 ASP c O    1 
ATOM   97248  C CB   . ASP CA 1 285 ? -72.51352  -32.84746  -245.60636 1.000 83.03822  ? 280 ASP c CB   1 
ATOM   97249  H H    . ASP CA 1 285 ? -71.90644  -35.56688  -245.54409 1.000 120.01302 ? 280 ASP c H    1 
ATOM   97250  H HA   . ASP CA 1 285 ? -70.52900  -33.26515  -245.21535 1.000 118.93822 ? 280 ASP c HA   1 
ATOM   97251  N N    . MET CA 1 286 ? -71.73182  -32.96939  -242.80322 1.000 96.20931  ? 281 MET c N    1 
ATOM   97252  C CA   . MET CA 1 286 ? -71.77752  -33.12079  -241.35166 1.000 94.58301  ? 281 MET c CA   1 
ATOM   97253  C C    . MET CA 1 286 ? -72.94147  -34.00485  -240.91342 1.000 100.98387 ? 281 MET c C    1 
ATOM   97254  O O    . MET CA 1 286 ? -72.82742  -34.75931  -239.93831 1.000 98.43283  ? 281 MET c O    1 
ATOM   97255  C CB   . MET CA 1 286 ? -71.88144  -31.74493  -240.69149 1.000 95.68647  ? 281 MET c CB   1 
ATOM   97256  H H    . MET CA 1 286 ? -71.85013  -32.16424  -243.08130 1.000 115.48516 ? 281 MET c H    1 
ATOM   97257  H HA   . MET CA 1 286 ? -70.95002  -33.53677  -241.06338 1.000 113.53360 ? 281 MET c HA   1 
ATOM   97258  N N    . ALA CA 1 287 ? -74.06934  -33.93205  -241.62275 1.000 99.91115  ? 282 ALA c N    1 
ATOM   97259  C CA   . ALA CA 1 287 ? -75.26253  -34.64390  -241.17711 1.000 94.35930  ? 282 ALA c CA   1 
ATOM   97260  C C    . ALA CA 1 287 ? -75.13779  -36.14876  -241.36956 1.000 97.87693  ? 282 ALA c C    1 
ATOM   97261  O O    . ALA CA 1 287 ? -75.78492  -36.91947  -240.65128 1.000 94.18208  ? 282 ALA c O    1 
ATOM   97262  C CB   . ALA CA 1 287 ? -76.48865  -34.12210  -241.92387 1.000 97.85195  ? 282 ALA c CB   1 
ATOM   97263  H H    . ALA CA 1 287 ? -74.16677  -33.48564  -242.35133 1.000 119.92736 ? 282 ALA c H    1 
ATOM   97264  H HA   . ALA CA 1 287 ? -75.38356  -34.47513  -240.22961 1.000 113.26515 ? 282 ALA c HA   1 
ATOM   97265  H HB1  . ALA CA 1 287 ? -77.27324  -34.60352  -241.61802 1.000 117.45633 ? 282 ALA c HB1  1 
ATOM   97266  H HB2  . ALA CA 1 287 ? -76.58993  -33.17477  -241.74161 1.000 117.45633 ? 282 ALA c HB2  1 
ATOM   97267  H HB3  . ALA CA 1 287 ? -76.36325  -34.26436  -242.87515 1.000 117.45633 ? 282 ALA c HB3  1 
ATOM   97268  N N    . ALA CA 1 288 ? -74.31658  -36.58831  -242.32350 1.000 102.28879 ? 283 ALA c N    1 
ATOM   97269  C CA   . ALA CA 1 288 ? -74.23264  -38.00736  -242.63713 1.000 94.79675  ? 283 ALA c CA   1 
ATOM   97270  C C    . ALA CA 1 288 ? -73.30148  -38.76877  -241.70452 1.000 97.84652  ? 283 ALA c C    1 
ATOM   97271  O O    . ALA CA 1 288 ? -73.36525  -40.00401  -241.66848 1.000 96.58682  ? 283 ALA c O    1 
ATOM   97272  C CB   . ALA CA 1 288 ? -73.77151  -38.20190  -244.08481 1.000 94.38622  ? 283 ALA c CB   1 
ATOM   97273  H H    . ALA CA 1 288 ? -73.80333  -36.08695  -242.79764 1.000 122.78053 ? 283 ALA c H    1 
ATOM   97274  H HA   . ALA CA 1 288 ? -75.11911  -38.39095  -242.54808 1.000 113.79009 ? 283 ALA c HA   1 
ATOM   97275  H HB1  . ALA CA 1 288 ? -73.72158  -39.15168  -244.27542 1.000 113.29746 ? 283 ALA c HB1  1 
ATOM   97276  H HB2  . ALA CA 1 288 ? -74.41028  -37.77835  -244.67935 1.000 113.29746 ? 283 ALA c HB2  1 
ATOM   97277  H HB3  . ALA CA 1 288 ? -72.89744  -37.79601  -244.19508 1.000 113.29746 ? 283 ALA c HB3  1 
ATOM   97278  N N    . GLN CA 1 289 ? -72.44276  -38.07406  -240.94839 1.000 94.91411  ? 284 GLN c N    1 
ATOM   97279  C CA   . GLN CA 1 289 ? -71.55416  -38.78085  -240.02925 1.000 94.88772  ? 284 GLN c CA   1 
ATOM   97280  C C    . GLN CA 1 289 ? -72.32281  -39.39630  -238.86667 1.000 88.39184  ? 284 GLN c C    1 
ATOM   97281  O O    . GLN CA 1 289 ? -71.90934  -40.43103  -238.33427 1.000 83.61593  ? 284 GLN c O    1 
ATOM   97282  C CB   . GLN CA 1 289 ? -70.47022  -37.84584  -239.49504 1.000 100.19396 ? 284 GLN c CB   1 
ATOM   97283  C CG   . GLN CA 1 289 ? -69.28931  -37.66991  -240.43476 1.000 88.88805  ? 284 GLN c CG   1 
ATOM   97284  C CD   . GLN CA 1 289 ? -69.52344  -36.54866  -241.41653 1.000 93.55013  ? 284 GLN c CD   1 
ATOM   97285  O OE1  . GLN CA 1 289 ? -70.29988  -35.63968  -241.14722 1.000 102.89080 ? 284 GLN c OE1  1 
ATOM   97286  N NE2  . GLN CA 1 289 ? -68.85509  -36.60866  -242.56180 1.000 92.89167  ? 284 GLN c NE2  1 
ATOM   97287  H H    . GLN CA 1 289 ? -72.35937  -37.21811  -240.95059 1.000 113.93092 ? 284 GLN c H    1 
ATOM   97288  H HA   . GLN CA 1 289 ? -71.11661  -39.49244  -240.52229 1.000 113.89925 ? 284 GLN c HA   1 
ATOM   97289  H HB2  . GLN CA 1 289 ? -70.86078  -36.97079  -239.34455 1.000 120.26674 ? 284 GLN c HB2  1 
ATOM   97290  H HB3  . GLN CA 1 289 ? -70.13224  -38.20630  -238.66033 1.000 120.26674 ? 284 GLN c HB3  1 
ATOM   97291  H HG2  . GLN CA 1 289 ? -68.49599  -37.46118  -239.91709 1.000 106.69964 ? 284 GLN c HG2  1 
ATOM   97292  H HG3  . GLN CA 1 289 ? -69.15282  -38.48966  -240.93504 1.000 106.69964 ? 284 GLN c HG3  1 
ATOM   97293  H HE21 . GLN CA 1 289 ? -68.32032  -37.26481  -242.71371 1.000 111.50399 ? 284 GLN c HE21 1 
ATOM   97294  H HE22 . GLN CA 1 289 ? -68.95683  -35.99137  -243.15189 1.000 111.50399 ? 284 GLN c HE22 1 
ATOM   97295  N N    . THR CA 1 290 ? -73.42966  -38.77553  -238.44845 1.000 93.44589  ? 285 THR c N    1 
ATOM   97296  C CA   . THR CA 1 290 ? -74.27036  -39.39948  -237.43264 1.000 88.82003  ? 285 THR c CA   1 
ATOM   97297  C C    . THR CA 1 290 ? -74.73642  -40.77492  -237.89522 1.000 90.89376  ? 285 THR c C    1 
ATOM   97298  O O    . THR CA 1 290 ? -74.83401  -41.71038  -237.09208 1.000 91.87631  ? 285 THR c O    1 
ATOM   97299  C CB   . THR CA 1 290 ? -75.47082  -38.51027  -237.10984 1.000 89.24919  ? 285 THR c CB   1 
ATOM   97300  O OG1  . THR CA 1 290 ? -75.02287  -37.18616  -236.79983 1.000 80.21944  ? 285 THR c OG1  1 
ATOM   97301  C CG2  . THR CA 1 290 ? -76.24629  -39.07381  -235.92212 1.000 87.76871  ? 285 THR c CG2  1 
ATOM   97302  H H    . THR CA 1 290 ? -73.70690  -38.01210  -238.73115 1.000 112.16906 ? 285 THR c H    1 
ATOM   97303  H HA   . THR CA 1 290 ? -73.75442  -39.50227  -236.61769 1.000 106.61803 ? 285 THR c HA   1 
ATOM   97304  H HB   . THR CA 1 290 ? -76.06372  -38.47651  -237.87680 1.000 107.13302 ? 285 THR c HB   1 
ATOM   97305  H HG1  . THR CA 1 290 ? -75.68055  -36.69433  -236.62334 1.000 96.29732  ? 285 THR c HG1  1 
ATOM   97306  H HG21 . THR CA 1 290 ? -77.00662  -38.50550  -235.72256 1.000 105.35644 ? 285 THR c HG21 1 
ATOM   97307  H HG22 . THR CA 1 290 ? -76.56576  -39.96629  -236.12784 1.000 105.35644 ? 285 THR c HG22 1 
ATOM   97308  H HG23 . THR CA 1 290 ? -75.67216  -39.11713  -235.14148 1.000 105.35644 ? 285 THR c HG23 1 
ATOM   97309  N N    . THR CA 1 291 ? -75.02928  -40.91535  -239.19088 1.000 91.06631  ? 286 THR c N    1 
ATOM   97310  C CA   . THR CA 1 291 ? -75.38989  -42.21798  -239.73860 1.000 93.29284  ? 286 THR c CA   1 
ATOM   97311  C C    . THR CA 1 291 ? -74.15804  -43.09210  -239.93880 1.000 90.77064  ? 286 THR c C    1 
ATOM   97312  O O    . THR CA 1 291 ? -74.20386  -44.30017  -239.68102 1.000 91.12164  ? 286 THR c O    1 
ATOM   97313  C CB   . THR CA 1 291 ? -76.13727  -42.05075  -241.06348 1.000 93.05761  ? 286 THR c CB   1 
ATOM   97314  H H    . THR CA 1 291 ? -75.02578  -40.27637  -239.76646 1.000 109.31356 ? 286 THR c H    1 
ATOM   97315  H HA   . THR CA 1 291 ? -75.98544  -42.66248  -239.11519 1.000 111.98540 ? 286 THR c HA   1 
ATOM   97316  N N    . LYS CA 1 292 ? -73.04970  -42.49989  -240.39460 1.000 87.90462  ? 287 LYS c N    1 
ATOM   97317  C CA   . LYS CA 1 292 ? -71.82125  -43.26858  -240.57530 1.000 85.80833  ? 287 LYS c CA   1 
ATOM   97318  C C    . LYS CA 1 292 ? -71.37789  -43.91335  -239.26798 1.000 86.55171  ? 287 LYS c C    1 
ATOM   97319  O O    . LYS CA 1 292 ? -70.89961  -45.05443  -239.26053 1.000 90.72612  ? 287 LYS c O    1 
ATOM   97320  C CB   . LYS CA 1 292 ? -70.71236  -42.37105  -241.12561 1.000 88.87136  ? 287 LYS c CB   1 
ATOM   97321  C CG   . LYS CA 1 292 ? -69.57188  -43.12458  -241.79653 1.000 84.41366  ? 287 LYS c CG   1 
ATOM   97322  C CD   . LYS CA 1 292 ? -68.22455  -42.44986  -241.55276 1.000 89.91325  ? 287 LYS c CD   1 
ATOM   97323  C CE   . LYS CA 1 292 ? -67.26061  -42.70065  -242.70813 1.000 87.97629  ? 287 LYS c CE   1 
ATOM   97324  N NZ   . LYS CA 1 292 ? -65.82998  -42.59852  -242.29583 1.000 90.32802  ? 287 LYS c NZ   1 
ATOM   97325  H H    . LYS CA 1 292 ? -72.98559  -41.66790  -240.60261 1.000 105.51953 ? 287 LYS c H    1 
ATOM   97326  H HA   . LYS CA 1 292 ? -71.98872  -43.97245  -241.22138 1.000 103.00399 ? 287 LYS c HA   1 
ATOM   97327  H HB2  . LYS CA 1 292 ? -71.09696  -41.77235  -241.78481 1.000 106.67962 ? 287 LYS c HB2  1 
ATOM   97328  H HB3  . LYS CA 1 292 ? -70.33556  -41.85948  -240.39266 1.000 106.67962 ? 287 LYS c HB3  1 
ATOM   97329  H HG2  . LYS CA 1 292 ? -69.52930  -44.02524  -241.43889 1.000 101.33038 ? 287 LYS c HG2  1 
ATOM   97330  H HG3  . LYS CA 1 292 ? -69.72744  -43.15464  -242.75350 1.000 101.33038 ? 287 LYS c HG3  1 
ATOM   97331  H HD2  . LYS CA 1 292 ? -68.35498  -41.49259  -241.46607 1.000 107.92989 ? 287 LYS c HD2  1 
ATOM   97332  H HD3  . LYS CA 1 292 ? -67.82852  -42.80551  -240.74185 1.000 107.92989 ? 287 LYS c HD3  1 
ATOM   97333  H HE2  . LYS CA 1 292 ? -67.40950  -43.59354  -243.05665 1.000 105.60554 ? 287 LYS c HE2  1 
ATOM   97334  H HE3  . LYS CA 1 292 ? -67.42054  -42.04253  -243.40253 1.000 105.60554 ? 287 LYS c HE3  1 
ATOM   97335  H HZ1  . LYS CA 1 292 ? -65.30021  -42.75061  -242.99462 1.000 108.42762 ? 287 LYS c HZ1  1 
ATOM   97336  H HZ2  . LYS CA 1 292 ? -65.66218  -41.78433  -241.97795 1.000 108.42762 ? 287 LYS c HZ2  1 
ATOM   97337  H HZ3  . LYS CA 1 292 ? -65.65214  -43.19812  -241.66262 1.000 108.42762 ? 287 LYS c HZ3  1 
ATOM   97338  N N    . HIS CA 1 293 ? -71.53084  -43.19997  -238.14975 1.000 79.59558  ? 288 HIS c N    1 
ATOM   97339  C CA   . HIS CA 1 293 ? -71.10615  -43.74001  -236.86327 1.000 83.01840  ? 288 HIS c CA   1 
ATOM   97340  C C    . HIS CA 1 293 ? -72.08386  -44.78505  -236.34030 1.000 85.42533  ? 288 HIS c C    1 
ATOM   97341  O O    . HIS CA 1 293 ? -71.66378  -45.79873  -235.77340 1.000 87.72044  ? 288 HIS c O    1 
ATOM   97342  C CB   . HIS CA 1 293 ? -70.94591  -42.60753  -235.84975 1.000 90.08233  ? 288 HIS c CB   1 
ATOM   97343  C CG   . HIS CA 1 293 ? -69.70726  -41.78719  -236.04747 1.000 91.83436  ? 288 HIS c CG   1 
ATOM   97344  N ND1  . HIS CA 1 293 ? -68.54627  -42.30782  -236.57717 1.000 91.92154  ? 288 HIS c ND1  1 
ATOM   97345  C CD2  . HIS CA 1 293 ? -69.44988  -40.48266  -235.78739 1.000 79.82569  ? 288 HIS c CD2  1 
ATOM   97346  C CE1  . HIS CA 1 293 ? -67.62733  -41.36064  -236.63558 1.000 88.58551  ? 288 HIS c CE1  1 
ATOM   97347  N NE2  . HIS CA 1 293 ? -68.15032  -40.24292  -236.16408 1.000 85.92843  ? 288 HIS c NE2  1 
ATOM   97348  H H    . HIS CA 1 293 ? -71.87319  -42.41196  -238.11190 1.000 95.54868  ? 288 HIS c H    1 
ATOM   97349  H HA   . HIS CA 1 293 ? -70.24365  -44.16935  -236.97575 1.000 99.65607  ? 288 HIS c HA   1 
ATOM   97350  H HB2  . HIS CA 1 293 ? -71.70893  -42.01319  -235.92365 1.000 108.13278 ? 288 HIS c HB2  1 
ATOM   97351  H HB3  . HIS CA 1 293 ? -70.90817  -42.98978  -234.95905 1.000 108.13278 ? 288 HIS c HB3  1 
ATOM   97352  H HD2  . HIS CA 1 293 ? -70.04181  -39.86520  -235.42233 1.000 95.82481  ? 288 HIS c HD2  1 
ATOM   97353  H HE1  . HIS CA 1 293 ? -66.75974  -41.46324  -236.95442 1.000 106.33660 ? 288 HIS c HE1  1 
ATOM   97354  H HE2  . HIS CA 1 293 ? -67.74345  -39.48773  -236.10282 1.000 103.14810 ? 288 HIS c HE2  1 
ATOM   97355  N N    . LYS CA 1 294 ? -73.38715  -44.55646  -236.51354 1.000 84.87314  ? 289 LYS c N    1 
ATOM   97356  C CA   . LYS CA 1 294 ? -74.36662  -45.55357  -236.09766 1.000 79.29754  ? 289 LYS c CA   1 
ATOM   97357  C C    . LYS CA 1 294 ? -74.20564  -46.84913  -236.88053 1.000 82.61074  ? 289 LYS c C    1 
ATOM   97358  O O    . LYS CA 1 294 ? -74.48096  -47.93055  -236.35258 1.000 83.65673  ? 289 LYS c O    1 
ATOM   97359  C CB   . LYS CA 1 294 ? -75.78225  -45.00268  -236.27085 1.000 77.77872  ? 289 LYS c CB   1 
ATOM   97360  H H    . LYS CA 1 294 ? -73.72203  -43.84547  -236.86276 1.000 101.88175 ? 289 LYS c H    1 
ATOM   97361  H HA   . LYS CA 1 294 ? -74.23461  -45.74983  -235.15694 1.000 95.19104  ? 289 LYS c HA   1 
ATOM   97362  N N    . TRP CA 1 295 ? -73.76138  -46.76130  -238.13462 1.000 83.21974  ? 290 TRP c N    1 
ATOM   97363  C CA   . TRP CA 1 295 ? -73.57849  -47.95628  -238.95106 1.000 78.71238  ? 290 TRP c CA   1 
ATOM   97364  C C    . TRP CA 1 295 ? -72.26280  -48.65368  -238.63151 1.000 85.49247  ? 290 TRP c C    1 
ATOM   97365  O O    . TRP CA 1 295 ? -72.20646  -49.88712  -238.58581 1.000 92.59151  ? 290 TRP c O    1 
ATOM   97366  C CB   . TRP CA 1 295 ? -73.64096  -47.58947  -240.43284 1.000 77.60910  ? 290 TRP c CB   1 
ATOM   97367  C CG   . TRP CA 1 295 ? -75.02271  -47.28644  -240.90944 1.000 75.50668  ? 290 TRP c CG   1 
ATOM   97368  C CD1  . TRP CA 1 295 ? -76.16473  -47.28685  -240.16270 1.000 82.33331  ? 290 TRP c CD1  1 
ATOM   97369  C CD2  . TRP CA 1 295 ? -75.41678  -46.93767  -242.24167 1.000 74.26930  ? 290 TRP c CD2  1 
ATOM   97370  N NE1  . TRP CA 1 295 ? -77.24359  -46.96004  -240.94690 1.000 87.44165  ? 290 TRP c NE1  1 
ATOM   97371  C CE2  . TRP CA 1 295 ? -76.81039  -46.74013  -242.22721 1.000 80.93455  ? 290 TRP c CE2  1 
ATOM   97372  C CE3  . TRP CA 1 295 ? -74.72660  -46.77231  -243.44291 1.000 75.55376  ? 290 TRP c CE3  1 
ATOM   97373  C CZ2  . TRP CA 1 295 ? -77.52525  -46.38641  -243.36692 1.000 79.53714  ? 290 TRP c CZ2  1 
ATOM   97374  C CZ3  . TRP CA 1 295 ? -75.44018  -46.41911  -244.57381 1.000 73.38485  ? 290 TRP c CZ3  1 
ATOM   97375  C CH2  . TRP CA 1 295 ? -76.82337  -46.23094  -244.52703 1.000 71.22846  ? 290 TRP c CH2  1 
ATOM   97376  H H    . TRP CA 1 295 ? -73.56030  -46.02593  -238.53261 1.000 99.89768  ? 290 TRP c H    1 
ATOM   97377  H HA   . TRP CA 1 295 ? -74.29989  -48.57734  -238.76458 1.000 94.48884  ? 290 TRP c HA   1 
ATOM   97378  H HB2  . TRP CA 1 295 ? -73.09446  -46.80253  -240.58434 1.000 93.16491  ? 290 TRP c HB2  1 
ATOM   97379  H HB3  . TRP CA 1 295 ? -73.30257  -48.33386  -240.95465 1.000 93.16491  ? 290 TRP c HB3  1 
ATOM   97380  H HD1  . TRP CA 1 295 ? -76.20642  -47.48047  -239.25404 1.000 98.83396  ? 290 TRP c HD1  1 
ATOM   97381  H HE1  . TRP CA 1 295 ? -78.05841  -46.90281  -240.67784 1.000 104.96396 ? 290 TRP c HE1  1 
ATOM   97382  H HE3  . TRP CA 1 295 ? -73.80584  -46.89699  -243.48235 1.000 90.69850  ? 290 TRP c HE3  1 
ATOM   97383  H HZ2  . TRP CA 1 295 ? -78.44630  -46.26068  -243.33940 1.000 95.47856  ? 290 TRP c HZ2  1 
ATOM   97384  H HZ3  . TRP CA 1 295 ? -74.99087  -46.30484  -245.38001 1.000 88.09580  ? 290 TRP c HZ3  1 
ATOM   97385  H HH2  . TRP CA 1 295 ? -77.27637  -45.99434  -245.30402 1.000 85.50814  ? 290 TRP c HH2  1 
ATOM   97386  N N    . GLU CA 1 296 ? -71.19477  -47.88549  -238.41317 1.000 88.36686  ? 291 GLU c N    1 
ATOM   97387  C CA   . GLU CA 1 296 ? -69.92517  -48.49052  -238.02176 1.000 93.24215  ? 291 GLU c CA   1 
ATOM   97388  C C    . GLU CA 1 296 ? -69.99843  -49.08050  -236.61766 1.000 95.38125  ? 291 GLU c C    1 
ATOM   97389  O O    . GLU CA 1 296 ? -69.25414  -50.01463  -236.29803 1.000 93.00346  ? 291 GLU c O    1 
ATOM   97390  C CB   . GLU CA 1 296 ? -68.80400  -47.45621  -238.11705 1.000 88.58441  ? 291 GLU c CB   1 
ATOM   97391  C CG   . GLU CA 1 296 ? -68.45035  -47.08247  -239.55093 1.000 87.19752  ? 291 GLU c CG   1 
ATOM   97392  C CD   . GLU CA 1 296 ? -67.39215  -46.00201  -239.63197 1.000 93.52078  ? 291 GLU c CD   1 
ATOM   97393  O OE1  . GLU CA 1 296 ? -67.19450  -45.28034  -238.63101 1.000 91.59170  ? 291 GLU c OE1  1 
ATOM   97394  O OE2  . GLU CA 1 296 ? -66.75700  -45.87273  -240.70115 1.000 93.31868  ? 291 GLU c OE2  1 
ATOM   97395  H H    . GLU CA 1 296 ? -71.17970  -47.02851  -238.48357 1.000 106.07421 ? 291 GLU c H    1 
ATOM   97396  H HA   . GLU CA 1 296 ? -69.71435  -49.21188  -238.63502 1.000 111.92457 ? 291 GLU c HA   1 
ATOM   97397  H HB2  . GLU CA 1 296 ? -69.08276  -46.64825  -237.65836 1.000 106.33528 ? 291 GLU c HB2  1 
ATOM   97398  H HB3  . GLU CA 1 296 ? -68.00737  -47.81760  -237.69792 1.000 106.33528 ? 291 GLU c HB3  1 
ATOM   97399  H HG2  . GLU CA 1 296 ? -68.11196  -47.86830  -240.00794 1.000 104.67102 ? 291 GLU c HG2  1 
ATOM   97400  H HG3  . GLU CA 1 296 ? -69.24690  -46.75600  -239.99794 1.000 104.67102 ? 291 GLU c HG3  1 
ATOM   97401  N N    . ALA CA 1 297 ? -70.88933  -48.55707  -235.77276 1.000 97.53899  ? 292 ALA c N    1 
ATOM   97402  C CA   . ALA CA 1 297 ? -71.09155  -49.14727  -234.45538 1.000 95.47899  ? 292 ALA c CA   1 
ATOM   97403  C C    . ALA CA 1 297 ? -71.84443  -50.46624  -234.55846 1.000 98.24924  ? 292 ALA c C    1 
ATOM   97404  O O    . ALA CA 1 297 ? -71.57231  -51.40649  -233.80124 1.000 99.67648  ? 292 ALA c O    1 
ATOM   97405  C CB   . ALA CA 1 297 ? -71.84695  -48.17100  -233.55388 1.000 101.00292 ? 292 ALA c CB   1 
ATOM   97406  H H    . ALA CA 1 297 ? -71.38084  -47.87087  -235.93756 1.000 117.08078 ? 292 ALA c H    1 
ATOM   97407  H HA   . ALA CA 1 297 ? -70.22638  -49.32063  -234.05247 1.000 114.60877 ? 292 ALA c HA   1 
ATOM   97408  H HB1  . ALA CA 1 297 ? -71.97305  -48.57855  -232.68273 1.000 121.23750 ? 292 ALA c HB1  1 
ATOM   97409  H HB2  . ALA CA 1 297 ? -71.32799  -47.35624  -233.46590 1.000 121.23750 ? 292 ALA c HB2  1 
ATOM   97410  H HB3  . ALA CA 1 297 ? -72.70802  -47.97311  -233.95426 1.000 121.23750 ? 292 ALA c HB3  1 
ATOM   97411  N N    . ALA CA 1 298 ? -72.78961  -50.55654  -235.49144 1.000 97.53608  ? 293 ALA c N    1 
ATOM   97412  C CA   . ALA CA 1 298 ? -73.59374  -51.75766  -235.67367 1.000 96.10348  ? 293 ALA c CA   1 
ATOM   97413  C C    . ALA CA 1 298 ? -72.99532  -52.72835  -236.68473 1.000 92.11868  ? 293 ALA c C    1 
ATOM   97414  O O    . ALA CA 1 298 ? -73.62924  -53.74160  -236.99886 1.000 88.01692  ? 293 ALA c O    1 
ATOM   97415  C CB   . ALA CA 1 298 ? -75.01414  -51.37510  -236.11145 1.000 85.30368  ? 293 ALA c CB   1 
ATOM   97416  H H    . ALA CA 1 298 ? -72.98569  -49.92348  -236.03952 1.000 117.07729 ? 293 ALA c H    1 
ATOM   97417  H HA   . ALA CA 1 298 ? -73.65458  -52.21923  -234.82270 1.000 115.35817 ? 293 ALA c HA   1 
ATOM   97418  H HB1  . ALA CA 1 298 ? -75.53703  -52.18365  -236.22862 1.000 102.39841 ? 293 ALA c HB1  1 
ATOM   97419  H HB2  . ALA CA 1 298 ? -75.41612  -50.81749  -235.42707 1.000 102.39841 ? 293 ALA c HB2  1 
ATOM   97420  H HB3  . ALA CA 1 298 ? -74.96607  -50.88801  -236.94891 1.000 102.39841 ? 293 ALA c HB3  1 
ATOM   97421  N N    . HIS CA 1 299 ? -71.80116  -52.44279  -237.20282 1.000 91.79177  ? 294 HIS c N    1 
ATOM   97422  C CA   . HIS CA 1 299 ? -71.10520  -53.34294  -238.12148 1.000 90.22563  ? 294 HIS c CA   1 
ATOM   97423  C C    . HIS CA 1 299 ? -71.99873  -53.71627  -239.30556 1.000 79.88657  ? 294 HIS c C    1 
ATOM   97424  O O    . HIS CA 1 299 ? -72.16549  -54.88673  -239.65727 1.000 72.99605  ? 294 HIS c O    1 
ATOM   97425  C CB   . HIS CA 1 299 ? -70.61441  -54.59431  -237.38489 1.000 81.53661  ? 294 HIS c CB   1 
ATOM   97426  H H    . HIS CA 1 299 ? -71.36579  -51.72054  -237.03427 1.000 110.18411 ? 294 HIS c H    1 
ATOM   97427  H HA   . HIS CA 1 299 ? -70.33061  -52.88011  -238.47742 1.000 108.30474 ? 294 HIS c HA   1 
ATOM   97428  N N    . VAL CA 1 300 ? -72.57651  -52.69300  -239.93368 1.000 83.04596  ? 295 VAL c N    1 
ATOM   97429  C CA   . VAL CA 1 300 ? -73.46038  -52.93218  -241.06731 1.000 72.39742  ? 295 VAL c CA   1 
ATOM   97430  C C    . VAL CA 1 300 ? -72.65898  -53.30504  -242.30761 1.000 72.03641  ? 295 VAL c C    1 
ATOM   97431  O O    . VAL CA 1 300 ? -73.15991  -54.01392  -243.18873 1.000 78.76303  ? 295 VAL c O    1 
ATOM   97432  C CB   . VAL CA 1 300 ? -74.33998  -51.69444  -241.32509 1.000 71.28062  ? 295 VAL c CB   1 
ATOM   97433  C CG1  . VAL CA 1 300 ? -75.36112  -51.98734  -242.41182 1.000 77.36438  ? 295 VAL c CG1  1 
ATOM   97434  C CG2  . VAL CA 1 300 ? -75.03117  -51.24975  -240.04518 1.000 75.28871  ? 295 VAL c CG2  1 
ATOM   97435  H H    . VAL CA 1 300 ? -72.47411  -51.86483  -239.72571 1.000 99.68914  ? 295 VAL c H    1 
ATOM   97436  H HA   . VAL CA 1 300 ? -74.04080  -53.67837  -240.85000 1.000 86.91089  ? 295 VAL c HA   1 
ATOM   97437  H HB   . VAL CA 1 300 ? -73.77447  -50.96669  -241.62754 1.000 85.57073  ? 295 VAL c HB   1 
ATOM   97438  H HG11 . VAL CA 1 300 ? -75.90294  -51.19608  -242.55759 1.000 92.87125  ? 295 VAL c HG11 1 
ATOM   97439  H HG12 . VAL CA 1 300 ? -74.89416  -52.22355  -243.22855 1.000 92.87125  ? 295 VAL c HG12 1 
ATOM   97440  H HG13 . VAL CA 1 300 ? -75.92286  -52.72498  -242.12680 1.000 92.87125  ? 295 VAL c HG13 1 
ATOM   97441  H HG21 . VAL CA 1 300 ? -75.57731  -50.47100  -240.23537 1.000 90.38044  ? 295 VAL c HG21 1 
ATOM   97442  H HG22 . VAL CA 1 300 ? -75.58899  -51.97348  -239.71967 1.000 90.38044  ? 295 VAL c HG22 1 
ATOM   97443  H HG23 . VAL CA 1 300 ? -74.35770  -51.02781  -239.38330 1.000 90.38044  ? 295 VAL c HG23 1 
ATOM   97444  N N    . ALA CA 1 301 ? -71.41162  -52.84102  -242.40546 1.000 76.10975  ? 296 ALA c N    1 
ATOM   97445  C CA   . ALA CA 1 301 ? -70.60430  -53.11503  -243.58737 1.000 73.52901  ? 296 ALA c CA   1 
ATOM   97446  C C    . ALA CA 1 301 ? -70.20879  -54.58124  -243.69811 1.000 70.27442  ? 296 ALA c C    1 
ATOM   97447  O O    . ALA CA 1 301 ? -69.84661  -55.02822  -244.79134 1.000 66.38925  ? 296 ALA c O    1 
ATOM   97448  C CB   . ALA CA 1 301 ? -69.34655  -52.24174  -243.57768 1.000 81.37049  ? 296 ALA c CB   1 
ATOM   97449  H H    . ALA CA 1 301 ? -71.01537  -52.36948  -241.80527 1.000 91.36569  ? 296 ALA c H    1 
ATOM   97450  H HA   . ALA CA 1 301 ? -71.12552  -52.88814  -244.37334 1.000 88.26880  ? 296 ALA c HA   1 
ATOM   97451  H HB1  . ALA CA 1 301 ? -68.82107  -52.43605  -244.36951 1.000 97.67858  ? 296 ALA c HB1  1 
ATOM   97452  H HB2  . ALA CA 1 301 ? -69.61023  -51.30827  -243.57653 1.000 97.67858  ? 296 ALA c HB2  1 
ATOM   97453  H HB3  . ALA CA 1 301 ? -68.83017  -52.44057  -242.78099 1.000 97.67858  ? 296 ALA c HB3  1 
ATOM   97454  N N    . GLU CA 1 302 ? -70.26593  -55.33625  -242.59869 1.000 80.03998  ? 297 GLU c N    1 
ATOM   97455  C CA   . GLU CA 1 302 ? -69.90322  -56.74785  -242.65362 1.000 80.62123  ? 297 GLU c CA   1 
ATOM   97456  C C    . GLU CA 1 302 ? -70.96599  -57.55463  -243.38986 1.000 83.05480  ? 297 GLU c C    1 
ATOM   97457  O O    . GLU CA 1 302 ? -70.64611  -58.35851  -244.27469 1.000 88.41412  ? 297 GLU c O    1 
ATOM   97458  C CB   . GLU CA 1 302 ? -69.69734  -57.29453  -241.23894 1.000 77.93671  ? 297 GLU c CB   1 
ATOM   97459  H H    . GLU CA 1 302 ? -70.50789  -55.05783  -241.82181 1.000 96.08196  ? 297 GLU c H    1 
ATOM   97460  H HA   . GLU CA 1 302 ? -69.06553  -56.83709  -243.13447 1.000 96.77946  ? 297 GLU c HA   1 
ATOM   97461  N N    . GLN CA 1 303 ? -72.24148  -57.35622  -243.03581 1.000 78.10944  ? 298 GLN c N    1 
ATOM   97462  C CA   . GLN CA 1 303 ? -73.31289  -58.05210  -243.73984 1.000 66.38999  ? 298 GLN c CA   1 
ATOM   97463  C C    . GLN CA 1 303 ? -73.37051  -57.64173  -245.20438 1.000 61.26466  ? 298 GLN c C    1 
ATOM   97464  O O    . GLN CA 1 303 ? -73.68527  -58.46602  -246.07151 1.000 61.07742  ? 298 GLN c O    1 
ATOM   97465  C CB   . GLN CA 1 303 ? -74.65200  -57.77355  -243.05709 1.000 62.74666  ? 298 GLN c CB   1 
ATOM   97466  H H    . GLN CA 1 303 ? -72.50376  -56.83439  -242.40454 1.000 93.76532  ? 298 GLN c H    1 
ATOM   97467  H HA   . GLN CA 1 303 ? -73.14886  -59.00731  -243.70040 1.000 79.70198  ? 298 GLN c HA   1 
ATOM   97468  N N    . LEU CA 1 304 ? -73.05949  -56.38073  -245.50044 1.000 57.25126  ? 299 LEU c N    1 
ATOM   97469  C CA   . LEU CA 1 304 ? -73.10930  -55.91734  -246.88154 1.000 65.18876  ? 299 LEU c CA   1 
ATOM   97470  C C    . LEU CA 1 304 ? -71.98544  -56.52911  -247.70689 1.000 63.92692  ? 299 LEU c C    1 
ATOM   97471  O O    . LEU CA 1 304 ? -72.18795  -56.88211  -248.87516 1.000 64.37288  ? 299 LEU c O    1 
ATOM   97472  C CB   . LEU CA 1 304 ? -73.04586  -54.38995  -246.91847 1.000 56.98952  ? 299 LEU c CB   1 
ATOM   97473  C CG   . LEU CA 1 304 ? -74.40591  -53.70349  -246.82350 1.000 52.69124  ? 299 LEU c CG   1 
ATOM   97474  C CD1  . LEU CA 1 304 ? -74.27639  -52.23437  -246.47656 1.000 68.90120  ? 299 LEU c CD1  1 
ATOM   97475  C CD2  . LEU CA 1 304 ? -75.15460  -53.87948  -248.13470 1.000 53.31030  ? 299 LEU c CD2  1 
ATOM   97476  H H    . LEU CA 1 304 ? -72.82056  -55.78406  -244.92904 1.000 68.73550  ? 299 LEU c H    1 
ATOM   97477  H HA   . LEU CA 1 304 ? -73.95096  -56.19052  -247.27888 1.000 78.26050  ? 299 LEU c HA   1 
ATOM   97478  H HB2  . LEU CA 1 304 ? -72.50878  -54.08458  -246.17067 1.000 68.42141  ? 299 LEU c HB2  1 
ATOM   97479  H HB3  . LEU CA 1 304 ? -72.63602  -54.11759  -247.75438 1.000 68.42141  ? 299 LEU c HB3  1 
ATOM   97480  H HG   . LEU CA 1 304 ? -74.91349  -54.11487  -246.10654 1.000 63.05955  ? 299 LEU c HG   1 
ATOM   97481  H HD11 . LEU CA 1 304 ? -75.16221  -51.84219  -246.42747 1.000 82.71543  ? 299 LEU c HD11 1 
ATOM   97482  H HD12 . LEU CA 1 304 ? -73.82953  -52.15043  -245.61973 1.000 82.71543  ? 299 LEU c HD12 1 
ATOM   97483  H HD13 . LEU CA 1 304 ? -73.75643  -51.79183  -247.16555 1.000 82.71543  ? 299 LEU c HD13 1 
ATOM   97484  H HD21 . LEU CA 1 304 ? -76.01725  -53.44111  -248.06709 1.000 64.00635  ? 299 LEU c HD21 1 
ATOM   97485  H HD22 . LEU CA 1 304 ? -74.63590  -53.48026  -248.85058 1.000 64.00635  ? 299 LEU c HD22 1 
ATOM   97486  H HD23 . LEU CA 1 304 ? -75.27727  -54.82674  -248.30364 1.000 64.00635  ? 299 LEU c HD23 1 
ATOM   97487  N N    . ARG CA 1 305 ? -70.79203  -56.65360  -247.12078 1.000 61.26775  ? 300 ARG c N    1 
ATOM   97488  C CA   . ARG CA 1 305 ? -69.68472  -57.27684  -247.83698 1.000 68.09472  ? 300 ARG c CA   1 
ATOM   97489  C C    . ARG CA 1 305 ? -70.01122  -58.72441  -248.18336 1.000 69.12268  ? 300 ARG c C    1 
ATOM   97490  O O    . ARG CA 1 305 ? -69.69484  -59.19715  -249.28172 1.000 67.30664  ? 300 ARG c O    1 
ATOM   97491  C CB   . ARG CA 1 305 ? -68.40278  -57.20142  -247.00228 1.000 66.16606  ? 300 ARG c CB   1 
ATOM   97492  H H    . ARG CA 1 305 ? -70.60303  -56.38979  -246.32436 1.000 73.55529  ? 300 ARG c H    1 
ATOM   97493  H HA   . ARG CA 1 305 ? -69.53030  -56.79055  -248.66194 1.000 81.74765  ? 300 ARG c HA   1 
ATOM   97494  N N    . ALA CA 1 306 ? -70.65165  -59.44265  -247.25760 1.000 67.12734  ? 301 ALA c N    1 
ATOM   97495  C CA   . ALA CA 1 306 ? -71.00313  -60.83646  -247.50982 1.000 60.87083  ? 301 ALA c CA   1 
ATOM   97496  C C    . ALA CA 1 306 ? -71.91992  -60.95432  -248.72326 1.000 67.33229  ? 301 ALA c C    1 
ATOM   97497  O O    . ALA CA 1 306 ? -71.71740  -61.81325  -249.58892 1.000 72.71919  ? 301 ALA c O    1 
ATOM   97498  C CB   . ALA CA 1 306 ? -71.66419  -61.44387  -246.27172 1.000 63.34443  ? 301 ALA c CB   1 
ATOM   97499  H H    . ALA CA 1 306 ? -70.89023  -59.14852  -246.48548 1.000 80.58680  ? 301 ALA c H    1 
ATOM   97500  H HA   . ALA CA 1 306 ? -70.19254  -61.33719  -247.69179 1.000 72.87506  ? 301 ALA c HA   1 
ATOM   97501  H HB1  . ALA CA 1 306 ? -71.89123  -62.36864  -246.45656 1.000 75.84337  ? 301 ALA c HB1  1 
ATOM   97502  H HB2  . ALA CA 1 306 ? -71.04349  -61.39801  -245.52773 1.000 75.84337  ? 301 ALA c HB2  1 
ATOM   97503  H HB3  . ALA CA 1 306 ? -72.46737  -60.94126  -246.06390 1.000 75.84337  ? 301 ALA c HB3  1 
ATOM   97504  N N    . TYR CA 1 307 ? -72.93747  -60.09414  -248.80514 1.000 55.16421  ? 302 TYR c N    1 
ATOM   97505  C CA   . TYR CA 1 307 ? -73.84056  -60.13163  -249.94842 1.000 52.52615  ? 302 TYR c CA   1 
ATOM   97506  C C    . TYR CA 1 307 ? -73.09413  -59.82706  -251.23892 1.000 57.94941  ? 302 TYR c C    1 
ATOM   97507  O O    . TYR CA 1 307 ? -73.16789  -60.59047  -252.20751 1.000 56.80754  ? 302 TYR c O    1 
ATOM   97508  C CB   . TYR CA 1 307 ? -74.98326  -59.13298  -249.74924 1.000 56.20500  ? 302 TYR c CB   1 
ATOM   97509  C CG   . TYR CA 1 307 ? -75.77912  -58.85856  -251.00633 1.000 48.82670  ? 302 TYR c CG   1 
ATOM   97510  C CD1  . TYR CA 1 307 ? -76.88447  -59.63060  -251.32975 1.000 59.92109  ? 302 TYR c CD1  1 
ATOM   97511  C CD2  . TYR CA 1 307 ? -75.42707  -57.84046  -251.86817 1.000 47.58116  ? 302 TYR c CD2  1 
ATOM   97512  C CE1  . TYR CA 1 307 ? -77.61623  -59.38971  -252.48019 1.000 51.73531  ? 302 TYR c CE1  1 
ATOM   97513  C CE2  . TYR CA 1 307 ? -76.15080  -57.59370  -253.01787 1.000 49.24886  ? 302 TYR c CE2  1 
ATOM   97514  C CZ   . TYR CA 1 307 ? -77.24364  -58.37445  -253.32009 1.000 51.37327  ? 302 TYR c CZ   1 
ATOM   97515  O OH   . TYR CA 1 307 ? -77.97365  -58.13103  -254.46434 1.000 60.23727  ? 302 TYR c OH   1 
ATOM   97516  H H    . TYR CA 1 307 ? -73.12138  -59.49051  -248.22084 1.000 66.02711  ? 302 TYR c H    1 
ATOM   97517  H HA   . TYR CA 1 307 ? -74.22225  -61.02090  -250.01499 1.000 62.86144  ? 302 TYR c HA   1 
ATOM   97518  H HB2  . TYR CA 1 307 ? -75.59383  -59.48647  -249.08354 1.000 67.47998  ? 302 TYR c HB2  1 
ATOM   97519  H HB3  . TYR CA 1 307 ? -74.61153  -58.29051  -249.44435 1.000 67.47998  ? 302 TYR c HB3  1 
ATOM   97520  H HD1  . TYR CA 1 307 ? -77.13906  -60.32301  -250.76350 1.000 71.93929  ? 302 TYR c HD1  1 
ATOM   97521  H HD2  . TYR CA 1 307 ? -74.68864  -57.31056  -251.67115 1.000 56.92745  ? 302 TYR c HD2  1 
ATOM   97522  H HE1  . TYR CA 1 307 ? -78.35698  -59.91476  -252.68147 1.000 62.11636  ? 302 TYR c HE1  1 
ATOM   97523  H HE2  . TYR CA 1 307 ? -75.90062  -56.90177  -253.58668 1.000 59.13262  ? 302 TYR c HE2  1 
ATOM   97524  H HH   . TYR CA 1 307 ? -78.61759  -58.66813  -254.51400 1.000 72.31872  ? 302 TYR c HH   1 
ATOM   97525  N N    . LEU CA 1 308 ? -72.36739  -58.70602  -251.26885 1.000 63.03481  ? 303 LEU c N    1 
ATOM   97526  C CA   . LEU CA 1 308 ? -71.72781  -58.26448  -252.50485 1.000 59.84242  ? 303 LEU c CA   1 
ATOM   97527  C C    . LEU CA 1 308 ? -70.64230  -59.23652  -252.95297 1.000 68.91363  ? 303 LEU c C    1 
ATOM   97528  O O    . LEU CA 1 308 ? -70.50020  -59.50610  -254.15357 1.000 61.05680  ? 303 LEU c O    1 
ATOM   97529  C CB   . LEU CA 1 308 ? -71.14533  -56.86417  -252.31625 1.000 51.28926  ? 303 LEU c CB   1 
ATOM   97530  C CG   . LEU CA 1 308 ? -72.17796  -55.77111  -252.04832 1.000 55.15027  ? 303 LEU c CG   1 
ATOM   97531  C CD1  . LEU CA 1 308 ? -71.51367  -54.46784  -251.62328 1.000 58.93500  ? 303 LEU c CD1  1 
ATOM   97532  C CD2  . LEU CA 1 308 ? -73.04524  -55.55227  -253.28804 1.000 49.52806  ? 303 LEU c CD2  1 
ATOM   97533  H H    . LEU CA 1 308 ? -72.23181  -58.19033  -250.59410 1.000 75.67577  ? 303 LEU c H    1 
ATOM   97534  H HA   . LEU CA 1 308 ? -72.39869  -58.22541  -253.20435 1.000 71.84489  ? 303 LEU c HA   1 
ATOM   97535  H HB2  . LEU CA 1 308 ? -70.53756  -56.88367  -251.56052 1.000 61.37717  ? 303 LEU c HB2  1 
ATOM   97536  H HB3  . LEU CA 1 308 ? -70.66434  -56.62054  -253.12260 1.000 61.37717  ? 303 LEU c HB3  1 
ATOM   97537  H HG   . LEU CA 1 308 ? -72.74738  -56.05573  -251.31643 1.000 66.21431  ? 303 LEU c HG   1 
ATOM   97538  H HD11 . LEU CA 1 308 ? -72.19986  -53.80120  -251.46312 1.000 70.75599  ? 303 LEU c HD11 1 
ATOM   97539  H HD12 . LEU CA 1 308 ? -71.00643  -54.62217  -250.81101 1.000 70.75599  ? 303 LEU c HD12 1 
ATOM   97540  H HD13 . LEU CA 1 308 ? -70.92159  -54.16958  -252.33136 1.000 70.75599  ? 303 LEU c HD13 1 
ATOM   97541  H HD21 . LEU CA 1 308 ? -73.69422  -54.85616  -253.10057 1.000 59.46766  ? 303 LEU c HD21 1 
ATOM   97542  H HD22 . LEU CA 1 308 ? -72.47737  -55.28463  -254.02749 1.000 59.46766  ? 303 LEU c HD22 1 
ATOM   97543  H HD23 . LEU CA 1 308 ? -73.50163  -56.38041  -253.50437 1.000 59.46766  ? 303 LEU c HD23 1 
ATOM   97544  N N    . GLU CA 1 309 ? -69.86833  -59.77724  -252.00548 1.000 59.65124  ? 304 GLU c N    1 
ATOM   97545  C CA   . GLU CA 1 309 ? -68.78588  -60.68196  -252.37030 1.000 63.15692  ? 304 GLU c CA   1 
ATOM   97546  C C    . GLU CA 1 309 ? -69.29491  -62.07854  -252.70428 1.000 67.43622  ? 304 GLU c C    1 
ATOM   97547  O O    . GLU CA 1 309 ? -68.69152  -62.76812  -253.53282 1.000 68.57068  ? 304 GLU c O    1 
ATOM   97548  C CB   . GLU CA 1 309 ? -67.76007  -60.75640  -251.23844 1.000 69.51247  ? 304 GLU c CB   1 
ATOM   97549  C CG   . GLU CA 1 309 ? -66.86096  -59.53160  -251.12540 1.000 75.39662  ? 304 GLU c CG   1 
ATOM   97550  C CD   . GLU CA 1 309 ? -65.89733  -59.61836  -249.94826 1.000 78.89901  ? 304 GLU c CD   1 
ATOM   97551  O OE1  . GLU CA 1 309 ? -66.18361  -60.37661  -248.99454 1.000 72.33523  ? 304 GLU c OE1  1 
ATOM   97552  O OE2  . GLU CA 1 309 ? -64.85561  -58.92740  -249.97860 1.000 74.74389  ? 304 GLU c OE2  1 
ATOM   97553  H H    . GLU CA 1 309 ? -69.95120  -59.63626  -251.16117 1.000 71.61548  ? 304 GLU c H    1 
ATOM   97554  H HA   . GLU CA 1 309 ? -68.33978  -60.33082  -253.15681 1.000 75.82229  ? 304 GLU c HA   1 
ATOM   97555  H HB2  . GLU CA 1 309 ? -68.23351  -60.85196  -250.39724 1.000 83.44895  ? 304 GLU c HB2  1 
ATOM   97556  H HB3  . GLU CA 1 309 ? -67.18978  -61.52675  -251.38755 1.000 83.44895  ? 304 GLU c HB3  1 
ATOM   97557  H HG2  . GLU CA 1 309 ? -66.33681  -59.44762  -251.93725 1.000 90.50994  ? 304 GLU c HG2  1 
ATOM   97558  H HG3  . GLU CA 1 309 ? -67.41331  -58.74350  -251.00410 1.000 90.50994  ? 304 GLU c HG3  1 
ATOM   97559  N N    . GLY CA 1 310 ? -70.39492  -62.50679  -252.08946 1.000 70.41922  ? 305 GLY c N    1 
ATOM   97560  C CA   . GLY CA 1 310 ? -70.85934  -63.87092  -252.24652 1.000 59.96158  ? 305 GLY c CA   1 
ATOM   97561  C C    . GLY CA 1 310 ? -72.25234  -64.01372  -252.82263 1.000 59.79356  ? 305 GLY c C    1 
ATOM   97562  O O    . GLY CA 1 310 ? -72.41495  -64.53526  -253.92826 1.000 65.01123  ? 305 GLY c O    1 
ATOM   97563  H H    . GLY CA 1 310 ? -70.88680  -62.02244  -251.57658 1.000 84.53705  ? 305 GLY c H    1 
ATOM   97564  H HA2  . GLY CA 1 310 ? -70.24810  -64.34073  -252.83522 1.000 71.98789  ? 305 GLY c HA2  1 
ATOM   97565  H HA3  . GLY CA 1 310 ? -70.85491  -64.30197  -251.37757 1.000 71.98789  ? 305 GLY c HA3  1 
ATOM   97566  N N    . THR CA 1 311 ? -73.26883  -63.56297  -252.08372 1.000 60.32001  ? 306 THR c N    1 
ATOM   97567  C CA   . THR CA 1 311 ? -74.65031  -63.79200  -252.50265 1.000 57.85691  ? 306 THR c CA   1 
ATOM   97568  C C    . THR CA 1 311 ? -74.93289  -63.14212  -253.85337 1.000 48.98036  ? 306 THR c C    1 
ATOM   97569  O O    . THR CA 1 311 ? -75.51962  -63.76471  -254.74571 1.000 47.94903  ? 306 THR c O    1 
ATOM   97570  C CB   . THR CA 1 311 ? -75.61481  -63.26178  -251.43882 1.000 59.07844  ? 306 THR c CB   1 
ATOM   97571  O OG1  . THR CA 1 311 ? -75.08550  -63.51604  -250.13049 1.000 61.62296  ? 306 THR c OG1  1 
ATOM   97572  C CG2  . THR CA 1 311 ? -76.96767  -63.93717  -251.56559 1.000 52.37347  ? 306 THR c CG2  1 
ATOM   97573  H H    . THR CA 1 311 ? -73.18614  -63.12806  -251.34641 1.000 72.41800  ? 306 THR c H    1 
ATOM   97574  H HA   . THR CA 1 311 ? -74.79308  -64.74719  -252.59283 1.000 69.46228  ? 306 THR c HA   1 
ATOM   97575  H HB   . THR CA 1 311 ? -75.73071  -62.30641  -251.56022 1.000 70.92812  ? 306 THR c HB   1 
ATOM   97576  H HG1  . THR CA 1 311 ? -75.61287  -63.22407  -249.54549 1.000 73.98154  ? 306 THR c HG1  1 
ATOM   97577  H HG21 . THR CA 1 311 ? -77.57313  -63.59683  -250.88848 1.000 62.67823  ? 306 THR c HG21 1 
ATOM   97578  H HG22 . THR CA 1 311 ? -77.34500  -63.76221  -252.44190 1.000 62.67823  ? 306 THR c HG22 1 
ATOM   97579  H HG23 . THR CA 1 311 ? -76.87223  -64.89546  -251.44955 1.000 62.67823  ? 306 THR c HG23 1 
ATOM   97580  N N    . CYS CA 1 312 ? -74.52411  -61.88230  -254.01962 1.000 50.93052  ? 307 CYS c N    1 
ATOM   97581  C CA   . CYS CA 1 312 ? -74.75270  -61.18949  -255.28386 1.000 47.90810  ? 307 CYS c CA   1 
ATOM   97582  C C    . CYS CA 1 312 ? -74.07550  -61.91390  -256.44131 1.000 46.12784  ? 307 CYS c C    1 
ATOM   97583  O O    . CYS CA 1 312 ? -74.66088  -62.06121  -257.51666 1.000 44.86636  ? 307 CYS c O    1 
ATOM   97584  C CB   . CYS CA 1 312 ? -74.25122  -59.74747  -255.18077 1.000 46.08166  ? 307 CYS c CB   1 
ATOM   97585  S SG   . CYS CA 1 312 ? -74.53423  -58.74933  -256.65401 1.000 65.05511  ? 307 CYS c SG   1 
ATOM   97586  H H    . CYS CA 1 312 ? -74.11785  -61.41393  -253.42365 1.000 61.15061  ? 307 CYS c H    1 
ATOM   97587  H HA   . CYS CA 1 312 ? -75.70543  -61.16678  -255.46470 1.000 57.52371  ? 307 CYS c HA   1 
ATOM   97588  H HB2  . CYS CA 1 312 ? -74.70650  -59.31447  -254.44176 1.000 55.12805  ? 307 CYS c HB2  1 
ATOM   97589  H HB3  . CYS CA 1 312 ? -73.29520  -59.76411  -255.01751 1.000 55.12805  ? 307 CYS c HB3  1 
ATOM   97590  N N    . VAL CA 1 313 ? -72.84387  -62.37975  -256.23777 1.000 48.10068  ? 308 VAL c N    1 
ATOM   97591  C CA   . VAL CA 1 313 ? -72.10414  -63.02574  -257.31721 1.000 48.79028  ? 308 VAL c CA   1 
ATOM   97592  C C    . VAL CA 1 313 ? -72.78743  -64.31678  -257.73159 1.000 48.32420  ? 308 VAL c C    1 
ATOM   97593  O O    . VAL CA 1 313 ? -72.87314  -64.63549  -258.92248 1.000 47.49512  ? 308 VAL c O    1 
ATOM   97594  C CB   . VAL CA 1 313 ? -70.64471  -63.27885  -256.88946 1.000 54.34224  ? 308 VAL c CB   1 
ATOM   97595  H H    . VAL CA 1 313 ? -72.41871  -62.33459  -255.49158 1.000 57.60229  ? 308 VAL c H    1 
ATOM   97596  H HA   . VAL CA 1 313 ? -72.09725  -62.42884  -258.08178 1.000 58.37839  ? 308 VAL c HA   1 
ATOM   97597  N N    . GLU CA 1 314 ? -73.27951  -65.08250  -256.75759 1.000 56.16029  ? 309 GLU c N    1 
ATOM   97598  C CA   . GLU CA 1 314 ? -73.89393  -66.36959  -257.06120 1.000 49.54644  ? 309 GLU c CA   1 
ATOM   97599  C C    . GLU CA 1 314 ? -75.09860  -66.19665  -257.97374 1.000 52.30556  ? 309 GLU c C    1 
ATOM   97600  O O    . GLU CA 1 314 ? -75.23243  -66.89538  -258.98479 1.000 53.66786  ? 309 GLU c O    1 
ATOM   97601  C CB   . GLU CA 1 314 ? -74.29890  -67.07135  -255.76496 1.000 51.77454  ? 309 GLU c CB   1 
ATOM   97602  C CG   . GLU CA 1 314 ? -75.18444  -68.28584  -255.96763 1.000 59.28119  ? 309 GLU c CG   1 
ATOM   97603  C CD   . GLU CA 1 314 ? -74.47407  -69.41770  -256.69948 1.000 63.60827  ? 309 GLU c CD   1 
ATOM   97604  O OE1  . GLU CA 1 314 ? -73.26294  -69.62250  -256.45234 1.000 56.37641  ? 309 GLU c OE1  1 
ATOM   97605  O OE2  . GLU CA 1 314 ? -75.13183  -70.10435  -257.51613 1.000 54.31276  ? 309 GLU c OE2  1 
ATOM   97606  H H    . GLU CA 1 314 ? -73.26959  -64.88071  -255.92166 1.000 67.42633  ? 309 GLU c H    1 
ATOM   97607  H HA   . GLU CA 1 314 ? -73.24532  -66.92739  -257.51844 1.000 59.28578  ? 309 GLU c HA   1 
ATOM   97608  H HB2  . GLU CA 1 314 ? -73.49579  -67.36552  -255.30738 1.000 61.95950  ? 309 GLU c HB2  1 
ATOM   97609  H HB3  . GLU CA 1 314 ? -74.78513  -66.44165  -255.21003 1.000 61.95950  ? 309 GLU c HB3  1 
ATOM   97610  H HG2  . GLU CA 1 314 ? -75.46675  -68.61926  -255.10159 1.000 71.17141  ? 309 GLU c HG2  1 
ATOM   97611  H HG3  . GLU CA 1 314 ? -75.95854  -68.02857  -256.49250 1.000 71.17141  ? 309 GLU c HG3  1 
ATOM   97612  N N    . TRP CA 1 315 ? -75.99398  -65.26856  -257.62781 1.000 51.69914  ? 310 TRP c N    1 
ATOM   97613  C CA   . TRP CA 1 315 ? -77.22271  -65.11881  -258.39939 1.000 50.40735  ? 310 TRP c CA   1 
ATOM   97614  C C    . TRP CA 1 315 ? -76.96356  -64.45366  -259.73841 1.000 42.80479  ? 310 TRP c C    1 
ATOM   97615  O O    . TRP CA 1 315 ? -77.66799  -64.73619  -260.71112 1.000 44.67540  ? 310 TRP c O    1 
ATOM   97616  C CB   . TRP CA 1 315 ? -78.25809  -64.33216  -257.59629 1.000 54.00462  ? 310 TRP c CB   1 
ATOM   97617  C CG   . TRP CA 1 315 ? -78.90418  -65.17112  -256.55415 1.000 46.23537  ? 310 TRP c CG   1 
ATOM   97618  C CD1  . TRP CA 1 315 ? -78.55445  -65.25534  -255.24006 1.000 47.54078  ? 310 TRP c CD1  1 
ATOM   97619  C CD2  . TRP CA 1 315 ? -80.00018  -66.07018  -256.73812 1.000 50.22893  ? 310 TRP c CD2  1 
ATOM   97620  N NE1  . TRP CA 1 315 ? -79.36935  -66.14282  -254.59179 1.000 51.55178  ? 310 TRP c NE1  1 
ATOM   97621  C CE2  . TRP CA 1 315 ? -80.26765  -66.65853  -255.48930 1.000 54.60418  ? 310 TRP c CE2  1 
ATOM   97622  C CE3  . TRP CA 1 315 ? -80.78510  -66.43369  -257.83661 1.000 53.09375  ? 310 TRP c CE3  1 
ATOM   97623  C CZ2  . TRP CA 1 315 ? -81.28994  -67.58555  -255.30767 1.000 50.93800  ? 310 TRP c CZ2  1 
ATOM   97624  C CZ3  . TRP CA 1 315 ? -81.80133  -67.35417  -257.64914 1.000 46.94297  ? 310 TRP c CZ3  1 
ATOM   97625  C CH2  . TRP CA 1 315 ? -82.04240  -67.91546  -256.39670 1.000 49.83331  ? 310 TRP c CH2  1 
ATOM   97626  H H    . TRP CA 1 315 ? -75.91390  -64.72618  -256.96523 1.000 62.07296  ? 310 TRP c H    1 
ATOM   97627  H HA   . TRP CA 1 315 ? -77.59258  -65.99867  -258.57245 1.000 60.52281  ? 310 TRP c HA   1 
ATOM   97628  H HB2  . TRP CA 1 315 ? -77.82153  -63.58521  -257.15767 1.000 64.83953  ? 310 TRP c HB2  1 
ATOM   97629  H HB3  . TRP CA 1 315 ? -78.94791  -64.00763  -258.19606 1.000 64.83953  ? 310 TRP c HB3  1 
ATOM   97630  H HD1  . TRP CA 1 315 ? -77.86233  -64.77880  -254.84159 1.000 56.87900  ? 310 TRP c HD1  1 
ATOM   97631  H HE1  . TRP CA 1 315 ? -79.32510  -66.34430  -253.75690 1.000 61.89612  ? 310 TRP c HE1  1 
ATOM   97632  H HE3  . TRP CA 1 315 ? -80.62757  -66.06466  -258.67560 1.000 63.74649  ? 310 TRP c HE3  1 
ATOM   97633  H HZ2  . TRP CA 1 315 ? -81.45390  -67.96583  -254.47497 1.000 60.95566  ? 310 TRP c HZ2  1 
ATOM   97634  H HZ3  . TRP CA 1 315 ? -82.33231  -67.60233  -258.37120 1.000 56.16162  ? 310 TRP c HZ3  1 
ATOM   97635  H HH2  . TRP CA 1 315 ? -82.73352  -68.53033  -256.30085 1.000 59.63003  ? 310 TRP c HH2  1 
ATOM   97636  N N    . LEU CA 1 316 ? -75.97878  -63.55945  -259.80990 1.000 49.57938  ? 311 LEU c N    1 
ATOM   97637  C CA   . LEU CA 1 316 ? -75.50832  -63.11093  -261.11411 1.000 45.57897  ? 311 LEU c CA   1 
ATOM   97638  C C    . LEU CA 1 316 ? -75.16100  -64.32480  -261.97002 1.000 42.71748  ? 311 LEU c C    1 
ATOM   97639  O O    . LEU CA 1 316 ? -75.65969  -64.47849  -263.08703 1.000 41.92298  ? 311 LEU c O    1 
ATOM   97640  C CB   . LEU CA 1 316 ? -74.31357  -62.17124  -260.95479 1.000 43.69633  ? 311 LEU c CB   1 
ATOM   97641  C CG   . LEU CA 1 316 ? -73.72922  -61.56735  -262.23276 1.000 44.45056  ? 311 LEU c CG   1 
ATOM   97642  C CD1  . LEU CA 1 316 ? -74.83158  -61.02581  -263.12831 1.000 49.51147  ? 311 LEU c CD1  1 
ATOM   97643  C CD2  . LEU CA 1 316 ? -72.73218  -60.46467  -261.91419 1.000 50.91243  ? 311 LEU c CD2  1 
ATOM   97644  H H    . LEU CA 1 316 ? -75.57789  -63.20725  -259.13548 1.000 59.52924  ? 311 LEU c H    1 
ATOM   97645  H HA   . LEU CA 1 316 ? -76.20092  -62.60069  -261.56229 1.000 54.72875  ? 311 LEU c HA   1 
ATOM   97646  H HB2  . LEU CA 1 316 ? -74.58944  -61.43055  -260.39249 1.000 52.26565  ? 311 LEU c HB2  1 
ATOM   97647  H HB3  . LEU CA 1 316 ? -73.59958  -62.66679  -260.52404 1.000 52.26565  ? 311 LEU c HB3  1 
ATOM   97648  H HG   . LEU CA 1 316 ? -73.26077  -62.26964  -262.71050 1.000 53.17073  ? 311 LEU c HG   1 
ATOM   97649  H HD11 . LEU CA 1 316 ? -74.43237  -60.65020  -263.92859 1.000 59.44775  ? 311 LEU c HD11 1 
ATOM   97650  H HD12 . LEU CA 1 316 ? -75.42999  -61.75117  -263.36634 1.000 59.44775  ? 311 LEU c HD12 1 
ATOM   97651  H HD13 . LEU CA 1 316 ? -75.31946  -60.33854  -262.64819 1.000 59.44775  ? 311 LEU c HD13 1 
ATOM   97652  H HD21 . LEU CA 1 316 ? -72.38266  -60.10537  -262.74464 1.000 61.12890  ? 311 LEU c HD21 1 
ATOM   97653  H HD22 . LEU CA 1 316 ? -73.18310  -59.76569  -261.41519 1.000 61.12890  ? 311 LEU c HD22 1 
ATOM   97654  H HD23 . LEU CA 1 316 ? -72.00948  -60.83582  -261.38424 1.000 61.12890  ? 311 LEU c HD23 1 
ATOM   97655  N N    . ARG CA 1 317 ? -74.35509  -65.23644  -261.42763 1.000 44.22877  ? 312 ARG c N    1 
ATOM   97656  C CA   . ARG CA 1 317 ? -73.97435  -66.43165  -262.17521 1.000 52.13017  ? 312 ARG c CA   1 
ATOM   97657  C C    . ARG CA 1 317 ? -75.20095  -67.21471  -262.62989 1.000 47.80039  ? 312 ARG c C    1 
ATOM   97658  O O    . ARG CA 1 317 ? -75.28808  -67.63496  -263.79093 1.000 52.85854  ? 312 ARG c O    1 
ATOM   97659  C CB   . ARG CA 1 317 ? -73.05586  -67.31495  -261.32436 1.000 48.25366  ? 312 ARG c CB   1 
ATOM   97660  H H    . ARG CA 1 317 ? -74.01885  -65.18743  -260.63760 1.000 52.90458  ? 312 ARG c H    1 
ATOM   97661  H HA   . ARG CA 1 317 ? -73.48318  -66.15795  -262.96562 1.000 62.59020  ? 312 ARG c HA   1 
ATOM   97662  N N    . ARG CA 1 318 ? -76.15917  -67.42852  -261.72633 1.000 43.41769  ? 313 ARG c N    1 
ATOM   97663  C CA   . ARG CA 1 318 ? -77.36251  -68.16053  -262.10479 1.000 42.73082  ? 313 ARG c CA   1 
ATOM   97664  C C    . ARG CA 1 318 ? -78.12309  -67.43732  -263.21218 1.000 44.87971  ? 313 ARG c C    1 
ATOM   97665  O O    . ARG CA 1 318 ? -78.65819  -68.07159  -264.12905 1.000 52.27701  ? 313 ARG c O    1 
ATOM   97666  C CB   . ARG CA 1 318 ? -78.25838  -68.35463  -260.88367 1.000 45.89507  ? 313 ARG c CB   1 
ATOM   97667  C CG   . ARG CA 1 318 ? -77.96627  -69.61488  -260.08331 1.000 47.42158  ? 313 ARG c CG   1 
ATOM   97668  C CD   . ARG CA 1 318 ? -78.55352  -69.53006  -258.68724 1.000 47.73420  ? 313 ARG c CD   1 
ATOM   97669  N NE   . ARG CA 1 318 ? -78.25349  -70.71503  -257.89386 1.000 54.22945  ? 313 ARG c NE   1 
ATOM   97670  C CZ   . ARG CA 1 318 ? -78.79659  -70.98466  -256.71447 1.000 54.20711  ? 313 ARG c CZ   1 
ATOM   97671  N NH1  . ARG CA 1 318 ? -79.68051  -70.17505  -256.15687 1.000 59.79025  ? 313 ARG c NH1  1 
ATOM   97672  N NH2  . ARG CA 1 318 ? -78.44375  -72.09396  -256.07858 1.000 60.51843  ? 313 ARG c NH2  1 
ATOM   97673  H H    . ARG CA 1 318 ? -76.13604  -67.16593  -260.90772 1.000 51.93128  ? 313 ARG c H    1 
ATOM   97674  H HA   . ARG CA 1 318 ? -77.10610  -69.03529  -262.43637 1.000 51.10705  ? 313 ARG c HA   1 
ATOM   97675  H HB2  . ARG CA 1 318 ? -78.14076  -67.59642  -260.29022 1.000 55.10807  ? 313 ARG c HB2  1 
ATOM   97676  H HB3  . ARG CA 1 318 ? -79.18036  -68.40320  -261.18115 1.000 55.10807  ? 313 ARG c HB3  1 
ATOM   97677  H HG2  . ARG CA 1 318 ? -78.35729  -70.38002  -260.53337 1.000 56.93989  ? 313 ARG c HG2  1 
ATOM   97678  H HG3  . ARG CA 1 318 ? -77.00648  -69.73110  -260.00459 1.000 56.93989  ? 313 ARG c HG3  1 
ATOM   97679  H HD2  . ARG CA 1 318 ? -78.18207  -68.75862  -258.23137 1.000 57.11110  ? 313 ARG c HD2  1 
ATOM   97680  H HD3  . ARG CA 1 318 ? -79.51765  -69.44501  -258.75147 1.000 57.11110  ? 313 ARG c HD3  1 
ATOM   97681  H HE   . ARG CA 1 318 ? -77.68594  -71.27744  -258.21195 1.000 65.10933  ? 313 ARG c HE   1 
ATOM   97682  H HH11 . ARG CA 1 318 ? -79.91650  -69.45295  -256.55994 1.000 71.78228  ? 313 ARG c HH11 1 
ATOM   97683  H HH12 . ARG CA 1 318 ? -80.01953  -70.37049  -255.39105 1.000 71.78228  ? 313 ARG c HH12 1 
ATOM   97684  H HH21 . ARG CA 1 318 ? -77.86943  -72.62788  -256.43171 1.000 72.65610  ? 313 ARG c HH21 1 
ATOM   97685  H HH22 . ARG CA 1 318 ? -78.78930  -72.27927  -255.31317 1.000 72.65610  ? 313 ARG c HH22 1 
ATOM   97686  N N    . TYR CA 1 319 ? -78.18608  -66.10748  -263.14233 1.000 40.40109  ? 314 TYR c N    1 
ATOM   97687  C CA   . TYR CA 1 319 ? -78.93188  -65.35373  -264.14197 1.000 45.40158  ? 314 TYR c CA   1 
ATOM   97688  C C    . TYR CA 1 319 ? -78.27885  -65.46770  -265.51731 1.000 48.42624  ? 314 TYR c C    1 
ATOM   97689  O O    . TYR CA 1 319 ? -78.96739  -65.64774  -266.52857 1.000 46.79732  ? 314 TYR c O    1 
ATOM   97690  C CB   . TYR CA 1 319 ? -79.04765  -63.88554  -263.71294 1.000 49.33087  ? 314 TYR c CB   1 
ATOM   97691  C CG   . TYR CA 1 319 ? -79.95294  -63.65365  -262.51749 1.000 46.16247  ? 314 TYR c CG   1 
ATOM   97692  C CD1  . TYR CA 1 319 ? -80.80340  -64.65149  -262.05380 1.000 41.23441  ? 314 TYR c CD1  1 
ATOM   97693  C CD2  . TYR CA 1 319 ? -79.95378  -62.43684  -261.85637 1.000 40.42097  ? 314 TYR c CD2  1 
ATOM   97694  C CE1  . TYR CA 1 319 ? -81.62403  -64.44195  -260.95888 1.000 46.32346  ? 314 TYR c CE1  1 
ATOM   97695  C CE2  . TYR CA 1 319 ? -80.77648  -62.21545  -260.76571 1.000 41.46767  ? 314 TYR c CE2  1 
ATOM   97696  C CZ   . TYR CA 1 319 ? -81.60990  -63.21936  -260.32209 1.000 50.44056  ? 314 TYR c CZ   1 
ATOM   97697  O OH   . TYR CA 1 319 ? -82.42912  -63.00853  -259.23622 1.000 53.02882  ? 314 TYR c OH   1 
ATOM   97698  H H    . TYR CA 1 319 ? -77.81140  -65.62698  -262.53542 1.000 48.31137  ? 314 TYR c H    1 
ATOM   97699  H HA   . TYR CA 1 319 ? -79.82920  -65.71641  -264.20661 1.000 54.51589  ? 314 TYR c HA   1 
ATOM   97700  H HB2  . TYR CA 1 319 ? -78.16402  -63.56044  -263.47967 1.000 59.23104  ? 314 TYR c HB2  1 
ATOM   97701  H HB3  . TYR CA 1 319 ? -79.40438  -63.37315  -264.45530 1.000 59.23104  ? 314 TYR c HB3  1 
ATOM   97702  H HD1  . TYR CA 1 319 ? -80.82113  -65.47422  -262.48704 1.000 49.51528  ? 314 TYR c HD1  1 
ATOM   97703  H HD2  . TYR CA 1 319 ? -79.39178  -61.75667  -262.15036 1.000 48.33523  ? 314 TYR c HD2  1 
ATOM   97704  H HE1  . TYR CA 1 319 ? -82.18130  -65.12157  -260.65481 1.000 55.62214  ? 314 TYR c HE1  1 
ATOM   97705  H HE2  . TYR CA 1 319 ? -80.76693  -61.39197  -260.33363 1.000 49.79520  ? 314 TYR c HE2  1 
ATOM   97706  H HH   . TYR CA 1 319 ? -82.15853  -63.45849  -258.58054 1.000 63.66857  ? 314 TYR c HH   1 
ATOM   97707  N N    . LEU CA 1 320 ? -76.95348  -65.34865  -265.58308 1.000 51.70056  ? 315 LEU c N    1 
ATOM   97708  C CA   . LEU CA 1 320 ? -76.27785  -65.47240  -266.86905 1.000 41.25643  ? 315 LEU c CA   1 
ATOM   97709  C C    . LEU CA 1 320 ? -76.54067  -66.83494  -267.49222 1.000 43.29307  ? 315 LEU c C    1 
ATOM   97710  O O    . LEU CA 1 320 ? -76.69866  -66.94823  -268.71224 1.000 43.92990  ? 315 LEU c O    1 
ATOM   97711  C CB   . LEU CA 1 320 ? -74.78182  -65.25650  -266.70537 1.000 43.28185  ? 315 LEU c CB   1 
ATOM   97712  C CG   . LEU CA 1 320 ? -74.26433  -63.81841  -266.67210 1.000 49.65915  ? 315 LEU c CG   1 
ATOM   97713  C CD1  . LEU CA 1 320 ? -74.70634  -62.99962  -267.86327 1.000 45.91324  ? 315 LEU c CD1  1 
ATOM   97714  C CD2  . LEU CA 1 320 ? -74.72207  -63.16099  -265.38302 1.000 52.40217  ? 315 LEU c CD2  1 
ATOM   97715  H H    . LEU CA 1 320 ? -76.43527  -65.19965  -264.91311 1.000 62.07466  ? 315 LEU c H    1 
ATOM   97716  H HA   . LEU CA 1 320 ? -76.61848  -64.78593  -267.46372 1.000 49.33777  ? 315 LEU c HA   1 
ATOM   97717  H HB2  . LEU CA 1 320 ? -74.51453  -65.66826  -265.86877 1.000 51.97221  ? 315 LEU c HB2  1 
ATOM   97718  H HB3  . LEU CA 1 320 ? -74.33786  -65.69530  -267.44784 1.000 51.97221  ? 315 LEU c HB3  1 
ATOM   97719  H HG   . LEU CA 1 320 ? -73.29552  -63.84386  -266.71279 1.000 59.62496  ? 315 LEU c HG   1 
ATOM   97720  H HD11 . LEU CA 1 320 ? -74.34612  -62.10274  -267.78117 1.000 55.12988  ? 315 LEU c HD11 1 
ATOM   97721  H HD12 . LEU CA 1 320 ? -74.37435  -63.41651  -268.67376 1.000 55.12988  ? 315 LEU c HD12 1 
ATOM   97722  H HD13 . LEU CA 1 320 ? -75.67560  -62.96641  -267.88151 1.000 55.12988  ? 315 LEU c HD13 1 
ATOM   97723  H HD21 . LEU CA 1 320 ? -74.39467  -62.24819  -265.36047 1.000 62.91659  ? 315 LEU c HD21 1 
ATOM   97724  H HD22 . LEU CA 1 320 ? -75.69160  -63.16548  -265.35319 1.000 62.91659  ? 315 LEU c HD22 1 
ATOM   97725  H HD23 . LEU CA 1 320 ? -74.36567  -63.65891  -264.63072 1.000 62.91659  ? 315 LEU c HD23 1 
ATOM   97726  N N    . GLU CA 1 321 ? -76.58876  -67.88589  -266.66863 1.000 55.17831  ? 316 GLU c N    1 
ATOM   97727  C CA   . GLU CA 1 321 ? -76.82632  -69.22588  -267.19628 1.000 51.81418  ? 316 GLU c CA   1 
ATOM   97728  C C    . GLU CA 1 321 ? -78.27753  -69.40212  -267.62808 1.000 48.54213  ? 316 GLU c C    1 
ATOM   97729  O O    . GLU CA 1 321 ? -78.55426  -70.05231  -268.63992 1.000 51.74216  ? 316 GLU c O    1 
ATOM   97730  C CB   . GLU CA 1 321 ? -76.45222  -70.27361  -266.14864 1.000 50.19431  ? 316 GLU c CB   1 
ATOM   97731  C CG   . GLU CA 1 321 ? -76.73365  -71.70686  -266.58217 1.000 49.95395  ? 316 GLU c CG   1 
ATOM   97732  C CD   . GLU CA 1 321 ? -76.12792  -72.03990  -267.93516 1.000 52.39861  ? 316 GLU c CD   1 
ATOM   97733  O OE1  . GLU CA 1 321 ? -75.06431  -71.46123  -268.27843 1.000 58.54802  ? 316 GLU c OE1  1 
ATOM   97734  O OE2  . GLU CA 1 321 ? -76.71771  -72.87632  -268.65530 1.000 48.29666  ? 316 GLU c OE2  1 
ATOM   97735  H H    . GLU CA 1 321 ? -76.48847  -67.84863  -265.81531 1.000 66.24796  ? 316 GLU c H    1 
ATOM   97736  H HA   . GLU CA 1 321 ? -76.26201  -69.35873  -267.97398 1.000 62.21101  ? 316 GLU c HA   1 
ATOM   97737  H HB2  . GLU CA 1 321 ? -75.50304  -70.20216  -265.96197 1.000 60.26716  ? 316 GLU c HB2  1 
ATOM   97738  H HB3  . GLU CA 1 321 ? -76.96279  -70.10315  -265.34169 1.000 60.26716  ? 316 GLU c HB3  1 
ATOM   97739  H HG2  . GLU CA 1 321 ? -76.35745  -72.31517  -265.92694 1.000 59.97873  ? 316 GLU c HG2  1 
ATOM   97740  H HG3  . GLU CA 1 321 ? -77.69305  -71.83641  -266.64273 1.000 59.97873  ? 316 GLU c HG3  1 
ATOM   97741  N N    . ASN CA 1 322 ? -79.21863  -68.83690  -266.87160 1.000 43.25985  ? 317 ASN c N    1 
ATOM   97742  C CA   . ASN CA 1 322 ? -80.62265  -68.97185  -267.22968 1.000 38.97836  ? 317 ASN c CA   1 
ATOM   97743  C C    . ASN CA 1 322 ? -80.97376  -68.15721  -268.46911 1.000 46.11606  ? 317 ASN c C    1 
ATOM   97744  O O    . ASN CA 1 322 ? -81.80817  -68.58475  -269.27567 1.000 38.64636  ? 317 ASN c O    1 
ATOM   97745  C CB   . ASN CA 1 322 ? -81.49346  -68.54852  -266.05585 1.000 41.69436  ? 317 ASN c CB   1 
ATOM   97746  C CG   . ASN CA 1 322 ? -81.40344  -69.50983  -264.88826 1.000 42.98597  ? 317 ASN c CG   1 
ATOM   97747  O OD1  . ASN CA 1 322 ? -80.72768  -70.53533  -264.96044 1.000 42.55062  ? 317 ASN c OD1  1 
ATOM   97748  N ND2  . ASN CA 1 322 ? -82.09395  -69.17948  -263.80134 1.000 48.56988  ? 317 ASN c ND2  1 
ATOM   97749  H H    . ASN CA 1 322 ? -79.07054  -68.37868  -266.15907 1.000 51.94581  ? 317 ASN c H    1 
ATOM   97750  H HA   . ASN CA 1 322 ? -80.80713  -69.90337  -267.42754 1.000 46.60409  ? 317 ASN c HA   1 
ATOM   97751  H HB2  . ASN CA 1 322 ? -81.20733  -67.67421  -265.74825 1.000 50.06722  ? 317 ASN c HB2  1 
ATOM   97752  H HB3  . ASN CA 1 322 ? -82.41873  -68.51214  -266.34474 1.000 50.06722  ? 317 ASN c HB3  1 
ATOM   97753  H HD21 . ASN CA 1 322 ? -82.07760  -69.69039  -263.10974 1.000 58.31784  ? 317 ASN c HD21 1 
ATOM   97754  H HD22 . ASN CA 1 322 ? -82.55700  -68.45488  -263.78980 1.000 58.31784  ? 317 ASN c HD22 1 
ATOM   97755  N N    . GLY CA 1 323 ? -80.34818  -66.99427  -268.64089 1.000 54.98609  ? 318 GLY c N    1 
ATOM   97756  C CA   . GLY CA 1 323 ? -80.62325  -66.14709  -269.78053 1.000 50.75889  ? 318 GLY c CA   1 
ATOM   97757  C C    . GLY CA 1 323 ? -79.46944  -66.06565  -270.75014 1.000 50.16194  ? 318 GLY c C    1 
ATOM   97758  O O    . GLY CA 1 323 ? -79.24508  -65.02003  -271.36535 1.000 61.09941  ? 318 GLY c O    1 
ATOM   97759  H H    . GLY CA 1 323 ? -79.75658  -66.67711  -268.10329 1.000 66.01730  ? 318 GLY c H    1 
ATOM   97760  H HA2  . GLY CA 1 323 ? -81.39436  -66.49391  -270.25592 1.000 60.94466  ? 318 GLY c HA2  1 
ATOM   97761  H HA3  . GLY CA 1 323 ? -80.82128  -65.24991  -269.46948 1.000 60.94466  ? 318 GLY c HA3  1 
ATOM   97762  N N    . LYS CA 1 324 ? -78.73213  -67.16805  -270.90106 1.000 50.33933  ? 319 LYS c N    1 
ATOM   97763  C CA   . LYS CA 1 324 ? -77.58004  -67.16306  -271.79430 1.000 52.72615  ? 319 LYS c CA   1 
ATOM   97764  C C    . LYS CA 1 324 ? -77.98977  -66.87637  -273.23148 1.000 56.02022  ? 319 LYS c C    1 
ATOM   97765  O O    . LYS CA 1 324 ? -77.19926  -66.32183  -274.00439 1.000 58.86222  ? 319 LYS c O    1 
ATOM   97766  C CB   . LYS CA 1 324 ? -76.83720  -68.49830  -271.70964 1.000 49.21457  ? 319 LYS c CB   1 
ATOM   97767  C CG   . LYS CA 1 324 ? -77.72398  -69.72655  -271.76375 1.000 48.23867  ? 319 LYS c CG   1 
ATOM   97768  C CD   . LYS CA 1 324 ? -76.88559  -70.99807  -271.74465 1.000 49.62181  ? 319 LYS c CD   1 
ATOM   97769  C CE   . LYS CA 1 324 ? -77.75271  -72.25539  -271.72855 1.000 56.82094  ? 319 LYS c CE   1 
ATOM   97770  N NZ   . LYS CA 1 324 ? -78.82804  -72.20938  -270.68894 1.000 50.85730  ? 319 LYS c NZ   1 
ATOM   97771  H H    . LYS CA 1 324 ? -78.87685  -67.91709  -270.50407 1.000 60.44119  ? 319 LYS c H    1 
ATOM   97772  H HA   . LYS CA 1 324 ? -76.96973  -66.46494  -271.50958 1.000 63.30537  ? 319 LYS c HA   1 
ATOM   97773  H HB2  . LYS CA 1 324 ? -76.21786  -68.55320  -272.45416 1.000 59.09148  ? 319 LYS c HB2  1 
ATOM   97774  H HB3  . LYS CA 1 324 ? -76.35095  -68.52686  -270.87081 1.000 59.09148  ? 319 LYS c HB3  1 
ATOM   97775  H HG2  . LYS CA 1 324 ? -78.31378  -69.73481  -270.99370 1.000 57.92039  ? 319 LYS c HG2  1 
ATOM   97776  H HG3  . LYS CA 1 324 ? -78.24590  -69.71389  -272.58127 1.000 57.92039  ? 319 LYS c HG3  1 
ATOM   97777  H HD2  . LYS CA 1 324 ? -76.32815  -71.02497  -272.53802 1.000 59.58016  ? 319 LYS c HD2  1 
ATOM   97778  H HD3  . LYS CA 1 324 ? -76.33075  -71.00282  -270.94902 1.000 59.58016  ? 319 LYS c HD3  1 
ATOM   97779  H HE2  . LYS CA 1 324 ? -78.17818  -72.35641  -272.59438 1.000 68.21912  ? 319 LYS c HE2  1 
ATOM   97780  H HE3  . LYS CA 1 324 ? -77.19067  -73.02398  -271.54339 1.000 68.21912  ? 319 LYS c HE3  1 
ATOM   97781  H HZ1  . LYS CA 1 324 ? -78.92238  -73.01051  -270.31293 1.000 61.06275  ? 319 LYS c HZ1  1 
ATOM   97782  H HZ2  . LYS CA 1 324 ? -78.61696  -71.61753  -270.05866 1.000 61.06275  ? 319 LYS c HZ2  1 
ATOM   97783  H HZ3  . LYS CA 1 324 ? -79.60100  -71.97202  -271.06082 1.000 61.06275  ? 319 LYS c HZ3  1 
ATOM   97784  N N    . GLU CA 1 325 ? -79.21385  -67.24686  -273.61229 1.000 62.25761  ? 320 GLU c N    1 
ATOM   97785  C CA   . GLU CA 1 325 ? -79.71270  -66.88839  -274.93613 1.000 67.66289  ? 320 GLU c CA   1 
ATOM   97786  C C    . GLU CA 1 325 ? -79.84951  -65.38037  -275.10206 1.000 70.57715  ? 320 GLU c C    1 
ATOM   97787  O O    . GLU CA 1 325 ? -79.82441  -64.88572  -276.23495 1.000 69.73264  ? 320 GLU c O    1 
ATOM   97788  C CB   . GLU CA 1 325 ? -81.06008  -67.56271  -275.19581 1.000 62.64973  ? 320 GLU c CB   1 
ATOM   97789  H H    . GLU CA 1 325 ? -79.76458  -67.69840  -273.13021 1.000 74.74312  ? 320 GLU c H    1 
ATOM   97790  H HA   . GLU CA 1 325 ? -79.08620  -67.21208  -275.60217 1.000 81.22946  ? 320 GLU c HA   1 
ATOM   97791  N N    . THR CA 1 326 ? -79.98385  -64.64084  -273.99915 1.000 69.57508  ? 321 THR c N    1 
ATOM   97792  C CA   . THR CA 1 326 ? -80.13540  -63.19206  -274.02884 1.000 66.28343  ? 321 THR c CA   1 
ATOM   97793  C C    . THR CA 1 326 ? -78.87451  -62.46949  -273.57460 1.000 71.96679  ? 321 THR c C    1 
ATOM   97794  O O    . THR CA 1 326 ? -78.31509  -61.65797  -274.31887 1.000 68.54944  ? 321 THR c O    1 
ATOM   97795  C CB   . THR CA 1 326 ? -81.31672  -62.77730  -273.13854 1.000 71.70490  ? 321 THR c CB   1 
ATOM   97796  O OG1  . THR CA 1 326 ? -82.47822  -63.54102  -273.48830 1.000 74.64643  ? 321 THR c OG1  1 
ATOM   97797  C CG2  . THR CA 1 326 ? -81.60942  -61.28783  -273.28930 1.000 77.34297  ? 321 THR c CG2  1 
ATOM   97798  H H    . THR CA 1 326 ? -79.98989  -64.96733  -273.20356 1.000 83.52409  ? 321 THR c H    1 
ATOM   97799  H HA   . THR CA 1 326 ? -80.31992  -62.92309  -274.94236 1.000 79.57411  ? 321 THR c HA   1 
ATOM   97800  H HB   . THR CA 1 326 ? -81.09539  -62.94543  -272.20921 1.000 86.07986  ? 321 THR c HB   1 
ATOM   97801  H HG1  . THR CA 1 326 ? -83.12600  -63.31757  -273.00245 1.000 89.60971  ? 321 THR c HG1  1 
ATOM   97802  H HG21 . THR CA 1 326 ? -82.35638  -61.03757  -272.72333 1.000 92.84555  ? 321 THR c HG21 1 
ATOM   97803  H HG22 . THR CA 1 326 ? -80.83142  -60.76907  -273.03142 1.000 92.84555  ? 321 THR c HG22 1 
ATOM   97804  H HG23 . THR CA 1 326 ? -81.83145  -61.08504  -274.21152 1.000 92.84555  ? 321 THR c HG23 1 
ATOM   97805  N N    . LEU CA 1 327 ? -78.40291  -62.75422  -272.35823 1.000 71.50094  ? 322 LEU c N    1 
ATOM   97806  C CA   . LEU CA 1 327 ? -77.40655  -61.90497  -271.72153 1.000 67.41234  ? 322 LEU c CA   1 
ATOM   97807  C C    . LEU CA 1 327 ? -76.00382  -62.13570  -272.25852 1.000 64.50085  ? 322 LEU c C    1 
ATOM   97808  O O    . LEU CA 1 327 ? -75.16877  -61.22672  -272.19422 1.000 68.58898  ? 322 LEU c O    1 
ATOM   97809  C CB   . LEU CA 1 327 ? -77.43079  -62.13231  -270.21138 1.000 60.90600  ? 322 LEU c CB   1 
ATOM   97810  C CG   . LEU CA 1 327 ? -78.79323  -61.94938  -269.53789 1.000 59.92839  ? 322 LEU c CG   1 
ATOM   97811  C CD1  . LEU CA 1 327 ? -78.88307  -62.77553  -268.26312 1.000 58.28749  ? 322 LEU c CD1  1 
ATOM   97812  C CD2  . LEU CA 1 327 ? -79.04887  -60.47960  -269.24700 1.000 59.82071  ? 322 LEU c CD2  1 
ATOM   97813  H H    . LEU CA 1 327 ? -78.64483  -63.43093  -271.88586 1.000 85.83512  ? 322 LEU c H    1 
ATOM   97814  H HA   . LEU CA 1 327 ? -77.63321  -60.97886  -271.89999 1.000 80.92879  ? 322 LEU c HA   1 
ATOM   97815  H HB2  . LEU CA 1 327 ? -77.14128  -63.04132  -270.03597 1.000 73.07046  ? 322 LEU c HB2  1 
ATOM   97816  H HB3  . LEU CA 1 327 ? -76.81781  -61.50355  -269.79928 1.000 73.07046  ? 322 LEU c HB3  1 
ATOM   97817  H HG   . LEU CA 1 327 ? -79.48589  -62.26214  -270.14064 1.000 71.94805  ? 322 LEU c HG   1 
ATOM   97818  H HD11 . LEU CA 1 327 ? -79.75469  -62.63988  -267.85965 1.000 69.84202  ? 322 LEU c HD11 1 
ATOM   97819  H HD12 . LEU CA 1 327 ? -78.76334  -63.71225  -268.48477 1.000 69.84202  ? 322 LEU c HD12 1 
ATOM   97820  H HD13 . LEU CA 1 327 ? -78.18712  -62.48882  -267.65128 1.000 69.84202  ? 322 LEU c HD13 1 
ATOM   97821  H HD21 . LEU CA 1 327 ? -79.91583  -60.38799  -268.82168 1.000 71.63730  ? 322 LEU c HD21 1 
ATOM   97822  H HD22 . LEU CA 1 327 ? -78.35407  -60.14908  -268.65632 1.000 71.63730  ? 322 LEU c HD22 1 
ATOM   97823  H HD23 . LEU CA 1 327 ? -79.03607  -59.98560  -270.08169 1.000 71.63730  ? 322 LEU c HD23 1 
ATOM   97824  N N    . GLN CA 1 328 ? -75.72073  -63.32237  -272.78743 1.000 65.04412  ? 323 GLN c N    1 
ATOM   97825  C CA   . GLN CA 1 328 ? -74.38065  -63.66159  -273.24530 1.000 65.86236  ? 323 GLN c CA   1 
ATOM   97826  C C    . GLN CA 1 328 ? -74.20112  -63.45782  -274.74197 1.000 68.46716  ? 323 GLN c C    1 
ATOM   97827  O O    . GLN CA 1 328 ? -73.17935  -63.86959  -275.29570 1.000 76.66420  ? 323 GLN c O    1 
ATOM   97828  C CB   . GLN CA 1 328 ? -74.04615  -65.10359  -272.86307 1.000 63.96628  ? 323 GLN c CB   1 
ATOM   97829  C CG   . GLN CA 1 328 ? -73.71175  -65.26864  -271.38392 1.000 62.93855  ? 323 GLN c CG   1 
ATOM   97830  C CD   . GLN CA 1 328 ? -73.22115  -66.66038  -271.04056 1.000 62.47572  ? 323 GLN c CD   1 
ATOM   97831  O OE1  . GLN CA 1 328 ? -72.14086  -67.07048  -271.45495 1.000 66.42227  ? 323 GLN c OE1  1 
ATOM   97832  N NE2  . GLN CA 1 328 ? -74.01446  -67.39050  -270.28123 1.000 61.13155  ? 323 GLN c NE2  1 
ATOM   97833  H H    . GLN CA 1 328 ? -76.29568  -63.95333  -272.89196 1.000 78.08693  ? 323 GLN c H    1 
ATOM   97834  H HA   . GLN CA 1 328 ? -73.74601  -63.08157  -272.79619 1.000 79.06882  ? 323 GLN c HA   1 
ATOM   97835  H HB2  . GLN CA 1 328 ? -74.81067  -65.66672  -273.06134 1.000 76.58960  ? 323 GLN c HB2  1 
ATOM   97836  H HB3  . GLN CA 1 328 ? -73.27723  -65.39486  -273.37767 1.000 76.58960  ? 323 GLN c HB3  1 
ATOM   97837  H HG2  . GLN CA 1 328 ? -73.01378  -64.63838  -271.14621 1.000 75.35632  ? 323 GLN c HG2  1 
ATOM   97838  H HG3  . GLN CA 1 328 ? -74.50875  -65.09455  -270.85914 1.000 75.35632  ? 323 GLN c HG3  1 
ATOM   97839  H HE21 . GLN CA 1 328 ? -74.76452  -67.06943  -270.00935 1.000 73.22838  ? 323 GLN c HE21 1 
ATOM   97840  H HE22 . GLN CA 1 328 ? -73.78175  -68.18773  -270.05790 1.000 73.22838  ? 323 GLN c HE22 1 
ATOM   97841  N N    . ARG CA 1 329 ? -75.16399  -62.82925  -275.40507 1.000 72.67519  ? 324 ARG c N    1 
ATOM   97842  C CA   . ARG CA 1 329 ? -74.99679  -62.44196  -276.79532 1.000 70.18550  ? 324 ARG c CA   1 
ATOM   97843  C C    . ARG CA 1 329 ? -74.25675  -61.11078  -276.88145 1.000 74.86414  ? 324 ARG c C    1 
ATOM   97844  O O    . ARG CA 1 329 ? -74.24350  -60.31436  -275.93933 1.000 77.12598  ? 324 ARG c O    1 
ATOM   97845  C CB   . ARG CA 1 329 ? -76.35361  -62.32359  -277.48761 1.000 71.86175  ? 324 ARG c CB   1 
ATOM   97846  C CG   . ARG CA 1 329 ? -77.07656  -61.01823  -277.17651 1.000 72.63944  ? 324 ARG c CG   1 
ATOM   97847  C CD   . ARG CA 1 329 ? -78.56015  -61.06608  -277.55304 1.000 73.58213  ? 324 ARG c CD   1 
ATOM   97848  N NE   . ARG CA 1 329 ? -79.36297  -60.20920  -276.68670 1.000 66.33359  ? 324 ARG c NE   1 
ATOM   97849  C CZ   . ARG CA 1 329 ? -79.85940  -59.03287  -277.04318 1.000 67.30141  ? 324 ARG c CZ   1 
ATOM   97850  N NH1  . ARG CA 1 329 ? -79.67864  -58.54536  -278.26133 1.000 71.21924  ? 324 ARG c NH1  1 
ATOM   97851  N NH2  . ARG CA 1 329 ? -80.55458  -58.32844  -276.15530 1.000 76.54989  ? 324 ARG c NH2  1 
ATOM   97852  H H    . ARG CA 1 329 ? -75.92637  -62.61536  -275.06948 1.000 87.24421  ? 324 ARG c H    1 
ATOM   97853  H HA   . ARG CA 1 329 ? -74.47937  -63.11779  -277.26053 1.000 84.25659  ? 324 ARG c HA   1 
ATOM   97854  H HB2  . ARG CA 1 329 ? -76.22112  -62.36969  -278.44741 1.000 86.26809  ? 324 ARG c HB2  1 
ATOM   97855  H HB3  . ARG CA 1 329 ? -76.91975  -63.05501  -277.19534 1.000 86.26809  ? 324 ARG c HB3  1 
ATOM   97856  H HG2  . ARG CA 1 329 ? -77.01342  -60.83921  -276.22526 1.000 87.20131  ? 324 ARG c HG2  1 
ATOM   97857  H HG3  . ARG CA 1 329 ? -76.66222  -60.29853  -277.67776 1.000 87.20131  ? 324 ARG c HG3  1 
ATOM   97858  H HD2  . ARG CA 1 329 ? -78.66876  -60.76171  -278.46762 1.000 88.33255  ? 324 ARG c HD2  1 
ATOM   97859  H HD3  . ARG CA 1 329 ? -78.88388  -61.97629  -277.46566 1.000 88.33255  ? 324 ARG c HD3  1 
ATOM   97860  H HE   . ARG CA 1 329 ? -79.52542  -60.48674  -275.88909 1.000 79.63429  ? 324 ARG c HE   1 
ATOM   97861  H HH11 . ARG CA 1 329 ? -79.23041  -58.99425  -278.84200 1.000 85.49707  ? 324 ARG c HH11 1 
ATOM   97862  H HH12 . ARG CA 1 329 ? -80.00950  -57.77991  -278.47162 1.000 85.49707  ? 324 ARG c HH12 1 
ATOM   97863  H HH21 . ARG CA 1 329 ? -80.67696  -58.63737  -275.36209 1.000 91.89386  ? 324 ARG c HH21 1 
ATOM   97864  H HH22 . ARG CA 1 329 ? -80.88186  -57.56387  -276.37422 1.000 91.89386  ? 324 ARG c HH22 1 
ATOM   97865  N N    . THR CA 1 330 ? -73.63526  -60.87398  -278.03284 1.000 78.36734  ? 325 THR c N    1 
ATOM   97866  C CA   . THR CA 1 330 ? -73.03105  -59.58493  -278.35120 1.000 80.30732  ? 325 THR c CA   1 
ATOM   97867  C C    . THR CA 1 330 ? -73.44694  -59.20898  -279.76636 1.000 84.37320  ? 325 THR c C    1 
ATOM   97868  O O    . THR CA 1 330 ? -73.07649  -59.89728  -280.72411 1.000 88.38872  ? 325 THR c O    1 
ATOM   97869  C CB   . THR CA 1 330 ? -71.50295  -59.62765  -278.23153 1.000 77.41408  ? 325 THR c CB   1 
ATOM   97870  O OG1  . THR CA 1 330 ? -70.95314  -60.39763  -279.30717 1.000 77.25278  ? 325 THR c OG1  1 
ATOM   97871  C CG2  . THR CA 1 330 ? -71.08673  -60.23859  -276.90070 1.000 84.74782  ? 325 THR c CG2  1 
ATOM   97872  H H    . THR CA 1 330 ? -73.54904  -61.45739  -278.65879 1.000 94.07479  ? 325 THR c H    1 
ATOM   97873  H HA   . THR CA 1 330 ? -73.35706  -58.91150  -277.73387 1.000 96.40277  ? 325 THR c HA   1 
ATOM   97874  H HB   . THR CA 1 330 ? -71.15127  -58.72465  -278.27415 1.000 92.93088  ? 325 THR c HB   1 
ATOM   97875  H HG1  . THR CA 1 330 ? -71.51435  -60.46480  -279.92857 1.000 92.73732  ? 325 THR c HG1  1 
ATOM   97876  H HG21 . THR CA 1 330 ? -70.11928  -60.26131  -276.83419 1.000 101.73138 ? 325 THR c HG21 1 
ATOM   97877  H HG22 . THR CA 1 330 ? -71.44032  -59.71026  -276.16807 1.000 101.73138 ? 325 THR c HG22 1 
ATOM   97878  H HG23 . THR CA 1 330 ? -71.42849  -61.14361  -276.82977 1.000 101.73138 ? 325 THR c HG23 1 
ATOM   97879  N N    . ASP CA 1 331 ? -74.20841  -58.12703  -279.89820 1.000 73.19476  ? 326 ASP c N    1 
ATOM   97880  C CA   . ASP CA 1 331 ? -74.67932  -57.65074  -281.19132 1.000 73.15535  ? 326 ASP c CA   1 
ATOM   97881  C C    . ASP CA 1 331 ? -73.77321  -56.51692  -281.65478 1.000 79.39977  ? 326 ASP c C    1 
ATOM   97882  O O    . ASP CA 1 331 ? -73.70253  -55.46806  -281.00442 1.000 85.06022  ? 326 ASP c O    1 
ATOM   97883  C CB   . ASP CA 1 331 ? -76.13039  -57.18504  -281.10008 1.000 77.35161  ? 326 ASP c CB   1 
ATOM   97884  C CG   . ASP CA 1 331 ? -77.10761  -58.34451  -280.99734 1.000 82.17920  ? 326 ASP c CG   1 
ATOM   97885  O OD1  . ASP CA 1 331 ? -77.12337  -59.18784  -281.91663 1.000 88.49077  ? 326 ASP c OD1  1 
ATOM   97886  O OD2  . ASP CA 1 331 ? -77.85514  -58.41320  -279.99649 1.000 76.66116  ? 326 ASP c OD2  1 
ATOM   97887  H H    . ASP CA 1 331 ? -74.47025  -57.64265  -279.23758 1.000 87.86770  ? 326 ASP c H    1 
ATOM   97888  H HA   . ASP CA 1 331 ? -74.63236  -58.36740  -281.84332 1.000 87.61648  ? 326 ASP c HA   1 
ATOM   97889  H HB2  . ASP CA 1 331 ? -76.23662  -56.63093  -280.31104 1.000 92.85593  ? 326 ASP c HB2  1 
ATOM   97890  H HB3  . ASP CA 1 331 ? -76.35050  -56.67535  -281.89549 1.000 92.85593  ? 326 ASP c HB3  1 
ATOM   97891  N N    . ALA CA 1 332 ? -73.08108  -56.73024  -282.77037 1.000 78.73806  ? 327 ALA c N    1 
ATOM   97892  C CA   . ALA CA 1 332 ? -72.16155  -55.72249  -283.27517 1.000 77.26813  ? 327 ALA c CA   1 
ATOM   97893  C C    . ALA CA 1 332 ? -72.93764  -54.56441  -283.90197 1.000 77.77350  ? 327 ALA c C    1 
ATOM   97894  O O    . ALA CA 1 332 ? -73.99332  -54.77539  -284.50962 1.000 77.52202  ? 327 ALA c O    1 
ATOM   97895  C CB   . ALA CA 1 332 ? -71.21246  -56.33924  -284.29762 1.000 78.94557  ? 327 ALA c CB   1 
ATOM   97896  H H    . ALA CA 1 332 ? -73.12637  -57.44389  -283.24813 1.000 94.51966  ? 327 ALA c H    1 
ATOM   97897  H HA   . ALA CA 1 332 ? -71.63135  -55.36741  -282.54461 1.000 92.55182  ? 327 ALA c HA   1 
ATOM   97898  H HB1  . ALA CA 1 332 ? -70.60826  -55.65311  -284.62175 1.000 94.76867  ? 327 ALA c HB1  1 
ATOM   97899  H HB2  . ALA CA 1 332 ? -70.70800  -57.04992  -283.87178 1.000 94.76867  ? 327 ALA c HB2  1 
ATOM   97900  H HB3  . ALA CA 1 332 ? -71.73163  -56.69775  -285.03439 1.000 94.76867  ? 327 ALA c HB3  1 
ATOM   97901  N N    . PRO CA 1 333 ? -72.44589  -53.32115  -283.76473 1.000 78.48934  ? 328 PRO c N    1 
ATOM   97902  C CA   . PRO CA 1 333 ? -73.12496  -52.17173  -284.37918 1.000 79.05900  ? 328 PRO c CA   1 
ATOM   97903  C C    . PRO CA 1 333 ? -73.02662  -52.16285  -285.90283 1.000 84.01452  ? 328 PRO c C    1 
ATOM   97904  O O    . PRO CA 1 333 ? -71.95265  -52.45397  -286.43648 1.000 82.20098  ? 328 PRO c O    1 
ATOM   97905  C CB   . PRO CA 1 333 ? -72.39510  -50.96003  -283.77719 1.000 79.53233  ? 328 PRO c CB   1 
ATOM   97906  C CG   . PRO CA 1 333 ? -71.06642  -51.48203  -283.32308 1.000 79.77091  ? 328 PRO c CG   1 
ATOM   97907  C CD   . PRO CA 1 333 ? -71.27125  -52.92426  -282.96336 1.000 78.72928  ? 328 PRO c CD   1 
ATOM   97908  H HA   . PRO CA 1 333 ? -74.05921  -52.15092  -284.11911 1.000 94.70086  ? 328 PRO c HA   1 
ATOM   97909  H HB2  . PRO CA 1 333 ? -72.28412  -50.27385  -284.45375 1.000 95.26886  ? 328 PRO c HB2  1 
ATOM   97910  H HB3  . PRO CA 1 333 ? -72.90281  -50.60909  -283.02888 1.000 95.26886  ? 328 PRO c HB3  1 
ATOM   97911  H HG2  . PRO CA 1 333 ? -70.42232  -51.39885  -284.04358 1.000 95.55515  ? 328 PRO c HG2  1 
ATOM   97912  H HG3  . PRO CA 1 333 ? -70.76706  -50.97751  -282.55059 1.000 95.55515  ? 328 PRO c HG3  1 
ATOM   97913  H HD2  . PRO CA 1 333 ? -70.49497  -53.45267  -283.20641 1.000 94.30519  ? 328 PRO c HD2  1 
ATOM   97914  H HD3  . PRO CA 1 333 ? -71.45382  -53.01945  -282.01547 1.000 94.30519  ? 328 PRO c HD3  1 
ATOM   97915  N N    . THR CA 1 348 ? -71.05441  -30.96341  -292.24579 1.000 97.21057  ? 343 THR c N    1 
ATOM   97916  C CA   . THR CA 1 348 ? -71.00817  -31.66791  -290.97300 1.000 99.44429  ? 343 THR c CA   1 
ATOM   97917  C C    . THR CA 1 348 ? -70.97722  -33.17951  -291.19314 1.000 103.10518 ? 343 THR c C    1 
ATOM   97918  O O    . THR CA 1 348 ? -71.70777  -33.70632  -292.03387 1.000 106.75125 ? 343 THR c O    1 
ATOM   97919  C CB   . THR CA 1 348 ? -72.21239  -31.31011  -290.08584 1.000 94.39285  ? 343 THR c CB   1 
ATOM   97920  H HA   . THR CA 1 348 ? -70.20206  -31.41449  -290.49668 1.000 119.36714 ? 343 THR c HA   1 
ATOM   97921  N N    . LEU CA 1 349 ? -70.12720  -33.86723  -290.43419 1.000 94.70424  ? 344 LEU c N    1 
ATOM   97922  C CA   . LEU CA 1 349 ? -69.99244  -35.31742  -290.50347 1.000 94.12291  ? 344 LEU c CA   1 
ATOM   97923  C C    . LEU CA 1 349 ? -70.54832  -35.93575  -289.22845 1.000 92.34017  ? 344 LEU c C    1 
ATOM   97924  O O    . LEU CA 1 349 ? -70.24869  -35.46654  -288.12450 1.000 91.79539  ? 344 LEU c O    1 
ATOM   97925  C CB   . LEU CA 1 349 ? -68.52815  -35.71893  -290.69747 1.000 95.03198  ? 344 LEU c CB   1 
ATOM   97926  H H    . LEU CA 1 349 ? -69.60417  -33.50423  -289.85604 1.000 113.47514 ? 344 LEU c H    1 
ATOM   97927  H HA   . LEU CA 1 349 ? -70.50309  -35.65854  -291.25432 1.000 112.77755 ? 344 LEU c HA   1 
ATOM   97928  N N    . ARG CA 1 350 ? -71.35353  -36.98670  -289.38180 1.000 91.99251  ? 345 ARG c N    1 
ATOM   97929  C CA   . ARG CA 1 350 ? -71.98684  -37.66708  -288.25295 1.000 93.48641  ? 345 ARG c CA   1 
ATOM   97930  C C    . ARG CA 1 350 ? -71.84706  -39.17212  -288.44296 1.000 99.67471  ? 345 ARG c C    1 
ATOM   97931  O O    . ARG CA 1 350 ? -72.42179  -39.73998  -289.37877 1.000 95.93632  ? 345 ARG c O    1 
ATOM   97932  C CB   . ARG CA 1 350 ? -73.46038  -37.27280  -288.12275 1.000 88.88294  ? 345 ARG c CB   1 
ATOM   97933  H H    . ARG CA 1 350 ? -71.55168  -37.33021  -290.14492 1.000 110.42500 ? 345 ARG c H    1 
ATOM   97934  H HA   . ARG CA 1 350 ? -71.52473  -37.41936  -287.43687 1.000 112.21768 ? 345 ARG c HA   1 
ATOM   97935  N N    . CYS CA 1 351 ? -71.08486  -39.81313  -287.55701 1.000 99.33241  ? 346 CYS c N    1 
ATOM   97936  C CA   . CYS CA 1 351 ? -70.95056  -41.26275  -287.54757 1.000 95.11480  ? 346 CYS c CA   1 
ATOM   97937  C C    . CYS CA 1 351 ? -72.09332  -41.86412  -286.74395 1.000 93.30495  ? 346 CYS c C    1 
ATOM   97938  O O    . CYS CA 1 351 ? -72.44396  -41.35578  -285.67605 1.000 92.65373  ? 346 CYS c O    1 
ATOM   97939  C CB   . CYS CA 1 351 ? -69.60847  -41.67784  -286.94681 1.000 93.46027  ? 346 CYS c CB   1 
ATOM   97940  S SG   . CYS CA 1 351 ? -68.73091  -42.94957  -287.88660 1.000 109.71338 ? 346 CYS c SG   1 
ATOM   97941  H H    . CYS CA 1 351 ? -70.62910  -39.42092  -286.94215 1.000 119.23288 ? 346 CYS c H    1 
ATOM   97942  H HA   . CYS CA 1 351 ? -70.98605  -41.60706  -288.45371 1.000 114.17175 ? 346 CYS c HA   1 
ATOM   97943  H HB2  . CYS CA 1 351 ? -69.03465  -40.89701  -286.90275 1.000 112.18631 ? 346 CYS c HB2  1 
ATOM   97944  H HB3  . CYS CA 1 351 ? -69.76344  -42.02641  -286.05497 1.000 112.18631 ? 346 CYS c HB3  1 
ATOM   97945  N N    . TRP CA 1 352 ? -72.67221  -42.94634  -287.26287 1.000 92.98923  ? 347 TRP c N    1 
ATOM   97946  C CA   . TRP CA 1 352 ? -73.85030  -43.56510  -286.67142 1.000 95.95241  ? 347 TRP c CA   1 
ATOM   97947  C C    . TRP CA 1 352 ? -73.59622  -45.03821  -286.37893 1.000 98.43300  ? 347 TRP c C    1 
ATOM   97948  O O    . TRP CA 1 352 ? -72.92303  -45.73004  -287.14963 1.000 103.97643 ? 347 TRP c O    1 
ATOM   97949  C CB   . TRP CA 1 352 ? -75.06619  -43.41987  -287.59797 1.000 95.64597  ? 347 TRP c CB   1 
ATOM   97950  H H    . TRP CA 1 352 ? -72.39260  -43.34561  -287.97139 1.000 111.62107 ? 347 TRP c H    1 
ATOM   97951  H HA   . TRP CA 1 352 ? -74.04547  -43.13010  -285.82668 1.000 115.17688 ? 347 TRP c HA   1 
ATOM   97952  N N    . ALA CA 1 353 ? -74.14499  -45.51060  -285.25936 1.000 95.42002  ? 348 ALA c N    1 
ATOM   97953  C CA   . ALA CA 1 353 ? -74.06052  -46.90909  -284.85896 1.000 87.74354  ? 348 ALA c CA   1 
ATOM   97954  C C    . ALA CA 1 353 ? -75.42125  -47.33244  -284.33516 1.000 86.38883  ? 348 ALA c C    1 
ATOM   97955  O O    . ALA CA 1 353 ? -75.98843  -46.65131  -283.47597 1.000 96.33333  ? 348 ALA c O    1 
ATOM   97956  C CB   . ALA CA 1 353 ? -72.98808  -47.11608  -283.78668 1.000 89.97179  ? 348 ALA c CB   1 
ATOM   97957  H H    . ALA CA 1 353 ? -74.58321  -45.02455  -284.70140 1.000 114.53802 ? 348 ALA c H    1 
ATOM   97958  H HA   . ALA CA 1 353 ? -73.83013  -47.46293  -285.62124 1.000 105.32623 ? 348 ALA c HA   1 
ATOM   97959  H HB1  . ALA CA 1 353 ? -72.96010  -48.05512  -283.54516 1.000 108.00013 ? 348 ALA c HB1  1 
ATOM   97960  H HB2  . ALA CA 1 353 ? -72.12875  -46.84020  -284.14210 1.000 108.00013 ? 348 ALA c HB2  1 
ATOM   97961  H HB3  . ALA CA 1 353 ? -73.21160  -46.58106  -283.00906 1.000 108.00013 ? 348 ALA c HB3  1 
ATOM   97962  N N    . LEU CA 1 354 ? -75.94260  -48.44716  -284.84586 1.000 79.29440  ? 349 LEU c N    1 
ATOM   97963  C CA   . LEU CA 1 354 ? -77.29911  -48.86245  -284.52467 1.000 83.98328  ? 349 LEU c CA   1 
ATOM   97964  C C    . LEU CA 1 354 ? -77.35754  -50.35860  -284.25542 1.000 77.07269  ? 349 LEU c C    1 
ATOM   97965  O O    . LEU CA 1 354 ? -76.57736  -51.14001  -284.80194 1.000 84.17298  ? 349 LEU c O    1 
ATOM   97966  C CB   . LEU CA 1 354 ? -78.27757  -48.50590  -285.66175 1.000 84.56057  ? 349 LEU c CB   1 
ATOM   97967  H H    . LEU CA 1 354 ? -75.52718  -48.97729  -285.38064 1.000 94.98334  ? 349 LEU c H    1 
ATOM   97968  H HA   . LEU CA 1 354 ? -77.57532  -48.41172  -283.71137 1.000 100.81392 ? 349 LEU c HA   1 
ATOM   97969  N N    . SER CA 1 355 ? -78.30216  -50.74348  -283.39419 1.000 80.56356  ? 350 SER c N    1 
ATOM   97970  C CA   . SER CA 1 355 ? -78.65138  -52.14638  -283.16342 1.000 77.42602  ? 350 SER c CA   1 
ATOM   97971  C C    . SER CA 1 355 ? -77.47437  -52.94043  -282.59765 1.000 74.51090  ? 350 SER c C    1 
ATOM   97972  O O    . SER CA 1 355 ? -77.17344  -54.04715  -283.04579 1.000 74.59941  ? 350 SER c O    1 
ATOM   97973  C CB   . SER CA 1 355 ? -79.16974  -52.78762  -284.45441 1.000 75.05259  ? 350 SER c CB   1 
ATOM   97974  H H    . SER CA 1 355 ? -78.76628  -50.19649  -282.91986 1.000 96.71026  ? 350 SER c H    1 
ATOM   97975  H HA   . SER CA 1 355 ? -79.35525  -52.17552  -282.49662 1.000 92.94521  ? 350 SER c HA   1 
ATOM   97976  N N    . PHE CA 1 356 ? -76.82189  -52.37688  -281.58327 1.000 74.32038  ? 351 PHE c N    1 
ATOM   97977  C CA   . PHE CA 1 356 ? -75.70752  -53.02928  -280.91423 1.000 76.76631  ? 351 PHE c CA   1 
ATOM   97978  C C    . PHE CA 1 356 ? -76.03752  -53.27436  -279.44566 1.000 80.84688  ? 351 PHE c C    1 
ATOM   97979  O O    . PHE CA 1 356 ? -76.79974  -52.52193  -278.82633 1.000 78.48420  ? 351 PHE c O    1 
ATOM   97980  C CB   . PHE CA 1 356 ? -74.41844  -52.19700  -281.03357 1.000 75.65356  ? 351 PHE c CB   1 
ATOM   97981  C CG   . PHE CA 1 356 ? -74.50214  -50.83149  -280.40790 1.000 75.44912  ? 351 PHE c CG   1 
ATOM   97982  C CD1  . PHE CA 1 356 ? -75.02751  -49.76730  -281.11054 1.000 76.16626  ? 351 PHE c CD1  1 
ATOM   97983  C CD2  . PHE CA 1 356 ? -74.03532  -50.61074  -279.12459 1.000 74.77111  ? 351 PHE c CD2  1 
ATOM   97984  C CE1  . PHE CA 1 356 ? -75.09927  -48.51046  -280.54336 1.000 77.78803  ? 351 PHE c CE1  1 
ATOM   97985  C CE2  . PHE CA 1 356 ? -74.10038  -49.36103  -278.54956 1.000 74.79530  ? 351 PHE c CE2  1 
ATOM   97986  C CZ   . PHE CA 1 356 ? -74.63460  -48.30943  -279.25816 1.000 80.60360  ? 351 PHE c CZ   1 
ATOM   97987  H H    . PHE CA 1 356 ? -77.01257  -51.60254  -281.26135 1.000 89.01451  ? 351 PHE c H    1 
ATOM   97988  H HA   . PHE CA 1 356 ? -75.54929  -53.89241  -281.32759 1.000 92.15356  ? 351 PHE c HA   1 
ATOM   97989  H HB2  . PHE CA 1 356 ? -73.69828  -52.67700  -280.59555 1.000 90.81826  ? 351 PHE c HB2  1 
ATOM   97990  H HB3  . PHE CA 1 356 ? -74.21331  -52.07697  -281.97400 1.000 90.81826  ? 351 PHE c HB3  1 
ATOM   97991  H HD1  . PHE CA 1 356 ? -75.33744  -49.89795  -281.97758 1.000 91.22957  ? 351 PHE c HD1  1 
ATOM   97992  H HD2  . PHE CA 1 356 ? -73.67161  -51.31781  -278.64224 1.000 89.55539  ? 351 PHE c HD2  1 
ATOM   97993  H HE1  . PHE CA 1 356 ? -75.45944  -47.80127  -281.02526 1.000 93.37962  ? 351 PHE c HE1  1 
ATOM   97994  H HE2  . PHE CA 1 356 ? -73.78424  -49.22828  -277.68508 1.000 89.58442  ? 351 PHE c HE2  1 
ATOM   97995  H HZ   . PHE CA 1 356 ? -74.68275  -47.46459  -278.87238 1.000 96.75831  ? 351 PHE c HZ   1 
ATOM   97996  N N    . TYR CA 1 357 ? -75.45891  -54.34998  -278.89723 1.000 72.12889  ? 352 TYR c N    1 
ATOM   97997  C CA   . TYR CA 1 357 ? -75.62102  -54.73130  -277.50209 1.000 70.73321  ? 352 TYR c CA   1 
ATOM   97998  C C    . TYR CA 1 357 ? -74.31799  -55.36761  -277.04086 1.000 72.42963  ? 352 TYR c C    1 
ATOM   97999  O O    . TYR CA 1 357 ? -73.74346  -56.17851  -277.78418 1.000 76.95562  ? 352 TYR c O    1 
ATOM   98000  C CB   . TYR CA 1 357 ? -76.78049  -55.71437  -277.31466 1.000 74.43886  ? 352 TYR c CB   1 
ATOM   98001  C CG   . TYR CA 1 357 ? -76.97847  -56.16990  -275.88494 1.000 70.29783  ? 352 TYR c CG   1 
ATOM   98002  C CD1  . TYR CA 1 357 ? -76.31748  -57.28976  -275.39297 1.000 73.09927  ? 352 TYR c CD1  1 
ATOM   98003  C CD2  . TYR CA 1 357 ? -77.81987  -55.47929  -275.02838 1.000 67.09228  ? 352 TYR c CD2  1 
ATOM   98004  C CE1  . TYR CA 1 357 ? -76.49201  -57.70562  -274.08616 1.000 66.35067  ? 352 TYR c CE1  1 
ATOM   98005  C CE2  . TYR CA 1 357 ? -77.99838  -55.88879  -273.72210 1.000 68.01098  ? 352 TYR c CE2  1 
ATOM   98006  C CZ   . TYR CA 1 357 ? -77.32888  -56.99737  -273.25701 1.000 65.36125  ? 352 TYR c CZ   1 
ATOM   98007  O OH   . TYR CA 1 357 ? -77.50255  -57.40579  -271.96053 1.000 70.00434  ? 352 TYR c OH   1 
ATOM   98008  H H    . TYR CA 1 357 ? -74.95106  -54.88942  -279.33392 1.000 86.38472  ? 352 TYR c H    1 
ATOM   98009  H HA   . TYR CA 1 357 ? -75.79589  -53.94574  -276.96059 1.000 84.70991  ? 352 TYR c HA   1 
ATOM   98010  H HB2  . TYR CA 1 357 ? -77.60114  -55.28557  -277.60373 1.000 89.36062  ? 352 TYR c HB2  1 
ATOM   98011  H HB3  . TYR CA 1 357 ? -76.61002  -56.50228  -277.85414 1.000 89.36062  ? 352 TYR c HB3  1 
ATOM   98012  H HD1  . TYR CA 1 357 ? -75.74831  -57.76716  -275.95246 1.000 87.75311  ? 352 TYR c HD1  1 
ATOM   98013  H HD2  . TYR CA 1 357 ? -78.27173  -54.72779  -275.33817 1.000 80.34080  ? 352 TYR c HD2  1 
ATOM   98014  H HE1  . TYR CA 1 357 ? -76.04673  -58.45861  -273.77052 1.000 79.65479  ? 352 TYR c HE1  1 
ATOM   98015  H HE2  . TYR CA 1 357 ? -78.56877  -55.41737  -273.15879 1.000 81.64717  ? 352 TYR c HE2  1 
ATOM   98016  H HH   . TYR CA 1 357 ? -77.66517  -56.74355  -271.47003 1.000 84.03920  ? 352 TYR c HH   1 
ATOM   98017  N N    . PRO CA 1 358 ? -73.81934  -55.03270  -275.83671 1.000 74.82996  ? 353 PRO c N    1 
ATOM   98018  C CA   . PRO CA 1 358 ? -74.36697  -54.06351  -274.87259 1.000 70.32037  ? 353 PRO c CA   1 
ATOM   98019  C C    . PRO CA 1 358 ? -74.09575  -52.61308  -275.24566 1.000 70.70862  ? 353 PRO c C    1 
ATOM   98020  O O    . PRO CA 1 358 ? -73.50513  -52.34319  -276.28855 1.000 80.46216  ? 353 PRO c O    1 
ATOM   98021  C CB   . PRO CA 1 358 ? -73.65700  -54.42674  -273.56387 1.000 74.13443  ? 353 PRO c CB   1 
ATOM   98022  C CG   . PRO CA 1 358 ? -72.37449  -55.06867  -273.99357 1.000 69.73575  ? 353 PRO c CG   1 
ATOM   98023  C CD   . PRO CA 1 358 ? -72.66056  -55.76797  -275.29429 1.000 70.33679  ? 353 PRO c CD   1 
ATOM   98024  H HA   . PRO CA 1 358 ? -75.32384  -54.19105  -274.77752 1.000 84.41844  ? 353 PRO c HA   1 
ATOM   98025  H HB2  . PRO CA 1 358 ? -73.48833  -53.62492  -273.04469 1.000 88.99530  ? 353 PRO c HB2  1 
ATOM   98026  H HB3  . PRO CA 1 358 ? -74.20155  -55.04502  -273.05192 1.000 88.99530  ? 353 PRO c HB3  1 
ATOM   98027  H HG2  . PRO CA 1 358 ? -71.69530  -54.38689  -274.11511 1.000 83.51297  ? 353 PRO c HG2  1 
ATOM   98028  H HG3  . PRO CA 1 358 ? -72.08871  -55.70526  -273.31979 1.000 83.51297  ? 353 PRO c HG3  1 
ATOM   98029  H HD2  . PRO CA 1 358 ? -71.90084  -55.70334  -275.89392 1.000 84.23421  ? 353 PRO c HD2  1 
ATOM   98030  H HD3  . PRO CA 1 358 ? -72.88476  -56.69934  -275.14205 1.000 84.23421  ? 353 PRO c HD3  1 
ATOM   98031  N N    . ALA CA 1 359 ? -74.52017  -51.68503  -274.38228 1.000 77.53452  ? 354 ALA c N    1 
ATOM   98032  C CA   . ALA CA 1 359 ? -74.46222  -50.26476  -274.71869 1.000 83.58226  ? 354 ALA c CA   1 
ATOM   98033  C C    . ALA CA 1 359 ? -73.04262  -49.70554  -274.71226 1.000 76.88112  ? 354 ALA c C    1 
ATOM   98034  O O    . ALA CA 1 359 ? -72.79547  -48.68328  -275.36249 1.000 83.64848  ? 354 ALA c O    1 
ATOM   98035  C CB   . ALA CA 1 359 ? -75.33413  -49.45727  -273.74776 1.000 70.08639  ? 354 ALA c CB   1 
ATOM   98036  H H    . ALA CA 1 359 ? -74.84274  -51.85227  -273.60281 1.000 93.07542  ? 354 ALA c H    1 
ATOM   98037  H HA   . ALA CA 1 359 ? -74.81632  -50.15546  -275.61511 1.000 100.33270 ? 354 ALA c HA   1 
ATOM   98038  H HB1  . ALA CA 1 359 ? -75.28410  -48.51802  -273.98483 1.000 83.93373  ? 354 ALA c HB1  1 
ATOM   98039  H HB2  . ALA CA 1 359 ? -76.25097  -49.76688  -273.81447 1.000 83.93373  ? 354 ALA c HB2  1 
ATOM   98040  H HB3  . ALA CA 1 359 ? -75.00561  -49.58840  -272.84455 1.000 83.93373  ? 354 ALA c HB3  1 
ATOM   98041  N N    . GLU CA 1 360 ? -72.11481  -50.33819  -273.99660 1.000 72.45993  ? 355 GLU c N    1 
ATOM   98042  C CA   . GLU CA 1 360 ? -70.74672  -49.83864  -273.93176 1.000 72.84029  ? 355 GLU c CA   1 
ATOM   98043  C C    . GLU CA 1 360 ? -70.16491  -49.71579  -275.33358 1.000 74.40303  ? 355 GLU c C    1 
ATOM   98044  O O    . GLU CA 1 360 ? -70.08737  -50.69971  -276.07351 1.000 76.79255  ? 355 GLU c O    1 
ATOM   98045  C CB   . GLU CA 1 360 ? -69.89073  -50.77042  -273.07520 1.000 77.20452  ? 355 GLU c CB   1 
ATOM   98046  H H    . GLU CA 1 360 ? -72.25248  -51.05520  -273.54212 1.000 86.98590  ? 355 GLU c H    1 
ATOM   98047  H HA   . GLU CA 1 360 ? -70.74380  -48.96036  -273.52003 1.000 87.23841  ? 355 GLU c HA   1 
ATOM   98048  N N    . ILE CA 1 361 ? -69.75763  -48.50727  -275.69927 1.000 75.47188  ? 356 ILE c N    1 
ATOM   98049  C CA   . ILE CA 1 361 ? -69.22609  -48.25350  -277.03636 1.000 79.76349  ? 356 ILE c CA   1 
ATOM   98050  C C    . ILE CA 1 361 ? -68.35787  -46.99635  -277.02178 1.000 78.09194  ? 356 ILE c C    1 
ATOM   98051  O O    . ILE CA 1 361 ? -68.25242  -46.31138  -276.00624 1.000 77.60486  ? 356 ILE c O    1 
ATOM   98052  C CB   . ILE CA 1 361 ? -70.36680  -48.13539  -278.06772 1.000 77.61805  ? 356 ILE c CB   1 
ATOM   98053  C CG1  . ILE CA 1 361 ? -69.84657  -48.40447  -279.48000 1.000 78.61893  ? 356 ILE c CG1  1 
ATOM   98054  C CG2  . ILE CA 1 361 ? -71.01031  -46.76123  -277.99735 1.000 80.61631  ? 356 ILE c CG2  1 
ATOM   98055  C CD1  . ILE CA 1 361 ? -70.94520  -48.63599  -280.50092 1.000 78.68971  ? 356 ILE c CD1  1 
ATOM   98056  H H    . ILE CA 1 361 ? -69.77786  -47.81354  -275.19140 1.000 90.39631  ? 356 ILE c H    1 
ATOM   98057  H HA   . ILE CA 1 361 ? -68.66717  -48.99970  -277.30411 1.000 95.75017  ? 356 ILE c HA   1 
ATOM   98058  H HB   . ILE CA 1 361 ? -71.03589  -48.80392  -277.85258 1.000 93.17565  ? 356 ILE c HB   1 
ATOM   98059  H HG12 . ILE CA 1 361 ? -69.32697  -47.63929  -279.77227 1.000 94.18735  ? 356 ILE c HG12 1 
ATOM   98060  H HG13 . ILE CA 1 361 ? -69.28787  -49.19718  -279.46104 1.000 94.18735  ? 356 ILE c HG13 1 
ATOM   98061  H HG21 . ILE CA 1 361 ? -71.72254  -46.71205  -278.65402 1.000 96.77357  ? 356 ILE c HG21 1 
ATOM   98062  H HG22 . ILE CA 1 361 ? -71.37132  -46.62679  -277.10712 1.000 96.77357  ? 356 ILE c HG22 1 
ATOM   98063  H HG23 . ILE CA 1 361 ? -70.33844  -46.08780  -278.18701 1.000 96.77357  ? 356 ILE c HG23 1 
ATOM   98064  H HD11 . ILE CA 1 361 ? -70.54154  -48.79921  -281.36771 1.000 94.25771  ? 356 ILE c HD11 1 
ATOM   98065  H HD12 . ILE CA 1 361 ? -71.47054  -49.40529  -280.23054 1.000 94.25771  ? 356 ILE c HD12 1 
ATOM   98066  H HD13 . ILE CA 1 361 ? -71.50941  -47.84802  -280.54188 1.000 94.25771  ? 356 ILE c HD13 1 
ATOM   98067  N N    . GLU CA 1 380 ? -75.66683  -38.86465  -276.13563 1.000 76.65972  ? 375 GLU c N    1 
ATOM   98068  C CA   . GLU CA 1 380 ? -75.78894  -39.97947  -275.19825 1.000 83.78433  ? 375 GLU c CA   1 
ATOM   98069  C C    . GLU CA 1 380 ? -76.44200  -41.18711  -275.86342 1.000 75.94479  ? 375 GLU c C    1 
ATOM   98070  O O    . GLU CA 1 380 ? -77.40916  -41.04300  -276.60766 1.000 78.79514  ? 375 GLU c O    1 
ATOM   98071  C CB   . GLU CA 1 380 ? -76.60172  -39.55866  -273.96704 1.000 74.00835  ? 375 GLU c CB   1 
ATOM   98072  H HA   . GLU CA 1 380 ? -74.90253  -40.24009  -274.90286 1.000 100.57519 ? 375 GLU c HA   1 
ATOM   98073  N N    . THR CA 1 381 ? -75.90093  -42.37491  -275.59562 1.000 86.84325  ? 376 THR c N    1 
ATOM   98074  C CA   . THR CA 1 381 ? -76.49025  -43.60230  -276.11698 1.000 88.02222  ? 376 THR c CA   1 
ATOM   98075  C C    . THR CA 1 381 ? -77.96051  -43.67629  -275.72646 1.000 72.71098  ? 376 THR c C    1 
ATOM   98076  O O    . THR CA 1 381 ? -78.35991  -43.22887  -274.65019 1.000 72.60747  ? 376 THR c O    1 
ATOM   98077  C CB   . THR CA 1 381 ? -75.74104  -44.82982  -275.58581 1.000 82.23056  ? 376 THR c CB   1 
ATOM   98078  H H    . THR CA 1 381 ? -75.19656  -42.49512  -275.11707 1.000 104.24589 ? 376 THR c H    1 
ATOM   98079  H HA   . THR CA 1 381 ? -76.42180  -43.61090  -277.08453 1.000 105.66065 ? 376 THR c HA   1 
ATOM   98080  N N    . ARG CA 1 382 ? -78.77237  -44.24530  -276.61303 1.000 72.68874  ? 377 ARG c N    1 
ATOM   98081  C CA   . ARG CA 1 382 ? -80.21408  -44.28499  -276.42486 1.000 71.67056  ? 377 ARG c CA   1 
ATOM   98082  C C    . ARG CA 1 382 ? -80.74021  -45.68656  -276.69092 1.000 73.11082  ? 377 ARG c C    1 
ATOM   98083  O O    . ARG CA 1 382 ? -80.23604  -46.37754  -277.58633 1.000 75.18684  ? 377 ARG c O    1 
ATOM   98084  C CB   . ARG CA 1 382 ? -80.91432  -43.29100  -277.35741 1.000 72.47538  ? 377 ARG c CB   1 
ATOM   98085  C CG   . ARG CA 1 382 ? -80.54061  -43.43761  -278.82452 1.000 73.81487  ? 377 ARG c CG   1 
ATOM   98086  C CD   . ARG CA 1 382 ? -80.69673  -42.11588  -279.57083 1.000 74.95395  ? 377 ARG c CD   1 
ATOM   98087  N NE   . ARG CA 1 382 ? -80.91642  -42.30411  -281.00164 1.000 75.90327  ? 377 ARG c NE   1 
ATOM   98088  C CZ   . ARG CA 1 382 ? -81.14839  -41.31977  -281.86183 1.000 76.94178  ? 377 ARG c CZ   1 
ATOM   98089  N NH1  . ARG CA 1 382 ? -81.19647  -40.05624  -281.47100 1.000 77.20363  ? 377 ARG c NH1  1 
ATOM   98090  N NH2  . ARG CA 1 382 ? -81.33869  -41.61074  -283.14610 1.000 77.74492  ? 377 ARG c NH2  1 
ATOM   98091  H H    . ARG CA 1 382 ? -78.50597  -44.61930  -277.34019 1.000 87.05655  ? 377 ARG c H    1 
ATOM   98092  H HA   . ARG CA 1 382 ? -80.42328  -44.04937  -275.50746 1.000 85.83473  ? 377 ARG c HA   1 
ATOM   98093  H HB2  . ARG CA 1 382 ? -81.87285  -43.42043  -277.28421 1.000 86.80052  ? 377 ARG c HB2  1 
ATOM   98094  H HB3  . ARG CA 1 382 ? -80.67919  -42.39081  -277.08305 1.000 86.80052  ? 377 ARG c HB3  1 
ATOM   98095  H HG2  . ARG CA 1 382 ? -79.61551  -43.72081  -278.89451 1.000 88.40790  ? 377 ARG c HG2  1 
ATOM   98096  H HG3  . ARG CA 1 382 ? -81.12092  -44.09409  -279.24067 1.000 88.40790  ? 377 ARG c HG3  1 
ATOM   98097  H HD2  . ARG CA 1 382 ? -81.45869  -41.63607  -279.21014 1.000 89.77480  ? 377 ARG c HD2  1 
ATOM   98098  H HD3  . ARG CA 1 382 ? -79.88952  -41.59017  -279.45712 1.000 89.77480  ? 377 ARG c HD3  1 
ATOM   98099  H HE   . ARG CA 1 382 ? -80.89407  -43.10729  -281.30825 1.000 90.91399  ? 377 ARG c HE   1 
ATOM   98100  H HH11 . ARG CA 1 382 ? -81.07604  -39.85736  -280.64303 1.000 92.47442  ? 377 ARG c HH11 1 
ATOM   98101  H HH12 . ARG CA 1 382 ? -81.34816  -39.43407  -282.04502 1.000 92.47442  ? 377 ARG c HH12 1 
ATOM   98102  H HH21 . ARG CA 1 382 ? -81.31068  -42.42863  -283.41042 1.000 93.12396  ? 377 ARG c HH21 1 
ATOM   98103  H HH22 . ARG CA 1 382 ? -81.48970  -40.98092  -283.71189 1.000 93.12396  ? 377 ARG c HH22 1 
ATOM   98104  N N    . PRO CA 1 383 ? -81.73974  -46.13823  -275.92992 1.000 69.61585  ? 378 PRO c N    1 
ATOM   98105  C CA   . PRO CA 1 383 ? -82.30165  -47.47658  -276.16670 1.000 68.78290  ? 378 PRO c CA   1 
ATOM   98106  C C    . PRO CA 1 383 ? -83.21022  -47.48449  -277.38889 1.000 69.22162  ? 378 PRO c C    1 
ATOM   98107  O O    . PRO CA 1 383 ? -84.05007  -46.60059  -277.56251 1.000 69.27210  ? 378 PRO c O    1 
ATOM   98108  C CB   . PRO CA 1 383 ? -83.08948  -47.76684  -274.88519 1.000 67.17634  ? 378 PRO c CB   1 
ATOM   98109  C CG   . PRO CA 1 383 ? -83.47483  -46.41869  -274.37320 1.000 67.16037  ? 378 PRO c CG   1 
ATOM   98110  C CD   . PRO CA 1 383 ? -82.33874  -45.48782  -274.74725 1.000 68.53763  ? 378 PRO c CD   1 
ATOM   98111  H HA   . PRO CA 1 383 ? -81.59490  -48.13124  -276.27994 1.000 82.36954  ? 378 PRO c HA   1 
ATOM   98112  H HB2  . PRO CA 1 383 ? -83.87353  -48.29986  -275.09029 1.000 80.44167  ? 378 PRO c HB2  1 
ATOM   98113  H HB3  . PRO CA 1 383 ? -82.52747  -48.23495  -274.24808 1.000 80.44167  ? 378 PRO c HB3  1 
ATOM   98114  H HG2  . PRO CA 1 383 ? -84.30251  -46.13493  -274.79193 1.000 80.42250  ? 378 PRO c HG2  1 
ATOM   98115  H HG3  . PRO CA 1 383 ? -83.58556  -46.45473  -273.41022 1.000 80.42250  ? 378 PRO c HG3  1 
ATOM   98116  H HD2  . PRO CA 1 383 ? -82.67493  -44.60608  -274.97174 1.000 82.07522  ? 378 PRO c HD2  1 
ATOM   98117  H HD3  . PRO CA 1 383 ? -81.69390  -45.42317  -274.02551 1.000 82.07522  ? 378 PRO c HD3  1 
ATOM   98118  N N    . ALA CA 1 384 ? -83.02746  -48.48563  -278.24803 1.000 75.12777  ? 379 ALA c N    1 
ATOM   98119  C CA   . ALA CA 1 384 ? -83.96541  -48.67064  -279.34865 1.000 71.56763  ? 379 ALA c CA   1 
ATOM   98120  C C    . ALA CA 1 384 ? -85.35211  -48.99383  -278.81615 1.000 68.41844  ? 379 ALA c C    1 
ATOM   98121  O O    . ALA CA 1 384 ? -86.35594  -48.51816  -279.35297 1.000 68.81141  ? 379 ALA c O    1 
ATOM   98122  C CB   . ALA CA 1 384 ? -83.46450  -49.77132  -280.28093 1.000 73.00451  ? 379 ALA c CB   1 
ATOM   98123  H H    . ALA CA 1 384 ? -82.38499  -49.05643  -278.21615 1.000 90.18732  ? 379 ALA c H    1 
ATOM   98124  H HA   . ALA CA 1 384 ? -84.02327  -47.85313  -279.86752 1.000 85.91515  ? 379 ALA c HA   1 
ATOM   98125  H HB1  . ALA CA 1 384 ? -84.09803  -49.88279  -281.00696 1.000 87.63940  ? 379 ALA c HB1  1 
ATOM   98126  H HB2  . ALA CA 1 384 ? -82.59804  -49.51581  -280.63430 1.000 87.63940  ? 379 ALA c HB2  1 
ATOM   98127  H HB3  . ALA CA 1 384 ? -83.38664  -50.59830  -279.77998 1.000 87.63940  ? 379 ALA c HB3  1 
ATOM   98128  N N    . GLY CA 1 385 ? -85.42368  -49.76640  -277.73442 1.000 67.17227  ? 380 GLY c N    1 
ATOM   98129  C CA   . GLY CA 1 385 ? -86.67737  -50.24044  -277.18509 1.000 65.79678  ? 380 GLY c CA   1 
ATOM   98130  C C    . GLY CA 1 385 ? -86.88415  -51.73099  -277.32616 1.000 69.66669  ? 380 GLY c C    1 
ATOM   98131  O O    . GLY CA 1 385 ? -87.80551  -52.27481  -276.70251 1.000 66.12362  ? 380 GLY c O    1 
ATOM   98132  H H    . GLY CA 1 385 ? -84.73581  -50.03366  -277.29283 1.000 80.43679  ? 380 GLY c H    1 
ATOM   98133  H HA2  . GLY CA 1 385 ? -86.70954  -50.02153  -276.24066 1.000 78.78620  ? 380 GLY c HA2  1 
ATOM   98134  H HA3  . GLY CA 1 385 ? -87.40861  -49.79228  -277.63823 1.000 78.78620  ? 380 GLY c HA3  1 
ATOM   98135  N N    . ASP CA 1 386 ? -86.05992  -52.40858  -278.12302 1.000 76.62776  ? 381 ASP c N    1 
ATOM   98136  C CA   . ASP CA 1 386 ? -86.13590  -53.84955  -278.30718 1.000 65.87401  ? 381 ASP c CA   1 
ATOM   98137  C C    . ASP CA 1 386 ? -84.93570  -54.56663  -277.70393 1.000 73.68565  ? 381 ASP c C    1 
ATOM   98138  O O    . ASP CA 1 386 ? -84.70783  -55.74191  -278.00991 1.000 69.54823  ? 381 ASP c O    1 
ATOM   98139  C CB   . ASP CA 1 386 ? -86.25187  -54.18373  -279.79719 1.000 66.37605  ? 381 ASP c CB   1 
ATOM   98140  C CG   . ASP CA 1 386 ? -85.07380  -53.66223  -280.60824 1.000 76.21615  ? 381 ASP c CG   1 
ATOM   98141  O OD1  . ASP CA 1 386 ? -84.19732  -52.98832  -280.02396 1.000 73.37865  ? 381 ASP c OD1  1 
ATOM   98142  O OD2  . ASP CA 1 386 ? -85.02471  -53.92255  -281.83143 1.000 78.37959  ? 381 ASP c OD2  1 
ATOM   98143  H H    . ASP CA 1 386 ? -85.43057  -52.04149  -278.57992 1.000 91.98730  ? 381 ASP c H    1 
ATOM   98144  H HA   . ASP CA 1 386 ? -86.93448  -54.17919  -277.86616 1.000 79.08280  ? 381 ASP c HA   1 
ATOM   98145  H HB2  . ASP CA 1 386 ? -86.28690  -55.14722  -279.90370 1.000 79.48132  ? 381 ASP c HB2  1 
ATOM   98146  H HB3  . ASP CA 1 386 ? -87.06097  -53.78133  -280.14979 1.000 79.48132  ? 381 ASP c HB3  1 
ATOM   98147  N N    . GLY CA 1 387 ? -84.15990  -53.88880  -276.86313 1.000 68.17382  ? 382 GLY c N    1 
ATOM   98148  C CA   . GLY CA 1 387 ? -82.98873  -54.46199  -276.22674 1.000 74.25362  ? 382 GLY c CA   1 
ATOM   98149  C C    . GLY CA 1 387 ? -81.67991  -53.97653  -276.80321 1.000 77.48980  ? 382 GLY c C    1 
ATOM   98150  O O    . GLY CA 1 387 ? -80.63237  -54.17993  -276.17280 1.000 81.99337  ? 382 GLY c O    1 
ATOM   98151  H H    . GLY CA 1 387 ? -84.30011  -53.06968  -276.64180 1.000 81.84257  ? 382 GLY c H    1 
ATOM   98152  H HA2  . GLY CA 1 387 ? -83.00208  -54.23790  -275.28308 1.000 89.13833  ? 382 GLY c HA2  1 
ATOM   98153  H HA3  . GLY CA 1 387 ? -83.01902  -55.42676  -276.32269 1.000 89.13833  ? 382 GLY c HA3  1 
ATOM   98154  N N    . THR CA 1 388 ? -81.69886  -53.35569  -277.97682 1.000 68.00342  ? 383 THR c N    1 
ATOM   98155  C CA   . THR CA 1 388 ? -80.49757  -52.84298  -278.61093 1.000 73.28689  ? 383 THR c CA   1 
ATOM   98156  C C    . THR CA 1 388 ? -80.37149  -51.34453  -278.33850 1.000 79.94537  ? 383 THR c C    1 
ATOM   98157  O O    . THR CA 1 388 ? -81.23704  -50.72591  -277.71222 1.000 81.67088  ? 383 THR c O    1 
ATOM   98158  C CB   . THR CA 1 388 ? -80.51601  -53.13406  -280.11367 1.000 74.01441  ? 383 THR c CB   1 
ATOM   98159  O OG1  . THR CA 1 388 ? -81.73543  -52.64919  -280.68815 1.000 82.31544  ? 383 THR c OG1  1 
ATOM   98160  C CG2  . THR CA 1 388 ? -80.40405  -54.62705  -280.37097 1.000 74.07065  ? 383 THR c CG2  1 
ATOM   98161  H H    . THR CA 1 388 ? -82.41412  -53.21748  -278.43389 1.000 81.43417  ? 383 THR c H    1 
ATOM   98162  H HA   . THR CA 1 388 ? -79.72541  -53.29031  -278.23070 1.000 87.97826  ? 383 THR c HA   1 
ATOM   98163  H HB   . THR CA 1 388 ? -79.76211  -52.69078  -280.53323 1.000 88.85128  ? 383 THR c HB   1 
ATOM   98164  H HG1  . THR CA 1 388 ? -82.37492  -53.14711  -280.46740 1.000 98.81251  ? 383 THR c HG1  1 
ATOM   98165  H HG21 . THR CA 1 388 ? -80.41652  -54.80111  -281.32514 1.000 88.91877  ? 383 THR c HG21 1 
ATOM   98166  H HG22 . THR CA 1 388 ? -79.57455  -54.96636  -279.99990 1.000 88.91877  ? 383 THR c HG22 1 
ATOM   98167  H HG23 . THR CA 1 388 ? -81.14772  -55.09183  -279.95644 1.000 88.91877  ? 383 THR c HG23 1 
ATOM   98168  N N    . PHE CA 1 389 ? -79.27481  -50.75280  -278.81820 1.000 72.05489  ? 384 PHE c N    1 
ATOM   98169  C CA   . PHE CA 1 389 ? -78.97767  -49.35530  -278.54756 1.000 72.75054  ? 384 PHE c CA   1 
ATOM   98170  C C    . PHE CA 1 389 ? -78.46694  -48.68343  -279.81473 1.000 78.99659  ? 384 PHE c C    1 
ATOM   98171  O O    . PHE CA 1 389 ? -78.15429  -49.33912  -280.81241 1.000 76.24501  ? 384 PHE c O    1 
ATOM   98172  C CB   . PHE CA 1 389 ? -77.95466  -49.21365  -277.41470 1.000 71.59043  ? 384 PHE c CB   1 
ATOM   98173  C CG   . PHE CA 1 389 ? -78.43642  -49.74784  -276.09979 1.000 70.45058  ? 384 PHE c CG   1 
ATOM   98174  C CD1  . PHE CA 1 389 ? -78.44750  -51.11193  -275.85270 1.000 69.20912  ? 384 PHE c CD1  1 
ATOM   98175  C CD2  . PHE CA 1 389 ? -78.88297  -48.88778  -275.11001 1.000 70.64106  ? 384 PHE c CD2  1 
ATOM   98176  C CE1  . PHE CA 1 389 ? -78.89192  -51.60757  -274.64552 1.000 67.76459  ? 384 PHE c CE1  1 
ATOM   98177  C CE2  . PHE CA 1 389 ? -79.32749  -49.37959  -273.89489 1.000 67.98230  ? 384 PHE c CE2  1 
ATOM   98178  C CZ   . PHE CA 1 389 ? -79.33132  -50.74069  -273.66447 1.000 68.71426  ? 384 PHE c CZ   1 
ATOM   98179  H H    . PHE CA 1 389 ? -78.68673  -51.14753  -279.30599 1.000 86.49985  ? 384 PHE c H    1 
ATOM   98180  H HA   . PHE CA 1 389 ? -79.79619  -48.90585  -278.28505 1.000 87.33464  ? 384 PHE c HA   1 
ATOM   98181  H HB2  . PHE CA 1 389 ? -77.15147  -49.70086  -277.65641 1.000 85.73857  ? 384 PHE c HB2  1 
ATOM   98182  H HB3  . PHE CA 1 389 ? -77.74896  -48.27325  -277.29536 1.000 85.73857  ? 384 PHE c HB3  1 
ATOM   98183  H HD1  . PHE CA 1 389 ? -78.15143  -51.69999  -276.50953 1.000 82.88100  ? 384 PHE c HD1  1 
ATOM   98184  H HD2  . PHE CA 1 389 ? -78.88414  -47.97053  -275.26346 1.000 84.80326  ? 384 PHE c HD2  1 
ATOM   98185  H HE1  . PHE CA 1 389 ? -78.89580  -52.52480  -274.49199 1.000 81.14757  ? 384 PHE c HE1  1 
ATOM   98186  H HE2  . PHE CA 1 389 ? -79.62291  -48.79440  -273.23520 1.000 81.61275  ? 384 PHE c HE2  1 
ATOM   98187  H HZ   . PHE CA 1 389 ? -79.62966  -51.07366  -272.84898 1.000 82.49110  ? 384 PHE c HZ   1 
ATOM   98188  N N    . GLN CA 1 390 ? -78.39460  -47.35183  -279.76325 1.000 82.58195  ? 385 GLN c N    1 
ATOM   98189  C CA   . GLN CA 1 390 ? -77.92322  -46.54172  -280.87653 1.000 79.14136  ? 385 GLN c CA   1 
ATOM   98190  C C    . GLN CA 1 390 ? -77.06554  -45.40724  -280.33107 1.000 84.14218  ? 385 GLN c C    1 
ATOM   98191  O O    . GLN CA 1 390 ? -77.09829  -45.09415  -279.13735 1.000 84.86965  ? 385 GLN c O    1 
ATOM   98192  C CB   . GLN CA 1 390 ? -79.09025  -45.98237  -281.69897 1.000 75.85438  ? 385 GLN c CB   1 
ATOM   98193  H H    . GLN CA 1 390 ? -78.61948  -46.88716  -279.07542 1.000 99.13233  ? 385 GLN c H    1 
ATOM   98194  H HA   . GLN CA 1 390 ? -77.37333  -47.08223  -281.46506 1.000 95.00362  ? 385 GLN c HA   1 
ATOM   98195  N N    . LYS CA 1 391 ? -76.28355  -44.79819  -281.21964 1.000 84.90964  ? 386 LYS c N    1 
ATOM   98196  C CA   . LYS CA 1 391 ? -75.42874  -43.68219  -280.84031 1.000 78.42627  ? 386 LYS c CA   1 
ATOM   98197  C C    . LYS CA 1 391 ? -74.84148  -43.06105  -282.09668 1.000 88.93271  ? 386 LYS c C    1 
ATOM   98198  O O    . LYS CA 1 391 ? -74.69355  -43.73401  -283.12186 1.000 89.40180  ? 386 LYS c O    1 
ATOM   98199  C CB   . LYS CA 1 391 ? -74.30471  -44.12525  -279.89985 1.000 79.57086  ? 386 LYS c CB   1 
ATOM   98200  C CG   . LYS CA 1 391 ? -73.54125  -42.97379  -279.26532 1.000 79.36433  ? 386 LYS c CG   1 
ATOM   98201  C CD   . LYS CA 1 391 ? -72.35632  -43.47048  -278.45167 1.000 78.40398  ? 386 LYS c CD   1 
ATOM   98202  C CE   . LYS CA 1 391 ? -71.77231  -42.35916  -277.59380 1.000 78.55275  ? 386 LYS c CE   1 
ATOM   98203  N NZ   . LYS CA 1 391 ? -72.55961  -42.14105  -276.34637 1.000 87.35141  ? 386 LYS c NZ   1 
ATOM   98204  H H    . LYS CA 1 391 ? -76.23171  -45.01504  -282.05023 1.000 101.92556 ? 386 LYS c H    1 
ATOM   98205  H HA   . LYS CA 1 391 ? -75.96382  -43.01221  -280.38676 1.000 94.08260  ? 386 LYS c HA   1 
ATOM   98206  H HB2  . LYS CA 1 391 ? -74.68888  -44.65504  -279.18386 1.000 95.51902  ? 386 LYS c HB2  1 
ATOM   98207  H HB3  . LYS CA 1 391 ? -73.66995  -44.65860  -280.40336 1.000 95.51902  ? 386 LYS c HB3  1 
ATOM   98208  H HG2  . LYS CA 1 391 ? -73.20790  -42.38690  -279.96198 1.000 95.27118  ? 386 LYS c HG2  1 
ATOM   98209  H HG3  . LYS CA 1 391 ? -74.13310  -42.48347  -278.67354 1.000 95.27118  ? 386 LYS c HG3  1 
ATOM   98210  H HD2  . LYS CA 1 391 ? -72.64517  -44.18857  -277.86702 1.000 93.91483  ? 386 LYS c HD2  1 
ATOM   98211  H HD3  . LYS CA 1 391 ? -71.66426  -43.78940  -279.05188 1.000 93.91483  ? 386 LYS c HD3  1 
ATOM   98212  H HE2  . LYS CA 1 391 ? -70.86542  -42.59381  -277.34204 1.000 94.09336  ? 386 LYS c HE2  1 
ATOM   98213  H HE3  . LYS CA 1 391 ? -71.77252  -41.53185  -278.10022 1.000 94.09336  ? 386 LYS c HE3  1 
ATOM   98214  H HZ1  . LYS CA 1 391 ? -72.19467  -41.48622  -275.86667 1.000 104.85568 ? 386 LYS c HZ1  1 
ATOM   98215  H HZ2  . LYS CA 1 391 ? -73.39680  -41.91795  -276.54990 1.000 104.85568 ? 386 LYS c HZ2  1 
ATOM   98216  H HZ3  . LYS CA 1 391 ? -72.56951  -42.88542  -275.85860 1.000 104.85568 ? 386 LYS c HZ3  1 
ATOM   98217  N N    . TRP CA 1 392 ? -74.51414  -41.77070  -282.00237 1.000 88.17744  ? 387 TRP c N    1 
ATOM   98218  C CA   . TRP CA 1 392 ? -73.87192  -41.05394  -283.09259 1.000 86.17725  ? 387 TRP c CA   1 
ATOM   98219  C C    . TRP CA 1 392 ? -73.01797  -39.93572  -282.51278 1.000 90.29928  ? 387 TRP c C    1 
ATOM   98220  O O    . TRP CA 1 392 ? -73.28647  -39.43392  -281.41676 1.000 95.29487  ? 387 TRP c O    1 
ATOM   98221  C CB   . TRP CA 1 392 ? -74.89947  -40.48431  -284.07904 1.000 89.70619  ? 387 TRP c CB   1 
ATOM   98222  H H    . TRP CA 1 392 ? -74.65747  -41.28637  -281.30633 1.000 105.84692 ? 387 TRP c H    1 
ATOM   98223  H HA   . TRP CA 1 392 ? -73.29069  -41.65855  -283.57995 1.000 103.44669 ? 387 TRP c HA   1 
ATOM   98224  N N    . ALA CA 1 393 ? -71.98244  -39.55765  -283.25958 1.000 97.56299  ? 388 ALA c N    1 
ATOM   98225  C CA   . ALA CA 1 393 ? -71.08676  -38.47604  -282.88106 1.000 96.96323  ? 388 ALA c CA   1 
ATOM   98226  C C    . ALA CA 1 393 ? -70.85414  -37.57904  -284.08703 1.000 98.16429  ? 388 ALA c C    1 
ATOM   98227  O O    . ALA CA 1 393 ? -70.94697  -38.02503  -285.23428 1.000 98.49125  ? 388 ALA c O    1 
ATOM   98228  C CB   . ALA CA 1 393 ? -69.74913  -39.00828  -282.36006 1.000 99.05155  ? 388 ALA c CB   1 
ATOM   98229  H H    . ALA CA 1 393 ? -71.77558  -39.92455  -284.00937 1.000 117.10958 ? 388 ALA c H    1 
ATOM   98230  H HA   . ALA CA 1 393 ? -71.49029  -37.94588  -282.17607 1.000 116.38987 ? 388 ALA c HA   1 
ATOM   98231  H HB1  . ALA CA 1 393 ? -69.18288  -38.25829  -282.11969 1.000 118.89584 ? 388 ALA c HB1  1 
ATOM   98232  H HB2  . ALA CA 1 393 ? -69.91178  -39.56295  -281.58110 1.000 118.89584 ? 388 ALA c HB2  1 
ATOM   98233  H HB3  . ALA CA 1 393 ? -69.32499  -39.53295  -283.05700 1.000 118.89584 ? 388 ALA c HB3  1 
ATOM   98234  N N    . ALA CA 1 394 ? -70.54854  -36.31086  -283.81645 1.000 99.38213  ? 389 ALA c N    1 
ATOM   98235  C CA   . ALA CA 1 394 ? -70.33518  -35.33103  -284.87827 1.000 94.86977  ? 389 ALA c CA   1 
ATOM   98236  C C    . ALA CA 1 394 ? -69.03074  -34.56596  -284.67209 1.000 89.99470  ? 389 ALA c C    1 
ATOM   98237  O O    . ALA CA 1 394 ? -68.67940  -34.21598  -283.54583 1.000 93.29447  ? 389 ALA c O    1 
ATOM   98238  C CB   . ALA CA 1 394 ? -71.50661  -34.36499  -284.94486 1.000 90.54270  ? 389 ALA c CB   1 
ATOM   98239  H H    . ALA CA 1 394 ? -70.45881  -35.99238  -283.02265 1.000 119.29254 ? 389 ALA c H    1 
ATOM   98240  H HA   . ALA CA 1 394 ? -70.27567  -35.79826  -285.72624 1.000 113.87771 ? 389 ALA c HA   1 
ATOM   98241  H HB1  . ALA CA 1 394 ? -71.34679  -33.72327  -285.65447 1.000 108.68523 ? 389 ALA c HB1  1 
ATOM   98242  H HB2  . ALA CA 1 394 ? -72.31789  -34.86449  -285.12712 1.000 108.68523 ? 389 ALA c HB2  1 
ATOM   98243  H HB3  . ALA CA 1 394 ? -71.58536  -33.90503  -284.09449 1.000 108.68523 ? 389 ALA c HB3  1 
ATOM   98244  N N    . THR CA 1 406 ? -61.43238  -38.95169  -289.39317 1.000 96.92418  ? 401 THR c N    1 
ATOM   98245  C CA   . THR CA 1 406 ? -61.80819  -40.35404  -289.29338 1.000 95.93061  ? 401 THR c CA   1 
ATOM   98246  C C    . THR CA 1 406 ? -62.69059  -40.59458  -288.07653 1.000 94.20073  ? 401 THR c C    1 
ATOM   98247  O O    . THR CA 1 406 ? -62.62387  -39.84765  -287.09743 1.000 93.66773  ? 401 THR c O    1 
ATOM   98248  C CB   . THR CA 1 406 ? -60.56520  -41.26236  -289.20056 1.000 100.93463 ? 401 THR c CB   1 
ATOM   98249  H HA   . THR CA 1 406 ? -62.30970  -40.60645  -290.08437 1.000 114.94680 ? 401 THR c HA   1 
ATOM   98250  N N    . CYS CA 1 407 ? -63.51364  -41.64098  -288.14320 1.000 98.79789  ? 402 CYS c N    1 
ATOM   98251  C CA   . CYS CA 1 407 ? -64.42763  -42.01094  -287.06887 1.000 91.46689  ? 402 CYS c CA   1 
ATOM   98252  C C    . CYS CA 1 407 ? -64.09526  -43.42578  -286.61992 1.000 94.35783  ? 402 CYS c C    1 
ATOM   98253  O O    . CYS CA 1 407 ? -64.20780  -44.37171  -287.40731 1.000 96.46000  ? 402 CYS c O    1 
ATOM   98254  C CB   . CYS CA 1 407 ? -65.88049  -41.91708  -287.53226 1.000 90.97551  ? 402 CYS c CB   1 
ATOM   98255  S SG   . CYS CA 1 407 ? -66.97298  -43.20496  -286.87676 1.000 121.21387 ? 402 CYS c SG   1 
ATOM   98256  H H    . CYS CA 1 407 ? -63.56016  -42.16615  -288.82264 1.000 118.59146 ? 402 CYS c H    1 
ATOM   98257  H HA   . CYS CA 1 407 ? -64.30921  -41.41263  -286.31461 1.000 109.59033 ? 402 CYS c HA   1 
ATOM   98258  H HB2  . CYS CA 1 407 ? -66.23818  -41.06038  -287.25116 1.000 109.00068 ? 402 CYS c HB2  1 
ATOM   98259  H HB3  . CYS CA 1 407 ? -65.89953  -41.98319  -288.49982 1.000 109.00068 ? 402 CYS c HB3  1 
ATOM   98260  N N    . HIS CA 1 408 ? -63.68409  -43.56673  -285.36187 1.000 95.14307  ? 403 HIS c N    1 
ATOM   98261  C CA   . HIS CA 1 408 ? -63.30363  -44.85293  -284.79518 1.000 91.67854  ? 403 HIS c CA   1 
ATOM   98262  C C    . HIS CA 1 408 ? -64.41215  -45.36229  -283.88451 1.000 98.74654  ? 403 HIS c C    1 
ATOM   98263  O O    . HIS CA 1 408 ? -65.06336  -44.58004  -283.18555 1.000 101.14000 ? 403 HIS c O    1 
ATOM   98264  C CB   . HIS CA 1 408 ? -61.99538  -44.73818  -284.01433 1.000 94.75615  ? 403 HIS c CB   1 
ATOM   98265  H H    . HIS CA 1 408 ? -63.61630  -42.91455  -284.80539 1.000 114.20567 ? 403 HIS c H    1 
ATOM   98266  H HA   . HIS CA 1 408 ? -63.17257  -45.49737  -285.50821 1.000 110.04824 ? 403 HIS c HA   1 
ATOM   98267  N N    . VAL CA 1 409 ? -64.61997  -46.67841  -283.89408 1.000 97.36534  ? 404 VAL c N    1 
ATOM   98268  C CA   . VAL CA 1 409 ? -65.68566  -47.32140  -283.12970 1.000 100.10223 ? 404 VAL c CA   1 
ATOM   98269  C C    . VAL CA 1 409 ? -65.08134  -48.51069  -282.39064 1.000 107.77333 ? 404 VAL c C    1 
ATOM   98270  O O    . VAL CA 1 409 ? -64.63485  -49.47933  -283.01995 1.000 101.44467 ? 404 VAL c O    1 
ATOM   98271  C CB   . VAL CA 1 409 ? -66.85163  -47.77197  -284.02266 1.000 88.28923  ? 404 VAL c CB   1 
ATOM   98272  H H    . VAL CA 1 409 ? -64.14379  -47.23254  -284.34773 1.000 116.87239 ? 404 VAL c H    1 
ATOM   98273  H HA   . VAL CA 1 409 ? -66.02278  -46.69524  -282.47001 1.000 120.15666 ? 404 VAL c HA   1 
ATOM   98274  N N    . GLN CA 1 410 ? -65.07176  -48.44305  -281.06091 1.000 105.93003 ? 405 GLN c N    1 
ATOM   98275  C CA   . GLN CA 1 410 ? -64.58207  -49.52166  -280.20721 1.000 96.96749  ? 405 GLN c CA   1 
ATOM   98276  C C    . GLN CA 1 410 ? -65.77190  -50.10405  -279.45347 1.000 95.18856  ? 405 GLN c C    1 
ATOM   98277  O O    . GLN CA 1 410 ? -66.33691  -49.44691  -278.57231 1.000 96.38364  ? 405 GLN c O    1 
ATOM   98278  C CB   . GLN CA 1 410 ? -63.51445  -49.01249  -279.24040 1.000 98.56988  ? 405 GLN c CB   1 
ATOM   98279  H H    . GLN CA 1 410 ? -65.35258  -47.76150  -280.61793 1.000 127.15003 ? 405 GLN c H    1 
ATOM   98280  H HA   . GLN CA 1 410 ? -64.18897  -50.21787  -280.75644 1.000 116.39497 ? 405 GLN c HA   1 
ATOM   98281  N N    . HIS CA 1 411 ? -66.15259  -51.32974  -279.80498 1.000 94.65945  ? 406 HIS c N    1 
ATOM   98282  C CA   . HIS CA 1 411 ? -67.29298  -52.00627  -279.20516 1.000 86.51367  ? 406 HIS c CA   1 
ATOM   98283  C C    . HIS CA 1 411 ? -66.87262  -53.39941  -278.76254 1.000 85.34387  ? 406 HIS c C    1 
ATOM   98284  O O    . HIS CA 1 411 ? -65.89702  -53.96679  -279.26454 1.000 80.76301  ? 406 HIS c O    1 
ATOM   98285  C CB   . HIS CA 1 411 ? -68.47192  -52.09222  -280.18829 1.000 85.31497  ? 406 HIS c CB   1 
ATOM   98286  C CG   . HIS CA 1 411 ? -69.74015  -52.59708  -279.57436 1.000 85.15268  ? 406 HIS c CG   1 
ATOM   98287  N ND1  . HIS CA 1 411 ? -70.29614  -53.81188  -279.91079 1.000 84.12522  ? 406 HIS c ND1  1 
ATOM   98288  C CD2  . HIS CA 1 411 ? -70.56627  -52.04788  -278.65285 1.000 80.83161  ? 406 HIS c CD2  1 
ATOM   98289  C CE1  . HIS CA 1 411 ? -71.40608  -53.99408  -279.21733 1.000 79.05879  ? 406 HIS c CE1  1 
ATOM   98290  N NE2  . HIS CA 1 411 ? -71.59389  -52.93720  -278.44803 1.000 76.55207  ? 406 HIS c NE2  1 
ATOM   98291  H H    . HIS CA 1 411 ? -65.75397  -51.79996  -280.40464 1.000 113.62533 ? 406 HIS c H    1 
ATOM   98292  H HA   . HIS CA 1 411 ? -67.59020  -51.51803  -278.42147 1.000 103.85040 ? 406 HIS c HA   1 
ATOM   98293  H HB2  . HIS CA 1 411 ? -68.64744  -51.20611  -280.54171 1.000 102.41195 ? 406 HIS c HB2  1 
ATOM   98294  H HB3  . HIS CA 1 411 ? -68.23243  -52.69546  -280.90916 1.000 102.41195 ? 406 HIS c HB3  1 
ATOM   98295  H HD2  . HIS CA 1 411 ? -70.45851  -51.22331  -278.23649 1.000 97.03192  ? 406 HIS c HD2  1 
ATOM   98296  H HE1  . HIS CA 1 411 ? -71.96043  -54.73940  -279.26318 1.000 94.90453  ? 406 HIS c HE1  1 
ATOM   98297  H HE2  . HIS CA 1 411 ? -72.25244  -52.82383  -277.90668 1.000 91.89647  ? 406 HIS c HE2  1 
ATOM   98298  N N    . GLU CA 1 412 ? -67.62808  -53.94874  -277.80754 1.000 88.05973  ? 407 GLU c N    1 
ATOM   98299  C CA   . GLU CA 1 412 ? -67.29917  -55.25433  -277.24384 1.000 81.70375  ? 407 GLU c CA   1 
ATOM   98300  C C    . GLU CA 1 412 ? -67.63070  -56.40851  -278.18010 1.000 75.72943  ? 407 GLU c C    1 
ATOM   98301  O O    . GLU CA 1 412 ? -67.15444  -57.52412  -277.94674 1.000 80.09084  ? 407 GLU c O    1 
ATOM   98302  C CB   . GLU CA 1 412 ? -68.03238  -55.45167  -275.91566 1.000 73.85613  ? 407 GLU c CB   1 
ATOM   98303  H H    . GLU CA 1 412 ? -68.33198  -53.58560  -277.47251 1.000 105.70566 ? 407 GLU c H    1 
ATOM   98304  H HA   . GLU CA 1 412 ? -66.34511  -55.27808  -277.07034 1.000 98.07848  ? 407 GLU c HA   1 
ATOM   98305  N N    . GLY CA 1 413 ? -68.42394  -56.17498  -279.22174 1.000 80.92696  ? 408 GLY c N    1 
ATOM   98306  C CA   . GLY CA 1 413 ? -68.82329  -57.23864  -280.12216 1.000 76.74643  ? 408 GLY c CA   1 
ATOM   98307  C C    . GLY CA 1 413 ? -68.27297  -57.09677  -281.52654 1.000 83.83406  ? 408 GLY c C    1 
ATOM   98308  O O    . GLY CA 1 413 ? -68.83313  -57.64531  -282.48187 1.000 81.75913  ? 408 GLY c O    1 
ATOM   98309  H H    . GLY CA 1 413 ? -68.74371  -55.40320  -279.42594 1.000 97.14634  ? 408 GLY c H    1 
ATOM   98310  H HA2  . GLY CA 1 413 ? -68.51483  -58.08588  -279.76446 1.000 92.12970  ? 408 GLY c HA2  1 
ATOM   98311  H HA3  . GLY CA 1 413 ? -69.79140  -57.25425  -280.18068 1.000 92.12970  ? 408 GLY c HA3  1 
ATOM   98312  N N    . LEU CA 1 414 ? -67.17713  -56.36246  -281.66394 1.000 86.55212  ? 409 LEU c N    1 
ATOM   98313  C CA   . LEU CA 1 414 ? -66.52327  -56.15917  -282.95638 1.000 88.46348  ? 409 LEU c CA   1 
ATOM   98314  C C    . LEU CA 1 414 ? -65.11466  -56.73077  -282.89804 1.000 88.05720  ? 409 LEU c C    1 
ATOM   98315  O O    . LEU CA 1 414 ? -64.26559  -56.19125  -282.16231 1.000 93.15444  ? 409 LEU c O    1 
ATOM   98316  C CB   . LEU CA 1 414 ? -66.48393  -54.67196  -283.31278 1.000 81.39565  ? 409 LEU c CB   1 
ATOM   98317  H H    . LEU CA 1 414 ? -66.78308  -55.96245  -281.01253 1.000 103.89654 ? 409 LEU c H    1 
ATOM   98318  H HA   . LEU CA 1 414 ? -67.01892  -56.62418  -283.64848 1.000 106.19016 ? 409 LEU c HA   1 
ATOM   98319  N N    . PRO CA 1 415 ? -64.80981  -57.81963  -283.62669 1.000 85.90746  ? 410 PRO c N    1 
ATOM   98320  C CA   . PRO CA 1 415 ? -63.45289  -58.38088  -283.63922 1.000 87.92214  ? 410 PRO c CA   1 
ATOM   98321  C C    . PRO CA 1 415 ? -62.34249  -57.33233  -283.67580 1.000 89.80499  ? 410 PRO c C    1 
ATOM   98322  O O    . PRO CA 1 415 ? -61.43446  -57.41173  -282.84884 1.000 87.12100  ? 410 PRO c O    1 
ATOM   98323  C CB   . PRO CA 1 415 ? -63.43298  -59.21816  -284.92497 1.000 88.44053  ? 410 PRO c CB   1 
ATOM   98324  C CG   . PRO CA 1 415 ? -64.88855  -59.51787  -285.24563 1.000 86.43308  ? 410 PRO c CG   1 
ATOM   98325  C CD   . PRO CA 1 415 ? -65.76888  -58.69144  -284.33241 1.000 85.57328  ? 410 PRO c CD   1 
ATOM   98326  H HA   . PRO CA 1 415 ? -63.32501  -58.94565  -282.86103 1.000 105.54056 ? 410 PRO c HA   1 
ATOM   98327  H HB2  . PRO CA 1 415 ? -63.02059  -58.70910  -285.64030 1.000 106.16263 ? 410 PRO c HB2  1 
ATOM   98328  H HB3  . PRO CA 1 415 ? -62.93787  -60.03840  -284.77339 1.000 106.16263 ? 410 PRO c HB3  1 
ATOM   98329  H HG2  . PRO CA 1 415 ? -65.06103  -59.28748  -286.17195 1.000 103.75368 ? 410 PRO c HG2  1 
ATOM   98330  H HG3  . PRO CA 1 415 ? -65.05469  -60.46272  -285.10229 1.000 103.75368 ? 410 PRO c HG3  1 
ATOM   98331  H HD2  . PRO CA 1 415 ? -66.39991  -58.16408  -284.84679 1.000 102.72193 ? 410 PRO c HD2  1 
ATOM   98332  H HD3  . PRO CA 1 415 ? -66.24417  -59.25911  -283.70571 1.000 102.72193 ? 410 PRO c HD3  1 
ATOM   98333  N N    . GLU DA 2 1   ? -96.53888  -15.54580  -286.24922 1.000 83.79253  ? 3   GLU d N    1 
ATOM   98334  C CA   . GLU DA 2 1   ? -97.30902  -15.96543  -287.41394 1.000 85.45455  ? 3   GLU d CA   1 
ATOM   98335  C C    . GLU DA 2 1   ? -98.79584  -16.01844  -287.08140 1.000 83.05086  ? 3   GLU d C    1 
ATOM   98336  O O    . GLU DA 2 1   ? -99.62784  -15.49223  -287.81995 1.000 90.63437  ? 3   GLU d O    1 
ATOM   98337  C CB   . GLU DA 2 1   ? -96.82925  -17.33008  -287.91008 1.000 84.82488  ? 3   GLU d CB   1 
ATOM   98338  H HA   . GLU DA 2 1   ? -97.18006  -15.32629  -288.13211 1.000 102.57945 ? 3   GLU d HA   1 
ATOM   98339  N N    . VAL DA 2 2   ? -99.12172  -16.66095  -285.96543 1.000 79.39397  ? 4   VAL d N    1 
ATOM   98340  C CA   . VAL DA 2 2   ? -100.49367 -16.78355  -285.48949 1.000 73.85664  ? 4   VAL d CA   1 
ATOM   98341  C C    . VAL DA 2 2   ? -100.67022 -15.85129  -284.30064 1.000 75.60819  ? 4   VAL d C    1 
ATOM   98342  O O    . VAL DA 2 2   ? -99.74736  -15.64356  -283.50414 1.000 81.56988  ? 4   VAL d O    1 
ATOM   98343  C CB   . VAL DA 2 2   ? -100.83077 -18.24358  -285.11217 1.000 75.22597  ? 4   VAL d CB   1 
ATOM   98344  C CG1  . VAL DA 2 2   ? -101.94591 -18.29604  -284.07686 1.000 74.04344  ? 4   VAL d CG1  1 
ATOM   98345  C CG2  . VAL DA 2 2   ? -101.21186 -19.04138  -286.35968 1.000 77.52226  ? 4   VAL d CG2  1 
ATOM   98346  H H    . VAL DA 2 2   ? -98.54860  -17.04525  -285.45216 1.000 95.30675  ? 4   VAL d H    1 
ATOM   98347  H HA   . VAL DA 2 2   ? -101.10971 -16.50555  -286.18527 1.000 88.66196  ? 4   VAL d HA   1 
ATOM   98348  H HB   . VAL DA 2 2   ? -100.04395 -18.65155  -284.71800 1.000 90.30515  ? 4   VAL d HB   1 
ATOM   98349  H HG11 . VAL DA 2 2   ? -102.13398 -19.22305  -283.86199 1.000 88.88611  ? 4   VAL d HG11 1 
ATOM   98350  H HG12 . VAL DA 2 2   ? -101.65933 -17.82331  -283.27981 1.000 88.88611  ? 4   VAL d HG12 1 
ATOM   98351  H HG13 . VAL DA 2 2   ? -102.73831 -17.87440  -284.44458 1.000 88.88611  ? 4   VAL d HG13 1 
ATOM   98352  H HG21 . VAL DA 2 2   ? -101.41940 -19.95278  -286.10049 1.000 93.06070  ? 4   VAL d HG21 1 
ATOM   98353  H HG22 . VAL DA 2 2   ? -101.98723 -18.63025  -286.77282 1.000 93.06070  ? 4   VAL d HG22 1 
ATOM   98354  H HG23 . VAL DA 2 2   ? -100.46507 -19.03543  -286.97869 1.000 93.06070  ? 4   VAL d HG23 1 
ATOM   98355  N N    . LYS DA 2 3   ? -101.87707 -15.31042  -284.16756 1.000 72.92304  ? 5   LYS d N    1 
ATOM   98356  C CA   . LYS DA 2 3   ? -102.23816 -14.44170  -283.05572 1.000 78.85221  ? 5   LYS d CA   1 
ATOM   98357  C C    . LYS DA 2 3   ? -103.27095 -15.14176  -282.18114 1.000 71.35013  ? 5   LYS d C    1 
ATOM   98358  O O    . LYS DA 2 3   ? -104.31043 -15.59253  -282.67949 1.000 64.72406  ? 5   LYS d O    1 
ATOM   98359  C CB   . LYS DA 2 3   ? -102.78876 -13.10831  -283.56401 1.000 73.68166  ? 5   LYS d CB   1 
ATOM   98360  H H    . LYS DA 2 3   ? -102.51996 -15.43641  -284.72471 1.000 87.54164  ? 5   LYS d H    1 
ATOM   98361  H HA   . LYS DA 2 3   ? -101.45352 -14.26173  -282.51456 1.000 94.65665  ? 5   LYS d HA   1 
ATOM   98362  N N    . LEU DA 2 4   ? -102.98188 -15.23055  -280.88372 1.000 60.89835  ? 6   LEU d N    1 
ATOM   98363  C CA   . LEU DA 2 4   ? -103.88218 -15.83271  -279.90846 1.000 63.25132  ? 6   LEU d CA   1 
ATOM   98364  C C    . LEU DA 2 4   ? -104.35495 -14.74842  -278.95022 1.000 56.64504  ? 6   LEU d C    1 
ATOM   98365  O O    . LEU DA 2 4   ? -103.54726 -14.16189  -278.22135 1.000 55.22162  ? 6   LEU d O    1 
ATOM   98366  C CB   . LEU DA 2 4   ? -103.18982 -16.95636  -279.14198 1.000 65.04747  ? 6   LEU d CB   1 
ATOM   98367  C CG   . LEU DA 2 4   ? -103.16467 -18.33773  -279.79687 1.000 60.14428  ? 6   LEU d CG   1 
ATOM   98368  C CD1  . LEU DA 2 4   ? -102.42026 -19.32548  -278.89871 1.000 55.30606  ? 6   LEU d CD1  1 
ATOM   98369  C CD2  . LEU DA 2 4   ? -104.56916 -18.84013  -280.09367 1.000 63.32253  ? 6   LEU d CD2  1 
ATOM   98370  H H    . LEU DA 2 4   ? -102.24987 -14.94044  -280.53790 1.000 73.11200  ? 6   LEU d H    1 
ATOM   98371  H HA   . LEU DA 2 4   ? -104.65291 -16.20456  -280.36519 1.000 75.93558  ? 6   LEU d HA   1 
ATOM   98372  H HB2  . LEU DA 2 4   ? -102.26659 -16.69485  -279.00003 1.000 78.09095  ? 6   LEU d HB2  1 
ATOM   98373  H HB3  . LEU DA 2 4   ? -103.64104 -17.05686  -278.28921 1.000 78.09095  ? 6   LEU d HB3  1 
ATOM   98374  H HG   . LEU DA 2 4   ? -102.69886 -18.27208  -280.64517 1.000 72.20712  ? 6   LEU d HG   1 
ATOM   98375  H HD11 . LEU DA 2 4   ? -102.41191 -20.19632  -279.32588 1.000 66.40127  ? 6   LEU d HD11 1 
ATOM   98376  H HD12 . LEU DA 2 4   ? -101.51154 -19.01176  -278.76940 1.000 66.40127  ? 6   LEU d HD12 1 
ATOM   98377  H HD13 . LEU DA 2 4   ? -102.87592 -19.38058  -278.04418 1.000 66.40127  ? 6   LEU d HD13 1 
ATOM   98378  H HD21 . LEU DA 2 4   ? -104.51057 -19.71551  -280.50739 1.000 76.02102  ? 6   LEU d HD21 1 
ATOM   98379  H HD22 . LEU DA 2 4   ? -105.06549 -18.89969  -279.26240 1.000 76.02102  ? 6   LEU d HD22 1 
ATOM   98380  H HD23 . LEU DA 2 4   ? -105.00632 -18.21814  -280.69610 1.000 76.02102  ? 6   LEU d HD23 1 
ATOM   98381  N N    . VAL DA 2 5   ? -105.65927 -14.49068  -278.94855 1.000 71.05282  ? 7   VAL d N    1 
ATOM   98382  C CA   . VAL DA 2 5   ? -106.25954 -13.43147  -278.14647 1.000 70.43175  ? 7   VAL d CA   1 
ATOM   98383  C C    . VAL DA 2 5   ? -106.96284 -14.06308  -276.95277 1.000 54.59202  ? 7   VAL d C    1 
ATOM   98384  O O    . VAL DA 2 5   ? -107.82325 -14.93620  -277.12216 1.000 51.77029  ? 7   VAL d O    1 
ATOM   98385  C CB   . VAL DA 2 5   ? -107.23705 -12.59234  -278.98927 1.000 60.04408  ? 7   VAL d CB   1 
ATOM   98386  C CG1  . VAL DA 2 5   ? -108.32361 -11.98209  -278.10961 1.000 66.68358  ? 7   VAL d CG1  1 
ATOM   98387  C CG2  . VAL DA 2 5   ? -106.48102 -11.50931  -279.75373 1.000 63.44050  ? 7   VAL d CG2  1 
ATOM   98388  H H    . VAL DA 2 5   ? -106.23200 -14.92866  -279.41735 1.000 85.29737  ? 7   VAL d H    1 
ATOM   98389  H HA   . VAL DA 2 5   ? -105.56353 -12.84597  -277.80933 1.000 84.55209  ? 7   VAL d HA   1 
ATOM   98390  H HB   . VAL DA 2 5   ? -107.67230 -13.17036  -279.63530 1.000 72.08689  ? 7   VAL d HB   1 
ATOM   98391  H HG11 . VAL DA 2 5   ? -108.92356 -11.46019  -278.66511 1.000 80.05429  ? 7   VAL d HG11 1 
ATOM   98392  H HG12 . VAL DA 2 5   ? -108.81416 -12.69583  -277.67277 1.000 80.05429  ? 7   VAL d HG12 1 
ATOM   98393  H HG13 . VAL DA 2 5   ? -107.90794 -11.41122  -277.44460 1.000 80.05429  ? 7   VAL d HG13 1 
ATOM   98394  H HG21 . VAL DA 2 5   ? -107.11320 -10.99283  -280.27766 1.000 76.16259  ? 7   VAL d HG21 1 
ATOM   98395  H HG22 . VAL DA 2 5   ? -106.02821 -10.93233  -279.11893 1.000 76.16259  ? 7   VAL d HG22 1 
ATOM   98396  H HG23 . VAL DA 2 5   ? -105.83230 -11.93040  -280.33918 1.000 76.16259  ? 7   VAL d HG23 1 
ATOM   98397  N N    . GLU DA 2 6   ? -106.62435 -13.60289  -275.75274 1.000 56.73359  ? 8   GLU d N    1 
ATOM   98398  C CA   . GLU DA 2 6   ? -107.27002 -14.06347  -274.53451 1.000 58.95510  ? 8   GLU d CA   1 
ATOM   98399  C C    . GLU DA 2 6   ? -108.25092 -13.01538  -274.01375 1.000 59.40572  ? 8   GLU d C    1 
ATOM   98400  O O    . GLU DA 2 6   ? -108.25515 -11.85445  -274.43391 1.000 65.78167  ? 8   GLU d O    1 
ATOM   98401  C CB   . GLU DA 2 6   ? -106.23959 -14.38119  -273.44302 1.000 55.76915  ? 8   GLU d CB   1 
ATOM   98402  C CG   . GLU DA 2 6   ? -104.88498 -14.84538  -273.93765 1.000 59.18381  ? 8   GLU d CG   1 
ATOM   98403  C CD   . GLU DA 2 6   ? -104.18117 -15.74739  -272.93433 1.000 68.03649  ? 8   GLU d CD   1 
ATOM   98404  O OE1  . GLU DA 2 6   ? -104.86999 -16.31486  -272.04937 1.000 72.40139  ? 8   GLU d OE1  1 
ATOM   98405  O OE2  . GLU DA 2 6   ? -102.94097 -15.89463  -273.02966 1.000 57.44570  ? 8   GLU d OE2  1 
ATOM   98406  H H    . GLU DA 2 6   ? -106.01265 -13.01335  -275.61910 1.000 68.11429  ? 8   GLU d H    1 
ATOM   98407  H HA   . GLU DA 2 6   ? -107.75638 -14.87645  -274.74286 1.000 70.78011  ? 8   GLU d HA   1 
ATOM   98408  H HB2  . GLU DA 2 6   ? -106.09520 -13.57882  -272.91743 1.000 66.95697  ? 8   GLU d HB2  1 
ATOM   98409  H HB3  . GLU DA 2 6   ? -106.59833 -15.08578  -272.88110 1.000 66.95697  ? 8   GLU d HB3  1 
ATOM   98410  H HG2  . GLU DA 2 6   ? -105.00128 -15.34368  -274.76171 1.000 71.05456  ? 8   GLU d HG2  1 
ATOM   98411  H HG3  . GLU DA 2 6   ? -104.32173 -14.07143  -274.09462 1.000 71.05456  ? 8   GLU d HG3  1 
ATOM   98412  N N    . SER DA 2 7   ? -109.08125 -13.44554  -273.06850 1.000 51.19359  ? 9   SER d N    1 
ATOM   98413  C CA   . SER DA 2 7   ? -110.00453 -12.56783  -272.36437 1.000 60.89928  ? 9   SER d CA   1 
ATOM   98414  C C    . SER DA 2 7   ? -110.68143 -13.38163  -271.27187 1.000 56.09675  ? 9   SER d C    1 
ATOM   98415  O O    . SER DA 2 7   ? -110.76013 -14.61076  -271.35010 1.000 47.54086  ? 9   SER d O    1 
ATOM   98416  C CB   . SER DA 2 7   ? -111.04578 -11.95756  -273.30505 1.000 60.19174  ? 9   SER d CB   1 
ATOM   98417  O OG   . SER DA 2 7   ? -111.90206 -12.95363  -273.82840 1.000 49.17751  ? 9   SER d OG   1 
ATOM   98418  H H    . SER DA 2 7   ? -109.12896 -14.26467  -272.81094 1.000 61.46630  ? 9   SER d H    1 
ATOM   98419  H HA   . SER DA 2 7   ? -109.51165 -11.84020  -271.95384 1.000 73.11312  ? 9   SER d HA   1 
ATOM   98420  H HB2  . SER DA 2 7   ? -111.57684 -11.31306  -272.81159 1.000 72.26407  ? 9   SER d HB2  1 
ATOM   98421  H HB3  . SER DA 2 7   ? -110.58829 -11.51807  -274.03884 1.000 72.26407  ? 9   SER d HB3  1 
ATOM   98422  H HG   . SER DA 2 7   ? -112.46881 -12.60491  -274.34103 1.000 59.04700  ? 9   SER d HG   1 
ATOM   98423  N N    . GLY DA 2 8   ? -111.15993 -12.68120  -270.24970 1.000 62.94534  ? 10  GLY d N    1 
ATOM   98424  C CA   . GLY DA 2 8   ? -111.94781 -13.29108  -269.20588 1.000 57.28766  ? 10  GLY d CA   1 
ATOM   98425  C C    . GLY DA 2 8   ? -111.27737 -13.44422  -267.85827 1.000 56.88274  ? 10  GLY d C    1 
ATOM   98426  O O    . GLY DA 2 8   ? -111.87369 -14.04097  -266.96177 1.000 71.29350  ? 10  GLY d O    1 
ATOM   98427  H H    . GLY DA 2 8   ? -111.03551 -11.83692  -270.14337 1.000 75.56840  ? 10  GLY d H    1 
ATOM   98428  H HA2  . GLY DA 2 8   ? -112.74461 -12.75408  -269.07303 1.000 68.77918  ? 10  GLY d HA2  1 
ATOM   98429  H HA3  . GLY DA 2 8   ? -112.20977 -14.17724  -269.50084 1.000 68.77918  ? 10  GLY d HA3  1 
ATOM   98430  N N    . GLY DA 2 9   ? -110.07404 -12.92002  -267.67176 1.000 55.36719  ? 11  GLY d N    1 
ATOM   98431  C CA   . GLY DA 2 9   ? -109.40098 -13.03561  -266.39739 1.000 47.77923  ? 11  GLY d CA   1 
ATOM   98432  C C    . GLY DA 2 9   ? -109.90162 -12.02659  -265.37973 1.000 51.25265  ? 11  GLY d C    1 
ATOM   98433  O O    . GLY DA 2 9   ? -110.83115 -11.25629  -265.61781 1.000 55.29948  ? 11  GLY d O    1 
ATOM   98434  H H    . GLY DA 2 9   ? -109.62943 -12.49281  -268.27127 1.000 66.47461  ? 11  GLY d H    1 
ATOM   98435  H HA2  . GLY DA 2 9   ? -109.54356 -13.92585  -266.03956 1.000 57.36907  ? 11  GLY d HA2  1 
ATOM   98436  H HA3  . GLY DA 2 9   ? -108.44963 -12.89469  -266.52379 1.000 57.36907  ? 11  GLY d HA3  1 
ATOM   98437  N N    . GLY DA 2 10  ? -109.25847 -12.04026  -264.21288 1.000 52.40579  ? 12  GLY d N    1 
ATOM   98438  C CA   . GLY DA 2 10  ? -109.55794 -11.07426  -263.17627 1.000 48.23288  ? 12  GLY d CA   1 
ATOM   98439  C C    . GLY DA 2 10  ? -109.57689 -11.64498  -261.77024 1.000 50.53624  ? 12  GLY d C    1 
ATOM   98440  O O    . GLY DA 2 10  ? -108.86098 -12.59895  -261.46188 1.000 48.49280  ? 12  GLY d O    1 
ATOM   98441  H H    . GLY DA 2 10  ? -108.64343 -12.60340  -264.00265 1.000 62.92093  ? 12  GLY d H    1 
ATOM   98442  H HA2  . GLY DA 2 10  ? -108.89033 -10.37104  -263.20209 1.000 57.70952  ? 12  GLY d HA2  1 
ATOM   98443  H HA3  . GLY DA 2 10  ? -110.43033 -10.68809  -263.35153 1.000 57.70952  ? 12  GLY d HA3  1 
ATOM   98444  N N    . LEU DA 2 11  ? -110.40051 -11.05894  -260.90598 1.000 53.91967  ? 13  LEU d N    1 
ATOM   98445  C CA   . LEU DA 2 11  ? -110.49528 -11.43756  -259.50657 1.000 50.54192  ? 13  LEU d CA   1 
ATOM   98446  C C    . LEU DA 2 11  ? -111.83513 -12.10963  -259.23967 1.000 54.57052  ? 13  LEU d C    1 
ATOM   98447  O O    . LEU DA 2 11  ? -112.85202 -11.77857  -259.85559 1.000 49.18986  ? 13  LEU d O    1 
ATOM   98448  C CB   . LEU DA 2 11  ? -110.33459 -10.21269  -258.60022 1.000 58.77563  ? 13  LEU d CB   1 
ATOM   98449  C CG   . LEU DA 2 11  ? -110.62551 -10.36047  -257.10666 1.000 65.31744  ? 13  LEU d CG   1 
ATOM   98450  C CD1  . LEU DA 2 11  ? -109.39134 -10.82590  -256.35470 1.000 64.42348  ? 13  LEU d CD1  1 
ATOM   98451  C CD2  . LEU DA 2 11  ? -111.13390 -9.03468   -256.52702 1.000 62.02970  ? 13  LEU d CD2  1 
ATOM   98452  H H    . LEU DA 2 11  ? -110.93191 -10.41680  -261.11781 1.000 64.73759  ? 13  LEU d H    1 
ATOM   98453  H HA   . LEU DA 2 11  ? -109.79239 -12.06966  -259.28913 1.000 60.48037  ? 13  LEU d HA   1 
ATOM   98454  H HB2  . LEU DA 2 11  ? -109.41444 -9.91456   -258.67332 1.000 70.56474  ? 13  LEU d HB2  1 
ATOM   98455  H HB3  . LEU DA 2 11  ? -110.93343 -9.52487   -258.93064 1.000 70.56474  ? 13  LEU d HB3  1 
ATOM   98456  H HG   . LEU DA 2 11  ? -111.31562 -11.03209  -256.99018 1.000 78.41492  ? 13  LEU d HG   1 
ATOM   98457  H HD11 . LEU DA 2 11  ? -109.60831 -10.91001  -255.41302 1.000 77.34217  ? 13  LEU d HD11 1 
ATOM   98458  H HD12 . LEU DA 2 11  ? -109.11172 -11.68502  -256.70773 1.000 77.34217  ? 13  LEU d HD12 1 
ATOM   98459  H HD13 . LEU DA 2 11  ? -108.68389 -10.17310  -256.47412 1.000 77.34217  ? 13  LEU d HD13 1 
ATOM   98460  H HD21 . LEU DA 2 11  ? -111.31207 -9.15142   -255.58070 1.000 74.26570  ? 13  LEU d HD21 1 
ATOM   98461  H HD22 . LEU DA 2 11  ? -110.45518 -8.35347   -256.65426 1.000 74.26570  ? 13  LEU d HD22 1 
ATOM   98462  H HD23 . LEU DA 2 11  ? -111.94850 -8.78017   -256.98805 1.000 74.26570  ? 13  LEU d HD23 1 
ATOM   98463  N N    . VAL DA 2 12  ? -111.81956 -13.06203  -258.30717 1.000 63.53920  ? 14  VAL d N    1 
ATOM   98464  C CA   . VAL DA 2 12  ? -112.99583 -13.84827  -257.96741 1.000 58.07021  ? 14  VAL d CA   1 
ATOM   98465  C C    . VAL DA 2 12  ? -112.84193 -14.33411  -256.53414 1.000 52.53472  ? 14  VAL d C    1 
ATOM   98466  O O    . VAL DA 2 12  ? -111.72810 -14.51863  -256.03811 1.000 48.89844  ? 14  VAL d O    1 
ATOM   98467  C CB   . VAL DA 2 12  ? -113.18559 -15.02570  -258.95085 1.000 43.55413  ? 14  VAL d CB   1 
ATOM   98468  C CG1  . VAL DA 2 12  ? -111.88875 -15.77923  -259.11892 1.000 47.55415  ? 14  VAL d CG1  1 
ATOM   98469  C CG2  . VAL DA 2 12  ? -114.30599 -15.94741  -258.47274 1.000 46.49180  ? 14  VAL d CG2  1 
ATOM   98470  H H    . VAL DA 2 12  ? -111.12269 -13.27323  -257.84961 1.000 76.28103  ? 14  VAL d H    1 
ATOM   98471  H HA   . VAL DA 2 12  ? -113.78778 -13.28985  -258.01072 1.000 69.71825  ? 14  VAL d HA   1 
ATOM   98472  H HB   . VAL DA 2 12  ? -113.44286 -14.67932  -259.81961 1.000 52.09501  ? 14  VAL d HB   1 
ATOM   98473  H HG11 . VAL DA 2 12  ? -112.02773 -16.51282  -259.73815 1.000 57.09896  ? 14  VAL d HG11 1 
ATOM   98474  H HG12 . VAL DA 2 12  ? -111.21524 -15.17476  -259.46804 1.000 57.09896  ? 14  VAL d HG12 1 
ATOM   98475  H HG13 . VAL DA 2 12  ? -111.60923 -16.12314  -258.25608 1.000 57.09896  ? 14  VAL d HG13 1 
ATOM   98476  H HG21 . VAL DA 2 12  ? -114.40602 -16.67681  -259.10431 1.000 55.82415  ? 14  VAL d HG21 1 
ATOM   98477  H HG22 . VAL DA 2 12  ? -114.07567 -16.29683  -257.59765 1.000 55.82415  ? 14  VAL d HG22 1 
ATOM   98478  H HG23 . VAL DA 2 12  ? -115.13115 -15.44026  -258.41972 1.000 55.82415  ? 14  VAL d HG23 1 
ATOM   98479  N N    . GLN DA 2 13  ? -113.98102 -14.53620  -255.86271 1.000 50.41912  ? 15  GLN d N    1 
ATOM   98480  C CA   . GLN DA 2 13  ? -113.96379 -15.00345  -254.48731 1.000 55.58536  ? 15  GLN d CA   1 
ATOM   98481  C C    . GLN DA 2 13  ? -113.73423 -16.51371  -254.42776 1.000 55.76494  ? 15  GLN d C    1 
ATOM   98482  O O    . GLN DA 2 13  ? -114.07338 -17.23510  -255.36903 1.000 52.09211  ? 15  GLN d O    1 
ATOM   98483  C CB   . GLN DA 2 13  ? -115.27842 -14.66080  -253.80394 1.000 68.66221  ? 15  GLN d CB   1 
ATOM   98484  C CG   . GLN DA 2 13  ? -115.47878 -13.17985  -253.54851 1.000 66.28224  ? 15  GLN d CG   1 
ATOM   98485  C CD   . GLN DA 2 13  ? -115.34858 -12.82502  -252.08267 1.000 74.93755  ? 15  GLN d CD   1 
ATOM   98486  O OE1  . GLN DA 2 13  ? -116.10953 -13.31759  -251.24464 1.000 73.71590  ? 15  GLN d OE1  1 
ATOM   98487  N NE2  . GLN DA 2 13  ? -114.37679 -11.96664  -251.76150 1.000 71.67438  ? 15  GLN d NE2  1 
ATOM   98488  H H    . GLN DA 2 13  ? -114.76819 -14.40901  -256.18486 1.000 60.53694  ? 15  GLN d H    1 
ATOM   98489  H HA   . GLN DA 2 13  ? -113.24108 -14.57037  -254.00664 1.000 66.73643  ? 15  GLN d HA   1 
ATOM   98490  H HB2  . GLN DA 2 13  ? -116.00838 -14.96377  -254.36632 1.000 82.42865  ? 15  GLN d HB2  1 
ATOM   98491  H HB3  . GLN DA 2 13  ? -115.30972 -15.11406  -252.94692 1.000 82.42865  ? 15  GLN d HB3  1 
ATOM   98492  H HG2  . GLN DA 2 13  ? -114.80924 -12.67932  -254.04054 1.000 79.57268  ? 15  GLN d HG2  1 
ATOM   98493  H HG3  . GLN DA 2 13  ? -116.36694 -12.92414  -253.84292 1.000 79.57268  ? 15  GLN d HG3  1 
ATOM   98494  H HE21 . GLN DA 2 13  ? -113.86552 -11.64689  -252.37466 1.000 86.04324  ? 15  GLN d HE21 1 
ATOM   98495  H HE22 . GLN DA 2 13  ? -114.26240 -11.73377  -250.94157 1.000 86.04324  ? 15  GLN d HE22 1 
ATOM   98496  N N    . PRO DA 2 14  ? -113.15757 -17.01421  -253.33000 1.000 58.09082  ? 16  PRO d N    1 
ATOM   98497  C CA   . PRO DA 2 14  ? -112.93825 -18.46333  -253.21393 1.000 58.42739  ? 16  PRO d CA   1 
ATOM   98498  C C    . PRO DA 2 14  ? -114.25070 -19.21845  -253.33885 1.000 51.71013  ? 16  PRO d C    1 
ATOM   98499  O O    . PRO DA 2 14  ? -115.26057 -18.84233  -252.74286 1.000 57.61198  ? 16  PRO d O    1 
ATOM   98500  C CB   . PRO DA 2 14  ? -112.31873 -18.62773  -251.82067 1.000 58.95271  ? 16  PRO d CB   1 
ATOM   98501  C CG   . PRO DA 2 14  ? -111.82671 -17.26753  -251.43290 1.000 56.28957  ? 16  PRO d CG   1 
ATOM   98502  C CD   . PRO DA 2 14  ? -112.73313 -16.28913  -252.11897 1.000 60.91756  ? 16  PRO d CD   1 
ATOM   98503  H HA   . PRO DA 2 14  ? -112.30922 -18.77490  -253.88337 1.000 70.14686  ? 16  PRO d HA   1 
ATOM   98504  H HB2  . PRO DA 2 14  ? -112.99297 -18.94085  -251.19756 1.000 70.77724  ? 16  PRO d HB2  1 
ATOM   98505  H HB3  . PRO DA 2 14  ? -111.58502 -19.26091  -251.86137 1.000 70.77724  ? 16  PRO d HB3  1 
ATOM   98506  H HG2  . PRO DA 2 14  ? -111.87685 -17.16443  -250.46970 1.000 67.58147  ? 16  PRO d HG2  1 
ATOM   98507  H HG3  . PRO DA 2 14  ? -110.91078 -17.15418  -251.73145 1.000 67.58147  ? 16  PRO d HG3  1 
ATOM   98508  H HD2  . PRO DA 2 14  ? -113.49605 -16.07425  -251.55979 1.000 73.13506  ? 16  PRO d HD2  1 
ATOM   98509  H HD3  . PRO DA 2 14  ? -112.25371 -15.47867  -252.35180 1.000 73.13506  ? 16  PRO d HD3  1 
ATOM   98510  N N    . GLY DA 2 15  ? -114.22918 -20.28425  -254.13047 1.000 49.09447  ? 17  GLY d N    1 
ATOM   98511  C CA   . GLY DA 2 15  ? -115.42713 -21.00804  -254.47095 1.000 48.24671  ? 17  GLY d CA   1 
ATOM   98512  C C    . GLY DA 2 15  ? -116.16028 -20.47562  -255.67749 1.000 46.05686  ? 17  GLY d C    1 
ATOM   98513  O O    . GLY DA 2 15  ? -117.12106 -21.11023  -256.12824 1.000 45.65413  ? 17  GLY d O    1 
ATOM   98514  H H    . GLY DA 2 15  ? -113.51539 -20.60710  -254.48525 1.000 58.94736  ? 17  GLY d H    1 
ATOM   98515  H HA2  . GLY DA 2 15  ? -115.19280 -21.93220  -254.64963 1.000 57.93004  ? 17  GLY d HA2  1 
ATOM   98516  H HA3  . GLY DA 2 15  ? -116.03540 -20.97677  -253.71601 1.000 57.93004  ? 17  GLY d HA3  1 
ATOM   98517  N N    . GLY DA 2 16  ? -115.73649 -19.33843  -256.21553 1.000 49.48590  ? 18  GLY d N    1 
ATOM   98518  C CA   . GLY DA 2 16  ? -116.36493 -18.74969  -257.37515 1.000 44.66753  ? 18  GLY d CA   1 
ATOM   98519  C C    . GLY DA 2 16  ? -115.98943 -19.47616  -258.64692 1.000 41.13159  ? 18  GLY d C    1 
ATOM   98520  O O    . GLY DA 2 16  ? -115.41665 -20.56574  -258.64075 1.000 42.83188  ? 18  GLY d O    1 
ATOM   98521  H H    . GLY DA 2 16  ? -115.07124 -18.88318  -255.91590 1.000 59.41707  ? 18  GLY d H    1 
ATOM   98522  H HA2  . GLY DA 2 16  ? -117.32893 -18.78485  -257.27338 1.000 53.63502  ? 18  GLY d HA2  1 
ATOM   98523  H HA3  . GLY DA 2 16  ? -116.08957 -17.82318  -257.45678 1.000 53.63502  ? 18  GLY d HA3  1 
ATOM   98524  N N    . SER DA 2 17  ? -116.32094 -18.84314  -259.76650 1.000 42.31241  ? 19  SER d N    1 
ATOM   98525  C CA   . SER DA 2 17  ? -116.06917 -19.42372  -261.07502 1.000 43.35258  ? 19  SER d CA   1 
ATOM   98526  C C    . SER DA 2 17  ? -115.64167 -18.33882  -262.05090 1.000 45.92144  ? 19  SER d C    1 
ATOM   98527  O O    . SER DA 2 17  ? -115.93483 -17.15411  -261.86927 1.000 40.74727  ? 19  SER d O    1 
ATOM   98528  C CB   . SER DA 2 17  ? -117.31424 -20.14384  -261.60463 1.000 48.88921  ? 19  SER d CB   1 
ATOM   98529  O OG   . SER DA 2 17  ? -118.22655 -19.23187  -262.19064 1.000 42.51475  ? 19  SER d OG   1 
ATOM   98530  H H    . SER DA 2 17  ? -116.69598 -18.06966  -259.79235 1.000 50.80888  ? 19  SER d H    1 
ATOM   98531  H HA   . SER DA 2 17  ? -115.34018 -20.05997  -261.00678 1.000 52.05708  ? 19  SER d HA   1 
ATOM   98532  H HB2  . SER DA 2 17  ? -117.04184 -20.78974  -262.27508 1.000 58.70104  ? 19  SER d HB2  1 
ATOM   98533  H HB3  . SER DA 2 17  ? -117.75274 -20.59615  -260.86705 1.000 58.70104  ? 19  SER d HB3  1 
ATOM   98534  H HG   . SER DA 2 17  ? -118.03891 -19.11891  -263.00158 1.000 51.05169  ? 19  SER d HG   1 
ATOM   98535  N N    . LEU DA 2 18  ? -114.94856 -18.77197  -263.10167 1.000 51.26573  ? 20  LEU d N    1 
ATOM   98536  C CA   . LEU DA 2 18  ? -114.48866 -17.88811  -264.16177 1.000 42.68007  ? 20  LEU d CA   1 
ATOM   98537  C C    . LEU DA 2 18  ? -114.53311 -18.65408  -265.47488 1.000 41.87023  ? 20  LEU d C    1 
ATOM   98538  O O    . LEU DA 2 18  ? -114.31012 -19.87022  -265.50654 1.000 35.32293  ? 20  LEU d O    1 
ATOM   98539  C CB   . LEU DA 2 18  ? -113.06471 -17.38526  -263.89754 1.000 49.17214  ? 20  LEU d CB   1 
ATOM   98540  C CG   . LEU DA 2 18  ? -112.87652 -15.88127  -263.72308 1.000 49.69891  ? 20  LEU d CG   1 
ATOM   98541  C CD1  . LEU DA 2 18  ? -111.39854 -15.56959  -263.52747 1.000 54.03298  ? 20  LEU d CD1  1 
ATOM   98542  C CD2  . LEU DA 2 18  ? -113.43649 -15.12584  -264.91842 1.000 55.93045  ? 20  LEU d CD2  1 
ATOM   98543  H H    . LEU DA 2 18  ? -114.72799 -19.59415  -263.22401 1.000 61.55287  ? 20  LEU d H    1 
ATOM   98544  H HA   . LEU DA 2 18  ? -115.07486 -17.11798  -264.22634 1.000 51.25007  ? 20  LEU d HA   1 
ATOM   98545  H HB2  . LEU DA 2 18  ? -112.74716 -17.80542  -263.08296 1.000 59.04055  ? 20  LEU d HB2  1 
ATOM   98546  H HB3  . LEU DA 2 18  ? -112.51053 -17.65360  -264.64705 1.000 59.04055  ? 20  LEU d HB3  1 
ATOM   98547  H HG   . LEU DA 2 18  ? -113.36152 -15.58225  -262.93806 1.000 59.67268  ? 20  LEU d HG   1 
ATOM   98548  H HD11 . LEU DA 2 18  ? -111.28958 -14.61202  -263.41753 1.000 64.87357  ? 20  LEU d HD11 1 
ATOM   98549  H HD12 . LEU DA 2 18  ? -111.08037 -16.03171  -262.73620 1.000 64.87357  ? 20  LEU d HD12 1 
ATOM   98550  H HD13 . LEU DA 2 18  ? -110.90633 -15.87117  -264.30701 1.000 64.87357  ? 20  LEU d HD13 1 
ATOM   98551  H HD21 . LEU DA 2 18  ? -113.30443 -14.17475  -264.78103 1.000 67.15053  ? 20  LEU d HD21 1 
ATOM   98552  H HD22 . LEU DA 2 18  ? -112.97046 -15.41218  -265.71950 1.000 67.15053  ? 20  LEU d HD22 1 
ATOM   98553  H HD23 . LEU DA 2 18  ? -114.38340 -15.32002  -264.99936 1.000 67.15053  ? 20  LEU d HD23 1 
ATOM   98554  N N    . ARG DA 2 19  ? -114.81844 -17.93322  -266.55921 1.000 49.49043  ? 21  ARG d N    1 
ATOM   98555  C CA   . ARG DA 2 19  ? -114.80503 -18.50618  -267.89864 1.000 43.77522  ? 21  ARG d CA   1 
ATOM   98556  C C    . ARG DA 2 19  ? -113.74625 -17.79256  -268.72432 1.000 47.25164  ? 21  ARG d C    1 
ATOM   98557  O O    . ARG DA 2 19  ? -113.81534 -16.57395  -268.91292 1.000 48.81892  ? 21  ARG d O    1 
ATOM   98558  C CB   . ARG DA 2 19  ? -116.17110 -18.40219  -268.58125 1.000 44.52406  ? 21  ARG d CB   1 
ATOM   98559  C CG   . ARG DA 2 19  ? -116.21953 -19.15403  -269.90905 1.000 50.78663  ? 21  ARG d CG   1 
ATOM   98560  C CD   . ARG DA 2 19  ? -117.58079 -19.08139  -270.57092 1.000 46.36566  ? 21  ARG d CD   1 
ATOM   98561  N NE   . ARG DA 2 19  ? -118.58713 -19.82520  -269.82832 1.000 48.01887  ? 21  ARG d NE   1 
ATOM   98562  C CZ   . ARG DA 2 19  ? -119.88893 -19.77449  -270.08078 1.000 67.60037  ? 21  ARG d CZ   1 
ATOM   98563  N NH1  . ARG DA 2 19  ? -120.37034 -19.03647  -271.06899 1.000 61.55889  ? 21  ARG d NH1  1 
ATOM   98564  N NH2  . ARG DA 2 19  ? -120.73016 -20.48138  -269.32164 1.000 57.81827  ? 21  ARG d NH2  1 
ATOM   98565  H H    . ARG DA 2 19  ? -115.02528 -17.09868  -266.54049 1.000 59.42251  ? 21  ARG d H    1 
ATOM   98566  H HA   . ARG DA 2 19  ? -114.57454 -19.44616  -267.83377 1.000 52.56425  ? 21  ARG d HA   1 
ATOM   98567  H HB2  . ARG DA 2 19  ? -116.84683 -18.77937  -267.99642 1.000 53.46286  ? 21  ARG d HB2  1 
ATOM   98568  H HB3  . ARG DA 2 19  ? -116.36741 -17.46850  -268.75615 1.000 53.46286  ? 21  ARG d HB3  1 
ATOM   98569  H HG2  . ARG DA 2 19  ? -115.56959 -18.76710  -270.51631 1.000 60.97795  ? 21  ARG d HG2  1 
ATOM   98570  H HG3  . ARG DA 2 19  ? -116.01170 -20.08840  -269.75203 1.000 60.97795  ? 21  ARG d HG3  1 
ATOM   98571  H HD2  . ARG DA 2 19  ? -117.86323 -18.15469  -270.61950 1.000 55.67278  ? 21  ARG d HD2  1 
ATOM   98572  H HD3  . ARG DA 2 19  ? -117.52262 -19.45769  -271.46305 1.000 55.67278  ? 21  ARG d HD3  1 
ATOM   98573  H HE   . ARG DA 2 19  ? -118.32126 -20.32989  -269.18474 1.000 57.65663  ? 21  ARG d HE   1 
ATOM   98574  H HH11 . ARG DA 2 19  ? -119.83618 -18.57737  -271.56245 1.000 73.90465  ? 21  ARG d HH11 1 
ATOM   98575  H HH12 . ARG DA 2 19  ? -121.21719 -19.01618  -271.21742 1.000 73.90465  ? 21  ARG d HH12 1 
ATOM   98576  H HH21 . ARG DA 2 19  ? -120.42649 -20.96293  -268.67705 1.000 69.41591  ? 21  ARG d HH21 1 
ATOM   98577  H HH22 . ARG DA 2 19  ? -121.57552 -20.45502  -269.47739 1.000 69.41591  ? 21  ARG d HH22 1 
ATOM   98578  N N    . LEU DA 2 20  ? -112.78337 -18.55392  -269.22435 1.000 52.16415  ? 22  LEU d N    1 
ATOM   98579  C CA   . LEU DA 2 20  ? -111.72065 -18.03421  -270.06765 1.000 51.40897  ? 22  LEU d CA   1 
ATOM   98580  C C    . LEU DA 2 20  ? -112.01500 -18.37410  -271.52140 1.000 52.09829  ? 22  LEU d C    1 
ATOM   98581  O O    . LEU DA 2 20  ? -112.66641 -19.37786  -271.82267 1.000 41.13286  ? 22  LEU d O    1 
ATOM   98582  C CB   . LEU DA 2 20  ? -110.36197 -18.61361  -269.66062 1.000 50.55037  ? 22  LEU d CB   1 
ATOM   98583  C CG   . LEU DA 2 20  ? -109.73252 -18.03633  -268.38723 1.000 39.20585  ? 22  LEU d CG   1 
ATOM   98584  C CD1  . LEU DA 2 20  ? -110.62470 -18.32099  -267.19074 1.000 51.45880  ? 22  LEU d CD1  1 
ATOM   98585  C CD2  . LEU DA 2 20  ? -108.34869 -18.60370  -268.16281 1.000 35.01583  ? 22  LEU d CD2  1 
ATOM   98586  H H    . LEU DA 2 20  ? -112.72336 -19.40032  -269.08430 1.000 62.63097  ? 22  LEU d H    1 
ATOM   98587  H HA   . LEU DA 2 20  ? -111.66932 -17.06997  -269.97541 1.000 61.72475  ? 22  LEU d HA   1 
ATOM   98588  H HB2  . LEU DA 2 20  ? -110.47109 -19.56699  -269.51898 1.000 60.69443  ? 22  LEU d HB2  1 
ATOM   98589  H HB3  . LEU DA 2 20  ? -109.73736 -18.45528  -270.38566 1.000 60.69443  ? 22  LEU d HB3  1 
ATOM   98590  H HG   . LEU DA 2 20  ? -109.64397 -17.07544  -268.48598 1.000 47.08100  ? 22  LEU d HG   1 
ATOM   98591  H HD11 . LEU DA 2 20  ? -110.21316 -17.95000  -266.39456 1.000 61.78455  ? 22  LEU d HD11 1 
ATOM   98592  H HD12 . LEU DA 2 20  ? -111.49081 -17.90970  -267.33769 1.000 61.78455  ? 22  LEU d HD12 1 
ATOM   98593  H HD13 . LEU DA 2 20  ? -110.72645 -19.28077  -267.09392 1.000 61.78455  ? 22  LEU d HD13 1 
ATOM   98594  H HD21 . LEU DA 2 20  ? -107.97791 -18.22062  -267.35246 1.000 42.05298  ? 22  LEU d HD21 1 
ATOM   98595  H HD22 . LEU DA 2 20  ? -108.41314 -19.56744  -268.07367 1.000 42.05298  ? 22  LEU d HD22 1 
ATOM   98596  H HD23 . LEU DA 2 20  ? -107.78813 -18.37845  -268.92172 1.000 42.05298  ? 22  LEU d HD23 1 
ATOM   98597  N N    . SER DA 2 21  ? -111.53227 -17.52147  -272.42065 1.000 60.36450  ? 23  SER d N    1 
ATOM   98598  C CA   . SER DA 2 21  ? -111.69794 -17.73583  -273.84771 1.000 54.17907  ? 23  SER d CA   1 
ATOM   98599  C C    . SER DA 2 21  ? -110.38665 -17.42252  -274.54703 1.000 55.70852  ? 23  SER d C    1 
ATOM   98600  O O    . SER DA 2 21  ? -109.61785 -16.56789  -274.10195 1.000 55.12664  ? 23  SER d O    1 
ATOM   98601  C CB   . SER DA 2 21  ? -112.82435 -16.87135  -274.42148 1.000 53.79963  ? 23  SER d CB   1 
ATOM   98602  O OG   . SER DA 2 21  ? -112.30656 -15.72057  -275.06536 1.000 64.89925  ? 23  SER d OG   1 
ATOM   98603  H H    . SER DA 2 21  ? -111.10068 -16.80429  -272.22318 1.000 72.47139  ? 23  SER d H    1 
ATOM   98604  H HA   . SER DA 2 21  ? -111.91980 -18.66460  -274.01819 1.000 65.04887  ? 23  SER d HA   1 
ATOM   98605  H HB2  . SER DA 2 21  ? -113.32509 -17.39456  -275.06679 1.000 64.59354  ? 23  SER d HB2  1 
ATOM   98606  H HB3  . SER DA 2 21  ? -113.40649 -16.59189  -273.69766 1.000 64.59354  ? 23  SER d HB3  1 
ATOM   98607  H HG   . SER DA 2 21  ? -112.27316 -15.07908  -274.52410 1.000 77.91309  ? 23  SER d HG   1 
ATOM   98608  N N    . CYS DA 2 22  ? -110.13746 -18.13026  -275.64558 1.000 60.46407  ? 24  CYS d N    1 
ATOM   98609  C CA   . CYS DA 2 22  ? -108.96085 -17.90614  -276.47395 1.000 50.52410  ? 24  CYS d CA   1 
ATOM   98610  C C    . CYS DA 2 22  ? -109.35708 -18.10128  -277.92753 1.000 49.88896  ? 24  CYS d C    1 
ATOM   98611  O O    . CYS DA 2 22  ? -109.92213 -19.14067  -278.28530 1.000 45.09704  ? 24  CYS d O    1 
ATOM   98612  C CB   . CYS DA 2 22  ? -107.82891 -18.85747  -276.08826 1.000 57.01457  ? 24  CYS d CB   1 
ATOM   98613  S SG   . CYS DA 2 22  ? -106.24673 -18.45303  -276.83767 1.000 73.28169  ? 24  CYS d SG   1 
ATOM   98614  H H    . CYS DA 2 22  ? -110.64710 -18.75892  -275.93656 1.000 72.59088  ? 24  CYS d H    1 
ATOM   98615  H HA   . CYS DA 2 22  ? -108.63716 -16.99852  -276.36283 1.000 60.66291  ? 24  CYS d HA   1 
ATOM   98616  H HB2  . CYS DA 2 22  ? -107.71490 -18.83055  -275.12536 1.000 68.45147  ? 24  CYS d HB2  1 
ATOM   98617  H HB3  . CYS DA 2 22  ? -108.06778 -19.75466  -276.36910 1.000 68.45147  ? 24  CYS d HB3  1 
ATOM   98618  N N    . ALA DA 2 23  ? -109.07007 -17.09939  -278.75500 1.000 49.20009  ? 25  ALA d N    1 
ATOM   98619  C CA   . ALA DA 2 23  ? -109.43073 -17.11211  -280.16579 1.000 55.29519  ? 25  ALA d CA   1 
ATOM   98620  C C    . ALA DA 2 23  ? -108.17575 -16.97973  -281.01233 1.000 54.16052  ? 25  ALA d C    1 
ATOM   98621  O O    . ALA DA 2 23  ? -107.38813 -16.04879  -280.81868 1.000 64.29853  ? 25  ALA d O    1 
ATOM   98622  C CB   . ALA DA 2 23  ? -110.41312 -15.98064  -280.48936 1.000 54.37291  ? 25  ALA d CB   1 
ATOM   98623  H H    . ALA DA 2 23  ? -108.65660 -16.38485  -278.51402 1.000 59.07409  ? 25  ALA d H    1 
ATOM   98624  H HA   . ALA DA 2 23  ? -109.85267 -17.95777  -280.38425 1.000 66.38822  ? 25  ALA d HA   1 
ATOM   98625  H HB1  . ALA DA 2 23  ? -110.63432 -16.01473  -281.43319 1.000 65.07755  ? 25  ALA d HB1  1 
ATOM   98626  H HB2  . ALA DA 2 23  ? -111.21562 -16.09734  -279.95712 1.000 65.07755  ? 25  ALA d HB2  1 
ATOM   98627  H HB3  . ALA DA 2 23  ? -109.99656 -15.13058  -280.27774 1.000 65.07755  ? 25  ALA d HB3  1 
ATOM   98628  N N    . ALA DA 2 24  ? -108.00283 -17.89708  -281.95907 1.000 58.49681  ? 26  ALA d N    1 
ATOM   98629  C CA   . ALA DA 2 24  ? -106.81495 -17.93649  -282.79993 1.000 66.93247  ? 26  ALA d CA   1 
ATOM   98630  C C    . ALA DA 2 24  ? -107.07793 -17.25405  -284.13101 1.000 61.59949  ? 26  ALA d C    1 
ATOM   98631  O O    . ALA DA 2 24  ? -108.17691 -17.35272  -284.68319 1.000 71.56997  ? 26  ALA d O    1 
ATOM   98632  C CB   . ALA DA 2 24  ? -106.36956 -19.37898  -283.04619 1.000 75.26189  ? 26  ALA d CB   1 
ATOM   98633  H H    . ALA DA 2 24  ? -108.57123 -18.51796  -282.13520 1.000 70.23016  ? 26  ALA d H    1 
ATOM   98634  H HA   . ALA DA 2 24  ? -106.09818 -17.46058  -282.35199 1.000 80.35295  ? 26  ALA d HA   1 
ATOM   98635  H HB1  . ALA DA 2 24  ? -105.57877 -19.37380  -283.60791 1.000 90.34825  ? 26  ALA d HB1  1 
ATOM   98636  H HB2  . ALA DA 2 24  ? -106.16755 -19.79690  -282.19447 1.000 90.34825  ? 26  ALA d HB2  1 
ATOM   98637  H HB3  . ALA DA 2 24  ? -107.08649 -19.85968  -283.48873 1.000 90.34825  ? 26  ALA d HB3  1 
ATOM   98638  N N    . SER DA 2 25  ? -106.05838 -16.56533  -284.64007 1.000 71.51158  ? 27  SER d N    1 
ATOM   98639  C CA   . SER DA 2 25  ? -106.14716 -15.87097  -285.91337 1.000 76.50254  ? 27  SER d CA   1 
ATOM   98640  C C    . SER DA 2 25  ? -105.65485 -16.77782  -287.04112 1.000 82.53499  ? 27  SER d C    1 
ATOM   98641  O O    . SER DA 2 25  ? -105.23515 -17.91637  -286.82342 1.000 80.23079  ? 27  SER d O    1 
ATOM   98642  C CB   . SER DA 2 25  ? -105.33987 -14.57572  -285.86783 1.000 72.56287  ? 27  SER d CB   1 
ATOM   98643  O OG   . SER DA 2 25  ? -103.95126 -14.84383  -285.94778 1.000 72.97478  ? 27  SER d OG   1 
ATOM   98644  H H    . SER DA 2 25  ? -105.29249 -16.48620  -284.25699 1.000 85.84788  ? 27  SER d H    1 
ATOM   98645  H HA   . SER DA 2 25  ? -107.07625 -15.64781  -286.08037 1.000 91.83703  ? 27  SER d HA   1 
ATOM   98646  H HB2  . SER DA 2 25  ? -105.59718 -14.01682  -286.61771 1.000 86.90551  ? 27  SER d HB2  1 
ATOM   98647  H HB3  . SER DA 2 25  ? -105.52535 -14.11728  -285.03337 1.000 86.90551  ? 27  SER d HB3  1 
ATOM   98648  H HG   . SER DA 2 25  ? -103.52650 -14.12802  -286.06088 1.000 87.39980  ? 27  SER d HG   1 
ATOM   98649  N N    . GLY DA 2 26  ? -105.70165 -16.26544  -288.26576 1.000 87.13408  ? 28  GLY d N    1 
ATOM   98650  C CA   . GLY DA 2 26  ? -105.25343 -17.02022  -289.42042 1.000 81.71591  ? 28  GLY d CA   1 
ATOM   98651  C C    . GLY DA 2 26  ? -106.23584 -18.09647  -289.84048 1.000 84.85008  ? 28  GLY d C    1 
ATOM   98652  O O    . GLY DA 2 26  ? -107.40105 -18.06728  -289.44347 1.000 97.21067  ? 28  GLY d O    1 
ATOM   98653  H H    . GLY DA 2 26  ? -105.99127 -15.47733  -288.45175 1.000 104.59489 ? 28  GLY d H    1 
ATOM   98654  H HA2  . GLY DA 2 26  ? -105.12837 -16.41485  -290.16794 1.000 98.09308  ? 28  GLY d HA2  1 
ATOM   98655  H HA3  . GLY DA 2 26  ? -104.40672 -17.44598  -289.21378 1.000 98.09308  ? 28  GLY d HA3  1 
ATOM   98656  N N    . SER DA 2 30  ? -105.17879 -24.04764  -289.41830 1.000 75.05510  ? 32  SER d N    1 
ATOM   98657  C CA   . SER DA 2 30  ? -103.75695 -23.87536  -289.13009 1.000 80.70246  ? 32  SER d CA   1 
ATOM   98658  C C    . SER DA 2 30  ? -103.45700 -24.07822  -287.64692 1.000 68.37522  ? 32  SER d C    1 
ATOM   98659  O O    . SER DA 2 30  ? -102.35743 -23.78629  -287.18342 1.000 67.31343  ? 32  SER d O    1 
ATOM   98660  C CB   . SER DA 2 30  ? -103.29126 -22.48374  -289.57049 1.000 76.53372  ? 32  SER d CB   1 
ATOM   98661  H HA   . SER DA 2 30  ? -103.25544 -24.54063  -289.62688 1.000 96.87694  ? 32  SER d HA   1 
ATOM   98662  N N    . ILE DA 2 31  ? -104.44692 -24.56909  -286.90679 1.000 65.40331  ? 33  ILE d N    1 
ATOM   98663  C CA   . ILE DA 2 31  ? -104.30566 -24.84829  -285.48184 1.000 66.23144  ? 33  ILE d CA   1 
ATOM   98664  C C    . ILE DA 2 31  ? -105.06487 -26.13073  -285.17030 1.000 69.83714  ? 33  ILE d C    1 
ATOM   98665  O O    . ILE DA 2 31  ? -106.22104 -26.28769  -285.58009 1.000 71.26769  ? 33  ILE d O    1 
ATOM   98666  C CB   . ILE DA 2 31  ? -104.83216 -23.68997  -284.61079 1.000 64.95690  ? 33  ILE d CB   1 
ATOM   98667  C CG1  . ILE DA 2 31  ? -103.98595 -22.43007  -284.82499 1.000 70.66983  ? 33  ILE d CG1  1 
ATOM   98668  C CG2  . ILE DA 2 31  ? -104.84988 -24.10203  -283.14584 1.000 66.81343  ? 33  ILE d CG2  1 
ATOM   98669  C CD1  . ILE DA 2 31  ? -102.68927 -22.39691  -284.03228 1.000 68.93203  ? 33  ILE d CD1  1 
ATOM   98670  H H    . ILE DA 2 31  ? -105.22833 -24.75284  -287.21540 1.000 78.31403  ? 33  ILE d H    1 
ATOM   98671  H HA   . ILE DA 2 31  ? -103.36792 -24.98384  -285.27405 1.000 79.51171  ? 33  ILE d HA   1 
ATOM   98672  H HB   . ILE DA 2 31  ? -105.74139 -23.48516  -284.87958 1.000 77.98227  ? 33  ILE d HB   1 
ATOM   98673  H HG12 . ILE DA 2 31  ? -103.75562 -22.36911  -285.76527 1.000 84.83778  ? 33  ILE d HG12 1 
ATOM   98674  H HG13 . ILE DA 2 31  ? -104.51001 -21.65768  -284.56104 1.000 84.83778  ? 33  ILE d HG13 1 
ATOM   98675  H HG21 . ILE DA 2 31  ? -105.18305 -23.36256  -282.61379 1.000 80.21010  ? 33  ILE d HG21 1 
ATOM   98676  H HG22 . ILE DA 2 31  ? -105.43000 -24.87240  -283.04147 1.000 80.21010  ? 33  ILE d HG22 1 
ATOM   98677  H HG23 . ILE DA 2 31  ? -103.94762 -24.32765  -282.87031 1.000 80.21010  ? 33  ILE d HG23 1 
ATOM   98678  H HD11 . ILE DA 2 31  ? -102.22080 -21.57029  -284.22756 1.000 82.75243  ? 33  ILE d HD11 1 
ATOM   98679  H HD12 . ILE DA 2 31  ? -102.89643 -22.44407  -283.08583 1.000 82.75243  ? 33  ILE d HD12 1 
ATOM   98680  H HD13 . ILE DA 2 31  ? -102.14244 -23.15571  -284.28940 1.000 82.75243  ? 33  ILE d HD13 1 
ATOM   98681  N N    . ASN DA 2 32  ? -104.42894 -27.03529  -284.42305 1.000 63.11550  ? 34  ASN d N    1 
ATOM   98682  C CA   . ASN DA 2 32  ? -105.08836 -28.26710  -284.00435 1.000 61.17408  ? 34  ASN d CA   1 
ATOM   98683  C C    . ASN DA 2 32  ? -105.42847 -28.21065  -282.52038 1.000 55.22523  ? 34  ASN d C    1 
ATOM   98684  O O    . ASN DA 2 32  ? -106.57174 -27.93206  -282.14807 1.000 51.86942  ? 34  ASN d O    1 
ATOM   98685  C CB   . ASN DA 2 32  ? -104.20736 -29.48197  -284.30471 1.000 65.44372  ? 34  ASN d CB   1 
ATOM   98686  C CG   . ASN DA 2 32  ? -104.91043 -30.80129  -284.01479 1.000 66.28351  ? 34  ASN d CG   1 
ATOM   98687  O OD1  . ASN DA 2 32  ? -105.61251 -30.94084  -283.00849 1.000 60.50679  ? 34  ASN d OD1  1 
ATOM   98688  N ND2  . ASN DA 2 32  ? -104.71673 -31.77809  -284.89326 1.000 65.72014  ? 34  ASN d ND2  1 
ATOM   98689  H H    . ASN DA 2 32  ? -103.61796 -26.95684  -284.14781 1.000 75.77259  ? 34  ASN d H    1 
ATOM   98690  H HA   . ASN DA 2 32  ? -105.91383 -28.37005  -284.50325 1.000 73.44288  ? 34  ASN d HA   1 
ATOM   98691  H HB2  . ASN DA 2 32  ? -103.96300 -29.47158  -285.24337 1.000 78.56645  ? 34  ASN d HB2  1 
ATOM   98692  H HB3  . ASN DA 2 32  ? -103.41011 -29.43890  -283.75385 1.000 78.56645  ? 34  ASN d HB3  1 
ATOM   98693  H HD21 . ASN DA 2 32  ? -105.09160 -32.54305  -284.77533 1.000 78.89815  ? 34  ASN d HD21 1 
ATOM   98694  H HD22 . ASN DA 2 32  ? -104.21640 -31.64573  -285.58011 1.000 78.89815  ? 34  ASN d HD22 1 
ATOM   98695  N N    . THR DA 2 33  ? -104.44348 -28.47147  -281.66658 1.000 58.93388  ? 35  THR d N    1 
ATOM   98696  C CA   . THR DA 2 33  ? -104.67044 -28.49550  -280.22830 1.000 56.70911  ? 35  THR d CA   1 
ATOM   98697  C C    . THR DA 2 33  ? -104.61674 -27.08721  -279.65386 1.000 49.58446  ? 35  THR d C    1 
ATOM   98698  O O    . THR DA 2 33  ? -103.76712 -26.27970  -280.03470 1.000 48.14756  ? 35  THR d O    1 
ATOM   98699  C CB   . THR DA 2 33  ? -103.62403 -29.36944  -279.53237 1.000 51.96739  ? 35  THR d CB   1 
ATOM   98700  O OG1  . THR DA 2 33  ? -103.44862 -30.58869  -280.26199 1.000 56.27475  ? 35  THR d OG1  1 
ATOM   98701  C CG2  . THR DA 2 33  ? -104.04842 -29.68788  -278.10913 1.000 44.62409  ? 35  THR d CG2  1 
ATOM   98702  H H    . THR DA 2 33  ? -103.63189 -28.63831  -281.89697 1.000 70.75465  ? 35  THR d H    1 
ATOM   98703  H HA   . THR DA 2 33  ? -105.54865 -28.86849  -280.05355 1.000 68.08492  ? 35  THR d HA   1 
ATOM   98704  H HB   . THR DA 2 33  ? -102.78061 -28.89161  -279.49742 1.000 62.39486  ? 35  THR d HB   1 
ATOM   98705  H HG1  . THR DA 2 33  ? -102.83696 -30.49783  -280.83051 1.000 67.56368  ? 35  THR d HG1  1 
ATOM   98706  H HG21 . THR DA 2 33  ? -103.37811 -30.24164  -277.67909 1.000 53.58290  ? 35  THR d HG21 1 
ATOM   98707  H HG22 . THR DA 2 33  ? -104.15134 -28.86734  -277.60216 1.000 53.58290  ? 35  THR d HG22 1 
ATOM   98708  H HG23 . THR DA 2 33  ? -104.89390 -30.16333  -278.11355 1.000 53.58290  ? 35  THR d HG23 1 
ATOM   98709  N N    . MET DA 2 34  ? -105.53324 -26.79927  -278.73109 1.000 53.84770  ? 36  MET d N    1 
ATOM   98710  C CA   . MET DA 2 34  ? -105.54497 -25.54794  -277.98826 1.000 42.26770  ? 36  MET d CA   1 
ATOM   98711  C C    . MET DA 2 34  ? -105.79365 -25.85119  -276.51941 1.000 49.66685  ? 36  MET d C    1 
ATOM   98712  O O    . MET DA 2 34  ? -106.50754 -26.79933  -276.18077 1.000 53.90745  ? 36  MET d O    1 
ATOM   98713  C CB   . MET DA 2 34  ? -106.61601 -24.59288  -278.50304 1.000 48.37629  ? 36  MET d CB   1 
ATOM   98714  C CG   . MET DA 2 34  ? -106.49581 -24.25286  -279.97897 1.000 50.60191  ? 36  MET d CG   1 
ATOM   98715  S SD   . MET DA 2 34  ? -107.68391 -22.97652  -280.45764 1.000 58.87793  ? 36  MET d SD   1 
ATOM   98716  C CE   . MET DA 2 34  ? -106.60455 -21.58046  -280.62027 1.000 61.32743  ? 36  MET d CE   1 
ATOM   98717  H H    . MET DA 2 34  ? -106.17475 -27.32922  -278.51379 1.000 64.65123  ? 36  MET d H    1 
ATOM   98718  H HA   . MET DA 2 34  ? -104.68514 -25.10987  -278.08672 1.000 50.75522  ? 36  MET d HA   1 
ATOM   98719  H HB2  . MET DA 2 34  ? -107.48561 -25.00003  -278.36550 1.000 58.08554  ? 36  MET d HB2  1 
ATOM   98720  H HB3  . MET DA 2 34  ? -106.55577 -23.76283  -278.00476 1.000 58.08554  ? 36  MET d HB3  1 
ATOM   98721  H HG2  . MET DA 2 34  ? -105.60203 -23.92300  -280.16134 1.000 60.75628  ? 36  MET d HG2  1 
ATOM   98722  H HG3  . MET DA 2 34  ? -106.67046 -25.04734  -280.50737 1.000 60.75628  ? 36  MET d HG3  1 
ATOM   98723  H HE1  . MET DA 2 34  ? -107.12716 -20.80586  -280.88060 1.000 73.62690  ? 36  MET d HE1  1 
ATOM   98724  H HE2  . MET DA 2 34  ? -106.17078 -21.41573  -279.76844 1.000 73.62690  ? 36  MET d HE2  1 
ATOM   98725  H HE3  . MET DA 2 34  ? -105.93868 -21.77344  -281.29870 1.000 73.62690  ? 36  MET d HE3  1 
ATOM   98726  N N    . GLY DA 2 35  ? -105.20896 -25.03818  -275.65100 1.000 60.27207  ? 37  GLY d N    1 
ATOM   98727  C CA   . GLY DA 2 35  ? -105.36576 -25.25705  -274.22919 1.000 47.79936  ? 37  GLY d CA   1 
ATOM   98728  C C    . GLY DA 2 35  ? -104.79549 -24.12478  -273.41476 1.000 40.30137  ? 37  GLY d C    1 
ATOM   98729  O O    . GLY DA 2 35  ? -104.61717 -23.01170  -273.91025 1.000 45.20613  ? 37  GLY d O    1 
ATOM   98730  H H    . GLY DA 2 35  ? -104.72210 -24.36075  -275.85994 1.000 72.36048  ? 37  GLY d H    1 
ATOM   98731  H HA2  . GLY DA 2 35  ? -106.30871 -25.34194  -274.01813 1.000 57.39322  ? 37  GLY d HA2  1 
ATOM   98732  H HA3  . GLY DA 2 35  ? -104.91073 -26.07570  -273.97690 1.000 57.39322  ? 37  GLY d HA3  1 
ATOM   98733  N N    . TRP DA 2 36  ? -104.50955 -24.42819  -272.14913 1.000 40.14563  ? 38  TRP d N    1 
ATOM   98734  C CA   . TRP DA 2 36  ? -103.98529 -23.43853  -271.21780 1.000 48.04188  ? 38  TRP d CA   1 
ATOM   98735  C C    . TRP DA 2 36  ? -102.94360 -24.06698  -270.30798 1.000 45.64108  ? 38  TRP d C    1 
ATOM   98736  O O    . TRP DA 2 36  ? -103.19226 -25.11289  -269.69955 1.000 47.72941  ? 38  TRP d O    1 
ATOM   98737  C CB   . TRP DA 2 36  ? -105.10271 -22.83221  -270.34702 1.000 52.45201  ? 38  TRP d CB   1 
ATOM   98738  C CG   . TRP DA 2 36  ? -105.81884 -21.68193  -270.96252 1.000 38.03672  ? 38  TRP d CG   1 
ATOM   98739  C CD1  . TRP DA 2 36  ? -105.42533 -20.37756  -270.97229 1.000 39.91962  ? 38  TRP d CD1  1 
ATOM   98740  C CD2  . TRP DA 2 36  ? -107.06683 -21.72954  -271.65540 1.000 40.23638  ? 38  TRP d CD2  1 
ATOM   98741  N NE1  . TRP DA 2 36  ? -106.35246 -19.60940  -271.63465 1.000 43.98823  ? 38  TRP d NE1  1 
ATOM   98742  C CE2  . TRP DA 2 36  ? -107.36959 -20.41905  -272.06319 1.000 45.04872  ? 38  TRP d CE2  1 
ATOM   98743  C CE3  . TRP DA 2 36  ? -107.95987 -22.75528  -271.97136 1.000 49.39475  ? 38  TRP d CE3  1 
ATOM   98744  C CZ2  . TRP DA 2 36  ? -108.52442 -20.11027  -272.77622 1.000 53.39018  ? 38  TRP d CZ2  1 
ATOM   98745  C CZ3  . TRP DA 2 36  ? -109.10294 -22.44734  -272.67495 1.000 41.20243  ? 38  TRP d CZ3  1 
ATOM   98746  C CH2  . TRP DA 2 36  ? -109.37630 -21.13816  -273.06813 1.000 49.00993  ? 38  TRP d CH2  1 
ATOM   98747  H H    . TRP DA 2 36  ? -104.61276 -25.20968  -271.80529 1.000 48.20875  ? 38  TRP d H    1 
ATOM   98748  H HA   . TRP DA 2 36  ? -103.56038 -22.73698  -271.73565 1.000 57.68424  ? 38  TRP d HA   1 
ATOM   98749  H HB2  . TRP DA 2 36  ? -105.76031 -23.52185  -270.16579 1.000 62.97640  ? 38  TRP d HB2  1 
ATOM   98750  H HB3  . TRP DA 2 36  ? -104.71087 -22.52086  -269.51610 1.000 62.97640  ? 38  TRP d HB3  1 
ATOM   98751  H HD1  . TRP DA 2 36  ? -104.64318 -20.05418  -270.58684 1.000 47.93753  ? 38  TRP d HD1  1 
ATOM   98752  H HE1  . TRP DA 2 36  ? -106.30198 -18.75999  -271.75938 1.000 52.81987  ? 38  TRP d HE1  1 
ATOM   98753  H HE3  . TRP DA 2 36  ? -107.78582 -23.63104  -271.71124 1.000 59.30769  ? 38  TRP d HE3  1 
ATOM   98754  H HZ2  . TRP DA 2 36  ? -108.70900 -19.23882  -273.04343 1.000 64.10220  ? 38  TRP d HZ2  1 
ATOM   98755  H HZ3  . TRP DA 2 36  ? -109.70272 -23.12431  -272.89147 1.000 49.47691  ? 38  TRP d HZ3  1 
ATOM   98756  H HH2  . TRP DA 2 36  ? -110.15731 -20.95997  -273.54054 1.000 58.84590  ? 38  TRP d HH2  1 
ATOM   98757  N N    . TYR DA 2 37  ? -101.78682 -23.42406  -270.21884 1.000 45.46992  ? 39  TYR d N    1 
ATOM   98758  C CA   . TYR DA 2 37  ? -100.83620 -23.64243  -269.13854 1.000 52.74062  ? 39  TYR d CA   1 
ATOM   98759  C C    . TYR DA 2 37  ? -100.91576 -22.45613  -268.18175 1.000 45.03203  ? 39  TYR d C    1 
ATOM   98760  O O    . TYR DA 2 37  ? -101.37816 -21.37016  -268.54365 1.000 42.27230  ? 39  TYR d O    1 
ATOM   98761  C CB   . TYR DA 2 37  ? -99.41360  -23.79507  -269.67552 1.000 53.33577  ? 39  TYR d CB   1 
ATOM   98762  C CG   . TYR DA 2 37  ? -99.15024  -25.09748  -270.38970 1.000 50.69166  ? 39  TYR d CG   1 
ATOM   98763  C CD1  . TYR DA 2 37  ? -99.49771  -25.26283  -271.72365 1.000 57.74164  ? 39  TYR d CD1  1 
ATOM   98764  C CD2  . TYR DA 2 37  ? -98.54248  -26.15602  -269.73816 1.000 49.56708  ? 39  TYR d CD2  1 
ATOM   98765  C CE1  . TYR DA 2 37  ? -99.25132  -26.45002  -272.38807 1.000 58.41395  ? 39  TYR d CE1  1 
ATOM   98766  C CE2  . TYR DA 2 37  ? -98.29122  -27.35323  -270.39583 1.000 57.18247  ? 39  TYR d CE2  1 
ATOM   98767  C CZ   . TYR DA 2 37  ? -98.64636  -27.49303  -271.71918 1.000 57.09368  ? 39  TYR d CZ   1 
ATOM   98768  O OH   . TYR DA 2 37  ? -98.39651  -28.68085  -272.37596 1.000 58.32705  ? 39  TYR d OH   1 
ATOM   98769  H H    . TYR DA 2 37  ? -101.52235 -22.83827  -270.79025 1.000 54.59789  ? 39  TYR d H    1 
ATOM   98770  H HA   . TYR DA 2 37  ? -101.04691 -24.46105  -268.66277 1.000 63.32274  ? 39  TYR d HA   1 
ATOM   98771  H HB2  . TYR DA 2 37  ? -99.24198  -23.07653  -270.30413 1.000 64.03691  ? 39  TYR d HB2  1 
ATOM   98772  H HB3  . TYR DA 2 37  ? -98.79467  -23.73918  -268.93074 1.000 64.03691  ? 39  TYR d HB3  1 
ATOM   98773  H HD1  . TYR DA 2 37  ? -99.90415  -24.56129  -272.17921 1.000 69.32396  ? 39  TYR d HD1  1 
ATOM   98774  H HD2  . TYR DA 2 37  ? -98.29828  -26.06439  -268.84548 1.000 59.51448  ? 39  TYR d HD2  1 
ATOM   98775  H HE1  . TYR DA 2 37  ? -99.49231  -26.54459  -273.28131 1.000 70.13072  ? 39  TYR d HE1  1 
ATOM   98776  H HE2  . TYR DA 2 37  ? -97.88487  -28.05756  -269.94450 1.000 68.65295  ? 39  TYR d HE2  1 
ATOM   98777  H HH   . TYR DA 2 37  ? -98.02605  -29.22515  -271.85433 1.000 70.02645  ? 39  TYR d HH   1 
ATOM   98778  N N    . ARG DA 2 38  ? -100.46415 -22.66631  -266.95252 1.000 37.58494  ? 40  ARG d N    1 
ATOM   98779  C CA   . ARG DA 2 38  ? -100.49857 -21.61320  -265.94741 1.000 45.30509  ? 40  ARG d CA   1 
ATOM   98780  C C    . ARG DA 2 38  ? -99.15963  -21.52945  -265.23368 1.000 53.70678  ? 40  ARG d C    1 
ATOM   98781  O O    . ARG DA 2 38  ? -98.52425  -22.55300  -264.96117 1.000 43.04494  ? 40  ARG d O    1 
ATOM   98782  C CB   . ARG DA 2 38  ? -101.62169 -21.83487  -264.92883 1.000 45.34052  ? 40  ARG d CB   1 
ATOM   98783  C CG   . ARG DA 2 38  ? -101.46087 -23.05251  -264.02893 1.000 49.00400  ? 40  ARG d CG   1 
ATOM   98784  C CD   . ARG DA 2 38  ? -102.59119 -23.09053  -263.00182 1.000 49.91928  ? 40  ARG d CD   1 
ATOM   98785  N NE   . ARG DA 2 38  ? -102.50896 -24.24282  -262.11390 1.000 51.64856  ? 40  ARG d NE   1 
ATOM   98786  C CZ   . ARG DA 2 38  ? -103.44005 -24.57318  -261.22915 1.000 50.72902  ? 40  ARG d CZ   1 
ATOM   98787  N NH1  . ARG DA 2 38  ? -104.54354 -23.85797  -261.08601 1.000 52.35622  ? 40  ARG d NH1  1 
ATOM   98788  N NH2  . ARG DA 2 38  ? -103.25992 -25.64847  -260.46845 1.000 55.55171  ? 40  ARG d NH2  1 
ATOM   98789  H H    . ARG DA 2 38  ? -100.13313 -23.41067  -266.67692 1.000 44.93199  ? 40  ARG d H    1 
ATOM   98790  H HA   . ARG DA 2 38  ? -100.65650 -20.76390  -266.38861 1.000 54.40010  ? 40  ARG d HA   1 
ATOM   98791  H HB2  . ARG DA 2 38  ? -101.66979 -21.05533  -264.35359 1.000 54.44261  ? 40  ARG d HB2  1 
ATOM   98792  H HB3  . ARG DA 2 38  ? -102.45545 -21.94195  -265.41285 1.000 54.44261  ? 40  ARG d HB3  1 
ATOM   98793  H HG2  . ARG DA 2 38  ? -101.49720 -23.86158  -264.56277 1.000 58.83879  ? 40  ARG d HG2  1 
ATOM   98794  H HG3  . ARG DA 2 38  ? -100.61383 -23.00296  -263.55885 1.000 58.83879  ? 40  ARG d HG3  1 
ATOM   98795  H HD2  . ARG DA 2 38  ? -102.55030 -22.28903  -262.45699 1.000 59.93712  ? 40  ARG d HD2  1 
ATOM   98796  H HD3  . ARG DA 2 38  ? -103.44075 -23.13172  -263.46812 1.000 59.93712  ? 40  ARG d HD3  1 
ATOM   98797  H HE   . ARG DA 2 38  ? -101.81047 -24.74171  -262.16705 1.000 62.01226  ? 40  ARG d HE   1 
ATOM   98798  H HH11 . ARG DA 2 38  ? -104.67014 -23.16056  -261.57302 1.000 62.86145  ? 40  ARG d HH11 1 
ATOM   98799  H HH12 . ARG DA 2 38  ? -105.13438 -24.09040  -260.50593 1.000 62.86145  ? 40  ARG d HH12 1 
ATOM   98800  H HH21 . ARG DA 2 38  ? -102.54613 -26.12058  -260.55336 1.000 66.69604  ? 40  ARG d HH21 1 
ATOM   98801  H HH22 . ARG DA 2 38  ? -103.85718 -25.87195  -259.89145 1.000 66.69604  ? 40  ARG d HH22 1 
ATOM   98802  N N    . GLN DA 2 39  ? -98.74516  -20.29878  -264.93128 1.000 46.76820  ? 41  GLN d N    1 
ATOM   98803  C CA   . GLN DA 2 39  ? -97.45222  -20.06443  -264.30301 1.000 56.25576  ? 41  GLN d CA   1 
ATOM   98804  C C    . GLN DA 2 39  ? -97.46937  -20.53120  -262.85177 1.000 55.34691  ? 41  GLN d C    1 
ATOM   98805  O O    . GLN DA 2 39  ? -98.40955  -20.24928  -262.10505 1.000 56.92014  ? 41  GLN d O    1 
ATOM   98806  C CB   . GLN DA 2 39  ? -97.09499  -18.57906  -264.38017 1.000 56.56065  ? 41  GLN d CB   1 
ATOM   98807  C CG   . GLN DA 2 39  ? -95.70116  -18.23418  -263.89407 1.000 57.55281  ? 41  GLN d CG   1 
ATOM   98808  C CD   . GLN DA 2 39  ? -94.62004  -19.02985  -264.58968 1.000 59.24163  ? 41  GLN d CD   1 
ATOM   98809  O OE1  . GLN DA 2 39  ? -94.56278  -19.07830  -265.81956 1.000 62.87690  ? 41  GLN d OE1  1 
ATOM   98810  N NE2  . GLN DA 2 39  ? -93.74988  -19.66015  -263.80430 1.000 62.30641  ? 41  GLN d NE2  1 
ATOM   98811  H H    . GLN DA 2 39  ? -99.19700  -19.58255  -265.08108 1.000 56.15583  ? 41  GLN d H    1 
ATOM   98812  H HA   . GLN DA 2 39  ? -96.77024  -20.56979  -264.77249 1.000 67.54090  ? 41  GLN d HA   1 
ATOM   98813  H HB2  . GLN DA 2 39  ? -97.15999  -18.29457  -265.30523 1.000 67.90677  ? 41  GLN d HB2  1 
ATOM   98814  H HB3  . GLN DA 2 39  ? -97.72518  -18.08227  -263.83523 1.000 67.90677  ? 41  GLN d HB3  1 
ATOM   98815  H HG2  . GLN DA 2 39  ? -95.53335  -17.29326  -264.05959 1.000 68.89344  ? 41  GLN d HG2  1 
ATOM   98816  H HG3  . GLN DA 2 39  ? -95.64396  -18.41920  -262.94360 1.000 68.89344  ? 41  GLN d HG3  1 
ATOM   98817  H HE21 . GLN DA 2 39  ? -93.82139  -19.60145  -262.94929 1.000 74.59775  ? 41  GLN d HE21 1 
ATOM   98818  H HE22 . GLN DA 2 39  ? -93.11609  -20.12615  -264.15180 1.000 74.59775  ? 41  GLN d HE22 1 
ATOM   98819  N N    . THR DA 2 40  ? -96.43835  -21.24972  -262.46092 1.000 55.07939  ? 42  THR d N    1 
ATOM   98820  C CA   . THR DA 2 40  ? -96.25110  -21.66981  -261.08547 1.000 59.94420  ? 42  THR d CA   1 
ATOM   98821  C C    . THR DA 2 40  ? -95.53693  -20.57741  -260.30342 1.000 68.93046  ? 42  THR d C    1 
ATOM   98822  O O    . THR DA 2 40  ? -94.90760  -19.68849  -260.88972 1.000 70.85898  ? 42  THR d O    1 
ATOM   98823  C CB   . THR DA 2 40  ? -95.44288  -22.96705  -261.04059 1.000 65.81024  ? 42  THR d CB   1 
ATOM   98824  O OG1  . THR DA 2 40  ? -94.17304  -22.77583  -261.68583 1.000 76.13580  ? 42  THR d OG1  1 
ATOM   98825  C CG2  . THR DA 2 40  ? -96.19945  -24.09034  -261.73550 1.000 60.92908  ? 42  THR d CG2  1 
ATOM   98826  H H    . THR DA 2 40  ? -95.81277  -21.51613  -262.98750 1.000 66.12926  ? 42  THR d H    1 
ATOM   98827  H HA   . THR DA 2 40  ? -97.10946  -21.83953  -260.66676 1.000 71.96703  ? 42  THR d HA   1 
ATOM   98828  H HB   . THR DA 2 40  ? -95.29539  -23.22122  -260.11617 1.000 79.00628  ? 42  THR d HB   1 
ATOM   98829  H HG1  . THR DA 2 40  ? -94.23878  -22.94644  -262.50569 1.000 91.39695  ? 42  THR d HG1  1 
ATOM   98830  H HG21 . THR DA 2 40  ? -95.68092  -24.90946  -261.70269 1.000 73.14889  ? 42  THR d HG21 1 
ATOM   98831  H HG22 . THR DA 2 40  ? -97.05086  -24.23889  -261.29513 1.000 73.14889  ? 42  THR d HG22 1 
ATOM   98832  H HG23 . THR DA 2 40  ? -96.36124  -23.85713  -262.66304 1.000 73.14889  ? 42  THR d HG23 1 
ATOM   98833  N N    . PRO DA 2 41  ? -95.58314  -20.63270  -258.96973 1.000 79.12766  ? 43  PRO d N    1 
ATOM   98834  C CA   . PRO DA 2 41  ? -94.82000  -19.64414  -258.18454 1.000 83.20560  ? 43  PRO d CA   1 
ATOM   98835  C C    . PRO DA 2 41  ? -93.34306  -19.65002  -258.54334 1.000 84.28557  ? 43  PRO d C    1 
ATOM   98836  O O    . PRO DA 2 41  ? -92.67743  -18.61103  -258.45391 1.000 86.14943  ? 43  PRO d O    1 
ATOM   98837  C CB   . PRO DA 2 41  ? -95.05079  -20.06308  -256.72769 1.000 87.47170  ? 43  PRO d CB   1 
ATOM   98838  C CG   . PRO DA 2 41  ? -95.75924  -21.36707  -256.76111 1.000 88.79925  ? 43  PRO d CG   1 
ATOM   98839  C CD   . PRO DA 2 41  ? -96.10639  -21.75057  -258.16090 1.000 79.56800  ? 43  PRO d CD   1 
ATOM   98840  H HA   . PRO DA 2 41  ? -95.19545  -18.75781  -258.30441 1.000 99.67678  ? 43  PRO d HA   1 
ATOM   98841  H HB2  . PRO DA 2 41  ? -94.19571  -20.15187  -256.27840 1.000 104.79610 ? 43  PRO d HB2  1 
ATOM   98842  H HB3  . PRO DA 2 41  ? -95.59205  -19.39316  -256.28143 1.000 104.79610 ? 43  PRO d HB3  1 
ATOM   98843  H HG2  . PRO DA 2 41  ? -95.17821  -22.04085  -256.37469 1.000 106.59309 ? 43  PRO d HG2  1 
ATOM   98844  H HG3  . PRO DA 2 41  ? -96.57072  -21.28787  -256.23564 1.000 106.59309 ? 43  PRO d HG3  1 
ATOM   98845  H HD2  . PRO DA 2 41  ? -95.67451  -22.58379  -258.40609 1.000 95.31166  ? 43  PRO d HD2  1 
ATOM   98846  H HD3  . PRO DA 2 41  ? -97.06721  -21.83118  -258.26689 1.000 95.31166  ? 43  PRO d HD3  1 
ATOM   98847  N N    . GLY DA 2 42  ? -92.81536  -20.79790  -258.96323 1.000 80.90121  ? 44  GLY d N    1 
ATOM   98848  C CA   . GLY DA 2 42  ? -91.42487  -20.89969  -259.34187 1.000 81.06928  ? 44  GLY d CA   1 
ATOM   98849  C C    . GLY DA 2 42  ? -91.17075  -20.48922  -260.77589 1.000 81.07917  ? 44  GLY d C    1 
ATOM   98850  O O    . GLY DA 2 42  ? -91.58055  -19.40604  -261.20011 1.000 89.75752  ? 44  GLY d O    1 
ATOM   98851  H H    . GLY DA 2 42  ? -93.25239  -21.53503  -259.03572 1.000 96.91151  ? 44  GLY d H    1 
ATOM   98852  H HA2  . GLY DA 2 42  ? -90.89496  -20.32813  -258.76445 1.000 97.11320  ? 44  GLY d HA2  1 
ATOM   98853  H HA3  . GLY DA 2 42  ? -91.13154  -21.81782  -259.23277 1.000 97.11320  ? 44  GLY d HA3  1 
ATOM   98854  N N    . LYS DA 2 43  ? -90.50008  -21.35538  -261.53219 1.000 77.30830  ? 45  LYS d N    1 
ATOM   98855  C CA   . LYS DA 2 43  ? -90.06476  -21.05693  -262.88875 1.000 71.85490  ? 45  LYS d CA   1 
ATOM   98856  C C    . LYS DA 2 43  ? -90.98329  -21.63266  -263.95570 1.000 72.16932  ? 45  LYS d C    1 
ATOM   98857  O O    . LYS DA 2 43  ? -91.19377  -20.99211  -264.99019 1.000 69.60250  ? 45  LYS d O    1 
ATOM   98858  C CB   . LYS DA 2 43  ? -88.64641  -21.59668  -263.10209 1.000 72.45426  ? 45  LYS d CB   1 
ATOM   98859  C CG   . LYS DA 2 43  ? -87.91474  -21.02840  -264.30239 1.000 78.91884  ? 45  LYS d CG   1 
ATOM   98860  C CD   . LYS DA 2 43  ? -86.86738  -22.01375  -264.81706 1.000 74.92586  ? 45  LYS d CD   1 
ATOM   98861  C CE   . LYS DA 2 43  ? -85.94866  -21.37670  -265.84966 1.000 69.94266  ? 45  LYS d CE   1 
ATOM   98862  N NZ   . LYS DA 2 43  ? -85.14340  -22.40038  -266.56654 1.000 74.34775  ? 45  LYS d NZ   1 
ATOM   98863  H H    . LYS DA 2 43  ? -90.28020  -22.14491  -261.27163 1.000 92.80395  ? 45  LYS d H    1 
ATOM   98864  H HA   . LYS DA 2 43  ? -90.04992  -20.09433  -263.00740 1.000 86.05594  ? 45  LYS d HA   1 
ATOM   98865  H HB2  . LYS DA 2 43  ? -88.11816  -21.38952  -262.31538 1.000 86.77517  ? 45  LYS d HB2  1 
ATOM   98866  H HB3  . LYS DA 2 43  ? -88.69918  -22.55772  -263.22264 1.000 86.77517  ? 45  LYS d HB3  1 
ATOM   98867  H HG2  . LYS DA 2 43  ? -88.54895  -20.85343  -265.01517 1.000 94.73660  ? 45  LYS d HG2  1 
ATOM   98868  H HG3  . LYS DA 2 43  ? -87.46574  -20.20684  -264.04874 1.000 94.73660  ? 45  LYS d HG3  1 
ATOM   98869  H HD2  . LYS DA 2 43  ? -86.32327  -22.31915  -264.07439 1.000 89.94502  ? 45  LYS d HD2  1 
ATOM   98870  H HD3  . LYS DA 2 43  ? -87.31439  -22.76755  -265.23285 1.000 89.94502  ? 45  LYS d HD3  1 
ATOM   98871  H HE2  . LYS DA 2 43  ? -86.48249  -20.89662  -266.50192 1.000 83.96518  ? 45  LYS d HE2  1 
ATOM   98872  H HE3  . LYS DA 2 43  ? -85.34007  -20.76613  -265.40499 1.000 83.96518  ? 45  LYS d HE3  1 
ATOM   98873  H HZ1  . LYS DA 2 43  ? -85.08549  -22.19228  -267.42993 1.000 89.25129  ? 45  LYS d HZ1  1 
ATOM   98874  H HZ2  . LYS DA 2 43  ? -84.32329  -22.43800  -266.22287 1.000 89.25129  ? 45  LYS d HZ2  1 
ATOM   98875  H HZ3  . LYS DA 2 43  ? -85.52678  -23.19964  -266.48716 1.000 89.25129  ? 45  LYS d HZ3  1 
ATOM   98876  N N    . GLN DA 2 44  ? -91.54594  -22.81558  -263.72946 1.000 65.88548  ? 46  GLN d N    1 
ATOM   98877  C CA   . GLN DA 2 44  ? -92.23989  -23.53669  -264.78393 1.000 61.88602  ? 46  GLN d CA   1 
ATOM   98878  C C    . GLN DA 2 44  ? -93.72004  -23.17817  -264.82746 1.000 60.91360  ? 46  GLN d C    1 
ATOM   98879  O O    . GLN DA 2 44  ? -94.27706  -22.62131  -263.88547 1.000 63.33263  ? 46  GLN d O    1 
ATOM   98880  C CB   . GLN DA 2 44  ? -92.07061  -25.04672  -264.59189 1.000 61.94435  ? 46  GLN d CB   1 
ATOM   98881  C CG   . GLN DA 2 44  ? -93.20876  -25.73270  -263.85042 1.000 68.40326  ? 46  GLN d CG   1 
ATOM   98882  C CD   . GLN DA 2 44  ? -92.97554  -27.22674  -263.67281 1.000 67.82856  ? 46  GLN d CD   1 
ATOM   98883  O OE1  . GLN DA 2 44  ? -92.59830  -27.68117  -262.59064 1.000 74.99344  ? 46  GLN d OE1  1 
ATOM   98884  N NE2  . GLN DA 2 44  ? -93.19417  -27.99665  -264.73742 1.000 58.15254  ? 46  GLN d NE2  1 
ATOM   98885  H H    . GLN DA 2 44  ? -91.53793  -23.22037  -262.97072 1.000 78.89263  ? 46  GLN d H    1 
ATOM   98886  H HA   . GLN DA 2 44  ? -91.85656  -23.28659  -265.63915 1.000 74.09328  ? 46  GLN d HA   1 
ATOM   98887  H HB2  . GLN DA 2 44  ? -92.00140  -25.46141  -265.46604 1.000 74.36721  ? 46  GLN d HB2  1 
ATOM   98888  H HB3  . GLN DA 2 44  ? -91.25808  -25.20251  -264.08551 1.000 74.36721  ? 46  GLN d HB3  1 
ATOM   98889  H HG2  . GLN DA 2 44  ? -93.29776  -25.33567  -262.96988 1.000 82.11790  ? 46  GLN d HG2  1 
ATOM   98890  H HG3  . GLN DA 2 44  ? -94.03037  -25.61437  -264.35228 1.000 82.11790  ? 46  GLN d HG3  1 
ATOM   98891  H HE21 . GLN DA 2 44  ? -93.45383  -27.64360  -265.47738 1.000 69.61311  ? 46  GLN d HE21 1 
ATOM   98892  H HE22 . GLN DA 2 44  ? -93.07567  -28.84683  -264.68488 1.000 69.61311  ? 46  GLN d HE22 1 
ATOM   98893  N N    . ARG DA 2 45  ? -94.35230  -23.50985  -265.95242 1.000 60.09901  ? 47  ARG d N    1 
ATOM   98894  C CA   . ARG DA 2 45  ? -95.79049  -23.38381  -266.13987 1.000 56.60818  ? 47  ARG d CA   1 
ATOM   98895  C C    . ARG DA 2 45  ? -96.37734  -24.77496  -266.34351 1.000 54.74759  ? 47  ARG d C    1 
ATOM   98896  O O    . ARG DA 2 45  ? -95.80559  -25.59933  -267.06605 1.000 52.96851  ? 47  ARG d O    1 
ATOM   98897  C CB   . ARG DA 2 45  ? -96.11853  -22.48201  -267.32824 1.000 55.06329  ? 47  ARG d CB   1 
ATOM   98898  C CG   . ARG DA 2 45  ? -95.54067  -22.94924  -268.65074 1.000 58.16049  ? 47  ARG d CG   1 
ATOM   98899  C CD   . ARG DA 2 45  ? -95.78728  -21.92401  -269.75514 1.000 59.31487  ? 47  ARG d CD   1 
ATOM   98900  N NE   . ARG DA 2 45  ? -95.08059  -20.67045  -269.50911 1.000 58.57661  ? 47  ARG d NE   1 
ATOM   98901  C CZ   . ARG DA 2 45  ? -95.12672  -19.61414  -270.30741 1.000 54.18239  ? 47  ARG d CZ   1 
ATOM   98902  N NH1  . ARG DA 2 45  ? -95.83475  -19.62216  -271.42192 1.000 58.91233  ? 47  ARG d NH1  1 
ATOM   98903  N NH2  . ARG DA 2 45  ? -94.44605  -18.52250  -269.97761 1.000 56.61654  ? 47  ARG d NH2  1 
ATOM   98904  H H    . ARG DA 2 45  ? -93.95090  -23.82198  -266.64600 1.000 72.15281  ? 47  ARG d H    1 
ATOM   98905  H HA   . ARG DA 2 45  ? -96.20013  -22.98692  -265.35529 1.000 67.75988  ? 47  ARG d HA   1 
ATOM   98906  H HB2  . ARG DA 2 45  ? -97.08251  -22.44080  -267.42794 1.000 65.90601  ? 47  ARG d HB2  1 
ATOM   98907  H HB3  . ARG DA 2 45  ? -95.76519  -21.59627  -267.15071 1.000 65.90601  ? 47  ARG d HB3  1 
ATOM   98908  H HG2  . ARG DA 2 45  ? -94.58330  -23.07458  -268.55785 1.000 69.82658  ? 47  ARG d HG2  1 
ATOM   98909  H HG3  . ARG DA 2 45  ? -95.96107  -23.78436  -268.90909 1.000 69.82658  ? 47  ARG d HG3  1 
ATOM   98910  H HD2  . ARG DA 2 45  ? -95.47726  -22.28517  -270.60034 1.000 71.21183  ? 47  ARG d HD2  1 
ATOM   98911  H HD3  . ARG DA 2 45  ? -96.73664  -21.73131  -269.80496 1.000 71.21183  ? 47  ARG d HD3  1 
ATOM   98912  H HE   . ARG DA 2 45  ? -94.60151  -20.61380  -268.79716 1.000 70.32592  ? 47  ARG d HE   1 
ATOM   98913  H HH11 . ARG DA 2 45  ? -96.27961  -20.32395  -271.64370 1.000 70.72878  ? 47  ARG d HH11 1 
ATOM   98914  H HH12 . ARG DA 2 45  ? -95.85105  -18.92558  -271.92602 1.000 70.72878  ? 47  ARG d HH12 1 
ATOM   98915  H HH21 . ARG DA 2 45  ? -93.98261  -18.50715  -269.25333 1.000 67.76990  ? 47  ARG d HH21 1 
ATOM   98916  H HH22 . ARG DA 2 45  ? -94.46873  -17.83094  -270.48833 1.000 67.76990  ? 47  ARG d HH22 1 
ATOM   98917  N N    . ASP DA 2 46  ? -97.51107  -25.03773  -265.69687 1.000 63.83726  ? 48  ASP d N    1 
ATOM   98918  C CA   . ASP DA 2 46  ? -98.10995  -26.36356  -265.65585 1.000 56.04503  ? 48  ASP d CA   1 
ATOM   98919  C C    . ASP DA 2 46  ? -99.33083  -26.42646  -266.56264 1.000 54.14767  ? 48  ASP d C    1 
ATOM   98920  O O    . ASP DA 2 46  ? -99.98766  -25.41464  -266.82326 1.000 58.99871  ? 48  ASP d O    1 
ATOM   98921  C CB   . ASP DA 2 46  ? -98.51465  -26.73859  -264.22501 1.000 57.39751  ? 48  ASP d CB   1 
ATOM   98922  C CG   . ASP DA 2 46  ? -97.49983  -27.64533  -263.54072 1.000 67.52735  ? 48  ASP d CG   1 
ATOM   98923  O OD1  . ASP DA 2 46  ? -96.45490  -27.96863  -264.15043 1.000 64.39610  ? 48  ASP d OD1  1 
ATOM   98924  O OD2  . ASP DA 2 46  ? -97.75147  -28.03718  -262.38020 1.000 78.63331  ? 48  ASP d OD2  1 
ATOM   98925  H H    . ASP DA 2 46  ? -97.96129  -24.44655  -265.26397 1.000 76.63870  ? 48  ASP d H    1 
ATOM   98926  H HA   . ASP DA 2 46  ? -97.46452  -27.01359  -265.97487 1.000 67.28803  ? 48  ASP d HA   1 
ATOM   98927  H HB2  . ASP DA 2 46  ? -98.59604  -25.92865  -263.69750 1.000 68.70707  ? 48  ASP d HB2  1 
ATOM   98928  H HB3  . ASP DA 2 46  ? -99.36459  -27.20537  -264.24950 1.000 68.70707  ? 48  ASP d HB3  1 
ATOM   98929  N N    . LEU DA 2 47  ? -99.62889  -27.63248  -267.03912 1.000 60.34682  ? 49  LEU d N    1 
ATOM   98930  C CA   . LEU DA 2 47  ? -100.78745 -27.83585  -267.89838 1.000 53.87036  ? 49  LEU d CA   1 
ATOM   98931  C C    . LEU DA 2 47  ? -102.06729 -27.71366  -267.08794 1.000 51.55752  ? 49  LEU d C    1 
ATOM   98932  O O    . LEU DA 2 47  ? -102.18731 -28.29637  -266.00649 1.000 53.33137  ? 49  LEU d O    1 
ATOM   98933  C CB   . LEU DA 2 47  ? -100.71864 -29.20836  -268.56857 1.000 52.29247  ? 49  LEU d CB   1 
ATOM   98934  C CG   . LEU DA 2 47  ? -102.00358 -29.76409  -269.19339 1.000 53.09654  ? 49  LEU d CG   1 
ATOM   98935  C CD1  . LEU DA 2 47  ? -102.23019 -29.18281  -270.58121 1.000 51.10961  ? 49  LEU d CD1  1 
ATOM   98936  C CD2  . LEU DA 2 47  ? -101.96189 -31.29079  -269.25432 1.000 47.68203  ? 49  LEU d CD2  1 
ATOM   98937  H H    . LEU DA 2 47  ? -99.17684  -28.34647  -266.87949 1.000 72.45017  ? 49  LEU d H    1 
ATOM   98938  H HA   . LEU DA 2 47  ? -100.79468 -27.15869  -268.59286 1.000 64.67842  ? 49  LEU d HA   1 
ATOM   98939  H HB2  . LEU DA 2 47  ? -100.06149 -29.15690  -269.28020 1.000 62.78495  ? 49  LEU d HB2  1 
ATOM   98940  H HB3  . LEU DA 2 47  ? -100.43330 -29.84984  -267.89926 1.000 62.78495  ? 49  LEU d HB3  1 
ATOM   98941  H HG   . LEU DA 2 47  ? -102.75314 -29.50498  -268.63489 1.000 63.74984  ? 49  LEU d HG   1 
ATOM   98942  H HD11 . LEU DA 2 47  ? -103.04823 -29.55247  -270.94871 1.000 61.36552  ? 49  LEU d HD11 1 
ATOM   98943  H HD12 . LEU DA 2 47  ? -102.30528 -28.21826  -270.51120 1.000 61.36552  ? 49  LEU d HD12 1 
ATOM   98944  H HD13 . LEU DA 2 47  ? -101.47815 -29.41578  -271.14783 1.000 61.36552  ? 49  LEU d HD13 1 
ATOM   98945  H HD21 . LEU DA 2 47  ? -102.78537 -31.61355  -269.65259 1.000 57.04850  ? 49  LEU d HD21 1 
ATOM   98946  H HD22 . LEU DA 2 47  ? -101.20387 -31.56472  -269.79401 1.000 57.04850  ? 49  LEU d HD22 1 
ATOM   98947  H HD23 . LEU DA 2 47  ? -101.87060 -31.64039  -268.35413 1.000 57.04850  ? 49  LEU d HD23 1 
ATOM   98948  N N    . VAL DA 2 48  ? -103.02845 -26.96393  -267.62280 1.000 51.36536  ? 50  VAL d N    1 
ATOM   98949  C CA   . VAL DA 2 48  ? -104.36119 -26.88494  -267.03860 1.000 53.04155  ? 50  VAL d CA   1 
ATOM   98950  C C    . VAL DA 2 48  ? -105.28066 -27.79532  -267.83679 1.000 52.03466  ? 50  VAL d C    1 
ATOM   98951  O O    . VAL DA 2 48  ? -105.85197 -28.74768  -267.29679 1.000 54.04123  ? 50  VAL d O    1 
ATOM   98952  C CB   . VAL DA 2 48  ? -104.88800 -25.44166  -267.02257 1.000 54.18353  ? 50  VAL d CB   1 
ATOM   98953  C CG1  . VAL DA 2 48  ? -106.33160 -25.41528  -266.54844 1.000 56.02048  ? 50  VAL d CG1  1 
ATOM   98954  C CG2  . VAL DA 2 48  ? -104.00762 -24.56917  -266.12947 1.000 55.81805  ? 50  VAL d CG2  1 
ATOM   98955  H H    . VAL DA 2 48  ? -102.93071 -26.48710  -268.33180 1.000 61.46850  ? 50  VAL d H    1 
ATOM   98956  H HA   . VAL DA 2 48  ? -104.32971 -27.19226  -266.11911 1.000 63.47992  ? 50  VAL d HA   1 
ATOM   98957  H HB   . VAL DA 2 48  ? -104.85913 -25.07909  -267.92179 1.000 64.85030  ? 50  VAL d HB   1 
ATOM   98958  H HG11 . VAL DA 2 48  ? -106.64607 -24.49768  -266.54475 1.000 67.05463  ? 50  VAL d HG11 1 
ATOM   98959  H HG12 . VAL DA 2 48  ? -106.87223 -25.94779  -267.15265 1.000 67.05463  ? 50  VAL d HG12 1 
ATOM   98960  H HG13 . VAL DA 2 48  ? -106.37648 -25.78394  -265.65235 1.000 67.05463  ? 50  VAL d HG13 1 
ATOM   98961  H HG21 . VAL DA 2 48  ? -104.35490 -23.66347  -266.13174 1.000 66.81172  ? 50  VAL d HG21 1 
ATOM   98962  H HG22 . VAL DA 2 48  ? -104.02065 -24.92617  -265.22765 1.000 66.81172  ? 50  VAL d HG22 1 
ATOM   98963  H HG23 . VAL DA 2 48  ? -103.10135 -24.57680  -266.47518 1.000 66.81172  ? 50  VAL d HG23 1 
ATOM   98964  N N    . ALA DA 2 49  ? -105.42644 -27.50926  -269.12593 1.000 50.46489  ? 51  ALA d N    1 
ATOM   98965  C CA   . ALA DA 2 49  ? -106.28922 -28.29834  -269.99058 1.000 49.91147  ? 51  ALA d CA   1 
ATOM   98966  C C    . ALA DA 2 49  ? -106.06402 -27.87513  -271.43193 1.000 48.38656  ? 51  ALA d C    1 
ATOM   98967  O O    . ALA DA 2 49  ? -105.80434 -26.70200  -271.71140 1.000 56.81506  ? 51  ALA d O    1 
ATOM   98968  C CB   . ALA DA 2 49  ? -107.76686 -28.12542  -269.61092 1.000 56.22529  ? 51  ALA d CB   1 
ATOM   98969  H H    . ALA DA 2 49  ? -105.03231 -26.85743  -269.52515 1.000 60.38793  ? 51  ALA d H    1 
ATOM   98970  H HA   . ALA DA 2 49  ? -106.05600 -29.23645  -269.91013 1.000 59.73318  ? 51  ALA d HA   1 
ATOM   98971  H HB1  . ALA DA 2 49  ? -108.31103 -28.66427  -270.20626 1.000 67.50434  ? 51  ALA d HB1  1 
ATOM   98972  H HB2  . ALA DA 2 49  ? -107.89333 -28.41536  -268.69395 1.000 67.50434  ? 51  ALA d HB2  1 
ATOM   98973  H HB3  . ALA DA 2 49  ? -108.00798 -27.18994  -269.69829 1.000 67.50434  ? 51  ALA d HB3  1 
ATOM   98974  N N    . ASP DA 2 50  ? -106.16880 -28.84066  -272.34069 1.000 47.50008  ? 52  ASP d N    1 
ATOM   98975  C CA   . ASP DA 2 50  ? -106.09304 -28.56936  -273.76842 1.000 48.28056  ? 52  ASP d CA   1 
ATOM   98976  C C    . ASP DA 2 50  ? -107.07022 -29.48290  -274.49770 1.000 50.79348  ? 52  ASP d C    1 
ATOM   98977  O O    . ASP DA 2 50  ? -107.57269 -30.46616  -273.94448 1.000 53.38982  ? 52  ASP d O    1 
ATOM   98978  C CB   . ASP DA 2 50  ? -104.66309 -28.74406  -274.31068 1.000 56.29907  ? 52  ASP d CB   1 
ATOM   98979  C CG   . ASP DA 2 50  ? -104.10407 -30.14393  -274.08693 1.000 56.61124  ? 52  ASP d CG   1 
ATOM   98980  O OD1  . ASP DA 2 50  ? -104.89464 -31.11648  -274.05367 1.000 53.24743  ? 52  ASP d OD1  1 
ATOM   98981  O OD2  . ASP DA 2 50  ? -102.86586 -30.26472  -273.95037 1.000 47.59446  ? 52  ASP d OD2  1 
ATOM   98982  H H    . ASP DA 2 50  ? -106.28567 -29.67113  -272.15028 1.000 56.83016  ? 52  ASP d H    1 
ATOM   98983  H HA   . ASP DA 2 50  ? -106.35904 -27.65112  -273.93269 1.000 57.97066  ? 52  ASP d HA   1 
ATOM   98984  H HB2  . ASP DA 2 50  ? -104.66569 -28.57308  -275.26548 1.000 67.59287  ? 52  ASP d HB2  1 
ATOM   98985  H HB3  . ASP DA 2 50  ? -104.07752 -28.11394  -273.86239 1.000 67.59287  ? 52  ASP d HB3  1 
ATOM   98986  N N    . ILE DA 2 51  ? -107.33667 -29.15085  -275.75823 1.000 48.14589  ? 53  ILE d N    1 
ATOM   98987  C CA   . ILE DA 2 51  ? -108.33745 -29.85862  -276.55093 1.000 51.27674  ? 53  ILE d CA   1 
ATOM   98988  C C    . ILE DA 2 51  ? -107.90073 -29.85710  -278.00917 1.000 50.62968  ? 53  ILE d C    1 
ATOM   98989  O O    . ILE DA 2 51  ? -107.47852 -28.82656  -278.54147 1.000 56.30989  ? 53  ILE d O    1 
ATOM   98990  C CB   . ILE DA 2 51  ? -109.72434 -29.21040  -276.38601 1.000 56.17564  ? 53  ILE d CB   1 
ATOM   98991  C CG1  . ILE DA 2 51  ? -110.82434 -30.13735  -276.90201 1.000 56.57891  ? 53  ILE d CG1  1 
ATOM   98992  C CG2  . ILE DA 2 51  ? -109.77131 -27.86628  -277.11036 1.000 61.46857  ? 53  ILE d CG2  1 
ATOM   98993  C CD1  . ILE DA 2 51  ? -112.14029 -29.98279  -276.15832 1.000 54.31245  ? 53  ILE d CD1  1 
ATOM   98994  H H    . ILE DA 2 51  ? -106.94640 -28.51179  -276.18119 1.000 57.80905  ? 53  ILE d H    1 
ATOM   98995  H HA   . ILE DA 2 51  ? -108.38789 -30.78395  -276.26439 1.000 61.56608  ? 53  ILE d HA   1 
ATOM   98996  H HB   . ILE DA 2 51  ? -109.87663 -29.06057  -275.43982 1.000 67.44475  ? 53  ILE d HB   1 
ATOM   98997  H HG12 . ILE DA 2 51  ? -110.98639 -29.94078  -277.83796 1.000 67.92869  ? 53  ILE d HG12 1 
ATOM   98998  H HG13 . ILE DA 2 51  ? -110.53196 -31.05680  -276.80191 1.000 67.92869  ? 53  ILE d HG13 1 
ATOM   98999  H HG21 . ILE DA 2 51  ? -110.65160 -27.47568  -276.99447 1.000 73.79627  ? 53  ILE d HG21 1 
ATOM   99000  H HG22 . ILE DA 2 51  ? -109.09703 -27.28020  -276.73255 1.000 73.79627  ? 53  ILE d HG22 1 
ATOM   99001  H HG23 . ILE DA 2 51  ? -109.59445 -28.00935  -278.05331 1.000 73.79627  ? 53  ILE d HG23 1 
ATOM   99002  H HD11 . ILE DA 2 51  ? -112.78975 -30.59719  -276.53462 1.000 65.00500  ? 53  ILE d HD11 1 
ATOM   99003  H HD12 . ILE DA 2 51  ? -111.99854 -30.18494  -275.22027 1.000 65.00500  ? 53  ILE d HD12 1 
ATOM   99004  H HD13 . ILE DA 2 51  ? -112.45311 -29.06986  -276.25636 1.000 65.00500  ? 53  ILE d HD13 1 
ATOM   99005  N N    . SER DA 2 52  ? -108.00692 -31.00981  -278.65496 1.000 48.27803  ? 54  SER d N    1 
ATOM   99006  C CA   . SER DA 2 52  ? -107.74377 -31.10006  -280.07961 1.000 50.13709  ? 54  SER d CA   1 
ATOM   99007  C C    . SER DA 2 52  ? -108.95229 -30.61000  -280.87601 1.000 55.45759  ? 54  SER d C    1 
ATOM   99008  O O    . SER DA 2 52  ? -110.06671 -30.48418  -280.35699 1.000 52.23463  ? 54  SER d O    1 
ATOM   99009  C CB   . SER DA 2 52  ? -107.41216 -32.53890  -280.46736 1.000 51.74565  ? 54  SER d CB   1 
ATOM   99010  O OG   . SER DA 2 52  ? -108.51127 -33.39685  -280.21954 1.000 51.69764  ? 54  SER d OG   1 
ATOM   99011  H H    . SER DA 2 52  ? -108.23041 -31.75517  -278.28877 1.000 57.76370  ? 54  SER d H    1 
ATOM   99012  H HA   . SER DA 2 52  ? -106.98353 -30.54179  -280.30602 1.000 60.19850  ? 54  SER d HA   1 
ATOM   99013  H HB2  . SER DA 2 52  ? -107.19575 -32.56880  -281.41244 1.000 62.12877  ? 54  SER d HB2  1 
ATOM   99014  H HB3  . SER DA 2 52  ? -106.65316 -32.83960  -279.94353 1.000 62.12877  ? 54  SER d HB3  1 
ATOM   99015  H HG   . SER DA 2 52  ? -108.36947 -34.15126  -280.56065 1.000 62.07115  ? 54  SER d HG   1 
ATOM   99016  N N    . SER DA 2 53  ? -108.71703 -30.32226  -282.15884 1.000 55.90035  ? 55  SER d N    1 
ATOM   99017  C CA   . SER DA 2 53  ? -109.81862 -29.94370  -283.03699 1.000 55.96368  ? 55  SER d CA   1 
ATOM   99018  C C    . SER DA 2 53  ? -110.86657 -31.03982  -283.13169 1.000 56.18417  ? 55  SER d C    1 
ATOM   99019  O O    . SER DA 2 53  ? -112.00662 -30.76094  -283.50918 1.000 64.52952  ? 55  SER d O    1 
ATOM   99020  C CB   . SER DA 2 53  ? -109.30464 -29.61028  -284.43947 1.000 56.05206  ? 55  SER d CB   1 
ATOM   99021  O OG   . SER DA 2 53  ? -108.13026 -28.82112  -284.37442 1.000 72.03550  ? 55  SER d OG   1 
ATOM   99022  H H    . SER DA 2 53  ? -107.94392 -30.33911  -282.53516 1.000 67.11441  ? 55  SER d H    1 
ATOM   99023  H HA   . SER DA 2 53  ? -110.23372 -29.14445  -282.67671 1.000 67.19040  ? 55  SER d HA   1 
ATOM   99024  H HB2  . SER DA 2 53  ? -109.10384 -30.43648  -284.90634 1.000 67.29646  ? 55  SER d HB2  1 
ATOM   99025  H HB3  . SER DA 2 53  ? -109.98976 -29.11722  -284.91738 1.000 67.29646  ? 55  SER d HB3  1 
ATOM   99026  H HG   . SER DA 2 53  ? -108.20736 -28.14964  -284.87319 1.000 86.47658  ? 55  SER d HG   1 
ATOM   99027  N N    . GLY DA 2 54  ? -110.50434 -32.27640  -282.80350 1.000 58.31441  ? 56  GLY d N    1 
ATOM   99028  C CA   . GLY DA 2 54  ? -111.43974 -33.37869  -282.78174 1.000 57.52847  ? 56  GLY d CA   1 
ATOM   99029  C C    . GLY DA 2 54  ? -112.20127 -33.55618  -281.49006 1.000 58.73834  ? 56  GLY d C    1 
ATOM   99030  O O    . GLY DA 2 54  ? -113.12282 -34.37577  -281.42801 1.000 60.02199  ? 56  GLY d O    1 
ATOM   99031  H H    . GLY DA 2 54  ? -109.70326 -32.50096  -282.58566 1.000 70.01128  ? 56  GLY d H    1 
ATOM   99032  H HA2  . GLY DA 2 54  ? -112.08934 -33.24585  -283.48975 1.000 68.86422  ? 56  GLY d HA2  1 
ATOM   99033  H HA3  . GLY DA 2 54  ? -110.95225 -34.20014  -282.95048 1.000 68.86422  ? 56  GLY d HA3  1 
ATOM   99034  N N    . GLY DA 2 55  ? -111.83902 -32.81284  -280.44713 1.000 65.16624  ? 57  GLY d N    1 
ATOM   99035  C CA   . GLY DA 2 55  ? -112.54799 -32.85259  -279.18838 1.000 56.50009  ? 57  GLY d CA   1 
ATOM   99036  C C    . GLY DA 2 55  ? -111.90516 -33.68735  -278.10350 1.000 61.55097  ? 57  GLY d C    1 
ATOM   99037  O O    . GLY DA 2 55  ? -112.49192 -33.81469  -277.02392 1.000 64.30953  ? 57  GLY d O    1 
ATOM   99038  H H    . GLY DA 2 55  ? -111.17222 -32.26974  -280.45170 1.000 78.23347  ? 57  GLY d H    1 
ATOM   99039  H HA2  . GLY DA 2 55  ? -112.62837 -31.94646  -278.85168 1.000 67.63017  ? 57  GLY d HA2  1 
ATOM   99040  H HA3  . GLY DA 2 55  ? -113.43552 -33.21074  -279.34621 1.000 67.63017  ? 57  GLY d HA3  1 
ATOM   99041  N N    . SER DA 2 56  ? -110.73209 -34.26503  -278.34936 1.000 55.46912  ? 58  SER d N    1 
ATOM   99042  C CA   . SER DA 2 56  ? -110.04927 -35.05804  -277.33643 1.000 55.48534  ? 58  SER d CA   1 
ATOM   99043  C C    . SER DA 2 56  ? -109.42341 -34.12763  -276.30577 1.000 58.17803  ? 58  SER d C    1 
ATOM   99044  O O    . SER DA 2 56  ? -108.76891 -33.14155  -276.66336 1.000 60.05232  ? 58  SER d O    1 
ATOM   99045  C CB   . SER DA 2 56  ? -108.98541 -35.94568  -277.98150 1.000 61.97769  ? 58  SER d CB   1 
ATOM   99046  O OG   . SER DA 2 56  ? -109.58549 -37.01639  -278.69146 1.000 61.92009  ? 58  SER d OG   1 
ATOM   99047  H H    . SER DA 2 56  ? -110.31105 -34.21172  -279.09735 1.000 66.59693  ? 58  SER d H    1 
ATOM   99048  H HA   . SER DA 2 56  ? -110.68251 -35.63822  -276.88554 1.000 66.61640  ? 58  SER d HA   1 
ATOM   99049  H HB2  . SER DA 2 56  ? -108.46072 -35.41217  -278.59872 1.000 74.40721  ? 58  SER d HB2  1 
ATOM   99050  H HB3  . SER DA 2 56  ? -108.41326 -36.30837  -277.28724 1.000 74.40721  ? 58  SER d HB3  1 
ATOM   99051  H HG   . SER DA 2 56  ? -108.99236 -37.49617  -279.04303 1.000 74.33810  ? 58  SER d HG   1 
ATOM   99052  N N    . THR DA 2 57  ? -109.61369 -34.44782  -275.02751 1.000 58.34376  ? 59  THR d N    1 
ATOM   99053  C CA   . THR DA 2 57  ? -109.24714 -33.55505  -273.94039 1.000 50.78911  ? 59  THR d CA   1 
ATOM   99054  C C    . THR DA 2 57  ? -108.27778 -34.21664  -272.96876 1.000 51.53260  ? 59  THR d C    1 
ATOM   99055  O O    . THR DA 2 57  ? -108.23047 -35.44265  -272.84077 1.000 52.32800  ? 59  THR d O    1 
ATOM   99056  C CB   . THR DA 2 57  ? -110.48207 -33.10568  -273.16378 1.000 54.48590  ? 59  THR d CB   1 
ATOM   99057  O OG1  . THR DA 2 57  ? -110.95792 -34.19326  -272.35984 1.000 61.32726  ? 59  THR d OG1  1 
ATOM   99058  C CG2  . THR DA 2 57  ? -111.58887 -32.65836  -274.11666 1.000 67.90478  ? 59  THR d CG2  1 
ATOM   99059  H H    . THR DA 2 57  ? -109.95956 -35.19004  -274.76467 1.000 70.04650  ? 59  THR d H    1 
ATOM   99060  H HA   . THR DA 2 57  ? -108.79917 -32.78451  -274.32312 1.000 60.77700  ? 59  THR d HA   1 
ATOM   99061  H HB   . THR DA 2 57  ? -110.25155 -32.35423  -272.59537 1.000 65.41707  ? 59  THR d HB   1 
ATOM   99062  H HG1  . THR DA 2 57  ? -111.63724 -33.95487  -271.92707 1.000 73.62670  ? 59  THR d HG1  1 
ATOM   99063  H HG21 . THR DA 2 57  ? -112.36730 -32.37572  -273.61161 1.000 81.51973  ? 59  THR d HG21 1 
ATOM   99064  H HG22 . THR DA 2 57  ? -111.27947 -31.91646  -274.65957 1.000 81.51973  ? 59  THR d HG22 1 
ATOM   99065  H HG23 . THR DA 2 57  ? -111.84104 -33.39143  -274.69969 1.000 81.51973  ? 59  THR d HG23 1 
ATOM   99066  N N    . LYS DA 2 58  ? -107.50563 -33.37847  -272.28199 1.000 54.58934  ? 60  LYS d N    1 
ATOM   99067  C CA   . LYS DA 2 58  ? -106.63277 -33.79013  -271.19440 1.000 49.46408  ? 60  LYS d CA   1 
ATOM   99068  C C    . LYS DA 2 58  ? -106.64109 -32.68235  -270.15186 1.000 50.37537  ? 60  LYS d C    1 
ATOM   99069  O O    . LYS DA 2 58  ? -106.60009 -31.49643  -270.49872 1.000 50.51130  ? 60  LYS d O    1 
ATOM   99070  C CB   . LYS DA 2 58  ? -105.19857 -34.05799  -271.68017 1.000 50.13282  ? 60  LYS d CB   1 
ATOM   99071  H H    . LYS DA 2 58  ? -107.47059 -32.53305  -272.43573 1.000 65.54119  ? 60  LYS d H    1 
ATOM   99072  H HA   . LYS DA 2 58  ? -106.95540 -34.61163  -270.79196 1.000 59.32680  ? 60  LYS d HA   1 
ATOM   99073  N N    . TYR DA 2 59  ? -106.69568 -33.06745  -268.88036 1.000 50.11900  ? 61  TYR d N    1 
ATOM   99074  C CA   . TYR DA 2 59  ? -106.73284 -32.11810  -267.77845 1.000 47.01565  ? 61  TYR d CA   1 
ATOM   99075  C C    . TYR DA 2 59  ? -105.56876 -32.36230  -266.82957 1.000 43.77169  ? 61  TYR d C    1 
ATOM   99076  O O    . TYR DA 2 59  ? -105.03764 -33.47165  -266.74341 1.000 45.25518  ? 61  TYR d O    1 
ATOM   99077  C CB   . TYR DA 2 59  ? -108.05000 -32.22213  -266.98839 1.000 53.52376  ? 61  TYR d CB   1 
ATOM   99078  C CG   . TYR DA 2 59  ? -109.27741 -31.79994  -267.76242 1.000 56.42124  ? 61  TYR d CG   1 
ATOM   99079  C CD1  . TYR DA 2 59  ? -109.60745 -30.45741  -267.90468 1.000 43.24938  ? 61  TYR d CD1  1 
ATOM   99080  C CD2  . TYR DA 2 59  ? -110.10755 -32.74206  -268.34861 1.000 47.64733  ? 61  TYR d CD2  1 
ATOM   99081  C CE1  . TYR DA 2 59  ? -110.73054 -30.06997  -268.60765 1.000 45.51433  ? 61  TYR d CE1  1 
ATOM   99082  C CE2  . TYR DA 2 59  ? -111.23045 -32.35960  -269.06007 1.000 48.56472  ? 61  TYR d CE2  1 
ATOM   99083  C CZ   . TYR DA 2 59  ? -111.53482 -31.02233  -269.18604 1.000 46.46041  ? 61  TYR d CZ   1 
ATOM   99084  O OH   . TYR DA 2 59  ? -112.64328 -30.63477  -269.89280 1.000 47.59164  ? 61  TYR d OH   1 
ATOM   99085  H H    . TYR DA 2 59  ? -106.71240 -33.88959  -268.62856 1.000 60.17678  ? 61  TYR d H    1 
ATOM   99086  H HA   . TYR DA 2 59  ? -106.65448 -31.22088  -268.13868 1.000 56.45277  ? 61  TYR d HA   1 
ATOM   99087  H HB2  . TYR DA 2 59  ? -108.17664 -33.14513  -266.71832 1.000 64.26250  ? 61  TYR d HB2  1 
ATOM   99088  H HB3  . TYR DA 2 59  ? -107.98685 -31.65304  -266.20542 1.000 64.26250  ? 61  TYR d HB3  1 
ATOM   99089  H HD1  . TYR DA 2 59  ? -109.06265 -29.80932  -267.51990 1.000 51.93325  ? 61  TYR d HD1  1 
ATOM   99090  H HD2  . TYR DA 2 59  ? -109.90648 -33.64595  -268.26229 1.000 57.00686  ? 61  TYR d HD2  1 
ATOM   99091  H HE1  . TYR DA 2 59  ? -110.94201 -29.16803  -268.68948 1.000 54.65118  ? 61  TYR d HE1  1 
ATOM   99092  H HE2  . TYR DA 2 59  ? -111.77711 -33.00221  -269.45136 1.000 58.10772  ? 61  TYR d HE2  1 
ATOM   99093  H HH   . TYR DA 2 59  ? -113.04343 -31.30980  -270.19250 1.000 56.94003  ? 61  TYR d HH   1 
ATOM   99094  N N    . GLY DA 2 60  ? -105.17539 -31.30928  -266.11688 1.000 57.94913  ? 62  GLY d N    1 
ATOM   99095  C CA   . GLY DA 2 60  ? -104.20226 -31.46073  -265.05293 1.000 46.94594  ? 62  GLY d CA   1 
ATOM   99096  C C    . GLY DA 2 60  ? -104.82259 -32.09213  -263.82090 1.000 51.86637  ? 62  GLY d C    1 
ATOM   99097  O O    . GLY DA 2 60  ? -105.99168 -31.87327  -263.49765 1.000 53.57922  ? 62  GLY d O    1 
ATOM   99098  H H    . GLY DA 2 60  ? -105.45705 -30.50489  -266.23194 1.000 69.57295  ? 62  GLY d H    1 
ATOM   99099  H HA2  . GLY DA 2 60  ? -103.47388 -32.02472  -265.35669 1.000 56.36912  ? 62  GLY d HA2  1 
ATOM   99100  H HA3  . GLY DA 2 60  ? -103.84811 -30.59089  -264.81031 1.000 56.36912  ? 62  GLY d HA3  1 
ATOM   99101  N N    . ASP DA 2 61  ? -104.01577 -32.89482  -263.12458 1.000 48.75960  ? 63  ASP d N    1 
ATOM   99102  C CA   . ASP DA 2 61  ? -104.52037 -33.63695  -261.97330 1.000 44.56034  ? 63  ASP d CA   1 
ATOM   99103  C C    . ASP DA 2 61  ? -105.22126 -32.72042  -260.97545 1.000 47.01356  ? 63  ASP d C    1 
ATOM   99104  O O    . ASP DA 2 61  ? -106.30605 -33.03976  -260.47878 1.000 50.93313  ? 63  ASP d O    1 
ATOM   99105  C CB   . ASP DA 2 61  ? -103.37039 -34.37712  -261.28815 1.000 46.94290  ? 63  ASP d CB   1 
ATOM   99106  C CG   . ASP DA 2 61  ? -103.32594 -35.84743  -261.63880 1.000 55.85311  ? 63  ASP d CG   1 
ATOM   99107  O OD1  . ASP DA 2 61  ? -103.78439 -36.21600  -262.73957 1.000 62.85151  ? 63  ASP d OD1  1 
ATOM   99108  O OD2  . ASP DA 2 61  ? -102.82568 -36.64172  -260.81259 1.000 62.48438  ? 63  ASP d OD2  1 
ATOM   99109  H H    . ASP DA 2 61  ? -103.18325 -33.02487  -263.29659 1.000 58.54550  ? 63  ASP d H    1 
ATOM   99110  H HA   . ASP DA 2 61  ? -105.16612 -34.28976  -262.28594 1.000 53.30247  ? 63  ASP d HA   1 
ATOM   99111  H HB2  . ASP DA 2 61  ? -102.53002 -33.97820  -261.56300 1.000 56.36547  ? 63  ASP d HB2  1 
ATOM   99112  H HB3  . ASP DA 2 61  ? -103.47473 -34.30160  -260.32674 1.000 56.36547  ? 63  ASP d HB3  1 
ATOM   99113  N N    . SER DA 2 62  ? -104.62144 -31.57617  -260.67209 1.000 49.47436  ? 64  SER d N    1 
ATOM   99114  C CA   . SER DA 2 62  ? -105.13022 -30.69367  -259.63103 1.000 48.36204  ? 64  SER d CA   1 
ATOM   99115  C C    . SER DA 2 62  ? -106.36524 -29.90773  -260.05599 1.000 48.61268  ? 64  SER d C    1 
ATOM   99116  O O    . SER DA 2 62  ? -106.93163 -29.19340  -259.21763 1.000 48.87510  ? 64  SER d O    1 
ATOM   99117  C CB   . SER DA 2 62  ? -104.03054 -29.71463  -259.19734 1.000 58.57192  ? 64  SER d CB   1 
ATOM   99118  O OG   . SER DA 2 62  ? -103.19400 -29.35574  -260.29066 1.000 64.17020  ? 64  SER d OG   1 
ATOM   99119  H H    . SER DA 2 62  ? -103.91056 -31.28546  -261.05906 1.000 59.40321  ? 64  SER d H    1 
ATOM   99120  H HA   . SER DA 2 62  ? -105.37737 -31.23635  -258.86597 1.000 58.06844  ? 64  SER d HA   1 
ATOM   99121  H HB2  . SER DA 2 62  ? -104.44633 -28.91254  -258.84426 1.000 70.32029  ? 64  SER d HB2  1 
ATOM   99122  H HB3  . SER DA 2 62  ? -103.48792 -30.13599  -258.51256 1.000 70.32029  ? 64  SER d HB3  1 
ATOM   99123  H HG   . SER DA 2 62  ? -102.54102 -29.88207  -260.33765 1.000 77.03823  ? 64  SER d HG   1 
ATOM   99124  N N    . VAL DA 2 63  ? -106.79899 -30.02008  -261.31564 1.000 44.36595  ? 65  VAL d N    1 
ATOM   99125  C CA   . VAL DA 2 63  ? -107.99624 -29.32378  -261.77722 1.000 49.51637  ? 65  VAL d CA   1 
ATOM   99126  C C    . VAL DA 2 63  ? -109.03757 -30.29554  -262.33569 1.000 42.27727  ? 65  VAL d C    1 
ATOM   99127  O O    . VAL DA 2 63  ? -110.05133 -29.87381  -262.87940 1.000 41.14549  ? 65  VAL d O    1 
ATOM   99128  C CB   . VAL DA 2 63  ? -107.65236 -28.23740  -262.81254 1.000 40.37386  ? 65  VAL d CB   1 
ATOM   99129  C CG1  . VAL DA 2 63  ? -106.61477 -27.28880  -262.27025 1.000 39.40152  ? 65  VAL d CG1  1 
ATOM   99130  C CG2  . VAL DA 2 63  ? -107.18721 -28.87855  -264.11972 1.000 48.19924  ? 65  VAL d CG2  1 
ATOM   99131  H H    . VAL DA 2 63  ? -106.41313 -30.49566  -261.91941 1.000 53.27313  ? 65  VAL d H    1 
ATOM   99132  H HA   . VAL DA 2 63  ? -108.39634 -28.87922  -261.01355 1.000 59.45363  ? 65  VAL d HA   1 
ATOM   99133  H HB   . VAL DA 2 63  ? -108.44957 -27.71801  -263.00116 1.000 48.48262  ? 65  VAL d HB   1 
ATOM   99134  H HG11 . VAL DA 2 63  ? -106.41856 -26.61752  -262.94240 1.000 47.31581  ? 65  VAL d HG11 1 
ATOM   99135  H HG12 . VAL DA 2 63  ? -106.96237 -26.86423  -261.47036 1.000 47.31581  ? 65  VAL d HG12 1 
ATOM   99136  H HG13 . VAL DA 2 63  ? -105.81102 -27.78820  -262.05702 1.000 47.31581  ? 65  VAL d HG13 1 
ATOM   99137  H HG21 . VAL DA 2 63  ? -106.97623 -28.17857  -264.75722 1.000 57.87308  ? 65  VAL d HG21 1 
ATOM   99138  H HG22 . VAL DA 2 63  ? -106.39851 -29.41549  -263.94496 1.000 57.87308  ? 65  VAL d HG22 1 
ATOM   99139  H HG23 . VAL DA 2 63  ? -107.89858 -29.43900  -264.46722 1.000 57.87308  ? 65  VAL d HG23 1 
ATOM   99140  N N    . LYS DA 2 64  ? -108.77874 -31.59989  -262.25094 1.000 49.97250  ? 66  LYS d N    1 
ATOM   99141  C CA   . LYS DA 2 64  ? -109.74368 -32.58591  -262.72968 1.000 53.70553  ? 66  LYS d CA   1 
ATOM   99142  C C    . LYS DA 2 64  ? -111.03002 -32.50795  -261.91300 1.000 53.61009  ? 66  LYS d C    1 
ATOM   99143  O O    . LYS DA 2 64  ? -110.99433 -32.47178  -260.67956 1.000 51.99308  ? 66  LYS d O    1 
ATOM   99144  C CB   . LYS DA 2 64  ? -109.15410 -33.99380  -262.64987 1.000 52.03773  ? 66  LYS d CB   1 
ATOM   99145  C CG   . LYS DA 2 64  ? -109.87582 -35.03490  -263.49789 1.000 54.08966  ? 66  LYS d CG   1 
ATOM   99146  C CD   . LYS DA 2 64  ? -109.22223 -35.19831  -264.86973 1.000 57.35418  ? 66  LYS d CD   1 
ATOM   99147  C CE   . LYS DA 2 64  ? -107.87389 -35.91030  -264.77957 1.000 53.64159  ? 66  LYS d CE   1 
ATOM   99148  N NZ   . LYS DA 2 64  ? -107.28376 -36.18907  -266.12988 1.000 51.20865  ? 66  LYS d NZ   1 
ATOM   99149  H H    . LYS DA 2 64  ? -108.05832 -31.93649  -261.92337 1.000 60.00098  ? 66  LYS d H    1 
ATOM   99150  H HA   . LYS DA 2 64  ? -109.95360 -32.39993  -263.65825 1.000 64.48063  ? 66  LYS d HA   1 
ATOM   99151  H HB2  . LYS DA 2 64  ? -108.23259 -33.95960  -262.95079 1.000 62.47926  ? 66  LYS d HB2  1 
ATOM   99152  H HB3  . LYS DA 2 64  ? -109.19105 -34.29162  -261.72746 1.000 62.47926  ? 66  LYS d HB3  1 
ATOM   99153  H HG2  . LYS DA 2 64  ? -109.84921 -35.89199  -263.04447 1.000 64.94158  ? 66  LYS d HG2  1 
ATOM   99154  H HG3  . LYS DA 2 64  ? -110.79600 -34.75821  -263.63060 1.000 64.94158  ? 66  LYS d HG3  1 
ATOM   99155  H HD2  . LYS DA 2 64  ? -109.80454 -35.72373  -265.44048 1.000 68.85900  ? 66  LYS d HD2  1 
ATOM   99156  H HD3  . LYS DA 2 64  ? -109.07668 -34.32256  -265.26061 1.000 68.85900  ? 66  LYS d HD3  1 
ATOM   99157  H HE2  . LYS DA 2 64  ? -107.25164 -35.35135  -264.28837 1.000 64.40390  ? 66  LYS d HE2  1 
ATOM   99158  H HE3  . LYS DA 2 64  ? -107.99179 -36.75722  -264.32160 1.000 64.40390  ? 66  LYS d HE3  1 
ATOM   99159  H HZ1  . LYS DA 2 64  ? -106.50094 -36.60295  -266.04041 1.000 61.47061  ? 66  LYS d HZ1  1 
ATOM   99160  H HZ2  . LYS DA 2 64  ? -107.83261 -36.70788  -266.60073 1.000 61.47061  ? 66  LYS d HZ2  1 
ATOM   99161  H HZ3  . LYS DA 2 64  ? -107.15840 -35.42614  -266.57069 1.000 61.47061  ? 66  LYS d HZ3  1 
ATOM   99162  N N    . GLY DA 2 65  ? -112.16852 -32.46813  -262.60642 1.000 50.48757  ? 67  GLY d N    1 
ATOM   99163  C CA   . GLY DA 2 65  ? -113.46475 -32.40457  -261.97858 1.000 47.24138  ? 67  GLY d CA   1 
ATOM   99164  C C    . GLY DA 2 65  ? -113.98901 -30.99934  -261.76734 1.000 55.11136  ? 67  GLY d C    1 
ATOM   99165  O O    . GLY DA 2 65  ? -115.20771 -30.80353  -261.69510 1.000 60.60101  ? 67  GLY d O    1 
ATOM   99166  H H    . GLY DA 2 65  ? -112.20487 -32.47762  -263.46560 1.000 60.61908  ? 67  GLY d H    1 
ATOM   99167  H HA2  . GLY DA 2 65  ? -114.10369 -32.88071  -262.53170 1.000 56.51972  ? 67  GLY d HA2  1 
ATOM   99168  H HA3  . GLY DA 2 65  ? -113.41373 -32.83676  -261.11168 1.000 56.51972  ? 67  GLY d HA3  1 
ATOM   99169  N N    . ARG DA 2 66  ? -113.10020 -30.01709  -261.66435 1.000 51.86092  ? 68  ARG d N    1 
ATOM   99170  C CA   . ARG DA 2 66  ? -113.48661 -28.63032  -261.45101 1.000 43.42147  ? 68  ARG d CA   1 
ATOM   99171  C C    . ARG DA 2 66  ? -113.39664 -27.79259  -262.71744 1.000 45.56131  ? 68  ARG d C    1 
ATOM   99172  O O    . ARG DA 2 66  ? -114.24684 -26.92722  -262.94239 1.000 43.74633  ? 68  ARG d O    1 
ATOM   99173  C CB   . ARG DA 2 66  ? -112.60931 -28.00536  -260.36216 1.000 48.87735  ? 68  ARG d CB   1 
ATOM   99174  C CG   . ARG DA 2 66  ? -112.80524 -28.61307  -258.97141 1.000 42.26830  ? 68  ARG d CG   1 
ATOM   99175  C CD   . ARG DA 2 66  ? -111.55704 -28.43935  -258.10510 1.000 48.25545  ? 68  ARG d CD   1 
ATOM   99176  N NE   . ARG DA 2 66  ? -110.88808 -27.16297  -258.34276 1.000 48.79000  ? 68  ARG d NE   1 
ATOM   99177  C CZ   . ARG DA 2 66  ? -109.57346 -26.98699  -258.33816 1.000 41.90830  ? 68  ARG d CZ   1 
ATOM   99178  N NH1  . ARG DA 2 66  ? -108.74409 -27.98259  -258.09459 1.000 46.75980  ? 68  ARG d NH1  1 
ATOM   99179  N NH2  . ARG DA 2 66  ? -109.07883 -25.77998  -258.58875 1.000 55.12111  ? 68  ARG d NH2  1 
ATOM   99180  H H    . ARG DA 2 66  ? -112.24961 -30.13296  -261.71605 1.000 62.26710  ? 68  ARG d H    1 
ATOM   99181  H HA   . ARG DA 2 66  ? -114.40633 -28.60260  -261.14402 1.000 52.13976  ? 68  ARG d HA   1 
ATOM   99182  H HB2  . ARG DA 2 66  ? -111.67851 -28.12569  -260.60716 1.000 58.68681  ? 68  ARG d HB2  1 
ATOM   99183  H HB3  . ARG DA 2 66  ? -112.81690 -27.05976  -260.30176 1.000 58.68681  ? 68  ARG d HB3  1 
ATOM   99184  H HG2  . ARG DA 2 66  ? -113.54739 -28.17188  -258.52930 1.000 50.55202  ? 68  ARG d HG2  1 
ATOM   99185  H HG3  . ARG DA 2 66  ? -112.98715 -29.56193  -259.05778 1.000 50.55202  ? 68  ARG d HG3  1 
ATOM   99186  H HD2  . ARG DA 2 66  ? -111.81175 -28.47649  -257.16988 1.000 57.94053  ? 68  ARG d HD2  1 
ATOM   99187  H HD3  . ARG DA 2 66  ? -110.92909 -29.15072  -258.30643 1.000 57.94053  ? 68  ARG d HD3  1 
ATOM   99188  H HE   . ARG DA 2 66  ? -111.38211 -26.47609  -258.49677 1.000 58.58199  ? 68  ARG d HE   1 
ATOM   99189  H HH11 . ARG DA 2 66  ? -109.05210 -28.76923  -257.93355 1.000 56.14574  ? 68  ARG d HH11 1 
ATOM   99190  H HH12 . ARG DA 2 66  ? -107.89512 -27.84535  -258.09675 1.000 56.14574  ? 68  ARG d HH12 1 
ATOM   99191  H HH21 . ARG DA 2 66  ? -109.60951 -25.12312  -258.75161 1.000 66.17932  ? 68  ARG d HH21 1 
ATOM   99192  H HH22 . ARG DA 2 66  ? -108.22791 -25.65536  -258.58814 1.000 66.17932  ? 68  ARG d HH22 1 
ATOM   99193  N N    . PHE DA 2 67  ? -112.39055 -28.03141  -263.55381 1.000 57.31010  ? 69  PHE d N    1 
ATOM   99194  C CA   . PHE DA 2 67  ? -112.18163 -27.25859  -264.77040 1.000 48.63826  ? 69  PHE d CA   1 
ATOM   99195  C C    . PHE DA 2 67  ? -112.73801 -28.02508  -265.96185 1.000 50.24107  ? 69  PHE d C    1 
ATOM   99196  O O    . PHE DA 2 67  ? -112.65044 -29.25510  -266.01167 1.000 51.10079  ? 69  PHE d O    1 
ATOM   99197  C CB   . PHE DA 2 67  ? -110.69626 -26.96965  -264.99996 1.000 44.06047  ? 69  PHE d CB   1 
ATOM   99198  C CG   . PHE DA 2 67  ? -110.09881 -25.98667  -264.02570 1.000 49.91616  ? 69  PHE d CG   1 
ATOM   99199  C CD1  . PHE DA 2 67  ? -110.73107 -25.68438  -262.82967 1.000 47.61844  ? 69  PHE d CD1  1 
ATOM   99200  C CD2  . PHE DA 2 67  ? -108.88281 -25.37543  -264.30717 1.000 49.56038  ? 69  PHE d CD2  1 
ATOM   99201  C CE1  . PHE DA 2 67  ? -110.16723 -24.78741  -261.93661 1.000 51.79451  ? 69  PHE d CE1  1 
ATOM   99202  C CE2  . PHE DA 2 67  ? -108.31918 -24.48063  -263.42289 1.000 43.24948  ? 69  PHE d CE2  1 
ATOM   99203  C CZ   . PHE DA 2 67  ? -108.96131 -24.18684  -262.23338 1.000 43.83081  ? 69  PHE d CZ   1 
ATOM   99204  H H    . PHE DA 2 67  ? -111.80441 -28.64922  -263.43405 1.000 68.80611  ? 69  PHE d H    1 
ATOM   99205  H HA   . PHE DA 2 67  ? -112.64452 -26.40969  -264.69301 1.000 58.39990  ? 69  PHE d HA   1 
ATOM   99206  H HB2  . PHE DA 2 67  ? -110.20269 -27.80074  -264.91888 1.000 52.90655  ? 69  PHE d HB2  1 
ATOM   99207  H HB3  . PHE DA 2 67  ? -110.58584 -26.60384  -265.89153 1.000 52.90655  ? 69  PHE d HB3  1 
ATOM   99208  H HD1  . PHE DA 2 67  ? -111.54319 -26.08832  -262.62426 1.000 57.17612  ? 69  PHE d HD1  1 
ATOM   99209  H HD2  . PHE DA 2 67  ? -108.44346 -25.57273  -265.10275 1.000 59.50644  ? 69  PHE d HD2  1 
ATOM   99210  H HE1  . PHE DA 2 67  ? -110.60130 -24.59051  -261.13804 1.000 62.18740  ? 69  PHE d HE1  1 
ATOM   99211  H HE2  . PHE DA 2 67  ? -107.50750 -24.07460  -263.62596 1.000 51.93337  ? 69  PHE d HE2  1 
ATOM   99212  H HZ   . PHE DA 2 67  ? -108.58067 -23.58545  -261.63476 1.000 52.63095  ? 69  PHE d HZ   1 
ATOM   99213  N N    . THR DA 2 68  ? -113.29382 -27.29219  -266.92644 1.000 50.18154  ? 70  THR d N    1 
ATOM   99214  C CA   . THR DA 2 68  ? -113.86536 -27.89256  -268.12196 1.000 49.93846  ? 70  THR d CA   1 
ATOM   99215  C C    . THR DA 2 68  ? -113.46877 -27.06847  -269.33435 1.000 45.28711  ? 70  THR d C    1 
ATOM   99216  O O    . THR DA 2 68  ? -113.60422 -25.84294  -269.31917 1.000 46.79440  ? 70  THR d O    1 
ATOM   99217  C CB   . THR DA 2 68  ? -115.39350 -27.98069  -268.02300 1.000 52.35037  ? 70  THR d CB   1 
ATOM   99218  O OG1  . THR DA 2 68  ? -115.77091 -28.34715  -266.69094 1.000 46.98072  ? 70  THR d OG1  1 
ATOM   99219  C CG2  . THR DA 2 68  ? -115.94082 -29.01608  -269.00553 1.000 48.99788  ? 70  THR d CG2  1 
ATOM   99220  H H    . THR DA 2 68  ? -113.35075 -26.43428  -266.90750 1.000 60.25183  ? 70  THR d H    1 
ATOM   99221  H HA   . THR DA 2 68  ? -113.51158 -28.78893  -268.23266 1.000 59.96014  ? 70  THR d HA   1 
ATOM   99222  H HB   . THR DA 2 68  ? -115.77838 -27.11790  -268.24292 1.000 62.85443  ? 70  THR d HB   1 
ATOM   99223  H HG1  . THR DA 2 68  ? -116.60748 -28.39522  -266.63230 1.000 56.41085  ? 70  THR d HG1  1 
ATOM   99224  H HG21 . THR DA 2 68  ? -116.90704 -29.06304  -268.93399 1.000 58.83144  ? 70  THR d HG21 1 
ATOM   99225  H HG22 . THR DA 2 68  ? -115.70398 -28.76966  -269.91332 1.000 58.83144  ? 70  THR d HG22 1 
ATOM   99226  H HG23 . THR DA 2 68  ? -115.56778 -29.88963  -268.80896 1.000 58.83144  ? 70  THR d HG23 1 
ATOM   99227  N N    . ILE DA 2 69  ? -112.99141 -27.74264  -270.37971 1.000 46.10309  ? 71  ILE d N    1 
ATOM   99228  C CA   . ILE DA 2 69  ? -112.55638 -27.10076  -271.61332 1.000 46.91979  ? 71  ILE d CA   1 
ATOM   99229  C C    . ILE DA 2 69  ? -113.48655 -27.52721  -272.73975 1.000 50.49340  ? 71  ILE d C    1 
ATOM   99230  O O    . ILE DA 2 69  ? -113.93202 -28.67920  -272.79079 1.000 52.25194  ? 71  ILE d O    1 
ATOM   99231  C CB   . ILE DA 2 69  ? -111.09059 -27.45469  -271.93926 1.000 52.82231  ? 71  ILE d CB   1 
ATOM   99232  C CG1  . ILE DA 2 69  ? -110.56907 -26.58091  -273.08292 1.000 54.49010  ? 71  ILE d CG1  1 
ATOM   99233  C CG2  . ILE DA 2 69  ? -110.95999 -28.92566  -272.29609 1.000 47.75772  ? 71  ILE d CG2  1 
ATOM   99234  C CD1  . ILE DA 2 69  ? -109.06662 -26.61295  -273.24466 1.000 58.78634  ? 71  ILE d CD1  1 
ATOM   99235  H H    . ILE DA 2 69  ? -112.90869 -28.59851  -270.39559 1.000 55.35769  ? 71  ILE d H    1 
ATOM   99236  H HA   . ILE DA 2 69  ? -112.62284 -26.13793  -271.51614 1.000 56.33774  ? 71  ILE d HA   1 
ATOM   99237  H HB   . ILE DA 2 69  ? -110.55646 -27.28070  -271.14848 1.000 63.42076  ? 71  ILE d HB   1 
ATOM   99238  H HG12 . ILE DA 2 69  ? -110.96200 -26.88968  -273.91429 1.000 65.42210  ? 71  ILE d HG12 1 
ATOM   99239  H HG13 . ILE DA 2 69  ? -110.82823 -25.66141  -272.91486 1.000 65.42210  ? 71  ILE d HG13 1 
ATOM   99240  H HG21 . ILE DA 2 69  ? -110.03108 -29.12091  -272.49580 1.000 57.34325  ? 71  ILE d HG21 1 
ATOM   99241  H HG22 . ILE DA 2 69  ? -111.25598 -29.46076  -271.54312 1.000 57.34325  ? 71  ILE d HG22 1 
ATOM   99242  H HG23 . ILE DA 2 69  ? -111.51149 -29.11261  -273.07185 1.000 57.34325  ? 71  ILE d HG23 1 
ATOM   99243  H HD11 . ILE DA 2 69  ? -108.81635 -26.03814  -273.98482 1.000 70.57759  ? 71  ILE d HD11 1 
ATOM   99244  H HD12 . ILE DA 2 69  ? -108.65403 -26.29641  -272.42583 1.000 70.57759  ? 71  ILE d HD12 1 
ATOM   99245  H HD13 . ILE DA 2 69  ? -108.78774 -27.52439  -273.42469 1.000 70.57759  ? 71  ILE d HD13 1 
ATOM   99246  N N    . SER DA 2 70  ? -113.76813 -26.59957  -273.64980 1.000 52.19140  ? 72  SER d N    1 
ATOM   99247  C CA   . SER DA 2 70  ? -114.62469 -26.87623  -274.79258 1.000 55.63775  ? 72  SER d CA   1 
ATOM   99248  C C    . SER DA 2 70  ? -114.14457 -26.03496  -275.96373 1.000 59.35611  ? 72  SER d C    1 
ATOM   99249  O O    . SER DA 2 70  ? -113.31697 -25.13597  -275.80872 1.000 55.06638  ? 72  SER d O    1 
ATOM   99250  C CB   . SER DA 2 70  ? -116.09569 -26.58645  -274.47783 1.000 61.30559  ? 72  SER d CB   1 
ATOM   99251  O OG   . SER DA 2 70  ? -116.24265 -25.35520  -273.78953 1.000 56.19086  ? 72  SER d OG   1 
ATOM   99252  H H    . SER DA 2 70  ? -113.47056 -25.79306  -273.62550 1.000 62.66367  ? 72  SER d H    1 
ATOM   99253  H HA   . SER DA 2 70  ? -114.54925 -27.81323  -275.03185 1.000 66.79929  ? 72  SER d HA   1 
ATOM   99254  H HB2  . SER DA 2 70  ? -116.59190 -26.54196  -275.31012 1.000 73.60070  ? 72  SER d HB2  1 
ATOM   99255  H HB3  . SER DA 2 70  ? -116.44423 -27.30058  -273.92155 1.000 73.60070  ? 72  SER d HB3  1 
ATOM   99256  H HG   . SER DA 2 70  ? -117.05418 -25.21234  -273.62639 1.000 67.46302  ? 72  SER d HG   1 
ATOM   99257  N N    . ARG DA 2 71  ? -114.68563 -26.32844  -277.14451 1.000 63.32457  ? 73  ARG d N    1 
ATOM   99258  C CA   . ARG DA 2 71  ? -114.24214 -25.69721  -278.38066 1.000 67.71300  ? 73  ARG d CA   1 
ATOM   99259  C C    . ARG DA 2 71  ? -115.43891 -25.35524  -279.25502 1.000 68.48693  ? 73  ARG d C    1 
ATOM   99260  O O    . ARG DA 2 71  ? -116.41723 -26.10655  -279.30679 1.000 70.99075  ? 73  ARG d O    1 
ATOM   99261  C CB   . ARG DA 2 71  ? -113.28112 -26.61912  -279.14675 1.000 60.99982  ? 73  ARG d CB   1 
ATOM   99262  C CG   . ARG DA 2 71  ? -112.47065 -25.93279  -280.22649 1.000 62.83127  ? 73  ARG d CG   1 
ATOM   99263  C CD   . ARG DA 2 71  ? -111.93147 -26.95010  -281.22140 1.000 66.82976  ? 73  ARG d CD   1 
ATOM   99264  N NE   . ARG DA 2 71  ? -110.86780 -26.40221  -282.05415 1.000 65.54820  ? 73  ARG d NE   1 
ATOM   99265  C CZ   . ARG DA 2 71  ? -109.57380 -26.51273  -281.78446 1.000 61.00964  ? 73  ARG d CZ   1 
ATOM   99266  N NH1  . ARG DA 2 71  ? -109.14530 -27.13492  -280.69679 1.000 58.61913  ? 73  ARG d NH1  1 
ATOM   99267  N NH2  . ARG DA 2 71  ? -108.68730 -25.98633  -282.62719 1.000 60.48436  ? 73  ARG d NH2  1 
ATOM   99268  H H    . ARG DA 2 71  ? -115.32008 -26.89844  -277.25481 1.000 76.02347  ? 73  ARG d H    1 
ATOM   99269  H HA   . ARG DA 2 71  ? -113.78692 -24.86606  -278.17360 1.000 81.28959  ? 73  ARG d HA   1 
ATOM   99270  H HB2  . ARG DA 2 71  ? -112.65603 -27.00647  -278.51420 1.000 73.23377  ? 73  ARG d HB2  1 
ATOM   99271  H HB3  . ARG DA 2 71  ? -113.79986 -27.31983  -279.57196 1.000 73.23377  ? 73  ARG d HB3  1 
ATOM   99272  H HG2  . ARG DA 2 71  ? -113.03329 -25.30302  -280.70369 1.000 75.43151  ? 73  ARG d HG2  1 
ATOM   99273  H HG3  . ARG DA 2 71  ? -111.72060 -25.46822  -279.82337 1.000 75.43151  ? 73  ARG d HG3  1 
ATOM   99274  H HD2  . ARG DA 2 71  ? -111.57331 -27.70991  -280.73632 1.000 80.22970  ? 73  ARG d HD2  1 
ATOM   99275  H HD3  . ARG DA 2 71  ? -112.65200 -27.23788  -281.80356 1.000 80.22970  ? 73  ARG d HD3  1 
ATOM   99276  H HE   . ARG DA 2 71  ? -111.09436 -25.97917  -282.76781 1.000 78.69182  ? 73  ARG d HE   1 
ATOM   99277  H HH11 . ARG DA 2 71  ? -109.71048 -27.47825  -280.14698 1.000 70.37695  ? 73  ARG d HH11 1 
ATOM   99278  H HH12 . ARG DA 2 71  ? -108.30184 -27.19565  -280.54028 1.000 70.37695  ? 73  ARG d HH12 1 
ATOM   99279  H HH21 . ARG DA 2 71  ? -108.95627 -25.58072  -283.33622 1.000 72.61522  ? 73  ARG d HH21 1 
ATOM   99280  H HH22 . ARG DA 2 71  ? -107.84579 -26.05198  -282.46241 1.000 72.61522  ? 73  ARG d HH22 1 
ATOM   99281  N N    . ASP DA 2 72  ? -115.35108 -24.21857  -279.93984 1.000 69.29922  ? 74  ASP d N    1 
ATOM   99282  C CA   . ASP DA 2 72  ? -116.39367 -23.80516  -280.86970 1.000 78.19586  ? 74  ASP d CA   1 
ATOM   99283  C C    . ASP DA 2 72  ? -116.26119 -24.59044  -282.16942 1.000 82.32305  ? 74  ASP d C    1 
ATOM   99284  O O    . ASP DA 2 72  ? -115.18063 -24.64486  -282.76501 1.000 78.68658  ? 74  ASP d O    1 
ATOM   99285  C CB   . ASP DA 2 72  ? -116.30891 -22.30575  -281.14744 1.000 75.78875  ? 74  ASP d CB   1 
ATOM   99286  C CG   . ASP DA 2 72  ? -117.67801 -21.64389  -281.20322 1.000 81.04490  ? 74  ASP d CG   1 
ATOM   99287  O OD1  . ASP DA 2 72  ? -118.41842 -21.88478  -282.18430 1.000 78.55944  ? 74  ASP d OD1  1 
ATOM   99288  O OD2  . ASP DA 2 72  ? -118.01184 -20.88800  -280.26439 1.000 80.64630  ? 74  ASP d OD2  1 
ATOM   99289  H H    . ASP DA 2 72  ? -114.69374 -23.66699  -279.88268 1.000 83.19305  ? 74  ASP d H    1 
ATOM   99290  H HA   . ASP DA 2 72  ? -117.26342 -23.98693  -280.48060 1.000 93.86901  ? 74  ASP d HA   1 
ATOM   99291  H HB2  . ASP DA 2 72  ? -115.79810 -21.88099  -280.44065 1.000 90.98049  ? 74  ASP d HB2  1 
ATOM   99292  H HB3  . ASP DA 2 72  ? -115.87227 -22.16605  -282.00227 1.000 90.98049  ? 74  ASP d HB3  1 
ATOM   99293  N N    . ASN DA 2 73  ? -117.36531 -25.19861  -282.60746 1.000 93.93121  ? 75  ASN d N    1 
ATOM   99294  C CA   . ASN DA 2 73  ? -117.31701 -26.05268  -283.78882 1.000 94.27771  ? 75  ASN d CA   1 
ATOM   99295  C C    . ASN DA 2 73  ? -116.89795 -25.26476  -285.02399 1.000 96.96602  ? 75  ASN d C    1 
ATOM   99296  O O    . ASN DA 2 73  ? -116.13002 -25.76274  -285.85690 1.000 95.47778  ? 75  ASN d O    1 
ATOM   99297  C CB   . ASN DA 2 73  ? -118.67889 -26.71464  -284.01266 1.000 96.25043  ? 75  ASN d CB   1 
ATOM   99298  C CG   . ASN DA 2 73  ? -119.07766 -27.62889  -282.87141 1.000 101.62897 ? 75  ASN d CG   1 
ATOM   99299  O OD1  . ASN DA 2 73  ? -118.26148 -28.39896  -282.36430 1.000 104.82845 ? 75  ASN d OD1  1 
ATOM   99300  N ND2  . ASN DA 2 73  ? -120.33832 -27.54812  -282.46002 1.000 96.71543  ? 75  ASN d ND2  1 
ATOM   99301  H H    . ASN DA 2 73  ? -118.14169 -25.13321  -282.24338 1.000 112.75144 ? 75  ASN d H    1 
ATOM   99302  H HA   . ASN DA 2 73  ? -116.66127 -26.75213  -283.64163 1.000 113.16725 ? 75  ASN d HA   1 
ATOM   99303  H HB2  . ASN DA 2 73  ? -119.35611 -26.02521  -284.09603 1.000 115.53451 ? 75  ASN d HB2  1 
ATOM   99304  H HB3  . ASN DA 2 73  ? -118.64360 -27.24488  -284.82414 1.000 115.53451 ? 75  ASN d HB3  1 
ATOM   99305  H HD21 . ASN DA 2 73  ? -120.61299 -28.04652  -281.81523 1.000 116.09251 ? 75  ASN d HD21 1 
ATOM   99306  H HD22 . ASN DA 2 73  ? -120.87970 -26.99743  -282.83851 1.000 116.09251 ? 75  ASN d HD22 1 
ATOM   99307  N N    . THR DA 2 74  ? -117.38887 -24.03226  -285.15926 1.000 92.53065  ? 76  THR d N    1 
ATOM   99308  C CA   . THR DA 2 74  ? -117.11238 -23.24599  -286.36067 1.000 85.85441  ? 76  THR d CA   1 
ATOM   99309  C C    . THR DA 2 74  ? -115.72594 -22.61250  -286.29506 1.000 74.97118  ? 76  THR d C    1 
ATOM   99310  O O    . THR DA 2 74  ? -114.82419 -22.97968  -287.05619 1.000 74.63313  ? 76  THR d O    1 
ATOM   99311  C CB   . THR DA 2 74  ? -118.19423 -22.17570  -286.54568 1.000 83.12125  ? 76  THR d CB   1 
ATOM   99312  H H    . THR DA 2 74  ? -117.87928 -23.63290  -284.57649 1.000 111.07077 ? 76  THR d H    1 
ATOM   99313  H HA   . THR DA 2 74  ? -117.13595 -23.83733  -287.12921 1.000 103.05928 ? 76  THR d HA   1 
ATOM   99314  N N    . LYS DA 2 75  ? -115.54645 -21.65460  -285.39293 1.000 69.43848  ? 77  LYS d N    1 
ATOM   99315  C CA   . LYS DA 2 75  ? -114.29367 -20.92604  -285.28116 1.000 68.87580  ? 77  LYS d CA   1 
ATOM   99316  C C    . LYS DA 2 75  ? -113.32740 -21.65221  -284.34830 1.000 71.49258  ? 77  LYS d C    1 
ATOM   99317  O O    . LYS DA 2 75  ? -113.71895 -22.49622  -283.53727 1.000 76.93885  ? 77  LYS d O    1 
ATOM   99318  C CB   . LYS DA 2 75  ? -114.54294 -19.50542  -284.77132 1.000 62.23772  ? 77  LYS d CB   1 
ATOM   99319  H H    . LYS DA 2 75  ? -116.14470 -21.40624  -284.82724 1.000 83.36017  ? 77  LYS d H    1 
ATOM   99320  H HA   . LYS DA 2 75  ? -113.88070 -20.86694  -286.15687 1.000 82.68495  ? 77  LYS d HA   1 
ATOM   99321  N N    . ASN DA 2 76  ? -112.04230 -21.31180  -284.47880 1.000 69.94524  ? 78  ASN d N    1 
ATOM   99322  C CA   . ASN DA 2 76  ? -110.99948 -21.85084  -283.60587 1.000 63.42178  ? 78  ASN d CA   1 
ATOM   99323  C C    . ASN DA 2 76  ? -111.00902 -21.04938  -282.30598 1.000 59.51284  ? 78  ASN d C    1 
ATOM   99324  O O    . ASN DA 2 76  ? -110.19167 -20.15504  -282.07330 1.000 57.48334  ? 78  ASN d O    1 
ATOM   99325  C CB   . ASN DA 2 76  ? -109.64257 -21.80269  -284.29161 1.000 58.07743  ? 78  ASN d CB   1 
ATOM   99326  C CG   . ASN DA 2 76  ? -109.15450 -23.17802  -284.70986 1.000 67.61757  ? 78  ASN d CG   1 
ATOM   99327  O OD1  . ASN DA 2 76  ? -109.52123 -24.19035  -284.10899 1.000 74.43324  ? 78  ASN d OD1  1 
ATOM   99328  N ND2  . ASN DA 2 76  ? -108.31959 -23.22051  -285.74383 1.000 52.13767  ? 78  ASN d ND2  1 
ATOM   99329  H H    . ASN DA 2 76  ? -111.74751 -20.76404  -285.07264 1.000 83.96828  ? 78  ASN d H    1 
ATOM   99330  H HA   . ASN DA 2 76  ? -111.19797 -22.77781  -283.40034 1.000 76.14012  ? 78  ASN d HA   1 
ATOM   99331  H HB2  . ASN DA 2 76  ? -109.70865 -21.25180  -285.08725 1.000 69.72690  ? 78  ASN d HB2  1 
ATOM   99332  H HB3  . ASN DA 2 76  ? -108.99126 -21.42522  -283.67988 1.000 69.72690  ? 78  ASN d HB3  1 
ATOM   99333  H HD21 . ASN DA 2 76  ? -108.01462 -23.97589  -286.01950 1.000 62.59919  ? 78  ASN d HD21 1 
ATOM   99334  H HD22 . ASN DA 2 76  ? -108.08453 -22.49261  -286.13691 1.000 62.59919  ? 78  ASN d HD22 1 
ATOM   99335  N N    . THR DA 2 77  ? -111.97533 -21.37666  -281.44981 1.000 57.04149  ? 79  THR d N    1 
ATOM   99336  C CA   . THR DA 2 77  ? -112.14741 -20.73479  -280.15524 1.000 58.22901  ? 79  THR d CA   1 
ATOM   99337  C C    . THR DA 2 77  ? -112.33350 -21.80655  -279.09218 1.000 51.04037  ? 79  THR d C    1 
ATOM   99338  O O    . THR DA 2 77  ? -113.08155 -22.76853  -279.29126 1.000 51.73779  ? 79  THR d O    1 
ATOM   99339  C CB   . THR DA 2 77  ? -113.35899 -19.78193  -280.15425 1.000 58.87204  ? 79  THR d CB   1 
ATOM   99340  O OG1  . THR DA 2 77  ? -113.23045 -18.84244  -281.22958 1.000 69.24072  ? 79  THR d OG1  1 
ATOM   99341  C CG2  . THR DA 2 77  ? -113.45658 -19.02997  -278.83404 1.000 50.85679  ? 79  THR d CG2  1 
ATOM   99342  H H    . THR DA 2 77  ? -112.56058 -21.98755  -281.60441 1.000 68.48377  ? 79  THR d H    1 
ATOM   99343  H HA   . THR DA 2 77  ? -111.35709 -20.21539  -279.93954 1.000 69.90880  ? 79  THR d HA   1 
ATOM   99344  H HB   . THR DA 2 77  ? -114.17285 -20.29723  -280.26824 1.000 70.68044  ? 79  THR d HB   1 
ATOM   99345  H HG1  . THR DA 2 77  ? -113.88860 -18.32051  -281.23530 1.000 83.12285  ? 79  THR d HG1  1 
ATOM   99346  H HG21 . THR DA 2 77  ? -114.22216 -18.43448  -278.84722 1.000 61.06213  ? 79  THR d HG21 1 
ATOM   99347  H HG22 . THR DA 2 77  ? -113.55852 -19.65760  -278.10152 1.000 61.06213  ? 79  THR d HG22 1 
ATOM   99348  H HG23 . THR DA 2 77  ? -112.65285 -18.50627  -278.69033 1.000 61.06213  ? 79  THR d HG23 1 
ATOM   99349  N N    . VAL DA 2 78  ? -111.65240 -21.63442  -277.96528 1.000 46.24206  ? 80  VAL d N    1 
ATOM   99350  C CA   . VAL DA 2 78  ? -111.74256 -22.56238  -276.84639 1.000 53.74392  ? 80  VAL d CA   1 
ATOM   99351  C C    . VAL DA 2 78  ? -112.18430 -21.79356  -275.60720 1.000 43.04006  ? 80  VAL d C    1 
ATOM   99352  O O    . VAL DA 2 78  ? -111.92336 -20.59594  -275.46532 1.000 39.37437  ? 80  VAL d O    1 
ATOM   99353  C CB   . VAL DA 2 78  ? -110.39930 -23.29312  -276.60733 1.000 57.77601  ? 80  VAL d CB   1 
ATOM   99354  C CG1  . VAL DA 2 78  ? -109.24371 -22.30355  -276.61584 1.000 56.86512  ? 80  VAL d CG1  1 
ATOM   99355  C CG2  . VAL DA 2 78  ? -110.42618 -24.07989  -275.30108 1.000 53.54324  ? 80  VAL d CG2  1 
ATOM   99356  H H    . VAL DA 2 78  ? -111.12063 -20.97373  -277.82275 1.000 55.52446  ? 80  VAL d H    1 
ATOM   99357  H HA   . VAL DA 2 78  ? -112.41891 -23.23223  -277.03279 1.000 64.52669  ? 80  VAL d HA   1 
ATOM   99358  H HB   . VAL DA 2 78  ? -110.26237 -23.92633  -277.32927 1.000 69.36520  ? 80  VAL d HB   1 
ATOM   99359  H HG11 . VAL DA 2 78  ? -108.41503 -22.78442  -276.46435 1.000 68.27213  ? 80  VAL d HG11 1 
ATOM   99360  H HG12 . VAL DA 2 78  ? -109.21525 -21.85866  -277.47733 1.000 68.27213  ? 80  VAL d HG12 1 
ATOM   99361  H HG13 . VAL DA 2 78  ? -109.38125 -21.65134  -275.91113 1.000 68.27213  ? 80  VAL d HG13 1 
ATOM   99362  H HG21 . VAL DA 2 78  ? -109.57196 -24.52379  -275.18214 1.000 64.28588  ? 80  VAL d HG21 1 
ATOM   99363  H HG22 . VAL DA 2 78  ? -110.58552 -23.46688  -274.56642 1.000 64.28588  ? 80  VAL d HG22 1 
ATOM   99364  H HG23 . VAL DA 2 78  ? -111.13777 -24.73774  -275.34323 1.000 64.28588  ? 80  VAL d HG23 1 
ATOM   99365  N N    . TYR DA 2 79  ? -112.87446 -22.49518  -274.71076 1.000 52.29331  ? 81  TYR d N    1 
ATOM   99366  C CA   . TYR DA 2 79  ? -113.38858 -21.92953  -273.47206 1.000 48.35045  ? 81  TYR d CA   1 
ATOM   99367  C C    . TYR DA 2 79  ? -113.00550 -22.82525  -272.30202 1.000 45.47839  ? 81  TYR d C    1 
ATOM   99368  O O    . TYR DA 2 79  ? -113.11778 -24.05302  -272.38488 1.000 47.63854  ? 81  TYR d O    1 
ATOM   99369  C CB   . TYR DA 2 79  ? -114.91329 -21.77834  -273.52860 1.000 43.49652  ? 81  TYR d CB   1 
ATOM   99370  C CG   . TYR DA 2 79  ? -115.41660 -21.03275  -274.74342 1.000 47.46640  ? 81  TYR d CG   1 
ATOM   99371  C CD1  . TYR DA 2 79  ? -115.71506 -21.70509  -275.92134 1.000 49.55763  ? 81  TYR d CD1  1 
ATOM   99372  C CD2  . TYR DA 2 79  ? -115.59429 -19.65290  -274.71346 1.000 54.54191  ? 81  TYR d CD2  1 
ATOM   99373  C CE1  . TYR DA 2 79  ? -116.17959 -21.02726  -277.03343 1.000 52.86209  ? 81  TYR d CE1  1 
ATOM   99374  C CE2  . TYR DA 2 79  ? -116.05179 -18.96529  -275.82147 1.000 52.12243  ? 81  TYR d CE2  1 
ATOM   99375  C CZ   . TYR DA 2 79  ? -116.34395 -19.65724  -276.97683 1.000 56.06436  ? 81  TYR d CZ   1 
ATOM   99376  O OH   . TYR DA 2 79  ? -116.80872 -18.97810  -278.07682 1.000 58.34086  ? 81  TYR d OH   1 
ATOM   99377  H H    . TYR DA 2 79  ? -113.06263 -23.32920  -274.80353 1.000 62.78596  ? 81  TYR d H    1 
ATOM   99378  H HA   . TYR DA 2 79  ? -112.99488 -21.05511  -273.32618 1.000 58.05453  ? 81  TYR d HA   1 
ATOM   99379  H HB2  . TYR DA 2 79  ? -115.31254 -22.66230  -273.53947 1.000 52.22981  ? 81  TYR d HB2  1 
ATOM   99380  H HB3  . TYR DA 2 79  ? -115.20619 -21.29167  -272.74231 1.000 52.22981  ? 81  TYR d HB3  1 
ATOM   99381  H HD1  . TYR DA 2 79  ? -115.60052 -22.62707  -275.96290 1.000 59.50314  ? 81  TYR d HD1  1 
ATOM   99382  H HD2  . TYR DA 2 79  ? -115.40158 -19.18478  -273.93332 1.000 65.48428  ? 81  TYR d HD2  1 
ATOM   99383  H HE1  . TYR DA 2 79  ? -116.38001 -21.49089  -277.81432 1.000 63.46850  ? 81  TYR d HE1  1 
ATOM   99384  H HE2  . TYR DA 2 79  ? -116.16169 -18.04243  -275.78764 1.000 62.58091  ? 81  TYR d HE2  1 
ATOM   99385  H HH   . TYR DA 2 79  ? -117.12834 -19.51890  -278.63448 1.000 70.04302  ? 81  TYR d HH   1 
ATOM   99386  N N    . LEU DA 2 80  ? -112.55468 -22.20842  -271.21289 1.000 44.35975  ? 82  LEU d N    1 
ATOM   99387  C CA   . LEU DA 2 80  ? -112.20272 -22.92219  -269.98949 1.000 44.91243  ? 82  LEU d CA   1 
ATOM   99388  C C    . LEU DA 2 80  ? -113.11356 -22.43806  -268.86924 1.000 40.44867  ? 82  LEU d C    1 
ATOM   99389  O O    . LEU DA 2 80  ? -113.01196 -21.28590  -268.43306 1.000 38.66997  ? 82  LEU d O    1 
ATOM   99390  C CB   . LEU DA 2 80  ? -110.73093 -22.71081  -269.62574 1.000 51.93646  ? 82  LEU d CB   1 
ATOM   99391  C CG   . LEU DA 2 80  ? -110.24693 -23.43260  -268.35960 1.000 46.24981  ? 82  LEU d CG   1 
ATOM   99392  C CD1  . LEU DA 2 80  ? -110.27136 -24.93709  -268.56040 1.000 42.90332  ? 82  LEU d CD1  1 
ATOM   99393  C CD2  . LEU DA 2 80  ? -108.85618 -22.97382  -267.95018 1.000 41.78270  ? 82  LEU d CD2  1 
ATOM   99394  H H    . LEU DA 2 80  ? -112.44196 -21.35760  -271.15801 1.000 53.26569  ? 82  LEU d H    1 
ATOM   99395  H HA   . LEU DA 2 80  ? -112.35239 -23.87138  -270.12194 1.000 53.92891  ? 82  LEU d HA   1 
ATOM   99396  H HB2  . LEU DA 2 80  ? -110.18733 -23.02771  -270.36397 1.000 62.35774  ? 82  LEU d HB2  1 
ATOM   99397  H HB3  . LEU DA 2 80  ? -110.58519 -21.76147  -269.49003 1.000 62.35774  ? 82  LEU d HB3  1 
ATOM   99398  H HG   . LEU DA 2 80  ? -110.85131 -23.20905  -267.63459 1.000 55.53376  ? 82  LEU d HG   1 
ATOM   99399  H HD11 . LEU DA 2 80  ? -109.96237 -25.36908  -267.74874 1.000 51.51797  ? 82  LEU d HD11 1 
ATOM   99400  H HD12 . LEU DA 2 80  ? -111.17963 -25.21465  -268.75766 1.000 51.51797  ? 82  LEU d HD12 1 
ATOM   99401  H HD13 . LEU DA 2 80  ? -109.68734 -25.16649  -269.30013 1.000 51.51797  ? 82  LEU d HD13 1 
ATOM   99402  H HD21 . LEU DA 2 80  ? -108.58895 -23.45173  -267.14950 1.000 50.17323  ? 82  LEU d HD21 1 
ATOM   99403  H HD22 . LEU DA 2 80  ? -108.23591 -23.16382  -268.67133 1.000 50.17323  ? 82  LEU d HD22 1 
ATOM   99404  H HD23 . LEU DA 2 80  ? -108.87719 -22.02007  -267.77462 1.000 50.17323  ? 82  LEU d HD23 1 
ATOM   99405  N N    . GLN DA 2 81  ? -113.99729 -23.31897  -268.40266 1.000 44.77496  ? 83  GLN d N    1 
ATOM   99406  C CA   . GLN DA 2 81  ? -114.90562 -23.01528  -267.30039 1.000 43.08433  ? 83  GLN d CA   1 
ATOM   99407  C C    . GLN DA 2 81  ? -114.27172 -23.51625  -266.00643 1.000 39.99433  ? 83  GLN d C    1 
ATOM   99408  O O    . GLN DA 2 81  ? -114.18332 -24.72675  -265.77344 1.000 40.49976  ? 83  GLN d O    1 
ATOM   99409  C CB   . GLN DA 2 81  ? -116.26849 -23.65703  -267.54038 1.000 42.04750  ? 83  GLN d CB   1 
ATOM   99410  C CG   . GLN DA 2 81  ? -117.31086 -23.36629  -266.46869 1.000 49.88091  ? 83  GLN d CG   1 
ATOM   99411  C CD   . GLN DA 2 81  ? -117.58303 -21.88627  -266.30117 1.000 47.61806  ? 83  GLN d CD   1 
ATOM   99412  O OE1  . GLN DA 2 81  ? -117.88078 -21.17674  -267.26566 1.000 43.23810  ? 83  GLN d OE1  1 
ATOM   99413  N NE2  . GLN DA 2 81  ? -117.48484 -21.41246  -265.06783 1.000 43.32692  ? 83  GLN d NE2  1 
ATOM   99414  H H    . GLN DA 2 81  ? -114.09100 -24.11477  -268.71492 1.000 53.76394  ? 83  GLN d H    1 
ATOM   99415  H HA   . GLN DA 2 81  ? -115.03193 -22.05611  -267.23006 1.000 51.73518  ? 83  GLN d HA   1 
ATOM   99416  H HB2  . GLN DA 2 81  ? -116.61838 -23.32948  -268.38369 1.000 50.28706  ? 83  GLN d HB2  1 
ATOM   99417  H HB3  . GLN DA 2 81  ? -116.15248 -24.61922  -267.58063 1.000 50.28706  ? 83  GLN d HB3  1 
ATOM   99418  H HG2  . GLN DA 2 81  ? -118.14416 -23.79856  -266.71293 1.000 59.89108  ? 83  GLN d HG2  1 
ATOM   99419  H HG3  . GLN DA 2 81  ? -116.99492 -23.71105  -265.61886 1.000 59.89108  ? 83  GLN d HG3  1 
ATOM   99420  H HE21 . GLN DA 2 81  ? -117.27696 -21.93881  -264.42027 1.000 52.02629  ? 83  GLN d HE21 1 
ATOM   99421  H HE22 . GLN DA 2 81  ? -117.62899 -20.57855  -264.91481 1.000 52.02629  ? 83  GLN d HE22 1 
ATOM   99422  N N    . MET DA 2 82  ? -113.82235 -22.58562  -265.17109 1.000 39.86922  ? 84  MET d N    1 
ATOM   99423  C CA   . MET DA 2 82  ? -113.19677 -22.90898  -263.89564 1.000 45.78091  ? 84  MET d CA   1 
ATOM   99424  C C    . MET DA 2 82  ? -114.22314 -22.74705  -262.78148 1.000 44.07475  ? 84  MET d C    1 
ATOM   99425  O O    . MET DA 2 82  ? -114.75906 -21.64950  -262.58125 1.000 40.00144  ? 84  MET d O    1 
ATOM   99426  C CB   . MET DA 2 82  ? -111.99021 -22.00774  -263.63753 1.000 42.95046  ? 84  MET d CB   1 
ATOM   99427  C CG   . MET DA 2 82  ? -110.81999 -22.23968  -264.57847 1.000 48.81572  ? 84  MET d CG   1 
ATOM   99428  S SD   . MET DA 2 82  ? -109.30294 -21.46948  -263.97023 1.000 77.19019  ? 84  MET d SD   1 
ATOM   99429  C CE   . MET DA 2 82  ? -109.12529 -20.10670  -265.08792 1.000 39.42514  ? 84  MET d CE   1 
ATOM   99430  H H    . MET DA 2 82  ? -113.87011 -21.74093  -265.32546 1.000 47.87705  ? 84  MET d H    1 
ATOM   99431  H HA   . MET DA 2 82  ? -112.89046 -23.82904  -263.91934 1.000 54.97108  ? 84  MET d HA   1 
ATOM   99432  H HB2  . MET DA 2 82  ? -112.26770 -21.08360  -263.73686 1.000 51.57453  ? 84  MET d HB2  1 
ATOM   99433  H HB3  . MET DA 2 82  ? -111.67516 -22.16421  -262.73356 1.000 51.57453  ? 84  MET d HB3  1 
ATOM   99434  H HG2  . MET DA 2 82  ? -110.66317 -23.19308  -264.66407 1.000 58.61286  ? 84  MET d HG2  1 
ATOM   99435  H HG3  . MET DA 2 82  ? -111.02731 -21.85836  -265.44595 1.000 58.61286  ? 84  MET d HG3  1 
ATOM   99436  H HE1  . MET DA 2 82  ? -108.32633 -19.60873  -264.85429 1.000 47.34416  ? 84  MET d HE1  1 
ATOM   99437  H HE2  . MET DA 2 82  ? -109.04951 -20.44812  -265.99268 1.000 47.34416  ? 84  MET d HE2  1 
ATOM   99438  H HE3  . MET DA 2 82  ? -109.90503 -19.53439  -265.01457 1.000 47.34416  ? 84  MET d HE3  1 
ATOM   99439  N N    . ASN DA 2 83  ? -114.49286 -23.83429  -262.06313 1.000 46.30584  ? 85  ASN d N    1 
ATOM   99440  C CA   . ASN DA 2 83  ? -115.42799 -23.83645  -260.94766 1.000 47.81948  ? 85  ASN d CA   1 
ATOM   99441  C C    . ASN DA 2 83  ? -114.69030 -24.18314  -259.66098 1.000 49.95852  ? 85  ASN d C    1 
ATOM   99442  O O    . ASN DA 2 83  ? -113.61713 -24.79547  -259.67758 1.000 45.79071  ? 85  ASN d O    1 
ATOM   99443  C CB   . ASN DA 2 83  ? -116.57578 -24.83385  -261.17778 1.000 42.84448  ? 85  ASN d CB   1 
ATOM   99444  C CG   . ASN DA 2 83  ? -117.56378 -24.35702  -262.22698 1.000 43.64664  ? 85  ASN d CG   1 
ATOM   99445  O OD1  . ASN DA 2 83  ? -117.21357 -23.59609  -263.12741 1.000 50.62375  ? 85  ASN d OD1  1 
ATOM   99446  N ND2  . ASN DA 2 83  ? -118.80544 -24.80429  -262.11811 1.000 45.61746  ? 85  ASN d ND2  1 
ATOM   99447  H H    . ASN DA 2 83  ? -114.13526 -24.60271  -262.20892 1.000 55.60100  ? 85  ASN d H    1 
ATOM   99448  H HA   . ASN DA 2 83  ? -115.81484 -22.95225  -260.85050 1.000 57.41737  ? 85  ASN d HA   1 
ATOM   99449  H HB2  . ASN DA 2 83  ? -116.20534 -25.67916  -261.47632 1.000 51.24343  ? 85  ASN d HB2  1 
ATOM   99450  H HB3  . ASN DA 2 83  ? -117.05828 -24.95850  -260.34559 1.000 51.24343  ? 85  ASN d HB3  1 
ATOM   99451  H HD21 . ASN DA 2 83  ? -119.40132 -24.56211  -262.68896 1.000 54.57101  ? 85  ASN d HD21 1 
ATOM   99452  H HD22 . ASN DA 2 83  ? -119.01591 -25.33694  -261.47657 1.000 54.57101  ? 85  ASN d HD22 1 
ATOM   99453  N N    . SER DA 2 84  ? -115.28371 -23.77685  -258.53993 1.000 51.98714  ? 86  SER d N    1 
ATOM   99454  C CA   . SER DA 2 84  ? -114.73506 -24.05699  -257.21489 1.000 51.25380  ? 86  SER d CA   1 
ATOM   99455  C C    . SER DA 2 84  ? -113.26901 -23.64030  -257.13501 1.000 48.88429  ? 86  SER d C    1 
ATOM   99456  O O    . SER DA 2 84  ? -112.38620 -24.42594  -256.78287 1.000 53.55729  ? 86  SER d O    1 
ATOM   99457  C CB   . SER DA 2 84  ? -114.90767 -25.53571  -256.85696 1.000 55.03270  ? 86  SER d CB   1 
ATOM   99458  O OG   . SER DA 2 84  ? -116.02776 -26.10063  -257.52627 1.000 57.48667  ? 86  SER d OG   1 
ATOM   99459  H H    . SER DA 2 84  ? -116.01793 -23.32948  -258.52069 1.000 62.21463  ? 86  SER d H    1 
ATOM   99460  H HA   . SER DA 2 84  ? -115.22421 -23.53246  -256.56182 1.000 61.33462  ? 86  SER d HA   1 
ATOM   99461  H HB2  . SER DA 2 84  ? -114.10833 -26.01802  -257.12027 1.000 66.07323  ? 86  SER d HB2  1 
ATOM   99462  H HB3  . SER DA 2 84  ? -115.04182 -25.61356  -255.89944 1.000 66.07323  ? 86  SER d HB3  1 
ATOM   99463  H HG   . SER DA 2 84  ? -116.10691 -26.91108  -257.32009 1.000 68.81407  ? 86  SER d HG   1 
ATOM   99464  N N    . LEU DA 2 85  ? -113.01580 -22.37723  -257.46436 1.000 53.04396  ? 87  LEU d N    1 
ATOM   99465  C CA   . LEU DA 2 85  ? -111.65197 -21.86659  -257.48220 1.000 49.64735  ? 87  LEU d CA   1 
ATOM   99466  C C    . LEU DA 2 85  ? -111.13078 -21.69113  -256.06481 1.000 46.69418  ? 87  LEU d C    1 
ATOM   99467  O O    . LEU DA 2 85  ? -111.86003 -21.26341  -255.16632 1.000 48.51153  ? 87  LEU d O    1 
ATOM   99468  C CB   . LEU DA 2 85  ? -111.59114 -20.53260  -258.22692 1.000 52.11034  ? 87  LEU d CB   1 
ATOM   99469  C CG   . LEU DA 2 85  ? -111.54941 -20.61434  -259.75552 1.000 41.33284  ? 87  LEU d CG   1 
ATOM   99470  C CD1  . LEU DA 2 85  ? -111.97904 -19.28252  -260.36250 1.000 49.96671  ? 87  LEU d CD1  1 
ATOM   99471  C CD2  . LEU DA 2 85  ? -110.16542 -21.00171  -260.22698 1.000 38.68597  ? 87  LEU d CD2  1 
ATOM   99472  H H    . LEU DA 2 85  ? -113.61411 -21.79853  -257.68054 1.000 63.68674  ? 87  LEU d H    1 
ATOM   99473  H HA   . LEU DA 2 85  ? -111.07983 -22.49886  -257.94458 1.000 59.61081  ? 87  LEU d HA   1 
ATOM   99474  H HB2  . LEU DA 2 85  ? -112.37809 -20.01789  -257.98885 1.000 62.56640  ? 87  LEU d HB2  1 
ATOM   99475  H HB3  . LEU DA 2 85  ? -110.79029 -20.06470  -257.94301 1.000 62.56640  ? 87  LEU d HB3  1 
ATOM   99476  H HG   . LEU DA 2 85  ? -112.16665 -21.29790  -260.05990 1.000 49.63340  ? 87  LEU d HG   1 
ATOM   99477  H HD11 . LEU DA 2 85  ? -111.94698 -19.35121  -261.32954 1.000 59.99404  ? 87  LEU d HD11 1 
ATOM   99478  H HD12 . LEU DA 2 85  ? -112.88338 -19.08151  -260.07497 1.000 59.99404  ? 87  LEU d HD12 1 
ATOM   99479  H HD13 . LEU DA 2 85  ? -111.37362 -18.58764  -260.05999 1.000 59.99404  ? 87  LEU d HD13 1 
ATOM   99480  H HD21 . LEU DA 2 85  ? -110.16310 -21.04725  -261.19591 1.000 46.25323  ? 87  LEU d HD21 1 
ATOM   99481  H HD22 . LEU DA 2 85  ? -109.53052 -20.33309  -259.92574 1.000 46.25323  ? 87  LEU d HD22 1 
ATOM   99482  H HD23 . LEU DA 2 85  ? -109.93575 -21.86744  -259.85460 1.000 46.25323  ? 87  LEU d HD23 1 
ATOM   99483  N N    . LYS DA 2 86  ? -109.85931 -22.02055  -255.87114 1.000 59.40797  ? 88  LYS d N    1 
ATOM   99484  C CA   . LYS DA 2 86  ? -109.17419 -21.90027  -254.59574 1.000 52.14695  ? 88  LYS d CA   1 
ATOM   99485  C C    . LYS DA 2 86  ? -108.03693 -20.90133  -254.71302 1.000 42.95163  ? 88  LYS d C    1 
ATOM   99486  O O    . LYS DA 2 86  ? -107.59596 -20.57658  -255.82334 1.000 52.26151  ? 88  LYS d O    1 
ATOM   99487  C CB   . LYS DA 2 86  ? -108.62303 -23.26034  -254.14250 1.000 51.98641  ? 88  LYS d CB   1 
ATOM   99488  C CG   . LYS DA 2 86  ? -109.66790 -24.18033  -253.53028 1.000 49.91670  ? 88  LYS d CG   1 
ATOM   99489  C CD   . LYS DA 2 86  ? -109.75866 -25.49625  -254.29189 1.000 57.45255  ? 88  LYS d CD   1 
ATOM   99490  C CE   . LYS DA 2 86  ? -110.79231 -26.43305  -253.66668 1.000 57.42672  ? 88  LYS d CE   1 
ATOM   99491  N NZ   . LYS DA 2 86  ? -112.14012 -26.27726  -254.28734 1.000 52.40191  ? 88  LYS d NZ   1 
ATOM   99492  H H    . LYS DA 2 86  ? -109.35288 -22.32968  -256.49369 1.000 71.32355  ? 88  LYS d H    1 
ATOM   99493  H HA   . LYS DA 2 86  ? -109.79370 -21.58426  -253.91954 1.000 62.61032  ? 88  LYS d HA   1 
ATOM   99494  H HB2  . LYS DA 2 86  ? -108.24508 -23.71429  -254.91190 1.000 62.41768  ? 88  LYS d HB2  1 
ATOM   99495  H HB3  . LYS DA 2 86  ? -107.93534 -23.10997  -253.47514 1.000 62.41768  ? 88  LYS d HB3  1 
ATOM   99496  H HG2  . LYS DA 2 86  ? -109.42709 -24.37487  -252.61101 1.000 59.93402  ? 88  LYS d HG2  1 
ATOM   99497  H HG3  . LYS DA 2 86  ? -110.53578 -23.74825  -253.56157 1.000 59.93402  ? 88  LYS d HG3  1 
ATOM   99498  H HD2  . LYS DA 2 86  ? -110.02182 -25.31974  -255.20867 1.000 68.97705  ? 88  LYS d HD2  1 
ATOM   99499  H HD3  . LYS DA 2 86  ? -108.89554 -25.93851  -254.27377 1.000 68.97705  ? 88  LYS d HD3  1 
ATOM   99500  H HE2  . LYS DA 2 86  ? -110.50646 -27.35159  -253.79111 1.000 68.94606  ? 88  LYS d HE2  1 
ATOM   99501  H HE3  . LYS DA 2 86  ? -110.87052 -26.23525  -252.72029 1.000 68.94606  ? 88  LYS d HE3  1 
ATOM   99502  H HZ1  . LYS DA 2 86  ? -112.72977 -26.01749  -253.67339 1.000 62.91627  ? 88  LYS d HZ1  1 
ATOM   99503  H HZ2  . LYS DA 2 86  ? -112.10866 -25.66674  -254.93415 1.000 62.91627  ? 88  LYS d HZ2  1 
ATOM   99504  H HZ3  . LYS DA 2 86  ? -112.40686 -27.05220  -254.63434 1.000 62.91627  ? 88  LYS d HZ3  1 
ATOM   99505  N N    . PRO DA 2 87  ? -107.53841 -20.38405  -253.59048 1.000 43.53108  ? 89  PRO d N    1 
ATOM   99506  C CA   . PRO DA 2 87  ? -106.39092 -19.46064  -253.66155 1.000 49.97881  ? 89  PRO d CA   1 
ATOM   99507  C C    . PRO DA 2 87  ? -105.20073 -20.01736  -254.43364 1.000 53.07875  ? 89  PRO d C    1 
ATOM   99508  O O    . PRO DA 2 87  ? -104.46856 -19.24517  -255.06542 1.000 59.82938  ? 89  PRO d O    1 
ATOM   99509  C CB   . PRO DA 2 87  ? -106.04333 -19.21875  -252.18258 1.000 43.54128  ? 89  PRO d CB   1 
ATOM   99510  C CG   . PRO DA 2 87  ? -107.32375 -19.43759  -251.45306 1.000 43.32274  ? 89  PRO d CG   1 
ATOM   99511  C CD   . PRO DA 2 87  ? -108.07113 -20.51075  -252.22138 1.000 45.21550  ? 89  PRO d CD   1 
ATOM   99512  H HA   . PRO DA 2 87  ? -106.67012 -18.62470  -254.06671 1.000 60.00856  ? 89  PRO d HA   1 
ATOM   99513  H HB2  . PRO DA 2 87  ? -105.36572 -19.84993  -251.89387 1.000 52.28353  ? 89  PRO d HB2  1 
ATOM   99514  H HB3  . PRO DA 2 87  ? -105.72419 -18.31082  -252.06134 1.000 52.28353  ? 89  PRO d HB3  1 
ATOM   99515  H HG2  . PRO DA 2 87  ? -107.13665 -19.73222  -250.54803 1.000 52.02128  ? 89  PRO d HG2  1 
ATOM   99516  H HG3  . PRO DA 2 87  ? -107.83321 -18.61235  -251.43466 1.000 52.02128  ? 89  PRO d HG3  1 
ATOM   99517  H HD2  . PRO DA 2 87  ? -107.88227 -21.39000  -251.85783 1.000 54.29259  ? 89  PRO d HD2  1 
ATOM   99518  H HD3  . PRO DA 2 87  ? -109.02651 -20.34369  -252.20622 1.000 54.29259  ? 89  PRO d HD3  1 
ATOM   99519  N N    . GLU DA 2 88  ? -104.98097 -21.33577  -254.40994 1.000 51.81971  ? 90  GLU d N    1 
ATOM   99520  C CA   . GLU DA 2 88  ? -103.81739 -21.90884  -255.07254 1.000 44.03575  ? 90  GLU d CA   1 
ATOM   99521  C C    . GLU DA 2 88  ? -103.95186 -21.92410  -256.58858 1.000 48.06636  ? 90  GLU d C    1 
ATOM   99522  O O    . GLU DA 2 88  ? -102.98262 -22.27424  -257.27280 1.000 50.08316  ? 90  GLU d O    1 
ATOM   99523  C CB   . GLU DA 2 88  ? -103.55440 -23.33101  -254.56754 1.000 45.78139  ? 90  GLU d CB   1 
ATOM   99524  C CG   . GLU DA 2 88  ? -104.78951 -24.14856  -254.22150 1.000 56.23911  ? 90  GLU d CG   1 
ATOM   99525  C CD   . GLU DA 2 88  ? -105.25211 -23.92896  -252.78260 1.000 58.75682  ? 90  GLU d CD   1 
ATOM   99526  O OE1  . GLU DA 2 88  ? -105.03923 -22.81701  -252.24922 1.000 49.04756  ? 90  GLU d OE1  1 
ATOM   99527  O OE2  . GLU DA 2 88  ? -105.83270 -24.86569  -252.19081 1.000 64.02173  ? 90  GLU d OE2  1 
ATOM   99528  H H    . GLU DA 2 88  ? -105.48833 -21.91011  -254.01965 1.000 62.21764  ? 90  GLU d H    1 
ATOM   99529  H HA   . GLU DA 2 88  ? -103.04455 -21.36916  -254.84374 1.000 52.87688  ? 90  GLU d HA   1 
ATOM   99530  H HB2  . GLU DA 2 88  ? -103.07350 -23.81450  -255.25738 1.000 54.97165  ? 90  GLU d HB2  1 
ATOM   99531  H HB3  . GLU DA 2 88  ? -103.01349 -23.27326  -253.76443 1.000 54.97165  ? 90  GLU d HB3  1 
ATOM   99532  H HG2  . GLU DA 2 88  ? -105.51464 -23.89324  -254.81303 1.000 67.52092  ? 90  GLU d HG2  1 
ATOM   99533  H HG3  . GLU DA 2 88  ? -104.58724 -25.09076  -254.33211 1.000 67.52092  ? 90  GLU d HG3  1 
ATOM   99534  N N    . ASP DA 2 89  ? -105.11357 -21.56463  -257.12936 1.000 45.52274  ? 91  ASP d N    1 
ATOM   99535  C CA   . ASP DA 2 89  ? -105.27249 -21.38352  -258.56614 1.000 45.85831  ? 91  ASP d CA   1 
ATOM   99536  C C    . ASP DA 2 89  ? -104.87912 -19.98264  -259.01836 1.000 40.54409  ? 91  ASP d C    1 
ATOM   99537  O O    . ASP DA 2 89  ? -105.00840 -19.66721  -260.20448 1.000 42.50375  ? 91  ASP d O    1 
ATOM   99538  C CB   . ASP DA 2 89  ? -106.71750 -21.67763  -258.98001 1.000 51.92654  ? 91  ASP d CB   1 
ATOM   99539  C CG   . ASP DA 2 89  ? -107.14726 -23.08991  -258.62472 1.000 53.79311  ? 91  ASP d CG   1 
ATOM   99540  O OD1  . ASP DA 2 89  ? -106.58053 -24.04456  -259.19953 1.000 42.74531  ? 91  ASP d OD1  1 
ATOM   99541  O OD2  . ASP DA 2 89  ? -108.04478 -23.24385  -257.76284 1.000 48.31256  ? 91  ASP d OD2  1 
ATOM   99542  H H    . ASP DA 2 89  ? -105.83105 -21.41864  -256.67823 1.000 54.66128  ? 91  ASP d H    1 
ATOM   99543  H HA   . ASP DA 2 89  ? -104.70442 -22.01899  -259.02914 1.000 55.06396  ? 91  ASP d HA   1 
ATOM   99544  H HB2  . ASP DA 2 89  ? -107.30996 -21.05909  -258.52472 1.000 62.34584  ? 91  ASP d HB2  1 
ATOM   99545  H HB3  . ASP DA 2 89  ? -106.80040 -21.57032  -259.94049 1.000 62.34584  ? 91  ASP d HB3  1 
ATOM   99546  N N    . THR DA 2 90  ? -104.41450 -19.14105  -258.10015 1.000 38.77519  ? 92  THR d N    1 
ATOM   99547  C CA   . THR DA 2 90  ? -103.89110 -17.82668  -258.45236 1.000 42.20271  ? 92  THR d CA   1 
ATOM   99548  C C    . THR DA 2 90  ? -102.62882 -17.98000  -259.29446 1.000 47.29291  ? 92  THR d C    1 
ATOM   99549  O O    . THR DA 2 90  ? -101.62535 -18.53909  -258.83569 1.000 42.77543  ? 92  THR d O    1 
ATOM   99550  C CB   . THR DA 2 90  ? -103.59361 -17.02593  -257.18588 1.000 40.85512  ? 92  THR d CB   1 
ATOM   99551  O OG1  . THR DA 2 90  ? -104.76172 -16.99132  -256.35156 1.000 49.40144  ? 92  THR d OG1  1 
ATOM   99552  C CG2  . THR DA 2 90  ? -103.17599 -15.60840  -257.52612 1.000 42.44139  ? 92  THR d CG2  1 
ATOM   99553  H H    . THR DA 2 90  ? -104.39115 -19.30929  -257.25709 1.000 46.56422  ? 92  THR d H    1 
ATOM   99554  H HA   . THR DA 2 90  ? -104.55270 -17.34504  -258.97313 1.000 50.67724  ? 92  THR d HA   1 
ATOM   99555  H HB   . THR DA 2 90  ? -102.86397 -17.44795  -256.70585 1.000 49.06014  ? 92  THR d HB   1 
ATOM   99556  H HG1  . THR DA 2 90  ? -104.66255 -17.50815  -255.69685 1.000 59.31572  ? 92  THR d HG1  1 
ATOM   99557  H HG21 . THR DA 2 90  ? -102.99061 -15.11296  -256.71306 1.000 50.96366  ? 92  THR d HG21 1 
ATOM   99558  H HG22 . THR DA 2 90  ? -102.37716 -15.62088  -258.07622 1.000 50.96366  ? 92  THR d HG22 1 
ATOM   99559  H HG23 . THR DA 2 90  ? -103.88612 -15.16100  -258.01240 1.000 50.96366  ? 92  THR d HG23 1 
ATOM   99560  N N    . ALA DA 2 91  ? -102.67398 -17.48088  -260.52326 1.000 42.91300  ? 93  ALA d N    1 
ATOM   99561  C CA   . ALA DA 2 91  ? -101.54063 -17.58948  -261.43287 1.000 42.30508  ? 93  ALA d CA   1 
ATOM   99562  C C    . ALA DA 2 91  ? -101.90662 -16.89522  -262.73812 1.000 37.26179  ? 93  ALA d C    1 
ATOM   99563  O O    . ALA DA 2 91  ? -103.04424 -16.46524  -262.94051 1.000 40.02339  ? 93  ALA d O    1 
ATOM   99564  C CB   . ALA DA 2 91  ? -101.15737 -19.04727  -261.68801 1.000 40.68241  ? 93  ALA d CB   1 
ATOM   99565  H H    . ALA DA 2 91  ? -103.35395 -17.07234  -260.85543 1.000 51.52959  ? 93  ALA d H    1 
ATOM   99566  H HA   . ALA DA 2 91  ? -100.77806 -17.12797  -261.05026 1.000 50.80008  ? 93  ALA d HA   1 
ATOM   99567  H HB1  . ALA DA 2 91  ? -100.40184 -19.07344  -262.29579 1.000 48.85288  ? 93  ALA d HB1  1 
ATOM   99568  H HB2  . ALA DA 2 91  ? -100.91825 -19.46314  -260.84494 1.000 48.85288  ? 93  ALA d HB2  1 
ATOM   99569  H HB3  . ALA DA 2 91  ? -101.91450 -19.50865  -262.08143 1.000 48.85288  ? 93  ALA d HB3  1 
ATOM   99570  N N    . VAL DA 2 92  ? -100.92026 -16.77307  -263.61419 1.000 44.09780  ? 94  VAL d N    1 
ATOM   99571  C CA   . VAL DA 2 92  ? -101.13912 -16.28278  -264.97007 1.000 53.59817  ? 94  VAL d CA   1 
ATOM   99572  C C    . VAL DA 2 92  ? -101.42984 -17.49091  -265.85441 1.000 48.16275  ? 94  VAL d C    1 
ATOM   99573  O O    . VAL DA 2 92  ? -100.62829 -18.43219  -265.92206 1.000 43.33055  ? 94  VAL d O    1 
ATOM   99574  C CB   . VAL DA 2 92  ? -99.92353  -15.49384  -265.48601 1.000 51.10597  ? 94  VAL d CB   1 
ATOM   99575  C CG1  . VAL DA 2 92  ? -100.09226 -15.16857  -266.96622 1.000 41.33184  ? 94  VAL d CG1  1 
ATOM   99576  C CG2  . VAL DA 2 92  ? -99.72869  -14.21601  -264.66395 1.000 40.48756  ? 94  VAL d CG2  1 
ATOM   99577  H H    . VAL DA 2 92  ? -100.10037 -16.97072  -263.44592 1.000 52.95135  ? 94  VAL d H    1 
ATOM   99578  H HA   . VAL DA 2 92  ? -101.90621 -15.68927  -264.98469 1.000 64.35179  ? 94  VAL d HA   1 
ATOM   99579  H HB   . VAL DA 2 92  ? -99.12619  -16.03738  -265.38737 1.000 61.36115  ? 94  VAL d HB   1 
ATOM   99580  H HG11 . VAL DA 2 92  ? -99.31679  -14.67180  -267.27079 1.000 49.63220  ? 94  VAL d HG11 1 
ATOM   99581  H HG12 . VAL DA 2 92  ? -100.17106 -15.99700  -267.46461 1.000 49.63220  ? 94  VAL d HG12 1 
ATOM   99582  H HG13 . VAL DA 2 92  ? -100.89376 -14.63483  -267.08290 1.000 49.63220  ? 94  VAL d HG13 1 
ATOM   99583  H HG21 . VAL DA 2 92  ? -98.95845  -13.73527  -265.00531 1.000 48.61906  ? 94  VAL d HG21 1 
ATOM   99584  H HG22 . VAL DA 2 92  ? -100.52358 -13.66567  -264.74255 1.000 48.61906  ? 94  VAL d HG22 1 
ATOM   99585  H HG23 . VAL DA 2 92  ? -99.58355  -14.45679  -263.73559 1.000 48.61906  ? 94  VAL d HG23 1 
ATOM   99586  N N    . TYR DA 2 93  ? -102.56556 -17.46061  -266.53962 1.000 39.51744  ? 95  TYR d N    1 
ATOM   99587  C CA   . TYR DA 2 93  ? -102.99937 -18.55901  -267.39068 1.000 44.29202  ? 95  TYR d CA   1 
ATOM   99588  C C    . TYR DA 2 93  ? -102.63446 -18.23013  -268.83286 1.000 44.18425  ? 95  TYR d C    1 
ATOM   99589  O O    . TYR DA 2 93  ? -103.15402 -17.26337  -269.40286 1.000 52.50737  ? 95  TYR d O    1 
ATOM   99590  C CB   . TYR DA 2 93  ? -104.50589 -18.79924  -267.24489 1.000 42.20509  ? 95  TYR d CB   1 
ATOM   99591  C CG   . TYR DA 2 93  ? -104.88159 -19.50545  -265.96457 1.000 37.76673  ? 95  TYR d CG   1 
ATOM   99592  C CD1  . TYR DA 2 93  ? -104.90039 -18.82588  -264.75457 1.000 46.85335  ? 95  TYR d CD1  1 
ATOM   99593  C CD2  . TYR DA 2 93  ? -105.20406 -20.85443  -265.96000 1.000 46.45135  ? 95  TYR d CD2  1 
ATOM   99594  C CE1  . TYR DA 2 93  ? -105.23449 -19.46799  -263.57196 1.000 44.38943  ? 95  TYR d CE1  1 
ATOM   99595  C CE2  . TYR DA 2 93  ? -105.54086 -21.50678  -264.78194 1.000 52.28593  ? 95  TYR d CE2  1 
ATOM   99596  C CZ   . TYR DA 2 93  ? -105.55151 -20.80892  -263.59172 1.000 48.23903  ? 95  TYR d CZ   1 
ATOM   99597  O OH   . TYR DA 2 93  ? -105.87960 -21.45802  -262.42416 1.000 43.20531  ? 95  TYR d OH   1 
ATOM   99598  H H    . TYR DA 2 93  ? -103.11441 -16.79864  -266.52707 1.000 47.45491  ? 95  TYR d H    1 
ATOM   99599  H HA   . TYR DA 2 93  ? -102.54095 -19.37521  -267.13653 1.000 53.18441  ? 95  TYR d HA   1 
ATOM   99600  H HB2  . TYR DA 2 93  ? -104.96182 -17.94315  -267.25691 1.000 50.68009  ? 95  TYR d HB2  1 
ATOM   99601  H HB3  . TYR DA 2 93  ? -104.80858 -19.34676  -267.98617 1.000 50.68009  ? 95  TYR d HB3  1 
ATOM   99602  H HD1  . TYR DA 2 93  ? -104.68451 -17.92146  -264.73663 1.000 56.25800  ? 95  TYR d HD1  1 
ATOM   99603  H HD2  . TYR DA 2 93  ? -105.19447 -21.32968  -266.75934 1.000 55.77560  ? 95  TYR d HD2  1 
ATOM   99604  H HE1  . TYR DA 2 93  ? -105.24458 -18.99662  -262.77034 1.000 53.30131  ? 95  TYR d HE1  1 
ATOM   99605  H HE2  . TYR DA 2 93  ? -105.75853 -22.41085  -264.79486 1.000 62.77710  ? 95  TYR d HE2  1 
ATOM   99606  H HH   . TYR DA 2 93  ? -105.62945 -21.00417  -261.76307 1.000 51.88036  ? 95  TYR d HH   1 
ATOM   99607  N N    . TYR DA 2 94  ? -101.75059 -19.03529  -269.41929 1.000 40.39162  ? 96  TYR d N    1 
ATOM   99608  C CA   . TYR DA 2 94  ? -101.27526 -18.82247  -270.78053 1.000 48.92551  ? 96  TYR d CA   1 
ATOM   99609  C C    . TYR DA 2 94  ? -102.04068 -19.72844  -271.73674 1.000 48.43778  ? 96  TYR d C    1 
ATOM   99610  O O    . TYR DA 2 94  ? -102.01389 -20.95462  -271.58785 1.000 45.59896  ? 96  TYR d O    1 
ATOM   99611  C CB   . TYR DA 2 94  ? -99.77703  -19.10701  -270.88816 1.000 49.88474  ? 96  TYR d CB   1 
ATOM   99612  C CG   . TYR DA 2 94  ? -98.88996  -18.10703  -270.18421 1.000 51.79086  ? 96  TYR d CG   1 
ATOM   99613  C CD1  . TYR DA 2 94  ? -98.54152  -16.90797  -270.79208 1.000 57.79467  ? 96  TYR d CD1  1 
ATOM   99614  C CD2  . TYR DA 2 94  ? -98.39059  -18.36686  -268.91870 1.000 50.64481  ? 96  TYR d CD2  1 
ATOM   99615  C CE1  . TYR DA 2 94  ? -97.72842  -15.99190  -270.15473 1.000 58.86491  ? 96  TYR d CE1  1 
ATOM   99616  C CE2  . TYR DA 2 94  ? -97.57719  -17.45628  -268.26843 1.000 58.37122  ? 96  TYR d CE2  1 
ATOM   99617  C CZ   . TYR DA 2 94  ? -97.24839  -16.26922  -268.89211 1.000 60.61827  ? 96  TYR d CZ   1 
ATOM   99618  O OH   . TYR DA 2 94  ? -96.43255  -15.35758  -268.24946 1.000 54.48956  ? 96  TYR d OH   1 
ATOM   99619  H H    . TYR DA 2 94  ? -101.40585 -19.72535  -269.03905 1.000 48.50393  ? 96  TYR d H    1 
ATOM   99620  H HA   . TYR DA 2 94  ? -101.44063 -17.89891  -271.02670 1.000 58.74460  ? 96  TYR d HA   1 
ATOM   99621  H HB2  . TYR DA 2 94  ? -99.60042  -19.97796  -270.49937 1.000 59.89568  ? 96  TYR d HB2  1 
ATOM   99622  H HB3  . TYR DA 2 94  ? -99.53017  -19.10621  -271.82623 1.000 59.89568  ? 96  TYR d HB3  1 
ATOM   99623  H HD1  . TYR DA 2 94  ? -98.86183  -16.71847  -271.64437 1.000 69.38759  ? 96  TYR d HD1  1 
ATOM   99624  H HD2  . TYR DA 2 94  ? -98.60604  -19.16806  -268.49851 1.000 60.80776  ? 96  TYR d HD2  1 
ATOM   99625  H HE1  . TYR DA 2 94  ? -97.50579  -15.19247  -270.57456 1.000 70.67188  ? 96  TYR d HE1  1 
ATOM   99626  H HE2  . TYR DA 2 94  ? -97.25388  -17.64253  -267.41656 1.000 70.07946  ? 96  TYR d HE2  1 
ATOM   99627  H HH   . TYR DA 2 94  ? -96.21497  -15.65023  -267.49274 1.000 65.42146  ? 96  TYR d HH   1 
ATOM   99628  N N    . CYS DA 2 95  ? -102.71875 -19.12749  -272.70961 1.000 48.52835  ? 97  CYS d N    1 
ATOM   99629  C CA   . CYS DA 2 95  ? -103.31381 -19.88906  -273.79593 1.000 45.60599  ? 97  CYS d CA   1 
ATOM   99630  C C    . CYS DA 2 95  ? -102.24128 -20.29212  -274.80388 1.000 47.91858  ? 97  CYS d C    1 
ATOM   99631  O O    . CYS DA 2 95  ? -101.23860 -19.59398  -274.99009 1.000 48.19423  ? 97  CYS d O    1 
ATOM   99632  C CB   . CYS DA 2 95  ? -104.39807 -19.07197  -274.49815 1.000 48.60910  ? 97  CYS d CB   1 
ATOM   99633  S SG   . CYS DA 2 95  ? -104.95167 -19.81041  -276.04926 1.000 74.78497  ? 97  CYS d SG   1 
ATOM   99634  H H    . CYS DA 2 95  ? -102.84735 -18.27874  -272.76155 1.000 58.26800  ? 97  CYS d H    1 
ATOM   99635  H HA   . CYS DA 2 95  ? -103.72640 -20.69199  -273.44101 1.000 54.76118  ? 97  CYS d HA   1 
ATOM   99636  H HB2  . CYS DA 2 95  ? -105.16659 -18.99970  -273.91073 1.000 58.36491  ? 97  CYS d HB2  1 
ATOM   99637  H HB3  . CYS DA 2 95  ? -104.04748 -18.18943  -274.69589 1.000 58.36491  ? 97  CYS d HB3  1 
ATOM   99638  N N    . TYR DA 2 96  ? -102.45789 -21.43033  -275.45947 1.000 49.62669  ? 98  TYR d N    1 
ATOM   99639  C CA   . TYR DA 2 96  ? -101.51134 -21.91074  -276.45434 1.000 51.97798  ? 98  TYR d CA   1 
ATOM   99640  C C    . TYR DA 2 96  ? -102.24714 -22.72608  -277.50521 1.000 50.51047  ? 98  TYR d C    1 
ATOM   99641  O O    . TYR DA 2 96  ? -103.37627 -23.18043  -277.29570 1.000 46.96689  ? 98  TYR d O    1 
ATOM   99642  C CB   . TYR DA 2 96  ? -100.39103 -22.74260  -275.81762 1.000 45.17176  ? 98  TYR d CB   1 
ATOM   99643  C CG   . TYR DA 2 96  ? -100.67361 -24.22402  -275.74179 1.000 50.36874  ? 98  TYR d CG   1 
ATOM   99644  C CD1  . TYR DA 2 96  ? -101.45932 -24.74957  -274.72391 1.000 47.70260  ? 98  TYR d CD1  1 
ATOM   99645  C CD2  . TYR DA 2 96  ? -100.14042 -25.10065  -276.67688 1.000 46.64887  ? 98  TYR d CD2  1 
ATOM   99646  C CE1  . TYR DA 2 96  ? -101.71403 -26.10716  -274.64611 1.000 48.86811  ? 98  TYR d CE1  1 
ATOM   99647  C CE2  . TYR DA 2 96  ? -100.39076 -26.45813  -276.60324 1.000 47.11589  ? 98  TYR d CE2  1 
ATOM   99648  C CZ   . TYR DA 2 96  ? -101.17742 -26.95640  -275.58473 1.000 45.70979  ? 98  TYR d CZ   1 
ATOM   99649  O OH   . TYR DA 2 96  ? -101.43061 -28.30823  -275.50826 1.000 49.28465  ? 98  TYR d OH   1 
ATOM   99650  H H    . TYR DA 2 96  ? -103.14278 -21.93761  -275.34459 1.000 59.58601  ? 98  TYR d H    1 
ATOM   99651  H HA   . TYR DA 2 96  ? -101.10970 -21.14709  -276.89752 1.000 62.40756  ? 98  TYR d HA   1 
ATOM   99652  H HB2  . TYR DA 2 96  ? -99.58346  -22.62535  -276.34201 1.000 54.03617  ? 98  TYR d HB2  1 
ATOM   99653  H HB3  . TYR DA 2 96  ? -100.24764 -22.42546  -274.91222 1.000 54.03617  ? 98  TYR d HB3  1 
ATOM   99654  H HD1  . TYR DA 2 96  ? -101.82016 -24.17927  -274.08403 1.000 57.27711  ? 98  TYR d HD1  1 
ATOM   99655  H HD2  . TYR DA 2 96  ? -99.60691  -24.76975  -277.36301 1.000 55.80871  ? 98  TYR d HD2  1 
ATOM   99656  H HE1  . TYR DA 2 96  ? -102.24607 -26.44392  -273.96169 1.000 58.67572  ? 98  TYR d HE1  1 
ATOM   99657  H HE2  . TYR DA 2 96  ? -100.03008 -27.03397  -277.23824 1.000 56.57305  ? 98  TYR d HE2  1 
ATOM   99658  H HH   . TYR DA 2 96  ? -101.96607 -28.46516  -274.88037 1.000 59.17557  ? 98  TYR d HH   1 
ATOM   99659  N N    . GLY DA 2 97  ? -101.59124 -22.88603  -278.64730 1.000 53.44137  ? 99  GLY d N    1 
ATOM   99660  C CA   . GLY DA 2 97  ? -102.13938 -23.66679  -279.74283 1.000 52.81115  ? 99  GLY d CA   1 
ATOM   99661  C C    . GLY DA 2 97  ? -101.02052 -24.30407  -280.53122 1.000 52.79945  ? 99  GLY d C    1 
ATOM   99662  O O    . GLY DA 2 97  ? -99.90109  -23.78806  -280.57986 1.000 57.56972  ? 99  GLY d O    1 
ATOM   99663  H H    . GLY DA 2 97  ? -100.81804 -22.54808  -278.81329 1.000 64.16363  ? 99  GLY d H    1 
ATOM   99664  H HA2  . GLY DA 2 97  ? -102.71760 -24.36392  -279.39560 1.000 63.40737  ? 99  GLY d HA2  1 
ATOM   99665  H HA3  . GLY DA 2 97  ? -102.65432 -23.09392  -280.33237 1.000 63.40737  ? 99  GLY d HA3  1 
ATOM   99666  N N    . LEU DA 2 98  ? -101.32260 -25.43900  -281.14906 1.000 56.41127  ? 100 LEU d N    1 
ATOM   99667  C CA   . LEU DA 2 98  ? -100.32760 -26.21991  -281.87137 1.000 54.48233  ? 100 LEU d CA   1 
ATOM   99668  C C    . LEU DA 2 98  ? -100.70690 -26.28338  -283.34280 1.000 62.59942  ? 100 LEU d C    1 
ATOM   99669  O O    . LEU DA 2 98  ? -101.81753 -26.70097  -283.68661 1.000 69.59787  ? 100 LEU d O    1 
ATOM   99670  C CB   . LEU DA 2 98  ? -100.20767 -27.63071  -281.29661 1.000 53.83751  ? 100 LEU d CB   1 
ATOM   99671  C CG   . LEU DA 2 98  ? -99.26039  -27.85950  -280.11641 1.000 54.33971  ? 100 LEU d CG   1 
ATOM   99672  C CD1  . LEU DA 2 98  ? -98.82298  -29.33192  -280.09621 1.000 62.78129  ? 100 LEU d CD1  1 
ATOM   99673  C CD2  . LEU DA 2 98  ? -98.03754  -26.96264  -280.13967 1.000 60.92456  ? 100 LEU d CD2  1 
ATOM   99674  H H    . LEU DA 2 98  ? -102.11087 -25.78252  -281.16390 1.000 67.72751  ? 100 LEU d H    1 
ATOM   99675  H HA   . LEU DA 2 98  ? -99.46756  -25.77769  -281.79607 1.000 65.20885  ? 100 LEU d HA   1 
ATOM   99676  H HB2  . LEU DA 2 98  ? -101.09033 -27.90158  -280.99923 1.000 64.43507  ? 100 LEU d HB2  1 
ATOM   99677  H HB3  . LEU DA 2 98  ? -99.90507  -28.21300  -282.01095 1.000 64.43507  ? 100 LEU d HB3  1 
ATOM   99678  H HG   . LEU DA 2 98  ? -99.74372  -27.63520  -279.30587 1.000 65.24163  ? 100 LEU d HG   1 
ATOM   99679  H HD11 . LEU DA 2 98  ? -98.22267  -29.47278  -279.34742 1.000 75.37154  ? 100 LEU d HD11 1 
ATOM   99680  H HD12 . LEU DA 2 98  ? -99.60822  -29.89334  -280.00078 1.000 75.37154  ? 100 LEU d HD12 1 
ATOM   99681  H HD13 . LEU DA 2 98  ? -98.36830  -29.53773  -280.92795 1.000 75.37154  ? 100 LEU d HD13 1 
ATOM   99682  H HD21 . LEU DA 2 98  ? -97.48529  -27.16155  -279.36743 1.000 73.14346  ? 100 LEU d HD21 1 
ATOM   99683  H HD22 . LEU DA 2 98  ? -97.53890  -27.12961  -280.95476 1.000 73.14346  ? 100 LEU d HD22 1 
ATOM   99684  H HD23 . LEU DA 2 98  ? -98.32457  -26.03651  -280.11134 1.000 73.14346  ? 100 LEU d HD23 1 
ATOM   99685  N N    . SER DA 2 99  ? -99.78691  -25.86436  -284.20486 1.000 58.96252  ? 101 SER d N    1 
ATOM   99686  C CA   . SER DA 2 99  ? -99.96765  -26.04972  -285.63182 1.000 61.71795  ? 101 SER d CA   1 
ATOM   99687  C C    . SER DA 2 99  ? -99.98059  -27.53697  -285.96868 1.000 63.27339  ? 101 SER d C    1 
ATOM   99688  O O    . SER DA 2 99  ? -99.51749  -28.38437  -285.20018 1.000 67.92139  ? 101 SER d O    1 
ATOM   99689  C CB   . SER DA 2 99  ? -98.85035  -25.34691  -286.40592 1.000 72.15254  ? 101 SER d CB   1 
ATOM   99690  O OG   . SER DA 2 99  ? -97.83380  -26.26262  -286.78443 1.000 65.41088  ? 101 SER d OG   1 
ATOM   99691  H H    . SER DA 2 99  ? -99.05345  -25.47185  -283.98677 1.000 70.58509  ? 101 SER d H    1 
ATOM   99692  H HA   . SER DA 2 99  ? -100.81345 -25.66360  -285.90828 1.000 73.89160  ? 101 SER d HA   1 
ATOM   99693  H HB2  . SER DA 2 99  ? -99.22588  -24.94600  -287.20538 1.000 86.61704  ? 101 SER d HB2  1 
ATOM   99694  H HB3  . SER DA 2 99  ? -98.46096  -24.66039  -285.84202 1.000 86.61704  ? 101 SER d HB3  1 
ATOM   99695  H HG   . SER DA 2 99  ? -97.64494  -26.16256  -287.59678 1.000 78.32311  ? 101 SER d HG   1 
ATOM   99696  N N    . TYR DA 2 100 ? -100.51381 -27.85442  -287.14659 1.000 73.98321  ? 102 TYR d N    1 
ATOM   99697  C CA   . TYR DA 2 100 ? -100.52389 -29.23867  -287.60657 1.000 73.89336  ? 102 TYR d CA   1 
ATOM   99698  C C    . TYR DA 2 100 ? -99.12198  -29.77371  -287.88566 1.000 67.11483  ? 102 TYR d C    1 
ATOM   99699  O O    . TYR DA 2 100 ? -98.97234  -30.97248  -288.14560 1.000 67.62043  ? 102 TYR d O    1 
ATOM   99700  C CB   . TYR DA 2 100 ? -101.39914 -29.36137  -288.85582 1.000 68.10012  ? 102 TYR d CB   1 
ATOM   99701  C CG   . TYR DA 2 100 ? -102.87156 -29.48039  -288.55220 1.000 67.65311  ? 102 TYR d CG   1 
ATOM   99702  C CD1  . TYR DA 2 100 ? -103.45785 -30.72091  -288.32884 1.000 72.51161  ? 102 TYR d CD1  1 
ATOM   99703  C CD2  . TYR DA 2 100 ? -103.67662 -28.35280  -288.48470 1.000 72.66774  ? 102 TYR d CD2  1 
ATOM   99704  C CE1  . TYR DA 2 100 ? -104.81441 -30.83560  -288.04967 1.000 72.50921  ? 102 TYR d CE1  1 
ATOM   99705  C CE2  . TYR DA 2 100 ? -105.03383 -28.45592  -288.20408 1.000 78.93308  ? 102 TYR d CE2  1 
ATOM   99706  C CZ   . TYR DA 2 100 ? -105.59544 -29.70049  -287.98968 1.000 74.30328  ? 102 TYR d CZ   1 
ATOM   99707  O OH   . TYR DA 2 100 ? -106.93597 -29.80796  -287.71302 1.000 74.94493  ? 102 TYR d OH   1 
ATOM   99708  H H    . TYR DA 2 100 ? -100.87157 -27.29293  -287.69095 1.000 88.81384  ? 102 TYR d H    1 
ATOM   99709  H HA   . TYR DA 2 100 ? -100.91526 -29.79912  -286.91836 1.000 88.70602  ? 102 TYR d HA   1 
ATOM   99710  H HB2  . TYR DA 2 100 ? -101.27227 -28.57192  -289.40498 1.000 81.55020  ? 102 TYR d HB2  1 
ATOM   99711  H HB3  . TYR DA 2 100 ? -101.13253 -30.15387  -289.34750 1.000 81.55020  ? 102 TYR d HB3  1 
ATOM   99712  H HD1  . TYR DA 2 100 ? -102.93295 -31.48768  -288.36692 1.000 87.04791  ? 102 TYR d HD1  1 
ATOM   99713  H HD2  . TYR DA 2 100 ? -103.30199 -27.51402  -288.62962 1.000 87.23528  ? 102 TYR d HD2  1 
ATOM   99714  H HE1  . TYR DA 2 100 ? -105.19313 -31.67245  -287.90423 1.000 87.04504  ? 102 TYR d HE1  1 
ATOM   99715  H HE2  . TYR DA 2 100 ? -105.56151 -27.69135  -288.16078 1.000 94.75368  ? 102 TYR d HE2  1 
ATOM   99716  H HH   . TYR DA 2 100 ? -107.28985 -29.04617  -287.70597 1.000 89.96790  ? 102 TYR d HH   1 
ATOM   99717  N N    . SER DA 2 101 ? -98.10007  -28.92124  -287.84372 1.000 70.17794  ? 103 SER d N    1 
ATOM   99718  C CA   . SER DA 2 101 ? -96.71254  -29.34661  -287.95468 1.000 68.73255  ? 103 SER d CA   1 
ATOM   99719  C C    . SER DA 2 101 ? -96.00389  -29.32827  -286.60537 1.000 66.87545  ? 103 SER d C    1 
ATOM   99720  O O    . SER DA 2 101 ? -94.77257  -29.36125  -286.55951 1.000 68.48708  ? 103 SER d O    1 
ATOM   99721  C CB   . SER DA 2 101 ? -95.96611  -28.46272  -288.95501 1.000 71.69093  ? 103 SER d CB   1 
ATOM   99722  O OG   . SER DA 2 101 ? -96.37167  -27.10935  -288.84949 1.000 78.15066  ? 103 SER d OG   1 
ATOM   99723  H H    . SER DA 2 101 ? -98.19056  -28.07125  -287.74925 1.000 84.24752  ? 103 SER d H    1 
ATOM   99724  H HA   . SER DA 2 101 ? -96.69304  -30.25551  -288.29295 1.000 82.30911  ? 103 SER d HA   1 
ATOM   99725  H HB2  . SER DA 2 101 ? -95.01459  -28.52010  -288.77552 1.000 85.85918  ? 103 SER d HB2  1 
ATOM   99726  H HB3  . SER DA 2 101 ? -96.15389  -28.77750  -289.85309 1.000 85.85918  ? 103 SER d HB3  1 
ATOM   99727  H HG   . SER DA 2 101 ? -95.95092  -26.63927  -289.40410 1.000 93.81478  ? 103 SER d HG   1 
ATOM   99728  N N    . ASN DA 2 102 ? -96.76063  -29.25916  -285.50706 1.000 63.93135  ? 104 ASN d N    1 
ATOM   99729  C CA   . ASN DA 2 102 ? -96.20247  -29.28176  -284.15637 1.000 62.21565  ? 104 ASN d CA   1 
ATOM   99730  C C    . ASN DA 2 102 ? -95.39644  -28.01761  -283.85831 1.000 67.78864  ? 104 ASN d C    1 
ATOM   99731  O O    . ASN DA 2 102 ? -94.35987  -28.06598  -283.19214 1.000 63.13290  ? 104 ASN d O    1 
ATOM   99732  C CB   . ASN DA 2 102 ? -95.34877  -30.53081  -283.93068 1.000 63.48351  ? 104 ASN d CB   1 
ATOM   99733  C CG   . ASN DA 2 102 ? -96.15898  -31.81389  -284.01268 1.000 63.28104  ? 104 ASN d CG   1 
ATOM   99734  O OD1  . ASN DA 2 102 ? -97.20734  -31.93757  -283.38423 1.000 63.25644  ? 104 ASN d OD1  1 
ATOM   99735  N ND2  . ASN DA 2 102 ? -95.67547  -32.77466  -284.79737 1.000 66.71331  ? 104 ASN d ND2  1 
ATOM   99736  H H    . ASN DA 2 102 ? -97.61830  -29.19736  -285.52059 1.000 76.54768  ? 104 ASN d H    1 
ATOM   99737  H HA   . ASN DA 2 102 ? -96.93968  -29.30378  -283.52634 1.000 74.48884  ? 104 ASN d HA   1 
ATOM   99738  H HB2  . ASN DA 2 102 ? -94.65665  -30.56833  -284.60925 1.000 76.01027  ? 104 ASN d HB2  1 
ATOM   99739  H HB3  . ASN DA 2 102 ? -94.94687  -30.48478  -283.04905 1.000 76.01027  ? 104 ASN d HB3  1 
ATOM   99740  H HD21 . ASN DA 2 102 ? -96.09864  -33.51919  -284.87611 1.000 80.08996  ? 104 ASN d HD21 1 
ATOM   99741  H HD22 . ASN DA 2 102 ? -94.93998  -32.65073  -285.22550 1.000 80.08996  ? 104 ASN d HD22 1 
ATOM   99742  N N    . ASP DA 2 103 ? -95.87925  -26.87909  -284.34793 1.000 69.60170  ? 105 ASP d N    1 
ATOM   99743  C CA   . ASP DA 2 103 ? -95.33933  -25.57215  -283.99610 1.000 64.85035  ? 105 ASP d CA   1 
ATOM   99744  C C    . ASP DA 2 103 ? -96.22500  -24.94888  -282.92304 1.000 60.84704  ? 105 ASP d C    1 
ATOM   99745  O O    . ASP DA 2 103 ? -97.45172  -24.90565  -283.07300 1.000 66.54858  ? 105 ASP d O    1 
ATOM   99746  C CB   . ASP DA 2 103 ? -95.26812  -24.66452  -285.22348 1.000 70.72499  ? 105 ASP d CB   1 
ATOM   99747  C CG   . ASP DA 2 103 ? -93.93375  -24.74684  -285.92959 1.000 75.17024  ? 105 ASP d CG   1 
ATOM   99748  O OD1  . ASP DA 2 103 ? -93.26434  -25.78589  -285.80270 1.000 75.38874  ? 105 ASP d OD1  1 
ATOM   99749  O OD2  . ASP DA 2 103 ? -93.55311  -23.77122  -286.61205 1.000 80.91691  ? 105 ASP d OD2  1 
ATOM   99750  H H    . ASP DA 2 103 ? -96.53704  -26.83837  -284.90042 1.000 83.55603  ? 105 ASP d H    1 
ATOM   99751  H HA   . ASP DA 2 103 ? -94.44066  -25.66691  -283.64353 1.000 77.85441  ? 105 ASP d HA   1 
ATOM   99752  H HB2  . ASP DA 2 103 ? -95.95797  -24.92770  -285.85257 1.000 84.90397  ? 105 ASP d HB2  1 
ATOM   99753  H HB3  . ASP DA 2 103 ? -95.40533  -23.74522  -284.94607 1.000 84.90397  ? 105 ASP d HB3  1 
ATOM   99754  N N    . ASP DA 2 104 ? -95.60724  -24.46650  -281.85042 1.000 58.70068  ? 106 ASP d N    1 
ATOM   99755  C CA   . ASP DA 2 104 ? -96.33733  -23.94228  -280.70540 1.000 64.19466  ? 106 ASP d CA   1 
ATOM   99756  C C    . ASP DA 2 104 ? -96.40494  -22.41966  -280.74713 1.000 63.75144  ? 106 ASP d C    1 
ATOM   99757  O O    . ASP DA 2 104 ? -95.42900  -21.75060  -281.10100 1.000 65.16988  ? 106 ASP d O    1 
ATOM   99758  C CB   . ASP DA 2 104 ? -95.68046  -24.39338  -279.39853 1.000 62.29815  ? 106 ASP d CB   1 
ATOM   99759  C CG   . ASP DA 2 104 ? -94.28845  -23.81744  -279.21860 1.000 62.08852  ? 106 ASP d CG   1 
ATOM   99760  O OD1  . ASP DA 2 104 ? -93.58444  -23.64845  -280.23660 1.000 59.45437  ? 106 ASP d OD1  1 
ATOM   99761  O OD2  . ASP DA 2 104 ? -93.90298  -23.53265  -278.06333 1.000 66.66878  ? 106 ASP d OD2  1 
ATOM   99762  H H    . ASP DA 2 104 ? -94.75244  -24.43228  -281.76237 1.000 70.27088  ? 106 ASP d H    1 
ATOM   99763  H HA   . ASP DA 2 104 ? -97.24733  -24.27691  -280.73408 1.000 77.06758  ? 106 ASP d HA   1 
ATOM   99764  H HB2  . ASP DA 2 104 ? -96.22610  -24.10053  -278.65193 1.000 74.79177  ? 106 ASP d HB2  1 
ATOM   99765  H HB3  . ASP DA 2 104 ? -95.60834  -25.36070  -279.39742 1.000 74.79177  ? 106 ASP d HB3  1 
ATOM   99766  N N    . TYR DA 2 105 ? -97.56479  -21.88178  -280.37621 1.000 55.22488  ? 107 TYR d N    1 
ATOM   99767  C CA   . TYR DA 2 105 ? -97.79801  -20.44873  -280.29289 1.000 54.87611  ? 107 TYR d CA   1 
ATOM   99768  C C    . TYR DA 2 105 ? -98.37533  -20.14712  -278.92255 1.000 52.04398  ? 107 TYR d C    1 
ATOM   99769  O O    . TYR DA 2 105 ? -99.25451  -20.86664  -278.44346 1.000 50.19844  ? 107 TYR d O    1 
ATOM   99770  C CB   . TYR DA 2 105 ? -98.74798  -19.97026  -281.38899 1.000 56.52152  ? 107 TYR d CB   1 
ATOM   99771  C CG   . TYR DA 2 105 ? -98.34843  -20.42036  -282.77910 1.000 61.51095  ? 107 TYR d CG   1 
ATOM   99772  C CD1  . TYR DA 2 105 ? -97.88618  -19.51181  -283.71728 1.000 62.56687  ? 107 TYR d CD1  1 
ATOM   99773  C CD2  . TYR DA 2 105 ? -98.43285  -21.75588  -283.15008 1.000 63.63448  ? 107 TYR d CD2  1 
ATOM   99774  C CE1  . TYR DA 2 105 ? -97.53127  -19.91830  -284.98768 1.000 65.42694  ? 107 TYR d CE1  1 
ATOM   99775  C CE2  . TYR DA 2 105 ? -98.07704  -22.17160  -284.41119 1.000 65.37856  ? 107 TYR d CE2  1 
ATOM   99776  C CZ   . TYR DA 2 105 ? -97.62624  -21.24940  -285.32904 1.000 70.95618  ? 107 TYR d CZ   1 
ATOM   99777  O OH   . TYR DA 2 105 ? -97.26760  -21.66128  -286.59506 1.000 77.53058  ? 107 TYR d OH   1 
ATOM   99778  H H    . TYR DA 2 105 ? -98.25531  -22.34684  -280.16055 1.000 66.30384  ? 107 TYR d H    1 
ATOM   99779  H HA   . TYR DA 2 105 ? -96.96642  -19.96114  -280.40069 1.000 65.68140  ? 107 TYR d HA   1 
ATOM   99780  H HB2  . TYR DA 2 105 ? -99.63472  -20.31921  -281.20782 1.000 67.65589  ? 107 TYR d HB2  1 
ATOM   99781  H HB3  . TYR DA 2 105 ? -98.76592  -19.00043  -281.38512 1.000 67.65589  ? 107 TYR d HB3  1 
ATOM   99782  H HD1  . TYR DA 2 105 ? -97.81386  -18.61358  -283.48740 1.000 74.91030  ? 107 TYR d HD1  1 
ATOM   99783  H HD2  . TYR DA 2 105 ? -98.73628  -22.38181  -282.53280 1.000 76.39536  ? 107 TYR d HD2  1 
ATOM   99784  H HE1  . TYR DA 2 105 ? -97.22953  -19.29661  -285.61006 1.000 78.34239  ? 107 TYR d HE1  1 
ATOM   99785  H HE2  . TYR DA 2 105 ? -98.14040  -23.07002  -284.64298 1.000 78.48826  ? 107 TYR d HE2  1 
ATOM   99786  H HH   . TYR DA 2 105 ? -97.37224  -22.49158  -286.66746 1.000 93.07068  ? 107 TYR d HH   1 
ATOM   99787  N N    . TRP DA 2 106 ? -97.87230  -19.09290  -278.29001 1.000 52.03193  ? 108 TRP d N    1 
ATOM   99788  C CA   . TRP DA 2 106 ? -98.23118  -18.76301  -276.91883 1.000 58.62059  ? 108 TRP d CA   1 
ATOM   99789  C C    . TRP DA 2 106 ? -98.82740  -17.36355  -276.83749 1.000 59.14886  ? 108 TRP d C    1 
ATOM   99790  O O    . TRP DA 2 106 ? -98.34174  -16.42761  -277.48315 1.000 61.45808  ? 108 TRP d O    1 
ATOM   99791  C CB   . TRP DA 2 106 ? -97.00896  -18.84983  -275.99250 1.000 49.31455  ? 108 TRP d CB   1 
ATOM   99792  C CG   . TRP DA 2 106 ? -96.54762  -20.24141  -275.75448 1.000 50.03607  ? 108 TRP d CG   1 
ATOM   99793  C CD1  . TRP DA 2 106 ? -95.65504  -20.95437  -276.51031 1.000 60.87484  ? 108 TRP d CD1  1 
ATOM   99794  C CD2  . TRP DA 2 106 ? -96.94298  -21.10371  -274.68533 1.000 46.70017  ? 108 TRP d CD2  1 
ATOM   99795  N NE1  . TRP DA 2 106 ? -95.48060  -22.20812  -275.97758 1.000 57.76816  ? 108 TRP d NE1  1 
ATOM   99796  C CE2  . TRP DA 2 106 ? -96.26204  -22.32462  -274.85710 1.000 56.66281  ? 108 TRP d CE2  1 
ATOM   99797  C CE3  . TRP DA 2 106 ? -97.80503  -20.96343  -273.60004 1.000 46.40966  ? 108 TRP d CE3  1 
ATOM   99798  C CZ2  . TRP DA 2 106 ? -96.42187  -23.39719  -273.98040 1.000 54.70514  ? 108 TRP d CZ2  1 
ATOM   99799  C CZ3  . TRP DA 2 106 ? -97.95947  -22.03149  -272.73184 1.000 51.24351  ? 108 TRP d CZ3  1 
ATOM   99800  C CH2  . TRP DA 2 106 ? -97.27069  -23.22943  -272.92646 1.000 45.25129  ? 108 TRP d CH2  1 
ATOM   99801  H H    . TRP DA 2 106 ? -97.31101  -18.54478  -278.64231 1.000 62.26837  ? 108 TRP d H    1 
ATOM   99802  H HA   . TRP DA 2 106 ? -98.90484  -19.39131  -276.61496 1.000 70.37869  ? 108 TRP d HA   1 
ATOM   99803  H HB2  . TRP DA 2 106 ? -96.27578  -18.35779  -276.39406 1.000 59.00752  ? 108 TRP d HB2  1 
ATOM   99804  H HB3  . TRP DA 2 106 ? -97.23830  -18.46133  -275.13379 1.000 59.00752  ? 108 TRP d HB3  1 
ATOM   99805  H HD1  . TRP DA 2 106 ? -95.22913  -20.63578  -277.27321 1.000 73.08380  ? 108 TRP d HD1  1 
ATOM   99806  H HE1  . TRP DA 2 106 ? -94.96578  -22.81966  -276.29471 1.000 69.35578  ? 108 TRP d HE1  1 
ATOM   99807  H HE3  . TRP DA 2 106 ? -98.26753  -20.16861  -273.46126 1.000 55.72558  ? 108 TRP d HE3  1 
ATOM   99808  H HZ2  . TRP DA 2 106 ? -95.96627  -24.19756  -274.10976 1.000 65.68016  ? 108 TRP d HZ2  1 
ATOM   99809  H HZ3  . TRP DA 2 106 ? -98.53351  -21.94865  -272.00486 1.000 61.52620  ? 108 TRP d HZ3  1 
ATOM   99810  H HH2  . TRP DA 2 106 ? -97.39312  -23.92794  -272.32481 1.000 54.33554  ? 108 TRP d HH2  1 
ATOM   99811  N N    . GLY DA 2 107 ? -99.88665  -17.22825  -276.03491 1.000 47.94285  ? 109 GLY d N    1 
ATOM   99812  C CA   . GLY DA 2 107 ? -100.47291 -15.93255  -275.78163 1.000 53.84371  ? 109 GLY d CA   1 
ATOM   99813  C C    . GLY DA 2 107 ? -99.79721  -15.21301  -274.62725 1.000 58.95297  ? 109 GLY d C    1 
ATOM   99814  O O    . GLY DA 2 107 ? -98.92944  -15.74771  -273.94432 1.000 55.92573  ? 109 GLY d O    1 
ATOM   99815  H H    . GLY DA 2 107 ? -100.27737 -17.87826  -275.62941 1.000 57.36148  ? 109 GLY d H    1 
ATOM   99816  H HA2  . GLY DA 2 107 ? -100.39159 -15.38181  -276.57596 1.000 64.64644  ? 109 GLY d HA2  1 
ATOM   99817  H HA3  . GLY DA 2 107 ? -101.41272 -16.04098  -275.56739 1.000 64.64644  ? 109 GLY d HA3  1 
ATOM   99818  N N    . GLN DA 2 108 ? -100.22024 -13.96892  -274.41031 1.000 62.02833  ? 110 GLN d N    1 
ATOM   99819  C CA   . GLN DA 2 108 ? -99.60642  -13.16244  -273.36183 1.000 60.76727  ? 110 GLN d CA   1 
ATOM   99820  C C    . GLN DA 2 108 ? -99.96334  -13.67169  -271.97264 1.000 50.08512  ? 110 GLN d C    1 
ATOM   99821  O O    . GLN DA 2 108 ? -99.15484  -13.55353  -271.04571 1.000 45.81636  ? 110 GLN d O    1 
ATOM   99822  C CB   . GLN DA 2 108 ? -100.03240 -11.70191  -273.50774 1.000 66.17130  ? 110 GLN d CB   1 
ATOM   99823  C CG   . GLN DA 2 108 ? -99.56176  -11.05008  -274.79879 1.000 65.38914  ? 110 GLN d CG   1 
ATOM   99824  C CD   . GLN DA 2 108 ? -98.10271  -10.65808  -274.74518 1.000 69.46190  ? 110 GLN d CD   1 
ATOM   99825  O OE1  . GLN DA 2 108 ? -97.76064  -9.55169   -274.31862 1.000 76.12458  ? 110 GLN d OE1  1 
ATOM   99826  N NE2  . GLN DA 2 108 ? -97.22778  -11.56653  -275.17426 1.000 60.86559  ? 110 GLN d NE2  1 
ATOM   99827  H H    . GLN DA 2 108 ? -100.84832 -13.57663  -274.84760 1.000 74.46799  ? 110 GLN d H    1 
ATOM   99828  H HA   . GLN DA 2 108 ? -98.64274  -13.21106  -273.46107 1.000 72.95471  ? 110 GLN d HA   1 
ATOM   99829  H HB2  . GLN DA 2 108 ? -101.00118 -11.65676  -273.48971 1.000 79.43955  ? 110 GLN d HB2  1 
ATOM   99830  H HB3  . GLN DA 2 108 ? -99.66280  -11.19435  -272.76835 1.000 79.43955  ? 110 GLN d HB3  1 
ATOM   99831  H HG2  . GLN DA 2 108 ? -99.67975  -11.67465  -275.53152 1.000 78.50095  ? 110 GLN d HG2  1 
ATOM   99832  H HG3  . GLN DA 2 108 ? -100.08396 -10.24845  -274.95881 1.000 78.50095  ? 110 GLN d HG3  1 
ATOM   99833  H HE21 . GLN DA 2 108 ? -97.50487  -12.32825  -275.46165 1.000 73.07270  ? 110 GLN d HE21 1 
ATOM   99834  H HE22 . GLN DA 2 108 ? -96.38590  -11.39123  -275.16385 1.000 73.07270  ? 110 GLN d HE22 1 
ATOM   99835  N N    . GLY DA 2 109 ? -101.15275 -14.23494  -271.80993 1.000 55.21879  ? 111 GLY d N    1 
ATOM   99836  C CA   . GLY DA 2 109 ? -101.61932 -14.69478  -270.52201 1.000 43.32361  ? 111 GLY d CA   1 
ATOM   99837  C C    . GLY DA 2 109 ? -102.55809 -13.69401  -269.86305 1.000 47.57973  ? 111 GLY d C    1 
ATOM   99838  O O    . GLY DA 2 109 ? -102.60541 -12.50749  -270.20734 1.000 50.10893  ? 111 GLY d O    1 
ATOM   99839  H H    . GLY DA 2 109 ? -101.71617 -14.36236  -272.44704 1.000 66.29654  ? 111 GLY d H    1 
ATOM   99840  H HA2  . GLY DA 2 109 ? -102.09323 -15.53400  -270.63169 1.000 52.02232  ? 111 GLY d HA2  1 
ATOM   99841  H HA3  . GLY DA 2 109 ? -100.85971 -14.83538  -269.93538 1.000 52.02232  ? 111 GLY d HA3  1 
ATOM   99842  N N    . THR DA 2 110 ? -103.32559 -14.19295  -268.89487 1.000 52.34311  ? 112 THR d N    1 
ATOM   99843  C CA   . THR DA 2 110 ? -104.28244 -13.37742  -268.15721 1.000 44.09837  ? 112 THR d CA   1 
ATOM   99844  C C    . THR DA 2 110 ? -104.18282 -13.72385  -266.68113 1.000 40.38447  ? 112 THR d C    1 
ATOM   99845  O O    . THR DA 2 110 ? -104.29336 -14.89369  -266.30885 1.000 46.31943  ? 112 THR d O    1 
ATOM   99846  C CB   . THR DA 2 110 ? -105.71758 -13.60225  -268.65522 1.000 49.69443  ? 112 THR d CB   1 
ATOM   99847  O OG1  . THR DA 2 110 ? -106.09200 -14.96909  -268.43762 1.000 63.93345  ? 112 THR d OG1  1 
ATOM   99848  C CG2  . THR DA 2 110 ? -105.83065 -13.27867  -270.14246 1.000 56.32413  ? 112 THR d CG2  1 
ATOM   99849  H H    . THR DA 2 110 ? -103.30846 -15.01546  -268.64428 1.000 62.84572  ? 112 THR d H    1 
ATOM   99850  H HA   . THR DA 2 110 ? -104.06612 -12.43909  -268.27402 1.000 52.95204  ? 112 THR d HA   1 
ATOM   99851  H HB   . THR DA 2 110 ? -106.32149 -13.01821  -268.17036 1.000 59.66730  ? 112 THR d HB   1 
ATOM   99852  H HG1  . THR DA 2 110 ? -105.64937 -15.29021  -267.80000 1.000 76.75412  ? 112 THR d HG1  1 
ATOM   99853  H HG21 . THR DA 2 110 ? -106.74060 -13.42404  -270.44536 1.000 67.62295  ? 112 THR d HG21 1 
ATOM   99854  H HG22 . THR DA 2 110 ? -105.59084 -12.35200  -270.29953 1.000 67.62295  ? 112 THR d HG22 1 
ATOM   99855  H HG23 . THR DA 2 110 ? -105.23424 -13.84895  -270.65233 1.000 67.62295  ? 112 THR d HG23 1 
ATOM   99856  N N    . GLN DA 2 111 ? -103.98778 -12.71111  -265.84790 1.000 47.15424  ? 113 GLN d N    1 
ATOM   99857  C CA   . GLN DA 2 111 ? -103.86960 -12.93298  -264.41444 1.000 44.97071  ? 113 GLN d CA   1 
ATOM   99858  C C    . GLN DA 2 111 ? -105.21473 -13.34643  -263.83732 1.000 42.34527  ? 113 GLN d C    1 
ATOM   99859  O O    . GLN DA 2 111 ? -106.23643 -12.70283  -264.09629 1.000 38.40005  ? 113 GLN d O    1 
ATOM   99860  C CB   . GLN DA 2 111 ? -103.36774 -11.66794  -263.71556 1.000 43.50658  ? 113 GLN d CB   1 
ATOM   99861  C CG   . GLN DA 2 111 ? -103.34937 -11.75587  -262.20120 1.000 37.26529  ? 113 GLN d CG   1 
ATOM   99862  C CD   . GLN DA 2 111 ? -102.34227 -12.76741  -261.67978 1.000 41.26061  ? 113 GLN d CD   1 
ATOM   99863  O OE1  . GLN DA 2 111 ? -102.71058 -13.85053  -261.22627 1.000 40.25442  ? 113 GLN d OE1  1 
ATOM   99864  N NE2  . GLN DA 2 111 ? -101.06452 -12.41718  -261.74407 1.000 43.15634  ? 113 GLN d NE2  1 
ATOM   99865  H H    . GLN DA 2 111 ? -103.92036 -11.88754  -266.08622 1.000 56.61907  ? 113 GLN d H    1 
ATOM   99866  H HA   . GLN DA 2 111 ? -103.22881 -13.64316  -264.25343 1.000 53.99884  ? 113 GLN d HA   1 
ATOM   99867  H HB2  . GLN DA 2 111 ? -102.46086 -11.49044  -264.01045 1.000 52.24188  ? 113 GLN d HB2  1 
ATOM   99868  H HB3  . GLN DA 2 111 ? -103.94665 -10.92896  -263.95983 1.000 52.24188  ? 113 GLN d HB3  1 
ATOM   99869  H HG2  . GLN DA 2 111 ? -103.11688 -10.88722  -261.83748 1.000 44.75234  ? 113 GLN d HG2  1 
ATOM   99870  H HG3  . GLN DA 2 111 ? -104.22886 -12.02131  -261.88984 1.000 44.75234  ? 113 GLN d HG3  1 
ATOM   99871  H HE21 . GLN DA 2 111 ? -100.84426 -11.65174  -262.06842 1.000 51.82160  ? 113 GLN d HE21 1 
ATOM   99872  H HE22 . GLN DA 2 111 ? -100.45634 -12.95553  -261.46141 1.000 51.82160  ? 113 GLN d HE22 1 
ATOM   99873  N N    . VAL DA 2 112 ? -105.20662 -14.42716  -263.05876 1.000 39.46771  ? 114 VAL d N    1 
ATOM   99874  C CA   . VAL DA 2 112 ? -106.37007 -14.89927  -262.32141 1.000 37.92932  ? 114 VAL d CA   1 
ATOM   99875  C C    . VAL DA 2 112 ? -105.99801 -14.90955  -260.84628 1.000 41.80798  ? 114 VAL d C    1 
ATOM   99876  O O    . VAL DA 2 112 ? -104.97128 -15.48674  -260.46095 1.000 34.09665  ? 114 VAL d O    1 
ATOM   99877  C CB   . VAL DA 2 112 ? -106.82039 -16.29942  -262.78214 1.000 48.76547  ? 114 VAL d CB   1 
ATOM   99878  C CG1  . VAL DA 2 112 ? -108.06807 -16.73445  -262.01432 1.000 52.22169  ? 114 VAL d CG1  1 
ATOM   99879  C CG2  . VAL DA 2 112 ? -107.08060 -16.31980  -264.28157 1.000 46.92319  ? 114 VAL d CG2  1 
ATOM   99880  H H    . VAL DA 2 112 ? -104.51146 -14.91926  -262.93963 1.000 47.39524  ? 114 VAL d H    1 
ATOM   99881  H HA   . VAL DA 2 112 ? -107.11249 -14.29044  -262.45943 1.000 45.54917  ? 114 VAL d HA   1 
ATOM   99882  H HB   . VAL DA 2 112 ? -106.10914 -16.93206  -262.59562 1.000 58.55256  ? 114 VAL d HB   1 
ATOM   99883  H HG11 . VAL DA 2 112 ? -108.33477 -17.61603  -262.31863 1.000 62.70002  ? 114 VAL d HG11 1 
ATOM   99884  H HG12 . VAL DA 2 112 ? -107.86286 -16.75971  -261.06662 1.000 62.70002  ? 114 VAL d HG12 1 
ATOM   99885  H HG13 . VAL DA 2 112 ? -108.78006 -16.09732  -262.18173 1.000 62.70002  ? 114 VAL d HG13 1 
ATOM   99886  H HG21 . VAL DA 2 112 ? -107.36185 -17.21108  -264.54120 1.000 56.34182  ? 114 VAL d HG21 1 
ATOM   99887  H HG22 . VAL DA 2 112 ? -107.77840 -15.67898  -264.48973 1.000 56.34182  ? 114 VAL d HG22 1 
ATOM   99888  H HG23 . VAL DA 2 112 ? -106.26353 -16.08201  -264.74714 1.000 56.34182  ? 114 VAL d HG23 1 
ATOM   99889  N N    . THR DA 2 113 ? -106.82873 -14.27466  -260.02547 1.000 47.32776  ? 115 THR d N    1 
ATOM   99890  C CA   . THR DA 2 113 ? -106.58218 -14.17895  -258.59717 1.000 42.14190  ? 115 THR d CA   1 
ATOM   99891  C C    . THR DA 2 113 ? -107.81393 -14.64923  -257.84337 1.000 41.27570  ? 115 THR d C    1 
ATOM   99892  O O    . THR DA 2 113 ? -108.94451 -14.31862  -258.21533 1.000 43.75530  ? 115 THR d O    1 
ATOM   99893  C CB   . THR DA 2 113 ? -106.22769 -12.73801  -258.18062 1.000 50.18597  ? 115 THR d CB   1 
ATOM   99894  O OG1  . THR DA 2 113 ? -105.00278 -12.34378  -258.80993 1.000 38.87499  ? 115 THR d OG1  1 
ATOM   99895  C CG2  . THR DA 2 113 ? -106.06701 -12.63193  -256.66575 1.000 49.37537  ? 115 THR d CG2  1 
ATOM   99896  H H    . THR DA 2 113 ? -107.55262 -13.88618  -260.27975 1.000 56.82730  ? 115 THR d H    1 
ATOM   99897  H HA   . THR DA 2 113 ? -105.83756 -14.75200  -258.35623 1.000 50.60427  ? 115 THR d HA   1 
ATOM   99898  H HB   . THR DA 2 113 ? -106.94353 -12.14305  -258.45356 1.000 60.25715  ? 115 THR d HB   1 
ATOM   99899  H HG1  . THR DA 2 113 ? -104.80537 -11.55819  -258.58750 1.000 46.68397  ? 115 THR d HG1  1 
ATOM   99900  H HG21 . THR DA 2 113 ? -105.84450 -11.72068  -256.41874 1.000 59.28443  ? 115 THR d HG21 1 
ATOM   99901  H HG22 . THR DA 2 113 ? -106.89390 -12.88433  -256.22594 1.000 59.28443  ? 115 THR d HG22 1 
ATOM   99902  H HG23 . THR DA 2 113 ? -105.35789 -13.22164  -256.36525 1.000 59.28443  ? 115 THR d HG23 1 
ATOM   99903  N N    . VAL DA 2 114 ? -107.57967 -15.41884  -256.78199 1.000 39.90202  ? 116 VAL d N    1 
ATOM   99904  C CA   . VAL DA 2 114 ? -108.62303 -15.87563  -255.87275 1.000 45.99189  ? 116 VAL d CA   1 
ATOM   99905  C C    . VAL DA 2 114 ? -108.28111 -15.35450  -254.48398 1.000 46.56148  ? 116 VAL d C    1 
ATOM   99906  O O    . VAL DA 2 114 ? -107.22019 -15.68558  -253.93983 1.000 53.83668  ? 116 VAL d O    1 
ATOM   99907  C CB   . VAL DA 2 114 ? -108.74795 -17.40446  -255.87194 1.000 46.97470  ? 116 VAL d CB   1 
ATOM   99908  C CG1  . VAL DA 2 114 ? -109.85957 -17.84116  -254.92327 1.000 51.67627  ? 116 VAL d CG1  1 
ATOM   99909  C CG2  . VAL DA 2 114 ? -109.00862 -17.91591  -257.28017 1.000 42.45943  ? 116 VAL d CG2  1 
ATOM   99910  H H    . VAL DA 2 114 ? -106.79627 -15.69762  -256.56253 1.000 47.91641  ? 116 VAL d H    1 
ATOM   99911  H HA   . VAL DA 2 114 ? -109.47693 -15.50195  -256.14129 1.000 55.22426  ? 116 VAL d HA   1 
ATOM   99912  H HB   . VAL DA 2 114 ? -107.91471 -17.79230  -255.56178 1.000 56.40363  ? 116 VAL d HB   1 
ATOM   99913  H HG11 . VAL DA 2 114 ? -109.92350 -18.80897  -254.93595 1.000 62.04551  ? 116 VAL d HG11 1 
ATOM   99914  H HG12 . VAL DA 2 114 ? -109.64839 -17.53533  -254.02729 1.000 62.04551  ? 116 VAL d HG12 1 
ATOM   99915  H HG13 . VAL DA 2 114 ? -110.69730 -17.45044  -255.21729 1.000 62.04551  ? 116 VAL d HG13 1 
ATOM   99916  H HG21 . VAL DA 2 114 ? -109.08372 -18.88270  -257.25617 1.000 50.98531  ? 116 VAL d HG21 1 
ATOM   99917  H HG22 . VAL DA 2 114 ? -109.83458 -17.52804  -257.60918 1.000 50.98531  ? 116 VAL d HG22 1 
ATOM   99918  H HG23 . VAL DA 2 114 ? -108.26995 -17.65562  -257.85247 1.000 50.98531  ? 116 VAL d HG23 1 
ATOM   99919  N N    . SER DA 2 115 ? -109.17154 -14.54140  -253.91820 1.000 51.36370  ? 117 SER d N    1 
ATOM   99920  C CA   . SER DA 2 115 ? -108.92757 -13.89503  -252.63066 1.000 54.39257  ? 117 SER d CA   1 
ATOM   99921  C C    . SER DA 2 115 ? -108.36337 -14.86948  -251.59925 1.000 61.17018  ? 117 SER d C    1 
ATOM   99922  O O    . SER DA 2 115 ? -108.48904 -14.65879  -250.39168 1.000 61.04206  ? 117 SER d O    1 
ATOM   99923  C CB   . SER DA 2 115 ? -110.21965 -13.27616  -252.09603 1.000 46.97531  ? 117 SER d CB   1 
ATOM   99924  O OG   . SER DA 2 115 ? -111.00294 -12.73258  -253.14301 1.000 49.77176  ? 117 SER d OG   1 
ATOM   99925  H H    . SER DA 2 115 ? -109.93406 -14.34560  -254.26437 1.000 61.67043  ? 117 SER d H    1 
ATOM   99926  H HA   . SER DA 2 115 ? -108.27163 -13.19256  -252.76176 1.000 65.30507  ? 117 SER d HA   1 
ATOM   99927  H HB2  . SER DA 2 115 ? -110.73345 -13.96390  -251.64445 1.000 56.40436  ? 117 SER d HB2  1 
ATOM   99928  H HB3  . SER DA 2 115 ? -109.99382 -12.56784  -251.47298 1.000 56.40436  ? 117 SER d HB3  1 
ATOM   99929  H HG   . SER DA 2 115 ? -111.70781 -12.39884  -252.83097 1.000 59.76010  ? 117 SER d HG   1 
ATOM   99930  N N    . TYR EA 1 1   ? -140.34192 -118.16584 -255.96371 1.000 56.49244  ? 1   TYR e N    1 
ATOM   99931  C CA   . TYR EA 1 1   ? -140.63628 -118.61596 -254.56700 1.000 56.38762  ? 1   TYR e CA   1 
ATOM   99932  C C    . TYR EA 1 1   ? -140.28128 -117.51428 -253.57465 1.000 54.51118  ? 1   TYR e C    1 
ATOM   99933  O O    . TYR EA 1 1   ? -139.10672 -117.25941 -253.31319 1.000 54.69025  ? 1   TYR e O    1 
ATOM   99934  C CB   . TYR EA 1 1   ? -139.87459 -119.89417 -254.24561 1.000 47.60621  ? 1   TYR e CB   1 
ATOM   99935  C CG   . TYR EA 1 1   ? -140.39141 -120.62092 -253.02127 1.000 48.84384  ? 1   TYR e CG   1 
ATOM   99936  C CD1  . TYR EA 1 1   ? -141.38487 -121.58000 -253.12604 1.000 51.23331  ? 1   TYR e CD1  1 
ATOM   99937  C CD2  . TYR EA 1 1   ? -139.87733 -120.35015 -251.76592 1.000 48.44563  ? 1   TYR e CD2  1 
ATOM   99938  C CE1  . TYR EA 1 1   ? -141.84612 -122.25064 -252.01920 1.000 47.66724  ? 1   TYR e CE1  1 
ATOM   99939  C CE2  . TYR EA 1 1   ? -140.33538 -121.01238 -250.65638 1.000 51.87351  ? 1   TYR e CE2  1 
ATOM   99940  C CZ   . TYR EA 1 1   ? -141.31969 -121.96201 -250.78289 1.000 51.33849  ? 1   TYR e CZ   1 
ATOM   99941  O OH   . TYR EA 1 1   ? -141.77627 -122.62574 -249.65831 1.000 65.59342  ? 1   TYR e OH   1 
ATOM   99942  H H1   . TYR EA 1 1   ? -140.41486 -118.85697 -256.51970 1.000 67.82491  ? 1   TYR e H1   1 
ATOM   99943  H H2   . TYR EA 1 1   ? -140.92130 -117.53280 -256.19969 1.000 67.82491  ? 1   TYR e H2   1 
ATOM   99944  H H3   . TYR EA 1 1   ? -139.51457 -117.84010 -256.00224 1.000 67.82491  ? 1   TYR e H3   1 
ATOM   99945  H HA   . TYR EA 1 1   ? -141.58195 -118.81282 -254.47834 1.000 67.69914  ? 1   TYR e HA   1 
ATOM   99946  H HB2  . TYR EA 1 1   ? -139.94660 -120.49842 -255.00099 1.000 56.95752  ? 1   TYR e HB2  1 
ATOM   99947  H HB3  . TYR EA 1 1   ? -138.94406 -119.67112 -254.08673 1.000 56.95752  ? 1   TYR e HB3  1 
ATOM   99948  H HD1  . TYR EA 1 1   ? -141.74636 -121.77362 -253.96075 1.000 61.51396  ? 1   TYR e HD1  1 
ATOM   99949  H HD2  . TYR EA 1 1   ? -139.21039 -119.70868 -251.67314 1.000 57.96481  ? 1   TYR e HD2  1 
ATOM   99950  H HE1  . TYR EA 1 1   ? -142.51032 -122.89578 -252.10600 1.000 57.03075  ? 1   TYR e HE1  1 
ATOM   99951  H HE2  . TYR EA 1 1   ? -139.98006 -120.81888 -249.81900 1.000 62.28220  ? 1   TYR e HE2  1 
ATOM   99952  H HH   . TYR EA 1 1   ? -142.37433 -123.17546 -249.87217 1.000 78.74609  ? 1   TYR e HH   1 
ATOM   99953  N N    . MET EA 1 2   ? -141.30876 -116.87242 -253.02052 1.000 53.42030  ? 2   MET e N    1 
ATOM   99954  C CA   . MET EA 1 2   ? -141.11453 -115.70695 -252.17523 1.000 50.18074  ? 2   MET e CA   1 
ATOM   99955  C C    . MET EA 1 2   ? -140.72858 -116.11570 -250.75498 1.000 53.57661  ? 2   MET e C    1 
ATOM   99956  O O    . MET EA 1 2   ? -140.61114 -117.29887 -250.42090 1.000 59.84436  ? 2   MET e O    1 
ATOM   99957  C CB   . MET EA 1 2   ? -142.38452 -114.85664 -252.15035 1.000 61.58526  ? 2   MET e CB   1 
ATOM   99958  C CG   . MET EA 1 2   ? -143.05138 -114.68405 -253.50720 1.000 59.40566  ? 2   MET e CG   1 
ATOM   99959  S SD   . MET EA 1 2   ? -144.13666 -113.23416 -253.63669 1.000 66.28225  ? 2   MET e SD   1 
ATOM   99960  C CE   . MET EA 1 2   ? -144.55652 -112.91828 -251.92106 1.000 60.44115  ? 2   MET e CE   1 
ATOM   99961  H H    . MET EA 1 2   ? -142.13257 -117.09735 -253.12224 1.000 64.13835  ? 2   MET e H    1 
ATOM   99962  H HA   . MET EA 1 2   ? -140.39236 -115.18574 -252.55956 1.000 60.25088  ? 2   MET e HA   1 
ATOM   99963  H HB2  . MET EA 1 2   ? -143.02747 -115.27804 -251.55880 1.000 73.93630  ? 2   MET e HB2  1 
ATOM   99964  H HB3  . MET EA 1 2   ? -142.15887 -113.97309 -251.81970 1.000 73.93630  ? 2   MET e HB3  1 
ATOM   99965  H HG2  . MET EA 1 2   ? -142.36033 -114.59288 -254.18176 1.000 71.32078  ? 2   MET e HG2  1 
ATOM   99966  H HG3  . MET EA 1 2   ? -143.59056 -115.46970 -253.68867 1.000 71.32078  ? 2   MET e HG3  1 
ATOM   99967  H HE1  . MET EA 1 2   ? -145.14446 -112.14805 -251.87647 1.000 72.56337  ? 2   MET e HE1  1 
ATOM   99968  H HE2  . MET EA 1 2   ? -145.00440 -113.69781 -251.55686 1.000 72.56337  ? 2   MET e HE2  1 
ATOM   99969  H HE3  . MET EA 1 2   ? -143.74240 -112.74218 -251.42396 1.000 72.56337  ? 2   MET e HE3  1 
ATOM   99970  N N    . LEU EA 1 3   ? -140.53858 -115.10890 -249.90329 1.000 54.82539  ? 3   LEU e N    1 
ATOM   99971  C CA   . LEU EA 1 3   ? -140.16885 -115.35281 -248.51526 1.000 54.52192  ? 3   LEU e CA   1 
ATOM   99972  C C    . LEU EA 1 3   ? -141.25562 -116.14633 -247.80642 1.000 50.97708  ? 3   LEU e C    1 
ATOM   99973  O O    . LEU EA 1 3   ? -142.44016 -115.81668 -247.89412 1.000 58.61517  ? 3   LEU e O    1 
ATOM   99974  C CB   . LEU EA 1 3   ? -139.93570 -114.02699 -247.79582 1.000 58.85792  ? 3   LEU e CB   1 
ATOM   99975  C CG   . LEU EA 1 3   ? -138.59518 -113.33852 -248.03600 1.000 59.17628  ? 3   LEU e CG   1 
ATOM   99976  C CD1  . LEU EA 1 3   ? -138.70814 -111.84435 -247.77521 1.000 61.28716  ? 3   LEU e CD1  1 
ATOM   99977  C CD2  . LEU EA 1 3   ? -137.52521 -113.96795 -247.15725 1.000 53.26970  ? 3   LEU e CD2  1 
ATOM   99978  H H    . LEU EA 1 3   ? -140.61791 -114.27685 -250.10577 1.000 65.82445  ? 3   LEU e H    1 
ATOM   99979  H HA   . LEU EA 1 3   ? -139.34649 -115.86654 -248.48865 1.000 65.46029  ? 3   LEU e HA   1 
ATOM   99980  H HB2  . LEU EA 1 3   ? -140.62695 -113.40792 -248.07834 1.000 70.66349  ? 3   LEU e HB2  1 
ATOM   99981  H HB3  . LEU EA 1 3   ? -140.00458 -114.18835 -246.84182 1.000 70.66349  ? 3   LEU e HB3  1 
ATOM   99982  H HG   . LEU EA 1 3   ? -138.33183 -113.45355 -248.96246 1.000 71.04553  ? 3   LEU e HG   1 
ATOM   99983  H HD11 . LEU EA 1 3   ? -137.84576 -111.42987 -247.93461 1.000 73.57858  ? 3   LEU e HD11 1 
ATOM   99984  H HD12 . LEU EA 1 3   ? -139.37167 -111.46842 -248.37463 1.000 73.57858  ? 3   LEU e HD12 1 
ATOM   99985  H HD13 . LEU EA 1 3   ? -138.97735 -111.70404 -246.85394 1.000 73.57858  ? 3   LEU e HD13 1 
ATOM   99986  H HD21 . LEU EA 1 3   ? -136.67979 -113.52111 -247.31999 1.000 63.95763  ? 3   LEU e HD21 1 
ATOM   99987  H HD22 . LEU EA 1 3   ? -137.77994 -113.86525 -246.22695 1.000 63.95763  ? 3   LEU e HD22 1 
ATOM   99988  H HD23 . LEU EA 1 3   ? -137.44942 -114.90959 -247.37744 1.000 63.95763  ? 3   LEU e HD23 1 
ATOM   99989  N N    . ASP EA 1 4   ? -140.84560 -117.19113 -247.08661 1.000 68.89412  ? 4   ASP e N    1 
ATOM   99990  C CA   . ASP EA 1 4   ? -141.80459 -118.01793 -246.36069 1.000 68.40591  ? 4   ASP e CA   1 
ATOM   99991  C C    . ASP EA 1 4   ? -142.27467 -117.35581 -245.07280 1.000 59.26271  ? 4   ASP e C    1 
ATOM   99992  O O    . ASP EA 1 4   ? -143.38868 -117.63234 -244.61758 1.000 65.43835  ? 4   ASP e O    1 
ATOM   99993  C CB   . ASP EA 1 4   ? -141.19110 -119.38607 -246.04479 1.000 55.70427  ? 4   ASP e CB   1 
ATOM   99994  H H    . ASP EA 1 4   ? -140.02628 -117.43902 -247.00377 1.000 82.70693  ? 4   ASP e H    1 
ATOM   99995  H HA   . ASP EA 1 4   ? -142.57928 -118.15797 -246.92738 1.000 82.12108  ? 4   ASP e HA   1 
ATOM   99996  N N    . LEU EA 1 5   ? -141.45389 -116.48960 -244.48088 1.000 65.99225  ? 5   LEU e N    1 
ATOM   99997  C CA   . LEU EA 1 5   ? -141.77791 -115.82798 -243.22281 1.000 72.59464  ? 5   LEU e CA   1 
ATOM   99998  C C    . LEU EA 1 5   ? -142.32632 -114.43341 -243.49798 1.000 71.57398  ? 5   LEU e C    1 
ATOM   99999  O O    . LEU EA 1 5   ? -141.74342 -113.67486 -244.28117 1.000 68.07622  ? 5   LEU e O    1 
ATOM   100000 C CB   . LEU EA 1 5   ? -140.54512 -115.73955 -242.31947 1.000 66.03605  ? 5   LEU e CB   1 
ATOM   100001 H H    . LEU EA 1 5   ? -140.68652 -116.26524 -244.79774 1.000 79.22468  ? 5   LEU e H    1 
ATOM   100002 H HA   . LEU EA 1 5   ? -142.46137 -116.33818 -242.76077 1.000 87.14756  ? 5   LEU e HA   1 
ATOM   100003 N N    . GLN EA 1 6   ? -143.44533 -114.10226 -242.85264 1.000 64.55574  ? 6   GLN e N    1 
ATOM   100004 C CA   . GLN EA 1 6   ? -144.04990 -112.78493 -242.98580 1.000 72.33836  ? 6   GLN e CA   1 
ATOM   100005 C C    . GLN EA 1 6   ? -143.00548 -111.70322 -242.70532 1.000 77.57864  ? 6   GLN e C    1 
ATOM   100006 O O    . GLN EA 1 6   ? -142.47665 -111.64012 -241.58426 1.000 78.00077  ? 6   GLN e O    1 
ATOM   100007 C CB   . GLN EA 1 6   ? -145.22712 -112.64110 -242.02410 1.000 57.27342  ? 6   GLN e CB   1 
ATOM   100008 H H    . GLN EA 1 6   ? -143.87497 -114.63063 -242.32743 1.000 77.50087  ? 6   GLN e H    1 
ATOM   100009 H HA   . GLN EA 1 6   ? -144.38516 -112.67302 -243.88912 1.000 86.84002  ? 6   GLN e HA   1 
ATOM   100010 N N    . PRO EA 1 7   ? -142.67410 -110.85557 -243.67888 1.000 73.38760  ? 7   PRO e N    1 
ATOM   100011 C CA   . PRO EA 1 7   ? -141.62361 -109.85398 -243.45522 1.000 70.08623  ? 7   PRO e CA   1 
ATOM   100012 C C    . PRO EA 1 7   ? -141.86949 -109.03962 -242.19232 1.000 69.67032  ? 7   PRO e C    1 
ATOM   100013 O O    . PRO EA 1 7   ? -143.01148 -108.81506 -241.78545 1.000 73.03754  ? 7   PRO e O    1 
ATOM   100014 C CB   . PRO EA 1 7   ? -141.68953 -108.96837 -244.70461 1.000 70.11143  ? 7   PRO e CB   1 
ATOM   100015 C CG   . PRO EA 1 7   ? -142.48124 -109.72143 -245.72264 1.000 70.87804  ? 7   PRO e CG   1 
ATOM   100016 C CD   . PRO EA 1 7   ? -143.12335 -110.91418 -245.08333 1.000 70.62707  ? 7   PRO e CD   1 
ATOM   100017 H HA   . PRO EA 1 7   ? -140.75846 -110.28917 -243.40025 1.000 84.13746  ? 7   PRO e HA   1 
ATOM   100018 H HB2  . PRO EA 1 7   ? -142.12627 -108.13071 -244.48440 1.000 84.16771  ? 7   PRO e HB2  1 
ATOM   100019 H HB3  . PRO EA 1 7   ? -140.79103 -108.79893 -245.02850 1.000 84.16771  ? 7   PRO e HB3  1 
ATOM   100020 H HG2  . PRO EA 1 7   ? -143.16376 -109.13379 -246.08284 1.000 85.08764  ? 7   PRO e HG2  1 
ATOM   100021 H HG3  . PRO EA 1 7   ? -141.88388 -110.00921 -246.43062 1.000 85.08764  ? 7   PRO e HG3  1 
ATOM   100022 H HD2  . PRO EA 1 7   ? -144.08989 -110.85173 -245.13618 1.000 84.78647  ? 7   PRO e HD2  1 
ATOM   100023 H HD3  . PRO EA 1 7   ? -142.82024 -111.73320 -245.50551 1.000 84.78647  ? 7   PRO e HD3  1 
ATOM   100024 N N    . GLU EA 1 8   ? -140.77506 -108.58863 -241.57956 1.000 66.98763  ? 8   GLU e N    1 
ATOM   100025 C CA   . GLU EA 1 8   ? -140.85204 -107.79220 -240.36199 1.000 70.85321  ? 8   GLU e CA   1 
ATOM   100026 C C    . GLU EA 1 8   ? -141.27253 -106.36515 -240.68681 1.000 66.67875  ? 8   GLU e C    1 
ATOM   100027 O O    . GLU EA 1 8   ? -140.86515 -105.79711 -241.70329 1.000 72.43966  ? 8   GLU e O    1 
ATOM   100028 C CB   . GLU EA 1 8   ? -139.50487 -107.78633 -239.63802 1.000 70.14698  ? 8   GLU e CB   1 
ATOM   100029 H H    . GLU EA 1 8   ? -139.97234 -108.73246 -241.85262 1.000 80.41914  ? 8   GLU e H    1 
ATOM   100030 H HA   . GLU EA 1 8   ? -141.51303 -108.17890 -239.76664 1.000 85.05784  ? 8   GLU e HA   1 
ATOM   100031 N N    . THR EA 1 9   ? -142.08188 -105.78421 -239.80802 1.000 70.77698  ? 9   THR e N    1 
ATOM   100032 C CA   . THR EA 1 9   ? -142.65902 -104.47099 -240.04069 1.000 70.56289  ? 9   THR e CA   1 
ATOM   100033 C C    . THR EA 1 9   ? -141.75152 -103.36744 -239.49949 1.000 74.31537  ? 9   THR e C    1 
ATOM   100034 O O    . THR EA 1 9   ? -140.77289 -103.61439 -238.79400 1.000 76.07928  ? 9   THR e O    1 
ATOM   100035 C CB   . THR EA 1 9   ? -144.04432 -104.37519 -239.39437 1.000 76.38236  ? 9   THR e CB   1 
ATOM   100036 O OG1  . THR EA 1 9   ? -143.97192 -104.81101 -238.02964 1.000 80.21006  ? 9   THR e OG1  1 
ATOM   100037 C CG2  . THR EA 1 9   ? -145.05186 -105.23639 -240.14552 1.000 68.49441  ? 9   THR e CG2  1 
ATOM   100038 H H    . THR EA 1 9   ? -142.31393 -106.13754 -239.05908 1.000 84.96636  ? 9   THR e H    1 
ATOM   100039 H HA   . THR EA 1 9   ? -142.75347 -104.34038 -240.99720 1.000 84.70946  ? 9   THR e HA   1 
ATOM   100040 H HB   . THR EA 1 9   ? -144.34840 -103.45459 -239.42482 1.000 91.69282  ? 9   THR e HB   1 
ATOM   100041 H HG1  . THR EA 1 9   ? -144.72949 -104.75824 -237.67063 1.000 96.28606  ? 9   THR e HG1  1 
ATOM   100042 H HG21 . THR EA 1 9   ? -145.92433 -105.16735 -239.72727 1.000 82.22728  ? 9   THR e HG21 1 
ATOM   100043 H HG22 . THR EA 1 9   ? -145.12000 -104.94014 -241.06665 1.000 82.22728  ? 9   THR e HG22 1 
ATOM   100044 H HG23 . THR EA 1 9   ? -144.76946 -106.16429 -240.13334 1.000 82.22728  ? 9   THR e HG23 1 
ATOM   100045 N N    . THR EA 1 10  ? -142.09959 -102.13134 -239.84349 1.000 81.10076  ? 10  THR e N    1 
ATOM   100046 C CA   . THR EA 1 10  ? -141.34556 -100.95397 -239.44082 1.000 80.86270  ? 10  THR e CA   1 
ATOM   100047 C C    . THR EA 1 10  ? -141.79052 -100.48793 -238.05945 1.000 85.78689  ? 10  THR e C    1 
ATOM   100048 O O    . THR EA 1 10  ? -142.94328 -100.67078 -237.66184 1.000 89.10887  ? 10  THR e O    1 
ATOM   100049 C CB   . THR EA 1 10  ? -141.53326 -99.83380  -240.46951 1.000 80.96214  ? 10  THR e CB   1 
ATOM   100050 O OG1  . THR EA 1 10  ? -140.89309 -100.20105 -241.70049 1.000 76.74615  ? 10  THR e OG1  1 
ATOM   100051 C CG2  . THR EA 1 10  ? -140.94900 -98.52193  -239.97051 1.000 88.73496  ? 10  THR e CG2  1 
ATOM   100052 H H    . THR EA 1 10  ? -142.78848 -101.94520 -240.32348 1.000 97.35490  ? 10  THR e H    1 
ATOM   100053 H HA   . THR EA 1 10  ? -140.39990 -101.16429 -239.39195 1.000 97.06923  ? 10  THR e HA   1 
ATOM   100054 H HB   . THR EA 1 10  ? -142.48194 -99.69868  -240.61994 1.000 97.18856  ? 10  THR e HB   1 
ATOM   100055 H HG1  . THR EA 1 10  ? -140.99347 -99.59139  -242.26955 1.000 92.12936  ? 10  THR e HG1  1 
ATOM   100056 H HG21 . THR EA 1 10  ? -141.07819 -97.82718  -240.63499 1.000 106.51594 ? 10  THR e HG21 1 
ATOM   100057 H HG22 . THR EA 1 10  ? -141.38720 -98.25547  -239.14718 1.000 106.51594 ? 10  THR e HG22 1 
ATOM   100058 H HG23 . THR EA 1 10  ? -139.99913 -98.62432  -239.80271 1.000 106.51594 ? 10  THR e HG23 1 
ATOM   100059 N N    . ASP EA 1 11  ? -140.85814 -99.87775  -237.32932 1.000 89.11049  ? 11  ASP e N    1 
ATOM   100060 C CA   . ASP EA 1 11  ? -141.11213 -99.37218  -235.98741 1.000 84.91378  ? 11  ASP e CA   1 
ATOM   100061 C C    . ASP EA 1 11  ? -141.29269 -97.85938  -236.01783 1.000 88.18466  ? 11  ASP e C    1 
ATOM   100062 O O    . ASP EA 1 11  ? -140.61903 -97.15519  -236.77844 1.000 88.04223  ? 11  ASP e O    1 
ATOM   100063 C CB   . ASP EA 1 11  ? -139.96658 -99.73926  -235.04365 1.000 80.94312  ? 11  ASP e CB   1 
ATOM   100064 H H    . ASP EA 1 11  ? -140.05259 -99.74302  -237.59862 1.000 106.96658 ? 11  ASP e H    1 
ATOM   100065 H HA   . ASP EA 1 11  ? -141.92961 -99.76717  -235.64594 1.000 101.93053 ? 11  ASP e HA   1 
ATOM   100066 N N    . LEU EA 1 12  ? -142.20333 -97.36654  -235.18284 1.000 87.12555  ? 12  LEU e N    1 
ATOM   100067 C CA   . LEU EA 1 12  ? -142.47359 -95.93510  -235.09696 1.000 87.67425  ? 12  LEU e CA   1 
ATOM   100068 C C    . LEU EA 1 12  ? -141.21348 -95.16014  -234.71537 1.000 85.76152  ? 12  LEU e C    1 
ATOM   100069 O O    . LEU EA 1 12  ? -140.93343 -94.09334  -235.26438 1.000 78.73170  ? 12  LEU e O    1 
ATOM   100070 C CB   . LEU EA 1 12  ? -143.58289 -95.66219  -234.08010 1.000 78.61209  ? 12  LEU e CB   1 
ATOM   100071 H H    . LEU EA 1 12  ? -142.68171 -97.84436  -234.65139 1.000 104.58465 ? 12  LEU e H    1 
ATOM   100072 H HA   . LEU EA 1 12  ? -142.77118 -95.61742  -235.96380 1.000 105.24309 ? 12  LEU e HA   1 
ATOM   100073 N N    . ILE EA 1 30  ? -139.59341 -85.57794  -254.17963 1.000 76.73134  ? 25  ILE e N    1 
ATOM   100074 C CA   . ILE EA 1 30  ? -138.96649 -86.37365  -255.22679 1.000 82.07043  ? 25  ILE e CA   1 
ATOM   100075 C C    . ILE EA 1 30  ? -139.99683 -86.73575  -256.29645 1.000 81.90842  ? 25  ILE e C    1 
ATOM   100076 O O    . ILE EA 1 30  ? -140.89796 -87.53984  -256.05844 1.000 82.84924  ? 25  ILE e O    1 
ATOM   100077 C CB   . ILE EA 1 30  ? -138.31678 -87.64567  -254.65073 1.000 83.40141  ? 25  ILE e CB   1 
ATOM   100078 H HA   . ILE EA 1 30  ? -138.26580 -85.84400  -255.63836 1.000 98.51850  ? 25  ILE e HA   1 
ATOM   100079 N N    . GLN EA 1 31  ? -139.85618 -86.13701  -257.47636 1.000 77.60317  ? 26  GLN e N    1 
ATOM   100080 C CA   . GLN EA 1 31  ? -140.75424 -86.39413  -258.59565 1.000 73.90825  ? 26  GLN e CA   1 
ATOM   100081 C C    . GLN EA 1 31  ? -139.92394 -86.49685  -259.86440 1.000 70.14043  ? 26  GLN e C    1 
ATOM   100082 O O    . GLN EA 1 31  ? -139.18070 -85.56844  -260.19521 1.000 76.12060  ? 26  GLN e O    1 
ATOM   100083 C CB   . GLN EA 1 31  ? -141.80383 -85.28432  -258.73522 1.000 81.39051  ? 26  GLN e CB   1 
ATOM   100084 C CG   . GLN EA 1 31  ? -142.91202 -85.33635  -257.69962 1.000 80.86545  ? 26  GLN e CG   1 
ATOM   100085 C CD   . GLN EA 1 31  ? -144.09125 -84.45808  -258.06927 1.000 79.24733  ? 26  GLN e CD   1 
ATOM   100086 O OE1  . GLN EA 1 31  ? -143.99197 -83.61092  -258.95853 1.000 76.50056  ? 26  GLN e OE1  1 
ATOM   100087 N NE2  . GLN EA 1 31  ? -145.21770 -84.65650  -257.38772 1.000 73.01505  ? 26  GLN e NE2  1 
ATOM   100088 H H    . GLN EA 1 31  ? -139.23675 -85.56784  -257.65514 1.000 93.15780  ? 26  GLN e H    1 
ATOM   100089 H HA   . GLN EA 1 31  ? -141.21444 -87.23607  -258.45336 1.000 88.72389  ? 26  GLN e HA   1 
ATOM   100090 H HB2  . GLN EA 1 31  ? -141.36023 -84.42616  -258.64751 1.000 97.70261  ? 26  GLN e HB2  1 
ATOM   100091 H HB3  . GLN EA 1 31  ? -142.21618 -85.35673  -259.61021 1.000 97.70261  ? 26  GLN e HB3  1 
ATOM   100092 H HG2  . GLN EA 1 31  ? -143.22960 -86.24945  -257.62032 1.000 97.07252  ? 26  GLN e HG2  1 
ATOM   100093 H HG3  . GLN EA 1 31  ? -142.56433 -85.03081  -256.84718 1.000 97.07252  ? 26  GLN e HG3  1 
ATOM   100094 H HE21 . GLN EA 1 31  ? -145.24873 -85.25831  -256.77417 1.000 87.65205  ? 26  GLN e HE21 1 
ATOM   100095 H HE22 . GLN EA 1 31  ? -145.91427 -84.18284  -257.56107 1.000 87.65205  ? 26  GLN e HE22 1 
ATOM   100096 N N    . ARG EA 1 32  ? -140.04943 -87.61541  -260.56993 1.000 68.09615  ? 27  ARG e N    1 
ATOM   100097 C CA   . ARG EA 1 32  ? -139.33986 -87.84551  -261.82004 1.000 69.33699  ? 27  ARG e CA   1 
ATOM   100098 C C    . ARG EA 1 32  ? -140.34562 -87.92845  -262.96391 1.000 67.63402  ? 27  ARG e C    1 
ATOM   100099 O O    . ARG EA 1 32  ? -141.38922 -88.57603  -262.83911 1.000 70.09045  ? 27  ARG e O    1 
ATOM   100100 C CB   . ARG EA 1 32  ? -138.50213 -89.12807  -261.74956 1.000 62.06164  ? 27  ARG e CB   1 
ATOM   100101 C CG   . ARG EA 1 32  ? -137.59573 -89.22458  -260.52519 1.000 69.19539  ? 27  ARG e CG   1 
ATOM   100102 C CD   . ARG EA 1 32  ? -136.11061 -89.06861  -260.88033 1.000 74.28223  ? 27  ARG e CD   1 
ATOM   100103 N NE   . ARG EA 1 32  ? -135.72625 -89.80164  -262.08312 1.000 72.37724  ? 27  ARG e NE   1 
ATOM   100104 C CZ   . ARG EA 1 32  ? -135.33806 -91.06993  -262.09995 1.000 70.00471  ? 27  ARG e CZ   1 
ATOM   100105 N NH1  . ARG EA 1 32  ? -135.25192 -91.78090  -260.98862 1.000 67.43537  ? 27  ARG e NH1  1 
ATOM   100106 N NH2  . ARG EA 1 32  ? -135.02549 -91.63877  -263.26188 1.000 71.28658  ? 27  ARG e NH2  1 
ATOM   100107 H H    . ARG EA 1 32  ? -140.55357 -88.27219  -260.33738 1.000 81.74937  ? 27  ARG e H    1 
ATOM   100108 H HA   . ARG EA 1 32  ? -138.73535 -87.10838  -261.99921 1.000 83.23838  ? 27  ARG e HA   1 
ATOM   100109 H HB2  . ARG EA 1 32  ? -139.10321 -89.88913  -261.73000 1.000 74.50795  ? 27  ARG e HB2  1 
ATOM   100110 H HB3  . ARG EA 1 32  ? -137.93705 -89.17175  -262.53676 1.000 74.50795  ? 27  ARG e HB3  1 
ATOM   100111 H HG2  . ARG EA 1 32  ? -137.83080 -88.52129  -259.89987 1.000 83.06845  ? 27  ARG e HG2  1 
ATOM   100112 H HG3  . ARG EA 1 32  ? -137.71577 -90.09244  -260.10888 1.000 83.06845  ? 27  ARG e HG3  1 
ATOM   100113 H HD2  . ARG EA 1 32  ? -135.92009 -88.12941  -261.03038 1.000 89.17266  ? 27  ARG e HD2  1 
ATOM   100114 H HD3  . ARG EA 1 32  ? -135.57446 -89.40240  -260.14411 1.000 89.17266  ? 27  ARG e HD3  1 
ATOM   100115 H HE   . ARG EA 1 32  ? -135.75343 -89.38176  -262.83316 1.000 86.88668  ? 27  ARG e HE   1 
ATOM   100116 H HH11 . ARG EA 1 32  ? -135.44981 -91.42238  -260.23237 1.000 80.95643  ? 27  ARG e HH11 1 
ATOM   100117 H HH12 . ARG EA 1 32  ? -134.99801 -92.60188  -261.02197 1.000 80.95643  ? 27  ARG e HH12 1 
ATOM   100118 H HH21 . ARG EA 1 32  ? -135.07639 -91.18465  -263.99043 1.000 85.57789  ? 27  ARG e HH21 1 
ATOM   100119 H HH22 . ARG EA 1 32  ? -134.77264 -92.46046  -263.28413 1.000 85.57789  ? 27  ARG e HH22 1 
ATOM   100120 N N    . THR EA 1 33  ? -140.02868 -87.26239  -264.08266 1.000 59.69952  ? 28  THR e N    1 
ATOM   100121 C CA   . THR EA 1 33  ? -140.92239 -87.21788  -265.22939 1.000 60.10135  ? 28  THR e CA   1 
ATOM   100122 C C    . THR EA 1 33  ? -140.65658 -88.39669  -266.16175 1.000 63.00293  ? 28  THR e C    1 
ATOM   100123 O O    . THR EA 1 33  ? -139.51498 -88.85580  -266.28354 1.000 72.08406  ? 28  THR e O    1 
ATOM   100124 C CB   . THR EA 1 33  ? -140.74076 -85.90197  -265.98341 1.000 61.79885  ? 28  THR e CB   1 
ATOM   100125 O OG1  . THR EA 1 33  ? -141.81213 -85.72073  -266.91901 1.000 72.22246  ? 28  THR e OG1  1 
ATOM   100126 C CG2  . THR EA 1 33  ? -139.41747 -85.87374  -266.72334 1.000 65.22633  ? 28  THR e CG2  1 
ATOM   100127 H H    . THR EA 1 33  ? -139.29563 -86.82742  -264.19688 1.000 71.67341  ? 28  THR e H    1 
ATOM   100128 H HA   . THR EA 1 33  ? -141.84526 -87.27276  -264.93578 1.000 71.95168  ? 28  THR e HA   1 
ATOM   100129 H HB   . THR EA 1 33  ? -140.74441 -85.17239  -265.34420 1.000 74.19261  ? 28  THR e HB   1 
ATOM   100130 H HG1  . THR EA 1 33  ? -142.53127 -85.57967  -266.50848 1.000 86.70094  ? 28  THR e HG1  1 
ATOM   100131 H HG21 . THR EA 1 33  ? -139.31905 -85.03193  -267.19511 1.000 78.30558  ? 28  THR e HG21 1 
ATOM   100132 H HG22 . THR EA 1 33  ? -138.68427 -85.97044  -266.09568 1.000 78.30558  ? 28  THR e HG22 1 
ATOM   100133 H HG23 . THR EA 1 33  ? -139.38055 -86.60034  -267.36491 1.000 78.30558  ? 28  THR e HG23 1 
ATOM   100134 N N    . PRO EA 1 34  ? -141.67939 -88.90020  -266.84626 1.000 61.91486  ? 29  PRO e N    1 
ATOM   100135 C CA   . PRO EA 1 34  ? -141.49808 -90.11593  -267.64574 1.000 68.12401  ? 29  PRO e CA   1 
ATOM   100136 C C    . PRO EA 1 34  ? -140.83144 -89.86287  -268.99082 1.000 69.02405  ? 29  PRO e C    1 
ATOM   100137 O O    . PRO EA 1 34  ? -141.00104 -88.81454  -269.61748 1.000 60.90864  ? 29  PRO e O    1 
ATOM   100138 C CB   . PRO EA 1 34  ? -142.93286 -90.62846  -267.83815 1.000 58.95772  ? 29  PRO e CB   1 
ATOM   100139 C CG   . PRO EA 1 34  ? -143.78125 -89.40016  -267.76204 1.000 59.78924  ? 29  PRO e CG   1 
ATOM   100140 C CD   . PRO EA 1 34  ? -143.08425 -88.44897  -266.82205 1.000 60.00848  ? 29  PRO e CD   1 
ATOM   100141 H HA   . PRO EA 1 34  ? -140.97056 -90.76118  -267.14948 1.000 81.78280  ? 29  PRO e HA   1 
ATOM   100142 H HB2  . PRO EA 1 34  ? -143.01876 -91.05904  -268.70309 1.000 70.57932  ? 29  PRO e HB2  1 
ATOM   100143 H HB3  . PRO EA 1 34  ? -143.15984 -91.25382  -267.13223 1.000 70.57932  ? 29  PRO e HB3  1 
ATOM   100144 H HG2  . PRO EA 1 34  ? -143.86219 -89.00753  -268.64533 1.000 71.57715  ? 29  PRO e HG2  1 
ATOM   100145 H HG3  . PRO EA 1 34  ? -144.65882 -89.63362  -267.42108 1.000 71.57715  ? 29  PRO e HG3  1 
ATOM   100146 H HD2  . PRO EA 1 34  ? -143.15741 -87.53570  -267.14061 1.000 71.84024  ? 29  PRO e HD2  1 
ATOM   100147 H HD3  . PRO EA 1 34  ? -143.45224 -88.51871  -265.92727 1.000 71.84024  ? 29  PRO e HD3  1 
ATOM   100148 N N    . LYS EA 1 35  ? -140.05696 -90.85819  -269.42230 1.000 65.15905  ? 30  LYS e N    1 
ATOM   100149 C CA   . LYS EA 1 35  ? -139.50711 -90.92078  -270.76805 1.000 66.82956  ? 30  LYS e CA   1 
ATOM   100150 C C    . LYS EA 1 35  ? -140.40091 -91.81681  -271.61626 1.000 65.34612  ? 30  LYS e C    1 
ATOM   100151 O O    . LYS EA 1 35  ? -140.81679 -92.89160  -271.16952 1.000 69.68189  ? 30  LYS e O    1 
ATOM   100152 C CB   . LYS EA 1 35  ? -138.07292 -91.46161  -270.75487 1.000 59.95500  ? 30  LYS e CB   1 
ATOM   100153 H H    . LYS EA 1 35  ? -139.83061 -91.52939  -268.93460 1.000 78.22485  ? 30  LYS e H    1 
ATOM   100154 H HA   . LYS EA 1 35  ? -139.47826 -90.03466  -271.16156 1.000 80.22946  ? 30  LYS e HA   1 
ATOM   100155 N N    . ILE EA 1 36  ? -140.68957 -91.37420  -272.84251 1.000 60.84003  ? 31  ILE e N    1 
ATOM   100156 C CA   . ILE EA 1 36  ? -141.68057 -92.02412  -273.68720 1.000 60.80073  ? 31  ILE e CA   1 
ATOM   100157 C C    . ILE EA 1 36  ? -141.02262 -92.53742  -274.95831 1.000 64.98492  ? 31  ILE e C    1 
ATOM   100158 O O    . ILE EA 1 36  ? -140.09424 -91.92815  -275.49907 1.000 62.05519  ? 31  ILE e O    1 
ATOM   100159 C CB   . ILE EA 1 36  ? -142.83863 -91.06023  -274.02954 1.000 61.63406  ? 31  ILE e CB   1 
ATOM   100160 C CG1  . ILE EA 1 36  ? -143.48288 -90.52506  -272.75018 1.000 61.31685  ? 31  ILE e CG1  1 
ATOM   100161 C CG2  . ILE EA 1 36  ? -143.87417 -91.75298  -274.89179 1.000 61.62459  ? 31  ILE e CG2  1 
ATOM   100162 C CD1  . ILE EA 1 36  ? -143.15205 -89.07071  -272.45808 1.000 62.19960  ? 31  ILE e CD1  1 
ATOM   100163 H H    . ILE EA 1 36  ? -140.31713 -90.69017  -273.20719 1.000 72.83810  ? 31  ILE e H    1 
ATOM   100164 H HA   . ILE EA 1 36  ? -142.03456 -92.79401  -273.21512 1.000 72.79093  ? 31  ILE e HA   1 
ATOM   100165 H HB   . ILE EA 1 36  ? -142.47252 -90.31340  -274.52865 1.000 73.79093  ? 31  ILE e HB   1 
ATOM   100166 H HG12 . ILE EA 1 36  ? -144.44660 -90.59840  -272.83236 1.000 73.41028  ? 31  ILE e HG12 1 
ATOM   100167 H HG13 . ILE EA 1 36  ? -143.17260 -91.05545  -271.99963 1.000 73.41028  ? 31  ILE e HG13 1 
ATOM   100168 H HG21 . ILE EA 1 36  ? -144.58807 -91.12751  -275.09187 1.000 73.77957  ? 31  ILE e HG21 1 
ATOM   100169 H HG22 . ILE EA 1 36  ? -143.45349 -92.04889  -275.71421 1.000 73.77957  ? 31  ILE e HG22 1 
ATOM   100170 H HG23 . ILE EA 1 36  ? -144.22845 -92.51571  -274.40844 1.000 73.77957  ? 31  ILE e HG23 1 
ATOM   100171 H HD11 . ILE EA 1 36  ? -143.59354 -88.80534  -271.63615 1.000 74.46958  ? 31  ILE e HD11 1 
ATOM   100172 H HD12 . ILE EA 1 36  ? -142.19122 -88.97852  -272.36212 1.000 74.46958  ? 31  ILE e HD12 1 
ATOM   100173 H HD13 . ILE EA 1 36  ? -143.46517 -88.52168  -273.19389 1.000 74.46958  ? 31  ILE e HD13 1 
ATOM   100174 N N    . GLN EA 1 37  ? -141.52642 -93.67549  -275.43691 1.000 67.35366  ? 32  GLN e N    1 
ATOM   100175 C CA   . GLN EA 1 37  ? -141.11246 -94.24978  -276.71078 1.000 63.41321  ? 32  GLN e CA   1 
ATOM   100176 C C    . GLN EA 1 37  ? -142.31436 -94.94621  -277.33016 1.000 65.22644  ? 32  GLN e C    1 
ATOM   100177 O O    . GLN EA 1 37  ? -142.97607 -95.74168  -276.65558 1.000 69.25679  ? 32  GLN e O    1 
ATOM   100178 C CB   . GLN EA 1 37  ? -139.96303 -95.24396  -276.52540 1.000 60.45223  ? 32  GLN e CB   1 
ATOM   100179 C CG   . GLN EA 1 37  ? -138.62831 -94.61415  -276.17278 1.000 60.87574  ? 32  GLN e CG   1 
ATOM   100180 C CD   . GLN EA 1 37  ? -137.46814 -95.57814  -276.36463 1.000 60.73662  ? 32  GLN e CD   1 
ATOM   100181 O OE1  . GLN EA 1 37  ? -137.13668 -95.94804  -277.48513 1.000 61.47539  ? 32  GLN e OE1  1 
ATOM   100182 N NE2  . GLN EA 1 37  ? -136.85157 -95.99352  -275.26434 1.000 59.84031  ? 32  GLN e NE2  1 
ATOM   100183 H H    . GLN EA 1 37  ? -142.12333 -94.14285  -275.03086 1.000 80.85838  ? 32  GLN e H    1 
ATOM   100184 H HA   . GLN EA 1 37  ? -140.81119 -93.54671  -277.30729 1.000 76.12984  ? 32  GLN e HA   1 
ATOM   100185 H HB2  . GLN EA 1 37  ? -140.19633 -95.85406  -275.80830 1.000 72.37274  ? 32  GLN e HB2  1 
ATOM   100186 H HB3  . GLN EA 1 37  ? -139.84426 -95.73511  -277.35339 1.000 72.37274  ? 32  GLN e HB3  1 
ATOM   100187 H HG2  . GLN EA 1 37  ? -138.47908 -93.84442  -276.74386 1.000 72.88094  ? 32  GLN e HG2  1 
ATOM   100188 H HG3  . GLN EA 1 37  ? -138.64213 -94.33943  -275.24260 1.000 72.88094  ? 32  GLN e HG3  1 
ATOM   100189 H HE21 . GLN EA 1 37  ? -137.11423 -95.71664  -274.49367 1.000 71.63843  ? 32  GLN e HE21 1 
ATOM   100190 H HE22 . GLN EA 1 37  ? -136.18959 -96.53942  -275.32243 1.000 71.63843  ? 32  GLN e HE22 1 
ATOM   100191 N N    . VAL EA 1 38  ? -142.58899 -94.65449  -278.60063 1.000 61.86531  ? 33  VAL e N    1 
ATOM   100192 C CA   . VAL EA 1 38  ? -143.67611 -95.28397  -279.34207 1.000 61.81535  ? 33  VAL e CA   1 
ATOM   100193 C C    . VAL EA 1 38  ? -143.07068 -96.02795  -280.52243 1.000 62.12462  ? 33  VAL e C    1 
ATOM   100194 O O    . VAL EA 1 38  ? -142.25279 -95.46715  -281.26162 1.000 63.15701  ? 33  VAL e O    1 
ATOM   100195 C CB   . VAL EA 1 38  ? -144.71788 -94.25837  -279.82300 1.000 62.86261  ? 33  VAL e CB   1 
ATOM   100196 C CG1  . VAL EA 1 38  ? -146.04177 -94.95145  -280.12599 1.000 62.51586  ? 33  VAL e CG1  1 
ATOM   100197 C CG2  . VAL EA 1 38  ? -144.91060 -93.16993  -278.78414 1.000 64.53673  ? 33  VAL e CG2  1 
ATOM   100198 H H    . VAL EA 1 38  ? -142.14714 -94.08039  -279.06407 1.000 74.06843  ? 33  VAL e H    1 
ATOM   100199 H HA   . VAL EA 1 38  ? -144.12619 -95.92235  -278.76691 1.000 74.00847  ? 33  VAL e HA   1 
ATOM   100200 H HB   . VAL EA 1 38  ? -144.39816 -93.84262  -280.63899 1.000 75.26519  ? 33  VAL e HB   1 
ATOM   100201 H HG11 . VAL EA 1 38  ? -146.68332 -94.28913  -280.42705 1.000 74.84909  ? 33  VAL e HG11 1 
ATOM   100202 H HG12 . VAL EA 1 38  ? -145.89979 -95.61391  -280.82017 1.000 74.84909  ? 33  VAL e HG12 1 
ATOM   100203 H HG13 . VAL EA 1 38  ? -146.36479 -95.38196  -279.31901 1.000 74.84909  ? 33  VAL e HG13 1 
ATOM   100204 H HG21 . VAL EA 1 38  ? -145.56969 -92.53662  -279.10881 1.000 77.47806  ? 33  VAL e HG21 1 
ATOM   100205 H HG22 . VAL EA 1 38  ? -145.21859 -93.57332  -277.95751 1.000 77.47806  ? 33  VAL e HG22 1 
ATOM   100206 H HG23 . VAL EA 1 38  ? -144.06387 -92.72007  -278.63727 1.000 77.47806  ? 33  VAL e HG23 1 
ATOM   100207 N N    . TYR EA 1 39  ? -143.47342 -97.28418  -280.69985 1.000 61.28854  ? 34  TYR e N    1 
ATOM   100208 C CA   . TYR EA 1 39  ? -142.87101 -98.14030  -281.71489 1.000 65.31303  ? 34  TYR e CA   1 
ATOM   100209 C C    . TYR EA 1 39  ? -143.76406 -99.35236  -281.93936 1.000 60.61707  ? 34  TYR e C    1 
ATOM   100210 O O    . TYR EA 1 39  ? -144.76827 -99.54836  -281.25233 1.000 59.89645  ? 34  TYR e O    1 
ATOM   100211 C CB   . TYR EA 1 39  ? -141.45913 -98.57610  -281.30799 1.000 61.07513  ? 34  TYR e CB   1 
ATOM   100212 C CG   . TYR EA 1 39  ? -141.39860 -99.23192  -279.94530 1.000 63.06996  ? 34  TYR e CG   1 
ATOM   100213 C CD1  . TYR EA 1 39  ? -141.38464 -98.46729  -278.78171 1.000 64.92683  ? 34  TYR e CD1  1 
ATOM   100214 C CD2  . TYR EA 1 39  ? -141.36023 -100.61645 -279.81846 1.000 61.55333  ? 34  TYR e CD2  1 
ATOM   100215 C CE1  . TYR EA 1 39  ? -141.33460 -99.06302  -277.53154 1.000 58.33572  ? 34  TYR e CE1  1 
ATOM   100216 C CE2  . TYR EA 1 39  ? -141.30494 -101.21656 -278.57384 1.000 63.93364  ? 34  TYR e CE2  1 
ATOM   100217 C CZ   . TYR EA 1 39  ? -141.29355 -100.43554 -277.43702 1.000 58.28941  ? 34  TYR e CZ   1 
ATOM   100218 O OH   . TYR EA 1 39  ? -141.24085 -101.02908 -276.19937 1.000 59.42321  ? 34  TYR e OH   1 
ATOM   100219 H H    . TYR EA 1 39  ? -144.09550 -97.66385  -280.24327 1.000 73.37631  ? 34  TYR e H    1 
ATOM   100220 H HA   . TYR EA 1 39  ? -142.81837 -97.64638  -282.54806 1.000 78.40962  ? 34  TYR e HA   1 
ATOM   100221 H HB2  . TYR EA 1 39  ? -141.12874 -99.21410  -281.95968 1.000 73.12021  ? 34  TYR e HB2  1 
ATOM   100222 H HB3  . TYR EA 1 39  ? -140.88441 -97.79496  -281.28755 1.000 73.12021  ? 34  TYR e HB3  1 
ATOM   100223 H HD1  . TYR EA 1 39  ? -141.40935 -97.53976  -278.84469 1.000 77.94619  ? 34  TYR e HD1  1 
ATOM   100224 H HD2  . TYR EA 1 39  ? -141.37193 -101.14674 -280.58236 1.000 73.89799  ? 34  TYR e HD2  1 
ATOM   100225 H HE1  . TYR EA 1 39  ? -141.32880 -98.53975  -276.76274 1.000 69.83292  ? 34  TYR e HE1  1 
ATOM   100226 H HE2  . TYR EA 1 39  ? -141.27554 -102.14343 -278.50356 1.000 76.75436  ? 34  TYR e HE2  1 
ATOM   100227 H HH   . TYR EA 1 39  ? -141.25445 -101.86501 -276.28082 1.000 71.34184  ? 34  TYR e HH   1 
ATOM   100228 N N    . SER EA 1 40  ? -143.38381 -100.16253 -282.91915 1.000 60.78106  ? 35  SER e N    1 
ATOM   100229 C CA   . SER EA 1 40  ? -144.08809 -101.39108 -283.25083 1.000 60.03385  ? 35  SER e CA   1 
ATOM   100230 C C    . SER EA 1 40  ? -143.29517 -102.59338 -282.75173 1.000 63.57543  ? 35  SER e C    1 
ATOM   100231 O O    . SER EA 1 40  ? -142.09059 -102.51122 -282.50057 1.000 65.00587  ? 35  SER e O    1 
ATOM   100232 C CB   . SER EA 1 40  ? -144.30998 -101.49792 -284.76393 1.000 64.60248  ? 35  SER e CB   1 
ATOM   100233 O OG   . SER EA 1 40  ? -143.22389 -100.93642 -285.49143 1.000 62.17931  ? 35  SER e OG   1 
ATOM   100234 H H    . SER EA 1 40  ? -142.70025 -100.01651 -283.42018 1.000 72.76733  ? 35  SER e H    1 
ATOM   100235 H HA   . SER EA 1 40  ? -144.95814 -101.39464 -282.82200 1.000 71.87068  ? 35  SER e HA   1 
ATOM   100236 H HB2  . SER EA 1 40  ? -144.39580 -102.43422 -285.00244 1.000 77.55696  ? 35  SER e HB2  1 
ATOM   100237 H HB3  . SER EA 1 40  ? -145.12206 -101.02074 -284.99574 1.000 77.55696  ? 35  SER e HB3  1 
ATOM   100238 H HG   . SER EA 1 40  ? -142.81926 -101.53899 -285.91427 1.000 74.44523  ? 35  SER e HG   1 
ATOM   100239 N N    . ARG EA 1 41  ? -143.99447 -103.72190 -282.60473 1.000 66.98057  ? 36  ARG e N    1 
ATOM   100240 C CA   . ARG EA 1 41  ? -143.33169 -104.94736 -282.16994 1.000 73.35177  ? 36  ARG e CA   1 
ATOM   100241 C C    . ARG EA 1 41  ? -142.38397 -105.46166 -283.24401 1.000 74.05481  ? 36  ARG e C    1 
ATOM   100242 O O    . ARG EA 1 41  ? -141.23447 -105.81459 -282.95043 1.000 63.08768  ? 36  ARG e O    1 
ATOM   100243 C CB   . ARG EA 1 41  ? -144.36685 -106.01642 -281.81738 1.000 65.06824  ? 36  ARG e CB   1 
ATOM   100244 C CG   . ARG EA 1 41  ? -143.76802 -107.38987 -281.55253 1.000 65.64133  ? 36  ARG e CG   1 
ATOM   100245 C CD   . ARG EA 1 41  ? -144.77637 -108.32300 -280.88013 1.000 69.56018  ? 36  ARG e CD   1 
ATOM   100246 N NE   . ARG EA 1 41  ? -145.30036 -107.77155 -279.63339 1.000 69.26104  ? 36  ARG e NE   1 
ATOM   100247 C CZ   . ARG EA 1 41  ? -146.28309 -108.31431 -278.92932 1.000 64.72700  ? 36  ARG e CZ   1 
ATOM   100248 N NH1  . ARG EA 1 41  ? -146.86761 -109.43571 -279.31324 1.000 73.22634  ? 36  ARG e NH1  1 
ATOM   100249 N NH2  . ARG EA 1 41  ? -146.69348 -107.71237 -277.81753 1.000 58.76124  ? 36  ARG e NH2  1 
ATOM   100250 H H    . ARG EA 1 41  ? -144.83870 -103.80114 -282.74826 1.000 80.41067  ? 36  ARG e H    1 
ATOM   100251 H HA   . ARG EA 1 41  ? -142.81701 -104.75421 -281.37076 1.000 88.05611  ? 36  ARG e HA   1 
ATOM   100252 H HB2  . ARG EA 1 41  ? -144.83911 -105.74034 -281.01634 1.000 78.11587  ? 36  ARG e HB2  1 
ATOM   100253 H HB3  . ARG EA 1 41  ? -144.98929 -106.10279 -282.55631 1.000 78.11587  ? 36  ARG e HB3  1 
ATOM   100254 H HG2  . ARG EA 1 41  ? -143.49713 -107.78962 -282.39379 1.000 78.80359  ? 36  ARG e HG2  1 
ATOM   100255 H HG3  . ARG EA 1 41  ? -143.00050 -107.29786 -280.96657 1.000 78.80359  ? 36  ARG e HG3  1 
ATOM   100256 H HD2  . ARG EA 1 41  ? -145.52299 -108.47017 -281.48163 1.000 83.50621  ? 36  ARG e HD2  1 
ATOM   100257 H HD3  . ARG EA 1 41  ? -144.34237 -109.16648 -280.67745 1.000 83.50621  ? 36  ARG e HD3  1 
ATOM   100258 H HE   . ARG EA 1 41  ? -144.94741 -107.04581 -279.33620 1.000 83.14724  ? 36  ARG e HE   1 
ATOM   100259 H HH11 . ARG EA 1 41  ? -146.61179 -109.82907 -280.03395 1.000 87.90560  ? 36  ARG e HH11 1 
ATOM   100260 H HH12 . ARG EA 1 41  ? -147.50380 -109.77207 -278.84237 1.000 87.90560  ? 36  ARG e HH12 1 
ATOM   100261 H HH21 . ARG EA 1 41  ? -146.32202 -106.97968 -277.56301 1.000 70.54747  ? 36  ARG e HH21 1 
ATOM   100262 H HH22 . ARG EA 1 41  ? -147.33046 -108.05561 -277.35272 1.000 70.54747  ? 36  ARG e HH22 1 
ATOM   100263 N N    . HIS EA 1 42  ? -142.85566 -105.51283 -284.49729 1.000 72.74302  ? 37  HIS e N    1 
ATOM   100264 C CA   . HIS EA 1 42  ? -142.04911 -105.92335 -285.64064 1.000 66.41672  ? 37  HIS e CA   1 
ATOM   100265 C C    . HIS EA 1 42  ? -141.99546 -104.77325 -286.64003 1.000 71.19894  ? 37  HIS e C    1 
ATOM   100266 O O    . HIS EA 1 42  ? -142.66077 -103.75093 -286.44703 1.000 75.80016  ? 37  HIS e O    1 
ATOM   100267 C CB   . HIS EA 1 42  ? -142.63162 -107.17992 -286.28793 1.000 68.37896  ? 37  HIS e CB   1 
ATOM   100268 H H    . HIS EA 1 42  ? -143.66295 -105.30780 -284.71141 1.000 87.32561  ? 37  HIS e H    1 
ATOM   100269 H HA   . HIS EA 1 42  ? -141.14609 -106.13411 -285.35599 1.000 79.53012  ? 37  HIS e HA   1 
ATOM   100270 N N    . PRO EA 1 43  ? -141.20283 -104.89235 -287.70090 1.000 69.57242  ? 38  PRO e N    1 
ATOM   100271 C CA   . PRO EA 1 43  ? -141.21404 -103.84460 -288.73474 1.000 70.91605  ? 38  PRO e CA   1 
ATOM   100272 C C    . PRO EA 1 43  ? -142.57766 -103.75507 -289.40051 1.000 71.87275  ? 38  PRO e C    1 
ATOM   100273 O O    . PRO EA 1 43  ? -143.22333 -104.76702 -289.68255 1.000 72.97143  ? 38  PRO e O    1 
ATOM   100274 C CB   . PRO EA 1 43  ? -140.12992 -104.29010 -289.72453 1.000 73.90060  ? 38  PRO e CB   1 
ATOM   100275 C CG   . PRO EA 1 43  ? -139.50464 -105.51862 -289.17615 1.000 73.58454  ? 38  PRO e CG   1 
ATOM   100276 C CD   . PRO EA 1 43  ? -140.15174 -105.91745 -287.89730 1.000 75.13250  ? 38  PRO e CD   1 
ATOM   100277 H HA   . PRO EA 1 43  ? -140.96927 -102.98547 -288.35676 1.000 84.92932  ? 38  PRO e HA   1 
ATOM   100278 H HB2  . PRO EA 1 43  ? -140.53809 -104.47363 -290.58512 1.000 88.71471  ? 38  PRO e HB2  1 
ATOM   100279 H HB3  . PRO EA 1 43  ? -139.46929 -103.58552 -289.81418 1.000 88.71471  ? 38  PRO e HB3  1 
ATOM   100280 H HG2  . PRO EA 1 43  ? -139.60574 -106.23054 -289.82719 1.000 88.13150  ? 38  PRO e HG2  1 
ATOM   100281 H HG3  . PRO EA 1 43  ? -138.56355 -105.34085 -289.02239 1.000 88.13150  ? 38  PRO e HG3  1 
ATOM   100282 H HD2  . PRO EA 1 43  ? -140.54368 -106.80162 -287.97162 1.000 90.19299  ? 38  PRO e HD2  1 
ATOM   100283 H HD3  . PRO EA 1 43  ? -139.51242 -105.89818 -287.16805 1.000 90.19299  ? 38  PRO e HD3  1 
ATOM   100284 N N    . ALA EA 1 44  ? -143.01176 -102.52370 -289.65798 1.000 71.99081  ? 39  ALA e N    1 
ATOM   100285 C CA   . ALA EA 1 44  ? -144.34460 -102.29650 -290.19964 1.000 72.98306  ? 39  ALA e CA   1 
ATOM   100286 C C    . ALA EA 1 44  ? -144.42749 -102.77097 -291.64534 1.000 77.52953  ? 39  ALA e C    1 
ATOM   100287 O O    . ALA EA 1 44  ? -143.62277 -102.36980 -292.49231 1.000 82.22132  ? 39  ALA e O    1 
ATOM   100288 C CB   . ALA EA 1 44  ? -144.70067 -100.81587 -290.11015 1.000 72.42070  ? 39  ALA e CB   1 
ATOM   100289 H H    . ALA EA 1 44  ? -142.55483 -101.80683 -289.52796 1.000 86.42296  ? 39  ALA e H    1 
ATOM   100290 H HA   . ALA EA 1 44  ? -144.98931 -102.80191 -289.68021 1.000 87.40973  ? 39  ALA e HA   1 
ATOM   100291 H HB1  . ALA EA 1 44  ? -145.58986 -100.68234 -290.47402 1.000 86.73490  ? 39  ALA e HB1  1 
ATOM   100292 H HB2  . ALA EA 1 44  ? -144.67928 -100.54159 -289.17998 1.000 86.73490  ? 39  ALA e HB2  1 
ATOM   100293 H HB3  . ALA EA 1 44  ? -144.05399 -100.30412 -290.62085 1.000 86.73490  ? 39  ALA e HB3  1 
ATOM   100294 N N    . GLU EA 1 45  ? -145.40797 -103.62795 -291.92535 1.000 82.50545  ? 40  GLU e N    1 
ATOM   100295 C CA   . GLU EA 1 45  ? -145.69207 -104.10343 -293.27569 1.000 82.01564  ? 40  GLU e CA   1 
ATOM   100296 C C    . GLU EA 1 45  ? -147.17922 -103.91464 -293.53300 1.000 89.62897  ? 40  GLU e C    1 
ATOM   100297 O O    . GLU EA 1 45  ? -148.00900 -104.52911 -292.85397 1.000 96.05881  ? 40  GLU e O    1 
ATOM   100298 C CB   . GLU EA 1 45  ? -145.29589 -105.57264 -293.44472 1.000 83.22186  ? 40  GLU e CB   1 
ATOM   100299 H H    . GLU EA 1 45  ? -145.93657 -103.95676 -291.33200 1.000 99.04053  ? 40  GLU e H    1 
ATOM   100300 H HA   . GLU EA 1 45  ? -145.19071 -103.58283 -293.92262 1.000 98.24882  ? 40  GLU e HA   1 
ATOM   100301 N N    . ASN EA 1 46  ? -147.51316 -103.06510 -294.50183 1.000 92.06919  ? 41  ASN e N    1 
ATOM   100302 C CA   . ASN EA 1 46  ? -148.90595 -102.72201 -294.76883 1.000 98.84360  ? 41  ASN e CA   1 
ATOM   100303 C C    . ASN EA 1 46  ? -149.75098 -103.97300 -294.96691 1.000 99.37008  ? 41  ASN e C    1 
ATOM   100304 O O    . ASN EA 1 46  ? -149.47760 -104.78804 -295.85420 1.000 102.07895 ? 41  ASN e O    1 
ATOM   100305 C CB   . ASN EA 1 46  ? -148.99071 -101.82235 -296.00760 1.000 104.40357 ? 41  ASN e CB   1 
ATOM   100306 H H    . ASN EA 1 46  ? -146.94985 -102.67291 -295.01997 1.000 110.51701 ? 41  ASN e H    1 
ATOM   100307 H HA   . ASN EA 1 46  ? -149.26036 -102.23421 -294.00900 1.000 118.64631 ? 41  ASN e HA   1 
ATOM   100308 N N    . GLY EA 1 47  ? -150.77790 -104.12202 -294.13280 1.000 96.27630  ? 42  GLY e N    1 
ATOM   100309 C CA   . GLY EA 1 47  ? -151.70585 -105.22718 -294.23559 1.000 93.10233  ? 42  GLY e CA   1 
ATOM   100310 C C    . GLY EA 1 47  ? -151.40454 -106.41673 -293.35065 1.000 89.43617  ? 42  GLY e C    1 
ATOM   100311 O O    . GLY EA 1 47  ? -152.20104 -107.36285 -293.32911 1.000 90.52485  ? 42  GLY e O    1 
ATOM   100312 H H    . GLY EA 1 47  ? -150.95579 -103.58121 -293.48822 1.000 115.56555 ? 42  GLY e H    1 
ATOM   100313 H HA2  . GLY EA 1 47  ? -152.59208 -104.90747 -294.00473 1.000 111.75678 ? 42  GLY e HA2  1 
ATOM   100314 H HA3  . GLY EA 1 47  ? -151.71208 -105.53948 -295.15392 1.000 111.75678 ? 42  GLY e HA3  1 
ATOM   100315 N N    . LYS EA 1 48  ? -150.29215 -106.40325 -292.62048 1.000 93.03555  ? 43  LYS e N    1 
ATOM   100316 C CA   . LYS EA 1 48  ? -149.88260 -107.52067 -291.77976 1.000 93.22568  ? 43  LYS e CA   1 
ATOM   100317 C C    . LYS EA 1 48  ? -150.09633 -107.16544 -290.31574 1.000 84.01402  ? 43  LYS e C    1 
ATOM   100318 O O    . LYS EA 1 48  ? -149.64773 -106.11015 -289.85890 1.000 82.92233  ? 43  LYS e O    1 
ATOM   100319 C CB   . LYS EA 1 48  ? -148.41359 -107.87926 -292.02507 1.000 88.80830  ? 43  LYS e CB   1 
ATOM   100320 H H    . LYS EA 1 48  ? -149.74558 -105.73972 -292.59643 1.000 111.67665 ? 43  LYS e H    1 
ATOM   100321 H HA   . LYS EA 1 48  ? -150.42824 -108.29534 -291.98726 1.000 111.90481 ? 43  LYS e HA   1 
ATOM   100322 N N    . SER EA 1 49  ? -150.77751 -108.05094 -289.58726 1.000 89.69100  ? 44  SER e N    1 
ATOM   100323 C CA   . SER EA 1 49  ? -151.03582 -107.82740 -288.16995 1.000 81.59785  ? 44  SER e CA   1 
ATOM   100324 C C    . SER EA 1 49  ? -149.73197 -107.56038 -287.42637 1.000 73.90010  ? 44  SER e C    1 
ATOM   100325 O O    . SER EA 1 49  ? -148.69470 -108.15672 -287.72103 1.000 72.48429  ? 44  SER e O    1 
ATOM   100326 C CB   . SER EA 1 49  ? -151.75038 -109.03678 -287.56339 1.000 75.47695  ? 44  SER e CB   1 
ATOM   100327 H H    . SER EA 1 49  ? -151.09970 -108.78791 -289.89168 1.000 107.66319 ? 44  SER e H    1 
ATOM   100328 H HA   . SER EA 1 49  ? -151.61253 -107.05431 -288.06679 1.000 97.95140  ? 44  SER e HA   1 
ATOM   100329 N N    . ASN EA 1 50  ? -149.79468 -106.65448 -286.45723 1.000 73.58612  ? 45  ASN e N    1 
ATOM   100330 C CA   . ASN EA 1 50  ? -148.62528 -106.20789 -285.71604 1.000 66.71941  ? 45  ASN e CA   1 
ATOM   100331 C C    . ASN EA 1 50  ? -149.09148 -105.74096 -284.33900 1.000 65.45943  ? 45  ASN e C    1 
ATOM   100332 O O    . ASN EA 1 50  ? -150.24280 -105.95633 -283.94636 1.000 64.04501  ? 45  ASN e O    1 
ATOM   100333 C CB   . ASN EA 1 50  ? -147.89441 -105.10686 -286.50120 1.000 67.23787  ? 45  ASN e CB   1 
ATOM   100334 C CG   . ASN EA 1 50  ? -146.47179 -104.89505 -286.02889 1.000 67.12502  ? 45  ASN e CG   1 
ATOM   100335 O OD1  . ASN EA 1 50  ? -146.11476 -105.27498 -284.91030 1.000 72.87852  ? 45  ASN e OD1  1 
ATOM   100336 N ND2  . ASN EA 1 50  ? -145.65229 -104.27830 -286.87335 1.000 66.96391  ? 45  ASN e ND2  1 
ATOM   100337 H H    . ASN EA 1 50  ? -150.52354 -106.27426 -286.20465 1.000 88.33733  ? 45  ASN e H    1 
ATOM   100338 H HA   . ASN EA 1 50  ? -148.01506 -106.95164 -285.59211 1.000 79.89335  ? 45  ASN e HA   1 
ATOM   100339 H HB2  . ASN EA 1 50  ? -147.86530 -105.35377 -287.43880 1.000 80.51550  ? 45  ASN e HB2  1 
ATOM   100340 H HB3  . ASN EA 1 50  ? -148.37375 -104.27054 -286.39309 1.000 80.51550  ? 45  ASN e HB3  1 
ATOM   100341 H HD21 . ASN EA 1 50  ? -144.83406 -104.13467 -286.65091 1.000 80.18676  ? 45  ASN e HD21 1 
ATOM   100342 H HD22 . ASN EA 1 50  ? -145.94004 -104.02270 -287.64242 1.000 80.18676  ? 45  ASN e HD22 1 
ATOM   100343 N N    . PHE EA 1 51  ? -148.19142 -105.09861 -283.59775 1.000 66.06957  ? 46  PHE e N    1 
ATOM   100344 C CA   . PHE EA 1 51  ? -148.51014 -104.57292 -282.27398 1.000 59.85781  ? 46  PHE e CA   1 
ATOM   100345 C C    . PHE EA 1 51  ? -147.90064 -103.18814 -282.12130 1.000 58.86245  ? 46  PHE e C    1 
ATOM   100346 O O    . PHE EA 1 51  ? -146.73996 -102.97197 -282.48272 1.000 59.17229  ? 46  PHE e O    1 
ATOM   100347 C CB   . PHE EA 1 51  ? -147.98590 -105.49194 -281.16556 1.000 63.08706  ? 46  PHE e CB   1 
ATOM   100348 C CG   . PHE EA 1 51  ? -148.88899 -106.64769 -280.85715 1.000 64.69415  ? 46  PHE e CG   1 
ATOM   100349 C CD1  . PHE EA 1 51  ? -149.91993 -106.51191 -279.94459 1.000 64.04325  ? 46  PHE e CD1  1 
ATOM   100350 C CD2  . PHE EA 1 51  ? -148.70435 -107.87093 -281.47755 1.000 61.14315  ? 46  PHE e CD2  1 
ATOM   100351 C CE1  . PHE EA 1 51  ? -150.75494 -107.57773 -279.66140 1.000 64.52940  ? 46  PHE e CE1  1 
ATOM   100352 C CE2  . PHE EA 1 51  ? -149.53217 -108.93656 -281.19967 1.000 61.96161  ? 46  PHE e CE2  1 
ATOM   100353 C CZ   . PHE EA 1 51  ? -150.56149 -108.78981 -280.28998 1.000 64.76967  ? 46  PHE e CZ   1 
ATOM   100354 H H    . PHE EA 1 51  ? -147.38009 -104.95340 -283.84324 1.000 79.31747  ? 46  PHE e H    1 
ATOM   100355 H HA   . PHE EA 1 51  ? -149.47335 -104.49880 -282.18664 1.000 71.65943  ? 46  PHE e HA   1 
ATOM   100356 H HB2  . PHE EA 1 51  ? -147.12804 -105.85228 -281.43968 1.000 75.73847  ? 46  PHE e HB2  1 
ATOM   100357 H HB3  . PHE EA 1 51  ? -147.88309 -104.97230 -280.35297 1.000 75.73847  ? 46  PHE e HB3  1 
ATOM   100358 H HD1  . PHE EA 1 51  ? -150.05278 -105.69649 -279.51758 1.000 76.88589  ? 46  PHE e HD1  1 
ATOM   100359 H HD2  . PHE EA 1 51  ? -148.01235 -107.97497 -282.09010 1.000 73.20184  ? 46  PHE e HD2  1 
ATOM   100360 H HE1  . PHE EA 1 51  ? -151.44627 -107.47696 -279.04755 1.000 77.46927  ? 46  PHE e HE1  1 
ATOM   100361 H HE2  . PHE EA 1 51  ? -149.39828 -109.75334 -281.62377 1.000 74.18399  ? 46  PHE e HE2  1 
ATOM   100362 H HZ   . PHE EA 1 51  ? -151.12285 -109.50703 -280.10188 1.000 77.75759  ? 46  PHE e HZ   1 
ATOM   100363 N N    . LEU EA 1 52  ? -148.68982 -102.25291 -281.60914 1.000 67.18726  ? 47  LEU e N    1 
ATOM   100364 C CA   . LEU EA 1 52  ? -148.22069 -100.91192 -281.29300 1.000 63.44789  ? 47  LEU e CA   1 
ATOM   100365 C C    . LEU EA 1 52  ? -147.89968 -100.84031 -279.80773 1.000 55.34657  ? 47  LEU e C    1 
ATOM   100366 O O    . LEU EA 1 52  ? -148.64966 -101.35521 -278.97754 1.000 54.64295  ? 47  LEU e O    1 
ATOM   100367 C CB   . LEU EA 1 52  ? -149.26615 -99.85822  -281.65680 1.000 58.37256  ? 47  LEU e CB   1 
ATOM   100368 C CG   . LEU EA 1 52  ? -148.93120 -98.42188  -281.24286 1.000 62.19790  ? 47  LEU e CG   1 
ATOM   100369 C CD1  . LEU EA 1 52  ? -147.74550 -97.88712  -282.03076 1.000 57.97320  ? 47  LEU e CD1  1 
ATOM   100370 C CD2  . LEU EA 1 52  ? -150.15026 -97.51810  -281.42017 1.000 61.02847  ? 47  LEU e CD2  1 
ATOM   100371 H H    . LEU EA 1 52  ? -149.52240 -102.37475 -281.43148 1.000 80.65870  ? 47  LEU e H    1 
ATOM   100372 H HA   . LEU EA 1 52  ? -147.41886 -100.71283 -281.80126 1.000 76.17146  ? 47  LEU e HA   1 
ATOM   100373 H HB2  . LEU EA 1 52  ? -149.37910 -99.86223  -282.62020 1.000 70.08106  ? 47  LEU e HB2  1 
ATOM   100374 H HB3  . LEU EA 1 52  ? -150.10091 -100.09630 -281.22391 1.000 70.08106  ? 47  LEU e HB3  1 
ATOM   100375 H HG   . LEU EA 1 52  ? -148.68399 -98.41773  -280.30490 1.000 74.67147  ? 47  LEU e HG   1 
ATOM   100376 H HD11 . LEU EA 1 52  ? -147.56036 -96.97879  -281.74518 1.000 69.39790  ? 47  LEU e HD11 1 
ATOM   100377 H HD12 . LEU EA 1 52  ? -146.97420 -98.45062  -281.86203 1.000 69.39790  ? 47  LEU e HD12 1 
ATOM   100378 H HD13 . LEU EA 1 52  ? -147.96326 -97.89881  -282.97593 1.000 69.39790  ? 47  LEU e HD13 1 
ATOM   100379 H HD21 . LEU EA 1 52  ? -149.91588 -96.61562  -281.15278 1.000 73.26815  ? 47  LEU e HD21 1 
ATOM   100380 H HD22 . LEU EA 1 52  ? -150.41774 -97.52792  -282.35251 1.000 73.26815  ? 47  LEU e HD22 1 
ATOM   100381 H HD23 . LEU EA 1 52  ? -150.87309 -97.85034  -280.86516 1.000 73.26815  ? 47  LEU e HD23 1 
ATOM   100382 N N    . ASN EA 1 53  ? -146.78549 -100.19856 -279.47938 1.000 54.95981  ? 48  ASN e N    1 
ATOM   100383 C CA   . ASN EA 1 53  ? -146.29240 -100.14142 -278.11336 1.000 56.79579  ? 48  ASN e CA   1 
ATOM   100384 C C    . ASN EA 1 53  ? -146.06820 -98.69823  -277.68563 1.000 55.04802  ? 48  ASN e C    1 
ATOM   100385 O O    . ASN EA 1 53  ? -145.67724 -97.85265  -278.49419 1.000 59.51788  ? 48  ASN e O    1 
ATOM   100386 C CB   . ASN EA 1 53  ? -144.97770 -100.93143 -277.97141 1.000 54.54543  ? 48  ASN e CB   1 
ATOM   100387 C CG   . ASN EA 1 53  ? -145.16286 -102.42020 -278.18143 1.000 56.55610  ? 48  ASN e CG   1 
ATOM   100388 O OD1  . ASN EA 1 53  ? -146.28178 -102.93067 -278.16544 1.000 55.89313  ? 48  ASN e OD1  1 
ATOM   100389 N ND2  . ASN EA 1 53  ? -144.05688 -103.12865 -278.37663 1.000 67.32674  ? 48  ASN e ND2  1 
ATOM   100390 H H    . ASN EA 1 53  ? -146.28880 -99.78046  -280.04338 1.000 65.78183  ? 48  ASN e H    1 
ATOM   100391 H HA   . ASN EA 1 53  ? -146.95870 -100.52296 -277.52059 1.000 68.18894  ? 48  ASN e HA   1 
ATOM   100392 H HB2  . ASN EA 1 53  ? -144.34394 -100.61182 -278.63255 1.000 65.48850  ? 48  ASN e HB2  1 
ATOM   100393 H HB3  . ASN EA 1 53  ? -144.62256 -100.79634 -277.07893 1.000 65.48850  ? 48  ASN e HB3  1 
ATOM   100394 H HD21 . ASN EA 1 53  ? -144.10671 -103.97816 -278.50093 1.000 80.82608  ? 48  ASN e HD21 1 
ATOM   100395 H HD22 . ASN EA 1 53  ? -143.29074 -102.73797 -278.37876 1.000 80.82608  ? 48  ASN e HD22 1 
ATOM   100396 N N    . CYS EA 1 54  ? -146.33067 -98.42518  -276.40941 1.000 52.75319  ? 49  CYS e N    1 
ATOM   100397 C CA   . CYS EA 1 54  ? -145.95462 -97.17272  -275.76506 1.000 52.76266  ? 49  CYS e CA   1 
ATOM   100398 C C    . CYS EA 1 54  ? -145.20854 -97.53262  -274.48685 1.000 57.21104  ? 49  CYS e C    1 
ATOM   100399 O O    . CYS EA 1 54  ? -145.79669 -98.10133  -273.56132 1.000 68.34943  ? 49  CYS e O    1 
ATOM   100400 C CB   . CYS EA 1 54  ? -147.17210 -96.31125  -275.45903 1.000 52.46755  ? 49  CYS e CB   1 
ATOM   100401 S SG   . CYS EA 1 54  ? -146.73627 -94.67875  -274.81358 1.000 70.13131  ? 49  CYS e SG   1 
ATOM   100402 H H    . CYS EA 1 54  ? -146.73843 -98.96792  -275.88143 1.000 63.13388  ? 49  CYS e H    1 
ATOM   100403 H HA   . CYS EA 1 54  ? -145.37045 -96.66317  -276.34815 1.000 63.14525  ? 49  CYS e HA   1 
ATOM   100404 H HB2  . CYS EA 1 54  ? -147.68145 -96.18481  -276.27480 1.000 62.79112  ? 49  CYS e HB2  1 
ATOM   100405 H HB3  . CYS EA 1 54  ? -147.71681 -96.76079  -274.79412 1.000 62.79112  ? 49  CYS e HB3  1 
ATOM   100406 N N    . TYR EA 1 55  ? -143.92032 -97.22084  -274.43505 1.000 53.51508  ? 50  TYR e N    1 
ATOM   100407 C CA   . TYR EA 1 55  ? -143.07005 -97.57727  -273.30682 1.000 54.09950  ? 50  TYR e CA   1 
ATOM   100408 C C    . TYR EA 1 55  ? -142.80031 -96.33030  -272.47514 1.000 54.73106  ? 50  TYR e C    1 
ATOM   100409 O O    . TYR EA 1 55  ? -142.11204 -95.40907  -272.92487 1.000 55.61983  ? 50  TYR e O    1 
ATOM   100410 C CB   . TYR EA 1 55  ? -141.76566 -98.19938  -273.79014 1.000 55.23025  ? 50  TYR e CB   1 
ATOM   100411 C CG   . TYR EA 1 55  ? -140.93085 -98.79360  -272.69212 1.000 60.89180  ? 50  TYR e CG   1 
ATOM   100412 C CD1  . TYR EA 1 55  ? -141.17384 -100.07862 -272.23000 1.000 67.15703  ? 50  TYR e CD1  1 
ATOM   100413 C CD2  . TYR EA 1 55  ? -139.89391 -98.07831  -272.11109 1.000 71.25307  ? 50  TYR e CD2  1 
ATOM   100414 C CE1  . TYR EA 1 55  ? -140.40741 -100.63407 -271.22133 1.000 59.28937  ? 50  TYR e CE1  1 
ATOM   100415 C CE2  . TYR EA 1 55  ? -139.11431 -98.63671  -271.10063 1.000 64.99794  ? 50  TYR e CE2  1 
ATOM   100416 C CZ   . TYR EA 1 55  ? -139.37907 -99.91023  -270.66569 1.000 59.31203  ? 50  TYR e CZ   1 
ATOM   100417 O OH   . TYR EA 1 55  ? -138.61513 -100.46085 -269.66615 1.000 68.97982  ? 50  TYR e OH   1 
ATOM   100418 H H    . TYR EA 1 55  ? -143.50657 -96.79310  -275.05590 1.000 64.04815  ? 50  TYR e H    1 
ATOM   100419 H HA   . TYR EA 1 55  ? -143.53785 -98.21807  -272.74875 1.000 64.74946  ? 50  TYR e HA   1 
ATOM   100420 H HB2  . TYR EA 1 55  ? -141.97310 -98.90756  -274.41970 1.000 66.10637  ? 50  TYR e HB2  1 
ATOM   100421 H HB3  . TYR EA 1 55  ? -141.23607 -97.51312  -274.22544 1.000 66.10637  ? 50  TYR e HB3  1 
ATOM   100422 H HD1  . TYR EA 1 55  ? -141.86454 -100.57575 -272.60509 1.000 80.62243  ? 50  TYR e HD1  1 
ATOM   100423 H HD2  . TYR EA 1 55  ? -139.71645 -97.21254  -272.40067 1.000 85.53767  ? 50  TYR e HD2  1 
ATOM   100424 H HE1  . TYR EA 1 55  ? -140.58732 -101.49521 -270.91972 1.000 71.18123  ? 50  TYR e HE1  1 
ATOM   100425 H HE2  . TYR EA 1 55  ? -138.41836 -98.14879  -270.72316 1.000 78.03152  ? 50  TYR e HE2  1 
ATOM   100426 H HH   . TYR EA 1 55  ? -138.88242 -101.23872 -269.49565 1.000 82.80977  ? 50  TYR e HH   1 
ATOM   100427 N N    . VAL EA 1 56  ? -143.34473 -96.30573  -271.26504 1.000 54.55103  ? 51  VAL e N    1 
ATOM   100428 C CA   . VAL EA 1 56  ? -143.13348 -95.22723  -270.30832 1.000 55.52123  ? 51  VAL e CA   1 
ATOM   100429 C C    . VAL EA 1 56  ? -142.19028 -95.74076  -269.23021 1.000 59.92300  ? 51  VAL e C    1 
ATOM   100430 O O    . VAL EA 1 56  ? -142.40979 -96.82142  -268.67045 1.000 56.81444  ? 51  VAL e O    1 
ATOM   100431 C CB   . VAL EA 1 56  ? -144.46085 -94.74979  -269.69689 1.000 54.77611  ? 51  VAL e CB   1 
ATOM   100432 C CG1  . VAL EA 1 56  ? -144.29479 -93.36937  -269.07874 1.000 59.82168  ? 51  VAL e CG1  1 
ATOM   100433 C CG2  . VAL EA 1 56  ? -145.55606 -94.74030  -270.75489 1.000 56.62799  ? 51  VAL e CG2  1 
ATOM   100434 H H    . VAL EA 1 56  ? -143.85931 -96.92588  -270.96466 1.000 65.29129  ? 51  VAL e H    1 
ATOM   100435 H HA   . VAL EA 1 56  ? -142.71716 -94.47262  -270.75345 1.000 66.45554  ? 51  VAL e HA   1 
ATOM   100436 H HB   . VAL EA 1 56  ? -144.72546 -95.36314  -268.99356 1.000 65.56140  ? 51  VAL e HB   1 
ATOM   100437 H HG11 . VAL EA 1 56  ? -145.14265 -93.08880  -268.70017 1.000 71.82000  ? 51  VAL e HG11 1 
ATOM   100438 H HG12 . VAL EA 1 56  ? -143.62044 -93.41398  -268.38292 1.000 71.82000  ? 51  VAL e HG12 1 
ATOM   100439 H HG13 . VAL EA 1 56  ? -144.01788 -92.74582  -269.76824 1.000 71.82000  ? 51  VAL e HG13 1 
ATOM   100440 H HG21 . VAL EA 1 56  ? -146.38375 -94.43730  -270.34991 1.000 67.98757  ? 51  VAL e HG21 1 
ATOM   100441 H HG22 . VAL EA 1 56  ? -145.29840 -94.13859  -271.47075 1.000 67.98757  ? 51  VAL e HG22 1 
ATOM   100442 H HG23 . VAL EA 1 56  ? -145.66739 -95.63911  -271.10225 1.000 67.98757  ? 51  VAL e HG23 1 
ATOM   100443 N N    . SER EA 1 57  ? -141.13664 -94.97697  -268.94566 1.000 69.24623  ? 52  SER e N    1 
ATOM   100444 C CA   . SER EA 1 57  ? -140.12482 -95.42729  -268.00143 1.000 67.80606  ? 52  SER e CA   1 
ATOM   100445 C C    . SER EA 1 57  ? -139.51221 -94.23537  -267.28100 1.000 67.44998  ? 52  SER e C    1 
ATOM   100446 O O    . SER EA 1 57  ? -139.53749 -93.10168  -267.77000 1.000 64.54426  ? 52  SER e O    1 
ATOM   100447 C CB   . SER EA 1 57  ? -139.02236 -96.23144  -268.70428 1.000 68.10158  ? 52  SER e CB   1 
ATOM   100448 O OG   . SER EA 1 57  ? -138.37398 -95.44485  -269.69456 1.000 64.32618  ? 52  SER e OG   1 
ATOM   100449 H H    . SER EA 1 57  ? -140.98905 -94.20072  -269.28515 1.000 83.12947  ? 52  SER e H    1 
ATOM   100450 H HA   . SER EA 1 57  ? -140.55474 -95.98737  -267.33631 1.000 81.40126  ? 52  SER e HA   1 
ATOM   100451 H HB2  . SER EA 1 57  ? -138.36778 -96.51194  -268.04569 1.000 81.75589  ? 52  SER e HB2  1 
ATOM   100452 H HB3  . SER EA 1 57  ? -139.41989 -97.00791  -269.12851 1.000 81.75589  ? 52  SER e HB3  1 
ATOM   100453 H HG   . SER EA 1 57  ? -137.58221 -95.70635  -269.79617 1.000 77.22540  ? 52  SER e HG   1 
ATOM   100454 N N    . GLY EA 1 58  ? -138.96510 -94.51419  -266.09992 1.000 60.82471  ? 53  GLY e N    1 
ATOM   100455 C CA   . GLY EA 1 58  ? -138.20717 -93.52267  -265.36512 1.000 58.01394  ? 53  GLY e CA   1 
ATOM   100456 C C    . GLY EA 1 58  ? -139.03229 -92.45496  -264.69045 1.000 67.99726  ? 53  GLY e C    1 
ATOM   100457 O O    . GLY EA 1 58  ? -138.56039 -91.32204  -264.55638 1.000 78.91759  ? 53  GLY e O    1 
ATOM   100458 H H    . GLY EA 1 58  ? -139.02166 -95.27593  -265.70477 1.000 73.02364  ? 53  GLY e H    1 
ATOM   100459 H HA2  . GLY EA 1 58  ? -137.69127 -93.97365  -264.67856 1.000 69.44678  ? 53  GLY e HA2  1 
ATOM   100460 H HA3  . GLY EA 1 58  ? -137.59894 -93.08105  -265.97825 1.000 69.44678  ? 53  GLY e HA3  1 
ATOM   100461 N N    . PHE EA 1 59  ? -140.24376 -92.78263  -264.24543 1.000 58.21998  ? 54  PHE e N    1 
ATOM   100462 C CA   . PHE EA 1 59  ? -141.13495 -91.80732  -263.63963 1.000 56.24025  ? 54  PHE e CA   1 
ATOM   100463 C C    . PHE EA 1 59  ? -141.47529 -92.20008  -262.20852 1.000 55.65535  ? 54  PHE e C    1 
ATOM   100464 O O    . PHE EA 1 59  ? -141.40084 -93.36852  -261.82422 1.000 55.26857  ? 54  PHE e O    1 
ATOM   100465 C CB   . PHE EA 1 59  ? -142.42755 -91.65716  -264.45665 1.000 59.04305  ? 54  PHE e CB   1 
ATOM   100466 C CG   . PHE EA 1 59  ? -143.21739 -92.93198  -264.59129 1.000 55.26184  ? 54  PHE e CG   1 
ATOM   100467 C CD1  . PHE EA 1 59  ? -142.90584 -93.85566  -265.56745 1.000 55.35710  ? 54  PHE e CD1  1 
ATOM   100468 C CD2  . PHE EA 1 59  ? -144.27774 -93.19699  -263.74452 1.000 63.03231  ? 54  PHE e CD2  1 
ATOM   100469 C CE1  . PHE EA 1 59  ? -143.62649 -95.02049  -265.69539 1.000 54.80193  ? 54  PHE e CE1  1 
ATOM   100470 C CE2  . PHE EA 1 59  ? -145.00742 -94.36687  -263.86614 1.000 58.22341  ? 54  PHE e CE2  1 
ATOM   100471 C CZ   . PHE EA 1 59  ? -144.67816 -95.27927  -264.84415 1.000 55.01950  ? 54  PHE e CZ   1 
ATOM   100472 H H    . PHE EA 1 59  ? -140.57267 -93.57621  -264.28590 1.000 69.89797  ? 54  PHE e H    1 
ATOM   100473 H HA   . PHE EA 1 59  ? -140.68373 -90.94921  -263.60888 1.000 67.31836  ? 54  PHE e HA   1 
ATOM   100474 H HB2  . PHE EA 1 59  ? -142.99596 -91.00224  -264.02205 1.000 70.88565  ? 54  PHE e HB2  1 
ATOM   100475 H HB3  . PHE EA 1 59  ? -142.19786 -91.35648  -265.34981 1.000 70.88565  ? 54  PHE e HB3  1 
ATOM   100476 H HD1  . PHE EA 1 59  ? -142.19835 -93.68847  -266.14745 1.000 66.25858  ? 54  PHE e HD1  1 
ATOM   100477 H HD2  . PHE EA 1 59  ? -144.50354 -92.58147  -263.08493 1.000 75.67276  ? 54  PHE e HD2  1 
ATOM   100478 H HE1  . PHE EA 1 59  ? -143.40332 -95.63417  -266.35758 1.000 65.59238  ? 54  PHE e HE1  1 
ATOM   100479 H HE2  . PHE EA 1 59  ? -145.71732 -94.53625  -263.28973 1.000 69.90208  ? 54  PHE e HE2  1 
ATOM   100480 H HZ   . PHE EA 1 59  ? -145.16431 -96.06748  -264.92949 1.000 66.05739  ? 54  PHE e HZ   1 
ATOM   100481 N N    . HIS EA 1 60  ? -141.86376 -91.19142  -261.42365 1.000 55.75587  ? 55  HIS e N    1 
ATOM   100482 C CA   . HIS EA 1 60  ? -142.23934 -91.36041  -260.02785 1.000 55.74107  ? 55  HIS e CA   1 
ATOM   100483 C C    . HIS EA 1 60  ? -143.04963 -90.14199  -259.62251 1.000 56.90733  ? 55  HIS e C    1 
ATOM   100484 O O    . HIS EA 1 60  ? -142.65009 -89.01960  -259.96123 1.000 58.28048  ? 55  HIS e O    1 
ATOM   100485 C CB   . HIS EA 1 60  ? -141.00556 -91.50011  -259.12669 1.000 61.00605  ? 55  HIS e CB   1 
ATOM   100486 C CG   . HIS EA 1 60  ? -141.24227 -92.33471  -257.90835 1.000 55.49067  ? 55  HIS e CG   1 
ATOM   100487 N ND1  . HIS EA 1 60  ? -141.94985 -91.87571  -256.81998 1.000 55.52359  ? 55  HIS e ND1  1 
ATOM   100488 C CD2  . HIS EA 1 60  ? -140.87205 -93.60115  -257.60919 1.000 55.31454  ? 55  HIS e CD2  1 
ATOM   100489 C CE1  . HIS EA 1 60  ? -142.01110 -92.82414  -255.90368 1.000 55.37831  ? 55  HIS e CE1  1 
ATOM   100490 N NE2  . HIS EA 1 60  ? -141.36760 -93.88308  -256.35921 1.000 60.67908  ? 55  HIS e NE2  1 
ATOM   100491 H H    . HIS EA 1 60  ? -141.91829 -90.37523  -261.68908 1.000 66.73711  ? 55  HIS e H    1 
ATOM   100492 H HA   . HIS EA 1 60  ? -142.78163 -92.15767  -259.92200 1.000 66.92327  ? 55  HIS e HA   1 
ATOM   100493 H HB2  . HIS EA 1 60  ? -140.29229 -91.91538  -259.63629 1.000 73.24125  ? 55  HIS e HB2  1 
ATOM   100494 H HB3  . HIS EA 1 60  ? -140.73242 -90.61710  -258.83245 1.000 73.24125  ? 55  HIS e HB3  1 
ATOM   100495 H HD2  . HIS EA 1 60  ? -140.37539 -94.17338  -258.14842 1.000 66.20751  ? 55  HIS e HD2  1 
ATOM   100496 H HE1  . HIS EA 1 60  ? -142.43498 -92.75769  -255.07857 1.000 66.28403  ? 55  HIS e HE1  1 
ATOM   100497 H HE2  . HIS EA 1 60  ? -141.27378 -94.62874  -255.94113 1.000 72.84888  ? 55  HIS e HE2  1 
ATOM   100498 N N    . PRO EA 1 61  ? -144.17957 -90.30476  -258.91210 1.000 61.45328  ? 56  PRO e N    1 
ATOM   100499 C CA   . PRO EA 1 61  ? -144.79733 -91.56664  -258.47327 1.000 56.49425  ? 56  PRO e CA   1 
ATOM   100500 C C    . PRO EA 1 61  ? -145.39898 -92.39540  -259.61180 1.000 59.17486  ? 56  PRO e C    1 
ATOM   100501 O O    . PRO EA 1 61  ? -145.17449 -92.09379  -260.78502 1.000 62.08605  ? 56  PRO e O    1 
ATOM   100502 C CB   . PRO EA 1 61  ? -145.89937 -91.11999  -257.49937 1.000 63.13312  ? 56  PRO e CB   1 
ATOM   100503 C CG   . PRO EA 1 61  ? -146.04415 -89.64978  -257.65446 1.000 55.83480  ? 56  PRO e CG   1 
ATOM   100504 C CD   . PRO EA 1 61  ? -144.83591 -89.11105  -258.34668 1.000 66.00600  ? 56  PRO e CD   1 
ATOM   100505 H HA   . PRO EA 1 61  ? -144.13758 -92.10185  -258.00511 1.000 67.82709  ? 56  PRO e HA   1 
ATOM   100506 H HB2  . PRO EA 1 61  ? -146.72932 -91.56898  -257.72409 1.000 75.79374  ? 56  PRO e HB2  1 
ATOM   100507 H HB3  . PRO EA 1 61  ? -145.63712 -91.34203  -256.59227 1.000 75.79374  ? 56  PRO e HB3  1 
ATOM   100508 H HG2  . PRO EA 1 61  ? -146.83762 -89.46635  -258.18139 1.000 66.83181  ? 56  PRO e HG2  1 
ATOM   100509 H HG3  . PRO EA 1 61  ? -146.12942 -89.24831  -256.77557 1.000 66.83181  ? 56  PRO e HG3  1 
ATOM   100510 H HD2  . PRO EA 1 61  ? -145.09188 -88.49579  -259.05154 1.000 79.24118  ? 56  PRO e HD2  1 
ATOM   100511 H HD3  . PRO EA 1 61  ? -144.24994 -88.66614  -257.71456 1.000 79.24118  ? 56  PRO e HD3  1 
ATOM   100512 N N    . SER EA 1 62  ? -146.16220 -93.43103  -259.25518 1.000 54.11919  ? 57  SER e N    1 
ATOM   100513 C CA   . SER EA 1 62  ? -146.61257 -94.42096  -260.22419 1.000 53.73618  ? 57  SER e CA   1 
ATOM   100514 C C    . SER EA 1 62  ? -147.88718 -94.03042  -260.96102 1.000 58.86978  ? 57  SER e C    1 
ATOM   100515 O O    . SER EA 1 62  ? -148.18952 -94.62555  -262.00052 1.000 58.96837  ? 57  SER e O    1 
ATOM   100516 C CB   . SER EA 1 62  ? -146.84038 -95.76290  -259.52378 1.000 53.44388  ? 57  SER e CB   1 
ATOM   100517 O OG   . SER EA 1 62  ? -147.92298 -95.67797  -258.60281 1.000 67.32193  ? 57  SER e OG   1 
ATOM   100518 H H    . SER EA 1 62  ? -146.43218 -93.58007  -258.45238 1.000 64.77309  ? 57  SER e H    1 
ATOM   100519 H HA   . SER EA 1 62  ? -145.91619 -94.52909  -260.89072 1.000 64.31347  ? 57  SER e HA   1 
ATOM   100520 H HB2  . SER EA 1 62  ? -147.04590 -96.43622  -260.19109 1.000 63.96271  ? 57  SER e HB2  1 
ATOM   100521 H HB3  . SER EA 1 62  ? -146.03491 -96.00816  -259.04214 1.000 63.96271  ? 57  SER e HB3  1 
ATOM   100522 H HG   . SER EA 1 62  ? -148.03871 -96.41987  -258.22625 1.000 80.82031  ? 57  SER e HG   1 
ATOM   100523 N N    . ASP EA 1 63  ? -148.64281 -93.05935  -260.46109 1.000 58.37744  ? 58  ASP e N    1 
ATOM   100524 C CA   . ASP EA 1 63  ? -149.88538 -92.66336  -261.11704 1.000 60.46485  ? 58  ASP e CA   1 
ATOM   100525 C C    . ASP EA 1 63  ? -149.57135 -92.07674  -262.48984 1.000 55.62179  ? 58  ASP e C    1 
ATOM   100526 O O    . ASP EA 1 63  ? -148.86021 -91.07219  -262.59600 1.000 59.91760  ? 58  ASP e O    1 
ATOM   100527 C CB   . ASP EA 1 63  ? -150.65026 -91.66147  -260.26138 1.000 55.37109  ? 58  ASP e CB   1 
ATOM   100528 C CG   . ASP EA 1 63  ? -152.15026 -91.77596  -260.44056 1.000 61.08580  ? 58  ASP e CG   1 
ATOM   100529 O OD1  . ASP EA 1 63  ? -152.59047 -92.19169  -261.53709 1.000 65.33625  ? 58  ASP e OD1  1 
ATOM   100530 O OD2  . ASP EA 1 63  ? -152.89084 -91.44287  -259.48789 1.000 70.12916  ? 58  ASP e OD2  1 
ATOM   100531 H H    . ASP EA 1 63  ? -148.46031 -92.61582  -259.74724 1.000 70.08692  ? 58  ASP e H    1 
ATOM   100532 H HA   . ASP EA 1 63  ? -150.45073 -93.44304  -261.23269 1.000 72.59180  ? 58  ASP e HA   1 
ATOM   100533 H HB2  . ASP EA 1 63  ? -150.44528 -91.82046  -259.32671 1.000 66.27536  ? 58  ASP e HB2  1 
ATOM   100534 H HB3  . ASP EA 1 63  ? -150.38455 -90.76261  -260.51106 1.000 66.27536  ? 58  ASP e HB3  1 
ATOM   100535 N N    . ILE EA 1 64  ? -150.11335 -92.68966  -263.53746 1.000 55.47594  ? 59  ILE e N    1 
ATOM   100536 C CA   . ILE EA 1 64  ? -149.85474 -92.26250  -264.90654 1.000 55.01786  ? 59  ILE e CA   1 
ATOM   100537 C C    . ILE EA 1 64  ? -151.06032 -92.63551  -265.75809 1.000 55.22560  ? 59  ILE e C    1 
ATOM   100538 O O    . ILE EA 1 64  ? -151.64495 -93.71170  -265.59523 1.000 58.67855  ? 59  ILE e O    1 
ATOM   100539 C CB   . ILE EA 1 64  ? -148.55228 -92.89678  -265.44037 1.000 62.02045  ? 59  ILE e CB   1 
ATOM   100540 C CG1  . ILE EA 1 64  ? -147.96028 -92.04411  -266.56304 1.000 66.49251  ? 59  ILE e CG1  1 
ATOM   100541 C CG2  . ILE EA 1 64  ? -148.79665 -94.32014  -265.92859 1.000 57.93970  ? 59  ILE e CG2  1 
ATOM   100542 C CD1  . ILE EA 1 64  ? -146.44580 -91.94045  -266.51347 1.000 61.11552  ? 59  ILE e CD1  1 
ATOM   100543 H H    . ILE EA 1 64  ? -150.64210 -93.36543  -263.47943 1.000 66.60511  ? 59  ILE e H    1 
ATOM   100544 H HA   . ILE EA 1 64  ? -149.75804 -91.29791  -264.93983 1.000 65.85149  ? 59  ILE e HA   1 
ATOM   100545 H HB   . ILE EA 1 64  ? -147.91764 -92.93052  -264.70758 1.000 74.45853  ? 59  ILE e HB   1 
ATOM   100546 H HG12 . ILE EA 1 64  ? -148.20305 -92.43775  -267.41568 1.000 79.82500  ? 59  ILE e HG12 1 
ATOM   100547 H HG13 . ILE EA 1 64  ? -148.32151 -91.14628  -266.49727 1.000 79.82500  ? 59  ILE e HG13 1 
ATOM   100548 H HG21 . ILE EA 1 64  ? -147.96171 -94.68923  -266.25655 1.000 69.56163  ? 59  ILE e HG21 1 
ATOM   100549 H HG22 . ILE EA 1 64  ? -149.12722 -94.85498  -265.18996 1.000 69.56163  ? 59  ILE e HG22 1 
ATOM   100550 H HG23 . ILE EA 1 64  ? -149.45287 -94.30079  -266.64266 1.000 69.56163  ? 59  ILE e HG23 1 
ATOM   100551 H HD11 . ILE EA 1 64  ? -146.14278 -91.38788  -267.25086 1.000 73.37261  ? 59  ILE e HD11 1 
ATOM   100552 H HD12 . ILE EA 1 64  ? -146.18417 -91.53907  -265.67006 1.000 73.37261  ? 59  ILE e HD12 1 
ATOM   100553 H HD13 . ILE EA 1 64  ? -146.06577 -92.82973  -266.58857 1.000 73.37261  ? 59  ILE e HD13 1 
ATOM   100554 N N    . GLU EA 1 65  ? -151.42247 -91.74551  -266.67529 1.000 55.93943  ? 60  GLU e N    1 
ATOM   100555 C CA   . GLU EA 1 65  ? -152.48942 -91.98654  -267.63807 1.000 56.35083  ? 60  GLU e CA   1 
ATOM   100556 C C    . GLU EA 1 65  ? -151.86979 -92.04148  -269.02781 1.000 58.31095  ? 60  GLU e C    1 
ATOM   100557 O O    . GLU EA 1 65  ? -151.26093 -91.06486  -269.47838 1.000 57.14361  ? 60  GLU e O    1 
ATOM   100558 C CB   . GLU EA 1 65  ? -153.55387 -90.89756  -267.56439 1.000 57.32328  ? 60  GLU e CB   1 
ATOM   100559 C CG   . GLU EA 1 65  ? -154.93561 -91.41107  -267.20300 1.000 63.23657  ? 60  GLU e CG   1 
ATOM   100560 C CD   . GLU EA 1 65  ? -155.93714 -90.28596  -266.96437 1.000 71.70392  ? 60  GLU e CD   1 
ATOM   100561 O OE1  . GLU EA 1 65  ? -156.08294 -89.41962  -267.85803 1.000 64.57110  ? 60  GLU e OE1  1 
ATOM   100562 O OE2  . GLU EA 1 65  ? -156.57175 -90.26778  -265.88263 1.000 60.09698  ? 60  GLU e OE2  1 
ATOM   100563 H H    . GLU EA 1 65  ? -151.05394 -90.97326  -266.76134 1.000 66.95737  ? 60  GLU e H    1 
ATOM   100564 H HA   . GLU EA 1 65  ? -152.91777 -92.83628  -267.45005 1.000 67.45105  ? 60  GLU e HA   1 
ATOM   100565 H HB2  . GLU EA 1 65  ? -153.29256 -90.25220  -266.88902 1.000 68.61799  ? 60  GLU e HB2  1 
ATOM   100566 H HB3  . GLU EA 1 65  ? -153.61666 -90.46472  -268.43019 1.000 68.61799  ? 60  GLU e HB3  1 
ATOM   100567 H HG2  . GLU EA 1 65  ? -155.26889 -91.96071  -267.92945 1.000 75.91787  ? 60  GLU e HG2  1 
ATOM   100568 H HG3  . GLU EA 1 65  ? -154.87517 -91.93673  -266.39002 1.000 75.91787  ? 60  GLU e HG3  1 
ATOM   100569 N N    . VAL EA 1 66  ? -152.01679 -93.18227  -269.69730 1.000 56.71337  ? 61  VAL e N    1 
ATOM   100570 C CA   . VAL EA 1 66  ? -151.43077 -93.41021  -271.01152 1.000 56.60764  ? 61  VAL e CA   1 
ATOM   100571 C C    . VAL EA 1 66  ? -152.53109 -93.86232  -271.96345 1.000 61.95932  ? 61  VAL e C    1 
ATOM   100572 O O    . VAL EA 1 66  ? -153.24941 -94.82801  -271.67852 1.000 67.91602  ? 61  VAL e O    1 
ATOM   100573 C CB   . VAL EA 1 66  ? -150.29967 -94.45494  -270.95432 1.000 56.00623  ? 61  VAL e CB   1 
ATOM   100574 C CG1  . VAL EA 1 66  ? -149.71107 -94.67896  -272.33764 1.000 56.61214  ? 61  VAL e CG1  1 
ATOM   100575 C CG2  . VAL EA 1 66  ? -149.22661 -94.01422  -269.97660 1.000 55.71563  ? 61  VAL e CG2  1 
ATOM   100576 H H    . VAL EA 1 66  ? -152.46356 -93.85486  -269.40127 1.000 68.09003  ? 61  VAL e H    1 
ATOM   100577 H HA   . VAL EA 1 66  ? -151.06495 -92.57739  -271.34840 1.000 67.75922  ? 61  VAL e HA   1 
ATOM   100578 H HB   . VAL EA 1 66  ? -150.66310 -95.29923  -270.64449 1.000 67.03754  ? 61  VAL e HB   1 
ATOM   100579 H HG11 . VAL EA 1 66  ? -149.00261 -95.33867  -272.27634 1.000 67.76463  ? 61  VAL e HG11 1 
ATOM   100580 H HG12 . VAL EA 1 66  ? -150.40965 -94.99787  -272.93023 1.000 67.76463  ? 61  VAL e HG12 1 
ATOM   100581 H HG13 . VAL EA 1 66  ? -149.35405 -93.83996  -272.66859 1.000 67.76463  ? 61  VAL e HG13 1 
ATOM   100582 H HG21 . VAL EA 1 66  ? -148.52487 -94.68354  -269.95505 1.000 66.68881  ? 61  VAL e HG21 1 
ATOM   100583 H HG22 . VAL EA 1 66  ? -148.86344 -93.16349  -270.26863 1.000 66.68881  ? 61  VAL e HG22 1 
ATOM   100584 H HG23 . VAL EA 1 66  ? -149.62141 -93.92040  -269.09556 1.000 66.68881  ? 61  VAL e HG23 1 
ATOM   100585 N N    . ASP EA 1 67  ? -152.64948 -93.17553  -273.09707 1.000 57.99200  ? 62  ASP e N    1 
ATOM   100586 C CA   . ASP EA 1 67  ? -153.63383 -93.50663  -274.11339 1.000 58.62743  ? 62  ASP e CA   1 
ATOM   100587 C C    . ASP EA 1 67  ? -152.93037 -93.69782  -275.44711 1.000 67.20268  ? 62  ASP e C    1 
ATOM   100588 O O    . ASP EA 1 67  ? -151.99330 -92.96650  -275.77450 1.000 66.98479  ? 62  ASP e O    1 
ATOM   100589 C CB   . ASP EA 1 67  ? -154.69752 -92.41251  -274.24481 1.000 64.93458  ? 62  ASP e CB   1 
ATOM   100590 C CG   . ASP EA 1 67  ? -155.82402 -92.56411  -273.23615 1.000 72.96957  ? 62  ASP e CG   1 
ATOM   100591 O OD1  . ASP EA 1 67  ? -156.12929 -93.71106  -272.84524 1.000 67.93261  ? 62  ASP e OD1  1 
ATOM   100592 O OD2  . ASP EA 1 67  ? -156.41094 -91.53274  -272.83839 1.000 76.58921  ? 62  ASP e OD2  1 
ATOM   100593 H H    . ASP EA 1 67  ? -152.15847 -92.49960  -273.30107 1.000 69.42047  ? 62  ASP e H    1 
ATOM   100594 H HA   . ASP EA 1 67  ? -154.07972 -94.33422  -273.87425 1.000 70.18298  ? 62  ASP e HA   1 
ATOM   100595 H HB2  . ASP EA 1 67  ? -154.28124 -91.54809  -274.10195 1.000 77.95548  ? 62  ASP e HB2  1 
ATOM   100596 H HB3  . ASP EA 1 67  ? -155.08352 -92.45199  -275.13382 1.000 77.95548  ? 62  ASP e HB3  1 
ATOM   100597 N N    . LEU EA 1 68  ? -153.37710 -94.69337  -276.20470 1.000 70.86609  ? 63  LEU e N    1 
ATOM   100598 C CA   . LEU EA 1 68  ? -152.91368 -94.92303  -277.56664 1.000 67.63898  ? 63  LEU e CA   1 
ATOM   100599 C C    . LEU EA 1 68  ? -153.91925 -94.30147  -278.52624 1.000 65.51804  ? 63  LEU e C    1 
ATOM   100600 O O    . LEU EA 1 68  ? -155.13144 -94.45730  -278.34671 1.000 66.86670  ? 63  LEU e O    1 
ATOM   100601 C CB   . LEU EA 1 68  ? -152.74647 -96.41527  -277.83780 1.000 59.70937  ? 63  LEU e CB   1 
ATOM   100602 C CG   . LEU EA 1 68  ? -151.71329 -97.09245  -276.94428 1.000 58.71948  ? 63  LEU e CG   1 
ATOM   100603 C CD1  . LEU EA 1 68  ? -151.53474 -98.55056  -277.33838 1.000 58.56529  ? 63  LEU e CD1  1 
ATOM   100604 C CD2  . LEU EA 1 68  ? -150.37827 -96.36139  -277.00750 1.000 64.86113  ? 63  LEU e CD2  1 
ATOM   100605 H H    . LEU EA 1 68  ? -153.96500 -95.26438  -275.94411 1.000 85.07330  ? 63  LEU e H    1 
ATOM   100606 H HA   . LEU EA 1 68  ? -152.05014 -94.50462  -277.70856 1.000 81.20076  ? 63  LEU e HA   1 
ATOM   100607 H HB2  . LEU EA 1 68  ? -153.59855 -96.85510  -277.69152 1.000 71.48130  ? 63  LEU e HB2  1 
ATOM   100608 H HB3  . LEU EA 1 68  ? -152.46546 -96.53424  -278.75855 1.000 71.48130  ? 63  LEU e HB3  1 
ATOM   100609 H HG   . LEU EA 1 68  ? -152.03058 -97.06155  -276.02816 1.000 70.29343  ? 63  LEU e HG   1 
ATOM   100610 H HD11 . LEU EA 1 68  ? -150.87368 -98.95643  -276.75600 1.000 70.10841  ? 63  LEU e HD11 1 
ATOM   100611 H HD12 . LEU EA 1 68  ? -152.38426 -99.00931  -277.24473 1.000 70.10841  ? 63  LEU e HD12 1 
ATOM   100612 H HD13 . LEU EA 1 68  ? -151.23507 -98.59421  -278.25990 1.000 70.10841  ? 63  LEU e HD13 1 
ATOM   100613 H HD21 . LEU EA 1 68  ? -149.74308 -96.81337  -276.43031 1.000 77.86734  ? 63  LEU e HD21 1 
ATOM   100614 H HD22 . LEU EA 1 68  ? -150.05711 -96.36897  -277.92276 1.000 77.86734  ? 63  LEU e HD22 1 
ATOM   100615 H HD23 . LEU EA 1 68  ? -150.50438 -95.44720  -276.70875 1.000 77.86734  ? 63  LEU e HD23 1 
ATOM   100616 N N    . LEU EA 1 69  ? -153.41884 -93.58859  -279.53015 1.000 63.92447  ? 64  LEU e N    1 
ATOM   100617 C CA   . LEU EA 1 69  ? -154.25351 -92.76950  -280.39288 1.000 63.92671  ? 64  LEU e CA   1 
ATOM   100618 C C    . LEU EA 1 69  ? -154.20868 -93.28567  -281.82109 1.000 64.98853  ? 64  LEU e C    1 
ATOM   100619 O O    . LEU EA 1 69  ? -153.16449 -93.73520  -282.29648 1.000 65.10049  ? 64  LEU e O    1 
ATOM   100620 C CB   . LEU EA 1 69  ? -153.80171 -91.30475  -280.34523 1.000 64.72172  ? 64  LEU e CB   1 
ATOM   100621 C CG   . LEU EA 1 69  ? -153.79958 -90.65674  -278.96342 1.000 63.90579  ? 64  LEU e CG   1 
ATOM   100622 C CD1  . LEU EA 1 69  ? -153.13292 -89.29470  -278.98977 1.000 64.76179  ? 64  LEU e CD1  1 
ATOM   100623 C CD2  . LEU EA 1 69  ? -155.21898 -90.54982  -278.43231 1.000 63.92254  ? 64  LEU e CD2  1 
ATOM   100624 H H    . LEU EA 1 69  ? -152.58328 -93.56494  -279.73236 1.000 76.74336  ? 64  LEU e H    1 
ATOM   100625 H HA   . LEU EA 1 69  ? -155.17549 -92.82144  -280.09597 1.000 76.54211  ? 64  LEU e HA   1 
ATOM   100626 H HB2  . LEU EA 1 69  ? -152.89576 -91.25530  -280.68832 1.000 77.49613  ? 64  LEU e HB2  1 
ATOM   100627 H HB3  . LEU EA 1 69  ? -154.39790 -90.78486  -280.90663 1.000 77.49613  ? 64  LEU e HB3  1 
ATOM   100628 H HG   . LEU EA 1 69  ? -153.28554 -91.21575  -278.35997 1.000 76.51700  ? 64  LEU e HG   1 
ATOM   100629 H HD11 . LEU EA 1 69  ? -153.15119 -88.91683  -278.09659 1.000 77.54420  ? 64  LEU e HD11 1 
ATOM   100630 H HD12 . LEU EA 1 69  ? -152.21522 -89.39796  -279.28654 1.000 77.54420  ? 64  LEU e HD12 1 
ATOM   100631 H HD13 . LEU EA 1 69  ? -153.61591 -88.71850  -279.60265 1.000 77.54420  ? 64  LEU e HD13 1 
ATOM   100632 H HD21 . LEU EA 1 69  ? -155.19764 -90.13627  -277.55515 1.000 76.53711  ? 64  LEU e HD21 1 
ATOM   100633 H HD22 . LEU EA 1 69  ? -155.74396 -90.00708  -279.04120 1.000 76.53711  ? 64  LEU e HD22 1 
ATOM   100634 H HD23 . LEU EA 1 69  ? -155.60048 -91.43942  -278.36940 1.000 76.53711  ? 64  LEU e HD23 1 
ATOM   100635 N N    . LYS EA 1 70  ? -155.35486 -93.21047  -282.49767 1.000 65.94136  ? 65  LYS e N    1 
ATOM   100636 C CA   . LYS EA 1 70  ? -155.48768 -93.57513  -283.90479 1.000 68.75110  ? 65  LYS e CA   1 
ATOM   100637 C C    . LYS EA 1 70  ? -156.27553 -92.47672  -284.60592 1.000 71.03655  ? 65  LYS e C    1 
ATOM   100638 O O    . LYS EA 1 70  ? -157.48605 -92.34761  -284.39770 1.000 69.14382  ? 65  LYS e O    1 
ATOM   100639 C CB   . LYS EA 1 70  ? -156.18307 -94.92821  -284.06694 1.000 68.89890  ? 65  LYS e CB   1 
ATOM   100640 C CG   . LYS EA 1 70  ? -156.20200 -95.44537  -285.50131 1.000 68.10709  ? 65  LYS e CG   1 
ATOM   100641 C CD   . LYS EA 1 70  ? -157.18901 -96.59538  -285.67612 1.000 68.62334  ? 65  LYS e CD   1 
ATOM   100642 C CE   . LYS EA 1 70  ? -157.08502 -97.20464  -287.07702 1.000 69.26649  ? 65  LYS e CE   1 
ATOM   100643 N NZ   . LYS EA 1 70  ? -157.75261 -98.53548  -287.17244 1.000 68.93768  ? 65  LYS e NZ   1 
ATOM   100644 H H    . LYS EA 1 70  ? -156.09381 -92.94158  -282.14946 1.000 78.95970  ? 65  LYS e H    1 
ATOM   100645 H HA   . LYS EA 1 70  ? -154.60684 -93.63390  -284.30675 1.000 82.53530  ? 65  LYS e HA   1 
ATOM   100646 H HB2  . LYS EA 1 70  ? -155.71936 -95.58363  -283.52261 1.000 82.71267  ? 65  LYS e HB2  1 
ATOM   100647 H HB3  . LYS EA 1 70  ? -157.10301 -94.84270  -283.77149 1.000 82.71267  ? 65  LYS e HB3  1 
ATOM   100648 H HG2  . LYS EA 1 70  ? -156.46473 -94.72660  -286.09733 1.000 81.55856  ? 65  LYS e HG2  1 
ATOM   100649 H HG3  . LYS EA 1 70  ? -155.31753 -95.76586  -285.73776 1.000 81.55856  ? 65  LYS e HG3  1 
ATOM   100650 H HD2  . LYS EA 1 70  ? -156.99546 -97.28836  -285.02556 1.000 82.38199  ? 65  LYS e HD2  1 
ATOM   100651 H HD3  . LYS EA 1 70  ? -158.09299 -96.26646  -285.55147 1.000 82.38199  ? 65  LYS e HD3  1 
ATOM   100652 H HE2  . LYS EA 1 70  ? -157.50930 -96.60900  -287.71427 1.000 82.94984  ? 65  LYS e HE2  1 
ATOM   100653 H HE3  . LYS EA 1 70  ? -156.14906 -97.32078  -287.30374 1.000 82.94984  ? 65  LYS e HE3  1 
ATOM   100654 H HZ1  . LYS EA 1 70  ? -157.67203 -98.85796  -287.99805 1.000 82.55528  ? 65  LYS e HZ1  1 
ATOM   100655 H HZ2  . LYS EA 1 70  ? -157.37729 -99.10594  -286.60164 1.000 82.55528  ? 65  LYS e HZ2  1 
ATOM   100656 H HZ3  . LYS EA 1 70  ? -158.61713 -98.45714  -286.97606 1.000 82.55528  ? 65  LYS e HZ3  1 
ATOM   100657 N N    . ASN EA 1 71  ? -155.59022 -91.68806  -285.43494 1.000 76.57909  ? 66  ASN e N    1 
ATOM   100658 C CA   . ASN EA 1 71  ? -156.23100 -90.64362  -286.23683 1.000 72.11422  ? 66  ASN e CA   1 
ATOM   100659 C C    . ASN EA 1 71  ? -156.97664 -89.64789  -285.35533 1.000 75.08668  ? 66  ASN e C    1 
ATOM   100660 O O    . ASN EA 1 71  ? -158.10851 -89.25769  -285.65078 1.000 78.81409  ? 66  ASN e O    1 
ATOM   100661 C CB   . ASN EA 1 71  ? -157.17719 -91.25090  -287.27400 1.000 73.21066  ? 66  ASN e CB   1 
ATOM   100662 C CG   . ASN EA 1 71  ? -156.49740 -92.30211  -288.13750 1.000 73.37401  ? 66  ASN e CG   1 
ATOM   100663 O OD1  . ASN EA 1 71  ? -155.33321 -92.15528  -288.51316 1.000 73.76947  ? 66  ASN e OD1  1 
ATOM   100664 N ND2  . ASN EA 1 71  ? -157.22202 -93.36859  -288.45546 1.000 73.23584  ? 66  ASN e ND2  1 
ATOM   100665 H H    . ASN EA 1 71  ? -154.73982 -91.73880  -285.55260 1.000 91.92890  ? 66  ASN e H    1 
ATOM   100666 H HA   . ASN EA 1 71  ? -155.53720 -90.15562  -286.70737 1.000 86.36712  ? 66  ASN e HA   1 
ATOM   100667 H HB2  . ASN EA 1 71  ? -157.92100 -91.67270  -286.81603 1.000 87.68285  ? 66  ASN e HB2  1 
ATOM   100668 H HB3  . ASN EA 1 71  ? -157.50253 -90.54711  -287.85686 1.000 87.68285  ? 66  ASN e HB3  1 
ATOM   100669 H HD21 . ASN EA 1 71  ? -156.88129 -93.99046  -288.94205 1.000 87.71307  ? 66  ASN e HD21 1 
ATOM   100670 H HD22 . ASN EA 1 71  ? -158.03201 -93.43736  -288.17478 1.000 87.71307  ? 66  ASN e HD22 1 
ATOM   100671 N N    . GLY EA 1 72  ? -156.33573 -89.23074  -284.26775 1.000 70.94926  ? 67  GLY e N    1 
ATOM   100672 C CA   . GLY EA 1 72  ? -156.95371 -88.28343  -283.36808 1.000 70.98253  ? 67  GLY e CA   1 
ATOM   100673 C C    . GLY EA 1 72  ? -158.10820 -88.84663  -282.57697 1.000 70.20654  ? 67  GLY e C    1 
ATOM   100674 O O    . GLY EA 1 72  ? -159.03815 -88.11233  -282.26056 1.000 75.00496  ? 67  GLY e O    1 
ATOM   100675 H H    . GLY EA 1 72  ? -155.54722 -89.48321  -284.03515 1.000 84.96917  ? 67  GLY e H    1 
ATOM   100676 H HA2  . GLY EA 1 72  ? -156.28654 -87.96720  -282.73897 1.000 85.00910  ? 67  GLY e HA2  1 
ATOM   100677 H HA3  . GLY EA 1 72  ? -157.28366 -87.53078  -283.88341 1.000 85.00910  ? 67  GLY e HA3  1 
ATOM   100678 N N    . GLU EA 1 73  ? -158.07605 -90.13455  -282.24589 1.000 69.21535  ? 68  GLU e N    1 
ATOM   100679 C CA   . GLU EA 1 73  ? -159.14911 -90.76835  -281.49343 1.000 68.16883  ? 68  GLU e CA   1 
ATOM   100680 C C    . GLU EA 1 73  ? -158.53871 -91.82367  -280.58592 1.000 66.25804  ? 68  GLU e C    1 
ATOM   100681 O O    . GLU EA 1 73  ? -157.49838 -92.40042  -280.89984 1.000 69.18644  ? 68  GLU e O    1 
ATOM   100682 C CB   . GLU EA 1 73  ? -160.18894 -91.39392  -282.42465 1.000 69.16881  ? 68  GLU e CB   1 
ATOM   100683 C CG   . GLU EA 1 73  ? -161.19389 -92.29066  -281.73103 1.000 68.53800  ? 68  GLU e CG   1 
ATOM   100684 C CD   . GLU EA 1 73  ? -162.34349 -92.69046  -282.64286 1.000 82.26299  ? 68  GLU e CD   1 
ATOM   100685 O OE1  . GLU EA 1 73  ? -162.59991 -91.97932  -283.64481 1.000 77.15283  ? 68  GLU e OE1  1 
ATOM   100686 O OE2  . GLU EA 1 73  ? -162.99604 -93.71827  -282.35664 1.000 87.21259  ? 68  GLU e OE2  1 
ATOM   100687 H H    . GLU EA 1 73  ? -157.43350 -90.66876  -282.44921 1.000 83.09241  ? 68  GLU e H    1 
ATOM   100688 H HA   . GLU EA 1 73  ? -159.60158 -90.11337  -280.93920 1.000 81.63265  ? 68  GLU e HA   1 
ATOM   100689 H HB2  . GLU EA 1 73  ? -160.68302 -90.68126  -282.85927 1.000 82.83263  ? 68  GLU e HB2  1 
ATOM   100690 H HB3  . GLU EA 1 73  ? -159.72690 -91.92980  -283.08816 1.000 82.83263  ? 68  GLU e HB3  1 
ATOM   100691 H HG2  . GLU EA 1 73  ? -160.74708 -93.09999  -281.43735 1.000 82.07566  ? 68  GLU e HG2  1 
ATOM   100692 H HG3  . GLU EA 1 73  ? -161.56450 -91.82066  -280.96771 1.000 82.07566  ? 68  GLU e HG3  1 
ATOM   100693 N N    . ARG EA 1 74  ? -159.19413 -92.07029  -279.45732 1.000 68.96088  ? 69  ARG e N    1 
ATOM   100694 C CA   . ARG EA 1 74  ? -158.69511 -93.03408  -278.48930 1.000 64.04831  ? 69  ARG e CA   1 
ATOM   100695 C C    . ARG EA 1 74  ? -158.99778 -94.45382  -278.94966 1.000 71.50853  ? 69  ARG e C    1 
ATOM   100696 O O    . ARG EA 1 74  ? -160.09778 -94.74505  -279.42909 1.000 66.60647  ? 69  ARG e O    1 
ATOM   100697 C CB   . ARG EA 1 74  ? -159.31793 -92.79096  -277.11257 1.000 63.42911  ? 69  ARG e CB   1 
ATOM   100698 C CG   . ARG EA 1 74  ? -159.02033 -93.90481  -276.11519 1.000 71.52842  ? 69  ARG e CG   1 
ATOM   100699 C CD   . ARG EA 1 74  ? -159.14795 -93.47079  -274.64427 1.000 76.75994  ? 69  ARG e CD   1 
ATOM   100700 N NE   . ARG EA 1 74  ? -159.01589 -92.03399  -274.42751 1.000 70.50710  ? 69  ARG e NE   1 
ATOM   100701 C CZ   . ARG EA 1 74  ? -160.04226 -91.21042  -274.27346 1.000 77.66401  ? 69  ARG e CZ   1 
ATOM   100702 N NH1  . ARG EA 1 74  ? -161.28558 -91.64618  -274.33821 1.000 78.12892  ? 69  ARG e NH1  1 
ATOM   100703 N NH2  . ARG EA 1 74  ? -159.81410 -89.91880  -274.05243 1.000 71.42343  ? 69  ARG e NH2  1 
ATOM   100704 H H    . ARG EA 1 74  ? -159.93162 -91.69102  -279.22958 1.000 82.78704  ? 69  ARG e H    1 
ATOM   100705 H HA   . ARG EA 1 74  ? -157.73378 -92.93450  -278.40657 1.000 76.89196  ? 69  ARG e HA   1 
ATOM   100706 H HB2  . ARG EA 1 74  ? -158.96540 -91.96322  -276.75000 1.000 75.99204  ? 69  ARG e HB2  1 
ATOM   100707 H HB3  . ARG EA 1 74  ? -160.28087 -92.72683  -277.21027 1.000 75.99204  ? 69  ARG e HB3  1 
ATOM   100708 H HG2  . ARG EA 1 74  ? -159.64458 -94.63227  -276.26354 1.000 85.86810  ? 69  ARG e HG2  1 
ATOM   100709 H HG3  . ARG EA 1 74  ? -158.11148 -94.21405  -276.25393 1.000 85.86810  ? 69  ARG e HG3  1 
ATOM   100710 H HD2  . ARG EA 1 74  ? -160.02123 -93.73743  -274.31686 1.000 92.14592  ? 69  ARG e HD2  1 
ATOM   100711 H HD3  . ARG EA 1 74  ? -158.45255 -93.90981  -274.12989 1.000 92.14592  ? 69  ARG e HD3  1 
ATOM   100712 H HE   . ARG EA 1 74  ? -158.22339 -91.70134  -274.39793 1.000 84.64251  ? 69  ARG e HE   1 
ATOM   100713 H HH11 . ARG EA 1 74  ? -161.44224 -92.47933  -274.48285 1.000 93.78870  ? 69  ARG e HH11 1 
ATOM   100714 H HH12 . ARG EA 1 74  ? -161.93954 -91.09713  -274.23580 1.000 93.78870  ? 69  ARG e HH12 1 
ATOM   100715 H HH21 . ARG EA 1 74  ? -159.00664 -89.62576  -274.01074 1.000 85.74211  ? 69  ARG e HH21 1 
ATOM   100716 H HH22 . ARG EA 1 74  ? -160.47403 -89.37673  -273.95121 1.000 85.74211  ? 69  ARG e HH22 1 
ATOM   100717 N N    . ILE EA 1 75  ? -158.00929 -95.33558  -278.80151 1.000 69.08082  ? 70  ILE e N    1 
ATOM   100718 C CA   . ILE EA 1 75  ? -158.18880 -96.75360  -279.09290 1.000 62.01211  ? 70  ILE e CA   1 
ATOM   100719 C C    . ILE EA 1 75  ? -158.79245 -97.42422  -277.86833 1.000 61.13704  ? 70  ILE e C    1 
ATOM   100720 O O    . ILE EA 1 75  ? -158.32889 -97.22069  -276.73844 1.000 60.25697  ? 70  ILE e O    1 
ATOM   100721 C CB   . ILE EA 1 75  ? -156.85673 -97.40459  -279.48755 1.000 67.64740  ? 70  ILE e CB   1 
ATOM   100722 C CG1  . ILE EA 1 75  ? -156.09162 -96.50834  -280.46605 1.000 75.30541  ? 70  ILE e CG1  1 
ATOM   100723 C CG2  . ILE EA 1 75  ? -157.10494 -98.76890  -280.11719 1.000 62.23141  ? 70  ILE e CG2  1 
ATOM   100724 C CD1  . ILE EA 1 75  ? -154.67639 -96.97779  -280.75678 1.000 63.64289  ? 70  ILE e CD1  1 
ATOM   100725 H H    . ILE EA 1 75  ? -157.21827 -95.13394  -278.53090 1.000 82.93097  ? 70  ILE e H    1 
ATOM   100726 H HA   . ILE EA 1 75  ? -158.80203 -96.85607  -279.83745 1.000 74.24459  ? 70  ILE e HA   1 
ATOM   100727 H HB   . ILE EA 1 75  ? -156.32299 -97.51692  -278.68542 1.000 81.21086  ? 70  ILE e HB   1 
ATOM   100728 H HG12 . ILE EA 1 75  ? -156.57330 -96.48461  -281.30767 1.000 90.40048  ? 70  ILE e HG12 1 
ATOM   100729 H HG13 . ILE EA 1 75  ? -156.03508 -95.61562  -280.09088 1.000 90.40048  ? 70  ILE e HG13 1 
ATOM   100730 H HG21 . ILE EA 1 75  ? -156.25310 -99.16460  -280.35946 1.000 74.71168  ? 70  ILE e HG21 1 
ATOM   100731 H HG22 . ILE EA 1 75  ? -157.56179 -99.33461  -279.47519 1.000 74.71168  ? 70  ILE e HG22 1 
ATOM   100732 H HG23 . ILE EA 1 75  ? -157.65435 -98.65622  -280.90862 1.000 74.71168  ? 70  ILE e HG23 1 
ATOM   100733 H HD11 . ILE EA 1 75  ? -154.26113 -96.36168  -281.38036 1.000 76.40546  ? 70  ILE e HD11 1 
ATOM   100734 H HD12 . ILE EA 1 75  ? -154.17373 -96.99797  -279.92743 1.000 76.40546  ? 70  ILE e HD12 1 
ATOM   100735 H HD13 . ILE EA 1 75  ? -154.71173 -97.86651  -281.14385 1.000 76.40546  ? 70  ILE e HD13 1 
ATOM   100736 N N    . GLU EA 1 76  ? -159.82990 -98.23085  -278.08976 1.000 66.51426  ? 71  GLU e N    1 
ATOM   100737 C CA   . GLU EA 1 76  ? -160.64140 -98.71755  -276.97810 1.000 65.77411  ? 71  GLU e CA   1 
ATOM   100738 C C    . GLU EA 1 76  ? -159.87049 -99.71396  -276.11853 1.000 59.81721  ? 71  GLU e C    1 
ATOM   100739 O O    . GLU EA 1 76  ? -159.63092 -99.47194  -274.92947 1.000 66.21916  ? 71  GLU e O    1 
ATOM   100740 C CB   . GLU EA 1 76  ? -161.93182 -99.34743  -277.51042 1.000 62.10494  ? 71  GLU e CB   1 
ATOM   100741 H H    . GLU EA 1 76  ? -160.08132 -98.50726  -278.86435 1.000 79.85110  ? 71  GLU e H    1 
ATOM   100742 H HA   . GLU EA 1 76  ? -160.87920 -97.96311  -276.41669 1.000 78.96291  ? 71  GLU e HA   1 
ATOM   100743 N N    . LYS EA 1 77  ? -159.47782 -100.84367 -276.69983 1.000 59.57465  ? 72  LYS e N    1 
ATOM   100744 C CA   . LYS EA 1 77  ? -158.93641 -101.96800 -275.93626 1.000 68.35939  ? 72  LYS e CA   1 
ATOM   100745 C C    . LYS EA 1 77  ? -157.41003 -101.94048 -275.99042 1.000 59.68525  ? 72  LYS e C    1 
ATOM   100746 O O    . LYS EA 1 77  ? -156.78598 -102.46984 -276.91054 1.000 60.87212  ? 72  LYS e O    1 
ATOM   100747 C CB   . LYS EA 1 77  ? -159.49493 -103.28404 -276.47042 1.000 70.88794  ? 72  LYS e CB   1 
ATOM   100748 H H    . LYS EA 1 77  ? -159.51517 -100.98616 -277.54713 1.000 71.31964  ? 72  LYS e H    1 
ATOM   100749 H HA   . LYS EA 1 77  ? -159.19059 -101.85824 -275.00661 1.000 82.06525  ? 72  LYS e HA   1 
ATOM   100750 N N    . VAL EA 1 78  ? -156.80767 -101.33238 -274.97487 1.000 57.28405  ? 73  VAL e N    1 
ATOM   100751 C CA   . VAL EA 1 78  ? -155.36019 -101.28392 -274.81667 1.000 56.92789  ? 73  VAL e CA   1 
ATOM   100752 C C    . VAL EA 1 78  ? -155.00768 -101.99491 -273.51826 1.000 56.86410  ? 73  VAL e C    1 
ATOM   100753 O O    . VAL EA 1 78  ? -155.59617 -101.71043 -272.46741 1.000 64.41235  ? 73  VAL e O    1 
ATOM   100754 C CB   . VAL EA 1 78  ? -154.83687 -99.83337  -274.80788 1.000 64.39503  ? 73  VAL e CB   1 
ATOM   100755 C CG1  . VAL EA 1 78  ? -153.39610 -99.78418  -274.31662 1.000 56.36337  ? 73  VAL e CG1  1 
ATOM   100756 C CG2  . VAL EA 1 78  ? -154.95693 -99.20627  -276.19833 1.000 64.30055  ? 73  VAL e CG2  1 
ATOM   100757 H H    . VAL EA 1 78  ? -157.23091 -100.92792 -274.34488 1.000 68.57093  ? 73  VAL e H    1 
ATOM   100758 H HA   . VAL EA 1 78  ? -154.93679 -101.75375 -275.55213 1.000 68.34746  ? 73  VAL e HA   1 
ATOM   100759 H HB   . VAL EA 1 78  ? -155.38005 -99.31184  -274.19644 1.000 77.30802  ? 73  VAL e HB   1 
ATOM   100760 H HG11 . VAL EA 1 78  ? -153.09244 -98.86295  -274.32039 1.000 67.46611  ? 73  VAL e HG11 1 
ATOM   100761 H HG12 . VAL EA 1 78  ? -153.35726 -100.14158 -273.41570 1.000 67.46611  ? 73  VAL e HG12 1 
ATOM   100762 H HG13 . VAL EA 1 78  ? -152.84236 -100.31742 -274.90817 1.000 67.46611  ? 73  VAL e HG13 1 
ATOM   100763 H HG21 . VAL EA 1 78  ? -154.62170 -98.29666  -276.16454 1.000 77.19465  ? 73  VAL e HG21 1 
ATOM   100764 H HG22 . VAL EA 1 78  ? -154.43386 -99.72845  -276.82651 1.000 77.19465  ? 73  VAL e HG22 1 
ATOM   100765 H HG23 . VAL EA 1 78  ? -155.88958 -99.20537  -276.46490 1.000 77.19465  ? 73  VAL e HG23 1 
ATOM   100766 N N    . GLU EA 1 79  ? -154.03341 -102.89200 -273.58551 1.000 56.85108  ? 74  GLU e N    1 
ATOM   100767 C CA   . GLU EA 1 79  ? -153.54229 -103.61556 -272.42164 1.000 62.63909  ? 74  GLU e CA   1 
ATOM   100768 C C    . GLU EA 1 79  ? -152.19681 -103.05372 -271.97880 1.000 57.48550  ? 74  GLU e C    1 
ATOM   100769 O O    . GLU EA 1 79  ? -151.49385 -102.38553 -272.74191 1.000 62.59300  ? 74  GLU e O    1 
ATOM   100770 C CB   . GLU EA 1 79  ? -153.40906 -105.10954 -272.73111 1.000 62.09935  ? 74  GLU e CB   1 
ATOM   100771 C CG   . GLU EA 1 79  ? -154.71618 -105.88695 -272.62068 1.000 66.02518  ? 74  GLU e CG   1 
ATOM   100772 C CD   . GLU EA 1 79  ? -154.60978 -107.28368 -273.19852 1.000 71.39922  ? 74  GLU e CD   1 
ATOM   100773 O OE1  . GLU EA 1 79  ? -153.58043 -107.59008 -273.84155 1.000 73.07270  ? 74  GLU e OE1  1 
ATOM   100774 O OE2  . GLU EA 1 79  ? -155.55860 -108.07510 -273.01341 1.000 71.26844  ? 74  GLU e OE2  1 
ATOM   100775 H H    . GLU EA 1 79  ? -153.62993 -103.10464 -274.31461 1.000 68.25529  ? 74  GLU e H    1 
ATOM   100776 H HA   . GLU EA 1 79  ? -154.17120 -103.51383 -271.69019 1.000 75.20090  ? 74  GLU e HA   1 
ATOM   100777 H HB2  . GLU EA 1 79  ? -153.08176 -105.21068 -273.63860 1.000 74.55320  ? 74  GLU e HB2  1 
ATOM   100778 H HB3  . GLU EA 1 79  ? -152.77944 -105.50124 -272.10577 1.000 74.55320  ? 74  GLU e HB3  1 
ATOM   100779 H HG2  . GLU EA 1 79  ? -154.96029 -105.96583 -271.68522 1.000 79.26420  ? 74  GLU e HG2  1 
ATOM   100780 H HG3  . GLU EA 1 79  ? -155.40943 -105.41242 -273.10558 1.000 79.26420  ? 74  GLU e HG3  1 
ATOM   100781 N N    . HIS EA 1 80  ? -151.83844 -103.33519 -270.72662 1.000 58.89612  ? 75  HIS e N    1 
ATOM   100782 C CA   . HIS EA 1 80  ? -150.56225 -102.88172 -270.19011 1.000 65.31498  ? 75  HIS e CA   1 
ATOM   100783 C C    . HIS EA 1 80  ? -149.98046 -103.93687 -269.25999 1.000 60.54891  ? 75  HIS e C    1 
ATOM   100784 O O    . HIS EA 1 80  ? -150.69055 -104.79130 -268.72635 1.000 62.56298  ? 75  HIS e O    1 
ATOM   100785 C CB   . HIS EA 1 80  ? -150.69589 -101.53982 -269.44985 1.000 58.90113  ? 75  HIS e CB   1 
ATOM   100786 C CG   . HIS EA 1 80  ? -151.70660 -101.55021 -268.34750 1.000 56.14356  ? 75  HIS e CG   1 
ATOM   100787 N ND1  . HIS EA 1 80  ? -151.38044 -101.83433 -267.04045 1.000 62.97413  ? 75  HIS e ND1  1 
ATOM   100788 C CD2  . HIS EA 1 80  ? -153.03545 -101.29169 -268.35598 1.000 62.44792  ? 75  HIS e CD2  1 
ATOM   100789 C CE1  . HIS EA 1 80  ? -152.46656 -101.75986 -266.29099 1.000 61.17190  ? 75  HIS e CE1  1 
ATOM   100790 N NE2  . HIS EA 1 80  ? -153.48473 -101.43474 -267.06530 1.000 63.72481  ? 75  HIS e NE2  1 
ATOM   100791 H H    . HIS EA 1 80  ? -152.31745 -103.78580 -270.17245 1.000 70.70933  ? 75  HIS e H    1 
ATOM   100792 H HA   . HIS EA 1 80  ? -149.94238 -102.76482 -270.92699 1.000 78.41197  ? 75  HIS e HA   1 
ATOM   100793 H HB2  . HIS EA 1 80  ? -149.83703 -101.31289 -269.06028 1.000 70.71534  ? 75  HIS e HB2  1 
ATOM   100794 H HB3  . HIS EA 1 80  ? -150.96158 -100.85846 -270.08707 1.000 70.71534  ? 75  HIS e HB3  1 
ATOM   100795 H HD1  . HIS EA 1 80  ? -150.59274 -102.02980 -266.75599 1.000 75.60295  ? 75  HIS e HD1  1 
ATOM   100796 H HD2  . HIS EA 1 80  ? -153.54821 -101.06057 -269.09662 1.000 74.97150  ? 75  HIS e HD2  1 
ATOM   100797 H HE1  . HIS EA 1 80  ? -152.50654 -101.91082 -265.37419 1.000 73.44027  ? 75  HIS e HE1  1 
ATOM   100798 N N    . SER EA 1 81  ? -148.66413 -103.86036 -269.07509 1.000 66.20674  ? 76  SER e N    1 
ATOM   100799 C CA   . SER EA 1 81  ? -147.93560 -104.80784 -268.24680 1.000 57.00283  ? 76  SER e CA   1 
ATOM   100800 C C    . SER EA 1 81  ? -148.07682 -104.45079 -266.76977 1.000 53.21392  ? 76  SER e C    1 
ATOM   100801 O O    . SER EA 1 81  ? -148.63720 -103.41752 -266.39876 1.000 52.97907  ? 76  SER e O    1 
ATOM   100802 C CB   . SER EA 1 81  ? -146.45699 -104.83575 -268.64254 1.000 56.52177  ? 76  SER e CB   1 
ATOM   100803 O OG   . SER EA 1 81  ? -145.83081 -103.59312 -268.36314 1.000 62.52687  ? 76  SER e OG   1 
ATOM   100804 H H    . SER EA 1 81  ? -148.16319 -103.25609 -269.42655 1.000 79.48207  ? 76  SER e H    1 
ATOM   100805 H HA   . SER EA 1 81  ? -148.30581 -105.69417 -268.38195 1.000 68.43738  ? 76  SER e HA   1 
ATOM   100806 H HB2  . SER EA 1 81  ? -146.00949 -105.53403 -268.13950 1.000 67.86011  ? 76  SER e HB2  1 
ATOM   100807 H HB3  . SER EA 1 81  ? -146.38878 -105.01604 -269.59320 1.000 67.86011  ? 76  SER e HB3  1 
ATOM   100808 H HG   . SER EA 1 81  ? -145.02090 -103.62349 -268.58386 1.000 75.06623  ? 76  SER e HG   1 
ATOM   100809 N N    . ASP EA 1 82  ? -147.54189 -105.32532 -265.92178 1.000 66.60141  ? 77  ASP e N    1 
ATOM   100810 C CA   . ASP EA 1 82  ? -147.62091 -105.14344 -264.47904 1.000 61.05186  ? 77  ASP e CA   1 
ATOM   100811 C C    . ASP EA 1 82  ? -146.55468 -104.16728 -264.00410 1.000 58.33357  ? 77  ASP e C    1 
ATOM   100812 O O    . ASP EA 1 82  ? -145.41643 -104.18371 -264.48116 1.000 64.82426  ? 77  ASP e O    1 
ATOM   100813 C CB   . ASP EA 1 82  ? -147.46540 -106.48582 -263.76918 1.000 53.28207  ? 77  ASP e CB   1 
ATOM   100814 C CG   . ASP EA 1 82  ? -148.55464 -107.46774 -264.14556 1.000 54.17448  ? 77  ASP e CG   1 
ATOM   100815 O OD1  . ASP EA 1 82  ? -149.74657 -107.09904 -264.06834 1.000 57.24439  ? 77  ASP e OD1  1 
ATOM   100816 O OD2  . ASP EA 1 82  ? -148.22122 -108.60678 -264.52639 1.000 61.34883  ? 77  ASP e OD2  1 
ATOM   100817 H H    . ASP EA 1 82  ? -147.12433 -106.03823 -266.16055 1.000 79.95568  ? 77  ASP e H    1 
ATOM   100818 H HA   . ASP EA 1 82  ? -148.48743 -104.77617 -264.24419 1.000 73.29622  ? 77  ASP e HA   1 
ATOM   100819 H HB2  . ASP EA 1 82  ? -146.61105 -106.87596 -264.01163 1.000 63.76854  ? 77  ASP e HB2  1 
ATOM   100820 H HB3  . ASP EA 1 82  ? -147.50537 -106.34435 -262.81039 1.000 63.76854  ? 77  ASP e HB3  1 
ATOM   100821 N N    . LEU EA 1 83  ? -146.93196 -103.31603 -263.05570 1.000 56.94998  ? 78  LEU e N    1 
ATOM   100822 C CA   . LEU EA 1 83  ? -146.04661 -102.24618 -262.61827 1.000 56.96966  ? 78  LEU e CA   1 
ATOM   100823 C C    . LEU EA 1 83  ? -144.76118 -102.81240 -262.03541 1.000 53.25655  ? 78  LEU e C    1 
ATOM   100824 O O    . LEU EA 1 83  ? -144.77923 -103.76935 -261.26187 1.000 53.37972  ? 78  LEU e O    1 
ATOM   100825 C CB   . LEU EA 1 83  ? -146.74900 -101.37057 -261.57910 1.000 52.73607  ? 78  LEU e CB   1 
ATOM   100826 C CG   . LEU EA 1 83  ? -146.07678 -100.02986 -261.27331 1.000 52.84656  ? 78  LEU e CG   1 
ATOM   100827 C CD1  . LEU EA 1 83  ? -146.13783 -99.10535  -262.48024 1.000 52.90349  ? 78  LEU e CD1  1 
ATOM   100828 C CD2  . LEU EA 1 83  ? -146.71051 -99.37183  -260.06002 1.000 52.87783  ? 78  LEU e CD2  1 
ATOM   100829 H H    . LEU EA 1 83  ? -147.69118 -103.33665 -262.65226 1.000 68.37397  ? 78  LEU e H    1 
ATOM   100830 H HA   . LEU EA 1 83  ? -145.81647 -101.69311 -263.38119 1.000 68.39758  ? 78  LEU e HA   1 
ATOM   100831 H HB2  . LEU EA 1 83  ? -147.64369 -101.17753 -261.90029 1.000 63.11335  ? 78  LEU e HB2  1 
ATOM   100832 H HB3  . LEU EA 1 83  ? -146.79513 -101.86613 -260.74652 1.000 63.11335  ? 78  LEU e HB3  1 
ATOM   100833 H HG   . LEU EA 1 83  ? -145.14227 -100.19169 -261.06984 1.000 63.24593  ? 78  LEU e HG   1 
ATOM   100834 H HD11 . LEU EA 1 83  ? -145.70556 -98.26609  -262.25736 1.000 63.31425  ? 78  LEU e HD11 1 
ATOM   100835 H HD12 . LEU EA 1 83  ? -145.67916 -99.52637  -263.22406 1.000 63.31425  ? 78  LEU e HD12 1 
ATOM   100836 H HD13 . LEU EA 1 83  ? -147.06679 -98.94795  -262.71081 1.000 63.31425  ? 78  LEU e HD13 1 
ATOM   100837 H HD21 . LEU EA 1 83  ? -146.26549 -98.52676  -259.89058 1.000 63.28345  ? 78  LEU e HD21 1 
ATOM   100838 H HD22 . LEU EA 1 83  ? -147.65176 -99.22002  -260.23867 1.000 63.28345  ? 78  LEU e HD22 1 
ATOM   100839 H HD23 . LEU EA 1 83  ? -146.60961 -99.95824  -259.29396 1.000 63.28345  ? 78  LEU e HD23 1 
ATOM   100840 N N    . SER EA 1 84  ? -143.64100 -102.20958 -262.41978 1.000 53.59979  ? 79  SER e N    1 
ATOM   100841 C CA   . SER EA 1 84  ? -142.33475 -102.55109 -261.87703 1.000 58.86177  ? 79  SER e CA   1 
ATOM   100842 C C    . SER EA 1 84  ? -141.49208 -101.28130 -261.85564 1.000 55.70171  ? 79  SER e C    1 
ATOM   100843 O O    . SER EA 1 84  ? -141.90038 -100.22833 -262.35664 1.000 54.23758  ? 79  SER e O    1 
ATOM   100844 C CB   . SER EA 1 84  ? -141.65374 -103.65912 -262.68869 1.000 54.76447  ? 79  SER e CB   1 
ATOM   100845 O OG   . SER EA 1 84  ? -140.70376 -104.35462 -261.89572 1.000 56.86650  ? 79  SER e OG   1 
ATOM   100846 H H    . SER EA 1 84  ? -143.61193 -101.58363 -263.00879 1.000 64.14981  ? 79  SER e H    1 
ATOM   100847 H HA   . SER EA 1 84  ? -142.43246 -102.87614 -260.96835 1.000 70.66811  ? 79  SER e HA   1 
ATOM   100848 H HB2  . SER EA 1 84  ? -142.32781 -104.28541 -262.99577 1.000 65.54743  ? 79  SER e HB2  1 
ATOM   100849 H HB3  . SER EA 1 84  ? -141.20024 -103.26102 -263.44814 1.000 65.54743  ? 79  SER e HB3  1 
ATOM   100850 H HG   . SER EA 1 84  ? -140.33870 -104.95986 -262.34961 1.000 68.27378  ? 79  SER e HG   1 
ATOM   100851 N N    . PHE EA 1 85  ? -140.30545 -101.38888 -261.26656 1.000 55.08453  ? 80  PHE e N    1 
ATOM   100852 C CA   . PHE EA 1 85  ? -139.41559 -100.24938 -261.11204 1.000 56.53630  ? 80  PHE e CA   1 
ATOM   100853 C C    . PHE EA 1 85  ? -137.97281 -100.71270 -261.28981 1.000 63.59359  ? 80  PHE e C    1 
ATOM   100854 O O    . PHE EA 1 85  ? -137.66744 -101.91042 -261.28593 1.000 59.31672  ? 80  PHE e O    1 
ATOM   100855 C CB   . PHE EA 1 85  ? -139.61785 -99.55254  -259.75493 1.000 55.29387  ? 80  PHE e CB   1 
ATOM   100856 C CG   . PHE EA 1 85  ? -139.59846 -100.48363 -258.57696 1.000 56.68295  ? 80  PHE e CG   1 
ATOM   100857 C CD1  . PHE EA 1 85  ? -140.57524 -101.45458 -258.41295 1.000 54.96113  ? 80  PHE e CD1  1 
ATOM   100858 C CD2  . PHE EA 1 85  ? -138.61037 -100.38861 -257.62638 1.000 57.29287  ? 80  PHE e CD2  1 
ATOM   100859 C CE1  . PHE EA 1 85  ? -140.55347 -102.30568 -257.32990 1.000 55.30640  ? 80  PHE e CE1  1 
ATOM   100860 C CE2  . PHE EA 1 85  ? -138.59261 -101.25996 -256.55684 1.000 64.40439  ? 80  PHE e CE2  1 
ATOM   100861 C CZ   . PHE EA 1 85  ? -139.56232 -102.20110 -256.39384 1.000 55.91777  ? 80  PHE e CZ   1 
ATOM   100862 H H    . PHE EA 1 85  ? -139.99146 -102.12201 -260.94481 1.000 65.93150  ? 80  PHE e H    1 
ATOM   100863 H HA   . PHE EA 1 85  ? -139.60255 -99.59944  -261.80740 1.000 67.87755  ? 80  PHE e HA   1 
ATOM   100864 H HB2  . PHE EA 1 85  ? -138.90686 -98.90468  -259.62974 1.000 66.18270  ? 80  PHE e HB2  1 
ATOM   100865 H HB3  . PHE EA 1 85  ? -140.47794 -99.10409  -259.76150 1.000 66.18270  ? 80  PHE e HB3  1 
ATOM   100866 H HD1  . PHE EA 1 85  ? -141.25468 -101.53218 -259.04322 1.000 65.78342  ? 80  PHE e HD1  1 
ATOM   100867 H HD2  . PHE EA 1 85  ? -137.95258 -99.73580  -257.70425 1.000 68.78543  ? 80  PHE e HD2  1 
ATOM   100868 H HE1  . PHE EA 1 85  ? -141.21452 -102.95294 -257.23521 1.000 66.40167  ? 80  PHE e HE1  1 
ATOM   100869 H HE2  . PHE EA 1 85  ? -137.90390 -101.20310 -255.93447 1.000 77.31925  ? 80  PHE e HE2  1 
ATOM   100870 H HZ   . PHE EA 1 85  ? -139.55088 -102.76590 -255.65507 1.000 66.93139  ? 80  PHE e HZ   1 
ATOM   100871 N N    . SER EA 1 86  ? -137.08043 -99.73997  -261.45365 1.000 64.76596  ? 81  SER e N    1 
ATOM   100872 C CA   . SER EA 1 86  ? -135.68526 -99.99852  -261.76112 1.000 61.83686  ? 81  SER e CA   1 
ATOM   100873 C C    . SER EA 1 86  ? -134.83334 -99.87809  -260.50119 1.000 59.15610  ? 81  SER e C    1 
ATOM   100874 O O    . SER EA 1 86  ? -135.34080 -99.70202  -259.39140 1.000 58.53557  ? 81  SER e O    1 
ATOM   100875 C CB   . SER EA 1 86  ? -135.20757 -99.03595  -262.85188 1.000 59.20503  ? 81  SER e CB   1 
ATOM   100876 O OG   . SER EA 1 86  ? -136.18487 -98.87992  -263.86560 1.000 71.92663  ? 81  SER e OG   1 
ATOM   100877 H H    . SER EA 1 86  ? -137.26787 -98.90312  -261.38920 1.000 77.75315  ? 81  SER e H    1 
ATOM   100878 H HA   . SER EA 1 86  ? -135.61274 -100.90799 -262.09053 1.000 74.23822  ? 81  SER e HA   1 
ATOM   100879 H HB2  . SER EA 1 86  ? -135.03024 -98.17060  -262.45109 1.000 70.87610  ? 81  SER e HB2  1 
ATOM   100880 H HB3  . SER EA 1 86  ? -134.39668 -99.38981  -263.24955 1.000 70.87610  ? 81  SER e HB3  1 
ATOM   100881 H HG   . SER EA 1 86  ? -135.90662 -98.34843  -264.45356 1.000 86.34594  ? 81  SER e HG   1 
ATOM   100882 N N    . LYS EA 1 87  ? -133.51383 -99.96957  -260.67475 1.000 60.55235  ? 82  LYS e N    1 
ATOM   100883 C CA   . LYS EA 1 87  ? -132.61008 -99.89216  -259.53135 1.000 62.14105  ? 82  LYS e CA   1 
ATOM   100884 C C    . LYS EA 1 87  ? -132.75824 -98.56683  -258.79509 1.000 62.88111  ? 82  LYS e C    1 
ATOM   100885 O O    . LYS EA 1 87  ? -132.63814 -98.51696  -257.56492 1.000 66.64007  ? 82  LYS e O    1 
ATOM   100886 C CB   . LYS EA 1 87  ? -131.16426 -100.08394 -259.99177 1.000 63.55652  ? 82  LYS e CB   1 
ATOM   100887 H H    . LYS EA 1 87  ? -133.12302 -100.07514 -261.43351 1.000 72.49288  ? 82  LYS e H    1 
ATOM   100888 H HA   . LYS EA 1 87  ? -132.83065 -100.60687 -258.91375 1.000 74.60325  ? 82  LYS e HA   1 
ATOM   100889 N N    . ASP EA 1 88  ? -133.01700 -97.48166  -259.52754 1.000 61.00025  ? 83  ASP e N    1 
ATOM   100890 C CA   . ASP EA 1 88  ? -133.12725 -96.15904  -258.92521 1.000 60.49063  ? 83  ASP e CA   1 
ATOM   100891 C C    . ASP EA 1 88  ? -134.52181 -95.86329  -258.37957 1.000 66.19082  ? 83  ASP e C    1 
ATOM   100892 O O    . ASP EA 1 88  ? -134.76914 -94.72917  -257.95492 1.000 70.35193  ? 83  ASP e O    1 
ATOM   100893 C CB   . ASP EA 1 88  ? -132.72755 -95.08474  -259.94232 1.000 62.20868  ? 83  ASP e CB   1 
ATOM   100894 C CG   . ASP EA 1 88  ? -133.64158 -95.05397  -261.15635 1.000 75.58534  ? 83  ASP e CG   1 
ATOM   100895 O OD1  . ASP EA 1 88  ? -134.65822 -95.78944  -261.17023 1.000 67.05487  ? 83  ASP e OD1  1 
ATOM   100896 O OD2  . ASP EA 1 88  ? -133.34117 -94.28605  -262.09941 1.000 75.16054  ? 83  ASP e OD2  1 
ATOM   100897 H H    . ASP EA 1 88  ? -133.13277 -97.48950  -260.37968 1.000 73.23429  ? 83  ASP e H    1 
ATOM   100898 H HA   . ASP EA 1 88  ? -132.50728 -96.11094  -258.18075 1.000 72.41882  ? 83  ASP e HA   1 
ATOM   100899 H HB2  . ASP EA 1 88  ? -132.76724 -94.21480  -259.51509 1.000 74.68440  ? 83  ASP e HB2  1 
ATOM   100900 H HB3  . ASP EA 1 88  ? -131.82517 -95.26194  -260.25090 1.000 74.68440  ? 83  ASP e HB3  1 
ATOM   100901 N N    . TRP EA 1 89  ? -135.42513 -96.84396  -258.38651 1.000 58.43877  ? 84  TRP e N    1 
ATOM   100902 C CA   . TRP EA 1 89  ? -136.77367 -96.79592  -257.81937 1.000 60.29078  ? 84  TRP e CA   1 
ATOM   100903 C C    . TRP EA 1 89  ? -137.79424 -96.15040  -258.76090 1.000 60.31447  ? 84  TRP e C    1 
ATOM   100904 O O    . TRP EA 1 89  ? -138.96753 -96.00625  -258.36612 1.000 55.79108  ? 84  TRP e O    1 
ATOM   100905 C CB   . TRP EA 1 89  ? -136.82455 -96.05917  -256.46744 1.000 57.26893  ? 84  TRP e CB   1 
ATOM   100906 C CG   . TRP EA 1 89  ? -136.02816 -96.72850  -255.38678 1.000 63.16046  ? 84  TRP e CG   1 
ATOM   100907 C CD1  . TRP EA 1 89  ? -134.89991 -96.24840  -254.78125 1.000 62.80345  ? 84  TRP e CD1  1 
ATOM   100908 C CD2  . TRP EA 1 89  ? -136.29541 -97.99981  -254.77512 1.000 64.83915  ? 84  TRP e CD2  1 
ATOM   100909 N NE1  . TRP EA 1 89  ? -134.45278 -97.14351  -253.83578 1.000 62.68413  ? 84  TRP e NE1  1 
ATOM   100910 C CE2  . TRP EA 1 89  ? -135.28879 -98.22954  -253.82228 1.000 64.15810  ? 84  TRP e CE2  1 
ATOM   100911 C CE3  . TRP EA 1 89  ? -137.27957 -98.96300  -254.94000 1.000 57.20531  ? 84  TRP e CE3  1 
ATOM   100912 C CZ2  . TRP EA 1 89  ? -135.25532 -99.38275  -253.03676 1.000 61.54901  ? 84  TRP e CZ2  1 
ATOM   100913 C CZ3  . TRP EA 1 89  ? -137.23380 -100.09679 -254.13883 1.000 57.54066  ? 84  TRP e CZ3  1 
ATOM   100914 C CH2  . TRP EA 1 89  ? -136.23458 -100.30615 -253.23325 1.000 58.52856  ? 84  TRP e CH2  1 
ATOM   100915 H H    . TRP EA 1 89  ? -135.26292 -97.60883  -258.74465 1.000 70.16052  ? 84  TRP e H    1 
ATOM   100916 H HA   . TRP EA 1 89  ? -137.05909 -97.71204  -257.67736 1.000 72.38292  ? 84  TRP e HA   1 
ATOM   100917 H HB2  . TRP EA 1 89  ? -136.46982 -95.16417  -256.58595 1.000 68.55277  ? 84  TRP e HB2  1 
ATOM   100918 H HB3  . TRP EA 1 89  ? -137.74703 -96.01385  -256.17098 1.000 68.55277  ? 84  TRP e HB3  1 
ATOM   100919 H HD1  . TRP EA 1 89  ? -134.49382 -95.43554  -254.97935 1.000 75.39813  ? 84  TRP e HD1  1 
ATOM   100920 H HE1  . TRP EA 1 89  ? -133.76147 -97.03838  -253.33513 1.000 75.25494  ? 84  TRP e HE1  1 
ATOM   100921 H HE3  . TRP EA 1 89  ? -137.95345 -98.85251  -255.57132 1.000 68.47643  ? 84  TRP e HE3  1 
ATOM   100922 H HZ2  . TRP EA 1 89  ? -134.58816 -99.51493  -252.40247 1.000 73.89280  ? 84  TRP e HZ2  1 
ATOM   100923 H HZ3  . TRP EA 1 89  ? -137.90603 -100.73400 -254.22229 1.000 68.87885  ? 84  TRP e HZ3  1 
ATOM   100924 H HH2  . TRP EA 1 89  ? -136.22294 -101.09517 -252.74109 1.000 70.06433  ? 84  TRP e HH2  1 
ATOM   100925 N N    . SER EA 1 90  ? -137.41118 -95.76837  -259.97886 1.000 59.65142  ? 85  SER e N    1 
ATOM   100926 C CA   . SER EA 1 90  ? -138.35704 -95.19814  -260.92837 1.000 56.71663  ? 85  SER e CA   1 
ATOM   100927 C C    . SER EA 1 90  ? -139.13374 -96.29857  -261.64384 1.000 55.86481  ? 85  SER e C    1 
ATOM   100928 O O    . SER EA 1 90  ? -138.59494 -97.36980  -261.93882 1.000 56.17521  ? 85  SER e O    1 
ATOM   100929 C CB   . SER EA 1 90  ? -137.62503 -94.32846  -261.94686 1.000 57.23513  ? 85  SER e CB   1 
ATOM   100930 O OG   . SER EA 1 90  ? -136.73512 -95.10336  -262.72863 1.000 62.38875  ? 85  SER e OG   1 
ATOM   100931 H H    . SER EA 1 90  ? -136.60707 -95.83014  -260.27751 1.000 71.61569  ? 85  SER e H    1 
ATOM   100932 H HA   . SER EA 1 90  ? -138.99352 -94.64179  -260.45269 1.000 68.09394  ? 85  SER e HA   1 
ATOM   100933 H HB2  . SER EA 1 90  ? -138.27696 -93.91144  -262.53165 1.000 68.51222  ? 85  SER e HB2  1 
ATOM   100934 H HB3  . SER EA 1 90  ? -137.11952 -93.64822  -261.47502 1.000 68.51222  ? 85  SER e HB3  1 
ATOM   100935 H HG   . SER EA 1 90  ? -136.07085 -95.33059  -262.26743 1.000 74.90049  ? 85  SER e HG   1 
ATOM   100936 N N    . PHE EA 1 91  ? -140.40410 -96.02212  -261.93162 1.000 55.20128  ? 86  PHE e N    1 
ATOM   100937 C CA   . PHE EA 1 91  ? -141.31029 -97.01489  -262.48994 1.000 54.68813  ? 86  PHE e CA   1 
ATOM   100938 C C    . PHE EA 1 91  ? -141.22018 -97.04548  -264.01061 1.000 55.02611  ? 86  PHE e C    1 
ATOM   100939 O O    . PHE EA 1 91  ? -140.79840 -96.08229  -264.65223 1.000 55.56229  ? 86  PHE e O    1 
ATOM   100940 C CB   . PHE EA 1 91  ? -142.75344 -96.72429  -262.06928 1.000 54.04643  ? 86  PHE e CB   1 
ATOM   100941 C CG   . PHE EA 1 91  ? -142.99267 -96.82763  -260.59139 1.000 53.85842  ? 86  PHE e CG   1 
ATOM   100942 C CD1  . PHE EA 1 91  ? -143.31593 -98.04332  -260.01053 1.000 55.60967  ? 86  PHE e CD1  1 
ATOM   100943 C CD2  . PHE EA 1 91  ? -142.90716 -95.70787  -259.78343 1.000 54.09670  ? 86  PHE e CD2  1 
ATOM   100944 C CE1  . PHE EA 1 91  ? -143.54107 -98.14136  -258.64893 1.000 53.65150  ? 86  PHE e CE1  1 
ATOM   100945 C CE2  . PHE EA 1 91  ? -143.12341 -95.79909  -258.41961 1.000 54.06108  ? 86  PHE e CE2  1 
ATOM   100946 C CZ   . PHE EA 1 91  ? -143.44187 -97.01639  -257.85297 1.000 53.93886  ? 86  PHE e CZ   1 
ATOM   100947 H H    . PHE EA 1 91  ? -140.76842 -95.25275  -261.80943 1.000 66.07160  ? 86  PHE e H    1 
ATOM   100948 H HA   . PHE EA 1 91  ? -141.05915 -97.88934  -262.15354 1.000 65.45582  ? 86  PHE e HA   1 
ATOM   100949 H HB2  . PHE EA 1 91  ? -142.98087 -95.82170  -262.34226 1.000 64.68578  ? 86  PHE e HB2  1 
ATOM   100950 H HB3  . PHE EA 1 91  ? -143.33913 -97.36106  -262.50789 1.000 64.68578  ? 86  PHE e HB3  1 
ATOM   100951 H HD1  . PHE EA 1 91  ? -143.38242 -98.80311  -260.54269 1.000 66.76560  ? 86  PHE e HD1  1 
ATOM   100952 H HD2  . PHE EA 1 91  ? -142.70177 -94.88343  -260.16160 1.000 64.95003  ? 86  PHE e HD2  1 
ATOM   100953 H HE1  . PHE EA 1 91  ? -143.75864 -98.96249  -258.27038 1.000 64.21187  ? 86  PHE e HE1  1 
ATOM   100954 H HE2  . PHE EA 1 91  ? -143.05418 -95.04087  -257.88556 1.000 64.70335  ? 86  PHE e HE2  1 
ATOM   100955 H HZ   . PHE EA 1 91  ? -143.58947 -97.07943  -256.93693 1.000 64.76063  ? 86  PHE e HZ   1 
ATOM   100956 N N    . TYR EA 1 92  ? -141.63177 -98.17603  -264.58403 1.000 54.83569  ? 87  TYR e N    1 
ATOM   100957 C CA   . TYR EA 1 92  ? -141.73504 -98.32748  -266.03033 1.000 55.18986  ? 87  TYR e CA   1 
ATOM   100958 C C    . TYR EA 1 92  ? -142.96019 -99.17248  -266.35620 1.000 62.94015  ? 87  TYR e C    1 
ATOM   100959 O O    . TYR EA 1 92  ? -143.39452 -100.00138 -265.55014 1.000 65.02566  ? 87  TYR e O    1 
ATOM   100960 C CB   . TYR EA 1 92  ? -140.46478 -98.95381  -266.64608 1.000 62.39541  ? 87  TYR e CB   1 
ATOM   100961 C CG   . TYR EA 1 92  ? -140.20711 -100.39582 -266.28051 1.000 57.25590  ? 87  TYR e CG   1 
ATOM   100962 C CD1  . TYR EA 1 92  ? -140.92602 -101.42464 -266.87463 1.000 58.22088  ? 87  TYR e CD1  1 
ATOM   100963 C CD2  . TYR EA 1 92  ? -139.23162 -100.73073 -265.35226 1.000 57.98401  ? 87  TYR e CD2  1 
ATOM   100964 C CE1  . TYR EA 1 92  ? -140.69355 -102.74258 -266.54021 1.000 60.67684  ? 87  TYR e CE1  1 
ATOM   100965 C CE2  . TYR EA 1 92  ? -138.99076 -102.04909 -265.01122 1.000 57.98943  ? 87  TYR e CE2  1 
ATOM   100966 C CZ   . TYR EA 1 92  ? -139.72309 -103.05001 -265.61290 1.000 56.54103  ? 87  TYR e CZ   1 
ATOM   100967 O OH   . TYR EA 1 92  ? -139.48695 -104.36228 -265.28486 1.000 66.99215  ? 87  TYR e OH   1 
ATOM   100968 H H    . TYR EA 1 92  ? -141.86034 -98.88051  -264.14692 1.000 65.63288  ? 87  TYR e H    1 
ATOM   100969 H HA   . TYR EA 1 92  ? -141.85197 -97.45528  -266.43838 1.000 66.05789  ? 87  TYR e HA   1 
ATOM   100970 H HB2  . TYR EA 1 92  ? -140.54093 -98.91035  -267.61211 1.000 74.90848  ? 87  TYR e HB2  1 
ATOM   100971 H HB3  . TYR EA 1 92  ? -139.69723 -98.43970  -266.35034 1.000 74.90848  ? 87  TYR e HB3  1 
ATOM   100972 H HD1  . TYR EA 1 92  ? -141.57529 -101.22167 -267.50879 1.000 69.89904  ? 87  TYR e HD1  1 
ATOM   100973 H HD2  . TYR EA 1 92  ? -138.73095 -100.05668 -264.95241 1.000 69.61480  ? 87  TYR e HD2  1 
ATOM   100974 H HE1  . TYR EA 1 92  ? -141.18991 -103.42034 -266.93917 1.000 72.84620  ? 87  TYR e HE1  1 
ATOM   100975 H HE2  . TYR EA 1 92  ? -138.33986 -102.25875 -264.38092 1.000 69.62131  ? 87  TYR e HE2  1 
ATOM   100976 H HH   . TYR EA 1 92  ? -138.87420 -104.40948 -264.71223 1.000 80.42457  ? 87  TYR e HH   1 
ATOM   100977 N N    . LEU EA 1 93  ? -143.51106 -98.95424  -267.55174 1.000 65.78737  ? 88  LEU e N    1 
ATOM   100978 C CA   . LEU EA 1 93  ? -144.75078 -99.59365  -267.96474 1.000 54.38359  ? 88  LEU e CA   1 
ATOM   100979 C C    . LEU EA 1 93  ? -144.79478 -99.67192  -269.48280 1.000 54.98715  ? 88  LEU e C    1 
ATOM   100980 O O    . LEU EA 1 93  ? -144.23041 -98.82739  -270.17887 1.000 55.64696  ? 88  LEU e O    1 
ATOM   100981 C CB   . LEU EA 1 93  ? -145.96782 -98.82297  -267.44908 1.000 53.89710  ? 88  LEU e CB   1 
ATOM   100982 C CG   . LEU EA 1 93  ? -146.60523 -99.29606  -266.14710 1.000 62.23321  ? 88  LEU e CG   1 
ATOM   100983 C CD1  . LEU EA 1 93  ? -147.57238 -98.23446  -265.61994 1.000 56.84904  ? 88  LEU e CD1  1 
ATOM   100984 C CD2  . LEU EA 1 93  ? -147.32409 -100.62197 -266.34863 1.000 62.88420  ? 88  LEU e CD2  1 
ATOM   100985 H H    . LEU EA 1 93  ? -143.17743 -98.43131  -268.14742 1.000 78.97884  ? 88  LEU e H    1 
ATOM   100986 H HA   . LEU EA 1 93  ? -144.77992 -100.49761 -267.61417 1.000 65.09037  ? 88  LEU e HA   1 
ATOM   100987 H HB2  . LEU EA 1 93  ? -145.69762 -97.90179  -267.31010 1.000 64.50658  ? 88  LEU e HB2  1 
ATOM   100988 H HB3  . LEU EA 1 93  ? -146.65672 -98.86744  -268.13052 1.000 64.50658  ? 88  LEU e HB3  1 
ATOM   100989 H HG   . LEU EA 1 93  ? -145.91025 -99.43455  -265.48473 1.000 74.71384  ? 88  LEU e HG   1 
ATOM   100990 H HD11 . LEU EA 1 93  ? -147.96824 -98.55076  -264.79280 1.000 68.25284  ? 88  LEU e HD11 1 
ATOM   100991 H HD12 . LEU EA 1 93  ? -147.08245 -97.41286  -265.45919 1.000 68.25284  ? 88  LEU e HD12 1 
ATOM   100992 H HD13 . LEU EA 1 93  ? -148.26541 -98.08231  -266.28134 1.000 68.25284  ? 88  LEU e HD13 1 
ATOM   100993 H HD21 . LEU EA 1 93  ? -147.71923 -100.89809 -265.50690 1.000 75.49503  ? 88  LEU e HD21 1 
ATOM   100994 H HD22 . LEU EA 1 93  ? -148.01717 -100.50697 -267.01745 1.000 75.49503  ? 88  LEU e HD22 1 
ATOM   100995 H HD23 . LEU EA 1 93  ? -146.68344 -101.28637 -266.64702 1.000 75.49503  ? 88  LEU e HD23 1 
ATOM   100996 N N    . LEU EA 1 94  ? -145.48415 -100.68956 -269.98955 1.000 54.88489  ? 89  LEU e N    1 
ATOM   100997 C CA   . LEU EA 1 94  ? -145.63781 -100.89878 -271.42562 1.000 55.53337  ? 89  LEU e CA   1 
ATOM   100998 C C    . LEU EA 1 94  ? -147.12144 -100.99670 -271.75276 1.000 61.21162  ? 89  LEU e C    1 
ATOM   100999 O O    . LEU EA 1 94  ? -147.79305 -101.94161 -271.32354 1.000 63.93575  ? 89  LEU e O    1 
ATOM   101000 C CB   . LEU EA 1 94  ? -144.90431 -102.15967 -271.88200 1.000 56.07173  ? 89  LEU e CB   1 
ATOM   101001 C CG   . LEU EA 1 94  ? -145.09119 -102.52446 -273.35548 1.000 56.87883  ? 89  LEU e CG   1 
ATOM   101002 C CD1  . LEU EA 1 94  ? -144.48171 -101.44394 -274.24149 1.000 57.79762  ? 89  LEU e CD1  1 
ATOM   101003 C CD2  . LEU EA 1 94  ? -144.49528 -103.88334 -273.67481 1.000 58.38124  ? 89  LEU e CD2  1 
ATOM   101004 H H    . LEU EA 1 94  ? -145.88025 -101.28451 -269.51129 1.000 65.69193  ? 89  LEU e H    1 
ATOM   101005 H HA   . LEU EA 1 94  ? -145.27054 -100.13410 -271.89602 1.000 66.47011  ? 89  LEU e HA   1 
ATOM   101006 H HB2  . LEU EA 1 94  ? -143.95449 -102.03159 -271.73252 1.000 67.11613  ? 89  LEU e HB2  1 
ATOM   101007 H HB3  . LEU EA 1 94  ? -145.22528 -102.90770 -271.35444 1.000 67.11613  ? 89  LEU e HB3  1 
ATOM   101008 H HG   . LEU EA 1 94  ? -146.04105 -102.58091 -273.54387 1.000 68.08465  ? 89  LEU e HG   1 
ATOM   101009 H HD11 . LEU EA 1 94  ? -144.60778 -101.68972 -275.17133 1.000 69.18720  ? 89  LEU e HD11 1 
ATOM   101010 H HD12 . LEU EA 1 94  ? -144.92376 -100.59989 -274.05960 1.000 69.18720  ? 89  LEU e HD12 1 
ATOM   101011 H HD13 . LEU EA 1 94  ? -143.53482 -101.37068 -274.04417 1.000 69.18720  ? 89  LEU e HD13 1 
ATOM   101012 H HD21 . LEU EA 1 94  ? -144.63436 -104.07606 -274.61524 1.000 70.09148  ? 89  LEU e HD21 1 
ATOM   101013 H HD22 . LEU EA 1 94  ? -143.54569 -103.86598 -273.47763 1.000 70.09148  ? 89  LEU e HD22 1 
ATOM   101014 H HD23 . LEU EA 1 94  ? -144.93381 -104.55620 -273.13089 1.000 70.09148  ? 89  LEU e HD23 1 
ATOM   101015 N N    . TYR EA 1 95  ? -147.62471 -100.02931 -272.51681 1.000 55.58278  ? 90  TYR e N    1 
ATOM   101016 C CA   . TYR EA 1 95  ? -148.98159 -100.05545 -273.04825 1.000 55.60639  ? 90  TYR e CA   1 
ATOM   101017 C C    . TYR EA 1 95  ? -148.91973 -100.52326 -274.49672 1.000 63.70458  ? 90  TYR e C    1 
ATOM   101018 O O    . TYR EA 1 95  ? -148.09078 -100.03488 -275.27410 1.000 61.69268  ? 90  TYR e O    1 
ATOM   101019 C CB   . TYR EA 1 95  ? -149.63241 -98.67251  -272.95782 1.000 55.72849  ? 90  TYR e CB   1 
ATOM   101020 C CG   . TYR EA 1 95  ? -150.06905 -98.30719  -271.55930 1.000 59.72064  ? 90  TYR e CG   1 
ATOM   101021 C CD1  . TYR EA 1 95  ? -149.18761 -97.71385  -270.67079 1.000 59.35512  ? 90  TYR e CD1  1 
ATOM   101022 C CD2  . TYR EA 1 95  ? -151.36414 -98.56185  -271.12406 1.000 64.89337  ? 90  TYR e CD2  1 
ATOM   101023 C CE1  . TYR EA 1 95  ? -149.58495 -97.38485  -269.38105 1.000 66.70228  ? 90  TYR e CE1  1 
ATOM   101024 C CE2  . TYR EA 1 95  ? -151.76646 -98.24100  -269.83991 1.000 60.53228  ? 90  TYR e CE2  1 
ATOM   101025 C CZ   . TYR EA 1 95  ? -150.87475 -97.64893  -268.97439 1.000 60.25923  ? 90  TYR e CZ   1 
ATOM   101026 O OH   . TYR EA 1 95  ? -151.27065 -97.32254  -267.69862 1.000 57.87218  ? 90  TYR e OH   1 
ATOM   101027 H H    . TYR EA 1 95  ? -147.18456 -99.32721  -272.74689 1.000 66.52940  ? 90  TYR e H    1 
ATOM   101028 H HA   . TYR EA 1 95  ? -149.53080 -100.67188 -272.53905 1.000 66.55773  ? 90  TYR e HA   1 
ATOM   101029 H HB2  . TYR EA 1 95  ? -148.99361 -98.00545  -273.25422 1.000 66.70425  ? 90  TYR e HB2  1 
ATOM   101030 H HB3  . TYR EA 1 95  ? -150.41678 -98.65728  -273.52829 1.000 66.70425  ? 90  TYR e HB3  1 
ATOM   101031 H HD1  . TYR EA 1 95  ? -148.31656 -97.53297  -270.94181 1.000 71.26013  ? 90  TYR e HD1  1 
ATOM   101032 H HD2  . TYR EA 1 95  ? -151.97209 -98.95558  -271.70739 1.000 77.90603  ? 90  TYR e HD2  1 
ATOM   101033 H HE1  . TYR EA 1 95  ? -148.98263 -96.98780  -268.79415 1.000 80.07672  ? 90  TYR e HE1  1 
ATOM   101034 H HE2  . TYR EA 1 95  ? -152.63506 -98.42441  -269.56277 1.000 72.67272  ? 90  TYR e HE2  1 
ATOM   101035 H HH   . TYR EA 1 95  ? -152.07516 -97.53533  -267.58418 1.000 69.48060  ? 90  TYR e HH   1 
ATOM   101036 N N    . TYR EA 1 96  ? -149.78974 -101.46652 -274.85755 1.000 66.69504  ? 91  TYR e N    1 
ATOM   101037 C CA   . TYR EA 1 96  ? -149.70525 -102.09351 -276.16810 1.000 59.31825  ? 91  TYR e CA   1 
ATOM   101038 C C    . TYR EA 1 96  ? -151.07755 -102.56256 -276.62733 1.000 57.34010  ? 91  TYR e C    1 
ATOM   101039 O O    . TYR EA 1 96  ? -151.99155 -102.75621 -275.82716 1.000 57.98455  ? 91  TYR e O    1 
ATOM   101040 C CB   . TYR EA 1 96  ? -148.73153 -103.27766 -276.14417 1.000 57.39796  ? 91  TYR e CB   1 
ATOM   101041 C CG   . TYR EA 1 96  ? -149.17750 -104.38986 -275.23343 1.000 56.66402  ? 91  TYR e CG   1 
ATOM   101042 C CD1  . TYR EA 1 96  ? -150.01078 -105.39978 -275.69481 1.000 56.83609  ? 91  TYR e CD1  1 
ATOM   101043 C CD2  . TYR EA 1 96  ? -148.77480 -104.42891 -273.90326 1.000 61.91838  ? 91  TYR e CD2  1 
ATOM   101044 C CE1  . TYR EA 1 96  ? -150.42582 -106.42168 -274.85726 1.000 66.40429  ? 91  TYR e CE1  1 
ATOM   101045 C CE2  . TYR EA 1 96  ? -149.18894 -105.44657 -273.05376 1.000 55.43691  ? 91  TYR e CE2  1 
ATOM   101046 C CZ   . TYR EA 1 96  ? -150.01313 -106.43939 -273.54034 1.000 55.64962  ? 91  TYR e CZ   1 
ATOM   101047 O OH   . TYR EA 1 96  ? -150.42864 -107.45105 -272.71646 1.000 55.32262  ? 91  TYR e OH   1 
ATOM   101048 H H    . TYR EA 1 96  ? -150.43112 -101.75574 -274.36300 1.000 80.06804  ? 91  TYR e H    1 
ATOM   101049 H HA   . TYR EA 1 96  ? -149.39922 -101.43071 -276.80680 1.000 71.21589  ? 91  TYR e HA   1 
ATOM   101050 H HB2  . TYR EA 1 96  ? -148.65347 -103.63879 -277.04105 1.000 68.70761  ? 91  TYR e HB2  1 
ATOM   101051 H HB3  . TYR EA 1 96  ? -147.86615 -102.96700 -275.83513 1.000 68.70761  ? 91  TYR e HB3  1 
ATOM   101052 H HD1  . TYR EA 1 96  ? -150.29480 -105.38998 -276.58033 1.000 68.03337  ? 91  TYR e HD1  1 
ATOM   101053 H HD2  . TYR EA 1 96  ? -148.21718 -103.76047 -273.57594 1.000 74.33604  ? 91  TYR e HD2  1 
ATOM   101054 H HE1  . TYR EA 1 96  ? -150.98088 -107.09389 -275.18121 1.000 79.71913  ? 91  TYR e HE1  1 
ATOM   101055 H HE2  . TYR EA 1 96  ? -148.91321 -105.45837 -272.16565 1.000 66.35436  ? 91  TYR e HE2  1 
ATOM   101056 H HH   . TYR EA 1 96  ? -150.10807 -107.34516 -271.94729 1.000 66.21720  ? 91  TYR e HH   1 
ATOM   101057 N N    . THR EA 1 97  ? -151.19841 -102.75606 -277.93808 1.000 58.28775  ? 92  THR e N    1 
ATOM   101058 C CA   . THR EA 1 97  ? -152.39846 -103.30490 -278.54863 1.000 58.62188  ? 92  THR e CA   1 
ATOM   101059 C C    . THR EA 1 97  ? -152.03373 -103.81674 -279.93304 1.000 59.75893  ? 92  THR e C    1 
ATOM   101060 O O    . THR EA 1 97  ? -151.07037 -103.34821 -280.54497 1.000 63.53402  ? 92  THR e O    1 
ATOM   101061 C CB   . THR EA 1 97  ? -153.51708 -102.26714 -278.65335 1.000 66.29122  ? 92  THR e CB   1 
ATOM   101062 O OG1  . THR EA 1 97  ? -154.57453 -102.77925 -279.48050 1.000 64.06816  ? 92  THR e OG1  1 
ATOM   101063 C CG2  . THR EA 1 97  ? -152.99017 -100.96977 -279.25308 1.000 65.08930  ? 92  THR e CG2  1 
ATOM   101064 H H    . THR EA 1 97  ? -150.58144 -102.57169 -278.50812 1.000 69.77536  ? 92  THR e H    1 
ATOM   101065 H HA   . THR EA 1 97  ? -152.72460 -104.04242 -278.00957 1.000 70.17632  ? 92  THR e HA   1 
ATOM   101066 H HB   . THR EA 1 97  ? -153.86337 -102.07574 -277.76771 1.000 79.58345  ? 92  THR e HB   1 
ATOM   101067 H HG1  . THR EA 1 97  ? -155.19228 -102.21320 -279.54028 1.000 76.91578  ? 92  THR e HG1  1 
ATOM   101068 H HG21 . THR EA 1 97  ? -153.70620 -100.31841 -279.31577 1.000 78.14115  ? 92  THR e HG21 1 
ATOM   101069 H HG22 . THR EA 1 97  ? -152.28418 -100.60870 -278.69441 1.000 78.14115  ? 92  THR e HG22 1 
ATOM   101070 H HG23 . THR EA 1 97  ? -152.63587 -101.13454 -280.14090 1.000 78.14115  ? 92  THR e HG23 1 
ATOM   101071 N N    . GLU EA 1 98  ? -152.80912 -104.78272 -280.41711 1.000 64.46887  ? 93  GLU e N    1 
ATOM   101072 C CA   . GLU EA 1 98  ? -152.59442 -105.32823 -281.74994 1.000 68.29299  ? 93  GLU e CA   1 
ATOM   101073 C C    . GLU EA 1 98  ? -153.29345 -104.46318 -282.79010 1.000 63.59615  ? 93  GLU e C    1 
ATOM   101074 O O    . GLU EA 1 98  ? -154.35670 -103.89174 -282.53465 1.000 63.61269  ? 93  GLU e O    1 
ATOM   101075 C CB   . GLU EA 1 98  ? -153.11594 -106.76324 -281.83786 1.000 61.33986  ? 93  GLU e CB   1 
ATOM   101076 H H    . GLU EA 1 98  ? -153.46653 -105.13862 -279.99196 1.000 77.39663  ? 93  GLU e H    1 
ATOM   101077 H HA   . GLU EA 1 98  ? -151.64430 -105.34301 -281.94479 1.000 81.98557  ? 93  GLU e HA   1 
ATOM   101078 N N    . PHE EA 1 99  ? -152.68757 -104.36723 -283.97397 1.000 69.15284  ? 94  PHE e N    1 
ATOM   101079 C CA   . PHE EA 1 99  ? -153.31384 -103.61986 -285.05604 1.000 66.11318  ? 94  PHE e CA   1 
ATOM   101080 C C    . PHE EA 1 99  ? -152.77676 -104.08824 -286.39801 1.000 72.73739  ? 94  PHE e C    1 
ATOM   101081 O O    . PHE EA 1 99  ? -151.74517 -104.76158 -286.47973 1.000 66.60789  ? 94  PHE e O    1 
ATOM   101082 C CB   . PHE EA 1 99  ? -153.08989 -102.10618 -284.90757 1.000 67.85849  ? 94  PHE e CB   1 
ATOM   101083 C CG   . PHE EA 1 99  ? -151.67223 -101.66327 -285.17908 1.000 70.04941  ? 94  PHE e CG   1 
ATOM   101084 C CD1  . PHE EA 1 99  ? -150.63582 -102.06609 -284.35102 1.000 72.73956  ? 94  PHE e CD1  1 
ATOM   101085 C CD2  . PHE EA 1 99  ? -151.37696 -100.84138 -286.25210 1.000 66.98577  ? 94  PHE e CD2  1 
ATOM   101086 C CE1  . PHE EA 1 99  ? -149.33851 -101.66163 -284.59264 1.000 65.41731  ? 94  PHE e CE1  1 
ATOM   101087 C CE2  . PHE EA 1 99  ? -150.07668 -100.43226 -286.49293 1.000 67.75286  ? 94  PHE e CE2  1 
ATOM   101088 C CZ   . PHE EA 1 99  ? -149.05920 -100.84189 -285.66341 1.000 66.97790  ? 94  PHE e CZ   1 
ATOM   101089 H H    . PHE EA 1 99  ? -151.92798 -104.72033 -284.16877 1.000 83.01740  ? 94  PHE e H    1 
ATOM   101090 H HA   . PHE EA 1 99  ? -154.26549 -103.80625 -285.03303 1.000 79.36981  ? 94  PHE e HA   1 
ATOM   101091 H HB2  . PHE EA 1 99  ? -153.66815 -101.64373 -285.53419 1.000 81.46418  ? 94  PHE e HB2  1 
ATOM   101092 H HB3  . PHE EA 1 99  ? -153.31060 -101.84719 -283.99921 1.000 81.46418  ? 94  PHE e HB3  1 
ATOM   101093 H HD1  . PHE EA 1 99  ? -150.81710 -102.61600 -283.62326 1.000 87.32147  ? 94  PHE e HD1  1 
ATOM   101094 H HD2  . PHE EA 1 99  ? -152.05962 -100.56066 -286.81785 1.000 80.21298  ? 94  PHE e HD2  1 
ATOM   101095 H HE1  . PHE EA 1 99  ? -148.65217 -101.94302 -284.03169 1.000 78.33083  ? 94  PHE e HE1  1 
ATOM   101096 H HE2  . PHE EA 1 99  ? -149.89080 -99.87925  -287.21717 1.000 81.13349  ? 94  PHE e HE2  1 
ATOM   101097 H HZ   . PHE EA 1 99  ? -148.18576 -100.56637 -285.82493 1.000 80.20354  ? 94  PHE e HZ   1 
ATOM   101098 N N    . THR EA 1 100 ? -153.50796 -103.71425 -287.44821 1.000 70.41981  ? 95  THR e N    1 
ATOM   101099 C CA   . THR EA 1 100 ? -153.11790 -103.95102 -288.83774 1.000 69.39269  ? 95  THR e CA   1 
ATOM   101100 C C    . THR EA 1 100 ? -153.05890 -102.59386 -289.52075 1.000 73.19914  ? 95  THR e C    1 
ATOM   101101 O O    . THR EA 1 100 ? -154.10153 -102.07572 -289.95970 1.000 85.75780  ? 95  THR e O    1 
ATOM   101102 C CB   . THR EA 1 100 ? -154.11624 -104.86489 -289.54352 1.000 70.06572  ? 95  THR e CB   1 
ATOM   101103 O OG1  . THR EA 1 100 ? -155.27673 -104.11359 -289.91522 1.000 79.24314  ? 95  THR e OG1  1 
ATOM   101104 C CG2  . THR EA 1 100 ? -154.53683 -106.00885 -288.63221 1.000 73.73319  ? 95  THR e CG2  1 
ATOM   101105 H H    . THR EA 1 100 ? -154.26197 -103.30656 -287.37843 1.000 84.53776  ? 95  THR e H    1 
ATOM   101106 H HA   . THR EA 1 100 ? -152.25032 -104.38291 -288.87883 1.000 83.10128  ? 95  THR e HA   1 
ATOM   101107 H HB   . THR EA 1 100 ? -153.70109 -105.23947 -290.33614 1.000 83.90892  ? 95  THR e HB   1 
ATOM   101108 H HG1  . THR EA 1 100 ? -155.21664 -103.32853 -289.62252 1.000 95.12576  ? 95  THR e HG1  1 
ATOM   101109 H HG21 . THR EA 1 100 ? -155.17080 -106.58230 -289.09063 1.000 88.51382  ? 95  THR e HG21 1 
ATOM   101110 H HG22 . THR EA 1 100 ? -153.76158 -106.53468 -288.38047 1.000 88.51382  ? 95  THR e HG22 1 
ATOM   101111 H HG23 . THR EA 1 100 ? -154.95318 -105.65771 -287.82956 1.000 88.51382  ? 95  THR e HG23 1 
ATOM   101112 N N    . PRO EA 1 101 ? -151.89165 -101.96948 -289.63460 1.000 77.32718  ? 96  PRO e N    1 
ATOM   101113 C CA   . PRO EA 1 101 ? -151.85386 -100.59935 -290.16049 1.000 74.89797  ? 96  PRO e CA   1 
ATOM   101114 C C    . PRO EA 1 101 ? -152.10645 -100.55201 -291.65914 1.000 74.39171  ? 96  PRO e C    1 
ATOM   101115 O O    . PRO EA 1 101 ? -151.80798 -101.49071 -292.39991 1.000 75.37823  ? 96  PRO e O    1 
ATOM   101116 C CB   . PRO EA 1 101 ? -150.43770 -100.12033 -289.81827 1.000 78.19103  ? 96  PRO e CB   1 
ATOM   101117 C CG   . PRO EA 1 101 ? -149.61703 -101.37260 -289.69207 1.000 79.13623  ? 96  PRO e CG   1 
ATOM   101118 C CD   . PRO EA 1 101 ? -150.54848 -102.51948 -289.37375 1.000 72.83523  ? 96  PRO e CD   1 
ATOM   101119 H HA   . PRO EA 1 101 ? -152.50742 -100.04457 -289.70663 1.000 89.91155  ? 96  PRO e HA   1 
ATOM   101120 H HB2  . PRO EA 1 101 ? -150.10009 -99.55542  -290.53087 1.000 93.86322  ? 96  PRO e HB2  1 
ATOM   101121 H HB3  . PRO EA 1 101 ? -150.44960 -99.62841  -288.98235 1.000 93.86322  ? 96  PRO e HB3  1 
ATOM   101122 H HG2  . PRO EA 1 101 ? -149.15824 -101.53705 -290.53074 1.000 94.99746  ? 96  PRO e HG2  1 
ATOM   101123 H HG3  . PRO EA 1 101 ? -148.97115 -101.25791 -288.97752 1.000 94.99746  ? 96  PRO e HG3  1 
ATOM   101124 H HD2  . PRO EA 1 101 ? -150.36989 -103.27690 -289.95283 1.000 87.43626  ? 96  PRO e HD2  1 
ATOM   101125 H HD3  . PRO EA 1 101 ? -150.46105 -102.78429 -288.44470 1.000 87.43626  ? 96  PRO e HD3  1 
ATOM   101126 N N    . THR EA 1 102 ? -152.67872 -99.43417  -292.09845 1.000 80.30599  ? 97  THR e N    1 
ATOM   101127 C CA   . THR EA 1 102 ? -152.88857 -99.17726  -293.51859 1.000 77.59258  ? 97  THR e CA   1 
ATOM   101128 C C    . THR EA 1 102 ? -152.29154 -97.81901  -293.87154 1.000 78.87546  ? 97  THR e C    1 
ATOM   101129 O O    . THR EA 1 102 ? -151.65258 -97.17784  -293.03093 1.000 86.52973  ? 97  THR e O    1 
ATOM   101130 C CB   . THR EA 1 102 ? -154.37453 -99.23137  -293.87347 1.000 77.87783  ? 97  THR e CB   1 
ATOM   101131 O OG1  . THR EA 1 102 ? -155.03288 -98.04832  -293.40046 1.000 77.56065  ? 97  THR e OG1  1 
ATOM   101132 C CG2  . THR EA 1 102 ? -155.02088 -100.46789 -293.25531 1.000 76.36391  ? 97  THR e CG2  1 
ATOM   101133 H H    . THR EA 1 102 ? -152.95760 -98.80133  -291.58723 1.000 96.40118  ? 97  THR e H    1 
ATOM   101134 H HA   . THR EA 1 102 ? -152.45182 -99.86293  -294.04775 1.000 92.94116  ? 97  THR e HA   1 
ATOM   101135 H HB   . THR EA 1 102 ? -154.47813 -99.28266  -294.83655 1.000 93.28345  ? 97  THR e HB   1 
ATOM   101136 H HG1  . THR EA 1 102 ? -155.84931 -98.07618  -293.59607 1.000 92.90284  ? 97  THR e HG1  1 
ATOM   101137 H HG21 . THR EA 1 102 ? -155.96334 -100.49840 -293.48274 1.000 91.46675  ? 97  THR e HG21 1 
ATOM   101138 H HG22 . THR EA 1 102 ? -154.59012 -101.26990 -293.59016 1.000 91.46675  ? 97  THR e HG22 1 
ATOM   101139 H HG23 . THR EA 1 102 ? -154.93071 -100.44182 -292.28986 1.000 91.46675  ? 97  THR e HG23 1 
ATOM   101140 N N    . GLU EA 1 103 ? -152.50180 -97.36745  -295.10634 1.000 81.12569  ? 98  GLU e N    1 
ATOM   101141 C CA   . GLU EA 1 103 ? -151.83196 -96.16094  -295.58149 1.000 90.38188  ? 98  GLU e CA   1 
ATOM   101142 C C    . GLU EA 1 103 ? -152.17350 -94.95268  -294.71250 1.000 95.02425  ? 98  GLU e C    1 
ATOM   101143 O O    . GLU EA 1 103 ? -151.28989 -94.33036  -294.11157 1.000 96.21173  ? 98  GLU e O    1 
ATOM   101144 C CB   . GLU EA 1 103 ? -152.21195 -95.89943  -297.04205 1.000 85.42943  ? 98  GLU e CB   1 
ATOM   101145 H H    . GLU EA 1 103 ? -153.02204 -97.73740  -295.68262 1.000 97.18089  ? 98  GLU e H    1 
ATOM   101146 H HA   . GLU EA 1 103 ? -150.87325 -96.30015  -295.53253 1.000 108.49225 ? 98  GLU e HA   1 
ATOM   101147 N N    . LYS EA 1 104 ? -153.46013 -94.60987  -294.62721 1.000 86.29745  ? 99  LYS e N    1 
ATOM   101148 C CA   . LYS EA 1 104 ? -153.84400 -93.33560  -294.03061 1.000 89.59159  ? 99  LYS e CA   1 
ATOM   101149 C C    . LYS EA 1 104 ? -153.53626 -93.28993  -292.53793 1.000 88.49670  ? 99  LYS e C    1 
ATOM   101150 O O    . LYS EA 1 104 ? -153.06106 -92.26622  -292.03044 1.000 90.58739  ? 99  LYS e O    1 
ATOM   101151 C CB   . LYS EA 1 104 ? -155.33253 -93.07878  -294.27377 1.000 84.34178  ? 99  LYS e CB   1 
ATOM   101152 H H    . LYS EA 1 104 ? -154.11797 -95.09020  -294.90311 1.000 103.59093 ? 99  LYS e H    1 
ATOM   101153 H HA   . LYS EA 1 104 ? -153.33293 -92.63050  -294.45786 1.000 107.54389 ? 99  LYS e HA   1 
ATOM   101154 N N    . ASP EA 1 105 ? -153.79174 -94.38494  -291.82231 1.000 87.08461  ? 100 ASP e N    1 
ATOM   101155 C CA   . ASP EA 1 105 ? -153.79126 -94.35609  -290.36348 1.000 80.89589  ? 100 ASP e CA   1 
ATOM   101156 C C    . ASP EA 1 105 ? -152.51793 -93.72488  -289.81013 1.000 78.39808  ? 100 ASP e C    1 
ATOM   101157 O O    . ASP EA 1 105 ? -151.41934 -93.92813  -290.33461 1.000 81.68149  ? 100 ASP e O    1 
ATOM   101158 C CB   . ASP EA 1 105 ? -153.94824 -95.77770  -289.81185 1.000 73.83352  ? 100 ASP e CB   1 
ATOM   101159 C CG   . ASP EA 1 105 ? -155.24607 -96.43092  -290.24215 1.000 73.57907  ? 100 ASP e CG   1 
ATOM   101160 O OD1  . ASP EA 1 105 ? -155.98239 -95.82418  -291.04726 1.000 80.24305  ? 100 ASP e OD1  1 
ATOM   101161 O OD2  . ASP EA 1 105 ? -155.53472 -97.55254  -289.77734 1.000 77.47601  ? 100 ASP e OD2  1 
ATOM   101162 H H    . ASP EA 1 105 ? -153.96823 -95.15659  -292.15847 1.000 104.53552 ? 100 ASP e H    1 
ATOM   101163 H HA   . ASP EA 1 105 ? -154.54065 -93.81702  -290.06561 1.000 97.10906  ? 100 ASP e HA   1 
ATOM   101164 H HB2  . ASP EA 1 105 ? -153.21518 -96.32501  -290.13430 1.000 88.63421  ? 100 ASP e HB2  1 
ATOM   101165 H HB3  . ASP EA 1 105 ? -153.93582 -95.74418  -288.84251 1.000 88.63421  ? 100 ASP e HB3  1 
ATOM   101166 N N    . GLU EA 1 106 ? -152.68236 -92.94915  -288.74073 1.000 73.51957  ? 101 GLU e N    1 
ATOM   101167 C CA   . GLU EA 1 106 ? -151.58270 -92.33153  -288.01198 1.000 72.97217  ? 101 GLU e CA   1 
ATOM   101168 C C    . GLU EA 1 106 ? -151.77758 -92.62936  -286.53387 1.000 70.76074  ? 101 GLU e C    1 
ATOM   101169 O O    . GLU EA 1 106 ? -152.88716 -92.47847  -286.01115 1.000 70.12286  ? 101 GLU e O    1 
ATOM   101170 C CB   . GLU EA 1 106 ? -151.52862 -90.81943  -288.25153 1.000 79.98156  ? 101 GLU e CB   1 
ATOM   101171 C CG   . GLU EA 1 106 ? -150.12726 -90.27584  -288.49286 1.000 77.34968  ? 101 GLU e CG   1 
ATOM   101172 C CD   . GLU EA 1 106 ? -150.12674 -88.99131  -289.30388 1.000 90.88262  ? 101 GLU e CD   1 
ATOM   101173 O OE1  . GLU EA 1 106 ? -151.05845 -88.79244  -290.11757 1.000 89.25094  ? 101 GLU e OE1  1 
ATOM   101174 O OE2  . GLU EA 1 106 ? -149.19405 -88.17600  -289.12881 1.000 94.81811  ? 101 GLU e OE2  1 
ATOM   101175 H H    . GLU EA 1 106 ? -153.45217 -92.76001  -288.40723 1.000 88.25748  ? 101 GLU e H    1 
ATOM   101176 H HA   . GLU EA 1 106 ? -150.73586 -92.70411  -288.30343 1.000 87.39667  ? 101 GLU e HA   1 
ATOM   101177 H HB2  . GLU EA 1 106 ? -152.06415 -90.60985  -289.03268 1.000 96.01186  ? 101 GLU e HB2  1 
ATOM   101178 H HB3  . GLU EA 1 106 ? -151.88883 -90.36882  -287.47172 1.000 96.01186  ? 101 GLU e HB3  1 
ATOM   101179 H HG2  . GLU EA 1 106 ? -149.70840 -90.09081  -287.63775 1.000 92.85361  ? 101 GLU e HG2  1 
ATOM   101180 H HG3  . GLU EA 1 106 ? -149.61088 -90.93765  -288.97893 1.000 92.85361  ? 101 GLU e HG3  1 
ATOM   101181 N N    . TYR EA 1 107 ? -150.70689 -93.05431  -285.86711 1.000 70.98193  ? 102 TYR e N    1 
ATOM   101182 C CA   . TYR EA 1 107 ? -150.77659 -93.51400  -284.48797 1.000 70.90278  ? 102 TYR e CA   1 
ATOM   101183 C C    . TYR EA 1 107 ? -149.83851 -92.70184  -283.60275 1.000 68.10049  ? 102 TYR e C    1 
ATOM   101184 O O    . TYR EA 1 107 ? -148.85656 -92.11816  -284.06862 1.000 68.47007  ? 102 TYR e O    1 
ATOM   101185 C CB   . TYR EA 1 107 ? -150.42041 -95.00121  -284.38031 1.000 66.96229  ? 102 TYR e CB   1 
ATOM   101186 C CG   . TYR EA 1 107 ? -151.41769 -95.93834  -285.02818 1.000 67.14289  ? 102 TYR e CG   1 
ATOM   101187 C CD1  . TYR EA 1 107 ? -151.34701 -96.23568  -286.38820 1.000 68.72024  ? 102 TYR e CD1  1 
ATOM   101188 C CD2  . TYR EA 1 107 ? -152.42101 -96.53691  -284.27950 1.000 65.89281  ? 102 TYR e CD2  1 
ATOM   101189 C CE1  . TYR EA 1 107 ? -152.25129 -97.10040  -286.98101 1.000 68.97158  ? 102 TYR e CE1  1 
ATOM   101190 C CE2  . TYR EA 1 107 ? -153.32975 -97.40331  -284.86213 1.000 66.16610  ? 102 TYR e CE2  1 
ATOM   101191 C CZ   . TYR EA 1 107 ? -153.23610 -97.68319  -286.21450 1.000 67.67201  ? 102 TYR e CZ   1 
ATOM   101192 O OH   . TYR EA 1 107 ? -154.13821 -98.54505  -286.79703 1.000 68.02960  ? 102 TYR e OH   1 
ATOM   101193 H H    . TYR EA 1 107 ? -149.91509 -93.08513  -286.20135 1.000 85.21231  ? 102 TYR e H    1 
ATOM   101194 H HA   . TYR EA 1 107 ? -151.68114 -93.38530  -284.16221 1.000 85.11732  ? 102 TYR e HA   1 
ATOM   101195 H HB2  . TYR EA 1 107 ? -149.56274 -95.14473  -284.81006 1.000 80.18480  ? 102 TYR e HB2  1 
ATOM   101196 H HB3  . TYR EA 1 107 ? -150.36465 -95.23769  -283.44123 1.000 80.18480  ? 102 TYR e HB3  1 
ATOM   101197 H HD1  . TYR EA 1 107 ? -150.68042 -95.84619  -286.90672 1.000 82.29434  ? 102 TYR e HD1  1 
ATOM   101198 H HD2  . TYR EA 1 107 ? -152.48400 -96.35269  -283.37010 1.000 78.90143  ? 102 TYR e HD2  1 
ATOM   101199 H HE1  . TYR EA 1 107 ? -152.19415 -97.28643  -287.89042 1.000 82.59596  ? 102 TYR e HE1  1 
ATOM   101200 H HE2  . TYR EA 1 107 ? -153.99884 -97.79481  -284.34836 1.000 79.22938  ? 102 TYR e HE2  1 
ATOM   101201 H HH   . TYR EA 1 107 ? -154.67998 -98.82683  -286.22023 1.000 81.46558  ? 102 TYR e HH   1 
ATOM   101202 N N    . ALA EA 1 108 ? -150.15270 -92.67288  -282.31058 1.000 67.04098  ? 103 ALA e N    1 
ATOM   101203 C CA   . ALA EA 1 108 ? -149.35493 -91.92886  -281.34595 1.000 65.32932  ? 103 ALA e CA   1 
ATOM   101204 C C    . ALA EA 1 108 ? -149.68210 -92.43633  -279.94716 1.000 63.54818  ? 103 ALA e C    1 
ATOM   101205 O O    . ALA EA 1 108 ? -150.50878 -93.33449  -279.76661 1.000 66.30659  ? 103 ALA e O    1 
ATOM   101206 C CB   . ALA EA 1 108 ? -149.60915 -90.42292  -281.46552 1.000 66.34931  ? 103 ALA e CB   1 
ATOM   101207 H H    . ALA EA 1 108 ? -150.82828 -93.07952  -281.96732 1.000 80.48316  ? 103 ALA e H    1 
ATOM   101208 H HA   . ALA EA 1 108 ? -148.41618 -92.10066  -281.51954 1.000 78.22524  ? 103 ALA e HA   1 
ATOM   101209 H HB1  . ALA EA 1 108 ? -149.06398 -89.95774  -280.81184 1.000 79.44924  ? 103 ALA e HB1  1 
ATOM   101210 H HB2  . ALA EA 1 108 ? -149.37240 -90.13274  -282.36031 1.000 79.44924  ? 103 ALA e HB2  1 
ATOM   101211 H HB3  . ALA EA 1 108 ? -150.54829 -90.24693  -281.29836 1.000 79.44924  ? 103 ALA e HB3  1 
ATOM   101212 N N    . CYS EA 1 109 ? -149.02206 -91.84477  -278.95301 1.000 63.01072  ? 104 CYS e N    1 
ATOM   101213 C CA   . CYS EA 1 109 ? -149.25441 -92.16443  -277.55135 1.000 61.52941  ? 104 CYS e CA   1 
ATOM   101214 C C    . CYS EA 1 109 ? -149.27517 -90.86652  -276.76296 1.000 61.59957  ? 104 CYS e C    1 
ATOM   101215 O O    . CYS EA 1 109 ? -148.41158 -90.00923  -276.96144 1.000 71.08335  ? 104 CYS e O    1 
ATOM   101216 C CB   . CYS EA 1 109 ? -148.17079 -93.09863  -277.00464 1.000 60.75192  ? 104 CYS e CB   1 
ATOM   101217 S SG   . CYS EA 1 109 ? -148.35550 -93.50891  -275.26594 1.000 89.51079  ? 104 CYS e SG   1 
ATOM   101218 H H    . CYS EA 1 109 ? -148.42100 -91.24100  -279.07046 1.000 75.44293  ? 104 CYS e H    1 
ATOM   101219 H HA   . CYS EA 1 109 ? -150.11118 -92.60793  -277.45063 1.000 73.66535  ? 104 CYS e HA   1 
ATOM   101220 H HB2  . CYS EA 1 109 ? -148.19554 -93.92836  -277.50648 1.000 72.73236  ? 104 CYS e HB2  1 
ATOM   101221 H HB3  . CYS EA 1 109 ? -147.30784 -92.66968  -277.11517 1.000 72.73236  ? 104 CYS e HB3  1 
ATOM   101222 N N    . ARG EA 1 110 ? -150.26178 -90.71923  -275.88570 1.000 68.24869  ? 105 ARG e N    1 
ATOM   101223 C CA   . ARG EA 1 110 ? -150.40657 -89.54797  -275.03238 1.000 61.06696  ? 105 ARG e CA   1 
ATOM   101224 C C    . ARG EA 1 110 ? -150.21405 -89.96008  -273.58008 1.000 59.79659  ? 105 ARG e C    1 
ATOM   101225 O O    . ARG EA 1 110 ? -150.70594 -91.01017  -273.15304 1.000 58.92682  ? 105 ARG e O    1 
ATOM   101226 C CB   . ARG EA 1 110 ? -151.77946 -88.89843  -275.21753 1.000 61.78935  ? 105 ARG e CB   1 
ATOM   101227 C CG   . ARG EA 1 110 ? -151.90668 -87.52737  -274.56299 1.000 66.54037  ? 105 ARG e CG   1 
ATOM   101228 C CD   . ARG EA 1 110 ? -153.31882 -86.93439  -274.70161 1.000 63.29410  ? 105 ARG e CD   1 
ATOM   101229 N NE   . ARG EA 1 110 ? -154.36252 -87.95266  -274.68618 1.000 64.43464  ? 105 ARG e NE   1 
ATOM   101230 C CZ   . ARG EA 1 110 ? -155.64110 -87.72335  -274.95593 1.000 67.61790  ? 105 ARG e CZ   1 
ATOM   101231 N NH1  . ARG EA 1 110 ? -156.07757 -86.50873  -275.25749 1.000 67.83842  ? 105 ARG e NH1  1 
ATOM   101232 N NH2  . ARG EA 1 110 ? -156.50380 -88.73842  -274.92517 1.000 64.33117  ? 105 ARG e NH2  1 
ATOM   101233 H H    . ARG EA 1 110 ? -150.87974 -91.30467  -275.76334 1.000 81.93242  ? 105 ARG e H    1 
ATOM   101234 H HA   . ARG EA 1 110 ? -149.73295 -88.88781  -275.25893 1.000 73.11042  ? 105 ARG e HA   1 
ATOM   101235 H HB2  . ARG EA 1 110 ? -151.94694 -88.78958  -276.16674 1.000 73.97728  ? 105 ARG e HB2  1 
ATOM   101236 H HB3  . ARG EA 1 110 ? -152.45278 -89.47657  -274.82601 1.000 73.97728  ? 105 ARG e HB3  1 
ATOM   101237 H HG2  . ARG EA 1 110 ? -151.70647 -87.60775  -273.61729 1.000 79.88244  ? 105 ARG e HG2  1 
ATOM   101238 H HG3  . ARG EA 1 110 ? -151.28191 -86.91609  -274.98359 1.000 79.88244  ? 105 ARG e HG3  1 
ATOM   101239 H HD2  . ARG EA 1 110 ? -153.48103 -86.32774  -273.96232 1.000 75.78298  ? 105 ARG e HD2  1 
ATOM   101240 H HD3  . ARG EA 1 110 ? -153.37958 -86.45568  -275.54306 1.000 75.78298  ? 105 ARG e HD3  1 
ATOM   101241 H HE   . ARG EA 1 110 ? -154.13335 -88.75765  -274.48850 1.000 77.35555  ? 105 ARG e HE   1 
ATOM   101242 H HH11 . ARG EA 1 110 ? -155.52775 -85.84788  -275.28149 1.000 81.44009  ? 105 ARG e HH11 1 
ATOM   101243 H HH12 . ARG EA 1 110 ? -156.91060 -86.38146  -275.42916 1.000 81.44009  ? 105 ARG e HH12 1 
ATOM   101244 H HH21 . ARG EA 1 110 ? -156.22936 -89.53028  -274.73219 1.000 77.23139  ? 105 ARG e HH21 1 
ATOM   101245 H HH22 . ARG EA 1 110 ? -157.33502 -88.60169  -275.09829 1.000 77.23139  ? 105 ARG e HH22 1 
ATOM   101246 N N    . VAL EA 1 111 ? -149.49374 -89.13562  -272.82346 1.000 54.13146  ? 106 VAL e N    1 
ATOM   101247 C CA   . VAL EA 1 111 ? -149.13991 -89.44581  -271.44400 1.000 48.36046  ? 106 VAL e CA   1 
ATOM   101248 C C    . VAL EA 1 111 ? -149.49538 -88.25700  -270.56459 1.000 50.62541  ? 106 VAL e C    1 
ATOM   101249 O O    . VAL EA 1 111 ? -149.13115 -87.11916  -270.87695 1.000 58.03257  ? 106 VAL e O    1 
ATOM   101250 C CB   . VAL EA 1 111 ? -147.64326 -89.78837  -271.30569 1.000 48.10799  ? 106 VAL e CB   1 
ATOM   101251 C CG1  . VAL EA 1 111 ? -147.24853 -89.88339  -269.83865 1.000 48.42712  ? 106 VAL e CG1  1 
ATOM   101252 C CG2  . VAL EA 1 111 ? -147.32217 -91.08654  -272.03209 1.000 48.44477  ? 106 VAL e CG2  1 
ATOM   101253 H H    . VAL EA 1 111 ? -149.19367 -88.37645  -273.09405 1.000 64.99175  ? 106 VAL e H    1 
ATOM   101254 H HA   . VAL EA 1 111 ? -149.66326 -90.20634  -271.14632 1.000 57.86261  ? 106 VAL e HA   1 
ATOM   101255 H HB   . VAL EA 1 111 ? -147.12253 -89.07820  -271.71238 1.000 57.55965  ? 106 VAL e HB   1 
ATOM   101256 H HG11 . VAL EA 1 111 ? -146.30474 -90.09924  -269.77890 1.000 58.14653  ? 106 VAL e HG11 1 
ATOM   101257 H HG12 . VAL EA 1 111 ? -147.42065 -89.03072  -269.40944 1.000 58.14653  ? 106 VAL e HG12 1 
ATOM   101258 H HG13 . VAL EA 1 111 ? -147.77451 -90.57935  -269.41453 1.000 58.14653  ? 106 VAL e HG13 1 
ATOM   101259 H HG21 . VAL EA 1 111 ? -146.37701 -91.27967  -271.93077 1.000 58.16771  ? 106 VAL e HG21 1 
ATOM   101260 H HG22 . VAL EA 1 111 ? -147.84949 -91.80326  -271.64591 1.000 58.16771  ? 106 VAL e HG22 1 
ATOM   101261 H HG23 . VAL EA 1 111 ? -147.54013 -90.98483  -272.97180 1.000 58.16771  ? 106 VAL e HG23 1 
ATOM   101262 N N    . ASN EA 1 112 ? -150.18781 -88.52367  -269.45941 1.000 48.85494  ? 107 ASN e N    1 
ATOM   101263 C CA   . ASN EA 1 112 ? -150.41971 -87.54691  -268.40618 1.000 49.15807  ? 107 ASN e CA   1 
ATOM   101264 C C    . ASN EA 1 112 ? -149.74582 -88.03205  -267.12658 1.000 52.08914  ? 107 ASN e C    1 
ATOM   101265 O O    . ASN EA 1 112 ? -149.67777 -89.23472  -266.85545 1.000 52.59117  ? 107 ASN e O    1 
ATOM   101266 C CB   . ASN EA 1 112 ? -151.91476 -87.31773  -268.15749 1.000 49.88956  ? 107 ASN e CB   1 
ATOM   101267 C CG   . ASN EA 1 112 ? -152.21533 -85.90998  -267.66469 1.000 51.19707  ? 107 ASN e CG   1 
ATOM   101268 O OD1  . ASN EA 1 112 ? -151.33432 -85.05514  -267.60130 1.000 52.57474  ? 107 ASN e OD1  1 
ATOM   101269 N ND2  . ASN EA 1 112 ? -153.46206 -85.66665  -267.31446 1.000 56.41301  ? 107 ASN e ND2  1 
ATOM   101270 H H    . ASN EA 1 112 ? -150.54342 -89.28915  -269.29455 1.000 58.65992  ? 107 ASN e H    1 
ATOM   101271 H HA   . ASN EA 1 112 ? -150.03658 -86.69274  -268.66016 1.000 58.81975  ? 107 ASN e HA   1 
ATOM   101272 H HB2  . ASN EA 1 112 ? -152.39874 -87.45589  -268.98669 1.000 59.69753  ? 107 ASN e HB2  1 
ATOM   101273 H HB3  . ASN EA 1 112 ? -152.22377 -87.94435  -267.48462 1.000 59.69753  ? 107 ASN e HB3  1 
ATOM   101274 H HD21 . ASN EA 1 112 ? -153.68404 -84.88636  -267.02902 1.000 67.72960  ? 107 ASN e HD21 1 
ATOM   101275 H HD22 . ASN EA 1 112 ? -154.05378 -86.28812  -267.37130 1.000 67.72960  ? 107 ASN e HD22 1 
ATOM   101276 N N    . HIS EA 1 113 ? -149.25042 -87.08226  -266.34007 1.000 49.31014  ? 108 HIS e N    1 
ATOM   101277 C CA   . HIS EA 1 113 ? -148.48628 -87.38280  -265.14040 1.000 49.10417  ? 108 HIS e CA   1 
ATOM   101278 C C    . HIS EA 1 113 ? -148.43050 -86.11594  -264.30409 1.000 59.17653  ? 108 HIS e C    1 
ATOM   101279 O O    . HIS EA 1 113 ? -148.57496 -85.00596  -264.82231 1.000 67.01162  ? 108 HIS e O    1 
ATOM   101280 C CB   . HIS EA 1 113 ? -147.08609 -87.87692  -265.49136 1.000 51.42167  ? 108 HIS e CB   1 
ATOM   101281 C CG   . HIS EA 1 113 ? -146.31470 -88.39950  -264.32185 1.000 52.98676  ? 108 HIS e CG   1 
ATOM   101282 N ND1  . HIS EA 1 113 ? -145.35790 -87.65412  -263.68324 1.000 49.09072  ? 108 HIS e ND1  1 
ATOM   101283 C CD2  . HIS EA 1 113 ? -146.34786 -89.58690  -263.67817 1.000 55.10208  ? 108 HIS e CD2  1 
ATOM   101284 C CE1  . HIS EA 1 113 ? -144.81637 -88.35380  -262.70665 1.000 57.27909  ? 108 HIS e CE1  1 
ATOM   101285 N NE2  . HIS EA 1 113 ? -145.40976 -89.53029  -262.67210 1.000 61.27532  ? 108 HIS e NE2  1 
ATOM   101286 H H    . HIS EA 1 113 ? -149.34616 -86.23985  -266.48422 1.000 59.00223  ? 108 HIS e H    1 
ATOM   101287 H HA   . HIS EA 1 113 ? -148.92321 -88.07601  -264.62132 1.000 58.75507  ? 108 HIS e HA   1 
ATOM   101288 H HB2  . HIS EA 1 113 ? -147.16300 -88.59514  -266.13877 1.000 61.73999  ? 108 HIS e HB2  1 
ATOM   101289 H HB3  . HIS EA 1 113 ? -146.58253 -87.14014  -265.87148 1.000 61.73999  ? 108 HIS e HB3  1 
ATOM   101290 H HD2  . HIS EA 1 113 ? -146.90086 -90.30758  -263.87741 1.000 66.15649  ? 108 HIS e HD2  1 
ATOM   101291 H HE1  . HIS EA 1 113 ? -144.13547 -88.06787  -262.14138 1.000 68.76889  ? 108 HIS e HE1  1 
ATOM   101292 H HE2  . HIS EA 1 113 ? -145.23871 -90.16017  -262.11210 1.000 73.56437  ? 108 HIS e HE2  1 
ATOM   101293 N N    . VAL EA 1 114 ? -148.22442 -86.29168  -262.99735 1.000 54.67049  ? 109 VAL e N    1 
ATOM   101294 C CA   . VAL EA 1 114 ? -148.23026 -85.14600  -262.09652 1.000 52.30567  ? 109 VAL e CA   1 
ATOM   101295 C C    . VAL EA 1 114 ? -147.18121 -84.11747  -262.48832 1.000 55.54739  ? 109 VAL e C    1 
ATOM   101296 O O    . VAL EA 1 114 ? -147.28826 -82.94685  -262.10474 1.000 59.98397  ? 109 VAL e O    1 
ATOM   101297 C CB   . VAL EA 1 114 ? -148.02267 -85.60974  -260.63948 1.000 59.45620  ? 109 VAL e CB   1 
ATOM   101298 C CG1  . VAL EA 1 114 ? -146.66292 -86.26548  -260.47622 1.000 56.96660  ? 109 VAL e CG1  1 
ATOM   101299 C CG2  . VAL EA 1 114 ? -148.18370 -84.43521  -259.67451 1.000 57.10781  ? 109 VAL e CG2  1 
ATOM   101300 H H    . VAL EA 1 114 ? -148.08195 -87.05005  -262.61764 1.000 65.63858  ? 109 VAL e H    1 
ATOM   101301 H HA   . VAL EA 1 114 ? -149.09986 -84.72050  -262.15692 1.000 62.59687  ? 109 VAL e HA   1 
ATOM   101302 H HB   . VAL EA 1 114 ? -148.69890 -86.26984  -260.42063 1.000 71.38143  ? 109 VAL e HB   1 
ATOM   101303 H HG11 . VAL EA 1 114 ? -146.55696 -86.54746  -259.55418 1.000 68.39390  ? 109 VAL e HG11 1 
ATOM   101304 H HG12 . VAL EA 1 114 ? -146.61027 -87.03426  -261.06537 1.000 68.39390  ? 109 VAL e HG12 1 
ATOM   101305 H HG13 . VAL EA 1 114 ? -145.97311 -85.62384  -260.70724 1.000 68.39390  ? 109 VAL e HG13 1 
ATOM   101306 H HG21 . VAL EA 1 114 ? -148.04885 -84.75104  -258.76734 1.000 68.56336  ? 109 VAL e HG21 1 
ATOM   101307 H HG22 . VAL EA 1 114 ? -147.52471 -83.75684  -259.88998 1.000 68.56336  ? 109 VAL e HG22 1 
ATOM   101308 H HG23 . VAL EA 1 114 ? -149.07735 -84.06981  -259.76815 1.000 68.56336  ? 109 VAL e HG23 1 
ATOM   101309 N N    . THR EA 1 115 ? -146.17150 -84.52068  -263.25488 1.000 57.34213  ? 110 THR e N    1 
ATOM   101310 C CA   . THR EA 1 115 ? -145.05951 -83.64897  -263.60731 1.000 54.63653  ? 110 THR e CA   1 
ATOM   101311 C C    . THR EA 1 115 ? -145.30695 -82.82872  -264.86637 1.000 55.43325  ? 110 THR e C    1 
ATOM   101312 O O    . THR EA 1 115 ? -144.45214 -82.01939  -265.23442 1.000 54.74949  ? 110 THR e O    1 
ATOM   101313 C CB   . THR EA 1 115 ? -143.78643 -84.48099  -263.80612 1.000 54.25752  ? 110 THR e CB   1 
ATOM   101314 O OG1  . THR EA 1 115 ? -144.05331 -85.54880  -264.72493 1.000 52.32448  ? 110 THR e OG1  1 
ATOM   101315 C CG2  . THR EA 1 115 ? -143.30507 -85.05819  -262.47687 1.000 55.22105  ? 110 THR e CG2  1 
ATOM   101316 H H    . THR EA 1 115 ? -146.10837 -85.31074  -263.58868 1.000 68.84454  ? 110 THR e H    1 
ATOM   101317 H HA   . THR EA 1 115 ? -144.91912 -83.03180  -262.87226 1.000 65.59782  ? 110 THR e HA   1 
ATOM   101318 H HB   . THR EA 1 115 ? -143.08209 -83.91660  -264.16147 1.000 65.14301  ? 110 THR e HB   1 
ATOM   101319 H HG1  . THR EA 1 115 ? -144.15700 -86.26932  -264.30576 1.000 62.82336  ? 110 THR e HG1  1 
ATOM   101320 H HG21 . THR EA 1 115 ? -142.50026 -85.58185  -262.61458 1.000 66.29925  ? 110 THR e HG21 1 
ATOM   101321 H HG22 . THR EA 1 115 ? -143.11076 -84.34016  -261.85432 1.000 66.29925  ? 110 THR e HG22 1 
ATOM   101322 H HG23 . THR EA 1 115 ? -143.99046 -85.62878  -262.09532 1.000 66.29925  ? 110 THR e HG23 1 
ATOM   101323 N N    . LEU EA 1 116 ? -146.44387 -83.00639  -265.52975 1.000 60.61776  ? 111 LEU e N    1 
ATOM   101324 C CA   . LEU EA 1 116 ? -146.69639 -82.40850  -266.83357 1.000 56.74059  ? 111 LEU e CA   1 
ATOM   101325 C C    . LEU EA 1 116 ? -147.79867 -81.36245  -266.73738 1.000 58.14664  ? 111 LEU e C    1 
ATOM   101326 O O    . LEU EA 1 116 ? -148.89892 -81.65266  -266.25760 1.000 69.16262  ? 111 LEU e O    1 
ATOM   101327 C CB   . LEU EA 1 116 ? -147.08035 -83.48640  -267.85140 1.000 56.56823  ? 111 LEU e CB   1 
ATOM   101328 C CG   . LEU EA 1 116 ? -146.07398 -84.63220  -267.98611 1.000 55.41715  ? 111 LEU e CG   1 
ATOM   101329 C CD1  . LEU EA 1 116 ? -146.60190 -85.72891  -268.89159 1.000 54.02599  ? 111 LEU e CD1  1 
ATOM   101330 C CD2  . LEU EA 1 116 ? -144.74846 -84.09900  -268.50564 1.000 56.49729  ? 111 LEU e CD2  1 
ATOM   101331 H H    . LEU EA 1 116 ? -147.09885 -83.48066  -265.23706 1.000 72.77530  ? 111 LEU e H    1 
ATOM   101332 H HA   . LEU EA 1 116 ? -145.89266 -81.95747  -267.13601 1.000 68.12270  ? 111 LEU e HA   1 
ATOM   101333 H HB2  . LEU EA 1 116 ? -147.92883 -83.87285  -267.58376 1.000 67.91587  ? 111 LEU e HB2  1 
ATOM   101334 H HB3  . LEU EA 1 116 ? -147.16605 -83.06899  -268.72279 1.000 67.91587  ? 111 LEU e HB3  1 
ATOM   101335 H HG   . LEU EA 1 116 ? -145.92981 -85.02709  -267.11193 1.000 66.53456  ? 111 LEU e HG   1 
ATOM   101336 H HD11 . LEU EA 1 116 ? -145.93895 -86.43437  -268.95274 1.000 64.86517  ? 111 LEU e HD11 1 
ATOM   101337 H HD12 . LEU EA 1 116 ? -147.42458 -86.07976  -268.51609 1.000 64.86517  ? 111 LEU e HD12 1 
ATOM   101338 H HD13 . LEU EA 1 116 ? -146.77184 -85.35753  -269.77141 1.000 64.86517  ? 111 LEU e HD13 1 
ATOM   101339 H HD21 . LEU EA 1 116 ? -144.12164 -84.83492  -268.58576 1.000 67.83074  ? 111 LEU e HD21 1 
ATOM   101340 H HD22 . LEU EA 1 116 ? -144.89099 -83.68992  -269.37353 1.000 67.83074  ? 111 LEU e HD22 1 
ATOM   101341 H HD23 . LEU EA 1 116 ? -144.40672 -83.43989  -267.88139 1.000 67.83074  ? 111 LEU e HD23 1 
ATOM   101342 N N    . SER EA 1 117 ? -147.49599 -80.14607  -267.19765 1.000 57.61753  ? 112 SER e N    1 
ATOM   101343 C CA   . SER EA 1 117 ? -148.50530 -79.09430  -267.23808 1.000 61.45654  ? 112 SER e CA   1 
ATOM   101344 C C    . SER EA 1 117 ? -149.68463 -79.51277  -268.10015 1.000 61.46842  ? 112 SER e C    1 
ATOM   101345 O O    . SER EA 1 117 ? -150.83279 -79.16197  -267.80712 1.000 71.13146  ? 112 SER e O    1 
ATOM   101346 C CB   . SER EA 1 117 ? -147.89224 -77.79584  -267.76592 1.000 62.27813  ? 112 SER e CB   1 
ATOM   101347 O OG   . SER EA 1 117 ? -146.80036 -77.38040  -266.96387 1.000 59.99053  ? 112 SER e OG   1 
ATOM   101348 H H    . SER EA 1 117 ? -146.72216 -79.90897  -267.48846 1.000 69.17502  ? 112 SER e H    1 
ATOM   101349 H HA   . SER EA 1 117 ? -148.82570 -78.92877  -266.33761 1.000 73.78184  ? 112 SER e HA   1 
ATOM   101350 H HB2  . SER EA 1 117 ? -147.57867 -77.94212  -268.67211 1.000 74.76775  ? 112 SER e HB2  1 
ATOM   101351 H HB3  . SER EA 1 117 ? -148.57018 -77.10213  -267.75737 1.000 74.76775  ? 112 SER e HB3  1 
ATOM   101352 H HG   . SER EA 1 117 ? -146.47519 -76.66806  -267.26792 1.000 71.81870  ? 112 SER e HG   1 
ATOM   101353 N N    . GLN EA 1 118 ? -149.41921 -80.25367  -269.16926 1.000 59.58731  ? 113 GLN e N    1 
ATOM   101354 C CA   . GLN EA 1 118 ? -150.45579 -80.80936  -270.02557 1.000 65.81462  ? 113 GLN e CA   1 
ATOM   101355 C C    . GLN EA 1 118 ? -149.95777 -82.14071  -270.55491 1.000 53.93191  ? 113 GLN e C    1 
ATOM   101356 O O    . GLN EA 1 118 ? -148.74625 -82.37964  -270.59473 1.000 53.57226  ? 113 GLN e O    1 
ATOM   101357 C CB   . GLN EA 1 118 ? -150.79836 -79.86476  -271.18340 1.000 61.51916  ? 113 GLN e CB   1 
ATOM   101358 C CG   . GLN EA 1 118 ? -149.59677 -79.37294  -271.96804 1.000 57.07362  ? 113 GLN e CG   1 
ATOM   101359 C CD   . GLN EA 1 118 ? -149.92122 -78.14392  -272.80959 1.000 70.45560  ? 113 GLN e CD   1 
ATOM   101360 O OE1  . GLN EA 1 118 ? -149.93640 -78.20564  -274.04288 1.000 64.78137  ? 113 GLN e OE1  1 
ATOM   101361 N NE2  . GLN EA 1 118 ? -150.18755 -77.02038  -272.14341 1.000 66.19104  ? 113 GLN e NE2  1 
ATOM   101362 H H    . GLN EA 1 118 ? -148.62308 -80.45358  -269.42580 1.000 71.53875  ? 113 GLN e H    1 
ATOM   101363 H HA   . GLN EA 1 118 ? -151.26453 -80.96021  -269.51168 1.000 79.01153  ? 113 GLN e HA   1 
ATOM   101364 H HB2  . GLN EA 1 118 ? -151.38116 -80.33240  -271.80191 1.000 73.85698  ? 113 GLN e HB2  1 
ATOM   101365 H HB3  . GLN EA 1 118 ? -151.25229 -79.08664  -270.82371 1.000 73.85698  ? 113 GLN e HB3  1 
ATOM   101366 H HG2  . GLN EA 1 118 ? -148.88778 -79.13704  -271.34950 1.000 68.31841  ? 113 GLN e HG2  1 
ATOM   101367 H HG3  . GLN EA 1 118 ? -149.29640 -80.07667  -272.56422 1.000 68.31841  ? 113 GLN e HG3  1 
ATOM   101368 H HE21 . GLN EA 1 118 ? -150.17051 -77.01596  -271.28359 1.000 79.46323  ? 113 GLN e HE21 1 
ATOM   101369 H HE22 . GLN EA 1 118 ? -150.37639 -76.29997  -272.57347 1.000 79.46323  ? 113 GLN e HE22 1 
ATOM   101370 N N    . PRO EA 1 119 ? -150.86083 -83.03567  -270.95410 1.000 53.28213  ? 114 PRO e N    1 
ATOM   101371 C CA   . PRO EA 1 119 ? -150.41560 -84.34028  -271.46201 1.000 52.09362  ? 114 PRO e CA   1 
ATOM   101372 C C    . PRO EA 1 119 ? -149.53330 -84.17692  -272.69132 1.000 56.46331  ? 114 PRO e C    1 
ATOM   101373 O O    . PRO EA 1 119 ? -149.78110 -83.32266  -273.54596 1.000 56.65471  ? 114 PRO e O    1 
ATOM   101374 C CB   . PRO EA 1 119 ? -151.72509 -85.06805  -271.79364 1.000 54.16210  ? 114 PRO e CB   1 
ATOM   101375 C CG   . PRO EA 1 119 ? -152.79599 -84.33197  -271.04033 1.000 52.81236  ? 114 PRO e CG   1 
ATOM   101376 C CD   . PRO EA 1 119 ? -152.33051 -82.90821  -270.94338 1.000 53.88687  ? 114 PRO e CD   1 
ATOM   101377 H HA   . PRO EA 1 119 ? -149.93811 -84.83298  -270.77634 1.000 62.34240  ? 114 PRO e HA   1 
ATOM   101378 H HB2  . PRO EA 1 119 ? -151.88783 -85.03136  -272.74918 1.000 65.02850  ? 114 PRO e HB2  1 
ATOM   101379 H HB3  . PRO EA 1 119 ? -151.67018 -85.99143  -271.50167 1.000 65.02850  ? 114 PRO e HB3  1 
ATOM   101380 H HG2  . PRO EA 1 119 ? -153.63347 -84.38656  -271.52668 1.000 63.20489  ? 114 PRO e HG2  1 
ATOM   101381 H HG3  . PRO EA 1 119 ? -152.89927 -84.71984  -270.15727 1.000 63.20489  ? 114 PRO e HG3  1 
ATOM   101382 H HD2  . PRO EA 1 119 ? -152.63850 -82.39095  -271.70395 1.000 64.49430  ? 114 PRO e HD2  1 
ATOM   101383 H HD3  . PRO EA 1 119 ? -152.63637 -82.49961  -270.11852 1.000 64.49430  ? 114 PRO e HD3  1 
ATOM   101384 N N    . LYS EA 1 120 ? -148.49491 -85.00823  -272.77037 1.000 51.80048  ? 115 LYS e N    1 
ATOM   101385 C CA   . LYS EA 1 120 ? -147.52768 -84.96681  -273.85947 1.000 54.18283  ? 115 LYS e CA   1 
ATOM   101386 C C    . LYS EA 1 120 ? -147.85404 -86.05141  -274.87787 1.000 53.04623  ? 115 LYS e C    1 
ATOM   101387 O O    . LYS EA 1 120 ? -148.07350 -87.21202  -274.50850 1.000 51.21019  ? 115 LYS e O    1 
ATOM   101388 C CB   . LYS EA 1 120 ? -146.10016 -85.15176  -273.33143 1.000 52.68006  ? 115 LYS e CB   1 
ATOM   101389 H H    . LYS EA 1 120 ? -148.32764 -85.61944  -272.18896 1.000 62.12152  ? 115 LYS e H    1 
ATOM   101390 H HA   . LYS EA 1 120 ? -147.58069 -84.10536  -274.30219 1.000 65.05338  ? 115 LYS e HA   1 
ATOM   101391 N N    . ILE EA 1 121 ? -147.88002 -85.67049  -276.15497 1.000 53.32944  ? 116 ILE e N    1 
ATOM   101392 C CA   . ILE EA 1 121 ? -148.17687 -86.58242  -277.25233 1.000 56.84784  ? 116 ILE e CA   1 
ATOM   101393 C C    . ILE EA 1 121 ? -146.88473 -86.88779  -277.99621 1.000 62.69229  ? 116 ILE e C    1 
ATOM   101394 O O    . ILE EA 1 121 ? -146.09368 -85.98275  -278.28709 1.000 62.64102  ? 116 ILE e O    1 
ATOM   101395 C CB   . ILE EA 1 121 ? -149.23609 -85.99013  -278.20618 1.000 54.96509  ? 116 ILE e CB   1 
ATOM   101396 C CG1  . ILE EA 1 121 ? -150.57104 -85.82406  -277.47432 1.000 54.06175  ? 116 ILE e CG1  1 
ATOM   101397 C CG2  . ILE EA 1 121 ? -149.40352 -86.88241  -279.43104 1.000 55.94848  ? 116 ILE e CG2  1 
ATOM   101398 C CD1  . ILE EA 1 121 ? -151.64805 -85.14171  -278.29611 1.000 60.80186  ? 116 ILE e CD1  1 
ATOM   101399 H H    . ILE EA 1 121 ? -147.72414 -84.86558  -276.41463 1.000 63.82539  ? 116 ILE e H    1 
ATOM   101400 H HA   . ILE EA 1 121 ? -148.52368 -87.41333  -276.89148 1.000 68.25140  ? 116 ILE e HA   1 
ATOM   101401 H HB   . ILE EA 1 121 ? -148.93439 -85.11654  -278.50066 1.000 65.99210  ? 116 ILE e HB   1 
ATOM   101402 H HG12 . ILE EA 1 121 ? -150.90104 -86.70214  -277.22741 1.000 64.70415  ? 116 ILE e HG12 1 
ATOM   101403 H HG13 . ILE EA 1 121 ? -150.42440 -85.28895  -276.67867 1.000 64.70415  ? 116 ILE e HG13 1 
ATOM   101404 H HG21 . ILE EA 1 121 ? -150.07231 -86.49340  -280.01609 1.000 67.17217  ? 116 ILE e HG21 1 
ATOM   101405 H HG22 . ILE EA 1 121 ? -148.55396 -86.94448  -279.89504 1.000 67.17217  ? 116 ILE e HG22 1 
ATOM   101406 H HG23 . ILE EA 1 121 ? -149.68833 -87.76382  -279.14311 1.000 67.17217  ? 116 ILE e HG23 1 
ATOM   101407 H HD11 . ILE EA 1 121 ? -152.45676 -85.07595  -277.76455 1.000 72.99622  ? 116 ILE e HD11 1 
ATOM   101408 H HD12 . ILE EA 1 121 ? -151.34209 -84.25520  -278.54391 1.000 72.99622  ? 116 ILE e HD12 1 
ATOM   101409 H HD13 . ILE EA 1 121 ? -151.81796 -85.66779  -279.09315 1.000 72.99622  ? 116 ILE e HD13 1 
ATOM   101410 N N    . VAL EA 1 122 ? -146.67740 -88.16545  -278.30742 1.000 54.20614  ? 117 VAL e N    1 
ATOM   101411 C CA   . VAL EA 1 122 ? -145.53168 -88.61876  -279.08446 1.000 55.35882  ? 117 VAL e CA   1 
ATOM   101412 C C    . VAL EA 1 122 ? -146.05851 -89.48119  -280.21995 1.000 56.15798  ? 117 VAL e C    1 
ATOM   101413 O O    . VAL EA 1 122 ? -146.85957 -90.39493  -279.99088 1.000 57.15022  ? 117 VAL e O    1 
ATOM   101414 C CB   . VAL EA 1 122 ? -144.52644 -89.40619  -278.22343 1.000 62.97010  ? 117 VAL e CB   1 
ATOM   101415 C CG1  . VAL EA 1 122 ? -143.26441 -89.71795  -279.02424 1.000 56.29399  ? 117 VAL e CG1  1 
ATOM   101416 C CG2  . VAL EA 1 122 ? -144.18503 -88.63029  -276.95803 1.000 53.82310  ? 117 VAL e CG2  1 
ATOM   101417 H H    . VAL EA 1 122 ? -147.20284 -88.80421  -278.07186 1.000 64.87743  ? 117 VAL e H    1 
ATOM   101418 H HA   . VAL EA 1 122 ? -145.06730 -87.85463  -279.46045 1.000 66.26064  ? 117 VAL e HA   1 
ATOM   101419 H HB   . VAL EA 1 122 ? -144.93039 -90.24784  -277.96008 1.000 75.59811  ? 117 VAL e HB   1 
ATOM   101420 H HG11 . VAL EA 1 122 ? -142.64779 -90.21254  -278.46205 1.000 67.38285  ? 117 VAL e HG11 1 
ATOM   101421 H HG12 . VAL EA 1 122 ? -143.50524 -90.24990  -279.79879 1.000 67.38285  ? 117 VAL e HG12 1 
ATOM   101422 H HG13 . VAL EA 1 122 ? -142.85710 -88.88487  -279.30879 1.000 67.38285  ? 117 VAL e HG13 1 
ATOM   101423 H HG21 . VAL EA 1 122 ? -143.55208 -89.14486  -276.43317 1.000 64.41778  ? 117 VAL e HG21 1 
ATOM   101424 H HG22 . VAL EA 1 122 ? -143.79354 -87.77816  -277.20604 1.000 64.41778  ? 117 VAL e HG22 1 
ATOM   101425 H HG23 . VAL EA 1 122 ? -144.99712 -88.48521  -276.44777 1.000 64.41778  ? 117 VAL e HG23 1 
ATOM   101426 N N    . LYS EA 1 123 ? -145.60335 -89.20012  -281.43510 1.000 58.06584  ? 118 LYS e N    1 
ATOM   101427 C CA   . LYS EA 1 123 ? -146.13715 -89.85288  -282.61869 1.000 59.41210  ? 118 LYS e CA   1 
ATOM   101428 C C    . LYS EA 1 123 ? -145.30891 -91.07172  -282.99899 1.000 61.92054  ? 118 LYS e C    1 
ATOM   101429 O O    . LYS EA 1 123 ? -144.10478 -91.13553  -282.74369 1.000 60.54403  ? 118 LYS e O    1 
ATOM   101430 C CB   . LYS EA 1 123 ? -146.17715 -88.88115  -283.79881 1.000 61.27094  ? 118 LYS e CB   1 
ATOM   101431 C CG   . LYS EA 1 123 ? -146.96540 -87.60655  -283.54100 1.000 60.83765  ? 118 LYS e CG   1 
ATOM   101432 C CD   . LYS EA 1 123 ? -146.72765 -86.57980  -284.64112 1.000 64.11203  ? 118 LYS e CD   1 
ATOM   101433 C CE   . LYS EA 1 123 ? -148.04050 -86.08364  -285.23904 1.000 65.38302  ? 118 LYS e CE   1 
ATOM   101434 N NZ   . LYS EA 1 123 ? -148.09062 -84.59639  -285.31769 1.000 64.17866  ? 118 LYS e NZ   1 
ATOM   101435 H H    . LYS EA 1 123 ? -144.98071 -88.63009  -281.59941 1.000 69.50906  ? 118 LYS e H    1 
ATOM   101436 H HA   . LYS EA 1 123 ? -147.04023 -90.15060  -282.42709 1.000 71.32851  ? 118 LYS e HA   1 
ATOM   101437 H HB2  . LYS EA 1 123 ? -145.26791 -88.62386  -284.01786 1.000 73.35519  ? 118 LYS e HB2  1 
ATOM   101438 H HB3  . LYS EA 1 123 ? -146.58612 -89.33043  -284.55498 1.000 73.35519  ? 118 LYS e HB3  1 
ATOM   101439 H HG2  . LYS EA 1 123 ? -147.91279 -87.81308  -283.51457 1.000 72.83523  ? 118 LYS e HG2  1 
ATOM   101440 H HG3  . LYS EA 1 123 ? -146.68638 -87.22017  -282.69616 1.000 72.83523  ? 118 LYS e HG3  1 
ATOM   101441 H HD2  . LYS EA 1 123 ? -146.25393 -85.81796  -284.27221 1.000 76.96842  ? 118 LYS e HD2  1 
ATOM   101442 H HD3  . LYS EA 1 123 ? -146.20388 -86.98455  -285.35016 1.000 76.96842  ? 118 LYS e HD3  1 
ATOM   101443 H HE2  . LYS EA 1 123 ? -148.13653 -86.43798  -286.13688 1.000 78.49361  ? 118 LYS e HE2  1 
ATOM   101444 H HE3  . LYS EA 1 123 ? -148.77746 -86.38273  -284.68376 1.000 78.49361  ? 118 LYS e HE3  1 
ATOM   101445 H HZ1  . LYS EA 1 123 ? -148.86912 -84.30101  -285.00339 1.000 76.84445  ? 118 LYS e HZ1  1 
ATOM   101446 H HZ2  . LYS EA 1 123 ? -147.43157 -84.24364  -284.83466 1.000 76.84445  ? 118 LYS e HZ2  1 
ATOM   101447 H HZ3  . LYS EA 1 123 ? -148.00188 -84.33312  -286.16322 1.000 76.84445  ? 118 LYS e HZ3  1 
ATOM   101448 N N    . TRP EA 1 124 ? -145.97614 -92.04538  -283.61397 1.000 68.72361  ? 119 TRP e N    1 
ATOM   101449 C CA   . TRP EA 1 124 ? -145.31316 -93.22122  -284.17555 1.000 68.80264  ? 119 TRP e CA   1 
ATOM   101450 C C    . TRP EA 1 124 ? -144.67700 -92.81175  -285.49755 1.000 64.74680  ? 119 TRP e C    1 
ATOM   101451 O O    . TRP EA 1 124 ? -145.35037 -92.72642  -286.52208 1.000 66.17966  ? 119 TRP e O    1 
ATOM   101452 C CB   . TRP EA 1 124 ? -146.30910 -94.36047  -284.36819 1.000 69.26354  ? 119 TRP e CB   1 
ATOM   101453 C CG   . TRP EA 1 124 ? -145.70592 -95.62205  -284.90926 1.000 65.54239  ? 119 TRP e CG   1 
ATOM   101454 C CD1  . TRP EA 1 124 ? -144.52520 -96.19315  -284.53178 1.000 63.81578  ? 119 TRP e CD1  1 
ATOM   101455 C CD2  . TRP EA 1 124 ? -146.25844 -96.47095  -285.92305 1.000 67.65682  ? 119 TRP e CD2  1 
ATOM   101456 N NE1  . TRP EA 1 124 ? -144.30973 -97.34492  -285.24814 1.000 69.12844  ? 119 TRP e NE1  1 
ATOM   101457 C CE2  . TRP EA 1 124 ? -145.35927 -97.53630  -286.10897 1.000 69.68186  ? 119 TRP e CE2  1 
ATOM   101458 C CE3  . TRP EA 1 124 ? -147.42566 -96.43322  -286.69023 1.000 74.40992  ? 119 TRP e CE3  1 
ATOM   101459 C CZ2  . TRP EA 1 124 ? -145.59039 -98.55418  -287.03105 1.000 71.02249  ? 119 TRP e CZ2  1 
ATOM   101460 C CZ3  . TRP EA 1 124 ? -147.65292 -97.44486  -287.60584 1.000 70.02374  ? 119 TRP e CZ3  1 
ATOM   101461 C CH2  . TRP EA 1 124 ? -146.74105 -98.49015  -287.76812 1.000 76.15228  ? 119 TRP e CH2  1 
ATOM   101462 H H    . TRP EA 1 124 ? -146.82944 -92.04874  -283.72102 1.000 82.50232  ? 119 TRP e H    1 
ATOM   101463 H HA   . TRP EA 1 124 ? -144.61783 -93.52631  -283.57196 1.000 82.59716  ? 119 TRP e HA   1 
ATOM   101464 H HB2  . TRP EA 1 124 ? -146.70919 -94.57076  -283.50994 1.000 83.15023  ? 119 TRP e HB2  1 
ATOM   101465 H HB3  . TRP EA 1 124 ? -146.99381 -94.07142  -284.99151 1.000 83.15023  ? 119 TRP e HB3  1 
ATOM   101466 H HD1  . TRP EA 1 124 ? -143.95089 -95.85240  -283.88450 1.000 76.61293  ? 119 TRP e HD1  1 
ATOM   101467 H HE1  . TRP EA 1 124 ? -143.62716 -97.86213  -285.16945 1.000 82.98811  ? 119 TRP e HE1  1 
ATOM   101468 H HE3  . TRP EA 1 124 ? -148.03817 -95.74104  -286.58721 1.000 89.32589  ? 119 TRP e HE3  1 
ATOM   101469 H HZ2  . TRP EA 1 124 ? -144.98500 -99.25145  -287.14157 1.000 85.26097  ? 119 TRP e HZ2  1 
ATOM   101470 H HZ3  . TRP EA 1 124 ? -148.42621 -97.42866  -288.12223 1.000 84.06247  ? 119 TRP e HZ3  1 
ATOM   101471 H HH2  . TRP EA 1 124 ? -146.92000 -99.15727  -288.39088 1.000 91.41672  ? 119 TRP e HH2  1 
ATOM   101472 N N    . ASP EA 1 125 ? -143.37174 -92.54440  -285.47568 1.000 73.92693  ? 120 ASP e N    1 
ATOM   101473 C CA   . ASP EA 1 125 ? -142.63336 -92.14701  -286.67344 1.000 68.76383  ? 120 ASP e CA   1 
ATOM   101474 C C    . ASP EA 1 125 ? -142.34048 -93.40475  -287.48509 1.000 70.81989  ? 120 ASP e C    1 
ATOM   101475 O O    . ASP EA 1 125 ? -141.26582 -94.00150  -287.40747 1.000 74.99044  ? 120 ASP e O    1 
ATOM   101476 C CB   . ASP EA 1 125 ? -141.35772 -91.40455  -286.29843 1.000 69.38180  ? 120 ASP e CB   1 
ATOM   101477 H H    . ASP EA 1 125 ? -142.88438 -92.58679  -284.76838 1.000 88.74630  ? 120 ASP e H    1 
ATOM   101478 H HA   . ASP EA 1 125 ? -143.18050 -91.55155  -287.20913 1.000 82.34666  ? 120 ASP e HA   1 
ATOM   101479 N N    . ARG EA 1 126 ? -143.33306 -93.81205  -288.28121 1.000 77.83706  ? 121 ARG e N    1 
ATOM   101480 C CA   . ARG EA 1 126 ? -143.19693 -95.02091  -289.08947 1.000 77.53293  ? 121 ARG e CA   1 
ATOM   101481 C C    . ARG EA 1 126 ? -141.88036 -95.03280  -289.85705 1.000 81.51318  ? 121 ARG e C    1 
ATOM   101482 O O    . ARG EA 1 126 ? -141.22088 -96.07447  -289.95917 1.000 88.36368  ? 121 ARG e O    1 
ATOM   101483 C CB   . ARG EA 1 126 ? -144.37753 -95.14049  -290.05640 1.000 78.24569  ? 121 ARG e CB   1 
ATOM   101484 H H    . ARG EA 1 126 ? -144.08768 -93.40915  -288.36958 1.000 93.43846  ? 121 ARG e H    1 
ATOM   101485 H HA   . ARG EA 1 126 ? -143.20824 -95.79131  -288.50019 1.000 93.07350  ? 121 ARG e HA   1 
ATOM   101486 N N    . ASP EA 1 127 ? -141.48052 -93.88559  -290.39954 1.000 83.65136  ? 122 ASP e N    1 
ATOM   101487 C CA   . ASP EA 1 127 ? -140.21150 -93.77179  -291.10957 1.000 83.31177  ? 122 ASP e CA   1 
ATOM   101488 C C    . ASP EA 1 127 ? -139.04057 -93.86314  -290.13321 1.000 88.41432  ? 122 ASP e C    1 
ATOM   101489 O O    . ASP EA 1 127 ? -138.96059 -94.79175  -289.31974 1.000 89.29754  ? 122 ASP e O    1 
ATOM   101490 C CB   . ASP EA 1 127 ? -140.14765 -92.45788  -291.88639 1.000 84.31167  ? 122 ASP e CB   1 
ATOM   101491 H H    . ASP EA 1 127 ? -141.93033 -93.15321  -290.36951 1.000 100.41562 ? 122 ASP e H    1 
ATOM   101492 H HA   . ASP EA 1 127 ? -140.13482 -94.49843  -291.74755 1.000 100.00811 ? 122 ASP e HA   1 
ATOM   101493 N N    . GLY EA 1 149 ? -123.27145 -116.51336 -269.00114 1.000 90.10057  ? 144 GLY e N    1 
ATOM   101494 C CA   . GLY EA 1 149 ? -123.79249 -115.34860 -268.30795 1.000 82.19338  ? 144 GLY e CA   1 
ATOM   101495 C C    . GLY EA 1 149 ? -124.44224 -115.69758 -266.98282 1.000 85.54848  ? 144 GLY e C    1 
ATOM   101496 O O    . GLY EA 1 149 ? -124.82662 -116.84733 -266.74786 1.000 80.87895  ? 144 GLY e O    1 
ATOM   101497 H HA2  . GLY EA 1 149 ? -123.06729 -114.72745 -268.13723 1.000 98.66605  ? 144 GLY e HA2  1 
ATOM   101498 H HA3  . GLY EA 1 149 ? -124.45545 -114.91409 -268.86704 1.000 98.66605  ? 144 GLY e HA3  1 
ATOM   101499 N N    . SER EA 1 150 ? -124.56756 -114.70114 -266.11163 1.000 80.81432  ? 145 SER e N    1 
ATOM   101500 C CA   . SER EA 1 150 ? -125.16776 -114.90894 -264.80508 1.000 74.46720  ? 145 SER e CA   1 
ATOM   101501 C C    . SER EA 1 150 ? -126.68812 -114.99565 -264.92045 1.000 68.34743  ? 145 SER e C    1 
ATOM   101502 O O    . SER EA 1 150 ? -127.28542 -114.65864 -265.94747 1.000 68.07974  ? 145 SER e O    1 
ATOM   101503 C CB   . SER EA 1 150 ? -124.77345 -113.78137 -263.85041 1.000 72.14092  ? 145 SER e CB   1 
ATOM   101504 H H    . SER EA 1 150 ? -124.31092 -113.89322 -266.25650 1.000 97.01118  ? 145 SER e H    1 
ATOM   101505 H HA   . SER EA 1 150 ? -124.84290 -115.74592 -264.43790 1.000 89.39463  ? 145 SER e HA   1 
ATOM   101506 N N    . HIS EA 1 151 ? -127.31352 -115.46452 -263.84102 1.000 67.16845  ? 146 HIS e N    1 
ATOM   101507 C CA   . HIS EA 1 151 ? -128.76424 -115.54864 -263.74232 1.000 66.88110  ? 146 HIS e CA   1 
ATOM   101508 C C    . HIS EA 1 151 ? -129.20974 -114.94785 -262.41513 1.000 61.24975  ? 146 HIS e C    1 
ATOM   101509 O O    . HIS EA 1 151 ? -128.44836 -114.89032 -261.44415 1.000 61.71624  ? 146 HIS e O    1 
ATOM   101510 C CB   . HIS EA 1 151 ? -129.26331 -116.99772 -263.86007 1.000 64.20630  ? 146 HIS e CB   1 
ATOM   101511 C CG   . HIS EA 1 151 ? -129.03808 -117.60371 -265.20887 1.000 66.63811  ? 146 HIS e CG   1 
ATOM   101512 N ND1  . HIS EA 1 151 ? -129.89882 -117.40692 -266.26525 1.000 66.22405  ? 146 HIS e ND1  1 
ATOM   101513 C CD2  . HIS EA 1 151 ? -128.04626 -118.39623 -265.67546 1.000 69.79543  ? 146 HIS e CD2  1 
ATOM   101514 C CE1  . HIS EA 1 151 ? -129.45102 -118.05678 -267.32325 1.000 69.03351  ? 146 HIS e CE1  1 
ATOM   101515 N NE2  . HIS EA 1 151 ? -128.32688 -118.66397 -266.99224 1.000 71.28229  ? 146 HIS e NE2  1 
ATOM   101516 H H    . HIS EA 1 151 ? -126.90657 -115.74594 -263.13760 1.000 80.63613  ? 146 HIS e H    1 
ATOM   101517 H HA   . HIS EA 1 151 ? -129.16683 -115.03789 -264.46201 1.000 80.29131  ? 146 HIS e HA   1 
ATOM   101518 H HB2  . HIS EA 1 151 ? -128.79524 -117.54289 -263.20846 1.000 76.87762  ? 146 HIS e HB2  1 
ATOM   101519 H HB3  . HIS EA 1 151 ? -130.21689 -117.01470 -263.68316 1.000 76.87762  ? 146 HIS e HB3  1 
ATOM   101520 H HD1  . HIS EA 1 151 ? -130.61670 -116.93406 -266.23974 1.000 79.29891  ? 146 HIS e HD1  1 
ATOM   101521 H HD2  . HIS EA 1 151 ? -127.31170 -118.70243 -265.19425 1.000 83.58458  ? 146 HIS e HD2  1 
ATOM   101522 H HE1  . HIS EA 1 151 ? -129.85804 -118.08243 -268.15905 1.000 82.67028  ? 146 HIS e HE1  1 
ATOM   101523 N N    . SER EA 1 152 ? -130.46105 -114.49734 -262.38234 1.000 58.89459  ? 147 SER e N    1 
ATOM   101524 C CA   . SER EA 1 152 ? -130.99970 -113.85483 -261.19497 1.000 60.08401  ? 147 SER e CA   1 
ATOM   101525 C C    . SER EA 1 152 ? -132.49775 -114.10350 -261.11551 1.000 54.87328  ? 147 SER e C    1 
ATOM   101526 O O    . SER EA 1 152 ? -133.16405 -114.30307 -262.13369 1.000 60.31455  ? 147 SER e O    1 
ATOM   101527 C CB   . SER EA 1 152 ? -130.72023 -112.34466 -261.20372 1.000 61.90637  ? 147 SER e CB   1 
ATOM   101528 O OG   . SER EA 1 152 ? -131.29716 -111.72317 -262.34305 1.000 59.11676  ? 147 SER e OG   1 
ATOM   101529 H H    . SER EA 1 152 ? -131.01591 -114.55344 -263.03700 1.000 70.50356  ? 147 SER e H    1 
ATOM   101530 H HA   . SER EA 1 152 ? -130.58949 -114.24526 -260.40744 1.000 72.13480  ? 147 SER e HA   1 
ATOM   101531 H HB2  . SER EA 1 152 ? -131.10071 -111.94976 -260.40360 1.000 74.32163  ? 147 SER e HB2  1 
ATOM   101532 H HB3  . SER EA 1 152 ? -129.76085 -112.20244 -261.21990 1.000 74.32163  ? 147 SER e HB3  1 
ATOM   101533 H HG   . SER EA 1 152 ? -131.13665 -110.89871 -262.33273 1.000 70.97410  ? 147 SER e HG   1 
ATOM   101534 N N    . MET EA 1 153 ? -133.01402 -114.09512 -259.88873 1.000 54.14487  ? 148 MET e N    1 
ATOM   101535 C CA   . MET EA 1 153 ? -134.44473 -114.14117 -259.61769 1.000 58.28141  ? 148 MET e CA   1 
ATOM   101536 C C    . MET EA 1 153 ? -134.79559 -112.95390 -258.73332 1.000 53.36248  ? 148 MET e C    1 
ATOM   101537 O O    . MET EA 1 153 ? -134.16873 -112.75311 -257.68797 1.000 51.80187  ? 148 MET e O    1 
ATOM   101538 C CB   . MET EA 1 153 ? -134.84103 -115.45209 -258.93735 1.000 59.14240  ? 148 MET e CB   1 
ATOM   101539 C CG   . MET EA 1 153 ? -136.25480 -115.90722 -259.26860 1.000 58.30829  ? 148 MET e CG   1 
ATOM   101540 S SD   . MET EA 1 153 ? -136.97411 -116.97694 -258.00244 1.000 58.77926  ? 148 MET e SD   1 
ATOM   101541 C CE   . MET EA 1 153 ? -136.94910 -115.89878 -256.57586 1.000 53.83965  ? 148 MET e CE   1 
ATOM   101542 H H    . MET EA 1 153 ? -132.53734 -114.06195 -259.17370 1.000 65.00783  ? 148 MET e H    1 
ATOM   101543 H HA   . MET EA 1 153 ? -134.94021 -114.08554 -260.44974 1.000 69.97168  ? 148 MET e HA   1 
ATOM   101544 H HB2  . MET EA 1 153 ? -134.23017 -116.14937 -259.22290 1.000 71.00487  ? 148 MET e HB2  1 
ATOM   101545 H HB3  . MET EA 1 153 ? -134.78455 -115.33473 -257.97613 1.000 71.00487  ? 148 MET e HB3  1 
ATOM   101546 H HG2  . MET EA 1 153 ? -136.82359 -115.12651 -259.35736 1.000 70.00393  ? 148 MET e HG2  1 
ATOM   101547 H HG3  . MET EA 1 153 ? -136.23829 -116.40221 -260.10263 1.000 70.00393  ? 148 MET e HG3  1 
ATOM   101548 H HE1  . MET EA 1 153 ? -137.31951 -116.37301 -255.81507 1.000 64.64157  ? 148 MET e HE1  1 
ATOM   101549 H HE2  . MET EA 1 153 ? -136.03244 -115.64117 -256.39073 1.000 64.64157  ? 148 MET e HE2  1 
ATOM   101550 H HE3  . MET EA 1 153 ? -137.48211 -115.11097 -256.76603 1.000 64.64157  ? 148 MET e HE3  1 
ATOM   101551 N N    . ARG EA 1 154 ? -135.78492 -112.16706 -259.14995 1.000 52.46769  ? 149 ARG e N    1 
ATOM   101552 C CA   . ARG EA 1 154 ? -136.12766 -110.93614 -258.45131 1.000 56.28214  ? 149 ARG e CA   1 
ATOM   101553 C C    . ARG EA 1 154 ? -137.62673 -110.85160 -258.22051 1.000 48.64744  ? 149 ARG e C    1 
ATOM   101554 O O    . ARG EA 1 154 ? -138.41935 -111.26831 -259.06669 1.000 49.40173  ? 149 ARG e O    1 
ATOM   101555 C CB   . ARG EA 1 154 ? -135.66104 -109.70543 -259.23559 1.000 53.95625  ? 149 ARG e CB   1 
ATOM   101556 C CG   . ARG EA 1 154 ? -134.21189 -109.31799 -258.98424 1.000 58.78850  ? 149 ARG e CG   1 
ATOM   101557 C CD   . ARG EA 1 154 ? -133.51953 -108.88883 -260.27138 1.000 59.71584  ? 149 ARG e CD   1 
ATOM   101558 N NE   . ARG EA 1 154 ? -132.30856 -108.11984 -260.00911 1.000 51.78577  ? 149 ARG e NE   1 
ATOM   101559 C CZ   . ARG EA 1 154 ? -131.25392 -108.58046 -259.35137 1.000 58.82353  ? 149 ARG e CZ   1 
ATOM   101560 N NH1  . ARG EA 1 154 ? -131.22080 -109.81516 -258.87217 1.000 59.85962  ? 149 ARG e NH1  1 
ATOM   101561 N NH2  . ARG EA 1 154 ? -130.20370 -107.78335 -259.17263 1.000 69.83204  ? 149 ARG e NH2  1 
ATOM   101562 H H    . ARG EA 1 154 ? -136.27345 -112.32816 -259.83915 1.000 62.99522  ? 149 ARG e H    1 
ATOM   101563 H HA   . ARG EA 1 154 ? -135.69479 -110.93990 -257.58326 1.000 67.57256  ? 149 ARG e HA   1 
ATOM   101564 H HB2  . ARG EA 1 154 ? -135.75674 -109.88731 -260.18356 1.000 64.78148  ? 149 ARG e HB2  1 
ATOM   101565 H HB3  . ARG EA 1 154 ? -136.21526 -108.94977 -258.98515 1.000 64.78148  ? 149 ARG e HB3  1 
ATOM   101566 H HG2  . ARG EA 1 154 ? -134.18091 -108.57680 -258.35927 1.000 70.58019  ? 149 ARG e HG2  1 
ATOM   101567 H HG3  . ARG EA 1 154 ? -133.73398 -110.07938 -258.61986 1.000 70.58019  ? 149 ARG e HG3  1 
ATOM   101568 H HD2  . ARG EA 1 154 ? -133.27364 -109.67739 -260.77992 1.000 71.69300  ? 149 ARG e HD2  1 
ATOM   101569 H HD3  . ARG EA 1 154 ? -134.12400 -108.33493 -260.78974 1.000 71.69300  ? 149 ARG e HD3  1 
ATOM   101570 H HE   . ARG EA 1 154 ? -132.27643 -107.31166 -260.30136 1.000 61.97299  ? 149 ARG e HE   1 
ATOM   101571 H HH11 . ARG EA 1 154 ? -131.89397 -110.33837 -258.98491 1.000 71.86553  ? 149 ARG e HH11 1 
ATOM   101572 H HH12 . ARG EA 1 154 ? -130.52614 -110.09345 -258.44838 1.000 71.86553  ? 149 ARG e HH12 1 
ATOM   101573 H HH21 . ARG EA 1 154 ? -130.21519 -106.98106 -259.48215 1.000 83.83243  ? 149 ARG e HH21 1 
ATOM   101574 H HH22 . ARG EA 1 154 ? -129.51339 -108.07041 -258.74758 1.000 83.83243  ? 149 ARG e HH22 1 
ATOM   101575 N N    . TYR EA 1 155 ? -138.00214 -110.31113 -257.06606 1.000 47.91674  ? 150 TYR e N    1 
ATOM   101576 C CA   . TYR EA 1 155 ? -139.38983 -110.07144 -256.70270 1.000 48.59256  ? 150 TYR e CA   1 
ATOM   101577 C C    . TYR EA 1 155 ? -139.54922 -108.59657 -256.35884 1.000 52.15410  ? 150 TYR e C    1 
ATOM   101578 O O    . TYR EA 1 155 ? -138.81303 -108.06652 -255.51909 1.000 46.09327  ? 150 TYR e O    1 
ATOM   101579 C CB   . TYR EA 1 155 ? -139.80790 -110.94405 -255.52107 1.000 50.99905  ? 150 TYR e CB   1 
ATOM   101580 C CG   . TYR EA 1 155 ? -140.27360 -112.32841 -255.91008 1.000 57.33572  ? 150 TYR e CG   1 
ATOM   101581 C CD1  . TYR EA 1 155 ? -141.50559 -112.52601 -256.51788 1.000 63.02027  ? 150 TYR e CD1  1 
ATOM   101582 C CD2  . TYR EA 1 155 ? -139.48730 -113.44235 -255.66208 1.000 57.15032  ? 150 TYR e CD2  1 
ATOM   101583 C CE1  . TYR EA 1 155 ? -141.93417 -113.79041 -256.86906 1.000 57.21405  ? 150 TYR e CE1  1 
ATOM   101584 C CE2  . TYR EA 1 155 ? -139.91466 -114.70977 -256.00665 1.000 52.68677  ? 150 TYR e CE2  1 
ATOM   101585 C CZ   . TYR EA 1 155 ? -141.12979 -114.87816 -256.61248 1.000 52.32419  ? 150 TYR e CZ   1 
ATOM   101586 O OH   . TYR EA 1 155 ? -141.54935 -116.13979 -256.95693 1.000 61.86401  ? 150 TYR e OH   1 
ATOM   101587 H H    . TYR EA 1 155 ? -137.44820 -110.06650 -256.45540 1.000 57.53407  ? 150 TYR e H    1 
ATOM   101588 H HA   . TYR EA 1 155 ? -139.97184 -110.28291 -257.44932 1.000 58.34506  ? 150 TYR e HA   1 
ATOM   101589 H HB2  . TYR EA 1 155 ? -139.04873 -111.04508 -254.92580 1.000 61.23285  ? 150 TYR e HB2  1 
ATOM   101590 H HB3  . TYR EA 1 155 ? -140.53849 -110.50739 -255.05582 1.000 61.23285  ? 150 TYR e HB3  1 
ATOM   101591 H HD1  . TYR EA 1 155 ? -142.05198 -111.79377 -256.69161 1.000 75.65831  ? 150 TYR e HD1  1 
ATOM   101592 H HD2  . TYR EA 1 155 ? -138.65734 -113.33460 -255.25655 1.000 68.61437  ? 150 TYR e HD2  1 
ATOM   101593 H HE1  . TYR EA 1 155 ? -142.76185 -113.90695 -257.27682 1.000 68.69085  ? 150 TYR e HE1  1 
ATOM   101594 H HE2  . TYR EA 1 155 ? -139.37742 -115.44738 -255.82717 1.000 63.25811  ? 150 TYR e HE2  1 
ATOM   101595 H HH   . TYR EA 1 155 ? -141.39538 -116.28165 -257.77042 1.000 74.27080  ? 150 TYR e HH   1 
ATOM   101596 N N    . PHE EA 1 156 ? -140.50383 -107.93844 -257.00975 1.000 55.74429  ? 151 PHE e N    1 
ATOM   101597 C CA   . PHE EA 1 156 ? -140.75555 -106.51573 -256.82320 1.000 53.14812  ? 151 PHE e CA   1 
ATOM   101598 C C    . PHE EA 1 156 ? -142.12710 -106.32120 -256.19774 1.000 48.37048  ? 151 PHE e C    1 
ATOM   101599 O O    . PHE EA 1 156 ? -143.09847 -106.96121 -256.60531 1.000 56.99467  ? 151 PHE e O    1 
ATOM   101600 C CB   . PHE EA 1 156 ? -140.67252 -105.76161 -258.15356 1.000 51.94444  ? 151 PHE e CB   1 
ATOM   101601 C CG   . PHE EA 1 156 ? -139.31915 -105.84267 -258.81163 1.000 54.82400  ? 151 PHE e CG   1 
ATOM   101602 C CD1  . PHE EA 1 156 ? -138.98074 -106.93203 -259.60855 1.000 45.11529  ? 151 PHE e CD1  1 
ATOM   101603 C CD2  . PHE EA 1 156 ? -138.38659 -104.83206 -258.63319 1.000 49.81290  ? 151 PHE e CD2  1 
ATOM   101604 C CE1  . PHE EA 1 156 ? -137.73855 -107.00835 -260.21286 1.000 47.17526  ? 151 PHE e CE1  1 
ATOM   101605 C CE2  . PHE EA 1 156 ? -137.13737 -104.90833 -259.23136 1.000 47.58607  ? 151 PHE e CE2  1 
ATOM   101606 C CZ   . PHE EA 1 156 ? -136.81421 -105.99705 -260.02022 1.000 46.54835  ? 151 PHE e CZ   1 
ATOM   101607 H H    . PHE EA 1 156 ? -141.03232 -108.30605 -257.57998 1.000 66.92713  ? 151 PHE e H    1 
ATOM   101608 H HA   . PHE EA 1 156 ? -140.08968 -106.14085 -256.22572 1.000 63.81173  ? 151 PHE e HA   1 
ATOM   101609 H HB2  . PHE EA 1 156 ? -141.32327 -106.13765 -258.76675 1.000 62.36732  ? 151 PHE e HB2  1 
ATOM   101610 H HB3  . PHE EA 1 156 ? -140.86911 -104.82517 -257.99440 1.000 62.36732  ? 151 PHE e HB3  1 
ATOM   101611 H HD1  . PHE EA 1 156 ? -139.59683 -107.61685 -259.73643 1.000 53.96840  ? 151 PHE e HD1  1 
ATOM   101612 H HD2  . PHE EA 1 156 ? -138.60085 -104.09568 -258.10714 1.000 59.80947  ? 151 PHE e HD2  1 
ATOM   101613 H HE1  . PHE EA 1 156 ? -137.52514 -107.73848 -260.74789 1.000 56.64430  ? 151 PHE e HE1  1 
ATOM   101614 H HE2  . PHE EA 1 156 ? -136.51733 -104.22739 -259.10188 1.000 57.13727  ? 151 PHE e HE2  1 
ATOM   101615 H HZ   . PHE EA 1 156 ? -135.97655 -106.04946 -260.42081 1.000 55.68807  ? 151 PHE e HZ   1 
ATOM   101616 N N    . PHE EA 1 157 ? -142.20021 -105.44557 -255.20074 1.000 46.38153  ? 152 PHE e N    1 
ATOM   101617 C CA   . PHE EA 1 157 ? -143.44320 -105.16430 -254.49731 1.000 48.15669  ? 152 PHE e CA   1 
ATOM   101618 C C    . PHE EA 1 157 ? -143.65466 -103.66112 -254.42987 1.000 54.71775  ? 152 PHE e C    1 
ATOM   101619 O O    . PHE EA 1 157 ? -142.72637 -102.91401 -254.09983 1.000 52.16886  ? 152 PHE e O    1 
ATOM   101620 C CB   . PHE EA 1 157 ? -143.42289 -105.75258 -253.08561 1.000 55.17653  ? 152 PHE e CB   1 
ATOM   101621 C CG   . PHE EA 1 157 ? -143.29704 -107.24230 -253.05457 1.000 56.28776  ? 152 PHE e CG   1 
ATOM   101622 C CD1  . PHE EA 1 157 ? -142.05737 -107.84625 -253.16652 1.000 56.80506  ? 152 PHE e CD1  1 
ATOM   101623 C CD2  . PHE EA 1 157 ? -144.41387 -108.04175 -252.91370 1.000 52.74499  ? 152 PHE e CD2  1 
ATOM   101624 C CE1  . PHE EA 1 157 ? -141.93927 -109.21732 -253.14167 1.000 51.45022  ? 152 PHE e CE1  1 
ATOM   101625 C CE2  . PHE EA 1 157 ? -144.30035 -109.41152 -252.88930 1.000 53.72259  ? 152 PHE e CE2  1 
ATOM   101626 C CZ   . PHE EA 1 157 ? -143.06086 -110.00013 -253.00432 1.000 52.93644  ? 152 PHE e CZ   1 
ATOM   101627 H H    . PHE EA 1 157 ? -141.52903 -104.99382 -254.90913 1.000 55.69182  ? 152 PHE e H    1 
ATOM   101628 H HA   . PHE EA 1 157 ? -144.18421 -105.55553 -254.98593 1.000 57.82201  ? 152 PHE e HA   1 
ATOM   101629 H HB2  . PHE EA 1 157 ? -142.66689 -105.38167 -252.60417 1.000 66.24583  ? 152 PHE e HB2  1 
ATOM   101630 H HB3  . PHE EA 1 157 ? -144.25000 -105.51610 -252.63742 1.000 66.24583  ? 152 PHE e HB3  1 
ATOM   101631 H HD1  . PHE EA 1 157 ? -141.29598 -107.32038 -253.25952 1.000 68.20006  ? 152 PHE e HD1  1 
ATOM   101632 H HD2  . PHE EA 1 157 ? -145.25305 -107.64884 -252.83437 1.000 63.32798  ? 152 PHE e HD2  1 
ATOM   101633 H HE1  . PHE EA 1 157 ? -141.10145 -109.61376 -253.21772 1.000 61.77425  ? 152 PHE e HE1  1 
ATOM   101634 H HE2  . PHE EA 1 157 ? -145.05979 -109.94002 -252.79523 1.000 64.50110  ? 152 PHE e HE2  1 
ATOM   101635 H HZ   . PHE EA 1 157 ? -142.98255 -110.92670 -252.98909 1.000 63.55772  ? 152 PHE e HZ   1 
ATOM   101636 N N    . THR EA 1 158 ? -144.87574 -103.22601 -254.73327 1.000 54.03566  ? 153 THR e N    1 
ATOM   101637 C CA   . THR EA 1 158 ? -145.23944 -101.81731 -254.69460 1.000 57.56454  ? 153 THR e CA   1 
ATOM   101638 C C    . THR EA 1 158 ? -146.56047 -101.66780 -253.95772 1.000 50.08562  ? 153 THR e C    1 
ATOM   101639 O O    . THR EA 1 158 ? -147.52739 -102.36908 -254.26682 1.000 53.78572  ? 153 THR e O    1 
ATOM   101640 C CB   . THR EA 1 158 ? -145.35226 -101.23348 -256.10523 1.000 45.71185  ? 153 THR e CB   1 
ATOM   101641 O OG1  . THR EA 1 158 ? -144.12647 -101.45581 -256.80790 1.000 53.27812  ? 153 THR e OG1  1 
ATOM   101642 C CG2  . THR EA 1 158 ? -145.63197 -99.74171  -256.03954 1.000 55.05103  ? 153 THR e CG2  1 
ATOM   101643 H H    . THR EA 1 158 ? -145.52256 -103.74133 -254.96923 1.000 64.87678  ? 153 THR e H    1 
ATOM   101644 H HA   . THR EA 1 158 ? -144.56000 -101.31985 -254.21314 1.000 69.11144  ? 153 THR e HA   1 
ATOM   101645 H HB   . THR EA 1 158 ? -146.08194 -101.66098 -256.58031 1.000 54.88821  ? 153 THR e HB   1 
ATOM   101646 H HG1  . THR EA 1 158 ? -144.17906 -101.13982 -257.58442 1.000 63.96774  ? 153 THR e HG1  1 
ATOM   101647 H HG21 . THR EA 1 158 ? -145.70214 -99.37753  -256.93584 1.000 66.09523  ? 153 THR e HG21 1 
ATOM   101648 H HG22 . THR EA 1 158 ? -146.46436 -99.58068  -255.56827 1.000 66.09523  ? 153 THR e HG22 1 
ATOM   101649 H HG23 . THR EA 1 158 ? -144.91266 -99.28959  -255.57146 1.000 66.09523  ? 153 THR e HG23 1 
ATOM   101650 N N    . SER EA 1 159 ? -146.59780 -100.75885 -252.98687 1.000 49.75548  ? 154 SER e N    1 
ATOM   101651 C CA   . SER EA 1 159 ? -147.81408 -100.43219 -252.25873 1.000 51.13836  ? 154 SER e CA   1 
ATOM   101652 C C    . SER EA 1 159 ? -148.00040 -98.92283  -252.27535 1.000 57.34358  ? 154 SER e C    1 
ATOM   101653 O O    . SER EA 1 159 ? -147.06713 -98.17287  -251.96942 1.000 52.68715  ? 154 SER e O    1 
ATOM   101654 C CB   . SER EA 1 159 ? -147.75498 -100.95320 -250.82457 1.000 62.96477  ? 154 SER e CB   1 
ATOM   101655 O OG   . SER EA 1 159 ? -148.34835 -102.23871 -250.73328 1.000 63.22127  ? 154 SER e OG   1 
ATOM   101656 H H    . SER EA 1 159 ? -145.91264 -100.30839 -252.72757 1.000 59.74057  ? 154 SER e H    1 
ATOM   101657 H HA   . SER EA 1 159 ? -148.58035 -100.83933 -252.69229 1.000 61.40002  ? 154 SER e HA   1 
ATOM   101658 H HB2  . SER EA 1 159 ? -146.82728 -101.01259 -250.54755 1.000 75.59171  ? 154 SER e HB2  1 
ATOM   101659 H HB3  . SER EA 1 159 ? -148.23558 -100.34109 -250.24556 1.000 75.59171  ? 154 SER e HB3  1 
ATOM   101660 H HG   . SER EA 1 159 ? -148.99464 -102.21939 -250.19705 1.000 75.89952  ? 154 SER e HG   1 
ATOM   101661 N N    . VAL EA 1 160 ? -149.20170 -98.48371  -252.64117 1.000 60.77223  ? 155 VAL e N    1 
ATOM   101662 C CA   . VAL EA 1 160 ? -149.53378 -97.06726  -252.74496 1.000 66.06544  ? 155 VAL e CA   1 
ATOM   101663 C C    . VAL EA 1 160 ? -150.80540 -96.81312  -251.94696 1.000 58.98838  ? 155 VAL e C    1 
ATOM   101664 O O    . VAL EA 1 160 ? -151.81252 -97.50302  -252.13905 1.000 59.38957  ? 155 VAL e O    1 
ATOM   101665 C CB   . VAL EA 1 160 ? -149.71727 -96.62829  -254.21082 1.000 56.01024  ? 155 VAL e CB   1 
ATOM   101666 C CG1  . VAL EA 1 160 ? -149.56558 -95.12054  -254.33797 1.000 57.09827  ? 155 VAL e CG1  1 
ATOM   101667 C CG2  . VAL EA 1 160 ? -148.71752 -97.34443  -255.10067 1.000 54.99122  ? 155 VAL e CG2  1 
ATOM   101668 H H    . VAL EA 1 160 ? -149.85828 -99.00251  -252.83954 1.000 72.96067  ? 155 VAL e H    1 
ATOM   101669 H HA   . VAL EA 1 160 ? -148.81832 -96.54035  -252.35589 1.000 79.31252  ? 155 VAL e HA   1 
ATOM   101670 H HB   . VAL EA 1 160 ? -150.61108 -96.86535  -254.50375 1.000 67.24628  ? 155 VAL e HB   1 
ATOM   101671 H HG11 . VAL EA 1 160 ? -149.68457 -94.86840  -255.26703 1.000 68.55191  ? 155 VAL e HG11 1 
ATOM   101672 H HG12 . VAL EA 1 160 ? -150.23834 -94.68806  -253.78909 1.000 68.55191  ? 155 VAL e HG12 1 
ATOM   101673 H HG13 . VAL EA 1 160 ? -148.67934 -94.86580  -254.03698 1.000 68.55191  ? 155 VAL e HG13 1 
ATOM   101674 H HG21 . VAL EA 1 160 ? -148.84780 -97.05626  -256.01767 1.000 66.02345  ? 155 VAL e HG21 1 
ATOM   101675 H HG22 . VAL EA 1 160 ? -147.81944 -97.12283  -254.80873 1.000 66.02345  ? 155 VAL e HG22 1 
ATOM   101676 H HG23 . VAL EA 1 160 ? -148.86136 -98.30118  -255.03101 1.000 66.02345  ? 155 VAL e HG23 1 
ATOM   101677 N N    . SER EA 1 161 ? -150.75585 -95.83473  -251.05112 1.000 58.22770  ? 156 SER e N    1 
ATOM   101678 C CA   . SER EA 1 161 ? -151.89732 -95.52870  -250.20587 1.000 67.82948  ? 156 SER e CA   1 
ATOM   101679 C C    . SER EA 1 161 ? -152.96564 -94.77250  -250.98972 1.000 70.10114  ? 156 SER e C    1 
ATOM   101680 O O    . SER EA 1 161 ? -152.66767 -93.99571  -251.90338 1.000 65.34107  ? 156 SER e O    1 
ATOM   101681 C CB   . SER EA 1 161 ? -151.45869 -94.70293  -248.99670 1.000 71.39523  ? 156 SER e CB   1 
ATOM   101682 O OG   . SER EA 1 161 ? -150.72007 -93.56130  -249.39529 1.000 69.81756  ? 156 SER e OG   1 
ATOM   101683 H H    . SER EA 1 161 ? -150.07058 -95.33342  -250.91439 1.000 69.90723  ? 156 SER e H    1 
ATOM   101684 H HA   . SER EA 1 161 ? -152.28949 -96.35546  -249.88405 1.000 81.42937  ? 156 SER e HA   1 
ATOM   101685 H HB2  . SER EA 1 161 ? -152.24703 -94.41335  -248.51135 1.000 85.70827  ? 156 SER e HB2  1 
ATOM   101686 H HB3  . SER EA 1 161 ? -150.90121 -95.25407  -248.42541 1.000 85.70827  ? 156 SER e HB3  1 
ATOM   101687 H HG   . SER EA 1 161 ? -150.48874 -93.11860  -248.71994 1.000 83.81506  ? 156 SER e HG   1 
ATOM   101688 N N    . ARG EA 1 162 ? -154.22476 -95.01172  -250.61967 1.000 69.63361  ? 157 ARG e N    1 
ATOM   101689 C CA   . ARG EA 1 162 ? -155.37962 -94.35377  -251.22930 1.000 73.45095  ? 157 ARG e CA   1 
ATOM   101690 C C    . ARG EA 1 162 ? -156.23053 -93.78917  -250.10198 1.000 73.15960  ? 157 ARG e C    1 
ATOM   101691 O O    . ARG EA 1 162 ? -157.14063 -94.46468  -249.59977 1.000 83.41767  ? 157 ARG e O    1 
ATOM   101692 C CB   . ARG EA 1 162 ? -156.17493 -95.32421  -252.10002 1.000 67.98971  ? 157 ARG e CB   1 
ATOM   101693 H H    . ARG EA 1 162 ? -154.44029 -95.56732  -249.99963 1.000 83.59432  ? 157 ARG e H    1 
ATOM   101694 H HA   . ARG EA 1 162 ? -155.08485 -93.62281  -251.79473 1.000 88.17513  ? 157 ARG e HA   1 
ATOM   101695 N N    . PRO EA 1 163 ? -155.96502 -92.55578  -249.67052 1.000 73.64980  ? 158 PRO e N    1 
ATOM   101696 C CA   . PRO EA 1 163 ? -156.70818 -91.99408  -248.52843 1.000 85.72035  ? 158 PRO e CA   1 
ATOM   101697 C C    . PRO EA 1 163 ? -158.21202 -92.03148  -248.76058 1.000 81.12687  ? 158 PRO e C    1 
ATOM   101698 O O    . PRO EA 1 163 ? -158.72931 -91.44750  -249.71740 1.000 75.86487  ? 158 PRO e O    1 
ATOM   101699 C CB   . PRO EA 1 163 ? -156.18083 -90.55412  -248.43277 1.000 86.34503  ? 158 PRO e CB   1 
ATOM   101700 C CG   . PRO EA 1 163 ? -154.83291 -90.59113  -249.08775 1.000 85.52080  ? 158 PRO e CG   1 
ATOM   101701 C CD   . PRO EA 1 163 ? -154.93559 -91.62791  -250.17913 1.000 74.54380  ? 158 PRO e CD   1 
ATOM   101702 H HA   . PRO EA 1 163 ? -156.49436 -92.47947  -247.71629 1.000 102.89840 ? 158 PRO e HA   1 
ATOM   101703 H HB2  . PRO EA 1 163 ? -156.77864 -89.95159  -248.90231 1.000 103.64802 ? 158 PRO e HB2  1 
ATOM   101704 H HB3  . PRO EA 1 163 ? -156.10759 -90.29036  -247.50219 1.000 103.64802 ? 158 PRO e HB3  1 
ATOM   101705 H HG2  . PRO EA 1 163 ? -154.62556 -89.71965  -249.45980 1.000 102.65895 ? 158 PRO e HG2  1 
ATOM   101706 H HG3  . PRO EA 1 163 ? -154.15927 -90.84275  -248.43675 1.000 102.65895 ? 158 PRO e HG3  1 
ATOM   101707 H HD2  . PRO EA 1 163 ? -155.21794 -91.22322  -251.01424 1.000 89.48655  ? 158 PRO e HD2  1 
ATOM   101708 H HD3  . PRO EA 1 163 ? -154.08895 -92.08517  -250.30162 1.000 89.48655  ? 158 PRO e HD3  1 
ATOM   101709 N N    . GLY EA 1 164 ? -158.91346 -92.72290  -247.86970 1.000 76.95129  ? 159 GLY e N    1 
ATOM   101710 C CA   . GLY EA 1 164 ? -160.35814 -92.81967  -247.98668 1.000 77.46849  ? 159 GLY e CA   1 
ATOM   101711 C C    . GLY EA 1 164 ? -160.82029 -93.42272  -249.29379 1.000 79.49312  ? 159 GLY e C    1 
ATOM   101712 O O    . GLY EA 1 164 ? -161.78407 -92.93330  -249.89641 1.000 74.57769  ? 159 GLY e O    1 
ATOM   101713 H H    . GLY EA 1 164 ? -158.57897 -93.14009  -247.19615 1.000 92.37554  ? 159 GLY e H    1 
ATOM   101714 H HA2  . GLY EA 1 164 ? -160.69742 -93.37103  -247.26433 1.000 92.99618  ? 159 GLY e HA2  1 
ATOM   101715 H HA3  . GLY EA 1 164 ? -160.74132 -91.93163  -247.91290 1.000 92.99618  ? 159 GLY e HA3  1 
ATOM   101716 N N    . ARG EA 1 165 ? -160.14306 -94.47746  -249.75593 1.000 83.40868  ? 160 ARG e N    1 
ATOM   101717 C CA   . ARG EA 1 165 ? -160.53574 -95.15225  -250.98755 1.000 76.84963  ? 160 ARG e CA   1 
ATOM   101718 C C    . ARG EA 1 165 ? -160.39674 -96.66650  -250.86613 1.000 79.96721  ? 160 ARG e C    1 
ATOM   101719 O O    . ARG EA 1 165 ? -160.28071 -97.35260  -251.88767 1.000 85.09844  ? 160 ARG e O    1 
ATOM   101720 C CB   . ARG EA 1 165 ? -159.70093 -94.65302  -252.17196 1.000 76.80330  ? 160 ARG e CB   1 
ATOM   101721 H H    . ARG EA 1 165 ? -159.45323 -94.81912  -249.37252 1.000 100.12440 ? 160 ARG e H    1 
ATOM   101722 H HA   . ARG EA 1 165 ? -161.46610 -94.94968  -251.17270 1.000 92.25354  ? 160 ARG e HA   1 
ATOM   101723 N N    . GLY EA 1 166 ? -160.40497 -97.19984  -249.65166 1.000 88.70741  ? 161 GLY e N    1 
ATOM   101724 C CA   . GLY EA 1 166 ? -160.22311 -98.61602  -249.42466 1.000 82.74522  ? 161 GLY e CA   1 
ATOM   101725 C C    . GLY EA 1 166 ? -158.80489 -98.95309  -249.01031 1.000 81.07527  ? 161 GLY e C    1 
ATOM   101726 O O    . GLY EA 1 166 ? -158.01302 -98.09767  -248.60948 1.000 81.35960  ? 161 GLY e O    1 
ATOM   101727 H H    . GLY EA 1 166 ? -160.51712 -96.74733  -248.92899 1.000 106.48288 ? 161 GLY e H    1 
ATOM   101728 H HA2  . GLY EA 1 166 ? -160.82520 -98.90909  -248.72288 1.000 99.32825  ? 161 GLY e HA2  1 
ATOM   101729 H HA3  . GLY EA 1 166 ? -160.42778 -99.10112  -250.23933 1.000 99.32825  ? 161 GLY e HA3  1 
ATOM   101730 N N    . GLU EA 1 167 ? -158.48741 -100.24096 -249.10966 1.000 75.22119  ? 162 GLU e N    1 
ATOM   101731 C CA   . GLU EA 1 167 ? -157.13658 -100.69497 -248.84264 1.000 72.49462  ? 162 GLU e CA   1 
ATOM   101732 C C    . GLU EA 1 167 ? -156.17832 -100.12090 -249.88599 1.000 67.93856  ? 162 GLU e C    1 
ATOM   101733 O O    . GLU EA 1 167 ? -156.59498 -99.70888  -250.97175 1.000 67.34311  ? 162 GLU e O    1 
ATOM   101734 C CB   . GLU EA 1 167 ? -157.07691 -102.21965 -248.85018 1.000 68.06144  ? 162 GLU e CB   1 
ATOM   101735 H H    . GLU EA 1 167 ? -159.03644 -100.86543 -249.32921 1.000 90.29942  ? 162 GLU e H    1 
ATOM   101736 H HA   . GLU EA 1 167 ? -156.85318 -100.39155 -247.96599 1.000 87.02753  ? 162 GLU e HA   1 
ATOM   101737 N N    . PRO EA 1 168 ? -154.88662 -100.07400 -249.57695 1.000 65.34426  ? 163 PRO e N    1 
ATOM   101738 C CA   . PRO EA 1 168 ? -153.91908 -99.55247  -250.54963 1.000 65.45773  ? 163 PRO e CA   1 
ATOM   101739 C C    . PRO EA 1 168 ? -153.80486 -100.45701 -251.76630 1.000 59.16394  ? 163 PRO e C    1 
ATOM   101740 O O    . PRO EA 1 168 ? -154.13342 -101.64429 -251.73287 1.000 67.89350  ? 163 PRO e O    1 
ATOM   101741 C CB   . PRO EA 1 168 ? -152.59793 -99.50993  -249.76730 1.000 66.58770  ? 163 PRO e CB   1 
ATOM   101742 C CG   . PRO EA 1 168 ? -152.98417 -99.63294  -248.31047 1.000 64.83634  ? 163 PRO e CG   1 
ATOM   101743 C CD   . PRO EA 1 168 ? -154.25039 -100.44404 -248.30140 1.000 67.23121  ? 163 PRO e CD   1 
ATOM   101744 H HA   . PRO EA 1 168 ? -154.16294 -98.65543  -250.82665 1.000 78.58327  ? 163 PRO e HA   1 
ATOM   101745 H HB2  . PRO EA 1 168 ? -152.03273 -100.25030 -250.03805 1.000 79.93923  ? 163 PRO e HB2  1 
ATOM   101746 H HB3  . PRO EA 1 168 ? -152.14510 -98.66852  -249.93428 1.000 79.93923  ? 163 PRO e HB3  1 
ATOM   101747 H HG2  . PRO EA 1 168 ? -152.28028 -100.08601 -247.82041 1.000 77.83759  ? 163 PRO e HG2  1 
ATOM   101748 H HG3  . PRO EA 1 168 ? -153.13582 -98.75169  -247.93458 1.000 77.83759  ? 163 PRO e HG3  1 
ATOM   101749 H HD2  . PRO EA 1 168 ? -154.05381 -101.39354 -248.27453 1.000 80.71144  ? 163 PRO e HD2  1 
ATOM   101750 H HD3  . PRO EA 1 168 ? -154.81296 -100.20032 -247.54972 1.000 80.71144  ? 163 PRO e HD3  1 
ATOM   101751 N N    . ARG EA 1 169 ? -153.33178 -99.86919  -252.86200 1.000 55.92007  ? 164 ARG e N    1 
ATOM   101752 C CA   . ARG EA 1 169 ? -153.06007 -100.63010 -254.07386 1.000 50.69228  ? 164 ARG e CA   1 
ATOM   101753 C C    . ARG EA 1 169 ? -151.76605 -101.40722 -253.88701 1.000 53.78101  ? 164 ARG e C    1 
ATOM   101754 O O    . ARG EA 1 169 ? -150.73023 -100.82626 -253.54328 1.000 55.04970  ? 164 ARG e O    1 
ATOM   101755 C CB   . ARG EA 1 169 ? -152.95585 -99.70044  -255.27962 1.000 51.81824  ? 164 ARG e CB   1 
ATOM   101756 C CG   . ARG EA 1 169 ? -152.73956 -100.41727 -256.60412 1.000 52.90932  ? 164 ARG e CG   1 
ATOM   101757 C CD   . ARG EA 1 169 ? -154.04756 -100.94376 -257.17664 1.000 59.82274  ? 164 ARG e CD   1 
ATOM   101758 N NE   . ARG EA 1 169 ? -153.85393 -101.65421 -258.43644 1.000 59.91024  ? 164 ARG e NE   1 
ATOM   101759 C CZ   . ARG EA 1 169 ? -153.87882 -101.08163 -259.63199 1.000 55.11360  ? 164 ARG e CZ   1 
ATOM   101760 N NH1  . ARG EA 1 169 ? -154.09358 -99.78352  -259.77319 1.000 62.86316  ? 164 ARG e NH1  1 
ATOM   101761 N NH2  . ARG EA 1 169 ? -153.67787 -101.82948 -260.71246 1.000 54.03555  ? 164 ARG e NH2  1 
ATOM   101762 H H    . ARG EA 1 169 ? -153.15994 -99.02910  -252.92773 1.000 67.13807  ? 164 ARG e H    1 
ATOM   101763 H HA   . ARG EA 1 169 ? -153.78327 -101.25313 -254.24621 1.000 60.66080  ? 164 ARG e HA   1 
ATOM   101764 H HB2  . ARG EA 1 169 ? -153.77897 -99.19226  -255.35122 1.000 62.21588  ? 164 ARG e HB2  1 
ATOM   101765 H HB3  . ARG EA 1 169 ? -152.20605 -99.10012  -255.14424 1.000 62.21588  ? 164 ARG e HB3  1 
ATOM   101766 H HG2  . ARG EA 1 169 ? -152.35406 -99.79895  -257.24440 1.000 63.52517  ? 164 ARG e HG2  1 
ATOM   101767 H HG3  . ARG EA 1 169 ? -152.14223 -101.16934 -256.46814 1.000 63.52517  ? 164 ARG e HG3  1 
ATOM   101768 H HD2  . ARG EA 1 169 ? -154.44801 -101.55844 -256.54204 1.000 71.82127  ? 164 ARG e HD2  1 
ATOM   101769 H HD3  . ARG EA 1 169 ? -154.64641 -100.19829 -257.33956 1.000 71.82127  ? 164 ARG e HD3  1 
ATOM   101770 H HE   . ARG EA 1 169 ? -153.71414 -102.50203 -258.40100 1.000 71.92627  ? 164 ARG e HE   1 
ATOM   101771 H HH11 . ARG EA 1 169 ? -154.22111 -99.29087  -259.07991 1.000 75.46978  ? 164 ARG e HH11 1 
ATOM   101772 H HH12 . ARG EA 1 169 ? -154.10563 -99.43256  -260.55822 1.000 75.46978  ? 164 ARG e HH12 1 
ATOM   101773 H HH21 . ARG EA 1 169 ? -153.53405 -102.67341 -260.63063 1.000 64.87665  ? 164 ARG e HH21 1 
ATOM   101774 H HH22 . ARG EA 1 169 ? -153.69168 -101.46936 -261.49332 1.000 64.87665  ? 164 ARG e HH22 1 
ATOM   101775 N N    . PHE EA 1 170 ? -151.82534 -102.71890 -254.11586 1.000 49.35503  ? 165 PHE e N    1 
ATOM   101776 C CA   . PHE EA 1 170 ? -150.68448 -103.60111 -253.90795 1.000 48.56071  ? 165 PHE e CA   1 
ATOM   101777 C C    . PHE EA 1 170 ? -150.41223 -104.38381 -255.18037 1.000 50.57366  ? 165 PHE e C    1 
ATOM   101778 O O    . PHE EA 1 170 ? -151.27976 -105.11933 -255.65649 1.000 63.31578  ? 165 PHE e O    1 
ATOM   101779 C CB   . PHE EA 1 170 ? -150.94179 -104.55646 -252.74592 1.000 52.65297  ? 165 PHE e CB   1 
ATOM   101780 C CG   . PHE EA 1 170 ? -149.86539 -105.57310 -252.55480 1.000 55.42069  ? 165 PHE e CG   1 
ATOM   101781 C CD1  . PHE EA 1 170 ? -148.73536 -105.27593 -251.80104 1.000 64.62210  ? 165 PHE e CD1  1 
ATOM   101782 C CD2  . PHE EA 1 170 ? -149.98565 -106.83555 -253.10513 1.000 54.13103  ? 165 PHE e CD2  1 
ATOM   101783 C CE1  . PHE EA 1 170 ? -147.73759 -106.21417 -251.61459 1.000 59.72713  ? 165 PHE e CE1  1 
ATOM   101784 C CE2  . PHE EA 1 170 ? -148.99459 -107.78030 -252.92175 1.000 65.33024  ? 165 PHE e CE2  1 
ATOM   101785 C CZ   . PHE EA 1 170 ? -147.86648 -107.46858 -252.17416 1.000 63.50354  ? 165 PHE e CZ   1 
ATOM   101786 H H    . PHE EA 1 170 ? -152.52923 -103.12535 -254.39683 1.000 59.26002  ? 165 PHE e H    1 
ATOM   101787 H HA   . PHE EA 1 170 ? -149.90039 -103.06501 -253.71124 1.000 58.30683  ? 165 PHE e HA   1 
ATOM   101788 H HB2  . PHE EA 1 170 ? -151.01083 -104.04067 -251.92733 1.000 63.21755  ? 165 PHE e HB2  1 
ATOM   101789 H HB3  . PHE EA 1 170 ? -151.77171 -105.03102 -252.91002 1.000 63.21755  ? 165 PHE e HB3  1 
ATOM   101790 H HD1  . PHE EA 1 170 ? -148.64961 -104.43344 -251.41665 1.000 77.58051  ? 165 PHE e HD1  1 
ATOM   101791 H HD2  . PHE EA 1 170 ? -150.74079 -107.05083 -253.60345 1.000 64.99123  ? 165 PHE e HD2  1 
ATOM   101792 H HE1  . PHE EA 1 170 ? -146.98312 -106.00088 -251.11442 1.000 71.70655  ? 165 PHE e HE1  1 
ATOM   101793 H HE2  . PHE EA 1 170 ? -149.08290 -108.62566 -253.29919 1.000 78.43028  ? 165 PHE e HE2  1 
ATOM   101794 H HZ   . PHE EA 1 170 ? -147.19904 -108.10438 -252.05095 1.000 76.23824  ? 165 PHE e HZ   1 
ATOM   101795 N N    . ILE EA 1 171 ? -149.21175 -104.23089 -255.72356 1.000 52.29172  ? 166 ILE e N    1 
ATOM   101796 C CA   . ILE EA 1 171 ? -148.79323 -104.92956 -256.93133 1.000 60.30368  ? 166 ILE e CA   1 
ATOM   101797 C C    . ILE EA 1 171 ? -147.48779 -105.65741 -256.64008 1.000 57.45149  ? 166 ILE e C    1 
ATOM   101798 O O    . ILE EA 1 171 ? -146.57739 -105.09951 -256.01442 1.000 48.33944  ? 166 ILE e O    1 
ATOM   101799 C CB   . ILE EA 1 171 ? -148.62409 -103.96223 -258.12247 1.000 54.86568  ? 166 ILE e CB   1 
ATOM   101800 C CG1  . ILE EA 1 171 ? -149.99293 -103.46409 -258.58966 1.000 52.04339  ? 166 ILE e CG1  1 
ATOM   101801 C CG2  . ILE EA 1 171 ? -147.87596 -104.64944 -259.26197 1.000 47.44754  ? 166 ILE e CG2  1 
ATOM   101802 C CD1  . ILE EA 1 171 ? -149.91804 -102.23695 -259.47924 1.000 56.74733  ? 166 ILE e CD1  1 
ATOM   101803 H H    . ILE EA 1 171 ? -148.60519 -103.71320 -255.40156 1.000 62.78405  ? 166 ILE e H    1 
ATOM   101804 H HA   . ILE EA 1 171 ? -149.46485 -105.58760 -257.16965 1.000 72.39840  ? 166 ILE e HA   1 
ATOM   101805 H HB   . ILE EA 1 171 ? -148.10099 -103.19796 -257.83412 1.000 65.87281  ? 166 ILE e HB   1 
ATOM   101806 H HG12 . ILE EA 1 171 ? -150.42786 -104.17006 -259.09299 1.000 62.48606  ? 166 ILE e HG12 1 
ATOM   101807 H HG13 . ILE EA 1 171 ? -150.52500 -103.23520 -257.81157 1.000 62.48606  ? 166 ILE e HG13 1 
ATOM   101808 H HG21 . ILE EA 1 171 ? -147.78068 -104.02566 -259.99867 1.000 56.97104  ? 166 ILE e HG21 1 
ATOM   101809 H HG22 . ILE EA 1 171 ? -147.00101 -104.92349 -258.94533 1.000 56.97104  ? 166 ILE e HG22 1 
ATOM   101810 H HG23 . ILE EA 1 171 ? -148.38189 -105.42564 -259.54910 1.000 56.97104  ? 166 ILE e HG23 1 
ATOM   101811 H HD11 . ILE EA 1 171 ? -150.81677 -101.97804 -259.73645 1.000 68.13079  ? 166 ILE e HD11 1 
ATOM   101812 H HD12 . ILE EA 1 171 ? -149.49399 -101.51609 -258.98786 1.000 68.13079  ? 166 ILE e HD12 1 
ATOM   101813 H HD13 . ILE EA 1 171 ? -149.39662 -102.45060 -260.26877 1.000 68.13079  ? 166 ILE e HD13 1 
ATOM   101814 N N    . ALA EA 1 172 ? -147.38790 -106.89411 -257.12523 1.000 55.13010  ? 167 ALA e N    1 
ATOM   101815 C CA   . ALA EA 1 172 ? -146.18175 -107.69493 -256.97944 1.000 52.67999  ? 167 ALA e CA   1 
ATOM   101816 C C    . ALA EA 1 172 ? -145.89657 -108.40856 -258.28964 1.000 56.48834  ? 167 ALA e C    1 
ATOM   101817 O O    . ALA EA 1 172 ? -146.81014 -108.94667 -258.92015 1.000 65.26319  ? 167 ALA e O    1 
ATOM   101818 C CB   . ALA EA 1 172 ? -146.32100 -108.71164 -255.84651 1.000 51.07848  ? 167 ALA e CB   1 
ATOM   101819 H H    . ALA EA 1 172 ? -148.01877 -107.29559 -257.54999 1.000 66.19010  ? 167 ALA e H    1 
ATOM   101820 H HA   . ALA EA 1 172 ? -145.42807 -107.11902 -256.77648 1.000 63.24997  ? 167 ALA e HA   1 
ATOM   101821 H HB1  . ALA EA 1 172 ? -145.50027 -109.22432 -255.77963 1.000 61.32817  ? 167 ALA e HB1  1 
ATOM   101822 H HB2  . ALA EA 1 172 ? -146.48397 -108.23830 -255.01567 1.000 61.32817  ? 167 ALA e HB2  1 
ATOM   101823 H HB3  . ALA EA 1 172 ? -147.06505 -109.30244 -256.04206 1.000 61.32817  ? 167 ALA e HB3  1 
ATOM   101824 N N    . VAL EA 1 173 ? -144.63057 -108.39926 -258.69844 1.000 44.68497  ? 168 VAL e N    1 
ATOM   101825 C CA   . VAL EA 1 173 ? -144.19243 -109.08109 -259.90934 1.000 61.89241  ? 168 VAL e CA   1 
ATOM   101826 C C    . VAL EA 1 173 ? -142.91276 -109.84860 -259.59936 1.000 63.41389  ? 168 VAL e C    1 
ATOM   101827 O O    . VAL EA 1 173 ? -142.13069 -109.46572 -258.72002 1.000 50.07878  ? 168 VAL e O    1 
ATOM   101828 C CB   . VAL EA 1 173 ? -143.96896 -108.09675 -261.07984 1.000 51.35816  ? 168 VAL e CB   1 
ATOM   101829 H H    . VAL EA 1 173 ? -143.99534 -107.99626 -258.28170 1.000 53.65595  ? 168 VAL e H    1 
ATOM   101830 H HA   . VAL EA 1 173 ? -144.87218 -109.71830 -260.17914 1.000 74.30488  ? 168 VAL e HA   1 
ATOM   101831 N N    . GLY EA 1 174 ? -142.71084 -110.94405 -260.31914 1.000 61.47100  ? 169 GLY e N    1 
ATOM   101832 C CA   . GLY EA 1 174 ? -141.50931 -111.75452 -260.19038 1.000 49.55388  ? 169 GLY e CA   1 
ATOM   101833 C C    . GLY EA 1 174 ? -140.78248 -111.82706 -261.51981 1.000 49.94494  ? 169 GLY e C    1 
ATOM   101834 O O    . GLY EA 1 174 ? -141.41343 -111.87150 -262.57452 1.000 50.69882  ? 169 GLY e O    1 
ATOM   101835 H H    . GLY EA 1 174 ? -143.26761 -111.24479 -260.90152 1.000 73.79919  ? 169 GLY e H    1 
ATOM   101836 H HA2  . GLY EA 1 174 ? -140.91707 -111.36398 -259.52885 1.000 59.49864  ? 169 GLY e HA2  1 
ATOM   101837 H HA3  . GLY EA 1 174 ? -141.74557 -112.65302 -259.91148 1.000 59.49864  ? 169 GLY e HA3  1 
ATOM   101838 N N    . TYR EA 1 175 ? -139.45516 -111.83863 -261.46145 1.000 51.69356  ? 170 TYR e N    1 
ATOM   101839 C CA   . TYR EA 1 175 ? -138.62293 -111.89615 -262.65175 1.000 50.54728  ? 170 TYR e CA   1 
ATOM   101840 C C    . TYR EA 1 175 ? -137.56430 -112.97952 -262.50440 1.000 52.21480  ? 170 TYR e C    1 
ATOM   101841 O O    . TYR EA 1 175 ? -136.99258 -113.16961 -261.42408 1.000 52.27277  ? 170 TYR e O    1 
ATOM   101842 C CB   . TYR EA 1 175 ? -137.91252 -110.54675 -262.91584 1.000 61.82076  ? 170 TYR e CB   1 
ATOM   101843 C CG   . TYR EA 1 175 ? -138.74963 -109.50824 -263.61745 1.000 53.66475  ? 170 TYR e CG   1 
ATOM   101844 C CD1  . TYR EA 1 175 ? -139.54645 -108.63023 -262.89328 1.000 57.03223  ? 170 TYR e CD1  1 
ATOM   101845 C CD2  . TYR EA 1 175 ? -138.73656 -109.39414 -264.99886 1.000 48.18784  ? 170 TYR e CD2  1 
ATOM   101846 C CE1  . TYR EA 1 175 ? -140.31902 -107.67596 -263.52582 1.000 50.11540  ? 170 TYR e CE1  1 
ATOM   101847 C CE2  . TYR EA 1 175 ? -139.50790 -108.44335 -265.63971 1.000 54.85889  ? 170 TYR e CE2  1 
ATOM   101848 C CZ   . TYR EA 1 175 ? -140.29741 -107.58737 -264.89849 1.000 55.19140  ? 170 TYR e CZ   1 
ATOM   101849 O OH   . TYR EA 1 175 ? -141.06907 -106.63716 -265.53653 1.000 54.43351  ? 170 TYR e OH   1 
ATOM   101850 H H    . TYR EA 1 175 ? -139.00704 -111.81328 -260.72787 1.000 62.06626  ? 170 TYR e H    1 
ATOM   101851 H HA   . TYR EA 1 175 ? -139.18839 -112.11350 -263.40932 1.000 60.69073  ? 170 TYR e HA   1 
ATOM   101852 H HB2  . TYR EA 1 175 ? -137.63984 -110.17214 -262.06366 1.000 74.21890  ? 170 TYR e HB2  1 
ATOM   101853 H HB3  . TYR EA 1 175 ? -137.13361 -110.71374 -263.46929 1.000 74.21890  ? 170 TYR e HB3  1 
ATOM   101854 H HD1  . TYR EA 1 175 ? -139.55988 -108.68611 -261.96506 1.000 68.47267  ? 170 TYR e HD1  1 
ATOM   101855 H HD2  . TYR EA 1 175 ? -138.20140 -109.96522 -265.50122 1.000 57.65547  ? 170 TYR e HD2  1 
ATOM   101856 H HE1  . TYR EA 1 175 ? -140.84996 -107.09751 -263.02742 1.000 60.17247  ? 170 TYR e HE1  1 
ATOM   101857 H HE2  . TYR EA 1 175 ? -139.49514 -108.38039 -266.56749 1.000 65.86465  ? 170 TYR e HE2  1 
ATOM   101858 H HH   . TYR EA 1 175 ? -140.67905 -105.89334 -265.52204 1.000 65.35420  ? 170 TYR e HH   1 
ATOM   101859 N N    . VAL EA 1 176 ? -137.30399 -113.67891 -263.60344 1.000 45.75969  ? 171 VAL e N    1 
ATOM   101860 C CA   . VAL EA 1 176 ? -136.11766 -114.51025 -263.76618 1.000 42.83958  ? 171 VAL e CA   1 
ATOM   101861 C C    . VAL EA 1 176 ? -135.33084 -113.87721 -264.90175 1.000 47.48965  ? 171 VAL e C    1 
ATOM   101862 O O    . VAL EA 1 176 ? -135.76715 -113.91143 -266.05979 1.000 46.93717  ? 171 VAL e O    1 
ATOM   101863 C CB   . VAL EA 1 176 ? -136.45392 -115.97424 -264.07285 1.000 43.99473  ? 171 VAL e CB   1 
ATOM   101864 C CG1  . VAL EA 1 176 ? -135.18088 -116.80898 -264.11234 1.000 45.42404  ? 171 VAL e CG1  1 
ATOM   101865 C CG2  . VAL EA 1 176 ? -137.42556 -116.53323 -263.03115 1.000 47.77352  ? 171 VAL e CG2  1 
ATOM   101866 H H    . VAL EA 1 176 ? -137.81850 -113.68769 -264.29250 1.000 54.94561  ? 171 VAL e H    1 
ATOM   101867 H HA   . VAL EA 1 176 ? -135.58975 -114.50173 -262.95246 1.000 51.23756  ? 171 VAL e HA   1 
ATOM   101868 H HB   . VAL EA 1 176 ? -136.88208 -116.02296 -264.94187 1.000 52.82767  ? 171 VAL e HB   1 
ATOM   101869 H HG11 . VAL EA 1 176 ? -135.41327 -117.73028 -264.30755 1.000 54.33890  ? 171 VAL e HG11 1 
ATOM   101870 H HG12 . VAL EA 1 176 ? -134.59670 -116.46145 -264.80434 1.000 54.33890  ? 171 VAL e HG12 1 
ATOM   101871 H HG13 . VAL EA 1 176 ? -134.74066 -116.75454 -263.24971 1.000 54.33890  ? 171 VAL e HG13 1 
ATOM   101872 H HG21 . VAL EA 1 176 ? -137.62186 -117.45837 -263.24677 1.000 57.36221  ? 171 VAL e HG21 1 
ATOM   101873 H HG22 . VAL EA 1 176 ? -137.01459 -116.47799 -262.15426 1.000 57.36221  ? 171 VAL e HG22 1 
ATOM   101874 H HG23 . VAL EA 1 176 ? -138.24181 -116.00942 -263.04750 1.000 57.36221  ? 171 VAL e HG23 1 
ATOM   101875 N N    . ASP EA 1 177 ? -134.18557 -113.28282 -264.57419 1.000 48.37510  ? 172 ASP e N    1 
ATOM   101876 C CA   . ASP EA 1 177 ? -133.36641 -112.54549 -265.53898 1.000 57.13876  ? 172 ASP e CA   1 
ATOM   101877 C C    . ASP EA 1 177 ? -134.21906 -111.39480 -266.06179 1.000 56.01304  ? 172 ASP e C    1 
ATOM   101878 O O    . ASP EA 1 177 ? -134.58469 -110.51972 -265.25861 1.000 56.49038  ? 172 ASP e O    1 
ATOM   101879 C CB   . ASP EA 1 177 ? -132.83644 -113.51477 -266.59916 1.000 59.52928  ? 172 ASP e CB   1 
ATOM   101880 C CG   . ASP EA 1 177 ? -132.04836 -114.65574 -266.00290 1.000 55.02451  ? 172 ASP e CG   1 
ATOM   101881 O OD1  . ASP EA 1 177 ? -131.61146 -114.52720 -264.83843 1.000 56.03440  ? 172 ASP e OD1  1 
ATOM   101882 O OD2  . ASP EA 1 177 ? -131.86425 -115.67783 -266.70362 1.000 65.05427  ? 172 ASP e OD2  1 
ATOM   101883 H H    . ASP EA 1 177 ? -133.85337 -113.29218 -263.78100 1.000 58.08411  ? 172 ASP e H    1 
ATOM   101884 H HA   . ASP EA 1 177 ? -132.60223 -112.16685 -265.07685 1.000 68.60050  ? 172 ASP e HA   1 
ATOM   101885 H HB2  . ASP EA 1 177 ? -133.58582 -113.89030 -267.08732 1.000 71.46912  ? 172 ASP e HB2  1 
ATOM   101886 H HB3  . ASP EA 1 177 ? -132.25359 -113.03211 -267.20597 1.000 71.46912  ? 172 ASP e HB3  1 
ATOM   101887 N N    . ASP EA 1 178 ? -134.55969 -111.35098 -267.35240 1.000 50.95744  ? 173 ASP e N    1 
ATOM   101888 C CA   . ASP EA 1 178 ? -135.37544 -110.28513 -267.91456 1.000 48.05205  ? 173 ASP e CA   1 
ATOM   101889 C C    . ASP EA 1 178 ? -136.79815 -110.73307 -268.23145 1.000 49.94344  ? 173 ASP e C    1 
ATOM   101890 O O    . ASP EA 1 178 ? -137.52000 -110.01831 -268.93749 1.000 55.24977  ? 173 ASP e O    1 
ATOM   101891 C CB   . ASP EA 1 178 ? -134.71175 -109.73377 -269.17837 1.000 61.95470  ? 173 ASP e CB   1 
ATOM   101892 C CG   . ASP EA 1 178 ? -133.39821 -109.03252 -268.89209 1.000 62.52063  ? 173 ASP e CG   1 
ATOM   101893 O OD1  . ASP EA 1 178 ? -133.38799 -108.09081 -268.07344 1.000 59.94973  ? 173 ASP e OD1  1 
ATOM   101894 O OD2  . ASP EA 1 178 ? -132.36933 -109.42060 -269.49066 1.000 67.19339  ? 173 ASP e OD2  1 
ATOM   101895 H H    . ASP EA 1 178 ? -134.32270 -111.94225 -267.93019 1.000 61.18291  ? 173 ASP e H    1 
ATOM   101896 H HA   . ASP EA 1 178 ? -135.43358 -109.56965 -267.26218 1.000 57.49252  ? 173 ASP e HA   1 
ATOM   101897 H HB2  . ASP EA 1 178 ? -134.53374 -110.46720 -269.78772 1.000 74.37963  ? 173 ASP e HB2  1 
ATOM   101898 H HB3  . ASP EA 1 178 ? -135.30906 -109.09338 -269.59553 1.000 74.37963  ? 173 ASP e HB3  1 
ATOM   101899 N N    . THR EA 1 179 ? -137.22095 -111.88737 -267.72404 1.000 56.45200  ? 174 THR e N    1 
ATOM   101900 C CA   . THR EA 1 179 ? -138.53449 -112.44585 -268.01543 1.000 44.82964  ? 174 THR e CA   1 
ATOM   101901 C C    . THR EA 1 179 ? -139.39545 -112.37956 -266.75896 1.000 44.47942  ? 174 THR e C    1 
ATOM   101902 O O    . THR EA 1 179 ? -139.00730 -112.89852 -265.70552 1.000 39.79967  ? 174 THR e O    1 
ATOM   101903 C CB   . THR EA 1 179 ? -138.41232 -113.88875 -268.50832 1.000 43.27375  ? 174 THR e CB   1 
ATOM   101904 O OG1  . THR EA 1 179 ? -137.70615 -113.91985 -269.75463 1.000 52.15951  ? 174 THR e OG1  1 
ATOM   101905 C CG2  . THR EA 1 179 ? -139.78907 -114.52020 -268.68896 1.000 46.50556  ? 174 THR e CG2  1 
ATOM   101906 H H    . THR EA 1 179 ? -136.75130 -112.37639 -267.19500 1.000 67.77639  ? 174 THR e H    1 
ATOM   101907 H HA   . THR EA 1 179 ? -138.96441 -111.91729 -268.70585 1.000 53.82956  ? 174 THR e HA   1 
ATOM   101908 H HB   . THR EA 1 179 ? -137.92495 -114.40850 -267.85012 1.000 51.96249  ? 174 THR e HB   1 
ATOM   101909 H HG1  . THR EA 1 179 ? -137.63703 -114.71180 -270.02598 1.000 62.62540  ? 174 THR e HG1  1 
ATOM   101910 H HG21 . THR EA 1 179 ? -139.69660 -115.43395 -269.00106 1.000 55.84066  ? 174 THR e HG21 1 
ATOM   101911 H HG22 . THR EA 1 179 ? -140.26627 -114.52276 -267.84447 1.000 55.84066  ? 174 THR e HG22 1 
ATOM   101912 H HG23 . THR EA 1 179 ? -140.30263 -114.01589 -269.33921 1.000 55.84066  ? 174 THR e HG23 1 
ATOM   101913 N N    . GLN EA 1 180 ? -140.55876 -111.74469 -266.87542 1.000 43.54724  ? 175 GLN e N    1 
ATOM   101914 C CA   . GLN EA 1 180 ? -141.55812 -111.77340 -265.81652 1.000 47.60689  ? 175 GLN e CA   1 
ATOM   101915 C C    . GLN EA 1 180 ? -142.36444 -113.06403 -265.91433 1.000 48.00805  ? 175 GLN e C    1 
ATOM   101916 O O    . GLN EA 1 180 ? -142.72593 -113.50522 -267.00976 1.000 41.15231  ? 175 GLN e O    1 
ATOM   101917 C CB   . GLN EA 1 180 ? -142.47217 -110.55446 -265.92012 1.000 46.30926  ? 175 GLN e CB   1 
ATOM   101918 C CG   . GLN EA 1 180 ? -143.81188 -110.69599 -265.22156 1.000 53.78061  ? 175 GLN e CG   1 
ATOM   101919 C CD   . GLN EA 1 180 ? -144.59639 -109.39469 -265.21175 1.000 55.25221  ? 175 GLN e CD   1 
ATOM   101920 O OE1  . GLN EA 1 180 ? -144.05903 -108.33210 -264.88384 1.000 62.36077  ? 175 GLN e OE1  1 
ATOM   101921 N NE2  . GLN EA 1 180 ? -145.87070 -109.46946 -265.57548 1.000 55.43810  ? 175 GLN e NE2  1 
ATOM   101922 H H    . GLN EA 1 180 ? -140.79394 -111.28673 -267.56431 1.000 52.29067  ? 175 GLN e H    1 
ATOM   101923 H HA   . GLN EA 1 180 ? -141.13144 -111.74400 -264.94590 1.000 57.16225  ? 175 GLN e HA   1 
ATOM   101924 H HB2  . GLN EA 1 180 ? -142.01678 -109.79483 -265.52454 1.000 55.60511  ? 175 GLN e HB2  1 
ATOM   101925 H HB3  . GLN EA 1 180 ? -142.65001 -110.38301 -266.85814 1.000 55.60511  ? 175 GLN e HB3  1 
ATOM   101926 H HG2  . GLN EA 1 180 ? -144.34193 -111.36472 -265.68281 1.000 64.57072  ? 175 GLN e HG2  1 
ATOM   101927 H HG3  . GLN EA 1 180 ? -143.66394 -110.96640 -264.30184 1.000 64.57072  ? 175 GLN e HG3  1 
ATOM   101928 H HE21 . GLN EA 1 180 ? -146.20996 -110.22706 -265.80029 1.000 66.55971  ? 175 GLN e HE21 1 
ATOM   101929 H HE22 . GLN EA 1 180 ? -146.35709 -108.76031 -265.58633 1.000 66.55971  ? 175 GLN e HE22 1 
ATOM   101930 N N    . PHE EA 1 181 ? -142.64103 -113.67318 -264.75648 1.000 46.72518  ? 176 PHE e N    1 
ATOM   101931 C CA   . PHE EA 1 181 ? -143.27435 -114.98530 -264.73246 1.000 51.50365  ? 176 PHE e CA   1 
ATOM   101932 C C    . PHE EA 1 181 ? -144.39291 -115.13757 -263.71157 1.000 55.14789  ? 176 PHE e C    1 
ATOM   101933 O O    . PHE EA 1 181 ? -145.14085 -116.11591 -263.80504 1.000 46.19299  ? 176 PHE e O    1 
ATOM   101934 C CB   . PHE EA 1 181 ? -142.21970 -116.07798 -264.48140 1.000 48.16851  ? 176 PHE e CB   1 
ATOM   101935 C CG   . PHE EA 1 181 ? -141.66558 -116.09180 -263.08027 1.000 51.84514  ? 176 PHE e CG   1 
ATOM   101936 C CD1  . PHE EA 1 181 ? -141.15015 -114.94280 -262.49956 1.000 50.85241  ? 176 PHE e CD1  1 
ATOM   101937 C CD2  . PHE EA 1 181 ? -141.64284 -117.26745 -262.34890 1.000 57.14916  ? 176 PHE e CD2  1 
ATOM   101938 C CE1  . PHE EA 1 181 ? -140.63748 -114.96399 -261.21676 1.000 48.25184  ? 176 PHE e CE1  1 
ATOM   101939 C CE2  . PHE EA 1 181 ? -141.12932 -117.29333 -261.06331 1.000 59.85412  ? 176 PHE e CE2  1 
ATOM   101940 C CZ   . PHE EA 1 181 ? -140.62582 -116.13415 -260.49777 1.000 54.76808  ? 176 PHE e CZ   1 
ATOM   101941 H H    . PHE EA 1 181 ? -142.47124 -113.34606 -263.97946 1.000 56.10421  ? 176 PHE e H    1 
ATOM   101942 H HA   . PHE EA 1 181 ? -143.66924 -115.14455 -265.60401 1.000 61.83837  ? 176 PHE e HA   1 
ATOM   101943 H HB2  . PHE EA 1 181 ? -142.62495 -116.94378 -264.64595 1.000 57.83620  ? 176 PHE e HB2  1 
ATOM   101944 H HB3  . PHE EA 1 181 ? -141.47735 -115.93812 -265.08988 1.000 57.83620  ? 176 PHE e HB3  1 
ATOM   101945 H HD1  . PHE EA 1 181 ? -141.14956 -114.14675 -262.98039 1.000 61.05688  ? 176 PHE e HD1  1 
ATOM   101946 H HD2  . PHE EA 1 181 ? -141.97663 -118.04935 -262.72589 1.000 68.61298  ? 176 PHE e HD2  1 
ATOM   101947 H HE1  . PHE EA 1 181 ? -140.29952 -114.18414 -260.83926 1.000 57.93619  ? 176 PHE e HE1  1 
ATOM   101948 H HE2  . PHE EA 1 181 ? -141.12260 -118.08810 -260.58041 1.000 71.85894  ? 176 PHE e HE2  1 
ATOM   101949 H HZ   . PHE EA 1 181 ? -140.28097 -116.14784 -259.63418 1.000 65.75568  ? 176 PHE e HZ   1 
ATOM   101950 N N    . VAL EA 1 182 ? -144.55253 -114.22253 -262.75675 1.000 55.07517  ? 177 VAL e N    1 
ATOM   101951 C CA   . VAL EA 1 182 ? -145.65851 -114.26383 -261.80925 1.000 49.23144  ? 177 VAL e CA   1 
ATOM   101952 C C    . VAL EA 1 182 ? -146.07059 -112.83542 -261.49232 1.000 55.04851  ? 177 VAL e C    1 
ATOM   101953 O O    . VAL EA 1 182 ? -145.32163 -111.87999 -261.71566 1.000 52.96254  ? 177 VAL e O    1 
ATOM   101954 C CB   . VAL EA 1 182 ? -145.30507 -115.00529 -260.50409 1.000 53.23416  ? 177 VAL e CB   1 
ATOM   101955 C CG1  . VAL EA 1 182 ? -145.45545 -116.51130 -260.69291 1.000 56.96828  ? 177 VAL e CG1  1 
ATOM   101956 C CG2  . VAL EA 1 182 ? -143.89376 -114.64223 -260.04790 1.000 55.22933  ? 177 VAL e CG2  1 
ATOM   101957 H H    . VAL EA 1 182 ? -144.02165 -113.55652 -262.63759 1.000 66.12420  ? 177 VAL e H    1 
ATOM   101958 H HA   . VAL EA 1 182 ? -146.40554 -114.72567 -262.22102 1.000 59.11171  ? 177 VAL e HA   1 
ATOM   101959 H HB   . VAL EA 1 182 ? -145.91917 -114.73118 -259.80506 1.000 63.91498  ? 177 VAL e HB   1 
ATOM   101960 H HG11 . VAL EA 1 182 ? -145.22862 -116.95792 -259.86227 1.000 68.39593  ? 177 VAL e HG11 1 
ATOM   101961 H HG12 . VAL EA 1 182 ? -146.37376 -116.70911 -260.93477 1.000 68.39593  ? 177 VAL e HG12 1 
ATOM   101962 H HG13 . VAL EA 1 182 ? -144.85740 -116.80232 -261.39899 1.000 68.39593  ? 177 VAL e HG13 1 
ATOM   101963 H HG21 . VAL EA 1 182 ? -143.69434 -115.11994 -259.22758 1.000 66.30918  ? 177 VAL e HG21 1 
ATOM   101964 H HG22 . VAL EA 1 182 ? -143.26315 -114.89574 -260.73997 1.000 66.30918  ? 177 VAL e HG22 1 
ATOM   101965 H HG23 . VAL EA 1 182 ? -143.84817 -113.68574 -259.89311 1.000 66.30918  ? 177 VAL e HG23 1 
ATOM   101966 N N    . ARG EA 1 183 ? -147.28472 -112.69787 -260.96561 1.000 59.94546  ? 178 ARG e N    1 
ATOM   101967 C CA   . ARG EA 1 183 ? -147.79635 -111.38095 -260.61742 1.000 52.92808  ? 178 ARG e CA   1 
ATOM   101968 C C    . ARG EA 1 183 ? -148.89800 -111.52167 -259.57818 1.000 57.41846  ? 178 ARG e C    1 
ATOM   101969 O O    . ARG EA 1 183 ? -149.46055 -112.60364 -259.38163 1.000 53.77295  ? 178 ARG e O    1 
ATOM   101970 C CB   . ARG EA 1 183 ? -148.31926 -110.64104 -261.85959 1.000 50.58422  ? 178 ARG e CB   1 
ATOM   101971 C CG   . ARG EA 1 183 ? -149.64308 -111.16725 -262.40762 1.000 52.21604  ? 178 ARG e CG   1 
ATOM   101972 C CD   . ARG EA 1 183 ? -150.42791 -110.07068 -263.11462 1.000 58.28472  ? 178 ARG e CD   1 
ATOM   101973 N NE   . ARG EA 1 183 ? -151.86833 -110.23453 -262.95489 1.000 63.66513  ? 178 ARG e NE   1 
ATOM   101974 C CZ   . ARG EA 1 183 ? -152.75194 -109.24600 -262.99614 1.000 57.13775  ? 178 ARG e CZ   1 
ATOM   101975 N NH1  . ARG EA 1 183 ? -152.37799 -107.99277 -263.19310 1.000 50.57916  ? 178 ARG e NH1  1 
ATOM   101976 N NH2  . ARG EA 1 183 ? -154.04386 -109.52247 -262.82652 1.000 69.62011  ? 178 ARG e NH2  1 
ATOM   101977 H H    . ARG EA 1 183 ? -147.82467 -113.34708 -260.80261 1.000 71.96854  ? 178 ARG e H    1 
ATOM   101978 H HA   . ARG EA 1 183 ? -147.08079 -110.86017 -260.22037 1.000 63.54769  ? 178 ARG e HA   1 
ATOM   101979 H HB2  . ARG EA 1 183 ? -148.44896 -109.70758 -261.62997 1.000 60.73505  ? 178 ARG e HB2  1 
ATOM   101980 H HB3  . ARG EA 1 183 ? -147.65900 -110.72033 -262.56576 1.000 60.73505  ? 178 ARG e HB3  1 
ATOM   101981 H HG2  . ARG EA 1 183 ? -149.46776 -111.87667 -263.04549 1.000 62.69324  ? 178 ARG e HG2  1 
ATOM   101982 H HG3  . ARG EA 1 183 ? -150.18254 -111.50508 -261.67567 1.000 62.69324  ? 178 ARG e HG3  1 
ATOM   101983 H HD2  . ARG EA 1 183 ? -150.17853 -109.21017 -262.74280 1.000 69.97565  ? 178 ARG e HD2  1 
ATOM   101984 H HD3  . ARG EA 1 183 ? -150.22436 -110.09397 -264.06273 1.000 69.97565  ? 178 ARG e HD3  1 
ATOM   101985 H HE   . ARG EA 1 183 ? -152.16674 -111.03047 -262.82438 1.000 76.43215  ? 178 ARG e HE   1 
ATOM   101986 H HH11 . ARG EA 1 183 ? -151.54557 -107.80383 -263.29794 1.000 60.72898  ? 178 ARG e HH11 1 
ATOM   101987 H HH12 . ARG EA 1 183 ? -152.96724 -107.36680 -263.21635 1.000 60.72898  ? 178 ARG e HH12 1 
ATOM   101988 H HH21 . ARG EA 1 183 ? -154.29599 -110.33365 -262.69229 1.000 83.57812  ? 178 ARG e HH21 1 
ATOM   101989 H HH22 . ARG EA 1 183 ? -154.62584 -108.88979 -262.85123 1.000 83.57812  ? 178 ARG e HH22 1 
ATOM   101990 N N    . PHE EA 1 184 ? -149.19913 -110.40199 -258.92003 1.000 57.22806  ? 179 PHE e N    1 
ATOM   101991 C CA   . PHE EA 1 184 ? -150.34217 -110.30087 -258.02264 1.000 46.55921  ? 179 PHE e CA   1 
ATOM   101992 C C    . PHE EA 1 184 ? -150.79115 -108.85013 -258.00640 1.000 52.86380  ? 179 PHE e C    1 
ATOM   101993 O O    . PHE EA 1 184 ? -149.95982 -107.94627 -257.88058 1.000 56.67235  ? 179 PHE e O    1 
ATOM   101994 C CB   . PHE EA 1 184 ? -149.99733 -110.76338 -256.60968 1.000 55.02410  ? 179 PHE e CB   1 
ATOM   101995 C CG   . PHE EA 1 184 ? -151.12120 -110.59011 -255.62727 1.000 60.85138  ? 179 PHE e CG   1 
ATOM   101996 C CD1  . PHE EA 1 184 ? -151.31751 -109.37840 -254.98369 1.000 58.28652  ? 179 PHE e CD1  1 
ATOM   101997 C CD2  . PHE EA 1 184 ? -151.98451 -111.63449 -255.35016 1.000 57.08824  ? 179 PHE e CD2  1 
ATOM   101998 C CE1  . PHE EA 1 184 ? -152.34774 -109.21601 -254.08432 1.000 56.51660  ? 179 PHE e CE1  1 
ATOM   101999 C CE2  . PHE EA 1 184 ? -153.01240 -111.47903 -254.44551 1.000 54.58972  ? 179 PHE e CE2  1 
ATOM   102000 C CZ   . PHE EA 1 184 ? -153.19609 -110.26721 -253.81520 1.000 61.48768  ? 179 PHE e CZ   1 
ATOM   102001 H H    . PHE EA 1 184 ? -148.74556 -109.67377 -258.97967 1.000 68.70766  ? 179 PHE e H    1 
ATOM   102002 H HA   . PHE EA 1 184 ? -151.06539 -110.86028 -258.34654 1.000 55.90504  ? 179 PHE e HA   1 
ATOM   102003 H HB2  . PHE EA 1 184 ? -149.76966 -111.70590 -256.63648 1.000 66.06291  ? 179 PHE e HB2  1 
ATOM   102004 H HB3  . PHE EA 1 184 ? -149.24074 -110.24832 -256.28846 1.000 66.06291  ? 179 PHE e HB3  1 
ATOM   102005 H HD1  . PHE EA 1 184 ? -150.74646 -108.66619 -255.16139 1.000 69.97781  ? 179 PHE e HD1  1 
ATOM   102006 H HD2  . PHE EA 1 184 ? -151.86998 -112.45148 -255.77948 1.000 68.53988  ? 179 PHE e HD2  1 
ATOM   102007 H HE1  . PHE EA 1 184 ? -152.47045 -108.39791 -253.65939 1.000 67.85390  ? 179 PHE e HE1  1 
ATOM   102008 H HE2  . PHE EA 1 184 ? -153.58145 -112.19097 -254.26055 1.000 65.54166  ? 179 PHE e HE2  1 
ATOM   102009 H HZ   . PHE EA 1 184 ? -153.89257 -110.15932 -253.20842 1.000 73.81920  ? 179 PHE e HZ   1 
ATOM   102010 N N    . ASP EA 1 185 ? -152.09860 -108.63481 -258.13242 1.000 59.94111  ? 180 ASP e N    1 
ATOM   102011 C CA   . ASP EA 1 185 ? -152.68660 -107.30014 -258.12020 1.000 58.52660  ? 180 ASP e CA   1 
ATOM   102012 C C    . ASP EA 1 185 ? -153.87548 -107.30579 -257.17002 1.000 62.29344  ? 180 ASP e C    1 
ATOM   102013 O O    . ASP EA 1 185 ? -154.81887 -108.08282 -257.35648 1.000 59.59666  ? 180 ASP e O    1 
ATOM   102014 C CB   . ASP EA 1 185 ? -153.11606 -106.87263 -259.52565 1.000 53.57564  ? 180 ASP e CB   1 
ATOM   102015 C CG   . ASP EA 1 185 ? -153.27907 -105.36856 -259.65519 1.000 58.63324  ? 180 ASP e CG   1 
ATOM   102016 O OD1  . ASP EA 1 185 ? -153.54898 -104.70280 -258.63250 1.000 64.09783  ? 180 ASP e OD1  1 
ATOM   102017 O OD2  . ASP EA 1 185 ? -153.14509 -104.84785 -260.78080 1.000 60.00546  ? 180 ASP e OD2  1 
ATOM   102018 H H    . ASP EA 1 185 ? -152.67863 -109.26245 -258.22857 1.000 71.96332  ? 180 ASP e H    1 
ATOM   102019 H HA   . ASP EA 1 185 ? -152.03619 -106.65866 -257.79406 1.000 70.26590  ? 180 ASP e HA   1 
ATOM   102020 H HB2  . ASP EA 1 185 ? -152.44257 -107.15775 -260.16285 1.000 64.32476  ? 180 ASP e HB2  1 
ATOM   102021 H HB3  . ASP EA 1 185 ? -153.96788 -107.28629 -259.73586 1.000 64.32476  ? 180 ASP e HB3  1 
ATOM   102022 N N    . SER EA 1 186 ? -153.82741 -106.44055 -256.15202 1.000 64.32908  ? 181 SER e N    1 
ATOM   102023 C CA   . SER EA 1 186 ? -154.90084 -106.40013 -255.16705 1.000 61.93527  ? 181 SER e CA   1 
ATOM   102024 C C    . SER EA 1 186 ? -156.22408 -105.98908 -255.79582 1.000 65.86665  ? 181 SER e C    1 
ATOM   102025 O O    . SER EA 1 186 ? -157.29013 -106.38367 -255.30999 1.000 67.34653  ? 181 SER e O    1 
ATOM   102026 C CB   . SER EA 1 186 ? -154.53393 -105.44119 -254.03609 1.000 61.48217  ? 181 SER e CB   1 
ATOM   102027 O OG   . SER EA 1 186 ? -154.14615 -104.17768 -254.54473 1.000 57.11072  ? 181 SER e OG   1 
ATOM   102028 H H    . SER EA 1 186 ? -153.19294 -105.87660 -256.01414 1.000 77.22888  ? 181 SER e H    1 
ATOM   102029 H HA   . SER EA 1 186 ? -155.01119 -107.28674 -254.78934 1.000 74.35631  ? 181 SER e HA   1 
ATOM   102030 H HB2  . SER EA 1 186 ? -155.30510 -105.32508 -253.45927 1.000 73.81259  ? 181 SER e HB2  1 
ATOM   102031 H HB3  . SER EA 1 186 ? -153.79584 -105.81736 -253.53149 1.000 73.81259  ? 181 SER e HB3  1 
ATOM   102032 H HG   . SER EA 1 186 ? -154.33929 -103.57433 -253.99312 1.000 68.56685  ? 181 SER e HG   1 
ATOM   102033 N N    . ASP EA 1 187 ? -156.18144 -105.20137 -256.87050 1.000 64.58392  ? 182 ASP e N    1 
ATOM   102034 C CA   . ASP EA 1 187 ? -157.39975 -104.76048 -257.53839 1.000 62.98591  ? 182 ASP e CA   1 
ATOM   102035 C C    . ASP EA 1 187 ? -157.97092 -105.80845 -258.48541 1.000 62.28416  ? 182 ASP e C    1 
ATOM   102036 O O    . ASP EA 1 187 ? -159.12497 -105.67471 -258.90674 1.000 70.85420  ? 182 ASP e O    1 
ATOM   102037 C CB   . ASP EA 1 187 ? -157.13256 -103.46559 -258.31558 1.000 64.08115  ? 182 ASP e CB   1 
ATOM   102038 C CG   . ASP EA 1 187 ? -157.17862 -102.22958 -257.43248 1.000 63.27145  ? 182 ASP e CG   1 
ATOM   102039 O OD1  . ASP EA 1 187 ? -156.91342 -102.35020 -256.21646 1.000 62.54816  ? 182 ASP e OD1  1 
ATOM   102040 O OD2  . ASP EA 1 187 ? -157.47828 -101.13470 -257.95352 1.000 70.25555  ? 182 ASP e OD2  1 
ATOM   102041 H H    . ASP EA 1 187 ? -155.45719 -104.90948 -257.23088 1.000 77.53470  ? 182 ASP e H    1 
ATOM   102042 H HA   . ASP EA 1 187 ? -158.07053 -104.57317 -256.86321 1.000 75.61708  ? 182 ASP e HA   1 
ATOM   102043 H HB2  . ASP EA 1 187 ? -156.25109 -103.51434 -258.71749 1.000 76.93137  ? 182 ASP e HB2  1 
ATOM   102044 H HB3  . ASP EA 1 187 ? -157.80685 -103.36634 -259.00578 1.000 76.93137  ? 182 ASP e HB3  1 
ATOM   102045 N N    . ALA EA 1 188 ? -157.20394 -106.83759 -258.82659 1.000 59.39912  ? 183 ALA e N    1 
ATOM   102046 C CA   . ALA EA 1 188 ? -157.66221 -107.82949 -259.78288 1.000 65.63199  ? 183 ALA e CA   1 
ATOM   102047 C C    . ALA EA 1 188 ? -158.78615 -108.67299 -259.18200 1.000 67.88403  ? 183 ALA e C    1 
ATOM   102048 O O    . ALA EA 1 188 ? -159.11180 -108.58215 -257.99391 1.000 66.20253  ? 183 ALA e O    1 
ATOM   102049 C CB   . ALA EA 1 188 ? -156.50108 -108.72179 -260.22478 1.000 58.36429  ? 183 ALA e CB   1 
ATOM   102050 H H    . ALA EA 1 188 ? -156.41458 -106.98219 -258.51740 1.000 71.10901  ? 183 ALA e H    1 
ATOM   102051 H HA   . ALA EA 1 188 ? -158.01138 -107.37932 -260.56795 1.000 78.79237  ? 183 ALA e HA   1 
ATOM   102052 H HB1  . ALA EA 1 188 ? -156.82970 -109.37528 -260.86185 1.000 70.07114  ? 183 ALA e HB1  1 
ATOM   102053 H HB2  . ALA EA 1 188 ? -155.81883 -108.17034 -260.63872 1.000 70.07114  ? 183 ALA e HB2  1 
ATOM   102054 H HB3  . ALA EA 1 188 ? -156.13553 -109.17241 -259.44747 1.000 70.07114  ? 183 ALA e HB3  1 
ATOM   102055 N N    . ALA EA 1 189 ? -159.37475 -109.51996 -260.03033 1.000 76.66565  ? 184 ALA e N    1 
ATOM   102056 C CA   . ALA EA 1 189 ? -160.54546 -110.28956 -259.62381 1.000 83.59095  ? 184 ALA e CA   1 
ATOM   102057 C C    . ALA EA 1 189 ? -160.16711 -111.53170 -258.82626 1.000 77.11550  ? 184 ALA e C    1 
ATOM   102058 O O    . ALA EA 1 189 ? -160.86567 -111.89651 -257.87405 1.000 78.66317  ? 184 ALA e O    1 
ATOM   102059 C CB   . ALA EA 1 189 ? -161.36164 -110.68776 -260.85647 1.000 82.12196  ? 184 ALA e CB   1 
ATOM   102060 H H    . ALA EA 1 189 ? -159.11673 -109.66412 -260.83795 1.000 92.03277  ? 184 ALA e H    1 
ATOM   102061 H HA   . ALA EA 1 189 ? -161.09651 -109.72851 -259.05594 1.000 100.34312 ? 184 ALA e HA   1 
ATOM   102062 H HB1  . ALA EA 1 189 ? -162.13551 -111.19838 -260.57136 1.000 98.58034  ? 184 ALA e HB1  1 
ATOM   102063 H HB2  . ALA EA 1 189 ? -161.64747 -109.88445 -261.31896 1.000 98.58034  ? 184 ALA e HB2  1 
ATOM   102064 H HB3  . ALA EA 1 189 ? -160.80699 -111.22684 -261.44183 1.000 98.58034  ? 184 ALA e HB3  1 
ATOM   102065 N N    . SER EA 1 190 ? -159.06453 -112.18791 -259.19086 1.000 75.76428  ? 185 SER e N    1 
ATOM   102066 C CA   . SER EA 1 190 ? -158.77612 -113.50173 -258.62666 1.000 75.98481  ? 185 SER e CA   1 
ATOM   102067 C C    . SER EA 1 190 ? -158.32626 -113.41253 -257.17216 1.000 73.77743  ? 185 SER e C    1 
ATOM   102068 O O    . SER EA 1 190 ? -158.65761 -114.28811 -256.36203 1.000 78.07555  ? 185 SER e O    1 
ATOM   102069 C CB   . SER EA 1 190 ? -157.70943 -114.20613 -259.46894 1.000 74.83143  ? 185 SER e CB   1 
ATOM   102070 O OG   . SER EA 1 190 ? -156.60077 -113.35660 -259.70904 1.000 67.46316  ? 185 SER e OG   1 
ATOM   102071 H H    . SER EA 1 190 ? -158.47998 -111.89925 -259.75174 1.000 90.95113  ? 185 SER e H    1 
ATOM   102072 H HA   . SER EA 1 190 ? -159.58982 -114.02917 -258.65132 1.000 91.21576  ? 185 SER e HA   1 
ATOM   102073 H HB2  . SER EA 1 190 ? -157.40389 -114.99453 -258.99357 1.000 89.83171  ? 185 SER e HB2  1 
ATOM   102074 H HB3  . SER EA 1 190 ? -158.09920 -114.46190 -260.31957 1.000 89.83171  ? 185 SER e HB3  1 
ATOM   102075 H HG   . SER EA 1 190 ? -155.90008 -113.81346 -259.78595 1.000 80.98978  ? 185 SER e HG   1 
ATOM   102076 N N    . GLN EA 1 191 ? -157.57309 -112.36975 -256.81925 1.000 63.54039  ? 186 GLN e N    1 
ATOM   102077 C CA   . GLN EA 1 191 ? -156.92607 -112.29094 -255.51004 1.000 62.68051  ? 186 GLN e CA   1 
ATOM   102078 C C    . GLN EA 1 191 ? -155.98603 -113.47660 -255.31758 1.000 61.11046  ? 186 GLN e C    1 
ATOM   102079 O O    . GLN EA 1 191 ? -155.85476 -114.01732 -254.21840 1.000 64.29869  ? 186 GLN e O    1 
ATOM   102080 C CB   . GLN EA 1 191 ? -157.95086 -112.22555 -254.37435 1.000 69.17325  ? 186 GLN e CB   1 
ATOM   102081 C CG   . GLN EA 1 191 ? -158.84358 -110.99469 -254.39753 1.000 69.61408  ? 186 GLN e CG   1 
ATOM   102082 C CD   . GLN EA 1 191 ? -158.06398 -109.70312 -254.24477 1.000 66.21143  ? 186 GLN e CD   1 
ATOM   102083 O OE1  . GLN EA 1 191 ? -157.31510 -109.52111 -253.28241 1.000 64.94062  ? 186 GLN e OE1  1 
ATOM   102084 N NE2  . GLN EA 1 191 ? -158.23674 -108.79671 -255.19849 1.000 65.30668  ? 186 GLN e NE2  1 
ATOM   102085 H H    . GLN EA 1 191 ? -157.42101 -111.69082 -257.32475 1.000 76.07852  ? 186 GLN e H    1 
ATOM   102086 H HA   . GLN EA 1 191 ? -156.40376 -111.47443 -255.47240 1.000 75.04667  ? 186 GLN e HA   1 
ATOM   102087 H HB2  . GLN EA 1 191 ? -158.52551 -113.00488 -254.43204 1.000 83.04189  ? 186 GLN e HB2  1 
ATOM   102088 H HB3  . GLN EA 1 191 ? -157.47509 -112.22603 -253.52904 1.000 83.04189  ? 186 GLN e HB3  1 
ATOM   102089 H HG2  . GLN EA 1 191 ? -159.31540 -110.96210 -255.24441 1.000 83.36695  ? 186 GLN e HG2  1 
ATOM   102090 H HG3  . GLN EA 1 191 ? -159.47824 -111.05047 -253.66610 1.000 83.36695  ? 186 GLN e HG3  1 
ATOM   102091 H HE21 . GLN EA 1 191 ? -158.76755 -108.95941 -255.85528 1.000 78.19807  ? 186 GLN e HE21 1 
ATOM   102092 H HE22 . GLN EA 1 191 ? -157.81789 -108.04660 -255.15977 1.000 78.19807  ? 186 GLN e HE22 1 
ATOM   102093 N N    . ARG EA 1 192 ? -155.33862 -113.89546 -256.40407 1.000 63.40631  ? 187 ARG e N    1 
ATOM   102094 C CA   . ARG EA 1 192 ? -154.42634 -115.02809 -256.39131 1.000 66.25204  ? 187 ARG e CA   1 
ATOM   102095 C C    . ARG EA 1 192 ? -153.15515 -114.66781 -257.14484 1.000 60.72995  ? 187 ARG e C    1 
ATOM   102096 O O    . ARG EA 1 192 ? -153.18296 -113.86206 -258.08046 1.000 59.49038  ? 187 ARG e O    1 
ATOM   102097 C CB   . ARG EA 1 192 ? -155.05343 -116.28008 -257.03790 1.000 65.48429  ? 187 ARG e CB   1 
ATOM   102098 C CG   . ARG EA 1 192 ? -156.42906 -116.65230 -256.51883 1.000 65.26695  ? 187 ARG e CG   1 
ATOM   102099 C CD   . ARG EA 1 192 ? -156.36327 -117.79814 -255.51064 1.000 76.32031  ? 187 ARG e CD   1 
ATOM   102100 N NE   . ARG EA 1 192 ? -155.67919 -118.97538 -256.03698 1.000 75.00082  ? 187 ARG e NE   1 
ATOM   102101 C CZ   . ARG EA 1 192 ? -155.25967 -119.98992 -255.29453 1.000 74.81122  ? 187 ARG e CZ   1 
ATOM   102102 N NH1  . ARG EA 1 192 ? -155.45733 -120.01531 -253.98612 1.000 78.36531  ? 187 ARG e NH1  1 
ATOM   102103 N NH2  . ARG EA 1 192 ? -154.62728 -121.00407 -255.87968 1.000 71.45035  ? 187 ARG e NH2  1 
ATOM   102104 H H    . ARG EA 1 192 ? -155.41599 -113.52795 -257.17773 1.000 76.12157  ? 187 ARG e H    1 
ATOM   102105 H HA   . ARG EA 1 192 ? -154.19898 -115.23808 -255.47201 1.000 79.53644  ? 187 ARG e HA   1 
ATOM   102106 H HB2  . ARG EA 1 192 ? -155.13551 -116.12395 -257.99173 1.000 78.61514  ? 187 ARG e HB2  1 
ATOM   102107 H HB3  . ARG EA 1 192 ? -154.46733 -117.03555 -256.87462 1.000 78.61514  ? 187 ARG e HB3  1 
ATOM   102108 H HG2  . ARG EA 1 192 ? -156.82438 -115.88329 -256.07922 1.000 78.15040  ? 187 ARG e HG2  1 
ATOM   102109 H HG3  . ARG EA 1 192 ? -156.98650 -116.93280 -257.26145 1.000 78.15040  ? 187 ARG e HG3  1 
ATOM   102110 H HD2  . ARG EA 1 192 ? -155.88230 -117.49918 -254.72312 1.000 91.61837  ? 187 ARG e HD2  1 
ATOM   102111 H HD3  . ARG EA 1 192 ? -157.26576 -118.05899 -255.26907 1.000 91.61837  ? 187 ARG e HD3  1 
ATOM   102112 H HE   . ARG EA 1 192 ? -155.53918 -119.01310 -256.88467 1.000 90.03497  ? 187 ARG e HE   1 
ATOM   102113 H HH11 . ARG EA 1 192 ? -155.86572 -119.36423 -253.60022 1.000 94.07236  ? 187 ARG e HH11 1 
ATOM   102114 H HH12 . ARG EA 1 192 ? -155.17737 -120.68288 -253.52182 1.000 94.07236  ? 187 ARG e HH12 1 
ATOM   102115 H HH21 . ARG EA 1 192 ? -154.49532 -120.99571 -256.72946 1.000 85.77441  ? 187 ARG e HH21 1 
ATOM   102116 H HH22 . ARG EA 1 192 ? -154.35053 -121.66785 -255.40807 1.000 85.77441  ? 187 ARG e HH22 1 
ATOM   102117 N N    . MET EA 1 193 ? -152.03752 -115.26832 -256.72554 1.000 57.73610  ? 188 MET e N    1 
ATOM   102118 C CA   . MET EA 1 193 ? -150.81193 -115.18073 -257.50788 1.000 56.71063  ? 188 MET e CA   1 
ATOM   102119 C C    . MET EA 1 193 ? -151.04614 -115.84197 -258.85747 1.000 60.56490  ? 188 MET e C    1 
ATOM   102120 O O    . MET EA 1 193 ? -151.48405 -116.99548 -258.92617 1.000 66.79147  ? 188 MET e O    1 
ATOM   102121 C CB   . MET EA 1 193 ? -149.64956 -115.85873 -256.77931 1.000 56.46762  ? 188 MET e CB   1 
ATOM   102122 C CG   . MET EA 1 193 ? -149.02744 -115.02068 -255.66425 1.000 63.82594  ? 188 MET e CG   1 
ATOM   102123 S SD   . MET EA 1 193 ? -147.75451 -113.82915 -256.19194 1.000 58.97371  ? 188 MET e SD   1 
ATOM   102124 C CE   . MET EA 1 193 ? -146.78093 -114.79442 -257.32662 1.000 53.80103  ? 188 MET e CE   1 
ATOM   102125 H H    . MET EA 1 193 ? -151.96765 -115.72558 -256.00054 1.000 69.31731  ? 188 MET e H    1 
ATOM   102126 H HA   . MET EA 1 193 ? -150.56558 -114.24982 -257.62461 1.000 68.08675  ? 188 MET e HA   1 
ATOM   102127 H HB2  . MET EA 1 193 ? -149.97237 -116.68249 -256.38166 1.000 67.79513  ? 188 MET e HB2  1 
ATOM   102128 H HB3  . MET EA 1 193 ? -148.95162 -116.05294 -257.42433 1.000 67.79513  ? 188 MET e HB3  1 
ATOM   102129 H HG2  . MET EA 1 193 ? -149.73364 -114.51500 -255.23243 1.000 76.62512  ? 188 MET e HG2  1 
ATOM   102130 H HG3  . MET EA 1 193 ? -148.61212 -115.62184 -255.02628 1.000 76.62512  ? 188 MET e HG3  1 
ATOM   102131 H HE1  . MET EA 1 193 ? -146.06136 -114.24380 -257.67293 1.000 64.59522  ? 188 MET e HE1  1 
ATOM   102132 H HE2  . MET EA 1 193 ? -146.41485 -115.55992 -256.85661 1.000 64.59522  ? 188 MET e HE2  1 
ATOM   102133 H HE3  . MET EA 1 193 ? -147.34827 -115.09342 -258.05437 1.000 64.59522  ? 188 MET e HE3  1 
ATOM   102134 N N    . GLU EA 1 194 ? -150.75622 -115.11179 -259.93208 1.000 56.51731  ? 189 GLU e N    1 
ATOM   102135 C CA   . GLU EA 1 194 ? -151.11176 -115.58198 -261.25927 1.000 64.89115  ? 189 GLU e CA   1 
ATOM   102136 C C    . GLU EA 1 194 ? -149.87212 -115.82536 -262.11065 1.000 62.76223  ? 189 GLU e C    1 
ATOM   102137 O O    . GLU EA 1 194 ? -148.90271 -115.05962 -262.03342 1.000 56.90401  ? 189 GLU e O    1 
ATOM   102138 C CB   . GLU EA 1 194 ? -152.02570 -114.56448 -261.96173 1.000 61.01513  ? 189 GLU e CB   1 
ATOM   102139 C CG   . GLU EA 1 194 ? -153.44712 -114.55658 -261.43311 1.000 66.46208  ? 189 GLU e CG   1 
ATOM   102140 C CD   . GLU EA 1 194 ? -154.30605 -113.48048 -262.06714 1.000 75.12411  ? 189 GLU e CD   1 
ATOM   102141 O OE1  . GLU EA 1 194 ? -154.30843 -112.33922 -261.55260 1.000 71.05319  ? 189 GLU e OE1  1 
ATOM   102142 O OE2  . GLU EA 1 194 ? -154.97993 -113.77628 -263.07958 1.000 77.68107  ? 189 GLU e OE2  1 
ATOM   102143 H H    . GLU EA 1 194 ? -150.35828 -114.34962 -259.91394 1.000 67.85476  ? 189 GLU e H    1 
ATOM   102144 H HA   . GLU EA 1 194 ? -151.58381 -116.42602 -261.18402 1.000 77.90336  ? 189 GLU e HA   1 
ATOM   102145 H HB2  . GLU EA 1 194 ? -151.65777 -113.67576 -261.83641 1.000 73.25214  ? 189 GLU e HB2  1 
ATOM   102146 H HB3  . GLU EA 1 194 ? -152.06211 -114.77819 -262.90719 1.000 73.25214  ? 189 GLU e HB3  1 
ATOM   102147 H HG2  . GLU EA 1 194 ? -153.85772 -115.41552 -261.61898 1.000 79.78849  ? 189 GLU e HG2  1 
ATOM   102148 H HG3  . GLU EA 1 194 ? -153.42711 -114.39855 -260.47628 1.000 79.78849  ? 189 GLU e HG3  1 
ATOM   102149 N N    . PRO EA 1 195 ? -149.86909 -116.88171 -262.92597 1.000 64.94322  ? 190 PRO e N    1 
ATOM   102150 C CA   . PRO EA 1 195 ? -148.71769 -117.12766 -263.80083 1.000 66.13884  ? 190 PRO e CA   1 
ATOM   102151 C C    . PRO EA 1 195 ? -148.63272 -116.11056 -264.92467 1.000 55.70523  ? 190 PRO e C    1 
ATOM   102152 O O    . PRO EA 1 195 ? -149.63377 -115.53278 -265.34992 1.000 57.91421  ? 190 PRO e O    1 
ATOM   102153 C CB   . PRO EA 1 195 ? -148.97516 -118.53720 -264.35010 1.000 67.88218  ? 190 PRO e CB   1 
ATOM   102154 C CG   . PRO EA 1 195 ? -150.46063 -118.72214 -264.24460 1.000 63.42592  ? 190 PRO e CG   1 
ATOM   102155 C CD   . PRO EA 1 195 ? -150.87466 -117.96099 -263.01855 1.000 59.61954  ? 190 PRO e CD   1 
ATOM   102156 H HA   . PRO EA 1 195 ? -147.89376 -117.11870 -263.28901 1.000 79.40060  ? 190 PRO e HA   1 
ATOM   102157 H HB2  . PRO EA 1 195 ? -148.68224 -118.59162 -265.27322 1.000 81.49261  ? 190 PRO e HB2  1 
ATOM   102158 H HB3  . PRO EA 1 195 ? -148.50365 -119.19319 -263.81321 1.000 81.49261  ? 190 PRO e HB3  1 
ATOM   102159 H HG2  . PRO EA 1 195 ? -150.89320 -118.36363 -265.03533 1.000 76.14509  ? 190 PRO e HG2  1 
ATOM   102160 H HG3  . PRO EA 1 195 ? -150.66840 -119.66504 -264.15147 1.000 76.14509  ? 190 PRO e HG3  1 
ATOM   102161 H HD2  . PRO EA 1 195 ? -151.76574 -117.59315 -263.12613 1.000 71.57743  ? 190 PRO e HD2  1 
ATOM   102162 H HD3  . PRO EA 1 195 ? -150.84300 -118.52947 -262.23323 1.000 71.57743  ? 190 PRO e HD3  1 
ATOM   102163 N N    . ARG EA 1 196 ? -147.40332 -115.89410 -265.39731 1.000 60.40076  ? 191 ARG e N    1 
ATOM   102164 C CA   . ARG EA 1 196 ? -147.16233 -115.02626 -266.54094 1.000 63.13019  ? 191 ARG e CA   1 
ATOM   102165 C C    . ARG EA 1 196 ? -146.11170 -115.60819 -267.48174 1.000 60.36668  ? 191 ARG e C    1 
ATOM   102166 O O    . ARG EA 1 196 ? -145.60429 -114.87978 -268.34244 1.000 67.75593  ? 191 ARG e O    1 
ATOM   102167 C CB   . ARG EA 1 196 ? -146.74166 -113.62474 -266.07739 1.000 59.94805  ? 191 ARG e CB   1 
ATOM   102168 C CG   . ARG EA 1 196 ? -147.91526 -112.73225 -265.66002 1.000 61.74399  ? 191 ARG e CG   1 
ATOM   102169 C CD   . ARG EA 1 196 ? -148.82657 -112.41583 -266.84090 1.000 60.81295  ? 191 ARG e CD   1 
ATOM   102170 N NE   . ARG EA 1 196 ? -149.75204 -111.32256 -266.56363 1.000 61.43479  ? 191 ARG e NE   1 
ATOM   102171 C CZ   . ARG EA 1 196 ? -151.01118 -111.48448 -266.17650 1.000 74.49662  ? 191 ARG e CZ   1 
ATOM   102172 N NH1  . ARG EA 1 196 ? -151.52068 -112.68869 -265.96714 1.000 71.02846  ? 191 ARG e NH1  1 
ATOM   102173 N NH2  . ARG EA 1 196 ? -151.78069 -110.41134 -265.99756 1.000 71.29296  ? 191 ARG e NH2  1 
ATOM   102174 H H    . ARG EA 1 196 ? -146.68921 -116.24245 -265.06820 1.000 72.51491  ? 191 ARG e H    1 
ATOM   102175 H HA   . ARG EA 1 196 ? -147.98540 -114.92477 -267.04408 1.000 75.79021  ? 191 ARG e HA   1 
ATOM   102176 H HB2  . ARG EA 1 196 ? -146.15121 -113.71367 -265.31295 1.000 71.97165  ? 191 ARG e HB2  1 
ATOM   102177 H HB3  . ARG EA 1 196 ? -146.27770 -113.18214 -266.80523 1.000 71.97165  ? 191 ARG e HB3  1 
ATOM   102178 H HG2  . ARG EA 1 196 ? -148.44038 -113.18790 -264.98361 1.000 74.12677  ? 191 ARG e HG2  1 
ATOM   102179 H HG3  . ARG EA 1 196 ? -147.57301 -111.89617 -265.30686 1.000 74.12677  ? 191 ARG e HG3  1 
ATOM   102180 H HD2  . ARG EA 1 196 ? -148.28133 -112.16113 -267.60165 1.000 73.00953  ? 191 ARG e HD2  1 
ATOM   102181 H HD3  . ARG EA 1 196 ? -149.34965 -113.20373 -267.05657 1.000 73.00953  ? 191 ARG e HD3  1 
ATOM   102182 H HE   . ARG EA 1 196 ? -149.46192 -110.51843 -266.65743 1.000 73.55181  ? 191 ARG e HE   1 
ATOM   102183 H HH11 . ARG EA 1 196 ? -151.03310 -113.38778 -266.08179 1.000 85.26814  ? 191 ARG e HH11 1 
ATOM   102184 H HH12 . ARG EA 1 196 ? -152.33916 -112.77167 -265.71652 1.000 85.26814  ? 191 ARG e HH12 1 
ATOM   102185 H HH21 . ARG EA 1 196 ? -151.46003 -109.62490 -266.13280 1.000 85.58554  ? 191 ARG e HH21 1 
ATOM   102186 H HH22 . ARG EA 1 196 ? -152.59795 -110.50522 -265.74683 1.000 85.58554  ? 191 ARG e HH22 1 
ATOM   102187 N N    . ALA EA 1 197 ? -145.77834 -116.88371 -267.34841 1.000 69.55879  ? 192 ALA e N    1 
ATOM   102188 C CA   . ALA EA 1 197 ? -144.86609 -117.59336 -268.23269 1.000 67.84716  ? 192 ALA e CA   1 
ATOM   102189 C C    . ALA EA 1 197 ? -145.38270 -118.99085 -268.41354 1.000 66.81596  ? 192 ALA e C    1 
ATOM   102190 O O    . ALA EA 1 197 ? -146.14652 -119.50600 -267.57224 1.000 65.26346  ? 192 ALA e O    1 
ATOM   102191 C CB   . ALA EA 1 197 ? -143.43909 -117.62123 -267.66810 1.000 56.22782  ? 192 ALA e CB   1 
ATOM   102192 H H    . ALA EA 1 197 ? -146.08385 -117.38532 -266.72019 1.000 83.50454  ? 192 ALA e H    1 
ATOM   102193 H HA   . ALA EA 1 197 ? -144.83394 -117.16002 -269.09992 1.000 81.45058  ? 192 ALA e HA   1 
ATOM   102194 H HB1  . ALA EA 1 197 ? -142.86480 -118.10161 -268.28480 1.000 67.50737  ? 192 ALA e HB1  1 
ATOM   102195 H HB2  . ALA EA 1 197 ? -143.12310 -116.71016 -267.56325 1.000 67.50737  ? 192 ALA e HB2  1 
ATOM   102196 H HB3  . ALA EA 1 197 ? -143.44856 -118.06913 -266.80775 1.000 67.50737  ? 192 ALA e HB3  1 
ATOM   102197 N N    . PRO EA 1 198 ? -145.02602 -119.67890 -269.50651 1.000 78.07336  ? 193 PRO e N    1 
ATOM   102198 C CA   . PRO EA 1 198 ? -145.52251 -121.04771 -269.69662 1.000 79.95592  ? 193 PRO e CA   1 
ATOM   102199 C C    . PRO EA 1 198 ? -144.91038 -122.05815 -268.73827 1.000 72.74572  ? 193 PRO e C    1 
ATOM   102200 O O    . PRO EA 1 198 ? -145.61975 -122.94656 -268.24694 1.000 72.73650  ? 193 PRO e O    1 
ATOM   102201 C CB   . PRO EA 1 198 ? -145.16646 -121.36326 -271.16019 1.000 75.37160  ? 193 PRO e CB   1 
ATOM   102202 C CG   . PRO EA 1 198 ? -144.93905 -120.02218 -271.80731 1.000 81.43231  ? 193 PRO e CG   1 
ATOM   102203 C CD   . PRO EA 1 198 ? -144.36440 -119.15302 -270.72074 1.000 80.25454  ? 193 PRO e CD   1 
ATOM   102204 H HA   . PRO EA 1 198 ? -146.48689 -121.05332 -269.59246 1.000 95.98109  ? 193 PRO e HA   1 
ATOM   102205 H HB2  . PRO EA 1 198 ? -144.36285 -121.90542 -271.19440 1.000 90.47991  ? 193 PRO e HB2  1 
ATOM   102206 H HB3  . PRO EA 1 198 ? -145.90167 -121.83269 -271.58445 1.000 90.47991  ? 193 PRO e HB3  1 
ATOM   102207 H HG2  . PRO EA 1 198 ? -144.31488 -120.11300 -272.54423 1.000 97.75277  ? 193 PRO e HG2  1 
ATOM   102208 H HG3  . PRO EA 1 198 ? -145.78128 -119.66358 -272.12818 1.000 97.75277  ? 193 PRO e HG3  1 
ATOM   102209 H HD2  . PRO EA 1 198 ? -143.40151 -119.25613 -270.66502 1.000 96.33944  ? 193 PRO e HD2  1 
ATOM   102210 H HD3  . PRO EA 1 198 ? -144.59046 -118.22074 -270.86444 1.000 96.33944  ? 193 PRO e HD3  1 
ATOM   102211 N N    . TRP EA 1 199 ? -143.60807 -121.95223 -268.45409 1.000 68.09728  ? 194 TRP e N    1 
ATOM   102212 C CA   . TRP EA 1 199 ? -142.95310 -122.98783 -267.66105 1.000 66.70018  ? 194 TRP e CA   1 
ATOM   102213 C C    . TRP EA 1 199 ? -143.45762 -123.01243 -266.22246 1.000 64.60230  ? 194 TRP e C    1 
ATOM   102214 O O    . TRP EA 1 199 ? -143.41683 -124.06398 -265.57537 1.000 68.98856  ? 194 TRP e O    1 
ATOM   102215 C CB   . TRP EA 1 199 ? -141.43020 -122.80767 -267.68086 1.000 62.88104  ? 194 TRP e CB   1 
ATOM   102216 C CG   . TRP EA 1 199 ? -140.94244 -121.37938 -267.60779 1.000 67.50388  ? 194 TRP e CG   1 
ATOM   102217 C CD1  . TRP EA 1 199 ? -140.75415 -120.52140 -268.65763 1.000 62.77011  ? 194 TRP e CD1  1 
ATOM   102218 C CD2  . TRP EA 1 199 ? -140.56753 -120.65446 -266.42606 1.000 60.95913  ? 194 TRP e CD2  1 
ATOM   102219 N NE1  . TRP EA 1 199 ? -140.29855 -119.30812 -268.20020 1.000 58.41719  ? 194 TRP e NE1  1 
ATOM   102220 C CE2  . TRP EA 1 199 ? -140.17131 -119.36621 -266.83620 1.000 59.40483  ? 194 TRP e CE2  1 
ATOM   102221 C CE3  . TRP EA 1 199 ? -140.53094 -120.96946 -265.06436 1.000 58.04203  ? 194 TRP e CE3  1 
ATOM   102222 C CZ2  . TRP EA 1 199 ? -139.74610 -118.39480 -265.93373 1.000 57.02029  ? 194 TRP e CZ2  1 
ATOM   102223 C CZ3  . TRP EA 1 199 ? -140.11063 -120.00330 -264.17199 1.000 57.02329  ? 194 TRP e CZ3  1 
ATOM   102224 C CH2  . TRP EA 1 199 ? -139.72181 -118.73317 -264.61035 1.000 58.41668  ? 194 TRP e CH2  1 
ATOM   102225 H H    . TRP EA 1 199 ? -143.09705 -121.30689 -268.70308 1.000 81.75072  ? 194 TRP e H    1 
ATOM   102226 H HA   . TRP EA 1 199 ? -143.15594 -123.84532 -268.06660 1.000 80.07420  ? 194 TRP e HA   1 
ATOM   102227 H HB2  . TRP EA 1 199 ? -141.05732 -123.27906 -266.91952 1.000 75.49124  ? 194 TRP e HB2  1 
ATOM   102228 H HB3  . TRP EA 1 199 ? -141.08883 -123.18715 -268.50570 1.000 75.49124  ? 194 TRP e HB3  1 
ATOM   102229 H HD1  . TRP EA 1 199 ? -140.91158 -120.72921 -269.55034 1.000 75.35811  ? 194 TRP e HD1  1 
ATOM   102230 H HE1  . TRP EA 1 199 ? -140.12194 -118.62362 -268.68996 1.000 70.13461  ? 194 TRP e HE1  1 
ATOM   102231 H HE3  . TRP EA 1 199 ? -140.78463 -121.81285 -264.76563 1.000 69.68442  ? 194 TRP e HE3  1 
ATOM   102232 H HZ2  . TRP EA 1 199 ? -139.48863 -117.54848 -266.22072 1.000 68.45833  ? 194 TRP e HZ2  1 
ATOM   102233 H HZ3  . TRP EA 1 199 ? -140.08559 -120.20049 -263.26349 1.000 68.46194  ? 194 TRP e HZ3  1 
ATOM   102234 H HH2  . TRP EA 1 199 ? -139.44006 -118.10406 -263.98606 1.000 70.13400  ? 194 TRP e HH2  1 
ATOM   102235 N N    . ILE EA 1 200 ? -143.93835 -121.88232 -265.70462 1.000 57.40345  ? 195 ILE e N    1 
ATOM   102236 C CA   . ILE EA 1 200 ? -144.43259 -121.86544 -264.33293 1.000 62.27274  ? 195 ILE e CA   1 
ATOM   102237 C C    . ILE EA 1 200 ? -145.81219 -122.50938 -264.23531 1.000 66.55149  ? 195 ILE e C    1 
ATOM   102238 O O    . ILE EA 1 200 ? -146.18113 -123.02690 -263.17362 1.000 55.76832  ? 195 ILE e O    1 
ATOM   102239 C CB   . ILE EA 1 200 ? -144.44643 -120.42500 -263.79023 1.000 57.55709  ? 195 ILE e CB   1 
ATOM   102240 C CG1  . ILE EA 1 200 ? -144.75387 -120.41970 -262.28983 1.000 62.13977  ? 195 ILE e CG1  1 
ATOM   102241 C CG2  . ILE EA 1 200 ? -145.46741 -119.57156 -264.53758 1.000 55.36940  ? 195 ILE e CG2  1 
ATOM   102242 C CD1  . ILE EA 1 200 ? -143.51836 -120.38358 -261.40868 1.000 51.55977  ? 195 ILE e CD1  1 
ATOM   102243 H H    . ILE EA 1 200 ? -143.98784 -121.12967 -266.11773 1.000 68.91813  ? 195 ILE e H    1 
ATOM   102244 H HA   . ILE EA 1 200 ? -143.82698 -122.38786 -263.78410 1.000 74.76128  ? 195 ILE e HA   1 
ATOM   102245 H HB   . ILE EA 1 200 ? -143.56465 -120.04617 -263.93114 1.000 69.10250  ? 195 ILE e HB   1 
ATOM   102246 H HG12 . ILE EA 1 200 ? -145.28650 -119.63558 -262.08400 1.000 74.60172  ? 195 ILE e HG12 1 
ATOM   102247 H HG13 . ILE EA 1 200 ? -145.24948 -121.22425 -262.07080 1.000 74.60172  ? 195 ILE e HG13 1 
ATOM   102248 H HG21 . ILE EA 1 200 ? -145.45303 -118.67202 -264.17491 1.000 66.47727  ? 195 ILE e HG21 1 
ATOM   102249 H HG22 . ILE EA 1 200 ? -145.23438 -119.55242 -265.47898 1.000 66.47727  ? 195 ILE e HG22 1 
ATOM   102250 H HG23 . ILE EA 1 200 ? -146.34859 -119.96045 -264.42278 1.000 66.47727  ? 195 ILE e HG23 1 
ATOM   102251 H HD11 . ILE EA 1 200 ? -143.79373 -120.38209 -260.47859 1.000 61.90571  ? 195 ILE e HD11 1 
ATOM   102252 H HD12 . ILE EA 1 200 ? -142.97670 -121.16710 -261.59202 1.000 61.90571  ? 195 ILE e HD12 1 
ATOM   102253 H HD13 . ILE EA 1 200 ? -143.01353 -119.57902 -261.60547 1.000 61.90571  ? 195 ILE e HD13 1 
ATOM   102254 N N    . GLU EA 1 201 ? -146.58864 -122.49719 -265.32366 1.000 69.00055  ? 196 GLU e N    1 
ATOM   102255 C CA   . GLU EA 1 201 ? -147.93402 -123.06133 -265.28120 1.000 69.83804  ? 196 GLU e CA   1 
ATOM   102256 C C    . GLU EA 1 201 ? -147.92769 -124.54684 -264.93594 1.000 65.47321  ? 196 GLU e C    1 
ATOM   102257 O O    . GLU EA 1 201 ? -148.97422 -125.10309 -264.58878 1.000 68.36941  ? 196 GLU e O    1 
ATOM   102258 C CB   . GLU EA 1 201 ? -148.63475 -122.84717 -266.62344 1.000 75.63768  ? 196 GLU e CB   1 
ATOM   102259 C CG   . GLU EA 1 201 ? -148.49071 -121.44048 -267.18835 1.000 75.34604  ? 196 GLU e CG   1 
ATOM   102260 C CD   . GLU EA 1 201 ? -149.49501 -121.13577 -268.29110 1.000 73.59369  ? 196 GLU e CD   1 
ATOM   102261 O OE1  . GLU EA 1 201 ? -150.50569 -121.86347 -268.40168 1.000 81.47655  ? 196 GLU e OE1  1 
ATOM   102262 O OE2  . GLU EA 1 201 ? -149.27579 -120.16472 -269.04778 1.000 65.02231  ? 196 GLU e OE2  1 
ATOM   102263 H H    . GLU EA 1 201 ? -146.36080 -122.17227 -266.08662 1.000 82.83465  ? 196 GLU e H    1 
ATOM   102264 H HA   . GLU EA 1 201 ? -148.44141 -122.59707 -264.59715 1.000 83.83964  ? 196 GLU e HA   1 
ATOM   102265 H HB2  . GLU EA 1 201 ? -148.25863 -123.46374 -267.27096 1.000 90.79921  ? 196 GLU e HB2  1 
ATOM   102266 H HB3  . GLU EA 1 201 ? -149.58197 -123.02252 -266.50970 1.000 90.79921  ? 196 GLU e HB3  1 
ATOM   102267 H HG2  . GLU EA 1 201 ? -148.62739 -120.79861 -266.47406 1.000 90.44923  ? 196 GLU e HG2  1 
ATOM   102268 H HG3  . GLU EA 1 201 ? -147.60007 -121.33956 -267.55914 1.000 90.44923  ? 196 GLU e HG3  1 
ATOM   102269 N N    . GLN EA 1 202 ? -146.77298 -125.20552 -265.02408 1.000 66.82579  ? 197 GLN e N    1 
ATOM   102270 C CA   . GLN EA 1 202 ? -146.71318 -126.62990 -264.70735 1.000 79.43952  ? 197 GLN e CA   1 
ATOM   102271 C C    . GLN EA 1 202 ? -147.01873 -126.89090 -263.23360 1.000 82.85602  ? 197 GLN e C    1 
ATOM   102272 O O    . GLN EA 1 202 ? -147.64403 -127.90307 -262.89277 1.000 80.04247  ? 197 GLN e O    1 
ATOM   102273 C CB   . GLN EA 1 202 ? -145.33385 -127.18608 -265.07048 1.000 79.99107  ? 197 GLN e CB   1 
ATOM   102274 H H    . GLN EA 1 202 ? -146.02294 -124.85752 -265.26062 1.000 80.22493  ? 197 GLN e H    1 
ATOM   102275 H HA   . GLN EA 1 202 ? -147.38068 -127.09297 -265.23737 1.000 95.36142  ? 197 GLN e HA   1 
ATOM   102276 N N    . GLU EA 1 203 ? -146.58760 -125.99213 -262.34897 1.000 83.60950  ? 198 GLU e N    1 
ATOM   102277 C CA   . GLU EA 1 203 ? -146.68319 -126.23044 -260.91682 1.000 73.25460  ? 198 GLU e CA   1 
ATOM   102278 C C    . GLU EA 1 203 ? -148.12696 -126.52732 -260.51175 1.000 77.79960  ? 198 GLU e C    1 
ATOM   102279 O O    . GLU EA 1 203 ? -149.09184 -126.12390 -261.16901 1.000 79.08553  ? 198 GLU e O    1 
ATOM   102280 C CB   . GLU EA 1 203 ? -146.15493 -125.02401 -260.13612 1.000 76.64843  ? 198 GLU e CB   1 
ATOM   102281 C CG   . GLU EA 1 203 ? -144.64060 -124.87123 -260.17181 1.000 68.87425  ? 198 GLU e CG   1 
ATOM   102282 C CD   . GLU EA 1 203 ? -143.92267 -126.00314 -259.47075 1.000 68.14213  ? 198 GLU e CD   1 
ATOM   102283 O OE1  . GLU EA 1 203 ? -144.50689 -126.59658 -258.54086 1.000 83.68877  ? 198 GLU e OE1  1 
ATOM   102284 O OE2  . GLU EA 1 203 ? -142.77377 -126.30405 -259.84527 1.000 73.75824  ? 198 GLU e OE2  1 
ATOM   102285 H H    . GLU EA 1 203 ? -146.23528 -125.23538 -262.55586 1.000 100.36538 ? 198 GLU e H    1 
ATOM   102286 H HA   . GLU EA 1 203 ? -146.14184 -127.00098 -260.68419 1.000 87.93951  ? 198 GLU e HA   1 
ATOM   102287 H HB2  . GLU EA 1 203 ? -146.54087 -124.21780 -260.51292 1.000 92.01211  ? 198 GLU e HB2  1 
ATOM   102288 H HB3  . GLU EA 1 203 ? -146.41950 -125.11576 -259.20742 1.000 92.01211  ? 198 GLU e HB3  1 
ATOM   102289 H HG2  . GLU EA 1 203 ? -144.34600 -124.85563 -261.09586 1.000 82.68309  ? 198 GLU e HG2  1 
ATOM   102290 H HG3  . GLU EA 1 203 ? -144.39590 -124.04227 -259.73155 1.000 82.68309  ? 198 GLU e HG3  1 
ATOM   102291 N N    . GLY EA 1 204 ? -148.26233 -127.24251 -259.39887 1.000 79.94122  ? 199 GLY e N    1 
ATOM   102292 C CA   . GLY EA 1 204 ? -149.55003 -127.68942 -258.92597 1.000 85.27776  ? 199 GLY e CA   1 
ATOM   102293 C C    . GLY EA 1 204 ? -150.17604 -126.75627 -257.90675 1.000 82.35210  ? 199 GLY e C    1 
ATOM   102294 O O    . GLY EA 1 204 ? -149.64514 -125.68416 -257.59634 1.000 73.82059  ? 199 GLY e O    1 
ATOM   102295 H H    . GLY EA 1 204 ? -147.60656 -127.48195 -258.89664 1.000 95.96345  ? 199 GLY e H    1 
ATOM   102296 H HA2  . GLY EA 1 204 ? -150.15644 -127.76265 -259.67950 1.000 102.36730 ? 199 GLY e HA2  1 
ATOM   102297 H HA3  . GLY EA 1 204 ? -149.45106 -128.56213 -258.51428 1.000 102.36730 ? 199 GLY e HA3  1 
ATOM   102298 N N    . PRO EA 1 205 ? -151.32314 -127.15735 -257.35503 1.000 75.79327  ? 200 PRO e N    1 
ATOM   102299 C CA   . PRO EA 1 205 ? -152.04421 -126.25094 -256.44573 1.000 74.98209  ? 200 PRO e CA   1 
ATOM   102300 C C    . PRO EA 1 205 ? -151.27971 -125.93447 -255.17483 1.000 75.51416  ? 200 PRO e C    1 
ATOM   102301 O O    . PRO EA 1 205 ? -151.39347 -124.81366 -254.66028 1.000 69.02789  ? 200 PRO e O    1 
ATOM   102302 C CB   . PRO EA 1 205 ? -153.34682 -127.00693 -256.14502 1.000 77.36374  ? 200 PRO e CB   1 
ATOM   102303 C CG   . PRO EA 1 205 ? -153.42913 -128.11024 -257.18145 1.000 81.78508  ? 200 PRO e CG   1 
ATOM   102304 C CD   . PRO EA 1 205 ? -152.01303 -128.44437 -257.53567 1.000 70.70411  ? 200 PRO e CD   1 
ATOM   102305 H HA   . PRO EA 1 205 ? -152.25387 -125.42496 -256.90908 1.000 90.01249  ? 200 PRO e HA   1 
ATOM   102306 H HB2  . PRO EA 1 205 ? -153.31090 -127.37751 -255.24932 1.000 92.87047  ? 200 PRO e HB2  1 
ATOM   102307 H HB3  . PRO EA 1 205 ? -154.10160 -126.40282 -256.22410 1.000 92.87047  ? 200 PRO e HB3  1 
ATOM   102308 H HG2  . PRO EA 1 205 ? -153.87990 -128.88144 -256.80336 1.000 98.17609  ? 200 PRO e HG2  1 
ATOM   102309 H HG3  . PRO EA 1 205 ? -153.91228 -127.79233 -257.96017 1.000 98.17609  ? 200 PRO e HG3  1 
ATOM   102310 H HD2  . PRO EA 1 205 ? -151.65457 -129.11801 -256.93682 1.000 84.87892  ? 200 PRO e HD2  1 
ATOM   102311 H HD3  . PRO EA 1 205 ? -151.94695 -128.74828 -258.45446 1.000 84.87892  ? 200 PRO e HD3  1 
ATOM   102312 N N    . GLU EA 1 206 ? -150.51504 -126.89317 -254.64310 1.000 75.87482  ? 201 GLU e N    1 
ATOM   102313 C CA   . GLU EA 1 206 ? -149.74581 -126.63036 -253.43165 1.000 69.21059  ? 201 GLU e CA   1 
ATOM   102314 C C    . GLU EA 1 206 ? -148.84412 -125.41729 -253.61605 1.000 73.78219  ? 201 GLU e C    1 
ATOM   102315 O O    . GLU EA 1 206 ? -148.72147 -124.58259 -252.71188 1.000 72.76150  ? 201 GLU e O    1 
ATOM   102316 C CB   . GLU EA 1 206 ? -148.92207 -127.86026 -253.05353 1.000 69.89940  ? 201 GLU e CB   1 
ATOM   102317 H H    . GLU EA 1 206 ? -150.42768 -127.68784 -254.96006 1.000 91.08377  ? 201 GLU e H    1 
ATOM   102318 H HA   . GLU EA 1 206 ? -150.35790 -126.44760 -252.70169 1.000 83.08670  ? 201 GLU e HA   1 
ATOM   102319 N N    . TYR EA 1 207 ? -148.21092 -125.29918 -254.78647 1.000 67.55341  ? 202 TYR e N    1 
ATOM   102320 C CA   . TYR EA 1 207 ? -147.36360 -124.14358 -255.06331 1.000 69.89231  ? 202 TYR e CA   1 
ATOM   102321 C C    . TYR EA 1 207 ? -148.18248 -122.85712 -255.06874 1.000 67.31658  ? 202 TYR e C    1 
ATOM   102322 O O    . TYR EA 1 207 ? -147.84533 -121.88826 -254.38061 1.000 63.59446  ? 202 TYR e O    1 
ATOM   102323 C CB   . TYR EA 1 207 ? -146.64190 -124.33797 -256.40197 1.000 64.67478  ? 202 TYR e CB   1 
ATOM   102324 C CG   . TYR EA 1 207 ? -145.85076 -123.14116 -256.86852 1.000 61.26967  ? 202 TYR e CG   1 
ATOM   102325 C CD1  . TYR EA 1 207 ? -144.52356 -122.97307 -256.49751 1.000 69.53557  ? 202 TYR e CD1  1 
ATOM   102326 C CD2  . TYR EA 1 207 ? -146.42464 -122.17923 -257.68850 1.000 66.64507  ? 202 TYR e CD2  1 
ATOM   102327 C CE1  . TYR EA 1 207 ? -143.79342 -121.87624 -256.92672 1.000 63.66871  ? 202 TYR e CE1  1 
ATOM   102328 C CE2  . TYR EA 1 207 ? -145.70167 -121.08030 -258.11909 1.000 59.10055  ? 202 TYR e CE2  1 
ATOM   102329 C CZ   . TYR EA 1 207 ? -144.39154 -120.93043 -257.73020 1.000 52.98941  ? 202 TYR e CZ   1 
ATOM   102330 O OH   . TYR EA 1 207 ? -143.66984 -119.83888 -258.15112 1.000 54.14639  ? 202 TYR e OH   1 
ATOM   102331 H H    . TYR EA 1 207 ? -148.25616 -125.86925 -255.42879 1.000 81.09809  ? 202 TYR e H    1 
ATOM   102332 H HA   . TYR EA 1 207 ? -146.69158 -124.06776 -254.36793 1.000 83.90476  ? 202 TYR e HA   1 
ATOM   102333 H HB2  . TYR EA 1 207 ? -146.02430 -125.08082 -256.31456 1.000 77.64372  ? 202 TYR e HB2  1 
ATOM   102334 H HB3  . TYR EA 1 207 ? -147.30347 -124.53497 -257.08345 1.000 77.64372  ? 202 TYR e HB3  1 
ATOM   102335 H HD1  . TYR EA 1 207 ? -144.11762 -123.60727 -255.95171 1.000 83.47667  ? 202 TYR e HD1  1 
ATOM   102336 H HD2  . TYR EA 1 207 ? -147.31098 -122.27491 -257.95334 1.000 80.00807  ? 202 TYR e HD2  1 
ATOM   102337 H HE1  . TYR EA 1 207 ? -142.90383 -121.77909 -256.67354 1.000 76.43644  ? 202 TYR e HE1  1 
ATOM   102338 H HE2  . TYR EA 1 207 ? -146.10066 -120.44563 -258.66945 1.000 70.95464  ? 202 TYR e HE2  1 
ATOM   102339 H HH   . TYR EA 1 207 ? -142.84986 -119.97069 -258.02522 1.000 65.00965  ? 202 TYR e HH   1 
ATOM   102340 N N    . TRP EA 1 208 ? -149.28212 -122.83961 -255.82442 1.000 70.62608  ? 203 TRP e N    1 
ATOM   102341 C CA   . TRP EA 1 208 ? -150.03418 -121.60187 -256.01040 1.000 65.42447  ? 203 TRP e CA   1 
ATOM   102342 C C    . TRP EA 1 208 ? -150.75900 -121.17559 -254.74217 1.000 66.03744  ? 203 TRP e C    1 
ATOM   102343 O O    . TRP EA 1 208 ? -150.92186 -119.97497 -254.50517 1.000 69.53852  ? 203 TRP e O    1 
ATOM   102344 C CB   . TRP EA 1 208 ? -151.01898 -121.76449 -257.16744 1.000 64.01336  ? 203 TRP e CB   1 
ATOM   102345 C CG   . TRP EA 1 208 ? -150.32451 -121.82853 -258.48607 1.000 57.36118  ? 203 TRP e CG   1 
ATOM   102346 C CD1  . TRP EA 1 208 ? -150.23756 -122.90221 -259.31586 1.000 63.61738  ? 203 TRP e CD1  1 
ATOM   102347 C CD2  . TRP EA 1 208 ? -149.59686 -120.77255 -259.11741 1.000 61.16250  ? 203 TRP e CD2  1 
ATOM   102348 N NE1  . TRP EA 1 208 ? -149.50370 -122.58019 -260.43100 1.000 59.75835  ? 203 TRP e NE1  1 
ATOM   102349 C CE2  . TRP EA 1 208 ? -149.09788 -121.27642 -260.33080 1.000 62.40970  ? 203 TRP e CE2  1 
ATOM   102350 C CE3  . TRP EA 1 208 ? -149.32032 -119.44537 -258.77316 1.000 63.02890  ? 203 TRP e CE3  1 
ATOM   102351 C CZ2  . TRP EA 1 208 ? -148.33618 -120.49990 -261.20595 1.000 67.49616  ? 203 TRP e CZ2  1 
ATOM   102352 C CZ3  . TRP EA 1 208 ? -148.56700 -118.67857 -259.63787 1.000 61.43320  ? 203 TRP e CZ3  1 
ATOM   102353 C CH2  . TRP EA 1 208 ? -148.08227 -119.20707 -260.84160 1.000 66.44978  ? 203 TRP e CH2  1 
ATOM   102354 H H    . TRP EA 1 208 ? -149.60864 -123.52153 -256.23427 1.000 84.78529  ? 203 TRP e H    1 
ATOM   102355 H HA   . TRP EA 1 208 ? -149.41437 -120.89180 -256.23961 1.000 78.54335  ? 203 TRP e HA   1 
ATOM   102356 H HB2  . TRP EA 1 208 ? -151.51904 -122.58695 -257.04738 1.000 76.85002  ? 203 TRP e HB2  1 
ATOM   102357 H HB3  . TRP EA 1 208 ? -151.62453 -121.00683 -257.17968 1.000 76.85002  ? 203 TRP e HB3  1 
ATOM   102358 H HD1  . TRP EA 1 208 ? -150.61971 -123.73407 -259.15195 1.000 76.37485  ? 203 TRP e HD1  1 
ATOM   102359 H HE1  . TRP EA 1 208 ? -149.32789 -123.11039 -261.08489 1.000 71.74401  ? 203 TRP e HE1  1 
ATOM   102360 H HE3  . TRP EA 1 208 ? -149.63833 -119.08657 -257.97627 1.000 75.66867  ? 203 TRP e HE3  1 
ATOM   102361 H HZ2  . TRP EA 1 208 ? -148.01407 -120.84859 -262.00567 1.000 81.02938  ? 203 TRP e HZ2  1 
ATOM   102362 H HZ3  . TRP EA 1 208 ? -148.37751 -117.79505 -259.41790 1.000 73.75382  ? 203 TRP e HZ3  1 
ATOM   102363 H HH2  . TRP EA 1 208 ? -147.57682 -118.66658 -261.40489 1.000 79.77373  ? 203 TRP e HH2  1 
ATOM   102364 N N    . ASP EA 1 209 ? -151.20443 -122.12668 -253.91731 1.000 61.02496  ? 204 ASP e N    1 
ATOM   102365 C CA   . ASP EA 1 209 ? -151.76059 -121.75605 -252.61901 1.000 63.20264  ? 204 ASP e CA   1 
ATOM   102366 C C    . ASP EA 1 209 ? -150.70254 -121.09096 -251.74563 1.000 67.40403  ? 204 ASP e C    1 
ATOM   102367 O O    . ASP EA 1 209 ? -150.97070 -120.07618 -251.09177 1.000 60.89431  ? 204 ASP e O    1 
ATOM   102368 C CB   . ASP EA 1 209 ? -152.32945 -122.98781 -251.92071 1.000 65.86154  ? 204 ASP e CB   1 
ATOM   102369 C CG   . ASP EA 1 209 ? -153.61791 -123.47632 -252.55597 1.000 73.43146  ? 204 ASP e CG   1 
ATOM   102370 O OD1  . ASP EA 1 209 ? -154.22686 -122.72110 -253.34401 1.000 75.01795  ? 204 ASP e OD1  1 
ATOM   102371 O OD2  . ASP EA 1 209 ? -154.02488 -124.61952 -252.26501 1.000 79.65558  ? 204 ASP e OD2  1 
ATOM   102372 H H    . ASP EA 1 209 ? -151.19560 -122.97066 -254.08229 1.000 73.26394  ? 204 ASP e H    1 
ATOM   102373 H HA   . ASP EA 1 209 ? -152.48621 -121.12682 -252.75481 1.000 75.87716  ? 204 ASP e HA   1 
ATOM   102374 H HB2  . ASP EA 1 209 ? -151.67987 -123.70665 -251.96776 1.000 78.86391  ? 204 ASP e HB2  1 
ATOM   102375 H HB3  . ASP EA 1 209 ? -152.51544 -122.76885 -250.99423 1.000 78.86391  ? 204 ASP e HB3  1 
ATOM   102376 N N    . GLY EA 1 210 ? -149.48861 -121.64517 -251.73171 1.000 71.32090  ? 205 GLY e N    1 
ATOM   102377 C CA   . GLY EA 1 210 ? -148.43023 -121.05728 -250.93055 1.000 66.45201  ? 205 GLY e CA   1 
ATOM   102378 C C    . GLY EA 1 210 ? -148.07504 -119.65365 -251.38079 1.000 70.14780  ? 205 GLY e C    1 
ATOM   102379 O O    . GLY EA 1 210 ? -148.01544 -118.72399 -250.57189 1.000 72.80815  ? 205 GLY e O    1 
ATOM   102380 H H    . GLY EA 1 210 ? -149.26064 -122.34869 -252.17067 1.000 85.61907  ? 205 GLY e H    1 
ATOM   102381 H HA2  . GLY EA 1 210 ? -148.71347 -121.01823 -250.00365 1.000 79.77640  ? 205 GLY e HA2  1 
ATOM   102382 H HA3  . GLY EA 1 210 ? -147.63504 -121.60905 -250.99479 1.000 79.77640  ? 205 GLY e HA3  1 
ATOM   102383 N N    . GLU EA 1 211 ? -147.82646 -119.47964 -252.68206 1.000 62.58717  ? 206 GLU e N    1 
ATOM   102384 C CA   . GLU EA 1 211 ? -147.47823 -118.15446 -253.18648 1.000 59.19865  ? 206 GLU e CA   1 
ATOM   102385 C C    . GLU EA 1 211 ? -148.55715 -117.13821 -252.82958 1.000 65.62678  ? 206 GLU e C    1 
ATOM   102386 O O    . GLU EA 1 211 ? -148.25429 -115.98117 -252.51598 1.000 65.58567  ? 206 GLU e O    1 
ATOM   102387 C CB   . GLU EA 1 211 ? -147.27036 -118.19744 -254.70041 1.000 59.86367  ? 206 GLU e CB   1 
ATOM   102388 C CG   . GLU EA 1 211 ? -146.29295 -119.25881 -255.18473 1.000 65.66780  ? 206 GLU e CG   1 
ATOM   102389 C CD   . GLU EA 1 211 ? -144.88851 -119.05731 -254.64383 1.000 65.15721  ? 206 GLU e CD   1 
ATOM   102390 O OE1  . GLU EA 1 211 ? -144.35950 -117.92827 -254.74188 1.000 66.62160  ? 206 GLU e OE1  1 
ATOM   102391 O OE2  . GLU EA 1 211 ? -144.30973 -120.03191 -254.11722 1.000 58.40631  ? 206 GLU e OE2  1 
ATOM   102392 H H    . GLU EA 1 211 ? -147.85257 -120.09892 -253.27822 1.000 75.13859  ? 206 GLU e H    1 
ATOM   102393 H HA   . GLU EA 1 211 ? -146.64296 -117.87578 -252.77959 1.000 71.07236  ? 206 GLU e HA   1 
ATOM   102394 H HB2  . GLU EA 1 211 ? -148.12533 -118.37476 -255.12287 1.000 71.87039  ? 206 GLU e HB2  1 
ATOM   102395 H HB3  . GLU EA 1 211 ? -146.93042 -117.33578 -254.98830 1.000 71.87039  ? 206 GLU e HB3  1 
ATOM   102396 H HG2  . GLU EA 1 211 ? -146.60375 -120.13049 -254.89408 1.000 78.83535  ? 206 GLU e HG2  1 
ATOM   102397 H HG3  . GLU EA 1 211 ? -146.24822 -119.22851 -256.15323 1.000 78.83535  ? 206 GLU e HG3  1 
ATOM   102398 N N    . THR EA 1 212 ? -149.82613 -117.55291 -252.87382 1.000 67.06367  ? 207 THR e N    1 
ATOM   102399 C CA   . THR EA 1 212 ? -150.91101 -116.64869 -252.50819 1.000 62.47378  ? 207 THR e CA   1 
ATOM   102400 C C    . THR EA 1 212 ? -150.83852 -116.27997 -251.03455 1.000 57.45497  ? 207 THR e C    1 
ATOM   102401 O O    . THR EA 1 212 ? -151.00545 -115.11308 -250.67122 1.000 57.28434  ? 207 THR e O    1 
ATOM   102402 C CB   . THR EA 1 212 ? -152.26526 -117.28655 -252.82665 1.000 66.55573  ? 207 THR e CB   1 
ATOM   102403 O OG1  . THR EA 1 212 ? -152.16874 -118.08519 -254.01398 1.000 66.98010  ? 207 THR e OG1  1 
ATOM   102404 C CG2  . THR EA 1 212 ? -153.32972 -116.21656 -253.02662 1.000 62.97108  ? 207 THR e CG2  1 
ATOM   102405 H H    . THR EA 1 212 ? -150.07939 -118.34054 -253.10857 1.000 80.51039  ? 207 THR e H    1 
ATOM   102406 H HA   . THR EA 1 212 ? -150.82991 -115.83800 -253.03460 1.000 75.00252  ? 207 THR e HA   1 
ATOM   102407 H HB   . THR EA 1 212 ? -152.53051 -117.85081 -252.08358 1.000 79.90086  ? 207 THR e HB   1 
ATOM   102408 H HG1  . THR EA 1 212 ? -151.87851 -118.84997 -253.82300 1.000 80.41011  ? 207 THR e HG1  1 
ATOM   102409 H HG21 . THR EA 1 212 ? -154.18331 -116.63121 -253.22751 1.000 75.59928  ? 207 THR e HG21 1 
ATOM   102410 H HG22 . THR EA 1 212 ? -153.42030 -115.68403 -252.22094 1.000 75.59928  ? 207 THR e HG22 1 
ATOM   102411 H HG23 . THR EA 1 212 ? -153.08143 -115.63495 -253.76213 1.000 75.59928  ? 207 THR e HG23 1 
ATOM   102412 N N    . ARG EA 1 213 ? -150.59716 -117.26505 -250.17026 1.000 62.92285  ? 208 ARG e N    1 
ATOM   102413 C CA   . ARG EA 1 213 ? -150.47326 -116.98580 -248.74355 1.000 64.12842  ? 208 ARG e CA   1 
ATOM   102414 C C    . ARG EA 1 213 ? -149.33843 -116.00440 -248.47281 1.000 67.38051  ? 208 ARG e C    1 
ATOM   102415 O O    . ARG EA 1 213 ? -149.47387 -115.09674 -247.64185 1.000 59.43021  ? 208 ARG e O    1 
ATOM   102416 C CB   . ARG EA 1 213 ? -150.25097 -118.29365 -247.98377 1.000 61.48263  ? 208 ARG e CB   1 
ATOM   102417 C CG   . ARG EA 1 213 ? -150.09332 -118.13386 -246.48151 1.000 66.90740  ? 208 ARG e CG   1 
ATOM   102418 C CD   . ARG EA 1 213 ? -149.94040 -119.49793 -245.80592 1.000 75.59960  ? 208 ARG e CD   1 
ATOM   102419 N NE   . ARG EA 1 213 ? -148.77236 -120.22595 -246.29442 1.000 65.70707  ? 208 ARG e NE   1 
ATOM   102420 C CZ   . ARG EA 1 213 ? -147.51681 -119.88990 -246.02843 1.000 63.94305  ? 208 ARG e CZ   1 
ATOM   102421 N NH1  . ARG EA 1 213 ? -147.22652 -118.84183 -245.27470 1.000 62.66282  ? 208 ARG e NH1  1 
ATOM   102422 N NH2  . ARG EA 1 213 ? -146.52742 -120.62303 -246.53055 1.000 65.96002  ? 208 ARG e NH2  1 
ATOM   102423 H H    . ARG EA 1 213 ? -150.50219 -118.09318 -250.38189 1.000 75.54141  ? 208 ARG e H    1 
ATOM   102424 H HA   . ARG EA 1 213 ? -151.29597 -116.58430 -248.42286 1.000 76.98809  ? 208 ARG e HA   1 
ATOM   102425 H HB2  . ARG EA 1 213 ? -151.01335 -118.87325 -248.13780 1.000 73.60922  ? 208 ARG e HB2  1 
ATOM   102426 H HB3  . ARG EA 1 213 ? -149.44290 -118.71203 -248.31976 1.000 73.60922  ? 208 ARG e HB3  1 
ATOM   102427 H HG2  . ARG EA 1 213 ? -149.30177 -117.60591 -246.29275 1.000 80.32287  ? 208 ARG e HG2  1 
ATOM   102428 H HG3  . ARG EA 1 213 ? -150.87868 -117.69599 -246.11768 1.000 80.32287  ? 208 ARG e HG3  1 
ATOM   102429 H HD2  . ARG EA 1 213 ? -149.83912 -119.37041 -244.84969 1.000 90.75351  ? 208 ARG e HD2  1 
ATOM   102430 H HD3  . ARG EA 1 213 ? -150.72838 -120.03365 -245.98756 1.000 90.75351  ? 208 ARG e HD3  1 
ATOM   102431 H HE   . ARG EA 1 213 ? -148.90731 -120.91797 -246.78686 1.000 78.88247  ? 208 ARG e HE   1 
ATOM   102432 H HH11 . ARG EA 1 213 ? -147.85872 -118.36101 -244.94493 1.000 75.22938  ? 208 ARG e HH11 1 
ATOM   102433 H HH12 . ARG EA 1 213 ? -146.40566 -118.64145 -245.11459 1.000 75.22938  ? 208 ARG e HH12 1 
ATOM   102434 H HH21 . ARG EA 1 213 ? -146.70500 -121.30635 -247.02161 1.000 79.18601  ? 208 ARG e HH21 1 
ATOM   102435 H HH22 . ARG EA 1 213 ? -145.71001 -120.41382 -246.36421 1.000 79.18601  ? 208 ARG e HH22 1 
ATOM   102436 N N    . LYS EA 1 214 ? -148.21572 -116.16103 -249.17815 1.000 60.73116  ? 209 LYS e N    1 
ATOM   102437 C CA   . LYS EA 1 214 ? -147.04578 -115.34194 -248.88802 1.000 67.14759  ? 209 LYS e CA   1 
ATOM   102438 C C    . LYS EA 1 214 ? -147.21362 -113.92657 -249.42309 1.000 63.06889  ? 209 LYS e C    1 
ATOM   102439 O O    . LYS EA 1 214 ? -146.76335 -112.96300 -248.79317 1.000 62.24141  ? 209 LYS e O    1 
ATOM   102440 C CB   . LYS EA 1 214 ? -145.79432 -116.00024 -249.47240 1.000 64.01501  ? 209 LYS e CB   1 
ATOM   102441 C CG   . LYS EA 1 214 ? -145.50415 -117.37619 -248.87747 1.000 60.37620  ? 209 LYS e CG   1 
ATOM   102442 C CD   . LYS EA 1 214 ? -144.25226 -118.00681 -249.47157 1.000 55.31787  ? 209 LYS e CD   1 
ATOM   102443 C CE   . LYS EA 1 214 ? -144.52342 -118.59551 -250.84083 1.000 60.54424  ? 209 LYS e CE   1 
ATOM   102444 N NZ   . LYS EA 1 214 ? -144.01009 -117.70659 -251.91758 1.000 63.24834  ? 209 LYS e NZ   1 
ATOM   102445 H H    . LYS EA 1 214 ? -148.10981 -116.72545 -249.81831 1.000 72.91138  ? 209 LYS e H    1 
ATOM   102446 H HA   . LYS EA 1 214 ? -146.93292 -115.28209 -247.92647 1.000 80.61110  ? 209 LYS e HA   1 
ATOM   102447 H HB2  . LYS EA 1 214 ? -145.91392 -116.10792 -250.42895 1.000 76.85200  ? 209 LYS e HB2  1 
ATOM   102448 H HB3  . LYS EA 1 214 ? -145.02883 -115.43129 -249.29573 1.000 76.85200  ? 209 LYS e HB3  1 
ATOM   102449 H HG2  . LYS EA 1 214 ? -145.37298 -117.28839 -247.92040 1.000 72.48543  ? 209 LYS e HG2  1 
ATOM   102450 H HG3  . LYS EA 1 214 ? -146.25343 -117.96548 -249.05696 1.000 72.48543  ? 209 LYS e HG3  1 
ATOM   102451 H HD2  . LYS EA 1 214 ? -143.56334 -117.32993 -249.56173 1.000 66.41543  ? 209 LYS e HD2  1 
ATOM   102452 H HD3  . LYS EA 1 214 ? -143.94378 -118.71865 -248.88932 1.000 66.41543  ? 209 LYS e HD3  1 
ATOM   102453 H HE2  . LYS EA 1 214 ? -144.08056 -119.45525 -250.91580 1.000 72.68708  ? 209 LYS e HE2  1 
ATOM   102454 H HE3  . LYS EA 1 214 ? -145.47977 -118.70325 -250.96203 1.000 72.68708  ? 209 LYS e HE3  1 
ATOM   102455 H HZ1  . LYS EA 1 214 ? -143.88147 -118.17488 -252.66341 1.000 75.93200  ? 209 LYS e HZ1  1 
ATOM   102456 H HZ2  . LYS EA 1 214 ? -144.59634 -117.05736 -252.08164 1.000 75.93200  ? 209 LYS e HZ2  1 
ATOM   102457 H HZ3  . LYS EA 1 214 ? -143.23736 -117.34188 -251.66865 1.000 75.93200  ? 209 LYS e HZ3  1 
ATOM   102458 N N    . VAL EA 1 215 ? -147.86030 -113.77523 -250.57785 1.000 57.91287  ? 210 VAL e N    1 
ATOM   102459 C CA   . VAL EA 1 215 ? -148.04016 -112.43939 -251.13487 1.000 60.02168  ? 210 VAL e CA   1 
ATOM   102460 C C    . VAL EA 1 215 ? -148.98390 -111.62323 -250.25782 1.000 56.19622  ? 210 VAL e C    1 
ATOM   102461 O O    . VAL EA 1 215 ? -148.74042 -110.44024 -249.99235 1.000 60.32857  ? 210 VAL e O    1 
ATOM   102462 C CB   . VAL EA 1 215 ? -148.53431 -112.52777 -252.59279 1.000 62.66789  ? 210 VAL e CB   1 
ATOM   102463 C CG1  . VAL EA 1 215 ? -150.05453 -112.66771 -252.65503 1.000 65.73489  ? 210 VAL e CG1  1 
ATOM   102464 C CG2  . VAL EA 1 215 ? -148.07780 -111.30979 -253.38163 1.000 50.57094  ? 210 VAL e CG2  1 
ATOM   102465 H H    . VAL EA 1 215 ? -148.19573 -114.41384 -251.04611 1.000 69.52943  ? 210 VAL e H    1 
ATOM   102466 H HA   . VAL EA 1 215 ? -147.18163 -111.98803 -251.14476 1.000 72.06000  ? 210 VAL e HA   1 
ATOM   102467 H HB   . VAL EA 1 215 ? -148.14959 -113.32033 -252.99869 1.000 75.23545  ? 210 VAL e HB   1 
ATOM   102468 H HG11 . VAL EA 1 215 ? -150.32903 -112.72072 -253.58386 1.000 78.91586  ? 210 VAL e HG11 1 
ATOM   102469 H HG12 . VAL EA 1 215 ? -150.31680 -113.47526 -252.18600 1.000 78.91586  ? 210 VAL e HG12 1 
ATOM   102470 H HG13 . VAL EA 1 215 ? -150.46040 -111.89393 -252.23380 1.000 78.91586  ? 210 VAL e HG13 1 
ATOM   102471 H HG21 . VAL EA 1 215 ? -148.39859 -111.38595 -254.29388 1.000 60.71912  ? 210 VAL e HG21 1 
ATOM   102472 H HG22 . VAL EA 1 215 ? -148.44198 -110.51130 -252.96851 1.000 60.71912  ? 210 VAL e HG22 1 
ATOM   102473 H HG23 . VAL EA 1 215 ? -147.10850 -111.27359 -253.37379 1.000 60.71912  ? 210 VAL e HG23 1 
ATOM   102474 N N    . LYS EA 1 216 ? -150.07980 -112.23346 -249.80046 1.000 58.26843  ? 211 LYS e N    1 
ATOM   102475 C CA   . LYS EA 1 216 ? -150.98870 -111.52646 -248.90548 1.000 62.05407  ? 211 LYS e CA   1 
ATOM   102476 C C    . LYS EA 1 216 ? -150.29488 -111.15887 -247.60360 1.000 61.99422  ? 211 LYS e C    1 
ATOM   102477 O O    . LYS EA 1 216 ? -150.62073 -110.13324 -246.99665 1.000 67.12986  ? 211 LYS e O    1 
ATOM   102478 C CB   . LYS EA 1 216 ? -152.22828 -112.37662 -248.62974 1.000 60.00153  ? 211 LYS e CB   1 
ATOM   102479 C CG   . LYS EA 1 216 ? -153.29131 -112.30297 -249.72544 1.000 61.49877  ? 211 LYS e CG   1 
ATOM   102480 C CD   . LYS EA 1 216 ? -154.35259 -113.38080 -249.54096 1.000 64.87636  ? 211 LYS e CD   1 
ATOM   102481 C CE   . LYS EA 1 216 ? -155.36266 -113.37162 -250.67907 1.000 71.33022  ? 211 LYS e CE   1 
ATOM   102482 N NZ   . LYS EA 1 216 ? -156.15106 -114.63649 -250.75220 1.000 71.75418  ? 211 LYS e NZ   1 
ATOM   102483 H H    . LYS EA 1 216 ? -150.31311 -113.03914 -249.99033 1.000 69.95610  ? 211 LYS e H    1 
ATOM   102484 H HA   . LYS EA 1 216 ? -151.28456 -110.70880 -249.33536 1.000 74.49887  ? 211 LYS e HA   1 
ATOM   102485 H HB2  . LYS EA 1 216 ? -151.95630 -113.30382 -248.54476 1.000 71.83190  ? 211 LYS e HB2  1 
ATOM   102486 H HB3  . LYS EA 1 216 ? -152.63536 -112.07320 -247.80322 1.000 71.83190  ? 211 LYS e HB3  1 
ATOM   102487 H HG2  . LYS EA 1 216 ? -153.72673 -111.43676 -249.69394 1.000 73.62858  ? 211 LYS e HG2  1 
ATOM   102488 H HG3  . LYS EA 1 216 ? -152.87170 -112.43210 -250.59039 1.000 73.62858  ? 211 LYS e HG3  1 
ATOM   102489 H HD2  . LYS EA 1 216 ? -153.92561 -114.25151 -249.51966 1.000 77.68169  ? 211 LYS e HD2  1 
ATOM   102490 H HD3  . LYS EA 1 216 ? -154.82829 -113.22416 -248.71025 1.000 77.68169  ? 211 LYS e HD3  1 
ATOM   102491 H HE2  . LYS EA 1 216 ? -155.98291 -112.63762 -250.54706 1.000 85.63025  ? 211 LYS e HE2  1 
ATOM   102492 H HE3  . LYS EA 1 216 ? -154.89218 -113.26122 -251.52011 1.000 85.63025  ? 211 LYS e HE3  1 
ATOM   102493 H HZ1  . LYS EA 1 216 ? -156.72976 -114.59588 -251.42716 1.000 86.13900  ? 211 LYS e HZ1  1 
ATOM   102494 H HZ2  . LYS EA 1 216 ? -155.60577 -115.32808 -250.88049 1.000 86.13900  ? 211 LYS e HZ2  1 
ATOM   102495 H HZ3  . LYS EA 1 216 ? -156.60013 -114.75956 -249.99372 1.000 86.13900  ? 211 LYS e HZ3  1 
ATOM   102496 N N    . ALA EA 1 217 ? -149.33394 -111.97838 -247.16468 1.000 59.28857  ? 212 ALA e N    1 
ATOM   102497 C CA   . ALA EA 1 217 ? -148.54551 -111.63289 -245.98820 1.000 56.67987  ? 212 ALA e CA   1 
ATOM   102498 C C    . ALA EA 1 217 ? -147.68991 -110.40056 -246.25114 1.000 62.24258  ? 212 ALA e C    1 
ATOM   102499 O O    . ALA EA 1 217 ? -147.61616 -109.49501 -245.41152 1.000 58.90947  ? 212 ALA e O    1 
ATOM   102500 C CB   . ALA EA 1 217 ? -147.66946 -112.81307 -245.57708 1.000 57.78933  ? 212 ALA e CB   1 
ATOM   102501 H H    . ALA EA 1 217 ? -149.12403 -112.72932 -247.52748 1.000 71.18027  ? 212 ALA e H    1 
ATOM   102502 H HA   . ALA EA 1 217 ? -149.14675 -111.43716 -245.25261 1.000 68.04984  ? 212 ALA e HA   1 
ATOM   102503 H HB1  . ALA EA 1 217 ? -147.15280 -112.56530 -244.79441 1.000 69.38118  ? 212 ALA e HB1  1 
ATOM   102504 H HB2  . ALA EA 1 217 ? -148.23782 -113.57180 -245.37165 1.000 69.38118  ? 212 ALA e HB2  1 
ATOM   102505 H HB3  . ALA EA 1 217 ? -147.07394 -113.03472 -246.30997 1.000 69.38118  ? 212 ALA e HB3  1 
ATOM   102506 N N    . HIS EA 1 218 ? -147.02932 -110.35189 -247.41069 1.000 60.50634  ? 213 HIS e N    1 
ATOM   102507 C CA   . HIS EA 1 218 ? -146.29509 -109.15188 -247.79085 1.000 57.44080  ? 213 HIS e CA   1 
ATOM   102508 C C    . HIS EA 1 218 ? -147.22464 -107.94701 -247.85003 1.000 61.67919  ? 213 HIS e C    1 
ATOM   102509 O O    . HIS EA 1 218 ? -146.83345 -106.82975 -247.48749 1.000 56.76812  ? 213 HIS e O    1 
ATOM   102510 C CB   . HIS EA 1 218 ? -145.61245 -109.36224 -249.14198 1.000 56.89047  ? 213 HIS e CB   1 
ATOM   102511 C CG   . HIS EA 1 218 ? -144.45384 -110.30468 -249.09595 1.000 54.09959  ? 213 HIS e CG   1 
ATOM   102512 N ND1  . HIS EA 1 218 ? -144.47349 -111.47652 -248.36954 1.000 54.51267  ? 213 HIS e ND1  1 
ATOM   102513 C CD2  . HIS EA 1 218 ? -143.24281 -110.25351 -249.69612 1.000 50.78473  ? 213 HIS e CD2  1 
ATOM   102514 C CE1  . HIS EA 1 218 ? -143.32296 -112.10387 -248.52267 1.000 58.51556  ? 213 HIS e CE1  1 
ATOM   102515 N NE2  . HIS EA 1 218 ? -142.55710 -111.37992 -249.31882 1.000 54.73870  ? 213 HIS e NE2  1 
ATOM   102516 H H    . HIS EA 1 218 ? -146.99271 -110.99157 -247.98433 1.000 72.64160  ? 213 HIS e H    1 
ATOM   102517 H HA   . HIS EA 1 218 ? -145.60702 -108.97840 -247.12950 1.000 68.96294  ? 213 HIS e HA   1 
ATOM   102518 H HB2  . HIS EA 1 218 ? -146.26178 -109.72289 -249.76584 1.000 68.30255  ? 213 HIS e HB2  1 
ATOM   102519 H HB3  . HIS EA 1 218 ? -145.28483 -108.50700 -249.46156 1.000 68.30255  ? 213 HIS e HB3  1 
ATOM   102520 H HD1  . HIS EA 1 218 ? -145.13219 -111.75476 -247.89174 1.000 65.44919  ? 213 HIS e HD1  1 
ATOM   102521 H HD2  . HIS EA 1 218 ? -142.93322 -109.58095 -250.25889 1.000 60.97566  ? 213 HIS e HD2  1 
ATOM   102522 H HE1  . HIS EA 1 218 ? -143.09080 -112.91717 -248.13595 1.000 70.25266  ? 213 HIS e HE1  1 
ATOM   102523 N N    . SER EA 1 219 ? -148.46396 -108.15706 -248.30685 1.000 65.11060  ? 214 SER e N    1 
ATOM   102524 C CA   . SER EA 1 219 ? -149.41926 -107.05682 -248.39927 1.000 60.45148  ? 214 SER e CA   1 
ATOM   102525 C C    . SER EA 1 219 ? -149.83567 -106.57372 -247.01481 1.000 56.47023  ? 214 SER e C    1 
ATOM   102526 O O    . SER EA 1 219 ? -149.81450 -105.37026 -246.73401 1.000 54.36988  ? 214 SER e O    1 
ATOM   102527 C CB   . SER EA 1 219 ? -150.63966 -107.49021 -249.20699 1.000 54.76902  ? 214 SER e CB   1 
ATOM   102528 O OG   . SER EA 1 219 ? -151.28237 -106.36947 -249.78565 1.000 61.30186  ? 214 SER e OG   1 
ATOM   102529 H H    . SER EA 1 219 ? -148.77000 -108.91799 -248.56556 1.000 78.16671  ? 214 SER e H    1 
ATOM   102530 H HA   . SER EA 1 219 ? -148.99846 -106.31605 -248.86304 1.000 72.57576  ? 214 SER e HA   1 
ATOM   102531 H HB2  . SER EA 1 219 ? -150.35421 -108.09050 -249.91344 1.000 65.75681  ? 214 SER e HB2  1 
ATOM   102532 H HB3  . SER EA 1 219 ? -151.26353 -107.94337 -248.61849 1.000 65.75681  ? 214 SER e HB3  1 
ATOM   102533 H HG   . SER EA 1 219 ? -150.87905 -106.13615 -250.48458 1.000 73.59622  ? 214 SER e HG   1 
ATOM   102534 N N    . GLN EA 1 220 ? -150.23509 -107.49593 -246.13643 1.000 56.58728  ? 215 GLN e N    1 
ATOM   102535 C CA   . GLN EA 1 220 ? -150.50386 -107.11229 -244.75432 1.000 62.20076  ? 215 GLN e CA   1 
ATOM   102536 C C    . GLN EA 1 220 ? -149.31971 -106.34178 -244.18627 1.000 61.52403  ? 215 GLN e C    1 
ATOM   102537 O O    . GLN EA 1 220 ? -149.48933 -105.34742 -243.47041 1.000 58.26708  ? 215 GLN e O    1 
ATOM   102538 C CB   . GLN EA 1 220 ? -150.80720 -108.34957 -243.90425 1.000 60.07377  ? 215 GLN e CB   1 
ATOM   102539 H H    . GLN EA 1 220 ? -150.35464 -108.32920 -246.31241 1.000 67.93873  ? 215 GLN e H    1 
ATOM   102540 H HA   . GLN EA 1 220 ? -151.29032 -106.54537 -244.72291 1.000 74.67490  ? 215 GLN e HA   1 
ATOM   102541 N N    . THR EA 1 221 ? -148.10591 -106.77015 -244.53022 1.000 66.97253  ? 216 THR e N    1 
ATOM   102542 C CA   . THR EA 1 221 ? -146.90906 -106.06244 -244.08876 1.000 62.77193  ? 216 THR e CA   1 
ATOM   102543 C C    . THR EA 1 221 ? -146.84559 -104.66227 -244.69201 1.000 67.19412  ? 216 THR e C    1 
ATOM   102544 O O    . THR EA 1 221 ? -146.69130 -103.67439 -243.96921 1.000 69.86172  ? 216 THR e O    1 
ATOM   102545 C CB   . THR EA 1 221 ? -145.67041 -106.88182 -244.46242 1.000 60.64929  ? 216 THR e CB   1 
ATOM   102546 O OG1  . THR EA 1 221 ? -145.78941 -108.20541 -243.91962 1.000 68.36761  ? 216 THR e OG1  1 
ATOM   102547 C CG2  . THR EA 1 221 ? -144.40772 -106.24267 -243.92773 1.000 62.84040  ? 216 THR e CG2  1 
ATOM   102548 H H    . THR EA 1 221 ? -147.94973 -107.46308 -245.01504 1.000 80.40103  ? 216 THR e H    1 
ATOM   102549 H HA   . THR EA 1 221 ? -146.92893 -105.96387 -243.12399 1.000 75.36031  ? 216 THR e HA   1 
ATOM   102550 H HB   . THR EA 1 221 ? -145.60115 -106.92409 -245.42902 1.000 72.81314  ? 216 THR e HB   1 
ATOM   102551 H HG1  . THR EA 1 221 ? -146.32446 -108.65858 -244.38218 1.000 82.07512  ? 216 THR e HG1  1 
ATOM   102552 H HG21 . THR EA 1 221 ? -143.63582 -106.77560 -244.17484 1.000 75.44247  ? 216 THR e HG21 1 
ATOM   102553 H HG22 . THR EA 1 221 ? -144.30562 -105.35109 -244.29591 1.000 75.44247  ? 216 THR e HG22 1 
ATOM   102554 H HG23 . THR EA 1 221 ? -144.45103 -106.18085 -242.96067 1.000 75.44247  ? 216 THR e HG23 1 
ATOM   102555 N N    . HIS EA 1 222 ? -146.98387 -104.55301 -246.01708 1.000 57.73541  ? 217 HIS e N    1 
ATOM   102556 C CA   . HIS EA 1 222 ? -146.82257 -103.25423 -246.66247 1.000 50.50706  ? 217 HIS e CA   1 
ATOM   102557 C C    . HIS EA 1 222 ? -147.84326 -102.23689 -246.14820 1.000 59.72014  ? 217 HIS e C    1 
ATOM   102558 O O    . HIS EA 1 222 ? -147.50279 -101.06703 -245.93882 1.000 66.58964  ? 217 HIS e O    1 
ATOM   102559 C CB   . HIS EA 1 222 ? -146.92880 -103.39578 -248.18336 1.000 62.17049  ? 217 HIS e CB   1 
ATOM   102560 C CG   . HIS EA 1 222 ? -145.61293 -103.62097 -248.86826 1.000 59.22676  ? 217 HIS e CG   1 
ATOM   102561 N ND1  . HIS EA 1 222 ? -145.38279 -103.24963 -250.17597 1.000 58.88482  ? 217 HIS e ND1  1 
ATOM   102562 C CD2  . HIS EA 1 222 ? -144.46003 -104.18327 -248.42798 1.000 56.24014  ? 217 HIS e CD2  1 
ATOM   102563 C CE1  . HIS EA 1 222 ? -144.14383 -103.56936 -250.50795 1.000 65.99508  ? 217 HIS e CE1  1 
ATOM   102564 N NE2  . HIS EA 1 222 ? -143.56293 -104.13823 -249.46607 1.000 54.04311  ? 217 HIS e NE2  1 
ATOM   102565 H H    . HIS EA 1 222 ? -147.16679 -105.20214 -246.55072 1.000 69.31648  ? 217 HIS e H    1 
ATOM   102566 H HA   . HIS EA 1 222 ? -145.93618 -102.92043 -246.45319 1.000 60.64247  ? 217 HIS e HA   1 
ATOM   102567 H HB2  . HIS EA 1 222 ? -147.50036 -104.15283 -248.38609 1.000 74.63858  ? 217 HIS e HB2  1 
ATOM   102568 H HB3  . HIS EA 1 222 ? -147.31447 -102.58263 -248.54522 1.000 74.63858  ? 217 HIS e HB3  1 
ATOM   102569 H HD1  . HIS EA 1 222 ? -145.95487 -102.86999 -250.69385 1.000 70.69578  ? 217 HIS e HD1  1 
ATOM   102570 H HD2  . HIS EA 1 222 ? -144.30590 -104.53406 -247.58058 1.000 67.52216  ? 217 HIS e HD2  1 
ATOM   102571 H HE1  . HIS EA 1 222 ? -143.74749 -103.41919 -251.33575 1.000 79.22809  ? 217 HIS e HE1  1 
ATOM   102572 N N    . ARG EA 1 223 ? -149.09945 -102.64802 -245.93442 1.000 59.78043  ? 218 ARG e N    1 
ATOM   102573 C CA   . ARG EA 1 223 ? -150.08976 -101.66853 -245.49438 1.000 61.24240  ? 218 ARG e CA   1 
ATOM   102574 C C    . ARG EA 1 223 ? -149.71720 -101.08624 -244.13632 1.000 59.71101  ? 218 ARG e C    1 
ATOM   102575 O O    . ARG EA 1 223 ? -149.90388 -99.88727  -243.89793 1.000 65.76245  ? 218 ARG e O    1 
ATOM   102576 C CB   . ARG EA 1 223 ? -151.49787 -102.26647 -245.42812 1.000 62.75333  ? 218 ARG e CB   1 
ATOM   102577 C CG   . ARG EA 1 223 ? -152.42897 -101.44181 -244.51805 1.000 70.74086  ? 218 ARG e CG   1 
ATOM   102578 C CD   . ARG EA 1 223 ? -153.90243 -101.45379 -244.92974 1.000 70.93177  ? 218 ARG e CD   1 
ATOM   102579 N NE   . ARG EA 1 223 ? -154.43142 -102.78992 -245.16869 1.000 70.52947  ? 218 ARG e NE   1 
ATOM   102580 C CZ   . ARG EA 1 223 ? -155.69497 -103.04577 -245.48578 1.000 84.46193  ? 218 ARG e CZ   1 
ATOM   102581 N NH1  . ARG EA 1 223 ? -156.59649 -102.07837 -245.58661 1.000 79.06873  ? 218 ARG e NH1  1 
ATOM   102582 N NH2  . ARG EA 1 223 ? -156.06546 -104.30363 -245.70989 1.000 85.89228  ? 218 ARG e NH2  1 
ATOM   102583 H H    . ARG EA 1 223 ? -149.38786 -103.45217 -246.03317 1.000 71.77050  ? 218 ARG e H    1 
ATOM   102584 H HA   . ARG EA 1 223 ? -150.10817 -100.96035 -246.15698 1.000 73.52486  ? 218 ARG e HA   1 
ATOM   102585 H HB2  . ARG EA 1 223 ? -151.87997 -102.28269 -246.31954 1.000 75.33798  ? 218 ARG e HB2  1 
ATOM   102586 H HB3  . ARG EA 1 223 ? -151.44553 -103.16766 -245.07315 1.000 75.33798  ? 218 ARG e HB3  1 
ATOM   102587 H HG2  . ARG EA 1 223 ? -152.37558 -101.79825 -243.61749 1.000 84.92302  ? 218 ARG e HG2  1 
ATOM   102588 H HG3  . ARG EA 1 223 ? -152.13170 -100.51853 -244.52759 1.000 84.92302  ? 218 ARG e HG3  1 
ATOM   102589 H HD2  . ARG EA 1 223 ? -154.42832 -101.04945 -244.22202 1.000 85.15211  ? 218 ARG e HD2  1 
ATOM   102590 H HD3  . ARG EA 1 223 ? -154.00240 -100.94491 -245.74946 1.000 85.15211  ? 218 ARG e HD3  1 
ATOM   102591 H HE   . ARG EA 1 223 ? -153.89085 -103.45526 -245.09999 1.000 84.66935  ? 218 ARG e HE   1 
ATOM   102592 H HH11 . ARG EA 1 223 ? -156.36816 -101.26138 -245.44526 1.000 94.91647  ? 218 ARG e HH11 1 
ATOM   102593 H HH12 . ARG EA 1 223 ? -157.40944 -102.26803 -245.79335 1.000 94.91647  ? 218 ARG e HH12 1 
ATOM   102594 H HH21 . ARG EA 1 223 ? -155.48918 -104.93905 -245.64866 1.000 103.10472 ? 218 ARG e HH21 1 
ATOM   102595 H HH22 . ARG EA 1 223 ? -156.88125 -104.48139 -245.91600 1.000 103.10472 ? 218 ARG e HH22 1 
ATOM   102596 N N    . VAL EA 1 224 ? -149.21298 -101.91969 -243.22227 1.000 63.41355  ? 219 VAL e N    1 
ATOM   102597 C CA   . VAL EA 1 224 ? -148.84674 -101.41587 -241.90153 1.000 60.35825  ? 219 VAL e CA   1 
ATOM   102598 C C    . VAL EA 1 224 ? -147.75951 -100.35724 -242.02582 1.000 64.06040  ? 219 VAL e C    1 
ATOM   102599 O O    . VAL EA 1 224 ? -147.79898 -99.32372  -241.34807 1.000 65.70234  ? 219 VAL e O    1 
ATOM   102600 C CB   . VAL EA 1 224 ? -148.40392 -102.56971 -240.98344 1.000 57.03610  ? 219 VAL e CB   1 
ATOM   102601 C CG1  . VAL EA 1 224 ? -147.59953 -102.03259 -239.80664 1.000 60.92764  ? 219 VAL e CG1  1 
ATOM   102602 C CG2  . VAL EA 1 224 ? -149.61083 -103.34917 -240.49055 1.000 62.56767  ? 219 VAL e CG2  1 
ATOM   102603 H H    . VAL EA 1 224 ? -149.07698 -102.76060 -243.34053 1.000 76.13025  ? 219 VAL e H    1 
ATOM   102604 H HA   . VAL EA 1 224 ? -149.63003 -101.00452 -241.50386 1.000 72.46389  ? 219 VAL e HA   1 
ATOM   102605 H HB   . VAL EA 1 224 ? -147.83807 -103.17413 -241.48880 1.000 68.47731  ? 219 VAL e HB   1 
ATOM   102606 H HG11 . VAL EA 1 224 ? -147.33181 -102.77462 -239.24218 1.000 73.14716  ? 219 VAL e HG11 1 
ATOM   102607 H HG12 . VAL EA 1 224 ? -146.81444 -101.57356 -240.14402 1.000 73.14716  ? 219 VAL e HG12 1 
ATOM   102608 H HG13 . VAL EA 1 224 ? -148.15207 -101.41553 -239.30183 1.000 73.14716  ? 219 VAL e HG13 1 
ATOM   102609 H HG21 . VAL EA 1 224 ? -149.30834 -104.06899 -239.91499 1.000 75.11519  ? 219 VAL e HG21 1 
ATOM   102610 H HG22 . VAL EA 1 224 ? -150.19196 -102.75128 -239.99485 1.000 75.11519  ? 219 VAL e HG22 1 
ATOM   102611 H HG23 . VAL EA 1 224 ? -150.08497 -103.71341 -241.25436 1.000 75.11519  ? 219 VAL e HG23 1 
ATOM   102612 N N    . ASP EA 1 225 ? -146.75889 -100.60904 -242.87474 1.000 66.89672  ? 220 ASP e N    1 
ATOM   102613 C CA   . ASP EA 1 225 ? -145.64794 -99.67324  -243.00621 1.000 62.81382  ? 220 ASP e CA   1 
ATOM   102614 C C    . ASP EA 1 225 ? -146.12657 -98.30851  -243.47789 1.000 60.77289  ? 220 ASP e C    1 
ATOM   102615 O O    . ASP EA 1 225 ? -145.60140 -97.27661  -243.04445 1.000 68.53743  ? 220 ASP e O    1 
ATOM   102616 C CB   . ASP EA 1 225 ? -144.60099 -100.23575 -243.96847 1.000 58.03357  ? 220 ASP e CB   1 
ATOM   102617 C CG   . ASP EA 1 225 ? -144.12346 -101.61240 -243.56105 1.000 61.99901  ? 220 ASP e CG   1 
ATOM   102618 O OD1  . ASP EA 1 225 ? -144.92160 -102.37812 -242.98874 1.000 66.48040  ? 220 ASP e OD1  1 
ATOM   102619 O OD2  . ASP EA 1 225 ? -142.94692 -101.93621 -243.82093 1.000 64.67663  ? 220 ASP e OD2  1 
ATOM   102620 H H    . ASP EA 1 225 ? -146.70255 -101.30465 -243.37728 1.000 80.31006  ? 220 ASP e H    1 
ATOM   102621 H HA   . ASP EA 1 225 ? -145.23095 -99.56067  -242.13767 1.000 75.41057  ? 220 ASP e HA   1 
ATOM   102622 H HB2  . ASP EA 1 225 ? -144.98790 -100.30126 -244.85555 1.000 69.67427  ? 220 ASP e HB2  1 
ATOM   102623 H HB3  . ASP EA 1 225 ? -143.83339 -99.64293  -243.98427 1.000 69.67427  ? 220 ASP e HB3  1 
ATOM   102624 N N    . LEU EA 1 226 ? -147.12114 -98.28005  -244.36660 1.000 60.47634  ? 221 LEU e N    1 
ATOM   102625 C CA   . LEU EA 1 226 ? -147.62467 -97.00526  -244.87140 1.000 64.97358  ? 221 LEU e CA   1 
ATOM   102626 C C    . LEU EA 1 226 ? -148.15043 -96.13666  -243.73363 1.000 66.62902  ? 221 LEU e C    1 
ATOM   102627 O O    . LEU EA 1 226 ? -147.83737 -94.94330  -243.65119 1.000 68.19488  ? 221 LEU e O    1 
ATOM   102628 C CB   . LEU EA 1 226 ? -148.71535 -97.24570  -245.91309 1.000 59.91876  ? 221 LEU e CB   1 
ATOM   102629 C CG   . LEU EA 1 226 ? -148.22804 -97.79547  -247.25760 1.000 62.12081  ? 221 LEU e CG   1 
ATOM   102630 C CD1  . LEU EA 1 226 ? -149.40918 -98.18725  -248.13135 1.000 62.29433  ? 221 LEU e CD1  1 
ATOM   102631 C CD2  . LEU EA 1 226 ? -147.34383 -96.78563  -247.97449 1.000 60.50013  ? 221 LEU e CD2  1 
ATOM   102632 H H    . LEU EA 1 226 ? -147.51488 -98.97390  -244.68774 1.000 72.60560  ? 221 LEU e H    1 
ATOM   102633 H HA   . LEU EA 1 226 ? -146.89686 -96.53145  -245.30348 1.000 78.00229  ? 221 LEU e HA   1 
ATOM   102634 H HB2  . LEU EA 1 226 ? -149.34794 -97.88532  -245.55029 1.000 71.93650  ? 221 LEU e HB2  1 
ATOM   102635 H HB3  . LEU EA 1 226 ? -149.16052 -96.40201  -246.08889 1.000 71.93650  ? 221 LEU e HB3  1 
ATOM   102636 H HG   . LEU EA 1 226 ? -147.69439 -98.58863  -247.09322 1.000 74.57896  ? 221 LEU e HG   1 
ATOM   102637 H HD11 . LEU EA 1 226 ? -149.07723 -98.53217  -248.97499 1.000 74.78718  ? 221 LEU e HD11 1 
ATOM   102638 H HD12 . LEU EA 1 226 ? -149.92652 -98.86958  -247.67562 1.000 74.78718  ? 221 LEU e HD12 1 
ATOM   102639 H HD13 . LEU EA 1 226 ? -149.95973 -97.40411  -248.28783 1.000 74.78718  ? 221 LEU e HD13 1 
ATOM   102640 H HD21 . LEU EA 1 226 ? -147.05345 -97.16371  -248.81925 1.000 72.63414  ? 221 LEU e HD21 1 
ATOM   102641 H HD22 . LEU EA 1 226 ? -147.85353 -95.97559  -248.13241 1.000 72.63414  ? 221 LEU e HD22 1 
ATOM   102642 H HD23 . LEU EA 1 226 ? -146.57400 -96.58885  -247.41812 1.000 72.63414  ? 221 LEU e HD23 1 
ATOM   102643 N N    . GLY EA 1 227 ? -148.95558 -96.72052  -242.84277 1.000 69.59116  ? 222 GLY e N    1 
ATOM   102644 C CA   . GLY EA 1 227 ? -149.41992 -95.97264  -241.68539 1.000 71.34861  ? 222 GLY e CA   1 
ATOM   102645 C C    . GLY EA 1 227 ? -148.28658 -95.58389  -240.75420 1.000 78.90433  ? 222 GLY e C    1 
ATOM   102646 O O    . GLY EA 1 227 ? -148.25550 -94.46814  -240.22768 1.000 87.56154  ? 222 GLY e O    1 
ATOM   102647 H H    . GLY EA 1 227 ? -149.23932 -97.53111  -242.88773 1.000 83.54338  ? 222 GLY e H    1 
ATOM   102648 H HA2  . GLY EA 1 227 ? -149.86211 -95.16235  -241.98336 1.000 85.65232  ? 222 GLY e HA2  1 
ATOM   102649 H HA3  . GLY EA 1 227 ? -150.05298 -96.51296  -241.18720 1.000 85.65232  ? 222 GLY e HA3  1 
ATOM   102650 N N    . THR EA 1 228 ? -147.33696 -96.49700  -240.54094 1.000 73.00240  ? 223 THR e N    1 
ATOM   102651 C CA   . THR EA 1 228 ? -146.19959 -96.19363  -239.68285 1.000 66.50913  ? 223 THR e CA   1 
ATOM   102652 C C    . THR EA 1 228 ? -145.35767 -95.07294  -240.27740 1.000 71.99195  ? 223 THR e C    1 
ATOM   102653 O O    . THR EA 1 228 ? -144.97944 -94.12557  -239.57879 1.000 72.53059  ? 223 THR e O    1 
ATOM   102654 C CB   . THR EA 1 228 ? -145.35443 -97.45552  -239.47314 1.000 71.87889  ? 223 THR e CB   1 
ATOM   102655 O OG1  . THR EA 1 228 ? -146.00004 -98.32101  -238.52634 1.000 70.52423  ? 223 THR e OG1  1 
ATOM   102656 C CG2  . THR EA 1 228 ? -143.96159 -97.09470  -238.96527 1.000 70.81758  ? 223 THR e CG2  1 
ATOM   102657 H H    . THR EA 1 228 ? -147.33029 -97.28818  -240.87797 1.000 87.63687  ? 223 THR e H    1 
ATOM   102658 H HA   . THR EA 1 228 ? -146.52372 -95.90153  -238.81653 1.000 79.84495  ? 223 THR e HA   1 
ATOM   102659 H HB   . THR EA 1 228 ? -145.25792 -97.92032  -240.31904 1.000 86.28866  ? 223 THR e HB   1 
ATOM   102660 H HG1  . THR EA 1 228 ? -145.53979 -99.01405  -238.41026 1.000 84.66307  ? 223 THR e HG1  1 
ATOM   102661 H HG21 . THR EA 1 228 ? -143.43633 -97.90001  -238.83693 1.000 85.01509  ? 223 THR e HG21 1 
ATOM   102662 H HG22 . THR EA 1 228 ? -143.51153 -96.52441  -239.60800 1.000 85.01509  ? 223 THR e HG22 1 
ATOM   102663 H HG23 . THR EA 1 228 ? -144.02838 -96.62432  -238.11958 1.000 85.01509  ? 223 THR e HG23 1 
ATOM   102664 N N    . LEU EA 1 229 ? -145.02162 -95.18641  -241.56446 1.000 75.96305  ? 224 LEU e N    1 
ATOM   102665 C CA   . LEU EA 1 229 ? -144.12205 -94.22031  -242.18222 1.000 68.36637  ? 224 LEU e CA   1 
ATOM   102666 C C    . LEU EA 1 229 ? -144.77947 -92.85719  -242.33085 1.000 70.52553  ? 224 LEU e C    1 
ATOM   102667 O O    . LEU EA 1 229 ? -144.08908 -91.83305  -242.29179 1.000 73.19774  ? 224 LEU e O    1 
ATOM   102668 C CB   . LEU EA 1 229 ? -143.64622 -94.74863  -243.53499 1.000 63.60150  ? 224 LEU e CB   1 
ATOM   102669 C CG   . LEU EA 1 229 ? -142.56399 -95.82517  -243.39048 1.000 65.24080  ? 224 LEU e CG   1 
ATOM   102670 C CD1  . LEU EA 1 229 ? -142.58403 -96.81354  -244.53895 1.000 61.08210  ? 224 LEU e CD1  1 
ATOM   102671 C CD2  . LEU EA 1 229 ? -141.19354 -95.16850  -243.26404 1.000 66.56460  ? 224 LEU e CD2  1 
ATOM   102672 H H    . LEU EA 1 229 ? -145.29831 -95.80612  -242.09267 1.000 91.18965  ? 224 LEU e H    1 
ATOM   102673 H HA   . LEU EA 1 229 ? -143.34130 -94.10591  -241.61810 1.000 82.07363  ? 224 LEU e HA   1 
ATOM   102674 H HB2  . LEU EA 1 229 ? -144.39963 -95.13765  -244.00609 1.000 76.35578  ? 224 LEU e HB2  1 
ATOM   102675 H HB3  . LEU EA 1 229 ? -143.27640 -94.01433  -244.04970 1.000 76.35578  ? 224 LEU e HB3  1 
ATOM   102676 H HG   . LEU EA 1 229 ? -142.74433 -96.33500  -242.58521 1.000 78.32295  ? 224 LEU e HG   1 
ATOM   102677 H HD11 . LEU EA 1 229 ? -141.88420 -97.47109  -244.40197 1.000 73.33251  ? 224 LEU e HD11 1 
ATOM   102678 H HD12 . LEU EA 1 229 ? -143.44918 -97.25151  -244.56362 1.000 73.33251  ? 224 LEU e HD12 1 
ATOM   102679 H HD13 . LEU EA 1 229 ? -142.43125 -96.33596  -245.36930 1.000 73.33251  ? 224 LEU e HD13 1 
ATOM   102680 H HD21 . LEU EA 1 229 ? -140.51923 -95.85987  -243.17339 1.000 79.91151  ? 224 LEU e HD21 1 
ATOM   102681 H HD22 . LEU EA 1 229 ? -141.02152 -94.64097  -244.05967 1.000 79.91151  ? 224 LEU e HD22 1 
ATOM   102682 H HD23 . LEU EA 1 229 ? -141.18842 -94.59669  -242.48052 1.000 79.91151  ? 224 LEU e HD23 1 
ATOM   102683 N N    . ARG EA 1 230 ? -146.10270 -92.81907  -242.50149 1.000 74.71972  ? 225 ARG e N    1 
ATOM   102684 C CA   . ARG EA 1 230 ? -146.80310 -91.54036  -242.47554 1.000 78.25833  ? 225 ARG e CA   1 
ATOM   102685 C C    . ARG EA 1 230 ? -146.52115 -90.80128  -241.17580 1.000 80.93255  ? 225 ARG e C    1 
ATOM   102686 O O    . ARG EA 1 230 ? -146.26085 -89.59311  -241.18354 1.000 84.61929  ? 225 ARG e O    1 
ATOM   102687 C CB   . ARG EA 1 230 ? -148.30678 -91.75334  -242.64938 1.000 80.27457  ? 225 ARG e CB   1 
ATOM   102688 C CG   . ARG EA 1 230 ? -149.14002 -90.51584  -242.35119 1.000 82.81889  ? 225 ARG e CG   1 
ATOM   102689 C CD   . ARG EA 1 230 ? -150.59090 -90.70536  -242.75834 1.000 85.66518  ? 225 ARG e CD   1 
ATOM   102690 N NE   . ARG EA 1 230 ? -151.10772 -92.01533  -242.37810 1.000 89.19831  ? 225 ARG e NE   1 
ATOM   102691 C CZ   . ARG EA 1 230 ? -151.52967 -92.33360  -241.16049 1.000 89.14364  ? 225 ARG e CZ   1 
ATOM   102692 N NH1  . ARG EA 1 230 ? -151.50475 -91.45770  -240.16808 1.000 87.09189  ? 225 ARG e NH1  1 
ATOM   102693 N NH2  . ARG EA 1 230 ? -151.98824 -93.56272  -240.93230 1.000 84.56448  ? 225 ARG e NH2  1 
ATOM   102694 H H    . ARG EA 1 230 ? -146.60516 -93.50490  -242.63099 1.000 89.69766  ? 225 ARG e H    1 
ATOM   102695 H HA   . ARG EA 1 230 ? -146.49300 -90.99700  -243.21681 1.000 93.94398  ? 225 ARG e HA   1 
ATOM   102696 H HB2  . ARG EA 1 230 ? -148.48071 -92.01319  -243.56760 1.000 96.36347  ? 225 ARG e HB2  1 
ATOM   102697 H HB3  . ARG EA 1 230 ? -148.59392 -92.45615  -242.04564 1.000 96.36347  ? 225 ARG e HB3  1 
ATOM   102698 H HG2  . ARG EA 1 230 ? -149.11274 -90.33265  -241.39904 1.000 99.41665  ? 225 ARG e HG2  1 
ATOM   102699 H HG3  . ARG EA 1 230 ? -148.78171 -89.76145  -242.84457 1.000 99.41665  ? 225 ARG e HG3  1 
ATOM   102700 H HD2  . ARG EA 1 230 ? -151.13386 -90.02934  -242.32349 1.000 102.83220 ? 225 ARG e HD2  1 
ATOM   102701 H HD3  . ARG EA 1 230 ? -150.66423 -90.62052  -243.72183 1.000 102.83220 ? 225 ARG e HD3  1 
ATOM   102702 H HE   . ARG EA 1 230 ? -151.14138 -92.62373  -242.98498 1.000 107.07195 ? 225 ARG e HE   1 
ATOM   102703 H HH11 . ARG EA 1 230 ? -151.21028 -90.66132  -240.30473 1.000 104.54426 ? 225 ARG e HH11 1 
ATOM   102704 H HH12 . ARG EA 1 230 ? -151.78304 -91.68508  -239.38677 1.000 104.54426 ? 225 ARG e HH12 1 
ATOM   102705 H HH21 . ARG EA 1 230 ? -152.00847 -94.13940  -241.56998 1.000 101.51136 ? 225 ARG e HH21 1 
ATOM   102706 H HH22 . ARG EA 1 230 ? -152.26417 -93.77987  -240.14725 1.000 101.51136 ? 225 ARG e HH22 1 
ATOM   102707 N N    . GLY EA 1 231 ? -146.56558 -91.51460  -240.04663 1.000 81.98468  ? 226 GLY e N    1 
ATOM   102708 C CA   . GLY EA 1 231 ? -146.24509 -90.89953  -238.77169 1.000 81.15573  ? 226 GLY e CA   1 
ATOM   102709 C C    . GLY EA 1 231 ? -144.76319 -90.67695  -238.56503 1.000 85.05807  ? 226 GLY e C    1 
ATOM   102710 O O    . GLY EA 1 231 ? -144.36775 -89.71029  -237.90317 1.000 88.25612  ? 226 GLY e O    1 
ATOM   102711 H H    . GLY EA 1 231 ? -146.77672 -92.34689  -239.99859 1.000 98.41560  ? 226 GLY e H    1 
ATOM   102712 H HA2  . GLY EA 1 231 ? -146.68981 -90.03937  -238.71476 1.000 97.42087  ? 226 GLY e HA2  1 
ATOM   102713 H HA3  . GLY EA 1 231 ? -146.56691 -91.46942  -238.05576 1.000 97.42087  ? 226 GLY e HA3  1 
ATOM   102714 N N    . ALA EA 1 232 ? -143.92435 -91.55465  -239.12175 1.000 76.64164  ? 227 ALA e N    1 
ATOM   102715 C CA   . ALA EA 1 232 ? -142.48357 -91.38385  -238.98351 1.000 70.37982  ? 227 ALA e CA   1 
ATOM   102716 C C    . ALA EA 1 232 ? -142.00506 -90.09998  -239.64812 1.000 77.55810  ? 227 ALA e C    1 
ATOM   102717 O O    . ALA EA 1 232 ? -140.96985 -89.54813  -239.25698 1.000 80.73623  ? 227 ALA e O    1 
ATOM   102718 C CB   . ALA EA 1 232 ? -141.75679 -92.59020  -239.57789 1.000 65.38711  ? 227 ALA e CB   1 
ATOM   102719 H H    . ALA EA 1 232 ? -144.16253 -92.24480  -239.57624 1.000 92.00396  ? 227 ALA e H    1 
ATOM   102720 H HA   . ALA EA 1 232 ? -142.26362 -91.33256  -238.04017 1.000 84.48978  ? 227 ALA e HA   1 
ATOM   102721 H HB1  . ALA EA 1 232 ? -140.80029 -92.46292  -239.47885 1.000 78.49853  ? 227 ALA e HB1  1 
ATOM   102722 H HB2  . ALA EA 1 232 ? -142.03465 -93.39053  -239.10549 1.000 78.49853  ? 227 ALA e HB2  1 
ATOM   102723 H HB3  . ALA EA 1 232 ? -141.98500 -92.66480  -240.51771 1.000 78.49853  ? 227 ALA e HB3  1 
ATOM   102724 N N    . TYR EA 1 233 ? -142.73880 -89.60942  -240.64768 1.000 73.96799  ? 228 TYR e N    1 
ATOM   102725 C CA   . TYR EA 1 233 ? -142.37067 -88.39213  -241.35955 1.000 75.38427  ? 228 TYR e CA   1 
ATOM   102726 C C    . TYR EA 1 233 ? -143.38151 -87.26789  -241.16334 1.000 86.30879  ? 228 TYR e C    1 
ATOM   102727 O O    . TYR EA 1 233 ? -143.32974 -86.27041  -241.89288 1.000 89.97696  ? 228 TYR e O    1 
ATOM   102728 C CB   . TYR EA 1 233 ? -142.20582 -88.68539  -242.85398 1.000 72.73364  ? 228 TYR e CB   1 
ATOM   102729 C CG   . TYR EA 1 233 ? -141.00661 -89.54311  -243.17775 1.000 72.25811  ? 228 TYR e CG   1 
ATOM   102730 C CD1  . TYR EA 1 233 ? -139.74919 -88.97804  -243.34486 1.000 62.31997  ? 228 TYR e CD1  1 
ATOM   102731 C CD2  . TYR EA 1 233 ? -141.12884 -90.92210  -243.31558 1.000 75.33065  ? 228 TYR e CD2  1 
ATOM   102732 C CE1  . TYR EA 1 233 ? -138.64782 -89.76181  -243.63983 1.000 66.72983  ? 228 TYR e CE1  1 
ATOM   102733 C CE2  . TYR EA 1 233 ? -140.02893 -91.71314  -243.60968 1.000 68.91063  ? 228 TYR e CE2  1 
ATOM   102734 C CZ   . TYR EA 1 233 ? -138.79200 -91.12717  -243.76846 1.000 60.93145  ? 228 TYR e CZ   1 
ATOM   102735 O OH   . TYR EA 1 233 ? -137.69767 -91.90002  -244.06648 1.000 62.51522  ? 228 TYR e OH   1 
ATOM   102736 H H    . TYR EA 1 233 ? -143.46452 -89.97131  -240.93396 1.000 88.79558  ? 228 TYR e H    1 
ATOM   102737 H HA   . TYR EA 1 233 ? -141.51835 -88.08232  -241.01535 1.000 90.49511  ? 228 TYR e HA   1 
ATOM   102738 H HB2  . TYR EA 1 233 ? -142.99630 -89.15078  -243.16934 1.000 87.31436  ? 228 TYR e HB2  1 
ATOM   102739 H HB3  . TYR EA 1 233 ? -142.10482 -87.84475  -243.32728 1.000 87.31436  ? 228 TYR e HB3  1 
ATOM   102740 H HD1  . TYR EA 1 233 ? -139.64572 -88.05799  -243.25710 1.000 74.81796  ? 228 TYR e HD1  1 
ATOM   102741 H HD2  . TYR EA 1 233 ? -141.96257 -91.32004  -243.20860 1.000 90.43076  ? 228 TYR e HD2  1 
ATOM   102742 H HE1  . TYR EA 1 233 ? -137.81233 -89.36877  -243.75107 1.000 80.10978  ? 228 TYR e HE1  1 
ATOM   102743 H HE2  . TYR EA 1 233 ? -140.12537 -92.63377  -243.69926 1.000 82.72674  ? 228 TYR e HE2  1 
ATOM   102744 H HH   . TYR EA 1 233 ? -137.78002 -92.66060  -243.71958 1.000 75.05226  ? 228 TYR e HH   1 
ATOM   102745 N N    . ASN EA 1 234 ? -144.29447 -87.40092  -240.20465 1.000 88.87437  ? 229 ASN e N    1 
ATOM   102746 C CA   . ASN EA 1 234 ? -145.27275 -86.36219  -239.88601 1.000 94.42872  ? 229 ASN e CA   1 
ATOM   102747 C C    . ASN EA 1 234 ? -145.99548 -85.88552  -241.14782 1.000 94.79389  ? 229 ASN e C    1 
ATOM   102748 O O    . ASN EA 1 234 ? -145.94309 -84.71438  -241.53176 1.000 91.63494  ? 229 ASN e O    1 
ATOM   102749 C CB   . ASN EA 1 234 ? -144.60319 -85.18973  -239.15953 1.000 92.13334  ? 229 ASN e CB   1 
ATOM   102750 H H    . ASN EA 1 234 ? -144.36973 -88.10168  -239.71182 1.000 106.68323 ? 229 ASN e H    1 
ATOM   102751 H HA   . ASN EA 1 234 ? -145.93918 -86.74455  -239.29392 1.000 113.34845 ? 229 ASN e HA   1 
ATOM   102752 N N    . GLN EA 1 235 ? -146.67567 -86.82737  -241.79361 1.000 93.70920  ? 230 GLN e N    1 
ATOM   102753 C CA   . GLN EA 1 235 ? -147.48865 -86.55721  -242.96864 1.000 97.08254  ? 230 GLN e CA   1 
ATOM   102754 C C    . GLN EA 1 235 ? -148.95547 -86.78731  -242.62922 1.000 101.99313 ? 230 GLN e C    1 
ATOM   102755 O O    . GLN EA 1 235 ? -149.29118 -87.70115  -241.86794 1.000 100.49775 ? 230 GLN e O    1 
ATOM   102756 C CB   . GLN EA 1 235 ? -147.07418 -87.44863  -244.14041 1.000 88.48230  ? 230 GLN e CB   1 
ATOM   102757 H H    . GLN EA 1 235 ? -146.68029 -87.65523  -241.56074 1.000 112.48503 ? 230 GLN e H    1 
ATOM   102758 H HA   . GLN EA 1 235 ? -147.37640 -85.63359  -243.24290 1.000 116.53304 ? 230 GLN e HA   1 
ATOM   102759 N N    . SER EA 1 236 ? -149.82602 -85.94830  -243.18477 1.000 99.32777  ? 231 SER e N    1 
ATOM   102760 C CA   . SER EA 1 236 ? -151.25340 -86.12266  -242.97521 1.000 98.00987  ? 231 SER e CA   1 
ATOM   102761 C C    . SER EA 1 236 ? -151.72332 -87.41919  -243.62797 1.000 98.62899  ? 231 SER e C    1 
ATOM   102762 O O    . SER EA 1 236 ? -151.09019 -87.95610  -244.54265 1.000 94.12802  ? 231 SER e O    1 
ATOM   102763 C CB   . SER EA 1 236 ? -152.03036 -84.93653  -243.54410 1.000 97.70734  ? 231 SER e CB   1 
ATOM   102764 H H    . SER EA 1 236 ? -149.61517 -85.27851  -243.68129 1.000 119.22731 ? 231 SER e H    1 
ATOM   102765 H HA   . SER EA 1 236 ? -151.44035 -86.17017  -242.02458 1.000 117.64583 ? 231 SER e HA   1 
ATOM   102766 N N    . GLU EA 1 237 ? -152.85402 -87.92451  -243.14094 1.000 97.83090  ? 232 GLU e N    1 
ATOM   102767 C CA   . GLU EA 1 237 ? -153.49337 -89.09149  -243.73228 1.000 95.01904  ? 232 GLU e CA   1 
ATOM   102768 C C    . GLU EA 1 237 ? -154.24266 -88.75336  -245.01498 1.000 88.83290  ? 232 GLU e C    1 
ATOM   102769 O O    . GLU EA 1 237 ? -155.01945 -89.58230  -245.50054 1.000 90.49587  ? 232 GLU e O    1 
ATOM   102770 C CB   . GLU EA 1 237 ? -154.45013 -89.73527  -242.72207 1.000 90.97406  ? 232 GLU e CB   1 
ATOM   102771 H H    . GLU EA 1 237 ? -153.27271 -87.60415  -242.46148 1.000 117.43106 ? 232 GLU e H    1 
ATOM   102772 H HA   . GLU EA 1 237 ? -152.81124 -89.74657  -243.94785 1.000 114.05684 ? 232 GLU e HA   1 
ATOM   102773 N N    . ALA EA 1 238 ? -154.02022 -87.56134  -245.57064 1.000 82.46179  ? 233 ALA e N    1 
ATOM   102774 C CA   . ALA EA 1 238 ? -154.76833 -87.08981  -246.72791 1.000 87.44372  ? 233 ALA e CA   1 
ATOM   102775 C C    . ALA EA 1 238 ? -154.02739 -87.26399  -248.04140 1.000 80.88307  ? 233 ALA e C    1 
ATOM   102776 O O    . ALA EA 1 238 ? -154.67076 -87.36411  -249.09176 1.000 85.12946  ? 233 ALA e O    1 
ATOM   102777 C CB   . ALA EA 1 238 ? -155.12611 -85.60907  -246.55368 1.000 96.93333  ? 233 ALA e CB   1 
ATOM   102778 H H    . ALA EA 1 238 ? -153.43149 -87.00145  -245.28866 1.000 98.98814  ? 233 ALA e H    1 
ATOM   102779 H HA   . ALA EA 1 238 ? -155.59355 -87.59602  -246.78835 1.000 104.96645 ? 233 ALA e HA   1 
ATOM   102780 H HB1  . ALA EA 1 238 ? -155.62297 -85.31060  -247.33146 1.000 116.35398 ? 233 ALA e HB1  1 
ATOM   102781 H HB2  . ALA EA 1 238 ? -155.66809 -85.50691  -245.75573 1.000 116.35398 ? 233 ALA e HB2  1 
ATOM   102782 H HB3  . ALA EA 1 238 ? -154.30835 -85.09477  -246.46619 1.000 116.35398 ? 233 ALA e HB3  1 
ATOM   102783 N N    . GLY EA 1 239 ? -152.69873 -87.29951  -248.01390 1.000 83.34587  ? 234 GLY e N    1 
ATOM   102784 C CA   . GLY EA 1 239 ? -151.92835 -87.45494  -249.22910 1.000 81.11048  ? 234 GLY e CA   1 
ATOM   102785 C C    . GLY EA 1 239 ? -151.62599 -88.90651  -249.55487 1.000 74.33591  ? 234 GLY e C    1 
ATOM   102786 O O    . GLY EA 1 239 ? -151.81519 -89.80556  -248.73516 1.000 73.26696  ? 234 GLY e O    1 
ATOM   102787 H H    . GLY EA 1 239 ? -152.22375 -87.23509  -247.29988 1.000 100.04903 ? 234 GLY e H    1 
ATOM   102788 H HA2  . GLY EA 1 239 ? -152.42305 -87.07385  -249.97135 1.000 97.36656  ? 234 GLY e HA2  1 
ATOM   102789 H HA3  . GLY EA 1 239 ? -151.08611 -86.98297  -249.13541 1.000 97.36656  ? 234 GLY e HA3  1 
ATOM   102790 N N    . SER EA 1 240 ? -151.15251 -89.12129  -250.78098 1.000 69.67655  ? 235 SER e N    1 
ATOM   102791 C CA   . SER EA 1 240 ? -150.77261 -90.44456  -251.25446 1.000 68.76438  ? 235 SER e CA   1 
ATOM   102792 C C    . SER EA 1 240 ? -149.27171 -90.64913  -251.07995 1.000 67.03967  ? 235 SER e C    1 
ATOM   102793 O O    . SER EA 1 240 ? -148.47734 -89.72501  -251.27833 1.000 68.76478  ? 235 SER e O    1 
ATOM   102794 C CB   . SER EA 1 240 ? -151.15559 -90.63512  -252.72196 1.000 60.34322  ? 235 SER e CB   1 
ATOM   102795 O OG   . SER EA 1 240 ? -150.89005 -91.96227  -253.14048 1.000 54.88905  ? 235 SER e OG   1 
ATOM   102796 H H    . SER EA 1 240 ? -151.04107 -88.50157  -251.36675 1.000 83.64585  ? 235 SER e H    1 
ATOM   102797 H HA   . SER EA 1 240 ? -151.23726 -91.11704  -250.73219 1.000 82.55124  ? 235 SER e HA   1 
ATOM   102798 H HB2  . SER EA 1 240 ? -152.10252 -90.45348  -252.82793 1.000 72.44585  ? 235 SER e HB2  1 
ATOM   102799 H HB3  . SER EA 1 240 ? -150.63723 -90.02205  -253.26635 1.000 72.44585  ? 235 SER e HB3  1 
ATOM   102800 H HG   . SER EA 1 240 ? -151.41585 -92.49457  -252.75863 1.000 65.90085  ? 235 SER e HG   1 
ATOM   102801 N N    . HIS EA 1 241 ? -148.88959 -91.86698  -250.70755 1.000 64.28110  ? 236 HIS e N    1 
ATOM   102802 C CA   . HIS EA 1 241 ? -147.49310 -92.21007  -250.48552 1.000 67.45811  ? 236 HIS e CA   1 
ATOM   102803 C C    . HIS EA 1 241 ? -147.25079 -93.62228  -250.99325 1.000 61.13887  ? 236 HIS e C    1 
ATOM   102804 O O    . HIS EA 1 241 ? -148.17452 -94.43395  -251.09289 1.000 61.82737  ? 236 HIS e O    1 
ATOM   102805 C CB   . HIS EA 1 241 ? -147.11454 -92.09040  -249.00400 1.000 65.12587  ? 236 HIS e CB   1 
ATOM   102806 C CG   . HIS EA 1 241 ? -147.23272 -90.69833  -248.46730 1.000 73.29316  ? 236 HIS e CG   1 
ATOM   102807 N ND1  . HIS EA 1 241 ? -146.26080 -89.74012  -248.66351 1.000 79.79444  ? 236 HIS e ND1  1 
ATOM   102808 C CD2  . HIS EA 1 241 ? -148.21010 -90.10007  -247.74714 1.000 73.01275  ? 236 HIS e CD2  1 
ATOM   102809 C CE1  . HIS EA 1 241 ? -146.63155 -88.61272  -248.08346 1.000 73.52272  ? 236 HIS e CE1  1 
ATOM   102810 N NE2  . HIS EA 1 241 ? -147.81110 -88.80486  -247.51998 1.000 77.82125  ? 236 HIS e NE2  1 
ATOM   102811 H H    . HIS EA 1 241 ? -149.43138 -92.52163  -250.57526 1.000 77.17131  ? 236 HIS e H    1 
ATOM   102812 H HA   . HIS EA 1 241 ? -146.92004 -91.60874  -250.98644 1.000 80.98372  ? 236 HIS e HA   1 
ATOM   102813 H HB2  . HIS EA 1 241 ? -147.70269 -92.66008  -248.48396 1.000 78.18503  ? 236 HIS e HB2  1 
ATOM   102814 H HB3  . HIS EA 1 241 ? -146.19377 -92.37444  -248.89259 1.000 78.18503  ? 236 HIS e HB3  1 
ATOM   102815 H HD1  . HIS EA 1 241 ? -145.52710 -89.85815  -249.09635 1.000 95.78731  ? 236 HIS e HD1  1 
ATOM   102816 H HD2  . HIS EA 1 241 ? -149.00304 -90.49204  -247.45989 1.000 87.64929  ? 236 HIS e HD2  1 
ATOM   102817 H HE1  . HIS EA 1 241 ? -146.14568 -87.81980  -248.07342 1.000 88.26126  ? 236 HIS e HE1  1 
ATOM   102818 N N    . THR EA 1 242 ? -145.99222 -93.90720  -251.31491 1.000 61.16937  ? 237 THR e N    1 
ATOM   102819 C CA   . THR EA 1 242 ? -145.61145 -95.16720  -251.93346 1.000 56.24880  ? 237 THR e CA   1 
ATOM   102820 C C    . THR EA 1 242 ? -144.51385 -95.84074  -251.12478 1.000 62.52359  ? 237 THR e C    1 
ATOM   102821 O O    . THR EA 1 242 ? -143.58249 -95.18203  -250.64783 1.000 64.16400  ? 237 THR e O    1 
ATOM   102822 C CB   . THR EA 1 242 ? -145.12903 -94.95048  -253.37457 1.000 47.52033  ? 237 THR e CB   1 
ATOM   102823 O OG1  . THR EA 1 242 ? -146.18905 -94.39297  -254.16189 1.000 53.15742  ? 237 THR e OG1  1 
ATOM   102824 C CG2  . THR EA 1 242 ? -144.67945 -96.26385  -253.99800 1.000 48.45481  ? 237 THR e CG2  1 
ATOM   102825 H H    . THR EA 1 242 ? -145.33050 -93.37450  -251.18097 1.000 73.43724  ? 237 THR e H    1 
ATOM   102826 H HA   . THR EA 1 242 ? -146.37929 -95.75981  -251.94472 1.000 67.53255  ? 237 THR e HA   1 
ATOM   102827 H HB   . THR EA 1 242 ? -144.37424 -94.34126  -253.36880 1.000 57.05839  ? 237 THR e HB   1 
ATOM   102828 H HG1  . THR EA 1 242 ? -145.92760 -94.27147  -254.95087 1.000 63.82289  ? 237 THR e HG1  1 
ATOM   102829 H HG21 . THR EA 1 242 ? -144.37750 -96.11320  -254.90741 1.000 58.17977  ? 237 THR e HG21 1 
ATOM   102830 H HG22 . THR EA 1 242 ? -143.95022 -96.64311  -253.48294 1.000 58.17977  ? 237 THR e HG22 1 
ATOM   102831 H HG23 . THR EA 1 242 ? -145.41658 -96.89422  -254.01140 1.000 58.17977  ? 237 THR e HG23 1 
ATOM   102832 N N    . VAL EA 1 243 ? -144.62588 -97.16140  -250.99107 1.000 59.12565  ? 238 VAL e N    1 
ATOM   102833 C CA   . VAL EA 1 243 ? -143.59353 -97.99937  -250.39529 1.000 50.46972  ? 238 VAL e CA   1 
ATOM   102834 C C    . VAL EA 1 243 ? -143.19968 -99.04187  -251.42700 1.000 46.70389  ? 238 VAL e C    1 
ATOM   102835 O O    . VAL EA 1 243 ? -144.06814 -99.68079  -252.02926 1.000 54.25224  ? 238 VAL e O    1 
ATOM   102836 C CB   . VAL EA 1 243 ? -144.07911 -98.66776  -249.09794 1.000 61.34451  ? 238 VAL e CB   1 
ATOM   102837 C CG1  . VAL EA 1 243 ? -143.23968 -99.89235  -248.78230 1.000 58.10239  ? 238 VAL e CG1  1 
ATOM   102838 C CG2  . VAL EA 1 243 ? -144.04127 -97.67523  -247.94317 1.000 61.53455  ? 238 VAL e CG2  1 
ATOM   102839 H H    . VAL EA 1 243 ? -145.31522 -97.60702  -251.24765 1.000 70.98477  ? 238 VAL e H    1 
ATOM   102840 H HA   . VAL EA 1 243 ? -142.81647 -97.45996  -250.18056 1.000 60.59765  ? 238 VAL e HA   1 
ATOM   102841 H HB   . VAL EA 1 243 ? -144.99715 -98.95715  -249.21768 1.000 73.64740  ? 238 VAL e HB   1 
ATOM   102842 H HG11 . VAL EA 1 243 ? -143.56474 -100.29516 -247.96195 1.000 69.75685  ? 238 VAL e HG11 1 
ATOM   102843 H HG12 . VAL EA 1 243 ? -143.31581 -100.52456 -249.51402 1.000 69.75685  ? 238 VAL e HG12 1 
ATOM   102844 H HG13 . VAL EA 1 243 ? -142.31453 -99.62168  -248.67393 1.000 69.75685  ? 238 VAL e HG13 1 
ATOM   102845 H HG21 . VAL EA 1 243 ? -144.35088 -98.11683  -247.13692 1.000 73.87545  ? 238 VAL e HG21 1 
ATOM   102846 H HG22 . VAL EA 1 243 ? -143.12978 -97.36638  -247.82195 1.000 73.87545  ? 238 VAL e HG22 1 
ATOM   102847 H HG23 . VAL EA 1 243 ? -144.61962 -96.92514  -248.15238 1.000 73.87545  ? 238 VAL e HG23 1 
ATOM   102848 N N    . GLN EA 1 244 ? -141.89818 -99.21986  -251.62218 1.000 50.72266  ? 239 GLN e N    1 
ATOM   102849 C CA   . GLN EA 1 244 ? -141.37180 -100.17061 -252.59059 1.000 52.07953  ? 239 GLN e CA   1 
ATOM   102850 C C    . GLN EA 1 244 ? -140.42753 -101.13254 -251.88841 1.000 56.65465  ? 239 GLN e C    1 
ATOM   102851 O O    . GLN EA 1 244 ? -139.58816 -100.71046 -251.08449 1.000 46.51213  ? 239 GLN e O    1 
ATOM   102852 C CB   . GLN EA 1 244 ? -140.64657 -99.45270  -253.72818 1.000 47.14945  ? 239 GLN e CB   1 
ATOM   102853 C CG   . GLN EA 1 244 ? -141.57193 -98.83055  -254.75216 1.000 40.76175  ? 239 GLN e CG   1 
ATOM   102854 C CD   . GLN EA 1 244 ? -140.95871 -97.63417  -255.43812 1.000 52.52048  ? 239 GLN e CD   1 
ATOM   102855 O OE1  . GLN EA 1 244 ? -140.89716 -96.54385  -254.86635 1.000 64.06671  ? 239 GLN e OE1  1 
ATOM   102856 N NE2  . GLN EA 1 244 ? -140.49523 -97.82735  -256.66934 1.000 53.66554  ? 239 GLN e NE2  1 
ATOM   102857 H H    . GLN EA 1 244 ? -141.28748 -98.79080  -251.19492 1.000 60.90118  ? 239 GLN e H    1 
ATOM   102858 H HA   . GLN EA 1 244 ? -142.10233 -100.68342 -252.97038 1.000 62.52943  ? 239 GLN e HA   1 
ATOM   102859 H HB2  . GLN EA 1 244 ? -140.10323 -98.74290  -253.35153 1.000 56.61333  ? 239 GLN e HB2  1 
ATOM   102860 H HB3  . GLN EA 1 244 ? -140.08266 -100.09259 -254.19018 1.000 56.61333  ? 239 GLN e HB3  1 
ATOM   102861 H HG2  . GLN EA 1 244 ? -141.78266 -99.49073  -255.43087 1.000 48.74416  ? 239 GLN e HG2  1 
ATOM   102862 H HG3  . GLN EA 1 244 ? -142.38420 -98.53925  -254.30916 1.000 48.74416  ? 239 GLN e HG3  1 
ATOM   102863 H HE21 . GLN EA 1 244 ? -140.55385 -98.60404  -257.03393 1.000 64.43264  ? 239 GLN e HE21 1 
ATOM   102864 H HE22 . GLN EA 1 244 ? -140.13685 -97.17561  -257.10108 1.000 64.43264  ? 239 GLN e HE22 1 
ATOM   102865 N N    . ARG EA 1 245 ? -140.57769 -102.42178 -252.18748 1.000 57.19324  ? 240 ARG e N    1 
ATOM   102866 C CA   . ARG EA 1 245 ? -139.72626 -103.46441 -251.64312 1.000 48.24419  ? 240 ARG e CA   1 
ATOM   102867 C C    . ARG EA 1 245 ? -139.20153 -104.31258 -252.78777 1.000 44.79981  ? 240 ARG e C    1 
ATOM   102868 O O    . ARG EA 1 245 ? -139.93852 -104.63676 -253.72248 1.000 50.15858  ? 240 ARG e O    1 
ATOM   102869 C CB   . ARG EA 1 245 ? -140.48564 -104.34341 -250.63962 1.000 62.56035  ? 240 ARG e CB   1 
ATOM   102870 C CG   . ARG EA 1 245 ? -139.62581 -105.39891 -249.95418 1.000 53.90041  ? 240 ARG e CG   1 
ATOM   102871 C CD   . ARG EA 1 245 ? -140.48729 -106.43605 -249.26163 1.000 45.74290  ? 240 ARG e CD   1 
ATOM   102872 N NE   . ARG EA 1 245 ? -141.22933 -105.86025 -248.14788 1.000 60.00139  ? 240 ARG e NE   1 
ATOM   102873 C CZ   . ARG EA 1 245 ? -140.70273 -105.57499 -246.96437 1.000 63.08077  ? 240 ARG e CZ   1 
ATOM   102874 N NH1  . ARG EA 1 245 ? -139.42751 -105.80704 -246.70126 1.000 58.51997  ? 240 ARG e NH1  1 
ATOM   102875 N NH2  . ARG EA 1 245 ? -141.47530 -105.04340 -246.02031 1.000 64.00971  ? 240 ARG e NH2  1 
ATOM   102876 H H    . ARG EA 1 245 ? -141.18429 -102.72053 -252.71888 1.000 68.66588  ? 240 ARG e H    1 
ATOM   102877 H HA   . ARG EA 1 245 ? -138.97277 -103.06853 -251.17790 1.000 57.92702  ? 240 ARG e HA   1 
ATOM   102878 H HB2  . ARG EA 1 245 ? -140.85798 -103.77362 -249.94854 1.000 75.10641  ? 240 ARG e HB2  1 
ATOM   102879 H HB3  . ARG EA 1 245 ? -141.19830 -104.80452 -251.10908 1.000 75.10641  ? 240 ARG e HB3  1 
ATOM   102880 H HG2  . ARG EA 1 245 ? -139.07697 -105.84816 -250.61589 1.000 64.71448  ? 240 ARG e HG2  1 
ATOM   102881 H HG3  . ARG EA 1 245 ? -139.06218 -104.97422 -249.28870 1.000 64.71448  ? 240 ARG e HG3  1 
ATOM   102882 H HD2  . ARG EA 1 245 ? -141.12424 -106.79956 -249.89650 1.000 54.92547  ? 240 ARG e HD2  1 
ATOM   102883 H HD3  . ARG EA 1 245 ? -139.92145 -107.14446 -248.91683 1.000 54.92547  ? 240 ARG e HD3  1 
ATOM   102884 H HE   . ARG EA 1 245 ? -142.06487 -105.69417 -248.26571 1.000 72.03566  ? 240 ARG e HE   1 
ATOM   102885 H HH11 . ARG EA 1 245 ? -138.91960 -106.15044 -247.30434 1.000 70.25796  ? 240 ARG e HH11 1 
ATOM   102886 H HH12 . ARG EA 1 245 ? -139.10623 -105.61453 -245.92711 1.000 70.25796  ? 240 ARG e HH12 1 
ATOM   102887 H HH21 . ARG EA 1 245 ? -142.30585 -104.88864 -246.18104 1.000 76.84564  ? 240 ARG e HH21 1 
ATOM   102888 H HH22 . ARG EA 1 245 ? -141.14405 -104.85460 -245.24944 1.000 76.84564  ? 240 ARG e HH22 1 
ATOM   102889 N N    . MET EA 1 246 ? -137.92694 -104.67159 -252.70271 1.000 43.64077  ? 241 MET e N    1 
ATOM   102890 C CA   . MET EA 1 246 ? -137.27682 -105.49592 -253.70645 1.000 50.12916  ? 241 MET e CA   1 
ATOM   102891 C C    . MET EA 1 246 ? -136.36268 -106.48943 -253.00972 1.000 51.54445  ? 241 MET e C    1 
ATOM   102892 O O    . MET EA 1 246 ? -135.68475 -106.13735 -252.03975 1.000 48.74187  ? 241 MET e O    1 
ATOM   102893 C CB   . MET EA 1 246 ? -136.45745 -104.64291 -254.68150 1.000 50.75468  ? 241 MET e CB   1 
ATOM   102894 C CG   . MET EA 1 246 ? -136.21708 -105.28898 -256.03959 1.000 57.35550  ? 241 MET e CG   1 
ATOM   102895 S SD   . MET EA 1 246 ? -134.99239 -106.62726 -256.06945 1.000 63.04335  ? 241 MET e SD   1 
ATOM   102896 C CE   . MET EA 1 246 ? -133.78182 -106.09590 -254.85459 1.000 54.06737  ? 241 MET e CE   1 
ATOM   102897 H H    . MET EA 1 246 ? -137.40699 -104.44371 -252.05670 1.000 52.40292  ? 241 MET e H    1 
ATOM   102898 H HA   . MET EA 1 246 ? -137.94880 -105.97598 -254.21527 1.000 60.18898  ? 241 MET e HA   1 
ATOM   102899 H HB2  . MET EA 1 246 ? -136.92890 -103.80891 -254.83339 1.000 60.93961  ? 241 MET e HB2  1 
ATOM   102900 H HB3  . MET EA 1 246 ? -135.59054 -104.46627 -254.28380 1.000 60.93961  ? 241 MET e HB3  1 
ATOM   102901 H HG2  . MET EA 1 246 ? -137.05647 -105.66073 -256.35285 1.000 68.86059  ? 241 MET e HG2  1 
ATOM   102902 H HG3  . MET EA 1 246 ? -135.90850 -104.60351 -256.65262 1.000 68.86059  ? 241 MET e HG3  1 
ATOM   102903 H HE1  . MET EA 1 246 ? -133.07660 -106.75969 -254.80026 1.000 64.91483  ? 241 MET e HE1  1 
ATOM   102904 H HE2  . MET EA 1 246 ? -133.41216 -105.24230 -255.12957 1.000 64.91483  ? 241 MET e HE2  1 
ATOM   102905 H HE3  . MET EA 1 246 ? -134.21793 -106.00534 -253.99290 1.000 64.91483  ? 241 MET e HE3  1 
ATOM   102906 N N    . TYR EA 1 247 ? -136.32225 -107.71892 -253.52003 1.000 46.61603  ? 242 TYR e N    1 
ATOM   102907 C CA   . TYR EA 1 247 ? -135.32146 -108.67563 -253.07095 1.000 45.75331  ? 242 TYR e CA   1 
ATOM   102908 C C    . TYR EA 1 247 ? -135.18908 -109.77779 -254.11123 1.000 47.64625  ? 242 TYR e C    1 
ATOM   102909 O O    . TYR EA 1 247 ? -136.07979 -109.99849 -254.93702 1.000 39.31553  ? 242 TYR e O    1 
ATOM   102910 C CB   . TYR EA 1 247 ? -135.65500 -109.25421 -251.68408 1.000 54.99498  ? 242 TYR e CB   1 
ATOM   102911 C CG   . TYR EA 1 247 ? -136.94998 -110.03979 -251.58690 1.000 51.89028  ? 242 TYR e CG   1 
ATOM   102912 C CD1  . TYR EA 1 247 ? -137.03442 -111.34692 -252.05386 1.000 39.53579  ? 242 TYR e CD1  1 
ATOM   102913 C CD2  . TYR EA 1 247 ? -138.08228 -109.47635 -251.00524 1.000 53.00040  ? 242 TYR e CD2  1 
ATOM   102914 C CE1  . TYR EA 1 247 ? -138.20649 -112.05824 -251.96201 1.000 50.56334  ? 242 TYR e CE1  1 
ATOM   102915 C CE2  . TYR EA 1 247 ? -139.26118 -110.18353 -250.90547 1.000 51.19019  ? 242 TYR e CE2  1 
ATOM   102916 C CZ   . TYR EA 1 247 ? -139.31910 -111.47521 -251.37995 1.000 54.44852  ? 242 TYR e CZ   1 
ATOM   102917 O OH   . TYR EA 1 247 ? -140.48849 -112.18586 -251.27934 1.000 59.41459  ? 242 TYR e OH   1 
ATOM   102918 H H    . TYR EA 1 247 ? -136.85940 -108.01770 -254.12152 1.000 55.97323  ? 242 TYR e H    1 
ATOM   102919 H HA   . TYR EA 1 247 ? -134.46434 -108.22677 -253.00195 1.000 54.93796  ? 242 TYR e HA   1 
ATOM   102920 H HB2  . TYR EA 1 247 ? -134.93673 -109.85196 -251.42393 1.000 66.02796  ? 242 TYR e HB2  1 
ATOM   102921 H HB3  . TYR EA 1 247 ? -135.71820 -108.51819 -251.05545 1.000 66.02796  ? 242 TYR e HB3  1 
ATOM   102922 H HD1  . TYR EA 1 247 ? -136.28560 -111.74609 -252.43443 1.000 47.27301  ? 242 TYR e HD1  1 
ATOM   102923 H HD2  . TYR EA 1 247 ? -138.04257 -108.60676 -250.67794 1.000 63.63447  ? 242 TYR e HD2  1 
ATOM   102924 H HE1  . TYR EA 1 247 ? -138.25214 -112.92750 -252.28941 1.000 60.70999  ? 242 TYR e HE1  1 
ATOM   102925 H HE2  . TYR EA 1 247 ? -140.01166 -109.79152 -250.52075 1.000 61.46222  ? 242 TYR e HE2  1 
ATOM   102926 H HH   . TYR EA 1 247 ? -140.97700 -111.85227 -250.68296 1.000 71.33149  ? 242 TYR e HH   1 
ATOM   102927 N N    . GLY EA 1 248 ? -134.05310 -110.46088 -254.05513 1.000 51.85610  ? 243 GLY e N    1 
ATOM   102928 C CA   . GLY EA 1 248 ? -133.75974 -111.51732 -254.99844 1.000 55.83424  ? 243 GLY e CA   1 
ATOM   102929 C C    . GLY EA 1 248 ? -132.34054 -112.01136 -254.80230 1.000 47.85633  ? 243 GLY e C    1 
ATOM   102930 O O    . GLY EA 1 248 ? -131.65349 -111.62586 -253.85413 1.000 44.94944  ? 243 GLY e O    1 
ATOM   102931 H H    . GLY EA 1 248 ? -133.43327 -110.32777 -253.47401 1.000 62.26130  ? 243 GLY e H    1 
ATOM   102932 H HA2  . GLY EA 1 248 ? -134.37206 -112.25789 -254.86609 1.000 67.03507  ? 243 GLY e HA2  1 
ATOM   102933 H HA3  . GLY EA 1 248 ? -133.85550 -111.18657 -255.90526 1.000 67.03507  ? 243 GLY e HA3  1 
ATOM   102934 N N    . CYS EA 1 249 ? -131.91134 -112.86369 -255.72523 1.000 44.95198  ? 244 CYS e N    1 
ATOM   102935 C CA   . CYS EA 1 249 ? -130.59342 -113.46749 -255.64440 1.000 49.05930  ? 244 CYS e CA   1 
ATOM   102936 C C    . CYS EA 1 249 ? -130.00246 -113.60285 -257.03699 1.000 52.06236  ? 244 CYS e C    1 
ATOM   102937 O O    . CYS EA 1 249 ? -130.72209 -113.77275 -258.02269 1.000 61.04380  ? 244 CYS e O    1 
ATOM   102938 C CB   . CYS EA 1 249 ? -130.64915 -114.84449 -254.96702 1.000 56.96990  ? 244 CYS e CB   1 
ATOM   102939 S SG   . CYS EA 1 249 ? -131.67656 -116.05038 -255.82135 1.000 66.41882  ? 244 CYS e SG   1 
ATOM   102940 H H    . CYS EA 1 249 ? -132.36970 -113.10778 -256.41075 1.000 53.97636  ? 244 CYS e H    1 
ATOM   102941 H HA   . CYS EA 1 249 ? -130.00860 -112.89121 -255.12788 1.000 58.90515  ? 244 CYS e HA   1 
ATOM   102942 H HB2  . CYS EA 1 249 ? -129.74938 -115.20413 -254.92257 1.000 68.39787  ? 244 CYS e HB2  1 
ATOM   102943 H HB3  . CYS EA 1 249 ? -131.00721 -114.73492 -254.07221 1.000 68.39787  ? 244 CYS e HB3  1 
ATOM   102944 N N    . ASP EA 1 250 ? -128.67818 -113.52552 -257.10227 1.000 58.94964  ? 245 ASP e N    1 
ATOM   102945 C CA   . ASP EA 1 250 ? -127.92537 -113.75155 -258.32560 1.000 61.07031  ? 245 ASP e CA   1 
ATOM   102946 C C    . ASP EA 1 250 ? -127.12832 -115.04186 -258.20278 1.000 52.90232  ? 245 ASP e C    1 
ATOM   102947 O O    . ASP EA 1 250 ? -126.64740 -115.39067 -257.12139 1.000 53.47014  ? 245 ASP e O    1 
ATOM   102948 C CB   . ASP EA 1 250 ? -126.96750 -112.58920 -258.61826 1.000 55.54519  ? 245 ASP e CB   1 
ATOM   102949 C CG   . ASP EA 1 250 ? -127.68803 -111.26931 -258.79457 1.000 60.56622  ? 245 ASP e CG   1 
ATOM   102950 O OD1  . ASP EA 1 250 ? -128.93859 -111.27460 -258.90336 1.000 65.19456  ? 245 ASP e OD1  1 
ATOM   102951 O OD2  . ASP EA 1 250 ? -127.00123 -110.22613 -258.82436 1.000 61.31178  ? 245 ASP e OD2  1 
ATOM   102952 H H    . ASP EA 1 250 ? -128.17912 -113.33724 -256.42766 1.000 70.77355  ? 245 ASP e H    1 
ATOM   102953 H HA   . ASP EA 1 250 ? -128.54040 -113.82899 -259.07167 1.000 73.31836  ? 245 ASP e HA   1 
ATOM   102954 H HB2  . ASP EA 1 250 ? -126.34734 -112.49625 -257.87822 1.000 66.68822  ? 245 ASP e HB2  1 
ATOM   102955 H HB3  . ASP EA 1 250 ? -126.48180 -112.77780 -259.43645 1.000 66.68822  ? 245 ASP e HB3  1 
ATOM   102956 N N    . VAL EA 1 251 ? -126.99416 -115.74772 -259.32036 1.000 55.57867  ? 246 VAL e N    1 
ATOM   102957 C CA   . VAL EA 1 251 ? -126.12679 -116.91472 -259.40748 1.000 60.09850  ? 246 VAL e CA   1 
ATOM   102958 C C    . VAL EA 1 251 ? -125.25998 -116.76398 -260.64642 1.000 58.51898  ? 246 VAL e C    1 
ATOM   102959 O O    . VAL EA 1 251 ? -125.64304 -116.10550 -261.61837 1.000 58.55187  ? 246 VAL e O    1 
ATOM   102960 C CB   . VAL EA 1 251 ? -126.91602 -118.24274 -259.45748 1.000 53.78816  ? 246 VAL e CB   1 
ATOM   102961 C CG1  . VAL EA 1 251 ? -127.88826 -118.32834 -258.28630 1.000 51.16481  ? 246 VAL e CG1  1 
ATOM   102962 C CG2  . VAL EA 1 251 ? -127.63684 -118.38197 -260.78278 1.000 53.22377  ? 246 VAL e CG2  1 
ATOM   102963 H H    . VAL EA 1 251 ? -127.40337 -115.56608 -260.05463 1.000 66.72839  ? 246 VAL e H    1 
ATOM   102964 H HA   . VAL EA 1 251 ? -125.55742 -116.94490 -258.62276 1.000 72.15218  ? 246 VAL e HA   1 
ATOM   102965 H HB   . VAL EA 1 251 ? -126.29582 -118.98463 -259.38094 1.000 64.37585  ? 246 VAL e HB   1 
ATOM   102966 H HG11 . VAL EA 1 251 ? -128.37123 -119.16799 -258.33752 1.000 61.43176  ? 246 VAL e HG11 1 
ATOM   102967 H HG12 . VAL EA 1 251 ? -127.38776 -118.28472 -257.45654 1.000 61.43176  ? 246 VAL e HG12 1 
ATOM   102968 H HG13 . VAL EA 1 251 ? -128.50997 -117.58551 -258.33702 1.000 61.43176  ? 246 VAL e HG13 1 
ATOM   102969 H HG21 . VAL EA 1 251 ? -128.12421 -119.22060 -260.79061 1.000 63.86285  ? 246 VAL e HG21 1 
ATOM   102970 H HG22 . VAL EA 1 251 ? -128.25321 -117.64020 -260.88648 1.000 63.86285  ? 246 VAL e HG22 1 
ATOM   102971 H HG23 . VAL EA 1 251 ? -126.98383 -118.37218 -261.49999 1.000 63.86285  ? 246 VAL e HG23 1 
ATOM   102972 N N    . GLY EA 1 252 ? -124.08831 -117.38947 -260.61398 1.000 61.55471  ? 247 GLY e N    1 
ATOM   102973 C CA   . GLY EA 1 252 ? -123.23172 -117.44062 -261.77639 1.000 64.71834  ? 247 GLY e CA   1 
ATOM   102974 C C    . GLY EA 1 252 ? -123.70050 -118.48045 -262.77751 1.000 65.82189  ? 247 GLY e C    1 
ATOM   102975 O O    . GLY EA 1 252 ? -124.72264 -119.14577 -262.61241 1.000 69.21808  ? 247 GLY e O    1 
ATOM   102976 H H    . GLY EA 1 252 ? -123.77081 -117.79231 -259.92369 1.000 73.89965  ? 247 GLY e H    1 
ATOM   102977 H HA2  . GLY EA 1 252 ? -123.22611 -116.57400 -262.21209 1.000 77.49206  ? 247 GLY e HA2  1 
ATOM   102978 H HA3  . GLY EA 1 252 ? -122.32799 -117.66218 -261.50237 1.000 77.49206  ? 247 GLY e HA3  1 
ATOM   102979 N N    . SER EA 1 253 ? -122.92417 -118.61815 -263.85076 1.000 71.71637  ? 248 SER e N    1 
ATOM   102980 C CA   . SER EA 1 253 ? -123.23461 -119.62819 -264.85386 1.000 73.13248  ? 248 SER e CA   1 
ATOM   102981 C C    . SER EA 1 253 ? -123.15236 -121.03580 -264.28562 1.000 72.54256  ? 248 SER e C    1 
ATOM   102982 O O    . SER EA 1 253 ? -123.70540 -121.96539 -264.88413 1.000 77.94714  ? 248 SER e O    1 
ATOM   102983 C CB   . SER EA 1 253 ? -122.28871 -119.49451 -266.04970 1.000 79.06081  ? 248 SER e CB   1 
ATOM   102984 O OG   . SER EA 1 253 ? -122.32910 -120.65578 -266.86303 1.000 83.68309  ? 248 SER e OG   1 
ATOM   102985 H H    . SER EA 1 253 ? -122.22439 -118.14687 -264.01754 1.000 86.09363  ? 248 SER e H    1 
ATOM   102986 H HA   . SER EA 1 253 ? -124.13898 -119.48243 -265.17288 1.000 87.79296  ? 248 SER e HA   1 
ATOM   102987 H HB2  . SER EA 1 253 ? -122.55827 -118.72867 -266.58048 1.000 94.90696  ? 248 SER e HB2  1 
ATOM   102988 H HB3  . SER EA 1 253 ? -121.38385 -119.36993 -265.72320 1.000 94.90696  ? 248 SER e HB3  1 
ATOM   102989 H HG   . SER EA 1 253 ? -121.80704 -120.56804 -267.51523 1.000 100.45370 ? 248 SER e HG   1 
ATOM   102990 N N    . ASP EA 1 254 ? -122.47310 -121.21602 -263.15219 1.000 68.35173  ? 249 ASP e N    1 
ATOM   102991 C CA   . ASP EA 1 254 ? -122.42181 -122.49946 -262.46410 1.000 71.06113  ? 249 ASP e CA   1 
ATOM   102992 C C    . ASP EA 1 254 ? -123.57950 -122.68829 -261.48504 1.000 65.95648  ? 249 ASP e C    1 
ATOM   102993 O O    . ASP EA 1 254 ? -123.55611 -123.62799 -260.68605 1.000 66.51457  ? 249 ASP e O    1 
ATOM   102994 C CB   . ASP EA 1 254 ? -121.08877 -122.64867 -261.72422 1.000 71.09428  ? 249 ASP e CB   1 
ATOM   102995 C CG   . ASP EA 1 254 ? -120.99042 -121.74657 -260.50579 1.000 72.25793  ? 249 ASP e CG   1 
ATOM   102996 O OD1  . ASP EA 1 254 ? -121.73098 -120.74032 -260.43657 1.000 67.34630  ? 249 ASP e OD1  1 
ATOM   102997 O OD2  . ASP EA 1 254 ? -120.16407 -122.04257 -259.61552 1.000 76.61067  ? 249 ASP e OD2  1 
ATOM   102998 H H    . ASP EA 1 254 ? -122.02651 -120.59612 -262.75736 1.000 81.85214  ? 249 ASP e H    1 
ATOM   102999 H HA   . ASP EA 1 254 ? -122.47425 -123.20549 -263.12718 1.000 85.30734  ? 249 ASP e HA   1 
ATOM   103000 H HB2  . ASP EA 1 254 ? -120.99333 -123.56688 -261.42640 1.000 85.34713  ? 249 ASP e HB2  1 
ATOM   103001 H HB3  . ASP EA 1 254 ? -120.36475 -122.41856 -262.32733 1.000 85.34713  ? 249 ASP e HB3  1 
ATOM   103002 N N    . TRP EA 1 255 ? -124.58340 -121.81518 -261.52782 1.000 69.30367  ? 250 TRP e N    1 
ATOM   103003 C CA   . TRP EA 1 255 ? -125.75491 -121.88835 -260.65852 1.000 66.94552  ? 250 TRP e CA   1 
ATOM   103004 C C    . TRP EA 1 255 ? -125.37244 -121.86285 -259.18462 1.000 58.67307  ? 250 TRP e C    1 
ATOM   103005 O O    . TRP EA 1 255 ? -126.13939 -122.31467 -258.32771 1.000 56.05485  ? 250 TRP e O    1 
ATOM   103006 C CB   . TRP EA 1 255 ? -126.60406 -123.12543 -260.98263 1.000 59.44186  ? 250 TRP e CB   1 
ATOM   103007 C CG   . TRP EA 1 255 ? -127.21396 -123.05151 -262.35577 1.000 60.55968  ? 250 TRP e CG   1 
ATOM   103008 C CD1  . TRP EA 1 255 ? -126.98247 -122.09124 -263.30086 1.000 61.69891  ? 250 TRP e CD1  1 
ATOM   103009 C CD2  . TRP EA 1 255 ? -128.15118 -123.96340 -262.93668 1.000 63.79174  ? 250 TRP e CD2  1 
ATOM   103010 N NE1  . TRP EA 1 255 ? -127.71347 -122.35022 -264.43078 1.000 62.78184  ? 250 TRP e NE1  1 
ATOM   103011 C CE2  . TRP EA 1 255 ? -128.44089 -123.49451 -264.23506 1.000 63.28117  ? 250 TRP e CE2  1 
ATOM   103012 C CE3  . TRP EA 1 255 ? -128.77908 -125.12787 -262.48743 1.000 63.52081  ? 250 TRP e CE3  1 
ATOM   103013 C CZ2  . TRP EA 1 255 ? -129.32963 -124.15130 -265.08784 1.000 60.80750  ? 250 TRP e CZ2  1 
ATOM   103014 C CZ3  . TRP EA 1 255 ? -129.66452 -125.77969 -263.34212 1.000 62.78887  ? 250 TRP e CZ3  1 
ATOM   103015 C CH2  . TRP EA 1 255 ? -129.92740 -125.28813 -264.62374 1.000 58.27440  ? 250 TRP e CH2  1 
ATOM   103016 H H    . TRP EA 1 255 ? -124.60893 -121.14893 -262.07102 1.000 83.19839  ? 250 TRP e H    1 
ATOM   103017 H HA   . TRP EA 1 255 ? -126.30807 -121.10772 -260.81834 1.000 80.36862  ? 250 TRP e HA   1 
ATOM   103018 H HB2  . TRP EA 1 255 ? -126.04298 -123.91568 -260.94275 1.000 71.36422  ? 250 TRP e HB2  1 
ATOM   103019 H HB3  . TRP EA 1 255 ? -127.32312 -123.19609 -260.33543 1.000 71.36422  ? 250 TRP e HB3  1 
ATOM   103020 H HD1  . TRP EA 1 255 ? -126.41064 -121.36587 -263.19250 1.000 74.07269  ? 250 TRP e HD1  1 
ATOM   103021 H HE1  . TRP EA 1 255 ? -127.71526 -121.87247 -265.14587 1.000 75.37220  ? 250 TRP e HE1  1 
ATOM   103022 H HE3  . TRP EA 1 255 ? -128.60934 -125.46060 -261.63574 1.000 76.25896  ? 250 TRP e HE3  1 
ATOM   103023 H HZ2  . TRP EA 1 255 ? -129.50815 -123.82661 -265.94083 1.000 73.00298  ? 250 TRP e HZ2  1 
ATOM   103024 H HZ3  . TRP EA 1 255 ? -130.08849 -126.55601 -263.05492 1.000 75.38063  ? 250 TRP e HZ3  1 
ATOM   103025 H HH2  . TRP EA 1 255 ? -130.52269 -125.74539 -265.17278 1.000 69.96326  ? 250 TRP e HH2  1 
ATOM   103026 N N    . ARG EA 1 256 ? -124.19784 -121.31954 -258.88000 1.000 63.50837  ? 251 ARG e N    1 
ATOM   103027 C CA   . ARG EA 1 256 ? -123.77179 -121.09413 -257.50767 1.000 67.52716  ? 251 ARG e CA   1 
ATOM   103028 C C    . ARG EA 1 256 ? -124.11051 -119.66756 -257.08950 1.000 64.20548  ? 251 ARG e C    1 
ATOM   103029 O O    . ARG EA 1 256 ? -124.04064 -118.73283 -257.89678 1.000 61.28411  ? 251 ARG e O    1 
ATOM   103030 C CB   . ARG EA 1 256 ? -122.26936 -121.34755 -257.36014 1.000 70.90918  ? 251 ARG e CB   1 
ATOM   103031 H H    . ARG EA 1 256 ? -123.61923 -121.06840 -259.46458 1.000 76.24403  ? 251 ARG e H    1 
ATOM   103032 H HA   . ARG EA 1 256 ? -124.23595 -121.70608 -256.91524 1.000 81.06658  ? 251 ARG e HA   1 
ATOM   103033 N N    . PHE EA 1 257 ? -124.48450 -119.51413 -255.81944 1.000 58.07042  ? 252 PHE e N    1 
ATOM   103034 C CA   . PHE EA 1 257 ? -124.86325 -118.21332 -255.28120 1.000 57.82400  ? 252 PHE e CA   1 
ATOM   103035 C C    . PHE EA 1 257 ? -123.78939 -117.16629 -255.56449 1.000 60.70078  ? 252 PHE e C    1 
ATOM   103036 O O    . PHE EA 1 257 ? -122.59087 -117.43777 -255.47044 1.000 69.34341  ? 252 PHE e O    1 
ATOM   103037 C CB   . PHE EA 1 257 ? -125.10384 -118.35265 -253.77505 1.000 56.13386  ? 252 PHE e CB   1 
ATOM   103038 C CG   . PHE EA 1 257 ? -125.22805 -117.05036 -253.04914 1.000 58.95149  ? 252 PHE e CG   1 
ATOM   103039 C CD1  . PHE EA 1 257 ? -126.40471 -116.33087 -253.09708 1.000 56.20191  ? 252 PHE e CD1  1 
ATOM   103040 C CD2  . PHE EA 1 257 ? -124.17054 -116.55112 -252.30407 1.000 58.70150  ? 252 PHE e CD2  1 
ATOM   103041 C CE1  . PHE EA 1 257 ? -126.52292 -115.13085 -252.42167 1.000 62.46747  ? 252 PHE e CE1  1 
ATOM   103042 C CE2  . PHE EA 1 257 ? -124.28312 -115.35354 -251.62872 1.000 58.91911  ? 252 PHE e CE2  1 
ATOM   103043 C CZ   . PHE EA 1 257 ? -125.45994 -114.64171 -251.68652 1.000 57.72434  ? 252 PHE e CZ   1 
ATOM   103044 H H    . PHE EA 1 257 ? -124.52713 -120.15340 -255.24575 1.000 69.71849  ? 252 PHE e H    1 
ATOM   103045 H HA   . PHE EA 1 257 ? -125.68040 -117.90365 -255.70223 1.000 69.42278  ? 252 PHE e HA   1 
ATOM   103046 H HB2  . PHE EA 1 257 ? -125.92770 -118.84572 -253.63712 1.000 67.19069  ? 252 PHE e HB2  1 
ATOM   103047 H HB3  . PHE EA 1 257 ? -124.35861 -118.83625 -253.38561 1.000 67.19069  ? 252 PHE e HB3  1 
ATOM   103048 H HD1  . PHE EA 1 257 ? -127.12435 -116.65631 -253.58811 1.000 67.47628  ? 252 PHE e HD1  1 
ATOM   103049 H HD2  . PHE EA 1 257 ? -123.37465 -117.03010 -252.25905 1.000 70.27187  ? 252 PHE e HD2  1 
ATOM   103050 H HE1  . PHE EA 1 257 ? -127.31904 -114.65183 -252.46200 1.000 74.99495  ? 252 PHE e HE1  1 
ATOM   103051 H HE2  . PHE EA 1 257 ? -123.56531 -115.02770 -251.13528 1.000 70.53299  ? 252 PHE e HE2  1 
ATOM   103052 H HZ   . PHE EA 1 257 ? -125.53936 -113.83411 -251.23223 1.000 69.30319  ? 252 PHE e HZ   1 
ATOM   103053 N N    . LEU EA 1 258 ? -124.23162 -115.96234 -255.92824 1.000 60.82750  ? 253 LEU e N    1 
ATOM   103054 C CA   . LEU EA 1 258 ? -123.33364 -114.84681 -256.21014 1.000 61.24566  ? 253 LEU e CA   1 
ATOM   103055 C C    . LEU EA 1 258 ? -123.59375 -113.66631 -255.28147 1.000 60.77268  ? 253 LEU e C    1 
ATOM   103056 O O    . LEU EA 1 258 ? -122.71119 -113.31129 -254.49602 1.000 63.13982  ? 253 LEU e O    1 
ATOM   103057 C CB   . LEU EA 1 258 ? -123.47874 -114.42016 -257.67638 1.000 61.57003  ? 253 LEU e CB   1 
ATOM   103058 C CG   . LEU EA 1 258 ? -122.21946 -114.05824 -258.45909 1.000 65.57332  ? 253 LEU e CG   1 
ATOM   103059 C CD1  . LEU EA 1 258 ? -121.08351 -115.02482 -258.22462 1.000 68.34833  ? 253 LEU e CD1  1 
ATOM   103060 C CD2  . LEU EA 1 258 ? -122.54343 -113.98926 -259.95686 1.000 66.24423  ? 253 LEU e CD2  1 
ATOM   103061 H H    . LEU EA 1 258 ? -125.06352 -115.76456 -256.02001 1.000 73.02699  ? 253 LEU e H    1 
ATOM   103062 H HA   . LEU EA 1 258 ? -122.41956 -115.13904 -256.06891 1.000 73.32485  ? 253 LEU e HA   1 
ATOM   103063 H HB2  . LEU EA 1 258 ? -123.89949 -115.15238 -258.15357 1.000 73.71410  ? 253 LEU e HB2  1 
ATOM   103064 H HB3  . LEU EA 1 258 ? -124.05151 -113.63761 -257.69775 1.000 73.71410  ? 253 LEU e HB3  1 
ATOM   103065 H HG   . LEU EA 1 258 ? -121.91617 -113.19218 -258.14467 1.000 78.51804  ? 253 LEU e HG   1 
ATOM   103066 H HD11 . LEU EA 1 258 ? -120.31585 -114.74243 -258.74602 1.000 81.84806  ? 253 LEU e HD11 1 
ATOM   103067 H HD12 . LEU EA 1 258 ? -120.85984 -115.02631 -257.28075 1.000 81.84806  ? 253 LEU e HD12 1 
ATOM   103068 H HD13 . LEU EA 1 258 ? -121.36204 -115.91224 -258.49995 1.000 81.84806  ? 253 LEU e HD13 1 
ATOM   103069 H HD21 . LEU EA 1 258 ? -121.73700 -113.75870 -260.44410 1.000 79.52706  ? 253 LEU e HD21 1 
ATOM   103070 H HD22 . LEU EA 1 258 ? -122.87070 -114.85427 -260.24934 1.000 79.52706  ? 253 LEU e HD22 1 
ATOM   103071 H HD23 . LEU EA 1 258 ? -123.22268 -113.31221 -260.10218 1.000 79.52706  ? 253 LEU e HD23 1 
ATOM   103072 N N    . ARG EA 1 259 ? -124.77807 -113.05208 -255.33888 1.000 58.05110  ? 254 ARG e N    1 
ATOM   103073 C CA   . ARG EA 1 259 ? -125.10760 -111.91947 -254.48434 1.000 57.67810  ? 254 ARG e CA   1 
ATOM   103074 C C    . ARG EA 1 259 ? -126.57609 -111.99060 -254.09323 1.000 60.71349  ? 254 ARG e C    1 
ATOM   103075 O O    . ARG EA 1 259 ? -127.39605 -112.61645 -254.77058 1.000 59.13056  ? 254 ARG e O    1 
ATOM   103076 C CB   . ARG EA 1 259 ? -124.80926 -110.57750 -255.17505 1.000 59.10572  ? 254 ARG e CB   1 
ATOM   103077 H H    . ARG EA 1 259 ? -125.41273 -113.27903 -255.87301 1.000 69.49138  ? 254 ARG e H    1 
ATOM   103078 H HA   . ARG EA 1 259 ? -124.57644 -111.96921 -253.67422 1.000 69.04378  ? 254 ARG e HA   1 
ATOM   103079 N N    . GLY EA 1 260 ? -126.89722 -111.33971 -252.98330 1.000 62.53231  ? 255 GLY e N    1 
ATOM   103080 C CA   . GLY EA 1 260 ? -128.26773 -111.25575 -252.52061 1.000 57.99848  ? 255 GLY e CA   1 
ATOM   103081 C C    . GLY EA 1 260 ? -128.67024 -109.81631 -252.29600 1.000 63.33012  ? 255 GLY e C    1 
ATOM   103082 O O    . GLY EA 1 260 ? -127.83674 -108.94553 -252.03719 1.000 57.37738  ? 255 GLY e O    1 
ATOM   103083 H H    . GLY EA 1 260 ? -126.33154 -110.93514 -252.47741 1.000 75.07276  ? 255 GLY e H    1 
ATOM   103084 H HA2  . GLY EA 1 260 ? -128.86105 -111.64648 -253.18107 1.000 69.63216  ? 255 GLY e HA2  1 
ATOM   103085 H HA3  . GLY EA 1 260 ? -128.36190 -111.74026 -251.68557 1.000 69.63216  ? 255 GLY e HA3  1 
ATOM   103086 N N    . TYR EA 1 261 ? -129.97790 -109.57014 -252.39056 1.000 54.54716  ? 256 TYR e N    1 
ATOM   103087 C CA   . TYR EA 1 261 ? -130.50448 -108.21940 -252.29802 1.000 48.86024  ? 256 TYR e CA   1 
ATOM   103088 C C    . TYR EA 1 261 ? -131.72356 -108.18152 -251.38998 1.000 47.36833  ? 256 TYR e C    1 
ATOM   103089 O O    . TYR EA 1 261 ? -132.50673 -109.13040 -251.33274 1.000 52.57315  ? 256 TYR e O    1 
ATOM   103090 C CB   . TYR EA 1 261 ? -130.90823 -107.67114 -253.67449 1.000 58.41130  ? 256 TYR e CB   1 
ATOM   103091 C CG   . TYR EA 1 261 ? -129.81020 -107.68604 -254.70611 1.000 59.68977  ? 256 TYR e CG   1 
ATOM   103092 C CD1  . TYR EA 1 261 ? -129.56702 -108.81521 -255.47803 1.000 49.80741  ? 256 TYR e CD1  1 
ATOM   103093 C CD2  . TYR EA 1 261 ? -129.02342 -106.55710 -254.91866 1.000 65.38063  ? 256 TYR e CD2  1 
ATOM   103094 C CE1  . TYR EA 1 261 ? -128.56101 -108.81989 -256.42590 1.000 64.91355  ? 256 TYR e CE1  1 
ATOM   103095 C CE2  . TYR EA 1 261 ? -128.01247 -106.55247 -255.86292 1.000 66.07034  ? 256 TYR e CE2  1 
ATOM   103096 C CZ   . TYR EA 1 261 ? -127.78422 -107.68384 -256.61729 1.000 67.91925  ? 256 TYR e CZ   1 
ATOM   103097 O OH   . TYR EA 1 261 ? -126.77737 -107.67814 -257.55970 1.000 66.27824  ? 256 TYR e OH   1 
ATOM   103098 H H    . TYR EA 1 261 ? -130.57783 -110.17486 -252.50884 1.000 65.49058  ? 256 TYR e H    1 
ATOM   103099 H HA   . TYR EA 1 261 ? -129.81680 -107.65492 -251.91155 1.000 58.46235  ? 256 TYR e HA   1 
ATOM   103100 H HB2  . TYR EA 1 261 ? -131.63877 -108.20890 -254.01803 1.000 70.12755  ? 256 TYR e HB2  1 
ATOM   103101 H HB3  . TYR EA 1 261 ? -131.19553 -106.75089 -253.56731 1.000 70.12755  ? 256 TYR e HB3  1 
ATOM   103102 H HD1  . TYR EA 1 261 ? -130.08695 -109.57652 -255.35564 1.000 59.80288  ? 256 TYR e HD1  1 
ATOM   103103 H HD2  . TYR EA 1 261 ? -129.18070 -105.79079 -254.41573 1.000 78.49075  ? 256 TYR e HD2  1 
ATOM   103104 H HE1  . TYR EA 1 261 ? -128.40427 -109.58234 -256.93483 1.000 77.93025  ? 256 TYR e HE1  1 
ATOM   103105 H HE2  . TYR EA 1 261 ? -127.49110 -105.79256 -255.98787 1.000 79.31840  ? 256 TYR e HE2  1 
ATOM   103106 H HH   . TYR EA 1 261 ? -126.77376 -108.40504 -257.98066 1.000 79.56787  ? 256 TYR e HH   1 
ATOM   103107 N N    . HIS EA 1 262 ? -131.87804 -107.06113 -250.68833 1.000 48.22936  ? 257 HIS e N    1 
ATOM   103108 C CA   . HIS EA 1 262 ? -133.14506 -106.71922 -250.04179 1.000 59.28997  ? 257 HIS e CA   1 
ATOM   103109 C C    . HIS EA 1 262 ? -133.14314 -105.21478 -249.79000 1.000 62.53265  ? 257 HIS e C    1 
ATOM   103110 O O    . HIS EA 1 262 ? -132.33314 -104.72174 -248.99742 1.000 60.07323  ? 257 HIS e O    1 
ATOM   103111 C CB   . HIS EA 1 262 ? -133.34327 -107.49040 -248.74957 1.000 55.50416  ? 257 HIS e CB   1 
ATOM   103112 C CG   . HIS EA 1 262 ? -134.71255 -107.32410 -248.16386 1.000 59.51517  ? 257 HIS e CG   1 
ATOM   103113 N ND1  . HIS EA 1 262 ? -135.10199 -106.18248 -247.49777 1.000 59.54018  ? 257 HIS e ND1  1 
ATOM   103114 C CD2  . HIS EA 1 262 ? -135.78819 -108.14765 -248.15888 1.000 62.26836  ? 257 HIS e CD2  1 
ATOM   103115 C CE1  . HIS EA 1 262 ? -136.35508 -106.31301 -247.10015 1.000 54.61762  ? 257 HIS e CE1  1 
ATOM   103116 N NE2  . HIS EA 1 262 ? -136.79564 -107.49492 -247.49083 1.000 59.69143  ? 257 HIS e NE2  1 
ATOM   103117 H H    . HIS EA 1 262 ? -131.25926 -106.47578 -250.56971 1.000 57.70529  ? 257 HIS e H    1 
ATOM   103118 H HA   . HIS EA 1 262 ? -133.87592 -106.94277 -250.63908 1.000 71.18195  ? 257 HIS e HA   1 
ATOM   103119 H HB2  . HIS EA 1 262 ? -133.20640 -108.43476 -248.92379 1.000 66.63898  ? 257 HIS e HB2  1 
ATOM   103120 H HB3  . HIS EA 1 262 ? -132.69929 -107.17699 -248.09538 1.000 66.63898  ? 257 HIS e HB3  1 
ATOM   103121 H HD2  . HIS EA 1 262 ? -135.83571 -108.99602 -248.53692 1.000 74.75602  ? 257 HIS e HD2  1 
ATOM   103122 H HE1  . HIS EA 1 262 ? -136.84392 -105.67995 -246.62563 1.000 65.57513  ? 257 HIS e HE1  1 
ATOM   103123 H HE2  . HIS EA 1 262 ? -137.58507 -107.80563 -247.34995 1.000 71.66370  ? 257 HIS e HE2  1 
ATOM   103124 N N    . GLN EA 1 263 ? -134.03807 -104.49192 -250.46135 1.000 55.57118  ? 258 GLN e N    1 
ATOM   103125 C CA   . GLN EA 1 263 ? -134.09080 -103.04285 -250.37276 1.000 53.35158  ? 258 GLN e CA   1 
ATOM   103126 C C    . GLN EA 1 263 ? -135.51989 -102.58730 -250.10514 1.000 53.63617  ? 258 GLN e C    1 
ATOM   103127 O O    . GLN EA 1 263 ? -136.49016 -103.26007 -250.46561 1.000 48.72113  ? 258 GLN e O    1 
ATOM   103128 C CB   . GLN EA 1 263 ? -133.55636 -102.39832 -251.65325 1.000 53.23813  ? 258 GLN e CB   1 
ATOM   103129 C CG   . GLN EA 1 263 ? -132.05935 -102.19059 -251.65755 1.000 52.22825  ? 258 GLN e CG   1 
ATOM   103130 C CD   . GLN EA 1 263 ? -131.48696 -102.05045 -253.05592 1.000 58.83403  ? 258 GLN e CD   1 
ATOM   103131 O OE1  . GLN EA 1 263 ? -132.09433 -101.42829 -253.92550 1.000 60.75403  ? 258 GLN e OE1  1 
ATOM   103132 N NE2  . GLN EA 1 263 ? -130.30570 -102.62587 -253.27763 1.000 63.11135  ? 258 GLN e NE2  1 
ATOM   103133 H H    . GLN EA 1 263 ? -134.63362 -104.82838 -250.98261 1.000 66.71940  ? 258 GLN e H    1 
ATOM   103134 H HA   . GLN EA 1 263 ? -133.54820 -102.73891 -249.62837 1.000 64.05589  ? 258 GLN e HA   1 
ATOM   103135 H HB2  . GLN EA 1 263 ? -133.77720 -102.97032 -252.40487 1.000 63.91974  ? 258 GLN e HB2  1 
ATOM   103136 H HB3  . GLN EA 1 263 ? -133.97518 -101.53026 -251.76265 1.000 63.91974  ? 258 GLN e HB3  1 
ATOM   103137 H HG2  . GLN EA 1 263 ? -131.85177 -101.38023 -251.16650 1.000 62.70788  ? 258 GLN e HG2  1 
ATOM   103138 H HG3  . GLN EA 1 263 ? -131.63374 -102.95287 -251.23485 1.000 62.70788  ? 258 GLN e HG3  1 
ATOM   103139 H HE21 . GLN EA 1 263 ? -129.90803 -103.04956 -252.64364 1.000 75.76761  ? 258 GLN e HE21 1 
ATOM   103140 H HE22 . GLN EA 1 263 ? -129.94099 -102.57354 -254.05471 1.000 75.76761  ? 258 GLN e HE22 1 
ATOM   103141 N N    . TYR EA 1 264 ? -135.63364 -101.42958 -249.46133 1.000 58.50264  ? 259 TYR e N    1 
ATOM   103142 C CA   . TYR EA 1 264 ? -136.91076 -100.87496 -249.03473 1.000 58.30872  ? 259 TYR e CA   1 
ATOM   103143 C C    . TYR EA 1 264 ? -136.85784 -99.36804  -249.21995 1.000 59.26014  ? 259 TYR e C    1 
ATOM   103144 O O    . TYR EA 1 264 ? -135.91697 -98.71936  -248.75085 1.000 61.69460  ? 259 TYR e O    1 
ATOM   103145 C CB   . TYR EA 1 264 ? -137.19397 -101.22811 -247.57134 1.000 62.85636  ? 259 TYR e CB   1 
ATOM   103146 C CG   . TYR EA 1 264 ? -138.65244 -101.19646 -247.18139 1.000 59.74486  ? 259 TYR e CG   1 
ATOM   103147 C CD1  . TYR EA 1 264 ? -139.57147 -102.04761 -247.77500 1.000 56.56611  ? 259 TYR e CD1  1 
ATOM   103148 C CD2  . TYR EA 1 264 ? -139.10514 -100.32208 -246.20111 1.000 67.37800  ? 259 TYR e CD2  1 
ATOM   103149 C CE1  . TYR EA 1 264 ? -140.90513 -102.02183 -247.40826 1.000 66.88343  ? 259 TYR e CE1  1 
ATOM   103150 C CE2  . TYR EA 1 264 ? -140.43201 -100.28604 -245.82996 1.000 66.93600  ? 259 TYR e CE2  1 
ATOM   103151 C CZ   . TYR EA 1 264 ? -141.32826 -101.13860 -246.43599 1.000 65.92609  ? 259 TYR e CZ   1 
ATOM   103152 O OH   . TYR EA 1 264 ? -142.65193 -101.10471 -246.06128 1.000 59.62221  ? 259 TYR e OH   1 
ATOM   103153 H H    . TYR EA 1 264 ? -134.96341 -100.93210 -249.25419 1.000 70.23715  ? 259 TYR e H    1 
ATOM   103154 H HA   . TYR EA 1 264 ? -137.63418 -101.22798 -249.57598 1.000 70.00446  ? 259 TYR e HA   1 
ATOM   103155 H HB2  . TYR EA 1 264 ? -136.86668 -102.12551 -247.40263 1.000 75.46162  ? 259 TYR e HB2  1 
ATOM   103156 H HB3  . TYR EA 1 264 ? -136.72733 -100.59301 -247.00583 1.000 75.46162  ? 259 TYR e HB3  1 
ATOM   103157 H HD1  . TYR EA 1 264 ? -139.28745 -102.64452 -248.42917 1.000 67.91332  ? 259 TYR e HD1  1 
ATOM   103158 H HD2  . TYR EA 1 264 ? -138.50055 -99.74949  -245.78697 1.000 80.88759  ? 259 TYR e HD2  1 
ATOM   103159 H HE1  . TYR EA 1 264 ? -141.51307 -102.59644 -247.81462 1.000 80.29411  ? 259 TYR e HE1  1 
ATOM   103160 H HE2  . TYR EA 1 264 ? -140.71985 -99.69101  -245.17576 1.000 80.35719  ? 259 TYR e HE2  1 
ATOM   103161 H HH   . TYR EA 1 264 ? -142.81207 -101.72323 -245.51596 1.000 71.58064  ? 259 TYR e HH   1 
ATOM   103162 N N    . ALA EA 1 265 ? -137.86139 -98.81624  -249.90274 1.000 60.13175  ? 260 ALA e N    1 
ATOM   103163 C CA   . ALA EA 1 265 ? -137.89585 -97.39787  -250.21748 1.000 54.14552  ? 260 ALA e CA   1 
ATOM   103164 C C    . ALA EA 1 265 ? -139.26768 -96.81939  -249.90408 1.000 54.51766  ? 260 ALA e C    1 
ATOM   103165 O O    . ALA EA 1 265 ? -140.29471 -97.48029  -250.06719 1.000 61.86222  ? 260 ALA e O    1 
ATOM   103166 C CB   . ALA EA 1 265 ? -137.55329 -97.14622  -251.68804 1.000 49.81432  ? 260 ALA e CB   1 
ATOM   103167 H H    . ALA EA 1 265 ? -138.54118 -99.25356  -250.19641 1.000 72.19209  ? 260 ALA e H    1 
ATOM   103168 H HA   . ALA EA 1 265 ? -137.24772 -96.93431  -249.66436 1.000 65.00861  ? 260 ALA e HA   1 
ATOM   103169 H HB1  . ALA EA 1 265 ? -137.58562 -96.19232  -251.86106 1.000 59.81118  ? 260 ALA e HB1  1 
ATOM   103170 H HB2  . ALA EA 1 265 ? -136.66215 -97.48486  -251.86714 1.000 59.81118  ? 260 ALA e HB2  1 
ATOM   103171 H HB3  . ALA EA 1 265 ? -138.20010 -97.60571  -252.24607 1.000 59.81118  ? 260 ALA e HB3  1 
ATOM   103172 N N    . TYR EA 1 266 ? -139.26782 -95.57029  -249.45050 1.000 56.42065  ? 261 TYR e N    1 
ATOM   103173 C CA   . TYR EA 1 266 ? -140.48153 -94.82942  -249.13219 1.000 62.19813  ? 261 TYR e CA   1 
ATOM   103174 C C    . TYR EA 1 266 ? -140.52998 -93.59653  -250.02350 1.000 69.39633  ? 261 TYR e C    1 
ATOM   103175 O O    . TYR EA 1 266 ? -139.65338 -92.72662  -249.93615 1.000 64.40627  ? 261 TYR e O    1 
ATOM   103176 C CB   . TYR EA 1 266 ? -140.51033 -94.43777  -247.65459 1.000 58.43292  ? 261 TYR e CB   1 
ATOM   103177 C CG   . TYR EA 1 266 ? -141.75898 -93.70093  -247.23124 1.000 61.48415  ? 261 TYR e CG   1 
ATOM   103178 C CD1  . TYR EA 1 266 ? -142.98462 -94.34094  -247.19011 1.000 57.62625  ? 261 TYR e CD1  1 
ATOM   103179 C CD2  . TYR EA 1 266 ? -141.70646 -92.35942  -246.86427 1.000 69.84114  ? 261 TYR e CD2  1 
ATOM   103180 C CE1  . TYR EA 1 266 ? -144.12879 -93.66779  -246.79779 1.000 63.49312  ? 261 TYR e CE1  1 
ATOM   103181 C CE2  . TYR EA 1 266 ? -142.84253 -91.67849  -246.47284 1.000 65.50886  ? 261 TYR e CE2  1 
ATOM   103182 C CZ   . TYR EA 1 266 ? -144.05115 -92.33672  -246.44291 1.000 66.56394  ? 261 TYR e CZ   1 
ATOM   103183 O OH   . TYR EA 1 266 ? -145.18324 -91.65894  -246.05170 1.000 68.40831  ? 261 TYR e OH   1 
ATOM   103184 H H    . TYR EA 1 266 ? -138.55073 -95.11545  -249.31447 1.000 67.73877  ? 261 TYR e H    1 
ATOM   103185 H HA   . TYR EA 1 266 ? -141.26339 -95.37402  -249.31390 1.000 74.67175  ? 261 TYR e HA   1 
ATOM   103186 H HB2  . TYR EA 1 266 ? -140.44932 -95.24427  -247.11911 1.000 70.15349  ? 261 TYR e HB2  1 
ATOM   103187 H HB3  . TYR EA 1 266 ? -139.75247 -93.86042  -247.47234 1.000 70.15349  ? 261 TYR e HB3  1 
ATOM   103188 H HD1  . TYR EA 1 266 ? -143.04082 -95.23775  -247.42985 1.000 69.18549  ? 261 TYR e HD1  1 
ATOM   103189 H HD2  . TYR EA 1 266 ? -140.89081 -91.91302  -246.88298 1.000 83.84335  ? 261 TYR e HD2  1 
ATOM   103190 H HE1  . TYR EA 1 266 ? -144.94616 -94.11074  -246.77351 1.000 76.22574  ? 261 TYR e HE1  1 
ATOM   103191 H HE2  . TYR EA 1 266 ? -142.79134 -90.78187  -246.23126 1.000 78.64461  ? 261 TYR e HE2  1 
ATOM   103192 H HH   . TYR EA 1 266 ? -144.99120 -90.86294  -245.86437 1.000 82.12396  ? 261 TYR e HH   1 
ATOM   103193 N N    . ASP EA 1 267 ? -141.54695 -93.52978  -250.88482 1.000 61.48175  ? 262 ASP e N    1 
ATOM   103194 C CA   . ASP EA 1 267 ? -141.72713 -92.40258  -251.79805 1.000 65.22367  ? 262 ASP e CA   1 
ATOM   103195 C C    . ASP EA 1 267 ? -140.53018 -92.25364  -252.73619 1.000 65.47217  ? 262 ASP e C    1 
ATOM   103196 O O    . ASP EA 1 267 ? -140.10389 -91.14090  -253.06020 1.000 61.09340  ? 262 ASP e O    1 
ATOM   103197 C CB   . ASP EA 1 267 ? -141.97739 -91.10409  -251.02616 1.000 74.42244  ? 262 ASP e CB   1 
ATOM   103198 C CG   . ASP EA 1 267 ? -143.36600 -91.04984  -250.40335 1.000 70.29172  ? 262 ASP e CG   1 
ATOM   103199 O OD1  . ASP EA 1 267 ? -144.21825 -91.88653  -250.76690 1.000 64.84280  ? 262 ASP e OD1  1 
ATOM   103200 O OD2  . ASP EA 1 267 ? -143.60544 -90.16988  -249.54762 1.000 67.85303  ? 262 ASP e OD2  1 
ATOM   103201 H H    . ASP EA 1 267 ? -142.15399 -94.13437  -250.95946 1.000 73.81209  ? 262 ASP e H    1 
ATOM   103202 H HA   . ASP EA 1 267 ? -142.50613 -92.57799  -252.34876 1.000 78.30239  ? 262 ASP e HA   1 
ATOM   103203 H HB2  . ASP EA 1 267 ? -141.32495 -91.02959  -250.31224 1.000 89.34091  ? 262 ASP e HB2  1 
ATOM   103204 H HB3  . ASP EA 1 267 ? -141.89131 -90.35305  -251.63396 1.000 89.34091  ? 262 ASP e HB3  1 
ATOM   103205 N N    . GLY EA 1 268 ? -139.98485 -93.38602  -253.17951 1.000 60.35626  ? 263 GLY e N    1 
ATOM   103206 C CA   . GLY EA 1 268 ? -138.92212 -93.38582  -254.15969 1.000 51.36969  ? 263 GLY e CA   1 
ATOM   103207 C C    . GLY EA 1 268 ? -137.54645 -93.06742  -253.62479 1.000 57.05774  ? 263 GLY e C    1 
ATOM   103208 O O    . GLY EA 1 268 ? -136.59713 -92.99723  -254.41637 1.000 53.84242  ? 263 GLY e O    1 
ATOM   103209 H H    . GLY EA 1 268 ? -140.22124 -94.17116  -252.92012 1.000 72.46150  ? 263 GLY e H    1 
ATOM   103210 H HA2  . GLY EA 1 268 ? -138.88130 -94.26371  -254.57022 1.000 61.67762  ? 263 GLY e HA2  1 
ATOM   103211 H HA3  . GLY EA 1 268 ? -139.13142 -92.72797  -254.84110 1.000 61.67762  ? 263 GLY e HA3  1 
ATOM   103212 N N    . LYS EA 1 269 ? -137.39981 -92.87455  -252.31821 1.000 65.39738  ? 264 LYS e N    1 
ATOM   103213 C CA   . LYS EA 1 269 ? -136.10977 -92.60560  -251.69802 1.000 66.08143  ? 264 LYS e CA   1 
ATOM   103214 C C    . LYS EA 1 269 ? -135.72889 -93.76708  -250.79014 1.000 59.14993  ? 264 LYS e C    1 
ATOM   103215 O O    . LYS EA 1 269 ? -136.58380 -94.33963  -250.10784 1.000 61.88721  ? 264 LYS e O    1 
ATOM   103216 C CB   . LYS EA 1 269 ? -136.14468 -91.30041  -250.89552 1.000 65.97687  ? 264 LYS e CB   1 
ATOM   103217 H H    . LYS EA 1 269 ? -138.05095 -92.89550  -251.75681 1.000 78.51085  ? 264 LYS e H    1 
ATOM   103218 H HA   . LYS EA 1 269 ? -135.42946 -92.51683  -252.38373 1.000 79.33170  ? 264 LYS e HA   1 
ATOM   103219 N N    . ASP EA 1 270 ? -134.44419 -94.11013  -250.78568 1.000 63.36980  ? 265 ASP e N    1 
ATOM   103220 C CA   . ASP EA 1 270 ? -133.96860 -95.22270  -249.97635 1.000 62.04923  ? 265 ASP e CA   1 
ATOM   103221 C C    . ASP EA 1 270 ? -134.34089 -95.01955  -248.51311 1.000 66.46777  ? 265 ASP e C    1 
ATOM   103222 O O    . ASP EA 1 270 ? -134.12180 -93.94350  -247.94474 1.000 66.84826  ? 265 ASP e O    1 
ATOM   103223 C CB   . ASP EA 1 270 ? -132.45315 -95.36452  -250.11530 1.000 62.80656  ? 265 ASP e CB   1 
ATOM   103224 C CG   . ASP EA 1 270 ? -132.05129 -96.16266  -251.33916 1.000 64.99193  ? 265 ASP e CG   1 
ATOM   103225 O OD1  . ASP EA 1 270 ? -132.72339 -97.17116  -251.64633 1.000 69.21862  ? 265 ASP e OD1  1 
ATOM   103226 O OD2  . ASP EA 1 270 ? -131.05804 -95.78453  -251.99331 1.000 75.27145  ? 265 ASP e OD2  1 
ATOM   103227 H H    . ASP EA 1 270 ? -133.83076 -93.71544  -251.24123 1.000 76.07774  ? 265 ASP e H    1 
ATOM   103228 H HA   . ASP EA 1 270 ? -134.38440 -96.04186  -250.28779 1.000 74.49307  ? 265 ASP e HA   1 
ATOM   103229 H HB2  . ASP EA 1 270 ? -132.05815 -94.48170  -250.18944 1.000 75.40187  ? 265 ASP e HB2  1 
ATOM   103230 H HB3  . ASP EA 1 270 ? -132.10473 -95.81919  -249.33250 1.000 75.40187  ? 265 ASP e HB3  1 
ATOM   103231 N N    . TYR EA 1 271 ? -134.91004 -96.06169  -247.90427 1.000 68.37071  ? 266 TYR e N    1 
ATOM   103232 C CA   . TYR EA 1 271 ? -135.23878 -96.06142  -246.48327 1.000 68.42420  ? 266 TYR e CA   1 
ATOM   103233 C C    . TYR EA 1 271 ? -134.33546 -97.00891  -245.70513 1.000 70.51435  ? 266 TYR e C    1 
ATOM   103234 O O    . TYR EA 1 271 ? -133.63485 -96.58180  -244.78167 1.000 77.54080  ? 266 TYR e O    1 
ATOM   103235 C CB   . TYR EA 1 271 ? -136.70807 -96.44438  -246.27586 1.000 68.69511  ? 266 TYR e CB   1 
ATOM   103236 C CG   . TYR EA 1 271 ? -137.13046 -96.47890  -244.82548 1.000 69.10900  ? 266 TYR e CG   1 
ATOM   103237 C CD1  . TYR EA 1 271 ? -137.43008 -95.30626  -244.14048 1.000 70.31343  ? 266 TYR e CD1  1 
ATOM   103238 C CD2  . TYR EA 1 271 ? -137.23663 -97.68436  -244.14090 1.000 66.69584  ? 266 TYR e CD2  1 
ATOM   103239 C CE1  . TYR EA 1 271 ? -137.81902 -95.33420  -242.81344 1.000 71.26643  ? 266 TYR e CE1  1 
ATOM   103240 C CE2  . TYR EA 1 271 ? -137.62749 -97.72076  -242.81360 1.000 69.31654  ? 266 TYR e CE2  1 
ATOM   103241 C CZ   . TYR EA 1 271 ? -137.91138 -96.54257  -242.15335 1.000 72.19645  ? 266 TYR e CZ   1 
ATOM   103242 O OH   . TYR EA 1 271 ? -138.29947 -96.57831  -240.83292 1.000 71.63639  ? 266 TYR e OH   1 
ATOM   103243 H H    . TYR EA 1 271 ? -135.11851 -96.79407  -248.30397 1.000 82.07884  ? 266 TYR e H    1 
ATOM   103244 H HA   . TYR EA 1 271 ? -135.11488 -95.16450  -246.13532 1.000 82.14303  ? 266 TYR e HA   1 
ATOM   103245 H HB2  . TYR EA 1 271 ? -137.26664 -95.79518  -246.73132 1.000 82.46812  ? 266 TYR e HB2  1 
ATOM   103246 H HB3  . TYR EA 1 271 ? -136.85539 -97.32794  -246.64803 1.000 82.46812  ? 266 TYR e HB3  1 
ATOM   103247 H HD1  . TYR EA 1 271 ? -137.36791 -94.49003  -244.58185 1.000 84.41010  ? 266 TYR e HD1  1 
ATOM   103248 H HD2  . TYR EA 1 271 ? -137.04177 -98.47949  -244.58215 1.000 80.06899  ? 266 TYR e HD2  1 
ATOM   103249 H HE1  . TYR EA 1 271 ? -138.01739 -94.54226  -242.36804 1.000 85.55370  ? 266 TYR e HE1  1 
ATOM   103250 H HE2  . TYR EA 1 271 ? -137.69841 -98.53462  -242.36918 1.000 83.21384  ? 266 TYR e HE2  1 
ATOM   103251 H HH   . TYR EA 1 271 ? -138.81563 -95.93653  -240.66771 1.000 85.99765  ? 266 TYR e HH   1 
ATOM   103252 N N    . ILE EA 1 272 ? -134.32760 -98.29028  -246.06221 1.000 60.85876  ? 267 ILE e N    1 
ATOM   103253 C CA   . ILE EA 1 272 ? -133.48501 -99.27573  -245.39591 1.000 63.02397  ? 267 ILE e CA   1 
ATOM   103254 C C    . ILE EA 1 272 ? -133.21260 -100.40312 -246.37800 1.000 58.08163  ? 267 ILE e C    1 
ATOM   103255 O O    . ILE EA 1 272 ? -134.08888 -100.78772 -247.15426 1.000 60.01093  ? 267 ILE e O    1 
ATOM   103256 C CB   . ILE EA 1 272 ? -134.14563 -99.79724  -244.10200 1.000 65.56392  ? 267 ILE e CB   1 
ATOM   103257 C CG1  . ILE EA 1 272 ? -133.13133 -100.55791 -243.24947 1.000 63.86354  ? 267 ILE e CG1  1 
ATOM   103258 C CG2  . ILE EA 1 272 ? -135.33247 -100.68742 -244.42859 1.000 70.44035  ? 267 ILE e CG2  1 
ATOM   103259 C CD1  . ILE EA 1 272 ? -133.54521 -100.70775 -241.79919 1.000 64.34688  ? 267 ILE e CD1  1 
ATOM   103260 H H    . ILE EA 1 272 ? -134.80836 -98.61672  -246.69618 1.000 73.06450  ? 267 ILE e H    1 
ATOM   103261 H HA   . ILE EA 1 272 ? -132.63749 -98.86913  -245.15655 1.000 75.66275  ? 267 ILE e HA   1 
ATOM   103262 H HB   . ILE EA 1 272 ? -134.46161 -99.03188  -243.59676 1.000 78.71069  ? 267 ILE e HB   1 
ATOM   103263 H HG12 . ILE EA 1 272 ? -133.01810 -101.44769 -243.61874 1.000 76.67024  ? 267 ILE e HG12 1 
ATOM   103264 H HG13 . ILE EA 1 272 ? -132.28704 -100.08074 -243.26888 1.000 76.67024  ? 267 ILE e HG13 1 
ATOM   103265 H HG21 . ILE EA 1 272 ? -135.72921 -101.00105 -243.60087 1.000 84.56240  ? 267 ILE e HG21 1 
ATOM   103266 H HG22 . ILE EA 1 272 ? -135.98263 -100.17428 -244.93344 1.000 84.56240  ? 267 ILE e HG22 1 
ATOM   103267 H HG23 . ILE EA 1 272 ? -135.02573 -101.44210 -244.95516 1.000 84.56240  ? 267 ILE e HG23 1 
ATOM   103268 H HD11 . ILE EA 1 272 ? -132.85649 -101.19768 -241.32324 1.000 77.25024  ? 267 ILE e HD11 1 
ATOM   103269 H HD12 . ILE EA 1 272 ? -133.65368 -99.82632  -241.40905 1.000 77.25024  ? 267 ILE e HD12 1 
ATOM   103270 H HD13 . ILE EA 1 272 ? -134.38418 -101.19293 -241.75872 1.000 77.25024  ? 267 ILE e HD13 1 
ATOM   103271 N N    . ALA EA 1 273 ? -131.99391 -100.93121 -246.34360 1.000 58.88362  ? 268 ALA e N    1 
ATOM   103272 C CA   . ALA EA 1 273 ? -131.59683 -102.02254 -247.21634 1.000 54.59841  ? 268 ALA e CA   1 
ATOM   103273 C C    . ALA EA 1 273 ? -130.64629 -102.93786 -246.46093 1.000 61.62340  ? 268 ALA e C    1 
ATOM   103274 O O    . ALA EA 1 273 ? -130.12737 -102.59206 -245.39736 1.000 61.04640  ? 268 ALA e O    1 
ATOM   103275 C CB   . ALA EA 1 273 ? -130.93302 -101.50774 -248.49910 1.000 59.98186  ? 268 ALA e CB   1 
ATOM   103276 H H    . ALA EA 1 273 ? -131.37039 -100.66794 -245.81303 1.000 70.69434  ? 268 ALA e H    1 
ATOM   103277 H HA   . ALA EA 1 273 ? -132.38384 -102.53248 -247.46429 1.000 65.55208  ? 268 ALA e HA   1 
ATOM   103278 H HB1  . ALA EA 1 273 ? -130.68407 -102.26508 -249.05170 1.000 72.01222  ? 268 ALA e HB1  1 
ATOM   103279 H HB2  . ALA EA 1 273 ? -131.56179 -100.94322 -248.97541 1.000 72.01222  ? 268 ALA e HB2  1 
ATOM   103280 H HB3  . ALA EA 1 273 ? -130.14307 -100.99684 -248.26277 1.000 72.01222  ? 268 ALA e HB3  1 
ATOM   103281 N N    . LEU EA 1 274 ? -130.42809 -104.12196 -247.02184 1.000 63.39293  ? 269 LEU e N    1 
ATOM   103282 C CA   . LEU EA 1 274 ? -129.46761 -105.07024 -246.48036 1.000 61.53613  ? 269 LEU e CA   1 
ATOM   103283 C C    . LEU EA 1 274 ? -128.10224 -104.83695 -247.11470 1.000 63.78462  ? 269 LEU e C    1 
ATOM   103284 O O    . LEU EA 1 274 ? -127.99189 -104.63511 -248.32664 1.000 61.32984  ? 269 LEU e O    1 
ATOM   103285 C CB   . LEU EA 1 274 ? -129.93081 -106.50203 -246.73255 1.000 57.66451  ? 269 LEU e CB   1 
ATOM   103286 C CG   . LEU EA 1 274 ? -129.55583 -107.54559 -245.67552 1.000 66.13760  ? 269 LEU e CG   1 
ATOM   103287 C CD1  . LEU EA 1 274 ? -130.08246 -107.17488 -244.29896 1.000 67.50299  ? 269 LEU e CD1  1 
ATOM   103288 C CD2  . LEU EA 1 274 ? -130.08133 -108.91543 -246.10444 1.000 64.66181  ? 269 LEU e CD2  1 
ATOM   103289 H H    . LEU EA 1 274 ? -130.83119 -104.40221 -247.72794 1.000 76.10550  ? 269 LEU e H    1 
ATOM   103290 H HA   . LEU EA 1 274 ? -129.38553 -104.94769 -245.52163 1.000 73.87735  ? 269 LEU e HA   1 
ATOM   103291 H HB2  . LEU EA 1 274 ? -130.89877 -106.49676 -246.79520 1.000 69.23140  ? 269 LEU e HB2  1 
ATOM   103292 H HB3  . LEU EA 1 274 ? -129.54561 -106.79765 -247.57227 1.000 69.23140  ? 269 LEU e HB3  1 
ATOM   103293 H HG   . LEU EA 1 274 ? -128.58937 -107.58260 -245.60147 1.000 79.39911  ? 269 LEU e HG   1 
ATOM   103294 H HD11 . LEU EA 1 274 ? -129.82166 -107.86169 -243.66558 1.000 81.03757  ? 269 LEU e HD11 1 
ATOM   103295 H HD12 . LEU EA 1 274 ? -129.70447 -106.32128 -244.03557 1.000 81.03757  ? 269 LEU e HD12 1 
ATOM   103296 H HD13 . LEU EA 1 274 ? -131.04956 -107.11060 -244.33761 1.000 81.03757  ? 269 LEU e HD13 1 
ATOM   103297 H HD21 . LEU EA 1 274 ? -129.84043 -109.57101 -245.43132 1.000 77.62816  ? 269 LEU e HD21 1 
ATOM   103298 H HD22 . LEU EA 1 274 ? -131.04634 -108.87028 -246.19177 1.000 77.62816  ? 269 LEU e HD22 1 
ATOM   103299 H HD23 . LEU EA 1 274 ? -129.68293 -109.15400 -246.95606 1.000 77.62816  ? 269 LEU e HD23 1 
ATOM   103300 N N    . LYS EA 1 275 ? -127.06299 -104.85855 -246.28651 1.000 68.60486  ? 270 LYS e N    1 
ATOM   103301 C CA   . LYS EA 1 275 ? -125.71138 -104.66923 -246.78763 1.000 70.57862  ? 270 LYS e CA   1 
ATOM   103302 C C    . LYS EA 1 275 ? -125.31575 -105.82674 -247.70547 1.000 65.07563  ? 270 LYS e C    1 
ATOM   103303 O O    . LYS EA 1 275 ? -126.01813 -106.83400 -247.82816 1.000 69.11554  ? 270 LYS e O    1 
ATOM   103304 C CB   . LYS EA 1 275 ? -124.72954 -104.53948 -245.62517 1.000 71.79990  ? 270 LYS e CB   1 
ATOM   103305 C CG   . LYS EA 1 275 ? -124.94940 -103.29701 -244.76873 1.000 70.85793  ? 270 LYS e CG   1 
ATOM   103306 C CD   . LYS EA 1 275 ? -123.70241 -102.41604 -244.71204 1.000 79.96553  ? 270 LYS e CD   1 
ATOM   103307 C CE   . LYS EA 1 275 ? -123.53248 -101.76657 -243.34098 1.000 77.38690  ? 270 LYS e CE   1 
ATOM   103308 N NZ   . LYS EA 1 275 ? -122.16206 -101.20692 -243.14102 1.000 81.93051  ? 270 LYS e NZ   1 
ATOM   103309 H H    . LYS EA 1 275 ? -127.11537 -104.98027 -245.43678 1.000 82.35982  ? 270 LYS e H    1 
ATOM   103310 H HA   . LYS EA 1 275 ? -125.66975 -103.85094 -247.30685 1.000 84.72833  ? 270 LYS e HA   1 
ATOM   103311 H HB2  . LYS EA 1 275 ? -124.82296 -105.31527 -245.05044 1.000 86.19387  ? 270 LYS e HB2  1 
ATOM   103312 H HB3  . LYS EA 1 275 ? -123.82843 -104.49733 -245.98174 1.000 86.19387  ? 270 LYS e HB3  1 
ATOM   103313 H HG2  . LYS EA 1 275 ? -125.67381 -102.77319 -245.14522 1.000 85.06350  ? 270 LYS e HG2  1 
ATOM   103314 H HG3  . LYS EA 1 275 ? -125.17095 -103.56742 -243.86391 1.000 85.06350  ? 270 LYS e HG3  1 
ATOM   103315 H HD2  . LYS EA 1 275 ? -122.91832 -102.95837 -244.89089 1.000 95.99263  ? 270 LYS e HD2  1 
ATOM   103316 H HD3  . LYS EA 1 275 ? -123.77696 -101.71184 -245.37495 1.000 95.99263  ? 270 LYS e HD3  1 
ATOM   103317 H HE2  . LYS EA 1 275 ? -124.16994 -101.04085 -243.25220 1.000 92.89827  ? 270 LYS e HE2  1 
ATOM   103318 H HE3  . LYS EA 1 275 ? -123.68931 -102.43195 -242.65281 1.000 92.89827  ? 270 LYS e HE3  1 
ATOM   103319 H HZ1  . LYS EA 1 275 ? -122.09881 -100.83783 -242.33364 1.000 98.35060  ? 270 LYS e HZ1  1 
ATOM   103320 H HZ2  . LYS EA 1 275 ? -121.55561 -101.85456 -243.21086 1.000 98.35060  ? 270 LYS e HZ2  1 
ATOM   103321 H HZ3  . LYS EA 1 275 ? -121.99397 -100.58624 -243.75632 1.000 98.35060  ? 270 LYS e HZ3  1 
ATOM   103322 N N    . GLU EA 1 276 ? -124.16206 -105.67020 -248.36096 1.000 66.80509  ? 271 GLU e N    1 
ATOM   103323 C CA   . GLU EA 1 276 ? -123.72971 -106.65914 -249.34149 1.000 66.79811  ? 271 GLU e CA   1 
ATOM   103324 C C    . GLU EA 1 276 ? -123.49205 -108.01949 -248.70219 1.000 74.03627  ? 271 GLU e C    1 
ATOM   103325 O O    . GLU EA 1 276 ? -123.60115 -109.04725 -249.38123 1.000 74.77647  ? 271 GLU e O    1 
ATOM   103326 C CB   . GLU EA 1 276 ? -122.46333 -106.17969 -250.04555 1.000 70.25997  ? 271 GLU e CB   1 
ATOM   103327 H H    . GLU EA 1 276 ? -123.62153 -105.00957 -248.25608 1.000 79.99617  ? 271 GLU e H    1 
ATOM   103328 H HA   . GLU EA 1 276 ? -124.42705 -106.75917 -250.00827 1.000 79.98779  ? 271 GLU e HA   1 
ATOM   103329 N N    . ASP EA 1 277 ? -123.17643 -108.05247 -247.40652 1.000 75.99857  ? 272 ASP e N    1 
ATOM   103330 C CA   . ASP EA 1 277 ? -122.85159 -109.29648 -246.71739 1.000 69.29158  ? 272 ASP e CA   1 
ATOM   103331 C C    . ASP EA 1 277 ? -124.06884 -109.98007 -246.10440 1.000 66.90395  ? 272 ASP e C    1 
ATOM   103332 O O    . ASP EA 1 277 ? -123.92328 -111.04799 -245.49725 1.000 67.16667  ? 272 ASP e O    1 
ATOM   103333 C CB   . ASP EA 1 277 ? -121.80858 -109.03516 -245.62720 1.000 72.98777  ? 272 ASP e CB   1 
ATOM   103334 C CG   . ASP EA 1 277 ? -122.31119 -108.10157 -244.53800 1.000 73.22325  ? 272 ASP e CG   1 
ATOM   103335 O OD1  . ASP EA 1 277 ? -123.49466 -107.71059 -244.57643 1.000 73.91767  ? 272 ASP e OD1  1 
ATOM   103336 O OD2  . ASP EA 1 277 ? -121.51801 -107.75473 -243.63960 1.000 76.48514  ? 272 ASP e OD2  1 
ATOM   103337 H H    . ASP EA 1 277 ? -123.14393 -107.35739 -246.90114 1.000 91.23227  ? 272 ASP e H    1 
ATOM   103338 H HA   . ASP EA 1 277 ? -122.46572 -109.91028 -247.36179 1.000 82.97996  ? 272 ASP e HA   1 
ATOM   103339 H HB2  . ASP EA 1 277 ? -121.56883 -109.87815 -245.21152 1.000 87.41538  ? 272 ASP e HB2  1 
ATOM   103340 H HB3  . ASP EA 1 277 ? -121.02528 -108.62967 -246.03082 1.000 87.41538  ? 272 ASP e HB3  1 
ATOM   103341 N N    . LEU EA 1 278 ? -125.25554 -109.38398 -246.23439 1.000 69.29151  ? 273 LEU e N    1 
ATOM   103342 C CA   . LEU EA 1 278 ? -126.50140 -109.99223 -245.75932 1.000 70.96241  ? 273 LEU e CA   1 
ATOM   103343 C C    . LEU EA 1 278 ? -126.46199 -110.28777 -244.26045 1.000 69.15146  ? 273 LEU e C    1 
ATOM   103344 O O    . LEU EA 1 278 ? -127.17805 -111.16082 -243.76743 1.000 64.48011  ? 273 LEU e O    1 
ATOM   103345 C CB   . LEU EA 1 278 ? -126.82563 -111.27069 -246.53530 1.000 67.30523  ? 273 LEU e CB   1 
ATOM   103346 C CG   . LEU EA 1 278 ? -126.59246 -111.21452 -248.04421 1.000 70.13817  ? 273 LEU e CG   1 
ATOM   103347 C CD1  . LEU EA 1 278 ? -126.81261 -112.57737 -248.68350 1.000 63.50599  ? 273 LEU e CD1  1 
ATOM   103348 C CD2  . LEU EA 1 278 ? -127.49611 -110.16630 -248.68255 1.000 59.61260  ? 273 LEU e CD2  1 
ATOM   103349 H H    . LEU EA 1 278 ? -125.36744 -108.61385 -246.60042 1.000 83.18380  ? 273 LEU e H    1 
ATOM   103350 H HA   . LEU EA 1 278 ? -127.21612 -109.35397 -245.90998 1.000 85.18888  ? 273 LEU e HA   1 
ATOM   103351 H HB2  . LEU EA 1 278 ? -126.27151 -111.98578 -246.18532 1.000 80.80026  ? 273 LEU e HB2  1 
ATOM   103352 H HB3  . LEU EA 1 278 ? -127.76280 -111.47915 -246.39690 1.000 80.80026  ? 273 LEU e HB3  1 
ATOM   103353 H HG   . LEU EA 1 278 ? -125.67063 -110.96108 -248.20817 1.000 84.19980  ? 273 LEU e HG   1 
ATOM   103354 H HD11 . LEU EA 1 278 ? -126.65700 -112.50713 -249.63836 1.000 76.24118  ? 273 LEU e HD11 1 
ATOM   103355 H HD12 . LEU EA 1 278 ? -126.19263 -113.21313 -248.29320 1.000 76.24118  ? 273 LEU e HD12 1 
ATOM   103356 H HD13 . LEU EA 1 278 ? -127.72530 -112.86055 -248.51705 1.000 76.24118  ? 273 LEU e HD13 1 
ATOM   103357 H HD21 . LEU EA 1 278 ? -127.33207 -110.14780 -249.63840 1.000 71.56911  ? 273 LEU e HD21 1 
ATOM   103358 H HD22 . LEU EA 1 278 ? -128.42162 -110.40006 -248.51024 1.000 71.56911  ? 273 LEU e HD22 1 
ATOM   103359 H HD23 . LEU EA 1 278 ? -127.29638 -109.29944 -248.29582 1.000 71.56911  ? 273 LEU e HD23 1 
ATOM   103360 N N    . ARG EA 1 279 ? -125.63300 -109.55123 -243.51935 1.000 66.05773  ? 274 ARG e N    1 
ATOM   103361 C CA   . ARG EA 1 279 ? -125.54567 -109.70521 -242.07466 1.000 68.22541  ? 274 ARG e CA   1 
ATOM   103362 C C    . ARG EA 1 279 ? -125.81659 -108.41413 -241.31282 1.000 75.31826  ? 274 ARG e C    1 
ATOM   103363 O O    . ARG EA 1 279 ? -125.84898 -108.44040 -240.07693 1.000 81.55402  ? 274 ARG e O    1 
ATOM   103364 C CB   . ARG EA 1 279 ? -124.16275 -110.24373 -241.68579 1.000 71.56317  ? 274 ARG e CB   1 
ATOM   103365 H H    . ARG EA 1 279 ? -125.10677 -108.95005 -243.83758 1.000 79.09933  ? 274 ARG e H    1 
ATOM   103366 H HA   . ARG EA 1 279 ? -126.21019 -110.35391 -241.79449 1.000 81.70055  ? 274 ARG e HA   1 
ATOM   103367 N N    . SER EA 1 280 ? -126.00879 -107.29079 -242.00466 1.000 69.46080  ? 275 SER e N    1 
ATOM   103368 C CA   . SER EA 1 280 ? -126.27543 -106.01804 -241.34950 1.000 69.65680  ? 275 SER e CA   1 
ATOM   103369 C C    . SER EA 1 280 ? -127.05547 -105.12338 -242.30467 1.000 69.77819  ? 275 SER e C    1 
ATOM   103370 O O    . SER EA 1 280 ? -127.20070 -105.41868 -243.49577 1.000 64.83199  ? 275 SER e O    1 
ATOM   103371 C CB   . SER EA 1 280 ? -124.98203 -105.33555 -240.89695 1.000 73.65665  ? 275 SER e CB   1 
ATOM   103372 O OG   . SER EA 1 280 ? -123.92192 -105.61585 -241.78962 1.000 75.22891  ? 275 SER e OG   1 
ATOM   103373 H H    . SER EA 1 280 ? -125.98886 -107.24268 -242.86308 1.000 83.38695  ? 275 SER e H    1 
ATOM   103374 H HA   . SER EA 1 280 ? -126.82443 -106.17689 -240.56574 1.000 83.41821  ? 275 SER e HA   1 
ATOM   103375 H HB2  . SER EA 1 280 ? -125.12498 -104.37656 -240.86872 1.000 88.21804  ? 275 SER e HB2  1 
ATOM   103376 H HB3  . SER EA 1 280 ? -124.74561 -105.66185 -240.01461 1.000 88.21804  ? 275 SER e HB3  1 
ATOM   103377 H HG   . SER EA 1 280 ? -123.21967 -105.23473 -241.53039 1.000 90.30868  ? 275 SER e HG   1 
ATOM   103378 N N    . TRP EA 1 281 ? -127.55527 -104.01536 -241.76304 1.000 67.75938  ? 276 TRP e N    1 
ATOM   103379 C CA   . TRP EA 1 281 ? -128.47940 -103.14933 -242.47116 1.000 68.19807  ? 276 TRP e CA   1 
ATOM   103380 C C    . TRP EA 1 281 ? -127.86939 -101.77627 -242.71959 1.000 67.46309  ? 276 TRP e C    1 
ATOM   103381 O O    . TRP EA 1 281 ? -126.93470 -101.35209 -242.03843 1.000 72.36419  ? 276 TRP e O    1 
ATOM   103382 C CB   . TRP EA 1 281 ? -129.78869 -102.97147 -241.68251 1.000 71.93006  ? 276 TRP e CB   1 
ATOM   103383 C CG   . TRP EA 1 281 ? -130.53360 -104.23640 -241.41576 1.000 65.55735  ? 276 TRP e CG   1 
ATOM   103384 C CD1  . TRP EA 1 281 ? -130.36942 -105.07599 -240.35242 1.000 68.31205  ? 276 TRP e CD1  1 
ATOM   103385 C CD2  . TRP EA 1 281 ? -131.57091 -104.80619 -242.22134 1.000 63.03975  ? 276 TRP e CD2  1 
ATOM   103386 N NE1  . TRP EA 1 281 ? -131.23597 -106.13565 -240.44871 1.000 67.49922  ? 276 TRP e NE1  1 
ATOM   103387 C CE2  . TRP EA 1 281 ? -131.98533 -105.99168 -241.58842 1.000 65.86802  ? 276 TRP e CE2  1 
ATOM   103388 C CE3  . TRP EA 1 281 ? -132.18826 -104.42928 -243.41972 1.000 67.23001  ? 276 TRP e CE3  1 
ATOM   103389 C CZ2  . TRP EA 1 281 ? -132.99083 -106.80243 -242.11253 1.000 63.09012  ? 276 TRP e CZ2  1 
ATOM   103390 C CZ3  . TRP EA 1 281 ? -133.18444 -105.23590 -243.93723 1.000 58.85079  ? 276 TRP e CZ3  1 
ATOM   103391 C CH2  . TRP EA 1 281 ? -133.57510 -106.40591 -243.28566 1.000 62.03527  ? 276 TRP e CH2  1 
ATOM   103392 H H    . TRP EA 1 281 ? -127.36686 -103.74281 -240.96943 1.000 81.14131  ? 276 TRP e H    1 
ATOM   103393 H HA   . TRP EA 1 281 ? -128.67102 -103.55320 -243.33202 1.000 81.87167  ? 276 TRP e HA   1 
ATOM   103394 H HB2  . TRP EA 1 281 ? -129.57961 -102.56954 -240.82482 1.000 86.35006  ? 276 TRP e HB2  1 
ATOM   103395 H HB3  . TRP EA 1 281 ? -130.37604 -102.38799 -242.18796 1.000 86.35006  ? 276 TRP e HB3  1 
ATOM   103396 H HD1  . TRP EA 1 281 ? -129.75884 -104.94847 -239.66262 1.000 82.00845  ? 276 TRP e HD1  1 
ATOM   103397 H HE1  . TRP EA 1 281 ? -131.29885 -106.78359 -239.88674 1.000 81.03305  ? 276 TRP e HE1  1 
ATOM   103398 H HE3  . TRP EA 1 281 ? -131.93296 -103.65067 -243.85959 1.000 80.71001  ? 276 TRP e HE3  1 
ATOM   103399 H HZ2  . TRP EA 1 281 ? -133.25486 -107.58317 -241.68168 1.000 75.74214  ? 276 TRP e HZ2  1 
ATOM   103400 H HZ3  . TRP EA 1 281 ? -133.60109 -104.99459 -244.73289 1.000 70.65494  ? 276 TRP e HZ3  1 
ATOM   103401 H HH2  . TRP EA 1 281 ? -134.24843 -106.92906 -243.65693 1.000 74.47631  ? 276 TRP e HH2  1 
ATOM   103402 N N    . THR EA 1 282 ? -128.43070 -101.07898 -243.70569 1.000 73.36934  ? 277 THR e N    1 
ATOM   103403 C CA   . THR EA 1 282 ? -128.10745 -99.68600  -243.98866 1.000 77.32271  ? 277 THR e CA   1 
ATOM   103404 C C    . THR EA 1 282 ? -129.37779 -98.86008  -243.82992 1.000 70.99128  ? 277 THR e C    1 
ATOM   103405 O O    . THR EA 1 282 ? -130.35693 -99.07756  -244.55222 1.000 62.46611  ? 277 THR e O    1 
ATOM   103406 C CB   . THR EA 1 282 ? -127.53752 -99.51353  -245.39997 1.000 74.72088  ? 277 THR e CB   1 
ATOM   103407 O OG1  . THR EA 1 282 ? -127.60899 -98.13116  -245.77799 1.000 76.17213  ? 277 THR e OG1  1 
ATOM   103408 C CG2  . THR EA 1 282 ? -128.32361 -100.34621 -246.40812 1.000 70.24915  ? 277 THR e CG2  1 
ATOM   103409 H H    . THR EA 1 282 ? -129.02061 -101.40386 -244.24054 1.000 88.07719  ? 277 THR e H    1 
ATOM   103410 H HA   . THR EA 1 282 ? -127.44195 -99.37588  -243.35475 1.000 92.82124  ? 277 THR e HA   1 
ATOM   103411 H HB   . THR EA 1 282 ? -126.61450 -99.81152  -245.41131 1.000 89.69904  ? 277 THR e HB   1 
ATOM   103412 H HG1  . THR EA 1 282 ? -127.29644 -98.02812  -246.55083 1.000 91.44054  ? 277 THR e HG1  1 
ATOM   103413 H HG21 . THR EA 1 282 ? -127.95281 -100.22833 -247.29667 1.000 84.33296  ? 277 THR e HG21 1 
ATOM   103414 H HG22 . THR EA 1 282 ? -128.27797 -101.28542 -246.17002 1.000 84.33296  ? 277 THR e HG22 1 
ATOM   103415 H HG23 . THR EA 1 282 ? -129.25285 -100.06807 -246.41535 1.000 84.33296  ? 277 THR e HG23 1 
ATOM   103416 N N    . ALA EA 1 283 ? -129.36490 -97.92557  -242.88354 1.000 71.80013  ? 278 ALA e N    1 
ATOM   103417 C CA   . ALA EA 1 283 ? -130.46079 -96.98751  -242.68878 1.000 73.35126  ? 278 ALA e CA   1 
ATOM   103418 C C    . ALA EA 1 283 ? -130.13344 -95.68488  -243.40876 1.000 80.34066  ? 278 ALA e C    1 
ATOM   103419 O O    . ALA EA 1 283 ? -128.98612 -95.22685  -243.39700 1.000 72.48172  ? 278 ALA e O    1 
ATOM   103420 C CB   . ALA EA 1 283 ? -130.70874 -96.72896  -241.20299 1.000 82.43624  ? 278 ALA e CB   1 
ATOM   103421 H H    . ALA EA 1 283 ? -128.71619 -97.81425  -242.33002 1.000 86.19414  ? 278 ALA e H    1 
ATOM   103422 H HA   . ALA EA 1 283 ? -131.28018 -97.35122  -243.05922 1.000 88.05550  ? 278 ALA e HA   1 
ATOM   103423 H HB1  . ALA EA 1 283 ? -131.44253 -96.10146  -241.10978 1.000 98.95747  ? 278 ALA e HB1  1 
ATOM   103424 H HB2  . ALA EA 1 283 ? -130.93333 -97.56727  -240.76974 1.000 98.95747  ? 278 ALA e HB2  1 
ATOM   103425 H HB3  . ALA EA 1 283 ? -129.90405 -96.35789  -240.80842 1.000 98.95747  ? 278 ALA e HB3  1 
ATOM   103426 N N    . ALA EA 1 284 ? -131.14904 -95.08788  -244.03543 1.000 82.23611  ? 279 ALA e N    1 
ATOM   103427 C CA   . ALA EA 1 284 ? -130.90913 -93.93588  -244.89796 1.000 74.26929  ? 279 ALA e CA   1 
ATOM   103428 C C    . ALA EA 1 284 ? -130.80702 -92.64339  -244.09948 1.000 77.85205  ? 279 ALA e C    1 
ATOM   103429 O O    . ALA EA 1 284 ? -129.87511 -91.85741  -244.29930 1.000 76.69366  ? 279 ALA e O    1 
ATOM   103430 C CB   . ALA EA 1 284 ? -132.01899 -93.82927  -245.94447 1.000 71.49545  ? 279 ALA e CB   1 
ATOM   103431 H H    . ALA EA 1 284 ? -131.97280 -95.32804  -243.97759 1.000 98.71732  ? 279 ALA e H    1 
ATOM   103432 H HA   . ALA EA 1 284 ? -130.06538 -94.06642  -245.35834 1.000 89.15714  ? 279 ALA e HA   1 
ATOM   103433 H HB1  . ALA EA 1 284 ? -131.84666 -93.06053  -246.51037 1.000 85.82852  ? 279 ALA e HB1  1 
ATOM   103434 H HB2  . ALA EA 1 284 ? -132.02752 -94.63845  -246.47931 1.000 85.82852  ? 279 ALA e HB2  1 
ATOM   103435 H HB3  . ALA EA 1 284 ? -132.87042 -93.72277  -245.49211 1.000 85.82852  ? 279 ALA e HB3  1 
ATOM   103436 N N    . ASP EA 1 285 ? -131.75494 -92.40086  -243.19755 1.000 79.90056  ? 280 ASP e N    1 
ATOM   103437 C CA   . ASP EA 1 285 ? -131.78514 -91.16161  -242.43194 1.000 78.12130  ? 280 ASP e CA   1 
ATOM   103438 C C    . ASP EA 1 285 ? -132.10848 -91.49190  -240.97705 1.000 81.85043  ? 280 ASP e C    1 
ATOM   103439 O O    . ASP EA 1 285 ? -132.15517 -92.65989  -240.57727 1.000 78.49220  ? 280 ASP e O    1 
ATOM   103440 C CB   . ASP EA 1 285 ? -132.79073 -90.17666  -243.04442 1.000 78.79697  ? 280 ASP e CB   1 
ATOM   103441 C CG   . ASP EA 1 285 ? -134.17132 -90.79035  -243.23545 1.000 82.75175  ? 280 ASP e CG   1 
ATOM   103442 O OD1  . ASP EA 1 285 ? -134.56650 -91.64250  -242.40848 1.000 85.29237  ? 280 ASP e OD1  1 
ATOM   103443 O OD2  . ASP EA 1 285 ? -134.86551 -90.41928  -244.21025 1.000 73.36596  ? 280 ASP e OD2  1 
ATOM   103444 H H    . ASP EA 1 285 ? -132.39533 -92.94376  -243.01111 1.000 95.91466  ? 280 ASP e H    1 
ATOM   103445 H HA   . ASP EA 1 285 ? -130.90142 -90.76262  -242.45906 1.000 93.77955  ? 280 ASP e HA   1 
ATOM   103446 H HB2  . ASP EA 1 285 ? -132.88138 -89.41045  -242.45655 1.000 94.59036  ? 280 ASP e HB2  1 
ATOM   103447 H HB3  . ASP EA 1 285 ? -132.46588 -89.89187  -243.91291 1.000 94.59036  ? 280 ASP e HB3  1 
ATOM   103448 N N    . MET EA 1 286 ? -132.33585 -90.44356  -240.17902 1.000 96.00783  ? 281 MET e N    1 
ATOM   103449 C CA   . MET EA 1 286 ? -132.56579 -90.63490  -238.75087 1.000 95.89168  ? 281 MET e CA   1 
ATOM   103450 C C    . MET EA 1 286 ? -133.82267 -91.46011  -238.49429 1.000 92.74544  ? 281 MET e C    1 
ATOM   103451 O O    . MET EA 1 286 ? -133.86686 -92.26505  -237.55573 1.000 93.80471  ? 281 MET e O    1 
ATOM   103452 C CB   . MET EA 1 286 ? -132.66559 -89.27711  -238.05410 1.000 98.38755  ? 281 MET e CB   1 
ATOM   103453 H H    . MET EA 1 286 ? -132.36126 -89.62400  -240.43840 1.000 115.24338 ? 281 MET e H    1 
ATOM   103454 H HA   . MET EA 1 286 ? -131.80549 -91.10826  -238.37835 1.000 115.10400 ? 281 MET e HA   1 
ATOM   103455 N N    . ALA EA 1 287 ? -134.85599 -91.27714  -239.31668 1.000 93.71391  ? 282 ALA e N    1 
ATOM   103456 C CA   . ALA EA 1 287 ? -136.11012 -91.98639  -239.09737 1.000 89.22098  ? 282 ALA e CA   1 
ATOM   103457 C C    . ALA EA 1 287 ? -135.98258 -93.48438  -239.33354 1.000 88.88496  ? 282 ALA e C    1 
ATOM   103458 O O    . ALA EA 1 287 ? -136.78964 -94.25136  -238.80072 1.000 90.53548  ? 282 ALA e O    1 
ATOM   103459 C CB   . ALA EA 1 287 ? -137.20239 -91.41316  -240.00374 1.000 87.75424  ? 282 ALA e CB   1 
ATOM   103460 H H    . ALA EA 1 287 ? -134.85460 -90.75424  -239.99945 1.000 112.49069 ? 282 ALA e H    1 
ATOM   103461 H HA   . ALA EA 1 287 ? -136.38019 -91.85322  -238.17529 1.000 107.09916 ? 282 ALA e HA   1 
ATOM   103462 H HB1  . ALA EA 1 287 ? -138.02904 -91.89550  -239.84594 1.000 105.33908 ? 282 ALA e HB1  1 
ATOM   103463 H HB2  . ALA EA 1 287 ? -137.32325 -90.47319  -239.79696 1.000 105.33908 ? 282 ALA e HB2  1 
ATOM   103464 H HB3  . ALA EA 1 287 ? -136.93092 -91.51599  -240.92928 1.000 105.33908 ? 282 ALA e HB3  1 
ATOM   103465 N N    . ALA EA 1 288 ? -134.99677 -93.91798  -240.11507 1.000 87.44716  ? 283 ALA e N    1 
ATOM   103466 C CA   . ALA EA 1 288 ? -134.83272 -95.32975  -240.42820 1.000 80.81575  ? 283 ALA e CA   1 
ATOM   103467 C C    . ALA EA 1 288 ? -133.97239 -96.07531  -239.41911 1.000 81.33888  ? 283 ALA e C    1 
ATOM   103468 O O    . ALA EA 1 288 ? -133.95587 -97.31050  -239.43929 1.000 79.17363  ? 283 ALA e O    1 
ATOM   103469 C CB   . ALA EA 1 288 ? -134.22018 -95.49019  -241.82445 1.000 83.28201  ? 283 ALA e CB   1 
ATOM   103470 H H    . ALA EA 1 288 ? -134.40672 -93.40814  -240.47771 1.000 104.97058 ? 283 ALA e H    1 
ATOM   103471 H HA   . ALA EA 1 288 ? -135.70915 -95.74539  -240.43171 1.000 97.01288  ? 283 ALA e HA   1 
ATOM   103472 H HB1  . ALA EA 1 288 ? -134.11728 -96.43520  -242.01748 1.000 99.97240  ? 283 ALA e HB1  1 
ATOM   103473 H HB2  . ALA EA 1 288 ? -134.81022 -95.08162  -242.47701 1.000 99.97240  ? 283 ALA e HB2  1 
ATOM   103474 H HB3  . ALA EA 1 288 ? -133.35452 -95.05288  -241.84169 1.000 99.97240  ? 283 ALA e HB3  1 
ATOM   103475 N N    . GLN EA 1 289 ? -133.26099 -95.36553  -238.54243 1.000 83.89359  ? 284 GLN e N    1 
ATOM   103476 C CA   . GLN EA 1 289 ? -132.38764 -96.04770  -237.59476 1.000 85.00965  ? 284 GLN e CA   1 
ATOM   103477 C C    . GLN EA 1 289 ? -133.18567 -96.78886  -236.53115 1.000 83.09306  ? 284 GLN e C    1 
ATOM   103478 O O    . GLN EA 1 289 ? -132.74702 -97.84003  -236.05548 1.000 91.37917  ? 284 GLN e O    1 
ATOM   103479 C CB   . GLN EA 1 289 ? -131.43331 -95.04735  -236.94164 1.000 94.04304  ? 284 GLN e CB   1 
ATOM   103480 C CG   . GLN EA 1 289 ? -130.51895 -94.32636  -237.92357 1.000 96.30998  ? 284 GLN e CG   1 
ATOM   103481 C CD   . GLN EA 1 289 ? -129.25837 -95.11268  -238.24417 1.000 97.94687  ? 284 GLN e CD   1 
ATOM   103482 O OE1  . GLN EA 1 289 ? -128.98584 -96.15288  -237.64300 1.000 95.55671  ? 284 GLN e OE1  1 
ATOM   103483 N NE2  . GLN EA 1 289 ? -128.48105 -94.61531  -239.20026 1.000 95.80412  ? 284 GLN e NE2  1 
ATOM   103484 H H    . GLN EA 1 289 ? -133.26692 -94.50795  -238.47826 1.000 100.70629 ? 284 GLN e H    1 
ATOM   103485 H HA   . GLN EA 1 289 ? -131.85338 -96.69790  -238.07716 1.000 102.04556 ? 284 GLN e HA   1 
ATOM   103486 H HB2  . GLN EA 1 289 ? -131.95753 -94.37487  -236.47918 1.000 112.88564 ? 284 GLN e HB2  1 
ATOM   103487 H HB3  . GLN EA 1 289 ? -130.87097 -95.52208  -236.30973 1.000 112.88564 ? 284 GLN e HB3  1 
ATOM   103488 H HG2  . GLN EA 1 289 ? -130.99964 -94.18003  -238.75328 1.000 115.60596 ? 284 GLN e HG2  1 
ATOM   103489 H HG3  . GLN EA 1 289 ? -130.25210 -93.47616  -237.54037 1.000 115.60596 ? 284 GLN e HG3  1 
ATOM   103490 H HE21 . GLN EA 1 289 ? -128.70315 -93.88665  -239.59941 1.000 114.99893 ? 284 GLN e HE21 1 
ATOM   103491 H HE22 . GLN EA 1 289 ? -127.75586 -95.02208  -239.41990 1.000 114.99893 ? 284 GLN e HE22 1 
ATOM   103492 N N    . THR EA 1 290 ? -134.35303 -96.26739  -236.14675 1.000 88.02124  ? 285 THR e N    1 
ATOM   103493 C CA   . THR EA 1 290 ? -135.19291 -96.98117  -235.18962 1.000 89.32553  ? 285 THR e CA   1 
ATOM   103494 C C    . THR EA 1 290 ? -135.52274 -98.38104  -235.69174 1.000 82.51043  ? 285 THR e C    1 
ATOM   103495 O O    . THR EA 1 290 ? -135.49828 -99.34879  -234.92181 1.000 82.95993  ? 285 THR e O    1 
ATOM   103496 C CB   . THR EA 1 290 ? -136.48013 -96.19734  -234.91795 1.000 93.33399  ? 285 THR e CB   1 
ATOM   103497 O OG1  . THR EA 1 290 ? -137.37522 -96.99784  -234.13058 1.000 91.81789  ? 285 THR e OG1  1 
ATOM   103498 C CG2  . THR EA 1 290 ? -137.16920 -95.80848  -236.22508 1.000 87.47986  ? 285 THR e CG2  1 
ATOM   103499 H H    . THR EA 1 290 ? -134.67370 -95.51771  -236.42016 1.000 105.65947 ? 285 THR e H    1 
ATOM   103500 H HA   . THR EA 1 290 ? -134.70985 -97.05955  -234.35212 1.000 107.22463 ? 285 THR e HA   1 
ATOM   103501 H HB   . THR EA 1 290 ? -136.26176 -95.38363  -234.43724 1.000 112.03477 ? 285 THR e HB   1 
ATOM   103502 H HG1  . THR EA 1 290 ? -138.08265 -96.57158  -233.97747 1.000 110.21546 ? 285 THR e HG1  1 
ATOM   103503 H HG21 . THR EA 1 290 ? -137.98188 -95.31335  -236.03718 1.000 105.00982 ? 285 THR e HG21 1 
ATOM   103504 H HG22 . THR EA 1 290 ? -136.57905 -95.25392  -236.75901 1.000 105.00982 ? 285 THR e HG22 1 
ATOM   103505 H HG23 . THR EA 1 290 ? -137.39553 -96.60487  -236.73049 1.000 105.00982 ? 285 THR e HG23 1 
ATOM   103506 N N    . THR EA 1 291 ? -135.83192 -98.50920  -236.98387 1.000 81.19591  ? 286 THR e N    1 
ATOM   103507 C CA   . THR EA 1 291 ? -136.12125 -99.82463  -237.54338 1.000 81.72424  ? 286 THR e CA   1 
ATOM   103508 C C    . THR EA 1 291 ? -134.85942 -100.67653 -237.61668 1.000 74.61809  ? 286 THR e C    1 
ATOM   103509 O O    . THR EA 1 291 ? -134.89640 -101.87847 -237.33357 1.000 62.49494  ? 286 THR e O    1 
ATOM   103510 C CB   . THR EA 1 291 ? -136.75569 -99.67430  -238.92852 1.000 76.75035  ? 286 THR e CB   1 
ATOM   103511 O OG1  . THR EA 1 291 ? -138.14402 -99.34284  -238.78534 1.000 75.80367  ? 286 THR e OG1  1 
ATOM   103512 C CG2  . THR EA 1 291 ? -136.62399 -100.96160 -239.72980 1.000 69.69680  ? 286 THR e CG2  1 
ATOM   103513 H H    . THR EA 1 291 ? -135.87965 -97.86058  -237.54656 1.000 97.46908  ? 286 THR e H    1 
ATOM   103514 H HA   . THR EA 1 291 ? -136.75844 -100.28010 -236.97116 1.000 98.10307  ? 286 THR e HA   1 
ATOM   103515 H HB   . THR EA 1 291 ? -136.30023 -98.96941  -239.41492 1.000 92.13441  ? 286 THR e HB   1 
ATOM   103516 H HG1  . THR EA 1 291 ? -138.22360 -98.56164  -238.48703 1.000 90.99839  ? 286 THR e HG1  1 
ATOM   103517 H HG21 . THR EA 1 291 ? -137.03031 -100.85148 -240.60368 1.000 83.67015  ? 286 THR e HG21 1 
ATOM   103518 H HG22 . THR EA 1 291 ? -135.68746 -101.18682 -239.84421 1.000 83.67015  ? 286 THR e HG22 1 
ATOM   103519 H HG23 . THR EA 1 291 ? -137.06807 -101.68830 -239.26547 1.000 83.67015  ? 286 THR e HG23 1 
ATOM   103520 N N    . LYS EA 1 292 ? -133.74202 -100.07876 -238.02964 1.000 77.94471  ? 287 LYS e N    1 
ATOM   103521 C CA   . LYS EA 1 292 ? -132.49355 -100.82304 -238.10352 1.000 70.65992  ? 287 LYS e CA   1 
ATOM   103522 C C    . LYS EA 1 292 ? -132.19237 -101.51337 -236.78094 1.000 79.87476  ? 287 LYS e C    1 
ATOM   103523 O O    . LYS EA 1 292 ? -131.76691 -102.67491 -236.75793 1.000 81.45262  ? 287 LYS e O    1 
ATOM   103524 C CB   . LYS EA 1 292 ? -131.35305 -99.88289  -238.49106 1.000 73.55364  ? 287 LYS e CB   1 
ATOM   103525 C CG   . LYS EA 1 292 ? -129.96560 -100.46880 -238.29639 1.000 77.47184  ? 287 LYS e CG   1 
ATOM   103526 C CD   . LYS EA 1 292 ? -128.88262 -99.49442  -238.72640 1.000 82.82183  ? 287 LYS e CD   1 
ATOM   103527 C CE   . LYS EA 1 292 ? -127.51889 -99.92839  -238.21104 1.000 85.88061  ? 287 LYS e CE   1 
ATOM   103528 N NZ   . LYS EA 1 292 ? -126.54322 -100.13246 -239.31660 1.000 88.66994  ? 287 LYS e NZ   1 
ATOM   103529 H H    . LYS EA 1 292 ? -133.68335 -99.25478  -238.26883 1.000 93.56764  ? 287 LYS e H    1 
ATOM   103530 H HA   . LYS EA 1 292 ? -132.56740 -101.50446 -238.78989 1.000 84.82589  ? 287 LYS e HA   1 
ATOM   103531 H HB2  . LYS EA 1 292 ? -131.44606 -99.65355  -239.42895 1.000 88.29835  ? 287 LYS e HB2  1 
ATOM   103532 H HB3  . LYS EA 1 292 ? -131.41295 -99.08255  -237.94630 1.000 88.29835  ? 287 LYS e HB3  1 
ATOM   103533 H HG2  . LYS EA 1 292 ? -129.83349 -100.67633 -237.35810 1.000 93.00020  ? 287 LYS e HG2  1 
ATOM   103534 H HG3  . LYS EA 1 292 ? -129.87962 -101.27448 -238.82966 1.000 93.00020  ? 287 LYS e HG3  1 
ATOM   103535 H HD2  . LYS EA 1 292 ? -128.84692 -99.45845  -239.69508 1.000 99.42019  ? 287 LYS e HD2  1 
ATOM   103536 H HD3  . LYS EA 1 292 ? -129.07959 -98.61453  -238.36877 1.000 99.42019  ? 287 LYS e HD3  1 
ATOM   103537 H HE2  . LYS EA 1 292 ? -127.16827 -99.24353  -237.62034 1.000 103.09072 ? 287 LYS e HE2  1 
ATOM   103538 H HE3  . LYS EA 1 292 ? -127.61116 -100.76576 -237.73021 1.000 103.09072 ? 287 LYS e HE3  1 
ATOM   103539 H HZ1  . LYS EA 1 292 ? -125.86453 -100.63453 -239.03482 1.000 106.43792 ? 287 LYS e HZ1  1 
ATOM   103540 H HZ2  . LYS EA 1 292 ? -126.93968 -100.54050 -240.00101 1.000 106.43792 ? 287 LYS e HZ2  1 
ATOM   103541 H HZ3  . LYS EA 1 292 ? -126.22691 -99.34754  -239.59219 1.000 106.43792 ? 287 LYS e HZ3  1 
ATOM   103542 N N    . HIS EA 1 293 ? -132.40969 -100.81481 -235.66514 1.000 81.64274  ? 288 HIS e N    1 
ATOM   103543 C CA   . HIS EA 1 293 ? -132.09013 -101.38127 -234.35933 1.000 81.14161  ? 288 HIS e CA   1 
ATOM   103544 C C    . HIS EA 1 293 ? -133.15031 -102.36484 -233.88839 1.000 79.86635  ? 288 HIS e C    1 
ATOM   103545 O O    . HIS EA 1 293 ? -132.82073 -103.33472 -233.19655 1.000 84.63595  ? 288 HIS e O    1 
ATOM   103546 C CB   . HIS EA 1 293 ? -131.91281 -100.26175 -233.33327 1.000 85.69972  ? 288 HIS e CB   1 
ATOM   103547 C CG   . HIS EA 1 293 ? -130.70275 -99.41177  -233.57289 1.000 88.46136  ? 288 HIS e CG   1 
ATOM   103548 N ND1  . HIS EA 1 293 ? -129.52109 -99.92218  -234.06783 1.000 87.18134  ? 288 HIS e ND1  1 
ATOM   103549 C CD2  . HIS EA 1 293 ? -130.49190 -98.08606  -233.39190 1.000 91.04440  ? 288 HIS e CD2  1 
ATOM   103550 C CE1  . HIS EA 1 293 ? -128.63589 -98.94906  -234.17886 1.000 91.89703  ? 288 HIS e CE1  1 
ATOM   103551 N NE2  . HIS EA 1 293 ? -129.19930 -97.82486  -233.77513 1.000 94.93850  ? 288 HIS e NE2  1 
ATOM   103552 H H    . HIS EA 1 293 ? -132.73750 -100.02016 -235.63917 1.000 98.00528  ? 288 HIS e H    1 
ATOM   103553 H HA   . HIS EA 1 293 ? -131.24992 -101.86169 -234.42359 1.000 97.40392  ? 288 HIS e HA   1 
ATOM   103554 H HB2  . HIS EA 1 293 ? -132.69147 -99.68412  -233.36384 1.000 102.87365 ? 288 HIS e HB2  1 
ATOM   103555 H HB3  . HIS EA 1 293 ? -131.82740 -100.65707 -232.45160 1.000 102.87365 ? 288 HIS e HB3  1 
ATOM   103556 H HD2  . HIS EA 1 293 ? -131.10734 -97.46831  -233.06860 1.000 109.28727 ? 288 HIS e HD2  1 
ATOM   103557 H HE1  . HIS EA 1 293 ? -127.76374 -99.03977  -234.48873 1.000 110.31043 ? 288 HIS e HE1  1 
ATOM   103558 H HE2  . HIS EA 1 293 ? -128.81838 -97.05407  -233.75542 1.000 113.96019 ? 288 HIS e HE2  1 
ATOM   103559 N N    . LYS EA 1 294 ? -134.41466 -102.14107 -234.24917 1.000 75.07771  ? 289 LYS e N    1 
ATOM   103560 C CA   . LYS EA 1 294 ? -135.45008 -103.11233 -233.91628 1.000 79.52187  ? 289 LYS e CA   1 
ATOM   103561 C C    . LYS EA 1 294 ? -135.21308 -104.43071 -234.64225 1.000 74.48331  ? 289 LYS e C    1 
ATOM   103562 O O    . LYS EA 1 294 ? -135.45563 -105.50846 -234.08611 1.000 82.29170  ? 289 LYS e O    1 
ATOM   103563 C CB   . LYS EA 1 294 ? -136.83089 -102.55166 -234.26065 1.000 78.28713  ? 289 LYS e CB   1 
ATOM   103564 H H    . LYS EA 1 294 ? -134.69183 -101.44915 -234.67814 1.000 90.12724  ? 289 LYS e H    1 
ATOM   103565 H HA   . LYS EA 1 294 ? -135.42686 -103.28116 -232.96137 1.000 95.46023  ? 289 LYS e HA   1 
ATOM   103566 N N    . TRP EA 1 295 ? -134.73238 -104.36472 -235.88446 1.000 66.64934  ? 290 TRP e N    1 
ATOM   103567 C CA   . TRP EA 1 295 ? -134.48899 -105.57603 -236.65640 1.000 67.42959  ? 290 TRP e CA   1 
ATOM   103568 C C    . TRP EA 1 295 ? -133.17751 -106.23981 -236.25639 1.000 69.18311  ? 290 TRP e C    1 
ATOM   103569 O O    . TRP EA 1 295 ? -133.10220 -107.47100 -236.16906 1.000 60.04957  ? 290 TRP e O    1 
ATOM   103570 C CB   . TRP EA 1 295 ? -134.48689 -105.24902 -238.14883 1.000 68.01946  ? 290 TRP e CB   1 
ATOM   103571 C CG   . TRP EA 1 295 ? -135.85231 -104.94768 -238.69995 1.000 68.99520  ? 290 TRP e CG   1 
ATOM   103572 C CD1  . TRP EA 1 295 ? -137.04221 -105.06678 -238.04861 1.000 67.02222  ? 290 TRP e CD1  1 
ATOM   103573 C CD2  . TRP EA 1 295 ? -136.16228 -104.47397 -240.01894 1.000 67.01991  ? 290 TRP e CD2  1 
ATOM   103574 N NE1  . TRP EA 1 295 ? -138.07431 -104.70123 -238.87669 1.000 73.83775  ? 290 TRP e NE1  1 
ATOM   103575 C CE2  . TRP EA 1 295 ? -137.56186 -104.33329 -240.09265 1.000 65.07058  ? 290 TRP e CE2  1 
ATOM   103576 C CE3  . TRP EA 1 295 ? -135.39183 -104.15886 -241.14363 1.000 61.89417  ? 290 TRP e CE3  1 
ATOM   103577 C CZ2  . TRP EA 1 295 ? -138.20933 -103.89000 -241.24261 1.000 62.39152  ? 290 TRP e CZ2  1 
ATOM   103578 C CZ3  . TRP EA 1 295 ? -136.03413 -103.72051 -242.28414 1.000 63.55528  ? 290 TRP e CZ3  1 
ATOM   103579 C CH2  . TRP EA 1 295 ? -137.43172 -103.58929 -242.32580 1.000 65.83657  ? 290 TRP e CH2  1 
ATOM   103580 H H    . TRP EA 1 295 ? -134.54109 -103.63537 -236.29805 1.000 80.01320  ? 290 TRP e H    1 
ATOM   103581 H HA   . TRP EA 1 295 ? -135.20668 -106.20610 -236.48653 1.000 80.94950  ? 290 TRP e HA   1 
ATOM   103582 H HB2  . TRP EA 1 295 ? -133.92830 -104.47005 -238.29745 1.000 81.65733  ? 290 TRP e HB2  1 
ATOM   103583 H HB3  . TRP EA 1 295 ? -134.13178 -106.00954 -238.63506 1.000 81.65733  ? 290 TRP e HB3  1 
ATOM   103584 H HD1  . TRP EA 1 295 ? -137.14135 -105.35425 -237.16973 1.000 80.46066  ? 290 TRP e HD1  1 
ATOM   103585 H HE1  . TRP EA 1 295 ? -138.90811 -104.70294 -238.66604 1.000 88.63929  ? 290 TRP e HE1  1 
ATOM   103586 H HE3  . TRP EA 1 295 ? -134.46587 -104.24303 -241.12319 1.000 74.30699  ? 290 TRP e HE3  1 
ATOM   103587 H HZ2  . TRP EA 1 295 ? -139.13466 -103.80193 -241.27266 1.000 74.90381  ? 290 TRP e HZ2  1 
ATOM   103588 H HZ3  . TRP EA 1 295 ? -135.53262 -103.50839 -243.03806 1.000 76.30033  ? 290 TRP e HZ3  1 
ATOM   103589 H HH2  . TRP EA 1 295 ? -137.83723 -103.29113 -243.10783 1.000 79.03787  ? 290 TRP e HH2  1 
ATOM   103590 N N    . GLU EA 1 296 ? -132.13393 -105.44581 -236.01104 1.000 70.36409  ? 291 GLU e N    1 
ATOM   103591 C CA   . GLU EA 1 296 ? -130.87778 -106.01667 -235.53554 1.000 75.44394  ? 291 GLU e CA   1 
ATOM   103592 C C    . GLU EA 1 296 ? -131.03036 -106.61771 -234.14421 1.000 80.66723  ? 291 GLU e C    1 
ATOM   103593 O O    . GLU EA 1 296 ? -130.31294 -107.56264 -233.79293 1.000 78.09000  ? 291 GLU e O    1 
ATOM   103594 C CB   . GLU EA 1 296 ? -129.78370 -104.95265 -235.53518 1.000 73.52293  ? 291 GLU e CB   1 
ATOM   103595 C CG   . GLU EA 1 296 ? -129.33077 -104.53511 -236.92852 1.000 76.01173  ? 291 GLU e CG   1 
ATOM   103596 C CD   . GLU EA 1 296 ? -128.32902 -103.39651 -236.90234 1.000 76.76792  ? 291 GLU e CD   1 
ATOM   103597 O OE1  . GLU EA 1 296 ? -128.39593 -102.56090 -235.97291 1.000 77.98921  ? 291 GLU e OE1  1 
ATOM   103598 O OE2  . GLU EA 1 296 ? -127.47544 -103.33802 -237.81261 1.000 76.82020  ? 291 GLU e OE2  1 
ATOM   103599 H H    . GLU EA 1 296 ? -132.12836 -104.59155 -236.11005 1.000 84.47089  ? 291 GLU e H    1 
ATOM   103600 H HA   . GLU EA 1 296 ? -130.60634 -106.72347 -236.14189 1.000 90.56671  ? 291 GLU e HA   1 
ATOM   103601 H HB2  . GLU EA 1 296 ? -130.11819 -104.16206 -235.08354 1.000 88.26151  ? 291 GLU e HB2  1 
ATOM   103602 H HB3  . GLU EA 1 296 ? -129.01033 -105.30122 -235.06477 1.000 88.26151  ? 291 GLU e HB3  1 
ATOM   103603 H HG2  . GLU EA 1 296 ? -128.91201 -105.29323 -237.36532 1.000 91.24806  ? 291 GLU e HG2  1 
ATOM   103604 H HG3  . GLU EA 1 296 ? -130.10304 -104.24368 -237.43798 1.000 91.24806  ? 291 GLU e HG3  1 
ATOM   103605 N N    . ALA EA 1 297 ? -131.95886 -106.09064 -233.34359 1.000 89.40218  ? 292 ALA e N    1 
ATOM   103606 C CA   . ALA EA 1 297 ? -132.22958 -106.67859 -232.03597 1.000 85.04608  ? 292 ALA e CA   1 
ATOM   103607 C C    . ALA EA 1 297 ? -132.96004 -108.00691 -232.17450 1.000 85.85832  ? 292 ALA e C    1 
ATOM   103608 O O    . ALA EA 1 297 ? -132.68876 -108.95183 -231.42505 1.000 93.24558  ? 292 ALA e O    1 
ATOM   103609 C CB   . ALA EA 1 297 ? -133.04249 -105.70613 -231.18035 1.000 90.15491  ? 292 ALA e CB   1 
ATOM   103610 H H    . ALA EA 1 297 ? -132.43858 -105.40232 -233.53250 1.000 107.31660 ? 292 ALA e H    1 
ATOM   103611 H HA   . ALA EA 1 297 ? -131.38662 -106.84148 -231.58453 1.000 102.08929 ? 292 ALA e HA   1 
ATOM   103612 H HB1  . ALA EA 1 297 ? -133.21343 -106.11259 -230.31637 1.000 108.21988 ? 292 ALA e HB1  1 
ATOM   103613 H HB2  . ALA EA 1 297 ? -132.53607 -104.88675 -231.06605 1.000 108.21988 ? 292 ALA e HB2  1 
ATOM   103614 H HB3  . ALA EA 1 297 ? -133.88158 -105.51658 -231.62857 1.000 108.21988 ? 292 ALA e HB3  1 
ATOM   103615 N N    . ALA EA 1 298 ? -133.88561 -108.09810 -233.12706 1.000 79.92294  ? 293 ALA e N    1 
ATOM   103616 C CA   . ALA EA 1 298 ? -134.64962 -109.31338 -233.36244 1.000 75.78167  ? 293 ALA e CA   1 
ATOM   103617 C C    . ALA EA 1 298 ? -133.95138 -110.27257 -234.32066 1.000 72.57614  ? 293 ALA e C    1 
ATOM   103618 O O    . ALA EA 1 298 ? -134.53544 -111.29671 -234.68636 1.000 65.36905  ? 293 ALA e O    1 
ATOM   103619 C CB   . ALA EA 1 298 ? -136.03811 -108.96254 -233.89981 1.000 76.80808  ? 293 ALA e CB   1 
ATOM   103620 H H    . ALA EA 1 298 ? -134.09085 -107.45438 -233.65913 1.000 95.94152  ? 293 ALA e H    1 
ATOM   103621 H HA   . ALA EA 1 298 ? -134.76435 -109.77350 -232.51626 1.000 90.97200  ? 293 ALA e HA   1 
ATOM   103622 H HB1  . ALA EA 1 298 ? -136.53439 -109.78205 -234.05147 1.000 92.20368  ? 293 ALA e HB1  1 
ATOM   103623 H HB2  . ALA EA 1 298 ? -136.49941 -108.41236 -233.24757 1.000 92.20368  ? 293 ALA e HB2  1 
ATOM   103624 H HB3  . ALA EA 1 298 ? -135.94051 -108.47589 -234.73320 1.000 92.20368  ? 293 ALA e HB3  1 
ATOM   103625 N N    . HIS EA 1 299 ? -132.72568 -109.96230 -234.73737 1.000 76.54936  ? 294 HIS e N    1 
ATOM   103626 C CA   . HIS EA 1 299 ? -131.94474 -110.83725 -235.60856 1.000 75.36769  ? 294 HIS e CA   1 
ATOM   103627 C C    . HIS EA 1 299 ? -132.72975 -111.21110 -236.86399 1.000 69.64057  ? 294 HIS e C    1 
ATOM   103628 O O    . HIS EA 1 299 ? -132.86380 -112.38312 -237.22439 1.000 73.31609  ? 294 HIS e O    1 
ATOM   103629 C CB   . HIS EA 1 299 ? -131.50184 -112.08809 -234.85162 1.000 72.48657  ? 294 HIS e CB   1 
ATOM   103630 C CG   . HIS EA 1 299 ? -130.54086 -111.81130 -233.73853 1.000 80.35300  ? 294 HIS e CG   1 
ATOM   103631 N ND1  . HIS EA 1 299 ? -129.19913 -112.11746 -233.82130 1.000 82.21695  ? 294 HIS e ND1  1 
ATOM   103632 C CD2  . HIS EA 1 299 ? -130.72664 -111.26004 -232.51534 1.000 84.37422  ? 294 HIS e CD2  1 
ATOM   103633 C CE1  . HIS EA 1 299 ? -128.59966 -111.76623 -232.69671 1.000 81.77096  ? 294 HIS e CE1  1 
ATOM   103634 N NE2  . HIS EA 1 299 ? -129.50434 -111.24470 -231.88729 1.000 80.71665  ? 294 HIS e NE2  1 
ATOM   103635 H H    . HIS EA 1 299 ? -132.31676 -109.23620 -234.52484 1.000 91.89322  ? 294 HIS e H    1 
ATOM   103636 H HA   . HIS EA 1 299 ? -131.15315 -110.35557 -235.89537 1.000 90.47522  ? 294 HIS e HA   1 
ATOM   103637 H HB2  . HIS EA 1 299 ? -132.28445 -112.51377 -234.46793 1.000 87.01787  ? 294 HIS e HB2  1 
ATOM   103638 H HB3  . HIS EA 1 299 ? -131.06751 -112.69186 -235.47429 1.000 87.01787  ? 294 HIS e HB3  1 
ATOM   103639 H HD1  . HIS EA 1 299 ? -128.81267 -112.48018 -234.49856 1.000 98.69432  ? 294 HIS e HD1  1 
ATOM   103640 H HD2  . HIS EA 1 299 ? -131.53079 -110.94997 -232.16591 1.000 101.28305 ? 294 HIS e HD2  1 
ATOM   103641 H HE1  . HIS EA 1 299 ? -127.69491 -111.86879 -232.50745 1.000 98.15914  ? 294 HIS e HE1  1 
ATOM   103642 N N    . VAL EA 1 300 ? -133.24930 -110.18801 -237.54157 1.000 55.44701  ? 295 VAL e N    1 
ATOM   103643 C CA   . VAL EA 1 300 ? -134.05555 -110.43615 -238.72870 1.000 60.01125  ? 295 VAL e CA   1 
ATOM   103644 C C    . VAL EA 1 300 ? -133.17229 -110.83861 -239.90269 1.000 62.84339  ? 295 VAL e C    1 
ATOM   103645 O O    . VAL EA 1 300 ? -133.61088 -111.58277 -240.78874 1.000 61.66397  ? 295 VAL e O    1 
ATOM   103646 C CB   . VAL EA 1 300 ? -134.90599 -109.19015 -239.05187 1.000 69.27529  ? 295 VAL e CB   1 
ATOM   103647 C CG1  . VAL EA 1 300 ? -135.33818 -109.18828 -240.51421 1.000 61.38812  ? 295 VAL e CG1  1 
ATOM   103648 C CG2  . VAL EA 1 300 ? -136.11415 -109.11738 -238.12801 1.000 65.85485  ? 295 VAL e CG2  1 
ATOM   103649 H H    . VAL EA 1 300 ? -133.15090 -109.35836 -237.33761 1.000 66.37485  ? 295 VAL e H    1 
ATOM   103650 H HA   . VAL EA 1 300 ? -134.65909 -111.17446 -238.55112 1.000 72.04748  ? 295 VAL e HA   1 
ATOM   103651 H HB   . VAL EA 1 300 ? -134.36519 -108.39833 -238.90540 1.000 83.16434  ? 295 VAL e HB   1 
ATOM   103652 H HG11 . VAL EA 1 300 ? -135.86946 -108.39499 -240.68548 1.000 73.69973  ? 295 VAL e HG11 1 
ATOM   103653 H HG12 . VAL EA 1 300 ? -134.54815 -109.18515 -241.07700 1.000 73.69973  ? 295 VAL e HG12 1 
ATOM   103654 H HG13 . VAL EA 1 300 ? -135.86546 -109.98354 -240.68869 1.000 73.69973  ? 295 VAL e HG13 1 
ATOM   103655 H HG21 . VAL EA 1 300 ? -136.63316 -108.32812 -238.34842 1.000 79.05981  ? 295 VAL e HG21 1 
ATOM   103656 H HG22 . VAL EA 1 300 ? -136.65435 -109.91356 -238.25125 1.000 79.05981  ? 295 VAL e HG22 1 
ATOM   103657 H HG23 . VAL EA 1 300 ? -135.80665 -109.06520 -237.20952 1.000 79.05981  ? 295 VAL e HG23 1 
ATOM   103658 N N    . ALA EA 1 301 ? -131.93402 -110.33935 -239.94931 1.000 65.35688  ? 296 ALA e N    1 
ATOM   103659 C CA   . ALA EA 1 301 ? -131.07541 -110.58531 -241.10204 1.000 63.38148  ? 296 ALA e CA   1 
ATOM   103660 C C    . ALA EA 1 301 ? -130.67580 -112.05123 -241.22942 1.000 61.54721  ? 296 ALA e C    1 
ATOM   103661 O O    . ALA EA 1 301 ? -130.26259 -112.47865 -242.31272 1.000 60.61686  ? 296 ALA e O    1 
ATOM   103662 C CB   . ALA EA 1 301 ? -129.81918 -109.71439 -241.01814 1.000 62.35673  ? 296 ALA e CB   1 
ATOM   103663 H H    . ALA EA 1 301 ? -131.57413 -109.86082 -239.33199 1.000 78.46225  ? 296 ALA e H    1 
ATOM   103664 H HA   . ALA EA 1 301 ? -131.56147 -110.33814 -241.90425 1.000 76.09177  ? 296 ALA e HA   1 
ATOM   103665 H HB1  . ALA EA 1 301 ? -129.26051 -109.89063 -241.79127 1.000 74.86206  ? 296 ALA e HB1  1 
ATOM   103666 H HB2  . ALA EA 1 301 ? -130.08233 -108.78085 -241.00610 1.000 74.86206  ? 296 ALA e HB2  1 
ATOM   103667 H HB3  . ALA EA 1 301 ? -129.33726 -109.93273 -240.20513 1.000 74.86206  ? 296 ALA e HB3  1 
ATOM   103668 N N    . GLU EA 1 302 ? -130.78416 -112.83080 -240.15376 1.000 63.85437  ? 297 GLU e N    1 
ATOM   103669 C CA   . GLU EA 1 302 ? -130.40290 -114.23689 -240.22713 1.000 67.43797  ? 297 GLU e CA   1 
ATOM   103670 C C    . GLU EA 1 302 ? -131.38007 -115.02231 -241.09118 1.000 63.33470  ? 297 GLU e C    1 
ATOM   103671 O O    . GLU EA 1 302 ? -130.96846 -115.80549 -241.95638 1.000 59.37880  ? 297 GLU e O    1 
ATOM   103672 C CB   . GLU EA 1 302 ? -130.32149 -114.83171 -238.82135 1.000 63.29133  ? 297 GLU e CB   1 
ATOM   103673 C CG   . GLU EA 1 302 ? -128.94663 -114.69532 -238.17789 1.000 77.02700  ? 297 GLU e CG   1 
ATOM   103674 C CD   . GLU EA 1 302 ? -129.01249 -114.62479 -236.66335 1.000 80.21180  ? 297 GLU e CD   1 
ATOM   103675 O OE1  . GLU EA 1 302 ? -129.88784 -115.29819 -236.07313 1.000 69.42489  ? 297 GLU e OE1  1 
ATOM   103676 O OE2  . GLU EA 1 302 ? -128.18768 -113.89817 -236.06218 1.000 76.60966  ? 297 GLU e OE2  1 
ATOM   103677 H H    . GLU EA 1 302 ? -131.07028 -112.57405 -239.38447 1.000 76.65923  ? 297 GLU e H    1 
ATOM   103678 H HA   . GLU EA 1 302 ? -129.52348 -114.30383 -240.63091 1.000 80.95956  ? 297 GLU e HA   1 
ATOM   103679 H HB2  . GLU EA 1 302 ? -130.96168 -114.37651 -238.25227 1.000 75.98358  ? 297 GLU e HB2  1 
ATOM   103680 H HB3  . GLU EA 1 302 ? -130.53382 -115.77695 -238.86961 1.000 75.98358  ? 297 GLU e HB3  1 
ATOM   103681 H HG2  . GLU EA 1 302 ? -128.40684 -115.46425 -238.41928 1.000 92.46638  ? 297 GLU e HG2  1 
ATOM   103682 H HG3  . GLU EA 1 302 ? -128.52691 -113.88161 -238.49821 1.000 92.46638  ? 297 GLU e HG3  1 
ATOM   103683 N N    . GLN EA 1 303 ? -132.68305 -114.82216 -240.87298 1.000 66.23701  ? 298 GLN e N    1 
ATOM   103684 C CA   . GLN EA 1 303 ? -133.67867 -115.49993 -241.69596 1.000 58.21831  ? 298 GLN e CA   1 
ATOM   103685 C C    . GLN EA 1 303 ? -133.57363 -115.06110 -243.15013 1.000 54.69171  ? 298 GLN e C    1 
ATOM   103686 O O    . GLN EA 1 303 ? -133.74792 -115.87306 -244.06729 1.000 56.89681  ? 298 GLN e O    1 
ATOM   103687 C CB   . GLN EA 1 303 ? -135.08088 -115.22595 -241.15180 1.000 60.27466  ? 298 GLN e CB   1 
ATOM   103688 H H    . GLN EA 1 303 ? -133.00840 -114.30787 -240.26532 1.000 79.51840  ? 298 GLN e H    1 
ATOM   103689 H HA   . GLN EA 1 303 ? -133.52348 -116.45662 -241.65643 1.000 69.89596  ? 298 GLN e HA   1 
ATOM   103690 N N    . LEU EA 1 304 ? -133.28877 -113.77822 -243.38248 1.000 47.27030  ? 299 LEU e N    1 
ATOM   103691 C CA   . LEU EA 1 304 ? -133.16967 -113.29001 -244.75259 1.000 57.10510  ? 299 LEU e CA   1 
ATOM   103692 C C    . LEU EA 1 304 ? -131.95070 -113.88854 -245.44154 1.000 56.71204  ? 299 LEU e C    1 
ATOM   103693 O O    . LEU EA 1 304 ? -132.03084 -114.30505 -246.60219 1.000 52.89687  ? 299 LEU e O    1 
ATOM   103694 C CB   . LEU EA 1 304 ? -133.08858 -111.76436 -244.76297 1.000 53.20382  ? 299 LEU e CB   1 
ATOM   103695 C CG   . LEU EA 1 304 ? -134.31321 -110.99990 -245.24560 1.000 44.73459  ? 299 LEU e CG   1 
ATOM   103696 C CD1  . LEU EA 1 304 ? -134.05628 -109.49900 -245.15193 1.000 59.41122  ? 299 LEU e CD1  1 
ATOM   103697 C CD2  . LEU EA 1 304 ? -134.68494 -111.38873 -246.66197 1.000 61.64903  ? 299 LEU e CD2  1 
ATOM   103698 H H    . LEU EA 1 304 ? -133.16245 -113.18247 -242.77526 1.000 56.75834  ? 299 LEU e H    1 
ATOM   103699 H HA   . LEU EA 1 304 ? -133.96148 -113.55263 -245.24753 1.000 68.56011  ? 299 LEU e HA   1 
ATOM   103700 H HB2  . LEU EA 1 304 ? -132.91360 -111.47037 -243.85531 1.000 63.87857  ? 299 LEU e HB2  1 
ATOM   103701 H HB3  . LEU EA 1 304 ? -132.35274 -111.51029 -245.34166 1.000 63.87857  ? 299 LEU e HB3  1 
ATOM   103702 H HG   . LEU EA 1 304 ? -135.06733 -111.22521 -244.67865 1.000 53.71549  ? 299 LEU e HG   1 
ATOM   103703 H HD11 . LEU EA 1 304 ? -134.84292 -109.02397 -245.46250 1.000 71.32745  ? 299 LEU e HD11 1 
ATOM   103704 H HD12 . LEU EA 1 304 ? -133.87306 -109.26702 -244.22807 1.000 71.32745  ? 299 LEU e HD12 1 
ATOM   103705 H HD13 . LEU EA 1 304 ? -133.29333 -109.27396 -245.70705 1.000 71.32745  ? 299 LEU e HD13 1 
ATOM   103706 H HD21 . LEU EA 1 304 ? -135.46643 -110.88242 -246.93367 1.000 74.01283  ? 299 LEU e HD21 1 
ATOM   103707 H HD22 . LEU EA 1 304 ? -133.94012 -111.18850 -247.25023 1.000 74.01283  ? 299 LEU e HD22 1 
ATOM   103708 H HD23 . LEU EA 1 304 ? -134.88072 -112.33842 -246.68768 1.000 74.01283  ? 299 LEU e HD23 1 
ATOM   103709 N N    . ARG EA 1 305 ? -130.81012 -113.92994 -244.74496 1.000 58.58669  ? 300 ARG e N    1 
ATOM   103710 C CA   . ARG EA 1 305 ? -129.61482 -114.53030 -245.32405 1.000 56.09181  ? 300 ARG e CA   1 
ATOM   103711 C C    . ARG EA 1 305 ? -129.87927 -115.97242 -245.72210 1.000 52.36288  ? 300 ARG e C    1 
ATOM   103712 O O    . ARG EA 1 305 ? -129.42799 -116.42442 -246.77973 1.000 56.23198  ? 300 ARG e O    1 
ATOM   103713 C CB   . ARG EA 1 305 ? -128.44886 -114.44810 -244.33608 1.000 53.89465  ? 300 ARG e CB   1 
ATOM   103714 H H    . ARG EA 1 305 ? -130.70720 -113.62165 -243.94874 1.000 70.33802  ? 300 ARG e H    1 
ATOM   103715 H HA   . ARG EA 1 305 ? -129.36288 -114.03366 -246.11826 1.000 67.34417  ? 300 ARG e HA   1 
ATOM   103716 N N    . ALA EA 1 306 ? -130.62164 -116.70729 -244.89142 1.000 56.16002  ? 301 ALA e N    1 
ATOM   103717 C CA   . ALA EA 1 306 ? -130.94350 -118.09279 -245.21297 1.000 52.13276  ? 301 ALA e CA   1 
ATOM   103718 C C    . ALA EA 1 306 ? -131.72908 -118.18033 -246.51358 1.000 51.11756  ? 301 ALA e C    1 
ATOM   103719 O O    . ALA EA 1 306 ? -131.43541 -119.01799 -247.37568 1.000 47.69091  ? 301 ALA e O    1 
ATOM   103720 C CB   . ALA EA 1 306 ? -131.72838 -118.72311 -244.06544 1.000 52.37761  ? 301 ALA e CB   1 
ATOM   103721 H H    . ALA EA 1 306 ? -130.94618 -116.42902 -244.14520 1.000 67.42602  ? 301 ALA e H    1 
ATOM   103722 H HA   . ALA EA 1 306 ? -130.11880 -118.59122 -245.32406 1.000 62.59329  ? 301 ALA e HA   1 
ATOM   103723 H HB1  . ALA EA 1 306 ? -131.93539 -119.64320 -244.29232 1.000 62.88712  ? 301 ALA e HB1  1 
ATOM   103724 H HB2  . ALA EA 1 306 ? -131.18829 -118.69446 -243.26021 1.000 62.88712  ? 301 ALA e HB2  1 
ATOM   103725 H HB3  . ALA EA 1 306 ? -132.54858 -118.22286 -243.93156 1.000 62.88712  ? 301 ALA e HB3  1 
ATOM   103726 N N    . TYR EA 1 307 ? -132.73353 -117.31481 -246.67471 1.000 47.43323  ? 302 TYR e N    1 
ATOM   103727 C CA   . TYR EA 1 307 ? -133.54046 -117.33132 -247.89105 1.000 45.13915  ? 302 TYR e CA   1 
ATOM   103728 C C    . TYR EA 1 307 ? -132.69345 -116.99853 -249.11457 1.000 51.18949  ? 302 TYR e C    1 
ATOM   103729 O O    . TYR EA 1 307 ? -132.66081 -117.75875 -250.09124 1.000 43.42902  ? 302 TYR e O    1 
ATOM   103730 C CB   . TYR EA 1 307 ? -134.70909 -116.34540 -247.75403 1.000 46.85741  ? 302 TYR e CB   1 
ATOM   103731 C CG   . TYR EA 1 307 ? -135.39773 -116.00431 -249.06606 1.000 47.88998  ? 302 TYR e CG   1 
ATOM   103732 C CD1  . TYR EA 1 307 ? -134.90348 -115.00699 -249.89689 1.000 42.30316  ? 302 TYR e CD1  1 
ATOM   103733 C CD2  . TYR EA 1 307 ? -136.54147 -116.68090 -249.47221 1.000 48.76918  ? 302 TYR e CD2  1 
ATOM   103734 C CE1  . TYR EA 1 307 ? -135.51758 -114.70261 -251.09285 1.000 41.65752  ? 302 TYR e CE1  1 
ATOM   103735 C CE2  . TYR EA 1 307 ? -137.16239 -116.37813 -250.66878 1.000 49.49016  ? 302 TYR e CE2  1 
ATOM   103736 C CZ   . TYR EA 1 307 ? -136.64297 -115.38809 -251.47752 1.000 42.80382  ? 302 TYR e CZ   1 
ATOM   103737 O OH   . TYR EA 1 307 ? -137.25232 -115.07346 -252.66844 1.000 40.72552  ? 302 TYR e OH   1 
ATOM   103738 H H    . TYR EA 1 307 ? -132.96388 -116.71664 -246.10136 1.000 56.95386  ? 302 TYR e H    1 
ATOM   103739 H HA   . TYR EA 1 307 ? -133.90796 -118.22056 -248.01391 1.000 54.20096  ? 302 TYR e HA   1 
ATOM   103740 H HB2  . TYR EA 1 307 ? -135.37482 -116.73416 -247.16533 1.000 56.26288  ? 302 TYR e HB2  1 
ATOM   103741 H HB3  . TYR EA 1 307 ? -134.37345 -115.51811 -247.37478 1.000 56.26288  ? 302 TYR e HB3  1 
ATOM   103742 H HD1  . TYR EA 1 307 ? -134.14365 -114.53552 -249.64139 1.000 50.79778  ? 302 TYR e HD1  1 
ATOM   103743 H HD2  . TYR EA 1 307 ? -136.89482 -117.34852 -248.92970 1.000 58.55701  ? 302 TYR e HD2  1 
ATOM   103744 H HE1  . TYR EA 1 307 ? -135.17012 -114.03412 -251.63810 1.000 50.02301  ? 302 TYR e HE1  1 
ATOM   103745 H HE2  . TYR EA 1 307 ? -137.92709 -116.83959 -250.92800 1.000 59.42218  ? 302 TYR e HE2  1 
ATOM   103746 H HH   . TYR EA 1 307 ? -137.77982 -115.68765 -252.89232 1.000 48.70068  ? 302 TYR e HH   1 
ATOM   103747 N N    . LEU EA 1 308 ? -131.99838 -115.85773 -249.07635 1.000 53.20326  ? 303 LEU e N    1 
ATOM   103748 C CA   . LEU EA 1 308 ? -131.28954 -115.38110 -250.25930 1.000 50.03020  ? 303 LEU e CA   1 
ATOM   103749 C C    . LEU EA 1 308 ? -130.18443 -116.34255 -250.66474 1.000 52.34225  ? 303 LEU e C    1 
ATOM   103750 O O    . LEU EA 1 308 ? -129.97347 -116.58534 -251.85738 1.000 52.24103  ? 303 LEU e O    1 
ATOM   103751 C CB   . LEU EA 1 308 ? -130.71609 -113.99050 -249.99714 1.000 51.08433  ? 303 LEU e CB   1 
ATOM   103752 C CG   . LEU EA 1 308 ? -131.73762 -112.89590 -249.67903 1.000 51.85167  ? 303 LEU e CG   1 
ATOM   103753 C CD1  . LEU EA 1 308 ? -131.05430 -111.65583 -249.12013 1.000 52.60120  ? 303 LEU e CD1  1 
ATOM   103754 C CD2  . LEU EA 1 308 ? -132.54289 -112.55518 -250.92503 1.000 48.83781  ? 303 LEU e CD2  1 
ATOM   103755 H H    . LEU EA 1 308 ? -131.92382 -115.34983 -248.38636 1.000 63.87790  ? 303 LEU e H    1 
ATOM   103756 H HA   . LEU EA 1 308 ? -131.91769 -115.31715 -250.99567 1.000 60.07023  ? 303 LEU e HA   1 
ATOM   103757 H HB2  . LEU EA 1 308 ? -130.11247 -114.04955 -249.24013 1.000 61.33519  ? 303 LEU e HB2  1 
ATOM   103758 H HB3  . LEU EA 1 308 ? -130.22990 -113.70932 -250.78799 1.000 61.33519  ? 303 LEU e HB3  1 
ATOM   103759 H HG   . LEU EA 1 308 ? -132.34837 -113.22086 -248.99912 1.000 62.25599  ? 303 LEU e HG   1 
ATOM   103760 H HD11 . LEU EA 1 308 ? -131.72700 -110.98361 -248.92909 1.000 63.15542  ? 303 LEU e HD11 1 
ATOM   103761 H HD12 . LEU EA 1 308 ? -130.58427 -111.89421 -248.30579 1.000 63.15542  ? 303 LEU e HD12 1 
ATOM   103762 H HD13 . LEU EA 1 308 ? -130.42634 -111.31786 -249.77765 1.000 63.15542  ? 303 LEU e HD13 1 
ATOM   103763 H HD21 . LEU EA 1 308 ? -133.18424 -111.86105 -250.70653 1.000 58.63936  ? 303 LEU e HD21 1 
ATOM   103764 H HD22 . LEU EA 1 308 ? -131.93839 -112.24147 -251.61573 1.000 58.63936  ? 303 LEU e HD22 1 
ATOM   103765 H HD23 . LEU EA 1 308 ? -133.00723 -113.35098 -251.22834 1.000 58.63936  ? 303 LEU e HD23 1 
ATOM   103766 N N    . GLU EA 1 309 ? -129.46681 -116.89830 -249.68724 1.000 55.99895  ? 304 GLU e N    1 
ATOM   103767 C CA   . GLU EA 1 309 ? -128.34590 -117.77562 -249.99836 1.000 58.93280  ? 304 GLU e CA   1 
ATOM   103768 C C    . GLU EA 1 309 ? -128.80299 -119.17431 -250.38947 1.000 61.13294  ? 304 GLU e C    1 
ATOM   103769 O O    . GLU EA 1 309 ? -128.10913 -119.85378 -251.15562 1.000 60.45500  ? 304 GLU e O    1 
ATOM   103770 C CB   . GLU EA 1 309 ? -127.39526 -117.85704 -248.80368 1.000 56.27476  ? 304 GLU e CB   1 
ATOM   103771 C CG   . GLU EA 1 309 ? -126.61524 -116.57291 -248.54267 1.000 55.06133  ? 304 GLU e CG   1 
ATOM   103772 C CD   . GLU EA 1 309 ? -125.90603 -116.58495 -247.19556 1.000 68.71129  ? 304 GLU e CD   1 
ATOM   103773 O OE1  . GLU EA 1 309 ? -125.75259 -117.67414 -246.59874 1.000 69.57492  ? 304 GLU e OE1  1 
ATOM   103774 O OE2  . GLU EA 1 309 ? -125.49986 -115.50437 -246.73197 1.000 77.75356  ? 304 GLU e OE2  1 
ATOM   103775 H H    . GLU EA 1 309 ? -129.60867 -116.78324 -248.84686 1.000 67.23272  ? 304 GLU e H    1 
ATOM   103776 H HA   . GLU EA 1 309 ? -127.85846 -117.39883 -250.74759 1.000 70.75335  ? 304 GLU e HA   1 
ATOM   103777 H HB2  . GLU EA 1 309 ? -127.91287 -118.05484 -248.00753 1.000 67.56370  ? 304 GLU e HB2  1 
ATOM   103778 H HB3  . GLU EA 1 309 ? -126.75232 -118.56503 -248.96577 1.000 67.56370  ? 304 GLU e HB3  1 
ATOM   103779 H HG2  . GLU EA 1 309 ? -125.94461 -116.46314 -249.23485 1.000 66.08465  ? 304 GLU e HG2  1 
ATOM   103780 H HG3  . GLU EA 1 309 ? -127.22877 -115.82167 -248.55304 1.000 66.08465  ? 304 GLU e HG3  1 
ATOM   103781 N N    . GLY EA 1 310 ? -129.95787 -119.61405 -249.89151 1.000 61.40935  ? 305 GLY e N    1 
ATOM   103782 C CA   . GLY EA 1 310 ? -130.40374 -120.97526 -250.11317 1.000 54.74209  ? 305 GLY e CA   1 
ATOM   103783 C C    . GLY EA 1 310 ? -131.70990 -121.11278 -250.86689 1.000 60.56661  ? 305 GLY e C    1 
ATOM   103784 O O    . GLY EA 1 310 ? -131.73732 -121.67559 -251.96675 1.000 59.95909  ? 305 GLY e O    1 
ATOM   103785 H H    . GLY EA 1 310 ? -130.49834 -119.13797 -249.42157 1.000 73.72521  ? 305 GLY e H    1 
ATOM   103786 H HA2  . GLY EA 1 310 ? -129.72240 -121.44579 -250.61843 1.000 65.72449  ? 305 GLY e HA2  1 
ATOM   103787 H HA3  . GLY EA 1 310 ? -130.51449 -121.40877 -249.25253 1.000 65.72449  ? 305 GLY e HA3  1 
ATOM   103788 N N    . THR EA 1 311 ? -132.80316 -120.60990 -250.28565 1.000 57.73285  ? 306 THR e N    1 
ATOM   103789 C CA   . THR EA 1 311 ? -134.12311 -120.83783 -250.86879 1.000 48.15158  ? 306 THR e CA   1 
ATOM   103790 C C    . THR EA 1 311 ? -134.24193 -120.18796 -252.24340 1.000 49.39909  ? 306 THR e C    1 
ATOM   103791 O O    . THR EA 1 311 ? -134.69283 -120.82287 -253.20624 1.000 41.75077  ? 306 THR e O    1 
ATOM   103792 C CB   . THR EA 1 311 ? -135.20985 -120.31134 -249.92990 1.000 46.42204  ? 306 THR e CB   1 
ATOM   103793 O OG1  . THR EA 1 311 ? -135.08761 -120.94108 -248.64547 1.000 50.89029  ? 306 THR e OG1  1 
ATOM   103794 C CG2  . THR EA 1 311 ? -136.58684 -120.58662 -250.50249 1.000 42.81714  ? 306 THR e CG2  1 
ATOM   103795 H H    . THR EA 1 311 ? -132.80604 -120.14102 -249.56471 1.000 69.31340  ? 306 THR e H    1 
ATOM   103796 H HA   . THR EA 1 311 ? -134.25217 -121.79315 -250.97653 1.000 57.81588  ? 306 THR e HA   1 
ATOM   103797 H HB   . THR EA 1 311 ? -135.11016 -119.35212 -249.82568 1.000 55.74044  ? 306 THR e HB   1 
ATOM   103798 H HG1  . THR EA 1 311 ? -135.68199 -120.65299 -248.12652 1.000 61.10234  ? 306 THR e HG1  1 
ATOM   103799 H HG21 . THR EA 1 311 ? -137.26951 -120.24937 -249.90156 1.000 51.21063  ? 306 THR e HG21 1 
ATOM   103800 H HG22 . THR EA 1 311 ? -136.68155 -120.14982 -251.36338 1.000 51.21063  ? 306 THR e HG22 1 
ATOM   103801 H HG23 . THR EA 1 311 ? -136.71317 -121.54136 -250.61832 1.000 51.21063  ? 306 THR e HG23 1 
ATOM   103802 N N    . CYS EA 1 312 ? -133.85828 -118.91205 -252.35081 1.000 52.00368  ? 307 CYS e N    1 
ATOM   103803 C CA   . CYS EA 1 312 ? -133.94542 -118.22583 -253.63655 1.000 46.67914  ? 307 CYS e CA   1 
ATOM   103804 C C    . CYS EA 1 312 ? -133.09639 -118.92830 -254.69164 1.000 50.06853  ? 307 CYS e C    1 
ATOM   103805 O O    . CYS EA 1 312 ? -133.50706 -119.04551 -255.85246 1.000 42.04114  ? 307 CYS e O    1 
ATOM   103806 C CB   . CYS EA 1 312 ? -133.51204 -116.76616 -253.48291 1.000 46.07850  ? 307 CYS e CB   1 
ATOM   103807 S SG   . CYS EA 1 312 ? -133.54783 -115.79940 -255.02744 1.000 69.84833  ? 307 CYS e SG   1 
ATOM   103808 H H    . CYS EA 1 312 ? -133.55053 -118.43279 -251.70645 1.000 62.43840  ? 307 CYS e H    1 
ATOM   103809 H HA   . CYS EA 1 312 ? -134.86809 -118.23479 -253.93574 1.000 56.04896  ? 307 CYS e HA   1 
ATOM   103810 H HB2  . CYS EA 1 312 ? -134.10735 -116.33220 -252.85189 1.000 55.32818  ? 307 CYS e HB2  1 
ATOM   103811 H HB3  . CYS EA 1 312 ? -132.60223 -116.74802 -253.14703 1.000 55.32818  ? 307 CYS e HB3  1 
ATOM   103812 N N    . VAL EA 1 313 ? -131.90607 -119.39916 -254.30585 1.000 55.23484  ? 308 VAL e N    1 
ATOM   103813 C CA   . VAL EA 1 313 ? -131.03373 -120.08251 -255.25397 1.000 50.41284  ? 308 VAL e CA   1 
ATOM   103814 C C    . VAL EA 1 313 ? -131.66201 -121.39274 -255.70302 1.000 49.20722  ? 308 VAL e C    1 
ATOM   103815 O O    . VAL EA 1 313 ? -131.61883 -121.74293 -256.88680 1.000 47.19362  ? 308 VAL e O    1 
ATOM   103816 C CB   . VAL EA 1 313 ? -129.64420 -120.31175 -254.63229 1.000 55.46161  ? 308 VAL e CB   1 
ATOM   103817 C CG1  . VAL EA 1 313 ? -128.72273 -121.00721 -255.62832 1.000 49.89558  ? 308 VAL e CG1  1 
ATOM   103818 C CG2  . VAL EA 1 313 ? -129.03945 -118.99119 -254.16206 1.000 60.68147  ? 308 VAL e CG2  1 
ATOM   103819 H H    . VAL EA 1 313 ? -131.58684 -119.33511 -253.50986 1.000 66.31579  ? 308 VAL e H    1 
ATOM   103820 H HA   . VAL EA 1 313 ? -130.92541 -119.51608 -256.03392 1.000 60.52940  ? 308 VAL e HA   1 
ATOM   103821 H HB   . VAL EA 1 313 ? -129.73867 -120.88764 -253.85748 1.000 66.58793  ? 308 VAL e HB   1 
ATOM   103822 H HG11 . VAL EA 1 313 ? -127.85504 -121.14074 -255.21578 1.000 59.90868  ? 308 VAL e HG11 1 
ATOM   103823 H HG12 . VAL EA 1 313 ? -129.10879 -121.86330 -255.87117 1.000 59.90868  ? 308 VAL e HG12 1 
ATOM   103824 H HG13 . VAL EA 1 313 ? -128.63180 -120.44972 -256.41689 1.000 59.90868  ? 308 VAL e HG13 1 
ATOM   103825 H HG21 . VAL EA 1 313 ? -128.16668 -119.16347 -253.77541 1.000 72.85175  ? 308 VAL e HG21 1 
ATOM   103826 H HG22 . VAL EA 1 313 ? -128.95259 -118.39514 -254.92238 1.000 72.85175  ? 308 VAL e HG22 1 
ATOM   103827 H HG23 . VAL EA 1 313 ? -129.62379 -118.59547 -253.49659 1.000 72.85175  ? 308 VAL e HG23 1 
ATOM   103828 N N    . GLU EA 1 314 ? -132.25290 -122.13627 -254.76736 1.000 54.40464  ? 309 GLU e N    1 
ATOM   103829 C CA   . GLU EA 1 314 ? -132.82672 -123.43279 -255.10013 1.000 47.19689  ? 309 GLU e CA   1 
ATOM   103830 C C    . GLU EA 1 314 ? -133.91647 -123.29259 -256.15342 1.000 46.28463  ? 309 GLU e C    1 
ATOM   103831 O O    . GLU EA 1 314 ? -133.94017 -124.03543 -257.14035 1.000 45.81783  ? 309 GLU e O    1 
ATOM   103832 C CB   . GLU EA 1 314 ? -133.37958 -124.09260 -253.83377 1.000 54.00271  ? 309 GLU e CB   1 
ATOM   103833 C CG   . GLU EA 1 314 ? -134.23177 -125.33298 -254.08753 1.000 54.38816  ? 309 GLU e CG   1 
ATOM   103834 C CD   . GLU EA 1 314 ? -133.44586 -126.45343 -254.74229 1.000 49.51575  ? 309 GLU e CD   1 
ATOM   103835 O OE1  . GLU EA 1 314 ? -132.22867 -126.55877 -254.48026 1.000 55.21615  ? 309 GLU e OE1  1 
ATOM   103836 O OE2  . GLU EA 1 314 ? -134.04440 -127.22432 -255.51730 1.000 49.48612  ? 309 GLU e OE2  1 
ATOM   103837 H H    . GLU EA 1 314 ? -132.33289 -121.91299 -253.94071 1.000 65.31956  ? 309 GLU e H    1 
ATOM   103838 H HA   . GLU EA 1 314 ? -132.13138 -124.00413 -255.46203 1.000 56.67025  ? 309 GLU e HA   1 
ATOM   103839 H HB2  . GLU EA 1 314 ? -132.63396 -124.35893 -253.27339 1.000 64.83725  ? 309 GLU e HB2  1 
ATOM   103840 H HB3  . GLU EA 1 314 ? -133.93269 -123.44777 -253.36564 1.000 64.83725  ? 309 GLU e HB3  1 
ATOM   103841 H HG2  . GLU EA 1 314 ? -134.57486 -125.66050 -253.24140 1.000 65.29978  ? 309 GLU e HG2  1 
ATOM   103842 H HG3  . GLU EA 1 314 ? -134.96699 -125.09782 -254.67495 1.000 65.29978  ? 309 GLU e HG3  1 
ATOM   103843 N N    . TRP EA 1 315 ? -134.83500 -122.34497 -255.95694 1.000 44.30230  ? 310 TRP e N    1 
ATOM   103844 C CA   . TRP EA 1 315 ? -135.96412 -122.21246 -256.86940 1.000 43.21243  ? 310 TRP e CA   1 
ATOM   103845 C C    . TRP EA 1 315 ? -135.57443 -121.50778 -258.15874 1.000 49.90915  ? 310 TRP e C    1 
ATOM   103846 O O    . TRP EA 1 315 ? -136.15135 -121.80077 -259.21099 1.000 54.47774  ? 310 TRP e O    1 
ATOM   103847 C CB   . TRP EA 1 315 ? -137.11359 -121.47937 -256.17593 1.000 51.78273  ? 310 TRP e CB   1 
ATOM   103848 C CG   . TRP EA 1 315 ? -137.83970 -122.34918 -255.17260 1.000 49.99633  ? 310 TRP e CG   1 
ATOM   103849 C CD1  . TRP EA 1 315 ? -137.55555 -122.47787 -253.84429 1.000 50.18971  ? 310 TRP e CD1  1 
ATOM   103850 C CD2  . TRP EA 1 315 ? -138.95385 -123.21128 -255.42847 1.000 43.92629  ? 310 TRP e CD2  1 
ATOM   103851 N NE1  . TRP EA 1 315 ? -138.42727 -123.36403 -253.25557 1.000 46.84297  ? 310 TRP e NE1  1 
ATOM   103852 C CE2  . TRP EA 1 315 ? -139.29354 -123.82999 -254.20864 1.000 51.70204  ? 310 TRP e CE2  1 
ATOM   103853 C CE3  . TRP EA 1 315 ? -139.69308 -123.52411 -256.56857 1.000 44.81209  ? 310 TRP e CE3  1 
ATOM   103854 C CZ2  . TRP EA 1 315 ? -140.35022 -124.73732 -254.09625 1.000 49.21095  ? 310 TRP e CZ2  1 
ATOM   103855 C CZ3  . TRP EA 1 315 ? -140.74268 -124.42559 -256.45509 1.000 48.83891  ? 310 TRP e CZ3  1 
ATOM   103856 C CH2  . TRP EA 1 315 ? -141.05957 -125.01932 -255.22927 1.000 48.29497  ? 310 TRP e CH2  1 
ATOM   103857 H H    . TRP EA 1 315 ? -134.82547 -121.77607 -255.31207 1.000 53.19675  ? 310 TRP e H    1 
ATOM   103858 H HA   . TRP EA 1 315 ? -136.28440 -123.09653 -257.10759 1.000 51.88891  ? 310 TRP e HA   1 
ATOM   103859 H HB2  . TRP EA 1 315 ? -136.75882 -120.70921 -255.70487 1.000 62.17326  ? 310 TRP e HB2  1 
ATOM   103860 H HB3  . TRP EA 1 315 ? -137.75489 -121.19267 -256.84484 1.000 62.17326  ? 310 TRP e HB3  1 
ATOM   103861 H HD1  . TRP EA 1 315 ? -136.87111 -122.03083 -253.40089 1.000 60.26165  ? 310 TRP e HD1  1 
ATOM   103862 H HE1  . TRP EA 1 315 ? -138.42823 -123.58864 -252.42542 1.000 56.24555  ? 310 TRP e HE1  1 
ATOM   103863 H HE3  . TRP EA 1 315 ? -139.48713 -123.13665 -257.38855 1.000 53.60457  ? 310 TRP e HE3  1 
ATOM   103864 H HZ2  . TRP EA 1 315 ? -140.56231 -125.13368 -253.28212 1.000 59.08713  ? 310 TRP e HZ2  1 
ATOM   103865 H HZ3  . TRP EA 1 315 ? -141.24455 -124.63866 -257.20849 1.000 58.64068  ? 310 TRP e HZ3  1 
ATOM   103866 H HH2  . TRP EA 1 315 ? -141.76874 -125.61930 -255.18435 1.000 57.78402  ? 310 TRP e HH2  1 
ATOM   103867 N N    . LEU EA 1 316 ? -134.61051 -120.58645 -258.10861 1.000 50.56895  ? 311 LEU e N    1 
ATOM   103868 C CA   . LEU EA 1 316 ? -134.04506 -120.06764 -259.34806 1.000 44.20594  ? 311 LEU e CA   1 
ATOM   103869 C C    . LEU EA 1 316 ? -133.45735 -121.20227 -260.17681 1.000 44.84385  ? 311 LEU e C    1 
ATOM   103870 O O    . LEU EA 1 316 ? -133.62213 -121.24572 -261.40210 1.000 46.04791  ? 311 LEU e O    1 
ATOM   103871 C CB   . LEU EA 1 316 ? -132.97787 -119.01169 -259.04441 1.000 53.41587  ? 311 LEU e CB   1 
ATOM   103872 C CG   . LEU EA 1 316 ? -132.23676 -118.43071 -260.25433 1.000 47.20209  ? 311 LEU e CG   1 
ATOM   103873 C CD1  . LEU EA 1 316 ? -133.22172 -117.90320 -261.29479 1.000 50.38128  ? 311 LEU e CD1  1 
ATOM   103874 C CD2  . LEU EA 1 316 ? -131.28258 -117.33260 -259.82165 1.000 48.66163  ? 311 LEU e CD2  1 
ATOM   103875 H H    . LEU EA 1 316 ? -134.27676 -120.25544 -257.38843 1.000 60.71673  ? 311 LEU e H    1 
ATOM   103876 H HA   . LEU EA 1 316 ? -134.74444 -119.63600 -259.86329 1.000 53.08111  ? 311 LEU e HA   1 
ATOM   103877 H HB2  . LEU EA 1 316 ? -133.40763 -118.27082 -258.58909 1.000 64.13303  ? 311 LEU e HB2  1 
ATOM   103878 H HB3  . LEU EA 1 316 ? -132.31098 -119.41439 -258.46649 1.000 64.13303  ? 311 LEU e HB3  1 
ATOM   103879 H HG   . LEU EA 1 316 ? -131.71671 -119.13776 -260.66728 1.000 56.47257  ? 311 LEU e HG   1 
ATOM   103880 H HD11 . LEU EA 1 316 ? -132.72483 -117.54337 -262.04614 1.000 60.49152  ? 311 LEU e HD11 1 
ATOM   103881 H HD12 . LEU EA 1 316 ? -133.78822 -118.63247 -261.59165 1.000 60.49152  ? 311 LEU e HD12 1 
ATOM   103882 H HD13 . LEU EA 1 316 ? -133.76330 -117.20640 -260.89222 1.000 60.49152  ? 311 LEU e HD13 1 
ATOM   103883 H HD21 . LEU EA 1 316 ? -130.82799 -116.98289 -260.60392 1.000 58.22402  ? 311 LEU e HD21 1 
ATOM   103884 H HD22 . LEU EA 1 316 ? -131.78857 -116.62658 -259.38990 1.000 58.22402  ? 311 LEU e HD22 1 
ATOM   103885 H HD23 . LEU EA 1 316 ? -130.63557 -117.70287 -259.20103 1.000 58.22402  ? 311 LEU e HD23 1 
ATOM   103886 N N    . ARG EA 1 317 ? -132.77268 -122.13828 -259.51882 1.000 47.07369  ? 312 ARG e N    1 
ATOM   103887 C CA   . ARG EA 1 317 ? -132.22760 -123.28982 -260.22980 1.000 57.86454  ? 312 ARG e CA   1 
ATOM   103888 C C    . ARG EA 1 317 ? -133.34861 -124.14000 -260.81616 1.000 45.69386  ? 312 ARG e C    1 
ATOM   103889 O O    . ARG EA 1 317 ? -133.24084 -124.63838 -261.94015 1.000 55.90626  ? 312 ARG e O    1 
ATOM   103890 C CB   . ARG EA 1 317 ? -131.34079 -124.11911 -259.29083 1.000 51.29771  ? 312 ARG e CB   1 
ATOM   103891 H H    . ARG EA 1 317 ? -132.61268 -122.12956 -258.67388 1.000 56.52242  ? 312 ARG e H    1 
ATOM   103892 H HA   . ARG EA 1 317 ? -131.66930 -122.98079 -260.96035 1.000 69.47143  ? 312 ARG e HA   1 
ATOM   103893 N N    . ARG EA 1 318 ? -134.43766 -124.31655 -260.07242 1.000 44.64026  ? 313 ARG e N    1 
ATOM   103894 C CA   . ARG EA 1 318 ? -135.57402 -125.06089 -260.60592 1.000 48.90660  ? 313 ARG e CA   1 
ATOM   103895 C C    . ARG EA 1 318 ? -136.18080 -124.33704 -261.80179 1.000 54.83255  ? 313 ARG e C    1 
ATOM   103896 O O    . ARG EA 1 318 ? -136.42474 -124.94079 -262.85156 1.000 51.56826  ? 313 ARG e O    1 
ATOM   103897 C CB   . ARG EA 1 318 ? -136.62124 -125.27207 -259.51402 1.000 44.70558  ? 313 ARG e CB   1 
ATOM   103898 C CG   . ARG EA 1 318 ? -136.27435 -126.39603 -258.54511 1.000 47.73412  ? 313 ARG e CG   1 
ATOM   103899 C CD   . ARG EA 1 318 ? -136.58931 -126.04098 -257.10785 1.000 45.14205  ? 313 ARG e CD   1 
ATOM   103900 N NE   . ARG EA 1 318 ? -137.89733 -126.54331 -256.70863 1.000 52.53298  ? 313 ARG e NE   1 
ATOM   103901 C CZ   . ARG EA 1 318 ? -138.13370 -127.26541 -255.61927 1.000 54.43967  ? 313 ARG e CZ   1 
ATOM   103902 N NH1  . ARG EA 1 318 ? -137.16000 -127.60976 -254.79219 1.000 50.08166  ? 313 ARG e NH1  1 
ATOM   103903 N NH2  . ARG EA 1 318 ? -139.38346 -127.64742 -255.34842 1.000 55.95311  ? 313 ARG e NH2  1 
ATOM   103904 H H    . ARG EA 1 318 ? -134.54244 -124.02155 -259.27142 1.000 53.39838  ? 313 ARG e H    1 
ATOM   103905 H HA   . ARG EA 1 318 ? -135.26968 -125.93349 -260.90059 1.000 58.72191  ? 313 ARG e HA   1 
ATOM   103906 H HB2  . ARG EA 1 318 ? -136.70675 -124.45350 -259.00067 1.000 53.47675  ? 313 ARG e HB2  1 
ATOM   103907 H HB3  . ARG EA 1 318 ? -137.46857 -125.49155 -259.93207 1.000 53.47675  ? 313 ARG e HB3  1 
ATOM   103908 H HG2  . ARG EA 1 318 ? -136.78678 -127.18581 -258.77870 1.000 57.31493  ? 313 ARG e HG2  1 
ATOM   103909 H HG3  . ARG EA 1 318 ? -135.32517 -126.58626 -258.60651 1.000 57.31493  ? 313 ARG e HG3  1 
ATOM   103910 H HD2  . ARG EA 1 318 ? -135.92059 -126.43463 -256.52583 1.000 54.00052  ? 313 ARG e HD2  1 
ATOM   103911 H HD3  . ARG EA 1 318 ? -136.58947 -125.07613 -257.00800 1.000 54.00052  ? 313 ARG e HD3  1 
ATOM   103912 H HE   . ARG EA 1 318 ? -138.56642 -126.35843 -257.21632 1.000 63.07357  ? 313 ARG e HE   1 
ATOM   103913 H HH11 . ARG EA 1 318 ? -136.35152 -127.36552 -254.95440 1.000 60.13198  ? 313 ARG e HH11 1 
ATOM   103914 H HH12 . ARG EA 1 318 ? -137.33560 -128.07782 -254.09242 1.000 60.13198  ? 313 ARG e HH12 1 
ATOM   103915 H HH21 . ARG EA 1 318 ? -140.02488 -127.42579 -255.87668 1.000 67.17772  ? 313 ARG e HH21 1 
ATOM   103916 H HH22 . ARG EA 1 318 ? -139.54736 -128.11522 -254.64564 1.000 67.17772  ? 313 ARG e HH22 1 
ATOM   103917 N N    . TYR EA 1 319 ? -136.42220 -123.03152 -261.66104 1.000 56.92561  ? 314 TYR e N    1 
ATOM   103918 C CA   . TYR EA 1 319 ? -137.03886 -122.27559 -262.74235 1.000 52.54804  ? 314 TYR e CA   1 
ATOM   103919 C C    . TYR EA 1 319 ? -136.17314 -122.30484 -263.99643 1.000 49.64366  ? 314 TYR e C    1 
ATOM   103920 O O    . TYR EA 1 319 ? -136.69043 -122.42301 -265.11518 1.000 52.83971  ? 314 TYR e O    1 
ATOM   103921 C CB   . TYR EA 1 319 ? -137.29493 -120.84033 -262.29062 1.000 52.45530  ? 314 TYR e CB   1 
ATOM   103922 C CG   . TYR EA 1 319 ? -138.31099 -120.71385 -261.17283 1.000 53.10125  ? 314 TYR e CG   1 
ATOM   103923 C CD1  . TYR EA 1 319 ? -139.17727 -121.75730 -260.87323 1.000 54.99352  ? 314 TYR e CD1  1 
ATOM   103924 C CD2  . TYR EA 1 319 ? -138.40132 -119.54976 -260.41772 1.000 50.34709  ? 314 TYR e CD2  1 
ATOM   103925 C CE1  . TYR EA 1 319 ? -140.10772 -121.64842 -259.85314 1.000 45.94615  ? 314 TYR e CE1  1 
ATOM   103926 C CE2  . TYR EA 1 319 ? -139.31719 -119.43232 -259.39840 1.000 54.25105  ? 314 TYR e CE2  1 
ATOM   103927 C CZ   . TYR EA 1 319 ? -140.17493 -120.47925 -259.12288 1.000 56.31318  ? 314 TYR e CZ   1 
ATOM   103928 O OH   . TYR EA 1 319 ? -141.09202 -120.35423 -258.10534 1.000 56.79742  ? 314 TYR e OH   1 
ATOM   103929 H H    . TYR EA 1 319 ? -136.24010 -122.56950 -260.95891 1.000 68.34472  ? 314 TYR e H    1 
ATOM   103930 H HA   . TYR EA 1 319 ? -137.89419 -122.67631 -262.96310 1.000 63.09163  ? 314 TYR e HA   1 
ATOM   103931 H HB2  . TYR EA 1 319 ? -136.46018 -120.46105 -261.97400 1.000 62.98035  ? 314 TYR e HB2  1 
ATOM   103932 H HB3  . TYR EA 1 319 ? -137.62483 -120.33101 -263.04736 1.000 62.98035  ? 314 TYR e HB3  1 
ATOM   103933 H HD1  . TYR EA 1 319 ? -139.13167 -122.54408 -261.36699 1.000 66.02621  ? 314 TYR e HD1  1 
ATOM   103934 H HD2  . TYR EA 1 319 ? -137.83256 -118.83823 -260.60518 1.000 60.45049  ? 314 TYR e HD2  1 
ATOM   103935 H HE1  . TYR EA 1 319 ? -140.68096 -122.35544 -259.66232 1.000 55.13376  ? 314 TYR e HE1  1 
ATOM   103936 H HE2  . TYR EA 1 319 ? -139.35881 -118.65058 -258.89635 1.000 65.13525  ? 314 TYR e HE2  1 
ATOM   103937 H HH   . TYR EA 1 319 ? -141.33764 -121.11415 -257.84498 1.000 68.19090  ? 314 TYR e HH   1 
ATOM   103938 N N    . LEU EA 1 320 ? -134.85225 -122.20260 -263.83670 1.000 48.46908  ? 315 LEU e N    1 
ATOM   103939 C CA   . LEU EA 1 320 ? -133.97468 -122.25449 -265.00323 1.000 56.60621  ? 315 LEU e CA   1 
ATOM   103940 C C    . LEU EA 1 320 ? -134.13393 -123.57387 -265.74525 1.000 52.19593  ? 315 LEU e C    1 
ATOM   103941 O O    . LEU EA 1 320 ? -134.06672 -123.61183 -266.97665 1.000 63.63359  ? 315 LEU e O    1 
ATOM   103942 C CB   . LEU EA 1 320 ? -132.51782 -122.04776 -264.58353 1.000 53.52901  ? 315 LEU e CB   1 
ATOM   103943 H H    . LEU EA 1 320 ? -134.44994 -122.10508 -263.08288 1.000 57.99296  ? 315 LEU e H    1 
ATOM   103944 H HA   . LEU EA 1 320 ? -134.21408 -121.53340 -265.60624 1.000 67.96144  ? 315 LEU e HA   1 
ATOM   103945 N N    . GLU EA 1 321 ? -134.36648 -124.66332 -265.01419 1.000 49.88781  ? 316 GLU e N    1 
ATOM   103946 C CA   . GLU EA 1 321 ? -134.48036 -125.97579 -265.64000 1.000 50.77128  ? 316 GLU e CA   1 
ATOM   103947 C C    . GLU EA 1 321 ? -135.83585 -126.16486 -266.31220 1.000 51.56936  ? 316 GLU e C    1 
ATOM   103948 O O    . GLU EA 1 321 ? -135.91548 -126.76076 -267.39276 1.000 53.37277  ? 316 GLU e O    1 
ATOM   103949 C CB   . GLU EA 1 321 ? -134.24272 -127.07229 -264.59072 1.000 51.95670  ? 316 GLU e CB   1 
ATOM   103950 C CG   . GLU EA 1 321 ? -134.57932 -128.48434 -265.05542 1.000 50.85838  ? 316 GLU e CG   1 
ATOM   103951 C CD   . GLU EA 1 321 ? -133.86201 -128.85967 -266.33633 1.000 60.89156  ? 316 GLU e CD   1 
ATOM   103952 O OE1  . GLU EA 1 321 ? -132.63458 -128.61657 -266.43126 1.000 53.67683  ? 316 GLU e OE1  1 
ATOM   103953 O OE2  . GLU EA 1 321 ? -134.52530 -129.39389 -267.25134 1.000 69.85358  ? 316 GLU e OE2  1 
ATOM   103954 H H    . GLU EA 1 321 ? -134.46156 -124.66860 -264.15948 1.000 59.69543  ? 316 GLU e H    1 
ATOM   103955 H HA   . GLU EA 1 321 ? -133.79809 -126.05764 -266.32463 1.000 60.75559  ? 316 GLU e HA   1 
ATOM   103956 H HB2  . GLU EA 1 321 ? -133.30516 -127.06257 -264.34216 1.000 62.38202  ? 316 GLU e HB2  1 
ATOM   103957 H HB3  . GLU EA 1 321 ? -134.79348 -126.88112 -263.81547 1.000 62.38202  ? 316 GLU e HB3  1 
ATOM   103958 H HG2  . GLU EA 1 321 ? -134.31682 -129.11563 -264.36733 1.000 60.86011  ? 316 GLU e HG2  1 
ATOM   103959 H HG3  . GLU EA 1 321 ? -135.53396 -128.54628 -265.21576 1.000 60.86011  ? 316 GLU e HG3  1 
ATOM   103960 N N    . ASN EA 1 322 ? -136.91054 -125.67398 -265.68885 1.000 53.05510  ? 317 ASN e N    1 
ATOM   103961 C CA   . ASN EA 1 322 ? -138.24439 -125.89802 -266.23520 1.000 52.30534  ? 317 ASN e CA   1 
ATOM   103962 C C    . ASN EA 1 322 ? -138.48182 -125.06112 -267.48489 1.000 54.74588  ? 317 ASN e C    1 
ATOM   103963 O O    . ASN EA 1 322 ? -139.11133 -125.52923 -268.44112 1.000 57.07087  ? 317 ASN e O    1 
ATOM   103964 C CB   . ASN EA 1 322 ? -139.29873 -125.58503 -265.17745 1.000 53.50823  ? 317 ASN e CB   1 
ATOM   103965 C CG   . ASN EA 1 322 ? -139.23169 -126.52953 -263.99499 1.000 56.80191  ? 317 ASN e CG   1 
ATOM   103966 O OD1  . ASN EA 1 322 ? -140.04658 -127.44377 -263.86863 1.000 65.31080  ? 317 ASN e OD1  1 
ATOM   103967 N ND2  . ASN EA 1 322 ? -138.25151 -126.31436 -263.11952 1.000 54.06962  ? 317 ASN e ND2  1 
ATOM   103968 H H    . ASN EA 1 322 ? -136.89249 -125.21618 -264.96105 1.000 63.70010  ? 317 ASN e H    1 
ATOM   103969 H HA   . ASN EA 1 322 ? -138.32664 -126.83283 -266.48069 1.000 62.59647  ? 317 ASN e HA   1 
ATOM   103970 H HB2  . ASN EA 1 322 ? -139.16115 -124.68241 -264.84994 1.000 64.24386  ? 317 ASN e HB2  1 
ATOM   103971 H HB3  . ASN EA 1 322 ? -140.17994 -125.66286 -265.57534 1.000 64.24386  ? 317 ASN e HB3  1 
ATOM   103972 H HD21 . ASN EA 1 322 ? -138.17060 -126.82321 -262.43095 1.000 64.91753  ? 317 ASN e HD21 1 
ATOM   103973 H HD22 . ASN EA 1 322 ? -137.69945 -125.66656 -263.24273 1.000 64.91753  ? 317 ASN e HD22 1 
ATOM   103974 N N    . GLY EA 1 323 ? -137.98000 -123.82932 -267.50176 1.000 57.97814  ? 318 GLY e N    1 
ATOM   103975 C CA   . GLY EA 1 323 ? -138.13534 -122.96814 -268.65380 1.000 58.04603  ? 318 GLY e CA   1 
ATOM   103976 C C    . GLY EA 1 323 ? -136.86410 -122.82689 -269.46395 1.000 64.05410  ? 318 GLY e C    1 
ATOM   103977 O O    . GLY EA 1 323 ? -136.61991 -121.78097 -270.07358 1.000 72.78295  ? 318 GLY e O    1 
ATOM   103978 H H    . GLY EA 1 323 ? -137.54405 -123.47261 -266.85191 1.000 69.60776  ? 318 GLY e H    1 
ATOM   103979 H HA2  . GLY EA 1 323 ? -138.82439 -123.33121 -269.23198 1.000 69.48530  ? 318 GLY e HA2  1 
ATOM   103980 H HA3  . GLY EA 1 323 ? -138.40521 -122.08500 -268.35694 1.000 69.48530  ? 318 GLY e HA3  1 
ATOM   103981 N N    . LYS EA 1 324 ? -136.04614 -123.88139 -269.48717 1.000 58.67985  ? 319 LYS e N    1 
ATOM   103982 C CA   . LYS EA 1 324 ? -134.77442 -123.80594 -270.19588 1.000 67.52468  ? 319 LYS e CA   1 
ATOM   103983 C C    . LYS EA 1 324 ? -134.96655 -123.46729 -271.66520 1.000 64.96958  ? 319 LYS e C    1 
ATOM   103984 O O    . LYS EA 1 324 ? -134.11191 -122.81012 -272.26389 1.000 67.84813  ? 319 LYS e O    1 
ATOM   103985 C CB   . LYS EA 1 324 ? -134.00682 -125.12273 -270.05114 1.000 67.79156  ? 319 LYS e CB   1 
ATOM   103986 C CG   . LYS EA 1 324 ? -134.81532 -126.38431 -270.32661 1.000 61.20059  ? 319 LYS e CG   1 
ATOM   103987 C CD   . LYS EA 1 324 ? -134.07635 -127.63398 -269.84889 1.000 59.76784  ? 319 LYS e CD   1 
ATOM   103988 C CE   . LYS EA 1 324 ? -132.67759 -127.74942 -270.46112 1.000 71.12063  ? 319 LYS e CE   1 
ATOM   103989 N NZ   . LYS EA 1 324 ? -131.84152 -128.80023 -269.78663 1.000 65.79110  ? 319 LYS e NZ   1 
ATOM   103990 H H    . LYS EA 1 324 ? -136.20295 -124.63677 -269.10716 1.000 70.24587  ? 319 LYS e H    1 
ATOM   103991 H HA   . LYS EA 1 324 ? -134.24070 -123.10265 -269.79409 1.000 81.06361  ? 319 LYS e HA   1 
ATOM   103992 H HB2  . LYS EA 1 324 ? -133.26409 -125.11340 -270.67497 1.000 81.38386  ? 319 LYS e HB2  1 
ATOM   103993 H HB3  . LYS EA 1 324 ? -133.67540 -125.18462 -269.14162 1.000 81.38386  ? 319 LYS e HB3  1 
ATOM   103994 H HG2  . LYS EA 1 324 ? -135.66273 -126.33241 -269.85746 1.000 73.47469  ? 319 LYS e HG2  1 
ATOM   103995 H HG3  . LYS EA 1 324 ? -134.96889 -126.46626 -271.28087 1.000 73.47469  ? 319 LYS e HG3  1 
ATOM   103996 H HD2  . LYS EA 1 324 ? -133.98152 -127.59868 -268.88418 1.000 71.75539  ? 319 LYS e HD2  1 
ATOM   103997 H HD3  . LYS EA 1 324 ? -134.58321 -128.42073 -270.10385 1.000 71.75539  ? 319 LYS e HD3  1 
ATOM   103998 H HE2  . LYS EA 1 324 ? -132.75964 -127.98566 -271.39833 1.000 85.37874  ? 319 LYS e HE2  1 
ATOM   103999 H HE3  . LYS EA 1 324 ? -132.22080 -126.89833 -270.37227 1.000 85.37874  ? 319 LYS e HE3  1 
ATOM   104000 H HZ1  . LYS EA 1 324 ? -131.03787 -128.84024 -270.16695 1.000 78.98331  ? 319 LYS e HZ1  1 
ATOM   104001 H HZ2  . LYS EA 1 324 ? -131.74344 -128.60387 -268.92412 1.000 78.98331  ? 319 LYS e HZ2  1 
ATOM   104002 H HZ3  . LYS EA 1 324 ? -132.23517 -129.59516 -269.85893 1.000 78.98331  ? 319 LYS e HZ3  1 
ATOM   104003 N N    . GLU EA 1 325 ? -136.07227 -123.90592 -272.26540 1.000 71.74588  ? 320 GLU e N    1 
ATOM   104004 C CA   . GLU EA 1 325 ? -136.35843 -123.51326 -273.63962 1.000 73.98262  ? 320 GLU e CA   1 
ATOM   104005 C C    . GLU EA 1 325 ? -136.51413 -122.00461 -273.75424 1.000 69.42177  ? 320 GLU e C    1 
ATOM   104006 O O    . GLU EA 1 325 ? -136.25679 -121.43421 -274.81996 1.000 67.61285  ? 320 GLU e O    1 
ATOM   104007 C CB   . GLU EA 1 325 ? -137.62533 -124.20823 -274.14321 1.000 73.28213  ? 320 GLU e CB   1 
ATOM   104008 C CG   . GLU EA 1 325 ? -137.61404 -125.71986 -274.00337 1.000 72.63927  ? 320 GLU e CG   1 
ATOM   104009 C CD   . GLU EA 1 325 ? -139.00079 -126.28506 -273.76582 1.000 74.34996  ? 320 GLU e CD   1 
ATOM   104010 O OE1  . GLU EA 1 325 ? -139.82708 -126.23966 -274.70339 1.000 72.01556  ? 320 GLU e OE1  1 
ATOM   104011 O OE2  . GLU EA 1 325 ? -139.26385 -126.76986 -272.64259 1.000 71.37585  ? 320 GLU e OE2  1 
ATOM   104012 H H    . GLU EA 1 325 ? -136.65982 -124.42077 -271.90580 1.000 86.12904  ? 320 GLU e H    1 
ATOM   104013 H HA   . GLU EA 1 325 ? -135.62155 -123.79557 -274.20372 1.000 88.81314  ? 320 GLU e HA   1 
ATOM   104014 H HB2  . GLU EA 1 325 ? -138.38268 -123.87322 -273.63814 1.000 87.97254  ? 320 GLU e HB2  1 
ATOM   104015 H HB3  . GLU EA 1 325 ? -137.73701 -124.00220 -275.08447 1.000 87.97254  ? 320 GLU e HB3  1 
ATOM   104016 H HG2  . GLU EA 1 325 ? -137.26358 -126.11202 -274.81841 1.000 87.20111  ? 320 GLU e HG2  1 
ATOM   104017 H HG3  . GLU EA 1 325 ? -137.05467 -125.96535 -273.24989 1.000 87.20111  ? 320 GLU e HG3  1 
ATOM   104018 N N    . THR EA 1 326 ? -136.92082 -121.34514 -272.66690 1.000 73.50407  ? 321 THR e N    1 
ATOM   104019 C CA   . THR EA 1 326 ? -137.20228 -119.91181 -272.66972 1.000 77.28402  ? 321 THR e CA   1 
ATOM   104020 C C    . THR EA 1 326 ? -136.06123 -119.09683 -272.06719 1.000 75.13318  ? 321 THR e C    1 
ATOM   104021 O O    . THR EA 1 326 ? -135.53414 -118.18346 -272.71102 1.000 76.32420  ? 321 THR e O    1 
ATOM   104022 C CB   . THR EA 1 326 ? -138.50670 -119.63387 -271.89934 1.000 66.35284  ? 321 THR e CB   1 
ATOM   104023 O OG1  . THR EA 1 326 ? -139.59038 -120.34140 -272.50935 1.000 76.69971  ? 321 THR e OG1  1 
ATOM   104024 C CG2  . THR EA 1 326 ? -138.81856 -118.15057 -271.87304 1.000 64.01812  ? 321 THR e CG2  1 
ATOM   104025 H H    . THR EA 1 326 ? -137.04298 -121.71577 -271.90054 1.000 88.23887  ? 321 THR e H    1 
ATOM   104026 H HA   . THR EA 1 326 ? -137.31774 -119.62799 -273.59005 1.000 92.77481  ? 321 THR e HA   1 
ATOM   104027 H HB   . THR EA 1 326 ? -138.40321 -119.93346 -270.98259 1.000 79.65740  ? 321 THR e HB   1 
ATOM   104028 H HG1  . THR EA 1 326 ? -140.30282 -120.19284 -272.08987 1.000 92.07364  ? 321 THR e HG1  1 
ATOM   104029 H HG21 . THR EA 1 326 ? -139.64188 -117.99326 -271.38487 1.000 76.85573  ? 321 THR e HG21 1 
ATOM   104030 H HG22 . THR EA 1 326 ? -138.09799 -117.66770 -271.43886 1.000 76.85573  ? 321 THR e HG22 1 
ATOM   104031 H HG23 . THR EA 1 326 ? -138.92057 -117.81690 -272.77811 1.000 76.85573  ? 321 THR e HG23 1 
ATOM   104032 N N    . LEU EA 1 327 ? -135.66910 -119.41082 -270.83142 1.000 69.88948  ? 322 LEU e N    1 
ATOM   104033 C CA   . LEU EA 1 327 ? -134.75415 -118.55237 -270.09147 1.000 66.53586  ? 322 LEU e CA   1 
ATOM   104034 C C    . LEU EA 1 327 ? -133.29182 -118.75545 -270.46910 1.000 76.82652  ? 322 LEU e C    1 
ATOM   104035 O O    . LEU EA 1 327 ? -132.48156 -117.84928 -270.24598 1.000 73.89937  ? 322 LEU e O    1 
ATOM   104036 C CB   . LEU EA 1 327 ? -134.92557 -118.78296 -268.58800 1.000 66.39887  ? 322 LEU e CB   1 
ATOM   104037 H H    . LEU EA 1 327 ? -135.91937 -120.11354 -270.40346 1.000 83.90136  ? 322 LEU e H    1 
ATOM   104038 H HA   . LEU EA 1 327 ? -134.97882 -117.62990 -270.29018 1.000 79.87703  ? 322 LEU e HA   1 
ATOM   104039 N N    . GLN EA 1 328 ? -132.93210 -119.90790 -271.03235 1.000 78.27216  ? 323 GLN e N    1 
ATOM   104040 C CA   . GLN EA 1 328 ? -131.53952 -120.23211 -271.31384 1.000 71.58883  ? 323 GLN e CA   1 
ATOM   104041 C C    . GLN EA 1 328 ? -131.15736 -120.02840 -272.77391 1.000 73.06027  ? 323 GLN e C    1 
ATOM   104042 O O    . GLN EA 1 328 ? -130.01093 -120.29855 -273.14162 1.000 73.17905  ? 323 GLN e O    1 
ATOM   104043 C CB   . GLN EA 1 328 ? -131.24347 -121.68126 -270.90037 1.000 63.28330  ? 323 GLN e CB   1 
ATOM   104044 H H    . GLN EA 1 328 ? -133.48559 -120.52451 -271.26264 1.000 93.96058  ? 323 GLN e H    1 
ATOM   104045 H HA   . GLN EA 1 328 ? -130.97706 -119.64706 -270.78257 1.000 85.94058  ? 323 GLN e HA   1 
ATOM   104046 N N    . ARG EA 1 329 ? -132.07679 -119.56069 -273.60948 1.000 68.14762  ? 324 ARG e N    1 
ATOM   104047 C CA   . ARG EA 1 329 ? -131.75959 -119.25936 -274.99785 1.000 67.85764  ? 324 ARG e CA   1 
ATOM   104048 C C    . ARG EA 1 329 ? -131.25895 -117.82372 -275.12020 1.000 75.89530  ? 324 ARG e C    1 
ATOM   104049 O O    . ARG EA 1 329 ? -131.59559 -116.95573 -274.30975 1.000 80.36398  ? 324 ARG e O    1 
ATOM   104050 C CB   . ARG EA 1 329 ? -132.98621 -119.46214 -275.88855 1.000 70.80643  ? 324 ARG e CB   1 
ATOM   104051 H H    . ARG EA 1 329 ? -132.89552 -119.40889 -273.39444 1.000 81.81113  ? 324 ARG e H    1 
ATOM   104052 H HA   . ARG EA 1 329 ? -131.06174 -119.85637 -275.31006 1.000 81.46315  ? 324 ARG e HA   1 
ATOM   104053 N N    . THR EA 1 330 ? -130.44505 -117.58011 -276.14531 1.000 77.87004  ? 325 THR e N    1 
ATOM   104054 C CA   . THR EA 1 330 ? -129.95086 -116.24437 -276.46113 1.000 68.20985  ? 325 THR e CA   1 
ATOM   104055 C C    . THR EA 1 330 ? -130.37130 -115.91167 -277.88563 1.000 73.21172  ? 325 THR e C    1 
ATOM   104056 O O    . THR EA 1 330 ? -129.98759 -116.61650 -278.82396 1.000 81.24585  ? 325 THR e O    1 
ATOM   104057 C CB   . THR EA 1 330 ? -128.42840 -116.15376 -276.31349 1.000 68.96793  ? 325 THR e CB   1 
ATOM   104058 O OG1  . THR EA 1 330 ? -127.79167 -116.86003 -277.38734 1.000 79.47693  ? 325 THR e OG1  1 
ATOM   104059 C CG2  . THR EA 1 330 ? -127.97639 -116.74357 -274.98151 1.000 68.59704  ? 325 THR e CG2  1 
ATOM   104060 H H    . THR EA 1 330 ? -130.15973 -118.18725 -276.68343 1.000 93.47803  ? 325 THR e H    1 
ATOM   104061 H HA   . THR EA 1 330 ? -130.34546 -115.59978 -275.85310 1.000 81.88581  ? 325 THR e HA   1 
ATOM   104062 H HB   . THR EA 1 330 ? -128.16183 -115.22146 -276.33901 1.000 82.79550  ? 325 THR e HB   1 
ATOM   104063 H HG1  . THR EA 1 330 ? -128.27637 -116.83789 -278.07304 1.000 95.40631  ? 325 THR e HG1  1 
ATOM   104064 H HG21 . THR EA 1 330 ? -127.01183 -116.68013 -274.90084 1.000 82.35044  ? 325 THR e HG21 1 
ATOM   104065 H HG22 . THR EA 1 330 ? -128.38618 -116.25894 -274.24795 1.000 82.35044  ? 325 THR e HG22 1 
ATOM   104066 H HG23 . THR EA 1 330 ? -128.23620 -117.67651 -274.92655 1.000 82.35044  ? 325 THR e HG23 1 
ATOM   104067 N N    . ASP EA 1 331 ? -131.14250 -114.84148 -278.04667 1.000 73.68185  ? 326 ASP e N    1 
ATOM   104068 C CA   . ASP EA 1 331 ? -131.59819 -114.40347 -279.35723 1.000 67.49487  ? 326 ASP e CA   1 
ATOM   104069 C C    . ASP EA 1 331 ? -130.63236 -113.34946 -279.88327 1.000 73.27845  ? 326 ASP e C    1 
ATOM   104070 O O    . ASP EA 1 331 ? -130.45669 -112.29771 -279.25978 1.000 72.56509  ? 326 ASP e O    1 
ATOM   104071 C CB   . ASP EA 1 331 ? -133.01905 -113.85287 -279.26607 1.000 73.07423  ? 326 ASP e CB   1 
ATOM   104072 H H    . ASP EA 1 331 ? -131.41867 -114.34568 -277.40052 1.000 88.45221  ? 326 ASP e H    1 
ATOM   104073 H HA   . ASP EA 1 331 ? -131.60429 -115.14933 -279.97736 1.000 80.82391  ? 326 ASP e HA   1 
ATOM   104074 N N    . ALA EA 1 332 ? -130.00325 -113.63544 -281.01922 1.000 84.34896  ? 327 ALA e N    1 
ATOM   104075 C CA   . ALA EA 1 332 ? -129.05561 -112.69425 -281.59664 1.000 73.33916  ? 327 ALA e CA   1 
ATOM   104076 C C    . ALA EA 1 332 ? -129.80404 -111.52198 -282.22627 1.000 72.39293  ? 327 ALA e C    1 
ATOM   104077 O O    . ALA EA 1 332 ? -130.84708 -111.71838 -282.85935 1.000 70.86807  ? 327 ALA e O    1 
ATOM   104078 C CB   . ALA EA 1 332 ? -128.18758 -113.38746 -282.64376 1.000 73.10928  ? 327 ALA e CB   1 
ATOM   104079 H H    . ALA EA 1 332 ? -130.10703 -114.36048 -281.46993 1.000 101.25274 ? 327 ALA e H    1 
ATOM   104080 H HA   . ALA EA 1 332 ? -128.47271 -112.34827 -280.90279 1.000 88.04098  ? 327 ALA e HA   1 
ATOM   104081 H HB1  . ALA EA 1 332 ? -127.56479 -112.74287 -283.01463 1.000 87.56430  ? 327 ALA e HB1  1 
ATOM   104082 H HB2  . ALA EA 1 332 ? -127.70087 -114.11218 -282.22092 1.000 87.56430  ? 327 ALA e HB2  1 
ATOM   104083 H HB3  . ALA EA 1 332 ? -128.75836 -113.73754 -283.34557 1.000 87.56430  ? 327 ALA e HB3  1 
ATOM   104084 N N    . PRO EA 1 333 ? -129.30678 -110.29508 -282.07027 1.000 76.54722  ? 328 PRO e N    1 
ATOM   104085 C CA   . PRO EA 1 333 ? -130.00819 -109.14544 -282.65326 1.000 72.57818  ? 328 PRO e CA   1 
ATOM   104086 C C    . PRO EA 1 333 ? -129.94705 -109.16493 -284.17258 1.000 78.97736  ? 328 PRO e C    1 
ATOM   104087 O O    . PRO EA 1 333 ? -128.93907 -109.55410 -284.76739 1.000 76.44824  ? 328 PRO e O    1 
ATOM   104088 C CB   . PRO EA 1 333 ? -129.26314 -107.93292 -282.07586 1.000 72.81948  ? 328 PRO e CB   1 
ATOM   104089 C CG   . PRO EA 1 333 ? -127.91901 -108.45029 -281.67268 1.000 76.82483  ? 328 PRO e CG   1 
ATOM   104090 C CD   . PRO EA 1 333 ? -128.11284 -109.89369 -281.29721 1.000 76.37344  ? 328 PRO e CD   1 
ATOM   104091 H HA   . PRO EA 1 333 ? -130.93378 -109.12755 -282.36368 1.000 87.12780  ? 328 PRO e HA   1 
ATOM   104092 H HB2  . PRO EA 1 333 ? -129.17969 -107.24465 -282.75426 1.000 87.41737  ? 328 PRO e HB2  1 
ATOM   104093 H HB3  . PRO EA 1 333 ? -129.74465 -107.58588 -281.30865 1.000 87.41737  ? 328 PRO e HB3  1 
ATOM   104094 H HG2  . PRO EA 1 333 ? -127.30370 -108.37129 -282.41837 1.000 92.22379  ? 328 PRO e HG2  1 
ATOM   104095 H HG3  . PRO EA 1 333 ? -127.58931 -107.94192 -280.91521 1.000 92.22379  ? 328 PRO e HG3  1 
ATOM   104096 H HD2  . PRO EA 1 333 ? -127.34189 -110.42297 -281.55488 1.000 91.68211  ? 328 PRO e HD2  1 
ATOM   104097 H HD3  . PRO EA 1 333 ? -128.27330 -109.98311 -280.34476 1.000 91.68211  ? 328 PRO e HD3  1 
ATOM   104098 N N    . LYS EA 1 334 ? -131.04414 -108.73915 -284.79611 1.000 87.61276  ? 329 LYS e N    1 
ATOM   104099 C CA   . LYS EA 1 334 ? -131.10691 -108.59725 -286.24859 1.000 75.74759  ? 329 LYS e CA   1 
ATOM   104100 C C    . LYS EA 1 334 ? -130.57751 -107.22641 -286.65653 1.000 79.71798  ? 329 LYS e C    1 
ATOM   104101 O O    . LYS EA 1 334 ? -131.07826 -106.19596 -286.19319 1.000 78.18623  ? 329 LYS e O    1 
ATOM   104102 C CB   . LYS EA 1 334 ? -132.53861 -108.77984 -286.75165 1.000 73.34120  ? 329 LYS e CB   1 
ATOM   104103 C CG   . LYS EA 1 334 ? -133.06545 -110.20250 -286.65098 1.000 76.60609  ? 329 LYS e CG   1 
ATOM   104104 C CD   . LYS EA 1 334 ? -134.53727 -110.25303 -287.02632 1.000 73.15574  ? 329 LYS e CD   1 
ATOM   104105 C CE   . LYS EA 1 334 ? -135.04294 -111.68207 -287.13108 1.000 77.95297  ? 329 LYS e CE   1 
ATOM   104106 N NZ   . LYS EA 1 334 ? -136.39842 -111.73727 -287.76103 1.000 72.46821  ? 329 LYS e NZ   1 
ATOM   104107 H H    . LYS EA 1 334 ? -131.77391 -108.52357 -284.39540 1.000 105.16930 ? 329 LYS e H    1 
ATOM   104108 H HA   . LYS EA 1 334 ? -130.56324 -109.28318 -286.66671 1.000 90.93110  ? 329 LYS e HA   1 
ATOM   104109 H HB2  . LYS EA 1 334 ? -133.12506 -108.21242 -286.22724 1.000 87.83950  ? 329 LYS e HB2  1 
ATOM   104110 H HB3  . LYS EA 1 334 ? -132.57344 -108.51989 -287.68552 1.000 87.83950  ? 329 LYS e HB3  1 
ATOM   104111 H HG2  . LYS EA 1 334 ? -132.57184 -110.77568 -287.25820 1.000 91.96130  ? 329 LYS e HG2  1 
ATOM   104112 H HG3  . LYS EA 1 334 ? -132.96767 -110.52168 -285.74024 1.000 91.96130  ? 329 LYS e HG3  1 
ATOM   104113 H HD2  . LYS EA 1 334 ? -135.05704 -109.79591 -286.34678 1.000 87.82088  ? 329 LYS e HD2  1 
ATOM   104114 H HD3  . LYS EA 1 334 ? -134.66355 -109.82230 -287.88622 1.000 87.82088  ? 329 LYS e HD3  1 
ATOM   104115 H HE2  . LYS EA 1 334 ? -134.43117 -112.20027 -287.67707 1.000 93.57756  ? 329 LYS e HE2  1 
ATOM   104116 H HE3  . LYS EA 1 334 ? -135.10302 -112.06766 -286.24304 1.000 93.57756  ? 329 LYS e HE3  1 
ATOM   104117 H HZ1  . LYS EA 1 334 ? -136.67579 -112.58134 -287.81300 1.000 86.79191  ? 329 LYS e HZ1  1 
ATOM   104118 H HZ2  . LYS EA 1 334 ? -136.97973 -111.27170 -287.27376 1.000 86.79191  ? 329 LYS e HZ2  1 
ATOM   104119 H HZ3  . LYS EA 1 334 ? -136.36731 -111.39246 -288.58093 1.000 86.79191  ? 329 LYS e HZ3  1 
ATOM   104120 N N    . LEU EA 1 349 ? -126.96548 -90.58484  -288.62980 1.000 91.30634  ? 344 LEU e N    1 
ATOM   104121 C CA   . LEU EA 1 349 ? -127.15882 -91.99654  -288.93758 1.000 89.64581  ? 344 LEU e CA   1 
ATOM   104122 C C    . LEU EA 1 349 ? -127.63067 -92.75070  -287.69728 1.000 87.55653  ? 344 LEU e C    1 
ATOM   104123 O O    . LEU EA 1 349 ? -127.17220 -92.48312  -286.58591 1.000 87.58161  ? 344 LEU e O    1 
ATOM   104124 C CB   . LEU EA 1 349 ? -125.86509 -92.61265  -289.47234 1.000 90.53624  ? 344 LEU e CB   1 
ATOM   104125 H HA   . LEU EA 1 349 ? -127.83491 -92.08709  -289.62722 1.000 107.40503 ? 344 LEU e HA   1 
ATOM   104126 N N    . ARG EA 1 350 ? -128.54504 -93.69949  -287.89254 1.000 85.86314  ? 345 ARG e N    1 
ATOM   104127 C CA   . ARG EA 1 350 ? -129.14866 -94.45088  -286.79805 1.000 83.84144  ? 345 ARG e CA   1 
ATOM   104128 C C    . ARG EA 1 350 ? -128.83301 -95.92867  -286.97001 1.000 91.16465  ? 345 ARG e C    1 
ATOM   104129 O O    . ARG EA 1 350 ? -129.14949 -96.51260  -288.01174 1.000 93.25185  ? 345 ARG e O    1 
ATOM   104130 C CB   . ARG EA 1 350 ? -130.66268 -94.23559  -286.74974 1.000 82.85769  ? 345 ARG e CB   1 
ATOM   104131 H H    . ARG EA 1 350 ? -128.83685 -93.92937  -288.66817 1.000 102.86583 ? 345 ARG e H    1 
ATOM   104132 H HA   . ARG EA 1 350 ? -128.76377 -94.15112  -285.95966 1.000 100.43978 ? 345 ARG e HA   1 
ATOM   104133 N N    . CYS EA 1 351 ? -128.20636 -96.52228  -285.95308 1.000 82.09107  ? 346 CYS e N    1 
ATOM   104134 C CA   . CYS EA 1 351 ? -127.95469 -97.95574  -285.90423 1.000 81.06134  ? 346 CYS e CA   1 
ATOM   104135 C C    . CYS EA 1 351 ? -129.17082 -98.65204  -285.30987 1.000 82.27419  ? 346 CYS e C    1 
ATOM   104136 O O    . CYS EA 1 351 ? -129.72373 -98.20165  -284.30288 1.000 81.32306  ? 346 CYS e O    1 
ATOM   104137 C CB   . CYS EA 1 351 ? -126.71340 -98.24763  -285.06124 1.000 86.98603  ? 346 CYS e CB   1 
ATOM   104138 S SG   . CYS EA 1 351 ? -125.70516 -99.64843  -285.61660 1.000 109.41275 ? 346 CYS e SG   1 
ATOM   104139 H H    . CYS EA 1 351 ? -127.91104 -96.10214  -285.26324 1.000 98.33934  ? 346 CYS e H    1 
ATOM   104140 H HA   . CYS EA 1 351 ? -127.79736 -98.30420  -286.79570 1.000 97.10366  ? 346 CYS e HA   1 
ATOM   104141 H HB2  . CYS EA 1 351 ? -126.14580 -97.46110  -285.07163 1.000 104.41723 ? 346 CYS e HB2  1 
ATOM   104142 H HB3  . CYS EA 1 351 ? -126.99882 -98.43883  -284.15412 1.000 104.41723 ? 346 CYS e HB3  1 
ATOM   104143 N N    . TRP EA 1 352 ? -129.58584 -99.75451  -285.93383 1.000 85.55899  ? 347 TRP e N    1 
ATOM   104144 C CA   . TRP EA 1 352 ? -130.82143 -100.43873 -285.56874 1.000 81.65836  ? 347 TRP e CA   1 
ATOM   104145 C C    . TRP EA 1 352 ? -130.51449 -101.84242 -285.06527 1.000 85.03894  ? 347 TRP e C    1 
ATOM   104146 O O    . TRP EA 1 352 ? -129.75548 -102.58561 -285.69903 1.000 84.20400  ? 347 TRP e O    1 
ATOM   104147 C CB   . TRP EA 1 352 ? -131.80903 -100.48714 -286.75092 1.000 83.67273  ? 347 TRP e CB   1 
ATOM   104148 C CG   . TRP EA 1 352 ? -131.25815 -101.01608 -288.05912 1.000 97.61434  ? 347 TRP e CG   1 
ATOM   104149 C CD1  . TRP EA 1 352 ? -131.62907 -102.16755 -288.69385 1.000 95.85398  ? 347 TRP e CD1  1 
ATOM   104150 C CD2  . TRP EA 1 352 ? -130.25867 -100.40622 -288.89523 1.000 94.38343  ? 347 TRP e CD2  1 
ATOM   104151 N NE1  . TRP EA 1 352 ? -130.91842 -102.31774 -289.86395 1.000 83.84971  ? 347 TRP e NE1  1 
ATOM   104152 C CE2  . TRP EA 1 352 ? -130.07425 -101.24940 -290.01007 1.000 87.71924  ? 347 TRP e CE2  1 
ATOM   104153 C CE3  . TRP EA 1 352 ? -129.50878 -99.22951  -288.81098 1.000 90.82842  ? 347 TRP e CE3  1 
ATOM   104154 C CZ2  . TRP EA 1 352 ? -129.16840 -100.95424 -291.02635 1.000 90.08944  ? 347 TRP e CZ2  1 
ATOM   104155 C CZ3  . TRP EA 1 352 ? -128.60435 -98.94259  -289.81515 1.000 92.93773  ? 347 TRP e CZ3  1 
ATOM   104156 C CH2  . TRP EA 1 352 ? -128.44300 -99.79933  -290.90934 1.000 91.53116  ? 347 TRP e CH2  1 
ATOM   104157 H H    . TRP EA 1 352 ? -129.16065 -100.12865 -286.58100 1.000 102.70477 ? 347 TRP e H    1 
ATOM   104158 H HA   . TRP EA 1 352 ? -131.24504 -99.95455  -284.84277 1.000 98.02401  ? 347 TRP e HA   1 
ATOM   104159 H HB2  . TRP EA 1 352 ? -132.55185 -101.05894 -286.50159 1.000 100.44126 ? 347 TRP e HB2  1 
ATOM   104160 H HB3  . TRP EA 1 352 ? -132.12579 -99.58565  -286.91786 1.000 100.44126 ? 347 TRP e HB3  1 
ATOM   104161 H HD1  . TRP EA 1 352 ? -132.26973 -102.76451 -288.38065 1.000 115.05876 ? 347 TRP e HD1  1 
ATOM   104162 H HE1  . TRP EA 1 352 ? -130.99268 -102.97524 -290.41329 1.000 100.65364 ? 347 TRP e HE1  1 
ATOM   104163 H HE3  . TRP EA 1 352 ? -129.61681 -98.65002  -288.09166 1.000 109.02809 ? 347 TRP e HE3  1 
ATOM   104164 H HZ2  . TRP EA 1 352 ? -129.06061 -101.52019 -291.75640 1.000 108.14132 ? 347 TRP e HZ2  1 
ATOM   104165 H HZ3  . TRP EA 1 352 ? -128.09414 -98.16679  -289.76287 1.000 111.55926 ? 347 TRP e HZ3  1 
ATOM   104166 H HH2  . TRP EA 1 352 ? -127.82898 -99.57919  -291.57223 1.000 109.87138 ? 347 TRP e HH2  1 
ATOM   104167 N N    . ALA EA 1 353 ? -131.10529 -102.19173 -283.92039 1.000 82.40341  ? 348 ALA e N    1 
ATOM   104168 C CA   . ALA EA 1 353 ? -130.93466 -103.49992 -283.29439 1.000 74.91470  ? 348 ALA e CA   1 
ATOM   104169 C C    . ALA EA 1 353 ? -132.30160 -103.98792 -282.84565 1.000 75.04989  ? 348 ALA e C    1 
ATOM   104170 O O    . ALA EA 1 353 ? -132.98522 -103.29280 -282.08661 1.000 80.49653  ? 348 ALA e O    1 
ATOM   104171 C CB   . ALA EA 1 353 ? -129.97621 -103.42525 -282.10246 1.000 72.99298  ? 348 ALA e CB   1 
ATOM   104172 H H    . ALA EA 1 353 ? -131.62512 -101.67081 -283.47539 1.000 98.91809  ? 348 ALA e H    1 
ATOM   104173 H HA   . ALA EA 1 353 ? -130.57051 -104.12719 -283.93846 1.000 89.93163  ? 348 ALA e HA   1 
ATOM   104174 H HB1  . ALA EA 1 353 ? -129.88717 -104.30915 -281.71298 1.000 87.42164  ? 348 ALA e HB1  1 
ATOM   104175 H HB2  . ALA EA 1 353 ? -129.11197 -103.11130 -282.41136 1.000 87.42164  ? 348 ALA e HB2  1 
ATOM   104176 H HB3  . ALA EA 1 353 ? -130.33652 -102.80911 -281.44562 1.000 87.42164  ? 348 ALA e HB3  1 
ATOM   104177 N N    . LEU EA 1 354 ? -132.70208 -105.17471 -283.30474 1.000 78.19966  ? 349 LEU e N    1 
ATOM   104178 C CA   . LEU EA 1 354 ? -134.05777 -105.65426 -283.06823 1.000 76.19726  ? 349 LEU e CA   1 
ATOM   104179 C C    . LEU EA 1 354 ? -134.07113 -107.14911 -282.79391 1.000 70.09186  ? 349 LEU e C    1 
ATOM   104180 O O    . LEU EA 1 354 ? -133.22740 -107.89781 -283.28993 1.000 81.78961  ? 349 LEU e O    1 
ATOM   104181 C CB   . LEU EA 1 354 ? -134.97408 -105.35217 -284.26885 1.000 82.18397  ? 349 LEU e CB   1 
ATOM   104182 H H    . LEU EA 1 354 ? -132.20659 -105.71561 -283.75364 1.000 93.87357  ? 349 LEU e H    1 
ATOM   104183 H HA   . LEU EA 1 354 ? -134.40208 -105.21267 -282.27618 1.000 91.47070  ? 349 LEU e HA   1 
ATOM   104184 N N    . SER EA 1 355 ? -135.04338 -107.56652 -281.97985 1.000 79.35122  ? 350 SER e N    1 
ATOM   104185 C CA   . SER EA 1 355 ? -135.36439 -108.97817 -281.75792 1.000 73.35538  ? 350 SER e CA   1 
ATOM   104186 C C    . SER EA 1 355 ? -134.24421 -109.72106 -281.02801 1.000 76.95678  ? 350 SER e C    1 
ATOM   104187 O O    . SER EA 1 355 ? -133.88684 -110.84261 -281.39522 1.000 78.30199  ? 350 SER e O    1 
ATOM   104188 C CB   . SER EA 1 355 ? -135.69132 -109.67821 -283.08121 1.000 68.10742  ? 350 SER e CB   1 
ATOM   104189 O OG   . SER EA 1 355 ? -136.79661 -109.08635 -283.72493 1.000 68.29377  ? 350 SER e OG   1 
ATOM   104190 H H    . SER EA 1 355 ? -135.54725 -107.03387 -281.53041 1.000 95.25545  ? 350 SER e H    1 
ATOM   104191 H HA   . SER EA 1 355 ? -136.14447 -109.01674 -281.18270 1.000 88.06045  ? 350 SER e HA   1 
ATOM   104192 H HB2  . SER EA 1 355 ? -134.91977 -109.61689 -283.66588 1.000 81.55896  ? 350 SER e HB2  1 
ATOM   104193 H HB3  . SER EA 1 355 ? -135.89700 -110.60864 -282.89980 1.000 81.55896  ? 350 SER e HB3  1 
ATOM   104194 H HG   . SER EA 1 355 ? -136.95591 -109.48500 -284.44694 1.000 81.78258  ? 350 SER e HG   1 
ATOM   104195 N N    . PHE EA 1 356 ? -133.70214 -109.11718 -279.97441 1.000 68.65368  ? 351 PHE e N    1 
ATOM   104196 C CA   . PHE EA 1 356 ? -132.60110 -109.71942 -279.23978 1.000 66.66999  ? 351 PHE e CA   1 
ATOM   104197 C C    . PHE EA 1 356 ? -132.97814 -109.94779 -277.78088 1.000 71.64607  ? 351 PHE e C    1 
ATOM   104198 O O    . PHE EA 1 356 ? -133.75673 -109.19348 -277.18966 1.000 70.22328  ? 351 PHE e O    1 
ATOM   104199 C CB   . PHE EA 1 356 ? -131.32310 -108.85254 -279.33213 1.000 74.31224  ? 351 PHE e CB   1 
ATOM   104200 C CG   . PHE EA 1 356 ? -131.39109 -107.55973 -278.56058 1.000 70.67515  ? 351 PHE e CG   1 
ATOM   104201 C CD1  . PHE EA 1 356 ? -131.96351 -106.43356 -279.11710 1.000 67.91487  ? 351 PHE e CD1  1 
ATOM   104202 C CD2  . PHE EA 1 356 ? -130.85874 -107.46776 -277.28578 1.000 72.37894  ? 351 PHE e CD2  1 
ATOM   104203 C CE1  . PHE EA 1 356 ? -132.01733 -105.24941 -278.41335 1.000 67.86425  ? 351 PHE e CE1  1 
ATOM   104204 C CE2  . PHE EA 1 356 ? -130.91581 -106.28162 -276.57725 1.000 67.89305  ? 351 PHE e CE2  1 
ATOM   104205 C CZ   . PHE EA 1 356 ? -131.49432 -105.17397 -277.14215 1.000 67.45988  ? 351 PHE e CZ   1 
ATOM   104206 H H    . PHE EA 1 356 ? -133.95795 -108.35566 -279.66741 1.000 82.41841  ? 351 PHE e H    1 
ATOM   104207 H HA   . PHE EA 1 356 ? -132.40670 -110.58885 -279.62344 1.000 79.83404  ? 351 PHE e HA   1 
ATOM   104208 H HB2  . PHE EA 1 356 ? -130.57648 -109.36379 -278.98274 1.000 89.20868  ? 351 PHE e HB2  1 
ATOM   104209 H HB3  . PHE EA 1 356 ? -131.16636 -108.63057 -280.26330 1.000 89.20868  ? 351 PHE e HB3  1 
ATOM   104210 H HD1  . PHE EA 1 356 ? -132.31680 -106.47418 -279.97642 1.000 81.32790  ? 351 PHE e HD1  1 
ATOM   104211 H HD2  . PHE EA 1 356 ? -130.45758 -108.21337 -276.90103 1.000 86.88871  ? 351 PHE e HD2  1 
ATOM   104212 H HE1  . PHE EA 1 356 ? -132.40838 -104.49878 -278.79874 1.000 81.26716  ? 351 PHE e HE1  1 
ATOM   104213 H HE2  . PHE EA 1 356 ? -130.56217 -106.23509 -275.71836 1.000 81.50565  ? 351 PHE e HE2  1 
ATOM   104214 H HZ   . PHE EA 1 356 ? -131.53318 -104.37474 -276.66820 1.000 80.78192  ? 351 PHE e HZ   1 
ATOM   104215 N N    . TYR EA 1 357 ? -132.41261 -111.01583 -277.21227 1.000 77.63235  ? 352 TYR e N    1 
ATOM   104216 C CA   . TYR EA 1 357 ? -132.57558 -111.40064 -275.81973 1.000 68.34125  ? 352 TYR e CA   1 
ATOM   104217 C C    . TYR EA 1 357 ? -131.24999 -111.98996 -275.36091 1.000 67.08974  ? 352 TYR e C    1 
ATOM   104218 O O    . TYR EA 1 357 ? -130.59625 -112.70265 -276.13568 1.000 73.52095  ? 352 TYR e O    1 
ATOM   104219 C CB   . TYR EA 1 357 ? -133.69248 -112.43378 -275.63423 1.000 69.39651  ? 352 TYR e CB   1 
ATOM   104220 C CG   . TYR EA 1 357 ? -133.89429 -112.85923 -274.20164 1.000 61.59584  ? 352 TYR e CG   1 
ATOM   104221 C CD1  . TYR EA 1 357 ? -133.13305 -113.87213 -273.64365 1.000 64.52913  ? 352 TYR e CD1  1 
ATOM   104222 C CD2  . TYR EA 1 357 ? -134.84373 -112.24146 -273.40455 1.000 66.82136  ? 352 TYR e CD2  1 
ATOM   104223 C CE1  . TYR EA 1 357 ? -133.31088 -114.26051 -272.32968 1.000 64.42371  ? 352 TYR e CE1  1 
ATOM   104224 C CE2  . TYR EA 1 357 ? -135.03221 -112.62248 -272.08664 1.000 66.61920  ? 352 TYR e CE2  1 
ATOM   104225 C CZ   . TYR EA 1 357 ? -134.26164 -113.63137 -271.55571 1.000 68.22124  ? 352 TYR e CZ   1 
ATOM   104226 O OH   . TYR EA 1 357 ? -134.44968 -114.01461 -270.24835 1.000 70.95444  ? 352 TYR e OH   1 
ATOM   104227 H H    . TYR EA 1 357 ? -131.90286 -111.55941 -277.64155 1.000 93.19281  ? 352 TYR e H    1 
ATOM   104228 H HA   . TYR EA 1 357 ? -132.80003 -110.62690 -275.27950 1.000 82.04349  ? 352 TYR e HA   1 
ATOM   104229 H HB2  . TYR EA 1 357 ? -134.52632 -112.05176 -275.94995 1.000 83.30980  ? 352 TYR e HB2  1 
ATOM   104230 H HB3  . TYR EA 1 357 ? -133.47387 -113.22550 -276.15027 1.000 83.30980  ? 352 TYR e HB3  1 
ATOM   104231 H HD1  . TYR EA 1 357 ? -132.49022 -114.29893 -274.16279 1.000 77.46894  ? 352 TYR e HD1  1 
ATOM   104232 H HD2  . TYR EA 1 357 ? -135.36424 -111.55816 -273.76102 1.000 80.21962  ? 352 TYR e HD2  1 
ATOM   104233 H HE1  . TYR EA 1 357 ? -132.79169 -114.94289 -271.96953 1.000 77.34244  ? 352 TYR e HE1  1 
ATOM   104234 H HE2  . TYR EA 1 357 ? -135.67493 -112.19958 -271.56417 1.000 79.97702  ? 352 TYR e HE2  1 
ATOM   104235 H HH   . TYR EA 1 357 ? -135.05489 -113.55000 -269.89698 1.000 85.17931  ? 352 TYR e HH   1 
ATOM   104236 N N    . PRO EA 1 358 ? -130.81701 -111.71364 -274.11868 1.000 70.98363  ? 353 PRO e N    1 
ATOM   104237 C CA   . PRO EA 1 358 ? -131.41117 -110.78047 -273.14747 1.000 67.23772  ? 353 PRO e CA   1 
ATOM   104238 C C    . PRO EA 1 358 ? -131.14736 -109.32208 -273.49474 1.000 63.86180  ? 353 PRO e C    1 
ATOM   104239 O O    . PRO EA 1 358 ? -130.53476 -109.04006 -274.51966 1.000 72.22200  ? 353 PRO e O    1 
ATOM   104240 C CB   . PRO EA 1 358 ? -130.73553 -111.16176 -271.82129 1.000 70.46493  ? 353 PRO e CB   1 
ATOM   104241 C CG   . PRO EA 1 358 ? -129.48308 -111.87957 -272.20378 1.000 66.68138  ? 353 PRO e CG   1 
ATOM   104242 C CD   . PRO EA 1 358 ? -129.75239 -112.54396 -273.51992 1.000 66.67830  ? 353 PRO e CD   1 
ATOM   104243 H HA   . PRO EA 1 358 ? -132.36743 -110.92542 -273.07358 1.000 80.71926  ? 353 PRO e HA   1 
ATOM   104244 H HB2  . PRO EA 1 358 ? -130.53300 -110.36027 -271.31385 1.000 84.59191  ? 353 PRO e HB2  1 
ATOM   104245 H HB3  . PRO EA 1 358 ? -131.32197 -111.73973 -271.30851 1.000 84.59191  ? 353 PRO e HB3  1 
ATOM   104246 H HG2  . PRO EA 1 358 ? -128.75691 -111.24183 -272.28664 1.000 80.05164  ? 353 PRO e HG2  1 
ATOM   104247 H HG3  . PRO EA 1 358 ? -129.26885 -112.54012 -271.52652 1.000 80.05164  ? 353 PRO e HG3  1 
ATOM   104248 H HD2  . PRO EA 1 358 ? -128.95810 -112.53855 -274.07668 1.000 80.04795  ? 353 PRO e HD2  1 
ATOM   104249 H HD3  . PRO EA 1 358 ? -130.05946 -113.45469 -273.38885 1.000 80.04795  ? 353 PRO e HD3  1 
ATOM   104250 N N    . ALA EA 1 359 ? -131.59685 -108.40698 -272.63238 1.000 68.47576  ? 354 ALA e N    1 
ATOM   104251 C CA   . ALA EA 1 359 ? -131.56725 -106.98807 -272.97557 1.000 70.98641  ? 354 ALA e CA   1 
ATOM   104252 C C    . ALA EA 1 359 ? -130.15066 -106.42829 -273.00087 1.000 75.91190  ? 354 ALA e C    1 
ATOM   104253 O O    . ALA EA 1 359 ? -129.89321 -105.43626 -273.69487 1.000 69.26515  ? 354 ALA e O    1 
ATOM   104254 C CB   . ALA EA 1 359 ? -132.42361 -106.19290 -271.98828 1.000 67.44481  ? 354 ALA e CB   1 
ATOM   104255 H H    . ALA EA 1 359 ? -131.91891 -108.58023 -271.85400 1.000 82.20490  ? 354 ALA e H    1 
ATOM   104256 H HA   . ALA EA 1 359 ? -131.94234 -106.88412 -273.86406 1.000 85.21768  ? 354 ALA e HA   1 
ATOM   104257 H HB1  . ALA EA 1 359 ? -132.39348 -105.25377 -272.22918 1.000 80.96776  ? 354 ALA e HB1  1 
ATOM   104258 H HB2  . ALA EA 1 359 ? -133.33715 -106.51618 -272.03096 1.000 80.96776  ? 354 ALA e HB2  1 
ATOM   104259 H HB3  . ALA EA 1 359 ? -132.07053 -106.31630 -271.09330 1.000 80.96776  ? 354 ALA e HB3  1 
ATOM   104260 N N    . GLU EA 1 360 ? -129.22687 -107.03414 -272.25060 1.000 76.38548  ? 355 GLU e N    1 
ATOM   104261 C CA   . GLU EA 1 360 ? -127.85500 -106.54552 -272.19347 1.000 71.96977  ? 355 GLU e CA   1 
ATOM   104262 C C    . GLU EA 1 360 ? -127.26094 -106.46565 -273.59383 1.000 76.30200  ? 355 GLU e C    1 
ATOM   104263 O O    . GLU EA 1 360 ? -127.06894 -107.49289 -274.25512 1.000 79.76845  ? 355 GLU e O    1 
ATOM   104264 C CB   . GLU EA 1 360 ? -126.99493 -107.44073 -271.30055 1.000 71.66712  ? 355 GLU e CB   1 
ATOM   104265 H H    . GLU EA 1 360 ? -129.37320 -107.72985 -271.76667 1.000 91.69657  ? 355 GLU e H    1 
ATOM   104266 H HA   . GLU EA 1 360 ? -127.85285 -105.65560 -271.80753 1.000 86.39771  ? 355 GLU e HA   1 
ATOM   104267 N N    . ILE EA 1 361 ? -126.96819 -105.24862 -274.05646 1.000 75.52091  ? 356 ILE e N    1 
ATOM   104268 C CA   . ILE EA 1 361 ? -126.41960 -105.02243 -275.38884 1.000 86.27663  ? 356 ILE e CA   1 
ATOM   104269 C C    . ILE EA 1 361 ? -125.63071 -103.72124 -275.35488 1.000 89.75033  ? 356 ILE e C    1 
ATOM   104270 O O    . ILE EA 1 361 ? -125.81767 -102.87939 -274.47248 1.000 85.91693  ? 356 ILE e O    1 
ATOM   104271 C CB   . ILE EA 1 361 ? -127.52137 -104.96838 -276.47633 1.000 70.91227  ? 356 ILE e CB   1 
ATOM   104272 H H    . ILE EA 1 361 ? -127.08195 -104.52515 -273.60563 1.000 90.65908  ? 356 ILE e H    1 
ATOM   104273 H HA   . ILE EA 1 361 ? -125.81429 -105.74513 -275.61731 1.000 103.56594 ? 356 ILE e HA   1 
ATOM   104274 N N    . THR EA 1 362 ? -124.73495 -103.55928 -276.32837 1.000 83.01497  ? 357 THR e N    1 
ATOM   104275 C CA   . THR EA 1 362 ? -123.88302 -102.37886 -276.41696 1.000 82.61017  ? 357 THR e CA   1 
ATOM   104276 C C    . THR EA 1 362 ? -123.89339 -101.87067 -277.84962 1.000 91.87515  ? 357 THR e C    1 
ATOM   104277 O O    . THR EA 1 362 ? -123.57525 -102.62149 -278.77723 1.000 98.89013  ? 357 THR e O    1 
ATOM   104278 C CB   . THR EA 1 362 ? -122.45067 -102.69179 -275.97302 1.000 83.94366  ? 357 THR e CB   1 
ATOM   104279 H H    . THR EA 1 362 ? -124.60190 -104.12981 -276.95798 1.000 99.65195  ? 357 THR e H    1 
ATOM   104280 H HA   . THR EA 1 362 ? -124.23957 -101.68426 -275.84137 1.000 99.16619  ? 357 THR e HA   1 
ATOM   104281 N N    . LEU EA 1 363 ? -124.25425 -100.60080 -278.02656 1.000 82.13395  ? 358 LEU e N    1 
ATOM   104282 C CA   . LEU EA 1 363 ? -124.25447 -99.94736  -279.33173 1.000 82.45352  ? 358 LEU e CA   1 
ATOM   104283 C C    . LEU EA 1 363 ? -123.47971 -98.64198  -279.19713 1.000 90.12217  ? 358 LEU e C    1 
ATOM   104284 O O    . LEU EA 1 363 ? -123.91742 -97.72602  -278.49209 1.000 88.08833  ? 358 LEU e O    1 
ATOM   104285 C CB   . LEU EA 1 363 ? -125.68058 -99.69470  -279.82315 1.000 78.23436  ? 358 LEU e CB   1 
ATOM   104286 H H    . LEU EA 1 363 ? -124.50948 -100.08464 -277.38778 1.000 98.59473  ? 358 LEU e H    1 
ATOM   104287 H HA   . LEU EA 1 363 ? -123.80660 -100.50968 -279.98296 1.000 98.97821  ? 358 LEU e HA   1 
ATOM   104288 N N    . THR EA 1 364 ? -122.33146 -98.55787  -279.86702 1.000 95.32980  ? 359 THR e N    1 
ATOM   104289 C CA   . THR EA 1 364 ? -121.45652 -97.39809  -279.78372 1.000 94.74292  ? 359 THR e CA   1 
ATOM   104290 C C    . THR EA 1 364 ? -121.03942 -96.96245  -281.17958 1.000 91.85933  ? 359 THR e C    1 
ATOM   104291 O O    . THR EA 1 364 ? -120.98002 -97.77112  -282.10915 1.000 94.31283  ? 359 THR e O    1 
ATOM   104292 C CB   . THR EA 1 364 ? -120.20220 -97.69294  -278.94399 1.000 94.19369  ? 359 THR e CB   1 
ATOM   104293 H H    . THR EA 1 364 ? -122.03419 -99.17520  -280.38677 1.000 114.42975 ? 359 THR e H    1 
ATOM   104294 H HA   . THR EA 1 364 ? -121.93927 -96.66660  -279.36805 1.000 113.72549 ? 359 THR e HA   1 
ATOM   104295 N N    . TRP EA 1 365 ? -120.74493 -95.67227  -281.31337 1.000 95.87223  ? 360 TRP e N    1 
ATOM   104296 C CA   . TRP EA 1 365 ? -120.33248 -95.07899  -282.57813 1.000 106.80174 ? 360 TRP e CA   1 
ATOM   104297 C C    . TRP EA 1 365 ? -118.88018 -94.62988  -282.49253 1.000 107.01333 ? 360 TRP e C    1 
ATOM   104298 O O    . TRP EA 1 365 ? -118.46083 -94.03873  -281.49261 1.000 109.37394 ? 360 TRP e O    1 
ATOM   104299 C CB   . TRP EA 1 365 ? -121.22430 -93.88669  -282.94286 1.000 104.26974 ? 360 TRP e CB   1 
ATOM   104300 H H    . TRP EA 1 365 ? -120.77818 -95.10639  -280.66662 1.000 115.08066 ? 360 TRP e H    1 
ATOM   104301 H HA   . TRP EA 1 365 ? -120.40500 -95.74112  -283.28327 1.000 128.19607 ? 360 TRP e HA   1 
ATOM   104302 N N    . GLN EA 1 366 ? -118.11816 -94.91296  -283.54681 1.000 104.91215 ? 361 GLN e N    1 
ATOM   104303 C CA   . GLN EA 1 366 ? -116.71229 -94.55009  -283.61957 1.000 99.02224  ? 361 GLN e CA   1 
ATOM   104304 C C    . GLN EA 1 366 ? -116.45972 -93.76841  -284.89831 1.000 101.43959 ? 361 GLN e C    1 
ATOM   104305 O O    . GLN EA 1 366 ? -117.22243 -93.85309  -285.86413 1.000 107.72389 ? 361 GLN e O    1 
ATOM   104306 C CB   . GLN EA 1 366 ? -115.80818 -95.78860  -283.57873 1.000 100.84451 ? 361 GLN e CB   1 
ATOM   104307 C CG   . GLN EA 1 366 ? -115.74233 -96.46841  -282.22364 1.000 96.38531  ? 361 GLN e CG   1 
ATOM   104308 C CD   . GLN EA 1 366 ? -115.41839 -97.94695  -282.33114 1.000 97.32727  ? 361 GLN e CD   1 
ATOM   104309 O OE1  . GLN EA 1 366 ? -114.88069 -98.40343  -283.34043 1.000 96.64873  ? 361 GLN e OE1  1 
ATOM   104310 N NE2  . GLN EA 1 366 ? -115.74596 -98.70441  -281.28452 1.000 93.99695  ? 361 GLN e NE2  1 
ATOM   104311 H H    . GLN EA 1 366 ? -118.40276 -95.32415  -284.24647 1.000 125.92857 ? 361 GLN e H    1 
ATOM   104312 H HA   . GLN EA 1 366 ? -116.48564 -93.98415  -282.86509 1.000 118.86068 ? 361 GLN e HA   1 
ATOM   104313 H HB2  . GLN EA 1 366 ? -116.14280 -96.43762  -284.21724 1.000 121.04741 ? 361 GLN e HB2  1 
ATOM   104314 H HB3  . GLN EA 1 366 ? -114.90672 -95.52212  -283.81802 1.000 121.04741 ? 361 GLN e HB3  1 
ATOM   104315 H HG2  . GLN EA 1 366 ? -115.05041 -96.04658  -281.69052 1.000 115.69636 ? 361 GLN e HG2  1 
ATOM   104316 H HG3  . GLN EA 1 366 ? -116.60154 -96.37975  -281.78228 1.000 115.69636 ? 361 GLN e HG3  1 
ATOM   104317 H HE21 . GLN EA 1 366 ? -116.12037 -98.34884  -280.59678 1.000 112.62640 ? 361 GLN e HE21 1 
ATOM   104318 H HE22 . GLN EA 1 366 ? -115.58291 -99.54872  -281.29694 1.000 112.62640 ? 361 GLN e HE22 1 
ATOM   104319 N N    . ARG EA 1 367 ? -115.37030 -93.00384  -284.89212 1.000 109.80835 ? 362 ARG e N    1 
ATOM   104320 C CA   . ARG EA 1 367 ? -114.96877 -92.21925  -286.05841 1.000 108.20033 ? 362 ARG e CA   1 
ATOM   104321 C C    . ARG EA 1 367 ? -113.58128 -92.64212  -286.53814 1.000 105.94706 ? 362 ARG e C    1 
ATOM   104322 O O    . ARG EA 1 367 ? -112.70815 -92.96987  -285.73229 1.000 106.84122 ? 362 ARG e O    1 
ATOM   104323 C CB   . ARG EA 1 367 ? -114.98057 -90.72654  -285.73290 1.000 105.47540 ? 362 ARG e CB   1 
ATOM   104324 H H    . ARG EA 1 367 ? -114.84163 -92.92121  -284.21886 1.000 131.80401 ? 362 ARG e H    1 
ATOM   104325 H HA   . ARG EA 1 367 ? -115.60079 -92.37080  -286.77847 1.000 129.87438 ? 362 ARG e HA   1 
ATOM   104326 N N    . GLU EA 1 377 ? -126.69317 -89.88391  -279.59046 1.000 94.73525  ? 372 GLU e N    1 
ATOM   104327 C CA   . GLU EA 1 377 ? -127.92958 -90.09820  -278.83915 1.000 93.17023  ? 372 GLU e CA   1 
ATOM   104328 C C    . GLU EA 1 377 ? -128.22393 -91.59035  -278.73498 1.000 90.24968  ? 372 GLU e C    1 
ATOM   104329 O O    . GLU EA 1 377 ? -128.36868 -92.27375  -279.74919 1.000 92.58591  ? 372 GLU e O    1 
ATOM   104330 C CB   . GLU EA 1 377 ? -129.10115 -89.36652  -279.49932 1.000 91.12352  ? 372 GLU e CB   1 
ATOM   104331 H HA   . GLU EA 1 377 ? -127.83321 -89.73782  -277.94375 1.000 111.83827 ? 372 GLU e HA   1 
ATOM   104332 N N    . LEU EA 1 378 ? -128.28524 -92.09770  -277.50818 1.000 87.77843  ? 373 LEU e N    1 
ATOM   104333 C CA   . LEU EA 1 378 ? -128.58602 -93.49764  -277.24007 1.000 90.40718  ? 373 LEU e CA   1 
ATOM   104334 C C    . LEU EA 1 378 ? -129.90204 -93.57311  -276.48040 1.000 84.00193  ? 373 LEU e C    1 
ATOM   104335 O O    . LEU EA 1 378 ? -130.09717 -92.85177  -275.49619 1.000 83.60344  ? 373 LEU e O    1 
ATOM   104336 C CB   . LEU EA 1 378 ? -127.46715 -94.16327  -276.43634 1.000 86.79492  ? 373 LEU e CB   1 
ATOM   104337 H H    . LEU EA 1 378 ? -128.15220 -91.63599  -276.79493 1.000 105.36810 ? 373 LEU e H    1 
ATOM   104338 H HA   . LEU EA 1 378 ? -128.67891 -93.98096  -278.07593 1.000 108.52260 ? 373 LEU e HA   1 
ATOM   104339 N N    . VAL EA 1 379 ? -130.80300 -94.43893  -276.93958 1.000 87.95600  ? 374 VAL e N    1 
ATOM   104340 C CA   . VAL EA 1 379 ? -132.13970 -94.56388  -276.36571 1.000 84.48900  ? 374 VAL e CA   1 
ATOM   104341 C C    . VAL EA 1 379 ? -132.19100 -95.81538  -275.50312 1.000 79.75022  ? 374 VAL e C    1 
ATOM   104342 O O    . VAL EA 1 379 ? -131.57315 -96.83783  -275.82833 1.000 83.28249  ? 374 VAL e O    1 
ATOM   104343 C CB   . VAL EA 1 379 ? -133.21775 -94.59823  -277.46726 1.000 80.32411  ? 374 VAL e CB   1 
ATOM   104344 C CG1  . VAL EA 1 379 ? -133.33096 -95.99332  -278.06463 1.000 80.08939  ? 374 VAL e CG1  1 
ATOM   104345 C CG2  . VAL EA 1 379 ? -134.55033 -94.12949  -276.91273 1.000 79.18394  ? 374 VAL e CG2  1 
ATOM   104346 H H    . VAL EA 1 379 ? -130.65956 -94.97537  -277.59628 1.000 105.58119 ? 374 VAL e H    1 
ATOM   104347 H HA   . VAL EA 1 379 ? -132.31487 -93.79760  -275.79735 1.000 101.42079 ? 374 VAL e HA   1 
ATOM   104348 H HB   . VAL EA 1 379 ? -132.96138 -93.99417  -278.18160 1.000 96.21899  ? 374 VAL e HB   1 
ATOM   104349 H HG11 . VAL EA 1 379 ? -134.01439 -95.98761  -278.75296 1.000 95.93733  ? 374 VAL e HG11 1 
ATOM   104350 H HG12 . VAL EA 1 379 ? -132.47608 -96.24244  -278.44936 1.000 95.93733  ? 374 VAL e HG12 1 
ATOM   104351 H HG13 . VAL EA 1 379 ? -133.57290 -96.61841  -277.36347 1.000 95.93733  ? 374 VAL e HG13 1 
ATOM   104352 H HG21 . VAL EA 1 379 ? -135.21406 -94.15783  -277.61953 1.000 95.05472  ? 374 VAL e HG21 1 
ATOM   104353 H HG22 . VAL EA 1 379 ? -134.81453 -94.71653  -276.18714 1.000 95.05472  ? 374 VAL e HG22 1 
ATOM   104354 H HG23 . VAL EA 1 379 ? -134.45433 -93.22147  -276.58534 1.000 95.05472  ? 374 VAL e HG23 1 
ATOM   104355 N N    . GLU EA 1 380 ? -132.95386 -95.74281  -274.41637 1.000 78.56863  ? 375 GLU e N    1 
ATOM   104356 C CA   . GLU EA 1 380 ? -133.09263 -96.87187  -273.50635 1.000 77.44898  ? 375 GLU e CA   1 
ATOM   104357 C C    . GLU EA 1 380 ? -133.56633 -98.11604  -274.24858 1.000 76.98889  ? 375 GLU e C    1 
ATOM   104358 O O    . GLU EA 1 380 ? -134.41741 -98.04408  -275.13801 1.000 81.21145  ? 375 GLU e O    1 
ATOM   104359 C CB   . GLU EA 1 380 ? -134.08870 -96.52413  -272.39790 1.000 76.10894  ? 375 GLU e CB   1 
ATOM   104360 C CG   . GLU EA 1 380 ? -133.47350 -96.27398  -271.03601 1.000 76.31345  ? 375 GLU e CG   1 
ATOM   104361 C CD   . GLU EA 1 380 ? -134.52065 -95.93074  -269.98825 1.000 85.15807  ? 375 GLU e CD   1 
ATOM   104362 O OE1  . GLU EA 1 380 ? -135.73269 -96.04263  -270.28852 1.000 78.62500  ? 375 GLU e OE1  1 
ATOM   104363 O OE2  . GLU EA 1 380 ? -134.13021 -95.54861  -268.86456 1.000 90.35023  ? 375 GLU e OE2  1 
ATOM   104364 H H    . GLU EA 1 380 ? -133.40328 -95.04773  -274.18294 1.000 94.31634  ? 375 GLU e H    1 
ATOM   104365 H HA   . GLU EA 1 380 ? -132.23053 -97.06570  -273.10621 1.000 92.76883  ? 375 GLU e HA   1 
ATOM   104366 H HB2  . GLU EA 1 380 ? -134.56373 -95.71824  -272.65439 1.000 91.16079  ? 375 GLU e HB2  1 
ATOM   104367 H HB3  . GLU EA 1 380 ? -134.71232 -97.26112  -272.30388 1.000 91.16079  ? 375 GLU e HB3  1 
ATOM   104368 H HG2  . GLU EA 1 380 ? -133.00606 -97.07296  -270.74613 1.000 91.40620  ? 375 GLU e HG2  1 
ATOM   104369 H HG3  . GLU EA 1 380 ? -132.85313 -95.53092  -271.09845 1.000 91.40620  ? 375 GLU e HG3  1 
ATOM   104370 N N    . THR EA 1 381 ? -133.00288 -99.26305  -273.88209 1.000 80.44199  ? 376 THR e N    1 
ATOM   104371 C CA   . THR EA 1 381 ? -133.51877 -100.53135 -274.37812 1.000 83.80620  ? 376 THR e CA   1 
ATOM   104372 C C    . THR EA 1 381 ? -134.99976 -100.64828 -274.04008 1.000 78.42846  ? 376 THR e C    1 
ATOM   104373 O O    . THR EA 1 381 ? -135.46442 -100.15408 -273.00811 1.000 74.69837  ? 376 THR e O    1 
ATOM   104374 C CB   . THR EA 1 381 ? -132.74860 -101.70627 -273.76958 1.000 77.01394  ? 376 THR e CB   1 
ATOM   104375 O OG1  . THR EA 1 381 ? -131.37540 -101.33429 -273.58876 1.000 85.12451  ? 376 THR e OG1  1 
ATOM   104376 C CG2  . THR EA 1 381 ? -132.83206 -102.92734 -274.67775 1.000 77.23447  ? 376 THR e CG2  1 
ATOM   104377 H H    . THR EA 1 381 ? -132.32837 -99.33270  -273.35314 1.000 96.56437  ? 376 THR e H    1 
ATOM   104378 H HA   . THR EA 1 381 ? -133.40820 -100.57561 -275.34078 1.000 100.60143 ? 376 THR e HA   1 
ATOM   104379 H HB   . THR EA 1 381 ? -133.13472 -101.94046 -272.91111 1.000 92.45072  ? 376 THR e HB   1 
ATOM   104380 H HG1  . THR EA 1 381 ? -130.94622 -101.97389 -273.25361 1.000 102.18340 ? 376 THR e HG1  1 
ATOM   104381 H HG21 . THR EA 1 381 ? -132.34222 -103.66684 -274.28521 1.000 92.51142  ? 376 THR e HG21 1 
ATOM   104382 H HG22 . THR EA 1 381 ? -133.75822 -103.19046 -274.79560 1.000 92.51142  ? 376 THR e HG22 1 
ATOM   104383 H HG23 . THR EA 1 381 ? -132.45024 -102.72212 -275.54550 1.000 92.51142  ? 376 THR e HG23 1 
ATOM   104384 N N    . ARG EA 1 382 ? -135.74494 -101.31190 -274.91786 1.000 75.92098  ? 377 ARG e N    1 
ATOM   104385 C CA   . ARG EA 1 382 ? -137.18760 -101.40315 -274.76938 1.000 78.03951  ? 377 ARG e CA   1 
ATOM   104386 C C    . ARG EA 1 382 ? -137.67005 -102.81121 -275.06980 1.000 75.04856  ? 377 ARG e C    1 
ATOM   104387 O O    . ARG EA 1 382 ? -137.08885 -103.50604 -275.90858 1.000 75.67320  ? 377 ARG e O    1 
ATOM   104388 C CB   . ARG EA 1 382 ? -137.90017 -100.40506 -275.69750 1.000 74.99378  ? 377 ARG e CB   1 
ATOM   104389 C CG   . ARG EA 1 382 ? -137.53696 -100.55349 -277.15850 1.000 75.80049  ? 377 ARG e CG   1 
ATOM   104390 C CD   . ARG EA 1 382 ? -137.76747 -99.26014  -277.92457 1.000 76.10791  ? 377 ARG e CD   1 
ATOM   104391 N NE   . ARG EA 1 382 ? -138.03312 -99.50574  -279.33740 1.000 76.87157  ? 377 ARG e NE   1 
ATOM   104392 C CZ   . ARG EA 1 382 ? -138.11279 -98.55870  -280.26170 1.000 77.46090  ? 377 ARG e CZ   1 
ATOM   104393 N NH1  . ARG EA 1 382 ? -137.95617 -97.28090  -279.95851 1.000 77.38176  ? 377 ARG e NH1  1 
ATOM   104394 N NH2  . ARG EA 1 382 ? -138.35122 -98.90331  -281.52285 1.000 78.27316  ? 377 ARG e NH2  1 
ATOM   104395 H H    . ARG EA 1 382 ? -135.43357 -101.71795 -275.60907 1.000 91.13916  ? 377 ARG e H    1 
ATOM   104396 H HA   . ARG EA 1 382 ? -137.42517 -101.21122 -273.84872 1.000 93.68140  ? 377 ARG e HA   1 
ATOM   104397 H HB2  . ARG EA 1 382 ? -138.85798 -100.53557 -275.61711 1.000 89.82260  ? 377 ARG e HB2  1 
ATOM   104398 H HB3  . ARG EA 1 382 ? -137.66403 -99.50456  -275.42504 1.000 89.82260  ? 377 ARG e HB3  1 
ATOM   104399 H HG2  . ARG EA 1 382 ? -136.59914 -100.78949 -277.23403 1.000 90.79065  ? 377 ARG e HG2  1 
ATOM   104400 H HG3  . ARG EA 1 382 ? -138.08653 -101.24612 -277.55741 1.000 90.79065  ? 377 ARG e HG3  1 
ATOM   104401 H HD2  . ARG EA 1 382 ? -138.53224 -98.79740  -277.54788 1.000 91.15955  ? 377 ARG e HD2  1 
ATOM   104402 H HD3  . ARG EA 1 382 ? -136.97627 -98.70308  -277.85684 1.000 91.15955  ? 377 ARG e HD3  1 
ATOM   104403 H HE   . ARG EA 1 382 ? -138.14579 -100.32064 -279.58807 1.000 92.07594  ? 377 ARG e HE   1 
ATOM   104404 H HH11 . ARG EA 1 382 ? -137.79858 -97.04798  -279.14578 1.000 92.68817  ? 377 ARG e HH11 1 
ATOM   104405 H HH12 . ARG EA 1 382 ? -138.01192 -96.68293  -280.57408 1.000 92.68817  ? 377 ARG e HH12 1 
ATOM   104406 H HH21 . ARG EA 1 382 ? -138.45165 -99.73177  -281.73061 1.000 93.75785  ? 377 ARG e HH21 1 
ATOM   104407 H HH22 . ARG EA 1 382 ? -138.40508 -98.29785  -282.13122 1.000 93.75785  ? 377 ARG e HH22 1 
ATOM   104408 N N    . PRO EA 1 383 ? -138.73771 -103.25217 -274.40847 1.000 74.62264  ? 378 PRO e N    1 
ATOM   104409 C CA   . PRO EA 1 383 ? -139.29783 -104.57574 -274.69410 1.000 74.90090  ? 378 PRO e CA   1 
ATOM   104410 C C    . PRO EA 1 383 ? -140.11134 -104.57885 -275.97222 1.000 75.28882  ? 378 PRO e C    1 
ATOM   104411 O O    . PRO EA 1 383 ? -140.89792 -103.66660 -276.23526 1.000 76.32991  ? 378 PRO e O    1 
ATOM   104412 C CB   . PRO EA 1 383 ? -140.18868 -104.85294 -273.47715 1.000 74.40489  ? 378 PRO e CB   1 
ATOM   104413 C CG   . PRO EA 1 383 ? -140.59308 -103.50547 -272.98650 1.000 73.88180  ? 378 PRO e CG   1 
ATOM   104414 C CD   . PRO EA 1 383 ? -139.48640 -102.54833 -273.35276 1.000 73.99164  ? 378 PRO e CD   1 
ATOM   104415 H HA   . PRO EA 1 383 ? -138.59466 -105.24150 -274.75088 1.000 89.71114  ? 378 PRO e HA   1 
ATOM   104416 H HB2  . PRO EA 1 383 ? -140.96284 -105.37230 -273.74517 1.000 89.11592  ? 378 PRO e HB2  1 
ATOM   104417 H HB3  . PRO EA 1 383 ? -139.68525 -105.33270 -272.80091 1.000 89.11592  ? 378 PRO e HB3  1 
ATOM   104418 H HG2  . PRO EA 1 383 ? -141.42327 -103.24304 -273.41407 1.000 88.48822  ? 378 PRO e HG2  1 
ATOM   104419 H HG3  . PRO EA 1 383 ? -140.71053 -103.53525 -272.02410 1.000 88.48822  ? 378 PRO e HG3  1 
ATOM   104420 H HD2  . PRO EA 1 383 ? -139.85196 -101.71548 -273.68983 1.000 88.62003  ? 378 PRO e HD2  1 
ATOM   104421 H HD3  . PRO EA 1 383 ? -138.91677 -102.37480 -272.58704 1.000 88.62003  ? 378 PRO e HD3  1 
ATOM   104422 N N    . ALA EA 1 384 ? -139.91121 -105.62402 -276.77346 1.000 75.96145  ? 379 ALA e N    1 
ATOM   104423 C CA   . ALA EA 1 384 ? -140.68808 -105.75901 -277.99970 1.000 77.38947  ? 379 ALA e CA   1 
ATOM   104424 C C    . ALA EA 1 384 ? -142.14055 -106.11230 -277.70556 1.000 76.31942  ? 379 ALA e C    1 
ATOM   104425 O O    . ALA EA 1 384 ? -143.02888 -105.79519 -278.50371 1.000 76.59690  ? 379 ALA e O    1 
ATOM   104426 C CB   . ALA EA 1 384 ? -140.05897 -106.81837 -278.90386 1.000 77.43167  ? 379 ALA e CB   1 
ATOM   104427 H H    . ALA EA 1 384 ? -139.34385 -106.25472 -276.63232 1.000 90.98380  ? 379 ALA e H    1 
ATOM   104428 H HA   . ALA EA 1 384 ? -140.67415 -104.91265 -278.47339 1.000 92.90136  ? 379 ALA e HA   1 
ATOM   104429 H HB1  . ALA EA 1 384 ? -140.58667 -106.89581 -279.71406 1.000 92.74806  ? 379 ALA e HB1  1 
ATOM   104430 H HB2  . ALA EA 1 384 ? -139.15342 -106.54879 -279.12341 1.000 92.74806  ? 379 ALA e HB2  1 
ATOM   104431 H HB3  . ALA EA 1 384 ? -140.04682 -107.66723 -278.43462 1.000 92.74806  ? 379 ALA e HB3  1 
ATOM   104432 N N    . GLY EA 1 385 ? -142.40162 -106.75181 -276.56987 1.000 75.95860  ? 380 GLY e N    1 
ATOM   104433 C CA   . GLY EA 1 385 ? -143.73007 -107.19514 -276.22079 1.000 75.92244  ? 380 GLY e CA   1 
ATOM   104434 C C    . GLY EA 1 385 ? -143.95448 -108.68300 -276.36367 1.000 76.59038  ? 380 GLY e C    1 
ATOM   104435 O O    . GLY EA 1 385 ? -144.96099 -109.19298 -275.85771 1.000 76.64077  ? 380 GLY e O    1 
ATOM   104436 H H    . GLY EA 1 385 ? -141.80747 -106.94095 -275.97757 1.000 90.98038  ? 380 GLY e H    1 
ATOM   104437 H HA2  . GLY EA 1 385 ? -143.90601 -106.95567 -275.29742 1.000 90.93699  ? 380 GLY e HA2  1 
ATOM   104438 H HA3  . GLY EA 1 385 ? -144.36998 -106.74216 -276.79194 1.000 90.93699  ? 380 GLY e HA3  1 
ATOM   104439 N N    . ASP EA 1 386 ? -143.05159 -109.38965 -277.03983 1.000 84.96260  ? 381 ASP e N    1 
ATOM   104440 C CA   . ASP EA 1 386 ? -143.10759 -110.83953 -277.16432 1.000 80.35734  ? 381 ASP e CA   1 
ATOM   104441 C C    . ASP EA 1 386 ? -141.97446 -111.52384 -276.41201 1.000 77.99370  ? 381 ASP e C    1 
ATOM   104442 O O    . ASP EA 1 386 ? -141.74078 -112.72121 -276.61351 1.000 81.35674  ? 381 ASP e O    1 
ATOM   104443 C CB   . ASP EA 1 386 ? -143.07379 -111.24449 -278.63993 1.000 78.95290  ? 381 ASP e CB   1 
ATOM   104444 C CG   . ASP EA 1 386 ? -141.97692 -110.53362 -279.41469 1.000 85.19582  ? 381 ASP e CG   1 
ATOM   104445 O OD1  . ASP EA 1 386 ? -141.28187 -109.68290 -278.81793 1.000 85.36785  ? 381 ASP e OD1  1 
ATOM   104446 O OD2  . ASP EA 1 386 ? -141.81183 -110.81947 -280.61897 1.000 85.06289  ? 381 ASP e OD2  1 
ATOM   104447 H H    . ASP EA 1 386 ? -142.37905 -109.03971 -277.44584 1.000 101.98911 ? 381 ASP e H    1 
ATOM   104448 H HA   . ASP EA 1 386 ? -143.94681 -111.15044 -276.79022 1.000 96.46280  ? 381 ASP e HA   1 
ATOM   104449 H HB2  . ASP EA 1 386 ? -142.91592 -112.19948 -278.70285 1.000 94.57354  ? 381 ASP e HB2  1 
ATOM   104450 H HB3  . ASP EA 1 386 ? -143.92432 -111.02114 -279.04933 1.000 94.57354  ? 381 ASP e HB3  1 
ATOM   104451 N N    . GLY EA 1 387 ? -141.27140 -110.79470 -275.54817 1.000 77.28330  ? 382 GLY e N    1 
ATOM   104452 C CA   . GLY EA 1 387 ? -140.13549 -111.31020 -274.81399 1.000 80.63093  ? 382 GLY e CA   1 
ATOM   104453 C C    . GLY EA 1 387 ? -138.79782 -110.78812 -275.29389 1.000 83.67496  ? 382 GLY e C    1 
ATOM   104454 O O    . GLY EA 1 387 ? -137.80214 -110.90973 -274.56682 1.000 77.38842  ? 382 GLY e O    1 
ATOM   104455 H H    . GLY EA 1 387 ? -141.44492 -109.97155 -275.36956 1.000 92.57002  ? 382 GLY e H    1 
ATOM   104456 H HA2  . GLY EA 1 387 ? -140.23151 -111.07031 -273.87904 1.000 96.79110  ? 382 GLY e HA2  1 
ATOM   104457 H HA3  . GLY EA 1 387 ? -140.12412 -112.27696 -274.89241 1.000 96.79110  ? 382 GLY e HA3  1 
ATOM   104458 N N    . THR EA 1 388 ? -138.74481 -110.20819 -276.48891 1.000 79.63484  ? 383 THR e N    1 
ATOM   104459 C CA   . THR EA 1 388 ? -137.51442 -109.67927 -277.05422 1.000 79.53976  ? 383 THR e CA   1 
ATOM   104460 C C    . THR EA 1 388 ? -137.44695 -108.16961 -276.85540 1.000 77.28564  ? 383 THR e C    1 
ATOM   104461 O O    . THR EA 1 388 ? -138.39411 -107.53346 -276.39076 1.000 80.79057  ? 383 THR e O    1 
ATOM   104462 C CB   . THR EA 1 388 ? -137.41417 -110.03098 -278.53967 1.000 85.57161  ? 383 THR e CB   1 
ATOM   104463 O OG1  . THR EA 1 388 ? -138.71664 -109.98298 -279.13355 1.000 89.21130  ? 383 THR e OG1  1 
ATOM   104464 C CG2  . THR EA 1 388 ? -136.82951 -111.42755 -278.71418 1.000 85.86442  ? 383 THR e CG2  1 
ATOM   104465 H H    . THR EA 1 388 ? -139.42754 -110.10811 -277.00219 1.000 95.59579  ? 383 THR e H    1 
ATOM   104466 H HA   . THR EA 1 388 ? -136.75612 -110.07829 -276.59962 1.000 95.48170  ? 383 THR e HA   1 
ATOM   104467 H HB   . THR EA 1 388 ? -136.83334 -109.39569 -278.98681 1.000 102.71992 ? 383 THR e HB   1 
ATOM   104468 H HG1  . THR EA 1 388 ? -138.66732 -110.17407 -279.95004 1.000 107.08754 ? 383 THR e HG1  1 
ATOM   104469 H HG21 . THR EA 1 388 ? -136.76747 -111.64578 -279.65727 1.000 103.07129 ? 383 THR e HG21 1 
ATOM   104470 H HG22 . THR EA 1 388 ? -135.94283 -111.46729 -278.32287 1.000 103.07129 ? 383 THR e HG22 1 
ATOM   104471 H HG23 . THR EA 1 388 ? -137.39642 -112.08163 -278.27635 1.000 103.07129 ? 383 THR e HG23 1 
ATOM   104472 N N    . PHE EA 1 389 ? -136.29575 -107.60064 -277.20467 1.000 77.54621  ? 384 PHE e N    1 
ATOM   104473 C CA   . PHE EA 1 389 ? -135.99324 -106.20300 -276.93669 1.000 77.07501  ? 384 PHE e CA   1 
ATOM   104474 C C    . PHE EA 1 389 ? -135.47394 -105.54226 -278.20807 1.000 81.17859  ? 384 PHE e C    1 
ATOM   104475 O O    . PHE EA 1 389 ? -135.15841 -106.20722 -279.19753 1.000 86.25112  ? 384 PHE e O    1 
ATOM   104476 C CB   . PHE EA 1 389 ? -134.95971 -106.06133 -275.80020 1.000 76.83001  ? 384 PHE e CB   1 
ATOM   104477 C CG   . PHE EA 1 389 ? -135.42179 -106.61773 -274.47835 1.000 77.38912  ? 384 PHE e CG   1 
ATOM   104478 C CD1  . PHE EA 1 389 ? -135.76247 -107.95559 -274.35300 1.000 81.73387  ? 384 PHE e CD1  1 
ATOM   104479 C CD2  . PHE EA 1 389 ? -135.51763 -105.80306 -273.36320 1.000 80.49891  ? 384 PHE e CD2  1 
ATOM   104480 C CE1  . PHE EA 1 389 ? -136.19442 -108.47038 -273.14539 1.000 82.66602  ? 384 PHE e CE1  1 
ATOM   104481 C CE2  . PHE EA 1 389 ? -135.95022 -106.30932 -272.14945 1.000 76.44872  ? 384 PHE e CE2  1 
ATOM   104482 C CZ   . PHE EA 1 389 ? -136.28104 -107.64923 -272.03992 1.000 84.47135  ? 384 PHE e CZ   1 
ATOM   104483 H H    . PHE EA 1 389 ? -135.66032 -108.01682 -277.60794 1.000 92.88552  ? 384 PHE e H    1 
ATOM   104484 H HA   . PHE EA 1 389 ? -136.80608 -105.74620 -276.66925 1.000 92.45956  ? 384 PHE e HA   1 
ATOM   104485 H HB2  . PHE EA 1 389 ? -134.15211 -106.53513 -276.05355 1.000 92.02608  ? 384 PHE e HB2  1 
ATOM   104486 H HB3  . PHE EA 1 389 ? -134.76554 -105.11962 -275.67216 1.000 92.02608  ? 384 PHE e HB3  1 
ATOM   104487 H HD1  . PHE EA 1 389 ? -135.69938 -108.51536 -275.09298 1.000 98.11463  ? 384 PHE e HD1  1 
ATOM   104488 H HD2  . PHE EA 1 389 ? -135.28851 -104.90422 -273.43025 1.000 96.63268  ? 384 PHE e HD2  1 
ATOM   104489 H HE1  . PHE EA 1 389 ? -136.42626 -109.36849 -273.07797 1.000 99.23321  ? 384 PHE e HE1  1 
ATOM   104490 H HE2  . PHE EA 1 389 ? -136.01845 -105.75051 -271.40920 1.000 91.77245  ? 384 PHE e HE2  1 
ATOM   104491 H HZ   . PHE EA 1 389 ? -136.56096 -107.99499 -271.22322 1.000 101.39961 ? 384 PHE e HZ   1 
ATOM   104492 N N    . GLN EA 1 390 ? -135.38947 -104.21195 -278.17322 1.000 79.98876  ? 385 GLN e N    1 
ATOM   104493 C CA   . GLN EA 1 390 ? -134.89235 -103.42587 -279.29173 1.000 78.67392  ? 385 GLN e CA   1 
ATOM   104494 C C    . GLN EA 1 390 ? -134.09010 -102.24992 -278.75062 1.000 78.82949  ? 385 GLN e C    1 
ATOM   104495 O O    . GLN EA 1 390 ? -134.15131 -101.91983 -277.56142 1.000 77.92710  ? 385 GLN e O    1 
ATOM   104496 C CB   . GLN EA 1 390 ? -136.04135 -102.93471 -280.18030 1.000 79.95065  ? 385 GLN e CB   1 
ATOM   104497 H H    . GLN EA 1 390 ? -135.62029 -103.73519 -277.49571 1.000 96.02050  ? 385 GLN e H    1 
ATOM   104498 H HA   . GLN EA 1 390 ? -134.30084 -103.97164 -279.83316 1.000 94.23876  ? 385 GLN e HA   1 
ATOM   104499 N N    . LYS EA 1 391 ? -133.33572 -101.60991 -279.64049 1.000 80.16019  ? 386 LYS e N    1 
ATOM   104500 C CA   . LYS EA 1 391 ? -132.51800 -100.46192 -279.26758 1.000 80.70019  ? 386 LYS e CA   1 
ATOM   104501 C C    . LYS EA 1 391 ? -131.96325 -99.82031  -280.52963 1.000 82.32526  ? 386 LYS e C    1 
ATOM   104502 O O    . LYS EA 1 391 ? -131.85981 -100.45932 -281.57836 1.000 83.22332  ? 386 LYS e O    1 
ATOM   104503 C CB   . LYS EA 1 391 ? -131.37893 -100.86699 -278.32594 1.000 81.03077  ? 386 LYS e CB   1 
ATOM   104504 C CG   . LYS EA 1 391 ? -130.60354 -99.69760  -277.73944 1.000 81.62412  ? 386 LYS e CG   1 
ATOM   104505 C CD   . LYS EA 1 391 ? -130.33008 -99.90072  -276.25774 1.000 80.92778  ? 386 LYS e CD   1 
ATOM   104506 C CE   . LYS EA 1 391 ? -129.11225 -99.10963  -275.80589 1.000 82.22419  ? 386 LYS e CE   1 
ATOM   104507 N NZ   . LYS EA 1 391 ? -129.16295 -98.78645  -274.35014 1.000 81.50134  ? 386 LYS e NZ   1 
ATOM   104508 H H    . LYS EA 1 391 ? -133.28074 -101.82356 -280.47171 1.000 96.02229  ? 386 LYS e H    1 
ATOM   104509 H HA   . LYS EA 1 391 ? -133.07437 -99.80692  -278.81777 1.000 96.67029  ? 386 LYS e HA   1 
ATOM   104510 H HB2  . LYS EA 1 391 ? -131.75318 -101.37129 -277.58667 1.000 97.06698  ? 386 LYS e HB2  1 
ATOM   104511 H HB3  . LYS EA 1 391 ? -130.75093 -101.41777 -278.81905 1.000 97.06698  ? 386 LYS e HB3  1 
ATOM   104512 H HG2  . LYS EA 1 391 ? -129.75300 -99.61318  -278.19809 1.000 97.77901  ? 386 LYS e HG2  1 
ATOM   104513 H HG3  . LYS EA 1 391 ? -131.12003 -98.88345  -277.84576 1.000 97.77901  ? 386 LYS e HG3  1 
ATOM   104514 H HD2  . LYS EA 1 391 ? -131.09678 -99.60070  -275.74484 1.000 96.94340  ? 386 LYS e HD2  1 
ATOM   104515 H HD3  . LYS EA 1 391 ? -130.16410 -100.84104 -276.08701 1.000 96.94340  ? 386 LYS e HD3  1 
ATOM   104516 H HE2  . LYS EA 1 391 ? -128.31239 -99.63257  -275.97223 1.000 98.49908  ? 386 LYS e HE2  1 
ATOM   104517 H HE3  . LYS EA 1 391 ? -129.07216 -98.27580  -276.29989 1.000 98.49908  ? 386 LYS e HE3  1 
ATOM   104518 H HZ1  . LYS EA 1 391 ? -128.43951 -98.32416  -274.11558 1.000 97.63167  ? 386 LYS e HZ1  1 
ATOM   104519 H HZ2  . LYS EA 1 391 ? -129.88681 -98.30052  -274.17124 1.000 97.63167  ? 386 LYS e HZ2  1 
ATOM   104520 H HZ3  . LYS EA 1 391 ? -129.19357 -99.53688  -273.87262 1.000 97.63167  ? 386 LYS e HZ3  1 
ATOM   104521 N N    . TRP EA 1 392 ? -131.60355 -98.54575  -280.41060 1.000 82.84549  ? 387 TRP e N    1 
ATOM   104522 C CA   . TRP EA 1 392 ? -130.99542 -97.81203  -281.51078 1.000 86.69369  ? 387 TRP e CA   1 
ATOM   104523 C C    . TRP EA 1 392 ? -130.16211 -96.66881  -280.94781 1.000 86.86043  ? 387 TRP e C    1 
ATOM   104524 O O    . TRP EA 1 392 ? -130.43748 -96.15404  -279.86048 1.000 87.11996  ? 387 TRP e O    1 
ATOM   104525 C CB   . TRP EA 1 392 ? -132.05110 -97.26673  -282.48489 1.000 84.52513  ? 387 TRP e CB   1 
ATOM   104526 H H    . TRP EA 1 392 ? -131.70304 -98.08023  -279.69436 1.000 99.24465  ? 387 TRP e H    1 
ATOM   104527 H HA   . TRP EA 1 392 ? -130.40643 -98.40497  -282.00313 1.000 104.06642 ? 387 TRP e HA   1 
ATOM   104528 N N    . ALA EA 1 393 ? -129.13630 -96.28074  -281.70277 1.000 90.61376  ? 388 ALA e N    1 
ATOM   104529 C CA   . ALA EA 1 393 ? -128.27131 -95.16091  -281.36126 1.000 88.65609  ? 388 ALA e CA   1 
ATOM   104530 C C    . ALA EA 1 393 ? -128.09997 -94.28298  -282.58944 1.000 90.37738  ? 388 ALA e C    1 
ATOM   104531 O O    . ALA EA 1 393 ? -128.21710 -94.75279  -283.72476 1.000 91.03649  ? 388 ALA e O    1 
ATOM   104532 C CB   . ALA EA 1 393 ? -126.90218 -95.63343  -280.85932 1.000 93.69631  ? 388 ALA e CB   1 
ATOM   104533 H H    . ALA EA 1 393 ? -128.91672 -96.66447  -282.44042 1.000 108.77050 ? 388 ALA e H    1 
ATOM   104534 H HA   . ALA EA 1 393 ? -128.67638 -94.63322  -280.65531 1.000 106.21737 ? 388 ALA e HA   1 
ATOM   104535 H HB1  . ALA EA 1 393 ? -126.35996 -94.85841  -280.64428 1.000 112.46955 ? 388 ALA e HB1  1 
ATOM   104536 H HB2  . ALA EA 1 393 ? -127.02738 -96.17954  -280.06750 1.000 112.46955 ? 388 ALA e HB2  1 
ATOM   104537 H HB3  . ALA EA 1 393 ? -126.47301 -96.15438  -281.55597 1.000 112.46955 ? 388 ALA e HB3  1 
ATOM   104538 N N    . ALA EA 1 394 ? -127.82261 -93.00372  -282.35535 1.000 91.25199  ? 389 ALA e N    1 
ATOM   104539 C CA   . ALA EA 1 394 ? -127.70878 -92.03138  -283.43044 1.000 98.38550  ? 389 ALA e CA   1 
ATOM   104540 C C    . ALA EA 1 394 ? -126.45287 -91.18962  -283.24601 1.000 95.14282  ? 389 ALA e C    1 
ATOM   104541 O O    . ALA EA 1 394 ? -125.88785 -91.09992  -282.15373 1.000 95.08342  ? 389 ALA e O    1 
ATOM   104542 C CB   . ALA EA 1 394 ? -128.94190 -91.11792  -283.49628 1.000 91.96930  ? 389 ALA e CB   1 
ATOM   104543 H H    . ALA EA 1 394 ? -127.69505 -92.67364  -281.57153 1.000 109.33245 ? 389 ALA e H    1 
ATOM   104544 H HA   . ALA EA 1 394 ? -127.62887 -92.50378  -284.27385 1.000 118.09658 ? 389 ALA e HA   1 
ATOM   104545 H HB1  . ALA EA 1 394 ? -128.82813 -90.48569  -284.22309 1.000 110.19322 ? 389 ALA e HB1  1 
ATOM   104546 H HB2  . ALA EA 1 394 ? -129.72993 -91.66186  -283.65134 1.000 110.19322 ? 389 ALA e HB2  1 
ATOM   104547 H HB3  . ALA EA 1 394 ? -129.02823 -90.64279  -282.65503 1.000 110.19322 ? 389 ALA e HB3  1 
ATOM   104548 N N    . VAL EA 1 395 ? -126.02478 -90.57054  -284.33910 1.000 97.24242  ? 390 VAL e N    1 
ATOM   104549 C CA   . VAL EA 1 395 ? -124.85351 -89.70652  -284.33176 1.000 105.58432 ? 390 VAL e CA   1 
ATOM   104550 C C    . VAL EA 1 395 ? -124.81065 -88.88158  -285.61882 1.000 101.72071 ? 390 VAL e C    1 
ATOM   104551 O O    . VAL EA 1 395 ? -125.53002 -89.16844  -286.58057 1.000 101.35762 ? 390 VAL e O    1 
ATOM   104552 C CB   . VAL EA 1 395 ? -123.55907 -90.52068  -284.16311 1.000 100.94349 ? 390 VAL e CB   1 
ATOM   104553 H H    . VAL EA 1 395 ? -126.40158 -90.63596  -285.10938 1.000 116.52097 ? 390 VAL e H    1 
ATOM   104554 H HA   . VAL EA 1 395 ? -124.91562 -89.09920  -283.57797 1.000 126.73517 ? 390 VAL e HA   1 
ATOM   104555 N N    . GLN EA 1 403 ? -118.80513 -92.56444  -294.61076 1.000 119.98083 ? 398 GLN e N    1 
ATOM   104556 C CA   . GLN EA 1 403 ? -117.98256 -93.76504  -294.70746 1.000 120.67874 ? 398 GLN e CA   1 
ATOM   104557 C C    . GLN EA 1 403 ? -116.93948 -93.81443  -293.59681 1.000 123.86864 ? 398 GLN e C    1 
ATOM   104558 O O    . GLN EA 1 403 ? -116.28117 -94.83737  -293.39877 1.000 133.90055 ? 398 GLN e O    1 
ATOM   104559 C CB   . GLN EA 1 403 ? -117.29084 -93.82611  -296.07266 1.000 123.94904 ? 398 GLN e CB   1 
ATOM   104560 H HA   . GLN EA 1 403 ? -118.55355 -94.54381  -294.61580 1.000 144.64455 ? 398 GLN e HA   1 
ATOM   104561 N N    . ARG EA 1 404 ? -116.79331 -92.70779  -292.87070 1.000 125.46433 ? 399 ARG e N    1 
ATOM   104562 C CA   . ARG EA 1 404 ? -115.79710 -92.59896  -291.81334 1.000 135.90794 ? 399 ARG e CA   1 
ATOM   104563 C C    . ARG EA 1 404 ? -116.34684 -92.95489  -290.43614 1.000 132.55376 ? 399 ARG e C    1 
ATOM   104564 O O    . ARG EA 1 404 ? -115.64729 -92.75959  -289.43488 1.000 132.07017 ? 399 ARG e O    1 
ATOM   104565 C CB   . ARG EA 1 404 ? -115.22014 -91.18032  -291.78390 1.000 134.37345 ? 399 ARG e CB   1 
ATOM   104566 H H    . ARG EA 1 404 ? -117.26733 -91.99785  -292.97506 1.000 150.59118 ? 399 ARG e H    1 
ATOM   104567 H HA   . ARG EA 1 404 ? -115.07599 -93.21694  -292.01079 1.000 163.12351 ? 399 ARG e HA   1 
ATOM   104568 N N    . TYR EA 1 405 ? -117.57088 -93.47344  -290.35996 1.000 131.01354 ? 400 TYR e N    1 
ATOM   104569 C CA   . TYR EA 1 405 ? -118.20195 -93.82522  -289.09499 1.000 125.18082 ? 400 TYR e CA   1 
ATOM   104570 C C    . TYR EA 1 405 ? -118.54240 -95.31004  -289.07479 1.000 121.82462 ? 400 TYR e C    1 
ATOM   104571 O O    . TYR EA 1 405 ? -118.79956 -95.92066  -290.11737 1.000 125.29385 ? 400 TYR e O    1 
ATOM   104572 C CB   . TYR EA 1 405 ? -119.47322 -92.99972  -288.86095 1.000 121.38632 ? 400 TYR e CB   1 
ATOM   104573 H H    . TYR EA 1 405 ? -118.06533 -93.63359  -291.04515 1.000 157.25023 ? 400 TYR e H    1 
ATOM   104574 H HA   . TYR EA 1 405 ? -117.58479 -93.64822  -288.36789 1.000 150.25098 ? 400 TYR e HA   1 
ATOM   104575 N N    . THR EA 1 406 ? -118.54260 -95.88556  -287.87288 1.000 115.10511 ? 401 THR e N    1 
ATOM   104576 C CA   . THR EA 1 406 ? -118.86209 -97.29139  -287.68113 1.000 112.23811 ? 401 THR e CA   1 
ATOM   104577 C C    . THR EA 1 406 ? -119.62553 -97.45562  -286.37617 1.000 104.84920 ? 401 THR e C    1 
ATOM   104578 O O    . THR EA 1 406 ? -119.37583 -96.74326  -285.40162 1.000 104.66720 ? 401 THR e O    1 
ATOM   104579 C CB   . THR EA 1 406 ? -117.60032 -98.16728  -287.65693 1.000 109.28620 ? 401 THR e CB   1 
ATOM   104580 H H    . THR EA 1 406 ? -118.35704 -95.47168  -287.14222 1.000 138.16012 ? 401 THR e H    1 
ATOM   104581 H HA   . THR EA 1 406 ? -119.42611 -97.59499  -288.40956 1.000 134.71972 ? 401 THR e HA   1 
ATOM   104582 N N    . CYS EA 1 407 ? -120.56008 -98.40488  -286.36825 1.000 106.22888 ? 402 CYS e N    1 
ATOM   104583 C CA   . CYS EA 1 407 ? -121.39376 -98.69742  -285.20697 1.000 104.78735 ? 402 CYS e CA   1 
ATOM   104584 C C    . CYS EA 1 407 ? -121.12412 -100.12645 -284.75889 1.000 106.02970 ? 402 CYS e C    1 
ATOM   104585 O O    . CYS EA 1 407 ? -121.36946 -101.07349 -285.51464 1.000 108.43297 ? 402 CYS e O    1 
ATOM   104586 C CB   . CYS EA 1 407 ? -122.87664 -98.50938  -285.53208 1.000 102.88599 ? 402 CYS e CB   1 
ATOM   104587 S SG   . CYS EA 1 407 ? -123.99719 -99.50128  -284.51495 1.000 114.93113 ? 402 CYS e SG   1 
ATOM   104588 H H    . CYS EA 1 407 ? -120.73357 -98.90668  -287.04478 1.000 127.50864 ? 402 CYS e H    1 
ATOM   104589 H HA   . CYS EA 1 407 ? -121.15968 -98.09701  -284.48198 1.000 125.77881 ? 402 CYS e HA   1 
ATOM   104590 H HB2  . CYS EA 1 407 ? -123.10667 -97.57666  -285.39784 1.000 123.49718 ? 402 CYS e HB2  1 
ATOM   104591 H HB3  . CYS EA 1 407 ? -123.02394 -98.75744  -286.45818 1.000 123.49718 ? 402 CYS e HB3  1 
ATOM   104592 N N    . HIS EA 1 408 ? -120.62188 -100.27847 -283.53612 1.000 99.21754  ? 403 HIS e N    1 
ATOM   104593 C CA   . HIS EA 1 408 ? -120.31709 -101.58711 -282.97899 1.000 99.96146  ? 403 HIS e CA   1 
ATOM   104594 C C    . HIS EA 1 408 ? -121.50980 -102.11867 -282.19779 1.000 95.85058  ? 403 HIS e C    1 
ATOM   104595 O O    . HIS EA 1 408 ? -122.24556 -101.36130 -281.55913 1.000 95.45755  ? 403 HIS e O    1 
ATOM   104596 C CB   . HIS EA 1 408 ? -119.08902 -101.51693 -282.07082 1.000 107.09074 ? 403 HIS e CB   1 
ATOM   104597 H H    . HIS EA 1 408 ? -120.44696 -99.62664  -283.00310 1.000 119.09503 ? 403 HIS e H    1 
ATOM   104598 H HA   . HIS EA 1 408 ? -120.12204 -102.20701 -283.69912 1.000 119.98774 ? 403 HIS e HA   1 
ATOM   104599 N N    . VAL EA 1 409 ? -121.69393 -103.43621 -282.25192 1.000 95.27920  ? 404 VAL e N    1 
ATOM   104600 C CA   . VAL EA 1 409 ? -122.83066 -104.10358 -281.62399 1.000 100.15077 ? 404 VAL e CA   1 
ATOM   104601 C C    . VAL EA 1 409 ? -122.29216 -105.28924 -280.83121 1.000 94.61773  ? 404 VAL e C    1 
ATOM   104602 O O    . VAL EA 1 409 ? -122.03515 -106.35939 -281.39408 1.000 93.59206  ? 404 VAL e O    1 
ATOM   104603 C CB   . VAL EA 1 409 ? -123.87798 -104.55382 -282.64931 1.000 95.79082  ? 404 VAL e CB   1 
ATOM   104604 H H    . VAL EA 1 409 ? -121.16065 -103.97619 -282.65642 1.000 114.16510 ? 404 VAL e H    1 
ATOM   104605 H HA   . VAL EA 1 409 ? -123.24629 -103.49254 -280.99567 1.000 120.21491 ? 404 VAL e HA   1 
ATOM   104606 N N    . GLN EA 1 410 ? -122.12908 -105.10890 -279.52469 1.000 92.11279  ? 405 GLN e N    1 
ATOM   104607 C CA   . GLN EA 1 410 ? -121.69563 -106.17379 -278.63010 1.000 101.15825 ? 405 GLN e CA   1 
ATOM   104608 C C    . GLN EA 1 410 ? -122.91867 -106.74485 -277.91832 1.000 99.63345  ? 405 GLN e C    1 
ATOM   104609 O O    . GLN EA 1 410 ? -123.58751 -106.03544 -277.15596 1.000 89.12285  ? 405 GLN e O    1 
ATOM   104610 C CB   . GLN EA 1 410 ? -120.67373 -105.65781 -277.61509 1.000 96.77838  ? 405 GLN e CB   1 
ATOM   104611 H H    . GLN EA 1 410 ? -122.26691 -104.36023 -279.12456 1.000 110.36541 ? 405 GLN e H    1 
ATOM   104612 H HA   . GLN EA 1 410 ? -121.27730 -106.88045 -279.14637 1.000 121.42389 ? 405 GLN e HA   1 
ATOM   104613 N N    . HIS EA 1 411 ? -123.21378 -108.01827 -278.17661 1.000 99.63396  ? 406 HIS e N    1 
ATOM   104614 C CA   . HIS EA 1 411 ? -124.31942 -108.70634 -277.52673 1.000 97.26617  ? 406 HIS e CA   1 
ATOM   104615 C C    . HIS EA 1 411 ? -123.85669 -110.08865 -277.08765 1.000 89.12993  ? 406 HIS e C    1 
ATOM   104616 O O    . HIS EA 1 411 ? -122.95127 -110.67615 -277.68283 1.000 91.52419  ? 406 HIS e O    1 
ATOM   104617 C CB   . HIS EA 1 411 ? -125.54088 -108.82430 -278.44912 1.000 88.25135  ? 406 HIS e CB   1 
ATOM   104618 C CG   . HIS EA 1 411 ? -126.76104 -109.35425 -277.76251 1.000 85.30739  ? 406 HIS e CG   1 
ATOM   104619 N ND1  . HIS EA 1 411 ? -127.29050 -110.59547 -278.03875 1.000 85.21912  ? 406 HIS e ND1  1 
ATOM   104620 C CD2  . HIS EA 1 411 ? -127.54841 -108.81409 -276.80166 1.000 83.78091  ? 406 HIS e CD2  1 
ATOM   104621 C CE1  . HIS EA 1 411 ? -128.35349 -110.79763 -277.27941 1.000 83.74020  ? 406 HIS e CE1  1 
ATOM   104622 N NE2  . HIS EA 1 411 ? -128.53250 -109.73094 -276.52102 1.000 82.81677  ? 406 HIS e NE2  1 
ATOM   104623 H H    . HIS EA 1 411 ? -122.77973 -108.50944 -278.73335 1.000 119.59474 ? 406 HIS e H    1 
ATOM   104624 H HA   . HIS EA 1 411 ? -124.59080 -108.21188 -276.73758 1.000 116.75339 ? 406 HIS e HA   1 
ATOM   104625 H HB2  . HIS EA 1 411 ? -125.75506 -107.94496 -278.79810 1.000 105.93560 ? 406 HIS e HB2  1 
ATOM   104626 H HB3  . HIS EA 1 411 ? -125.32513 -109.42695 -279.17792 1.000 105.93560 ? 406 HIS e HB3  1 
ATOM   104627 H HD2  . HIS EA 1 411 ? -127.44267 -107.97910 -276.40605 1.000 100.36716 ? 406 HIS e HD2  1 
ATOM   104628 H HE1  . HIS EA 1 411 ? -128.88485 -111.56088 -277.27915 1.000 100.31830 ? 406 HIS e HE1  1 
ATOM   104629 H HE2  . HIS EA 1 411 ? -129.16271 -109.62720 -275.94511 1.000 99.21019  ? 406 HIS e HE2  1 
ATOM   104630 N N    . GLU EA 1 412 ? -124.48419 -110.60166 -276.03134 1.000 92.85042  ? 407 GLU e N    1 
ATOM   104631 C CA   . GLU EA 1 412 ? -124.10623 -111.89838 -275.48444 1.000 87.21210  ? 407 GLU e CA   1 
ATOM   104632 C C    . GLU EA 1 412 ? -124.44576 -113.05450 -276.41103 1.000 87.61560  ? 407 GLU e C    1 
ATOM   104633 O O    . GLU EA 1 412 ? -123.93260 -114.15605 -276.19987 1.000 91.14134  ? 407 GLU e O    1 
ATOM   104634 C CB   . GLU EA 1 412 ? -124.78242 -112.10883 -274.12512 1.000 88.67965  ? 407 GLU e CB   1 
ATOM   104635 H H    . GLU EA 1 412 ? -125.13125 -110.21785 -275.61468 1.000 111.45449 ? 407 GLU e H    1 
ATOM   104636 H HA   . GLU EA 1 412 ? -123.14610 -111.90610 -275.34664 1.000 104.68851 ? 407 GLU e HA   1 
ATOM   104637 N N    . GLY EA 1 413 ? -125.28333 -112.83634 -277.41698 1.000 87.35033  ? 408 GLY e N    1 
ATOM   104638 C CA   . GLY EA 1 413 ? -125.69027 -113.87237 -278.33228 1.000 87.93716  ? 408 GLY e CA   1 
ATOM   104639 C C    . GLY EA 1 413 ? -125.00736 -113.85104 -279.67780 1.000 90.95820  ? 408 GLY e C    1 
ATOM   104640 O O    . GLY EA 1 413 ? -125.31923 -114.69250 -280.52681 1.000 90.68296  ? 408 GLY e O    1 
ATOM   104641 H H    . GLY EA 1 413 ? -125.63555 -112.07071 -277.58831 1.000 104.65046 ? 408 GLY e H    1 
ATOM   104642 H HA2  . GLY EA 1 413 ? -125.50845 -114.73336 -277.92420 1.000 105.35465 ? 408 GLY e HA2  1 
ATOM   104643 H HA3  . GLY EA 1 413 ? -126.64456 -113.79090 -278.48587 1.000 105.35465 ? 408 GLY e HA3  1 
ATOM   104644 N N    . LEU EA 1 414 ? -124.08529 -112.91565 -279.90576 1.000 93.08708  ? 409 LEU e N    1 
ATOM   104645 C CA   . LEU EA 1 414 ? -123.36298 -112.83538 -281.16915 1.000 95.53793  ? 409 LEU e CA   1 
ATOM   104646 C C    . LEU EA 1 414 ? -121.98898 -113.46571 -281.01805 1.000 100.57251 ? 409 LEU e C    1 
ATOM   104647 O O    . LEU EA 1 414 ? -121.27253 -113.14036 -280.05943 1.000 98.07298  ? 409 LEU e O    1 
ATOM   104648 C CB   . LEU EA 1 414 ? -123.22269 -111.38009 -281.60769 1.000 99.25887  ? 409 LEU e CB   1 
ATOM   104649 H H    . LEU EA 1 414 ? -123.85930 -112.31100 -279.33748 1.000 111.73848 ? 409 LEU e H    1 
ATOM   104650 H HA   . LEU EA 1 414 ? -123.84934 -113.31616 -281.85706 1.000 114.67950 ? 409 LEU e HA   1 
ATOM   104651 N N    . PRO EA 1 415 ? -121.58846 -114.37436 -281.91755 1.000 106.55692 ? 410 PRO e N    1 
ATOM   104652 C CA   . PRO EA 1 415 ? -120.23598 -114.95586 -281.80683 1.000 105.16347 ? 410 PRO e CA   1 
ATOM   104653 C C    . PRO EA 1 415 ? -119.15124 -113.92212 -281.55215 1.000 106.48165 ? 410 PRO e C    1 
ATOM   104654 O O    . PRO EA 1 415 ? -118.30966 -114.11278 -280.66403 1.000 107.74114 ? 410 PRO e O    1 
ATOM   104655 C CB   . PRO EA 1 415 ? -120.05634 -115.66167 -283.15700 1.000 104.24658 ? 410 PRO e CB   1 
ATOM   104656 C CG   . PRO EA 1 415 ? -121.44578 -116.04572 -283.57139 1.000 104.34915 ? 410 PRO e CG   1 
ATOM   104657 C CD   . PRO EA 1 415 ? -122.38109 -115.00342 -282.99473 1.000 100.58697 ? 410 PRO e CD   1 
ATOM   104658 H HA   . PRO EA 1 415 ? -120.22358 -115.61452 -281.09486 1.000 126.23015 ? 410 PRO e HA   1 
ATOM   104659 H HB2  . PRO EA 1 415 ? -119.65686 -115.05362 -283.79855 1.000 125.12988 ? 410 PRO e HB2  1 
ATOM   104660 H HB3  . PRO EA 1 415 ? -119.49552 -116.44576 -283.04932 1.000 125.12988 ? 410 PRO e HB3  1 
ATOM   104661 H HG2  . PRO EA 1 415 ? -121.50300 -116.05494 -284.53966 1.000 125.25296 ? 410 PRO e HG2  1 
ATOM   104662 H HG3  . PRO EA 1 415 ? -121.65687 -116.92413 -283.21820 1.000 125.25296 ? 410 PRO e HG3  1 
ATOM   104663 H HD2  . PRO EA 1 415 ? -122.62369 -114.34954 -283.66888 1.000 120.73836 ? 410 PRO e HD2  1 
ATOM   104664 H HD3  . PRO EA 1 415 ? -123.17939 -115.42044 -282.63458 1.000 120.73836 ? 410 PRO e HD3  1 
ATOM   104665 N N    . LYS EA 1 416 ? -119.14859 -112.82873 -282.30714 1.000 108.14445 ? 411 LYS e N    1 
ATOM   104666 C CA   . LYS EA 1 416 ? -118.18268 -111.75314 -282.13411 1.000 107.15823 ? 411 LYS e CA   1 
ATOM   104667 C C    . LYS EA 1 416 ? -118.87322 -110.44045 -282.46221 1.000 105.08507 ? 411 LYS e C    1 
ATOM   104668 O O    . LYS EA 1 416 ? -119.87045 -110.42724 -283.19442 1.000 100.96136 ? 411 LYS e O    1 
ATOM   104669 C CB   . LYS EA 1 416 ? -116.94881 -111.95170 -283.02531 1.000 105.17740 ? 411 LYS e CB   1 
ATOM   104670 H H    . LYS EA 1 416 ? -119.71078 -112.68422 -282.94170 1.000 129.80733 ? 411 LYS e H    1 
ATOM   104671 H HA   . LYS EA 1 416 ? -117.88547 -111.72344 -281.21124 1.000 128.62387 ? 411 LYS e HA   1 
ATOM   104672 N N    . PRO EA 1 417 ? -118.37732 -109.32037 -281.93004 1.000 104.72573 ? 412 PRO e N    1 
ATOM   104673 C CA   . PRO EA 1 417 ? -119.01907 -108.02834 -282.20493 1.000 98.35491  ? 412 PRO e CA   1 
ATOM   104674 C C    . PRO EA 1 417 ? -119.17007 -107.77734 -283.69922 1.000 99.54818  ? 412 PRO e C    1 
ATOM   104675 O O    . PRO EA 1 417 ? -118.34934 -108.20727 -284.51212 1.000 108.22161 ? 412 PRO e O    1 
ATOM   104676 C CB   . PRO EA 1 417 ? -118.07093 -107.01148 -281.55568 1.000 99.31431  ? 412 PRO e CB   1 
ATOM   104677 C CG   . PRO EA 1 417 ? -117.39405 -107.77889 -280.45865 1.000 105.72545 ? 412 PRO e CG   1 
ATOM   104678 C CD   . PRO EA 1 417 ? -117.26792 -109.20196 -280.96257 1.000 107.65680 ? 412 PRO e CD   1 
ATOM   104679 H HA   . PRO EA 1 417 ? -119.89027 -107.98610 -281.78051 1.000 117.85596 ? 412 PRO e HA   1 
ATOM   104680 H HB2  . PRO EA 1 417 ? -117.42724 -106.69354 -282.20796 1.000 119.00723 ? 412 PRO e HB2  1 
ATOM   104681 H HB3  . PRO EA 1 417 ? -118.57760 -106.26535 -281.19864 1.000 119.00723 ? 412 PRO e HB3  1 
ATOM   104682 H HG2  . PRO EA 1 417 ? -116.51924 -107.39758 -280.28486 1.000 126.90453 ? 412 PRO e HG2  1 
ATOM   104683 H HG3  . PRO EA 1 417 ? -117.93584 -107.74627 -279.65472 1.000 126.90453 ? 412 PRO e HG3  1 
ATOM   104684 H HD2  . PRO EA 1 417 ? -116.41284 -109.33873 -281.39964 1.000 129.22215 ? 412 PRO e HD2  1 
ATOM   104685 H HD3  . PRO EA 1 417 ? -117.37439 -109.83594 -280.23619 1.000 129.22215 ? 412 PRO e HD3  1 
ATOM   104686 N N    . LEU EA 1 418 ? -120.23931 -107.07261 -284.05128 1.000 98.43418  ? 413 LEU e N    1 
ATOM   104687 C CA   . LEU EA 1 418 ? -120.56494 -106.74968 -285.43057 1.000 99.42575  ? 413 LEU e CA   1 
ATOM   104688 C C    . LEU EA 1 418 ? -120.37066 -105.25687 -285.66889 1.000 100.83263 ? 413 LEU e C    1 
ATOM   104689 O O    . LEU EA 1 418 ? -120.76279 -104.42761 -284.84039 1.000 103.97349 ? 413 LEU e O    1 
ATOM   104690 C CB   . LEU EA 1 418 ? -122.00933 -107.14158 -285.75806 1.000 97.82389  ? 413 LEU e CB   1 
ATOM   104691 C CG   . LEU EA 1 418 ? -122.22463 -108.32353 -286.70264 1.000 98.60879  ? 413 LEU e CG   1 
ATOM   104692 C CD1  . LEU EA 1 418 ? -121.57780 -109.58191 -286.15257 1.000 98.86961  ? 413 LEU e CD1  1 
ATOM   104693 C CD2  . LEU EA 1 418 ? -123.71537 -108.54091 -286.94016 1.000 97.09891  ? 413 LEU e CD2  1 
ATOM   104694 H H    . LEU EA 1 418 ? -120.80929 -106.76089 -283.48776 1.000 117.95108 ? 413 LEU e H    1 
ATOM   104695 H HA   . LEU EA 1 418 ? -119.97368 -107.23570 -286.02647 1.000 119.14096 ? 413 LEU e HA   1 
ATOM   104696 H HB2  . LEU EA 1 418 ? -122.45203 -107.36468 -284.92431 1.000 117.21872 ? 413 LEU e HB2  1 
ATOM   104697 H HB3  . LEU EA 1 418 ? -122.43909 -106.37404 -286.16684 1.000 117.21872 ? 413 LEU e HB3  1 
ATOM   104698 H HG   . LEU EA 1 418 ? -121.80499 -108.12840 -287.55512 1.000 118.16061 ? 413 LEU e HG   1 
ATOM   104699 H HD11 . LEU EA 1 418 ? -121.73080 -110.31237 -286.77219 1.000 118.47360 ? 413 LEU e HD11 1 
ATOM   104700 H HD12 . LEU EA 1 418 ? -120.62543 -109.42872 -286.05050 1.000 118.47360 ? 413 LEU e HD12 1 
ATOM   104701 H HD13 . LEU EA 1 418 ? -121.97349 -109.78998 -285.29174 1.000 118.47360 ? 413 LEU e HD13 1 
ATOM   104702 H HD21 . LEU EA 1 418 ? -123.83304 -109.29378 -287.54036 1.000 116.34875 ? 413 LEU e HD21 1 
ATOM   104703 H HD22 . LEU EA 1 418 ? -124.14701 -108.72420 -286.09105 1.000 116.34875 ? 413 LEU e HD22 1 
ATOM   104704 H HD23 . LEU EA 1 418 ? -124.09210 -107.73979 -287.33661 1.000 116.34875 ? 413 LEU e HD23 1 
ATOM   104705 N N    . THR EA 1 419 ? -119.76161 -104.92115 -286.79897 1.000 102.31453 ? 414 THR e N    1 
ATOM   104706 C CA   . THR EA 1 419 ? -119.59583 -103.54186 -287.22584 1.000 103.81650 ? 414 THR e CA   1 
ATOM   104707 C C    . THR EA 1 419 ? -120.64937 -103.19585 -288.27416 1.000 108.98732 ? 414 THR e C    1 
ATOM   104708 O O    . THR EA 1 419 ? -121.26920 -104.07436 -288.88394 1.000 106.87936 ? 414 THR e O    1 
ATOM   104709 C CB   . THR EA 1 419 ? -118.19208 -103.31042 -287.79388 1.000 106.23212 ? 414 THR e CB   1 
ATOM   104710 H H    . THR EA 1 419 ? -119.42747 -105.49153 -287.34908 1.000 122.60750 ? 414 THR e H    1 
ATOM   104711 H HA   . THR EA 1 419 ? -119.70719 -102.94994 -286.46549 1.000 124.61379 ? 414 THR e HA   1 
ATOM   104712 N N    . LEU EA 1 420 ? -120.85075 -101.89513 -288.47784 1.000 103.41238 ? 415 LEU e N    1 
ATOM   104713 C CA   . LEU EA 1 420 ? -121.83839 -101.42554 -289.44097 1.000 103.30797 ? 415 LEU e CA   1 
ATOM   104714 C C    . LEU EA 1 420 ? -121.42546 -100.05196 -289.94289 1.000 106.46121 ? 415 LEU e C    1 
ATOM   104715 O O    . LEU EA 1 420 ? -121.04023 -99.18932  -289.14754 1.000 106.70941 ? 415 LEU e O    1 
ATOM   104716 C CB   . LEU EA 1 420 ? -123.23638 -101.36656 -288.81350 1.000 100.60427 ? 415 LEU e CB   1 
ATOM   104717 H H    . LEU EA 1 420 ? -120.42746 -101.26732 -288.07007 1.000 123.92492 ? 415 LEU e H    1 
ATOM   104718 H HA   . LEU EA 1 420 ? -121.86667 -102.03100 -290.19828 1.000 123.79962 ? 415 LEU e HA   1 
ATOM   104719 N N    . ARG EA 1 421 ? -121.50959 -99.85681  -291.25430 1.000 109.52530 ? 416 ARG e N    1 
ATOM   104720 C CA   . ARG EA 1 421 ? -121.17912 -98.57754  -291.86834 1.000 108.51023 ? 416 ARG e CA   1 
ATOM   104721 C C    . ARG EA 1 421 ? -121.97705 -98.38782  -293.15743 1.000 109.20721 ? 416 ARG e C    1 
ATOM   104722 O O    . ARG EA 1 421 ? -122.66468 -99.30566  -293.61319 1.000 108.51691 ? 416 ARG e O    1 
ATOM   104723 C CB   . ARG EA 1 421 ? -119.68016 -98.48736  -292.15616 1.000 111.28040 ? 416 ARG e CB   1 
ATOM   104724 H H    . ARG EA 1 421 ? -121.75881 -100.45758 -291.81694 1.000 131.46435 ? 416 ARG e H    1 
ATOM   104725 H HA   . ARG EA 1 421 ? -121.40387 -97.85858  -291.25722 1.000 130.04234 ? 416 ARG e HA   1 
ATOM   104726 N N    . GLU FA 2 1   ? -152.63811 -73.17142  -286.96676 1.000 71.85250  ? 3   GLU f N    1 
ATOM   104727 C CA   . GLU FA 2 1   ? -153.54192 -73.59274  -288.02764 1.000 71.58634  ? 3   GLU f CA   1 
ATOM   104728 C C    . GLU FA 2 1   ? -154.99027 -73.53626  -287.55943 1.000 79.29502  ? 3   GLU f C    1 
ATOM   104729 O O    . GLU FA 2 1   ? -155.87213 -73.08796  -288.29306 1.000 89.71265  ? 3   GLU f O    1 
ATOM   104730 C CB   . GLU FA 2 1   ? -153.19828 -75.00717  -288.49539 1.000 71.51588  ? 3   GLU f CB   1 
ATOM   104731 H HA   . GLU FA 2 1   ? -153.44325 -72.99387  -288.78429 1.000 85.73367  ? 3   GLU f HA   1 
ATOM   104732 N N    . VAL FA 2 2   ? -155.23199 -73.98443  -286.33105 1.000 73.38736  ? 4   VAL f N    1 
ATOM   104733 C CA   . VAL FA 2 2   ? -156.57305 -74.06458  -285.76313 1.000 77.98834  ? 4   VAL f CA   1 
ATOM   104734 C C    . VAL FA 2 2   ? -156.70163 -73.03051  -284.65396 1.000 73.17677  ? 4   VAL f C    1 
ATOM   104735 O O    . VAL FA 2 2   ? -155.75202 -72.78894  -283.90022 1.000 79.92345  ? 4   VAL f O    1 
ATOM   104736 C CB   . VAL FA 2 2   ? -156.87513 -75.47897  -285.22336 1.000 75.16715  ? 4   VAL f CB   1 
ATOM   104737 C CG1  . VAL FA 2 2   ? -158.28965 -75.54859  -284.65928 1.000 74.71323  ? 4   VAL f CG1  1 
ATOM   104738 C CG2  . VAL FA 2 2   ? -156.67964 -76.52357  -286.31195 1.000 75.94473  ? 4   VAL f CG2  1 
ATOM   104739 H H    . VAL FA 2 2   ? -154.61770 -74.25500  -285.79343 1.000 88.09882  ? 4   VAL f H    1 
ATOM   104740 H HA   . VAL FA 2 2   ? -157.21949 -73.85413  -286.45504 1.000 93.62000  ? 4   VAL f HA   1 
ATOM   104741 H HB   . VAL FA 2 2   ? -156.25423 -75.67497  -284.50435 1.000 90.23456  ? 4   VAL f HB   1 
ATOM   104742 H HG11 . VAL FA 2 2   ? -158.45364 -76.44530  -284.32774 1.000 89.68986  ? 4   VAL f HG11 1 
ATOM   104743 H HG12 . VAL FA 2 2   ? -158.37296 -74.90800  -283.93567 1.000 89.68986  ? 4   VAL f HG12 1 
ATOM   104744 H HG13 . VAL FA 2 2   ? -158.92144 -75.33573  -285.36386 1.000 89.68986  ? 4   VAL f HG13 1 
ATOM   104745 H HG21 . VAL FA 2 2   ? -156.87529 -77.40065  -285.94678 1.000 91.16766  ? 4   VAL f HG21 1 
ATOM   104746 H HG22 . VAL FA 2 2   ? -157.28161 -76.32969  -287.04744 1.000 91.16766  ? 4   VAL f HG22 1 
ATOM   104747 H HG23 . VAL FA 2 2   ? -155.76028 -76.49090  -286.61954 1.000 91.16766  ? 4   VAL f HG23 1 
ATOM   104748 N N    . LYS FA 2 3   ? -157.88392 -72.43012  -284.55188 1.000 73.13569  ? 5   LYS f N    1 
ATOM   104749 C CA   . LYS FA 2 3   ? -158.23885 -71.53095  -283.46091 1.000 66.79459  ? 5   LYS f CA   1 
ATOM   104750 C C    . LYS FA 2 3   ? -159.44150 -72.12101  -282.73810 1.000 73.35286  ? 5   LYS f C    1 
ATOM   104751 O O    . LYS FA 2 3   ? -160.41983 -72.52049  -283.37970 1.000 76.10138  ? 5   LYS f O    1 
ATOM   104752 C CB   . LYS FA 2 3   ? -158.56237 -70.12631  -283.97476 1.000 61.37812  ? 5   LYS f CB   1 
ATOM   104753 H H    . LYS FA 2 3   ? -158.51839 -72.53251  -285.12334 1.000 87.79682  ? 5   LYS f H    1 
ATOM   104754 H HA   . LYS FA 2 3   ? -157.49844 -71.45148  -282.83931 1.000 80.18749  ? 5   LYS f HA   1 
ATOM   104755 N N    . LEU FA 2 4   ? -159.36767 -72.18178  -281.41180 1.000 67.95273  ? 6   LEU f N    1 
ATOM   104756 C CA   . LEU FA 2 4   ? -160.42519 -72.75621  -280.58953 1.000 59.18378  ? 6   LEU f CA   1 
ATOM   104757 C C    . LEU FA 2 4   ? -161.06028 -71.65304  -279.75280 1.000 61.80718  ? 6   LEU f C    1 
ATOM   104758 O O    . LEU FA 2 4   ? -160.39972 -71.06042  -278.89391 1.000 67.95809  ? 6   LEU f O    1 
ATOM   104759 C CB   . LEU FA 2 4   ? -159.87756 -73.86941  -279.69659 1.000 61.79661  ? 6   LEU f CB   1 
ATOM   104760 C CG   . LEU FA 2 4   ? -159.85752 -75.26139  -280.33254 1.000 65.45313  ? 6   LEU f CG   1 
ATOM   104761 C CD1  . LEU FA 2 4   ? -158.95364 -76.19543  -279.54652 1.000 57.38187  ? 6   LEU f CD1  1 
ATOM   104762 C CD2  . LEU FA 2 4   ? -161.26314 -75.83850  -280.43483 1.000 62.76111  ? 6   LEU f CD2  1 
ATOM   104763 H H    . LEU FA 2 4   ? -158.69909 -71.88971  -280.95650 1.000 81.57726  ? 6   LEU f H    1 
ATOM   104764 H HA   . LEU FA 2 4   ? -161.11127 -73.13336  -281.16220 1.000 71.05453  ? 6   LEU f HA   1 
ATOM   104765 H HB2  . LEU FA 2 4   ? -158.96493 -73.64667  -279.45497 1.000 74.18993  ? 6   LEU f HB2  1 
ATOM   104766 H HB3  . LEU FA 2 4   ? -160.42843 -73.92135  -278.89988 1.000 74.18993  ? 6   LEU f HB3  1 
ATOM   104767 H HG   . LEU FA 2 4   ? -159.50457 -75.18368  -281.23270 1.000 78.57775  ? 6   LEU f HG   1 
ATOM   104768 H HD11 . LEU FA 2 4   ? -158.95797 -77.06863  -279.96889 1.000 68.89223  ? 6   LEU f HD11 1 
ATOM   104769 H HD12 . LEU FA 2 4   ? -158.05334 -75.83439  -279.54250 1.000 68.89223  ? 6   LEU f HD12 1 
ATOM   104770 H HD13 . LEU FA 2 4   ? -159.28584 -76.26584  -278.63790 1.000 68.89223  ? 6   LEU f HD13 1 
ATOM   104771 H HD21 . LEU FA 2 4   ? -161.21458 -76.71819  -280.84065 1.000 75.34732  ? 6   LEU f HD21 1 
ATOM   104772 H HD22 . LEU FA 2 4   ? -161.64262 -75.90536  -279.54465 1.000 75.34732  ? 6   LEU f HD22 1 
ATOM   104773 H HD23 . LEU FA 2 4   ? -161.80664 -75.25096  -280.98283 1.000 75.34732  ? 6   LEU f HD23 1 
ATOM   104774 N N    . VAL FA 2 5   ? -162.33823 -71.39024  -280.00000 1.000 61.29257  ? 7   VAL f N    1 
ATOM   104775 C CA   . VAL FA 2 5   ? -163.08858 -70.34827  -279.30805 1.000 57.14032  ? 7   VAL f CA   1 
ATOM   104776 C C    . VAL FA 2 5   ? -163.99215 -71.01505  -278.27972 1.000 59.69880  ? 7   VAL f C    1 
ATOM   104777 O O    . VAL FA 2 5   ? -164.85484 -71.82926  -278.63131 1.000 55.86813  ? 7   VAL f O    1 
ATOM   104778 C CB   . VAL FA 2 5   ? -163.91499 -69.50505  -280.29173 1.000 60.78988  ? 7   VAL f CB   1 
ATOM   104779 C CG1  . VAL FA 2 5   ? -164.37638 -68.21891  -279.62766 1.000 65.79101  ? 7   VAL f CG1  1 
ATOM   104780 C CG2  . VAL FA 2 5   ? -163.11812 -69.20407  -281.55053 1.000 58.08627  ? 7   VAL f CG2  1 
ATOM   104781 H H    . VAL FA 2 5   ? -162.80706 -71.81524  -280.58239 1.000 73.58507  ? 7   VAL f H    1 
ATOM   104782 H HA   . VAL FA 2 5   ? -162.46813 -69.76486  -278.84375 1.000 68.60238  ? 7   VAL f HA   1 
ATOM   104783 H HB   . VAL FA 2 5   ? -164.69977 -70.01191  -280.55268 1.000 72.98184  ? 7   VAL f HB   1 
ATOM   104784 H HG11 . VAL FA 2 5   ? -164.89470 -67.70286  -280.26479 1.000 78.98320  ? 7   VAL f HG11 1 
ATOM   104785 H HG12 . VAL FA 2 5   ? -164.92356 -68.43970  -278.85776 1.000 78.98320  ? 7   VAL f HG12 1 
ATOM   104786 H HG13 . VAL FA 2 5   ? -163.59862 -67.71213  -279.34631 1.000 78.98320  ? 7   VAL f HG13 1 
ATOM   104787 H HG21 . VAL FA 2 5   ? -163.66430 -68.67241  -282.15047 1.000 69.73752  ? 7   VAL f HG21 1 
ATOM   104788 H HG22 . VAL FA 2 5   ? -162.31824 -68.71195  -281.30782 1.000 69.73752  ? 7   VAL f HG22 1 
ATOM   104789 H HG23 . VAL FA 2 5   ? -162.87512 -70.04023  -281.97794 1.000 69.73752  ? 7   VAL f HG23 1 
ATOM   104790 N N    . GLU FA 2 6   ? -163.80112 -70.66959  -277.01343 1.000 56.44868  ? 8   GLU f N    1 
ATOM   104791 C CA   . GLU FA 2 6   ? -164.58309 -71.22655  -275.92518 1.000 49.93103  ? 8   GLU f CA   1 
ATOM   104792 C C    . GLU FA 2 6   ? -165.50223 -70.16334  -275.34201 1.000 49.55814  ? 8   GLU f C    1 
ATOM   104793 O O    . GLU FA 2 6   ? -165.30529 -68.96237  -275.53281 1.000 58.71225  ? 8   GLU f O    1 
ATOM   104794 C CB   . GLU FA 2 6   ? -163.68861 -71.78044  -274.81215 1.000 54.32358  ? 8   GLU f CB   1 
ATOM   104795 C CG   . GLU FA 2 6   ? -162.48750 -72.56720  -275.27410 1.000 57.71074  ? 8   GLU f CG   1 
ATOM   104796 C CD   . GLU FA 2 6   ? -161.42836 -72.66147  -274.18803 1.000 53.67636  ? 8   GLU f CD   1 
ATOM   104797 O OE1  . GLU FA 2 6   ? -160.63861 -71.70516  -274.04779 1.000 50.15818  ? 8   GLU f OE1  1 
ATOM   104798 O OE2  . GLU FA 2 6   ? -161.39399 -73.67955  -273.46426 1.000 55.04689  ? 8   GLU f OE2  1 
ATOM   104799 H H    . GLU FA 2 6   ? -163.20963 -70.10066  -276.75639 1.000 67.77240  ? 8   GLU f H    1 
ATOM   104800 H HA   . GLU FA 2 6   ? -165.12138 -71.95471  -276.27292 1.000 59.95122  ? 8   GLU f HA   1 
ATOM   104801 H HB2  . GLU FA 2 6   ? -163.36008 -71.03493  -274.28567 1.000 65.22229  ? 8   GLU f HB2  1 
ATOM   104802 H HB3  . GLU FA 2 6   ? -164.22279 -72.36920  -274.25636 1.000 65.22229  ? 8   GLU f HB3  1 
ATOM   104803 H HG2  . GLU FA 2 6   ? -162.76448 -73.46676  -275.50857 1.000 69.28688  ? 8   GLU f HG2  1 
ATOM   104804 H HG3  . GLU FA 2 6   ? -162.09489 -72.12929  -276.04546 1.000 69.28688  ? 8   GLU f HG3  1 
ATOM   104805 N N    . SER FA 2 7   ? -166.49890 -70.62723  -274.59739 1.000 50.41780  ? 9   SER f N    1 
ATOM   104806 C CA   . SER FA 2 7   ? -167.47517 -69.75296  -273.96258 1.000 54.28423  ? 9   SER f CA   1 
ATOM   104807 C C    . SER FA 2 7   ? -168.32712 -70.60859  -273.03463 1.000 54.31777  ? 9   SER f C    1 
ATOM   104808 O O    . SER FA 2 7   ? -168.30396 -71.84271  -273.09452 1.000 48.22358  ? 9   SER f O    1 
ATOM   104809 C CB   . SER FA 2 7   ? -168.34013 -69.02655  -274.99483 1.000 52.92958  ? 9   SER f CB   1 
ATOM   104810 O OG   . SER FA 2 7   ? -169.31054 -69.90046  -275.54621 1.000 47.25539  ? 9   SER f OG   1 
ATOM   104811 H H    . SER FA 2 7   ? -166.63348 -71.46227  -274.44187 1.000 60.53535  ? 9   SER f H    1 
ATOM   104812 H HA   . SER FA 2 7   ? -167.01679 -69.08296  -273.43164 1.000 65.17506  ? 9   SER f HA   1 
ATOM   104813 H HB2  . SER FA 2 7   ? -168.79241 -68.28553  -274.56212 1.000 63.54948  ? 9   SER f HB2  1 
ATOM   104814 H HB3  . SER FA 2 7   ? -167.77084 -68.69707  -275.70774 1.000 63.54948  ? 9   SER f HB3  1 
ATOM   104815 H HG   . SER FA 2 7   ? -169.77953 -69.49025  -276.10957 1.000 56.74045  ? 9   SER f HG   1 
ATOM   104816 N N    . GLY FA 2 8   ? -169.07731 -69.93197  -272.16611 1.000 54.57332  ? 10  GLY f N    1 
ATOM   104817 C CA   . GLY FA 2 8   ? -169.99596 -70.58895  -271.25753 1.000 52.17326  ? 10  GLY f CA   1 
ATOM   104818 C C    . GLY FA 2 8   ? -169.54471 -70.65035  -269.81522 1.000 54.38072  ? 10  GLY f C    1 
ATOM   104819 O O    . GLY FA 2 8   ? -170.24090 -71.26637  -268.99608 1.000 54.85300  ? 10  GLY f O    1 
ATOM   104820 H H    . GLY FA 2 8   ? -169.06720 -69.07563  -272.08752 1.000 65.52197  ? 10  GLY f H    1 
ATOM   104821 H HA2  . GLY FA 2 8   ? -170.84339 -70.11754  -271.28057 1.000 62.64191  ? 10  GLY f HA2  1 
ATOM   104822 H HA3  . GLY FA 2 8   ? -170.13290 -71.49979  -271.56170 1.000 62.64191  ? 10  GLY f HA3  1 
ATOM   104823 N N    . GLY FA 2 9   ? -168.40836 -70.05014  -269.47264 1.000 43.07818  ? 11  GLY f N    1 
ATOM   104824 C CA   . GLY FA 2 9   ? -167.92613 -70.05283  -268.10999 1.000 39.45939  ? 11  GLY f CA   1 
ATOM   104825 C C    . GLY FA 2 9   ? -168.66892 -69.05496  -267.24039 1.000 42.76416  ? 11  GLY f C    1 
ATOM   104826 O O    . GLY FA 2 9   ? -169.69230 -68.48223  -267.61944 1.000 44.89705  ? 11  GLY f O    1 
ATOM   104827 H H    . GLY FA 2 9   ? -167.89741 -69.63127  -270.02316 1.000 51.72781  ? 11  GLY f H    1 
ATOM   104828 H HA2  . GLY FA 2 9   ? -168.04123 -70.93744  -267.72905 1.000 47.38526  ? 11  GLY f HA2  1 
ATOM   104829 H HA3  . GLY FA 2 9   ? -166.98319 -69.82547  -268.10128 1.000 47.38526  ? 11  GLY f HA3  1 
ATOM   104830 N N    . GLY FA 2 10  ? -168.14178 -68.86313  -266.03169 1.000 43.27476  ? 12  GLY f N    1 
ATOM   104831 C CA   . GLY FA 2 10  ? -168.66504 -67.88535  -265.10737 1.000 39.54963  ? 12  GLY f CA   1 
ATOM   104832 C C    . GLY FA 2 10  ? -168.85275 -68.47664  -263.72624 1.000 49.17730  ? 12  GLY f C    1 
ATOM   104833 O O    . GLY FA 2 10  ? -168.22160 -69.47552  -263.36132 1.000 44.57860  ? 12  GLY f O    1 
ATOM   104834 H H    . GLY FA 2 10  ? -167.46707 -69.30120  -265.72762 1.000 51.96370  ? 12  GLY f H    1 
ATOM   104835 H HA2  . GLY FA 2 10  ? -168.05107 -67.13716  -265.04282 1.000 47.49354  ? 12  GLY f HA2  1 
ATOM   104836 H HA3  . GLY FA 2 10  ? -169.52300 -67.56329  -265.42530 1.000 47.49354  ? 12  GLY f HA3  1 
ATOM   104837 N N    . LEU FA 2 11  ? -169.74183 -67.84811  -262.95961 1.000 45.21747  ? 13  LEU f N    1 
ATOM   104838 C CA   . LEU FA 2 11  ? -170.00288 -68.18758  -261.57123 1.000 43.62848  ? 13  LEU f CA   1 
ATOM   104839 C C    . LEU FA 2 11  ? -171.35210 -68.88163  -261.46070 1.000 48.18606  ? 13  LEU f C    1 
ATOM   104840 O O    . LEU FA 2 11  ? -172.28938 -68.56020  -262.19359 1.000 54.67058  ? 13  LEU f O    1 
ATOM   104841 C CB   . LEU FA 2 11  ? -169.97516 -66.92925  -260.70134 1.000 51.34584  ? 13  LEU f CB   1 
ATOM   104842 C CG   . LEU FA 2 11  ? -170.45070 -66.98958  -259.25178 1.000 61.80058  ? 13  LEU f CG   1 
ATOM   104843 C CD1  . LEU FA 2 11  ? -169.40087 -67.61879  -258.35881 1.000 62.24193  ? 13  LEU f CD1  1 
ATOM   104844 C CD2  . LEU FA 2 11  ? -170.79711 -65.58827  -258.76995 1.000 51.34796  ? 13  LEU f CD2  1 
ATOM   104845 H H    . LEU FA 2 11  ? -170.22511 -67.19341  -263.23783 1.000 54.29495  ? 13  LEU f H    1 
ATOM   104846 H HA   . LEU FA 2 11  ? -169.32619 -68.79914  -261.24111 1.000 52.38816  ? 13  LEU f HA   1 
ATOM   104847 H HB2  . LEU FA 2 11  ? -169.05528 -66.62302  -260.67042 1.000 61.64900  ? 13  LEU f HB2  1 
ATOM   104848 H HB3  . LEU FA 2 11  ? -170.53102 -66.26610  -261.13969 1.000 61.64900  ? 13  LEU f HB3  1 
ATOM   104849 H HG   . LEU FA 2 11  ? -171.24435 -67.54464  -259.19776 1.000 74.19468  ? 13  LEU f HG   1 
ATOM   104850 H HD11 . LEU FA 2 11  ? -169.73376 -67.64204  -257.44802 1.000 74.72430  ? 13  LEU f HD11 1 
ATOM   104851 H HD12 . LEU FA 2 11  ? -169.22189 -68.52037  -258.66869 1.000 74.72430  ? 13  LEU f HD12 1 
ATOM   104852 H HD13 . LEU FA 2 11  ? -168.59047 -67.08742  -258.40133 1.000 74.72430  ? 13  LEU f HD13 1 
ATOM   104853 H HD21 . LEU FA 2 11  ? -171.09777 -65.63631  -257.84898 1.000 61.65154  ? 13  LEU f HD21 1 
ATOM   104854 H HD22 . LEU FA 2 11  ? -170.00699 -65.02893  -258.83122 1.000 61.65154  ? 13  LEU f HD22 1 
ATOM   104855 H HD23 . LEU FA 2 11  ? -171.50222 -65.22716  -259.32969 1.000 61.65154  ? 13  LEU f HD23 1 
ATOM   104856 N N    . VAL FA 2 12  ? -171.44310 -69.84394  -260.54277 1.000 56.81053  ? 14  VAL f N    1 
ATOM   104857 C CA   . VAL FA 2 12  ? -172.64449 -70.65457  -260.38421 1.000 51.60579  ? 14  VAL f CA   1 
ATOM   104858 C C    . VAL FA 2 12  ? -172.74288 -71.09607  -258.93311 1.000 46.65324  ? 14  VAL f C    1 
ATOM   104859 O O    . VAL FA 2 12  ? -171.73396 -71.22526  -258.23525 1.000 47.75072  ? 14  VAL f O    1 
ATOM   104860 C CB   . VAL FA 2 12  ? -172.62915 -71.87262  -261.33717 1.000 44.58762  ? 14  VAL f CB   1 
ATOM   104861 H H    . VAL FA 2 12  ? -170.81291 -70.04717  -259.99398 1.000 68.20663  ? 14  VAL f H    1 
ATOM   104862 H HA   . VAL FA 2 12  ? -173.42412 -70.11420  -260.58687 1.000 61.96094  ? 14  VAL f HA   1 
ATOM   104863 N N    . GLN FA 2 13  ? -173.97574 -71.33252  -258.47797 1.000 49.77563  ? 15  GLN f N    1 
ATOM   104864 C CA   . GLN FA 2 13  ? -174.20049 -71.78943  -257.11477 1.000 47.32181  ? 15  GLN f CA   1 
ATOM   104865 C C    . GLN FA 2 13  ? -174.07048 -73.30065  -257.03070 1.000 45.48876  ? 15  GLN f C    1 
ATOM   104866 O O    . GLN FA 2 13  ? -174.24646 -74.00794  -258.03061 1.000 46.75094  ? 15  GLN f O    1 
ATOM   104867 C CB   . GLN FA 2 13  ? -175.58137 -71.35586  -256.64157 1.000 47.40477  ? 15  GLN f CB   1 
ATOM   104868 H H    . GLN FA 2 13  ? -174.69318 -71.23453  -258.94196 1.000 59.76475  ? 15  GLN f H    1 
ATOM   104869 H HA   . GLN FA 2 13  ? -173.54038 -71.39459  -256.52380 1.000 56.82016  ? 15  GLN f HA   1 
ATOM   104870 N N    . PRO FA 2 14  ? -173.74457 -73.83485  -255.85191 1.000 47.48545  ? 16  PRO f N    1 
ATOM   104871 C CA   . PRO FA 2 14  ? -173.64041 -75.29697  -255.71600 1.000 52.99590  ? 16  PRO f CA   1 
ATOM   104872 C C    . PRO FA 2 14  ? -174.95696 -75.97700  -256.07965 1.000 58.52246  ? 16  PRO f C    1 
ATOM   104873 O O    . PRO FA 2 14  ? -176.04230 -75.53597  -255.68606 1.000 55.74950  ? 16  PRO f O    1 
ATOM   104874 C CB   . PRO FA 2 14  ? -173.28309 -75.50155  -254.23747 1.000 50.80429  ? 16  PRO f CB   1 
ATOM   104875 C CG   . PRO FA 2 14  ? -172.75781 -74.17718  -253.76971 1.000 52.41695  ? 16  PRO f CG   1 
ATOM   104876 C CD   . PRO FA 2 14  ? -173.46806 -73.13440  -254.58740 1.000 50.10269  ? 16  PRO f CD   1 
ATOM   104877 H HA   . PRO FA 2 14  ? -172.92493 -75.64483  -256.27095 1.000 63.62907  ? 16  PRO f HA   1 
ATOM   104878 H HB2  . PRO FA 2 14  ? -174.07613 -75.75458  -253.73951 1.000 60.79521  ? 16  PRO f HB2  1 
ATOM   104879 H HB3  . PRO FA 2 14  ? -172.60571 -76.19096  -254.15525 1.000 60.79521  ? 16  PRO f HB3  1 
ATOM   104880 H HG2  . PRO FA 2 14  ? -172.95251 -74.06393  -252.82623 1.000 62.93433  ? 16  PRO f HG2  1 
ATOM   104881 H HG3  . PRO FA 2 14  ? -171.80016 -74.13531  -253.91820 1.000 62.93433  ? 16  PRO f HG3  1 
ATOM   104882 H HD2  . PRO FA 2 14  ? -174.29248 -72.85917  -254.15672 1.000 59.95329  ? 16  PRO f HD2  1 
ATOM   104883 H HD3  . PRO FA 2 14  ? -172.89810 -72.36372  -254.73607 1.000 59.95329  ? 16  PRO f HD3  1 
ATOM   104884 N N    . GLY FA 2 15  ? -174.85142 -77.06617  -256.83774 1.000 50.80982  ? 17  GLY f N    1 
ATOM   104885 C CA   . GLY FA 2 15  ? -176.00645 -77.70913  -257.41250 1.000 46.89999  ? 17  GLY f CA   1 
ATOM   104886 C C    . GLY FA 2 15  ? -176.45972 -77.12818  -258.73458 1.000 49.67237  ? 17  GLY f C    1 
ATOM   104887 O O    . GLY FA 2 15  ? -177.31806 -77.72756  -259.39094 1.000 52.22465  ? 17  GLY f O    1 
ATOM   104888 H H    . GLY FA 2 15  ? -174.10640 -77.44990  -257.03083 1.000 61.00578  ? 17  GLY f H    1 
ATOM   104889 H HA2  . GLY FA 2 15  ? -175.80240 -78.64670  -257.55474 1.000 56.11005  ? 17  GLY f HA2  1 
ATOM   104890 H HA3  . GLY FA 2 15  ? -176.74539 -77.63794  -256.78816 1.000 56.11005  ? 17  GLY f HA3  1 
ATOM   104891 N N    . GLY FA 2 16  ? -175.91509 -75.98697  -259.14506 1.000 43.54990  ? 18  GLY f N    1 
ATOM   104892 C CA   . GLY FA 2 16  ? -176.23555 -75.39961  -260.42466 1.000 42.11699  ? 18  GLY f CA   1 
ATOM   104893 C C    . GLY FA 2 16  ? -175.48684 -76.06985  -261.56298 1.000 48.40858  ? 18  GLY f C    1 
ATOM   104894 O O    . GLY FA 2 16  ? -174.77880 -77.06412  -261.39741 1.000 40.75813  ? 18  GLY f O    1 
ATOM   104895 H H    . GLY FA 2 16  ? -175.34772 -75.53121  -258.68684 1.000 52.08994  ? 18  GLY f H    1 
ATOM   104896 H HA2  . GLY FA 2 16  ? -177.18740 -75.48645  -260.58999 1.000 50.37044  ? 18  GLY f HA2  1 
ATOM   104897 H HA3  . GLY FA 2 16  ? -176.00125 -74.45838  -260.41514 1.000 50.37044  ? 18  GLY f HA3  1 
ATOM   104898 N N    . SER FA 2 17  ? -175.64686 -75.49468  -262.74933 1.000 49.49777  ? 19  SER f N    1 
ATOM   104899 C CA   . SER FA 2 17  ? -175.10026 -76.08725  -263.95839 1.000 47.11992  ? 19  SER f CA   1 
ATOM   104900 C C    . SER FA 2 17  ? -174.59353 -74.99843  -264.89192 1.000 47.51809  ? 19  SER f C    1 
ATOM   104901 O O    . SER FA 2 17  ? -175.02374 -73.84393  -264.83258 1.000 54.17946  ? 19  SER f O    1 
ATOM   104902 C CB   . SER FA 2 17  ? -176.15091 -76.94278  -264.68748 1.000 53.09482  ? 19  SER f CB   1 
ATOM   104903 O OG   . SER FA 2 17  ? -177.29472 -76.17011  -265.01828 1.000 52.78467  ? 19  SER f OG   1 
ATOM   104904 H H    . SER FA 2 17  ? -176.07051 -74.75743  -262.87810 1.000 59.43131  ? 19  SER f H    1 
ATOM   104905 H HA   . SER FA 2 17  ? -174.34608 -76.64724  -263.71648 1.000 56.57789  ? 19  SER f HA   1 
ATOM   104906 H HB2  . SER FA 2 17  ? -175.76074 -77.29356  -265.50334 1.000 63.74777  ? 19  SER f HB2  1 
ATOM   104907 H HB3  . SER FA 2 17  ? -176.42032 -77.67260  -264.10809 1.000 63.74777  ? 19  SER f HB3  1 
ATOM   104908 H HG   . SER FA 2 17  ? -177.85897 -76.64817  -265.41663 1.000 63.37559  ? 19  SER f HG   1 
ATOM   104909 N N    . LEU FA 2 18  ? -173.66283 -75.39110  -265.75840 1.000 46.32595  ? 20  LEU f N    1 
ATOM   104910 C CA   . LEU FA 2 18  ? -173.16396 -74.54300  -266.82663 1.000 41.16964  ? 20  LEU f CA   1 
ATOM   104911 C C    . LEU FA 2 18  ? -173.10189 -75.36633  -268.10293 1.000 45.60390  ? 20  LEU f C    1 
ATOM   104912 O O    . LEU FA 2 18  ? -172.99627 -76.59611  -268.06058 1.000 38.29939  ? 20  LEU f O    1 
ATOM   104913 C CB   . LEU FA 2 18  ? -171.77745 -73.98151  -266.51431 1.000 46.99407  ? 20  LEU f CB   1 
ATOM   104914 C CG   . LEU FA 2 18  ? -171.65601 -72.92955  -265.41388 1.000 50.93434  ? 20  LEU f CG   1 
ATOM   104915 C CD1  . LEU FA 2 18  ? -170.20893 -72.86295  -264.91269 1.000 44.79312  ? 20  LEU f CD1  1 
ATOM   104916 C CD2  . LEU FA 2 18  ? -172.11009 -71.56604  -265.90419 1.000 45.07698  ? 20  LEU f CD2  1 
ATOM   104917 H H    . LEU FA 2 18  ? -173.29616 -76.16890  -265.74437 1.000 55.62513  ? 20  LEU f H    1 
ATOM   104918 H HA   . LEU FA 2 18  ? -173.76645 -73.79398  -266.95654 1.000 49.43755  ? 20  LEU f HA   1 
ATOM   104919 H HB2  . LEU FA 2 18  ? -171.21196 -74.72459  -266.25171 1.000 56.42687  ? 20  LEU f HB2  1 
ATOM   104920 H HB3  . LEU FA 2 18  ? -171.43550 -73.57504  -267.32595 1.000 56.42687  ? 20  LEU f HB3  1 
ATOM   104921 H HG   . LEU FA 2 18  ? -172.23238 -73.18021  -264.67506 1.000 61.15520  ? 20  LEU f HG   1 
ATOM   104922 H HD11 . LEU FA 2 18  ? -170.14688 -72.19173  -264.21518 1.000 53.78574  ? 20  LEU f HD11 1 
ATOM   104923 H HD12 . LEU FA 2 18  ? -169.95657 -73.73066  -264.56014 1.000 53.78574  ? 20  LEU f HD12 1 
ATOM   104924 H HD13 . LEU FA 2 18  ? -169.62894 -72.62529  -265.65299 1.000 53.78574  ? 20  LEU f HD13 1 
ATOM   104925 H HD21 . LEU FA 2 18  ? -172.01922 -70.92451  -265.18234 1.000 54.12636  ? 20  LEU f HD21 1 
ATOM   104926 H HD22 . LEU FA 2 18  ? -171.55644 -71.29992  -266.65489 1.000 54.12636  ? 20  LEU f HD22 1 
ATOM   104927 H HD23 . LEU FA 2 18  ? -173.03793 -71.62298  -266.18127 1.000 54.12636  ? 20  LEU f HD23 1 
ATOM   104928 N N    . ARG FA 2 19  ? -173.17289 -74.68157  -269.23931 1.000 50.35539  ? 21  ARG f N    1 
ATOM   104929 C CA   . ARG FA 2 19  ? -172.97082 -75.30581  -270.54663 1.000 55.28172  ? 21  ARG f CA   1 
ATOM   104930 C C    . ARG FA 2 19  ? -171.79861 -74.59772  -271.22012 1.000 54.16645  ? 21  ARG f C    1 
ATOM   104931 O O    . ARG FA 2 19  ? -171.94492 -73.47196  -271.70722 1.000 54.76331  ? 21  ARG f O    1 
ATOM   104932 C CB   . ARG FA 2 19  ? -174.22324 -75.23972  -271.41387 1.000 55.63105  ? 21  ARG f CB   1 
ATOM   104933 C CG   . ARG FA 2 19  ? -174.04386 -75.90861  -272.78011 1.000 58.47981  ? 21  ARG f CG   1 
ATOM   104934 C CD   . ARG FA 2 19  ? -175.36294 -76.06669  -273.51879 1.000 63.40068  ? 21  ARG f CD   1 
ATOM   104935 N NE   . ARG FA 2 19  ? -175.25203 -75.68335  -274.92137 1.000 71.66414  ? 21  ARG f NE   1 
ATOM   104936 C CZ   . ARG FA 2 19  ? -176.16589 -75.94486  -275.84690 1.000 70.42280  ? 21  ARG f CZ   1 
ATOM   104937 N NH1  . ARG FA 2 19  ? -177.27987 -76.59602  -275.55556 1.000 70.50202  ? 21  ARG f NH1  1 
ATOM   104938 N NH2  . ARG FA 2 19  ? -175.95482 -75.54704  -277.09806 1.000 68.86758  ? 21  ARG f NH2  1 
ATOM   104939 H H    . ARG FA 2 19  ? -173.33977 -73.83895  -269.28107 1.000 60.46045  ? 21  ARG f H    1 
ATOM   104940 H HA   . ARG FA 2 19  ? -172.74937 -76.24094  -270.41475 1.000 66.37206  ? 21  ARG f HA   1 
ATOM   104941 H HB2  . ARG FA 2 19  ? -174.94857 -75.69005  -270.95344 1.000 66.79125  ? 21  ARG f HB2  1 
ATOM   104942 H HB3  . ARG FA 2 19  ? -174.45270 -74.30934  -271.56431 1.000 66.79125  ? 21  ARG f HB3  1 
ATOM   104943 H HG2  . ARG FA 2 19  ? -173.45502 -75.36481  -273.32642 1.000 70.20976  ? 21  ARG f HG2  1 
ATOM   104944 H HG3  . ARG FA 2 19  ? -173.65999 -76.79063  -272.65528 1.000 70.20976  ? 21  ARG f HG3  1 
ATOM   104945 H HD2  . ARG FA 2 19  ? -175.64172 -76.99493  -273.47941 1.000 76.11480  ? 21  ARG f HD2  1 
ATOM   104946 H HD3  . ARG FA 2 19  ? -176.03202 -75.50138  -273.10207 1.000 76.11480  ? 21  ARG f HD3  1 
ATOM   104947 H HE   . ARG FA 2 19  ? -174.54535 -75.25836  -275.16548 1.000 86.03095  ? 21  ARG f HE   1 
ATOM   104948 H HH11 . ARG FA 2 19  ? -177.42521 -76.86063  -274.75030 1.000 84.63641  ? 21  ARG f HH11 1 
ATOM   104949 H HH12 . ARG FA 2 19  ? -177.85877 -76.75475  -276.17143 1.000 84.63641  ? 21  ARG f HH12 1 
ATOM   104950 H HH21 . ARG FA 2 19  ? -175.23266 -75.12560  -277.29924 1.000 82.67508  ? 21  ARG f HH21 1 
ATOM   104951 H HH22 . ARG FA 2 19  ? -176.54046 -75.71120  -277.70607 1.000 82.67508  ? 21  ARG f HH22 1 
ATOM   104952 N N    . LEU FA 2 20  ? -170.63953 -75.25423  -271.24174 1.000 51.94451  ? 22  LEU f N    1 
ATOM   104953 C CA   . LEU FA 2 20  ? -169.49451 -74.73988  -271.97375 1.000 47.48823  ? 22  LEU f CA   1 
ATOM   104954 C C    . LEU FA 2 20  ? -169.58572 -75.15606  -273.43459 1.000 47.74120  ? 22  LEU f C    1 
ATOM   104955 O O    . LEU FA 2 20  ? -170.10817 -76.22520  -273.76653 1.000 51.88706  ? 22  LEU f O    1 
ATOM   104956 C CB   . LEU FA 2 20  ? -168.19327 -75.25493  -271.36896 1.000 51.69198  ? 22  LEU f CB   1 
ATOM   104957 C CG   . LEU FA 2 20  ? -168.03204 -75.11580  -269.85527 1.000 44.29426  ? 22  LEU f CG   1 
ATOM   104958 C CD1  . LEU FA 2 20  ? -166.78547 -75.84938  -269.38497 1.000 42.32097  ? 22  LEU f CD1  1 
ATOM   104959 C CD2  . LEU FA 2 20  ? -167.97253 -73.65253  -269.46745 1.000 50.37920  ? 22  LEU f CD2  1 
ATOM   104960 H H    . LEU FA 2 20  ? -170.49461 -76.00006  -270.83882 1.000 62.36739  ? 22  LEU f H    1 
ATOM   104961 H HA   . LEU FA 2 20  ? -169.48103 -73.77123  -271.92436 1.000 57.01986  ? 22  LEU f HA   1 
ATOM   104962 H HB2  . LEU FA 2 20  ? -168.12080 -76.19980  -271.57602 1.000 62.06436  ? 22  LEU f HB2  1 
ATOM   104963 H HB3  . LEU FA 2 20  ? -167.46043 -74.76852  -271.77792 1.000 62.06436  ? 22  LEU f HB3  1 
ATOM   104964 H HG   . LEU FA 2 20  ? -168.79759 -75.51429  -269.41251 1.000 53.18710  ? 22  LEU f HG   1 
ATOM   104965 H HD11 . LEU FA 2 20  ? -166.70311 -75.74798  -268.42380 1.000 50.81916  ? 22  LEU f HD11 1 
ATOM   104966 H HD12 . LEU FA 2 20  ? -166.86703 -76.78873  -269.61270 1.000 50.81916  ? 22  LEU f HD12 1 
ATOM   104967 H HD13 . LEU FA 2 20  ? -166.00976 -75.46837  -269.82544 1.000 50.81916  ? 22  LEU f HD13 1 
ATOM   104968 H HD21 . LEU FA 2 20  ? -167.87047 -73.58475  -268.50522 1.000 60.48902  ? 22  LEU f HD21 1 
ATOM   104969 H HD22 . LEU FA 2 20  ? -167.21510 -73.23898  -269.91036 1.000 60.48902  ? 22  LEU f HD22 1 
ATOM   104970 H HD23 . LEU FA 2 20  ? -168.79482 -73.21877  -269.74423 1.000 60.48902  ? 22  LEU f HD23 1 
ATOM   104971 N N    . SER FA 2 21  ? -169.07885 -74.29452  -274.31045 1.000 45.24734  ? 23  SER f N    1 
ATOM   104972 C CA   . SER FA 2 21  ? -169.07207 -74.55645  -275.73986 1.000 45.85488  ? 23  SER f CA   1 
ATOM   104973 C C    . SER FA 2 21  ? -167.69019 -74.25652  -276.29692 1.000 50.76501  ? 23  SER f C    1 
ATOM   104974 O O    . SER FA 2 21  ? -166.96226 -73.40907  -275.77662 1.000 53.53836  ? 23  SER f O    1 
ATOM   104975 C CB   . SER FA 2 21  ? -170.12861 -73.73261  -276.47816 1.000 47.53605  ? 23  SER f CB   1 
ATOM   104976 O OG   . SER FA 2 21  ? -169.64127 -72.44939  -276.81486 1.000 51.72245  ? 23  SER f OG   1 
ATOM   104977 H H    . SER FA 2 21  ? -168.72801 -73.53961  -274.09454 1.000 54.33080  ? 23  SER f H    1 
ATOM   104978 H HA   . SER FA 2 21  ? -169.26949 -75.49268  -275.89921 1.000 55.05984  ? 23  SER f HA   1 
ATOM   104979 H HB2  . SER FA 2 21  ? -170.37557 -74.19765  -277.29281 1.000 57.07725  ? 23  SER f HB2  1 
ATOM   104980 H HB3  . SER FA 2 21  ? -170.90472 -73.63254  -275.90498 1.000 57.07725  ? 23  SER f HB3  1 
ATOM   104981 H HG   . SER FA 2 21  ? -169.72390 -71.92976  -276.16006 1.000 62.10093  ? 23  SER f HG   1 
ATOM   104982 N N    . CYS FA 2 22  ? -167.33340 -74.97053  -277.35988 1.000 55.16159  ? 24  CYS f N    1 
ATOM   104983 C CA   . CYS FA 2 22  ? -166.00537 -74.86535  -277.95113 1.000 51.16885  ? 24  CYS f CA   1 
ATOM   104984 C C    . CYS FA 2 22  ? -166.13246 -75.06905  -279.45048 1.000 54.23237  ? 24  CYS f C    1 
ATOM   104985 O O    . CYS FA 2 22  ? -166.63107 -76.10681  -279.89480 1.000 57.49333  ? 24  CYS f O    1 
ATOM   104986 C CB   . CYS FA 2 22  ? -165.06251 -75.90226  -277.34161 1.000 55.92555  ? 24  CYS f CB   1 
ATOM   104987 S SG   . CYS FA 2 22  ? -163.37121 -75.71693  -277.82800 1.000 72.56753  ? 24  CYS f SG   1 
ATOM   104988 H H    . CYS FA 2 22  ? -167.84912 -75.52950  -277.76137 1.000 66.22790  ? 24  CYS f H    1 
ATOM   104989 H HA   . CYS FA 2 22  ? -165.64005 -73.98109  -277.79140 1.000 61.43661  ? 24  CYS f HA   1 
ATOM   104990 H HB2  . CYS FA 2 22  ? -165.10115 -75.82663  -276.37534 1.000 67.14465  ? 24  CYS f HB2  1 
ATOM   104991 H HB3  . CYS FA 2 22  ? -165.35316 -76.78573  -277.61713 1.000 67.14465  ? 24  CYS f HB3  1 
ATOM   104992 N N    . ALA FA 2 23  ? -165.68051 -74.08659  -280.22303 1.000 62.57401  ? 25  ALA f N    1 
ATOM   104993 C CA   . ALA FA 2 23  ? -165.78239 -74.11234  -281.67520 1.000 64.21483  ? 25  ALA f CA   1 
ATOM   104994 C C    . ALA FA 2 23  ? -164.38995 -74.05527  -282.28343 1.000 64.13869  ? 25  ALA f C    1 
ATOM   104995 O O    . ALA FA 2 23  ? -163.59919 -73.16477  -281.95410 1.000 71.74857  ? 25  ALA f O    1 
ATOM   104996 C CB   . ALA FA 2 23  ? -166.63249 -72.94448  -282.18581 1.000 54.08759  ? 25  ALA f CB   1 
ATOM   104997 H H    . ALA FA 2 23  ? -165.30135 -73.37687  -279.91949 1.000 75.12280  ? 25  ALA f H    1 
ATOM   104998 H HA   . ALA FA 2 23  ? -166.19991 -74.94210  -281.95462 1.000 77.09178  ? 25  ALA f HA   1 
ATOM   104999 H HB1  . ALA FA 2 23  ? -166.68176 -72.98916  -283.15352 1.000 64.93909  ? 25  ALA f HB1  1 
ATOM   105000 H HB2  . ALA FA 2 23  ? -167.52242 -73.01184  -281.80582 1.000 64.93909  ? 25  ALA f HB2  1 
ATOM   105001 H HB3  . ALA FA 2 23  ? -166.21896 -72.11026  -281.91382 1.000 64.93909  ? 25  ALA f HB3  1 
ATOM   105002 N N    . ALA FA 2 24  ? -164.09558 -75.00073  -283.16992 1.000 70.36461  ? 26  ALA f N    1 
ATOM   105003 C CA   . ALA FA 2 24  ? -162.81969 -75.05224  -283.86848 1.000 72.36581  ? 26  ALA f CA   1 
ATOM   105004 C C    . ALA FA 2 24  ? -162.94836 -74.38222  -285.23037 1.000 70.12642  ? 26  ALA f C    1 
ATOM   105005 O O    . ALA FA 2 24  ? -163.97364 -74.51074  -285.90608 1.000 65.30133  ? 26  ALA f O    1 
ATOM   105006 C CB   . ALA FA 2 24  ? -162.34783 -76.49760  -284.04100 1.000 66.28135  ? 26  ALA f CB   1 
ATOM   105007 H H    . ALA FA 2 24  ? -164.63192 -75.63687  -283.38732 1.000 84.47152  ? 26  ALA f H    1 
ATOM   105008 H HA   . ALA FA 2 24  ? -162.14971 -74.57586  -283.35361 1.000 86.87296  ? 26  ALA f HA   1 
ATOM   105009 H HB1  . ALA FA 2 24  ? -161.49785 -76.49865  -284.50837 1.000 79.57161  ? 26  ALA f HB1  1 
ATOM   105010 H HB2  . ALA FA 2 24  ? -162.24452 -76.90268  -283.16571 1.000 79.57161  ? 26  ALA f HB2  1 
ATOM   105011 H HB3  . ALA FA 2 24  ? -163.00896 -76.98633  -284.55573 1.000 79.57161  ? 26  ALA f HB3  1 
ATOM   105012 N N    . SER FA 2 25  ? -161.90327 -73.66508  -285.62489 1.000 75.78427  ? 27  SER f N    1 
ATOM   105013 C CA   . SER FA 2 25  ? -161.85959 -73.01584  -286.92535 1.000 73.54460  ? 27  SER f CA   1 
ATOM   105014 C C    . SER FA 2 25  ? -161.17762 -73.95558  -287.92261 1.000 73.51923  ? 27  SER f C    1 
ATOM   105015 O O    . SER FA 2 25  ? -161.09510 -75.16639  -287.69830 1.000 68.99334  ? 27  SER f O    1 
ATOM   105016 C CB   . SER FA 2 25  ? -161.14844 -71.66418  -286.80714 1.000 73.22628  ? 27  SER f CB   1 
ATOM   105017 O OG   . SER FA 2 25  ? -159.74054 -71.83003  -286.78552 1.000 75.23077  ? 27  SER f OG   1 
ATOM   105018 H H    . SER FA 2 25  ? -161.19784 -73.53874  -285.14949 1.000 90.97511  ? 27  SER f H    1 
ATOM   105019 H HA   . SER FA 2 25  ? -162.77093 -72.85772  -287.21750 1.000 88.28751  ? 27  SER f HA   1 
ATOM   105020 H HB2  . SER FA 2 25  ? -161.38913 -71.11394  -287.56884 1.000 87.90552  ? 27  SER f HB2  1 
ATOM   105021 H HB3  . SER FA 2 25  ? -161.42740 -71.23236  -285.98457 1.000 87.90552  ? 27  SER f HB3  1 
ATOM   105022 H HG   . SER FA 2 25  ? -159.36406 -71.08181  -286.72200 1.000 90.31092  ? 27  SER f HG   1 
ATOM   105023 N N    . GLY FA 2 26  ? -160.67907 -73.41332  -289.02742 1.000 83.79363  ? 28  GLY f N    1 
ATOM   105024 C CA   . GLY FA 2 26  ? -159.99119 -74.22632  -290.00733 1.000 84.41921  ? 28  GLY f CA   1 
ATOM   105025 C C    . GLY FA 2 26  ? -160.91500 -75.22939  -290.68142 1.000 88.71653  ? 28  GLY f C    1 
ATOM   105026 O O    . GLY FA 2 26  ? -162.13125 -75.25411  -290.47223 1.000 89.25337  ? 28  GLY f O    1 
ATOM   105027 H H    . GLY FA 2 26  ? -160.72805 -72.57860  -289.22855 1.000 100.58635 ? 28  GLY f H    1 
ATOM   105028 H HA2  . GLY FA 2 26  ? -159.61234 -73.65237  -290.69141 1.000 101.33704 ? 28  GLY f HA2  1 
ATOM   105029 H HA3  . GLY FA 2 26  ? -159.27477 -74.71501  -289.57279 1.000 101.33704 ? 28  GLY f HA3  1 
ATOM   105030 N N    . SER FA 2 27  ? -160.29746 -76.07444  -291.50863 1.000 87.36748  ? 29  SER f N    1 
ATOM   105031 C CA   . SER FA 2 27  ? -161.04818 -77.06800  -292.26467 1.000 85.60699  ? 29  SER f CA   1 
ATOM   105032 C C    . SER FA 2 27  ? -161.88549 -77.93589  -291.33324 1.000 89.81951  ? 29  SER f C    1 
ATOM   105033 O O    . SER FA 2 27  ? -161.44707 -78.31217  -290.24150 1.000 92.25349  ? 29  SER f O    1 
ATOM   105034 C CB   . SER FA 2 27  ? -160.09320 -77.94344  -293.07742 1.000 92.09984  ? 29  SER f CB   1 
ATOM   105035 H H    . SER FA 2 27  ? -159.44889 -76.09089  -291.64740 1.000 104.87497 ? 29  SER f H    1 
ATOM   105036 H HA   . SER FA 2 27  ? -161.64763 -76.61562  -292.87860 1.000 102.76238 ? 29  SER f HA   1 
ATOM   105037 N N    . ILE FA 2 28  ? -163.10629 -78.25096  -291.77445 1.000 86.44139  ? 30  ILE f N    1 
ATOM   105038 C CA   . ILE FA 2 28  ? -163.98186 -79.10544  -290.97702 1.000 90.23153  ? 30  ILE f CA   1 
ATOM   105039 C C    . ILE FA 2 28  ? -163.35885 -80.48169  -290.78866 1.000 87.94187  ? 30  ILE f C    1 
ATOM   105040 O O    . ILE FA 2 28  ? -163.63849 -81.17290  -289.79951 1.000 80.89263  ? 30  ILE f O    1 
ATOM   105041 C CB   . ILE FA 2 28  ? -165.37303 -79.20553  -291.63507 1.000 83.21669  ? 30  ILE f CB   1 
ATOM   105042 H H    . ILE FA 2 28  ? -163.44427 -77.98659  -292.51975 1.000 103.76365 ? 30  ILE f H    1 
ATOM   105043 H HA   . ILE FA 2 28  ? -164.09214 -78.70222  -290.10172 1.000 108.31183 ? 30  ILE f HA   1 
ATOM   105044 N N    . PHE FA 2 29  ? -162.50727 -80.90128  -291.72472 1.000 84.02260  ? 31  PHE f N    1 
ATOM   105045 C CA   . PHE FA 2 29  ? -161.83725 -82.18957  -291.65452 1.000 82.28663  ? 31  PHE f CA   1 
ATOM   105046 C C    . PHE FA 2 29  ? -160.47281 -82.10221  -290.97907 1.000 82.82860  ? 31  PHE f C    1 
ATOM   105047 O O    . PHE FA 2 29  ? -159.61804 -82.96607  -291.21609 1.000 86.84531  ? 31  PHE f O    1 
ATOM   105048 C CB   . PHE FA 2 29  ? -161.69113 -82.77599  -293.06044 1.000 83.49289  ? 31  PHE f CB   1 
ATOM   105049 H H    . PHE FA 2 29  ? -162.30017 -80.44418  -292.42312 1.000 100.86111 ? 31  PHE f H    1 
ATOM   105050 H HA   . PHE FA 2 29  ? -162.38635 -82.79486  -291.13200 1.000 98.77794  ? 31  PHE f HA   1 
ATOM   105051 N N    . SER FA 2 30  ? -160.25379 -81.08848  -290.13913 1.000 71.36943  ? 32  SER f N    1 
ATOM   105052 C CA   . SER FA 2 30  ? -158.95972 -80.86290  -289.51427 1.000 72.18660  ? 32  SER f CA   1 
ATOM   105053 C C    . SER FA 2 30  ? -158.96235 -81.11803  -288.01574 1.000 72.81123  ? 32  SER f C    1 
ATOM   105054 O O    . SER FA 2 30  ? -157.93902 -80.88583  -287.36190 1.000 78.09205  ? 32  SER f O    1 
ATOM   105055 C CB   . SER FA 2 30  ? -158.48980 -79.42712  -289.78334 1.000 80.88116  ? 32  SER f CB   1 
ATOM   105056 O OG   . SER FA 2 30  ? -157.18297 -79.20824  -289.27389 1.000 82.18702  ? 32  SER f OG   1 
ATOM   105057 H H    . SER FA 2 30  ? -160.85135 -80.51191  -289.91535 1.000 85.47337  ? 32  SER f H    1 
ATOM   105058 H HA   . SER FA 2 30  ? -158.32012 -81.47263  -289.91433 1.000 86.65791  ? 32  SER f HA   1 
ATOM   105059 H HB2  . SER FA 2 30  ? -158.48325 -79.27323  -290.74103 1.000 97.09138  ? 32  SER f HB2  1 
ATOM   105060 H HB3  . SER FA 2 30  ? -159.10209 -78.81045  -289.35240 1.000 97.09138  ? 32  SER f HB3  1 
ATOM   105061 H HG   . SER FA 2 30  ? -156.99647 -79.79306  -288.70047 1.000 98.65841  ? 32  SER f HG   1 
ATOM   105062 N N    . ILE FA 2 31  ? -160.07206 -81.58116  -287.45144 1.000 73.91865  ? 33  ILE f N    1 
ATOM   105063 C CA   . ILE FA 2 31  ? -160.17358 -81.84452  -286.02208 1.000 63.84043  ? 33  ILE f CA   1 
ATOM   105064 C C    . ILE FA 2 31  ? -160.97745 -83.12180  -285.82819 1.000 67.49883  ? 33  ILE f C    1 
ATOM   105065 O O    . ILE FA 2 31  ? -162.01605 -83.31777  -286.46979 1.000 65.01800  ? 33  ILE f O    1 
ATOM   105066 C CB   . ILE FA 2 31  ? -160.81982 -80.65691  -285.27616 1.000 67.64953  ? 33  ILE f CB   1 
ATOM   105067 C CG1  . ILE FA 2 31  ? -159.78541 -79.55012  -285.04349 1.000 71.21478  ? 33  ILE f CG1  1 
ATOM   105068 C CG2  . ILE FA 2 31  ? -161.43022 -81.11877  -283.95772 1.000 66.48363  ? 33  ILE f CG2  1 
ATOM   105069 C CD1  . ILE FA 2 31  ? -158.87453 -79.78523  -283.85179 1.000 71.56966  ? 33  ILE f CD1  1 
ATOM   105070 H H    . ILE FA 2 31  ? -160.79413 -81.75401  -287.88542 1.000 88.73637  ? 33  ILE f H    1 
ATOM   105071 H HA   . ILE FA 2 31  ? -159.28864 -81.98636  -285.65106 1.000 76.64251  ? 33  ILE f HA   1 
ATOM   105072 H HB   . ILE FA 2 31  ? -161.53218 -80.29798  -285.82808 1.000 81.21343  ? 33  ILE f HB   1 
ATOM   105073 H HG12 . ILE FA 2 31  ? -159.22488 -79.47951  -285.83198 1.000 85.49173  ? 33  ILE f HG12 1 
ATOM   105074 H HG13 . ILE FA 2 31  ? -160.25454 -78.71437  -284.89401 1.000 85.49173  ? 33  ILE f HG13 1 
ATOM   105075 H HG21 . ILE FA 2 31  ? -161.82868 -80.35616  -283.50988 1.000 79.81434  ? 33  ILE f HG21 1 
ATOM   105076 H HG22 . ILE FA 2 31  ? -162.10931 -81.78673  -284.14095 1.000 79.81434  ? 33  ILE f HG22 1 
ATOM   105077 H HG23 . ILE FA 2 31  ? -160.73200 -81.50045  -283.40300 1.000 79.81434  ? 33  ILE f HG23 1 
ATOM   105078 H HD11 . ILE FA 2 31  ? -158.25495 -79.04269  -283.77653 1.000 85.91759  ? 33  ILE f HD11 1 
ATOM   105079 H HD12 . ILE FA 2 31  ? -159.41495 -79.84780  -283.04872 1.000 85.91759  ? 33  ILE f HD12 1 
ATOM   105080 H HD13 . ILE FA 2 31  ? -158.38528 -80.61191  -283.98650 1.000 85.91759  ? 33  ILE f HD13 1 
ATOM   105081 N N    . ASN FA 2 32  ? -160.51238 -83.97618  -284.91557 1.000 70.17180  ? 34  ASN f N    1 
ATOM   105082 C CA   . ASN FA 2 32  ? -161.22721 -85.20191  -284.58475 1.000 64.13204  ? 34  ASN f CA   1 
ATOM   105083 C C    . ASN FA 2 32  ? -161.77342 -85.13246  -283.16706 1.000 59.93549  ? 34  ASN f C    1 
ATOM   105084 O O    . ASN FA 2 32  ? -162.94872 -84.81286  -282.97530 1.000 74.31326  ? 34  ASN f O    1 
ATOM   105085 C CB   . ASN FA 2 32  ? -160.31794 -86.42020  -284.73803 1.000 67.03053  ? 34  ASN f CB   1 
ATOM   105086 C CG   . ASN FA 2 32  ? -161.04987 -87.72834  -284.49018 1.000 68.57714  ? 34  ASN f CG   1 
ATOM   105087 O OD1  . ASN FA 2 32  ? -162.17217 -87.74271  -283.97454 1.000 58.47118  ? 34  ASN f OD1  1 
ATOM   105088 N ND2  . ASN FA 2 32  ? -160.41522 -88.83864  -284.86111 1.000 68.19757  ? 34  ASN f ND2  1 
ATOM   105089 H H    . ASN FA 2 32  ? -159.78253 -83.86567  -284.47431 1.000 84.24015  ? 34  ASN f H    1 
ATOM   105090 H HA   . ASN FA 2 32  ? -161.97102 -85.30634  -285.19855 1.000 76.99243  ? 34  ASN f HA   1 
ATOM   105091 H HB2  . ASN FA 2 32  ? -159.96405 -86.43990  -285.64095 1.000 80.47062  ? 34  ASN f HB2  1 
ATOM   105092 H HB3  . ASN FA 2 32  ? -159.59160 -86.35601  -284.09834 1.000 80.47062  ? 34  ASN f HB3  1 
ATOM   105093 H HD21 . ASN FA 2 32  ? -160.78579 -89.60565  -284.74291 1.000 81.87107  ? 34  ASN f HD21 1 
ATOM   105094 H HD22 . ASN FA 2 32  ? -159.63477 -88.78872  -285.21889 1.000 81.87107  ? 34  ASN f HD22 1 
ATOM   105095 N N    . THR FA 2 33  ? -160.93896 -85.42851  -282.17147 1.000 58.61801  ? 35  THR f N    1 
ATOM   105096 C CA   . THR FA 2 33  ? -161.38169 -85.44702  -280.78349 1.000 58.45558  ? 35  THR f CA   1 
ATOM   105097 C C    . THR FA 2 33  ? -161.23784 -84.06521  -280.16077 1.000 50.56595  ? 35  THR f C    1 
ATOM   105098 O O    . THR FA 2 33  ? -160.17673 -83.44569  -280.25057 1.000 54.71106  ? 35  THR f O    1 
ATOM   105099 C CB   . THR FA 2 33  ? -160.58361 -86.46078  -279.96653 1.000 55.36443  ? 35  THR f CB   1 
ATOM   105100 O OG1  . THR FA 2 33  ? -160.28255 -87.60105  -280.77269 1.000 63.36284  ? 35  THR f OG1  1 
ATOM   105101 C CG2  . THR FA 2 33  ? -161.37674 -86.90159  -278.74749 1.000 57.49625  ? 35  THR f CG2  1 
ATOM   105102 H H    . THR FA 2 33  ? -160.10793 -85.62276  -282.27757 1.000 70.37560  ? 35  THR f H    1 
ATOM   105103 H HA   . THR FA 2 33  ? -162.31804 -85.69948  -280.76361 1.000 70.18068  ? 35  THR f HA   1 
ATOM   105104 H HB   . THR FA 2 33  ? -159.75648 -86.05324  -279.66541 1.000 66.47130  ? 35  THR f HB   1 
ATOM   105105 H HG1  . THR FA 2 33  ? -159.69754 -87.40381  -281.34231 1.000 76.06939  ? 35  THR f HG1  1 
ATOM   105106 H HG21 . THR FA 2 33  ? -160.86433 -87.54485  -278.23314 1.000 69.02949  ? 35  THR f HG21 1 
ATOM   105107 H HG22 . THR FA 2 33  ? -161.57501 -86.13587  -278.18602 1.000 69.02949  ? 35  THR f HG22 1 
ATOM   105108 H HG23 . THR FA 2 33  ? -162.21032 -87.31276  -279.02495 1.000 69.02949  ? 35  THR f HG23 1 
ATOM   105109 N N    . MET FA 2 34  ? -162.30483 -83.59140  -279.52852 1.000 56.11429  ? 36  MET f N    1 
ATOM   105110 C CA   . MET FA 2 34  ? -162.28588 -82.35156  -278.77121 1.000 56.04455  ? 36  MET f CA   1 
ATOM   105111 C C    . MET FA 2 34  ? -162.85116 -82.60603  -277.38226 1.000 45.52398  ? 36  MET f C    1 
ATOM   105112 O O    . MET FA 2 34  ? -163.72179 -83.46033  -277.19459 1.000 49.89719  ? 36  MET f O    1 
ATOM   105113 C CB   . MET FA 2 34  ? -163.09975 -81.24507  -279.44821 1.000 55.18271  ? 36  MET f CB   1 
ATOM   105114 C CG   . MET FA 2 34  ? -162.91217 -81.14254  -280.94605 1.000 60.36409  ? 36  MET f CG   1 
ATOM   105115 S SD   . MET FA 2 34  ? -163.89909 -79.91510  -281.80034 1.000 61.19206  ? 36  MET f SD   1 
ATOM   105116 C CE   . MET FA 2 34  ? -165.12106 -80.11470  -281.22878 1.000 63.09470  ? 36  MET f CE   1 
ATOM   105117 H H    . MET FA 2 34  ? -163.07082 -83.98236  -279.52477 1.000 67.37114  ? 36  MET f H    1 
ATOM   105118 H HA   . MET FA 2 34  ? -161.36879 -82.04295  -278.70336 1.000 67.28745  ? 36  MET f HA   1 
ATOM   105119 H HB2  . MET FA 2 34  ? -164.04109 -81.41101  -279.28317 1.000 66.25324  ? 36  MET f HB2  1 
ATOM   105120 H HB3  . MET FA 2 34  ? -162.84053 -80.39334  -279.06316 1.000 66.25324  ? 36  MET f HB3  1 
ATOM   105121 H HG2  . MET FA 2 34  ? -161.98214 -80.92756  -281.11847 1.000 72.47089  ? 36  MET f HG2  1 
ATOM   105122 H HG3  . MET FA 2 34  ? -163.13155 -82.00317  -281.33604 1.000 72.47089  ? 36  MET f HG3  1 
ATOM   105123 H HE1  . MET FA 2 34  ? -165.75686 -79.49399  -281.61785 1.000 75.74762  ? 36  MET f HE1  1 
ATOM   105124 H HE2  . MET FA 2 34  ? -165.40359 -81.02708  -281.39796 1.000 75.74762  ? 36  MET f HE2  1 
ATOM   105125 H HE3  . MET FA 2 34  ? -165.05163 -79.96168  -280.27344 1.000 75.74762  ? 36  MET f HE3  1 
ATOM   105126 N N    . GLY FA 2 35  ? -162.35465 -81.85711  -276.41225 1.000 46.75530  ? 37  GLY f N    1 
ATOM   105127 C CA   . GLY FA 2 35  ? -162.82814 -82.01897  -275.05861 1.000 45.93939  ? 37  GLY f CA   1 
ATOM   105128 C C    . GLY FA 2 35  ? -162.30853 -80.93458  -274.15128 1.000 40.54413  ? 37  GLY f C    1 
ATOM   105129 O O    . GLY FA 2 35  ? -161.92825 -79.85398  -274.60173 1.000 35.86412  ? 37  GLY f O    1 
ATOM   105130 H H    . GLY FA 2 35  ? -161.74903 -81.25502  -276.51379 1.000 56.14035  ? 37  GLY f H    1 
ATOM   105131 H HA2  . GLY FA 2 35  ? -163.79767 -81.99010  -275.04921 1.000 55.16126  ? 37  GLY f HA2  1 
ATOM   105132 H HA3  . GLY FA 2 35  ? -162.53437 -82.87650  -274.71330 1.000 55.16126  ? 37  GLY f HA3  1 
ATOM   105133 N N    . TRP FA 2 36  ? -162.29141 -81.24585  -272.85750 1.000 42.95400  ? 38  TRP f N    1 
ATOM   105134 C CA   . TRP FA 2 36  ? -161.86295 -80.29925  -271.83995 1.000 39.62945  ? 38  TRP f CA   1 
ATOM   105135 C C    . TRP FA 2 36  ? -160.96525 -81.00565  -270.83812 1.000 44.27860  ? 38  TRP f C    1 
ATOM   105136 O O    . TRP FA 2 36  ? -161.28891 -82.10499  -270.37222 1.000 42.47973  ? 38  TRP f O    1 
ATOM   105137 C CB   . TRP FA 2 36  ? -163.06382 -79.69200  -271.10287 1.000 44.95484  ? 38  TRP f CB   1 
ATOM   105138 C CG   . TRP FA 2 36  ? -163.64178 -78.45781  -271.71328 1.000 40.99600  ? 38  TRP f CG   1 
ATOM   105139 C CD1  . TRP FA 2 36  ? -163.25131 -77.17081  -271.48329 1.000 48.32169  ? 38  TRP f CD1  1 
ATOM   105140 C CD2  . TRP FA 2 36  ? -164.73547 -78.38681  -272.63629 1.000 42.07891  ? 38  TRP f CD2  1 
ATOM   105141 N NE1  . TRP FA 2 36  ? -164.02687 -76.30391  -272.21131 1.000 48.08251  ? 38  TRP f NE1  1 
ATOM   105142 C CE2  . TRP FA 2 36  ? -164.94605 -77.02401  -272.92805 1.000 42.58466  ? 38  TRP f CE2  1 
ATOM   105143 C CE3  . TRP FA 2 36  ? -165.55412 -79.34351  -273.24630 1.000 42.64980  ? 38  TRP f CE3  1 
ATOM   105144 C CZ2  . TRP FA 2 36  ? -165.93517 -76.59292  -273.80940 1.000 47.70672  ? 38  TRP f CZ2  1 
ATOM   105145 C CZ3  . TRP FA 2 36  ? -166.53293 -78.91863  -274.12604 1.000 45.26185  ? 38  TRP f CZ3  1 
ATOM   105146 C CH2  . TRP FA 2 36  ? -166.71942 -77.55428  -274.39796 1.000 54.90560  ? 38  TRP f CH2  1 
ATOM   105147 H H    . TRP FA 2 36  ? -162.52728 -82.01068  -272.54287 1.000 51.57879  ? 38  TRP f H    1 
ATOM   105148 H HA   . TRP FA 2 36  ? -161.35860 -79.58772  -272.26452 1.000 47.58933  ? 38  TRP f HA   1 
ATOM   105149 H HB2  . TRP FA 2 36  ? -163.77023 -80.35608  -271.07304 1.000 53.97979  ? 38  TRP f HB2  1 
ATOM   105150 H HB3  . TRP FA 2 36  ? -162.78466 -79.46391  -270.20234 1.000 53.97979  ? 38  TRP f HB3  1 
ATOM   105151 H HD1  . TRP FA 2 36  ? -162.55970 -76.91776  -270.91536 1.000 58.02001  ? 38  TRP f HD1  1 
ATOM   105152 H HE1  . TRP FA 2 36  ? -163.94865 -75.44750  -272.21678 1.000 57.73300  ? 38  TRP f HE1  1 
ATOM   105153 H HE3  . TRP FA 2 36  ? -165.44211 -80.24847  -273.06354 1.000 51.21375  ? 38  TRP f HE3  1 
ATOM   105154 H HZ2  . TRP FA 2 36  ? -166.05943 -75.68952  -273.99196 1.000 57.28205  ? 38  TRP f HZ2  1 
ATOM   105155 H HZ3  . TRP FA 2 36  ? -167.07630 -79.54696  -274.54419 1.000 54.34820  ? 38  TRP f HZ3  1 
ATOM   105156 H HH2  . TRP FA 2 36  ? -167.38873 -77.29574  -274.98964 1.000 65.92071  ? 38  TRP f HH2  1 
ATOM   105157 N N    . TYR FA 2 37  ? -159.83844 -80.37439  -270.52144 1.000 47.23207  ? 39  TYR f N    1 
ATOM   105158 C CA   . TYR FA 2 37  ? -159.06451 -80.66496  -269.32255 1.000 50.30326  ? 39  TYR f CA   1 
ATOM   105159 C C    . TYR FA 2 37  ? -159.25008 -79.50222  -268.35485 1.000 44.46802  ? 39  TYR f C    1 
ATOM   105160 O O    . TYR FA 2 37  ? -159.66670 -78.40837  -268.74839 1.000 39.88279  ? 39  TYR f O    1 
ATOM   105161 C CB   . TYR FA 2 37  ? -157.58006 -80.86954  -269.64036 1.000 47.67132  ? 39  TYR f CB   1 
ATOM   105162 C CG   . TYR FA 2 37  ? -157.25523 -82.21664  -270.24637 1.000 44.42668  ? 39  TYR f CG   1 
ATOM   105163 C CD1  . TYR FA 2 37  ? -157.61141 -82.51389  -271.55620 1.000 40.07897  ? 39  TYR f CD1  1 
ATOM   105164 C CD2  . TYR FA 2 37  ? -156.57937 -83.18637  -269.51465 1.000 47.99412  ? 39  TYR f CD2  1 
ATOM   105165 C CE1  . TYR FA 2 37  ? -157.31007 -83.74469  -272.11807 1.000 42.96822  ? 39  TYR f CE1  1 
ATOM   105166 C CE2  . TYR FA 2 37  ? -156.28141 -84.41937  -270.06443 1.000 43.36513  ? 39  TYR f CE2  1 
ATOM   105167 C CZ   . TYR FA 2 37  ? -156.65002 -84.69433  -271.36664 1.000 43.70119  ? 39  TYR f CZ   1 
ATOM   105168 O OH   . TYR FA 2 37  ? -156.35012 -85.91769  -271.92224 1.000 53.85254  ? 39  TYR f OH   1 
ATOM   105169 H H    . TYR FA 2 37  ? -159.49162 -79.75241  -271.00358 1.000 56.71248  ? 39  TYR f H    1 
ATOM   105170 H HA   . TYR FA 2 37  ? -159.37146 -81.48708  -268.90926 1.000 60.39789  ? 39  TYR f HA   1 
ATOM   105171 H HB2  . TYR FA 2 37  ? -157.30139 -80.18804  -270.27186 1.000 57.23957  ? 39  TYR f HB2  1 
ATOM   105172 H HB3  . TYR FA 2 37  ? -157.07264 -80.78702  -268.81779 1.000 57.23957  ? 39  TYR f HB3  1 
ATOM   105173 H HD1  . TYR FA 2 37  ? -158.05933 -81.87657  -272.06422 1.000 48.12876  ? 39  TYR f HD1  1 
ATOM   105174 H HD2  . TYR FA 2 37  ? -156.32312 -83.00241  -268.63978 1.000 57.62693  ? 39  TYR f HD2  1 
ATOM   105175 H HE1  . TYR FA 2 37  ? -157.55166 -83.92912  -272.99699 1.000 51.59585  ? 39  TYR f HE1  1 
ATOM   105176 H HE2  . TYR FA 2 37  ? -155.83496 -85.06045  -269.55985 1.000 52.07215  ? 39  TYR f HE2  1 
ATOM   105177 H HH   . TYR FA 2 37  ? -155.94976 -86.39770  -271.36108 1.000 64.65703  ? 39  TYR f HH   1 
ATOM   105178 N N    . ARG FA 2 38  ? -158.95693 -79.74254  -267.08105 1.000 47.32953  ? 40  ARG f N    1 
ATOM   105179 C CA   . ARG FA 2 38  ? -159.12773 -78.71793  -266.06045 1.000 49.34635  ? 40  ARG f CA   1 
ATOM   105180 C C    . ARG FA 2 38  ? -157.91133 -78.66159  -265.15162 1.000 39.10930  ? 40  ARG f C    1 
ATOM   105181 O O    . ARG FA 2 38  ? -157.31518 -79.68787  -264.82393 1.000 42.60874  ? 40  ARG f O    1 
ATOM   105182 C CB   . ARG FA 2 38  ? -160.39739 -78.95575  -265.22973 1.000 48.67514  ? 40  ARG f CB   1 
ATOM   105183 C CG   . ARG FA 2 38  ? -160.35452 -80.17033  -264.31841 1.000 48.80659  ? 40  ARG f CG   1 
ATOM   105184 C CD   . ARG FA 2 38  ? -161.71818 -80.38605  -263.67681 1.000 48.43274  ? 40  ARG f CD   1 
ATOM   105185 N NE   . ARG FA 2 38  ? -161.75276 -81.56556  -262.81640 1.000 50.50136  ? 40  ARG f NE   1 
ATOM   105186 C CZ   . ARG FA 2 38  ? -162.58803 -81.72574  -261.79677 1.000 47.89707  ? 40  ARG f CZ   1 
ATOM   105187 N NH1  . ARG FA 2 38  ? -163.48053 -80.79982  -261.48140 1.000 45.20174  ? 40  ARG f NH1  1 
ATOM   105188 N NH2  . ARG FA 2 38  ? -162.52970 -82.84440  -261.07696 1.000 48.51506  ? 40  ARG f NH2  1 
ATOM   105189 H H    . ARG FA 2 38  ? -158.65748 -80.49232  -266.78481 1.000 56.82943  ? 40  ARG f H    1 
ATOM   105190 H HA   . ARG FA 2 38  ? -159.20561 -77.85443  -266.49542 1.000 59.24961  ? 40  ARG f HA   1 
ATOM   105191 H HB2  . ARG FA 2 38  ? -160.54731 -78.17799  -264.66980 1.000 58.44416  ? 40  ARG f HB2  1 
ATOM   105192 H HB3  . ARG FA 2 38  ? -161.14349 -79.07549  -265.83791 1.000 58.44416  ? 40  ARG f HB3  1 
ATOM   105193 H HG2  . ARG FA 2 38  ? -160.12495 -80.95884  -264.83460 1.000 58.60190  ? 40  ARG f HG2  1 
ATOM   105194 H HG3  . ARG FA 2 38  ? -159.69905 -80.03039  -263.61722 1.000 58.60190  ? 40  ARG f HG3  1 
ATOM   105195 H HD2  . ARG FA 2 38  ? -161.93961 -79.61241  -263.13520 1.000 58.15328  ? 40  ARG f HD2  1 
ATOM   105196 H HD3  . ARG FA 2 38  ? -162.38174 -80.50348  -264.37452 1.000 58.15328  ? 40  ARG f HD3  1 
ATOM   105197 H HE   . ARG FA 2 38  ? -161.19473 -82.19885  -262.98118 1.000 60.63562  ? 40  ARG f HE   1 
ATOM   105198 H HH11 . ARG FA 2 38  ? -163.52851 -80.07456  -261.94108 1.000 54.27608  ? 40  ARG f HH11 1 
ATOM   105199 H HH12 . ARG FA 2 38  ? -164.01221 -80.92370  -260.81689 1.000 54.27608  ? 40  ARG f HH12 1 
ATOM   105200 H HH21 . ARG FA 2 38  ? -161.95547 -83.45337  -261.27448 1.000 58.25206  ? 40  ARG f HH21 1 
ATOM   105201 H HH22 . ARG FA 2 38  ? -163.06625 -82.95794  -260.41452 1.000 58.25206  ? 40  ARG f HH22 1 
ATOM   105202 N N    . GLN FA 2 39  ? -157.55991 -77.44744  -264.74385 1.000 49.33561  ? 41  GLN f N    1 
ATOM   105203 C CA   . GLN FA 2 39  ? -156.37220 -77.23179  -263.93229 1.000 52.64479  ? 41  GLN f CA   1 
ATOM   105204 C C    . GLN FA 2 39  ? -156.56832 -77.79833  -262.53675 1.000 44.42719  ? 41  GLN f C    1 
ATOM   105205 O O    . GLN FA 2 39  ? -157.60525 -77.57795  -261.90519 1.000 51.28268  ? 41  GLN f O    1 
ATOM   105206 C CB   . GLN FA 2 39  ? -156.06165 -75.73492  -263.84849 1.000 56.76918  ? 41  GLN f CB   1 
ATOM   105207 C CG   . GLN FA 2 39  ? -154.68268 -75.39355  -263.30954 1.000 42.71960  ? 41  GLN f CG   1 
ATOM   105208 C CD   . GLN FA 2 39  ? -153.56808 -75.87819  -264.21346 1.000 46.48292  ? 41  GLN f CD   1 
ATOM   105209 O OE1  . GLN FA 2 39  ? -153.66025 -75.78188  -265.43281 1.000 52.06596  ? 41  GLN f OE1  1 
ATOM   105210 N NE2  . GLN FA 2 39  ? -152.50845 -76.40429  -263.62082 1.000 52.42741  ? 41  GLN f NE2  1 
ATOM   105211 H H    . GLN FA 2 39  ? -157.99544 -76.72837  -264.92512 1.000 59.23672  ? 41  GLN f H    1 
ATOM   105212 H HA   . GLN FA 2 39  ? -155.61909 -77.68563  -264.34187 1.000 63.20774  ? 41  GLN f HA   1 
ATOM   105213 H HB2  . GLN FA 2 39  ? -156.12701 -75.35763  -264.73971 1.000 68.15701  ? 41  GLN f HB2  1 
ATOM   105214 H HB3  . GLN FA 2 39  ? -156.71369 -75.31857  -263.26333 1.000 68.15701  ? 41  GLN f HB3  1 
ATOM   105215 H HG2  . GLN FA 2 39  ? -154.60475 -74.43029  -263.22620 1.000 51.29751  ? 41  GLN f HG2  1 
ATOM   105216 H HG3  . GLN FA 2 39  ? -154.56932 -75.81188  -262.44176 1.000 51.29751  ? 41  GLN f HG3  1 
ATOM   105217 H HE21 . GLN FA 2 39  ? -152.47764 -76.45743  -262.76301 1.000 62.94688  ? 41  GLN f HE21 1 
ATOM   105218 H HE22 . GLN FA 2 39  ? -151.85055 -76.69310  -264.09343 1.000 62.94688  ? 41  GLN f HE22 1 
ATOM   105219 N N    . THR FA 2 40  ? -155.58234 -78.52848  -262.06660 1.000 49.16379  ? 42  THR f N    1 
ATOM   105220 C CA   . THR FA 2 40  ? -155.55651 -78.96293  -260.67915 1.000 66.97693  ? 42  THR f CA   1 
ATOM   105221 C C    . THR FA 2 40  ? -154.93515 -77.87657  -259.81711 1.000 64.19777  ? 42  THR f C    1 
ATOM   105222 O O    . THR FA 2 40  ? -154.25168 -76.98487  -260.32514 1.000 64.31223  ? 42  THR f O    1 
ATOM   105223 C CB   . THR FA 2 40  ? -154.75642 -80.25712  -260.53881 1.000 61.99521  ? 42  THR f CB   1 
ATOM   105224 O OG1  . THR FA 2 40  ? -153.36912 -79.99779  -260.79922 1.000 66.08896  ? 42  THR f OG1  1 
ATOM   105225 C CG2  . THR FA 2 40  ? -155.27581 -81.31667  -261.50160 1.000 49.21328  ? 42  THR f CG2  1 
ATOM   105226 H H    . THR FA 2 40  ? -154.90766 -78.79067  -262.53101 1.000 59.03054  ? 42  THR f H    1 
ATOM   105227 H HA   . THR FA 2 40  ? -156.45897 -79.13951  -260.37047 1.000 80.40631  ? 42  THR f HA   1 
ATOM   105228 H HB   . THR FA 2 40  ? -154.85075 -80.60099  -259.63673 1.000 74.42824  ? 42  THR f HB   1 
ATOM   105229 H HG1  . THR FA 2 40  ? -153.24610 -79.89380  -261.62363 1.000 79.34075  ? 42  THR f HG1  1 
ATOM   105230 H HG21 . THR FA 2 40  ? -154.76191 -82.13361  -261.40457 1.000 59.08993  ? 42  THR f HG21 1 
ATOM   105231 H HG22 . THR FA 2 40  ? -156.20820 -81.50712  -261.31381 1.000 59.08993  ? 42  THR f HG22 1 
ATOM   105232 H HG23 . THR FA 2 40  ? -155.19674 -81.00172  -262.41564 1.000 59.08993  ? 42  THR f HG23 1 
ATOM   105233 N N    . PRO FA 2 41  ? -155.15938 -77.91237  -258.50250 1.000 76.12044  ? 43  PRO f N    1 
ATOM   105234 C CA   . PRO FA 2 41  ? -154.42893 -76.98458  -257.62001 1.000 79.11986  ? 43  PRO f CA   1 
ATOM   105235 C C    . PRO FA 2 41  ? -152.92270 -77.07502  -257.78532 1.000 80.02562  ? 43  PRO f C    1 
ATOM   105236 O O    . PRO FA 2 41  ? -152.21864 -76.11449  -257.45362 1.000 81.50668  ? 43  PRO f O    1 
ATOM   105237 C CB   . PRO FA 2 41  ? -154.86750 -77.40102  -256.20704 1.000 80.78698  ? 43  PRO f CB   1 
ATOM   105238 C CG   . PRO FA 2 41  ? -155.56356 -78.73598  -256.36718 1.000 80.52577  ? 43  PRO f CG   1 
ATOM   105239 C CD   . PRO FA 2 41  ? -156.11279 -78.75725  -257.76270 1.000 77.74938  ? 43  PRO f CD   1 
ATOM   105240 H HA   . PRO FA 2 41  ? -154.72127 -76.07318  -257.77743 1.000 94.77389  ? 43  PRO f HA   1 
ATOM   105241 H HB2  . PRO FA 2 41  ? -154.08882 -77.48543  -255.63482 1.000 96.77444  ? 43  PRO f HB2  1 
ATOM   105242 H HB3  . PRO FA 2 41  ? -155.47514 -76.73742  -255.84466 1.000 96.77444  ? 43  PRO f HB3  1 
ATOM   105243 H HG2  . PRO FA 2 41  ? -154.92393 -79.45407  -256.24019 1.000 96.66491  ? 43  PRO f HG2  1 
ATOM   105244 H HG3  . PRO FA 2 41  ? -156.27920 -78.81023  -255.71661 1.000 96.66491  ? 43  PRO f HG3  1 
ATOM   105245 H HD2  . PRO FA 2 41  ? -156.12414 -79.66001  -258.11739 1.000 93.33324  ? 43  PRO f HD2  1 
ATOM   105246 H HD3  . PRO FA 2 41  ? -157.00550 -78.37881  -257.79005 1.000 93.33324  ? 43  PRO f HD3  1 
ATOM   105247 N N    . GLY FA 2 42  ? -152.41084 -78.19468  -258.29561 1.000 77.20780  ? 44  GLY f N    1 
ATOM   105248 C CA   . GLY FA 2 42  ? -150.99257 -78.34494  -258.53805 1.000 77.83410  ? 44  GLY f CA   1 
ATOM   105249 C C    . GLY FA 2 42  ? -150.56482 -77.84382  -259.90228 1.000 79.65250  ? 44  GLY f C    1 
ATOM   105250 O O    . GLY FA 2 42  ? -150.93619 -76.73902  -260.31077 1.000 79.63959  ? 44  GLY f O    1 
ATOM   105251 H H    . GLY FA 2 42  ? -152.87564 -78.88578  -258.50996 1.000 92.68335  ? 44  GLY f H    1 
ATOM   105252 H HA2  . GLY FA 2 42  ? -150.50079 -77.84830  -257.86544 1.000 93.43491  ? 44  GLY f HA2  1 
ATOM   105253 H HA3  . GLY FA 2 42  ? -150.75668 -79.28357  -258.47289 1.000 93.43491  ? 44  GLY f HA3  1 
ATOM   105254 N N    . LYS FA 2 43  ? -149.78726 -78.65186  -260.62151 1.000 75.19105  ? 45  LYS f N    1 
ATOM   105255 C CA   . LYS FA 2 43  ? -149.21049 -78.24777  -261.89759 1.000 74.91766  ? 45  LYS f CA   1 
ATOM   105256 C C    . LYS FA 2 43  ? -149.97419 -78.77245  -263.10451 1.000 73.29116  ? 45  LYS f C    1 
ATOM   105257 O O    . LYS FA 2 43  ? -150.04602 -78.07681  -264.12335 1.000 72.44679  ? 45  LYS f O    1 
ATOM   105258 C CB   . LYS FA 2 43  ? -147.75546 -78.72934  -261.98316 1.000 75.74047  ? 45  LYS f CB   1 
ATOM   105259 C CG   . LYS FA 2 43  ? -147.05001 -78.43679  -263.30563 1.000 75.86857  ? 45  LYS f CG   1 
ATOM   105260 C CD   . LYS FA 2 43  ? -145.75402 -79.23399  -263.43446 1.000 76.55378  ? 45  LYS f CD   1 
ATOM   105261 C CE   . LYS FA 2 43  ? -144.52192 -78.32829  -263.44693 1.000 83.46710  ? 45  LYS f CE   1 
ATOM   105262 N NZ   . LYS FA 2 43  ? -143.57392 -78.67837  -264.54270 1.000 79.83050  ? 45  LYS f NZ   1 
ATOM   105263 H H    . LYS FA 2 43  ? -149.57686 -79.45176  -260.38596 1.000 90.26324  ? 45  LYS f H    1 
ATOM   105264 H HA   . LYS FA 2 43  ? -149.21679 -77.27916  -261.94912 1.000 89.73125  ? 45  LYS f HA   1 
ATOM   105265 H HB2  . LYS FA 2 43  ? -147.24715 -78.29407  -261.28098 1.000 90.71863  ? 45  LYS f HB2  1 
ATOM   105266 H HB3  . LYS FA 2 43  ? -147.74311 -79.69068  -261.85448 1.000 90.71863  ? 45  LYS f HB3  1 
ATOM   105267 H HG2  . LYS FA 2 43  ? -147.63272 -78.68052  -264.04180 1.000 90.87234  ? 45  LYS f HG2  1 
ATOM   105268 H HG3  . LYS FA 2 43  ? -146.83340 -77.49245  -263.35260 1.000 90.87234  ? 45  LYS f HG3  1 
ATOM   105269 H HD2  . LYS FA 2 43  ? -145.67610 -79.84048  -262.68146 1.000 91.69459  ? 45  LYS f HD2  1 
ATOM   105270 H HD3  . LYS FA 2 43  ? -145.76907 -79.73580  -264.26444 1.000 91.69459  ? 45  LYS f HD3  1 
ATOM   105271 H HE2  . LYS FA 2 43  ? -144.80413 -77.40904  -263.57435 1.000 100.19451 ? 45  LYS f HE2  1 
ATOM   105272 H HE3  . LYS FA 2 43  ? -144.05308 -78.41737  -262.60244 1.000 100.19451 ? 45  LYS f HE3  1 
ATOM   105273 H HZ1  . LYS FA 2 43  ? -142.87027 -78.13381  -264.52201 1.000 95.62666  ? 45  LYS f HZ1  1 
ATOM   105274 H HZ2  . LYS FA 2 43  ? -143.29290 -79.51725  -264.44565 1.000 95.62666  ? 45  LYS f HZ2  1 
ATOM   105275 H HZ3  . LYS FA 2 43  ? -143.97784 -78.59853  -265.33174 1.000 95.62666  ? 45  LYS f HZ3  1 
ATOM   105276 N N    . GLN FA 2 44  ? -150.54046 -79.97090  -263.02126 1.000 74.44084  ? 46  GLN f N    1 
ATOM   105277 C CA   . GLN FA 2 44  ? -151.08280 -80.63766  -264.19122 1.000 68.36616  ? 46  GLN f CA   1 
ATOM   105278 C C    . GLN FA 2 44  ? -152.54736 -80.26905  -264.41430 1.000 67.33975  ? 46  GLN f C    1 
ATOM   105279 O O    . GLN FA 2 44  ? -153.19709 -79.63808  -263.58070 1.000 68.34072  ? 46  GLN f O    1 
ATOM   105280 C CB   . GLN FA 2 44  ? -150.93077 -82.15514  -264.05186 1.000 67.12220  ? 46  GLN f CB   1 
ATOM   105281 C CG   . GLN FA 2 44  ? -152.12183 -82.86105  -263.43456 1.000 65.91889  ? 46  GLN f CG   1 
ATOM   105282 C CD   . GLN FA 2 44  ? -151.91389 -84.35974  -263.31472 1.000 65.27816  ? 46  GLN f CD   1 
ATOM   105283 O OE1  . GLN FA 2 44  ? -151.91936 -85.08372  -264.31049 1.000 65.06935  ? 46  GLN f OE1  1 
ATOM   105284 N NE2  . GLN FA 2 44  ? -151.72619 -84.83240  -262.09044 1.000 66.85971  ? 46  GLN f NE2  1 
ATOM   105285 H H    . GLN FA 2 44  ? -150.62181 -80.41921  -262.29188 1.000 89.36300  ? 46  GLN f H    1 
ATOM   105286 H HA   . GLN FA 2 44  ? -150.58597 -80.34601  -264.97160 1.000 81.86945  ? 46  GLN f HA   1 
ATOM   105287 H HB2  . GLN FA 2 44  ? -150.79364 -82.53279  -264.93474 1.000 80.37670  ? 46  GLN f HB2  1 
ATOM   105288 H HB3  . GLN FA 2 44  ? -150.16111 -82.33675  -263.49013 1.000 80.37670  ? 46  GLN f HB3  1 
ATOM   105289 H HG2  . GLN FA 2 44  ? -152.27374 -82.50653  -262.54454 1.000 78.93273  ? 46  GLN f HG2  1 
ATOM   105290 H HG3  . GLN FA 2 44  ? -152.90259 -82.70936  -263.98982 1.000 78.93273  ? 46  GLN f HG3  1 
ATOM   105291 H HE21 . GLN FA 2 44  ? -151.72690 -84.29651  -261.41781 1.000 80.26564  ? 46  GLN f HE21 1 
ATOM   105292 H HE22 . GLN FA 2 44  ? -151.60371 -85.67490  -261.96885 1.000 80.26564  ? 46  GLN f HE22 1 
ATOM   105293 N N    . ARG FA 2 45  ? -153.05843 -80.67685  -265.57294 1.000 65.59360  ? 47  ARG f N    1 
ATOM   105294 C CA   . ARG FA 2 45  ? -154.47040 -80.56880  -265.91315 1.000 71.19440  ? 47  ARG f CA   1 
ATOM   105295 C C    . ARG FA 2 45  ? -155.02039 -81.97244  -266.13431 1.000 66.95742  ? 47  ARG f C    1 
ATOM   105296 O O    . ARG FA 2 45  ? -154.39155 -82.78656  -266.82033 1.000 67.33040  ? 47  ARG f O    1 
ATOM   105297 C CB   . ARG FA 2 45  ? -154.67826 -79.70316  -267.16236 1.000 66.25468  ? 47  ARG f CB   1 
ATOM   105298 C CG   . ARG FA 2 45  ? -153.86690 -80.12846  -268.37143 1.000 63.92340  ? 47  ARG f CG   1 
ATOM   105299 C CD   . ARG FA 2 45  ? -153.96826 -79.09880  -269.48794 1.000 64.63741  ? 47  ARG f CD   1 
ATOM   105300 N NE   . ARG FA 2 45  ? -153.31439 -77.84349  -269.13567 1.000 69.21002  ? 47  ARG f NE   1 
ATOM   105301 C CZ   . ARG FA 2 45  ? -153.33020 -76.74915  -269.88626 1.000 68.29322  ? 47  ARG f CZ   1 
ATOM   105302 N NH1  . ARG FA 2 45  ? -153.96963 -76.71222  -271.04475 1.000 67.51242  ? 47  ARG f NH1  1 
ATOM   105303 N NH2  . ARG FA 2 45  ? -152.68597 -75.66465  -269.46427 1.000 70.65977  ? 47  ARG f NH2  1 
ATOM   105304 H H    . ARG FA 2 45  ? -152.58817 -81.03205  -266.19927 1.000 78.54238  ? 47  ARG f H    1 
ATOM   105305 H HA   . ARG FA 2 45  ? -154.95786 -80.15397  -265.18431 1.000 85.46727  ? 47  ARG f HA   1 
ATOM   105306 H HB2  . ARG FA 2 45  ? -155.61501 -79.74142  -267.41121 1.000 79.53960  ? 47  ARG f HB2  1 
ATOM   105307 H HB3  . ARG FA 2 45  ? -154.42854 -78.79032  -266.94957 1.000 79.53960  ? 47  ARG f HB3  1 
ATOM   105308 H HG2  . ARG FA 2 45  ? -152.93434 -80.21706  -268.11967 1.000 76.53814  ? 47  ARG f HG2  1 
ATOM   105309 H HG3  . ARG FA 2 45  ? -154.20268 -80.97554  -268.70400 1.000 76.53814  ? 47  ARG f HG3  1 
ATOM   105310 H HD2  . ARG FA 2 45  ? -153.54105 -79.44946  -270.28509 1.000 77.39496  ? 47  ARG f HD2  1 
ATOM   105311 H HD3  . ARG FA 2 45  ? -154.90337 -78.91332  -269.66698 1.000 77.39496  ? 47  ARG f HD3  1 
ATOM   105312 H HE   . ARG FA 2 45  ? -152.88873 -77.81016  -268.38915 1.000 83.08601  ? 47  ARG f HE   1 
ATOM   105313 H HH11 . ARG FA 2 45  ? -154.38810 -77.40838  -271.32731 1.000 80.84497  ? 47  ARG f HH11 1 
ATOM   105314 H HH12 . ARG FA 2 45  ? -153.96657 -75.99206  -271.51482 1.000 80.84497  ? 47  ARG f HH12 1 
ATOM   105315 H HH21 . ARG FA 2 45  ? -152.26635 -75.67858  -268.71373 1.000 84.62179  ? 47  ARG f HH21 1 
ATOM   105316 H HH22 . ARG FA 2 45  ? -152.68907 -74.94954  -269.94198 1.000 84.62179  ? 47  ARG f HH22 1 
ATOM   105317 N N    . ASP FA 2 46  ? -156.18378 -82.25374  -265.55320 1.000 61.85797  ? 48  ASP f N    1 
ATOM   105318 C CA   . ASP FA 2 46  ? -156.77738 -83.58112  -265.58856 1.000 60.25392  ? 48  ASP f CA   1 
ATOM   105319 C C    . ASP FA 2 46  ? -157.92596 -83.62806  -266.58795 1.000 60.64982  ? 48  ASP f C    1 
ATOM   105320 O O    . ASP FA 2 46  ? -158.59823 -82.62571  -266.84644 1.000 59.39011  ? 48  ASP f O    1 
ATOM   105321 C CB   . ASP FA 2 46  ? -157.28257 -83.98708  -264.20215 1.000 60.94993  ? 48  ASP f CB   1 
ATOM   105322 C CG   . ASP FA 2 46  ? -156.27557 -84.82525  -263.43751 1.000 76.46155  ? 48  ASP f CG   1 
ATOM   105323 O OD1  . ASP FA 2 46  ? -155.61209 -85.68439  -264.06706 1.000 66.89034  ? 48  ASP f OD1  1 
ATOM   105324 O OD2  . ASP FA 2 46  ? -156.14810 -84.62392  -262.20590 1.000 72.47177  ? 48  ASP f OD2  1 
ATOM   105325 H H    . ASP FA 2 46  ? -156.65620 -81.67759  -265.12370 1.000 74.05962  ? 48  ASP f H    1 
ATOM   105326 H HA   . ASP FA 2 46  ? -156.10645 -84.22265  -265.86997 1.000 72.13476  ? 48  ASP f HA   1 
ATOM   105327 H HB2  . ASP FA 2 46  ? -157.46309 -83.18715  -263.68405 1.000 72.96998  ? 48  ASP f HB2  1 
ATOM   105328 H HB3  . ASP FA 2 46  ? -158.09447 -84.50856  -264.30104 1.000 72.96998  ? 48  ASP f HB3  1 
ATOM   105329 N N    . LEU FA 2 47  ? -158.14883 -84.81354  -267.14400 1.000 68.88646  ? 49  LEU f N    1 
ATOM   105330 C CA   . LEU FA 2 47  ? -159.18010 -84.98371  -268.15621 1.000 57.06109  ? 49  LEU f CA   1 
ATOM   105331 C C    . LEU FA 2 47  ? -160.55754 -84.81229  -267.53798 1.000 59.55987  ? 49  LEU f C    1 
ATOM   105332 O O    . LEU FA 2 47  ? -160.84516 -85.37483  -266.47668 1.000 56.51235  ? 49  LEU f O    1 
ATOM   105333 C CB   . LEU FA 2 47  ? -159.05864 -86.36294  -268.80337 1.000 54.68218  ? 49  LEU f CB   1 
ATOM   105334 C CG   . LEU FA 2 47  ? -160.25945 -86.85918  -269.60922 1.000 55.74025  ? 49  LEU f CG   1 
ATOM   105335 C CD1  . LEU FA 2 47  ? -160.34625 -86.14033  -270.94411 1.000 53.83111  ? 49  LEU f CD1  1 
ATOM   105336 C CD2  . LEU FA 2 47  ? -160.17830 -88.36607  -269.81429 1.000 57.32190  ? 49  LEU f CD2  1 
ATOM   105337 H H    . LEU FA 2 47  ? -157.71748 -85.53250  -266.95261 1.000 82.69774  ? 49  LEU f H    1 
ATOM   105338 H HA   . LEU FA 2 47  ? -159.06939 -84.31113  -268.84634 1.000 68.50730  ? 49  LEU f HA   1 
ATOM   105339 H HB2  . LEU FA 2 47  ? -158.30060 -86.34317  -269.40826 1.000 65.44868  ? 49  LEU f HB2  1 
ATOM   105340 H HB3  . LEU FA 2 47  ? -158.90370 -87.01091  -268.09837 1.000 65.44868  ? 49  LEU f HB3  1 
ATOM   105341 H HG   . LEU FA 2 47  ? -161.07107 -86.66569  -269.11452 1.000 66.92229  ? 49  LEU f HG   1 
ATOM   105342 H HD11 . LEU FA 2 47  ? -161.11491 -86.47368  -271.43291 1.000 64.63132  ? 49  LEU f HD11 1 
ATOM   105343 H HD12 . LEU FA 2 47  ? -160.44314 -85.18847  -270.78449 1.000 64.63132  ? 49  LEU f HD12 1 
ATOM   105344 H HD13 . LEU FA 2 47  ? -159.53484 -86.31037  -271.44771 1.000 64.63132  ? 49  LEU f HD13 1 
ATOM   105345 H HD21 . LEU FA 2 47  ? -160.94898 -88.65703  -270.32645 1.000 68.82027  ? 49  LEU f HD21 1 
ATOM   105346 H HD22 . LEU FA 2 47  ? -159.36279 -88.57579  -270.29581 1.000 68.82027  ? 49  LEU f HD22 1 
ATOM   105347 H HD23 . LEU FA 2 47  ? -160.17266 -88.80280  -268.94819 1.000 68.82027  ? 49  LEU f HD23 1 
ATOM   105348 N N    . VAL FA 2 48  ? -161.41047 -84.04570  -268.21835 1.000 57.39244  ? 50  VAL f N    1 
ATOM   105349 C CA   . VAL FA 2 48  ? -162.80874 -83.90990  -267.83586 1.000 56.38336  ? 50  VAL f CA   1 
ATOM   105350 C C    . VAL FA 2 48  ? -163.62708 -84.77499  -268.78284 1.000 55.60230  ? 50  VAL f C    1 
ATOM   105351 O O    . VAL FA 2 48  ? -164.24473 -85.76148  -268.36835 1.000 56.79525  ? 50  VAL f O    1 
ATOM   105352 C CB   . VAL FA 2 48  ? -163.27571 -82.44469  -267.88243 1.000 57.91938  ? 50  VAL f CB   1 
ATOM   105353 C CG1  . VAL FA 2 48  ? -164.80042 -82.36725  -267.84532 1.000 58.23307  ? 50  VAL f CG1  1 
ATOM   105354 C CG2  . VAL FA 2 48  ? -162.67161 -81.66043  -266.73348 1.000 59.90340  ? 50  VAL f CG2  1 
ATOM   105355 H H    . VAL FA 2 48  ? -161.19693 -83.58885  -268.91498 1.000 68.90492  ? 50  VAL f H    1 
ATOM   105356 H HA   . VAL FA 2 48  ? -162.92977 -84.21877  -266.92435 1.000 67.49009  ? 50  VAL f HA   1 
ATOM   105357 H HB   . VAL FA 2 48  ? -162.97452 -82.04478  -268.71325 1.000 69.33332  ? 50  VAL f HB   1 
ATOM   105358 H HG11 . VAL FA 2 48  ? -165.07016 -81.43600  -267.87559 1.000 69.70975  ? 50  VAL f HG11 1 
ATOM   105359 H HG12 . VAL FA 2 48  ? -165.15943 -82.84070  -268.61204 1.000 69.70975  ? 50  VAL f HG12 1 
ATOM   105360 H HG13 . VAL FA 2 48  ? -165.11758 -82.77700  -267.02531 1.000 69.70975  ? 50  VAL f HG13 1 
ATOM   105361 H HG21 . VAL FA 2 48  ? -162.97898 -80.74171  -266.78211 1.000 71.71414  ? 50  VAL f HG21 1 
ATOM   105362 H HG22 . VAL FA 2 48  ? -162.95377 -82.05973  -265.89571 1.000 71.71414  ? 50  VAL f HG22 1 
ATOM   105363 H HG23 . VAL FA 2 48  ? -161.70469 -81.68995  -266.80487 1.000 71.71414  ? 50  VAL f HG23 1 
ATOM   105364 N N    . ALA FA 2 49  ? -163.64502 -84.40067  -270.06092 1.000 54.16943  ? 51  ALA f N    1 
ATOM   105365 C CA   . ALA FA 2 49  ? -164.46299 -85.08314  -271.04991 1.000 52.88480  ? 51  ALA f CA   1 
ATOM   105366 C C    . ALA FA 2 49  ? -163.99339 -84.68500  -272.43708 1.000 52.57150  ? 51  ALA f C    1 
ATOM   105367 O O    . ALA FA 2 49  ? -163.62273 -83.53042  -272.66393 1.000 53.64014  ? 51  ALA f O    1 
ATOM   105368 C CB   . ALA FA 2 49  ? -165.94668 -84.74240  -270.87985 1.000 53.37035  ? 51  ALA f CB   1 
ATOM   105369 H H    . ALA FA 2 49  ? -163.18612 -83.74704  -270.37993 1.000 64.83338  ? 51  ALA f H    1 
ATOM   105370 H HA   . ALA FA 2 49  ? -164.35361 -86.04181  -270.95052 1.000 63.29182  ? 51  ALA f HA   1 
ATOM   105371 H HB1  . ALA FA 2 49  ? -166.45858 -85.21479  -271.55492 1.000 63.87448  ? 51  ALA f HB1  1 
ATOM   105372 H HB2  . ALA FA 2 49  ? -166.23419 -85.01633  -269.99486 1.000 63.87448  ? 51  ALA f HB2  1 
ATOM   105373 H HB3  . ALA FA 2 49  ? -166.06494 -83.78535  -270.98460 1.000 63.87448  ? 51  ALA f HB3  1 
ATOM   105374 N N    . ASP FA 2 50  ? -164.01425 -85.64762  -273.35664 1.000 53.31406  ? 52  ASP f N    1 
ATOM   105375 C CA   . ASP FA 2 50  ? -163.69361 -85.39137  -274.75430 1.000 51.32729  ? 52  ASP f CA   1 
ATOM   105376 C C    . ASP FA 2 50  ? -164.56119 -86.29478  -275.61974 1.000 51.41833  ? 52  ASP f C    1 
ATOM   105377 O O    . ASP FA 2 50  ? -165.16600 -87.25752  -275.13993 1.000 52.43081  ? 52  ASP f O    1 
ATOM   105378 C CB   . ASP FA 2 50  ? -162.20080 -85.61260  -275.04070 1.000 55.70042  ? 52  ASP f CB   1 
ATOM   105379 C CG   . ASP FA 2 50  ? -161.69008 -86.93902  -274.51614 1.000 58.15949  ? 52  ASP f CG   1 
ATOM   105380 O OD1  . ASP FA 2 50  ? -162.50652 -87.86370  -274.31349 1.000 69.30851  ? 52  ASP f OD1  1 
ATOM   105381 O OD2  . ASP FA 2 50  ? -160.46541 -87.06073  -274.30951 1.000 54.98271  ? 52  ASP f OD2  1 
ATOM   105382 H H    . ASP FA 2 50  ? -164.21392 -86.46772  -273.19184 1.000 64.01087  ? 52  ASP f H    1 
ATOM   105383 H HA   . ASP FA 2 50  ? -163.90292 -84.46908  -274.96987 1.000 61.42281  ? 52  ASP f HA   1 
ATOM   105384 H HB2  . ASP FA 2 50  ? -162.05752 -85.59488  -275.99990 1.000 66.87449  ? 52  ASP f HB2  1 
ATOM   105385 H HB3  . ASP FA 2 50  ? -161.68988 -84.90596  -274.61582 1.000 66.87449  ? 52  ASP f HB3  1 
ATOM   105386 N N    . ILE FA 2 51  ? -164.61262 -85.98119  -276.90921 1.000 51.97197  ? 53  ILE f N    1 
ATOM   105387 C CA   . ILE FA 2 51  ? -165.48105 -86.69906  -277.83368 1.000 51.96827  ? 53  ILE f CA   1 
ATOM   105388 C C    . ILE FA 2 51  ? -164.82060 -86.71918  -279.19926 1.000 52.80554  ? 53  ILE f C    1 
ATOM   105389 O O    . ILE FA 2 51  ? -164.29911 -85.70361  -279.66289 1.000 58.20508  ? 53  ILE f O    1 
ATOM   105390 C CB   . ILE FA 2 51  ? -166.88170 -86.05068  -277.89405 1.000 66.47792  ? 53  ILE f CB   1 
ATOM   105391 C CG1  . ILE FA 2 51  ? -167.94609 -87.10856  -278.17985 1.000 65.96915  ? 53  ILE f CG1  1 
ATOM   105392 C CG2  . ILE FA 2 51  ? -166.93252 -84.95509  -278.95270 1.000 64.88122  ? 53  ILE f CG2  1 
ATOM   105393 C CD1  . ILE FA 2 51  ? -169.36747 -86.56766  -278.18496 1.000 60.54560  ? 53  ILE f CD1  1 
ATOM   105394 H H    . ILE FA 2 51  ? -164.15183 -85.35351  -277.27430 1.000 62.40035  ? 53  ILE f H    1 
ATOM   105395 H HA   . ILE FA 2 51  ? -165.57935 -87.61703  -277.53607 1.000 62.39591  ? 53  ILE f HA   1 
ATOM   105396 H HB   . ILE FA 2 51  ? -167.06056 -85.64917  -277.02936 1.000 79.80749  ? 53  ILE f HB   1 
ATOM   105397 H HG12 . ILE FA 2 51  ? -167.77411 -87.49524  -279.05266 1.000 79.19696  ? 53  ILE f HG12 1 
ATOM   105398 H HG13 . ILE FA 2 51  ? -167.89383 -87.79516  -277.49666 1.000 79.19696  ? 53  ILE f HG13 1 
ATOM   105399 H HG21 . ILE FA 2 51  ? -167.82230 -84.56904  -278.96518 1.000 77.89145  ? 53  ILE f HG21 1 
ATOM   105400 H HG22 . ILE FA 2 51  ? -166.27901 -84.27286  -278.73275 1.000 77.89145  ? 53  ILE f HG22 1 
ATOM   105401 H HG23 . ILE FA 2 51  ? -166.72784 -85.34245  -279.81812 1.000 77.89145  ? 53  ILE f HG23 1 
ATOM   105402 H HD11 . ILE FA 2 51  ? -169.98139 -87.29476  -278.37292 1.000 72.68871  ? 53  ILE f HD11 1 
ATOM   105403 H HD12 . ILE FA 2 51  ? -169.56325 -86.18598  -277.31496 1.000 72.68871  ? 53  ILE f HD12 1 
ATOM   105404 H HD13 . ILE FA 2 51  ? -169.44323 -85.88528  -278.87018 1.000 72.68871  ? 53  ILE f HD13 1 
ATOM   105405 N N    . SER FA 2 52  ? -164.86744 -87.87482  -279.85305 1.000 61.48032  ? 54  SER f N    1 
ATOM   105406 C CA   . SER FA 2 52  ? -164.40390 -87.99054  -281.22486 1.000 56.33922  ? 54  SER f CA   1 
ATOM   105407 C C    . SER FA 2 52  ? -165.47895 -87.47955  -282.18101 1.000 63.18827  ? 54  SER f C    1 
ATOM   105408 O O    . SER FA 2 52  ? -166.63045 -87.24085  -281.80191 1.000 65.47380  ? 54  SER f O    1 
ATOM   105409 C CB   . SER FA 2 52  ? -164.05411 -89.43870  -281.54959 1.000 58.20931  ? 54  SER f CB   1 
ATOM   105410 O OG   . SER FA 2 52  ? -165.22154 -90.23479  -281.65026 1.000 67.65673  ? 54  SER f OG   1 
ATOM   105411 H H    . SER FA 2 52  ? -165.16554 -88.60962  -279.52018 1.000 73.81037  ? 54  SER f H    1 
ATOM   105412 H HA   . SER FA 2 52  ? -163.60341 -87.45530  -281.34159 1.000 67.64105  ? 54  SER f HA   1 
ATOM   105413 H HB2  . SER FA 2 52  ? -163.58055 -89.46602  -282.39571 1.000 69.88515  ? 54  SER f HB2  1 
ATOM   105414 H HB3  . SER FA 2 52  ? -163.49166 -89.79271  -280.84304 1.000 69.88515  ? 54  SER f HB3  1 
ATOM   105415 H HG   . SER FA 2 52  ? -165.01345 -91.02840  -281.83048 1.000 81.22206  ? 54  SER f HG   1 
ATOM   105416 N N    . SER FA 2 53  ? -165.09044 -87.31296  -283.44709 1.000 65.72054  ? 55  SER f N    1 
ATOM   105417 C CA   . SER FA 2 53  ? -166.05799 -86.91206  -284.46243 1.000 64.82101  ? 55  SER f CA   1 
ATOM   105418 C C    . SER FA 2 53  ? -167.13885 -87.96535  -284.66683 1.000 65.48001  ? 55  SER f C    1 
ATOM   105419 O O    . SER FA 2 53  ? -168.23417 -87.63318  -285.13283 1.000 72.74174  ? 55  SER f O    1 
ATOM   105420 C CB   . SER FA 2 53  ? -165.34535 -86.63306  -285.78366 1.000 68.58380  ? 55  SER f CB   1 
ATOM   105421 O OG   . SER FA 2 53  ? -164.25392 -85.75178  -285.58887 1.000 70.91196  ? 55  SER f OG   1 
ATOM   105422 H H    . SER FA 2 53  ? -164.28815 -87.42405  -283.73620 1.000 78.89864  ? 55  SER f H    1 
ATOM   105423 H HA   . SER FA 2 53  ? -166.48898 -86.09115  -284.17738 1.000 77.81921  ? 55  SER f HA   1 
ATOM   105424 H HB2  . SER FA 2 53  ? -165.01526 -87.46944  -286.14754 1.000 82.33454  ? 55  SER f HB2  1 
ATOM   105425 H HB3  . SER FA 2 53  ? -165.97303 -86.22709  -286.40180 1.000 82.33454  ? 55  SER f HB3  1 
ATOM   105426 H HG   . SER FA 2 53  ? -164.12734 -85.29375  -286.28154 1.000 85.12834  ? 55  SER f HG   1 
ATOM   105427 N N    . GLY FA 2 54  ? -166.86140 -89.21863  -284.32368 1.000 65.32654  ? 56  GLY f N    1 
ATOM   105428 C CA   . GLY FA 2 54  ? -167.82179 -90.29000  -284.43366 1.000 62.88590  ? 56  GLY f CA   1 
ATOM   105429 C C    . GLY FA 2 54  ? -168.75259 -90.44604  -283.25587 1.000 62.50474  ? 56  GLY f C    1 
ATOM   105430 O O    . GLY FA 2 54  ? -169.63945 -91.30620  -283.28085 1.000 60.97354  ? 56  GLY f O    1 
ATOM   105431 H H    . GLY FA 2 54  ? -166.09946 -89.47287  -284.01643 1.000 78.42583  ? 56  GLY f H    1 
ATOM   105432 H HA2  . GLY FA 2 54  ? -168.36715 -90.13598  -285.22091 1.000 75.49707  ? 56  GLY f HA2  1 
ATOM   105433 H HA3  . GLY FA 2 54  ? -167.34103 -91.12560  -284.54107 1.000 75.49707  ? 56  GLY f HA3  1 
ATOM   105434 N N    . GLY FA 2 55  ? -168.58082 -89.64757  -282.21194 1.000 58.29522  ? 57  GLY f N    1 
ATOM   105435 C CA   . GLY FA 2 55  ? -169.45887 -89.69466  -281.06678 1.000 62.08442  ? 57  GLY f CA   1 
ATOM   105436 C C    . GLY FA 2 55  ? -168.97289 -90.52612  -279.90418 1.000 57.68897  ? 57  GLY f C    1 
ATOM   105437 O O    . GLY FA 2 55  ? -169.73523 -90.72050  -278.95120 1.000 61.54709  ? 57  GLY f O    1 
ATOM   105438 H H    . GLY FA 2 55  ? -167.95263 -89.06377  -282.14748 1.000 69.98825  ? 57  GLY f H    1 
ATOM   105439 H HA2  . GLY FA 2 55  ? -169.59156 -88.78965  -280.74389 1.000 74.53529  ? 57  GLY f HA2  1 
ATOM   105440 H HA3  . GLY FA 2 55  ? -170.31294 -90.05761  -281.34915 1.000 74.53529  ? 57  GLY f HA3  1 
ATOM   105441 N N    . SER FA 2 56  ? -167.73880 -91.02275  -279.94717 1.000 54.45316  ? 58  SER f N    1 
ATOM   105442 C CA   . SER FA 2 56  ? -167.18961 -91.78834  -278.83671 1.000 50.98814  ? 58  SER f CA   1 
ATOM   105443 C C    . SER FA 2 56  ? -166.78367 -90.84282  -277.71635 1.000 53.43524  ? 58  SER f C    1 
ATOM   105444 O O    . SER FA 2 56  ? -166.10130 -89.84448  -277.95904 1.000 54.72327  ? 58  SER f O    1 
ATOM   105445 C CB   . SER FA 2 56  ? -165.99347 -92.60738  -279.30045 1.000 49.27821  ? 58  SER f CB   1 
ATOM   105446 O OG   . SER FA 2 56  ? -166.18627 -93.06217  -280.62683 1.000 66.41816  ? 58  SER f OG   1 
ATOM   105447 H H    . SER FA 2 56  ? -167.19967 -90.92891  -280.61060 1.000 65.37778  ? 58  SER f H    1 
ATOM   105448 H HA   . SER FA 2 56  ? -167.85991 -92.40126  -278.49622 1.000 61.21976  ? 58  SER f HA   1 
ATOM   105449 H HB2  . SER FA 2 56  ? -165.19815 -92.05303  -279.26803 1.000 59.16784  ? 58  SER f HB2  1 
ATOM   105450 H HB3  . SER FA 2 56  ? -165.88794 -93.37354  -278.71499 1.000 59.16784  ? 58  SER f HB3  1 
ATOM   105451 H HG   . SER FA 2 56  ? -165.52183 -93.51174  -280.87583 1.000 79.73578  ? 58  SER f HG   1 
ATOM   105452 N N    . THR FA 2 57  ? -167.20758 -91.15403  -276.49424 1.000 55.47236  ? 59  THR f N    1 
ATOM   105453 C CA   . THR FA 2 57  ? -167.03544 -90.26303  -275.35651 1.000 61.47910  ? 59  THR f CA   1 
ATOM   105454 C C    . THR FA 2 57  ? -166.18822 -90.91733  -274.27284 1.000 59.76495  ? 59  THR f C    1 
ATOM   105455 O O    . THR FA 2 57  ? -166.13232 -92.14498  -274.15578 1.000 61.94647  ? 59  THR f O    1 
ATOM   105456 C CB   . THR FA 2 57  ? -168.38890 -89.86302  -274.74648 1.000 56.31365  ? 59  THR f CB   1 
ATOM   105457 O OG1  . THR FA 2 57  ? -169.02419 -91.02207  -274.18316 1.000 61.61414  ? 59  THR f OG1  1 
ATOM   105458 C CG2  . THR FA 2 57  ? -169.30179 -89.24693  -275.79853 1.000 54.97946  ? 59  THR f CG2  1 
ATOM   105459 H H    . THR FA 2 57  ? -167.60534 -91.89085  -276.29807 1.000 66.60082  ? 59  THR f H    1 
ATOM   105460 H HA   . THR FA 2 57  ? -166.57456 -89.46644  -275.66300 1.000 73.80891  ? 59  THR f HA   1 
ATOM   105461 H HB   . THR FA 2 57  ? -168.24263 -89.20184  -274.05197 1.000 67.61036  ? 59  THR f HB   1 
ATOM   105462 H HG1  . THR FA 2 57  ? -169.76398 -90.80931  -273.84695 1.000 73.97095  ? 59  THR f HG1  1 
ATOM   105463 H HG21 . THR FA 2 57  ? -170.15030 -89.00054  -275.39825 1.000 66.00933  ? 59  THR f HG21 1 
ATOM   105464 H HG22 . THR FA 2 57  ? -168.88820 -88.45347  -276.17305 1.000 66.00933  ? 59  THR f HG22 1 
ATOM   105465 H HG23 . THR FA 2 57  ? -169.46341 -89.88417  -276.51175 1.000 66.00933  ? 59  THR f HG23 1 
ATOM   105466 N N    . LYS FA 2 58  ? -165.53337 -90.07566  -273.47738 1.000 57.90098  ? 60  LYS f N    1 
ATOM   105467 C CA   . LYS FA 2 58  ? -164.82282 -90.51398  -272.28607 1.000 54.67408  ? 60  LYS f CA   1 
ATOM   105468 C C    . LYS FA 2 58  ? -164.91979 -89.40902  -271.25197 1.000 50.01731  ? 60  LYS f C    1 
ATOM   105469 O O    . LYS FA 2 58  ? -164.88871 -88.22632  -271.59923 1.000 50.27502  ? 60  LYS f O    1 
ATOM   105470 C CB   . LYS FA 2 58  ? -163.36006 -90.82199  -272.56789 1.000 58.24381  ? 60  LYS f CB   1 
ATOM   105471 C CG   . LYS FA 2 58  ? -162.54912 -91.27579  -271.36309 1.000 67.08564  ? 60  LYS f CG   1 
ATOM   105472 C CD   . LYS FA 2 58  ? -162.50839 -92.79761  -271.24371 1.000 68.68033  ? 60  LYS f CD   1 
ATOM   105473 C CE   . LYS FA 2 58  ? -161.32025 -93.25567  -270.40038 1.000 67.57300  ? 60  LYS f CE   1 
ATOM   105474 N NZ   . LYS FA 2 58  ? -161.50644 -94.63773  -269.86743 1.000 68.52602  ? 60  LYS f NZ   1 
ATOM   105475 H H    . LYS FA 2 58  ? -165.48623 -89.22747  -273.61136 1.000 69.51516  ? 60  LYS f H    1 
ATOM   105476 H HA   . LYS FA 2 58  ? -165.23455 -91.32226  -271.94248 1.000 65.64289  ? 60  LYS f HA   1 
ATOM   105477 H HB2  . LYS FA 2 58  ? -163.31834 -91.53063  -273.22894 1.000 69.92656  ? 60  LYS f HB2  1 
ATOM   105478 H HB3  . LYS FA 2 58  ? -162.93962 -90.01959  -272.91471 1.000 69.92656  ? 60  LYS f HB3  1 
ATOM   105479 H HG2  . LYS FA 2 58  ? -161.63823 -90.95423  -271.45134 1.000 80.53675  ? 60  LYS f HG2  1 
ATOM   105480 H HG3  . LYS FA 2 58  ? -162.95007 -90.91903  -270.55510 1.000 80.53675  ? 60  LYS f HG3  1 
ATOM   105481 H HD2  . LYS FA 2 58  ? -163.32296 -93.10940  -270.81926 1.000 82.45039  ? 60  LYS f HD2  1 
ATOM   105482 H HD3  . LYS FA 2 58  ? -162.42453 -93.18800  -272.12772 1.000 82.45039  ? 60  LYS f HD3  1 
ATOM   105483 H HE2  . LYS FA 2 58  ? -160.51949 -93.24828  -270.94776 1.000 81.12158  ? 60  LYS f HE2  1 
ATOM   105484 H HE3  . LYS FA 2 58  ? -161.21306 -92.65346  -269.64754 1.000 81.12158  ? 60  LYS f HE3  1 
ATOM   105485 H HZ1  . LYS FA 2 58  ? -160.79917 -94.87459  -269.38187 1.000 82.26521  ? 60  LYS f HZ1  1 
ATOM   105486 H HZ2  . LYS FA 2 58  ? -162.23308 -94.67090  -269.35460 1.000 82.26521  ? 60  LYS f HZ2  1 
ATOM   105487 H HZ3  . LYS FA 2 58  ? -161.60097 -95.21310  -270.53983 1.000 82.26521  ? 60  LYS f HZ3  1 
ATOM   105488 N N    . TYR FA 2 59  ? -165.02624 -89.80331  -269.98524 1.000 58.32087  ? 61  TYR f N    1 
ATOM   105489 C CA   . TYR FA 2 59  ? -165.17483 -88.87055  -268.88046 1.000 56.89901  ? 61  TYR f CA   1 
ATOM   105490 C C    . TYR FA 2 59  ? -164.13557 -89.16918  -267.81217 1.000 48.88810  ? 61  TYR f C    1 
ATOM   105491 O O    . TYR FA 2 59  ? -163.69850 -90.30962  -267.64447 1.000 50.44565  ? 61  TYR f O    1 
ATOM   105492 C CB   . TYR FA 2 59  ? -166.58125 -88.95576  -268.25914 1.000 55.36887  ? 61  TYR f CB   1 
ATOM   105493 C CG   . TYR FA 2 59  ? -167.69096 -88.55654  -269.19439 1.000 53.71867  ? 61  TYR f CG   1 
ATOM   105494 C CD1  . TYR FA 2 59  ? -167.72911 -87.28474  -269.75128 1.000 53.91884  ? 61  TYR f CD1  1 
ATOM   105495 C CD2  . TYR FA 2 59  ? -168.70584 -89.44447  -269.51761 1.000 58.28382  ? 61  TYR f CD2  1 
ATOM   105496 C CE1  . TYR FA 2 59  ? -168.75066 -86.90772  -270.60979 1.000 53.72132  ? 61  TYR f CE1  1 
ATOM   105497 C CE2  . TYR FA 2 59  ? -169.73305 -89.07753  -270.37084 1.000 58.47601  ? 61  TYR f CE2  1 
ATOM   105498 C CZ   . TYR FA 2 59  ? -169.74519 -87.80754  -270.91635 1.000 55.39272  ? 61  TYR f CZ   1 
ATOM   105499 O OH   . TYR FA 2 59  ? -170.76229 -87.44063  -271.76383 1.000 54.54142  ? 61  TYR f OH   1 
ATOM   105500 H H    . TYR FA 2 59  ? -165.01438 -90.62701  -269.73829 1.000 70.01903  ? 61  TYR f H    1 
ATOM   105501 H HA   . TYR FA 2 59  ? -165.03184 -87.96696  -269.20290 1.000 68.31280  ? 61  TYR f HA   1 
ATOM   105502 H HB2  . TYR FA 2 59  ? -166.74378 -89.87124  -267.98277 1.000 66.47664  ? 61  TYR f HB2  1 
ATOM   105503 H HB3  . TYR FA 2 59  ? -166.61736 -88.36568  -267.49012 1.000 66.47664  ? 61  TYR f HB3  1 
ATOM   105504 H HD1  . TYR FA 2 59  ? -167.05770 -86.67528  -269.54474 1.000 64.73659  ? 61  TYR f HD1  1 
ATOM   105505 H HD2  . TYR FA 2 59  ? -168.69650 -90.30092  -269.15526 1.000 69.97458  ? 61  TYR f HD2  1 
ATOM   105506 H HE1  . TYR FA 2 59  ? -168.76342 -86.05282  -270.97569 1.000 64.49957  ? 61  TYR f HE1  1 
ATOM   105507 H HE2  . TYR FA 2 59  ? -170.41007 -89.68144  -270.57539 1.000 70.20520  ? 61  TYR f HE2  1 
ATOM   105508 H HH   . TYR FA 2 59  ? -171.29693 -88.08058  -271.86496 1.000 65.48369  ? 61  TYR f HH   1 
ATOM   105509 N N    . GLY FA 2 60  ? -163.74639 -88.13038  -267.08532 1.000 48.53761  ? 62  GLY f N    1 
ATOM   105510 C CA   . GLY FA 2 60  ? -162.93444 -88.33436  -265.90528 1.000 55.98183  ? 62  GLY f CA   1 
ATOM   105511 C C    . GLY FA 2 60  ? -163.73219 -88.99859  -264.79816 1.000 63.29357  ? 62  GLY f C    1 
ATOM   105512 O O    . GLY FA 2 60  ? -164.94988 -88.84285  -264.69277 1.000 64.12223  ? 62  GLY f O    1 
ATOM   105513 H H    . GLY FA 2 60  ? -163.93812 -87.30924  -267.25434 1.000 58.27912  ? 62  GLY f H    1 
ATOM   105514 H HA2  . GLY FA 2 60  ? -162.17725 -88.89957  -266.12457 1.000 67.21218  ? 62  GLY f HA2  1 
ATOM   105515 H HA3  . GLY FA 2 60  ? -162.60775 -87.47979  -265.58295 1.000 67.21218  ? 62  GLY f HA3  1 
ATOM   105516 N N    . ASP FA 2 61  ? -163.02751 -89.75778  -263.95599 1.000 58.38718  ? 63  ASP f N    1 
ATOM   105517 C CA   . ASP FA 2 61  ? -163.69190 -90.49318  -262.88317 1.000 56.42810  ? 63  ASP f CA   1 
ATOM   105518 C C    . ASP FA 2 61  ? -164.50676 -89.56212  -261.98739 1.000 64.22457  ? 63  ASP f C    1 
ATOM   105519 O O    . ASP FA 2 61  ? -165.66199 -89.85332  -261.64733 1.000 58.62649  ? 63  ASP f O    1 
ATOM   105520 C CB   . ASP FA 2 61  ? -162.65232 -91.24969  -262.05355 1.000 56.93645  ? 63  ASP f CB   1 
ATOM   105521 C CG   . ASP FA 2 61  ? -162.57055 -92.71561  -262.41905 1.000 69.45712  ? 63  ASP f CG   1 
ATOM   105522 O OD1  . ASP FA 2 61  ? -162.75134 -93.04686  -263.60872 1.000 66.47181  ? 63  ASP f OD1  1 
ATOM   105523 O OD2  . ASP FA 2 61  ? -162.32195 -93.53945  -261.51400 1.000 79.95060  ? 63  ASP f OD2  1 
ATOM   105524 H H    . ASP FA 2 61  ? -162.17433 -89.86198  -263.98477 1.000 70.09860  ? 63  ASP f H    1 
ATOM   105525 H HA   . ASP FA 2 61  ? -164.30049 -91.13546  -263.28064 1.000 67.74771  ? 63  ASP f HA   1 
ATOM   105526 H HB2  . ASP FA 2 61  ? -161.77941 -90.85376  -262.20242 1.000 68.35773  ? 63  ASP f HB2  1 
ATOM   105527 H HB3  . ASP FA 2 61  ? -162.88947 -91.18678  -261.11509 1.000 68.35773  ? 63  ASP f HB3  1 
ATOM   105528 N N    . SER FA 2 62  ? -163.91804 -88.43298  -261.59298 1.000 65.38765  ? 64  SER f N    1 
ATOM   105529 C CA   . SER FA 2 62  ? -164.53804 -87.54914  -260.61445 1.000 59.93257  ? 64  SER f CA   1 
ATOM   105530 C C    . SER FA 2 62  ? -165.71039 -86.76204  -261.17190 1.000 53.11794  ? 64  SER f C    1 
ATOM   105531 O O    . SER FA 2 62  ? -166.25637 -85.91547  -260.45437 1.000 62.66411  ? 64  SER f O    1 
ATOM   105532 C CB   . SER FA 2 62  ? -163.49730 -86.57311  -260.06531 1.000 58.60385  ? 64  SER f CB   1 
ATOM   105533 O OG   . SER FA 2 62  ? -163.26766 -85.51054  -260.97680 1.000 50.72966  ? 64  SER f OG   1 
ATOM   105534 H H    . SER FA 2 62  ? -163.15567 -88.15738  -261.88010 1.000 78.49917  ? 64  SER f H    1 
ATOM   105535 H HA   . SER FA 2 62  ? -164.86824 -88.09462  -259.88348 1.000 71.95307  ? 64  SER f HA   1 
ATOM   105536 H HB2  . SER FA 2 62  ? -163.82052 -86.20578  -259.22775 1.000 70.35861  ? 64  SER f HB2  1 
ATOM   105537 H HB3  . SER FA 2 62  ? -162.66472 -87.04899  -259.91952 1.000 70.35861  ? 64  SER f HB3  1 
ATOM   105538 H HG   . SER FA 2 62  ? -162.46038 -85.50041  -261.20874 1.000 60.90957  ? 64  SER f HG   1 
ATOM   105539 N N    . VAL FA 2 63  ? -166.11836 -87.01117  -262.41703 1.000 47.39269  ? 65  VAL f N    1 
ATOM   105540 C CA   . VAL FA 2 63  ? -167.23243 -86.29972  -263.02482 1.000 53.31063  ? 65  VAL f CA   1 
ATOM   105541 C C    . VAL FA 2 63  ? -168.22986 -87.22683  -263.69933 1.000 51.61133  ? 65  VAL f C    1 
ATOM   105542 O O    . VAL FA 2 63  ? -169.25488 -86.75661  -264.19923 1.000 49.27307  ? 65  VAL f O    1 
ATOM   105543 C CB   . VAL FA 2 63  ? -166.72914 -85.23958  -264.02816 1.000 59.20274  ? 65  VAL f CB   1 
ATOM   105544 C CG1  . VAL FA 2 63  ? -166.40327 -85.87359  -265.37548 1.000 52.16953  ? 65  VAL f CG1  1 
ATOM   105545 C CG2  . VAL FA 2 63  ? -167.76417 -84.15617  -264.18271 1.000 54.77034  ? 65  VAL f CG2  1 
ATOM   105546 H H    . VAL FA 2 63  ? -165.75794 -87.59677  -262.93352 1.000 56.70129  ? 65  VAL f H    1 
ATOM   105547 H HA   . VAL FA 2 63  ? -167.71950 -85.83935  -262.32359 1.000 64.00674  ? 65  VAL f HA   1 
ATOM   105548 H HB   . VAL FA 2 63  ? -165.91113 -84.84361  -263.68910 1.000 71.07727  ? 65  VAL f HB   1 
ATOM   105549 H HG11 . VAL FA 2 63  ? -166.09119 -85.18380  -265.98187 1.000 62.63743  ? 65  VAL f HG11 1 
ATOM   105550 H HG12 . VAL FA 2 63  ? -165.71160 -86.54213  -265.25087 1.000 62.63743  ? 65  VAL f HG12 1 
ATOM   105551 H HG13 . VAL FA 2 63  ? -167.20449 -86.28888  -265.73112 1.000 62.63743  ? 65  VAL f HG13 1 
ATOM   105552 H HG21 . VAL FA 2 63  ? -167.43850 -83.49610  -264.81450 1.000 65.75840  ? 65  VAL f HG21 1 
ATOM   105553 H HG22 . VAL FA 2 63  ? -168.58738 -84.55038  -264.51107 1.000 65.75840  ? 65  VAL f HG22 1 
ATOM   105554 H HG23 . VAL FA 2 63  ? -167.91762 -83.74059  -263.31978 1.000 65.75840  ? 65  VAL f HG23 1 
ATOM   105555 N N    . LYS FA 2 64  ? -167.96165 -88.52766  -263.73808 1.000 61.94219  ? 66  LYS f N    1 
ATOM   105556 C CA   . LYS FA 2 64  ? -168.87049 -89.45757  -264.38955 1.000 62.61075  ? 66  LYS f CA   1 
ATOM   105557 C C    . LYS FA 2 64  ? -170.25619 -89.34456  -263.77415 1.000 57.87951  ? 66  LYS f C    1 
ATOM   105558 O O    . LYS FA 2 64  ? -170.41155 -89.38541  -262.54881 1.000 56.40567  ? 66  LYS f O    1 
ATOM   105559 C CB   . LYS FA 2 64  ? -168.34206 -90.88502  -264.26346 1.000 64.94204  ? 66  LYS f CB   1 
ATOM   105560 H H    . LYS FA 2 64  ? -167.26299 -88.89422  -263.39586 1.000 74.36461  ? 66  LYS f H    1 
ATOM   105561 H HA   . LYS FA 2 64  ? -168.93440 -89.24612  -265.33406 1.000 75.16688  ? 66  LYS f HA   1 
ATOM   105562 N N    . GLY FA 2 65  ? -171.26551 -89.18513  -264.63289 1.000 57.98836  ? 67  GLY f N    1 
ATOM   105563 C CA   . GLY FA 2 65  ? -172.64037 -89.10654  -264.21862 1.000 61.59028  ? 67  GLY f CA   1 
ATOM   105564 C C    . GLY FA 2 65  ? -173.21488 -87.70314  -264.21392 1.000 60.78553  ? 67  GLY f C    1 
ATOM   105565 O O    . GLY FA 2 65  ? -174.41530 -87.53985  -264.46519 1.000 63.41246  ? 67  GLY f O    1 
ATOM   105566 H H    . GLY FA 2 65  ? -171.16090 -89.11940  -265.48397 1.000 69.62001  ? 67  GLY f H    1 
ATOM   105567 H HA2  . GLY FA 2 65  ? -173.17881 -89.64628  -264.81833 1.000 73.94232  ? 67  GLY f HA2  1 
ATOM   105568 H HA3  . GLY FA 2 65  ? -172.71662 -89.46210  -263.31937 1.000 73.94232  ? 67  GLY f HA3  1 
ATOM   105569 N N    . ARG FA 2 66  ? -172.39564 -86.68682  -263.93504 1.000 53.50090  ? 68  ARG f N    1 
ATOM   105570 C CA   . ARG FA 2 66  ? -172.89470 -85.31699  -263.87717 1.000 57.40144  ? 68  ARG f CA   1 
ATOM   105571 C C    . ARG FA 2 66  ? -172.69032 -84.54949  -265.18029 1.000 52.39170  ? 68  ARG f C    1 
ATOM   105572 O O    . ARG FA 2 66  ? -173.61244 -83.88231  -265.65725 1.000 51.33624  ? 68  ARG f O    1 
ATOM   105573 C CB   . ARG FA 2 66  ? -172.23757 -84.52853  -262.73898 1.000 56.00593  ? 68  ARG f CB   1 
ATOM   105574 C CG   . ARG FA 2 66  ? -171.77306 -85.32321  -261.54428 1.000 53.70080  ? 68  ARG f CG   1 
ATOM   105575 C CD   . ARG FA 2 66  ? -170.98619 -84.41304  -260.59268 1.000 61.95618  ? 68  ARG f CD   1 
ATOM   105576 N NE   . ARG FA 2 66  ? -169.81292 -83.80757  -261.22230 1.000 51.64937  ? 68  ARG f NE   1 
ATOM   105577 C CZ   . ARG FA 2 66  ? -168.87331 -83.13727  -260.56496 1.000 54.91403  ? 68  ARG f CZ   1 
ATOM   105578 N NH1  . ARG FA 2 66  ? -168.93382 -82.96594  -259.25231 1.000 48.19855  ? 68  ARG f NH1  1 
ATOM   105579 N NH2  . ARG FA 2 66  ? -167.84768 -82.62340  -261.23955 1.000 61.84644  ? 68  ARG f NH2  1 
ATOM   105580 H H    . ARG FA 2 66  ? -171.55412 -86.76807  -263.77743 1.000 64.03114  ? 68  ARG f H    1 
ATOM   105581 H HA   . ARG FA 2 66  ? -173.84556 -85.37367  -263.69400 1.000 68.91572  ? 68  ARG f HA   1 
ATOM   105582 H HB2  . ARG FA 2 66  ? -171.45882 -84.07529  -263.09816 1.000 67.24111  ? 68  ARG f HB2  1 
ATOM   105583 H HB3  . ARG FA 2 66  ? -172.87975 -83.87800  -262.41446 1.000 67.24111  ? 68  ARG f HB3  1 
ATOM   105584 H HG2  . ARG FA 2 66  ? -172.53969 -85.68223  -261.07070 1.000 64.47495  ? 68  ARG f HG2  1 
ATOM   105585 H HG3  . ARG FA 2 66  ? -171.19477 -86.04556  -261.83529 1.000 64.47495  ? 68  ARG f HG3  1 
ATOM   105586 H HD2  . ARG FA 2 66  ? -171.56593 -83.69676  -260.28978 1.000 74.38141  ? 68  ARG f HD2  1 
ATOM   105587 H HD3  . ARG FA 2 66  ? -170.68199 -84.93657  -259.83487 1.000 74.38141  ? 68  ARG f HD3  1 
ATOM   105588 H HE   . ARG FA 2 66  ? -169.72577 -83.89104  -262.07379 1.000 62.01323  ? 68  ARG f HE   1 
ATOM   105589 H HH11 . ARG FA 2 66  ? -169.59253 -83.29226  -258.80598 1.000 57.87225  ? 68  ARG f HH11 1 
ATOM   105590 H HH12 . ARG FA 2 66  ? -168.31436 -82.52844  -258.84676 1.000 57.87225  ? 68  ARG f HH12 1 
ATOM   105591 H HH21 . ARG FA 2 66  ? -167.79843 -82.72700  -262.09187 1.000 74.24972  ? 68  ARG f HH21 1 
ATOM   105592 H HH22 . ARG FA 2 66  ? -167.23415 -82.18773  -260.82318 1.000 74.24972  ? 68  ARG f HH22 1 
ATOM   105593 N N    . PHE FA 2 67  ? -171.49307 -84.59519  -265.75560 1.000 49.29154  ? 69  PHE f N    1 
ATOM   105594 C CA   . PHE FA 2 67  ? -171.26007 -83.85098  -266.98310 1.000 47.38086  ? 69  PHE f CA   1 
ATOM   105595 C C    . PHE FA 2 67  ? -171.66035 -84.69986  -268.18349 1.000 48.74856  ? 69  PHE f C    1 
ATOM   105596 O O    . PHE FA 2 67  ? -171.68506 -85.93203  -268.12870 1.000 50.59892  ? 69  PHE f O    1 
ATOM   105597 C CB   . PHE FA 2 67  ? -169.80019 -83.42186  -267.14760 1.000 46.17321  ? 69  PHE f CB   1 
ATOM   105598 C CG   . PHE FA 2 67  ? -169.31953 -82.41966  -266.12787 1.000 47.47624  ? 69  PHE f CG   1 
ATOM   105599 C CD1  . PHE FA 2 67  ? -170.04287 -82.15923  -264.97271 1.000 50.26808  ? 69  PHE f CD1  1 
ATOM   105600 C CD2  . PHE FA 2 67  ? -168.10465 -81.76107  -266.31560 1.000 46.00065  ? 69  PHE f CD2  1 
ATOM   105601 C CE1  . PHE FA 2 67  ? -169.58064 -81.25272  -264.03202 1.000 48.28975  ? 69  PHE f CE1  1 
ATOM   105602 C CE2  . PHE FA 2 67  ? -167.62121 -80.87814  -265.36124 1.000 48.44574  ? 69  PHE f CE2  1 
ATOM   105603 C CZ   . PHE FA 2 67  ? -168.37160 -80.61101  -264.22414 1.000 49.25571  ? 69  PHE f CZ   1 
ATOM   105604 H H    . PHE FA 2 67  ? -170.81844 -85.03924  -265.46016 1.000 59.18383  ? 69  PHE f H    1 
ATOM   105605 H HA   . PHE FA 2 67  ? -171.79419 -83.04206  -266.94755 1.000 56.68710  ? 69  PHE f HA   1 
ATOM   105606 H HB2  . PHE FA 2 67  ? -169.23733 -84.20824  -267.07213 1.000 55.44183  ? 69  PHE f HB2  1 
ATOM   105607 H HB3  . PHE FA 2 67  ? -169.69372 -83.02056  -268.02426 1.000 55.44183  ? 69  PHE f HB3  1 
ATOM   105608 H HD1  . PHE FA 2 67  ? -170.84926 -82.59927  -264.82776 1.000 60.35568  ? 69  PHE f HD1  1 
ATOM   105609 H HD2  . PHE FA 2 67  ? -167.61289 -81.91567  -267.08966 1.000 55.23477  ? 69  PHE f HD2  1 
ATOM   105610 H HE1  . PHE FA 2 67  ? -170.08448 -81.07592  -263.27058 1.000 57.98169  ? 69  PHE f HE1  1 
ATOM   105611 H HE2  . PHE FA 2 67  ? -166.79639 -80.46609  -265.48282 1.000 58.16888  ? 69  PHE f HE2  1 
ATOM   105612 H HZ   . PHE FA 2 67  ? -168.06161 -80.00194  -263.59340 1.000 59.14084  ? 69  PHE f HZ   1 
ATOM   105613 N N    . THR FA 2 68  ? -171.96814 -84.01873  -269.28238 1.000 57.95329  ? 70  THR f N    1 
ATOM   105614 C CA   . THR FA 2 68  ? -172.32571 -84.66832  -270.53675 1.000 60.37035  ? 70  THR f CA   1 
ATOM   105615 C C    . THR FA 2 68  ? -171.69370 -83.87464  -271.67197 1.000 54.17672  ? 70  THR f C    1 
ATOM   105616 O O    . THR FA 2 68  ? -171.77730 -82.64302  -271.69136 1.000 48.09037  ? 70  THR f O    1 
ATOM   105617 C CB   . THR FA 2 68  ? -173.84815 -84.75373  -270.71378 1.000 52.12384  ? 70  THR f CB   1 
ATOM   105618 O OG1  . THR FA 2 68  ? -174.37834 -85.70334  -269.78670 1.000 54.13059  ? 70  THR f OG1  1 
ATOM   105619 C CG2  . THR FA 2 68  ? -174.21295 -85.18077  -272.13099 1.000 53.47558  ? 70  THR f CG2  1 
ATOM   105620 H H    . THR FA 2 68  ? -171.97697 -83.15993  -269.32682 1.000 69.57794  ? 70  THR f H    1 
ATOM   105621 H HA   . THR FA 2 68  ? -171.98058 -85.57463  -270.55666 1.000 72.47840  ? 70  THR f HA   1 
ATOM   105622 H HB   . THR FA 2 68  ? -174.23822 -83.88016  -270.55371 1.000 62.37867  ? 70  THR f HB   1 
ATOM   105623 H HG1  . THR FA 2 68  ? -175.21204 -85.75618  -269.87473 1.000 64.78676  ? 70  THR f HG1  1 
ATOM   105624 H HG21 . THR FA 2 68  ? -175.17716 -85.22936  -272.22502 1.000 64.00075  ? 70  THR f HG21 1 
ATOM   105625 H HG22 . THR FA 2 68  ? -173.86624 -84.53907  -272.77046 1.000 64.00075  ? 70  THR f HG22 1 
ATOM   105626 H HG23 . THR FA 2 68  ? -173.83362 -86.05268  -272.32277 1.000 64.00075  ? 70  THR f HG23 1 
ATOM   105627 N N    . ILE FA 2 69  ? -171.06227 -84.57810  -272.60724 1.000 48.37984  ? 71  ILE f N    1 
ATOM   105628 C CA   . ILE FA 2 69  ? -170.45529 -83.96720  -273.77759 1.000 49.82853  ? 71  ILE f CA   1 
ATOM   105629 C C    . ILE FA 2 69  ? -171.30518 -84.29371  -274.99641 1.000 49.35525  ? 71  ILE f C    1 
ATOM   105630 O O    . ILE FA 2 69  ? -171.83373 -85.40071  -275.12152 1.000 51.45835  ? 71  ILE f O    1 
ATOM   105631 C CB   . ILE FA 2 69  ? -169.00261 -84.44197  -273.97002 1.000 59.64325  ? 71  ILE f CB   1 
ATOM   105632 C CG1  . ILE FA 2 69  ? -168.43753 -83.88486  -275.28395 1.000 66.64566  ? 71  ILE f CG1  1 
ATOM   105633 C CG2  . ILE FA 2 69  ? -168.93156 -85.95900  -273.95205 1.000 48.45336  ? 71  ILE f CG2  1 
ATOM   105634 C CD1  . ILE FA 2 69  ? -166.97328 -83.51695  -275.22569 1.000 55.74881  ? 71  ILE f CD1  1 
ATOM   105635 H H    . ILE FA 2 69  ? -170.97210 -85.43298  -272.58177 1.000 57.88586  ? 71  ILE f H    1 
ATOM   105636 H HA   . ILE FA 2 69  ? -170.44599 -83.00367  -273.66618 1.000 59.82823  ? 71  ILE f HA   1 
ATOM   105637 H HB   . ILE FA 2 69  ? -168.46583 -84.10549  -273.23548 1.000 71.60589  ? 71  ILE f HB   1 
ATOM   105638 H HG12 . ILE FA 2 69  ? -168.54428 -84.55598  -275.97613 1.000 80.00878  ? 71  ILE f HG12 1 
ATOM   105639 H HG13 . ILE FA 2 69  ? -168.93225 -83.08428  -275.51897 1.000 80.00878  ? 71  ILE f HG13 1 
ATOM   105640 H HG21 . ILE FA 2 69  ? -168.00928 -86.23342  -274.07443 1.000 57.97409  ? 71  ILE f HG21 1 
ATOM   105641 H HG22 . ILE FA 2 69  ? -169.26187 -86.28053  -273.09858 1.000 57.97409  ? 71  ILE f HG22 1 
ATOM   105642 H HG23 . ILE FA 2 69  ? -169.47922 -86.30934  -274.67193 1.000 57.97409  ? 71  ILE f HG23 1 
ATOM   105643 H HD11 . ILE FA 2 69  ? -166.69884 -83.17526  -276.09104 1.000 66.93256  ? 71  ILE f HD11 1 
ATOM   105644 H HD12 . ILE FA 2 69  ? -166.84531 -82.83700  -274.54585 1.000 66.93256  ? 71  ILE f HD12 1 
ATOM   105645 H HD13 . ILE FA 2 69  ? -166.45752 -84.30790  -275.00366 1.000 66.93256  ? 71  ILE f HD13 1 
ATOM   105646 N N    . SER FA 2 70  ? -171.44126 -83.32126  -275.88927 1.000 48.91151  ? 72  SER f N    1 
ATOM   105647 C CA   . SER FA 2 70  ? -172.20573 -83.47783  -277.11472 1.000 50.95448  ? 72  SER f CA   1 
ATOM   105648 C C    . SER FA 2 70  ? -171.50638 -82.69663  -278.21644 1.000 54.85411  ? 72  SER f C    1 
ATOM   105649 O O    . SER FA 2 70  ? -170.63966 -81.85420  -277.95835 1.000 55.33807  ? 72  SER f O    1 
ATOM   105650 C CB   . SER FA 2 70  ? -173.65160 -83.00394  -276.93671 1.000 58.91908  ? 72  SER f CB   1 
ATOM   105651 O OG   . SER FA 2 70  ? -173.81072 -81.67044  -277.38994 1.000 63.55162  ? 72  SER f OG   1 
ATOM   105652 H H    . SER FA 2 70  ? -171.08985 -82.54101  -275.80372 1.000 58.52388  ? 72  SER f H    1 
ATOM   105653 H HA   . SER FA 2 70  ? -172.23111 -84.41294  -277.37128 1.000 61.17937  ? 72  SER f HA   1 
ATOM   105654 H HB2  . SER FA 2 70  ? -174.23783 -83.58257  -277.44898 1.000 70.73688  ? 72  SER f HB2  1 
ATOM   105655 H HB3  . SER FA 2 70  ? -173.88314 -83.04630  -275.99570 1.000 70.73688  ? 72  SER f HB3  1 
ATOM   105656 H HG   . SER FA 2 70  ? -174.60760 -81.42534  -277.28749 1.000 76.29593  ? 72  SER f HG   1 
ATOM   105657 N N    . ARG FA 2 71  ? -171.88956 -82.98134  -279.45750 1.000 58.66409  ? 73  ARG f N    1 
ATOM   105658 C CA   . ARG FA 2 71  ? -171.20681 -82.42567  -280.61527 1.000 63.06598  ? 73  ARG f CA   1 
ATOM   105659 C C    . ARG FA 2 71  ? -172.20936 -82.07753  -281.70581 1.000 62.86706  ? 73  ARG f C    1 
ATOM   105660 O O    . ARG FA 2 71  ? -173.22229 -82.75924  -281.88847 1.000 59.27740  ? 73  ARG f O    1 
ATOM   105661 C CB   . ARG FA 2 71  ? -170.16534 -83.40969  -281.15921 1.000 62.18089  ? 73  ARG f CB   1 
ATOM   105662 C CG   . ARG FA 2 71  ? -169.06357 -82.77030  -281.98586 1.000 65.04304  ? 73  ARG f CG   1 
ATOM   105663 C CD   . ARG FA 2 71  ? -167.95981 -83.77160  -282.27457 1.000 71.06444  ? 73  ARG f CD   1 
ATOM   105664 N NE   . ARG FA 2 71  ? -167.16424 -83.39064  -283.43469 1.000 69.44230  ? 73  ARG f NE   1 
ATOM   105665 C CZ   . ARG FA 2 71  ? -165.84447 -83.49625  -283.50285 1.000 66.06192  ? 73  ARG f CZ   1 
ATOM   105666 N NH1  . ARG FA 2 71  ? -165.13463 -83.96581  -282.49017 1.000 63.70527  ? 73  ARG f NH1  1 
ATOM   105667 N NH2  . ARG FA 2 71  ? -165.22126 -83.12115  -284.61487 1.000 72.55898  ? 73  ARG f NH2  1 
ATOM   105668 H H    . ARG FA 2 71  ? -172.54809 -83.49844  -279.65383 1.000 70.43090  ? 73  ARG f H    1 
ATOM   105669 H HA   . ARG FA 2 71  ? -170.76298 -81.60179  -280.36004 1.000 75.71316  ? 73  ARG f HA   1 
ATOM   105670 H HB2  . ARG FA 2 71  ? -169.74514 -83.85988  -280.40978 1.000 74.65106  ? 73  ARG f HB2  1 
ATOM   105671 H HB3  . ARG FA 2 71  ? -170.61703 -84.05632  -281.72379 1.000 74.65106  ? 73  ARG f HB3  1 
ATOM   105672 H HG2  . ARG FA 2 71  ? -169.42870 -82.46209  -282.83001 1.000 78.08563  ? 73  ARG f HG2  1 
ATOM   105673 H HG3  . ARG FA 2 71  ? -168.68269 -82.02412  -281.49694 1.000 78.08563  ? 73  ARG f HG3  1 
ATOM   105674 H HD2  . ARG FA 2 71  ? -167.36918 -83.82526  -281.50700 1.000 85.31131  ? 73  ARG f HD2  1 
ATOM   105675 H HD3  . ARG FA 2 71  ? -168.35493 -84.63984  -282.45049 1.000 85.31131  ? 73  ARG f HD3  1 
ATOM   105676 H HE   . ARG FA 2 71  ? -167.57808 -83.07670  -284.12009 1.000 83.36475  ? 73  ARG f HE   1 
ATOM   105677 H HH11 . ARG FA 2 71  ? -165.52854 -84.21110  -281.76611 1.000 76.48031  ? 73  ARG f HH11 1 
ATOM   105678 H HH12 . ARG FA 2 71  ? -164.27925 -84.02579  -282.55587 1.000 76.48031  ? 73  ARG f HH12 1 
ATOM   105679 H HH21 . ARG FA 2 71  ? -165.67372 -82.81445  -285.27882 1.000 87.10477  ? 73  ARG f HH21 1 
ATOM   105680 H HH22 . ARG FA 2 71  ? -164.36545 -83.18508  -284.67064 1.000 87.10477  ? 73  ARG f HH22 1 
ATOM   105681 N N    . ASP FA 2 72  ? -171.90469 -81.00267  -282.43117 1.000 63.56818  ? 74  ASP f N    1 
ATOM   105682 C CA   . ASP FA 2 72  ? -172.70319 -80.59526  -283.57638 1.000 70.46586  ? 74  ASP f CA   1 
ATOM   105683 C C    . ASP FA 2 72  ? -172.29916 -81.40791  -284.79908 1.000 85.43843  ? 74  ASP f C    1 
ATOM   105684 O O    . ASP FA 2 72  ? -171.10832 -81.55180  -285.09630 1.000 83.78924  ? 74  ASP f O    1 
ATOM   105685 C CB   . ASP FA 2 72  ? -172.52165 -79.10314  -283.84853 1.000 72.57001  ? 74  ASP f CB   1 
ATOM   105686 C CG   . ASP FA 2 72  ? -173.73060 -78.48492  -284.52777 1.000 83.14068  ? 74  ASP f CG   1 
ATOM   105687 O OD1  . ASP FA 2 72  ? -174.14547 -79.00302  -285.58850 1.000 83.13023  ? 74  ASP f OD1  1 
ATOM   105688 O OD2  . ASP FA 2 72  ? -174.26737 -77.48367  -283.99918 1.000 74.31292  ? 74  ASP f OD2  1 
ATOM   105689 H H    . ASP FA 2 72  ? -171.23243 -80.48923  -282.27611 1.000 76.31581  ? 74  ASP f H    1 
ATOM   105690 H HA   . ASP FA 2 72  ? -173.64199 -80.75647  -283.39317 1.000 84.59301  ? 74  ASP f HA   1 
ATOM   105691 H HB2  . ASP FA 2 72  ? -172.38086 -78.64216  -283.00676 1.000 87.11800  ? 74  ASP f HB2  1 
ATOM   105692 H HB3  . ASP FA 2 72  ? -171.75392 -78.97764  -284.42796 1.000 87.11800  ? 74  ASP f HB3  1 
ATOM   105693 N N    . ASN FA 2 73  ? -173.29559 -81.94293  -285.50882 1.000 95.09165  ? 75  ASN f N    1 
ATOM   105694 C CA   . ASN FA 2 73  ? -173.00222 -82.75347  -286.68626 1.000 102.42022 ? 75  ASN f CA   1 
ATOM   105695 C C    . ASN FA 2 73  ? -172.39815 -81.91830  -287.80868 1.000 103.61142 ? 75  ASN f C    1 
ATOM   105696 O O    . ASN FA 2 73  ? -171.55244 -82.41517  -288.56161 1.000 104.80129 ? 75  ASN f O    1 
ATOM   105697 C CB   . ASN FA 2 73  ? -174.27519 -83.45108  -287.17332 1.000 101.53406 ? 75  ASN f CB   1 
ATOM   105698 H H    . ASN FA 2 73  ? -174.13235 -81.85259  -285.33200 1.000 114.14397 ? 75  ASN f H    1 
ATOM   105699 H HA   . ASN FA 2 73  ? -172.35858 -83.43635  -286.44067 1.000 122.93825 ? 75  ASN f HA   1 
ATOM   105700 N N    . THR FA 2 74  ? -172.80919 -80.65651  -287.93319 1.000 100.22562 ? 76  THR f N    1 
ATOM   105701 C CA   . THR FA 2 74  ? -172.34101 -79.82069  -289.03883 1.000 101.30619 ? 76  THR f CA   1 
ATOM   105702 C C    . THR FA 2 74  ? -170.94699 -79.26182  -288.75808 1.000 100.04618 ? 76  THR f C    1 
ATOM   105703 O O    . THR FA 2 74  ? -169.96412 -79.65494  -289.39661 1.000 94.50160  ? 76  THR f O    1 
ATOM   105704 C CB   . THR FA 2 74  ? -173.33819 -78.68522  -289.29534 1.000 93.73302  ? 76  THR f CB   1 
ATOM   105705 O OG1  . THR FA 2 74  ? -173.76785 -78.13533  -288.04155 1.000 95.25889  ? 76  THR f OG1  1 
ATOM   105706 C CG2  . THR FA 2 74  ? -174.54155 -79.19628  -290.06943 1.000 94.26125  ? 76  THR f CG2  1 
ATOM   105707 H H    . THR FA 2 74  ? -173.35392 -80.26352  -287.39614 1.000 120.30473 ? 76  THR f H    1 
ATOM   105708 H HA   . THR FA 2 74  ? -172.28985 -80.36950  -289.83701 1.000 121.60142 ? 76  THR f HA   1 
ATOM   105709 H HB   . THR FA 2 74  ? -172.91385 -77.99051  -289.82279 1.000 112.51362 ? 76  THR f HB   1 
ATOM   105710 H HG1  . THR FA 2 74  ? -174.31447 -77.51137  -288.17374 1.000 114.34465 ? 76  THR f HG1  1 
ATOM   105711 H HG21 . THR FA 2 74  ? -175.16658 -78.47152  -290.22744 1.000 113.14749 ? 76  THR f HG21 1 
ATOM   105712 H HG22 . THR FA 2 74  ? -174.25737 -79.55865  -290.92314 1.000 113.14749 ? 76  THR f HG22 1 
ATOM   105713 H HG23 . THR FA 2 74  ? -174.98898 -79.89344  -289.56477 1.000 113.14749 ? 76  THR f HG23 1 
ATOM   105714 N N    . LYS FA 2 75  ? -170.84803 -78.33907  -287.80581 1.000 97.60988  ? 77  LYS f N    1 
ATOM   105715 C CA   . LYS FA 2 75  ? -169.59082 -77.67273  -287.50766 1.000 95.45360  ? 77  LYS f CA   1 
ATOM   105716 C C    . LYS FA 2 75  ? -168.81263 -78.43373  -286.43858 1.000 87.02069  ? 77  LYS f C    1 
ATOM   105717 O O    . LYS FA 2 75  ? -169.35762 -79.26460  -285.70610 1.000 87.23811  ? 77  LYS f O    1 
ATOM   105718 C CB   . LYS FA 2 75  ? -169.84309 -76.23508  -287.04582 1.000 85.84488  ? 77  LYS f CB   1 
ATOM   105719 H H    . LYS FA 2 75  ? -171.50441 -78.08033  -287.31406 1.000 117.16584 ? 77  LYS f H    1 
ATOM   105720 H HA   . LYS FA 2 75  ? -169.04807 -77.64487  -288.31112 1.000 114.57831 ? 77  LYS f HA   1 
ATOM   105721 N N    . ASN FA 2 76  ? -167.51419 -78.13641  -286.36042 1.000 76.90342  ? 78  ASN f N    1 
ATOM   105722 C CA   . ASN FA 2 76  ? -166.64130 -78.71783  -285.33989 1.000 77.42907  ? 78  ASN f CA   1 
ATOM   105723 C C    . ASN FA 2 76  ? -166.86967 -77.96007  -284.03263 1.000 71.38482  ? 78  ASN f C    1 
ATOM   105724 O O    . ASN FA 2 76  ? -166.07563 -77.11678  -283.60652 1.000 64.92073  ? 78  ASN f O    1 
ATOM   105725 C CB   . ASN FA 2 76  ? -165.18579 -78.66317  -285.78105 1.000 71.14895  ? 78  ASN f CB   1 
ATOM   105726 C CG   . ASN FA 2 76  ? -164.81587 -79.80524  -286.70417 1.000 69.64730  ? 78  ASN f CG   1 
ATOM   105727 O OD1  . ASN FA 2 76  ? -165.51255 -80.81969  -286.76663 1.000 65.13797  ? 78  ASN f OD1  1 
ATOM   105728 N ND2  . ASN FA 2 76  ? -163.71397 -79.64518  -287.43091 1.000 71.13952  ? 78  ASN f ND2  1 
ATOM   105729 H H    . ASN FA 2 76  ? -167.11138 -77.59462  -286.89316 1.000 92.31810  ? 78  ASN f H    1 
ATOM   105730 H HA   . ASN FA 2 76  ? -166.87838 -79.64848  -285.20354 1.000 92.94888  ? 78  ASN f HA   1 
ATOM   105731 H HB2  . ASN FA 2 76  ? -165.02903 -77.83102  -286.25417 1.000 85.41273  ? 78  ASN f HB2  1 
ATOM   105732 H HB3  . ASN FA 2 76  ? -164.61524 -78.71223  -284.99812 1.000 85.41273  ? 78  ASN f HB3  1 
ATOM   105733 H HD21 . ASN FA 2 76  ? -163.46104 -80.26509  -287.97067 1.000 85.40141  ? 78  ASN f HD21 1 
ATOM   105734 H HD22 . ASN FA 2 76  ? -163.25421 -78.92175  -287.36121 1.000 85.40141  ? 78  ASN f HD22 1 
ATOM   105735 N N    . THR FA 2 77  ? -167.99337 -78.27001  -283.38830 1.000 69.53190  ? 79  THR f N    1 
ATOM   105736 C CA   . THR FA 2 77  ? -168.38829 -77.63716  -282.13877 1.000 62.69268  ? 79  THR f CA   1 
ATOM   105737 C C    . THR FA 2 77  ? -168.77957 -78.71548  -281.14044 1.000 54.08720  ? 79  THR f C    1 
ATOM   105738 O O    . THR FA 2 77  ? -169.54765 -79.62288  -281.46921 1.000 51.39205  ? 79  THR f O    1 
ATOM   105739 C CB   . THR FA 2 77  ? -169.56131 -76.66744  -282.35066 1.000 65.86798  ? 79  THR f CB   1 
ATOM   105740 O OG1  . THR FA 2 77  ? -169.23856 -75.73207  -283.38683 1.000 61.96688  ? 79  THR f OG1  1 
ATOM   105741 C CG2  . THR FA 2 77  ? -169.87082 -75.91129  -281.06660 1.000 57.45343  ? 79  THR f CG2  1 
ATOM   105742 H H    . THR FA 2 77  ? -168.55533 -78.85928  -283.66500 1.000 83.47227  ? 79  THR f H    1 
ATOM   105743 H HA   . THR FA 2 77  ? -167.63905 -77.13737  -281.77857 1.000 75.26521  ? 79  THR f HA   1 
ATOM   105744 H HB   . THR FA 2 77  ? -170.34979 -77.17080  -282.60723 1.000 79.07556  ? 79  THR f HB   1 
ATOM   105745 H HG1  . THR FA 2 77  ? -169.87944 -75.20213  -283.50532 1.000 74.39425  ? 79  THR f HG1  1 
ATOM   105746 H HG21 . THR FA 2 77  ? -170.61158 -75.30188  -281.21080 1.000 68.97810  ? 79  THR f HG21 1 
ATOM   105747 H HG22 . THR FA 2 77  ? -170.10895 -76.53539  -280.36326 1.000 68.97810  ? 79  THR f HG22 1 
ATOM   105748 H HG23 . THR FA 2 77  ? -169.09433 -75.40213  -280.78605 1.000 68.97810  ? 79  THR f HG23 1 
ATOM   105749 N N    . VAL FA 2 78  ? -168.25286 -78.61291  -279.92742 1.000 55.77497  ? 80  VAL f N    1 
ATOM   105750 C CA   . VAL FA 2 78  ? -168.60418 -79.50174  -278.82694 1.000 60.22895  ? 80  VAL f CA   1 
ATOM   105751 C C    . VAL FA 2 78  ? -169.22584 -78.69606  -277.70889 1.000 56.34106  ? 80  VAL f C    1 
ATOM   105752 O O    . VAL FA 2 78  ? -168.94178 -77.50655  -277.54936 1.000 44.38502  ? 80  VAL f O    1 
ATOM   105753 C CB   . VAL FA 2 78  ? -167.41968 -80.31178  -278.25928 1.000 52.94451  ? 80  VAL f CB   1 
ATOM   105754 C CG1  . VAL FA 2 78  ? -167.20335 -81.49199  -279.11871 1.000 61.03325  ? 80  VAL f CG1  1 
ATOM   105755 C CG2  . VAL FA 2 78  ? -166.27791 -79.33448  -277.86609 1.000 50.63780  ? 80  VAL f CG2  1 
ATOM   105756 H H    . VAL FA 2 78  ? -167.67138 -78.01785  -279.70975 1.000 66.96395  ? 80  VAL f H    1 
ATOM   105757 H HA   . VAL FA 2 78  ? -169.25208 -80.12998  -279.18250 1.000 72.30872  ? 80  VAL f HA   1 
ATOM   105758 H HB   . VAL FA 2 78  ? -167.55263 -80.74946  -277.40391 1.000 63.56739  ? 80  VAL f HB   1 
ATOM   105759 H HG11 . VAL FA 2 78  ? -166.45963 -82.00628  -278.76759 1.000 73.27389  ? 80  VAL f HG11 1 
ATOM   105760 H HG12 . VAL FA 2 78  ? -168.00828 -82.03326  -279.12036 1.000 73.27389  ? 80  VAL f HG12 1 
ATOM   105761 H HG13 . VAL FA 2 78  ? -167.00327 -81.19401  -280.01987 1.000 73.27389  ? 80  VAL f HG13 1 
ATOM   105762 H HG21 . VAL FA 2 78  ? -165.53414 -79.84491  -277.50949 1.000 60.79935  ? 80  VAL f HG21 1 
ATOM   105763 H HG22 . VAL FA 2 78  ? -165.99549 -78.84522  -278.65461 1.000 60.79935  ? 80  VAL f HG22 1 
ATOM   105764 H HG23 . VAL FA 2 78  ? -166.60781 -78.71732  -277.19440 1.000 60.79935  ? 80  VAL f HG23 1 
ATOM   105765 N N    . TYR FA 2 79  ? -170.07155 -79.36193  -276.92157 1.000 58.98336  ? 81  TYR f N    1 
ATOM   105766 C CA   . TYR FA 2 79  ? -170.74767 -78.74946  -275.78870 1.000 53.50008  ? 81  TYR f CA   1 
ATOM   105767 C C    . TYR FA 2 79  ? -170.57722 -79.64056  -274.57116 1.000 48.82655  ? 81  TYR f C    1 
ATOM   105768 O O    . TYR FA 2 79  ? -170.73706 -80.85930  -274.66179 1.000 51.98036  ? 81  TYR f O    1 
ATOM   105769 C CB   . TYR FA 2 79  ? -172.23531 -78.53870  -276.07450 1.000 59.14030  ? 81  TYR f CB   1 
ATOM   105770 C CG   . TYR FA 2 79  ? -172.52021 -77.76887  -277.34109 1.000 55.97266  ? 81  TYR f CG   1 
ATOM   105771 C CD1  . TYR FA 2 79  ? -172.57320 -78.41066  -278.56708 1.000 51.71687  ? 81  TYR f CD1  1 
ATOM   105772 C CD2  . TYR FA 2 79  ? -172.73915 -76.39550  -277.30788 1.000 63.09314  ? 81  TYR f CD2  1 
ATOM   105773 C CE1  . TYR FA 2 79  ? -172.83854 -77.71085  -279.73306 1.000 62.53935  ? 81  TYR f CE1  1 
ATOM   105774 C CE2  . TYR FA 2 79  ? -173.00820 -75.68206  -278.46841 1.000 63.21996  ? 81  TYR f CE2  1 
ATOM   105775 C CZ   . TYR FA 2 79  ? -173.05730 -76.34656  -279.67620 1.000 68.10666  ? 81  TYR f CZ   1 
ATOM   105776 O OH   . TYR FA 2 79  ? -173.31977 -75.64650  -280.83150 1.000 65.48594  ? 81  TYR f OH   1 
ATOM   105777 H H    . TYR FA 2 79  ? -170.27199 -80.19116  -277.03023 1.000 70.81402  ? 81  TYR f H    1 
ATOM   105778 H HA   . TYR FA 2 79  ? -170.35279 -77.88415  -275.59841 1.000 64.23408  ? 81  TYR f HA   1 
ATOM   105779 H HB2  . TYR FA 2 79  ? -172.66128 -79.40637  -276.15573 1.000 71.00235  ? 81  TYR f HB2  1 
ATOM   105780 H HB3  . TYR FA 2 79  ? -172.62585 -78.04519  -275.33638 1.000 71.00235  ? 81  TYR f HB3  1 
ATOM   105781 H HD1  . TYR FA 2 79  ? -172.42800 -79.32832  -278.60853 1.000 62.09423  ? 81  TYR f HD1  1 
ATOM   105782 H HD2  . TYR FA 2 79  ? -172.70471 -75.94714  -276.49383 1.000 75.74576  ? 81  TYR f HD2  1 
ATOM   105783 H HE1  . TYR FA 2 79  ? -172.86934 -78.15594  -280.54905 1.000 75.08121  ? 81  TYR f HE1  1 
ATOM   105784 H HE2  . TYR FA 2 79  ? -173.15401 -74.76429  -278.43168 1.000 75.89794  ? 81  TYR f HE2  1 
ATOM   105785 H HH   . TYR FA 2 79  ? -173.43323 -74.83311  -280.65506 1.000 78.61712  ? 81  TYR f HH   1 
ATOM   105786 N N    . LEU FA 2 80  ? -170.24751 -79.03052  -273.43549 1.000 52.91299  ? 82  LEU f N    1 
ATOM   105787 C CA   . LEU FA 2 80  ? -170.05765 -79.74384  -272.17609 1.000 50.62903  ? 82  LEU f CA   1 
ATOM   105788 C C    . LEU FA 2 80  ? -171.10520 -79.24756  -271.18589 1.000 51.85051  ? 82  LEU f C    1 
ATOM   105789 O O    . LEU FA 2 80  ? -171.04620 -78.09847  -270.73196 1.000 44.86998  ? 82  LEU f O    1 
ATOM   105790 C CB   . LEU FA 2 80  ? -168.64290 -79.53788  -271.63659 1.000 44.47474  ? 82  LEU f CB   1 
ATOM   105791 C CG   . LEU FA 2 80  ? -168.35944 -80.11845  -270.24970 1.000 53.79347  ? 82  LEU f CG   1 
ATOM   105792 C CD1  . LEU FA 2 80  ? -168.73390 -81.59318  -270.20040 1.000 57.42224  ? 82  LEU f CD1  1 
ATOM   105793 C CD2  . LEU FA 2 80  ? -166.89664 -79.92475  -269.87326 1.000 51.69803  ? 82  LEU f CD2  1 
ATOM   105794 H H    . LEU FA 2 80  ? -170.12529 -78.18189  -273.36854 1.000 63.52957  ? 82  LEU f H    1 
ATOM   105795 H HA   . LEU FA 2 80  ? -170.19354 -80.69397  -272.31636 1.000 60.78883  ? 82  LEU f HA   1 
ATOM   105796 H HB2  . LEU FA 2 80  ? -168.02088 -79.95363  -272.25396 1.000 53.40368  ? 82  LEU f HB2  1 
ATOM   105797 H HB3  . LEU FA 2 80  ? -168.47429 -78.58389  -271.58789 1.000 53.40368  ? 82  LEU f HB3  1 
ATOM   105798 H HG   . LEU FA 2 80  ? -168.90091 -79.64806  -269.59668 1.000 64.58615  ? 82  LEU f HG   1 
ATOM   105799 H HD11 . LEU FA 2 80  ? -168.54545 -81.93736  -269.31331 1.000 68.94068  ? 82  LEU f HD11 1 
ATOM   105800 H HD12 . LEU FA 2 80  ? -169.67921 -81.68572  -270.39718 1.000 68.94068  ? 82  LEU f HD12 1 
ATOM   105801 H HD13 . LEU FA 2 80  ? -168.21008 -82.07423  -270.86001 1.000 68.94068  ? 82  LEU f HD13 1 
ATOM   105802 H HD21 . LEU FA 2 80  ? -166.74493 -80.30045  -268.99194 1.000 62.07163  ? 82  LEU f HD21 1 
ATOM   105803 H HD22 . LEU FA 2 80  ? -166.33995 -80.37733  -270.52608 1.000 62.07163  ? 82  LEU f HD22 1 
ATOM   105804 H HD23 . LEU FA 2 80  ? -166.69497 -78.97596  -269.86758 1.000 62.07163  ? 82  LEU f HD23 1 
ATOM   105805 N N    . GLN FA 2 81  ? -172.05778 -80.11565  -270.85169 1.000 54.37890  ? 83  GLN f N    1 
ATOM   105806 C CA   . GLN FA 2 81  ? -173.13051 -79.79245  -269.91532 1.000 52.82545  ? 83  GLN f CA   1 
ATOM   105807 C C    . GLN FA 2 81  ? -172.70164 -80.24985  -268.52581 1.000 49.17817  ? 83  GLN f C    1 
ATOM   105808 O O    . GLN FA 2 81  ? -172.58684 -81.44982  -268.26889 1.000 49.18961  ? 83  GLN f O    1 
ATOM   105809 C CB   . GLN FA 2 81  ? -174.43581 -80.45872  -270.34409 1.000 49.36450  ? 83  GLN f CB   1 
ATOM   105810 C CG   . GLN FA 2 81  ? -175.64938 -80.02802  -269.54142 1.000 60.66274  ? 83  GLN f CG   1 
ATOM   105811 C CD   . GLN FA 2 81  ? -176.10618 -78.62713  -269.87980 1.000 56.79386  ? 83  GLN f CD   1 
ATOM   105812 O OE1  . GLN FA 2 81  ? -176.34518 -77.80984  -268.99069 1.000 52.68094  ? 83  GLN f OE1  1 
ATOM   105813 N NE2  . GLN FA 2 81  ? -176.23177 -78.33997  -271.17288 1.000 56.62187  ? 83  GLN f NE2  1 
ATOM   105814 H H    . GLN FA 2 81  ? -172.10487 -80.91653  -271.16148 1.000 65.28867  ? 83  GLN f H    1 
ATOM   105815 H HA   . GLN FA 2 81  ? -173.27489 -78.83346  -269.89577 1.000 63.42453  ? 83  GLN f HA   1 
ATOM   105816 H HB2  . GLN FA 2 81  ? -174.60508 -80.23884  -271.27355 1.000 59.27139  ? 83  GLN f HB2  1 
ATOM   105817 H HB3  . GLN FA 2 81  ? -174.34162 -81.41873  -270.24212 1.000 59.27139  ? 83  GLN f HB3  1 
ATOM   105818 H HG2  . GLN FA 2 81  ? -176.38261 -80.63558  -269.72617 1.000 72.82928  ? 83  GLN f HG2  1 
ATOM   105819 H HG3  . GLN FA 2 81  ? -175.42869 -80.05182  -268.59716 1.000 72.82928  ? 83  GLN f HG3  1 
ATOM   105820 H HE21 . GLN FA 2 81  ? -176.05596 -78.93813  -271.76524 1.000 67.98023  ? 83  GLN f HE21 1 
ATOM   105821 H HE22 . GLN FA 2 81  ? -176.48876 -77.55620  -271.41631 1.000 67.98023  ? 83  GLN f HE22 1 
ATOM   105822 N N    . MET FA 2 82  ? -172.46847 -79.29502  -267.63105 1.000 49.99719  ? 84  MET f N    1 
ATOM   105823 C CA   . MET FA 2 82  ? -171.97668 -79.57689  -266.28731 1.000 53.79647  ? 84  MET f CA   1 
ATOM   105824 C C    . MET FA 2 82  ? -173.12449 -79.45058  -265.29284 1.000 52.73563  ? 84  MET f C    1 
ATOM   105825 O O    . MET FA 2 82  ? -173.73714 -78.38550  -265.18325 1.000 49.42389  ? 84  MET f O    1 
ATOM   105826 C CB   . MET FA 2 82  ? -170.84510 -78.62097  -265.91334 1.000 55.61486  ? 84  MET f CB   1 
ATOM   105827 C CG   . MET FA 2 82  ? -169.69065 -78.59525  -266.91021 1.000 53.75936  ? 84  MET f CG   1 
ATOM   105828 S SD   . MET FA 2 82  ? -168.95318 -76.94803  -267.07424 1.000 56.08166  ? 84  MET f SD   1 
ATOM   105829 C CE   . MET FA 2 82  ? -167.78476 -76.96873  -265.72467 1.000 41.76889  ? 84  MET f CE   1 
ATOM   105830 H H    . MET FA 2 82  ? -172.59052 -78.45735  -267.78277 1.000 60.03061  ? 84  MET f H    1 
ATOM   105831 H HA   . MET FA 2 82  ? -171.63306 -80.48366  -266.26286 1.000 64.58976  ? 84  MET f HA   1 
ATOM   105832 H HB2  . MET FA 2 82  ? -171.20493 -77.72194  -265.85705 1.000 66.77182  ? 84  MET f HB2  1 
ATOM   105833 H HB3  . MET FA 2 82  ? -170.48496 -78.88862  -265.05336 1.000 66.77182  ? 84  MET f HB3  1 
ATOM   105834 H HG2  . MET FA 2 82  ? -168.99934 -79.20620  -266.61066 1.000 64.54522  ? 84  MET f HG2  1 
ATOM   105835 H HG3  . MET FA 2 82  ? -170.01829 -78.86665  -267.78193 1.000 64.54522  ? 84  MET f HG3  1 
ATOM   105836 H HE1  . MET FA 2 82  ? -167.31272 -76.12162  -265.70262 1.000 50.15665  ? 84  MET f HE1  1 
ATOM   105837 H HE2  . MET FA 2 82  ? -168.26556 -77.10123  -264.89270 1.000 50.15665  ? 84  MET f HE2  1 
ATOM   105838 H HE3  . MET FA 2 82  ? -167.15593 -77.69432  -265.86249 1.000 50.15665  ? 84  MET f HE3  1 
ATOM   105839 N N    . ASN FA 2 83  ? -173.40178 -80.52732  -264.56238 1.000 52.23358  ? 85  ASN f N    1 
ATOM   105840 C CA   . ASN FA 2 83  ? -174.50493 -80.56821  -263.61893 1.000 57.71600  ? 85  ASN f CA   1 
ATOM   105841 C C    . ASN FA 2 83  ? -174.00333 -80.94203  -262.22997 1.000 57.76670  ? 85  ASN f C    1 
ATOM   105842 O O    . ASN FA 2 83  ? -172.92409 -81.51399  -262.06481 1.000 57.35370  ? 85  ASN f O    1 
ATOM   105843 C CB   . ASN FA 2 83  ? -175.58125 -81.57169  -264.07109 1.000 63.72031  ? 85  ASN f CB   1 
ATOM   105844 C CG   . ASN FA 2 83  ? -176.31579 -81.11789  -265.31623 1.000 55.20926  ? 85  ASN f CG   1 
ATOM   105845 O OD1  . ASN FA 2 83  ? -176.10717 -80.01040  -265.80341 1.000 52.88217  ? 85  ASN f OD1  1 
ATOM   105846 N ND2  . ASN FA 2 83  ? -177.17677 -81.97119  -265.83614 1.000 57.71058  ? 85  ASN f ND2  1 
ATOM   105847 H H    . ASN FA 2 83  ? -172.95302 -81.26001  -264.59955 1.000 62.71429  ? 85  ASN f H    1 
ATOM   105848 H HA   . ASN FA 2 83  ? -174.90692 -79.68725  -263.56224 1.000 69.29319  ? 85  ASN f HA   1 
ATOM   105849 H HB2  . ASN FA 2 83  ? -175.15875 -82.42303  -264.26505 1.000 76.49836  ? 85  ASN f HB2  1 
ATOM   105850 H HB3  . ASN FA 2 83  ? -176.23260 -81.67888  -263.36035 1.000 76.49836  ? 85  ASN f HB3  1 
ATOM   105851 H HD21 . ASN FA 2 83  ? -177.61832 -81.75957  -266.54314 1.000 69.28669  ? 85  ASN f HD21 1 
ATOM   105852 H HD22 . ASN FA 2 83  ? -177.29659 -82.73918  -265.46814 1.000 69.28669  ? 85  ASN f HD22 1 
ATOM   105853 N N    . SER FA 2 84  ? -174.81563 -80.61229  -261.22993 1.000 56.93344  ? 86  SER f N    1 
ATOM   105854 C CA   . SER FA 2 84  ? -174.52309 -80.89299  -259.82597 1.000 61.44482  ? 86  SER f CA   1 
ATOM   105855 C C    . SER FA 2 84  ? -173.11737 -80.42282  -259.45564 1.000 58.19632  ? 86  SER f C    1 
ATOM   105856 O O    . SER FA 2 84  ? -172.28319 -81.17746  -258.95894 1.000 64.67990  ? 86  SER f O    1 
ATOM   105857 C CB   . SER FA 2 84  ? -174.69869 -82.38611  -259.52380 1.000 65.00432  ? 86  SER f CB   1 
ATOM   105858 O OG   . SER FA 2 84  ? -174.97494 -82.59722  -258.14901 1.000 63.63354  ? 86  SER f OG   1 
ATOM   105859 H H    . SER FA 2 84  ? -175.56811 -80.21144  -261.34256 1.000 68.35412  ? 86  SER f H    1 
ATOM   105860 H HA   . SER FA 2 84  ? -175.15185 -80.39560  -259.27993 1.000 73.76777  ? 86  SER f HA   1 
ATOM   105861 H HB2  . SER FA 2 84  ? -175.43769 -82.72937  -260.05007 1.000 78.03917  ? 86  SER f HB2  1 
ATOM   105862 H HB3  . SER FA 2 84  ? -173.88084 -82.85300  -259.75622 1.000 78.03917  ? 86  SER f HB3  1 
ATOM   105863 H HG   . SER FA 2 84  ? -175.06951 -83.41805  -257.99772 1.000 76.39423  ? 86  SER f HG   1 
ATOM   105864 N N    . LEU FA 2 85  ? -172.87124 -79.14170  -259.70538 1.000 59.43191  ? 87  LEU f N    1 
ATOM   105865 C CA   . LEU FA 2 85  ? -171.54534 -78.58190  -259.48672 1.000 55.98121  ? 87  LEU f CA   1 
ATOM   105866 C C    . LEU FA 2 85  ? -171.27201 -78.40416  -257.99783 1.000 54.49618  ? 87  LEU f C    1 
ATOM   105867 O O    . LEU FA 2 85  ? -172.16242 -78.05569  -257.21927 1.000 58.39506  ? 87  LEU f O    1 
ATOM   105868 C CB   . LEU FA 2 85  ? -171.41105 -77.24583  -260.21215 1.000 51.95750  ? 87  LEU f CB   1 
ATOM   105869 C CG   . LEU FA 2 85  ? -171.46462 -77.32002  -261.73827 1.000 57.21309  ? 87  LEU f CG   1 
ATOM   105870 C CD1  . LEU FA 2 85  ? -171.48757 -75.93154  -262.36311 1.000 56.59151  ? 87  LEU f CD1  1 
ATOM   105871 C CD2  . LEU FA 2 85  ? -170.28604 -78.12007  -262.26894 1.000 55.33164  ? 87  LEU f CD2  1 
ATOM   105872 H H    . LEU FA 2 85  ? -173.45133 -78.57937  -260.00013 1.000 71.35228  ? 87  LEU f H    1 
ATOM   105873 H HA   . LEU FA 2 85  ? -170.87761 -79.18877  -259.84271 1.000 67.21144  ? 87  LEU f HA   1 
ATOM   105874 H HB2  . LEU FA 2 85  ? -172.13564 -76.66867  -259.92447 1.000 62.38299  ? 87  LEU f HB2  1 
ATOM   105875 H HB3  . LEU FA 2 85  ? -170.55784 -76.85247  -259.97091 1.000 62.38299  ? 87  LEU f HB3  1 
ATOM   105876 H HG   . LEU FA 2 85  ? -172.28555 -77.76835  -261.99513 1.000 68.68969  ? 87  LEU f HG   1 
ATOM   105877 H HD11 . LEU FA 2 85  ? -171.52115 -76.02018  -263.32847 1.000 67.94381  ? 87  LEU f HD11 1 
ATOM   105878 H HD12 . LEU FA 2 85  ? -172.27172 -75.45597  -262.04714 1.000 67.94381  ? 87  LEU f HD12 1 
ATOM   105879 H HD13 . LEU FA 2 85  ? -170.68413 -75.45463  -262.10248 1.000 67.94381  ? 87  LEU f HD13 1 
ATOM   105880 H HD21 . LEU FA 2 85  ? -170.33813 -78.15478  -263.23692 1.000 66.43195  ? 87  LEU f HD21 1 
ATOM   105881 H HD22 . LEU FA 2 85  ? -169.46201 -77.68634  -261.99737 1.000 66.43195  ? 87  LEU f HD22 1 
ATOM   105882 H HD23 . LEU FA 2 85  ? -170.32344 -79.01773  -261.90328 1.000 66.43195  ? 87  LEU f HD23 1 
ATOM   105883 N N    . LYS FA 2 86  ? -170.02992 -78.64877  -257.60700 1.000 58.79137  ? 88  LYS f N    1 
ATOM   105884 C CA   . LYS FA 2 86  ? -169.56175 -78.50352  -256.23993 1.000 60.13936  ? 88  LYS f CA   1 
ATOM   105885 C C    . LYS FA 2 86  ? -168.39616 -77.51997  -256.19410 1.000 53.69914  ? 88  LYS f C    1 
ATOM   105886 O O    . LYS FA 2 86  ? -167.76454 -77.24030  -257.22021 1.000 52.98321  ? 88  LYS f O    1 
ATOM   105887 C CB   . LYS FA 2 86  ? -169.12010 -79.86034  -255.66628 1.000 65.88154  ? 88  LYS f CB   1 
ATOM   105888 C CG   . LYS FA 2 86  ? -170.20766 -80.92727  -255.65897 1.000 67.90443  ? 88  LYS f CG   1 
ATOM   105889 C CD   . LYS FA 2 86  ? -169.61457 -82.31982  -255.85550 1.000 75.03521  ? 88  LYS f CD   1 
ATOM   105890 C CE   . LYS FA 2 86  ? -170.70521 -83.36146  -256.09088 1.000 74.03303  ? 88  LYS f CE   1 
ATOM   105891 N NZ   . LYS FA 2 86  ? -170.14227 -84.65848  -256.57872 1.000 71.62801  ? 88  LYS f NZ   1 
ATOM   105892 H H    . LYS FA 2 86  ? -169.41170 -78.91281  -258.14336 1.000 70.58363  ? 88  LYS f H    1 
ATOM   105893 H HA   . LYS FA 2 86  ? -170.27723 -78.15961  -255.68251 1.000 72.20122  ? 88  LYS f HA   1 
ATOM   105894 H HB2  . LYS FA 2 86  ? -168.38346 -80.19651  -256.20037 1.000 79.09184  ? 88  LYS f HB2  1 
ATOM   105895 H HB3  . LYS FA 2 86  ? -168.83224 -79.72911  -254.74932 1.000 79.09184  ? 88  LYS f HB3  1 
ATOM   105896 H HG2  . LYS FA 2 86  ? -170.67150 -80.90931  -254.80725 1.000 81.51930  ? 88  LYS f HG2  1 
ATOM   105897 H HG3  . LYS FA 2 86  ? -170.83261 -80.75586  -256.38075 1.000 81.51930  ? 88  LYS f HG3  1 
ATOM   105898 H HD2  . LYS FA 2 86  ? -169.02702 -82.31325  -256.62727 1.000 90.07624  ? 88  LYS f HD2  1 
ATOM   105899 H HD3  . LYS FA 2 86  ? -169.11718 -82.57255  -255.06201 1.000 90.07624  ? 88  LYS f HD3  1 
ATOM   105900 H HE2  . LYS FA 2 86  ? -171.17308 -83.52813  -255.25768 1.000 88.87363  ? 88  LYS f HE2  1 
ATOM   105901 H HE3  . LYS FA 2 86  ? -171.32528 -83.02955  -256.75890 1.000 88.87363  ? 88  LYS f HE3  1 
ATOM   105902 H HZ1  . LYS FA 2 86  ? -170.76005 -85.10474  -257.03840 1.000 85.98760  ? 88  LYS f HZ1  1 
ATOM   105903 H HZ2  . LYS FA 2 86  ? -169.44238 -84.50696  -257.10720 1.000 85.98760  ? 88  LYS f HZ2  1 
ATOM   105904 H HZ3  . LYS FA 2 86  ? -169.88069 -85.15562  -255.88841 1.000 85.98760  ? 88  LYS f HZ3  1 
ATOM   105905 N N    . PRO FA 2 87  ? -168.08497 -76.97263  -255.02122 1.000 46.77301  ? 89  PRO f N    1 
ATOM   105906 C CA   . PRO FA 2 87  ? -166.94178 -76.04857  -254.93165 1.000 50.96365  ? 89  PRO f CA   1 
ATOM   105907 C C    . PRO FA 2 87  ? -165.63626 -76.62671  -255.46657 1.000 60.17824  ? 89  PRO f C    1 
ATOM   105908 O O    . PRO FA 2 87  ? -164.79816 -75.87304  -255.97982 1.000 59.32865  ? 89  PRO f O    1 
ATOM   105909 C CB   . PRO FA 2 87  ? -166.85402 -75.75313  -253.42797 1.000 47.08642  ? 89  PRO f CB   1 
ATOM   105910 C CG   . PRO FA 2 87  ? -168.25694 -75.91381  -252.93826 1.000 52.71383  ? 89  PRO f CG   1 
ATOM   105911 C CD   . PRO FA 2 87  ? -168.84151 -77.04475  -253.76124 1.000 54.72548  ? 89  PRO f CD   1 
ATOM   105912 H HA   . PRO FA 2 87  ? -167.14527 -75.23046  -255.41142 1.000 61.19037  ? 89  PRO f HA   1 
ATOM   105913 H HB2  . PRO FA 2 87  ? -166.25878 -76.38705  -252.99817 1.000 56.33377  ? 89  PRO f HB2  1 
ATOM   105914 H HB3  . PRO FA 2 87  ? -166.53489 -74.84846  -253.28436 1.000 56.33377  ? 89  PRO f HB3  1 
ATOM   105915 H HG2  . PRO FA 2 87  ? -168.25261 -76.13946  -251.99488 1.000 63.29059  ? 89  PRO f HG2  1 
ATOM   105916 H HG3  . PRO FA 2 87  ? -168.75156 -75.09160  -253.08044 1.000 63.29059  ? 89  PRO f HG3  1 
ATOM   105917 H HD2  . PRO FA 2 87  ? -168.70161 -77.89871  -253.32297 1.000 65.70457  ? 89  PRO f HD2  1 
ATOM   105918 H HD3  . PRO FA 2 87  ? -169.78824 -76.90371  -253.91847 1.000 65.70457  ? 89  PRO f HD3  1 
ATOM   105919 N N    . GLU FA 2 88  ? -165.43050 -77.94067  -255.36216 1.000 65.94417  ? 90  GLU f N    1 
ATOM   105920 C CA   . GLU FA 2 88  ? -164.19501 -78.55434  -255.83755 1.000 53.56749  ? 90  GLU f CA   1 
ATOM   105921 C C    . GLU FA 2 88  ? -164.12197 -78.64302  -257.35517 1.000 48.88775  ? 90  GLU f C    1 
ATOM   105922 O O    . GLU FA 2 88  ? -163.11318 -79.11993  -257.88148 1.000 50.42035  ? 90  GLU f O    1 
ATOM   105923 C CB   . GLU FA 2 88  ? -164.04098 -79.95006  -255.23381 1.000 54.59598  ? 90  GLU f CB   1 
ATOM   105924 C CG   . GLU FA 2 88  ? -164.43110 -80.03584  -253.76905 1.000 56.85484  ? 90  GLU f CG   1 
ATOM   105925 C CD   . GLU FA 2 88  ? -165.84626 -80.54996  -253.57457 1.000 67.73646  ? 90  GLU f CD   1 
ATOM   105926 O OE1  . GLU FA 2 88  ? -166.21999 -81.53946  -254.24202 1.000 70.99100  ? 90  GLU f OE1  1 
ATOM   105927 O OE2  . GLU FA 2 88  ? -166.58702 -79.96271  -252.75403 1.000 69.73043  ? 90  GLU f OE2  1 
ATOM   105928 H H    . GLU FA 2 88  ? -165.99136 -78.49565  -255.02007 1.000 79.16699  ? 90  GLU f H    1 
ATOM   105929 H HA   . GLU FA 2 88  ? -163.44817 -78.01312  -255.53719 1.000 64.31497  ? 90  GLU f HA   1 
ATOM   105930 H HB2  . GLU FA 2 88  ? -164.60601 -80.56583  -255.72622 1.000 65.54916  ? 90  GLU f HB2  1 
ATOM   105931 H HB3  . GLU FA 2 88  ? -163.11231 -80.22015  -255.30816 1.000 65.54916  ? 90  GLU f HB3  1 
ATOM   105932 H HG2  . GLU FA 2 88  ? -163.82537 -80.64192  -253.31445 1.000 68.25980  ? 90  GLU f HG2  1 
ATOM   105933 H HG3  . GLU FA 2 88  ? -164.37480 -79.15193  -253.37352 1.000 68.25980  ? 90  GLU f HG3  1 
ATOM   105934 N N    . ASP FA 2 89  ? -165.15186 -78.20502  -258.06978 1.000 52.42550  ? 91  ASP f N    1 
ATOM   105935 C CA   . ASP FA 2 89  ? -165.10593 -78.09223  -259.52315 1.000 54.55697  ? 91  ASP f CA   1 
ATOM   105936 C C    . ASP FA 2 89  ? -164.61249 -76.72568  -259.99440 1.000 52.12178  ? 91  ASP f C    1 
ATOM   105937 O O    . ASP FA 2 89  ? -164.48401 -76.50795  -261.20354 1.000 44.61503  ? 91  ASP f O    1 
ATOM   105938 C CB   . ASP FA 2 89  ? -166.49119 -78.36509  -260.11136 1.000 60.48728  ? 91  ASP f CB   1 
ATOM   105939 C CG   . ASP FA 2 89  ? -166.98958 -79.76282  -259.80222 1.000 57.99147  ? 91  ASP f CG   1 
ATOM   105940 O OD1  . ASP FA 2 89  ? -166.18441 -80.58966  -259.31595 1.000 63.86772  ? 91  ASP f OD1  1 
ATOM   105941 O OD2  . ASP FA 2 89  ? -168.18287 -80.02815  -260.04767 1.000 52.43959  ? 91  ASP f OD2  1 
ATOM   105942 H H    . ASP FA 2 89  ? -165.90337 -77.96219  -257.72939 1.000 62.94459  ? 91  ASP f H    1 
ATOM   105943 H HA   . ASP FA 2 89  ? -164.49656 -78.76346  -259.86813 1.000 65.50235  ? 91  ASP f HA   1 
ATOM   105944 H HB2  . ASP FA 2 89  ? -167.12392 -77.73104  -259.73916 1.000 72.61872  ? 91  ASP f HB2  1 
ATOM   105945 H HB3  . ASP FA 2 89  ? -166.45100 -78.26654  -261.07550 1.000 72.61872  ? 91  ASP f HB3  1 
ATOM   105946 N N    . THR FA 2 90  ? -164.34020 -75.80453  -259.07274 1.000 54.98885  ? 92  THR f N    1 
ATOM   105947 C CA   . THR FA 2 90  ? -163.81723 -74.49608  -259.43402 1.000 46.89357  ? 92  THR f CA   1 
ATOM   105948 C C    . THR FA 2 90  ? -162.41649 -74.65443  -260.01782 1.000 46.35193  ? 92  THR f C    1 
ATOM   105949 O O    . THR FA 2 90  ? -161.50307 -75.14252  -259.34469 1.000 45.42162  ? 92  THR f O    1 
ATOM   105950 C CB   . THR FA 2 90  ? -163.79237 -73.58232  -258.20980 1.000 47.45153  ? 92  THR f CB   1 
ATOM   105951 O OG1  . THR FA 2 90  ? -165.12608 -73.38989  -257.72058 1.000 40.83209  ? 92  THR f OG1  1 
ATOM   105952 C CG2  . THR FA 2 90  ? -163.18673 -72.23119  -258.55198 1.000 39.00043  ? 92  THR f CG2  1 
ATOM   105953 H H    . THR FA 2 90  ? -164.45110 -75.91580  -258.22721 1.000 66.02061  ? 92  THR f H    1 
ATOM   105954 H HA   . THR FA 2 90  ? -164.38932 -74.08771  -260.10249 1.000 56.30628  ? 92  THR f HA   1 
ATOM   105955 H HB   . THR FA 2 90  ? -163.24874 -73.99364  -257.51974 1.000 56.97582  ? 92  THR f HB   1 
ATOM   105956 H HG1  . THR FA 2 90  ? -165.31921 -73.99251  -257.16818 1.000 49.03250  ? 92  THR f HG1  1 
ATOM   105957 H HG21 . THR FA 2 90  ? -163.17737 -71.66313  -257.76577 1.000 46.83451  ? 92  THR f HG21 1 
ATOM   105958 H HG22 . THR FA 2 90  ? -162.27696 -72.34595  -258.86828 1.000 46.83451  ? 92  THR f HG22 1 
ATOM   105959 H HG23 . THR FA 2 90  ? -163.70921 -71.79959  -259.24598 1.000 46.83451  ? 92  THR f HG23 1 
ATOM   105960 N N    . ALA FA 2 91  ? -162.24579 -74.23112  -261.26391 1.000 46.32713  ? 93  ALA f N    1 
ATOM   105961 C CA   . ALA FA 2 91  ? -160.97383 -74.35895  -261.95836 1.000 44.80179  ? 93  ALA f CA   1 
ATOM   105962 C C    . ALA FA 2 91  ? -161.11044 -73.70330  -263.32538 1.000 45.79743  ? 93  ALA f C    1 
ATOM   105963 O O    . ALA FA 2 91  ? -162.21095 -73.34402  -263.75758 1.000 43.95847  ? 93  ALA f O    1 
ATOM   105964 C CB   . ALA FA 2 91  ? -160.55644 -75.82228  -262.10761 1.000 42.34260  ? 93  ALA f CB   1 
ATOM   105965 H H    . ALA FA 2 91  ? -162.86243 -73.86051  -261.73508 1.000 55.62655  ? 93  ALA f H    1 
ATOM   105966 H HA   . ALA FA 2 91  ? -160.28837 -73.88540  -261.46158 1.000 53.79613  ? 93  ALA f HA   1 
ATOM   105967 H HB1  . ALA FA 2 91  ? -159.70662 -75.86233  -262.57356 1.000 50.84511  ? 93  ALA f HB1  1 
ATOM   105968 H HB2  . ALA FA 2 91  ? -160.46922 -76.21729  -261.22598 1.000 50.84511  ? 93  ALA f HB2  1 
ATOM   105969 H HB3  . ALA FA 2 91  ? -161.23484 -76.29394  -262.61575 1.000 50.84511  ? 93  ALA f HB3  1 
ATOM   105970 N N    . VAL FA 2 92  ? -159.97393 -73.54669  -263.99915 1.000 39.96955  ? 94  VAL f N    1 
ATOM   105971 C CA   . VAL FA 2 92  ? -159.94790 -73.06977  -265.37462 1.000 39.37608  ? 94  VAL f CA   1 
ATOM   105972 C C    . VAL FA 2 92  ? -160.05003 -74.28835  -266.28108 1.000 48.26107  ? 94  VAL f C    1 
ATOM   105973 O O    . VAL FA 2 92  ? -159.20135 -75.18816  -266.22341 1.000 40.97469  ? 94  VAL f O    1 
ATOM   105974 C CB   . VAL FA 2 92  ? -158.67528 -72.26339  -265.66555 1.000 51.58126  ? 94  VAL f CB   1 
ATOM   105975 C CG1  . VAL FA 2 92  ? -158.58980 -71.91529  -267.15212 1.000 47.15697  ? 94  VAL f CG1  1 
ATOM   105976 C CG2  . VAL FA 2 92  ? -158.63518 -70.99487  -264.81534 1.000 42.03923  ? 94  VAL f CG2  1 
ATOM   105977 H H    . VAL FA 2 92  ? -159.19501 -73.71296  -263.67476 1.000 47.99745  ? 94  VAL f H    1 
ATOM   105978 H HA   . VAL FA 2 92  ? -160.70838 -72.48997  -265.53710 1.000 47.28528  ? 94  VAL f HA   1 
ATOM   105979 H HB   . VAL FA 2 92  ? -157.90421 -72.80507  -265.43545 1.000 61.93150  ? 94  VAL f HB   1 
ATOM   105980 H HG11 . VAL FA 2 92  ? -157.77905 -71.40712  -267.31136 1.000 56.62235  ? 94  VAL f HG11 1 
ATOM   105981 H HG12 . VAL FA 2 92  ? -158.57226 -72.73639  -267.66824 1.000 56.62235  ? 94  VAL f HG12 1 
ATOM   105982 H HG13 . VAL FA 2 92  ? -159.36512 -71.38668  -267.39777 1.000 56.62235  ? 94  VAL f HG13 1 
ATOM   105983 H HG21 . VAL FA 2 92  ? -157.82293 -70.50472  -265.01755 1.000 50.48106  ? 94  VAL f HG21 1 
ATOM   105984 H HG22 . VAL FA 2 92  ? -159.41054 -70.45049  -265.02358 1.000 50.48106  ? 94  VAL f HG22 1 
ATOM   105985 H HG23 . VAL FA 2 92  ? -158.64721 -71.24269  -263.87761 1.000 50.48106  ? 94  VAL f HG23 1 
ATOM   105986 N N    . TYR FA 2 93  ? -161.08084 -74.31124  -267.12655 1.000 45.54967  ? 95  TYR f N    1 
ATOM   105987 C CA   . TYR FA 2 93  ? -161.34789 -75.44195  -268.00726 1.000 49.89559  ? 95  TYR f CA   1 
ATOM   105988 C C    . TYR FA 2 93  ? -160.84707 -75.11057  -269.40599 1.000 41.99585  ? 95  TYR f C    1 
ATOM   105989 O O    . TYR FA 2 93  ? -161.35082 -74.18121  -270.04192 1.000 45.75779  ? 95  TYR f O    1 
ATOM   105990 C CB   . TYR FA 2 93  ? -162.84107 -75.77303  -268.02631 1.000 50.02729  ? 95  TYR f CB   1 
ATOM   105991 C CG   . TYR FA 2 93  ? -163.33264 -76.45971  -266.76419 1.000 46.86879  ? 95  TYR f CG   1 
ATOM   105992 C CD1  . TYR FA 2 93  ? -163.58621 -75.73246  -265.60763 1.000 42.48258  ? 95  TYR f CD1  1 
ATOM   105993 C CD2  . TYR FA 2 93  ? -163.53874 -77.83584  -266.73140 1.000 40.01388  ? 95  TYR f CD2  1 
ATOM   105994 C CE1  . TYR FA 2 93  ? -164.02835 -76.35771  -264.45494 1.000 43.81809  ? 95  TYR f CE1  1 
ATOM   105995 C CE2  . TYR FA 2 93  ? -163.98476 -78.46487  -265.58975 1.000 40.38357  ? 95  TYR f CE2  1 
ATOM   105996 C CZ   . TYR FA 2 93  ? -164.22768 -77.72451  -264.45479 1.000 41.39514  ? 95  TYR f CZ   1 
ATOM   105997 O OH   . TYR FA 2 93  ? -164.66532 -78.35350  -263.31517 1.000 42.77581  ? 95  TYR f OH   1 
ATOM   105998 H H    . TYR FA 2 93  ? -161.64837 -73.67018  -267.20751 1.000 54.69360  ? 95  TYR f H    1 
ATOM   105999 H HA   . TYR FA 2 93  ? -160.86802 -76.22302  -267.69015 1.000 59.90869  ? 95  TYR f HA   1 
ATOM   106000 H HB2  . TYR FA 2 93  ? -163.34184 -74.94864  -268.12885 1.000 60.06674  ? 95  TYR f HB2  1 
ATOM   106001 H HB3  . TYR FA 2 93  ? -163.01960 -76.36481  -268.77385 1.000 60.06674  ? 95  TYR f HB3  1 
ATOM   106002 H HD1  . TYR FA 2 93  ? -163.45681 -74.81151  -265.60820 1.000 51.01308  ? 95  TYR f HD1  1 
ATOM   106003 H HD2  . TYR FA 2 93  ? -163.37219 -78.34031  -267.49473 1.000 48.05064  ? 95  TYR f HD2  1 
ATOM   106004 H HE1  . TYR FA 2 93  ? -164.19018 -75.86096  -263.68556 1.000 52.61570  ? 95  TYR f HE1  1 
ATOM   106005 H HE2  . TYR FA 2 93  ? -164.12103 -79.38482  -265.58580 1.000 48.49427  ? 95  TYR f HE2  1 
ATOM   106006 H HH   . TYR FA 2 93  ? -164.61964 -77.82803  -262.66141 1.000 51.36496  ? 95  TYR f HH   1 
ATOM   106007 N N    . TYR FA 2 94  ? -159.86038 -75.86795  -269.87792 1.000 48.00769  ? 96  TYR f N    1 
ATOM   106008 C CA   . TYR FA 2 94  ? -159.27015 -75.65780  -271.19172 1.000 46.02909  ? 96  TYR f CA   1 
ATOM   106009 C C    . TYR FA 2 94  ? -159.88630 -76.63311  -272.18586 1.000 44.63594  ? 96  TYR f C    1 
ATOM   106010 O O    . TYR FA 2 94  ? -159.84429 -77.84758  -271.97275 1.000 54.68760  ? 96  TYR f O    1 
ATOM   106011 C CB   . TYR FA 2 94  ? -157.75228 -75.85588  -271.16960 1.000 43.71056  ? 96  TYR f CB   1 
ATOM   106012 C CG   . TYR FA 2 94  ? -157.06345 -75.44245  -269.89674 1.000 47.11935  ? 96  TYR f CG   1 
ATOM   106013 C CD1  . TYR FA 2 94  ? -157.05483 -76.27468  -268.79130 1.000 49.76436  ? 96  TYR f CD1  1 
ATOM   106014 C CD2  . TYR FA 2 94  ? -156.40056 -74.22203  -269.80995 1.000 49.79975  ? 96  TYR f CD2  1 
ATOM   106015 C CE1  . TYR FA 2 94  ? -156.41964 -75.90120  -267.62689 1.000 57.69116  ? 96  TYR f CE1  1 
ATOM   106016 C CE2  . TYR FA 2 94  ? -155.76512 -73.84072  -268.65409 1.000 48.89938  ? 96  TYR f CE2  1 
ATOM   106017 C CZ   . TYR FA 2 94  ? -155.77731 -74.67970  -267.56284 1.000 57.04024  ? 96  TYR f CZ   1 
ATOM   106018 O OH   . TYR FA 2 94  ? -155.13002 -74.28632  -266.40882 1.000 59.03051  ? 96  TYR f OH   1 
ATOM   106019 H H    . TYR FA 2 94  ? -159.51029 -76.52304  -269.44445 1.000 57.64322  ? 96  TYR f H    1 
ATOM   106020 H HA   . TYR FA 2 94  ? -159.46414 -74.74818  -271.46715 1.000 55.26889  ? 96  TYR f HA   1 
ATOM   106021 H HB2  . TYR FA 2 94  ? -157.56551 -76.79791  -271.30601 1.000 52.48666  ? 96  TYR f HB2  1 
ATOM   106022 H HB3  . TYR FA 2 94  ? -157.36588 -75.33338  -271.88973 1.000 52.48666  ? 96  TYR f HB3  1 
ATOM   106023 H HD1  . TYR FA 2 94  ? -157.48420 -77.09848  -268.83486 1.000 59.75122  ? 96  TYR f HD1  1 
ATOM   106024 H HD2  . TYR FA 2 94  ? -156.38773 -73.65522  -270.54715 1.000 59.79368  ? 96  TYR f HD2  1 
ATOM   106025 H HE1  . TYR FA 2 94  ? -156.42330 -76.46750  -266.88920 1.000 69.26338  ? 96  TYR f HE1  1 
ATOM   106026 H HE2  . TYR FA 2 94  ? -155.32909 -73.02053  -268.60871 1.000 58.71324  ? 96  TYR f HE2  1 
ATOM   106027 H HH   . TYR FA 2 94  ? -154.63472 -74.90566  -266.13186 1.000 70.87060  ? 96  TYR f HH   1 
ATOM   106028 N N    . CYS FA 2 95  ? -160.43778 -76.10702  -273.27028 1.000 46.66004  ? 97  CYS f N    1 
ATOM   106029 C CA   . CYS FA 2 95  ? -160.82402 -76.93642  -274.39897 1.000 44.42970  ? 97  CYS f CA   1 
ATOM   106030 C C    . CYS FA 2 95  ? -159.58201 -77.33209  -275.19216 1.000 48.40481  ? 97  CYS f C    1 
ATOM   106031 O O    . CYS FA 2 95  ? -158.56862 -76.62439  -275.20453 1.000 39.24943  ? 97  CYS f O    1 
ATOM   106032 C CB   . CYS FA 2 95  ? -161.80668 -76.18776  -275.29634 1.000 45.32356  ? 97  CYS f CB   1 
ATOM   106033 S SG   . CYS FA 2 95  ? -162.35148 -77.11280  -276.74728 1.000 75.75646  ? 97  CYS f SG   1 
ATOM   106034 H H    . CYS FA 2 95  ? -160.59919 -75.26906  -273.37689 1.000 56.02604  ? 97  CYS f H    1 
ATOM   106035 H HA   . CYS FA 2 95  ? -161.26417 -77.74328  -274.08889 1.000 53.34963  ? 97  CYS f HA   1 
ATOM   106036 H HB2  . CYS FA 2 95  ? -162.59517 -75.96892  -274.77548 1.000 54.42226  ? 97  CYS f HB2  1 
ATOM   106037 H HB3  . CYS FA 2 95  ? -161.38035 -75.37500  -275.61027 1.000 54.42226  ? 97  CYS f HB3  1 
ATOM   106038 N N    . TYR FA 2 96  ? -159.66094 -78.48050  -275.85491 1.000 50.93356  ? 98  TYR f N    1 
ATOM   106039 C CA   . TYR FA 2 96  ? -158.54508 -78.95222  -276.66080 1.000 47.00133  ? 98  TYR f CA   1 
ATOM   106040 C C    . TYR FA 2 96  ? -159.08407 -79.72397  -277.85280 1.000 48.53411  ? 98  TYR f C    1 
ATOM   106041 O O    . TYR FA 2 96  ? -160.23044 -80.18061  -277.85586 1.000 48.94302  ? 98  TYR f O    1 
ATOM   106042 C CB   . TYR FA 2 96  ? -157.58708 -79.82767  -275.84386 1.000 48.37567  ? 98  TYR f CB   1 
ATOM   106043 C CG   . TYR FA 2 96  ? -157.96775 -81.29366  -275.78047 1.000 48.77235  ? 98  TYR f CG   1 
ATOM   106044 C CD1  . TYR FA 2 96  ? -158.93386 -81.74598  -274.88656 1.000 52.75967  ? 98  TYR f CD1  1 
ATOM   106045 C CD2  . TYR FA 2 96  ? -157.35835 -82.22503  -276.60450 1.000 46.16739  ? 98  TYR f CD2  1 
ATOM   106046 C CE1  . TYR FA 2 96  ? -159.28063 -83.08576  -274.82144 1.000 43.90088  ? 98  TYR f CE1  1 
ATOM   106047 C CE2  . TYR FA 2 96  ? -157.70050 -83.56473  -276.54675 1.000 55.67994  ? 98  TYR f CE2  1 
ATOM   106048 C CZ   . TYR FA 2 96  ? -158.66232 -83.98692  -275.65129 1.000 46.42417  ? 98  TYR f CZ   1 
ATOM   106049 O OH   . TYR FA 2 96  ? -159.00257 -85.32025  -275.58899 1.000 46.16998  ? 98  TYR f OH   1 
ATOM   106050 H H    . TYR FA 2 96  ? -160.34602 -79.00037  -275.85315 1.000 61.15426  ? 98  TYR f H    1 
ATOM   106051 H HA   . TYR FA 2 96  ? -158.04822 -78.18877  -276.99424 1.000 56.43558  ? 98  TYR f HA   1 
ATOM   106052 H HB2  . TYR FA 2 96  ? -156.70395 -79.77207  -276.24120 1.000 58.08479  ? 98  TYR f HB2  1 
ATOM   106053 H HB3  . TYR FA 2 96  ? -157.56319 -79.49242  -274.93395 1.000 58.08479  ? 98  TYR f HB3  1 
ATOM   106054 H HD1  . TYR FA 2 96  ? -159.35439 -81.13770  -274.32259 1.000 63.34559  ? 98  TYR f HD1  1 
ATOM   106055 H HD2  . TYR FA 2 96  ? -156.70774 -81.94528  -277.20728 1.000 55.43485  ? 98  TYR f HD2  1 
ATOM   106056 H HE1  . TYR FA 2 96  ? -159.92848 -83.37261  -274.21901 1.000 52.71504  ? 98  TYR f HE1  1 
ATOM   106057 H HE2  . TYR FA 2 96  ? -157.28427 -84.17778  -277.10873 1.000 66.84991  ? 98  TYR f HE2  1 
ATOM   106058 H HH   . TYR FA 2 96  ? -159.47785 -85.46411  -274.91148 1.000 55.23403  ? 98  TYR f HH   1 
ATOM   106059 N N    . GLY FA 2 97  ? -158.24006 -79.85413  -278.86657 1.000 44.12427  ? 99  GLY f N    1 
ATOM   106060 C CA   . GLY FA 2 97  ? -158.60169 -80.58567  -280.06538 1.000 53.54639  ? 99  GLY f CA   1 
ATOM   106061 C C    . GLY FA 2 97  ? -157.41009 -81.34865  -280.60084 1.000 55.87421  ? 99  GLY f C    1 
ATOM   106062 O O    . GLY FA 2 97  ? -156.25597 -80.97719  -280.37733 1.000 53.79756  ? 99  GLY f O    1 
ATOM   106063 H H    . GLY FA 2 97  ? -157.44587 -79.52459  -278.88283 1.000 52.98312  ? 99  GLY f H    1 
ATOM   106064 H HA2  . GLY FA 2 97  ? -159.31204 -81.21499  -279.86475 1.000 64.28965  ? 99  GLY f HA2  1 
ATOM   106065 H HA3  . GLY FA 2 97  ? -158.91006 -79.96810  -280.74687 1.000 64.28965  ? 99  GLY f HA3  1 
ATOM   106066 N N    . LEU FA 2 98  ? -157.70578 -82.43390  -281.31349 1.000 60.60663  ? 100 LEU f N    1 
ATOM   106067 C CA   . LEU FA 2 98  ? -156.69031 -83.29307  -281.90545 1.000 55.94114  ? 100 LEU f CA   1 
ATOM   106068 C C    . LEU FA 2 98  ? -156.89314 -83.34749  -283.41227 1.000 63.29255  ? 100 LEU f C    1 
ATOM   106069 O O    . LEU FA 2 98  ? -157.98655 -83.67442  -283.88554 1.000 66.45153  ? 100 LEU f O    1 
ATOM   106070 C CB   . LEU FA 2 98  ? -156.75409 -84.70651  -281.32825 1.000 53.03335  ? 100 LEU f CB   1 
ATOM   106071 C CG   . LEU FA 2 98  ? -156.28091 -84.92378  -279.89453 1.000 58.34559  ? 100 LEU f CG   1 
ATOM   106072 C CD1  . LEU FA 2 98  ? -156.37127 -86.41465  -279.55115 1.000 57.47590  ? 100 LEU f CD1  1 
ATOM   106073 C CD2  . LEU FA 2 98  ? -154.87406 -84.40351  -279.68982 1.000 52.41705  ? 100 LEU f CD2  1 
ATOM   106074 H H    . LEU FA 2 98  ? -158.50935 -82.69722  -281.47013 1.000 72.76194  ? 100 LEU f H    1 
ATOM   106075 H HA   . LEU FA 2 98  ? -155.81334 -82.92201  -281.72068 1.000 67.16335  ? 100 LEU f HA   1 
ATOM   106076 H HB2  . LEU FA 2 98  ? -157.67942 -84.99556  -281.36166 1.000 63.47008  ? 100 LEU f HB2  1 
ATOM   106077 H HB3  . LEU FA 2 98  ? -156.20756 -85.27783  -281.89021 1.000 63.47008  ? 100 LEU f HB3  1 
ATOM   106078 H HG   . LEU FA 2 98  ? -156.85229 -84.42599  -279.28903 1.000 70.04869  ? 100 LEU f HG   1 
ATOM   106079 H HD11 . LEU FA 2 98  ? -156.06973 -86.54743  -278.63882 1.000 69.00507  ? 100 LEU f HD11 1 
ATOM   106080 H HD12 . LEU FA 2 98  ? -157.29280 -86.70398  -279.64037 1.000 69.00507  ? 100 LEU f HD12 1 
ATOM   106081 H HD13 . LEU FA 2 98  ? -155.80713 -86.91417  -280.16199 1.000 69.00507  ? 100 LEU f HD13 1 
ATOM   106082 H HD21 . LEU FA 2 98  ? -154.61042 -84.55962  -278.76948 1.000 62.93445  ? 100 LEU f HD21 1 
ATOM   106083 H HD22 . LEU FA 2 98  ? -154.27347 -84.87247  -280.29004 1.000 62.93445  ? 100 LEU f HD22 1 
ATOM   106084 H HD23 . LEU FA 2 98  ? -154.85787 -83.45284  -279.88183 1.000 62.93445  ? 100 LEU f HD23 1 
ATOM   106085 N N    . SER FA 2 99  ? -155.84510 -83.02607  -284.16301 1.000 65.03459  ? 101 SER f N    1 
ATOM   106086 C CA   . SER FA 2 99  ? -155.87837 -83.25328  -285.59745 1.000 63.36807  ? 101 SER f CA   1 
ATOM   106087 C C    . SER FA 2 99  ? -155.96444 -84.74891  -285.88637 1.000 61.03254  ? 101 SER f C    1 
ATOM   106088 O O    . SER FA 2 99  ? -155.64838 -85.59329  -285.04722 1.000 61.07217  ? 101 SER f O    1 
ATOM   106089 C CB   . SER FA 2 99  ? -154.63229 -82.67445  -286.27040 1.000 72.19614  ? 101 SER f CB   1 
ATOM   106090 O OG   . SER FA 2 99  ? -154.43000 -81.32032  -285.90826 1.000 81.46135  ? 101 SER f OG   1 
ATOM   106091 H H    . SER FA 2 99  ? -155.11480 -82.68041  -283.86844 1.000 78.07549  ? 101 SER f H    1 
ATOM   106092 H HA   . SER FA 2 99  ? -156.65525 -82.81163  -285.97467 1.000 76.07567  ? 101 SER f HA   1 
ATOM   106093 H HB2  . SER FA 2 99  ? -153.85892 -83.19127  -285.99528 1.000 86.66935  ? 101 SER f HB2  1 
ATOM   106094 H HB3  . SER FA 2 99  ? -154.74216 -82.72842  -287.23265 1.000 86.66935  ? 101 SER f HB3  1 
ATOM   106095 H HG   . SER FA 2 99  ? -154.44592 -81.24107  -285.07216 1.000 97.78761  ? 101 SER f HG   1 
ATOM   106096 N N    . TYR FA 2 100 ? -156.39589 -85.07590  -287.09793 1.000 64.74280  ? 102 TYR f N    1 
ATOM   106097 C CA   . TYR FA 2 100 ? -156.34566 -86.46242  -287.53723 1.000 67.46081  ? 102 TYR f CA   1 
ATOM   106098 C C    . TYR FA 2 100 ? -154.91732 -86.96125  -287.68046 1.000 68.88982  ? 102 TYR f C    1 
ATOM   106099 O O    . TYR FA 2 100 ? -154.71753 -88.16470  -287.87112 1.000 71.54659  ? 102 TYR f O    1 
ATOM   106100 C CB   . TYR FA 2 100 ? -157.10686 -86.61412  -288.85077 1.000 70.74142  ? 102 TYR f CB   1 
ATOM   106101 C CG   . TYR FA 2 100 ? -158.60259 -86.67161  -288.64958 1.000 66.87331  ? 102 TYR f CG   1 
ATOM   106102 C CD1  . TYR FA 2 100 ? -159.23021 -87.86445  -288.30553 1.000 69.44368  ? 102 TYR f CD1  1 
ATOM   106103 C CD2  . TYR FA 2 100 ? -159.38304 -85.53343  -288.78221 1.000 66.86668  ? 102 TYR f CD2  1 
ATOM   106104 C CE1  . TYR FA 2 100 ? -160.59657 -87.92455  -288.11387 1.000 68.10121  ? 102 TYR f CE1  1 
ATOM   106105 C CE2  . TYR FA 2 100 ? -160.75419 -85.57838  -288.59031 1.000 71.97623  ? 102 TYR f CE2  1 
ATOM   106106 C CZ   . TYR FA 2 100 ? -161.35775 -86.77778  -288.25667 1.000 76.02491  ? 102 TYR f CZ   1 
ATOM   106107 O OH   . TYR FA 2 100 ? -162.72339 -86.82894  -288.06681 1.000 64.14045  ? 102 TYR f OH   1 
ATOM   106108 H H    . TYR FA 2 100 ? -156.71637 -84.52346  -287.67387 1.000 77.72535  ? 102 TYR f H    1 
ATOM   106109 H HA   . TYR FA 2 100 ? -156.78792 -87.02834  -286.88528 1.000 80.98696  ? 102 TYR f HA   1 
ATOM   106110 H HB2  . TYR FA 2 100 ? -156.90853 -85.85498  -289.42109 1.000 84.92369  ? 102 TYR f HB2  1 
ATOM   106111 H HB3  . TYR FA 2 100 ? -156.82936 -87.43626  -289.28434 1.000 84.92369  ? 102 TYR f HB3  1 
ATOM   106112 H HD1  . TYR FA 2 100 ? -158.72041 -88.63545  -288.20271 1.000 83.36640  ? 102 TYR f HD1  1 
ATOM   106113 H HD2  . TYR FA 2 100 ? -158.97896 -84.72566  -289.00388 1.000 80.27400  ? 102 TYR f HD2  1 
ATOM   106114 H HE1  . TYR FA 2 100 ? -161.00263 -88.73078  -287.89021 1.000 81.75544  ? 102 TYR f HE1  1 
ATOM   106115 H HE2  . TYR FA 2 100 ? -161.26563 -84.80744  -288.68512 1.000 86.40546  ? 102 TYR f HE2  1 
ATOM   106116 H HH   . TYR FA 2 100 ? -163.05830 -86.06736  -288.18270 1.000 76.90867  ? 102 TYR f HH   1 
ATOM   106117 N N    . SER FA 2 101 ? -153.93134 -86.06833  -287.58903 1.000 68.51630  ? 103 SER f N    1 
ATOM   106118 C CA   . SER FA 2 101 ? -152.52950 -86.43888  -287.46441 1.000 71.39208  ? 103 SER f CA   1 
ATOM   106119 C C    . SER FA 2 101 ? -152.04545 -86.36050  -286.02058 1.000 68.57525  ? 103 SER f C    1 
ATOM   106120 O O    . SER FA 2 101 ? -150.83779 -86.41307  -285.77679 1.000 70.11639  ? 103 SER f O    1 
ATOM   106121 C CB   . SER FA 2 101 ? -151.66487 -85.54569  -288.35519 1.000 73.53380  ? 103 SER f CB   1 
ATOM   106122 O OG   . SER FA 2 101 ? -152.14739 -85.53395  -289.68794 1.000 74.67448  ? 103 SER f OG   1 
ATOM   106123 H H    . SER FA 2 101 ? -154.05725 -85.21764  -287.59754 1.000 82.18231  ? 103 SER f H    1 
ATOM   106124 H HA   . SER FA 2 101 ? -152.41905 -87.35227  -287.77167 1.000 85.70449  ? 103 SER f HA   1 
ATOM   106125 H HB2  . SER FA 2 101 ? -151.68301 -84.64093  -288.00592 1.000 88.27455  ? 103 SER f HB2  1 
ATOM   106126 H HB3  . SER FA 2 101 ? -150.75584 -85.88416  -288.35255 1.000 88.27455  ? 103 SER f HB3  1 
ATOM   106127 H HG   . SER FA 2 101 ? -151.66394 -85.03889  -290.16416 1.000 89.43944  ? 103 SER f HG   1 
ATOM   106128 N N    . ASN FA 2 102 ? -152.96337 -86.21603  -285.06420 1.000 70.14631  ? 104 ASN f N    1 
ATOM   106129 C CA   . ASN FA 2 102 ? -152.64157 -86.23043  -283.63571 1.000 67.14185  ? 104 ASN f CA   1 
ATOM   106130 C C    . ASN FA 2 102 ? -151.82359 -85.00517  -283.22485 1.000 62.16937  ? 104 ASN f C    1 
ATOM   106131 O O    . ASN FA 2 102 ? -150.93619 -85.08944  -282.37517 1.000 67.00542  ? 104 ASN f O    1 
ATOM   106132 C CB   . ASN FA 2 102 ? -151.91570 -87.52362  -283.25286 1.000 66.06389  ? 104 ASN f CB   1 
ATOM   106133 C CG   . ASN FA 2 102 ? -152.80641 -88.74550  -283.36619 1.000 67.04163  ? 104 ASN f CG   1 
ATOM   106134 O OD1  . ASN FA 2 102 ? -154.03450 -88.63498  -283.37013 1.000 65.57140  ? 104 ASN f OD1  1 
ATOM   106135 N ND2  . ASN FA 2 102 ? -152.19090 -89.92142  -283.46068 1.000 70.00089  ? 104 ASN f ND2  1 
ATOM   106136 H H    . ASN FA 2 102 ? -153.80165 -86.10526  -285.22111 1.000 84.20956  ? 104 ASN f H    1 
ATOM   106137 H HA   . ASN FA 2 102 ? -153.47212 -86.18964  -283.13628 1.000 80.60421  ? 104 ASN f HA   1 
ATOM   106138 H HB2  . ASN FA 2 102 ? -151.15716 -87.64835  -283.84443 1.000 79.31065  ? 104 ASN f HB2  1 
ATOM   106139 H HB3  . ASN FA 2 102 ? -151.61231 -87.45665  -282.33397 1.000 79.31065  ? 104 ASN f HB3  1 
ATOM   106140 H HD21 . ASN FA 2 102 ? -152.65226 -90.64415  -283.52707 1.000 83.83113  ? 104 ASN f HD21 1 
ATOM   106141 H HD22 . ASN FA 2 102 ? -151.33172 -89.95870  -283.45537 1.000 83.83113  ? 104 ASN f HD22 1 
ATOM   106142 N N    . ASP FA 2 103 ? -152.12896 -83.85993  -283.82587 1.000 60.95356  ? 105 ASP f N    1 
ATOM   106143 C CA   . ASP FA 2 103 ? -151.58220 -82.58255  -283.39024 1.000 59.47340  ? 105 ASP f CA   1 
ATOM   106144 C C    . ASP FA 2 103 ? -152.56598 -81.92850  -282.42670 1.000 55.80096  ? 105 ASP f C    1 
ATOM   106145 O O    . ASP FA 2 103 ? -153.75375 -81.79921  -282.73840 1.000 54.62080  ? 105 ASP f O    1 
ATOM   106146 C CB   . ASP FA 2 103 ? -151.32239 -81.66902  -284.58591 1.000 63.94140  ? 105 ASP f CB   1 
ATOM   106147 C CG   . ASP FA 2 103 ? -150.00896 -81.97574  -285.28041 1.000 69.10014  ? 105 ASP f CG   1 
ATOM   106148 O OD1  . ASP FA 2 103 ? -149.37028 -82.97503  -284.91602 1.000 71.00486  ? 105 ASP f OD1  1 
ATOM   106149 O OD2  . ASP FA 2 103 ? -149.61164 -81.21908  -286.19306 1.000 69.06857  ? 105 ASP f OD2  1 
ATOM   106150 H H    . ASP FA 2 103 ? -152.65974 -83.79682  -284.49959 1.000 72.97433  ? 105 ASP f H    1 
ATOM   106151 H HA   . ASP FA 2 103 ? -150.73751 -82.72155  -282.93408 1.000 71.19813  ? 105 ASP f HA   1 
ATOM   106152 H HB2  . ASP FA 2 103 ? -152.03728 -81.78184  -285.23174 1.000 76.76367  ? 105 ASP f HB2  1 
ATOM   106153 H HB3  . ASP FA 2 103 ? -151.29317 -80.74875  -284.28073 1.000 76.76367  ? 105 ASP f HB3  1 
ATOM   106154 N N    . ASP FA 2 104 ? -152.07642 -81.51989  -281.26188 1.000 54.30700  ? 106 ASP f N    1 
ATOM   106155 C CA   . ASP FA 2 104 ? -152.93286 -81.03165  -280.18732 1.000 57.12724  ? 106 ASP f CA   1 
ATOM   106156 C C    . ASP FA 2 104 ? -152.98464 -79.50809  -280.19666 1.000 56.12015  ? 106 ASP f C    1 
ATOM   106157 O O    . ASP FA 2 104 ? -151.95071 -78.84339  -280.33097 1.000 66.52431  ? 106 ASP f O    1 
ATOM   106158 C CB   . ASP FA 2 104 ? -152.43834 -81.53846  -278.82674 1.000 53.51085  ? 106 ASP f CB   1 
ATOM   106159 C CG   . ASP FA 2 104 ? -151.07101 -80.99904  -278.46208 1.000 51.50904  ? 106 ASP f CG   1 
ATOM   106160 O OD1  . ASP FA 2 104 ? -150.98265 -79.83161  -278.02382 1.000 57.67100  ? 106 ASP f OD1  1 
ATOM   106161 O OD2  . ASP FA 2 104 ? -150.08329 -81.74343  -278.61156 1.000 59.89117  ? 106 ASP f OD2  1 
ATOM   106162 H H    . ASP FA 2 104 ? -151.23877 -81.51590  -281.06714 1.000 64.99846  ? 106 ASP f H    1 
ATOM   106163 H HA   . ASP FA 2 104 ? -153.83517 -81.35742  -280.33088 1.000 68.58667  ? 106 ASP f HA   1 
ATOM   106164 H HB2  . ASP FA 2 104 ? -153.06364 -81.26003  -278.13945 1.000 64.24700  ? 106 ASP f HB2  1 
ATOM   106165 H HB3  . ASP FA 2 104 ? -152.38199 -82.50651  -278.85151 1.000 64.24700  ? 106 ASP f HB3  1 
ATOM   106166 N N    . TYR FA 2 105 ? -154.19018 -78.96577  -280.05749 1.000 50.29259  ? 107 TYR f N    1 
ATOM   106167 C CA   . TYR FA 2 105 ? -154.41857 -77.53332  -279.93884 1.000 50.11451  ? 107 TYR f CA   1 
ATOM   106168 C C    . TYR FA 2 105 ? -155.21018 -77.27083  -278.66846 1.000 43.99505  ? 107 TYR f C    1 
ATOM   106169 O O    . TYR FA 2 105 ? -156.14070 -78.01434  -278.34410 1.000 53.38230  ? 107 TYR f O    1 
ATOM   106170 C CB   . TYR FA 2 105 ? -155.18074 -76.98662  -281.13707 1.000 47.29791  ? 107 TYR f CB   1 
ATOM   106171 C CG   . TYR FA 2 105 ? -154.70689 -77.53011  -282.45976 1.000 53.55299  ? 107 TYR f CG   1 
ATOM   106172 C CD1  . TYR FA 2 105 ? -153.56994 -77.02095  -283.07579 1.000 55.58881  ? 107 TYR f CD1  1 
ATOM   106173 C CD2  . TYR FA 2 105 ? -155.39443 -78.54556  -283.09447 1.000 51.65070  ? 107 TYR f CD2  1 
ATOM   106174 C CE1  . TYR FA 2 105 ? -153.13734 -77.50795  -284.28408 1.000 54.91881  ? 107 TYR f CE1  1 
ATOM   106175 C CE2  . TYR FA 2 105 ? -154.97712 -79.03191  -284.30288 1.000 56.55060  ? 107 TYR f CE2  1 
ATOM   106176 C CZ   . TYR FA 2 105 ? -153.83914 -78.52142  -284.89619 1.000 66.03178  ? 107 TYR f CZ   1 
ATOM   106177 O OH   . TYR FA 2 105 ? -153.40464 -79.01598  -286.11431 1.000 73.58167  ? 107 TYR f OH   1 
ATOM   106178 H H    . TYR FA 2 105 ? -154.91648 -79.42536  -280.02822 1.000 60.38510  ? 107 TYR f H    1 
ATOM   106179 H HA   . TYR FA 2 105 ? -153.56890 -77.06828  -279.88682 1.000 60.17140  ? 107 TYR f HA   1 
ATOM   106180 H HB2  . TYR FA 2 105 ? -156.11815 -77.21687  -281.04147 1.000 56.79148  ? 107 TYR f HB2  1 
ATOM   106181 H HB3  . TYR FA 2 105 ? -155.07652 -76.02248  -281.15909 1.000 56.79148  ? 107 TYR f HB3  1 
ATOM   106182 H HD1  . TYR FA 2 105 ? -153.09353 -76.33786  -282.66189 1.000 66.74056  ? 107 TYR f HD1  1 
ATOM   106183 H HD2  . TYR FA 2 105 ? -156.15320 -78.90445  -282.69402 1.000 62.01482  ? 107 TYR f HD2  1 
ATOM   106184 H HE1  . TYR FA 2 105 ? -152.37609 -77.15590  -284.68589 1.000 65.93656  ? 107 TYR f HE1  1 
ATOM   106185 H HE2  . TYR FA 2 105 ? -155.45937 -79.70597  -284.72476 1.000 67.89470  ? 107 TYR f HE2  1 
ATOM   106186 H HH   . TYR FA 2 105 ? -153.48283 -79.85220  -286.12926 1.000 88.33199  ? 107 TYR f HH   1 
ATOM   106187 N N    . TRP FA 2 106 ? -154.84556 -76.21284  -277.95421 1.000 43.03031  ? 108 TRP f N    1 
ATOM   106188 C CA   . TRP FA 2 106 ? -155.46120 -75.88028  -276.67535 1.000 49.81421  ? 108 TRP f CA   1 
ATOM   106189 C C    . TRP FA 2 106 ? -155.99962 -74.45769  -276.71422 1.000 42.92981  ? 108 TRP f C    1 
ATOM   106190 O O    . TRP FA 2 106 ? -155.28371 -73.52666  -277.08917 1.000 47.95359  ? 108 TRP f O    1 
ATOM   106191 C CB   . TRP FA 2 106 ? -154.44861 -76.04335  -275.52878 1.000 49.21069  ? 108 TRP f CB   1 
ATOM   106192 C CG   . TRP FA 2 106 ? -154.02960 -77.46931  -275.32443 1.000 49.09798  ? 108 TRP f CG   1 
ATOM   106193 C CD1  . TRP FA 2 106 ? -153.05335 -78.14378  -275.99758 1.000 50.10608  ? 108 TRP f CD1  1 
ATOM   106194 C CD2  . TRP FA 2 106 ? -154.58955 -78.40078  -274.39172 1.000 49.80902  ? 108 TRP f CD2  1 
ATOM   106195 N NE1  . TRP FA 2 106 ? -152.97244 -79.43980  -275.54080 1.000 53.70309  ? 108 TRP f NE1  1 
ATOM   106196 C CE2  . TRP FA 2 106 ? -153.90457 -79.62150  -274.55513 1.000 46.48107  ? 108 TRP f CE2  1 
ATOM   106197 C CE3  . TRP FA 2 106 ? -155.60541 -78.32091  -273.43516 1.000 48.78973  ? 108 TRP f CE3  1 
ATOM   106198 C CZ2  . TRP FA 2 106 ? -154.20104 -80.74822  -273.79890 1.000 42.91327  ? 108 TRP f CZ2  1 
ATOM   106199 C CZ3  . TRP FA 2 106 ? -155.89624 -79.44168  -272.68394 1.000 45.18473  ? 108 TRP f CZ3  1 
ATOM   106200 C CH2  . TRP FA 2 106 ? -155.19777 -80.63826  -272.87109 1.000 41.28544  ? 108 TRP f CH2  1 
ATOM   106201 H H    . TRP FA 2 106 ? -154.23105 -75.66137  -278.19475 1.000 51.46643  ? 108 TRP f H    1 
ATOM   106202 H HA   . TRP FA 2 106 ? -156.21215 -76.47243  -276.51315 1.000 59.81104  ? 108 TRP f HA   1 
ATOM   106203 H HB2  . TRP FA 2 106 ? -153.65534 -75.52321  -275.73143 1.000 59.08682  ? 108 TRP f HB2  1 
ATOM   106204 H HB3  . TRP FA 2 106 ? -154.85090 -75.72738  -274.70462 1.000 59.08682  ? 108 TRP f HB3  1 
ATOM   106205 H HD1  . TRP FA 2 106 ? -152.52013 -77.78082  -276.66753 1.000 60.16129  ? 108 TRP f HD1  1 
ATOM   106206 H HE1  . TRP FA 2 106 ? -152.42530 -80.03793  -275.82798 1.000 64.47770  ? 108 TRP f HE1  1 
ATOM   106207 H HE3  . TRP FA 2 106 ? -156.07577 -77.52885  -273.30745 1.000 58.58167  ? 108 TRP f HE3  1 
ATOM   106208 H HZ2  . TRP FA 2 106 ? -153.73907 -81.54631  -273.91946 1.000 51.32599  ? 108 TRP f HZ2  1 
ATOM   106209 H HZ3  . TRP FA 2 106 ? -156.56823 -79.40020  -272.04237 1.000 54.25566  ? 108 TRP f HZ3  1 
ATOM   106210 H HH2  . TRP FA 2 106 ? -155.41706 -81.37753  -272.35119 1.000 49.37259  ? 108 TRP f HH2  1 
ATOM   106211 N N    . GLY FA 2 107 ? -157.26226 -74.29611  -276.35437 1.000 48.64449  ? 109 GLY f N    1 
ATOM   106212 C CA   . GLY FA 2 107 ? -157.79314 -72.97131  -276.11674 1.000 50.57281  ? 109 GLY f CA   1 
ATOM   106213 C C    . GLY FA 2 107 ? -157.23318 -72.39666  -274.82918 1.000 47.31892  ? 109 GLY f C    1 
ATOM   106214 O O    . GLY FA 2 107 ? -156.54975 -73.07015  -274.05609 1.000 46.53410  ? 109 GLY f O    1 
ATOM   106215 H H    . GLY FA 2 107 ? -157.82712 -74.93483  -276.24222 1.000 58.40738  ? 109 GLY f H    1 
ATOM   106216 H HA2  . GLY FA 2 107 ? -157.55406 -72.38521  -276.85174 1.000 60.72136  ? 109 GLY f HA2  1 
ATOM   106217 H HA3  . GLY FA 2 107 ? -158.75977 -73.01264  -276.04735 1.000 60.72136  ? 109 GLY f HA3  1 
ATOM   106218 N N    . GLN FA 2 108 ? -157.52126 -71.11949  -274.58252 1.000 50.72724  ? 110 GLN f N    1 
ATOM   106219 C CA   . GLN FA 2 108 ? -156.94186 -70.52072  -273.38982 1.000 52.94540  ? 110 GLN f CA   1 
ATOM   106220 C C    . GLN FA 2 108 ? -157.67037 -70.92316  -272.11534 1.000 48.08864  ? 110 GLN f C    1 
ATOM   106221 O O    . GLN FA 2 108 ? -157.05995 -70.89181  -271.04029 1.000 51.51475  ? 110 GLN f O    1 
ATOM   106222 C CB   . GLN FA 2 108 ? -156.90073 -68.99613  -273.47232 1.000 46.41469  ? 110 GLN f CB   1 
ATOM   106223 C CG   . GLN FA 2 108 ? -156.11345 -68.41003  -272.28617 1.000 55.16326  ? 110 GLN f CG   1 
ATOM   106224 C CD   . GLN FA 2 108 ? -155.26477 -67.20522  -272.64590 1.000 62.16053  ? 110 GLN f CD   1 
ATOM   106225 O OE1  . GLN FA 2 108 ? -155.77371 -66.22038  -273.18005 1.000 58.10929  ? 110 GLN f OE1  1 
ATOM   106226 N NE2  . GLN FA 2 108 ? -153.96541 -67.27068  -272.34123 1.000 60.00525  ? 110 GLN f NE2  1 
ATOM   106227 H H    . GLN FA 2 108 ? -158.02043 -70.61079  -275.06382 1.000 60.90667  ? 110 GLN f H    1 
ATOM   106228 H HA   . GLN FA 2 108 ? -156.02294 -70.82724  -273.33953 1.000 63.56847  ? 110 GLN f HA   1 
ATOM   106229 H HB2  . GLN FA 2 108 ? -156.46425 -68.72803  -274.29604 1.000 55.73161  ? 110 GLN f HB2  1 
ATOM   106230 H HB3  . GLN FA 2 108 ? -157.80493 -68.64590  -273.44678 1.000 55.73161  ? 110 GLN f HB3  1 
ATOM   106231 H HG2  . GLN FA 2 108 ? -156.74209 -68.13394  -271.60098 1.000 66.22990  ? 110 GLN f HG2  1 
ATOM   106232 H HG3  . GLN FA 2 108 ? -155.52122 -69.09421  -271.93681 1.000 66.22990  ? 110 GLN f HG3  1 
ATOM   106233 H HE21 . GLN FA 2 108 ? -153.64811 -67.97294  -271.95947 1.000 72.04029  ? 110 GLN f HE21 1 
ATOM   106234 H HE22 . GLN FA 2 108 ? -153.44643 -66.61054  -272.52689 1.000 72.04029  ? 110 GLN f HE22 1 
ATOM   106235 N N    . GLY FA 2 109 ? -158.93949 -71.29259  -272.20455 1.000 37.31644  ? 111 GLY f N    1 
ATOM   106236 C CA   . GLY FA 2 109 ? -159.67296 -71.81179  -271.06796 1.000 48.72565  ? 111 GLY f CA   1 
ATOM   106237 C C    . GLY FA 2 109 ? -160.65888 -70.80163  -270.50226 1.000 46.69769  ? 111 GLY f C    1 
ATOM   106238 O O    . GLY FA 2 109 ? -160.65391 -69.61547  -270.83010 1.000 52.92403  ? 111 GLY f O    1 
ATOM   106239 H H    . GLY FA 2 109 ? -159.40334 -71.25001  -272.92747 1.000 44.81371  ? 111 GLY f H    1 
ATOM   106240 H HA2  . GLY FA 2 109 ? -160.16668 -72.60176  -271.33832 1.000 58.50477  ? 111 GLY f HA2  1 
ATOM   106241 H HA3  . GLY FA 2 109 ? -159.04835 -72.05443  -270.36661 1.000 58.50477  ? 111 GLY f HA3  1 
ATOM   106242 N N    . THR FA 2 110 ? -161.51713 -71.31098  -269.62083 1.000 38.28415  ? 112 THR f N    1 
ATOM   106243 C CA   . THR FA 2 110 ? -162.60073 -70.52894  -269.04366 1.000 49.62488  ? 112 THR f CA   1 
ATOM   106244 C C    . THR FA 2 110 ? -162.67281 -70.80914  -267.55279 1.000 45.66392  ? 112 THR f C    1 
ATOM   106245 O O    . THR FA 2 110 ? -162.74749 -71.97147  -267.14386 1.000 47.99142  ? 112 THR f O    1 
ATOM   106246 C CB   . THR FA 2 110 ? -163.94341 -70.86688  -269.71043 1.000 53.12731  ? 112 THR f CB   1 
ATOM   106247 O OG1  . THR FA 2 110 ? -164.39666 -72.15445  -269.26114 1.000 40.63588  ? 112 THR f OG1  1 
ATOM   106248 C CG2  . THR FA 2 110 ? -163.80218 -70.88283  -271.23089 1.000 49.17298  ? 112 THR f CG2  1 
ATOM   106249 H H    . THR FA 2 110 ? -161.48960 -72.12262  -269.33786 1.000 45.97496  ? 112 THR f H    1 
ATOM   106250 H HA   . THR FA 2 110 ? -162.42399 -69.58362  -269.17028 1.000 59.58385  ? 112 THR f HA   1 
ATOM   106251 H HB   . THR FA 2 110 ? -164.59846 -70.19234  -269.47210 1.000 63.78676  ? 112 THR f HB   1 
ATOM   106252 H HG1  . THR FA 2 110 ? -163.88826 -72.44371  -268.65828 1.000 48.79704  ? 112 THR f HG1  1 
ATOM   106253 H HG21 . THR FA 2 110 ? -164.65471 -71.09701  -271.64103 1.000 59.04156  ? 112 THR f HG21 1 
ATOM   106254 H HG22 . THR FA 2 110 ? -163.51087 -70.01298  -271.54616 1.000 59.04156  ? 112 THR f HG22 1 
ATOM   106255 H HG23 . THR FA 2 110 ? -163.14893 -71.54890  -271.49643 1.000 59.04156  ? 112 THR f HG23 1 
ATOM   106256 N N    . GLN FA 2 111 ? -162.66903 -69.75035  -266.75361 1.000 38.43950  ? 113 GLN f N    1 
ATOM   106257 C CA   . GLN FA 2 111 ? -162.80151 -69.90073  -265.31179 1.000 48.92845  ? 113 GLN f CA   1 
ATOM   106258 C C    . GLN FA 2 111 ? -164.21916 -70.34056  -264.94831 1.000 49.00886  ? 113 GLN f C    1 
ATOM   106259 O O    . GLN FA 2 111 ? -165.20747 -69.76021  -265.41302 1.000 36.47049  ? 113 GLN f O    1 
ATOM   106260 C CB   . GLN FA 2 111 ? -162.45744 -68.58388  -264.61207 1.000 48.11136  ? 113 GLN f CB   1 
ATOM   106261 C CG   . GLN FA 2 111 ? -162.68468 -68.59412  -263.09913 1.000 49.99150  ? 113 GLN f CG   1 
ATOM   106262 C CD   . GLN FA 2 111 ? -161.62952 -69.39374  -262.35385 1.000 49.75870  ? 113 GLN f CD   1 
ATOM   106263 O OE1  . GLN FA 2 111 ? -160.46459 -68.98708  -262.26744 1.000 52.96906  ? 113 GLN f OE1  1 
ATOM   106264 N NE2  . GLN FA 2 111 ? -162.03366 -70.53560  -261.80766 1.000 39.43751  ? 113 GLN f NE2  1 
ATOM   106265 H H    . GLN FA 2 111 ? -162.59140 -68.93637  -267.02008 1.000 46.16139  ? 113 GLN f H    1 
ATOM   106266 H HA   . GLN FA 2 111 ? -162.18511 -70.58254  -265.00183 1.000 58.74813  ? 113 GLN f HA   1 
ATOM   106267 H HB2  . GLN FA 2 111 ? -161.52028 -68.38710  -264.76670 1.000 57.76761  ? 113 GLN f HB2  1 
ATOM   106268 H HB3  . GLN FA 2 111 ? -163.01036 -67.88065  -264.98708 1.000 57.76761  ? 113 GLN f HB3  1 
ATOM   106269 H HG2  . GLN FA 2 111 ? -162.65916 -67.68233  -262.76915 1.000 60.02379  ? 113 GLN f HG2  1 
ATOM   106270 H HG3  . GLN FA 2 111 ? -163.54988 -68.99065  -262.91179 1.000 60.02379  ? 113 GLN f HG3  1 
ATOM   106271 H HE21 . GLN FA 2 111 ? -162.85317 -70.78396  -261.88721 1.000 47.35901  ? 113 GLN f HE21 1 
ATOM   106272 H HE22 . GLN FA 2 111 ? -161.47574 -71.02629  -261.37460 1.000 47.35901  ? 113 GLN f HE22 1 
ATOM   106273 N N    . VAL FA 2 112 ? -164.31100 -71.37594  -264.11859 1.000 47.11257  ? 114 VAL f N    1 
ATOM   106274 C CA   . VAL FA 2 112 ? -165.56768 -71.82773  -263.54272 1.000 38.23444  ? 114 VAL f CA   1 
ATOM   106275 C C    . VAL FA 2 112 ? -165.43296 -71.72174  -262.03260 1.000 40.08607  ? 114 VAL f C    1 
ATOM   106276 O O    . VAL FA 2 112 ? -164.48377 -72.25948  -261.45341 1.000 40.76323  ? 114 VAL f O    1 
ATOM   106277 C CB   . VAL FA 2 112 ? -165.90595 -73.26349  -263.97604 1.000 46.96668  ? 114 VAL f CB   1 
ATOM   106278 C CG1  . VAL FA 2 112 ? -166.75056 -73.96548  -262.91618 1.000 44.91637  ? 114 VAL f CG1  1 
ATOM   106279 C CG2  . VAL FA 2 112 ? -166.62789 -73.24751  -265.31983 1.000 51.13764  ? 114 VAL f CG2  1 
ATOM   106280 H H    . VAL FA 2 112 ? -163.63539 -71.84552  -263.86833 1.000 56.56907  ? 114 VAL f H    1 
ATOM   106281 H HA   . VAL FA 2 112 ? -166.29517 -71.25506  -263.83202 1.000 45.91532  ? 114 VAL f HA   1 
ATOM   106282 H HB   . VAL FA 2 112 ? -165.08209 -73.76572  -264.07563 1.000 56.39401  ? 114 VAL f HB   1 
ATOM   106283 H HG11 . VAL FA 2 112 ? -166.94810 -74.86668  -263.21573 1.000 53.93364  ? 114 VAL f HG11 1 
ATOM   106284 H HG12 . VAL FA 2 112 ? -166.25266 -73.99512  -262.08425 1.000 53.93364  ? 114 VAL f HG12 1 
ATOM   106285 H HG13 . VAL FA 2 112 ? -167.57522 -73.47041  -262.79067 1.000 53.93364  ? 114 VAL f HG13 1 
ATOM   106286 H HG21 . VAL FA 2 112 ? -166.83397 -74.15939  -265.57846 1.000 61.39915  ? 114 VAL f HG21 1 
ATOM   106287 H HG22 . VAL FA 2 112 ? -167.44701 -72.73539  -265.23219 1.000 61.39915  ? 114 VAL f HG22 1 
ATOM   106288 H HG23 . VAL FA 2 112 ? -166.05104 -72.83782  -265.98337 1.000 61.39915  ? 114 VAL f HG23 1 
ATOM   106289 N N    . THR FA 2 113 ? -166.38348 -71.04484  -261.39613 1.000 41.19444  ? 115 THR f N    1 
ATOM   106290 C CA   . THR FA 2 113 ? -166.37942 -70.87315  -259.95085 1.000 49.19861  ? 115 THR f CA   1 
ATOM   106291 C C    . THR FA 2 113 ? -167.72844 -71.29518  -259.38098 1.000 46.67258  ? 115 THR f C    1 
ATOM   106292 O O    . THR FA 2 113 ? -168.78340 -70.96015  -259.93159 1.000 42.52848  ? 115 THR f O    1 
ATOM   106293 C CB   . THR FA 2 113 ? -166.07483 -69.41478  -259.55501 1.000 46.00375  ? 115 THR f CB   1 
ATOM   106294 O OG1  . THR FA 2 113 ? -164.86069 -68.98485  -260.17990 1.000 39.24401  ? 115 THR f OG1  1 
ATOM   106295 C CG2  . THR FA 2 113 ? -165.92489 -69.28008  -258.04814 1.000 46.18184  ? 115 THR f CG2  1 
ATOM   106296 H H    . THR FA 2 113 ? -167.05125 -70.67043  -261.78791 1.000 49.46731  ? 115 THR f H    1 
ATOM   106297 H HA   . THR FA 2 113 ? -165.69502 -71.44028  -259.56245 1.000 59.07232  ? 115 THR f HA   1 
ATOM   106298 H HB   . THR FA 2 113 ? -166.81016 -68.85183  -259.84357 1.000 55.23849  ? 115 THR f HB   1 
ATOM   106299 H HG1  . THR FA 2 113 ? -164.52002 -68.35403  -259.74216 1.000 46.92287  ? 115 THR f HG1  1 
ATOM   106300 H HG21 . THR FA 2 113 ? -165.73373 -68.35815  -257.81486 1.000 55.45220  ? 115 THR f HG21 1 
ATOM   106301 H HG22 . THR FA 2 113 ? -166.74484 -69.55279  -257.60746 1.000 55.45220  ? 115 THR f HG22 1 
ATOM   106302 H HG23 . THR FA 2 113 ? -165.19792 -69.84110  -257.73561 1.000 55.45220  ? 115 THR f HG23 1 
ATOM   106303 N N    . VAL FA 2 114 ? -167.68176 -72.03522  -258.27660 1.000 43.15871  ? 116 VAL f N    1 
ATOM   106304 C CA   . VAL FA 2 114 ? -168.86743 -72.47421  -257.55353 1.000 45.13901  ? 116 VAL f CA   1 
ATOM   106305 C C    . VAL FA 2 114 ? -168.74510 -71.97618  -256.12212 1.000 52.68580  ? 116 VAL f C    1 
ATOM   106306 O O    . VAL FA 2 114 ? -167.72128 -72.20907  -255.46922 1.000 60.80252  ? 116 VAL f O    1 
ATOM   106307 C CB   . VAL FA 2 114 ? -169.02102 -74.00357  -257.59650 1.000 44.57197  ? 116 VAL f CB   1 
ATOM   106308 C CG1  . VAL FA 2 114 ? -170.23811 -74.43324  -256.81005 1.000 54.45397  ? 116 VAL f CG1  1 
ATOM   106309 C CG2  . VAL FA 2 114 ? -169.12281 -74.47761  -259.03571 1.000 45.28340  ? 116 VAL f CG2  1 
ATOM   106310 H H    . VAL FA 2 114 ? -166.94841 -72.30353  -257.91631 1.000 51.82443  ? 116 VAL f H    1 
ATOM   106311 H HA   . VAL FA 2 114 ? -169.66078 -72.08208  -257.95068 1.000 54.20080  ? 116 VAL f HA   1 
ATOM   106312 H HB   . VAL FA 2 114 ? -168.24012 -74.41337  -257.19256 1.000 53.31642  ? 116 VAL f HB   1 
ATOM   106313 H HG11 . VAL FA 2 114 ? -170.31521 -75.39934  -256.85025 1.000 65.37875  ? 116 VAL f HG11 1 
ATOM   106314 H HG12 . VAL FA 2 114 ? -170.13578 -74.14764  -255.88871 1.000 65.37875  ? 116 VAL f HG12 1 
ATOM   106315 H HG13 . VAL FA 2 114 ? -171.02626 -74.02208  -257.19821 1.000 65.37875  ? 116 VAL f HG13 1 
ATOM   106316 H HG21 . VAL FA 2 114 ? -169.21906 -75.44279  -259.04425 1.000 54.37407  ? 116 VAL f HG21 1 
ATOM   106317 H HG22 . VAL FA 2 114 ? -169.89626 -74.06439  -259.45035 1.000 54.37407  ? 116 VAL f HG22 1 
ATOM   106318 H HG23 . VAL FA 2 114 ? -168.31662 -74.22138  -259.51037 1.000 54.37407  ? 116 VAL f HG23 1 
ATOM   106319 N N    . SER FA 2 115 ? -169.78191 -71.29474  -255.64114 1.000 49.00391  ? 117 SER f N    1 
ATOM   106320 C CA   . SER FA 2 115 ? -169.76985 -70.69831  -254.30603 1.000 54.52709  ? 117 SER f CA   1 
ATOM   106321 C C    . SER FA 2 115 ? -169.15193 -71.62888  -253.26223 1.000 60.16012  ? 117 SER f C    1 
ATOM   106322 O O    . SER FA 2 115 ? -169.80852 -72.02822  -252.29423 1.000 68.03409  ? 117 SER f O    1 
ATOM   106323 C CB   . SER FA 2 115 ? -171.19376 -70.32187  -253.88158 1.000 54.75150  ? 117 SER f CB   1 
ATOM   106324 O OG   . SER FA 2 115 ? -171.99421 -69.99448  -255.00485 1.000 60.05175  ? 117 SER f OG   1 
ATOM   106325 H H    . SER FA 2 115 ? -170.51364 -71.16146  -256.07290 1.000 58.83868  ? 117 SER f H    1 
ATOM   106326 H HA   . SER FA 2 115 ? -169.22625 -69.89556  -254.33754 1.000 65.46650  ? 117 SER f HA   1 
ATOM   106327 H HB2  . SER FA 2 115 ? -171.59356 -71.07531  -253.41965 1.000 65.73579  ? 117 SER f HB2  1 
ATOM   106328 H HB3  . SER FA 2 115 ? -171.15281 -69.55399  -253.29032 1.000 65.73579  ? 117 SER f HB3  1 
ATOM   106329 H HG   . SER FA 2 115 ? -172.77029 -69.79190  -254.75535 1.000 72.09609  ? 117 SER f HG   1 
HETATM 106330 O O    . HOH GA 3 .   ? -99.47707  -61.86118  -110.58951 1.000 36.23329  ? 501 HOH A O    1 
HETATM 106331 O O    . HOH GA 3 .   ? -69.45320  -58.07998  -140.01526 1.000 41.43005  ? 502 HOH A O    1 
HETATM 106332 O O    . HOH GA 3 .   ? -95.01106  -52.48949  -134.24672 1.000 35.20717  ? 503 HOH A O    1 
HETATM 106333 O O    . HOH GA 3 .   ? -85.15014  -47.06308  -135.28734 1.000 26.86515  ? 504 HOH A O    1 
HETATM 106334 O O    . HOH GA 3 .   ? -91.56592  -46.23078  -124.11711 1.000 39.95142  ? 505 HOH A O    1 
HETATM 106335 O O    . HOH GA 3 .   ? -85.52395  -60.16830  -125.49001 1.000 38.68668  ? 506 HOH A O    1 
HETATM 106336 O O    . HOH GA 3 .   ? -73.41102  -64.31656  -119.57223 1.000 42.32196  ? 507 HOH A O    1 
HETATM 106337 O O    . HOH GA 3 .   ? -91.66622  -71.23348  -105.08377 1.000 24.62439  ? 508 HOH A O    1 
HETATM 106338 O O    . HOH GA 3 .   ? -82.18770  -74.82228  -117.70772 1.000 48.66226  ? 509 HOH A O    1 
HETATM 106339 O O    . HOH GA 3 .   ? -99.50449  -62.75579  -106.71580 1.000 51.53279  ? 510 HOH A O    1 
HETATM 106340 O O    . HOH GA 3 .   ? -64.28827  -56.99682  -101.64723 1.000 69.38803  ? 511 HOH A O    1 
HETATM 106341 O O    . HOH GA 3 .   ? -92.11418  -53.64408  -115.64196 1.000 36.44388  ? 512 HOH A O    1 
HETATM 106342 O O    . HOH GA 3 .   ? -99.26157  -67.61795  -120.61442 1.000 40.76498  ? 513 HOH A O    1 
HETATM 106343 O O    . HOH GA 3 .   ? -96.35472  -58.95062  -123.61796 1.000 29.41372  ? 514 HOH A O    1 
HETATM 106344 O O    . HOH GA 3 .   ? -98.77406  -54.09004  -123.55008 1.000 48.43968  ? 515 HOH A O    1 
HETATM 106345 O O    . HOH GA 3 .   ? -91.45651  -41.67064  -145.25600 1.000 37.78602  ? 516 HOH A O    1 
HETATM 106346 O O    . HOH GA 3 .   ? -93.72582  -74.51557  -128.75073 1.000 33.52808  ? 517 HOH A O    1 
HETATM 106347 O O    . HOH GA 3 .   ? -100.14883 -64.75522  -109.61569 1.000 49.92094  ? 518 HOH A O    1 
HETATM 106348 O O    . HOH HA 3 .   ? -114.80483 -90.97290  -120.96384 1.000 40.78428  ? 201 HOH B O    1 
HETATM 106349 O O    . HOH HA 3 .   ? -116.06204 -81.64062  -121.76029 1.000 29.29428  ? 202 HOH B O    1 
HETATM 106350 O O    . HOH HA 3 .   ? -114.57690 -77.07352  -111.38757 1.000 45.83598  ? 203 HOH B O    1 
HETATM 106351 O O    . HOH HA 3 .   ? -112.70212 -80.11931  -108.65883 1.000 43.85007  ? 204 HOH B O    1 
HETATM 106352 O O    . HOH HA 3 .   ? -114.54945 -73.67374  -121.71241 1.000 29.78620  ? 205 HOH B O    1 
HETATM 106353 O O    . HOH HA 3 .   ? -103.78243 -90.83199  -139.44206 1.000 29.23234  ? 206 HOH B O    1 
HETATM 106354 O O    . HOH HA 3 .   ? -118.88374 -82.23678  -116.44552 1.000 40.51409  ? 207 HOH B O    1 
HETATM 106355 O O    . HOH HA 3 .   ? -118.61259 -80.32536  -123.81749 1.000 27.77312  ? 208 HOH B O    1 
HETATM 106356 O O    . HOH HA 3 .   ? -117.66041 -89.67386  -119.47206 1.000 37.00136  ? 209 HOH B O    1 
HETATM 106357 O O    . HOH IA 3 .   ? -120.50342 5.20274    -107.90367 1.000 70.83148  ? 501 HOH C O    1 
HETATM 106358 O O    . HOH IA 3 .   ? -136.84384 -18.72470  -127.24785 1.000 41.42005  ? 502 HOH C O    1 
HETATM 106359 O O    . HOH IA 3 .   ? -144.72751 -26.76282  -123.38197 1.000 28.22366  ? 503 HOH C O    1 
HETATM 106360 O O    . HOH IA 3 .   ? -154.05714 10.26913   -143.46170 1.000 43.87404  ? 504 HOH C O    1 
HETATM 106361 O O    . HOH IA 3 .   ? -134.42250 1.00319    -129.31220 1.000 48.88145  ? 505 HOH C O    1 
HETATM 106362 O O    . HOH IA 3 .   ? -156.82015 -4.33663   -105.90021 1.000 41.89301  ? 506 HOH C O    1 
HETATM 106363 O O    . HOH IA 3 .   ? -157.81268 1.13149    -121.30683 1.000 54.06585  ? 507 HOH C O    1 
HETATM 106364 O O    . HOH IA 3 .   ? -149.11758 3.08800    -116.72188 1.000 42.74458  ? 508 HOH C O    1 
HETATM 106365 O O    . HOH IA 3 .   ? -153.75762 13.04745   -132.84732 1.000 32.70961  ? 509 HOH C O    1 
HETATM 106366 O O    . HOH JA 3 .   ? -173.38748 -24.92236  -118.97940 1.000 34.56784  ? 201 HOH D O    1 
HETATM 106367 O O    . HOH JA 3 .   ? -169.71298 -19.47249  -135.04680 1.000 40.48896  ? 202 HOH D O    1 
HETATM 106368 O O    . HOH JA 3 .   ? -160.91998 -38.90466  -120.01569 1.000 43.58997  ? 203 HOH D O    1 
HETATM 106369 O O    . HOH JA 3 .   ? -177.27604 -31.37020  -124.90790 1.000 37.58189  ? 204 HOH D O    1 
HETATM 106370 O O    . HOH JA 3 .   ? -162.28208 -38.68624  -116.54508 1.000 34.51075  ? 205 HOH D O    1 
HETATM 106371 O O    . HOH JA 3 .   ? -159.03140 -34.83349  -131.83698 1.000 36.21714  ? 206 HOH D O    1 
HETATM 106372 O O    . HOH JA 3 .   ? -175.19068 -21.09472  -134.56599 1.000 33.10286  ? 207 HOH D O    1 
HETATM 106373 O O    . HOH JA 3 .   ? -172.71768 -38.62162  -121.06090 1.000 25.17935  ? 208 HOH D O    1 
HETATM 106374 O O    . HOH KA 3 .   ? -158.99881 -66.85271  -137.11830 1.000 49.99315  ? 501 HOH E O    1 
HETATM 106375 O O    . HOH KA 3 .   ? -158.56510 -78.19399  -136.01344 1.000 30.30068  ? 502 HOH E O    1 
HETATM 106376 O O    . HOH KA 3 .   ? -159.43201 -71.48219  -137.03280 1.000 33.39836  ? 503 HOH E O    1 
HETATM 106377 O O    . HOH KA 3 .   ? -154.64748 -38.02699  -127.49681 1.000 30.92466  ? 504 HOH E O    1 
HETATM 106378 O O    . HOH KA 3 .   ? -157.98433 -69.42083  -134.25768 1.000 39.56586  ? 505 HOH E O    1 
HETATM 106379 O O    . HOH KA 3 .   ? -159.23398 -46.44626  -115.48975 1.000 40.05977  ? 506 HOH E O    1 
HETATM 106380 O O    . HOH KA 3 .   ? -135.40454 -66.93382  -150.26342 1.000 41.59118  ? 507 HOH E O    1 
HETATM 106381 O O    . HOH KA 3 .   ? -171.40043 -55.56579  -129.64913 1.000 39.11046  ? 508 HOH E O    1 
HETATM 106382 O O    . HOH KA 3 .   ? -165.09936 -58.04327  -107.40571 1.000 49.29597  ? 509 HOH E O    1 
HETATM 106383 O O    . HOH KA 3 .   ? -155.54767 -77.78782  -143.33235 1.000 42.43311  ? 510 HOH E O    1 
HETATM 106384 O O    . HOH KA 3 .   ? -174.42772 -42.12152  -135.10841 1.000 39.90916  ? 511 HOH E O    1 
HETATM 106385 O O    . HOH KA 3 .   ? -150.67460 -86.63280  -138.62805 1.000 41.34393  ? 512 HOH E O    1 
HETATM 106386 O O    . HOH KA 3 .   ? -139.89937 -59.26928  -162.91879 1.000 46.66460  ? 513 HOH E O    1 
HETATM 106387 O O    . HOH KA 3 .   ? -145.53554 -36.32286  -124.46652 1.000 38.65255  ? 514 HOH E O    1 
HETATM 106388 O O    . HOH KA 3 .   ? -162.98110 -65.19889  -133.00234 1.000 26.04171  ? 515 HOH E O    1 
HETATM 106389 O O    . HOH KA 3 .   ? -155.02854 -73.98736  -149.01413 1.000 30.25304  ? 516 HOH E O    1 
HETATM 106390 O O    . HOH KA 3 .   ? -141.47998 -47.12110  -129.22401 1.000 32.60471  ? 517 HOH E O    1 
HETATM 106391 O O    . HOH KA 3 .   ? -175.32246 -49.94309  -132.56497 1.000 49.90888  ? 518 HOH E O    1 
HETATM 106392 O O    . HOH KA 3 .   ? -138.66576 -62.27849  -155.50637 1.000 42.73359  ? 519 HOH E O    1 
HETATM 106393 O O    . HOH KA 3 .   ? -143.77084 -77.32412  -133.00188 1.000 38.11111  ? 520 HOH E O    1 
HETATM 106394 O O    . HOH KA 3 .   ? -164.99227 -67.37489  -140.64571 1.000 27.72645  ? 521 HOH E O    1 
HETATM 106395 O O    . HOH KA 3 .   ? -135.08779 -70.32310  -157.29862 1.000 39.32717  ? 522 HOH E O    1 
HETATM 106396 O O    . HOH KA 3 .   ? -162.73066 -67.93351  -135.77489 1.000 46.46432  ? 523 HOH E O    1 
HETATM 106397 O O    . HOH LA 3 .   ? -134.68917 -98.13606  -142.02055 1.000 32.86753  ? 201 HOH F O    1 
HETATM 106398 O O    . HOH LA 3 .   ? -135.88971 -94.39070  -129.71999 1.000 28.79125  ? 202 HOH F O    1 
HETATM 106399 O O    . HOH LA 3 .   ? -126.42757 -82.61772  -154.78105 1.000 45.86234  ? 203 HOH F O    1 
HETATM 106400 O O    . HOH LA 3 .   ? -119.06428 -85.09399  -147.69323 1.000 52.69186  ? 204 HOH F O    1 
HETATM 106401 O O    . HOH LA 3 .   ? -123.75326 -78.66282  -151.84797 1.000 50.15479  ? 205 HOH F O    1 
HETATM 106402 O O    . HOH MA 3 .   ? -107.95305 1.08453    -121.88878 1.000 40.60502  ? 501 HOH G O    1 
HETATM 106403 O O    . HOH MA 3 .   ? -79.12140  -2.62123   -151.03549 1.000 46.09916  ? 502 HOH G O    1 
HETATM 106404 O O    . HOH MA 3 .   ? -105.56188 -7.14324   -143.86054 1.000 47.21734  ? 503 HOH G O    1 
HETATM 106405 O O    . HOH MA 3 .   ? -114.03780 7.99185    -155.55280 1.000 66.55026  ? 504 HOH G O    1 
HETATM 106406 O O    . HOH MA 3 .   ? -82.46666  7.04903    -127.69580 1.000 39.55280  ? 505 HOH G O    1 
HETATM 106407 O O    . HOH MA 3 .   ? -82.92348  4.53076    -137.36903 1.000 44.88078  ? 506 HOH G O    1 
HETATM 106408 O O    . HOH MA 3 .   ? -85.07566  0.29621    -131.93954 1.000 34.82126  ? 507 HOH G O    1 
HETATM 106409 O O    . HOH MA 3 .   ? -104.39979 -10.46143  -143.05667 1.000 47.93539  ? 508 HOH G O    1 
HETATM 106410 O O    . HOH MA 3 .   ? -74.52241  -4.79458   -149.29440 1.000 42.54622  ? 509 HOH G O    1 
HETATM 106411 O O    . HOH MA 3 .   ? -102.32160 25.44449   -143.96730 1.000 42.87126  ? 510 HOH G O    1 
HETATM 106412 O O    . HOH MA 3 .   ? -78.64851  -3.37570   -155.59181 1.000 38.63211  ? 511 HOH G O    1 
HETATM 106413 O O    . HOH MA 3 .   ? -79.41786  -8.42769   -143.95129 1.000 38.30483  ? 512 HOH G O    1 
HETATM 106414 O O    . HOH MA 3 .   ? -78.04899  -9.37348   -115.76100 1.000 58.13702  ? 513 HOH G O    1 
HETATM 106415 O O    . HOH MA 3 .   ? -74.39182  -3.84339   -154.53717 1.000 51.52668  ? 514 HOH G O    1 
HETATM 106416 O O    . HOH MA 3 .   ? -90.84312  -24.55699  -140.09917 1.000 44.07034  ? 515 HOH G O    1 
HETATM 106417 O O    . HOH MA 3 .   ? -85.65784  5.48353    -146.09003 1.000 39.80427  ? 516 HOH G O    1 
HETATM 106418 O O    . HOH MA 3 .   ? -88.18158  7.68859    -152.36158 1.000 45.42173  ? 517 HOH G O    1 
HETATM 106419 O O    . HOH MA 3 .   ? -100.05502 3.34063    -135.21114 1.000 32.00314  ? 518 HOH G O    1 
HETATM 106420 O O    . HOH MA 3 .   ? -88.95384  -21.22136  -115.48607 1.000 40.38133  ? 519 HOH G O    1 
HETATM 106421 O O    . HOH MA 3 .   ? -77.49778  -1.05718   -155.40536 1.000 41.96169  ? 520 HOH G O    1 
HETATM 106422 O O    . HOH MA 3 .   ? -81.45777  1.26575    -138.13234 1.000 30.49786  ? 521 HOH G O    1 
HETATM 106423 O O    . HOH MA 3 .   ? -99.47642  -18.81031  -134.68744 1.000 37.91967  ? 522 HOH G O    1 
HETATM 106424 O O    . HOH MA 3 .   ? -84.96148  -22.30600  -111.86448 1.000 53.92831  ? 523 HOH G O    1 
HETATM 106425 O O    . HOH MA 3 .   ? -111.09401 -1.54719   -108.64890 1.000 53.11097  ? 524 HOH G O    1 
HETATM 106426 O O    . HOH MA 3 .   ? -95.63032  -2.24502   -155.68338 1.000 31.52509  ? 525 HOH G O    1 
HETATM 106427 O O    . HOH NA 3 .   ? -74.63176  -35.79090  -140.96846 1.000 30.11206  ? 201 HOH H O    1 
HETATM 106428 O O    . HOH NA 3 .   ? -84.65037  -14.60531  -155.14021 1.000 40.66739  ? 202 HOH H O    1 
HETATM 106429 O O    . HOH NA 3 .   ? -61.89679  -16.44359  -141.75714 1.000 28.49547  ? 203 HOH H O    1 
HETATM 106430 O O    . HOH NA 3 .   ? -65.17431  -20.78225  -153.22767 1.000 59.77018  ? 204 HOH H O    1 
HETATM 106431 O O    . HOH NA 3 .   ? -77.91872  -32.09426  -129.32147 1.000 27.84545  ? 205 HOH H O    1 
HETATM 106432 O O    . HOH NA 3 .   ? -79.49185  -28.45124  -128.37463 1.000 32.14318  ? 206 HOH H O    1 
HETATM 106433 O O    . HOH NA 3 .   ? -73.49852  -14.38063  -145.97310 1.000 32.42715  ? 207 HOH H O    1 
HETATM 106434 O O    . HOH OA 3 .   ? -88.52356  -28.04947  -51.99216  1.000 31.55902  ? 501 HOH I O    1 
HETATM 106435 O O    . HOH OA 3 .   ? -93.93296  -13.20980  -60.61300  1.000 41.41996  ? 502 HOH I O    1 
HETATM 106436 O O    . HOH OA 3 .   ? -130.69818 -14.45854  -55.99071  1.000 37.48501  ? 503 HOH I O    1 
HETATM 106437 O O    . HOH OA 3 .   ? -113.39496 -5.87127   -88.86434  1.000 53.90211  ? 504 HOH I O    1 
HETATM 106438 O O    . HOH OA 3 .   ? -108.52582 -32.73509  -73.92689  1.000 43.07050  ? 505 HOH I O    1 
HETATM 106439 O O    . HOH OA 3 .   ? -85.31831  -21.14561  -58.15325  1.000 32.83174  ? 506 HOH I O    1 
HETATM 106440 O O    . HOH OA 3 .   ? -128.70835 -29.32451  -57.55134  1.000 41.75446  ? 507 HOH I O    1 
HETATM 106441 O O    . HOH OA 3 .   ? -97.86558  -16.45511  -47.48191  1.000 26.93368  ? 508 HOH I O    1 
HETATM 106442 O O    . HOH OA 3 .   ? -90.77311  -13.10238  -62.81427  1.000 45.68476  ? 509 HOH I O    1 
HETATM 106443 O O    . HOH PA 3 .   ? -93.07958  -35.64626  -62.00700  1.000 23.04167  ? 201 HOH J O    1 
HETATM 106444 O O    . HOH PA 3 .   ? -88.67950  -50.60767  -53.24794  1.000 44.83955  ? 202 HOH J O    1 
HETATM 106445 O O    . HOH PA 3 .   ? -87.26192  -52.42692  -49.43047  1.000 38.47188  ? 203 HOH J O    1 
HETATM 106446 O O    . HOH PA 3 .   ? -95.61929  -49.01327  -54.31853  1.000 30.45756  ? 204 HOH J O    1 
HETATM 106447 O O    . HOH PA 3 .   ? -99.06452  -42.54737  -57.60846  1.000 32.66247  ? 205 HOH J O    1 
HETATM 106448 O O    . HOH QA 3 .   ? -171.99799 -86.95737  -64.75217  1.000 35.06340  ? 501 HOH K O    1 
HETATM 106449 O O    . HOH QA 3 .   ? -183.85295 -79.45443  -70.14140  1.000 29.78804  ? 502 HOH K O    1 
HETATM 106450 O O    . HOH QA 3 .   ? -169.14307 -93.63187  -44.95043  1.000 39.78660  ? 503 HOH K O    1 
HETATM 106451 O O    . HOH QA 3 .   ? -170.71248 -80.19115  -60.12757  1.000 38.28652  ? 504 HOH K O    1 
HETATM 106452 O O    . HOH QA 3 .   ? -167.57356 -93.42848  -41.05759  1.000 30.58201  ? 505 HOH K O    1 
HETATM 106453 O O    . HOH QA 3 .   ? -165.96536 -97.60045  -42.19113  1.000 50.14210  ? 506 HOH K O    1 
HETATM 106454 O O    . HOH QA 3 .   ? -163.36690 -93.11539  -52.09558  1.000 38.26758  ? 507 HOH K O    1 
HETATM 106455 O O    . HOH QA 3 .   ? -170.05887 -85.10214  -77.69125  1.000 43.95073  ? 508 HOH K O    1 
HETATM 106456 O O    . HOH QA 3 .   ? -182.77811 -92.50610  -75.36342  1.000 46.17604  ? 509 HOH K O    1 
HETATM 106457 O O    . HOH QA 3 .   ? -146.79965 -80.98020  -57.18752  1.000 40.66759  ? 510 HOH K O    1 
HETATM 106458 O O    . HOH QA 3 .   ? -156.97586 -93.86488  -36.32175  1.000 39.90078  ? 511 HOH K O    1 
HETATM 106459 O O    . HOH QA 3 .   ? -195.80937 -75.78799  -73.40199  1.000 37.45867  ? 512 HOH K O    1 
HETATM 106460 O O    . HOH QA 3 .   ? -193.97424 -84.09269  -60.05571  1.000 44.14473  ? 513 HOH K O    1 
HETATM 106461 O O    . HOH QA 3 .   ? -170.36927 -94.52666  -40.83334  1.000 37.80465  ? 514 HOH K O    1 
HETATM 106462 O O    . HOH QA 3 .   ? -174.38441 -71.45646  -62.02740  1.000 28.01637  ? 515 HOH K O    1 
HETATM 106463 O O    . HOH RA 3 .   ? -154.46152 -95.44229  -62.60935  1.000 19.47306  ? 201 HOH L O    1 
HETATM 106464 O O    . HOH RA 3 .   ? -139.75373 -94.73666  -67.58662  1.000 22.10770  ? 202 HOH L O    1 
HETATM 106465 O O    . HOH RA 3 .   ? -144.95420 -105.00574 -40.49292  1.000 40.38450  ? 203 HOH L O    1 
HETATM 106466 O O    . HOH RA 3 .   ? -139.81768 -111.03151 -61.39847  1.000 32.63898  ? 204 HOH L O    1 
HETATM 106467 O O    . HOH RA 3 .   ? -157.51156 -98.70980  -49.90040  1.000 32.59720  ? 205 HOH L O    1 
HETATM 106468 O O    . HOH RA 3 .   ? -142.68594 -96.88671  -35.59240  1.000 48.74246  ? 206 HOH L O    1 
HETATM 106469 O O    . HOH RA 3 .   ? -151.14579 -107.32235 -42.93661  1.000 53.20917  ? 207 HOH L O    1 
HETATM 106470 O O    . HOH RA 3 .   ? -135.07939 -100.74533 -55.66997  1.000 25.72526  ? 208 HOH L O    1 
HETATM 106471 O O    . HOH SA 3 .   ? -95.71560  -74.62700  -70.24132  1.000 21.71930  ? 501 HOH M O    1 
HETATM 106472 O O    . HOH SA 3 .   ? -139.30795 -94.46599  -73.31654  1.000 45.29514  ? 502 HOH M O    1 
HETATM 106473 O O    . HOH SA 3 .   ? -125.67151 -81.14698  -72.26455  1.000 34.56581  ? 503 HOH M O    1 
HETATM 106474 O O    . HOH SA 3 .   ? -119.21790 -77.68033  -62.33868  1.000 26.64469  ? 504 HOH M O    1 
HETATM 106475 O O    . HOH SA 3 .   ? -128.04204 -102.73407 -83.97227  1.000 48.00338  ? 505 HOH M O    1 
HETATM 106476 O O    . HOH SA 3 .   ? -118.49257 -81.49732  -81.06763  1.000 51.35060  ? 506 HOH M O    1 
HETATM 106477 O O    . HOH SA 3 .   ? -130.67974 -77.25590  -60.78276  1.000 50.72538  ? 507 HOH M O    1 
HETATM 106478 O O    . HOH SA 3 .   ? -124.42815 -87.24836  -61.15224  1.000 31.52526  ? 508 HOH M O    1 
HETATM 106479 O O    . HOH SA 3 .   ? -120.66740 -85.09079  -86.28881  1.000 36.21052  ? 509 HOH M O    1 
HETATM 106480 O O    . HOH SA 3 .   ? -139.81819 -94.07039  -70.19918  1.000 26.74908  ? 510 HOH M O    1 
HETATM 106481 O O    . HOH SA 3 .   ? -96.53705  -73.33202  -78.18065  1.000 40.23879  ? 511 HOH M O    1 
HETATM 106482 O O    . HOH SA 3 .   ? -109.51986 -98.69240  -69.43772  1.000 32.97416  ? 512 HOH M O    1 
HETATM 106483 O O    . HOH SA 3 .   ? -115.59743 -94.92584  -69.00067  1.000 23.82593  ? 513 HOH M O    1 
HETATM 106484 O O    . HOH TA 3 .   ? -98.70018  -68.09874  -81.45722  1.000 34.23857  ? 201 HOH N O    1 
HETATM 106485 O O    . HOH TA 3 .   ? -92.48947  -59.33657  -88.22662  1.000 48.39381  ? 202 HOH N O    1 
HETATM 106486 O O    . HOH UA 3 .   ? -176.01597 -18.28931  -62.56722  1.000 42.81607  ? 501 HOH O O    1 
HETATM 106487 O O    . HOH UA 3 .   ? -159.20477 -33.13204  -75.83094  1.000 34.16596  ? 502 HOH O O    1 
HETATM 106488 O O    . HOH UA 3 .   ? -172.69767 -14.15588  -75.30884  1.000 46.02839  ? 503 HOH O O    1 
HETATM 106489 O O    . HOH UA 3 .   ? -152.89234 -34.83867  -69.60701  1.000 42.56221  ? 504 HOH O O    1 
HETATM 106490 O O    . HOH UA 3 .   ? -178.02966 -28.56532  -73.37646  1.000 33.45150  ? 505 HOH O O    1 
HETATM 106491 O O    . HOH UA 3 .   ? -153.91626 -17.88585  -75.08102  1.000 33.46937  ? 506 HOH O O    1 
HETATM 106492 O O    . HOH UA 3 .   ? -147.02427 -23.88566  -80.10230  1.000 34.77713  ? 507 HOH O O    1 
HETATM 106493 O O    . HOH VA 3 .   ? -153.13563 -10.43402  -65.13488  1.000 36.68332  ? 201 HOH P O    1 
HETATM 106494 O O    . HOH VA 3 .   ? -138.78438 -7.17386   -75.97083  1.000 36.13366  ? 202 HOH P O    1 
HETATM 106495 O O    . HOH VA 3 .   ? -139.13059 -18.64879  -63.44884  1.000 36.08855  ? 203 HOH P O    1 
HETATM 106496 O O    . HOH VA 3 .   ? -144.29685 -11.80332  -64.29923  1.000 42.31566  ? 204 HOH P O    1 
HETATM 106497 O O    . HOH VA 3 .   ? -147.12493 -20.09943  -63.67353  1.000 37.53891  ? 205 HOH P O    1 
HETATM 106498 O O    . HOH VA 3 .   ? -148.00673 -18.62719  -79.19318  1.000 31.26078  ? 206 HOH P O    1 
HETATM 106499 O O    . HOH WA 3 .   ? -128.31320 -33.08749  -221.17877 1.000 47.81911  ? 501 HOH Q O    1 
HETATM 106500 O O    . HOH WA 3 .   ? -111.14475 -25.91265  -203.11662 1.000 48.70810  ? 502 HOH Q O    1 
HETATM 106501 O O    . HOH WA 3 .   ? -101.30091 -8.07669   -204.06393 1.000 40.71350  ? 503 HOH Q O    1 
HETATM 106502 O O    . HOH WA 3 .   ? -150.74356 -20.05151  -203.70496 1.000 51.98914  ? 504 HOH Q O    1 
HETATM 106503 O O    . HOH WA 3 .   ? -117.41232 -33.75362  -195.76932 1.000 59.84150  ? 505 HOH Q O    1 
HETATM 106504 O O    . HOH WA 3 .   ? -119.74572 -31.89669  -200.64400 1.000 47.52895  ? 506 HOH Q O    1 
HETATM 106505 O O    . HOH WA 3 .   ? -122.93249 -24.25731  -225.04525 1.000 59.20527  ? 507 HOH Q O    1 
HETATM 106506 O O    . HOH WA 3 .   ? -120.02705 -26.41916  -202.62392 1.000 53.81796  ? 508 HOH Q O    1 
HETATM 106507 O O    . HOH WA 3 .   ? -121.42829 -12.76991  -178.97875 1.000 51.72975  ? 509 HOH Q O    1 
HETATM 106508 O O    . HOH WA 3 .   ? -125.67003 -34.52873  -221.10407 1.000 44.20869  ? 510 HOH Q O    1 
HETATM 106509 O O    . HOH WA 3 .   ? -120.97474 -12.90482  -200.15761 1.000 45.94448  ? 511 HOH Q O    1 
HETATM 106510 O O    . HOH XA 3 .   ? -160.88866 -37.54642  -205.98837 1.000 49.57495  ? 201 HOH R O    1 
HETATM 106511 O O    . HOH XA 3 .   ? -155.76008 -49.84100  -205.72279 1.000 42.66032  ? 202 HOH R O    1 
HETATM 106512 O O    . HOH XA 3 .   ? -153.35902 -30.54195  -213.68144 1.000 32.06719  ? 203 HOH R O    1 
HETATM 106513 O O    . HOH XA 3 .   ? -144.30254 -46.96325  -218.70632 1.000 53.08755  ? 204 HOH R O    1 
HETATM 106514 O O    . HOH YA 3 .   ? -74.98517  -72.73580  -199.67406 1.000 45.48736  ? 501 HOH S O    1 
HETATM 106515 O O    . HOH YA 3 .   ? -78.02198  -94.69153  -219.96360 1.000 52.06593  ? 502 HOH S O    1 
HETATM 106516 O O    . HOH YA 3 .   ? -46.72055  -78.17136  -204.59605 1.000 61.35573  ? 503 HOH S O    1 
HETATM 106517 O O    . HOH YA 3 .   ? -71.76279  -90.98909  -220.86658 1.000 41.05086  ? 504 HOH S O    1 
HETATM 106518 O O    . HOH YA 3 .   ? -47.02552  -73.52817  -206.03396 1.000 47.80144  ? 505 HOH S O    1 
HETATM 106519 O O    . HOH YA 3 .   ? -92.97169  -80.09001  -203.23288 1.000 52.00078  ? 506 HOH S O    1 
HETATM 106520 O O    . HOH YA 3 .   ? -64.46000  -65.31506  -173.12778 1.000 55.75799  ? 507 HOH S O    1 
HETATM 106521 O O    . HOH YA 3 .   ? -55.94468  -70.25502  -210.73269 1.000 69.07762  ? 508 HOH S O    1 
HETATM 106522 O O    . HOH YA 3 .   ? -66.43127  -69.41693  -190.70525 1.000 34.91448  ? 509 HOH S O    1 
HETATM 106523 O O    . HOH YA 3 .   ? -68.21247  -91.88553  -221.50502 1.000 52.07138  ? 510 HOH S O    1 
HETATM 106524 O O    . HOH YA 3 .   ? -66.17753  -90.85871  -220.23081 1.000 50.27897  ? 511 HOH S O    1 
HETATM 106525 O O    . HOH YA 3 .   ? -59.56191  -80.79000  -211.64879 1.000 41.46828  ? 512 HOH S O    1 
HETATM 106526 O O    . HOH ZA 3 .   ? -85.36414  -109.68059 -209.66435 1.000 42.87001  ? 201 HOH T O    1 
HETATM 106527 O O    . HOH ZA 3 .   ? -85.92880  -109.15952 -213.84701 1.000 41.69310  ? 202 HOH T O    1 
HETATM 106528 O O    . HOH ZA 3 .   ? -86.07978  -109.43164 -192.05546 1.000 40.22947  ? 203 HOH T O    1 
HETATM 106529 O O    . HOH ZA 3 .   ? -83.43511  -87.24660  -198.70326 1.000 49.43957  ? 204 HOH T O    1 
HETATM 106530 O O    . HOH ZA 3 .   ? -97.67449  -88.74406  -207.86344 1.000 40.48069  ? 205 HOH T O    1 
HETATM 106531 O O    . HOH AB 3 .   ? -53.52903  -37.42544  -187.73335 1.000 33.32987  ? 501 HOH U O    1 
HETATM 106532 O O    . HOH AB 3 .   ? -81.37737  -22.29881  -195.33873 1.000 41.81690  ? 502 HOH U O    1 
HETATM 106533 O O    . HOH AB 3 .   ? -69.05607  -13.55281  -171.89828 1.000 55.36442  ? 503 HOH U O    1 
HETATM 106534 O O    . HOH AB 3 .   ? -64.32473  -21.63667  -167.58092 1.000 48.05489  ? 504 HOH U O    1 
HETATM 106535 O O    . HOH AB 3 .   ? -81.03621  -30.17872  -182.83348 1.000 43.36546  ? 505 HOH U O    1 
HETATM 106536 O O    . HOH AB 3 .   ? -77.13619  -28.84730  -177.19784 1.000 45.21104  ? 506 HOH U O    1 
HETATM 106537 O O    . HOH AB 3 .   ? -50.85437  -18.65001  -208.83122 1.000 50.36739  ? 507 HOH U O    1 
HETATM 106538 O O    . HOH BB 3 .   ? -100.97629 -8.63210   -187.05596 1.000 43.60152  ? 201 HOH V O    1 
HETATM 106539 O O    . HOH BB 3 .   ? -97.95181  -14.38967  -180.22488 1.000 45.82348  ? 202 HOH V O    1 
HETATM 106540 O O    . HOH BB 3 .   ? -82.24008  -11.67291  -193.65515 1.000 37.05826  ? 203 HOH V O    1 
HETATM 106541 O O    . HOH BB 3 .   ? -85.95398  -20.01839  -176.27394 1.000 46.75654  ? 204 HOH V O    1 
HETATM 106542 O O    . HOH BB 3 .   ? -96.81729  3.37960    -192.42445 1.000 38.19804  ? 205 HOH V O    1 
HETATM 106543 O O    . HOH BB 3 .   ? -85.23463  -19.62527  -169.41894 1.000 46.72231  ? 206 HOH V O    1 
HETATM 106544 O O    . HOH BB 3 .   ? -88.36448  5.26195    -203.73934 1.000 38.86097  ? 207 HOH V O    1 
HETATM 106545 O O    . HOH BB 3 .   ? -94.73271  -15.54999  -177.88203 1.000 46.06271  ? 208 HOH V O    1 
HETATM 106546 O O    . HOH BB 3 .   ? -90.17445  -18.84504  -175.01719 1.000 51.35327  ? 209 HOH V O    1 
HETATM 106547 O O    . HOH BB 3 .   ? -85.21769  0.45661    -174.19994 1.000 52.04763  ? 210 HOH V O    1 
HETATM 106548 O O    . HOH CB 3 .   ? -117.01685 -103.44627 -190.39824 1.000 44.45621  ? 501 HOH W O    1 
HETATM 106549 O O    . HOH CB 3 .   ? -123.15749 -100.04279 -220.19843 1.000 57.69734  ? 502 HOH W O    1 
HETATM 106550 O O    . HOH CB 3 .   ? -107.93921 -101.70301 -206.05783 1.000 39.42747  ? 503 HOH W O    1 
HETATM 106551 O O    . HOH CB 3 .   ? -115.33264 -95.30405  -183.00805 1.000 39.03225  ? 504 HOH W O    1 
HETATM 106552 O O    . HOH CB 3 .   ? -103.44187 -90.06035  -200.50525 1.000 42.18507  ? 505 HOH W O    1 
HETATM 106553 O O    . HOH DB 3 .   ? -143.73979 -57.11477  -182.76210 1.000 36.04870  ? 201 HOH X O    1 
HETATM 106554 O O    . HOH DB 3 .   ? -149.09526 -56.51259  -184.30808 1.000 43.84780  ? 202 HOH X O    1 
HETATM 106555 O O    . HOH DB 3 .   ? -152.41769 -69.22100  -198.40236 1.000 29.20330  ? 203 HOH X O    1 
HETATM 106556 O O    . HOH DB 3 .   ? -157.07845 -77.87867  -198.28601 1.000 51.72015  ? 204 HOH X O    1 
HETATM 106557 O O    . HOH EB 3 .   ? -111.74598 -109.82454 -283.34879 1.000 44.70205  ? 501 HOH Y O    1 
HETATM 106558 O O    . HOH EB 3 .   ? -79.37769  -102.74187 -237.40241 1.000 45.92752  ? 502 HOH Y O    1 
HETATM 106559 O O    . HOH EB 3 .   ? -93.04529  -119.52796 -266.58473 1.000 38.07083  ? 503 HOH Y O    1 
HETATM 106560 O O    . HOH EB 3 .   ? -88.49874  -110.85746 -235.84224 1.000 51.65390  ? 504 HOH Y O    1 
HETATM 106561 O O    . HOH EB 3 .   ? -99.09957  -99.32630  -257.21930 1.000 43.94020  ? 505 HOH Y O    1 
HETATM 106562 O O    . HOH EB 3 .   ? -83.95619  -77.47047  -248.92149 1.000 41.89270  ? 506 HOH Y O    1 
HETATM 106563 O O    . HOH EB 3 .   ? -74.85675  -102.85305 -244.44305 1.000 51.63030  ? 507 HOH Y O    1 
HETATM 106564 O O    . HOH EB 3 .   ? -105.28751 -109.76700 -253.75997 1.000 47.59552  ? 508 HOH Y O    1 
HETATM 106565 O O    . HOH EB 3 .   ? -77.84696  -105.65691 -238.21969 1.000 46.48043  ? 509 HOH Y O    1 
HETATM 106566 O O    . HOH EB 3 .   ? -77.45584  -108.02370 -240.67089 1.000 50.05106  ? 510 HOH Y O    1 
HETATM 106567 O O    . HOH FB 3 .   ? -82.24776  -77.54267  -245.12388 1.000 36.96868  ? 201 HOH Z O    1 
HETATM 106568 O O    . HOH FB 3 .   ? -65.56813  -86.04739  -239.77148 1.000 61.33566  ? 202 HOH Z O    1 
HETATM 106569 O O    . HOH FB 3 .   ? -62.34366  -73.84255  -257.55674 1.000 44.35693  ? 203 HOH Z O    1 
HETATM 106570 O O    . HOH GB 3 .   ? -158.40696 -37.08318  -258.84431 1.000 44.02724  ? 501 HOH a O    1 
HETATM 106571 O O    . HOH GB 3 .   ? -144.06916 -17.38549  -256.70120 1.000 44.60809  ? 502 HOH a O    1 
HETATM 106572 O O    . HOH GB 3 .   ? -174.77693 -40.36659  -234.77594 1.000 57.57809  ? 503 HOH a O    1 
HETATM 106573 O O    . HOH GB 3 .   ? -143.16852 -56.61027  -257.11340 1.000 51.78517  ? 504 HOH a O    1 
HETATM 106574 O O    . HOH GB 3 .   ? -137.14297 -50.69787  -260.81185 1.000 60.07001  ? 505 HOH a O    1 
HETATM 106575 O O    . HOH GB 3 .   ? -156.91818 -35.05579  -251.18806 1.000 44.21434  ? 506 HOH a O    1 
HETATM 106576 O O    . HOH GB 3 .   ? -150.65340 -20.33841  -254.39514 1.000 39.38308  ? 507 HOH a O    1 
HETATM 106577 O O    . HOH GB 3 .   ? -143.47815 -58.94258  -254.20611 1.000 40.53658  ? 508 HOH a O    1 
HETATM 106578 O O    . HOH HB 3 .   ? -127.42714 -33.92027  -250.80068 1.000 47.74535  ? 201 HOH b O    1 
HETATM 106579 O O    . HOH HB 3 .   ? -121.34989 -26.95610  -249.01669 1.000 49.69954  ? 202 HOH b O    1 
HETATM 106580 O O    . HOH HB 3 .   ? -140.41853 -27.77357  -253.09157 1.000 43.48760  ? 203 HOH b O    1 
HETATM 106581 O O    . HOH HB 3 .   ? -122.13115 -26.40368  -244.51942 1.000 38.28909  ? 204 HOH b O    1 
HETATM 106582 O O    . HOH HB 3 .   ? -126.26221 -34.70355  -247.00834 1.000 50.10475  ? 205 HOH b O    1 
HETATM 106583 O O    . HOH HB 3 .   ? -141.99770 -14.29902  -250.39823 1.000 38.91967  ? 206 HOH b O    1 
HETATM 106584 O O    . HOH IB 3 .   ? -76.40988  -35.84624  -258.61570 1.000 56.79541  ? 501 HOH c O    1 
HETATM 106585 O O    . HOH IB 3 .   ? -91.58256  -48.35169  -290.80144 1.000 61.44929  ? 502 HOH c O    1 
HETATM 106586 O O    . HOH IB 3 .   ? -93.14495  -25.30413  -268.58686 1.000 38.73992  ? 503 HOH c O    1 
HETATM 106587 O O    . HOH IB 3 .   ? -90.43086  -31.05335  -263.23208 1.000 44.41875  ? 504 HOH c O    1 
HETATM 106588 O O    . HOH IB 3 .   ? -73.41526  -41.20095  -264.75492 1.000 45.29183  ? 505 HOH c O    1 
HETATM 106589 O O    . HOH IB 3 .   ? -96.38670  -47.74944  -268.83980 1.000 50.00442  ? 506 HOH c O    1 
HETATM 106590 O O    . HOH IB 3 .   ? -84.35542  -54.54292  -270.70901 1.000 34.28232  ? 507 HOH c O    1 
HETATM 106591 O O    . HOH IB 3 .   ? -100.43121 -46.17957  -286.47849 1.000 55.07046  ? 508 HOH c O    1 
HETATM 106592 O O    . HOH IB 3 .   ? -68.70740  -67.38560  -259.05526 1.000 30.39688  ? 509 HOH c O    1 
HETATM 106593 O O    . HOH IB 3 .   ? -77.22150  -50.84773  -265.74856 1.000 31.48528  ? 510 HOH c O    1 
HETATM 106594 O O    . HOH IB 3 .   ? -83.02373  -45.07978  -287.07495 1.000 43.10911  ? 511 HOH c O    1 
HETATM 106595 O O    . HOH JB 3 .   ? -97.82133  -14.49689  -277.71654 1.000 46.51486  ? 201 HOH d O    1 
HETATM 106596 O O    . HOH JB 3 .   ? -96.59393  -10.10476  -271.97055 1.000 42.01100  ? 202 HOH d O    1 
HETATM 106597 O O    . HOH JB 3 .   ? -94.90247  -16.81084  -271.99689 1.000 55.09201  ? 203 HOH d O    1 
HETATM 106598 O O    . HOH JB 3 .   ? -114.62479 -15.92540  -271.48666 1.000 46.88314  ? 204 HOH d O    1 
HETATM 106599 O O    . HOH JB 3 .   ? -93.67183  -19.60263  -281.17741 1.000 43.17897  ? 205 HOH d O    1 
HETATM 106600 O O    . HOH JB 3 .   ? -92.18720  -26.27109  -282.86038 1.000 49.58126  ? 206 HOH d O    1 
HETATM 106601 O O    . HOH JB 3 .   ? -113.04221 -26.59461  -284.22986 1.000 49.42631  ? 207 HOH d O    1 
HETATM 106602 O O    . HOH KB 3 .   ? -159.22683 -93.93320  -284.70823 1.000 60.49093  ? 501 HOH e O    1 
HETATM 106603 O O    . HOH KB 3 .   ? -130.74276 -108.20721 -238.16144 1.000 48.93342  ? 502 HOH e O    1 
HETATM 106604 O O    . HOH KB 3 .   ? -153.66641 -106.07964 -276.61169 1.000 55.18552  ? 503 HOH e O    1 
HETATM 106605 O O    . HOH KB 3 .   ? -156.13867 -101.99782 -286.65729 1.000 60.43569  ? 504 HOH e O    1 
HETATM 106606 O O    . HOH KB 3 .   ? -155.64134 -105.80595 -278.48520 1.000 54.77542  ? 505 HOH e O    1 
HETATM 106607 O O    . HOH LB 3 .   ? -161.47066 -78.19074  -259.93306 1.000 32.34410  ? 201 HOH f O    1 
HETATM 106608 O O    . HOH LB 3 .   ? -171.00940 -89.28190  -267.58098 1.000 38.55072  ? 202 HOH f O    1 
HETATM 106609 O O    . HOH LB 3 .   ? -171.01827 -92.98761  -281.19203 1.000 35.45980  ? 203 HOH f O    1 
HETATM 106610 O O    . HOH LB 3 .   ? -153.73984 -73.57197  -272.68910 1.000 45.93868  ? 204 HOH f O    1 
HETATM 106611 O O    . HOH LB 3 .   ? -174.30763 -81.85110  -273.91500 1.000 49.65303  ? 205 HOH f O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1      N N   . TYR A  1   ? 0.54001 0.34844 0.63140 -0.03107 0.06533  0.12780  1   TYR A N   
2      C CA  . TYR A  1   ? 0.49366 0.30554 0.57954 -0.02749 0.07788  0.14365  1   TYR A CA  
3      C C   . TYR A  1   ? 0.45628 0.29553 0.54434 -0.03024 0.08060  0.14254  1   TYR A C   
4      O O   . TYR A  1   ? 0.44385 0.29059 0.55302 -0.03991 0.08489  0.13810  1   TYR A O   
5      C CB  . TYR A  1   ? 0.50882 0.29833 0.60549 -0.03665 0.08816  0.15053  1   TYR A CB  
6      C CG  . TYR A  1   ? 0.51076 0.29290 0.59553 -0.03093 0.10037  0.17002  1   TYR A CG  
7      C CD1 . TYR A  1   ? 0.54056 0.30107 0.61471 -0.01994 0.10323  0.18132  1   TYR A CD1 
8      C CD2 . TYR A  1   ? 0.51534 0.31124 0.59973 -0.03646 0.11036  0.17855  1   TYR A CD2 
9      C CE1 . TYR A  1   ? 0.55516 0.31043 0.62065 -0.01476 0.11235  0.20303  1   TYR A CE1 
10     C CE2 . TYR A  1   ? 0.54096 0.32984 0.61015 -0.03336 0.12008  0.19826  1   TYR A CE2 
11     C CZ  . TYR A  1   ? 0.57124 0.34101 0.63200 -0.02257 0.11935  0.21170  1   TYR A CZ  
12     O OH  . TYR A  1   ? 0.73110 0.49632 0.77838 -0.01939 0.12637  0.23413  1   TYR A OH  
24     N N   . MET A  2   ? 0.50597 0.35925 0.57289 -0.02247 0.07916  0.14712  2   MET A N   
25     C CA  . MET A  2   ? 0.46494 0.33786 0.52568 -0.02587 0.08317  0.14289  2   MET A CA  
26     C C   . MET A  2   ? 0.49273 0.36380 0.54449 -0.03181 0.09970  0.15368  2   MET A C   
27     O O   . MET A  2   ? 0.47720 0.33391 0.52861 -0.03281 0.10610  0.16638  2   MET A O   
28     C CB  . MET A  2   ? 0.45877 0.34498 0.49551 -0.01941 0.07394  0.14288  2   MET A CB  
29     C CG  . MET A  2   ? 0.58078 0.47280 0.62505 -0.01526 0.06017  0.13046  2   MET A CG  
30     S SD  . MET A  2   ? 0.56003 0.46797 0.57878 -0.00862 0.04933  0.13482  2   MET A SD  
31     C CE  . MET A  2   ? 0.62619 0.52474 0.64161 0.00171  0.04869  0.15460  2   MET A CE  
41     N N   . LEU A  3   ? 0.52456 0.40734 0.56632 -0.03632 0.10852  0.14837  3   LEU A N   
42     C CA  . LEU A  3   ? 0.52052 0.40028 0.54476 -0.04347 0.12679  0.15705  3   LEU A CA  
43     C C   . LEU A  3   ? 0.64388 0.51901 0.63296 -0.04191 0.12285  0.17543  3   LEU A C   
44     O O   . LEU A  3   ? 0.68997 0.57387 0.65559 -0.03855 0.11023  0.17778  3   LEU A O   
45     C CB  . LEU A  3   ? 0.62499 0.51314 0.63707 -0.04828 0.13831  0.14522  3   LEU A CB  
46     C CG  . LEU A  3   ? 0.61305 0.50427 0.66021 -0.05223 0.15632  0.13618  3   LEU A CG  
47     C CD1 . LEU A  3   ? 0.61642 0.51234 0.65409 -0.05298 0.16616  0.12198  3   LEU A CD1 
48     C CD2 . LEU A  3   ? 0.64611 0.52962 0.69365 -0.05968 0.17782  0.14694  3   LEU A CD2 
60     N N   . ASP A  4   ? 0.66343 0.52630 0.65132 -0.04513 0.13284  0.19077  4   ASP A N   
61     C CA  . ASP A  4   ? 0.74750 0.60646 0.70652 -0.04334 0.12841  0.21316  4   ASP A CA  
62     C C   . ASP A  4   ? 0.81963 0.68574 0.73405 -0.05359 0.13410  0.21874  4   ASP A C   
63     O O   . ASP A  4   ? 0.82867 0.70046 0.71472 -0.05333 0.12235  0.23608  4   ASP A O   
64     C CB  . ASP A  4   ? 0.78231 0.62246 0.75409 -0.04412 0.13787  0.22918  4   ASP A CB  
67     N N   . LEU A  5   ? 0.90946 0.77484 0.81698 -0.06350 0.15244  0.20520  5   LEU A N   
68     C CA  . LEU A  5   ? 0.86304 0.72818 0.72077 -0.07642 0.16224  0.20648  5   LEU A CA  
69     C C   . LEU A  5   ? 0.88554 0.75997 0.72674 -0.07795 0.15419  0.18851  5   LEU A C   
70     O O   . LEU A  5   ? 0.84343 0.72108 0.71535 -0.07261 0.15689  0.16913  5   LEU A O   
71     C CB  . LEU A  5   ? 0.81066 0.66524 0.66792 -0.08633 0.19257  0.20099  5   LEU A CB  
74     N N   . GLN A  6   ? 0.95518 0.83406 0.74849 -0.08658 0.14294  0.19680  6   GLN A N   
75     C CA  . GLN A  6   ? 0.87350 0.75853 0.64450 -0.09174 0.13493  0.18080  6   GLN A CA  
76     C C   . GLN A  6   ? 0.79688 0.66969 0.56897 -0.09697 0.16069  0.15557  6   GLN A C   
77     O O   . GLN A  6   ? 0.92313 0.78160 0.67249 -0.10734 0.18571  0.15413  6   GLN A O   
78     C CB  . GLN A  6   ? 0.87600 0.76464 0.58661 -0.10761 0.12276  0.19462  6   GLN A CB  
79     C CG  . GLN A  6   ? 0.92562 0.82380 0.61520 -0.11370 0.10628  0.18366  6   GLN A CG  
80     C CD  . GLN A  6   ? 1.00888 0.92664 0.67490 -0.11905 0.07711  0.20875  6   GLN A CD  
81     O OE1 . GLN A  6   ? 1.00424 0.93766 0.67285 -0.11861 0.05748  0.20612  6   GLN A OE1 
82     N NE2 . GLN A  6   ? 0.93695 0.85569 0.58276 -0.12447 0.07384  0.23549  6   GLN A NE2 
91     N N   . PRO A  7   ? 0.75059 0.62791 0.54991 -0.08958 0.15719  0.13680  7   PRO A N   
92     C CA  . PRO A  7   ? 0.83964 0.70537 0.64910 -0.09162 0.18357  0.11561  7   PRO A CA  
93     C C   . PRO A  7   ? 0.88434 0.73197 0.63122 -0.10957 0.20137  0.10640  7   PRO A C   
94     O O   . PRO A  7   ? 0.77469 0.62259 0.47187 -0.12140 0.18514  0.11029  7   PRO A O   
95     C CB  . PRO A  7   ? 0.75550 0.63065 0.59980 -0.08098 0.16960  0.10194  7   PRO A CB  
96     C CG  . PRO A  7   ? 0.75656 0.64763 0.61982 -0.07135 0.14012  0.11538  7   PRO A CG  
97     C CD  . PRO A  7   ? 0.76248 0.65490 0.58603 -0.07869 0.13112  0.13544  7   PRO A CD  
105    N N   . GLU A  8   ? 0.92988 0.76114 0.67946 -0.11283 0.23600  0.09448  8   GLU A N   
106    C CA  . GLU A  8   ? 0.93857 0.74483 0.62566 -0.13077 0.26004  0.08150  8   GLU A CA  
107    C C   . GLU A  8   ? 0.91736 0.71549 0.59251 -0.13272 0.25656  0.06090  8   GLU A C   
108    O O   . GLU A  8   ? 0.92034 0.72681 0.64961 -0.11745 0.25379  0.05183  8   GLU A O   
109    C CB  . GLU A  8   ? 0.90851 0.69840 0.60859 -0.13123 0.30321  0.07411  8   GLU A CB  
112    N N   . THR A  9   ? 1.01676 0.79752 0.61851 -0.15365 0.25561  0.05459  9   THR A N   
113    C CA  . THR A  9   ? 1.06703 0.83694 0.64914 -0.15951 0.25024  0.03583  9   THR A CA  
114    C C   . THR A  9   ? 1.03551 0.77220 0.61361 -0.16101 0.29318  0.01043  9   THR A C   
115    O O   . THR A  9   ? 1.05962 0.78273 0.64478 -0.15932 0.32808  0.00792  9   THR A O   
116    C CB  . THR A  9   ? 1.09723 0.86300 0.60180 -0.18469 0.22812  0.04069  9   THR A CB  
117    O OG1 . THR A  9   ? 1.11607 0.87346 0.60692 -0.19088 0.21921  0.02354  9   THR A OG1 
118    C CG2 . THR A  9   ? 1.00797 0.75074 0.45504 -0.20287 0.24578  0.03479  9   THR A CG2 
126    N N   . THR A  10  ? 1.01610 0.73868 0.58448 -0.16400 0.29226  -0.00778 10  THR A N   
127    C CA  . THR A  10  ? 1.02340 0.71023 0.58944 -0.16398 0.33394  -0.03244 10  THR A CA  
128    C C   . THR A  10  ? 1.01547 0.66665 0.50226 -0.18831 0.34733  -0.04725 10  THR A C   
129    O O   . THR A  10  ? 1.12392 0.77760 0.55367 -0.20862 0.31798  -0.04261 10  THR A O   
130    C CB  . THR A  10  ? 0.96754 0.65225 0.56384 -0.15489 0.32415  -0.04543 10  THR A CB  
131    O OG1 . THR A  10  ? 1.02573 0.72448 0.58850 -0.16718 0.28297  -0.03967 10  THR A OG1 
132    C CG2 . THR A  10  ? 0.90712 0.62107 0.60062 -0.12581 0.31759  -0.03651 10  THR A CG2 
140    N N   . ILE A  30  ? 0.84265 0.48822 1.05498 0.01390  0.24774  -0.03218 25  ILE A N   
141    C CA  . ILE A  30  ? 0.77904 0.47662 1.04737 0.02577  0.21606  -0.00607 25  ILE A CA  
142    C C   . ILE A  30  ? 0.60409 0.32668 0.84192 0.01374  0.17194  -0.00026 25  ILE A C   
143    O O   . ILE A  30  ? 0.71997 0.45293 0.90533 -0.00069 0.15799  -0.00937 25  ILE A O   
144    C CB  . ILE A  30  ? 0.83230 0.55674 1.11434 0.02940  0.22168  -0.00256 25  ILE A CB  
146    N N   . GLN A  31  ? 0.53533 0.26774 0.80783 0.02007  0.15122  0.01663  26  GLN A N   
147    C CA  . GLN A  31  ? 0.58435 0.33804 0.83147 0.00966  0.11299  0.02320  26  GLN A CA  
148    C C   . GLN A  31  ? 0.53395 0.31790 0.83880 0.02088  0.08802  0.05015  26  GLN A C   
149    O O   . GLN A  31  ? 0.52204 0.29512 0.87355 0.03224  0.09545  0.06305  26  GLN A O   
150    C CB  . GLN A  31  ? 0.63777 0.35940 0.84341 -0.00279 0.11426  0.01133  26  GLN A CB  
151    C CG  . GLN A  31  ? 0.69200 0.38566 0.83131 -0.02020 0.13200  -0.01444 26  GLN A CG  
152    C CD  . GLN A  31  ? 0.80582 0.48058 0.89927 -0.03824 0.12131  -0.02332 26  GLN A CD  
153    O OE1 . GLN A  31  ? 0.74990 0.40617 0.86165 -0.03555 0.12145  -0.01772 26  GLN A OE1 
154    N NE2 . GLN A  31  ? 0.83012 0.51092 0.86626 -0.05736 0.11126  -0.03505 26  GLN A NE2 
163    N N   . ARG A  32  ? 0.54765 0.36744 0.84803 0.01672  0.05880  0.05935  27  ARG A N   
164    C CA  . ARG A  32  ? 0.46525 0.31464 0.81041 0.02229  0.03188  0.08415  27  ARG A CA  
165    C C   . ARG A  32  ? 0.38401 0.24412 0.69305 0.01057  0.00074  0.08766  27  ARG A C   
166    O O   . ARG A  32  ? 0.41976 0.28396 0.67919 0.00003  -0.00606 0.07476  27  ARG A O   
167    C CB  . ARG A  32  ? 0.49494 0.37427 0.86683 0.02555  0.02615  0.09214  27  ARG A CB  
168    C CG  . ARG A  32  ? 0.49683 0.37874 0.93508 0.04039  0.04844  0.10312  27  ARG A CG  
169    C CD  . ARG A  32  ? 0.59849 0.49877 1.04559 0.04055  0.05599  0.10062  27  ARG A CD  
170    N NE  . ARG A  32  ? 0.54100 0.41782 0.94251 0.03698  0.08449  0.07628  27  ARG A NE  
171    C CZ  . ARG A  32  ? 0.51390 0.40102 0.89802 0.03260  0.08924  0.06942  27  ARG A CZ  
172    N NH1 . ARG A  32  ? 0.52328 0.44142 0.93132 0.03111  0.06903  0.08286  27  ARG A NH1 
173    N NH2 . ARG A  32  ? 0.62253 0.48642 0.96125 0.02768  0.11423  0.04906  27  ARG A NH2 
187    N N   . THR A  33  ? 0.36647 0.23182 0.70266 0.01271  -0.01738 0.10716  28  THR A N   
188    C CA  . THR A  33  ? 0.41271 0.28485 0.71656 0.00166  -0.04383 0.11221  28  THR A CA  
189    C C   . THR A  33  ? 0.33402 0.23678 0.63600 -0.00382 -0.07079 0.12298  28  THR A C   
190    O O   . THR A  33  ? 0.38614 0.30654 0.72916 0.00132  -0.07645 0.13637  28  THR A O   
191    C CB  . THR A  33  ? 0.39617 0.25616 0.72594 0.00488  -0.04991 0.12931  28  THR A CB  
192    O OG1 . THR A  33  ? 0.45286 0.31337 0.74217 -0.00759 -0.06954 0.13033  28  THR A OG1 
193    C CG2 . THR A  33  ? 0.37111 0.25322 0.75968 0.01302  -0.06488 0.15667  28  THR A CG2 
201    N N   . PRO A  34  ? 0.35680 0.26538 0.61267 -0.01519 -0.08685 0.11794  29  PRO A N   
202    C CA  . PRO A  34  ? 0.33396 0.26406 0.57937 -0.02189 -0.10781 0.12381  29  PRO A CA  
203    C C   . PRO A  34  ? 0.37781 0.31898 0.64313 -0.02651 -0.13352 0.14695  29  PRO A C   
204    O O   . PRO A  34  ? 0.43846 0.37152 0.70788 -0.02760 -0.14030 0.15799  29  PRO A O   
205    C CB  . PRO A  34  ? 0.42866 0.35674 0.61813 -0.03090 -0.10993 0.10955  29  PRO A CB  
206    C CG  . PRO A  34  ? 0.41106 0.32222 0.58663 -0.03270 -0.10253 0.10557  29  PRO A CG  
207    C CD  . PRO A  34  ? 0.50439 0.39909 0.71486 -0.02314 -0.08329 0.10507  29  PRO A CD  
215    N N   . LYS A  35  ? 0.44908 0.40816 0.72553 -0.03111 -0.14871 0.15523  30  LYS A N   
216    C CA  . LYS A  35  ? 0.44271 0.41393 0.72384 -0.04184 -0.17796 0.17592  30  LYS A CA  
217    C C   . LYS A  35  ? 0.37809 0.34632 0.59839 -0.05614 -0.18925 0.16571  30  LYS A C   
218    O O   . LYS A  35  ? 0.47640 0.44356 0.67107 -0.05715 -0.17997 0.14874  30  LYS A O   
219    C CB  . LYS A  35  ? 0.32800 0.32053 0.65284 -0.04341 -0.18625 0.18844  30  LYS A CB  
222    N N   . ILE A  36  ? 0.36853 0.33387 0.56493 -0.06712 -0.20552 0.17519  31  ILE A N   
223    C CA  . ILE A  36  ? 0.40309 0.36036 0.53984 -0.07918 -0.21060 0.16530  31  ILE A CA  
224    C C   . ILE A  36  ? 0.40307 0.36303 0.52008 -0.09706 -0.22667 0.17164  31  ILE A C   
225    O O   . ILE A  36  ? 0.48351 0.45073 0.62646 -0.10238 -0.23753 0.18792  31  ILE A O   
226    C CB  . ILE A  36  ? 0.42830 0.37379 0.54141 -0.07931 -0.20586 0.16463  31  ILE A CB  
227    C CG1 . ILE A  36  ? 0.45780 0.39661 0.58320 -0.06615 -0.18131 0.15056  31  ILE A CG1 
228    C CG2 . ILE A  36  ? 0.42270 0.36178 0.47826 -0.09087 -0.20685 0.15491  31  ILE A CG2 
229    C CD1 . ILE A  36  ? 0.49531 0.42386 0.64378 -0.06140 -0.17808 0.16061  31  ILE A CD1 
241    N N   . GLN A  37  ? 0.38741 0.33913 0.45740 -0.10678 -0.22721 0.15952  32  GLN A N   
242    C CA  . GLN A  37  ? 0.42163 0.36651 0.45807 -0.12594 -0.23976 0.16283  32  GLN A CA  
243    C C   . GLN A  37  ? 0.43633 0.36467 0.41235 -0.13269 -0.23210 0.14779  32  GLN A C   
244    O O   . GLN A  37  ? 0.45717 0.38248 0.42044 -0.12501 -0.22042 0.13359  32  GLN A O   
245    C CB  . GLN A  37  ? 0.47372 0.42359 0.52330 -0.13234 -0.24753 0.16438  32  GLN A CB  
246    C CG  . GLN A  37  ? 0.48256 0.45054 0.59266 -0.12877 -0.25578 0.18294  32  GLN A CG  
247    C CD  . GLN A  37  ? 0.46609 0.43876 0.58330 -0.13998 -0.26632 0.18783  32  GLN A CD  
248    O OE1 . GLN A  37  ? 0.53461 0.49996 0.62169 -0.15904 -0.28031 0.19387  32  GLN A OE1 
249    N NE2 . GLN A  37  ? 0.43013 0.41444 0.58622 -0.12940 -0.25942 0.18566  32  GLN A NE2 
258    N N   . VAL A  38  ? 0.46976 0.38786 0.41021 -0.14697 -0.23777 0.15193  33  VAL A N   
259    C CA  . VAL A  38  ? 0.49257 0.39318 0.37441 -0.15511 -0.22865 0.13897  33  VAL A CA  
260    C C   . VAL A  38  ? 0.55774 0.44353 0.40150 -0.17660 -0.23875 0.13946  33  VAL A C   
261    O O   . VAL A  38  ? 0.57465 0.46352 0.42592 -0.18845 -0.25402 0.15475  33  VAL A O   
262    C CB  . VAL A  38  ? 0.52781 0.42641 0.39543 -0.15419 -0.22262 0.14230  33  VAL A CB  
263    C CG1 . VAL A  38  ? 0.57599 0.45926 0.38952 -0.15825 -0.20747 0.12825  33  VAL A CG1 
264    C CG2 . VAL A  38  ? 0.50924 0.42104 0.41955 -0.13653 -0.21673 0.14594  33  VAL A CG2 
274    N N   . TYR A  39  ? 0.59416 0.46204 0.39572 -0.18281 -0.23018 0.12329  34  TYR A N   
275    C CA  . TYR A  39  ? 0.60673 0.45541 0.36850 -0.20480 -0.23797 0.12103  34  TYR A CA  
276    C C   . TYR A  39  ? 0.63202 0.45299 0.33761 -0.20943 -0.22012 0.09909  34  TYR A C   
277    O O   . TYR A  39  ? 0.60739 0.42808 0.31126 -0.19455 -0.20405 0.08816  34  TYR A O   
278    C CB  . TYR A  39  ? 0.60152 0.46130 0.39896 -0.20842 -0.25309 0.12969  34  TYR A CB  
279    C CG  . TYR A  39  ? 0.59716 0.46563 0.42547 -0.19280 -0.24547 0.12032  34  TYR A CG  
280    C CD1 . TYR A  39  ? 0.56387 0.45437 0.44343 -0.17144 -0.24080 0.12458  34  TYR A CD1 
281    C CD2 . TYR A  39  ? 0.62199 0.47410 0.42673 -0.20094 -0.24210 0.10672  34  TYR A CD2 
282    C CE1 . TYR A  39  ? 0.52052 0.41891 0.42727 -0.15884 -0.23386 0.11652  34  TYR A CE1 
283    C CE2 . TYR A  39  ? 0.72322 0.58296 0.55758 -0.18831 -0.23556 0.09866  34  TYR A CE2 
284    C CZ  . TYR A  39  ? 0.64763 0.53186 0.53325 -0.16740 -0.23193 0.10408  34  TYR A CZ  
285    O OH  . TYR A  39  ? 0.55354 0.44443 0.46961 -0.15296 -0.21836 0.09595  34  TYR A OH  
295    N N   . SER A  40  ? 0.68700 0.48254 0.34502 -0.23102 -0.22207 0.09338  35  SER A N   
296    C CA  . SER A  40  ? 0.81872 0.57946 0.41948 -0.23807 -0.20226 0.07096  35  SER A CA  
297    C C   . SER A  40  ? 0.77523 0.52649 0.38060 -0.24351 -0.20590 0.06308  35  SER A C   
298    O O   . SER A  40  ? 0.72051 0.49015 0.36254 -0.24821 -0.22603 0.07698  35  SER A O   
299    C CB  . SER A  40  ? 0.79212 0.52338 0.32994 -0.26016 -0.19667 0.06682  35  SER A CB  
300    O OG  . SER A  40  ? 0.81522 0.55554 0.36133 -0.27771 -0.22121 0.08523  35  SER A OG  
306    N N   . ARG A  41  ? 0.78847 0.50932 0.35728 -0.24230 -0.18382 0.04083  36  ARG A N   
307    C CA  . ARG A  41  ? 0.85176 0.55657 0.41971 -0.24919 -0.18345 0.03083  36  ARG A CA  
308    C C   . ARG A  41  ? 0.85816 0.54307 0.38970 -0.27616 -0.19369 0.03330  36  ARG A C   
309    O O   . ARG A  41  ? 0.82380 0.52248 0.38236 -0.28450 -0.21293 0.04374  36  ARG A O   
310    C CB  . ARG A  41  ? 0.83474 0.50869 0.37944 -0.23663 -0.14886 0.00762  36  ARG A CB  
311    C CG  . ARG A  41  ? 0.81738 0.46769 0.35866 -0.24355 -0.14401 -0.00436 36  ARG A CG  
312    C CD  . ARG A  41  ? 0.80767 0.43552 0.34714 -0.22037 -0.10258 -0.02093 36  ARG A CD  
313    N NE  . ARG A  41  ? 0.83538 0.50213 0.44061 -0.18704 -0.09273 -0.01207 36  ARG A NE  
314    C CZ  . ARG A  41  ? 0.82881 0.48994 0.44863 -0.16271 -0.06119 -0.01907 36  ARG A CZ  
315    N NH1 . ARG A  41  ? 0.81678 0.43421 0.39591 -0.16392 -0.03237 -0.03517 36  ARG A NH1 
316    N NH2 . ARG A  41  ? 0.72441 0.42348 0.40058 -0.13720 -0.05800 -0.00878 36  ARG A NH2 
330    N N   . HIS A  42  ? 0.91644 0.56923 0.38635 -0.29083 -0.18052 0.02457  37  HIS A N   
331    C CA  . HIS A  42  ? 0.98538 0.61628 0.41215 -0.31969 -0.19010 0.02729  37  HIS A CA  
332    C C   . HIS A  42  ? 0.99423 0.63865 0.41429 -0.33031 -0.20534 0.04517  37  HIS A C   
333    O O   . HIS A  42  ? 0.93595 0.59700 0.37169 -0.31541 -0.20040 0.04986  37  HIS A O   
334    C CB  . HIS A  42  ? 1.02399 0.59963 0.37977 -0.33140 -0.15930 0.00171  37  HIS A CB  
335    C CG  . HIS A  42  ? 1.13164 0.68712 0.49159 -0.31597 -0.13489 -0.01852 37  HIS A CG  
336    N ND1 . HIS A  42  ? 1.04184 0.59738 0.42317 -0.31941 -0.14348 -0.02014 37  HIS A ND1 
337    C CD2 . HIS A  42  ? 1.08539 0.61913 0.43297 -0.29659 -0.10069 -0.03686 37  HIS A CD2 
338    C CE1 . HIS A  42  ? 1.07778 0.61083 0.46039 -0.30308 -0.11601 -0.03871 37  HIS A CE1 
339    N NE2 . HIS A  42  ? 1.05879 0.57775 0.42155 -0.28844 -0.08940 -0.04881 37  HIS A NE2 
347    N N   . PRO A  43  ? 1.15143 0.78899 0.54862 -0.35709 -0.22462 0.05640  38  PRO A N   
348    C CA  . PRO A  43  ? 1.04896 0.69215 0.43122 -0.37061 -0.23713 0.07196  38  PRO A CA  
349    C C   . PRO A  43  ? 1.07480 0.69187 0.40904 -0.36836 -0.20933 0.05631  38  PRO A C   
350    O O   . PRO A  43  ? 1.11926 0.69583 0.40123 -0.37328 -0.18170 0.03321  38  PRO A O   
351    C CB  . PRO A  43  ? 1.12285 0.74762 0.46697 -0.40472 -0.25527 0.07907  38  PRO A CB  
352    C CG  . PRO A  43  ? 1.11136 0.74028 0.47863 -0.40465 -0.26270 0.07691  38  PRO A CG  
353    C CD  . PRO A  43  ? 1.05145 0.68407 0.44749 -0.37515 -0.24076 0.05997  38  PRO A CD  
361    N N   . ALA A  44  ? 1.12366 0.76325 0.47762 -0.36039 -0.21472 0.06940  39  ALA A N   
362    C CA  . ALA A  44  ? 1.13379 0.75639 0.45248 -0.35449 -0.18811 0.05703  39  ALA A CA  
363    C C   . ALA A  44  ? 1.15535 0.73837 0.40085 -0.38357 -0.17994 0.04976  39  ALA A C   
364    O O   . ALA A  44  ? 1.19275 0.77886 0.42773 -0.40671 -0.20452 0.06620  39  ALA A O   
365    C CB  . ALA A  44  ? 1.09195 0.75106 0.45487 -0.33890 -0.19775 0.07455  39  ALA A CB  
371    N N   . GLU A  45  ? 1.19457 0.73927 0.38997 -0.38229 -0.14376 0.02558  40  GLU A N   
372    C CA  . GLU A  45  ? 1.33750 0.83936 0.46013 -0.40746 -0.12784 0.01494  40  GLU A CA  
373    C C   . GLU A  45  ? 1.34333 0.83420 0.44745 -0.39135 -0.09170 0.00209  40  GLU A C   
374    O O   . GLU A  45  ? 1.33474 0.81453 0.44277 -0.36990 -0.06017 -0.01498 40  GLU A O   
375    C CB  . GLU A  45  ? 1.35081 0.80675 0.42511 -0.42514 -0.11372 -0.00385 40  GLU A CB  
378    N N   . ASN A  46  ? 1.31245 0.80744 0.39860 -0.40122 -0.09545 0.01167  41  ASN A N   
379    C CA  . ASN A  46  ? 1.35463 0.84586 0.42902 -0.38583 -0.06279 0.00355  41  ASN A CA  
380    C C   . ASN A  46  ? 1.42370 0.86735 0.45093 -0.38311 -0.01629 -0.02392 41  ASN A C   
381    O O   . ASN A  46  ? 1.50824 0.90793 0.47698 -0.40810 -0.00696 -0.03556 41  ASN A O   
382    C CB  . ASN A  46  ? 1.35346 0.84637 0.40179 -0.40427 -0.07352 0.01641  41  ASN A CB  
385    N N   . GLY A  47  ? 1.37685 0.82872 0.43144 -0.35259 0.01420  -0.03310 42  GLY A N   
386    C CA  . GLY A  47  ? 1.38021 0.79107 0.40420 -0.34318 0.06337  -0.05677 42  GLY A CA  
387    C C   . GLY A  47  ? 1.37519 0.76686 0.40795 -0.33430 0.07402  -0.07066 42  GLY A C   
388    O O   . GLY A  47  ? 1.39343 0.75128 0.41022 -0.32214 0.11777  -0.08920 42  GLY A O   
392    N N   . LYS A  48  ? 1.39615 0.80860 0.45788 -0.33871 0.03720  -0.06123 43  LYS A N   
393    C CA  . LYS A  48  ? 1.31129 0.70713 0.38248 -0.33237 0.04323  -0.07287 43  LYS A CA  
394    C C   . LYS A  48  ? 1.21884 0.65551 0.35323 -0.30207 0.03752  -0.06587 43  LYS A C   
395    O O   . LYS A  48  ? 1.24676 0.72875 0.42200 -0.29873 0.00324  -0.04638 43  LYS A O   
396    C CB  . LYS A  48  ? 1.33901 0.72779 0.39613 -0.36131 0.00710  -0.06686 43  LYS A CB  
399    N N   . SER A  49  ? 1.21187 0.63106 0.35558 -0.27976 0.07245  -0.08081 44  SER A N   
400    C CA  . SER A  49  ? 1.13734 0.59046 0.33514 -0.25187 0.07034  -0.07514 44  SER A CA  
401    C C   . SER A  49  ? 1.11494 0.59600 0.34487 -0.26070 0.02290  -0.06306 44  SER A C   
402    O O   . SER A  49  ? 1.12031 0.58378 0.33390 -0.28232 0.00475  -0.06539 44  SER A O   
403    C CB  . SER A  49  ? 1.19549 0.61872 0.39761 -0.22954 0.11409  -0.09274 44  SER A CB  
404    O OG  . SER A  49  ? 1.20991 0.67665 0.48786 -0.20010 0.10792  -0.08159 44  SER A OG  
410    N N   . ASN A  50  ? 1.01991 0.54803 0.30267 -0.24287 0.00431  -0.04766 45  ASN A N   
411    C CA  . ASN A  50  ? 0.96032 0.52191 0.28782 -0.24684 -0.03848 -0.03326 45  ASN A CA  
412    C C   . ASN A  50  ? 0.88345 0.49423 0.29706 -0.21156 -0.03600 -0.02177 45  ASN A C   
413    O O   . ASN A  50  ? 0.85097 0.46718 0.28723 -0.18653 -0.00332 -0.02565 45  ASN A O   
414    C CB  . ASN A  50  ? 0.96143 0.54662 0.29254 -0.26615 -0.07422 -0.01348 45  ASN A CB  
415    C CG  . ASN A  50  ? 0.94042 0.54667 0.30702 -0.27737 -0.11243 -0.00003 45  ASN A CG  
416    O OD1 . ASN A  50  ? 0.98017 0.60389 0.35623 -0.29170 -0.13873 0.01755  45  ASN A OD1 
417    N ND2 . ASN A  50  ? 1.11330 0.71790 0.50206 -0.27029 -0.11346 -0.00715 45  ASN A ND2 
424    N N   . PHE A  51  ? 0.87643 0.52312 0.33824 -0.21056 -0.07034 -0.00660 46  PHE A N   
425    C CA  . PHE A  51  ? 0.73931 0.42973 0.27578 -0.18195 -0.07123 0.00390  46  PHE A CA  
426    C C   . PHE A  51  ? 0.75580 0.48220 0.32489 -0.18575 -0.10484 0.02376  46  PHE A C   
427    O O   . PHE A  51  ? 0.81652 0.54294 0.37944 -0.20556 -0.13510 0.03158  46  PHE A O   
428    C CB  . PHE A  51  ? 0.76095 0.45165 0.33016 -0.17228 -0.07020 -0.00129 46  PHE A CB  
429    C CG  . PHE A  51  ? 0.76828 0.43837 0.33562 -0.15430 -0.03263 -0.01475 46  PHE A CG  
430    C CD1 . PHE A  51  ? 0.72265 0.42085 0.33613 -0.12567 -0.01408 -0.00906 46  PHE A CD1 
431    C CD2 . PHE A  51  ? 0.81470 0.43610 0.33450 -0.16701 -0.01599 -0.03190 46  PHE A CD2 
432    C CE1 . PHE A  51  ? 0.76349 0.44589 0.38181 -0.10778 0.01958  -0.01705 46  PHE A CE1 
433    C CE2 . PHE A  51  ? 0.82426 0.42446 0.34686 -0.14826 0.02097  -0.04240 46  PHE A CE2 
434    C CZ  . PHE A  51  ? 0.76441 0.39745 0.33961 -0.11738 0.03834  -0.03331 46  PHE A CZ  
444    N N   . LEU A  52  ? 0.75207 0.50851 0.35765 -0.16741 -0.09929 0.03295  47  LEU A N   
445    C CA  . LEU A  52  ? 0.62456 0.41211 0.26635 -0.16698 -0.12541 0.05104  47  LEU A CA  
446    C C   . LEU A  52  ? 0.62298 0.43818 0.32733 -0.14754 -0.12918 0.05477  47  LEU A C   
447    O O   . LEU A  52  ? 0.57023 0.39267 0.29547 -0.12854 -0.10755 0.04791  47  LEU A O   
448    C CB  . LEU A  52  ? 0.63229 0.43141 0.27174 -0.16201 -0.11646 0.05802  47  LEU A CB  
449    C CG  . LEU A  52  ? 0.58217 0.40833 0.25832 -0.16038 -0.13906 0.07628  47  LEU A CG  
450    C CD1 . LEU A  52  ? 0.61607 0.43451 0.26977 -0.18346 -0.16903 0.08941  47  LEU A CD1 
451    C CD2 . LEU A  52  ? 0.67061 0.50874 0.35102 -0.15216 -0.12387 0.08033  47  LEU A CD2 
463    N N   . ASN A  53  ? 0.63433 0.46527 0.36900 -0.15263 -0.15596 0.06715  48  ASN A N   
464    C CA  . ASN A  53  ? 0.57105 0.42416 0.36107 -0.13689 -0.15848 0.07011  48  ASN A CA  
465    C C   . ASN A  53  ? 0.49315 0.37020 0.32265 -0.13135 -0.17287 0.08563  48  ASN A C   
466    O O   . ASN A  53  ? 0.48486 0.36237 0.30704 -0.14424 -0.19244 0.09877  48  ASN A O   
467    C CB  . ASN A  53  ? 0.55623 0.40374 0.35403 -0.14669 -0.17229 0.06954  48  ASN A CB  
468    C CG  . ASN A  53  ? 0.64178 0.46209 0.40639 -0.15012 -0.15502 0.05275  48  ASN A CG  
469    O OD1 . ASN A  53  ? 0.68791 0.50263 0.44825 -0.13498 -0.12903 0.04262  48  ASN A OD1 
470    N ND2 . ASN A  53  ? 0.63503 0.43788 0.37769 -0.17083 -0.16964 0.05100  48  ASN A ND2 
477    N N   . CYS A  54  ? 0.47239 0.36675 0.34185 -0.11302 -0.16257 0.08451  49  CYS A N   
478    C CA  . CYS A  54  ? 0.46811 0.37986 0.37926 -0.10626 -0.17187 0.09618  49  CYS A CA  
479    C C   . CYS A  54  ? 0.44771 0.36956 0.39856 -0.09544 -0.16837 0.09376  49  CYS A C   
480    O O   . CYS A  54  ? 0.41401 0.33928 0.37096 -0.08346 -0.15079 0.08392  49  CYS A O   
481    C CB  . CYS A  54  ? 0.49071 0.40924 0.40436 -0.09772 -0.15984 0.09576  49  CYS A CB  
482    S SG  . CYS A  54  ? 0.37129 0.30025 0.32710 -0.09297 -0.16976 0.10946  49  CYS A SG  
487    N N   . TYR A  55  ? 0.40054 0.32871 0.37960 -0.10021 -0.18503 0.10461  50  TYR A N   
488    C CA  . TYR A  55  ? 0.35068 0.28872 0.36958 -0.09136 -0.18082 0.10398  50  TYR A CA  
489    C C   . TYR A  55  ? 0.33062 0.28010 0.39223 -0.08011 -0.17840 0.11236  50  TYR A C   
490    O O   . TYR A  55  ? 0.35435 0.30916 0.43814 -0.08388 -0.19366 0.12829  50  TYR A O   
491    C CB  . TYR A  55  ? 0.39874 0.33812 0.42660 -0.10451 -0.19880 0.11158  50  TYR A CB  
492    C CG  . TYR A  55  ? 0.34804 0.29736 0.41511 -0.09708 -0.19241 0.11069  50  TYR A CG  
493    C CD1 . TYR A  55  ? 0.42393 0.36782 0.48358 -0.08755 -0.17177 0.09604  50  TYR A CD1 
494    C CD2 . TYR A  55  ? 0.34515 0.31070 0.45910 -0.09972 -0.20665 0.12677  50  TYR A CD2 
495    C CE1 . TYR A  55  ? 0.43554 0.38733 0.52820 -0.08197 -0.16476 0.09590  50  TYR A CE1 
496    C CE2 . TYR A  55  ? 0.36139 0.33686 0.51296 -0.09327 -0.19822 0.12658  50  TYR A CE2 
497    C CZ  . TYR A  55  ? 0.43792 0.40513 0.57585 -0.08502 -0.17696 0.11032  50  TYR A CZ  
498    O OH  . TYR A  55  ? 0.45111 0.42698 0.62343 -0.07963 -0.16738 0.11073  50  TYR A OH  
508    N N   . VAL A  56  ? 0.33126 0.28237 0.40261 -0.06717 -0.15879 0.10235  51  VAL A N   
509    C CA  . VAL A  56  ? 0.30362 0.25865 0.41038 -0.05711 -0.15071 0.10581  51  VAL A CA  
510    C C   . VAL A  56  ? 0.28680 0.24782 0.42583 -0.05012 -0.14155 0.10391  51  VAL A C   
511    O O   . VAL A  56  ? 0.28045 0.24065 0.40592 -0.04817 -0.13135 0.09332  51  VAL A O   
512    C CB  . VAL A  56  ? 0.38861 0.33861 0.47727 -0.05186 -0.13538 0.09556  51  VAL A CB  
513    C CG1 . VAL A  56  ? 0.33491 0.28065 0.39827 -0.05911 -0.14343 0.09988  51  VAL A CG1 
514    C CG2 . VAL A  56  ? 0.32672 0.27799 0.39379 -0.04863 -0.12218 0.08243  51  VAL A CG2 
524    N N   . SER A  57  ? 0.36004 0.32722 0.54426 -0.04576 -0.14374 0.11576  52  SER A N   
525    C CA  . SER A  57  ? 0.31389 0.28901 0.53459 -0.03998 -0.13472 0.11688  52  SER A CA  
526    C C   . SER A  57  ? 0.33295 0.30793 0.59874 -0.02862 -0.12169 0.12343  52  SER A C   
527    O O   . SER A  57  ? 0.28687 0.25827 0.56555 -0.02701 -0.12729 0.13333  52  SER A O   
528    C CB  . SER A  57  ? 0.31815 0.30566 0.55636 -0.05019 -0.15488 0.12951  52  SER A CB  
529    O OG  . SER A  57  ? 0.38121 0.37483 0.63237 -0.05755 -0.17751 0.14782  52  SER A OG  
535    N N   . GLY A  58  ? 0.39595 0.37218 0.68468 -0.02071 -0.10192 0.11788  53  GLY A N   
536    C CA  . GLY A  58  ? 0.31421 0.28857 0.65067 -0.00920 -0.08476 0.12403  53  GLY A CA  
537    C C   . GLY A  58  ? 0.32400 0.27611 0.64418 -0.00305 -0.06420 0.11205  53  GLY A C   
538    O O   . GLY A  58  ? 0.39293 0.33731 0.74947 0.00549  -0.05365 0.11966  53  GLY A O   
542    N N   . PHE A  59  ? 0.37601 0.31692 0.64432 -0.00775 -0.05753 0.09436  54  PHE A N   
543    C CA  . PHE A  59  ? 0.39170 0.31102 0.63704 -0.00716 -0.04177 0.08247  54  PHE A CA  
544    C C   . PHE A  59  ? 0.46751 0.37592 0.68979 -0.00694 -0.01799 0.06525  54  PHE A C   
545    O O   . PHE A  59  ? 0.44843 0.36722 0.66018 -0.00835 -0.01725 0.06172  54  PHE A O   
546    C CB  . PHE A  59  ? 0.35395 0.27140 0.55731 -0.01634 -0.05712 0.07949  54  PHE A CB  
547    C CG  . PHE A  59  ? 0.32240 0.25082 0.48819 -0.02261 -0.06477 0.07238  54  PHE A CG  
548    C CD1 . PHE A  59  ? 0.27840 0.22078 0.44348 -0.02591 -0.08267 0.08019  54  PHE A CD1 
549    C CD2 . PHE A  59  ? 0.34659 0.26986 0.47750 -0.02607 -0.05378 0.05887  54  PHE A CD2 
550    C CE1 . PHE A  59  ? 0.38785 0.33575 0.52084 -0.02978 -0.08559 0.07362  54  PHE A CE1 
551    C CE2 . PHE A  59  ? 0.29220 0.22660 0.39583 -0.02947 -0.05969 0.05576  54  PHE A CE2 
552    C CZ  . PHE A  59  ? 0.34286 0.28806 0.44873 -0.02995 -0.07367 0.06261  54  PHE A CZ  
562    N N   . HIS A  60  ? 0.46182 0.34617 0.67330 -0.00675 0.00167  0.05482  55  HIS A N   
563    C CA  . HIS A  60  ? 0.44197 0.31027 0.62239 -0.01047 0.02463  0.03769  55  HIS A CA  
564    C C   . HIS A  60  ? 0.53225 0.37242 0.68475 -0.01743 0.03533  0.02627  55  HIS A C   
565    O O   . HIS A  60  ? 0.40180 0.22575 0.58096 -0.01196 0.04212  0.03063  55  HIS A O   
566    C CB  . HIS A  60  ? 0.40175 0.26527 0.61570 -0.00126 0.04916  0.03732  55  HIS A CB  
567    C CG  . HIS A  60  ? 0.49782 0.35482 0.67660 -0.00680 0.06624  0.02373  55  HIS A CG  
568    N ND1 . HIS A  60  ? 0.54366 0.37304 0.67949 -0.01555 0.08573  0.00677  55  HIS A ND1 
569    C CD2 . HIS A  60  ? 0.54280 0.41587 0.72013 -0.00677 0.06591  0.02559  55  HIS A CD2 
570    C CE1 . HIS A  60  ? 0.60235 0.43286 0.71074 -0.02075 0.09558  -0.00003 55  HIS A CE1 
571    N NE2 . HIS A  60  ? 0.57120 0.42798 0.70581 -0.01450 0.08448  0.01156  55  HIS A NE2 
579    N N   . PRO A  61  ? 0.49360 0.32679 0.59399 -0.03055 0.03654  0.01307  56  PRO A N   
580    C CA  . PRO A  61  ? 0.51574 0.36598 0.58438 -0.03694 0.03016  0.00974  56  PRO A CA  
581    C C   . PRO A  61  ? 0.51305 0.39175 0.57812 -0.03763 0.00321  0.02022  56  PRO A C   
582    O O   . PRO A  61  ? 0.46886 0.35547 0.55573 -0.03358 -0.01124 0.03021  56  PRO A O   
583    C CB  . PRO A  61  ? 0.54765 0.37850 0.56583 -0.05277 0.03894  -0.00477 56  PRO A CB  
584    C CG  . PRO A  61  ? 0.48872 0.30051 0.50709 -0.05716 0.03807  -0.00699 56  PRO A CG  
585    C CD  . PRO A  61  ? 0.45580 0.26067 0.52637 -0.04147 0.04521  0.00161  56  PRO A CD  
593    N N   . SER A  62  ? 0.48127 0.37351 0.51792 -0.04299 -0.00208 0.01868  57  SER A N   
594    C CA  . SER A  62  ? 0.37285 0.28894 0.40874 -0.04099 -0.02103 0.02789  57  SER A CA  
595    C C   . SER A  62  ? 0.42255 0.34659 0.43886 -0.04834 -0.03510 0.03020  57  SER A C   
596    O O   . SER A  62  ? 0.46550 0.40544 0.48423 -0.04557 -0.04807 0.03776  57  SER A O   
597    C CB  . SER A  62  ? 0.39431 0.32091 0.41503 -0.04100 -0.01819 0.02814  57  SER A CB  
598    O OG  . SER A  62  ? 0.42575 0.34675 0.41225 -0.05153 -0.01154 0.02157  57  SER A OG  
604    N N   . ASP A  63  ? 0.51297 0.42504 0.50897 -0.05880 -0.03144 0.02360  58  ASP A N   
605    C CA  . ASP A  63  ? 0.47258 0.39415 0.45431 -0.06718 -0.04436 0.02721  58  ASP A CA  
606    C C   . ASP A  63  ? 0.45045 0.37089 0.45360 -0.06220 -0.05313 0.03437  58  ASP A C   
607    O O   . ASP A  63  ? 0.42437 0.32589 0.44382 -0.06007 -0.04750 0.03327  58  ASP A O   
608    C CB  . ASP A  63  ? 0.55323 0.45897 0.50808 -0.08287 -0.03880 0.01813  58  ASP A CB  
609    C CG  . ASP A  63  ? 0.73342 0.65376 0.65851 -0.09432 -0.04257 0.01791  58  ASP A CG  
610    O OD1 . ASP A  63  ? 0.75695 0.70262 0.67901 -0.09765 -0.05633 0.02739  58  ASP A OD1 
611    O OD2 . ASP A  63  ? 0.86715 0.77433 0.77263 -0.10031 -0.03130 0.00977  58  ASP A OD2 
616    N N   . ILE A  64  ? 0.46787 0.40709 0.47048 -0.06046 -0.06568 0.04270  59  ILE A N   
617    C CA  . ILE A  64  ? 0.47386 0.41252 0.48879 -0.05841 -0.07544 0.05061  59  ILE A CA  
618    C C   . ILE A  64  ? 0.38270 0.33863 0.38232 -0.06258 -0.08380 0.05603  59  ILE A C   
619    O O   . ILE A  64  ? 0.36543 0.33692 0.35714 -0.06017 -0.08315 0.05690  59  ILE A O   
620    C CB  . ILE A  64  ? 0.33262 0.27144 0.37000 -0.04908 -0.07889 0.05578  59  ILE A CB  
621    C CG1 . ILE A  64  ? 0.38478 0.31896 0.43468 -0.04986 -0.09012 0.06557  59  ILE A CG1 
622    C CG2 . ILE A  64  ? 0.29275 0.24587 0.32199 -0.04569 -0.08228 0.05721  59  ILE A CG2 
623    C CD1 . ILE A  64  ? 0.41678 0.34824 0.49760 -0.04353 -0.09385 0.07275  59  ILE A CD1 
635    N N   . GLU A  65  ? 0.44573 0.39833 0.44363 -0.06806 -0.08992 0.06106  60  GLU A N   
636    C CA  . GLU A  65  ? 0.42883 0.39641 0.41477 -0.07195 -0.09502 0.06719  60  GLU A CA  
637    C C   . GLU A  65  ? 0.43697 0.39987 0.42477 -0.06945 -0.10234 0.07413  60  GLU A C   
638    O O   . GLU A  65  ? 0.38390 0.33330 0.38039 -0.07147 -0.10779 0.07872  60  GLU A O   
639    C CB  . GLU A  65  ? 0.30791 0.27555 0.28581 -0.08400 -0.09584 0.06822  60  GLU A CB  
640    C CG  . GLU A  65  ? 0.34454 0.33671 0.31377 -0.08881 -0.09628 0.07317  60  GLU A CG  
641    C CD  . GLU A  65  ? 0.65418 0.64990 0.61687 -0.10398 -0.09752 0.07282  60  GLU A CD  
642    O OE1 . GLU A  65  ? 0.59825 0.57609 0.55944 -0.11224 -0.09904 0.07237  60  GLU A OE1 
643    O OE2 . GLU A  65  ? 0.50827 0.52437 0.46767 -0.10899 -0.09788 0.07428  60  GLU A OE2 
650    N N   . VAL A  66  ? 0.44611 0.41811 0.42448 -0.06593 -0.10212 0.07564  61  VAL A N   
651    C CA  . VAL A  66  ? 0.42408 0.38872 0.39470 -0.06711 -0.10909 0.08059  61  VAL A CA  
652    C C   . VAL A  66  ? 0.37950 0.35141 0.32961 -0.07030 -0.10450 0.08305  61  VAL A C   
653    O O   . VAL A  66  ? 0.39583 0.37986 0.34323 -0.06536 -0.09463 0.08055  61  VAL A O   
654    C CB  . VAL A  66  ? 0.39531 0.35548 0.37043 -0.06158 -0.11062 0.07776  61  VAL A CB  
655    C CG1 . VAL A  66  ? 0.44145 0.39206 0.40250 -0.06778 -0.12062 0.08290  61  VAL A CG1 
656    C CG2 . VAL A  66  ? 0.41221 0.36789 0.41257 -0.05742 -0.11154 0.07635  61  VAL A CG2 
666    N N   . ASP A  67  ? 0.44010 0.40450 0.37729 -0.07813 -0.11043 0.08952  62  ASP A N   
667    C CA  . ASP A  67  ? 0.36661 0.33474 0.28224 -0.08236 -0.10328 0.09218  62  ASP A CA  
668    C C   . ASP A  67  ? 0.46018 0.41147 0.35121 -0.08919 -0.10993 0.09498  62  ASP A C   
669    O O   . ASP A  67  ? 0.47574 0.41688 0.36979 -0.09464 -0.12498 0.10122  62  ASP A O   
670    C CB  . ASP A  67  ? 0.38947 0.36460 0.30659 -0.09004 -0.10277 0.09862  62  ASP A CB  
671    C CG  . ASP A  67  ? 0.56177 0.55795 0.49290 -0.08791 -0.09426 0.09708  62  ASP A CG  
672    O OD1 . ASP A  67  ? 0.63692 0.64222 0.57712 -0.07952 -0.08949 0.09216  62  ASP A OD1 
673    O OD2 . ASP A  67  ? 0.73545 0.73981 0.66850 -0.09624 -0.09360 0.10240  62  ASP A OD2 
678    N N   . LEU A  68  ? 0.45280 0.40024 0.31929 -0.08962 -0.09824 0.09126  63  LEU A N   
679    C CA  . LEU A  68  ? 0.42496 0.35317 0.25587 -0.10069 -0.10195 0.09275  63  LEU A CA  
680    C C   . LEU A  68  ? 0.46736 0.39696 0.27897 -0.10811 -0.09328 0.09859  63  LEU A C   
681    O O   . LEU A  68  ? 0.44058 0.38413 0.25864 -0.10206 -0.07531 0.09713  63  LEU A O   
682    C CB  . LEU A  68  ? 0.48507 0.39985 0.29487 -0.09827 -0.09090 0.08233  63  LEU A CB  
683    C CG  . LEU A  68  ? 0.50692 0.41708 0.33091 -0.09437 -0.10007 0.07738  63  LEU A CG  
684    C CD1 . LEU A  68  ? 0.56448 0.45526 0.36141 -0.09487 -0.08736 0.06668  63  LEU A CD1 
685    C CD2 . LEU A  68  ? 0.51802 0.42294 0.34708 -0.10450 -0.12493 0.08564  63  LEU A CD2 
697    N N   . LEU A  69  ? 0.53686 0.45417 0.32780 -0.12154 -0.10640 0.10752  64  LEU A N   
698    C CA  . LEU A  69  ? 0.51480 0.43266 0.28841 -0.13045 -0.10011 0.11546  64  LEU A CA  
699    C C   . LEU A  69  ? 0.60898 0.50487 0.33069 -0.14367 -0.09530 0.11479  64  LEU A C   
700    O O   . LEU A  69  ? 0.58834 0.46666 0.28718 -0.15282 -0.11035 0.11487  64  LEU A O   
701    C CB  . LEU A  69  ? 0.59073 0.50972 0.38086 -0.13674 -0.11830 0.12899  64  LEU A CB  
702    C CG  . LEU A  69  ? 0.49696 0.43012 0.33104 -0.12721 -0.12124 0.12833  64  LEU A CG  
703    C CD1 . LEU A  69  ? 0.52044 0.44488 0.36955 -0.13248 -0.13879 0.14095  64  LEU A CD1 
704    C CD2 . LEU A  69  ? 0.42826 0.37992 0.27343 -0.12480 -0.10480 0.12619  64  LEU A CD2 
716    N N   . LYS A  70  ? 0.56847 0.46545 0.27095 -0.14615 -0.07367 0.11447  65  LYS A N   
717    C CA  . LYS A  70  ? 0.62744 0.50041 0.27407 -0.16086 -0.06419 0.11354  65  LYS A CA  
718    C C   . LYS A  70  ? 0.73402 0.61262 0.37225 -0.17012 -0.05898 0.12604  65  LYS A C   
719    O O   . LYS A  70  ? 0.68591 0.58209 0.34160 -0.16298 -0.03675 0.12602  65  LYS A O   
720    C CB  . LYS A  70  ? 0.62727 0.49004 0.25430 -0.15369 -0.03366 0.09849  65  LYS A CB  
721    C CG  . LYS A  70  ? 0.70954 0.54082 0.27118 -0.17036 -0.01879 0.09429  65  LYS A CG  
722    C CD  . LYS A  70  ? 0.71515 0.53898 0.26642 -0.15994 0.02165  0.08174  65  LYS A CD  
723    C CE  . LYS A  70  ? 0.79180 0.57347 0.26842 -0.17802 0.03843  0.07229  65  LYS A CE  
724    N NZ  . LYS A  70  ? 0.88836 0.65016 0.35275 -0.16660 0.07548  0.05504  65  LYS A NZ  
738    N N   . ASN A  71  ? 0.68408 0.55035 0.30119 -0.18561 -0.07966 0.13790  66  ASN A N   
739    C CA  . ASN A  71  ? 0.66620 0.53623 0.27928 -0.19380 -0.07542 0.14812  66  ASN A CA  
740    C C   . ASN A  71  ? 0.71493 0.60936 0.37180 -0.18716 -0.07386 0.15764  66  ASN A C   
741    O O   . ASN A  71  ? 0.73602 0.64248 0.39520 -0.18873 -0.05405 0.16135  66  ASN A O   
742    C CB  . ASN A  71  ? 0.71282 0.57035 0.28075 -0.20079 -0.04608 0.14212  66  ASN A CB  
743    C CG  . ASN A  71  ? 0.76202 0.59013 0.28071 -0.21097 -0.04698 0.13072  66  ASN A CG  
744    O OD1 . ASN A  71  ? 0.77299 0.59252 0.28786 -0.21980 -0.07388 0.13392  66  ASN A OD1 
745    N ND2 . ASN A  71  ? 0.79509 0.60749 0.27841 -0.21066 -0.01615 0.11782  66  ASN A ND2 
752    N N   . GLY A  72  ? 0.75069 0.65267 0.44556 -0.18015 -0.09389 0.16062  67  GLY A N   
753    C CA  . GLY A  72  ? 0.63913 0.56025 0.37709 -0.17483 -0.09365 0.16479  67  GLY A CA  
754    C C   . GLY A  72  ? 0.56336 0.50914 0.32722 -0.16332 -0.07297 0.15488  67  GLY A C   
755    O O   . GLY A  72  ? 0.57859 0.54202 0.36632 -0.16520 -0.06749 0.15997  67  GLY A O   
759    N N   . GLU A  73  ? 0.61729 0.56499 0.37858 -0.15241 -0.06250 0.14246  68  GLU A N   
760    C CA  . GLU A  73  ? 0.49684 0.46911 0.28459 -0.14010 -0.04296 0.13637  68  GLU A CA  
761    C C   . GLU A  73  ? 0.47460 0.44600 0.27458 -0.12659 -0.04596 0.12485  68  GLU A C   
762    O O   . GLU A  73  ? 0.51932 0.46872 0.29577 -0.12764 -0.05363 0.11901  68  GLU A O   
763    C CB  . GLU A  73  ? 0.59546 0.56909 0.36198 -0.14067 -0.01469 0.13610  68  GLU A CB  
764    C CG  . GLU A  73  ? 0.66740 0.66837 0.46701 -0.12577 0.00707  0.13358  68  GLU A CG  
765    C CD  . GLU A  73  ? 0.67296 0.68239 0.46550 -0.12690 0.03737  0.13880  68  GLU A CD  
766    O OE1 . GLU A  73  ? 0.58029 0.57150 0.33596 -0.14081 0.04167  0.14263  68  GLU A OE1 
767    O OE2 . GLU A  73  ? 0.57523 0.61017 0.40054 -0.11388 0.05746  0.14074  68  GLU A OE2 
774    N N   . ARG A  74  ? 0.47981 0.47596 0.31620 -0.11592 -0.04118 0.12310  69  ARG A N   
775    C CA  . ARG A  74  ? 0.43925 0.43674 0.29042 -0.10335 -0.04402 0.11416  69  ARG A CA  
776    C C   . ARG A  74  ? 0.48686 0.47842 0.32501 -0.09364 -0.02292 0.10722  69  ARG A C   
777    O O   . ARG A  74  ? 0.56466 0.56730 0.40473 -0.09032 -0.00089 0.11062  69  ARG A O   
778    C CB  . ARG A  74  ? 0.40531 0.43054 0.29511 -0.09819 -0.04727 0.11669  69  ARG A CB  
779    C CG  . ARG A  74  ? 0.50886 0.53646 0.41443 -0.08701 -0.05201 0.10940  69  ARG A CG  
780    C CD  . ARG A  74  ? 0.49746 0.55348 0.43378 -0.08630 -0.05468 0.11397  69  ARG A CD  
781    N NE  . ARG A  74  ? 0.58826 0.64883 0.52797 -0.10040 -0.06299 0.11997  69  ARG A NE  
782    C CZ  . ARG A  74  ? 0.43157 0.48657 0.37781 -0.10751 -0.07659 0.11756  69  ARG A CZ  
783    N NH1 . ARG A  74  ? 0.60844 0.65901 0.56123 -0.10182 -0.08249 0.11016  69  ARG A NH1 
784    N NH2 . ARG A  74  ? 0.43923 0.49027 0.38412 -0.12111 -0.08219 0.12238  69  ARG A NH2 
798    N N   . ILE A  75  ? 0.53106 0.50390 0.35803 -0.08914 -0.02803 0.09790  70  ILE A N   
799    C CA  . ILE A  75  ? 0.58029 0.54037 0.39357 -0.08021 -0.00772 0.08940  70  ILE A CA  
800    C C   . ILE A  75  ? 0.47369 0.45839 0.32668 -0.06356 0.00130  0.09093  70  ILE A C   
801    O O   . ILE A  75  ? 0.47983 0.47522 0.35569 -0.05998 -0.01428 0.09113  70  ILE A O   
802    C CB  . ILE A  75  ? 0.62527 0.55383 0.40868 -0.08584 -0.01882 0.07964  70  ILE A CB  
803    C CG1 . ILE A  75  ? 0.67248 0.57870 0.41376 -0.10469 -0.02919 0.08176  70  ILE A CG1 
804    C CG2 . ILE A  75  ? 0.56741 0.47788 0.33666 -0.07728 0.00297  0.06909  70  ILE A CG2 
805    C CD1 . ILE A  75  ? 0.56361 0.44849 0.28568 -0.11470 -0.05181 0.07850  70  ILE A CD1 
817    N N   . GLU A  76  ? 0.65280 0.64579 0.51407 -0.05334 0.02765  0.09323  71  GLU A N   
818    C CA  . GLU A  76  ? 0.64120 0.66545 0.54658 -0.03824 0.03517  0.10128  71  GLU A CA  
819    C C   . GLU A  76  ? 0.69449 0.70786 0.60558 -0.02776 0.03218  0.09459  71  GLU A C   
820    O O   . GLU A  76  ? 0.78112 0.81206 0.71607 -0.02534 0.01600  0.09818  71  GLU A O   
821    C CB  . GLU A  76  ? 0.73937 0.77604 0.65840 -0.02818 0.06643  0.10856  71  GLU A CB  
824    N N   . LYS A  77  ? 0.73318 0.71487 0.61953 -0.02301 0.04888  0.08437  72  LYS A N   
825    C CA  . LYS A  77  ? 0.70090 0.67088 0.59459 -0.01226 0.05087  0.07921  72  LYS A CA  
826    C C   . LYS A  77  ? 0.69513 0.63954 0.56265 -0.02410 0.02898  0.06809  72  LYS A C   
827    O O   . LYS A  77  ? 0.73737 0.64655 0.56741 -0.03198 0.03315  0.05680  72  LYS A O   
828    C CB  . LYS A  77  ? 0.60656 0.55337 0.49055 -0.00066 0.08353  0.07440  72  LYS A CB  
831    N N   . VAL A  78  ? 0.65882 0.62110 0.54668 -0.02648 0.00596  0.07189  73  VAL A N   
832    C CA  . VAL A  78  ? 0.58606 0.53177 0.46255 -0.03519 -0.01441 0.06497  73  VAL A CA  
833    C C   . VAL A  78  ? 0.49223 0.44401 0.39198 -0.02498 -0.01630 0.06493  73  VAL A C   
834    O O   . VAL A  78  ? 0.58286 0.56133 0.51088 -0.01687 -0.01598 0.07329  73  VAL A O   
835    C CB  . VAL A  78  ? 0.48823 0.44487 0.36914 -0.04619 -0.03597 0.06939  73  VAL A CB  
836    C CG1 . VAL A  78  ? 0.49784 0.44584 0.38364 -0.05034 -0.05468 0.06598  73  VAL A CG1 
837    C CG2 . VAL A  78  ? 0.56425 0.50864 0.41612 -0.05862 -0.03644 0.07013  73  VAL A CG2 
847    N N   . GLU A  79  ? 0.43804 0.36550 0.32443 -0.02772 -0.01958 0.05662  74  GLU A N   
848    C CA  . GLU A  79  ? 0.47755 0.40708 0.38294 -0.01998 -0.02123 0.05651  74  GLU A CA  
849    C C   . GLU A  79  ? 0.46734 0.39441 0.37672 -0.02917 -0.04211 0.05410  74  GLU A C   
850    O O   . GLU A  79  ? 0.37855 0.29644 0.27364 -0.04139 -0.05496 0.05227  74  GLU A O   
851    C CB  . GLU A  79  ? 0.55044 0.45287 0.44252 -0.01455 -0.00402 0.04991  74  GLU A CB  
852    C CG  . GLU A  79  ? 0.61583 0.52351 0.51777 0.00046  0.02089  0.05544  74  GLU A CG  
853    C CD  . GLU A  79  ? 0.77470 0.65163 0.66741 0.00790  0.04058  0.04933  74  GLU A CD  
854    O OE1 . GLU A  79  ? 0.73693 0.57869 0.59700 -0.00426 0.03940  0.03632  74  GLU A OE1 
855    O OE2 . GLU A  79  ? 0.70720 0.59459 0.62566 0.02484  0.05654  0.05875  74  GLU A OE2 
862    N N   . HIS A  80  ? 0.51503 0.45140 0.44597 -0.02302 -0.04463 0.05604  75  HIS A N   
863    C CA  . HIS A  80  ? 0.50456 0.44081 0.44654 -0.02904 -0.05958 0.05487  75  HIS A CA  
864    C C   . HIS A  80  ? 0.44549 0.37512 0.39730 -0.02406 -0.05503 0.05317  75  HIS A C   
865    O O   . HIS A  80  ? 0.38138 0.31175 0.33603 -0.01427 -0.04192 0.05530  75  HIS A O   
866    C CB  . HIS A  80  ? 0.49756 0.45449 0.45708 -0.02899 -0.06692 0.05951  75  HIS A CB  
867    C CG  . HIS A  80  ? 0.54000 0.51557 0.51085 -0.02081 -0.05908 0.06432  75  HIS A CG  
868    N ND1 . HIS A  80  ? 0.52407 0.50443 0.50683 -0.01706 -0.05789 0.06518  75  HIS A ND1 
869    C CD2 . HIS A  80  ? 0.47060 0.46319 0.44304 -0.01736 -0.05326 0.07059  75  HIS A CD2 
870    C CE1 . HIS A  80  ? 0.61450 0.61320 0.60215 -0.01284 -0.05369 0.07207  75  HIS A CE1 
871    N NE2 . HIS A  80  ? 0.49070 0.49900 0.47531 -0.01277 -0.05154 0.07619  75  HIS A NE2 
879    N N   . SER A  81  ? 0.53218 0.45653 0.49263 -0.03077 -0.06580 0.05148  76  SER A N   
880    C CA  . SER A  81  ? 0.43669 0.35530 0.40853 -0.02832 -0.06221 0.05059  76  SER A CA  
881    C C   . SER A  81  ? 0.42063 0.35720 0.41211 -0.02065 -0.05837 0.05496  76  SER A C   
882    O O   . SER A  81  ? 0.43606 0.38756 0.43159 -0.01960 -0.06054 0.05736  76  SER A O   
883    C CB  . SER A  81  ? 0.43249 0.34239 0.41057 -0.03987 -0.07530 0.04928  76  SER A CB  
884    O OG  . SER A  81  ? 0.54088 0.46557 0.53960 -0.04195 -0.08582 0.05377  76  SER A OG  
890    N N   . ASP A  82  ? 0.45929 0.39168 0.45920 -0.01731 -0.05213 0.05575  77  ASP A N   
891    C CA  . ASP A  82  ? 0.46856 0.41412 0.48059 -0.01260 -0.04748 0.05970  77  ASP A CA  
892    C C   . ASP A  82  ? 0.34556 0.29503 0.37403 -0.01784 -0.05284 0.05786  77  ASP A C   
893    O O   . ASP A  82  ? 0.32838 0.27121 0.36795 -0.02357 -0.05933 0.05662  77  ASP A O   
894    C CB  . ASP A  82  ? 0.51850 0.45668 0.53254 -0.00749 -0.03764 0.06296  77  ASP A CB  
895    C CG  . ASP A  82  ? 0.50724 0.44367 0.51214 0.00141  -0.02877 0.06812  77  ASP A CG  
896    O OD1 . ASP A  82  ? 0.49251 0.44724 0.49780 0.00634  -0.02783 0.07516  77  ASP A OD1 
897    O OD2 . ASP A  82  ? 0.63583 0.55203 0.63439 0.00282  -0.02220 0.06578  77  ASP A OD2 
902    N N   . LEU A  83  ? 0.44246 0.40229 0.47291 -0.01672 -0.04963 0.05844  78  LEU A N   
903    C CA  . LEU A  83  ? 0.45524 0.41545 0.50173 -0.01988 -0.04984 0.05599  78  LEU A CA  
904    C C   . LEU A  83  ? 0.41365 0.36963 0.47915 -0.01983 -0.04391 0.05670  78  LEU A C   
905    O O   . LEU A  83  ? 0.57695 0.53145 0.63773 -0.01751 -0.03540 0.05839  78  LEU A O   
906    C CB  . LEU A  83  ? 0.39161 0.35699 0.42844 -0.02078 -0.04386 0.05407  78  LEU A CB  
907    C CG  . LEU A  83  ? 0.43513 0.39501 0.48588 -0.02312 -0.03912 0.04978  78  LEU A CG  
908    C CD1 . LEU A  83  ? 0.43239 0.39078 0.49293 -0.02490 -0.04946 0.05049  78  LEU A CD1 
909    C CD2 . LEU A  83  ? 0.48348 0.44151 0.51493 -0.02716 -0.02988 0.04532  78  LEU A CD2 
921    N N   . SER A  84  ? 0.39988 0.35560 0.48992 -0.02265 -0.04872 0.05769  79  SER A N   
922    C CA  . SER A  84  ? 0.37208 0.32831 0.48911 -0.02326 -0.04276 0.06031  79  SER A CA  
923    C C   . SER A  84  ? 0.32634 0.28698 0.47372 -0.02261 -0.04232 0.06262  79  SER A C   
924    O O   . SER A  84  ? 0.33708 0.29754 0.48167 -0.02246 -0.04848 0.06225  79  SER A O   
925    C CB  . SER A  84  ? 0.54381 0.49636 0.66677 -0.02902 -0.05227 0.06353  79  SER A CB  
926    O OG  . SER A  84  ? 0.55124 0.50571 0.69865 -0.03041 -0.04459 0.06691  79  SER A OG  
932    N N   . PHE A  85  ? 0.33654 0.30097 0.51621 -0.02164 -0.03340 0.06638  80  PHE A N   
933    C CA  . PHE A  85  ? 0.37090 0.33990 0.58828 -0.01826 -0.02862 0.07087  80  PHE A CA  
934    C C   . PHE A  85  ? 0.35452 0.33541 0.61742 -0.02041 -0.03102 0.08147  80  PHE A C   
935    O O   . PHE A  85  ? 0.37131 0.35374 0.63264 -0.02533 -0.03222 0.08274  80  PHE A O   
936    C CB  . PHE A  85  ? 0.29901 0.25873 0.50976 -0.01282 -0.00463 0.06298  80  PHE A CB  
937    C CG  . PHE A  85  ? 0.34170 0.29793 0.54095 -0.01295 0.01311  0.05923  80  PHE A CG  
938    C CD1 . PHE A  85  ? 0.30617 0.26656 0.54140 -0.01070 0.02857  0.06371  80  PHE A CD1 
939    C CD2 . PHE A  85  ? 0.32563 0.27614 0.48083 -0.01552 0.01460  0.05363  80  PHE A CD2 
940    C CE1 . PHE A  85  ? 0.31402 0.26990 0.53597 -0.01190 0.04597  0.06109  80  PHE A CE1 
941    C CE2 . PHE A  85  ? 0.39191 0.33891 0.53468 -0.01656 0.02966  0.05281  80  PHE A CE2 
942    C CZ  . PHE A  85  ? 0.37924 0.32744 0.55287 -0.01518 0.04586  0.05578  80  PHE A CZ  
952    N N   . SER A  86  ? 0.36744 0.35726 0.67433 -0.01700 -0.03177 0.09081  81  SER A N   
953    C CA  . SER A  86  ? 0.32884 0.33656 0.68863 -0.01998 -0.03847 0.10560  81  SER A CA  
954    C C   . SER A  86  ? 0.32740 0.33901 0.72620 -0.01134 -0.01008 0.10746  81  SER A C   
955    O O   . SER A  86  ? 0.27273 0.26932 0.64752 -0.00551 0.01467  0.09513  81  SER A O   
956    C CB  . SER A  86  ? 0.32591 0.34516 0.71534 -0.02200 -0.06039 0.11997  81  SER A CB  
957    O OG  . SER A  86  ? 0.38306 0.39229 0.72832 -0.02701 -0.07758 0.11477  81  SER A OG  
963    N N   . LYS A  87  ? 0.30331 0.33582 0.76296 -0.01185 -0.01337 0.12405  82  LYS A N   
964    C CA  . LYS A  87  ? 0.34623 0.38456 0.84994 -0.00322 0.01637  0.12767  82  LYS A CA  
965    C C   . LYS A  87  ? 0.43580 0.45858 0.94428 0.01059  0.04277  0.12091  82  LYS A C   
966    O O   . LYS A  87  ? 0.53888 0.54757 1.03841 0.01627  0.07533  0.11036  82  LYS A O   
967    C CB  . LYS A  87  ? 0.39697 0.46609 0.97472 -0.00624 0.00524  0.15084  82  LYS A CB  
970    N N   . ASP A  88  ? 0.30442 0.32613 0.82357 0.01472  0.03037  0.12655  83  ASP A N   
971    C CA  . ASP A  88  ? 0.41429 0.41603 0.93760 0.02682  0.05560  0.11982  83  ASP A CA  
972    C C   . ASP A  88  ? 0.44031 0.41201 0.88881 0.02376  0.06534  0.09643  83  ASP A C   
973    O O   . ASP A  88  ? 0.36413 0.31374 0.80430 0.02987  0.08372  0.08804  83  ASP A O   
974    C CB  . ASP A  88  ? 0.54168 0.55172 1.10439 0.03183  0.03798  0.13660  83  ASP A CB  
975    C CG  . ASP A  88  ? 0.54623 0.55635 1.06619 0.02096  0.00228  0.13654  83  ASP A CG  
976    O OD1 . ASP A  88  ? 0.45467 0.45206 0.91120 0.01301  -0.00209 0.11969  83  ASP A OD1 
977    O OD2 . ASP A  88  ? 0.41636 0.43980 0.96771 0.02044  -0.02053 0.15497  83  ASP A OD2 
982    N N   . TRP A  89  ? 0.47701 0.44726 0.87341 0.01382  0.05323  0.08714  84  TRP A N   
983    C CA  . TRP A  89  ? 0.49757 0.44704 0.82664 0.00889  0.05855  0.06914  84  TRP A CA  
984    C C   . TRP A  89  ? 0.40633 0.35135 0.70615 0.00516  0.03607  0.06711  84  TRP A C   
985    O O   . TRP A  89  ? 0.39082 0.32418 0.63863 -0.00030 0.03561  0.05521  84  TRP A O   
986    C CB  . TRP A  89  ? 0.53136 0.45584 0.84362 0.01240  0.09373  0.05524  84  TRP A CB  
987    C CG  . TRP A  89  ? 0.44051 0.36603 0.77532 0.01559  0.12102  0.05575  84  TRP A CG  
988    C CD1 . TRP A  89  ? 0.46771 0.39330 0.85700 0.02568  0.14640  0.06178  84  TRP A CD1 
989    C CD2 . TRP A  89  ? 0.45674 0.38368 0.76271 0.00904  0.12735  0.05177  84  TRP A CD2 
990    N NE1 . TRP A  89  ? 0.40957 0.33699 0.80460 0.02505  0.16930  0.06075  84  TRP A NE1 
991    C CE2 . TRP A  89  ? 0.41958 0.34710 0.76209 0.01428  0.15717  0.05477  84  TRP A CE2 
992    C CE3 . TRP A  89  ? 0.42520 0.35308 0.68122 0.00009  0.11189  0.04782  84  TRP A CE3 
993    C CZ2 . TRP A  89  ? 0.43279 0.36071 0.75893 0.00916  0.17098  0.05334  84  TRP A CZ2 
994    C CZ3 . TRP A  89  ? 0.49661 0.42447 0.73844 -0.00388 0.12468  0.04759  84  TRP A CZ3 
995    C CH2 . TRP A  89  ? 0.51469 0.44208 0.78937 -0.00018 0.15348  0.05005  84  TRP A CH2 
1006   N N   . SER A  90  ? 0.47156 0.42690 0.80358 0.00694  0.01713  0.08011  85  SER A N   
1007   C CA  . SER A  90  ? 0.37786 0.32838 0.68174 0.00265  -0.00253 0.07918  85  SER A CA  
1008   C C   . SER A  90  ? 0.41133 0.36984 0.67738 -0.00642 -0.02407 0.07730  85  SER A C   
1009   O O   . SER A  90  ? 0.38618 0.35690 0.66228 -0.00999 -0.03302 0.08289  85  SER A O   
1010   C CB  . SER A  90  ? 0.30338 0.26256 0.65179 0.00614  -0.01719 0.09644  85  SER A CB  
1011   O OG  . SER A  90  ? 0.27786 0.25993 0.65416 0.00133  -0.03951 0.11196  85  SER A OG  
1017   N N   . PHE A  91  ? 0.40454 0.35464 0.62800 -0.01052 -0.03055 0.06948  86  PHE A N   
1018   C CA  . PHE A  91  ? 0.30181 0.25636 0.48829 -0.01682 -0.04454 0.06650  86  PHE A CA  
1019   C C   . PHE A  91  ? 0.34437 0.30578 0.53307 -0.02211 -0.06863 0.07584  86  PHE A C   
1020   O O   . PHE A  91  ? 0.34532 0.30804 0.55627 -0.02185 -0.07733 0.08492  86  PHE A O   
1021   C CB  . PHE A  91  ? 0.30166 0.24791 0.44567 -0.01921 -0.03930 0.05606  86  PHE A CB  
1022   C CG  . PHE A  91  ? 0.43723 0.37534 0.56634 -0.01860 -0.01862 0.04681  86  PHE A CG  
1023   C CD1 . PHE A  91  ? 0.46366 0.38677 0.59632 -0.01768 -0.00149 0.04048  86  PHE A CD1 
1024   C CD2 . PHE A  91  ? 0.45092 0.39335 0.55944 -0.01997 -0.01538 0.04479  86  PHE A CD2 
1025   C CE1 . PHE A  91  ? 0.42672 0.33856 0.53686 -0.02045 0.01823  0.03077  86  PHE A CE1 
1026   C CE2 . PHE A  91  ? 0.49987 0.43465 0.58964 -0.02184 0.00194  0.03809  86  PHE A CE2 
1027   C CZ  . PHE A  91  ? 0.38010 0.29919 0.46771 -0.02327 0.01861  0.03030  86  PHE A CZ  
1037   N N   . TYR A  92  ? 0.29824 0.26166 0.46179 -0.02748 -0.07828 0.07409  87  TYR A N   
1038   C CA  . TYR A  92  ? 0.28076 0.24504 0.43160 -0.03539 -0.09849 0.07958  87  TYR A CA  
1039   C C   . TYR A  92  ? 0.34959 0.30799 0.45785 -0.03754 -0.09759 0.07138  87  TYR A C   
1040   O O   . TYR A  92  ? 0.26924 0.22617 0.36608 -0.03374 -0.08586 0.06529  87  TYR A O   
1041   C CB  . TYR A  92  ? 0.36819 0.33909 0.54231 -0.04279 -0.11270 0.08926  87  TYR A CB  
1042   C CG  . TYR A  92  ? 0.38381 0.35370 0.55631 -0.04464 -0.10644 0.08502  87  TYR A CG  
1043   C CD1 . TYR A  92  ? 0.37824 0.33750 0.51471 -0.05072 -0.10961 0.07847  87  TYR A CD1 
1044   C CD2 . TYR A  92  ? 0.35609 0.33346 0.56414 -0.04024 -0.09505 0.08806  87  TYR A CD2 
1045   C CE1 . TYR A  92  ? 0.41930 0.37382 0.55456 -0.05253 -0.10294 0.07526  87  TYR A CE1 
1046   C CE2 . TYR A  92  ? 0.41545 0.39094 0.62209 -0.04303 -0.08915 0.08539  87  TYR A CE2 
1047   C CZ  . TYR A  92  ? 0.44241 0.40574 0.61255 -0.04940 -0.09402 0.07922  87  TYR A CZ  
1048   O OH  . TYR A  92  ? 0.39947 0.35719 0.56827 -0.05212 -0.08700 0.07709  87  TYR A OH  
1058   N N   . LEU A  93  ? 0.35652 0.31165 0.44316 -0.04330 -0.10897 0.07302  88  LEU A N   
1059   C CA  . LEU A  93  ? 0.32881 0.27874 0.37955 -0.04394 -0.10531 0.06676  88  LEU A CA  
1060   C C   . LEU A  93  ? 0.37872 0.32107 0.40846 -0.05422 -0.11886 0.06960  88  LEU A C   
1061   O O   . LEU A  93  ? 0.35832 0.30229 0.39783 -0.06076 -0.13309 0.07797  88  LEU A O   
1062   C CB  . LEU A  93  ? 0.27897 0.23326 0.31874 -0.03930 -0.09720 0.06383  88  LEU A CB  
1063   C CG  . LEU A  93  ? 0.36216 0.32132 0.40106 -0.03269 -0.08309 0.05909  88  LEU A CG  
1064   C CD1 . LEU A  93  ? 0.47179 0.43534 0.50302 -0.03342 -0.08011 0.05783  88  LEU A CD1 
1065   C CD2 . LEU A  93  ? 0.39810 0.35726 0.42057 -0.02937 -0.07684 0.05741  88  LEU A CD2 
1077   N N   . LEU A  94  ? 0.39026 0.32273 0.39008 -0.05582 -0.11317 0.06344  89  LEU A N   
1078   C CA  . LEU A  94  ? 0.36764 0.28714 0.33657 -0.06699 -0.12108 0.06309  89  LEU A CA  
1079   C C   . LEU A  94  ? 0.42340 0.34063 0.36734 -0.06191 -0.10776 0.05853  89  LEU A C   
1080   O O   . LEU A  94  ? 0.44022 0.35380 0.37695 -0.05420 -0.09264 0.05315  89  LEU A O   
1081   C CB  . LEU A  94  ? 0.37344 0.27635 0.32748 -0.07645 -0.12386 0.05881  89  LEU A CB  
1082   C CG  . LEU A  94  ? 0.46447 0.34536 0.37317 -0.08868 -0.12454 0.05349  89  LEU A CG  
1083   C CD1 . LEU A  94  ? 0.60791 0.48993 0.50652 -0.10315 -0.14506 0.06232  89  LEU A CD1 
1084   C CD2 . LEU A  94  ? 0.46260 0.32072 0.35197 -0.09838 -0.12255 0.04585  89  LEU A CD2 
1096   N N   . TYR A  95  ? 0.45742 0.37791 0.39190 -0.06590 -0.11282 0.06275  90  TYR A N   
1097   C CA  . TYR A  95  ? 0.49517 0.41474 0.40699 -0.06366 -0.10069 0.06041  90  TYR A CA  
1098   C C   . TYR A  95  ? 0.54268 0.44106 0.41630 -0.07591 -0.10200 0.05742  90  TYR A C   
1099   O O   . TYR A  95  ? 0.60604 0.49743 0.46998 -0.08940 -0.11947 0.06225  90  TYR A O   
1100   C CB  . TYR A  95  ? 0.43013 0.36373 0.35133 -0.06310 -0.10378 0.06663  90  TYR A CB  
1101   C CG  . TYR A  95  ? 0.34391 0.29390 0.29046 -0.05355 -0.09790 0.06671  90  TYR A CG  
1102   C CD1 . TYR A  95  ? 0.39391 0.34656 0.36498 -0.05143 -0.10332 0.06740  90  TYR A CD1 
1103   C CD2 . TYR A  95  ? 0.41515 0.37804 0.36052 -0.04806 -0.08642 0.06690  90  TYR A CD2 
1104   C CE1 . TYR A  95  ? 0.33884 0.30151 0.32434 -0.04566 -0.09642 0.06567  90  TYR A CE1 
1105   C CE2 . TYR A  95  ? 0.36528 0.34223 0.32753 -0.04356 -0.08366 0.06745  90  TYR A CE2 
1106   C CZ  . TYR A  95  ? 0.32476 0.29899 0.30281 -0.04319 -0.08820 0.06554  90  TYR A CZ  
1107   O OH  . TYR A  95  ? 0.46908 0.45243 0.45536 -0.04166 -0.08408 0.06440  90  TYR A OH  
1117   N N   . TYR A  96  ? 0.48383 0.37107 0.33536 -0.07185 -0.08294 0.05048  91  TYR A N   
1118   C CA  . TYR A  96  ? 0.55860 0.41812 0.36654 -0.08455 -0.07900 0.04411  91  TYR A CA  
1119   C C   . TYR A  96  ? 0.56264 0.41606 0.35317 -0.07655 -0.05282 0.03964  91  TYR A C   
1120   O O   . TYR A  96  ? 0.57737 0.44708 0.39322 -0.06008 -0.03794 0.04155  91  TYR A O   
1121   C CB  . TYR A  96  ? 0.48279 0.32011 0.27917 -0.09163 -0.08138 0.03646  91  TYR A CB  
1122   C CG  . TYR A  96  ? 0.48663 0.32074 0.29733 -0.07639 -0.06167 0.03068  91  TYR A CG  
1123   C CD1 . TYR A  96  ? 0.55956 0.41425 0.40995 -0.06497 -0.06497 0.03536  91  TYR A CD1 
1124   C CD2 . TYR A  96  ? 0.59836 0.40641 0.38200 -0.07344 -0.03801 0.02132  91  TYR A CD2 
1125   C CE1 . TYR A  96  ? 0.59430 0.44627 0.45680 -0.05178 -0.04829 0.03294  91  TYR A CE1 
1126   C CE2 . TYR A  96  ? 0.63459 0.43902 0.43497 -0.05825 -0.01990 0.01909  91  TYR A CE2 
1127   C CZ  . TYR A  96  ? 0.59816 0.42592 0.43792 -0.04787 -0.02674 0.02598  91  TYR A CZ  
1128   O OH  . TYR A  96  ? 0.60767 0.43217 0.46312 -0.03359 -0.01022 0.02653  91  TYR A OH  
1138   N N   . THR A  97  ? 0.65056 0.48064 0.39762 -0.08928 -0.04706 0.03505  92  THR A N   
1139   C CA  . THR A  97  ? 0.58505 0.40578 0.31333 -0.08280 -0.01839 0.03075  92  THR A CA  
1140   C C   . THR A  97  ? 0.64837 0.42801 0.31703 -0.10099 -0.01097 0.01990  92  THR A C   
1141   O O   . THR A  97  ? 0.75379 0.52139 0.39523 -0.12157 -0.03393 0.02071  92  THR A O   
1142   C CB  . THR A  97  ? 0.64459 0.49207 0.38760 -0.07890 -0.01649 0.04111  92  THR A CB  
1143   O OG1 . THR A  97  ? 0.67851 0.52387 0.41644 -0.06892 0.01442  0.03934  92  THR A OG1 
1144   C CG2 . THR A  97  ? 0.58514 0.42538 0.29878 -0.09843 -0.03465 0.04563  92  THR A CG2 
1152   N N   . GLU A  98  ? 0.77540 0.53321 0.42376 -0.09400 0.02179  0.01084  93  GLU A N   
1153   C CA  . GLU A  98  ? 0.81553 0.52747 0.39918 -0.11211 0.03548  -0.00244 93  GLU A CA  
1154   C C   . GLU A  98  ? 0.83803 0.55096 0.39296 -0.12184 0.04063  0.00191  93  GLU A C   
1155   O O   . GLU A  98  ? 0.81197 0.55488 0.39880 -0.10746 0.05173  0.01166  93  GLU A O   
1156   C CB  . GLU A  98  ? 0.81113 0.49289 0.38486 -0.09932 0.07397  -0.01510 93  GLU A CB  
1157   C CG  . GLU A  98  ? 0.98248 0.60708 0.48230 -0.11985 0.09199  -0.03298 93  GLU A CG  
1158   C CD  . GLU A  98  ? 1.05010 0.63700 0.54208 -0.10781 0.12849  -0.04711 93  GLU A CD  
1159   O OE1 . GLU A  98  ? 1.01541 0.62375 0.55784 -0.07940 0.15130  -0.03988 93  GLU A OE1 
1160   O OE2 . GLU A  98  ? 0.98856 0.52377 0.42422 -0.12778 0.13373  -0.06429 93  GLU A OE2 
1167   N N   . PHE A  99  ? 0.82730 0.50748 0.32029 -0.14850 0.03157  -0.00425 94  PHE A N   
1168   C CA  . PHE A  99  ? 0.92494 0.60162 0.38224 -0.16145 0.03527  0.00054  94  PHE A CA  
1169   C C   . PHE A  99  ? 0.91983 0.54600 0.29461 -0.19166 0.03535  -0.01188 94  PHE A C   
1170   O O   . PHE A  99  ? 1.00686 0.60951 0.35841 -0.20678 0.01922  -0.01981 94  PHE A O   
1171   C CB  . PHE A  99  ? 0.96578 0.68076 0.45366 -0.16516 0.00113  0.02003  94  PHE A CB  
1172   C CG  . PHE A  99  ? 0.90405 0.61262 0.37236 -0.18833 -0.03869 0.02613  94  PHE A CG  
1173   C CD1 . PHE A  99  ? 0.86538 0.56208 0.33527 -0.19383 -0.05321 0.01962  94  PHE A CD1 
1174   C CD2 . PHE A  99  ? 0.88016 0.59659 0.33262 -0.20475 -0.06201 0.04102  94  PHE A CD2 
1175   C CE1 . PHE A  99  ? 0.83964 0.53591 0.29885 -0.21544 -0.09072 0.02858  94  PHE A CE1 
1176   C CE2 . PHE A  99  ? 0.82331 0.54056 0.27325 -0.22315 -0.09835 0.05035  94  PHE A CE2 
1177   C CZ  . PHE A  99  ? 0.87511 0.58436 0.33097 -0.22830 -0.11259 0.04482  94  PHE A CZ  
1187   N N   . THR A  100 ? 0.96117 0.57059 0.28990 -0.20238 0.05378  -0.01314 95  THR A N   
1188   C CA  . THR A  100 ? 1.08031 0.64722 0.33766 -0.23208 0.05223  -0.02309 95  THR A CA  
1189   C C   . THR A  100 ? 1.13538 0.72575 0.39550 -0.24617 0.02426  -0.00553 95  THR A C   
1190   O O   . THR A  100 ? 1.12222 0.72107 0.37946 -0.24138 0.04312  -0.00078 95  THR A O   
1191   C CB  . THR A  100 ? 1.09340 0.62144 0.31358 -0.22839 0.10219  -0.04118 95  THR A CB  
1192   O OG1 . THR A  100 ? 1.14292 0.65841 0.37971 -0.20578 0.13477  -0.05276 95  THR A OG1 
1193   C CG2 . THR A  100 ? 1.17574 0.65824 0.33757 -0.25747 0.09905  -0.05402 95  THR A CG2 
1201   N N   . PRO A  101 ? 1.11406 0.71680 0.38496 -0.26251 -0.01863 0.00610  96  PRO A N   
1202   C CA  . PRO A  101 ? 1.12142 0.74747 0.40315 -0.27261 -0.04354 0.02508  96  PRO A CA  
1203   C C   . PRO A  101 ? 1.16413 0.76013 0.38900 -0.29324 -0.03016 0.01942  96  PRO A C   
1204   O O   . PRO A  101 ? 1.22834 0.78531 0.40540 -0.31106 -0.02164 0.00517  96  PRO A O   
1205   C CB  . PRO A  101 ? 1.04400 0.68708 0.35553 -0.28336 -0.08694 0.03865  96  PRO A CB  
1206   C CG  . PRO A  101 ? 1.04914 0.66805 0.34582 -0.28859 -0.08496 0.02430  96  PRO A CG  
1207   C CD  . PRO A  101 ? 1.09292 0.68696 0.36744 -0.27330 -0.04288 0.00327  96  PRO A CD  
1215   N N   . THR A  102 ? 1.21673 0.82965 0.44616 -0.29167 -0.02765 0.03088  97  THR A N   
1216   C CA  . THR A  102 ? 1.21913 0.80800 0.39736 -0.31112 -0.01706 0.02860  97  THR A CA  
1217   C C   . THR A  102 ? 1.14378 0.75776 0.33941 -0.32229 -0.05149 0.05168  97  THR A C   
1218   O O   . THR A  102 ? 1.16404 0.81102 0.41244 -0.31421 -0.08075 0.06790  97  THR A O   
1219   C CB  . THR A  102 ? 1.29303 0.87380 0.45656 -0.29724 0.02907  0.01902  97  THR A CB  
1220   O OG1 . THR A  102 ? 1.22641 0.84665 0.43204 -0.28295 0.02617  0.03656  97  THR A OG1 
1221   C CG2 . THR A  102 ? 1.22574 0.79359 0.39662 -0.27706 0.06354  0.00159  97  THR A CG2 
1229   N N   . GLU A  103 ? 1.21743 0.81385 0.36910 -0.34041 -0.04575 0.05321  98  GLU A N   
1230   C CA  . GLU A  103 ? 1.25791 0.87076 0.41737 -0.35532 -0.07866 0.07505  98  GLU A CA  
1231   C C   . GLU A  103 ? 1.21793 0.87290 0.43892 -0.33509 -0.08936 0.09343  98  GLU A C   
1232   O O   . GLU A  103 ? 1.20538 0.88500 0.47119 -0.33351 -0.12214 0.11041  98  GLU A O   
1233   C CB  . GLU A  103 ? 1.29421 0.87931 0.39179 -0.37675 -0.06487 0.07236  98  GLU A CB  
1234   C CG  . GLU A  103 ? 1.38631 0.92357 0.41710 -0.39932 -0.05107 0.05284  98  GLU A CG  
1235   C CD  . GLU A  103 ? 1.42800 0.93568 0.42211 -0.39054 -0.00010 0.03014  98  GLU A CD  
1236   O OE1 . GLU A  103 ? 1.42942 0.94424 0.45307 -0.36533 0.02355  0.01968  98  GLU A OE1 
1237   O OE2 . GLU A  103 ? 1.49485 0.97211 0.43230 -0.40857 0.01745  0.02364  98  GLU A OE2 
1244   N N   . LYS A  104 ? 1.13810 0.80119 0.36436 -0.31961 -0.06003 0.09089  99  LYS A N   
1245   C CA  . LYS A  104 ? 1.07465 0.77213 0.34968 -0.30629 -0.06865 0.10923  99  LYS A CA  
1246   C C   . LYS A  104 ? 1.01325 0.73956 0.35027 -0.28337 -0.07573 0.11270  99  LYS A C   
1247   O O   . LYS A  104 ? 0.94563 0.69831 0.32762 -0.27484 -0.09010 0.12863  99  LYS A O   
1248   C CB  . LYS A  104 ? 1.10318 0.80012 0.36171 -0.30132 -0.03446 0.10780  99  LYS A CB  
1251   N N   . ASP A  105 ? 1.01337 0.73288 0.35248 -0.27412 -0.06557 0.09817  100 ASP A N   
1252   C CA  . ASP A  105 ? 0.90183 0.64739 0.29538 -0.25280 -0.06934 0.10099  100 ASP A CA  
1253   C C   . ASP A  105 ? 0.88612 0.65019 0.32416 -0.25278 -0.10770 0.11469  100 ASP A C   
1254   O O   . ASP A  105 ? 0.93525 0.68881 0.36146 -0.26776 -0.12932 0.11691  100 ASP A O   
1255   C CB  . ASP A  105 ? 0.96060 0.69141 0.34189 -0.24389 -0.04843 0.08265  100 ASP A CB  
1256   C CG  . ASP A  105 ? 1.06620 0.78060 0.41526 -0.23882 -0.00385 0.06981  100 ASP A CG  
1257   O OD1 . ASP A  105 ? 1.09234 0.82050 0.44835 -0.23518 0.01168  0.07800  100 ASP A OD1 
1258   O OD2 . ASP A  105 ? 1.11243 0.79992 0.43292 -0.23791 0.01761  0.05193  100 ASP A OD2 
1263   N N   . GLU A  106 ? 0.81814 0.60977 0.30971 -0.23638 -0.11420 0.12462  101 GLU A N   
1264   C CA  . GLU A  106 ? 0.78791 0.59754 0.33022 -0.23132 -0.14348 0.13647  101 GLU A CA  
1265   C C   . GLU A  106 ? 0.80101 0.62707 0.38393 -0.21124 -0.13870 0.13205  101 GLU A C   
1266   O O   . GLU A  106 ? 0.77348 0.60930 0.36468 -0.20060 -0.11980 0.13058  101 GLU A O   
1267   C CB  . GLU A  106 ? 0.75854 0.58123 0.32626 -0.23330 -0.15704 0.15468  101 GLU A CB  
1268   C CG  . GLU A  106 ? 0.95166 0.75998 0.48173 -0.25401 -0.16555 0.16237  101 GLU A CG  
1269   C CD  . GLU A  106 ? 0.89190 0.71202 0.44878 -0.25532 -0.17948 0.18187  101 GLU A CD  
1270   O OE1 . GLU A  106 ? 0.87722 0.70631 0.46931 -0.25551 -0.20363 0.19511  101 GLU A OE1 
1271   O OE2 . GLU A  106 ? 0.85049 0.67064 0.39483 -0.25596 -0.16476 0.18472  101 GLU A OE2 
1278   N N   . TYR A  107 ? 0.68525 0.51563 0.29465 -0.20726 -0.15555 0.13140  102 TYR A N   
1279   C CA  . TYR A  107 ? 0.63819 0.48082 0.28034 -0.18991 -0.15151 0.12569  102 TYR A CA  
1280   C C   . TYR A  107 ? 0.59826 0.45924 0.29814 -0.18112 -0.17183 0.13668  102 TYR A C   
1281   O O   . TYR A  107 ? 0.68589 0.54816 0.39950 -0.18901 -0.19013 0.14822  102 TYR A O   
1282   C CB  . TYR A  107 ? 0.67713 0.50366 0.29376 -0.19199 -0.14636 0.11121  102 TYR A CB  
1283   C CG  . TYR A  107 ? 0.69264 0.49665 0.25419 -0.19655 -0.11809 0.09756  102 TYR A CG  
1284   C CD1 . TYR A  107 ? 0.66809 0.47996 0.24428 -0.17881 -0.09092 0.08841  102 TYR A CD1 
1285   C CD2 . TYR A  107 ? 0.75310 0.53110 0.26305 -0.21520 -0.11341 0.09151  102 TYR A CD2 
1286   C CE1 . TYR A  107 ? 0.70280 0.49645 0.24394 -0.17807 -0.05838 0.07529  102 TYR A CE1 
1287   C CE2 . TYR A  107 ? 0.79506 0.54831 0.25571 -0.21793 -0.08148 0.07698  102 TYR A CE2 
1288   C CZ  . TYR A  107 ? 0.77163 0.53091 0.24412 -0.19958 -0.05286 0.07025  102 TYR A CZ  
1289   O OH  . TYR A  107 ? 0.81192 0.54868 0.24930 -0.19775 -0.01523 0.05585  102 TYR A OH  
1299   N N   . ALA A  108 ? 0.56337 0.43773 0.29681 -0.16491 -0.16677 0.13378  103 ALA A N   
1300   C CA  . ALA A  108 ? 0.55844 0.44645 0.34512 -0.15495 -0.18008 0.14153  103 ALA A CA  
1301   C C   . ALA A  108 ? 0.54496 0.44245 0.35421 -0.13958 -0.17158 0.13326  103 ALA A C   
1302   O O   . ALA A  108 ? 0.57559 0.47365 0.37070 -0.13422 -0.15204 0.11965  103 ALA A O   
1303   C CB  . ALA A  108 ? 0.62088 0.51390 0.42775 -0.15509 -0.18385 0.15429  103 ALA A CB  
1309   N N   . CYS A  109 ? 0.51856 0.42517 0.37270 -0.13003 -0.17962 0.13784  104 CYS A N   
1310   C CA  . CYS A  109 ? 0.41787 0.33494 0.30262 -0.11478 -0.16721 0.12625  104 CYS A CA  
1311   C C   . CYS A  109 ? 0.40652 0.32797 0.32609 -0.10838 -0.16746 0.13205  104 CYS A C   
1312   O O   . CYS A  109 ? 0.49981 0.41668 0.43788 -0.11068 -0.18144 0.14616  104 CYS A O   
1313   C CB  . CYS A  109 ? 0.40878 0.32676 0.30956 -0.11084 -0.17373 0.12239  104 CYS A CB  
1314   S SG  . CYS A  109 ? 0.87855 0.80764 0.81592 -0.09357 -0.15915 0.11021  104 CYS A SG  
1319   N N   . ARG A  110 ? 0.39217 0.32111 0.32025 -0.10140 -0.15193 0.12217  105 ARG A N   
1320   C CA  . ARG A  110 ? 0.37084 0.29857 0.32510 -0.09782 -0.14914 0.12353  105 ARG A CA  
1321   C C   . ARG A  110 ? 0.43595 0.36853 0.41182 -0.08745 -0.14008 0.11180  105 ARG A C   
1322   O O   . ARG A  110 ? 0.41847 0.36100 0.38558 -0.08356 -0.13110 0.10186  105 ARG A O   
1323   C CB  . ARG A  110 ? 0.43482 0.36586 0.37683 -0.10395 -0.14056 0.12315  105 ARG A CB  
1324   C CG  . ARG A  110 ? 0.45682 0.37872 0.41937 -0.10494 -0.13918 0.12511  105 ARG A CG  
1325   C CD  . ARG A  110 ? 0.47632 0.40093 0.42615 -0.11513 -0.13370 0.12727  105 ARG A CD  
1326   N NE  . ARG A  110 ? 0.53787 0.48282 0.47675 -0.11542 -0.12334 0.11907  105 ARG A NE  
1327   C CZ  . ARG A  110 ? 0.47406 0.42977 0.40544 -0.12412 -0.11745 0.12163  105 ARG A CZ  
1328   N NH1 . ARG A  110 ? 0.54993 0.49547 0.47897 -0.13467 -0.12040 0.13042  105 ARG A NH1 
1329   N NH2 . ARG A  110 ? 0.54948 0.52767 0.47907 -0.12214 -0.10823 0.11723  105 ARG A NH2 
1343   N N   . VAL A  111 ? 0.43938 0.36339 0.44343 -0.08279 -0.14075 0.11395  106 VAL A N   
1344   C CA  . VAL A  111 ? 0.43056 0.35512 0.45320 -0.07410 -0.13069 0.10336  106 VAL A CA  
1345   C C   . VAL A  111 ? 0.36760 0.27885 0.40130 -0.07478 -0.12143 0.09967  106 VAL A C   
1346   O O   . VAL A  111 ? 0.38383 0.28092 0.43203 -0.07579 -0.12492 0.10919  106 VAL A O   
1347   C CB  . VAL A  111 ? 0.38764 0.31180 0.43610 -0.06720 -0.13672 0.10840  106 VAL A CB  
1348   C CG1 . VAL A  111 ? 0.46016 0.38116 0.53005 -0.05850 -0.12283 0.09869  106 VAL A CG1 
1349   C CG2 . VAL A  111 ? 0.42751 0.36094 0.45967 -0.06935 -0.14414 0.10809  106 VAL A CG2 
1359   N N   . ASN A  112 ? 0.43015 0.34373 0.45569 -0.07528 -0.10969 0.08655  107 ASN A N   
1360   C CA  . ASN A  112 ? 0.41104 0.30706 0.44026 -0.07845 -0.09863 0.07884  107 ASN A CA  
1361   C C   . ASN A  112 ? 0.48945 0.38129 0.52766 -0.07133 -0.08679 0.06813  107 ASN A C   
1362   O O   . ASN A  112 ? 0.39656 0.30428 0.42949 -0.06733 -0.08668 0.06446  107 ASN A O   
1363   C CB  . ASN A  112 ? 0.46246 0.36358 0.46732 -0.09123 -0.09641 0.07336  107 ASN A CB  
1364   C CG  . ASN A  112 ? 0.43577 0.31111 0.43909 -0.10013 -0.08863 0.06825  107 ASN A CG  
1365   O OD1 . ASN A  112 ? 0.61887 0.47077 0.64110 -0.09494 -0.08412 0.07105  107 ASN A OD1 
1366   N ND2 . ASN A  112 ? 0.43078 0.30974 0.41304 -0.11425 -0.08678 0.06171  107 ASN A ND2 
1373   N N   . HIS A  113 ? 0.48360 0.35119 0.53473 -0.06982 -0.07451 0.06326  108 HIS A N   
1374   C CA  . HIS A  113 ? 0.46233 0.32142 0.52282 -0.06302 -0.05928 0.05343  108 HIS A CA  
1375   C C   . HIS A  113 ? 0.43948 0.26475 0.50093 -0.06636 -0.04152 0.04457  108 HIS A C   
1376   O O   . HIS A  113 ? 0.45901 0.26720 0.52872 -0.06867 -0.04252 0.05062  108 HIS A O   
1377   C CB  . HIS A  113 ? 0.45142 0.31896 0.54685 -0.04942 -0.06225 0.06314  108 HIS A CB  
1378   C CG  . HIS A  113 ? 0.40960 0.27317 0.51620 -0.04229 -0.04578 0.05443  108 HIS A CG  
1379   N ND1 . HIS A  113 ? 0.41743 0.26020 0.55254 -0.03435 -0.02789 0.05324  108 HIS A ND1 
1380   C CD2 . HIS A  113 ? 0.38578 0.26264 0.48021 -0.04152 -0.04265 0.04771  108 HIS A CD2 
1381   C CE1 . HIS A  113 ? 0.37223 0.21617 0.51058 -0.02981 -0.01369 0.04532  108 HIS A CE1 
1382   N NE2 . HIS A  113 ? 0.39050 0.25486 0.50321 -0.03464 -0.02345 0.04215  108 HIS A NE2 
1390   N N   . VAL A  114 ? 0.49751 0.30993 0.54754 -0.06748 -0.02380 0.03002  109 VAL A N   
1391   C CA  . VAL A  114 ? 0.53985 0.31358 0.58038 -0.07355 -0.00269 0.01720  109 VAL A CA  
1392   C C   . VAL A  114 ? 0.58070 0.33109 0.66314 -0.06051 0.00791  0.02577  109 VAL A C   
1393   O O   . VAL A  114 ? 0.52136 0.23475 0.59903 -0.06528 0.02418  0.01823  109 VAL A O   
1394   C CB  . VAL A  114 ? 0.47941 0.24229 0.49901 -0.07641 0.01651  0.00075  109 VAL A CB  
1395   C CG1 . VAL A  114 ? 0.56980 0.34088 0.62625 -0.05814 0.02586  0.00588  109 VAL A CG1 
1396   C CG2 . VAL A  114 ? 0.52758 0.24476 0.52379 -0.08753 0.04005  -0.01627 109 VAL A CG2 
1406   N N   . THR A  115 ? 0.46787 0.23833 0.59236 -0.04503 -0.00120 0.04262  110 THR A N   
1407   C CA  . THR A  115 ? 0.49611 0.25154 0.66994 -0.03098 0.00639  0.05636  110 THR A CA  
1408   C C   . THR A  115 ? 0.51928 0.27505 0.70438 -0.03287 -0.01208 0.07428  110 THR A C   
1409   O O   . THR A  115 ? 0.48436 0.23165 0.71433 -0.02100 -0.01021 0.09113  110 THR A O   
1410   C CB  . THR A  115 ? 0.47275 0.25327 0.69049 -0.01579 0.00294  0.06927  110 THR A CB  
1411   O OG1 . THR A  115 ? 0.44215 0.25817 0.65344 -0.01923 -0.02585 0.08053  110 THR A OG1 
1412   C CG2 . THR A  115 ? 0.55475 0.33214 0.76509 -0.01313 0.02457  0.05319  110 THR A CG2 
1420   N N   . LEU A  116 ? 0.49421 0.26056 0.64245 -0.04724 -0.02912 0.07319  111 LEU A N   
1421   C CA  . LEU A  116 ? 0.45897 0.22900 0.61223 -0.05086 -0.04769 0.09107  111 LEU A CA  
1422   C C   . LEU A  116 ? 0.50673 0.24983 0.63187 -0.06536 -0.04133 0.08287  111 LEU A C   
1423   O O   . LEU A  116 ? 0.60846 0.35165 0.69479 -0.07932 -0.03785 0.06606  111 LEU A O   
1424   C CB  . LEU A  116 ? 0.48302 0.28936 0.61845 -0.05593 -0.07205 0.09892  111 LEU A CB  
1425   C CG  . LEU A  116 ? 0.47009 0.30190 0.62798 -0.04576 -0.08157 0.10720  111 LEU A CG  
1426   C CD1 . LEU A  116 ? 0.41861 0.27726 0.54992 -0.05324 -0.10175 0.11150  111 LEU A CD1 
1427   C CD2 . LEU A  116 ? 0.40435 0.23316 0.61239 -0.03425 -0.08621 0.12849  111 LEU A CD2 
1439   N N   . SER A  117 ? 0.53330 0.25410 0.67972 -0.06311 -0.04096 0.09669  112 SER A N   
1440   C CA  . SER A  117 ? 0.53597 0.22928 0.65717 -0.07857 -0.03617 0.09102  112 SER A CA  
1441   C C   . SER A  117 ? 0.51751 0.23789 0.60487 -0.09435 -0.05646 0.09394  112 SER A C   
1442   O O   . SER A  117 ? 0.53104 0.24397 0.58533 -0.11179 -0.05309 0.08107  112 SER A O   
1443   C CB  . SER A  117 ? 0.56537 0.22970 0.72078 -0.07112 -0.03240 0.10925  112 SER A CB  
1444   O OG  . SER A  117 ? 0.62915 0.26839 0.81896 -0.05459 -0.00873 0.10631  112 SER A OG  
1450   N N   . GLN A  118 ? 0.49071 0.24211 0.58570 -0.08976 -0.07671 0.11110  113 GLN A N   
1451   C CA  . GLN A  118 ? 0.47368 0.25225 0.53890 -0.10189 -0.09216 0.11412  113 GLN A CA  
1452   C C   . GLN A  118 ? 0.44212 0.25361 0.50990 -0.09381 -0.10554 0.12053  113 GLN A C   
1453   O O   . GLN A  118 ? 0.53562 0.34941 0.63193 -0.08117 -0.10922 0.12981  113 GLN A O   
1454   C CB  . GLN A  118 ? 0.49674 0.26594 0.55934 -0.11053 -0.10138 0.13119  113 GLN A CB  
1455   C CG  . GLN A  118 ? 0.50002 0.26510 0.59338 -0.09974 -0.11230 0.15536  113 GLN A CG  
1456   C CD  . GLN A  118 ? 0.58265 0.33445 0.67128 -0.10886 -0.11900 0.17218  113 GLN A CD  
1457   O OE1 . GLN A  118 ? 0.66377 0.43615 0.74094 -0.11224 -0.13468 0.18642  113 GLN A OE1 
1458   N NE2 . GLN A  118 ? 0.60048 0.32047 0.69290 -0.11217 -0.10385 0.16631  113 GLN A NE2 
1467   N N   . PRO A  119 ? 0.42416 0.26106 0.46451 -0.10124 -0.11222 0.11649  114 PRO A N   
1468   C CA  . PRO A  119 ? 0.41693 0.27890 0.45492 -0.09480 -0.12187 0.11975  114 PRO A CA  
1469   C C   . PRO A  119 ? 0.40745 0.26977 0.45914 -0.09151 -0.13721 0.13990  114 PRO A C   
1470   O O   . PRO A  119 ? 0.48636 0.33839 0.53716 -0.09756 -0.14398 0.15405  114 PRO A O   
1471   C CB  . PRO A  119 ? 0.48753 0.37024 0.49473 -0.10439 -0.12336 0.11533  114 PRO A CB  
1472   C CG  . PRO A  119 ? 0.42169 0.29729 0.41935 -0.11477 -0.11372 0.10537  114 PRO A CG  
1473   C CD  . PRO A  119 ? 0.42935 0.27282 0.44217 -0.11623 -0.10976 0.10932  114 PRO A CD  
1481   N N   . LYS A  120 ? 0.45094 0.32542 0.51451 -0.08371 -0.14396 0.14251  115 LYS A N   
1482   C CA  . LYS A  120 ? 0.49695 0.37562 0.57239 -0.08346 -0.16223 0.16259  115 LYS A CA  
1483   C C   . LYS A  120 ? 0.44328 0.33668 0.48161 -0.09282 -0.17283 0.16311  115 LYS A C   
1484   O O   . LYS A  120 ? 0.38536 0.28979 0.40714 -0.09161 -0.16627 0.14848  115 LYS A O   
1485   C CB  . LYS A  120 ? 0.39367 0.27674 0.50777 -0.07171 -0.16374 0.16652  115 LYS A CB  
1486   C CG  . LYS A  120 ? 0.43571 0.32530 0.57481 -0.07174 -0.18309 0.19039  115 LYS A CG  
1487   C CD  . LYS A  120 ? 0.56625 0.46214 0.75787 -0.05808 -0.17785 0.19433  115 LYS A CD  
1488   C CE  . LYS A  120 ? 0.61366 0.48941 0.83831 -0.04708 -0.15944 0.19500  115 LYS A CE  
1489   N NZ  . LYS A  120 ? 0.65830 0.54313 0.93810 -0.03289 -0.15169 0.20152  115 LYS A NZ  
1503   N N   . ILE A  121 ? 0.45010 0.34097 0.47398 -0.10240 -0.18763 0.18031  116 ILE A N   
1504   C CA  . ILE A  121 ? 0.44912 0.34859 0.43347 -0.11313 -0.19474 0.17954  116 ILE A CA  
1505   C C   . ILE A  121 ? 0.44421 0.35181 0.43918 -0.11616 -0.20874 0.18652  116 ILE A C   
1506   O O   . ILE A  121 ? 0.45544 0.36407 0.47995 -0.11523 -0.21757 0.20049  116 ILE A O   
1507   C CB  . ILE A  121 ? 0.45495 0.34989 0.40981 -0.12475 -0.19285 0.18421  116 ILE A CB  
1508   C CG1 . ILE A  121 ? 0.45511 0.34663 0.40738 -0.12406 -0.17726 0.17574  116 ILE A CG1 
1509   C CG2 . ILE A  121 ? 0.47009 0.37008 0.38211 -0.13508 -0.19256 0.17864  116 ILE A CG2 
1510   C CD1 . ILE A  121 ? 0.56036 0.45046 0.48252 -0.13669 -0.17357 0.18092  116 ILE A CD1 
1522   N N   . VAL A  122 ? 0.44447 0.35704 0.41583 -0.12087 -0.21022 0.17765  117 VAL A N   
1523   C CA  . VAL A  122 ? 0.46145 0.37852 0.43422 -0.12918 -0.22379 0.18374  117 VAL A CA  
1524   C C   . VAL A  122 ? 0.48868 0.39827 0.40680 -0.14407 -0.22312 0.17708  117 VAL A C   
1525   O O   . VAL A  122 ? 0.56908 0.47504 0.45890 -0.14268 -0.21128 0.16263  117 VAL A O   
1526   C CB  . VAL A  122 ? 0.44153 0.36645 0.44160 -0.12143 -0.22519 0.17936  117 VAL A CB  
1527   C CG1 . VAL A  122 ? 0.47308 0.40242 0.47523 -0.13345 -0.24069 0.18842  117 VAL A CG1 
1528   C CG2 . VAL A  122 ? 0.41839 0.34757 0.47087 -0.10541 -0.22079 0.18439  117 VAL A CG2 
1538   N N   . LYS A  123 ? 0.52268 0.42887 0.42569 -0.15828 -0.23478 0.18817  118 LYS A N   
1539   C CA  . LYS A  123 ? 0.58257 0.47694 0.42969 -0.17402 -0.23245 0.18253  118 LYS A CA  
1540   C C   . LYS A  123 ? 0.72969 0.61881 0.55782 -0.18512 -0.24054 0.17859  118 LYS A C   
1541   O O   . LYS A  123 ? 0.70582 0.60314 0.56543 -0.18652 -0.25488 0.18846  118 LYS A O   
1542   C CB  . LYS A  123 ? 0.74319 0.63382 0.57734 -0.18629 -0.24082 0.19679  118 LYS A CB  
1543   C CG  . LYS A  123 ? 0.62186 0.51716 0.48594 -0.17675 -0.23825 0.20611  118 LYS A CG  
1544   C CD  . LYS A  123 ? 0.68561 0.57331 0.51812 -0.18888 -0.23773 0.21340  118 LYS A CD  
1545   C CE  . LYS A  123 ? 0.80565 0.69550 0.67048 -0.18179 -0.23884 0.22619  118 LYS A CE  
1546   N NZ  . LYS A  123 ? 0.79529 0.67739 0.62722 -0.19228 -0.23365 0.23081  118 LYS A NZ  
1560   N N   . TRP A  124 ? 0.73883 0.61292 0.51470 -0.19392 -0.23015 0.16474  119 TRP A N   
1561   C CA  . TRP A  124 ? 0.65247 0.51439 0.39919 -0.20750 -0.23550 0.15845  119 TRP A CA  
1562   C C   . TRP A  124 ? 0.68190 0.53699 0.40801 -0.22929 -0.25241 0.17186  119 TRP A C   
1563   O O   . TRP A  124 ? 0.81331 0.65431 0.49446 -0.24197 -0.24739 0.17009  119 TRP A O   
1564   C CB  . TRP A  124 ? 0.69576 0.53909 0.39094 -0.20942 -0.21544 0.13846  119 TRP A CB  
1565   C CG  . TRP A  124 ? 0.75890 0.58211 0.41522 -0.22567 -0.21799 0.12949  119 TRP A CG  
1566   C CD1 . TRP A  124 ? 0.68608 0.51220 0.36174 -0.22939 -0.23145 0.13179  119 TRP A CD1 
1567   C CD2 . TRP A  124 ? 0.83345 0.62768 0.42318 -0.24147 -0.20455 0.11624  119 TRP A CD2 
1568   N NE1 . TRP A  124 ? 0.73560 0.53570 0.35977 -0.24779 -0.22897 0.12086  119 TRP A NE1 
1569   C CE2 . TRP A  124 ? 0.77281 0.55097 0.34245 -0.25535 -0.21146 0.11013  119 TRP A CE2 
1570   C CE3 . TRP A  124 ? 0.77241 0.55136 0.31761 -0.24535 -0.18489 0.10880  119 TRP A CE3 
1571   C CZ2 . TRP A  124 ? 0.83407 0.57778 0.33843 -0.27358 -0.19908 0.09538  119 TRP A CZ2 
1572   C CZ3 . TRP A  124 ? 0.89463 0.64062 0.37675 -0.26184 -0.17074 0.09421  119 TRP A CZ3 
1573   C CH2 . TRP A  124 ? 0.88706 0.61376 0.34791 -0.27617 -0.17773 0.08682  119 TRP A CH2 
1584   N N   . ASP A  125 ? 0.81039 0.67622 0.56981 -0.23435 -0.27221 0.18661  120 ASP A N   
1585   C CA  . ASP A  125 ? 0.78861 0.65073 0.53217 -0.25694 -0.29187 0.20274  120 ASP A CA  
1586   C C   . ASP A  125 ? 0.88645 0.72646 0.57534 -0.27735 -0.29235 0.19165  120 ASP A C   
1587   O O   . ASP A  125 ? 0.85093 0.69312 0.55230 -0.28128 -0.30107 0.19253  120 ASP A O   
1588   C CB  . ASP A  125 ? 0.72070 0.60505 0.52539 -0.25416 -0.31206 0.22516  120 ASP A CB  
1589   C CG  . ASP A  125 ? 0.92101 0.80756 0.72026 -0.27414 -0.33307 0.24738  120 ASP A CG  
1590   O OD1 . ASP A  125 ? 1.06599 0.93396 0.80712 -0.29391 -0.33375 0.24383  120 ASP A OD1 
1591   O OD2 . ASP A  125 ? 1.02848 0.93512 0.88190 -0.27033 -0.34823 0.26896  120 ASP A OD2 
1596   N N   . ARG A  126 ? 0.92320 0.73995 0.54994 -0.29103 -0.28138 0.18083  121 ARG A N   
1597   C CA  . ARG A  126 ? 0.98570 0.77435 0.55297 -0.31127 -0.27709 0.16699  121 ARG A CA  
1598   C C   . ARG A  126 ? 1.03060 0.82023 0.59974 -0.33329 -0.30294 0.18274  121 ARG A C   
1599   O O   . ARG A  126 ? 1.08519 0.86546 0.64401 -0.34047 -0.30493 0.17554  121 ARG A O   
1600   C CB  . ARG A  126 ? 0.96656 0.72953 0.46856 -0.32484 -0.26170 0.15672  121 ARG A CB  
1603   N N   . ASP A  127 ? 1.06008 0.86141 0.64276 -0.34500 -0.32344 0.20565  122 ASP A N   
1604   C CA  . ASP A  127 ? 1.08630 0.89260 0.67480 -0.36716 -0.35046 0.22528  122 ASP A CA  
1605   C C   . ASP A  127 ? 0.99366 0.82794 0.65355 -0.35180 -0.36189 0.23767  122 ASP A C   
1606   O O   . ASP A  127 ? 1.00471 0.83834 0.67593 -0.33857 -0.35045 0.22300  122 ASP A O   
1607   C CB  . ASP A  127 ? 1.07633 0.88951 0.66303 -0.38308 -0.36945 0.24861  122 ASP A CB  
1610   N N   . SER A  148 ? 0.98190 0.87006 1.16014 -0.39264 -0.26555 0.11498  143 SER A N   
1611   C CA  . SER A  148 ? 0.92250 0.86744 1.16211 -0.39140 -0.28736 0.14364  143 SER A CA  
1612   C C   . SER A  148 ? 0.93178 0.90843 1.21335 -0.35899 -0.27923 0.15495  143 SER A C   
1613   O O   . SER A  148 ? 0.96872 0.96136 1.24886 -0.35427 -0.29624 0.16579  143 SER A O   
1614   C CB  . SER A  148 ? 0.99261 0.94072 1.20238 -0.41627 -0.32115 0.15325  143 SER A CB  
1616   N N   . GLY A  149 ? 0.91222 0.89539 1.22914 -0.33745 -0.25221 0.15290  144 GLY A N   
1617   C CA  . GLY A  149 ? 0.70720 0.71732 1.06392 -0.30724 -0.24099 0.16213  144 GLY A CA  
1618   C C   . GLY A  149 ? 0.60739 0.60912 0.98010 -0.28726 -0.20773 0.15384  144 GLY A C   
1619   O O   . GLY A  149 ? 0.60098 0.56737 0.94223 -0.29483 -0.19228 0.13842  144 GLY A O   
1623   N N   . SER A  150 ? 0.38839 0.52952 0.90418 -0.07437 -0.12633 0.16671  145 SER A N   
1624   C CA  . SER A  150 ? 0.31489 0.44660 0.82283 -0.06417 -0.09139 0.15373  145 SER A CA  
1625   C C   . SER A  150 ? 0.33778 0.44491 0.77677 -0.06469 -0.08297 0.14359  145 SER A C   
1626   O O   . SER A  150 ? 0.35145 0.44916 0.75305 -0.07112 -0.10042 0.14661  145 SER A O   
1627   C CB  . SER A  150 ? 0.28873 0.42603 0.84231 -0.04763 -0.07574 0.15745  145 SER A CB  
1630   N N   . HIS A  151 ? 0.31686 0.41352 0.73972 -0.05847 -0.05568 0.13167  146 HIS A N   
1631   C CA  . HIS A  151 ? 0.36524 0.44152 0.73168 -0.05721 -0.04622 0.12179  146 HIS A CA  
1632   C C   . HIS A  151 ? 0.29668 0.36425 0.66449 -0.04429 -0.02113 0.11570  146 HIS A C   
1633   O O   . HIS A  151 ? 0.32497 0.39927 0.72998 -0.03817 -0.00576 0.11584  146 HIS A O   
1634   C CB  . HIS A  151 ? 0.44195 0.51005 0.77549 -0.06620 -0.04273 0.11228  146 HIS A CB  
1635   C CG  . HIS A  151 ? 0.38949 0.45976 0.70865 -0.08062 -0.06589 0.11495  146 HIS A CG  
1636   N ND1 . HIS A  151 ? 0.32069 0.38055 0.59860 -0.08633 -0.07845 0.11422  146 HIS A ND1 
1637   C CD2 . HIS A  151 ? 0.32763 0.40773 0.66602 -0.09204 -0.07810 0.11753  146 HIS A CD2 
1638   C CE1 . HIS A  151 ? 0.36755 0.42857 0.63567 -0.10069 -0.09693 0.11573  146 HIS A CE1 
1639   N NE2 . HIS A  151 ? 0.42742 0.50087 0.73210 -0.10458 -0.09843 0.11777  146 HIS A NE2 
1647   N N   . SER A  152 ? 0.34971 0.40181 0.67639 -0.04123 -0.01640 0.10965  147 SER A N   
1648   C CA  . SER A  152 ? 0.37645 0.41788 0.69894 -0.03078 0.00384  0.10374  147 SER A CA  
1649   C C   . SER A  152 ? 0.33405 0.35991 0.60687 -0.03103 0.00949  0.09404  147 SER A C   
1650   O O   . SER A  152 ? 0.24367 0.26747 0.48906 -0.03725 -0.00296 0.09326  147 SER A O   
1651   C CB  . SER A  152 ? 0.46449 0.50634 0.80893 -0.02377 -0.00012 0.11079  147 SER A CB  
1652   O OG  . SER A  152 ? 0.49057 0.52697 0.80759 -0.02813 -0.01672 0.11451  147 SER A OG  
1658   N N   . MET A  153 ? 0.38375 0.39844 0.64602 -0.02467 0.02866  0.08648  148 MET A N   
1659   C CA  . MET A  153 ? 0.39187 0.39268 0.61334 -0.02331 0.03322  0.07809  148 MET A CA  
1660   C C   . MET A  153 ? 0.33430 0.32519 0.55602 -0.01638 0.04459  0.07496  148 MET A C   
1661   O O   . MET A  153 ? 0.25930 0.24621 0.49781 -0.01186 0.06063  0.07325  148 MET A O   
1662   C CB  . MET A  153 ? 0.38134 0.37384 0.58149 -0.02428 0.04289  0.07179  148 MET A CB  
1663   C CG  . MET A  153 ? 0.37259 0.35674 0.53546 -0.02488 0.03827  0.06563  148 MET A CG  
1664   S SD  . MET A  153 ? 0.41513 0.38476 0.55200 -0.02370 0.04834  0.06025  148 MET A SD  
1665   C CE  . MET A  153 ? 0.51078 0.46973 0.65346 -0.01988 0.06883  0.05940  148 MET A CE  
1675   N N   . ARG A  154 ? 0.32610 0.31188 0.52942 -0.01655 0.03787  0.07343  149 ARG A N   
1676   C CA  . ARG A  154 ? 0.32748 0.30193 0.53028 -0.01166 0.04658  0.07013  149 ARG A CA  
1677   C C   . ARG A  154 ? 0.36690 0.33147 0.53340 -0.01356 0.04574  0.06207  149 ARG A C   
1678   O O   . ARG A  154 ? 0.35442 0.32452 0.50491 -0.01826 0.03443  0.06203  149 ARG A O   
1679   C CB  . ARG A  154 ? 0.37002 0.34818 0.59780 -0.01047 0.03737  0.07903  149 ARG A CB  
1680   C CG  . ARG A  154 ? 0.43002 0.42015 0.70177 -0.00758 0.03541  0.08837  149 ARG A CG  
1681   C CD  . ARG A  154 ? 0.46488 0.45215 0.76532 -0.00215 0.03252  0.09583  149 ARG A CD  
1682   N NE  . ARG A  154 ? 0.59190 0.59480 0.93768 -0.00023 0.02292  0.10774  149 ARG A NE  
1683   C CZ  . ARG A  154 ? 0.60878 0.62165 0.98930 0.00363  0.03398  0.10738  149 ARG A CZ  
1684   N NH1 . ARG A  154 ? 0.52638 0.53213 0.89712 0.00567  0.05679  0.09600  149 ARG A NH1 
1685   N NH2 . ARG A  154 ? 0.59726 0.62746 1.02330 0.00451  0.02144  0.11922  149 ARG A NH2 
1699   N N   . TYR A  155 ? 0.32917 0.27902 0.48389 -0.01052 0.05821  0.05466  150 TYR A N   
1700   C CA  . TYR A  155 ? 0.35152 0.29203 0.47601 -0.01289 0.05619  0.04696  150 TYR A CA  
1701   C C   . TYR A  155 ? 0.31225 0.24038 0.44096 -0.01171 0.06168  0.04424  150 TYR A C   
1702   O O   . TYR A  155 ? 0.31664 0.23417 0.45707 -0.00736 0.07589  0.04205  150 TYR A O   
1703   C CB  . TYR A  155 ? 0.39054 0.32055 0.48795 -0.01260 0.06363  0.03974  150 TYR A CB  
1704   C CG  . TYR A  155 ? 0.32770 0.26616 0.41392 -0.01418 0.05509  0.04117  150 TYR A CG  
1705   C CD1 . TYR A  155 ? 0.43700 0.38150 0.50969 -0.01663 0.04301  0.03892  150 TYR A CD1 
1706   C CD2 . TYR A  155 ? 0.34380 0.28349 0.43554 -0.01331 0.06044  0.04428  150 TYR A CD2 
1707   C CE1 . TYR A  155 ? 0.42876 0.37920 0.49432 -0.01673 0.03674  0.03942  150 TYR A CE1 
1708   C CE2 . TYR A  155 ? 0.39182 0.33572 0.47352 -0.01455 0.05327  0.04525  150 TYR A CE2 
1709   C CZ  . TYR A  155 ? 0.35441 0.30308 0.42330 -0.01554 0.04158  0.04265  150 TYR A CZ  
1710   O OH  . TYR A  155 ? 0.45806 0.40927 0.52006 -0.01548 0.03596  0.04286  150 TYR A OH  
1720   N N   . PHE A  156 ? 0.45608 0.38454 0.57661 -0.01601 0.05214  0.04391  151 PHE A N   
1721   C CA  . PHE A  156 ? 0.41605 0.33043 0.53821 -0.01655 0.05598  0.04115  151 PHE A CA  
1722   C C   . PHE A  156 ? 0.44769 0.35302 0.54011 -0.02187 0.05495  0.03059  151 PHE A C   
1723   O O   . PHE A  156 ? 0.47335 0.38979 0.55296 -0.02622 0.04474  0.02944  151 PHE A O   
1724   C CB  . PHE A  156 ? 0.33204 0.25204 0.47008 -0.01924 0.04517  0.05093  151 PHE A CB  
1725   C CG  . PHE A  156 ? 0.34699 0.27638 0.51482 -0.01508 0.04118  0.06297  151 PHE A CG  
1726   C CD1 . PHE A  156 ? 0.40579 0.35185 0.57519 -0.01761 0.03128  0.06891  151 PHE A CD1 
1727   C CD2 . PHE A  156 ? 0.33278 0.25391 0.52881 -0.00888 0.04644  0.06819  151 PHE A CD2 
1728   C CE1 . PHE A  156 ? 0.27789 0.23311 0.47453 -0.01553 0.02459  0.08011  151 PHE A CE1 
1729   C CE2 . PHE A  156 ? 0.38600 0.31823 0.61432 -0.00503 0.03966  0.08041  151 PHE A CE2 
1730   C CZ  . PHE A  156 ? 0.36353 0.31329 0.59112 -0.00913 0.02763  0.08651  151 PHE A CZ  
1740   N N   . PHE A  157 ? 0.41335 0.29838 0.49637 -0.02179 0.06549  0.02236  152 PHE A N   
1741   C CA  . PHE A  157 ? 0.42860 0.30299 0.48303 -0.02842 0.06284  0.01187  152 PHE A CA  
1742   C C   . PHE A  157 ? 0.43734 0.29447 0.49458 -0.03188 0.06683  0.00777  152 PHE A C   
1743   O O   . PHE A  157 ? 0.44019 0.28246 0.51153 -0.02682 0.07962  0.00762  152 PHE A O   
1744   C CB  . PHE A  157 ? 0.47845 0.33847 0.50569 -0.02790 0.07157  0.00327  152 PHE A CB  
1745   C CG  . PHE A  157 ? 0.57807 0.45042 0.60015 -0.02493 0.06833  0.00761  152 PHE A CG  
1746   C CD1 . PHE A  157 ? 0.54694 0.42170 0.58519 -0.01896 0.07909  0.01281  152 PHE A CD1 
1747   C CD2 . PHE A  157 ? 0.47289 0.35436 0.47746 -0.02808 0.05454  0.00670  152 PHE A CD2 
1748   C CE1 . PHE A  157 ? 0.46190 0.34542 0.49490 -0.01741 0.07661  0.01677  152 PHE A CE1 
1749   C CE2 . PHE A  157 ? 0.50677 0.39618 0.50710 -0.02482 0.05187  0.01106  152 PHE A CE2 
1750   C CZ  . PHE A  157 ? 0.40471 0.29384 0.41722 -0.02009 0.06315  0.01598  152 PHE A CZ  
1760   N N   . THR A  158 ? 0.42104 0.27992 0.46774 -0.04052 0.05672  0.00420  153 THR A N   
1761   C CA  . THR A  158 ? 0.52995 0.37047 0.57587 -0.04633 0.05950  -0.00070 153 THR A CA  
1762   C C   . THR A  158 ? 0.57223 0.40736 0.59145 -0.05649 0.05276  -0.01247 153 THR A C   
1763   O O   . THR A  158 ? 0.48382 0.33893 0.49932 -0.06077 0.03991  -0.01181 153 THR A O   
1764   C CB  . THR A  158 ? 0.45688 0.30581 0.52354 -0.04933 0.05240  0.00980  153 THR A CB  
1765   O OG1 . THR A  158 ? 0.40586 0.26255 0.49607 -0.04078 0.05361  0.02234  153 THR A OG1 
1766   C CG2 . THR A  158 ? 0.54271 0.36787 0.61022 -0.05476 0.05714  0.00589  153 THR A CG2 
1774   N N   . SER A  159 ? 0.62534 0.43330 0.62739 -0.06049 0.06124  -0.02365 154 SER A N   
1775   C CA  . SER A  159 ? 0.57239 0.37182 0.54790 -0.07221 0.05310  -0.03549 154 SER A CA  
1776   C C   . SER A  159 ? 0.57809 0.35439 0.55486 -0.08001 0.05825  -0.04192 154 SER A C   
1777   O O   . SER A  159 ? 0.57987 0.33110 0.55906 -0.07533 0.07426  -0.04506 154 SER A O   
1778   C CB  . SER A  159 ? 0.62570 0.40859 0.56636 -0.07243 0.05748  -0.04517 154 SER A CB  
1779   O OG  . SER A  159 ? 0.72817 0.53219 0.66071 -0.07087 0.04451  -0.04094 154 SER A OG  
1785   N N   . VAL A  160 ? 0.67264 0.45693 0.65050 -0.09191 0.04579  -0.04417 155 VAL A N   
1786   C CA  . VAL A  160 ? 0.66938 0.43253 0.65015 -0.10147 0.04925  -0.04922 155 VAL A CA  
1787   C C   . VAL A  160 ? 0.72291 0.47925 0.67971 -0.11687 0.03869  -0.06314 155 VAL A C   
1788   O O   . VAL A  160 ? 0.74743 0.53010 0.70586 -0.12270 0.02258  -0.06247 155 VAL A O   
1789   C CB  . VAL A  160 ? 0.56875 0.34739 0.57797 -0.10391 0.04496  -0.03669 155 VAL A CB  
1790   C CG1 . VAL A  160 ? 0.69837 0.44754 0.71311 -0.10953 0.05324  -0.03829 155 VAL A CG1 
1791   C CG2 . VAL A  160 ? 0.71501 0.51135 0.74415 -0.09065 0.04706  -0.02159 155 VAL A CG2 
1801   N N   . SER A  161 ? 0.74829 0.46920 0.68477 -0.12365 0.04740  -0.07605 156 SER A N   
1802   C CA  . SER A  161 ? 0.71122 0.42124 0.62116 -0.14030 0.03627  -0.09051 156 SER A CA  
1803   C C   . SER A  161 ? 0.74608 0.46613 0.67609 -0.15427 0.02639  -0.08970 156 SER A C   
1804   O O   . SER A  161 ? 0.78851 0.50518 0.74259 -0.15285 0.03433  -0.08159 156 SER A O   
1805   C CB  . SER A  161 ? 0.67968 0.34408 0.55725 -0.14433 0.05103  -0.10633 156 SER A CB  
1806   O OG  . SER A  161 ? 0.74072 0.38089 0.63616 -0.14218 0.06708  -0.10593 156 SER A OG  
1812   N N   . ARG A  162 ? 0.87948 0.61182 0.79994 -0.16857 0.00823  -0.09748 157 ARG A N   
1813   C CA  . ARG A  162 ? 0.78362 0.52805 0.72418 -0.18481 -0.00170 -0.09878 157 ARG A CA  
1814   C C   . ARG A  162 ? 0.88767 0.61038 0.80001 -0.20313 -0.01188 -0.11630 157 ARG A C   
1815   O O   . ARG A  162 ? 0.91810 0.66030 0.82316 -0.21083 -0.03218 -0.12068 157 ARG A O   
1816   C CB  . ARG A  162 ? 0.79347 0.58563 0.76293 -0.18415 -0.01604 -0.08914 157 ARG A CB  
1817   C CG  . ARG A  162 ? 0.78143 0.59385 0.76630 -0.16552 -0.00905 -0.07447 157 ARG A CG  
1818   C CD  . ARG A  162 ? 0.72101 0.57698 0.73504 -0.16583 -0.01982 -0.06685 157 ARG A CD  
1819   N NE  . ARG A  162 ? 0.72464 0.60018 0.73282 -0.15552 -0.03002 -0.06518 157 ARG A NE  
1820   C CZ  . ARG A  162 ? 0.79112 0.69957 0.82205 -0.14770 -0.03364 -0.05661 157 ARG A CZ  
1821   N NH1 . ARG A  162 ? 0.76441 0.69113 0.82295 -0.14990 -0.02733 -0.04958 157 ARG A NH1 
1822   N NH2 . ARG A  162 ? 0.73668 0.65720 0.76006 -0.13806 -0.04289 -0.05520 157 ARG A NH2 
1836   N N   . PRO A  163 ? 0.97583 0.65681 0.87178 -0.21071 0.00073  -0.12669 158 PRO A N   
1837   C CA  . PRO A  163 ? 1.00956 0.66365 0.87096 -0.22946 -0.00818 -0.14555 158 PRO A CA  
1838   C C   . PRO A  163 ? 0.94467 0.62662 0.82363 -0.24871 -0.03156 -0.14821 158 PRO A C   
1839   O O   . PRO A  163 ? 0.96390 0.65868 0.87658 -0.25626 -0.03028 -0.14289 158 PRO A O   
1840   C CB  . PRO A  163 ? 0.92339 0.52935 0.77574 -0.23324 0.01291  -0.15422 158 PRO A CB  
1841   C CG  . PRO A  163 ? 0.95823 0.57385 0.85045 -0.22100 0.02612  -0.13729 158 PRO A CG  
1842   C CD  . PRO A  163 ? 0.90639 0.56210 0.81640 -0.20340 0.02221  -0.12138 158 PRO A CD  
1850   N N   . GLY A  164 ? 0.92577 0.61720 0.78254 -0.25705 -0.05330 -0.15575 159 GLY A N   
1851   C CA  . GLY A  164 ? 0.95980 0.68140 0.83816 -0.27500 -0.07823 -0.15848 159 GLY A CA  
1852   C C   . GLY A  164 ? 0.96162 0.73399 0.89466 -0.26887 -0.08200 -0.14332 159 GLY A C   
1853   O O   . GLY A  164 ? 1.02428 0.81496 0.98966 -0.28406 -0.08811 -0.14425 159 GLY A O   
1857   N N   . ARG A  165 ? 0.91574 0.70995 0.85936 -0.24785 -0.07670 -0.13008 160 ARG A N   
1858   C CA  . ARG A  165 ? 0.83540 0.67573 0.82645 -0.24147 -0.07851 -0.11703 160 ARG A CA  
1859   C C   . ARG A  165 ? 0.92950 0.79761 0.92279 -0.22480 -0.08856 -0.10886 160 ARG A C   
1860   O O   . ARG A  165 ? 0.97445 0.87309 0.99951 -0.21376 -0.08331 -0.09744 160 ARG A O   
1861   C CB  . ARG A  165 ? 0.77949 0.61377 0.78838 -0.23330 -0.05463 -0.10651 160 ARG A CB  
1864   N N   . GLY A  166 ? 0.90245 0.75773 0.86001 -0.22360 -0.10229 -0.11441 161 GLY A N   
1865   C CA  . GLY A  166 ? 0.90219 0.77721 0.85687 -0.20819 -0.11204 -0.10613 161 GLY A CA  
1866   C C   . GLY A  166 ? 0.88204 0.72905 0.80186 -0.19249 -0.09478 -0.10279 161 GLY A C   
1867   O O   . GLY A  166 ? 0.93311 0.74127 0.82273 -0.19461 -0.07876 -0.10989 161 GLY A O   
1871   N N   . GLU A  167 ? 0.86909 0.73656 0.79634 -0.17648 -0.09720 -0.09217 162 GLU A N   
1872   C CA  . GLU A  167 ? 0.83182 0.67886 0.73304 -0.16145 -0.08093 -0.08754 162 GLU A CA  
1873   C C   . GLU A  167 ? 0.83417 0.67276 0.75196 -0.15396 -0.05522 -0.08304 162 GLU A C   
1874   O O   . GLU A  167 ? 0.83462 0.68831 0.78533 -0.15815 -0.05140 -0.08013 162 GLU A O   
1875   C CB  . GLU A  167 ? 0.77484 0.64767 0.68616 -0.14718 -0.08985 -0.07643 162 GLU A CB  
1878   N N   . PRO A  168 ? 0.91433 0.72870 0.81058 -0.14331 -0.03759 -0.08167 163 PRO A N   
1879   C CA  . PRO A  168 ? 0.83522 0.64611 0.75280 -0.13375 -0.01678 -0.07443 163 PRO A CA  
1880   C C   . PRO A  168 ? 0.66208 0.50834 0.61337 -0.12318 -0.01845 -0.06079 163 PRO A C   
1881   O O   . PRO A  168 ? 0.74159 0.61007 0.69606 -0.11829 -0.03039 -0.05671 163 PRO A O   
1882   C CB  . PRO A  168 ? 0.80404 0.58460 0.69324 -0.12470 0.00042  -0.07692 163 PRO A CB  
1883   C CG  . PRO A  168 ? 0.86464 0.62199 0.70877 -0.13454 -0.00791 -0.08925 163 PRO A CG  
1884   C CD  . PRO A  168 ? 0.91893 0.70504 0.76927 -0.14141 -0.03512 -0.08738 163 PRO A CD  
1892   N N   . ARG A  169 ? 0.69679 0.54552 0.67184 -0.12011 -0.00653 -0.05362 164 ARG A N   
1893   C CA  . ARG A  169 ? 0.65987 0.53597 0.66089 -0.11113 -0.00532 -0.04131 164 ARG A CA  
1894   C C   . ARG A  169 ? 0.52951 0.39970 0.52291 -0.09640 0.00388  -0.03519 164 ARG A C   
1895   O O   . ARG A  169 ? 0.58815 0.43387 0.57326 -0.09210 0.01717  -0.03598 164 ARG A O   
1896   C CB  . ARG A  169 ? 0.58449 0.46179 0.60754 -0.11542 0.00235  -0.03490 164 ARG A CB  
1897   C CG  . ARG A  169 ? 0.58929 0.49300 0.63379 -0.10964 0.00301  -0.02334 164 ARG A CG  
1898   C CD  . ARG A  169 ? 0.58050 0.51491 0.64083 -0.11610 -0.00749 -0.02558 164 ARG A CD  
1899   N NE  . ARG A  169 ? 0.65025 0.60623 0.72823 -0.11274 -0.00368 -0.01672 164 ARG A NE  
1900   C CZ  . ARG A  169 ? 0.65710 0.61056 0.74294 -0.11804 0.00437  -0.00964 164 ARG A CZ  
1901   N NH1 . ARG A  169 ? 0.66706 0.59768 0.74865 -0.12560 0.00928  -0.00901 164 ARG A NH1 
1902   N NH2 . ARG A  169 ? 0.59828 0.56971 0.69389 -0.11629 0.00766  -0.00296 164 ARG A NH2 
1916   N N   . PHE A  170 ? 0.48851 0.38087 0.48760 -0.08883 -0.00232 -0.02951 165 PHE A N   
1917   C CA  . PHE A  170 ? 0.58033 0.46943 0.57382 -0.07642 0.00535  -0.02364 165 PHE A CA  
1918   C C   . PHE A  170 ? 0.48557 0.39913 0.50300 -0.07035 0.00501  -0.01332 165 PHE A C   
1919   O O   . PHE A  170 ? 0.45381 0.38998 0.48164 -0.07145 -0.00460 -0.01256 165 PHE A O   
1920   C CB  . PHE A  170 ? 0.60949 0.49418 0.57772 -0.07395 -0.00177 -0.02742 165 PHE A CB  
1921   C CG  . PHE A  170 ? 0.67540 0.55702 0.63822 -0.06282 0.00679  -0.02126 165 PHE A CG  
1922   C CD1 . PHE A  170 ? 0.68937 0.55123 0.64808 -0.05833 0.02396  -0.02105 165 PHE A CD1 
1923   C CD2 . PHE A  170 ? 0.68819 0.58658 0.65333 -0.05695 -0.00164 -0.01584 165 PHE A CD2 
1924   C CE1 . PHE A  170 ? 0.65310 0.51403 0.61078 -0.04950 0.03261  -0.01557 165 PHE A CE1 
1925   C CE2 . PHE A  170 ? 0.68679 0.58103 0.64719 -0.04837 0.00661  -0.01026 165 PHE A CE2 
1926   C CZ  . PHE A  170 ? 0.70631 0.58280 0.66325 -0.04532 0.02377  -0.01014 165 PHE A CZ  
1936   N N   . ILE A  171 ? 0.46697 0.37546 0.49391 -0.06423 0.01528  -0.00586 166 ILE A N   
1937   C CA  . ILE A  171 ? 0.54970 0.47672 0.59392 -0.05993 0.01490  0.00375  166 ILE A CA  
1938   C C   . ILE A  171 ? 0.42933 0.35170 0.47295 -0.04985 0.02155  0.00893  166 ILE A C   
1939   O O   . ILE A  171 ? 0.43663 0.34097 0.47801 -0.04637 0.03103  0.00847  166 ILE A O   
1940   C CB  . ILE A  171 ? 0.43776 0.36463 0.49634 -0.06526 0.01745  0.01010  166 ILE A CB  
1941   C CG1 . ILE A  171 ? 0.49142 0.42424 0.55260 -0.07700 0.01270  0.00495  166 ILE A CG1 
1942   C CG2 . ILE A  171 ? 0.50112 0.44330 0.57042 -0.06235 0.01647  0.01982  166 ILE A CG2 
1943   C CD1 . ILE A  171 ? 0.55674 0.47927 0.62504 -0.08432 0.01680  0.01026  166 ILE A CD1 
1955   N N   . ALA A  172 ? 0.42118 0.35958 0.46930 -0.04556 0.01786  0.01326  167 ALA A N   
1956   C CA  . ALA A  172 ? 0.51752 0.45415 0.56806 -0.03777 0.02337  0.01852  167 ALA A CA  
1957   C C   . ALA A  172 ? 0.41126 0.36512 0.47464 -0.03717 0.01931  0.02559  167 ALA A C   
1958   O O   . ALA A  172 ? 0.31706 0.28462 0.38086 -0.04003 0.01324  0.02370  167 ALA A O   
1959   C CB  . ALA A  172 ? 0.58617 0.51678 0.61845 -0.03381 0.02367  0.01435  167 ALA A CB  
1965   N N   . VAL A  173 ? 0.37718 0.33006 0.45205 -0.03388 0.02289  0.03312  168 VAL A N   
1966   C CA  . VAL A  173 ? 0.32092 0.28662 0.40377 -0.03489 0.01826  0.03962  168 VAL A CA  
1967   C C   . VAL A  173 ? 0.31691 0.28171 0.40761 -0.02933 0.02170  0.04407  168 VAL A C   
1968   O O   . VAL A  173 ? 0.38880 0.34395 0.48654 -0.02513 0.02917  0.04488  168 VAL A O   
1969   C CB  . VAL A  173 ? 0.32524 0.29209 0.41587 -0.04076 0.01461  0.04686  168 VAL A CB  
1970   C CG1 . VAL A  173 ? 0.46092 0.43241 0.54427 -0.04854 0.01237  0.04263  168 VAL A CG1 
1971   C CG2 . VAL A  173 ? 0.45614 0.40949 0.55818 -0.03814 0.01839  0.05152  168 VAL A CG2 
1981   N N   . GLY A  174 ? 0.30965 0.28405 0.40040 -0.02998 0.01766  0.04604  169 GLY A N   
1982   C CA  . GLY A  174 ? 0.29109 0.26649 0.39125 -0.02699 0.01973  0.05040  169 GLY A CA  
1983   C C   . GLY A  174 ? 0.26370 0.24733 0.37393 -0.03182 0.01188  0.05798  169 GLY A C   
1984   O O   . GLY A  174 ? 0.26543 0.25401 0.36612 -0.03768 0.00610  0.05745  169 GLY A O   
1988   N N   . TYR A  175 ? 0.36743 0.35233 0.49699 -0.03015 0.01186  0.06486  170 TYR A N   
1989   C CA  . TYR A  175 ? 0.33336 0.32540 0.47348 -0.03553 0.00100  0.07363  170 TYR A CA  
1990   C C   . TYR A  175 ? 0.28332 0.28088 0.43544 -0.03574 0.00051  0.07546  170 TYR A C   
1991   O O   . TYR A  175 ? 0.32367 0.31925 0.48745 -0.03033 0.01052  0.07376  170 TYR A O   
1992   C CB  . TYR A  175 ? 0.30029 0.29058 0.46119 -0.03416 -0.00312 0.08314  170 TYR A CB  
1993   C CG  . TYR A  175 ? 0.36231 0.34707 0.51063 -0.03871 -0.00827 0.08562  170 TYR A CG  
1994   C CD1 . TYR A  175 ? 0.34829 0.33499 0.48506 -0.04788 -0.02053 0.09234  170 TYR A CD1 
1995   C CD2 . TYR A  175 ? 0.41714 0.39245 0.56239 -0.03550 -0.00035 0.08107  170 TYR A CD2 
1996   C CE1 . TYR A  175 ? 0.29403 0.27360 0.41708 -0.05356 -0.02336 0.09529  170 TYR A CE1 
1997   C CE2 . TYR A  175 ? 0.42568 0.39496 0.56043 -0.04106 -0.00409 0.08345  170 TYR A CE2 
1998   C CZ  . TYR A  175 ? 0.37220 0.34376 0.49628 -0.05001 -0.01495 0.09105  170 TYR A CZ  
1999   O OH  . TYR A  175 ? 0.66991 0.63347 0.78155 -0.05698 -0.01692 0.09417  170 TYR A OH  
2009   N N   . VAL A  176 ? 0.30136 0.30416 0.44857 -0.04349 -0.01031 0.07846  171 VAL A N   
2010   C CA  . VAL A  176 ? 0.32513 0.33413 0.48831 -0.04675 -0.01512 0.08242  171 VAL A CA  
2011   C C   . VAL A  176 ? 0.29191 0.30654 0.46671 -0.05316 -0.03157 0.09355  171 VAL A C   
2012   O O   . VAL A  176 ? 0.28348 0.29541 0.43531 -0.06169 -0.04141 0.09457  171 VAL A O   
2013   C CB  . VAL A  176 ? 0.29797 0.30474 0.44161 -0.05187 -0.01502 0.07523  171 VAL A CB  
2014   C CG1 . VAL A  176 ? 0.30263 0.31516 0.46142 -0.05882 -0.02334 0.07976  171 VAL A CG1 
2015   C CG2 . VAL A  176 ? 0.34299 0.34294 0.47864 -0.04465 -0.00130 0.06729  171 VAL A CG2 
2025   N N   . ASP A  177 ? 0.45556 0.47728 0.66594 -0.04940 -0.03448 0.10218  172 ASP A N   
2026   C CA  . ASP A  177 ? 0.40167 0.42856 0.62912 -0.05336 -0.05268 0.11552  172 ASP A CA  
2027   C C   . ASP A  177 ? 0.44493 0.46169 0.65279 -0.05322 -0.05491 0.11813  172 ASP A C   
2028   O O   . ASP A  177 ? 0.43483 0.44604 0.65066 -0.04436 -0.04281 0.11560  172 ASP A O   
2029   C CB  . ASP A  177 ? 0.42499 0.45672 0.64314 -0.06604 -0.06986 0.11885  172 ASP A CB  
2030   C CG  . ASP A  177 ? 0.49533 0.53559 0.73345 -0.06719 -0.06578 0.11515  172 ASP A CG  
2031   O OD1 . ASP A  177 ? 0.55464 0.60030 0.82387 -0.05818 -0.05238 0.11439  172 ASP A OD1 
2032   O OD2 . ASP A  177 ? 0.57889 0.61858 0.80003 -0.07815 -0.07458 0.11240  172 ASP A OD2 
2037   N N   . ASP A  178 ? 0.45018 0.46214 0.63030 -0.06390 -0.06848 0.12243  173 ASP A N   
2038   C CA  . ASP A  178 ? 0.46747 0.46849 0.62677 -0.06609 -0.06937 0.12532  173 ASP A CA  
2039   C C   . ASP A  178 ? 0.53173 0.52688 0.65115 -0.07288 -0.06084 0.11360  173 ASP A C   
2040   O O   . ASP A  178 ? 0.53970 0.52638 0.63622 -0.07960 -0.06291 0.11607  173 ASP A O   
2041   C CB  . ASP A  178 ? 0.49689 0.49437 0.65530 -0.07388 -0.09107 0.14180  173 ASP A CB  
2042   C CG  . ASP A  178 ? 0.60897 0.61380 0.81493 -0.06539 -0.10064 0.15470  173 ASP A CG  
2043   O OD1 . ASP A  178 ? 0.62815 0.63132 0.86011 -0.05318 -0.08823 0.15357  173 ASP A OD1 
2044   O OD2 . ASP A  178 ? 0.57788 0.58996 0.79650 -0.07118 -0.12049 0.16544  173 ASP A OD2 
2049   N N   . THR A  179 ? 0.48385 0.48291 0.59678 -0.07119 -0.05062 0.10131  174 THR A N   
2050   C CA  . THR A  179 ? 0.36991 0.36567 0.45360 -0.07533 -0.04151 0.08941  174 THR A CA  
2051   C C   . THR A  179 ? 0.38051 0.37727 0.47087 -0.06482 -0.02662 0.07975  174 THR A C   
2052   O O   . THR A  179 ? 0.33837 0.33775 0.44218 -0.05760 -0.02103 0.07622  174 THR A O   
2053   C CB  . THR A  179 ? 0.50566 0.50221 0.57520 -0.08212 -0.04356 0.08323  174 THR A CB  
2054   O OG1 . THR A  179 ? 0.53855 0.52984 0.58637 -0.09578 -0.05643 0.08913  174 THR A OG1 
2055   C CG2 . THR A  179 ? 0.42666 0.42179 0.48017 -0.08015 -0.02973 0.06886  174 THR A CG2 
2063   N N   . GLN A  180 ? 0.42508 0.41890 0.50426 -0.06546 -0.02078 0.07574  175 GLN A N   
2064   C CA  . GLN A  180 ? 0.38277 0.37740 0.46451 -0.05772 -0.00994 0.06637  175 GLN A CA  
2065   C C   . GLN A  180 ? 0.40083 0.39932 0.47124 -0.05764 -0.00474 0.05576  175 GLN A C   
2066   O O   . GLN A  180 ? 0.45211 0.45136 0.50789 -0.06536 -0.00525 0.05284  175 GLN A O   
2067   C CB  . GLN A  180 ? 0.36103 0.35208 0.43852 -0.06002 -0.00727 0.06611  175 GLN A CB  
2068   C CG  . GLN A  180 ? 0.39566 0.39074 0.46707 -0.05872 0.00043  0.05483  175 GLN A CG  
2069   C CD  . GLN A  180 ? 0.57332 0.56478 0.64426 -0.06231 0.00265  0.05470  175 GLN A CD  
2070   O OE1 . GLN A  180 ? 0.61188 0.59521 0.68454 -0.06568 -0.00085 0.06351  175 GLN A OE1 
2071   N NE2 . GLN A  180 ? 0.47552 0.47256 0.54607 -0.06185 0.00741  0.04525  175 GLN A NE2 
2080   N N   . PHE A  181 ? 0.31415 0.31292 0.39024 -0.04899 0.00075  0.05007  176 PHE A N   
2081   C CA  . PHE A  181 ? 0.42664 0.42727 0.49623 -0.04672 0.00431  0.04167  176 PHE A CA  
2082   C C   . PHE A  181 ? 0.35402 0.35577 0.42471 -0.03953 0.00819  0.03514  176 PHE A C   
2083   O O   . PHE A  181 ? 0.31623 0.32028 0.38497 -0.03681 0.00995  0.02878  176 PHE A O   
2084   C CB  . PHE A  181 ? 0.47969 0.47683 0.55260 -0.04472 0.00349  0.04323  176 PHE A CB  
2085   C CG  . PHE A  181 ? 0.40955 0.40225 0.49142 -0.03701 0.00706  0.04551  176 PHE A CG  
2086   C CD1 . PHE A  181 ? 0.38386 0.37578 0.47837 -0.03605 0.00725  0.05219  176 PHE A CD1 
2087   C CD2 . PHE A  181 ? 0.33976 0.32722 0.41675 -0.03089 0.01109  0.04116  176 PHE A CD2 
2088   C CE1 . PHE A  181 ? 0.38508 0.37119 0.48574 -0.03000 0.01435  0.05273  176 PHE A CE1 
2089   C CE2 . PHE A  181 ? 0.36648 0.34654 0.44518 -0.02577 0.01598  0.04333  176 PHE A CE2 
2090   C CZ  . PHE A  181 ? 0.36148 0.34093 0.45130 -0.02579 0.01907  0.04825  176 PHE A CZ  
2100   N N   . VAL A  182 ? 0.38541 0.38450 0.45917 -0.03662 0.00876  0.03627  177 VAL A N   
2101   C CA  . VAL A  182 ? 0.39205 0.39173 0.46392 -0.03208 0.00911  0.03031  177 VAL A CA  
2102   C C   . VAL A  182 ? 0.31022 0.30835 0.38310 -0.03526 0.00905  0.03027  177 VAL A C   
2103   O O   . VAL A  182 ? 0.36468 0.35762 0.44047 -0.03794 0.00996  0.03576  177 VAL A O   
2104   C CB  . VAL A  182 ? 0.37248 0.36297 0.43925 -0.02472 0.00997  0.03039  177 VAL A CB  
2105   C CG1 . VAL A  182 ? 0.39288 0.38337 0.45833 -0.02134 0.00949  0.02908  177 VAL A CG1 
2106   C CG2 . VAL A  182 ? 0.36277 0.34434 0.43162 -0.02404 0.01439  0.03591  177 VAL A CG2 
2116   N N   . ARG A  183 ? 0.40575 0.40803 0.47831 -0.03508 0.00701  0.02422  178 ARG A N   
2117   C CA  . ARG A  183 ? 0.43380 0.43358 0.50677 -0.03983 0.00667  0.02261  178 ARG A CA  
2118   C C   . ARG A  183 ? 0.34605 0.34785 0.41685 -0.03819 0.00153  0.01597  178 ARG A C   
2119   O O   . ARG A  183 ? 0.36286 0.37298 0.43704 -0.03402 -0.00270 0.01312  178 ARG A O   
2120   C CB  . ARG A  183 ? 0.43671 0.44428 0.51517 -0.04871 0.00826  0.02335  178 ARG A CB  
2121   C CG  . ARG A  183 ? 0.38539 0.40848 0.47218 -0.05189 0.00808  0.01626  178 ARG A CG  
2122   C CD  . ARG A  183 ? 0.53191 0.55700 0.62372 -0.05979 0.00785  0.01330  178 ARG A CD  
2123   N NE  . ARG A  183 ? 0.55732 0.60060 0.66417 -0.06314 0.00813  0.00615  178 ARG A NE  
2124   C CZ  . ARG A  183 ? 0.47923 0.52910 0.59518 -0.07281 0.01012  0.00306  178 ARG A CZ  
2125   N NH1 . ARG A  183 ? 0.57071 0.60764 0.67903 -0.08029 0.01167  0.00678  178 ARG A NH1 
2126   N NH2 . ARG A  183 ? 0.61083 0.68064 0.74700 -0.07501 0.01106  -0.00388 178 ARG A NH2 
2140   N N   . PHE A  184 ? 0.39189 0.38463 0.45734 -0.04172 0.00090  0.01369  179 PHE A N   
2141   C CA  . PHE A  184 ? 0.46801 0.46245 0.53031 -0.04362 -0.00672 0.00719  179 PHE A CA  
2142   C C   . PHE A  184 ? 0.50169 0.49186 0.56573 -0.05285 -0.00579 0.00411  179 PHE A C   
2143   O O   . PHE A  184 ? 0.42658 0.40137 0.48511 -0.05436 0.00079  0.00656  179 PHE A O   
2144   C CB  . PHE A  184 ? 0.48538 0.46392 0.52747 -0.03863 -0.00957 0.00622  179 PHE A CB  
2145   C CG  . PHE A  184 ? 0.53337 0.51063 0.56686 -0.04222 -0.02085 0.00021  179 PHE A CG  
2146   C CD1 . PHE A  184 ? 0.51613 0.50576 0.55535 -0.03864 -0.03298 -0.00037 179 PHE A CD1 
2147   C CD2 . PHE A  184 ? 0.50315 0.46563 0.52346 -0.04930 -0.02041 -0.00478 179 PHE A CD2 
2148   C CE1 . PHE A  184 ? 0.49035 0.47987 0.52303 -0.04255 -0.04709 -0.00465 179 PHE A CE1 
2149   C CE2 . PHE A  184 ? 0.50423 0.46461 0.51413 -0.05454 -0.03304 -0.01060 179 PHE A CE2 
2150   C CZ  . PHE A  184 ? 0.49669 0.47167 0.51305 -0.05138 -0.04772 -0.00996 179 PHE A CZ  
2160   N N   . ASP A  185 ? 0.53821 0.54195 0.61312 -0.05893 -0.01219 -0.00120 180 ASP A N   
2161   C CA  . ASP A  185 ? 0.51136 0.51090 0.58843 -0.06956 -0.01241 -0.00524 180 ASP A CA  
2162   C C   . ASP A  185 ? 0.49754 0.50360 0.57562 -0.07308 -0.02515 -0.01261 180 ASP A C   
2163   O O   . ASP A  185 ? 0.46443 0.49267 0.56137 -0.07204 -0.03217 -0.01437 180 ASP A O   
2164   C CB  . ASP A  185 ? 0.50255 0.51482 0.59668 -0.07754 -0.00635 -0.00335 180 ASP A CB  
2165   C CG  . ASP A  185 ? 0.62340 0.62323 0.71608 -0.08855 -0.00318 -0.00444 180 ASP A CG  
2166   O OD1 . ASP A  185 ? 0.56660 0.55365 0.64997 -0.09160 -0.00785 -0.01013 180 ASP A OD1 
2167   O OD2 . ASP A  185 ? 0.60439 0.60455 0.70243 -0.09505 0.00399  0.00043  180 ASP A OD2 
2172   N N   . SER A  186 ? 0.52807 0.51418 0.58647 -0.07730 -0.02846 -0.01716 181 SER A N   
2173   C CA  . SER A  186 ? 0.52094 0.51034 0.57512 -0.08242 -0.04390 -0.02387 181 SER A CA  
2174   C C   . SER A  186 ? 0.54067 0.55427 0.62459 -0.09223 -0.05003 -0.02782 181 SER A C   
2175   O O   . SER A  186 ? 0.61816 0.64696 0.71291 -0.09428 -0.06568 -0.03141 181 SER A O   
2176   C CB  . SER A  186 ? 0.61074 0.57039 0.63436 -0.08848 -0.04396 -0.02983 181 SER A CB  
2177   O OG  . SER A  186 ? 0.66014 0.60595 0.68544 -0.09488 -0.03160 -0.03105 181 SER A OG  
2183   N N   . ASP A  187 ? 0.51010 0.52766 0.60860 -0.09884 -0.03832 -0.02652 182 ASP A N   
2184   C CA  . ASP A  187 ? 0.59781 0.63769 0.72538 -0.10999 -0.04008 -0.03035 182 ASP A CA  
2185   C C   . ASP A  187 ? 0.48106 0.55091 0.63785 -0.10481 -0.03735 -0.02833 182 ASP A C   
2186   O O   . ASP A  187 ? 0.45853 0.55179 0.64527 -0.11284 -0.03851 -0.03253 182 ASP A O   
2187   C CB  . ASP A  187 ? 0.58533 0.61230 0.71202 -0.12107 -0.02738 -0.02915 182 ASP A CB  
2188   C CG  . ASP A  187 ? 0.55500 0.55634 0.66309 -0.13013 -0.03074 -0.03487 182 ASP A CG  
2189   O OD1 . ASP A  187 ? 0.52253 0.51091 0.60994 -0.12679 -0.04022 -0.03931 182 ASP A OD1 
2190   O OD2 . ASP A  187 ? 0.67236 0.66382 0.78396 -0.14138 -0.02317 -0.03507 182 ASP A OD2 
2195   N N   . ALA A  188 ? 0.55387 0.62315 0.70434 -0.09235 -0.03241 -0.02295 183 ALA A N   
2196   C CA  . ALA A  188 ? 0.50017 0.59376 0.67583 -0.08719 -0.02779 -0.02267 183 ALA A CA  
2197   C C   . ALA A  188 ? 0.50123 0.61563 0.70008 -0.08182 -0.04324 -0.02661 183 ALA A C   
2198   O O   . ALA A  188 ? 0.55866 0.66685 0.74818 -0.08218 -0.05954 -0.02819 183 ALA A O   
2199   C CB  . ALA A  188 ? 0.53096 0.61494 0.69122 -0.07641 -0.01965 -0.01658 183 ALA A CB  
2205   N N   . ALA A  189 ? 0.55154 0.68943 0.78032 -0.07674 -0.03823 -0.02807 184 ALA A N   
2206   C CA  . ALA A  189 ? 0.53349 0.69505 0.79494 -0.07095 -0.05288 -0.03116 184 ALA A CA  
2207   C C   . ALA A  189 ? 0.53105 0.68227 0.77775 -0.05584 -0.06566 -0.02617 184 ALA A C   
2208   O O   . ALA A  189 ? 0.53336 0.69021 0.78773 -0.05247 -0.08628 -0.02568 184 ALA A O   
2209   C CB  . ALA A  189 ? 0.52964 0.72004 0.83369 -0.07060 -0.03966 -0.03578 184 ALA A CB  
2215   N N   . SER A  190 ? 0.49367 0.62865 0.71825 -0.04773 -0.05486 -0.02174 185 SER A N   
2216   C CA  . SER A  190 ? 0.48389 0.61112 0.70056 -0.03356 -0.06362 -0.01697 185 SER A CA  
2217   C C   . SER A  190 ? 0.57694 0.68075 0.75796 -0.03270 -0.07893 -0.01257 185 SER A C   
2218   O O   . SER A  190 ? 0.64024 0.74184 0.81968 -0.02442 -0.09499 -0.00877 185 SER A O   
2219   C CB  . SER A  190 ? 0.50700 0.62304 0.71051 -0.02760 -0.04712 -0.01431 185 SER A CB  
2220   O OG  . SER A  190 ? 0.54038 0.63639 0.71288 -0.03417 -0.03777 -0.01163 185 SER A OG  
2226   N N   . GLN A  191 ? 0.53952 0.62350 0.69047 -0.04123 -0.07355 -0.01285 186 GLN A N   
2227   C CA  . GLN A  191 ? 0.57019 0.62675 0.68127 -0.04078 -0.08124 -0.00991 186 GLN A CA  
2228   C C   . GLN A  191 ? 0.58423 0.62556 0.67681 -0.02943 -0.07712 -0.00319 186 GLN A C   
2229   O O   . GLN A  191 ? 0.54018 0.56357 0.60607 -0.02608 -0.08709 0.00060  186 GLN A O   
2230   C CB  . GLN A  191 ? 0.48227 0.54035 0.59009 -0.04402 -0.10444 -0.01136 186 GLN A CB  
2231   C CG  . GLN A  191 ? 0.56786 0.64044 0.69449 -0.05723 -0.11021 -0.01861 186 GLN A CG  
2232   C CD  . GLN A  191 ? 0.53412 0.58805 0.63919 -0.06805 -0.09622 -0.02262 186 GLN A CD  
2233   O OE1 . GLN A  191 ? 0.54934 0.57460 0.61578 -0.06974 -0.09459 -0.02267 186 GLN A OE1 
2234   N NE2 . GLN A  191 ? 0.52326 0.59184 0.65351 -0.07548 -0.08477 -0.02591 186 GLN A NE2 
2243   N N   . ARG A  192 ? 0.52442 0.57125 0.62889 -0.02500 -0.06238 -0.00172 187 ARG A N   
2244   C CA  . ARG A  192 ? 0.49922 0.53300 0.59044 -0.01594 -0.05692 0.00389  187 ARG A CA  
2245   C C   . ARG A  192 ? 0.56673 0.59238 0.64950 -0.01891 -0.03952 0.00508  187 ARG A C   
2246   O O   . ARG A  192 ? 0.53218 0.56597 0.62500 -0.02609 -0.03172 0.00235  187 ARG A O   
2247   C CB  . ARG A  192 ? 0.57857 0.62758 0.69671 -0.00651 -0.05916 0.00436  187 ARG A CB  
2248   C CG  . ARG A  192 ? 0.54746 0.60939 0.68526 -0.00170 -0.07815 0.00437  187 ARG A CG  
2249   C CD  . ARG A  192 ? 0.51324 0.55621 0.63015 0.00720  -0.09086 0.01231  187 ARG A CD  
2250   N NE  . ARG A  192 ? 0.51856 0.55171 0.63322 0.01554  -0.08029 0.01587  187 ARG A NE  
2251   C CZ  . ARG A  192 ? 0.52834 0.54141 0.62355 0.02287  -0.08694 0.02365  187 ARG A CZ  
2252   N NH1 . ARG A  192 ? 0.57950 0.57902 0.65234 0.02320  -0.10469 0.02957  187 ARG A NH1 
2253   N NH2 . ARG A  192 ? 0.52149 0.52569 0.61693 0.02870  -0.07582 0.02572  187 ARG A NH2 
2267   N N   . MET A  193 ? 0.61317 0.62220 0.67788 -0.01396 -0.03440 0.01010  188 MET A N   
2268   C CA  . MET A  193 ? 0.50573 0.51092 0.56940 -0.01549 -0.02090 0.01235  188 MET A CA  
2269   C C   . MET A  193 ? 0.49462 0.51547 0.57903 -0.01440 -0.01642 0.01035  188 MET A C   
2270   O O   . MET A  193 ? 0.44675 0.47209 0.54061 -0.00753 -0.02001 0.00963  188 MET A O   
2271   C CB  . MET A  193 ? 0.57046 0.55687 0.61521 -0.01113 -0.01671 0.01773  188 MET A CB  
2272   C CG  . MET A  193 ? 0.67320 0.64260 0.69870 -0.01464 -0.01115 0.01881  188 MET A CG  
2273   S SD  . MET A  193 ? 0.52865 0.49749 0.56316 -0.01802 0.00198  0.02173  188 MET A SD  
2274   C CE  . MET A  193 ? 0.58104 0.55115 0.61867 -0.02504 0.00207  0.01777  188 MET A CE  
2284   N N   . GLU A  194 ? 0.45909 0.48586 0.54895 -0.02143 -0.00826 0.00943  189 GLU A N   
2285   C CA  . GLU A  194 ? 0.44688 0.48623 0.55078 -0.02327 -0.00197 0.00596  189 GLU A CA  
2286   C C   . GLU A  194 ? 0.36892 0.40021 0.46262 -0.02630 0.00532  0.00954  189 GLU A C   
2287   O O   . GLU A  194 ? 0.35633 0.37848 0.43998 -0.02974 0.00612  0.01489  189 GLU A O   
2288   C CB  . GLU A  194 ? 0.54545 0.59882 0.66210 -0.03192 0.00106  0.00163  189 GLU A CB  
2289   C CG  . GLU A  194 ? 0.53854 0.60405 0.67121 -0.03089 -0.00759 -0.00269 189 GLU A CG  
2290   C CD  . GLU A  194 ? 0.58723 0.66548 0.73307 -0.04169 -0.00349 -0.00667 189 GLU A CD  
2291   O OE1 . GLU A  194 ? 0.57796 0.64647 0.71122 -0.04931 -0.00205 -0.00397 189 GLU A OE1 
2292   O OE2 . GLU A  194 ? 0.62343 0.72088 0.79428 -0.04257 -0.00066 -0.01254 189 GLU A OE2 
2299   N N   . PRO A  195 ? 0.53969 0.57374 0.63711 -0.02535 0.01025  0.00638  190 PRO A N   
2300   C CA  . PRO A  195 ? 0.52975 0.55584 0.61544 -0.03050 0.01475  0.00933  190 PRO A CA  
2301   C C   . PRO A  195 ? 0.44070 0.47007 0.52118 -0.04181 0.01879  0.01027  190 PRO A C   
2302   O O   . PRO A  195 ? 0.55572 0.59486 0.64336 -0.04624 0.02243  0.00610  190 PRO A O   
2303   C CB  . PRO A  195 ? 0.61335 0.63894 0.70259 -0.02683 0.01922  0.00338  190 PRO A CB  
2304   C CG  . PRO A  195 ? 0.50665 0.54592 0.61518 -0.02249 0.02081  -0.00380 190 PRO A CG  
2305   C CD  . PRO A  195 ? 0.54224 0.58539 0.65581 -0.01920 0.01147  -0.00035 190 PRO A CD  
2313   N N   . ARG A  196 ? 0.39510 0.41585 0.46368 -0.04716 0.01738  0.01671  191 ARG A N   
2314   C CA  . ARG A  196 ? 0.43476 0.45445 0.49325 -0.05860 0.01878  0.02010  191 ARG A CA  
2315   C C   . ARG A  196 ? 0.40200 0.41390 0.44601 -0.06504 0.01700  0.02309  191 ARG A C   
2316   O O   . ARG A  196 ? 0.51965 0.52716 0.55090 -0.07512 0.01443  0.02892  191 ARG A O   
2317   C CB  . ARG A  196 ? 0.38183 0.39781 0.44199 -0.06016 0.01402  0.02832  191 ARG A CB  
2318   C CG  . ARG A  196 ? 0.47740 0.49948 0.54596 -0.06053 0.01624  0.02452  191 ARG A CG  
2319   C CD  . ARG A  196 ? 0.56513 0.59311 0.63027 -0.07108 0.02314  0.02102  191 ARG A CD  
2320   N NE  . ARG A  196 ? 0.49310 0.52534 0.56694 -0.07466 0.02436  0.01958  191 ARG A NE  
2321   C CZ  . ARG A  196 ? 0.70549 0.75054 0.79560 -0.07197 0.02607  0.01132  191 ARG A CZ  
2322   N NH1 . ARG A  196 ? 0.60361 0.65799 0.70429 -0.06403 0.02669  0.00458  191 ARG A NH1 
2323   N NH2 . ARG A  196 ? 0.63666 0.68474 0.73440 -0.07756 0.02604  0.01020  191 ARG A NH2 
2337   N N   . ALA A  197 ? 0.43681 0.44516 0.48095 -0.06055 0.01699  0.01986  192 ALA A N   
2338   C CA  . ALA A  197 ? 0.50226 0.50264 0.53233 -0.06803 0.01466  0.02060  192 ALA A CA  
2339   C C   . ALA A  197 ? 0.48907 0.48635 0.51839 -0.06451 0.02194  0.00982  192 ALA A C   
2340   O O   . ALA A  197 ? 0.56066 0.56113 0.60439 -0.05342 0.02471  0.00596  192 ALA A O   
2341   C CB  . ALA A  197 ? 0.51549 0.51194 0.55112 -0.06670 0.00514  0.03022  192 ALA A CB  
2347   N N   . PRO A  198 ? 0.49215 0.48113 0.50362 -0.07402 0.02467  0.00482  193 PRO A N   
2348   C CA  . PRO A  198 ? 0.62782 0.61094 0.63967 -0.07023 0.03392  -0.00709 193 PRO A CA  
2349   C C   . PRO A  198 ? 0.54143 0.51853 0.56442 -0.06084 0.02983  -0.00533 193 PRO A C   
2350   O O   . PRO A  198 ? 0.55342 0.52960 0.58899 -0.05017 0.03522  -0.01112 193 PRO A O   
2351   C CB  . PRO A  198 ? 0.64041 0.61158 0.62418 -0.08545 0.03688  -0.01251 193 PRO A CB  
2352   C CG  . PRO A  198 ? 0.66716 0.64051 0.63544 -0.09697 0.03052  -0.00361 193 PRO A CG  
2353   C CD  . PRO A  198 ? 0.56728 0.54955 0.55536 -0.08912 0.01931  0.00932  193 PRO A CD  
2361   N N   . TRP A  199 ? 0.56169 0.53459 0.58228 -0.06470 0.02023  0.00338  194 TRP A N   
2362   C CA  . TRP A  199 ? 0.55681 0.52150 0.58507 -0.05904 0.01861  0.00468  194 TRP A CA  
2363   C C   . TRP A  199 ? 0.52629 0.49401 0.57021 -0.04485 0.01986  0.00763  194 TRP A C   
2364   O O   . TRP A  199 ? 0.56537 0.52345 0.61300 -0.03803 0.02212  0.00586  194 TRP A O   
2365   C CB  . TRP A  199 ? 0.50288 0.46649 0.53179 -0.06673 0.00876  0.01401  194 TRP A CB  
2366   C CG  . TRP A  199 ? 0.49499 0.46948 0.53012 -0.06878 0.00145  0.02434  194 TRP A CG  
2367   C CD1 . TRP A  199 ? 0.50817 0.48562 0.53205 -0.07878 -0.00449 0.02772  194 TRP A CD1 
2368   C CD2 . TRP A  199 ? 0.49719 0.47776 0.54987 -0.06082 0.00003  0.03266  194 TRP A CD2 
2369   N NE1 . TRP A  199 ? 0.42635 0.41167 0.46339 -0.07624 -0.01037 0.03827  194 TRP A NE1 
2370   C CE2 . TRP A  199 ? 0.39440 0.38193 0.44971 -0.06523 -0.00656 0.04035  194 TRP A CE2 
2371   C CE3 . TRP A  199 ? 0.41313 0.39125 0.47678 -0.05108 0.00449  0.03428  194 TRP A CE3 
2372   C CZ2 . TRP A  199 ? 0.40714 0.39960 0.47915 -0.05921 -0.00739 0.04800  194 TRP A CZ2 
2373   C CZ3 . TRP A  199 ? 0.40348 0.38621 0.47923 -0.04657 0.00447  0.04134  194 TRP A CZ3 
2374   C CH2 . TRP A  199 ? 0.38841 0.37848 0.47007 -0.05013 -0.00075 0.04739  194 TRP A CH2 
2385   N N   . ILE A  200 ? 0.46000 0.43827 0.51044 -0.04117 0.01777  0.01235  195 ILE A N   
2386   C CA  . ILE A  200 ? 0.43793 0.41646 0.49723 -0.03002 0.01702  0.01543  195 ILE A CA  
2387   C C   . ILE A  200 ? 0.46006 0.43992 0.52584 -0.02129 0.01999  0.00841  195 ILE A C   
2388   O O   . ILE A  200 ? 0.53978 0.51522 0.60948 -0.01206 0.01719  0.01105  195 ILE A O   
2389   C CB  . ILE A  200 ? 0.40153 0.38827 0.46413 -0.03002 0.01394  0.02121  195 ILE A CB  
2390   C CG1 . ILE A  200 ? 0.36100 0.34249 0.42528 -0.02161 0.01291  0.02522  195 ILE A CG1 
2391   C CG2 . ILE A  200 ? 0.45985 0.45738 0.52469 -0.03145 0.01542  0.01643  195 ILE A CG2 
2392   C CD1 . ILE A  200 ? 0.42289 0.39393 0.48585 -0.02171 0.01437  0.03079  195 ILE A CD1 
2404   N N   . GLU A  201 ? 0.44999 0.43571 0.51766 -0.02416 0.02563  -0.00013 196 GLU A N   
2405   C CA  . GLU A  201 ? 0.54921 0.53901 0.63145 -0.01486 0.02922  -0.00722 196 GLU A CA  
2406   C C   . GLU A  201 ? 0.55877 0.53346 0.64341 -0.00716 0.03039  -0.00920 196 GLU A C   
2407   O O   . GLU A  201 ? 0.53931 0.51554 0.64001 0.00366  0.03032  -0.01224 196 GLU A O   
2408   C CB  . GLU A  201 ? 0.51759 0.51663 0.60286 -0.02093 0.03918  -0.01715 196 GLU A CB  
2409   C CG  . GLU A  201 ? 0.57350 0.58831 0.66314 -0.02565 0.03852  -0.01551 196 GLU A CG  
2410   C CD  . GLU A  201 ? 0.69138 0.71170 0.77636 -0.03597 0.05050  -0.02380 196 GLU A CD  
2411   O OE1 . GLU A  201 ? 0.70051 0.71828 0.79008 -0.03472 0.06164  -0.03432 196 GLU A OE1 
2412   O OE2 . GLU A  201 ? 0.61042 0.63553 0.68613 -0.04563 0.04997  -0.01986 196 GLU A OE2 
2419   N N   . GLN A  202 ? 0.56977 0.52980 0.64121 -0.01264 0.03058  -0.00698 197 GLN A N   
2420   C CA  . GLN A  202 ? 0.60088 0.54292 0.67308 -0.00634 0.03155  -0.00746 197 GLN A CA  
2421   C C   . GLN A  202 ? 0.60449 0.54262 0.68272 0.00555  0.02421  0.00093  197 GLN A C   
2422   O O   . GLN A  202 ? 0.61188 0.53953 0.69811 0.01559  0.02367  0.00009  197 GLN A O   
2423   C CB  . GLN A  202 ? 0.69749 0.62615 0.75582 -0.01637 0.03129  -0.00462 197 GLN A CB  
2424   C CG  . GLN A  202 ? 0.75872 0.68395 0.80547 -0.02930 0.03609  -0.01320 197 GLN A CG  
2425   C CD  . GLN A  202 ? 0.70788 0.62767 0.74506 -0.04125 0.03053  -0.00730 197 GLN A CD  
2426   O OE1 . GLN A  202 ? 0.66045 0.58098 0.70298 -0.03946 0.02583  0.00266  197 GLN A OE1 
2427   N NE2 . GLN A  202 ? 0.71546 0.62978 0.73876 -0.05433 0.03131  -0.01389 197 GLN A NE2 
2436   N N   . GLU A  203 ? 0.63734 0.58073 0.70964 0.00410  0.01844  0.00939  198 GLU A N   
2437   C CA  . GLU A  203 ? 0.65042 0.58419 0.71790 0.01178  0.01197  0.01808  198 GLU A CA  
2438   C C   . GLU A  203 ? 0.56303 0.50112 0.64325 0.02339  0.00536  0.01699  198 GLU A C   
2439   O O   . GLU A  203 ? 0.55393 0.50966 0.65009 0.02468  0.00584  0.01026  198 GLU A O   
2440   C CB  . GLU A  203 ? 0.62049 0.55965 0.67883 0.00722  0.00966  0.02437  198 GLU A CB  
2441   C CG  . GLU A  203 ? 0.49499 0.43341 0.54879 -0.00299 0.01477  0.02667  198 GLU A CG  
2442   C CD  . GLU A  203 ? 0.58161 0.50206 0.62914 -0.00471 0.01824  0.03102  198 GLU A CD  
2443   O OE1 . GLU A  203 ? 0.63247 0.53772 0.67237 0.00192  0.01687  0.03529  198 GLU A OE1 
2444   O OE2 . GLU A  203 ? 0.57275 0.49366 0.62286 -0.01355 0.02138  0.03085  198 GLU A OE2 
2451   N N   . GLY A  204 ? 0.56671 0.48835 0.64063 0.03129  -0.00133 0.02450  199 GLY A N   
2452   C CA  . GLY A  204 ? 0.50816 0.43133 0.59628 0.04339  -0.01114 0.02576  199 GLY A CA  
2453   C C   . GLY A  204 ? 0.55760 0.48811 0.63974 0.04509  -0.02370 0.03163  199 GLY A C   
2454   O O   . GLY A  204 ? 0.52271 0.45688 0.58952 0.03697  -0.02246 0.03316  199 GLY A O   
2458   N N   . PRO A  205 ? 0.65930 0.59099 0.75431 0.05570  -0.03691 0.03492  200 PRO A N   
2459   C CA  . PRO A  205 ? 0.58026 0.52041 0.67022 0.05580  -0.05160 0.03919  200 PRO A CA  
2460   C C   . PRO A  205 ? 0.57218 0.49072 0.62262 0.05036  -0.05554 0.04858  200 PRO A C   
2461   O O   . PRO A  205 ? 0.59462 0.51894 0.63248 0.04448  -0.06045 0.04845  200 PRO A O   
2462   C CB  . PRO A  205 ? 0.53755 0.48129 0.65250 0.06913  -0.06713 0.04234  200 PRO A CB  
2463   C CG  . PRO A  205 ? 0.47297 0.41597 0.61379 0.07630  -0.05591 0.03600  200 PRO A CG  
2464   C CD  . PRO A  205 ? 0.55595 0.48040 0.67212 0.06806  -0.04028 0.03513  200 PRO A CD  
2472   N N   . GLU A  206 ? 0.60442 0.49642 0.63409 0.05130  -0.05206 0.05609  201 GLU A N   
2473   C CA  . GLU A  206 ? 0.63364 0.50355 0.62421 0.04466  -0.05126 0.06417  201 GLU A CA  
2474   C C   . GLU A  206 ? 0.62705 0.50610 0.61002 0.03365  -0.03785 0.05850  201 GLU A C   
2475   O O   . GLU A  206 ? 0.56403 0.43766 0.52417 0.02836  -0.03956 0.06010  201 GLU A O   
2476   C CB  . GLU A  206 ? 0.56641 0.40760 0.54006 0.04544  -0.04503 0.07211  201 GLU A CB  
2479   N N   . TYR A  207 ? 0.58190 0.47324 0.58332 0.02995  -0.02502 0.05183  202 TYR A N   
2480   C CA  . TYR A  207 ? 0.48254 0.38375 0.48265 0.02083  -0.01442 0.04776  202 TYR A CA  
2481   C C   . TYR A  207 ? 0.55878 0.47763 0.56484 0.01921  -0.02063 0.04289  202 TYR A C   
2482   O O   . TYR A  207 ? 0.58236 0.49748 0.57288 0.01383  -0.01797 0.04312  202 TYR A O   
2483   C CB  . TYR A  207 ? 0.51364 0.42483 0.53250 0.01706  -0.00435 0.04262  202 TYR A CB  
2484   C CG  . TYR A  207 ? 0.51283 0.43737 0.53698 0.00886  0.00296  0.03939  202 TYR A CG  
2485   C CD1 . TYR A  207 ? 0.56710 0.51118 0.60472 0.00712  0.00065  0.03355  202 TYR A CD1 
2486   C CD2 . TYR A  207 ? 0.51359 0.43107 0.53199 0.00285  0.01225  0.04285  202 TYR A CD2 
2487   C CE1 . TYR A  207 ? 0.53179 0.48495 0.57347 0.00006  0.00583  0.03246  202 TYR A CE1 
2488   C CE2 . TYR A  207 ? 0.56440 0.49389 0.59208 -0.00311 0.01705  0.04132  202 TYR A CE2 
2489   C CZ  . TYR A  207 ? 0.50887 0.45473 0.54652 -0.00425 0.01303  0.03670  202 TYR A CZ  
2490   O OH  . TYR A  207 ? 0.62090 0.57563 0.66690 -0.00979 0.01642  0.03700  202 TYR A OH  
2500   N N   . TRP A  208 ? 0.58453 0.52174 0.61426 0.02338  -0.02755 0.03776  203 TRP A N   
2501   C CA  . TRP A  208 ? 0.50774 0.46362 0.54756 0.01986  -0.03174 0.03238  203 TRP A CA  
2502   C C   . TRP A  208 ? 0.48929 0.43817 0.51169 0.02004  -0.04510 0.03553  203 TRP A C   
2503   O O   . TRP A  208 ? 0.60860 0.56143 0.62398 0.01345  -0.04527 0.03236  203 TRP A O   
2504   C CB  . TRP A  208 ? 0.49217 0.46978 0.56409 0.02336  -0.03315 0.02568  203 TRP A CB  
2505   C CG  . TRP A  208 ? 0.44395 0.42759 0.52558 0.01915  -0.01933 0.02072  203 TRP A CG  
2506   C CD1 . TRP A  208 ? 0.48975 0.47087 0.58166 0.02285  -0.01363 0.01792  203 TRP A CD1 
2507   C CD2 . TRP A  208 ? 0.54299 0.53328 0.62185 0.00954  -0.01071 0.01833  203 TRP A CD2 
2508   N NE1 . TRP A  208 ? 0.58106 0.56673 0.67324 0.01475  -0.00262 0.01340  203 TRP A NE1 
2509   C CE2 . TRP A  208 ? 0.54678 0.53860 0.63171 0.00689  -0.00177 0.01470  203 TRP A CE2 
2510   C CE3 . TRP A  208 ? 0.45702 0.44994 0.52821 0.00287  -0.01028 0.01912  203 TRP A CE3 
2511   C CZ2 . TRP A  208 ? 0.44253 0.43911 0.52456 -0.00254 0.00502  0.01346  203 TRP A CZ2 
2512   C CZ3 . TRP A  208 ? 0.45208 0.44982 0.52462 -0.00482 -0.00253 0.01819  203 TRP A CZ3 
2513   C CH2 . TRP A  208 ? 0.47057 0.47048 0.54776 -0.00765 0.00383  0.01618  203 TRP A CH2 
2524   N N   . ASP A  209 ? 0.57686 0.51295 0.59001 0.02683  -0.05736 0.04202  204 ASP A N   
2525   C CA  . ASP A  209 ? 0.58504 0.50990 0.57343 0.02517  -0.07233 0.04615  204 ASP A CA  
2526   C C   . ASP A  209 ? 0.62406 0.52809 0.57497 0.01642  -0.06194 0.04716  204 ASP A C   
2527   O O   . ASP A  209 ? 0.56995 0.47245 0.50563 0.00978  -0.06557 0.04360  204 ASP A O   
2528   C CB  . ASP A  209 ? 0.52623 0.43587 0.50654 0.03382  -0.08805 0.05575  204 ASP A CB  
2529   C CG  . ASP A  209 ? 0.63505 0.56677 0.65522 0.04310  -0.10303 0.05447  204 ASP A CG  
2530   O OD1 . ASP A  209 ? 0.64763 0.60633 0.69678 0.04074  -0.10260 0.04584  204 ASP A OD1 
2531   O OD2 . ASP A  209 ? 0.74209 0.66362 0.76658 0.05284  -0.11446 0.06241  204 ASP A OD2 
2536   N N   . GLY A  210 ? 0.66960 0.55703 0.60717 0.01583  -0.04765 0.05113  205 GLY A N   
2537   C CA  . GLY A  210 ? 0.65107 0.51979 0.55864 0.00815  -0.03413 0.05144  205 GLY A CA  
2538   C C   . GLY A  210 ? 0.58139 0.46383 0.50075 0.00221  -0.02399 0.04323  205 GLY A C   
2539   O O   . GLY A  210 ? 0.59044 0.46286 0.48820 -0.00360 -0.02216 0.03999  205 GLY A O   
2543   N N   . GLU A  211 ? 0.62672 0.52962 0.57830 0.00309  -0.01749 0.03984  206 GLU A N   
2544   C CA  . GLU A  211 ? 0.56055 0.47456 0.52412 -0.00220 -0.00900 0.03421  206 GLU A CA  
2545   C C   . GLU A  211 ? 0.63386 0.55383 0.59461 -0.00550 -0.01903 0.02890  206 GLU A C   
2546   O O   . GLU A  211 ? 0.65955 0.57421 0.61242 -0.01099 -0.01242 0.02494  206 GLU A O   
2547   C CB  . GLU A  211 ? 0.44564 0.37937 0.43981 -0.00164 -0.00482 0.03271  206 GLU A CB  
2548   C CG  . GLU A  211 ? 0.50391 0.43259 0.50254 -0.00110 0.00483  0.03676  206 GLU A CG  
2549   C CD  . GLU A  211 ? 0.53659 0.45037 0.52254 -0.00436 0.01751  0.03953  206 GLU A CD  
2550   O OE1 . GLU A  211 ? 0.42434 0.34231 0.41793 -0.00773 0.02454  0.03749  206 GLU A OE1 
2551   O OE2 . GLU A  211 ? 0.64249 0.53947 0.61218 -0.00350 0.02145  0.04394  206 GLU A OE2 
2558   N N   . THR A  212 ? 0.54880 0.47973 0.51878 -0.00234 -0.03494 0.02846  207 THR A N   
2559   C CA  . THR A  212 ? 0.54993 0.48812 0.52006 -0.00694 -0.04638 0.02338  207 THR A CA  
2560   C C   . THR A  212 ? 0.55037 0.46400 0.48073 -0.01170 -0.05148 0.02369  207 THR A C   
2561   O O   . THR A  212 ? 0.58965 0.49919 0.50974 -0.01925 -0.05116 0.01756  207 THR A O   
2562   C CB  . THR A  212 ? 0.58493 0.54330 0.58076 -0.00208 -0.06253 0.02318  207 THR A CB  
2563   O OG1 . THR A  212 ? 0.56096 0.53839 0.58886 0.00141  -0.05430 0.02142  207 THR A OG1 
2564   C CG2 . THR A  212 ? 0.54664 0.51684 0.54959 -0.00862 -0.07435 0.01739  207 THR A CG2 
2572   N N   . ARG A  213 ? 0.59524 0.48936 0.49961 -0.00846 -0.05583 0.03059  208 ARG A N   
2573   C CA  . ARG A  213 ? 0.60364 0.46935 0.46156 -0.01481 -0.05831 0.03102  208 ARG A CA  
2574   C C   . ARG A  213 ? 0.72383 0.57464 0.56597 -0.02101 -0.03548 0.02554  208 ARG A C   
2575   O O   . ARG A  213 ? 0.74523 0.57932 0.55874 -0.02892 -0.03434 0.01960  208 ARG A O   
2576   C CB  . ARG A  213 ? 0.59582 0.44004 0.42629 -0.01087 -0.06405 0.04119  208 ARG A CB  
2577   C CG  . ARG A  213 ? 0.77906 0.58916 0.55295 -0.01904 -0.06551 0.04249  208 ARG A CG  
2578   C CD  . ARG A  213 ? 0.79081 0.57593 0.53491 -0.01618 -0.06710 0.05424  208 ARG A CD  
2579   N NE  . ARG A  213 ? 0.79164 0.57491 0.54854 -0.01311 -0.04377 0.05661  208 ARG A NE  
2580   C CZ  . ARG A  213 ? 0.88227 0.65490 0.62891 -0.01874 -0.01846 0.05189  208 ARG A CZ  
2581   N NH1 . ARG A  213 ? 0.96003 0.71932 0.68030 -0.02714 -0.01042 0.04384  208 ARG A NH1 
2582   N NH2 . ARG A  213 ? 0.78462 0.55997 0.55015 -0.01608 -0.00063 0.05477  208 ARG A NH2 
2596   N N   . LYS A  214 ? 0.71129 0.56776 0.57370 -0.01766 -0.01739 0.02701  209 LYS A N   
2597   C CA  . LYS A  214 ? 0.65590 0.50058 0.51200 -0.02165 0.00457  0.02286  209 LYS A CA  
2598   C C   . LYS A  214 ? 0.67840 0.53382 0.55210 -0.02539 0.00694  0.01484  209 LYS A C   
2599   O O   . LYS A  214 ? 0.71525 0.55335 0.57071 -0.03068 0.01793  0.00850  209 LYS A O   
2600   C CB  . LYS A  214 ? 0.63512 0.48615 0.51390 -0.01735 0.01959  0.02777  209 LYS A CB  
2601   C CG  . LYS A  214 ? 0.66712 0.50311 0.52748 -0.01522 0.02123  0.03562  209 LYS A CG  
2602   C CD  . LYS A  214 ? 0.63069 0.46757 0.50843 -0.01466 0.04049  0.03851  209 LYS A CD  
2603   C CE  . LYS A  214 ? 0.66315 0.52312 0.57767 -0.01007 0.03503  0.04160  209 LYS A CE  
2604   N NZ  . LYS A  214 ? 0.65094 0.50534 0.57156 -0.01032 0.04671  0.04710  209 LYS A NZ  
2618   N N   . VAL A  215 ? 0.60197 0.48336 0.50977 -0.02326 -0.00164 0.01468  210 VAL A N   
2619   C CA  . VAL A  215 ? 0.57697 0.46685 0.50173 -0.02752 0.00137  0.00875  210 VAL A CA  
2620   C C   . VAL A  215 ? 0.56172 0.44065 0.46396 -0.03506 -0.00809 0.00144  210 VAL A C   
2621   O O   . VAL A  215 ? 0.59899 0.46647 0.49542 -0.04039 0.00079  -0.00506 210 VAL A O   
2622   C CB  . VAL A  215 ? 0.59070 0.50854 0.55188 -0.02541 -0.00468 0.01065  210 VAL A CB  
2623   C CG1 . VAL A  215 ? 0.59658 0.52880 0.56381 -0.02597 -0.02305 0.00906  210 VAL A CG1 
2624   C CG2 . VAL A  215 ? 0.62251 0.54505 0.60092 -0.02947 0.00310  0.00792  210 VAL A CG2 
2634   N N   . LYS A  216 ? 0.59231 0.47377 0.48284 -0.03584 -0.02722 0.00239  211 LYS A N   
2635   C CA  . LYS A  216 ? 0.58947 0.45994 0.45615 -0.04474 -0.03965 -0.00434 211 LYS A CA  
2636   C C   . LYS A  216 ? 0.64048 0.47568 0.46111 -0.05043 -0.02813 -0.00883 211 LYS A C   
2637   O O   . LYS A  216 ? 0.79223 0.61277 0.59300 -0.05971 -0.02898 -0.01783 211 LYS A O   
2638   C CB  . LYS A  216 ? 0.62776 0.50808 0.49279 -0.04355 -0.06497 -0.00035 211 LYS A CB  
2639   C CG  . LYS A  216 ? 0.55310 0.46835 0.46468 -0.04099 -0.07661 -0.00017 211 LYS A CG  
2640   C CD  . LYS A  216 ? 0.62649 0.55195 0.54228 -0.03798 -0.10189 0.00434  211 LYS A CD  
2641   C CE  . LYS A  216 ? 0.72284 0.68455 0.69082 -0.03378 -0.10891 0.00404  211 LYS A CE  
2642   N NZ  . LYS A  216 ? 0.67600 0.64821 0.65930 -0.02344 -0.12457 0.01165  211 LYS A NZ  
2656   N N   . ALA A  217 ? 0.80815 0.62784 0.61057 -0.04611 -0.01560 -0.00357 212 ALA A N   
2657   C CA  . ALA A  217 ? 0.76990 0.55531 0.52956 -0.05192 0.00122  -0.00874 212 ALA A CA  
2658   C C   . ALA A  217 ? 0.74894 0.52994 0.52485 -0.05279 0.02434  -0.01647 212 ALA A C   
2659   O O   . ALA A  217 ? 0.87283 0.62869 0.62019 -0.06041 0.03410  -0.02647 212 ALA A O   
2660   C CB  . ALA A  217 ? 0.76172 0.53332 0.50237 -0.04777 0.01115  -0.00052 212 ALA A CB  
2666   N N   . HIS A  218 ? 0.61607 0.41928 0.43683 -0.04522 0.03286  -0.01191 213 HIS A N   
2667   C CA  . HIS A  218 ? 0.69267 0.49494 0.53620 -0.04493 0.04951  -0.01707 213 HIS A CA  
2668   C C   . HIS A  218 ? 0.74040 0.53996 0.58127 -0.05258 0.04051  -0.02568 213 HIS A C   
2669   O O   . HIS A  218 ? 0.71183 0.49318 0.54797 -0.05601 0.05461  -0.03394 213 HIS A O   
2670   C CB  . HIS A  218 ? 0.71073 0.53998 0.60174 -0.03706 0.05181  -0.00879 213 HIS A CB  
2671   C CG  . HIS A  218 ? 0.65549 0.48489 0.55538 -0.03106 0.06587  -0.00233 213 HIS A CG  
2672   N ND1 . HIS A  218 ? 0.67139 0.49783 0.55341 -0.02966 0.06225  0.00306  213 HIS A ND1 
2673   C CD2 . HIS A  218 ? 0.62039 0.45308 0.54813 -0.02658 0.08262  0.00017  213 HIS A CD2 
2674   C CE1 . HIS A  218 ? 0.68586 0.51339 0.58308 -0.02579 0.07756  0.00773  213 HIS A CE1 
2675   N NE2 . HIS A  218 ? 0.55302 0.38585 0.47964 -0.02377 0.08959  0.00598  213 HIS A NE2 
2683   N N   . SER A  219 ? 0.78155 0.59864 0.62766 -0.05560 0.01772  -0.02433 214 SER A N   
2684   C CA  . SER A  219 ? 0.75900 0.57620 0.60625 -0.06461 0.00799  -0.03229 214 SER A CA  
2685   C C   . SER A  219 ? 0.78732 0.57253 0.58671 -0.07508 0.00700  -0.04298 214 SER A C   
2686   O O   . SER A  219 ? 0.85485 0.62274 0.64724 -0.08212 0.01531  -0.05292 214 SER A O   
2687   C CB  . SER A  219 ? 0.70947 0.55641 0.57921 -0.06535 -0.01497 -0.02822 214 SER A CB  
2688   O OG  . SER A  219 ? 0.91261 0.75653 0.77237 -0.07661 -0.02922 -0.03634 214 SER A OG  
2694   N N   . GLN A  220 ? 0.79186 0.56593 0.55500 -0.07700 -0.00350 -0.04100 215 GLN A N   
2695   C CA  . GLN A  220 ? 0.87341 0.61338 0.58226 -0.08885 -0.00564 -0.05088 215 GLN A CA  
2696   C C   . GLN A  220 ? 0.93462 0.64279 0.62390 -0.09076 0.02482  -0.06063 215 GLN A C   
2697   O O   . GLN A  220 ? 0.99339 0.67666 0.65650 -0.10146 0.02878  -0.07359 215 GLN A O   
2698   C CB  . GLN A  220 ? 0.89682 0.62611 0.56662 -0.08942 -0.01928 -0.04401 215 GLN A CB  
2701   N N   . THR A  221 ? 0.87666 0.58520 0.58083 -0.08074 0.04715  -0.05526 216 THR A N   
2702   C CA  . THR A  221 ? 0.84322 0.52498 0.53838 -0.08058 0.07851  -0.06417 216 THR A CA  
2703   C C   . THR A  221 ? 0.78247 0.46467 0.50761 -0.08115 0.08614  -0.07181 216 THR A C   
2704   O O   . THR A  221 ? 0.74350 0.39475 0.44478 -0.08802 0.10119  -0.08535 216 THR A O   
2705   C CB  . THR A  221 ? 0.78265 0.47392 0.50290 -0.06909 0.09794  -0.05513 216 THR A CB  
2706   O OG1 . THR A  221 ? 0.96067 0.64313 0.64580 -0.07038 0.09440  -0.04900 216 THR A OG1 
2707   C CG2 . THR A  221 ? 0.78250 0.45263 0.50884 -0.06681 0.13148  -0.06383 216 THR A CG2 
2715   N N   . HIS A  222 ? 0.80996 0.52427 0.58572 -0.07434 0.07713  -0.06318 217 HIS A N   
2716   C CA  . HIS A  222 ? 0.80534 0.51926 0.61058 -0.07464 0.08339  -0.06747 217 HIS A CA  
2717   C C   . HIS A  222 ? 0.84615 0.54204 0.62459 -0.08873 0.07267  -0.07990 217 HIS A C   
2718   O O   . HIS A  222 ? 0.78999 0.46097 0.56461 -0.09269 0.08731  -0.09055 217 HIS A O   
2719   C CB  . HIS A  222 ? 0.78996 0.54031 0.64462 -0.06788 0.07159  -0.05489 217 HIS A CB  
2720   C CG  . HIS A  222 ? 0.69819 0.46231 0.58685 -0.05535 0.08474  -0.04448 217 HIS A CG  
2721   N ND1 . HIS A  222 ? 0.77376 0.54400 0.70129 -0.04968 0.09259  -0.03982 217 HIS A ND1 
2722   C CD2 . HIS A  222 ? 0.78828 0.56065 0.67850 -0.04837 0.08989  -0.03731 217 HIS A CD2 
2723   C CE1 . HIS A  222 ? 0.79924 0.58251 0.75181 -0.03991 0.10066  -0.03051 217 HIS A CE1 
2724   N NE2 . HIS A  222 ? 0.75873 0.54367 0.68992 -0.03933 0.10021  -0.02946 217 HIS A NE2 
2732   N N   . ARG A  223 ? 0.89012 0.59711 0.65068 -0.09666 0.04692  -0.07909 218 ARG A N   
2733   C CA  . ARG A  223 ? 0.84778 0.53990 0.58297 -0.11205 0.03302  -0.09077 218 ARG A CA  
2734   C C   . ARG A  223 ? 0.91766 0.56360 0.60106 -0.12113 0.04930  -0.10637 218 ARG A C   
2735   O O   . ARG A  223 ? 0.95861 0.58267 0.63250 -0.13117 0.05346  -0.11906 218 ARG A O   
2736   C CB  . ARG A  223 ? 0.89266 0.60476 0.61714 -0.11752 0.00212  -0.08592 218 ARG A CB  
2737   C CG  . ARG A  223 ? 1.00796 0.73224 0.74435 -0.12976 -0.01929 -0.09090 218 ARG A CG  
2738   C CD  . ARG A  223 ? 1.01043 0.74964 0.73216 -0.13511 -0.04989 -0.08716 218 ARG A CD  
2739   N NE  . ARG A  223 ? 1.05765 0.81036 0.79353 -0.14844 -0.07158 -0.09275 218 ARG A NE  
2740   C CZ  . ARG A  223 ? 0.99016 0.78266 0.77525 -0.14633 -0.08552 -0.08576 218 ARG A CZ  
2741   N NH1 . ARG A  223 ? 0.95559 0.77656 0.77702 -0.13161 -0.08086 -0.07349 218 ARG A NH1 
2742   N NH2 . ARG A  223 ? 0.99754 0.80086 0.79566 -0.16040 -0.10346 -0.09210 218 ARG A NH2 
2756   N N   . VAL A  224 ? 0.90227 0.53034 0.54954 -0.11884 0.06016  -0.10628 219 VAL A N   
2757   C CA  . VAL A  224 ? 1.04570 0.62691 0.63927 -0.12809 0.08010  -0.12211 219 VAL A CA  
2758   C C   . VAL A  224 ? 0.99470 0.55892 0.61336 -0.12175 0.11267  -0.13021 219 VAL A C   
2759   O O   . VAL A  224 ? 1.10691 0.63759 0.70222 -0.13138 0.12412  -0.14649 219 VAL A O   
2760   C CB  . VAL A  224 ? 1.01205 0.57759 0.56195 -0.12722 0.08782  -0.11872 219 VAL A CB  
2761   C CG1 . VAL A  224 ? 0.94441 0.45993 0.44128 -0.13590 0.11676  -0.13588 219 VAL A CG1 
2762   C CG2 . VAL A  224 ? 1.07337 0.64728 0.59105 -0.13494 0.05337  -0.11152 219 VAL A CG2 
2772   N N   . ASP A  225 ? 0.84979 0.43551 0.51685 -0.10554 0.12757  -0.11907 220 ASP A N   
2773   C CA  . ASP A  225 ? 0.93036 0.50162 0.62712 -0.09728 0.15766  -0.12462 220 ASP A CA  
2774   C C   . ASP A  225 ? 0.95566 0.51912 0.67119 -0.10223 0.15382  -0.13164 220 ASP A C   
2775   O O   . ASP A  225 ? 0.93633 0.46695 0.64715 -0.10340 0.17696  -0.14500 220 ASP A O   
2776   C CB  . ASP A  225 ? 0.93095 0.53412 0.68405 -0.08001 0.16538  -0.10855 220 ASP A CB  
2777   C CG  . ASP A  225 ? 0.91629 0.51730 0.65384 -0.07515 0.18075  -0.10501 220 ASP A CG  
2778   O OD1 . ASP A  225 ? 0.96008 0.53969 0.64058 -0.08518 0.17931  -0.11132 220 ASP A OD1 
2779   O OD2 . ASP A  225 ? 0.87756 0.49743 0.65902 -0.06240 0.19339  -0.09537 220 ASP A OD2 
2784   N N   . LEU A  226 ? 0.99806 0.58977 0.73543 -0.10559 0.12637  -0.12325 221 LEU A N   
2785   C CA  . LEU A  226 ? 0.93784 0.52264 0.69369 -0.11188 0.12224  -0.12839 221 LEU A CA  
2786   C C   . LEU A  226 ? 0.90962 0.45030 0.61683 -0.12781 0.12856  -0.14948 221 LEU A C   
2787   O O   . LEU A  226 ? 0.89885 0.41148 0.61376 -0.12840 0.14698  -0.15948 221 LEU A O   
2788   C CB  . LEU A  226 ? 0.75806 0.37925 0.53628 -0.11661 0.09209  -0.11786 221 LEU A CB  
2789   C CG  . LEU A  226 ? 0.67793 0.33845 0.50759 -0.10302 0.08729  -0.09879 221 LEU A CG  
2790   C CD1 . LEU A  226 ? 0.73782 0.43005 0.58480 -0.11007 0.06116  -0.09181 221 LEU A CD1 
2791   C CD2 . LEU A  226 ? 0.67069 0.32400 0.53876 -0.09313 0.10560  -0.09438 221 LEU A CD2 
2803   N N   . GLY A  227 ? 0.99957 0.53139 0.65506 -0.14123 0.11266  -0.15641 222 GLY A N   
2804   C CA  . GLY A  227 ? 1.06719 0.55426 0.66842 -0.15867 0.11720  -0.17735 222 GLY A CA  
2805   C C   . GLY A  227 ? 1.11938 0.56415 0.69326 -0.15519 0.15434  -0.19092 222 GLY A C   
2806   O O   . GLY A  227 ? 1.13240 0.54186 0.69222 -0.16190 0.17088  -0.20688 222 GLY A O   
2810   N N   . THR A  228 ? 1.07601 0.52689 0.64608 -0.14421 0.16872  -0.18380 223 THR A N   
2811   C CA  . THR A  228 ? 1.01668 0.43102 0.56711 -0.14013 0.20783  -0.19628 223 THR A CA  
2812   C C   . THR A  228 ? 1.02833 0.44064 0.63573 -0.12701 0.23181  -0.19727 223 THR A C   
2813   O O   . THR A  228 ? 1.08585 0.47527 0.68545 -0.12840 0.25247  -0.20762 223 THR A O   
2814   C CB  . THR A  228 ? 1.11736 0.54761 0.66791 -0.12955 0.21803  -0.18465 223 THR A CB  
2815   O OG1 . THR A  228 ? 1.16373 0.58796 0.65295 -0.14235 0.19809  -0.18383 223 THR A OG1 
2816   C CG2 . THR A  228 ? 1.07056 0.47735 0.62346 -0.12193 0.26053  -0.19279 223 THR A CG2 
2824   N N   . LEU A  229 ? 1.06877 0.51541 0.74036 -0.11249 0.22546  -0.18095 224 LEU A N   
2825   C CA  . LEU A  229 ? 1.00150 0.44293 0.72787 -0.09922 0.24622  -0.18018 224 LEU A CA  
2826   C C   . LEU A  229 ? 1.01026 0.43675 0.73852 -0.10785 0.23884  -0.18744 224 LEU A C   
2827   O O   . LEU A  229 ? 1.12840 0.54317 0.88284 -0.09997 0.25835  -0.19041 224 LEU A O   
2828   C CB  . LEU A  229 ? 0.94725 0.43620 0.73928 -0.08296 0.23389  -0.15618 224 LEU A CB  
2829   C CG  . LEU A  229 ? 0.83935 0.35299 0.64510 -0.07142 0.24149  -0.14481 224 LEU A CG  
2830   C CD1 . LEU A  229 ? 0.75858 0.32037 0.59578 -0.06624 0.21266  -0.12332 224 LEU A CD1 
2831   C CD2 . LEU A  229 ? 0.92430 0.43063 0.77461 -0.05540 0.27399  -0.14514 224 LEU A CD2 
2843   N N   . ARG A  230 ? 1.03644 0.46435 0.74035 -0.12414 0.21056  -0.18994 225 ARG A N   
2844   C CA  . ARG A  230 ? 1.06450 0.47620 0.76399 -0.13520 0.20390  -0.19851 225 ARG A CA  
2845   C C   . ARG A  230 ? 1.11858 0.49678 0.77935 -0.14071 0.22427  -0.21515 225 ARG A C   
2846   O O   . ARG A  230 ? 1.20156 0.56221 0.87785 -0.13937 0.23629  -0.22112 225 ARG A O   
2847   C CB  . ARG A  230 ? 1.19239 0.61381 0.86797 -0.15443 0.16996  -0.19982 225 ARG A CB  
2848   C CG  . ARG A  230 ? 1.16155 0.56446 0.82299 -0.16952 0.16211  -0.21113 225 ARG A CG  
2849   C CD  . ARG A  230 ? 1.15851 0.58097 0.81496 -0.18706 0.12746  -0.20910 225 ARG A CD  
2850   N NE  . ARG A  230 ? 1.18479 0.62285 0.80859 -0.19377 0.10746  -0.20726 225 ARG A NE  
2851   C CZ  . ARG A  230 ? 1.26007 0.68432 0.82863 -0.20553 0.09844  -0.21693 225 ARG A CZ  
2852   N NH1 . ARG A  230 ? 1.20145 0.59511 0.73861 -0.21347 0.10886  -0.23073 225 ARG A NH1 
2853   N NH2 . ARG A  230 ? 1.32285 0.76356 0.86653 -0.20952 0.07763  -0.21162 225 ARG A NH2 
2867   N N   . GLY A  231 ? 1.09396 0.46127 0.70266 -0.14750 0.22861  -0.22210 226 GLY A N   
2868   C CA  . GLY A  231 ? 1.15548 0.48957 0.72409 -0.15409 0.25004  -0.23714 226 GLY A CA  
2869   C C   . GLY A  231 ? 1.26457 0.59193 0.86748 -0.13688 0.28750  -0.23716 226 GLY A C   
2870   O O   . GLY A  231 ? 1.33957 0.64177 0.94006 -0.13794 0.30739  -0.24827 226 GLY A O   
2874   N N   . ALA A  232 ? 1.21136 0.56218 0.84950 -0.12108 0.29722  -0.22470 227 ALA A N   
2875   C CA  . ALA A  232 ? 1.21662 0.56768 0.89545 -0.10459 0.33096  -0.22297 227 ALA A CA  
2876   C C   . ALA A  232 ? 1.19891 0.55336 0.93916 -0.09185 0.33715  -0.21903 227 ALA A C   
2877   O O   . ALA A  232 ? 1.17732 0.52768 0.95102 -0.07988 0.36467  -0.22005 227 ALA A O   
2878   C CB  . ALA A  232 ? 1.18233 0.56184 0.88895 -0.09164 0.33583  -0.20913 227 ALA A CB  
2884   N N   . TYR A  233 ? 1.24257 0.60441 0.99941 -0.09466 0.31205  -0.21362 228 TYR A N   
2885   C CA  . TYR A  233 ? 1.21739 0.57932 1.02699 -0.08430 0.31421  -0.20802 228 TYR A CA  
2886   C C   . TYR A  233 ? 1.17673 0.51055 0.95974 -0.09894 0.30654  -0.22065 228 TYR A C   
2887   O O   . TYR A  233 ? 1.09374 0.42395 0.91436 -0.09292 0.30492  -0.21591 228 TYR A O   
2888   C CB  . TYR A  233 ? 1.04653 0.44096 0.90536 -0.07457 0.29282  -0.18751 228 TYR A CB  
2891   N N   . ASN A  234 ? 1.21561 0.52922 0.93453 -0.11849 0.30037  -0.23566 229 ASN A N   
2892   C CA  . ASN A  234 ? 1.18902 0.47596 0.87908 -0.13471 0.29201  -0.24889 229 ASN A CA  
2893   C C   . ASN A  234 ? 1.16955 0.47033 0.89146 -0.13732 0.26638  -0.23882 229 ASN A C   
2894   O O   . ASN A  234 ? 1.31733 0.60393 1.06351 -0.13546 0.26987  -0.23976 229 ASN A O   
2895   C CB  . ASN A  234 ? 1.24412 0.49981 0.93907 -0.13003 0.32200  -0.26105 229 ASN A CB  
2898   N N   . GLN A  235 ? 1.15492 0.48303 0.87607 -0.14236 0.24099  -0.22867 230 GLN A N   
2899   C CA  . GLN A  235 ? 1.16124 0.50613 0.90936 -0.14791 0.21606  -0.21817 230 GLN A CA  
2900   C C   . GLN A  235 ? 1.24537 0.59160 0.95055 -0.17159 0.18923  -0.22660 230 GLN A C   
2901   O O   . GLN A  235 ? 1.27151 0.62087 0.93487 -0.17950 0.18175  -0.23210 230 GLN A O   
2902   C CB  . GLN A  235 ? 1.10917 0.48873 0.89996 -0.13472 0.20798  -0.19777 230 GLN A CB  
2905   N N   . SER A  236 ? 1.18491 0.52984 0.90217 -0.18303 0.17373  -0.22647 231 SER A N   
2906   C CA  . SER A  236 ? 1.18293 0.53440 0.86976 -0.20570 0.14630  -0.23338 231 SER A CA  
2907   C C   . SER A  236 ? 1.07078 0.46003 0.76445 -0.20820 0.12347  -0.22164 231 SER A C   
2908   O O   . SER A  236 ? 1.17739 0.58679 0.90368 -0.19377 0.12795  -0.20722 231 SER A O   
2909   C CB  . SER A  236 ? 1.19485 0.53998 0.90183 -0.21680 0.13655  -0.23411 231 SER A CB  
2910   O OG  . SER A  236 ? 1.11916 0.49165 0.87317 -0.21239 0.12642  -0.21606 231 SER A OG  
2916   N N   . GLU A  237 ? 1.07375 0.47349 0.73808 -0.22687 0.09757  -0.22758 232 GLU A N   
2917   C CA  . GLU A  237 ? 1.06052 0.49802 0.73369 -0.23155 0.07231  -0.21731 232 GLU A CA  
2918   C C   . GLU A  237 ? 1.16696 0.63149 0.88817 -0.23676 0.05834  -0.20599 232 GLU A C   
2919   O O   . GLU A  237 ? 1.05978 0.55812 0.79091 -0.24540 0.03433  -0.19972 232 GLU A O   
2920   C CB  . GLU A  237 ? 1.05170 0.49312 0.67943 -0.24842 0.04748  -0.22626 232 GLU A CB  
2923   N N   . ALA A  238 ? 1.07982 0.53106 0.83190 -0.23148 0.07307  -0.20220 233 ALA A N   
2924   C CA  . ALA A  238 ? 0.99545 0.46738 0.78805 -0.23843 0.06211  -0.19138 233 ALA A CA  
2925   C C   . ALA A  238 ? 1.02427 0.51074 0.85911 -0.22269 0.07240  -0.17224 233 ALA A C   
2926   O O   . ALA A  238 ? 1.02686 0.53966 0.89179 -0.22894 0.06108  -0.16045 233 ALA A O   
2927   C CB  . ALA A  238 ? 1.02354 0.46875 0.81797 -0.24747 0.06671  -0.19926 233 ALA A CB  
2933   N N   . GLY A  239 ? 1.01608 0.48811 0.85533 -0.20278 0.09332  -0.16822 234 GLY A N   
2934   C CA  . GLY A  239 ? 1.05705 0.54231 0.93741 -0.18706 0.10117  -0.14872 234 GLY A CA  
2935   C C   . GLY A  239 ? 1.04242 0.57079 0.93318 -0.17505 0.09245  -0.13509 234 GLY A C   
2936   O O   . GLY A  239 ? 1.01813 0.55863 0.88241 -0.17626 0.08496  -0.14153 234 GLY A O   
2940   N N   . SER A  240 ? 0.92552 0.47754 0.85419 -0.16293 0.09213  -0.11466 235 SER A N   
2941   C CA  . SER A  240 ? 0.90537 0.49932 0.84859 -0.14990 0.08453  -0.09981 235 SER A CA  
2942   C C   . SER A  240 ? 0.83071 0.41609 0.78428 -0.12897 0.10209  -0.09450 235 SER A C   
2943   O O   . SER A  240 ? 0.89764 0.45585 0.86818 -0.12106 0.11739  -0.09252 235 SER A O   
2944   C CB  . SER A  240 ? 0.83009 0.45482 0.80475 -0.15127 0.07339  -0.08143 235 SER A CB  
2945   O OG  . SER A  240 ? 0.83895 0.49830 0.82796 -0.13753 0.06903  -0.06743 235 SER A OG  
2951   N N   . HIS A  241 ? 0.67758 0.28639 0.62406 -0.12003 0.09973  -0.09180 236 HIS A N   
2952   C CA  . HIS A  241 ? 0.75598 0.36076 0.71353 -0.10178 0.11644  -0.08769 236 HIS A CA  
2953   C C   . HIS A  241 ? 0.68720 0.33322 0.65736 -0.09249 0.10621  -0.07344 236 HIS A C   
2954   O O   . HIS A  241 ? 0.64001 0.31230 0.59972 -0.09983 0.08880  -0.07174 236 HIS A O   
2955   C CB  . HIS A  241 ? 0.75731 0.33035 0.67949 -0.10270 0.13335  -0.10688 236 HIS A CB  
2956   C CG  . HIS A  241 ? 0.87359 0.40107 0.78148 -0.11126 0.14679  -0.12315 236 HIS A CG  
2957   N ND1 . HIS A  241 ? 0.88701 0.38713 0.82075 -0.10019 0.16773  -0.12301 236 HIS A ND1 
2958   C CD2 . HIS A  241 ? 0.92551 0.42899 0.79740 -0.13016 0.14161  -0.14026 236 HIS A CD2 
2959   C CE1 . HIS A  241 ? 0.94004 0.40502 0.85369 -0.11029 0.17503  -0.13860 236 HIS A CE1 
2960   N NE2 . HIS A  241 ? 1.01190 0.47397 0.88591 -0.13025 0.16037  -0.15061 236 HIS A NE2 
2968   N N   . THR A  242 ? 0.68571 0.33689 0.68148 -0.07617 0.11726  -0.06346 237 THR A N   
2969   C CA  . THR A  242 ? 0.67715 0.36448 0.68915 -0.06714 0.10880  -0.04911 237 THR A CA  
2970   C C   . THR A  242 ? 0.57613 0.26031 0.58695 -0.05545 0.12468  -0.05189 237 THR A C   
2971   O O   . THR A  242 ? 0.64187 0.30197 0.66360 -0.04783 0.14463  -0.05696 237 THR A O   
2972   C CB  . THR A  242 ? 0.56572 0.26840 0.61615 -0.06047 0.10251  -0.03001 237 THR A CB  
2973   O OG1 . THR A  242 ? 0.59866 0.30403 0.64771 -0.07301 0.08980  -0.02695 237 THR A OG1 
2974   C CG2 . THR A  242 ? 0.53950 0.27666 0.60357 -0.05255 0.09412  -0.01693 237 THR A CG2 
2982   N N   . VAL A  243 ? 0.54653 0.25475 0.54650 -0.05409 0.11699  -0.04848 238 VAL A N   
2983   C CA  . VAL A  243 ? 0.57157 0.28207 0.57269 -0.04417 0.13065  -0.04820 238 VAL A CA  
2984   C C   . VAL A  243 ? 0.60974 0.35595 0.63774 -0.03682 0.11901  -0.03131 238 VAL A C   
2985   O O   . VAL A  243 ? 0.62796 0.39633 0.64914 -0.04225 0.10051  -0.02611 238 VAL A O   
2986   C CB  . VAL A  243 ? 0.63536 0.33385 0.58893 -0.05148 0.13330  -0.06117 238 VAL A CB  
2987   C CG1 . VAL A  243 ? 0.72593 0.43995 0.68044 -0.04376 0.13821  -0.05499 238 VAL A CG1 
2988   C CG2 . VAL A  243 ? 0.67719 0.33467 0.60488 -0.05574 0.15398  -0.07882 238 VAL A CG2 
2998   N N   . GLN A  244 ? 0.50449 0.25619 0.56417 -0.02495 0.13021  -0.02361 239 GLN A N   
2999   C CA  . GLN A  244 ? 0.45149 0.23437 0.53760 -0.01894 0.11920  -0.00799 239 GLN A CA  
3000   C C   . GLN A  244 ? 0.52283 0.31116 0.61428 -0.01182 0.13241  -0.00813 239 GLN A C   
3001   O O   . GLN A  244 ? 0.56664 0.33803 0.66851 -0.00601 0.15369  -0.01431 239 GLN A O   
3002   C CB  . GLN A  244 ? 0.43767 0.22608 0.56459 -0.01297 0.11422  0.00563  239 GLN A CB  
3003   C CG  . GLN A  244 ? 0.43605 0.22340 0.55707 -0.02175 0.09912  0.00950  239 GLN A CG  
3004   C CD  . GLN A  244 ? 0.43962 0.22017 0.59351 -0.01679 0.09694  0.02169  239 GLN A CD  
3005   O OE1 . GLN A  244 ? 0.46700 0.22096 0.62612 -0.01588 0.10670  0.01661  239 GLN A OE1 
3006   N NE2 . GLN A  244 ? 0.41610 0.21817 0.59076 -0.01399 0.08337  0.03819  239 GLN A NE2 
3015   N N   . ARG A  245 ? 0.49551 0.30641 0.58093 -0.01271 0.12142  -0.00188 240 ARG A N   
3016   C CA  . ARG A  245 ? 0.45269 0.27027 0.54190 -0.00798 0.13203  -0.00060 240 ARG A CA  
3017   C C   . ARG A  245 ? 0.46081 0.30767 0.57965 -0.00431 0.11871  0.01402  240 ARG A C   
3018   O O   . ARG A  245 ? 0.54952 0.41135 0.66389 -0.00847 0.09972  0.01996  240 ARG A O   
3019   C CB  . ARG A  245 ? 0.59319 0.40290 0.63624 -0.01452 0.13205  -0.00881 240 ARG A CB  
3020   C CG  . ARG A  245 ? 0.64616 0.45823 0.68751 -0.01144 0.14475  -0.00739 240 ARG A CG  
3021   C CD  . ARG A  245 ? 0.66817 0.47462 0.66341 -0.01804 0.13755  -0.01087 240 ARG A CD  
3022   N NE  . ARG A  245 ? 0.71354 0.49195 0.66523 -0.02538 0.14206  -0.02370 240 ARG A NE  
3023   C CZ  . ARG A  245 ? 0.75264 0.50351 0.68304 -0.02711 0.16528  -0.03396 240 ARG A CZ  
3024   N NH1 . ARG A  245 ? 0.70586 0.45536 0.65908 -0.02122 0.18817  -0.03299 240 ARG A NH1 
3025   N NH2 . ARG A  245 ? 0.76559 0.48943 0.65105 -0.03591 0.16617  -0.04614 240 ARG A NH2 
3039   N N   . MET A  246 ? 0.51074 0.36528 0.66005 0.00250  0.12957  0.01895  241 MET A N   
3040   C CA  . MET A  246 ? 0.49322 0.37397 0.67081 0.00465  0.11685  0.03211  241 MET A CA  
3041   C C   . MET A  246 ? 0.49682 0.38297 0.68645 0.00750  0.13123  0.03200  241 MET A C   
3042   O O   . MET A  246 ? 0.50674 0.38268 0.71441 0.01241  0.15259  0.02726  241 MET A O   
3043   C CB  . MET A  246 ? 0.45628 0.34503 0.67605 0.00968  0.10890  0.04327  241 MET A CB  
3044   C CG  . MET A  246 ? 0.45846 0.37219 0.69779 0.00841  0.08925  0.05720  241 MET A CG  
3045   S SD  . MET A  246 ? 0.53306 0.46470 0.81135 0.01322  0.09660  0.06296  241 MET A SD  
3046   C CE  . MET A  246 ? 0.41260 0.33994 0.74559 0.02419  0.10788  0.06730  241 MET A CE  
3056   N N   . TYR A  247 ? 0.35925 0.26032 0.54030 0.00405  0.12126  0.03669  242 TYR A N   
3057   C CA  . TYR A  247 ? 0.47332 0.38079 0.66827 0.00508  0.13340  0.03822  242 TYR A CA  
3058   C C   . TYR A  247 ? 0.31960 0.24845 0.52226 0.00186  0.11550  0.04748  242 TYR A C   
3059   O O   . TYR A  247 ? 0.34201 0.27603 0.52507 -0.00188 0.09744  0.04941  242 TYR A O   
3060   C CB  . TYR A  247 ? 0.53947 0.42622 0.69385 0.00171  0.15069  0.02800  242 TYR A CB  
3061   C CG  . TYR A  247 ? 0.42310 0.30421 0.53031 -0.00409 0.13663  0.02562  242 TYR A CG  
3062   C CD1 . TYR A  247 ? 0.54193 0.43306 0.64129 -0.00663 0.12769  0.03093  242 TYR A CD1 
3063   C CD2 . TYR A  247 ? 0.50071 0.36611 0.57413 -0.00702 0.13214  0.01794  242 TYR A CD2 
3064   C CE1 . TYR A  247 ? 0.52556 0.41174 0.58763 -0.01011 0.11475  0.02932  242 TYR A CE1 
3065   C CE2 . TYR A  247 ? 0.51541 0.37843 0.55261 -0.01156 0.11774  0.01648  242 TYR A CE2 
3066   C CZ  . TYR A  247 ? 0.50616 0.37976 0.53922 -0.01218 0.10925  0.02248  242 TYR A CZ  
3067   O OH  . TYR A  247 ? 0.54473 0.41618 0.54735 -0.01494 0.09472  0.02159  242 TYR A OH  
3077   N N   . GLY A  248 ? 0.37475 0.31544 0.60752 0.00266  0.12218  0.05223  243 GLY A N   
3078   C CA  . GLY A  248 ? 0.30911 0.26859 0.55296 -0.00145 0.10633  0.06033  243 GLY A CA  
3079   C C   . GLY A  248 ? 0.39659 0.36936 0.68390 -0.00071 0.11601  0.06506  243 GLY A C   
3080   O O   . GLY A  248 ? 0.39211 0.36023 0.70205 0.00366  0.13729  0.06168  243 GLY A O   
3084   N N   . CYS A  249 ? 0.36449 0.35385 0.66453 -0.00583 0.10090  0.07211  244 CYS A N   
3085   C CA  . CYS A  249 ? 0.40029 0.40499 0.74266 -0.00764 0.10708  0.07684  244 CYS A CA  
3086   C C   . CYS A  249 ? 0.39730 0.42366 0.76900 -0.01151 0.08174  0.08740  244 CYS A C   
3087   O O   . CYS A  249 ? 0.42577 0.45206 0.77181 -0.01554 0.06162  0.08959  244 CYS A O   
3088   C CB  . CYS A  249 ? 0.38845 0.38563 0.70843 -0.01382 0.11888  0.07290  244 CYS A CB  
3089   S SG  . CYS A  249 ? 0.51719 0.50838 0.78912 -0.02065 0.09932  0.07240  244 CYS A SG  
3094   N N   . ASP A  250 ? 0.35382 0.39854 0.77986 -0.01104 0.08325  0.09369  245 ASP A N   
3095   C CA  . ASP A  250 ? 0.35024 0.41627 0.80779 -0.01634 0.05787  0.10456  245 ASP A CA  
3096   C C   . ASP A  250 ? 0.32278 0.40048 0.79803 -0.02531 0.06009  0.10509  245 ASP A C   
3097   O O   . ASP A  250 ? 0.27002 0.34673 0.76163 -0.02452 0.08440  0.10052  245 ASP A O   
3098   C CB  . ASP A  250 ? 0.30596 0.38684 0.82108 -0.00867 0.05219  0.11375  245 ASP A CB  
3099   C CG  . ASP A  250 ? 0.48095 0.55310 0.98041 -0.00388 0.03702  0.11835  245 ASP A CG  
3100   O OD1 . ASP A  250 ? 0.58179 0.65283 1.05085 -0.01108 0.01402  0.12272  245 ASP A OD1 
3101   O OD2 . ASP A  250 ? 0.57861 0.64329 1.09579 0.00640  0.04950  0.11722  245 ASP A OD2 
3106   N N   . VAL A  251 ? 0.28249 0.36914 0.75217 -0.03519 0.03574  0.11015  246 VAL A N   
3107   C CA  . VAL A  251 ? 0.23982 0.33895 0.73169 -0.04567 0.03301  0.11169  246 VAL A CA  
3108   C C   . VAL A  251 ? 0.23837 0.35922 0.76627 -0.05190 0.00320  0.12292  246 VAL A C   
3109   O O   . VAL A  251 ? 0.23875 0.35873 0.75404 -0.05081 -0.01774 0.12879  246 VAL A O   
3110   C CB  . VAL A  251 ? 0.24382 0.32664 0.68448 -0.05453 0.03323  0.10457  246 VAL A CB  
3111   C CG1 . VAL A  251 ? 0.35674 0.41732 0.76127 -0.04868 0.05917  0.09564  246 VAL A CG1 
3112   C CG2 . VAL A  251 ? 0.24277 0.31917 0.64378 -0.05898 0.00941  0.10499  246 VAL A CG2 
3122   N N   . GLY A  252 ? 0.24013 0.37973 0.81212 -0.05979 0.00077  0.12638  247 GLY A N   
3123   C CA  . GLY A  252 ? 0.26869 0.42574 0.86628 -0.06693 -0.03026 0.13585  247 GLY A CA  
3124   C C   . GLY A  252 ? 0.25190 0.40262 0.80945 -0.08343 -0.05124 0.13453  247 GLY A C   
3125   O O   . GLY A  252 ? 0.32766 0.45659 0.83027 -0.08546 -0.04200 0.12512  247 GLY A O   
3129   N N   . SER A  253 ? 0.41049 0.57268 0.98096 -0.09185 -0.07935 0.14138  248 SER A N   
3130   C CA  . SER A  253 ? 0.48252 0.63664 1.01386 -0.10918 -0.09915 0.13857  248 SER A CA  
3131   C C   . SER A  253 ? 0.45498 0.60099 0.97443 -0.11777 -0.08240 0.12778  248 SER A C   
3132   O O   . SER A  253 ? 0.41264 0.54485 0.89288 -0.13124 -0.09143 0.12213  248 SER A O   
3133   C CB  . SER A  253 ? 0.49651 0.66275 1.04295 -0.11715 -0.13218 0.14811  248 SER A CB  
3134   O OG  . SER A  253 ? 0.65903 0.81941 1.17975 -0.11870 -0.15524 0.15633  248 SER A OG  
3140   N N   . ASP A  254 ? 0.36336 0.51480 0.91355 -0.11084 -0.05741 0.12459  249 ASP A N   
3141   C CA  . ASP A  254 ? 0.37697 0.51732 0.91414 -0.11819 -0.03839 0.11558  249 ASP A CA  
3142   C C   . ASP A  254 ? 0.27355 0.39191 0.77710 -0.11176 -0.01156 0.10920  249 ASP A C   
3143   O O   . ASP A  254 ? 0.38943 0.49425 0.87929 -0.11589 0.00687  0.10315  249 ASP A O   
3144   C CB  . ASP A  254 ? 0.44136 0.59768 1.02654 -0.11659 -0.02562 0.11593  249 ASP A CB  
3145   C CG  . ASP A  254 ? 0.36882 0.53314 0.98804 -0.09964 -0.00525 0.11834  249 ASP A CG  
3146   O OD1 . ASP A  254 ? 0.40187 0.56069 1.00956 -0.08931 -0.00383 0.12052  249 ASP A OD1 
3147   O OD2 . ASP A  254 ? 0.29258 0.46740 0.94969 -0.09737 0.01019  0.11735  249 ASP A OD2 
3152   N N   . TRP A  255 ? 0.29650 0.40756 0.77885 -0.10031 -0.00975 0.10988  250 TRP A N   
3153   C CA  . TRP A  255 ? 0.33514 0.42204 0.77210 -0.09040 0.01192  0.10222  250 TRP A CA  
3154   C C   . TRP A  255 ? 0.32480 0.40936 0.78154 -0.08461 0.04268  0.10026  250 TRP A C   
3155   O O   . TRP A  255 ? 0.33556 0.39738 0.75321 -0.08127 0.06087  0.09414  250 TRP A O   
3156   C CB  . TRP A  255 ? 0.40109 0.46509 0.78504 -0.09714 0.00967  0.09453  250 TRP A CB  
3157   C CG  . TRP A  255 ? 0.35528 0.41623 0.70987 -0.10265 -0.01500 0.09370  250 TRP A CG  
3158   C CD1 . TRP A  255 ? 0.30001 0.37585 0.66912 -0.10516 -0.03749 0.10069  250 TRP A CD1 
3159   C CD2 . TRP A  255 ? 0.37208 0.41193 0.67687 -0.10675 -0.01826 0.08544  250 TRP A CD2 
3160   N NE1 . TRP A  255 ? 0.32639 0.39048 0.65313 -0.11220 -0.05328 0.09684  250 TRP A NE1 
3161   C CE2 . TRP A  255 ? 0.38857 0.43145 0.67771 -0.11277 -0.04064 0.08657  250 TRP A CE2 
3162   C CE3 . TRP A  255 ? 0.34677 0.36425 0.61944 -0.10564 -0.00420 0.07762  250 TRP A CE3 
3163   C CZ2 . TRP A  255 ? 0.30475 0.32980 0.54823 -0.11797 -0.04605 0.07823  250 TRP A CZ2 
3164   C CZ3 . TRP A  255 ? 0.43337 0.43442 0.66569 -0.10903 -0.01146 0.07008  250 TRP A CZ3 
3165   C CH2 . TRP A  255 ? 0.35309 0.35844 0.57170 -0.11529 -0.03063 0.06949  250 TRP A CH2 
3176   N N   . ARG A  256 ? 0.26181 0.36812 0.77621 -0.08294 0.04863  0.10508  251 ARG A N   
3177   C CA  . ARG A  256 ? 0.29169 0.39370 0.81910 -0.07512 0.07950  0.10104  251 ARG A CA  
3178   C C   . ARG A  256 ? 0.26338 0.36547 0.79992 -0.06117 0.08925  0.10169  251 ARG A C   
3179   O O   . ARG A  256 ? 0.25285 0.36834 0.81063 -0.05646 0.07028  0.10784  251 ARG A O   
3180   C CB  . ARG A  256 ? 0.28245 0.40314 0.85766 -0.07783 0.08226  0.10206  251 ARG A CB  
3181   C CG  . ARG A  256 ? 0.36680 0.47882 0.92932 -0.08980 0.09225  0.09786  251 ARG A CG  
3182   C CD  . ARG A  256 ? 0.42511 0.54939 1.03033 -0.08942 0.11031  0.09651  251 ARG A CD  
3183   N NE  . ARG A  256 ? 0.56155 0.71266 1.22370 -0.08313 0.09705  0.10203  251 ARG A NE  
3184   C CZ  . ARG A  256 ? 0.51734 0.67291 1.20685 -0.06934 0.10991  0.10240  251 ARG A CZ  
3185   N NH1 . ARG A  256 ? 0.48691 0.62260 1.15002 -0.06107 0.13654  0.09650  251 ARG A NH1 
3186   N NH2 . ARG A  256 ? 0.38806 0.56608 1.13113 -0.06413 0.09528  0.10882  251 ARG A NH2 
3200   N N   . PHE A  257 ? 0.32150 0.40563 0.83840 -0.05544 0.11887  0.09534  252 PHE A N   
3201   C CA  . PHE A  257 ? 0.30143 0.38014 0.81994 -0.04341 0.13162  0.09349  252 PHE A CA  
3202   C C   . PHE A  257 ? 0.33304 0.43303 0.91083 -0.03467 0.12743  0.09755  252 PHE A C   
3203   O O   . PHE A  257 ? 0.33686 0.44853 0.95171 -0.03528 0.13308  0.09759  252 PHE A O   
3204   C CB  . PHE A  257 ? 0.34228 0.39645 0.82957 -0.04108 0.16572  0.08492  252 PHE A CB  
3205   C CG  . PHE A  257 ? 0.41726 0.46103 0.89993 -0.02943 0.18096  0.08001  252 PHE A CG  
3206   C CD1 . PHE A  257 ? 0.34850 0.37769 0.78754 -0.02357 0.16759  0.07771  252 PHE A CD1 
3207   C CD2 . PHE A  257 ? 0.42541 0.46943 0.93890 -0.02326 0.20619  0.07512  252 PHE A CD2 
3208   C CE1 . PHE A  257 ? 0.40729 0.42444 0.84029 -0.01431 0.18105  0.07226  252 PHE A CE1 
3209   C CE2 . PHE A  257 ? 0.32669 0.35842 0.83680 -0.01380 0.22270  0.06945  252 PHE A CE2 
3210   C CZ  . PHE A  257 ? 0.45036 0.46866 0.92047 -0.00980 0.20987  0.06823  252 PHE A CZ  
3220   N N   . LEU A  258 ? 0.36730 0.47060 0.95418 -0.02649 0.11714  0.10149  253 LEU A N   
3221   C CA  . LEU A  258 ? 0.32430 0.44250 0.96460 -0.01636 0.11118  0.10682  253 LEU A CA  
3222   C C   . LEU A  258 ? 0.27646 0.38021 0.91839 -0.00395 0.13538  0.10079  253 LEU A C   
3223   O O   . LEU A  258 ? 0.40920 0.51089 1.08074 0.00248  0.15622  0.09629  253 LEU A O   
3224   C CB  . LEU A  258 ? 0.34933 0.48238 1.00200 -0.01795 0.07355  0.11885  253 LEU A CB  
3225   C CG  . LEU A  258 ? 0.31484 0.46862 1.00551 -0.02319 0.04841  0.12772  253 LEU A CG  
3226   C CD1 . LEU A  258 ? 0.33789 0.49880 1.02150 -0.02744 0.01091  0.13916  253 LEU A CD1 
3227   C CD2 . LEU A  258 ? 0.31532 0.47788 1.06246 -0.01339 0.05847  0.12960  253 LEU A CD2 
3239   N N   . ARG A  259 ? 0.28136 0.37010 0.88472 -0.00074 0.13234  0.09892  254 ARG A N   
3240   C CA  . ARG A  259 ? 0.39555 0.46628 0.99289 0.01025  0.15274  0.09180  254 ARG A CA  
3241   C C   . ARG A  259 ? 0.35507 0.39610 0.87410 0.00812  0.15601  0.08266  254 ARG A C   
3242   O O   . ARG A  259 ? 0.35346 0.39159 0.83159 0.00143  0.13523  0.08471  254 ARG A O   
3243   C CB  . ARG A  259 ? 0.39753 0.47722 1.03341 0.02010  0.13486  0.10076  254 ARG A CB  
3244   C CG  . ARG A  259 ? 0.38511 0.48196 1.08875 0.02568  0.13310  0.10736  254 ARG A CG  
3245   C CD  . ARG A  259 ? 0.46273 0.55501 1.19374 0.03712  0.12554  0.11303  254 ARG A CD  
3246   N NE  . ARG A  259 ? 0.55030 0.61761 1.26433 0.04505  0.15623  0.10031  254 ARG A NE  
3247   C CZ  . ARG A  259 ? 0.59096 0.64393 1.29855 0.05307  0.15307  0.10088  254 ARG A CZ  
3248   N NH1 . ARG A  259 ? 0.61217 0.67246 1.32814 0.05472  0.12078  0.11478  254 ARG A NH1 
3249   N NH2 . ARG A  259 ? 0.64614 0.67323 1.33290 0.05816  0.18259  0.08689  254 ARG A NH2 
3263   N N   . GLY A  260 ? 0.42048 0.43947 0.92073 0.01356  0.18227  0.07209  255 GLY A N   
3264   C CA  . GLY A  260 ? 0.40144 0.39262 0.83160 0.01158  0.18446  0.06337  255 GLY A CA  
3265   C C   . GLY A  260 ? 0.32938 0.30356 0.75561 0.01989  0.19338  0.05730  255 GLY A C   
3266   O O   . GLY A  260 ? 0.40637 0.38185 0.87656 0.02762  0.21182  0.05521  255 GLY A O   
3270   N N   . TYR A  261 ? 0.48085 0.43858 0.85587 0.01804  0.18079  0.05390  256 TYR A N   
3271   C CA  . TYR A  261 ? 0.39213 0.33200 0.75850 0.02379  0.18511  0.04827  256 TYR A CA  
3272   C C   . TYR A  261 ? 0.44645 0.35822 0.74605 0.01865  0.19324  0.03605  256 TYR A C   
3273   O O   . TYR A  261 ? 0.44173 0.35147 0.70001 0.01160  0.18322  0.03578  256 TYR A O   
3274   C CB  . TYR A  261 ? 0.42356 0.37301 0.80073 0.02572  0.15595  0.05845  256 TYR A CB  
3275   C CG  . TYR A  261 ? 0.40835 0.38505 0.84219 0.02854  0.13866  0.07313  256 TYR A CG  
3276   C CD1 . TYR A  261 ? 0.37778 0.37352 0.81025 0.02118  0.11862  0.08127  256 TYR A CD1 
3277   C CD2 . TYR A  261 ? 0.49198 0.47393 0.98075 0.03832  0.14104  0.07897  256 TYR A CD2 
3278   C CE1 . TYR A  261 ? 0.35272 0.37224 0.83351 0.02176  0.10007  0.09465  256 TYR A CE1 
3279   C CE2 . TYR A  261 ? 0.54750 0.55483 1.08902 0.04051  0.12122  0.09402  256 TYR A CE2 
3280   C CZ  . TYR A  261 ? 0.50296 0.52912 1.03830 0.03131  0.09993  0.10177  256 TYR A CZ  
3281   O OH  . TYR A  261 ? 0.48066 0.53099 1.06500 0.03152  0.07768  0.11665  256 TYR A OH  
3291   N N   . HIS A  262 ? 0.52118 0.41035 0.81180 0.02221  0.21046  0.02595  257 HIS A N   
3292   C CA  . HIS A  262 ? 0.57672 0.43890 0.80565 0.01662  0.21197  0.01490  257 HIS A CA  
3293   C C   . HIS A  262 ? 0.57923 0.42144 0.81617 0.02170  0.22454  0.00668  257 HIS A C   
3294   O O   . HIS A  262 ? 0.58194 0.41214 0.83811 0.02616  0.25279  -0.00117 257 HIS A O   
3295   C CB  . HIS A  262 ? 0.57453 0.41862 0.75952 0.00993  0.23103  0.00605  257 HIS A CB  
3296   C CG  . HIS A  262 ? 0.64683 0.46749 0.76625 0.00254  0.22390  -0.00221 257 HIS A CG  
3297   N ND1 . HIS A  262 ? 0.75726 0.58118 0.83970 -0.00361 0.20556  0.00169  257 HIS A ND1 
3298   C CD2 . HIS A  262 ? 0.70939 0.50320 0.79599 0.00004  0.23122  -0.01409 257 HIS A CD2 
3299   C CE1 . HIS A  262 ? 0.67868 0.48129 0.71115 -0.00917 0.20038  -0.00641 257 HIS A CE1 
3300   N NE2 . HIS A  262 ? 0.66036 0.44408 0.69230 -0.00809 0.21539  -0.01643 257 HIS A NE2 
3308   N N   . GLN A  263 ? 0.54636 0.38401 0.77006 0.02063  0.20556  0.00793  258 GLN A N   
3309   C CA  . GLN A  263 ? 0.53524 0.35418 0.77164 0.02540  0.21372  0.00229  258 GLN A CA  
3310   C C   . GLN A  263 ? 0.50654 0.30339 0.68957 0.01698  0.20546  -0.00704 258 GLN A C   
3311   O O   . GLN A  263 ? 0.44855 0.25315 0.59851 0.00943  0.18552  -0.00452 258 GLN A O   
3312   C CB  . GLN A  263 ? 0.44472 0.28218 0.73511 0.03324  0.19669  0.01716  258 GLN A CB  
3313   C CG  . GLN A  263 ? 0.49428 0.35266 0.84700 0.04239  0.20454  0.02594  258 GLN A CG  
3314   C CD  . GLN A  263 ? 0.58337 0.46302 0.98175 0.04768  0.17916  0.04405  258 GLN A CD  
3315   O OE1 . GLN A  263 ? 0.50779 0.38353 0.88940 0.04449  0.15855  0.04979  258 GLN A OE1 
3316   N NE2 . GLN A  263 ? 0.66164 0.56356 1.11796 0.05477  0.18019  0.05361  258 GLN A NE2 
3325   N N   . TYR A  264 ? 0.56755 0.33661 0.74570 0.01827  0.22156  -0.01846 259 TYR A N   
3326   C CA  . TYR A  264 ? 0.57950 0.32439 0.71009 0.00908  0.21605  -0.02934 259 TYR A CA  
3327   C C   . TYR A  264 ? 0.53165 0.25984 0.68716 0.01373  0.21975  -0.03117 259 TYR A C   
3328   O O   . TYR A  264 ? 0.60929 0.32861 0.80291 0.02367  0.24047  -0.03327 259 TYR A O   
3329   C CB  . TYR A  264 ? 0.61037 0.32646 0.68864 0.00142  0.23653  -0.04674 259 TYR A CB  
3330   C CG  . TYR A  264 ? 0.68988 0.39351 0.70900 -0.01170 0.21989  -0.05392 259 TYR A CG  
3331   C CD1 . TYR A  264 ? 0.62381 0.35165 0.63575 -0.01586 0.19049  -0.04364 259 TYR A CD1 
3332   C CD2 . TYR A  264 ? 0.70224 0.36966 0.67354 -0.02043 0.23384  -0.07160 259 TYR A CD2 
3333   C CE1 . TYR A  264 ? 0.78854 0.50833 0.75453 -0.02707 0.17466  -0.04977 259 TYR A CE1 
3334   C CE2 . TYR A  264 ? 0.66879 0.32648 0.58904 -0.03314 0.21567  -0.07752 259 TYR A CE2 
3335   C CZ  . TYR A  264 ? 0.84343 0.52910 0.76458 -0.03582 0.18569  -0.06608 259 TYR A CZ  
3336   O OH  . TYR A  264 ? 0.90164 0.58113 0.77986 -0.04773 0.16662  -0.07142 259 TYR A OH  
3346   N N   . ALA A  265 ? 0.52886 0.25238 0.66538 0.00656  0.20053  -0.03028 260 ALA A N   
3347   C CA  . ALA A  265 ? 0.69217 0.39774 0.84905 0.00928  0.20124  -0.03034 260 ALA A CA  
3348   C C   . ALA A  265 ? 0.61533 0.29800 0.72575 -0.00413 0.19472  -0.04237 260 ALA A C   
3349   O O   . ALA A  265 ? 0.58982 0.28418 0.66648 -0.01446 0.17716  -0.04251 260 ALA A O   
3350   C CB  . ALA A  265 ? 0.52443 0.25389 0.72302 0.01477  0.17938  -0.00960 260 ALA A CB  
3356   N N   . TYR A  266 ? 0.60972 0.25974 0.72173 -0.00393 0.20886  -0.05269 261 TYR A N   
3357   C CA  . TYR A  266 ? 0.74721 0.37238 0.82009 -0.01772 0.20329  -0.06485 261 TYR A CA  
3358   C C   . TYR A  266 ? 0.65075 0.26631 0.75315 -0.01585 0.19600  -0.05676 261 TYR A C   
3359   O O   . TYR A  266 ? 0.65019 0.24742 0.78690 -0.00486 0.21209  -0.05644 261 TYR A O   
3360   C CB  . TYR A  266 ? 0.80631 0.39225 0.84246 -0.02289 0.22856  -0.08800 261 TYR A CB  
3361   C CG  . TYR A  266 ? 0.82218 0.38377 0.81110 -0.04022 0.21988  -0.10200 261 TYR A CG  
3362   C CD1 . TYR A  266 ? 0.78093 0.36192 0.73922 -0.05281 0.19424  -0.09939 261 TYR A CD1 
3363   C CD2 . TYR A  266 ? 0.76521 0.28441 0.74291 -0.04426 0.23723  -0.11833 261 TYR A CD2 
3364   C CE1 . TYR A  266 ? 0.72717 0.28910 0.64714 -0.06957 0.18429  -0.11191 261 TYR A CE1 
3365   C CE2 . TYR A  266 ? 0.81771 0.31467 0.75240 -0.06206 0.22783  -0.13169 261 TYR A CE2 
3366   C CZ  . TYR A  266 ? 0.80668 0.32674 0.71378 -0.07500 0.20037  -0.12801 261 TYR A CZ  
3367   O OH  . TYR A  266 ? 0.93029 0.43147 0.79957 -0.09361 0.18888  -0.14092 261 TYR A OH  
3377   N N   . ASP A  267 ? 0.76251 0.38974 0.85313 -0.02651 0.17259  -0.04980 262 ASP A N   
3378   C CA  . ASP A  267 ? 0.68341 0.30032 0.79519 -0.02793 0.16401  -0.04063 262 ASP A CA  
3379   C C   . ASP A  267 ? 0.64075 0.26951 0.80509 -0.01213 0.16241  -0.02084 262 ASP A C   
3380   O O   . ASP A  267 ? 0.62097 0.22774 0.81160 -0.00649 0.16684  -0.01579 262 ASP A O   
3381   C CB  . ASP A  267 ? 0.67592 0.24809 0.77326 -0.03359 0.17952  -0.05753 262 ASP A CB  
3382   C CG  . ASP A  267 ? 0.75194 0.31450 0.80225 -0.05373 0.16990  -0.07148 262 ASP A CG  
3383   O OD1 . ASP A  267 ? 0.65744 0.24810 0.69943 -0.06272 0.14817  -0.06316 262 ASP A OD1 
3384   O OD2 . ASP A  267 ? 0.73234 0.25916 0.75529 -0.06102 0.18423  -0.09127 262 ASP A OD2 
3389   N N   . GLY A  268 ? 0.61611 0.27870 0.79622 -0.00529 0.15469  -0.00912 263 GLY A N   
3390   C CA  . GLY A  268 ? 0.65132 0.32942 0.87994 0.00784  0.14827  0.01074  263 GLY A CA  
3391   C C   . GLY A  268 ? 0.72407 0.39172 0.99320 0.02411  0.16956  0.00856  263 GLY A C   
3392   O O   . GLY A  268 ? 0.71002 0.39618 1.02214 0.03515  0.16062  0.02546  263 GLY A O   
3396   N N   . LYS A  269 ? 0.69674 0.34613 0.94783 0.02434  0.19381  -0.01190 264 LYS A N   
3397   C CA  . LYS A  269 ? 0.61731 0.26878 0.90084 0.03748  0.21507  -0.01643 264 LYS A CA  
3398   C C   . LYS A  269 ? 0.64987 0.31180 0.92441 0.03844  0.23116  -0.02502 264 LYS A C   
3399   O O   . LYS A  269 ? 0.71338 0.36350 0.93974 0.02745  0.23434  -0.03719 264 LYS A O   
3400   C CB  . LYS A  269 ? 0.65513 0.27399 0.92420 0.03591  0.23383  -0.03332 264 LYS A CB  
3403   N N   . ASP A  270 ? 0.66524 0.34917 0.98630 0.05054  0.24041  -0.01812 265 ASP A N   
3404   C CA  . ASP A  270 ? 0.61860 0.31279 0.93524 0.05115  0.25805  -0.02524 265 ASP A CA  
3405   C C   . ASP A  270 ? 0.71500 0.37777 0.98144 0.04280  0.28457  -0.04915 265 ASP A C   
3406   O O   . ASP A  270 ? 0.81235 0.45345 1.07644 0.04306  0.29959  -0.05965 265 ASP A O   
3407   C CB  . ASP A  270 ? 0.59802 0.31867 0.97791 0.06364  0.26688  -0.01574 265 ASP A CB  
3408   C CG  . ASP A  270 ? 0.61032 0.36659 1.02893 0.06856  0.24144  0.00617  265 ASP A CG  
3409   O OD1 . ASP A  270 ? 0.56130 0.32247 0.95293 0.06208  0.22332  0.01166  265 ASP A OD1 
3410   O OD2 . ASP A  270 ? 0.52801 0.30676 1.00371 0.07778  0.23897  0.01786  265 ASP A OD2 
3415   N N   . TYR A  271 ? 0.62739 0.28594 0.85075 0.03462  0.28943  -0.05738 266 TYR A N   
3416   C CA  . TYR A  271 ? 0.67236 0.30170 0.84065 0.02477  0.31273  -0.07859 266 TYR A CA  
3417   C C   . TYR A  271 ? 0.70531 0.34467 0.87826 0.02680  0.33549  -0.08133 266 TYR A C   
3418   O O   . TYR A  271 ? 0.87075 0.49870 1.04670 0.02692  0.36236  -0.09106 266 TYR A O   
3419   C CB  . TYR A  271 ? 0.75068 0.36490 0.85212 0.00938  0.29597  -0.08592 266 TYR A CB  
3420   C CG  . TYR A  271 ? 0.75306 0.33021 0.78961 -0.00276 0.31621  -0.10816 266 TYR A CG  
3421   C CD1 . TYR A  271 ? 0.79007 0.34216 0.81456 -0.00603 0.33277  -0.12125 266 TYR A CD1 
3422   C CD2 . TYR A  271 ? 0.84355 0.42445 0.82823 -0.01339 0.31015  -0.11030 266 TYR A CD2 
3423   C CE1 . TYR A  271 ? 0.94938 0.47084 0.91020 -0.01956 0.34733  -0.13928 266 TYR A CE1 
3424   C CE2 . TYR A  271 ? 0.88201 0.42650 0.80159 -0.02598 0.32611  -0.12925 266 TYR A CE2 
3425   C CZ  . TYR A  271 ? 0.94314 0.45900 0.85025 -0.02970 0.34408  -0.14341 266 TYR A CZ  
3426   O OH  . TYR A  271 ? 1.10524 0.59005 0.94505 -0.04452 0.35529  -0.15905 266 TYR A OH  
3436   N N   . ILE A  272 ? 0.64494 0.30448 0.81880 0.02734  0.32592  -0.07257 267 ILE A N   
3437   C CA  . ILE A  272 ? 0.67077 0.34216 0.85242 0.02845  0.34634  -0.07305 267 ILE A CA  
3438   C C   . ILE A  272 ? 0.64866 0.36103 0.85923 0.03140  0.32240  -0.05358 267 ILE A C   
3439   O O   . ILE A  272 ? 0.56749 0.29401 0.75581 0.02547  0.29089  -0.04428 267 ILE A O   
3440   C CB  . ILE A  272 ? 0.72946 0.37054 0.83480 0.01472  0.36331  -0.08982 267 ILE A CB  
3441   C CG1 . ILE A  272 ? 0.79627 0.44699 0.91004 0.01398  0.38729  -0.08923 267 ILE A CG1 
3442   C CG2 . ILE A  272 ? 0.68223 0.33028 0.73422 0.00309  0.33066  -0.08419 267 ILE A CG2 
3443   C CD1 . ILE A  272 ? 0.79458 0.41025 0.84333 0.00033  0.41183  -0.10531 267 ILE A CD1 
3455   N N   . ALA A  273 ? 0.66246 0.39527 0.92357 0.03935  0.33743  -0.04774 268 ALA A N   
3456   C CA  . ALA A  273 ? 0.55256 0.32414 0.84177 0.04034  0.31603  -0.03010 268 ALA A CA  
3457   C C   . ALA A  273 ? 0.57422 0.35334 0.87716 0.03980  0.34216  -0.03277 268 ALA A C   
3458   O O   . ALA A  273 ? 0.68334 0.44669 0.98950 0.03894  0.37228  -0.04339 268 ALA A O   
3459   C CB  . ALA A  273 ? 0.50533 0.30421 0.86430 0.05164  0.29580  -0.01318 268 ALA A CB  
3465   N N   . LEU A  274 ? 0.51776 0.32343 0.82305 0.03572  0.32508  -0.02079 269 LEU A N   
3466   C CA  . LEU A  274 ? 0.55077 0.36908 0.87783 0.03437  0.34579  -0.01985 269 LEU A CA  
3467   C C   . LEU A  274 ? 0.50965 0.36073 0.92428 0.04472  0.34287  -0.00795 269 LEU A C   
3468   O O   . LEU A  274 ? 0.45981 0.33446 0.90807 0.05009  0.31297  0.00602  269 LEU A O   
3469   C CB  . LEU A  274 ? 0.61301 0.44191 0.90089 0.02410  0.32688  -0.01226 269 LEU A CB  
3470   C CG  . LEU A  274 ? 0.52696 0.35461 0.80513 0.01718  0.35047  -0.01445 269 LEU A CG  
3471   C CD1 . LEU A  274 ? 0.72593 0.52068 0.97889 0.01426  0.39205  -0.03126 269 LEU A CD1 
3472   C CD2 . LEU A  274 ? 0.57331 0.39736 0.79203 0.00669  0.32970  -0.00952 269 LEU A CD2 
3484   N N   . LYS A  275 ? 0.56240 0.41249 1.00348 0.04296  0.36520  -0.01132 270 LYS A N   
3485   C CA  . LYS A  275 ? 0.50695 0.38583 1.02576 0.04960  0.35679  0.00057  270 LYS A CA  
3486   C C   . LYS A  275 ? 0.59160 0.50427 1.13758 0.04764  0.33525  0.01480  270 LYS A C   
3487   O O   . LYS A  275 ? 0.51824 0.43155 1.02458 0.04041  0.33273  0.01449  270 LYS A O   
3488   C CB  . LYS A  275 ? 0.54845 0.41615 1.08911 0.04817  0.38774  -0.00803 270 LYS A CB  
3489   C CG  . LYS A  275 ? 0.66491 0.52009 1.23235 0.05504  0.39826  -0.01299 270 LYS A CG  
3490   C CD  . LYS A  275 ? 0.80367 0.67685 1.41085 0.06498  0.36772  0.00021  270 LYS A CD  
3491   C CE  . LYS A  275 ? 0.78048 0.69255 1.45378 0.06925  0.34257  0.01877  270 LYS A CE  
3492   N NZ  . LYS A  275 ? 0.68683 0.61285 1.38516 0.07657  0.30909  0.03307  270 LYS A NZ  
3506   N N   . GLU A  276 ? 0.58941 0.52979 1.20264 0.05307  0.31835  0.02772  271 GLU A N   
3507   C CA  . GLU A  276 ? 0.56722 0.53969 1.20766 0.05032  0.29264  0.04186  271 GLU A CA  
3508   C C   . GLU A  276 ? 0.48035 0.45424 1.10472 0.04097  0.30771  0.03764  271 GLU A C   
3509   O O   . GLU A  276 ? 0.48800 0.48146 1.11130 0.03545  0.28844  0.04613  271 GLU A O   
3510   C CB  . GLU A  276 ? 0.41196 0.40923 1.12472 0.05640  0.27375  0.05513  271 GLU A CB  
3513   N N   . ASP A  277 ? 0.57956 0.53147 1.18907 0.03797  0.34124  0.02485  272 ASP A N   
3514   C CA  . ASP A  277 ? 0.50350 0.45259 1.09508 0.02871  0.35722  0.02080  272 ASP A CA  
3515   C C   . ASP A  277 ? 0.54455 0.46871 1.05615 0.01983  0.36697  0.01308  272 ASP A C   
3516   O O   . ASP A  277 ? 0.74621 0.66478 1.23398 0.01103  0.37808  0.01098  272 ASP A O   
3517   C CB  . ASP A  277 ? 0.55450 0.49147 1.17053 0.02879  0.38904  0.01154  272 ASP A CB  
3520   N N   . LEU A  278 ? 0.57877 0.48677 1.04791 0.02151  0.36249  0.00920  273 LEU A N   
3521   C CA  . LEU A  278 ? 0.56003 0.44526 0.95221 0.01285  0.36681  0.00370  273 LEU A CA  
3522   C C   . LEU A  278 ? 0.61786 0.46854 0.96066 0.00439  0.39818  -0.00903 273 LEU A C   
3523   O O   . LEU A  278 ? 0.58656 0.42024 0.86935 -0.00531 0.40074  -0.01030 273 LEU A O   
3524   C CB  . LEU A  278 ? 0.61317 0.51918 0.99799 0.00625  0.34436  0.01550  273 LEU A CB  
3525   C CG  . LEU A  278 ? 0.64432 0.58641 1.08040 0.01135  0.31162  0.02953  273 LEU A CG  
3526   C CD1 . LEU A  278 ? 0.51950 0.47273 0.93431 0.00210  0.28760  0.03868  273 LEU A CD1 
3527   C CD2 . LEU A  278 ? 0.61138 0.54470 1.02847 0.01795  0.29056  0.02904  273 LEU A CD2 
3539   N N   . ARG A  279 ? 0.61972 0.45797 0.98542 0.00708  0.42141  -0.01771 274 ARG A N   
3540   C CA  . ARG A  279 ? 0.70454 0.50840 1.02469 -0.00194 0.45248  -0.03024 274 ARG A CA  
3541   C C   . ARG A  279 ? 0.77248 0.54478 1.06921 -0.00120 0.47225  -0.04408 274 ARG A C   
3542   O O   . ARG A  279 ? 0.83819 0.57742 1.08860 -0.01030 0.49775  -0.05544 274 ARG A O   
3543   C CB  . ARG A  279 ? 0.67059 0.48695 1.03864 -0.00344 0.46840  -0.02899 274 ARG A CB  
3546   N N   . SER A  280 ? 0.74675 0.52659 1.07187 0.00827  0.46085  -0.04332 275 SER A N   
3547   C CA  . SER A  280 ? 0.70394 0.45387 1.00799 0.00841  0.47816  -0.05647 275 SER A CA  
3548   C C   . SER A  280 ? 0.74796 0.50582 1.06360 0.01733  0.45548  -0.05323 275 SER A C   
3549   O O   . SER A  280 ? 0.67074 0.46030 1.02610 0.02491  0.42878  -0.03987 275 SER A O   
3550   C CB  . SER A  280 ? 0.73376 0.48348 1.09090 0.01144  0.50298  -0.06106 275 SER A CB  
3551   O OG  . SER A  280 ? 0.85784 0.64350 1.29862 0.02361  0.48658  -0.04907 275 SER A OG  
3557   N N   . TRP A  281 ? 0.78714 0.51420 1.06595 0.01539  0.46590  -0.06577 276 TRP A N   
3558   C CA  . TRP A  281 ? 0.80982 0.53485 1.08187 0.02125  0.44566  -0.06568 276 TRP A CA  
3559   C C   . TRP A  281 ? 0.69441 0.42330 1.02176 0.03061  0.44962  -0.06579 276 TRP A C   
3560   O O   . TRP A  281 ? 0.72876 0.45008 1.08108 0.03044  0.47448  -0.07163 276 TRP A O   
3561   C CB  . TRP A  281 ? 0.76744 0.45277 0.95112 0.01078  0.44925  -0.07996 276 TRP A CB  
3562   C CG  . TRP A  281 ? 0.75174 0.42763 0.87326 0.00032  0.44654  -0.08026 276 TRP A CG  
3563   C CD1 . TRP A  281 ? 0.89412 0.54979 0.97448 -0.01108 0.46710  -0.08558 276 TRP A CD1 
3564   C CD2 . TRP A  281 ? 0.70156 0.38618 0.79369 0.00003  0.42119  -0.07424 276 TRP A CD2 
3565   N NE1 . TRP A  281 ? 0.85069 0.50243 0.87706 -0.01855 0.45420  -0.08164 276 TRP A NE1 
3566   C CE2 . TRP A  281 ? 0.72348 0.39376 0.75685 -0.01180 0.42703  -0.07505 276 TRP A CE2 
3567   C CE3 . TRP A  281 ? 0.74516 0.44939 0.85315 0.00591  0.38670  -0.06484 276 TRP A CE3 
3568   C CZ2 . TRP A  281 ? 0.79220 0.46961 0.78647 -0.01729 0.39690  -0.06564 276 TRP A CZ2 
3569   C CZ3 . TRP A  281 ? 0.71924 0.43246 0.78748 -0.00144 0.35510  -0.05549 276 TRP A CZ3 
3570   C CH2 . TRP A  281 ? 0.78199 0.48242 0.79654 -0.01203 0.35988  -0.05595 276 TRP A CH2 
3581   N N   . THR A  282 ? 0.70383 0.44310 1.04928 0.03865  0.42451  -0.05897 277 THR A N   
3582   C CA  . THR A  282 ? 0.74699 0.48527 1.13391 0.04715  0.42377  -0.05847 277 THR A CA  
3583   C C   . THR A  282 ? 0.77385 0.48026 1.10500 0.04331  0.41941  -0.06982 277 THR A C   
3584   O O   . THR A  282 ? 0.78460 0.49215 1.09040 0.04286  0.39430  -0.06567 277 THR A O   
3585   C CB  . THR A  282 ? 0.73559 0.51091 1.19158 0.05873  0.39472  -0.03879 277 THR A CB  
3586   O OG1 . THR A  282 ? 0.71229 0.51690 1.21964 0.06059  0.39641  -0.02870 277 THR A OG1 
3587   C CG2 . THR A  282 ? 0.65633 0.42814 1.15218 0.06744  0.39303  -0.03715 277 THR A CG2 
3595   N N   . ALA A  283 ? 0.76533 0.44219 1.07760 0.03961  0.44351  -0.08448 278 ALA A N   
3596   C CA  . ALA A  283 ? 0.78510 0.42955 1.04621 0.03442  0.44057  -0.09667 278 ALA A CA  
3597   C C   . ALA A  283 ? 0.88480 0.53384 1.19573 0.04532  0.43168  -0.09140 278 ALA A C   
3598   O O   . ALA A  283 ? 0.87906 0.54017 1.24978 0.05387  0.44415  -0.08722 278 ALA A O   
3599   C CB  . ALA A  283 ? 0.83740 0.44306 1.04088 0.02195  0.47090  -0.11636 278 ALA A CB  
3605   N N   . ALA A  284 ? 0.90591 0.54354 1.19148 0.04425  0.40964  -0.09146 279 ALA A N   
3606   C CA  . ALA A  284 ? 0.84531 0.48824 1.17634 0.05440  0.39551  -0.08279 279 ALA A CA  
3607   C C   . ALA A  284 ? 0.91294 0.52364 1.23433 0.05312  0.41735  -0.09791 279 ALA A C   
3608   O O   . ALA A  284 ? 1.03735 0.65410 1.41451 0.06367  0.42413  -0.09311 279 ALA A O   
3609   C CB  . ALA A  284 ? 0.81284 0.45694 1.12341 0.05256  0.36194  -0.07459 279 ALA A CB  
3615   N N   . ASP A  285 ? 1.00743 0.58288 1.25834 0.03989  0.42701  -0.11603 280 ASP A N   
3616   C CA  . ASP A  285 ? 1.04773 0.58920 1.28257 0.03685  0.44564  -0.13147 280 ASP A CA  
3617   C C   . ASP A  285 ? 1.02008 0.53062 1.18829 0.02167  0.47142  -0.15134 280 ASP A C   
3618   O O   . ASP A  285 ? 1.13451 0.65119 1.27590 0.01510  0.47620  -0.15154 280 ASP A O   
3619   C CB  . ASP A  285 ? 1.04259 0.56787 1.25781 0.03443  0.42228  -0.13176 280 ASP A CB  
3620   C CG  . ASP A  285 ? 1.08429 0.60193 1.23595 0.02085  0.40101  -0.13501 280 ASP A CG  
3621   O OD1 . ASP A  285 ? 0.99164 0.49238 1.08519 0.00809  0.41234  -0.14815 280 ASP A OD1 
3622   O OD2 . ASP A  285 ? 1.06463 0.59225 1.22386 0.02208  0.37228  -0.12381 280 ASP A OD2 
3627   N N   . MET A  286 ? 1.07135 0.54634 1.21039 0.01532  0.48755  -0.16772 281 MET A N   
3628   C CA  . MET A  286 ? 1.18200 0.62399 1.25668 -0.00013 0.51284  -0.18646 281 MET A CA  
3629   C C   . MET A  286 ? 1.19180 0.62159 1.18791 -0.01628 0.49517  -0.19131 281 MET A C   
3630   O O   . MET A  286 ? 1.21864 0.63509 1.16720 -0.02767 0.50956  -0.19851 281 MET A O   
3631   C CB  . MET A  286 ? 1.19895 0.60439 1.25904 -0.00390 0.53114  -0.20289 281 MET A CB  
3634   N N   . ALA A  287 ? 1.19074 0.62426 1.17288 -0.01810 0.46345  -0.18669 282 ALA A N   
3635   C CA  . ALA A  287 ? 1.15170 0.57338 1.06165 -0.03394 0.44436  -0.19166 282 ALA A CA  
3636   C C   . ALA A  287 ? 1.13863 0.58397 1.04437 -0.03317 0.43838  -0.18128 282 ALA A C   
3637   O O   . ALA A  287 ? 1.25369 0.68429 1.09421 -0.04717 0.43438  -0.18727 282 ALA A O   
3638   C CB  . ALA A  287 ? 1.20830 0.63095 1.11369 -0.03621 0.41191  -0.18829 282 ALA A CB  
3644   N N   . ALA A  288 ? 1.14630 0.62754 1.11976 -0.01757 0.43618  -0.16515 283 ALA A N   
3645   C CA  . ALA A  288 ? 1.03695 0.54211 1.01089 -0.01623 0.42833  -0.15444 283 ALA A CA  
3646   C C   . ALA A  288 ? 1.04964 0.55066 1.01354 -0.01998 0.45715  -0.15796 283 ALA A C   
3647   O O   . ALA A  288 ? 1.05011 0.56164 0.99528 -0.02319 0.45298  -0.15216 283 ALA A O   
3648   C CB  . ALA A  288 ? 0.98684 0.53235 1.03649 0.00034  0.41183  -0.13500 283 ALA A CB  
3654   N N   . GLN A  289 ? 1.11587 0.60046 1.09219 -0.02013 0.48672  -0.16713 284 GLN A N   
3655   C CA  . GLN A  289 ? 1.07897 0.55840 1.05024 -0.02463 0.51559  -0.17006 284 GLN A CA  
3656   C C   . GLN A  289 ? 1.13386 0.58254 1.01411 -0.04346 0.51788  -0.17948 284 GLN A C   
3657   O O   . GLN A  289 ? 1.18144 0.63185 1.04832 -0.04811 0.52953  -0.17626 284 GLN A O   
3658   C CB  . GLN A  289 ? 1.14213 0.60754 1.14652 -0.02133 0.54739  -0.17915 284 GLN A CB  
3659   C CG  . GLN A  289 ? 1.06280 0.55768 1.15894 -0.00253 0.54405  -0.16848 284 GLN A CG  
3660   C CD  . GLN A  289 ? 1.13103 0.66130 1.29535 0.00744  0.55136  -0.15494 284 GLN A CD  
3661   O OE1 . GLN A  289 ? 1.13039 0.65978 1.27571 0.00011  0.56530  -0.15562 284 GLN A OE1 
3662   N NE2 . GLN A  289 ? 1.06144 0.62208 1.30495 0.02335  0.54028  -0.14196 284 GLN A NE2 
3671   N N   . THR A  290 ? 1.13638 0.55630 0.95350 -0.05525 0.50510  -0.19028 285 THR A N   
3672   C CA  . THR A  290 ? 1.18226 0.57469 0.91113 -0.07369 0.49953  -0.19662 285 THR A CA  
3673   C C   . THR A  290 ? 1.16720 0.58200 0.88553 -0.07289 0.47756  -0.18333 285 THR A C   
3674   O O   . THR A  290 ? 1.13687 0.53997 0.80977 -0.08278 0.48323  -0.18220 285 THR A O   
3675   C CB  . THR A  290 ? 1.18741 0.55200 0.85922 -0.08589 0.48136  -0.20816 285 THR A CB  
3676   O OG1 . THR A  290 ? 1.27731 0.63142 0.98080 -0.08100 0.49514  -0.21718 285 THR A OG1 
3677   C CG2 . THR A  290 ? 1.25153 0.57821 0.83340 -0.10680 0.48508  -0.21802 285 THR A CG2 
3685   N N   . THR A  291 ? 1.08014 0.52531 0.83928 -0.06146 0.45240  -0.17288 286 THR A N   
3686   C CA  . THR A  291 ? 0.99199 0.45886 0.74520 -0.05961 0.43227  -0.16071 286 THR A CA  
3687   C C   . THR A  291 ? 1.08764 0.57903 0.88861 -0.05097 0.45029  -0.15006 286 THR A C   
3688   O O   . THR A  291 ? 1.08417 0.57795 0.85600 -0.05608 0.44754  -0.14402 286 THR A O   
3689   C CB  . THR A  291 ? 1.03294 0.52310 0.81887 -0.05042 0.40208  -0.15327 286 THR A CB  
3690   O OG1 . THR A  291 ? 1.18529 0.68855 1.03902 -0.03776 0.40766  -0.15135 286 THR A OG1 
3691   C CG2 . THR A  291 ? 1.05063 0.51885 0.77344 -0.06379 0.37589  -0.16132 286 THR A CG2 
3699   N N   . LYS A  292 ? 1.14101 0.65114 1.01670 -0.03843 0.46710  -0.14685 287 LYS A N   
3700   C CA  . LYS A  292 ? 1.06794 0.60210 0.99426 -0.03174 0.48348  -0.13730 287 LYS A CA  
3701   C C   . LYS A  292 ? 1.07601 0.58379 0.95221 -0.04540 0.50725  -0.14378 287 LYS A C   
3702   O O   . LYS A  292 ? 1.15407 0.67479 1.03551 -0.04624 0.51034  -0.13532 287 LYS A O   
3703   C CB  . LYS A  292 ? 1.03502 0.58806 1.04505 -0.01840 0.49760  -0.13459 287 LYS A CB  
3704   C CG  . LYS A  292 ? 0.93424 0.50716 0.99697 -0.01406 0.51768  -0.12775 287 LYS A CG  
3705   C CD  . LYS A  292 ? 0.97058 0.56883 1.12343 0.00071  0.52248  -0.12161 287 LYS A CD  
3706   C CE  . LYS A  292 ? 1.05473 0.65205 1.24361 0.00013  0.55467  -0.12474 287 LYS A CE  
3707   N NZ  . LYS A  292 ? 1.01946 0.65773 1.30377 0.01433  0.54905  -0.11057 287 LYS A NZ  
3721   N N   . HIS A  293 ? 1.05468 0.52380 0.88080 -0.05700 0.52378  -0.15857 288 HIS A N   
3722   C CA  . HIS A  293 ? 1.11795 0.55721 0.89278 -0.07121 0.54694  -0.16510 288 HIS A CA  
3723   C C   . HIS A  293 ? 1.22167 0.64385 0.91477 -0.08457 0.52712  -0.16236 288 HIS A C   
3724   O O   . HIS A  293 ? 1.16120 0.57398 0.82730 -0.09230 0.53748  -0.15906 288 HIS A O   
3725   C CB  . HIS A  293 ? 1.21661 0.61879 0.96444 -0.07975 0.57132  -0.18197 288 HIS A CB  
3726   C CG  . HIS A  293 ? 1.22847 0.64374 1.05499 -0.06749 0.59527  -0.18468 288 HIS A CG  
3727   N ND1 . HIS A  293 ? 1.20648 0.65434 1.10968 -0.05571 0.60626  -0.17468 288 HIS A ND1 
3728   C CD2 . HIS A  293 ? 1.23692 0.63735 1.07887 -0.06518 0.60871  -0.19573 288 HIS A CD2 
3729   C CE1 . HIS A  293 ? 1.20758 0.66068 1.17089 -0.04643 0.62459  -0.17886 288 HIS A CE1 
3730   N NE2 . HIS A  293 ? 1.27167 0.69584 1.19918 -0.05149 0.62732  -0.19163 288 HIS A NE2 
3738   N N   . LYS A  294 ? 1.24264 0.66013 0.89669 -0.08768 0.49737  -0.16321 289 LYS A N   
3739   C CA  . LYS A  294 ? 1.22097 0.62677 0.80406 -0.09886 0.47335  -0.15819 289 LYS A CA  
3740   C C   . LYS A  294 ? 1.21918 0.65757 0.83155 -0.09058 0.46215  -0.14206 289 LYS A C   
3741   O O   . LYS A  294 ? 1.14849 0.57629 0.71218 -0.09954 0.45525  -0.13567 289 LYS A O   
3742   C CB  . LYS A  294 ? 1.13342 0.53145 0.67878 -0.10329 0.44180  -0.16253 289 LYS A CB  
3745   N N   . TRP A  295 ? 1.06840 0.54563 0.75965 -0.07397 0.45919  -0.13451 290 TRP A N   
3746   C CA  . TRP A  295 ? 0.96042 0.47051 0.68339 -0.06630 0.44838  -0.11926 290 TRP A CA  
3747   C C   . TRP A  295 ? 1.07908 0.59680 0.83402 -0.06591 0.47352  -0.11433 290 TRP A C   
3748   O O   . TRP A  295 ? 1.11169 0.63645 0.85254 -0.06908 0.46825  -0.10425 290 TRP A O   
3749   C CB  . TRP A  295 ? 0.93120 0.47898 0.72514 -0.04987 0.43327  -0.11265 290 TRP A CB  
3750   C CG  . TRP A  295 ? 0.97304 0.51605 0.73633 -0.05054 0.40413  -0.11567 290 TRP A CG  
3751   C CD1 . TRP A  295 ? 1.02461 0.53727 0.70988 -0.06439 0.38853  -0.12294 290 TRP A CD1 
3752   C CD2 . TRP A  295 ? 0.88669 0.46492 0.70558 -0.04005 0.37350  -0.10457 290 TRP A CD2 
3753   N NE1 . TRP A  295 ? 0.99040 0.51998 0.68492 -0.06277 0.35123  -0.11755 290 TRP A NE1 
3754   C CE2 . TRP A  295 ? 0.91725 0.48569 0.69087 -0.04823 0.34283  -0.10645 290 TRP A CE2 
3755   C CE3 . TRP A  295 ? 0.84110 0.45745 0.74220 -0.02564 0.36845  -0.09282 290 TRP A CE3 
3756   C CZ2 . TRP A  295 ? 0.82946 0.42442 0.63735 -0.04271 0.31120  -0.09777 290 TRP A CZ2 
3757   C CZ3 . TRP A  295 ? 0.79441 0.43406 0.72321 -0.02058 0.33541  -0.08357 290 TRP A CZ3 
3758   C CH2 . TRP A  295 ? 0.86623 0.49491 0.74859 -0.02920 0.30892  -0.08645 290 TRP A CH2 
3769   N N   . GLU A  296 ? 1.03147 0.54764 0.83085 -0.06237 0.50032  -0.12117 291 GLU A N   
3770   C CA  . GLU A  296 ? 1.05594 0.57465 0.88153 -0.06405 0.52564  -0.11911 291 GLU A CA  
3771   C C   . GLU A  296 ? 1.11395 0.59204 0.85836 -0.08144 0.53765  -0.12479 291 GLU A C   
3772   O O   . GLU A  296 ? 1.15300 0.63225 0.89970 -0.08524 0.54956  -0.11979 291 GLU A O   
3773   C CB  . GLU A  296 ? 1.08801 0.61223 0.97848 -0.05672 0.55141  -0.12586 291 GLU A CB  
3774   C CG  . GLU A  296 ? 1.12116 0.69256 1.10971 -0.04055 0.54612  -0.11403 291 GLU A CG  
3775   C CD  . GLU A  296 ? 1.07027 0.64926 1.12284 -0.03072 0.55977  -0.11885 291 GLU A CD  
3776   O OE1 . GLU A  296 ? 1.00648 0.55551 1.04002 -0.03706 0.58609  -0.13203 291 GLU A OE1 
3777   O OE2 . GLU A  296 ? 1.03422 0.64840 1.15545 -0.01693 0.54341  -0.10884 291 GLU A OE2 
3784   N N   . ALA A  297 ? 1.25301 0.69451 0.92489 -0.09285 0.53309  -0.13482 292 ALA A N   
3785   C CA  . ALA A  297 ? 1.22271 0.62410 0.81090 -0.11044 0.53852  -0.13833 292 ALA A CA  
3786   C C   . ALA A  297 ? 1.20946 0.61555 0.75658 -0.11423 0.51081  -0.12471 292 ALA A C   
3787   O O   . ALA A  297 ? 1.28214 0.66847 0.78723 -0.12454 0.51727  -0.12121 292 ALA A O   
3788   C CB  . ALA A  297 ? 1.28901 0.65141 0.81200 -0.12237 0.53686  -0.15189 292 ALA A CB  
3794   N N   . ALA A  298 ? 1.15864 0.58962 0.71754 -0.10612 0.48041  -0.11667 293 ALA A N   
3795   C CA  . ALA A  298 ? 1.14003 0.57691 0.66308 -0.10870 0.45205  -0.10292 293 ALA A CA  
3796   C C   . ALA A  298 ? 1.13021 0.60733 0.71630 -0.09745 0.45013  -0.08877 293 ALA A C   
3797   O O   . ALA A  298 ? 1.16159 0.64856 0.72877 -0.09768 0.42636  -0.07577 293 ALA A O   
3798   C CB  . ALA A  298 ? 1.19496 0.63288 0.68775 -0.10837 0.41869  -0.10280 293 ALA A CB  
3804   N N   . HIS A  299 ? 1.06163 0.56242 0.72355 -0.08810 0.47274  -0.09024 294 HIS A N   
3805   C CA  . HIS A  299 ? 1.02779 0.56676 0.75282 -0.07933 0.47136  -0.07729 294 HIS A CA  
3806   C C   . HIS A  299 ? 0.99435 0.56363 0.73626 -0.07138 0.44058  -0.06525 294 HIS A C   
3807   O O   . HIS A  299 ? 1.05810 0.64230 0.80101 -0.07192 0.42699  -0.05169 294 HIS A O   
3808   C CB  . HIS A  299 ? 1.02712 0.55215 0.72177 -0.08900 0.47972  -0.07121 294 HIS A CB  
3809   C CG  . HIS A  299 ? 1.08429 0.59031 0.78610 -0.09469 0.51455  -0.08128 294 HIS A CG  
3810   N ND1 . HIS A  299 ? 1.12186 0.58412 0.76193 -0.10675 0.53033  -0.09372 294 HIS A ND1 
3811   C CD2 . HIS A  299 ? 1.03947 0.56410 0.80309 -0.09078 0.53654  -0.08080 294 HIS A CD2 
3812   C CE1 . HIS A  299 ? 1.20468 0.65858 0.86784 -0.10983 0.56291  -0.10075 294 HIS A CE1 
3813   N NE2 . HIS A  299 ? 1.20060 0.69247 0.93974 -0.09998 0.56702  -0.09317 294 HIS A NE2 
3821   N N   . VAL A  300 ? 1.03119 0.60849 0.78724 -0.06441 0.43009  -0.07041 295 VAL A N   
3822   C CA  . VAL A  300 ? 0.93872 0.54435 0.71168 -0.05753 0.39684  -0.05939 295 VAL A CA  
3823   C C   . VAL A  300 ? 0.86397 0.51542 0.72323 -0.04622 0.39177  -0.04742 295 VAL A C   
3824   O O   . VAL A  300 ? 0.86437 0.54091 0.73835 -0.04337 0.36011  -0.03381 295 VAL A O   
3825   C CB  . VAL A  300 ? 0.92695 0.52885 0.69518 -0.05415 0.37809  -0.06769 295 VAL A CB  
3826   C CG1 . VAL A  300 ? 0.95427 0.58828 0.74515 -0.04817 0.33373  -0.05457 295 VAL A CG1 
3827   C CG2 . VAL A  300 ? 1.01622 0.57157 0.69748 -0.06747 0.38191  -0.08060 295 VAL A CG2 
3837   N N   . ALA A  301 ? 0.86157 0.52448 0.78012 -0.03991 0.42084  -0.05235 296 ALA A N   
3838   C CA  . ALA A  301 ? 0.83075 0.53781 0.83408 -0.02967 0.41427  -0.04110 296 ALA A CA  
3839   C C   . ALA A  301 ? 0.90389 0.62552 0.91326 -0.03482 0.40918  -0.02847 296 ALA A C   
3840   O O   . ALA A  301 ? 0.84535 0.60332 0.91119 -0.02908 0.39202  -0.01686 296 ALA A O   
3841   C CB  . ALA A  301 ? 0.81746 0.53203 0.88392 -0.02231 0.43442  -0.04730 296 ALA A CB  
3847   N N   . GLU A  302 ? 0.94812 0.64050 0.89958 -0.04591 0.41905  -0.03036 297 GLU A N   
3848   C CA  . GLU A  302 ? 0.93907 0.64189 0.89447 -0.05077 0.41340  -0.01883 297 GLU A CA  
3849   C C   . GLU A  302 ? 0.86798 0.57923 0.79969 -0.05243 0.38321  -0.00560 297 GLU A C   
3850   O O   . GLU A  302 ? 0.93745 0.67570 0.90794 -0.05067 0.36832  0.00566  297 GLU A O   
3851   C CB  . GLU A  302 ? 0.92190 0.58874 0.82149 -0.06215 0.43217  -0.02390 297 GLU A CB  
3852   C CG  . GLU A  302 ? 1.02248 0.68645 0.95822 -0.06224 0.46304  -0.03334 297 GLU A CG  
3853   C CD  . GLU A  302 ? 1.05020 0.75471 1.07153 -0.05556 0.46405  -0.02644 297 GLU A CD  
3854   O OE1 . GLU A  302 ? 0.94475 0.68312 1.02511 -0.04528 0.44856  -0.02135 297 GLU A OE1 
3855   O OE2 . GLU A  302 ? 1.05854 0.76051 1.08781 -0.06134 0.47958  -0.02602 297 GLU A OE2 
3862   N N   . GLN A  303 ? 0.82022 0.50954 0.69140 -0.05438 0.36247  -0.00813 298 GLN A N   
3863   C CA  . GLN A  303 ? 0.84573 0.54547 0.70141 -0.05259 0.32225  0.00263  298 GLN A CA  
3864   C C   . GLN A  303 ? 0.81977 0.55984 0.73974 -0.04176 0.29799  0.00725  298 GLN A C   
3865   O O   . GLN A  303 ? 0.70472 0.46457 0.64117 -0.03988 0.27455  0.01760  298 GLN A O   
3866   C CB  . GLN A  303 ? 0.88838 0.55917 0.67337 -0.05687 0.30517  -0.00172 298 GLN A CB  
3869   N N   . LEU A  304 ? 0.85245 0.60228 0.80689 -0.03509 0.30384  -0.00029 299 LEU A N   
3870   C CA  . LEU A  304 ? 0.76742 0.55193 0.77879 -0.02594 0.28132  0.00519  299 LEU A CA  
3871   C C   . LEU A  304 ? 0.65228 0.46662 0.72551 -0.02367 0.28475  0.01397  299 LEU A C   
3872   O O   . LEU A  304 ? 0.56042 0.39914 0.65829 -0.02134 0.25902  0.02312  299 LEU A O   
3873   C CB  . LEU A  304 ? 0.68203 0.46518 0.71509 -0.01967 0.28895  -0.00392 299 LEU A CB  
3874   C CG  . LEU A  304 ? 0.72343 0.49546 0.72106 -0.01960 0.26756  -0.00861 299 LEU A CG  
3875   C CD1 . LEU A  304 ? 0.85005 0.58960 0.77141 -0.02902 0.26616  -0.01368 299 LEU A CD1 
3876   C CD2 . LEU A  304 ? 0.76568 0.53145 0.78644 -0.01425 0.28072  -0.01819 299 LEU A CD2 
3888   N N   . ARG A  305 ? 0.71954 0.53222 0.81929 -0.02524 0.31708  0.01056  300 ARG A N   
3889   C CA  . ARG A  305 ? 0.65271 0.49540 0.81637 -0.02446 0.32079  0.01852  300 ARG A CA  
3890   C C   . ARG A  305 ? 0.63411 0.48119 0.78092 -0.03139 0.30415  0.02838  300 ARG A C   
3891   O O   . ARG A  305 ? 0.58752 0.46304 0.77773 -0.03018 0.28583  0.03680  300 ARG A O   
3892   C CB  . ARG A  305 ? 0.53627 0.37335 0.72598 -0.02646 0.36121  0.01183  300 ARG A CB  
3893   C CG  . ARG A  305 ? 0.62865 0.49731 0.88776 -0.02420 0.35787  0.01794  300 ARG A CG  
3894   C CD  . ARG A  305 ? 0.77113 0.62532 1.02774 -0.02928 0.38483  0.01135  300 ARG A CD  
3895   N NE  . ARG A  305 ? 0.89575 0.71401 1.07477 -0.03966 0.39574  0.00811  300 ARG A NE  
3896   C CZ  . ARG A  305 ? 0.90930 0.72329 1.06775 -0.04830 0.39349  0.01410  300 ARG A CZ  
3897   N NH1 . ARG A  305 ? 0.87111 0.71413 1.08020 -0.04900 0.38347  0.02181  300 ARG A NH1 
3898   N NH2 . ARG A  305 ? 0.91174 0.68991 0.99550 -0.05700 0.39985  0.01266  300 ARG A NH2 
3912   N N   . ALA A  306 ? 0.58764 0.40445 0.66992 -0.03916 0.30946  0.02767  301 ALA A N   
3913   C CA  . ALA A  306 ? 0.53172 0.34808 0.59603 -0.04487 0.29366  0.03719  301 ALA A CA  
3914   C C   . ALA A  306 ? 0.61062 0.44446 0.67916 -0.03940 0.25569  0.04255  301 ALA A C   
3915   O O   . ALA A  306 ? 0.58944 0.44129 0.68339 -0.04082 0.24099  0.04985  301 ALA A O   
3916   C CB  . ALA A  306 ? 0.67660 0.45337 0.66641 -0.05305 0.30289  0.03684  301 ALA A CB  
3922   N N   . TYR A  307 ? 0.70117 0.52892 0.74442 -0.03428 0.24071  0.03814  302 TYR A N   
3923   C CA  . TYR A  307 ? 0.54648 0.39162 0.59638 -0.02952 0.20824  0.04201  302 TYR A CA  
3924   C C   . TYR A  307 ? 0.44888 0.32724 0.56205 -0.02554 0.19974  0.04569  302 TYR A C   
3925   O O   . TYR A  307 ? 0.41280 0.30776 0.54263 -0.02656 0.18109  0.05191  302 TYR A O   
3926   C CB  . TYR A  307 ? 0.50622 0.33989 0.52316 -0.02608 0.19730  0.03577  302 TYR A CB  
3927   C CG  . TYR A  307 ? 0.46867 0.32328 0.50201 -0.02124 0.16914  0.03821  302 TYR A CG  
3928   C CD1 . TYR A  307 ? 0.46135 0.33757 0.53982 -0.01672 0.16504  0.03859  302 TYR A CD1 
3929   C CD2 . TYR A  307 ? 0.51811 0.37007 0.52276 -0.02135 0.14743  0.04063  302 TYR A CD2 
3930   C CE1 . TYR A  307 ? 0.50952 0.40200 0.59822 -0.01417 0.14140  0.04122  302 TYR A CE1 
3931   C CE2 . TYR A  307 ? 0.59038 0.46108 0.61026 -0.01800 0.12560  0.04182  302 TYR A CE2 
3932   C CZ  . TYR A  307 ? 0.60513 0.49505 0.66420 -0.01528 0.12330  0.04207  302 TYR A CZ  
3933   O OH  . TYR A  307 ? 0.57036 0.47606 0.63964 -0.01372 0.10338  0.04360  302 TYR A OH  
3943   N N   . LEU A  308 ? 0.48802 0.37449 0.63593 -0.02120 0.21268  0.04197  303 LEU A N   
3944   C CA  . LEU A  308 ? 0.51525 0.43167 0.72190 -0.01685 0.20075  0.04715  303 LEU A CA  
3945   C C   . LEU A  308 ? 0.54534 0.48112 0.79145 -0.02171 0.20115  0.05423  303 LEU A C   
3946   O O   . LEU A  308 ? 0.49170 0.44917 0.76509 -0.02218 0.17890  0.06083  303 LEU A O   
3947   C CB  . LEU A  308 ? 0.46913 0.38720 0.70838 -0.01023 0.21717  0.04237  303 LEU A CB  
3948   C CG  . LEU A  308 ? 0.52202 0.42341 0.73048 -0.00600 0.21328  0.03541  303 LEU A CG  
3949   C CD1 . LEU A  308 ? 0.48012 0.37259 0.71133 -0.00065 0.23868  0.02775  303 LEU A CD1 
3950   C CD2 . LEU A  308 ? 0.41159 0.32935 0.63095 -0.00292 0.18300  0.04134  303 LEU A CD2 
3962   N N   . GLU A  309 ? 0.55348 0.48044 0.80131 -0.02693 0.22659  0.05270  304 GLU A N   
3963   C CA  . GLU A  309 ? 0.50575 0.45162 0.79573 -0.03314 0.22903  0.05881  304 GLU A CA  
3964   C C   . GLU A  309 ? 0.46581 0.40618 0.72645 -0.04047 0.21254  0.06352  304 GLU A C   
3965   O O   . GLU A  309 ? 0.43806 0.39797 0.73253 -0.04543 0.20065  0.06903  304 GLU A O   
3966   C CB  . GLU A  309 ? 0.40366 0.34191 0.70860 -0.03734 0.26550  0.05512  304 GLU A CB  
3967   C CG  . GLU A  309 ? 0.52317 0.48198 0.89147 -0.03004 0.27709  0.05256  304 GLU A CG  
3968   C CD  . GLU A  309 ? 0.68502 0.63031 1.05404 -0.03116 0.30760  0.04440  304 GLU A CD  
3969   O OE1 . GLU A  309 ? 0.69005 0.61653 1.01985 -0.03990 0.31819  0.04334  304 GLU A OE1 
3970   O OE2 . GLU A  309 ? 0.63246 0.58390 1.04092 -0.02361 0.32078  0.03943  304 GLU A OE2 
3977   N N   . GLY A  310 ? 0.38996 0.30331 0.58944 -0.04132 0.21049  0.06143  305 GLY A N   
3978   C CA  . GLY A  310 ? 0.39395 0.29732 0.56607 -0.04714 0.19885  0.06573  305 GLY A CA  
3979   C C   . GLY A  310 ? 0.46766 0.36876 0.61063 -0.04276 0.17138  0.06599  305 GLY A C   
3980   O O   . GLY A  310 ? 0.54110 0.45816 0.70271 -0.04404 0.15215  0.06876  305 GLY A O   
3984   N N   . THR A  311 ? 0.49284 0.37397 0.59018 -0.03852 0.16960  0.06258  306 THR A N   
3985   C CA  . THR A  311 ? 0.38799 0.26741 0.46020 -0.03445 0.14544  0.06256  306 THR A CA  
3986   C C   . THR A  311 ? 0.44262 0.34774 0.54602 -0.03071 0.12784  0.06179  306 THR A C   
3987   O O   . THR A  311 ? 0.45829 0.37166 0.56324 -0.03105 0.10987  0.06319  306 THR A O   
3988   C CB  . THR A  311 ? 0.51611 0.37335 0.54103 -0.03118 0.14567  0.05894  306 THR A CB  
3989   O OG1 . THR A  311 ? 0.53179 0.36378 0.52810 -0.03601 0.16711  0.05912  306 THR A OG1 
3990   C CG2 . THR A  311 ? 0.49853 0.34907 0.49565 -0.02837 0.12423  0.06077  306 THR A CG2 
3998   N N   . CYS A  312 ? 0.40328 0.31869 0.52990 -0.02744 0.13368  0.05953  307 CYS A N   
3999   C CA  . CYS A  312 ? 0.42897 0.36582 0.58345 -0.02471 0.11710  0.06077  307 CYS A CA  
4000   C C   . CYS A  312 ? 0.37990 0.33527 0.56588 -0.02982 0.10595  0.06614  307 CYS A C   
4001   O O   . CYS A  312 ? 0.44750 0.41161 0.63164 -0.03090 0.08683  0.06721  307 CYS A O   
4002   C CB  . CYS A  312 ? 0.52710 0.46953 0.70773 -0.02031 0.12771  0.05912  307 CYS A CB  
4003   S SG  . CYS A  312 ? 0.57775 0.53950 0.78470 -0.01673 0.10732  0.06234  307 CYS A SG  
4008   N N   . VAL A  313 ? 0.35091 0.31157 0.56493 -0.03437 0.11845  0.06893  308 VAL A N   
4009   C CA  . VAL A  313 ? 0.34068 0.31889 0.58613 -0.04129 0.10685  0.07371  308 VAL A CA  
4010   C C   . VAL A  313 ? 0.35011 0.31789 0.56560 -0.04618 0.09563  0.07290  308 VAL A C   
4011   O O   . VAL A  313 ? 0.37525 0.35310 0.59687 -0.05028 0.07743  0.07392  308 VAL A O   
4012   C CB  . VAL A  313 ? 0.40215 0.38848 0.68661 -0.04615 0.12458  0.07629  308 VAL A CB  
4013   C CG1 . VAL A  313 ? 0.41382 0.41556 0.72604 -0.05595 0.11132  0.08063  308 VAL A CG1 
4014   C CG2 . VAL A  313 ? 0.44041 0.44080 0.76578 -0.04005 0.13431  0.07703  308 VAL A CG2 
4024   N N   . GLU A  314 ? 0.37378 0.31898 0.55561 -0.04622 0.10674  0.07118  309 GLU A N   
4025   C CA  . GLU A  314 ? 0.32664 0.25921 0.48453 -0.04980 0.09817  0.07094  309 GLU A CA  
4026   C C   . GLU A  314 ? 0.40761 0.34275 0.54814 -0.04564 0.07901  0.06770  309 GLU A C   
4027   O O   . GLU A  314 ? 0.31360 0.25041 0.45421 -0.05015 0.06760  0.06657  309 GLU A O   
4028   C CB  . GLU A  314 ? 0.34801 0.25301 0.46987 -0.04889 0.11167  0.07152  309 GLU A CB  
4029   C CG  . GLU A  314 ? 0.46439 0.35233 0.55942 -0.04937 0.10202  0.07179  309 GLU A CG  
4030   C CD  . GLU A  314 ? 0.55213 0.44519 0.66852 -0.05859 0.09744  0.07261  309 GLU A CD  
4031   O OE1 . GLU A  314 ? 0.47731 0.37970 0.62319 -0.06656 0.10728  0.07508  309 GLU A OE1 
4032   O OE2 . GLU A  314 ? 0.47997 0.36755 0.58503 -0.05835 0.08454  0.07002  309 GLU A OE2 
4039   N N   . TRP A  315 ? 0.30836 0.24283 0.43370 -0.03809 0.07670  0.06526  310 TRP A N   
4040   C CA  . TRP A  315 ? 0.37506 0.31238 0.48551 -0.03475 0.06144  0.06176  310 TRP A CA  
4041   C C   . TRP A  315 ? 0.34826 0.30550 0.48072 -0.03788 0.04941  0.06220  310 TRP A C   
4042   O O   . TRP A  315 ? 0.28822 0.24814 0.41160 -0.03944 0.03790  0.05929  310 TRP A O   
4043   C CB  . TRP A  315 ? 0.50985 0.43884 0.59633 -0.02730 0.06255  0.05905  310 TRP A CB  
4044   C CG  . TRP A  315 ? 0.39833 0.30601 0.45454 -0.02448 0.06558  0.05920  310 TRP A CG  
4045   C CD1 . TRP A  315 ? 0.40955 0.29932 0.44847 -0.02482 0.07867  0.06163  310 TRP A CD1 
4046   C CD2 . TRP A  315 ? 0.34796 0.24832 0.38746 -0.02097 0.05517  0.05762  310 TRP A CD2 
4047   N NE1 . TRP A  315 ? 0.46400 0.33463 0.47363 -0.02203 0.07427  0.06325  310 TRP A NE1 
4048   C CE2 . TRP A  315 ? 0.46997 0.34785 0.48313 -0.01863 0.05960  0.06087  310 TRP A CE2 
4049   C CE3 . TRP A  315 ? 0.34307 0.25260 0.38749 -0.01964 0.04355  0.05367  310 TRP A CE3 
4050   C CZ2 . TRP A  315 ? 0.38945 0.25516 0.38581 -0.01349 0.05025  0.06156  310 TRP A CZ2 
4051   C CZ3 . TRP A  315 ? 0.37973 0.27831 0.40977 -0.01437 0.03756  0.05240  310 TRP A CZ3 
4052   C CH2 . TRP A  315 ? 0.40174 0.27924 0.41029 -0.01062 0.03970  0.05695  310 TRP A CH2 
4063   N N   . LEU A  316 ? 0.38560 0.35559 0.54660 -0.03895 0.05214  0.06609  311 LEU A N   
4064   C CA  . LEU A  316 ? 0.26729 0.25433 0.44988 -0.04349 0.03797  0.06935  311 LEU A CA  
4065   C C   . LEU A  316 ? 0.26712 0.25656 0.45351 -0.05310 0.02878  0.06959  311 LEU A C   
4066   O O   . LEU A  316 ? 0.26818 0.26185 0.44706 -0.05814 0.01460  0.06862  311 LEU A O   
4067   C CB  . LEU A  316 ? 0.26535 0.26520 0.48490 -0.04203 0.04225  0.07497  311 LEU A CB  
4068   C CG  . LEU A  316 ? 0.29584 0.31344 0.54331 -0.04717 0.02512  0.08158  311 LEU A CG  
4069   C CD1 . LEU A  316 ? 0.34890 0.36582 0.57285 -0.04878 0.00953  0.08095  311 LEU A CD1 
4070   C CD2 . LEU A  316 ? 0.34040 0.36920 0.62742 -0.04183 0.03034  0.08735  311 LEU A CD2 
4082   N N   . ARG A  317 ? 0.27292 0.25726 0.46800 -0.05714 0.03773  0.07029  312 ARG A N   
4083   C CA  . ARG A  317 ? 0.27976 0.26318 0.47709 -0.06763 0.02974  0.06936  312 ARG A CA  
4084   C C   . ARG A  317 ? 0.35150 0.32017 0.51401 -0.06750 0.02438  0.06244  312 ARG A C   
4085   O O   . ARG A  317 ? 0.40461 0.37463 0.56195 -0.07557 0.01245  0.05953  312 ARG A O   
4086   C CB  . ARG A  317 ? 0.39514 0.37256 0.60629 -0.07220 0.04319  0.07117  312 ARG A CB  
4087   C CG  . ARG A  317 ? 0.41565 0.41202 0.67207 -0.07565 0.04771  0.07715  312 ARG A CG  
4088   C CD  . ARG A  317 ? 0.40830 0.39564 0.67253 -0.07662 0.06986  0.07818  312 ARG A CD  
4089   N NE  . ARG A  317 ? 0.43127 0.43897 0.74645 -0.08278 0.07463  0.08291  312 ARG A NE  
4090   C CZ  . ARG A  317 ? 0.42216 0.42760 0.75517 -0.08460 0.09695  0.08418  312 ARG A CZ  
4091   N NH1 . ARG A  317 ? 0.42536 0.40599 0.72352 -0.08165 0.11576  0.08198  312 ARG A NH1 
4092   N NH2 . ARG A  317 ? 0.46147 0.48987 0.84889 -0.09007 0.10040  0.08818  312 ARG A NH2 
4106   N N   . ARG A  318 ? 0.35405 0.30782 0.49270 -0.05867 0.03299  0.05948  313 ARG A N   
4107   C CA  . ARG A  318 ? 0.31816 0.25927 0.43103 -0.05646 0.02908  0.05297  313 ARG A CA  
4108   C C   . ARG A  318 ? 0.34771 0.29878 0.45367 -0.05632 0.01889  0.04918  313 ARG A C   
4109   O O   . ARG A  318 ? 0.33430 0.28037 0.42763 -0.06033 0.01393  0.04292  313 ARG A O   
4110   C CB  . ARG A  318 ? 0.32784 0.25328 0.42120 -0.04628 0.03741  0.05271  313 ARG A CB  
4111   C CG  . ARG A  318 ? 0.41121 0.31866 0.50038 -0.04804 0.04720  0.05604  313 ARG A CG  
4112   C CD  . ARG A  318 ? 0.38716 0.27607 0.45142 -0.03849 0.05149  0.05734  313 ARG A CD  
4113   N NE  . ARG A  318 ? 0.36428 0.23819 0.42252 -0.04045 0.06406  0.06347  313 ARG A NE  
4114   C CZ  . ARG A  318 ? 0.38545 0.23671 0.41797 -0.03544 0.06763  0.06705  313 ARG A CZ  
4115   N NH1 . ARG A  318 ? 0.49939 0.34259 0.51533 -0.02675 0.05802  0.06545  313 ARG A NH1 
4116   N NH2 . ARG A  318 ? 0.42944 0.26557 0.45338 -0.03964 0.08110  0.07289  313 ARG A NH2 
4130   N N   . TYR A  319 ? 0.36620 0.32922 0.47912 -0.05247 0.01733  0.05243  314 TYR A N   
4131   C CA  . TYR A  319 ? 0.40098 0.37185 0.50613 -0.05382 0.00879  0.05007  314 TYR A CA  
4132   C C   . TYR A  319 ? 0.30655 0.28389 0.41646 -0.06587 -0.00276 0.05147  314 TYR A C   
4133   O O   . TYR A  319 ? 0.32141 0.29594 0.41331 -0.07117 -0.00797 0.04612  314 TYR A O   
4134   C CB  . TYR A  319 ? 0.38368 0.36290 0.49588 -0.04793 0.00981  0.05405  314 TYR A CB  
4135   C CG  . TYR A  319 ? 0.34568 0.31740 0.44673 -0.03812 0.01828  0.05147  314 TYR A CG  
4136   C CD1 . TYR A  319 ? 0.30574 0.26702 0.39001 -0.03392 0.02047  0.04622  314 TYR A CD1 
4137   C CD2 . TYR A  319 ? 0.41087 0.38456 0.51824 -0.03331 0.02311  0.05430  314 TYR A CD2 
4138   C CE1 . TYR A  319 ? 0.36769 0.32209 0.44099 -0.02589 0.02434  0.04518  314 TYR A CE1 
4139   C CE2 . TYR A  319 ? 0.37855 0.34337 0.47111 -0.02647 0.02892  0.05149  314 TYR A CE2 
4140   C CZ  . TYR A  319 ? 0.42265 0.37859 0.49781 -0.02315 0.02803  0.04759  314 TYR A CZ  
4141   O OH  . TYR A  319 ? 0.45722 0.40443 0.51692 -0.01724 0.03001  0.04605  314 TYR A OH  
4151   N N   . LEU A  320 ? 0.32009 0.30593 0.45414 -0.07106 -0.00690 0.05851  315 LEU A N   
4152   C CA  . LEU A  320 ? 0.37105 0.36350 0.51015 -0.08370 -0.02194 0.06130  315 LEU A CA  
4153   C C   . LEU A  320 ? 0.32523 0.30490 0.44425 -0.09313 -0.02410 0.05299  315 LEU A C   
4154   O O   . LEU A  320 ? 0.34728 0.32535 0.45054 -0.10393 -0.03550 0.05074  315 LEU A O   
4155   C CB  . LEU A  320 ? 0.29125 0.29743 0.46807 -0.08681 -0.02616 0.07048  315 LEU A CB  
4156   C CG  . LEU A  320 ? 0.33571 0.35368 0.53732 -0.07770 -0.02349 0.07833  315 LEU A CG  
4157   C CD1 . LEU A  320 ? 0.30584 0.33639 0.55047 -0.07834 -0.02035 0.08496  315 LEU A CD1 
4158   C CD2 . LEU A  320 ? 0.36081 0.38521 0.55876 -0.08034 -0.03907 0.08406  315 LEU A CD2 
4170   N N   . GLU A  321 ? 0.42191 0.38934 0.53830 -0.08988 -0.01296 0.04830  316 GLU A N   
4171   C CA  . GLU A  321 ? 0.42152 0.37299 0.51995 -0.09793 -0.01313 0.03949  316 GLU A CA  
4172   C C   . GLU A  321 ? 0.41946 0.35995 0.48973 -0.09347 -0.00865 0.02962  316 GLU A C   
4173   O O   . GLU A  321 ? 0.49683 0.42789 0.54795 -0.10304 -0.01219 0.02147  316 GLU A O   
4174   C CB  . GLU A  321 ? 0.37802 0.31734 0.48441 -0.09587 -0.00248 0.03930  316 GLU A CB  
4175   C CG  . GLU A  321 ? 0.38806 0.30586 0.47593 -0.10188 -0.00012 0.02962  316 GLU A CG  
4176   C CD  . GLU A  321 ? 0.51928 0.43675 0.60455 -0.11986 -0.01256 0.02602  316 GLU A CD  
4177   O OE1 . GLU A  321 ? 0.59424 0.52795 0.70224 -0.12847 -0.02272 0.03376  316 GLU A OE1 
4178   O OE2 . GLU A  321 ? 0.61456 0.51504 0.67571 -0.12580 -0.01247 0.01510  316 GLU A OE2 
4185   N N   . ASN A  322 ? 0.37025 0.31165 0.43841 -0.07976 -0.00039 0.02951  317 ASN A N   
4186   C CA  . ASN A  322 ? 0.38499 0.31894 0.43481 -0.07442 0.00506  0.02009  317 ASN A CA  
4187   C C   . ASN A  322 ? 0.48870 0.42947 0.52473 -0.08201 -0.00039 0.01702  317 ASN A C   
4188   O O   . ASN A  322 ? 0.66123 0.59265 0.67898 -0.08606 0.00362  0.00662  317 ASN A O   
4189   C CB  . ASN A  322 ? 0.38996 0.32600 0.44422 -0.05930 0.01187  0.02200  317 ASN A CB  
4190   C CG  . ASN A  322 ? 0.43280 0.35515 0.49035 -0.05231 0.01796  0.02396  317 ASN A CG  
4191   O OD1 . ASN A  322 ? 0.49474 0.40542 0.55284 -0.05857 0.01895  0.02334  317 ASN A OD1 
4192   N ND2 . ASN A  322 ? 0.47841 0.40028 0.53604 -0.04057 0.02129  0.02677  317 ASN A ND2 
4199   N N   . GLY A  323 ? 0.47436 0.42917 0.51800 -0.08425 -0.00823 0.02588  318 GLY A N   
4200   C CA  . GLY A  323 ? 0.48355 0.44203 0.51099 -0.09276 -0.01435 0.02546  318 GLY A CA  
4201   C C   . GLY A  323 ? 0.49349 0.45397 0.51893 -0.10736 -0.02970 0.03181  318 GLY A C   
4202   O O   . GLY A  323 ? 0.48929 0.45669 0.51122 -0.11242 -0.03947 0.03937  318 GLY A O   
4206   N N   . LYS A  324 ? 0.51321 0.46676 0.54093 -0.11504 -0.03347 0.02947  319 LYS A N   
4207   C CA  . LYS A  324 ? 0.52513 0.48380 0.55769 -0.12907 -0.05139 0.03703  319 LYS A CA  
4208   C C   . LYS A  324 ? 0.58031 0.53123 0.57818 -0.14397 -0.06156 0.03438  319 LYS A C   
4209   O O   . LYS A  324 ? 0.63826 0.59592 0.63815 -0.15403 -0.08028 0.04467  319 LYS A O   
4210   C CB  . LYS A  324 ? 0.54002 0.49324 0.58448 -0.13585 -0.05328 0.03456  319 LYS A CB  
4211   C CG  . LYS A  324 ? 0.58352 0.51511 0.60572 -0.13954 -0.04295 0.01993  319 LYS A CG  
4212   C CD  . LYS A  324 ? 0.69037 0.61645 0.71302 -0.15733 -0.05580 0.01894  319 LYS A CD  
4213   C CE  . LYS A  324 ? 0.77712 0.68036 0.78750 -0.16173 -0.04595 0.00607  319 LYS A CE  
4214   N NZ  . LYS A  324 ? 0.79151 0.69221 0.80502 -0.18161 -0.06164 0.00636  319 LYS A NZ  
4228   N N   . GLU A  325 ? 0.65207 0.58858 0.61854 -0.14563 -0.04949 0.02139  320 GLU A N   
4229   C CA  . GLU A  325 ? 0.59533 0.52240 0.52363 -0.16027 -0.05529 0.01862  320 GLU A CA  
4230   C C   . GLU A  325 ? 0.65692 0.59522 0.58662 -0.15835 -0.06268 0.03138  320 GLU A C   
4231   O O   . GLU A  325 ? 0.79472 0.72629 0.69534 -0.17269 -0.07424 0.03548  320 GLU A O   
4232   C CB  . GLU A  325 ? 0.57717 0.48813 0.47738 -0.16021 -0.03534 0.00106  320 GLU A CB  
4235   N N   . THR A  326 ? 0.67916 0.63158 0.63917 -0.14198 -0.05662 0.03793  321 THR A N   
4236   C CA  . THR A  326 ? 0.57085 0.53168 0.53506 -0.13891 -0.06172 0.04936  321 THR A CA  
4237   C C   . THR A  326 ? 0.51412 0.48905 0.51445 -0.13396 -0.07608 0.06503  321 THR A C   
4238   O O   . THR A  326 ? 0.52957 0.50644 0.52797 -0.14157 -0.09353 0.07742  321 THR A O   
4239   C CB  . THR A  326 ? 0.61498 0.57973 0.58561 -0.12505 -0.04338 0.04370  321 THR A CB  
4240   O OG1 . THR A  326 ? 0.68545 0.63966 0.62819 -0.12952 -0.02949 0.02958  321 THR A OG1 
4241   C CG2 . THR A  326 ? 0.66615 0.63769 0.64310 -0.12213 -0.04784 0.05517  321 THR A CG2 
4249   N N   . LEU A  327 ? 0.46841 0.45221 0.50223 -0.12128 -0.06856 0.06508  322 LEU A N   
4250   C CA  . LEU A  327 ? 0.35818 0.35572 0.43020 -0.11361 -0.07523 0.07787  322 LEU A CA  
4251   C C   . LEU A  327 ? 0.42899 0.43400 0.52133 -0.12277 -0.09393 0.08690  322 LEU A C   
4252   O O   . LEU A  327 ? 0.48795 0.50507 0.61255 -0.11860 -0.10346 0.09953  322 LEU A O   
4253   C CB  . LEU A  327 ? 0.40724 0.40889 0.50292 -0.09885 -0.05842 0.07378  322 LEU A CB  
4254   C CG  . LEU A  327 ? 0.33124 0.32684 0.41111 -0.08960 -0.04196 0.06433  322 LEU A CG  
4255   C CD1 . LEU A  327 ? 0.34055 0.33511 0.43472 -0.07895 -0.02873 0.05979  322 LEU A CD1 
4256   C CD2 . LEU A  327 ? 0.43715 0.43620 0.51852 -0.08437 -0.04135 0.06968  322 LEU A CD2 
4268   N N   . GLN A  328 ? 0.53858 0.53676 0.61572 -0.13519 -0.09961 0.08048  323 GLN A N   
4269   C CA  . GLN A  328 ? 0.53568 0.54216 0.63390 -0.14592 -0.11906 0.08818  323 GLN A CA  
4270   C C   . GLN A  328 ? 0.49433 0.49405 0.56270 -0.16357 -0.14257 0.09370  323 GLN A C   
4271   O O   . GLN A  328 ? 0.68925 0.69374 0.76806 -0.17603 -0.16223 0.09870  323 GLN A O   
4272   C CB  . GLN A  328 ? 0.43086 0.43277 0.53358 -0.15035 -0.11170 0.07795  323 GLN A CB  
4273   C CG  . GLN A  328 ? 0.43243 0.44037 0.56643 -0.13524 -0.09184 0.07598  323 GLN A CG  
4274   C CD  . GLN A  328 ? 0.40254 0.40505 0.54422 -0.14120 -0.08644 0.06901  323 GLN A CD  
4275   O OE1 . GLN A  328 ? 0.42064 0.42961 0.57894 -0.15376 -0.10105 0.07268  323 GLN A OE1 
4276   N NE2 . GLN A  328 ? 0.45533 0.44532 0.58589 -0.13269 -0.06656 0.05963  323 GLN A NE2 
4285   N N   . ARG A  329 ? 0.53047 0.51862 0.56113 -0.16624 -0.14150 0.09329  324 ARG A N   
4286   C CA  . ARG A  329 ? 0.62871 0.60664 0.62364 -0.18389 -0.16329 0.10011  324 ARG A CA  
4287   C C   . ARG A  329 ? 0.66470 0.65377 0.68435 -0.18036 -0.18307 0.12088  324 ARG A C   
4288   O O   . ARG A  329 ? 0.66893 0.66928 0.72352 -0.16357 -0.17408 0.12691  324 ARG A O   
4289   C CB  . ARG A  329 ? 0.66745 0.62491 0.60684 -0.19024 -0.14962 0.08921  324 ARG A CB  
4292   N N   . THR A  330 ? 0.62135 0.60506 0.62139 -0.19683 -0.21110 0.13193  325 THR A N   
4293   C CA  . THR A  330 ? 0.62440 0.61411 0.64170 -0.19529 -0.23395 0.15355  325 THR A CA  
4294   C C   . THR A  330 ? 0.69468 0.66117 0.64845 -0.21381 -0.24896 0.15880  325 THR A C   
4295   O O   . THR A  330 ? 0.77132 0.72599 0.68803 -0.23370 -0.26439 0.15541  325 THR A O   
4296   C CB  . THR A  330 ? 0.61202 0.62234 0.68173 -0.19648 -0.26013 0.16719  325 THR A CB  
4297   O OG1 . THR A  330 ? 0.76170 0.76666 0.80840 -0.21642 -0.27583 0.16114  325 THR A OG1 
4298   C CG2 . THR A  330 ? 0.64641 0.67909 0.78117 -0.17728 -0.24207 0.16410  325 THR A CG2 
4306   N N   . ASP A  331 ? 0.66559 0.62321 0.60377 -0.20877 -0.24359 0.16653  326 ASP A N   
4307   C CA  . ASP A  331 ? 0.77636 0.70970 0.65283 -0.22639 -0.25589 0.17393  326 ASP A CA  
4308   C C   . ASP A  331 ? 0.85346 0.78961 0.74968 -0.22697 -0.28929 0.20103  326 ASP A C   
4309   O O   . ASP A  331 ? 0.81370 0.75834 0.74896 -0.21023 -0.28637 0.21222  326 ASP A O   
4310   C CB  . ASP A  331 ? 0.82930 0.74928 0.67453 -0.22243 -0.22712 0.16497  326 ASP A CB  
4311   C CG  . ASP A  331 ? 0.97169 0.88088 0.77830 -0.22943 -0.20075 0.14022  326 ASP A CG  
4312   O OD1 . ASP A  331 ? 0.96814 0.87855 0.77278 -0.23593 -0.20331 0.12941  326 ASP A OD1 
4313   O OD2 . ASP A  331 ? 1.00072 0.90019 0.78190 -0.22841 -0.17705 0.13140  326 ASP A OD2 
4318   N N   . ALA A  332 ? 0.80608 0.73385 0.67588 -0.24627 -0.32187 0.21157  327 ALA A N   
4319   C CA  . ALA A  332 ? 0.79995 0.72793 0.69490 -0.24387 -0.34779 0.23457  327 ALA A CA  
4320   C C   . ALA A  332 ? 0.85170 0.75609 0.70683 -0.24703 -0.34544 0.24479  327 ALA A C   
4321   O O   . ALA A  332 ? 0.89804 0.77917 0.68629 -0.26123 -0.33157 0.23508  327 ALA A O   
4322   C CB  . ALA A  332 ? 0.88708 0.80740 0.76610 -0.26048 -0.37058 0.23728  327 ALA A CB  
4328   N N   . PRO A  333 ? 0.83336 0.74225 0.72939 -0.23433 -0.35606 0.26271  328 PRO A N   
4329   C CA  . PRO A  333 ? 0.86756 0.75351 0.72872 -0.23727 -0.35248 0.27140  328 PRO A CA  
4330   C C   . PRO A  333 ? 0.92108 0.77972 0.72055 -0.26057 -0.36879 0.27602  328 PRO A C   
4331   O O   . PRO A  333 ? 0.95478 0.81468 0.76686 -0.26675 -0.39480 0.28592  328 PRO A O   
4332   C CB  . PRO A  333 ? 0.83761 0.73729 0.76732 -0.21673 -0.36123 0.28777  328 PRO A CB  
4333   C CG  . PRO A  333 ? 0.83033 0.75554 0.82188 -0.20927 -0.37704 0.29103  328 PRO A CG  
4334   C CD  . PRO A  333 ? 0.89262 0.82816 0.87229 -0.21526 -0.36669 0.27330  328 PRO A CD  
4342   N N   . LYS A  334 ? 0.97747 0.81084 0.71035 -0.27382 -0.35194 0.26848  329 LYS A N   
4343   C CA  . LYS A  334 ? 0.96766 0.77125 0.64005 -0.29491 -0.36374 0.27418  329 LYS A CA  
4344   C C   . LYS A  334 ? 1.08264 0.88106 0.77830 -0.28706 -0.37980 0.29531  329 LYS A C   
4345   O O   . LYS A  334 ? 1.22005 1.01317 0.91601 -0.27855 -0.36350 0.29718  329 LYS A O   
4346   C CB  . LYS A  334 ? 0.99683 0.77669 0.59751 -0.30992 -0.33545 0.25785  329 LYS A CB  
4349   N N   . THR A  335 ? 0.99236 0.79190 0.70890 -0.28971 -0.41135 0.31110  330 THR A N   
4350   C CA  . THR A  335 ? 1.03161 0.83156 0.78621 -0.27838 -0.42921 0.33181  330 THR A CA  
4351   C C   . THR A  335 ? 1.13858 0.90515 0.83241 -0.29703 -0.44313 0.34302  330 THR A C   
4352   O O   . THR A  335 ? 1.13348 0.87961 0.76578 -0.31980 -0.44872 0.33804  330 THR A O   
4353   C CB  . THR A  335 ? 1.07191 0.89659 0.89730 -0.26737 -0.45494 0.34323  330 THR A CB  
4354   O OG1 . THR A  335 ? 1.14343 0.97653 1.02573 -0.24822 -0.46222 0.35883  330 THR A OG1 
4355   C CG2 . THR A  335 ? 1.09178 0.90333 0.88701 -0.28751 -0.48518 0.35166  330 THR A CG2 
4363   N N   . HIS A  336 ? 1.22249 0.98216 0.93392 -0.28720 -0.44830 0.35820  331 HIS A N   
4364   C CA  . HIS A  336 ? 1.20511 0.93247 0.86327 -0.30262 -0.46158 0.37135  331 HIS A CA  
4365   C C   . HIS A  336 ? 1.21692 0.94608 0.92282 -0.28462 -0.47214 0.39034  331 HIS A C   
4366   O O   . HIS A  336 ? 1.22082 0.97326 0.99272 -0.26133 -0.46244 0.38974  331 HIS A O   
4367   C CB  . HIS A  336 ? 1.19039 0.89167 0.77270 -0.31836 -0.43347 0.35797  331 HIS A CB  
4370   N N   . MET A  337 ? 1.33740 1.03957 1.00740 -0.29599 -0.49129 0.40695  332 MET A N   
4371   C CA  . MET A  337 ? 1.38465 1.08321 1.09353 -0.28120 -0.50505 0.42708  332 MET A CA  
4372   C C   . MET A  337 ? 1.39954 1.06281 1.04641 -0.29224 -0.49582 0.43296  332 MET A C   
4373   O O   . MET A  337 ? 1.35694 0.99433 0.92800 -0.31645 -0.49487 0.42935  332 MET A O   
4374   C CB  . MET A  337 ? 1.29213 0.99387 1.03065 -0.28249 -0.54593 0.44721  332 MET A CB  
4375   C CG  . MET A  337 ? 1.29205 0.99938 1.09389 -0.26140 -0.55985 0.46646  332 MET A CG  
4376   S SD  . MET A  337 ? 1.44612 1.17189 1.30870 -0.25755 -0.60307 0.48497  332 MET A SD  
4377   C CE  . MET A  337 ? 1.26001 1.01295 1.22792 -0.22245 -0.59546 0.49078  332 MET A CE  
4387   N N   . THR A  338 ? 1.35873 1.01966 1.03809 -0.27479 -0.48767 0.44158  333 THR A N   
4388   C CA  . THR A  338 ? 1.38469 1.01264 1.01409 -0.28266 -0.47783 0.44886  333 THR A CA  
4389   C C   . THR A  338 ? 1.36863 0.98708 1.03368 -0.27024 -0.50142 0.47355  333 THR A C   
4390   O O   . THR A  338 ? 1.32856 0.97023 1.07038 -0.24757 -0.50905 0.47901  333 THR A O   
4391   C CB  . THR A  338 ? 1.28458 0.91432 0.91170 -0.27464 -0.43716 0.43246  333 THR A CB  
4394   N N   . HIS A  339 ? 1.46280 1.04601 1.07187 -0.28523 -0.51173 0.48815  334 HIS A N   
4395   C CA  . HIS A  339 ? 1.48915 1.05773 1.12365 -0.27522 -0.53472 0.51321  334 HIS A CA  
4396   C C   . HIS A  339 ? 1.53870 1.06997 1.11815 -0.28394 -0.51988 0.52026  334 HIS A C   
4397   O O   . HIS A  339 ? 1.55967 1.07783 1.16415 -0.27123 -0.52649 0.53717  334 HIS A O   
4398   C CB  . HIS A  339 ? 1.55346 1.11611 1.18178 -0.28624 -0.57812 0.53197  334 HIS A CB  
4401   N N   . HIS A  345 ? 1.97647 1.30129 1.78580 -0.16367 -0.65883 0.73879  340 HIS A N   
4402   C CA  . HIS A  345 ? 1.97634 1.32957 1.85517 -0.14976 -0.69435 0.74972  340 HIS A CA  
4403   C C   . HIS A  345 ? 1.89236 1.29536 1.80755 -0.14818 -0.68793 0.72541  340 HIS A C   
4404   O O   . HIS A  345 ? 1.90485 1.32841 1.83245 -0.15491 -0.71917 0.73126  340 HIS A O   
4405   C CB  . HIS A  345 ? 1.97369 1.32565 1.93591 -0.11846 -0.69488 0.76018  340 HIS A CB  
4407   N N   . GLU A  346 ? 1.81014 1.23083 1.74134 -0.14005 -0.64760 0.69860  341 GLU A N   
4408   C CA  . GLU A  346 ? 1.72640 1.19273 1.69532 -0.13614 -0.63656 0.67460  341 GLU A CA  
4409   C C   . GLU A  346 ? 1.70522 1.17196 1.59981 -0.16035 -0.61608 0.65485  341 GLU A C   
4410   O O   . GLU A  346 ? 1.73545 1.17005 1.55935 -0.17615 -0.59991 0.65478  341 GLU A O   
4411   C CB  . GLU A  346 ? 1.65025 1.13814 1.69585 -0.10839 -0.60615 0.65771  341 GLU A CB  
4414   N N   . ALA A  347 ? 1.64778 1.15133 1.56110 -0.16319 -0.61604 0.63790  342 ALA A N   
4415   C CA  . ALA A  347 ? 1.64143 1.15044 1.49446 -0.18380 -0.59640 0.61695  342 ALA A CA  
4416   C C   . ALA A  347 ? 1.57081 1.12146 1.47876 -0.16990 -0.57359 0.59190  342 ALA A C   
4417   O O   . ALA A  347 ? 1.56063 1.13713 1.55000 -0.14744 -0.57742 0.59176  342 ALA A O   
4418   C CB  . ALA A  347 ? 1.72013 1.22331 1.51693 -0.20990 -0.62655 0.62462  342 ALA A CB  
4424   N N   . THR A  348 ? 1.48514 1.04159 1.34804 -0.18366 -0.54879 0.57047  343 THR A N   
4425   C CA  . THR A  348 ? 1.42205 1.01372 1.32617 -0.17258 -0.52420 0.54613  343 THR A CA  
4426   C C   . THR A  348 ? 1.40927 1.02114 1.29001 -0.18918 -0.53398 0.53549  343 THR A C   
4427   O O   . THR A  348 ? 1.42677 1.01947 1.23236 -0.21386 -0.53851 0.53531  343 THR A O   
4428   C CB  . THR A  348 ? 1.35827 0.94049 1.23657 -0.17202 -0.48279 0.52816  343 THR A CB  
4431   N N   . LEU A  349 ? 1.32542 0.97433 1.27019 -0.17603 -0.53551 0.52602  344 LEU A N   
4432   C CA  . LEU A  349 ? 1.30392 0.97428 1.23631 -0.18905 -0.54155 0.51400  344 LEU A CA  
4433   C C   . LEU A  349 ? 1.22413 0.91981 1.18035 -0.17929 -0.50767 0.48898  344 LEU A C   
4434   O O   . LEU A  349 ? 1.16940 0.88447 1.19388 -0.15627 -0.49449 0.48415  344 LEU A O   
4435   C CB  . LEU A  349 ? 1.31584 1.00790 1.30358 -0.18414 -0.57544 0.52616  344 LEU A CB  
4438   N N   . ARG A  350 ? 1.20773 0.90189 1.10730 -0.19692 -0.49310 0.47291  345 ARG A N   
4439   C CA  . ARG A  350 ? 1.20128 0.91552 1.11323 -0.19002 -0.46087 0.44968  345 ARG A CA  
4440   C C   . ARG A  350 ? 1.20535 0.93738 1.10141 -0.20309 -0.46552 0.43744  345 ARG A C   
4441   O O   . ARG A  350 ? 1.26154 0.97625 1.09033 -0.22644 -0.47302 0.43653  345 ARG A O   
4442   C CB  . ARG A  350 ? 1.13400 0.82602 0.99173 -0.19716 -0.43014 0.43963  345 ARG A CB  
4445   N N   . CYS A  351 ? 1.11327 0.87782 1.06996 -0.18849 -0.45956 0.42754  346 CYS A N   
4446   C CA  . CYS A  351 ? 1.16124 0.94382 1.10908 -0.19831 -0.45951 0.41411  346 CYS A CA  
4447   C C   . CYS A  351 ? 1.13684 0.92378 1.06279 -0.19775 -0.42458 0.39268  346 CYS A C   
4448   O O   . CYS A  351 ? 1.10214 0.89620 1.06222 -0.18019 -0.40222 0.38667  346 CYS A O   
4449   C CB  . CYS A  351 ? 1.05454 0.86990 1.08217 -0.18334 -0.47205 0.41597  346 CYS A CB  
4450   S SG  . CYS A  351 ? 1.31868 1.14398 1.33563 -0.20171 -0.50096 0.41781  346 CYS A SG  
4455   N N   . TRP A  352 ? 1.03431 0.81562 0.90315 -0.21724 -0.41963 0.38087  347 TRP A N   
4456   C CA  . TRP A  352 ? 0.99745 0.77982 0.83747 -0.21961 -0.38734 0.36103  347 TRP A CA  
4457   C C   . TRP A  352 ? 1.12268 0.92637 0.97048 -0.22267 -0.38460 0.34684  347 TRP A C   
4458   O O   . TRP A  352 ? 1.07154 0.87510 0.90289 -0.23635 -0.40518 0.34900  347 TRP A O   
4459   C CB  . TRP A  352 ? 1.00266 0.75402 0.75947 -0.24114 -0.37628 0.35723  347 TRP A CB  
4462   N N   . ALA A  353 ? 1.07233 0.89237 0.94371 -0.21044 -0.35910 0.33253  348 ALA A N   
4463   C CA  . ALA A  353 ? 0.93655 0.77549 0.81410 -0.21196 -0.35238 0.31816  348 ALA A CA  
4464   C C   . ALA A  353 ? 0.92159 0.75582 0.76479 -0.21427 -0.31993 0.30097  348 ALA A C   
4465   O O   . ALA A  353 ? 1.05740 0.89271 0.92136 -0.20074 -0.30011 0.29883  348 ALA A O   
4466   C CB  . ALA A  353 ? 0.90781 0.77744 0.86746 -0.19077 -0.35625 0.31969  348 ALA A CB  
4472   N N   . LEU A  354 ? 0.81014 0.63818 0.60199 -0.23164 -0.31347 0.28800  349 LEU A N   
4473   C CA  . LEU A  354 ? 0.79659 0.61724 0.54940 -0.23700 -0.28190 0.27138  349 LEU A CA  
4474   C C   . LEU A  354 ? 0.87646 0.70904 0.62025 -0.24156 -0.27381 0.25554  349 LEU A C   
4475   O O   . LEU A  354 ? 0.91685 0.75217 0.65253 -0.25121 -0.29233 0.25468  349 LEU A O   
4476   C CB  . LEU A  354 ? 0.87472 0.66605 0.55628 -0.25764 -0.27393 0.26886  349 LEU A CB  
4477   C CG  . LEU A  354 ? 1.05680 0.83313 0.73703 -0.25368 -0.26890 0.27944  349 LEU A CG  
4478   C CD1 . LEU A  354 ? 0.95085 0.71392 0.62792 -0.25865 -0.30003 0.29908  349 LEU A CD1 
4479   C CD2 . LEU A  354 ? 0.94727 0.70434 0.57052 -0.26810 -0.24013 0.26704  349 LEU A CD2 
4491   N N   . SER A  355 ? 0.89424 0.73271 0.64000 -0.23502 -0.24533 0.24275  350 SER A N   
4492   C CA  . SER A  355 ? 0.84395 0.69392 0.58259 -0.23703 -0.22584 0.21726  350 SER A CA  
4493   C C   . SER A  355 ? 0.74366 0.61777 0.53219 -0.22682 -0.24025 0.21525  350 SER A C   
4494   O O   . SER A  355 ? 0.77205 0.64673 0.54050 -0.23763 -0.24428 0.20455  350 SER A O   
4495   C CB  . SER A  355 ? 0.77028 0.59619 0.43155 -0.26308 -0.22412 0.20970  350 SER A CB  
4498   N N   . PHE A  356 ? 0.68055 0.57365 0.53483 -0.20649 -0.24552 0.22422  351 PHE A N   
4499   C CA  . PHE A  356 ? 0.67076 0.58817 0.57898 -0.19636 -0.25673 0.22348  351 PHE A CA  
4500   C C   . PHE A  356 ? 0.66826 0.60535 0.62368 -0.17597 -0.22801 0.20708  351 PHE A C   
4501   O O   . PHE A  356 ? 0.67131 0.60660 0.63700 -0.16482 -0.20876 0.20433  351 PHE A O   
4502   C CB  . PHE A  356 ? 0.72836 0.65268 0.67933 -0.19039 -0.28941 0.24903  351 PHE A CB  
4503   C CG  . PHE A  356 ? 0.70615 0.62981 0.69372 -0.17305 -0.28340 0.26045  351 PHE A CG  
4504   C CD1 . PHE A  356 ? 0.77057 0.67049 0.72490 -0.17952 -0.28894 0.27346  351 PHE A CD1 
4505   C CD2 . PHE A  356 ? 0.67257 0.61736 0.72684 -0.15106 -0.26969 0.25582  351 PHE A CD2 
4506   C CE1 . PHE A  356 ? 0.74034 0.63821 0.72924 -0.16388 -0.28124 0.28048  351 PHE A CE1 
4507   C CE2 . PHE A  356 ? 0.56017 0.50113 0.64609 -0.13591 -0.26312 0.26459  351 PHE A CE2 
4508   C CZ  . PHE A  356 ? 0.75471 0.67111 0.80802 -0.14236 -0.27083 0.27880  351 PHE A CZ  
4518   N N   . TYR A  357 ? 0.69971 0.65381 0.68120 -0.17269 -0.22605 0.19642  352 TYR A N   
4519   C CA  . TYR A  357 ? 0.58209 0.55324 0.60507 -0.15526 -0.20160 0.18204  352 TYR A CA  
4520   C C   . TYR A  357 ? 0.54511 0.53644 0.61651 -0.15085 -0.21383 0.18471  352 TYR A C   
4521   O O   . TYR A  357 ? 0.63682 0.62809 0.69383 -0.16525 -0.23215 0.18576  352 TYR A O   
4522   C CB  . TYR A  357 ? 0.68136 0.64707 0.67070 -0.15863 -0.17550 0.15925  352 TYR A CB  
4523   C CG  . TYR A  357 ? 0.60011 0.57980 0.62586 -0.14135 -0.15201 0.14611  352 TYR A CG  
4524   C CD1 . TYR A  357 ? 0.52332 0.51502 0.57383 -0.13842 -0.15034 0.13887  352 TYR A CD1 
4525   C CD2 . TYR A  357 ? 0.44504 0.42407 0.47812 -0.12945 -0.13245 0.14156  352 TYR A CD2 
4526   C CE1 . TYR A  357 ? 0.49401 0.49492 0.57216 -0.12389 -0.12947 0.12846  352 TYR A CE1 
4527   C CE2 . TYR A  357 ? 0.47214 0.46123 0.53283 -0.11517 -0.11339 0.13054  352 TYR A CE2 
4528   C CZ  . TYR A  357 ? 0.48412 0.48323 0.56552 -0.11235 -0.11181 0.12454  352 TYR A CZ  
4529   O OH  . TYR A  357 ? 0.63216 0.63778 0.73519 -0.09937 -0.09298 0.11478  352 TYR A OH  
4539   N N   . PRO A  358 ? 0.42740 0.43536 0.55560 -0.13261 -0.20322 0.18510  353 PRO A N   
4540   C CA  . PRO A  358 ? 0.56880 0.57578 0.71578 -0.11615 -0.18244 0.18303  353 PRO A CA  
4541   C C   . PRO A  358 ? 0.46955 0.46869 0.62724 -0.11217 -0.19611 0.20166  353 PRO A C   
4542   O O   . PRO A  358 ? 0.54983 0.54412 0.69913 -0.12201 -0.22362 0.21808  353 PRO A O   
4543   C CB  . PRO A  358 ? 0.53812 0.56404 0.74036 -0.10164 -0.16970 0.17759  353 PRO A CB  
4544   C CG  . PRO A  358 ? 0.39526 0.43552 0.62589 -0.10840 -0.19248 0.18648  353 PRO A CG  
4545   C CD  . PRO A  358 ? 0.41106 0.43960 0.58830 -0.12886 -0.20922 0.18546  353 PRO A CD  
4553   N N   . ALA A  359 ? 0.44290 0.43872 0.61758 -0.09837 -0.17786 0.19932  354 ALA A N   
4554   C CA  . ALA A  359 ? 0.58792 0.57085 0.76745 -0.09486 -0.18736 0.21541  354 ALA A CA  
4555   C C   . ALA A  359 ? 0.60361 0.59703 0.83978 -0.08581 -0.20796 0.23377  354 ALA A C   
4556   O O   . ALA A  359 ? 0.60185 0.58341 0.83890 -0.08681 -0.22716 0.25257  354 ALA A O   
4557   C CB  . ALA A  359 ? 0.44953 0.42463 0.63197 -0.08362 -0.16128 0.20572  354 ALA A CB  
4563   N N   . GLU A  360 ? 0.58732 0.60244 0.87284 -0.07703 -0.20404 0.22931  355 GLU A N   
4564   C CA  . GLU A  360 ? 0.56936 0.59873 0.91933 -0.06695 -0.22073 0.24533  355 GLU A CA  
4565   C C   . GLU A  360 ? 0.48368 0.51120 0.82472 -0.07965 -0.25969 0.26627  355 GLU A C   
4566   O O   . GLU A  360 ? 0.59455 0.62661 0.90897 -0.09529 -0.27438 0.26440  355 GLU A O   
4567   C CB  . GLU A  360 ? 0.66159 0.71593 1.06032 -0.06014 -0.20928 0.23556  355 GLU A CB  
4570   N N   . ILE A  361 ? 0.52816 0.54597 0.88434 -0.07511 -0.27032 0.27957  356 ILE A N   
4571   C CA  . ILE A  361 ? 0.69242 0.70376 1.03298 -0.08840 -0.30004 0.29323  356 ILE A CA  
4572   C C   . ILE A  361 ? 0.68923 0.70009 1.07834 -0.07554 -0.30446 0.30415  356 ILE A C   
4573   O O   . ILE A  361 ? 0.61377 0.62277 1.03193 -0.05921 -0.28345 0.30005  356 ILE A O   
4574   C CB  . ILE A  361 ? 0.72759 0.71236 0.98688 -0.10685 -0.30907 0.29624  356 ILE A CB  
4575   C CG1 . ILE A  361 ? 0.72260 0.69984 0.95874 -0.12363 -0.34017 0.30851  356 ILE A CG1 
4576   C CG2 . ILE A  361 ? 0.73780 0.70169 0.98079 -0.10002 -0.29550 0.29866  356 ILE A CG2 
4577   C CD1 . ILE A  361 ? 0.77988 0.73649 0.93323 -0.14667 -0.34685 0.30532  356 ILE A CD1 
4589   N N   . THR A  362 ? 0.79767 0.80828 1.19401 -0.08333 -0.33198 0.31784  357 THR A N   
4590   C CA  . THR A  362 ? 0.75434 0.76419 1.19676 -0.07218 -0.34035 0.33020  357 THR A CA  
4591   C C   . THR A  362 ? 0.87960 0.87080 1.28204 -0.08728 -0.37125 0.34657  357 THR A C   
4592   O O   . THR A  362 ? 0.72798 0.72280 1.11676 -0.10179 -0.39452 0.35206  357 THR A O   
4593   C CB  . THR A  362 ? 0.60809 0.64429 1.12731 -0.06159 -0.34082 0.33063  357 THR A CB  
4594   O OG1 . THR A  362 ? 0.68933 0.73710 1.25031 -0.04415 -0.30794 0.31685  357 THR A OG1 
4595   C CG2 . THR A  362 ? 0.66266 0.69747 1.22165 -0.05612 -0.36066 0.34730  357 THR A CG2 
4603   N N   . LEU A  363 ? 0.74818 0.71792 1.13163 -0.08412 -0.37108 0.35422  358 LEU A N   
4604   C CA  . LEU A  363 ? 0.84245 0.79189 1.19170 -0.09632 -0.39894 0.37130  358 LEU A CA  
4605   C C   . LEU A  363 ? 0.81569 0.76566 1.22238 -0.08031 -0.40585 0.38415  358 LEU A C   
4606   O O   . LEU A  363 ? 0.75267 0.69494 1.17598 -0.06562 -0.38580 0.38099  358 LEU A O   
4607   C CB  . LEU A  363 ? 0.85438 0.77457 1.12536 -0.10851 -0.39261 0.36992  358 LEU A CB  
4608   C CG  . LEU A  363 ? 0.91866 0.82616 1.11617 -0.13386 -0.40687 0.36924  358 LEU A CG  
4609   C CD1 . LEU A  363 ? 0.84029 0.76773 1.04044 -0.13866 -0.40033 0.35522  358 LEU A CD1 
4610   C CD2 . LEU A  363 ? 0.93163 0.81099 1.05637 -0.14463 -0.39331 0.36540  358 LEU A CD2 
4622   N N   . THR A  364 ? 0.87295 0.83090 1.31009 -0.08324 -0.43399 0.39833  359 THR A N   
4623   C CA  . THR A  364 ? 0.89986 0.86221 1.40123 -0.06724 -0.44185 0.41073  359 THR A CA  
4624   C C   . THR A  364 ? 0.98571 0.93419 1.46961 -0.07893 -0.47998 0.43243  359 THR A C   
4625   O O   . THR A  364 ? 0.98992 0.93756 1.43883 -0.09765 -0.50256 0.43673  359 THR A O   
4626   C CB  . THR A  364 ? 0.87326 0.86780 1.45727 -0.05342 -0.43352 0.40496  359 THR A CB  
4627   O OG1 . THR A  364 ? 0.79688 0.80729 1.37152 -0.06673 -0.44254 0.39973  359 THR A OG1 
4628   C CG2 . THR A  364 ? 0.88372 0.88642 1.49984 -0.03539 -0.39404 0.38733  359 THR A CG2 
4636   N N   . TRP A  365 ? 0.90404 0.83990 1.41139 -0.06793 -0.48690 0.44594  360 TRP A N   
4637   C CA  . TRP A  365 ? 0.96534 0.88528 1.45874 -0.07679 -0.52319 0.46856  360 TRP A CA  
4638   C C   . TRP A  365 ? 1.08405 1.02623 1.66072 -0.06531 -0.54188 0.48024  360 TRP A C   
4639   O O   . TRP A  365 ? 1.00266 0.96638 1.65109 -0.04613 -0.52165 0.47210  360 TRP A O   
4640   C CB  . TRP A  365 ? 1.07090 0.95954 1.53492 -0.07239 -0.52100 0.47826  360 TRP A CB  
4641   C CG  . TRP A  365 ? 1.12214 0.98365 1.49529 -0.08904 -0.51207 0.47277  360 TRP A CG  
4642   C CD1 . TRP A  365 ? 1.13787 0.98921 1.48472 -0.08431 -0.47938 0.45802  360 TRP A CD1 
4643   C CD2 . TRP A  365 ? 1.13984 0.97976 1.43606 -0.11389 -0.53477 0.48145  360 TRP A CD2 
4644   N NE1 . TRP A  365 ? 1.03698 0.86343 1.29823 -0.10439 -0.47967 0.45708  360 TRP A NE1 
4645   C CE2 . TRP A  365 ? 1.12575 0.94413 1.35322 -0.12292 -0.51226 0.47075  360 TRP A CE2 
4646   C CE3 . TRP A  365 ? 1.11558 0.95111 1.39325 -0.13016 -0.57125 0.49674  360 TRP A CE3 
4647   C CZ2 . TRP A  365 ? 1.09710 0.89019 1.23926 -0.14741 -0.52261 0.47393  360 TRP A CZ2 
4648   C CZ3 . TRP A  365 ? 1.16263 0.97122 1.35214 -0.15485 -0.58255 0.49991  360 TRP A CZ3 
4649   C CH2 . TRP A  365 ? 1.15316 0.94089 1.27611 -0.16321 -0.55716 0.48813  360 TRP A CH2 
4660   N N   . GLN A  366 ? 1.08639 1.02215 1.65233 -0.07778 -0.58024 0.49936  361 GLN A N   
4661   C CA  . GLN A  366 ? 1.06455 1.01948 1.70776 -0.06834 -0.60304 0.51358  361 GLN A CA  
4662   C C   . GLN A  366 ? 1.14334 1.07528 1.76633 -0.07569 -0.64141 0.53941  361 GLN A C   
4663   O O   . GLN A  366 ? 1.18329 1.08805 1.72486 -0.09520 -0.65652 0.54580  361 GLN A O   
4664   C CB  . GLN A  366 ? 1.05064 1.03254 1.71702 -0.07749 -0.61343 0.50836  361 GLN A CB  
4665   C CG  . GLN A  366 ? 0.97772 0.98640 1.68539 -0.06634 -0.57730 0.48569  361 GLN A CG  
4666   C CD  . GLN A  366 ? 0.96863 1.00121 1.69479 -0.07636 -0.58777 0.48111  361 GLN A CD  
4667   O OE1 . GLN A  366 ? 1.07290 1.10485 1.79175 -0.08990 -0.62329 0.49544  361 GLN A OE1 
4668   N NE2 . GLN A  366 ? 0.90930 0.96179 1.65811 -0.07012 -0.55711 0.46125  361 GLN A NE2 
4677   N N   . GLU A  377 ? 0.92908 0.70166 1.25689 -0.03921 -0.37023 0.43251  372 GLU A N   
4678   C CA  . GLU A  377 ? 0.90337 0.67048 1.20415 -0.03998 -0.33732 0.41279  372 GLU A CA  
4679   C C   . GLU A  377 ? 0.93411 0.72457 1.21477 -0.05074 -0.33200 0.39863  372 GLU A C   
4680   O O   . GLU A  377 ? 0.94369 0.73259 1.17584 -0.06960 -0.34855 0.40357  372 GLU A O   
4681   C CB  . GLU A  377 ? 0.92492 0.65520 1.15931 -0.05245 -0.33082 0.41728  372 GLU A CB  
4683   N N   . LEU A  378 ? 0.81778 0.62769 1.13395 -0.03910 -0.30818 0.38070  373 LEU A N   
4684   C CA  . LEU A  378 ? 0.78165 0.61269 1.08374 -0.04668 -0.30001 0.36647  373 LEU A CA  
4685   C C   . LEU A  378 ? 0.81740 0.63686 1.08753 -0.04808 -0.26952 0.34973  373 LEU A C   
4686   O O   . LEU A  378 ? 0.90384 0.72051 1.20552 -0.03343 -0.24703 0.33964  373 LEU A O   
4687   C CB  . LEU A  378 ? 0.73721 0.60112 1.10741 -0.03318 -0.29764 0.35981  373 LEU A CB  
4690   N N   . VAL A  379 ? 0.86078 0.67260 1.06835 -0.06657 -0.26815 0.34605  374 VAL A N   
4691   C CA  . VAL A  379 ? 0.81882 0.61995 0.99300 -0.07113 -0.24076 0.33091  374 VAL A CA  
4692   C C   . VAL A  379 ? 0.78370 0.60919 0.96932 -0.06935 -0.22778 0.31490  374 VAL A C   
4693   O O   . VAL A  379 ? 0.81594 0.66018 1.00269 -0.07482 -0.24232 0.31647  374 VAL A O   
4694   C CB  . VAL A  379 ? 0.84855 0.62705 0.94976 -0.09280 -0.24295 0.33513  374 VAL A CB  
4695   C CG1 . VAL A  379 ? 0.82865 0.61944 0.89222 -0.10935 -0.25316 0.33259  374 VAL A CG1 
4696   C CG2 . VAL A  379 ? 0.88729 0.64974 0.96431 -0.09596 -0.21417 0.32243  374 VAL A CG2 
4706   N N   . GLU A  380 ? 0.74400 0.56720 0.93562 -0.06297 -0.20067 0.29939  375 GLU A N   
4707   C CA  . GLU A  380 ? 0.70419 0.54830 0.91095 -0.05909 -0.18665 0.28441  375 GLU A CA  
4708   C C   . GLU A  380 ? 0.71807 0.56895 0.87799 -0.07686 -0.19267 0.28217  375 GLU A C   
4709   O O   . GLU A  380 ? 0.74212 0.57702 0.84815 -0.09332 -0.19312 0.28405  375 GLU A O   
4710   C CB  . GLU A  380 ? 0.54788 0.38285 0.75781 -0.05313 -0.15733 0.26819  375 GLU A CB  
4713   N N   . THR A  381 ? 0.69527 0.56904 0.87597 -0.07393 -0.19558 0.27740  376 THR A N   
4714   C CA  . THR A  381 ? 0.64584 0.52513 0.78436 -0.08956 -0.19730 0.27232  376 THR A CA  
4715   C C   . THR A  381 ? 0.52650 0.39619 0.62899 -0.09693 -0.17169 0.25724  376 THR A C   
4716   O O   . THR A  381 ? 0.56432 0.43466 0.68852 -0.08611 -0.15045 0.24468  376 THR A O   
4717   C CB  . THR A  381 ? 0.73528 0.63983 0.90835 -0.08275 -0.19966 0.26721  376 THR A CB  
4718   O OG1 . THR A  381 ? 0.70921 0.62718 0.93045 -0.07355 -0.21914 0.27834  376 THR A OG1 
4719   C CG2 . THR A  381 ? 0.64230 0.55421 0.77008 -0.09966 -0.20399 0.25897  376 THR A CG2 
4727   N N   . ARG A  382 ? 0.59600 0.46010 0.64353 -0.11540 -0.17135 0.25353  377 ARG A N   
4728   C CA  . ARG A  382 ? 0.65847 0.51741 0.67329 -0.12344 -0.14647 0.23679  377 ARG A CA  
4729   C C   . ARG A  382 ? 0.64578 0.51854 0.63026 -0.13343 -0.13770 0.22003  377 ARG A C   
4730   O O   . ARG A  382 ? 0.69002 0.56498 0.65601 -0.14217 -0.15401 0.22564  377 ARG A O   
4731   C CB  . ARG A  382 ? 0.57858 0.40919 0.55328 -0.13812 -0.14915 0.24993  377 ARG A CB  
4732   C CG  . ARG A  382 ? 0.65053 0.47267 0.57721 -0.15520 -0.16583 0.25831  377 ARG A CG  
4733   C CD  . ARG A  382 ? 0.66874 0.46804 0.57328 -0.16111 -0.17335 0.27064  377 ARG A CD  
4734   N NE  . ARG A  382 ? 0.74570 0.53208 0.59023 -0.18209 -0.17887 0.27287  377 ARG A NE  
4735   C CZ  . ARG A  382 ? 0.77907 0.54398 0.59444 -0.19100 -0.18903 0.28509  377 ARG A CZ  
4736   N NH1 . ARG A  382 ? 0.77766 0.53132 0.61870 -0.18055 -0.19583 0.29730  377 ARG A NH1 
4737   N NH2 . ARG A  382 ? 0.80838 0.56088 0.56634 -0.21118 -0.19138 0.28456  377 ARG A NH2 
4751   N N   . PRO A  383 ? 0.56076 0.44190 0.54036 -0.13256 -0.11292 0.19938  378 PRO A N   
4752   C CA  . PRO A  383 ? 0.52154 0.41436 0.47589 -0.14051 -0.10289 0.18294  378 PRO A CA  
4753   C C   . PRO A  383 ? 0.52831 0.40550 0.42839 -0.16120 -0.10003 0.18429  378 PRO A C   
4754   O O   . PRO A  383 ? 0.54778 0.41023 0.43090 -0.16873 -0.09192 0.18811  378 PRO A O   
4755   C CB  . PRO A  383 ? 0.48416 0.39058 0.45883 -0.13040 -0.07944 0.16292  378 PRO A CB  
4756   C CG  . PRO A  383 ? 0.48038 0.37441 0.46613 -0.12733 -0.07387 0.16798  378 PRO A CG  
4757   C CD  . PRO A  383 ? 0.47703 0.35741 0.47709 -0.12370 -0.09417 0.18984  378 PRO A CD  
4765   N N   . ALA A  384 ? 0.64499 0.52367 0.51631 -0.17167 -0.10565 0.18064  379 ALA A N   
4766   C CA  . ALA A  384 ? 0.65590 0.51906 0.47153 -0.19238 -0.09817 0.17797  379 ALA A CA  
4767   C C   . ALA A  384 ? 0.59901 0.47158 0.41124 -0.19336 -0.06799 0.15596  379 ALA A C   
4768   O O   . ALA A  384 ? 0.65527 0.51538 0.43148 -0.20871 -0.05447 0.15328  379 ALA A O   
4769   C CB  . ALA A  384 ? 0.61025 0.46988 0.39437 -0.20398 -0.11221 0.17835  379 ALA A CB  
4775   N N   . GLY A  385 ? 0.51844 0.41266 0.36856 -0.17761 -0.05728 0.14078  380 GLY A N   
4776   C CA  . GLY A  385 ? 0.61310 0.51927 0.46733 -0.17641 -0.03238 0.12075  380 GLY A CA  
4777   C C   . GLY A  385 ? 0.71974 0.63578 0.56596 -0.17689 -0.02404 0.10432  380 GLY A C   
4778   O O   . GLY A  385 ? 0.65358 0.58326 0.51475 -0.17114 -0.00565 0.08765  380 GLY A O   
4782   N N   . ASP A  386 ? 0.69234 0.60106 0.51667 -0.18374 -0.03811 0.10873  381 ASP A N   
4783   C CA  . ASP A  386 ? 0.67957 0.59328 0.49414 -0.18526 -0.03103 0.09318  381 ASP A CA  
4784   C C   . ASP A  386 ? 0.73172 0.65623 0.57528 -0.17318 -0.04554 0.09445  381 ASP A C   
4785   O O   . ASP A  386 ? 0.68808 0.61303 0.52194 -0.17586 -0.04407 0.08421  381 ASP A O   
4786   C CB  . ASP A  386 ? 0.66052 0.55383 0.41908 -0.20691 -0.03251 0.09352  381 ASP A CB  
4787   C CG  . ASP A  386 ? 0.82433 0.70409 0.56388 -0.21546 -0.06232 0.11337  381 ASP A CG  
4788   O OD1 . ASP A  386 ? 0.79402 0.68213 0.56979 -0.20329 -0.08021 0.12691  381 ASP A OD1 
4789   O OD2 . ASP A  386 ? 0.82856 0.68885 0.51715 -0.23474 -0.06796 0.11530  381 ASP A OD2 
4794   N N   . GLY A  387 ? 0.69745 0.62941 0.57684 -0.16059 -0.05766 0.10605  382 GLY A N   
4795   C CA  . GLY A  387 ? 0.60621 0.54869 0.51615 -0.15020 -0.07009 0.10880  382 GLY A CA  
4796   C C   . GLY A  387 ? 0.61581 0.55311 0.52856 -0.15457 -0.09622 0.12804  382 GLY A C   
4797   O O   . GLY A  387 ? 0.53076 0.47943 0.47923 -0.14462 -0.10616 0.13252  382 GLY A O   
4801   N N   . THR A  388 ? 0.62390 0.54435 0.50140 -0.16937 -0.10779 0.14017  383 THR A N   
4802   C CA  . THR A  388 ? 0.60534 0.51973 0.48490 -0.17405 -0.13645 0.16098  383 THR A CA  
4803   C C   . THR A  388 ? 0.56540 0.47442 0.46509 -0.16667 -0.14215 0.17732  383 THR A C   
4804   O O   . THR A  388 ? 0.58077 0.48941 0.48818 -0.16017 -0.12362 0.17146  383 THR A O   
4805   C CB  . THR A  388 ? 0.72659 0.62141 0.54819 -0.19682 -0.14919 0.16565  383 THR A CB  
4806   O OG1 . THR A  388 ? 0.78045 0.65961 0.55936 -0.20804 -0.13045 0.15949  383 THR A OG1 
4807   C CG2 . THR A  388 ? 0.79831 0.69705 0.60675 -0.20362 -0.14948 0.15165  383 THR A CG2 
4815   N N   . PHE A  389 ? 0.72206 0.62619 0.63197 -0.16793 -0.16923 0.19828  384 PHE A N   
4816   C CA  . PHE A  389 ? 0.68082 0.57820 0.61614 -0.15905 -0.17701 0.21538  384 PHE A CA  
4817   C C   . PHE A  389 ? 0.70097 0.57823 0.60716 -0.17265 -0.20549 0.23909  384 PHE A C   
4818   O O   . PHE A  389 ? 0.68494 0.55608 0.55536 -0.18833 -0.22191 0.24249  384 PHE A O   
4819   C CB  . PHE A  389 ? 0.59771 0.51405 0.59957 -0.13840 -0.18048 0.21814  384 PHE A CB  
4820   C CG  . PHE A  389 ? 0.55743 0.48962 0.58466 -0.12527 -0.15393 0.19723  384 PHE A CG  
4821   C CD1 . PHE A  389 ? 0.52934 0.47564 0.55709 -0.12570 -0.14716 0.18232  384 PHE A CD1 
4822   C CD2 . PHE A  389 ? 0.52206 0.45242 0.57009 -0.11344 -0.13686 0.19292  384 PHE A CD2 
4823   C CE1 . PHE A  389 ? 0.51235 0.47041 0.56019 -0.11401 -0.12484 0.16526  384 PHE A CE1 
4824   C CE2 . PHE A  389 ? 0.44918 0.39187 0.51559 -0.10276 -0.11519 0.17482  384 PHE A CE2 
4825   C CZ  . PHE A  389 ? 0.46476 0.42120 0.53070 -0.10277 -0.10968 0.16185  384 PHE A CZ  
4835   N N   . GLN A  390 ? 0.94728 0.76699 1.22483 -0.32169 -0.54247 0.46048  385 GLN A N   
4836   C CA  . GLN A  390 ? 0.96131 0.77163 1.23147 -0.32079 -0.54592 0.46235  385 GLN A CA  
4837   C C   . GLN A  390 ? 0.95301 0.77741 1.24102 -0.31767 -0.54143 0.46891  385 GLN A C   
4838   O O   . GLN A  390 ? 0.93573 0.77548 1.23806 -0.31512 -0.53377 0.47040  385 GLN A O   
4839   C CB  . GLN A  390 ? 0.97075 0.76429 1.21579 -0.31437 -0.54025 0.45603  385 GLN A CB  
4840   C CG  . GLN A  390 ? 0.97693 0.75707 1.20399 -0.31562 -0.54193 0.44900  385 GLN A CG  
4841   C CD  . GLN A  390 ? 0.98043 0.74834 1.18659 -0.30784 -0.53281 0.44287  385 GLN A CD  
4842   O OE1 . GLN A  390 ? 0.97675 0.74706 1.18224 -0.30126 -0.52439 0.44368  385 GLN A OE1 
4843   N NE2 . GLN A  390 ? 0.98844 0.74263 1.17734 -0.30819 -0.53409 0.43705  385 GLN A NE2 
4852   N N   . LYS A  391 ? 0.96738 0.78534 1.25336 -0.31726 -0.54614 0.47325  386 LYS A N   
4853   C CA  . LYS A  391 ? 0.96298 0.79200 1.26434 -0.31309 -0.54193 0.48010  386 LYS A CA  
4854   C C   . LYS A  391 ? 0.98565 0.80129 1.27681 -0.31094 -0.54762 0.48417  386 LYS A C   
4855   O O   . LYS A  391 ? 1.00308 0.80540 1.28311 -0.31588 -0.55811 0.48372  386 LYS A O   
4856   C CB  . LYS A  391 ? 0.94995 0.79844 1.27958 -0.31858 -0.54520 0.48663  386 LYS A CB  
4857   C CG  . LYS A  391 ? 0.94176 0.80395 1.28913 -0.31336 -0.53855 0.49337  386 LYS A CG  
4858   C CD  . LYS A  391 ? 0.93180 0.81173 1.30668 -0.31909 -0.54277 0.50056  386 LYS A CD  
4859   C CE  . LYS A  391 ? 0.91946 0.81477 1.31198 -0.31302 -0.53336 0.50606  386 LYS A CE  
4860   N NZ  . LYS A  391 ? 0.90139 0.80602 1.29495 -0.30913 -0.52208 0.50218  386 LYS A NZ  
4874   N N   . TRP A  392 ? 1.01520 0.83335 1.30874 -0.30268 -0.54048 0.48843  387 TRP A N   
4875   C CA  . TRP A  392 ? 1.01055 0.81737 1.29592 -0.29845 -0.54529 0.49433  387 TRP A CA  
4876   C C   . TRP A  392 ? 1.00501 0.82476 1.30847 -0.29209 -0.53940 0.50208  387 TRP A C   
4877   O O   . TRP A  392 ? 0.98546 0.81839 1.30029 -0.28866 -0.52883 0.50130  387 TRP A O   
4878   C CB  . TRP A  392 ? 1.03101 0.81537 1.28416 -0.29061 -0.54167 0.49021  387 TRP A CB  
4879   C CG  . TRP A  392 ? 1.05254 0.83626 1.29713 -0.28053 -0.52667 0.48714  387 TRP A CG  
4880   C CD1 . TRP A  392 ? 1.01576 0.79407 1.24642 -0.27876 -0.51898 0.47886  387 TRP A CD1 
4881   C CD2 . TRP A  392 ? 1.04940 0.83678 1.29817 -0.27049 -0.51762 0.49253  387 TRP A CD2 
4882   N NE1 . TRP A  392 ? 1.01150 0.79005 1.23796 -0.26893 -0.50590 0.47866  387 TRP A NE1 
4883   C CE2 . TRP A  392 ? 1.01707 0.80067 1.25392 -0.26363 -0.50459 0.48691  387 TRP A CE2 
4884   C CE3 . TRP A  392 ? 1.03875 0.83175 1.30021 -0.26614 -0.51918 0.50182  387 TRP A CE3 
4885   C CZ2 . TRP A  392 ? 1.01709 0.80155 1.25373 -0.25304 -0.49293 0.49011  387 TRP A CZ2 
4886   C CZ3 . TRP A  392 ? 1.08380 0.87791 1.34495 -0.25497 -0.50751 0.50512  387 TRP A CZ3 
4887   C CH2 . TRP A  392 ? 1.02502 0.81440 1.27348 -0.24874 -0.49441 0.49919  387 TRP A CH2 
4898   N N   . ALA A  393 ? 1.06845 0.88355 1.37368 -0.28993 -0.54665 0.50985  388 ALA A N   
4899   C CA  . ALA A  393 ? 1.02482 0.84911 1.34471 -0.28225 -0.54216 0.51826  388 ALA A CA  
4900   C C   . ALA A  393 ? 1.05579 0.86142 1.35337 -0.27142 -0.54371 0.52255  388 ALA A C   
4901   O O   . ALA A  393 ? 1.07799 0.86634 1.35473 -0.27254 -0.55243 0.52119  388 ALA A O   
4902   C CB  . ALA A  393 ? 1.02084 0.86150 1.37052 -0.28952 -0.55042 0.52578  388 ALA A CB  
4908   N N   . ALA A  394 ? 1.06191 0.87028 1.36253 -0.26001 -0.53508 0.52808  389 ALA A N   
4909   C CA  . ALA A  394 ? 1.09017 0.88033 1.36739 -0.24672 -0.53437 0.53280  389 ALA A CA  
4910   C C   . ALA A  394 ? 1.09893 0.89723 1.39219 -0.23836 -0.53525 0.54372  389 ALA A C   
4911   O O   . ALA A  394 ? 1.07733 0.89516 1.39848 -0.24062 -0.53103 0.54671  389 ALA A O   
4912   C CB  . ALA A  394 ? 1.13920 0.91765 1.39428 -0.23714 -0.51985 0.52772  389 ALA A CB  
4918   N N   . VAL A  395 ? 1.13290 0.91546 1.40684 -0.22750 -0.54081 0.54997  390 VAL A N   
4919   C CA  . VAL A  395 ? 1.14804 0.93535 1.43238 -0.21629 -0.54261 0.56096  390 VAL A CA  
4920   C C   . VAL A  395 ? 1.18675 0.95110 1.43744 -0.19936 -0.54188 0.56530  390 VAL A C   
4921   O O   . VAL A  395 ? 1.20863 0.95489 1.43208 -0.19906 -0.54834 0.56256  390 VAL A O   
4922   C CB  . VAL A  395 ? 1.15086 0.94978 1.45736 -0.22358 -0.55839 0.56700  390 VAL A CB  
4925   N N   . VAL A  396 ? 1.19688 0.96109 1.44842 -0.18452 -0.53361 0.57251  391 VAL A N   
4926   C CA  . VAL A  396 ? 1.25170 0.99363 1.47087 -0.16594 -0.53092 0.57806  391 VAL A CA  
4927   C C   . VAL A  396 ? 1.26699 1.00822 1.48531 -0.15705 -0.54654 0.58820  391 VAL A C   
4928   O O   . VAL A  396 ? 1.25676 1.01725 1.50504 -0.16058 -0.55420 0.59317  391 VAL A O   
4929   C CB  . VAL A  396 ? 1.23349 0.97319 1.45171 -0.15311 -0.51326 0.58086  391 VAL A CB  
4932   N N   . VAL A  397 ? 1.33780 1.05688 1.52097 -0.14435 -0.55135 0.59163  392 VAL A N   
4933   C CA  . VAL A  397 ? 1.35916 1.07689 1.53666 -0.13457 -0.56847 0.60057  392 VAL A CA  
4934   C C   . VAL A  397 ? 1.38877 1.08195 1.52629 -0.11240 -0.56662 0.60737  392 VAL A C   
4935   O O   . VAL A  397 ? 1.40679 1.07847 1.51186 -0.11121 -0.56141 0.60284  392 VAL A O   
4936   C CB  . VAL A  397 ? 1.34199 1.06118 1.51960 -0.14903 -0.58544 0.59604  392 VAL A CB  
4937   C CG1 . VAL A  397 ? 1.30634 1.05092 1.52586 -0.16641 -0.59133 0.59420  392 VAL A CG1 
4938   C CG2 . VAL A  397 ? 1.36691 1.06887 1.51947 -0.15825 -0.58027 0.58577  392 VAL A CG2 
4948   N N   . PRO A  398 ? 1.45700 1.15182 1.59459 -0.09363 -0.57009 0.61854  393 PRO A N   
4949   C CA  . PRO A  398 ? 1.49554 1.16763 1.59307 -0.07182 -0.57396 0.62645  393 PRO A CA  
4950   C C   . PRO A  398 ? 1.49441 1.15448 1.56594 -0.07588 -0.58846 0.62342  393 PRO A C   
4951   O O   . PRO A  398 ? 1.48275 1.15701 1.57107 -0.08745 -0.60507 0.62124  393 PRO A O   
4952   C CB  . PRO A  398 ? 1.48804 1.17340 1.60033 -0.05526 -0.58387 0.63810  393 PRO A CB  
4953   C CG  . PRO A  398 ? 1.44289 1.15563 1.60338 -0.06784 -0.57942 0.63630  393 PRO A CG  
4954   C CD  . PRO A  398 ? 1.41936 1.13332 1.58928 -0.08878 -0.56580 0.62448  393 PRO A CD  
4962   N N   . SER A  399 ? 1.60129 1.23408 1.63110 -0.06626 -0.58154 0.62348  394 SER A N   
4963   C CA  . SER A  399 ? 1.57241 1.19111 1.57390 -0.06960 -0.59344 0.62040  394 SER A CA  
4964   C C   . SER A  399 ? 1.57912 1.20438 1.57584 -0.05818 -0.61580 0.62870  394 SER A C   
4965   O O   . SER A  399 ? 1.62585 1.24900 1.61202 -0.03594 -0.61818 0.63971  394 SER A O   
4966   C CB  . SER A  399 ? 1.60405 1.19129 1.56037 -0.05796 -0.58018 0.62111  394 SER A CB  
4969   N N   . GLY A  400 ? 1.60398 1.23742 1.60815 -0.07267 -0.63246 0.62335  395 GLY A N   
4970   C CA  . GLY A  400 ? 1.60732 1.24917 1.60770 -0.06330 -0.65548 0.62961  395 GLY A CA  
4971   C C   . GLY A  400 ? 1.58125 1.25212 1.62572 -0.07775 -0.66906 0.62745  395 GLY A C   
4972   O O   . GLY A  400 ? 1.59357 1.27089 1.63824 -0.08250 -0.68836 0.62615  395 GLY A O   
4976   N N   . GLN A  401 ? 1.57791 1.26616 1.65951 -0.08460 -0.65880 0.62723  396 GLN A N   
4977   C CA  . GLN A  401 ? 1.57103 1.28672 1.69702 -0.09858 -0.66857 0.62603  396 GLN A CA  
4978   C C   . GLN A  401 ? 1.55984 1.27879 1.70592 -0.12582 -0.66097 0.61518  396 GLN A C   
4979   O O   . GLN A  401 ? 1.52076 1.25708 1.70263 -0.13703 -0.65307 0.61369  396 GLN A O   
4980   C CB  . GLN A  401 ? 1.59820 1.33202 1.75311 -0.08813 -0.66279 0.63355  396 GLN A CB  
4983   N N   . GLU A  402 ? 1.58340 1.28555 1.70559 -0.13591 -0.66332 0.60771  397 GLU A N   
4984   C CA  . GLU A  402 ? 1.42883 1.13201 1.56535 -0.15996 -0.65697 0.59717  397 GLU A CA  
4985   C C   . GLU A  402 ? 1.47696 1.19111 1.63279 -0.17574 -0.67391 0.59457  397 GLU A C   
4986   O O   . GLU A  402 ? 1.46997 1.18601 1.63985 -0.19567 -0.66998 0.58666  397 GLU A O   
4987   C CB  . GLU A  402 ? 1.43690 1.11474 1.53690 -0.16194 -0.64821 0.58987  397 GLU A CB  
4990   N N   . GLN A  403 ? 1.52977 1.25167 1.68628 -0.16641 -0.69287 0.60100  398 GLN A N   
4991   C CA  . GLN A  403 ? 1.46788 1.20071 1.64311 -0.18007 -0.70969 0.59900  398 GLN A CA  
4992   C C   . GLN A  403 ? 1.48730 1.24741 1.70874 -0.18535 -0.71219 0.60332  398 GLN A C   
4993   O O   . GLN A  403 ? 1.42337 1.19320 1.66652 -0.20029 -0.72190 0.60112  398 GLN A O   
4994   C CB  . GLN A  403 ? 1.49369 1.22188 1.64316 -0.16697 -0.73102 0.60225  398 GLN A CB  
4997   N N   . ARG A  404 ? 1.50784 1.27961 1.74444 -0.17321 -0.70326 0.60968  399 ARG A N   
4998   C CA  . ARG A  404 ? 1.48027 1.27776 1.76080 -0.17707 -0.70376 0.61420  399 ARG A CA  
4999   C C   . ARG A  404 ? 1.42115 1.22430 1.72773 -0.19595 -0.68615 0.60954  399 ARG A C   
5000   O O   . ARG A  404 ? 1.44516 1.26821 1.78694 -0.19844 -0.68220 0.61367  399 ARG A O   
5001   C CB  . ARG A  404 ? 1.46866 1.27652 1.75357 -0.15406 -0.70276 0.62341  399 ARG A CB  
5004   N N   . TYR A  405 ? 1.35854 1.14603 1.64852 -0.20821 -0.67597 0.60090  400 TYR A N   
5005   C CA  . TYR A  405 ? 1.31700 1.11118 1.62814 -0.22457 -0.66033 0.59524  400 TYR A CA  
5006   C C   . TYR A  405 ? 1.26807 1.05634 1.57929 -0.24481 -0.66509 0.58736  400 TYR A C   
5007   O O   . TYR A  405 ? 1.29747 1.06906 1.58188 -0.24557 -0.67500 0.58396  400 TYR A O   
5008   C CB  . TYR A  405 ? 1.27390 1.05780 1.56642 -0.21820 -0.64166 0.59122  400 TYR A CB  
5011   N N   . THR A  406 ? 1.23075 1.03258 1.57141 -0.26048 -0.65785 0.58468  401 THR A N   
5012   C CA  . THR A  406 ? 1.21539 1.01337 1.55942 -0.27941 -0.66148 0.57781  401 THR A CA  
5013   C C   . THR A  406 ? 1.18931 0.99639 1.54799 -0.28989 -0.64545 0.57149  401 THR A C   
5014   O O   . THR A  406 ? 1.17992 1.00185 1.55737 -0.28565 -0.63409 0.57431  401 THR A O   
5015   C CB  . THR A  406 ? 1.21695 1.02541 1.58632 -0.28830 -0.67593 0.58296  401 THR A CB  
5016   O OG1 . THR A  406 ? 1.19847 1.02903 1.60326 -0.28693 -0.67131 0.59008  401 THR A OG1 
5017   C CG2 . THR A  406 ? 1.25836 1.05879 1.61004 -0.27778 -0.69439 0.58720  401 THR A CG2 
5025   N N   . CYS A  407 ? 1.20460 1.00333 1.55368 -0.30243 -0.64523 0.56276  402 CYS A N   
5026   C CA  . CYS A  407 ? 1.13046 0.93856 1.49013 -0.31127 -0.63254 0.55556  402 CYS A CA  
5027   C C   . CYS A  407 ? 1.14375 0.95948 1.52381 -0.32785 -0.63948 0.55427  402 CYS A C   
5028   O O   . CYS A  407 ? 1.17949 0.98156 1.54641 -0.33517 -0.65035 0.55132  402 CYS A O   
5029   C CB  . CYS A  407 ? 1.13288 0.92489 1.46102 -0.30871 -0.62530 0.54581  402 CYS A CB  
5030   S SG  . CYS A  407 ? 1.31263 1.10899 1.64435 -0.32254 -0.61981 0.53488  402 CYS A SG  
5035   N N   . HIS A  408 ? 1.10255 0.93947 1.51362 -0.33310 -0.63314 0.55678  403 HIS A N   
5036   C CA  . HIS A  408 ? 1.07137 0.91802 1.50447 -0.34741 -0.63864 0.55700  403 HIS A CA  
5037   C C   . HIS A  408 ? 1.04466 0.89877 1.47759 -0.35258 -0.62893 0.54832  403 HIS A C   
5038   O O   . HIS A  408 ? 1.09642 0.95927 1.52972 -0.34569 -0.61571 0.54582  403 HIS A O   
5039   C CB  . HIS A  408 ? 1.06173 0.92783 1.53023 -0.34843 -0.63942 0.56714  403 HIS A CB  
5040   C CG  . HIS A  408 ? 1.12457 0.98533 1.59558 -0.34267 -0.65121 0.57613  403 HIS A CG  
5041   N ND1 . HIS A  408 ? 1.13103 0.99558 1.63281 -0.35834 -0.67181 0.58895  403 HIS A ND1 
5042   C CD2 . HIS A  408 ? 1.11464 0.96730 1.56936 -0.32811 -0.65374 0.57968  403 HIS A CD2 
5043   C CE1 . HIS A  408 ? 1.13530 0.99503 1.63699 -0.35091 -0.68474 0.59808  403 HIS A CE1 
5044   N NE2 . HIS A  408 ? 1.13952 0.99317 1.60907 -0.32936 -0.67152 0.59048  403 HIS A NE2 
5052   N N   . VAL A  409 ? 1.04197 0.89247 1.47333 -0.36341 -0.63590 0.54395  404 VAL A N   
5053   C CA  . VAL A  409 ? 1.02252 0.87774 1.44860 -0.36620 -0.62892 0.53549  404 VAL A CA  
5054   C C   . VAL A  409 ? 1.07404 0.94286 1.52283 -0.37597 -0.63422 0.53794  404 VAL A C   
5055   O O   . VAL A  409 ? 1.02210 0.88157 1.46764 -0.38357 -0.64557 0.53780  404 VAL A O   
5056   C CB  . VAL A  409 ? 1.03635 0.87005 1.42938 -0.36646 -0.63144 0.52623  404 VAL A CB  
5059   N N   . GLN A  410 ? 1.06675 0.95637 1.53544 -0.37380 -0.62499 0.54003  405 GLN A N   
5060   C CA  . GLN A  410 ? 0.97920 0.87847 1.45710 -0.37292 -0.62101 0.54061  405 GLN A CA  
5061   C C   . GLN A  410 ? 0.96859 0.86782 1.43144 -0.37001 -0.61292 0.53280  405 GLN A C   
5062   O O   . GLN A  410 ? 0.95230 0.86207 1.41876 -0.36546 -0.60303 0.53179  405 GLN A O   
5063   C CB  . GLN A  410 ? 0.96589 0.88581 1.47263 -0.36957 -0.61471 0.54911  405 GLN A CB  
5064   C CG  . GLN A  410 ? 0.97917 0.89998 1.50563 -0.37338 -0.62459 0.55908  405 GLN A CG  
5065   C CD  . GLN A  410 ? 1.01990 0.96145 1.57935 -0.37227 -0.62164 0.57052  405 GLN A CD  
5066   O OE1 . GLN A  410 ? 1.00138 0.95554 1.56416 -0.36701 -0.60988 0.56817  405 GLN A OE1 
5067   N NE2 . GLN A  410 ? 0.99449 0.93890 1.57915 -0.37743 -0.63322 0.58401  405 GLN A NE2 
5076   N N   . HIS A  411 ? 0.97894 0.86578 1.42542 -0.37280 -0.61781 0.52792  406 HIS A N   
5077   C CA  . HIS A  411 ? 0.97237 0.85716 1.40511 -0.37090 -0.61239 0.52181  406 HIS A CA  
5078   C C   . HIS A  411 ? 1.01539 0.90033 1.45099 -0.37299 -0.61580 0.52425  406 HIS A C   
5079   O O   . HIS A  411 ? 1.04476 0.92500 1.48459 -0.37669 -0.62423 0.52765  406 HIS A O   
5080   C CB  . HIS A  411 ? 0.98168 0.84786 1.38787 -0.37237 -0.61579 0.51314  406 HIS A CB  
5081   C CG  . HIS A  411 ? 0.97415 0.83853 1.36767 -0.36998 -0.60985 0.50720  406 HIS A CG  
5082   N ND1 . HIS A  411 ? 1.02024 0.87164 1.39799 -0.37251 -0.61480 0.50316  406 HIS A ND1 
5083   C CD2 . HIS A  411 ? 0.95828 0.83128 1.35251 -0.36511 -0.59955 0.50508  406 HIS A CD2 
5084   C CE1 . HIS A  411 ? 0.97641 0.82851 1.34646 -0.36945 -0.60812 0.49921  406 HIS A CE1 
5085   N NE2 . HIS A  411 ? 0.96128 0.82505 1.33861 -0.36343 -0.59690 0.49960  406 HIS A NE2 
5093   N N   . GLU A  412 ? 1.08888 0.97843 1.52235 -0.37102 -0.61016 0.52333  407 GLU A N   
5094   C CA  . GLU A  412 ? 0.97481 0.86548 1.41360 -0.37339 -0.61393 0.52820  407 GLU A CA  
5095   C C   . GLU A  412 ? 0.99365 0.86546 1.41438 -0.37803 -0.62402 0.52450  407 GLU A C   
5096   O O   . GLU A  412 ? 1.06038 0.93084 1.48699 -0.38133 -0.63042 0.53011  407 GLU A O   
5097   C CB  . GLU A  412 ? 0.96335 0.86206 1.40407 -0.37102 -0.60668 0.52949  407 GLU A CB  
5100   N N   . GLY A  413 ? 1.00040 0.85715 1.39974 -0.37863 -0.62617 0.51608  408 GLY A N   
5101   C CA  . GLY A  413 ? 1.01864 0.85642 1.39894 -0.38276 -0.63533 0.51205  408 GLY A CA  
5102   C C   . GLY A  413 ? 1.03505 0.86113 1.40955 -0.38654 -0.64471 0.51127  408 GLY A C   
5103   O O   . GLY A  413 ? 1.07678 0.88582 1.43411 -0.39018 -0.65287 0.50780  408 GLY A O   
5107   N N   . LEU A  414 ? 1.04659 0.88028 1.43477 -0.38617 -0.64455 0.51496  409 LEU A N   
5108   C CA  . LEU A  414 ? 1.05950 0.88098 1.44409 -0.39128 -0.65601 0.51638  409 LEU A CA  
5109   C C   . LEU A  414 ? 1.07409 0.89969 1.48233 -0.39973 -0.67157 0.53051  409 LEU A C   
5110   O O   . LEU A  414 ? 1.06371 0.90728 1.49591 -0.39810 -0.66782 0.53831  409 LEU A O   
5111   C CB  . LEU A  414 ? 1.04746 0.87173 1.43698 -0.38983 -0.65391 0.51721  409 LEU A CB  
5112   C CG  . LEU A  414 ? 1.04856 0.86188 1.41831 -0.38902 -0.65249 0.51068  409 LEU A CG  
5113   C CD1 . LEU A  414 ? 1.04682 0.86468 1.42691 -0.38869 -0.65299 0.51544  409 LEU A CD1 
5114   C CD2 . LEU A  414 ? 1.07042 0.85989 1.41412 -0.39356 -0.66245 0.50506  409 LEU A CD2 
5126   N N   . PRO A  415 ? 1.14680 0.95567 1.54924 -0.40898 -0.68981 0.53462  410 PRO A N   
5127   C CA  . PRO A  415 ? 1.17845 0.99098 1.60572 -0.41761 -0.70673 0.54930  410 PRO A CA  
5128   C C   . PRO A  415 ? 1.15797 0.98611 1.61477 -0.41830 -0.70731 0.55921  410 PRO A C   
5129   O O   . PRO A  415 ? 1.17529 1.01973 1.65792 -0.41839 -0.70824 0.56921  410 PRO A O   
5130   C CB  . PRO A  415 ? 1.17238 0.96104 1.58492 -0.42747 -0.72614 0.55037  410 PRO A CB  
5131   C CG  . PRO A  415 ? 1.15953 0.93338 1.53846 -0.42341 -0.71870 0.53656  410 PRO A CG  
5132   C CD  . PRO A  415 ? 1.12265 0.90841 1.49565 -0.41195 -0.69627 0.52651  410 PRO A CD  
5140   N N   . LYS A  416 ? 1.13076 0.95339 1.58492 -0.41883 -0.70769 0.55814  411 LYS A N   
5141   C CA  . LYS A  416 ? 1.12616 0.96148 1.60783 -0.41946 -0.70861 0.56833  411 LYS A CA  
5142   C C   . LYS A  416 ? 1.16127 0.99498 1.63075 -0.41330 -0.69839 0.56157  411 LYS A C   
5143   O O   . LYS A  416 ? 1.14244 0.96198 1.58309 -0.41093 -0.69500 0.55061  411 LYS A O   
5144   C CB  . LYS A  416 ? 1.16352 0.98808 1.66314 -0.43173 -0.73160 0.58275  411 LYS A CB  
5147   N N   . PRO A  417 ? 1.21567 1.06384 1.70731 -0.41053 -0.69399 0.56855  412 PRO A N   
5148   C CA  . PRO A  417 ? 1.08468 0.93243 1.56646 -0.40454 -0.68548 0.56340  412 PRO A CA  
5149   C C   . PRO A  417 ? 1.11003 0.93399 1.57196 -0.41031 -0.69999 0.56303  412 PRO A C   
5150   O O   . PRO A  417 ? 1.14325 0.95264 1.60882 -0.42032 -0.72013 0.57207  412 PRO A O   
5151   C CB  . PRO A  417 ? 1.07954 0.94450 1.59426 -0.40384 -0.68536 0.57581  412 PRO A CB  
5152   C CG  . PRO A  417 ? 1.07663 0.95714 1.61509 -0.40497 -0.68410 0.58250  412 PRO A CG  
5153   C CD  . PRO A  417 ? 1.13500 1.00192 1.66249 -0.41203 -0.69573 0.58151  412 PRO A CD  
5161   N N   . LEU A  418 ? 1.09567 0.91488 1.53640 -0.40413 -0.69056 0.55314  413 LEU A N   
5162   C CA  . LEU A  418 ? 1.15793 0.95323 1.56407 -0.39612 -0.69330 0.54920  413 LEU A CA  
5163   C C   . LEU A  418 ? 1.15772 0.95602 1.55595 -0.37758 -0.68220 0.55105  413 LEU A C   
5164   O O   . LEU A  418 ? 1.19343 1.00587 1.59817 -0.36962 -0.66683 0.54914  413 LEU A O   
5165   C CB  . LEU A  418 ? 1.11902 0.90167 1.48860 -0.38907 -0.68125 0.53337  413 LEU A CB  
5168   N N   . THR A  419 ? 1.16135 0.94611 1.54927 -0.37403 -0.69619 0.55813  414 THR A N   
5169   C CA  . THR A  419 ? 1.17114 0.95890 1.54960 -0.35435 -0.68928 0.56093  414 THR A CA  
5170   C C   . THR A  419 ? 1.19812 0.96434 1.53508 -0.34363 -0.69044 0.55537  414 THR A C   
5171   O O   . THR A  419 ? 1.22340 0.97341 1.54142 -0.34583 -0.70334 0.55422  414 THR A O   
5172   C CB  . THR A  419 ? 1.19701 0.99117 1.60305 -0.35816 -0.70971 0.57743  414 THR A CB  
5173   O OG1 . THR A  419 ? 1.21212 1.02362 1.66270 -0.37454 -0.71410 0.58669  414 THR A OG1 
5174   C CG2 . THR A  419 ? 1.22072 1.02221 1.61897 -0.33554 -0.70205 0.58006  414 THR A CG2 
5182   N N   . LEU A  420 ? 1.21543 0.98099 1.53887 -0.33269 -0.67805 0.55288  415 LEU A N   
5183   C CA  . LEU A  420 ? 1.21983 0.96465 1.50455 -0.32356 -0.67717 0.54794  415 LEU A CA  
5184   C C   . LEU A  420 ? 1.24365 0.98842 1.51775 -0.30494 -0.67509 0.55433  415 LEU A C   
5185   O O   . LEU A  420 ? 1.22094 0.98068 1.51276 -0.29895 -0.66459 0.55790  415 LEU A O   
5186   C CB  . LEU A  420 ? 1.19556 0.93682 1.46923 -0.32683 -0.66323 0.53787  415 LEU A CB  
5187   C CG  . LEU A  420 ? 1.17780 0.91796 1.45575 -0.34216 -0.66453 0.53015  415 LEU A CG  
5188   C CD1 . LEU A  420 ? 1.20039 0.92681 1.47035 -0.35037 -0.68114 0.53094  415 LEU A CD1 
5189   C CD2 . LEU A  420 ? 1.15636 0.92070 1.47007 -0.35021 -0.65812 0.53120  415 LEU A CD2 
5201   N N   . ARG A  421 ? 1.33501 1.06289 1.57887 -0.29496 -0.68516 0.55581  416 ARG A N   
5202   C CA  . ARG A  421 ? 1.30101 1.02697 1.52966 -0.27512 -0.68473 0.56212  416 ARG A CA  
5203   C C   . ARG A  421 ? 1.33632 1.03782 1.52111 -0.26637 -0.68937 0.55912  416 ARG A C   
5204   O O   . ARG A  421 ? 1.34653 1.03441 1.51580 -0.27523 -0.69774 0.55398  416 ARG A O   
5205   C CB  . ARG A  421 ? 1.31696 1.05773 1.56466 -0.26755 -0.69798 0.57209  416 ARG A CB  
5208   N N   . TRP A  422 ? 1.35625 1.05145 1.52030 -0.24840 -0.68344 0.56278  417 TRP A N   
5209   C CA  . TRP A  422 ? 1.39262 1.06409 1.51289 -0.23762 -0.68620 0.56130  417 TRP A CA  
5210   C C   . TRP A  422 ? 1.43325 1.10130 1.53917 -0.22966 -0.70722 0.56674  417 TRP A C   
5211   O O   . TRP A  422 ? 1.46386 1.13273 1.55655 -0.21063 -0.71235 0.57435  417 TRP A O   
5212   C CB  . TRP A  422 ? 1.40301 1.06833 1.50541 -0.21979 -0.67244 0.56464  417 TRP A CB  
5215   N N   . GLU B  1   ? 1.06271 0.89450 0.96035 -0.05963 -0.41316 0.31666  3   GLU B N   
5216   C CA  . GLU B  1   ? 1.15546 0.97117 0.95840 -0.08904 -0.41116 0.32254  3   GLU B CA  
5217   C C   . GLU B  1   ? 1.05338 0.85701 0.82580 -0.10819 -0.37470 0.32314  3   GLU B C   
5218   O O   . GLU B  1   ? 1.02401 0.79441 0.72596 -0.12837 -0.36256 0.33910  3   GLU B O   
5219   C CB  . GLU B  1   ? 1.00126 0.85201 0.79259 -0.09742 -0.42373 0.30176  3   GLU B CB  
5221   N N   . VAL B  2   ? 0.97550 0.80848 0.80409 -0.10202 -0.35541 0.30564  4   VAL B N   
5222   C CA  . VAL B  2   ? 0.91643 0.74909 0.73145 -0.11815 -0.31405 0.29754  4   VAL B CA  
5223   C C   . VAL B  2   ? 0.96830 0.78134 0.83639 -0.10283 -0.30218 0.30444  4   VAL B C   
5224   O O   . VAL B  2   ? 0.98470 0.80551 0.92183 -0.07495 -0.31537 0.30120  4   VAL B O   
5225   C CB  . VAL B  2   ? 0.84602 0.72968 0.69132 -0.12003 -0.28611 0.25868  4   VAL B CB  
5226   C CG1 . VAL B  2   ? 0.80967 0.70014 0.65091 -0.13375 -0.23848 0.24402  4   VAL B CG1 
5227   C CG2 . VAL B  2   ? 0.87330 0.77067 0.66362 -0.13427 -0.29933 0.24855  4   VAL B CG2 
5237   N N   . LYS B  3   ? 0.96280 0.75311 0.80057 -0.12146 -0.27254 0.30892  5   LYS B N   
5238   C CA  . LYS B  3   ? 0.81706 0.58602 0.69708 -0.11196 -0.25748 0.31026  5   LYS B CA  
5239   C C   . LYS B  3   ? 0.75349 0.55669 0.65770 -0.12101 -0.21491 0.27988  5   LYS B C   
5240   O O   . LYS B  3   ? 0.74663 0.56344 0.60776 -0.14660 -0.19103 0.27309  5   LYS B O   
5241   C CB  . LYS B  3   ? 0.88047 0.59647 0.71426 -0.12569 -0.25713 0.33411  5   LYS B CB  
5244   N N   . LEU B  4   ? 0.67149 0.48944 0.64371 -0.09883 -0.20541 0.26200  6   LEU B N   
5245   C CA  . LEU B  4   ? 0.60834 0.45676 0.60808 -0.10308 -0.16959 0.23429  6   LEU B CA  
5246   C C   . LEU B  4   ? 0.61359 0.42760 0.62940 -0.10183 -0.15970 0.23823  6   LEU B C   
5247   O O   . LEU B  4   ? 0.60739 0.40151 0.66254 -0.07653 -0.17231 0.24057  6   LEU B O   
5248   C CB  . LEU B  4   ? 0.57665 0.47010 0.63619 -0.07962 -0.16526 0.20856  6   LEU B CB  
5249   C CG  . LEU B  4   ? 0.52986 0.46062 0.57874 -0.08409 -0.16939 0.19648  6   LEU B CG  
5250   C CD1 . LEU B  4   ? 0.52442 0.48991 0.63952 -0.05959 -0.17022 0.17773  6   LEU B CD1 
5251   C CD2 . LEU B  4   ? 0.59689 0.54910 0.60879 -0.10797 -0.14037 0.18091  6   LEU B CD2 
5263   N N   . VAL B  5   ? 0.76429 0.57208 0.75136 -0.12914 -0.13687 0.23774  7   VAL B N   
5264   C CA  . VAL B  5   ? 0.78055 0.55380 0.77795 -0.13470 -0.12820 0.24010  7   VAL B CA  
5265   C C   . VAL B  5   ? 0.57138 0.38338 0.60976 -0.13069 -0.10213 0.20853  7   VAL B C   
5266   O O   . VAL B  5   ? 0.54341 0.39695 0.57515 -0.14678 -0.08026 0.19415  7   VAL B O   
5267   C CB  . VAL B  5   ? 0.71020 0.45040 0.65328 -0.17069 -0.12187 0.26288  7   VAL B CB  
5268   C CG1 . VAL B  5   ? 0.70919 0.43117 0.66917 -0.18427 -0.10547 0.25579  7   VAL B CG1 
5269   C CG2 . VAL B  5   ? 0.78791 0.47742 0.69486 -0.16695 -0.14989 0.29319  7   VAL B CG2 
5279   N N   . GLU B  6   ? 0.57880 0.37539 0.65689 -0.10826 -0.10449 0.19800  8   GLU B N   
5280   C CA  . GLU B  6   ? 0.58823 0.41513 0.70189 -0.10079 -0.08405 0.16955  8   GLU B CA  
5281   C C   . GLU B  6   ? 0.57393 0.36653 0.68453 -0.11541 -0.07796 0.16780  8   GLU B C   
5282   O O   . GLU B  6   ? 0.67452 0.41130 0.76658 -0.12163 -0.09191 0.18687  8   GLU B O   
5283   C CB  . GLU B  6   ? 0.59933 0.43756 0.75810 -0.06327 -0.08892 0.15580  8   GLU B CB  
5284   C CG  . GLU B  6   ? 0.58390 0.45528 0.75472 -0.04932 -0.09787 0.15722  8   GLU B CG  
5285   C CD  . GLU B  6   ? 0.45872 0.33431 0.67696 -0.01372 -0.10487 0.15108  8   GLU B CD  
5286   O OE1 . GLU B  6   ? 0.55760 0.39895 0.78257 0.00166  -0.12464 0.16732  8   GLU B OE1 
5287   O OE2 . GLU B  6   ? 0.45338 0.36653 0.70309 -0.00059 -0.08974 0.13116  8   GLU B OE2 
5294   N N   . SER B  7   ? 0.47605 0.30091 0.60563 -0.12093 -0.05894 0.14463  9   SER B N   
5295   C CA  . SER B  7   ? 0.49661 0.29563 0.62886 -0.13530 -0.05485 0.13778  9   SER B CA  
5296   C C   . SER B  7   ? 0.43908 0.28560 0.59918 -0.13125 -0.03796 0.10934  9   SER B C   
5297   O O   . SER B  7   ? 0.48653 0.38490 0.65798 -0.12477 -0.02637 0.09883  9   SER B O   
5298   C CB  . SER B  7   ? 0.66493 0.44539 0.76572 -0.17569 -0.05161 0.15672  9   SER B CB  
5299   O OG  . SER B  7   ? 0.67498 0.51139 0.77155 -0.19651 -0.03172 0.15175  9   SER B OG  
5305   N N   . GLY B  8   ? 0.54946 0.37420 0.71870 -0.13441 -0.03878 0.09683  10  GLY B N   
5306   C CA  . GLY B  8   ? 0.47040 0.33506 0.66208 -0.13286 -0.02703 0.07164  10  GLY B CA  
5307   C C   . GLY B  8   ? 0.49295 0.34950 0.70146 -0.09924 -0.02961 0.05169  10  GLY B C   
5308   O O   . GLY B  8   ? 0.61734 0.50740 0.84072 -0.09513 -0.02150 0.03167  10  GLY B O   
5312   N N   . GLY B  9   ? 0.44598 0.26024 0.65226 -0.07409 -0.03994 0.05692  11  GLY B N   
5313   C CA  . GLY B  9   ? 0.39307 0.19923 0.61246 -0.04082 -0.03830 0.03865  11  GLY B CA  
5314   C C   . GLY B  9   ? 0.50491 0.26600 0.71336 -0.04422 -0.04490 0.02419  11  GLY B C   
5315   O O   . GLY B  9   ? 0.61354 0.35536 0.81032 -0.07533 -0.05097 0.02657  11  GLY B O   
5319   N N   . GLY B  10  ? 0.55636 0.29999 0.76809 -0.01222 -0.04301 0.00825  12  GLY B N   
5320   C CA  . GLY B  10  ? 0.56908 0.26230 0.76437 -0.01052 -0.05046 -0.00876 12  GLY B CA  
5321   C C   . GLY B  10  ? 0.55698 0.26505 0.75080 0.01256  -0.04199 -0.03472 12  GLY B C   
5322   O O   . GLY B  10  ? 0.42612 0.16933 0.63344 0.03871  -0.02880 -0.03723 12  GLY B O   
5326   N N   . LEU B  11  ? 0.50712 0.18630 0.68244 0.00169  -0.05049 -0.05356 13  LEU B N   
5327   C CA  . LEU B  11  ? 0.50791 0.19017 0.67033 0.02237  -0.04621 -0.07904 13  LEU B CA  
5328   C C   . LEU B  11  ? 0.58259 0.31314 0.74943 -0.00043 -0.04888 -0.08923 13  LEU B C   
5329   O O   . LEU B  11  ? 0.56723 0.30708 0.74183 -0.03633 -0.05810 -0.08362 13  LEU B O   
5330   C CB  . LEU B  11  ? 0.61498 0.23590 0.73911 0.02951  -0.05331 -0.09267 13  LEU B CB  
5331   C CG  . LEU B  11  ? 0.60927 0.22317 0.70580 0.04265  -0.05306 -0.11997 13  LEU B CG  
5332   C CD1 . LEU B  11  ? 0.63655 0.27819 0.72324 0.08043  -0.03012 -0.11997 13  LEU B CD1 
5333   C CD2 . LEU B  11  ? 0.68811 0.23772 0.74878 0.03768  -0.06236 -0.13215 13  LEU B CD2 
5345   N N   . VAL B  12  ? 0.56112 0.32325 0.72456 0.02138  -0.04016 -0.10303 14  VAL B N   
5346   C CA  . VAL B  12  ? 0.54293 0.35397 0.71301 0.00684  -0.04372 -0.11257 14  VAL B CA  
5347   C C   . VAL B  12  ? 0.57337 0.38144 0.71875 0.03486  -0.04142 -0.13276 14  VAL B C   
5348   O O   . VAL B  12  ? 0.56768 0.35816 0.70040 0.06746  -0.02784 -0.13419 14  VAL B O   
5349   C CB  . VAL B  12  ? 0.45487 0.33220 0.65663 0.00028  -0.03128 -0.09654 14  VAL B CB  
5350   C CG1 . VAL B  12  ? 0.53396 0.43823 0.73866 0.03376  -0.01476 -0.09680 14  VAL B CG1 
5351   C CG2 . VAL B  12  ? 0.43338 0.35634 0.65181 -0.02769 -0.03875 -0.10142 14  VAL B CG2 
5361   N N   . GLN B  13  ? 0.55735 0.38576 0.69663 0.02193  -0.05459 -0.14742 15  GLN B N   
5362   C CA  . GLN B  13  ? 0.46290 0.28866 0.57156 0.04675  -0.05529 -0.16554 15  GLN B CA  
5363   C C   . GLN B  13  ? 0.46188 0.34413 0.58600 0.06571  -0.03866 -0.15637 15  GLN B C   
5364   O O   . GLN B  13  ? 0.39428 0.32486 0.55453 0.05224  -0.03344 -0.14215 15  GLN B O   
5365   C CB  . GLN B  13  ? 0.50514 0.32870 0.60023 0.02548  -0.08112 -0.18484 15  GLN B CB  
5368   N N   . PRO B  14  ? 0.52379 0.39803 0.61853 0.09694  -0.02902 -0.16422 16  PRO B N   
5369   C CA  . PRO B  14  ? 0.50223 0.42379 0.60993 0.11456  -0.01312 -0.15391 16  PRO B CA  
5370   C C   . PRO B  14  ? 0.33528 0.30855 0.46559 0.09648  -0.02617 -0.15362 16  PRO B C   
5371   O O   . PRO B  14  ? 0.38282 0.35522 0.50114 0.08304  -0.04839 -0.16790 16  PRO B O   
5372   C CB  . PRO B  14  ? 0.52020 0.41834 0.57810 0.14051  -0.00390 -0.15845 16  PRO B CB  
5373   C CG  . PRO B  14  ? 0.48458 0.32541 0.51220 0.14249  -0.00423 -0.16645 16  PRO B CG  
5374   C CD  . PRO B  14  ? 0.56755 0.38557 0.61271 0.11797  -0.03020 -0.18259 16  PRO B CD  
5382   N N   . GLY B  15  ? 0.39382 0.41269 0.55904 0.09689  -0.01288 -0.13821 17  GLY B N   
5383   C CA  . GLY B  15  ? 0.34009 0.41150 0.53506 0.08185  -0.02122 -0.13668 17  GLY B CA  
5384   C C   . GLY B  15  ? 0.28521 0.37604 0.51459 0.04845  -0.02678 -0.13167 17  GLY B C   
5385   O O   . GLY B  15  ? 0.33989 0.48025 0.60106 0.03637  -0.02844 -0.12920 17  GLY B O   
5389   N N   . GLY B  16  ? 0.26222 0.31498 0.48585 0.03436  -0.02817 -0.12907 18  GLY B N   
5390   C CA  . GLY B  16  ? 0.26145 0.32565 0.51076 0.00105  -0.03202 -0.12157 18  GLY B CA  
5391   C C   . GLY B  16  ? 0.22456 0.31698 0.49817 -0.00083 -0.01371 -0.10414 18  GLY B C   
5392   O O   . GLY B  16  ? 0.16897 0.27950 0.44699 0.02133  0.00021  -0.09910 18  GLY B O   
5396   N N   . SER B  17  ? 0.28362 0.37696 0.57052 -0.02951 -0.01429 -0.09466 19  SER B N   
5397   C CA  . SER B  17  ? 0.22986 0.34859 0.53350 -0.03578 0.00076  -0.07932 19  SER B CA  
5398   C C   . SER B  17  ? 0.20146 0.28415 0.49591 -0.05628 -0.00145 -0.06578 19  SER B C   
5399   O O   . SER B  17  ? 0.24368 0.29165 0.52791 -0.07378 -0.01418 -0.06805 19  SER B O   
5400   C CB  . SER B  17  ? 0.26093 0.44011 0.59438 -0.05155 0.00629  -0.08051 19  SER B CB  
5401   O OG  . SER B  17  ? 0.30649 0.49028 0.64762 -0.08294 -0.00315 -0.08136 19  SER B OG  
5407   N N   . LEU B  18  ? 0.32043 0.40894 0.61682 -0.05416 0.00942  -0.05132 20  LEU B N   
5408   C CA  . LEU B  18  ? 0.25325 0.31143 0.53853 -0.07256 0.00702  -0.03457 20  LEU B CA  
5409   C C   . LEU B  18  ? 0.23607 0.32973 0.52815 -0.08193 0.01957  -0.02292 20  LEU B C   
5410   O O   . LEU B  18  ? 0.20016 0.32809 0.50342 -0.06549 0.02966  -0.02748 20  LEU B O   
5411   C CB  . LEU B  18  ? 0.29688 0.30378 0.56605 -0.05125 0.00158  -0.02842 20  LEU B CB  
5412   C CG  . LEU B  18  ? 0.45163 0.40233 0.70388 -0.05296 -0.01225 -0.03430 20  LEU B CG  
5413   C CD1 . LEU B  18  ? 0.55643 0.47130 0.80008 -0.01876 -0.01196 -0.03581 20  LEU B CD1 
5414   C CD2 . LEU B  18  ? 0.32729 0.24554 0.56988 -0.08416 -0.02081 -0.01957 20  LEU B CD2 
5426   N N   . ARG B  19  ? 0.31337 0.39459 0.59478 -0.10885 0.01894  -0.00786 21  ARG B N   
5427   C CA  . ARG B  19  ? 0.20696 0.31299 0.48332 -0.11970 0.03016  0.00398  21  ARG B CA  
5428   C C   . ARG B  19  ? 0.24152 0.30262 0.49324 -0.11967 0.02130  0.02332  21  ARG B C   
5429   O O   . ARG B  19  ? 0.34718 0.36991 0.58292 -0.13896 0.01279  0.03614  21  ARG B O   
5430   C CB  . ARG B  19  ? 0.29249 0.42642 0.56164 -0.14894 0.03759  0.00790  21  ARG B CB  
5431   C CG  . ARG B  19  ? 0.30207 0.45644 0.55420 -0.15700 0.04872  0.02108  21  ARG B CG  
5432   C CD  . ARG B  19  ? 0.34462 0.52623 0.60460 -0.16776 0.05893  0.02520  21  ARG B CD  
5433   N NE  . ARG B  19  ? 0.41720 0.63141 0.69350 -0.15262 0.05778  0.01253  21  ARG B NE  
5434   C CZ  . ARG B  19  ? 0.51950 0.76249 0.80803 -0.15492 0.06739  0.01195  21  ARG B CZ  
5435   N NH1 . ARG B  19  ? 0.53535 0.78314 0.81888 -0.17154 0.08196  0.02038  21  ARG B NH1 
5436   N NH2 . ARG B  19  ? 0.56255 0.82928 0.86606 -0.14080 0.06369  0.00190  21  ARG B NH2 
5450   N N   . LEU B  20  ? 0.32337 0.38825 0.57383 -0.09844 0.02160  0.02618  22  LEU B N   
5451   C CA  . LEU B  20  ? 0.41263 0.44463 0.64307 -0.09792 0.01105  0.04541  22  LEU B CA  
5452   C C   . LEU B  20  ? 0.29616 0.34854 0.50583 -0.11904 0.01807  0.05632  22  LEU B C   
5453   O O   . LEU B  20  ? 0.31473 0.41132 0.53119 -0.12262 0.03314  0.04549  22  LEU B O   
5454   C CB  . LEU B  20  ? 0.22519 0.25359 0.46918 -0.06587 0.00570  0.04330  22  LEU B CB  
5455   C CG  . LEU B  20  ? 0.22057 0.22335 0.47906 -0.04125 0.00089  0.03487  22  LEU B CG  
5456   C CD1 . LEU B  20  ? 0.36175 0.37323 0.63960 -0.01225 0.00086  0.03445  22  LEU B CD1 
5457   C CD2 . LEU B  20  ? 0.48862 0.43615 0.73234 -0.04604 -0.01295 0.04561  22  LEU B CD2 
5469   N N   . SER B  21  ? 0.33576 0.35295 0.51691 -0.13169 0.00710  0.07789  23  SER B N   
5470   C CA  . SER B  21  ? 0.39339 0.42206 0.54351 -0.15070 0.01207  0.09037  23  SER B CA  
5471   C C   . SER B  21  ? 0.41014 0.40230 0.53716 -0.14263 -0.00871 0.11030  23  SER B C   
5472   O O   . SER B  21  ? 0.54345 0.49208 0.67234 -0.13373 -0.02540 0.12151  23  SER B O   
5473   C CB  . SER B  21  ? 0.37087 0.39757 0.50099 -0.18624 0.02306  0.10089  23  SER B CB  
5474   O OG  . SER B  21  ? 0.57081 0.55688 0.70548 -0.19485 0.01333  0.10786  23  SER B OG  
5480   N N   . CYS B  22  ? 0.39998 0.40975 0.50550 -0.14454 -0.00888 0.11353  24  CYS B N   
5481   C CA  . CYS B  22  ? 0.43995 0.42196 0.52273 -0.13790 -0.03190 0.13219  24  CYS B CA  
5482   C C   . CYS B  22  ? 0.44847 0.43452 0.47923 -0.16162 -0.02835 0.14393  24  CYS B C   
5483   O O   . CYS B  22  ? 0.43010 0.45447 0.45406 -0.16761 -0.01034 0.12841  24  CYS B O   
5484   C CB  . CYS B  22  ? 0.44739 0.44769 0.56188 -0.10924 -0.04162 0.12051  24  CYS B CB  
5485   S SG  . CYS B  22  ? 0.74448 0.71876 0.84310 -0.09913 -0.07500 0.14231  24  CYS B SG  
5490   N N   . ALA B  23  ? 0.51315 0.45714 0.50439 -0.17371 -0.04507 0.17128  25  ALA B N   
5491   C CA  . ALA B  23  ? 0.64112 0.58080 0.57168 -0.19763 -0.04224 0.18662  25  ALA B CA  
5492   C C   . ALA B  23  ? 0.63306 0.54803 0.53534 -0.18707 -0.07402 0.20371  25  ALA B C   
5493   O O   . ALA B  23  ? 0.70038 0.57783 0.61315 -0.17388 -0.09932 0.22105  25  ALA B O   
5494   C CB  . ALA B  23  ? 0.66327 0.57259 0.56269 -0.22727 -0.03287 0.20857  25  ALA B CB  
5500   N N   . ALA B  24  ? 0.73272 0.66815 0.59944 -0.19214 -0.07386 0.19797  26  ALA B N   
5501   C CA  . ALA B  24  ? 0.74545 0.66298 0.58268 -0.18422 -0.10691 0.21168  26  ALA B CA  
5502   C C   . ALA B  24  ? 0.86114 0.74443 0.61894 -0.20888 -0.11314 0.24032  26  ALA B C   
5503   O O   . ALA B  24  ? 0.81370 0.70652 0.53079 -0.23338 -0.08473 0.23954  26  ALA B O   
5504   C CB  . ALA B  24  ? 0.73157 0.68688 0.57348 -0.17534 -0.10727 0.18645  26  ALA B CB  
5510   N N   . SER B  25  ? 0.92048 0.76489 0.65718 -0.20154 -0.14983 0.26673  27  SER B N   
5511   C CA  . SER B  25  ? 0.92119 0.72631 0.57699 -0.22224 -0.16187 0.29838  27  SER B CA  
5512   C C   . SER B  25  ? 1.05030 0.86578 0.65632 -0.22197 -0.18218 0.29489  27  SER B C   
5513   O O   . SER B  25  ? 1.03803 0.89288 0.67105 -0.21077 -0.18024 0.26529  27  SER B O   
5514   C CB  . SER B  25  ? 1.03811 0.78832 0.69754 -0.21343 -0.19249 0.33175  27  SER B CB  
5515   O OG  . SER B  25  ? 1.04616 0.79523 0.73766 -0.18475 -0.23181 0.33379  27  SER B OG  
5521   N N   . GLY B  26  ? 1.08586 0.86204 0.61542 -0.23500 -0.20361 0.32572  28  GLY B N   
5522   C CA  . GLY B  26  ? 1.18864 0.96937 0.66275 -0.23566 -0.22706 0.32261  28  GLY B CA  
5523   C C   . GLY B  26  ? 1.20680 1.01631 0.62859 -0.25571 -0.19145 0.29937  28  GLY B C   
5524   O O   . GLY B  26  ? 1.13702 0.95788 0.55083 -0.27356 -0.14815 0.29457  28  GLY B O   
5528   N N   . SER B  27  ? 1.29918 1.12151 0.68821 -0.25181 -0.21065 0.28311  29  SER B N   
5529   C CA  . SER B  27  ? 1.29377 1.14052 0.63121 -0.26632 -0.17895 0.25642  29  SER B CA  
5530   C C   . SER B  27  ? 1.24027 1.13454 0.65206 -0.25802 -0.14104 0.21913  29  SER B C   
5531   O O   . SER B  27  ? 1.10681 1.01982 0.60318 -0.23693 -0.15184 0.20546  29  SER B O   
5532   C CB  . SER B  27  ? 1.22301 1.06826 0.51572 -0.26110 -0.21228 0.24285  29  SER B CB  
5535   N N   . ILE B  28  ? 1.25036 1.16480 0.63001 -0.27402 -0.09539 0.20377  30  ILE B N   
5536   C CA  . ILE B  28  ? 1.16707 1.12701 0.61117 -0.26528 -0.06020 0.16839  30  ILE B CA  
5537   C C   . ILE B  28  ? 1.13713 1.11674 0.59396 -0.24979 -0.07259 0.13397  30  ILE B C   
5538   O O   . ILE B  28  ? 0.96086 0.97248 0.48610 -0.23557 -0.05623 0.10687  30  ILE B O   
5539   C CB  . ILE B  28  ? 1.05519 1.03520 0.46613 -0.28541 -0.00790 0.16213  30  ILE B CB  
5542   N N   . PHE B  29  ? 1.24080 1.19933 0.63133 -0.25311 -0.10275 0.13483  31  PHE B N   
5543   C CA  . PHE B  29  ? 1.16815 1.13842 0.56627 -0.24176 -0.12065 0.10311  31  PHE B CA  
5544   C C   . PHE B  29  ? 1.15621 1.11967 0.60789 -0.22585 -0.17147 0.11135  31  PHE B C   
5545   O O   . PHE B  29  ? 1.14421 1.10827 0.58860 -0.22162 -0.19931 0.09345  31  PHE B O   
5546   C CB  . PHE B  29  ? 1.10165 1.05411 0.39214 -0.25612 -0.12341 0.09386  31  PHE B CB  
5549   N N   . SER B  30  ? 1.14355 1.10099 0.65099 -0.21709 -0.18368 0.13712  32  SER B N   
5550   C CA  . SER B  30  ? 1.04735 1.00267 0.61414 -0.19967 -0.22786 0.14712  32  SER B CA  
5551   C C   . SER B  30  ? 0.92997 0.91360 0.60268 -0.18021 -0.21417 0.13413  32  SER B C   
5552   O O   . SER B  30  ? 0.91056 0.89712 0.64351 -0.16389 -0.24374 0.14290  32  SER B O   
5553   C CB  . SER B  30  ? 1.06900 0.98882 0.61146 -0.20100 -0.25799 0.18902  32  SER B CB  
5554   O OG  . SER B  30  ? 1.09909 1.02110 0.70655 -0.18120 -0.29905 0.19897  32  SER B OG  
5560   N N   . ILE B  31  ? 0.83709 0.84260 0.53351 -0.18074 -0.17016 0.11436  33  ILE B N   
5561   C CA  . ILE B  31  ? 0.71891 0.74912 0.50584 -0.16287 -0.15493 0.10213  33  ILE B CA  
5562   C C   . ILE B  31  ? 0.66485 0.72294 0.46288 -0.16233 -0.12105 0.06773  33  ILE B C   
5563   O O   . ILE B  31  ? 0.69056 0.75209 0.43978 -0.17558 -0.09187 0.05877  33  ILE B O   
5564   C CB  . ILE B  31  ? 0.75124 0.77263 0.56307 -0.16162 -0.13850 0.12190  33  ILE B CB  
5565   C CG1 . ILE B  31  ? 0.84132 0.84111 0.68494 -0.14846 -0.17359 0.14826  33  ILE B CG1 
5566   C CG2 . ILE B  31  ? 0.71829 0.76839 0.59209 -0.15137 -0.10530 0.10108  33  ILE B CG2 
5567   C CD1 . ILE B  31  ? 0.75281 0.77401 0.68316 -0.12423 -0.18303 0.13734  33  ILE B CD1 
5579   N N   . ASN B  32  ? 0.61090 0.68897 0.47546 -0.14617 -0.12338 0.04957  34  ASN B N   
5580   C CA  . ASN B  32  ? 0.67382 0.77472 0.55706 -0.14190 -0.09324 0.01840  34  ASN B CA  
5581   C C   . ASN B  32  ? 0.52451 0.64480 0.48084 -0.12634 -0.07178 0.01543  34  ASN B C   
5582   O O   . ASN B  32  ? 0.51634 0.64581 0.47205 -0.12918 -0.04250 0.01495  34  ASN B O   
5583   C CB  . ASN B  32  ? 0.57651 0.67943 0.46686 -0.13864 -0.11323 -0.00255 34  ASN B CB  
5584   C CG  . ASN B  32  ? 0.55658 0.67477 0.45729 -0.13416 -0.08341 -0.03491 34  ASN B CG  
5585   O OD1 . ASN B  32  ? 0.53961 0.67283 0.45391 -0.13001 -0.04889 -0.04122 34  ASN B OD1 
5586   N ND2 . ASN B  32  ? 0.57443 0.68768 0.47072 -0.13481 -0.09864 -0.05569 34  ASN B ND2 
5593   N N   . THR B  33  ? 0.69748 0.42734 0.33522 0.05073  -0.00097 -0.02168 35  THR B N   
5594   C CA  . THR B  33  ? 0.64510 0.38018 0.34759 0.01944  0.00667  -0.00720 35  THR B CA  
5595   C C   . THR B  33  ? 0.65957 0.38486 0.35528 0.00044  0.01911  0.02402  35  THR B C   
5596   O O   . THR B  33  ? 0.67345 0.37908 0.34010 0.00677  0.00484  0.02750  35  THR B O   
5597   C CB  . THR B  33  ? 0.61966 0.34771 0.37874 0.01328  -0.02175 -0.02653 35  THR B CB  
5598   O OG1 . THR B  33  ? 0.74657 0.48063 0.53194 0.02568  -0.03473 -0.05298 35  THR B OG1 
5599   C CG2 . THR B  33  ? 0.50683 0.23779 0.31253 -0.01564 -0.01224 -0.00577 35  THR B CG2 
5607   N N   . MET B  34  ? 0.58416 0.32173 0.31266 -0.02013 0.03975  0.04209  36  MET B N   
5608   C CA  . MET B  34  ? 0.53068 0.26081 0.27097 -0.03775 0.04522  0.06509  36  MET B CA  
5609   C C   . MET B  34  ? 0.47225 0.21510 0.26727 -0.05393 0.04498  0.06467  36  MET B C   
5610   O O   . MET B  34  ? 0.43103 0.18732 0.24877 -0.05413 0.05086  0.05708  36  MET B O   
5611   C CB  . MET B  34  ? 0.63892 0.36892 0.35695 -0.04238 0.07231  0.09092  36  MET B CB  
5612   C CG  . MET B  34  ? 0.63097 0.34060 0.27906 -0.02602 0.07473  0.10245  36  MET B CG  
5613   S SD  . MET B  34  ? 0.63031 0.36743 0.28951 -0.03441 0.10792  0.13256  36  MET B SD  
5614   C CE  . MET B  34  ? 0.73684 0.47586 0.46033 -0.05184 0.08771  0.14629  36  MET B CE  
5624   N N   . GLY B  35  ? 0.51220 0.26041 0.33163 -0.06108 0.03426  0.06821  37  GLY B N   
5625   C CA  . GLY B  35  ? 0.46007 0.23823 0.32881 -0.06494 0.03031  0.06383  37  GLY B CA  
5626   C C   . GLY B  35  ? 0.42950 0.21972 0.31697 -0.06511 0.02048  0.06355  37  GLY B C   
5627   O O   . GLY B  35  ? 0.40489 0.18378 0.28041 -0.06414 0.01586  0.06784  37  GLY B O   
5631   N N   . TRP B  36  ? 0.38197 0.18693 0.29047 -0.06598 0.01740  0.05960  38  TRP B N   
5632   C CA  . TRP B  36  ? 0.38773 0.19457 0.30177 -0.06729 0.00999  0.05725  38  TRP B CA  
5633   C C   . TRP B  36  ? 0.35735 0.16718 0.26978 -0.07174 0.00997  0.05467  38  TRP B C   
5634   O O   . TRP B  36  ? 0.34381 0.16149 0.26186 -0.07175 0.01668  0.05946  38  TRP B O   
5635   C CB  . TRP B  36  ? 0.42527 0.23576 0.35494 -0.06685 0.00921  0.05902  38  TRP B CB  
5636   C CG  . TRP B  36  ? 0.32408 0.12962 0.27012 -0.06752 0.00930  0.06320  38  TRP B CG  
5637   C CD1 . TRP B  36  ? 0.48128 0.27467 0.43447 -0.06827 -0.00242 0.06145  38  TRP B CD1 
5638   C CD2 . TRP B  36  ? 0.33684 0.14673 0.29931 -0.06984 0.02147  0.07206  38  TRP B CD2 
5639   N NE1 . TRP B  36  ? 0.42567 0.21444 0.40001 -0.07088 0.00650  0.07057  38  TRP B NE1 
5640   C CE2 . TRP B  36  ? 0.34372 0.14476 0.32638 -0.07287 0.02313  0.07905  38  TRP B CE2 
5641   C CE3 . TRP B  36  ? 0.42665 0.24235 0.38708 -0.07183 0.03104  0.07451  38  TRP B CE3 
5642   C CZ2 . TRP B  36  ? 0.39597 0.20446 0.40173 -0.07997 0.03238  0.09322  38  TRP B CZ2 
5643   C CZ3 . TRP B  36  ? 0.42619 0.24295 0.39838 -0.07983 0.04238  0.08374  38  TRP B CZ3 
5644   C CH2 . TRP B  36  ? 0.42399 0.23820 0.41469 -0.08799 0.04025  0.09575  38  TRP B CH2 
5655   N N   . TYR B  37  ? 0.35144 0.15133 0.25780 -0.07728 0.00235  0.04878  39  TYR B N   
5656   C CA  . TYR B  37  ? 0.36643 0.19152 0.28421 -0.07836 0.00782  0.04389  39  TYR B CA  
5657   C C   . TYR B  37  ? 0.37876 0.22193 0.29751 -0.06786 -0.00037 0.03425  39  TYR B C   
5658   O O   . TYR B  37  ? 0.40424 0.23438 0.32566 -0.06283 -0.01537 0.02944  39  TYR B O   
5659   C CB  . TYR B  37  ? 0.43474 0.26896 0.37257 -0.08075 0.00394  0.03030  39  TYR B CB  
5660   C CG  . TYR B  37  ? 0.40521 0.22871 0.35570 -0.08909 0.00920  0.03396  39  TYR B CG  
5661   C CD1 . TYR B  37  ? 0.46074 0.25653 0.39510 -0.08561 0.00084  0.03416  39  TYR B CD1 
5662   C CD2 . TYR B  37  ? 0.34796 0.19044 0.33021 -0.09953 0.02274  0.03660  39  TYR B CD2 
5663   C CE1 . TYR B  37  ? 0.47854 0.26505 0.42940 -0.08837 -0.00122 0.03009  39  TYR B CE1 
5664   C CE2 . TYR B  37  ? 0.38705 0.21609 0.39489 -0.10744 0.02199  0.03737  39  TYR B CE2 
5665   C CZ  . TYR B  37  ? 0.44260 0.24323 0.43533 -0.09987 0.00645  0.03074  39  TYR B CZ  
5666   O OH  . TYR B  37  ? 0.44841 0.23634 0.47148 -0.10308 -0.00085 0.02430  39  TYR B OH  
5676   N N   . ARG B  38  ? 0.37264 0.24609 0.29053 -0.06337 0.00942  0.03152  40  ARG B N   
5677   C CA  . ARG B  38  ? 0.38135 0.27806 0.29775 -0.04663 -0.00169 0.01478  40  ARG B CA  
5678   C C   . ARG B  38  ? 0.45067 0.39043 0.37544 -0.04109 0.00834  0.00049  40  ARG B C   
5679   O O   . ARG B  38  ? 0.42777 0.38357 0.35343 -0.05154 0.03340  0.01367  40  ARG B O   
5680   C CB  . ARG B  38  ? 0.40035 0.29699 0.29469 -0.03583 -0.00157 0.02171  40  ARG B CB  
5681   C CG  . ARG B  38  ? 0.38865 0.29537 0.25481 -0.03660 0.02094  0.04132  40  ARG B CG  
5682   C CD  . ARG B  38  ? 0.41287 0.31319 0.25234 -0.01845 0.01016  0.04244  40  ARG B CD  
5683   N NE  . ARG B  38  ? 0.44158 0.35078 0.23854 -0.01083 0.02757  0.06182  40  ARG B NE  
5684   C CZ  . ARG B  38  ? 0.46766 0.36319 0.23105 0.00671  0.01734  0.06767  40  ARG B CZ  
5685   N NH1 . ARG B  38  ? 0.48487 0.36354 0.26471 0.01734  -0.00992 0.05081  40  ARG B NH1 
5686   N NH2 . ARG B  38  ? 0.51948 0.41741 0.23401 0.01418  0.03460  0.09178  40  ARG B NH2 
5700   N N   . GLN B  39  ? 0.51847 0.47826 0.45631 -0.02474 -0.01120 -0.02732 41  GLN B N   
5701   C CA  . GLN B  39  ? 0.50450 0.51455 0.45705 -0.01564 -0.00275 -0.04919 41  GLN B CA  
5702   C C   . GLN B  39  ? 0.54685 0.59430 0.46710 -0.00581 0.02371  -0.04035 41  GLN B C   
5703   O O   . GLN B  39  ? 0.68857 0.72956 0.57684 0.01026  0.01465  -0.03852 41  GLN B O   
5704   C CB  . GLN B  39  ? 0.59346 0.61354 0.56872 0.00467  -0.03710 -0.08600 41  GLN B CB  
5705   C CG  . GLN B  39  ? 0.55865 0.63247 0.56251 0.01508  -0.03360 -0.11768 41  GLN B CG  
5706   C CD  . GLN B  39  ? 0.45633 0.52602 0.49369 -0.00242 -0.02808 -0.11807 41  GLN B CD  
5707   O OE1 . GLN B  39  ? 0.51435 0.53961 0.56117 -0.00660 -0.05457 -0.11911 41  GLN B OE1 
5708   N NE2 . GLN B  39  ? 0.47593 0.59157 0.53242 -0.01160 0.00614  -0.11690 41  GLN B NE2 
5717   N N   . THR B  40  ? 0.54923 0.63517 0.47871 -0.01449 0.05626  -0.03429 42  THR B N   
5718   C CA  . THR B  40  ? 0.52122 0.64992 0.41447 -0.00332 0.08753  -0.02365 42  THR B CA  
5719   C C   . THR B  40  ? 0.69164 0.88032 0.59126 0.02456  0.08156  -0.06509 42  THR B C   
5720   O O   . THR B  40  ? 0.63390 0.83272 0.57988 0.02886  0.05723  -0.10006 42  THR B O   
5721   C CB  . THR B  40  ? 0.59748 0.74061 0.50668 -0.03003 0.13161  0.00796  42  THR B CB  
5722   O OG1 . THR B  40  ? 0.64439 0.83470 0.61296 -0.03666 0.14276  -0.01743 42  THR B OG1 
5723   C CG2 . THR B  40  ? 0.58680 0.67116 0.51022 -0.05624 0.12737  0.03602  42  THR B CG2 
5731   N N   . PRO B  41  ? 0.76341 0.99255 0.61341 0.04816  0.10038  -0.06464 43  PRO B N   
5732   C CA  . PRO B  41  ? 0.61851 0.91639 0.47542 0.07846  0.09824  -0.10940 43  PRO B CA  
5733   C C   . PRO B  41  ? 0.65922 1.00625 0.57962 0.06273  0.12209  -0.12548 43  PRO B C   
5734   O O   . PRO B  41  ? 0.70582 1.09926 0.65959 0.08484  0.10438  -0.17477 43  PRO B O   
5735   C CB  . PRO B  41  ? 0.71727 1.05072 0.49593 0.10320  0.12819  -0.09347 43  PRO B CB  
5736   C CG  . PRO B  41  ? 0.69252 0.97539 0.43260 0.07796  0.15301  -0.03323 43  PRO B CG  
5737   C CD  . PRO B  41  ? 0.70859 0.92152 0.48856 0.05389  0.11986  -0.02676 43  PRO B CD  
5745   N N   . GLY B  42  ? 0.63982 0.97786 0.58730 0.02638  0.15754  -0.08958 44  GLY B N   
5746   C CA  . GLY B  42  ? 0.66814 1.05332 0.69061 0.00958  0.17915  -0.10679 44  GLY B CA  
5747   C C   . GLY B  42  ? 0.61489 0.96061 0.69971 -0.00205 0.13731  -0.13088 44  GLY B C   
5748   O O   . GLY B  42  ? 0.71615 1.03362 0.79810 0.01726  0.08832  -0.16017 44  GLY B O   
5752   N N   . LYS B  43  ? 0.65716 0.99795 0.79896 -0.03213 0.15434  -0.11821 45  LYS B N   
5753   C CA  . LYS B  43  ? 0.57844 0.88762 0.77665 -0.03847 0.11531  -0.14442 45  LYS B CA  
5754   C C   . LYS B  43  ? 0.56232 0.78887 0.73722 -0.05421 0.09383  -0.11443 45  LYS B C   
5755   O O   . LYS B  43  ? 0.55951 0.74183 0.73537 -0.04602 0.05000  -0.13197 45  LYS B O   
5756   C CB  . LYS B  43  ? 0.44399 0.80446 0.73216 -0.05627 0.13990  -0.16121 45  LYS B CB  
5757   C CG  . LYS B  43  ? 0.44157 0.77464 0.78956 -0.05575 0.09439  -0.19666 45  LYS B CG  
5758   C CD  . LYS B  43  ? 0.37761 0.74617 0.82121 -0.07975 0.11814  -0.20438 45  LYS B CD  
5759   C CE  . LYS B  43  ? 0.38145 0.75750 0.89683 -0.06556 0.07237  -0.26186 45  LYS B CE  
5760   N NZ  . LYS B  43  ? 0.34009 0.76979 0.96995 -0.08620 0.09699  -0.28054 45  LYS B NZ  
5774   N N   . GLN B  44  ? 0.46532 0.66981 0.61703 -0.07469 0.12349  -0.06932 46  GLN B N   
5775   C CA  . GLN B  44  ? 0.44758 0.58472 0.59078 -0.08919 0.10605  -0.04727 46  GLN B CA  
5776   C C   . GLN B  44  ? 0.42963 0.51796 0.50451 -0.07622 0.08305  -0.03395 46  GLN B C   
5777   O O   . GLN B  44  ? 0.48418 0.58743 0.51933 -0.05835 0.08260  -0.03650 46  GLN B O   
5778   C CB  . GLN B  44  ? 0.44158 0.57334 0.60238 -0.11619 0.14210  -0.00851 46  GLN B CB  
5779   C CG  . GLN B  44  ? 0.48608 0.63092 0.59279 -0.11656 0.17870  0.02941  46  GLN B CG  
5780   C CD  . GLN B  44  ? 0.67708 0.79639 0.79645 -0.14375 0.20644  0.07476  46  GLN B CD  
5781   O OE1 . GLN B  44  ? 0.65430 0.72234 0.78929 -0.15477 0.18546  0.08185  46  GLN B OE1 
5782   N NE2 . GLN B  44  ? 0.49601 0.65046 0.60795 -0.15312 0.25348  0.10612  46  GLN B NE2 
5791   N N   . ARG B  45  ? 0.39934 0.43237 0.46612 -0.08350 0.06287  -0.02349 47  ARG B N   
5792   C CA  . ARG B  45  ? 0.41109 0.39963 0.42683 -0.07729 0.04821  -0.00693 47  ARG B CA  
5793   C C   . ARG B  45  ? 0.44562 0.40333 0.45111 -0.09341 0.06286  0.02493  47  ARG B C   
5794   O O   . ARG B  45  ? 0.52651 0.47145 0.56559 -0.10649 0.06267  0.02561  47  ARG B O   
5795   C CB  . ARG B  45  ? 0.36568 0.31810 0.37722 -0.06860 0.01261  -0.02308 47  ARG B CB  
5796   C CG  . ARG B  45  ? 0.41251 0.34173 0.44687 -0.07547 0.00029  -0.02983 47  ARG B CG  
5797   C CD  . ARG B  45  ? 0.53200 0.42183 0.54377 -0.06331 -0.03221 -0.03871 47  ARG B CD  
5798   N NE  . ARG B  45  ? 0.53608 0.43999 0.56311 -0.04862 -0.05497 -0.06563 47  ARG B NE  
5799   C CZ  . ARG B  45  ? 0.46340 0.33153 0.47457 -0.03679 -0.08635 -0.07268 47  ARG B CZ  
5800   N NH1 . ARG B  45  ? 0.55622 0.37693 0.53016 -0.03796 -0.09322 -0.05281 47  ARG B NH1 
5801   N NH2 . ARG B  45  ? 0.53992 0.42006 0.57176 -0.02212 -0.11102 -0.09952 47  ARG B NH2 
5815   N N   . ASP B  46  ? 0.44263 0.38758 0.40643 -0.08929 0.07008  0.04656  48  ASP B N   
5816   C CA  . ASP B  46  ? 0.40654 0.32285 0.36036 -0.10125 0.08149  0.07598  48  ASP B CA  
5817   C C   . ASP B  46  ? 0.36192 0.23638 0.29984 -0.09798 0.06049  0.07630  48  ASP B C   
5818   O O   . ASP B  46  ? 0.44488 0.31319 0.36794 -0.08649 0.04381  0.06359  48  ASP B O   
5819   C CB  . ASP B  46  ? 0.48840 0.41480 0.40202 -0.09500 0.10066  0.09987  48  ASP B CB  
5820   C CG  . ASP B  46  ? 0.61511 0.57880 0.54343 -0.10524 0.13498  0.11472  48  ASP B CG  
5821   O OD1 . ASP B  46  ? 0.70962 0.69516 0.69342 -0.11890 0.14258  0.10185  48  ASP B OD1 
5822   O OD2 . ASP B  46  ? 0.64206 0.61419 0.52680 -0.09841 0.15487  0.13928  48  ASP B OD2 
5827   N N   . LEU B  47  ? 0.36829 0.21803 0.31714 -0.10703 0.06153  0.08995  49  LEU B N   
5828   C CA  . LEU B  47  ? 0.40445 0.23898 0.35171 -0.09381 0.04360  0.08431  49  LEU B CA  
5829   C C   . LEU B  47  ? 0.35653 0.18837 0.27636 -0.08252 0.04161  0.09205  49  LEU B C   
5830   O O   . LEU B  47  ? 0.45313 0.28675 0.35718 -0.08098 0.04996  0.10888  49  LEU B O   
5831   C CB  . LEU B  47  ? 0.40883 0.23507 0.38913 -0.09533 0.04006  0.08722  49  LEU B CB  
5832   C CG  . LEU B  47  ? 0.45294 0.26619 0.42804 -0.08424 0.03072  0.08282  49  LEU B CG  
5833   C CD1 . LEU B  47  ? 0.45053 0.25789 0.40927 -0.07944 0.02188  0.06630  49  LEU B CD1 
5834   C CD2 . LEU B  47  ? 0.41487 0.20986 0.41759 -0.08711 0.03076  0.08357  49  LEU B CD2 
5846   N N   . VAL B  48  ? 0.35188 0.17703 0.26584 -0.07509 0.03062  0.08093  50  VAL B N   
5847   C CA  . VAL B  48  ? 0.40195 0.21731 0.30086 -0.06721 0.02495  0.08343  50  VAL B CA  
5848   C C   . VAL B  48  ? 0.39694 0.20722 0.31430 -0.06368 0.02109  0.07996  50  VAL B C   
5849   O O   . VAL B  48  ? 0.42409 0.22124 0.33667 -0.06015 0.01808  0.08714  50  VAL B O   
5850   C CB  . VAL B  48  ? 0.41229 0.21850 0.29946 -0.06599 0.01626  0.07480  50  VAL B CB  
5851   C CG1 . VAL B  48  ? 0.46249 0.26336 0.35202 -0.05491 0.00560  0.07076  50  VAL B CG1 
5852   C CG2 . VAL B  48  ? 0.42417 0.25427 0.30391 -0.05930 0.01548  0.06768  50  VAL B CG2 
5862   N N   . ALA B  49  ? 0.32431 0.13827 0.25389 -0.06448 0.02069  0.07028  51  ALA B N   
5863   C CA  . ALA B  49  ? 0.39097 0.19475 0.32650 -0.06342 0.01993  0.06636  51  ALA B CA  
5864   C C   . ALA B  49  ? 0.37903 0.17925 0.30639 -0.06537 0.02271  0.05994  51  ALA B C   
5865   O O   . ALA B  49  ? 0.32607 0.13234 0.24693 -0.06564 0.02360  0.05969  51  ALA B O   
5866   C CB  . ALA B  49  ? 0.45517 0.25069 0.39271 -0.06156 0.01878  0.06464  51  ALA B CB  
5872   N N   . ASP B  50  ? 0.36130 0.14035 0.28070 -0.06605 0.02244  0.05459  52  ASP B N   
5873   C CA  . ASP B  50  ? 0.45589 0.21190 0.34334 -0.06616 0.02768  0.04908  52  ASP B CA  
5874   C C   . ASP B  50  ? 0.42715 0.18632 0.31828 -0.05536 0.02886  0.03520  52  ASP B C   
5875   O O   . ASP B  50  ? 0.41978 0.17522 0.33406 -0.05390 0.02112  0.03084  52  ASP B O   
5876   C CB  . ASP B  50  ? 0.54596 0.29297 0.42799 -0.06500 0.01585  0.04184  52  ASP B CB  
5877   C CG  . ASP B  50  ? 0.53064 0.26893 0.44060 -0.06464 0.00270  0.03188  52  ASP B CG  
5878   O OD1 . ASP B  50  ? 0.60649 0.34004 0.53352 -0.06543 0.00144  0.03429  52  ASP B OD1 
5879   O OD2 . ASP B  50  ? 0.58781 0.32159 0.50895 -0.06302 -0.00972 0.02032  52  ASP B OD2 
5884   N N   . ILE B  51  ? 0.41633 0.18278 0.28118 -0.04483 0.03768  0.02771  53  ILE B N   
5885   C CA  . ILE B  51  ? 0.44162 0.22344 0.30721 -0.03088 0.04466  0.01098  53  ILE B CA  
5886   C C   . ILE B  51  ? 0.51754 0.30150 0.33985 -0.01219 0.04525  -0.00191 53  ILE B C   
5887   O O   . ILE B  51  ? 0.53925 0.31725 0.32267 -0.01206 0.05357  0.01183  53  ILE B O   
5888   C CB  . ILE B  51  ? 0.56632 0.37023 0.44672 -0.03677 0.06884  0.01936  53  ILE B CB  
5889   C CG1 . ILE B  51  ? 0.60838 0.43846 0.49714 -0.02114 0.07962  -0.00257 53  ILE B CG1 
5890   C CG2 . ILE B  51  ? 0.47991 0.28462 0.33477 -0.04529 0.08896  0.04152  53  ILE B CG2 
5891   C CD1 . ILE B  51  ? 0.48733 0.34219 0.42094 -0.02745 0.09530  -0.00379 53  ILE B CD1 
5903   N N   . SER B  52  ? 0.53792 0.32745 0.36463 0.00727  0.03198  -0.03019 54  SER B N   
5904   C CA  . SER B  52  ? 0.61319 0.40914 0.39243 0.03374  0.02950  -0.04974 54  SER B CA  
5905   C C   . SER B  52  ? 0.64461 0.47231 0.39090 0.04314  0.06560  -0.04534 54  SER B C   
5906   O O   . SER B  52  ? 0.62103 0.46973 0.40131 0.03078  0.08709  -0.03781 54  SER B O   
5907   C CB  . SER B  52  ? 0.60559 0.39751 0.40969 0.05484  -0.00346 -0.08834 54  SER B CB  
5908   O OG  . SER B  52  ? 0.64800 0.45929 0.48485 0.06151  -0.00060 -0.10538 54  SER B OG  
5914   N N   . SER B  53  ? 0.69252 0.52499 0.37236 0.06677  0.07269  -0.05047 55  SER B N   
5915   C CA  . SER B  53  ? 0.80009 0.66694 0.44186 0.07672  0.11445  -0.04246 55  SER B CA  
5916   C C   . SER B  53  ? 0.72358 0.63024 0.40718 0.08878  0.12144  -0.07438 55  SER B C   
5917   O O   . SER B  53  ? 0.81214 0.75689 0.50261 0.08463  0.16216  -0.06589 55  SER B O   
5918   C CB  . SER B  53  ? 0.77967 0.64300 0.32873 0.10867  0.11666  -0.04587 55  SER B CB  
5919   O OG  . SER B  53  ? 0.99982 0.86176 0.54032 0.14294  0.07726  -0.09325 55  SER B OG  
5925   N N   . GLY B  54  ? 0.69949 0.59797 0.42022 0.10302  0.08122  -0.11192 56  GLY B N   
5926   C CA  . GLY B  54  ? 0.69305 0.62246 0.46219 0.11637  0.07743  -0.14656 56  GLY B CA  
5927   C C   . GLY B  54  ? 0.66191 0.58711 0.50524 0.08961  0.07536  -0.13627 56  GLY B C   
5928   O O   . GLY B  54  ? 0.65968 0.60864 0.54776 0.10113  0.06956  -0.16544 56  GLY B O   
5932   N N   . GLY B  55  ? 0.65377 0.54989 0.50875 0.05911  0.07604  -0.09995 57  GLY B N   
5933   C CA  . GLY B  55  ? 0.60500 0.49646 0.51760 0.03883  0.07284  -0.08989 57  GLY B CA  
5934   C C   . GLY B  55  ? 0.59306 0.44384 0.53736 0.03206  0.03318  -0.09040 57  GLY B C   
5935   O O   . GLY B  55  ? 0.61446 0.45821 0.59757 0.02238  0.02540  -0.08496 57  GLY B O   
5939   N N   . SER B  56  ? 0.53927 0.36275 0.47024 0.03764  0.00783  -0.09621 58  SER B N   
5940   C CA  . SER B  56  ? 0.50278 0.28738 0.46805 0.02665  -0.02324 -0.08923 58  SER B CA  
5941   C C   . SER B  56  ? 0.51446 0.28259 0.47173 0.00023  -0.01265 -0.05111 58  SER B C   
5942   O O   . SER B  56  ? 0.60280 0.37314 0.52833 -0.00635 0.00025  -0.03777 58  SER B O   
5943   C CB  . SER B  56  ? 0.56372 0.32895 0.53388 0.03894  -0.05237 -0.10989 58  SER B CB  
5944   O OG  . SER B  56  ? 0.70296 0.47886 0.69235 0.06664  -0.07284 -0.15098 58  SER B OG  
5950   N N   . THR B  57  ? 0.47467 0.22534 0.45715 -0.01095 -0.02125 -0.03580 59  THR B N   
5951   C CA  . THR B  57  ? 0.48839 0.23058 0.46064 -0.02983 -0.01148 -0.00495 59  THR B CA  
5952   C C   . THR B  57  ? 0.42767 0.13754 0.41205 -0.04081 -0.02761 0.01319  59  THR B C   
5953   O O   . THR B  57  ? 0.44910 0.13597 0.45922 -0.03632 -0.04863 0.00753  59  THR B O   
5954   C CB  . THR B  57  ? 0.50906 0.26337 0.49214 -0.02976 -0.00465 -0.00137 59  THR B CB  
5955   O OG1 . THR B  57  ? 0.59347 0.32354 0.59648 -0.02462 -0.02793 -0.00098 59  THR B OG1 
5956   C CG2 . THR B  57  ? 0.56764 0.35719 0.56097 -0.01903 0.01195  -0.02302 59  THR B CG2 
5964   N N   . LYS B  58  ? 0.43575 0.14496 0.40465 -0.05527 -0.01656 0.03559  60  LYS B N   
5965   C CA  . LYS B  58  ? 0.47452 0.19231 0.45831 -0.06040 -0.01243 0.05341  60  LYS B CA  
5966   C C   . LYS B  58  ? 0.42970 0.17272 0.39915 -0.06240 0.00205  0.06914  60  LYS B C   
5967   O O   . LYS B  58  ? 0.44400 0.20530 0.40344 -0.06417 0.00817  0.06580  60  LYS B O   
5968   C CB  . LYS B  58  ? 0.51567 0.23174 0.51715 -0.06694 -0.01374 0.04885  60  LYS B CB  
5969   C CG  . LYS B  58  ? 0.45088 0.16668 0.46168 -0.07641 -0.00303 0.06706  60  LYS B CG  
5970   C CD  . LYS B  58  ? 0.54656 0.24099 0.58767 -0.07943 -0.01943 0.06366  60  LYS B CD  
5971   C CE  . LYS B  58  ? 0.67766 0.35244 0.72139 -0.06978 -0.03471 0.06605  60  LYS B CE  
5972   N NZ  . LYS B  58  ? 0.71036 0.36569 0.79334 -0.07124 -0.05425 0.06340  60  LYS B NZ  
5986   N N   . TYR B  59  ? 0.42872 0.16745 0.39184 -0.06016 0.00325  0.08516  61  TYR B N   
5987   C CA  . TYR B  59  ? 0.42034 0.17466 0.36314 -0.05825 0.00899  0.09675  61  TYR B CA  
5988   C C   . TYR B  59  ? 0.41973 0.18076 0.36123 -0.06267 0.02148  0.11701  61  TYR B C   
5989   O O   . TYR B  59  ? 0.56545 0.30798 0.51783 -0.06631 0.02710  0.12681  61  TYR B O   
5990   C CB  . TYR B  59  ? 0.42587 0.15895 0.34725 -0.04847 -0.00490 0.09921  61  TYR B CB  
5991   C CG  . TYR B  59  ? 0.48365 0.20858 0.41428 -0.04506 -0.01426 0.07930  61  TYR B CG  
5992   C CD1 . TYR B  59  ? 0.42469 0.13308 0.37459 -0.04218 -0.02438 0.06626  61  TYR B CD1 
5993   C CD2 . TYR B  59  ? 0.50172 0.23340 0.42796 -0.04485 -0.01308 0.07193  61  TYR B CD2 
5994   C CE1 . TYR B  59  ? 0.41426 0.13246 0.38368 -0.03629 -0.02588 0.04388  61  TYR B CE1 
5995   C CE2 . TYR B  59  ? 0.44516 0.19053 0.40037 -0.04120 -0.01250 0.05195  61  TYR B CE2 
5996   C CZ  . TYR B  59  ? 0.48206 0.22529 0.45763 -0.03672 -0.01567 0.03817  61  TYR B CZ  
5997   O OH  . TYR B  59  ? 0.45513 0.22417 0.46416 -0.03269 -0.00780 0.01722  61  TYR B OH  
6007   N N   . GLY B  60  ? 0.46637 0.24772 0.39011 -0.06353 0.02757  0.12204  62  GLY B N   
6008   C CA  . GLY B  60  ? 0.43985 0.23015 0.35301 -0.06727 0.04106  0.14510  62  GLY B CA  
6009   C C   . GLY B  60  ? 0.51259 0.28423 0.38857 -0.05720 0.03697  0.16628  62  GLY B C   
6010   O O   . GLY B  60  ? 0.57615 0.33011 0.42182 -0.04530 0.02044  0.15792  62  GLY B O   
6014   N N   . ASP B  61  ? 0.52953 0.30295 0.40755 -0.06113 0.05007  0.19330  63  ASP B N   
6015   C CA  . ASP B  61  ? 0.61491 0.36806 0.45474 -0.05046 0.04392  0.21929  63  ASP B CA  
6016   C C   . ASP B  61  ? 0.66382 0.41712 0.43653 -0.03458 0.03241  0.21587  63  ASP B C   
6017   O O   . ASP B  61  ? 0.71815 0.44155 0.45546 -0.01555 0.01232  0.21612  63  ASP B O   
6018   C CB  . ASP B  61  ? 0.64183 0.41103 0.49154 -0.06670 0.05537  0.25147  63  ASP B CB  
6021   N N   . SER B  62  ? 0.75467 0.53545 0.50676 -0.03591 0.04372  0.20546  64  SER B N   
6022   C CA  . SER B  62  ? 0.75806 0.53806 0.44200 -0.01024 0.03667  0.19688  64  SER B CA  
6023   C C   . SER B  62  ? 0.67695 0.42937 0.35130 0.00881  0.00786  0.16795  64  SER B C   
6024   O O   . SER B  62  ? 0.76977 0.52610 0.40334 0.03860  -0.01021 0.15267  64  SER B O   
6025   C CB  . SER B  62  ? 0.78259 0.60128 0.45066 -0.01157 0.05907  0.19007  64  SER B CB  
6026   O OG  . SER B  62  ? 0.85423 0.69650 0.52607 -0.03129 0.08502  0.21474  64  SER B OG  
6032   N N   . VAL B  63  ? 0.56432 0.30228 0.28908 -0.00595 -0.00040 0.15437  65  VAL B N   
6033   C CA  . VAL B  63  ? 0.53608 0.27066 0.28671 0.00626  -0.02612 0.12344  65  VAL B CA  
6034   C C   . VAL B  63  ? 0.60548 0.30824 0.37702 0.00657  -0.04200 0.12274  65  VAL B C   
6035   O O   . VAL B  63  ? 0.54829 0.25677 0.35691 0.01405  -0.05875 0.09527  65  VAL B O   
6036   C CB  . VAL B  63  ? 0.50765 0.26847 0.30630 -0.00860 -0.01938 0.10110  65  VAL B CB  
6037   C CG1 . VAL B  63  ? 0.51875 0.31036 0.30358 -0.00520 -0.01084 0.09532  65  VAL B CG1 
6038   C CG2 . VAL B  63  ? 0.55806 0.31028 0.38615 -0.03352 -0.00417 0.10893  65  VAL B CG2 
6048   N N   . LYS B  64  ? 0.76414 0.44992 0.53354 -0.00117 -0.03538 0.14590  66  LYS B N   
6049   C CA  . LYS B  64  ? 0.57914 0.23894 0.37327 0.00314  -0.05424 0.13946  66  LYS B CA  
6050   C C   . LYS B  64  ? 0.62041 0.25235 0.38677 0.03365  -0.08973 0.12747  66  LYS B C   
6051   O O   . LYS B  64  ? 0.68494 0.31184 0.39863 0.05359  -0.09718 0.13924  66  LYS B O   
6052   C CB  . LYS B  64  ? 0.60918 0.26255 0.41320 -0.00509 -0.04302 0.16457  66  LYS B CB  
6053   C CG  . LYS B  64  ? 0.63894 0.28356 0.49317 -0.01465 -0.04700 0.15077  66  LYS B CG  
6054   C CD  . LYS B  64  ? 0.77178 0.41069 0.64436 -0.02639 -0.02912 0.17237  66  LYS B CD  
6055   C CE  . LYS B  64  ? 0.68717 0.35735 0.58251 -0.04293 -0.00037 0.17084  66  LYS B CE  
6056   N NZ  . LYS B  64  ? 0.72972 0.38210 0.65524 -0.05549 0.00659  0.16849  66  LYS B NZ  
6070   N N   . GLY B  65  ? 0.69534 0.32867 0.51045 0.03984  -0.10855 0.09617  67  GLY B N   
6071   C CA  . GLY B  65  ? 0.61932 0.24532 0.43992 0.06979  -0.14367 0.07092  67  GLY B CA  
6072   C C   . GLY B  65  ? 0.59850 0.26230 0.44694 0.08063  -0.15028 0.03860  67  GLY B C   
6073   O O   . GLY B  65  ? 0.77138 0.44047 0.65966 0.10016  -0.17812 0.00564  67  GLY B O   
6077   N N   . ARG B  66  ? 0.56153 0.25145 0.39957 0.06922  -0.12881 0.04412  68  ARG B N   
6078   C CA  . ARG B  66  ? 0.53549 0.25714 0.40769 0.07814  -0.13821 0.01415  68  ARG B CA  
6079   C C   . ARG B  66  ? 0.51940 0.26988 0.45390 0.04992  -0.11362 0.00502  68  ARG B C   
6080   O O   . ARG B  66  ? 0.58816 0.35934 0.58372 0.05196  -0.12291 -0.02218 68  ARG B O   
6081   C CB  . ARG B  66  ? 0.56466 0.29418 0.37830 0.09324  -0.13932 0.02197  68  ARG B CB  
6082   C CG  . ARG B  66  ? 0.64371 0.34913 0.38627 0.13063  -0.16699 0.02685  68  ARG B CG  
6083   C CD  . ARG B  66  ? 0.67478 0.40032 0.36090 0.15025  -0.16587 0.02687  68  ARG B CD  
6084   N NE  . ARG B  66  ? 0.79511 0.52739 0.43926 0.12748  -0.12481 0.06449  68  ARG B NE  
6085   C CZ  . ARG B  66  ? 0.66340 0.43050 0.32172 0.11408  -0.10414 0.05902  68  ARG B CZ  
6086   N NH1 . ARG B  66  ? 0.67629 0.46929 0.38486 0.12012  -0.12091 0.02187  68  ARG B NH1 
6087   N NH2 . ARG B  66  ? 0.74601 0.52099 0.37525 0.09399  -0.06786 0.09055  68  ARG B NH2 
6101   N N   . PHE B  67  ? 0.49570 0.24607 0.41811 0.02452  -0.08370 0.02774  69  PHE B N   
6102   C CA  . PHE B  67  ? 0.41806 0.18913 0.38104 0.00145  -0.06112 0.02428  69  PHE B CA  
6103   C C   . PHE B  67  ? 0.40620 0.17609 0.39720 -0.01006 -0.04850 0.02243  69  PHE B C   
6104   O O   . PHE B  67  ? 0.49362 0.24317 0.46521 -0.00714 -0.05262 0.03057  69  PHE B O   
6105   C CB  . PHE B  67  ? 0.49759 0.27177 0.42817 -0.01329 -0.04149 0.04352  69  PHE B CB  
6106   C CG  . PHE B  67  ? 0.40153 0.18843 0.31424 -0.00188 -0.05057 0.03815  69  PHE B CG  
6107   C CD1 . PHE B  67  ? 0.42987 0.21832 0.33328 0.02491  -0.07678 0.02222  69  PHE B CD1 
6108   C CD2 . PHE B  67  ? 0.43376 0.23215 0.33864 -0.01347 -0.03700 0.04412  69  PHE B CD2 
6109   C CE1 . PHE B  67  ? 0.46526 0.26984 0.35024 0.04105  -0.08795 0.01100  69  PHE B CE1 
6110   C CE2 . PHE B  67  ? 0.49847 0.31337 0.39070 0.00038  -0.04745 0.03318  69  PHE B CE2 
6111   C CZ  . PHE B  67  ? 0.48126 0.30087 0.36256 0.02827  -0.07230 0.01597  69  PHE B CZ  
6121   N N   . THR B  68  ? 0.44175 0.23362 0.47890 -0.02216 -0.03285 0.01215  70  THR B N   
6122   C CA  . THR B  68  ? 0.38709 0.18847 0.44796 -0.02959 -0.01610 0.00658  70  THR B CA  
6123   C C   . THR B  68  ? 0.38417 0.20010 0.44892 -0.04794 0.01270  0.01662  70  THR B C   
6124   O O   . THR B  68  ? 0.38621 0.21269 0.47725 -0.05530 0.01774  0.01770  70  THR B O   
6125   C CB  . THR B  68  ? 0.36175 0.18148 0.48305 -0.01915 -0.02545 -0.02053 70  THR B CB  
6126   O OG1 . THR B  68  ? 0.47394 0.27823 0.59209 0.00235  -0.06032 -0.03190 70  THR B OG1 
6127   C CG2 . THR B  68  ? 0.36820 0.19407 0.50070 -0.01605 -0.01827 -0.03164 70  THR B CG2 
6135   N N   . ILE B  69  ? 0.38958 0.20240 0.42843 -0.05284 0.02763  0.02320  71  ILE B N   
6136   C CA  . ILE B  69  ? 0.36999 0.19079 0.39573 -0.06445 0.05229  0.03405  71  ILE B CA  
6137   C C   . ILE B  69  ? 0.40360 0.24827 0.44838 -0.06214 0.07347  0.02286  71  ILE B C   
6138   O O   . ILE B  69  ? 0.38025 0.22884 0.43264 -0.05023 0.06524  0.00525  71  ILE B O   
6139   C CB  . ILE B  69  ? 0.40858 0.20992 0.38511 -0.06627 0.04969  0.04545  71  ILE B CB  
6140   C CG1 . ILE B  69  ? 0.48073 0.28456 0.43437 -0.07226 0.06876  0.05528  71  ILE B CG1 
6141   C CG2 . ILE B  69  ? 0.46914 0.26080 0.43629 -0.05743 0.03977  0.03607  71  ILE B CG2 
6142   C CD1 . ILE B  69  ? 0.47433 0.26726 0.39736 -0.07253 0.05762  0.06307  71  ILE B CD1 
6154   N N   . SER B  70  ? 0.39389 0.25464 0.44626 -0.07247 0.10123  0.03372  72  SER B N   
6155   C CA  . SER B  70  ? 0.39394 0.28590 0.45921 -0.07028 0.13106  0.02656  72  SER B CA  
6156   C C   . SER B  70  ? 0.46536 0.35464 0.48663 -0.07798 0.15921  0.05184  72  SER B C   
6157   O O   . SER B  70  ? 0.51869 0.38129 0.51493 -0.08656 0.15203  0.07254  72  SER B O   
6158   C CB  . SER B  70  ? 0.38844 0.31302 0.53307 -0.07545 0.14237  0.01357  72  SER B CB  
6159   O OG  . SER B  70  ? 0.44329 0.36067 0.62439 -0.09064 0.14015  0.02762  72  SER B OG  
6165   N N   . ARG B  71  ? 0.45958 0.37721 0.46843 -0.07175 0.19052  0.04899  73  ARG B N   
6166   C CA  . ARG B  71  ? 0.61188 0.52452 0.55928 -0.07184 0.21746  0.07394  73  ARG B CA  
6167   C C   . ARG B  71  ? 0.54857 0.50412 0.51761 -0.07690 0.26698  0.08238  73  ARG B C   
6168   O O   . ARG B  71  ? 0.58096 0.57818 0.59836 -0.07037 0.27842  0.05557  73  ARG B O   
6169   C CB  . ARG B  71  ? 0.59411 0.49415 0.46999 -0.04794 0.20160  0.05933  73  ARG B CB  
6170   C CG  . ARG B  71  ? 0.64336 0.51928 0.44123 -0.04261 0.20946  0.08362  73  ARG B CG  
6171   C CD  . ARG B  71  ? 0.67622 0.53929 0.41913 -0.01577 0.18251  0.05908  73  ARG B CD  
6172   N NE  . ARG B  71  ? 0.83850 0.67607 0.50264 -0.00414 0.18256  0.07668  73  ARG B NE  
6173   C CZ  . ARG B  71  ? 0.67555 0.48237 0.30658 0.00890  0.14632  0.06502  73  ARG B CZ  
6174   N NH1 . ARG B  71  ? 0.65679 0.45569 0.32887 0.00785  0.11279  0.04076  73  ARG B NH1 
6175   N NH2 . ARG B  71  ? 0.83053 0.61310 0.38777 0.02362  0.14366  0.07907  73  ARG B NH2 
6189   N N   . ASP B  72  ? 0.64670 0.59586 0.58349 -0.08585 0.28593  0.11715  74  ASP B N   
6190   C CA  . ASP B  72  ? 0.78465 0.77827 0.73093 -0.08924 0.32406  0.12925  74  ASP B CA  
6191   C C   . ASP B  72  ? 0.87800 0.89100 0.74270 -0.06190 0.34459  0.11943  74  ASP B C   
6192   O O   . ASP B  72  ? 1.01435 0.99347 0.79702 -0.04502 0.32516  0.12341  74  ASP B O   
6193   C CB  . ASP B  72  ? 0.79678 0.77545 0.73991 -0.10854 0.32087  0.16759  74  ASP B CB  
6194   C CG  . ASP B  72  ? 0.97791 0.99604 0.90968 -0.11426 0.36368  0.18769  74  ASP B CG  
6195   O OD1 . ASP B  72  ? 1.08489 1.10307 0.93007 -0.09856 0.37517  0.19821  74  ASP B OD1 
6196   O OD2 . ASP B  72  ? 0.96395 1.01376 0.97359 -0.13369 0.38519  0.19132  74  ASP B OD2 
6201   N N   . ASN B  73  ? 0.85399 0.92549 0.74482 -0.05384 0.37930  0.10058  75  ASN B N   
6202   C CA  . ASN B  73  ? 0.94971 1.04925 0.76554 -0.02115 0.39379  0.08063  75  ASN B CA  
6203   C C   . ASN B  73  ? 1.02725 1.11575 0.75715 -0.01924 0.39987  0.11486  75  ASN B C   
6204   O O   . ASN B  73  ? 1.07514 1.14892 0.71804 0.00988  0.38560  0.10241  75  ASN B O   
6205   C CB  . ASN B  73  ? 0.84628 1.02165 0.71802 -0.01304 0.42822  0.05036  75  ASN B CB  
6208   N N   . THR B  74  ? 1.07873 1.16963 0.83388 -0.04899 0.41748  0.15495  76  THR B N   
6209   C CA  . THR B  74  ? 1.14781 1.22578 0.82298 -0.04977 0.42844  0.18908  76  THR B CA  
6210   C C   . THR B  74  ? 1.05746 1.06504 0.68545 -0.04955 0.38613  0.20979  76  THR B C   
6211   O O   . THR B  74  ? 1.09051 1.07311 0.63374 -0.02187 0.36625  0.20157  76  THR B O   
6212   C CB  . THR B  74  ? 1.04623 1.15330 0.76860 -0.08271 0.46728  0.22369  76  THR B CB  
6215   N N   . LYS B  75  ? 0.98768 0.96552 0.67463 -0.07753 0.36845  0.23127  77  LYS B N   
6216   C CA  . LYS B  75  ? 0.99644 0.91632 0.65024 -0.07865 0.32884  0.24882  77  LYS B CA  
6217   C C   . LYS B  75  ? 0.97831 0.87125 0.63794 -0.06357 0.28901  0.21822  77  LYS B C   
6218   O O   . LYS B  75  ? 1.03303 0.94280 0.73935 -0.06199 0.28999  0.19054  77  LYS B O   
6219   C CB  . LYS B  75  ? 0.95511 0.85631 0.66988 -0.11292 0.32310  0.27888  77  LYS B CB  
6222   N N   . ASN B  76  ? 1.10101 0.85607 0.60323 -0.32426 0.06734  -0.04862 78  ASN B N   
6223   C CA  . ASN B  76  ? 0.86314 0.62270 0.39165 -0.28963 0.04163  -0.03543 78  ASN B CA  
6224   C C   . ASN B  76  ? 0.81450 0.56191 0.35976 -0.27374 0.03582  -0.01991 78  ASN B C   
6225   O O   . ASN B  76  ? 0.80756 0.51981 0.33869 -0.25781 0.01019  0.00701  78  ASN B O   
6226   C CB  . ASN B  76  ? 0.89198 0.61669 0.38322 -0.27914 0.00853  -0.01336 78  ASN B CB  
6227   C CG  . ASN B  76  ? 1.05777 0.81282 0.56204 -0.27739 0.00679  -0.03280 78  ASN B CG  
6228   O OD1 . ASN B  76  ? 1.10916 0.91301 0.66510 -0.27589 0.02506  -0.06213 78  ASN B OD1 
6229   N ND2 . ASN B  76  ? 0.99947 0.72674 0.46605 -0.27358 -0.01838 -0.01965 78  ASN B ND2 
6236   N N   . THR B  77  ? 0.71575 0.49933 0.30309 -0.27412 0.05894  -0.04232 79  THR B N   
6237   C CA  . THR B  77  ? 0.62891 0.41373 0.25276 -0.25519 0.05703  -0.03070 79  THR B CA  
6238   C C   . THR B  77  ? 0.61214 0.44335 0.31833 -0.22762 0.05632  -0.04897 79  THR B C   
6239   O O   . THR B  77  ? 0.68344 0.54989 0.42056 -0.23327 0.07034  -0.08269 79  THR B O   
6240   C CB  . THR B  77  ? 0.75910 0.54096 0.36918 -0.27330 0.07769  -0.04437 79  THR B CB  
6241   O OG1 . THR B  77  ? 0.96275 0.70217 0.51501 -0.29206 0.07002  -0.03442 79  THR B OG1 
6242   C CG2 . THR B  77  ? 0.66555 0.44824 0.30749 -0.24908 0.07141  -0.03113 79  THR B CG2 
6250   N N   . VAL B  78  ? 0.51687 0.34536 0.25611 -0.19888 0.03875  -0.02859 80  VAL B N   
6251   C CA  . VAL B  78  ? 0.52140 0.37948 0.32387 -0.17389 0.03465  -0.03916 80  VAL B CA  
6252   C C   . VAL B  78  ? 0.45566 0.31639 0.27729 -0.16293 0.03801  -0.03448 80  VAL B C   
6253   O O   . VAL B  78  ? 0.41636 0.25508 0.21110 -0.16819 0.03801  -0.01684 80  VAL B O   
6254   C CB  . VAL B  78  ? 0.53707 0.39095 0.35994 -0.15291 0.01334  -0.02213 80  VAL B CB  
6255   C CG1 . VAL B  78  ? 0.48116 0.34103 0.29942 -0.16075 0.01010  -0.03480 80  VAL B CG1 
6256   C CG2 . VAL B  78  ? 0.55425 0.38227 0.35621 -0.14642 -0.00148 0.00722  80  VAL B CG2 
6266   N N   . TYR B  79  ? 0.59142 0.47670 0.45965 -0.14638 0.03770  -0.05199 81  TYR B N   
6267   C CA  . TYR B  79  ? 0.51140 0.40326 0.40108 -0.13305 0.03829  -0.05235 81  TYR B CA  
6268   C C   . TYR B  79  ? 0.39873 0.29142 0.31784 -0.10607 0.02048  -0.04312 81  TYR B C   
6269   O O   . TYR B  79  ? 0.42703 0.32419 0.36543 -0.09837 0.01193  -0.05320 81  TYR B O   
6270   C CB  . TYR B  79  ? 0.35997 0.27886 0.27256 -0.14191 0.05486  -0.09033 81  TYR B CB  
6271   C CG  . TYR B  79  ? 0.38738 0.30531 0.26645 -0.17682 0.07910  -0.10473 81  TYR B CG  
6272   C CD1 . TYR B  79  ? 0.41843 0.31795 0.26711 -0.19322 0.09128  -0.09385 81  TYR B CD1 
6273   C CD2 . TYR B  79  ? 0.47822 0.41395 0.35488 -0.19154 0.09034  -0.12664 81  TYR B CD2 
6274   C CE1 . TYR B  79  ? 0.55293 0.44656 0.36077 -0.22228 0.11371  -0.10091 81  TYR B CE1 
6275   C CE2 . TYR B  79  ? 0.44989 0.38670 0.28953 -0.22169 0.11565  -0.13368 81  TYR B CE2 
6276   C CZ  . TYR B  79  ? 0.58654 0.49831 0.38624 -0.23889 0.12776  -0.12079 81  TYR B CZ  
6277   O OH  . TYR B  79  ? 0.83347 0.73564 0.58081 -0.27262 0.15364  -0.12880 81  TYR B OH  
6287   N N   . LEU B  80  ? 0.31119 0.19632 0.23019 -0.09395 0.01516  -0.02461 82  LEU B N   
6288   C CA  . LEU B  80  ? 0.33481 0.21533 0.26894 -0.07362 0.00156  -0.01466 82  LEU B CA  
6289   C C   . LEU B  80  ? 0.34101 0.23134 0.28874 -0.06163 0.00074  -0.02572 82  LEU B C   
6290   O O   . LEU B  80  ? 0.29573 0.18770 0.23655 -0.06308 0.00670  -0.01807 82  LEU B O   
6291   C CB  . LEU B  80  ? 0.43100 0.29765 0.35229 -0.07197 -0.00306 0.01339  82  LEU B CB  
6292   C CG  . LEU B  80  ? 0.39973 0.25567 0.32629 -0.06088 -0.01254 0.02425  82  LEU B CG  
6293   C CD1 . LEU B  80  ? 0.47613 0.32408 0.40907 -0.06315 -0.01868 0.01988  82  LEU B CD1 
6294   C CD2 . LEU B  80  ? 0.42482 0.27729 0.34522 -0.06237 -0.01082 0.04359  82  LEU B CD2 
6306   N N   . GLN B  81  ? 0.37629 0.27207 0.34572 -0.04800 -0.01005 -0.04612 83  GLN B N   
6307   C CA  . GLN B  81  ? 0.36821 0.27219 0.35236 -0.03202 -0.01771 -0.06037 83  GLN B CA  
6308   C C   . GLN B  81  ? 0.35905 0.23829 0.32548 -0.01615 -0.03449 -0.03634 83  GLN B C   
6309   O O   . GLN B  81  ? 0.37579 0.23335 0.33891 -0.00699 -0.05128 -0.03263 83  GLN B O   
6310   C CB  . GLN B  81  ? 0.39407 0.31600 0.41367 -0.02355 -0.02581 -0.10086 83  GLN B CB  
6311   C CG  . GLN B  81  ? 0.41413 0.34576 0.45406 -0.00320 -0.03961 -0.12158 83  GLN B CG  
6312   C CD  . GLN B  81  ? 0.44622 0.40028 0.49072 -0.01353 -0.01988 -0.13026 83  GLN B CD  
6313   O OE1 . GLN B  81  ? 0.34093 0.31395 0.39272 -0.03621 0.00371  -0.14670 83  GLN B OE1 
6314   N NE2 . GLN B  81  ? 0.51084 0.45985 0.54705 0.00064  -0.02869 -0.11956 83  GLN B NE2 
6323   N N   . MET B  82  ? 0.46068 0.34046 0.41291 -0.01537 -0.02927 -0.02092 84  MET B N   
6324   C CA  . MET B  82  ? 0.42366 0.28238 0.35137 -0.00672 -0.03917 0.00042  84  MET B CA  
6325   C C   . MET B  82  ? 0.49833 0.35831 0.42732 0.01190  -0.05393 -0.01399 84  MET B C   
6326   O O   . MET B  82  ? 0.41650 0.30069 0.36036 0.01348  -0.04623 -0.02789 84  MET B O   
6327   C CB  . MET B  82  ? 0.47800 0.34197 0.39350 -0.01793 -0.02437 0.02054  84  MET B CB  
6328   C CG  . MET B  82  ? 0.49500 0.35564 0.40975 -0.03266 -0.01601 0.03326  84  MET B CG  
6329   S SD  . MET B  82  ? 0.36573 0.23534 0.27773 -0.04086 -0.00535 0.04824  84  MET B SD  
6330   C CE  . MET B  82  ? 0.30584 0.18865 0.23101 -0.04573 0.00019  0.03973  84  MET B CE  
6340   N N   . ASN B  83  ? 0.45506 0.28490 0.36677 0.02617  -0.07764 -0.01121 85  ASN B N   
6341   C CA  . ASN B  83  ? 0.48023 0.30296 0.38682 0.04764  -0.10036 -0.02502 85  ASN B CA  
6342   C C   . ASN B  83  ? 0.57017 0.35366 0.42111 0.04904  -0.11072 0.00388  85  ASN B C   
6343   O O   . ASN B  83  ? 0.55595 0.31279 0.37695 0.03413  -0.10352 0.03035  85  ASN B O   
6344   C CB  . ASN B  83  ? 0.53190 0.34618 0.46427 0.06683  -0.12829 -0.05360 85  ASN B CB  
6345   C CG  . ASN B  83  ? 0.50474 0.36391 0.49250 0.06164  -0.11415 -0.09047 85  ASN B CG  
6346   O OD1 . ASN B  83  ? 0.50265 0.39095 0.50041 0.04265  -0.08463 -0.09032 85  ASN B OD1 
6347   N ND2 . ASN B  83  ? 0.53037 0.39269 0.55294 0.07703  -0.13587 -0.12438 85  ASN B ND2 
6354   N N   . SER B  84  ? 0.59189 0.37246 0.42759 0.06485  -0.12648 -0.00394 86  SER B N   
6355   C CA  . SER B  84  ? 0.58335 0.32410 0.35547 0.06461  -0.13716 0.02050  86  SER B CA  
6356   C C   . SER B  84  ? 0.60741 0.35352 0.35609 0.03707  -0.10472 0.04660  86  SER B C   
6357   O O   . SER B  84  ? 0.71592 0.42376 0.42073 0.02200  -0.10211 0.07131  86  SER B O   
6358   C CB  . SER B  84  ? 0.67112 0.34794 0.40312 0.07478  -0.17107 0.03210  86  SER B CB  
6359   O OG  . SER B  84  ? 0.82760 0.50629 0.59882 0.10159  -0.20257 0.00018  86  SER B OG  
6365   N N   . LEU B  85  ? 0.53153 0.32561 0.31355 0.02995  -0.08049 0.03736  87  LEU B N   
6366   C CA  . LEU B  85  ? 0.52672 0.33578 0.30408 0.00740  -0.05245 0.05230  87  LEU B CA  
6367   C C   . LEU B  85  ? 0.59799 0.39613 0.32704 0.00047  -0.04852 0.06233  87  LEU B C   
6368   O O   . LEU B  85  ? 0.62747 0.42495 0.33970 0.01502  -0.06280 0.05295  87  LEU B O   
6369   C CB  . LEU B  85  ? 0.58850 0.44441 0.41645 0.00462  -0.03451 0.03776  87  LEU B CB  
6370   C CG  . LEU B  85  ? 0.50009 0.36381 0.36184 -0.00080 -0.02904 0.03434  87  LEU B CG  
6371   C CD1 . LEU B  85  ? 0.48591 0.38166 0.38438 -0.00170 -0.01825 0.01919  87  LEU B CD1 
6372   C CD2 . LEU B  85  ? 0.52069 0.37515 0.37530 -0.01827 -0.01744 0.05202  87  LEU B CD2 
6384   N N   . LYS B  86  ? 0.63451 0.42628 0.34172 -0.02343 -0.02822 0.07795  88  LYS B N   
6385   C CA  . LYS B  86  ? 0.59714 0.38269 0.25653 -0.03933 -0.01573 0.08504  88  LYS B CA  
6386   C C   . LYS B  86  ? 0.56529 0.40015 0.26286 -0.05681 0.01481  0.07485  88  LYS B C   
6387   O O   . LYS B  86  ? 0.51924 0.37807 0.26841 -0.05808 0.02243  0.06945  88  LYS B O   
6388   C CB  . LYS B  86  ? 0.70421 0.43533 0.30262 -0.05728 -0.01721 0.10743  88  LYS B CB  
6389   C CG  . LYS B  86  ? 0.80654 0.49537 0.39897 -0.03990 -0.04779 0.11308  88  LYS B CG  
6390   C CD  . LYS B  86  ? 0.82571 0.48573 0.40212 -0.05905 -0.04084 0.12618  88  LYS B CD  
6391   C CE  . LYS B  86  ? 0.92529 0.53826 0.48912 -0.04244 -0.07360 0.12967  88  LYS B CE  
6392   N NZ  . LYS B  86  ? 0.91774 0.49846 0.46116 -0.06197 -0.06729 0.14254  88  LYS B NZ  
6406   N N   . PRO B  87  ? 0.58452 0.43518 0.25810 -0.07006 0.03056  0.06913  89  PRO B N   
6407   C CA  . PRO B  87  ? 0.57225 0.47346 0.29134 -0.08553 0.05729  0.05235  89  PRO B CA  
6408   C C   . PRO B  87  ? 0.56394 0.46504 0.30161 -0.10608 0.07318  0.05688  89  PRO B C   
6409   O O   . PRO B  87  ? 0.49738 0.43771 0.29622 -0.10614 0.08138  0.04108  89  PRO B O   
6410   C CB  . PRO B  87  ? 0.56252 0.47249 0.23757 -0.10161 0.07264  0.04510  89  PRO B CB  
6411   C CG  . PRO B  87  ? 0.58686 0.46426 0.21167 -0.08206 0.04688  0.05268  89  PRO B CG  
6412   C CD  . PRO B  87  ? 0.61226 0.43934 0.22070 -0.06886 0.02168  0.07250  89  PRO B CD  
6420   N N   . GLU B  88  ? 0.54083 0.39543 0.22771 -0.12284 0.07489  0.07686  90  GLU B N   
6421   C CA  . GLU B  88  ? 0.55142 0.40918 0.26152 -0.14289 0.09068  0.07709  90  GLU B CA  
6422   C C   . GLU B  88  ? 0.62568 0.48849 0.38669 -0.12641 0.07636  0.07760  90  GLU B C   
6423   O O   . GLU B  88  ? 0.57552 0.44483 0.36238 -0.13993 0.08632  0.07484  90  GLU B O   
6424   C CB  . GLU B  88  ? 0.60193 0.41768 0.27075 -0.15419 0.08850  0.09079  90  GLU B CB  
6425   C CG  . GLU B  88  ? 0.79970 0.56413 0.41775 -0.13671 0.06031  0.10869  90  GLU B CG  
6426   C CD  . GLU B  88  ? 0.84648 0.60039 0.41134 -0.14118 0.06095  0.10934  90  GLU B CD  
6427   O OE1 . GLU B  88  ? 0.75448 0.53997 0.32621 -0.13391 0.06440  0.09750  90  GLU B OE1 
6428   O OE2 . GLU B  88  ? 0.96477 0.67764 0.47899 -0.15272 0.05765  0.12092  90  GLU B OE2 
6435   N N   . ASP B  89  ? 0.49778 0.35989 0.27459 -0.09920 0.05422  0.07774  91  ASP B N   
6436   C CA  . ASP B  89  ? 0.48016 0.35196 0.30242 -0.08644 0.04360  0.07445  91  ASP B CA  
6437   C C   . ASP B  89  ? 0.44153 0.35698 0.31693 -0.08048 0.04739  0.05660  91  ASP B C   
6438   O O   . ASP B  89  ? 0.32671 0.24572 0.23090 -0.07121 0.03741  0.05467  91  ASP B O   
6439   C CB  . ASP B  89  ? 0.53176 0.38187 0.34535 -0.06518 0.02128  0.07860  91  ASP B CB  
6440   C CG  . ASP B  89  ? 0.56990 0.37051 0.33786 -0.06587 0.00843  0.09396  91  ASP B CG  
6441   O OD1 . ASP B  89  ? 0.65384 0.43489 0.41825 -0.07820 0.01159  0.10276  91  ASP B OD1 
6442   O OD2 . ASP B  89  ? 0.58425 0.36342 0.32149 -0.05263 -0.00794 0.09552  91  ASP B OD2 
6447   N N   . THR B  90  ? 0.37343 0.31848 0.25929 -0.08627 0.05999  0.04260  92  THR B N   
6448   C CA  . THR B  90  ? 0.37547 0.35732 0.31507 -0.07930 0.05914  0.02334  92  THR B CA  
6449   C C   . THR B  90  ? 0.39304 0.38742 0.36901 -0.08824 0.06182  0.01530  92  THR B C   
6450   O O   . THR B  90  ? 0.41050 0.41537 0.38653 -0.10782 0.07904  0.00817  92  THR B O   
6451   C CB  . THR B  90  ? 0.34014 0.35417 0.28704 -0.08322 0.07156  0.00481  92  THR B CB  
6452   O OG1 . THR B  90  ? 0.35471 0.35646 0.26512 -0.07397 0.06662  0.01082  92  THR B OG1 
6453   C CG2 . THR B  90  ? 0.35486 0.40205 0.36179 -0.07244 0.06491  -0.01719 92  THR B CG2 
6461   N N   . ALA B  91  ? 0.31119 0.30322 0.31581 -0.07566 0.04480  0.01446  93  ALA B N   
6462   C CA  . ALA B  91  ? 0.30120 0.30264 0.34095 -0.07903 0.03946  0.00487  93  ALA B CA  
6463   C C   . ALA B  91  ? 0.38161 0.36713 0.43279 -0.06345 0.01573  0.00924  93  ALA B C   
6464   O O   . ALA B  91  ? 0.39356 0.36100 0.42382 -0.05518 0.00935  0.01999  93  ALA B O   
6465   C CB  . ALA B  91  ? 0.30720 0.29267 0.32884 -0.09374 0.04782  0.01473  93  ALA B CB  
6471   N N   . VAL B  92  ? 0.35051 0.34169 0.43339 -0.06113 0.00244  -0.00152 94  VAL B N   
6472   C CA  . VAL B  92  ? 0.35162 0.31630 0.43023 -0.05064 -0.02210 0.00618  94  VAL B CA  
6473   C C   . VAL B  92  ? 0.36951 0.31246 0.41984 -0.05739 -0.02147 0.02157  94  VAL B C   
6474   O O   . VAL B  92  ? 0.28069 0.23374 0.34231 -0.06621 -0.01428 0.01645  94  VAL B O   
6475   C CB  . VAL B  92  ? 0.30110 0.27675 0.42439 -0.04133 -0.04455 -0.01449 94  VAL B CB  
6476   C CG1 . VAL B  92  ? 0.30577 0.24193 0.40769 -0.03328 -0.07279 -0.00218 94  VAL B CG1 
6477   C CG2 . VAL B  92  ? 0.28691 0.28388 0.44425 -0.03261 -0.04818 -0.03356 94  VAL B CG2 
6487   N N   . TYR B  93  ? 0.37225 0.28757 0.38899 -0.05536 -0.02716 0.03671  95  TYR B N   
6488   C CA  . TYR B  93  ? 0.31740 0.21519 0.30959 -0.06139 -0.02634 0.04697  95  TYR B CA  
6489   C C   . TYR B  93  ? 0.34610 0.22414 0.33028 -0.05954 -0.04708 0.04824  95  TYR B C   
6490   O O   . TYR B  93  ? 0.50400 0.36049 0.46757 -0.05765 -0.05719 0.05350  95  TYR B O   
6491   C CB  . TYR B  93  ? 0.38693 0.27310 0.35063 -0.06242 -0.01700 0.05542  95  TYR B CB  
6492   C CG  . TYR B  93  ? 0.33503 0.22973 0.29491 -0.06333 -0.00303 0.05666  95  TYR B CG  
6493   C CD1 . TYR B  93  ? 0.33710 0.24767 0.30498 -0.06049 0.00392  0.05179  95  TYR B CD1 
6494   C CD2 . TYR B  93  ? 0.41300 0.29538 0.35742 -0.06696 0.00046  0.06216  95  TYR B CD2 
6495   C CE1 . TYR B  93  ? 0.36768 0.27853 0.31908 -0.06286 0.01425  0.05480  95  TYR B CE1 
6496   C CE2 . TYR B  93  ? 0.42441 0.30158 0.35409 -0.06751 0.00740  0.06629  95  TYR B CE2 
6497   C CZ  . TYR B  93  ? 0.42500 0.31484 0.35359 -0.06628 0.01440  0.06383  95  TYR B CZ  
6498   O OH  . TYR B  93  ? 0.42633 0.30383 0.32778 -0.06841 0.01905  0.06975  95  TYR B OH  
6508   N N   . TYR B  94  ? 0.38789 0.26967 0.38409 -0.06179 -0.05375 0.04316  96  TYR B N   
6509   C CA  . TYR B  94  ? 0.45221 0.31377 0.43640 -0.05921 -0.07730 0.04309  96  TYR B CA  
6510   C C   . TYR B  94  ? 0.38808 0.23391 0.33811 -0.06845 -0.07220 0.05140  96  TYR B C   
6511   O O   . TYR B  94  ? 0.32038 0.17824 0.28036 -0.07366 -0.05993 0.04901  96  TYR B O   
6512   C CB  . TYR B  94  ? 0.40112 0.28137 0.42627 -0.05432 -0.09095 0.02555  96  TYR B CB  
6513   C CG  . TYR B  94  ? 0.45254 0.35968 0.52493 -0.04676 -0.09356 0.00718  96  TYR B CG  
6514   C CD1 . TYR B  94  ? 0.44553 0.34007 0.52638 -0.03297 -0.11999 0.00126  96  TYR B CD1 
6515   C CD2 . TYR B  94  ? 0.49218 0.43510 0.59956 -0.05538 -0.06980 -0.00651 96  TYR B CD2 
6516   C CE1 . TYR B  94  ? 0.47285 0.39745 0.60596 -0.02491 -0.12340 -0.02216 96  TYR B CE1 
6517   C CE2 . TYR B  94  ? 0.48633 0.46109 0.64019 -0.05193 -0.06823 -0.02979 96  TYR B CE2 
6518   C CZ  . TYR B  94  ? 0.52370 0.49319 0.69570 -0.03511 -0.09558 -0.03991 96  TYR B CZ  
6519   O OH  . TYR B  94  ? 0.61786 0.62444 0.84517 -0.03047 -0.09511 -0.06959 96  TYR B OH  
6529   N N   . CYS B  95  ? 0.47758 0.29481 0.38659 -0.07260 -0.08119 0.05922  97  CYS B N   
6530   C CA  . CYS B  95  ? 0.49721 0.30323 0.37581 -0.08320 -0.07865 0.06040  97  CYS B CA  
6531   C C   . CYS B  95  ? 0.47090 0.27409 0.35433 -0.08025 -0.09934 0.05416  97  CYS B C   
6532   O O   . CYS B  95  ? 0.52137 0.31905 0.41818 -0.06983 -0.12279 0.05023  97  CYS B O   
6533   C CB  . CYS B  95  ? 0.52224 0.29826 0.34939 -0.09498 -0.07772 0.06775  97  CYS B CB  
6534   S SG  . CYS B  95  ? 0.79161 0.55448 0.57530 -0.11228 -0.07569 0.06375  97  CYS B SG  
6539   N N   . TYR B  96  ? 0.40976 0.21830 0.28693 -0.08785 -0.09320 0.04922  98  TYR B N   
6540   C CA  . TYR B  96  ? 0.50687 0.31508 0.38894 -0.08540 -0.11262 0.04040  98  TYR B CA  
6541   C C   . TYR B  96  ? 0.50908 0.31095 0.35870 -0.09801 -0.10720 0.03699  98  TYR B C   
6542   O O   . TYR B  96  ? 0.52845 0.33623 0.37022 -0.10717 -0.08563 0.03619  98  TYR B O   
6543   C CB  . TYR B  96  ? 0.49053 0.32974 0.43139 -0.07964 -0.10867 0.02765  98  TYR B CB  
6544   C CG  . TYR B  96  ? 0.38860 0.24130 0.34374 -0.08806 -0.09024 0.02264  98  TYR B CG  
6545   C CD1 . TYR B  96  ? 0.37721 0.23474 0.33921 -0.09197 -0.06772 0.02858  98  TYR B CD1 
6546   C CD2 . TYR B  96  ? 0.37664 0.23351 0.33796 -0.09067 -0.09918 0.01084  98  TYR B CD2 
6547   C CE1 . TYR B  96  ? 0.33803 0.19844 0.31148 -0.09763 -0.05705 0.02430  98  TYR B CE1 
6548   C CE2 . TYR B  96  ? 0.36475 0.23014 0.34233 -0.09771 -0.08481 0.00491  98  TYR B CE2 
6549   C CZ  . TYR B  96  ? 0.43325 0.29760 0.41652 -0.10088 -0.06488 0.01235  98  TYR B CZ  
6550   O OH  . TYR B  96  ? 0.52439 0.38824 0.52270 -0.10600 -0.05636 0.00668  98  TYR B OH  
6560   N N   . GLY B  97  ? 0.48691 0.27927 0.32122 -0.09742 -0.12888 0.03067  99  GLY B N   
6561   C CA  . GLY B  97  ? 0.59557 0.38565 0.39972 -0.11030 -0.12495 0.02298  99  GLY B CA  
6562   C C   . GLY B  97  ? 0.56163 0.36046 0.38417 -0.10373 -0.14597 0.00904  99  GLY B C   
6563   O O   . GLY B  97  ? 0.61346 0.40845 0.45281 -0.09005 -0.17166 0.00623  99  GLY B O   
6567   N N   . LEU B  98  ? 0.51259 0.32611 0.33808 -0.11248 -0.13652 -0.00438 100 LEU B N   
6568   C CA  . LEU B  98  ? 0.56546 0.39113 0.41146 -0.10781 -0.15412 -0.02155 100 LEU B CA  
6569   C C   . LEU B  98  ? 0.66054 0.46913 0.44406 -0.12003 -0.16421 -0.02714 100 LEU B C   
6570   O O   . LEU B  98  ? 0.68235 0.49432 0.44082 -0.13644 -0.14230 -0.03125 100 LEU B O   
6571   C CB  . LEU B  98  ? 0.45999 0.31683 0.36702 -0.10860 -0.13548 -0.03572 100 LEU B CB  
6572   C CG  . LEU B  98  ? 0.47520 0.34870 0.44337 -0.10094 -0.12834 -0.03611 100 LEU B CG  
6573   C CD1 . LEU B  98  ? 0.54556 0.43712 0.55942 -0.10616 -0.11604 -0.05114 100 LEU B CD1 
6574   C CD2 . LEU B  98  ? 0.47565 0.35261 0.46406 -0.08887 -0.15230 -0.04239 100 LEU B CD2 
6586   N N   . SER B  99  ? 0.60588 0.39694 0.36439 -0.11248 -0.19830 -0.03069 101 SER B N   
6587   C CA  . SER B  99  ? 0.66030 0.43543 0.35683 -0.12481 -0.21024 -0.03852 101 SER B CA  
6588   C C   . SER B  99  ? 0.68616 0.50065 0.42551 -0.12979 -0.19524 -0.06396 101 SER B C   
6589   O O   . SER B  99  ? 0.63212 0.47830 0.44820 -0.12090 -0.18450 -0.07431 101 SER B O   
6590   C CB  . SER B  99  ? 0.72805 0.47574 0.39652 -0.10922 -0.25408 -0.03760 101 SER B CB  
6591   O OG  . SER B  99  ? 0.76027 0.53970 0.48206 -0.09669 -0.26898 -0.06287 101 SER B OG  
6597   N N   . TYR B  100 ? 0.71428 0.52372 0.39988 -0.14665 -0.19397 -0.07511 102 TYR B N   
6598   C CA  . TYR B  100 ? 0.72281 0.56894 0.44868 -0.15031 -0.18487 -0.10368 102 TYR B CA  
6599   C C   . TYR B  100 ? 0.66948 0.52888 0.43706 -0.13268 -0.21468 -0.11990 102 TYR B C   
6600   O O   . TYR B  100 ? 0.63672 0.52709 0.44830 -0.13376 -0.20919 -0.14505 102 TYR B O   
6601   C CB  . TYR B  100 ? 0.70552 0.55239 0.37159 -0.17050 -0.17038 -0.11459 102 TYR B CB  
6602   C CG  . TYR B  100 ? 0.69401 0.55181 0.35643 -0.18882 -0.13272 -0.11690 102 TYR B CG  
6603   C CD1 . TYR B  100 ? 0.64051 0.53715 0.36519 -0.19107 -0.11141 -0.14252 102 TYR B CD1 
6604   C CD2 . TYR B  100 ? 0.81358 0.64303 0.41819 -0.20156 -0.11959 -0.09543 102 TYR B CD2 
6605   C CE1 . TYR B  100 ? 0.63809 0.54922 0.37146 -0.20170 -0.08067 -0.14932 102 TYR B CE1 
6606   C CE2 . TYR B  100 ? 0.75337 0.59924 0.36493 -0.21708 -0.08503 -0.10303 102 TYR B CE2 
6607   C CZ  . TYR B  100 ? 0.70066 0.58970 0.37881 -0.21534 -0.06682 -0.13144 102 TYR B CZ  
6608   O OH  . TYR B  100 ? 0.85569 0.76501 0.55150 -0.22514 -0.03654 -0.14323 102 TYR B OH  
6618   N N   . SER B  101 ? 0.67657 0.51690 0.43938 -0.11481 -0.24468 -0.10931 103 SER B N   
6619   C CA  . SER B  101 ? 0.66703 0.52946 0.48905 -0.09455 -0.26798 -0.12802 103 SER B CA  
6620   C C   . SER B  101 ? 0.61165 0.48995 0.51084 -0.08287 -0.26599 -0.12881 103 SER B C   
6621   O O   . SER B  101 ? 0.70344 0.59994 0.65335 -0.06566 -0.28258 -0.14368 103 SER B O   
6622   C CB  . SER B  101 ? 0.73708 0.57285 0.50897 -0.08000 -0.30230 -0.12218 103 SER B CB  
6623   O OG  . SER B  101 ? 0.79663 0.61777 0.49374 -0.09415 -0.30073 -0.12144 103 SER B OG  
6629   N N   . ASN B  102 ? 0.60633 0.48495 0.51861 -0.09072 -0.23538 -0.11163 104 ASN B N   
6630   C CA  . ASN B  102 ? 0.55165 0.44890 0.53300 -0.08403 -0.22136 -0.11019 104 ASN B CA  
6631   C C   . ASN B  102 ? 0.62687 0.51159 0.60983 -0.06780 -0.24817 -0.10538 104 ASN B C   
6632   O O   . ASN B  102 ? 0.62704 0.53677 0.67732 -0.05901 -0.25087 -0.12136 104 ASN B O   
6633   C CB  . ASN B  102 ? 0.48987 0.42230 0.54898 -0.08463 -0.21309 -0.13645 104 ASN B CB  
6634   C CG  . ASN B  102 ? 0.50494 0.44606 0.57162 -0.09867 -0.18812 -0.14175 104 ASN B CG  
6635   O OD1 . ASN B  102 ? 0.53086 0.46229 0.58107 -0.10714 -0.16406 -0.12531 104 ASN B OD1 
6636   N ND2 . ASN B  102 ? 0.54998 0.51025 0.64647 -0.09946 -0.19655 -0.16843 104 ASN B ND2 
6643   N N   . ASP B  103 ? 0.67174 0.51671 0.58165 -0.06565 -0.26741 -0.08592 105 ASP B N   
6644   C CA  . ASP B  103 ? 0.64180 0.46617 0.54821 -0.05010 -0.29281 -0.07765 105 ASP B CA  
6645   C C   . ASP B  103 ? 0.64101 0.45663 0.53643 -0.05823 -0.26284 -0.05295 105 ASP B C   
6646   O O   . ASP B  103 ? 0.72240 0.52042 0.56480 -0.07437 -0.24147 -0.03537 105 ASP B O   
6647   C CB  . ASP B  103 ? 0.67845 0.45748 0.51112 -0.04028 -0.32522 -0.06601 105 ASP B CB  
6648   C CG  . ASP B  103 ? 0.78926 0.58055 0.64521 -0.02293 -0.35137 -0.08890 105 ASP B CG  
6649   O OD1 . ASP B  103 ? 0.78277 0.59463 0.70461 -0.00202 -0.36778 -0.10818 105 ASP B OD1 
6650   O OD2 . ASP B  103 ? 0.86562 0.64907 0.67640 -0.03097 -0.35374 -0.09070 105 ASP B OD2 
6655   N N   . ASP B  104 ? 0.61940 0.45132 0.56808 -0.04793 -0.26057 -0.05623 106 ASP B N   
6656   C CA  . ASP B  104 ? 0.55511 0.38433 0.50160 -0.05388 -0.23289 -0.03668 106 ASP B CA  
6657   C C   . ASP B  104 ? 0.63658 0.42711 0.54250 -0.04402 -0.25893 -0.02187 106 ASP B C   
6658   O O   . ASP B  104 ? 0.65900 0.43953 0.57855 -0.02570 -0.29825 -0.03410 106 ASP B O   
6659   C CB  . ASP B  104 ? 0.50070 0.37138 0.52536 -0.05330 -0.20914 -0.04983 106 ASP B CB  
6660   C CG  . ASP B  104 ? 0.53166 0.42359 0.61525 -0.03688 -0.23547 -0.07676 106 ASP B CG  
6661   O OD1 . ASP B  104 ? 0.59884 0.47801 0.67363 -0.02291 -0.27582 -0.08990 106 ASP B OD1 
6662   O OD2 . ASP B  104 ? 0.55624 0.47821 0.69486 -0.03831 -0.21672 -0.08780 106 ASP B OD2 
6667   N N   . TYR B  105 ? 0.60935 0.37698 0.46879 -0.05564 -0.23891 0.00173  107 TYR B N   
6668   C CA  . TYR B  105 ? 0.64225 0.36976 0.46297 -0.05053 -0.25674 0.01825  107 TYR B CA  
6669   C C   . TYR B  105 ? 0.54984 0.29794 0.40331 -0.05276 -0.22558 0.02498  107 TYR B C   
6670   O O   . TYR B  105 ? 0.59489 0.36638 0.45851 -0.06521 -0.18895 0.02803  107 TYR B O   
6671   C CB  . TYR B  105 ? 0.66803 0.34291 0.39181 -0.06758 -0.26093 0.03892  107 TYR B CB  
6672   C CG  . TYR B  105 ? 0.71987 0.37424 0.40163 -0.06867 -0.28611 0.03282  107 TYR B CG  
6673   C CD1 . TYR B  105 ? 0.75882 0.38782 0.44161 -0.04808 -0.32211 0.02741  107 TYR B CD1 
6674   C CD2 . TYR B  105 ? 0.80807 0.47400 0.46101 -0.08829 -0.26555 0.02858  107 TYR B CD2 
6675   C CE1 . TYR B  105 ? 0.93609 0.54986 0.58639 -0.04696 -0.33834 0.02150  107 TYR B CE1 
6676   C CE2 . TYR B  105 ? 0.83862 0.49403 0.46243 -0.08795 -0.27952 0.02129  107 TYR B CE2 
6677   C CZ  . TYR B  105 ? 0.91229 0.54077 0.53204 -0.06732 -0.31640 0.01946  107 TYR B CZ  
6678   O OH  . TYR B  105 ? 1.00889 0.62560 0.59588 -0.06655 -0.33237 0.01235  107 TYR B OH  
6688   N N   . TRP B  106 ? 0.54316 0.28165 0.41439 -0.03904 -0.24352 0.02484  108 TRP B N   
6689   C CA  . TRP B  106 ? 0.53168 0.29322 0.43826 -0.03904 -0.21766 0.02691  108 TRP B CA  
6690   C C   . TRP B  106 ? 0.68696 0.40607 0.55273 -0.03751 -0.23002 0.04362  108 TRP B C   
6691   O O   . TRP B  106 ? 0.73022 0.40649 0.56798 -0.02711 -0.27016 0.04635  108 TRP B O   
6692   C CB  . TRP B  106 ? 0.46131 0.26783 0.45040 -0.02557 -0.22045 0.00096  108 TRP B CB  
6693   C CG  . TRP B  106 ? 0.42579 0.27371 0.45734 -0.03312 -0.19862 -0.01454 108 TRP B CG  
6694   C CD1 . TRP B  106 ? 0.55705 0.41843 0.61480 -0.02845 -0.21627 -0.03474 108 TRP B CD1 
6695   C CD2 . TRP B  106 ? 0.38309 0.25880 0.43340 -0.04739 -0.15718 -0.01146 108 TRP B CD2 
6696   N NE1 . TRP B  106 ? 0.51313 0.40916 0.60656 -0.04148 -0.18491 -0.04412 108 TRP B NE1 
6697   C CE2 . TRP B  106 ? 0.44786 0.34870 0.53309 -0.05326 -0.14987 -0.02824 108 TRP B CE2 
6698   C CE3 . TRP B  106 ? 0.46661 0.34425 0.50493 -0.05536 -0.12839 0.00341  108 TRP B CE3 
6699   C CZ2 . TRP B  106 ? 0.43003 0.34974 0.53231 -0.06854 -0.11522 -0.02715 108 TRP B CZ2 
6700   C CZ3 . TRP B  106 ? 0.51845 0.41590 0.57242 -0.06775 -0.09722 0.00383  108 TRP B CZ3 
6701   C CH2 . TRP B  106 ? 0.42583 0.34006 0.50832 -0.07505 -0.09117 -0.00963 108 TRP B CH2 
6712   N N   . GLY B  107 ? 0.59876 0.32629 0.46086 -0.04745 -0.19785 0.05393  109 GLY B N   
6713   C CA  . GLY B  107 ? 0.56827 0.26129 0.40107 -0.04814 -0.20356 0.06699  109 GLY B CA  
6714   C C   . GLY B  107 ? 0.63510 0.34958 0.52769 -0.03033 -0.21306 0.05341  109 GLY B C   
6715   O O   . GLY B  107 ? 0.63362 0.39301 0.59011 -0.02009 -0.21168 0.03209  109 GLY B O   
6719   N N   . GLN B  108 ? 0.71671 0.39888 0.58858 -0.02932 -0.22098 0.06319  110 GLN B N   
6720   C CA  . GLN B  108 ? 0.62818 0.33066 0.55770 -0.01251 -0.23067 0.04729  110 GLN B CA  
6721   C C   . GLN B  108 ? 0.49094 0.25420 0.46910 -0.01644 -0.18998 0.03649  110 GLN B C   
6722   O O   . GLN B  108 ? 0.49658 0.30060 0.53746 -0.00546 -0.19039 0.01337  110 GLN B O   
6723   C CB  . GLN B  108 ? 0.74954 0.40758 0.64346 -0.01395 -0.24305 0.05816  110 GLN B CB  
6724   C CG  . GLN B  108 ? 0.68840 0.36451 0.63072 -0.00382 -0.23869 0.04814  110 GLN B CG  
6725   C CD  . GLN B  108 ? 0.86789 0.52121 0.76845 -0.01700 -0.22379 0.06061  110 GLN B CD  
6726   O OE1 . GLN B  108 ? 0.85806 0.47993 0.74507 -0.01243 -0.24859 0.05953  110 GLN B OE1 
6727   N NE2 . GLN B  108 ? 0.65688 0.32596 0.54034 -0.03331 -0.18439 0.06966  110 GLN B NE2 
6736   N N   . GLY B  109 ? 0.55314 0.32192 0.50189 -0.03262 -0.15612 0.05028  111 GLY B N   
6737   C CA  . GLY B  109 ? 0.47215 0.28472 0.45108 -0.03602 -0.12277 0.04424  111 GLY B CA  
6738   C C   . GLY B  109 ? 0.48721 0.29234 0.45611 -0.03781 -0.11148 0.04960  111 GLY B C   
6739   O O   . GLY B  109 ? 0.55775 0.32878 0.51192 -0.03448 -0.13042 0.05383  111 GLY B O   
6743   N N   . THR B  110 ? 0.48504 0.31870 0.46047 -0.04305 -0.08229 0.04886  112 THR B N   
6744   C CA  . THR B  110 ? 0.45596 0.29083 0.42773 -0.04397 -0.06953 0.04942  112 THR B CA  
6745   C C   . THR B  110 ? 0.37314 0.25092 0.37755 -0.03967 -0.05109 0.03797  112 THR B C   
6746   O O   . THR B  110 ? 0.41627 0.31015 0.41691 -0.04441 -0.03582 0.03970  112 THR B O   
6747   C CB  . THR B  110 ? 0.49558 0.31301 0.42674 -0.05724 -0.05413 0.05928  112 THR B CB  
6748   O OG1 . THR B  110 ? 0.55193 0.38499 0.47872 -0.06156 -0.04148 0.06007  112 THR B OG1 
6749   C CG2 . THR B  110 ? 0.55122 0.32070 0.43861 -0.06791 -0.06826 0.07020  112 THR B CG2 
6757   N N   . GLN B  111 ? 0.40466 0.29666 0.43665 -0.03192 -0.05351 0.02617  113 GLN B N   
6758   C CA  . GLN B  111 ? 0.35591 0.28747 0.41105 -0.03054 -0.03529 0.01383  113 GLN B CA  
6759   C C   . GLN B  111 ? 0.37869 0.31086 0.40711 -0.03409 -0.01782 0.02101  113 GLN B C   
6760   O O   . GLN B  111 ? 0.33493 0.25210 0.35215 -0.03357 -0.01868 0.02301  113 GLN B O   
6761   C CB  . GLN B  111 ? 0.35701 0.30697 0.45237 -0.02103 -0.04348 -0.00571 113 GLN B CB  
6762   C CG  . GLN B  111 ? 0.29913 0.28954 0.41095 -0.02211 -0.02297 -0.02041 113 GLN B CG  
6763   C CD  . GLN B  111 ? 0.30396 0.32413 0.42667 -0.03137 -0.00801 -0.02967 113 GLN B CD  
6764   O OE1 . GLN B  111 ? 0.37241 0.41443 0.53605 -0.03053 -0.01400 -0.04998 113 GLN B OE1 
6765   N NE2 . GLN B  111 ? 0.48208 0.50107 0.56852 -0.04122 0.01072  -0.01713 113 GLN B NE2 
6774   N N   . VAL B  112 ? 0.47312 0.41968 0.49113 -0.03830 -0.00359 0.02304  114 VAL B N   
6775   C CA  . VAL B  112 ? 0.40396 0.35158 0.39974 -0.03727 0.00663  0.02580  114 VAL B CA  
6776   C C   . VAL B  112 ? 0.34921 0.32228 0.34984 -0.03721 0.01719  0.01653  114 VAL B C   
6777   O O   . VAL B  112 ? 0.34472 0.32881 0.34825 -0.04571 0.02483  0.01459  114 VAL B O   
6778   C CB  . VAL B  112 ? 0.50035 0.43063 0.46932 -0.04170 0.00840  0.03739  114 VAL B CB  
6779   C CG1 . VAL B  112 ? 0.49819 0.42833 0.44712 -0.03685 0.01235  0.03681  114 VAL B CG1 
6780   C CG2 . VAL B  112 ? 0.37879 0.28878 0.33940 -0.04441 0.00192  0.04161  114 VAL B CG2 
6790   N N   . THR B  113 ? 0.36127 0.34444 0.36137 -0.03027 0.01931  0.00845  115 THR B N   
6791   C CA  . THR B  113 ? 0.35545 0.36261 0.35333 -0.03113 0.02914  -0.00218 115 THR B CA  
6792   C C   . THR B  113 ? 0.45462 0.45368 0.42002 -0.02465 0.02824  0.00045  115 THR B C   
6793   O O   . THR B  113 ? 0.44830 0.44022 0.41759 -0.01552 0.02088  -0.00239 115 THR B O   
6794   C CB  . THR B  113 ? 0.42385 0.45790 0.46195 -0.02581 0.02819  -0.02257 115 THR B CB  
6795   O OG1 . THR B  113 ? 0.47517 0.51203 0.54704 -0.02731 0.02086  -0.02797 115 THR B OG1 
6796   C CG2 . THR B  113 ? 0.40550 0.47019 0.44073 -0.03015 0.04155  -0.03777 115 THR B CG2 
6804   N N   . VAL B  114 ? 0.39164 0.38982 0.32332 -0.03078 0.03499  0.00374  116 VAL B N   
6805   C CA  . VAL B  114 ? 0.43979 0.42507 0.33345 -0.02250 0.02788  0.00542  116 VAL B CA  
6806   C C   . VAL B  114 ? 0.45525 0.46343 0.33602 -0.02708 0.03768  -0.00680 116 VAL B C   
6807   O O   . VAL B  114 ? 0.60725 0.62045 0.47046 -0.04517 0.05283  -0.00526 116 VAL B O   
6808   C CB  . VAL B  114 ? 0.46365 0.40964 0.31062 -0.02658 0.02108  0.02493  116 VAL B CB  
6809   C CG1 . VAL B  114 ? 0.57331 0.49931 0.38208 -0.01263 0.00423  0.02450  116 VAL B CG1 
6810   C CG2 . VAL B  114 ? 0.44966 0.38042 0.31513 -0.02478 0.01452  0.03248  116 VAL B CG2 
6820   N N   . SER B  115 ? 0.51414 0.53872 0.40465 -0.01319 0.03118  -0.02228 117 SER B N   
6821   C CA  . SER B  115 ? 0.53147 0.58544 0.41788 -0.01625 0.04040  -0.03971 117 SER B CA  
6822   C C   . SER B  115 ? 0.64154 0.68419 0.46950 -0.03616 0.05298  -0.03088 117 SER B C   
6823   O O   . SER B  115 ? 0.74205 0.78904 0.53136 -0.03806 0.05446  -0.03809 117 SER B O   
6824   C CB  . SER B  115 ? 0.57719 0.63696 0.45967 0.00277  0.02631  -0.05330 117 SER B CB  
6825   O OG  . SER B  115 ? 0.69205 0.74885 0.61266 0.01669  0.01536  -0.05784 117 SER B OG  
6831   N N   . TYR C  1   ? 0.65815 0.50091 0.61113 -0.05177 -0.03409 0.17614  1   TYR C N   
6832   C CA  . TYR C  1   ? 0.55369 0.40205 0.50511 -0.04307 -0.03254 0.18911  1   TYR C CA  
6833   C C   . TYR C  1   ? 0.57813 0.44831 0.52359 -0.03951 -0.03288 0.19107  1   TYR C C   
6834   O O   . TYR C  1   ? 0.52974 0.40791 0.47833 -0.04558 -0.03002 0.19504  1   TYR C O   
6835   C CB  . TYR C  1   ? 0.49940 0.33642 0.45535 -0.04914 -0.02863 0.20092  1   TYR C CB  
6836   C CG  . TYR C  1   ? 0.51469 0.34823 0.46915 -0.04090 -0.02731 0.21446  1   TYR C CG  
6837   C CD1 . TYR C  1   ? 0.52684 0.34437 0.48791 -0.03549 -0.02752 0.21603  1   TYR C CD1 
6838   C CD2 . TYR C  1   ? 0.51962 0.36534 0.46674 -0.03895 -0.02528 0.22645  1   TYR C CD2 
6839   C CE1 . TYR C  1   ? 0.54238 0.35733 0.50428 -0.02832 -0.02822 0.23108  1   TYR C CE1 
6840   C CE2 . TYR C  1   ? 0.53735 0.37953 0.47988 -0.03298 -0.02535 0.24057  1   TYR C CE2 
6841   C CZ  . TYR C  1   ? 0.54824 0.37559 0.49892 -0.02761 -0.02807 0.24388  1   TYR C CZ  
6842   O OH  . TYR C  1   ? 0.56752 0.39200 0.51571 -0.02189 -0.03000 0.26072  1   TYR C OH  
6854   N N   . MET C  2   ? 0.57626 0.45560 0.51479 -0.03012 -0.03576 0.18803  2   MET C N   
6855   C CA  . MET C  2   ? 0.55488 0.45225 0.48565 -0.02731 -0.03482 0.18685  2   MET C CA  
6856   C C   . MET C  2   ? 0.47499 0.37623 0.39538 -0.02555 -0.03058 0.19977  2   MET C C   
6857   O O   . MET C  2   ? 0.49104 0.38194 0.41134 -0.02609 -0.02959 0.21114  2   MET C O   
6858   C CB  . MET C  2   ? 0.46946 0.37439 0.39508 -0.01978 -0.04004 0.17774  2   MET C CB  
6859   C CG  . MET C  2   ? 0.59014 0.48729 0.52421 -0.01938 -0.04363 0.16748  2   MET C CG  
6860   S SD  . MET C  2   ? 0.60156 0.51043 0.53238 -0.01082 -0.04944 0.15840  2   MET C SD  
6861   C CE  . MET C  2   ? 0.65102 0.54683 0.59435 -0.01118 -0.04993 0.14878  2   MET C CE  
6871   N N   . LEU C  3   ? 0.47359 0.38870 0.38414 -0.02390 -0.02708 0.19771  3   LEU C N   
6872   C CA  . LEU C  3   ? 0.49364 0.41215 0.38788 -0.02298 -0.02186 0.20816  3   LEU C CA  
6873   C C   . LEU C  3   ? 0.51616 0.42845 0.39831 -0.01766 -0.02953 0.21663  3   LEU C C   
6874   O O   . LEU C  3   ? 0.66791 0.58273 0.54732 -0.01231 -0.03804 0.21072  3   LEU C O   
6875   C CB  . LEU C  3   ? 0.54496 0.47697 0.42783 -0.02198 -0.01632 0.20051  3   LEU C CB  
6876   C CG  . LEU C  3   ? 0.57475 0.51373 0.46640 -0.02707 -0.00340 0.20106  3   LEU C CG  
6877   C CD1 . LEU C  3   ? 0.56845 0.51878 0.45948 -0.02536 0.00140  0.18839  3   LEU C CD1 
6878   C CD2 . LEU C  3   ? 0.66661 0.60354 0.54442 -0.02961 0.00623  0.21400  3   LEU C CD2 
6890   N N   . ASP C  4   ? 0.66105 0.56572 0.53857 -0.01940 -0.02700 0.23191  4   ASP C N   
6891   C CA  . ASP C  4   ? 0.69955 0.59825 0.56897 -0.01470 -0.03540 0.24368  4   ASP C CA  
6892   C C   . ASP C  4   ? 0.66336 0.57224 0.50597 -0.01288 -0.03932 0.24574  4   ASP C C   
6893   O O   . ASP C  4   ? 0.65135 0.56067 0.48973 -0.00817 -0.05111 0.25008  4   ASP C O   
6894   C CB  . ASP C  4   ? 0.58588 0.47268 0.45841 -0.01780 -0.03147 0.26096  4   ASP C CB  
6897   N N   . LEU C  5   ? 0.75961 0.67632 0.58481 -0.01726 -0.02942 0.24254  5   LEU C N   
6898   C CA  . LEU C  5   ? 0.79100 0.71461 0.58463 -0.01828 -0.03088 0.24339  5   LEU C CA  
6899   C C   . LEU C  5   ? 0.70428 0.63770 0.49542 -0.01637 -0.03318 0.22472  5   LEU C C   
6900   O O   . LEU C  5   ? 0.71900 0.65676 0.52324 -0.01730 -0.02421 0.21222  5   LEU C O   
6901   C CB  . LEU C  5   ? 0.81199 0.73608 0.58601 -0.02489 -0.01539 0.24930  5   LEU C CB  
6904   N N   . GLN C  6   ? 0.78510 0.72225 0.56133 -0.01419 -0.04600 0.22411  6   GLN C N   
6905   C CA  . GLN C  6   ? 0.68038 0.62624 0.45199 -0.01318 -0.04930 0.20719  6   GLN C CA  
6906   C C   . GLN C  6   ? 0.67018 0.62007 0.42865 -0.01794 -0.03288 0.19569  6   GLN C C   
6907   O O   . GLN C  6   ? 0.82932 0.77769 0.55959 -0.02339 -0.02476 0.20081  6   GLN C O   
6908   C CB  . GLN C  6   ? 0.73633 0.68577 0.48582 -0.01341 -0.06483 0.21188  6   GLN C CB  
6909   C CG  . GLN C  6   ? 0.77661 0.73433 0.51533 -0.01456 -0.06802 0.19479  6   GLN C CG  
6910   C CD  . GLN C  6   ? 0.79334 0.75603 0.52977 -0.01266 -0.08855 0.19857  6   GLN C CD  
6911   O OE1 . GLN C  6   ? 0.81562 0.77604 0.55570 -0.01067 -0.10052 0.21595  6   GLN C OE1 
6912   N NE2 . GLN C  6   ? 0.81157 0.78138 0.54528 -0.01333 -0.09297 0.18316  6   GLN C NE2 
6921   N N   . PRO C  7   ? 0.72513 0.67945 0.50375 -0.01636 -0.02679 0.18087  7   PRO C N   
6922   C CA  . PRO C  7   ? 0.70269 0.66034 0.47729 -0.01995 -0.00914 0.17152  7   PRO C CA  
6923   C C   . PRO C  7   ? 0.67135 0.63018 0.41015 -0.02419 -0.00523 0.16468  7   PRO C C   
6924   O O   . PRO C  7   ? 0.72245 0.68279 0.44470 -0.02414 -0.01880 0.16154  7   PRO C O   
6925   C CB  . PRO C  7   ? 0.67568 0.63844 0.47955 -0.01681 -0.00882 0.15795  7   PRO C CB  
6926   C CG  . PRO C  7   ? 0.70699 0.66724 0.52995 -0.01278 -0.02336 0.16120  7   PRO C CG  
6927   C CD  . PRO C  7   ? 0.75668 0.71261 0.56343 -0.01154 -0.03511 0.17290  7   PRO C CD  
6935   N N   . GLU C  8   ? 0.82999 0.78771 0.55742 -0.02874 0.01420  0.16202  8   GLU C N   
6936   C CA  . GLU C  8   ? 0.87949 0.83538 0.56930 -0.03470 0.02216  0.15316  8   GLU C CA  
6937   C C   . GLU C  8   ? 0.83559 0.79553 0.53191 -0.03319 0.02243  0.13312  8   GLU C C   
6938   O O   . GLU C  8   ? 0.77641 0.74070 0.50765 -0.02865 0.02742  0.12559  8   GLU C O   
6939   C CB  . GLU C  8   ? 0.84692 0.79911 0.52624 -0.03989 0.04699  0.15474  8   GLU C CB  
6940   C CG  . GLU C  8   ? 0.83508 0.78053 0.46245 -0.04895 0.05434  0.15345  8   GLU C CG  
6941   C CD  . GLU C  8   ? 0.92270 0.86273 0.52541 -0.05342 0.05004  0.17440  8   GLU C CD  
6942   O OE1 . GLU C  8   ? 0.94598 0.88696 0.57447 -0.04873 0.04149  0.18932  8   GLU C OE1 
6943   O OE2 . GLU C  8   ? 0.85754 0.79116 0.41368 -0.06251 0.05543  0.17602  8   GLU C OE2 
6950   N N   . THR C  9   ? 0.93057 0.88873 0.59263 -0.03805 0.01620  0.12526  9   THR C N   
6951   C CA  . THR C  9   ? 0.88814 0.84892 0.55363 -0.03763 0.01453  0.10635  9   THR C CA  
6952   C C   . THR C  9   ? 0.93295 0.88933 0.59005 -0.04182 0.03991  0.09089  9   THR C C   
6953   O O   . THR C  9   ? 0.97067 0.92200 0.61401 -0.04592 0.05873  0.09457  9   THR C O   
6954   C CB  . THR C  9   ? 0.90832 0.86937 0.54308 -0.04206 -0.00578 0.10506  9   THR C CB  
6955   O OG1 . THR C  9   ? 0.95457 0.92027 0.60639 -0.03928 -0.01340 0.09014  9   THR C OG1 
6956   C CG2 . THR C  9   ? 0.95511 0.90843 0.53778 -0.05359 0.00247  0.10062  9   THR C CG2 
6964   N N   . THR C  10  ? 0.96455 0.92214 0.63126 -0.04090 0.04147  0.07333  10  THR C N   
6965   C CA  . THR C  10  ? 0.92684 0.87910 0.59160 -0.04392 0.06612  0.05659  10  THR C CA  
6966   C C   . THR C  10  ? 1.00174 0.94417 0.61251 -0.05506 0.07059  0.04528  10  THR C C   
6967   O O   . THR C  10  ? 1.09595 1.03829 0.67617 -0.06006 0.04974  0.04821  10  THR C O   
6968   C CB  . THR C  10  ? 0.89998 0.85677 0.60267 -0.03799 0.06611  0.04356  10  THR C CB  
6969   O OG1 . THR C  10  ? 0.88914 0.84649 0.57674 -0.04014 0.04756  0.03467  10  THR C OG1 
6970   C CG2 . THR C  10  ? 0.80575 0.77152 0.55556 -0.02932 0.05825  0.05528  10  THR C CG2 
6978   N N   . ASP C  11  ? 0.97760 0.91135 0.57758 -0.05968 0.09840  0.03231  11  ASP C N   
6979   C CA  . ASP C  11  ? 1.08376 1.00474 0.62778 -0.07252 0.10808  0.01953  11  ASP C CA  
6980   C C   . ASP C  11  ? 1.06020 0.97539 0.60606 -0.07482 0.11592  -0.00501 11  ASP C C   
6981   O O   . ASP C  11  ? 1.07685 0.99378 0.66642 -0.06730 0.13131  -0.01362 11  ASP C O   
6982   C CB  . ASP C  11  ? 1.02186 0.93365 0.54644 -0.07796 0.13803  0.02082  11  ASP C CB  
6985   N N   . LEU C  12  ? 1.03455 0.94265 0.53370 -0.08596 0.10457  -0.01535 12  LEU C N   
6986   C CA  . LEU C  12  ? 1.10220 1.00249 0.59706 -0.09047 0.11106  -0.03982 12  LEU C CA  
6987   C C   . LEU C  12  ? 1.00299 0.88853 0.49282 -0.09431 0.14994  -0.05772 12  LEU C C   
6988   O O   . LEU C  12  ? 0.94259 0.82555 0.46752 -0.08911 0.16489  -0.07286 12  LEU C O   
6989   C CB  . LEU C  12  ? 1.07753 0.97271 0.51800 -0.10442 0.08963  -0.04587 12  LEU C CB  
6992   N N   . ILE C  30  ? 0.65378 0.65398 0.91326 0.00925  0.06529  0.03001  25  ILE C N   
6993   C CA  . ILE C  30  ? 0.66569 0.67696 0.94386 0.00725  0.05100  0.05287  25  ILE C CA  
6994   C C   . ILE C  30  ? 0.58744 0.60046 0.84582 0.00242  0.02892  0.05763  25  ILE C C   
6995   O O   . ILE C  30  ? 0.51231 0.52354 0.73142 0.00028  0.02088  0.05131  25  ILE C O   
6996   C CB  . ILE C  30  ? 0.73645 0.75245 1.00116 0.00662  0.05338  0.05972  25  ILE C CB  
6998   N N   . GLN C  31  ? 0.64107 0.65722 0.92810 0.00048  0.01995  0.06953  26  GLN C N   
6999   C CA  . GLN C  31  ? 0.52862 0.54536 0.79950 -0.00514 0.00145  0.07478  26  GLN C CA  
7000   C C   . GLN C  31  ? 0.42877 0.45310 0.72593 -0.01033 -0.01099 0.09829  26  GLN C C   
7001   O O   . GLN C  31  ? 0.49363 0.52104 0.83251 -0.00899 -0.00794 0.10866  26  GLN C O   
7002   C CB  . GLN C  31  ? 0.51944 0.52979 0.79220 -0.00449 0.00246  0.06313  26  GLN C CB  
7003   C CG  . GLN C  31  ? 0.55891 0.56245 0.79794 -0.00268 0.00791  0.04097  26  GLN C CG  
7004   C CD  . GLN C  31  ? 0.60201 0.60072 0.84060 -0.00417 0.00435  0.03155  26  GLN C CD  
7005   O OE1 . GLN C  31  ? 0.49983 0.49896 0.76512 -0.00579 0.00055  0.04085  26  GLN C OE1 
7006   N NE2 . GLN C  31  ? 0.53708 0.53161 0.74639 -0.00432 0.00474  0.01432  26  GLN C NE2 
7015   N N   . ARG C  32  ? 0.44901 0.47564 0.72234 -0.01697 -0.02523 0.10699  27  ARG C N   
7016   C CA  . ARG C  32  ? 0.50113 0.53386 0.79035 -0.02507 -0.03980 0.12897  27  ARG C CA  
7017   C C   . ARG C  32  ? 0.42867 0.45686 0.69389 -0.03314 -0.05393 0.13080  27  ARG C C   
7018   O O   . ARG C  32  ? 0.43330 0.45551 0.66237 -0.03362 -0.05488 0.11803  27  ARG C O   
7019   C CB  . ARG C  32  ? 0.41953 0.45700 0.70065 -0.02856 -0.04371 0.13801  27  ARG C CB  
7020   C CG  . ARG C  32  ? 0.44969 0.49223 0.75648 -0.02147 -0.02840 0.13805  27  ARG C CG  
7021   C CD  . ARG C  32  ? 0.48944 0.54221 0.82371 -0.02692 -0.03593 0.15981  27  ARG C CD  
7022   N NE  . ARG C  32  ? 0.54946 0.60221 0.85816 -0.02940 -0.03663 0.15899  27  ARG C NE  
7023   C CZ  . ARG C  32  ? 0.59605 0.64748 0.89728 -0.02268 -0.02075 0.14856  27  ARG C CZ  
7024   N NH1 . ARG C  32  ? 0.62976 0.67900 0.94440 -0.01372 -0.00193 0.13652  27  ARG C NH1 
7025   N NH2 . ARG C  32  ? 0.72069 0.77164 0.99895 -0.02594 -0.02322 0.15010  27  ARG C NH2 
7039   N N   . THR C  33  ? 0.35020 0.38118 0.63689 -0.03975 -0.06435 0.14750  28  THR C N   
7040   C CA  . THR C  33  ? 0.30951 0.33521 0.57401 -0.04875 -0.07600 0.15028  28  THR C CA  
7041   C C   . THR C  33  ? 0.30110 0.32619 0.53993 -0.06086 -0.09001 0.16150  28  THR C C   
7042   O O   . THR C  33  ? 0.40962 0.44136 0.66333 -0.06492 -0.09616 0.17612  28  THR C O   
7043   C CB  . THR C  33  ? 0.33988 0.36736 0.63688 -0.05140 -0.08062 0.16358  28  THR C CB  
7044   O OG1 . THR C  33  ? 0.34989 0.37027 0.62278 -0.05822 -0.08670 0.16084  28  THR C OG1 
7045   C CG2 . THR C  33  ? 0.30931 0.34522 0.63278 -0.05947 -0.09373 0.18974  28  THR C CG2 
7053   N N   . PRO C  34  ? 0.34255 0.35917 0.54422 -0.06753 -0.09460 0.15480  29  PRO C N   
7054   C CA  . PRO C  34  ? 0.41727 0.42972 0.58936 -0.07943 -0.10488 0.16120  29  PRO C CA  
7055   C C   . PRO C  34  ? 0.38273 0.39657 0.56003 -0.09443 -0.12093 0.18283  29  PRO C C   
7056   O O   . PRO C  34  ? 0.43203 0.44648 0.62324 -0.09775 -0.12523 0.19127  29  PRO C O   
7057   C CB  . PRO C  34  ? 0.37497 0.37649 0.50937 -0.08044 -0.10075 0.14485  29  PRO C CB  
7058   C CG  . PRO C  34  ? 0.42036 0.42162 0.56723 -0.07451 -0.09471 0.13750  29  PRO C CG  
7059   C CD  . PRO C  34  ? 0.44324 0.45301 0.62840 -0.06383 -0.08815 0.13857  29  PRO C CD  
7067   N N   . LYS C  35  ? 0.32492 0.33892 0.49009 -0.10457 -0.13066 0.19249  30  LYS C N   
7068   C CA  . LYS C  35  ? 0.32657 0.33954 0.48381 -0.12292 -0.14859 0.21189  30  LYS C CA  
7069   C C   . LYS C  35  ? 0.36312 0.36035 0.46820 -0.13528 -0.15060 0.20264  30  LYS C C   
7070   O O   . LYS C  35  ? 0.44187 0.43183 0.52253 -0.13216 -0.14270 0.18772  30  LYS C O   
7071   C CB  . LYS C  35  ? 0.37505 0.40033 0.55119 -0.12670 -0.15795 0.22445  30  LYS C CB  
7074   N N   . ILE C  36  ? 0.38635 0.37992 0.47496 -0.14759 -0.15923 0.20840  31  ILE C N   
7075   C CA  . ILE C  36  ? 0.38127 0.35715 0.42154 -0.15938 -0.15702 0.19862  31  ILE C CA  
7076   C C   . ILE C  36  ? 0.42422 0.39983 0.44011 -0.17756 -0.17188 0.20540  31  ILE C C   
7077   O O   . ILE C  36  ? 0.48556 0.47563 0.52328 -0.18250 -0.18576 0.21964  31  ILE C O   
7078   C CB  . ILE C  36  ? 0.52280 0.49237 0.55948 -0.15827 -0.15023 0.19483  31  ILE C CB  
7079   C CG1 . ILE C  36  ? 0.44651 0.42636 0.52126 -0.13744 -0.13879 0.18655  31  ILE C CG1 
7080   C CG2 . ILE C  36  ? 0.55713 0.51012 0.55066 -0.16271 -0.13923 0.17645  31  ILE C CG2 
7081   C CD1 . ILE C  36  ? 0.38845 0.36539 0.46705 -0.13530 -0.13295 0.18271  31  ILE C CD1 
7093   N N   . GLN C  37  ? 0.47001 0.42840 0.44170 -0.18868 -0.16893 0.19517  32  GLN C N   
7094   C CA  . GLN C  37  ? 0.46054 0.41325 0.40052 -0.20916 -0.18161 0.19851  32  GLN C CA  
7095   C C   . GLN C  37  ? 0.48492 0.41282 0.37392 -0.21959 -0.17035 0.18378  32  GLN C C   
7096   O O   . GLN C  37  ? 0.64593 0.56080 0.52102 -0.21427 -0.15640 0.17093  32  GLN C O   
7097   C CB  . GLN C  37  ? 0.50011 0.45780 0.44360 -0.21419 -0.19093 0.20229  32  GLN C CB  
7098   C CG  . GLN C  37  ? 0.50976 0.49249 0.50175 -0.21018 -0.20474 0.21941  32  GLN C CG  
7099   C CD  . GLN C  37  ? 0.49357 0.48097 0.48598 -0.21997 -0.21642 0.22475  32  GLN C CD  
7100   O OE1 . GLN C  37  ? 0.48891 0.47019 0.45374 -0.24070 -0.22958 0.22737  32  GLN C OE1 
7101   N NE2 . GLN C  37  ? 0.54491 0.54215 0.56791 -0.20630 -0.21134 0.22634  32  GLN C NE2 
7110   N N   . VAL C  38  ? 0.57157 0.49260 0.43438 -0.23484 -0.17538 0.18579  33  VAL C N   
7111   C CA  . VAL C  38  ? 0.60310 0.49942 0.41601 -0.24726 -0.16321 0.17194  33  VAL C CA  
7112   C C   . VAL C  38  ? 0.62803 0.51446 0.40404 -0.27105 -0.17568 0.17308  33  VAL C C   
7113   O O   . VAL C  38  ? 0.59664 0.49448 0.37991 -0.28271 -0.19428 0.18671  33  VAL C O   
7114   C CB  . VAL C  38  ? 0.54803 0.44126 0.35651 -0.24718 -0.15574 0.17162  33  VAL C CB  
7115   C CG1 . VAL C  38  ? 0.57442 0.44170 0.33710 -0.25657 -0.13692 0.15481  33  VAL C CG1 
7116   C CG2 . VAL C  38  ? 0.51577 0.42233 0.36828 -0.22602 -0.14892 0.17408  33  VAL C CG2 
7126   N N   . TYR C  39  ? 0.72871 0.59302 0.46667 -0.27967 -0.16540 0.15884  34  TYR C N   
7127   C CA  . TYR C  39  ? 0.69662 0.54824 0.39793 -0.30368 -0.17641 0.15783  34  TYR C CA  
7128   C C   . TYR C  39  ? 0.68998 0.51081 0.34519 -0.31132 -0.15646 0.13783  34  TYR C C   
7129   O O   . TYR C  39  ? 0.68864 0.50159 0.34872 -0.29660 -0.13576 0.12662  34  TYR C O   
7130   C CB  . TYR C  39  ? 0.63217 0.50046 0.36095 -0.30375 -0.19473 0.16933  34  TYR C CB  
7131   C CG  . TYR C  39  ? 0.65051 0.52210 0.40227 -0.28397 -0.18432 0.16435  34  TYR C CG  
7132   C CD1 . TYR C  39  ? 0.63813 0.52846 0.43625 -0.26023 -0.17926 0.16920  34  TYR C CD1 
7133   C CD2 . TYR C  39  ? 0.64155 0.49585 0.36831 -0.29025 -0.17886 0.15448  34  TYR C CD2 
7134   C CE1 . TYR C  39  ? 0.57078 0.46316 0.38899 -0.24423 -0.16970 0.16449  34  TYR C CE1 
7135   C CE2 . TYR C  39  ? 0.68865 0.54577 0.43864 -0.27303 -0.16916 0.15048  34  TYR C CE2 
7136   C CZ  . TYR C  39  ? 0.60597 0.48245 0.40097 -0.25058 -0.16504 0.15562  34  TYR C CZ  
7137   O OH  . TYR C  39  ? 0.53229 0.41080 0.34814 -0.23545 -0.15588 0.15164  34  TYR C OH  
7147   N N   . SER C  40  ? 0.71603 0.51857 0.32896 -0.33608 -0.16246 0.13328  35  SER C N   
7148   C CA  . SER C  40  ? 0.74958 0.51960 0.31561 -0.34687 -0.14324 0.11369  35  SER C CA  
7149   C C   . SER C  40  ? 0.77695 0.54299 0.34215 -0.34851 -0.14860 0.11263  35  SER C C   
7150   O O   . SER C  40  ? 0.73597 0.52252 0.32754 -0.34843 -0.17056 0.12751  35  SER C O   
7151   C CB  . SER C  40  ? 0.84264 0.58930 0.35755 -0.37614 -0.14301 0.10671  35  SER C CB  
7152   O OG  . SER C  40  ? 0.81895 0.58033 0.34465 -0.39107 -0.16839 0.12437  35  SER C OG  
7158   N N   . ARG C  41  ? 0.85556 0.59508 0.39437 -0.34925 -0.12642 0.09480  36  ARG C N   
7159   C CA  . ARG C  41  ? 0.89736 0.62951 0.43278 -0.35109 -0.12820 0.09217  36  ARG C CA  
7160   C C   . ARG C  41  ? 0.97055 0.69302 0.46802 -0.37553 -0.14270 0.09933  36  ARG C C   
7161   O O   . ARG C  41  ? 0.85673 0.59317 0.37347 -0.37506 -0.15933 0.11306  36  ARG C O   
7162   C CB  . ARG C  41  ? 0.86641 0.57235 0.39142 -0.34515 -0.09893 0.06905  36  ARG C CB  
7163   C CG  . ARG C  41  ? 0.88860 0.58457 0.41040 -0.34689 -0.09840 0.06334  36  ARG C CG  
7164   C CD  . ARG C  41  ? 0.81095 0.48621 0.33812 -0.33518 -0.07069 0.04152  36  ARG C CD  
7165   N NE  . ARG C  41  ? 0.74179 0.43669 0.31820 -0.30711 -0.06420 0.04328  36  ARG C NE  
7166   C CZ  . ARG C  41  ? 0.80209 0.48972 0.39473 -0.28818 -0.04156 0.02793  36  ARG C CZ  
7167   N NH1 . ARG C  41  ? 0.83997 0.49654 0.40617 -0.29659 -0.02129 0.00919  36  ARG C NH1 
7168   N NH2 . ARG C  41  ? 0.79442 0.50596 0.43155 -0.26081 -0.03918 0.03171  36  ARG C NH2 
7182   N N   . HIS C  42  ? 0.95253 0.65222 0.40830 -0.39373 -0.13145 0.09132  37  HIS C N   
7183   C CA  . HIS C  42  ? 0.91400 0.60163 0.34477 -0.41813 -0.13896 0.09954  37  HIS C CA  
7184   C C   . HIS C  42  ? 1.03312 0.73106 0.47044 -0.43040 -0.15221 0.10938  37  HIS C C   
7185   O O   . HIS C  42  ? 1.04247 0.75121 0.49413 -0.42145 -0.15076 0.10650  37  HIS C O   
7186   C CB  . HIS C  42  ? 0.96900 0.61678 0.34358 -0.43595 -0.11488 0.07967  37  HIS C CB  
7187   C CG  . HIS C  42  ? 1.01162 0.64387 0.37868 -0.42515 -0.09618 0.06342  37  HIS C CG  
7188   N ND1 . HIS C  42  ? 1.10477 0.74255 0.48696 -0.42003 -0.10527 0.06598  37  HIS C ND1 
7189   C CD2 . HIS C  42  ? 1.02351 0.63988 0.38815 -0.41353 -0.06858 0.03934  37  HIS C CD2 
7190   C CE1 . HIS C  42  ? 1.21285 0.83936 0.60664 -0.40519 -0.08438 0.04417  37  HIS C CE1 
7191   N NE2 . HIS C  42  ? 1.17279 0.78614 0.55798 -0.40058 -0.06174 0.02828  37  HIS C NE2 
7199   N N   . PRO C  43  ? 1.06226 0.75727 0.48444 -0.45152 -0.16685 0.12194  38  PRO C N   
7200   C CA  . PRO C  43  ? 0.98805 0.68502 0.40042 -0.46814 -0.17657 0.12938  38  PRO C CA  
7201   C C   . PRO C  43  ? 1.05149 0.72224 0.42369 -0.47653 -0.15295 0.10931  38  PRO C C   
7202   O O   . PRO C  43  ? 1.04781 0.68841 0.38220 -0.48320 -0.12945 0.09096  38  PRO C O   
7203   C CB  . PRO C  43  ? 1.03876 0.72565 0.42615 -0.49387 -0.19046 0.14154  38  PRO C CB  
7204   C CG  . PRO C  43  ? 1.02844 0.71683 0.42501 -0.48690 -0.19346 0.14480  38  PRO C CG  
7205   C CD  . PRO C  43  ? 1.07520 0.77203 0.49804 -0.45870 -0.18059 0.13425  38  PRO C CD  
7213   N N   . ALA C  44  ? 1.06086 0.74275 0.44199 -0.47625 -0.15794 0.11323  39  ALA C N   
7214   C CA  . ALA C  44  ? 1.03169 0.69102 0.37953 -0.48222 -0.13505 0.09498  39  ALA C CA  
7215   C C   . ALA C  44  ? 1.10454 0.73203 0.39728 -0.51359 -0.12693 0.08872  39  ALA C C   
7216   O O   . ALA C  44  ? 1.14718 0.77910 0.43197 -0.53317 -0.14725 0.10472  39  ALA C O   
7217   C CB  . ALA C  44  ? 1.13076 0.81156 0.50323 -0.47409 -0.14421 0.10331  39  ALA C CB  
7223   N N   . GLU C  45  ? 1.24301 0.83768 0.49835 -0.51891 -0.09612 0.06557  40  GLU C N   
7224   C CA  . GLU C  45  ? 1.28270 0.84280 0.48266 -0.54871 -0.08218 0.05568  40  GLU C CA  
7225   C C   . GLU C  45  ? 1.38074 0.91995 0.56085 -0.54741 -0.05173 0.03432  40  GLU C C   
7226   O O   . GLU C  45  ? 1.53631 1.06444 0.72096 -0.53113 -0.02534 0.01646  40  GLU C O   
7227   C CB  . GLU C  45  ? 1.24317 0.77929 0.41508 -0.55927 -0.07082 0.04793  40  GLU C CB  
7230   N N   . ASN C  46  ? 1.41307 0.94697 0.57263 -0.56449 -0.05479 0.03668  41  ASN C N   
7231   C CA  . ASN C  46  ? 1.41477 0.93589 0.56082 -0.55713 -0.02605 0.01864  41  ASN C CA  
7232   C C   . ASN C  46  ? 1.45438 0.93737 0.56888 -0.56317 0.01188  -0.00701 41  ASN C C   
7233   O O   . ASN C  46  ? 1.35960 0.81532 0.43449 -0.58898 0.01770  -0.01133 41  ASN C O   
7234   C CB  . ASN C  46  ? 1.30405 0.82321 0.42444 -0.57673 -0.03457 0.02637  41  ASN C CB  
7237   N N   . GLY C  47  ? 1.36060 0.84260 0.49511 -0.53864 0.03870  -0.02316 42  GLY C N   
7238   C CA  . GLY C  47  ? 1.41990 0.86890 0.53524 -0.53976 0.07811  -0.04754 42  GLY C CA  
7239   C C   . GLY C  47  ? 1.47905 0.92289 0.60695 -0.52967 0.08619  -0.05253 42  GLY C C   
7240   O O   . GLY C  47  ? 1.48866 0.90849 0.60859 -0.52612 0.12074  -0.07239 42  GLY C O   
7244   N N   . LYS C  48  ? 1.52117 0.98815 0.67102 -0.52352 0.05657  -0.03467 43  LYS C N   
7245   C CA  . LYS C  48  ? 1.28588 0.75308 0.44799 -0.51098 0.06100  -0.03687 43  LYS C CA  
7246   C C   . LYS C  48  ? 1.19600 0.69060 0.40577 -0.47923 0.05581  -0.03355 43  LYS C C   
7247   O O   . LYS C  48  ? 1.17412 0.69894 0.41127 -0.47039 0.02781  -0.01701 43  LYS C O   
7248   C CB  . LYS C  48  ? 1.26324 0.73754 0.41477 -0.52563 0.03189  -0.01932 43  LYS C CB  
7251   N N   . SER C  49  ? 1.23171 0.71717 0.45335 -0.46100 0.08270  -0.04996 44  SER C N   
7252   C CA  . SER C  49  ? 1.11351 0.62268 0.37881 -0.43085 0.07913  -0.04950 44  SER C CA  
7253   C C   . SER C  49  ? 1.08888 0.62693 0.37543 -0.42598 0.04123  -0.02682 44  SER C C   
7254   O O   . SER C  49  ? 1.17781 0.71435 0.44985 -0.43943 0.02522  -0.01676 44  SER C O   
7255   C CB  . SER C  49  ? 1.07409 0.57036 0.35917 -0.41194 0.10638  -0.07145 44  SER C CB  
7258   N N   . ASN C  50  ? 1.02633 0.59119 0.35289 -0.40642 0.02743  -0.01875 45  ASN C N   
7259   C CA  . ASN C  50  ? 0.94782 0.54465 0.30727 -0.39810 -0.00675 0.00401  45  ASN C CA  
7260   C C   . ASN C  50  ? 0.87758 0.50233 0.30414 -0.36346 -0.00404 0.00769  45  ASN C C   
7261   O O   . ASN C  50  ? 0.86980 0.49029 0.31669 -0.34543 0.02153  -0.00760 45  ASN C O   
7262   C CB  . ASN C  50  ? 1.00918 0.62291 0.36264 -0.41246 -0.03478 0.02189  45  ASN C CB  
7263   C CG  . ASN C  50  ? 0.94143 0.58250 0.32220 -0.41027 -0.06821 0.04378  45  ASN C CG  
7264   O OD1 . ASN C  50  ? 0.89716 0.55300 0.30499 -0.39349 -0.07531 0.04924  45  ASN C OD1 
7265   N ND2 . ASN C  50  ? 0.95283 0.59960 0.32730 -0.42828 -0.08745 0.05790  45  ASN C ND2 
7272   N N   . PHE C  51  ? 0.93347 0.58892 0.39610 -0.35272 -0.03038 0.02832  46  PHE C N   
7273   C CA  . PHE C  51  ? 0.83339 0.51806 0.35680 -0.31998 -0.03063 0.03301  46  PHE C CA  
7274   C C   . PHE C  51  ? 0.83031 0.54370 0.37733 -0.31640 -0.05362 0.05561  46  PHE C C   
7275   O O   . PHE C  51  ? 0.80528 0.52711 0.34502 -0.32994 -0.07810 0.07204  46  PHE C O   
7276   C CB  . PHE C  51  ? 0.74810 0.43944 0.29947 -0.30611 -0.03503 0.03226  46  PHE C CB  
7277   C CG  . PHE C  51  ? 0.75529 0.42705 0.30869 -0.29618 -0.00908 0.01113  46  PHE C CG  
7278   C CD1 . PHE C  51  ? 0.80343 0.44281 0.31672 -0.31569 0.00171  -0.00262 46  PHE C CD1 
7279   C CD2 . PHE C  51  ? 0.74801 0.43321 0.34461 -0.26801 0.00407  0.00555  46  PHE C CD2 
7280   C CE1 . PHE C  51  ? 0.88617 0.50663 0.40627 -0.30571 0.02680  -0.02139 46  PHE C CE1 
7281   C CE2 . PHE C  51  ? 0.82167 0.48991 0.42527 -0.25841 0.02692  -0.01140 46  PHE C CE2 
7282   C CZ  . PHE C  51  ? 0.82517 0.46087 0.39241 -0.27651 0.03907  -0.02476 46  PHE C CZ  
7292   N N   . LEU C  52  ? 0.84269 0.57221 0.42133 -0.29722 -0.04590 0.05586  47  LEU C N   
7293   C CA  . LEU C  52  ? 0.69215 0.44872 0.30106 -0.28987 -0.06431 0.07546  47  LEU C CA  
7294   C C   . LEU C  52  ? 0.62998 0.41149 0.29183 -0.26313 -0.06978 0.07933  47  LEU C C   
7295   O O   . LEU C  52  ? 0.60860 0.39127 0.29143 -0.24382 -0.05363 0.06571  47  LEU C O   
7296   C CB  . LEU C  52  ? 0.82332 0.58136 0.43401 -0.28671 -0.05263 0.07332  47  LEU C CB  
7297   C CG  . LEU C  52  ? 0.74264 0.52724 0.38966 -0.27663 -0.06823 0.09159  47  LEU C CG  
7298   C CD1 . LEU C  52  ? 0.66853 0.46115 0.30336 -0.29297 -0.09308 0.10932  47  LEU C CD1 
7299   C CD2 . LEU C  52  ? 0.75153 0.53728 0.40759 -0.26875 -0.05200 0.08510  47  LEU C CD2 
7311   N N   . ASN C  53  ? 0.63450 0.43557 0.31803 -0.26277 -0.09219 0.09841  48  ASN C N   
7312   C CA  . ASN C  53  ? 0.65269 0.47578 0.38195 -0.24064 -0.09762 0.10293  48  ASN C CA  
7313   C C   . ASN C  53  ? 0.57802 0.42497 0.34396 -0.22943 -0.10740 0.11698  48  ASN C C   
7314   O O   . ASN C  53  ? 0.55228 0.40212 0.31142 -0.24292 -0.12002 0.13165  48  ASN C O   
7315   C CB  . ASN C  53  ? 0.57302 0.39792 0.30175 -0.24891 -0.11296 0.11230  48  ASN C CB  
7316   C CG  . ASN C  53  ? 0.68912 0.49082 0.38859 -0.25680 -0.10223 0.09727  48  ASN C CG  
7317   O OD1 . ASN C  53  ? 0.72856 0.52258 0.43267 -0.24287 -0.08325 0.08081  48  ASN C OD1 
7318   N ND2 . ASN C  53  ? 0.64300 0.43314 0.31389 -0.27976 -0.11489 0.10346  48  ASN C ND2 
7325   N N   . CYS C  54  ? 0.54806 0.41100 0.35232 -0.20549 -0.10155 0.11267  49  CYS C N   
7326   C CA  . CYS C  54  ? 0.47049 0.35577 0.31417 -0.19318 -0.11000 0.12460  49  CYS C CA  
7327   C C   . CYS C  54  ? 0.46162 0.36105 0.33582 -0.17759 -0.11265 0.12607  49  CYS C C   
7328   O O   . CYS C  54  ? 0.55928 0.45957 0.44264 -0.16184 -0.10065 0.11287  49  CYS C O   
7329   C CB  . CYS C  54  ? 0.53927 0.42871 0.39725 -0.18050 -0.09782 0.11593  49  CYS C CB  
7330   S SG  . CYS C  54  ? 0.71306 0.62528 0.61579 -0.16923 -0.10737 0.13010  49  CYS C SG  
7335   N N   . TYR C  55  ? 0.44997 0.36050 0.34029 -0.18265 -0.12828 0.14302  50  TYR C N   
7336   C CA  . TYR C  55  ? 0.44087 0.36411 0.35887 -0.17055 -0.13034 0.14615  50  TYR C CA  
7337   C C   . TYR C  55  ? 0.45012 0.39294 0.41028 -0.15540 -0.13127 0.15310  50  TYR C C   
7338   O O   . TYR C  55  ? 0.49853 0.45057 0.47681 -0.16147 -0.14305 0.16970  50  TYR C O   
7339   C CB  . TYR C  55  ? 0.47199 0.39484 0.38426 -0.18634 -0.14546 0.16011  50  TYR C CB  
7340   C CG  . TYR C  55  ? 0.42731 0.36172 0.36620 -0.17584 -0.14615 0.16357  50  TYR C CG  
7341   C CD1 . TYR C  55  ? 0.50000 0.42859 0.43325 -0.16485 -0.13356 0.14932  50  TYR C CD1 
7342   C CD2 . TYR C  55  ? 0.55581 0.50740 0.52740 -0.17698 -0.15885 0.18181  50  TYR C CD2 
7343   C CE1 . TYR C  55  ? 0.46460 0.40301 0.41989 -0.15627 -0.13338 0.15324  50  TYR C CE1 
7344   C CE2 . TYR C  55  ? 0.46712 0.42867 0.46364 -0.16819 -0.15742 0.18548  50  TYR C CE2 
7345   C CZ  . TYR C  55  ? 0.43855 0.39323 0.42468 -0.15813 -0.14449 0.17072  50  TYR C CZ  
7346   O OH  . TYR C  55  ? 0.53287 0.49705 0.54151 -0.15002 -0.14214 0.17451  50  TYR C OH  
7356   N N   . VAL C  56  ? 0.36835 0.31660 0.34408 -0.13647 -0.11889 0.14065  51  VAL C N   
7357   C CA  . VAL C  56  ? 0.34516 0.30906 0.35780 -0.12165 -0.11644 0.14302  51  VAL C CA  
7358   C C   . VAL C  56  ? 0.38108 0.35390 0.41242 -0.11251 -0.11492 0.14477  51  VAL C C   
7359   O O   . VAL C  56  ? 0.39876 0.36619 0.41625 -0.10754 -0.10815 0.13472  51  VAL C O   
7360   C CB  . VAL C  56  ? 0.43320 0.39620 0.44719 -0.10901 -0.10406 0.12726  51  VAL C CB  
7361   C CG1 . VAL C  56  ? 0.47965 0.45571 0.52866 -0.09777 -0.10230 0.12982  51  VAL C CG1 
7362   C CG2 . VAL C  56  ? 0.47473 0.42585 0.46435 -0.11891 -0.10219 0.12293  51  VAL C CG2 
7372   N N   . SER C  57  ? 0.42205 0.40824 0.48667 -0.11020 -0.12021 0.15816  52  SER C N   
7373   C CA  . SER C  57  ? 0.46120 0.45592 0.54495 -0.10362 -0.11803 0.16187  52  SER C CA  
7374   C C   . SER C  57  ? 0.42959 0.43831 0.55505 -0.09265 -0.11371 0.16741  52  SER C C   
7375   O O   . SER C  57  ? 0.41084 0.42333 0.55418 -0.09311 -0.11660 0.17338  52  SER C O   
7376   C CB  . SER C  57  ? 0.38967 0.38428 0.47010 -0.11851 -0.13097 0.17671  52  SER C CB  
7377   O OG  . SER C  57  ? 0.33480 0.33707 0.43554 -0.12852 -0.14454 0.19543  52  SER C OG  
7383   N N   . GLY C  58  ? 0.32780 0.34289 0.46852 -0.08302 -0.10528 0.16508  53  GLY C N   
7384   C CA  . GLY C  58  ? 0.32345 0.35054 0.50532 -0.07386 -0.09878 0.17065  53  GLY C CA  
7385   C C   . GLY C  58  ? 0.45386 0.48080 0.64479 -0.06204 -0.08713 0.15775  53  GLY C C   
7386   O O   . GLY C  58  ? 0.52005 0.55413 0.74665 -0.05768 -0.08383 0.16399  53  GLY C O   
7390   N N   . PHE C  59  ? 0.42533 0.44425 0.58753 -0.05694 -0.08072 0.14018  54  PHE C N   
7391   C CA  . PHE C  59  ? 0.33841 0.35647 0.50612 -0.04769 -0.07141 0.12698  54  PHE C CA  
7392   C C   . PHE C  59  ? 0.39263 0.40969 0.54912 -0.03746 -0.05920 0.11183  54  PHE C C   
7393   O O   . PHE C  59  ? 0.37290 0.38801 0.51055 -0.03752 -0.05868 0.11032  54  PHE C O   
7394   C CB  . PHE C  59  ? 0.39936 0.40993 0.54588 -0.05194 -0.07601 0.12045  54  PHE C CB  
7395   C CG  . PHE C  59  ? 0.35409 0.35643 0.46458 -0.05460 -0.07731 0.11202  54  PHE C CG  
7396   C CD1 . PHE C  59  ? 0.33949 0.33605 0.43168 -0.06620 -0.08607 0.12006  54  PHE C CD1 
7397   C CD2 . PHE C  59  ? 0.36595 0.36568 0.46205 -0.04620 -0.06987 0.09635  54  PHE C CD2 
7398   C CE1 . PHE C  59  ? 0.33545 0.32257 0.39792 -0.06825 -0.08490 0.11161  54  PHE C CE1 
7399   C CE2 . PHE C  59  ? 0.42453 0.41701 0.49377 -0.04773 -0.07059 0.09014  54  PHE C CE2 
7400   C CZ  . PHE C  59  ? 0.45225 0.43776 0.50571 -0.05820 -0.07684 0.09724  54  PHE C CZ  
7410   N N   . HIS C  60  ? 0.49929 0.51679 0.66661 -0.02969 -0.04970 0.10093  55  HIS C N   
7411   C CA  . HIS C  60  ? 0.48029 0.49617 0.63533 -0.02157 -0.03848 0.08591  55  HIS C CA  
7412   C C   . HIS C  60  ? 0.45540 0.46899 0.61754 -0.01721 -0.03254 0.07320  55  HIS C C   
7413   O O   . HIS C  60  ? 0.38356 0.39888 0.57542 -0.01657 -0.02930 0.07729  55  HIS C O   
7414   C CB  . HIS C  60  ? 0.45664 0.47688 0.62743 -0.01790 -0.02828 0.08984  55  HIS C CB  
7415   C CG  . HIS C  60  ? 0.49960 0.51707 0.64456 -0.01367 -0.02068 0.07944  55  HIS C CG  
7416   N ND1 . HIS C  60  ? 0.50169 0.51524 0.63245 -0.00883 -0.01263 0.06320  55  HIS C ND1 
7417   C CD2 . HIS C  60  ? 0.48955 0.50719 0.61952 -0.01464 -0.02074 0.08399  55  HIS C CD2 
7418   C CE1 . HIS C  60  ? 0.51542 0.52722 0.62206 -0.00725 -0.00883 0.05913  55  HIS C CE1 
7419   N NE2 . HIS C  60  ? 0.57083 0.58493 0.67750 -0.01015 -0.01304 0.07169  55  HIS C NE2 
7427   N N   . PRO C  61  ? 0.52186 0.53160 0.66002 -0.01458 -0.03155 0.05848  56  PRO C N   
7428   C CA  . PRO C  61  ? 0.50893 0.51670 0.61588 -0.01407 -0.03492 0.05359  56  PRO C CA  
7429   C C   . PRO C  61  ? 0.50729 0.51261 0.60045 -0.01934 -0.04562 0.05927  56  PRO C C   
7430   O O   . PRO C  61  ? 0.46677 0.47174 0.57026 -0.02503 -0.05105 0.06813  56  PRO C O   
7431   C CB  . PRO C  61  ? 0.43867 0.44441 0.53365 -0.01033 -0.03153 0.03723  56  PRO C CB  
7432   C CG  . PRO C  61  ? 0.39071 0.39582 0.50618 -0.01117 -0.03086 0.03393  56  PRO C CG  
7433   C CD  . PRO C  61  ? 0.45480 0.46206 0.59960 -0.01238 -0.02787 0.04638  56  PRO C CD  
7441   N N   . SER C  62  ? 0.53226 0.53505 0.60200 -0.01798 -0.04803 0.05441  57  SER C N   
7442   C CA  . SER C  62  ? 0.39644 0.39465 0.45260 -0.02261 -0.05473 0.05886  57  SER C CA  
7443   C C   . SER C  62  ? 0.44034 0.43606 0.49452 -0.02423 -0.05762 0.05285  57  SER C C   
7444   O O   . SER C  62  ? 0.37529 0.36549 0.42029 -0.02949 -0.06080 0.05614  57  SER C O   
7445   C CB  . SER C  62  ? 0.45557 0.45150 0.49253 -0.01973 -0.05480 0.05763  57  SER C CB  
7446   O OG  . SER C  62  ? 0.62060 0.61814 0.64937 -0.01419 -0.05424 0.04734  57  SER C OG  
7452   N N   . ASP C  63  ? 0.52417 0.52285 0.58642 -0.02068 -0.05555 0.04361  58  ASP C N   
7453   C CA  . ASP C  63  ? 0.33530 0.33260 0.39980 -0.02260 -0.05749 0.03864  58  ASP C CA  
7454   C C   . ASP C  63  ? 0.35066 0.34500 0.42352 -0.03011 -0.05925 0.04746  58  ASP C C   
7455   O O   . ASP C  63  ? 0.36523 0.36188 0.45513 -0.03125 -0.05858 0.05255  58  ASP C O   
7456   C CB  . ASP C  63  ? 0.32313 0.32423 0.39712 -0.01866 -0.05544 0.02761  58  ASP C CB  
7457   C CG  . ASP C  63  ? 0.43441 0.43763 0.49826 -0.01516 -0.05817 0.01873  58  ASP C CG  
7458   O OD1 . ASP C  63  ? 0.61706 0.61844 0.67410 -0.01587 -0.06059 0.02067  58  ASP C OD1 
7459   O OD2 . ASP C  63  ? 0.55407 0.56041 0.61745 -0.01231 -0.05786 0.00994  58  ASP C OD2 
7464   N N   . ILE C  64  ? 0.31612 0.30461 0.37715 -0.03580 -0.06106 0.04974  59  ILE C N   
7465   C CA  . ILE C  64  ? 0.31278 0.29687 0.37466 -0.04542 -0.06356 0.05867  59  ILE C CA  
7466   C C   . ILE C  64  ? 0.38188 0.35911 0.43140 -0.04987 -0.06116 0.05400  59  ILE C C   
7467   O O   . ILE C  64  ? 0.38592 0.35909 0.42272 -0.04803 -0.05863 0.04892  59  ILE C O   
7468   C CB  . ILE C  64  ? 0.43458 0.41612 0.48969 -0.05215 -0.06816 0.07102  59  ILE C CB  
7469   C CG1 . ILE C  64  ? 0.48620 0.46661 0.54836 -0.06222 -0.07361 0.08335  59  ILE C CG1 
7470   C CG2 . ILE C  64  ? 0.44044 0.41329 0.47199 -0.05627 -0.06788 0.06979  59  ILE C CG2 
7471   C CD1 . ILE C  64  ? 0.40495 0.39082 0.48181 -0.06449 -0.07906 0.09685  59  ILE C CD1 
7483   N N   . GLU C  65  ? 0.42339 0.39883 0.47857 -0.05575 -0.06081 0.05625  60  GLU C N   
7484   C CA  . GLU C  65  ? 0.39954 0.36747 0.44352 -0.06173 -0.05620 0.05265  60  GLU C CA  
7485   C C   . GLU C  65  ? 0.38904 0.34796 0.41680 -0.07572 -0.05908 0.06370  60  GLU C C   
7486   O O   . GLU C  65  ? 0.32539 0.28656 0.36221 -0.08100 -0.06446 0.07390  60  GLU C O   
7487   C CB  . GLU C  65  ? 0.38403 0.35622 0.44500 -0.05911 -0.05288 0.04658  60  GLU C CB  
7488   C CG  . GLU C  65  ? 0.42790 0.39620 0.48459 -0.05970 -0.04532 0.03815  60  GLU C CG  
7489   C CD  . GLU C  65  ? 0.60265 0.57446 0.67682 -0.06019 -0.04223 0.03469  60  GLU C CD  
7490   O OE1 . GLU C  65  ? 0.46015 0.44084 0.55288 -0.05227 -0.04382 0.02776  60  GLU C OE1 
7491   O OE2 . GLU C  65  ? 0.62778 0.59270 0.69562 -0.06960 -0.03815 0.03887  60  GLU C OE2 
7498   N N   . VAL C  66  ? 0.35330 0.30133 0.35726 -0.08241 -0.05578 0.06205  61  VAL C N   
7499   C CA  . VAL C  66  ? 0.34964 0.28671 0.33069 -0.09824 -0.05902 0.07121  61  VAL C CA  
7500   C C   . VAL C  66  ? 0.38477 0.30870 0.34595 -0.10585 -0.04820 0.06353  61  VAL C C   
7501   O O   . VAL C  66  ? 0.51457 0.43368 0.47170 -0.10041 -0.03906 0.05268  61  VAL C O   
7502   C CB  . VAL C  66  ? 0.51132 0.44453 0.47865 -0.10198 -0.06452 0.07612  61  VAL C CB  
7503   C CG1 . VAL C  66  ? 0.49723 0.41848 0.43805 -0.12099 -0.06984 0.08554  61  VAL C CG1 
7504   C CG2 . VAL C  66  ? 0.45913 0.40576 0.44901 -0.09374 -0.07242 0.08325  61  VAL C CG2 
7514   N N   . ASP C  67  ? 0.40905 0.32661 0.35851 -0.11882 -0.04851 0.06995  62  ASP C N   
7515   C CA  . ASP C  67  ? 0.46315 0.36666 0.39147 -0.12815 -0.03594 0.06297  62  ASP C CA  
7516   C C   . ASP C  67  ? 0.51789 0.40704 0.41135 -0.14898 -0.04012 0.07230  62  ASP C C   
7517   O O   . ASP C  67  ? 0.52420 0.41806 0.41867 -0.15656 -0.05388 0.08741  62  ASP C O   
7518   C CB  . ASP C  67  ? 0.42370 0.33265 0.37025 -0.12474 -0.02956 0.06017  62  ASP C CB  
7519   C CG  . ASP C  67  ? 0.65279 0.57003 0.62403 -0.10873 -0.02103 0.04688  62  ASP C CG  
7520   O OD1 . ASP C  67  ? 0.74129 0.65169 0.70540 -0.10586 -0.01140 0.03732  62  ASP C OD1 
7521   O OD2 . ASP C  67  ? 0.64879 0.57901 0.64761 -0.09960 -0.02433 0.04635  62  ASP C OD2 
7526   N N   . LEU C  68  ? 0.49219 0.36332 0.35548 -0.15879 -0.02825 0.06353  63  LEU C N   
7527   C CA  . LEU C  68  ? 0.55581 0.40956 0.37818 -0.18155 -0.03002 0.06957  63  LEU C CA  
7528   C C   . LEU C  68  ? 0.51618 0.36063 0.32485 -0.19108 -0.01747 0.06682  63  LEU C C   
7529   O O   . LEU C  68  ? 0.54267 0.38230 0.35695 -0.18452 0.00109  0.05270  63  LEU C O   
7530   C CB  . LEU C  68  ? 0.53378 0.36980 0.32726 -0.18871 -0.02291 0.06012  63  LEU C CB  
7531   C CG  . LEU C  68  ? 0.55808 0.39992 0.35783 -0.18422 -0.03585 0.06484  63  LEU C CG  
7532   C CD1 . LEU C  68  ? 0.63883 0.45868 0.40447 -0.19605 -0.02818 0.05592  63  LEU C CD1 
7533   C CD2 . LEU C  68  ? 0.64111 0.49411 0.44529 -0.19163 -0.05767 0.08427  63  LEU C CD2 
7545   N N   . LEU C  69  ? 0.53489 0.37719 0.32749 -0.20677 -0.02752 0.08148  64  LEU C N   
7546   C CA  . LEU C  69  ? 0.63875 0.47437 0.42084 -0.21604 -0.01754 0.08237  64  LEU C CA  
7547   C C   . LEU C  69  ? 0.66459 0.47599 0.39162 -0.24181 -0.01194 0.08278  64  LEU C C   
7548   O O   . LEU C  69  ? 0.68814 0.49278 0.38779 -0.25653 -0.02620 0.09200  64  LEU C O   
7549   C CB  . LEU C  69  ? 0.54133 0.39194 0.34748 -0.21516 -0.03256 0.10028  64  LEU C CB  
7550   C CG  . LEU C  69  ? 0.55406 0.42626 0.41251 -0.19181 -0.03618 0.09871  64  LEU C CG  
7551   C CD1 . LEU C  69  ? 0.52208 0.40629 0.40305 -0.19278 -0.05258 0.11798  64  LEU C CD1 
7552   C CD2 . LEU C  69  ? 0.48356 0.35778 0.36114 -0.18048 -0.01770 0.08349  64  LEU C CD2 
7564   N N   . LYS C  70  ? 0.62855 0.42666 0.33931 -0.24816 0.00923  0.07264  65  LYS C N   
7565   C CA  . LYS C  70  ? 0.72323 0.49591 0.37773 -0.27440 0.01844  0.07151  65  LYS C CA  
7566   C C   . LYS C  70  ? 0.74575 0.51688 0.39698 -0.28203 0.02688  0.07730  65  LYS C C   
7567   O O   . LYS C  70  ? 0.69340 0.46344 0.36089 -0.27324 0.04901  0.06429  65  LYS C O   
7568   C CB  . LYS C  70  ? 0.72304 0.47470 0.35489 -0.27641 0.04286  0.04930  65  LYS C CB  
7569   C CG  . LYS C  70  ? 0.80184 0.52353 0.36821 -0.30612 0.05196  0.04624  65  LYS C CG  
7570   C CD  . LYS C  70  ? 0.79509 0.49418 0.34528 -0.30699 0.08448  0.02201  65  LYS C CD  
7571   C CE  . LYS C  70  ? 0.89683 0.56641 0.38186 -0.33432 0.09163  0.01487  65  LYS C CE  
7572   N NZ  . LYS C  70  ? 1.05886 0.70188 0.52558 -0.33730 0.12150  -0.00816 65  LYS C NZ  
7586   N N   . ASN C  71  ? 0.71719 0.49281 0.35484 -0.29378 0.00765  0.09534  66  ASN C N   
7587   C CA  . ASN C  71  ? 0.79596 0.57241 0.43134 -0.29928 0.01224  0.10168  66  ASN C CA  
7588   C C   . ASN C  71  ? 0.78082 0.57149 0.46622 -0.28336 0.01996  0.10355  66  ASN C C   
7589   O O   . ASN C  71  ? 0.80261 0.58760 0.49060 -0.28436 0.04076  0.09629  66  ASN C O   
7590   C CB  . ASN C  71  ? 0.81763 0.56989 0.40721 -0.31484 0.03624  0.08667  66  ASN C CB  
7591   C CG  . ASN C  71  ? 0.84327 0.57851 0.38075 -0.33367 0.02838  0.08263  66  ASN C CG  
7592   O OD1 . ASN C  71  ? 0.83330 0.57650 0.36271 -0.34134 0.00107  0.09730  66  ASN C OD1 
7593   N ND2 . ASN C  71  ? 0.85807 0.56943 0.36297 -0.34181 0.05285  0.06207  66  ASN C ND2 
7600   N N   . GLY C  72  ? 0.64788 0.45865 0.37620 -0.26720 0.00278  0.11158  67  GLY C N   
7601   C CA  . GLY C  72  ? 0.67175 0.50089 0.45290 -0.24699 0.00571  0.10944  67  GLY C CA  
7602   C C   . GLY C  72  ? 0.66386 0.49582 0.46852 -0.22989 0.02642  0.08701  67  GLY C C   
7603   O O   . GLY C  72  ? 0.62704 0.46738 0.46269 -0.22056 0.03601  0.08281  67  GLY C O   
7607   N N   . GLU C  73  ? 0.67097 0.49649 0.46418 -0.22584 0.03277  0.07350  68  GLU C N   
7608   C CA  . GLU C  73  ? 0.57421 0.40222 0.39123 -0.20996 0.05134  0.05409  68  GLU C CA  
7609   C C   . GLU C  73  ? 0.55972 0.39000 0.38005 -0.19975 0.04500  0.04728  68  GLU C C   
7610   O O   . GLU C  73  ? 0.64501 0.46578 0.43419 -0.21085 0.03520  0.05245  68  GLU C O   
7611   C CB  . GLU C  73  ? 0.68924 0.49708 0.47927 -0.22168 0.07851  0.04199  68  GLU C CB  
7612   C CG  . GLU C  73  ? 0.67179 0.47771 0.48046 -0.20809 0.09792  0.02273  68  GLU C CG  
7613   C CD  . GLU C  73  ? 0.83706 0.62603 0.63195 -0.21711 0.12811  0.01108  68  GLU C CD  
7614   O OE1 . GLU C  73  ? 0.76508 0.54114 0.52690 -0.23623 0.13410  0.01736  68  GLU C OE1 
7615   O OE2 . GLU C  73  ? 0.94236 0.73090 0.76072 -0.20533 0.14633  -0.00353 68  GLU C OE2 
7622   N N   . ARG C  74  ? 0.57492 0.41811 0.43348 -0.17942 0.04965  0.03668  69  ARG C N   
7623   C CA  . ARG C  74  ? 0.50412 0.35208 0.37127 -0.16774 0.04241  0.03201  69  ARG C CA  
7624   C C   . ARG C  74  ? 0.55151 0.37954 0.39218 -0.17366 0.05884  0.01972  69  ARG C C   
7625   O O   . ARG C  74  ? 0.58757 0.40534 0.42711 -0.17532 0.08089  0.00863  69  ARG C O   
7626   C CB  . ARG C  74  ? 0.51179 0.38002 0.42675 -0.14550 0.04064  0.02616  69  ARG C CB  
7627   C CG  . ARG C  74  ? 0.50506 0.38460 0.43316 -0.13336 0.02493  0.02833  69  ARG C CG  
7628   C CD  . ARG C  74  ? 0.59655 0.49500 0.56673 -0.11397 0.02257  0.02273  69  ARG C CD  
7629   N NE  . ARG C  74  ? 0.50504 0.41293 0.49830 -0.11220 0.02427  0.02365  69  ARG C NE  
7630   C CZ  . ARG C  74  ? 0.50329 0.42318 0.51347 -0.10894 0.01131  0.03101  69  ARG C CZ  
7631   N NH1 . ARG C  74  ? 0.69309 0.61841 0.70237 -0.10606 -0.00357 0.03813  69  ARG C NH1 
7632   N NH2 . ARG C  74  ? 0.48045 0.40622 0.51056 -0.10886 0.01465  0.03114  69  ARG C NH2 
7646   N N   . ILE C  75  ? 0.68985 0.51197 0.51163 -0.17686 0.04909  0.02155  70  ILE C N   
7647   C CA  . ILE C  75  ? 0.64042 0.44306 0.44028 -0.18114 0.06348  0.00940  70  ILE C CA  
7648   C C   . ILE C  75  ? 0.55765 0.37125 0.39617 -0.15920 0.06798  0.00071  70  ILE C C   
7649   O O   . ILE C  75  ? 0.50691 0.33927 0.37120 -0.14546 0.05152  0.00668  70  ILE C O   
7650   C CB  . ILE C  75  ? 0.70114 0.49238 0.46452 -0.19560 0.04990  0.01590  70  ILE C CB  
7651   C CG1 . ILE C  75  ? 0.71224 0.49404 0.43755 -0.21884 0.04231  0.02729  70  ILE C CG1 
7652   C CG2 . ILE C  75  ? 0.71873 0.48759 0.45982 -0.20058 0.06588  0.00201  70  ILE C CG2 
7653   C CD1 . ILE C  75  ? 0.69615 0.47579 0.39690 -0.23189 0.02041  0.03997  70  ILE C CD1 
7665   N N   . GLU C  76  ? 0.66198 0.46345 0.50501 -0.15638 0.09077  -0.01282 71  GLU C N   
7666   C CA  . GLU C  76  ? 0.61847 0.43277 0.50533 -0.13535 0.09569  -0.01902 71  GLU C CA  
7667   C C   . GLU C  76  ? 0.69210 0.50642 0.58174 -0.12720 0.08674  -0.01882 71  GLU C C   
7668   O O   . GLU C  76  ? 0.71628 0.55044 0.63455 -0.11195 0.07206  -0.01363 71  GLU C O   
7669   C CB  . GLU C  76  ? 0.64417 0.44602 0.54133 -0.13463 0.12409  -0.03199 71  GLU C CB  
7672   N N   . LYS C  77  ? 0.67818 0.46930 0.53672 -0.13822 0.09588  -0.02467 72  LYS C N   
7673   C CA  . LYS C  77  ? 0.75033 0.53800 0.61290 -0.13095 0.09158  -0.02580 72  LYS C CA  
7674   C C   . LYS C  77  ? 0.77696 0.56600 0.61408 -0.14007 0.06996  -0.01528 72  LYS C C   
7675   O O   . LYS C  77  ? 0.82841 0.59745 0.62671 -0.15787 0.07129  -0.01659 72  LYS C O   
7676   C CB  . LYS C  77  ? 0.66021 0.42053 0.50853 -0.13703 0.11576  -0.03931 72  LYS C CB  
7679   N N   . VAL C  78  ? 0.73524 0.54786 0.59541 -0.12830 0.05027  -0.00494 73  VAL C N   
7680   C CA  . VAL C  78  ? 0.75100 0.56930 0.59770 -0.13387 0.02989  0.00647  73  VAL C CA  
7681   C C   . VAL C  78  ? 0.60783 0.43427 0.47383 -0.11971 0.02296  0.00812  73  VAL C C   
7682   O O   . VAL C  78  ? 0.59528 0.43691 0.49348 -0.10241 0.02261  0.00719  73  VAL C O   
7683   C CB  . VAL C  78  ? 0.64341 0.48105 0.50112 -0.13302 0.01460  0.01768  73  VAL C CB  
7684   C CG1 . VAL C  78  ? 0.65158 0.49882 0.50784 -0.13429 -0.00531 0.03000  73  VAL C CG1 
7685   C CG2 . VAL C  78  ? 0.61127 0.43913 0.44516 -0.14979 0.01932  0.01913  73  VAL C CG2 
7695   N N   . GLU C  79  ? 0.58945 0.40608 0.43510 -0.12816 0.01644  0.01148  74  GLU C N   
7696   C CA  . GLU C  79  ? 0.61846 0.44139 0.47849 -0.11719 0.00939  0.01484  74  GLU C CA  
7697   C C   . GLU C  79  ? 0.49804 0.33661 0.36014 -0.11819 -0.01052 0.02813  74  GLU C C   
7698   O O   . GLU C  79  ? 0.59783 0.43740 0.44542 -0.13081 -0.01920 0.03519  74  GLU C O   
7699   C CB  . GLU C  79  ? 0.66186 0.46117 0.50189 -0.12533 0.01867  0.00840  74  GLU C CB  
7700   C CG  . GLU C  79  ? 0.73910 0.52395 0.58805 -0.11947 0.04033  -0.00454 74  GLU C CG  
7701   C CD  . GLU C  79  ? 0.82735 0.58979 0.66413 -0.12407 0.04935  -0.01047 74  GLU C CD  
7702   O OE1 . GLU C  79  ? 0.80474 0.54280 0.60753 -0.14256 0.05848  -0.01790 74  GLU C OE1 
7703   O OE2 . GLU C  79  ? 0.94558 0.71380 0.80548 -0.11016 0.04727  -0.00759 74  GLU C OE2 
7710   N N   . HIS C  80  ? 0.49380 0.34461 0.37551 -0.10494 -0.01724 0.03237  75  HIS C N   
7711   C CA  . HIS C  80  ? 0.50746 0.37289 0.39532 -0.10435 -0.03294 0.04420  75  HIS C CA  
7712   C C   . HIS C  80  ? 0.50599 0.37122 0.39849 -0.09834 -0.03552 0.04706  75  HIS C C   
7713   O O   . HIS C  80  ? 0.57962 0.43823 0.47766 -0.09024 -0.02692 0.04103  75  HIS C O   
7714   C CB  . HIS C  80  ? 0.55258 0.43950 0.46507 -0.09256 -0.03879 0.04761  75  HIS C CB  
7715   C CG  . HIS C  80  ? 0.57263 0.46834 0.50646 -0.07564 -0.03386 0.04168  75  HIS C CG  
7716   N ND1 . HIS C  80  ? 0.56275 0.46697 0.50786 -0.06487 -0.03820 0.04478  75  HIS C ND1 
7717   C CD2 . HIS C  80  ? 0.57684 0.47489 0.52318 -0.06869 -0.02604 0.03405  75  HIS C CD2 
7718   C CE1 . HIS C  80  ? 0.55213 0.46333 0.51373 -0.05266 -0.03479 0.03981  75  HIS C CE1 
7719   N NE2 . HIS C  80  ? 0.63367 0.54198 0.59848 -0.05444 -0.02770 0.03333  75  HIS C NE2 
7727   N N   . SER C  81  ? 0.55018 0.42319 0.44315 -0.10240 -0.04735 0.05760  76  SER C N   
7728   C CA  . SER C  81  ? 0.59415 0.46794 0.49155 -0.09823 -0.05026 0.06217  76  SER C CA  
7729   C C   . SER C  81  ? 0.46648 0.35798 0.38720 -0.08043 -0.05164 0.06420  76  SER C C   
7730   O O   . SER C  81  ? 0.48761 0.39135 0.42123 -0.07237 -0.05193 0.06217  76  SER C O   
7731   C CB  . SER C  81  ? 0.59866 0.47435 0.48977 -0.11081 -0.06182 0.07335  76  SER C CB  
7732   O OG  . SER C  81  ? 0.68218 0.57809 0.59311 -0.10522 -0.07022 0.08230  76  SER C OG  
7738   N N   . ASP C  82  ? 0.49019 0.38191 0.41436 -0.07563 -0.05248 0.06825  77  ASP C N   
7739   C CA  . ASP C  82  ? 0.46879 0.37513 0.40900 -0.06106 -0.05377 0.07079  77  ASP C CA  
7740   C C   . ASP C  82  ? 0.40936 0.33150 0.35963 -0.06056 -0.06079 0.07857  77  ASP C C   
7741   O O   . ASP C  82  ? 0.52481 0.44670 0.47323 -0.07033 -0.06595 0.08609  77  ASP C O   
7742   C CB  . ASP C  82  ? 0.41016 0.30982 0.34918 -0.05696 -0.05135 0.07361  77  ASP C CB  
7743   C CG  . ASP C  82  ? 0.60685 0.48876 0.54008 -0.05758 -0.04283 0.06659  77  ASP C CG  
7744   O OD1 . ASP C  82  ? 0.70894 0.59032 0.64750 -0.05278 -0.03766 0.05921  77  ASP C OD1 
7745   O OD2 . ASP C  82  ? 0.70143 0.56944 0.62707 -0.06295 -0.04033 0.06832  77  ASP C OD2 
7750   N N   . LEU C  83  ? 0.50751 0.44307 0.46995 -0.04968 -0.06071 0.07670  78  LEU C N   
7751   C CA  . LEU C  83  ? 0.42748 0.37660 0.40221 -0.04827 -0.06410 0.08198  78  LEU C CA  
7752   C C   . LEU C  83  ? 0.42040 0.37199 0.39763 -0.04937 -0.06505 0.09090  78  LEU C C   
7753   O O   . LEU C  83  ? 0.49361 0.44219 0.46573 -0.04463 -0.06238 0.09157  78  LEU C O   
7754   C CB  . LEU C  83  ? 0.38542 0.34529 0.36906 -0.03714 -0.06213 0.07597  78  LEU C CB  
7755   C CG  . LEU C  83  ? 0.46969 0.44120 0.46784 -0.03549 -0.06261 0.07818  78  LEU C CG  
7756   C CD1 . LEU C  83  ? 0.53000 0.50161 0.53528 -0.04310 -0.06588 0.08039  78  LEU C CD1 
7757   C CD2 . LEU C  83  ? 0.48579 0.46480 0.48765 -0.02591 -0.05995 0.07019  78  LEU C CD2 
7769   N N   . SER C  84  ? 0.48811 0.44568 0.47569 -0.05585 -0.06899 0.09907  79  SER C N   
7770   C CA  . SER C  84  ? 0.55615 0.51880 0.55256 -0.05717 -0.06922 0.10865  79  SER C CA  
7771   C C   . SER C  84  ? 0.46942 0.44522 0.48851 -0.05708 -0.07045 0.11477  79  SER C C   
7772   O O   . SER C  84  ? 0.42155 0.40075 0.44737 -0.05678 -0.07202 0.11197  79  SER C O   
7773   C CB  . SER C  84  ? 0.55884 0.51107 0.54611 -0.06947 -0.07403 0.11509  79  SER C CB  
7774   O OG  . SER C  84  ? 0.53707 0.49289 0.53189 -0.06924 -0.07264 0.12323  79  SER C OG  
7780   N N   . PHE C  85  ? 0.41302 0.39601 0.44683 -0.05715 -0.06870 0.12366  80  PHE C N   
7781   C CA  . PHE C  85  ? 0.43889 0.43444 0.50050 -0.05598 -0.06763 0.13033  80  PHE C CA  
7782   C C   . PHE C  85  ? 0.48225 0.48321 0.56141 -0.06286 -0.07043 0.14447  80  PHE C C   
7783   O O   . PHE C  85  ? 0.50931 0.50446 0.57751 -0.06717 -0.07149 0.14767  80  PHE C O   
7784   C CB  . PHE C  85  ? 0.39147 0.39340 0.45987 -0.04358 -0.05612 0.12235  80  PHE C CB  
7785   C CG  . PHE C  85  ? 0.37448 0.37447 0.42997 -0.03795 -0.04824 0.11978  80  PHE C CG  
7786   C CD1 . PHE C  85  ? 0.38285 0.38850 0.45232 -0.03786 -0.04175 0.12793  80  PHE C CD1 
7787   C CD2 . PHE C  85  ? 0.38868 0.38172 0.41998 -0.03305 -0.04735 0.11054  80  PHE C CD2 
7788   C CE1 . PHE C  85  ? 0.43869 0.44187 0.49407 -0.03361 -0.03408 0.12660  80  PHE C CE1 
7789   C CE2 . PHE C  85  ? 0.40089 0.39214 0.41955 -0.02870 -0.04159 0.11042  80  PHE C CE2 
7790   C CZ  . PHE C  85  ? 0.43795 0.43364 0.46655 -0.02929 -0.03473 0.11829  80  PHE C CZ  
7800   N N   . SER C  86  ? 0.49621 0.50867 0.60632 -0.06383 -0.07151 0.15366  81  SER C N   
7801   C CA  . SER C  86  ? 0.43230 0.45305 0.56779 -0.07101 -0.07585 0.16944  81  SER C CA  
7802   C C   . SER C  86  ? 0.29920 0.32952 0.45830 -0.06156 -0.06116 0.17111  81  SER C C   
7803   O O   . SER C  86  ? 0.31515 0.34362 0.46419 -0.05092 -0.04829 0.15934  81  SER C O   
7804   C CB  . SER C  86  ? 0.41077 0.43865 0.56952 -0.07944 -0.08804 0.18153  81  SER C CB  
7805   O OG  . SER C  86  ? 0.44614 0.46357 0.57824 -0.08906 -0.09960 0.17883  81  SER C OG  
7811   N N   . LYS C  87  ? 0.45688 0.49744 0.64772 -0.06652 -0.06288 0.18617  82  LYS C N   
7812   C CA  . LYS C  87  ? 0.51019 0.55934 0.72550 -0.05858 -0.04645 0.18840  82  LYS C CA  
7813   C C   . LYS C  87  ? 0.45044 0.50391 0.68250 -0.04730 -0.03262 0.18010  82  LYS C C   
7814   O O   . LYS C  87  ? 0.55569 0.60809 0.78327 -0.03856 -0.01502 0.17106  82  LYS C O   
7815   C CB  . LYS C  87  ? 0.43398 0.49543 0.68876 -0.06645 -0.05169 0.20779  82  LYS C CB  
7818   N N   . ASP C  88  ? 0.38318 0.44022 0.63305 -0.04832 -0.03994 0.18292  83  ASP C N   
7819   C CA  . ASP C  88  ? 0.46886 0.52851 0.73803 -0.03848 -0.02694 0.17510  83  ASP C CA  
7820   C C   . ASP C  88  ? 0.48312 0.53183 0.71532 -0.03201 -0.02166 0.15503  83  ASP C C   
7821   O O   . ASP C  88  ? 0.38054 0.42908 0.62406 -0.02528 -0.01238 0.14645  83  ASP C O   
7822   C CB  . ASP C  88  ? 0.46263 0.52992 0.76755 -0.04220 -0.03747 0.18748  83  ASP C CB  
7823   C CG  . ASP C  88  ? 0.57062 0.63139 0.84980 -0.05090 -0.05672 0.18815  83  ASP C CG  
7824   O OD1 . ASP C  88  ? 0.54523 0.59488 0.78144 -0.05138 -0.05860 0.17541  83  ASP C OD1 
7825   O OD2 . ASP C  88  ? 0.58694 0.65362 0.89000 -0.05761 -0.06957 0.20224  83  ASP C OD2 
7830   N N   . TRP C  89  ? 0.49662 0.53624 0.68809 -0.03421 -0.02748 0.14795  84  TRP C N   
7831   C CA  . TRP C  89  ? 0.49126 0.52179 0.64809 -0.02878 -0.02434 0.13091  84  TRP C CA  
7832   C C   . TRP C  89  ? 0.43454 0.46133 0.58394 -0.03087 -0.03486 0.12628  84  TRP C C   
7833   O O   . TRP C  89  ? 0.39780 0.41846 0.52328 -0.02676 -0.03348 0.11291  84  TRP C O   
7834   C CB  . TRP C  89  ? 0.49405 0.52454 0.65193 -0.01964 -0.00632 0.11882  84  TRP C CB  
7835   C CG  . TRP C  89  ? 0.51720 0.54979 0.67761 -0.01776 0.00703  0.12180  84  TRP C CG  
7836   C CD1 . TRP C  89  ? 0.49482 0.53408 0.68811 -0.01512 0.02177  0.12642  84  TRP C CD1 
7837   C CD2 . TRP C  89  ? 0.49114 0.51876 0.62177 -0.01853 0.00799  0.12119  84  TRP C CD2 
7838   N NE1 . TRP C  89  ? 0.57484 0.61358 0.75848 -0.01472 0.03267  0.12815  84  TRP C NE1 
7839   C CE2 . TRP C  89  ? 0.49984 0.53141 0.64441 -0.01697 0.02365  0.12557  84  TRP C CE2 
7840   C CE3 . TRP C  89  ? 0.44422 0.46414 0.54039 -0.02022 -0.00200 0.11811  84  TRP C CE3 
7841   C CZ2 . TRP C  89  ? 0.44530 0.47319 0.56745 -0.01770 0.02875  0.12738  84  TRP C CZ2 
7842   C CZ3 . TRP C  89  ? 0.51897 0.53527 0.59561 -0.02029 0.00234  0.12048  84  TRP C CZ3 
7843   C CH2 . TRP C  89  ? 0.43593 0.45613 0.52404 -0.01937 0.01716  0.12530  84  TRP C CH2 
7854   N N   . SER C  90  ? 0.43571 0.46625 0.60479 -0.03782 -0.04566 0.13768  85  SER C N   
7855   C CA  . SER C  90  ? 0.37048 0.39661 0.53025 -0.04120 -0.05498 0.13441  85  SER C CA  
7856   C C   . SER C  90  ? 0.34497 0.36147 0.47001 -0.04793 -0.06434 0.13173  85  SER C C   
7857   O O   . SER C  90  ? 0.34033 0.35455 0.45667 -0.05410 -0.06890 0.13849  85  SER C O   
7858   C CB  . SER C  90  ? 0.35838 0.39120 0.54914 -0.04775 -0.06407 0.14953  85  SER C CB  
7859   O OG  . SER C  90  ? 0.47332 0.50866 0.66752 -0.05872 -0.07593 0.16502  85  SER C OG  
7865   N N   . PHE C  91  ? 0.36245 0.37264 0.46975 -0.04694 -0.06604 0.12150  86  PHE C N   
7866   C CA  . PHE C  91  ? 0.37224 0.37197 0.44892 -0.05174 -0.07119 0.11650  86  PHE C CA  
7867   C C   . PHE C  91  ? 0.36078 0.35594 0.43263 -0.06475 -0.08245 0.12483  86  PHE C C   
7868   O O   . PHE C  91  ? 0.38029 0.38068 0.47065 -0.06880 -0.08753 0.13309  86  PHE C O   
7869   C CB  . PHE C  91  ? 0.35645 0.35227 0.41870 -0.04429 -0.06638 0.10147  86  PHE C CB  
7870   C CG  . PHE C  91  ? 0.34931 0.34824 0.40954 -0.03388 -0.05734 0.09302  86  PHE C CG  
7871   C CD1 . PHE C  91  ? 0.39323 0.38791 0.43462 -0.03135 -0.05561 0.09048  86  PHE C CD1 
7872   C CD2 . PHE C  91  ? 0.42863 0.43333 0.50427 -0.02759 -0.05044 0.08765  86  PHE C CD2 
7873   C CE1 . PHE C  91  ? 0.43537 0.43246 0.47083 -0.02356 -0.04861 0.08408  86  PHE C CE1 
7874   C CE2 . PHE C  91  ? 0.45700 0.46274 0.52495 -0.02029 -0.04205 0.07896  86  PHE C CE2 
7875   C CZ  . PHE C  91  ? 0.42662 0.42900 0.47316 -0.01870 -0.04188 0.07783  86  PHE C CZ  
7885   N N   . TYR C  92  ? 0.37457 0.35865 0.42037 -0.07202 -0.08596 0.12277  87  TYR C N   
7886   C CA  . TYR C  92  ? 0.37465 0.35035 0.40578 -0.08617 -0.09489 0.12734  87  TYR C CA  
7887   C C   . TYR C  92  ? 0.44639 0.40763 0.44809 -0.08740 -0.09046 0.11491  87  TYR C C   
7888   O O   . TYR C  92  ? 0.48844 0.44610 0.48241 -0.07968 -0.08382 0.10726  87  TYR C O   
7889   C CB  . TYR C  92  ? 0.44046 0.41607 0.47317 -0.09944 -0.10507 0.14155  87  TYR C CB  
7890   C CG  . TYR C  92  ? 0.44703 0.41800 0.47071 -0.09938 -0.10242 0.14066  87  TYR C CG  
7891   C CD1 . TYR C  92  ? 0.43382 0.38858 0.42797 -0.10606 -0.10155 0.13347  87  TYR C CD1 
7892   C CD2 . TYR C  92  ? 0.44045 0.42223 0.48645 -0.09296 -0.09933 0.14712  87  TYR C CD2 
7893   C CE1 . TYR C  92  ? 0.41062 0.35998 0.39841 -0.10614 -0.09896 0.13339  87  TYR C CE1 
7894   C CE2 . TYR C  92  ? 0.49090 0.46818 0.52911 -0.09331 -0.09660 0.14736  87  TYR C CE2 
7895   C CZ  . TYR C  92  ? 0.56547 0.52650 0.57493 -0.09993 -0.09718 0.14092  87  TYR C CZ  
7896   O OH  . TYR C  92  ? 0.63782 0.59328 0.64144 -0.10038 -0.09429 0.14187  87  TYR C OH  
7906   N N   . LEU C  93  ? 0.44033 0.39305 0.42699 -0.09742 -0.09357 0.11379  88  LEU C N   
7907   C CA  . LEU C  93  ? 0.34469 0.28327 0.30744 -0.09871 -0.08668 0.10146  88  LEU C CA  
7908   C C   . LEU C  93  ? 0.36672 0.29270 0.30685 -0.11666 -0.09157 0.10449  88  LEU C C   
7909   O O   . LEU C  93  ? 0.52774 0.45861 0.47314 -0.12563 -0.10077 0.11539  88  LEU C O   
7910   C CB  . LEU C  93  ? 0.40015 0.34324 0.37127 -0.08696 -0.07930 0.09125  88  LEU C CB  
7911   C CG  . LEU C  93  ? 0.53312 0.48002 0.51016 -0.07194 -0.07206 0.08208  88  LEU C CG  
7912   C CD1 . LEU C  93  ? 0.46813 0.42419 0.45996 -0.06248 -0.06909 0.07572  88  LEU C CD1 
7913   C CD2 . LEU C  93  ? 0.50774 0.44115 0.46737 -0.07223 -0.06576 0.07394  88  LEU C CD2 
7925   N N   . LEU C  94  ? 0.38425 0.29307 0.29900 -0.12239 -0.08486 0.09505  89  LEU C N   
7926   C CA  . LEU C  94  ? 0.45803 0.35083 0.34401 -0.14103 -0.08647 0.09481  89  LEU C CA  
7927   C C   . LEU C  94  ? 0.48341 0.36432 0.35622 -0.13846 -0.07235 0.08026  89  LEU C C   
7928   O O   . LEU C  94  ? 0.61230 0.48483 0.48216 -0.13121 -0.06168 0.06970  89  LEU C O   
7929   C CB  . LEU C  94  ? 0.47591 0.35493 0.34070 -0.15479 -0.09023 0.09671  89  LEU C CB  
7930   C CG  . LEU C  94  ? 0.51737 0.37452 0.34416 -0.17588 -0.08906 0.09250  89  LEU C CG  
7931   C CD1 . LEU C  94  ? 0.57256 0.43466 0.39330 -0.19040 -0.10224 0.10532  89  LEU C CD1 
7932   C CD2 . LEU C  94  ? 0.49360 0.33527 0.30002 -0.18854 -0.09108 0.09145  89  LEU C CD2 
7944   N N   . TYR C  95  ? 0.48133 0.36179 0.34912 -0.14430 -0.07193 0.08083  90  TYR C N   
7945   C CA  . TYR C  95  ? 0.53339 0.40198 0.38853 -0.14476 -0.05767 0.06818  90  TYR C CA  
7946   C C   . TYR C  95  ? 0.55720 0.40464 0.37383 -0.16706 -0.05588 0.06707  90  TYR C C   
7947   O O   . TYR C  95  ? 0.52454 0.37241 0.32866 -0.18227 -0.06887 0.07927  90  TYR C O   
7948   C CB  . TYR C  95  ? 0.52016 0.40129 0.39469 -0.13705 -0.05654 0.06880  90  TYR C CB  
7949   C CG  . TYR C  95  ? 0.48479 0.38302 0.39202 -0.11632 -0.05532 0.06558  90  TYR C CG  
7950   C CD1 . TYR C  95  ? 0.48938 0.40251 0.41660 -0.10913 -0.06528 0.07427  90  TYR C CD1 
7951   C CD2 . TYR C  95  ? 0.46325 0.36235 0.38112 -0.10502 -0.04397 0.05397  90  TYR C CD2 
7952   C CE1 . TYR C  95  ? 0.47198 0.39846 0.42326 -0.09240 -0.06347 0.07023  90  TYR C CE1 
7953   C CE2 . TYR C  95  ? 0.46977 0.38384 0.41344 -0.08854 -0.04488 0.05138  90  TYR C CE2 
7954   C CZ  . TYR C  95  ? 0.48875 0.41551 0.44624 -0.08286 -0.05441 0.05891  90  TYR C CZ  
7955   O OH  . TYR C  95  ? 0.58677 0.52636 0.56458 -0.06845 -0.05459 0.05524  90  TYR C OH  
7965   N N   . TYR C  96  ? 0.50565 0.33401 0.30375 -0.16969 -0.03961 0.05280  91  TYR C N   
7966   C CA  . TYR C  96  ? 0.53767 0.34179 0.29396 -0.19224 -0.03520 0.04879  91  TYR C CA  
7967   C C   . TYR C  96  ? 0.58745 0.37344 0.33194 -0.19177 -0.01182 0.03163  91  TYR C C   
7968   O O   . TYR C  96  ? 0.63741 0.42909 0.40856 -0.17335 -0.00037 0.02339  91  TYR C O   
7969   C CB  . TYR C  96  ? 0.67073 0.46413 0.41114 -0.20171 -0.04155 0.05026  91  TYR C CB  
7970   C CG  . TYR C  96  ? 0.67058 0.45866 0.42482 -0.18733 -0.02965 0.03962  91  TYR C CG  
7971   C CD1 . TYR C  96  ? 0.59922 0.36276 0.33477 -0.19175 -0.01033 0.02398  91  TYR C CD1 
7972   C CD2 . TYR C  96  ? 0.61608 0.42277 0.40247 -0.16975 -0.03690 0.04578  91  TYR C CD2 
7973   C CE1 . TYR C  96  ? 0.71712 0.47576 0.46914 -0.17835 -0.00010 0.01640  91  TYR C CE1 
7974   C CE2 . TYR C  96  ? 0.63811 0.43994 0.43655 -0.15739 -0.02738 0.03841  91  TYR C CE2 
7975   C CZ  . TYR C  96  ? 0.71893 0.49714 0.50182 -0.16142 -0.00977 0.02454  91  TYR C CZ  
7976   O OH  . TYR C  96  ? 0.74251 0.51572 0.54121 -0.14876 -0.00073 0.01910  91  TYR C OH  
7986   N N   . THR C  97  ? 0.59822 0.36194 0.30237 -0.21328 -0.00479 0.02685  92  THR C N   
7987   C CA  . THR C  97  ? 0.64365 0.38643 0.33278 -0.21618 0.02051  0.00982  92  THR C CA  
7988   C C   . THR C  97  ? 0.68289 0.39670 0.31788 -0.24445 0.02532  0.00479  92  THR C C   
7989   O O   . THR C  97  ? 0.69457 0.40878 0.30431 -0.26272 0.00738  0.01722  92  THR C O   
7990   C CB  . THR C  97  ? 0.70723 0.46004 0.41300 -0.20862 0.02930  0.00861  92  THR C CB  
7991   O OG1 . THR C  97  ? 0.69320 0.42625 0.38972 -0.21024 0.05625  -0.00815 92  THR C OG1 
7992   C CG2 . THR C  97  ? 0.70636 0.46194 0.39019 -0.22554 0.01674  0.02114  92  THR C CG2 
8000   N N   . GLU C  98  ? 0.78030 0.46848 0.39828 -0.24853 0.04983  -0.01330 93  GLU C N   
8001   C CA  . GLU C  98  ? 0.82052 0.47670 0.38253 -0.27660 0.05937  -0.02215 93  GLU C CA  
8002   C C   . GLU C  98  ? 0.95423 0.60439 0.49264 -0.28914 0.06855  -0.02290 93  GLU C C   
8003   O O   . GLU C  98  ? 0.93267 0.59285 0.49936 -0.27402 0.08212  -0.02663 93  GLU C O   
8004   C CB  . GLU C  98  ? 0.79374 0.42235 0.34845 -0.27593 0.08581  -0.04278 93  GLU C CB  
8007   N N   . PHE C  99  ? 0.92022 0.55403 0.40623 -0.31797 0.06036  -0.01846 94  PHE C N   
8008   C CA  . PHE C  99  ? 0.90387 0.53026 0.36103 -0.33321 0.06769  -0.01706 94  PHE C CA  
8009   C C   . PHE C  99  ? 1.07515 0.67093 0.46215 -0.36884 0.06680  -0.01992 94  PHE C C   
8010   O O   . PHE C  99  ? 1.00925 0.59831 0.37475 -0.38246 0.04972  -0.01559 94  PHE C O   
8011   C CB  . PHE C  99  ? 0.93645 0.59378 0.41977 -0.32615 0.04431  0.00507  94  PHE C CB  
8012   C CG  . PHE C  99  ? 0.92017 0.58550 0.38474 -0.34312 0.01180  0.02598  94  PHE C CG  
8013   C CD1 . PHE C  99  ? 0.98642 0.65530 0.45644 -0.34298 -0.00473 0.03035  94  PHE C CD1 
8014   C CD2 . PHE C  99  ? 0.84801 0.52390 0.30199 -0.35318 -0.00455 0.03903  94  PHE C CD2 
8015   C CE1 . PHE C  99  ? 0.91921 0.60147 0.38341 -0.35427 -0.03591 0.04805  94  PHE C CE1 
8016   C CE2 . PHE C  99  ? 0.84962 0.54040 0.30301 -0.36247 -0.03689 0.05573  94  PHE C CE2 
8017   C CZ  . PHE C  99  ? 0.95659 0.65109 0.41593 -0.36312 -0.05235 0.06005  94  PHE C CZ  
8027   N N   . THR C  100 ? 1.10487 0.68322 0.45840 -0.38326 0.08478  -0.02827 95  THR C N   
8028   C CA  . THR C  100 ? 1.04473 0.60037 0.34641 -0.41216 0.07957  -0.03433 95  THR C CA  
8029   C C   . THR C  100 ? 1.10861 0.68283 0.41004 -0.41877 0.05818  -0.01753 95  THR C C   
8030   O O   . THR C  100 ? 1.15748 0.72969 0.45800 -0.41675 0.07512  -0.02198 95  THR C O   
8031   C CB  . THR C  100 ? 1.18767 0.70697 0.46104 -0.42210 0.11838  -0.06001 95  THR C CB  
8032   O OG1 . THR C  100 ? 1.33360 0.83108 0.59957 -0.42372 0.13298  -0.07371 95  THR C OG1 
8033   C CG2 . THR C  100 ? 1.19511 0.69488 0.42536 -0.45095 0.11585  -0.06155 95  THR C CG2 
8041   N N   . PRO C  101 ? 1.09869 0.69158 0.40428 -0.42648 0.02219  0.00241  96  PRO C N   
8042   C CA  . PRO C  101 ? 1.05432 0.66681 0.36649 -0.43047 0.00241  0.02005  96  PRO C CA  
8043   C C   . PRO C  101 ? 1.08878 0.67660 0.35380 -0.45812 0.00909  0.01322  96  PRO C C   
8044   O O   . PRO C  101 ? 1.13785 0.69845 0.36551 -0.48110 0.01320  0.00342  96  PRO C O   
8045   C CB  . PRO C  101 ? 1.00784 0.64537 0.34236 -0.43140 -0.03556 0.04206  96  PRO C CB  
8046   C CG  . PRO C  101 ? 1.11513 0.73443 0.43132 -0.44274 -0.03632 0.03351  96  PRO C CG  
8047   C CD  . PRO C  101 ? 1.09343 0.69091 0.40224 -0.43180 -0.00110 0.01055  96  PRO C CD  
8055   N N   . THR C  102 ? 1.21506 0.81175 0.48311 -0.45632 0.01118  0.01956  97  THR C N   
8056   C CA  . THR C  102 ? 1.16807 0.74533 0.39391 -0.48163 0.01503  0.01684  97  THR C CA  
8057   C C   . THR C  102 ? 1.14298 0.74621 0.38200 -0.48577 -0.01654 0.04259  97  THR C C   
8058   O O   . THR C  102 ? 1.11854 0.75247 0.39940 -0.47021 -0.04045 0.06106  97  THR C O   
8059   C CB  . THR C  102 ? 1.16983 0.72906 0.38441 -0.47707 0.05273  -0.00166 97  THR C CB  
8060   O OG1 . THR C  102 ? 1.15876 0.74439 0.41173 -0.45543 0.05313  0.00969  97  THR C OG1 
8061   C CG2 . THR C  102 ? 1.16671 0.70587 0.38355 -0.46708 0.08448  -0.02506 97  THR C CG2 
8069   N N   . GLU C  103 ? 1.20729 0.79738 0.41187 -0.50687 -0.01530 0.04392  98  GLU C N   
8070   C CA  . GLU C  103 ? 1.25919 0.87134 0.47378 -0.51352 -0.04471 0.06887  98  GLU C CA  
8071   C C   . GLU C  103 ? 1.27235 0.91406 0.53521 -0.48588 -0.04579 0.08175  98  GLU C C   
8072   O O   . GLU C  103 ? 1.30138 0.97253 0.60407 -0.47500 -0.07241 0.10305  98  GLU C O   
8073   C CB  . GLU C  103 ? 1.26617 0.85538 0.43017 -0.54260 -0.04018 0.06668  98  GLU C CB  
8076   N N   . LYS C  104 ? 1.20181 0.83555 0.46537 -0.47442 -0.01555 0.06915  99  LYS C N   
8077   C CA  . LYS C  104 ? 1.26890 0.92701 0.57436 -0.45336 -0.01527 0.08249  99  LYS C CA  
8078   C C   . LYS C  104 ? 1.18194 0.86436 0.54238 -0.42492 -0.02007 0.08785  99  LYS C C   
8079   O O   . LYS C  104 ? 1.16813 0.87682 0.57049 -0.41056 -0.03608 0.10680  99  LYS C O   
8080   C CB  . LYS C  104 ? 1.15441 0.79655 0.44709 -0.45131 0.01961  0.06760  99  LYS C CB  
8083   N N   . ASP C  105 ? 1.00694 0.67986 0.36872 -0.41699 -0.00576 0.07152  100 ASP C N   
8084   C CA  . ASP C  105 ? 0.95736 0.65012 0.36952 -0.39015 -0.00470 0.07419  100 ASP C CA  
8085   C C   . ASP C  105 ? 0.90685 0.62758 0.35459 -0.38227 -0.03877 0.09644  100 ASP C C   
8086   O O   . ASP C  105 ? 0.92656 0.64794 0.35895 -0.39700 -0.06164 0.10413  100 ASP C O   
8087   C CB  . ASP C  105 ? 1.02104 0.69707 0.42449 -0.38625 0.01399  0.05423  100 ASP C CB  
8088   C CG  . ASP C  105 ? 1.10809 0.75699 0.48557 -0.39106 0.05149  0.03087  100 ASP C CG  
8089   O OD1 . ASP C  105 ? 0.98524 0.63379 0.36411 -0.39071 0.06539  0.03061  100 ASP C OD1 
8090   O OD2 . ASP C  105 ? 1.14338 0.77114 0.50177 -0.39490 0.06800  0.01284  100 ASP C OD2 
8095   N N   . GLU C  106 ? 0.85931 0.60282 0.35794 -0.35960 -0.04112 0.10640  101 GLU C N   
8096   C CA  . GLU C  106 ? 0.82396 0.59428 0.36510 -0.34791 -0.06838 0.12557  101 GLU C CA  
8097   C C   . GLU C  106 ? 0.76234 0.54309 0.34452 -0.32445 -0.06030 0.12100  101 GLU C C   
8098   O O   . GLU C  106 ? 0.74503 0.52305 0.34238 -0.31319 -0.03862 0.11183  101 GLU C O   
8099   C CB  . GLU C  106 ? 0.88964 0.67781 0.45648 -0.34493 -0.08179 0.14495  101 GLU C CB  
8100   C CG  . GLU C  106 ? 0.87202 0.68472 0.47482 -0.33997 -0.11224 0.16565  101 GLU C CG  
8101   C CD  . GLU C  106 ? 1.04974 0.87138 0.65418 -0.35097 -0.12996 0.18447  101 GLU C CD  
8102   O OE1 . GLU C  106 ? 1.10200 0.90867 0.67102 -0.36582 -0.12084 0.18144  101 GLU C OE1 
8103   O OE2 . GLU C  106 ? 1.09579 0.93940 0.73869 -0.34480 -0.15223 0.20255  101 GLU C OE2 
8110   N N   . TYR C  107 ? 0.73917 0.53198 0.34077 -0.31830 -0.07783 0.12743  102 TYR C N   
8111   C CA  . TYR C  107 ? 0.73313 0.53344 0.36843 -0.29873 -0.07156 0.12243  102 TYR C CA  
8112   C C   . TYR C  107 ? 0.65406 0.48164 0.33998 -0.28345 -0.09222 0.13985  102 TYR C C   
8113   O O   . TYR C  107 ? 0.66018 0.50056 0.35402 -0.28917 -0.11355 0.15565  102 TYR C O   
8114   C CB  . TYR C  107 ? 0.70784 0.49406 0.31947 -0.30430 -0.06855 0.11087  102 TYR C CB  
8115   C CG  . TYR C  107 ? 0.74735 0.50419 0.31401 -0.31686 -0.04325 0.09050  102 TYR C CG  
8116   C CD1 . TYR C  107 ? 0.80091 0.53949 0.31847 -0.34038 -0.04408 0.08622  102 TYR C CD1 
8117   C CD2 . TYR C  107 ? 0.73334 0.47992 0.30918 -0.30598 -0.01789 0.07489  102 TYR C CD2 
8118   C CE1 . TYR C  107 ? 0.84040 0.54997 0.31752 -0.35186 -0.01807 0.06569  102 TYR C CE1 
8119   C CE2 . TYR C  107 ? 0.77012 0.48956 0.31035 -0.31622 0.00824  0.05549  102 TYR C CE2 
8120   C CZ  . TYR C  107 ? 0.82423 0.52460 0.31403 -0.33876 0.00919  0.05033  102 TYR C CZ  
8121   O OH  . TYR C  107 ? 0.86412 0.53550 0.31911 -0.34887 0.03796  0.02918  102 TYR C OH  
8131   N N   . ALA C  108 ? 0.61348 0.44933 0.33544 -0.26462 -0.08495 0.13624  103 ALA C N   
8132   C CA  . ALA C  108 ? 0.57431 0.43354 0.34554 -0.24878 -0.09994 0.14941  103 ALA C CA  
8133   C C   . ALA C  108 ? 0.53872 0.40258 0.33710 -0.22961 -0.08961 0.13720  103 ALA C C   
8134   O O   . ALA C  108 ? 0.54207 0.39520 0.32650 -0.22530 -0.07229 0.11797  103 ALA C O   
8135   C CB  . ALA C  108 ? 0.61107 0.48199 0.40948 -0.24355 -0.10287 0.16024  103 ALA C CB  
8141   N N   . CYS C  109 ? 0.53981 0.42342 0.38178 -0.21375 -0.09958 0.14498  104 CYS C N   
8142   C CA  . CYS C  109 ? 0.46921 0.36320 0.34102 -0.19124 -0.09191 0.13140  104 CYS C CA  
8143   C C   . CYS C  109 ? 0.43958 0.35108 0.35660 -0.17522 -0.09400 0.13585  104 CYS C C   
8144   O O   . CYS C  109 ? 0.50614 0.42670 0.44257 -0.17815 -0.10768 0.15375  104 CYS C O   
8145   C CB  . CYS C  109 ? 0.48646 0.38388 0.35947 -0.19017 -0.10143 0.13457  104 CYS C CB  
8146   S SG  . CYS C  109 ? 0.95467 0.86444 0.86039 -0.16458 -0.09356 0.12082  104 CYS C SG  
8151   N N   . ARG C  110 ? 0.47125 0.38689 0.40606 -0.15916 -0.08061 0.11995  105 ARG C N   
8152   C CA  . ARG C  110 ? 0.39276 0.32262 0.36779 -0.14433 -0.08052 0.12015  105 ARG C CA  
8153   C C   . ARG C  110 ? 0.36581 0.30577 0.36233 -0.12679 -0.07863 0.11039  105 ARG C C   
8154   O O   . ARG C  110 ? 0.40566 0.34181 0.39101 -0.12116 -0.07035 0.09664  105 ARG C O   
8155   C CB  . ARG C  110 ? 0.44310 0.37043 0.42245 -0.14168 -0.06811 0.11051  105 ARG C CB  
8156   C CG  . ARG C  110 ? 0.44022 0.37921 0.45800 -0.13166 -0.06983 0.11365  105 ARG C CG  
8157   C CD  . ARG C  110 ? 0.38248 0.31840 0.40403 -0.13228 -0.05899 0.10670  105 ARG C CD  
8158   N NE  . ARG C  110 ? 0.44857 0.38024 0.45878 -0.12771 -0.04564 0.08893  105 ARG C NE  
8159   C CZ  . ARG C  110 ? 0.45135 0.38324 0.47160 -0.12454 -0.03444 0.07930  105 ARG C CZ  
8160   N NH1 . ARG C  110 ? 0.52203 0.45703 0.56117 -0.12590 -0.03437 0.08455  105 ARG C NH1 
8161   N NH2 . ARG C  110 ? 0.48525 0.41431 0.49945 -0.11999 -0.02294 0.06490  105 ARG C NH2 
8175   N N   . VAL C  111 ? 0.34917 0.30117 0.37673 -0.11864 -0.08551 0.11800  106 VAL C N   
8176   C CA  . VAL C  111 ? 0.32905 0.28992 0.37430 -0.10411 -0.08396 0.11071  106 VAL C CA  
8177   C C   . VAL C  111 ? 0.31209 0.28202 0.39035 -0.09191 -0.08013 0.10601  106 VAL C C   
8178   O O   . VAL C  111 ? 0.40758 0.38100 0.50719 -0.09398 -0.08459 0.11726  106 VAL C O   
8179   C CB  . VAL C  111 ? 0.48227 0.44757 0.53236 -0.10725 -0.09426 0.12399  106 VAL C CB  
8180   C CG1 . VAL C  111 ? 0.46208 0.43755 0.53643 -0.09208 -0.09103 0.11839  106 VAL C CG1 
8181   C CG2 . VAL C  111 ? 0.45928 0.41461 0.47532 -0.11829 -0.09703 0.12450  106 VAL C CG2 
8191   N N   . ASN C  112 ? 0.33125 0.30442 0.41415 -0.07994 -0.07247 0.09006  107 ASN C N   
8192   C CA  . ASN C  112 ? 0.34589 0.32646 0.45630 -0.06897 -0.06880 0.08299  107 ASN C CA  
8193   C C   . ASN C  112 ? 0.31883 0.30504 0.43439 -0.05910 -0.06758 0.07743  107 ASN C C   
8194   O O   . ASN C  112 ? 0.36927 0.35395 0.46617 -0.05793 -0.06738 0.07368  107 ASN C O   
8195   C CB  . ASN C  112 ? 0.29325 0.27321 0.40479 -0.06516 -0.06184 0.06894  107 ASN C CB  
8196   C CG  . ASN C  112 ? 0.28571 0.26999 0.42539 -0.05976 -0.05953 0.06509  107 ASN C CG  
8197   O OD1 . ASN C  112 ? 0.28024 0.26640 0.43962 -0.05949 -0.06192 0.07411  107 ASN C OD1 
8198   N ND2 . ASN C  112 ? 0.33064 0.31630 0.47479 -0.05573 -0.05469 0.05179  107 ASN C ND2 
8205   N N   . HIS C  113 ? 0.28102 0.27251 0.42204 -0.05242 -0.06548 0.07681  108 HIS C N   
8206   C CA  . HIS C  113 ? 0.28094 0.27689 0.42771 -0.04421 -0.06233 0.07242  108 HIS C CA  
8207   C C   . HIS C  113 ? 0.42982 0.42809 0.60337 -0.03764 -0.05603 0.06626  108 HIS C C   
8208   O O   . HIS C  113 ? 0.50383 0.50107 0.69773 -0.04017 -0.05629 0.07194  108 HIS C O   
8209   C CB  . HIS C  113 ? 0.40247 0.40046 0.55141 -0.04792 -0.06734 0.08718  108 HIS C CB  
8210   C CG  . HIS C  113 ? 0.41382 0.41588 0.56625 -0.04033 -0.06250 0.08323  108 HIS C CG  
8211   N ND1 . HIS C  113 ? 0.34913 0.35550 0.52942 -0.03523 -0.05717 0.08602  108 HIS C ND1 
8212   C CD2 . HIS C  113 ? 0.36205 0.36379 0.49442 -0.03721 -0.06088 0.07710  108 HIS C CD2 
8213   C CE1 . HIS C  113 ? 0.32316 0.33165 0.49848 -0.02994 -0.05178 0.08150  108 HIS C CE1 
8214   N NE2 . HIS C  113 ? 0.42406 0.43001 0.56974 -0.03108 -0.05475 0.07651  108 HIS C NE2 
8222   N N   . VAL C  114 ? 0.43970 0.43973 0.61192 -0.03000 -0.04978 0.05455  109 VAL C N   
8223   C CA  . VAL C  114 ? 0.38873 0.38805 0.58092 -0.02474 -0.04167 0.04451  109 VAL C CA  
8224   C C   . VAL C  114 ? 0.39064 0.39029 0.61651 -0.02463 -0.03866 0.05613  109 VAL C C   
8225   O O   . VAL C  114 ? 0.39503 0.39173 0.64287 -0.02162 -0.03130 0.04946  109 VAL C O   
8226   C CB  . VAL C  114 ? 0.49853 0.49834 0.67760 -0.01868 -0.03523 0.03129  109 VAL C CB  
8227   C CG1 . VAL C  114 ? 0.45768 0.46003 0.63971 -0.01687 -0.03247 0.04040  109 VAL C CG1 
8228   C CG2 . VAL C  114 ? 0.51796 0.51416 0.70961 -0.01537 -0.02626 0.01665  109 VAL C CG2 
8238   N N   . THR C  115 ? 0.37867 0.38163 0.61130 -0.02830 -0.04447 0.07387  110 THR C N   
8239   C CA  . THR C  115 ? 0.39995 0.40532 0.66968 -0.02789 -0.04302 0.08809  110 THR C CA  
8240   C C   . THR C  115 ? 0.38832 0.39255 0.67437 -0.03460 -0.05082 0.10217  110 THR C C   
8241   O O   . THR C  115 ? 0.46079 0.46735 0.78230 -0.03447 -0.05115 0.11647  110 THR C O   
8242   C CB  . THR C  115 ? 0.42178 0.43310 0.69457 -0.02950 -0.04724 0.10248  110 THR C CB  
8243   O OG1 . THR C  115 ? 0.51222 0.52341 0.75544 -0.03800 -0.05930 0.10988  110 THR C OG1 
8244   C CG2 . THR C  115 ? 0.29314 0.30547 0.55915 -0.02213 -0.03642 0.09079  110 THR C CG2 
8252   N N   . LEU C  116 ? 0.47093 0.47162 0.73394 -0.04056 -0.05647 0.09947  111 LEU C N   
8253   C CA  . LEU C  116 ? 0.36638 0.36505 0.63754 -0.04902 -0.06415 0.11396  111 LEU C CA  
8254   C C   . LEU C  116 ? 0.30343 0.29723 0.58326 -0.04735 -0.05819 0.10286  111 LEU C C   
8255   O O   . LEU C  116 ? 0.36157 0.35342 0.62339 -0.04433 -0.05327 0.08453  111 LEU C O   
8256   C CB  . LEU C  116 ? 0.41493 0.41164 0.65090 -0.05971 -0.07394 0.12098  111 LEU C CB  
8257   C CG  . LEU C  116 ? 0.37089 0.37072 0.59221 -0.06358 -0.08086 0.13029  111 LEU C CG  
8258   C CD1 . LEU C  116 ? 0.32375 0.31774 0.50528 -0.07402 -0.08672 0.13063  111 LEU C CD1 
8259   C CD2 . LEU C  116 ? 0.40389 0.40918 0.65447 -0.06778 -0.08920 0.15303  111 LEU C CD2 
8271   N N   . SER C  117 ? 0.41622 0.40843 0.72593 -0.04981 -0.05954 0.11534  112 SER C N   
8272   C CA  . SER C  117 ? 0.39769 0.38453 0.71792 -0.04969 -0.05441 0.10685  112 SER C CA  
8273   C C   . SER C  117 ? 0.31231 0.29657 0.60174 -0.05775 -0.05852 0.10448  112 SER C C   
8274   O O   . SER C  117 ? 0.33043 0.31228 0.61513 -0.05589 -0.05279 0.08853  112 SER C O   
8275   C CB  . SER C  117 ? 0.28627 0.27131 0.64686 -0.05118 -0.05552 0.12389  112 SER C CB  
8276   O OG  . SER C  117 ? 0.50581 0.49212 0.90070 -0.04251 -0.04800 0.12381  112 SER C OG  
8282   N N   . GLN C  118 ? 0.28940 0.27370 0.55831 -0.06748 -0.06778 0.11984  113 GLN C N   
8283   C CA  . GLN C  118 ? 0.36436 0.34449 0.60156 -0.07612 -0.06916 0.11765  113 GLN C CA  
8284   C C   . GLN C  118 ? 0.34845 0.32831 0.55373 -0.08301 -0.07592 0.12447  113 GLN C C   
8285   O O   . GLN C  118 ? 0.33880 0.32216 0.55000 -0.08431 -0.08307 0.13739  113 GLN C O   
8286   C CB  . GLN C  118 ? 0.32509 0.30052 0.57056 -0.08563 -0.07187 0.13151  113 GLN C CB  
8287   C CG  . GLN C  118 ? 0.35469 0.33092 0.61336 -0.09337 -0.08304 0.15784  113 GLN C CG  
8288   C CD  . GLN C  118 ? 0.46731 0.43998 0.75136 -0.09802 -0.08413 0.17116  113 GLN C CD  
8289   O OE1 . GLN C  118 ? 0.47163 0.44018 0.74041 -0.11126 -0.09133 0.18774  113 GLN C OE1 
8290   N NE2 . GLN C  118 ? 0.34409 0.31699 0.66556 -0.08800 -0.07644 0.16371  113 GLN C NE2 
8299   N N   . PRO C  119 ? 0.35862 0.33394 0.53128 -0.08805 -0.07338 0.11625  114 PRO C N   
8300   C CA  . PRO C  119 ? 0.38323 0.35554 0.52384 -0.09536 -0.07820 0.12055  114 PRO C CA  
8301   C C   . PRO C  119 ? 0.47541 0.44507 0.61002 -0.10923 -0.08978 0.14345  114 PRO C C   
8302   O O   . PRO C  119 ? 0.50226 0.46848 0.64090 -0.11756 -0.09232 0.15459  114 PRO C O   
8303   C CB  . PRO C  119 ? 0.33562 0.30129 0.44891 -0.09884 -0.07027 0.10771  114 PRO C CB  
8304   C CG  . PRO C  119 ? 0.30983 0.27901 0.44388 -0.08951 -0.06203 0.09354  114 PRO C CG  
8305   C CD  . PRO C  119 ? 0.33692 0.30925 0.50388 -0.08738 -0.06483 0.10230  114 PRO C CD  
8313   N N   . LYS C  120 ? 0.33691 0.30841 0.46190 -0.11260 -0.09773 0.15143  115 LYS C N   
8314   C CA  . LYS C  120 ? 0.35156 0.32200 0.47038 -0.12709 -0.11185 0.17434  115 LYS C CA  
8315   C C   . LYS C  120 ? 0.37356 0.33278 0.44433 -0.14225 -0.11376 0.17339  115 LYS C C   
8316   O O   . LYS C  120 ? 0.37092 0.32686 0.42079 -0.13955 -0.10857 0.16002  115 LYS C O   
8317   C CB  . LYS C  120 ? 0.37477 0.35477 0.51669 -0.12287 -0.12014 0.18507  115 LYS C CB  
8320   N N   . ILE C  121 ? 0.50312 0.45517 0.55577 -0.15879 -0.12049 0.18757  116 ILE C N   
8321   C CA  . ILE C  121 ? 0.50009 0.43849 0.50317 -0.17653 -0.12150 0.18724  116 ILE C CA  
8322   C C   . ILE C  121 ? 0.52880 0.47362 0.52248 -0.18517 -0.13862 0.20058  116 ILE C C   
8323   O O   . ILE C  121 ? 0.44403 0.40155 0.46311 -0.18437 -0.15071 0.21546  116 ILE C O   
8324   C CB  . ILE C  121 ? 0.44825 0.37678 0.43100 -0.18695 -0.11508 0.18741  116 ILE C CB  
8325   C CG1 . ILE C  121 ? 0.47593 0.40574 0.47733 -0.17275 -0.09821 0.16952  116 ILE C CG1 
8326   C CG2 . ILE C  121 ? 0.48108 0.39422 0.40994 -0.20364 -0.11171 0.18159  116 ILE C CG2 
8327   C CD1 . ILE C  121 ? 0.51692 0.43474 0.49304 -0.18274 -0.08630 0.16390  116 ILE C CD1 
8339   N N   . VAL C  122 ? 0.46254 0.39952 0.42304 -0.19350 -0.13980 0.19457  117 VAL C N   
8340   C CA  . VAL C  122 ? 0.47576 0.41733 0.42183 -0.20538 -0.15630 0.20418  117 VAL C CA  
8341   C C   . VAL C  122 ? 0.51260 0.43549 0.40301 -0.22422 -0.15301 0.19648  117 VAL C C   
8342   O O   . VAL C  122 ? 0.51624 0.42368 0.38003 -0.22543 -0.13882 0.18123  117 VAL C O   
8343   C CB  . VAL C  122 ? 0.45913 0.40820 0.41973 -0.19882 -0.16099 0.20366  117 VAL C CB  
8344   C CG1 . VAL C  122 ? 0.48212 0.43535 0.42758 -0.21402 -0.17838 0.21256  117 VAL C CG1 
8345   C CG2 . VAL C  122 ? 0.43439 0.40045 0.44950 -0.18095 -0.16175 0.21050  117 VAL C CG2 
8355   N N   . LYS C  123 ? 0.54224 0.46567 0.41589 -0.23964 -0.16530 0.20666  118 LYS C N   
8356   C CA  . LYS C  123 ? 0.60618 0.51003 0.42490 -0.25958 -0.16132 0.19894  118 LYS C CA  
8357   C C   . LYS C  123 ? 0.73601 0.63557 0.52913 -0.27414 -0.17303 0.19801  118 LYS C C   
8358   O O   . LYS C  123 ? 0.60914 0.52503 0.42882 -0.27348 -0.19038 0.20963  118 LYS C O   
8359   C CB  . LYS C  123 ? 0.64505 0.54911 0.45387 -0.27172 -0.16822 0.20969  118 LYS C CB  
8360   C CG  . LYS C  123 ? 0.66259 0.57163 0.50009 -0.25878 -0.15867 0.21289  118 LYS C CG  
8361   C CD  . LYS C  123 ? 0.60483 0.52578 0.45930 -0.26474 -0.17466 0.23208  118 LYS C CD  
8362   C CE  . LYS C  123 ? 0.73795 0.65380 0.59641 -0.26127 -0.16199 0.23223  118 LYS C CE  
8363   N NZ  . LYS C  123 ? 0.78276 0.67776 0.58740 -0.27824 -0.15016 0.22275  118 LYS C NZ  
8377   N N   . TRP C  124 ? 0.78733 0.66391 0.53008 -0.28825 -0.16216 0.18355  119 TRP C N   
8378   C CA  . TRP C  124 ? 0.70306 0.57003 0.41465 -0.30557 -0.17116 0.18002  119 TRP C CA  
8379   C C   . TRP C  124 ? 0.70345 0.57119 0.39659 -0.32875 -0.18993 0.19185  119 TRP C C   
8380   O O   . TRP C  124 ? 0.84365 0.69432 0.49712 -0.34423 -0.18310 0.18635  119 TRP C O   
8381   C CB  . TRP C  124 ? 0.69233 0.53171 0.35836 -0.31202 -0.14960 0.15870  119 TRP C CB  
8382   C CG  . TRP C  124 ? 0.72060 0.54524 0.35031 -0.33189 -0.15641 0.15297  119 TRP C CG  
8383   C CD1 . TRP C  124 ? 0.74516 0.58018 0.39012 -0.33475 -0.17408 0.16065  119 TRP C CD1 
8384   C CD2 . TRP C  124 ? 0.82475 0.61979 0.39746 -0.35312 -0.14432 0.13758  119 TRP C CD2 
8385   N NE1 . TRP C  124 ? 0.82142 0.63473 0.42228 -0.35734 -0.17506 0.15156  119 TRP C NE1 
8386   C CE2 . TRP C  124 ? 0.79176 0.57928 0.34687 -0.36903 -0.15643 0.13666  119 TRP C CE2 
8387   C CE3 . TRP C  124 ? 0.80276 0.57597 0.33901 -0.36078 -0.12279 0.12393  119 TRP C CE3 
8388   C CZ2 . TRP C  124 ? 0.84350 0.60051 0.34489 -0.39297 -0.14772 0.12214  119 TRP C CZ2 
8389   C CZ3 . TRP C  124 ? 0.85144 0.59520 0.33459 -0.38337 -0.11296 0.10882  119 TRP C CZ3 
8390   C CH2 . TRP C  124 ? 0.92437 0.65930 0.38995 -0.39958 -0.12543 0.10778  119 TRP C CH2 
8401   N N   . ASP C  125 ? 0.72874 0.61641 0.45287 -0.33205 -0.21299 0.20866  120 ASP C N   
8402   C CA  . ASP C  125 ? 0.74318 0.63312 0.45522 -0.35661 -0.23361 0.22224  120 ASP C CA  
8403   C C   . ASP C  125 ? 0.77407 0.64327 0.44062 -0.38073 -0.23640 0.21278  120 ASP C C   
8404   O O   . ASP C  125 ? 1.03258 0.90879 0.71385 -0.38586 -0.24918 0.21817  120 ASP C O   
8405   C CB  . ASP C  125 ? 0.71170 0.63126 0.48061 -0.35147 -0.25547 0.24457  120 ASP C CB  
8408   N N   . ARG C  126 ? 0.82085 0.66248 0.43213 -0.39621 -0.22225 0.19801  121 ARG C N   
8409   C CA  . ARG C  126 ? 0.96337 0.77889 0.52692 -0.41919 -0.21910 0.18520  121 ARG C CA  
8410   C C   . ARG C  126 ? 1.01707 0.83901 0.58751 -0.44152 -0.24469 0.20122  121 ARG C C   
8411   O O   . ARG C  126 ? 1.07887 0.89050 0.63742 -0.44585 -0.24294 0.19627  121 ARG C O   
8412   C CB  . ARG C  126 ? 0.93664 0.72306 0.44312 -0.43680 -0.20236 0.17113  121 ARG C CB  
8413   C CG  . ARG C  126 ? 1.10856 0.86438 0.56210 -0.46683 -0.19976 0.16017  121 ARG C CG  
8414   C CD  . ARG C  126 ? 1.13188 0.86146 0.53339 -0.48516 -0.18429 0.14911  121 ARG C CD  
8415   N NE  . ARG C  126 ? 1.02809 0.74093 0.41226 -0.47056 -0.15236 0.12700  121 ARG C NE  
8416   C CZ  . ARG C  126 ? 1.06806 0.79241 0.47325 -0.44904 -0.14019 0.12695  121 ARG C CZ  
8417   N NH1 . ARG C  126 ? 1.15050 0.90214 0.59416 -0.43821 -0.15647 0.14685  121 ARG C NH1 
8418   N NH2 . ARG C  126 ? 1.17261 0.87984 0.56261 -0.43870 -0.10961 0.10702  121 ARG C NH2 
8432   N N   . ASP C  127 ? 1.01308 0.85220 0.60471 -0.45020 -0.26448 0.22197  122 ASP C N   
8433   C CA  . ASP C  127 ? 0.90778 0.75591 0.51289 -0.46306 -0.28462 0.24074  122 ASP C CA  
8434   C C   . ASP C  127 ? 0.94355 0.81090 0.59532 -0.44207 -0.28839 0.24664  122 ASP C C   
8435   O O   . ASP C  127 ? 1.00859 0.86395 0.64405 -0.44655 -0.28537 0.24086  122 ASP C O   
8436   C CB  . ASP C  127 ? 0.94646 0.81371 0.57657 -0.47114 -0.30438 0.26364  122 ASP C CB  
8439   N N   . GLY C  149 ? 0.74530 0.70381 0.84458 -0.27810 -0.21637 0.25494  144 GLY C N   
8440   C CA  . GLY C  149 ? 0.64755 0.61992 0.76301 -0.26005 -0.20629 0.25578  144 GLY C CA  
8441   C C   . GLY C  149 ? 0.68508 0.64987 0.80207 -0.24427 -0.18206 0.24716  144 GLY C C   
8442   O O   . GLY C  149 ? 0.60413 0.54688 0.69940 -0.24754 -0.17300 0.23735  144 GLY C O   
8445   N N   . SER C  150 ? 0.67631 0.65823 0.81840 -0.22722 -0.17144 0.25161  145 SER C N   
8446   C CA  . SER C  150 ? 0.54075 0.51680 0.68256 -0.21179 -0.14935 0.24602  145 SER C CA  
8447   C C   . SER C  150 ? 0.48590 0.43957 0.58811 -0.20903 -0.14309 0.23106  145 SER C C   
8448   O O   . SER C  150 ? 0.49436 0.44036 0.57341 -0.21724 -0.15368 0.22498  145 SER C O   
8449   C CB  . SER C  150 ? 0.47870 0.47921 0.65833 -0.19583 -0.13934 0.25552  145 SER C CB  
8452   N N   . HIS C  151 ? 0.47936 0.42221 0.57368 -0.19737 -0.12558 0.22612  146 HIS C N   
8453   C CA  . HIS C  151 ? 0.51349 0.43681 0.57629 -0.19140 -0.11773 0.21400  146 HIS C CA  
8454   C C   . HIS C  151 ? 0.48441 0.41633 0.55770 -0.17240 -0.10239 0.21680  146 HIS C C   
8455   O O   . HIS C  151 ? 0.53981 0.48572 0.63792 -0.16511 -0.09402 0.22600  146 HIS C O   
8456   C CB  . HIS C  151 ? 0.50149 0.39595 0.53689 -0.19792 -0.11298 0.20459  146 HIS C CB  
8457   C CG  . HIS C  151 ? 0.52848 0.40914 0.54498 -0.21772 -0.12607 0.19864  146 HIS C CG  
8458   N ND1 . HIS C  151 ? 0.53968 0.40823 0.52797 -0.22644 -0.13318 0.18874  146 HIS C ND1 
8459   C CD2 . HIS C  151 ? 0.54989 0.42591 0.56914 -0.23122 -0.13281 0.20093  146 HIS C CD2 
8460   C CE1 . HIS C  151 ? 0.56869 0.42518 0.54047 -0.24484 -0.14356 0.18491  146 HIS C CE1 
8461   N NE2 . HIS C  151 ? 0.63944 0.50023 0.63004 -0.24808 -0.14412 0.19215  146 HIS C NE2 
8469   N N   . SER C  152 ? 0.45006 0.37273 0.50270 -0.16501 -0.09825 0.20876  147 SER C N   
8470   C CA  . SER C  152 ? 0.46700 0.39708 0.52486 -0.14795 -0.08563 0.21098  147 SER C CA  
8471   C C   . SER C  152 ? 0.43541 0.34812 0.46325 -0.13875 -0.07933 0.19749  147 SER C C   
8472   O O   . SER C  152 ? 0.44614 0.34273 0.45264 -0.14640 -0.08489 0.18797  147 SER C O   
8473   C CB  . SER C  152 ? 0.43691 0.38818 0.51544 -0.14303 -0.08819 0.21538  147 SER C CB  
8474   O OG  . SER C  152 ? 0.41436 0.36053 0.47766 -0.14893 -0.09850 0.20837  147 SER C OG  
8480   N N   . MET C  153 ? 0.42780 0.34445 0.45445 -0.12231 -0.06716 0.19620  148 MET C N   
8481   C CA  . MET C  153 ? 0.47245 0.37961 0.47769 -0.11029 -0.06173 0.18458  148 MET C CA  
8482   C C   . MET C  153 ? 0.43858 0.36322 0.44995 -0.09605 -0.05599 0.18300  148 MET C C   
8483   O O   . MET C  153 ? 0.40526 0.34225 0.42981 -0.09036 -0.04845 0.19043  148 MET C O   
8484   C CB  . MET C  153 ? 0.44654 0.33877 0.44125 -0.10527 -0.05416 0.18522  148 MET C CB  
8485   C CG  . MET C  153 ? 0.44264 0.32150 0.41846 -0.09656 -0.05154 0.17399  148 MET C CG  
8486   S SD  . MET C  153 ? 0.59138 0.45734 0.56089 -0.08688 -0.04315 0.17824  148 MET C SD  
8487   C CE  . MET C  153 ? 0.52078 0.40664 0.49962 -0.07871 -0.03670 0.19069  148 MET C CE  
8497   N N   . ARG C  154 ? 0.40067 0.32532 0.40211 -0.09119 -0.05838 0.17277  149 ARG C N   
8498   C CA  . ARG C  154 ? 0.48148 0.42113 0.48824 -0.07951 -0.05388 0.16952  149 ARG C CA  
8499   C C   . ARG C  154 ? 0.45337 0.38626 0.44159 -0.06965 -0.05202 0.15828  149 ARG C C   
8500   O O   . ARG C  154 ? 0.49835 0.41807 0.47449 -0.07337 -0.05604 0.15128  149 ARG C O   
8501   C CB  . ARG C  154 ? 0.53039 0.48218 0.55309 -0.08456 -0.06039 0.17053  149 ARG C CB  
8502   C CG  . ARG C  154 ? 0.54402 0.50473 0.59086 -0.09545 -0.06504 0.18346  149 ARG C CG  
8503   C CD  . ARG C  154 ? 0.38020 0.36069 0.45462 -0.08865 -0.05826 0.18943  149 ARG C CD  
8504   N NE  . ARG C  154 ? 0.43512 0.42621 0.53920 -0.09952 -0.06486 0.20302  149 ARG C NE  
8505   C CZ  . ARG C  154 ? 0.49103 0.48568 0.61111 -0.10401 -0.06143 0.21366  149 ARG C CZ  
8506   N NH1 . ARG C  154 ? 0.39311 0.38136 0.50138 -0.09822 -0.05026 0.21276  149 ARG C NH1 
8507   N NH2 . ARG C  154 ? 0.54772 0.55311 0.69764 -0.11518 -0.07012 0.22680  149 ARG C NH2 
8521   N N   . TYR C  155 ? 0.50041 0.44214 0.48681 -0.05798 -0.04549 0.15646  150 TYR C N   
8522   C CA  . TYR C  155 ? 0.51810 0.45750 0.49092 -0.04859 -0.04520 0.14704  150 TYR C CA  
8523   C C   . TYR C  155 ? 0.39536 0.34866 0.37419 -0.04301 -0.04349 0.14156  150 TYR C C   
8524   O O   . TYR C  155 ? 0.37804 0.34175 0.36512 -0.04042 -0.03694 0.14518  150 TYR C O   
8525   C CB  . TYR C  155 ? 0.43529 0.37028 0.39647 -0.04112 -0.04081 0.15038  150 TYR C CB  
8526   C CG  . TYR C  155 ? 0.40152 0.31959 0.35691 -0.04402 -0.04252 0.15297  150 TYR C CG  
8527   C CD1 . TYR C  155 ? 0.46540 0.37297 0.41512 -0.04178 -0.04536 0.14531  150 TYR C CD1 
8528   C CD2 . TYR C  155 ? 0.47471 0.38661 0.43271 -0.04896 -0.03981 0.16290  150 TYR C CD2 
8529   C CE1 . TYR C  155 ? 0.41650 0.30693 0.36394 -0.04397 -0.04452 0.14685  150 TYR C CE1 
8530   C CE2 . TYR C  155 ? 0.54012 0.43473 0.49459 -0.05175 -0.04025 0.16478  150 TYR C CE2 
8531   C CZ  . TYR C  155 ? 0.52310 0.40643 0.47253 -0.04901 -0.04214 0.15641  150 TYR C CZ  
8532   O OH  . TYR C  155 ? 0.55060 0.41478 0.49935 -0.05153 -0.04030 0.15749  150 TYR C OH  
8542   N N   . PHE C  156 ? 0.38901 0.34138 0.36468 -0.04156 -0.04785 0.13246  151 PHE C N   
8543   C CA  . PHE C  156 ? 0.43146 0.39491 0.41361 -0.03692 -0.04672 0.12623  151 PHE C CA  
8544   C C   . PHE C  156 ? 0.39609 0.35847 0.36547 -0.02843 -0.04691 0.11740  151 PHE C C   
8545   O O   . PHE C  156 ? 0.42204 0.37582 0.38468 -0.02833 -0.05086 0.11336  151 PHE C O   
8546   C CB  . PHE C  156 ? 0.40016 0.36489 0.39250 -0.04399 -0.05276 0.12473  151 PHE C CB  
8547   C CG  . PHE C  156 ? 0.50290 0.47052 0.51028 -0.05386 -0.05581 0.13515  151 PHE C CG  
8548   C CD1 . PHE C  156 ? 0.45200 0.40917 0.45355 -0.06329 -0.06017 0.14038  151 PHE C CD1 
8549   C CD2 . PHE C  156 ? 0.55948 0.54009 0.58928 -0.05423 -0.05450 0.14005  151 PHE C CD2 
8550   C CE1 . PHE C  156 ? 0.49658 0.45740 0.51281 -0.07390 -0.06511 0.15076  151 PHE C CE1 
8551   C CE2 . PHE C  156 ? 0.48839 0.47378 0.53699 -0.06360 -0.05896 0.15180  151 PHE C CE2 
8552   C CZ  . PHE C  156 ? 0.40661 0.38271 0.44764 -0.07395 -0.06526 0.15736  151 PHE C CZ  
8562   N N   . PHE C  157 ? 0.38397 0.35463 0.35073 -0.02213 -0.04221 0.11435  152 PHE C N   
8563   C CA  . PHE C  157 ? 0.43458 0.40619 0.38955 -0.01543 -0.04419 0.10679  152 PHE C CA  
8564   C C   . PHE C  157 ? 0.39274 0.37259 0.35404 -0.01335 -0.04257 0.09772  152 PHE C C   
8565   O O   . PHE C  157 ? 0.48668 0.47252 0.45687 -0.01399 -0.03574 0.09800  152 PHE C O   
8566   C CB  . PHE C  157 ? 0.44662 0.41833 0.38599 -0.01160 -0.04126 0.11101  152 PHE C CB  
8567   C CG  . PHE C  157 ? 0.38494 0.34786 0.31945 -0.01296 -0.04252 0.12091  152 PHE C CG  
8568   C CD1 . PHE C  157 ? 0.42945 0.38536 0.35908 -0.00994 -0.04866 0.12178  152 PHE C CD1 
8569   C CD2 . PHE C  157 ? 0.44014 0.40170 0.37842 -0.01722 -0.03695 0.12983  152 PHE C CD2 
8570   C CE1 . PHE C  157 ? 0.52447 0.47065 0.45233 -0.01094 -0.04885 0.13101  152 PHE C CE1 
8571   C CE2 . PHE C  157 ? 0.39272 0.34496 0.32753 -0.01899 -0.03781 0.13888  152 PHE C CE2 
8572   C CZ  . PHE C  157 ? 0.46495 0.40878 0.39416 -0.01575 -0.04356 0.13929  152 PHE C CZ  
8582   N N   . THR C  158 ? 0.36129 0.34102 0.32073 -0.01081 -0.04783 0.08981  153 THR C N   
8583   C CA  . THR C  158 ? 0.45968 0.44581 0.42513 -0.00911 -0.04690 0.08050  153 THR C CA  
8584   C C   . THR C  158 ? 0.55716 0.54473 0.51132 -0.00465 -0.05159 0.07363  153 THR C C   
8585   O O   . THR C  158 ? 0.54509 0.52915 0.49805 -0.00328 -0.05773 0.07417  153 THR C O   
8586   C CB  . THR C  158 ? 0.38974 0.37530 0.36977 -0.01293 -0.04982 0.07857  153 THR C CB  
8587   O OG1 . THR C  158 ? 0.44333 0.42854 0.43419 -0.01861 -0.04830 0.08697  153 THR C OG1 
8588   C CG2 . THR C  158 ? 0.50266 0.49418 0.49148 -0.01111 -0.04828 0.06977  153 THR C CG2 
8596   N N   . SER C  159 ? 0.46991 0.46221 0.41696 -0.00307 -0.04841 0.06712  154 SER C N   
8597   C CA  . SER C  159 ? 0.61625 0.61115 0.55229 -0.00083 -0.05472 0.06043  154 SER C CA  
8598   C C   . SER C  159 ? 0.61896 0.61766 0.56202 -0.00145 -0.05223 0.04869  154 SER C C   
8599   O O   . SER C  159 ? 0.61502 0.61415 0.56140 -0.00263 -0.04265 0.04537  154 SER C O   
8600   C CB  . SER C  159 ? 0.67387 0.66859 0.58680 -0.00069 -0.05462 0.06366  154 SER C CB  
8601   O OG  . SER C  159 ? 0.68944 0.68176 0.59666 0.00115  -0.06277 0.07293  154 SER C OG  
8607   N N   . VAL C  160 ? 0.56736 0.56847 0.51555 -0.00061 -0.05981 0.04263  155 VAL C N   
8608   C CA  . VAL C  160 ? 0.60819 0.61203 0.56532 -0.00165 -0.05828 0.03147  155 VAL C CA  
8609   C C   . VAL C  160 ? 0.62517 0.63269 0.57265 -0.00173 -0.06733 0.02484  155 VAL C C   
8610   O O   . VAL C  160 ? 0.53991 0.54959 0.49019 0.00003  -0.07661 0.02892  155 VAL C O   
8611   C CB  . VAL C  160 ? 0.56446 0.56795 0.54332 -0.00235 -0.05853 0.03147  155 VAL C CB  
8612   C CG1 . VAL C  160 ? 0.59745 0.60271 0.58812 -0.00359 -0.05483 0.02172  155 VAL C CG1 
8613   C CG2 . VAL C  160 ? 0.46222 0.46230 0.44825 -0.00403 -0.05415 0.04109  155 VAL C CG2 
8623   N N   . SER C  161 ? 0.72308 0.73095 0.66062 -0.00435 -0.06440 0.01468  156 SER C N   
8624   C CA  . SER C  161 ? 0.70729 0.71877 0.63335 -0.00676 -0.07456 0.00807  156 SER C CA  
8625   C C   . SER C  161 ? 0.69099 0.70647 0.63863 -0.00666 -0.08009 0.00191  156 SER C C   
8626   O O   . SER C  161 ? 0.66910 0.68294 0.63568 -0.00611 -0.07330 -0.00101 156 SER C O   
8627   C CB  . SER C  161 ? 0.65029 0.65815 0.55460 -0.01175 -0.06831 -0.00267 156 SER C CB  
8628   O OG  . SER C  161 ? 0.75498 0.75866 0.67312 -0.01196 -0.05459 -0.01100 156 SER C OG  
8634   N N   . ARG C  162 ? 0.67492 0.56192 0.85259 -0.29968 0.16112  -0.09285 157 ARG C N   
8635   C CA  . ARG C  162 ? 0.79676 0.68475 0.99355 -0.33379 0.19882  -0.12239 157 ARG C CA  
8636   C C   . ARG C  162 ? 0.83011 0.75124 1.06846 -0.35498 0.18670  -0.15889 157 ARG C C   
8637   O O   . ARG C  162 ? 0.85573 0.86491 1.17826 -0.35373 0.15472  -0.18840 157 ARG C O   
8638   C CB  . ARG C  162 ? 0.74170 0.69598 1.00180 -0.33281 0.20324  -0.13815 157 ARG C CB  
8639   C CG  . ARG C  162 ? 0.82987 0.73678 1.03420 -0.32098 0.22904  -0.10878 157 ARG C CG  
8640   C CD  . ARG C  162 ? 0.84299 0.80989 1.10658 -0.32337 0.23809  -0.12927 157 ARG C CD  
8641   N NE  . ARG C  162 ? 0.69451 0.73828 1.02713 -0.30017 0.19875  -0.12964 157 ARG C NE  
8642   C CZ  . ARG C  162 ? 0.67814 0.75209 1.03415 -0.28693 0.20036  -0.12652 157 ARG C CZ  
8643   N NH1 . ARG C  162 ? 0.67520 0.71076 0.99179 -0.29618 0.23854  -0.12361 157 ARG C NH1 
8644   N NH2 . ARG C  162 ? 0.61164 0.75101 1.02655 -0.26226 0.16177  -0.12731 157 ARG C NH2 
8658   N N   . PRO C  163 ? 0.88720 0.73997 1.06608 -0.37050 0.20861  -0.15845 158 PRO C N   
8659   C CA  . PRO C  163 ? 0.98639 0.86787 1.19941 -0.39012 0.19431  -0.19218 158 PRO C CA  
8660   C C   . PRO C  163 ? 0.93615 0.88939 1.22637 -0.41248 0.20503  -0.23588 158 PRO C C   
8661   O O   . PRO C  163 ? 0.93860 0.86437 1.21069 -0.43144 0.25059  -0.24426 158 PRO C O   
8662   C CB  . PRO C  163 ? 0.98678 0.76720 1.10826 -0.40035 0.22545  -0.17857 158 PRO C CB  
8663   C CG  . PRO C  163 ? 1.06517 0.77559 1.11695 -0.39242 0.26428  -0.15066 158 PRO C CG  
8664   C CD  . PRO C  163 ? 1.03723 0.78714 1.11684 -0.37005 0.24921  -0.13234 158 PRO C CD  
8672   N N   . GLY C  164 ? 0.89023 0.93277 1.26184 -0.40725 0.16186  -0.26480 159 GLY C N   
8673   C CA  . GLY C  164 ? 0.85658 0.97436 1.30773 -0.42254 0.16688  -0.30872 159 GLY C CA  
8674   C C   . GLY C  164 ? 0.85336 0.99588 1.33315 -0.42003 0.19328  -0.31147 159 GLY C C   
8675   O O   . GLY C  164 ? 0.82893 0.97936 1.32875 -0.44532 0.23251  -0.34065 159 GLY C O   
8679   N N   . ARG C  165 ? 0.86000 1.01219 1.33951 -0.39130 0.17480  -0.28363 160 ARG C N   
8680   C CA  . ARG C  165 ? 0.84070 1.01758 1.34701 -0.38623 0.19600  -0.28655 160 ARG C CA  
8681   C C   . ARG C  165 ? 0.80372 1.04423 1.36008 -0.34947 0.15035  -0.27773 160 ARG C C   
8682   O O   . ARG C  165 ? 0.81244 1.05868 1.37388 -0.33911 0.16432  -0.26821 160 ARG C O   
8683   C CB  . ARG C  165 ? 0.90433 0.98971 1.32203 -0.39303 0.24242  -0.25361 160 ARG C CB  
8686   N N   . GLY C  166 ? 0.81609 1.09815 1.40161 -0.32835 0.09630  -0.28081 161 GLY C N   
8687   C CA  . GLY C  166 ? 0.72998 1.06021 1.34844 -0.28922 0.05043  -0.27013 161 GLY C CA  
8688   C C   . GLY C  166 ? 0.54562 0.83246 1.10947 -0.27101 0.02908  -0.23087 161 GLY C C   
8689   O O   . GLY C  166 ? 0.55244 0.77859 1.05902 -0.28613 0.03982  -0.21596 161 GLY C O   
8693   N N   . GLU C  167 ? 0.49412 0.80957 1.07485 -0.23681 -0.00025 -0.21544 162 GLU C N   
8694   C CA  . GLU C  167 ? 0.50551 0.78085 1.03185 -0.21237 -0.02046 -0.17657 162 GLU C CA  
8695   C C   . GLU C  167 ? 0.51750 0.71662 0.96848 -0.22214 0.02664  -0.14084 162 GLU C C   
8696   O O   . GLU C  167 ? 0.59689 0.78393 1.05696 -0.25317 0.07340  -0.15226 162 GLU C O   
8697   C CB  . GLU C  167 ? 0.44063 0.75603 0.99229 -0.17065 -0.05870 -0.16698 162 GLU C CB  
8700   N N   . PRO C  168 ? 0.55991 0.70469 0.93314 -0.19561 0.01538  -0.09920 163 PRO C N   
8701   C CA  . PRO C  168 ? 0.61034 0.68560 0.91169 -0.19792 0.05220  -0.06689 163 PRO C CA  
8702   C C   . PRO C  168 ? 0.49302 0.58158 0.80451 -0.18831 0.06633  -0.05572 163 PRO C C   
8703   O O   . PRO C  168 ? 0.55433 0.69692 0.91446 -0.16974 0.04227  -0.06218 163 PRO C O   
8704   C CB  . PRO C  168 ? 0.61952 0.65202 0.85304 -0.16863 0.02869  -0.03363 163 PRO C CB  
8705   C CG  . PRO C  168 ? 0.54407 0.60827 0.80177 -0.16123 -0.01204 -0.05045 163 PRO C CG  
8706   C CD  . PRO C  168 ? 0.52250 0.66258 0.86592 -0.16434 -0.02991 -0.08314 163 PRO C CD  
8714   N N   . ARG C  169 ? 0.54305 0.57426 0.80057 -0.20014 0.10578  -0.03893 164 ARG C N   
8715   C CA  . ARG C  169 ? 0.51844 0.54856 0.76721 -0.19142 0.12111  -0.02524 164 ARG C CA  
8716   C C   . ARG C  169 ? 0.41619 0.43528 0.62354 -0.15249 0.09247  0.00900  164 ARG C C   
8717   O O   . ARG C  169 ? 0.49957 0.47188 0.64704 -0.13944 0.08668  0.03149  164 ARG C O   
8718   C CB  . ARG C  169 ? 0.60614 0.56740 0.79633 -0.21608 0.17096  -0.01863 164 ARG C CB  
8719   C CG  . ARG C  169 ? 0.57737 0.53011 0.74826 -0.20951 0.18873  -0.00594 164 ARG C CG  
8720   C CD  . ARG C  169 ? 0.63733 0.63991 0.87715 -0.23362 0.21172  -0.03995 164 ARG C CD  
8721   N NE  . ARG C  169 ? 0.62255 0.60857 0.83106 -0.22617 0.22875  -0.02898 164 ARG C NE  
8722   C CZ  . ARG C  169 ? 0.58193 0.50421 0.71997 -0.23619 0.26066  -0.02432 164 ARG C CZ  
8723   N NH1 . ARG C  169 ? 0.65017 0.51570 0.73928 -0.25270 0.28139  -0.02832 164 ARG C NH1 
8724   N NH2 . ARG C  169 ? 0.59194 0.50390 0.70503 -0.22883 0.27137  -0.01700 164 ARG C NH2 
8738   N N   . PHE C  170 ? 0.36101 0.42323 0.60241 -0.13497 0.07675  0.00999  165 PHE C N   
8739   C CA  . PHE C  170 ? 0.40430 0.46239 0.61506 -0.10294 0.05234  0.03662  165 PHE C CA  
8740   C C   . PHE C  170 ? 0.35567 0.41163 0.55532 -0.09833 0.06877  0.04616  165 PHE C C   
8741   O O   . PHE C  170 ? 0.31620 0.40694 0.56365 -0.10726 0.07914  0.02798  165 PHE C O   
8742   C CB  . PHE C  170 ? 0.34945 0.45169 0.60019 -0.08363 0.01310  0.02969  165 PHE C CB  
8743   C CG  . PHE C  170 ? 0.36749 0.45866 0.58285 -0.05688 -0.00654 0.05404  165 PHE C CG  
8744   C CD1 . PHE C  170 ? 0.52957 0.58326 0.69089 -0.04819 -0.00972 0.07356  165 PHE C CD1 
8745   C CD2 . PHE C  170 ? 0.42874 0.54664 0.66688 -0.04148 -0.01954 0.05432  165 PHE C CD2 
8746   C CE1 . PHE C  170 ? 0.43508 0.48370 0.57047 -0.02808 -0.02324 0.09049  165 PHE C CE1 
8747   C CE2 . PHE C  170 ? 0.48868 0.59300 0.69296 -0.02232 -0.03264 0.07357  165 PHE C CE2 
8748   C CZ  . PHE C  170 ? 0.37729 0.44980 0.53264 -0.01739 -0.03339 0.09036  165 PHE C CZ  
8758   N N   . ILE C  171 ? 0.41858 0.43605 0.55720 -0.08365 0.07037  0.07174  166 ILE C N   
8759   C CA  . ILE C  171 ? 0.41285 0.42399 0.52992 -0.07706 0.08139  0.08187  166 ILE C CA  
8760   C C   . ILE C  171 ? 0.34891 0.36440 0.44357 -0.04998 0.05617  0.10057  166 ILE C C   
8761   O O   . ILE C  171 ? 0.35159 0.34816 0.41689 -0.03818 0.04368  0.11216  166 ILE C O   
8762   C CB  . ILE C  171 ? 0.45773 0.40958 0.51293 -0.08934 0.11309  0.09013  166 ILE C CB  
8763   C CG1 . ILE C  171 ? 0.43507 0.38686 0.51666 -0.12212 0.14827  0.06716  166 ILE C CG1 
8764   C CG2 . ILE C  171 ? 0.42481 0.36004 0.43525 -0.07268 0.11224  0.10695  166 ILE C CG2 
8765   C CD1 . ILE C  171 ? 0.52239 0.40089 0.53890 -0.14237 0.18278  0.07102  166 ILE C CD1 
8777   N N   . ALA C  172 ? 0.35775 0.39824 0.46805 -0.04206 0.05165  0.10056  167 ALA C N   
8778   C CA  . ALA C  172 ? 0.31269 0.35945 0.40524 -0.02225 0.03346  0.11340  167 ALA C CA  
8779   C C   . ALA C  172 ? 0.27141 0.32023 0.35139 -0.02110 0.04386  0.11505  167 ALA C C   
8780   O O   . ALA C  172 ? 0.27096 0.33189 0.37624 -0.03231 0.05850  0.10335  167 ALA C O   
8781   C CB  . ALA C  172 ? 0.24576 0.32048 0.37190 -0.01352 0.01094  0.10885  167 ALA C CB  
8787   N N   . VAL C  173 ? 0.27556 0.31511 0.31876 -0.00765 0.03639  0.12641  168 VAL C N   
8788   C CA  . VAL C  173 ? 0.28246 0.32515 0.30912 -0.00539 0.04150  0.12654  168 VAL C CA  
8789   C C   . VAL C  173 ? 0.36398 0.42722 0.38871 0.00872  0.02297  0.12933  168 VAL C C   
8790   O O   . VAL C  173 ? 0.34328 0.40765 0.36258 0.01861  0.01043  0.13388  168 VAL C O   
8791   C CB  . VAL C  173 ? 0.45950 0.46084 0.42905 -0.00614 0.05556  0.13339  168 VAL C CB  
8792   C CG1 . VAL C  173 ? 0.44899 0.42518 0.41827 -0.02745 0.08293  0.12694  168 VAL C CG1 
8793   C CG2 . VAL C  173 ? 0.53656 0.51353 0.46522 0.01162  0.04201  0.14526  168 VAL C CG2 
8803   N N   . GLY C  174 ? 0.39589 0.47543 0.42672 0.00711  0.02455  0.12354  169 GLY C N   
8804   C CA  . GLY C  174 ? 0.30472 0.40556 0.33626 0.01435  0.01228  0.12084  169 GLY C CA  
8805   C C   . GLY C  174 ? 0.32231 0.42356 0.32347 0.01807  0.01211  0.11824  169 GLY C C   
8806   O O   . GLY C  174 ? 0.31752 0.40670 0.30594 0.01033  0.02503  0.11572  169 GLY C O   
8810   N N   . TYR C  175 ? 0.34525 0.46199 0.33558 0.03030  -0.00291 0.11613  170 TYR C N   
8811   C CA  . TYR C  175 ? 0.37894 0.50184 0.34046 0.03837  -0.01127 0.11051  170 TYR C CA  
8812   C C   . TYR C  175 ? 0.36063 0.52596 0.34906 0.03537  -0.01929 0.09436  170 TYR C C   
8813   O O   . TYR C  175 ? 0.25673 0.44219 0.27443 0.03348  -0.02133 0.08965  170 TYR C O   
8814   C CB  . TYR C  175 ? 0.50088 0.60671 0.42398 0.06084  -0.02649 0.11743  170 TYR C CB  
8815   C CG  . TYR C  175 ? 0.49691 0.54663 0.37058 0.06266  -0.01581 0.13166  170 TYR C CG  
8816   C CD1 . TYR C  175 ? 0.55037 0.57509 0.43050 0.05558  -0.00327 0.14062  170 TYR C CD1 
8817   C CD2 . TYR C  175 ? 0.56598 0.58265 0.38059 0.06971  -0.01697 0.13448  170 TYR C CD2 
8818   C CE1 . TYR C  175 ? 0.54152 0.51126 0.37560 0.05179  0.01212  0.15041  170 TYR C CE1 
8819   C CE2 . TYR C  175 ? 0.61763 0.57071 0.37622 0.06758  -0.00118 0.14707  170 TYR C CE2 
8820   C CZ  . TYR C  175 ? 0.59999 0.53049 0.37094 0.05693  0.01536  0.15425  170 TYR C CZ  
8821   O OH  . TYR C  175 ? 0.64727 0.51093 0.36173 0.04945  0.03659  0.16368  170 TYR C OH  
8831   N N   . VAL C  176 ? 0.41510 0.59041 0.38947 0.03234  -0.02131 0.08391  171 VAL C N   
8832   C CA  . VAL C  176 ? 0.34107 0.55934 0.33371 0.03086  -0.03203 0.06370  171 VAL C CA  
8833   C C   . VAL C  176 ? 0.34030 0.56352 0.29592 0.05024  -0.05359 0.05859  171 VAL C C   
8834   O O   . VAL C  176 ? 0.35627 0.55214 0.27018 0.04959  -0.05126 0.06206  171 VAL C O   
8835   C CB  . VAL C  176 ? 0.33319 0.55856 0.34160 0.00860  -0.01687 0.05141  171 VAL C CB  
8836   C CG1 . VAL C  176 ? 0.33560 0.60261 0.35292 0.00453  -0.02750 0.02665  171 VAL C CG1 
8837   C CG2 . VAL C  176 ? 0.35644 0.57560 0.39569 -0.00438 -0.00228 0.05397  171 VAL C CG2 
8847   N N   . ASP C  177 ? 0.40067 0.65713 0.36921 0.06888  -0.07500 0.04854  172 ASP C N   
8848   C CA  . ASP C  177 ? 0.42057 0.68051 0.35189 0.09687  -0.10371 0.04345  172 ASP C CA  
8849   C C   . ASP C  177 ? 0.55007 0.74035 0.41693 0.11088  -0.10121 0.06996  172 ASP C C   
8850   O O   . ASP C  177 ? 0.60405 0.77012 0.47399 0.11489  -0.09298 0.08523  172 ASP C O   
8851   C CB  . ASP C  177 ? 0.48857 0.77538 0.41314 0.08944  -0.11310 0.02228  172 ASP C CB  
8852   C CG  . ASP C  177 ? 0.44185 0.79473 0.43136 0.07062  -0.11048 -0.00729 172 ASP C CG  
8853   O OD1 . ASP C  177 ? 0.41688 0.80217 0.45203 0.07228  -0.10982 -0.01508 172 ASP C OD1 
8854   O OD2 . ASP C  177 ? 0.41173 0.77987 0.40333 0.05181  -0.10580 -0.02421 172 ASP C OD2 
8859   N N   . ASP C  178 ? 0.62249 0.77383 0.42639 0.11549  -0.10464 0.07502  173 ASP C N   
8860   C CA  . ASP C  178 ? 0.62375 0.69815 0.35617 0.12362  -0.09552 0.09839  173 ASP C CA  
8861   C C   . ASP C  178 ? 0.60233 0.63970 0.32265 0.09289  -0.05945 0.10668  173 ASP C C   
8862   O O   . ASP C  178 ? 0.74091 0.71227 0.39558 0.09220  -0.04538 0.12073  173 ASP C O   
8863   C CB  . ASP C  178 ? 0.70426 0.74463 0.36385 0.15001  -0.12196 0.09729  173 ASP C CB  
8864   C CG  . ASP C  178 ? 0.72716 0.79757 0.41843 0.17504  -0.15187 0.08363  173 ASP C CG  
8865   O OD1 . ASP C  178 ? 0.79969 0.86737 0.51844 0.18097  -0.14785 0.08964  173 ASP C OD1 
8866   O OD2 . ASP C  178 ? 0.68010 0.77726 0.36916 0.18848  -0.17782 0.06529  173 ASP C OD2 
8871   N N   . THR C  179 ? 0.54957 0.62470 0.33020 0.06789  -0.04255 0.09658  174 THR C N   
8872   C CA  . THR C  179 ? 0.47066 0.52199 0.25277 0.04217  -0.01049 0.09875  174 THR C CA  
8873   C C   . THR C  179 ? 0.60501 0.66503 0.44319 0.02940  0.00676  0.10427  174 THR C C   
8874   O O   . THR C  179 ? 0.56396 0.66402 0.45507 0.02756  0.00004  0.09800  174 THR C O   
8875   C CB  . THR C  179 ? 0.47076 0.55031 0.26932 0.02744  -0.00660 0.08092  174 THR C CB  
8876   O OG1 . THR C  179 ? 0.65107 0.74490 0.41545 0.04228  -0.03370 0.06959  174 THR C OG1 
8877   C CG2 . THR C  179 ? 0.53530 0.57828 0.31130 0.00802  0.02425  0.08147  174 THR C CG2 
8885   N N   . GLN C  180 ? 0.58285 0.60301 0.40589 0.01967  0.02940  0.11392  175 GLN C N   
8886   C CA  . GLN C  180 ? 0.48297 0.51318 0.35944 0.00747  0.04382  0.11517  175 GLN C CA  
8887   C C   . GLN C  180 ? 0.41253 0.46291 0.32993 -0.00906 0.06023  0.10285  175 GLN C C   
8888   O O   . GLN C  180 ? 0.45647 0.49220 0.35011 -0.01826 0.07553  0.09620  175 GLN C O   
8889   C CB  . GLN C  180 ? 0.49184 0.47642 0.34107 0.00107  0.06268  0.12443  175 GLN C CB  
8890   C CG  . GLN C  180 ? 0.55352 0.55182 0.45886 -0.01154 0.07491  0.12153  175 GLN C CG  
8891   C CD  . GLN C  180 ? 0.60833 0.56629 0.49356 -0.02873 0.10429  0.12125  175 GLN C CD  
8892   O OE1 . GLN C  180 ? 0.65239 0.62333 0.57768 -0.04674 0.12616  0.10819  175 GLN C OE1 
8893   N NE2 . GLN C  180 ? 0.58130 0.48812 0.40393 -0.02319 0.10641  0.13339  175 GLN C NE2 
8902   N N   . PHE C  181 ? 0.40640 0.48467 0.37974 -0.01100 0.05684  0.09951  176 PHE C N   
8903   C CA  . PHE C  181 ? 0.41629 0.50950 0.42747 -0.02022 0.06808  0.08792  176 PHE C CA  
8904   C C   . PHE C  181 ? 0.39960 0.50111 0.46050 -0.02206 0.07260  0.08563  176 PHE C C   
8905   O O   . PHE C  181 ? 0.38136 0.49066 0.47312 -0.02588 0.08290  0.07455  176 PHE C O   
8906   C CB  . PHE C  181 ? 0.34404 0.45897 0.36530 -0.01799 0.05553  0.08136  176 PHE C CB  
8907   C CG  . PHE C  181 ? 0.35600 0.48433 0.40048 -0.01170 0.04059  0.08569  176 PHE C CG  
8908   C CD1 . PHE C  181 ? 0.37468 0.50939 0.40554 -0.00277 0.02578  0.09214  176 PHE C CD1 
8909   C CD2 . PHE C  181 ? 0.39376 0.52279 0.46819 -0.01312 0.04179  0.08250  176 PHE C CD2 
8910   C CE1 . PHE C  181 ? 0.36787 0.51176 0.41685 0.00043  0.01670  0.09415  176 PHE C CE1 
8911   C CE2 . PHE C  181 ? 0.38105 0.51137 0.46386 -0.00898 0.03056  0.08690  176 PHE C CE2 
8912   C CZ  . PHE C  181 ? 0.32556 0.46455 0.39672 -0.00436 0.02017  0.09208  176 PHE C CZ  
8922   N N   . VAL C  182 ? 0.39485 0.49510 0.46455 -0.01767 0.06364  0.09354  177 VAL C N   
8923   C CA  . VAL C  182 ? 0.30213 0.41261 0.41748 -0.01862 0.06381  0.08833  177 VAL C CA  
8924   C C   . VAL C  182 ? 0.32738 0.42460 0.43503 -0.02338 0.06804  0.09315  177 VAL C C   
8925   O O   . VAL C  182 ? 0.41390 0.49008 0.47879 -0.02046 0.06529  0.10445  177 VAL C O   
8926   C CB  . VAL C  182 ? 0.21231 0.33361 0.34903 -0.00788 0.04301  0.09029  177 VAL C CB  
8927   C CG1 . VAL C  182 ? 0.32945 0.45419 0.47677 -0.00559 0.04449  0.08247  177 VAL C CG1 
8928   C CG2 . VAL C  182 ? 0.25765 0.37431 0.36609 -0.00229 0.02910  0.10148  177 VAL C CG2 
8938   N N   . ARG C  183 ? 0.34384 0.45344 0.49463 -0.02978 0.07400  0.08202  178 ARG C N   
8939   C CA  . ARG C  183 ? 0.27113 0.36825 0.41979 -0.03956 0.08180  0.08185  178 ARG C CA  
8940   C C   . ARG C  183 ? 0.37366 0.50064 0.58396 -0.04062 0.07357  0.06634  178 ARG C C   
8941   O O   . ARG C  183 ? 0.32949 0.48360 0.58313 -0.03315 0.06628  0.05410  178 ARG C O   
8942   C CB  . ARG C  183 ? 0.30424 0.37421 0.42475 -0.05811 0.11460  0.07731  178 ARG C CB  
8943   C CG  . ARG C  183 ? 0.45570 0.54731 0.62063 -0.07129 0.13791  0.05528  178 ARG C CG  
8944   C CD  . ARG C  183 ? 0.47690 0.54745 0.63602 -0.09737 0.17420  0.04301  178 ARG C CD  
8945   N NE  . ARG C  183 ? 0.42978 0.53938 0.66389 -0.10780 0.17798  0.01936  178 ARG C NE  
8946   C CZ  . ARG C  183 ? 0.42339 0.52108 0.66410 -0.13349 0.20603  0.00532  178 ARG C CZ  
8947   N NH1 . ARG C  183 ? 0.49785 0.53353 0.66340 -0.14973 0.23306  0.01612  178 ARG C NH1 
8948   N NH2 . ARG C  183 ? 0.52830 0.67325 0.84643 -0.14095 0.20351  -0.02167 178 ARG C NH2 
8962   N N   . PHE C  184 ? 0.43541 0.55505 0.64717 -0.04836 0.07330  0.06535  179 PHE C N   
8963   C CA  . PHE C  184 ? 0.25963 0.41023 0.52976 -0.05142 0.06389  0.04638  179 PHE C CA  
8964   C C   . PHE C  184 ? 0.33210 0.46644 0.59649 -0.07295 0.08237  0.03970  179 PHE C C   
8965   O O   . PHE C  184 ? 0.28345 0.37826 0.49341 -0.07391 0.08439  0.05711  179 PHE C O   
8966   C CB  . PHE C  184 ? 0.23873 0.39758 0.51380 -0.03121 0.02766  0.05333  179 PHE C CB  
8967   C CG  . PHE C  184 ? 0.33796 0.52610 0.66490 -0.03064 0.01069  0.03349  179 PHE C CG  
8968   C CD1 . PHE C  184 ? 0.34546 0.57435 0.73669 -0.02703 0.00762  0.00870  179 PHE C CD1 
8969   C CD2 . PHE C  184 ? 0.38724 0.56445 0.70058 -0.03209 -0.00396 0.03668  179 PHE C CD2 
8970   C CE1 . PHE C  184 ? 0.30667 0.56979 0.75067 -0.02307 -0.01387 -0.01386 179 PHE C CE1 
8971   C CE2 . PHE C  184 ? 0.39384 0.60035 0.75373 -0.03128 -0.02361 0.01547  179 PHE C CE2 
8972   C CZ  . PHE C  184 ? 0.27706 0.52893 0.70371 -0.02594 -0.03052 -0.01045 179 PHE C CZ  
8982   N N   . ASP C  185 ? 0.39232 0.55735 0.71511 -0.09012 0.09682  0.01168  180 ASP C N   
8983   C CA  . ASP C  185 ? 0.33824 0.49038 0.66398 -0.11697 0.11914  -0.00162 180 ASP C CA  
8984   C C   . ASP C  185 ? 0.34363 0.55316 0.75284 -0.12078 0.10350  -0.03352 180 ASP C C   
8985   O O   . ASP C  185 ? 0.26683 0.52497 0.74350 -0.12161 0.10748  -0.05980 180 ASP C O   
8986   C CB  . ASP C  185 ? 0.35128 0.47548 0.65624 -0.14512 0.16770  -0.01002 180 ASP C CB  
8987   C CG  . ASP C  185 ? 0.42534 0.50066 0.68993 -0.17235 0.19578  -0.01102 180 ASP C CG  
8988   O OD1 . ASP C  185 ? 0.40465 0.50081 0.70845 -0.18358 0.18905  -0.02847 180 ASP C OD1 
8989   O OD2 . ASP C  185 ? 0.52603 0.53691 0.71391 -0.18167 0.22350  0.00509  180 ASP C OD2 
8994   N N   . SER C  186 ? 0.38876 0.59408 0.79445 -0.12155 0.08438  -0.03370 181 SER C N   
8995   C CA  . SER C  186 ? 0.27808 0.53906 0.75960 -0.12333 0.06299  -0.06611 181 SER C CA  
8996   C C   . SER C  186 ? 0.30167 0.59185 0.83582 -0.15263 0.09613  -0.10296 181 SER C C   
8997   O O   . SER C  186 ? 0.44556 0.78534 1.03640 -0.14294 0.07675  -0.13140 181 SER C O   
8998   C CB  . SER C  186 ? 0.28611 0.52692 0.74106 -0.12457 0.04263  -0.06052 181 SER C CB  
8999   O OG  . SER C  186 ? 0.44326 0.62922 0.84403 -0.15012 0.07682  -0.05071 181 SER C OG  
9005   N N   . ASP C  187 ? 0.38421 0.62568 0.86973 -0.17971 0.14138  -0.09823 182 ASP C N   
9006   C CA  . ASP C  187 ? 0.40575 0.65235 0.90866 -0.20247 0.17307  -0.12864 182 ASP C CA  
9007   C C   . ASP C  187 ? 0.43018 0.69524 0.95296 -0.19537 0.18676  -0.13906 182 ASP C C   
9008   O O   . ASP C  187 ? 0.51014 0.78874 1.06107 -0.21185 0.21130  -0.16991 182 ASP C O   
9009   C CB  . ASP C  187 ? 0.45019 0.62257 0.87850 -0.23176 0.21478  -0.11937 182 ASP C CB  
9010   C CG  . ASP C  187 ? 0.48915 0.64655 0.91006 -0.24637 0.20970  -0.12410 182 ASP C CG  
9011   O OD1 . ASP C  187 ? 0.53130 0.72348 0.98659 -0.23214 0.17125  -0.12303 182 ASP C OD1 
9012   O OD2 . ASP C  187 ? 0.58720 0.69320 0.96306 -0.27158 0.24388  -0.12986 182 ASP C OD2 
9017   N N   . ALA C  188 ? 0.37925 0.64408 0.88908 -0.17272 0.17354  -0.11678 183 ALA C N   
9018   C CA  . ALA C  188 ? 0.38835 0.66487 0.91157 -0.16653 0.18737  -0.12608 183 ALA C CA  
9019   C C   . ALA C  188 ? 0.42149 0.76405 1.02774 -0.14856 0.16242  -0.15779 183 ALA C C   
9020   O O   . ALA C  188 ? 0.32729 0.70499 0.97413 -0.13749 0.12995  -0.16976 183 ALA C O   
9021   C CB  . ALA C  188 ? 0.33032 0.58515 0.81281 -0.14815 0.18034  -0.09420 183 ALA C CB  
9027   N N   . ALA C  189 ? 0.41867 0.77390 1.04518 -0.14368 0.17627  -0.17168 184 ALA C N   
9028   C CA  . ALA C  189 ? 0.35529 0.76690 1.05770 -0.12705 0.15783  -0.20503 184 ALA C CA  
9029   C C   . ALA C  189 ? 0.34963 0.78397 1.06999 -0.08633 0.11072  -0.19260 184 ALA C C   
9030   O O   . ALA C  189 ? 0.36554 0.83922 1.13457 -0.06564 0.07685  -0.21179 184 ALA C O   
9031   C CB  . ALA C  189 ? 0.42074 0.83287 1.13807 -0.13966 0.19456  -0.22801 184 ALA C CB  
9037   N N   . SER C  190 ? 0.32146 0.72653 0.99758 -0.07373 0.10771  -0.16152 185 SER C N   
9038   C CA  . SER C  190 ? 0.26553 0.68168 0.95225 -0.03608 0.07062  -0.15257 185 SER C CA  
9039   C C   . SER C  190 ? 0.30107 0.71898 0.98049 -0.01465 0.02519  -0.13928 185 SER C C   
9040   O O   . SER C  190 ? 0.28919 0.72052 0.98615 0.01700  -0.01157 -0.14454 185 SER C O   
9041   C CB  . SER C  190 ? 0.30796 0.69026 0.94903 -0.03224 0.08468  -0.12641 185 SER C CB  
9042   O OG  . SER C  190 ? 0.24288 0.58872 0.82871 -0.05313 0.10348  -0.10096 185 SER C OG  
9048   N N   . GLN C  191 ? 0.34307 0.74036 0.98941 -0.03067 0.02718  -0.12168 186 GLN C N   
9049   C CA  . GLN C  191 ? 0.25052 0.63868 0.87690 -0.01191 -0.01338 -0.10500 186 GLN C CA  
9050   C C   . GLN C  191 ? 0.31358 0.67446 0.90391 0.01666  -0.03498 -0.07834 186 GLN C C   
9051   O O   . GLN C  191 ? 0.27336 0.62311 0.84617 0.04377  -0.07399 -0.07090 186 GLN C O   
9052   C CB  . GLN C  191 ? 0.24512 0.66446 0.90799 0.00310  -0.04741 -0.12929 186 GLN C CB  
9053   C CG  . GLN C  191 ? 0.26272 0.70746 0.96027 -0.02612 -0.02993 -0.15652 186 GLN C CG  
9054   C CD  . GLN C  191 ? 0.36573 0.78411 1.02886 -0.05208 -0.01706 -0.14106 186 GLN C CD  
9055   O OE1 . GLN C  191 ? 0.32467 0.72864 0.96210 -0.04052 -0.04758 -0.12542 186 GLN C OE1 
9056   N NE2 . GLN C  191 ? 0.26636 0.66988 0.92113 -0.08727 0.02951  -0.14532 186 GLN C NE2 
9065   N N   . ARG C  192 ? 0.34422 0.68697 0.91490 0.00930  -0.00746 -0.06412 187 ARG C N   
9066   C CA  . ARG C  192 ? 0.25145 0.56233 0.78148 0.03134  -0.02096 -0.04035 187 ARG C CA  
9067   C C   . ARG C  192 ? 0.37367 0.64167 0.83267 0.01295  0.00473  -0.01273 187 ARG C C   
9068   O O   . ARG C  192 ? 0.34926 0.61431 0.80047 -0.01272 0.03654  -0.01463 187 ARG C O   
9069   C CB  . ARG C  192 ? 0.30086 0.62471 0.86133 0.04814  -0.01710 -0.05554 187 ARG C CB  
9070   C CG  . ARG C  192 ? 0.24409 0.60061 0.85114 0.06184  -0.03282 -0.08586 187 ARG C CG  
9071   C CD  . ARG C  192 ? 0.30320 0.64146 0.89591 0.10083  -0.07147 -0.08165 187 ARG C CD  
9072   N NE  . ARG C  192 ? 0.35710 0.66398 0.92438 0.11355  -0.06386 -0.06720 187 ARG C NE  
9073   C CZ  . ARG C  192 ? 0.39671 0.66060 0.92110 0.14173  -0.09044 -0.05103 187 ARG C CZ  
9074   N NH1 . ARG C  192 ? 0.50024 0.74429 0.99457 0.16088  -0.12621 -0.04562 187 ARG C NH1 
9075   N NH2 . ARG C  192 ? 0.35958 0.59290 0.86442 0.14881  -0.07788 -0.04046 187 ARG C NH2 
9089   N N   . MET C  193 ? 0.41454 0.64659 0.81900 0.02676  -0.00959 0.01114  188 MET C N   
9090   C CA  . MET C  193 ? 0.26771 0.46931 0.61515 0.01468  0.01029  0.03139  188 MET C CA  
9091   C C   . MET C  193 ? 0.30871 0.51679 0.66815 0.00733  0.03755  0.02100  188 MET C C   
9092   O O   . MET C  193 ? 0.28743 0.50476 0.67484 0.02174  0.03322  0.00941  188 MET C O   
9093   C CB  . MET C  193 ? 0.44803 0.61800 0.74689 0.02818  -0.00815 0.05122  188 MET C CB  
9094   C CG  . MET C  193 ? 0.42689 0.57517 0.67358 0.01788  -0.00356 0.07073  188 MET C CG  
9095   S SD  . MET C  193 ? 0.68383 0.83360 0.92969 0.00963  -0.00882 0.07316  188 MET C SD  
9096   C CE  . MET C  193 ? 0.34547 0.47288 0.53713 0.00000  0.00644  0.09060  188 MET C CE  
9106   N N   . GLU C  194 ? 0.38147 0.57843 0.71372 -0.01361 0.06564  0.02477  189 GLU C N   
9107   C CA  . GLU C  194 ? 0.32700 0.52553 0.66410 -0.02447 0.09546  0.01288  189 GLU C CA  
9108   C C   . GLU C  194 ? 0.32612 0.49298 0.59754 -0.02887 0.10341  0.03031  189 GLU C C   
9109   O O   . GLU C  194 ? 0.26326 0.40980 0.48780 -0.03104 0.09633  0.04831  189 GLU C O   
9110   C CB  . GLU C  194 ? 0.29364 0.50060 0.65072 -0.04854 0.12716  -0.00357 189 GLU C CB  
9111   C CG  . GLU C  194 ? 0.30059 0.55294 0.73916 -0.04796 0.12369  -0.03147 189 GLU C CG  
9112   C CD  . GLU C  194 ? 0.33386 0.58931 0.78547 -0.07783 0.15938  -0.05048 189 GLU C CD  
9113   O OE1 . GLU C  194 ? 0.27186 0.50498 0.69277 -0.09366 0.16656  -0.04015 189 GLU C OE1 
9114   O OE2 . GLU C  194 ? 0.36142 0.62880 0.83698 -0.08371 0.17723  -0.07438 189 GLU C OE2 
9121   N N   . PRO C  195 ? 0.28700 0.45100 0.55547 -0.02898 0.11667  0.02281  190 PRO C N   
9122   C CA  . PRO C  195 ? 0.33855 0.47745 0.54682 -0.03411 0.12187  0.03469  190 PRO C CA  
9123   C C   . PRO C  195 ? 0.37986 0.49646 0.54400 -0.05173 0.14563  0.03720  190 PRO C C   
9124   O O   . PRO C  195 ? 0.36643 0.48339 0.54811 -0.06593 0.17142  0.02420  190 PRO C O   
9125   C CB  . PRO C  195 ? 0.42887 0.56977 0.65115 -0.03037 0.13092  0.02161  190 PRO C CB  
9126   C CG  . PRO C  195 ? 0.39595 0.56099 0.68164 -0.02897 0.14438  -0.00038 190 PRO C CG  
9127   C CD  . PRO C  195 ? 0.33736 0.52218 0.65901 -0.02202 0.12510  0.00068  190 PRO C CD  
9135   N N   . ARG C  196 ? 0.40942 0.50397 0.51298 -0.05042 0.13689  0.05233  191 ARG C N   
9136   C CA  . ARG C  196 ? 0.41785 0.47747 0.45961 -0.06146 0.15421  0.05750  191 ARG C CA  
9137   C C   . ARG C  196 ? 0.40434 0.44997 0.39286 -0.05847 0.14802  0.06060  191 ARG C C   
9138   O O   . ARG C  196 ? 0.52032 0.53149 0.44287 -0.06055 0.15182  0.06807  191 ARG C O   
9139   C CB  . ARG C  196 ? 0.51547 0.55565 0.52809 -0.05822 0.14416  0.07307  191 ARG C CB  
9140   C CG  . ARG C  196 ? 0.49994 0.53772 0.54269 -0.07178 0.16359  0.06580  191 ARG C CG  
9141   C CD  . ARG C  196 ? 0.61824 0.62199 0.62931 -0.09419 0.20389  0.05589  191 ARG C CD  
9142   N NE  . ARG C  196 ? 0.56400 0.56140 0.59799 -0.11267 0.22708  0.04630  191 ARG C NE  
9143   C CZ  . ARG C  196 ? 0.60471 0.64194 0.71663 -0.12490 0.24369  0.02156  191 ARG C CZ  
9144   N NH1 . ARG C  196 ? 0.42868 0.51062 0.60104 -0.11572 0.23700  0.00661  191 ARG C NH1 
9145   N NH2 . ARG C  196 ? 0.63178 0.66299 0.75796 -0.14050 0.25682  0.00898  191 ARG C NH2 
9159   N N   . ALA C  197 ? 0.48742 0.55453 0.49807 -0.05342 0.13789  0.05384  192 ALA C N   
9160   C CA  . ALA C  197 ? 0.49200 0.55297 0.46240 -0.05451 0.13368  0.04992  192 ALA C CA  
9161   C C   . ALA C  197 ? 0.52071 0.59187 0.52423 -0.05963 0.14710  0.03361  192 ALA C C   
9162   O O   . ALA C  197 ? 0.53880 0.62586 0.59680 -0.05422 0.14692  0.02922  192 ALA C O   
9163   C CB  . ALA C  197 ? 0.40719 0.48477 0.36693 -0.04304 0.10272  0.05730  192 ALA C CB  
9169   N N   . PRO C  198 ? 0.53756 0.59579 0.50533 -0.06796 0.15741  0.02359  193 PRO C N   
9170   C CA  . PRO C  198 ? 0.64893 0.71070 0.64568 -0.07230 0.17270  0.00688  193 PRO C CA  
9171   C C   . PRO C  198 ? 0.54847 0.62453 0.57161 -0.06513 0.15454  0.00605  193 PRO C C   
9172   O O   . PRO C  198 ? 0.66633 0.74249 0.72953 -0.05960 0.16112  -0.00119 193 PRO C O   
9173   C CB  . PRO C  198 ? 0.58097 0.62032 0.52041 -0.08487 0.18688  -0.00335 193 PRO C CB  
9174   C CG  . PRO C  198 ? 0.58299 0.59922 0.46377 -0.08652 0.18536  0.00833  193 PRO C CG  
9175   C CD  . PRO C  198 ? 0.53197 0.56482 0.42675 -0.07276 0.15746  0.02553  193 PRO C CD  
9183   N N   . TRP C  199 ? 0.47536 0.56066 0.47540 -0.06458 0.13281  0.01140  194 TRP C N   
9184   C CA  . TRP C  199 ? 0.62535 0.71719 0.64142 -0.06497 0.12328  0.00690  194 TRP C CA  
9185   C C   . TRP C  199 ? 0.57497 0.66775 0.62809 -0.05324 0.11426  0.01708  194 TRP C C   
9186   O O   . TRP C  199 ? 0.58923 0.67194 0.64895 -0.05388 0.11245  0.01373  194 TRP C O   
9187   C CB  . TRP C  199 ? 0.46369 0.57421 0.45455 -0.06970 0.10451  0.00441  194 TRP C CB  
9188   C CG  . TRP C  199 ? 0.44052 0.56419 0.41861 -0.05914 0.08588  0.01807  194 TRP C CG  
9189   C CD1 . TRP C  199 ? 0.43657 0.55355 0.37293 -0.05549 0.08083  0.02150  194 TRP C CD1 
9190   C CD2 . TRP C  199 ? 0.46455 0.60126 0.46375 -0.04947 0.07075  0.03006  194 TRP C CD2 
9191   N NE1 . TRP C  199 ? 0.45583 0.57988 0.38768 -0.04225 0.06294  0.03515  194 TRP C NE1 
9192   C CE2 . TRP C  199 ? 0.46355 0.60324 0.43703 -0.03927 0.05721  0.03968  194 TRP C CE2 
9193   C CE3 . TRP C  199 ? 0.36675 0.50542 0.39610 -0.04795 0.06808  0.03361  194 TRP C CE3 
9194   C CZ2 . TRP C  199 ? 0.47559 0.62540 0.45992 -0.02797 0.04219  0.05108  194 TRP C CZ2 
9195   C CZ3 . TRP C  199 ? 0.37059 0.51971 0.40808 -0.03878 0.05373  0.04488  194 TRP C CZ3 
9196   C CH2 . TRP C  199 ? 0.46677 0.62408 0.48567 -0.02908 0.04146  0.05273  194 TRP C CH2 
9207   N N   . ILE C  200 ? 0.49142 0.59032 0.56188 -0.04397 0.10914  0.02843  195 ILE C N   
9208   C CA  . ILE C  200 ? 0.42731 0.52565 0.52894 -0.03176 0.09782  0.03621  195 ILE C CA  
9209   C C   . ILE C  200 ? 0.43527 0.52694 0.57350 -0.02234 0.10723  0.02770  195 ILE C C   
9210   O O   . ILE C  200 ? 0.46292 0.54564 0.62025 -0.00858 0.09519  0.03045  195 ILE C O   
9211   C CB  . ILE C  200 ? 0.38718 0.49727 0.49165 -0.02660 0.08522  0.04965  195 ILE C CB  
9212   C CG1 . ILE C  200 ? 0.34271 0.44993 0.46536 -0.01580 0.06872  0.05769  195 ILE C CG1 
9213   C CG2 . ILE C  200 ? 0.32779 0.44068 0.44748 -0.02810 0.09884  0.04715  195 ILE C CG2 
9214   C CD1 . ILE C  200 ? 0.37713 0.47756 0.47960 -0.01916 0.06062  0.05999  195 ILE C CD1 
9226   N N   . GLU C  201 ? 0.48830 0.58287 0.63528 -0.02780 0.12794  0.01579  196 GLU C N   
9227   C CA  . GLU C  201 ? 0.48737 0.58502 0.68006 -0.01712 0.13807  0.00194  196 GLU C CA  
9228   C C   . GLU C  201 ? 0.54450 0.61876 0.73946 -0.00619 0.13673  -0.00512 196 GLU C C   
9229   O O   . GLU C  201 ? 0.53597 0.61071 0.77083 0.01146  0.13695  -0.01601 196 GLU C O   
9230   C CB  . GLU C  201 ? 0.47557 0.57904 0.67265 -0.03004 0.16766  -0.01282 196 GLU C CB  
9231   C CG  . GLU C  201 ? 0.63169 0.75184 0.84448 -0.03723 0.17551  -0.01197 196 GLU C CG  
9232   C CD  . GLU C  201 ? 0.73974 0.84813 0.92341 -0.05775 0.20837  -0.02124 196 GLU C CD  
9233   O OE1 . GLU C  201 ? 0.79334 0.88674 0.95498 -0.06414 0.22489  -0.03158 196 GLU C OE1 
9234   O OE2 . GLU C  201 ? 0.63302 0.74026 0.80891 -0.06887 0.21952  -0.01856 196 GLU C OE2 
9241   N N   . GLN C  202 ? 0.56971 0.62246 0.72347 -0.01561 0.13546  -0.00151 197 GLN C N   
9242   C CA  . GLN C  202 ? 0.66976 0.68718 0.81501 -0.00840 0.13852  -0.00811 197 GLN C CA  
9243   C C   . GLN C  202 ? 0.67042 0.66759 0.82634 0.01460  0.11731  0.00118  197 GLN C C   
9244   O O   . GLN C  202 ? 0.65238 0.61987 0.81632 0.03385  0.11680  -0.00563 197 GLN C O   
9245   C CB  . GLN C  202 ? 0.75479 0.75484 0.85430 -0.02920 0.14389  -0.00938 197 GLN C CB  
9246   C CG  . GLN C  202 ? 0.68949 0.71701 0.76695 -0.04965 0.14772  -0.01157 197 GLN C CG  
9247   C CD  . GLN C  202 ? 0.68752 0.70926 0.73194 -0.06885 0.14819  -0.01848 197 GLN C CD  
9248   O OE1 . GLN C  202 ? 0.77213 0.77299 0.80898 -0.07087 0.14500  -0.01665 197 GLN C OE1 
9249   N NE2 . GLN C  202 ? 0.65391 0.69227 0.67583 -0.08423 0.15289  -0.02883 197 GLN C NE2 
9258   N N   . GLU C  203 ? 0.63182 0.63927 0.78210 0.01506  0.09865  0.01632  198 GLU C N   
9259   C CA  . GLU C  203 ? 0.64107 0.61912 0.78290 0.03372  0.07796  0.02652  198 GLU C CA  
9260   C C   . GLU C  203 ? 0.69172 0.67341 0.87614 0.06373  0.06477  0.01928  198 GLU C C   
9261   O O   . GLU C  203 ? 0.61617 0.63897 0.84921 0.06638  0.07072  0.00714  198 GLU C O   
9262   C CB  . GLU C  203 ? 0.60371 0.59730 0.73536 0.02760  0.06278  0.04141  198 GLU C CB  
9263   C CG  . GLU C  203 ? 0.65972 0.65499 0.75670 0.00290  0.07125  0.04501  198 GLU C CG  
9264   C CD  . GLU C  203 ? 0.73952 0.69029 0.79847 -0.00784 0.08386  0.03986  198 GLU C CD  
9265   O OE1 . GLU C  203 ? 0.86468 0.79217 0.92052 -0.00606 0.09678  0.02941  198 GLU C OE1 
9266   O OE2 . GLU C  203 ? 0.69615 0.63344 0.72761 -0.02051 0.08426  0.04407  198 GLU C OE2 
9273   N N   . GLY C  204 ? 0.73193 0.66801 0.89561 0.08681  0.04664  0.02477  199 GLY C N   
9274   C CA  . GLY C  204 ? 0.65128 0.58486 0.85112 0.12228  0.02858  0.01466  199 GLY C CA  
9275   C C   . GLY C  204 ? 0.64416 0.60051 0.86833 0.14073  -0.00302 0.01919  199 GLY C C   
9276   O O   . GLY C  204 ? 0.51336 0.49155 0.73122 0.12366  -0.00719 0.03016  199 GLY C O   
9280   N N   . PRO C  205 ? 0.65804 0.60918 0.91039 0.17827  -0.02796 0.00870  200 PRO C N   
9281   C CA  . PRO C  205 ? 0.53560 0.52056 0.82284 0.19620  -0.06065 0.00615  200 PRO C CA  
9282   C C   . PRO C  205 ? 0.56347 0.50412 0.78569 0.19579  -0.08167 0.02905  200 PRO C C   
9283   O O   . PRO C  205 ? 0.49281 0.46794 0.73364 0.19075  -0.09670 0.03113  200 PRO C O   
9284   C CB  . PRO C  205 ? 0.48505 0.47010 0.81316 0.24166  -0.08595 -0.01368 200 PRO C CB  
9285   C CG  . PRO C  205 ? 0.55629 0.51842 0.88384 0.24358  -0.05853 -0.02380 200 PRO C CG  
9286   C CD  . PRO C  205 ? 0.58204 0.49564 0.83511 0.20849  -0.03006 -0.00331 200 PRO C CD  
9294   N N   . GLU C  206 ? 0.61760 0.47838 0.76100 0.19875  -0.07989 0.04455  201 GLU C N   
9295   C CA  . GLU C  206 ? 0.67182 0.48481 0.74734 0.19391  -0.09292 0.06459  201 GLU C CA  
9296   C C   . GLU C  206 ? 0.58519 0.44145 0.66767 0.15654  -0.07602 0.07211  201 GLU C C   
9297   O O   . GLU C  206 ? 0.61932 0.47969 0.68987 0.15575  -0.09296 0.08019  201 GLU C O   
9298   C CB  . GLU C  206 ? 0.62969 0.34635 0.61617 0.19226  -0.08021 0.07711  201 GLU C CB  
9301   N N   . TYR C  207 ? 0.51899 0.40543 0.61793 0.12773  -0.04442 0.06848  202 TYR C N   
9302   C CA  . TYR C  207 ? 0.43008 0.35554 0.53411 0.09803  -0.03123 0.07444  202 TYR C CA  
9303   C C   . TYR C  207 ? 0.42190 0.40579 0.58074 0.10115  -0.04404 0.06893  202 TYR C C   
9304   O O   . TYR C  207 ? 0.48795 0.47998 0.63669 0.09385  -0.05269 0.07751  202 TYR C O   
9305   C CB  . TYR C  207 ? 0.43621 0.38064 0.54467 0.07261  -0.00054 0.06881  202 TYR C CB  
9306   C CG  . TYR C  207 ? 0.42382 0.40880 0.53777 0.04844  0.00943  0.07294  202 TYR C CG  
9307   C CD1 . TYR C  207 ? 0.47331 0.44427 0.54916 0.03092  0.01647  0.08021  202 TYR C CD1 
9308   C CD2 . TYR C  207 ? 0.38695 0.42088 0.54233 0.04389  0.01308  0.06762  202 TYR C CD2 
9309   C CE1 . TYR C  207 ? 0.45763 0.46610 0.54021 0.01546  0.02135  0.08222  202 TYR C CE1 
9310   C CE2 . TYR C  207 ? 0.35653 0.41547 0.50625 0.02700  0.01974  0.07284  202 TYR C CE2 
9311   C CZ  . TYR C  207 ? 0.44760 0.49570 0.56273 0.01577  0.02112  0.08023  202 TYR C CZ  
9312   O OH  . TYR C  207 ? 0.55839 0.63222 0.66965 0.00511  0.02381  0.08368  202 TYR C OH  
9322   N N   . TRP C  208 ? 0.48428 0.50754 0.70197 0.11013  -0.04231 0.05199  203 TRP C N   
9323   C CA  . TRP C  208 ? 0.34671 0.42627 0.61870 0.10438  -0.04464 0.04226  203 TRP C CA  
9324   C C   . TRP C  208 ? 0.36879 0.45217 0.65270 0.12405  -0.07863 0.04049  203 TRP C C   
9325   O O   . TRP C  208 ? 0.31313 0.42294 0.61061 0.11201  -0.08209 0.04123  203 TRP C O   
9326   C CB  . TRP C  208 ? 0.28488 0.40407 0.61756 0.10506  -0.02779 0.01987  203 TRP C CB  
9327   C CG  . TRP C  208 ? 0.29771 0.41728 0.61467 0.08070  0.00613  0.02100  203 TRP C CG  
9328   C CD1 . TRP C  208 ? 0.38725 0.49209 0.70055 0.08199  0.02346  0.01300  203 TRP C CD1 
9329   C CD2 . TRP C  208 ? 0.33010 0.46057 0.62592 0.05360  0.02419  0.03014  203 TRP C CD2 
9330   N NE1 . TRP C  208 ? 0.40584 0.51444 0.69664 0.05567  0.05017  0.01576  203 TRP C NE1 
9331   C CE2 . TRP C  208 ? 0.35452 0.47790 0.63297 0.04011  0.04927  0.02675  203 TRP C CE2 
9332   C CE3 . TRP C  208 ? 0.31648 0.45771 0.60237 0.04173  0.02022  0.04024  203 TRP C CE3 
9333   C CZ2 . TRP C  208 ? 0.38817 0.51548 0.63762 0.01800  0.06628  0.03322  203 TRP C CZ2 
9334   C CZ3 . TRP C  208 ? 0.36282 0.50484 0.62057 0.02123  0.03886  0.04758  203 TRP C CZ3 
9335   C CH2 . TRP C  208 ? 0.35900 0.49443 0.59778 0.01087  0.05962  0.04415  203 TRP C CH2 
9346   N N   . ASP C  209 ? 0.47427 0.52650 0.74773 0.15564  -0.10540 0.03755  204 ASP C N   
9347   C CA  . ASP C  209 ? 0.42330 0.47304 0.69692 0.17730  -0.14351 0.03563  204 ASP C CA  
9348   C C   . ASP C  209 ? 0.44277 0.45564 0.65090 0.16285  -0.14716 0.05745  204 ASP C C   
9349   O O   . ASP C  209 ? 0.45215 0.48672 0.66890 0.15832  -0.16064 0.05505  204 ASP C O   
9350   C CB  . ASP C  209 ? 0.44339 0.45353 0.68864 0.20981  -0.16462 0.03116  204 ASP C CB  
9351   C CG  . ASP C  209 ? 0.44773 0.50128 0.76081 0.22470  -0.16169 0.00568  204 ASP C CG  
9352   O OD1 . ASP C  209 ? 0.39668 0.51671 0.78095 0.20845  -0.14571 -0.01263 204 ASP C OD1 
9353   O OD2 . ASP C  209 ? 0.59708 0.61485 0.88929 0.25074  -0.17216 0.00326  204 ASP C OD2 
9358   N N   . GLY C  210 ? 0.52857 0.48718 0.67006 0.15146  -0.12993 0.07527  205 GLY C N   
9359   C CA  . GLY C  210 ? 0.51007 0.43655 0.59398 0.13594  -0.12788 0.09203  205 GLY C CA  
9360   C C   . GLY C  210 ? 0.42281 0.39854 0.53508 0.10975  -0.11200 0.09267  205 GLY C C   
9361   O O   . GLY C  210 ? 0.52120 0.49634 0.61981 0.10607  -0.12312 0.09727  205 GLY C O   
9365   N N   . GLU C  211 ? 0.36746 0.37959 0.51261 0.09260  -0.08604 0.08799  206 GLU C N   
9366   C CA  . GLU C  211 ? 0.42387 0.47190 0.58599 0.07154  -0.07155 0.08964  206 GLU C CA  
9367   C C   . GLU C  211 ? 0.41301 0.49636 0.61963 0.07446  -0.08506 0.07886  206 GLU C C   
9368   O O   . GLU C  211 ? 0.37899 0.47003 0.57981 0.06258  -0.08327 0.08329  206 GLU C O   
9369   C CB  . GLU C  211 ? 0.38678 0.45772 0.56542 0.05638  -0.04437 0.08593  206 GLU C CB  
9370   C CG  . GLU C  211 ? 0.31267 0.35777 0.45142 0.04742  -0.02943 0.09256  206 GLU C CG  
9371   C CD  . GLU C  211 ? 0.43584 0.46798 0.53735 0.03656  -0.02740 0.10306  206 GLU C CD  
9372   O OE1 . GLU C  211 ? 0.44809 0.50526 0.55563 0.02665  -0.02079 0.10523  206 GLU C OE1 
9373   O OE2 . GLU C  211 ? 0.48055 0.47331 0.54374 0.03849  -0.03088 0.10801  206 GLU C OE2 
9380   N N   . THR C  212 ? 0.41878 0.52519 0.67308 0.08994  -0.09782 0.06157  207 THR C N   
9381   C CA  . THR C  212 ? 0.35134 0.49716 0.65555 0.09055  -0.11124 0.04487  207 THR C CA  
9382   C C   . THR C  212 ? 0.38873 0.51234 0.66302 0.10203  -0.14272 0.04985  207 THR C C   
9383   O O   . THR C  212 ? 0.44206 0.58343 0.72811 0.08996  -0.14562 0.04539  207 THR C O   
9384   C CB  . THR C  212 ? 0.36523 0.54924 0.73697 0.10658  -0.11902 0.01912  207 THR C CB  
9385   O OG1 . THR C  212 ? 0.40327 0.60113 0.79508 0.09449  -0.08640 0.01415  207 THR C OG1 
9386   C CG2 . THR C  212 ? 0.37219 0.60592 0.80257 0.09979  -0.12626 -0.00484 207 THR C CG2 
9394   N N   . ARG C  213 ? 0.41984 0.49672 0.64575 0.12368  -0.16359 0.05821  208 ARG C N   
9395   C CA  . ARG C  213 ? 0.43768 0.48165 0.61073 0.12913  -0.18289 0.06258  208 ARG C CA  
9396   C C   . ARG C  213 ? 0.47746 0.50392 0.61494 0.10867  -0.17138 0.07921  208 ARG C C   
9397   O O   . ARG C  213 ? 0.44186 0.47258 0.57379 0.10345  -0.18179 0.07572  208 ARG C O   
9398   C CB  . ARG C  213 ? 0.56387 0.54802 0.67325 0.14824  -0.19285 0.07099  208 ARG C CB  
9399   C CG  . ARG C  213 ? 0.60527 0.54918 0.65547 0.15210  -0.20964 0.07556  208 ARG C CG  
9400   C CD  . ARG C  213 ? 0.57108 0.44731 0.55367 0.16723  -0.21499 0.08428  208 ARG C CD  
9401   N NE  . ARG C  213 ? 0.69180 0.52973 0.63921 0.15694  -0.18870 0.09950  208 ARG C NE  
9402   C CZ  . ARG C  213 ? 0.77502 0.59202 0.68728 0.13452  -0.16648 0.11237  208 ARG C CZ  
9403   N NH1 . ARG C  213 ? 0.70758 0.53458 0.61191 0.12174  -0.16624 0.11376  208 ARG C NH1 
9404   N NH2 . ARG C  213 ? 0.72966 0.51450 0.61482 0.12419  -0.14339 0.12193  208 ARG C NH2 
9418   N N   . LYS C  214 ? 0.44859 0.45782 0.56145 0.09504  -0.14611 0.09444  209 LYS C N   
9419   C CA  . LYS C  214 ? 0.43373 0.42954 0.51122 0.07628  -0.12962 0.10639  209 LYS C CA  
9420   C C   . LYS C  214 ? 0.42292 0.45966 0.53890 0.06140  -0.12005 0.10045  209 LYS C C   
9421   O O   . LYS C  214 ? 0.48558 0.51327 0.58242 0.05497  -0.12321 0.10333  209 LYS C O   
9422   C CB  . LYS C  214 ? 0.45085 0.43235 0.50320 0.06431  -0.10228 0.11579  209 LYS C CB  
9423   C CG  . LYS C  214 ? 0.55249 0.47911 0.55243 0.07183  -0.10361 0.12206  209 LYS C CG  
9424   C CD  . LYS C  214 ? 0.59164 0.52202 0.59806 0.06387  -0.08080 0.12096  209 LYS C CD  
9425   C CE  . LYS C  214 ? 0.64431 0.54110 0.60226 0.04690  -0.05861 0.12648  209 LYS C CE  
9426   N NZ  . LYS C  214 ? 0.56306 0.48573 0.54105 0.03237  -0.03501 0.12101  209 LYS C NZ  
9440   N N   . VAL C  215 ? 0.50939 0.58382 0.67323 0.05462  -0.10537 0.09171  210 VAL C N   
9441   C CA  . VAL C  215 ? 0.40378 0.50262 0.59123 0.03795  -0.09037 0.08715  210 VAL C CA  
9442   C C   . VAL C  215 ? 0.34157 0.45370 0.55279 0.03795  -0.10915 0.07334  210 VAL C C   
9443   O O   . VAL C  215 ? 0.29859 0.40597 0.49968 0.02534  -0.10289 0.07447  210 VAL C O   
9444   C CB  . VAL C  215 ? 0.29946 0.42566 0.52325 0.02890  -0.06768 0.07928  210 VAL C CB  
9445   C CG1 . VAL C  215 ? 0.30161 0.46133 0.58444 0.03457  -0.07656 0.05698  210 VAL C CG1 
9446   C CG2 . VAL C  215 ? 0.28207 0.40878 0.49879 0.01084  -0.04518 0.08243  210 VAL C CG2 
9456   N N   . LYS C  216 ? 0.33450 0.46352 0.57815 0.05345  -0.13395 0.05782  211 LYS C N   
9457   C CA  . LYS C  216 ? 0.30743 0.45532 0.57730 0.05483  -0.15760 0.03985  211 LYS C CA  
9458   C C   . LYS C  216 ? 0.36639 0.47363 0.57697 0.05737  -0.17410 0.05182  211 LYS C C   
9459   O O   . LYS C  216 ? 0.49169 0.60663 0.70933 0.04685  -0.18030 0.04179  211 LYS C O   
9460   C CB  . LYS C  216 ? 0.32831 0.50299 0.64239 0.07850  -0.18812 0.01933  211 LYS C CB  
9461   C CG  . LYS C  216 ? 0.38023 0.61388 0.77689 0.07000  -0.17268 -0.00738 211 LYS C CG  
9462   C CD  . LYS C  216 ? 0.30908 0.55831 0.72483 0.09339  -0.19215 -0.02788 211 LYS C CD  
9463   C CE  . LYS C  216 ? 0.36676 0.66780 0.85574 0.08415  -0.16971 -0.05356 211 LYS C CE  
9464   N NZ  . LYS C  216 ? 0.40866 0.71091 0.90663 0.11123  -0.18238 -0.06241 211 LYS C NZ  
9478   N N   . ALA C  217 ? 0.45974 0.52061 0.60951 0.06820  -0.17757 0.07115  212 ALA C N   
9479   C CA  . ALA C  217 ? 0.45697 0.47393 0.54436 0.06718  -0.18555 0.08198  212 ALA C CA  
9480   C C   . ALA C  217 ? 0.45252 0.46857 0.52988 0.04593  -0.15764 0.08929  212 ALA C C   
9481   O O   . ALA C  217 ? 0.60150 0.60443 0.65943 0.03947  -0.16329 0.08663  212 ALA C O   
9482   C CB  . ALA C  217 ? 0.49826 0.46380 0.52082 0.07693  -0.18147 0.09603  212 ALA C CB  
9488   N N   . HIS C  218 ? 0.49994 0.52664 0.58665 0.03720  -0.12926 0.09758  213 HIS C N   
9489   C CA  . HIS C  218 ? 0.43486 0.45963 0.51255 0.02337  -0.10642 0.10345  213 HIS C CA  
9490   C C   . HIS C  218 ? 0.47473 0.51493 0.58042 0.01155  -0.10605 0.09044  213 HIS C C   
9491   O O   . HIS C  218 ? 0.55674 0.57822 0.63967 0.00371  -0.09876 0.09268  213 HIS C O   
9492   C CB  . HIS C  218 ? 0.43287 0.47085 0.52005 0.01984  -0.08270 0.11063  213 HIS C CB  
9493   C CG  . HIS C  218 ? 0.43986 0.46210 0.49524 0.02421  -0.07532 0.12117  213 HIS C CG  
9494   N ND1 . HIS C  218 ? 0.48276 0.48799 0.52060 0.03151  -0.08450 0.12278  213 HIS C ND1 
9495   C CD2 . HIS C  218 ? 0.44909 0.47025 0.48840 0.02174  -0.05883 0.12752  213 HIS C CD2 
9496   C CE1 . HIS C  218 ? 0.55654 0.55105 0.56995 0.02805  -0.06956 0.12850  213 HIS C CE1 
9497   N NE2 . HIS C  218 ? 0.53830 0.54873 0.55784 0.02311  -0.05568 0.12983  213 HIS C NE2 
9505   N N   . SER C  219 ? 0.47447 0.54846 0.63146 0.00874  -0.11123 0.07389  214 SER C N   
9506   C CA  . SER C  219 ? 0.41064 0.50202 0.59997 -0.00827 -0.10643 0.05584  214 SER C CA  
9507   C C   . SER C  219 ? 0.41795 0.50015 0.59493 -0.00709 -0.13228 0.04569  214 SER C C   
9508   O O   . SER C  219 ? 0.54846 0.61873 0.71677 -0.02299 -0.12301 0.04010  214 SER C O   
9509   C CB  . SER C  219 ? 0.33341 0.47033 0.58887 -0.01306 -0.10402 0.03438  214 SER C CB  
9510   O OG  . SER C  219 ? 0.57705 0.72435 0.85836 -0.03844 -0.07924 0.01973  214 SER C OG  
9516   N N   . GLN C  220 ? 0.40538 0.48576 0.57373 0.01235  -0.16517 0.04308  215 GLN C N   
9517   C CA  . GLN C  220 ? 0.51645 0.58071 0.65984 0.01624  -0.19400 0.03419  215 GLN C CA  
9518   C C   . GLN C  220 ? 0.57387 0.59226 0.65684 0.00708  -0.17893 0.04925  215 GLN C C   
9519   O O   . GLN C  220 ? 0.60299 0.61392 0.67890 -0.00505 -0.18249 0.03805  215 GLN C O   
9520   C CB  . GLN C  220 ? 0.57138 0.61942 0.68871 0.04352  -0.23020 0.03644  215 GLN C CB  
9521   C CG  . GLN C  220 ? 0.63413 0.69970 0.76886 0.05447  -0.27326 0.01185  215 GLN C CG  
9522   C CD  . GLN C  220 ? 0.72596 0.78036 0.84328 0.08355  -0.29481 0.01055  215 GLN C CD  
9523   O OE1 . GLN C  220 ? 0.65848 0.68431 0.74404 0.09307  -0.27968 0.02920  215 GLN C OE1 
9524   N NE2 . GLN C  220 ? 0.67070 0.74473 0.80530 0.09492  -0.32254 -0.01279 215 GLN C NE2 
9533   N N   . THR C  221 ? 0.42988 0.41953 0.47225 0.01225  -0.16101 0.07146  216 THR C N   
9534   C CA  . THR C  221 ? 0.56900 0.52117 0.56187 0.00613  -0.14471 0.08238  216 THR C CA  
9535   C C   . THR C  221 ? 0.62338 0.57999 0.63259 -0.01014 -0.12159 0.07829  216 THR C C   
9536   O O   . THR C  221 ? 0.65430 0.58626 0.63769 -0.01796 -0.11915 0.07421  216 THR C O   
9537   C CB  . THR C  221 ? 0.62359 0.55875 0.58735 0.01302  -0.12694 0.10043  216 THR C CB  
9538   O OG1 . THR C  221 ? 0.67001 0.57651 0.59344 0.02390  -0.14371 0.10469  216 THR C OG1 
9539   C CG2 . THR C  221 ? 0.54296 0.45616 0.47743 0.00740  -0.10364 0.10723  216 THR C CG2 
9547   N N   . HIS C  222 ? 0.60676 0.58591 0.65019 -0.01536 -0.10257 0.07972  217 HIS C N   
9548   C CA  . HIS C  222 ? 0.54524 0.51250 0.58845 -0.02924 -0.07749 0.07902  217 HIS C CA  
9549   C C   . HIS C  222 ? 0.60326 0.57372 0.66560 -0.04787 -0.08170 0.05753  217 HIS C C   
9550   O O   . HIS C  222 ? 0.72434 0.66343 0.76199 -0.05887 -0.06703 0.05611  217 HIS C O   
9551   C CB  . HIS C  222 ? 0.54231 0.52575 0.60920 -0.03191 -0.05737 0.08362  217 HIS C CB  
9552   C CG  . HIS C  222 ? 0.57497 0.54786 0.61559 -0.01769 -0.04652 0.10278  217 HIS C CG  
9553   N ND1 . HIS C  222 ? 0.65327 0.60707 0.67524 -0.01729 -0.02528 0.11166  217 HIS C ND1 
9554   C CD2 . HIS C  222 ? 0.56620 0.54367 0.59440 -0.00372 -0.05437 0.11206  217 HIS C CD2 
9555   C CE1 . HIS C  222 ? 0.60229 0.55873 0.60906 -0.00162 -0.02462 0.12353  217 HIS C CE1 
9556   N NE2 . HIS C  222 ? 0.62746 0.59983 0.64053 0.00392  -0.03932 0.12287  217 HIS C NE2 
9564   N N   . ARG C  223 ? 0.56902 0.57735 0.67586 -0.05057 -0.10330 0.03785  218 ARG C N   
9565   C CA  . ARG C  223 ? 0.65548 0.67731 0.78968 -0.07006 -0.11023 0.01069  218 ARG C CA  
9566   C C   . ARG C  223 ? 0.65975 0.64637 0.74703 -0.07058 -0.12397 0.00937  218 ARG C C   
9567   O O   . ARG C  223 ? 0.75320 0.72415 0.83650 -0.09134 -0.11223 -0.00442 218 ARG C O   
9568   C CB  . ARG C  223 ? 0.50918 0.58665 0.70487 -0.06566 -0.13871 -0.01369 218 ARG C CB  
9569   C CG  . ARG C  223 ? 0.65792 0.76441 0.89696 -0.08719 -0.14751 -0.04912 218 ARG C CG  
9570   C CD  . ARG C  223 ? 0.61671 0.78368 0.91841 -0.07406 -0.18517 -0.07597 218 ARG C CD  
9571   N NE  . ARG C  223 ? 0.54705 0.76548 0.92381 -0.10149 -0.17715 -0.11635 218 ARG C NE  
9572   C CZ  . ARG C  223 ? 0.63657 0.92360 1.09430 -0.09645 -0.19522 -0.14725 218 ARG C CZ  
9573   N NH1 . ARG C  223 ? 0.64642 0.95286 1.11547 -0.06167 -0.22498 -0.14018 218 ARG C NH1 
9574   N NH2 . ARG C  223 ? 0.51536 0.85184 1.04573 -0.12745 -0.18128 -0.18880 218 ARG C NH2 
9588   N N   . VAL C  224 ? 0.68712 0.65499 0.73337 -0.05018 -0.14577 0.02232  219 VAL C N   
9589   C CA  . VAL C  224 ? 0.74296 0.67081 0.73537 -0.05083 -0.15578 0.02159  219 VAL C CA  
9590   C C   . VAL C  224 ? 0.73431 0.62054 0.68943 -0.05793 -0.12166 0.03491  219 VAL C C   
9591   O O   . VAL C  224 ? 0.68057 0.54087 0.61597 -0.07208 -0.11500 0.02438  219 VAL C O   
9592   C CB  . VAL C  224 ? 0.79174 0.69834 0.73819 -0.02911 -0.18033 0.03353  219 VAL C CB  
9593   C CG1 . VAL C  224 ? 0.74496 0.60218 0.62589 -0.03168 -0.18456 0.03339  219 VAL C CG1 
9594   C CG2 . VAL C  224 ? 0.72750 0.66646 0.70328 -0.01574 -0.21953 0.01965  219 VAL C CG2 
9604   N N   . ASP C  225 ? 0.77596 0.65525 0.72109 -0.04635 -0.10131 0.05617  220 ASP C N   
9605   C CA  . ASP C  225 ? 0.73922 0.58216 0.65092 -0.04489 -0.07397 0.06768  220 ASP C CA  
9606   C C   . ASP C  225 ? 0.72229 0.54779 0.64019 -0.06282 -0.05395 0.05846  220 ASP C C   
9607   O O   . ASP C  225 ? 0.75813 0.54178 0.64016 -0.06511 -0.03948 0.05890  220 ASP C O   
9608   C CB  . ASP C  225 ? 0.63502 0.48705 0.54915 -0.02894 -0.05991 0.08634  220 ASP C CB  
9609   C CG  . ASP C  225 ? 0.71719 0.57454 0.61567 -0.01574 -0.07122 0.09410  220 ASP C CG  
9610   O OD1 . ASP C  225 ? 0.82358 0.67132 0.70289 -0.01693 -0.09117 0.08769  220 ASP C OD1 
9611   O OD2 . ASP C  225 ? 0.65603 0.52293 0.55653 -0.00493 -0.05989 0.10525  220 ASP C OD2 
9616   N N   . LEU C  226 ? 0.70545 0.55765 0.66583 -0.07683 -0.04939 0.04860  221 LEU C N   
9617   C CA  . LEU C  226 ? 0.66329 0.49046 0.62374 -0.09940 -0.02421 0.03809  221 LEU C CA  
9618   C C   . LEU C  226 ? 0.73737 0.54307 0.68318 -0.11725 -0.02957 0.01808  221 LEU C C   
9619   O O   . LEU C  226 ? 0.72253 0.47652 0.63094 -0.12559 -0.00710 0.01870  221 LEU C O   
9620   C CB  . LEU C  226 ? 0.65831 0.52328 0.67197 -0.11680 -0.01685 0.02425  221 LEU C CB  
9621   C CG  . LEU C  226 ? 0.62882 0.49209 0.64208 -0.10850 0.00358  0.04206  221 LEU C CG  
9622   C CD1 . LEU C  226 ? 0.59072 0.50179 0.66347 -0.12439 0.00692  0.02460  221 LEU C CD1 
9623   C CD2 . LEU C  226 ? 0.72397 0.52286 0.68685 -0.11307 0.03653  0.05348  221 LEU C CD2 
9635   N N   . GLY C  227 ? 0.76592 0.60716 0.73674 -0.12140 -0.06114 -0.00079 222 GLY C N   
9636   C CA  . GLY C  227 ? 0.70657 0.53024 0.66119 -0.13801 -0.07122 -0.02247 222 GLY C CA  
9637   C C   . GLY C  227 ? 0.75231 0.52490 0.64114 -0.12474 -0.07041 -0.00899 222 GLY C C   
9638   O O   . GLY C  227 ? 0.94508 0.67517 0.80248 -0.13893 -0.05604 -0.01815 222 GLY C O   
9642   N N   . THR C  228 ? 0.80918 0.58291 0.67600 -0.09944 -0.08211 0.01060  223 THR C N   
9643   C CA  . THR C  228 ? 0.75071 0.47926 0.55896 -0.08831 -0.07578 0.02059  223 THR C CA  
9644   C C   . THR C  228 ? 0.73227 0.41984 0.51823 -0.08564 -0.04029 0.03088  223 THR C C   
9645   O O   . THR C  228 ? 0.75564 0.39875 0.50181 -0.08931 -0.02888 0.02544  223 THR C O   
9646   C CB  . THR C  228 ? 0.84146 0.57977 0.63504 -0.06604 -0.08658 0.03777  223 THR C CB  
9647   O OG1 . THR C  228 ? 0.83558 0.59728 0.63601 -0.06410 -0.12208 0.02921  223 THR C OG1 
9648   C CG2 . THR C  228 ? 0.92031 0.61473 0.65770 -0.05793 -0.07324 0.04409  223 THR C CG2 
9656   N N   . LEU C  229 ? 0.75003 0.44787 0.55647 -0.07647 -0.02392 0.04539  224 LEU C N   
9657   C CA  . LEU C  229 ? 0.83931 0.49430 0.61820 -0.06550 0.00408  0.05673  224 LEU C CA  
9658   C C   . LEU C  229 ? 0.91375 0.52398 0.67684 -0.08731 0.02352  0.04456  224 LEU C C   
9659   O O   . LEU C  229 ? 0.80289 0.35847 0.52538 -0.07936 0.04321  0.04832  224 LEU C O   
9660   C CB  . LEU C  229 ? 0.82266 0.49779 0.62002 -0.04787 0.01135  0.07471  224 LEU C CB  
9661   C CG  . LEU C  229 ? 0.79297 0.49124 0.59016 -0.02233 0.00489  0.08712  224 LEU C CG  
9662   C CD1 . LEU C  229 ? 0.79786 0.53601 0.62634 -0.01290 0.00100  0.09847  224 LEU C CD1 
9663   C CD2 . LEU C  229 ? 0.84161 0.50434 0.60753 -0.00145 0.02141  0.09196  224 LEU C CD2 
9675   N N   . ARG C  230 ? 0.90217 0.53341 0.69771 -0.11510 0.02026  0.02745  225 ARG C N   
9676   C CA  . ARG C  230 ? 0.91744 0.50526 0.69821 -0.14383 0.04162  0.00986  225 ARG C CA  
9677   C C   . ARG C  230 ? 0.89685 0.44579 0.63810 -0.14872 0.03950  -0.00193 225 ARG C C   
9678   O O   . ARG C  230 ? 1.01150 0.49606 0.71227 -0.15630 0.06522  -0.00476 225 ARG C O   
9679   C CB  . ARG C  230 ? 0.91144 0.54481 0.74688 -0.17625 0.03539  -0.01556 225 ARG C CB  
9680   C CG  . ARG C  230 ? 0.98390 0.57725 0.81121 -0.21435 0.06195  -0.03994 225 ARG C CG  
9681   C CD  . ARG C  230 ? 0.99994 0.65335 0.88706 -0.24559 0.04183  -0.07760 225 ARG C CD  
9682   N NE  . ARG C  230 ? 1.01634 0.74372 0.96917 -0.24235 0.02622  -0.08116 225 ARG C NE  
9683   C CZ  . ARG C  230 ? 0.99854 0.79580 1.00066 -0.23669 -0.01449 -0.09773 225 ARG C CZ  
9684   N NH1 . ARG C  230 ? 0.98890 0.79179 0.97843 -0.23486 -0.04618 -0.11237 225 ARG C NH1 
9685   N NH2 . ARG C  230 ? 0.78930 0.64712 0.84919 -0.23057 -0.02457 -0.09992 225 ARG C NH2 
9699   N N   . GLY C  231 ? 0.90355 0.48288 0.64812 -0.14396 0.00994  -0.00885 226 GLY C N   
9700   C CA  . GLY C  231 ? 0.86770 0.40765 0.56795 -0.14896 0.00783  -0.02069 226 GLY C CA  
9701   C C   . GLY C  231 ? 0.92097 0.41698 0.57560 -0.12164 0.02567  -0.00246 226 GLY C C   
9702   O O   . GLY C  231 ? 1.12567 0.56515 0.73894 -0.12553 0.04404  -0.00954 226 GLY C O   
9706   N N   . ALA C  232 ? 0.94955 0.47299 0.61483 -0.09405 0.02164  0.01798  227 ALA C N   
9707   C CA  . ALA C  232 ? 1.04387 0.54014 0.67959 -0.06709 0.03780  0.02975  227 ALA C CA  
9708   C C   . ALA C  232 ? 1.02858 0.47007 0.64085 -0.05703 0.06588  0.03446  227 ALA C C   
9709   O O   . ALA C  232 ? 1.00255 0.41130 0.58677 -0.03643 0.08016  0.03593  227 ALA C O   
9710   C CB  . ALA C  232 ? 0.86780 0.41054 0.52993 -0.04325 0.03069  0.04687  227 ALA C CB  
9716   N N   . TYR C  233 ? 0.99297 0.41938 0.61277 -0.07010 0.07558  0.03574  228 TYR C N   
9717   C CA  . TYR C  233 ? 1.07961 0.43716 0.66217 -0.06071 0.10254  0.04175  228 TYR C CA  
9718   C C   . TYR C  233 ? 1.08006 0.38423 0.63817 -0.09681 0.11956  0.02337  228 TYR C C   
9719   O O   . TYR C  233 ? 1.17625 0.41023 0.69493 -0.09480 0.14528  0.02796  228 TYR C O   
9720   C CB  . TYR C  233 ? 1.04380 0.40876 0.63746 -0.04381 0.10683  0.06112  228 TYR C CB  
9721   C CG  . TYR C  233 ? 0.94227 0.35127 0.55558 -0.00615 0.09391  0.07674  228 TYR C CG  
9722   C CD1 . TYR C  233 ? 0.97519 0.45800 0.63370 -0.00831 0.07305  0.07895  228 TYR C CD1 
9723   C CD2 . TYR C  233 ? 0.91297 0.28971 0.50085 0.03210  0.10222  0.08647  228 TYR C CD2 
9724   C CE1 . TYR C  233 ? 0.84391 0.36665 0.52156 0.02102  0.06469  0.08952  228 TYR C CE1 
9725   C CE2 . TYR C  233 ? 0.93487 0.36092 0.54954 0.06410  0.09022  0.09464  228 TYR C CE2 
9726   C CZ  . TYR C  233 ? 0.90628 0.40502 0.56575 0.05552  0.07341  0.09563  228 TYR C CZ  
9727   O OH  . TYR C  233 ? 0.93341 0.48069 0.62048 0.08239  0.06482  0.10024  228 TYR C OH  
9737   N N   . ASN C  234 ? 1.02920 0.36141 0.60631 -0.12945 0.10538  0.00108  229 ASN C N   
9738   C CA  . ASN C  234 ? 1.18609 0.47681 0.74698 -0.16856 0.12016  -0.02364 229 ASN C CA  
9739   C C   . ASN C  234 ? 1.10581 0.37261 0.67242 -0.19009 0.14464  -0.02405 229 ASN C C   
9740   O O   . ASN C  234 ? 1.15581 0.35939 0.68256 -0.19486 0.17379  -0.02513 229 ASN C O   
9741   C CB  . ASN C  234 ? 1.19634 0.40751 0.69634 -0.16287 0.14046  -0.02892 229 ASN C CB  
9744   N N   . GLN C  235 ? 1.15694 0.50994 0.66970 -0.30499 0.09473  -0.18496 230 GLN C N   
9745   C CA  . GLN C  235 ? 1.17590 0.55853 0.75170 -0.31115 0.09946  -0.18421 230 GLN C CA  
9746   C C   . GLN C  235 ? 1.22062 0.65349 0.83970 -0.34253 0.06105  -0.20120 230 GLN C C   
9747   O O   . GLN C  235 ? 1.22265 0.68384 0.83775 -0.35189 0.01982  -0.20552 230 GLN C O   
9748   C CB  . GLN C  235 ? 1.04533 0.46733 0.67086 -0.28123 0.10177  -0.15896 230 GLN C CB  
9749   C CG  . GLN C  235 ? 1.09255 0.47564 0.69435 -0.24548 0.13610  -0.14043 230 GLN C CG  
9750   C CD  . GLN C  235 ? 1.08429 0.51660 0.72311 -0.21163 0.12461  -0.11417 230 GLN C CD  
9751   O OE1 . GLN C  235 ? 1.02250 0.50943 0.68702 -0.21186 0.09299  -0.10902 230 GLN C OE1 
9752   N NE2 . GLN C  235 ? 1.03784 0.44800 0.67819 -0.18213 0.14829  -0.09760 230 GLN C NE2 
9761   N N   . SER C  236 ? 1.22549 0.66865 0.88696 -0.35661 0.07407  -0.21021 231 SER C N   
9762   C CA  . SER C  236 ? 1.25231 0.74778 0.97286 -0.38402 0.04060  -0.22793 231 SER C CA  
9763   C C   . SER C  236 ? 1.17255 0.73532 0.96801 -0.37921 0.01604  -0.21907 231 SER C C   
9764   O O   . SER C  236 ? 1.16426 0.72882 0.96842 -0.35773 0.03345  -0.19980 231 SER C O   
9765   C CB  . SER C  236 ? 1.23515 0.71815 0.98031 -0.40055 0.06771  -0.24079 231 SER C CB  
9766   O OG  . SER C  236 ? 1.22884 0.72868 1.02329 -0.39058 0.09281  -0.22924 231 SER C OG  
9772   N N   . GLU C  237 ? 1.06498 0.68399 0.91827 -0.39801 -0.02620 -0.23333 232 GLU C N   
9773   C CA  . GLU C  237 ? 1.12884 0.81848 1.06683 -0.39425 -0.05020 -0.22736 232 GLU C CA  
9774   C C   . GLU C  237 ? 1.12720 0.83581 1.13457 -0.39642 -0.01664 -0.22726 232 GLU C C   
9775   O O   . GLU C  237 ? 1.03371 0.80212 1.12114 -0.39471 -0.03117 -0.22461 232 GLU C O   
9776   C CB  . GLU C  237 ? 0.98674 0.72989 0.96821 -0.40830 -0.11031 -0.24195 232 GLU C CB  
9779   N N   . ALA C  238 ? 1.08980 0.74579 1.06320 -0.39815 0.02906  -0.22850 233 ALA C N   
9780   C CA  . ALA C  238 ? 1.08743 0.74964 1.10822 -0.40222 0.06353  -0.22901 233 ALA C CA  
9781   C C   . ALA C  238 ? 1.04722 0.68302 1.04705 -0.37635 0.10212  -0.20583 233 ALA C C   
9782   O O   . ALA C  238 ? 1.03872 0.69263 1.08331 -0.37545 0.12314  -0.20258 233 ALA C O   
9783   C CB  . ALA C  238 ? 1.05205 0.67080 1.04554 -0.42141 0.08911  -0.24517 233 ALA C CB  
9789   N N   . GLY C  239 ? 1.03677 0.62797 0.96794 -0.35441 0.11142  -0.18970 234 GLY C N   
9790   C CA  . GLY C  239 ? 0.93829 0.50112 0.84640 -0.32729 0.14122  -0.16664 234 GLY C CA  
9791   C C   . GLY C  239 ? 0.96184 0.56598 0.90323 -0.31181 0.12263  -0.15132 234 GLY C C   
9792   O O   . GLY C  239 ? 0.84333 0.49209 0.81288 -0.31882 0.08598  -0.15640 234 GLY C O   
9796   N N   . SER C  240 ? 0.99008 0.57641 0.92278 -0.29022 0.14697  -0.13207 235 SER C N   
9797   C CA  . SER C  240 ? 0.90787 0.52505 0.86621 -0.27349 0.13563  -0.11538 235 SER C CA  
9798   C C   . SER C  240 ? 0.79382 0.38925 0.69761 -0.23700 0.12885  -0.09210 235 SER C C   
9799   O O   . SER C  240 ? 0.81883 0.35115 0.66596 -0.22584 0.15142  -0.08620 235 SER C O   
9800   C CB  . SER C  240 ? 0.78049 0.39872 0.75929 -0.26565 0.16158  -0.10636 235 SER C CB  
9801   O OG  . SER C  240 ? 0.80121 0.44654 0.80181 -0.24931 0.15169  -0.09031 235 SER C OG  
9807   N N   . HIS C  241 ? 0.72242 0.37043 0.64796 -0.21785 0.09828  -0.07943 236 HIS C N   
9808   C CA  . HIS C  241 ? 0.81840 0.45681 0.70628 -0.18532 0.09112  -0.05984 236 HIS C CA  
9809   C C   . HIS C  241 ? 0.72556 0.41218 0.64691 -0.16451 0.07427  -0.04194 236 HIS C C   
9810   O O   . HIS C  241 ? 0.77080 0.50440 0.74415 -0.17483 0.06138  -0.04586 236 HIS C O   
9811   C CB  . HIS C  241 ? 0.88710 0.52649 0.74799 -0.18779 0.07265  -0.06719 236 HIS C CB  
9812   C CG  . HIS C  241 ? 0.82868 0.41180 0.64648 -0.20601 0.09172  -0.08447 236 HIS C CG  
9813   N ND1 . HIS C  241 ? 0.85243 0.37495 0.62150 -0.18973 0.11888  -0.07857 236 HIS C ND1 
9814   C CD2 . HIS C  241 ? 0.83051 0.40703 0.64816 -0.23921 0.08702  -0.10840 236 HIS C CD2 
9815   C CE1 . HIS C  241 ? 0.93585 0.41313 0.67263 -0.21210 0.13364  -0.09773 236 HIS C CE1 
9816   N NE2 . HIS C  241 ? 0.89284 0.40174 0.65659 -0.24386 0.11433  -0.11672 236 HIS C NE2 
9824   N N   . THR C  242 ? 0.63360 0.30810 0.52908 -0.13496 0.07501  -0.02341 237 THR C N   
9825   C CA  . THR C  242 ? 0.71285 0.42298 0.63238 -0.11479 0.06268  -0.00625 237 THR C CA  
9826   C C   . THR C  242 ? 0.69578 0.42588 0.60669 -0.09469 0.04518  0.00369  237 THR C C   
9827   O O   . THR C  242 ? 0.82947 0.52921 0.70704 -0.08522 0.05327  0.00366  237 THR C O   
9828   C CB  . THR C  242 ? 0.70201 0.37473 0.60105 -0.09922 0.08154  0.00687  237 THR C CB  
9829   O OG1 . THR C  242 ? 0.72762 0.38068 0.63410 -0.12014 0.10219  -0.00197 237 THR C OG1 
9830   C CG2 . THR C  242 ? 0.62377 0.32857 0.53985 -0.07772 0.06661  0.02384  237 THR C CG2 
9838   N N   . VAL C  243 ? 0.58935 0.36729 0.53162 -0.08838 0.02499  0.01158  238 VAL C N   
9839   C CA  . VAL C  243 ? 0.66006 0.45664 0.59715 -0.07018 0.01224  0.02226  238 VAL C CA  
9840   C C   . VAL C  243 ? 0.59771 0.41620 0.55762 -0.05266 0.00845  0.03764  238 VAL C C   
9841   O O   . VAL C  243 ? 0.55912 0.40086 0.54887 -0.05912 0.00365  0.03845  238 VAL C O   
9842   C CB  . VAL C  243 ? 0.63459 0.46024 0.57714 -0.08128 -0.01100 0.01675  238 VAL C CB  
9843   C CG1 . VAL C  243 ? 0.73437 0.57233 0.66742 -0.06415 -0.01815 0.02839  238 VAL C CG1 
9844   C CG2 . VAL C  243 ? 0.71904 0.51705 0.62997 -0.10055 -0.00998 0.00006  238 VAL C CG2 
9854   N N   . GLN C  244 ? 0.48156 0.29254 0.43090 -0.03132 0.01131  0.04810  239 GLN C N   
9855   C CA  . GLN C  244 ? 0.51176 0.33832 0.47781 -0.01526 0.00591  0.06133  239 GLN C CA  
9856   C C   . GLN C  244 ? 0.52161 0.37478 0.49873 -0.00271 -0.00351 0.06788  239 GLN C C   
9857   O O   . GLN C  244 ? 0.54654 0.38835 0.51109 0.00343  0.00342  0.06519  239 GLN C O   
9858   C CB  . GLN C  244 ? 0.48825 0.27592 0.43419 -0.00107 0.01614  0.06738  239 GLN C CB  
9859   C CG  . GLN C  244 ? 0.46993 0.22537 0.40001 -0.01360 0.02891  0.06395  239 GLN C CG  
9860   C CD  . GLN C  244 ? 0.57769 0.27639 0.46974 -0.00134 0.04024  0.06835  239 GLN C CD  
9861   O OE1 . GLN C  244 ? 0.70912 0.37510 0.58006 -0.00496 0.05288  0.06119  239 GLN C OE1 
9862   N NE2 . GLN C  244 ? 0.57574 0.25726 0.45426 0.01354  0.03428  0.08024  239 GLN C NE2 
9871   N N   . ARG C  245 ? 0.41346 0.29832 0.41398 -0.00021 -0.01525 0.07525  240 ARG C N   
9872   C CA  . ARG C  245 ? 0.47673 0.38500 0.48858 0.00886  -0.02170 0.08135  240 ARG C CA  
9873   C C   . ARG C  245 ? 0.49160 0.41306 0.52260 0.02061  -0.02716 0.09084  240 ARG C C   
9874   O O   . ARG C  245 ? 0.40684 0.32955 0.44343 0.01665  -0.03002 0.09314  240 ARG C O   
9875   C CB  . ARG C  245 ? 0.48835 0.41794 0.50326 -0.00223 -0.03343 0.08032  240 ARG C CB  
9876   C CG  . ARG C  245 ? 0.52379 0.46306 0.53532 0.00369  -0.03406 0.08517  240 ARG C CG  
9877   C CD  . ARG C  245 ? 0.55766 0.51360 0.57013 -0.00334 -0.05023 0.08887  240 ARG C CD  
9878   N NE  . ARG C  245 ? 0.69297 0.63692 0.68038 -0.01662 -0.06007 0.08123  240 ARG C NE  
9879   C CZ  . ARG C  245 ? 0.59143 0.51291 0.53856 -0.02148 -0.05786 0.07805  240 ARG C CZ  
9880   N NH1 . ARG C  245 ? 0.61350 0.52375 0.54636 -0.01457 -0.04093 0.08115  240 ARG C NH1 
9881   N NH2 . ARG C  245 ? 0.66913 0.57678 0.58915 -0.03511 -0.07203 0.07012  240 ARG C NH2 
9895   N N   . MET C  246 ? 0.46054 0.39042 0.50265 0.03349  -0.02702 0.09456  241 MET C N   
9896   C CA  . MET C  246 ? 0.41274 0.35467 0.47314 0.04382  -0.03557 0.10162  241 MET C CA  
9897   C C   . MET C  246 ? 0.45163 0.41868 0.53490 0.04788  -0.03528 0.10286  241 MET C C   
9898   O O   . MET C  246 ? 0.51734 0.48272 0.60479 0.05165  -0.02444 0.09834  241 MET C O   
9899   C CB  . MET C  246 ? 0.41200 0.33001 0.46633 0.05795  -0.03780 0.10329  241 MET C CB  
9900   C CG  . MET C  246 ? 0.61953 0.53606 0.67554 0.06460  -0.05200 0.10996  241 MET C CG  
9901   S SD  . MET C  246 ? 0.55384 0.50779 0.65076 0.07282  -0.06367 0.11184  241 MET C SD  
9902   C CE  . MET C  246 ? 0.37780 0.33660 0.50288 0.08847  -0.05866 0.10678  241 MET C CE  
9912   N N   . TYR C  247 ? 0.43461 0.42085 0.53190 0.04581  -0.04302 0.10780  242 TYR C N   
9913   C CA  . TYR C  247 ? 0.40266 0.40921 0.52264 0.04792  -0.04023 0.10843  242 TYR C CA  
9914   C C   . TYR C  247 ? 0.32017 0.33994 0.45565 0.04852  -0.05123 0.11302  242 TYR C C   
9915   O O   . TYR C  247 ? 0.31433 0.32724 0.43791 0.04472  -0.05782 0.11622  242 TYR C O   
9916   C CB  . TYR C  247 ? 0.31700 0.32468 0.42307 0.03811  -0.03160 0.10811  242 TYR C CB  
9917   C CG  . TYR C  247 ? 0.42027 0.43048 0.51453 0.02977  -0.04134 0.11310  242 TYR C CG  
9918   C CD1 . TYR C  247 ? 0.38786 0.41066 0.49574 0.02930  -0.04657 0.11881  242 TYR C CD1 
9919   C CD2 . TYR C  247 ? 0.41414 0.41453 0.48836 0.02253  -0.04581 0.11087  242 TYR C CD2 
9920   C CE1 . TYR C  247 ? 0.43229 0.45748 0.53666 0.02478  -0.05484 0.12318  242 TYR C CE1 
9921   C CE2 . TYR C  247 ? 0.35245 0.36029 0.42858 0.01721  -0.05740 0.11433  242 TYR C CE2 
9922   C CZ  . TYR C  247 ? 0.40387 0.42395 0.49629 0.01979  -0.06132 0.12102  242 TYR C CZ  
9923   O OH  . TYR C  247 ? 0.40701 0.43457 0.50820 0.01748  -0.07241 0.12443  242 TYR C OH  
9933   N N   . GLY C  248 ? 0.25064 0.28767 0.41448 0.05190  -0.05042 0.11144  243 GLY C N   
9934   C CA  . GLY C  248 ? 0.30888 0.35679 0.48780 0.05099  -0.06133 0.11344  243 GLY C CA  
9935   C C   . GLY C  248 ? 0.37114 0.44128 0.59118 0.05334  -0.05859 0.10799  243 GLY C C   
9936   O O   . GLY C  248 ? 0.36235 0.43917 0.60080 0.05572  -0.04392 0.10267  243 GLY C O   
9940   N N   . CYS C  249 ? 0.31212 0.39221 0.54818 0.05115  -0.07091 0.10752  244 CYS C N   
9941   C CA  . CYS C  249 ? 0.27006 0.37572 0.55436 0.05011  -0.06975 0.10001  244 CYS C CA  
9942   C C   . CYS C  249 ? 0.34121 0.44771 0.62995 0.05248  -0.09363 0.09339  244 CYS C C   
9943   O O   . CYS C  249 ? 0.40286 0.48611 0.64951 0.05074  -0.10566 0.09591  244 CYS C O   
9944   C CB  . CYS C  249 ? 0.26495 0.37570 0.55176 0.03591  -0.05276 0.10027  244 CYS C CB  
9945   S SG  . CYS C  249 ? 0.40387 0.49729 0.65437 0.02745  -0.06035 0.10823  244 CYS C SG  
9950   N N   . ASP C  250 ? 0.34659 0.47748 0.68444 0.05543  -0.09811 0.08310  245 ASP C N   
9951   C CA  . ASP C  250 ? 0.31588 0.44977 0.66064 0.05702  -0.12354 0.07525  245 ASP C CA  
9952   C C   . ASP C  250 ? 0.21673 0.37814 0.61002 0.04463  -0.12211 0.06755  245 ASP C C   
9953   O O   . ASP C  250 ? 0.25893 0.44343 0.69752 0.03900  -0.09852 0.06325  245 ASP C O   
9954   C CB  . ASP C  250 ? 0.32181 0.46172 0.68670 0.07226  -0.13474 0.06817  245 ASP C CB  
9955   C CG  . ASP C  250 ? 0.45507 0.56729 0.77779 0.08415  -0.13232 0.07496  245 ASP C CG  
9956   O OD1 . ASP C  250 ? 0.50759 0.59390 0.78037 0.07935  -0.12659 0.08347  245 ASP C OD1 
9957   O OD2 . ASP C  250 ? 0.47531 0.59138 0.81806 0.09806  -0.13513 0.07121  245 ASP C OD2 
9962   N N   . VAL C  251 ? 0.27655 0.43201 0.65901 0.03874  -0.14504 0.06493  246 VAL C N   
9963   C CA  . VAL C  251 ? 0.29079 0.47070 0.71937 0.02524  -0.14757 0.05483  246 VAL C CA  
9964   C C   . VAL C  251 ? 0.33756 0.52002 0.77392 0.02929  -0.18147 0.04511  246 VAL C C   
9965   O O   . VAL C  251 ? 0.41165 0.56612 0.80058 0.03916  -0.20420 0.05009  246 VAL C O   
9966   C CB  . VAL C  251 ? 0.23301 0.40189 0.64297 0.00942  -0.14259 0.06182  246 VAL C CB  
9967   C CG1 . VAL C  251 ? 0.24880 0.41274 0.64759 0.00531  -0.10715 0.07140  246 VAL C CG1 
9968   C CG2 . VAL C  251 ? 0.25544 0.38728 0.60219 0.01162  -0.16586 0.07021  246 VAL C CG2 
9978   N N   . GLY C  252 ? 0.29127 0.50479 0.78614 0.02061  -0.18372 0.03105  247 GLY C N   
9979   C CA  . GLY C  252 ? 0.30842 0.52747 0.81640 0.02221  -0.21884 0.02125  247 GLY C CA  
9980   C C   . GLY C  252 ? 0.33499 0.53193 0.80605 0.00810  -0.24053 0.02133  247 GLY C C   
9981   O O   . GLY C  252 ? 0.40515 0.58021 0.83847 -0.00135 -0.22943 0.03040  247 GLY C O   
9985   N N   . SER C  253 ? 0.41353 0.61479 0.89639 0.00647  -0.27373 0.01092  248 SER C N   
9986   C CA  . SER C  253 ? 0.44063 0.61759 0.88672 -0.00922 -0.29681 0.00796  248 SER C CA  
9987   C C   . SER C  253 ? 0.47554 0.67064 0.95546 -0.03326 -0.27382 0.00000  248 SER C C   
9988   O O   . SER C  253 ? 0.55806 0.72644 1.00026 -0.04976 -0.28420 -0.00082 248 SER C O   
9989   C CB  . SER C  253 ? 0.46346 0.64146 0.91635 -0.00626 -0.33882 -0.00259 248 SER C CB  
9990   O OG  . SER C  253 ? 0.62292 0.75433 1.00348 0.00790  -0.36574 0.00766  248 SER C OG  
9996   N N   . ASP C  254 ? 0.37641 0.60933 0.92079 -0.03735 -0.24040 -0.00638 249 ASP C N   
9997   C CA  . ASP C  254 ? 0.43783 0.67996 1.00770 -0.06064 -0.20893 -0.01212 249 ASP C CA  
9998   C C   . ASP C  254 ? 0.37785 0.60236 0.92074 -0.06173 -0.17450 0.00403  249 ASP C C   
9999   O O   . ASP C  254 ? 0.41562 0.64228 0.97642 -0.07880 -0.14041 0.00225  249 ASP C O   
10000  C CB  . ASP C  254 ? 0.40104 0.68500 1.04850 -0.06734 -0.18707 -0.02836 249 ASP C CB  
10001  C CG  . ASP C  254 ? 0.46304 0.76623 1.14117 -0.04785 -0.17154 -0.02592 249 ASP C CG  
10002  O OD1 . ASP C  254 ? 0.39507 0.67913 1.03191 -0.03024 -0.17516 -0.01126 249 ASP C OD1 
10003  O OD2 . ASP C  254 ? 0.31162 0.64617 1.05426 -0.05132 -0.15446 -0.03951 249 ASP C OD2 
10008  N N   . TRP C  255 ? 0.35907 0.56257 0.85605 -0.04421 -0.18153 0.02017  250 TRP C N   
10009  C CA  . TRP C  255 ? 0.24662 0.42954 0.70646 -0.04169 -0.15150 0.03691  250 TRP C CA  
10010  C C   . TRP C  255 ? 0.22340 0.42752 0.72355 -0.04361 -0.11196 0.03648  250 TRP C C   
10011  O O   . TRP C  255 ? 0.25352 0.43312 0.71352 -0.04595 -0.08153 0.04744  250 TRP C O   
10012  C CB  . TRP C  255 ? 0.26236 0.40486 0.66309 -0.05546 -0.13805 0.04195  250 TRP C CB  
10013  C CG  . TRP C  255 ? 0.29527 0.40386 0.64075 -0.05556 -0.16808 0.04248  250 TRP C CG  
10014  C CD1 . TRP C  255 ? 0.44836 0.55530 0.78626 -0.04630 -0.20887 0.03931  250 TRP C CD1 
10015  C CD2 . TRP C  255 ? 0.31867 0.38258 0.60311 -0.06538 -0.15779 0.04619  250 TRP C CD2 
10016  N NE1 . TRP C  255 ? 0.45309 0.51205 0.72014 -0.05190 -0.22318 0.04076  250 TRP C NE1 
10017  C CE2 . TRP C  255 ? 0.35853 0.39241 0.59563 -0.06391 -0.19000 0.04399  250 TRP C CE2 
10018  C CE3 . TRP C  255 ? 0.46528 0.50715 0.72861 -0.07415 -0.12389 0.05134  250 TRP C CE3 
10019  C CZ2 . TRP C  255 ? 0.40330 0.38602 0.57360 -0.07306 -0.18411 0.04492  250 TRP C CZ2 
10020  C CZ3 . TRP C  255 ? 0.47711 0.47371 0.68363 -0.08058 -0.12037 0.05260  250 TRP C CZ3 
10021  C CH2 . TRP C  255 ? 0.47699 0.44454 0.63794 -0.08101 -0.14778 0.04852  250 TRP C CH2 
10032  N N   . ARG C  256 ? 0.22644 0.46198 0.78277 -0.04055 -0.10778 0.02287  251 ARG C N   
10033  C CA  . ARG C  256 ? 0.21657 0.46375 0.80202 -0.04176 -0.06786 0.02097  251 ARG C CA  
10034  C C   . ARG C  256 ? 0.20659 0.45192 0.77904 -0.02054 -0.06803 0.02897  251 ARG C C   
10035  O O   . ARG C  256 ? 0.21493 0.45777 0.77281 -0.00454 -0.09836 0.02987  251 ARG C O   
10036  C CB  . ARG C  256 ? 0.24733 0.52284 0.89515 -0.05087 -0.05653 0.00025  251 ARG C CB  
10037  C CG  . ARG C  256 ? 0.32803 0.59856 0.98718 -0.07640 -0.03003 -0.00756 251 ARG C CG  
10038  C CD  . ARG C  256 ? 0.34437 0.63858 1.06332 -0.08505 -0.00467 -0.02640 251 ARG C CD  
10039  N NE  . ARG C  256 ? 0.35615 0.65714 1.09906 -0.10611 -0.00528 -0.04056 251 ARG C NE  
10040  C CZ  . ARG C  256 ? 0.39198 0.72541 1.19149 -0.10853 -0.02561 -0.05832 251 ARG C CZ  
10041  N NH1 . ARG C  256 ? 0.31699 0.67780 1.15636 -0.08988 -0.04736 -0.06369 251 ARG C NH1 
10042  N NH2 . ARG C  256 ? 0.40130 0.73769 1.21777 -0.13037 -0.02433 -0.07077 251 ARG C NH2 
10056  N N   . PHE C  257 ? 0.26225 0.50222 0.83313 -0.02197 -0.03191 0.03492  252 PHE C N   
10057  C CA  . PHE C  257 ? 0.18946 0.42389 0.74494 -0.00456 -0.02846 0.04245  252 PHE C CA  
10058  C C   . PHE C  257 ? 0.22146 0.47523 0.81615 0.00862  -0.03939 0.02892  252 PHE C C   
10059  O O   . PHE C  257 ? 0.21832 0.49425 0.86651 0.00194  -0.02844 0.01308  252 PHE C O   
10060  C CB  . PHE C  257 ? 0.19601 0.41096 0.72846 -0.01150 0.01541  0.04760  252 PHE C CB  
10061  C CG  . PHE C  257 ? 0.30647 0.51495 0.82817 0.00311  0.02467  0.05023  252 PHE C CG  
10062  C CD1 . PHE C  257 ? 0.19425 0.37740 0.65378 0.01450  0.00908  0.06377  252 PHE C CD1 
10063  C CD2 . PHE C  257 ? 0.32700 0.55333 0.90385 0.00409  0.05213  0.03722  252 PHE C CD2 
10064  C CE1 . PHE C  257 ? 0.28606 0.45973 0.73334 0.02567  0.01820  0.06472  252 PHE C CE1 
10065  C CE2 . PHE C  257 ? 0.28995 0.50471 0.85310 0.01689  0.06328  0.03846  252 PHE C CE2 
10066  C CZ  . PHE C  257 ? 0.34902 0.53641 0.84473 0.02732  0.04500  0.05242  252 PHE C CZ  
10076  N N   . LEU C  258 ? 0.22987 0.47252 0.79704 0.02706  -0.05979 0.03556  253 LEU C N   
10077  C CA  . LEU C  258 ? 0.24643 0.50226 0.84586 0.04204  -0.07087 0.02623  253 LEU C CA  
10078  C C   . LEU C  258 ? 0.38799 0.63254 0.97763 0.05467  -0.05181 0.03110  253 LEU C C   
10079  O O   . LEU C  258 ? 0.27315 0.53203 0.90964 0.05714  -0.02784 0.02068  253 LEU C O   
10080  C CB  . LEU C  258 ? 0.28827 0.53505 0.86118 0.05258  -0.11503 0.02824  253 LEU C CB  
10081  C CG  . LEU C  258 ? 0.26913 0.54141 0.89265 0.05254  -0.13795 0.01444  253 LEU C CG  
10082  C CD1 . LEU C  258 ? 0.35715 0.60914 0.93740 0.06154  -0.18106 0.01963  253 LEU C CD1 
10083  C CD2 . LEU C  258 ? 0.35635 0.65350 1.04353 0.06279  -0.12635 0.00350  253 LEU C CD2 
10095  N N   . ARG C  259 ? 0.31541 0.53222 0.84571 0.06176  -0.05968 0.04548  254 ARG C N   
10096  C CA  . ARG C  259 ? 0.33026 0.53289 0.84790 0.07312  -0.04319 0.05005  254 ARG C CA  
10097  C C   . ARG C  259 ? 0.27425 0.45194 0.73629 0.06934  -0.03683 0.06619  254 ARG C C   
10098  O O   . ARG C  259 ? 0.25000 0.41648 0.67418 0.06243  -0.05316 0.07430  254 ARG C O   
10099  C CB  . ARG C  259 ? 0.23808 0.43026 0.74449 0.09192  -0.06727 0.04916  254 ARG C CB  
10102  N N   . GLY C  260 ? 0.36490 0.52389 0.80284 0.07021  -0.01060 0.06744  255 GLY C N   
10103  C CA  . GLY C  260 ? 0.35392 0.47923 0.71667 0.06338  -0.00628 0.07808  255 GLY C CA  
10104  C C   . GLY C  260 ? 0.32530 0.42849 0.66250 0.07419  -0.00394 0.07904  255 GLY C C   
10105  O O   . GLY C  260 ? 0.36763 0.47571 0.73949 0.08465  0.00801  0.07087  255 GLY C O   
10109  N N   . TYR C  261 ? 0.42430 0.50266 0.70452 0.07108  -0.01372 0.08786  256 TYR C N   
10110  C CA  . TYR C  261 ? 0.35183 0.40480 0.60207 0.07791  -0.01213 0.08836  256 TYR C CA  
10111  C C   . TYR C  261 ? 0.28447 0.31425 0.47945 0.06429  -0.00268 0.09174  256 TYR C C   
10112  O O   . TYR C  261 ? 0.32076 0.35223 0.49605 0.05424  -0.00970 0.09780  256 TYR C O   
10113  C CB  . TYR C  261 ? 0.37817 0.41979 0.61658 0.08863  -0.03865 0.09414  256 TYR C CB  
10114  C CG  . TYR C  261 ? 0.45579 0.51317 0.73939 0.10472  -0.05867 0.09223  256 TYR C CG  
10115  C CD1 . TYR C  261 ? 0.44355 0.51356 0.77607 0.11850  -0.05095 0.08393  256 TYR C CD1 
10116  C CD2 . TYR C  261 ? 0.57269 0.62688 0.83340 0.10153  -0.08205 0.09223  256 TYR C CD2 
10117  C CE1 . TYR C  261 ? 0.43413 0.51689 0.78891 0.12752  -0.07092 0.07588  256 TYR C CE1 
10118  C CE2 . TYR C  261 ? 0.52213 0.58450 0.79997 0.11078  -0.10060 0.08543  256 TYR C CE2 
10119  C CZ  . TYR C  261 ? 0.39395 0.47257 0.71964 0.12389  -0.09735 0.07798  256 TYR C CZ  
10120  O OH  . TYR C  261 ? 0.50041 0.58967 0.84648 0.13347  -0.11898 0.07268  256 TYR C OH  
10130  N N   . HIS C  262 ? 0.33043 0.33746 0.50245 0.06468  0.01146  0.08702  257 HIS C N   
10131  C CA  . HIS C  262 ? 0.47435 0.45744 0.59415 0.05280  0.01191  0.08861  257 HIS C CA  
10132  C C   . HIS C  262 ? 0.45901 0.41539 0.56100 0.05667  0.02307  0.08173  257 HIS C C   
10133  O O   . HIS C  262 ? 0.53482 0.48111 0.64162 0.05884  0.04589  0.07370  257 HIS C O   
10134  C CB  . HIS C  262 ? 0.48745 0.46333 0.57990 0.03892  0.02361  0.08871  257 HIS C CB  
10135  C CG  . HIS C  262 ? 0.48622 0.44322 0.53115 0.02743  0.01326  0.09096  257 HIS C CG  
10136  N ND1 . HIS C  262 ? 0.43709 0.36787 0.44961 0.02267  0.01851  0.08412  257 HIS C ND1 
10137  C CD2 . HIS C  262 ? 0.42717 0.38914 0.45738 0.02013  -0.00395 0.09806  257 HIS C CD2 
10138  C CE1 . HIS C  262 ? 0.41636 0.33980 0.39826 0.01154  0.00251  0.08611  257 HIS C CE1 
10139  N NE2 . HIS C  262 ? 0.46841 0.41179 0.46338 0.01129  -0.01175 0.09494  257 HIS C NE2 
10147  N N   . GLN C  263 ? 0.46538 0.40668 0.54714 0.05667  0.01111  0.08373  258 GLN C N   
10148  C CA  . GLN C  263 ? 0.49290 0.40392 0.55686 0.06069  0.02120  0.07757  258 GLN C CA  
10149  C C   . GLN C  263 ? 0.53528 0.42612 0.55824 0.04488  0.01634  0.07576  258 GLN C C   
10150  O O   . GLN C  263 ? 0.37614 0.28001 0.39632 0.03609  0.00127  0.08064  258 GLN C O   
10151  C CB  . GLN C  263 ? 0.48877 0.39515 0.57561 0.07994  0.01222  0.08096  258 GLN C CB  
10152  C CG  . GLN C  263 ? 0.49252 0.42561 0.63253 0.09627  0.01035  0.08104  258 GLN C CG  
10153  C CD  . GLN C  263 ? 0.57244 0.49811 0.73164 0.11749  -0.00777 0.08562  258 GLN C CD  
10154  O OE1 . GLN C  263 ? 0.55886 0.45662 0.68332 0.11829  -0.01937 0.09138  258 GLN C OE1 
10155  N NE2 . GLN C  263 ? 0.51241 0.46063 0.72726 0.13454  -0.01055 0.08261  258 GLN C NE2 
10164  N N   . TYR C  264 ? 0.56498 0.42414 0.56088 0.04076  0.03068  0.06696  259 TYR C N   
10165  C CA  . TYR C  264 ? 0.57388 0.41316 0.53394 0.02261  0.02757  0.06109  259 TYR C CA  
10166  C C   . TYR C  264 ? 0.62015 0.42168 0.56388 0.02625  0.04060  0.05472  259 TYR C C   
10167  O O   . TYR C  264 ? 0.55585 0.33866 0.50068 0.03772  0.05849  0.05024  259 TYR C O   
10168  C CB  . TYR C  264 ? 0.64815 0.47926 0.57590 0.00687  0.03137  0.05431  259 TYR C CB  
10169  C CG  . TYR C  264 ? 0.60760 0.43886 0.51347 -0.01291 0.01314  0.05082  259 TYR C CG  
10170  C CD1 . TYR C  264 ? 0.61157 0.47252 0.54292 -0.01555 -0.00703 0.05764  259 TYR C CD1 
10171  C CD2 . TYR C  264 ? 0.70864 0.51003 0.57123 -0.02932 0.01574  0.03909  259 TYR C CD2 
10172  C CE1 . TYR C  264 ? 0.68385 0.55104 0.60972 -0.03220 -0.02475 0.05272  259 TYR C CE1 
10173  C CE2 . TYR C  264 ? 0.59923 0.40529 0.45024 -0.04743 -0.00632 0.03416  259 TYR C CE2 
10174  C CZ  . TYR C  264 ? 0.59665 0.43886 0.48511 -0.04789 -0.02686 0.04095  259 TYR C CZ  
10175  O OH  . TYR C  264 ? 0.60824 0.46127 0.49952 -0.06439 -0.04991 0.03456  259 TYR C OH  
10185  N N   . ALA C  265 ? 0.69510 0.48310 0.62606 0.01644  0.03474  0.05356  260 ALA C N   
10186  C CA  . ALA C  265 ? 0.64160 0.38636 0.55164 0.01846  0.04830  0.04847  260 ALA C CA  
10187  C C   . ALA C  265 ? 0.63774 0.36536 0.52240 -0.00715 0.04950  0.03752  260 ALA C C   
10188  O O   . ALA C  265 ? 0.68896 0.44261 0.58525 -0.02177 0.03519  0.03736  260 ALA C O   
10189  C CB  . ALA C  265 ? 0.63066 0.36472 0.55011 0.03515  0.04305  0.05918  260 ALA C CB  
10195  N N   . TYR C  266 ? 0.67483 0.35899 0.52988 -0.01246 0.06707  0.02706  261 TYR C N   
10196  C CA  . TYR C  266 ? 0.73951 0.40196 0.57134 -0.03875 0.07039  0.01341  261 TYR C CA  
10197  C C   . TYR C  266 ? 0.68457 0.29841 0.49873 -0.03552 0.08820  0.01248  261 TYR C C   
10198  O O   . TYR C  266 ? 0.68956 0.26485 0.48568 -0.02051 0.10505  0.01204  261 TYR C O   
10199  C CB  . TYR C  266 ? 0.78318 0.42760 0.58272 -0.05349 0.07636  -0.00101 261 TYR C CB  
10200  C CG  . TYR C  266 ? 0.76453 0.39274 0.54367 -0.08413 0.07304  -0.01770 261 TYR C CG  
10201  C CD1 . TYR C  266 ? 0.70178 0.36824 0.50407 -0.10243 0.04872  -0.02072 261 TYR C CD1 
10202  C CD2 . TYR C  266 ? 0.83046 0.40557 0.57214 -0.09479 0.09393  -0.03183 261 TYR C CD2 
10203  C CE1 . TYR C  266 ? 0.79373 0.45165 0.58881 -0.13126 0.04240  -0.03826 261 TYR C CE1 
10204  C CE2 . TYR C  266 ? 0.86798 0.42930 0.59408 -0.12566 0.08971  -0.04951 261 TYR C CE2 
10205  C CZ  . TYR C  266 ? 0.87988 0.48554 0.63598 -0.14425 0.06246  -0.05315 261 TYR C CZ  
10206  O OH  . TYR C  266 ? 0.95492 0.55292 0.70680 -0.17589 0.05508  -0.07297 261 TYR C OH  
10216  N N   . ASP C  267 ? 0.77576 0.38763 0.59513 -0.04897 0.08688  0.01212  262 ASP C N   
10217  C CA  . ASP C  267 ? 0.78451 0.34090 0.57779 -0.04947 0.10638  0.01174  262 ASP C CA  
10218  C C   . ASP C  267 ? 0.75225 0.28252 0.53660 -0.01615 0.10816  0.02846  262 ASP C C   
10219  O O   . ASP C  267 ? 0.76108 0.23465 0.51495 -0.00580 0.12407  0.02920  262 ASP C O   
10220  C CB  . ASP C  267 ? 0.76519 0.27549 0.52562 -0.06671 0.12569  -0.00529 262 ASP C CB  
10221  C CG  . ASP C  267 ? 0.78969 0.31365 0.55811 -0.10378 0.12327  -0.02342 262 ASP C CG  
10222  O OD1 . ASP C  267 ? 0.79818 0.36011 0.60015 -0.11421 0.11206  -0.02202 262 ASP C OD1 
10223  O OD2 . ASP C  267 ? 0.80383 0.30055 0.54813 -0.12269 0.13240  -0.04036 262 ASP C OD2 
10228  N N   . GLY C  268 ? 0.75400 0.32439 0.56582 0.00124  0.08942  0.04170  263 GLY C N   
10229  C CA  . GLY C  268 ? 0.67173 0.22427 0.48110 0.03163  0.08248  0.05711  263 GLY C CA  
10230  C C   . GLY C  268 ? 0.67680 0.23049 0.50142 0.05719  0.08259  0.05894  263 GLY C C   
10231  O O   . GLY C  268 ? 0.71157 0.25689 0.54503 0.08482  0.07132  0.07092  263 GLY C O   
10235  N N   . LYS C  269 ? 0.69718 0.25893 0.52567 0.04869  0.09488  0.04649  264 LYS C N   
10236  C CA  . LYS C  269 ? 0.68706 0.24953 0.53479 0.07035  0.10315  0.04492  264 LYS C CA  
10237  C C   . LYS C  269 ? 0.74704 0.36623 0.62771 0.06715  0.09617  0.04321  264 LYS C C   
10238  O O   . LYS C  269 ? 0.72394 0.36659 0.59630 0.04326  0.09103  0.03791  264 LYS C O   
10239  C CB  . LYS C  269 ? 0.74283 0.25672 0.55917 0.06262  0.13042  0.03054  264 LYS C CB  
10242  N N   . ASP C  270 ? 0.68883 0.32832 0.60880 0.09146  0.09556  0.04746  265 ASP C N   
10243  C CA  . ASP C  270 ? 0.68758 0.37279 0.63663 0.08796  0.09566  0.04498  265 ASP C CA  
10244  C C   . ASP C  270 ? 0.66633 0.33555 0.58147 0.06581  0.11664  0.03052  265 ASP C C   
10245  O O   . ASP C  270 ? 0.88359 0.51094 0.77638 0.06628  0.14029  0.02010  265 ASP C O   
10246  C CB  . ASP C  270 ? 0.65083 0.35493 0.65415 0.11618  0.09929  0.04723  265 ASP C CB  
10247  C CG  . ASP C  270 ? 0.68233 0.41343 0.72090 0.13482  0.06957  0.06114  265 ASP C CG  
10248  O OD1 . ASP C  270 ? 0.72763 0.47540 0.75286 0.12250  0.05010  0.06856  265 ASP C OD1 
10249  O OD2 . ASP C  270 ? 0.79446 0.52868 0.87507 0.16209  0.06487  0.06377  265 ASP C OD2 
10254  N N   . TYR C  271 ? 0.69196 0.38906 0.59806 0.04662  0.10684  0.02996  266 TYR C N   
10255  C CA  . TYR C  271 ? 0.80067 0.47999 0.66573 0.02533  0.12008  0.01774  266 TYR C CA  
10256  C C   . TYR C  271 ? 0.83048 0.52815 0.70930 0.02886  0.13226  0.01714  266 TYR C C   
10257  O O   . TYR C  271 ? 0.84960 0.51870 0.71385 0.02956  0.16207  0.00643  266 TYR C O   
10258  C CB  . TYR C  271 ? 0.81059 0.49889 0.64749 -0.00023 0.09724  0.01680  266 TYR C CB  
10259  C CG  . TYR C  271 ? 0.82229 0.48754 0.60796 -0.02284 0.10165  0.00482  266 TYR C CG  
10260  C CD1 . TYR C  271 ? 0.95104 0.56541 0.69454 -0.03068 0.12601  -0.00986 266 TYR C CD1 
10261  C CD2 . TYR C  271 ? 0.83506 0.52302 0.60857 -0.03596 0.08018  0.00829  266 TYR C CD2 
10262  C CE1 . TYR C  271 ? 0.93450 0.51927 0.61917 -0.05315 0.12795  -0.02158 266 TYR C CE1 
10263  C CE2 . TYR C  271 ? 0.88697 0.54589 0.60303 -0.05601 0.07881  -0.00158 266 TYR C CE2 
10264  C CZ  . TYR C  271 ? 1.00947 0.61576 0.67831 -0.06559 0.10235  -0.01693 266 TYR C CZ  
10265  O OH  . TYR C  271 ? 1.14498 0.71392 0.74490 -0.08739 0.09929  -0.02765 266 TYR C OH  
10275  N N   . ILE C  272 ? 0.78513 0.52537 0.69001 0.02986  0.11379  0.02745  267 ILE C N   
10276  C CA  . ILE C  272 ? 0.71626 0.47269 0.63589 0.03165  0.12721  0.02748  267 ILE C CA  
10277  C C   . ILE C  272 ? 0.72718 0.53277 0.69898 0.04292  0.10643  0.04027  267 ILE C C   
10278  O O   . ILE C  272 ? 0.68112 0.50491 0.65344 0.03905  0.07931  0.04898  267 ILE C O   
10279  C CB  . ILE C  272 ? 0.73890 0.47427 0.59752 0.00786  0.12877  0.02297  267 ILE C CB  
10280  C CG1 . ILE C  272 ? 0.77719 0.49328 0.62579 0.00701  0.16432  0.01543  267 ILE C CG1 
10281  C CG2 . ILE C  272 ? 0.74776 0.51574 0.60843 0.00043  0.09703  0.03474  267 ILE C CG2 
10282  C CD1 . ILE C  272 ? 0.80755 0.48291 0.57578 -0.01644 0.16916  0.01023  267 ILE C CD1 
10294  N N   . ALA C  273 ? 0.72855 0.55459 0.74612 0.05517  0.12143  0.03952  268 ALA C N   
10295  C CA  . ALA C  273 ? 0.60061 0.47142 0.66846 0.06399  0.10308  0.04908  268 ALA C CA  
10296  C C   . ALA C  273 ? 0.63889 0.52357 0.73182 0.06150  0.12639  0.04445  268 ALA C C   
10297  O O   . ALA C  273 ? 0.77888 0.63860 0.86027 0.05781  0.16043  0.03336  268 ALA C O   
10298  C CB  . ALA C  273 ? 0.55146 0.43845 0.67015 0.08720  0.08858  0.05309  268 ALA C CB  
10304  N N   . LEU C  274 ? 0.60035 0.52058 0.72517 0.06175  0.11129  0.05192  269 LEU C N   
10305  C CA  . LEU C  274 ? 0.57675 0.51313 0.73393 0.05822  0.13362  0.04739  269 LEU C CA  
10306  C C   . LEU C  274 ? 0.49797 0.46638 0.74075 0.07766  0.13962  0.04075  269 LEU C C   
10307  O O   . LEU C  274 ? 0.60634 0.59716 0.88453 0.09326  0.10986  0.04637  269 LEU C O   
10308  C CB  . LEU C  274 ? 0.58522 0.54193 0.73711 0.04839  0.11470  0.05763  269 LEU C CB  
10309  C CG  . LEU C  274 ? 0.56270 0.50564 0.69037 0.03231  0.13943  0.05605  269 LEU C CG  
10310  C CD1 . LEU C  274 ? 0.67226 0.56278 0.71841 0.01799  0.15685  0.05309  269 LEU C CD1 
10311  C CD2 . LEU C  274 ? 0.53320 0.49403 0.65694 0.02628  0.11563  0.06792  269 LEU C CD2 
10323  N N   . LYS C  275 ? 0.60056 0.56831 0.87612 0.07657  0.17810  0.02808  270 LYS C N   
10324  C CA  . LYS C  275 ? 0.54209 0.54722 0.91470 0.09527  0.18393  0.01925  270 LYS C CA  
10325  C C   . LYS C  275 ? 0.45749 0.51051 0.88407 0.09558  0.15834  0.02397  270 LYS C C   
10326  O O   . LYS C  275 ? 0.52722 0.58021 0.91424 0.08075  0.14413  0.03340  270 LYS C O   
10327  C CB  . LYS C  275 ? 0.50693 0.50010 0.90769 0.09117  0.23833  0.00186  270 LYS C CB  
10328  C CG  . LYS C  275 ? 0.48283 0.45740 0.90575 0.10935  0.25707  -0.00811 270 LYS C CG  
10329  C CD  . LYS C  275 ? 0.68685 0.61707 1.07780 0.09580  0.31673  -0.02352 270 LYS C CD  
10330  C CE  . LYS C  275 ? 0.72599 0.66188 1.19468 0.11621  0.34634  -0.03931 270 LYS C CE  
10331  N NZ  . LYS C  275 ? 0.71352 0.59912 1.14051 0.09824  0.40405  -0.05434 270 LYS C NZ  
10345  N N   . GLU C  276 ? 0.45908 0.55259 0.97959 0.11332  0.15082  0.01649  271 GLU C N   
10346  C CA  . GLU C  276 ? 0.37192 0.51073 0.94684 0.11374  0.12148  0.01882  271 GLU C CA  
10347  C C   . GLU C  276 ? 0.31319 0.46094 0.89166 0.08997  0.14808  0.01398  271 GLU C C   
10348  O O   . GLU C  276 ? 0.39349 0.56387 0.98177 0.08276  0.12395  0.01928  271 GLU C O   
10349  C CB  . GLU C  276 ? 0.44169 0.60915 1.08127 0.12705  0.10063  0.00876  271 GLU C CB  
10352  N N   . ASP C  277 ? 0.42067 0.54370 0.98393 0.07666  0.19909  0.00400  272 ASP C N   
10353  C CA  . ASP C  277 ? 0.43571 0.55719 0.99838 0.05364  0.23111  -0.00127 272 ASP C CA  
10354  C C   . ASP C  277 ? 0.38216 0.45635 0.83363 0.03439  0.23264  0.01246  272 ASP C C   
10355  O O   . ASP C  277 ? 0.44003 0.49991 0.87274 0.01521  0.25874  0.01101  272 ASP C O   
10356  C CB  . ASP C  277 ? 0.40576 0.51444 1.00108 0.04655  0.28668  -0.02048 272 ASP C CB  
10357  C CG  . ASP C  277 ? 0.45536 0.50605 0.97550 0.04261  0.32578  -0.02221 272 ASP C CG  
10358  O OD1 . ASP C  277 ? 0.58419 0.60344 1.02046 0.04403  0.29930  -0.00858 272 ASP C OD1 
10359  O OD2 . ASP C  277 ? 0.61972 0.64442 1.14328 0.03343  0.37099  -0.03711 272 ASP C OD2 
10364  N N   . LEU C  278 ? 0.46117 0.50949 0.84130 0.03914  0.20530  0.02519  273 LEU C N   
10365  C CA  . LEU C  278 ? 0.52442 0.53487 0.80957 0.02451  0.19617  0.03861  273 LEU C CA  
10366  C C   . LEU C  278 ? 0.53830 0.49681 0.75911 0.00610  0.23973  0.03422  273 LEU C C   
10367  O O   . LEU C  278 ? 0.59995 0.52809 0.75238 -0.00735 0.23546  0.04461  273 LEU C O   
10368  C CB  . LEU C  278 ? 0.37896 0.41233 0.67187 0.01924  0.16917  0.04888  273 LEU C CB  
10369  C CG  . LEU C  278 ? 0.36255 0.44024 0.71215 0.03425  0.12840  0.05199  273 LEU C CG  
10370  C CD1 . LEU C  278 ? 0.33406 0.42854 0.69095 0.02566  0.11091  0.05857  273 LEU C CD1 
10371  C CD2 . LEU C  278 ? 0.40022 0.46591 0.71080 0.04555  0.09798  0.06098  273 LEU C CD2 
10383  N N   . ARG C  279 ? 0.56316 0.50537 0.80077 0.00585  0.28219  0.01902  274 ARG C N   
10384  C CA  . ARG C  279 ? 0.60173 0.48335 0.76831 -0.01303 0.32916  0.01303  274 ARG C CA  
10385  C C   . ARG C  279 ? 0.62060 0.45651 0.73136 -0.01190 0.34568  0.00645  274 ARG C C   
10386  O O   . ARG C  279 ? 0.74960 0.52352 0.78347 -0.02865 0.38305  0.00124  274 ARG C O   
10387  C CB  . ARG C  279 ? 0.59266 0.48456 0.82500 -0.02144 0.38151  -0.00343 274 ARG C CB  
10390  N N   . SER C  280 ? 0.70789 0.56503 0.84724 0.00602  0.32025  0.00628  275 SER C N   
10391  C CA  . SER C  280 ? 0.81951 0.63200 0.90835 0.00676  0.33604  -0.00124 275 SER C CA  
10392  C C   . SER C  280 ? 0.76140 0.59345 0.85600 0.02230  0.28963  0.00703  275 SER C C   
10393  O O   . SER C  280 ? 0.72148 0.60134 0.86704 0.03441  0.25165  0.01659  275 SER C O   
10394  C CB  . SER C  280 ? 0.74643 0.55490 0.89332 0.01312  0.38921  -0.02140 275 SER C CB  
10395  O OG  . SER C  280 ? 0.73931 0.61384 1.00745 0.03555  0.37663  -0.02515 275 SER C OG  
10401  N N   . TRP C  281 ? 0.79789 0.58634 0.83436 0.01987  0.29572  0.00221  276 TRP C N   
10402  C CA  . TRP C  281 ? 0.76242 0.55576 0.78841 0.02928  0.25811  0.00870  276 TRP C CA  
10403  C C   . TRP C  281 ? 0.77630 0.56333 0.84189 0.04685  0.27634  -0.00227 276 TRP C C   
10404  O O   . TRP C  281 ? 0.79325 0.55749 0.87142 0.04769  0.32201  -0.01698 276 TRP C O   
10405  C CB  . TRP C  281 ? 0.73949 0.48617 0.66312 0.01020  0.24289  0.01208  276 TRP C CB  
10406  C CG  . TRP C  281 ? 0.78811 0.53325 0.66656 -0.00458 0.22183  0.02363  276 TRP C CG  
10407  C CD1 . TRP C  281 ? 0.90726 0.61579 0.73117 -0.02059 0.24485  0.02260  276 TRP C CD1 
10408  C CD2 . TRP C  281 ? 0.73269 0.50838 0.61392 -0.00382 0.17519  0.03814  276 TRP C CD2 
10409  N NE1 . TRP C  281 ? 0.76789 0.48276 0.56114 -0.02761 0.21149  0.03702  276 TRP C NE1 
10410  C CE2 . TRP C  281 ? 0.70616 0.46511 0.53894 -0.01725 0.16948  0.04589  276 TRP C CE2 
10411  C CE3 . TRP C  281 ? 0.67975 0.49010 0.59725 0.00681  0.14070  0.04501  276 TRP C CE3 
10412  C CZ2 . TRP C  281 ? 0.73831 0.51949 0.56743 -0.01813 0.12956  0.05970  276 TRP C CZ2 
10413  C CZ3 . TRP C  281 ? 0.55127 0.38265 0.46322 0.00320  0.10537  0.05729  276 TRP C CZ3 
10414  C CH2 . TRP C  281 ? 0.62569 0.44522 0.49855 -0.00808 0.09955  0.06423  276 TRP C CH2 
10425  N N   . THR C  282 ? 0.71210 0.51440 0.79486 0.06105  0.24248  0.00493  277 THR C N   
10426  C CA  . THR C  282 ? 0.83690 0.62209 0.94073 0.07849  0.25285  -0.00230 277 THR C CA  
10427  C C   . THR C  282 ? 0.81175 0.55646 0.83896 0.06731  0.23709  -0.00037 277 THR C C   
10428  O O   . THR C  282 ? 0.72468 0.48473 0.73823 0.06443  0.19909  0.01138  277 THR C O   
10429  C CB  . THR C  282 ? 0.70913 0.53900 0.89838 0.10652  0.22701  0.00443  277 THR C CB  
10430  O OG1 . THR C  282 ? 0.74346 0.61563 1.01387 0.11532  0.23988  -0.00035 277 THR C OG1 
10431  C CG2 . THR C  282 ? 0.61551 0.41891 0.81912 0.12694  0.23561  -0.00096 277 THR C CG2 
10439  N N   . ALA C  283 ? 0.94016 0.63205 0.91949 0.05941  0.26862  -0.01364 278 ALA C N   
10440  C CA  . ALA C  283 ? 0.88652 0.53653 0.79780 0.04701  0.25797  -0.01601 278 ALA C CA  
10441  C C   . ALA C  283 ? 0.91840 0.55239 0.85980 0.06842  0.26534  -0.01945 278 ALA C C   
10442  O O   . ALA C  283 ? 0.89180 0.52194 0.88118 0.08730  0.29575  -0.02752 278 ALA C O   
10443  C CB  . ALA C  283 ? 0.96424 0.55617 0.78934 0.02145  0.28525  -0.02947 278 ALA C CB  
10449  N N   . ALA C  284 ? 0.93445 0.55660 0.84938 0.06566  0.23908  -0.01378 279 ALA C N   
10450  C CA  . ALA C  284 ? 0.91244 0.51661 0.85243 0.08805  0.24006  -0.01266 279 ALA C CA  
10451  C C   . ALA C  284 ? 0.95866 0.49850 0.85383 0.08269  0.27559  -0.02872 279 ALA C C   
10452  O O   . ALA C  284 ? 0.89362 0.41548 0.82529 0.10657  0.29905  -0.03367 279 ALA C O   
10453  C CB  . ALA C  284 ? 0.90948 0.52085 0.83656 0.08585  0.20245  0.00002  279 ALA C CB  
10459  N N   . ASP C  285 ? 0.99006 0.49351 0.80778 0.05202  0.27828  -0.03770 280 ASP C N   
10460  C CA  . ASP C  285 ? 0.97613 0.41233 0.74036 0.04216  0.30946  -0.05439 280 ASP C CA  
10461  C C   . ASP C  285 ? 1.07752 0.47998 0.76880 0.01152  0.32754  -0.06873 280 ASP C C   
10462  O O   . ASP C  285 ? 1.13023 0.55937 0.81811 0.00273  0.32063  -0.06471 280 ASP C O   
10463  C CB  . ASP C  285 ? 1.07869 0.48905 0.81114 0.03336  0.29033  -0.05294 280 ASP C CB  
10464  C CG  . ASP C  285 ? 1.11233 0.55289 0.82218 0.00911  0.25057  -0.04603 280 ASP C CG  
10465  O OD1 . ASP C  285 ? 1.14971 0.59486 0.82206 -0.01408 0.24391  -0.05127 280 ASP C OD1 
10466  O OD2 . ASP C  285 ? 1.08234 0.53798 0.81047 0.01361  0.22686  -0.03562 280 ASP C OD2 
10471  N N   . MET C  286 ? 1.20604 0.54281 0.83111 -0.00578 0.35002  -0.08552 281 MET C N   
10472  C CA  . MET C  286 ? 1.24158 0.53194 0.78437 -0.03477 0.36903  -0.10083 281 MET C CA  
10473  C C   . MET C  286 ? 1.21369 0.52378 0.71031 -0.06200 0.32467  -0.09515 281 MET C C   
10474  O O   . MET C  286 ? 1.23464 0.53154 0.68329 -0.07760 0.32769  -0.09779 281 MET C O   
10475  C CB  . MET C  286 ? 1.23875 0.45062 0.71727 -0.04875 0.39949  -0.12121 281 MET C CB  
10478  N N   . ALA C  287 ? 1.25395 0.59205 0.76406 -0.06764 0.28442  -0.08757 282 ALA C N   
10479  C CA  . ALA C  287 ? 1.26053 0.61881 0.73666 -0.09233 0.24104  -0.08427 282 ALA C CA  
10480  C C   . ALA C  287 ? 1.25623 0.67086 0.76902 -0.08257 0.22028  -0.06703 282 ALA C C   
10481  O O   . ALA C  287 ? 1.25587 0.67498 0.72895 -0.10054 0.19299  -0.06490 282 ALA C O   
10482  C CB  . ALA C  287 ? 1.22067 0.59770 0.71589 -0.10059 0.20992  -0.08266 282 ALA C CB  
10488  N N   . ALA C  288 ? 1.19396 0.64909 0.78096 -0.05422 0.23076  -0.05498 283 ALA C N   
10489  C CA  . ALA C  288 ? 1.07555 0.58453 0.70174 -0.04576 0.21133  -0.03930 283 ALA C CA  
10490  C C   . ALA C  288 ? 1.15673 0.64811 0.75768 -0.04858 0.23891  -0.04231 283 ALA C C   
10491  O O   . ALA C  288 ? 1.17627 0.69767 0.78462 -0.04985 0.22212  -0.03120 283 ALA C O   
10492  C CB  . ALA C  288 ? 1.05219 0.61094 0.76632 -0.01676 0.20666  -0.02630 283 ALA C CB  
10498  N N   . GLN C  289 ? 1.21409 0.65306 0.78407 -0.05017 0.28462  -0.05755 284 GLN C N   
10499  C CA  . GLN C  289 ? 1.20565 0.62056 0.74907 -0.05505 0.31944  -0.06219 284 GLN C CA  
10500  C C   . GLN C  289 ? 1.22016 0.60131 0.66841 -0.08254 0.29892  -0.06127 284 GLN C C   
10501  O O   . GLN C  289 ? 1.34087 0.72621 0.77811 -0.08518 0.30361  -0.05410 284 GLN C O   
10502  C CB  . GLN C  289 ? 1.31051 0.66867 0.83631 -0.05298 0.37746  -0.08134 284 GLN C CB  
10503  C CG  . GLN C  289 ? 1.28948 0.67770 0.91443 -0.02133 0.39925  -0.08221 284 GLN C CG  
10504  C CD  . GLN C  289 ? 1.38642 0.76250 1.04902 -0.01022 0.45758  -0.09360 284 GLN C CD  
10505  O OE1 . GLN C  289 ? 1.35077 0.66028 0.95044 -0.02486 0.50316  -0.11078 284 GLN C OE1 
10506  N NE2 . GLN C  289 ? 1.28951 0.72923 1.05693 0.01434  0.45709  -0.08543 284 GLN C NE2 
10515  N N   . THR C  290 ? 1.25847 0.60276 0.63603 -0.10349 0.27470  -0.06882 285 THR C N   
10516  C CA  . THR C  290 ? 1.34538 0.65611 0.63121 -0.12808 0.24538  -0.06769 285 THR C CA  
10517  C C   . THR C  290 ? 1.28387 0.65168 0.60557 -0.12130 0.20522  -0.04714 285 THR C C   
10518  O O   . THR C  290 ? 1.26726 0.60891 0.52995 -0.13112 0.19945  -0.04139 285 THR C O   
10519  C CB  . THR C  290 ? 1.39634 0.68048 0.62923 -0.14927 0.21202  -0.07832 285 THR C CB  
10522  N N   . THR C  291 ? 1.19623 0.63511 0.60836 -0.10469 0.17889  -0.03582 286 THR C N   
10523  C CA  . THR C  291 ? 1.12105 0.61383 0.57399 -0.09653 0.14614  -0.01728 286 THR C CA  
10524  C C   . THR C  291 ? 1.07978 0.58751 0.56952 -0.08236 0.17886  -0.01026 286 THR C C   
10525  O O   . THR C  291 ? 1.15207 0.66577 0.62687 -0.08451 0.16703  0.00099  286 THR C O   
10526  C CB  . THR C  291 ? 1.07078 0.62663 0.60347 -0.08487 0.11481  -0.00941 286 THR C CB  
10527  O OG1 . THR C  291 ? 1.08572 0.62661 0.59170 -0.10055 0.09178  -0.01936 286 THR C OG1 
10528  C CG2 . THR C  291 ? 0.96117 0.56641 0.52855 -0.07899 0.08019  0.00786  286 THR C CG2 
10536  N N   . LYS C  292 ? 0.98881 0.50254 0.53074 -0.06760 0.21965  -0.01739 287 LYS C N   
10537  C CA  . LYS C  292 ? 1.02262 0.55489 0.61204 -0.05577 0.25253  -0.01445 287 LYS C CA  
10538  C C   . LYS C  292 ? 1.13745 0.61226 0.64507 -0.07358 0.27956  -0.01802 287 LYS C C   
10539  O O   . LYS C  292 ? 1.11754 0.60759 0.63958 -0.07240 0.28488  -0.00905 287 LYS C O   
10540  C CB  . LYS C  292 ? 1.06085 0.60042 0.71615 -0.03784 0.29276  -0.02544 287 LYS C CB  
10541  C CG  . LYS C  292 ? 0.96105 0.51261 0.66708 -0.02933 0.33567  -0.02906 287 LYS C CG  
10542  C CD  . LYS C  292 ? 1.08871 0.64608 0.86508 -0.00985 0.37360  -0.04200 287 LYS C CD  
10543  C CE  . LYS C  292 ? 1.11927 0.67560 0.93769 -0.00750 0.42719  -0.05227 287 LYS C CE  
10544  N NZ  . LYS C  292 ? 1.10982 0.73892 1.05778 0.01867  0.42352  -0.04946 287 LYS C NZ  
10558  N N   . HIS C  293 ? 1.21303 0.61431 0.62715 -0.09173 0.29853  -0.03154 288 HIS C N   
10559  C CA  . HIS C  293 ? 1.27112 0.60131 0.58907 -0.11057 0.32815  -0.03572 288 HIS C CA  
10560  C C   . HIS C  293 ? 1.26444 0.57995 0.51043 -0.12324 0.27935  -0.02077 288 HIS C C   
10561  O O   . HIS C  293 ? 1.35383 0.63514 0.55033 -0.13094 0.29462  -0.01461 288 HIS C O   
10562  C CB  . HIS C  293 ? 1.37508 0.62299 0.60681 -0.12688 0.36418  -0.05607 288 HIS C CB  
10563  C CG  . HIS C  293 ? 1.42938 0.67982 0.72690 -0.11340 0.42180  -0.07177 288 HIS C CG  
10564  N ND1 . HIS C  293 ? 1.31409 0.61406 0.71497 -0.09436 0.45447  -0.07052 288 HIS C ND1 
10565  C CD2 . HIS C  293 ? 1.47350 0.68550 0.75699 -0.11507 0.44879  -0.08889 288 HIS C CD2 
10566  C CE1 . HIS C  293 ? 1.34437 0.63783 0.79438 -0.08290 0.49832  -0.08616 288 HIS C CE1 
10567  N NE2 . HIS C  293 ? 1.42855 0.66973 0.81180 -0.09480 0.49353  -0.09533 288 HIS C NE2 
10575  N N   . LYS C  294 ? 1.18365 0.52273 0.42555 -0.12519 0.22159  -0.01516 289 LYS C N   
10576  C CA  . LYS C  294 ? 1.22727 0.56417 0.42194 -0.13206 0.16930  -0.00018 289 LYS C CA  
10577  C C   . LYS C  294 ? 1.25347 0.64756 0.51881 -0.11640 0.16049  0.01784  289 LYS C C   
10578  O O   . LYS C  294 ? 1.37895 0.74923 0.59248 -0.12111 0.14286  0.03034  289 LYS C O   
10579  C CB  . LYS C  294 ? 1.26694 0.63063 0.46947 -0.13596 0.11199  -0.00066 289 LYS C CB  
10580  C CG  . LYS C  294 ? 1.23060 0.62996 0.44416 -0.13250 0.05312  0.01671  289 LYS C CG  
10581  C CD  . LYS C  294 ? 1.35715 0.77026 0.56693 -0.14204 0.00012  0.01115  289 LYS C CD  
10582  C CE  . LYS C  294 ? 1.34268 0.81310 0.60455 -0.13264 -0.05413 0.02698  289 LYS C CE  
10583  N NZ  . LYS C  294 ? 1.30785 0.82308 0.62353 -0.13677 -0.09185 0.01919  289 LYS C NZ  
10597  N N   . TRP C  295 ? 1.10555 0.56931 0.48337 -0.09783 0.17130  0.01946  290 TRP C N   
10598  C CA  . TRP C  295 ? 1.05057 0.56848 0.49658 -0.08454 0.16217  0.03455  290 TRP C CA  
10599  C C   . TRP C  295 ? 1.09769 0.59416 0.54368 -0.08570 0.21363  0.03276  290 TRP C C   
10600  O O   . TRP C  295 ? 1.13340 0.63283 0.57507 -0.08591 0.20893  0.04500  290 TRP C O   
10601  C CB  . TRP C  295 ? 1.02793 0.62238 0.58467 -0.06601 0.14889  0.03654  290 TRP C CB  
10602  C CG  . TRP C  295 ? 0.90094 0.52234 0.46783 -0.06596 0.09976  0.04026  290 TRP C CG  
10603  C CD1 . TRP C  295 ? 0.95837 0.55175 0.46007 -0.07975 0.06454  0.04043  290 TRP C CD1 
10604  C CD2 . TRP C  295 ? 0.80522 0.48463 0.45337 -0.05269 0.08161  0.04305  290 TRP C CD2 
10605  N NE1 . TRP C  295 ? 0.87742 0.51384 0.42577 -0.07667 0.02883  0.04152  290 TRP C NE1 
10606  C CE2 . TRP C  295 ? 0.78333 0.46841 0.41577 -0.06078 0.04123  0.04360  290 TRP C CE2 
10607  C CE3 . TRP C  295 ? 0.72481 0.44828 0.45465 -0.03536 0.09445  0.04470  290 TRP C CE3 
10608  C CZ2 . TRP C  295 ? 0.80163 0.53076 0.49461 -0.05387 0.02132  0.04510  290 TRP C CZ2 
10609  C CZ3 . TRP C  295 ? 0.73916 0.50054 0.51767 -0.02737 0.06998  0.04809  290 TRP C CZ3 
10610  C CH2 . TRP C  295 ? 0.79641 0.55847 0.55510 -0.03746 0.03758  0.04797  290 TRP C CH2 
10621  N N   . GLU C  296 ? 1.11974 0.59292 0.57373 -0.08696 0.26590  0.01653  291 GLU C N   
10622  C CA  . GLU C  296 ? 1.10361 0.55344 0.56067 -0.09133 0.32130  0.01126  291 GLU C CA  
10623  C C   . GLU C  296 ? 1.20132 0.56090 0.52751 -0.11317 0.33634  0.01302  291 GLU C C   
10624  O O   . GLU C  296 ? 1.29157 0.63750 0.62039 -0.11686 0.36219  0.01292  291 GLU C O   
10625  C CB  . GLU C  296 ? 1.10069 0.54990 0.60904 -0.08562 0.37516  -0.00837 291 GLU C CB  
10626  C CG  . GLU C  296 ? 1.06722 0.60318 0.71410 -0.06148 0.36884  -0.00844 291 GLU C CG  
10627  C CD  . GLU C  296 ? 1.04938 0.58449 0.75167 -0.05169 0.41613  -0.02731 291 GLU C CD  
10628  O OE1 . GLU C  296 ? 1.07272 0.54032 0.70356 -0.06385 0.45162  -0.04107 291 GLU C OE1 
10629  O OE2 . GLU C  296 ? 0.96106 0.56035 0.77726 -0.03123 0.41639  -0.02870 291 GLU C OE2 
10636  N N   . ALA C  297 ? 1.32118 0.62653 0.54952 -0.12517 0.30858  0.01088  292 ALA C N   
10637  C CA  . ALA C  297 ? 1.35214 0.58534 0.48174 -0.13960 0.29780  0.00980  292 ALA C CA  
10638  C C   . ALA C  297 ? 1.37312 0.62086 0.48782 -0.13573 0.24997  0.03073  292 ALA C C   
10639  O O   . ALA C  297 ? 1.38523 0.59092 0.45589 -0.14124 0.25734  0.03297  292 ALA C O   
10640  C CB  . ALA C  297 ? 1.41681 0.59387 0.46024 -0.15315 0.27544  0.00008  292 ALA C CB  
10646  N N   . ALA C  298 ? 1.31426 0.61762 0.46638 -0.12585 0.20185  0.04575  293 ALA C N   
10647  C CA  . ALA C  298 ? 1.28806 0.61210 0.44139 -0.11879 0.15386  0.06541  293 ALA C CA  
10648  C C   . ALA C  298 ? 1.30729 0.68387 0.54337 -0.10738 0.17200  0.07672  293 ALA C C   
10649  O O   . ALA C  298 ? 1.22416 0.62103 0.47157 -0.09979 0.13663  0.09276  293 ALA C O   
10650  C CB  . ALA C  298 ? 1.27795 0.63570 0.43852 -0.11426 0.09043  0.07396  293 ALA C CB  
10656  N N   . HIS C  299 ? 1.24161 0.64621 0.54828 -0.10460 0.22324  0.06632  294 HIS C N   
10657  C CA  . HIS C  299 ? 1.15525 0.61657 0.55642 -0.09474 0.23891  0.07124  294 HIS C CA  
10658  C C   . HIS C  299 ? 1.04018 0.57678 0.51692 -0.07844 0.18465  0.08388  294 HIS C C   
10659  O O   . HIS C  299 ? 1.09983 0.64785 0.58410 -0.07479 0.16626  0.09808  294 HIS C O   
10660  C CB  . HIS C  299 ? 1.09891 0.51531 0.45409 -0.10337 0.26030  0.07516  294 HIS C CB  
10661  C CG  . HIS C  299 ? 1.27250 0.63729 0.59815 -0.11504 0.31530  0.05447  294 HIS C CG  
10662  N ND1 . HIS C  299 ? 1.33662 0.72213 0.73364 -0.11613 0.36645  0.04264  294 HIS C ND1 
10663  C CD2 . HIS C  299 ? 1.32564 0.61690 0.56197 -0.12678 0.32653  0.04220  294 HIS C CD2 
10664  C CE1 . HIS C  299 ? 1.31144 0.63781 0.66596 -0.12728 0.40849  0.02411  294 HIS C CE1 
10665  N NE2 . HIS C  299 ? 1.39105 0.65614 0.64390 -0.13435 0.38656  0.02407  294 HIS C NE2 
10673  N N   . VAL C  300 ? 0.90756 0.49001 0.43761 -0.06929 0.16304  0.07785  295 VAL C N   
10674  C CA  . VAL C  300 ? 0.88493 0.53204 0.48194 -0.05588 0.11746  0.08761  295 VAL C CA  
10675  C C   . VAL C  300 ? 0.91285 0.62126 0.61196 -0.04403 0.13164  0.08707  295 VAL C C   
10676  O O   . VAL C  300 ? 0.91704 0.66504 0.65860 -0.03606 0.10483  0.09768  295 VAL C O   
10677  C CB  . VAL C  300 ? 0.95026 0.61384 0.55502 -0.05360 0.08915  0.08145  295 VAL C CB  
10678  C CG1 . VAL C  300 ? 0.96289 0.67461 0.61065 -0.04482 0.04122  0.09224  295 VAL C CG1 
10679  C CG2 . VAL C  300 ? 1.05509 0.65287 0.55992 -0.06864 0.08468  0.07531  295 VAL C CG2 
10689  N N   . ALA C  301 ? 0.87382 0.59018 0.61542 -0.04244 0.17238  0.07387  296 ALA C N   
10690  C CA  . ALA C  301 ? 0.76693 0.53984 0.60584 -0.03189 0.18224  0.07190  296 ALA C CA  
10691  C C   . ALA C  301 ? 0.76568 0.53931 0.60938 -0.03741 0.18982  0.07994  296 ALA C C   
10692  O O   . ALA C  301 ? 0.62117 0.44396 0.54206 -0.03034 0.18682  0.08001  296 ALA C O   
10693  C CB  . ALA C  301 ? 0.69460 0.47182 0.58001 -0.02906 0.22575  0.05487  296 ALA C CB  
10699  N N   . GLU C  302 ? 0.88131 0.59626 0.63913 -0.05035 0.19827  0.08669  297 GLU C N   
10700  C CA  . GLU C  302 ? 0.88207 0.58532 0.63542 -0.05718 0.21255  0.09397  297 GLU C CA  
10701  C C   . GLU C  302 ? 0.78558 0.52464 0.56585 -0.04789 0.16894  0.10890  297 GLU C C   
10702  O O   . GLU C  302 ? 0.68300 0.45679 0.52403 -0.04618 0.17439  0.10933  297 GLU C O   
10703  C CB  . GLU C  302 ? 0.91476 0.53175 0.55378 -0.07282 0.23326  0.09861  297 GLU C CB  
10704  C CG  . GLU C  302 ? 1.00742 0.58751 0.63845 -0.08766 0.29848  0.08532  297 GLU C CG  
10705  C CD  . GLU C  302 ? 1.06237 0.67882 0.77026 -0.09004 0.32080  0.08334  297 GLU C CD  
10706  O OE1 . GLU C  302 ? 1.04254 0.63407 0.71387 -0.09425 0.31249  0.09318  297 GLU C OE1 
10707  O OE2 . GLU C  302 ? 0.98215 0.65727 0.79358 -0.08508 0.33865  0.06880  297 GLU C OE2 
10714  N N   . GLN C  303 ? 0.79896 0.52982 0.53786 -0.04265 0.12627  0.11959  298 GLN C N   
10715  C CA  . GLN C  303 ? 0.69336 0.45732 0.46264 -0.03294 0.08846  0.13220  298 GLN C CA  
10716  C C   . GLN C  303 ? 0.62699 0.45837 0.48725 -0.02221 0.07617  0.12666  298 GLN C C   
10717  O O   . GLN C  303 ? 0.57393 0.43491 0.47621 -0.01715 0.06401  0.13233  298 GLN C O   
10718  C CB  . GLN C  303 ? 0.71831 0.46065 0.43249 -0.02965 0.04652  0.14243  298 GLN C CB  
10721  N N   . LEU C  304 ? 0.62456 0.47363 0.50908 -0.01878 0.07952  0.11581  299 LEU C N   
10722  C CA  . LEU C  304 ? 0.58193 0.48367 0.53997 -0.00791 0.06645  0.11182  299 LEU C CA  
10723  C C   . LEU C  304 ? 0.50448 0.43574 0.52474 -0.00671 0.08405  0.10732  299 LEU C C   
10724  O O   . LEU C  304 ? 0.46836 0.43165 0.52968 -0.00118 0.06549  0.11110  299 LEU C O   
10725  C CB  . LEU C  304 ? 0.56563 0.46971 0.53086 -0.00400 0.07112  0.10136  299 LEU C CB  
10726  C CG  . LEU C  304 ? 0.61047 0.50061 0.53659 -0.00486 0.04695  0.10268  299 LEU C CG  
10727  C CD1 . LEU C  304 ? 0.62822 0.51058 0.55686 -0.00295 0.06169  0.09061  299 LEU C CD1 
10728  C CD2 . LEU C  304 ? 0.64734 0.56943 0.60356 0.00175  0.01422  0.10970  299 LEU C CD2 
10740  N N   . ARG C  305 ? 0.50141 0.42139 0.53129 -0.01317 0.12102  0.09733  300 ARG C N   
10741  C CA  . ARG C  305 ? 0.46419 0.41607 0.56294 -0.01425 0.13766  0.09001  300 ARG C CA  
10742  C C   . ARG C  305 ? 0.41600 0.36887 0.51193 -0.01985 0.12837  0.09943  300 ARG C C   
10743  O O   . ARG C  305 ? 0.36220 0.35248 0.51593 -0.01708 0.11747  0.09705  300 ARG C O   
10744  C CB  . ARG C  305 ? 0.56384 0.49637 0.66943 -0.02402 0.18577  0.07687  300 ARG C CB  
10745  C CG  . ARG C  305 ? 0.54558 0.52021 0.74225 -0.02535 0.20411  0.06432  300 ARG C CG  
10746  C CD  . ARG C  305 ? 0.58852 0.53552 0.78536 -0.04073 0.25979  0.05181  300 ARG C CD  
10747  N NE  . ARG C  305 ? 0.66290 0.56177 0.79701 -0.04343 0.28464  0.04837  300 ARG C NE  
10748  C CZ  . ARG C  305 ? 0.72717 0.55991 0.77557 -0.05945 0.31636  0.05059  300 ARG C CZ  
10749  N NH1 . ARG C  305 ? 0.81953 0.62420 0.83497 -0.07335 0.32974  0.05723  300 ARG C NH1 
10750  N NH2 . ARG C  305 ? 0.72461 0.51117 0.71136 -0.06212 0.33516  0.04617  300 ARG C NH2 
10764  N N   . ALA C  306 ? 0.44962 0.35689 0.47447 -0.02734 0.13069  0.11027  301 ALA C N   
10765  C CA  . ALA C  306 ? 0.44245 0.34313 0.45932 -0.03075 0.12237  0.12057  301 ALA C CA  
10766  C C   . ALA C  306 ? 0.47628 0.41290 0.52485 -0.01947 0.08430  0.12677  301 ALA C C   
10767  O O   . ALA C  306 ? 0.45703 0.41186 0.53991 -0.02098 0.08087  0.12720  301 ALA C O   
10768  C CB  . ALA C  306 ? 0.51076 0.35021 0.43836 -0.03605 0.12357  0.13360  301 ALA C CB  
10774  N N   . TYR C  307 ? 0.44192 0.38496 0.47716 -0.01015 0.05838  0.13021  302 TYR C N   
10775  C CA  . TYR C  307 ? 0.43118 0.40274 0.49387 -0.00114 0.02868  0.13442  302 TYR C CA  
10776  C C   . TYR C  307 ? 0.42267 0.43272 0.54637 0.00244  0.02691  0.12492  302 TYR C C   
10777  O O   . TYR C  307 ? 0.33110 0.35673 0.48005 0.00299  0.01669  0.12610  302 TYR C O   
10778  C CB  . TYR C  307 ? 0.40682 0.37518 0.44552 0.00495  0.00673  0.13738  302 TYR C CB  
10779  C CG  . TYR C  307 ? 0.30664 0.30240 0.37701 0.01238  -0.01540 0.13809  302 TYR C CG  
10780  C CD1 . TYR C  307 ? 0.34545 0.34133 0.41482 0.01533  -0.03139 0.14634  302 TYR C CD1 
10781  C CD2 . TYR C  307 ? 0.42038 0.43627 0.51920 0.01681  -0.01792 0.13038  302 TYR C CD2 
10782  C CE1 . TYR C  307 ? 0.39834 0.41334 0.49407 0.01999  -0.04441 0.14520  302 TYR C CE1 
10783  C CE2 . TYR C  307 ? 0.40392 0.43358 0.51987 0.02156  -0.03379 0.13101  302 TYR C CE2 
10784  C CZ  . TYR C  307 ? 0.38112 0.41005 0.49525 0.02184  -0.04452 0.13760  302 TYR C CZ  
10785  O OH  . TYR C  307 ? 0.49937 0.53638 0.62811 0.02449  -0.05332 0.13650  302 TYR C OH  
10795  N N   . LEU C  308 ? 0.44405 0.46563 0.58909 0.00554  0.03538  0.11526  303 LEU C N   
10796  C CA  . LEU C  308 ? 0.39900 0.45357 0.59835 0.01261  0.02562  0.10761  303 LEU C CA  
10797  C C   . LEU C  308 ? 0.32297 0.39663 0.56765 0.00617  0.03453  0.10114  303 LEU C C   
10798  O O   . LEU C  308 ? 0.30189 0.39589 0.57589 0.00887  0.01515  0.09954  303 LEU C O   
10799  C CB  . LEU C  308 ? 0.35238 0.41123 0.56697 0.01971  0.03392  0.09906  303 LEU C CB  
10800  C CG  . LEU C  308 ? 0.38170 0.42291 0.55730 0.02486  0.02419  0.10241  303 LEU C CG  
10801  C CD1 . LEU C  308 ? 0.32122 0.35740 0.50677 0.02986  0.04155  0.09281  303 LEU C CD1 
10802  C CD2 . LEU C  308 ? 0.38006 0.43104 0.55976 0.03236  -0.00324 0.10691  303 LEU C CD2 
10814  N N   . GLU C  309 ? 0.36315 0.42628 0.61067 -0.00440 0.06490  0.09622  304 GLU C N   
10815  C CA  . GLU C  309 ? 0.31283 0.39739 0.61431 -0.01339 0.07751  0.08626  304 GLU C CA  
10816  C C   . GLU C  309 ? 0.31020 0.38582 0.59720 -0.02187 0.07032  0.09300  304 GLU C C   
10817  O O   . GLU C  309 ? 0.32036 0.41935 0.65361 -0.02778 0.06556  0.08492  304 GLU C O   
10818  C CB  . GLU C  309 ? 0.33700 0.40810 0.64631 -0.02465 0.12000  0.07705  304 GLU C CB  
10819  C CG  . GLU C  309 ? 0.42314 0.51729 0.78429 -0.01733 0.13290  0.06317  304 GLU C CG  
10820  C CD  . GLU C  309 ? 0.42101 0.49710 0.79013 -0.03055 0.18333  0.05188  304 GLU C CD  
10821  O OE1 . GLU C  309 ? 0.51032 0.55152 0.83750 -0.04653 0.20760  0.05581  304 GLU C OE1 
10822  O OE2 . GLU C  309 ? 0.46311 0.55510 0.87838 -0.02475 0.20110  0.03895  304 GLU C OE2 
10829  N N   . GLY C  310 ? 0.35374 0.39500 0.57934 -0.02225 0.06795  0.10688  305 GLY C N   
10830  C CA  . GLY C  310 ? 0.41021 0.43557 0.61972 -0.02886 0.06622  0.11383  305 GLY C CA  
10831  C C   . GLY C  310 ? 0.33936 0.36046 0.52544 -0.01920 0.03840  0.12469  305 GLY C C   
10832  O O   . GLY C  310 ? 0.37626 0.41165 0.58472 -0.01941 0.02461  0.12202  305 GLY C O   
10836  N N   . THR C  311 ? 0.29632 0.29622 0.43826 -0.01178 0.03062  0.13550  306 THR C N   
10837  C CA  . THR C  311 ? 0.26927 0.26628 0.39822 -0.00315 0.00858  0.14441  306 THR C CA  
10838  C C   . THR C  311 ? 0.32361 0.34809 0.48158 0.00252  -0.00884 0.13834  306 THR C C   
10839  O O   . THR C  311 ? 0.37632 0.40222 0.54185 0.00321  -0.01729 0.13902  306 THR C O   
10840  C CB  . THR C  311 ? 0.33217 0.30870 0.41999 0.00351  -0.00072 0.15406  306 THR C CB  
10841  O OG1 . THR C  311 ? 0.37395 0.31458 0.42071 -0.00225 0.01520  0.15974  306 THR C OG1 
10842  C CG2 . THR C  311 ? 0.42172 0.39613 0.50766 0.01208  -0.01981 0.16249  306 THR C CG2 
10850  N N   . CYS C  312 ? 0.29222 0.33121 0.46001 0.00655  -0.01253 0.13251  307 CYS C N   
10851  C CA  . CYS C  312 ? 0.30954 0.36464 0.49535 0.01215  -0.02839 0.12774  307 CYS C CA  
10852  C C   . CYS C  312 ? 0.26897 0.33404 0.48018 0.00745  -0.03310 0.12167  307 CYS C C   
10853  O O   . CYS C  312 ? 0.25988 0.32044 0.46518 0.00874  -0.04557 0.12191  307 CYS C O   
10854  C CB  . CYS C  312 ? 0.34839 0.41335 0.54399 0.01756  -0.02830 0.12180  307 CYS C CB  
10855  S SG  . CYS C  312 ? 0.54872 0.61932 0.75083 0.02655  -0.04836 0.11871  307 CYS C SG  
10860  N N   . VAL C  313 ? 0.30013 0.37592 0.53867 -0.00001 -0.02169 0.11467  308 VAL C N   
10861  C CA  . VAL C  313 ? 0.27174 0.35993 0.53966 -0.00681 -0.02962 0.10615  308 VAL C CA  
10862  C C   . VAL C  313 ? 0.33011 0.39812 0.57715 -0.01406 -0.02752 0.11054  308 VAL C C   
10863  O O   . VAL C  313 ? 0.25141 0.31626 0.49720 -0.01653 -0.04160 0.10677  308 VAL C O   
10864  C CB  . VAL C  313 ? 0.30457 0.41294 0.61789 -0.01521 -0.01462 0.09506  308 VAL C CB  
10865  C CG1 . VAL C  313 ? 0.20749 0.32663 0.55127 -0.02704 -0.02165 0.08527  308 VAL C CG1 
10866  C CG2 . VAL C  313 ? 0.31317 0.44483 0.65954 -0.00514 -0.02025 0.08811  308 VAL C CG2 
10876  N N   . GLU C  314 ? 0.34200 0.39007 0.56761 -0.01727 -0.00982 0.11851  309 GLU C N   
10877  C CA  . GLU C  314 ? 0.27842 0.30383 0.48748 -0.02240 -0.00504 0.12289  309 GLU C CA  
10878  C C   . GLU C  314 ? 0.29191 0.30890 0.48485 -0.01501 -0.01918 0.12635  309 GLU C C   
10879  O O   . GLU C  314 ? 0.23719 0.24250 0.42733 -0.02090 -0.02043 0.12246  309 GLU C O   
10880  C CB  . GLU C  314 ? 0.25915 0.25777 0.43999 -0.02187 0.01153  0.13414  309 GLU C CB  
10881  C CG  . GLU C  314 ? 0.34693 0.31778 0.50735 -0.01978 0.01326  0.14249  309 GLU C CG  
10882  C CD  . GLU C  314 ? 0.32035 0.28494 0.49396 -0.03272 0.02008  0.13371  309 GLU C CD  
10883  O OE1 . GLU C  314 ? 0.41403 0.39414 0.61340 -0.04567 0.02577  0.12200  309 GLU C OE1 
10884  O OE2 . GLU C  314 ? 0.29660 0.24082 0.45829 -0.03052 0.02028  0.13704  309 GLU C OE2 
10891  N N   . TRP C  315 ? 0.35150 0.37122 0.53315 -0.00407 -0.02693 0.13192  310 TRP C N   
10892  C CA  . TRP C  315 ? 0.34108 0.35115 0.51138 0.00120  -0.03354 0.13369  310 TRP C CA  
10893  C C   . TRP C  315 ? 0.36408 0.37641 0.53284 -0.00067 -0.04555 0.12534  310 TRP C C   
10894  O O   . TRP C  315 ? 0.35667 0.35037 0.50967 -0.00214 -0.04547 0.12354  310 TRP C O   
10895  C CB  . TRP C  315 ? 0.29817 0.31065 0.46212 0.01097  -0.03653 0.14075  310 TRP C CB  
10896  C CG  . TRP C  315 ? 0.35754 0.35788 0.51555 0.01540  -0.03185 0.15044  310 TRP C CG  
10897  C CD1 . TRP C  315 ? 0.25346 0.24736 0.39860 0.01613  -0.02930 0.15697  310 TRP C CD1 
10898  C CD2 . TRP C  315 ? 0.30463 0.29379 0.46399 0.02001  -0.02880 0.15125  310 TRP C CD2 
10899  N NE1 . TRP C  315 ? 0.31524 0.29343 0.44810 0.02182  -0.02951 0.16105  310 TRP C NE1 
10900  C CE2 . TRP C  315 ? 0.36264 0.34182 0.50991 0.02505  -0.02919 0.15673  310 TRP C CE2 
10901  C CE3 . TRP C  315 ? 0.25719 0.23926 0.42555 0.02075  -0.02425 0.14800  310 TRP C CE3 
10902  C CZ2 . TRP C  315 ? 0.42414 0.39257 0.57493 0.03297  -0.02903 0.15842  310 TRP C CZ2 
10903  C CZ3 . TRP C  315 ? 0.32718 0.29980 0.50437 0.02760  -0.01869 0.14973  310 TRP C CZ3 
10904  C CH2 . TRP C  315 ? 0.25562 0.22467 0.42733 0.03454  -0.02304 0.15465  310 TRP C CH2 
10915  N N   . LEU C  316 ? 0.26372 0.29358 0.44580 0.00006  -0.05533 0.12019  311 LEU C N   
10916  C CA  . LEU C  316 ? 0.22820 0.25470 0.40507 -0.00051 -0.07259 0.11320  311 LEU C CA  
10917  C C   . LEU C  316 ? 0.23636 0.25157 0.41081 -0.01187 -0.07623 0.10633  311 LEU C C   
10918  O O   . LEU C  316 ? 0.26069 0.25212 0.40670 -0.01468 -0.08609 0.10289  311 LEU C O   
10919  C CB  . LEU C  316 ? 0.24999 0.30008 0.45266 0.00488  -0.08409 0.10876  311 LEU C CB  
10920  C CG  . LEU C  316 ? 0.22695 0.27307 0.42614 0.00796  -0.10958 0.10273  311 LEU C CG  
10921  C CD1 . LEU C  316 ? 0.34136 0.35139 0.49044 0.01036  -0.11481 0.10659  311 LEU C CD1 
10922  C CD2 . LEU C  316 ? 0.33917 0.40812 0.56887 0.01884  -0.11913 0.10026  311 LEU C CD2 
10934  N N   . ARG C  317 ? 0.27279 0.29850 0.47092 -0.02044 -0.06624 0.10349  312 ARG C N   
10935  C CA  . ARG C  317 ? 0.31240 0.32529 0.50867 -0.03408 -0.06749 0.09541  312 ARG C CA  
10936  C C   . ARG C  317 ? 0.35585 0.33307 0.51596 -0.03583 -0.05571 0.09934  312 ARG C C   
10937  O O   . ARG C  317 ? 0.49382 0.44698 0.63018 -0.04422 -0.06224 0.09215  312 ARG C O   
10938  C CB  . ARG C  317 ? 0.40227 0.42860 0.63028 -0.04462 -0.05214 0.09167  312 ARG C CB  
10939  C CG  . ARG C  317 ? 0.35943 0.42184 0.63419 -0.04556 -0.05709 0.08396  312 ARG C CG  
10940  C CD  . ARG C  317 ? 0.35038 0.41800 0.65271 -0.05983 -0.03338 0.07890  312 ARG C CD  
10941  N NE  . ARG C  317 ? 0.28781 0.39083 0.64412 -0.06239 -0.03095 0.06883  312 ARG C NE  
10942  C CZ  . ARG C  317 ? 0.29472 0.40109 0.67241 -0.07147 -0.00151 0.06633  312 ARG C CZ  
10943  N NH1 . ARG C  317 ? 0.38666 0.45935 0.72908 -0.07769 0.02419  0.07529  312 ARG C NH1 
10944  N NH2 . ARG C  317 ? 0.23880 0.37904 0.67374 -0.07397 0.00370  0.05440  312 ARG C NH2 
10958  N N   . ARG C  318 ? 0.29008 0.26139 0.44608 -0.02781 -0.03876 0.10985  313 ARG C N   
10959  C CA  . ARG C  318 ? 0.34539 0.28685 0.48035 -0.02670 -0.02520 0.11284  313 ARG C CA  
10960  C C   . ARG C  318 ? 0.36304 0.28666 0.47177 -0.02443 -0.02969 0.10977  313 ARG C C   
10961  O O   . ARG C  318 ? 0.32429 0.21536 0.40872 -0.03029 -0.01975 0.10506  313 ARG C O   
10962  C CB  . ARG C  318 ? 0.26933 0.21320 0.41402 -0.01545 -0.01293 0.12485  313 ARG C CB  
10963  C CG  . ARG C  318 ? 0.34685 0.28327 0.49748 -0.01931 -0.00135 0.12912  313 ARG C CG  
10964  C CD  . ARG C  318 ? 0.40645 0.33324 0.55670 -0.00597 0.00564  0.14231  313 ARG C CD  
10965  N NE  . ARG C  318 ? 0.35385 0.28189 0.50113 -0.00536 0.00810  0.14994  313 ARG C NE  
10966  C CZ  . ARG C  318 ? 0.30966 0.21928 0.44622 0.00449  0.01128  0.16257  313 ARG C CZ  
10967  N NH1 . ARG C  318 ? 0.35669 0.25717 0.49374 0.01630  0.01032  0.16344  313 ARG C NH1 
10968  N NH2 . ARG C  318 ? 0.37469 0.27578 0.49519 0.00240  0.01533  0.16882  313 ARG C NH2 
10982  N N   . TYR C  319 ? 0.34504 0.28296 0.45351 -0.01709 -0.04102 0.11173  314 TYR C N   
10983  C CA  . TYR C  319 ? 0.43564 0.34861 0.51173 -0.01657 -0.04246 0.10896  314 TYR C CA  
10984  C C   . TYR C  319 ? 0.44310 0.33034 0.48501 -0.02645 -0.05822 0.10008  314 TYR C C   
10985  O O   . TYR C  319 ? 0.50803 0.35322 0.50765 -0.03286 -0.05029 0.09557  314 TYR C O   
10986  C CB  . TYR C  319 ? 0.42041 0.34994 0.50140 -0.00724 -0.05050 0.11310  314 TYR C CB  
10987  C CG  . TYR C  319 ? 0.44786 0.39723 0.55474 0.00081  -0.03909 0.12010  314 TYR C CG  
10988  C CD1 . TYR C  319 ? 0.30642 0.25552 0.42993 0.00239  -0.02476 0.12362  314 TYR C CD1 
10989  C CD2 . TYR C  319 ? 0.39843 0.36407 0.51207 0.00730  -0.04532 0.12280  314 TYR C CD2 
10990  C CE1 . TYR C  319 ? 0.40313 0.36994 0.55035 0.01073  -0.02199 0.12987  314 TYR C CE1 
10991  C CE2 . TYR C  319 ? 0.40439 0.38650 0.53856 0.01275  -0.03974 0.12761  314 TYR C CE2 
10992  C CZ  . TYR C  319 ? 0.42584 0.40966 0.57722 0.01469  -0.03065 0.13125  314 TYR C CZ  
10993  O OH  . TYR C  319 ? 0.37290 0.37269 0.54476 0.02108  -0.03234 0.13589  314 TYR C OH  
11003  N N   . LEU C  320 ? 0.47970 0.38969 0.53964 -0.02833 -0.08081 0.09635  315 LEU C N   
11004  C CA  . LEU C  320 ? 0.43377 0.32301 0.46601 -0.03699 -0.10487 0.08716  315 LEU C CA  
11005  C C   . LEU C  320 ? 0.49377 0.34985 0.50029 -0.05208 -0.09437 0.07960  315 LEU C C   
11006  O O   . LEU C  320 ? 0.63600 0.44868 0.58956 -0.06045 -0.10429 0.07299  315 LEU C O   
11007  C CB  . LEU C  320 ? 0.41737 0.34749 0.49503 -0.03614 -0.12974 0.08242  315 LEU C CB  
11008  C CG  . LEU C  320 ? 0.39342 0.35060 0.49413 -0.02094 -0.14277 0.08737  315 LEU C CG  
11009  C CD1 . LEU C  320 ? 0.31188 0.31555 0.47543 -0.02087 -0.15506 0.08098  315 LEU C CD1 
11010  C CD2 . LEU C  320 ? 0.44229 0.36602 0.49493 -0.01468 -0.16655 0.08809  315 LEU C CD2 
11022  N N   . GLU C  321 ? 0.50256 0.37104 0.53870 -0.05599 -0.07348 0.08057  316 GLU C N   
11023  C CA  . GLU C  321 ? 0.57348 0.40761 0.58695 -0.07024 -0.06022 0.07294  316 GLU C CA  
11024  C C   . GLU C  321 ? 0.60399 0.39282 0.57611 -0.06891 -0.03512 0.07432  316 GLU C C   
11025  O O   . GLU C  321 ? 0.72851 0.47016 0.65306 -0.08143 -0.03081 0.06504  316 GLU C O   
11026  C CB  . GLU C  321 ? 0.50745 0.36104 0.56127 -0.07338 -0.04286 0.07500  316 GLU C CB  
11027  C CG  . GLU C  321 ? 0.45087 0.26423 0.48263 -0.08520 -0.02146 0.06931  316 GLU C CG  
11028  C CD  . GLU C  321 ? 0.57180 0.35315 0.56500 -0.10409 -0.03751 0.05372  316 GLU C CD  
11029  O OE1 . GLU C  321 ? 0.53925 0.34299 0.54407 -0.11044 -0.06892 0.04629  316 GLU C OE1 
11030  O OE2 . GLU C  321 ? 0.73297 0.46508 0.68468 -0.11253 -0.01966 0.04796  316 GLU C OE2 
11037  N N   . ASN C  322 ? 0.64271 0.44394 0.63392 -0.05501 -0.01726 0.08416  317 ASN C N   
11038  C CA  . ASN C  322 ? 0.62280 0.38798 0.59214 -0.05343 0.01134  0.08356  317 ASN C CA  
11039  C C   . ASN C  322 ? 0.50715 0.23260 0.42027 -0.05825 0.00884  0.07842  317 ASN C C   
11040  O O   . ASN C  322 ? 0.54397 0.22057 0.41890 -0.06521 0.03396  0.07205  317 ASN C O   
11041  C CB  . ASN C  322 ? 0.60094 0.39678 0.61708 -0.03758 0.02621  0.09389  317 ASN C CB  
11042  C CG  . ASN C  322 ? 0.51499 0.32991 0.56981 -0.03222 0.03310  0.10023  317 ASN C CG  
11043  O OD1 . ASN C  322 ? 0.47943 0.27633 0.52502 -0.04164 0.03741  0.09570  317 ASN C OD1 
11044  N ND2 . ASN C  322 ? 0.43994 0.28603 0.53285 -0.01794 0.03320  0.11058  317 ASN C ND2 
11051  N N   . GLY C  323 ? 0.67278 0.41205 0.57638 -0.05459 -0.01857 0.08096  318 GLY C N   
11052  C CA  . GLY C  323 ? 0.68398 0.37715 0.52459 -0.05807 -0.02329 0.07821  318 GLY C CA  
11053  C C   . GLY C  323 ? 0.70146 0.37167 0.49636 -0.06604 -0.06038 0.07249  318 GLY C C   
11054  O O   . GLY C  323 ? 0.79034 0.43932 0.54548 -0.06244 -0.08108 0.07466  318 GLY C O   
11058  N N   . LYS C  324 ? 0.71207 0.38435 0.51271 -0.07688 -0.07089 0.06479  319 LYS C N   
11059  C CA  . LYS C  324 ? 0.74004 0.39520 0.50579 -0.08579 -0.11170 0.05694  319 LYS C CA  
11060  C C   . LYS C  324 ? 0.91466 0.49069 0.58089 -0.09331 -0.11677 0.05320  319 LYS C C   
11061  O O   . LYS C  324 ? 1.01603 0.57483 0.64480 -0.09181 -0.15764 0.05269  319 LYS C O   
11062  C CB  . LYS C  324 ? 0.69909 0.36054 0.48312 -0.10115 -0.11447 0.04620  319 LYS C CB  
11065  N N   . GLU C  325 ? 0.85582 0.63241 0.63012 -0.28989 -0.25234 0.01674  320 GLU C N   
11066  C CA  . GLU C  325 ? 0.82951 0.62676 0.58675 -0.28852 -0.26116 0.01665  320 GLU C CA  
11067  C C   . GLU C  325 ? 0.86762 0.69325 0.64600 -0.28564 -0.26416 0.03204  320 GLU C C   
11068  O O   . GLU C  325 ? 0.86754 0.71660 0.65343 -0.29055 -0.27537 0.04198  320 GLU C O   
11069  C CB  . GLU C  325 ? 0.87023 0.65238 0.57776 -0.27333 -0.24995 -0.00470 320 GLU C CB  
11070  C CG  . GLU C  325 ? 0.94525 0.71713 0.63278 -0.27792 -0.25518 -0.01671 320 GLU C CG  
11071  C CD  . GLU C  325 ? 0.99460 0.75810 0.64282 -0.26001 -0.24214 -0.03655 320 GLU C CD  
11072  O OE1 . GLU C  325 ? 0.97699 0.72879 0.61075 -0.24408 -0.22600 -0.04462 320 GLU C OE1 
11073  O OE2 . GLU C  325 ? 0.99665 0.76796 0.63175 -0.26100 -0.24739 -0.04395 320 GLU C OE2 
11080  N N   . THR C  326 ? 0.83603 0.66006 0.62594 -0.27503 -0.25136 0.03461  321 THR C N   
11081  C CA  . THR C  326 ? 0.71377 0.56243 0.52269 -0.26678 -0.24904 0.04754  321 THR C CA  
11082  C C   . THR C  326 ? 0.67273 0.54118 0.54255 -0.26673 -0.24711 0.06954  321 THR C C   
11083  O O   . THR C  326 ? 0.80229 0.69573 0.69807 -0.27471 -0.26150 0.08616  321 THR C O   
11084  C CB  . THR C  326 ? 0.80158 0.64005 0.58605 -0.24515 -0.22723 0.03562  321 THR C CB  
11085  O OG1 . THR C  326 ? 0.94221 0.76128 0.67105 -0.24363 -0.22726 0.01402  321 THR C OG1 
11086  C CG2 . THR C  326 ? 0.77320 0.63473 0.56954 -0.23851 -0.22691 0.04657  321 THR C CG2 
11094  N N   . LEU C  327 ? 0.66102 0.51960 0.55418 -0.25735 -0.22937 0.07017  322 LEU C N   
11095  C CA  . LEU C  327 ? 0.63706 0.51518 0.58634 -0.25227 -0.22263 0.08883  322 LEU C CA  
11096  C C   . LEU C  327 ? 0.68655 0.57952 0.67559 -0.27008 -0.23861 0.10436  322 LEU C C   
11097  O O   . LEU C  327 ? 0.75292 0.66951 0.78977 -0.26873 -0.23967 0.12250  322 LEU C O   
11098  C CB  . LEU C  327 ? 0.62164 0.48611 0.57958 -0.23480 -0.19640 0.08324  322 LEU C CB  
11099  C CG  . LEU C  327 ? 0.64961 0.49336 0.56185 -0.21851 -0.17965 0.06391  322 LEU C CG  
11100  C CD1 . LEU C  327 ? 0.61770 0.44978 0.54076 -0.20298 -0.15522 0.06001  322 LEU C CD1 
11101  C CD2 . LEU C  327 ? 0.74161 0.59883 0.64410 -0.20922 -0.17879 0.06455  322 LEU C CD2 
11113  N N   . GLN C  328 ? 0.78537 0.66557 0.75689 -0.28655 -0.25112 0.09749  323 GLN C N   
11114  C CA  . GLN C  328 ? 0.69008 0.58404 0.69804 -0.30497 -0.26646 0.11105  323 GLN C CA  
11115  C C   . GLN C  328 ? 0.70192 0.61284 0.70242 -0.32187 -0.29260 0.11655  323 GLN C C   
11116  O O   . GLN C  328 ? 0.71639 0.63856 0.73790 -0.33218 -0.30240 0.12490  323 GLN C O   
11117  C CB  . GLN C  328 ? 0.70523 0.57413 0.70371 -0.31270 -0.26230 0.10104  323 GLN C CB  
11118  C CG  . GLN C  328 ? 0.68820 0.55037 0.71317 -0.29928 -0.23844 0.10399  323 GLN C CG  
11119  C CD  . GLN C  328 ? 0.71135 0.54848 0.72821 -0.30847 -0.23534 0.09628  323 GLN C CD  
11120  O OE1 . GLN C  328 ? 0.72851 0.57123 0.76510 -0.32803 -0.25022 0.10340  323 GLN C OE1 
11121  N NE2 . GLN C  328 ? 0.71307 0.52251 0.70129 -0.29471 -0.21624 0.08215  323 GLN C NE2 
11130  N N   . ARG C  329 ? 0.79351 0.70806 0.76176 -0.31674 -0.29698 0.11164  324 ARG C N   
11131  C CA  . ARG C  329 ? 0.71829 0.65174 0.67883 -0.32233 -0.31233 0.11860  324 ARG C CA  
11132  C C   . ARG C  329 ? 0.70887 0.67261 0.71223 -0.31970 -0.31798 0.14155  324 ARG C C   
11133  O O   . ARG C  329 ? 0.69406 0.66270 0.72073 -0.31048 -0.30908 0.14790  324 ARG C O   
11134  C CB  . ARG C  329 ? 0.73140 0.65468 0.63692 -0.31649 -0.31096 0.10280  324 ARG C CB  
11137  N N   . THR C  330 ? 0.71208 0.69548 0.72662 -0.32754 -0.33240 0.15388  325 THR C N   
11138  C CA  . THR C  330 ? 0.69843 0.70933 0.74931 -0.32483 -0.33940 0.17609  325 THR C CA  
11139  C C   . THR C  330 ? 0.71773 0.73688 0.73917 -0.32819 -0.34991 0.17784  325 THR C C   
11140  O O   . THR C  330 ? 0.82558 0.84612 0.83245 -0.33859 -0.35944 0.17476  325 THR C O   
11141  C CB  . THR C  330 ? 0.69767 0.72772 0.80047 -0.33069 -0.34567 0.19341  325 THR C CB  
11142  O OG1 . THR C  330 ? 0.92390 0.95367 1.01329 -0.34410 -0.35693 0.18984  325 THR C OG1 
11143  C CG2 . THR C  330 ? 0.67822 0.70176 0.81297 -0.32628 -0.33174 0.19229  325 THR C CG2 
11151  N N   . ASP C  331 ? 0.72604 0.75082 0.73982 -0.31971 -0.34728 0.18262  326 ASP C N   
11152  C CA  . ASP C  331 ? 0.72167 0.75487 0.70948 -0.32196 -0.35418 0.18535  326 ASP C CA  
11153  C C   . ASP C  331 ? 0.71952 0.77793 0.74736 -0.32435 -0.36544 0.21099  326 ASP C C   
11154  O O   . ASP C  331 ? 0.70756 0.77457 0.76753 -0.31606 -0.36261 0.22458  326 ASP C O   
11155  C CB  . ASP C  331 ? 0.73075 0.75485 0.68547 -0.31157 -0.34339 0.17545  326 ASP C CB  
11156  C CG  . ASP C  331 ? 0.80866 0.81051 0.71349 -0.30934 -0.33385 0.14921  326 ASP C CG  
11157  O OD1 . ASP C  331 ? 0.88376 0.88157 0.76984 -0.31736 -0.33910 0.14013  326 ASP C OD1 
11158  O OD2 . ASP C  331 ? 0.70963 0.69837 0.59494 -0.29880 -0.32082 0.13737  326 ASP C OD2 
11163  N N   . ALA C  332 ? 0.74438 0.81436 0.77120 -0.33514 -0.37794 0.21718  327 ALA C N   
11164  C CA  . ALA C  332 ? 0.74636 0.83990 0.80875 -0.33774 -0.38922 0.24155  327 ALA C CA  
11165  C C   . ALA C  332 ? 0.74400 0.84323 0.79383 -0.33275 -0.38877 0.24950  327 ALA C C   
11166  O O   . ALA C  332 ? 0.75406 0.84439 0.76070 -0.33271 -0.38421 0.23566  327 ALA C O   
11167  C CB  . ALA C  332 ? 0.77742 0.88201 0.83864 -0.35143 -0.40282 0.24475  327 ALA C CB  
11173  N N   . PRO C  333 ? 0.76949 0.88350 0.85743 -0.32807 -0.39261 0.27143  328 PRO C N   
11174  C CA  . PRO C  333 ? 0.86015 0.97805 0.93798 -0.32402 -0.39190 0.27987  328 PRO C CA  
11175  C C   . PRO C  333 ? 0.84972 0.97798 0.90435 -0.33442 -0.40171 0.28376  328 PRO C C   
11176  O O   . PRO C  333 ? 0.78229 0.92291 0.84861 -0.34386 -0.41331 0.29129  328 PRO C O   
11177  C CB  . PRO C  333 ? 0.84127 0.97178 0.97247 -0.31657 -0.39452 0.30312  328 PRO C CB  
11178  C CG  . PRO C  333 ? 0.84383 0.98484 1.01260 -0.32011 -0.40093 0.31076  328 PRO C CG  
11179  C CD  . PRO C  333 ? 0.78422 0.91121 0.92807 -0.32483 -0.39595 0.28870  328 PRO C CD  
11187  N N   . LYS C  334 ? 0.84293 0.96731 0.86494 -0.33258 -0.39637 0.27797  329 LYS C N   
11188  C CA  . LYS C  334 ? 0.84492 0.98179 0.84897 -0.34087 -0.40418 0.28404  329 LYS C CA  
11189  C C   . LYS C  334 ? 0.92155 1.07243 0.95939 -0.33953 -0.41076 0.31049  329 LYS C C   
11190  O O   . LYS C  334 ? 0.81344 0.95934 0.85487 -0.33154 -0.40345 0.31452  329 LYS C O   
11191  C CB  . LYS C  334 ? 0.79410 0.92186 0.75015 -0.33876 -0.39389 0.26485  329 LYS C CB  
11192  C CG  . LYS C  334 ? 0.80333 0.91782 0.72507 -0.33978 -0.38811 0.23851  329 LYS C CG  
11193  C CD  . LYS C  334 ? 0.81744 0.93050 0.69559 -0.33890 -0.38118 0.22217  329 LYS C CD  
11194  C CE  . LYS C  334 ? 0.88773 0.98403 0.74298 -0.32656 -0.36374 0.20438  329 LYS C CE  
11195  N NZ  . LYS C  334 ? 0.87835 0.96664 0.69245 -0.32389 -0.35561 0.17854  329 LYS C NZ  
11209  N N   . THR C  335 ? 0.82071 0.98883 0.88398 -0.34720 -0.42460 0.32834  330 THR C N   
11210  C CA  . THR C  335 ? 0.79757 0.97886 0.90001 -0.34526 -0.43178 0.35479  330 THR C CA  
11211  C C   . THR C  335 ? 0.84315 1.03671 0.92949 -0.35309 -0.43885 0.36507  330 THR C C   
11212  O O   . THR C  335 ? 0.88029 1.07906 0.93505 -0.36227 -0.44282 0.35575  330 THR C O   
11213  C CB  . THR C  335 ? 0.83651 1.03096 0.98282 -0.34733 -0.44209 0.36977  330 THR C CB  
11214  O OG1 . THR C  335 ? 0.81760 1.01467 0.94693 -0.35710 -0.44751 0.35770  330 THR C OG1 
11215  C CG2 . THR C  335 ? 0.77055 0.95827 0.95420 -0.33525 -0.43465 0.37170  330 THR C CG2 
11223  N N   . HIS C  336 ? 0.93602 1.13447 1.04600 -0.34920 -0.44035 0.38435  331 HIS C N   
11224  C CA  . HIS C  336 ? 0.83568 1.04633 0.93602 -0.35638 -0.44704 0.39731  331 HIS C CA  
11225  C C   . HIS C  336 ? 0.82592 1.03990 0.96647 -0.35036 -0.44937 0.42076  331 HIS C C   
11226  O O   . HIS C  336 ? 0.80183 1.00664 0.97104 -0.33942 -0.44338 0.42291  331 HIS C O   
11227  C CB  . HIS C  336 ? 0.84065 1.04405 0.89240 -0.35797 -0.43766 0.37971  331 HIS C CB  
11230  N N   . MET C  337 ? 0.84599 1.07348 0.98937 -0.35735 -0.45815 0.43804  332 MET C N   
11231  C CA  . MET C  337 ? 0.88027 1.11203 1.06237 -0.35305 -0.46219 0.46172  332 MET C CA  
11232  C C   . MET C  337 ? 0.90641 1.14056 1.06626 -0.35832 -0.46157 0.46677  332 MET C C   
11233  O O   . MET C  337 ? 0.89794 1.13537 1.01587 -0.36627 -0.46013 0.45493  332 MET C O   
11234  C CB  . MET C  337 ? 0.85772 1.10773 1.07922 -0.35656 -0.47676 0.48408  332 MET C CB  
11237  N N   . THR C  338 ? 0.90245 1.13537 1.09239 -0.35344 -0.46234 0.48410  333 THR C N   
11238  C CA  . THR C  338 ? 0.90125 1.13823 1.07711 -0.35925 -0.46338 0.49275  333 THR C CA  
11239  C C   . THR C  338 ? 0.87124 1.11733 1.09207 -0.35863 -0.47367 0.52106  333 THR C C   
11240  O O   . THR C  338 ? 0.85950 1.10370 1.12428 -0.34962 -0.47568 0.53105  333 THR C O   
11241  C CB  . THR C  338 ? 0.84338 1.06365 0.99786 -0.35323 -0.44910 0.47800  333 THR C CB  
11244  N N   . GLU C  346 ? 1.02161 1.30474 1.64920 -0.31734 -0.54905 0.74409  341 GLU C N   
11245  C CA  . GLU C  346 ? 1.05488 1.32895 1.67685 -0.30956 -0.53670 0.72130  341 GLU C CA  
11246  C C   . GLU C  346 ? 1.04884 1.32201 1.61271 -0.32263 -0.53119 0.70236  341 GLU C C   
11247  O O   . GLU C  346 ? 1.11639 1.39000 1.64650 -0.33415 -0.53253 0.70261  341 GLU C O   
11248  C CB  . GLU C  346 ? 0.97094 1.22302 1.62031 -0.29125 -0.52381 0.70998  341 GLU C CB  
11250  N N   . ALA C  347 ? 0.97285 1.24493 1.52545 -0.32036 -0.52463 0.68572  342 ALA C N   
11251  C CA  . ALA C  347 ? 0.98451 1.25448 1.48290 -0.33070 -0.51857 0.66585  342 ALA C CA  
11252  C C   . ALA C  347 ? 0.96209 1.21863 1.46150 -0.31962 -0.50565 0.64418  342 ALA C C   
11253  O O   . ALA C  347 ? 0.97781 1.23330 1.51806 -0.30692 -0.50383 0.64637  342 ALA C O   
11254  C CB  . ALA C  347 ? 1.00224 1.29250 1.47423 -0.34566 -0.52911 0.67128  342 ALA C CB  
11260  N N   . THR C  348 ? 0.91615 1.16327 1.37005 -0.32422 -0.49627 0.62306  343 THR C N   
11261  C CA  . THR C  348 ? 0.99165 1.22462 1.44054 -0.31428 -0.48322 0.60123  343 THR C CA  
11262  C C   . THR C  348 ? 0.99653 1.23581 1.40993 -0.32260 -0.48338 0.58805  343 THR C C   
11263  O O   . THR C  348 ? 0.99010 1.23385 1.35783 -0.33535 -0.48479 0.58159  343 THR C O   
11264  C CB  . THR C  348 ? 0.83201 1.04729 1.25772 -0.31075 -0.47117 0.58561  343 THR C CB  
11267  N N   . LEU C  349 ? 0.83695 1.07686 1.27198 -0.31485 -0.48142 0.58327  344 LEU C N   
11268  C CA  . LEU C  349 ? 0.83571 1.07964 1.24169 -0.32081 -0.48099 0.56907  344 LEU C CA  
11269  C C   . LEU C  349 ? 0.90213 1.12957 1.30362 -0.31006 -0.46697 0.54767  344 LEU C C   
11270  O O   . LEU C  349 ? 0.93809 1.16020 1.38079 -0.29614 -0.46171 0.54944  344 LEU C O   
11271  C CB  . LEU C  349 ? 0.84930 1.11098 1.28398 -0.32249 -0.49206 0.58242  344 LEU C CB  
11274  N N   . ARG C  350 ? 0.88797 1.10804 1.24012 -0.31578 -0.46042 0.52700  345 ARG C N   
11275  C CA  . ARG C  350 ? 0.80639 1.01069 1.14797 -0.30652 -0.44707 0.50563  345 ARG C CA  
11276  C C   . ARG C  350 ? 0.77843 0.98466 1.08667 -0.31308 -0.44665 0.48899  345 ARG C C   
11277  O O   . ARG C  350 ? 0.80582 1.01709 1.07306 -0.32512 -0.45013 0.48303  345 ARG C O   
11278  C CB  . ARG C  350 ? 0.79110 0.98075 1.10388 -0.30464 -0.43675 0.49368  345 ARG C CB  
11281  N N   . CYS C  351 ? 0.75748 0.96021 1.08471 -0.30483 -0.44201 0.48096  346 CYS C N   
11282  C CA  . CYS C  351 ? 0.75807 0.96079 1.05803 -0.30995 -0.44098 0.46390  346 CYS C CA  
11283  C C   . CYS C  351 ? 0.73903 0.92395 1.00396 -0.30545 -0.42726 0.43958  346 CYS C C   
11284  O O   . CYS C  351 ? 0.71609 0.89006 0.99752 -0.29356 -0.41779 0.43610  346 CYS C O   
11285  C CB  . CYS C  351 ? 0.81894 1.02931 1.15991 -0.30426 -0.44353 0.46877  346 CYS C CB  
11286  S SG  . CYS C  351 ? 1.03324 1.25879 1.35963 -0.31797 -0.45491 0.46643  346 CYS C SG  
11291  N N   . TRP C  352 ? 0.74949 0.93201 0.96688 -0.31434 -0.42595 0.42213  347 TRP C N   
11292  C CA  . TRP C  352 ? 0.73580 0.90224 0.91414 -0.31102 -0.41299 0.39795  347 TRP C CA  
11293  C C   . TRP C  352 ? 0.73350 0.89601 0.89623 -0.31269 -0.41065 0.37986  347 TRP C C   
11294  O O   . TRP C  352 ? 0.82604 0.99836 0.98281 -0.32216 -0.41955 0.38079  347 TRP C O   
11295  C CB  . TRP C  352 ? 0.75155 0.91707 0.88338 -0.31889 -0.41078 0.39046  347 TRP C CB  
11296  C CG  . TRP C  352 ? 0.75485 0.91322 0.88579 -0.31342 -0.40376 0.39365  347 TRP C CG  
11297  C CD1 . TRP C  352 ? 0.79411 0.93757 0.91020 -0.30461 -0.39050 0.37809  347 TRP C CD1 
11298  C CD2 . TRP C  352 ? 0.75270 0.91889 0.89830 -0.31696 -0.40999 0.41345  347 TRP C CD2 
11299  N NE1 . TRP C  352 ? 0.78307 0.92470 0.90365 -0.30269 -0.38820 0.38673  347 TRP C NE1 
11300  C CE2 . TRP C  352 ? 0.80042 0.95540 0.93955 -0.31038 -0.40008 0.40851  347 TRP C CE2 
11301  C CE3 . TRP C  352 ? 0.84193 1.02388 1.00576 -0.32528 -0.42326 0.43501  347 TRP C CE3 
11302  C CZ2 . TRP C  352 ? 0.79749 0.95587 0.94857 -0.31240 -0.40327 0.42426  347 TRP C CZ2 
11303  C CZ3 . TRP C  352 ? 0.84748 1.03274 1.02324 -0.32687 -0.42625 0.45102  347 TRP C CZ3 
11304  C CH2 . TRP C  352 ? 0.76733 0.94055 0.93692 -0.32074 -0.41641 0.44547  347 TRP C CH2 
11315  N N   . ALA C  353 ? 0.74129 0.88959 0.89782 -0.30380 -0.39890 0.36332  348 ALA C N   
11316  C CA  . ALA C  353 ? 0.72936 0.87105 0.87048 -0.30486 -0.39508 0.34454  348 ALA C CA  
11317  C C   . ALA C  353 ? 0.74647 0.87086 0.84792 -0.29987 -0.38118 0.32110  348 ALA C C   
11318  O O   . ALA C  353 ? 0.76290 0.87973 0.87415 -0.28969 -0.37268 0.32014  348 ALA C O   
11319  C CB  . ALA C  353 ? 0.73549 0.88047 0.92423 -0.29759 -0.39512 0.35072  348 ALA C CB  
11325  N N   . LEU C  354 ? 0.79135 0.90973 0.84920 -0.30628 -0.37858 0.30177  349 LEU C N   
11326  C CA  . LEU C  354 ? 0.70195 0.80504 0.71762 -0.30153 -0.36494 0.27887  349 LEU C CA  
11327  C C   . LEU C  354 ? 0.70531 0.79737 0.69715 -0.30308 -0.36053 0.25706  349 LEU C C   
11328  O O   . LEU C  354 ? 0.84734 0.94456 0.83997 -0.31168 -0.36908 0.25695  349 LEU C O   
11329  C CB  . LEU C  354 ? 0.71912 0.82554 0.69847 -0.30602 -0.36308 0.27515  349 LEU C CB  
11332  N N   . SER C  355 ? 0.77670 0.85309 0.74769 -0.29469 -0.34714 0.23857  350 SER C N   
11333  C CA  . SER C  355 ? 0.69424 0.75635 0.63527 -0.29482 -0.34041 0.21510  350 SER C CA  
11334  C C   . SER C  355 ? 0.73265 0.79401 0.70194 -0.29849 -0.34636 0.21744  350 SER C C   
11335  O O   . SER C  355 ? 0.70926 0.76631 0.66315 -0.30563 -0.34962 0.20699  350 SER C O   
11336  C CB  . SER C  355 ? 0.72090 0.78395 0.62271 -0.30136 -0.34133 0.20284  350 SER C CB  
11337  O OG  . SER C  355 ? 0.85721 0.92405 0.73679 -0.29825 -0.33528 0.20111  350 SER C OG  
11343  N N   . PHE C  356 ? 0.67775 0.74379 0.69094 -0.29308 -0.34688 0.23054  351 PHE C N   
11344  C CA  . PHE C  356 ? 0.66416 0.73223 0.71128 -0.29532 -0.35008 0.23358  351 PHE C CA  
11345  C C   . PHE C  356 ? 0.65095 0.70676 0.70717 -0.28639 -0.33752 0.22236  351 PHE C C   
11346  O O   . PHE C  356 ? 0.61991 0.67265 0.67756 -0.27681 -0.32943 0.22148  351 PHE C O   
11347  C CB  . PHE C  356 ? 0.66092 0.74941 0.76176 -0.29610 -0.36040 0.25938  351 PHE C CB  
11348  C CG  . PHE C  356 ? 0.64132 0.73572 0.77537 -0.28478 -0.35651 0.27303  351 PHE C CG  
11349  C CD1 . PHE C  356 ? 0.67269 0.77109 0.79755 -0.28345 -0.35921 0.28291  351 PHE C CD1 
11350  C CD2 . PHE C  356 ? 0.61610 0.71236 0.79300 -0.27550 -0.34916 0.27577  351 PHE C CD2 
11351  C CE1 . PHE C  356 ? 0.63513 0.73730 0.79157 -0.27309 -0.35608 0.29537  351 PHE C CE1 
11352  C CE2 . PHE C  356 ? 0.63910 0.74078 0.84932 -0.26397 -0.34487 0.28723  351 PHE C CE2 
11353  C CZ  . PHE C  356 ? 0.65113 0.75483 0.85054 -0.26272 -0.34919 0.29719  351 PHE C CZ  
11363  N N   . TYR C  357 ? 0.71092 0.75966 0.77381 -0.29037 -0.33562 0.21357  352 TYR C N   
11364  C CA  . TYR C  357 ? 0.61933 0.65592 0.69330 -0.28422 -0.32277 0.20258  352 TYR C CA  
11365  C C   . TYR C  357 ? 0.69338 0.73560 0.80614 -0.28968 -0.32452 0.20865  352 TYR C C   
11366  O O   . TYR C  357 ? 0.75956 0.80200 0.86024 -0.30027 -0.33363 0.20708  352 TYR C O   
11367  C CB  . TYR C  357 ? 0.64079 0.65299 0.66003 -0.28348 -0.31359 0.17700  352 TYR C CB  
11368  C CG  . TYR C  357 ? 0.63845 0.63276 0.66366 -0.27273 -0.29346 0.16440  352 TYR C CG  
11369  C CD1 . TYR C  357 ? 0.58786 0.57763 0.62268 -0.25338 -0.27325 0.16294  352 TYR C CD1 
11370  C CD2 . TYR C  357 ? 0.67800 0.65756 0.69718 -0.27799 -0.28976 0.15348  352 TYR C CD2 
11371  C CE1 . TYR C  357 ? 0.61815 0.59139 0.65615 -0.23930 -0.25002 0.15116  352 TYR C CE1 
11372  C CE2 . TYR C  357 ? 0.60959 0.57143 0.63223 -0.26415 -0.26663 0.14284  352 TYR C CE2 
11373  C CZ  . TYR C  357 ? 0.71221 0.67201 0.74406 -0.24461 -0.24678 0.14181  352 TYR C CZ  
11374  O OH  . TYR C  357 ? 0.76366 0.70770 0.79784 -0.23080 -0.22383 0.13137  352 TYR C OH  
11384  N N   . PRO C  358 ? 0.64624 0.69358 0.80612 -0.28237 -0.31438 0.21525  353 PRO C N   
11385  C CA  . PRO C  358 ? 0.57195 0.61451 0.74490 -0.26119 -0.29379 0.21478  353 PRO C CA  
11386  C C   . PRO C  358 ? 0.57399 0.63664 0.77887 -0.25696 -0.30244 0.23509  353 PRO C C   
11387  O O   . PRO C  358 ? 0.57637 0.65737 0.79412 -0.26865 -0.32316 0.25097  353 PRO C O   
11388  C CB  . PRO C  358 ? 0.55830 0.59858 0.76808 -0.25181 -0.27604 0.21403  353 PRO C CB  
11389  C CG  . PRO C  358 ? 0.57031 0.62655 0.80846 -0.26855 -0.29274 0.22565  353 PRO C CG  
11390  C CD  . PRO C  358 ? 0.59678 0.64915 0.79186 -0.28664 -0.31261 0.21984  353 PRO C CD  
11398  N N   . ALA C  359 ? 0.60268 0.65990 0.81861 -0.23853 -0.28482 0.23394  354 ALA C N   
11399  C CA  . ALA C  359 ? 0.53794 0.60854 0.77768 -0.23328 -0.29157 0.25096  354 ALA C CA  
11400  C C   . ALA C  359 ? 0.63560 0.72953 0.93717 -0.23342 -0.30094 0.27354  354 ALA C C   
11401  O O   . ALA C  359 ? 0.59364 0.70216 0.91450 -0.23506 -0.31513 0.29175  354 ALA C O   
11402  C CB  . ALA C  359 ? 0.51999 0.57689 0.75627 -0.21354 -0.26925 0.24188  354 ALA C CB  
11408  N N   . GLU C  360 ? 0.64753 0.74609 0.98094 -0.23156 -0.29336 0.27343  355 GLU C N   
11409  C CA  . GLU C  360 ? 0.52261 0.64588 0.91669 -0.23097 -0.30140 0.29433  355 GLU C CA  
11410  C C   . GLU C  360 ? 0.54585 0.68346 0.93563 -0.24452 -0.32575 0.30984  355 GLU C C   
11411  O O   . GLU C  360 ? 0.56646 0.69981 0.92333 -0.25794 -0.33440 0.30342  355 GLU C O   
11412  C CB  . GLU C  360 ? 0.62493 0.75125 1.04449 -0.23054 -0.29058 0.29007  355 GLU C CB  
11413  C CG  . GLU C  360 ? 0.68185 0.83474 1.15653 -0.23172 -0.29987 0.31000  355 GLU C CG  
11414  C CD  . GLU C  360 ? 0.73827 0.90493 1.25953 -0.21599 -0.29730 0.32549  355 GLU C CD  
11415  O OE1 . GLU C  360 ? 0.69622 0.85030 1.21647 -0.20011 -0.27962 0.31714  355 GLU C OE1 
11416  O OE2 . GLU C  360 ? 0.63376 0.81732 1.18314 -0.21561 -0.30911 0.34339  355 GLU C OE2 
11423  N N   . ILE C  361 ? 0.54749 0.69756 0.96544 -0.23820 -0.33316 0.32879  356 ILE C N   
11424  C CA  . ILE C  361 ? 0.67589 0.83554 1.08639 -0.24774 -0.35141 0.34401  356 ILE C CA  
11425  C C   . ILE C  361 ? 0.61129 0.78575 1.07315 -0.23717 -0.35433 0.36594  356 ILE C C   
11426  O O   . ILE C  361 ? 0.58397 0.75801 1.07728 -0.22222 -0.34321 0.36767  356 ILE C O   
11427  C CB  . ILE C  361 ? 0.58956 0.73759 0.94393 -0.25642 -0.35913 0.33864  356 ILE C CB  
11428  C CG1 . ILE C  361 ? 0.62050 0.77529 0.95259 -0.27156 -0.37469 0.34484  356 ILE C CG1 
11429  C CG2 . ILE C  361 ? 0.59650 0.74394 0.95972 -0.24771 -0.35922 0.34977  356 ILE C CG2 
11430  C CD1 . ILE C  361 ? 0.68474 0.82581 0.95367 -0.28231 -0.37691 0.32855  356 ILE C CD1 
11442  N N   . THR C  362 ? 0.59227 0.77929 1.06222 -0.24486 -0.36893 0.38218  357 THR C N   
11443  C CA  . THR C  362 ? 0.59438 0.79462 1.11073 -0.23634 -0.37309 0.40374  357 THR C CA  
11444  C C   . THR C  362 ? 0.68355 0.88716 1.17913 -0.24733 -0.38922 0.41741  357 THR C C   
11445  O O   . THR C  362 ? 0.64294 0.85280 1.11683 -0.26159 -0.40029 0.41812  357 THR C O   
11446  C CB  . THR C  362 ? 0.69105 0.90906 1.25405 -0.23314 -0.37214 0.41181  357 THR C CB  
11447  O OG1 . THR C  362 ? 0.68633 0.90127 1.25301 -0.23029 -0.35861 0.39550  357 THR C OG1 
11448  C CG2 . THR C  362 ? 0.72797 0.95563 1.34556 -0.21737 -0.36815 0.42811  357 THR C CG2 
11456  N N   . LEU C  363 ? 0.73936 0.93897 1.24203 -0.24108 -0.38983 0.42773  358 LEU C N   
11457  C CA  . LEU C  363 ? 0.73343 0.93738 1.22279 -0.25053 -0.40334 0.44274  358 LEU C CA  
11458  C C   . LEU C  363 ? 0.76519 0.97895 1.30794 -0.24024 -0.40512 0.46344  358 LEU C C   
11459  O O   . LEU C  363 ? 0.70989 0.91547 1.27353 -0.22711 -0.39619 0.46462  358 LEU C O   
11460  C CB  . LEU C  363 ? 0.64973 0.83854 1.09312 -0.25468 -0.40203 0.43499  358 LEU C CB  
11463  N N   . THR C  364 ? 0.73211 0.96329 1.29698 -0.24593 -0.41634 0.47885  359 THR C N   
11464  C CA  . THR C  364 ? 0.66889 0.91129 1.28714 -0.23589 -0.41789 0.49773  359 THR C CA  
11465  C C   . THR C  364 ? 0.71734 0.97283 1.33321 -0.24772 -0.43465 0.51631  359 THR C C   
11466  O O   . THR C  364 ? 0.78340 1.04782 1.37385 -0.26220 -0.44504 0.51585  359 THR C O   
11467  C CB  . THR C  364 ? 0.65772 0.91297 1.31985 -0.22673 -0.41158 0.49777  359 THR C CB  
11468  O OG1 . THR C  364 ? 0.81819 1.08536 1.53071 -0.21698 -0.41325 0.51569  359 THR C OG1 
11469  C CG2 . THR C  364 ? 0.70665 0.97460 1.35309 -0.24086 -0.42053 0.49506  359 THR C CG2 
11477  N N   . TRP C  365 ? 0.70563 0.96248 1.34873 -0.24141 -0.43698 0.53200  360 TRP C N   
11478  C CA  . TRP C  365 ? 0.73425 1.00480 1.38060 -0.25121 -0.45249 0.55150  360 TRP C CA  
11479  C C   . TRP C  365 ? 0.76110 1.05174 1.45858 -0.24529 -0.45711 0.56660  360 TRP C C   
11480  O O   . TRP C  365 ? 0.75667 1.04732 1.49871 -0.22913 -0.44813 0.56986  360 TRP C O   
11481  C CB  . TRP C  365 ? 0.76023 1.02178 1.40664 -0.24897 -0.45344 0.56071  360 TRP C CB  
11482  C CG  . TRP C  365 ? 0.74294 0.98822 1.33733 -0.25671 -0.45054 0.54794  360 TRP C CG  
11483  C CD1 . TRP C  365 ? 0.72300 0.94980 1.30554 -0.24833 -0.43730 0.53269  360 TRP C CD1 
11484  C CD2 . TRP C  365 ? 0.75885 1.00641 1.30589 -0.27395 -0.46042 0.54865  360 TRP C CD2 
11485  N NE1 . TRP C  365 ? 0.84996 1.06752 1.38057 -0.25940 -0.43852 0.52416  360 TRP C NE1 
11486  C CE2 . TRP C  365 ? 0.78779 1.01778 1.29590 -0.27496 -0.45199 0.53331  360 TRP C CE2 
11487  C CE3 . TRP C  365 ? 0.78693 1.05086 1.32099 -0.28818 -0.47500 0.56022  360 TRP C CE3 
11488  C CZ2 . TRP C  365 ? 0.77177 1.00020 1.22892 -0.28931 -0.45669 0.52871  360 TRP C CZ2 
11489  C CZ3 . TRP C  365 ? 0.80266 1.06482 1.28643 -0.30232 -0.47967 0.55546  360 TRP C CZ3 
11490  C CH2 . TRP C  365 ? 0.79097 1.03555 1.23700 -0.30260 -0.47009 0.53961  360 TRP C CH2 
11501  N N   . GLU C  377 ? 0.66644 0.83433 1.29608 -0.20125 -0.39809 0.51763  372 GLU C N   
11502  C CA  . GLU C  377 ? 0.64583 0.79744 1.24595 -0.19676 -0.38590 0.49784  372 GLU C CA  
11503  C C   . GLU C  377 ? 0.72322 0.87573 1.28902 -0.20316 -0.38358 0.48330  372 GLU C C   
11504  O O   . GLU C  377 ? 0.80847 0.96890 1.34213 -0.21906 -0.39388 0.48580  372 GLU C O   
11505  C CB  . GLU C  377 ? 0.65666 0.80006 1.22125 -0.20598 -0.38965 0.49853  372 GLU C CB  
11507  N N   . LEU C  378 ? 0.69771 0.84199 1.27048 -0.19014 -0.36947 0.46736  373 LEU C N   
11508  C CA  . LEU C  378 ? 0.69623 0.83997 1.23877 -0.19419 -0.36588 0.45183  373 LEU C CA  
11509  C C   . LEU C  378 ? 0.64355 0.77065 1.15814 -0.18741 -0.35369 0.43371  373 LEU C C   
11510  O O   . LEU C  378 ? 0.63654 0.75455 1.17824 -0.17018 -0.34064 0.42824  373 LEU C O   
11511  C CB  . LEU C  378 ? 0.58381 0.73724 1.16493 -0.18482 -0.36040 0.45043  373 LEU C CB  
11514  N N   . VAL C  379 ? 0.63224 0.75480 1.09134 -0.20014 -0.35670 0.42337  374 VAL C N   
11515  C CA  . VAL C  379 ? 0.64117 0.74857 1.06599 -0.19570 -0.34648 0.40660  374 VAL C CA  
11516  C C   . VAL C  379 ? 0.54951 0.65609 0.96013 -0.19257 -0.33924 0.38881  374 VAL C C   
11517  O O   . VAL C  379 ? 0.61843 0.73423 1.01700 -0.20300 -0.34524 0.38587  374 VAL C O   
11518  C CB  . VAL C  379 ? 0.58524 0.68910 0.95655 -0.21123 -0.35257 0.40478  374 VAL C CB  
11519  C CG1 . VAL C  379 ? 0.59940 0.71099 0.93129 -0.22759 -0.36029 0.39950  374 VAL C CG1 
11520  C CG2 . VAL C  379 ? 0.69625 0.78439 1.03545 -0.20526 -0.34113 0.38907  374 VAL C CG2 
11530  N N   . GLU C  380 ? 0.55495 0.64612 0.96191 -0.17843 -0.32054 0.37234  375 GLU C N   
11531  C CA  . GLU C  380 ? 0.53679 0.62144 0.92958 -0.17365 -0.30236 0.34837  375 GLU C CA  
11532  C C   . GLU C  380 ? 0.62732 0.71272 0.96481 -0.19002 -0.30887 0.33627  375 GLU C C   
11533  O O   . GLU C  380 ? 0.61980 0.70233 0.91561 -0.19999 -0.31653 0.33555  375 GLU C O   
11534  C CB  . GLU C  380 ? 0.50155 0.56554 0.88768 -0.15685 -0.27603 0.32832  375 GLU C CB  
11537  N N   . THR C  381 ? 0.67960 0.76909 1.01737 -0.19287 -0.30579 0.32670  376 THR C N   
11538  C CA  . THR C  381 ? 0.56947 0.65585 0.85553 -0.20632 -0.30924 0.31161  376 THR C CA  
11539  C C   . THR C  381 ? 0.52404 0.59057 0.76195 -0.20091 -0.29216 0.28951  376 THR C C   
11540  O O   . THR C  381 ? 0.50865 0.56222 0.75554 -0.18488 -0.27114 0.27846  376 THR C O   
11541  C CB  . THR C  381 ? 0.52418 0.61313 0.82218 -0.20720 -0.30393 0.30279  376 THR C CB  
11542  O OG1 . THR C  381 ? 0.55230 0.66178 0.90126 -0.21027 -0.31791 0.32374  376 THR C OG1 
11543  C CG2 . THR C  381 ? 0.58609 0.67184 0.83348 -0.22283 -0.31135 0.28936  376 THR C CG2 
11551  N N   . ARG C  382 ? 0.53759 0.60333 0.72418 -0.21421 -0.30129 0.28258  377 ARG C N   
11552  C CA  . ARG C  382 ? 0.56865 0.61963 0.70783 -0.21069 -0.28832 0.26415  377 ARG C CA  
11553  C C   . ARG C  382 ? 0.54439 0.59058 0.63278 -0.22006 -0.28899 0.24525  377 ARG C C   
11554  O O   . ARG C  382 ? 0.55935 0.61636 0.64043 -0.23469 -0.30678 0.25091  377 ARG C O   
11555  C CB  . ARG C  382 ? 0.54563 0.60157 0.67103 -0.21672 -0.29942 0.27719  377 ARG C CB  
11556  C CG  . ARG C  382 ? 0.56944 0.63808 0.67411 -0.23443 -0.31872 0.28813  377 ARG C CG  
11557  C CD  . ARG C  382 ? 0.58147 0.65444 0.69497 -0.23763 -0.32427 0.30607  377 ARG C CD  
11558  N NE  . ARG C  382 ? 0.60638 0.68414 0.68391 -0.25124 -0.32840 0.30527  377 ARG C NE  
11559  C CZ  . ARG C  382 ? 0.62314 0.70953 0.71074 -0.25867 -0.33705 0.32307  377 ARG C CZ  
11560  N NH1 . ARG C  382 ? 0.61937 0.70874 0.75101 -0.25408 -0.34259 0.34314  377 ARG C NH1 
11561  N NH2 . ARG C  382 ? 0.64503 0.73749 0.69940 -0.27025 -0.33979 0.32029  377 ARG C NH2 
11575  N N   . PRO C  383 ? 0.60605 0.63623 0.65852 -0.21178 -0.27025 0.22236  378 PRO C N   
11576  C CA  . PRO C  383 ? 0.54745 0.57112 0.55006 -0.21914 -0.27031 0.20328  378 PRO C CA  
11577  C C   . PRO C  383 ? 0.56572 0.59635 0.52451 -0.23179 -0.28330 0.20372  378 PRO C C   
11578  O O   . PRO C  383 ? 0.61026 0.64192 0.55997 -0.22916 -0.27952 0.20729  378 PRO C O   
11579  C CB  . PRO C  383 ? 0.53227 0.53751 0.51667 -0.20309 -0.24422 0.18050  378 PRO C CB  
11580  C CG  . PRO C  383 ? 0.51901 0.52335 0.52408 -0.19182 -0.23436 0.18666  378 PRO C CG  
11581  C CD  . PRO C  383 ? 0.56215 0.57952 0.61941 -0.19455 -0.24785 0.21227  378 PRO C CD  
11589  N N   . ALA C  384 ? 0.61445 0.64358 0.54840 -0.23962 -0.28508 0.19539  379 ALA C N   
11590  C CA  . ALA C  384 ? 0.60353 0.63371 0.49861 -0.24363 -0.28085 0.18763  379 ALA C CA  
11591  C C   . ALA C  384 ? 0.59849 0.61709 0.45144 -0.23440 -0.26255 0.16329  379 ALA C C   
11592  O O   . ALA C  384 ? 0.68942 0.71187 0.51904 -0.23365 -0.25579 0.15784  379 ALA C O   
11593  C CB  . ALA C  384 ? 0.69109 0.72435 0.57584 -0.25314 -0.28828 0.18509  379 ALA C CB  
11599  N N   . GLY C  385 ? 0.65732 0.66303 0.50247 -0.22672 -0.25381 0.14862  380 GLY C N   
11600  C CA  . GLY C  385 ? 0.59612 0.59042 0.40325 -0.21582 -0.23483 0.12471  380 GLY C CA  
11601  C C   . GLY C  385 ? 0.69745 0.68094 0.47753 -0.21366 -0.22798 0.10452  380 GLY C C   
11602  O O   . GLY C  385 ? 0.63729 0.61002 0.39209 -0.20185 -0.21134 0.08440  380 GLY C O   
11606  N N   . ASP C  386 ? 0.73624 0.72241 0.52250 -0.22381 -0.23996 0.10937  381 ASP C N   
11607  C CA  . ASP C  386 ? 0.67844 0.65355 0.44163 -0.22286 -0.23570 0.09152  381 ASP C CA  
11608  C C   . ASP C  386 ? 0.67094 0.63708 0.45238 -0.22947 -0.24460 0.09488  381 ASP C C   
11609  O O   . ASP C  386 ? 0.69771 0.65500 0.46555 -0.23264 -0.24555 0.08426  381 ASP C O   
11610  C CB  . ASP C  386 ? 0.64430 0.62934 0.39581 -0.22945 -0.24175 0.09102  381 ASP C CB  
11611  C CG  . ASP C  386 ? 0.69045 0.68856 0.47006 -0.24426 -0.26120 0.11358  381 ASP C CG  
11612  O OD1 . ASP C  386 ? 0.67750 0.67966 0.49001 -0.24759 -0.26935 0.13114  381 ASP C OD1 
11613  O OD2 . ASP C  386 ? 0.75428 0.76009 0.52556 -0.25144 -0.26825 0.11383  381 ASP C OD2 
11618  N N   . GLY C  387 ? 0.61969 0.58921 0.43552 -0.23142 -0.25137 0.10939  382 GLY C N   
11619  C CA  . GLY C  387 ? 0.62149 0.58713 0.46559 -0.23787 -0.25964 0.11406  382 GLY C CA  
11620  C C   . GLY C  387 ? 0.61834 0.60224 0.50869 -0.24878 -0.27695 0.13765  382 GLY C C   
11621  O O   . GLY C  387 ? 0.59627 0.57986 0.52476 -0.24799 -0.27507 0.14385  382 GLY C O   
11625  N N   . THR C  388 ? 0.65995 0.65759 0.55101 -0.25308 -0.28445 0.14990  383 THR C N   
11626  C CA  . THR C  388 ? 0.62843 0.64359 0.56032 -0.26181 -0.29987 0.17277  383 THR C CA  
11627  C C   . THR C  388 ? 0.60316 0.63127 0.56997 -0.25686 -0.30266 0.19207  383 THR C C   
11628  O O   . THR C  388 ? 0.62387 0.64745 0.58099 -0.24808 -0.29358 0.18727  383 THR C O   
11629  C CB  . THR C  388 ? 0.70710 0.72858 0.61730 -0.27072 -0.30715 0.17394  383 THR C CB  
11630  O OG1 . THR C  388 ? 0.85363 0.88465 0.75677 -0.26938 -0.30695 0.18242  383 THR C OG1 
11631  C CG2 . THR C  388 ? 0.74751 0.75390 0.61163 -0.27036 -0.29893 0.14929  383 THR C CG2 
11639  N N   . PHE C  389 ? 0.61286 0.65690 0.62096 -0.26188 -0.31505 0.21407  384 PHE C N   
11640  C CA  . PHE C  389 ? 0.61313 0.66900 0.66236 -0.25623 -0.31840 0.23419  384 PHE C CA  
11641  C C   . PHE C  389 ? 0.61048 0.67950 0.66806 -0.26358 -0.33040 0.25338  384 PHE C C   
11642  O O   . PHE C  389 ? 0.63293 0.70509 0.67263 -0.27354 -0.33722 0.25236  384 PHE C O   
11643  C CB  . PHE C  389 ? 0.56991 0.63223 0.67703 -0.25024 -0.31694 0.24296  384 PHE C CB  
11644  C CG  . PHE C  389 ? 0.55453 0.59620 0.65341 -0.23509 -0.29071 0.22215  384 PHE C CG  
11645  C CD1 . PHE C  389 ? 0.55930 0.59018 0.64246 -0.23824 -0.28524 0.20689  384 PHE C CD1 
11646  C CD2 . PHE C  389 ? 0.57350 0.60644 0.68015 -0.21801 -0.27184 0.21805  384 PHE C CD2 
11647  C CE1 . PHE C  389 ? 0.54637 0.55895 0.62171 -0.22415 -0.26141 0.18922  384 PHE C CE1 
11648  C CE2 . PHE C  389 ? 0.54207 0.55811 0.64059 -0.20404 -0.24804 0.19933  384 PHE C CE2 
11649  C CZ  . PHE C  389 ? 0.52787 0.53413 0.61072 -0.20684 -0.24277 0.18551  384 PHE C CZ  
11659  N N   . GLN C  390 ? 0.60246 0.67889 0.68848 -0.25855 -0.33286 0.27076  385 GLN C N   
11660  C CA  . GLN C  390 ? 0.62017 0.70841 0.71770 -0.26510 -0.34377 0.29074  385 GLN C CA  
11661  C C   . GLN C  390 ? 0.60717 0.70471 0.76373 -0.25752 -0.34841 0.31280  385 GLN C C   
11662  O O   . GLN C  390 ? 0.58321 0.67790 0.76794 -0.24592 -0.34122 0.31106  385 GLN C O   
11663  C CB  . GLN C  390 ? 0.63092 0.71607 0.69047 -0.26780 -0.34007 0.28731  385 GLN C CB  
11664  C CG  . GLN C  390 ? 0.63943 0.71465 0.64269 -0.27038 -0.33055 0.26232  385 GLN C CG  
11665  C CD  . GLN C  390 ? 0.64390 0.71756 0.61630 -0.26985 -0.32311 0.25755  385 GLN C CD  
11666  O OE1 . GLN C  390 ? 0.63986 0.71778 0.63156 -0.26828 -0.32532 0.27265  385 GLN C OE1 
11667  N NE2 . GLN C  390 ? 0.65268 0.72065 0.57942 -0.27055 -0.31370 0.23623  385 GLN C NE2 
11676  N N   . LYS C  391 ? 0.62387 0.73315 0.80043 -0.26342 -0.35971 0.33298  386 LYS C N   
11677  C CA  . LYS C  391 ? 0.61602 0.73397 0.84952 -0.25575 -0.36410 0.35460  386 LYS C CA  
11678  C C   . LYS C  391 ? 0.67790 0.80735 0.91890 -0.26517 -0.37675 0.37450  386 LYS C C   
11679  O O   . LYS C  391 ? 0.69001 0.82490 0.90367 -0.27747 -0.38372 0.37267  386 LYS C O   
11680  C CB  . LYS C  391 ? 0.61124 0.73575 0.88826 -0.24934 -0.36322 0.35650  386 LYS C CB  
11681  C CG  . LYS C  391 ? 0.58711 0.71790 0.92504 -0.23572 -0.36136 0.37266  386 LYS C CG  
11682  C CD  . LYS C  391 ? 0.57424 0.71388 0.95386 -0.22964 -0.35794 0.37257  386 LYS C CD  
11683  C CE  . LYS C  391 ? 0.55554 0.69958 0.99424 -0.21229 -0.35058 0.38285  386 LYS C CE  
11684  N NZ  . LYS C  391 ? 0.56326 0.69824 1.00572 -0.19963 -0.33515 0.36725  386 LYS C NZ  
11698  N N   . TRP C  392 ? 0.63843 0.77166 0.91769 -0.25901 -0.37939 0.39291  387 TRP C N   
11699  C CA  . TRP C  392 ? 0.66606 0.81189 0.96257 -0.26679 -0.39189 0.41413  387 TRP C CA  
11700  C C   . TRP C  392 ? 0.65251 0.80322 1.01013 -0.25523 -0.39306 0.43231  387 TRP C C   
11701  O O   . TRP C  392 ? 0.63746 0.77996 1.01872 -0.24130 -0.38330 0.42860  387 TRP C O   
11702  C CB  . TRP C  392 ? 0.76499 0.90995 1.02638 -0.27648 -0.39471 0.41681  387 TRP C CB  
11703  C CG  . TRP C  392 ? 0.66833 0.80367 0.93269 -0.26941 -0.38781 0.41780  387 TRP C CG  
11704  C CD1 . TRP C  392 ? 0.66042 0.78433 0.88563 -0.26861 -0.37788 0.40107  387 TRP C CD1 
11705  C CD2 . TRP C  392 ? 0.66692 0.80355 0.97512 -0.26240 -0.39034 0.43578  387 TRP C CD2 
11706  N NE1 . TRP C  392 ? 0.73249 0.85069 0.97415 -0.26214 -0.37461 0.40793  387 TRP C NE1 
11707  C CE2 . TRP C  392 ? 0.66396 0.78905 0.95687 -0.25803 -0.38208 0.42875  387 TRP C CE2 
11708  C CE3 . TRP C  392 ? 0.73836 0.88475 1.09748 -0.25884 -0.39827 0.45623  387 TRP C CE3 
11709  C CZ2 . TRP C  392 ? 0.65586 0.77778 0.98283 -0.25037 -0.38183 0.44095  387 TRP C CZ2 
11710  C CZ3 . TRP C  392 ? 0.73794 0.88107 1.13119 -0.25051 -0.39734 0.46779  387 TRP C CZ3 
11711  C CH2 . TRP C  392 ? 0.66294 0.79345 1.04007 -0.24640 -0.38933 0.45985  387 TRP C CH2 
11722  N N   . ALA C  393 ? 0.71246 0.87719 1.09600 -0.26038 -0.40450 0.45109  388 ALA C N   
11723  C CA  . ALA C  393 ? 0.73699 0.90798 1.17802 -0.25025 -0.40643 0.46926  388 ALA C CA  
11724  C C   . ALA C  393 ? 0.76120 0.94137 1.20473 -0.25979 -0.41864 0.48859  388 ALA C C   
11725  O O   . ALA C  393 ? 0.80606 0.99324 1.21528 -0.27453 -0.42731 0.49001  388 ALA C O   
11726  C CB  . ALA C  393 ? 0.66443 0.84668 1.14423 -0.24484 -0.40756 0.47353  388 ALA C CB  
11732  N N   . ALA C  394 ? 0.75823 0.93869 1.24306 -0.25086 -0.41882 0.50269  389 ALA C N   
11733  C CA  . ALA C  394 ? 0.80453 0.99281 1.29454 -0.25879 -0.42989 0.52147  389 ALA C CA  
11734  C C   . ALA C  394 ? 0.81912 1.01774 1.36743 -0.25013 -0.43491 0.54033  389 ALA C C   
11735  O O   . ALA C  394 ? 0.76147 0.95780 1.34891 -0.23500 -0.42658 0.53760  389 ALA C O   
11736  C CB  . ALA C  394 ? 0.81785 0.99415 1.29184 -0.25820 -0.42550 0.51920  389 ALA C CB  
11742  N N   . VAL C  395 ? 0.86462 1.07551 1.41775 -0.25957 -0.44807 0.55915  390 VAL C N   
11743  C CA  . VAL C  395 ? 0.87148 1.09330 1.47681 -0.25255 -0.45454 0.57893  390 VAL C CA  
11744  C C   . VAL C  395 ? 0.79557 1.02297 1.39613 -0.26195 -0.46589 0.59652  390 VAL C C   
11745  O O   . VAL C  395 ? 0.80592 1.03797 1.36431 -0.27773 -0.47286 0.59709  390 VAL C O   
11746  C CB  . VAL C  395 ? 0.77136 1.01049 1.39409 -0.25488 -0.46146 0.58531  390 VAL C CB  
11749  N N   . VAL C  396 ? 0.81295 1.03998 1.45678 -0.25170 -0.46712 0.61023  391 VAL C N   
11750  C CA  . VAL C  396 ? 0.89139 1.12391 1.53808 -0.25886 -0.47825 0.62904  391 VAL C CA  
11751  C C   . VAL C  396 ? 0.91207 1.16517 1.58622 -0.26224 -0.49172 0.64969  391 VAL C C   
11752  O O   . VAL C  396 ? 0.88647 1.14451 1.60453 -0.24968 -0.48994 0.65434  391 VAL C O   
11753  C CB  . VAL C  396 ? 0.86514 1.08346 1.54128 -0.24525 -0.47199 0.63135  391 VAL C CB  
11756  N N   . VAL C  397 ? 0.88415 1.15036 1.53252 -0.27875 -0.50472 0.66173  392 VAL C N   
11757  C CA  . VAL C  397 ? 1.00845 1.29628 1.67747 -0.28366 -0.51867 0.68131  392 VAL C CA  
11758  C C   . VAL C  397 ? 1.03186 1.32711 1.70079 -0.29188 -0.53060 0.70184  392 VAL C C   
11759  O O   . VAL C  397 ? 1.09304 1.37897 1.73474 -0.29807 -0.52890 0.69908  392 VAL C O   
11760  C CB  . VAL C  397 ? 0.91136 1.21241 1.54718 -0.29676 -0.52390 0.67490  392 VAL C CB  
11763  N N   . PRO C  398 ? 1.07230 1.38536 1.77162 -0.29215 -0.54298 0.72311  393 PRO C N   
11764  C CA  . PRO C  398 ? 1.11341 1.43558 1.81216 -0.30078 -0.55557 0.74432  393 PRO C CA  
11765  C C   . PRO C  398 ? 1.16260 1.49705 1.80987 -0.32131 -0.56350 0.74418  393 PRO C C   
11766  O O   . PRO C  398 ? 1.09428 1.44299 1.72675 -0.32887 -0.56841 0.74157  393 PRO C O   
11767  C CB  . PRO C  398 ? 1.07180 1.41044 1.81940 -0.29336 -0.56568 0.76547  393 PRO C CB  
11768  C CG  . PRO C  398 ? 1.08120 1.42261 1.85034 -0.28327 -0.55903 0.75471  393 PRO C CG  
11769  C CD  . PRO C  398 ? 1.13074 1.45878 1.86251 -0.28612 -0.54674 0.72877  393 PRO C CD  
11777  N N   . SER C  399 ? 1.19192 1.52115 1.81186 -0.33004 -0.56433 0.74622  394 SER C N   
11778  C CA  . SER C  399 ? 1.15710 1.49647 1.72500 -0.34860 -0.56915 0.74320  394 SER C CA  
11779  C C   . SER C  399 ? 1.11057 1.47555 1.67839 -0.35837 -0.58363 0.75790  394 SER C C   
11780  O O   . SER C  399 ? 1.09342 1.47200 1.68509 -0.36008 -0.59571 0.78146  394 SER C O   
11781  C CB  . SER C  399 ? 1.03561 1.37100 1.58704 -0.35569 -0.57090 0.75106  394 SER C CB  
11784  N N   . GLY C  400 ? 1.11636 1.48813 1.65739 -0.36456 -0.58277 0.74387  395 GLY C N   
11785  C CA  . GLY C  400 ? 1.20061 1.59711 1.73863 -0.37411 -0.59620 0.75485  395 GLY C CA  
11786  C C   . GLY C  400 ? 1.19177 1.59444 1.75648 -0.36653 -0.59674 0.75137  395 GLY C C   
11787  O O   . GLY C  400 ? 1.18696 1.60141 1.72895 -0.37489 -0.60056 0.74315  395 GLY C O   
11791  N N   . GLN C  401 ? 1.22577 1.62109 1.83933 -0.35043 -0.59267 0.75692  396 GLN C N   
11792  C CA  . GLN C  401 ? 1.17842 1.58079 1.82263 -0.34183 -0.59226 0.75462  396 GLN C CA  
11793  C C   . GLN C  401 ? 1.09781 1.48258 1.72672 -0.33630 -0.57744 0.72836  396 GLN C C   
11794  O O   . GLN C  401 ? 1.06623 1.44283 1.73033 -0.32145 -0.56903 0.72396  396 GLN C O   
11795  C CB  . GLN C  401 ? 1.11433 1.51829 1.81903 -0.32581 -0.59363 0.77166  396 GLN C CB  
11798  N N   . GLU C  402 ? 1.05615 1.43552 1.63284 -0.34760 -0.57381 0.71051  397 GLU C N   
11799  C CA  . GLU C  402 ? 1.01931 1.38178 1.57593 -0.34345 -0.56025 0.68509  397 GLU C CA  
11800  C C   . GLU C  402 ? 1.08403 1.45774 1.62749 -0.34940 -0.56348 0.67481  397 GLU C C   
11801  O O   . GLU C  402 ? 1.00220 1.36334 1.53169 -0.34584 -0.55309 0.65425  397 GLU C O   
11802  C CB  . GLU C  402 ? 0.99669 1.34343 1.50350 -0.35027 -0.55225 0.66933  397 GLU C CB  
11805  N N   . GLN C  403 ? 1.08016 1.47762 1.62804 -0.35848 -0.57789 0.68843  398 GLN C N   
11806  C CA  . GLN C  403 ? 1.04059 1.45009 1.57696 -0.36509 -0.58211 0.67865  398 GLN C CA  
11807  C C   . GLN C  403 ? 1.02057 1.43235 1.60100 -0.35287 -0.57836 0.67833  398 GLN C C   
11808  O O   . GLN C  403 ? 1.01049 1.42507 1.58090 -0.35594 -0.57701 0.66433  398 GLN C O   
11809  C CB  . GLN C  403 ? 1.07382 1.50986 1.60304 -0.37849 -0.59914 0.69349  398 GLN C CB  
11812  N N   . ARG C  404 ? 1.01560 1.42656 1.64484 -0.33894 -0.57622 0.69270  399 ARG C N   
11813  C CA  . ARG C  404 ? 1.11320 1.52822 1.78783 -0.32583 -0.57152 0.69303  399 ARG C CA  
11814  C C   . ARG C  404 ? 1.03783 1.43010 1.71228 -0.31459 -0.55405 0.67273  399 ARG C C   
11815  O O   . ARG C  404 ? 1.01120 1.40486 1.72612 -0.30134 -0.54741 0.67247  399 ARG C O   
11816  C CB  . ARG C  404 ? 1.14542 1.56978 1.87367 -0.31413 -0.57578 0.71584  399 ARG C CB  
11819  N N   . TYR C  405 ? 1.02777 1.40060 1.65832 -0.31913 -0.54615 0.65568  400 TYR C N   
11820  C CA  . TYR C  405 ? 0.93280 1.28400 1.55918 -0.30897 -0.52980 0.63609  400 TYR C CA  
11821  C C   . TYR C  405 ? 0.89006 1.23634 1.47228 -0.31845 -0.52680 0.61431  400 TYR C C   
11822  O O   . TYR C  405 ? 0.93085 1.28558 1.47688 -0.33341 -0.53585 0.61207  400 TYR C O   
11823  C CB  . TYR C  405 ? 0.89580 1.22670 1.51019 -0.30422 -0.52161 0.63330  400 TYR C CB  
11826  N N   . THR C  406 ? 0.90275 1.23536 1.48877 -0.30913 -0.51363 0.59755  401 THR C N   
11827  C CA  . THR C  406 ? 0.86189 1.18767 1.40943 -0.31625 -0.50942 0.57561  401 THR C CA  
11828  C C   . THR C  406 ? 0.84292 1.14698 1.38765 -0.30448 -0.49269 0.55812  401 THR C C   
11829  O O   . THR C  406 ? 0.82523 1.12448 1.40897 -0.28951 -0.48444 0.56283  401 THR C O   
11830  C CB  . THR C  406 ? 0.87628 1.21960 1.44003 -0.32040 -0.51550 0.57540  401 THR C CB  
11831  O OG1 . THR C  406 ? 0.89540 1.24971 1.51690 -0.30767 -0.51412 0.58899  401 THR C OG1 
11832  C CG2 . THR C  406 ? 0.88023 1.24240 1.42427 -0.33681 -0.53177 0.58375  401 THR C CG2 
11840  N N   . CYS C  407 ? 0.86484 1.15631 1.36313 -0.31095 -0.48746 0.53716  402 CYS C N   
11841  C CA  . CYS C  407 ? 0.77528 1.04712 1.26447 -0.30139 -0.47217 0.51845  402 CYS C CA  
11842  C C   . CYS C  407 ? 0.85109 1.12358 1.32883 -0.30511 -0.46957 0.50194  402 CYS C C   
11843  O O   . CYS C  407 ? 0.88433 1.15928 1.32449 -0.31874 -0.47598 0.49298  402 CYS C O   
11844  C CB  . CYS C  407 ? 0.77905 1.03392 1.22143 -0.30506 -0.46704 0.50711  402 CYS C CB  
11845  S SG  . CYS C  407 ? 1.13631 1.37363 1.52854 -0.30779 -0.45618 0.47640  402 CYS C SG  
11850  N N   . HIS C  408 ? 0.85424 1.12492 1.36524 -0.29304 -0.45975 0.49745  403 HIS C N   
11851  C CA  . HIS C  408 ? 0.77834 1.05048 1.28570 -0.29588 -0.45633 0.48298  403 HIS C CA  
11852  C C   . HIS C  408 ? 0.75437 1.00548 1.23306 -0.29143 -0.44260 0.46052  403 HIS C C   
11853  O O   . HIS C  408 ? 0.82078 1.06069 1.31059 -0.27876 -0.43187 0.45858  403 HIS C O   
11854  C CB  . HIS C  408 ? 0.72978 1.01669 1.29387 -0.28602 -0.45351 0.49230  403 HIS C CB  
11857  N N   . VAL C  409 ? 0.72377 0.96963 1.16629 -0.30182 -0.44293 0.44309  404 VAL C N   
11858  C CA  . VAL C  409 ? 0.73596 0.96182 1.14484 -0.29977 -0.43107 0.42036  404 VAL C CA  
11859  C C   . VAL C  409 ? 0.70627 0.93328 1.12486 -0.30123 -0.42625 0.40837  404 VAL C C   
11860  O O   . VAL C  409 ? 0.74323 0.97439 1.14285 -0.31433 -0.43392 0.40248  404 VAL C O   
11861  C CB  . VAL C  409 ? 0.83067 1.04553 1.17931 -0.31139 -0.43455 0.40785  404 VAL C CB  
11862  C CG1 . VAL C  409 ? 0.74424 0.93784 1.06064 -0.30632 -0.42106 0.38616  404 VAL C CG1 
11863  C CG2 . VAL C  409 ? 0.76442 0.98423 1.10646 -0.31386 -0.44204 0.42318  404 VAL C CG2 
11873  N N   . GLN C  410 ? 0.71441 0.93779 1.16263 -0.28816 -0.41294 0.40415  405 GLN C N   
11874  C CA  . GLN C  410 ? 0.66416 0.88864 1.12584 -0.28852 -0.40559 0.39321  405 GLN C CA  
11875  C C   . GLN C  410 ? 0.64662 0.84976 1.07818 -0.28522 -0.39196 0.37114  405 GLN C C   
11876  O O   . GLN C  410 ? 0.65006 0.84758 1.09969 -0.27144 -0.37915 0.36878  405 GLN C O   
11877  C CB  . GLN C  410 ? 0.64878 0.88914 1.17204 -0.27592 -0.39927 0.40595  405 GLN C CB  
11880  N N   . HIS C  411 ? 0.71477 0.90604 1.10102 -0.29766 -0.39437 0.35445  406 HIS C N   
11881  C CA  . HIS C  411 ? 0.65702 0.82699 1.01039 -0.29630 -0.38228 0.33232  406 HIS C CA  
11882  C C   . HIS C  411 ? 0.67195 0.83742 1.02167 -0.30450 -0.37910 0.31949  406 HIS C C   
11883  O O   . HIS C  411 ? 0.69295 0.86880 1.04724 -0.31549 -0.38962 0.32421  406 HIS C O   
11884  C CB  . HIS C  411 ? 0.69186 0.84708 0.98733 -0.30265 -0.38618 0.32140  406 HIS C CB  
11885  C CG  . HIS C  411 ? 0.66441 0.79764 0.92521 -0.29961 -0.37350 0.29915  406 HIS C CG  
11886  N ND1 . HIS C  411 ? 0.66626 0.78401 0.88064 -0.30936 -0.37363 0.27976  406 HIS C ND1 
11887  C CD2 . HIS C  411 ? 0.62421 0.74822 0.89046 -0.28766 -0.36001 0.29280  406 HIS C CD2 
11888  C CE1 . HIS C  411 ? 0.67960 0.77909 0.87130 -0.30339 -0.36095 0.26290  406 HIS C CE1 
11889  N NE2 . HIS C  411 ? 0.70771 0.81128 0.92988 -0.29076 -0.35264 0.27042  406 HIS C NE2 
11897  N N   . GLU C  412 ? 0.72183 0.87117 1.06317 -0.29963 -0.36421 0.30320  407 GLU C N   
11898  C CA  . GLU C  412 ? 0.64082 0.78290 0.98080 -0.30661 -0.35865 0.29121  407 GLU C CA  
11899  C C   . GLU C  412 ? 0.66862 0.79582 0.95730 -0.32168 -0.36713 0.27615  407 GLU C C   
11900  O O   . GLU C  412 ? 0.74196 0.86336 1.02902 -0.33002 -0.36584 0.26784  407 GLU C O   
11901  C CB  . GLU C  412 ? 0.61564 0.74313 0.96068 -0.29672 -0.33868 0.27872  407 GLU C CB  
11904  N N   . GLY C  413 ? 0.69325 0.81397 0.94072 -0.32500 -0.37469 0.27209  408 GLY C N   
11905  C CA  . GLY C  413 ? 0.70985 0.81754 0.90862 -0.33747 -0.38161 0.25706  408 GLY C CA  
11906  C C   . GLY C  413 ? 0.77138 0.89487 0.96640 -0.34849 -0.39831 0.26733  408 GLY C C   
11907  O O   . GLY C  413 ? 0.76175 0.87623 0.91525 -0.35789 -0.40392 0.25484  408 GLY C O   
11911  N N   . LEU C  414 ? 0.73502 0.88202 0.97239 -0.34712 -0.40581 0.28918  409 LEU C N   
11912  C CA  . LEU C  414 ? 0.80086 0.96505 1.03878 -0.35762 -0.42177 0.30077  409 LEU C CA  
11913  C C   . LEU C  414 ? 0.79924 0.97719 1.06987 -0.36568 -0.42759 0.30679  409 LEU C C   
11914  O O   . LEU C  414 ? 0.77215 0.95995 1.08776 -0.35825 -0.42154 0.31650  409 LEU C O   
11915  C CB  . LEU C  414 ? 0.82176 1.00274 1.08260 -0.35061 -0.42700 0.32245  409 LEU C CB  
11916  C CG  . LEU C  414 ? 0.76137 0.93384 0.98720 -0.34699 -0.42569 0.32015  409 LEU C CG  
11917  C CD1 . LEU C  414 ? 0.74798 0.93573 1.00614 -0.33927 -0.42951 0.34345  409 LEU C CD1 
11918  C CD2 . LEU C  414 ? 0.78633 0.95621 0.96603 -0.35959 -0.43412 0.31042  409 LEU C CD2 
11930  N N   . PRO C  415 ? 0.89828 1.07794 1.14867 -0.38052 -0.43834 0.30057  410 PRO C N   
11931  C CA  . PRO C  415 ? 0.85127 1.04656 1.13420 -0.38936 -0.44504 0.30759  410 PRO C CA  
11932  C C   . PRO C  415 ? 0.90344 1.12508 1.24097 -0.38239 -0.44806 0.33201  410 PRO C C   
11933  O O   . PRO C  415 ? 0.84186 1.07233 1.21824 -0.37986 -0.44279 0.33699  410 PRO C O   
11934  C CB  . PRO C  415 ? 0.87046 1.06977 1.12344 -0.40508 -0.45970 0.30265  410 PRO C CB  
11935  C CG  . PRO C  415 ? 0.97119 1.14693 1.16887 -0.40509 -0.45531 0.28278  410 PRO C CG  
11936  C CD  . PRO C  415 ? 0.94582 1.11075 1.14177 -0.38937 -0.44234 0.28310  410 PRO C CD  
11944  N N   . LYS C  416 ? 0.95238 1.18670 1.29371 -0.37893 -0.45578 0.34733  411 LYS C N   
11945  C CA  . LYS C  416 ? 0.90766 1.16529 1.29936 -0.37084 -0.45880 0.37093  411 LYS C CA  
11946  C C   . LYS C  416 ? 0.92857 1.18470 1.31554 -0.36070 -0.45819 0.38100  411 LYS C C   
11947  O O   . LYS C  416 ? 0.81254 1.05712 1.15614 -0.36479 -0.46072 0.37307  411 LYS C O   
11948  C CB  . LYS C  416 ? 0.81969 1.10163 1.22879 -0.38275 -0.47474 0.38391  411 LYS C CB  
11951  N N   . PRO C  417 ? 0.96873 1.23603 1.39970 -0.34731 -0.45415 0.39787  412 PRO C N   
11952  C CA  . PRO C  417 ? 0.88134 1.14623 1.31049 -0.33814 -0.45381 0.40839  412 PRO C CA  
11953  C C   . PRO C  417 ? 0.90886 1.18120 1.31239 -0.34902 -0.46841 0.41637  412 PRO C C   
11954  O O   . PRO C  417 ? 0.93584 1.22375 1.34201 -0.36071 -0.48067 0.42181  412 PRO C O   
11955  C CB  . PRO C  417 ? 0.86127 1.14214 1.34976 -0.32456 -0.45048 0.42745  412 PRO C CB  
11956  C CG  . PRO C  417 ? 0.85731 1.14127 1.37244 -0.32185 -0.44118 0.42008  412 PRO C CG  
11957  C CD  . PRO C  417 ? 0.94322 1.22466 1.42772 -0.33919 -0.44797 0.40666  412 PRO C CD  
11965  N N   . LEU C  418 ? 0.85214 1.11422 1.23118 -0.34535 -0.46656 0.41688  413 LEU C N   
11966  C CA  . LEU C  418 ? 0.90765 1.17574 1.25952 -0.35485 -0.47788 0.42350  413 LEU C CA  
11967  C C   . LEU C  418 ? 0.80871 1.08856 1.19254 -0.34754 -0.48211 0.44750  413 LEU C C   
11968  O O   . LEU C  418 ? 0.83182 1.10554 1.24108 -0.33366 -0.47297 0.45296  413 LEU C O   
11969  C CB  . LEU C  418 ? 0.92957 1.17787 1.22616 -0.35756 -0.47208 0.40527  413 LEU C CB  
11970  C CG  . LEU C  418 ? 0.91238 1.15583 1.16446 -0.37138 -0.47630 0.38638  413 LEU C CG  
11971  C CD1 . LEU C  418 ? 0.90397 1.14022 1.16138 -0.37319 -0.47162 0.37157  413 LEU C CD1 
11972  C CD2 . LEU C  418 ? 0.83701 1.06336 1.03803 -0.37160 -0.46943 0.37019  413 LEU C CD2 
11984  N N   . THR C  419 ? 0.86330 1.15996 1.24636 -0.35693 -0.49592 0.46140  414 THR C N   
11985  C CA  . THR C  419 ? 0.88206 1.19002 1.29180 -0.35222 -0.50165 0.48469  414 THR C CA  
11986  C C   . THR C  419 ? 0.87817 1.18385 1.24732 -0.36065 -0.50683 0.48528  414 THR C C   
11987  O O   . THR C  419 ? 0.89958 1.20572 1.22901 -0.37293 -0.51159 0.47306  414 THR C O   
11988  C CB  . THR C  419 ? 0.91828 1.25199 1.36917 -0.35529 -0.51381 0.50383  414 THR C CB  
11989  O OG1 . THR C  419 ? 0.93226 1.27306 1.42423 -0.34429 -0.51426 0.52519  414 THR C OG1 
11990  C CG2 . THR C  419 ? 0.88869 1.23729 1.31392 -0.37180 -0.52879 0.50691  414 THR C CG2 
11998  N N   . LEU C  420 ? 0.94412 1.24822 1.32506 -0.35405 -0.50569 0.49948  415 LEU C N   
11999  C CA  . LEU C  420 ? 0.89243 1.19477 1.23804 -0.36111 -0.50890 0.50119  415 LEU C CA  
12000  C C   . LEU C  420 ? 0.88041 1.19453 1.25821 -0.35811 -0.51601 0.52715  415 LEU C C   
12001  O O   . LEU C  420 ? 0.86274 1.17335 1.28013 -0.34542 -0.51097 0.53743  415 LEU C O   
12002  C CB  . LEU C  420 ? 0.85421 1.13345 1.16544 -0.35616 -0.49512 0.48344  415 LEU C CB  
12005  N N   . ARG C  421 ? 0.92615 1.25446 1.28770 -0.36949 -0.52753 0.53719  416 ARG C N   
12006  C CA  . ARG C  421 ? 0.92133 1.26177 1.31030 -0.36843 -0.53562 0.56235  416 ARG C CA  
12007  C C   . ARG C  421 ? 0.96006 1.30504 1.30957 -0.38005 -0.54102 0.56393  416 ARG C C   
12008  O O   . ARG C  421 ? 0.95383 1.29591 1.25810 -0.38892 -0.53967 0.54609  416 ARG C O   
12009  C CB  . ARG C  421 ? 0.93550 1.29913 1.36588 -0.36960 -0.54808 0.58083  416 ARG C CB  
12012  N N   . TRP C  422 ? 1.06732 1.41993 1.43564 -0.37951 -0.54682 0.58527  417 TRP C N   
12013  C CA  . TRP C  422 ? 1.04698 1.40658 1.38333 -0.39027 -0.55228 0.59024  417 TRP C CA  
12014  C C   . TRP C  422 ? 0.99024 1.33185 1.27822 -0.39185 -0.54008 0.56807  417 TRP C C   
12015  O O   . TRP C  422 ? 0.98203 1.32592 1.22847 -0.40086 -0.54018 0.55181  417 TRP C O   
12016  C CB  . TRP C  422 ? 1.02303 1.40555 1.34492 -0.40382 -0.56626 0.59392  417 TRP C CB  
12019  N N   . GLU D  1   ? 1.15118 0.76212 0.99939 -0.13338 -0.49965 0.22214  3   GLU D N   
12020  C CA  . GLU D  1   ? 1.24079 0.85682 0.99503 -0.16869 -0.48439 0.24027  3   GLU D CA  
12021  C C   . GLU D  1   ? 1.19520 0.81790 0.93186 -0.18451 -0.43473 0.24089  3   GLU D C   
12022  O O   . GLU D  1   ? 1.21852 0.82167 0.89409 -0.21331 -0.43210 0.27251  3   GLU D O   
12023  C CB  . GLU D  1   ? 1.12122 0.77701 0.84874 -0.17280 -0.47053 0.21177  3   GLU D CB  
12025  N N   . VAL D  2   ? 1.06799 0.71821 0.85951 -0.16617 -0.39596 0.20651  4   VAL D N   
12026  C CA  . VAL D  2   ? 1.08457 0.74694 0.87085 -0.17743 -0.34927 0.20158  4   VAL D CA  
12027  C C   . VAL D  2   ? 1.04260 0.68155 0.88737 -0.16074 -0.35423 0.20602  4   VAL D C   
12028  O O   . VAL D  2   ? 1.04882 0.68293 0.95706 -0.13201 -0.37133 0.19044  4   VAL D O   
12029  C CB  . VAL D  2   ? 0.92373 0.63321 0.72687 -0.17012 -0.30258 0.16104  4   VAL D CB  
12030  C CG1 . VAL D  2   ? 0.91584 0.63748 0.72691 -0.17746 -0.25904 0.15531  4   VAL D CG1 
12031  C CG2 . VAL D  2   ? 1.04500 0.77759 0.78886 -0.18950 -0.29479 0.15403  4   VAL D CG2 
12041  N N   . LYS D  3   ? 1.02738 0.65314 0.85274 -0.17960 -0.33753 0.22479  5   LYS D N   
12042  C CA  . LYS D  3   ? 0.92439 0.52987 0.80076 -0.16783 -0.33809 0.22689  5   LYS D CA  
12043  C C   . LYS D  3   ? 0.89696 0.53211 0.78443 -0.17129 -0.28913 0.20599  5   LYS D C   
12044  O O   . LYS D  3   ? 0.85236 0.50430 0.69408 -0.19659 -0.26079 0.21132  5   LYS D O   
12045  C CB  . LYS D  3   ? 0.96080 0.52027 0.81303 -0.18723 -0.36646 0.26950  5   LYS D CB  
12048  N N   . LEU D  4   ? 0.77450 0.41657 0.72294 -0.14620 -0.27956 0.18158  6   LEU D N   
12049  C CA  . LEU D  4   ? 0.78518 0.45402 0.75137 -0.14535 -0.23890 0.16136  6   LEU D CA  
12050  C C   . LEU D  4   ? 0.80250 0.44623 0.79951 -0.14428 -0.24532 0.17029  6   LEU D C   
12051  O O   . LEU D  4   ? 0.78414 0.40858 0.82607 -0.12250 -0.26657 0.16287  6   LEU D O   
12052  C CB  . LEU D  4   ? 0.69827 0.39800 0.70391 -0.11847 -0.22025 0.12448  6   LEU D CB  
12053  C CG  . LEU D  4   ? 0.68744 0.41938 0.66900 -0.12107 -0.20304 0.10917  6   LEU D CG  
12054  C CD1 . LEU D  4   ? 0.63796 0.39093 0.66623 -0.09236 -0.19259 0.07670  6   LEU D CD1 
12055  C CD2 . LEU D  4   ? 0.72614 0.48453 0.67443 -0.14364 -0.16531 0.10739  6   LEU D CD2 
12067  N N   . VAL D  5   ? 0.78398 0.42918 0.76011 -0.16827 -0.22582 0.18368  7   VAL D N   
12068  C CA  . VAL D  5   ? 0.78897 0.41193 0.79292 -0.17177 -0.23035 0.19230  7   VAL D CA  
12069  C C   . VAL D  5   ? 0.71535 0.36931 0.75259 -0.16118 -0.19868 0.16371  7   VAL D C   
12070  O O   . VAL D  5   ? 0.67945 0.36569 0.70056 -0.17325 -0.16619 0.15605  7   VAL D O   
12071  C CB  . VAL D  5   ? 0.86858 0.47783 0.83309 -0.20425 -0.22843 0.22389  7   VAL D CB  
12072  C CG1 . VAL D  5   ? 0.79672 0.40649 0.79577 -0.20134 -0.22225 0.21996  7   VAL D CG1 
12073  C CG2 . VAL D  5   ? 0.86876 0.45090 0.80016 -0.21088 -0.26226 0.25124  7   VAL D CG2 
12083  N N   . GLU D  6   ? 0.64994 0.30093 0.73284 -0.13653 -0.20631 0.14512  8   GLU D N   
12084  C CA  . GLU D  6   ? 0.59812 0.27324 0.71076 -0.12452 -0.18304 0.11957  8   GLU D CA  
12085  C C   . GLU D  6   ? 0.69256 0.36615 0.82175 -0.12879 -0.18146 0.12144  8   GLU D C   
12086  O O   . GLU D  6   ? 0.64876 0.30239 0.77971 -0.13124 -0.20090 0.13501  8   GLU D O   
12087  C CB  . GLU D  6   ? 0.55689 0.24241 0.70056 -0.09126 -0.18599 0.09128  8   GLU D CB  
12088  C CG  . GLU D  6   ? 0.68075 0.37254 0.81633 -0.08320 -0.18556 0.08399  8   GLU D CG  
12089  C CD  . GLU D  6   ? 0.57758 0.27824 0.74519 -0.05203 -0.19033 0.05910  8   GLU D CD  
12090  O OE1 . GLU D  6   ? 0.60892 0.29926 0.78817 -0.04279 -0.21322 0.06198  8   GLU D OE1 
12091  O OE2 . GLU D  6   ? 0.49383 0.21718 0.67489 -0.03793 -0.16871 0.03650  8   GLU D OE2 
12098  N N   . SER D  7   ? 0.58181 0.27696 0.72666 -0.12960 -0.15945 0.10694  9   SER D N   
12099  C CA  . SER D  7   ? 0.61566 0.31172 0.77976 -0.13360 -0.15774 0.10517  9   SER D CA  
12100  C C   . SER D  7   ? 0.58130 0.30514 0.76506 -0.12936 -0.13640 0.08526  9   SER D C   
12101  O O   . SER D  7   ? 0.57297 0.31527 0.75419 -0.12793 -0.12035 0.07708  9   SER D O   
12102  C CB  . SER D  7   ? 0.66685 0.35163 0.81189 -0.16327 -0.15574 0.13163  9   SER D CB  
12103  O OG  . SER D  7   ? 0.73031 0.43316 0.85378 -0.18609 -0.13128 0.13936  9   SER D OG  
12109  N N   . GLY D  8   ? 0.57295 0.29961 0.77898 -0.12735 -0.13825 0.07742  10  GLY D N   
12110  C CA  . GLY D  8   ? 0.54246 0.29446 0.76928 -0.12557 -0.12303 0.06159  10  GLY D CA  
12111  C C   . GLY D  8   ? 0.53785 0.29555 0.78186 -0.09925 -0.13001 0.03760  10  GLY D C   
12112  O O   . GLY D  8   ? 0.49573 0.27267 0.75668 -0.09672 -0.12189 0.02538  10  GLY D O   
12116  N N   . GLY D  9   ? 0.47739 0.22150 0.71808 -0.08041 -0.14417 0.03026  11  GLY D N   
12117  C CA  . GLY D  9   ? 0.45600 0.20792 0.70637 -0.05742 -0.14654 0.00709  11  GLY D CA  
12118  C C   . GLY D  9   ? 0.54649 0.29359 0.81363 -0.05672 -0.15828 -0.00118 11  GLY D C   
12119  O O   . GLY D  9   ? 0.49155 0.23308 0.76789 -0.07361 -0.16225 0.00939  11  GLY D O   
12123  N N   . GLY D  10  ? 0.57060 0.32086 0.84131 -0.03791 -0.16234 -0.02146 12  GLY D N   
12124  C CA  . GLY D  10  ? 0.48008 0.22425 0.76547 -0.03600 -0.17486 -0.03279 12  GLY D CA  
12125  C C   . GLY D  10  ? 0.46596 0.22229 0.75047 -0.02272 -0.17255 -0.05524 12  GLY D C   
12126  O O   . GLY D  10  ? 0.54480 0.31167 0.81560 -0.01011 -0.16144 -0.06405 12  GLY D O   
12130  N N   . LEU D  11  ? 0.48219 0.23604 0.78008 -0.02622 -0.18352 -0.06444 13  LEU D N   
12131  C CA  . LEU D  11  ? 0.48040 0.24157 0.77469 -0.01562 -0.18648 -0.08624 13  LEU D CA  
12132  C C   . LEU D  11  ? 0.47091 0.24589 0.77574 -0.02480 -0.18754 -0.08484 13  LEU D C   
12133  O O   . LEU D  11  ? 0.47738 0.25414 0.80084 -0.04142 -0.19008 -0.07196 13  LEU D O   
12134  C CB  . LEU D  11  ? 0.51106 0.25955 0.81412 -0.01228 -0.20071 -0.10149 13  LEU D CB  
12135  C CG  . LEU D  11  ? 0.52307 0.27502 0.82085 -0.00548 -0.20838 -0.12502 13  LEU D CG  
12136  C CD1 . LEU D  11  ? 0.51486 0.27144 0.78572 0.01069  -0.19774 -0.14025 13  LEU D CD1 
12137  C CD2 . LEU D  11  ? 0.55799 0.29614 0.87091 -0.00740 -0.22258 -0.13709 13  LEU D CD2 
12149  N N   . VAL D  12  ? 0.45821 0.24376 0.75253 -0.01449 -0.18522 -0.09783 14  VAL D N   
12150  C CA  . VAL D  12  ? 0.44670 0.24869 0.75562 -0.02120 -0.18747 -0.09686 14  VAL D CA  
12151  C C   . VAL D  12  ? 0.45575 0.25935 0.75070 -0.00839 -0.19806 -0.11796 14  VAL D C   
12152  O O   . VAL D  12  ? 0.51371 0.30907 0.78086 0.00662  -0.19328 -0.13001 14  VAL D O   
12153  C CB  . VAL D  12  ? 0.41606 0.23163 0.72796 -0.02468 -0.16894 -0.08227 14  VAL D CB  
12154  C CG1 . VAL D  12  ? 0.49729 0.33495 0.83017 -0.02894 -0.17022 -0.08328 14  VAL D CG1 
12155  C CG2 . VAL D  12  ? 0.59471 0.40788 0.91456 -0.04088 -0.16029 -0.06190 14  VAL D CG2 
12165  N N   . GLN D  13  ? 0.47091 0.28690 0.78436 -0.01523 -0.21243 -0.12223 15  GLN D N   
12166  C CA  . GLN D  13  ? 0.55693 0.37535 0.85321 -0.00485 -0.22749 -0.14088 15  GLN D CA  
12167  C C   . GLN D  13  ? 0.46033 0.30134 0.73787 0.00750  -0.20944 -0.12911 15  GLN D C   
12168  O O   . GLN D  13  ? 0.44132 0.29936 0.73761 0.00245  -0.19282 -0.11118 15  GLN D O   
12169  C CB  . GLN D  13  ? 0.49242 0.32485 0.81475 -0.01520 -0.24970 -0.14554 15  GLN D CB  
12172  N N   . PRO D  14  ? 0.46898 0.30956 0.70898 0.02282  -0.21146 -0.13915 16  PRO D N   
12173  C CA  . PRO D  14  ? 0.59535 0.45408 0.81904 0.03453  -0.19487 -0.12619 16  PRO D CA  
12174  C C   . PRO D  14  ? 0.43283 0.32069 0.69225 0.02823  -0.19806 -0.11098 16  PRO D C   
12175  O O   . PRO D  14  ? 0.52241 0.41979 0.80355 0.02087  -0.22048 -0.11511 16  PRO D O   
12176  C CB  . PRO D  14  ? 0.49703 0.34805 0.67359 0.04775  -0.20353 -0.13969 16  PRO D CB  
12177  C CG  . PRO D  14  ? 0.53973 0.36502 0.70317 0.04545  -0.21427 -0.16323 16  PRO D CG  
12178  C CD  . PRO D  14  ? 0.50945 0.33213 0.71870 0.02891  -0.22803 -0.16302 16  PRO D CD  
12186  N N   . GLY D  15  ? 0.40169 0.30462 0.67171 0.03101  -0.17530 -0.09547 17  GLY D N   
12187  C CA  . GLY D  15  ? 0.38520 0.31661 0.69757 0.02435  -0.17222 -0.08284 17  GLY D CA  
12188  C C   . GLY D  15  ? 0.36300 0.30056 0.71389 0.00524  -0.16324 -0.07717 17  GLY D C   
12189  O O   . GLY D  15  ? 0.34194 0.30410 0.72768 -0.00104 -0.15069 -0.06756 17  GLY D O   
12193  N N   . GLY D  16  ? 0.39996 0.31502 0.74582 -0.00465 -0.16850 -0.08279 18  GLY D N   
12194  C CA  . GLY D  16  ? 0.36666 0.28233 0.74119 -0.02458 -0.16016 -0.07435 18  GLY D CA  
12195  C C   . GLY D  16  ? 0.42785 0.34634 0.79397 -0.02568 -0.13239 -0.06257 18  GLY D C   
12196  O O   . GLY D  16  ? 0.37474 0.29864 0.72181 -0.01121 -0.11838 -0.06128 18  GLY D O   
12200  N N   . SER D  17  ? 0.43370 0.34730 0.81318 -0.04457 -0.12488 -0.05364 19  SER D N   
12201  C CA  . SER D  17  ? 0.44416 0.36331 0.81598 -0.04992 -0.09997 -0.04248 19  SER D CA  
12202  C C   . SER D  17  ? 0.43207 0.32475 0.79129 -0.06366 -0.10194 -0.03441 19  SER D C   
12203  O O   . SER D  17  ? 0.43442 0.31021 0.80517 -0.07557 -0.11841 -0.03391 19  SER D O   
12204  C CB  . SER D  17  ? 0.44887 0.40094 0.85449 -0.06308 -0.08173 -0.03588 19  SER D CB  
12205  O OG  . SER D  17  ? 0.42090 0.37175 0.84826 -0.08758 -0.08238 -0.02907 19  SER D OG  
12211  N N   . LEU D  18  ? 0.33826 0.22677 0.67530 -0.06204 -0.08645 -0.02760 20  LEU D N   
12212  C CA  . LEU D  18  ? 0.35707 0.22328 0.68022 -0.07607 -0.08746 -0.01545 20  LEU D CA  
12213  C C   . LEU D  18  ? 0.34832 0.23269 0.66333 -0.08717 -0.06273 -0.00506 20  LEU D C   
12214  O O   . LEU D  18  ? 0.33623 0.24310 0.65076 -0.07677 -0.04563 -0.01079 20  LEU D O   
12215  C CB  . LEU D  18  ? 0.36458 0.20174 0.66465 -0.06093 -0.09970 -0.02037 20  LEU D CB  
12216  C CG  . LEU D  18  ? 0.43307 0.25100 0.73114 -0.05367 -0.12143 -0.02840 20  LEU D CG  
12217  C CD1 . LEU D  18  ? 0.38738 0.19196 0.66402 -0.03377 -0.12532 -0.03764 20  LEU D CD1 
12218  C CD2 . LEU D  18  ? 0.45524 0.26062 0.75733 -0.07197 -0.12982 -0.01454 20  LEU D CD2 
12230  N N   . ARG D  19  ? 0.37260 0.24591 0.68006 -0.10930 -0.06077 0.01015  21  ARG D N   
12231  C CA  . ARG D  19  ? 0.38728 0.27374 0.67739 -0.12286 -0.03845 0.01963  21  ARG D CA  
12232  C C   . ARG D  19  ? 0.41624 0.27143 0.67388 -0.12877 -0.05021 0.03334  21  ARG D C   
12233  O O   . ARG D  19  ? 0.47250 0.30502 0.72724 -0.14640 -0.06232 0.04819  21  ARG D O   
12234  C CB  . ARG D  19  ? 0.38587 0.29350 0.69524 -0.14863 -0.02089 0.02654  21  ARG D CB  
12235  C CG  . ARG D  19  ? 0.46567 0.39842 0.76271 -0.15961 0.00916  0.02761  21  ARG D CG  
12236  C CD  . ARG D  19  ? 0.42256 0.34879 0.70080 -0.19164 0.01966  0.04519  21  ARG D CD  
12237  N NE  . ARG D  19  ? 0.60195 0.48800 0.84668 -0.19647 -0.00319 0.06236  21  ARG D NE  
12238  C CZ  . ARG D  19  ? 0.81726 0.68401 1.04685 -0.22303 -0.00577 0.08287  21  ARG D CZ  
12239  N NH1 . ARG D  19  ? 0.70583 0.59166 0.94435 -0.24671 0.01692  0.08604  21  ARG D NH1 
12240  N NH2 . ARG D  19  ? 0.79247 0.62078 0.99439 -0.22271 -0.03013 0.09840  21  ARG D NH2 
12254  N N   . LEU D  20  ? 0.39220 0.24535 0.62859 -0.11430 -0.04811 0.02913  22  LEU D N   
12255  C CA  . LEU D  20  ? 0.53765 0.36352 0.74633 -0.11836 -0.06192 0.04189  22  LEU D CA  
12256  C C   . LEU D  20  ? 0.49819 0.33481 0.67871 -0.13957 -0.04497 0.05460  22  LEU D C   
12257  O O   . LEU D  20  ? 0.48505 0.35320 0.66801 -0.14478 -0.01883 0.04714  22  LEU D O   
12258  C CB  . LEU D  20  ? 0.50721 0.32523 0.71082 -0.09276 -0.07030 0.02964  22  LEU D CB  
12259  C CG  . LEU D  20  ? 0.38141 0.19358 0.60508 -0.06898 -0.08035 0.01195  22  LEU D CG  
12260  C CD1 . LEU D  20  ? 0.36770 0.17609 0.58425 -0.04850 -0.08125 0.00132  22  LEU D CD1 
12261  C CD2 . LEU D  20  ? 0.52745 0.31357 0.76041 -0.07000 -0.10351 0.01462  22  LEU D CD2 
12273  N N   . SER D  21  ? 0.47947 0.28841 0.63280 -0.15189 -0.06106 0.07354  23  SER D N   
12274  C CA  . SER D  21  ? 0.56003 0.37355 0.67504 -0.17227 -0.04993 0.08691  23  SER D CA  
12275  C C   . SER D  21  ? 0.58103 0.37019 0.67152 -0.16310 -0.07334 0.09409  23  SER D C   
12276  O O   . SER D  21  ? 0.65127 0.41085 0.75423 -0.15071 -0.10096 0.09796  23  SER D O   
12277  C CB  . SER D  21  ? 0.55556 0.35886 0.65592 -0.20468 -0.04623 0.10957  23  SER D CB  
12278  O OG  . SER D  21  ? 0.62473 0.38647 0.70755 -0.21111 -0.07607 0.13230  23  SER D OG  
12284  N N   . CYS D  22  ? 0.53710 0.33990 0.59639 -0.16899 -0.06269 0.09368  24  CYS D N   
12285  C CA  . CYS D  22  ? 0.56015 0.34328 0.59544 -0.16290 -0.08615 0.10107  24  CYS D CA  
12286  C C   . CYS D  22  ? 0.60616 0.39382 0.59013 -0.18967 -0.07794 0.11605  24  CYS D C   
12287  O O   . CYS D  22  ? 0.67591 0.49573 0.64907 -0.19829 -0.04762 0.10320  24  CYS D O   
12288  C CB  . CYS D  22  ? 0.61931 0.41791 0.67421 -0.13488 -0.08379 0.07639  24  CYS D CB  
12289  S SG  . CYS D  22  ? 0.83118 0.60993 0.86845 -0.12549 -0.11414 0.08153  24  CYS D SG  
12294  N N   . ALA D  23  ? 0.67866 0.43349 0.63076 -0.20313 -0.10502 0.14283  25  ALA D N   
12295  C CA  . ALA D  23  ? 0.79861 0.55187 0.69168 -0.23245 -0.10060 0.16202  25  ALA D CA  
12296  C C   . ALA D  23  ? 0.78137 0.51775 0.64628 -0.22565 -0.13138 0.16974  25  ALA D C   
12297  O O   . ALA D  23  ? 0.80476 0.50976 0.68703 -0.21114 -0.16719 0.18062  25  ALA D O   
12298  C CB  . ALA D  23  ? 0.77609 0.50295 0.64863 -0.26074 -0.10557 0.19337  25  ALA D CB  
12304  N N   . ALA D  24  ? 0.79549 0.55351 0.62096 -0.23593 -0.11811 0.16211  26  ALA D N   
12305  C CA  . ALA D  24  ? 0.87745 0.62374 0.67216 -0.23262 -0.14748 0.16829  26  ALA D CA  
12306  C C   . ALA D  24  ? 0.96253 0.68522 0.68721 -0.26548 -0.16188 0.20296  26  ALA D C   
12307  O O   . ALA D  24  ? 0.94159 0.67546 0.62873 -0.29431 -0.13285 0.21002  26  ALA D O   
12308  C CB  . ALA D  24  ? 0.83387 0.61732 0.62643 -0.22448 -0.12682 0.13716  26  ALA D CB  
12314  N N   . SER D  25  ? 0.98218 0.67190 0.69052 -0.26147 -0.20670 0.22492  27  SER D N   
12315  C CA  . SER D  25  ? 1.04323 0.70583 0.67992 -0.29109 -0.22770 0.26159  27  SER D CA  
12316  C C   . SER D  25  ? 1.15868 0.83929 0.74443 -0.29774 -0.23259 0.25221  27  SER D C   
12317  O O   . SER D  25  ? 1.10013 0.81867 0.70423 -0.28562 -0.20810 0.21607  27  SER D O   
12318  C CB  . SER D  25  ? 1.14039 0.75322 0.79266 -0.28280 -0.27774 0.29359  27  SER D CB  
12319  O OG  . SER D  25  ? 1.09516 0.70195 0.76940 -0.25740 -0.31503 0.28565  27  SER D OG  
12325  N N   . GLY D  26  ? 1.25856 0.91102 0.78023 -0.31736 -0.26564 0.28488  28  GLY D N   
12326  C CA  . GLY D  26  ? 1.30781 0.97505 0.77516 -0.32580 -0.27540 0.27726  28  GLY D CA  
12327  C C   . GLY D  26  ? 1.39915 1.10294 0.81502 -0.35308 -0.22544 0.25866  28  GLY D C   
12328  O O   . GLY D  26  ? 1.39806 1.11255 0.81267 -0.37006 -0.18498 0.25808  28  GLY D O   
12332  N N   . SER D  27  ? 1.43087 1.15507 0.80778 -0.35710 -0.22916 0.24086  29  SER D N   
12333  C CA  . SER D  27  ? 1.37245 1.13218 0.69975 -0.38277 -0.18309 0.21844  29  SER D CA  
12334  C C   . SER D  27  ? 1.33260 1.13115 0.72716 -0.36843 -0.13194 0.17943  29  SER D C   
12335  O O   . SER D  27  ? 1.28983 1.09933 0.75950 -0.33455 -0.13528 0.15644  29  SER D O   
12336  C CB  . SER D  27  ? 1.37371 1.14890 0.65816 -0.38497 -0.20025 0.20062  29  SER D CB  
12339  N N   . ILE D  28  ? 1.35951 1.17871 0.72723 -0.39518 -0.08409 0.17257  30  ILE D N   
12340  C CA  . ILE D  28  ? 1.37784 1.23427 0.80961 -0.38336 -0.03622 0.13707  30  ILE D CA  
12341  C C   . ILE D  28  ? 1.28209 1.17192 0.74362 -0.36313 -0.02603 0.09459  30  ILE D C   
12342  O O   . ILE D  28  ? 1.19768 1.11042 0.73113 -0.33950 -0.00325 0.06721  30  ILE D O   
12343  C CB  . ILE D  28  ? 1.25217 1.12677 0.64962 -0.41830 0.01297  0.13584  30  ILE D CB  
12346  N N   . PHE D  29  ? 1.25818 1.15031 0.66510 -0.37266 -0.04379 0.08899  31  PHE D N   
12347  C CA  . PHE D  29  ? 1.19593 1.11785 0.62895 -0.35598 -0.03694 0.04868  31  PHE D CA  
12348  C C   . PHE D  29  ? 1.21275 1.12054 0.69199 -0.32263 -0.08162 0.04840  31  PHE D C   
12349  O O   . PHE D  29  ? 1.21574 1.13855 0.69599 -0.31462 -0.09231 0.02453  31  PHE D O   
12350  C CB  . PHE D  29  ? 1.27635 1.21203 0.62724 -0.38554 -0.03040 0.03716  31  PHE D CB  
12353  N N   . SER D  30  ? 1.16081 1.04111 0.68202 -0.30347 -0.10682 0.07193  32  SER D N   
12354  C CA  . SER D  30  ? 1.14409 1.00985 0.71286 -0.27264 -0.14808 0.07200  32  SER D CA  
12355  C C   . SER D  30  ? 0.97183 0.84612 0.62986 -0.24012 -0.13335 0.05399  32  SER D C   
12356  O O   . SER D  30  ? 1.01872 0.88393 0.72353 -0.21363 -0.16131 0.04980  32  SER D O   
12357  C CB  . SER D  30  ? 1.20841 1.02985 0.75009 -0.27637 -0.19849 0.11509  32  SER D CB  
12358  O OG  . SER D  30  ? 1.23057 1.04035 0.81559 -0.24887 -0.24064 0.11257  32  SER D OG  
12364  N N   . ILE D  31  ? 0.93098 0.82237 0.61411 -0.24171 -0.09118 0.04334  33  ILE D N   
12365  C CA  . ILE D  31  ? 0.83350 0.73325 0.59373 -0.21276 -0.07646 0.02711  33  ILE D CA  
12366  C C   . ILE D  31  ? 0.76401 0.70073 0.54546 -0.21471 -0.02721 -0.00322 33  ILE D C   
12367  O O   . ILE D  31  ? 0.79091 0.73960 0.54157 -0.23892 0.00125  -0.00198 33  ILE D O   
12368  C CB  . ILE D  31  ? 0.90045 0.77484 0.68089 -0.20890 -0.08455 0.05200  33  ILE D CB  
12369  C CG1 . ILE D  31  ? 0.97413 0.81075 0.75242 -0.20023 -0.13469 0.07786  33  ILE D CG1 
12370  C CG2 . ILE D  31  ? 0.77982 0.66782 0.62902 -0.18395 -0.06246 0.03275  33  ILE D CG2 
12371  C CD1 . ILE D  31  ? 0.87577 0.71138 0.71240 -0.16696 -0.15450 0.06090  33  ILE D CD1 
12383  N N   . ASN D  32  ? 0.68672 0.64075 0.52436 -0.18943 -0.01645 -0.03004 34  ASN D N   
12384  C CA  . ASN D  32  ? 0.69922 0.68542 0.56804 -0.18710 0.02732  -0.05807 34  ASN D CA  
12385  C C   . ASN D  32  ? 0.59140 0.57733 0.51810 -0.16654 0.04035  -0.05806 34  ASN D C   
12386  O O   . ASN D  32  ? 0.67693 0.66515 0.60438 -0.17675 0.05786  -0.04904 34  ASN D O   
12387  C CB  . ASN D  32  ? 0.62151 0.62770 0.51029 -0.17613 0.03279  -0.08859 34  ASN D CB  
12388  C CG  . ASN D  32  ? 0.57447 0.61280 0.48955 -0.17830 0.07778  -0.11768 34  ASN D CG  
12389  O OD1 . ASN D  32  ? 0.60644 0.65331 0.53712 -0.18247 0.10413  -0.11598 34  ASN D OD1 
12390  N ND2 . ASN D  32  ? 0.55729 0.61358 0.48259 -0.17523 0.08567  -0.14538 34  ASN D ND2 
12397  N N   . THR D  33  ? 0.63088 0.50769 0.29941 -0.19763 -0.02285 -0.08555 35  THR D N   
12398  C CA  . THR D  33  ? 0.66512 0.52134 0.38826 -0.19488 -0.01623 -0.07313 35  THR D CA  
12399  C C   . THR D  33  ? 0.55140 0.39731 0.27159 -0.19345 -0.02297 -0.03479 35  THR D C   
12400  O O   . THR D  33  ? 0.54722 0.39267 0.24824 -0.19226 -0.04342 -0.01930 35  THR D O   
12401  C CB  . THR D  33  ? 0.57788 0.42290 0.34871 -0.19188 -0.02840 -0.08743 35  THR D CB  
12402  O OG1 . THR D  33  ? 0.66280 0.51319 0.44997 -0.19369 -0.02214 -0.12568 35  THR D OG1 
12403  C CG2 . THR D  33  ? 0.48236 0.31013 0.29707 -0.18532 -0.02171 -0.07072 35  THR D CG2 
12411  N N   . MET D  34  ? 0.51373 0.35288 0.26041 -0.19226 -0.00787 -0.02351 36  MET D N   
12412  C CA  . MET D  34  ? 0.58196 0.41115 0.34424 -0.18986 -0.01454 0.00421  36  MET D CA  
12413  C C   . MET D  34  ? 0.50242 0.32657 0.31472 -0.18133 -0.01212 -0.00090 36  MET D C   
12414  O O   . MET D  34  ? 0.46666 0.29423 0.29878 -0.17856 0.00154  -0.01821 36  MET D O   
12415  C CB  . MET D  34  ? 0.52131 0.35209 0.26520 -0.19733 0.00124  0.02466  36  MET D CB  
12416  C CG  . MET D  34  ? 0.59121 0.43383 0.27547 -0.20412 0.01006  0.02746  36  MET D CG  
12417  S SD  . MET D  34  ? 0.62473 0.46843 0.29046 -0.21482 0.03890  0.05858  36  MET D SD  
12418  C CE  . MET D  34  ? 0.65792 0.47615 0.35484 -0.21265 0.01989  0.09460  36  MET D CE  
12428  N N   . GLY D  35  ? 0.48967 0.30826 0.32161 -0.17475 -0.02678 0.01284  37  GLY D N   
12429  C CA  . GLY D  35  ? 0.48558 0.31269 0.35902 -0.15623 -0.02656 0.00842  37  GLY D CA  
12430  C C   . GLY D  35  ? 0.43261 0.26622 0.32434 -0.14364 -0.04086 0.01905  37  GLY D C   
12431  O O   . GLY D  35  ? 0.44669 0.27671 0.32973 -0.14789 -0.04912 0.03105  37  GLY D O   
12435  N N   . TRP D  36  ? 0.33980 0.17966 0.25408 -0.13024 -0.04461 0.01440  38  TRP D N   
12436  C CA  . TRP D  36  ? 0.33354 0.18015 0.26370 -0.12073 -0.05778 0.01752  38  TRP D CA  
12437  C C   . TRP D  36  ? 0.35750 0.20472 0.28510 -0.11417 -0.06382 0.01887  38  TRP D C   
12438  O O   . TRP D  36  ? 0.39471 0.23418 0.32002 -0.11313 -0.05789 0.01812  38  TRP D O   
12439  C CB  . TRP D  36  ? 0.41121 0.26329 0.36936 -0.11615 -0.06017 0.00812  38  TRP D CB  
12440  C CG  . TRP D  36  ? 0.41353 0.26645 0.39135 -0.12290 -0.05483 0.00857  38  TRP D CG  
12441  C CD1 . TRP D  36  ? 0.36954 0.22463 0.37104 -0.12039 -0.06294 0.00982  38  TRP D CD1 
12442  C CD2 . TRP D  36  ? 0.37854 0.22779 0.35940 -0.13528 -0.03779 0.00834  38  TRP D CD2 
12443  N NE1 . TRP D  36  ? 0.40321 0.25314 0.42389 -0.13090 -0.05052 0.01366  38  TRP D NE1 
12444  C CE2 . TRP D  36  ? 0.34820 0.19596 0.35519 -0.14098 -0.03434 0.01385  38  TRP D CE2 
12445  C CE3 . TRP D  36  ? 0.45524 0.30170 0.42214 -0.14338 -0.02322 0.00287  38  TRP D CE3 
12446  C CZ2 . TRP D  36  ? 0.49162 0.33627 0.50989 -0.15564 -0.01485 0.01855  38  TRP D CZ2 
12447  C CZ3 . TRP D  36  ? 0.44813 0.29452 0.42199 -0.15819 -0.00441 0.00279  38  TRP D CZ3 
12448  C CH2 . TRP D  36  ? 0.42302 0.26935 0.42147 -0.16455 0.00040  0.01295  38  TRP D CH2 
12459  N N   . TYR D  37  ? 0.39212 0.24491 0.32279 -0.11142 -0.07491 0.02257  39  TYR D N   
12460  C CA  . TYR D  37  ? 0.42457 0.28373 0.35920 -0.10456 -0.07995 0.02355  39  TYR D CA  
12461  C C   . TYR D  37  ? 0.37590 0.25327 0.32783 -0.09033 -0.09098 0.01430  39  TYR D C   
12462  O O   . TYR D  37  ? 0.41986 0.29331 0.38737 -0.09436 -0.09936 0.00911  39  TYR D O   
12463  C CB  . TYR D  37  ? 0.45690 0.31626 0.39150 -0.11175 -0.08339 0.02789  39  TYR D CB  
12464  C CG  . TYR D  37  ? 0.46585 0.31930 0.39611 -0.11785 -0.07063 0.02949  39  TYR D CG  
12465  C CD1 . TYR D  37  ? 0.45438 0.30367 0.37450 -0.12245 -0.06586 0.02426  39  TYR D CD1 
12466  C CD2 . TYR D  37  ? 0.40184 0.25461 0.34263 -0.11966 -0.06228 0.03529  39  TYR D CD2 
12467  C CE1 . TYR D  37  ? 0.46961 0.31425 0.39413 -0.12837 -0.05750 0.01822  39  TYR D CE1 
12468  C CE2 . TYR D  37  ? 0.33964 0.18565 0.29068 -0.12570 -0.05071 0.03293  39  TYR D CE2 
12469  C CZ  . TYR D  37  ? 0.36065 0.20386 0.30592 -0.12895 -0.05017 0.02102  39  TYR D CZ  
12470  O OH  . TYR D  37  ? 0.44738 0.28480 0.41062 -0.13514 -0.04138 0.01199  39  TYR D OH  
12480  N N   . ARG D  38  ? 0.39335 0.29166 0.34436 -0.07315 -0.08997 0.01171  40  ARG D N   
12481  C CA  . ARG D  38  ? 0.37758 0.30078 0.34449 -0.05652 -0.10200 -0.00491 40  ARG D CA  
12482  C C   . ARG D  38  ? 0.36283 0.30847 0.32754 -0.04633 -0.10110 -0.00581 40  ARG D C   
12483  O O   . ARG D  38  ? 0.36281 0.31110 0.31041 -0.04526 -0.08654 0.00908  40  ARG D O   
12484  C CB  . ARG D  38  ? 0.39616 0.33606 0.36112 -0.03859 -0.10360 -0.01510 40  ARG D CB  
12485  C CG  . ARG D  38  ? 0.38043 0.32968 0.31679 -0.02334 -0.09253 -0.00101 40  ARG D CG  
12486  C CD  . ARG D  38  ? 0.32509 0.29288 0.26113 -0.00237 -0.10092 -0.01291 40  ARG D CD  
12487  N NE  . ARG D  38  ? 0.40571 0.38627 0.31017 0.01941  -0.09400 0.00402  40  ARG D NE  
12488  C CZ  . ARG D  38  ? 0.45276 0.44973 0.34959 0.04231  -0.10266 -0.00040 40  ARG D CZ  
12489  N NH1 . ARG D  38  ? 0.47988 0.48612 0.40568 0.04506  -0.11812 -0.02651 40  ARG D NH1 
12490  N NH2 . ARG D  38  ? 0.51688 0.52184 0.37939 0.06359  -0.09544 0.02336  40  ARG D NH2 
12504  N N   . GLN D  39  ? 0.42574 0.38792 0.41439 -0.03918 -0.11475 -0.02427 41  GLN D N   
12505  C CA  . GLN D  39  ? 0.54121 0.52976 0.53461 -0.02954 -0.11315 -0.03056 41  GLN D CA  
12506  C C   . GLN D  39  ? 0.43351 0.45592 0.40070 -0.00726 -0.10264 -0.03251 41  GLN D C   
12507  O O   . GLN D  39  ? 0.45925 0.49812 0.42023 0.00935  -0.11081 -0.04695 41  GLN D O   
12508  C CB  . GLN D  39  ? 0.48705 0.48496 0.51998 -0.02478 -0.13208 -0.05482 41  GLN D CB  
12509  C CG  . GLN D  39  ? 0.41600 0.44287 0.46393 -0.01563 -0.13127 -0.06647 41  GLN D CG  
12510  C CD  . GLN D  39  ? 0.47690 0.48881 0.53058 -0.03204 -0.12679 -0.04894 41  GLN D CD  
12511  O OE1 . GLN D  39  ? 0.54408 0.52507 0.60753 -0.04694 -0.13800 -0.03898 41  GLN D OE1 
12512  N NE2 . GLN D  39  ? 0.47752 0.51429 0.52579 -0.02881 -0.10987 -0.04513 41  GLN D NE2 
12521  N N   . THR D  40  ? 0.39579 0.43073 0.34892 -0.00625 -0.08449 -0.01753 42  THR D N   
12522  C CA  . THR D  40  ? 0.51807 0.58912 0.44099 0.01637  -0.07069 -0.01373 42  THR D CA  
12523  C C   . THR D  40  ? 0.48850 0.60363 0.42474 0.03311  -0.07707 -0.04357 42  THR D C   
12524  O O   . THR D  40  ? 0.53683 0.65024 0.51211 0.02418  -0.08761 -0.06090 42  THR D O   
12525  C CB  . THR D  40  ? 0.51037 0.57415 0.41858 0.00789  -0.04216 0.01961  42  THR D CB  
12526  O OG1 . THR D  40  ? 0.51100 0.58313 0.44962 -0.00485 -0.03529 0.01517  42  THR D OG1 
12527  C CG2 . THR D  40  ? 0.54867 0.56715 0.45625 -0.01046 -0.03760 0.04167  42  THR D CG2 
12535  N N   . PRO D  41  ? 0.50523 0.66290 0.40949 0.06000  -0.07214 -0.05175 43  PRO D N   
12536  C CA  . PRO D  41  ? 0.61094 0.81800 0.52640 0.07736  -0.07417 -0.08424 43  PRO D CA  
12537  C C   . PRO D  41  ? 0.68085 0.89436 0.61991 0.06404  -0.05521 -0.07682 43  PRO D C   
12538  O O   . PRO D  41  ? 0.70324 0.94515 0.67621 0.07055  -0.06271 -0.10933 43  PRO D O   
12539  C CB  . PRO D  41  ? 0.65544 0.90860 0.51390 0.10871  -0.06452 -0.08259 43  PRO D CB  
12540  C CG  . PRO D  41  ? 0.71454 0.93613 0.53480 0.10589  -0.05392 -0.03945 43  PRO D CG  
12541  C CD  . PRO D  41  ? 0.68403 0.85019 0.54030 0.07910  -0.06756 -0.03499 43  PRO D CD  
12549  N N   . GLY D  42  ? 0.66736 0.85623 0.59836 0.04567  -0.03173 -0.03838 44  GLY D N   
12550  C CA  . GLY D  42  ? 0.57806 0.77336 0.54240 0.03040  -0.01456 -0.03318 44  GLY D CA  
12551  C C   . GLY D  42  ? 0.51468 0.67405 0.52720 0.00748  -0.03530 -0.04067 44  GLY D C   
12552  O O   . GLY D  42  ? 0.59902 0.74653 0.63162 0.00951  -0.06387 -0.06342 44  GLY D O   
12556  N N   . LYS D  43  ? 0.51943 0.66202 0.55264 -0.01371 -0.02146 -0.02124 45  LYS D N   
12557  C CA  . LYS D  43  ? 0.58825 0.70504 0.66266 -0.03211 -0.04269 -0.02887 45  LYS D CA  
12558  C C   . LYS D  43  ? 0.56472 0.63232 0.62308 -0.04857 -0.05346 -0.01143 45  LYS D C   
12559  O O   . LYS D  43  ? 0.43841 0.48277 0.50936 -0.05543 -0.07906 -0.01932 45  LYS D O   
12560  C CB  . LYS D  43  ? 0.46929 0.60394 0.58492 -0.04478 -0.02627 -0.02718 45  LYS D CB  
12561  C CG  . LYS D  43  ? 0.41087 0.53044 0.57111 -0.05774 -0.05349 -0.04013 45  LYS D CG  
12562  C CD  . LYS D  43  ? 0.42912 0.55414 0.62738 -0.07642 -0.03902 -0.03396 45  LYS D CD  
12563  C CE  . LYS D  43  ? 0.52135 0.67970 0.78072 -0.07401 -0.05042 -0.05946 45  LYS D CE  
12564  N NZ  . LYS D  43  ? 0.61851 0.79660 0.92652 -0.09073 -0.02849 -0.05818 45  LYS D NZ  
12578  N N   . GLN D  44  ? 0.59800 0.64975 0.62955 -0.05397 -0.03321 0.01302  46  GLN D N   
12579  C CA  . GLN D  44  ? 0.51955 0.52960 0.54356 -0.07064 -0.03950 0.02500  46  GLN D CA  
12580  C C   . GLN D  44  ? 0.41692 0.40831 0.41240 -0.06315 -0.05477 0.02255  46  GLN D C   
12581  O O   . GLN D  44  ? 0.44818 0.45819 0.42863 -0.04444 -0.05848 0.01390  46  GLN D O   
12582  C CB  . GLN D  44  ? 0.43069 0.42869 0.45136 -0.07961 -0.01148 0.04949  46  GLN D CB  
12583  C CG  . GLN D  44  ? 0.47348 0.45878 0.45506 -0.06735 -0.00132 0.06811  46  GLN D CG  
12584  C CD  . GLN D  44  ? 0.62329 0.58928 0.61058 -0.07606 0.02619  0.09592  46  GLN D CD  
12585  O OE1 . GLN D  44  ? 0.59269 0.57634 0.57949 -0.06988 0.05300  0.11591  46  GLN D OE1 
12586  N NE2 . GLN D  44  ? 0.54778 0.47758 0.54318 -0.09023 0.02160  0.09752  46  GLN D NE2 
12595  N N   . ARG D  45  ? 0.45104 0.40931 0.44242 -0.07797 -0.06322 0.02692  47  ARG D N   
12596  C CA  . ARG D  45  ? 0.41273 0.35213 0.38351 -0.07541 -0.07153 0.02658  47  ARG D CA  
12597  C C   . ARG D  45  ? 0.36974 0.28755 0.32579 -0.08159 -0.05600 0.04203  47  ARG D C   
12598  O O   . ARG D  45  ? 0.35804 0.26145 0.32527 -0.09705 -0.04878 0.04710  47  ARG D O   
12599  C CB  . ARG D  45  ? 0.39503 0.31611 0.37316 -0.08642 -0.09169 0.01893  47  ARG D CB  
12600  C CG  . ARG D  45  ? 0.42465 0.33071 0.40762 -0.10424 -0.09523 0.02256  47  ARG D CG  
12601  C CD  . ARG D  45  ? 0.43993 0.33235 0.42104 -0.10951 -0.11510 0.02078  47  ARG D CD  
12602  N NE  . ARG D  45  ? 0.46263 0.36797 0.46851 -0.10000 -0.13058 0.01353  47  ARG D NE  
12603  C CZ  . ARG D  45  ? 0.49149 0.38731 0.50149 -0.09538 -0.14237 0.01730  47  ARG D CZ  
12604  N NH1 . ARG D  45  ? 0.52581 0.40167 0.51134 -0.10232 -0.14272 0.02969  47  ARG D NH1 
12605  N NH2 . ARG D  45  ? 0.55777 0.46329 0.59855 -0.08520 -0.15578 0.00924  47  ARG D NH2 
12619  N N   . ASP D  46  ? 0.50936 0.42647 0.44689 -0.06824 -0.05304 0.04588  48  ASP D N   
12620  C CA  . ASP D  46  ? 0.39728 0.29475 0.32591 -0.06863 -0.03907 0.06092  48  ASP D CA  
12621  C C   . ASP D  46  ? 0.41700 0.29331 0.34420 -0.07678 -0.04663 0.05210  48  ASP D C   
12622  O O   . ASP D  46  ? 0.49135 0.37285 0.41850 -0.07497 -0.05999 0.03892  48  ASP D O   
12623  C CB  . ASP D  46  ? 0.43842 0.35223 0.34669 -0.04401 -0.03142 0.07358  48  ASP D CB  
12624  C CG  . ASP D  46  ? 0.67434 0.59795 0.58003 -0.03973 -0.00954 0.09613  48  ASP D CG  
12625  O OD1 . ASP D  46  ? 0.74656 0.64571 0.66733 -0.05224 0.00747  0.11362  48  ASP D OD1 
12626  O OD2 . ASP D  46  ? 0.56368 0.52081 0.45625 -0.02422 -0.00752 0.09495  48  ASP D OD2 
12631  N N   . LEU D  47  ? 0.44502 0.29827 0.37705 -0.08655 -0.03581 0.05796  49  LEU D N   
12632  C CA  . LEU D  47  ? 0.39386 0.23128 0.32500 -0.09379 -0.03827 0.04731  49  LEU D CA  
12633  C C   . LEU D  47  ? 0.35981 0.20487 0.28654 -0.07545 -0.04111 0.04587  49  LEU D C   
12634  O O   . LEU D  47  ? 0.41084 0.26109 0.33289 -0.05699 -0.03653 0.05892  49  LEU D O   
12635  C CB  . LEU D  47  ? 0.42248 0.23717 0.36651 -0.10518 -0.02599 0.04799  49  LEU D CB  
12636  C CG  . LEU D  47  ? 0.41453 0.21587 0.36123 -0.10727 -0.02270 0.03618  49  LEU D CG  
12637  C CD1 . LEU D  47  ? 0.44114 0.25104 0.37817 -0.11896 -0.02856 0.01847  49  LEU D CD1 
12638  C CD2 . LEU D  47  ? 0.42346 0.20263 0.39338 -0.11163 -0.00963 0.03679  49  LEU D CD2 
12650  N N   . VAL D  48  ? 0.35007 0.19746 0.27993 -0.07985 -0.04843 0.03105  50  VAL D N   
12651  C CA  . VAL D  48  ? 0.34189 0.19921 0.27987 -0.06501 -0.05216 0.02287  50  VAL D CA  
12652  C C   . VAL D  48  ? 0.40232 0.24355 0.35011 -0.07289 -0.04185 0.01634  50  VAL D C   
12653  O O   . VAL D  48  ? 0.39202 0.22989 0.34831 -0.05856 -0.03848 0.01913  50  VAL D O   
12654  C CB  . VAL D  48  ? 0.43552 0.30969 0.38551 -0.06515 -0.06445 0.00759  50  VAL D CB  
12655  C CG1 . VAL D  48  ? 0.43873 0.32553 0.40957 -0.05364 -0.06801 -0.00708 50  VAL D CG1 
12656  C CG2 . VAL D  48  ? 0.41007 0.30471 0.35660 -0.05253 -0.07601 0.00682  50  VAL D CG2 
12666  N N   . ALA D  49  ? 0.43850 0.27161 0.38440 -0.09358 -0.03699 0.00751  51  ALA D N   
12667  C CA  . ALA D  49  ? 0.37921 0.20341 0.33259 -0.10184 -0.02491 -0.00444 51  ALA D CA  
12668  C C   . ALA D  49  ? 0.38669 0.20592 0.32172 -0.12376 -0.02035 -0.00944 51  ALA D C   
12669  O O   . ALA D  49  ? 0.36569 0.19242 0.29017 -0.12818 -0.02742 -0.00270 51  ALA D O   
12670  C CB  . ALA D  49  ? 0.37817 0.21668 0.35403 -0.09333 -0.02387 -0.01733 51  ALA D CB  
12676  N N   . ASP D  50  ? 0.37370 0.18516 0.30696 -0.13222 -0.00933 -0.02197 52  ASP D N   
12677  C CA  . ASP D  50  ? 0.44219 0.25770 0.35085 -0.14775 -0.00496 -0.02941 52  ASP D CA  
12678  C C   . ASP D  50  ? 0.57155 0.38688 0.48493 -0.15330 0.01107  -0.05252 52  ASP D C   
12679  O O   . ASP D  50  ? 0.49358 0.30354 0.43719 -0.14278 0.01643  -0.06174 52  ASP D O   
12680  C CB  . ASP D  50  ? 0.46986 0.28587 0.36626 -0.14977 -0.01496 -0.02529 52  ASP D CB  
12681  C CG  . ASP D  50  ? 0.61363 0.42130 0.53398 -0.14643 -0.01184 -0.03521 52  ASP D CG  
12682  O OD1 . ASP D  50  ? 0.65008 0.44721 0.59157 -0.14274 -0.00211 -0.04469 52  ASP D OD1 
12683  O OD2 . ASP D  50  ? 0.62693 0.43731 0.55182 -0.14788 -0.01909 -0.03433 52  ASP D OD2 
12688  N N   . ILE D  51  ? 0.57841 0.40317 0.46173 -0.16646 0.01877  -0.06119 53  ILE D N   
12689  C CA  . ILE D  51  ? 0.56111 0.39612 0.44545 -0.17032 0.03728  -0.08708 53  ILE D CA  
12690  C C   . ILE D  51  ? 0.62175 0.46682 0.46027 -0.18209 0.03811  -0.09813 53  ILE D C   
12691  O O   . ILE D  51  ? 0.60833 0.45780 0.40811 -0.18867 0.03184  -0.07879 53  ILE D O   
12692  C CB  . ILE D  51  ? 0.66540 0.51513 0.56274 -0.17093 0.05435  -0.08687 53  ILE D CB  
12693  C CG1 . ILE D  51  ? 0.62999 0.49522 0.53502 -0.17340 0.07666  -0.11775 53  ILE D CG1 
12694  C CG2 . ILE D  51  ? 0.56005 0.41564 0.42577 -0.18228 0.05652  -0.06381 53  ILE D CG2 
12695  C CD1 . ILE D  51  ? 0.51794 0.39876 0.46245 -0.16979 0.09347  -0.12464 53  ILE D CD1 
12707  N N   . SER D  52  ? 0.68010 0.52975 0.52467 -0.18265 0.04393  -0.13063 54  SER D N   
12708  C CA  . SER D  52  ? 0.70957 0.57723 0.50843 -0.19061 0.04359  -0.15021 54  SER D CA  
12709  C C   . SER D  52  ? 0.73881 0.63094 0.50139 -0.19604 0.06750  -0.15306 54  SER D C   
12710  O O   . SER D  52  ? 0.73290 0.62848 0.52180 -0.19486 0.08666  -0.14987 54  SER D O   
12711  C CB  . SER D  52  ? 0.67234 0.53950 0.49933 -0.18885 0.04129  -0.19202 54  SER D CB  
12712  O OG  . SER D  52  ? 0.71296 0.58474 0.57387 -0.18409 0.06170  -0.21839 54  SER D OG  
12718  N N   . SER D  53  ? 0.69405 0.60665 0.39592 -0.20127 0.06670  -0.15912 55  SER D N   
12719  C CA  . SER D  53  ? 0.78319 0.72270 0.44237 -0.20664 0.09449  -0.15965 55  SER D CA  
12720  C C   . SER D  53  ? 0.71604 0.67210 0.41065 -0.20436 0.11969  -0.20095 55  SER D C   
12721  O O   . SER D  53  ? 0.75300 0.72865 0.44211 -0.20876 0.14993  -0.19906 55  SER D O   
12722  C CB  . SER D  53  ? 0.84963 0.81248 0.42948 -0.20812 0.08678  -0.16219 55  SER D CB  
12723  O OG  . SER D  53  ? 0.84622 0.83503 0.37460 -0.21326 0.11727  -0.15117 55  SER D OG  
12729  N N   . GLY D  54  ? 0.69326 0.64135 0.43202 -0.19767 0.10907  -0.23849 56  GLY D N   
12730  C CA  . GLY D  54  ? 0.77611 0.73547 0.56135 -0.19254 0.12922  -0.28010 56  GLY D CA  
12731  C C   . GLY D  54  ? 0.64498 0.58579 0.49937 -0.18553 0.13576  -0.26892 56  GLY D C   
12732  O O   . GLY D  54  ? 0.65044 0.60232 0.54862 -0.17937 0.15308  -0.30071 56  GLY D O   
12736  N N   . GLY D  55  ? 0.62040 0.53668 0.48706 -0.18397 0.12040  -0.22789 57  GLY D N   
12737  C CA  . GLY D  55  ? 0.65166 0.55651 0.57597 -0.17436 0.12220  -0.21670 57  GLY D CA  
12738  C C   . GLY D  55  ? 0.62022 0.49377 0.59170 -0.16097 0.10139  -0.21263 57  GLY D C   
12739  O O   . GLY D  55  ? 0.59670 0.46301 0.61216 -0.14840 0.09937  -0.20362 57  GLY D O   
12743  N N   . SER D  56  ? 0.58865 0.44543 0.55417 -0.16258 0.08626  -0.21817 58  SER D N   
12744  C CA  . SER D  56  ? 0.52172 0.34850 0.53207 -0.15031 0.07078  -0.20536 58  SER D CA  
12745  C C   . SER D  56  ? 0.57838 0.39152 0.57466 -0.14920 0.05669  -0.16361 58  SER D C   
12746  O O   . SER D  56  ? 0.65426 0.47342 0.60791 -0.15932 0.04876  -0.14765 58  SER D O   
12747  C CB  . SER D  56  ? 0.63132 0.45397 0.64983 -0.14940 0.05979  -0.21795 58  SER D CB  
12748  O OG  . SER D  56  ? 0.79985 0.59587 0.86842 -0.13597 0.05138  -0.20288 58  SER D OG  
12754  N N   . THR D  57  ? 0.61723 0.41575 0.64897 -0.13326 0.05175  -0.14565 59  THR D N   
12755  C CA  . THR D  57  ? 0.60777 0.40412 0.62756 -0.12670 0.03945  -0.11077 59  THR D CA  
12756  C C   . THR D  57  ? 0.54802 0.31987 0.58267 -0.11753 0.02880  -0.08824 59  THR D C   
12757  O O   . THR D  57  ? 0.57066 0.32220 0.64177 -0.10952 0.03201  -0.09292 59  THR D O   
12758  C CB  . THR D  57  ? 0.55853 0.36823 0.60146 -0.11238 0.04101  -0.10829 59  THR D CB  
12759  O OG1 . THR D  57  ? 0.43924 0.23583 0.52658 -0.09331 0.04033  -0.11389 59  THR D OG1 
12760  C CG2 . THR D  57  ? 0.49111 0.32689 0.52933 -0.12353 0.05789  -0.12916 59  THR D CG2 
12768  N N   . LYS D  58  ? 0.48820 0.26214 0.49809 -0.11861 0.01821  -0.06292 60  LYS D N   
12769  C CA  . LYS D  58  ? 0.45815 0.21713 0.47684 -0.10776 0.01190  -0.03595 60  LYS D CA  
12770  C C   . LYS D  58  ? 0.39968 0.17361 0.40510 -0.09242 0.00231  -0.01615 60  LYS D C   
12771  O O   . LYS D  58  ? 0.52829 0.32119 0.51770 -0.09721 -0.00194 -0.02166 60  LYS D O   
12772  C CB  . LYS D  58  ? 0.60937 0.36352 0.61621 -0.12221 0.00828  -0.02970 60  LYS D CB  
12773  C CG  . LYS D  58  ? 0.62075 0.35751 0.64787 -0.11446 0.01072  -0.00435 60  LYS D CG  
12774  C CD  . LYS D  58  ? 0.45433 0.17368 0.51959 -0.11211 0.01755  -0.01136 60  LYS D CD  
12775  C CE  . LYS D  58  ? 0.73731 0.44369 0.81749 -0.10720 0.02342  0.01693  60  LYS D CE  
12776  N NZ  . LYS D  58  ? 0.74579 0.46791 0.80874 -0.11825 0.01877  0.02516  60  LYS D NZ  
12790  N N   . TYR D  59  ? 0.40769 0.17378 0.42131 -0.07321 -0.00076 0.00669  61  TYR D N   
12791  C CA  . TYR D  59  ? 0.40534 0.19081 0.40274 -0.05524 -0.01243 0.02207  61  TYR D CA  
12792  C C   . TYR D  59  ? 0.41106 0.18927 0.39730 -0.04589 -0.01112 0.05188  61  TYR D C   
12793  O O   . TYR D  59  ? 0.43567 0.18922 0.43902 -0.04472 -0.00038 0.06671  61  TYR D O   
12794  C CB  . TYR D  59  ? 0.42257 0.21892 0.43696 -0.03129 -0.01941 0.01760  61  TYR D CB  
12795  C CG  . TYR D  59  ? 0.39820 0.20927 0.43082 -0.03957 -0.01750 -0.01213 61  TYR D CG  
12796  C CD1 . TYR D  59  ? 0.44442 0.27919 0.47068 -0.04709 -0.02315 -0.02308 61  TYR D CD1 
12797  C CD2 . TYR D  59  ? 0.40504 0.20670 0.46723 -0.04030 -0.00751 -0.02968 61  TYR D CD2 
12798  C CE1 . TYR D  59  ? 0.55242 0.40106 0.60003 -0.05684 -0.01577 -0.04636 61  TYR D CE1 
12799  C CE2 . TYR D  59  ? 0.45661 0.27660 0.53703 -0.04844 -0.00064 -0.05698 61  TYR D CE2 
12800  C CZ  . TYR D  59  ? 0.57237 0.41588 0.64461 -0.05761 -0.00323 -0.06302 61  TYR D CZ  
12801  O OH  . TYR D  59  ? 0.54747 0.40958 0.64200 -0.06805 0.00902  -0.08637 61  TYR D OH  
12811  N N   . GLY D  60  ? 0.43214 0.23278 0.39433 -0.03954 -0.02001 0.05969  62  GLY D N   
12812  C CA  . GLY D  60  ? 0.41769 0.22170 0.36424 -0.02495 -0.01670 0.08808  62  GLY D CA  
12813  C C   . GLY D  60  ? 0.48422 0.29582 0.42267 0.00729  -0.02292 0.10407  62  GLY D C   
12814  O O   . GLY D  60  ? 0.53069 0.35713 0.47522 0.02021  -0.03659 0.08674  62  GLY D O   
12818  N N   . ASP D  61  ? 0.56949 0.37278 0.49543 0.02134  -0.01246 0.13891  63  ASP D N   
12819  C CA  . ASP D  61  ? 0.64926 0.45539 0.56256 0.05550  -0.01847 0.16202  63  ASP D CA  
12820  C C   . ASP D  61  ? 0.72085 0.57151 0.60806 0.08007  -0.04254 0.14508  63  ASP D C   
12821  O O   . ASP D  61  ? 0.76635 0.62645 0.66312 0.10088  -0.05898 0.13447  63  ASP D O   
12822  C CB  . ASP D  61  ? 0.69753 0.49045 0.59329 0.06599  0.00054  0.20918  63  ASP D CB  
12823  C CG  . ASP D  61  ? 0.93620 0.71577 0.82541 0.09947  -0.00195 0.24277  63  ASP D CG  
12824  O OD1 . ASP D  61  ? 1.03185 0.77228 0.96157 0.09585  0.00468  0.24909  63  ASP D OD1 
12825  O OD2 . ASP D  61  ? 0.92731 0.73732 0.77157 0.13117  -0.01228 0.26083  63  ASP D OD2 
12830  N N   . SER D  62  ? 0.66155 0.54262 0.52338 0.07869  -0.04637 0.13747  64  SER D N   
12831  C CA  . SER D  62  ? 0.63080 0.55757 0.47103 0.10499  -0.06984 0.11873  64  SER D CA  
12832  C C   . SER D  62  ? 0.54984 0.48980 0.42408 0.09999  -0.08925 0.07671  64  SER D C   
12833  O O   . SER D  62  ? 0.55571 0.53481 0.42607 0.12114  -0.11142 0.05378  64  SER D O   
12834  C CB  . SER D  62  ? 0.70601 0.66238 0.52114 0.10284  -0.06829 0.11324  64  SER D CB  
12835  O OG  . SER D  62  ? 0.80724 0.74393 0.64259 0.06813  -0.05445 0.10735  64  SER D OG  
12841  N N   . VAL D  63  ? 0.50198 0.41417 0.41127 0.07319  -0.08053 0.06425  65  VAL D N   
12842  C CA  . VAL D  63  ? 0.55322 0.47679 0.49867 0.06695  -0.09173 0.02944  65  VAL D CA  
12843  C C   . VAL D  63  ? 0.53798 0.44070 0.51291 0.06800  -0.08626 0.02822  65  VAL D C   
12844  O O   . VAL D  63  ? 0.52974 0.44369 0.53994 0.06251  -0.09094 -0.00030 65  VAL D O   
12845  C CB  . VAL D  63  ? 0.45504 0.37375 0.41517 0.03356  -0.08525 0.01031  65  VAL D CB  
12846  C CG1 . VAL D  63  ? 0.45008 0.39697 0.40001 0.03780  -0.09790 -0.00130 65  VAL D CG1 
12847  C CG2 . VAL D  63  ? 0.57019 0.45444 0.52204 0.00795  -0.06501 0.02730  65  VAL D CG2 
12857  N N   . LYS D  64  ? 0.57477 0.44781 0.54330 0.07468  -0.07480 0.05723  66  LYS D N   
12858  C CA  . LYS D  64  ? 0.72022 0.57286 0.72389 0.07924  -0.07096 0.05342  66  LYS D CA  
12859  C C   . LYS D  64  ? 0.72236 0.60540 0.74427 0.11054  -0.09407 0.03771  66  LYS D C   
12860  O O   . LYS D  64  ? 0.64912 0.55411 0.64433 0.14262  -0.11201 0.05246  66  LYS D O   
12861  C CB  . LYS D  64  ? 0.71098 0.52509 0.71102 0.08627  -0.05723 0.09093  66  LYS D CB  
12862  C CG  . LYS D  64  ? 0.68980 0.46904 0.73300 0.06943  -0.04200 0.08012  66  LYS D CG  
12863  C CD  . LYS D  64  ? 0.93073 0.67233 0.98833 0.08651  -0.03427 0.11564  66  LYS D CD  
12864  C CE  . LYS D  64  ? 0.93422 0.63793 1.03678 0.06282  -0.01565 0.10218  66  LYS D CE  
12865  N NZ  . LYS D  64  ? 0.86564 0.53085 0.97441 0.05621  0.00188  0.13804  66  LYS D NZ  
12879  N N   . GLY D  65  ? 0.71925 0.60851 0.78721 0.10214  -0.09367 0.00545  67  GLY D N   
12880  C CA  . GLY D  65  ? 0.60857 0.52934 0.71041 0.12871  -0.11495 -0.01692 67  GLY D CA  
12881  C C   . GLY D  65  ? 0.59241 0.55618 0.71311 0.12309  -0.12802 -0.05278 67  GLY D C   
12882  O O   . GLY D  65  ? 0.64338 0.63379 0.81390 0.13191  -0.13847 -0.08357 67  GLY D O   
12886  N N   . ARG D  66  ? 0.52719 0.49854 0.61851 0.10851  -0.12732 -0.05148 68  ARG D N   
12887  C CA  . ARG D  66  ? 0.45971 0.46788 0.57620 0.10329  -0.14026 -0.08485 68  ARG D CA  
12888  C C   . ARG D  66  ? 0.45694 0.45232 0.59332 0.06203  -0.11837 -0.09737 68  ARG D C   
12889  O O   . ARG D  66  ? 0.42348 0.44143 0.60804 0.05208  -0.12007 -0.12722 68  ARG D O   
12890  C CB  . ARG D  66  ? 0.41758 0.44881 0.49361 0.12142  -0.15880 -0.07934 68  ARG D CB  
12891  C CG  . ARG D  66  ? 0.57670 0.62570 0.61853 0.16542  -0.18009 -0.06182 68  ARG D CG  
12892  C CD  . ARG D  66  ? 0.54220 0.59269 0.52020 0.17448  -0.17870 -0.03456 68  ARG D CD  
12893  N NE  . ARG D  66  ? 0.50555 0.59020 0.48634 0.17078  -0.19118 -0.06498 68  ARG D NE  
12894  C CZ  . ARG D  66  ? 0.61486 0.69170 0.57025 0.15328  -0.17884 -0.05667 68  ARG D CZ  
12895  N NH1 . ARG D  66  ? 0.60259 0.64177 0.52757 0.13641  -0.15370 -0.01970 68  ARG D NH1 
12896  N NH2 . ARG D  66  ? 0.63773 0.74646 0.60721 0.15292  -0.19304 -0.08978 68  ARG D NH2 
12910  N N   . PHE D  67  ? 0.44164 0.40269 0.54443 0.03841  -0.09801 -0.07447 69  PHE D N   
12911  C CA  . PHE D  67  ? 0.36554 0.31404 0.47505 0.00290  -0.07935 -0.08004 69  PHE D CA  
12912  C C   . PHE D  67  ? 0.38381 0.31318 0.50590 -0.01437 -0.05623 -0.08269 69  PHE D C   
12913  O O   . PHE D  67  ? 0.49508 0.40753 0.61061 -0.00425 -0.05222 -0.07321 69  PHE D O   
12914  C CB  . PHE D  67  ? 0.47814 0.40745 0.54389 -0.01059 -0.07532 -0.05817 69  PHE D CB  
12915  C CG  . PHE D  67  ? 0.35817 0.30930 0.41611 0.00138  -0.09406 -0.06222 69  PHE D CG  
12916  C CD1 . PHE D  67  ? 0.40689 0.39302 0.48319 0.02894  -0.11634 -0.08141 69  PHE D CD1 
12917  C CD2 . PHE D  67  ? 0.42373 0.36412 0.45858 -0.01290 -0.09136 -0.05107 69  PHE D CD2 
12918  C CE1 . PHE D  67  ? 0.48594 0.49696 0.55570 0.04153  -0.13411 -0.09216 69  PHE D CE1 
12919  C CE2 . PHE D  67  ? 0.49406 0.45682 0.52683 -0.00081 -0.10786 -0.05994 69  PHE D CE2 
12920  C CZ  . PHE D  67  ? 0.55408 0.55272 0.60320 0.02621  -0.12852 -0.08186 69  PHE D CZ  
12930  N N   . THR D  68  ? 0.40720 0.33976 0.54905 -0.04003 -0.03965 -0.09568 70  THR D N   
12931  C CA  . THR D  68  ? 0.46051 0.38220 0.60793 -0.05778 -0.01465 -0.10218 70  THR D CA  
12932  C C   . THR D  68  ? 0.40904 0.32179 0.53484 -0.08844 0.00321  -0.09515 70  THR D C   
12933  O O   . THR D  68  ? 0.46822 0.39227 0.61246 -0.09836 0.00317  -0.09730 70  THR D O   
12934  C CB  . THR D  68  ? 0.50604 0.45332 0.71142 -0.05123 -0.00859 -0.13002 70  THR D CB  
12935  O OG1 . THR D  68  ? 0.56059 0.52075 0.78703 -0.01766 -0.03271 -0.13525 70  THR D OG1 
12936  C CG2 . THR D  68  ? 0.42258 0.36149 0.63163 -0.06348 0.01725  -0.14029 70  THR D CG2 
12944  N N   . ILE D  69  ? 0.35377 0.24656 0.44354 -0.10199 0.01706  -0.08720 71  ILE D N   
12945  C CA  . ILE D  69  ? 0.38232 0.26759 0.44020 -0.12712 0.03159  -0.07755 71  ILE D CA  
12946  C C   . ILE D  69  ? 0.44918 0.34414 0.51190 -0.14057 0.05917  -0.09374 71  ILE D C   
12947  O O   . ILE D  69  ? 0.44415 0.34086 0.52078 -0.13213 0.06525  -0.11163 71  ILE D O   
12948  C CB  . ILE D  69  ? 0.55549 0.41865 0.56560 -0.13106 0.02317  -0.06044 71  ILE D CB  
12949  C CG1 . ILE D  69  ? 0.55352 0.41204 0.52755 -0.15258 0.03237  -0.04884 71  ILE D CG1 
12950  C CG2 . ILE D  69  ? 0.50160 0.35335 0.50736 -0.12545 0.02729  -0.06985 71  ILE D CG2 
12951  C CD1 . ILE D  69  ? 0.49472 0.33758 0.43168 -0.15493 0.01737  -0.03298 71  ILE D CD1 
12963  N N   . SER D  70  ? 0.43511 0.33681 0.48812 -0.16059 0.07735  -0.08674 72  SER D N   
12964  C CA  . SER D  70  ? 0.43427 0.35080 0.48260 -0.17481 0.10873  -0.09916 72  SER D CA  
12965  C C   . SER D  70  ? 0.53033 0.43988 0.52378 -0.19450 0.12096  -0.07529 72  SER D C   
12966  O O   . SER D  70  ? 0.56975 0.46315 0.54494 -0.19730 0.10502  -0.05032 72  SER D O   
12967  C CB  . SER D  70  ? 0.43963 0.38271 0.55184 -0.17654 0.12635  -0.11627 72  SER D CB  
12968  O OG  . SER D  70  ? 0.57095 0.51512 0.70936 -0.18455 0.12328  -0.10107 72  SER D OG  
12974  N N   . ARG D  71  ? 0.50544 0.42946 0.47150 -0.20600 0.14901  -0.08348 73  ARG D N   
12975  C CA  . ARG D  71  ? 0.54945 0.47010 0.44968 -0.22043 0.15958  -0.05981 73  ARG D CA  
12976  C C   . ARG D  71  ? 0.67384 0.62002 0.56815 -0.23539 0.20136  -0.06090 73  ARG D C   
12977  O O   . ARG D  71  ? 0.74911 0.71924 0.67430 -0.23355 0.22223  -0.09243 73  ARG D O   
12978  C CB  . ARG D  71  ? 0.59825 0.51285 0.44349 -0.21530 0.14508  -0.07011 73  ARG D CB  
12979  C CG  . ARG D  71  ? 0.66742 0.57829 0.44008 -0.22386 0.14259  -0.04468 73  ARG D CG  
12980  C CD  . ARG D  71  ? 0.62670 0.53513 0.36111 -0.21703 0.12158  -0.06288 73  ARG D CD  
12981  N NE  . ARG D  71  ? 0.70983 0.62011 0.37359 -0.22133 0.11359  -0.04200 73  ARG D NE  
12982  C CZ  . ARG D  71  ? 0.78879 0.68849 0.42951 -0.21575 0.08250  -0.03986 73  ARG D CZ  
12983  N NH1 . ARG D  71  ? 0.78842 0.67330 0.47043 -0.20823 0.06082  -0.05415 73  ARG D NH1 
12984  N NH2 . ARG D  71  ? 0.81476 0.72066 0.39079 -0.21692 0.07347  -0.02144 73  ARG D NH2 
12998  N N   . ASP D  72  ? 0.63579 0.57704 0.49183 -0.24935 0.21480  -0.02463 74  ASP D N   
12999  C CA  . ASP D  72  ? 0.73752 0.70265 0.57772 -0.26509 0.25966  -0.01580 74  ASP D CA  
13000  C C   . ASP D  72  ? 0.79591 0.78018 0.55338 -0.26407 0.27133  -0.02704 74  ASP D C   
13001  O O   . ASP D  72  ? 0.85651 0.82793 0.54831 -0.25911 0.24765  -0.01293 74  ASP D O   
13002  C CB  . ASP D  72  ? 0.82976 0.77869 0.66840 -0.27368 0.26500  0.03370  74  ASP D CB  
13003  C CG  . ASP D  72  ? 0.89047 0.86488 0.73338 -0.27990 0.30468  0.04840  74  ASP D CG  
13004  O OD1 . ASP D  72  ? 0.89205 0.89183 0.79293 -0.28374 0.32927  0.01991  74  ASP D OD1 
13005  O OD2 . ASP D  72  ? 0.99102 0.96207 0.78256 -0.27925 0.31078  0.08965  74  ASP D OD2 
13010  N N   . ASN D  73  ? 0.87758 0.89720 0.64212 -0.26745 0.30676  -0.05726 75  ASN D N   
13011  C CA  . ASN D  73  ? 0.97043 1.01665 0.65668 -0.26547 0.32072  -0.07451 75  ASN D CA  
13012  C C   . ASN D  73  ? 1.06683 1.11465 0.68554 -0.26385 0.32460  -0.02577 75  ASN D C   
13013  O O   . ASN D  73  ? 1.00981 1.06759 0.55284 -0.25392 0.31116  -0.02696 75  ASN D O   
13014  C CB  . ASN D  73  ? 0.94828 1.03417 0.67159 -0.26308 0.35316  -0.11918 75  ASN D CB  
13017  N N   . THR D  74  ? 1.16381 1.20394 0.81528 -0.27034 0.34136  0.01630  76  THR D N   
13018  C CA  . THR D  74  ? 1.09968 1.14257 0.69595 -0.26608 0.35135  0.06796  76  THR D CA  
13019  C C   . THR D  74  ? 1.17009 1.17901 0.72310 -0.25802 0.31226  0.10373  76  THR D C   
13020  O O   . THR D  74  ? 1.23274 1.24987 0.70565 -0.24512 0.29993  0.11427  76  THR D O   
13021  C CB  . THR D  74  ? 1.03104 1.07687 0.69135 -0.27589 0.38282  0.10158  76  THR D CB  
13024  N N   . LYS D  75  ? 1.04530 1.01917 0.65493 -0.26232 0.29014  0.11870  77  LYS D N   
13025  C CA  . LYS D  75  ? 1.03726 0.97895 0.62294 -0.25352 0.25282  0.15073  77  LYS D CA  
13026  C C   . LYS D  75  ? 0.98997 0.91453 0.57918 -0.25235 0.21535  0.11837  77  LYS D C   
13027  O O   . LYS D  75  ? 1.01934 0.94943 0.64574 -0.25911 0.21984  0.07842  77  LYS D O   
13028  C CB  . LYS D  75  ? 0.92736 0.84405 0.58062 -0.25590 0.25372  0.19171  77  LYS D CB  
13031  N N   . ASN D  76  ? 0.90121 0.73619 0.48458 -0.27331 0.17860  0.02984  78  ASN D N   
13032  C CA  . ASN D  76  ? 0.84837 0.66791 0.44804 -0.26348 0.15988  0.01958  78  ASN D CA  
13033  C C   . ASN D  76  ? 0.78332 0.61075 0.44127 -0.25421 0.14218  0.03344  78  ASN D C   
13034  O O   . ASN D  76  ? 0.79202 0.60203 0.44752 -0.25385 0.11192  0.04710  78  ASN D O   
13035  C CB  . ASN D  76  ? 0.98231 0.76814 0.52626 -0.27033 0.13322  0.02118  78  ASN D CB  
13036  C CG  . ASN D  76  ? 0.98759 0.76393 0.49393 -0.27029 0.14457  -0.00494 78  ASN D CG  
13037  O OD1 . ASN D  76  ? 0.94832 0.74061 0.47320 -0.26340 0.17227  -0.02611 78  ASN D OD1 
13038  N ND2 . ASN D  76  ? 0.99067 0.74048 0.44639 -0.27597 0.12023  -0.00550 78  ASN D ND2 
13045  N N   . THR D  77  ? 0.78818 0.64334 0.50015 -0.24513 0.16039  0.02788  79  THR D N   
13046  C CA  . THR D  77  ? 0.64583 0.51216 0.41466 -0.23444 0.14536  0.03801  79  THR D CA  
13047  C C   . THR D  77  ? 0.62014 0.50256 0.43438 -0.22012 0.15727  0.02133  79  THR D C   
13048  O O   . THR D  77  ? 0.69472 0.59276 0.51625 -0.21980 0.18580  0.00600  79  THR D O   
13049  C CB  . THR D  77  ? 0.69935 0.58348 0.49139 -0.24156 0.15171  0.05521  79  THR D CB  
13050  O OG1 . THR D  77  ? 0.66208 0.52617 0.40881 -0.25602 0.14084  0.07279  79  THR D OG1 
13051  C CG2 . THR D  77  ? 0.65453 0.54679 0.50311 -0.23114 0.13371  0.06348  79  THR D CG2 
13059  N N   . VAL D  78  ? 0.64375 0.52262 0.48841 -0.20746 0.13550  0.02361  80  VAL D N   
13060  C CA  . VAL D  78  ? 0.58553 0.47486 0.47109 -0.19368 0.14189  0.01165  80  VAL D CA  
13061  C C   . VAL D  78  ? 0.51173 0.41748 0.44656 -0.18472 0.12854  0.02188  80  VAL D C   
13062  O O   . VAL D  78  ? 0.43321 0.33488 0.36973 -0.18633 0.10798  0.03600  80  VAL D O   
13063  C CB  . VAL D  78  ? 0.47869 0.34887 0.35259 -0.18715 0.12920  0.00368  80  VAL D CB  
13064  C CG1 . VAL D  78  ? 0.66960 0.52166 0.49951 -0.19843 0.14554  -0.01066 80  VAL D CG1 
13065  C CG2 . VAL D  78  ? 0.64204 0.50324 0.50770 -0.18470 0.09822  0.01558  80  VAL D CG2 
13075  N N   . TYR D  79  ? 0.56658 0.48789 0.54195 -0.17589 0.14024  0.01289  81  TYR D N   
13076  C CA  . TYR D  79  ? 0.43988 0.37696 0.46234 -0.16902 0.12907  0.01894  81  TYR D CA  
13077  C C   . TYR D  79  ? 0.40208 0.33455 0.44608 -0.15457 0.12351  0.01118  81  TYR D C   
13078  O O   . TYR D  79  ? 0.46319 0.38999 0.50855 -0.15048 0.14036  -0.00124 81  TYR D O   
13079  C CB  . TYR D  79  ? 0.42996 0.39591 0.48880 -0.17449 0.14988  0.01627  81  TYR D CB  
13080  C CG  . TYR D  79  ? 0.50987 0.48199 0.54829 -0.19078 0.15761  0.02745  81  TYR D CG  
13081  C CD1 . TYR D  79  ? 0.64345 0.61502 0.69272 -0.19849 0.13907  0.04584  81  TYR D CD1 
13082  C CD2 . TYR D  79  ? 0.53142 0.50732 0.53923 -0.19909 0.18383  0.01959  81  TYR D CD2 
13083  C CE1 . TYR D  79  ? 0.62973 0.60260 0.66127 -0.21451 0.14675  0.05944  81  TYR D CE1 
13084  C CE2 . TYR D  79  ? 0.57127 0.55210 0.55617 -0.21502 0.19165  0.03235  81  TYR D CE2 
13085  C CZ  . TYR D  79  ? 0.50719 0.48556 0.50461 -0.22302 0.17310  0.05392  81  TYR D CZ  
13086  O OH  . TYR D  79  ? 0.70985 0.68900 0.68536 -0.24001 0.18150  0.06947  81  TYR D OH  
13096  N N   . LEU D  80  ? 0.42641 0.35818 0.48651 -0.14789 0.10063  0.01832  82  LEU D N   
13097  C CA  . LEU D  80  ? 0.33833 0.26772 0.41715 -0.13260 0.09248  0.01449  82  LEU D CA  
13098  C C   . LEU D  80  ? 0.42490 0.37472 0.54913 -0.12296 0.08248  0.01490  82  LEU D C   
13099  O O   . LEU D  80  ? 0.40776 0.36056 0.53965 -0.12627 0.06469  0.02091  82  LEU D O   
13100  C CB  . LEU D  80  ? 0.30647 0.22182 0.35934 -0.12955 0.07250  0.01966  82  LEU D CB  
13101  C CG  . LEU D  80  ? 0.37048 0.28508 0.43036 -0.11253 0.06432  0.01889  82  LEU D CG  
13102  C CD1 . LEU D  80  ? 0.38530 0.28600 0.43536 -0.11114 0.07943  0.01348  82  LEU D CD1 
13103  C CD2 . LEU D  80  ? 0.49168 0.40476 0.53405 -0.10984 0.04607  0.02328  82  LEU D CD2 
13115  N N   . GLN D  81  ? 0.43727 0.39952 0.59337 -0.10977 0.09075  0.00686  83  GLN D N   
13116  C CA  . GLN D  81  ? 0.36804 0.35167 0.57117 -0.09834 0.07859  0.00504  83  GLN D CA  
13117  C C   . GLN D  81  ? 0.33421 0.30848 0.53285 -0.07838 0.05643  0.00762  83  GLN D C   
13118  O O   . GLN D  81  ? 0.41217 0.37658 0.60878 -0.06541 0.05969  0.00538  83  GLN D O   
13119  C CB  . GLN D  81  ? 0.35266 0.35888 0.59750 -0.09329 0.09803  -0.00642 83  GLN D CB  
13120  C CG  . GLN D  81  ? 0.42983 0.46393 0.73160 -0.08333 0.08480  -0.01003 83  GLN D CG  
13121  C CD  . GLN D  81  ? 0.32168 0.37412 0.64477 -0.10330 0.08330  -0.00502 83  GLN D CD  
13122  O OE1 . GLN D  81  ? 0.29329 0.36001 0.62234 -0.12239 0.10775  -0.00523 83  GLN D OE1 
13123  N NE2 . GLN D  81  ? 0.40286 0.45362 0.73567 -0.09980 0.05415  -0.00044 83  GLN D NE2 
13132  N N   . MET D  82  ? 0.32481 0.30032 0.51954 -0.07602 0.03354  0.01231  84  MET D N   
13133  C CA  . MET D  82  ? 0.40545 0.37596 0.58879 -0.05822 0.01343  0.01508  84  MET D CA  
13134  C C   . MET D  82  ? 0.41760 0.40571 0.64088 -0.04319 -0.00387 0.01071  84  MET D C   
13135  O O   . MET D  82  ? 0.45428 0.45699 0.70408 -0.04787 -0.01566 0.00684  84  MET D O   
13136  C CB  . MET D  82  ? 0.42790 0.39299 0.58170 -0.06077 -0.00209 0.01805  84  MET D CB  
13137  C CG  . MET D  82  ? 0.41187 0.36657 0.54180 -0.07873 0.00687  0.02007  84  MET D CG  
13138  S SD  . MET D  82  ? 0.58904 0.54119 0.69048 -0.07328 -0.01401 0.01946  84  MET D SD  
13139  C CE  . MET D  82  ? 0.52776 0.46759 0.61707 -0.09249 -0.01306 0.02125  84  MET D CE  
13149  N N   . ASN D  83  ? 0.33738 0.32143 0.56505 -0.02551 -0.00860 0.01185  85  ASN D N   
13150  C CA  . ASN D  83  ? 0.32646 0.32530 0.58908 -0.00790 -0.02955 0.00783  85  ASN D CA  
13151  C C   . ASN D  83  ? 0.33322 0.31965 0.56130 0.00872  -0.05129 0.01581  85  ASN D C   
13152  O O   . ASN D  83  ? 0.44728 0.41469 0.63140 0.00688  -0.04454 0.02547  85  ASN D O   
13153  C CB  . ASN D  83  ? 0.45329 0.45923 0.75623 0.00155  -0.01917 0.00164  85  ASN D CB  
13154  C CG  . ASN D  83  ? 0.35601 0.38157 0.69223 -0.01504 0.00665  -0.00775 85  ASN D CG  
13155  O OD1 . ASN D  83  ? 0.33603 0.36401 0.65940 -0.03556 0.01625  -0.00578 85  ASN D OD1 
13156  N ND2 . ASN D  83  ? 0.38785 0.42782 0.76602 -0.00565 0.01772  -0.01798 85  ASN D ND2 
13163  N N   . SER D  84  ? 0.32818 0.32753 0.57642 0.02387  -0.07752 0.01169  86  SER D N   
13164  C CA  . SER D  84  ? 0.41580 0.40627 0.62792 0.04110  -0.10033 0.01894  86  SER D CA  
13165  C C   . SER D  84  ? 0.49021 0.47366 0.64912 0.03388  -0.09707 0.02373  86  SER D C   
13166  O O   . SER D  84  ? 0.39607 0.36522 0.51141 0.03738  -0.09333 0.03634  86  SER D O   
13167  C CB  . SER D  84  ? 0.37156 0.34166 0.57327 0.05459  -0.10001 0.03084  86  SER D CB  
13168  O OG  . SER D  84  ? 0.43333 0.39998 0.61534 0.07422  -0.12872 0.03704  86  SER D OG  
13174  N N   . LEU D  85  ? 0.33403 0.32847 0.49969 0.02341  -0.09910 0.01354  87  LEU D N   
13175  C CA  . LEU D  85  ? 0.38664 0.37891 0.51125 0.01855  -0.09680 0.01350  87  LEU D CA  
13176  C C   . LEU D  85  ? 0.38077 0.37980 0.47323 0.03631  -0.11886 0.01106  87  LEU D C   
13177  O O   . LEU D  85  ? 0.34916 0.35686 0.45780 0.04934  -0.14382 0.00222  87  LEU D O   
13178  C CB  . LEU D  85  ? 0.47432 0.47128 0.61729 0.00489  -0.09763 0.00301  87  LEU D CB  
13179  C CG  . LEU D  85  ? 0.37355 0.36219 0.52683 -0.01561 -0.07237 0.00770  87  LEU D CG  
13180  C CD1 . LEU D  85  ? 0.41985 0.41041 0.59773 -0.02921 -0.07815 0.00105  87  LEU D CD1 
13181  C CD2 . LEU D  85  ? 0.46768 0.44615 0.58120 -0.02221 -0.05615 0.01449  87  LEU D CD2 
13193  N N   . LYS D  86  ? 0.54614 0.54384 0.59279 0.03615  -0.10921 0.01797  88  LYS D N   
13194  C CA  . LYS D  86  ? 0.52202 0.52944 0.52726 0.05134  -0.12316 0.01700  88  LYS D CA  
13195  C C   . LYS D  86  ? 0.49400 0.51663 0.47882 0.04939  -0.12028 0.00420  88  LYS D C   
13196  O O   . LYS D  86  ? 0.41966 0.44067 0.41568 0.03511  -0.10524 0.00223  88  LYS D O   
13197  C CB  . LYS D  86  ? 0.54320 0.53904 0.51026 0.05275  -0.11165 0.03955  88  LYS D CB  
13198  C CG  . LYS D  86  ? 0.66457 0.63992 0.65367 0.05585  -0.11384 0.05232  88  LYS D CG  
13199  C CD  . LYS D  86  ? 0.70277 0.65569 0.66839 0.04586  -0.09272 0.07474  88  LYS D CD  
13200  C CE  . LYS D  86  ? 0.69373 0.62237 0.67455 0.05598  -0.10228 0.08700  88  LYS D CE  
13201  N NZ  . LYS D  86  ? 0.70355 0.60312 0.67094 0.04444  -0.08308 0.10608  88  LYS D NZ  
13215  N N   . PRO D  87  ? 0.49247 0.53097 0.44702 0.06528  -0.13594 -0.00674 89  PRO D N   
13216  C CA  . PRO D  87  ? 0.57199 0.62894 0.51146 0.06736  -0.13378 -0.02364 89  PRO D CA  
13217  C C   . PRO D  87  ? 0.48484 0.54798 0.40895 0.05300  -0.10445 -0.01260 89  PRO D C   
13218  O O   . PRO D  87  ? 0.45393 0.52738 0.38744 0.04961  -0.10106 -0.02608 89  PRO D O   
13219  C CB  . PRO D  87  ? 0.50400 0.57903 0.40266 0.08837  -0.15021 -0.03436 89  PRO D CB  
13220  C CG  . PRO D  87  ? 0.53354 0.59595 0.44259 0.09839  -0.17424 -0.03144 89  PRO D CG  
13221  C CD  . PRO D  87  ? 0.51862 0.55994 0.45289 0.08418  -0.15929 -0.00773 89  PRO D CD  
13229  N N   . GLU D  88  ? 0.52131 0.57698 0.42466 0.04448  -0.08576 0.01124  90  GLU D N   
13230  C CA  . GLU D  88  ? 0.49236 0.55390 0.38558 0.02808  -0.05909 0.02214  90  GLU D CA  
13231  C C   . GLU D  88  ? 0.45113 0.49496 0.37872 0.01078  -0.04876 0.02397  90  GLU D C   
13232  O O   . GLU D  88  ? 0.43601 0.48273 0.36012 -0.00395 -0.02956 0.03109  90  GLU D O   
13233  C CB  . GLU D  88  ? 0.61769 0.67107 0.47751 0.02212  -0.04474 0.04898  90  GLU D CB  
13234  C CG  . GLU D  88  ? 0.74066 0.76296 0.60475 0.02674  -0.05569 0.06477  90  GLU D CG  
13235  C CD  . GLU D  88  ? 0.79119 0.81850 0.63308 0.04834  -0.08068 0.06084  90  GLU D CD  
13236  O OE1 . GLU D  88  ? 0.75041 0.75563 0.59936 0.05572  -0.09471 0.07126  90  GLU D OE1 
13237  O OE2 . GLU D  88  ? 0.79498 0.84911 0.61490 0.05967  -0.08849 0.04422  90  GLU D OE2 
13244  N N   . ASP D  89  ? 0.42710 0.45484 0.38681 0.01106  -0.06070 0.01754  91  ASP D N   
13245  C CA  . ASP D  89  ? 0.42983 0.44362 0.41588 -0.00476 -0.05174 0.01691  91  ASP D CA  
13246  C C   . ASP D  89  ? 0.39715 0.41898 0.39570 -0.00477 -0.06234 -0.00048 91  ASP D C   
13247  O O   . ASP D  89  ? 0.37373 0.38312 0.38750 -0.01814 -0.05727 -0.00009 91  ASP D O   
13248  C CB  . ASP D  89  ? 0.47598 0.47128 0.49081 -0.00703 -0.05495 0.02062  91  ASP D CB  
13249  C CG  . ASP D  89  ? 0.64172 0.62456 0.65005 -0.00372 -0.04879 0.03598  91  ASP D CG  
13250  O OD1 . ASP D  89  ? 0.62807 0.60693 0.60968 -0.00814 -0.03599 0.04890  91  ASP D OD1 
13251  O OD2 . ASP D  89  ? 0.56027 0.53701 0.59341 0.00298  -0.05794 0.03531  91  ASP D OD2 
13256  N N   . THR D  90  ? 0.35765 0.39741 0.34807 0.01091  -0.07873 -0.01626 92  THR D N   
13257  C CA  . THR D  90  ? 0.37412 0.41721 0.37806 0.01422  -0.09329 -0.03453 92  THR D CA  
13258  C C   . THR D  90  ? 0.49400 0.54748 0.49214 0.00562  -0.07900 -0.03448 92  THR D C   
13259  O O   . THR D  90  ? 0.41770 0.49561 0.39645 0.00826  -0.06562 -0.03349 92  THR D O   
13260  C CB  . THR D  90  ? 0.39727 0.45797 0.39252 0.03630  -0.11455 -0.05565 92  THR D CB  
13261  O OG1 . THR D  90  ? 0.42876 0.47807 0.43601 0.04316  -0.13340 -0.05816 92  THR D OG1 
13262  C CG2 . THR D  90  ? 0.35666 0.41893 0.36640 0.04272  -0.13126 -0.07684 92  THR D CG2 
13270  N N   . ALA D  91  ? 0.41693 0.45337 0.43193 -0.00555 -0.08254 -0.03497 93  ALA D N   
13271  C CA  . ALA D  91  ? 0.35470 0.39899 0.36818 -0.01363 -0.07401 -0.03589 93  ALA D CA  
13272  C C   . ALA D  91  ? 0.36902 0.38552 0.39612 -0.02499 -0.08428 -0.03414 93  ALA D C   
13273  O O   . ALA D  91  ? 0.35769 0.35105 0.39457 -0.03064 -0.09104 -0.02862 93  ALA D O   
13274  C CB  . ALA D  91  ? 0.32761 0.37684 0.32822 -0.02767 -0.04798 -0.01969 93  ALA D CB  
13280  N N   . VAL D  92  ? 0.28155 0.30230 0.30936 -0.02895 -0.08590 -0.03829 94  VAL D N   
13281  C CA  . VAL D  92  ? 0.34003 0.33231 0.37055 -0.04223 -0.09399 -0.03225 94  VAL D CA  
13282  C C   . VAL D  92  ? 0.30398 0.28638 0.32236 -0.06188 -0.07078 -0.01653 94  VAL D C   
13283  O O   . VAL D  92  ? 0.28128 0.28122 0.29420 -0.06572 -0.05674 -0.01579 94  VAL D O   
13284  C CB  . VAL D  92  ? 0.33806 0.33753 0.37528 -0.03445 -0.11229 -0.04553 94  VAL D CB  
13285  C CG1 . VAL D  92  ? 0.38201 0.34668 0.41390 -0.04891 -0.12341 -0.03557 94  VAL D CG1 
13286  C CG2 . VAL D  92  ? 0.36187 0.37054 0.41267 -0.01169 -0.13599 -0.06570 94  VAL D CG2 
13296  N N   . TYR D  93  ? 0.27875 0.23443 0.29458 -0.07489 -0.06638 -0.00535 95  TYR D N   
13297  C CA  . TYR D  93  ? 0.34545 0.28957 0.34911 -0.09139 -0.04504 0.00539  95  TYR D CA  
13298  C C   . TYR D  93  ? 0.35632 0.28160 0.34590 -0.10436 -0.05107 0.00813  95  TYR D C   
13299  O O   . TYR D  93  ? 0.52064 0.42613 0.50821 -0.10898 -0.06390 0.01225  95  TYR D O   
13300  C CB  . TYR D  93  ? 0.37920 0.31252 0.38963 -0.09585 -0.03342 0.01299  95  TYR D CB  
13301  C CG  . TYR D  93  ? 0.29811 0.24636 0.31755 -0.08373 -0.02751 0.01260  95  TYR D CG  
13302  C CD1 . TYR D  93  ? 0.29263 0.25477 0.32117 -0.06769 -0.04353 0.00515  95  TYR D CD1 
13303  C CD2 . TYR D  93  ? 0.31525 0.26052 0.33160 -0.08724 -0.00858 0.01907  95  TYR D CD2 
13304  C CE1 . TYR D  93  ? 0.33013 0.30405 0.35973 -0.05635 -0.04065 0.00615  95  TYR D CE1 
13305  C CE2 . TYR D  93  ? 0.28479 0.23854 0.30560 -0.07575 -0.00680 0.02165  95  TYR D CE2 
13306  C CZ  . TYR D  93  ? 0.38526 0.35396 0.41033 -0.06074 -0.02272 0.01624  95  TYR D CZ  
13307  O OH  . TYR D  93  ? 0.34371 0.31931 0.36616 -0.04893 -0.02324 0.02015  95  TYR D OH  
13317  N N   . TYR D  94  ? 0.33273 0.26277 0.31166 -0.11121 -0.04379 0.00677  96  TYR D N   
13318  C CA  . TYR D  94  ? 0.34995 0.26332 0.31126 -0.12236 -0.05230 0.00804  96  TYR D CA  
13319  C C   . TYR D  94  ? 0.36587 0.25997 0.30666 -0.13861 -0.03242 0.01505  96  TYR D C   
13320  O O   . TYR D  94  ? 0.33860 0.23819 0.28035 -0.14170 -0.01433 0.01360  96  TYR D O   
13321  C CB  . TYR D  94  ? 0.37597 0.30957 0.34225 -0.11998 -0.05956 -0.00131 96  TYR D CB  
13322  C CG  . TYR D  94  ? 0.47558 0.43768 0.46493 -0.10189 -0.07478 -0.01301 96  TYR D CG  
13323  C CD1 . TYR D  94  ? 0.41305 0.36817 0.40816 -0.09152 -0.10260 -0.01925 96  TYR D CD1 
13324  C CD2 . TYR D  94  ? 0.47514 0.47054 0.47894 -0.09477 -0.06157 -0.01828 96  TYR D CD2 
13325  C CE1 . TYR D  94  ? 0.47685 0.46003 0.49523 -0.07175 -0.11649 -0.03494 96  TYR D CE1 
13326  C CE2 . TYR D  94  ? 0.43116 0.45834 0.45363 -0.07725 -0.07225 -0.03202 96  TYR D CE2 
13327  C CZ  . TYR D  94  ? 0.51438 0.53678 0.54596 -0.06440 -0.09955 -0.04263 96  TYR D CZ  
13328  O OH  . TYR D  94  ? 0.59826 0.65425 0.65061 -0.04374 -0.11025 -0.06116 96  TYR D OH  
13338  N N   . CYS D  95  ? 0.42870 0.29933 0.34944 -0.14911 -0.03599 0.02227  97  CYS D N   
13339  C CA  . CYS D  95  ? 0.52913 0.38868 0.42595 -0.15909 -0.01743 0.02419  97  CYS D CA  
13340  C C   . CYS D  95  ? 0.51691 0.36870 0.39083 -0.16824 -0.02598 0.01886  97  CYS D C   
13341  O O   . CYS D  95  ? 0.50285 0.35654 0.37824 -0.16556 -0.04974 0.01641  97  CYS D O   
13342  C CB  . CYS D  95  ? 0.51706 0.36241 0.39812 -0.16536 -0.01505 0.03390  97  CYS D CB  
13343  S SG  . CYS D  95  ? 0.88818 0.72313 0.73362 -0.17852 0.00817  0.03217  97  CYS D SG  
13348  N N   . TYR D  96  ? 0.46364 0.30994 0.32070 -0.17482 -0.00875 0.01406  98  TYR D N   
13349  C CA  . TYR D  96  ? 0.49821 0.33505 0.33276 -0.18551 -0.01809 0.00679  98  TYR D CA  
13350  C C   . TYR D  96  ? 0.60722 0.42456 0.40724 -0.19760 -0.00073 0.00260  98  TYR D C   
13351  O O   . TYR D  96  ? 0.68495 0.50346 0.48908 -0.19477 0.02202  0.00228  98  TYR D O   
13352  C CB  . TYR D  96  ? 0.58415 0.44190 0.44699 -0.18102 -0.01897 -0.00218 98  TYR D CB  
13353  C CG  . TYR D  96  ? 0.44818 0.30471 0.31594 -0.18146 0.00240  -0.00790 98  TYR D CG  
13354  C CD1 . TYR D  96  ? 0.53757 0.40116 0.42667 -0.17110 0.01916  -0.00424 98  TYR D CD1 
13355  C CD2 . TYR D  96  ? 0.47293 0.31834 0.32495 -0.19141 0.00148  -0.01780 98  TYR D CD2 
13356  C CE1 . TYR D  96  ? 0.44064 0.29716 0.33530 -0.17049 0.03357  -0.00884 98  TYR D CE1 
13357  C CE2 . TYR D  96  ? 0.50633 0.34453 0.36456 -0.19175 0.01737  -0.02406 98  TYR D CE2 
13358  C CZ  . TYR D  96  ? 0.44688 0.28935 0.32664 -0.18113 0.03293  -0.01885 98  TYR D CZ  
13359  O OH  . TYR D  96  ? 0.55751 0.38696 0.44411 -0.18116 0.04448  -0.02444 98  TYR D OH  
13369  N N   . GLY D  97  ? 0.53908 0.34199 0.30644 -0.20778 -0.01367 -0.00326 99  GLY D N   
13370  C CA  . GLY D  97  ? 0.61429 0.39918 0.34257 -0.21798 0.00057  -0.01171 99  GLY D CA  
13371  C C   . GLY D  97  ? 0.65961 0.43906 0.37592 -0.22343 -0.01446 -0.02636 99  GLY D C   
13372  O O   . GLY D  97  ? 0.64241 0.43191 0.37401 -0.22142 -0.03936 -0.02688 99  GLY D O   
13376  N N   . LEU D  98  ? 0.61359 0.37887 0.30614 -0.22964 0.00030  -0.04087 100 LEU D N   
13377  C CA  . LEU D  98  ? 0.66283 0.41892 0.34244 -0.23665 -0.01395 -0.05816 100 LEU D CA  
13378  C C   . LEU D  98  ? 0.84456 0.57801 0.45962 -0.24458 -0.01359 -0.06674 100 LEU D C   
13379  O O   . LEU D  98  ? 0.96417 0.69012 0.55667 -0.24492 0.01277  -0.07124 100 LEU D O   
13380  C CB  . LEU D  98  ? 0.60600 0.36589 0.32185 -0.23222 0.00107  -0.06975 100 LEU D CB  
13381  C CG  . LEU D  98  ? 0.57902 0.36553 0.35511 -0.22239 -0.00073 -0.06110 100 LEU D CG  
13382  C CD1 . LEU D  98  ? 0.64877 0.42846 0.44702 -0.22222 0.00766  -0.07195 100 LEU D CD1 
13383  C CD2 . LEU D  98  ? 0.66654 0.47561 0.46194 -0.22066 -0.02601 -0.05664 100 LEU D CD2 
13395  N N   . SER D  99  ? 0.89739 0.62671 0.48864 -0.24634 -0.04148 -0.06766 101 SER D N   
13396  C CA  . SER D  99  ? 0.77047 0.48056 0.30116 -0.25134 -0.04288 -0.07650 101 SER D CA  
13397  C C   . SER D  99  ? 0.78676 0.49315 0.32657 -0.24942 -0.03434 -0.10133 101 SER D C   
13398  O O   . SER D  99  ? 0.75117 0.46875 0.34473 -0.24544 -0.03567 -0.10816 101 SER D O   
13399  C CB  . SER D  99  ? 0.80060 0.50849 0.31132 -0.24889 -0.07797 -0.06782 101 SER D CB  
13400  O OG  . SER D  99  ? 0.88271 0.61267 0.45064 -0.24045 -0.10089 -0.07011 101 SER D OG  
13406  N N   . TYR D  100 ? 0.92626 0.61708 0.41319 -0.25169 -0.02571 -0.11414 102 TYR D N   
13407  C CA  . TYR D  100 ? 0.87205 0.55530 0.36371 -0.24819 -0.02061 -0.14109 102 TYR D CA  
13408  C C   . TYR D  100 ? 0.87591 0.56408 0.39475 -0.24611 -0.05282 -0.15032 102 TYR D C   
13409  O O   . TYR D  100 ? 0.89620 0.57676 0.42773 -0.24415 -0.05379 -0.17280 102 TYR D O   
13410  C CB  . TYR D  100 ? 0.93988 0.61088 0.36788 -0.24827 -0.00512 -0.15412 102 TYR D CB  
13411  C CG  . TYR D  100 ? 0.93524 0.60901 0.35448 -0.24803 0.03405  -0.15431 102 TYR D CG  
13412  C CD1 . TYR D  100 ? 0.92950 0.60062 0.37590 -0.24042 0.05676  -0.17672 102 TYR D CD1 
13413  C CD2 . TYR D  100 ? 1.03254 0.71309 0.42350 -0.25426 0.04729  -0.13150 102 TYR D CD2 
13414  C CE1 . TYR D  100 ? 0.92448 0.60410 0.37194 -0.23693 0.09256  -0.17925 102 TYR D CE1 
13415  C CE2 . TYR D  100 ? 0.93101 0.62270 0.32467 -0.25329 0.08450  -0.13168 102 TYR D CE2 
13416  C CZ  . TYR D  100 ? 0.99709 0.69063 0.41990 -0.24365 0.10758  -0.15693 102 TYR D CZ  
13417  O OH  . TYR D  100 ? 0.94681 0.65777 0.38203 -0.23932 0.14395  -0.15879 102 TYR D OH  
13427  N N   . SER D  101 ? 0.85914 0.56073 0.39170 -0.24566 -0.07966 -0.13533 103 SER D N   
13428  C CA  . SER D  101 ? 0.89375 0.61015 0.46855 -0.24350 -0.10791 -0.14399 103 SER D CA  
13429  C C   . SER D  101 ? 0.83932 0.58157 0.48549 -0.24203 -0.10767 -0.13351 103 SER D C   
13430  O O   . SER D  101 ? 0.81862 0.58235 0.50581 -0.24074 -0.12970 -0.13667 103 SER D O   
13431  C CB  . SER D  101 ? 0.94032 0.65854 0.48563 -0.24087 -0.13957 -0.13917 103 SER D CB  
13432  O OG  . SER D  101 ? 1.01892 0.71442 0.49246 -0.24227 -0.13805 -0.14594 103 SER D OG  
13438  N N   . ASN D  102 ? 0.76707 0.51074 0.42917 -0.24181 -0.08225 -0.12215 104 ASN D N   
13439  C CA  . ASN D  102 ? 0.68281 0.45106 0.40792 -0.23943 -0.07724 -0.11212 104 ASN D CA  
13440  C C   . ASN D  102 ? 0.80445 0.59905 0.55210 -0.23418 -0.09687 -0.09888 104 ASN D C   
13441  O O   . ASN D  102 ? 0.61843 0.44118 0.42039 -0.23256 -0.10197 -0.09783 104 ASN D O   
13442  C CB  . ASN D  102 ? 0.68090 0.45486 0.45134 -0.24307 -0.07991 -0.12500 104 ASN D CB  
13443  C CG  . ASN D  102 ? 0.71491 0.45937 0.46780 -0.24529 -0.06491 -0.14075 104 ASN D CG  
13444  O OD1 . ASN D  102 ? 0.71023 0.44053 0.44803 -0.24242 -0.04105 -0.13785 104 ASN D OD1 
13445  N ND2 . ASN D  102 ? 0.81254 0.54809 0.57112 -0.24933 -0.08019 -0.16026 104 ASN D ND2 
13452  N N   . ASP D  103 ? 0.69861 0.48387 0.40534 -0.23155 -0.10775 -0.08890 105 ASP D N   
13453  C CA  . ASP D  103 ? 0.64703 0.45162 0.37467 -0.22328 -0.12564 -0.07588 105 ASP D CA  
13454  C C   . ASP D  103 ? 0.68949 0.49334 0.42029 -0.22135 -0.10678 -0.06026 105 ASP D C   
13455  O O   . ASP D  103 ? 0.69928 0.47939 0.38976 -0.22770 -0.08881 -0.05534 105 ASP D O   
13456  C CB  . ASP D  103 ? 0.69445 0.48419 0.37868 -0.22029 -0.15272 -0.07128 105 ASP D CB  
13457  C CG  . ASP D  103 ? 0.81744 0.61704 0.51168 -0.21857 -0.17780 -0.08756 105 ASP D CG  
13458  O OD1 . ASP D  103 ? 0.79298 0.62575 0.54394 -0.21294 -0.19160 -0.09452 105 ASP D OD1 
13459  O OD2 . ASP D  103 ? 0.88421 0.66114 0.53013 -0.22323 -0.18317 -0.09530 105 ASP D OD2 
13464  N N   . ASP D  104 ? 0.56605 0.39824 0.34576 -0.21300 -0.11023 -0.05500 106 ASP D N   
13465  C CA  . ASP D  104 ? 0.53038 0.36646 0.32238 -0.20922 -0.09382 -0.04298 106 ASP D CA  
13466  C C   . ASP D  104 ? 0.69436 0.52451 0.47308 -0.20208 -0.11340 -0.03071 106 ASP D C   
13467  O O   . ASP D  104 ? 0.77031 0.61075 0.56045 -0.19330 -0.14057 -0.03248 106 ASP D O   
13468  C CB  . ASP D  104 ? 0.53323 0.40295 0.38261 -0.20441 -0.08448 -0.04517 106 ASP D CB  
13469  C CG  . ASP D  104 ? 0.53942 0.44193 0.42654 -0.19731 -0.10797 -0.05128 106 ASP D CG  
13470  O OD1 . ASP D  104 ? 0.60840 0.50978 0.48743 -0.19630 -0.13063 -0.05864 106 ASP D OD1 
13471  O OD2 . ASP D  104 ? 0.64680 0.57871 0.57223 -0.19219 -0.10384 -0.05032 106 ASP D OD2 
13476  N N   . TYR D  105 ? 0.66476 0.47740 0.42314 -0.20543 -0.10037 -0.01888 107 TYR D N   
13477  C CA  . TYR D  105 ? 0.57553 0.37667 0.32410 -0.20069 -0.11801 -0.00501 107 TYR D CA  
13478  C C   . TYR D  105 ? 0.57852 0.39443 0.36278 -0.19256 -0.10154 0.00070  107 TYR D C   
13479  O O   . TYR D  105 ? 0.66094 0.47923 0.45044 -0.19563 -0.07232 0.00092  107 TYR D O   
13480  C CB  . TYR D  105 ? 0.64192 0.40638 0.32835 -0.21294 -0.11755 0.00755  107 TYR D CB  
13481  C CG  . TYR D  105 ? 0.77497 0.52222 0.41514 -0.22150 -0.13144 0.00093  107 TYR D CG  
13482  C CD1 . TYR D  105 ? 0.79796 0.54747 0.44370 -0.21017 -0.16424 0.00159  107 TYR D CD1 
13483  C CD2 . TYR D  105 ? 0.81010 0.54360 0.40940 -0.23436 -0.10879 -0.00689 107 TYR D CD2 
13484  C CE1 . TYR D  105 ? 0.75066 0.48794 0.36126 -0.21348 -0.17605 -0.00388 107 TYR D CE1 
13485  C CE2 . TYR D  105 ? 0.82151 0.54261 0.38236 -0.23730 -0.12005 -0.01382 107 TYR D CE2 
13486  C CZ  . TYR D  105 ? 0.84789 0.57086 0.41498 -0.22721 -0.15425 -0.01129 107 TYR D CZ  
13487  O OH  . TYR D  105 ? 0.90953 0.62128 0.44128 -0.22882 -0.16698 -0.01905 107 TYR D OH  
13497  N N   . TRP D  106 ? 0.52718 0.35318 0.33738 -0.17930 -0.12198 0.00365  108 TRP D N   
13498  C CA  . TRP D  106 ? 0.49209 0.33591 0.33817 -0.16789 -0.11100 0.00546  108 TRP D CA  
13499  C C   . TRP D  106 ? 0.50228 0.32562 0.34237 -0.16258 -0.12752 0.01770  108 TRP D C   
13500  O O   . TRP D  106 ? 0.62594 0.43291 0.45487 -0.15896 -0.15825 0.02089  108 TRP D O   
13501  C CB  . TRP D  106 ? 0.40706 0.29026 0.29901 -0.15467 -0.11767 -0.00822 108 TRP D CB  
13502  C CG  . TRP D  106 ? 0.46481 0.36799 0.36940 -0.16291 -0.09818 -0.01653 108 TRP D CG  
13503  C CD1 . TRP D  106 ? 0.55247 0.46027 0.45462 -0.17170 -0.10551 -0.02542 108 TRP D CD1 
13504  C CD2 . TRP D  106 ? 0.43019 0.34806 0.35269 -0.16354 -0.07056 -0.01560 108 TRP D CD2 
13505  N NE1 . TRP D  106 ? 0.49184 0.41439 0.41114 -0.17993 -0.08347 -0.02975 108 TRP D NE1 
13506  C CE2 . TRP D  106 ? 0.43382 0.36098 0.36361 -0.17509 -0.06202 -0.02252 108 TRP D CE2 
13507  C CE3 . TRP D  106 ? 0.37877 0.30090 0.31185 -0.15555 -0.05513 -0.00924 108 TRP D CE3 
13508  C CZ2 . TRP D  106 ? 0.38484 0.32092 0.32977 -0.17952 -0.03838 -0.02043 108 TRP D CZ2 
13509  C CZ3 . TRP D  106 ? 0.43535 0.36848 0.38115 -0.15799 -0.03259 -0.00794 108 TRP D CZ3 
13510  C CH2 . TRP D  106 ? 0.44466 0.38258 0.39521 -0.17022 -0.02419 -0.01216 108 TRP D CH2 
13521  N N   . GLY D  107 ? 0.47620 0.29849 0.32596 -0.16232 -0.10956 0.02465  109 GLY D N   
13522  C CA  . GLY D  107 ? 0.54605 0.35080 0.40001 -0.15841 -0.12480 0.03495  109 GLY D CA  
13523  C C   . GLY D  107 ? 0.57220 0.39737 0.46667 -0.13696 -0.14407 0.02308  109 GLY D C   
13524  O O   . GLY D  107 ? 0.50391 0.36254 0.42327 -0.12589 -0.14078 0.00810  109 GLY D O   
13528  N N   . GLN D  108 ? 0.52233 0.32697 0.42329 -0.13192 -0.16391 0.02950  110 GLN D N   
13529  C CA  . GLN D  108 ? 0.42339 0.24284 0.35967 -0.10898 -0.18695 0.01456  110 GLN D CA  
13530  C C   . GLN D  108 ? 0.50324 0.35478 0.46816 -0.09833 -0.16766 0.00369  110 GLN D C   
13531  O O   . GLN D  108 ? 0.52576 0.40708 0.51674 -0.07869 -0.17569 -0.01445 110 GLN D O   
13532  C CB  . GLN D  108 ? 0.56156 0.34445 0.49606 -0.10465 -0.21433 0.02480  110 GLN D CB  
13535  N N   . GLY D  109 ? 0.44727 0.29529 0.40749 -0.10985 -0.14323 0.01358  111 GLY D N   
13536  C CA  . GLY D  109 ? 0.46297 0.33759 0.44546 -0.09998 -0.12748 0.00558  111 GLY D CA  
13537  C C   . GLY D  109 ? 0.46591 0.32647 0.46340 -0.09760 -0.13718 0.00848  111 GLY D C   
13538  O O   . GLY D  109 ? 0.59678 0.43038 0.59618 -0.09765 -0.16279 0.01176  111 GLY D O   
13542  N N   . THR D  110 ? 0.40460 0.28136 0.41458 -0.09580 -0.11919 0.00752  112 THR D N   
13543  C CA  . THR D  110 ? 0.46048 0.33025 0.49109 -0.09299 -0.12884 0.00724  112 THR D CA  
13544  C C   . THR D  110 ? 0.37675 0.27632 0.42321 -0.07327 -0.12719 -0.00767 112 THR D C   
13545  O O   . THR D  110 ? 0.46940 0.38891 0.51102 -0.07256 -0.10477 -0.00634 112 THR D O   
13546  C CB  . THR D  110 ? 0.42315 0.28206 0.45433 -0.11344 -0.10940 0.02314  112 THR D CB  
13547  O OG1 . THR D  110 ? 0.46649 0.34554 0.49359 -0.11464 -0.08069 0.02354  112 THR D OG1 
13548  C CG2 . THR D  110 ? 0.53257 0.37124 0.53904 -0.12720 -0.10467 0.03808  112 THR D CG2 
13556  N N   . GLN D  111 ? 0.34349 0.24298 0.40591 -0.05725 -0.15231 -0.02172 113 GLN D N   
13557  C CA  . GLN D  111 ? 0.37586 0.30296 0.44642 -0.03747 -0.15336 -0.03721 113 GLN D CA  
13558  C C   . GLN D  111 ? 0.48260 0.41145 0.56422 -0.04288 -0.14338 -0.03010 113 GLN D C   
13559  O O   . GLN D  111 ? 0.40168 0.31081 0.50073 -0.05417 -0.15209 -0.02368 113 GLN D O   
13560  C CB  . GLN D  111 ? 0.41566 0.34000 0.49949 -0.01740 -0.18558 -0.05845 113 GLN D CB  
13561  C CG  . GLN D  111 ? 0.39086 0.34334 0.47691 0.00439  -0.18926 -0.07725 113 GLN D CG  
13562  C CD  . GLN D  111 ? 0.44062 0.43196 0.50877 0.01557  -0.16990 -0.08412 113 GLN D CD  
13563  O OE1 . GLN D  111 ? 0.43834 0.44245 0.50529 0.02200  -0.17193 -0.09330 113 GLN D OE1 
13564  N NE2 . GLN D  111 ? 0.36039 0.37114 0.41653 0.01725  -0.15205 -0.07887 113 GLN D NE2 
13573  N N   . VAL D  112 ? 0.35922 0.31202 0.43277 -0.03548 -0.12610 -0.03043 114 VAL D N   
13574  C CA  . VAL D  112 ? 0.33856 0.29699 0.42393 -0.03443 -0.12088 -0.02663 114 VAL D CA  
13575  C C   . VAL D  112 ? 0.38882 0.36807 0.46828 -0.01152 -0.13364 -0.04200 114 VAL D C   
13576  O O   . VAL D  112 ? 0.35084 0.34979 0.40808 -0.00219 -0.12404 -0.04531 114 VAL D O   
13577  C CB  . VAL D  112 ? 0.37547 0.33739 0.45263 -0.04475 -0.09202 -0.01174 114 VAL D CB  
13578  C CG1 . VAL D  112 ? 0.42581 0.39957 0.51096 -0.03434 -0.09066 -0.01129 114 VAL D CG1 
13579  C CG2 . VAL D  112 ? 0.39757 0.34130 0.48279 -0.06627 -0.07977 0.00030  114 VAL D CG2 
13589  N N   . THR D  113 ? 0.32694 0.30361 0.42531 -0.00381 -0.15457 -0.05124 115 THR D N   
13590  C CA  . THR D  113 ? 0.36093 0.35565 0.44897 0.01916  -0.17054 -0.06860 115 THR D CA  
13591  C C   . THR D  113 ? 0.42441 0.42283 0.52539 0.02262  -0.17632 -0.06579 115 THR D C   
13592  O O   . THR D  113 ? 0.30398 0.29043 0.43829 0.01065  -0.18253 -0.06111 115 THR D O   
13593  C CB  . THR D  113 ? 0.44907 0.43663 0.54682 0.03176  -0.20125 -0.09184 115 THR D CB  
13594  O OG1 . THR D  113 ? 0.52705 0.50275 0.62460 0.02540  -0.20087 -0.09164 115 THR D OG1 
13595  C CG2 . THR D  113 ? 0.47275 0.48460 0.54575 0.05764  -0.20779 -0.11219 115 THR D CG2 
13603  N N   . VAL D  114 ? 0.44346 0.46022 0.51823 0.03853  -0.17453 -0.06800 116 VAL D N   
13604  C CA  . VAL D  114 ? 0.40249 0.42377 0.48387 0.04666  -0.18475 -0.06624 116 VAL D CA  
13605  C C   . VAL D  114 ? 0.53421 0.56963 0.59105 0.07044  -0.20825 -0.08685 116 VAL D C   
13606  O O   . VAL D  114 ? 0.61563 0.66726 0.63201 0.08096  -0.19853 -0.08963 116 VAL D O   
13607  C CB  . VAL D  114 ? 0.43534 0.45907 0.50069 0.04308  -0.16097 -0.04464 116 VAL D CB  
13608  C CG1 . VAL D  114 ? 0.48350 0.51427 0.53957 0.05970  -0.17692 -0.04490 116 VAL D CG1 
13609  C CG2 . VAL D  114 ? 0.50235 0.51302 0.59984 0.02313  -0.14336 -0.03034 116 VAL D CG2 
13619  N N   . SER D  115 ? 0.58030 0.60997 0.65980 0.07693  -0.23340 -0.10036 117 SER D N   
13620  C CA  . SER D  115 ? 0.58121 0.61595 0.63452 0.09674  -0.24548 -0.11921 117 SER D CA  
13621  C C   . SER D  115 ? 0.59151 0.64848 0.59303 0.11199  -0.24059 -0.11454 117 SER D C   
13622  O O   . SER D  115 ? 0.65583 0.71569 0.64124 0.12364  -0.25209 -0.11632 117 SER D O   
13623  C CB  . SER D  115 ? 0.66984 0.69229 0.75267 0.09781  -0.26405 -0.12626 117 SER D CB  
13624  O OG  . SER D  115 ? 0.71043 0.71455 0.84210 0.07925  -0.26585 -0.12236 117 SER D OG  
13630  N N   . TYR E  1   ? 0.74722 0.54814 0.74634 0.02525  0.02716  -0.13271 1   TYR E N   
13631  C CA  . TYR E  1   ? 0.58398 0.37164 0.56416 0.01787  0.03174  -0.15103 1   TYR E CA  
13632  C C   . TYR E  1   ? 0.59881 0.40128 0.56091 0.01939  0.03299  -0.15393 1   TYR E C   
13633  O O   . TYR E  1   ? 0.57474 0.37935 0.54202 0.02893  0.04355  -0.15380 1   TYR E O   
13634  C CB  . TYR E  1   ? 0.54658 0.30914 0.53290 0.02407  0.04493  -0.16029 1   TYR E CB  
13635  C CG  . TYR E  1   ? 0.58258 0.32412 0.55011 0.01483  0.04833  -0.18036 1   TYR E CG  
13636  C CD1 . TYR E  1   ? 0.60192 0.32554 0.57462 0.00455  0.04510  -0.18752 1   TYR E CD1 
13637  C CD2 . TYR E  1   ? 0.60147 0.33931 0.54578 0.01655  0.05571  -0.19304 1   TYR E CD2 
13638  C CE1 . TYR E  1   ? 0.63786 0.34217 0.59423 -0.00410 0.04611  -0.20884 1   TYR E CE1 
13639  C CE2 . TYR E  1   ? 0.65882 0.37543 0.58051 0.00945  0.05766  -0.21319 1   TYR E CE2 
13640  C CZ  . TYR E  1   ? 0.65786 0.35858 0.58621 -0.00101 0.05135  -0.22207 1   TYR E CZ  
13641  O OH  . TYR E  1   ? 0.76351 0.44329 0.66989 -0.00826 0.05126  -0.24496 1   TYR E OH  
13653  N N   . MET E  2   ? 0.55252 0.36475 0.49535 0.01051  0.02292  -0.15613 2   MET E N   
13654  C CA  . MET E  2   ? 0.51422 0.33766 0.43609 0.01254  0.02456  -0.15606 2   MET E CA  
13655  C C   . MET E  2   ? 0.55196 0.35620 0.44477 0.01269  0.03428  -0.17241 2   MET E C   
13656  O O   . MET E  2   ? 0.62337 0.40659 0.51399 0.01084  0.03884  -0.18528 2   MET E O   
13657  C CB  . MET E  2   ? 0.57493 0.41549 0.48628 0.00559  0.00917  -0.15042 2   MET E CB  
13658  C CG  . MET E  2   ? 0.67709 0.52944 0.61283 0.00191  -0.00109 -0.13920 2   MET E CG  
13659  S SD  . MET E  2   ? 0.61720 0.49254 0.54572 -0.00425 -0.01725 -0.13191 2   MET E SD  
13660  C CE  . MET E  2   ? 0.59560 0.46523 0.53596 -0.01705 -0.02803 -0.14058 2   MET E CE  
13670  N N   . LEU E  3   ? 0.55991 0.36887 0.42797 0.01560  0.03897  -0.17178 3   LEU E N   
13671  C CA  . LEU E  3   ? 0.67158 0.46040 0.50364 0.01749  0.04973  -0.18612 3   LEU E CA  
13672  C C   . LEU E  3   ? 0.68654 0.46302 0.49272 0.00884  0.03495  -0.20143 3   LEU E C   
13673  O O   . LEU E  3   ? 0.77719 0.56681 0.57777 0.00251  0.01613  -0.19885 3   LEU E O   
13674  C CB  . LEU E  3   ? 0.70013 0.49485 0.50697 0.02266  0.05777  -0.17935 3   LEU E CB  
13675  C CG  . LEU E  3   ? 0.62074 0.41403 0.44134 0.03169  0.08230  -0.17524 3   LEU E CG  
13676  C CD1 . LEU E  3   ? 0.66615 0.47377 0.48227 0.03452  0.08699  -0.16159 3   LEU E CD1 
13677  C CD2 . LEU E  3   ? 0.66962 0.43631 0.46150 0.03606  0.10128  -0.19011 3   LEU E CD2 
13689  N N   . ASP E  4   ? 0.84774 0.59939 0.64086 0.00877  0.04312  -0.21883 4   ASP E N   
13690  C CA  . ASP E  4   ? 0.87479 0.61320 0.64653 -0.00001 0.02833  -0.23750 4   ASP E CA  
13691  C C   . ASP E  4   ? 0.87897 0.61304 0.59759 0.00203  0.02131  -0.24598 4   ASP E C   
13692  O O   . ASP E  4   ? 0.91383 0.64801 0.61638 -0.00519 0.00041  -0.25835 4   ASP E O   
13693  C CB  . ASP E  4   ? 0.76293 0.47330 0.53853 -0.00047 0.03988  -0.25487 4   ASP E CB  
13696  N N   . LEU E  5   ? 0.94345 0.67317 0.63516 0.01237  0.03843  -0.23963 5   LEU E N   
13697  C CA  . LEU E  5   ? 0.95828 0.67856 0.59197 0.01764  0.03565  -0.24515 5   LEU E CA  
13698  C C   . LEU E  5   ? 0.85524 0.59893 0.48585 0.01953  0.02520  -0.22610 5   LEU E C   
13699  O O   . LEU E  5   ? 0.88726 0.64599 0.54694 0.02237  0.03644  -0.20784 5   LEU E O   
13700  C CB  . LEU E  5   ? 0.99047 0.68739 0.59330 0.02862  0.06522  -0.24850 5   LEU E CB  
13703  N N   . GLN E  6   ? 0.97639 0.72306 0.57314 0.01855  0.00275  -0.23149 6   GLN E N   
13704  C CA  . GLN E  6   ? 1.00625 0.77208 0.59443 0.02214  -0.00791 -0.21433 6   GLN E CA  
13705  C C   . GLN E  6   ? 0.94228 0.70172 0.51391 0.03298  0.01872  -0.19807 6   GLN E C   
13706  O O   . GLN E  6   ? 1.00957 0.74409 0.53488 0.04151  0.03561  -0.20413 6   GLN E O   
13707  C CB  . GLN E  6   ? 1.09319 0.85595 0.63395 0.02425  -0.03311 -0.22546 6   GLN E CB  
13708  C CG  . GLN E  6   ? 0.93420 0.71473 0.46260 0.03018  -0.04525 -0.20768 6   GLN E CG  
13709  C CD  . GLN E  6   ? 1.02940 0.82779 0.55986 0.02518  -0.08122 -0.21636 6   GLN E CD  
13710  O OE1 . GLN E  6   ? 1.10823 0.90479 0.64740 0.01644  -0.09754 -0.23755 6   GLN E OE1 
13711  N NE2 . GLN E  6   ? 0.85744 0.67346 0.38378 0.03066  -0.09335 -0.20068 6   GLN E NE2 
13720  N N   . PRO E  7   ? 0.92462 0.70428 0.53278 0.03288  0.02441  -0.17844 7   PRO E N   
13721  C CA  . PRO E  7   ? 0.90785 0.68143 0.50977 0.04138  0.05195  -0.16463 7   PRO E CA  
13722  C C   . PRO E  7   ? 0.95663 0.71409 0.49621 0.05146  0.05548  -0.16008 7   PRO E C   
13723  O O   . PRO E  7   ? 0.89814 0.66019 0.40974 0.05273  0.03137  -0.16036 7   PRO E O   
13724  C CB  . PRO E  7   ? 0.82377 0.62455 0.47620 0.03802  0.04909  -0.14708 7   PRO E CB  
13725  C CG  . PRO E  7   ? 0.83768 0.65711 0.52005 0.02884  0.02279  -0.15034 7   PRO E CG  
13726  C CD  . PRO E  7   ? 0.88826 0.69599 0.54304 0.02516  0.00620  -0.16894 7   PRO E CD  
13734  N N   . GLU E  8   ? 1.01824 0.75617 0.53695 0.05966  0.08673  -0.15534 8   GLU E N   
13735  C CA  . GLU E  8   ? 0.95099 0.66688 0.40433 0.07145  0.09619  -0.14917 8   GLU E CA  
13736  C C   . GLU E  8   ? 0.94739 0.67761 0.40404 0.07446  0.08997  -0.12803 8   GLU E C   
13737  O O   . GLU E  8   ? 0.80919 0.56039 0.31982 0.06916  0.09466  -0.11600 8   GLU E O   
13738  C CB  . GLU E  8   ? 0.91295 0.60312 0.34906 0.07895  0.13680  -0.14811 8   GLU E CB  
13741  N N   . THR E  9   ? 1.01945 0.73675 0.41563 0.08431  0.07864  -0.12421 9   THR E N   
13742  C CA  . THR E  9   ? 1.09786 0.82568 0.49057 0.08921  0.07032  -0.10458 9   THR E CA  
13743  C C   . THR E  9   ? 1.08499 0.79055 0.45371 0.09940  0.10638  -0.08645 9   THR E C   
13744  O O   . THR E  9   ? 1.00416 0.68508 0.35117 0.10382  0.13670  -0.08954 9   THR E O   
13745  C CB  . THR E  9   ? 1.06876 0.79607 0.41204 0.09622  0.03640  -0.10899 9   THR E CB  
13746  O OG1 . THR E  9   ? 1.12122 0.86294 0.47169 0.10059  0.02581  -0.08984 9   THR E OG1 
13747  C CG2 . THR E  9   ? 1.02721 0.73113 0.31400 0.10632  0.04402  -0.11049 9   THR E CG2 
13755  N N   . THR E  10  ? 1.08590 0.79979 0.46158 0.10297  0.10437  -0.06715 10  THR E N   
13756  C CA  . THR E  10  ? 1.08181 0.77475 0.44092 0.11161  0.13865  -0.04791 10  THR E CA  
13757  C C   . THR E  10  ? 1.22045 0.88957 0.51068 0.12621  0.13630  -0.03914 10  THR E C   
13758  O O   . THR E  10  ? 1.32474 1.00007 0.58595 0.12976  0.10292  -0.04647 10  THR E O   
13759  C CB  . THR E  10  ? 1.10910 0.82377 0.51925 0.10710  0.13724  -0.03111 10  THR E CB  
13760  O OG1 . THR E  10  ? 1.15065 0.87172 0.53352 0.11429  0.10834  -0.02269 10  THR E OG1 
13761  C CG2 . THR E  10  ? 0.97763 0.72620 0.46633 0.09145  0.12610  -0.03993 10  THR E CG2 
13769  N N   . ASP E  11  ? 1.18740 0.83380 0.46510 0.13299  0.17034  -0.02308 11  ASP E N   
13770  C CA  . ASP E  11  ? 1.18528 0.80784 0.40630 0.14691  0.17219  -0.01223 11  ASP E CA  
13771  C C   . ASP E  11  ? 1.30764 0.92494 0.52464 0.15509  0.17694  0.01189  11  ASP E C   
13772  O O   . ASP E  11  ? 1.30532 0.92918 0.56508 0.14945  0.19484  0.02223  11  ASP E O   
13773  C CB  . ASP E  11  ? 1.19856 0.79320 0.40317 0.15011  0.20912  -0.01191 11  ASP E CB  
13776  N N   . LEU E  12  ? 1.35285 0.95817 0.51981 0.16878  0.16068  0.01996  12  LEU E N   
13777  C CA  . LEU E  12  ? 1.32878 0.92567 0.48695 0.17907  0.16405  0.04296  12  LEU E CA  
13778  C C   . LEU E  12  ? 1.26684 0.82897 0.41281 0.18582  0.20880  0.05999  12  LEU E C   
13779  O O   . LEU E  12  ? 1.21193 0.77213 0.40086 0.17920  0.23774  0.07021  12  LEU E O   
13780  C CB  . LEU E  12  ? 1.29622 0.89530 0.40902 0.19223  0.12757  0.04400  12  LEU E CB  
13783  N N   . ILE E  30  ? 0.63769 0.51507 0.72005 0.03798  0.17068  0.02063  25  ILE E N   
13784  C CA  . ILE E  30  ? 0.53779 0.44206 0.65936 0.03060  0.15472  -0.00008 25  ILE E CA  
13785  C C   . ILE E  30  ? 0.56384 0.48829 0.67781 0.03352  0.12321  -0.00446 25  ILE E C   
13786  O O   . ILE E  30  ? 0.50105 0.43137 0.57954 0.03829  0.10744  0.00098  25  ILE E O   
13787  C CB  . ILE E  30  ? 0.65896 0.56855 0.77415 0.02892  0.15754  -0.00574 25  ILE E CB  
13789  N N   . GLN E  31  ? 0.58795 0.52192 0.73615 0.03055  0.11529  -0.01514 26  GLN E N   
13790  C CA  . GLN E  31  ? 0.38454 0.33532 0.52774 0.03371  0.08934  -0.02002 26  GLN E CA  
13791  C C   . GLN E  31  ? 0.36130 0.32921 0.54603 0.02888  0.07842  -0.04111 26  GLN E C   
13792  O O   . GLN E  31  ? 0.31826 0.28247 0.54076 0.02390  0.08871  -0.05080 26  GLN E O   
13793  C CB  . GLN E  31  ? 0.50805 0.44875 0.64041 0.03893  0.08956  -0.00972 26  GLN E CB  
13794  C CG  . GLN E  31  ? 0.51210 0.44092 0.59976 0.04708  0.09137  0.01071  26  GLN E CG  
13795  C CD  . GLN E  31  ? 0.49153 0.41460 0.57222 0.05403  0.08789  0.01999  26  GLN E CD  
13796  O OE1 . GLN E  31  ? 0.49394 0.41403 0.60248 0.05206  0.09183  0.01291  26  GLN E OE1 
13797  N NE2 . GLN E  31  ? 0.56856 0.49051 0.61392 0.06260  0.07976  0.03459  26  GLN E NE2 
13806  N N   . ARG E  32  ? 0.40876 0.39432 0.58668 0.03089  0.05743  -0.04853 27  ARG E N   
13807  C CA  . ARG E  32  ? 0.38233 0.38425 0.59111 0.02971  0.04256  -0.06787 27  ARG E CA  
13808  C C   . ARG E  32  ? 0.38876 0.39827 0.57979 0.03574  0.02228  -0.06915 27  ARG E C   
13809  O O   . ARG E  32  ? 0.38504 0.39532 0.54256 0.03995  0.01527  -0.05761 27  ARG E O   
13810  C CB  . ARG E  32  ? 0.35525 0.36851 0.57141 0.02897  0.03748  -0.07527 27  ARG E CB  
13811  C CG  . ARG E  32  ? 0.42544 0.43505 0.67432 0.02277  0.05779  -0.08045 27  ARG E CG  
13812  C CD  . ARG E  32  ? 0.55440 0.56688 0.79269 0.02346  0.06049  -0.07872 27  ARG E CD  
13813  N NE  . ARG E  32  ? 0.60373 0.59819 0.80650 0.02357  0.07814  -0.06198 27  ARG E NE  
13814  C CZ  . ARG E  32  ? 0.71990 0.71157 0.90187 0.02478  0.08199  -0.05843 27  ARG E CZ  
13815  N NH1 . ARG E  32  ? 0.58185 0.58698 0.77740 0.02578  0.07132  -0.06903 27  ARG E NH1 
13816  N NH2 . ARG E  32  ? 0.57454 0.54812 0.71918 0.02619  0.09622  -0.04425 27  ARG E NH2 
13830  N N   . THR E  33  ? 0.31679 0.33142 0.53171 0.03620  0.01354  -0.08438 28  THR E N   
13831  C CA  . THR E  33  ? 0.26422 0.28248 0.46102 0.04289  -0.00219 -0.08632 28  THR E CA  
13832  C C   . THR E  33  ? 0.37059 0.40232 0.55898 0.04816  -0.02184 -0.09497 28  THR E C   
13833  O O   . THR E  33  ? 0.41371 0.45425 0.62504 0.04693  -0.02726 -0.10747 28  THR E O   
13834  C CB  . THR E  33  ? 0.25983 0.27337 0.48055 0.04210  -0.00171 -0.09927 28  THR E CB  
13835  O OG1 . THR E  33  ? 0.44335 0.45493 0.63960 0.04933  -0.01056 -0.09651 28  THR E OG1 
13836  C CG2 . THR E  33  ? 0.25945 0.28440 0.51476 0.04048  -0.01349 -0.12306 28  THR E CG2 
13844  N N   . PRO E  34  ? 0.34847 0.38136 0.50588 0.05492  -0.03186 -0.08831 29  PRO E N   
13845  C CA  . PRO E  34  ? 0.26749 0.30852 0.41094 0.06107  -0.04727 -0.09234 29  PRO E CA  
13846  C C   . PRO E  34  ? 0.36973 0.41601 0.52381 0.06731  -0.06305 -0.11117 29  PRO E C   
13847  O O   . PRO E  34  ? 0.38064 0.42326 0.54045 0.06884  -0.06494 -0.11994 29  PRO E O   
13848  C CB  . PRO E  34  ? 0.38480 0.42259 0.49390 0.06556  -0.04819 -0.07768 29  PRO E CB  
13849  C CG  . PRO E  34  ? 0.42652 0.45741 0.53591 0.06505  -0.03975 -0.07319 29  PRO E CG  
13850  C CD  . PRO E  34  ? 0.34082 0.36682 0.47542 0.05763  -0.02718 -0.07476 29  PRO E CD  
13858  N N   . LYS E  35  ? 0.42194 0.47606 0.57745 0.07198  -0.07536 -0.11796 30  LYS E N   
13859  C CA  . LYS E  35  ? 0.41310 0.47236 0.56820 0.08190  -0.09522 -0.13426 30  LYS E CA  
13860  C C   . LYS E  35  ? 0.35884 0.41215 0.46970 0.09273  -0.10274 -0.12415 30  LYS E C   
13861  O O   . LYS E  35  ? 0.46514 0.51647 0.55975 0.09237  -0.09786 -0.11004 30  LYS E O   
13862  C CB  . LYS E  35  ? 0.25804 0.32962 0.44422 0.08262  -0.10478 -0.14770 30  LYS E CB  
13865  N N   . ILE E  36  ? 0.37427 0.42288 0.46549 0.10232  -0.11305 -0.13175 31  ILE E N   
13866  C CA  . ILE E  36  ? 0.36916 0.40794 0.41642 0.11236  -0.11401 -0.12020 31  ILE E CA  
13867  C C   . ILE E  36  ? 0.43271 0.46977 0.45946 0.12794  -0.13403 -0.13159 31  ILE E C   
13868  O O   . ILE E  36  ? 0.47464 0.51722 0.51729 0.13195  -0.14911 -0.15207 31  ILE E O   
13869  C CB  . ILE E  36  ? 0.44602 0.47623 0.47912 0.11199  -0.10380 -0.11551 31  ILE E CB  
13870  C CG1 . ILE E  36  ? 0.50686 0.53915 0.56649 0.09856  -0.08804 -0.10920 31  ILE E CG1 
13871  C CG2 . ILE E  36  ? 0.40182 0.42312 0.39738 0.11851  -0.09684 -0.09858 31  ILE E CG2 
13872  C CD1 . ILE E  36  ? 0.48292 0.50741 0.53404 0.09896  -0.07786 -0.10444 31  ILE E CD1 
13884  N N   . GLN E  37  ? 0.43904 0.46742 0.43034 0.13731  -0.13434 -0.11854 32  GLN E N   
13885  C CA  . GLN E  37  ? 0.44884 0.47038 0.40898 0.15547  -0.15172 -0.12492 32  GLN E CA  
13886  C C   . GLN E  37  ? 0.49960 0.50359 0.41280 0.16402  -0.14090 -0.10627 32  GLN E C   
13887  O O   . GLN E  37  ? 0.47526 0.47645 0.38714 0.15708  -0.12609 -0.08854 32  GLN E O   
13888  C CB  . GLN E  37  ? 0.42514 0.45487 0.40013 0.16018  -0.16531 -0.12946 32  GLN E CB  
13889  C CG  . GLN E  37  ? 0.50054 0.54804 0.52134 0.15667  -0.18019 -0.15237 32  GLN E CG  
13890  C CD  . GLN E  37  ? 0.49302 0.54948 0.52777 0.16531  -0.19608 -0.15816 32  GLN E CD  
13891  O OE1 . GLN E  37  ? 0.50911 0.55614 0.51492 0.18027  -0.20837 -0.16057 32  GLN E OE1 
13892  N NE2 . GLN E  37  ? 0.38237 0.45072 0.45834 0.15337  -0.18793 -0.15771 32  GLN E NE2 
13901  N N   . VAL E  38  ? 0.54401 0.53543 0.41963 0.17890  -0.14734 -0.11114 33  VAL E N   
13902  C CA  . VAL E  38  ? 0.45654 0.42838 0.28515 0.18923  -0.13494 -0.09411 33  VAL E CA  
13903  C C   . VAL E  38  ? 0.55087 0.50992 0.33928 0.21090  -0.15178 -0.09717 33  VAL E C   
13904  O O   . VAL E  38  ? 0.63136 0.59193 0.41131 0.22230  -0.17311 -0.11680 33  VAL E O   
13905  C CB  . VAL E  38  ? 0.51618 0.47961 0.32787 0.19020  -0.12309 -0.09462 33  VAL E CB  
13906  C CG1 . VAL E  38  ? 0.62445 0.56959 0.39776 0.19708  -0.10322 -0.07388 33  VAL E CG1 
13907  C CG2 . VAL E  38  ? 0.54052 0.51759 0.39472 0.17157  -0.11208 -0.09567 33  VAL E CG2 
13917  N N   . TYR E  39  ? 0.60519 0.55075 0.36906 0.21719  -0.14290 -0.07832 34  TYR E N   
13918  C CA  . TYR E  39  ? 0.58236 0.51363 0.30785 0.23898  -0.15798 -0.07772 34  TYR E CA  
13919  C C   . TYR E  39  ? 0.57674 0.48566 0.26959 0.24435  -0.13764 -0.05209 34  TYR E C   
13920  O O   . TYR E  39  ? 0.63227 0.54145 0.34162 0.22887  -0.11444 -0.03757 34  TYR E O   
13921  C CB  . TYR E  39  ? 0.56782 0.51517 0.33184 0.23540  -0.17482 -0.08978 34  TYR E CB  
13922  C CG  . TYR E  39  ? 0.52357 0.48367 0.32478 0.22136  -0.16807 -0.08073 34  TYR E CG  
13923  C CD1 . TYR E  39  ? 0.53434 0.51350 0.38249 0.20017  -0.16076 -0.08700 34  TYR E CD1 
13924  C CD2 . TYR E  39  ? 0.58540 0.53474 0.37798 0.22507  -0.16191 -0.06571 34  TYR E CD2 
13925  C CE1 . TYR E  39  ? 0.48193 0.46950 0.36257 0.18490  -0.14969 -0.07915 34  TYR E CE1 
13926  C CE2 . TYR E  39  ? 0.59567 0.55422 0.42361 0.20983  -0.15215 -0.05913 34  TYR E CE2 
13927  C CZ  . TYR E  39  ? 0.45248 0.43017 0.32290 0.18957  -0.14600 -0.06633 34  TYR E CZ  
13928  O OH  . TYR E  39  ? 0.54292 0.52736 0.44317 0.17483  -0.13538 -0.06061 34  TYR E OH  
13938  N N   . SER E  40  ? 0.62186 0.51169 0.27978 0.26075  -0.14075 -0.04808 35  SER E N   
13939  C CA  . SER E  40  ? 0.66365 0.52840 0.28902 0.26797  -0.12138 -0.02429 35  SER E CA  
13940  C C   . SER E  40  ? 0.71346 0.58015 0.35756 0.26713  -0.12741 -0.02005 35  SER E C   
13941  O O   . SER E  40  ? 0.69296 0.57702 0.36523 0.26596  -0.14774 -0.03634 35  SER E O   
13942  C CB  . SER E  40  ? 0.71213 0.54977 0.28279 0.28768  -0.11620 -0.02063 35  SER E CB  
13943  O OG  . SER E  40  ? 0.73416 0.57777 0.30192 0.29815  -0.14064 -0.04193 35  SER E OG  
13949  N N   . ARG E  41  ? 0.71952 0.56720 0.35003 0.26746  -0.10766 0.00215  36  ARG E N   
13950  C CA  . ARG E  41  ? 0.83024 0.67506 0.47468 0.26805  -0.11073 0.00779  36  ARG E CA  
13951  C C   . ARG E  41  ? 0.86654 0.69883 0.48238 0.28667  -0.12327 0.00329  36  ARG E C   
13952  O O   . ARG E  41  ? 0.76688 0.61172 0.40566 0.28824  -0.14094 -0.00706 36  ARG E O   
13953  C CB  . ARG E  41  ? 0.80778 0.63168 0.44571 0.26365  -0.08462 0.03238  36  ARG E CB  
13954  C CG  . ARG E  41  ? 0.82182 0.63674 0.46995 0.26573  -0.08476 0.03971  36  ARG E CG  
13955  C CD  . ARG E  41  ? 0.84512 0.64196 0.50015 0.25571  -0.05779 0.06024  36  ARG E CD  
13956  N NE  . ARG E  41  ? 0.72059 0.54256 0.42264 0.22790  -0.04877 0.05323  36  ARG E NE  
13957  C CZ  . ARG E  41  ? 0.66834 0.48603 0.39212 0.21008  -0.02609 0.06330  36  ARG E CZ  
13958  N NH1 . ARG E  41  ? 0.76442 0.55306 0.47190 0.21465  -0.00708 0.08085  36  ARG E NH1 
13959  N NH2 . ARG E  41  ? 0.67772 0.52007 0.44098 0.18766  -0.02268 0.05526  36  ARG E NH2 
13973  N N   . HIS E  42  ? 0.87808 0.68536 0.44438 0.30176  -0.11370 0.01109  37  HIS E N   
13974  C CA  . HIS E  42  ? 0.84438 0.63720 0.37615 0.32254  -0.12589 0.00671  37  HIS E CA  
13975  C C   . HIS E  42  ? 0.83514 0.62922 0.34445 0.33228  -0.13750 -0.00941 37  HIS E C   
13976  O O   . HIS E  42  ? 0.89902 0.69959 0.41262 0.32387  -0.13060 -0.01301 37  HIS E O   
13977  C CB  . HIS E  42  ? 0.91093 0.66773 0.39897 0.33499  -0.10285 0.03059  37  HIS E CB  
13978  C CG  . HIS E  42  ? 0.92188 0.67169 0.43037 0.32354  -0.08421 0.04917  37  HIS E CG  
13979  N ND1 . HIS E  42  ? 0.95930 0.71780 0.49638 0.32092  -0.09533 0.04776  37  HIS E ND1 
13980  C CD2 . HIS E  42  ? 0.87968 0.61354 0.38656 0.31414  -0.05458 0.06895  37  HIS E CD2 
13981  C CE1 . HIS E  42  ? 0.96331 0.71008 0.51385 0.31074  -0.07410 0.06526  37  HIS E CE1 
13982  N NE2 . HIS E  42  ? 0.98342 0.71544 0.51742 0.30592  -0.04934 0.07819  37  HIS E NE2 
13990  N N   . PRO E  43  ? 0.90342 0.69061 0.38844 0.35096  -0.15574 -0.01963 38  PRO E N   
13991  C CA  . PRO E  43  ? 0.93543 0.71777 0.39257 0.36300  -0.16533 -0.03355 38  PRO E CA  
13992  C C   . PRO E  43  ? 1.08243 0.83699 0.49466 0.36879  -0.13774 -0.01672 38  PRO E C   
13993  O O   . PRO E  43  ? 1.04868 0.77658 0.42983 0.37618  -0.11595 0.00494  38  PRO E O   
13994  C CB  . PRO E  43  ? 0.96948 0.74322 0.40217 0.38486  -0.18679 -0.04183 38  PRO E CB  
13995  C CG  . PRO E  43  ? 0.94072 0.73050 0.41181 0.37824  -0.19715 -0.04197 38  PRO E CG  
13996  C CD  . PRO E  43  ? 0.93763 0.72306 0.42295 0.36217  -0.17077 -0.02059 38  PRO E CD  
14004  N N   . ALA E  44  ? 1.04544 0.80580 0.45671 0.36515  -0.13720 -0.02680 39  ALA E N   
14005  C CA  . ALA E  44  ? 0.98738 0.72491 0.36384 0.36797  -0.10893 -0.01171 39  ALA E CA  
14006  C C   . ALA E  44  ? 1.05480 0.75793 0.37036 0.39293  -0.10258 -0.00393 39  ALA E C   
14007  O O   . ALA E  44  ? 1.08328 0.78423 0.37837 0.40883  -0.12536 -0.02000 39  ALA E O   
14008  C CB  . ALA E  44  ? 1.00031 0.75262 0.39039 0.35949  -0.11208 -0.02623 39  ALA E CB  
14014  N N   . GLU E  45  ? 1.15817 0.83375 0.44589 0.39647  -0.07082 0.02074  40  GLU E N   
14015  C CA  . GLU E  45  ? 1.15222 0.79073 0.38003 0.41985  -0.05786 0.03191  40  GLU E CA  
14016  C C   . GLU E  45  ? 1.22945 0.84823 0.43920 0.41661  -0.02120 0.04850  40  GLU E C   
14017  O O   . GLU E  45  ? 1.30036 0.91674 0.53027 0.40239  0.00592  0.06658  40  GLU E O   
14018  C CB  . GLU E  45  ? 1.19955 0.81947 0.41170 0.42950  -0.05231 0.04746  40  GLU E CB  
14021  N N   . ASN E  46  ? 1.38564 0.99069 0.56008 0.42943  -0.02010 0.04193  41  ASN E N   
14022  C CA  . ASN E  46  ? 1.35907 0.94708 0.51900 0.42658  0.01434  0.05542  41  ASN E CA  
14023  C C   . ASN E  46  ? 1.41458 0.97293 0.55767 0.42939  0.05150  0.08308  41  ASN E C   
14024  O O   . ASN E  46  ? 1.40001 0.93037 0.50200 0.44896  0.05423  0.09153  41  ASN E O   
14025  C CB  . ASN E  46  ? 1.39402 0.96467 0.50781 0.44529  0.00859  0.04500  41  ASN E CB  
14026  C CG  . ASN E  46  ? 1.43109 0.99431 0.54224 0.43844  0.03815  0.05207  41  ASN E CG  
14027  O OD1 . ASN E  46  ? 1.46096 1.01603 0.58536 0.42814  0.07283  0.07224  41  ASN E OD1 
14028  N ND2 . ASN E  46  ? 1.42023 0.98674 0.51719 0.44365  0.02514  0.03486  41  ASN E ND2 
14035  N N   . GLY E  47  ? 1.36684 0.93153 0.54397 0.40971  0.08045  0.09681  42  GLY E N   
14036  C CA  . GLY E  47  ? 1.29636 0.83536 0.46869 0.40844  0.11920  0.12212  42  GLY E CA  
14037  C C   . GLY E  47  ? 1.21966 0.76438 0.42236 0.39719  0.12146  0.13258  42  GLY E C   
14038  O O   . GLY E  47  ? 1.22499 0.75093 0.43393 0.39218  0.15508  0.15305  42  GLY E O   
14042  N N   . LYS E  48  ? 1.24231 0.81196 0.46717 0.39243  0.08781  0.11882  43  LYS E N   
14043  C CA  . LYS E  48  ? 1.16271 0.73750 0.41532 0.38279  0.08667  0.12725  43  LYS E CA  
14044  C C   . LYS E  48  ? 1.06110 0.66939 0.37210 0.35647  0.08279  0.12339  43  LYS E C   
14045  O O   . LYS E  48  ? 1.02895 0.66531 0.35876 0.35027  0.05810  0.10482  43  LYS E O   
14046  C CB  . LYS E  48  ? 1.16066 0.73841 0.39819 0.39729  0.05249  0.11548  43  LYS E CB  
14049  N N   . SER E  49  ? 1.07841 0.68251 0.41862 0.34129  0.10742  0.14064  44  SER E N   
14050  C CA  . SER E  49  ? 0.99619 0.62867 0.39029 0.31716  0.10519  0.13914  44  SER E CA  
14051  C C   . SER E  49  ? 0.92792 0.58770 0.34246 0.31456  0.06577  0.12102  44  SER E C   
14052  O O   . SER E  49  ? 0.95560 0.60997 0.35616 0.32630  0.04746  0.11661  44  SER E O   
14053  C CB  . SER E  49  ? 0.96344 0.58356 0.38571 0.30313  0.13395  0.15919  44  SER E CB  
14056  N N   . ASN E  50  ? 0.94996 0.63955 0.39998 0.29935  0.05376  0.11051  45  ASN E N   
14057  C CA  . ASN E  50  ? 0.85048 0.56873 0.32647 0.29536  0.01807  0.09125  45  ASN E CA  
14058  C C   . ASN E  50  ? 0.76755 0.51114 0.29179 0.27395  0.01852  0.09036  45  ASN E C   
14059  O O   . ASN E  50  ? 0.76231 0.50632 0.31285 0.25735  0.04577  0.10105  45  ASN E O   
14060  C CB  . ASN E  50  ? 0.84275 0.57059 0.29791 0.30797  -0.00713 0.06944  45  ASN E CB  
14061  C CG  . ASN E  50  ? 0.82164 0.57110 0.29788 0.30924  -0.04219 0.05007  45  ASN E CG  
14062  O OD1 . ASN E  50  ? 0.83988 0.60726 0.35610 0.29625  -0.05050 0.04860  45  ASN E OD1 
14063  N ND2 . ASN E  50  ? 0.85547 0.60334 0.30767 0.32498  -0.06241 0.03448  45  ASN E ND2 
14070  N N   . PHE E  51  ? 0.72044 0.49453 0.27800 0.26614  -0.00993 0.07008  46  PHE E N   
14071  C CA  . PHE E  51  ? 0.70012 0.50710 0.32014 0.23901  -0.01043 0.06051  46  PHE E CA  
14072  C C   . PHE E  51  ? 0.65687 0.48873 0.28919 0.23751  -0.03308 0.03852  46  PHE E C   
14073  O O   . PHE E  51  ? 0.67909 0.51396 0.29717 0.25104  -0.05875 0.02530  46  PHE E O   
14074  C CB  . PHE E  51  ? 0.72378 0.54047 0.38123 0.22724  -0.01742 0.05999  46  PHE E CB  
14075  C CG  . PHE E  51  ? 0.74471 0.54448 0.41205 0.21818  0.00835  0.07828  46  PHE E CG  
14076  C CD1 . PHE E  51  ? 0.75293 0.56838 0.46443 0.19429  0.02365  0.07965  46  PHE E CD1 
14077  C CD2 . PHE E  51  ? 0.76990 0.53721 0.40329 0.23410  0.01680  0.09366  46  PHE E CD2 
14078  C CE1 . PHE E  51  ? 0.77247 0.57337 0.49836 0.18466  0.04632  0.09374  46  PHE E CE1 
14079  C CE2 . PHE E  51  ? 0.70352 0.45333 0.35004 0.22450  0.04228  0.10965  46  PHE E CE2 
14080  C CZ  . PHE E  51  ? 0.64615 0.41364 0.34097 0.19892  0.05675  0.10856  46  PHE E CZ  
14090  N N   . LEU E  52  ? 0.69840 0.54780 0.35954 0.22153  -0.02364 0.03433  47  LEU E N   
14091  C CA  . LEU E  52  ? 0.64932 0.52145 0.32990 0.21665  -0.04085 0.01459  47  LEU E CA  
14092  C C   . LEU E  52  ? 0.53896 0.43786 0.27528 0.19529  -0.04739 0.00769  47  LEU E C   
14093  O O   . LEU E  52  ? 0.49365 0.39813 0.25683 0.17966  -0.03164 0.01753  47  LEU E O   
14094  C CB  . LEU E  52  ? 0.63544 0.50684 0.30929 0.21517  -0.02528 0.01511  47  LEU E CB  
14095  C CG  . LEU E  52  ? 0.64834 0.53997 0.34415 0.20920  -0.03883 -0.00400 47  LEU E CG  
14096  C CD1 . LEU E  52  ? 0.62247 0.50917 0.28903 0.22645  -0.06352 -0.02171 47  LEU E CD1 
14097  C CD2 . LEU E  52  ? 0.71848 0.60945 0.41559 0.20546  -0.01821 0.00028  47  LEU E CD2 
14109  N N   . ASN E  53  ? 0.51427 0.42909 0.26795 0.19503  -0.07018 -0.00977 48  ASN E N   
14110  C CA  . ASN E  53  ? 0.55558 0.49228 0.35670 0.17743  -0.07577 -0.01637 48  ASN E CA  
14111  C C   . ASN E  53  ? 0.50421 0.45939 0.33047 0.16936  -0.08339 -0.03175 48  ASN E C   
14112  O O   . ASN E  53  ? 0.47238 0.42616 0.28367 0.17978  -0.09496 -0.04429 48  ASN E O   
14113  C CB  . ASN E  53  ? 0.53399 0.47261 0.34179 0.18318  -0.09256 -0.02230 48  ASN E CB  
14114  C CG  . ASN E  53  ? 0.52655 0.44541 0.31430 0.19013  -0.08400 -0.00646 48  ASN E CG  
14115  O OD1 . ASN E  53  ? 0.52121 0.43339 0.31421 0.18002  -0.06451 0.00735  48  ASN E OD1 
14116  N ND2 . ASN E  53  ? 0.64996 0.55928 0.41704 0.20783  -0.09914 -0.00898 48  ASN E ND2 
14123  N N   . CYS E  54  ? 0.44965 0.42025 0.31276 0.15141  -0.07691 -0.03107 49  CYS E N   
14124  C CA  . CYS E  54  ? 0.38683 0.37340 0.27871 0.14262  -0.08286 -0.04413 49  CYS E CA  
14125  C C   . CYS E  54  ? 0.39050 0.38962 0.31561 0.13045  -0.08585 -0.04682 49  CYS E C   
14126  O O   . CYS E  54  ? 0.41575 0.41755 0.35252 0.11933  -0.07505 -0.03676 49  CYS E O   
14127  C CB  . CYS E  54  ? 0.43164 0.42130 0.33017 0.13507  -0.06876 -0.03862 49  CYS E CB  
14128  S SG  . CYS E  54  ? 0.53804 0.54063 0.46621 0.12752  -0.07403 -0.05360 49  CYS E SG  
14133  N N   . TYR E  55  ? 0.38043 0.38725 0.32148 0.13287  -0.10030 -0.06139 50  TYR E N   
14134  C CA  . TYR E  55  ? 0.36844 0.38546 0.33987 0.12361  -0.10180 -0.06504 50  TYR E CA  
14135  C C   . TYR E  55  ? 0.41311 0.44181 0.41527 0.11255  -0.09926 -0.07404 50  TYR E C   
14136  O O   . TYR E  55  ? 0.44107 0.47479 0.45532 0.11587  -0.10876 -0.08878 50  TYR E O   
14137  C CB  . TYR E  55  ? 0.36531 0.38352 0.33902 0.13461  -0.11770 -0.07455 50  TYR E CB  
14138  C CG  . TYR E  55  ? 0.39445 0.42224 0.40004 0.12684  -0.11744 -0.07859 50  TYR E CG  
14139  C CD1 . TYR E  55  ? 0.43269 0.45639 0.43952 0.11822  -0.10503 -0.06703 50  TYR E CD1 
14140  C CD2 . TYR E  55  ? 0.45685 0.49761 0.49294 0.12838  -0.12917 -0.09532 50  TYR E CD2 
14141  C CE1 . TYR E  55  ? 0.38894 0.41907 0.42140 0.11219  -0.10307 -0.07136 50  TYR E CE1 
14142  C CE2 . TYR E  55  ? 0.43314 0.48210 0.49984 0.12189  -0.12587 -0.09888 50  TYR E CE2 
14143  C CZ  . TYR E  55  ? 0.43604 0.47852 0.49810 0.11431  -0.11222 -0.08652 50  TYR E CZ  
14144  O OH  . TYR E  55  ? 0.48504 0.53342 0.57409 0.10874  -0.10715 -0.09061 50  TYR E OH  
14154  N N   . VAL E  56  ? 0.34236 0.37392 0.35651 0.10000  -0.08652 -0.06550 51  VAL E N   
14155  C CA  . VAL E  56  ? 0.29731 0.33573 0.33670 0.09008  -0.08053 -0.07008 51  VAL E CA  
14156  C C   . VAL E  56  ? 0.38604 0.42924 0.44654 0.08310  -0.07760 -0.07236 51  VAL E C   
14157  O O   . VAL E  56  ? 0.39724 0.43756 0.44985 0.07996  -0.07294 -0.06370 51  VAL E O   
14158  C CB  . VAL E  56  ? 0.38233 0.41889 0.41535 0.08373  -0.06862 -0.05801 51  VAL E CB  
14159  C CG1 . VAL E  56  ? 0.49695 0.53610 0.55057 0.07752  -0.06280 -0.06243 51  VAL E CG1 
14160  C CG2 . VAL E  56  ? 0.42355 0.45436 0.43346 0.09135  -0.06819 -0.05272 51  VAL E CG2 
14170  N N   . SER E  57  ? 0.34724 0.39692 0.43619 0.08038  -0.07891 -0.08481 52  SER E N   
14171  C CA  . SER E  57  ? 0.35655 0.41053 0.46809 0.07515  -0.07425 -0.08847 52  SER E CA  
14172  C C   . SER E  57  ? 0.36236 0.41958 0.50424 0.06703  -0.06450 -0.09538 52  SER E C   
14173  O O   . SER E  57  ? 0.41119 0.46920 0.56346 0.06703  -0.06630 -0.10248 52  SER E O   
14174  C CB  . SER E  57  ? 0.47122 0.53092 0.59309 0.08402  -0.08792 -0.09900 52  SER E CB  
14175  O OG  . SER E  57  ? 0.42981 0.49731 0.57093 0.08914  -0.10026 -0.11507 52  SER E OG  
14181  N N   . GLY E  58  ? 0.42263 0.47934 0.57789 0.06031  -0.05229 -0.09325 53  GLY E N   
14182  C CA  . GLY E  58  ? 0.36076 0.41799 0.54664 0.05293  -0.03904 -0.09888 53  GLY E CA  
14183  C C   . GLY E  58  ? 0.41448 0.46185 0.59067 0.04748  -0.02560 -0.08882 53  GLY E C   
14184  O O   . GLY E  58  ? 0.38317 0.42873 0.58491 0.04313  -0.01656 -0.09463 53  GLY E O   
14188  N N   . PHE E  59  ? 0.36972 0.41047 0.51238 0.04787  -0.02381 -0.07408 54  PHE E N   
14189  C CA  . PHE E  59  ? 0.35415 0.38627 0.48550 0.04544  -0.01385 -0.06339 54  PHE E CA  
14190  C C   . PHE E  59  ? 0.33773 0.36155 0.45056 0.04209  -0.00197 -0.05123 54  PHE E C   
14191  O O   . PHE E  59  ? 0.38539 0.41011 0.48668 0.04169  -0.00383 -0.04997 54  PHE E O   
14192  C CB  . PHE E  59  ? 0.40583 0.43885 0.51588 0.05039  -0.02329 -0.05726 54  PHE E CB  
14193  C CG  . PHE E  59  ? 0.29118 0.32681 0.37679 0.05258  -0.03070 -0.04969 54  PHE E CG  
14194  C CD1 . PHE E  59  ? 0.33694 0.37706 0.41954 0.05711  -0.04172 -0.05549 54  PHE E CD1 
14195  C CD2 . PHE E  59  ? 0.32304 0.35583 0.38971 0.05068  -0.02693 -0.03713 54  PHE E CD2 
14196  C CE1 . PHE E  59  ? 0.38501 0.42464 0.44794 0.05834  -0.04559 -0.04806 54  PHE E CE1 
14197  C CE2 . PHE E  59  ? 0.37314 0.40863 0.42361 0.05106  -0.03317 -0.03209 54  PHE E CE2 
14198  C CZ  . PHE E  59  ? 0.32673 0.36460 0.37626 0.05423  -0.04088 -0.03717 54  PHE E CZ  
14208  N N   . HIS E  60  ? 0.36795 0.38176 0.47592 0.04075  0.01007  -0.04259 55  HIS E N   
14209  C CA  . HIS E  60  ? 0.40975 0.41291 0.49389 0.03997  0.02061  -0.03051 55  HIS E CA  
14210  C C   . HIS E  60  ? 0.36417 0.35705 0.43777 0.04257  0.02783  -0.01888 55  HIS E C   
14211  O O   . HIS E  60  ? 0.39938 0.38636 0.49397 0.04163  0.03704  -0.02146 55  HIS E O   
14212  C CB  . HIS E  60  ? 0.43891 0.43496 0.53493 0.03617  0.03672  -0.03440 55  HIS E CB  
14213  C CG  . HIS E  60  ? 0.38916 0.37633 0.45396 0.03666  0.04236  -0.02650 55  HIS E CG  
14214  N ND1 . HIS E  60  ? 0.45846 0.43103 0.49438 0.03938  0.05154  -0.01333 55  HIS E ND1 
14215  C CD2 . HIS E  60  ? 0.43615 0.42558 0.49182 0.03585  0.03920  -0.03073 55  HIS E CD2 
14216  C CE1 . HIS E  60  ? 0.56918 0.53584 0.57778 0.04011  0.05277  -0.01104 55  HIS E CE1 
14217  N NE2 . HIS E  60  ? 0.57878 0.55520 0.60006 0.03731  0.04615  -0.02182 55  HIS E NE2 
14225  N N   . PRO E  61  ? 0.38474 0.37500 0.42841 0.04633  0.02350  -0.00661 56  PRO E N   
14226  C CA  . PRO E  61  ? 0.38253 0.37843 0.40303 0.04651  0.01292  -0.00443 56  PRO E CA  
14227  C C   . PRO E  61  ? 0.35999 0.37094 0.38486 0.04651  -0.00354 -0.00919 56  PRO E C   
14228  O O   . PRO E  61  ? 0.39198 0.40869 0.43358 0.04759  -0.00741 -0.01444 56  PRO E O   
14229  C CB  . PRO E  61  ? 0.41037 0.39897 0.40341 0.05164  0.01287  0.00922  56  PRO E CB  
14230  C CG  . PRO E  61  ? 0.41142 0.39672 0.41551 0.05559  0.01686  0.01484  56  PRO E CG  
14231  C CD  . PRO E  61  ? 0.39871 0.37956 0.43209 0.05136  0.02860  0.00556  56  PRO E CD  
14239  N N   . SER E  62  ? 0.48940 0.50464 0.49783 0.04556  -0.01216 -0.00761 57  SER E N   
14240  C CA  . SER E  62  ? 0.47283 0.49858 0.48542 0.04473  -0.02365 -0.01156 57  SER E CA  
14241  C C   . SER E  62  ? 0.45459 0.48861 0.46780 0.04773  -0.03077 -0.00549 57  SER E C   
14242  O O   . SER E  62  ? 0.50117 0.54163 0.51920 0.04788  -0.03657 -0.00773 57  SER E O   
14243  C CB  . SER E  62  ? 0.47974 0.50491 0.47885 0.04128  -0.02799 -0.01339 57  SER E CB  
14244  O OG  . SER E  62  ? 0.50795 0.53090 0.48780 0.04169  -0.03039 -0.00713 57  SER E OG  
14250  N N   . ASP E  63  ? 0.48879 0.52164 0.49725 0.05114  -0.02914 0.00279  58  ASP E N   
14251  C CA  . ASP E  63  ? 0.44903 0.49079 0.46290 0.05495  -0.03434 0.00828  58  ASP E CA  
14252  C C   . ASP E  63  ? 0.37812 0.42039 0.40584 0.05728  -0.03166 0.00337  58  ASP E C   
14253  O O   . ASP E  63  ? 0.46066 0.49544 0.49571 0.05870  -0.02489 0.00045  58  ASP E O   
14254  C CB  . ASP E  63  ? 0.31642 0.35520 0.32357 0.06034  -0.03279 0.01829  58  ASP E CB  
14255  C CG  . ASP E  63  ? 0.53221 0.58421 0.53959 0.06303  -0.04334 0.02434  58  ASP E CG  
14256  O OD1 . ASP E  63  ? 0.68710 0.75010 0.70326 0.05948  -0.04920 0.02082  58  ASP E OD1 
14257  O OD2 . ASP E  63  ? 0.63288 0.68408 0.63340 0.06928  -0.04545 0.03287  58  ASP E OD2 
14262  N N   . ILE E  64  ? 0.33517 0.38468 0.36577 0.05792  -0.03626 0.00192  59  ILE E N   
14263  C CA  . ILE E  64  ? 0.33900 0.38706 0.37517 0.06199  -0.03485 -0.00347 59  ILE E CA  
14264  C C   . ILE E  64  ? 0.35601 0.41088 0.39176 0.06481  -0.03597 0.00108  59  ILE E C   
14265  O O   . ILE E  64  ? 0.38534 0.44530 0.41950 0.06144  -0.03866 0.00401  59  ILE E O   
14266  C CB  . ILE E  64  ? 0.42814 0.47206 0.46447 0.06090  -0.03703 -0.01381 59  ILE E CB  
14267  C CG1 . ILE E  64  ? 0.39547 0.43583 0.43727 0.06607  -0.03725 -0.02249 59  ILE E CG1 
14268  C CG2 . ILE E  64  ? 0.43975 0.48584 0.46843 0.06012  -0.04135 -0.01329 59  ILE E CG2 
14269  C CD1 . ILE E  64  ? 0.37403 0.41179 0.42582 0.06486  -0.03951 -0.03441 59  ILE E CD1 
14281  N N   . GLU E  65  ? 0.41234 0.46594 0.45101 0.07082  -0.03217 0.00089  60  GLU E N   
14282  C CA  . GLU E  65  ? 0.33903 0.39666 0.37741 0.07493  -0.02902 0.00477  60  GLU E CA  
14283  C C   . GLU E  65  ? 0.41703 0.46573 0.44352 0.08038  -0.02821 -0.00306 60  GLU E C   
14284  O O   . GLU E  65  ? 0.39361 0.43571 0.41915 0.08412  -0.02867 -0.01120 60  GLU E O   
14285  C CB  . GLU E  65  ? 0.23470 0.29649 0.28314 0.07978  -0.02418 0.01066  60  GLU E CB  
14286  C CG  . GLU E  65  ? 0.39990 0.47143 0.45669 0.08176  -0.01986 0.01770  60  GLU E CG  
14287  C CD  . GLU E  65  ? 0.42646 0.50316 0.49681 0.08812  -0.01499 0.02317  60  GLU E CD  
14288  O OE1 . GLU E  65  ? 0.33622 0.42237 0.41805 0.08745  -0.01979 0.02951  60  GLU E OE1 
14289  O OE2 . GLU E  65  ? 0.46054 0.53094 0.52850 0.09505  -0.00680 0.02080  60  GLU E OE2 
14296  N N   . VAL E  66  ? 0.40877 0.45589 0.42564 0.08135  -0.02727 -0.00104 61  VAL E N   
14297  C CA  . VAL E  66  ? 0.38272 0.41919 0.38108 0.08899  -0.02796 -0.00709 61  VAL E CA  
14298  C C   . VAL E  66  ? 0.40266 0.43580 0.39153 0.09446  -0.01775 0.00045  61  VAL E C   
14299  O O   . VAL E  66  ? 0.46444 0.50130 0.45913 0.08986  -0.01275 0.00885  61  VAL E O   
14300  C CB  . VAL E  66  ? 0.38121 0.41354 0.37205 0.08736  -0.03528 -0.01111 61  VAL E CB  
14301  C CG1 . VAL E  66  ? 0.39094 0.41170 0.35894 0.09826  -0.03816 -0.01631 61  VAL E CG1 
14302  C CG2 . VAL E  66  ? 0.40102 0.43663 0.40439 0.08206  -0.04213 -0.01889 61  VAL E CG2 
14312  N N   . ASP E  67  ? 0.31515 0.34000 0.28994 0.10416  -0.01353 -0.00342 62  ASP E N   
14313  C CA  . ASP E  67  ? 0.34246 0.36024 0.30340 0.11153  -0.00048 0.00331  62  ASP E CA  
14314  C C   . ASP E  67  ? 0.46499 0.46530 0.39087 0.12337  -0.00300 -0.00291 62  ASP E C   
14315  O O   . ASP E  67  ? 0.47091 0.46679 0.38750 0.12827  -0.01402 -0.01578 62  ASP E O   
14316  C CB  . ASP E  67  ? 0.43462 0.45589 0.40566 0.11526  0.00924  0.00478  62  ASP E CB  
14317  C CG  . ASP E  67  ? 0.59960 0.63842 0.60343 0.10693  0.01236  0.01347  62  ASP E CG  
14318  O OD1 . ASP E  67  ? 0.64533 0.69084 0.66058 0.10296  0.01979  0.02244  62  ASP E OD1 
14319  O OD2 . ASP E  67  ? 0.61717 0.66248 0.63598 0.10491  0.00724  0.01115  62  ASP E OD2 
14324  N N   . LEU E  68  ? 0.49525 0.48487 0.40205 0.12846  0.00706  0.00595  63  LEU E N   
14325  C CA  . LEU E  68  ? 0.49523 0.46475 0.36081 0.14335  0.00692  0.00292  63  LEU E CA  
14326  C C   . LEU E  68  ? 0.54566 0.50539 0.39443 0.15302  0.02388  0.00608  63  LEU E C   
14327  O O   . LEU E  68  ? 0.57793 0.54110 0.44126 0.14936  0.04240  0.01808  63  LEU E O   
14328  C CB  . LEU E  68  ? 0.51815 0.47633 0.36749 0.14539  0.01035  0.01256  63  LEU E CB  
14329  C CG  . LEU E  68  ? 0.43278 0.39560 0.29052 0.14007  -0.00640 0.00786  63  LEU E CG  
14330  C CD1 . LEU E  68  ? 0.43043 0.37606 0.26523 0.14631  -0.00143 0.01767  63  LEU E CD1 
14331  C CD2 . LEU E  68  ? 0.51448 0.47948 0.36616 0.14567  -0.02651 -0.00890 63  LEU E CD2 
14343  N N   . LEU E  69  ? 0.54197 0.48994 0.36231 0.16536  0.01771  -0.00595 64  LEU E N   
14344  C CA  . LEU E  69  ? 0.54212 0.47996 0.34570 0.17515  0.03291  -0.00651 64  LEU E CA  
14345  C C   . LEU E  69  ? 0.52828 0.43986 0.27719 0.19299  0.04001  -0.00449 64  LEU E C   
14346  O O   . LEU E  69  ? 0.54823 0.44934 0.26714 0.20182  0.02321  -0.01218 64  LEU E O   
14347  C CB  . LEU E  69  ? 0.47069 0.41226 0.28220 0.17617  0.02200  -0.02364 64  LEU E CB  
14348  C CG  . LEU E  69  ? 0.45336 0.41639 0.31355 0.16092  0.01670  -0.02427 64  LEU E CG  
14349  C CD1 . LEU E  69  ? 0.50975 0.47217 0.37662 0.16169  0.00471  -0.04218 64  LEU E CD1 
14350  C CD2 . LEU E  69  ? 0.41250 0.38596 0.29981 0.15593  0.03540  -0.01081 64  LEU E CD2 
14362  N N   . LYS E  70  ? 0.67055 0.57118 0.40654 0.19942  0.06546  0.00609  65  LYS E N   
14363  C CA  . LYS E  70  ? 0.63477 0.50613 0.31283 0.21862  0.07767  0.00937  65  LYS E CA  
14364  C C   . LYS E  70  ? 0.63600 0.49948 0.30305 0.22712  0.09455  0.00483  65  LYS E C   
14365  O O   . LYS E  70  ? 0.62644 0.49726 0.32152 0.22161  0.11847  0.01598  65  LYS E O   
14366  C CB  . LYS E  70  ? 0.64804 0.50800 0.31827 0.21883  0.09961  0.03053  65  LYS E CB  
14367  C CG  . LYS E  70  ? 0.69649 0.52139 0.29991 0.24050  0.11344  0.03673  65  LYS E CG  
14368  C CD  . LYS E  70  ? 0.79301 0.60492 0.39684 0.23951  0.14643  0.05971  65  LYS E CD  
14369  C CE  . LYS E  70  ? 0.80689 0.57874 0.33668 0.26297  0.16050  0.06840  65  LYS E CE  
14370  N NZ  . LYS E  70  ? 0.82027 0.57620 0.35129 0.26096  0.19074  0.09200  65  LYS E NZ  
14384  N N   . ASN E  71  ? 0.66825 0.51744 0.29706 0.24073  0.08164  -0.01286 66  ASN E N   
14385  C CA  . ASN E  71  ? 0.78349 0.61966 0.39248 0.25164  0.09729  -0.01981 66  ASN E CA  
14386  C C   . ASN E  71  ? 0.73965 0.59824 0.40668 0.23823  0.10687  -0.01931 66  ASN E C   
14387  O O   . ASN E  71  ? 0.74919 0.60519 0.42405 0.24113  0.13377  -0.01062 66  ASN E O   
14388  C CB  . ASN E  71  ? 0.75511 0.56464 0.31869 0.26670  0.12788  -0.00472 66  ASN E CB  
14389  C CG  . ASN E  71  ? 0.80442 0.58787 0.30454 0.28294  0.11924  -0.00258 66  ASN E CG  
14390  O OD1 . ASN E  71  ? 0.82007 0.59831 0.29329 0.29055  0.08958  -0.01980 66  ASN E OD1 
14391  N ND2 . ASN E  71  ? 0.82940 0.59745 0.31266 0.28671  0.14370  0.01933  66  ASN E ND2 
14398  N N   . GLY E  72  ? 0.62721 0.50723 0.33528 0.22457  0.08531  -0.02824 67  GLY E N   
14399  C CA  . GLY E  72  ? 0.64763 0.54720 0.40745 0.21367  0.09124  -0.02719 67  GLY E CA  
14400  C C   . GLY E  72  ? 0.58234 0.50001 0.38334 0.20321  0.10890  -0.00700 67  GLY E C   
14401  O O   . GLY E  72  ? 0.57229 0.50017 0.40488 0.20136  0.12314  -0.00283 67  GLY E O   
14405  N N   . GLU E  73  ? 0.72543 0.64776 0.52946 0.19658  0.10739  0.00459  68  GLU E N   
14406  C CA  . GLU E  73  ? 0.54691 0.48651 0.39185 0.18577  0.12251  0.02148  68  GLU E CA  
14407  C C   . GLU E  73  ? 0.48045 0.43229 0.34253 0.17276  0.10574  0.02545  68  GLU E C   
14408  O O   . GLU E  73  ? 0.49245 0.43205 0.32336 0.17619  0.09264  0.02141  68  GLU E O   
14409  C CB  . GLU E  73  ? 0.61917 0.54252 0.44347 0.19453  0.15235  0.03443  68  GLU E CB  
14410  C CG  . GLU E  73  ? 0.62655 0.56890 0.50067 0.18288  0.17016  0.04985  68  GLU E CG  
14411  C CD  . GLU E  73  ? 0.83130 0.75725 0.69182 0.19172  0.20526  0.06198  68  GLU E CD  
14412  O OE1 . GLU E  73  ? 0.95019 0.84606 0.75248 0.20791  0.21504  0.06033  68  GLU E OE1 
14413  O OE2 . GLU E  73  ? 0.88463 0.82742 0.79285 0.18300  0.22343  0.07274  68  GLU E OE2 
14420  N N   . ARG E  74  ? 0.49773 0.47364 0.40908 0.15898  0.10532  0.03246  69  ARG E N   
14421  C CA  . ARG E  74  ? 0.47336 0.46108 0.40294 0.14609  0.09068  0.03534  69  ARG E CA  
14422  C C   . ARG E  74  ? 0.56832 0.54500 0.48622 0.14554  0.10400  0.04665  69  ARG E C   
14423  O O   . ARG E  74  ? 0.62495 0.59869 0.55112 0.14737  0.12801  0.05683  69  ARG E O   
14424  C CB  . ARG E  74  ? 0.47993 0.49509 0.46155 0.13348  0.08606  0.03860  69  ARG E CB  
14425  C CG  . ARG E  74  ? 0.54615 0.57347 0.54485 0.12056  0.06855  0.03849  69  ARG E CG  
14426  C CD  . ARG E  74  ? 0.63093 0.68393 0.67508 0.11096  0.06271  0.04120  69  ARG E CD  
14427  N NE  . ARG E  74  ? 0.55960 0.61847 0.61561 0.11728  0.06524  0.03913  69  ARG E NE  
14428  C CZ  . ARG E  74  ? 0.42982 0.49170 0.48835 0.11727  0.05163  0.03314  69  ARG E CZ  
14429  N NH1 . ARG E  74  ? 0.64106 0.70242 0.69271 0.11086  0.03511  0.02842  69  ARG E NH1 
14430  N NH2 . ARG E  74  ? 0.35528 0.41897 0.42411 0.12427  0.05683  0.03224  69  ARG E NH2 
14444  N N   . ILE E  75  ? 0.52735 0.49681 0.42804 0.14331  0.09009  0.04509  70  ILE E N   
14445  C CA  . ILE E  75  ? 0.56365 0.51980 0.45349 0.14265  0.10184  0.05621  70  ILE E CA  
14446  C C   . ILE E  75  ? 0.53365 0.51034 0.47282 0.12511  0.10251  0.06188  70  ILE E C   
14447  O O   . ILE E  75  ? 0.43032 0.42466 0.39266 0.11491  0.08298  0.05523  70  ILE E O   
14448  C CB  . ILE E  75  ? 0.65562 0.59417 0.50588 0.14995  0.08610  0.05186  70  ILE E CB  
14449  C CG1 . ILE E  75  ? 0.63747 0.55641 0.43809 0.16854  0.08261  0.04387  70  ILE E CG1 
14450  C CG2 . ILE E  75  ? 0.58279 0.50477 0.42230 0.14993  0.09938  0.06488  70  ILE E CG2 
14451  C CD1 . ILE E  75  ? 0.67442 0.58283 0.44324 0.17653  0.05975  0.03496  70  ILE E CD1 
14463  N N   . GLU E  76  ? 0.60031 0.57332 0.55498 0.12178  0.12560  0.07354  71  GLU E N   
14464  C CA  . GLU E  76  ? 0.59200 0.58804 0.60140 0.10507  0.12724  0.07642  71  GLU E CA  
14465  C C   . GLU E  76  ? 0.63414 0.63113 0.64941 0.09442  0.11152  0.07401  71  GLU E C   
14466  O O   . GLU E  76  ? 0.71396 0.73165 0.75529 0.08408  0.09227  0.06660  71  GLU E O   
14467  C CB  . GLU E  76  ? 0.49255 0.48409 0.52246 0.10371  0.15839  0.08823  71  GLU E CB  
14470  N N   . LYS E  77  ? 0.58469 0.55732 0.57380 0.09796  0.12048  0.08062  72  LYS E N   
14471  C CA  . LYS E  77  ? 0.61262 0.58334 0.61173 0.08762  0.11125  0.07971  72  LYS E CA  
14472  C C   . LYS E  77  ? 0.68826 0.64787 0.64969 0.09557  0.09041  0.07283  72  LYS E C   
14473  O O   . LYS E  77  ? 0.75219 0.68633 0.67336 0.10810  0.09476  0.07766  72  LYS E O   
14474  C CB  . LYS E  77  ? 0.50281 0.45276 0.50347 0.08593  0.13629  0.09219  72  LYS E CB  
14477  N N   . VAL E  78  ? 0.61396 0.59275 0.58970 0.08892  0.06789  0.06167  73  VAL E N   
14478  C CA  . VAL E  78  ? 0.52467 0.49823 0.47640 0.09411  0.04809  0.05326  73  VAL E CA  
14479  C C   . VAL E  78  ? 0.46544 0.44815 0.43996 0.08088  0.03644  0.04850  73  VAL E C   
14480  O O   . VAL E  78  ? 0.49485 0.49700 0.50228 0.06854  0.03284  0.04560  73  VAL E O   
14481  C CB  . VAL E  78  ? 0.57411 0.55871 0.51995 0.09933  0.03471  0.04345  73  VAL E CB  
14482  C CG1 . VAL E  78  ? 0.50063 0.48702 0.43918 0.09944  0.01418  0.03297  73  VAL E CG1 
14483  C CG2 . VAL E  78  ? 0.54005 0.50985 0.45325 0.11505  0.04365  0.04507  73  VAL E CG2 
14493  N N   . GLU E  79  ? 0.56184 0.53015 0.51731 0.08487  0.02965  0.04700  74  GLU E N   
14494  C CA  . GLU E  79  ? 0.53766 0.51084 0.50915 0.07444  0.01926  0.04119  74  GLU E CA  
14495  C C   . GLU E  79  ? 0.41763 0.39671 0.38005 0.07820  0.00072  0.03039  74  GLU E C   
14496  O O   . GLU E  79  ? 0.45694 0.43217 0.39851 0.08999  -0.00481 0.02735  74  GLU E O   
14497  C CB  . GLU E  79  ? 0.53126 0.48251 0.49406 0.07556  0.02825  0.04788  74  GLU E CB  
14498  C CG  . GLU E  79  ? 0.65774 0.60613 0.64513 0.06498  0.04670  0.05582  74  GLU E CG  
14499  C CD  . GLU E  79  ? 0.79204 0.71025 0.75954 0.07280  0.06506  0.06836  74  GLU E CD  
14500  O OE1 . GLU E  79  ? 0.75373 0.65312 0.68392 0.08857  0.06156  0.07151  74  GLU E OE1 
14501  O OE2 . GLU E  79  ? 0.74545 0.65819 0.73573 0.06366  0.08313  0.07509  74  GLU E OE2 
14508  N N   . HIS E  80  ? 0.46442 0.45262 0.44385 0.06797  -0.00826 0.02356  75  HIS E N   
14509  C CA  . HIS E  80  ? 0.46462 0.45860 0.44124 0.06982  -0.02220 0.01361  75  HIS E CA  
14510  C C   . HIS E  80  ? 0.38706 0.37699 0.37025 0.06357  -0.02609 0.00924  75  HIS E C   
14511  O O   . HIS E  80  ? 0.51796 0.50557 0.51274 0.05434  -0.02074 0.01138  75  HIS E O   
14512  C CB  . HIS E  80  ? 0.51013 0.52211 0.50032 0.06455  -0.02771 0.00876  75  HIS E CB  
14513  C CG  . HIS E  80  ? 0.52020 0.54357 0.53051 0.05208  -0.02770 0.00897  75  HIS E CG  
14514  N ND1 . HIS E  80  ? 0.58435 0.61686 0.60130 0.04646  -0.03572 0.00284  75  HIS E ND1 
14515  C CD2 . HIS E  80  ? 0.60989 0.63690 0.63526 0.04481  -0.02126 0.01377  75  HIS E CD2 
14516  C CE1 . HIS E  80  ? 0.62624 0.66735 0.65710 0.03755  -0.03669 0.00348  75  HIS E CE1 
14517  N NE2 . HIS E  80  ? 0.65655 0.69625 0.69639 0.03563  -0.02885 0.00908  75  HIS E NE2 
14525  N N   . SER E  81  ? 0.48535 0.47474 0.46378 0.06856  -0.03515 0.00169  76  SER E N   
14526  C CA  . SER E  81  ? 0.48275 0.46747 0.46676 0.06464  -0.03781 -0.00350 76  SER E CA  
14527  C C   . SER E  81  ? 0.43436 0.43106 0.43236 0.05272  -0.04023 -0.00966 76  SER E C   
14528  O O   . SER E  81  ? 0.55164 0.56054 0.55462 0.04916  -0.04160 -0.00963 76  SER E O   
14529  C CB  . SER E  81  ? 0.41136 0.39282 0.38949 0.07559  -0.04592 -0.00971 76  SER E CB  
14530  O OG  . SER E  81  ? 0.44041 0.43578 0.42787 0.07452  -0.05225 -0.01802 76  SER E OG  
14536  N N   . ASP E  82  ? 0.57236 0.56338 0.57391 0.04798  -0.04041 -0.01479 77  ASP E N   
14537  C CA  . ASP E  82  ? 0.50689 0.50498 0.51428 0.03842  -0.04232 -0.02105 77  ASP E CA  
14538  C C   . ASP E  82  ? 0.36831 0.37288 0.37618 0.04150  -0.04514 -0.02687 77  ASP E C   
14539  O O   . ASP E  82  ? 0.53702 0.53890 0.54659 0.04897  -0.04642 -0.03031 77  ASP E O   
14540  C CB  . ASP E  82  ? 0.38357 0.37036 0.39217 0.03272  -0.04001 -0.02584 77  ASP E CB  
14541  C CG  . ASP E  82  ? 0.56257 0.54159 0.57628 0.02763  -0.03522 -0.02106 77  ASP E CG  
14542  O OD1 . ASP E  82  ? 0.65355 0.64225 0.67498 0.02194  -0.03525 -0.01767 77  ASP E OD1 
14543  O OD2 . ASP E  82  ? 0.66881 0.63168 0.68161 0.02954  -0.03040 -0.02055 77  ASP E OD2 
14548  N N   . LEU E  83  ? 0.52228 0.53514 0.53027 0.03625  -0.04587 -0.02786 78  LEU E N   
14549  C CA  . LEU E  83  ? 0.40430 0.42112 0.41415 0.03835  -0.04477 -0.03165 78  LEU E CA  
14550  C C   . LEU E  83  ? 0.43240 0.44231 0.44468 0.03892  -0.04118 -0.03923 78  LEU E C   
14551  O O   . LEU E  83  ? 0.46985 0.47244 0.47629 0.03446  -0.03917 -0.04236 78  LEU E O   
14552  C CB  . LEU E  83  ? 0.33205 0.35427 0.33656 0.03377  -0.04461 -0.02928 78  LEU E CB  
14553  C CG  . LEU E  83  ? 0.40293 0.42864 0.41068 0.03679  -0.04126 -0.02870 78  LEU E CG  
14554  C CD1 . LEU E  83  ? 0.45537 0.48751 0.46937 0.04113  -0.04369 -0.02451 78  LEU E CD1 
14555  C CD2 . LEU E  83  ? 0.38670 0.41144 0.38288 0.03399  -0.03916 -0.02597 78  LEU E CD2 
14567  N N   . SER E  84  ? 0.30800 0.32069 0.33152 0.04448  -0.04035 -0.04350 79  SER E N   
14568  C CA  . SER E  84  ? 0.38775 0.39696 0.42076 0.04575  -0.03527 -0.05124 79  SER E CA  
14569  C C   . SER E  84  ? 0.40200 0.41862 0.45135 0.04740  -0.03174 -0.05536 79  SER E C   
14570  O O   . SER E  84  ? 0.40834 0.43098 0.45995 0.04813  -0.03446 -0.05270 79  SER E O   
14571  C CB  . SER E  84  ? 0.37157 0.37611 0.41073 0.05270  -0.03931 -0.05405 79  SER E CB  
14572  O OG  . SER E  84  ? 0.47854 0.47807 0.52595 0.05286  -0.03285 -0.06107 79  SER E OG  
14578  N N   . PHE E  85  ? 0.39675 0.41222 0.46038 0.04774  -0.02409 -0.06251 80  PHE E N   
14579  C CA  . PHE E  85  ? 0.43678 0.45872 0.52282 0.04776  -0.01772 -0.06758 80  PHE E CA  
14580  C C   . PHE E  85  ? 0.40803 0.43401 0.52179 0.05202  -0.01543 -0.07776 80  PHE E C   
14581  O O   . PHE E  85  ? 0.39910 0.42037 0.51051 0.05513  -0.01665 -0.07977 80  PHE E O   
14582  C CB  . PHE E  85  ? 0.39183 0.40706 0.46723 0.04164  -0.00359 -0.06346 80  PHE E CB  
14583  C CG  . PHE E  85  ? 0.39759 0.40120 0.45403 0.03896  0.00528  -0.06335 80  PHE E CG  
14584  C CD1 . PHE E  85  ? 0.34701 0.34427 0.37424 0.03628  -0.00002 -0.05809 80  PHE E CD1 
14585  C CD2 . PHE E  85  ? 0.39151 0.39072 0.46107 0.03920  0.01924  -0.06992 80  PHE E CD2 
14586  C CE1 . PHE E  85  ? 0.39014 0.37564 0.39784 0.03407  0.00650  -0.06055 80  PHE E CE1 
14587  C CE2 . PHE E  85  ? 0.40241 0.38850 0.45053 0.03760  0.02839  -0.07100 80  PHE E CE2 
14588  C CZ  . PHE E  85  ? 0.38742 0.36600 0.40264 0.03512  0.02107  -0.06690 80  PHE E CZ  
14598  N N   . SER E  86  ? 0.34449 0.37947 0.48830 0.05218  -0.01178 -0.08482 81  SER E N   
14599  C CA  . SER E  86  ? 0.38951 0.43363 0.57001 0.05665  -0.01158 -0.09643 81  SER E CA  
14600  C C   . SER E  86  ? 0.40184 0.44178 0.59833 0.05122  0.01070  -0.09943 81  SER E C   
14601  O O   . SER E  86  ? 0.36889 0.39586 0.53973 0.04553  0.02471  -0.09177 81  SER E O   
14602  C CB  . SER E  86  ? 0.42050 0.47918 0.62949 0.06046  -0.02402 -0.10517 81  SER E CB  
14603  O OG  . SER E  86  ? 0.51278 0.57022 0.71981 0.05413  -0.01828 -0.10212 81  SER E OG  
14609  N N   . LYS E  87  ? 0.57713 0.62795 0.81636 0.05403  0.01424  -0.11089 82  LYS E N   
14610  C CA  . LYS E  87  ? 0.48613 0.53256 0.74471 0.04955  0.03904  -0.11406 82  LYS E CA  
14611  C C   . LYS E  87  ? 0.42513 0.46455 0.68186 0.04140  0.05654  -0.10885 82  LYS E C   
14612  O O   . LYS E  87  ? 0.54908 0.57379 0.79143 0.03753  0.07959  -0.10363 82  LYS E O   
14613  C CB  . LYS E  87  ? 0.30580 0.36960 0.62093 0.05414  0.03854  -0.12858 82  LYS E CB  
14616  N N   . ASP E  88  ? 0.27850 0.32563 0.54661 0.03979  0.04678  -0.10986 83  ASP E N   
14617  C CA  . ASP E  88  ? 0.38897 0.42819 0.66037 0.03290  0.06377  -0.10501 83  ASP E CA  
14618  C C   . ASP E  88  ? 0.45133 0.47406 0.66960 0.03140  0.06522  -0.08919 83  ASP E C   
14619  O O   . ASP E  88  ? 0.45437 0.46831 0.66965 0.02766  0.07736  -0.08281 83  ASP E O   
14620  C CB  . ASP E  88  ? 0.39148 0.44515 0.70216 0.03176  0.05307  -0.11522 83  ASP E CB  
14621  C CG  . ASP E  88  ? 0.46442 0.52044 0.74824 0.03537  0.02980  -0.11166 83  ASP E CG  
14622  O OD1 . ASP E  88  ? 0.53489 0.58688 0.78039 0.03973  0.01823  -0.10392 83  ASP E OD1 
14623  O OD2 . ASP E  88  ? 0.54275 0.60372 0.84524 0.03366  0.02445  -0.11722 83  ASP E OD2 
14628  N N   . TRP E  89  ? 0.43054 0.44909 0.61040 0.03454  0.05299  -0.08320 84  TRP E N   
14629  C CA  . TRP E  89  ? 0.44474 0.45091 0.57733 0.03380  0.05125  -0.07018 84  TRP E CA  
14630  C C   . TRP E  89  ? 0.40870 0.42107 0.53334 0.03486  0.03451  -0.06572 84  TRP E C   
14631  O O   . TRP E  89  ? 0.42241 0.42781 0.51382 0.03477  0.03136  -0.05538 84  TRP E O   
14632  C CB  . TRP E  89  ? 0.44671 0.43552 0.56090 0.03116  0.07407  -0.06140 84  TRP E CB  
14633  C CG  . TRP E  89  ? 0.53284 0.51122 0.64620 0.03086  0.09442  -0.06422 84  TRP E CG  
14634  C CD1 . TRP E  89  ? 0.53193 0.50452 0.67132 0.02864  0.11955  -0.06662 84  TRP E CD1 
14635  C CD2 . TRP E  89  ? 0.51377 0.48470 0.59978 0.03285  0.09358  -0.06557 84  TRP E CD2 
14636  N NE1 . TRP E  89  ? 0.46203 0.42400 0.58979 0.03000  0.13529  -0.06876 84  TRP E NE1 
14637  C CE2 . TRP E  89  ? 0.37438 0.33487 0.46861 0.03271  0.11879  -0.06886 84  TRP E CE2 
14638  C CE3 . TRP E  89  ? 0.47423 0.44532 0.53192 0.03430  0.07537  -0.06506 84  TRP E CE3 
14639  C CZ2 . TRP E  89  ? 0.46797 0.41742 0.53922 0.03484  0.12542  -0.07212 84  TRP E CZ2 
14640  C CZ3 . TRP E  89  ? 0.48315 0.44352 0.52108 0.03534  0.08105  -0.06896 84  TRP E CZ3 
14641  C CH2 . TRP E  89  ? 0.51774 0.46707 0.56067 0.03604  0.10538  -0.07274 84  TRP E CH2 
14652  N N   . SER E  90  ? 0.31488 0.34008 0.46838 0.03663  0.02334  -0.07392 85  SER E N   
14653  C CA  . SER E  90  ? 0.34111 0.37025 0.48475 0.03863  0.00935  -0.07050 85  SER E CA  
14654  C C   . SER E  90  ? 0.38307 0.41539 0.50425 0.04299  -0.00745 -0.06783 85  SER E C   
14655  O O   . SER E  90  ? 0.44905 0.48408 0.57422 0.04597  -0.01280 -0.07279 85  SER E O   
14656  C CB  . SER E  90  ? 0.38337 0.42279 0.56263 0.03963  0.00337  -0.08220 85  SER E CB  
14657  O OG  . SER E  90  ? 0.42198 0.47322 0.62390 0.04419  -0.00841 -0.09451 85  SER E OG  
14663  N N   . PHE E  91  ? 0.38820 0.41918 0.48773 0.04372  -0.01409 -0.05945 86  PHE E N   
14664  C CA  . PHE E  91  ? 0.44292 0.47473 0.52165 0.04654  -0.02570 -0.05487 86  PHE E CA  
14665  C C   . PHE E  91  ? 0.36616 0.40439 0.45121 0.05324  -0.03877 -0.05984 86  PHE E C   
14666  O O   . PHE E  91  ? 0.36686 0.40940 0.46668 0.05522  -0.04134 -0.06581 86  PHE E O   
14667  C CB  . PHE E  91  ? 0.29073 0.31936 0.34639 0.04431  -0.02545 -0.04357 86  PHE E CB  
14668  C CG  . PHE E  91  ? 0.34825 0.36914 0.38886 0.04018  -0.01629 -0.03847 86  PHE E CG  
14669  C CD1 . PHE E  91  ? 0.39193 0.40863 0.41762 0.03813  -0.01757 -0.03853 86  PHE E CD1 
14670  C CD2 . PHE E  91  ? 0.47355 0.48888 0.51218 0.03926  -0.00615 -0.03375 86  PHE E CD2 
14671  C CE1 . PHE E  91  ? 0.43073 0.43883 0.43728 0.03571  -0.01071 -0.03551 86  PHE E CE1 
14672  C CE2 . PHE E  91  ? 0.47094 0.47627 0.48815 0.03790  0.00195  -0.02825 86  PHE E CE2 
14673  C CZ  . PHE E  91  ? 0.40320 0.40542 0.40305 0.03636  -0.00125 -0.02987 86  PHE E CZ  
14683  N N   . TYR E  92  ? 0.29849 0.33509 0.37017 0.05727  -0.04650 -0.05754 87  TYR E N   
14684  C CA  . TYR E  92  ? 0.37005 0.40831 0.43675 0.06584  -0.05793 -0.05936 87  TYR E CA  
14685  C C   . TYR E  92  ? 0.40178 0.43363 0.44485 0.06682  -0.05892 -0.04894 87  TYR E C   
14686  O O   . TYR E  92  ? 0.31561 0.34289 0.35215 0.06164  -0.05427 -0.04433 87  TYR E O   
14687  C CB  . TYR E  92  ? 0.44169 0.48327 0.52300 0.07359  -0.06656 -0.06965 87  TYR E CB  
14688  C CG  . TYR E  92  ? 0.41896 0.45592 0.50038 0.07371  -0.06393 -0.06884 87  TYR E CG  
14689  C CD1 . TYR E  92  ? 0.29991 0.32816 0.36212 0.07916  -0.06799 -0.06241 87  TYR E CD1 
14690  C CD2 . TYR E  92  ? 0.45432 0.49343 0.55538 0.06875  -0.05517 -0.07443 87  TYR E CD2 
14691  C CE1 . TYR E  92  ? 0.37162 0.39332 0.43500 0.07945  -0.06477 -0.06227 87  TYR E CE1 
14692  C CE2 . TYR E  92  ? 0.44941 0.48286 0.55034 0.06950  -0.05166 -0.07474 87  TYR E CE2 
14693  C CZ  . TYR E  92  ? 0.41612 0.44086 0.49863 0.07479  -0.05724 -0.06903 87  TYR E CZ  
14694  O OH  . TYR E  92  ? 0.59089 0.60765 0.67409 0.07567  -0.05297 -0.06983 87  TYR E OH  
14704  N N   . LEU E  93  ? 0.43584 0.46641 0.46700 0.07340  -0.06395 -0.04619 88  LEU E N   
14705  C CA  . LEU E  93  ? 0.31919 0.34356 0.33188 0.07398  -0.06134 -0.03560 88  LEU E CA  
14706  C C   . LEU E  93  ? 0.29063 0.30919 0.28781 0.08606  -0.06708 -0.03521 88  LEU E C   
14707  O O   . LEU E  93  ? 0.33361 0.35530 0.33262 0.09275  -0.07426 -0.04343 88  LEU E O   
14708  C CB  . LEU E  93  ? 0.34666 0.37536 0.35856 0.06745  -0.05533 -0.02877 88  LEU E CB  
14709  C CG  . LEU E  93  ? 0.39778 0.42803 0.41154 0.05765  -0.05059 -0.02378 88  LEU E CG  
14710  C CD1 . LEU E  93  ? 0.46057 0.49759 0.47776 0.05418  -0.04801 -0.01992 88  LEU E CD1 
14711  C CD2 . LEU E  93  ? 0.45747 0.48276 0.46436 0.05580  -0.04850 -0.01723 88  LEU E CD2 
14723  N N   . LEU E  94  ? 0.34205 0.35049 0.32287 0.08906  -0.06322 -0.02597 89  LEU E N   
14724  C CA  . LEU E  94  ? 0.36503 0.36300 0.32286 0.10216  -0.06547 -0.02250 89  LEU E CA  
14725  C C   . LEU E  94  ? 0.42366 0.41650 0.37079 0.09970  -0.05344 -0.01072 89  LEU E C   
14726  O O   . LEU E  94  ? 0.40865 0.39611 0.35762 0.09359  -0.04486 -0.00244 89  LEU E O   
14727  C CB  . LEU E  94  ? 0.31638 0.30229 0.26314 0.11143  -0.06954 -0.02087 89  LEU E CB  
14728  C CG  . LEU E  94  ? 0.39297 0.36314 0.30796 0.12748  -0.07071 -0.01470 89  LEU E CG  
14729  C CD1 . LEU E  94  ? 0.50571 0.48090 0.41253 0.13897  -0.08472 -0.02617 89  LEU E CD1 
14730  C CD2 . LEU E  94  ? 0.42931 0.38399 0.33223 0.13658  -0.07182 -0.00920 89  LEU E CD2 
14742  N N   . TYR E  95  ? 0.51140 0.50596 0.45059 0.10420  -0.05209 -0.01110 90  TYR E N   
14743  C CA  . TYR E  95  ? 0.43228 0.42149 0.36141 0.10494  -0.03925 -0.00049 90  TYR E CA  
14744  C C   . TYR E  95  ? 0.38231 0.35331 0.27831 0.12074  -0.03747 0.00363  90  TYR E C   
14745  O O   . TYR E  95  ? 0.47814 0.44608 0.35821 0.13235  -0.04883 -0.00522 90  TYR E O   
14746  C CB  . TYR E  95  ? 0.35694 0.35674 0.29557 0.10214  -0.03679 -0.00289 90  TYR E CB  
14747  C CG  . TYR E  95  ? 0.28778 0.30217 0.25319 0.08853  -0.03556 -0.00221 90  TYR E CG  
14748  C CD1 . TYR E  95  ? 0.31472 0.33637 0.29366 0.08305  -0.04365 -0.01010 90  TYR E CD1 
14749  C CD2 . TYR E  95  ? 0.38683 0.40739 0.36379 0.08224  -0.02611 0.00630  90  TYR E CD2 
14750  C CE1 . TYR E  95  ? 0.42374 0.45529 0.41954 0.07300  -0.04237 -0.00848 90  TYR E CE1 
14751  C CE2 . TYR E  95  ? 0.43637 0.47009 0.43402 0.07220  -0.02809 0.00652  90  TYR E CE2 
14752  C CZ  . TYR E  95  ? 0.45079 0.48837 0.45399 0.06830  -0.03623 -0.00032 90  TYR E CZ  
14753  O OH  . TYR E  95  ? 0.55159 0.59885 0.56790 0.06063  -0.03797 0.00093  90  TYR E OH  
14763  N N   . TYR E  96  ? 0.37928 0.33717 0.26468 0.12163  -0.02318 0.01660  91  TYR E N   
14764  C CA  . TYR E  96  ? 0.42404 0.35937 0.27238 0.13813  -0.01904 0.02344  91  TYR E CA  
14765  C C   . TYR E  96  ? 0.44976 0.37311 0.29102 0.13730  0.00398  0.03826  91  TYR E C   
14766  O O   . TYR E  96  ? 0.42889 0.36193 0.29976 0.12257  0.01458  0.04295  91  TYR E O   
14767  C CB  . TYR E  96  ? 0.47698 0.40097 0.31752 0.14358  -0.02622 0.02463  91  TYR E CB  
14768  C CG  . TYR E  96  ? 0.45880 0.38046 0.32082 0.13036  -0.01547 0.03234  91  TYR E CG  
14769  C CD1 . TYR E  96  ? 0.46202 0.40024 0.35582 0.11585  -0.02234 0.02443  91  TYR E CD1 
14770  C CD2 . TYR E  96  ? 0.49197 0.39271 0.34152 0.13267  0.00261  0.04692  91  TYR E CD2 
14771  C CE1 . TYR E  96  ? 0.51216 0.44724 0.42380 0.10400  -0.01407 0.02879  91  TYR E CE1 
14772  C CE2 . TYR E  96  ? 0.56422 0.46207 0.43678 0.11959  0.01206  0.05163  91  TYR E CE2 
14773  C CZ  . TYR E  96  ? 0.64297 0.55852 0.54603 0.10532  0.00233  0.04150  91  TYR E CZ  
14774  O OH  . TYR E  96  ? 0.73698 0.64868 0.66127 0.09247  0.01029  0.04364  91  TYR E OH  
14784  N N   . THR E  97  ? 0.53654 0.43832 0.33830 0.15399  0.01176  0.04508  92  THR E N   
14785  C CA  . THR E  97  ? 0.50439 0.39071 0.29736 0.15490  0.03787  0.06056  92  THR E CA  
14786  C C   . THR E  97  ? 0.66761 0.52170 0.40806 0.17614  0.04501  0.07034  92  THR E C   
14787  O O   . THR E  97  ? 0.64575 0.49253 0.35266 0.19253  0.02749  0.06275  92  THR E O   
14788  C CB  . THR E  97  ? 0.67081 0.56852 0.47452 0.15151  0.04871  0.05968  92  THR E CB  
14789  O OG1 . THR E  97  ? 0.68609 0.57277 0.49392 0.14908  0.07664  0.07459  92  THR E OG1 
14790  C CG2 . THR E  97  ? 0.60520 0.49494 0.37090 0.16872  0.04127  0.05195  92  THR E CG2 
14798  N N   . GLU E  98  ? 0.87457 0.70903 0.60908 0.17603  0.07145  0.08719  93  GLU E N   
14799  C CA  . GLU E  98  ? 0.84472 0.64317 0.52570 0.19681  0.08535  0.10098  93  GLU E CA  
14800  C C   . GLU E  98  ? 0.74925 0.53843 0.39663 0.20970  0.09701  0.10227  93  GLU E C   
14801  O O   . GLU E  98  ? 0.80785 0.61237 0.48316 0.19873  0.11028  0.10133  93  GLU E O   
14802  C CB  . GLU E  98  ? 0.91687 0.69602 0.60990 0.18968  0.11362  0.11921  93  GLU E CB  
14803  C CG  . GLU E  98  ? 1.03604 0.83623 0.78484 0.16678  0.13170  0.12042  93  GLU E CG  
14804  C CD  . GLU E  98  ? 1.10755 0.88764 0.87143 0.15966  0.16318  0.13738  93  GLU E CD  
14805  O OE1 . GLU E  98  ? 0.96554 0.71152 0.69314 0.17295  0.17383  0.15048  93  GLU E OE1 
14806  O OE2 . GLU E  98  ? 1.11888 0.91723 0.93290 0.14108  0.17711  0.13735  93  GLU E OE2 
14813  N N   . PHE E  99  ? 0.74843 0.51179 0.33460 0.23433  0.09167  0.10399  94  PHE E N   
14814  C CA  . PHE E  99  ? 0.81209 0.56241 0.35803 0.24902  0.10261  0.10385  94  PHE E CA  
14815  C C   . PHE E  99  ? 0.93389 0.64647 0.40395 0.27836  0.10129  0.11116  94  PHE E C   
14816  O O   . PHE E  99  ? 0.91661 0.62523 0.37622 0.28626  0.07932  0.10656  94  PHE E O   
14817  C CB  . PHE E  99  ? 0.90823 0.68584 0.46904 0.24543  0.07993  0.08173  94  PHE E CB  
14818  C CG  . PHE E  99  ? 0.86360 0.64170 0.39492 0.26033  0.04539  0.06495  94  PHE E CG  
14819  C CD1 . PHE E  99  ? 0.82221 0.60487 0.36273 0.26031  0.02412  0.06197  94  PHE E CD1 
14820  C CD2 . PHE E  99  ? 0.91170 0.68661 0.40969 0.27426  0.03399  0.05054  94  PHE E CD2 
14821  C CE1 . PHE E  99  ? 0.86569 0.65209 0.38637 0.27402  -0.00831 0.04526  94  PHE E CE1 
14822  C CE2 . PHE E  99  ? 0.96235 0.74012 0.43915 0.28724  0.00035  0.03247  94  PHE E CE2 
14823  C CZ  . PHE E  99  ? 0.87562 0.66090 0.36750 0.28654  -0.02091 0.02968  94  PHE E CZ  
14833  N N   . THR E  100 ? 0.92952 0.62239 0.36903 0.28899  0.12325  0.11600  95  THR E N   
14834  C CA  . THR E  100 ? 1.00797 0.67247 0.39708 0.31131  0.12070  0.11502  95  THR E CA  
14835  C C   . THR E  100 ? 1.03378 0.70190 0.39800 0.32240  0.10543  0.09689  95  THR E C   
14836  O O   . THR E  100 ? 1.21561 0.87531 0.57107 0.32388  0.12820  0.10069  95  THR E O   
14837  C CB  . THR E  100 ? 1.01664 0.64989 0.39097 0.31558  0.16056  0.13651  95  THR E CB  
14838  O OG1 . THR E  100 ? 1.08014 0.71541 0.49351 0.29851  0.17988  0.15221  95  THR E OG1 
14839  C CG2 . THR E  100 ? 1.06156 0.66286 0.38330 0.33934  0.15649  0.13892  95  THR E CG2 
14847  N N   . PRO E  101 ? 1.04531 0.72605 0.40213 0.32954  0.06812  0.07624  96  PRO E N   
14848  C CA  . PRO E  101 ? 1.06441 0.75117 0.40650 0.33662  0.05279  0.05687  96  PRO E CA  
14849  C C   . PRO E  101 ? 1.03765 0.69210 0.32726 0.35743  0.06402  0.06029  96  PRO E C   
14850  O O   . PRO E  101 ? 1.08734 0.71712 0.34417 0.37245  0.06650  0.06922  96  PRO E O   
14851  C CB  . PRO E  101 ? 1.02548 0.73314 0.38038 0.33800  0.01089  0.03468  96  PRO E CB  
14852  C CG  . PRO E  101 ? 1.01327 0.71403 0.36812 0.34132  0.00539  0.04398  96  PRO E CG  
14853  C CD  . PRO E  101 ? 1.03005 0.72199 0.39899 0.32980  0.03899  0.06854  96  PRO E CD  
14861  N N   . THR E  102 ? 1.14447 0.79823 0.42540 0.35873  0.07152  0.05313  97  THR E N   
14862  C CA  . THR E  102 ? 1.15950 0.78342 0.38938 0.37850  0.08017  0.05385  97  THR E CA  
14863  C C   . THR E  102 ? 1.12616 0.76060 0.34653 0.38401  0.05219  0.02830  97  THR E C   
14864  O O   . THR E  102 ? 1.10142 0.76521 0.35608 0.37309  0.02572  0.01025  97  THR E O   
14865  C CB  . THR E  102 ? 1.13959 0.74684 0.36678 0.37533  0.12341  0.07221  97  THR E CB  
14866  O OG1 . THR E  102 ? 1.09263 0.72386 0.35554 0.35973  0.12948  0.06427  97  THR E OG1 
14867  C CG2 . THR E  102 ? 1.13106 0.73024 0.37755 0.36688  0.15191  0.09610  97  THR E CG2 
14875  N N   . GLU E  103 ? 1.18977 0.79969 0.36516 0.40043  0.05878  0.02620  98  GLU E N   
14876  C CA  . GLU E  103 ? 1.25095 0.86769 0.41377 0.40712  0.03097  0.00092  98  GLU E CA  
14877  C C   . GLU E  103 ? 1.28660 0.92906 0.48990 0.38882  0.03240  -0.01167 98  GLU E C   
14878  O O   . GLU E  103 ? 1.36126 1.02861 0.59234 0.38122  0.00300  -0.03359 98  GLU E O   
14879  C CB  . GLU E  103 ? 1.29176 0.87354 0.39312 0.42943  0.04039  0.00282  98  GLU E CB  
14882  N N   . LYS E  104 ? 1.14642 0.78336 0.35712 0.38156  0.06758  0.00155  99  LYS E N   
14883  C CA  . LYS E  104 ? 1.16367 0.82056 0.40672 0.36797  0.07128  -0.01120 99  LYS E CA  
14884  C C   . LYS E  104 ? 1.11536 0.80632 0.41681 0.34729  0.06347  -0.01515 99  LYS E C   
14885  O O   . LYS E  104 ? 1.07955 0.79085 0.40954 0.33783  0.05021  -0.03401 99  LYS E O   
14886  C CB  . LYS E  104 ? 1.12959 0.77146 0.36734 0.36741  0.11248  0.00410  99  LYS E CB  
14889  N N   . ASP E  105 ? 0.99911 0.69519 0.31860 0.34034  0.07211  0.00179  100 ASP E N   
14890  C CA  . ASP E  105 ? 0.92713 0.65340 0.29933 0.32113  0.07028  0.00070  100 ASP E CA  
14891  C C   . ASP E  105 ? 0.94748 0.69626 0.34041 0.31635  0.03124  -0.02334 100 ASP E C   
14892  O O   . ASP E  105 ? 0.96065 0.70491 0.33507 0.32607  0.00430  -0.03261 100 ASP E O   
14893  C CB  . ASP E  105 ? 0.94368 0.66852 0.32688 0.31558  0.08496  0.02278  100 ASP E CB  
14894  C CG  . ASP E  105 ? 0.98843 0.69183 0.36096 0.31795  0.12554  0.04648  100 ASP E CG  
14895  O OD1 . ASP E  105 ? 0.95992 0.65841 0.33164 0.31882  0.14588  0.04668  100 ASP E OD1 
14896  O OD2 . ASP E  105 ? 1.11673 0.80794 0.48540 0.31836  0.13789  0.06450  100 ASP E OD2 
14901  N N   . GLU E  106 ? 0.90265 0.67616 0.33880 0.30149  0.02952  -0.03384 101 GLU E N   
14902  C CA  . GLU E  106 ? 0.88271 0.67918 0.34973 0.29335  -0.00268 -0.05577 101 GLU E CA  
14903  C C   . GLU E  106 ? 0.75064 0.57462 0.28112 0.27070  0.00214  -0.04732 101 GLU E C   
14904  O O   . GLU E  106 ? 0.81342 0.64447 0.37340 0.25971  0.02730  -0.03381 101 GLU E O   
14905  C CB  . GLU E  106 ? 0.94272 0.74312 0.41818 0.29266  -0.01323 -0.07892 101 GLU E CB  
14906  C CG  . GLU E  106 ? 0.98952 0.79887 0.47202 0.29414  -0.05104 -0.10259 101 GLU E CG  
14907  C CD  . GLU E  106 ? 1.11806 0.92665 0.60464 0.29419  -0.05928 -0.12492 101 GLU E CD  
14908  O OE1 . GLU E  106 ? 1.03542 0.82559 0.49234 0.30220  -0.04083 -0.12127 101 GLU E OE1 
14909  O OE2 . GLU E  106 ? 1.22554 1.05139 0.74734 0.28553  -0.08278 -0.14610 101 GLU E OE2 
14916  N N   . TYR E  107 ? 0.70030 0.54165 0.25886 0.26230  -0.02278 -0.05460 102 TYR E N   
14917  C CA  . TYR E  107 ? 0.66599 0.53114 0.28225 0.24087  -0.02006 -0.04428 102 TYR E CA  
14918  C C   . TYR E  107 ? 0.61231 0.50095 0.27448 0.22770  -0.04194 -0.06294 102 TYR E C   
14919  O O   . TYR E  107 ? 0.65890 0.54676 0.31105 0.23500  -0.06399 -0.08415 102 TYR E O   
14920  C CB  . TYR E  107 ? 0.64335 0.50381 0.25054 0.24269  -0.02287 -0.03034 102 TYR E CB  
14921  C CG  . TYR E  107 ? 0.68360 0.51919 0.25175 0.25332  0.00318  -0.00874 102 TYR E CG  
14922  C CD1 . TYR E  107 ? 0.74944 0.55541 0.25070 0.27744  0.00328  -0.00814 102 TYR E CD1 
14923  C CD2 . TYR E  107 ? 0.69626 0.53706 0.29480 0.23955  0.02810  0.01067  102 TYR E CD2 
14924  C CE1 . TYR E  107 ? 0.79120 0.57080 0.25551 0.28756  0.03132  0.01353  102 TYR E CE1 
14925  C CE2 . TYR E  107 ? 0.76336 0.58084 0.33248 0.24774  0.05506  0.03039  102 TYR E CE2 
14926  C CZ  . TYR E  107 ? 0.76358 0.54929 0.26505 0.27172  0.05838  0.03284  102 TYR E CZ  
14927  O OH  . TYR E  107 ? 0.83240 0.59144 0.30337 0.28025  0.08920  0.05431  102 TYR E OH  
14937  N N   . ALA E  108 ? 0.54766 0.45656 0.26095 0.20835  -0.03516 -0.05515 103 ALA E N   
14938  C CA  . ALA E  108 ? 0.56201 0.49084 0.31999 0.19491  -0.05020 -0.06893 103 ALA E CA  
14939  C C   . ALA E  108 ? 0.46254 0.40884 0.26276 0.17711  -0.04302 -0.05511 103 ALA E C   
14940  O O   . ALA E  108 ? 0.45923 0.40374 0.25752 0.17443  -0.02824 -0.03732 103 ALA E O   
14941  C CB  . ALA E  108 ? 0.52506 0.45416 0.29394 0.19374  -0.04658 -0.08138 103 ALA E CB  
14947  N N   . CYS E  109 ? 0.51578 0.47782 0.35427 0.16502  -0.05297 -0.06422 104 CYS E N   
14948  C CA  . CYS E  109 ? 0.45535 0.43277 0.33036 0.14918  -0.04826 -0.05382 104 CYS E CA  
14949  C C   . CYS E  109 ? 0.41453 0.40158 0.32225 0.13967  -0.04664 -0.05991 104 CYS E C   
14950  O O   . CYS E  109 ? 0.54357 0.52988 0.45845 0.14090  -0.05701 -0.07672 104 CYS E O   
14951  C CB  . CYS E  109 ? 0.45015 0.43362 0.33432 0.14563  -0.06220 -0.05683 104 CYS E CB  
14952  S SG  . CYS E  109 ? 0.74853 0.74741 0.67000 0.12774  -0.05683 -0.04614 104 CYS E SG  
14957  N N   . ARG E  110 ? 0.42808 0.42328 0.35617 0.13094  -0.03398 -0.04670 105 ARG E N   
14958  C CA  . ARG E  110 ? 0.32886 0.33094 0.28549 0.12340  -0.03080 -0.04843 105 ARG E CA  
14959  C C   . ARG E  110 ? 0.30159 0.31556 0.28247 0.11125  -0.03222 -0.04070 105 ARG E C   
14960  O O   . ARG E  110 ? 0.30742 0.32676 0.28789 0.10745  -0.02901 -0.02896 105 ARG E O   
14961  C CB  . ARG E  110 ? 0.42057 0.42162 0.37907 0.12656  -0.01587 -0.03988 105 ARG E CB  
14962  C CG  . ARG E  110 ? 0.47029 0.47380 0.45361 0.12261  -0.01256 -0.04216 105 ARG E CG  
14963  C CD  . ARG E  110 ? 0.40751 0.41003 0.39366 0.12821  0.00187  -0.03432 105 ARG E CD  
14964  N NE  . ARG E  110 ? 0.36842 0.38073 0.35776 0.12685  0.01000  -0.01851 105 ARG E NE  
14965  C CZ  . ARG E  110 ? 0.42543 0.44075 0.42171 0.13152  0.02359  -0.01006 105 ARG E CZ  
14966  N NH1 . ARG E  110 ? 0.54259 0.55047 0.54013 0.13892  0.03143  -0.01481 105 ARG E NH1 
14967  N NH2 . ARG E  110 ? 0.49530 0.52144 0.50076 0.12853  0.03010  0.00254  105 ARG E NH2 
14981  N N   . VAL E  111 ? 0.34781 0.36413 0.34931 0.10525  -0.03591 -0.04789 106 VAL E N   
14982  C CA  . VAL E  111 ? 0.34950 0.37350 0.36880 0.09522  -0.03654 -0.04223 106 VAL E CA  
14983  C C   . VAL E  111 ? 0.33643 0.36002 0.37418 0.09141  -0.02931 -0.03894 106 VAL E C   
14984  O O   . VAL E  111 ? 0.30239 0.31902 0.34914 0.09279  -0.02829 -0.04911 106 VAL E O   
14985  C CB  . VAL E  111 ? 0.27486 0.29964 0.30061 0.09234  -0.04647 -0.05376 106 VAL E CB  
14986  C CG1 . VAL E  111 ? 0.36236 0.39224 0.40475 0.08262  -0.04351 -0.04823 106 VAL E CG1 
14987  C CG2 . VAL E  111 ? 0.46721 0.49082 0.47284 0.09818  -0.05421 -0.05489 106 VAL E CG2 
14997  N N   . ASN E  112 ? 0.36139 0.39117 0.40446 0.08723  -0.02491 -0.02529 107 ASN E N   
14998  C CA  . ASN E  112 ? 0.36797 0.39559 0.42424 0.08506  -0.01883 -0.01938 107 ASN E CA  
14999  C C   . ASN E  112 ? 0.40714 0.43654 0.46663 0.07778  -0.02000 -0.01545 107 ASN E C   
15000  O O   . ASN E  112 ? 0.42917 0.46506 0.48136 0.07448  -0.02484 -0.01258 107 ASN E O   
15001  C CB  . ASN E  112 ? 0.29790 0.33063 0.35557 0.08946  -0.01383 -0.00664 107 ASN E CB  
15002  C CG  . ASN E  112 ? 0.31697 0.34181 0.38556 0.09276  -0.00654 -0.00324 107 ASN E CG  
15003  O OD1 . ASN E  112 ? 0.40870 0.42257 0.48435 0.09061  -0.00341 -0.01050 107 ASN E OD1 
15004  N ND2 . ASN E  112 ? 0.26479 0.29496 0.33784 0.09821  -0.00322 0.00784  107 ASN E ND2 
15011  N N   . HIS E  113 ? 0.39107 0.41228 0.46068 0.07566  -0.01361 -0.01521 108 HIS E N   
15012  C CA  . HIS E  113 ? 0.36110 0.37968 0.43198 0.06968  -0.01100 -0.01279 108 HIS E CA  
15013  C C   . HIS E  113 ? 0.41527 0.42114 0.49365 0.07038  0.00052  -0.00693 108 HIS E C   
15014  O O   . HIS E  113 ? 0.45356 0.45178 0.54266 0.07340  0.00569  -0.01061 108 HIS E O   
15015  C CB  . HIS E  113 ? 0.38043 0.39961 0.45974 0.06512  -0.01438 -0.02665 108 HIS E CB  
15016  C CG  . HIS E  113 ? 0.38539 0.40289 0.46547 0.05935  -0.01031 -0.02464 108 HIS E CG  
15017  N ND1 . HIS E  113 ? 0.35740 0.36594 0.45358 0.05533  0.00040  -0.02847 108 HIS E ND1 
15018  C CD2 . HIS E  113 ? 0.33014 0.35220 0.39741 0.05695  -0.01371 -0.01999 108 HIS E CD2 
15019  C CE1 . HIS E  113 ? 0.36197 0.36950 0.45324 0.05150  0.00443  -0.02562 108 HIS E CE1 
15020  N NE2 . HIS E  113 ? 0.32681 0.34223 0.39939 0.05254  -0.00492 -0.02101 108 HIS E NE2 
15028  N N   . VAL E  114 ? 0.44482 0.44588 0.51504 0.06840  0.00550  0.00239  109 VAL E N   
15029  C CA  . VAL E  114 ? 0.41934 0.40458 0.49045 0.07103  0.01836  0.01176  109 VAL E CA  
15030  C C   . VAL E  114 ? 0.44485 0.41750 0.53970 0.06718  0.02987  0.00122  109 VAL E C   
15031  O O   . VAL E  114 ? 0.41927 0.37607 0.51997 0.06995  0.04236  0.00758  109 VAL E O   
15032  C CB  . VAL E  114 ? 0.48041 0.45962 0.53259 0.07034  0.02259  0.02225  109 VAL E CB  
15033  C CG1 . VAL E  114 ? 0.39163 0.36983 0.45036 0.06224  0.02691  0.01237  109 VAL E CG1 
15034  C CG2 . VAL E  114 ? 0.52480 0.48430 0.57025 0.07602  0.03658  0.03561  109 VAL E CG2 
15044  N N   . THR E  115 ? 0.41643 0.39553 0.52721 0.06125  0.02551  -0.01528 110 THR E N   
15045  C CA  . THR E  115 ? 0.31672 0.28725 0.45675 0.05622  0.03408  -0.02888 110 THR E CA  
15046  C C   . THR E  115 ? 0.41370 0.38363 0.56619 0.05910  0.02900  -0.04106 110 THR E C   
15047  O O   . THR E  115 ? 0.48224 0.44584 0.66219 0.05461  0.03370  -0.05571 110 THR E O   
15048  C CB  . THR E  115 ? 0.31867 0.29859 0.47397 0.04955  0.02964  -0.04277 110 THR E CB  
15049  O OG1 . THR E  115 ? 0.40493 0.40039 0.55031 0.05242  0.01125  -0.05055 110 THR E OG1 
15050  C CG2 . THR E  115 ? 0.43607 0.41310 0.58025 0.04657  0.03829  -0.03249 110 THR E CG2 
15058  N N   . LEU E  116 ? 0.46969 0.44553 0.60445 0.06636  0.02044  -0.03657 111 LEU E N   
15059  C CA  . LEU E  116 ? 0.50965 0.48451 0.64958 0.07054  0.01529  -0.04922 111 LEU E CA  
15060  C C   . LEU E  116 ? 0.40987 0.37400 0.54653 0.07743  0.02422  -0.03859 111 LEU E C   
15061  O O   . LEU E  116 ? 0.45226 0.42090 0.57278 0.08281  0.02417  -0.02187 111 LEU E O   
15062  C CB  . LEU E  116 ? 0.43091 0.41986 0.55232 0.07475  0.00023  -0.05404 111 LEU E CB  
15063  C CG  . LEU E  116 ? 0.31381 0.31298 0.43623 0.07051  -0.01017 -0.06353 111 LEU E CG  
15064  C CD1 . LEU E  116 ? 0.49829 0.50696 0.59705 0.07636  -0.02177 -0.06279 111 LEU E CD1 
15065  C CD2 . LEU E  116 ? 0.39533 0.39218 0.54276 0.06704  -0.01378 -0.08495 111 LEU E CD2 
15077  N N   . SER E  117 ? 0.44984 0.40028 0.60457 0.07756  0.03112  -0.04956 112 SER E N   
15078  C CA  . SER E  117 ? 0.47054 0.40888 0.62433 0.08533  0.04033  -0.04099 112 SER E CA  
15079  C C   . SER E  117 ? 0.45242 0.40134 0.58789 0.09422  0.03222  -0.03925 112 SER E C   
15080  O O   . SER E  117 ? 0.43787 0.38611 0.56733 0.10206  0.03714  -0.02441 112 SER E O   
15081  C CB  . SER E  117 ? 0.35667 0.27661 0.53541 0.08280  0.04936  -0.05659 112 SER E CB  
15082  O OG  . SER E  117 ? 0.52459 0.43770 0.72679 0.07248  0.05646  -0.06333 112 SER E OG  
15088  N N   . GLN E  118 ? 0.34154 0.29972 0.46848 0.09413  0.02060  -0.05383 113 GLN E N   
15089  C CA  . GLN E  118 ? 0.45769 0.42433 0.56497 0.10229  0.01577  -0.05154 113 GLN E CA  
15090  C C   . GLN E  118 ? 0.45550 0.43461 0.54762 0.10026  0.00287  -0.05806 113 GLN E C   
15091  O O   . GLN E  118 ? 0.45133 0.43087 0.55050 0.09459  -0.00436 -0.07125 113 GLN E O   
15092  C CB  . GLN E  118 ? 0.38277 0.33739 0.48946 0.10947  0.01961  -0.06458 113 GLN E CB  
15093  C CG  . GLN E  118 ? 0.37253 0.31983 0.48413 0.10655  0.01201  -0.08991 113 GLN E CG  
15094  C CD  . GLN E  118 ? 0.49571 0.43045 0.59902 0.11516  0.01424  -0.10431 113 GLN E CD  
15095  O OE1 . GLN E  118 ? 0.57969 0.51571 0.66125 0.12058  0.00456  -0.11747 113 GLN E OE1 
15096  N NE2 . GLN E  118 ? 0.49170 0.41203 0.60942 0.11778  0.02763  -0.10153 113 GLN E NE2 
15105  N N   . PRO E  119 ? 0.35617 0.34516 0.43023 0.10513  0.00062  -0.04888 114 PRO E N   
15106  C CA  . PRO E  119 ? 0.45589 0.45341 0.51383 0.10417  -0.00972 -0.05253 114 PRO E CA  
15107  C C   . PRO E  119 ? 0.49043 0.48127 0.54002 0.10743  -0.01863 -0.07331 114 PRO E C   
15108  O O   . PRO E  119 ? 0.60348 0.58401 0.64915 0.11356  -0.01638 -0.08413 114 PRO E O   
15109  C CB  . PRO E  119 ? 0.33077 0.33517 0.37414 0.11007  -0.00559 -0.03996 114 PRO E CB  
15110  C CG  . PRO E  119 ? 0.42773 0.43424 0.48554 0.11146  0.00366  -0.02659 114 PRO E CG  
15111  C CD  . PRO E  119 ? 0.38604 0.37873 0.45738 0.11189  0.00855  -0.03452 114 PRO E CD  
15119  N N   . LYS E  120 ? 0.38930 0.38594 0.43579 0.10430  -0.02984 -0.07971 115 LYS E N   
15120  C CA  . LYS E  120 ? 0.42248 0.41576 0.46204 0.10843  -0.04294 -0.10016 115 LYS E CA  
15121  C C   . LYS E  120 ? 0.43153 0.42439 0.43622 0.11831  -0.04869 -0.09774 115 LYS E C   
15122  O O   . LYS E  120 ? 0.39145 0.39097 0.38768 0.11684  -0.04819 -0.08443 115 LYS E O   
15123  C CB  . LYS E  120 ? 0.44985 0.45022 0.51189 0.10040  -0.05184 -0.10918 115 LYS E CB  
15124  C CG  . LYS E  120 ? 0.47042 0.46907 0.54140 0.10290  -0.06613 -0.13455 115 LYS E CG  
15125  C CD  . LYS E  120 ? 0.55916 0.56556 0.66757 0.09261  -0.06927 -0.14345 115 LYS E CD  
15126  C CE  . LYS E  120 ? 0.53867 0.53788 0.67912 0.08319  -0.05400 -0.14314 115 LYS E CE  
15127  N NZ  . LYS E  120 ? 0.65878 0.66410 0.83582 0.07258  -0.05122 -0.14789 115 LYS E NZ  
15141  N N   . ILE E  121 ? 0.45379 0.43647 0.43673 0.12877  -0.05323 -0.11086 116 ILE E N   
15142  C CA  . ILE E  121 ? 0.43738 0.41443 0.38091 0.14073  -0.05744 -0.10930 116 ILE E CA  
15143  C C   . ILE E  121 ? 0.53698 0.51344 0.47111 0.14635  -0.07846 -0.12829 116 ILE E C   
15144  O O   . ILE E  121 ? 0.41827 0.39267 0.36554 0.14644  -0.08878 -0.14949 116 ILE E O   
15145  C CB  . ILE E  121 ? 0.42791 0.39141 0.34567 0.15162  -0.04665 -0.10978 116 ILE E CB  
15146  C CG1 . ILE E  121 ? 0.58908 0.55601 0.52553 0.14652  -0.02749 -0.09326 116 ILE E CG1 
15147  C CG2 . ILE E  121 ? 0.44431 0.39891 0.31790 0.16446  -0.04597 -0.10388 116 ILE E CG2 
15148  C CD1 . ILE E  121 ? 0.56290 0.51848 0.47705 0.15754  -0.01280 -0.09002 116 ILE E CD1 
15160  N N   . VAL E  122 ? 0.58300 0.56136 0.49710 0.15130  -0.08537 -0.12136 117 VAL E N   
15161  C CA  . VAL E  122 ? 0.48033 0.45820 0.38041 0.16044  -0.10693 -0.13691 117 VAL E CA  
15162  C C   . VAL E  122 ? 0.47943 0.44250 0.32622 0.17711  -0.10624 -0.12904 117 VAL E C   
15163  O O   . VAL E  122 ? 0.48154 0.44245 0.31575 0.17675  -0.09352 -0.10819 117 VAL E O   
15164  C CB  . VAL E  122 ? 0.50774 0.49995 0.43524 0.15234  -0.11560 -0.13516 117 VAL E CB  
15165  C CG1 . VAL E  122 ? 0.48498 0.47856 0.40100 0.16389  -0.13968 -0.15143 117 VAL E CG1 
15166  C CG2 . VAL E  122 ? 0.40808 0.41158 0.38526 0.13634  -0.11144 -0.14060 117 VAL E CG2 
15176  N N   . LYS E  123 ? 0.50710 0.45845 0.32204 0.19190  -0.11925 -0.14599 118 LYS E N   
15177  C CA  . LYS E  123 ? 0.56600 0.49806 0.32267 0.21025  -0.11602 -0.13844 118 LYS E CA  
15178  C C   . LYS E  123 ? 0.65555 0.58590 0.38927 0.22169  -0.13407 -0.13815 118 LYS E C   
15179  O O   . LYS E  123 ? 0.68008 0.62335 0.43755 0.22029  -0.15642 -0.15378 118 LYS E O   
15180  C CB  . LYS E  123 ? 0.63358 0.54978 0.35765 0.22349  -0.12063 -0.15681 118 LYS E CB  
15181  C CG  . LYS E  123 ? 0.61532 0.53314 0.36816 0.21322  -0.10798 -0.16374 118 LYS E CG  
15182  C CD  . LYS E  123 ? 0.62956 0.52606 0.33920 0.22849  -0.10466 -0.17599 118 LYS E CD  
15183  C CE  . LYS E  123 ? 0.79585 0.69329 0.53813 0.21984  -0.10154 -0.19291 118 LYS E CE  
15184  N NZ  . LYS E  123 ? 0.73756 0.61456 0.44559 0.23076  -0.08370 -0.19351 118 LYS E NZ  
15198  N N   . TRP E  124 ? 0.67286 0.58643 0.36215 0.23360  -0.12278 -0.11960 119 TRP E N   
15199  C CA  . TRP E  124 ? 0.72212 0.62765 0.37941 0.24884  -0.13793 -0.11678 119 TRP E CA  
15200  C C   . TRP E  124 ? 0.67835 0.57353 0.30829 0.26524  -0.15617 -0.13353 119 TRP E C   
15201  O O   . TRP E  124 ? 0.71611 0.59067 0.30374 0.27722  -0.14549 -0.12923 119 TRP E O   
15202  C CB  . TRP E  124 ? 0.78473 0.67189 0.40737 0.25497  -0.11473 -0.08918 119 TRP E CB  
15203  C CG  . TRP E  124 ? 0.71388 0.58835 0.30506 0.27052  -0.12511 -0.08181 119 TRP E CG  
15204  C CD1 . TRP E  124 ? 0.71814 0.60536 0.33593 0.26934  -0.14565 -0.08934 119 TRP E CD1 
15205  C CD2 . TRP E  124 ? 0.79809 0.64457 0.34029 0.28567  -0.10889 -0.06342 119 TRP E CD2 
15206  N NE1 . TRP E  124 ? 0.71274 0.58136 0.29878 0.28358  -0.14438 -0.07768 119 TRP E NE1 
15207  C CE2 . TRP E  124 ? 0.78713 0.62983 0.32609 0.29374  -0.12208 -0.06140 119 TRP E CE2 
15208  C CE3 . TRP E  124 ? 0.80185 0.62541 0.30500 0.29301  -0.08215 -0.04853 119 TRP E CE3 
15209  C CZ2 . TRP E  124 ? 0.80586 0.62128 0.30113 0.30934  -0.11053 -0.04527 119 TRP E CZ2 
15210  C CZ3 . TRP E  124 ? 0.81913 0.61589 0.28160 0.30767  -0.06968 -0.03185 119 TRP E CZ3 
15211  C CH2 . TRP E  124 ? 0.89318 0.68532 0.35056 0.31596  -0.08425 -0.03044 119 TRP E CH2 
15222  N N   . ASP E  125 ? 0.76585 0.67644 0.42760 0.26401  -0.18086 -0.15126 120 ASP E N   
15223  C CA  . ASP E  125 ? 0.78821 0.69251 0.43378 0.27841  -0.19965 -0.16669 120 ASP E CA  
15224  C C   . ASP E  125 ? 0.85490 0.74287 0.46213 0.29576  -0.20194 -0.15322 120 ASP E C   
15225  O O   . ASP E  125 ? 1.00478 0.90256 0.63232 0.29703  -0.21622 -0.15635 120 ASP E O   
15226  C CB  . ASP E  125 ? 0.78890 0.71731 0.48925 0.26976  -0.22287 -0.19156 120 ASP E CB  
15227  C CG  . ASP E  125 ? 1.01129 0.93526 0.69799 0.28414  -0.24353 -0.21021 120 ASP E CG  
15228  O OD1 . ASP E  125 ? 1.11261 1.01349 0.74369 0.30135  -0.24026 -0.20374 120 ASP E OD1 
15229  O OD2 . ASP E  125 ? 1.10882 1.05205 0.84106 0.27842  -0.26238 -0.23151 120 ASP E OD2 
15234  N N   . ARG E  126 ? 0.86323 0.72435 0.41488 0.30930  -0.18528 -0.13771 121 ARG E N   
15235  C CA  . ARG E  126 ? 0.97780 0.81824 0.48868 0.32626  -0.18257 -0.12248 121 ARG E CA  
15236  C C   . ARG E  126 ? 1.12010 0.96603 0.63621 0.33802  -0.21122 -0.13886 121 ARG E C   
15237  O O   . ARG E  126 ? 1.05730 0.90022 0.56994 0.34414  -0.21522 -0.13074 121 ARG E O   
15238  C CB  . ARG E  126 ? 1.01602 0.82544 0.46699 0.34124  -0.16303 -0.10959 121 ARG E CB  
15239  C CG  . ARG E  126 ? 1.07154 0.85557 0.48194 0.35373  -0.14574 -0.08508 121 ARG E CG  
15240  C CD  . ARG E  126 ? 1.08809 0.84132 0.44447 0.36664  -0.12190 -0.07191 121 ARG E CD  
15241  N NE  . ARG E  126 ? 1.07514 0.82681 0.43874 0.35350  -0.09099 -0.05597 121 ARG E NE  
15242  C CZ  . ARG E  126 ? 1.15660 0.89044 0.49159 0.35775  -0.06805 -0.04901 121 ARG E CZ  
15243  N NH1 . ARG E  126 ? 1.16659 0.88084 0.45992 0.37476  -0.07245 -0.05624 121 ARG E NH1 
15244  N NH2 . ARG E  126 ? 1.04057 0.77655 0.39007 0.34491  -0.03949 -0.03478 121 ARG E NH2 
15258  N N   . ASP E  127 ? 1.08283 0.93694 0.60874 0.34122  -0.23112 -0.16252 122 ASP E N   
15259  C CA  . ASP E  127 ? 0.98673 0.84958 0.52420 0.35172  -0.26000 -0.18122 122 ASP E CA  
15260  C C   . ASP E  127 ? 0.97933 0.87112 0.58088 0.33634  -0.27133 -0.18972 122 ASP E C   
15261  O O   . ASP E  127 ? 0.86386 0.75861 0.47758 0.32792  -0.25908 -0.17363 122 ASP E O   
15262  C CB  . ASP E  127 ? 0.94049 0.80638 0.47760 0.35683  -0.27750 -0.20558 122 ASP E CB  
15265  N N   . SER E  148 ? 0.59848 0.62516 0.96104 0.31789  -0.15299 -0.09364 143 SER E N   
15266  C CA  . SER E  148 ? 0.63709 0.69216 1.05125 0.30332  -0.14406 -0.11170 143 SER E CA  
15267  C C   . SER E  148 ? 0.76972 0.83431 1.17997 0.28175  -0.14010 -0.11981 143 SER E C   
15268  O O   . SER E  148 ? 0.82780 0.92007 1.26596 0.27389  -0.15131 -0.13338 143 SER E O   
15269  C CB  . SER E  148 ? 0.57205 0.65887 1.02842 0.31267  -0.16461 -0.12346 143 SER E CB  
15271  N N   . GLY E  149 ? 0.67253 0.71292 1.04947 0.27246  -0.12410 -0.11193 144 GLY E N   
15272  C CA  . GLY E  149 ? 0.56261 0.60915 0.93287 0.25344  -0.11889 -0.11762 144 GLY E CA  
15273  C C   . GLY E  149 ? 0.58577 0.61206 0.94668 0.24072  -0.09157 -0.11619 144 GLY E C   
15274  O O   . GLY E  149 ? 0.51298 0.51088 0.85231 0.24693  -0.08057 -0.10714 144 GLY E O   
15278  N N   . SER E  150 ? 0.48664 0.62731 0.75503 0.05901  -0.23480 -0.15905 145 SER E N   
15279  C CA  . SER E  150 ? 0.42085 0.54715 0.68248 0.04926  -0.19502 -0.14748 145 SER E CA  
15280  C C   . SER E  150 ? 0.41016 0.49827 0.59536 0.05046  -0.18424 -0.13476 145 SER E C   
15281  O O   . SER E  150 ? 0.51690 0.58894 0.65496 0.05757  -0.20242 -0.13472 145 SER E O   
15282  C CB  . SER E  150 ? 0.30505 0.44304 0.61043 0.02698  -0.17489 -0.15629 145 SER E CB  
15285  N N   . HIS E  151 ? 0.32000 0.39416 0.49379 0.04392  -0.15388 -0.12416 146 HIS E N   
15286  C CA  . HIS E  151 ? 0.46149 0.50584 0.57738 0.04130  -0.14072 -0.11274 146 HIS E CA  
15287  C C   . HIS E  151 ? 0.39594 0.43570 0.51879 0.02564  -0.11269 -0.11089 146 HIS E C   
15288  O O   . HIS E  151 ? 0.36117 0.41433 0.52340 0.02038  -0.09833 -0.11398 146 HIS E O   
15289  C CB  . HIS E  151 ? 0.49288 0.51916 0.57675 0.05444  -0.13859 -0.09815 146 HIS E CB  
15290  C CG  . HIS E  151 ? 0.44842 0.46963 0.50812 0.07198  -0.16411 -0.09502 146 HIS E CG  
15291  N ND1 . HIS E  151 ? 0.47919 0.48265 0.48839 0.07584  -0.17319 -0.09145 146 HIS E ND1 
15292  C CD2 . HIS E  151 ? 0.42706 0.45690 0.50281 0.08899  -0.18207 -0.09396 146 HIS E CD2 
15293  C CE1 . HIS E  151 ? 0.49210 0.49106 0.48158 0.09419  -0.19572 -0.08788 146 HIS E CE1 
15294  N NE2 . HIS E  151 ? 0.47042 0.48565 0.50070 0.10278  -0.20311 -0.08892 146 HIS E NE2 
15302  N N   . SER E  152 ? 0.37479 0.39521 0.45783 0.01997  -0.10409 -0.10482 147 SER E N   
15303  C CA  . SER E  152 ? 0.46319 0.47731 0.54652 0.00743  -0.08152 -0.10202 147 SER E CA  
15304  C C   . SER E  152 ? 0.44356 0.43832 0.48323 0.00728  -0.07319 -0.09024 147 SER E C   
15305  O O   . SER E  152 ? 0.42467 0.41079 0.43502 0.01378  -0.08235 -0.08575 147 SER E O   
15306  C CB  . SER E  152 ? 0.36420 0.38194 0.46497 -0.00307 -0.08135 -0.11157 147 SER E CB  
15307  O OG  . SER E  152 ? 0.48136 0.48642 0.54908 -0.00071 -0.09227 -0.11329 147 SER E OG  
15313  N N   . MET E  153 ? 0.44800 0.43667 0.48426 0.00036  -0.05548 -0.08504 148 MET E N   
15314  C CA  . MET E  153 ? 0.38808 0.36408 0.39378 -0.00252 -0.04845 -0.07566 148 MET E CA  
15315  C C   . MET E  153 ? 0.40424 0.37746 0.41213 -0.01041 -0.03655 -0.07573 148 MET E C   
15316  O O   . MET E  153 ? 0.43142 0.40702 0.45779 -0.01491 -0.02590 -0.07883 148 MET E O   
15317  C CB  . MET E  153 ? 0.42103 0.38894 0.41534 -0.00215 -0.04293 -0.06926 148 MET E CB  
15318  C CG  . MET E  153 ? 0.43545 0.39543 0.40581 -0.00536 -0.04099 -0.06008 148 MET E CG  
15319  S SD  . MET E  153 ? 0.60007 0.54805 0.56054 -0.00718 -0.03973 -0.05547 148 MET E SD  
15320  C CE  . MET E  153 ? 0.57368 0.51675 0.53076 -0.01294 -0.02957 -0.06035 148 MET E CE  
15330  N N   . ARG E  154 ? 0.43583 0.40274 0.42494 -0.01066 -0.03630 -0.07102 149 ARG E N   
15331  C CA  . ARG E  154 ? 0.48643 0.44702 0.47622 -0.01534 -0.02670 -0.07004 149 ARG E CA  
15332  C C   . ARG E  154 ? 0.44323 0.39850 0.41052 -0.01278 -0.02451 -0.06013 149 ARG E C   
15333  O O   . ARG E  154 ? 0.48744 0.44464 0.44378 -0.00777 -0.03024 -0.05756 149 ARG E O   
15334  C CB  . ARG E  154 ? 0.43390 0.39324 0.43772 -0.01691 -0.03143 -0.08002 149 ARG E CB  
15337  N N   . TYR E  155 ? 0.43748 0.38664 0.39835 -0.01502 -0.01571 -0.05381 150 TYR E N   
15338  C CA  . TYR E  155 ? 0.37409 0.32207 0.32014 -0.01145 -0.01578 -0.04417 150 TYR E CA  
15339  C C   . TYR E  155 ? 0.38146 0.31766 0.32577 -0.00956 -0.00817 -0.04130 150 TYR E C   
15340  O O   . TYR E  155 ? 0.46507 0.39087 0.41192 -0.01345 0.00108  -0.04135 150 TYR E O   
15341  C CB  . TYR E  155 ? 0.45742 0.40631 0.39224 -0.01337 -0.01697 -0.03867 150 TYR E CB  
15342  C CG  . TYR E  155 ? 0.52526 0.48236 0.46084 -0.01490 -0.02524 -0.03872 150 TYR E CG  
15343  C CD1 . TYR E  155 ? 0.53081 0.49741 0.46794 -0.01343 -0.03026 -0.03202 150 TYR E CD1 
15344  C CD2 . TYR E  155 ? 0.50225 0.45660 0.44032 -0.01754 -0.02594 -0.04461 150 TYR E CD2 
15345  C CE1 . TYR E  155 ? 0.48204 0.45317 0.42308 -0.01689 -0.03504 -0.03055 150 TYR E CE1 
15346  C CE2 . TYR E  155 ? 0.50323 0.45901 0.44153 -0.01912 -0.03219 -0.04364 150 TYR E CE2 
15347  C CZ  . TYR E  155 ? 0.53117 0.49432 0.47083 -0.01998 -0.03638 -0.03627 150 TYR E CZ  
15348  O OH  . TYR E  155 ? 0.55331 0.51517 0.49625 -0.02358 -0.03996 -0.03385 150 TYR E OH  
15358  N N   . PHE E  156 ? 0.41055 0.34620 0.35095 -0.00282 -0.00948 -0.03800 151 PHE E N   
15359  C CA  . PHE E  156 ? 0.48532 0.40561 0.42308 0.00159  -0.00225 -0.03459 151 PHE E CA  
15360  C C   . PHE E  156 ? 0.37921 0.30374 0.30810 0.01006  -0.00337 -0.02146 151 PHE E C   
15361  O O   . PHE E  156 ? 0.37941 0.32133 0.31126 0.01377  -0.00948 -0.01793 151 PHE E O   
15362  C CB  . PHE E  156 ? 0.48104 0.39364 0.42155 0.00540  -0.00260 -0.04380 151 PHE E CB  
15363  C CG  . PHE E  156 ? 0.42126 0.33079 0.37333 -0.00251 -0.00648 -0.05837 151 PHE E CG  
15364  C CD1 . PHE E  156 ? 0.46349 0.38698 0.41697 -0.00356 -0.01631 -0.06448 151 PHE E CD1 
15365  C CD2 . PHE E  156 ? 0.47559 0.36818 0.44009 -0.00877 -0.00120 -0.06548 151 PHE E CD2 
15366  C CE1 . PHE E  156 ? 0.44233 0.36665 0.40971 -0.00887 -0.02386 -0.07790 151 PHE E CE1 
15367  C CE2 . PHE E  156 ? 0.46254 0.35739 0.44618 -0.01710 -0.00792 -0.08023 151 PHE E CE2 
15368  C CZ  . PHE E  156 ? 0.43792 0.35055 0.42323 -0.01624 -0.02079 -0.08669 151 PHE E CZ  
15378  N N   . PHE E  157 ? 0.40102 0.31010 0.32120 0.01338  0.00253  -0.01328 152 PHE E N   
15379  C CA  . PHE E  157 ? 0.43129 0.34443 0.34328 0.02384  -0.00191 -0.00010 152 PHE E CA  
15380  C C   . PHE E  157 ? 0.42463 0.31521 0.33285 0.03373  0.00691  0.00634  152 PHE E C   
15381  O O   . PHE E  157 ? 0.43871 0.30430 0.34226 0.02923  0.01788  0.00540  152 PHE E O   
15382  C CB  . PHE E  157 ? 0.52153 0.43419 0.41556 0.02157  -0.00684 0.00640  152 PHE E CB  
15383  C CG  . PHE E  157 ? 0.51161 0.43959 0.40741 0.01201  -0.01447 -0.00123 152 PHE E CG  
15384  C CD1 . PHE E  157 ? 0.54053 0.46094 0.43549 0.00294  -0.00712 -0.00977 152 PHE E CD1 
15385  C CD2 . PHE E  157 ? 0.50783 0.45744 0.41061 0.01215  -0.02823 0.00017  152 PHE E CD2 
15386  C CE1 . PHE E  157 ? 0.54451 0.47498 0.44064 -0.00353 -0.01326 -0.01660 152 PHE E CE1 
15387  C CE2 . PHE E  157 ? 0.49051 0.44815 0.39476 0.00293  -0.03437 -0.00696 152 PHE E CE2 
15388  C CZ  . PHE E  157 ? 0.45998 0.40614 0.35840 -0.00377 -0.02681 -0.01527 152 PHE E CZ  
15398  N N   . THR E  158 ? 0.46922 0.36815 0.38306 0.04725  0.00365  0.01333  153 THR E N   
15399  C CA  . THR E  158 ? 0.53151 0.40760 0.44207 0.06053  0.01163  0.02064  153 THR E CA  
15400  C C   . THR E  158 ? 0.50942 0.39978 0.42020 0.07617  0.00220  0.03633  153 THR E C   
15401  O O   . THR E  158 ? 0.46605 0.38915 0.39444 0.07950  -0.00736 0.03723  153 THR E O   
15402  C CB  . THR E  158 ? 0.52935 0.39902 0.45025 0.06564  0.01888  0.01018  153 THR E CB  
15403  O OG1 . THR E  158 ? 0.54217 0.41287 0.46541 0.05159  0.01892  -0.00599 153 THR E OG1 
15404  C CG2 . THR E  158 ? 0.63597 0.46746 0.55069 0.07400  0.03050  0.01229  153 THR E CG2 
15412  N N   . SER E  159 ? 0.53544 0.40153 0.42868 0.08585  0.00465  0.04949  154 SER E N   
15413  C CA  . SER E  159 ? 0.50105 0.37807 0.39293 0.10417  -0.00736 0.06558  154 SER E CA  
15414  C C   . SER E  159 ? 0.54742 0.39149 0.43396 0.12170  0.00397  0.07581  154 SER E C   
15415  O O   . SER E  159 ? 0.61707 0.42095 0.48459 0.11746  0.01820  0.07772  154 SER E O   
15416  C CB  . SER E  159 ? 0.66299 0.53972 0.52713 0.10217  -0.02016 0.07437  154 SER E CB  
15417  O OG  . SER E  159 ? 0.58033 0.49682 0.45836 0.09829  -0.04041 0.07091  154 SER E OG  
15423  N N   . VAL E  160 ? 0.51529 0.37575 0.42209 0.14139  -0.00074 0.08275  155 VAL E N   
15424  C CA  . VAL E  160 ? 0.63426 0.46323 0.53957 0.16171  0.01045  0.09187  155 VAL E CA  
15425  C C   . VAL E  160 ? 0.60167 0.44842 0.51281 0.18597  -0.00561 0.11131  155 VAL E C   
15426  O O   . VAL E  160 ? 0.54477 0.43931 0.48551 0.19081  -0.02053 0.11160  155 VAL E O   
15427  C CB  . VAL E  160 ? 0.53248 0.35991 0.45959 0.16637  0.02459  0.07825  155 VAL E CB  
15428  C CG1 . VAL E  160 ? 0.66182 0.44005 0.57940 0.18191  0.04023  0.08259  155 VAL E CG1 
15429  C CG2 . VAL E  160 ? 0.52602 0.35399 0.45195 0.14273  0.03072  0.05735  155 VAL E CG2 
15439  N N   . SER E  161 ? 0.65015 0.45860 0.53566 0.20139  -0.00280 0.12822  156 SER E N   
15440  C CA  . SER E  161 ? 0.68905 0.51069 0.57594 0.22776  -0.02103 0.14841  156 SER E CA  
15441  C C   . SER E  161 ? 0.73526 0.56709 0.65903 0.25245  -0.01534 0.15137  156 SER E C   
15442  O O   . SER E  161 ? 0.65423 0.45791 0.58378 0.25361  0.00721  0.14197  156 SER E O   
15443  C CB  . SER E  161 ? 0.70227 0.47355 0.54124 0.23790  -0.01859 0.16826  156 SER E CB  
15444  O OG  . SER E  161 ? 0.87625 0.59216 0.70480 0.23863  0.00862  0.16877  156 SER E OG  
15450  N N   . ARG E  162 ? 0.68350 0.55679 0.63375 0.27287  -0.03676 0.16335  157 ARG E N   
15451  C CA  . ARG E  162 ? 0.73781 0.62867 0.72965 0.30071  -0.03235 0.16898  157 ARG E CA  
15452  C C   . ARG E  162 ? 0.79859 0.68903 0.78586 0.32413  -0.05265 0.18994  157 ARG E C   
15453  O O   . ARG E  162 ? 0.81893 0.76078 0.83448 0.32908  -0.08054 0.19493  157 ARG E O   
15454  C CB  . ARG E  162 ? 0.72757 0.68475 0.77499 0.29567  -0.03762 0.15828  157 ARG E CB  
15455  C CG  . ARG E  162 ? 0.72096 0.69313 0.76475 0.26142  -0.03403 0.13896  157 ARG E CG  
15456  C CD  . ARG E  162 ? 0.73782 0.77185 0.83695 0.25747  -0.03627 0.13214  157 ARG E CD  
15457  N NE  . ARG E  162 ? 0.74130 0.76763 0.85240 0.25810  -0.00682 0.11963  157 ARG E NE  
15458  C CZ  . ARG E  162 ? 0.70913 0.76997 0.84740 0.24510  0.00178  0.10934  157 ARG E CZ  
15459  N NH1 . ARG E  162 ? 0.60474 0.71101 0.76829 0.22838  -0.01600 0.10951  157 ARG E NH1 
15460  N NH2 . ARG E  162 ? 0.78515 0.83066 0.92186 0.24929  0.02921  0.09853  157 ARG E NH2 
15474  N N   . PRO E  163 ? 0.82517 0.65951 0.77970 0.33207  -0.04070 0.19908  158 PRO E N   
15475  C CA  . PRO E  163 ? 1.01351 0.84480 0.95966 0.34977  -0.06024 0.21750  158 PRO E CA  
15476  C C   . PRO E  163 ? 0.90350 0.78921 0.90869 0.36974  -0.07738 0.22014  158 PRO E C   
15477  O O   . PRO E  163 ? 0.86418 0.75277 0.90428 0.38173  -0.05916 0.21409  158 PRO E O   
15478  C CB  . PRO E  163 ? 0.97627 0.73886 0.89184 0.35638  -0.03564 0.22415  158 PRO E CB  
15479  C CG  . PRO E  163 ? 1.04194 0.77158 0.95072 0.33899  -0.00545 0.20689  158 PRO E CG  
15480  C CD  . PRO E  163 ? 0.80353 0.57414 0.72763 0.32274  -0.01028 0.19264  158 PRO E CD  
15488  N N   . GLY E  164 ? 0.94916 0.87760 0.96669 0.37235  -0.11224 0.22758  159 GLY E N   
15489  C CA  . GLY E  164 ? 0.90413 0.88851 0.98542 0.38899  -0.13189 0.22979  159 GLY E CA  
15490  C C   . GLY E  164 ? 0.86584 0.89859 1.00789 0.38452  -0.11809 0.21414  159 GLY E C   
15491  O O   . GLY E  164 ? 0.93657 0.98940 1.12646 0.40195  -0.10871 0.21309  159 GLY E O   
15495  N N   . ARG E  165 ? 0.85994 0.91076 0.99916 0.36150  -0.11467 0.20221  160 ARG E N   
15496  C CA  . ARG E  165 ? 0.77071 0.86896 0.96519 0.35477  -0.10024 0.18913  160 ARG E CA  
15497  C C   . ARG E  165 ? 0.79573 0.93845 1.00310 0.33085  -0.11908 0.18181  160 ARG E C   
15498  O O   . ARG E  165 ? 0.81027 0.98144 1.04860 0.31871  -0.10209 0.17152  160 ARG E O   
15499  C CB  . ARG E  165 ? 0.82355 0.88175 0.99964 0.35233  -0.05958 0.17873  160 ARG E CB  
15502  N N   . GLY E  166 ? 0.80448 0.95072 0.98602 0.32311  -0.15282 0.18644  161 GLY E N   
15503  C CA  . GLY E  166 ? 0.81893 1.00058 1.00610 0.29897  -0.17308 0.17725  161 GLY E CA  
15504  C C   . GLY E  166 ? 0.77461 0.91005 0.88951 0.28149  -0.16748 0.17241  161 GLY E C   
15505  O O   . GLY E  166 ? 0.76962 0.84619 0.82698 0.28898  -0.15462 0.17960  161 GLY E O   
15509  N N   . GLU E  167 ? 0.72643 0.88411 0.84720 0.25123  -0.17451 0.15666  162 GLU E N   
15510  C CA  . GLU E  167 ? 0.70085 0.81618 0.76089 0.22704  -0.16632 0.14609  162 GLU E CA  
15511  C C   . GLU E  167 ? 0.67246 0.74829 0.71685 0.21991  -0.12646 0.13908  162 GLU E C   
15512  O O   . GLU E  167 ? 0.69147 0.77853 0.77336 0.22828  -0.10617 0.13770  162 GLU E O   
15513  C CB  . GLU E  167 ? 0.62973 0.77818 0.70615 0.19842  -0.18192 0.13031  162 GLU E CB  
15516  N N   . PRO E  168 ? 0.66238 0.69192 0.65201 0.20500  -0.11492 0.13371  163 PRO E N   
15517  C CA  . PRO E  168 ? 0.66920 0.66310 0.64719 0.19622  -0.08180 0.12475  163 PRO E CA  
15518  C C   . PRO E  168 ? 0.59387 0.61560 0.60436 0.17689  -0.07090 0.10796  163 PRO E C   
15519  O O   . PRO E  168 ? 0.66425 0.72357 0.69672 0.16308  -0.08591 0.10206  163 PRO E O   
15520  C CB  . PRO E  168 ? 0.64431 0.59202 0.56445 0.18295  -0.07636 0.12368  163 PRO E CB  
15521  C CG  . PRO E  168 ? 0.64216 0.58858 0.53163 0.19444  -0.10238 0.13756  163 PRO E CG  
15522  C CD  . PRO E  168 ? 0.78086 0.78623 0.71544 0.19826  -0.13097 0.13633  163 PRO E CD  
15530  N N   . ARG E  169 ? 0.57401 0.57308 0.58477 0.17648  -0.04468 0.10023  164 ARG E N   
15531  C CA  . ARG E  169 ? 0.52269 0.53739 0.55068 0.16010  -0.03188 0.08512  164 ARG E CA  
15532  C C   . ARG E  169 ? 0.51125 0.50709 0.50806 0.13516  -0.03179 0.07361  164 ARG E C   
15533  O O   . ARG E  169 ? 0.61948 0.57500 0.58264 0.13155  -0.02417 0.07232  164 ARG E O   
15534  C CB  . ARG E  169 ? 0.54124 0.53441 0.57234 0.17097  -0.00672 0.07929  164 ARG E CB  
15535  C CG  . ARG E  169 ? 0.54466 0.55021 0.58522 0.15824  0.00686  0.06505  164 ARG E CG  
15536  C CD  . ARG E  169 ? 0.63497 0.68777 0.72170 0.16738  0.01017  0.07005  164 ARG E CD  
15537  N NE  . ARG E  169 ? 0.56913 0.62730 0.65709 0.15834  0.02721  0.05930  164 ARG E NE  
15538  C CZ  . ARG E  169 ? 0.54641 0.58041 0.61933 0.16862  0.04907  0.05094  164 ARG E CZ  
15539  N NH1 . ARG E  169 ? 0.60885 0.61025 0.66849 0.18686  0.05772  0.05049  164 ARG E NH1 
15540  N NH2 . ARG E  169 ? 0.62563 0.66444 0.69288 0.16125  0.06243  0.04268  164 ARG E NH2 
15554  N N   . PHE E  170 ? 0.41452 0.43920 0.42614 0.11828  -0.03881 0.06597  165 PHE E N   
15555  C CA  . PHE E  170 ? 0.52494 0.53615 0.51202 0.09675  -0.04000 0.05535  165 PHE E CA  
15556  C C   . PHE E  170 ? 0.53280 0.55467 0.53347 0.08485  -0.02891 0.04398  165 PHE E C   
15557  O O   . PHE E  170 ? 0.41988 0.47482 0.45172 0.08360  -0.03082 0.04546  165 PHE E O   
15558  C CB  . PHE E  170 ? 0.54490 0.57271 0.52695 0.08815  -0.06270 0.05724  165 PHE E CB  
15559  C CG  . PHE E  170 ? 0.51587 0.53122 0.47584 0.06824  -0.06247 0.04587  165 PHE E CG  
15560  C CD1 . PHE E  170 ? 0.62049 0.60052 0.54995 0.06347  -0.04899 0.04142  165 PHE E CD1 
15561  C CD2 . PHE E  170 ? 0.54452 0.58332 0.51860 0.05437  -0.07495 0.03963  165 PHE E CD2 
15562  C CE1 . PHE E  170 ? 0.56931 0.54095 0.48382 0.04760  -0.04762 0.03134  165 PHE E CE1 
15563  C CE2 . PHE E  170 ? 0.64825 0.67299 0.60203 0.03889  -0.07395 0.02932  165 PHE E CE2 
15564  C CZ  . PHE E  170 ? 0.55830 0.55102 0.48284 0.03665  -0.05995 0.02531  165 PHE E CZ  
15574  N N   . ILE E  171 ? 0.51422 0.50823 0.49273 0.07639  -0.01752 0.03352  166 ILE E N   
15575  C CA  . ILE E  171 ? 0.51644 0.51411 0.49798 0.06732  -0.00909 0.02293  166 ILE E CA  
15576  C C   . ILE E  171 ? 0.44081 0.42454 0.40355 0.05062  -0.01277 0.01377  166 ILE E C   
15577  O O   . ILE E  171 ? 0.45678 0.41639 0.40170 0.04803  -0.01116 0.01188  166 ILE E O   
15578  C CB  . ILE E  171 ? 0.47080 0.44900 0.44611 0.07772  0.00710  0.01671  166 ILE E CB  
15579  C CG1 . ILE E  171 ? 0.62975 0.63101 0.62897 0.09270  0.01564  0.02338  166 ILE E CG1 
15580  C CG2 . ILE E  171 ? 0.44690 0.41235 0.40669 0.06682  0.01116  0.00278  166 ILE E CG2 
15581  C CD1 . ILE E  171 ? 0.61539 0.59528 0.60271 0.10552  0.03310  0.01563  166 ILE E CD1 
15593  N N   . ALA E  172 ? 0.43650 0.43434 0.40532 0.04012  -0.01533 0.00904  167 ALA E N   
15594  C CA  . ALA E  172 ? 0.38791 0.37512 0.34352 0.02685  -0.01830 0.00033  167 ALA E CA  
15595  C C   . ALA E  172 ? 0.35294 0.34474 0.31081 0.02291  -0.01437 -0.00552 167 ALA E C   
15596  O O   . ALA E  172 ? 0.39187 0.40165 0.36358 0.02433  -0.01236 -0.00001 167 ALA E O   
15597  C CB  . ALA E  172 ? 0.47829 0.47365 0.43236 0.01837  -0.03061 0.00260  167 ALA E CB  
15603  N N   . VAL E  173 ? 0.40606 0.38196 0.35166 0.01836  -0.01314 -0.01566 168 VAL E N   
15604  C CA  . VAL E  173 ? 0.47461 0.45077 0.41525 0.01688  -0.01245 -0.02087 168 VAL E CA  
15605  C C   . VAL E  173 ? 0.39367 0.36363 0.33126 0.00773  -0.01892 -0.02828 168 VAL E C   
15606  O O   . VAL E  173 ? 0.37817 0.33969 0.31628 0.00371  -0.01944 -0.03250 168 VAL E O   
15607  C CB  . VAL E  173 ? 0.47197 0.43495 0.39968 0.02602  -0.00644 -0.02813 168 VAL E CB  
15608  C CG1 . VAL E  173 ? 0.43804 0.40770 0.36881 0.03789  0.00388  -0.02066 168 VAL E CG1 
15609  C CG2 . VAL E  173 ? 0.48508 0.42903 0.40967 0.02437  -0.00755 -0.03793 168 VAL E CG2 
15619  N N   . GLY E  174 ? 0.43662 0.40982 0.37189 0.00573  -0.02166 -0.02853 169 GLY E N   
15620  C CA  . GLY E  174 ? 0.37116 0.33948 0.30628 0.00045  -0.02769 -0.03516 169 GLY E CA  
15621  C C   . GLY E  174 ? 0.40150 0.36405 0.32637 0.00600  -0.03151 -0.04101 169 GLY E C   
15622  O O   . GLY E  174 ? 0.43533 0.39710 0.34740 0.01245  -0.02838 -0.03607 169 GLY E O   
15626  N N   . TYR E  175 ? 0.48438 0.44347 0.41497 0.00434  -0.03815 -0.05123 170 TYR E N   
15627  C CA  . TYR E  175 ? 0.47288 0.42809 0.39512 0.01036  -0.04785 -0.05899 170 TYR E CA  
15628  C C   . TYR E  175 ? 0.43024 0.38910 0.36368 0.00944  -0.05565 -0.06113 170 TYR E C   
15629  O O   . TYR E  175 ? 0.30406 0.26716 0.25638 0.00311  -0.05244 -0.06295 170 TYR E O   
15630  C CB  . TYR E  175 ? 0.46490 0.41526 0.39241 0.01000  -0.05260 -0.07261 170 TYR E CB  
15631  C CG  . TYR E  175 ? 0.44745 0.38738 0.35707 0.01568  -0.04757 -0.07430 170 TYR E CG  
15632  C CD1 . TYR E  175 ? 0.55566 0.49237 0.47166 0.01346  -0.03634 -0.07015 170 TYR E CD1 
15633  C CD2 . TYR E  175 ? 0.45017 0.38060 0.33303 0.02550  -0.05389 -0.08028 170 TYR E CD2 
15634  C CE1 . TYR E  175 ? 0.45014 0.37551 0.35175 0.02105  -0.03030 -0.07196 170 TYR E CE1 
15635  C CE2 . TYR E  175 ? 0.50133 0.41889 0.36495 0.03265  -0.04682 -0.08346 170 TYR E CE2 
15636  C CZ  . TYR E  175 ? 0.51939 0.43492 0.39528 0.03046  -0.03446 -0.07946 170 TYR E CZ  
15637  O OH  . TYR E  175 ? 0.67421 0.57521 0.53267 0.03997  -0.02605 -0.08279 170 TYR E OH  
15647  N N   . VAL E  176 ? 0.40663 0.36173 0.32550 0.01792  -0.06480 -0.06031 171 VAL E N   
15648  C CA  . VAL E  176 ? 0.44469 0.40319 0.37553 0.02170  -0.07648 -0.06479 171 VAL E CA  
15649  C C   . VAL E  176 ? 0.48313 0.44150 0.40547 0.02962  -0.09321 -0.07573 171 VAL E C   
15650  O O   . VAL E  176 ? 0.48536 0.43269 0.37326 0.03924  -0.09743 -0.07226 171 VAL E O   
15651  C CB  . VAL E  176 ? 0.40702 0.35729 0.32581 0.02685  -0.07561 -0.05272 171 VAL E CB  
15652  C CG1 . VAL E  176 ? 0.44915 0.40097 0.37568 0.03654  -0.09068 -0.05679 171 VAL E CG1 
15653  C CG2 . VAL E  176 ? 0.46443 0.41396 0.39592 0.01727  -0.06373 -0.04726 171 VAL E CG2 
15663  N N   . ASP E  177 ? 0.42431 0.39437 0.37757 0.02557  -0.10256 -0.08931 172 ASP E N   
15664  C CA  . ASP E  177 ? 0.48367 0.45552 0.43611 0.02978  -0.12243 -0.10414 172 ASP E CA  
15665  C C   . ASP E  177 ? 0.54681 0.50394 0.47206 0.02870  -0.11698 -0.10801 172 ASP E C   
15666  O O   . ASP E  177 ? 0.49398 0.44972 0.43304 0.01885  -0.10200 -0.10790 172 ASP E O   
15667  C CB  . ASP E  177 ? 0.46168 0.43161 0.39364 0.04506  -0.14192 -0.10210 172 ASP E CB  
15668  C CG  . ASP E  177 ? 0.57477 0.56003 0.54187 0.04779  -0.14799 -0.10056 172 ASP E CG  
15669  O OD1 . ASP E  177 ? 0.62298 0.62691 0.63773 0.03908  -0.14789 -0.11049 172 ASP E OD1 
15670  O OD2 . ASP E  177 ? 0.70711 0.68419 0.65530 0.05928  -0.15058 -0.08864 172 ASP E OD2 
15675  N N   . ASP E  178 ? 0.56956 0.51285 0.45332 0.04032  -0.12713 -0.11086 173 ASP E N   
15676  C CA  . ASP E  178 ? 0.52626 0.45248 0.38050 0.04250  -0.11977 -0.11558 173 ASP E CA  
15677  C C   . ASP E  178 ? 0.59995 0.51506 0.41576 0.05171  -0.10174 -0.09816 173 ASP E C   
15678  O O   . ASP E  178 ? 0.67910 0.57823 0.46005 0.05991  -0.09600 -0.10102 173 ASP E O   
15679  C CB  . ASP E  178 ? 0.59980 0.51531 0.43237 0.04926  -0.14353 -0.13559 173 ASP E CB  
15680  C CG  . ASP E  178 ? 0.65592 0.58647 0.53733 0.03771  -0.16238 -0.15391 173 ASP E CG  
15681  O OD1 . ASP E  178 ? 0.55704 0.49381 0.47832 0.02307  -0.14944 -0.15574 173 ASP E OD1 
15682  O OD2 . ASP E  178 ? 0.55254 0.49127 0.43853 0.04255  -0.18299 -0.15943 173 ASP E OD2 
15687  N N   . THR E  179 ? 0.58995 0.51250 0.41384 0.05019  -0.09134 -0.08086 174 THR E N   
15688  C CA  . THR E  179 ? 0.41047 0.32631 0.21003 0.05553  -0.07291 -0.06297 174 THR E CA  
15689  C C   . THR E  179 ? 0.42425 0.35194 0.25447 0.04381  -0.05586 -0.05376 174 THR E C   
15690  O O   . THR E  179 ? 0.43170 0.36912 0.28988 0.03476  -0.05749 -0.05149 174 THR E O   
15691  C CB  . THR E  179 ? 0.51642 0.42678 0.29908 0.06290  -0.07651 -0.05009 174 THR E CB  
15692  O OG1 . THR E  179 ? 0.56609 0.46520 0.31613 0.07643  -0.09651 -0.05834 174 THR E OG1 
15693  C CG2 . THR E  179 ? 0.54772 0.45051 0.31047 0.06598  -0.05409 -0.03043 174 THR E CG2 
15701  N N   . GLN E  180 ? 0.46756 0.39393 0.29105 0.04571  -0.04040 -0.04918 175 GLN E N   
15702  C CA  . GLN E  180 ? 0.39537 0.33470 0.24571 0.03723  -0.02733 -0.03934 175 GLN E CA  
15703  C C   . GLN E  180 ? 0.46073 0.40503 0.31260 0.03570  -0.01727 -0.02226 175 GLN E C   
15704  O O   . GLN E  180 ? 0.45528 0.39117 0.28198 0.04450  -0.00886 -0.01407 175 GLN E O   
15705  C CB  . GLN E  180 ? 0.49768 0.43557 0.34573 0.04223  -0.01605 -0.04098 175 GLN E CB  
15706  C CG  . GLN E  180 ? 0.50037 0.45332 0.36792 0.04049  -0.00111 -0.02652 175 GLN E CG  
15707  C CD  . GLN E  180 ? 0.58679 0.53826 0.45521 0.04878  0.00921  -0.02841 175 GLN E CD  
15708  O OE1 . GLN E  180 ? 0.69338 0.63066 0.55412 0.05132  0.00427  -0.04129 175 GLN E OE1 
15709  N NE2 . GLN E  180 ? 0.71687 0.68287 0.59886 0.05305  0.02411  -0.01556 175 GLN E NE2 
15718  N N   . PHE E  181 ? 0.49016 0.44542 0.36996 0.02414  -0.01739 -0.01711 176 PHE E N   
15719  C CA  . PHE E  181 ? 0.46992 0.42743 0.35757 0.01882  -0.01067 -0.00345 176 PHE E CA  
15720  C C   . PHE E  181 ? 0.39906 0.37336 0.31723 0.00838  -0.00526 0.00301  176 PHE E C   
15721  O O   . PHE E  181 ? 0.42254 0.40024 0.35284 0.00226  0.00174  0.01418  176 PHE E O   
15722  C CB  . PHE E  181 ? 0.45951 0.40757 0.34744 0.01527  -0.02140 -0.00534 176 PHE E CB  
15723  C CG  . PHE E  181 ? 0.40304 0.35675 0.31246 0.00596  -0.02952 -0.01418 176 PHE E CG  
15724  C CD1 . PHE E  181 ? 0.46037 0.41637 0.37293 0.00724  -0.03643 -0.02673 176 PHE E CD1 
15725  C CD2 . PHE E  181 ? 0.40342 0.35760 0.32839 -0.00428 -0.02906 -0.01037 176 PHE E CD2 
15726  C CE1 . PHE E  181 ? 0.44926 0.40813 0.37739 -0.00005 -0.03909 -0.03290 176 PHE E CE1 
15727  C CE2 . PHE E  181 ? 0.49761 0.45293 0.43322 -0.01068 -0.03484 -0.01911 176 PHE E CE2 
15728  C CZ  . PHE E  181 ? 0.41898 0.37665 0.35465 -0.00773 -0.03806 -0.02919 176 PHE E CZ  
15738  N N   . VAL E  182 ? 0.38759 0.37147 0.31899 0.00619  -0.00912 -0.00305 177 VAL E N   
15739  C CA  . VAL E  182 ? 0.36918 0.37062 0.32705 -0.00079 -0.00831 0.00277  177 VAL E CA  
15740  C C   . VAL E  182 ? 0.39265 0.40109 0.35361 0.00696  -0.00586 0.00083  177 VAL E C   
15741  O O   . VAL E  182 ? 0.45344 0.44947 0.39813 0.01324  -0.00697 -0.00774 177 VAL E O   
15742  C CB  . VAL E  182 ? 0.41728 0.41797 0.38476 -0.01228 -0.02056 -0.00193 177 VAL E CB  
15743  C CG1 . VAL E  182 ? 0.47659 0.46805 0.44539 -0.01992 -0.02160 0.00086  177 VAL E CG1 
15744  C CG2 . VAL E  182 ? 0.45783 0.44736 0.41196 -0.01037 -0.02693 -0.01315 177 VAL E CG2 
15754  N N   . ARG E  183 ? 0.45470 0.48298 0.44036 0.00638  -0.00346 0.00879  178 ARG E N   
15755  C CA  . ARG E  183 ? 0.43645 0.47099 0.42745 0.01666  -0.00052 0.00952  178 ARG E CA  
15756  C C   . ARG E  183 ? 0.43040 0.48960 0.45313 0.01344  -0.00751 0.01708  178 ARG E C   
15757  O O   . ARG E  183 ? 0.38154 0.45667 0.42747 0.00338  -0.01038 0.02226  178 ARG E O   
15758  C CB  . ARG E  183 ? 0.48404 0.51702 0.46754 0.03032  0.01662  0.01227  178 ARG E CB  
15759  C CG  . ARG E  183 ? 0.49263 0.55111 0.50623 0.03285  0.02973  0.02532  178 ARG E CG  
15760  C CD  . ARG E  183 ? 0.51140 0.58582 0.54689 0.04489  0.03346  0.02932  178 ARG E CD  
15761  N NE  . ARG E  183 ? 0.50912 0.61053 0.57793 0.05061  0.05047  0.04135  178 ARG E NE  
15762  C CZ  . ARG E  183 ? 0.50146 0.61464 0.58615 0.06725  0.06277  0.04561  178 ARG E CZ  
15763  N NH1 . ARG E  183 ? 0.64095 0.73659 0.70755 0.07989  0.05953  0.03888  178 ARG E NH1 
15764  N NH2 . ARG E  183 ? 0.67673 0.81931 0.79956 0.07150  0.08048  0.05748  178 ARG E NH2 
15778  N N   . PHE E  184 ? 0.44926 0.50984 0.47328 0.02194  -0.01183 0.01751  179 PHE E N   
15779  C CA  . PHE E  184 ? 0.41449 0.49997 0.46743 0.02354  -0.02174 0.02509  179 PHE E CA  
15780  C C   . PHE E  184 ? 0.37217 0.45704 0.42637 0.04147  -0.01622 0.02928  179 PHE E C   
15781  O O   . PHE E  184 ? 0.35601 0.41409 0.38257 0.04732  -0.01338 0.02417  179 PHE E O   
15782  C CB  . PHE E  184 ? 0.43180 0.51332 0.47610 0.01372  -0.04201 0.02121  179 PHE E CB  
15783  C CG  . PHE E  184 ? 0.41402 0.51947 0.48199 0.01726  -0.05803 0.02765  179 PHE E CG  
15784  C CD1 . PHE E  184 ? 0.35731 0.49211 0.46305 0.00744  -0.06820 0.03036  179 PHE E CD1 
15785  C CD2 . PHE E  184 ? 0.50334 0.60130 0.55736 0.03056  -0.06406 0.03143  179 PHE E CD2 
15786  C CE1 . PHE E  184 ? 0.39162 0.55224 0.52309 0.01092  -0.08786 0.03483  179 PHE E CE1 
15787  C CE2 . PHE E  184 ? 0.45417 0.57465 0.52775 0.03665  -0.08249 0.03813  179 PHE E CE2 
15788  C CZ  . PHE E  184 ? 0.39068 0.54473 0.50418 0.02692  -0.09625 0.03891  179 PHE E CZ  
15798  N N   . ASP E  185 ? 0.38482 0.49927 0.47549 0.05005  -0.01418 0.03878  180 ASP E N   
15799  C CA  . ASP E  185 ? 0.49592 0.61146 0.59325 0.07029  -0.00810 0.04428  180 ASP E CA  
15800  C C   . ASP E  185 ? 0.47077 0.62122 0.60761 0.07502  -0.02458 0.05408  180 ASP E C   
15801  O O   . ASP E  185 ? 0.41354 0.60028 0.59468 0.07020  -0.02461 0.05943  180 ASP E O   
15802  C CB  . ASP E  185 ? 0.50767 0.62418 0.61102 0.08292  0.01735  0.04548  180 ASP E CB  
15803  C CG  . ASP E  185 ? 0.56640 0.66749 0.66236 0.10484  0.02652  0.04656  180 ASP E CG  
15804  O OD1 . ASP E  185 ? 0.64549 0.74569 0.74522 0.11209  0.01304  0.05160  180 ASP E OD1 
15805  O OD2 . ASP E  185 ? 0.54077 0.62688 0.62325 0.11600  0.04723  0.04230  180 ASP E OD2 
15810  N N   . SER E  186 ? 0.56993 0.70934 0.69202 0.08469  -0.03880 0.05714  181 SER E N   
15811  C CA  . SER E  186 ? 0.48622 0.65749 0.64025 0.09125  -0.06070 0.06603  181 SER E CA  
15812  C C   . SER E  186 ? 0.38348 0.59265 0.59195 0.10689  -0.05092 0.07558  181 SER E C   
15813  O O   . SER E  186 ? 0.47575 0.72708 0.73179 0.10661  -0.06821 0.08158  181 SER E O   
15814  C CB  . SER E  186 ? 0.52245 0.66774 0.64151 0.10381  -0.07393 0.07041  181 SER E CB  
15815  O OG  . SER E  186 ? 0.58126 0.69565 0.68010 0.11975  -0.05388 0.07235  181 SER E OG  
15821  N N   . ASP E  187 ? 0.44149 0.63710 0.64569 0.12089  -0.02360 0.07602  182 ASP E N   
15822  C CA  . ASP E  187 ? 0.48689 0.71615 0.74115 0.13850  -0.00792 0.08481  182 ASP E CA  
15823  C C   . ASP E  187 ? 0.45468 0.71335 0.74459 0.12613  0.00960  0.08530  182 ASP E C   
15824  O O   . ASP E  187 ? 0.54151 0.83658 0.88333 0.13817  0.02428  0.09400  182 ASP E O   
15825  C CB  . ASP E  187 ? 0.45190 0.64797 0.68066 0.16128  0.01595  0.08369  182 ASP E CB  
15826  C CG  . ASP E  187 ? 0.60050 0.78301 0.82280 0.18245  0.00359  0.09112  182 ASP E CG  
15827  O OD1 . ASP E  187 ? 0.59162 0.78602 0.81795 0.17929  -0.02483 0.09690  182 ASP E OD1 
15828  O OD2 . ASP E  187 ? 0.64950 0.80561 0.85875 0.20326  0.02221  0.09114  182 ASP E OD2 
15833  N N   . ALA E  188 ? 0.49110 0.73427 0.75604 0.10374  0.01049  0.07767  183 ALA E N   
15834  C CA  . ALA E  188 ? 0.50959 0.77335 0.80227 0.09200  0.02931  0.08060  183 ALA E CA  
15835  C C   . ALA E  188 ? 0.56233 0.87748 0.92367 0.07931  0.01348  0.08781  183 ALA E C   
15836  O O   . ALA E  188 ? 0.34597 0.67855 0.72558 0.07843  -0.01703 0.08794  183 ALA E O   
15837  C CB  . ALA E  188 ? 0.36428 0.59364 0.60947 0.07366  0.03221  0.07162  183 ALA E CB  
15843  N N   . ALA E  189 ? 0.57623 0.91409 0.97473 0.06894  0.03431  0.09382  184 ALA E N   
15844  C CA  . ALA E  189 ? 0.51254 0.90374 0.99006 0.05609  0.02406  0.10106  184 ALA E CA  
15845  C C   . ALA E  189 ? 0.55287 0.94029 1.02937 0.02743  -0.00485 0.09308  184 ALA E C   
15846  O O   . ALA E  189 ? 0.59384 1.01606 1.11869 0.01820  -0.03384 0.09223  184 ALA E O   
15847  C CB  . ALA E  189 ? 0.54977 0.96529 1.07133 0.05544  0.06288  0.11257  184 ALA E CB  
15853  N N   . SER E  190 ? 0.49445 0.83932 0.91635 0.01429  0.00097  0.08611  185 SER E N   
15854  C CA  . SER E  190 ? 0.46092 0.80028 0.88658 -0.01269 -0.01937 0.07906  185 SER E CA  
15855  C C   . SER E  190 ? 0.46083 0.79175 0.86372 -0.01601 -0.05921 0.06748  185 SER E C   
15856  O O   . SER E  190 ? 0.40402 0.74944 0.83466 -0.03495 -0.08438 0.06150  185 SER E O   
15857  C CB  . SER E  190 ? 0.52426 0.81878 0.89650 -0.02168 -0.00188 0.07580  185 SER E CB  
15858  O OG  . SER E  190 ? 0.52043 0.77943 0.82991 -0.00372 0.00889  0.07196  185 SER E OG  
15864  N N   . GLN E  191 ? 0.48446 0.78944 0.83550 0.00185  -0.06466 0.06399  186 GLN E N   
15865  C CA  . GLN E  191 ? 0.42082 0.70583 0.73248 0.00012  -0.09585 0.05422  186 GLN E CA  
15866  C C   . GLN E  191 ? 0.42119 0.67403 0.69725 -0.02049 -0.10189 0.04262  186 GLN E C   
15867  O O   . GLN E  191 ? 0.38139 0.62778 0.64395 -0.03010 -0.12949 0.03312  186 GLN E O   
15868  C CB  . GLN E  191 ? 0.44518 0.76823 0.79957 0.00029  -0.12916 0.05486  186 GLN E CB  
15869  C CG  . GLN E  191 ? 0.39234 0.74438 0.77695 0.02551  -0.12871 0.06642  186 GLN E CG  
15870  C CD  . GLN E  191 ? 0.43828 0.75197 0.76280 0.04760  -0.11930 0.06854  186 GLN E CD  
15871  O OE1 . GLN E  191 ? 0.49642 0.78028 0.76928 0.04961  -0.13747 0.06346  186 GLN E OE1 
15872  N NE2 . GLN E  191 ? 0.43353 0.74512 0.76356 0.06416  -0.08909 0.07581  186 GLN E NE2 
15881  N N   . ARG E  192 ? 0.42601 0.65714 0.68476 -0.02564 -0.07649 0.04314  187 ARG E N   
15882  C CA  . ARG E  192 ? 0.44791 0.64764 0.67607 -0.04207 -0.07856 0.03389  187 ARG E CA  
15883  C C   . ARG E  192 ? 0.41357 0.57728 0.59074 -0.03325 -0.05856 0.03228  187 ARG E C   
15884  O O   . ARG E  192 ? 0.35047 0.51474 0.52305 -0.01889 -0.03861 0.03874  187 ARG E O   
15885  C CB  . ARG E  192 ? 0.49457 0.70703 0.76559 -0.06160 -0.07067 0.03758  187 ARG E CB  
15886  C CG  . ARG E  192 ? 0.43600 0.69261 0.77561 -0.07247 -0.08660 0.04033  187 ARG E CG  
15887  C CD  . ARG E  192 ? 0.39994 0.64843 0.74659 -0.09554 -0.11347 0.02723  187 ARG E CD  
15888  N NE  . ARG E  192 ? 0.50089 0.71344 0.82537 -0.10940 -0.09956 0.02437  187 ARG E NE  
15889  C CZ  . ARG E  192 ? 0.57306 0.75928 0.87959 -0.12516 -0.11777 0.01030  187 ARG E CZ  
15890  N NH1 . ARG E  192 ? 0.64069 0.83133 0.94456 -0.13045 -0.15140 -0.00369 187 ARG E NH1 
15891  N NH2 . ARG E  192 ? 0.53690 0.68878 0.82393 -0.13394 -0.10226 0.01004  187 ARG E NH2 
15905  N N   . MET E  193 ? 0.50166 0.63416 0.64173 -0.04135 -0.06500 0.02229  188 MET E N   
15906  C CA  . MET E  193 ? 0.50471 0.60756 0.60662 -0.03605 -0.04891 0.02006  188 MET E CA  
15907  C C   . MET E  193 ? 0.40741 0.51213 0.52360 -0.03888 -0.02842 0.02888  188 MET E C   
15908  O O   . MET E  193 ? 0.41702 0.52716 0.55894 -0.05341 -0.02867 0.03203  188 MET E O   
15909  C CB  . MET E  193 ? 0.47867 0.55285 0.54830 -0.04392 -0.05929 0.00843  188 MET E CB  
15910  C CG  . MET E  193 ? 0.46245 0.51194 0.49317 -0.03387 -0.05162 0.00317  188 MET E CG  
15911  S SD  . MET E  193 ? 0.59188 0.64108 0.60636 -0.02027 -0.05484 0.00261  188 MET E SD  
15912  C CE  . MET E  193 ? 0.47450 0.50815 0.47049 -0.00956 -0.03732 0.00146  188 MET E CE  
15922  N N   . GLU E  194 ? 0.38868 0.48560 0.48550 -0.02494 -0.01025 0.03283  189 GLU E N   
15923  C CA  . GLU E  194 ? 0.46770 0.56486 0.56971 -0.02317 0.01214  0.04334  189 GLU E CA  
15924  C C   . GLU E  194 ? 0.47815 0.54236 0.53440 -0.01820 0.01840  0.03994  189 GLU E C   
15925  O O   . GLU E  194 ? 0.50728 0.55578 0.53266 -0.00981 0.01178  0.03008  189 GLU E O   
15926  C CB  . GLU E  194 ? 0.41548 0.53180 0.53123 -0.00772 0.02986  0.05124  189 GLU E CB  
15927  C CG  . GLU E  194 ? 0.46601 0.62224 0.63902 -0.01087 0.02692  0.05835  189 GLU E CG  
15928  C CD  . GLU E  194 ? 0.50166 0.67622 0.68951 0.00802  0.04657  0.06584  189 GLU E CD  
15929  O OE1 . GLU E  194 ? 0.48654 0.67037 0.68977 0.01105  0.07260  0.07681  189 GLU E OE1 
15930  O OE2 . GLU E  194 ? 0.49048 0.66748 0.67306 0.02096  0.03810  0.06149  189 GLU E OE2 
15937  N N   . PRO E  195 ? 0.49682 0.54994 0.54967 -0.02294 0.03053  0.04857  190 PRO E N   
15938  C CA  . PRO E  195 ? 0.55757 0.58036 0.56538 -0.01490 0.03369  0.04666  190 PRO E CA  
15939  C C   . PRO E  195 ? 0.53384 0.55067 0.51128 0.00353  0.04748  0.04772  190 PRO E C   
15940  O O   . PRO E  195 ? 0.53955 0.57225 0.53081 0.01016  0.06436  0.05537  190 PRO E O   
15941  C CB  . PRO E  195 ? 0.58334 0.59465 0.59759 -0.02428 0.04421  0.05923  190 PRO E CB  
15942  C CG  . PRO E  195 ? 0.52398 0.56331 0.58659 -0.03347 0.05747  0.07079  190 PRO E CG  
15943  C CD  . PRO E  195 ? 0.42749 0.49373 0.51940 -0.03675 0.04043  0.06092  190 PRO E CD  
15951  N N   . ARG E  196 ? 0.56346 0.55716 0.50028 0.01241  0.03941  0.03854  191 ARG E N   
15952  C CA  . ARG E  196 ? 0.49561 0.47684 0.39511 0.02965  0.04815  0.03577  191 ARG E CA  
15953  C C   . ARG E  196 ? 0.51930 0.47357 0.37524 0.03727  0.04274  0.03439  191 ARG E C   
15954  O O   . ARG E  196 ? 0.60187 0.54192 0.42031 0.05129  0.04148  0.02661  191 ARG E O   
15955  C CB  . ARG E  196 ? 0.57077 0.55427 0.46763 0.03532  0.03817  0.02063  191 ARG E CB  
15956  C CG  . ARG E  196 ? 0.56551 0.57059 0.49186 0.03786  0.04806  0.02429  191 ARG E CG  
15957  C CD  . ARG E  196 ? 0.59478 0.59965 0.50831 0.05262  0.07227  0.03174  191 ARG E CD  
15958  N NE  . ARG E  196 ? 0.64786 0.68059 0.60296 0.05467  0.08424  0.03976  191 ARG E NE  
15959  C CZ  . ARG E  196 ? 0.63070 0.68778 0.62412 0.04838  0.09821  0.05498  191 ARG E CZ  
15960  N NH1 . ARG E  196 ? 0.60603 0.65853 0.59898 0.03860  0.10467  0.06501  191 ARG E NH1 
15961  N NH2 . ARG E  196 ? 0.66042 0.74728 0.69745 0.05200  0.10574  0.06079  191 ARG E NH2 
15975  N N   . ALA E  197 ? 0.51545 0.46054 0.37418 0.02962  0.03781  0.04093  192 ALA E N   
15976  C CA  . ALA E  197 ? 0.51390 0.43350 0.33316 0.03918  0.03292  0.04393  192 ALA E CA  
15977  C C   . ALA E  197 ? 0.53626 0.44551 0.36248 0.03234  0.04612  0.06310  192 ALA E C   
15978  O O   . ALA E  197 ? 0.61353 0.53572 0.48168 0.01592  0.04970  0.06740  192 ALA E O   
15979  C CB  . ALA E  197 ? 0.56532 0.47983 0.38299 0.03880  0.00752  0.02861  192 ALA E CB  
15985  N N   . PRO E  198 ? 0.55608 0.43962 0.34059 0.04458  0.05282  0.07492  193 PRO E N   
15986  C CA  . PRO E  198 ? 0.69596 0.56381 0.48719 0.03744  0.06821  0.09559  193 PRO E CA  
15987  C C   . PRO E  198 ? 0.66900 0.52976 0.48561 0.02532  0.05223  0.09175  193 PRO E C   
15988  O O   . PRO E  198 ? 0.73664 0.59601 0.58599 0.00927  0.06247  0.10153  193 PRO E O   
15989  C CB  . PRO E  198 ? 0.70973 0.54611 0.43835 0.05799  0.07604  0.10862  193 PRO E CB  
15990  C CG  . PRO E  198 ? 0.69914 0.54051 0.39274 0.07385  0.07272  0.09580  193 PRO E CG  
15991  C CD  . PRO E  198 ? 0.68348 0.54904 0.41052 0.06573  0.04950  0.07171  193 PRO E CD  
15999  N N   . TRP E  199 ? 0.65349 0.50955 0.45872 0.03234  0.02799  0.07676  194 TRP E N   
16000  C CA  . TRP E  199 ? 0.69754 0.54153 0.52046 0.02543  0.01619  0.07396  194 TRP E CA  
16001  C C   . TRP E  199 ? 0.60570 0.46767 0.47548 0.00488  0.01362  0.06406  194 TRP E C   
16002  O O   . TRP E  199 ? 0.70511 0.55283 0.59236 -0.00544 0.01267  0.06584  194 TRP E O   
16003  C CB  . TRP E  199 ? 0.61297 0.45303 0.41940 0.03935  -0.00729 0.06020  194 TRP E CB  
16004  C CG  . TRP E  199 ? 0.63060 0.49353 0.43687 0.04341  -0.01938 0.04191  194 TRP E CG  
16005  C CD1 . TRP E  199 ? 0.66078 0.52366 0.43379 0.05732  -0.02300 0.03870  194 TRP E CD1 
16006  C CD2 . TRP E  199 ? 0.50861 0.39284 0.34682 0.03341  -0.02858 0.02435  194 TRP E CD2 
16007  N NE1 . TRP E  199 ? 0.59057 0.47319 0.37822 0.05476  -0.03406 0.01971  194 TRP E NE1 
16008  C CE2 . TRP E  199 ? 0.51063 0.40666 0.33800 0.04049  -0.03626 0.01234  194 TRP E CE2 
16009  C CE3 . TRP E  199 ? 0.42086 0.31163 0.29138 0.01972  -0.03034 0.01758  194 TRP E CE3 
16010  C CZ2 . TRP E  199 ? 0.54292 0.45670 0.39414 0.03353  -0.04313 -0.00335 194 TRP E CZ2 
16011  C CZ3 . TRP E  199 ? 0.51997 0.42875 0.40799 0.01482  -0.03718 0.00228  194 TRP E CZ3 
16012  C CH2 . TRP E  199 ? 0.53679 0.45687 0.41697 0.02131  -0.04236 -0.00672 194 TRP E CH2 
16023  N N   . ILE E  200 ? 0.53152 0.42109 0.41856 -0.00013 0.01156  0.05337  195 ILE E N   
16024  C CA  . ILE E  200 ? 0.53257 0.43795 0.45639 -0.01688 0.00563  0.04386  195 ILE E CA  
16025  C C   . ILE E  200 ? 0.55507 0.46594 0.50949 -0.03283 0.01863  0.05559  195 ILE E C   
16026  O O   . ILE E  200 ? 0.48979 0.40459 0.47206 -0.04823 0.01064  0.04858  195 ILE E O   
16027  C CB  . ILE E  200 ? 0.50152 0.43155 0.43145 -0.01499 -0.00118 0.03106  195 ILE E CB  
16028  C CG1 . ILE E  200 ? 0.50062 0.44313 0.45852 -0.02903 -0.01037 0.02134  195 ILE E CG1 
16029  C CG2 . ILE E  200 ? 0.57530 0.52044 0.50427 -0.00986 0.01318  0.03931  195 ILE E CG2 
16030  C CD1 . ILE E  200 ? 0.51402 0.44141 0.46790 -0.03107 -0.02247 0.00953  195 ILE E CD1 
16042  N N   . GLU E  201 ? 0.62173 0.53269 0.57226 -0.02973 0.03882  0.07276  196 GLU E N   
16043  C CA  . GLU E  201 ? 0.63912 0.55949 0.62869 -0.04639 0.05397  0.08524  196 GLU E CA  
16044  C C   . GLU E  201 ? 0.66358 0.55763 0.66680 -0.06077 0.05300  0.08964  196 GLU E C   
16045  O O   . GLU E  201 ? 0.66642 0.56857 0.71181 -0.07988 0.06018  0.09544  196 GLU E O   
16046  C CB  . GLU E  201 ? 0.65824 0.58028 0.63693 -0.03770 0.08160  0.10482  196 GLU E CB  
16047  C CG  . GLU E  201 ? 0.72410 0.67725 0.70857 -0.02898 0.08752  0.10099  196 GLU E CG  
16048  C CD  . GLU E  201 ? 0.80626 0.75441 0.76565 -0.01486 0.11671  0.11806  196 GLU E CD  
16049  O OE1 . GLU E  201 ? 0.79610 0.72485 0.75013 -0.01769 0.13732  0.13729  196 GLU E OE1 
16050  O OE2 . GLU E  201 ? 0.86405 0.82410 0.80625 -0.00024 0.12073  0.11247  196 GLU E OE2 
16057  N N   . GLN E  202 ? 0.63632 0.49921 0.60888 -0.05208 0.04375  0.08637  197 GLN E N   
16058  C CA  . GLN E  202 ? 0.72109 0.55345 0.70501 -0.06405 0.04248  0.08863  197 GLN E CA  
16059  C C   . GLN E  202 ? 0.68651 0.53041 0.70781 -0.08426 0.02699  0.07091  197 GLN E C   
16060  O O   . GLN E  202 ? 0.65676 0.48604 0.70604 -0.10298 0.02972  0.07332  197 GLN E O   
16061  C CB  . GLN E  202 ? 0.81805 0.61897 0.76483 -0.04707 0.03240  0.08542  197 GLN E CB  
16062  C CG  . GLN E  202 ? 0.91696 0.69980 0.82038 -0.02551 0.04234  0.10283  197 GLN E CG  
16063  C CD  . GLN E  202 ? 0.89795 0.66345 0.77150 -0.00579 0.02491  0.09514  197 GLN E CD  
16064  O OE1 . GLN E  202 ? 0.83090 0.59027 0.71823 -0.00900 0.01158  0.08048  197 GLN E OE1 
16065  N NE2 . GLN E  202 ? 0.80676 0.56499 0.63959 0.01569  0.02460  0.10430  197 GLN E NE2 
16074  N N   . GLU E  203 ? 0.70832 0.57516 0.72792 -0.08076 0.01023  0.05276  198 GLU E N   
16075  C CA  . GLU E  203 ? 0.69433 0.56547 0.73378 -0.09521 -0.00741 0.03423  198 GLU E CA  
16076  C C   . GLU E  203 ? 0.64376 0.53469 0.72967 -0.11707 -0.00670 0.03712  198 GLU E C   
16077  O O   . GLU E  203 ? 0.60509 0.52111 0.71287 -0.11855 0.00710  0.05105  198 GLU E O   
16078  C CB  . GLU E  203 ? 0.65163 0.54413 0.67701 -0.08557 -0.02111 0.01883  198 GLU E CB  
16079  C CG  . GLU E  203 ? 0.71658 0.59917 0.70730 -0.06530 -0.02144 0.01600  198 GLU E CG  
16080  C CD  . GLU E  203 ? 0.67461 0.53091 0.65188 -0.06227 -0.02999 0.00314  198 GLU E CD  
16081  O OE1 . GLU E  203 ? 0.62205 0.45832 0.60947 -0.07482 -0.03323 -0.00187 198 GLU E OE1 
16082  O OE2 . GLU E  203 ? 0.57322 0.42897 0.53247 -0.04736 -0.03299 -0.00278 198 GLU E OE2 
16089  N N   . GLY E  204 ? 0.59100 0.47104 0.69343 -0.13365 -0.02224 0.02251  199 GLY E N   
16090  C CA  . GLY E  204 ? 0.58774 0.48410 0.73993 -0.15722 -0.02658 0.02236  199 GLY E CA  
16091  C C   . GLY E  204 ? 0.64666 0.58134 0.81716 -0.16135 -0.04725 0.00907  199 GLY E C   
16092  O O   . GLY E  204 ? 0.56230 0.51173 0.70631 -0.14506 -0.05342 0.00364  199 GLY E O   
16096  N N   . PRO E  205 ? 0.56824 0.51903 0.78632 -0.18347 -0.05944 0.00395  200 PRO E N   
16097  C CA  . PRO E  205 ? 0.56771 0.55856 0.80606 -0.18547 -0.08172 -0.00627 200 PRO E CA  
16098  C C   . PRO E  205 ? 0.58900 0.56507 0.78211 -0.17755 -0.10590 -0.02803 200 PRO E C   
16099  O O   . PRO E  205 ? 0.61250 0.61469 0.79628 -0.16634 -0.11700 -0.03105 200 PRO E O   
16100  C CB  . PRO E  205 ? 0.61094 0.61842 0.91412 -0.21314 -0.09228 -0.00854 200 PRO E CB  
16101  C CG  . PRO E  205 ? 0.55536 0.53449 0.87651 -0.22525 -0.06649 0.00641  200 PRO E CG  
16102  C CD  . PRO E  205 ? 0.52252 0.45482 0.77979 -0.20783 -0.05546 0.00678  200 PRO E CD  
16110  N N   . GLU E  206 ? 0.55904 0.49151 0.72223 -0.18169 -0.11213 -0.04236 201 GLU E N   
16111  C CA  . GLU E  206 ? 0.55247 0.46777 0.66778 -0.17230 -0.12986 -0.06241 201 GLU E CA  
16112  C C   . GLU E  206 ? 0.50493 0.42948 0.58376 -0.14796 -0.11909 -0.05626 201 GLU E C   
16113  O O   . GLU E  206 ? 0.50491 0.44064 0.56128 -0.13947 -0.13197 -0.06422 201 GLU E O   
16114  C CB  . GLU E  206 ? 0.58667 0.45007 0.67439 -0.17640 -0.13026 -0.07667 201 GLU E CB  
16117  N N   . TYR E  207 ? 0.49257 0.41096 0.56455 -0.13671 -0.09624 -0.04188 202 TYR E N   
16118  C CA  . TYR E  207 ? 0.48941 0.41594 0.53252 -0.11604 -0.08716 -0.03761 202 TYR E CA  
16119  C C   . TYR E  207 ? 0.48568 0.45137 0.54445 -0.11107 -0.08964 -0.03010 202 TYR E C   
16120  O O   . TYR E  207 ? 0.55991 0.53208 0.59559 -0.10013 -0.09534 -0.03510 202 TYR E O   
16121  C CB  . TYR E  207 ? 0.54656 0.45994 0.58184 -0.10590 -0.06679 -0.02460 202 TYR E CB  
16122  C CG  . TYR E  207 ? 0.61253 0.53751 0.62652 -0.08717 -0.05892 -0.02044 202 TYR E CG  
16123  C CD1 . TYR E  207 ? 0.58362 0.49454 0.56882 -0.07596 -0.06030 -0.03067 202 TYR E CD1 
16124  C CD2 . TYR E  207 ? 0.54951 0.49849 0.57444 -0.08106 -0.04898 -0.00724 202 TYR E CD2 
16125  C CE1 . TYR E  207 ? 0.51788 0.43950 0.49046 -0.06188 -0.05428 -0.02823 202 TYR E CE1 
16126  C CE2 . TYR E  207 ? 0.52544 0.48079 0.53058 -0.06540 -0.04369 -0.00626 202 TYR E CE2 
16127  C CZ  . TYR E  207 ? 0.51722 0.45944 0.49858 -0.05724 -0.04755 -0.01698 202 TYR E CZ  
16128  O OH  . TYR E  207 ? 0.57326 0.52208 0.54168 -0.04461 -0.04339 -0.01724 202 TYR E OH  
16138  N N   . TRP E  208 ? 0.57115 0.56190 0.67050 -0.11818 -0.08313 -0.01699 203 TRP E N   
16139  C CA  . TRP E  208 ? 0.53033 0.55789 0.64748 -0.11001 -0.08186 -0.00845 203 TRP E CA  
16140  C C   . TRP E  208 ? 0.48010 0.52717 0.60683 -0.11375 -0.10692 -0.01805 203 TRP E C   
16141  O O   . TRP E  208 ? 0.49950 0.56552 0.62035 -0.10071 -0.10981 -0.01489 203 TRP E O   
16142  C CB  . TRP E  208 ? 0.52009 0.56976 0.68042 -0.11519 -0.06437 0.00856  203 TRP E CB  
16143  C CG  . TRP E  208 ? 0.44081 0.47255 0.57984 -0.10502 -0.03960 0.02042  203 TRP E CG  
16144  C CD1 . TRP E  208 ? 0.43582 0.44643 0.57897 -0.11227 -0.02490 0.02962  203 TRP E CD1 
16145  C CD2 . TRP E  208 ? 0.45058 0.48067 0.55724 -0.08510 -0.02870 0.02393  203 TRP E CD2 
16146  N NE1 . TRP E  208 ? 0.39240 0.38937 0.50346 -0.09605 -0.00704 0.03926  203 TRP E NE1 
16147  C CE2 . TRP E  208 ? 0.45686 0.46624 0.54640 -0.08012 -0.01033 0.03425  203 TRP E CE2 
16148  C CE3 . TRP E  208 ? 0.56512 0.60634 0.65466 -0.07115 -0.03336 0.01921  203 TRP E CE3 
16149  C CZ2 . TRP E  208 ? 0.45559 0.45751 0.51102 -0.06190 -0.00008 0.03738  203 TRP E CZ2 
16150  C CZ3 . TRP E  208 ? 0.51725 0.54963 0.57767 -0.05519 -0.02090 0.02208  203 TRP E CZ3 
16151  C CH2 . TRP E  208 ? 0.52506 0.53925 0.56864 -0.05087 -0.00617 0.02984  203 TRP E CH2 
16162  N N   . ASP E  209 ? 0.53773 0.57767 0.67657 -0.13048 -0.12658 -0.03012 204 ASP E N   
16163  C CA  . ASP E  209 ? 0.51729 0.57126 0.65468 -0.13217 -0.15544 -0.04143 204 ASP E CA  
16164  C C   . ASP E  209 ? 0.50215 0.53203 0.57750 -0.11682 -0.16044 -0.05080 204 ASP E C   
16165  O O   . ASP E  209 ? 0.48940 0.53404 0.55143 -0.10522 -0.17114 -0.04935 204 ASP E O   
16166  C CB  . ASP E  209 ? 0.44568 0.49216 0.60572 -0.15468 -0.17768 -0.05578 204 ASP E CB  
16167  C CG  . ASP E  209 ? 0.46858 0.54636 0.70172 -0.17237 -0.17451 -0.04578 204 ASP E CG  
16168  O OD1 . ASP E  209 ? 0.43281 0.54757 0.70012 -0.16461 -0.16156 -0.02913 204 ASP E OD1 
16169  O OD2 . ASP E  209 ? 0.47241 0.53627 0.73019 -0.19409 -0.18305 -0.05469 204 ASP E OD2 
16174  N N   . GLY E  210 ? 0.52169 0.51377 0.56006 -0.11547 -0.15073 -0.05897 205 GLY E N   
16175  C CA  . GLY E  210 ? 0.51005 0.48000 0.49432 -0.10149 -0.14997 -0.06675 205 GLY E CA  
16176  C C   . GLY E  210 ? 0.54280 0.52634 0.51810 -0.08452 -0.13477 -0.05408 205 GLY E C   
16177  O O   . GLY E  210 ? 0.52549 0.50822 0.47246 -0.07395 -0.14018 -0.05484 205 GLY E O   
16181  N N   . GLU E  211 ? 0.47078 0.46324 0.46696 -0.08145 -0.11545 -0.04231 206 GLU E N   
16182  C CA  . GLU E  211 ? 0.47714 0.47898 0.46564 -0.06659 -0.10194 -0.03293 206 GLU E CA  
16183  C C   . GLU E  211 ? 0.52481 0.55424 0.52918 -0.06089 -0.11106 -0.02537 206 GLU E C   
16184  O O   . GLU E  211 ? 0.55800 0.58607 0.54251 -0.04820 -0.10771 -0.02200 206 GLU E O   
16185  C CB  . GLU E  211 ? 0.42743 0.43154 0.43088 -0.06411 -0.08296 -0.02381 206 GLU E CB  
16186  C CG  . GLU E  211 ? 0.55441 0.53160 0.54050 -0.06453 -0.07460 -0.02921 206 GLU E CG  
16187  C CD  . GLU E  211 ? 0.56442 0.52503 0.51909 -0.05562 -0.07174 -0.03760 206 GLU E CD  
16188  O OE1 . GLU E  211 ? 0.57766 0.54429 0.52677 -0.04593 -0.06377 -0.03389 206 GLU E OE1 
16189  O OE2 . GLU E  211 ? 0.52624 0.46670 0.46332 -0.05854 -0.07591 -0.04831 206 GLU E OE2 
16196  N N   . THR E  212 ? 0.49218 0.54685 0.53618 -0.06994 -0.12227 -0.02205 207 THR E N   
16197  C CA  . THR E  212 ? 0.40448 0.48950 0.47024 -0.06253 -0.13322 -0.01463 207 THR E CA  
16198  C C   . THR E  212 ? 0.43211 0.50843 0.46406 -0.05698 -0.15547 -0.02180 207 THR E C   
16199  O O   . THR E  212 ? 0.51496 0.59826 0.53619 -0.04197 -0.15753 -0.01432 207 THR E O   
16200  C CB  . THR E  212 ? 0.48395 0.60249 0.60884 -0.07474 -0.14068 -0.01010 207 THR E CB  
16201  O OG1 . THR E  212 ? 0.51365 0.63092 0.66010 -0.08145 -0.11761 -0.00325 207 THR E OG1 
16202  C CG2 . THR E  212 ? 0.48899 0.64466 0.64655 -0.06271 -0.14525 0.00090  207 THR E CG2 
16210  N N   . ARG E  213 ? 0.47399 0.53096 0.48439 -0.06757 -0.17170 -0.03609 208 ARG E N   
16211  C CA  . ARG E  213 ? 0.50495 0.54709 0.47035 -0.06055 -0.19183 -0.04363 208 ARG E CA  
16212  C C   . ARG E  213 ? 0.56414 0.58077 0.48057 -0.04469 -0.17333 -0.03919 208 ARG E C   
16213  O O   . ARG E  213 ? 0.63619 0.64923 0.52363 -0.03162 -0.18152 -0.03421 208 ARG E O   
16214  C CB  . ARG E  213 ? 0.57061 0.58855 0.51395 -0.07412 -0.20846 -0.06264 208 ARG E CB  
16215  C CG  . ARG E  213 ? 0.61483 0.60993 0.49838 -0.06566 -0.22799 -0.07248 208 ARG E CG  
16216  C CD  . ARG E  213 ? 0.63368 0.60423 0.49732 -0.07664 -0.23458 -0.09225 208 ARG E CD  
16217  N NE  . ARG E  213 ? 0.69646 0.63972 0.55554 -0.08389 -0.21399 -0.09868 208 ARG E NE  
16218  C CZ  . ARG E  213 ? 0.74315 0.65838 0.56223 -0.07400 -0.19259 -0.09854 208 ARG E CZ  
16219  N NH1 . ARG E  213 ? 0.73687 0.64485 0.51580 -0.05782 -0.18506 -0.09173 208 ARG E NH1 
16220  N NH2 . ARG E  213 ? 0.72549 0.62240 0.55103 -0.07888 -0.17352 -0.10304 208 ARG E NH2 
16234  N N   . LYS E  214 ? 0.53886 0.53775 0.44798 -0.04549 -0.14849 -0.03997 209 LYS E N   
16235  C CA  . LYS E  214 ? 0.61750 0.59412 0.48955 -0.03374 -0.12994 -0.03706 209 LYS E CA  
16236  C C   . LYS E  214 ? 0.58436 0.57460 0.46802 -0.02148 -0.12073 -0.02246 209 LYS E C   
16237  O O   . LYS E  214 ? 0.62940 0.60481 0.48173 -0.01040 -0.11619 -0.01712 209 LYS E O   
16238  C CB  . LYS E  214 ? 0.59560 0.55580 0.46718 -0.03791 -0.10930 -0.04255 209 LYS E CB  
16239  C CG  . LYS E  214 ? 0.55962 0.49489 0.40695 -0.04467 -0.11261 -0.05745 209 LYS E CG  
16240  C CD  . LYS E  214 ? 0.52463 0.45766 0.39791 -0.05326 -0.10461 -0.06111 209 LYS E CD  
16241  C CE  . LYS E  214 ? 0.61235 0.51878 0.46274 -0.04972 -0.08951 -0.06998 209 LYS E CE  
16242  N NZ  . LYS E  214 ? 0.59403 0.50146 0.47043 -0.05144 -0.07823 -0.06773 209 LYS E NZ  
16256  N N   . VAL E  215 ? 0.56154 0.57602 0.48747 -0.02249 -0.11552 -0.01550 210 VAL E N   
16257  C CA  . VAL E  215 ? 0.44667 0.46919 0.38214 -0.00976 -0.10441 -0.00394 210 VAL E CA  
16258  C C   . VAL E  215 ? 0.58189 0.61560 0.51459 0.00149  -0.12094 0.00440  210 VAL E C   
16259  O O   . VAL E  215 ? 0.56330 0.58495 0.47767 0.01485  -0.11367 0.01276  210 VAL E O   
16260  C CB  . VAL E  215 ? 0.44621 0.48928 0.42166 -0.01171 -0.09320 0.00038  210 VAL E CB  
16261  C CG1 . VAL E  215 ? 0.53141 0.60858 0.54809 -0.01318 -0.10623 0.00628  210 VAL E CG1 
16262  C CG2 . VAL E  215 ? 0.51533 0.55139 0.48743 0.00012  -0.07524 0.00601  210 VAL E CG2 
16272  N N   . LYS E  216 ? 0.58144 0.63785 0.53455 -0.00349 -0.14460 0.00256  211 LYS E N   
16273  C CA  . LYS E  216 ? 0.54771 0.61679 0.49783 0.00901  -0.16588 0.01006  211 LYS E CA  
16274  C C   . LYS E  216 ? 0.64850 0.68353 0.53533 0.01726  -0.17165 0.00911  211 LYS E C   
16275  O O   . LYS E  216 ? 0.73037 0.76196 0.59885 0.03387  -0.17909 0.02032  211 LYS E O   
16276  C CB  . LYS E  216 ? 0.54833 0.65063 0.53716 -0.00057 -0.19407 0.00530  211 LYS E CB  
16277  C CG  . LYS E  216 ? 0.53753 0.68021 0.59512 -0.00329 -0.18735 0.01254  211 LYS E CG  
16278  C CD  . LYS E  216 ? 0.54343 0.71874 0.64802 -0.01875 -0.21255 0.00603  211 LYS E CD  
16279  C CE  . LYS E  216 ? 0.62082 0.83697 0.79793 -0.02233 -0.19921 0.01513  211 LYS E CE  
16280  N NZ  . LYS E  216 ? 0.61726 0.85634 0.84332 -0.04552 -0.21274 0.00740  211 LYS E NZ  
16294  N N   . ALA E  217 ? 0.63924 0.64688 0.49056 0.00764  -0.16634 -0.00296 212 ALA E N   
16295  C CA  . ALA E  217 ? 0.67948 0.65107 0.46693 0.01629  -0.16341 -0.00288 212 ALA E CA  
16296  C C   . ALA E  217 ? 0.67807 0.62939 0.45167 0.02604  -0.13408 0.00862  212 ALA E C   
16297  O O   . ALA E  217 ? 0.69363 0.62464 0.42933 0.03995  -0.13212 0.01956  212 ALA E O   
16298  C CB  . ALA E  217 ? 0.61371 0.56197 0.37123 0.00468  -0.16134 -0.01970 212 ALA E CB  
16304  N N   . HIS E  218 ? 0.64369 0.59801 0.44657 0.01878  -0.11193 0.00634  213 HIS E N   
16305  C CA  . HIS E  218 ? 0.62398 0.56241 0.42439 0.02550  -0.08732 0.01490  213 HIS E CA  
16306  C C   . HIS E  218 ? 0.64636 0.59006 0.45289 0.04102  -0.09190 0.03005  213 HIS E C   
16307  O O   . HIS E  218 ? 0.62463 0.54254 0.40504 0.05101  -0.07913 0.04040  213 HIS E O   
16308  C CB  . HIS E  218 ? 0.60194 0.54994 0.43881 0.01649  -0.07156 0.00869  213 HIS E CB  
16309  C CG  . HIS E  218 ? 0.60268 0.53732 0.43088 0.00613  -0.05969 -0.00275 213 HIS E CG  
16310  N ND1 . HIS E  218 ? 0.65445 0.58975 0.47549 -0.00222 -0.06976 -0.01336 213 HIS E ND1 
16311  C CD2 . HIS E  218 ? 0.60438 0.52557 0.43444 0.00338  -0.03924 -0.00579 213 HIS E CD2 
16312  C CE1 . HIS E  218 ? 0.72683 0.64914 0.54401 -0.00732 -0.05453 -0.02129 213 HIS E CE1 
16313  N NE2 . HIS E  218 ? 0.58476 0.50124 0.40983 -0.00434 -0.03672 -0.01676 213 HIS E NE2 
16321  N N   . SER E  219 ? 0.68671 0.66311 0.53056 0.04375  -0.10840 0.03245  214 SER E N   
16322  C CA  . SER E  219 ? 0.63674 0.62166 0.49364 0.06120  -0.11245 0.04676  214 SER E CA  
16323  C C   . SER E  219 ? 0.55454 0.52384 0.36935 0.07573  -0.12897 0.05721  214 SER E C   
16324  O O   . SER E  219 ? 0.54869 0.49720 0.34578 0.09161  -0.12030 0.07135  214 SER E O   
16325  C CB  . SER E  219 ? 0.57856 0.60695 0.49030 0.06097  -0.12532 0.04679  214 SER E CB  
16326  O OG  . SER E  219 ? 0.71682 0.75281 0.65194 0.07743  -0.11716 0.05823  214 SER E OG  
16332  N N   . GLN E  220 ? 0.56210 0.53741 0.35681 0.07127  -0.15360 0.05027  215 GLN E N   
16333  C CA  . GLN E  220 ? 0.69154 0.64914 0.43574 0.08664  -0.17267 0.05925  215 GLN E CA  
16334  C C   . GLN E  220 ? 0.76971 0.67830 0.45667 0.09408  -0.14687 0.06868  215 GLN E C   
16335  O O   . GLN E  220 ? 0.79151 0.67945 0.44452 0.11319  -0.14961 0.08563  215 GLN E O   
16336  C CB  . GLN E  220 ? 0.62836 0.59240 0.35120 0.07772  -0.20178 0.04486  215 GLN E CB  
16339  N N   . THR E  221 ? 0.66292 0.55255 0.34108 0.07968  -0.12089 0.05914  216 THR E N   
16340  C CA  . THR E  221 ? 0.74913 0.59612 0.38481 0.08374  -0.09178 0.06806  216 THR E CA  
16341  C C   . THR E  221 ? 0.73309 0.56947 0.38962 0.09239  -0.07257 0.08269  216 THR E C   
16342  O O   . THR E  221 ? 0.75849 0.56230 0.37820 0.10645  -0.06273 0.09997  216 THR E O   
16343  C CB  . THR E  221 ? 0.75192 0.58992 0.38979 0.06614  -0.06884 0.05350  216 THR E CB  
16344  O OG1 . THR E  221 ? 0.87474 0.71747 0.49185 0.05914  -0.08570 0.03862  216 THR E OG1 
16345  C CG2 . THR E  221 ? 0.82261 0.62045 0.42431 0.06883  -0.03641 0.06305  216 THR E CG2 
16353  N N   . HIS E  222 ? 0.69573 0.55470 0.40732 0.08460  -0.06585 0.07585  217 HIS E N   
16354  C CA  . HIS E  222 ? 0.63052 0.47600 0.36159 0.09187  -0.04779 0.08542  217 HIS E CA  
16355  C C   . HIS E  222 ? 0.74660 0.58726 0.46695 0.11515  -0.06105 0.10407  217 HIS E C   
16356  O O   . HIS E  222 ? 0.73252 0.53810 0.43373 0.12615  -0.04467 0.11878  217 HIS E O   
16357  C CB  . HIS E  222 ? 0.63803 0.51142 0.42364 0.08309  -0.04458 0.07335  217 HIS E CB  
16358  C CG  . HIS E  222 ? 0.64574 0.51205 0.44263 0.06508  -0.02506 0.05948  217 HIS E CG  
16359  N ND1 . HIS E  222 ? 0.64093 0.51373 0.47200 0.05987  -0.01488 0.05110  217 HIS E ND1 
16360  C CD2 . HIS E  222 ? 0.65848 0.51191 0.43690 0.05296  -0.01456 0.05242  217 HIS E CD2 
16361  C CE1 . HIS E  222 ? 0.70925 0.57540 0.54441 0.04505  -0.00235 0.03967  217 HIS E CE1 
16362  N NE2 . HIS E  222 ? 0.68113 0.53718 0.48851 0.04074  -0.00065 0.04070  217 HIS E NE2 
16370  N N   . ARG E  223 ? 0.72364 0.59772 0.45565 0.12323  -0.09170 0.10449  218 ARG E N   
16371  C CA  . ARG E  223 ? 0.72878 0.60509 0.45787 0.14794  -0.10839 0.12228  218 ARG E CA  
16372  C C   . ARG E  223 ? 0.72496 0.55771 0.38635 0.16301  -0.10807 0.13974  218 ARG E C   
16373  O O   . ARG E  223 ? 0.93604 0.74444 0.58516 0.18322  -0.10240 0.15890  218 ARG E O   
16374  C CB  . ARG E  223 ? 0.66678 0.59307 0.42808 0.15090  -0.14397 0.11736  218 ARG E CB  
16375  C CG  . ARG E  223 ? 0.73337 0.67870 0.52104 0.17586  -0.16014 0.13279  218 ARG E CG  
16376  C CD  . ARG E  223 ? 0.73101 0.70214 0.50927 0.18564  -0.20191 0.13553  218 ARG E CD  
16377  N NE  . ARG E  223 ? 0.85500 0.87587 0.68178 0.16738  -0.22177 0.11787  218 ARG E NE  
16378  C CZ  . ARG E  223 ? 0.86251 0.92755 0.72369 0.17371  -0.25827 0.11758  218 ARG E CZ  
16379  N NH1 . ARG E  223 ? 0.81979 0.89025 0.67950 0.19131  -0.27305 0.13257  218 ARG E NH1 
16380  N NH2 . ARG E  223 ? 0.92891 1.03508 0.83810 0.15287  -0.27146 0.10109  218 ARG E NH2 
16394  N N   . VAL E  224 ? 0.73610 0.55484 0.34923 0.15513  -0.11261 0.13417  219 VAL E N   
16395  C CA  . VAL E  224 ? 0.81476 0.58756 0.35552 0.16922  -0.10689 0.15119  219 VAL E CA  
16396  C C   . VAL E  224 ? 0.91905 0.64571 0.44718 0.16751  -0.06479 0.16301  219 VAL E C   
16397  O O   . VAL E  224 ? 0.87667 0.57342 0.38229 0.18072  -0.05396 0.18110  219 VAL E O   
16398  C CB  . VAL E  224 ? 0.87826 0.64888 0.37792 0.15722  -0.11439 0.13720  219 VAL E CB  
16399  C CG1 . VAL E  224 ? 0.90407 0.63075 0.34478 0.16331  -0.09303 0.14954  219 VAL E CG1 
16400  C CG2 . VAL E  224 ? 0.84621 0.65869 0.36066 0.15780  -0.15704 0.12635  219 VAL E CG2 
16410  N N   . ASP E  225 ? 0.88562 0.61514 0.44583 0.14463  -0.03949 0.14764  220 ASP E N   
16411  C CA  . ASP E  225 ? 0.88925 0.57999 0.44954 0.13830  -0.00087 0.15522  220 ASP E CA  
16412  C C   . ASP E  225 ? 0.86227 0.53695 0.44351 0.15290  0.00505  0.17000  220 ASP E C   
16413  O O   . ASP E  225 ? 0.85988 0.48762 0.41582 0.15935  0.02927  0.18783  220 ASP E O   
16414  C CB  . ASP E  225 ? 0.83760 0.54534 0.44273 0.11262  0.01647  0.13348  220 ASP E CB  
16415  C CG  . ASP E  225 ? 0.92951 0.64368 0.51226 0.09985  0.01786  0.12057  220 ASP E CG  
16416  O OD1 . ASP E  225 ? 1.02997 0.73491 0.55972 0.11002  0.00433  0.12608  220 ASP E OD1 
16417  O OD2 . ASP E  225 ? 0.79889 0.52535 0.41477 0.08109  0.03185  0.10437  220 ASP E OD2 
16422  N N   . LEU E  226 ? 0.81043 0.52117 0.43830 0.15874  -0.01441 0.16331  221 LEU E N   
16423  C CA  . LEU E  226 ? 0.80868 0.50423 0.45678 0.17577  -0.00902 0.17571  221 LEU E CA  
16424  C C   . LEU E  226 ? 0.93384 0.59253 0.53219 0.20170  -0.01285 0.20341  221 LEU E C   
16425  O O   . LEU E  226 ? 0.93064 0.55080 0.52651 0.20556  0.01000  0.21450  221 LEU E O   
16426  C CB  . LEU E  226 ? 0.77511 0.52028 0.47554 0.18251  -0.03119 0.16612  221 LEU E CB  
16427  C CG  . LEU E  226 ? 0.70495 0.47619 0.45533 0.16227  -0.02138 0.14287  221 LEU E CG  
16428  C CD1 . LEU E  226 ? 0.71118 0.53266 0.50765 0.17021  -0.04136 0.13657  221 LEU E CD1 
16429  C CD2 . LEU E  226 ? 0.74789 0.48166 0.50971 0.15840  0.00729  0.14112  221 LEU E CD2 
16441  N N   . GLY E  227 ? 0.97101 0.65475 0.54730 0.21005  -0.04248 0.20542  222 GLY E N   
16442  C CA  . GLY E  227 ? 0.97086 0.63532 0.51421 0.22618  -0.04849 0.22292  222 GLY E CA  
16443  C C   . GLY E  227 ? 1.03927 0.65602 0.53182 0.21870  -0.01953 0.23144  222 GLY E C   
16444  O O   . GLY E  227 ? 1.17235 0.75316 0.64819 0.22873  -0.00379 0.24834  222 GLY E O   
16448  N N   . THR E  228 ? 1.00244 0.61847 0.47211 0.20141  -0.01050 0.21987  223 THR E N   
16449  C CA  . THR E  228 ? 1.05262 0.62765 0.48038 0.19402  0.02113  0.22699  223 THR E CA  
16450  C C   . THR E  228 ? 1.03438 0.57312 0.48530 0.18607  0.05943  0.23455  223 THR E C   
16451  O O   . THR E  228 ? 1.09411 0.59536 0.52116 0.19078  0.08094  0.25019  223 THR E O   
16452  C CB  . THR E  228 ? 1.16214 0.74692 0.57308 0.17640  0.02688  0.21027  223 THR E CB  
16453  O OG1 . THR E  228 ? 1.17546 0.78829 0.56156 0.18259  -0.00883 0.20164  223 THR E OG1 
16454  C CG2 . THR E  228 ? 1.22668 0.77244 0.60423 0.16866  0.06506  0.21707  223 THR E CG2 
16462  N N   . LEU E  229 ? 1.01348 0.56179 0.51176 0.17295  0.06809  0.22259  224 LEU E N   
16463  C CA  . LEU E  229 ? 1.05910 0.57452 0.58575 0.16061  0.10257  0.22456  224 LEU E CA  
16464  C C   . LEU E  229 ? 1.04699 0.53999 0.58409 0.17688  0.10334  0.23823  224 LEU E C   
16465  O O   . LEU E  229 ? 1.09592 0.55140 0.63800 0.17030  0.13176  0.24552  224 LEU E O   
16466  C CB  . LEU E  229 ? 0.94667 0.47779 0.52014 0.14287  0.10743  0.20592  224 LEU E CB  
16467  C CG  . LEU E  229 ? 0.96341 0.51059 0.53470 0.12170  0.11668  0.19141  224 LEU E CG  
16468  C CD1 . LEU E  229 ? 0.91097 0.51262 0.53385 0.10792  0.09639  0.16289  224 LEU E CD1 
16469  C CD2 . LEU E  229 ? 0.97175 0.48662 0.55587 0.10213  0.15684  0.19309  224 LEU E CD2 
16481  N N   . ARG E  230 ? 1.04208 0.55897 0.58667 0.19766  0.07290  0.24125  225 ARG E N   
16482  C CA  . ARG E  230 ? 1.06717 0.56322 0.61815 0.21646  0.07251  0.25544  225 ARG E CA  
16483  C C   . ARG E  230 ? 1.20249 0.66017 0.70679 0.22360  0.08615  0.27563  225 ARG E C   
16484  O O   . ARG E  230 ? 1.24272 0.66174 0.75087 0.22646  0.10691  0.28648  225 ARG E O   
16485  C CB  . ARG E  230 ? 1.03096 0.56670 0.59745 0.23897  0.03564  0.25659  225 ARG E CB  
16486  C CG  . ARG E  230 ? 1.19273 0.71024 0.76788 0.26132  0.03331  0.27154  225 ARG E CG  
16487  C CD  . ARG E  230 ? 1.17403 0.72919 0.74785 0.28458  -0.00507 0.27932  225 ARG E CD  
16488  N NE  . ARG E  230 ? 1.17582 0.78750 0.78758 0.28256  -0.02950 0.26308  225 ARG E NE  
16489  C CZ  . ARG E  230 ? 1.14960 0.80453 0.75729 0.28735  -0.06360 0.26101  225 ARG E CZ  
16490  N NH1 . ARG E  230 ? 1.19193 0.84016 0.75558 0.29575  -0.07977 0.27318  225 ARG E NH1 
16491  N NH2 . ARG E  230 ? 0.95153 0.65719 0.60103 0.28287  -0.08197 0.24562  225 ARG E NH2 
16505  N N   . GLY E  231 ? 1.22332 0.68906 0.68139 0.22679  0.07497  0.28017  226 GLY E N   
16506  C CA  . GLY E  231 ? 1.23774 0.66537 0.64545 0.23488  0.08940  0.29945  226 GLY E CA  
16507  C C   . GLY E  231 ? 1.28851 0.68083 0.69181 0.21412  0.13267  0.30015  226 GLY E C   
16508  O O   . GLY E  231 ? 1.35966 0.71032 0.74597 0.21778  0.15640  0.31688  226 GLY E O   
16512  N N   . ALA E  232 ? 1.27017 0.67992 0.69259 0.19192  0.14380  0.28235  227 ALA E N   
16513  C CA  . ALA E  232 ? 1.29399 0.67875 0.72285 0.17062  0.18427  0.28121  227 ALA E CA  
16514  C C   . ALA E  232 ? 1.27587 0.63227 0.74893 0.15975  0.20966  0.28322  227 ALA E C   
16515  O O   . ALA E  232 ? 1.33904 0.67213 0.82214 0.14293  0.24390  0.28527  227 ALA E O   
16516  C CB  . ALA E  232 ? 1.20470 0.61915 0.65414 0.14983  0.18763  0.26025  227 ALA E CB  
16522  N N   . TYR E  233 ? 1.19729 0.55606 0.69981 0.16853  0.19389  0.28115  228 TYR E N   
16523  C CA  . TYR E  233 ? 1.25952 0.58869 0.80183 0.15925  0.21441  0.28020  228 TYR E CA  
16524  C C   . TYR E  233 ? 1.30572 0.60987 0.83579 0.18356  0.20535  0.29707  228 TYR E C   
16525  O O   . TYR E  233 ? 1.27261 0.55082 0.83412 0.17910  0.21811  0.29509  228 TYR E O   
16526  C CB  . TYR E  233 ? 1.13195 0.48357 0.73013 0.14313  0.20890  0.25560  228 TYR E CB  
16527  C CG  . TYR E  233 ? 1.08713 0.45634 0.70817 0.11571  0.22345  0.23892  228 TYR E CG  
16528  C CD1 . TYR E  233 ? 1.11873 0.46877 0.77237 0.09128  0.25383  0.23349  228 TYR E CD1 
16529  C CD2 . TYR E  233 ? 1.12515 0.53214 0.73920 0.11406  0.20589  0.22821  228 TYR E CD2 
16530  C CE1 . TYR E  233 ? 1.05804 0.42950 0.74019 0.06687  0.26596  0.21774  228 TYR E CE1 
16531  C CE2 . TYR E  233 ? 1.06646 0.48952 0.70312 0.09011  0.21950  0.21329  228 TYR E CE2 
16532  C CZ  . TYR E  233 ? 1.00770 0.41458 0.68016 0.06711  0.24938  0.20812  228 TYR E CZ  
16533  O OH  . TYR E  233 ? 0.96989 0.39822 0.67241 0.04421  0.26162  0.19283  228 TYR E OH  
16543  N N   . ASN E  234 ? 1.36792 0.67928 0.85440 0.20903  0.18223  0.31244  229 ASN E N   
16544  C CA  . ASN E  234 ? 1.43085 0.71929 0.90311 0.23462  0.17253  0.33105  229 ASN E CA  
16545  C C   . ASN E  234 ? 1.34314 0.64119 0.86402 0.24119  0.16040  0.32016  229 ASN E C   
16546  O O   . ASN E  234 ? 1.34851 0.61144 0.88784 0.24236  0.17596  0.32384  229 ASN E O   
16547  C CB  . ASN E  234 ? 1.43706 0.66995 0.88807 0.23251  0.20535  0.35010  229 ASN E CB  
16548  C CG  . ASN E  234 ? 1.54142 0.74936 0.95575 0.26265  0.19348  0.37499  229 ASN E CG  
16549  O OD1 . ASN E  234 ? 1.59274 0.82803 0.98673 0.28475  0.15977  0.37996  229 ASN E OD1 
16550  N ND2 . ASN E  234 ? 1.63901 0.79534 1.04745 0.26326  0.22019  0.39079  229 ASN E ND2 
16557  N N   . GLN E  235 ? 1.34008 0.68592 0.88117 0.24584  0.13291  0.30593  230 GLN E N   
16558  C CA  . GLN E  235 ? 1.27932 0.64177 0.86506 0.25495  0.12034  0.29429  230 GLN E CA  
16559  C C   . GLN E  235 ? 1.36569 0.76387 0.94731 0.28350  0.08476  0.30269  230 GLN E C   
16560  O O   . GLN E  235 ? 1.31168 0.73815 0.86595 0.28864  0.06312  0.30735  230 GLN E O   
16561  C CB  . GLN E  235 ? 1.13263 0.52309 0.75630 0.23435  0.12156  0.26829  230 GLN E CB  
16562  C CG  . GLN E  235 ? 1.14016 0.49972 0.78257 0.20516  0.15318  0.25627  230 GLN E CG  
16563  C CD  . GLN E  235 ? 1.13258 0.52108 0.79557 0.18232  0.15338  0.23495  230 GLN E CD  
16564  O OE1 . GLN E  235 ? 1.14572 0.57164 0.79667 0.18615  0.13406  0.23276  230 GLN E OE1 
16565  N NE2 . GLN E  235 ? 1.04350 0.41518 0.73924 0.15789  0.17334  0.21814  230 GLN E NE2 
16574  N N   . SER E  236 ? 1.34894 0.74637 0.96054 0.30153  0.07846  0.30326  231 SER E N   
16575  C CA  . SER E  236 ? 1.35209 0.78750 0.97279 0.32868  0.04538  0.31076  231 SER E CA  
16576  C C   . SER E  236 ? 1.24959 0.74700 0.89829 0.32427  0.02204  0.29371  231 SER E C   
16577  O O   . SER E  236 ? 1.23168 0.73901 0.89833 0.30386  0.03312  0.27504  231 SER E O   
16578  C CB  . SER E  236 ? 1.37815 0.79910 1.03079 0.34867  0.04825  0.31326  231 SER E CB  
16579  O OG  . SER E  236 ? 1.25913 0.69602 0.95759 0.34080  0.05602  0.29035  231 SER E OG  
16585  N N   . GLU E  237 ? 1.18826 0.72817 0.84300 0.34336  -0.01169 0.30049  232 GLU E N   
16586  C CA  . GLU E  237 ? 1.18276 0.78569 0.87421 0.34180  -0.03610 0.28572  232 GLU E CA  
16587  C C   . GLU E  237 ? 1.12248 0.74845 0.87324 0.35281  -0.03393 0.27515  232 GLU E C   
16588  O O   . GLU E  237 ? 1.09720 0.78008 0.88727 0.35886  -0.05637 0.26776  232 GLU E O   
16589  C CB  . GLU E  237 ? 1.10360 0.74535 0.78376 0.35466  -0.07473 0.29549  232 GLU E CB  
16592  N N   . ALA E  238 ? 1.08424 0.66716 0.84304 0.35464  -0.00638 0.27320  233 ALA E N   
16593  C CA  . ALA E  238 ? 1.11867 0.71505 0.92653 0.36740  -0.00040 0.26261  233 ALA E CA  
16594  C C   . ALA E  238 ? 1.03947 0.62675 0.86509 0.34827  0.02351  0.23931  233 ALA E C   
16595  O O   . ALA E  238 ? 0.98365 0.59892 0.84978 0.35572  0.02501  0.22585  233 ALA E O   
16596  C CB  . ALA E  238 ? 1.13574 0.68864 0.94029 0.38754  0.01009  0.27574  233 ALA E CB  
16602  N N   . GLY E  239 ? 1.07252 0.62215 0.87009 0.32385  0.04250  0.23375  234 GLY E N   
16603  C CA  . GLY E  239 ? 1.02156 0.55982 0.83520 0.30434  0.06223  0.21049  234 GLY E CA  
16604  C C   . GLY E  239 ? 0.93363 0.51260 0.75409 0.28877  0.05327  0.19787  234 GLY E C   
16605  O O   . GLY E  239 ? 0.96106 0.57088 0.76783 0.28844  0.03374  0.20678  234 GLY E O   
16609  N N   . SER E  240 ? 0.86281 0.43957 0.70256 0.27576  0.06678  0.17554  235 SER E N   
16610  C CA  . SER E  240 ? 0.84317 0.45328 0.69088 0.26137  0.06111  0.16195  235 SER E CA  
16611  C C   . SER E  240 ? 0.79788 0.37954 0.62525 0.22979  0.07399  0.15266  235 SER E C   
16612  O O   . SER E  240 ? 0.82778 0.35925 0.65050 0.21978  0.09424  0.14683  235 SER E O   
16613  C CB  . SER E  240 ? 0.78604 0.41968 0.66816 0.26333  0.06660  0.13989  235 SER E CB  
16614  O OG  . SER E  240 ? 0.83652 0.48566 0.72240 0.23248  0.06922  0.11647  235 SER E OG  
16620  N N   . HIS E  241 ? 0.76001 0.37837 0.58089 0.21179  0.06147  0.14913  236 HIS E N   
16621  C CA  . HIS E  241 ? 0.82017 0.42312 0.62812 0.18212  0.07272  0.14014  236 HIS E CA  
16622  C C   . HIS E  241 ? 0.76520 0.42102 0.59096 0.16239  0.06036  0.12009  236 HIS E C   
16623  O O   . HIS E  241 ? 0.78363 0.48628 0.62249 0.17066  0.04150  0.11937  236 HIS E O   
16624  C CB  . HIS E  241 ? 0.83265 0.40978 0.59934 0.18363  0.07549  0.16316  236 HIS E CB  
16625  C CG  . HIS E  241 ? 0.86169 0.38380 0.60795 0.20038  0.08974  0.18436  236 HIS E CG  
16626  N ND1 . HIS E  241 ? 0.93187 0.40933 0.68313 0.18398  0.11482  0.17959  236 HIS E ND1 
16627  C CD2 . HIS E  241 ? 0.96380 0.48718 0.69670 0.22383  0.07816  0.20291  236 HIS E CD2 
16628  C CE1 . HIS E  241 ? 1.06873 0.51847 0.80700 0.19775  0.11998  0.19600  236 HIS E CE1 
16629  N NE2 . HIS E  241 ? 1.04167 0.51726 0.76717 0.22282  0.09810  0.21066  236 HIS E NE2 
16637  N N   . THR E  242 ? 0.71982 0.36761 0.54970 0.13611  0.07131  0.10430  237 THR E N   
16638  C CA  . THR E  242 ? 0.72520 0.41576 0.57159 0.11769  0.06179  0.08493  237 THR E CA  
16639  C C   . THR E  242 ? 0.69336 0.38203 0.52556 0.09784  0.06666  0.08491  237 THR E C   
16640  O O   . THR E  242 ? 0.73527 0.38596 0.55841 0.08921  0.08509  0.09021  237 THR E O   
16641  C CB  . THR E  242 ? 0.61174 0.30031 0.48232 0.10736  0.06787  0.06117  237 THR E CB  
16642  O OG1 . THR E  242 ? 0.74888 0.43473 0.62858 0.12808  0.06779  0.06068  237 THR E OG1 
16643  C CG2 . THR E  242 ? 0.64774 0.37895 0.53158 0.09215  0.05696  0.04434  237 THR E CG2 
16651  N N   . VAL E  243 ? 0.65183 0.38046 0.48448 0.09074  0.05219  0.07895  238 VAL E N   
16652  C CA  . VAL E  243 ? 0.71395 0.44628 0.53693 0.07279  0.05694  0.07465  238 VAL E CA  
16653  C C   . VAL E  243 ? 0.54741 0.31395 0.39698 0.05781  0.04922  0.05304  238 VAL E C   
16654  O O   . VAL E  243 ? 0.52364 0.32206 0.38430 0.06325  0.03368  0.04811  238 VAL E O   
16655  C CB  . VAL E  243 ? 0.72150 0.46173 0.50989 0.08063  0.04610  0.08860  238 VAL E CB  
16656  C CG1 . VAL E  243 ? 0.75818 0.48793 0.52933 0.06557  0.05975  0.08683  238 VAL E CG1 
16657  C CG2 . VAL E  243 ? 0.82205 0.53442 0.58156 0.10243  0.04577  0.11177  238 VAL E CG2 
16667  N N   . GLN E  244 ? 0.51725 0.27748 0.37931 0.03967  0.06056  0.04144  239 GLN E N   
16668  C CA  . GLN E  244 ? 0.48279 0.27074 0.36861 0.02706  0.05300  0.02179  239 GLN E CA  
16669  C C   . GLN E  244 ? 0.52249 0.32062 0.40642 0.01437  0.05681  0.01861  239 GLN E C   
16670  O O   . GLN E  244 ? 0.50762 0.28442 0.38519 0.00849  0.07395  0.02521  239 GLN E O   
16671  C CB  . GLN E  244 ? 0.47531 0.24929 0.38515 0.01907  0.05885  0.00662  239 GLN E CB  
16672  C CG  . GLN E  244 ? 0.49055 0.25216 0.39976 0.03329  0.05663  0.00624  239 GLN E CG  
16673  C CD  . GLN E  244 ? 0.54864 0.28143 0.47281 0.02598  0.06439  -0.00811 239 GLN E CD  
16674  O OE1 . GLN E  244 ? 0.58399 0.27953 0.50640 0.02663  0.07787  -0.00103 239 GLN E OE1 
16675  N NE2 . GLN E  244 ? 0.49392 0.24068 0.43072 0.01923  0.05497  -0.02861 239 GLN E NE2 
16684  N N   . ARG E  245 ? 0.58349 0.41222 0.47286 0.01116  0.04323  0.00953  240 ARG E N   
16685  C CA  . ARG E  245 ? 0.59054 0.42994 0.47865 0.00182  0.04559  0.00469  240 ARG E CA  
16686  C C   . ARG E  245 ? 0.47258 0.33440 0.38791 -0.00666 0.03744  -0.01221 240 ARG E C   
16687  O O   . ARG E  245 ? 0.48350 0.36025 0.40439 -0.00258 0.02446  -0.01705 240 ARG E O   
16688  C CB  . ARG E  245 ? 0.55587 0.40490 0.41541 0.00857  0.03470  0.01193  240 ARG E CB  
16689  C CG  . ARG E  245 ? 0.51947 0.36389 0.36278 0.00309  0.04377  0.01069  240 ARG E CG  
16690  C CD  . ARG E  245 ? 0.59752 0.45419 0.41699 0.00713  0.02686  0.00997  240 ARG E CD  
16691  N NE  . ARG E  245 ? 0.70871 0.55090 0.48928 0.01856  0.02119  0.02355  240 ARG E NE  
16692  C CZ  . ARG E  245 ? 0.72167 0.53640 0.46602 0.02301  0.03618  0.03349  240 ARG E CZ  
16693  N NH1 . ARG E  245 ? 0.73780 0.53836 0.48582 0.01563  0.06143  0.03185  240 ARG E NH1 
16694  N NH2 . ARG E  245 ? 0.76155 0.56328 0.46560 0.03606  0.02597  0.04623  240 ARG E NH2 
16708  N N   . MET E  246 ? 0.51106 0.37522 0.44332 -0.01698 0.04612  -0.01992 241 MET E N   
16709  C CA  . MET E  246 ? 0.48994 0.37464 0.44774 -0.02307 0.03682  -0.03492 241 MET E CA  
16710  C C   . MET E  246 ? 0.46379 0.35686 0.42875 -0.02825 0.04435  -0.03783 241 MET E C   
16711  O O   . MET E  246 ? 0.53080 0.41250 0.50059 -0.03282 0.06316  -0.03381 241 MET E O   
16712  C CB  . MET E  246 ? 0.53489 0.41466 0.52120 -0.02977 0.03718  -0.04611 241 MET E CB  
16713  C CG  . MET E  246 ? 0.65819 0.55743 0.66134 -0.03114 0.02040  -0.06108 241 MET E CG  
16714  S SD  . MET E  246 ? 0.76532 0.68586 0.79866 -0.03842 0.02015  -0.06986 241 MET E SD  
16715  C CE  . MET E  246 ? 0.48907 0.39948 0.55842 -0.05145 0.03955  -0.07198 241 MET E CE  
16725  N N   . TYR E  247 ? 0.52096 0.43151 0.48655 -0.02666 0.03238  -0.04390 242 TYR E N   
16726  C CA  . TYR E  247 ? 0.56452 0.48253 0.53964 -0.02915 0.03922  -0.04864 242 TYR E CA  
16727  C C   . TYR E  247 ? 0.45443 0.39044 0.44297 -0.02751 0.02298  -0.05781 242 TYR E C   
16728  O O   . TYR E  247 ? 0.39696 0.33732 0.37608 -0.02403 0.00835  -0.05741 242 TYR E O   
16729  C CB  . TYR E  247 ? 0.56794 0.47403 0.50770 -0.02501 0.04723  -0.04100 242 TYR E CB  
16730  C CG  . TYR E  247 ? 0.59160 0.49983 0.50424 -0.01997 0.02980  -0.03850 242 TYR E CG  
16731  C CD1 . TYR E  247 ? 0.50597 0.42609 0.42485 -0.02008 0.01737  -0.04560 242 TYR E CD1 
16732  C CD2 . TYR E  247 ? 0.59718 0.49539 0.48127 -0.01516 0.02561  -0.02837 242 TYR E CD2 
16733  C CE1 . TYR E  247 ? 0.52064 0.44283 0.42219 -0.01854 0.00292  -0.04341 242 TYR E CE1 
16734  C CE2 . TYR E  247 ? 0.53311 0.43816 0.40217 -0.01237 0.00819  -0.02706 242 TYR E CE2 
16735  C CZ  . TYR E  247 ? 0.54007 0.45716 0.41986 -0.01558 -0.00222 -0.03498 242 TYR E CZ  
16736  O OH  . TYR E  247 ? 0.63221 0.55630 0.50427 -0.01574 -0.01832 -0.03380 242 TYR E OH  
16746  N N   . GLY E  248 ? 0.41702 0.36267 0.42837 -0.02875 0.02776  -0.06467 243 GLY E N   
16747  C CA  . GLY E  248 ? 0.51426 0.47388 0.53831 -0.02495 0.01305  -0.07175 243 GLY E CA  
16748  C C   . GLY E  248 ? 0.51810 0.48954 0.57510 -0.02455 0.02123  -0.07862 243 GLY E C   
16749  O O   . GLY E  248 ? 0.41171 0.38046 0.47945 -0.02769 0.04165  -0.07738 243 GLY E O   
16753  N N   . CYS E  249 ? 0.41762 0.40201 0.49089 -0.01912 0.00630  -0.08460 244 CYS E N   
16754  C CA  . CYS E  249 ? 0.41850 0.41841 0.52904 -0.01538 0.01067  -0.09116 244 CYS E CA  
16755  C C   . CYS E  249 ? 0.44719 0.46538 0.58558 -0.01132 -0.01207 -0.09853 244 CYS E C   
16756  O O   . CYS E  249 ? 0.40938 0.42242 0.52413 -0.00761 -0.03021 -0.09713 244 CYS E O   
16757  C CB  . CYS E  249 ? 0.44398 0.43469 0.53680 -0.00721 0.01681  -0.08981 244 CYS E CB  
16758  S SG  . CYS E  249 ? 0.77662 0.75561 0.83631 -0.00074 -0.00421 -0.08614 244 CYS E SG  
16763  N N   . ASP E  250 ? 0.47217 0.51243 0.66136 -0.01135 -0.01066 -0.10615 245 ASP E N   
16764  C CA  . ASP E  250 ? 0.41900 0.48010 0.63898 -0.00520 -0.03567 -0.11451 245 ASP E CA  
16765  C C   . ASP E  250 ? 0.28288 0.35554 0.52373 0.00834  -0.03628 -0.11487 245 ASP E C   
16766  O O   . ASP E  250 ? 0.31498 0.38914 0.57130 0.00946  -0.01284 -0.11361 245 ASP E O   
16767  C CB  . ASP E  250 ? 0.43061 0.51310 0.70400 -0.01573 -0.03910 -0.12499 245 ASP E CB  
16768  C CG  . ASP E  250 ? 0.47802 0.54456 0.73220 -0.02790 -0.03976 -0.12622 245 ASP E CG  
16769  O OD1 . ASP E  250 ? 0.64736 0.69117 0.84856 -0.02545 -0.04178 -0.11930 245 ASP E OD1 
16770  O OD2 . ASP E  250 ? 0.54198 0.61877 0.83837 -0.03999 -0.03750 -0.13430 245 ASP E OD2 
16775  N N   . VAL E  251 ? 0.27430 0.35219 0.51224 0.02053  -0.06191 -0.11609 246 VAL E N   
16776  C CA  . VAL E  251 ? 0.34097 0.42998 0.60339 0.03647  -0.06630 -0.11621 246 VAL E CA  
16777  C C   . VAL E  251 ? 0.37384 0.48983 0.67333 0.04444  -0.09691 -0.12410 246 VAL E C   
16778  O O   . VAL E  251 ? 0.46865 0.58305 0.75057 0.04092  -0.11864 -0.12791 246 VAL E O   
16779  C CB  . VAL E  251 ? 0.30726 0.36762 0.52060 0.04764  -0.06762 -0.10636 246 VAL E CB  
16780  C CG1 . VAL E  251 ? 0.40416 0.43801 0.57731 0.03781  -0.04474 -0.10087 246 VAL E CG1 
16781  C CG2 . VAL E  251 ? 0.31721 0.36739 0.49539 0.05362  -0.09377 -0.10178 246 VAL E CG2 
16791  N N   . GLY E  252 ? 0.31078 0.45101 0.66030 0.05699  -0.09964 -0.12727 247 GLY E N   
16792  C CA  . GLY E  252 ? 0.36952 0.53845 0.75745 0.06786  -0.13302 -0.13465 247 GLY E CA  
16793  C C   . GLY E  252 ? 0.44158 0.59144 0.78297 0.08765  -0.15827 -0.12642 247 GLY E C   
16794  O O   . GLY E  252 ? 0.40906 0.52375 0.69321 0.09110  -0.14811 -0.11476 247 GLY E O   
16798  N N   . SER E  253 ? 0.49313 0.66668 0.86137 0.10097  -0.19258 -0.13223 248 SER E N   
16799  C CA  . SER E  253 ? 0.48354 0.63743 0.80513 0.12272  -0.21782 -0.12246 248 SER E CA  
16800  C C   . SER E  253 ? 0.41327 0.54940 0.72787 0.14026  -0.20267 -0.10947 248 SER E C   
16801  O O   . SER E  253 ? 0.53547 0.64291 0.80058 0.15622  -0.21443 -0.09679 248 SER E O   
16802  C CB  . SER E  253 ? 0.52721 0.70960 0.87775 0.13486  -0.25801 -0.13118 248 SER E CB  
16803  O OG  . SER E  253 ? 0.53613 0.75668 0.96474 0.13323  -0.25240 -0.13850 248 SER E OG  
16809  N N   . ASP E  254 ? 0.46812 0.61696 0.82862 0.13834  -0.17532 -0.11219 249 ASP E N   
16810  C CA  . ASP E  254 ? 0.50996 0.63483 0.85958 0.15306  -0.15609 -0.10274 249 ASP E CA  
16811  C C   . ASP E  254 ? 0.51531 0.60076 0.81316 0.13789  -0.12508 -0.09742 249 ASP E C   
16812  O O   . ASP E  254 ? 0.55109 0.61267 0.83854 0.14607  -0.10620 -0.09311 249 ASP E O   
16813  C CB  . ASP E  254 ? 0.41882 0.57733 0.84461 0.16316  -0.14231 -0.10987 249 ASP E CB  
16814  C CG  . ASP E  254 ? 0.50791 0.68949 0.97387 0.14146  -0.11445 -0.12010 249 ASP E CG  
16815  O OD1 . ASP E  254 ? 0.46656 0.63469 0.89818 0.11945  -0.10692 -0.12121 249 ASP E OD1 
16816  O OD2 . ASP E  254 ? 0.54135 0.75368 1.07378 0.14762  -0.09829 -0.12579 249 ASP E OD2 
16821  N N   . TRP E  255 ? 0.41887 0.49682 0.68567 0.11682  -0.12098 -0.09881 250 TRP E N   
16822  C CA  . TRP E  255 ? 0.37582 0.42072 0.59435 0.10222  -0.09797 -0.09388 250 TRP E CA  
16823  C C   . TRP E  255 ? 0.34879 0.39381 0.58618 0.09521  -0.06631 -0.09951 250 TRP E C   
16824  O O   . TRP E  255 ? 0.36593 0.38045 0.56383 0.08844  -0.04910 -0.09634 250 TRP E O   
16825  C CB  . TRP E  255 ? 0.39457 0.39991 0.56264 0.11117  -0.10043 -0.08117 250 TRP E CB  
16826  C CG  . TRP E  255 ? 0.40674 0.40227 0.53833 0.11578  -0.12385 -0.07223 250 TRP E CG  
16827  C CD1 . TRP E  255 ? 0.47059 0.48810 0.60856 0.11738  -0.14722 -0.07666 250 TRP E CD1 
16828  C CD2 . TRP E  255 ? 0.46444 0.42282 0.54489 0.11954  -0.12448 -0.05754 250 TRP E CD2 
16829  N NE1 . TRP E  255 ? 0.47794 0.47274 0.56502 0.12412  -0.16135 -0.06546 250 TRP E NE1 
16830  C CE2 . TRP E  255 ? 0.46123 0.42061 0.51492 0.12526  -0.14595 -0.05209 250 TRP E CE2 
16831  C CE3 . TRP E  255 ? 0.51056 0.43325 0.56561 0.11764  -0.10829 -0.04906 250 TRP E CE3 
16832  C CZ2 . TRP E  255 ? 0.44273 0.36938 0.44492 0.13011  -0.14754 -0.03583 250 TRP E CZ2 
16833  C CZ3 . TRP E  255 ? 0.58761 0.47950 0.59907 0.11995  -0.11165 -0.03345 250 TRP E CZ3 
16834  C CH2 . TRP E  255 ? 0.55058 0.44507 0.53589 0.12663  -0.12914 -0.02567 250 TRP E CH2 
16845  N N   . ARG E  256 ? 0.33817 0.41658 0.63459 0.09653  -0.05785 -0.10804 251 ARG E N   
16846  C CA  . ARG E  256 ? 0.35662 0.43513 0.66780 0.09030  -0.02381 -0.11258 251 ARG E CA  
16847  C C   . ARG E  256 ? 0.30683 0.39659 0.62306 0.06890  -0.01315 -0.11557 251 ARG E C   
16848  O O   . ARG E  256 ? 0.34458 0.45480 0.68071 0.06103  -0.03194 -0.11848 251 ARG E O   
16849  C CB  . ARG E  256 ? 0.41695 0.52432 0.79385 0.10604  -0.01337 -0.11806 251 ARG E CB  
16850  C CG  . ARG E  256 ? 0.42106 0.51281 0.79437 0.13049  -0.01981 -0.11467 251 ARG E CG  
16851  C CD  . ARG E  256 ? 0.53463 0.66015 0.98087 0.14823  -0.00879 -0.12020 251 ARG E CD  
16852  N NE  . ARG E  256 ? 0.67139 0.80723 1.14176 0.13921  0.02965  -0.12612 251 ARG E NE  
16853  C CZ  . ARG E  256 ? 0.70930 0.89154 1.25491 0.13666  0.04056  -0.13133 251 ARG E CZ  
16854  N NH1 . ARG E  256 ? 0.62111 0.84795 1.23155 0.14221  0.01216  -0.13401 251 ARG E NH1 
16855  N NH2 . ARG E  256 ? 0.60958 0.79319 1.16594 0.12823  0.08085  -0.13379 251 ARG E NH2 
16869  N N   . PHE E  257 ? 0.38444 0.45667 0.67861 0.06055  0.01671  -0.11508 252 PHE E N   
16870  C CA  . PHE E  257 ? 0.36703 0.44021 0.65471 0.04179  0.02949  -0.11454 252 PHE E CA  
16871  C C   . PHE E  257 ? 0.39930 0.51111 0.75674 0.03506  0.03145  -0.12011 252 PHE E C   
16872  O O   . PHE E  257 ? 0.31900 0.45734 0.73376 0.04370  0.04144  -0.12437 252 PHE E O   
16873  C CB  . PHE E  257 ? 0.45119 0.49884 0.70380 0.03883  0.06228  -0.11251 252 PHE E CB  
16874  C CG  . PHE E  257 ? 0.49889 0.54738 0.75118 0.02332  0.08155  -0.10977 252 PHE E CG  
16875  C CD1 . PHE E  257 ? 0.51342 0.54215 0.71939 0.01183  0.07412  -0.10430 252 PHE E CD1 
16876  C CD2 . PHE E  257 ? 0.45780 0.52600 0.75829 0.02102  0.10924  -0.11120 252 PHE E CD2 
16877  C CE1 . PHE E  257 ? 0.55841 0.58322 0.76172 -0.00037 0.09200  -0.09988 252 PHE E CE1 
16878  C CE2 . PHE E  257 ? 0.42518 0.48878 0.72338 0.00668  0.12952  -0.10612 252 PHE E CE2 
16879  C CZ  . PHE E  257 ? 0.55379 0.59369 0.80106 -0.00339 0.12003  -0.10022 252 PHE E CZ  
16889  N N   . LEU E  258 ? 0.41887 0.53374 0.77500 0.01932  0.02217  -0.12065 253 LEU E N   
16890  C CA  . LEU E  258 ? 0.35820 0.50457 0.77960 0.00778  0.02349  -0.12715 253 LEU E CA  
16891  C C   . LEU E  258 ? 0.43731 0.56944 0.84902 -0.00969 0.05150  -0.12258 253 LEU E C   
16892  O O   . LEU E  258 ? 0.56404 0.71056 1.02059 -0.01497 0.08027  -0.12219 253 LEU E O   
16893  C CB  . LEU E  258 ? 0.36740 0.52763 0.80052 0.00526  -0.01601 -0.13453 253 LEU E CB  
16894  C CG  . LEU E  258 ? 0.32891 0.52636 0.82162 0.01712  -0.04211 -0.14317 253 LEU E CG  
16895  C CD1 . LEU E  258 ? 0.27086 0.46942 0.74692 0.01759  -0.08386 -0.14983 253 LEU E CD1 
16896  C CD2 . LEU E  258 ? 0.45543 0.69242 1.03725 0.00875  -0.02751 -0.15040 253 LEU E CD2 
16908  N N   . ARG E  259 ? 0.33072 0.43455 0.68647 -0.01761 0.04575  -0.11769 254 ARG E N   
16909  C CA  . ARG E  259 ? 0.42899 0.51514 0.77106 -0.03174 0.06986  -0.11133 254 ARG E CA  
16910  C C   . ARG E  259 ? 0.45164 0.50209 0.71623 -0.03050 0.06787  -0.10257 254 ARG E C   
16911  O O   . ARG E  259 ? 0.41529 0.45878 0.64713 -0.02421 0.04342  -0.10321 254 ARG E O   
16912  C CB  . ARG E  259 ? 0.30082 0.39975 0.68595 -0.04742 0.05965  -0.11799 254 ARG E CB  
16915  N N   . GLY E  260 ? 0.41721 0.44578 0.65445 -0.03603 0.09419  -0.09338 255 GLY E N   
16916  C CA  . GLY E  260 ? 0.52706 0.52540 0.69698 -0.03448 0.09163  -0.08477 255 GLY E CA  
16917  C C   . GLY E  260 ? 0.54416 0.52640 0.70499 -0.04495 0.10094  -0.07759 255 GLY E C   
16918  O O   . GLY E  260 ? 0.49370 0.47991 0.69203 -0.05433 0.12061  -0.07640 255 GLY E O   
16922  N N   . TYR E  261 ? 0.42972 0.39307 0.54326 -0.04305 0.08773  -0.07199 256 TYR E N   
16923  C CA  . TYR E  261 ? 0.42852 0.37377 0.53040 -0.04968 0.09240  -0.06493 256 TYR E CA  
16924  C C   . TYR E  261 ? 0.41187 0.33208 0.45290 -0.04282 0.09527  -0.05251 256 TYR E C   
16925  O O   . TYR E  261 ? 0.50540 0.42584 0.51587 -0.03527 0.08167  -0.05288 256 TYR E O   
16926  C CB  . TYR E  261 ? 0.51089 0.46197 0.62615 -0.05291 0.06745  -0.07298 256 TYR E CB  
16927  C CG  . TYR E  261 ? 0.47205 0.44909 0.64014 -0.05740 0.05312  -0.08786 256 TYR E CG  
16928  C CD1 . TYR E  261 ? 0.47722 0.47477 0.65550 -0.04942 0.03897  -0.09436 256 TYR E CD1 
16929  C CD2 . TYR E  261 ? 0.49942 0.47871 0.70710 -0.06913 0.05139  -0.09587 256 TYR E CD2 
16930  C CE1 . TYR E  261 ? 0.50935 0.53172 0.73441 -0.05085 0.02202  -0.10722 256 TYR E CE1 
16931  C CE2 . TYR E  261 ? 0.47831 0.48345 0.73542 -0.07315 0.03296  -0.11141 256 TYR E CE2 
16932  C CZ  . TYR E  261 ? 0.60925 0.63733 0.87428 -0.06291 0.01747  -0.11646 256 TYR E CZ  
16933  O OH  . TYR E  261 ? 0.62559 0.68050 0.93859 -0.06439 -0.00456 -0.13123 256 TYR E OH  
16943  N N   . HIS E  262 ? 0.52033 0.41827 0.54615 -0.04561 0.11217  -0.04123 257 HIS E N   
16944  C CA  . HIS E  262 ? 0.60843 0.48360 0.58072 -0.03795 0.10889  -0.02880 257 HIS E CA  
16945  C C   . HIS E  262 ? 0.62792 0.47956 0.60038 -0.04206 0.12514  -0.01775 257 HIS E C   
16946  O O   . HIS E  262 ? 0.65594 0.49464 0.63455 -0.04652 0.15296  -0.01037 257 HIS E O   
16947  C CB  . HIS E  262 ? 0.61969 0.48294 0.54628 -0.02964 0.11776  -0.02274 257 HIS E CB  
16948  C CG  . HIS E  262 ? 0.66745 0.51076 0.54125 -0.02091 0.10897  -0.01087 257 HIS E CG  
16949  N ND1 . HIS E  262 ? 0.67877 0.52965 0.52936 -0.01506 0.08384  -0.01382 257 HIS E ND1 
16950  C CD2 . HIS E  262 ? 0.73616 0.55334 0.57996 -0.01660 0.12061  0.00466  257 HIS E CD2 
16951  C CE1 . HIS E  262 ? 0.58882 0.42343 0.40056 -0.00731 0.07830  -0.00196 257 HIS E CE1 
16952  N NE2 . HIS E  262 ? 0.69746 0.50996 0.50094 -0.00664 0.09987  0.01003  257 HIS E NE2 
16960  N N   . GLN E  263 ? 0.59615 0.43962 0.56118 -0.03968 0.11086  -0.01549 258 GLN E N   
16961  C CA  . GLN E  263 ? 0.57559 0.39259 0.54358 -0.04296 0.12453  -0.00622 258 GLN E CA  
16962  C C   . GLN E  263 ? 0.56289 0.36168 0.48853 -0.02977 0.11442  0.00624  258 GLN E C   
16963  O O   . GLN E  263 ? 0.47439 0.28848 0.38512 -0.02149 0.09228  0.00309  258 GLN E O   
16964  C CB  . GLN E  263 ? 0.63479 0.45887 0.65204 -0.05448 0.11772  -0.02076 258 GLN E CB  
16965  C CG  . GLN E  263 ? 0.70218 0.53521 0.77071 -0.06979 0.13511  -0.02781 258 GLN E CG  
16966  C CD  . GLN E  263 ? 0.73640 0.59347 0.85380 -0.07899 0.11467  -0.04934 258 GLN E CD  
16967  O OE1 . GLN E  263 ? 0.62194 0.47775 0.73075 -0.07514 0.09252  -0.05797 258 GLN E OE1 
16968  N NE2 . GLN E  263 ? 0.67295 0.55240 0.84126 -0.08975 0.12193  -0.05821 258 GLN E NE2 
16977  N N   . TYR E  264 ? 0.61958 0.38556 0.52957 -0.02757 0.13207  0.02165  259 TYR E N   
16978  C CA  . TYR E  264 ? 0.56861 0.31433 0.43964 -0.01228 0.12478  0.03669  259 TYR E CA  
16979  C C   . TYR E  264 ? 0.65945 0.37297 0.54358 -0.01454 0.13791  0.04325  259 TYR E C   
16980  O O   . TYR E  264 ? 0.59005 0.28275 0.49058 -0.02582 0.16309  0.04787  259 TYR E O   
16981  C CB  . TYR E  264 ? 0.63092 0.36027 0.44893 -0.00116 0.13306  0.05419  259 TYR E CB  
16982  C CG  . TYR E  264 ? 0.69474 0.42666 0.47463 0.01646  0.10949  0.06264  259 TYR E CG  
16983  C CD1 . TYR E  264 ? 0.66595 0.43139 0.45664 0.01860  0.08253  0.05046  259 TYR E CD1 
16984  C CD2 . TYR E  264 ? 0.80412 0.50534 0.53944 0.03129  0.11421  0.08394  259 TYR E CD2 
16985  C CE1 . TYR E  264 ? 0.72832 0.50136 0.49511 0.03291  0.06085  0.05770  259 TYR E CE1 
16986  C CE2 . TYR E  264 ? 0.81874 0.52740 0.52591 0.04811  0.08904  0.09108  259 TYR E CE2 
16987  C CZ  . TYR E  264 ? 0.79118 0.53818 0.51829 0.04780  0.06234  0.07712  259 TYR E CZ  
16988  O OH  . TYR E  264 ? 0.72357 0.48316 0.43328 0.06281  0.03703  0.08372  259 TYR E OH  
16998  N N   . ALA E  265 ? 0.64369 0.35200 0.52331 -0.00394 0.12285  0.04362  260 ALA E N   
16999  C CA  . ALA E  265 ? 0.60799 0.28120 0.49785 -0.00393 0.13357  0.04789  260 ALA E CA  
17000  C C   . ALA E  265 ? 0.66704 0.32273 0.52257 0.01854  0.12581  0.06471  260 ALA E C   
17001  O O   . ALA E  265 ? 0.68711 0.36932 0.52966 0.03137  0.10462  0.06418  260 ALA E O   
17002  C CB  . ALA E  265 ? 0.58548 0.26823 0.51592 -0.01431 0.12329  0.02429  260 ALA E CB  
17008  N N   . TYR E  266 ? 0.66489 0.27569 0.50988 0.02326  0.14363  0.08040  261 TYR E N   
17009  C CA  . TYR E  266 ? 0.69327 0.28168 0.50945 0.04696  0.13814  0.09827  261 TYR E CA  
17010  C C   . TYR E  266 ? 0.76344 0.32004 0.60276 0.04686  0.14499  0.09185  261 TYR E C   
17011  O O   . TYR E  266 ? 0.86931 0.38894 0.72289 0.03309  0.16694  0.09313  261 TYR E O   
17012  C CB  . TYR E  266 ? 0.81197 0.36653 0.58273 0.05777  0.15360  0.12678  261 TYR E CB  
17013  C CG  . TYR E  266 ? 0.90591 0.44226 0.64355 0.08618  0.14278  0.14748  261 TYR E CG  
17014  C CD1 . TYR E  266 ? 0.90819 0.48271 0.63742 0.10288  0.11344  0.14616  261 TYR E CD1 
17015  C CD2 . TYR E  266 ? 0.89493 0.37604 0.61350 0.09660  0.16197  0.16927  261 TYR E CD2 
17016  C CE1 . TYR E  266 ? 0.82489 0.38849 0.53155 0.13024  0.10122  0.16502  261 TYR E CE1 
17017  C CE2 . TYR E  266 ? 0.94392 0.41517 0.63688 0.12436  0.14896  0.18705  261 TYR E CE2 
17018  C CZ  . TYR E  266 ? 0.93929 0.44833 0.62494 0.14297  0.11895  0.18676  261 TYR E CZ  
17019  O OH  . TYR E  266 ? 1.02793 0.53501 0.69771 0.17039  0.10369  0.20304  261 TYR E OH  
17029  N N   . ASP E  267 ? 0.77941 0.34931 0.62420 0.06166  0.12775  0.08409  262 ASP E N   
17030  C CA  . ASP E  267 ? 0.71868 0.25683 0.58009 0.06504  0.13292  0.07477  262 ASP E CA  
17031  C C   . ASP E  267 ? 0.75402 0.28928 0.65065 0.03909  0.13729  0.04814  262 ASP E C   
17032  O O   . ASP E  267 ? 0.74721 0.24050 0.65801 0.03189  0.14936  0.04149  262 ASP E O   
17033  C CB  . ASP E  267 ? 0.78651 0.26683 0.62853 0.07723  0.15152  0.09813  262 ASP E CB  
17034  C CG  . ASP E  267 ? 0.85645 0.33853 0.66739 0.10893  0.14103  0.12160  262 ASP E CG  
17035  O OD1 . ASP E  267 ? 0.94141 0.47192 0.75214 0.11924  0.11936  0.11787  262 ASP E OD1 
17036  O OD2 . ASP E  267 ? 0.87524 0.31744 0.66674 0.12228  0.15204  0.14256  262 ASP E OD2 
17041  N N   . GLY E  268 ? 0.76291 0.34204 0.67473 0.02514  0.12561  0.03222  263 GLY E N   
17042  C CA  . GLY E  268 ? 0.70427 0.28925 0.65020 0.00311  0.12288  0.00590  263 GLY E CA  
17043  C C   . GLY E  268 ? 0.66778 0.23635 0.63950 -0.02058 0.14116  0.00615  263 GLY E C   
17044  O O   . GLY E  268 ? 0.73091 0.30640 0.73859 -0.04011 0.13659  -0.01659 263 GLY E O   
17048  N N   . LYS E  269 ? 0.72295 0.27037 0.67820 -0.01904 0.16183  0.03126  264 LYS E N   
17049  C CA  . LYS E  269 ? 0.85773 0.39059 0.83863 -0.04097 0.18570  0.03555  264 LYS E CA  
17050  C C   . LYS E  269 ? 0.71936 0.28534 0.68871 -0.04250 0.19060  0.04528  264 LYS E C   
17051  O O   . LYS E  269 ? 0.75122 0.32893 0.67812 -0.02385 0.18287  0.05944  264 LYS E O   
17052  C CB  . LYS E  269 ? 0.77196 0.25648 0.73982 -0.03730 0.20877  0.05743  264 LYS E CB  
17055  N N   . ASP E  270 ? 0.67486 0.25611 0.68442 -0.06443 0.20270  0.03622  265 ASP E N   
17056  C CA  . ASP E  270 ? 0.65778 0.26761 0.65902 -0.06561 0.21096  0.04315  265 ASP E CA  
17057  C C   . ASP E  270 ? 0.70912 0.28853 0.65589 -0.05107 0.23262  0.07403  265 ASP E C   
17058  O O   . ASP E  270 ? 0.85404 0.39059 0.79416 -0.05236 0.25680  0.09143  265 ASP E O   
17059  C CB  . ASP E  270 ? 0.71681 0.34197 0.77753 -0.09066 0.22759  0.03186  265 ASP E CB  
17060  C CG  . ASP E  270 ? 0.79811 0.46070 0.90813 -0.10265 0.20043  0.00059  265 ASP E CG  
17061  O OD1 . ASP E  270 ? 0.79572 0.47803 0.88570 -0.09030 0.17134  -0.01072 265 ASP E OD1 
17062  O OD2 . ASP E  270 ? 0.88982 0.56323 1.05897 -0.12377 0.20779  -0.01204 265 ASP E OD2 
17067  N N   . TYR E  271 ? 0.78564 0.38710 0.69080 -0.03638 0.22175  0.08003  266 TYR E N   
17068  C CA  . TYR E  271 ? 0.73863 0.31465 0.58469 -0.02165 0.23835  0.10647  266 TYR E CA  
17069  C C   . TYR E  271 ? 0.73915 0.33181 0.58097 -0.02831 0.25660  0.10680  266 TYR E C   
17070  O O   . TYR E  271 ? 0.84131 0.40565 0.67258 -0.03251 0.29186  0.12388  266 TYR E O   
17071  C CB  . TYR E  271 ? 0.74707 0.33014 0.54253 0.00273  0.20946  0.11314  266 TYR E CB  
17072  C CG  . TYR E  271 ? 0.79366 0.34781 0.52082 0.02097  0.21953  0.13966  266 TYR E CG  
17073  C CD1 . TYR E  271 ? 0.91626 0.42330 0.61153 0.03462  0.23083  0.16403  266 TYR E CD1 
17074  C CD2 . TYR E  271 ? 0.88709 0.45738 0.57725 0.02604  0.21682  0.13991  266 TYR E CD2 
17075  C CE1 . TYR E  271 ? 1.03851 0.53090 0.67426 0.05320  0.23203  0.18287  266 TYR E CE1 
17076  C CE2 . TYR E  271 ? 0.92115 0.46207 0.54051 0.04410  0.22333  0.16237  266 TYR E CE2 
17077  C CZ  . TYR E  271 ? 1.02888 0.53702 0.62533 0.05773  0.22780  0.18168  266 TYR E CZ  
17078  O OH  . TYR E  271 ? 1.18912 0.68299 0.72603 0.07617  0.22506  0.19615  266 TYR E OH  
17088  N N   . ILE E  272 ? 0.68932 0.32507 0.53914 -0.02867 0.23600  0.08877  267 ILE E N   
17089  C CA  . ILE E  272 ? 0.82294 0.47510 0.67039 -0.03279 0.25239  0.08611  267 ILE E CA  
17090  C C   . ILE E  272 ? 0.68390 0.38434 0.57400 -0.04042 0.22887  0.05993  267 ILE E C   
17091  O O   . ILE E  272 ? 0.69148 0.41102 0.57833 -0.03424 0.19637  0.04927  267 ILE E O   
17092  C CB  . ILE E  272 ? 0.77080 0.40637 0.53954 -0.01322 0.25343  0.10174  267 ILE E CB  
17093  C CG1 . ILE E  272 ? 0.74908 0.38900 0.50963 -0.01636 0.28074  0.10126  267 ILE E CG1 
17094  C CG2 . ILE E  272 ? 0.76424 0.42434 0.50873 -0.00086 0.21246  0.09147  267 ILE E CG2 
17095  C CD1 . ILE E  272 ? 0.88629 0.49728 0.56028 0.00270  0.28888  0.11792  267 ILE E CD1 
17107  N N   . ALA E  273 ? 0.74442 0.46435 0.67590 -0.05275 0.24693  0.05104  268 ALA E N   
17108  C CA  . ALA E  273 ? 0.66433 0.42775 0.63651 -0.05807 0.22643  0.02825  268 ALA E CA  
17109  C C   . ALA E  273 ? 0.68943 0.46609 0.66515 -0.05785 0.24831  0.02685  268 ALA E C   
17110  O O   . ALA E  273 ? 0.75854 0.51314 0.71898 -0.05783 0.28407  0.04171  268 ALA E O   
17111  C CB  . ALA E  273 ? 0.54473 0.32639 0.58904 -0.07500 0.21821  0.01201  268 ALA E CB  
17117  N N   . LEU E  274 ? 0.66458 0.47473 0.65810 -0.05608 0.22854  0.00972  269 LEU E N   
17118  C CA  . LEU E  274 ? 0.68407 0.50993 0.68947 -0.05435 0.24719  0.00478  269 LEU E CA  
17119  C C   . LEU E  274 ? 0.66199 0.51591 0.75284 -0.06963 0.26016  -0.00497 269 LEU E C   
17120  O O   . LEU E  274 ? 0.70674 0.58256 0.84518 -0.07842 0.23533  -0.01850 269 LEU E O   
17121  C CB  . LEU E  274 ? 0.58885 0.43351 0.57401 -0.04419 0.21951  -0.00834 269 LEU E CB  
17122  C CG  . LEU E  274 ? 0.67083 0.51188 0.62607 -0.03405 0.23730  -0.00951 269 LEU E CG  
17123  C CD1 . LEU E  274 ? 0.73510 0.53684 0.61048 -0.02315 0.25243  0.00603  269 LEU E CD1 
17124  C CD2 . LEU E  274 ? 0.59714 0.45743 0.54885 -0.02756 0.20761  -0.02502 269 LEU E CD2 
17136  N N   . LYS E  275 ? 0.61706 0.47069 0.72728 -0.07217 0.29895  0.00160  270 LYS E N   
17137  C CA  . LYS E  275 ? 0.64605 0.53169 0.84709 -0.08705 0.31296  -0.00718 270 LYS E CA  
17138  C C   . LYS E  275 ? 0.58751 0.51641 0.83000 -0.08319 0.28530  -0.02777 270 LYS E C   
17139  O O   . LYS E  275 ? 0.53083 0.46052 0.72906 -0.06905 0.26426  -0.03316 270 LYS E O   
17140  C CB  . LYS E  275 ? 0.71902 0.59611 0.93158 -0.08863 0.36567  0.00643  270 LYS E CB  
17141  C CG  . LYS E  275 ? 0.72868 0.55846 0.89108 -0.08716 0.38700  0.02821  270 LYS E CG  
17142  C CD  . LYS E  275 ? 0.69480 0.52874 0.92030 -0.09950 0.40669  0.03159  270 LYS E CD  
17143  C CE  . LYS E  275 ? 0.84864 0.64704 1.02672 -0.08943 0.44374  0.05216  270 LYS E CE  
17144  N NZ  . LYS E  275 ? 0.90486 0.72304 1.15099 -0.09681 0.47055  0.05151  270 LYS E NZ  
17158  N N   . GLU E  276 ? 0.56516 0.52966 0.89615 -0.09613 0.28466  -0.03904 271 GLU E N   
17159  C CA  . GLU E  276 ? 0.50291 0.50855 0.87704 -0.09132 0.25463  -0.05760 271 GLU E CA  
17160  C C   . GLU E  276 ? 0.48412 0.49865 0.84149 -0.07422 0.26890  -0.05808 271 GLU E C   
17161  O O   . GLU E  276 ? 0.47776 0.51118 0.83667 -0.06364 0.24096  -0.06966 271 GLU E O   
17162  C CB  . GLU E  276 ? 0.40394 0.44792 0.88034 -0.10790 0.25162  -0.06933 271 GLU E CB  
17165  N N   . ASP E  277 ? 0.63078 0.62799 0.96833 -0.07013 0.31333  -0.04548 272 ASP E N   
17166  C CA  . ASP E  277 ? 0.52830 0.52879 0.84711 -0.05274 0.33162  -0.04751 272 ASP E CA  
17167  C C   . ASP E  277 ? 0.50425 0.46659 0.72055 -0.03729 0.32216  -0.04425 272 ASP E C   
17168  O O   . ASP E  277 ? 0.51762 0.47420 0.70643 -0.02223 0.33522  -0.04795 272 ASP E O   
17169  C CB  . ASP E  277 ? 0.55167 0.54773 0.89007 -0.05269 0.37829  -0.03652 272 ASP E CB  
17170  C CG  . ASP E  277 ? 0.67278 0.61750 0.93162 -0.05092 0.40398  -0.01699 272 ASP E CG  
17171  O OD1 . ASP E  277 ? 0.70165 0.61825 0.89941 -0.05140 0.39243  -0.01143 272 ASP E OD1 
17172  O OD2 . ASP E  277 ? 0.74283 0.67538 1.00021 -0.04773 0.43526  -0.00652 272 ASP E OD2 
17177  N N   . LEU E  278 ? 0.64160 0.57809 0.80392 -0.04041 0.29951  -0.03850 273 LEU E N   
17178  C CA  . LEU E  278 ? 0.63585 0.54181 0.71008 -0.02802 0.28289  -0.03693 273 LEU E CA  
17179  C C   . LEU E  278 ? 0.67891 0.55147 0.68849 -0.01633 0.31784  -0.02788 273 LEU E C   
17180  O O   . LEU E  278 ? 0.69480 0.54715 0.63998 -0.00404 0.30597  -0.03248 273 LEU E O   
17181  C CB  . LEU E  278 ? 0.55106 0.47409 0.62750 -0.01983 0.24944  -0.05237 273 LEU E CB  
17182  C CG  . LEU E  278 ? 0.62457 0.57983 0.75864 -0.02754 0.21523  -0.06199 273 LEU E CG  
17183  C CD1 . LEU E  278 ? 0.63297 0.60232 0.77170 -0.01686 0.19200  -0.07417 273 LEU E CD1 
17184  C CD2 . LEU E  278 ? 0.46316 0.40593 0.57074 -0.03465 0.18996  -0.05736 273 LEU E CD2 
17196  N N   . ARG E  279 ? 0.60975 0.47386 0.63356 -0.02018 0.36141  -0.01536 274 ARG E N   
17197  C CA  . ARG E  279 ? 0.71786 0.54625 0.67389 -0.00752 0.39341  -0.00492 274 ARG E CA  
17198  C C   . ARG E  279 ? 0.73524 0.52786 0.64770 -0.01025 0.40585  0.01643  274 ARG E C   
17199  O O   . ARG E  279 ? 0.89829 0.65717 0.74289 0.00238  0.41885  0.02592  274 ARG E O   
17200  C CB  . ARG E  279 ? 0.72406 0.57026 0.72871 -0.00376 0.42077  -0.00702 274 ARG E CB  
17203  N N   . SER E  280 ? 0.71680 0.51382 0.66556 -0.02518 0.40096  0.02363  275 SER E N   
17204  C CA  . SER E  280 ? 0.83339 0.59431 0.74620 -0.02640 0.41232  0.04427  275 SER E CA  
17205  C C   . SER E  280 ? 0.88716 0.64785 0.81590 -0.03858 0.39048  0.04688  275 SER E C   
17206  O O   . SER E  280 ? 0.71166 0.50352 0.68398 -0.04550 0.35841  0.03062  275 SER E O   
17207  C CB  . SER E  280 ? 0.78549 0.54702 0.74657 -0.03281 0.44677  0.05353  275 SER E CB  
17208  O OG  . SER E  280 ? 0.74054 0.54048 0.80258 -0.05136 0.44435  0.04390  275 SER E OG  
17214  N N   . TRP E  281 ? 0.83588 0.56165 0.73020 -0.03750 0.39598  0.06519  276 TRP E N   
17215  C CA  . TRP E  281 ? 0.78623 0.50132 0.68090 -0.04468 0.37539  0.07025  276 TRP E CA  
17216  C C   . TRP E  281 ? 0.77632 0.48484 0.72654 -0.05886 0.39029  0.07742  276 TRP E C   
17217  O O   . TRP E  281 ? 0.79374 0.49425 0.75814 -0.05939 0.41915  0.08539  276 TRP E O   
17218  C CB  . TRP E  281 ? 0.82413 0.50108 0.62384 -0.02687 0.36052  0.08483  276 TRP E CB  
17219  C CG  . TRP E  281 ? 0.86517 0.54722 0.60757 -0.01196 0.33718  0.07467  276 TRP E CG  
17220  C CD1 . TRP E  281 ? 0.89824 0.56769 0.58818 0.00169  0.34851  0.07427  276 TRP E CD1 
17221  C CD2 . TRP E  281 ? 0.73942 0.44348 0.47966 -0.00871 0.28929  0.05942  276 TRP E CD2 
17222  N NE1 . TRP E  281 ? 0.85076 0.52598 0.49828 0.01080  0.31866  0.06119  276 TRP E NE1 
17223  C CE2 . TRP E  281 ? 0.73805 0.43829 0.42250 0.00423  0.27901  0.05189  276 TRP E CE2 
17224  C CE3 . TRP E  281 ? 0.73254 0.45722 0.51175 -0.01543 0.25610  0.05123  276 TRP E CE3 
17225  C CZ2 . TRP E  281 ? 0.72834 0.44601 0.40166 0.00819  0.23701  0.03763  276 TRP E CZ2 
17226  C CZ3 . TRP E  281 ? 0.66327 0.40625 0.42837 -0.00956 0.21737  0.03871  276 TRP E CZ3 
17227  C CH2 . TRP E  281 ? 0.68784 0.42801 0.40391 0.00093  0.20816  0.03257  276 TRP E CH2 
17238  N N   . THR E  282 ? 0.77878 0.48863 0.75929 -0.07018 0.36976  0.07343  277 THR E N   
17239  C CA  . THR E  282 ? 0.73278 0.42882 0.75411 -0.08197 0.37677  0.07834  277 THR E CA  
17240  C C   . THR E  282 ? 0.79258 0.44696 0.75218 -0.07096 0.36583  0.09455  277 THR E C   
17241  O O   . THR E  282 ? 0.73196 0.38483 0.67077 -0.06735 0.33826  0.09059  277 THR E O   
17242  C CB  . THR E  282 ? 0.67913 0.40824 0.78667 -0.10217 0.35726  0.05672  277 THR E CB  
17243  O OG1 . THR E  282 ? 0.77456 0.52795 0.87774 -0.09900 0.32287  0.04062  277 THR E OG1 
17244  C CG2 . THR E  282 ? 0.67329 0.43777 0.85673 -0.11366 0.37303  0.04580  277 THR E CG2 
17252  N N   . ALA E  283 ? 0.86917 0.48989 0.80043 -0.06422 0.38740  0.11330  278 ALA E N   
17253  C CA  . ALA E  283 ? 0.92050 0.50219 0.80073 -0.05212 0.37838  0.12980  278 ALA E CA  
17254  C C   . ALA E  283 ? 0.93785 0.50959 0.87305 -0.06714 0.38032  0.12726  278 ALA E C   
17255  O O   . ALA E  283 ? 0.88164 0.45966 0.87055 -0.08185 0.40238  0.12453  278 ALA E O   
17256  C CB  . ALA E  283 ? 0.95833 0.50615 0.76819 -0.03336 0.39813  0.15202  278 ALA E CB  
17262  N N   . ALA E  284 ? 0.97672 0.53257 0.89855 -0.06258 0.35637  0.12733  279 ALA E N   
17263  C CA  . ALA E  284 ? 0.91098 0.45758 0.88373 -0.07660 0.35253  0.11949  279 ALA E CA  
17264  C C   . ALA E  284 ? 0.96968 0.47497 0.92294 -0.07170 0.37512  0.14020  279 ALA E C   
17265  O O   . ALA E  284 ? 0.98690 0.48875 0.99199 -0.08861 0.39158  0.13661  279 ALA E O   
17266  C CB  . ALA E  284 ? 0.88708 0.43131 0.85374 -0.07179 0.31909  0.10920  279 ALA E CB  
17272  N N   . ASP E  285 ? 0.96976 0.44404 0.84986 -0.04854 0.37456  0.16175  280 ASP E N   
17273  C CA  . ASP E  285 ? 1.04334 0.47519 0.89880 -0.04097 0.39363  0.18295  280 ASP E CA  
17274  C C   . ASP E  285 ? 1.11759 0.53134 0.89715 -0.01889 0.40559  0.20489  280 ASP E C   
17275  O O   . ASP E  285 ? 1.07736 0.51219 0.83031 -0.01256 0.40151  0.20119  280 ASP E O   
17276  C CB  . ASP E  285 ? 1.10941 0.51634 0.95629 -0.03265 0.37298  0.18514  280 ASP E CB  
17277  C CG  . ASP E  285 ? 1.08166 0.49777 0.88564 -0.01283 0.34023  0.18412  280 ASP E CG  
17278  O OD1 . ASP E  285 ? 1.12274 0.55252 0.88283 -0.00060 0.33494  0.18939  280 ASP E OD1 
17279  O OD2 . ASP E  285 ? 0.99692 0.40643 0.81161 -0.00899 0.31961  0.17723  280 ASP E OD2 
17284  N N   . MET E  286 ? 1.29441 0.66690 1.03669 -0.00650 0.41914  0.22699  281 MET E N   
17285  C CA  . MET E  286 ? 1.26946 0.62062 0.93833 0.01442  0.43129  0.24761  281 MET E CA  
17286  C C   . MET E  286 ? 1.21587 0.57798 0.82262 0.03678  0.39769  0.24793  281 MET E C   
17287  O O   . MET E  286 ? 1.26276 0.62730 0.81964 0.04850  0.40006  0.25209  281 MET E O   
17288  C CB  . MET E  286 ? 1.31870 0.62162 0.96002 0.02429  0.44884  0.27161  281 MET E CB  
17291  N N   . ALA E  287 ? 1.17694 0.54576 0.78687 0.04321  0.36549  0.24256  282 ALA E N   
17292  C CA  . ALA E  287 ? 1.17014 0.55184 0.72718 0.06440  0.33126  0.24330  282 ALA E CA  
17293  C C   . ALA E  287 ? 1.30196 0.72144 0.86311 0.05732  0.32113  0.22516  282 ALA E C   
17294  O O   . ALA E  287 ? 1.30522 0.73310 0.81310 0.07310  0.30183  0.22619  282 ALA E O   
17295  C CB  . ALA E  287 ? 1.25077 0.63372 0.82009 0.07288  0.30164  0.24135  282 ALA E CB  
17301  N N   . ALA E  288 ? 1.23902 0.68197 0.86392 0.03370  0.33190  0.20731  283 ALA E N   
17302  C CA  . ALA E  288 ? 1.08302 0.56110 0.71611 0.02662  0.32373  0.19005  283 ALA E CA  
17303  C C   . ALA E  288 ? 1.06464 0.54356 0.67376 0.02756  0.34788  0.19176  283 ALA E C   
17304  O O   . ALA E  288 ? 1.13864 0.64143 0.73653 0.02785  0.33945  0.17940  283 ALA E O   
17305  C CB  . ALA E  288 ? 1.02425 0.52844 0.73674 0.00195  0.32507  0.16983  283 ALA E CB  
17311  N N   . GLN E  289 ? 1.12921 0.58085 0.72998 0.02865  0.37874  0.20648  284 GLN E N   
17312  C CA  . GLN E  289 ? 1.25081 0.69959 0.82698 0.03169  0.40444  0.20889  284 GLN E CA  
17313  C C   . GLN E  289 ? 1.30733 0.74511 0.79653 0.05569  0.38552  0.21452  284 GLN E C   
17314  O O   . GLN E  289 ? 1.24385 0.69121 0.71002 0.05887  0.39134  0.20644  284 GLN E O   
17315  C CB  . GLN E  289 ? 1.24695 0.66633 0.83521 0.02738  0.44369  0.22505  284 GLN E CB  
17316  C CG  . GLN E  289 ? 1.25929 0.69834 0.93922 0.00093  0.46853  0.21447  284 GLN E CG  
17317  C CD  . GLN E  289 ? 1.30149 0.77051 1.00941 -0.00697 0.48580  0.20125  284 GLN E CD  
17318  O OE1 . GLN E  289 ? 1.15776 0.66181 0.94206 -0.02651 0.48644  0.18373  284 GLN E OE1 
17319  N NE2 . GLN E  289 ? 1.32647 0.78158 0.97270 0.00935  0.49858  0.20887  284 GLN E NE2 
17328  N N   . THR E  290 ? 1.36922 0.78765 0.81161 0.07318  0.36112  0.22705  285 THR E N   
17329  C CA  . THR E  290 ? 1.37921 0.79196 0.74449 0.09515  0.33564  0.22967  285 THR E CA  
17330  C C   . THR E  290 ? 1.29044 0.73912 0.65641 0.09273  0.30680  0.20781  285 THR E C   
17331  O O   . THR E  290 ? 1.36143 0.81168 0.68141 0.10138  0.30051  0.20092  285 THR E O   
17332  C CB  . THR E  290 ? 1.41832 0.81314 0.74913 0.11325  0.30915  0.24496  285 THR E CB  
17333  O OG1 . THR E  290 ? 1.46972 0.83081 0.81055 0.11285  0.33665  0.26419  285 THR E OG1 
17334  C CG2 . THR E  290 ? 1.45787 0.84305 0.70879 0.13599  0.28584  0.24968  285 THR E CG2 
17342  N N   . THR E  291 ? 1.14080 0.61613 0.55724 0.08107  0.28932  0.19617  286 THR E N   
17343  C CA  . THR E  291 ? 1.15593 0.66422 0.57580 0.07765  0.26368  0.17596  286 THR E CA  
17344  C C   . THR E  291 ? 1.11985 0.64320 0.56562 0.06408  0.28919  0.16160  286 THR E C   
17345  O O   . THR E  291 ? 1.10330 0.64055 0.52356 0.06778  0.27608  0.14747  286 THR E O   
17346  C CB  . THR E  291 ? 1.06819 0.59739 0.53369 0.06963  0.24152  0.16929  286 THR E CB  
17347  O OG1 . THR E  291 ? 1.05268 0.57592 0.48932 0.08697  0.20988  0.17932  286 THR E OG1 
17348  C CG2 . THR E  291 ? 0.98351 0.54630 0.46516 0.06082  0.22505  0.14786  286 THR E CG2 
17356  N N   . LYS E  292 ? 1.11595 0.63894 0.61824 0.04810  0.32392  0.16346  287 LYS E N   
17357  C CA  . LYS E  292 ? 1.12406 0.66729 0.66411 0.03568  0.34813  0.14988  287 LYS E CA  
17358  C C   . LYS E  292 ? 1.12896 0.65764 0.61243 0.04924  0.36097  0.15096  287 LYS E C   
17359  O O   . LYS E  292 ? 1.14767 0.69487 0.63279 0.04809  0.36117  0.13497  287 LYS E O   
17360  C CB  . LYS E  292 ? 1.02848 0.57398 0.64198 0.01732  0.38140  0.15323  287 LYS E CB  
17361  C CG  . LYS E  292 ? 1.00540 0.57559 0.66916 0.00550  0.40781  0.14080  287 LYS E CG  
17362  C CD  . LYS E  292 ? 1.08695 0.64542 0.79223 -0.00369 0.44624  0.15151  287 LYS E CD  
17363  C CE  . LYS E  292 ? 1.00725 0.60386 0.81260 -0.02623 0.45786  0.13618  287 LYS E CE  
17364  N NZ  . LYS E  292 ? 1.12516 0.71179 0.98406 -0.04003 0.48127  0.14491  287 LYS E NZ  
17378  N N   . HIS E  293 ? 1.14522 0.63863 0.57685 0.06301  0.37216  0.16934  288 HIS E N   
17379  C CA  . HIS E  293 ? 1.21453 0.68914 0.58864 0.07640  0.38689  0.17103  288 HIS E CA  
17380  C C   . HIS E  293 ? 1.22618 0.70346 0.53683 0.09079  0.34877  0.15944  288 HIS E C   
17381  O O   . HIS E  293 ? 1.25015 0.72607 0.53126 0.09636  0.35452  0.14879  288 HIS E O   
17382  C CB  . HIS E  293 ? 1.38760 0.82124 0.72229 0.08725  0.41079  0.19499  288 HIS E CB  
17383  C CG  . HIS E  293 ? 1.36932 0.79806 0.76540 0.07245  0.45303  0.20487  288 HIS E CG  
17384  N ND1 . HIS E  293 ? 1.38809 0.77987 0.76195 0.07857  0.47992  0.22722  288 HIS E ND1 
17385  C CD2 . HIS E  293 ? 1.31239 0.76989 0.79469 0.05122  0.47133  0.19465  288 HIS E CD2 
17386  C CE1 . HIS E  293 ? 1.40921 0.80719 0.85478 0.06058  0.51335  0.22983  288 HIS E CE1 
17387  N NE2 . HIS E  293 ? 1.39121 0.83051 0.90501 0.04371  0.50732  0.20964  288 HIS E NE2 
17395  N N   . LYS E  294 ? 1.23371 0.71543 0.52637 0.09676  0.30924  0.16040  289 LYS E N   
17396  C CA  . LYS E  294 ? 1.20590 0.69725 0.45264 0.10685  0.26855  0.14632  289 LYS E CA  
17397  C C   . LYS E  294 ? 1.21105 0.73507 0.49373 0.09486  0.25881  0.12200  289 LYS E C   
17398  O O   . LYS E  294 ? 1.30733 0.83477 0.55511 0.10058  0.24051  0.10636  289 LYS E O   
17399  C CB  . LYS E  294 ? 1.21883 0.71406 0.45274 0.11490  0.22861  0.15315  289 LYS E CB  
17402  N N   . TRP E  295 ? 1.06613 0.61277 0.41839 0.07820  0.27059  0.11776  290 TRP E N   
17403  C CA  . TRP E  295 ? 1.00307 0.58049 0.39077 0.06762  0.26137  0.09551  290 TRP E CA  
17404  C C   . TRP E  295 ? 1.07616 0.65663 0.48023 0.06407  0.29437  0.08618  290 TRP E C   
17405  O O   . TRP E  295 ? 1.00560 0.59946 0.40574 0.06443  0.28366  0.06689  290 TRP E O   
17406  C CB  . TRP E  295 ? 1.02436 0.62483 0.47785 0.05222  0.25920  0.09419  290 TRP E CB  
17407  C CG  . TRP E  295 ? 0.96277 0.56717 0.40387 0.05663  0.22139  0.09795  290 TRP E CG  
17408  C CD1 . TRP E  295 ? 0.97579 0.56909 0.36354 0.07222  0.19071  0.10382  290 TRP E CD1 
17409  C CD2 . TRP E  295 ? 0.84517 0.47342 0.34228 0.04563  0.20608  0.09369  290 TRP E CD2 
17410  N NE1 . TRP E  295 ? 0.95920 0.56571 0.36194 0.07285  0.16105  0.10609  290 TRP E NE1 
17411  C CE2 . TRP E  295 ? 0.86885 0.49759 0.34075 0.05669  0.16933  0.09899  290 TRP E CE2 
17412  C CE3 . TRP E  295 ? 0.77646 0.43413 0.35651 0.02796  0.21305  0.08214  290 TRP E CE3 
17413  C CZ2 . TRP E  295 ? 0.78353 0.43955 0.30923 0.05114  0.14466  0.09380  290 TRP E CZ2 
17414  C CZ3 . TRP E  295 ? 0.75209 0.43316 0.37743 0.02262  0.18563  0.07611  290 TRP E CZ3 
17415  C CH2 . TRP E  295 ? 0.79396 0.47332 0.39159 0.03437  0.15435  0.08226  290 TRP E CH2 
17426  N N   . GLU E  296 ? 1.13819 0.70680 0.56480 0.06087  0.33442  0.09931  291 GLU E N   
17427  C CA  . GLU E  296 ? 1.09335 0.66466 0.53506 0.06031  0.36712  0.09274  291 GLU E CA  
17428  C C   . GLU E  296 ? 1.23094 0.77465 0.59362 0.07809  0.36651  0.09153  291 GLU E C   
17429  O O   . GLU E  296 ? 1.24348 0.79112 0.60666 0.08074  0.38194  0.07957  291 GLU E O   
17430  C CB  . GLU E  296 ? 1.08044 0.64857 0.57386 0.05100  0.40910  0.10733  291 GLU E CB  
17431  C CG  . GLU E  296 ? 1.00692 0.61018 0.59473 0.03055  0.41393  0.10070  291 GLU E CG  
17432  C CD  . GLU E  296 ? 1.03494 0.63286 0.67509 0.01930  0.44609  0.11532  291 GLU E CD  
17433  O OE1 . GLU E  296 ? 1.15477 0.71779 0.75281 0.02729  0.45806  0.13416  291 GLU E OE1 
17434  O OE2 . GLU E  296 ? 1.00372 0.63299 0.72931 0.00242  0.45763  0.10706  291 GLU E OE2 
17441  N N   . ALA E  297 ? 1.23230 0.74848 0.52817 0.09109  0.34797  0.10299  292 ALA E N   
17442  C CA  . ALA E  297 ? 1.27754 0.76732 0.49458 0.10799  0.34189  0.09976  292 ALA E CA  
17443  C C   . ALA E  297 ? 1.25311 0.75765 0.45030 0.10967  0.30319  0.07547  292 ALA E C   
17444  O O   . ALA E  297 ? 1.35619 0.85011 0.51833 0.11713  0.30728  0.06276  292 ALA E O   
17445  C CB  . ALA E  297 ? 1.34512 0.80362 0.50061 0.12175  0.33085  0.11899  292 ALA E CB  
17451  N N   . ALA E  298 ? 1.18926 0.71677 0.40938 0.10267  0.26618  0.06847  293 ALA E N   
17452  C CA  . ALA E  298 ? 1.20174 0.74455 0.41095 0.10186  0.22712  0.04564  293 ALA E CA  
17453  C C   . ALA E  298 ? 1.22951 0.79984 0.49724 0.08947  0.23364  0.02729  293 ALA E C   
17454  O O   . ALA E  298 ? 1.13345 0.71783 0.40334 0.08622  0.20205  0.00816  293 ALA E O   
17455  C CB  . ALA E  298 ? 1.22926 0.78425 0.43538 0.10141  0.18279  0.04787  293 ALA E CB  
17461  N N   . HIS E  299 ? 1.30896 0.88839 0.62847 0.08222  0.27288  0.03255  294 HIS E N   
17462  C CA  . HIS E  299 ? 1.14047 0.74685 0.51840 0.07291  0.28227  0.01576  294 HIS E CA  
17463  C C   . HIS E  299 ? 1.01146 0.64285 0.41952 0.06340  0.24730  0.00373  294 HIS E C   
17464  O O   . HIS E  299 ? 0.99314 0.63587 0.40991 0.06174  0.23020  -0.01634 294 HIS E O   
17465  C CB  . HIS E  299 ? 1.19791 0.79468 0.54887 0.08151  0.28830  -0.00080 294 HIS E CB  
17466  C CG  . HIS E  299 ? 1.14007 0.71906 0.48015 0.08920  0.33181  0.00904  294 HIS E CG  
17467  N ND1 . HIS E  299 ? 1.23062 0.77443 0.49873 0.10244  0.33821  0.01872  294 HIS E ND1 
17468  C CD2 . HIS E  299 ? 1.25859 0.85139 0.65311 0.08587  0.37102  0.01075  294 HIS E CD2 
17469  C CE1 . HIS E  299 ? 1.44973 0.98360 0.72474 0.10693  0.38182  0.02656  294 HIS E CE1 
17470  N NE2 . HIS E  299 ? 1.44978 1.01478 0.80438 0.09658  0.40203  0.02197  294 HIS E NE2 
17478  N N   . VAL E  300 ? 1.03109 0.66870 0.45539 0.05752  0.23768  0.01666  295 VAL E N   
17479  C CA  . VAL E  300 ? 0.95524 0.61494 0.40589 0.04911  0.20648  0.00717  295 VAL E CA  
17480  C C   . VAL E  300 ? 0.91781 0.61005 0.44935 0.03666  0.21842  -0.00358 295 VAL E C   
17481  O O   . VAL E  300 ? 1.05522 0.77368 0.62434 0.03002  0.18776  -0.01738 295 VAL E O   
17482  C CB  . VAL E  300 ? 1.00226 0.65888 0.44783 0.04852  0.19184  0.02493  295 VAL E CB  
17483  C CG1 . VAL E  300 ? 1.00942 0.69575 0.48706 0.04235  0.14588  0.01424  295 VAL E CG1 
17484  C CG2 . VAL E  300 ? 1.04120 0.67089 0.42680 0.06228  0.18484  0.03971  295 VAL E CG2 
17494  N N   . ALA E  301 ? 0.82159 0.51753 0.39144 0.03284  0.25904  0.00316  296 ALA E N   
17495  C CA  . ALA E  301 ? 0.83647 0.57085 0.49640 0.02124  0.26341  -0.00677 296 ALA E CA  
17496  C C   . ALA E  301 ? 0.90375 0.64956 0.57370 0.02553  0.25758  -0.02725 296 ALA E C   
17497  O O   . ALA E  301 ? 0.83365 0.61240 0.57048 0.01834  0.24497  -0.03747 296 ALA E O   
17498  C CB  . ALA E  301 ? 0.85925 0.59685 0.56302 0.01546  0.30846  0.00466  296 ALA E CB  
17504  N N   . GLU E  302 ? 0.98594 0.70184 0.58745 0.03837  0.26581  -0.03375 297 GLU E N   
17505  C CA  . GLU E  302 ? 0.92041 0.64017 0.52796 0.04379  0.26167  -0.05405 297 GLU E CA  
17506  C C   . GLU E  302 ? 0.90074 0.63423 0.51992 0.03795  0.21429  -0.06641 297 GLU E C   
17507  O O   . GLU E  302 ? 0.88247 0.63841 0.55359 0.03511  0.20550  -0.07768 297 GLU E O   
17508  C CB  . GLU E  302 ? 0.97013 0.66135 0.51685 0.05632  0.26686  -0.05622 297 GLU E CB  
17509  C CG  . GLU E  302 ? 1.02764 0.72209 0.60053 0.06284  0.30675  -0.05508 297 GLU E CG  
17510  C CD  . GLU E  302 ? 1.14368 0.83532 0.72720 0.06076  0.34046  -0.03346 297 GLU E CD  
17511  O OE1 . GLU E  302 ? 1.12251 0.80746 0.69197 0.05499  0.33293  -0.01918 297 GLU E OE1 
17512  O OE2 . GLU E  302 ? 1.16275 0.85780 0.77065 0.06507  0.37463  -0.03028 297 GLU E OE2 
17519  N N   . GLN E  303 ? 0.94351 0.66433 0.51700 0.03674  0.18397  -0.06309 298 GLN E N   
17520  C CA  . GLN E  303 ? 0.88478 0.62040 0.47447 0.02961  0.14210  -0.07270 298 GLN E CA  
17521  C C   . GLN E  303 ? 0.76222 0.53572 0.42923 0.01869  0.13195  -0.06812 298 GLN E C   
17522  O O   . GLN E  303 ? 0.72101 0.51095 0.42255 0.01435  0.11326  -0.07790 298 GLN E O   
17523  C CB  . GLN E  303 ? 0.90689 0.62743 0.44180 0.03068  0.11299  -0.06837 298 GLN E CB  
17526  N N   . LEU E  304 ? 0.83376 0.61744 0.52492 0.01463  0.14418  -0.05339 299 LEU E N   
17527  C CA  . LEU E  304 ? 0.70569 0.52115 0.46337 0.00497  0.13332  -0.05134 299 LEU E CA  
17528  C C   . LEU E  304 ? 0.70921 0.54611 0.52381 0.00367  0.14480  -0.06088 299 LEU E C   
17529  O O   . LEU E  304 ? 0.67031 0.52894 0.52399 -0.00035 0.12412  -0.06696 299 LEU E O   
17530  C CB  . LEU E  304 ? 0.62511 0.44045 0.39486 0.00080  0.14613  -0.03586 299 LEU E CB  
17531  C CG  . LEU E  304 ? 0.74107 0.54840 0.48260 0.00130  0.12558  -0.02511 299 LEU E CG  
17532  C CD1 . LEU E  304 ? 0.75030 0.55725 0.51829 -0.00371 0.14027  -0.01188 299 LEU E CD1 
17533  C CD2 . LEU E  304 ? 0.72958 0.55645 0.48757 -0.00207 0.09067  -0.03212 299 LEU E CD2 
17545  N N   . ARG E  305 ? 0.67292 0.50444 0.49317 0.00855  0.17846  -0.06123 300 ARG E N   
17546  C CA  . ARG E  305 ? 0.62912 0.48444 0.50861 0.00991  0.18921  -0.07019 300 ARG E CA  
17547  C C   . ARG E  305 ? 0.63536 0.48978 0.50984 0.01581  0.16825  -0.08380 300 ARG E C   
17548  O O   . ARG E  305 ? 0.54516 0.42382 0.47083 0.01530  0.15615  -0.08932 300 ARG E O   
17549  C CB  . ARG E  305 ? 0.70437 0.55244 0.58662 0.01642  0.23255  -0.06809 300 ARG E CB  
17550  C CG  . ARG E  305 ? 0.70507 0.58300 0.65804 0.01966  0.24558  -0.07653 300 ARG E CG  
17551  C CD  . ARG E  305 ? 0.66748 0.54747 0.64246 0.02242  0.29287  -0.07046 300 ARG E CD  
17552  N NE  . ARG E  305 ? 0.74993 0.59476 0.65873 0.03667  0.32014  -0.07249 300 ARG E NE  
17553  C CZ  . ARG E  305 ? 0.93465 0.74514 0.77627 0.03901  0.34018  -0.06142 300 ARG E CZ  
17554  N NH1 . ARG E  305 ? 0.89026 0.69504 0.72245 0.02868  0.33885  -0.04638 300 ARG E NH1 
17555  N NH2 . ARG E  305 ? 0.98470 0.76786 0.77084 0.05147  0.34989  -0.06270 300 ARG E NH2 
17569  N N   . ALA E  306 ? 0.63326 0.45723 0.44474 0.02159  0.16233  -0.08942 301 ALA E N   
17570  C CA  . ALA E  306 ? 0.55999 0.37655 0.36503 0.02510  0.14241  -0.10246 301 ALA E CA  
17571  C C   . ALA E  306 ? 0.59113 0.42752 0.42612 0.01618  0.10925  -0.10048 301 ALA E C   
17572  O O   . ALA E  306 ? 0.59271 0.43906 0.45998 0.01829  0.09913  -0.10615 301 ALA E O   
17573  C CB  . ALA E  306 ? 0.62453 0.40308 0.35495 0.02938  0.13660  -0.11021 301 ALA E CB  
17579  N N   . TYR E  307 ? 0.66112 0.50172 0.48401 0.00802  0.09371  -0.09126 302 TYR E N   
17580  C CA  . TYR E  307 ? 0.57722 0.43489 0.42366 0.00079  0.06619  -0.08857 302 TYR E CA  
17581  C C   . TYR E  307 ? 0.51885 0.40445 0.42301 -0.00028 0.06677  -0.08664 302 TYR E C   
17582  O O   . TYR E  307 ? 0.47014 0.36495 0.39632 0.00033  0.05130  -0.08950 302 TYR E O   
17583  C CB  . TYR E  307 ? 0.50451 0.36206 0.32896 -0.00490 0.05338  -0.07888 302 TYR E CB  
17584  C CG  . TYR E  307 ? 0.49377 0.37166 0.34679 -0.01098 0.03233  -0.07418 302 TYR E CG  
17585  C CD1 . TYR E  307 ? 0.51552 0.39272 0.36329 -0.01451 0.01140  -0.07659 302 TYR E CD1 
17586  C CD2 . TYR E  307 ? 0.54284 0.43839 0.42748 -0.01341 0.03517  -0.06783 302 TYR E CD2 
17587  C CE1 . TYR E  307 ? 0.50785 0.40229 0.37905 -0.01863 -0.00267 -0.07089 302 TYR E CE1 
17588  C CE2 . TYR E  307 ? 0.43841 0.34855 0.34147 -0.01664 0.01847  -0.06461 302 TYR E CE2 
17589  C CZ  . TYR E  307 ? 0.49142 0.40145 0.38666 -0.01842 0.00127  -0.06515 302 TYR E CZ  
17590  O OH  . TYR E  307 ? 0.52515 0.44870 0.43648 -0.02033 -0.01060 -0.06044 302 TYR E OH  
17600  N N   . LEU E  308 ? 0.55151 0.44899 0.47979 -0.00199 0.08381  -0.08174 303 LEU E N   
17601  C CA  . LEU E  308 ? 0.47748 0.40225 0.46078 -0.00479 0.07908  -0.08199 303 LEU E CA  
17602  C C   . LEU E  308 ? 0.49812 0.43598 0.51862 0.00309  0.08297  -0.09015 303 LEU E C   
17603  O O   . LEU E  308 ? 0.52027 0.47625 0.57312 0.00444  0.06535  -0.09244 303 LEU E O   
17604  C CB  . LEU E  308 ? 0.61352 0.54493 0.61700 -0.01105 0.09664  -0.07602 303 LEU E CB  
17605  C CG  . LEU E  308 ? 0.55784 0.47357 0.52581 -0.01601 0.09473  -0.06600 303 LEU E CG  
17606  C CD1 . LEU E  308 ? 0.56658 0.47746 0.54588 -0.02057 0.12100  -0.05854 303 LEU E CD1 
17607  C CD2 . LEU E  308 ? 0.47675 0.40297 0.45441 -0.02016 0.06935  -0.06500 303 LEU E CD2 
17619  N N   . GLU E  309 ? 0.51120 0.43890 0.52524 0.01057  0.10608  -0.09433 304 GLU E N   
17620  C CA  . GLU E  309 ? 0.50720 0.44896 0.56222 0.02091  0.11266  -0.10156 304 GLU E CA  
17621  C C   . GLU E  309 ? 0.55156 0.47917 0.58987 0.02895  0.09464  -0.10694 304 GLU E C   
17622  O O   . GLU E  309 ? 0.53458 0.47635 0.61064 0.03833  0.08893  -0.11045 304 GLU E O   
17623  C CB  . GLU E  309 ? 0.43161 0.36637 0.48664 0.02808  0.14888  -0.10398 304 GLU E CB  
17624  C CG  . GLU E  309 ? 0.49393 0.45362 0.59876 0.02209  0.17137  -0.09911 304 GLU E CG  
17625  C CD  . GLU E  309 ? 0.68116 0.63203 0.78283 0.02973  0.21319  -0.09913 304 GLU E CD  
17626  O OE1 . GLU E  309 ? 0.75060 0.66801 0.79198 0.03862  0.22417  -0.10245 304 GLU E OE1 
17627  O OE2 . GLU E  309 ? 0.66225 0.63900 0.82201 0.02675  0.23587  -0.09647 304 GLU E OE2 
17634  N N   . GLY E  310 ? 0.57565 0.47524 0.56085 0.02551  0.08481  -0.10729 305 GLY E N   
17635  C CA  . GLY E  310 ? 0.55383 0.43426 0.52335 0.03052  0.07059  -0.11240 305 GLY E CA  
17636  C C   . GLY E  310 ? 0.49720 0.37313 0.44983 0.02095  0.04452  -0.10696 305 GLY E C   
17637  O O   . GLY E  310 ? 0.48030 0.36468 0.45419 0.02296  0.02924  -0.10336 305 GLY E O   
17641  N N   . THR E  311 ? 0.55855 0.42171 0.47308 0.01171  0.03985  -0.10533 306 THR E N   
17642  C CA  . THR E  311 ? 0.44797 0.30744 0.35010 0.00264  0.01784  -0.10079 306 THR E CA  
17643  C C   . THR E  311 ? 0.50640 0.39132 0.43732 -0.00029 0.00688  -0.09101 306 THR E C   
17644  O O   . THR E  311 ? 0.55937 0.44423 0.49726 -0.00127 -0.00635 -0.08688 306 THR E O   
17645  C CB  . THR E  311 ? 0.55147 0.39969 0.41494 -0.00507 0.01349  -0.10066 306 THR E CB  
17646  O OG1 . THR E  311 ? 0.62598 0.44853 0.45448 -0.00007 0.02555  -0.11108 306 THR E OG1 
17647  C CG2 . THR E  311 ? 0.60338 0.44751 0.46022 -0.01459 -0.00800 -0.09856 306 THR E CG2 
17655  N N   . CYS E  312 ? 0.50679 0.40994 0.45176 -0.00156 0.01346  -0.08729 307 CYS E N   
17656  C CA  . CYS E  312 ? 0.53817 0.46146 0.50600 -0.00343 0.00275  -0.08130 307 CYS E CA  
17657  C C   . CYS E  312 ? 0.51624 0.44770 0.51030 0.00468  -0.00497 -0.08273 307 CYS E C   
17658  O O   . CYS E  312 ? 0.50760 0.44324 0.50264 0.00515  -0.01897 -0.07749 307 CYS E O   
17659  C CB  . CYS E  312 ? 0.47891 0.41568 0.46176 -0.00631 0.01272  -0.08003 307 CYS E CB  
17660  S SG  . CYS E  312 ? 0.69540 0.65149 0.70198 -0.00844 -0.00104 -0.07735 307 CYS E SG  
17665  N N   . VAL E  313 ? 0.56218 0.49538 0.57618 0.01313  0.00476  -0.08899 308 VAL E N   
17666  C CA  . VAL E  313 ? 0.47231 0.41530 0.51428 0.02406  -0.00466 -0.08971 308 VAL E CA  
17667  C C   . VAL E  313 ? 0.43340 0.35423 0.45480 0.02813  -0.01476 -0.08569 308 VAL E C   
17668  O O   . VAL E  313 ? 0.35225 0.27599 0.37845 0.03389  -0.02913 -0.07970 308 VAL E O   
17669  C CB  . VAL E  313 ? 0.47032 0.42351 0.54528 0.03367  0.01033  -0.09702 308 VAL E CB  
17670  C CG1 . VAL E  313 ? 0.50845 0.46425 0.60576 0.04899  -0.00007 -0.09737 308 VAL E CG1 
17671  C CG2 . VAL E  313 ? 0.47426 0.45555 0.58564 0.02877  0.01733  -0.09919 308 VAL E CG2 
17681  N N   . GLU E  314 ? 0.52810 0.42339 0.52428 0.02532  -0.00728 -0.08906 309 GLU E N   
17682  C CA  . GLU E  314 ? 0.55344 0.42301 0.53512 0.02744  -0.01448 -0.08632 309 GLU E CA  
17683  C C   . GLU E  314 ? 0.45668 0.32662 0.42770 0.01953  -0.02770 -0.07496 309 GLU E C   
17684  O O   . GLU E  314 ? 0.37572 0.23400 0.34626 0.02508  -0.03476 -0.06723 309 GLU E O   
17685  C CB  . GLU E  314 ? 0.47355 0.31416 0.42826 0.02236  -0.00640 -0.09521 309 GLU E CB  
17686  C CG  . GLU E  314 ? 0.61119 0.42159 0.55128 0.01836  -0.01457 -0.09310 309 GLU E CG  
17687  C CD  . GLU E  314 ? 0.48477 0.28292 0.44032 0.03324  -0.01578 -0.08921 309 GLU E CD  
17688  O OE1 . GLU E  314 ? 0.59432 0.39661 0.56661 0.04816  -0.00695 -0.09540 309 GLU E OE1 
17689  O OE2 . GLU E  314 ? 0.45626 0.24047 0.40837 0.03107  -0.02429 -0.07874 309 GLU E OE2 
17696  N N   . TRP E  315 ? 0.40749 0.28907 0.36916 0.00812  -0.02910 -0.07250 310 TRP E N   
17697  C CA  . TRP E  315 ? 0.41214 0.29578 0.36608 0.00148  -0.03739 -0.06174 310 TRP E CA  
17698  C C   . TRP E  315 ? 0.42419 0.32589 0.38707 0.00867  -0.04372 -0.05575 310 TRP E C   
17699  O O   . TRP E  315 ? 0.41720 0.31499 0.37118 0.00960  -0.04863 -0.04560 310 TRP E O   
17700  C CB  . TRP E  315 ? 0.46075 0.34981 0.40341 -0.01123 -0.03704 -0.06166 310 TRP E CB  
17701  C CG  . TRP E  315 ? 0.44199 0.31059 0.37151 -0.01974 -0.03794 -0.06683 310 TRP E CG  
17702  C CD1 . TRP E  315 ? 0.49129 0.34694 0.40671 -0.02013 -0.03345 -0.07852 310 TRP E CD1 
17703  C CD2 . TRP E  315 ? 0.43510 0.29162 0.36387 -0.02953 -0.04384 -0.06175 310 TRP E CD2 
17704  N NE1 . TRP E  315 ? 0.48906 0.32400 0.39201 -0.02952 -0.03993 -0.08339 310 TRP E NE1 
17705  C CE2 . TRP E  315 ? 0.46508 0.30188 0.38098 -0.03686 -0.04651 -0.07310 310 TRP E CE2 
17706  C CE3 . TRP E  315 ? 0.42182 0.28113 0.35937 -0.03309 -0.04565 -0.04869 310 TRP E CE3 
17707  C CZ2 . TRP E  315 ? 0.51951 0.34145 0.43779 -0.04993 -0.05390 -0.07325 310 TRP E CZ2 
17708  C CZ3 . TRP E  315 ? 0.46948 0.31517 0.41160 -0.04592 -0.04858 -0.04610 310 TRP E CZ3 
17709  C CH2 . TRP E  315 ? 0.54848 0.37665 0.48430 -0.05530 -0.05410 -0.05902 310 TRP E CH2 
17720  N N   . LEU E  316 ? 0.47548 0.39542 0.45507 0.01349  -0.04321 -0.06229 311 LEU E N   
17721  C CA  . LEU E  316 ? 0.40608 0.34036 0.39476 0.02151  -0.05380 -0.06058 311 LEU E CA  
17722  C C   . LEU E  316 ? 0.39244 0.31653 0.38090 0.03498  -0.06261 -0.05554 311 LEU E C   
17723  O O   . LEU E  316 ? 0.39660 0.32024 0.37259 0.04194  -0.07331 -0.04860 311 LEU E O   
17724  C CB  . LEU E  316 ? 0.40655 0.36207 0.42274 0.02212  -0.05236 -0.07054 311 LEU E CB  
17725  C CG  . LEU E  316 ? 0.38107 0.35333 0.41191 0.02904  -0.06768 -0.07366 311 LEU E CG  
17726  C CD1 . LEU E  316 ? 0.37864 0.34494 0.38038 0.02863  -0.07616 -0.06729 311 LEU E CD1 
17727  C CD2 . LEU E  316 ? 0.38223 0.37468 0.44508 0.02305  -0.06357 -0.08388 311 LEU E CD2 
17739  N N   . ARG E  317 ? 0.35817 0.27039 0.35589 0.04070  -0.05755 -0.05847 312 ARG E N   
17740  C CA  . ARG E  317 ? 0.38281 0.28065 0.37983 0.05574  -0.06519 -0.05199 312 ARG E CA  
17741  C C   . ARG E  317 ? 0.43157 0.30253 0.39905 0.05242  -0.06495 -0.03813 312 ARG E C   
17742  O O   . ARG E  317 ? 0.51468 0.37725 0.46862 0.06344  -0.07373 -0.02695 312 ARG E O   
17743  C CB  . ARG E  317 ? 0.46535 0.35356 0.47993 0.06359  -0.05665 -0.05934 312 ARG E CB  
17744  C CG  . ARG E  317 ? 0.43542 0.35214 0.48753 0.07016  -0.05396 -0.07050 312 ARG E CG  
17745  C CD  . ARG E  317 ? 0.43329 0.33952 0.50392 0.08443  -0.04519 -0.07549 312 ARG E CD  
17746  N NE  . ARG E  317 ? 0.49198 0.42203 0.59703 0.08577  -0.03147 -0.08685 312 ARG E NE  
17747  C CZ  . ARG E  317 ? 0.58913 0.50639 0.69819 0.09043  -0.01186 -0.09466 312 ARG E CZ  
17748  N NH1 . ARG E  317 ? 0.68818 0.56703 0.76865 0.09326  -0.00633 -0.09497 312 ARG E NH1 
17749  N NH2 . ARG E  317 ? 0.50253 0.44392 0.64484 0.09215  0.00411  -0.10281 312 ARG E NH2 
17763  N N   . ARG E  318 ? 0.43897 0.29575 0.39648 0.03735  -0.05501 -0.03820 313 ARG E N   
17764  C CA  . ARG E  318 ? 0.48077 0.31517 0.42008 0.03065  -0.05240 -0.02491 313 ARG E CA  
17765  C C   . ARG E  318 ? 0.48198 0.32859 0.40739 0.03034  -0.05510 -0.01401 313 ARG E C   
17766  O O   . ARG E  318 ? 0.46904 0.29855 0.37745 0.03493  -0.05376 0.00100  313 ARG E O   
17767  C CB  . ARG E  318 ? 0.42827 0.25266 0.36705 0.01224  -0.04515 -0.03014 313 ARG E CB  
17768  C CG  . ARG E  318 ? 0.45070 0.24806 0.39143 0.01282  -0.04144 -0.03952 313 ARG E CG  
17769  C CD  . ARG E  318 ? 0.46764 0.26505 0.40527 -0.00143 -0.03874 -0.05335 313 ARG E CD  
17770  N NE  . ARG E  318 ? 0.53935 0.31384 0.47232 -0.01706 -0.03964 -0.05237 313 ARG E NE  
17771  C CZ  . ARG E  318 ? 0.53846 0.28872 0.46408 -0.02427 -0.03978 -0.06608 313 ARG E CZ  
17772  N NH1 . ARG E  318 ? 0.47591 0.21919 0.39296 -0.01523 -0.03549 -0.08088 313 ARG E NH1 
17773  N NH2 . ARG E  318 ? 0.70066 0.43251 0.62810 -0.04118 -0.04364 -0.06566 313 ARG E NH2 
17787  N N   . TYR E  319 ? 0.43031 0.30279 0.35990 0.02601  -0.05676 -0.02086 314 TYR E N   
17788  C CA  . TYR E  319 ? 0.43963 0.32123 0.35331 0.02767  -0.05803 -0.01328 314 TYR E CA  
17789  C C   . TYR E  319 ? 0.46623 0.34512 0.36531 0.04575  -0.06975 -0.00931 314 TYR E C   
17790  O O   . TYR E  319 ? 0.51018 0.37722 0.38217 0.05209  -0.06848 0.00360  314 TYR E O   
17791  C CB  . TYR E  319 ? 0.59282 0.49790 0.51485 0.02054  -0.05752 -0.02309 314 TYR E CB  
17792  C CG  . TYR E  319 ? 0.43085 0.33970 0.36133 0.00539  -0.04925 -0.02525 314 TYR E CG  
17793  C CD1 . TYR E  319 ? 0.37531 0.27251 0.30479 -0.00385 -0.04349 -0.01703 314 TYR E CD1 
17794  C CD2 . TYR E  319 ? 0.45367 0.37698 0.39368 0.00046  -0.04837 -0.03513 314 TYR E CD2 
17795  C CE1 . TYR E  319 ? 0.43515 0.33832 0.37357 -0.01695 -0.04127 -0.02048 314 TYR E CE1 
17796  C CE2 . TYR E  319 ? 0.44528 0.37087 0.38748 -0.01050 -0.04418 -0.03629 314 TYR E CE2 
17797  C CZ  . TYR E  319 ? 0.49388 0.41108 0.43558 -0.01884 -0.04276 -0.02991 314 TYR E CZ  
17798  O OH  . TYR E  319 ? 0.46611 0.38810 0.41132 -0.02917 -0.04367 -0.03254 314 TYR E OH  
17808  N N   . LEU E  320 ? 0.47410 0.36458 0.39082 0.05507  -0.08136 -0.02011 315 LEU E N   
17809  C CA  . LEU E  320 ? 0.47218 0.36367 0.37798 0.07331  -0.09848 -0.01826 315 LEU E CA  
17810  C C   . LEU E  320 ? 0.53581 0.39776 0.41758 0.08590  -0.09877 -0.00113 315 LEU E C   
17811  O O   . LEU E  320 ? 0.63487 0.48749 0.48562 0.10024  -0.10876 0.00804  315 LEU E O   
17812  C CB  . LEU E  320 ? 0.42508 0.33862 0.36723 0.07995  -0.11064 -0.03283 315 LEU E CB  
17813  C CG  . LEU E  320 ? 0.43304 0.37406 0.39829 0.07001  -0.11268 -0.04832 315 LEU E CG  
17814  C CD1 . LEU E  320 ? 0.43128 0.39415 0.44313 0.07313  -0.11670 -0.06068 315 LEU E CD1 
17815  C CD2 . LEU E  320 ? 0.48448 0.43090 0.42828 0.07500  -0.12799 -0.05106 315 LEU E CD2 
17827  N N   . GLU E  321 ? 0.50580 0.34852 0.39750 0.08140  -0.08775 0.00337  316 GLU E N   
17828  C CA  . GLU E  321 ? 0.60228 0.41068 0.47289 0.09217  -0.08536 0.02099  316 GLU E CA  
17829  C C   . GLU E  321 ? 0.62295 0.41231 0.46392 0.08359  -0.07090 0.03828  316 GLU E C   
17830  O O   . GLU E  321 ? 0.64272 0.40779 0.45165 0.09662  -0.07051 0.05628  316 GLU E O   
17831  C CB  . GLU E  321 ? 0.60269 0.39187 0.49444 0.08937  -0.07750 0.01787  316 GLU E CB  
17832  C CG  . GLU E  321 ? 0.55167 0.29758 0.42396 0.09332  -0.06899 0.03657  316 GLU E CG  
17833  C CD  . GLU E  321 ? 0.71896 0.44901 0.56556 0.11897  -0.08106 0.05235  316 GLU E CD  
17834  O OE1 . GLU E  321 ? 0.64070 0.38997 0.49973 0.13707  -0.09929 0.04421  316 GLU E OE1 
17835  O OE2 . GLU E  321 ? 0.76527 0.46372 0.58006 0.12150  -0.07233 0.07367  316 GLU E OE2 
17842  N N   . ASN E  322 ? 0.59674 0.39683 0.44884 0.06284  -0.05795 0.03443  317 ASN E N   
17843  C CA  . ASN E  322 ? 0.65009 0.43738 0.48543 0.05362  -0.04142 0.05101  317 ASN E CA  
17844  C C   . ASN E  322 ? 0.55652 0.35318 0.36057 0.06326  -0.04183 0.05694  317 ASN E C   
17845  O O   . ASN E  322 ? 0.56089 0.33883 0.33769 0.06639  -0.02816 0.07585  317 ASN E O   
17846  C CB  . ASN E  322 ? 0.66596 0.46619 0.52910 0.02989  -0.03083 0.04408  317 ASN E CB  
17847  C CG  . ASN E  322 ? 0.64408 0.42250 0.52666 0.01907  -0.02747 0.04154  317 ASN E CG  
17848  O OD1 . ASN E  322 ? 0.67554 0.42330 0.54970 0.02787  -0.02692 0.05015  317 ASN E OD1 
17849  N ND2 . ASN E  322 ? 0.68008 0.47130 0.58569 0.00108  -0.02629 0.02920  317 ASN E ND2 
17856  N N   . GLY E  323 ? 0.59817 0.41984 0.40349 0.06884  -0.05612 0.04111  318 GLY E N   
17857  C CA  . GLY E  323 ? 0.62044 0.44621 0.39145 0.07973  -0.05960 0.04249  318 GLY E CA  
17858  C C   . GLY E  323 ? 0.70039 0.52538 0.45180 0.10043  -0.08422 0.03638  318 GLY E C   
17859  O O   . GLY E  323 ? 0.75077 0.58828 0.48699 0.10650  -0.09620 0.02506  318 GLY E O   
17863  N N   . LYS E  324 ? 0.68593 0.49553 0.43885 0.11211  -0.09360 0.04298  319 LYS E N   
17864  C CA  . LYS E  324 ? 0.72594 0.53952 0.46736 0.13337  -0.12117 0.03704  319 LYS E CA  
17865  C C   . LYS E  324 ? 0.79712 0.59367 0.47723 0.15072  -0.12816 0.04671  319 LYS E C   
17866  O O   . LYS E  324 ? 0.89315 0.70128 0.56016 0.16408  -0.15446 0.03427  319 LYS E O   
17867  C CB  . LYS E  324 ? 0.83858 0.63707 0.59418 0.14552  -0.12817 0.04473  319 LYS E CB  
17868  C CG  . LYS E  324 ? 0.82959 0.58617 0.55682 0.14948  -0.11027 0.07053  319 LYS E CG  
17869  C CD  . LYS E  324 ? 0.76200 0.49954 0.48977 0.17156  -0.12488 0.07881  319 LYS E CD  
17870  C CE  . LYS E  324 ? 0.91679 0.61110 0.63656 0.16918  -0.10351 0.10009  319 LYS E CE  
17871  N NZ  . LYS E  324 ? 0.92841 0.61446 0.68263 0.17769  -0.10980 0.09575  319 LYS E NZ  
17885  N N   . GLU E  325 ? 0.72909 0.61568 0.48546 0.37313  -0.12109 -0.00212 320 GLU E N   
17886  C CA  . GLU E  325 ? 0.73490 0.63277 0.47627 0.37158  -0.13300 0.00088  320 GLU E CA  
17887  C C   . GLU E  325 ? 0.80573 0.72009 0.54964 0.36931  -0.13036 -0.00578 320 GLU E C   
17888  O O   . GLU E  325 ? 0.79435 0.72243 0.53889 0.37259  -0.14198 -0.01231 320 GLU E O   
17889  C CB  . GLU E  325 ? 0.81020 0.69431 0.51400 0.35774  -0.12908 0.02317  320 GLU E CB  
17892  N N   . THR E  326 ? 0.84092 0.75346 0.58673 0.36424  -0.11489 -0.00455 321 THR E N   
17893  C CA  . THR E  326 ? 0.68323 0.60975 0.43207 0.36155  -0.11096 -0.00972 321 THR E CA  
17894  C C   . THR E  326 ? 0.68150 0.62594 0.48315 0.35898  -0.10595 -0.03411 321 THR E C   
17895  O O   . THR E  326 ? 0.79882 0.76059 0.62119 0.36636  -0.11811 -0.04880 321 THR E O   
17896  C CB  . THR E  326 ? 0.80963 0.72489 0.52700 0.34431  -0.09082 0.00857  321 THR E CB  
17897  O OG1 . THR E  326 ? 0.98577 0.89020 0.66585 0.33207  -0.08939 0.02726  321 THR E OG1 
17898  C CG2 . THR E  326 ? 0.65394 0.58358 0.37678 0.33568  -0.08380 0.00248  321 THR E CG2 
17906  N N   . LEU E  327 ? 0.65823 0.59967 0.48298 0.34701  -0.08777 -0.03878 322 LEU E N   
17907  C CA  . LEU E  327 ? 0.64039 0.60048 0.51339 0.33851  -0.07724 -0.05801 322 LEU E CA  
17908  C C   . LEU E  327 ? 0.64662 0.62222 0.56413 0.35293  -0.09229 -0.07866 322 LEU E C   
17909  O O   . LEU E  327 ? 0.67156 0.66733 0.63000 0.35011  -0.09185 -0.09550 322 LEU E O   
17910  C CB  . LEU E  327 ? 0.62845 0.58204 0.50819 0.32112  -0.05128 -0.05445 322 LEU E CB  
17911  C CG  . LEU E  327 ? 0.61868 0.56038 0.46134 0.30397  -0.03344 -0.03597 322 LEU E CG  
17912  C CD1 . LEU E  327 ? 0.61534 0.54523 0.45533 0.29149  -0.01241 -0.03016 322 LEU E CD1 
17913  C CD2 . LEU E  327 ? 0.59965 0.55716 0.45683 0.29300  -0.02530 -0.04152 322 LEU E CD2 
17925  N N   . GLN E  328 ? 0.73440 0.70139 0.64643 0.36808  -0.10579 -0.07733 323 GLN E N   
17926  C CA  . GLN E  328 ? 0.68449 0.66591 0.63857 0.38232  -0.11946 -0.09610 323 GLN E CA  
17927  C C   . GLN E  328 ? 0.69770 0.68867 0.64877 0.39426  -0.14466 -0.10095 323 GLN E C   
17928  O O   . GLN E  328 ? 0.69514 0.69714 0.67491 0.40067  -0.15673 -0.11351 323 GLN E O   
17929  C CB  . GLN E  328 ? 0.68660 0.65356 0.63976 0.38908  -0.11826 -0.09295 323 GLN E CB  
17930  C CG  . GLN E  328 ? 0.67462 0.64215 0.65150 0.37563  -0.09446 -0.09802 323 GLN E CG  
17931  C CD  . GLN E  328 ? 0.74455 0.69384 0.71440 0.38263  -0.09335 -0.09418 323 GLN E CD  
17932  O OE1 . GLN E  328 ? 0.79562 0.72214 0.73076 0.37471  -0.08317 -0.07855 323 GLN E OE1 
17933  N NE2 . GLN E  328 ? 0.70136 0.66032 0.70454 0.39728  -0.10442 -0.10853 323 GLN E NE2 
17942  N N   . ARG E  329 ? 0.75186 0.73954 0.66744 0.39305  -0.15080 -0.09074 324 ARG E N   
17943  C CA  . ARG E  329 ? 0.70087 0.69894 0.61198 0.39891  -0.17117 -0.09670 324 ARG E CA  
17944  C C   . ARG E  329 ? 0.68892 0.70916 0.64175 0.39798  -0.17599 -0.11776 324 ARG E C   
17945  O O   . ARG E  329 ? 0.78205 0.80890 0.75922 0.39052  -0.16194 -0.12395 324 ARG E O   
17946  C CB  . ARG E  329 ? 0.70811 0.69605 0.56676 0.39598  -0.17323 -0.07921 324 ARG E CB  
17947  C CG  . ARG E  329 ? 0.71240 0.70808 0.56705 0.39062  -0.16891 -0.08200 324 ARG E CG  
17948  C CD  . ARG E  329 ? 0.76258 0.74513 0.56447 0.38313  -0.16113 -0.06050 324 ARG E CD  
17949  N NE  . ARG E  329 ? 0.71848 0.70941 0.51523 0.37990  -0.16044 -0.06480 324 ARG E NE  
17950  C CZ  . ARG E  329 ? 0.66781 0.65601 0.45883 0.37245  -0.14533 -0.05828 324 ARG E CZ  
17951  N NH1 . ARG E  329 ? 0.67781 0.65473 0.46541 0.36651  -0.12802 -0.04677 324 ARG E NH1 
17952  N NH2 . ARG E  329 ? 0.77599 0.77205 0.56413 0.37075  -0.14701 -0.06365 324 ARG E NH2 
17966  N N   . THR E  330 ? 0.71448 0.74588 0.67576 0.40482  -0.19551 -0.12881 325 THR E N   
17967  C CA  . THR E  330 ? 0.69666 0.74688 0.69069 0.40390  -0.20419 -0.14771 325 THR E CA  
17968  C C   . THR E  330 ? 0.71523 0.76544 0.67787 0.41002  -0.22175 -0.14771 325 THR E C   
17969  O O   . THR E  330 ? 0.76838 0.81796 0.72153 0.41814  -0.23481 -0.14827 325 THR E O   
17970  C CB  . THR E  330 ? 0.69637 0.76387 0.74588 0.40583  -0.20998 -0.16672 325 THR E CB  
17971  O OG1 . THR E  330 ? 0.87651 0.94679 0.92088 0.41613  -0.22958 -0.17139 325 THR E OG1 
17972  C CG2 . THR E  330 ? 0.70446 0.76901 0.77549 0.40244  -0.19302 -0.16407 325 THR E CG2 
17980  N N   . ASP E  331 ? 0.76704 0.81776 0.71342 0.40630  -0.22090 -0.14736 326 ASP E N   
17981  C CA  . ASP E  331 ? 0.72708 0.77737 0.64171 0.41150  -0.23457 -0.14833 326 ASP E CA  
17982  C C   . ASP E  331 ? 0.72951 0.79618 0.68068 0.41421  -0.24991 -0.17221 326 ASP E C   
17983  O O   . ASP E  331 ? 0.71298 0.78642 0.68899 0.40786  -0.24579 -0.18087 326 ASP E O   
17984  C CB  . ASP E  331 ? 0.72159 0.76114 0.59264 0.40578  -0.22360 -0.13274 326 ASP E CB  
17985  C CG  . ASP E  331 ? 0.74834 0.77137 0.58478 0.40071  -0.20793 -0.10852 326 ASP E CG  
17986  O OD1 . ASP E  331 ? 0.85687 0.87390 0.68551 0.40442  -0.21078 -0.10176 326 ASP E OD1 
17987  O OD2 . ASP E  331 ? 0.74597 0.76160 0.56382 0.39253  -0.19284 -0.09612 326 ASP E OD2 
17992  N N   . ALA E  332 ? 0.75095 0.82354 0.70661 0.42319  -0.26728 -0.18273 327 ALA E N   
17993  C CA  . ALA E  332 ? 0.75692 0.84404 0.74662 0.42603  -0.28375 -0.20598 327 ALA E CA  
17994  C C   . ALA E  332 ? 0.76273 0.84714 0.72676 0.42665  -0.28908 -0.20984 327 ALA E C   
17995  O O   . ALA E  332 ? 0.77488 0.84838 0.68957 0.43001  -0.28641 -0.19706 327 ALA E O   
17996  C CB  . ALA E  332 ? 0.80948 0.90233 0.80583 0.43647  -0.30066 -0.21528 327 ALA E CB  
18002  N N   . PRO E  333 ? 0.76478 0.85883 0.76279 0.42295  -0.29560 -0.22720 328 PRO E N   
18003  C CA  . PRO E  333 ? 0.76099 0.85085 0.73494 0.42383  -0.30029 -0.23142 328 PRO E CA  
18004  C C   . PRO E  333 ? 0.79213 0.88009 0.73797 0.43591  -0.31701 -0.23967 328 PRO E C   
18005  O O   . PRO E  333 ? 0.80772 0.90382 0.77568 0.44255  -0.33242 -0.25413 328 PRO E O   
18006  C CB  . PRO E  333 ? 0.74653 0.84787 0.77402 0.41656  -0.30483 -0.24999 328 PRO E CB  
18007  C CG  . PRO E  333 ? 0.74342 0.85804 0.82366 0.41445  -0.30807 -0.26010 328 PRO E CG  
18008  C CD  . PRO E  333 ? 0.79593 0.90468 0.85769 0.41621  -0.29618 -0.24239 328 PRO E CD  
18016  N N   . LYS E  334 ? 0.85085 0.92830 0.74814 0.43879  -0.31201 -0.22996 329 LYS E N   
18017  C CA  . LYS E  334 ? 0.83019 0.90604 0.70278 0.45019  -0.32495 -0.23990 329 LYS E CA  
18018  C C   . LYS E  334 ? 0.83311 0.91336 0.72919 0.45072  -0.33851 -0.26248 329 LYS E C   
18019  O O   . LYS E  334 ? 0.81791 0.89471 0.71282 0.44371  -0.33097 -0.26027 329 LYS E O   
18020  C CB  . LYS E  334 ? 0.84034 0.90483 0.65807 0.45204  -0.31078 -0.22026 329 LYS E CB  
18021  C CG  . LYS E  334 ? 0.93675 0.99646 0.73244 0.45164  -0.29960 -0.19864 329 LYS E CG  
18022  C CD  . LYS E  334 ? 0.95996 1.01344 0.71128 0.45597  -0.29085 -0.18454 329 LYS E CD  
18023  C CE  . LYS E  334 ? 1.04093 1.08674 0.77018 0.44758  -0.27175 -0.15682 329 LYS E CE  
18024  N NZ  . LYS E  334 ? 0.95962 1.00093 0.65366 0.44547  -0.25750 -0.14047 329 LYS E NZ  
18038  N N   . THR E  335 ? 0.85331 0.94070 0.77188 0.45882  -0.35881 -0.28417 330 THR E N   
18039  C CA  . THR E  335 ? 0.85575 0.94829 0.80959 0.45768  -0.37426 -0.30807 330 THR E CA  
18040  C C   . THR E  335 ? 0.89457 0.98377 0.82833 0.47179  -0.39106 -0.32472 330 THR E C   
18041  O O   . THR E  335 ? 0.95659 1.04659 0.87271 0.48265  -0.39684 -0.32481 330 THR E O   
18042  C CB  . THR E  335 ? 0.84533 0.95200 0.86232 0.45148  -0.38348 -0.32199 330 THR E CB  
18043  O OG1 . THR E  335 ? 0.86140 0.97267 0.87851 0.45767  -0.38647 -0.31854 330 THR E OG1 
18044  C CG2 . THR E  335 ? 0.85415 0.96530 0.90389 0.43645  -0.36707 -0.31232 330 THR E CG2 
18052  N N   . HIS E  336 ? 0.97121 1.05649 0.90896 0.47213  -0.39860 -0.33886 331 HIS E N   
18053  C CA  . HIS E  336 ? 0.99033 1.07184 0.91567 0.48611  -0.41590 -0.35856 331 HIS E CA  
18054  C C   . HIS E  336 ? 0.95932 1.03935 0.91646 0.48146  -0.42803 -0.37881 331 HIS E C   
18055  O O   . HIS E  336 ? 0.91077 0.99458 0.90158 0.46702  -0.42252 -0.37651 331 HIS E O   
18056  C CB  . HIS E  336 ? 0.94393 1.01563 0.80914 0.49727  -0.40491 -0.34520 331 HIS E CB  
18057  C CG  . HIS E  336 ? 1.03357 1.09652 0.87334 0.49105  -0.38781 -0.33116 331 HIS E CG  
18058  N ND1 . HIS E  336 ? 1.02034 1.07930 0.87615 0.48693  -0.39347 -0.34394 331 HIS E ND1 
18059  C CD2 . HIS E  336 ? 1.09997 1.15749 0.90079 0.48797  -0.36510 -0.30508 331 HIS E CD2 
18060  C CE1 . HIS E  336 ? 1.02304 1.07472 0.84892 0.48232  -0.37476 -0.32617 331 HIS E CE1 
18061  N NE2 . HIS E  336 ? 1.05108 1.10201 0.84401 0.48248  -0.35694 -0.30241 331 HIS E NE2 
18069  N N   . MET E  337 ? 0.95498 1.02943 0.90325 0.49416  -0.44428 -0.39856 332 MET E N   
18070  C CA  . MET E  337 ? 0.95953 1.02967 0.93534 0.49197  -0.45831 -0.41965 332 MET E CA  
18071  C C   . MET E  337 ? 1.01838 1.07480 0.94759 0.50428  -0.45576 -0.42055 332 MET E C   
18072  O O   . MET E  337 ? 1.06619 1.11883 0.94631 0.51460  -0.44344 -0.40576 332 MET E O   
18073  C CB  . MET E  337 ? 0.98023 1.05612 1.00044 0.49625  -0.48382 -0.44741 332 MET E CB  
18076  N N   . THR E  338 ? 1.04648 1.09608 0.99507 0.50296  -0.46691 -0.43768 333 THR E N   
18077  C CA  . THR E  338 ? 1.07573 1.11205 0.98602 0.51544  -0.46544 -0.44078 333 THR E CA  
18078  C C   . THR E  338 ? 1.10463 1.13407 1.05236 0.51418  -0.48534 -0.46642 333 THR E C   
18079  O O   . THR E  338 ? 1.10210 1.13774 1.10457 0.49905  -0.49445 -0.47560 333 THR E O   
18080  C CB  . THR E  338 ? 0.98073 1.01248 0.85253 0.50944  -0.43934 -0.41376 333 THR E CB  
18083  N N   . HIS E  339 ? 1.08804 1.10527 1.00920 0.53036  -0.49123 -0.47708 334 HIS E N   
18084  C CA  . HIS E  339 ? 1.06975 1.07719 1.02318 0.53231  -0.51131 -0.50214 334 HIS E CA  
18085  C C   . HIS E  339 ? 1.17563 1.17054 1.10052 0.53563  -0.50113 -0.49542 334 HIS E C   
18086  O O   . HIS E  339 ? 1.14167 1.12851 1.05933 0.54862  -0.51162 -0.50671 334 HIS E O   
18087  C CB  . HIS E  339 ? 1.09575 1.09940 1.05309 0.55243  -0.53377 -0.52705 334 HIS E CB  
18090  N N   . GLU E  346 ? 1.26727 1.22006 1.65998 0.50724  -0.69564 -0.66680 341 GLU E N   
18091  C CA  . GLU E  346 ? 1.26990 1.23437 1.66906 0.49352  -0.67869 -0.65753 341 GLU E CA  
18092  C C   . GLU E  346 ? 1.34473 1.31199 1.66454 0.50429  -0.65740 -0.64017 341 GLU E C   
18093  O O   . GLU E  346 ? 1.35782 1.31843 1.62244 0.51667  -0.64995 -0.63026 341 GLU E O   
18094  C CB  . GLU E  346 ? 1.18014 1.14949 1.62877 0.46607  -0.66655 -0.64696 341 GLU E CB  
18096  N N   . ALA E  347 ? 1.22312 1.20062 1.53945 0.49964  -0.64753 -0.63598 342 ALA E N   
18097  C CA  . ALA E  347 ? 1.21510 1.19637 1.46259 0.50862  -0.62753 -0.61881 342 ALA E CA  
18098  C C   . ALA E  347 ? 1.18820 1.17973 1.44734 0.48894  -0.60860 -0.60416 342 ALA E C   
18099  O O   . ALA E  347 ? 1.12950 1.13229 1.44646 0.47281  -0.61296 -0.60933 342 ALA E O   
18100  C CB  . ALA E  347 ? 1.18898 1.17298 1.41177 0.52865  -0.63670 -0.62934 342 ALA E CB  
18106  N N   . THR E  348 ? 1.17683 1.16837 1.38213 0.48853  -0.58603 -0.58178 343 THR E N   
18107  C CA  . THR E  348 ? 1.19199 1.19695 1.40316 0.46875  -0.56537 -0.56089 343 THR E CA  
18108  C C   . THR E  348 ? 1.19278 1.20953 1.36677 0.47494  -0.55334 -0.54634 343 THR E C   
18109  O O   . THR E  348 ? 1.23148 1.24171 1.34208 0.49258  -0.54545 -0.53847 343 THR E O   
18110  C CB  . THR E  348 ? 1.02385 1.02243 1.20168 0.46344  -0.54736 -0.54273 343 THR E CB  
18113  N N   . LEU E  349 ? 0.98546 1.01997 1.20190 0.46081  -0.55080 -0.54176 344 LEU E N   
18114  C CA  . LEU E  349 ? 0.97828 1.02475 1.16801 0.46409  -0.53844 -0.52593 344 LEU E CA  
18115  C C   . LEU E  349 ? 0.99554 1.05573 1.20083 0.44511  -0.51516 -0.50090 344 LEU E C   
18116  O O   . LEU E  349 ? 1.04193 1.11227 1.31019 0.42718  -0.51433 -0.50248 344 LEU E O   
18117  C CB  . LEU E  349 ? 1.05011 1.10590 1.27600 0.46735  -0.55532 -0.54219 344 LEU E CB  
18120  N N   . ARG E  350 ? 1.04724 1.10762 1.19810 0.44942  -0.49473 -0.47710 345 ARG E N   
18121  C CA  . ARG E  350 ? 0.91062 0.98224 1.07074 0.43471  -0.47092 -0.45200 345 ARG E CA  
18122  C C   . ARG E  350 ? 0.91222 0.99133 1.04638 0.44034  -0.46154 -0.43799 345 ARG E C   
18123  O O   . ARG E  350 ? 1.07829 1.15398 1.18332 0.45546  -0.47172 -0.44555 345 ARG E O   
18124  C CB  . ARG E  350 ? 0.86848 0.93103 0.98970 0.43211  -0.45227 -0.43304 345 ARG E CB  
18127  N N   . CYS E  351 ? 0.85109 0.94010 0.99887 0.42835  -0.44120 -0.41743 346 CYS E N   
18128  C CA  . CYS E  351 ? 0.88903 0.98499 1.01980 0.43121  -0.43094 -0.40262 346 CYS E CA  
18129  C C   . CYS E  351 ? 0.91052 1.00326 1.00737 0.42580  -0.40430 -0.37406 346 CYS E C   
18130  O O   . CYS E  351 ? 0.92476 1.02080 1.05035 0.41247  -0.39035 -0.36579 346 CYS E O   
18131  C CB  . CYS E  351 ? 0.93043 1.04323 1.12601 0.42156  -0.43413 -0.40941 346 CYS E CB  
18132  S SG  . CYS E  351 ? 1.23270 1.35273 1.41833 0.43265  -0.44166 -0.41069 346 CYS E SG  
18137  N N   . TRP E  352 ? 0.83442 0.92023 0.87230 0.43582  -0.39596 -0.35874 347 TRP E N   
18138  C CA  . TRP E  352 ? 0.81212 0.89294 0.81278 0.43147  -0.37146 -0.33111 347 TRP E CA  
18139  C C   . TRP E  352 ? 0.86588 0.95296 0.86720 0.42994  -0.36125 -0.31650 347 TRP E C   
18140  O O   . TRP E  352 ? 0.89965 0.99025 0.89976 0.43835  -0.37224 -0.32347 347 TRP E O   
18141  C CB  . TRP E  352 ? 0.83106 0.89815 0.76426 0.44235  -0.36594 -0.32171 347 TRP E CB  
18142  C CG  . TRP E  352 ? 0.99516 1.05348 0.91651 0.44161  -0.36550 -0.32568 347 TRP E CG  
18143  C CD1 . TRP E  352 ? 0.93168 0.98310 0.82369 0.43608  -0.34604 -0.30614 347 TRP E CD1 
18144  C CD2 . TRP E  352 ? 0.85136 0.90579 0.78883 0.44723  -0.38560 -0.35066 347 TRP E CD2 
18145  N NE1 . TRP E  352 ? 0.88763 0.93179 0.77691 0.43816  -0.35279 -0.31733 347 TRP E NE1 
18146  C CE2 . TRP E  352 ? 0.87137 0.91656 0.78855 0.44508  -0.37743 -0.34503 347 TRP E CE2 
18147  C CE3 . TRP E  352 ? 0.97933 1.03639 0.94716 0.45398  -0.41000 -0.37747 347 TRP E CE3 
18148  C CZ2 . TRP E  352 ? 0.89985 0.93766 0.82647 0.44985  -0.39347 -0.36578 347 TRP E CZ2 
18149  C CZ3 . TRP E  352 ? 1.00096 1.05015 0.97828 0.45846  -0.42589 -0.39819 347 TRP E CZ3 
18150  C CH2 . TRP E  352 ? 0.92470 0.96406 0.88188 0.45648  -0.41787 -0.39249 347 TRP E CH2 
18161  N N   . ALA E  353 ? 0.85978 0.94729 0.86276 0.41990  -0.33998 -0.29643 348 ALA E N   
18162  C CA  . ALA E  353 ? 0.78621 0.87624 0.78424 0.41852  -0.32782 -0.28021 348 ALA E CA  
18163  C C   . ALA E  353 ? 0.78415 0.86304 0.73311 0.41596  -0.30628 -0.25385 348 ALA E C   
18164  O O   . ALA E  353 ? 0.73590 0.81129 0.68435 0.40843  -0.29421 -0.24668 348 ALA E O   
18165  C CB  . ALA E  353 ? 0.79236 0.89506 0.85322 0.40767  -0.32192 -0.28422 348 ALA E CB  
18171  N N   . LEU E  354 ? 0.78238 0.85557 0.69222 0.42152  -0.30077 -0.23899 349 LEU E N   
18172  C CA  . LEU E  354 ? 0.76033 0.82173 0.61860 0.41941  -0.28193 -0.21463 349 LEU E CA  
18173  C C   . LEU E  354 ? 0.79434 0.85272 0.64156 0.41675  -0.26933 -0.19540 349 LEU E C   
18174  O O   . LEU E  354 ? 0.94226 1.00450 0.79938 0.42229  -0.27784 -0.19950 349 LEU E O   
18175  C CB  . LEU E  354 ? 0.78611 0.84010 0.59847 0.42898  -0.28505 -0.21412 349 LEU E CB  
18176  C CG  . LEU E  354 ? 0.83014 0.87966 0.62926 0.42997  -0.28587 -0.22097 349 LEU E CG  
18177  C CD1 . LEU E  354 ? 0.81580 0.85981 0.57626 0.44121  -0.28689 -0.22119 349 LEU E CD1 
18178  C CD2 . LEU E  354 ? 0.89063 0.93439 0.67565 0.41871  -0.26515 -0.20182 349 LEU E CD2 
18190  N N   . SER E  355 ? 0.74526 0.79590 0.57159 0.40832  -0.24925 -0.17446 350 SER E N   
18191  C CA  . SER E  355 ? 0.73166 0.77502 0.53719 0.40498  -0.23542 -0.15325 350 SER E CA  
18192  C C   . SER E  355 ? 0.72241 0.77205 0.56853 0.40431  -0.23736 -0.15768 350 SER E C   
18193  O O   . SER E  355 ? 0.73186 0.77834 0.56968 0.40746  -0.23773 -0.15032 350 SER E O   
18194  C CB  . SER E  355 ? 0.75484 0.79259 0.52341 0.41107  -0.23659 -0.14492 350 SER E CB  
18195  O OG  . SER E  355 ? 0.89921 0.93645 0.64717 0.41610  -0.24065 -0.15120 350 SER E OG  
18201  N N   . PHE E  356 ? 0.70339 0.76181 0.59633 0.39933  -0.23594 -0.16915 351 PHE E N   
18202  C CA  . PHE E  356 ? 0.69360 0.75984 0.63241 0.39747  -0.23419 -0.17561 351 PHE E CA  
18203  C C   . PHE E  356 ? 0.68529 0.74746 0.63521 0.38803  -0.21102 -0.16363 351 PHE E C   
18204  O O   . PHE E  356 ? 0.65431 0.71263 0.59586 0.38180  -0.19873 -0.15759 351 PHE E O   
18205  C CB  . PHE E  356 ? 0.76399 0.84619 0.75900 0.39747  -0.24836 -0.20120 351 PHE E CB  
18206  C CG  . PHE E  356 ? 0.67591 0.76294 0.69934 0.38906  -0.24294 -0.20984 351 PHE E CG  
18207  C CD1 . PHE E  356 ? 0.66401 0.75663 0.72951 0.37809  -0.22492 -0.21031 351 PHE E CD1 
18208  C CD2 . PHE E  356 ? 0.68610 0.77171 0.69531 0.39188  -0.25481 -0.21829 351 PHE E CD2 
18209  C CE1 . PHE E  356 ? 0.63569 0.73244 0.72965 0.36912  -0.21823 -0.21792 351 PHE E CE1 
18210  C CE2 . PHE E  356 ? 0.67150 0.76024 0.70866 0.38407  -0.25040 -0.22630 351 PHE E CE2 
18211  C CZ  . PHE E  356 ? 0.64585 0.74012 0.72631 0.37218  -0.23172 -0.22568 351 PHE E CZ  
18221  N N   . TYR E  357 ? 0.67534 0.73770 0.64342 0.38755  -0.20434 -0.16071 352 TYR E N   
18222  C CA  . TYR E  357 ? 0.67085 0.72891 0.65159 0.37950  -0.18127 -0.15179 352 TYR E CA  
18223  C C   . TYR E  357 ? 0.66681 0.73475 0.69419 0.37938  -0.18080 -0.16297 352 TYR E C   
18224  O O   . TYR E  357 ? 0.67583 0.74467 0.70035 0.38757  -0.19508 -0.16545 352 TYR E O   
18225  C CB  . TYR E  357 ? 0.68904 0.72837 0.61638 0.37953  -0.16963 -0.12670 352 TYR E CB  
18226  C CG  . TYR E  357 ? 0.63046 0.66179 0.56397 0.36151  -0.14196 -0.11621 352 TYR E CG  
18227  C CD1 . TYR E  357 ? 0.68031 0.70974 0.63162 0.36212  -0.13639 -0.11642 352 TYR E CD1 
18228  C CD2 . TYR E  357 ? 0.61500 0.64073 0.53572 0.34327  -0.12122 -0.10633 352 TYR E CD2 
18229  C CE1 . TYR E  357 ? 0.61824 0.64052 0.57355 0.34547  -0.11119 -0.10785 352 TYR E CE1 
18230  C CE2 . TYR E  357 ? 0.60087 0.62010 0.52585 0.32599  -0.09576 -0.09691 352 TYR E CE2 
18231  C CZ  . TYR E  357 ? 0.61853 0.63608 0.56022 0.32737  -0.09100 -0.09805 352 TYR E CZ  
18232  O OH  . TYR E  357 ? 0.62998 0.64138 0.57449 0.31136  -0.06622 -0.08979 352 TYR E OH  
18242  N N   . PRO E  358 ? 0.62694 0.70236 0.69545 0.36581  -0.16222 -0.16835 353 PRO E N   
18243  C CA  . PRO E  358 ? 0.62330 0.69706 0.69574 0.34456  -0.14010 -0.16301 353 PRO E CA  
18244  C C   . PRO E  358 ? 0.61122 0.69624 0.70917 0.34152  -0.15026 -0.17767 353 PRO E C   
18245  O O   . PRO E  358 ? 0.64871 0.74330 0.76234 0.35592  -0.17503 -0.19325 353 PRO E O   
18246  C CB  . PRO E  358 ? 0.59957 0.68086 0.71179 0.33128  -0.11921 -0.16492 353 PRO E CB  
18247  C CG  . PRO E  358 ? 0.64021 0.73531 0.78975 0.34537  -0.13574 -0.18044 353 PRO E CG  
18248  C CD  . PRO E  358 ? 0.62033 0.70669 0.73285 0.36689  -0.15954 -0.17797 353 PRO E CD  
18256  N N   . ALA E  359 ? 0.58516 0.66852 0.68741 0.32294  -0.13165 -0.17274 354 ALA E N   
18257  C CA  . ALA E  359 ? 0.58393 0.67350 0.70390 0.31936  -0.14075 -0.18429 354 ALA E CA  
18258  C C   . ALA E  359 ? 0.64429 0.75410 0.83077 0.31779  -0.15119 -0.20590 354 ALA E C   
18259  O O   . ALA E  359 ? 0.64184 0.75708 0.84469 0.32151  -0.16901 -0.22002 354 ALA E O   
18260  C CB  . ALA E  359 ? 0.56773 0.65006 0.67701 0.29920  -0.11675 -0.17201 354 ALA E CB  
18266  N N   . GLU E  360 ? 0.64117 0.76262 0.86656 0.31274  -0.14106 -0.20890 355 GLU E N   
18267  C CA  . GLU E  360 ? 0.56963 0.71295 0.86120 0.31044  -0.14974 -0.22779 355 GLU E CA  
18268  C C   . GLU E  360 ? 0.59401 0.74375 0.89317 0.33032  -0.18338 -0.24524 355 GLU E C   
18269  O O   . GLU E  360 ? 0.73265 0.88033 1.01236 0.34785  -0.19667 -0.24557 355 GLU E O   
18270  C CB  . GLU E  360 ? 0.84901 1.00416 1.17305 0.30691  -0.13529 -0.22702 355 GLU E CB  
18271  C CG  . GLU E  360 ? 0.76275 0.93970 1.15259 0.29093  -0.12368 -0.23529 355 GLU E CG  
18272  C CD  . GLU E  360 ? 0.91467 1.08726 1.30161 0.26907  -0.09679 -0.22252 355 GLU E CD  
18273  O OE1 . GLU E  360 ? 0.90867 1.07579 1.27784 0.26126  -0.07249 -0.20827 355 GLU E OE1 
18274  O OE2 . GLU E  360 ? 0.80243 0.97661 1.20462 0.26007  -0.10055 -0.22693 355 GLU E OE2 
18281  N N   . ILE E  361 ? 0.63236 0.78978 0.96067 0.32766  -0.19766 -0.25986 356 ILE E N   
18282  C CA  . ILE E  361 ? 0.68383 0.84643 1.01734 0.34387  -0.23004 -0.27715 356 ILE E CA  
18283  C C   . ILE E  361 ? 0.66432 0.84089 1.05551 0.33479  -0.23977 -0.29494 356 ILE E C   
18284  O O   . ILE E  361 ? 0.68866 0.86530 1.09994 0.31629  -0.22232 -0.29070 356 ILE E O   
18285  C CB  . ILE E  361 ? 0.64258 0.78650 0.90879 0.35591  -0.24259 -0.27066 356 ILE E CB  
18286  C CG1 . ILE E  361 ? 0.65772 0.80430 0.91945 0.36696  -0.27262 -0.28616 356 ILE E CG1 
18287  C CG2 . ILE E  361 ? 0.62412 0.75845 0.87567 0.34820  -0.23386 -0.26638 356 ILE E CG2 
18288  C CD1 . ILE E  361 ? 0.67940 0.81337 0.87810 0.38120  -0.28192 -0.27658 356 ILE E CD1 
18300  N N   . THR E  362 ? 0.68195 0.86646 1.09227 0.34096  -0.26517 -0.31136 357 THR E N   
18301  C CA  . THR E  362 ? 0.62951 0.82627 1.09499 0.33309  -0.27869 -0.32951 357 THR E CA  
18302  C C   . THR E  362 ? 0.69112 0.88055 1.13324 0.34537  -0.30949 -0.34414 357 THR E C   
18303  O O   . THR E  362 ? 0.76227 0.95223 1.18652 0.35688  -0.32425 -0.34846 357 THR E O   
18304  C CB  . THR E  362 ? 0.72656 0.94632 1.25745 0.32490  -0.27649 -0.33726 357 THR E CB  
18305  O OG1 . THR E  362 ? 0.76303 0.99041 1.31345 0.31375  -0.24630 -0.32377 357 THR E OG1 
18306  C CG2 . THR E  362 ? 0.68670 0.91900 1.27680 0.31543  -0.29128 -0.35496 357 THR E CG2 
18314  N N   . LEU E  363 ? 0.74666 0.92862 1.18779 0.34328  -0.31856 -0.35191 358 LEU E N   
18315  C CA  . LEU E  363 ? 0.75139 0.92641 1.17532 0.35389  -0.34781 -0.36881 358 LEU E CA  
18316  C C   . LEU E  363 ? 0.70724 0.89275 1.19728 0.34348  -0.36116 -0.38815 358 LEU E C   
18317  O O   . LEU E  363 ? 0.74124 0.92701 1.26011 0.33108  -0.35061 -0.38655 358 LEU E O   
18318  C CB  . LEU E  363 ? 0.82636 0.98154 1.18752 0.36203  -0.34902 -0.36210 358 LEU E CB  
18319  C CG  . LEU E  363 ? 0.81533 0.95865 1.10354 0.37588  -0.34629 -0.34717 358 LEU E CG  
18320  C CD1 . LEU E  363 ? 0.82375 0.96553 1.08918 0.39047  -0.37143 -0.36053 358 LEU E CD1 
18321  C CD2 . LEU E  363 ? 0.74837 0.89610 1.03489 0.37249  -0.32447 -0.32918 358 LEU E CD2 
18333  N N   . THR E  364 ? 0.80352 0.99705 1.31829 0.34808  -0.38400 -0.40589 359 THR E N   
18334  C CA  . THR E  364 ? 0.79529 0.99963 1.37723 0.33741  -0.39788 -0.42414 359 THR E CA  
18335  C C   . THR E  364 ? 0.78112 0.97782 1.35156 0.34954  -0.43029 -0.44609 359 THR E C   
18336  O O   . THR E  364 ? 0.84950 1.04340 1.38406 0.36399  -0.44095 -0.44881 359 THR E O   
18337  C CB  . THR E  364 ? 0.70224 0.92980 1.34647 0.32624  -0.38856 -0.42348 359 THR E CB  
18340  N N   . TRP E  365 ? 0.76132 0.95383 1.36293 0.34362  -0.44530 -0.46172 360 TRP E N   
18341  C CA  . TRP E  365 ? 0.86868 1.05309 1.46881 0.35362  -0.47625 -0.48546 360 TRP E CA  
18342  C C   . TRP E  365 ? 0.86571 1.06668 1.53849 0.34389  -0.48771 -0.49971 360 TRP E C   
18343  O O   . TRP E  365 ? 0.78498 1.00032 1.51845 0.32542  -0.47515 -0.49493 360 TRP E O   
18344  C CB  . TRP E  365 ? 0.86648 1.03336 1.45609 0.35411  -0.48783 -0.49554 360 TRP E CB  
18345  C CG  . TRP E  365 ? 0.87985 1.02832 1.39028 0.36824  -0.48386 -0.48653 360 TRP E CG  
18346  C CD1 . TRP E  365 ? 0.88358 1.02406 1.37050 0.36385  -0.46613 -0.47118 360 TRP E CD1 
18347  C CD2 . TRP E  365 ? 0.89035 1.02659 1.33490 0.38894  -0.49636 -0.49125 360 TRP E CD2 
18348  N NE1 . TRP E  365 ? 0.92111 1.04574 1.33113 0.38012  -0.46728 -0.46563 360 TRP E NE1 
18349  C CE2 . TRP E  365 ? 0.89760 1.01969 1.28091 0.39545  -0.48507 -0.47754 360 TRP E CE2 
18350  C CE3 . TRP E  365 ? 0.95053 1.08691 1.38252 0.40268  -0.51448 -0.50484 360 TRP E CE3 
18351  C CZ2 . TRP E  365 ? 0.87043 0.97948 1.18203 0.41438  -0.49038 -0.47652 360 TRP E CZ2 
18352  C CZ3 . TRP E  365 ? 0.99610 1.11906 1.35711 0.42201  -0.51943 -0.50407 360 TRP E CZ3 
18353  C CH2 . TRP E  365 ? 0.89949 1.00930 1.20179 0.42736  -0.50689 -0.48976 360 TRP E CH2 
18364  N N   . GLN E  366 ? 0.92774 1.12701 1.59407 0.35628  -0.51042 -0.51631 361 GLN E N   
18365  C CA  . GLN E  366 ? 0.99454 1.20821 1.72629 0.34884  -0.52351 -0.53061 361 GLN E CA  
18366  C C   . GLN E  366 ? 1.09454 1.29444 1.82203 0.36042  -0.55466 -0.55579 361 GLN E C   
18367  O O   . GLN E  366 ? 1.14725 1.33397 1.81641 0.37981  -0.56615 -0.56174 361 GLN E O   
18368  C CB  . GLN E  366 ? 0.88765 1.11902 1.62568 0.35208  -0.51598 -0.52313 361 GLN E CB  
18369  C CG  . GLN E  366 ? 0.94559 1.19900 1.73797 0.33381  -0.49196 -0.50837 361 GLN E CG  
18370  C CD  . GLN E  366 ? 1.01557 1.28047 1.78902 0.34013  -0.47679 -0.49408 361 GLN E CD  
18371  O OE1 . GLN E  366 ? 1.04268 1.30419 1.78204 0.35601  -0.48911 -0.49894 361 GLN E OE1 
18372  N NE2 . GLN E  366 ? 0.94979 1.22775 1.74523 0.32801  -0.44944 -0.47627 361 GLN E NE2 
18381  N N   . GLU E  377 ? 0.73949 0.83728 1.25064 0.31873  -0.41427 -0.44189 372 GLU E N   
18382  C CA  . GLU E  377 ? 0.73370 0.81906 1.19317 0.31266  -0.38287 -0.41635 372 GLU E CA  
18383  C C   . GLU E  377 ? 0.79564 0.89015 1.22002 0.31880  -0.36445 -0.39802 372 GLU E C   
18384  O O   . GLU E  377 ? 0.87716 0.97293 1.25989 0.34185  -0.37967 -0.40226 372 GLU E O   
18385  C CB  . GLU E  377 ? 0.83627 0.90108 1.23602 0.32915  -0.39433 -0.42049 372 GLU E CB  
18387  N N   . LEU E  378 ? 0.76913 0.87023 1.21140 0.29850  -0.33236 -0.37781 373 LEU E N   
18388  C CA  . LEU E  378 ? 0.77416 0.88229 1.18767 0.30131  -0.31241 -0.35952 373 LEU E CA  
18389  C C   . LEU E  378 ? 0.74461 0.83890 1.10928 0.29249  -0.28197 -0.33444 373 LEU E C   
18390  O O   . LEU E  378 ? 0.76612 0.85802 1.15417 0.27082  -0.26027 -0.32412 373 LEU E O   
18391  C CB  . LEU E  378 ? 0.64613 0.77484 1.12002 0.28646  -0.30031 -0.35738 373 LEU E CB  
18392  C CG  . LEU E  378 ? 0.72257 0.86109 1.17774 0.29415  -0.28955 -0.34641 373 LEU E CG  
18393  C CD1 . LEU E  378 ? 0.72432 0.87434 1.19004 0.31482  -0.31996 -0.36528 373 LEU E CD1 
18394  C CD2 . LEU E  378 ? 0.75104 0.90394 1.25070 0.27273  -0.26130 -0.33376 373 LEU E CD2 
18406  N N   . VAL E  379 ? 0.71673 0.80288 1.01466 0.30910  -0.28066 -0.32397 374 VAL E N   
18407  C CA  . VAL E  379 ? 0.68479 0.75748 0.93032 0.30343  -0.25521 -0.30060 374 VAL E CA  
18408  C C   . VAL E  379 ? 0.67003 0.74864 0.90549 0.29532  -0.22868 -0.27982 374 VAL E C   
18409  O O   . VAL E  379 ? 0.72250 0.81052 0.95871 0.30592  -0.23587 -0.28211 374 VAL E O   
18410  C CB  . VAL E  379 ? 0.69110 0.75164 0.86853 0.32644  -0.26999 -0.30043 374 VAL E CB  
18411  C CG1 . VAL E  379 ? 0.70190 0.76785 0.84146 0.34499  -0.27581 -0.29437 374 VAL E CG1 
18412  C CG2 . VAL E  379 ? 0.79827 0.84424 0.93288 0.31830  -0.24778 -0.28093 374 VAL E CG2 
18422  N N   . GLU E  380 ? 0.60546 0.67789 0.83009 0.27722  -0.19855 -0.25970 375 GLU E N   
18423  C CA  . GLU E  380 ? 0.58615 0.66286 0.80220 0.26791  -0.17218 -0.24033 375 GLU E CA  
18424  C C   . GLU E  380 ? 0.65955 0.73195 0.81975 0.28678  -0.17725 -0.23176 375 GLU E C   
18425  O O   . GLU E  380 ? 0.68471 0.74656 0.79335 0.30137  -0.18736 -0.22879 375 GLU E O   
18426  C CB  . GLU E  380 ? 0.56791 0.63640 0.77017 0.24817  -0.14148 -0.22004 375 GLU E CB  
18427  C CG  . GLU E  380 ? 0.64570 0.71694 0.83588 0.23783  -0.11337 -0.19989 375 GLU E CG  
18428  C CD  . GLU E  380 ? 0.67912 0.74253 0.85311 0.21912  -0.08422 -0.18017 375 GLU E CD  
18429  O OE1 . GLU E  380 ? 0.53368 0.59169 0.71755 0.21177  -0.08477 -0.18300 375 GLU E OE1 
18430  O OE2 . GLU E  380 ? 0.65083 0.71312 0.80258 0.21202  -0.06144 -0.16216 375 GLU E OE2 
18437  N N   . THR E  381 ? 0.69517 0.77642 0.86673 0.28693  -0.17042 -0.22744 376 THR E N   
18438  C CA  . THR E  381 ? 0.63723 0.71333 0.75820 0.30197  -0.17178 -0.21590 376 THR E CA  
18439  C C   . THR E  381 ? 0.58863 0.64993 0.65257 0.29695  -0.15167 -0.19262 376 THR E C   
18440  O O   . THR E  381 ? 0.68201 0.73990 0.75236 0.27761  -0.12778 -0.18141 376 THR E O   
18441  C CB  . THR E  381 ? 0.58527 0.67113 0.73060 0.29887  -0.16235 -0.21284 376 THR E CB  
18442  O OG1 . THR E  381 ? 0.59110 0.69262 0.79067 0.30394  -0.18151 -0.23422 376 THR E OG1 
18443  C CG2 . THR E  381 ? 0.59439 0.67318 0.68899 0.31429  -0.16501 -0.20051 376 THR E CG2 
18451  N N   . ARG E  382 ? 0.60278 0.65658 0.61126 0.31448  -0.16130 -0.18445 377 ARG E N   
18452  C CA  . ARG E  382 ? 0.60012 0.64115 0.55232 0.31210  -0.14607 -0.16286 377 ARG E CA  
18453  C C   . ARG E  382 ? 0.60547 0.64209 0.51272 0.32269  -0.14420 -0.14615 377 ARG E C   
18454  O O   . ARG E  382 ? 0.61925 0.66111 0.52647 0.33944  -0.16322 -0.15392 377 ARG E O   
18455  C CB  . ARG E  382 ? 0.61583 0.65138 0.53924 0.32394  -0.16162 -0.16864 377 ARG E CB  
18456  C CG  . ARG E  382 ? 0.64081 0.68078 0.54866 0.35018  -0.19292 -0.18279 377 ARG E CG  
18457  C CD  . ARG E  382 ? 0.65672 0.69429 0.55914 0.35992  -0.21121 -0.19794 377 ARG E CD  
18458  N NE  . ARG E  382 ? 0.68228 0.72179 0.54610 0.38595  -0.23599 -0.20370 377 ARG E NE  
18459  C CZ  . ARG E  382 ? 0.70452 0.74291 0.56712 0.39371  -0.25646 -0.22298 377 ARG E CZ  
18460  N NH1 . ARG E  382 ? 0.70204 0.74052 0.60523 0.39095  -0.26476 -0.24039 377 ARG E NH1 
18461  N NH2 . ARG E  382 ? 0.73117 0.76602 0.55322 0.40407  -0.26579 -0.22564 377 ARG E NH2 
18475  N N   . PRO E  383 ? 0.59563 0.62259 0.46492 0.31305  -0.12207 -0.12267 378 PRO E N   
18476  C CA  . PRO E  383 ? 0.60203 0.62324 0.42776 0.32204  -0.12059 -0.10491 378 PRO E CA  
18477  C C   . PRO E  383 ? 0.62243 0.64129 0.39783 0.34307  -0.13880 -0.10023 378 PRO E C   
18478  O O   . PRO E  383 ? 0.64181 0.65771 0.39384 0.34425  -0.13868 -0.09762 378 PRO E O   
18479  C CB  . PRO E  383 ? 0.58429 0.59648 0.39080 0.30233  -0.09065 -0.08252 378 PRO E CB  
18480  C CG  . PRO E  383 ? 0.57460 0.58606 0.39040 0.28979  -0.08070 -0.08471 378 PRO E CG  
18481  C CD  . PRO E  383 ? 0.57835 0.59948 0.44527 0.29260  -0.09726 -0.11080 378 PRO E CD  
18489  N N   . ALA E  384 ? 0.67321 0.69428 0.43209 0.36055  -0.15454 -0.09888 379 ALA E N   
18490  C CA  . ALA E  384 ? 0.65696 0.67245 0.37282 0.36249  -0.15692 -0.09372 379 ALA E CA  
18491  C C   . ALA E  384 ? 0.65861 0.66354 0.33841 0.34790  -0.13108 -0.06809 379 ALA E C   
18492  O O   . ALA E  384 ? 0.68725 0.68958 0.34979 0.34482  -0.12454 -0.06328 379 ALA E O   
18493  C CB  . ALA E  384 ? 0.68147 0.69857 0.39871 0.36961  -0.16794 -0.09876 379 ALA E CB  
18499  N N   . GLY E  385 ? 0.63250 0.63251 0.30954 0.33765  -0.11522 -0.05187 380 GLY E N   
18500  C CA  . GLY E  385 ? 0.65831 0.64950 0.31550 0.31857  -0.08984 -0.02858 380 GLY E CA  
18501  C C   . GLY E  385 ? 0.70840 0.69444 0.36097 0.31170  -0.08311 -0.01558 380 GLY E C   
18502  O O   . GLY E  385 ? 0.70186 0.68213 0.35046 0.29281  -0.06423 0.00264  380 GLY E O   
18506  N N   . ASP E  386 ? 0.79372 0.78234 0.45151 0.32484  -0.09943 -0.02516 381 ASP E N   
18507  C CA  . ASP E  386 ? 0.78028 0.76351 0.43376 0.32019  -0.09579 -0.01377 381 ASP E CA  
18508  C C   . ASP E  386 ? 0.72830 0.71001 0.39438 0.32905  -0.10400 -0.01905 381 ASP E C   
18509  O O   . ASP E  386 ? 0.73745 0.71502 0.40253 0.33026  -0.10693 -0.01437 381 ASP E O   
18510  C CB  . ASP E  386 ? 0.66924 0.65659 0.31840 0.32705  -0.10624 -0.01726 381 ASP E CB  
18511  C CG  . ASP E  386 ? 0.73182 0.72727 0.39146 0.34652  -0.12910 -0.04040 381 ASP E CG  
18512  O OD1 . ASP E  386 ? 0.74467 0.74431 0.42137 0.35329  -0.13830 -0.05446 381 ASP E OD1 
18513  O OD2 . ASP E  386 ? 0.78813 0.78721 0.44363 0.35400  -0.13841 -0.04476 381 ASP E OD2 
18518  N N   . GLY E  387 ? 0.69711 0.68356 0.38185 0.33566  -0.10804 -0.02854 382 GLY E N   
18519  C CA  . GLY E  387 ? 0.63408 0.62292 0.34937 0.34490  -0.11394 -0.03553 382 GLY E CA  
18520  C C   . GLY E  387 ? 0.63675 0.64008 0.39771 0.35760  -0.13319 -0.06195 382 GLY E C   
18521  O O   . GLY E  387 ? 0.62764 0.63526 0.43210 0.34997  -0.12707 -0.07366 382 GLY E O   
18525  N N   . THR E  388 ? 0.65222 0.66196 0.40768 0.36368  -0.14907 -0.07341 383 THR E N   
18526  C CA  . THR E  388 ? 0.71800 0.74120 0.51539 0.37315  -0.16846 -0.09890 383 THR E CA  
18527  C C   . THR E  388 ? 0.65081 0.68169 0.47293 0.37212  -0.17008 -0.11261 383 THR E C   
18528  O O   . THR E  388 ? 0.64734 0.67195 0.45042 0.36088  -0.15438 -0.10159 383 THR E O   
18529  C CB  . THR E  388 ? 0.74753 0.77148 0.52536 0.38045  -0.18455 -0.10464 383 THR E CB  
18530  O OG1 . THR E  388 ? 0.81305 0.83206 0.55368 0.37809  -0.18041 -0.09816 383 THR E OG1 
18531  C CG2 . THR E  388 ? 0.78715 0.80364 0.54861 0.38088  -0.18181 -0.09196 383 THR E CG2 
18539  N N   . PHE E  389 ? 0.67340 0.71634 0.53913 0.37670  -0.18627 -0.13679 384 PHE E N   
18540  C CA  . PHE E  389 ? 0.64014 0.68911 0.53961 0.36881  -0.18611 -0.15217 384 PHE E CA  
18541  C C   . PHE E  389 ? 0.65977 0.71647 0.56838 0.38119  -0.21319 -0.17296 384 PHE E C   
18542  O O   . PHE E  389 ? 0.73944 0.79712 0.63457 0.38894  -0.22726 -0.17674 384 PHE E O   
18543  C CB  . PHE E  389 ? 0.62129 0.67712 0.57865 0.35023  -0.17105 -0.16067 384 PHE E CB  
18544  C CG  . PHE E  389 ? 0.60304 0.65036 0.55118 0.33111  -0.14068 -0.14139 384 PHE E CG  
18545  C CD1 . PHE E  389 ? 0.58878 0.63082 0.53090 0.31372  -0.12102 -0.13276 384 PHE E CD1 
18546  C CD2 . PHE E  389 ? 0.62621 0.67035 0.57092 0.33119  -0.13250 -0.13221 384 PHE E CD2 
18547  C CE1 . PHE E  389 ? 0.57315 0.60818 0.50563 0.29678  -0.09390 -0.11548 384 PHE E CE1 
18548  C CE2 . PHE E  389 ? 0.58692 0.62279 0.52213 0.31435  -0.10577 -0.11579 384 PHE E CE2 
18549  C CZ  . PHE E  389 ? 0.67093 0.70285 0.59973 0.29709  -0.08644 -0.10742 384 PHE E CZ  
18559  N N   . GLN E  390 ? 0.65597 0.71587 0.58667 0.37889  -0.21778 -0.18639 385 GLN E N   
18560  C CA  . GLN E  390 ? 0.67669 0.74069 0.61395 0.38603  -0.24159 -0.20672 385 GLN E CA  
18561  C C   . GLN E  390 ? 0.66551 0.73825 0.66592 0.37898  -0.24601 -0.22715 385 GLN E C   
18562  O O   . GLN E  390 ? 0.64407 0.71609 0.67194 0.35947  -0.22398 -0.22151 385 GLN E O   
18563  C CB  . GLN E  390 ? 0.69224 0.74634 0.57464 0.39153  -0.24447 -0.20063 385 GLN E CB  
18564  C CG  . GLN E  390 ? 0.69858 0.74268 0.52061 0.39269  -0.23124 -0.17665 385 GLN E CG  
18565  C CD  . GLN E  390 ? 0.71098 0.74608 0.48685 0.39504  -0.22725 -0.17107 385 GLN E CD  
18566  O OE1 . GLN E  390 ? 0.73536 0.77068 0.52039 0.39712  -0.23579 -0.18442 385 GLN E OE1 
18567  N NE2 . GLN E  390 ? 0.71665 0.74384 0.44916 0.39369  -0.21212 -0.15152 385 GLN E NE2 
18576  N N   . LYS E  391 ? 0.73907 0.81681 0.75735 0.38468  -0.26981 -0.24865 386 LYS E N   
18577  C CA  . LYS E  391 ? 0.67851 0.76393 0.75751 0.37744  -0.27767 -0.26923 386 LYS E CA  
18578  C C   . LYS E  391 ? 0.70696 0.79406 0.78883 0.38689  -0.30688 -0.29148 386 LYS E C   
18579  O O   . LYS E  391 ? 0.74500 0.83161 0.79750 0.39784  -0.31935 -0.29361 386 LYS E O   
18580  C CB  . LYS E  391 ? 0.65989 0.75858 0.80005 0.36710  -0.26899 -0.27377 386 LYS E CB  
18581  C CG  . LYS E  391 ? 0.64881 0.75358 0.85033 0.34826  -0.26532 -0.28645 386 LYS E CG  
18582  C CD  . LYS E  391 ? 0.63728 0.75893 0.89923 0.33933  -0.26157 -0.29324 386 LYS E CD  
18583  C CE  . LYS E  391 ? 0.63253 0.76147 0.95543 0.31796  -0.25388 -0.30113 386 LYS E CE  
18584  N NZ  . LYS E  391 ? 0.69672 0.83229 1.04496 0.29782  -0.22264 -0.28625 386 LYS E NZ  
18598  N N   . TRP E  392 ? 0.70910 0.79660 0.82513 0.38301  -0.31750 -0.30862 387 TRP E N   
18599  C CA  . TRP E  392 ? 0.76275 0.85190 0.89171 0.39075  -0.34604 -0.33306 387 TRP E CA  
18600  C C   . TRP E  392 ? 0.73552 0.83156 0.93612 0.37912  -0.35299 -0.35104 387 TRP E C   
18601  O O   . TRP E  392 ? 0.70363 0.79900 0.93214 0.36661  -0.33559 -0.34450 387 TRP E O   
18602  C CB  . TRP E  392 ? 0.76252 0.83795 0.83284 0.40363  -0.35707 -0.33589 387 TRP E CB  
18603  C CG  . TRP E  392 ? 0.77969 0.84554 0.84163 0.39949  -0.34951 -0.33209 387 TRP E CG  
18604  C CD1 . TRP E  392 ? 0.74533 0.80209 0.75799 0.39999  -0.33040 -0.31039 387 TRP E CD1 
18605  C CD2 . TRP E  392 ? 0.80651 0.86991 0.91061 0.39426  -0.36102 -0.35031 387 TRP E CD2 
18606  N NE1 . TRP E  392 ? 0.76634 0.81526 0.78675 0.39606  -0.32851 -0.31385 387 TRP E NE1 
18607  C CE2 . TRP E  392 ? 0.74798 0.79989 0.82458 0.39240  -0.34707 -0.33832 387 TRP E CE2 
18608  C CE3 . TRP E  392 ? 0.82235 0.89149 0.98582 0.39043  -0.38170 -0.37519 387 TRP E CE3 
18609  C CZ2 . TRP E  392 ? 0.74880 0.79317 0.85497 0.38713  -0.35255 -0.35058 387 TRP E CZ2 
18610  C CZ3 . TRP E  392 ? 0.80299 0.86527 0.99766 0.38447  -0.38808 -0.38713 387 TRP E CZ3 
18611  C CH2 . TRP E  392 ? 0.75755 0.80672 0.92325 0.38301  -0.37325 -0.37490 387 TRP E CH2 
18622  N N   . ALA E  393 ? 0.83365 0.93563 1.06448 0.38288  -0.37784 -0.37377 388 ALA E N   
18623  C CA  . ALA E  393 ? 0.86158 0.97003 1.16154 0.37249  -0.38967 -0.39318 388 ALA E CA  
18624  C C   . ALA E  393 ? 0.88324 0.98310 1.17271 0.38370  -0.41989 -0.41683 388 ALA E C   
18625  O O   . ALA E  393 ? 0.95554 1.04999 1.19819 0.39909  -0.43215 -0.42139 388 ALA E O   
18626  C CB  . ALA E  393 ? 0.91231 1.03961 1.27399 0.36320  -0.38913 -0.39846 388 ALA E CB  
18632  N N   . ALA E  394 ? 0.81803 0.91540 1.15207 0.37602  -0.43078 -0.43213 389 ALA E N   
18633  C CA  . ALA E  394 ? 0.93728 1.02363 1.26476 0.38620  -0.45961 -0.45647 389 ALA E CA  
18634  C C   . ALA E  394 ? 0.92344 1.01772 1.33040 0.37491  -0.47693 -0.47773 389 ALA E C   
18635  O O   . ALA E  394 ? 0.89016 0.99635 1.35765 0.35695  -0.46392 -0.47181 389 ALA E O   
18636  C CB  . ALA E  394 ? 0.99027 1.05924 1.28038 0.39074  -0.45870 -0.45454 389 ALA E CB  
18642  N N   . VAL E  395 ? 0.95891 1.04565 1.36532 0.38571  -0.50483 -0.50212 390 VAL E N   
18643  C CA  . VAL E  395 ? 0.94238 1.03367 1.42105 0.37635  -0.52422 -0.52379 390 VAL E CA  
18644  C C   . VAL E  395 ? 0.90433 0.97486 1.36827 0.38961  -0.55110 -0.54852 390 VAL E C   
18645  O O   . VAL E  395 ? 0.93564 0.99538 1.34559 0.41019  -0.56156 -0.55667 390 VAL E O   
18646  C CB  . VAL E  395 ? 0.86744 0.97492 1.37620 0.37557  -0.52891 -0.52852 390 VAL E CB  
18649  N N   . GLN E  403 ? 1.15576 1.23331 1.54431 0.51368  -0.67658 -0.65884 398 GLN E N   
18650  C CA  . GLN E  403 ? 1.15508 1.24847 1.53575 0.51730  -0.67342 -0.65169 398 GLN E CA  
18651  C C   . GLN E  403 ? 1.14454 1.25724 1.59264 0.49639  -0.67109 -0.64838 398 GLN E C   
18652  O O   . GLN E  403 ? 1.11791 1.24577 1.56454 0.49496  -0.66284 -0.63695 398 GLN E O   
18653  C CB  . GLN E  403 ? 1.19969 1.29006 1.56490 0.53934  -0.69439 -0.67085 398 GLN E CB  
18655  N N   . ARG E  404 ? 1.11921 1.23173 1.62785 0.48041  -0.67749 -0.65742 399 ARG E N   
18656  C CA  . ARG E  404 ? 1.13432 1.26627 1.71304 0.45962  -0.67397 -0.65409 399 ARG E CA  
18657  C C   . ARG E  404 ? 1.07256 1.21367 1.66293 0.44001  -0.64794 -0.63090 399 ARG E C   
18658  O O   . ARG E  404 ? 1.02566 1.18155 1.67983 0.42046  -0.64242 -0.62757 399 ARG E O   
18659  C CB  . ARG E  404 ? 1.14475 1.27347 1.78861 0.45156  -0.69382 -0.67452 399 ARG E CB  
18662  N N   . TYR E  405 ? 1.18823 1.32180 1.71943 0.44495  -0.63094 -0.61401 400 TYR E N   
18663  C CA  . TYR E  405 ? 0.99301 1.13406 1.52879 0.42858  -0.60563 -0.59119 400 TYR E CA  
18664  C C   . TYR E  405 ? 1.00484 1.15240 1.49120 0.43533  -0.58762 -0.56997 400 TYR E C   
18665  O O   . TYR E  405 ? 1.03991 1.17993 1.47136 0.45386  -0.59260 -0.57071 400 TYR E O   
18666  C CB  . TYR E  405 ? 0.98638 1.11071 1.49960 0.42620  -0.60047 -0.58838 400 TYR E CB  
18669  N N   . THR E  406 ? 1.01211 1.17352 1.51964 0.42040  -0.56569 -0.55031 401 THR E N   
18670  C CA  . THR E  406 ? 0.97099 1.13797 1.43852 0.42505  -0.54729 -0.52873 401 THR E CA  
18671  C C   . THR E  406 ? 0.97095 1.13982 1.43592 0.41180  -0.52122 -0.50645 401 THR E C   
18672  O O   . THR E  406 ? 0.96078 1.13521 1.47462 0.39547  -0.51518 -0.50678 401 THR E O   
18673  C CB  . THR E  406 ? 1.00354 1.18928 1.50534 0.42365  -0.54781 -0.52827 401 THR E CB  
18674  O OG1 . THR E  406 ? 0.98877 1.19041 1.56596 0.40510  -0.54461 -0.53163 401 THR E OG1 
18675  C CG2 . THR E  406 ? 0.96671 1.15022 1.45928 0.43977  -0.57172 -0.54718 401 THR E CG2 
18683  N N   . CYS E  407 ? 1.02184 1.18583 1.43016 0.41897  -0.50521 -0.48642 402 CYS E N   
18684  C CA  . CYS E  407 ? 0.87144 1.03578 1.26884 0.40897  -0.47901 -0.46321 402 CYS E CA  
18685  C C   . CYS E  407 ? 0.90794 1.08336 1.30432 0.40826  -0.46304 -0.44636 402 CYS E C   
18686  O O   . CYS E  407 ? 0.94420 1.11502 1.29523 0.42153  -0.46476 -0.44030 402 CYS E O   
18687  C CB  . CYS E  407 ? 0.91505 1.06103 1.24307 0.41797  -0.47303 -0.45281 402 CYS E CB  
18688  S SG  . CYS E  407 ? 1.13381 1.27740 1.41440 0.41685  -0.44303 -0.41997 402 CYS E SG  
18693  N N   . HIS E  408 ? 0.90898 1.09859 1.35567 0.39313  -0.44686 -0.43873 403 HIS E N   
18694  C CA  . HIS E  408 ? 0.87971 1.08022 1.33288 0.39197  -0.43135 -0.42462 403 HIS E CA  
18695  C C   . HIS E  408 ? 0.84091 1.03535 1.26530 0.38709  -0.40417 -0.40066 403 HIS E C   
18696  O O   . HIS E  408 ? 0.83092 1.02341 1.26883 0.37612  -0.39169 -0.39579 403 HIS E O   
18697  C CB  . HIS E  408 ? 0.85152 1.07322 1.38036 0.37961  -0.43008 -0.43247 403 HIS E CB  
18698  C CG  . HIS E  408 ? 0.94371 1.17285 1.49865 0.38586  -0.45501 -0.45299 403 HIS E CG  
18699  N ND1 . HIS E  408 ? 0.95153 1.19979 1.55525 0.38180  -0.45511 -0.45665 403 HIS E ND1 
18700  C CD2 . HIS E  408 ? 0.91901 1.13876 1.45700 0.39659  -0.48008 -0.47101 403 HIS E CD2 
18701  C CE1 . HIS E  408 ? 0.90368 1.15412 1.52015 0.38927  -0.47958 -0.47562 403 HIS E CE1 
18702  N NE2 . HIS E  408 ? 0.96780 1.20063 1.54492 0.39849  -0.49504 -0.48506 403 HIS E NE2 
18710  N N   . VAL E  409 ? 0.76673 0.95741 1.15218 0.39529  -0.39512 -0.38570 404 VAL E N   
18711  C CA  . VAL E  409 ? 0.79569 0.97666 1.14258 0.39355  -0.37165 -0.36254 404 VAL E CA  
18712  C C   . VAL E  409 ? 0.75208 0.94281 1.11975 0.39007  -0.35542 -0.35168 404 VAL E C   
18713  O O   . VAL E  409 ? 0.88443 1.07601 1.23715 0.39985  -0.36177 -0.35023 404 VAL E O   
18714  C CB  . VAL E  409 ? 0.84906 1.01242 1.12118 0.40734  -0.37574 -0.35276 404 VAL E CB  
18715  C CG1 . VAL E  409 ? 0.74791 0.89993 0.98194 0.40361  -0.35234 -0.32945 404 VAL E CG1 
18716  C CG2 . VAL E  409 ? 0.81293 0.96828 1.06558 0.41427  -0.39576 -0.36813 404 VAL E CG2 
18726  N N   . GLN E  410 ? 0.70493 0.90254 1.10612 0.37661  -0.33376 -0.34408 405 GLN E N   
18727  C CA  . GLN E  410 ? 0.72962 0.93596 1.15083 0.37275  -0.31535 -0.33395 405 GLN E CA  
18728  C C   . GLN E  410 ? 0.68603 0.87791 1.06503 0.37135  -0.29216 -0.31254 405 GLN E C   
18729  O O   . GLN E  410 ? 0.66504 0.85364 1.04786 0.36160  -0.27720 -0.30701 405 GLN E O   
18730  C CB  . GLN E  410 ? 0.67172 0.89888 1.16566 0.35821  -0.30642 -0.34188 405 GLN E CB  
18733  N N   . HIS E  411 ? 0.76578 0.94844 1.10533 0.38085  -0.28927 -0.30041 406 HIS E N   
18734  C CA  . HIS E  411 ? 0.70670 0.87439 1.00526 0.38006  -0.26870 -0.27982 406 HIS E CA  
18735  C C   . HIS E  411 ? 0.67303 0.84075 0.97013 0.38409  -0.25990 -0.27114 406 HIS E C   
18736  O O   . HIS E  411 ? 0.68974 0.86400 0.99669 0.39201  -0.27378 -0.27831 406 HIS E O   
18737  C CB  . HIS E  411 ? 0.68599 0.83484 0.91821 0.38893  -0.27609 -0.27005 406 HIS E CB  
18738  C CG  . HIS E  411 ? 0.67331 0.80676 0.86490 0.38644  -0.25522 -0.24867 406 HIS E CG  
18739  N ND1 . HIS E  411 ? 0.68346 0.80396 0.83045 0.39407  -0.25239 -0.23292 406 HIS E ND1 
18740  C CD2 . HIS E  411 ? 0.71240 0.84092 0.90181 0.37685  -0.23615 -0.24034 406 HIS E CD2 
18741  C CE1 . HIS E  411 ? 0.67306 0.78118 0.79201 0.38923  -0.23327 -0.21588 406 HIS E CE1 
18742  N NE2 . HIS E  411 ? 0.65072 0.76350 0.79348 0.37917  -0.22274 -0.22015 406 HIS E NE2 
18750  N N   . GLU E  412 ? 0.75724 0.91648 1.04069 0.37893  -0.23669 -0.25587 407 GLU E N   
18751  C CA  . GLU E  412 ? 0.65725 0.81465 0.94069 0.38190  -0.22618 -0.24782 407 GLU E CA  
18752  C C   . GLU E  412 ? 0.68093 0.82468 0.91803 0.39555  -0.23959 -0.23987 407 GLU E C   
18753  O O   . GLU E  412 ? 0.69942 0.84439 0.94373 0.40091  -0.23967 -0.23854 407 GLU E O   
18754  C CB  . GLU E  412 ? 0.69332 0.84172 0.96654 0.37346  -0.19882 -0.23378 407 GLU E CB  
18755  C CG  . GLU E  412 ? 0.72297 0.86275 0.98305 0.37744  -0.18735 -0.22320 407 GLU E CG  
18756  C CD  . GLU E  412 ? 0.77805 0.90650 1.02183 0.36932  -0.16118 -0.20999 407 GLU E CD  
18757  O OE1 . GLU E  412 ? 0.63665 0.77154 0.89843 0.35818  -0.14799 -0.21207 407 GLU E OE1 
18758  O OE2 . GLU E  412 ? 0.76084 0.87346 0.97385 0.37386  -0.15392 -0.19768 407 GLU E OE2 
18765  N N   . GLY E  413 ? 0.69297 0.82425 0.88301 0.40113  -0.25021 -0.23417 408 GLY E N   
18766  C CA  . GLY E  413 ? 0.71542 0.83384 0.85888 0.41252  -0.26063 -0.22435 408 GLY E CA  
18767  C C   . GLY E  413 ? 0.73975 0.86565 0.88551 0.42235  -0.28451 -0.23742 408 GLY E C   
18768  O O   . GLY E  413 ? 0.76020 0.87603 0.86529 0.43159  -0.29312 -0.22953 408 GLY E O   
18772  N N   . LEU E  414 ? 0.77904 0.92240 0.97175 0.42021  -0.29487 -0.25696 409 LEU E N   
18773  C CA  . LEU E  414 ? 0.81670 0.96768 1.01479 0.42951  -0.31802 -0.27148 409 LEU E CA  
18774  C C   . LEU E  414 ? 0.76720 0.93246 1.00891 0.43174  -0.32168 -0.28029 409 LEU E C   
18775  O O   . LEU E  414 ? 0.74933 0.92809 1.04002 0.42276  -0.31223 -0.28675 409 LEU E O   
18776  C CB  . LEU E  414 ? 0.76408 0.92300 0.98117 0.42608  -0.33033 -0.28851 409 LEU E CB  
18777  C CG  . LEU E  414 ? 0.77115 0.91675 0.94022 0.42852  -0.33408 -0.28413 409 LEU E CG  
18778  C CD1 . LEU E  414 ? 0.77125 0.92444 0.96697 0.42444  -0.34594 -0.30288 409 LEU E CD1 
18779  C CD2 . LEU E  414 ? 0.79949 0.93537 0.91910 0.44183  -0.34573 -0.27919 409 LEU E CD2 
18791  N N   . PRO E  415 ? 0.87129 1.03480 1.09741 0.44333  -0.33387 -0.28005 410 PRO E N   
18792  C CA  . PRO E  415 ? 0.79576 0.97403 1.06436 0.44633  -0.33845 -0.28925 410 PRO E CA  
18793  C C   . PRO E  415 ? 0.80263 1.00190 1.12893 0.43998  -0.34593 -0.30927 410 PRO E C   
18794  O O   . PRO E  415 ? 0.79174 1.00505 1.16380 0.43439  -0.33692 -0.31295 410 PRO E O   
18795  C CB  . PRO E  415 ? 0.82580 0.99886 1.06404 0.46054  -0.35524 -0.28874 410 PRO E CB  
18796  C CG  . PRO E  415 ? 0.83060 0.98283 1.00824 0.46347  -0.34941 -0.27030 410 PRO E CG  
18797  C CD  . PRO E  415 ? 0.91140 1.05917 1.08024 0.45363  -0.34046 -0.26842 410 PRO E CD  
18805  N N   . LYS E  416 ? 0.83338 1.03513 1.15918 0.44060  -0.36194 -0.32225 411 LYS E N   
18806  C CA  . LYS E  416 ? 0.83245 1.05216 1.21253 0.43359  -0.37081 -0.34141 411 LYS E CA  
18807  C C   . LYS E  416 ? 0.79702 1.01053 1.16485 0.42933  -0.37737 -0.34802 411 LYS E C   
18808  O O   . LYS E  416 ? 0.80783 1.00616 1.12385 0.43696  -0.38383 -0.34335 411 LYS E O   
18809  C CB  . LYS E  416 ? 0.81950 1.05121 1.22097 0.44270  -0.39191 -0.35672 411 LYS E CB  
18812  N N   . PRO E  417 ? 0.77799 1.00302 1.19291 0.41720  -0.37528 -0.35839 412 PRO E N   
18813  C CA  . PRO E  417 ? 0.83295 1.05102 1.23851 0.41302  -0.38169 -0.36513 412 PRO E CA  
18814  C C   . PRO E  417 ? 0.80840 1.01840 1.18087 0.42573  -0.40574 -0.37662 412 PRO E C   
18815  O O   . PRO E  417 ? 0.84505 1.06192 1.22735 0.43423  -0.42175 -0.38739 412 PRO E O   
18816  C CB  . PRO E  417 ? 0.81547 1.05132 1.28987 0.39934  -0.38149 -0.37856 412 PRO E CB  
18817  C CG  . PRO E  417 ? 0.75131 1.00079 1.26137 0.39287  -0.36265 -0.37038 412 PRO E CG  
18818  C CD  . PRO E  417 ? 0.76095 1.00593 1.24002 0.40627  -0.36529 -0.36311 412 PRO E CD  
18826  N N   . LEU E  418 ? 0.81206 1.00749 1.14410 0.42750  -0.40728 -0.37415 413 LEU E N   
18827  C CA  . LEU E  418 ? 0.84242 1.02823 1.13584 0.44021  -0.42677 -0.38379 413 LEU E CA  
18828  C C   . LEU E  418 ? 0.84842 1.03588 1.16840 0.43612  -0.44165 -0.40409 413 LEU E C   
18829  O O   . LEU E  418 ? 0.87906 1.06679 1.22048 0.42415  -0.43283 -0.40338 413 LEU E O   
18830  C CB  . LEU E  418 ? 0.86579 1.03333 1.09024 0.44671  -0.41775 -0.36631 413 LEU E CB  
18831  C CG  . LEU E  418 ? 0.92007 1.08105 1.10312 0.45593  -0.41106 -0.34893 413 LEU E CG  
18832  C CD1 . LEU E  418 ? 0.86525 1.00916 0.98265 0.46221  -0.40562 -0.33528 413 LEU E CD1 
18833  C CD2 . LEU E  418 ? 0.98691 1.15511 1.17768 0.46719  -0.42780 -0.35955 413 LEU E CD2 
18845  N N   . THR E  419 ? 0.93052 1.11825 1.24929 0.44639  -0.46418 -0.42221 414 THR E N   
18846  C CA  . THR E  419 ? 0.95461 1.14018 1.29216 0.44548  -0.48167 -0.44332 414 THR E CA  
18847  C C   . THR E  419 ? 1.00355 1.17172 1.27920 0.45940  -0.49001 -0.44546 414 THR E C   
18848  O O   . THR E  419 ? 0.95622 1.11821 1.18349 0.47158  -0.48786 -0.43534 414 THR E O   
18849  C CB  . THR E  419 ? 0.90932 1.10809 1.29652 0.44694  -0.50167 -0.46464 414 THR E CB  
18850  O OG1 . THR E  419 ? 0.95945 1.15934 1.38816 0.43833  -0.51304 -0.48252 414 THR E OG1 
18851  C CG2 . THR E  419 ? 0.99917 1.19258 1.35008 0.46546  -0.51918 -0.47356 414 THR E CG2 
18859  N N   . LEU E  420 ? 1.03512 1.19566 1.31445 0.45778  -0.49923 -0.45885 415 LEU E N   
18860  C CA  . LEU E  420 ? 1.04490 1.18915 1.26838 0.47135  -0.50610 -0.46252 415 LEU E CA  
18861  C C   . LEU E  420 ? 0.99188 1.13211 1.24106 0.47345  -0.52773 -0.48900 415 LEU E C   
18862  O O   . LEU E  420 ? 0.95384 1.09843 1.25318 0.45974  -0.53006 -0.49739 415 LEU E O   
18863  C CB  . LEU E  420 ? 1.06601 1.19889 1.24709 0.46767  -0.48650 -0.44276 415 LEU E CB  
18864  C CG  . LEU E  420 ? 1.03146 1.16312 1.17418 0.46839  -0.46570 -0.41569 415 LEU E CG  
18865  C CD1 . LEU E  420 ? 1.00492 1.13641 1.15567 0.45355  -0.44437 -0.39809 415 LEU E CD1 
18866  C CD2 . LEU E  420 ? 0.99936 1.11815 1.07379 0.48334  -0.46325 -0.40695 415 LEU E CD2 
18878  N N   . ARG E  421 ? 1.01437 1.14606 1.23042 0.49088  -0.54283 -0.50168 416 ARG E N   
18879  C CA  . ARG E  421 ? 1.03093 1.15585 1.26580 0.49622  -0.56457 -0.52786 416 ARG E CA  
18880  C C   . ARG E  421 ? 1.06269 1.17261 1.23591 0.51607  -0.56902 -0.53137 416 ARG E C   
18881  O O   . ARG E  421 ? 1.07081 1.17966 1.19544 0.52688  -0.55957 -0.51684 416 ARG E O   
18882  C CB  . ARG E  421 ? 1.06766 1.20408 1.35261 0.49737  -0.58446 -0.54760 416 ARG E CB  
18885  N N   . TRP E  422 ? 1.08111 1.17966 1.25900 0.52094  -0.58273 -0.55029 417 TRP E N   
18886  C CA  . TRP E  422 ? 1.11243 1.19713 1.23639 0.54091  -0.58660 -0.55542 417 TRP E CA  
18887  C C   . TRP E  422 ? 1.16877 1.25767 1.27470 0.55928  -0.59853 -0.56382 417 TRP E C   
18888  O O   . TRP E  422 ? 1.17998 1.26047 1.26413 0.57701  -0.61101 -0.57887 417 TRP E O   
18889  C CB  . TRP E  422 ? 1.12787 1.19967 1.26949 0.54335  -0.60167 -0.57697 417 TRP E CB  
18892  N N   . GLU F  1   ? 0.89763 0.82354 0.96973 0.09928  -0.47754 -0.17767 3   GLU F N   
18893  C CA  . GLU F  1   ? 0.93946 0.79798 0.90989 0.11664  -0.47984 -0.15143 3   GLU F CA  
18894  C C   . GLU F  1   ? 0.94107 0.75847 0.87855 0.11311  -0.42560 -0.12466 3   GLU F C   
18895  O O   . GLU F  1   ? 0.95475 0.71385 0.81192 0.11119  -0.40734 -0.11255 3   GLU F O   
18896  C CB  . GLU F  1   ? 0.94634 0.80273 0.90953 0.14842  -0.51629 -0.13569 3   GLU F CB  
18898  N N   . VAL F  2   ? 0.89603 0.74361 0.89756 0.11198  -0.39997 -0.11649 4   VAL F N   
18899  C CA  . VAL F  2   ? 0.87033 0.68822 0.85499 0.11072  -0.35394 -0.09150 4   VAL F CA  
18900  C C   . VAL F  2   ? 0.73430 0.57745 0.76553 0.08662  -0.32055 -0.10326 4   VAL F C   
18901  O O   . VAL F  2   ? 0.69817 0.59025 0.79596 0.07532  -0.32793 -0.12576 4   VAL F O   
18902  C CB  . VAL F  2   ? 0.76084 0.58497 0.77196 0.13034  -0.35122 -0.06999 4   VAL F CB  
18903  C CG1 . VAL F  2   ? 0.81818 0.59690 0.79012 0.13382  -0.31221 -0.04208 4   VAL F CG1 
18904  C CG2 . VAL F  2   ? 0.80969 0.62725 0.80002 0.15484  -0.39286 -0.06592 4   VAL F CG2 
18914  N N   . LYS F  3   ? 0.85385 0.66045 0.84964 0.07966  -0.28212 -0.08755 5   LYS F N   
18915  C CA  . LYS F  3   ? 0.79036 0.61067 0.81962 0.06088  -0.24731 -0.09216 5   LYS F CA  
18916  C C   . LYS F  3   ? 0.74876 0.55970 0.78823 0.06869  -0.21941 -0.06592 5   LYS F C   
18917  O O   . LYS F  3   ? 0.75889 0.53040 0.75469 0.08090  -0.20956 -0.04343 5   LYS F O   
18918  C CB  . LYS F  3   ? 0.72017 0.50628 0.70223 0.04491  -0.22655 -0.09863 5   LYS F CB  
18921  N N   . LEU F  4   ? 0.67942 0.52429 0.77568 0.06105  -0.20619 -0.06992 6   LEU F N   
18922  C CA  . LEU F  4   ? 0.58950 0.43207 0.70238 0.06662  -0.18452 -0.04888 6   LEU F CA  
18923  C C   . LEU F  4   ? 0.59978 0.43582 0.71590 0.05236  -0.15208 -0.04703 6   LEU F C   
18924  O O   . LEU F  4   ? 0.62122 0.48044 0.76775 0.03847  -0.14638 -0.06452 6   LEU F O   
18925  C CB  . LEU F  4   ? 0.54760 0.42935 0.71706 0.07139  -0.19734 -0.05353 6   LEU F CB  
18926  C CG  . LEU F  4   ? 0.53432 0.41960 0.70456 0.09019  -0.22534 -0.04861 6   LEU F CG  
18927  C CD1 . LEU F  4   ? 0.49686 0.42387 0.72996 0.09137  -0.23542 -0.05900 6   LEU F CD1 
18928  C CD2 . LEU F  4   ? 0.58804 0.43671 0.72305 0.10493  -0.21447 -0.02130 6   LEU F CD2 
18940  N N   . VAL F  5   ? 0.60204 0.40456 0.68813 0.05665  -0.12947 -0.02569 7   VAL F N   
18941  C CA  . VAL F  5   ? 0.60362 0.39552 0.68993 0.04726  -0.09947 -0.01974 7   VAL F CA  
18942  C C   . VAL F  5   ? 0.53000 0.33482 0.64899 0.05306  -0.09077 -0.00383 7   VAL F C   
18943  O O   . VAL F  5   ? 0.58980 0.38231 0.70530 0.06488  -0.08896 0.01455  7   VAL F O   
18944  C CB  . VAL F  5   ? 0.57504 0.32122 0.61148 0.04808  -0.07895 -0.00773 7   VAL F CB  
18945  C CG1 . VAL F  5   ? 0.61465 0.34900 0.65996 0.04793  -0.04906 0.00980  7   VAL F CG1 
18946  C CG2 . VAL F  5   ? 0.62485 0.35872 0.63185 0.03483  -0.07924 -0.02795 7   VAL F CG2 
18956  N N   . GLU F  6   ? 0.50194 0.32775 0.64991 0.04404  -0.08396 -0.01149 8   GLU F N   
18957  C CA  . GLU F  6   ? 0.45901 0.29677 0.63402 0.04760  -0.07906 0.00036  8   GLU F CA  
18958  C C   . GLU F  6   ? 0.48573 0.30669 0.65207 0.04452  -0.05541 0.01189  8   GLU F C   
18959  O O   . GLU F  6   ? 0.53843 0.34316 0.68415 0.03674  -0.04034 0.00626  8   GLU F O   
18960  C CB  . GLU F  6   ? 0.42933 0.29785 0.63822 0.04117  -0.08927 -0.01604 8   GLU F CB  
18961  C CG  . GLU F  6   ? 0.57266 0.46143 0.79792 0.04432  -0.11268 -0.03010 8   GLU F CG  
18962  C CD  . GLU F  6   ? 0.52418 0.43952 0.78265 0.03338  -0.11572 -0.05313 8   GLU F CD  
18963  O OE1 . GLU F  6   ? 0.46504 0.39557 0.75054 0.03415  -0.11733 -0.05381 8   GLU F OE1 
18964  O OE2 . GLU F  6   ? 0.44876 0.36772 0.70701 0.02295  -0.11430 -0.07169 8   GLU F OE2 
18971  N N   . SER F  7   ? 0.53109 0.35590 0.71486 0.05109  -0.05302 0.02774  9   SER F N   
18972  C CA  . SER F  7   ? 0.42930 0.24133 0.61044 0.05174  -0.03554 0.04095  9   SER F CA  
18973  C C   . SER F  7   ? 0.44734 0.27329 0.65586 0.05856  -0.04347 0.05361  9   SER F C   
18974  O O   . SER F  7   ? 0.58362 0.42266 0.80994 0.06308  -0.05699 0.05472  9   SER F O   
18975  C CB  . SER F  7   ? 0.55766 0.33999 0.71671 0.05642  -0.01707 0.05417  9   SER F CB  
18976  O OG  . SER F  7   ? 0.51818 0.29473 0.68496 0.06687  -0.01897 0.06850  9   SER F OG  
18982  N N   . GLY F  8   ? 0.41004 0.23146 0.62054 0.05945  -0.03560 0.06267  10  GLY F N   
18983  C CA  . GLY F  8   ? 0.42377 0.25714 0.65907 0.06572  -0.04521 0.07464  10  GLY F CA  
18984  C C   . GLY F  8   ? 0.48164 0.32528 0.71739 0.06038  -0.05519 0.06695  10  GLY F C   
18985  O O   . GLY F  8   ? 0.51669 0.37078 0.77050 0.06430  -0.06749 0.07437  10  GLY F O   
18989  N N   . GLY F  9   ? 0.40231 0.24099 0.61827 0.05073  -0.04929 0.05119  11  GLY F N   
18990  C CA  . GLY F  9   ? 0.41639 0.25657 0.62560 0.04465  -0.05380 0.04255  11  GLY F CA  
18991  C C   . GLY F  9   ? 0.49046 0.30912 0.67561 0.04747  -0.04482 0.05279  11  GLY F C   
18992  O O   . GLY F  9   ? 0.47131 0.27884 0.65385 0.05605  -0.03755 0.06891  11  GLY F O   
18996  N N   . GLY F  10  ? 0.48586 0.29502 0.65135 0.04104  -0.04403 0.04371  12  GLY F N   
18997  C CA  . GLY F  10  ? 0.48814 0.26938 0.62014 0.04427  -0.03477 0.05245  12  GLY F CA  
18998  C C   . GLY F  10  ? 0.57232 0.34551 0.68586 0.04424  -0.04808 0.05272  12  GLY F C   
18999  O O   . GLY F  10  ? 0.58041 0.36297 0.69927 0.03573  -0.05496 0.03828  12  GLY F O   
19003  N N   . LEU F  11  ? 0.54333 0.29652 0.63288 0.05442  -0.05203 0.06922  13  LEU F N   
19004  C CA  . LEU F  11  ? 0.58872 0.32694 0.64918 0.05615  -0.06759 0.07147  13  LEU F CA  
19005  C C   . LEU F  11  ? 0.57007 0.33109 0.65940 0.06758  -0.09806 0.08682  13  LEU F C   
19006  O O   . LEU F  11  ? 0.63851 0.41210 0.75705 0.07867  -0.10051 0.10236  13  LEU F O   
19007  C CB  . LEU F  11  ? 0.63591 0.32944 0.64117 0.06071  -0.05208 0.07868  13  LEU F CB  
19008  C CG  . LEU F  11  ? 0.68989 0.35702 0.65015 0.06639  -0.06971 0.08543  13  LEU F CG  
19009  C CD1 . LEU F  11  ? 0.68639 0.33926 0.61957 0.05126  -0.06575 0.06488  13  LEU F CD1 
19010  C CD2 . LEU F  11  ? 0.71824 0.34013 0.62725 0.07721  -0.05468 0.09978  13  LEU F CD2 
19022  N N   . VAL F  12  ? 0.62521 0.39093 0.70918 0.06371  -0.11958 0.08084  14  VAL F N   
19023  C CA  . VAL F  12  ? 0.55520 0.34634 0.67292 0.07107  -0.15026 0.09039  14  VAL F CA  
19024  C C   . VAL F  12  ? 0.63461 0.40830 0.71338 0.06822  -0.17169 0.08584  14  VAL F C   
19025  O O   . VAL F  12  ? 0.61987 0.36909 0.65746 0.05680  -0.16074 0.07085  14  VAL F O   
19026  C CB  . VAL F  12  ? 0.62837 0.45609 0.80141 0.06533  -0.15437 0.08281  14  VAL F CB  
19027  C CG1 . VAL F  12  ? 0.58672 0.44063 0.80194 0.07176  -0.18196 0.09162  14  VAL F CG1 
19028  C CG2 . VAL F  12  ? 0.63926 0.47533 0.83648 0.06724  -0.13239 0.08555  14  VAL F CG2 
19038  N N   . GLN F  13  ? 0.73514 0.52039 0.82785 0.07842  -0.20267 0.09799  15  GLN F N   
19039  C CA  . GLN F  13  ? 0.68564 0.45394 0.73849 0.07529  -0.22821 0.09266  15  GLN F CA  
19040  C C   . GLN F  13  ? 0.62353 0.41679 0.70702 0.06163  -0.24076 0.07616  15  GLN F C   
19041  O O   . GLN F  13  ? 0.59144 0.42106 0.73741 0.06011  -0.23903 0.07509  15  GLN F O   
19042  C CB  . GLN F  13  ? 0.68054 0.45296 0.73798 0.09213  -0.26085 0.11093  15  GLN F CB  
19043  C CG  . GLN F  13  ? 0.87089 0.60241 0.87229 0.10642  -0.25335 0.12664  15  GLN F CG  
19044  C CD  . GLN F  13  ? 1.02948 0.70707 0.93977 0.10117  -0.25268 0.11912  15  GLN F CD  
19045  O OE1 . GLN F  13  ? 1.00881 0.65771 0.88160 0.08892  -0.21951 0.10630  15  GLN F OE1 
19046  N NE2 . GLN F  13  ? 0.98609 0.64769 0.86022 0.11051  -0.28906 0.12652  15  GLN F NE2 
19055  N N   . PRO F  14  ? 0.70305 0.47207 0.73940 0.05145  -0.25044 0.06311  16  PRO F N   
19056  C CA  . PRO F  14  ? 0.65844 0.44638 0.72062 0.03749  -0.25920 0.04630  16  PRO F CA  
19057  C C   . PRO F  14  ? 0.61855 0.44853 0.74529 0.04192  -0.28837 0.05194  16  PRO F C   
19058  O O   . PRO F  14  ? 0.70989 0.54524 0.84016 0.05283  -0.31649 0.06395  16  PRO F O   
19059  C CB  . PRO F  14  ? 0.71141 0.45675 0.69991 0.02835  -0.26780 0.03471  16  PRO F CB  
19060  C CG  . PRO F  14  ? 0.79472 0.49398 0.71633 0.03459  -0.24920 0.04189  16  PRO F CG  
19061  C CD  . PRO F  14  ? 0.78972 0.50649 0.74152 0.05236  -0.25109 0.06330  16  PRO F CD  
19069  N N   . GLY F  15  ? 0.57074 0.42975 0.75110 0.03393  -0.28073 0.04297  17  GLY F N   
19070  C CA  . GLY F  15  ? 0.54146 0.43935 0.79101 0.03640  -0.29910 0.04663  17  GLY F CA  
19071  C C   . GLY F  15  ? 0.49916 0.42095 0.80279 0.04855  -0.28582 0.06219  17  GLY F C   
19072  O O   . GLY F  15  ? 0.47126 0.42335 0.83829 0.04949  -0.29214 0.06412  17  GLY F O   
19076  N N   . GLY F  16  ? 0.49799 0.40368 0.77765 0.05687  -0.26508 0.07237  18  GLY F N   
19077  C CA  . GLY F  16  ? 0.46436 0.38506 0.78587 0.06706  -0.24809 0.08594  18  GLY F CA  
19078  C C   . GLY F  16  ? 0.42415 0.35319 0.76850 0.06076  -0.22368 0.07849  18  GLY F C   
19079  O O   . GLY F  16  ? 0.41680 0.34641 0.75727 0.04971  -0.22174 0.06363  18  GLY F O   
19083  N N   . SER F  17  ? 0.42213 0.35442 0.78761 0.06893  -0.20449 0.08954  19  SER F N   
19084  C CA  . SER F  17  ? 0.37256 0.30995 0.75645 0.06586  -0.18388 0.08514  19  SER F CA  
19085  C C   . SER F  17  ? 0.37018 0.29277 0.73125 0.07024  -0.15947 0.09078  19  SER F C   
19086  O O   . SER F  17  ? 0.38688 0.29889 0.73130 0.07694  -0.15478 0.10089  19  SER F O   
19087  C CB  . SER F  17  ? 0.36467 0.32390 0.79085 0.06286  -0.17702 0.08615  19  SER F CB  
19088  O OG  . SER F  17  ? 0.38915 0.35414 0.82789 0.06884  -0.16978 0.09779  19  SER F OG  
19094  N N   . LEU F  18  ? 0.37067 0.29136 0.73036 0.06676  -0.14494 0.08360  20  LEU F N   
19095  C CA  . LEU F  18  ? 0.35163 0.25994 0.69306 0.06935  -0.12372 0.08631  20  LEU F CA  
19096  C C   . LEU F  18  ? 0.33708 0.25289 0.68934 0.06756  -0.11142 0.08343  20  LEU F C   
19097  O O   . LEU F  18  ? 0.37745 0.30330 0.74574 0.06374  -0.11789 0.07653  20  LEU F O   
19098  C CB  . LEU F  18  ? 0.36015 0.25392 0.66508 0.06320  -0.11761 0.07428  20  LEU F CB  
19099  C CG  . LEU F  18  ? 0.44698 0.32280 0.71792 0.06339  -0.11465 0.07704  20  LEU F CG  
19100  C CD1 . LEU F  18  ? 0.39807 0.26212 0.63640 0.05257  -0.10801 0.05949  20  LEU F CD1 
19101  C CD2 . LEU F  18  ? 0.52488 0.38663 0.78799 0.07070  -0.09760 0.08929  20  LEU F CD2 
19113  N N   . ARG F  19  ? 0.34193 0.24758 0.68137 0.07111  -0.09328 0.08921  21  ARG F N   
19114  C CA  . ARG F  19  ? 0.33955 0.24172 0.67638 0.07181  -0.08189 0.08797  21  ARG F CA  
19115  C C   . ARG F  19  ? 0.34629 0.23088 0.65684 0.07314  -0.07634 0.08326  21  ARG F C   
19116  O O   . ARG F  19  ? 0.44864 0.31685 0.74204 0.07565  -0.06347 0.08885  21  ARG F O   
19117  C CB  . ARG F  19  ? 0.34778 0.24759 0.69335 0.07521  -0.06589 0.09842  21  ARG F CB  
19118  C CG  . ARG F  19  ? 0.45327 0.34701 0.79870 0.07634  -0.05658 0.09790  21  ARG F CG  
19119  C CD  . ARG F  19  ? 0.39513 0.26998 0.72879 0.08098  -0.03448 0.10665  21  ARG F CD  
19120  N NE  . ARG F  19  ? 0.57569 0.44612 0.92050 0.08201  -0.02449 0.10877  21  ARG F NE  
19121  C CZ  . ARG F  19  ? 0.65096 0.50107 0.98618 0.08555  -0.00324 0.11541  21  ARG F CZ  
19122  N NH1 . ARG F  19  ? 0.61816 0.45140 0.93282 0.08790  0.01000  0.12021  21  ARG F NH1 
19123  N NH2 . ARG F  19  ? 0.51991 0.36330 0.86526 0.08632  0.00697  0.11691  21  ARG F NH2 
19137  N N   . LEU F  20  ? 0.38483 0.27225 0.69583 0.07135  -0.08644 0.07199  22  LEU F N   
19138  C CA  . LEU F  20  ? 0.40590 0.28159 0.69743 0.07142  -0.08480 0.06377  22  LEU F CA  
19139  C C   . LEU F  20  ? 0.39332 0.25483 0.67417 0.07845  -0.07923 0.06936  22  LEU F C   
19140  O O   . LEU F  20  ? 0.45709 0.32417 0.74326 0.08053  -0.07786 0.07289  22  LEU F O   
19141  C CB  . LEU F  20  ? 0.33836 0.22953 0.63261 0.06473  -0.09623 0.04574  22  LEU F CB  
19142  C CG  . LEU F  20  ? 0.35979 0.25861 0.65529 0.05630  -0.09893 0.03779  22  LEU F CG  
19143  C CD1 . LEU F  20  ? 0.35498 0.26580 0.65702 0.04983  -0.10491 0.01905  22  LEU F CD1 
19144  C CD2 . LEU F  20  ? 0.41215 0.29733 0.68425 0.05251  -0.08711 0.03889  22  LEU F CD2 
19156  N N   . SER F  21  ? 0.37967 0.22350 0.63242 0.07845  -0.07224 0.06701  23  SER F N   
19157  C CA  . SER F  21  ? 0.44543 0.26660 0.67561 0.08553  -0.06793 0.07189  23  SER F CA  
19158  C C   . SER F  21  ? 0.44607 0.26700 0.65091 0.08204  -0.07856 0.05585  23  SER F C   
19159  O O   . SER F  21  ? 0.52673 0.35556 0.72672 0.07267  -0.07815 0.04358  23  SER F O   
19160  C CB  . SER F  21  ? 0.42545 0.21813 0.64027 0.08887  -0.04576 0.08629  23  SER F CB  
19161  O OG  . SER F  21  ? 0.52293 0.30091 0.70521 0.08317  -0.03834 0.07927  23  SER F OG  
19167  N N   . CYS F  22  ? 0.43763 0.24834 0.62714 0.08995  -0.08827 0.05559  24  CYS F N   
19168  C CA  . CYS F  22  ? 0.53962 0.35160 0.70767 0.08889  -0.10412 0.04036  24  CYS F CA  
19169  C C   . CYS F  22  ? 0.52278 0.29864 0.64772 0.09930  -0.10408 0.04890  24  CYS F C   
19170  O O   . CYS F  22  ? 0.59079 0.35258 0.71412 0.11044  -0.10295 0.06128  24  CYS F O   
19171  C CB  . CYS F  22  ? 0.51427 0.35784 0.71285 0.08977  -0.12540 0.02739  24  CYS F CB  
19172  S SG  . CYS F  22  ? 0.63718 0.49204 0.82555 0.08876  -0.14918 0.00616  24  CYS F SG  
19177  N N   . ALA F  23  ? 0.53460 0.29127 0.62101 0.09510  -0.10378 0.04162  25  ALA F N   
19178  C CA  . ALA F  23  ? 0.70098 0.41450 0.73273 0.10366  -0.10285 0.04855  25  ALA F CA  
19179  C C   . ALA F  23  ? 0.61755 0.33654 0.62594 0.10348  -0.13178 0.03037  25  ALA F C   
19180  O O   . ALA F  23  ? 0.60928 0.34872 0.62685 0.09073  -0.13827 0.01191  25  ALA F O   
19181  C CB  . ALA F  23  ? 0.62863 0.30469 0.62734 0.09862  -0.07376 0.05713  25  ALA F CB  
19187  N N   . ALA F  24  ? 0.65411 0.35407 0.63375 0.11800  -0.14925 0.03523  26  ALA F N   
19188  C CA  . ALA F  24  ? 0.75908 0.46296 0.71519 0.12122  -0.18241 0.01932  26  ALA F CA  
19189  C C   . ALA F  24  ? 0.92647 0.57888 0.80728 0.12075  -0.17897 0.02000  26  ALA F C   
19190  O O   . ALA F  24  ? 0.94238 0.54461 0.77863 0.12733  -0.15520 0.03849  26  ALA F O   
19191  C CB  . ALA F  24  ? 0.69989 0.40827 0.66127 0.13985  -0.20671 0.02476  26  ALA F CB  
19197  N N   . SER F  25  ? 0.88832 0.55168 0.75611 0.11167  -0.20094 -0.00177 27  SER F N   
19198  C CA  . SER F  25  ? 0.91011 0.52477 0.70204 0.10936  -0.20280 -0.00556 27  SER F CA  
19199  C C   . SER F  25  ? 1.06377 0.65823 0.80964 0.12722  -0.24029 -0.00551 27  SER F C   
19200  O O   . SER F  25  ? 1.00576 0.61961 0.77880 0.14297  -0.25890 0.00125  27  SER F O   
19201  C CB  . SER F  25  ? 0.91202 0.54686 0.71335 0.08809  -0.20566 -0.03096 27  SER F CB  
19202  O OG  . SER F  25  ? 0.88495 0.55722 0.70740 0.08731  -0.24839 -0.05448 27  SER F OG  
19208  N N   . GLY F  26  ? 1.13366 0.68548 0.80533 0.12552  -0.25214 -0.01300 28  GLY F N   
19209  C CA  . GLY F  26  ? 1.13049 0.65823 0.74902 0.14383  -0.29173 -0.01286 28  GLY F CA  
19210  C C   . GLY F  26  ? 1.13038 0.59775 0.69288 0.16498  -0.27493 0.01629  28  GLY F C   
19211  O O   . GLY F  26  ? 1.17870 0.61424 0.73346 0.16305  -0.23003 0.03470  28  GLY F O   
19215  N N   . SER F  27  ? 1.50070 0.87849 0.60001 0.27525  -0.00712 -0.14528 29  SER F N   
19216  C CA  . SER F  27  ? 1.49157 0.89557 0.57505 0.29669  0.03234  -0.12652 29  SER F CA  
19217  C C   . SER F  27  ? 1.46681 0.93796 0.64195 0.31338  0.05772  -0.10167 29  SER F C   
19218  O O   . SER F  27  ? 1.34166 0.84669 0.57328 0.30139  0.03072  -0.09479 29  SER F O   
19219  C CB  . SER F  27  ? 1.52399 0.93091 0.54996 0.27746  0.00416  -0.11715 29  SER F CB  
19222  N N   . ILE F  28  ? 1.43472 0.92710 0.62874 0.33947  0.11046  -0.08765 30  ILE F N   
19223  C CA  . ILE F  28  ? 1.36250 0.92403 0.65418 0.35179  0.13629  -0.06213 30  ILE F CA  
19224  C C   . ILE F  28  ? 1.36454 0.96501 0.66207 0.34316  0.12373  -0.03971 30  ILE F C   
19225  O O   . ILE F  28  ? 1.21702 0.87268 0.59907 0.34531  0.12991  -0.02284 30  ILE F O   
19226  C CB  . ILE F  28  ? 1.30530 0.88586 0.62570 0.37570  0.19358  -0.04852 30  ILE F CB  
19229  N N   . PHE F  29  ? 1.41892 0.99508 0.63525 0.33093  0.10437  -0.03692 31  PHE F N   
19230  C CA  . PHE F  29  ? 1.38621 0.99991 0.61000 0.31772  0.08426  -0.00986 31  PHE F CA  
19231  C C   . PHE F  29  ? 1.26774 0.88490 0.50251 0.28888  0.02207  -0.01512 31  PHE F C   
19232  O O   . PHE F  29  ? 1.19682 0.83468 0.43048 0.27021  -0.00815 0.00485  31  PHE F O   
19233  C CB  . PHE F  29  ? 1.30805 0.90479 0.45917 0.31629  0.09270  0.00299  31  PHE F CB  
19236  N N   . SER F  30  ? 1.18467 0.78880 0.45197 0.28092  0.00190  -0.03806 32  SER F N   
19237  C CA  . SER F  30  ? 1.26347 0.87338 0.55672 0.24981  -0.05432 -0.04212 32  SER F CA  
19238  C C   . SER F  30  ? 1.12705 0.78831 0.54034 0.24028  -0.05900 -0.03332 32  SER F C   
19239  O O   . SER F  30  ? 1.11364 0.78198 0.55717 0.21600  -0.09859 -0.03562 32  SER F O   
19240  C CB  . SER F  30  ? 1.37039 0.91675 0.60569 0.23643  -0.07990 -0.07485 32  SER F CB  
19241  O OG  . SER F  30  ? 1.33213 0.88891 0.60075 0.20323  -0.13181 -0.07538 32  SER F OG  
19247  N N   . ILE F  31  ? 0.97348 0.67039 0.45439 0.25732  -0.02053 -0.02286 33  ILE F N   
19248  C CA  . ILE F  31  ? 0.77150 0.51383 0.35488 0.24791  -0.02566 -0.01516 33  ILE F CA  
19249  C C   . ILE F  31  ? 0.80457 0.59932 0.45400 0.25678  0.00610  0.00928  33  ILE F C   
19250  O O   . ILE F  31  ? 0.75734 0.55268 0.39629 0.27824  0.04493  0.01415  33  ILE F O   
19251  C CB  . ILE F  31  ? 0.77002 0.49054 0.37072 0.25652  -0.02036 -0.03486 33  ILE F CB  
19252  C CG1 . ILE F  31  ? 0.87720 0.55367 0.44086 0.23750  -0.05942 -0.05453 33  ILE F CG1 
19253  C CG2 . ILE F  31  ? 0.78547 0.55719 0.48485 0.25445  -0.01377 -0.02251 33  ILE F CG2 
19254  C CD1 . ILE F  31  ? 0.85099 0.56113 0.47146 0.20897  -0.09354 -0.04354 33  ILE F CD1 
19266  N N   . ASN F  32  ? 0.72585 0.56250 0.44605 0.23986  -0.00814 0.02419  34  ASN F N   
19267  C CA  . ASN F  32  ? 0.64961 0.53045 0.43746 0.24271  0.01704  0.04475  34  ASN F CA  
19268  C C   . ASN F  32  ? 0.60453 0.51043 0.46579 0.23711  0.01513  0.03903  34  ASN F C   
19269  O O   . ASN F  32  ? 0.64612 0.55819 0.52974 0.25055  0.03533  0.03425  34  ASN F O   
19270  C CB  . ASN F  32  ? 0.68701 0.58690 0.48834 0.22994  0.00516  0.06651  34  ASN F CB  
19271  C CG  . ASN F  32  ? 0.71392 0.64859 0.57789 0.23181  0.03319  0.08794  34  ASN F CG  
19272  O OD1 . ASN F  32  ? 0.59904 0.55070 0.50519 0.23866  0.05725  0.08638  34  ASN F OD1 
19273  N ND2 . ASN F  32  ? 0.66373 0.60900 0.53884 0.22512  0.02882  0.10981  34  ASN F ND2 
19280  N N   . THR F  33  ? 0.53763 0.45978 0.43959 0.21797  -0.00796 0.04012  35  THR F N   
19281  C CA  . THR F  33  ? 0.50369 0.45036 0.46665 0.19724  -0.01027 0.03285  35  THR F CA  
19282  C C   . THR F  33  ? 0.42544 0.34985 0.36956 0.19552  -0.02510 0.01630  35  THR F C   
19283  O O   . THR F  33  ? 0.53545 0.42958 0.43687 0.19626  -0.04541 0.00864  35  THR F O   
19284  C CB  . THR F  33  ? 0.39595 0.36142 0.39947 0.17378  -0.02212 0.03810  35  THR F CB  
19285  O OG1 . THR F  33  ? 0.46834 0.44939 0.49306 0.17512  -0.00739 0.05382  35  THR F OG1 
19286  C CG2 . THR F  33  ? 0.35983 0.33924 0.40707 0.15700  -0.02607 0.03045  35  THR F CG2 
19294  N N   . MET F  34  ? 0.42391 0.36209 0.40301 0.19235  -0.01795 0.01308  36  MET F N   
19295  C CA  . MET F  34  ? 0.45751 0.37855 0.42945 0.18889  -0.03040 0.00310  36  MET F CA  
19296  C C   . MET F  34  ? 0.43848 0.38770 0.46383 0.17301  -0.03415 0.00806  36  MET F C   
19297  O O   . MET F  34  ? 0.32206 0.29965 0.39105 0.17122  -0.02506 0.01521  36  MET F O   
19298  C CB  . MET F  34  ? 0.49241 0.38944 0.43755 0.21113  -0.01741 -0.00390 36  MET F CB  
19299  C CG  . MET F  34  ? 0.52146 0.39396 0.41303 0.23462  -0.00024 -0.00604 36  MET F CG  
19300  S SD  . MET F  34  ? 0.54248 0.38553 0.40539 0.26036  0.02490  -0.01517 36  MET F SD  
19301  C CE  . MET F  34  ? 0.61095 0.41686 0.45948 0.25198  -0.00029 -0.02923 36  MET F CE  
19311  N N   . GLY F  35  ? 0.41328 0.35065 0.43033 0.16334  -0.04926 0.00433  37  GLY F N   
19312  C CA  . GLY F  35  ? 0.43438 0.39104 0.48260 0.15289  -0.05499 0.00961  37  GLY F CA  
19313  C C   . GLY F  35  ? 0.33897 0.27483 0.36523 0.14732  -0.06993 0.00606  37  GLY F C   
19314  O O   . GLY F  35  ? 0.42001 0.32581 0.41661 0.15315  -0.07455 0.00010  37  GLY F O   
19318  N N   . TRP F  36  ? 0.29097 0.23786 0.32794 0.13737  -0.07880 0.00902  38  TRP F N   
19319  C CA  . TRP F  36  ? 0.38261 0.31012 0.40052 0.13319  -0.09247 0.00908  38  TRP F CA  
19320  C C   . TRP F  36  ? 0.35971 0.28786 0.37187 0.12063  -0.10013 0.00808  38  TRP F C   
19321  O O   . TRP F  36  ? 0.35816 0.30446 0.38620 0.11781  -0.10077 0.00707  38  TRP F O   
19322  C CB  . TRP F  36  ? 0.35503 0.29025 0.38708 0.14125  -0.09854 0.01685  38  TRP F CB  
19323  C CG  . TRP F  36  ? 0.34826 0.26981 0.38184 0.15675  -0.09234 0.01945  38  TRP F CG  
19324  C CD1 . TRP F  36  ? 0.38135 0.27016 0.39315 0.16140  -0.09820 0.01978  38  TRP F CD1 
19325  C CD2 . TRP F  36  ? 0.36678 0.30277 0.42767 0.17175  -0.07746 0.02255  38  TRP F CD2 
19326  N NE1 . TRP F  36  ? 0.40754 0.28688 0.42887 0.17958  -0.08773 0.02063  38  TRP F NE1 
19327  C CE2 . TRP F  36  ? 0.40940 0.31842 0.46161 0.18671  -0.07404 0.02230  38  TRP F CE2 
19328  C CE3 . TRP F  36  ? 0.38041 0.34692 0.47531 0.17476  -0.06533 0.02619  38  TRP F CE3 
19329  C CZ2 . TRP F  36  ? 0.42227 0.33407 0.49787 0.20576  -0.05763 0.02330  38  TRP F CZ2 
19330  C CZ3 . TRP F  36  ? 0.34881 0.32035 0.47046 0.19192  -0.05005 0.02874  38  TRP F CZ3 
19331  C CH2 . TRP F  36  ? 0.41317 0.35795 0.52435 0.20792  -0.04588 0.02603  38  TRP F CH2 
19342  N N   . TYR F  37  ? 0.32546 0.23014 0.31615 0.11474  -0.10663 0.00850  39  TYR F N   
19343  C CA  . TYR F  37  ? 0.37891 0.27566 0.35902 0.10733  -0.11415 0.01168  39  TYR F CA  
19344  C C   . TYR F  37  ? 0.44395 0.31919 0.40216 0.10779  -0.12553 0.01969  39  TYR F C   
19345  O O   . TYR F  37  ? 0.45102 0.31536 0.40724 0.11361  -0.12649 0.02172  39  TYR F O   
19346  C CB  . TYR F  37  ? 0.37204 0.26020 0.35221 0.10060  -0.11151 0.01327  39  TYR F CB  
19347  C CG  . TYR F  37  ? 0.39184 0.30218 0.39540 0.10055  -0.10089 0.00993  39  TYR F CG  
19348  C CD1 . TYR F  37  ? 0.37270 0.29683 0.38628 0.10364  -0.09320 0.00736  39  TYR F CD1 
19349  C CD2 . TYR F  37  ? 0.39223 0.30796 0.40527 0.09591  -0.09291 0.01062  39  TYR F CD2 
19350  C CE1 . TYR F  37  ? 0.36086 0.30270 0.39461 0.10357  -0.08300 0.00888  39  TYR F CE1 
19351  C CE2 . TYR F  37  ? 0.36449 0.29797 0.40351 0.09700  -0.08056 0.00923  39  TYR F CE2 
19352  C CZ  . TYR F  37  ? 0.41589 0.36208 0.46597 0.10178  -0.07840 0.01005  39  TYR F CZ  
19353  O OH  . TYR F  37  ? 0.39865 0.35974 0.47259 0.10306  -0.06594 0.01338  39  TYR F OH  
19363  N N   . ARG F  38  ? 0.48760 0.35196 0.42440 0.10342  -0.13392 0.02581  40  ARG F N   
19364  C CA  . ARG F  38  ? 0.51872 0.36112 0.42787 0.10243  -0.14422 0.03820  40  ARG F CA  
19365  C C   . ARG F  38  ? 0.46491 0.28424 0.34376 0.09035  -0.13929 0.04772  40  ARG F C   
19366  O O   . ARG F  38  ? 0.42180 0.25480 0.30082 0.08034  -0.12327 0.04078  40  ARG F O   
19367  C CB  . ARG F  38  ? 0.50259 0.36033 0.40691 0.10570  -0.15754 0.04042  40  ARG F CB  
19368  C CG  . ARG F  38  ? 0.51325 0.37087 0.38761 0.09815  -0.16629 0.03691  40  ARG F CG  
19369  C CD  . ARG F  38  ? 0.45577 0.33163 0.32998 0.09824  -0.18682 0.03813  40  ARG F CD  
19370  N NE  . ARG F  38  ? 0.49027 0.36017 0.32184 0.08421  -0.19491 0.03056  40  ARG F NE  
19371  C CZ  . ARG F  38  ? 0.54544 0.42830 0.36829 0.07956  -0.22152 0.02908  40  ARG F CZ  
19372  N NH1 . ARG F  38  ? 0.53776 0.45193 0.40888 0.08610  -0.23093 0.03732  40  ARG F NH1 
19373  N NH2 . ARG F  38  ? 0.60089 0.47075 0.37488 0.06199  -0.22312 0.01653  40  ARG F NH2 
19387  N N   . GLN F  39  ? 0.55386 0.34280 0.41304 0.08781  -0.14363 0.06292  41  GLN F N   
19388  C CA  . GLN F  39  ? 0.62312 0.39755 0.46303 0.07079  -0.12784 0.07450  41  GLN F CA  
19389  C C   . GLN F  39  ? 0.66807 0.44210 0.46457 0.06546  -0.12286 0.07858  41  GLN F C   
19390  O O   . GLN F  39  ? 0.64958 0.41664 0.41808 0.07280  -0.14257 0.08446  41  GLN F O   
19391  C CB  . GLN F  39  ? 0.66157 0.39856 0.49290 0.06799  -0.13437 0.09206  41  GLN F CB  
19392  C CG  . GLN F  39  ? 0.55967 0.28423 0.38419 0.04788  -0.11493 0.10775  41  GLN F CG  
19393  C CD  . GLN F  39  ? 0.52484 0.26975 0.39383 0.03561  -0.10210 0.10086  41  GLN F CD  
19394  O OE1 . GLN F  39  ? 0.51978 0.25920 0.41459 0.03579  -0.11493 0.09365  41  GLN F OE1 
19395  N NE2 . GLN F  39  ? 0.55709 0.32473 0.43384 0.02584  -0.07690 0.10322  41  GLN F NE2 
19404  N N   . THR F  40  ? 0.63067 0.41123 0.42035 0.05343  -0.09673 0.07587  42  THR F N   
19405  C CA  . THR F  40  ? 0.69258 0.46207 0.42686 0.04684  -0.08524 0.07806  42  THR F CA  
19406  C C   . THR F  40  ? 0.69337 0.43393 0.39251 0.03835  -0.07448 0.10352  42  THR F C   
19407  O O   . THR F  40  ? 0.69950 0.43270 0.42999 0.03322  -0.06955 0.11732  42  THR F O   
19408  C CB  . THR F  40  ? 0.69509 0.47969 0.43775 0.04147  -0.05479 0.06232  42  THR F CB  
19409  O OG1 . THR F  40  ? 0.69074 0.48250 0.47103 0.03462  -0.02836 0.07290  42  THR F OG1 
19410  C CG2 . THR F  40  ? 0.62865 0.43841 0.41054 0.04880  -0.06367 0.04083  42  THR F CG2 
19418  N N   . PRO F  41  ? 0.72255 0.44305 0.35296 0.03487  -0.07160 0.11123  43  PRO F N   
19419  C CA  . PRO F  41  ? 0.83886 0.53033 0.43121 0.02591  -0.05412 0.13926  43  PRO F CA  
19420  C C   . PRO F  41  ? 0.80591 0.50613 0.43571 0.01441  -0.01360 0.14589  43  PRO F C   
19421  O O   . PRO F  41  ? 0.79023 0.47224 0.42010 0.00495  -0.00108 0.17232  43  PRO F O   
19422  C CB  . PRO F  41  ? 0.84636 0.51796 0.34854 0.02390  -0.05272 0.13979  43  PRO F CB  
19423  C CG  . PRO F  41  ? 0.82648 0.51340 0.32510 0.03218  -0.08903 0.11788  43  PRO F CG  
19424  C CD  . PRO F  41  ? 0.88160 0.60204 0.46164 0.03683  -0.08602 0.09576  43  PRO F CD  
19432  N N   . GLY F  42  ? 0.77711 0.50575 0.44527 0.01482  0.00677  0.12569  44  GLY F N   
19433  C CA  . GLY F  42  ? 0.72496 0.47202 0.44492 0.00609  0.04270  0.13412  44  GLY F CA  
19434  C C   . GLY F  42  ? 0.67798 0.44563 0.47792 0.00246  0.02595  0.13657  44  GLY F C   
19435  O O   . GLY F  42  ? 0.90646 0.65605 0.71013 0.00083  -0.00194 0.14539  44  GLY F O   
19439  N N   . LYS F  43  ? 0.71309 0.51510 0.57420 0.00191  0.04186  0.12868  45  LYS F N   
19440  C CA  . LYS F  43  ? 0.74169 0.56482 0.67471 -0.00455 0.02506  0.13183  45  LYS F CA  
19441  C C   . LYS F  43  ? 0.76716 0.60466 0.71936 0.00768  -0.00268 0.10918  45  LYS F C   
19442  O O   . LYS F  43  ? 0.67810 0.51325 0.65523 0.00494  -0.02960 0.10826  45  LYS F O   
19443  C CB  . LYS F  43  ? 0.63065 0.48898 0.62885 -0.01351 0.05700  0.14444  45  LYS F CB  
19444  C CG  . LYS F  43  ? 0.55594 0.43802 0.62899 -0.02583 0.03563  0.15201  45  LYS F CG  
19445  C CD  . LYS F  43  ? 0.64617 0.57512 0.79592 -0.03113 0.06461  0.16566  45  LYS F CD  
19446  C CE  . LYS F  43  ? 0.80525 0.73837 0.98688 -0.05182 0.08880  0.19626  45  LYS F CE  
19447  N NZ  . LYS F  43  ? 0.76294 0.68082 0.89563 -0.04621 0.13679  0.20512  45  LYS F NZ  
19461  N N   . GLN F  44  ? 0.68749 0.53519 0.62486 0.02017  0.00457  0.09075  46  GLN F N   
19462  C CA  . GLN F  44  ? 0.52025 0.38560 0.48342 0.03072  -0.01384 0.07345  46  GLN F CA  
19463  C C   . GLN F  44  ? 0.48021 0.32781 0.40898 0.03990  -0.04381 0.06313  46  GLN F C   
19464  O O   . GLN F  44  ? 0.56718 0.39077 0.45043 0.04010  -0.05171 0.06803  46  GLN F O   
19465  C CB  . GLN F  44  ? 0.50127 0.38300 0.47285 0.03865  0.00996  0.06030  46  GLN F CB  
19466  C CG  . GLN F  44  ? 0.54222 0.40132 0.45152 0.04224  0.01683  0.04671  46  GLN F CG  
19467  C CD  . GLN F  44  ? 0.70028 0.56572 0.61708 0.04926  0.03750  0.02893  46  GLN F CD  
19468  O OE1 . GLN F  44  ? 0.68415 0.53449 0.57020 0.04870  0.06803  0.02351  46  GLN F OE1 
19469  N NE2 . GLN F  44  ? 0.62943 0.51198 0.58329 0.05645  0.02344  0.01983  46  GLN F NE2 
19478  N N   . ARG F  45  ? 0.51920 0.38101 0.47282 0.04886  -0.05940 0.05150  47  ARG F N   
19479  C CA  . ARG F  45  ? 0.53067 0.38586 0.46675 0.06078  -0.08136 0.04166  47  ARG F CA  
19480  C C   . ARG F  45  ? 0.37958 0.25482 0.32684 0.06799  -0.07617 0.02674  47  ARG F C   
19481  O O   . ARG F  45  ? 0.45627 0.34998 0.43637 0.06857  -0.06411 0.02374  47  ARG F O   
19482  C CB  . ARG F  45  ? 0.40710 0.25488 0.35791 0.06589  -0.10070 0.04183  47  ARG F CB  
19483  C CG  . ARG F  45  ? 0.39951 0.26620 0.38588 0.06448  -0.09982 0.03861  47  ARG F CG  
19484  C CD  . ARG F  45  ? 0.35716 0.20433 0.33976 0.06691  -0.11958 0.03629  47  ARG F CD  
19485  N NE  . ARG F  45  ? 0.46994 0.29049 0.44673 0.05273  -0.12643 0.04636  47  ARG F NE  
19486  C CZ  . ARG F  45  ? 0.48067 0.27071 0.44725 0.05044  -0.14380 0.04303  47  ARG F CZ  
19487  N NH1 . ARG F  45  ? 0.45162 0.23325 0.40615 0.06381  -0.15377 0.02929  47  ARG F NH1 
19488  N NH2 . ARG F  45  ? 0.47223 0.23527 0.43787 0.03381  -0.14913 0.05346  47  ARG F NH2 
19502  N N   . ASP F  46  ? 0.50892 0.38053 0.43259 0.07245  -0.08702 0.01958  48  ASP F N   
19503  C CA  . ASP F  46  ? 0.43639 0.32200 0.36961 0.07441  -0.08357 0.00536  48  ASP F CA  
19504  C C   . ASP F  46  ? 0.42283 0.32430 0.38310 0.08540  -0.09908 0.00220  48  ASP F C   
19505  O O   . ASP F  46  ? 0.44436 0.34179 0.40230 0.09378  -0.11518 0.00840  48  ASP F O   
19506  C CB  . ASP F  46  ? 0.44599 0.31828 0.33550 0.06744  -0.08784 -0.00146 48  ASP F CB  
19507  C CG  . ASP F  46  ? 0.67575 0.53132 0.53482 0.05840  -0.06125 -0.00396 48  ASP F CG  
19508  O OD1 . ASP F  46  ? 0.76500 0.62861 0.65456 0.05913  -0.03649 -0.00419 48  ASP F OD1 
19509  O OD2 . ASP F  46  ? 0.61725 0.45180 0.42109 0.05188  -0.06415 -0.00425 48  ASP F OD2 
19514  N N   . LEU F  47  ? 0.43458 0.35184 0.42185 0.08663  -0.09045 -0.00613 49  LEU F N   
19515  C CA  . LEU F  47  ? 0.36465 0.29936 0.38001 0.09650  -0.09846 -0.00686 49  LEU F CA  
19516  C C   . LEU F  47  ? 0.31717 0.25812 0.32865 0.09714  -0.11763 -0.00821 49  LEU F C   
19517  O O   . LEU F  47  ? 0.36628 0.30219 0.35848 0.08573  -0.12397 -0.01512 49  LEU F O   
19518  C CB  . LEU F  47  ? 0.30654 0.25405 0.35209 0.09549  -0.08311 -0.01188 49  LEU F CB  
19519  C CG  . LEU F  47  ? 0.37971 0.34669 0.45603 0.10177  -0.08651 -0.01165 49  LEU F CG  
19520  C CD1 . LEU F  47  ? 0.42755 0.40254 0.50604 0.11016  -0.08110 -0.00198 49  LEU F CD1 
19521  C CD2 . LEU F  47  ? 0.42008 0.39213 0.52289 0.09659  -0.07092 -0.01548 49  LEU F CD2 
19533  N N   . VAL F  48  ? 0.33615 0.28813 0.36570 0.11018  -0.12621 -0.00152 50  VAL F N   
19534  C CA  . VAL F  48  ? 0.38636 0.35636 0.43080 0.11098  -0.14098 0.00162  50  VAL F CA  
19535  C C   . VAL F  48  ? 0.37867 0.37718 0.46892 0.11302  -0.13068 0.00077  50  VAL F C   
19536  O O   . VAL F  48  ? 0.28961 0.30412 0.40542 0.10684  -0.14479 -0.00425 50  VAL F O   
19537  C CB  . VAL F  48  ? 0.32028 0.28634 0.35670 0.11690  -0.14071 0.01264  50  VAL F CB  
19538  C CG1 . VAL F  48  ? 0.32472 0.31635 0.38725 0.12021  -0.15473 0.02033  50  VAL F CG1 
19539  C CG2 . VAL F  48  ? 0.43986 0.37546 0.43380 0.11334  -0.14916 0.01660  50  VAL F CG2 
19549  N N   . ALA F  49  ? 0.44869 0.20473 0.65141 0.09323  -0.04892 0.04563  51  ALA F N   
19550  C CA  . ALA F  49  ? 0.46838 0.19988 0.64026 0.09525  -0.04419 0.04427  51  ALA F CA  
19551  C C   . ALA F  49  ? 0.48747 0.20459 0.64858 0.09999  -0.05248 0.04265  51  ALA F C   
19552  O O   . ALA F  49  ? 0.48868 0.20688 0.66000 0.09651  -0.06236 0.04103  51  ALA F O   
19553  C CB  . ALA F  49  ? 0.46369 0.19167 0.63187 0.08592  -0.03462 0.04782  51  ALA F CB  
19559  N N   . ASP F  50  ? 0.50925 0.20714 0.64711 0.10677  -0.05213 0.04420  52  ASP F N   
19560  C CA  . ASP F  50  ? 0.53820 0.21254 0.65644 0.11150  -0.06137 0.04336  52  ASP F CA  
19561  C C   . ASP F  50  ? 0.55914 0.21300 0.65228 0.11721  -0.05283 0.04860  52  ASP F C   
19562  O O   . ASP F  50  ? 0.55121 0.21037 0.64601 0.11543  -0.04541 0.05413  52  ASP F O   
19563  C CB  . ASP F  50  ? 0.57914 0.25802 0.70799 0.11397  -0.08227 0.04641  52  ASP F CB  
19564  C CG  . ASP F  50  ? 0.56624 0.25959 0.70501 0.12189  -0.07941 0.05196  52  ASP F CG  
19565  O OD1 . ASP F  50  ? 0.65681 0.33891 0.77734 0.12448  -0.06804 0.05174  52  ASP F OD1 
19566  O OD2 . ASP F  50  ? 0.58211 0.29668 0.74763 0.12673  -0.08936 0.05942  52  ASP F OD2 
19571  N N   . ILE F  51  ? 0.59454 0.21892 0.65978 0.12376  -0.05761 0.04824  53  ILE F N   
19572  C CA  . ILE F  51  ? 0.64817 0.25182 0.68967 0.13178  -0.04924 0.05783  53  ILE F CA  
19573  C C   . ILE F  51  ? 0.66561 0.24417 0.66336 0.13640  -0.06121 0.05495  53  ILE F C   
19574  O O   . ILE F  51  ? 0.69324 0.25178 0.66577 0.13586  -0.07220 0.04488  53  ILE F O   
19575  C CB  . ILE F  51  ? 0.67711 0.28085 0.71582 0.13633  -0.02581 0.06470  53  ILE F CB  
19576  C CG1 . ILE F  51  ? 0.64974 0.24989 0.66801 0.14351  -0.01148 0.08242  53  ILE F CG1 
19577  C CG2 . ILE F  51  ? 0.65234 0.23492 0.66458 0.14302  -0.02360 0.05204  53  ILE F CG2 
19578  C CD1 . ILE F  51  ? 0.64519 0.26154 0.68026 0.14790  0.01383  0.10118  53  ILE F CD1 
19590  N N   . SER F  52  ? 0.71789 0.29292 0.70330 0.13869  -0.06276 0.06518  54  SER F N   
19591  C CA  . SER F  52  ? 0.72753 0.27823 0.66715 0.14168  -0.07400 0.06567  54  SER F CA  
19592  C C   . SER F  52  ? 0.77227 0.30111 0.66303 0.15285  -0.05336 0.06798  54  SER F C   
19593  O O   . SER F  52  ? 0.84613 0.38786 0.74986 0.15912  -0.02850 0.07592  54  SER F O   
19594  C CB  . SER F  52  ? 0.72754 0.28372 0.67435 0.14045  -0.08354 0.07820  54  SER F CB  
19595  O OG  . SER F  52  ? 0.84031 0.40277 0.79075 0.14257  -0.06664 0.09310  54  SER F OG  
19601  N N   . SER F  53  ? 0.83153 0.32617 0.66338 0.15663  -0.06363 0.06364  55  SER F N   
19602  C CA  . SER F  53  ? 0.89013 0.35802 0.66184 0.17364  -0.04023 0.06625  55  SER F CA  
19603  C C   . SER F  53  ? 0.93563 0.43256 0.72409 0.18053  -0.01541 0.09140  55  SER F C   
19604  O O   . SER F  53  ? 1.08370 0.58102 0.85078 0.19788  0.01562  0.10240  55  SER F O   
19605  C CB  . SER F  53  ? 0.96725 0.38610 0.66219 0.17468  -0.06000 0.05818  55  SER F CB  
19606  O OG  . SER F  53  ? 1.22861 0.60155 0.84965 0.19438  -0.04096 0.04870  55  SER F OG  
19612  N N   . GLY F  54  ? 0.84264 0.36357 0.67038 0.16822  -0.02892 0.10410  56  GLY F N   
19613  C CA  . GLY F  54  ? 0.87254 0.41927 0.72268 0.16846  -0.01421 0.13185  56  GLY F CA  
19614  C C   . GLY F  54  ? 0.80346 0.38086 0.71156 0.16245  -0.00242 0.14412  56  GLY F C   
19615  O O   . GLY F  54  ? 0.84472 0.44345 0.77604 0.15828  0.00512  0.17264  56  GLY F O   
19619  N N   . GLY F  55  ? 0.77687 0.35670 0.70949 0.15900  -0.00422 0.12668  57  GLY F N   
19620  C CA  . GLY F  55  ? 0.70920 0.31405 0.69137 0.15127  0.00442  0.13799  57  GLY F CA  
19621  C C   . GLY F  55  ? 0.67296 0.28120 0.69132 0.13518  -0.01741 0.13409  57  GLY F C   
19622  O O   . GLY F  55  ? 0.67259 0.29429 0.72490 0.12534  -0.01523 0.14421  57  GLY F O   
19626  N N   . SER F  56  ? 0.67705 0.27079 0.68613 0.13371  -0.03810 0.12162  58  SER F N   
19627  C CA  . SER F  56  ? 0.65555 0.24890 0.68744 0.12549  -0.05283 0.11557  58  SER F CA  
19628  C C   . SER F  56  ? 0.62605 0.23420 0.67252 0.12340  -0.04936 0.09543  58  SER F C   
19629  O O   . SER F  56  ? 0.64271 0.25013 0.68581 0.12880  -0.05329 0.08262  58  SER F O   
19630  C CB  . SER F  56  ? 0.67101 0.25564 0.69117 0.12854  -0.06823 0.11137  58  SER F CB  
19631  O OG  . SER F  56  ? 0.75315 0.32925 0.76598 0.12466  -0.07346 0.13075  58  SER F OG  
19637  N N   . THR F  57  ? 0.60800 0.22688 0.66715 0.11336  -0.04629 0.09486  59  THR F N   
19638  C CA  . THR F  57  ? 0.72037 0.35476 0.79306 0.11005  -0.04246 0.08122  59  THR F CA  
19639  C C   . THR F  57  ? 0.66198 0.29662 0.73453 0.10950  -0.04767 0.07201  59  THR F C   
19640  O O   . THR F  57  ? 0.59829 0.21672 0.65929 0.10791  -0.05260 0.07665  59  THR F O   
19641  C CB  . THR F  57  ? 0.56881 0.21448 0.65621 0.09965  -0.03441 0.09097  59  THR F CB  
19642  O OG1 . THR F  57  ? 0.57597 0.21609 0.66307 0.08659  -0.04092 0.10156  59  THR F OG1 
19643  C CG2 . THR F  57  ? 0.58734 0.23379 0.67711 0.10600  -0.02268 0.10700  59  THR F CG2 
19651  N N   . LYS F  58  ? 0.55979 0.21013 0.64456 0.11253  -0.04635 0.06086  60  LYS F N   
19652  C CA  . LYS F  58  ? 0.56160 0.21153 0.64605 0.11752  -0.04652 0.05463  60  LYS F CA  
19653  C C   . LYS F  58  ? 0.53703 0.20580 0.63887 0.11221  -0.04296 0.04987  60  LYS F C   
19654  O O   . LYS F  58  ? 0.51691 0.20475 0.63699 0.10946  -0.04293 0.04840  60  LYS F O   
19655  C CB  . LYS F  58  ? 0.57040 0.22535 0.65912 0.13395  -0.05009 0.05279  60  LYS F CB  
19656  C CG  . LYS F  58  ? 0.57984 0.23425 0.66845 0.14782  -0.04485 0.04938  60  LYS F CG  
19657  C CD  . LYS F  58  ? 0.61262 0.25486 0.69318 0.16634  -0.04401 0.05307  60  LYS F CD  
19658  C CE  . LYS F  58  ? 0.77117 0.41150 0.85184 0.18823  -0.03243 0.05220  60  LYS F CE  
19659  N NZ  . LYS F  58  ? 0.78497 0.46379 0.89413 0.20529  -0.03506 0.05867  60  LYS F NZ  
19673  N N   . TYR F  59  ? 0.47292 0.22359 0.64286 0.10032  0.01885  0.10601  61  TYR F N   
19674  C CA  . TYR F  59  ? 0.43191 0.21796 0.63020 0.09505  0.00628  0.09908  61  TYR F CA  
19675  C C   . TYR F  59  ? 0.44686 0.24058 0.63942 0.12004  0.01247  0.10375  61  TYR F C   
19676  O O   . TYR F  59  ? 0.50288 0.25308 0.66666 0.13814  0.03220  0.10211  61  TYR F O   
19677  C CB  . TYR F  59  ? 0.43514 0.20053 0.64128 0.06776  0.00707  0.07517  61  TYR F CB  
19678  C CG  . TYR F  59  ? 0.46756 0.23899 0.68520 0.04367  0.00064  0.07046  61  TYR F CG  
19679  C CD1 . TYR F  59  ? 0.45863 0.27972 0.70521 0.03743  -0.01789 0.07387  61  TYR F CD1 
19680  C CD2 . TYR F  59  ? 0.45775 0.18345 0.65492 0.02758  0.01460  0.06303  61  TYR F CD2 
19681  C CE1 . TYR F  59  ? 0.45521 0.28322 0.71096 0.02073  -0.02022 0.06904  61  TYR F CE1 
19682  C CE2 . TYR F  59  ? 0.44115 0.18198 0.64985 0.00668  0.01005  0.05999  61  TYR F CE2 
19683  C CZ  . TYR F  59  ? 0.47926 0.27297 0.71781 0.00573  -0.00635 0.06245  61  TYR F CZ  
19684  O OH  . TYR F  59  ? 0.61335 0.42340 0.86212 -0.00976 -0.00749 0.05896  61  TYR F OH  
19694  N N   . GLY F  60  ? 0.40175 0.25152 0.61925 0.12073  -0.00420 0.10927  62  GLY F N   
19695  C CA  . GLY F  60  ? 0.41165 0.27655 0.63017 0.14168  0.00143  0.11197  62  GLY F CA  
19696  C C   . GLY F  60  ? 0.44281 0.27629 0.64177 0.12583  0.01184  0.08085  62  GLY F C   
19697  O O   . GLY F  60  ? 0.59989 0.42635 0.80182 0.09481  0.00540  0.06256  62  GLY F O   
19701  N N   . ASP F  61  ? 0.48432 0.30361 0.66071 0.14680  0.02889  0.07514  63  ASP F N   
19702  C CA  . ASP F  61  ? 0.53789 0.31877 0.68351 0.12887  0.04202  0.04253  63  ASP F CA  
19703  C C   . ASP F  61  ? 0.58184 0.41656 0.74864 0.09425  0.02008  0.02959  63  ASP F C   
19704  O O   . ASP F  61  ? 0.62965 0.44254 0.78265 0.06160  0.02151  0.00641  63  ASP F O   
19705  C CB  . ASP F  61  ? 0.58913 0.35491 0.70669 0.16077  0.06384  0.03872  63  ASP F CB  
19706  C CG  . ASP F  61  ? 0.79779 0.47257 0.87369 0.18641  0.09602  0.03558  63  ASP F CG  
19707  O OD1 . ASP F  61  ? 0.78264 0.43962 0.86696 0.20191  0.09827  0.05844  63  ASP F OD1 
19708  O OD2 . ASP F  61  ? 0.99145 0.60932 1.02292 0.19084  0.11999  0.01060  63  ASP F OD2 
19713  N N   . SER F  62  ? 0.56102 0.46891 0.76090 0.09938  -0.00063 0.04718  64  SER F N   
19714  C CA  . SER F  62  ? 0.43569 0.39696 0.65464 0.07321  -0.01956 0.03980  64  SER F CA  
19715  C C   . SER F  62  ? 0.42752 0.40244 0.67238 0.04737  -0.03649 0.04033  64  SER F C   
19716  O O   . SER F  62  ? 0.50801 0.52841 0.77143 0.02766  -0.05161 0.03780  64  SER F O   
19717  C CB  . SER F  62  ? 0.51724 0.54800 0.76068 0.08725  -0.03564 0.06207  64  SER F CB  
19718  O OG  . SER F  62  ? 0.52231 0.57039 0.78826 0.10043  -0.04746 0.08931  64  SER F OG  
19724  N N   . VAL F  63  ? 0.41018 0.35134 0.65699 0.04890  -0.03333 0.04534  65  VAL F N   
19725  C CA  . VAL F  63  ? 0.44903 0.40116 0.71695 0.02805  -0.04459 0.04406  65  VAL F CA  
19726  C C   . VAL F  63  ? 0.50491 0.40649 0.75142 0.01142  -0.02934 0.02832  65  VAL F C   
19727  O O   . VAL F  63  ? 0.54750 0.45996 0.81027 -0.00362 -0.03533 0.02819  65  VAL F O   
19728  C CB  . VAL F  63  ? 0.32033 0.29044 0.61293 0.03964  -0.05857 0.06578  65  VAL F CB  
19729  C CG1 . VAL F  63  ? 0.25323 0.27333 0.56566 0.04726  -0.07638 0.08237  65  VAL F CG1 
19730  C CG2 . VAL F  63  ? 0.42102 0.35368 0.69786 0.05766  -0.04716 0.07623  65  VAL F CG2 
19740  N N   . LYS F  64  ? 0.55037 0.39526 0.75889 0.01400  -0.00857 0.01589  66  LYS F N   
19741  C CA  . LYS F  64  ? 0.64566 0.43610 0.82814 -0.00752 0.00590  0.00161  66  LYS F CA  
19742  C C   . LYS F  64  ? 0.60190 0.42259 0.78845 -0.04719 -0.00127 -0.01503 66  LYS F C   
19743  O O   . LYS F  64  ? 0.63853 0.48716 0.82012 -0.06016 -0.00522 -0.02636 66  LYS F O   
19744  C CB  . LYS F  64  ? 0.74969 0.46330 0.88362 0.00257  0.03120  -0.00987 66  LYS F CB  
19745  C CG  . LYS F  64  ? 0.77588 0.43428 0.89682 0.02604  0.04538  0.00582  66  LYS F CG  
19746  C CD  . LYS F  64  ? 0.74337 0.35607 0.83524 0.06295  0.06598  0.01015  66  LYS F CD  
19747  C CE  . LYS F  64  ? 0.75845 0.34898 0.85347 0.09586  0.07381  0.03856  66  LYS F CE  
19748  N NZ  . LYS F  64  ? 0.95426 0.47645 1.00432 0.12234  0.09946  0.03770  66  LYS F NZ  
19762  N N   . GLY F  65  ? 0.62403 0.44798 0.82035 -0.06700 -0.00307 -0.01424 67  GLY F N   
19763  C CA  . GLY F  65  ? 0.58984 0.45475 0.79395 -0.10455 -0.00964 -0.02446 67  GLY F CA  
19764  C C   . GLY F  65  ? 0.57914 0.52700 0.83305 -0.10073 -0.02964 -0.01051 67  GLY F C   
19765  O O   . GLY F  65  ? 0.51346 0.50358 0.78347 -0.12432 -0.03412 -0.01069 67  GLY F O   
19769  N N   . ARG F  66  ? 0.50716 0.47970 0.78480 -0.07155 -0.04098 0.00357  68  ARG F N   
19770  C CA  . ARG F  66  ? 0.40763 0.44528 0.72786 -0.06444 -0.05847 0.01822  68  ARG F CA  
19771  C C   . ARG F  66  ? 0.35505 0.38486 0.69440 -0.04159 -0.06185 0.03239  68  ARG F C   
19772  O O   . ARG F  66  ? 0.29488 0.36083 0.66189 -0.03987 -0.06835 0.03987  68  ARG F O   
19773  C CB  . ARG F  66  ? 0.31647 0.38781 0.64658 -0.05416 -0.07052 0.02496  68  ARG F CB  
19774  C CG  . ARG F  66  ? 0.36774 0.45623 0.67788 -0.07823 -0.06829 0.01012  68  ARG F CG  
19775  C CD  . ARG F  66  ? 0.32479 0.41815 0.62637 -0.06266 -0.07133 0.01257  68  ARG F CD  
19776  N NE  . ARG F  66  ? 0.25179 0.39828 0.59060 -0.04755 -0.09071 0.03508  68  ARG F NE  
19777  C CZ  . ARG F  66  ? 0.38394 0.52713 0.72822 -0.02357 -0.09643 0.04950  68  ARG F CZ  
19778  N NH1 . ARG F  66  ? 0.39651 0.49658 0.71629 -0.00722 -0.08423 0.04633  68  ARG F NH1 
19779  N NH2 . ARG F  66  ? 0.37225 0.55833 0.74666 -0.01623 -0.11465 0.07024  68  ARG F NH2 
19793  N N   . PHE F  67  ? 0.28086 0.26632 0.60416 -0.02354 -0.05659 0.03692  69  PHE F N   
19794  C CA  . PHE F  67  ? 0.28671 0.26384 0.62033 -0.00695 -0.06024 0.04896  69  PHE F CA  
19795  C C   . PHE F  67  ? 0.28751 0.22852 0.60464 -0.01295 -0.04643 0.04476  69  PHE F C   
19796  O O   . PHE F  67  ? 0.38639 0.29115 0.67785 -0.02259 -0.03344 0.03694  69  PHE F O   
19797  C CB  . PHE F  67  ? 0.26146 0.22851 0.58978 0.01304  -0.06632 0.06207  69  PHE F CB  
19798  C CG  . PHE F  67  ? 0.28593 0.29213 0.63298 0.01833  -0.08264 0.07139  69  PHE F CG  
19799  C CD1 . PHE F  67  ? 0.24385 0.28847 0.60831 0.00762  -0.08929 0.06762  69  PHE F CD1 
19800  C CD2 . PHE F  67  ? 0.21592 0.22590 0.56250 0.03132  -0.09199 0.08700  69  PHE F CD2 
19801  C CE1 . PHE F  67  ? 0.22280 0.30309 0.60386 0.01199  -0.10439 0.07955  69  PHE F CE1 
19802  C CE2 . PHE F  67  ? 0.21272 0.25157 0.55196 0.02678  -0.09968 0.09149  69  PHE F CE2 
19803  C CZ  . PHE F  67  ? 0.25468 0.32206 0.60923 0.01946  -0.10528 0.08865  69  PHE F CZ  
19813  N N   . THR F  68  ? 0.39085 0.33866 0.71972 -0.00781 -0.04821 0.04987  70  THR F N   
19814  C CA  . THR F  68  ? 0.46555 0.38878 0.78091 -0.01423 -0.03618 0.04812  70  THR F CA  
19815  C C   . THR F  68  ? 0.41759 0.33392 0.73285 0.00049  -0.03996 0.05743  70  THR F C   
19816  O O   . THR F  68  ? 0.37639 0.31338 0.70780 0.00859  -0.04877 0.05919  70  THR F O   
19817  C CB  . THR F  68  ? 0.42925 0.38180 0.75686 -0.03244 -0.03086 0.04035  70  THR F CB  
19818  O OG1 . THR F  68  ? 0.47118 0.41760 0.78477 -0.05646 -0.02455 0.03089  70  THR F OG1 
19819  C CG2 . THR F  68  ? 0.45742 0.39854 0.77756 -0.03485 -0.02103 0.04183  70  THR F CG2 
19827  N N   . ILE F  69  ? 0.43413 0.31940 0.72810 0.00256  -0.03259 0.06395  71  ILE F N   
19828  C CA  . ILE F  69  ? 0.38360 0.26447 0.67042 0.01010  -0.03581 0.07282  71  ILE F CA  
19829  C C   . ILE F  69  ? 0.32025 0.19491 0.59825 0.00015  -0.02407 0.06930  71  ILE F C   
19830  O O   . ILE F  69  ? 0.35312 0.21355 0.62238 -0.01138 -0.01291 0.06733  71  ILE F O   
19831  C CB  . ILE F  69  ? 0.50908 0.37511 0.78027 0.02077  -0.03834 0.08943  71  ILE F CB  
19832  C CG1 . ILE F  69  ? 0.49412 0.36569 0.75593 0.02176  -0.04522 0.09935  71  ILE F CG1 
19833  C CG2 . ILE F  69  ? 0.39988 0.23464 0.65235 0.02054  -0.02339 0.09443  71  ILE F CG2 
19834  C CD1 . ILE F  69  ? 0.46263 0.35263 0.71536 0.02838  -0.05623 0.11287  71  ILE F CD1 
19846  N N   . SER F  70  ? 0.31842 0.20127 0.59491 0.00256  -0.02581 0.06791  72  SER F N   
19847  C CA  . SER F  70  ? 0.45218 0.33629 0.71906 -0.00580 -0.01420 0.06452  72  SER F CA  
19848  C C   . SER F  70  ? 0.48460 0.36304 0.73333 -0.00279 -0.01763 0.06775  72  SER F C   
19849  O O   . SER F  70  ? 0.48070 0.35558 0.72664 0.00316  -0.02953 0.07015  72  SER F O   
19850  C CB  . SER F  70  ? 0.33027 0.24333 0.61659 -0.00866 -0.00752 0.05198  72  SER F CB  
19851  O OG  . SER F  70  ? 0.33156 0.25613 0.63008 0.00579  -0.01342 0.04609  72  SER F OG  
19857  N N   . ARG F  71  ? 0.44702 0.32586 0.67995 -0.01113 -0.00741 0.06807  73  ARG F N   
19858  C CA  . ARG F  71  ? 0.47203 0.34683 0.68000 -0.01446 -0.00951 0.07099  73  ARG F CA  
19859  C C   . ARG F  71  ? 0.49445 0.38033 0.69318 -0.01982 0.00418  0.05858  73  ARG F C   
19860  O O   . ARG F  71  ? 0.67554 0.57464 0.88213 -0.02595 0.01566  0.05820  73  ARG F O   
19861  C CB  . ARG F  71  ? 0.39408 0.26309 0.58493 -0.01928 -0.01196 0.09347  73  ARG F CB  
19862  C CG  . ARG F  71  ? 0.45216 0.32681 0.61700 -0.02658 -0.01974 0.10123  73  ARG F CG  
19863  C CD  . ARG F  71  ? 0.52317 0.40496 0.67516 -0.02934 -0.01991 0.12918  73  ARG F CD  
19864  N NE  . ARG F  71  ? 0.51604 0.41572 0.64467 -0.03962 -0.03107 0.14160  73  ARG F NE  
19865  C CZ  . ARG F  71  ? 0.51221 0.42853 0.64086 -0.03554 -0.04302 0.16536  73  ARG F CZ  
19866  N NH1 . ARG F  71  ? 0.53748 0.44988 0.68719 -0.01678 -0.04342 0.17770  73  ARG F NH1 
19867  N NH2 . ARG F  71  ? 0.49602 0.43737 0.60083 -0.05188 -0.05419 0.17724  73  ARG F NH2 
19881  N N   . ASP F  72  ? 0.50109 0.38075 0.67945 -0.01944 0.00371  0.04813  74  ASP F N   
19882  C CA  . ASP F  72  ? 0.67422 0.56348 0.83752 -0.02189 0.01907  0.03437  74  ASP F CA  
19883  C C   . ASP F  72  ? 0.82661 0.72353 0.96349 -0.03929 0.02252  0.04676  74  ASP F C   
19884  O O   . ASP F  72  ? 0.79122 0.68097 0.90756 -0.04836 0.01144  0.05978  74  ASP F O   
19885  C CB  . ASP F  72  ? 0.77123 0.63896 0.91465 -0.01428 0.02008  0.01527  74  ASP F CB  
19886  C CG  . ASP F  72  ? 0.92733 0.80298 1.05206 -0.01168 0.04003  -0.00230 74  ASP F CG  
19887  O OD1 . ASP F  72  ? 0.81058 0.71149 0.96020 0.00251  0.05389  -0.00869 74  ASP F OD1 
19888  O OD2 . ASP F  72  ? 0.96949 0.83174 1.05355 -0.02480 0.04223  -0.00897 74  ASP F OD2 
19893  N N   . ASN F  73  ? 0.88134 0.80012 1.01961 -0.04519 0.03743  0.04594  75  ASN F N   
19894  C CA  . ASN F  73  ? 0.86307 0.79263 0.97812 -0.06238 0.04121  0.06164  75  ASN F CA  
19895  C C   . ASN F  73  ? 0.97156 0.90054 1.04760 -0.07159 0.04057  0.05406  75  ASN F C   
19896  O O   . ASN F  73  ? 0.99878 0.93473 1.05302 -0.08609 0.03411  0.07316  75  ASN F O   
19897  C CB  . ASN F  73  ? 0.87358 0.82988 0.99703 -0.06998 0.05745  0.06195  75  ASN F CB  
19900  N N   . THR F  74  ? 1.02411 0.94401 1.08797 -0.06360 0.04807  0.02705  76  THR F N   
19901  C CA  . THR F  74  ? 1.05155 0.96276 1.06861 -0.07647 0.05050  0.01383  76  THR F CA  
19902  C C   . THR F  74  ? 1.11037 0.99487 1.10726 -0.08573 0.03105  0.01731  76  THR F C   
19903  O O   . THR F  74  ? 1.08098 0.97800 1.05204 -0.10724 0.02062  0.03391  76  THR F O   
19904  C CB  . THR F  74  ? 0.99894 0.90090 1.00440 -0.06151 0.07018  -0.01806 76  THR F CB  
19907  N N   . LYS F  75  ? 1.08672 0.94044 1.09536 -0.07138 0.02538  0.00494  77  LYS F N   
19908  C CA  . LYS F  75  ? 1.03753 0.86650 1.02634 -0.08327 0.00663  0.00809  77  LYS F CA  
19909  C C   . LYS F  75  ? 0.99404 0.83970 1.01635 -0.08008 -0.01107 0.03685  77  LYS F C   
19910  O O   . LYS F  75  ? 1.01492 0.87418 1.07607 -0.06416 -0.00762 0.04653  77  LYS F O   
19911  C CB  . LYS F  75  ? 1.01756 0.79955 0.99843 -0.07003 0.00989  -0.01741 77  LYS F CB  
19914  N N   . ASN F  76  ? 0.88113 0.75825 0.68652 0.18826  0.18533  -0.02942 78  ASN F N   
19915  C CA  . ASN F  76  ? 0.77099 0.62437 0.59043 0.17635  0.16217  -0.00926 78  ASN F CA  
19916  C C   . ASN F  76  ? 0.77512 0.62295 0.64840 0.17704  0.14348  -0.01977 78  ASN F C   
19917  O O   . ASN F  76  ? 0.81466 0.64339 0.68845 0.17917  0.11687  -0.02816 78  ASN F O   
19918  C CB  . ASN F  76  ? 0.84364 0.67406 0.61500 0.17784  0.14073  -0.00618 78  ASN F CB  
19919  C CG  . ASN F  76  ? 0.76301 0.59037 0.49449 0.17007  0.14962  0.02111  78  ASN F CG  
19920  O OD1 . ASN F  76  ? 0.70662 0.54372 0.44974 0.16020  0.16956  0.04097  78  ASN F OD1 
19921  N ND2 . ASN F  76  ? 0.84764 0.65999 0.53344 0.17348  0.13219  0.02360  78  ASN F ND2 
19928  N N   . THR F  77  ? 0.70545 0.57261 0.62531 0.17320  0.15698  -0.01691 79  THR F N   
19929  C CA  . THR F  77  ? 0.59679 0.46272 0.56837 0.17292  0.14060  -0.02336 79  THR F CA  
19930  C C   . THR F  77  ? 0.55095 0.42596 0.55663 0.15774  0.14471  -0.00290 79  THR F C   
19931  O O   . THR F  77  ? 0.59051 0.48348 0.60192 0.15099  0.16765  0.00778  79  THR F O   
19932  C CB  . THR F  77  ? 0.65560 0.53818 0.65619 0.18812  0.14852  -0.04750 79  THR F CB  
19933  O OG1 . THR F  77  ? 0.69324 0.56410 0.65830 0.20387  0.14417  -0.07121 79  THR F OG1 
19934  C CG2 . THR F  77  ? 0.57979 0.45669 0.63186 0.18777  0.12648  -0.05065 79  THR F CG2 
19942  N N   . VAL F  78  ? 0.59769 0.46163 0.62492 0.15098  0.12206  0.00253  80  VAL F N   
19943  C CA  . VAL F  78  ? 0.51266 0.38293 0.56921 0.13761  0.12158  0.01732  80  VAL F CA  
19944  C C   . VAL F  78  ? 0.48337 0.36307 0.58604 0.13705  0.10760  0.01112  80  VAL F C   
19945  O O   . VAL F  78  ? 0.42545 0.29711 0.53308 0.14431  0.09052  0.00077  80  VAL F O   
19946  C CB  . VAL F  78  ? 0.39098 0.24421 0.42658 0.13034  0.10788  0.03011  80  VAL F CB  
19947  C CG1 . VAL F  78  ? 0.49651 0.33869 0.49054 0.13099  0.11940  0.04011  80  VAL F CG1 
19948  C CG2 . VAL F  78  ? 0.57071 0.41487 0.59938 0.13333  0.08331  0.02437  80  VAL F CG2 
19958  N N   . TYR F  79  ? 0.48526 0.37992 0.62177 0.12714  0.11223  0.01881  81  TYR F N   
19959  C CA  . TYR F  79  ? 0.36572 0.27256 0.54643 0.12526  0.09809  0.01600  81  TYR F CA  
19960  C C   . TYR F  79  ? 0.31277 0.21983 0.50316 0.11043  0.08731  0.02730  81  TYR F C   
19961  O O   . TYR F  79  ? 0.36784 0.27417 0.55337 0.10158  0.09856  0.03486  81  TYR F O   
19962  C CB  . TYR F  79  ? 0.36087 0.29523 0.58118 0.13001  0.11409  0.00938  81  TYR F CB  
19963  C CG  . TYR F  79  ? 0.39815 0.33809 0.61052 0.14818  0.12712  -0.00719 81  TYR F CG  
19964  C CD1 . TYR F  79  ? 0.53256 0.46965 0.75681 0.15952  0.10768  -0.02262 81  TYR F CD1 
19965  C CD2 . TYR F  79  ? 0.51741 0.46651 0.70173 0.15042  0.15399  -0.00776 81  TYR F CD2 
19966  C CE1 . TYR F  79  ? 0.56162 0.50284 0.77597 0.17764  0.11645  -0.04300 81  TYR F CE1 
19967  C CE2 . TYR F  79  ? 0.46311 0.42155 0.63554 0.16859  0.16711  -0.02678 81  TYR F CE2 
19968  C CZ  . TYR F  79  ? 0.42846 0.38190 0.61873 0.18425  0.14888  -0.04701 81  TYR F CZ  
19969  O OH  . TYR F  79  ? 0.63902 0.60089 0.81511 0.20298  0.15765  -0.07109 81  TYR F OH  
19979  N N   . LEU F  80  ? 0.39629 0.30322 0.59850 0.10732  0.06446  0.02838  82  LEU F N   
19980  C CA  . LEU F  80  ? 0.35705 0.26901 0.56560 0.09476  0.05272  0.03531  82  LEU F CA  
19981  C C   . LEU F  80  ? 0.37147 0.30212 0.62223 0.09057  0.04117  0.03553  82  LEU F C   
19982  O O   . LEU F  80  ? 0.36382 0.29591 0.62394 0.09303  0.02333  0.03595  82  LEU F O   
19983  C CB  . LEU F  80  ? 0.35595 0.26046 0.53805 0.09248  0.03603  0.03898  82  LEU F CB  
19984  C CG  . LEU F  80  ? 0.39320 0.30769 0.57483 0.08201  0.02619  0.04231  82  LEU F CG  
19985  C CD1 . LEU F  80  ? 0.40928 0.31558 0.58239 0.08003  0.03940  0.04020  82  LEU F CD1 
19986  C CD2 . LEU F  80  ? 0.37152 0.29004 0.53051 0.08004  0.01237  0.04622  82  LEU F CD2 
19998  N N   . GLN F  81  ? 0.36019 0.30431 0.63521 0.08222  0.04848  0.03640  83  GLN F N   
19999  C CA  . GLN F  81  ? 0.32491 0.29043 0.64208 0.07695  0.03566  0.03709  83  GLN F CA  
20000  C C   . GLN F  81  ? 0.42002 0.38694 0.72717 0.06472  0.01625  0.04080  83  GLN F C   
20001  O O   . GLN F  81  ? 0.34863 0.31210 0.64714 0.05557  0.02034  0.03898  83  GLN F O   
20002  C CB  . GLN F  81  ? 0.26368 0.24821 0.61563 0.07199  0.05254  0.03587  83  GLN F CB  
20003  C CG  . GLN F  81  ? 0.41105 0.42327 0.81379 0.06832  0.03877  0.03588  83  GLN F CG  
20004  C CD  . GLN F  81  ? 0.38038 0.40051 0.80688 0.08465  0.02811  0.03255  83  GLN F CD  
20005  O OE1 . GLN F  81  ? 0.32234 0.34525 0.75494 0.09956  0.04401  0.02494  83  GLN F OE1 
20006  N NE2 . GLN F  81  ? 0.33773 0.36035 0.77627 0.08234  -0.00027 0.03792  83  GLN F NE2 
20015  N N   . MET F  82  ? 0.33309 0.30440 0.63995 0.06440  -0.00561 0.04585  84  MET F N   
20016  C CA  . MET F  82  ? 0.34385 0.32381 0.63602 0.05292  -0.02363 0.04981  84  MET F CA  
20017  C C   . MET F  82  ? 0.32439 0.32536 0.65167 0.04536  -0.04050 0.05241  84  MET F C   
20018  O O   . MET F  82  ? 0.42393 0.43137 0.77807 0.05004  -0.05375 0.05878  84  MET F O   
20019  C CB  . MET F  82  ? 0.35221 0.32887 0.61907 0.05282  -0.03779 0.05873  84  MET F CB  
20020  C CG  . MET F  82  ? 0.37432 0.33375 0.61056 0.05995  -0.02512 0.05654  84  MET F CG  
20021  S SD  . MET F  82  ? 0.48850 0.43952 0.71625 0.06068  -0.04257 0.06796  84  MET F SD  
20022  C CE  . MET F  82  ? 0.36574 0.34154 0.57189 0.04412  -0.05938 0.08045  84  MET F CE  
20032  N N   . ASN F  83  ? 0.25073 0.26032 0.57865 0.03450  -0.04273 0.04662  85  ASN F N   
20033  C CA  . ASN F  83  ? 0.25496 0.28621 0.61377 0.02528  -0.06103 0.04773  85  ASN F CA  
20034  C C   . ASN F  83  ? 0.26526 0.30679 0.59401 0.01451  -0.08036 0.04760  85  ASN F C   
20035  O O   . ASN F  83  ? 0.27793 0.31245 0.56631 0.01457  -0.07509 0.04314  85  ASN F O   
20036  C CB  . ASN F  83  ? 0.34280 0.37861 0.73274 0.01870  -0.04963 0.03935  85  ASN F CB  
20037  C CG  . ASN F  83  ? 0.31467 0.35138 0.73476 0.02795  -0.02784 0.04030  85  ASN F CG  
20038  O OD1 . ASN F  83  ? 0.32389 0.35502 0.74082 0.04188  -0.02234 0.04338  85  ASN F OD1 
20039  N ND2 . ASN F  83  ? 0.31030 0.35553 0.75943 0.01935  -0.01555 0.03718  85  ASN F ND2 
20046  N N   . SER F  84  ? 0.30452 0.36712 0.65384 0.00617  -0.10303 0.05188  86  SER F N   
20047  C CA  . SER F  84  ? 0.38902 0.46804 0.70922 -0.00538 -0.12296 0.05079  86  SER F CA  
20048  C C   . SER F  84  ? 0.37405 0.45404 0.64780 -0.00459 -0.12327 0.05861  86  SER F C   
20049  O O   . SER F  84  ? 0.42513 0.51041 0.66146 -0.00741 -0.11886 0.04748  86  SER F O   
20050  C CB  . SER F  84  ? 0.38226 0.45845 0.69358 -0.01288 -0.11897 0.02997  86  SER F CB  
20051  O OG  . SER F  84  ? 0.49231 0.59063 0.79312 -0.02465 -0.14352 0.02600  86  SER F OG  
20057  N N   . LEU F  85  ? 0.34199 0.41818 0.62127 -0.00057 -0.12933 0.07723  87  LEU F N   
20058  C CA  . LEU F  85  ? 0.40589 0.48492 0.64756 -0.00316 -0.13007 0.08862  87  LEU F CA  
20059  C C   . LEU F  85  ? 0.42503 0.53423 0.63986 -0.01809 -0.15174 0.10005  87  LEU F C   
20060  O O   . LEU F  85  ? 0.44003 0.56139 0.67149 -0.02500 -0.17418 0.10908  87  LEU F O   
20061  C CB  . LEU F  85  ? 0.42352 0.48381 0.68138 0.00339  -0.13361 0.10492  87  LEU F CB  
20062  C CG  . LEU F  85  ? 0.30418 0.33822 0.57200 0.01820  -0.10968 0.09323  87  LEU F CG  
20063  C CD1 . LEU F  85  ? 0.32956 0.34378 0.61896 0.02659  -0.11769 0.10392  87  LEU F CD1 
20064  C CD2 . LEU F  85  ? 0.37993 0.41140 0.60992 0.01910  -0.09232 0.08593  87  LEU F CD2 
20076  N N   . LYS F  86  ? 0.34542 0.47111 0.51856 -0.02284 -0.14488 0.09984  88  LYS F N   
20077  C CA  . LYS F  86  ? 0.42792 0.59038 0.56643 -0.03764 -0.16005 0.11007  88  LYS F CA  
20078  C C   . LYS F  86  ? 0.45861 0.63401 0.57390 -0.04538 -0.15938 0.13250  88  LYS F C   
20079  O O   . LYS F  86  ? 0.45684 0.61297 0.57835 -0.03760 -0.14497 0.13253  88  LYS F O   
20080  C CB  . LYS F  86  ? 0.49010 0.67280 0.59849 -0.03647 -0.15024 0.08158  88  LYS F CB  
20081  C CG  . LYS F  86  ? 0.62560 0.79083 0.75846 -0.03157 -0.15106 0.05808  88  LYS F CG  
20082  C CD  . LYS F  86  ? 0.61283 0.77566 0.72366 -0.02367 -0.13513 0.02513  88  LYS F CD  
20083  C CE  . LYS F  86  ? 0.57559 0.71368 0.71560 -0.02213 -0.13682 0.00454  88  LYS F CE  
20084  N NZ  . LYS F  86  ? 0.57886 0.71845 0.75749 -0.03107 -0.15632 0.01902  88  LYS F NZ  
20098  N N   . PRO F  87  ? 0.54621 0.75633 0.63402 -0.06284 -0.17586 0.15356  89  PRO F N   
20099  C CA  . PRO F  87  ? 0.45848 0.68433 0.52816 -0.07543 -0.17685 0.18040  89  PRO F CA  
20100  C C   . PRO F  87  ? 0.46823 0.70568 0.52176 -0.06792 -0.14987 0.16479  89  PRO F C   
20101  O O   . PRO F  87  ? 0.48590 0.71609 0.54474 -0.07231 -0.14796 0.18186  89  PRO F O   
20102  C CB  . PRO F  87  ? 0.47591 0.74864 0.51013 -0.09642 -0.19414 0.20044  89  PRO F CB  
20103  C CG  . PRO F  87  ? 0.52701 0.79007 0.57657 -0.09548 -0.21527 0.19718  89  PRO F CG  
20104  C CD  . PRO F  87  ? 0.48756 0.72277 0.56291 -0.07451 -0.19810 0.15913  89  PRO F CD  
20112  N N   . GLU F  88  ? 0.48600 0.73987 0.52217 -0.05629 -0.13153 0.13241  90  GLU F N   
20113  C CA  . GLU F  88  ? 0.47025 0.73816 0.49388 -0.04622 -0.10822 0.11693  90  GLU F CA  
20114  C C   . GLU F  88  ? 0.34167 0.56200 0.39123 -0.02669 -0.09407 0.09981  90  GLU F C   
20115  O O   . GLU F  88  ? 0.40940 0.63383 0.45107 -0.01296 -0.07593 0.07945  90  GLU F O   
20116  C CB  . GLU F  88  ? 0.50785 0.81824 0.49886 -0.04064 -0.09693 0.08942  90  GLU F CB  
20117  C CG  . GLU F  88  ? 0.53656 0.83142 0.52679 -0.03126 -0.10028 0.05925  90  GLU F CG  
20118  C CD  . GLU F  88  ? 0.72904 1.02175 0.72363 -0.04597 -0.12520 0.07443  90  GLU F CD  
20119  O OE1 . GLU F  88  ? 0.67913 0.99426 0.66465 -0.06431 -0.14049 0.10778  90  GLU F OE1 
20120  O OE2 . GLU F  88  ? 0.67106 0.93795 0.68193 -0.04028 -0.13150 0.05594  90  GLU F OE2 
20127  N N   . ASP F  89  ? 0.34230 0.52028 0.42224 -0.02438 -0.10239 0.10798  91  ASP F N   
20128  C CA  . ASP F  89  ? 0.32734 0.46594 0.42774 -0.01086 -0.09086 0.10246  91  ASP F CA  
20129  C C   . ASP F  89  ? 0.46452 0.59322 0.57275 -0.01871 -0.09985 0.12725  91  ASP F C   
20130  O O   . ASP F  89  ? 0.48337 0.58058 0.60464 -0.00831 -0.09259 0.12302  91  ASP F O   
20131  C CB  . ASP F  89  ? 0.48933 0.59189 0.61940 -0.00177 -0.09130 0.09256  91  ASP F CB  
20132  C CG  . ASP F  89  ? 0.41751 0.51917 0.54484 0.00534  -0.08197 0.06678  91  ASP F CG  
20133  O OD1 . ASP F  89  ? 0.42535 0.52758 0.53629 0.01485  -0.06672 0.04950  91  ASP F OD1 
20134  O OD2 . ASP F  89  ? 0.38038 0.47940 0.52471 0.00137  -0.09232 0.06397  91  ASP F OD2 
20139  N N   . THR F  90  ? 0.45062 0.60390 0.54981 -0.03812 -0.11721 0.15359  92  THR F N   
20140  C CA  . THR F  90  ? 0.31534 0.45573 0.42310 -0.04947 -0.13037 0.17940  92  THR F CA  
20141  C C   . THR F  90  ? 0.30573 0.45937 0.40260 -0.04791 -0.11539 0.17522  92  THR F C   
20142  O O   . THR F  90  ? 0.30743 0.50769 0.38275 -0.05224 -0.10430 0.17176  92  THR F O   
20143  C CB  . THR F  90  ? 0.34371 0.51078 0.44113 -0.07434 -0.15293 0.21237  92  THR F CB  
20144  O OG1 . THR F  90  ? 0.36525 0.51668 0.47701 -0.07440 -0.17145 0.21819  92  THR F OG1 
20145  C CG2 . THR F  90  ? 0.39548 0.54705 0.50206 -0.09007 -0.16908 0.24152  92  THR F CG2 
20153  N N   . ALA F  91  ? 0.29894 0.41496 0.41126 -0.04080 -0.11594 0.17415  93  ALA F N   
20154  C CA  . ALA F  91  ? 0.29188 0.41745 0.39736 -0.03936 -0.10582 0.17095  93  ALA F CA  
20155  C C   . ALA F  91  ? 0.29154 0.36610 0.41325 -0.03061 -0.11124 0.16751  93  ALA F C   
20156  O O   . ALA F  91  ? 0.31515 0.35107 0.45360 -0.02285 -0.11907 0.16436  93  ALA F O   
20157  C CB  . ALA F  91  ? 0.30477 0.45120 0.39660 -0.02183 -0.08186 0.14428  93  ALA F CB  
20163  N N   . VAL F  92  ? 0.32472 0.40332 0.44185 -0.03108 -0.10754 0.16652  94  VAL F N   
20164  C CA  . VAL F  92  ? 0.29283 0.32685 0.41746 -0.02042 -0.11039 0.15720  94  VAL F CA  
20165  C C   . VAL F  92  ? 0.27589 0.30016 0.39156 0.00379  -0.08747 0.13057  94  VAL F C   
20166  O O   . VAL F  92  ? 0.37739 0.43184 0.48086 0.00891  -0.07390 0.12301  94  VAL F O   
20167  C CB  . VAL F  92  ? 0.30481 0.34803 0.42906 -0.03587 -0.12217 0.17093  94  VAL F CB  
20168  C CG1 . VAL F  92  ? 0.36950 0.36246 0.49844 -0.02563 -0.12968 0.15932  94  VAL F CG1 
20169  C CG2 . VAL F  92  ? 0.32591 0.38573 0.45753 -0.06497 -0.14414 0.20283  94  VAL F CG2 
20179  N N   . TYR F  93  ? 0.28404 0.26776 0.40686 0.01897  -0.08347 0.11710  95  TYR F N   
20180  C CA  . TYR F  93  ? 0.29295 0.26414 0.40702 0.03881  -0.06245 0.09664  95  TYR F CA  
20181  C C   . TYR F  93  ? 0.29012 0.23564 0.39479 0.04759  -0.06188 0.08900  95  TYR F C   
20182  O O   . TYR F  93  ? 0.36023 0.27473 0.47208 0.05112  -0.06967 0.08550  95  TYR F O   
20183  C CB  . TYR F  93  ? 0.31465 0.26827 0.44288 0.04753  -0.05547 0.08811  95  TYR F CB  
20184  C CG  . TYR F  93  ? 0.25656 0.23538 0.38956 0.04121  -0.05460 0.09048  95  TYR F CG  
20185  C CD1 . TYR F  93  ? 0.27844 0.27620 0.41784 0.02524  -0.07212 0.10716  95  TYR F CD1 
20186  C CD2 . TYR F  93  ? 0.24938 0.23092 0.37874 0.04991  -0.03862 0.07675  95  TYR F CD2 
20187  C CE1 . TYR F  93  ? 0.25987 0.28247 0.39837 0.01932  -0.07291 0.10783  95  TYR F CE1 
20188  C CE2 . TYR F  93  ? 0.27410 0.27636 0.40600 0.04406  -0.04043 0.07524  95  TYR F CE2 
20189  C CZ  . TYR F  93  ? 0.37867 0.40339 0.51344 0.02933  -0.05724 0.08968  95  TYR F CZ  
20190  O OH  . TYR F  93  ? 0.45872 0.50615 0.59101 0.02335  -0.06051 0.08670  95  TYR F OH  
20200  N N   . TYR F  94  ? 0.36743 0.32671 0.45593 0.05268  -0.05412 0.08477  96  TYR F N   
20201  C CA  . TYR F  94  ? 0.28907 0.22861 0.36403 0.06021  -0.05569 0.07816  96  TYR F CA  
20202  C C   . TYR F  94  ? 0.35910 0.27589 0.42041 0.07881  -0.03714 0.06396  96  TYR F C   
20203  O O   . TYR F  94  ? 0.33157 0.25803 0.38797 0.08599  -0.02350 0.06076  96  TYR F O   
20204  C CB  . TYR F  94  ? 0.29406 0.26440 0.36139 0.05604  -0.05977 0.08326  96  TYR F CB  
20205  C CG  . TYR F  94  ? 0.29686 0.30258 0.37731 0.03459  -0.07433 0.10056  96  TYR F CG  
20206  C CD1 . TYR F  94  ? 0.32157 0.31595 0.40985 0.01815  -0.09565 0.11157  96  TYR F CD1 
20207  C CD2 . TYR F  94  ? 0.30202 0.35354 0.38606 0.02979  -0.06725 0.10587  96  TYR F CD2 
20208  C CE1 . TYR F  94  ? 0.30339 0.33198 0.40432 -0.00591 -0.10927 0.13247  96  TYR F CE1 
20209  C CE2 . TYR F  94  ? 0.33944 0.43164 0.43308 0.00784  -0.07813 0.12440  96  TYR F CE2 
20210  C CZ  . TYR F  94  ? 0.31713 0.39825 0.41988 -0.01156 -0.09891 0.14013  96  TYR F CZ  
20211  O OH  . TYR F  94  ? 0.53388 0.65683 0.64684 -0.03756 -0.10988 0.16340  96  TYR F OH  
20221  N N   . CYS F  95  ? 0.34594 0.23273 0.40006 0.08616  -0.03728 0.05546  97  CYS F N   
20222  C CA  . CYS F  95  ? 0.40531 0.27559 0.43987 0.10111  -0.01968 0.04553  97  CYS F CA  
20223  C C   . CYS F  95  ? 0.41371 0.28704 0.42327 0.10593  -0.02215 0.04593  97  CYS F C   
20224  O O   . CYS F  95  ? 0.40686 0.28818 0.41465 0.09895  -0.03914 0.04916  97  CYS F O   
20225  C CB  . CYS F  95  ? 0.49948 0.34406 0.53212 0.10893  -0.01689 0.03380  97  CYS F CB  
20226  S SG  . CYS F  95  ? 0.82124 0.65220 0.82161 0.12420  0.00554  0.02474  97  CYS F SG  
20231  N N   . TYR F  96  ? 0.35202 0.21880 0.34404 0.11680  -0.00710 0.04445  98  TYR F N   
20232  C CA  . TYR F  96  ? 0.45058 0.31758 0.41829 0.12394  -0.01113 0.04613  98  TYR F CA  
20233  C C   . TYR F  96  ? 0.55746 0.40199 0.49842 0.13481  0.00433  0.04477  98  TYR F C   
20234  O O   . TYR F  96  ? 0.58483 0.42023 0.53106 0.13555  0.02082  0.04413  98  TYR F O   
20235  C CB  . TYR F  96  ? 0.41148 0.30445 0.38878 0.12519  -0.01421 0.05215  98  TYR F CB  
20236  C CG  . TYR F  96  ? 0.37640 0.25975 0.34911 0.13542  -0.00017 0.05309  98  TYR F CG  
20237  C CD1 . TYR F  96  ? 0.45262 0.33672 0.44337 0.13212  0.00960  0.05138  98  TYR F CD1 
20238  C CD2 . TYR F  96  ? 0.43871 0.30949 0.38950 0.14738  0.00011  0.05662  98  TYR F CD2 
20239  C CE1 . TYR F  96  ? 0.42700 0.29663 0.41561 0.13933  0.01913  0.05172  98  TYR F CE1 
20240  C CE2 . TYR F  96  ? 0.47383 0.32844 0.42203 0.15540  0.00949  0.05970  98  TYR F CE2 
20241  C CZ  . TYR F  96  ? 0.42339 0.27684 0.39162 0.15007  0.01870  0.05624  98  TYR F CZ  
20242  O OH  . TYR F  96  ? 0.49653 0.33445 0.46616 0.15072  0.02350  0.05663  98  TYR F OH  
20252  N N   . GLY F  97  ? 0.48956 0.32842 0.40203 0.14156  -0.00209 0.04637  99  GLY F N   
20253  C CA  . GLY F  97  ? 0.47846 0.29828 0.35912 0.15002  0.01064  0.04992  99  GLY F CA  
20254  C C   . GLY F  97  ? 0.57207 0.39258 0.43142 0.15787  -0.00086 0.05831  99  GLY F C   
20255  O O   . GLY F  97  ? 0.54224 0.37963 0.40771 0.15728  -0.01958 0.05716  99  GLY F O   
20259  N N   . LEU F  98  ? 0.58925 0.39255 0.42580 0.16435  0.00924  0.06885  100 LEU F N   
20260  C CA  . LEU F  98  ? 0.58910 0.38772 0.40457 0.17419  -0.00302 0.07983  100 LEU F CA  
20261  C C   . LEU F  98  ? 0.70319 0.48417 0.46991 0.17679  0.00051  0.08578  100 LEU F C   
20262  O O   . LEU F  98  ? 0.74148 0.50838 0.49278 0.17353  0.02033  0.09192  100 LEU F O   
20263  C CB  . LEU F  98  ? 0.61751 0.40607 0.44781 0.18018  0.00101  0.09052  100 LEU F CB  
20264  C CG  . LEU F  98  ? 0.61577 0.42807 0.48737 0.18124  -0.00612 0.08265  100 LEU F CG  
20265  C CD1 . LEU F  98  ? 0.62439 0.42463 0.51201 0.17978  -0.00038 0.08497  100 LEU F CD1 
20266  C CD2 . LEU F  98  ? 0.59807 0.43588 0.47478 0.18951  -0.02650 0.08100  100 LEU F CD2 
20278  N N   . SER F  99  ? 0.72185 0.50767 0.46406 0.18139  -0.01877 0.08447  101 SER F N   
20279  C CA  . SER F  99  ? 0.63648 0.40772 0.32534 0.18504  -0.01879 0.09178  101 SER F CA  
20280  C C   . SER F  99  ? 0.67067 0.42342 0.34469 0.19077  -0.01560 0.11619  101 SER F C   
20281  O O   . SER F  99  ? 0.72180 0.47230 0.42751 0.19560  -0.02008 0.12353  101 SER F O   
20282  C CB  . SER F  99  ? 0.65637 0.43748 0.32455 0.18829  -0.04538 0.08498  101 SER F CB  
20283  O OG  . SER F  99  ? 0.76861 0.55061 0.43010 0.19789  -0.06360 0.10142  101 SER F OG  
20289  N N   . TYR F  100 ? 0.74718 0.48566 0.37092 0.19025  -0.00866 0.12875  102 TYR F N   
20290  C CA  . TYR F  100 ? 0.78597 0.50155 0.39071 0.19348  -0.00963 0.15711  102 TYR F CA  
20291  C C   . TYR F  100 ? 0.81632 0.53748 0.42882 0.20146  -0.03928 0.16262  102 TYR F C   
20292  O O   . TYR F  100 ? 0.79518 0.50393 0.41293 0.19969  -0.04488 0.18037  102 TYR F O   
20293  C CB  . TYR F  100 ? 0.81676 0.52324 0.36465 0.18652  0.00682  0.17124  102 TYR F CB  
20294  C CG  . TYR F  100 ? 0.80656 0.51471 0.36722 0.17400  0.03964  0.17097  102 TYR F CG  
20295  C CD1 . TYR F  100 ? 0.81640 0.50500 0.39198 0.16616  0.05100  0.19459  102 TYR F CD1 
20296  C CD2 . TYR F  100 ? 0.83722 0.56642 0.40002 0.17036  0.05698  0.14622  102 TYR F CD2 
20297  C CE1 . TYR F  100 ? 0.80725 0.50271 0.39974 0.15272  0.07958  0.19517  102 TYR F CE1 
20298  C CE2 . TYR F  100 ? 0.82653 0.56385 0.40731 0.16056  0.08608  0.14548  102 TYR F CE2 
20299  C CZ  . TYR F  100 ? 0.84067 0.56392 0.43686 0.15059  0.09781  0.17070  102 TYR F CZ  
20300  O OH  . TYR F  100 ? 0.82858 0.56504 0.44762 0.13873  0.12572  0.17080  102 TYR F OH  
20310  N N   . SER F  101 ? 0.75030 0.49325 0.37106 0.20743  -0.05924 0.14716  103 SER F N   
20311  C CA  . SER F  101 ? 0.83591 0.59726 0.48345 0.21323  -0.08516 0.14805  103 SER F CA  
20312  C C   . SER F  101 ? 0.74802 0.53344 0.45721 0.21612  -0.08826 0.13466  103 SER F C   
20313  O O   . SER F  101 ? 0.77406 0.58543 0.50942 0.22189  -0.10795 0.13133  103 SER F O   
20314  C CB  . SER F  101 ? 0.84629 0.62249 0.46269 0.21475  -0.10718 0.14182  103 SER F CB  
20315  O OG  . SER F  101 ? 0.89580 0.65448 0.45009 0.21156  -0.10346 0.15177  103 SER F OG  
20321  N N   . ASN F  102 ? 0.68749 0.46930 0.42001 0.21160  -0.06867 0.12708  104 ASN F N   
20322  C CA  . ASN F  102 ? 0.72678 0.53334 0.51323 0.21234  -0.06833 0.11463  104 ASN F CA  
20323  C C   . ASN F  102 ? 0.65510 0.49543 0.45704 0.21132  -0.08095 0.10216  104 ASN F C   
20324  O O   . ASN F  102 ? 0.62622 0.49971 0.46767 0.21439  -0.08917 0.09604  104 ASN F O   
20325  C CB  . ASN F  102 ? 0.60812 0.42047 0.42419 0.22099  -0.07841 0.11841  104 ASN F CB  
20326  C CG  . ASN F  102 ? 0.65722 0.43204 0.46132 0.21979  -0.07138 0.13324  104 ASN F CG  
20327  O OD1 . ASN F  102 ? 0.63791 0.39327 0.44183 0.21115  -0.05314 0.13414  104 ASN F OD1 
20328  N ND2 . ASN F  102 ? 0.75125 0.51632 0.54785 0.22723  -0.08769 0.14697  104 ASN F ND2 
20335  N N   . ASP F  103 ? 0.63366 0.46740 0.40576 0.20559  -0.08286 0.09762  105 ASP F N   
20336  C CA  . ASP F  103 ? 0.62417 0.48622 0.41832 0.19396  -0.09310 0.08376  105 ASP F CA  
20337  C C   . ASP F  103 ? 0.51813 0.37935 0.33611 0.18189  -0.07439 0.07446  105 ASP F C   
20338  O O   . ASP F  103 ? 0.52728 0.36343 0.32728 0.17874  -0.05637 0.07249  105 ASP F O   
20339  C CB  . ASP F  103 ? 0.61716 0.47157 0.37370 0.18827  -0.10742 0.07741  105 ASP F CB  
20340  C CG  . ASP F  103 ? 0.83993 0.70626 0.58084 0.19736  -0.13371 0.08531  105 ASP F CG  
20341  O OD1 . ASP F  103 ? 0.84756 0.74980 0.62481 0.19721  -0.15148 0.08489  105 ASP F OD1 
20342  O OD2 . ASP F  103 ? 0.87350 0.71724 0.56619 0.20416  -0.13689 0.09318  105 ASP F OD2 
20347  N N   . ASP F  104 ? 0.47980 0.37239 0.33869 0.17495  -0.07883 0.07012  106 ASP F N   
20348  C CA  . ASP F  104 ? 0.44720 0.34190 0.33027 0.16362  -0.06479 0.06435  106 ASP F CA  
20349  C C   . ASP F  104 ? 0.49493 0.39121 0.38139 0.14777  -0.07492 0.05645  106 ASP F C   
20350  O O   . ASP F  104 ? 0.51547 0.43092 0.40803 0.14087  -0.09558 0.05613  106 ASP F O   
20351  C CB  . ASP F  104 ? 0.54748 0.47615 0.46950 0.16456  -0.06259 0.06553  106 ASP F CB  
20352  C CG  . ASP F  104 ? 0.46189 0.43530 0.40581 0.16264  -0.08113 0.06714  106 ASP F CG  
20353  O OD1 . ASP F  104 ? 0.55757 0.53503 0.48963 0.17263  -0.09525 0.07055  106 ASP F OD1 
20354  O OD2 . ASP F  104 ? 0.50814 0.51606 0.48187 0.15015  -0.08194 0.06664  106 ASP F OD2 
20359  N N   . TYR F  105 ? 0.58936 0.46451 0.47491 0.14209  -0.06214 0.05008  107 TYR F N   
20360  C CA  . TYR F  105 ? 0.47054 0.33807 0.36294 0.12941  -0.07213 0.04127  107 TYR F CA  
20361  C C   . TYR F  105 ? 0.44184 0.31765 0.36815 0.11991  -0.06428 0.04348  107 TYR F C   
20362  O O   . TYR F  105 ? 0.47284 0.34547 0.40495 0.12522  -0.04545 0.04534  107 TYR F O   
20363  C CB  . TYR F  105 ? 0.47893 0.31286 0.33746 0.13552  -0.06623 0.02841  107 TYR F CB  
20364  C CG  . TYR F  105 ? 0.56398 0.38968 0.38024 0.14477  -0.07316 0.02715  107 TYR F CG  
20365  C CD1 . TYR F  105 ? 0.72010 0.55418 0.52960 0.13990  -0.09969 0.02475  107 TYR F CD1 
20366  C CD2 . TYR F  105 ? 0.58035 0.39186 0.36357 0.15622  -0.05487 0.03078  107 TYR F CD2 
20367  C CE1 . TYR F  105 ? 0.68325 0.51113 0.45193 0.14828  -0.10905 0.02412  107 TYR F CE1 
20368  C CE2 . TYR F  105 ? 0.68835 0.49329 0.42860 0.16370  -0.06284 0.03318  107 TYR F CE2 
20369  C CZ  . TYR F  105 ? 0.75000 0.56270 0.48171 0.16071  -0.09057 0.02871  107 TYR F CZ  
20370  O OH  . TYR F  105 ? 0.88976 0.69664 0.57580 0.16817  -0.10125 0.03116  107 TYR F OH  
20380  N N   . TRP F  106 ? 0.42071 0.30625 0.36909 0.10411  -0.08092 0.04494  108 TRP F N   
20381  C CA  . TRP F  106 ? 0.39281 0.29086 0.37191 0.09265  -0.07814 0.05152  108 TRP F CA  
20382  C C   . TRP F  106 ? 0.46409 0.33740 0.45246 0.08202  -0.09162 0.04706  108 TRP F C   
20383  O O   . TRP F  106 ? 0.62270 0.48448 0.60672 0.07429  -0.11244 0.04347  108 TRP F O   
20384  C CB  . TRP F  106 ? 0.35314 0.29755 0.35569 0.08121  -0.08589 0.06455  108 TRP F CB  
20385  C CG  . TRP F  106 ? 0.40067 0.36888 0.40199 0.09532  -0.07168 0.06560  108 TRP F CG  
20386  C CD1 . TRP F  106 ? 0.46675 0.44660 0.45750 0.10744  -0.07485 0.06505  108 TRP F CD1 
20387  C CD2 . TRP F  106 ? 0.38183 0.36123 0.39369 0.10021  -0.05518 0.06574  108 TRP F CD2 
20388  N NE1 . TRP F  106 ? 0.44770 0.44233 0.44366 0.12116  -0.06151 0.06445  108 TRP F NE1 
20389  C CE2 . TRP F  106 ? 0.37295 0.36682 0.38065 0.11641  -0.04914 0.06349  108 TRP F CE2 
20390  C CE3 . TRP F  106 ? 0.35550 0.33311 0.38034 0.09290  -0.04755 0.06681  108 TRP F CE3 
20391  C CZ2 . TRP F  106 ? 0.30764 0.31045 0.32303 0.12549  -0.03584 0.05958  108 TRP F CZ2 
20392  C CZ3 . TRP F  106 ? 0.35151 0.34188 0.38203 0.10024  -0.03408 0.06376  108 TRP F CZ3 
20393  C CH2 . TRP F  106 ? 0.34465 0.34560 0.37005 0.11644  -0.02827 0.05885  108 TRP F CH2 
20404  N N   . GLY F  107 ? 0.44718 0.31064 0.45056 0.08212  -0.08221 0.04669  109 GLY F N   
20405  C CA  . GLY F  107 ? 0.43986 0.27896 0.45853 0.07442  -0.09694 0.04376  109 GLY F CA  
20406  C C   . GLY F  107 ? 0.50463 0.36334 0.55027 0.05165  -0.11534 0.06284  109 GLY F C   
20407  O O   . GLY F  107 ? 0.46287 0.36135 0.51555 0.04245  -0.11267 0.07670  109 GLY F O   
20411  N N   . GLN F  108 ? 0.50074 0.33157 0.56170 0.04281  -0.13478 0.06366  110 GLN F N   
20412  C CA  . GLN F  108 ? 0.48530 0.33135 0.57000 0.01714  -0.15529 0.08686  110 GLN F CA  
20413  C C   . GLN F  108 ? 0.45304 0.32439 0.55327 0.01205  -0.14495 0.10174  110 GLN F C   
20414  O O   . GLN F  108 ? 0.39613 0.30134 0.50776 -0.00912 -0.15289 0.12399  110 GLN F O   
20415  C CB  . GLN F  108 ? 0.57213 0.37289 0.66939 0.00825  -0.18441 0.08538  110 GLN F CB  
20416  C CG  . GLN F  108 ? 0.62160 0.43499 0.73338 -0.02292 -0.21178 0.10861  110 GLN F CG  
20417  C CD  . GLN F  108 ? 0.68010 0.44251 0.80915 -0.03530 -0.24525 0.11176  110 GLN F CD  
20418  O OE1 . GLN F  108 ? 0.56866 0.29884 0.70730 -0.02354 -0.24727 0.10305  110 GLN F OE1 
20419  N NE2 . GLN F  108 ? 0.69992 0.45853 0.83592 -0.05963 -0.27202 0.12304  110 GLN F NE2 
20428  N N   . GLY F  109 ? 0.45905 0.32719 0.44616 -0.00960 0.01225  0.03006  111 GLY F N   
20429  C CA  . GLY F  109 ? 0.41082 0.29243 0.39879 -0.01825 0.01496  0.03723  111 GLY F CA  
20430  C C   . GLY F  109 ? 0.37017 0.26401 0.36356 -0.02638 0.01776  0.04801  111 GLY F C   
20431  O O   . GLY F  109 ? 0.42829 0.32131 0.42927 -0.02366 0.01816  0.05204  111 GLY F O   
20435  N N   . THR F  110 ? 0.35222 0.25495 0.34513 -0.03361 0.02012  0.05061  112 THR F N   
20436  C CA  . THR F  110 ? 0.38495 0.29326 0.39301 -0.03467 0.02366  0.05869  112 THR F CA  
20437  C C   . THR F  110 ? 0.35771 0.29212 0.37566 -0.04037 0.02611  0.07553  112 THR F C   
20438  O O   . THR F  110 ? 0.18576 0.13293 0.20004 -0.04679 0.03526  0.07024  112 THR F O   
20439  C CB  . THR F  110 ? 0.28656 0.19032 0.31660 -0.03565 0.03167  0.04610  112 THR F CB  
20440  O OG1 . THR F  110 ? 0.36741 0.27087 0.38750 -0.04301 0.04457  0.03300  112 THR F OG1 
20441  C CG2 . THR F  110 ? 0.35326 0.24371 0.37849 -0.03059 0.03183  0.03502  112 THR F CG2 
20449  N N   . GLN F  111 ? 0.42217 0.36458 0.44273 -0.04089 0.01224  0.09702  113 GLN F N   
20450  C CA  . GLN F  111 ? 0.37099 0.34076 0.38008 -0.05227 0.00284  0.11611  113 GLN F CA  
20451  C C   . GLN F  111 ? 0.33264 0.32231 0.36682 -0.04550 -0.00717 0.11251  113 GLN F C   
20452  O O   . GLN F  111 ? 0.34271 0.32285 0.40795 -0.02999 -0.02156 0.10322  113 GLN F O   
20453  C CB  . GLN F  111 ? 0.30682 0.25701 0.28443 -0.05849 -0.01372 0.13377  113 GLN F CB  
20454  C CG  . GLN F  111 ? 0.37088 0.33387 0.31214 -0.07438 -0.02685 0.14968  113 GLN F CG  
20455  C CD  . GLN F  111 ? 0.40988 0.41289 0.33671 -0.09502 -0.00498 0.13627  113 GLN F CD  
20456  O OE1 . GLN F  111 ? 0.52900 0.53173 0.44593 -0.10778 0.00756  0.12874  113 GLN F OE1 
20457  N NE2 . GLN F  111 ? 0.37030 0.41487 0.30033 -0.09878 -0.00151 0.12983  113 GLN F NE2 
20466  N N   . VAL F  112 ? 0.28323 0.30998 0.30846 -0.05143 0.00014  0.10071  114 VAL F N   
20467  C CA  . VAL F  112 ? 0.27642 0.33482 0.32184 -0.04279 -0.00912 0.08164  114 VAL F CA  
20468  C C   . VAL F  112 ? 0.27818 0.35585 0.28857 -0.04921 -0.02780 0.09999  114 VAL F C   
20469  O O   . VAL F  112 ? 0.24009 0.33836 0.22363 -0.06652 -0.01315 0.10368  114 VAL F O   
20470  C CB  . VAL F  112 ? 0.34845 0.42362 0.40385 -0.04921 0.01831  0.04842  114 VAL F CB  
20471  C CG1 . VAL F  112 ? 0.28859 0.41038 0.36081 -0.04674 0.01202  0.02725  114 VAL F CG1 
20472  C CG2 . VAL F  112 ? 0.34629 0.39073 0.42067 -0.05152 0.03646  0.02631  114 VAL F CG2 
20482  N N   . THR F  113 ? 0.28657 0.35554 0.29416 -0.03431 -0.06347 0.10553  115 THR F N   
20483  C CA  . THR F  113 ? 0.37661 0.44319 0.33138 -0.04184 -0.08757 0.12461  115 THR F CA  
20484  C C   . THR F  113 ? 0.44058 0.53896 0.42387 -0.01737 -0.11348 0.09788  115 THR F C   
20485  O O   . THR F  113 ? 0.36021 0.46129 0.39279 0.01104  -0.13559 0.07182  115 THR F O   
20486  C CB  . THR F  113 ? 0.54205 0.53474 0.43073 -0.04848 -0.12016 0.16202  115 THR F CB  
20487  O OG1 . THR F  113 ? 0.49819 0.46851 0.37833 -0.06882 -0.09468 0.17715  115 THR F OG1 
20488  C CG2 . THR F  113 ? 0.53167 0.50536 0.33837 -0.07320 -0.13206 0.18209  115 THR F CG2 
20496  N N   . VAL F  114 ? 0.43706 0.56760 0.39504 -0.02829 -0.11124 0.09716  116 VAL F N   
20497  C CA  . VAL F  114 ? 0.38537 0.55388 0.36879 -0.00695 -0.13481 0.06883  116 VAL F CA  
20498  C C   . VAL F  114 ? 0.57193 0.70520 0.47388 -0.01173 -0.17259 0.09705  116 VAL F C   
20499  O O   . VAL F  114 ? 0.62715 0.76412 0.47468 -0.04575 -0.15108 0.11843  116 VAL F O   
20500  C CB  . VAL F  114 ? 0.34964 0.58570 0.37365 -0.01782 -0.09489 0.03662  116 VAL F CB  
20501  C CG1 . VAL F  114 ? 0.45939 0.74334 0.52295 0.00335  -0.11634 -0.00187 116 VAL F CG1 
20502  C CG2 . VAL F  114 ? 0.28762 0.52616 0.35333 -0.02528 -0.05583 0.01635  116 VAL F CG2 
20512  N N   . SER F  115 ? 0.61123 0.70747 0.50033 0.02191  -0.23149 0.09121  117 SER F N   
20513  C CA  . SER F  115 ? 0.71910 0.75117 0.50941 0.02022  -0.27336 0.11704  117 SER F CA  
20514  C C   . SER F  115 ? 0.84491 0.91869 0.60098 -0.00932 -0.24808 0.12098  117 SER F C   
20515  O O   . SER F  115 ? 0.94861 0.99704 0.65523 0.00013  -0.27343 0.12022  117 SER F O   
20516  C CB  . SER F  115 ? 0.84970 0.86725 0.66688 0.07112  -0.32647 0.08504  117 SER F CB  
20517  O OG  . SER F  115 ? 1.12128 1.03618 0.84275 0.07105  -0.35756 0.11154  117 SER F OG  
20523  N N   . TYR G  1   ? 0.63988 0.47823 0.59234 -0.02211 0.02613  -0.04602 1   TYR G N   
20524  C CA  . TYR G  1   ? 0.60067 0.43346 0.53480 -0.02997 0.03554  -0.05393 1   TYR G CA  
20525  C C   . TYR G  1   ? 0.50605 0.34343 0.43275 -0.02830 0.03756  -0.04926 1   TYR G C   
20526  O O   . TYR G  1   ? 0.46368 0.29789 0.40606 -0.02371 0.04608  -0.04746 1   TYR G O   
20527  C CB  . TYR G  1   ? 0.51261 0.32939 0.45333 -0.02998 0.05011  -0.06167 1   TYR G CB  
20528  C CG  . TYR G  1   ? 0.56111 0.36938 0.48020 -0.03977 0.05857  -0.07352 1   TYR G CG  
20529  C CD1 . TYR G  1   ? 0.57808 0.38440 0.48943 -0.04799 0.05560  -0.08151 1   TYR G CD1 
20530  C CD2 . TYR G  1   ? 0.59848 0.40033 0.50529 -0.04116 0.07063  -0.07824 1   TYR G CD2 
20531  C CE1 . TYR G  1   ? 0.58587 0.38611 0.47902 -0.05725 0.06174  -0.09573 1   TYR G CE1 
20532  C CE2 . TYR G  1   ? 0.61862 0.41229 0.50154 -0.04922 0.07756  -0.09085 1   TYR G CE2 
20533  C CZ  . TYR G  1   ? 0.63589 0.42982 0.51263 -0.05722 0.07172  -0.10052 1   TYR G CZ  
20534  O OH  . TYR G  1   ? 0.72449 0.51198 0.57905 -0.06561 0.07703  -0.11646 1   TYR G OH  
20546  N N   . MET G  2   ? 0.59215 0.43649 0.49608 -0.03145 0.03039  -0.04759 2   MET G N   
20547  C CA  . MET G  2   ? 0.54602 0.39002 0.43687 -0.02853 0.03342  -0.04061 2   MET G CA  
20548  C C   . MET G  2   ? 0.53940 0.36946 0.40730 -0.03150 0.04905  -0.04628 2   MET G C   
20549  O O   . MET G  2   ? 0.59612 0.41859 0.46001 -0.03617 0.05622  -0.05702 2   MET G O   
20550  C CB  . MET G  2   ? 0.55171 0.40732 0.42476 -0.02741 0.01848  -0.03541 2   MET G CB  
20551  C CG  . MET G  2   ? 0.56964 0.43752 0.46398 -0.02315 0.00621  -0.02820 2   MET G CG  
20552  S SD  . MET G  2   ? 0.67011 0.55403 0.54767 -0.02188 -0.01162 -0.02533 2   MET G SD  
20553  C CE  . MET G  2   ? 0.67735 0.56921 0.55893 -0.03079 -0.01721 -0.03890 2   MET G CE  
20563  N N   . LEU G  3   ? 0.55629 0.38030 0.40717 -0.02838 0.05623  -0.03880 3   LEU G N   
20564  C CA  . LEU G  3   ? 0.66390 0.47171 0.48726 -0.02985 0.07372  -0.04246 3   LEU G CA  
20565  C C   . LEU G  3   ? 0.68880 0.49662 0.47469 -0.03332 0.06618  -0.05231 3   LEU G C   
20566  O O   . LEU G  3   ? 0.70921 0.52838 0.47766 -0.03157 0.04852  -0.05062 3   LEU G O   
20567  C CB  . LEU G  3   ? 0.61403 0.41185 0.42158 -0.02480 0.08400  -0.02994 3   LEU G CB  
20568  C CG  . LEU G  3   ? 0.57423 0.36183 0.40951 -0.02480 0.10658  -0.02758 3   LEU G CG  
20569  C CD1 . LEU G  3   ? 0.72055 0.49974 0.54971 -0.02052 0.11435  -0.01365 3   LEU G CD1 
20570  C CD2 . LEU G  3   ? 0.68880 0.46050 0.50955 -0.02810 0.12847  -0.03631 3   LEU G CD2 
20582  N N   . ASP G  4   ? 0.81070 0.60679 0.58606 -0.03785 0.07951  -0.06438 4   ASP G N   
20583  C CA  . ASP G  4   ? 0.82234 0.61904 0.56573 -0.04234 0.07241  -0.07844 4   ASP G CA  
20584  C C   . ASP G  4   ? 0.82094 0.61115 0.51265 -0.03684 0.07164  -0.07559 4   ASP G C   
20585  O O   . ASP G  4   ? 0.87569 0.67407 0.53931 -0.03758 0.05660  -0.08590 4   ASP G O   
20586  C CB  . ASP G  4   ? 0.87733 0.66128 0.62642 -0.04858 0.08819  -0.09348 4   ASP G CB  
20589  N N   . LEU G  5   ? 0.92364 0.69870 0.60193 -0.03066 0.08792  -0.06242 5   LEU G N   
20590  C CA  . LEU G  5   ? 0.96277 0.72432 0.58496 -0.02300 0.09173  -0.05697 5   LEU G CA  
20591  C C   . LEU G  5   ? 0.93584 0.70348 0.54874 -0.01361 0.07785  -0.03973 5   LEU G C   
20592  O O   . LEU G  5   ? 0.91734 0.68903 0.56679 -0.01303 0.07929  -0.02823 5   LEU G O   
20593  C CB  . LEU G  5   ? 0.81189 0.54700 0.42062 -0.02184 0.12389  -0.05242 5   LEU G CB  
20596  N N   . GLN G  6   ? 0.95032 0.71884 0.51395 -0.00514 0.06338  -0.03916 6   GLN G N   
20597  C CA  . GLN G  6   ? 0.88984 0.65977 0.43649 0.00698  0.05166  -0.02176 6   GLN G CA  
20598  C C   . GLN G  6   ? 0.91196 0.65590 0.45851 0.01127  0.07839  -0.00254 6   GLN G C   
20599  O O   . GLN G  6   ? 1.01443 0.73205 0.52348 0.01445  0.10119  0.00103  6   GLN G O   
20600  C CB  . GLN G  6   ? 0.86508 0.63502 0.35012 0.01878  0.03510  -0.02442 6   GLN G CB  
20603  N N   . PRO G  7   ? 0.80803 0.55745 0.39638 0.01088  0.07831  0.00877  7   PRO G N   
20604  C CA  . PRO G  7   ? 0.76213 0.48770 0.35932 0.01242  0.10578  0.02367  7   PRO G CA  
20605  C C   . PRO G  7   ? 0.93406 0.63066 0.46978 0.02537  0.11800  0.03938  7   PRO G C   
20606  O O   . PRO G  7   ? 0.86064 0.56032 0.35392 0.03722  0.09775  0.04395  7   PRO G O   
20607  C CB  . PRO G  7   ? 0.90931 0.65001 0.55473 0.01201  0.09480  0.03092  7   PRO G CB  
20608  C CG  . PRO G  7   ? 0.94681 0.71847 0.62127 0.00603  0.06901  0.01683  7   PRO G CG  
20609  C CD  . PRO G  7   ? 0.85097 0.62800 0.48179 0.00837  0.05487  0.00679  7   PRO G CD  
20617  N N   . GLU G  8   ? 1.05903 0.72676 0.59082 0.02391  0.15231  0.04756  8   GLU G N   
20618  C CA  . GLU G  8   ? 0.95231 0.58462 0.42154 0.03645  0.17114  0.06445  8   GLU G CA  
20619  C C   . GLU G  8   ? 0.93865 0.56179 0.40625 0.04700  0.16714  0.08492  8   GLU G C   
20620  O O   . GLU G  8   ? 0.85363 0.48761 0.37831 0.04070  0.16680  0.08704  8   GLU G O   
20621  C CB  . GLU G  8   ? 0.97354 0.57646 0.44443 0.02996  0.21377  0.06618  8   GLU G CB  
20624  N N   . THR G  9   ? 1.06166 0.66348 0.46151 0.06448  0.16395  0.09955  9   THR G N   
20625  C CA  . THR G  9   ? 1.06032 0.65165 0.44882 0.07840  0.15685  0.11970  9   THR G CA  
20626  C C   . THR G  9   ? 1.05173 0.59927 0.43421 0.08029  0.19781  0.13973  9   THR G C   
20627  O O   . THR G  9   ? 1.10185 0.62319 0.46987 0.07483  0.23165  0.14014  9   THR G O   
20628  C CB  . THR G  9   ? 1.11092 0.70119 0.42795 0.09945  0.13096  0.12559  9   THR G CB  
20629  O OG1 . THR G  9   ? 1.08211 0.71446 0.41153 0.09508  0.09532  0.10356  9   THR G OG1 
20630  C CG2 . THR G  9   ? 1.17478 0.75653 0.48223 0.11625  0.12023  0.14618  9   THR G CG2 
20638  N N   . THR G  10  ? 1.09680 0.63612 0.49410 0.08739  0.19628  0.15546  10  THR G N   
20639  C CA  . THR G  10  ? 1.10606 0.60445 0.50170 0.09018  0.23275  0.17411  10  THR G CA  
20640  C C   . THR G  10  ? 1.22537 0.70093 0.55854 0.10913  0.23516  0.18508  10  THR G C   
20641  O O   . THR G  10  ? 1.24137 0.73041 0.53083 0.12478  0.20383  0.18556  10  THR G O   
20642  C CB  . THR G  10  ? 1.02823 0.52955 0.46732 0.09119  0.22660  0.18338  10  THR G CB  
20643  O OG1 . THR G  10  ? 0.95713 0.48854 0.47856 0.07091  0.22483  0.16528  10  THR G OG1 
20644  C CG2 . THR G  10  ? 1.13106 0.59983 0.57411 0.09649  0.25510  0.19710  10  THR G CG2 
20652  N N   . ASP G  11  ? 1.27749 0.71911 0.61007 0.10783  0.27257  0.19286  11  ASP G N   
20653  C CA  . ASP G  11  ? 1.29268 0.70488 0.56580 0.12573  0.28144  0.20523  11  ASP G CA  
20654  C C   . ASP G  11  ? 1.37139 0.76399 0.64670 0.13840  0.28568  0.22323  11  ASP G C   
20655  O O   . ASP G  11  ? 1.31493 0.70562 0.64513 0.12852  0.29911  0.22508  11  ASP G O   
20656  C CB  . ASP G  11  ? 1.29844 0.68121 0.56451 0.11794  0.32232  0.20269  11  ASP G CB  
20659  N N   . LEU G  12  ? 1.52683 0.90542 0.74287 0.16066  0.27387  0.23519  12  LEU G N   
20660  C CA  . LEU G  12  ? 1.43978 0.79597 0.64882 0.17574  0.27869  0.25313  12  LEU G CA  
20661  C C   . LEU G  12  ? 1.42921 0.74182 0.64964 0.17056  0.32758  0.26164  12  LEU G C   
20662  O O   . LEU G  12  ? 1.39593 0.70482 0.67394 0.15793  0.34640  0.26110  12  LEU G O   
20663  C CB  . LEU G  12  ? 1.44938 0.80211 0.59023 0.20205  0.25353  0.26261  12  LEU G CB  
20666  N N   . ILE G  30  ? 0.71259 0.27550 0.85351 0.02892  0.22739  0.10006  25  ILE G N   
20667  C CA  . ILE G  30  ? 0.68152 0.28073 0.86987 0.01604  0.21083  0.07335  25  ILE G CA  
20668  C C   . ILE G  30  ? 0.66796 0.28690 0.85297 0.02510  0.17698  0.06899  25  ILE G C   
20669  O O   . ILE G  30  ? 0.81129 0.43298 0.95872 0.03583  0.16012  0.08180  25  ILE G O   
20670  C CB  . ILE G  30  ? 0.79667 0.40571 0.97996 0.00891  0.21426  0.07098  25  ILE G CB  
20672  N N   . GLN G  31  ? 0.62114 0.25486 0.84587 0.02114  0.16796  0.04993  26  GLN G N   
20673  C CA  . GLN G  31  ? 0.66095 0.31351 0.88599 0.02994  0.13864  0.04335  26  GLN G CA  
20674  C C   . GLN G  31  ? 0.60975 0.29405 0.88760 0.01814  0.12639  0.01099  26  GLN G C   
20675  O O   . GLN G  31  ? 0.65222 0.33718 0.96629 0.00890  0.13871  -0.00385 26  GLN G O   
20676  C CB  . GLN G  31  ? 0.66482 0.29848 0.87134 0.04335  0.13836  0.05655  26  GLN G CB  
20677  C CG  . GLN G  31  ? 0.63216 0.24382 0.78077 0.06096  0.13849  0.08743  26  GLN G CG  
20678  C CD  . GLN G  31  ? 0.77674 0.37472 0.91094 0.07593  0.13463  0.09833  26  GLN G CD  
20679  O OE1 . GLN G  31  ? 0.82286 0.42403 0.98973 0.07228  0.13467  0.08342  26  GLN G OE1 
20680  N NE2 . GLN G  31  ? 0.75152 0.33599 0.83652 0.09354  0.13013  0.12313  26  GLN G NE2 
20689  N N   . ARG G  32  ? 0.52941 0.24068 0.81044 0.01961  0.10168  -0.00012 27  ARG G N   
20690  C CA  . ARG G  32  ? 0.52611 0.27028 0.84835 0.01205  0.08488  -0.03065 27  ARG G CA  
20691  C C   . ARG G  32  ? 0.52115 0.28132 0.83227 0.02311  0.05876  -0.03579 27  ARG G C   
20692  O O   . ARG G  32  ? 0.43424 0.20354 0.70361 0.03298  0.04465  -0.01984 27  ARG G O   
20693  C CB  . ARG G  32  ? 0.47762 0.24297 0.81106 0.00518  0.07798  -0.04112 27  ARG G CB  
20694  C CG  . ARG G  32  ? 0.59377 0.34968 0.94159 -0.00640 0.10469  -0.03886 27  ARG G CG  
20695  C CD  . ARG G  32  ? 0.66652 0.42974 1.00251 -0.00814 0.10207  -0.03542 27  ARG G CD  
20696  N NE  . ARG G  32  ? 0.71712 0.45132 1.01111 -0.00556 0.12262  -0.00824 27  ARG G NE  
20697  C CZ  . ARG G  32  ? 0.68412 0.42419 0.95389 -0.00635 0.12347  -0.00071 27  ARG G CZ  
20698  N NH1 . ARG G  32  ? 0.67114 0.44359 0.95611 -0.00960 0.10626  -0.01669 27  ARG G NH1 
20699  N NH2 . ARG G  32  ? 0.73213 0.44341 0.95900 -0.00243 0.14193  0.02340  27  ARG G NH2 
20713  N N   . THR G  33  ? 0.47946 0.25197 0.82170 0.02039  0.05165  -0.05858 28  THR G N   
20714  C CA  . THR G  33  ? 0.50223 0.28614 0.83506 0.03108  0.03079  -0.06498 28  THR G CA  
20715  C C   . THR G  33  ? 0.44256 0.26363 0.77073 0.03207  0.00471  -0.08075 28  THR G C   
20716  O O   . THR G  33  ? 0.51983 0.35611 0.87373 0.02415  0.00138  -0.09822 28  THR G O   
20717  C CB  . THR G  33  ? 0.43558 0.21743 0.79344 0.02801  0.03608  -0.08045 28  THR G CB  
20718  O OG1 . THR G  33  ? 0.58501 0.36362 0.92359 0.04088  0.02581  -0.07556 28  THR G OG1 
20719  C CG2 . THR G  33  ? 0.42124 0.23281 0.81491 0.01952  0.02392  -0.11245 28  THR G CG2 
20727  N N   . PRO G  34  ? 0.37419 0.20958 0.67149 0.04250  -0.01311 -0.07564 29  PRO G N   
20728  C CA  . PRO G  34  ? 0.43757 0.30234 0.72201 0.04497  -0.03468 -0.08564 29  PRO G CA  
20729  C C   . PRO G  34  ? 0.43169 0.31290 0.74133 0.04509  -0.04843 -0.11545 29  PRO G C   
20730  O O   . PRO G  34  ? 0.35898 0.23294 0.68721 0.04612  -0.04637 -0.12861 29  PRO G O   
20731  C CB  . PRO G  34  ? 0.48851 0.35846 0.73327 0.05553  -0.04395 -0.06917 29  PRO G CB  
20732  C CG  . PRO G  34  ? 0.38086 0.23095 0.62887 0.06057  -0.03367 -0.06183 29  PRO G CG  
20733  C CD  . PRO G  34  ? 0.38349 0.20756 0.65359 0.05326  -0.01224 -0.05712 29  PRO G CD  
20741  N N   . LYS G  35  ? 0.40796 0.31106 0.71616 0.04535  -0.06330 -0.12647 30  LYS G N   
20742  C CA  . LYS G  35  ? 0.40194 0.32470 0.71923 0.05045  -0.08272 -0.15265 30  LYS G CA  
20743  C C   . LYS G  35  ? 0.32414 0.25701 0.59621 0.06215  -0.09752 -0.14436 30  LYS G C   
20744  O O   . LYS G  35  ? 0.36157 0.29642 0.60548 0.06355  -0.09763 -0.12546 30  LYS G O   
20745  C CB  . LYS G  35  ? 0.42008 0.36022 0.76455 0.04624  -0.09058 -0.17044 30  LYS G CB  
20746  C CG  . LYS G  35  ? 0.44027 0.37487 0.83861 0.03362  -0.07579 -0.18566 30  LYS G CG  
20747  C CD  . LYS G  35  ? 0.44433 0.37406 0.85301 0.02496  -0.06093 -0.17320 30  LYS G CD  
20748  C CE  . LYS G  35  ? 0.58148 0.50281 1.03020 0.01085  -0.03537 -0.17490 30  LYS G CE  
20749  N NZ  . LYS G  35  ? 0.59057 0.48314 1.02835 0.00944  -0.01707 -0.15924 30  LYS G NZ  
20763  N N   . ILE G  36  ? 0.35033 0.28821 0.61573 0.07007  -0.10818 -0.15933 31  ILE G N   
20764  C CA  . ILE G  36  ? 0.37716 0.32014 0.60011 0.08095  -0.11702 -0.15130 31  ILE G CA  
20765  C C   . ILE G  36  ? 0.44652 0.40505 0.65767 0.09032  -0.13673 -0.17175 31  ILE G C   
20766  O O   . ILE G  36  ? 0.49938 0.46500 0.73711 0.09055  -0.14561 -0.19766 31  ILE G O   
20767  C CB  . ILE G  36  ? 0.42009 0.35204 0.63669 0.08496  -0.10964 -0.14781 31  ILE G CB  
20768  C CG1 . ILE G  36  ? 0.45301 0.36749 0.68379 0.07847  -0.09155 -0.12952 31  ILE G CG1 
20769  C CG2 . ILE G  36  ? 0.49034 0.42721 0.66589 0.09430  -0.11378 -0.13646 31  ILE G CG2 
20770  C CD1 . ILE G  36  ? 0.38828 0.29057 0.62035 0.08360  -0.08383 -0.12751 31  ILE G CD1 
20782  N N   . GLN G  37  ? 0.37410 0.33704 0.54474 0.09874  -0.14331 -0.16054 32  GLN G N   
20783  C CA  . GLN G  37  ? 0.35717 0.32964 0.50281 0.11174  -0.16083 -0.17486 32  GLN G CA  
20784  C C   . GLN G  37  ? 0.36421 0.33059 0.46290 0.12010  -0.15724 -0.15884 32  GLN G C   
20785  O O   . GLN G  37  ? 0.37469 0.33691 0.45934 0.11592  -0.14739 -0.13653 32  GLN G O   
20786  C CB  . GLN G  37  ? 0.39755 0.38096 0.54628 0.11395  -0.17228 -0.17848 32  GLN G CB  
20787  C CG  . GLN G  37  ? 0.37585 0.37036 0.57388 0.10783  -0.17851 -0.20077 32  GLN G CG  
20788  C CD  . GLN G  37  ? 0.50568 0.51496 0.70501 0.11499  -0.19428 -0.20872 32  GLN G CD  
20789  O OE1 . GLN G  37  ? 0.51991 0.53793 0.69712 0.13039  -0.21352 -0.22219 32  GLN G OE1 
20790  N NE2 . GLN G  37  ? 0.36954 0.38060 0.59266 0.10542  -0.18597 -0.20017 32  GLN G NE2 
20799  N N   . VAL G  38  ? 0.41581 0.38150 0.49130 0.13145  -0.16402 -0.17150 33  VAL G N   
20800  C CA  . VAL G  38  ? 0.40053 0.35914 0.43149 0.14001  -0.15813 -0.15890 33  VAL G CA  
20801  C C   . VAL G  38  ? 0.45915 0.41900 0.45255 0.15588  -0.17311 -0.16891 33  VAL G C   
20802  O O   . VAL G  38  ? 0.45112 0.41697 0.44790 0.16403  -0.18843 -0.19309 33  VAL G O   
20803  C CB  . VAL G  38  ? 0.41850 0.37100 0.44947 0.14113  -0.14841 -0.16264 33  VAL G CB  
20804  C CG1 . VAL G  38  ? 0.41349 0.35983 0.41121 0.14450  -0.13512 -0.14399 33  VAL G CG1 
20805  C CG2 . VAL G  38  ? 0.49062 0.44104 0.56497 0.12907  -0.13903 -0.16071 33  VAL G CG2 
20815  N N   . TYR G  39  ? 0.57163 0.52477 0.52859 0.16110  -0.16870 -0.15103 34  TYR G N   
20816  C CA  . TYR G  39  ? 0.53632 0.48659 0.45357 0.17815  -0.18216 -0.15601 34  TYR G CA  
20817  C C   . TYR G  39  ? 0.47877 0.41391 0.35322 0.18209  -0.16783 -0.13253 34  TYR G C   
20818  O O   . TYR G  39  ? 0.46729 0.39927 0.35108 0.16961  -0.15040 -0.11471 34  TYR G O   
20819  C CB  . TYR G  39  ? 0.47595 0.43812 0.41555 0.17934  -0.19919 -0.16475 34  TYR G CB  
20820  C CG  . TYR G  39  ? 0.48826 0.45147 0.45175 0.16510  -0.18906 -0.14667 34  TYR G CG  
20821  C CD1 . TYR G  39  ? 0.48010 0.44872 0.48870 0.14782  -0.18018 -0.14550 34  TYR G CD1 
20822  C CD2 . TYR G  39  ? 0.56822 0.52426 0.50635 0.16978  -0.18715 -0.13061 34  TYR G CD2 
20823  C CE1 . TYR G  39  ? 0.37758 0.34586 0.40260 0.13600  -0.17078 -0.12960 34  TYR G CE1 
20824  C CE2 . TYR G  39  ? 0.59045 0.54710 0.54935 0.15674  -0.17775 -0.11617 34  TYR G CE2 
20825  C CZ  . TYR G  39  ? 0.37387 0.33733 0.37474 0.14009  -0.17012 -0.11616 34  TYR G CZ  
20826  O OH  . TYR G  39  ? 0.37865 0.34146 0.39463 0.12845  -0.16077 -0.10251 34  TYR G OH  
20836  N N   . SER G  40  ? 0.51751 0.44272 0.34485 0.20031  -0.17537 -0.13351 35  SER G N   
20837  C CA  . SER G  40  ? 0.62251 0.52846 0.40539 0.20607  -0.16042 -0.11211 35  SER G CA  
20838  C C   . SER G  40  ? 0.56756 0.47107 0.34699 0.20896  -0.16682 -0.10225 35  SER G C   
20839  O O   . SER G  40  ? 0.58586 0.50212 0.38420 0.21396  -0.18717 -0.11521 35  SER G O   
20840  C CB  . SER G  40  ? 0.61597 0.50561 0.34077 0.22674  -0.16091 -0.11644 35  SER G CB  
20841  O OG  . SER G  40  ? 0.64174 0.53921 0.35663 0.24355  -0.18775 -0.13812 35  SER G OG  
20847  N N   . ARG G  41  ? 0.64674 0.53404 0.40518 0.20539  -0.14808 -0.08034 36  ARG G N   
20848  C CA  . ARG G  41  ? 0.66719 0.54746 0.41801 0.20923  -0.15107 -0.06965 36  ARG G CA  
20849  C C   . ARG G  41  ? 0.65929 0.52977 0.36701 0.23560  -0.16886 -0.07570 36  ARG G C   
20850  O O   . ARG G  41  ? 0.61178 0.49365 0.33930 0.23967  -0.18478 -0.08468 36  ARG G O   
20851  C CB  . ARG G  41  ? 0.66174 0.52367 0.39730 0.20006  -0.12521 -0.04691 36  ARG G CB  
20852  C CG  . ARG G  41  ? 0.63340 0.48355 0.35909 0.20405  -0.12508 -0.03514 36  ARG G CG  
20853  C CD  . ARG G  41  ? 0.62453 0.45943 0.34706 0.19003  -0.09841 -0.01619 36  ARG G CD  
20854  N NE  . ARG G  41  ? 0.63192 0.48592 0.40207 0.16653  -0.09180 -0.01676 36  ARG G NE  
20855  C CZ  . ARG G  41  ? 0.65321 0.50266 0.43291 0.15105  -0.07201 -0.00545 36  ARG G CZ  
20856  N NH1 . ARG G  41  ? 0.66433 0.48959 0.41401 0.15371  -0.05351 0.00736  36  ARG G NH1 
20857  N NH2 . ARG G  41  ? 0.70380 0.57262 0.52390 0.13301  -0.07042 -0.00769 36  ARG G NH2 
20871  N N   . HIS G  42  ? 0.68184 0.53147 0.33505 0.25122  -0.16162 -0.07134 37  HIS G N   
20872  C CA  . HIS G  42  ? 0.73154 0.57084 0.34871 0.27280  -0.17033 -0.07696 37  HIS G CA  
20873  C C   . HIS G  42  ? 0.72423 0.57226 0.33469 0.28160  -0.18108 -0.09725 37  HIS G C   
20874  O O   . HIS G  42  ? 0.72934 0.58550 0.35201 0.27230  -0.17829 -0.10477 37  HIS G O   
20875  C CB  . HIS G  42  ? 0.75083 0.55445 0.30984 0.28414  -0.14857 -0.05443 37  HIS G CB  
20876  C CG  . HIS G  42  ? 0.81206 0.60237 0.37512 0.27302  -0.13169 -0.03294 37  HIS G CG  
20877  N ND1 . HIS G  42  ? 0.80055 0.60018 0.39467 0.26784  -0.13992 -0.03184 37  HIS G ND1 
20878  C CD2 . HIS G  42  ? 0.91384 0.68295 0.46006 0.26358  -0.10368 -0.01342 37  HIS G CD2 
20879  C CE1 . HIS G  42  ? 0.79725 0.58010 0.38848 0.25825  -0.12070 -0.01198 37  HIS G CE1 
20880  N NE2 . HIS G  42  ? 0.85827 0.62417 0.42645 0.25291  -0.09690 -0.00158 37  HIS G NE2 
20888  N N   . PRO G  43  ? 0.74917 0.59585 0.34074 0.30017  -0.19387 -0.10758 38  PRO G N   
20889  C CA  . PRO G  43  ? 0.89712 0.74967 0.47783 0.31008  -0.20295 -0.12583 38  PRO G CA  
20890  C C   . PRO G  43  ? 0.82060 0.65022 0.35499 0.31267  -0.18126 -0.11453 38  PRO G C   
20891  O O   . PRO G  43  ? 0.83466 0.63573 0.32461 0.31871  -0.16090 -0.09285 38  PRO G O   
20892  C CB  . PRO G  43  ? 0.82451 0.67427 0.38287 0.33268  -0.21840 -0.13338 38  PRO G CB  
20893  C CG  . PRO G  43  ? 0.83406 0.69014 0.41768 0.32935  -0.22444 -0.12890 38  PRO G CG  
20894  C CD  . PRO G  43  ? 0.77280 0.61551 0.35668 0.31299  -0.20283 -0.10554 38  PRO G CD  
20902  N N   . ALA G  44  ? 0.84824 0.68943 0.39536 0.30732  -0.18321 -0.13028 39  ALA G N   
20903  C CA  . ALA G  44  ? 0.81460 0.63743 0.32693 0.30603  -0.15966 -0.12259 39  ALA G CA  
20904  C C   . ALA G  44  ? 1.02804 0.82628 0.48024 0.32697  -0.15203 -0.11643 39  ALA G C   
20905  O O   . ALA G  44  ? 1.00756 0.81308 0.45305 0.34154  -0.17125 -0.13167 39  ALA G O   
20906  C CB  . ALA G  44  ? 0.83999 0.68190 0.38659 0.29486  -0.16362 -0.14378 39  ALA G CB  
20912  N N   . GLU G  45  ? 1.07108 0.83957 0.48036 0.32827  -0.12256 -0.09449 40  GLU G N   
20913  C CA  . GLU G  45  ? 1.01323 0.75288 0.36279 0.34625  -0.10850 -0.08565 40  GLU G CA  
20914  C C   . GLU G  45  ? 1.15644 0.88051 0.48798 0.33695  -0.07520 -0.07772 40  GLU G C   
20915  O O   . GLU G  45  ? 1.17634 0.89130 0.51440 0.32326  -0.05090 -0.06224 40  GLU G O   
20916  C CB  . GLU G  45  ? 1.02055 0.73290 0.33480 0.35898  -0.10065 -0.06428 40  GLU G CB  
20919  N N   . ASN G  46  ? 1.23494 0.95716 0.54685 0.34391  -0.07287 -0.08969 41  ASN G N   
20920  C CA  . ASN G  46  ? 1.16825 0.87938 0.47013 0.33496  -0.04061 -0.08630 41  ASN G CA  
20921  C C   . ASN G  46  ? 1.21705 0.89452 0.48463 0.33384  -0.00367 -0.05882 41  ASN G C   
20922  O O   . ASN G  46  ? 1.28387 0.93338 0.50409 0.34977  0.00250  -0.04531 41  ASN G O   
20923  C CB  . ASN G  46  ? 1.21384 0.92247 0.48934 0.34662  -0.04374 -0.10145 41  ASN G CB  
20924  C CG  . ASN G  46  ? 1.23672 0.94303 0.51803 0.33539  -0.01443 -0.10520 41  ASN G CG  
20925  O OD1 . ASN G  46  ? 1.28659 0.97173 0.55099 0.33006  0.02100  -0.08725 41  ASN G OD1 
20926  N ND2 . ASN G  46  ? 1.19079 0.91909 0.50078 0.33135  -0.02749 -0.12953 41  ASN G ND2 
20933  N N   . GLY G  47  ? 1.16555 0.84550 0.46029 0.31512  0.02193  -0.05163 42  GLY G N   
20934  C CA  . GLY G  47  ? 1.09382 0.74530 0.36881 0.30919  0.06146  -0.02814 42  GLY G CA  
20935  C C   . GLY G  47  ? 1.09921 0.74291 0.38290 0.30278  0.06453  -0.01068 42  GLY G C   
20936  O O   . GLY G  47  ? 1.05188 0.67323 0.32838 0.29421  0.09947  0.00774  42  GLY G O   
20940  N N   . LYS G  48  ? 1.10666 0.76852 0.41011 0.30515  0.03072  -0.01674 43  LYS G N   
20941  C CA  . LYS G  48  ? 1.06672 0.72145 0.37822 0.30031  0.03062  -0.00112 43  LYS G CA  
20942  C C   . LYS G  48  ? 1.03995 0.72841 0.42418 0.27483  0.02450  -0.00625 43  LYS G C   
20943  O O   . LYS G  48  ? 0.96986 0.69067 0.39594 0.26916  -0.00083 -0.02477 43  LYS G O   
20944  C CB  . LYS G  48  ? 0.99529 0.65093 0.29619 0.31786  -0.00230 -0.00350 43  LYS G CB  
20947  N N   . SER G  49  ? 1.06073 0.74317 0.47017 0.25703  0.04784  0.01007  44  SER G N   
20948  C CA  . SER G  49  ? 0.90282 0.61831 0.38749 0.23130  0.04164  0.00697  44  SER G CA  
20949  C C   . SER G  49  ? 0.78036 0.51736 0.28812 0.23419  0.00413  -0.00251 44  SER G C   
20950  O O   . SER G  49  ? 0.83721 0.55977 0.30869 0.25235  -0.01162 0.00031  44  SER G O   
20951  C CB  . SER G  49  ? 0.80127 0.50325 0.30024 0.21544  0.06899  0.02460  44  SER G CB  
20954  N N   . ASN G  50  ? 0.79995 0.57104 0.36879 0.21717  -0.00925 -0.01381 45  ASN G N   
20955  C CA  . ASN G  50  ? 0.67565 0.46880 0.27438 0.21691  -0.04100 -0.02450 45  ASN G CA  
20956  C C   . ASN G  50  ? 0.69911 0.51958 0.36371 0.19254  -0.04091 -0.02595 45  ASN G C   
20957  O O   . ASN G  50  ? 0.75153 0.57395 0.43602 0.17761  -0.01911 -0.01800 45  ASN G O   
20958  C CB  . ASN G  50  ? 0.69059 0.49297 0.27677 0.23242  -0.06487 -0.04480 45  ASN G CB  
20959  C CG  . ASN G  50  ? 0.69056 0.50693 0.29016 0.23974  -0.09673 -0.05572 45  ASN G CG  
20960  O OD1 . ASN G  50  ? 0.77197 0.59869 0.40611 0.22827  -0.10180 -0.05052 45  ASN G OD1 
20961  N ND2 . ASN G  50  ? 0.73599 0.55402 0.31011 0.25892  -0.11831 -0.07278 45  ASN G ND2 
20968  N N   . PHE G  51  ? 0.66872 0.51039 0.36736 0.18921  -0.06510 -0.03688 46  PHE G N   
20969  C CA  . PHE G  51  ? 0.58916 0.45390 0.34392 0.16920  -0.06669 -0.03798 46  PHE G CA  
20970  C C   . PHE G  51  ? 0.56210 0.44554 0.34467 0.17002  -0.08662 -0.05568 46  PHE G C   
20971  O O   . PHE G  51  ? 0.57241 0.45785 0.34809 0.18092  -0.10667 -0.06678 46  PHE G O   
20972  C CB  . PHE G  51  ? 0.66667 0.53307 0.43810 0.16061  -0.07023 -0.02911 46  PHE G CB  
20973  C CG  . PHE G  51  ? 0.68681 0.54115 0.45297 0.15075  -0.04732 -0.01348 46  PHE G CG  
20974  C CD1 . PHE G  51  ? 0.62419 0.49286 0.42618 0.13256  -0.03560 -0.01059 46  PHE G CD1 
20975  C CD2 . PHE G  51  ? 0.68209 0.51026 0.40832 0.16037  -0.03764 -0.00255 46  PHE G CD2 
20976  C CE1 . PHE G  51  ? 0.61028 0.47046 0.41281 0.12217  -0.01505 0.00008  46  PHE G CE1 
20977  C CE2 . PHE G  51  ? 0.62010 0.43533 0.34539 0.14963  -0.01420 0.01018  46  PHE G CE2 
20978  C CZ  . PHE G  51  ? 0.65452 0.48731 0.42024 0.12951  -0.00306 0.01006  46  PHE G CZ  
20988  N N   . LEU G  52  ? 0.60103 0.49803 0.41710 0.15900  -0.08087 -0.05905 47  LEU G N   
20989  C CA  . LEU G  52  ? 0.53043 0.44204 0.37832 0.15727  -0.09529 -0.07429 47  LEU G CA  
20990  C C   . LEU G  52  ? 0.50744 0.43202 0.39762 0.14275  -0.09996 -0.06996 47  LEU G C   
20991  O O   . LEU G  52  ? 0.48505 0.41332 0.38959 0.13148  -0.08834 -0.05754 47  LEU G O   
20992  C CB  . LEU G  52  ? 0.52318 0.43793 0.37954 0.15671  -0.08515 -0.08001 47  LEU G CB  
20993  C CG  . LEU G  52  ? 0.59618 0.52314 0.49173 0.15223  -0.09468 -0.09286 47  LEU G CG  
20994  C CD1 . LEU G  52  ? 0.59417 0.52167 0.48656 0.16113  -0.11436 -0.11186 47  LEU G CD1 
20995  C CD2 . LEU G  52  ? 0.59205 0.52018 0.49487 0.15303  -0.08212 -0.09658 47  LEU G CD2 
21007  N N   . ASN G  53  ? 0.50953 0.44110 0.41956 0.14329  -0.11634 -0.08134 48  ASN G N   
21008  C CA  . ASN G  53  ? 0.45900 0.39928 0.40460 0.13093  -0.11930 -0.07756 48  ASN G CA  
21009  C C   . ASN G  53  ? 0.42680 0.37443 0.40768 0.12649  -0.12402 -0.08942 48  ASN G C   
21010  O O   . ASN G  53  ? 0.44676 0.39489 0.42806 0.13398  -0.13205 -0.10624 48  ASN G O   
21011  C CB  . ASN G  53  ? 0.49236 0.43273 0.43563 0.13399  -0.13081 -0.07953 48  ASN G CB  
21012  C CG  . ASN G  53  ? 0.62786 0.55727 0.53950 0.13742  -0.12416 -0.06554 48  ASN G CG  
21013  O OD1 . ASN G  53  ? 0.60643 0.53176 0.51312 0.12962  -0.10904 -0.05196 48  ASN G OD1 
21014  N ND2 . ASN G  53  ? 0.58442 0.50900 0.47654 0.14963  -0.13554 -0.06968 48  ASN G ND2 
21021  N N   . CYS G  54  ? 0.39206 0.34346 0.40092 0.11478  -0.11827 -0.08085 49  CYS G N   
21022  C CA  . CYS G  54  ? 0.38949 0.34291 0.43296 0.10956  -0.12020 -0.08898 49  CYS G CA  
21023  C C   . CYS G  54  ? 0.35457 0.30925 0.41695 0.10007  -0.11964 -0.08198 49  CYS G C   
21024  O O   . CYS G  54  ? 0.30448 0.25860 0.36635 0.09333  -0.11158 -0.06634 49  CYS G O   
21025  C CB  . CYS G  54  ? 0.42221 0.37413 0.47765 0.10743  -0.11038 -0.08375 49  CYS G CB  
21026  S SG  . CYS G  54  ? 0.34952 0.29646 0.44465 0.10279  -0.10954 -0.09328 49  CYS G SG  
21031  N N   . TYR G  55  ? 0.36755 0.32499 0.44738 0.09986  -0.12814 -0.09508 50  TYR G N   
21032  C CA  . TYR G  55  ? 0.32475 0.28318 0.42376 0.09141  -0.12613 -0.09092 50  TYR G CA  
21033  C C   . TYR G  55  ? 0.29989 0.25404 0.43414 0.08352  -0.11917 -0.09550 50  TYR G C   
21034  O O   . TYR G  55  ? 0.30767 0.26379 0.46488 0.08459  -0.12411 -0.11417 50  TYR G O   
21035  C CB  . TYR G  55  ? 0.39889 0.36434 0.49852 0.09694  -0.13867 -0.10302 50  TYR G CB  
21036  C CG  . TYR G  55  ? 0.30167 0.26918 0.42174 0.08906  -0.13553 -0.09997 50  TYR G CG  
21037  C CD1 . TYR G  55  ? 0.34552 0.30785 0.45308 0.08272  -0.12572 -0.08148 50  TYR G CD1 
21038  C CD2 . TYR G  55  ? 0.36383 0.33955 0.51764 0.08790  -0.14198 -0.11768 50  TYR G CD2 
21039  C CE1 . TYR G  55  ? 0.40185 0.36472 0.52578 0.07597  -0.12128 -0.07939 50  TYR G CE1 
21040  C CE2 . TYR G  55  ? 0.37731 0.35503 0.55202 0.08066  -0.13661 -0.11563 50  TYR G CE2 
21041  C CZ  . TYR G  55  ? 0.46615 0.43627 0.62362 0.07507  -0.12578 -0.09584 50  TYR G CZ  
21042  O OH  . TYR G  55  ? 0.52959 0.50035 0.70560 0.06826  -0.11889 -0.09441 50  TYR G OH  
21052  N N   . VAL G  56  ? 0.29209 0.23899 0.42951 0.07620  -0.10720 -0.07902 51  VAL G N   
21053  C CA  . VAL G  56  ? 0.29453 0.23124 0.45955 0.06936  -0.09658 -0.07843 51  VAL G CA  
21054  C C   . VAL G  56  ? 0.33334 0.26814 0.50961 0.06135  -0.09053 -0.07408 51  VAL G C   
21055  O O   . VAL G  56  ? 0.31286 0.24886 0.46900 0.05973  -0.08897 -0.06068 51  VAL G O   
21056  C CB  . VAL G  56  ? 0.35172 0.27883 0.50789 0.07022  -0.08724 -0.06207 51  VAL G CB  
21057  C CG1 . VAL G  56  ? 0.30447 0.23307 0.45668 0.07798  -0.09083 -0.06886 51  VAL G CG1 
21058  C CG2 . VAL G  56  ? 0.42196 0.35264 0.55232 0.06954  -0.08608 -0.04391 51  VAL G CG2 
21068  N N   . SER G  57  ? 0.30339 0.23509 0.51396 0.05569  -0.08563 -0.08681 52  SER G N   
21069  C CA  . SER G  57  ? 0.29119 0.22181 0.51764 0.04792  -0.07780 -0.08577 52  SER G CA  
21070  C C   . SER G  57  ? 0.34973 0.26587 0.61066 0.03938  -0.06082 -0.08970 52  SER G C   
21071  O O   . SER G  57  ? 0.52935 0.44032 0.81089 0.03937  -0.05905 -0.10088 52  SER G O   
21072  C CB  . SER G  57  ? 0.37721 0.32551 0.61586 0.05068  -0.09159 -0.10320 52  SER G CB  
21073  O OG  . SER G  57  ? 0.47761 0.43378 0.74975 0.05150  -0.09871 -0.12757 52  SER G OG  
21079  N N   . GLY G  58  ? 0.34980 0.25710 0.61617 0.03193  -0.04615 -0.08052 53  GLY G N   
21080  C CA  . GLY G  58  ? 0.32104 0.21245 0.62175 0.02270  -0.02590 -0.08450 53  GLY G CA  
21081  C C   . GLY G  58  ? 0.34103 0.20564 0.63093 0.02283  -0.00909 -0.06760 53  GLY G C   
21082  O O   . GLY G  58  ? 0.43589 0.28500 0.75721 0.01714  0.00620  -0.07483 53  GLY G O   
21086  N N   . PHE G  59  ? 0.41304 0.27123 0.66096 0.02969  -0.01108 -0.04581 54  PHE G N   
21087  C CA  . PHE G  59  ? 0.45403 0.28819 0.68733 0.03415  0.00102  -0.02863 54  PHE G CA  
21088  C C   . PHE G  59  ? 0.40553 0.22289 0.60797 0.03456  0.01402  -0.00556 54  PHE G C   
21089  O O   . PHE G  59  ? 0.37636 0.20422 0.56188 0.03240  0.00989  -0.00196 54  PHE G O   
21090  C CB  . PHE G  59  ? 0.35754 0.20042 0.56988 0.04493  -0.01454 -0.02481 54  PHE G CB  
21091  C CG  . PHE G  59  ? 0.34014 0.20158 0.51902 0.04959  -0.02958 -0.01633 54  PHE G CG  
21092  C CD1 . PHE G  59  ? 0.37358 0.25716 0.55299 0.04866  -0.04421 -0.02913 54  PHE G CD1 
21093  C CD2 . PHE G  59  ? 0.34848 0.20445 0.49602 0.05563  -0.02896 0.00363  54  PHE G CD2 
21094  C CE1 . PHE G  59  ? 0.39603 0.29294 0.54703 0.05174  -0.05448 -0.02154 54  PHE G CE1 
21095  C CE2 . PHE G  59  ? 0.35710 0.23101 0.47986 0.05808  -0.04161 0.00841  54  PHE G CE2 
21096  C CZ  . PHE G  59  ? 0.34316 0.23599 0.46844 0.05518  -0.05263 -0.00380 54  PHE G CZ  
21106  N N   . HIS G  60  ? 0.46594 0.25490 0.65924 0.03852  0.03023  0.00988  55  HIS G N   
21107  C CA  . HIS G  60  ? 0.50262 0.27003 0.66069 0.04212  0.04361  0.03305  55  HIS G CA  
21108  C C   . HIS G  60  ? 0.51199 0.25127 0.65648 0.05275  0.05357  0.04943  55  HIS G C   
21109  O O   . HIS G  60  ? 0.48576 0.20694 0.65982 0.05012  0.06724  0.04310  55  HIS G O   
21110  C CB  . HIS G  60  ? 0.54097 0.29331 0.71302 0.03102  0.06626  0.03169  55  HIS G CB  
21111  C CG  . HIS G  60  ? 0.51135 0.25545 0.64216 0.03318  0.07219  0.04900  55  HIS G CG  
21112  N ND1 . HIS G  60  ? 0.57484 0.28967 0.66644 0.04261  0.08473  0.07242  55  HIS G ND1 
21113  C CD2 . HIS G  60  ? 0.49572 0.25602 0.61647 0.02828  0.06700  0.04554  55  HIS G CD2 
21114  C CE1 . HIS G  60  ? 0.60171 0.31637 0.65954 0.04301  0.08617  0.08138  55  HIS G CE1 
21115  N NE2 . HIS G  60  ? 0.60684 0.34863 0.68313 0.03362  0.07629  0.06511  55  HIS G NE2 
21123  N N   . PRO G  61  ? 0.49105 0.22566 0.59297 0.06565  0.04693  0.06952  56  PRO G N   
21124  C CA  . PRO G  61  ? 0.51296 0.26679 0.57959 0.06904  0.03176  0.07661  56  PRO G CA  
21125  C C   . PRO G  61  ? 0.52399 0.31516 0.59684 0.06875  0.00652  0.06335  56  PRO G C   
21126  O O   . PRO G  61  ? 0.45647 0.25934 0.55917 0.06528  0.00081  0.04745  56  PRO G O   
21127  C CB  . PRO G  61  ? 0.62024 0.35560 0.64692 0.08546  0.03219  0.09951  56  PRO G CB  
21128  C CG  . PRO G  61  ? 0.58400 0.30343 0.62828 0.09333  0.03703  0.10145  56  PRO G CG  
21129  C CD  . PRO G  61  ? 0.52135 0.22931 0.60934 0.07935  0.05437  0.08593  56  PRO G CD  
21137  N N   . SER G  62  ? 0.54532 0.35350 0.58935 0.07239  -0.00722 0.06912  57  SER G N   
21138  C CA  . SER G  62  ? 0.48737 0.32758 0.53575 0.07002  -0.02644 0.05737  57  SER G CA  
21139  C C   . SER G  62  ? 0.47873 0.33227 0.52735 0.08020  -0.03985 0.05796  57  SER G C   
21140  O O   . SER G  62  ? 0.36029 0.23737 0.41579 0.07814  -0.05221 0.04756  57  SER G O   
21141  C CB  . SER G  62  ? 0.38887 0.24090 0.41151 0.06704  -0.03267 0.06053  57  SER G CB  
21142  O OG  . SER G  62  ? 0.64633 0.49458 0.63806 0.07752  -0.03709 0.07487  57  SER G OG  
21148  N N   . ASP G  63  ? 0.54170 0.37953 0.58280 0.09194  -0.03633 0.07019  58  ASP G N   
21149  C CA  . ASP G  63  ? 0.47610 0.32728 0.52176 0.10277  -0.04803 0.07004  58  ASP G CA  
21150  C C   . ASP G  63  ? 0.47854 0.33293 0.55525 0.09929  -0.04690 0.05480  58  ASP G C   
21151  O O   . ASP G  63  ? 0.62563 0.45864 0.71977 0.09710  -0.03404 0.05193  58  ASP G O   
21152  C CB  . ASP G  63  ? 0.49802 0.32902 0.52769 0.11872  -0.04438 0.08763  58  ASP G CB  
21153  C CG  . ASP G  63  ? 0.73779 0.59125 0.76243 0.13192  -0.06146 0.09021  58  ASP G CG  
21154  O OD1 . ASP G  63  ? 0.84361 0.71466 0.84819 0.13453  -0.07342 0.09357  58  ASP G OD1 
21155  O OD2 . ASP G  63  ? 0.80660 0.66137 0.85002 0.13948  -0.06272 0.08707  58  ASP G OD2 
21160  N N   . ILE G  64  ? 0.45658 0.33654 0.53981 0.09868  -0.05917 0.04407  59  ILE G N   
21161  C CA  . ILE G  64  ? 0.43866 0.32334 0.54448 0.09680  -0.05986 0.02830  59  ILE G CA  
21162  C C   . ILE G  64  ? 0.41861 0.32651 0.52312 0.10266  -0.07061 0.02446  59  ILE G C   
21163  O O   . ILE G  64  ? 0.42729 0.35350 0.51917 0.10101  -0.07815 0.02684  59  ILE G O   
21164  C CB  . ILE G  64  ? 0.43217 0.32072 0.54744 0.08486  -0.05935 0.01404  59  ILE G CB  
21165  C CG1 . ILE G  64  ? 0.48969 0.37426 0.62917 0.08413  -0.05766 -0.00283 59  ILE G CG1 
21166  C CG2 . ILE G  64  ? 0.47910 0.39039 0.58163 0.08121  -0.06983 0.00971  59  ILE G CG2 
21167  C CD1 . ILE G  64  ? 0.55774 0.44191 0.71279 0.07431  -0.05622 -0.01726 59  ILE G CD1 
21179  N N   . GLU G  65  ? 0.45355 0.36008 0.57323 0.10876  -0.06950 0.01712  60  GLU G N   
21180  C CA  . GLU G  65  ? 0.43643 0.36331 0.55869 0.11385  -0.07586 0.01114  60  GLU G CA  
21181  C C   . GLU G  65  ? 0.41748 0.34787 0.54611 0.10903  -0.07581 -0.00647 60  GLU G C   
21182  O O   . GLU G  65  ? 0.38293 0.29957 0.52507 0.10947  -0.07132 -0.01602 60  GLU G O   
21183  C CB  . GLU G  65  ? 0.35623 0.27903 0.48855 0.12737  -0.07432 0.01657  60  GLU G CB  
21184  C CG  . GLU G  65  ? 0.46617 0.41176 0.60507 0.13297  -0.07878 0.01037  60  GLU G CG  
21185  C CD  . GLU G  65  ? 0.64289 0.58811 0.79347 0.14838  -0.07889 0.01725  60  GLU G CD  
21186  O OE1 . GLU G  65  ? 0.64156 0.58497 0.78493 0.15613  -0.08325 0.03160  60  GLU G OE1 
21187  O OE2 . GLU G  65  ? 0.62942 0.57571 0.79479 0.15414  -0.07493 0.00805  60  GLU G OE2 
21194  N N   . VAL G  66  ? 0.38388 0.33116 0.50161 0.10504  -0.08045 -0.01127 61  VAL G N   
21195  C CA  . VAL G  66  ? 0.35687 0.30640 0.47140 0.10291  -0.08161 -0.02623 61  VAL G CA  
21196  C C   . VAL G  66  ? 0.33805 0.30171 0.44670 0.10745  -0.08076 -0.02925 61  VAL G C   
21197  O O   . VAL G  66  ? 0.36288 0.33973 0.46426 0.10497  -0.08116 -0.02259 61  VAL G O   
21198  C CB  . VAL G  66  ? 0.44367 0.39433 0.54644 0.09470  -0.08518 -0.02841 61  VAL G CB  
21199  C CG1 . VAL G  66  ? 0.38770 0.33958 0.48291 0.09632  -0.08859 -0.04337 61  VAL G CG1 
21200  C CG2 . VAL G  66  ? 0.40205 0.34002 0.51428 0.08934  -0.08325 -0.02582 61  VAL G CG2 
21210  N N   . ASP G  67  ? 0.37841 0.33886 0.49140 0.11342  -0.07809 -0.04073 62  ASP G N   
21211  C CA  . ASP G  67  ? 0.34151 0.31237 0.44838 0.11803  -0.07365 -0.04534 62  ASP G CA  
21212  C C   . ASP G  67  ? 0.45235 0.41757 0.54143 0.11940  -0.07386 -0.05947 62  ASP G C   
21213  O O   . ASP G  67  ? 0.45814 0.41293 0.55037 0.12059  -0.07796 -0.07079 62  ASP G O   
21214  C CB  . ASP G  67  ? 0.45544 0.42724 0.58090 0.12706  -0.06882 -0.04635 62  ASP G CB  
21215  C CG  . ASP G  67  ? 0.54637 0.52043 0.68689 0.12993  -0.07101 -0.03247 62  ASP G CG  
21216  O OD1 . ASP G  67  ? 0.54751 0.53648 0.68602 0.12748  -0.07396 -0.02327 62  ASP G OD1 
21217  O OD2 . ASP G  67  ? 0.63358 0.59331 0.78692 0.13542  -0.06963 -0.03117 62  ASP G OD2 
21222  N N   . LEU G  68  ? 0.41079 0.38226 0.48078 0.11969  -0.06915 -0.05941 63  LEU G N   
21223  C CA  . LEU G  68  ? 0.43380 0.39809 0.47871 0.12463  -0.06823 -0.07103 63  LEU G CA  
21224  C C   . LEU G  68  ? 0.37551 0.34072 0.42050 0.13235  -0.05798 -0.07815 63  LEU G C   
21225  O O   . LEU G  68  ? 0.43231 0.40795 0.48671 0.13189  -0.04827 -0.07139 63  LEU G O   
21226  C CB  . LEU G  68  ? 0.38267 0.34686 0.40110 0.12154  -0.06609 -0.06484 63  LEU G CB  
21227  C CG  . LEU G  68  ? 0.34552 0.30702 0.35949 0.11570  -0.07569 -0.06040 63  LEU G CG  
21228  C CD1 . LEU G  68  ? 0.41072 0.36703 0.39406 0.11614  -0.07197 -0.05606 63  LEU G CD1 
21229  C CD2 . LEU G  68  ? 0.55407 0.50931 0.57389 0.11826  -0.08740 -0.07248 63  LEU G CD2 
21241  N N   . LEU G  69  ? 0.38950 0.34519 0.42644 0.13939  -0.06011 -0.09360 64  LEU G N   
21242  C CA  . LEU G  69  ? 0.42346 0.37778 0.46273 0.14731  -0.05016 -0.10277 64  LEU G CA  
21243  C C   . LEU G  69  ? 0.49811 0.44502 0.49841 0.15429  -0.04405 -0.11139 64  LEU G C   
21244  O O   . LEU G  69  ? 0.44924 0.38822 0.42256 0.15685  -0.05359 -0.11773 64  LEU G O   
21245  C CB  . LEU G  69  ? 0.41302 0.35937 0.47334 0.15075  -0.05520 -0.11586 64  LEU G CB  
21246  C CG  . LEU G  69  ? 0.47477 0.42206 0.57000 0.14656  -0.05758 -0.10604 64  LEU G CG  
21247  C CD1 . LEU G  69  ? 0.58329 0.51697 0.69717 0.14842  -0.06071 -0.12023 64  LEU G CD1 
21248  C CD2 . LEU G  69  ? 0.43922 0.39702 0.55282 0.14998  -0.04824 -0.09492 64  LEU G CD2 
21260  N N   . LYS G  70  ? 0.44981 0.39905 0.44685 0.15859  -0.02765 -0.11160 65  LYS G N   
21261  C CA  . LYS G  70  ? 0.51293 0.45138 0.46993 0.16689  -0.01687 -0.11924 65  LYS G CA  
21262  C C   . LYS G  70  ? 0.54156 0.47908 0.50890 0.17436  -0.00498 -0.13115 65  LYS G C   
21263  O O   . LYS G  70  ? 0.49479 0.44321 0.48689 0.17291  0.00929  -0.12530 65  LYS G O   
21264  C CB  . LYS G  70  ? 0.49613 0.43547 0.43470 0.16311  -0.00167 -0.10538 65  LYS G CB  
21265  C CG  . LYS G  70  ? 0.60397 0.52580 0.49222 0.17282  0.01159  -0.11021 65  LYS G CG  
21266  C CD  . LYS G  70  ? 0.60563 0.52667 0.48524 0.16812  0.03530  -0.09727 65  LYS G CD  
21267  C CE  . LYS G  70  ? 0.61371 0.51084 0.43523 0.17905  0.05069  -0.09915 65  LYS G CE  
21268  N NZ  . LYS G  70  ? 0.75966 0.64951 0.56771 0.17300  0.07320  -0.08413 65  LYS G NZ  
21282  N N   . ASN G  71  ? 0.52840 0.45434 0.47930 0.18268  -0.01131 -0.14960 66  ASN G N   
21283  C CA  . ASN G  71  ? 0.63197 0.55396 0.58895 0.19068  0.00021  -0.16381 66  ASN G CA  
21284  C C   . ASN G  71  ? 0.68634 0.61924 0.69664 0.18757  0.00320  -0.15962 66  ASN G C   
21285  O O   . ASN G  71  ? 0.59564 0.53415 0.62230 0.19156  0.01948  -0.15984 66  ASN G O   
21286  C CB  . ASN G  71  ? 0.59649 0.51365 0.52225 0.19664  0.02298  -0.16259 66  ASN G CB  
21287  C CG  . ASN G  71  ? 0.61532 0.51653 0.48076 0.20308  0.02118  -0.16454 66  ASN G CG  
21288  O OD1 . ASN G  71  ? 0.62835 0.52183 0.47230 0.20816  0.00197  -0.17664 66  ASN G OD1 
21289  N ND2 . ASN G  71  ? 0.63370 0.52956 0.47263 0.20364  0.04163  -0.15305 66  ASN G ND2 
21296  N N   . GLY G  72  ? 0.60113 0.53603 0.63820 0.18163  -0.01198 -0.15557 67  GLY G N   
21297  C CA  . GLY G  72  ? 0.52742 0.46753 0.60905 0.18138  -0.01064 -0.15018 67  GLY G CA  
21298  C C   . GLY G  72  ? 0.45764 0.41569 0.56134 0.17814  -0.00474 -0.13111 67  GLY G C   
21299  O O   . GLY G  72  ? 0.45351 0.41838 0.58927 0.18313  0.00080  -0.12825 67  GLY G O   
21303  N N   . GLU G  73  ? 0.46724 0.43356 0.55608 0.17064  -0.00659 -0.11910 68  GLU G N   
21304  C CA  . GLU G  73  ? 0.42421 0.41009 0.53435 0.16640  -0.00178 -0.10443 68  GLU G CA  
21305  C C   . GLU G  73  ? 0.40426 0.39344 0.50437 0.15619  -0.01242 -0.09207 68  GLU G C   
21306  O O   . GLU G  73  ? 0.41085 0.38881 0.48032 0.15318  -0.01732 -0.09427 68  GLU G O   
21307  C CB  . GLU G  73  ? 0.47185 0.46574 0.57558 0.16824  0.01819  -0.10708 68  GLU G CB  
21308  C CG  . GLU G  73  ? 0.61462 0.63155 0.74301 0.16192  0.02398  -0.09586 68  GLU G CG  
21309  C CD  . GLU G  73  ? 0.62356 0.64782 0.75265 0.16289  0.04801  -0.10073 68  GLU G CD  
21310  O OE1 . GLU G  73  ? 0.59912 0.61127 0.71312 0.17089  0.06045  -0.11208 68  GLU G OE1 
21311  O OE2 . GLU G  73  ? 0.56976 0.61150 0.71553 0.15524  0.05576  -0.09447 68  GLU G OE2 
21318  N N   . ARG G  74  ? 0.44642 0.45135 0.57225 0.15229  -0.01682 -0.07995 69  ARG G N   
21319  C CA  . ARG G  74  ? 0.41053 0.41889 0.52929 0.14265  -0.02642 -0.06890 69  ARG G CA  
21320  C C   . ARG G  74  ? 0.46471 0.47777 0.56452 0.13578  -0.01654 -0.06641 69  ARG G C   
21321  O O   . ARG G  74  ? 0.45961 0.48364 0.56862 0.13620  -0.00194 -0.06829 69  ARG G O   
21322  C CB  . ARG G  74  ? 0.34632 0.36981 0.49467 0.14233  -0.03442 -0.05813 69  ARG G CB  
21323  C CG  . ARG G  74  ? 0.42757 0.44661 0.56871 0.13520  -0.04730 -0.04837 69  ARG G CG  
21324  C CD  . ARG G  74  ? 0.48990 0.52175 0.65372 0.13793  -0.05554 -0.03778 69  ARG G CD  
21325  N NE  . ARG G  74  ? 0.53284 0.56459 0.71884 0.15046  -0.05460 -0.03890 69  ARG G NE  
21326  C CZ  . ARG G  74  ? 0.43662 0.45290 0.62782 0.15679  -0.06006 -0.03356 69  ARG G CZ  
21327  N NH1 . ARG G  74  ? 0.60888 0.61025 0.78687 0.15104  -0.06622 -0.02702 69  ARG G NH1 
21328  N NH2 . ARG G  74  ? 0.41502 0.42892 0.62596 0.16938  -0.05719 -0.03472 69  ARG G NH2 
21342  N N   . ILE G  75  ? 0.48115 0.48460 0.55627 0.12954  -0.02281 -0.06237 70  ILE G N   
21343  C CA  . ILE G  75  ? 0.47911 0.48178 0.53432 0.12309  -0.01289 -0.05800 70  ILE G CA  
21344  C C   . ILE G  75  ? 0.48106 0.50198 0.55982 0.11350  -0.01480 -0.04910 70  ILE G C   
21345  O O   . ILE G  75  ? 0.42554 0.45060 0.51489 0.11056  -0.02917 -0.04359 70  ILE G O   
21346  C CB  . ILE G  75  ? 0.54274 0.52642 0.56124 0.12303  -0.01963 -0.05796 70  ILE G CB  
21347  C CG1 . ILE G  75  ? 0.54586 0.51420 0.54011 0.13392  -0.01999 -0.07010 70  ILE G CG1 
21348  C CG2 . ILE G  75  ? 0.51879 0.49724 0.51560 0.11740  -0.00805 -0.05113 70  ILE G CG2 
21349  C CD1 . ILE G  75  ? 0.55680 0.51134 0.52395 0.13660  -0.03398 -0.07364 70  ILE G CD1 
21361  N N   . GLU G  76  ? 0.55079 0.58187 0.63722 0.10832  0.00075  -0.04879 71  GLU G N   
21362  C CA  . GLU G  76  ? 0.59268 0.64702 0.71019 0.09993  -0.00125 -0.04526 71  GLU G CA  
21363  C C   . GLU G  76  ? 0.47072 0.52015 0.57499 0.09023  -0.00927 -0.03826 71  GLU G C   
21364  O O   . GLU G  76  ? 0.53300 0.59227 0.65040 0.08796  -0.02447 -0.03433 71  GLU G O   
21365  C CB  . GLU G  76  ? 0.58666 0.65428 0.72241 0.09561  0.02003  -0.05017 71  GLU G CB  
21368  N N   . LYS G  77  ? 0.53047 0.56270 0.60646 0.08561  0.00175  -0.03622 72  LYS G N   
21369  C CA  . LYS G  77  ? 0.68921 0.71631 0.75508 0.07599  -0.00185 -0.03036 72  LYS G CA  
21370  C C   . LYS G  77  ? 0.65833 0.66596 0.69571 0.08064  -0.01539 -0.02693 72  LYS G C   
21371  O O   . LYS G  77  ? 0.76050 0.74750 0.76563 0.08493  -0.01038 -0.02620 72  LYS G O   
21372  C CB  . LYS G  77  ? 0.58274 0.60021 0.63690 0.06875  0.02001  -0.02933 72  LYS G CB  
21375  N N   . VAL G  78  ? 0.45951 0.47379 0.50923 0.08062  -0.03231 -0.02510 73  VAL G N   
21376  C CA  . VAL G  78  ? 0.43909 0.43902 0.47187 0.08300  -0.04453 -0.02339 73  VAL G CA  
21377  C C   . VAL G  78  ? 0.38463 0.38815 0.42147 0.07390  -0.05105 -0.01762 73  VAL G C   
21378  O O   . VAL G  78  ? 0.45937 0.47843 0.51665 0.07018  -0.05593 -0.01571 73  VAL G O   
21379  C CB  . VAL G  78  ? 0.50431 0.50395 0.54791 0.09061  -0.05483 -0.02689 73  VAL G CB  
21380  C CG1 . VAL G  78  ? 0.41933 0.40834 0.45606 0.08986  -0.06625 -0.02599 73  VAL G CG1 
21381  C CG2 . VAL G  78  ? 0.52290 0.51561 0.55787 0.09997  -0.04894 -0.03517 73  VAL G CG2 
21391  N N   . GLU G  79  ? 0.38076 0.36981 0.39687 0.07193  -0.05189 -0.01546 74  GLU G N   
21392  C CA  . GLU G  79  ? 0.38131 0.37037 0.39830 0.06402  -0.05706 -0.01114 74  GLU G CA  
21393  C C   . GLU G  79  ? 0.46777 0.44862 0.48157 0.06742  -0.06851 -0.01127 74  GLU G C   
21394  O O   . GLU G  79  ? 0.52144 0.49422 0.52833 0.07521  -0.07218 -0.01606 74  GLU G O   
21395  C CB  . GLU G  79  ? 0.50874 0.48647 0.50839 0.05894  -0.04708 -0.00872 74  GLU G CB  
21396  C CG  . GLU G  79  ? 0.59996 0.58867 0.61338 0.04887  -0.03576 -0.00905 74  GLU G CG  
21397  C CD  . GLU G  79  ? 0.71009 0.68244 0.70564 0.04705  -0.01801 -0.00733 74  GLU G CD  
21398  O OE1 . GLU G  79  ? 0.78026 0.73129 0.74773 0.05414  -0.01735 -0.00381 74  GLU G OE1 
21399  O OE2 . GLU G  79  ? 0.63477 0.61514 0.64507 0.03920  -0.00420 -0.00978 74  GLU G OE2 
21406  N N   . HIS G  80  ? 0.50765 0.49111 0.52781 0.06129  -0.07349 -0.00753 75  HIS G N   
21407  C CA  . HIS G  80  ? 0.41346 0.38919 0.43488 0.06258  -0.08072 -0.00774 75  HIS G CA  
21408  C C   . HIS G  80  ? 0.38815 0.35973 0.40351 0.05536  -0.08027 -0.00451 75  HIS G C   
21409  O O   . HIS G  80  ? 0.41180 0.38854 0.42540 0.04858  -0.07633 -0.00200 75  HIS G O   
21410  C CB  . HIS G  80  ? 0.37332 0.35296 0.41030 0.06459  -0.08499 -0.00575 75  HIS G CB  
21411  C CG  . HIS G  80  ? 0.44426 0.43519 0.48697 0.06126  -0.08573 0.00007  75  HIS G CG  
21412  N ND1 . HIS G  80  ? 0.52221 0.51142 0.56153 0.05676  -0.08797 0.00511  75  HIS G ND1 
21413  C CD2 . HIS G  80  ? 0.46352 0.46903 0.51538 0.06296  -0.08550 0.00026  75  HIS G CD2 
21414  C CE1 . HIS G  80  ? 0.56261 0.56479 0.60557 0.05673  -0.09106 0.00795  75  HIS G CE1 
21415  N NE2 . HIS G  80  ? 0.55230 0.56615 0.60580 0.06036  -0.09021 0.00462  75  HIS G NE2 
21423  N N   . SER G  81  ? 0.54204 0.50513 0.55723 0.05666  -0.08394 -0.00652 76  SER G N   
21424  C CA  . SER G  81  ? 0.40218 0.36017 0.41340 0.05096  -0.08264 -0.00453 76  SER G CA  
21425  C C   . SER G  81  ? 0.39083 0.35183 0.40839 0.04519  -0.08232 0.00010  76  SER G C   
21426  O O   . SER G  81  ? 0.47250 0.43751 0.49728 0.04739  -0.08413 0.00263  76  SER G O   
21427  C CB  . SER G  81  ? 0.45282 0.40338 0.46629 0.05559  -0.08669 -0.01008 76  SER G CB  
21428  O OG  . SER G  81  ? 0.42561 0.37701 0.45614 0.05736  -0.09008 -0.01405 76  SER G OG  
21434  N N   . ASP G  82  ? 0.36928 0.32623 0.38126 0.03916  -0.07943 0.00153  77  ASP G N   
21435  C CA  . ASP G  82  ? 0.41330 0.37003 0.42411 0.03477  -0.07823 0.00579  77  ASP G CA  
21436  C C   . ASP G  82  ? 0.35567 0.30345 0.37552 0.03670  -0.07635 0.00626  77  ASP G C   
21437  O O   . ASP G  82  ? 0.51164 0.45469 0.54036 0.03795  -0.07579 0.00083  77  ASP G O   
21438  C CB  . ASP G  82  ? 0.52979 0.48405 0.53058 0.02739  -0.07424 0.00521  77  ASP G CB  
21439  C CG  . ASP G  82  ? 0.52956 0.49211 0.52611 0.02311  -0.07358 0.00323  77  ASP G CG  
21440  O OD1 . ASP G  82  ? 0.53458 0.50953 0.53417 0.02313  -0.07740 0.00376  77  ASP G OD1 
21441  O OD2 . ASP G  82  ? 0.58400 0.54029 0.57612 0.02016  -0.06851 0.00076  77  ASP G OD2 
21446  N N   . LEU G  83  ? 0.37256 0.31777 0.39110 0.03768  -0.07494 0.01238  78  LEU G N   
21447  C CA  . LEU G  83  ? 0.30521 0.23874 0.33433 0.03903  -0.06928 0.01367  78  LEU G CA  
21448  C C   . LEU G  83  ? 0.42432 0.34958 0.45571 0.03348  -0.06153 0.01131  78  LEU G C   
21449  O O   . LEU G  83  ? 0.53713 0.46039 0.55326 0.02927  -0.05815 0.01435  78  LEU G O   
21450  C CB  . LEU G  83  ? 0.33111 0.25869 0.35145 0.04281  -0.06713 0.02370  78  LEU G CB  
21451  C CG  . LEU G  83  ? 0.44496 0.35479 0.47426 0.04404  -0.05672 0.02755  78  LEU G CG  
21452  C CD1 . LEU G  83  ? 0.37289 0.28213 0.42580 0.04722  -0.05780 0.02074  78  LEU G CD1 
21453  C CD2 . LEU G  83  ? 0.37708 0.27651 0.38638 0.04978  -0.05356 0.04089  78  LEU G CD2 
21465  N N   . SER G  84  ? 0.34361 0.26544 0.39650 0.03362  -0.05887 0.00392  79  SER G N   
21466  C CA  . SER G  84  ? 0.38319 0.29907 0.44717 0.02898  -0.05033 -0.00033 79  SER G CA  
21467  C C   . SER G  84  ? 0.44188 0.35099 0.53292 0.02846  -0.04310 -0.00523 79  SER G C   
21468  O O   . SER G  84  ? 0.44840 0.35653 0.54753 0.03193  -0.04570 -0.00574 79  SER G O   
21469  C CB  . SER G  84  ? 0.43558 0.35938 0.50469 0.02994  -0.05655 -0.00915 79  SER G CB  
21470  O OG  . SER G  84  ? 0.49635 0.41561 0.57251 0.02562  -0.04776 -0.01187 79  SER G OG  
21476  N N   . PHE G  85  ? 0.42100 0.32493 0.52898 0.02351  -0.03223 -0.00998 80  PHE G N   
21477  C CA  . PHE G  85  ? 0.47929 0.37596 0.61844 0.02059  -0.02151 -0.01618 80  PHE G CA  
21478  C C   . PHE G  85  ? 0.36866 0.27295 0.53998 0.01709  -0.01822 -0.03065 80  PHE G C   
21479  O O   . PHE G  85  ? 0.33202 0.24309 0.49691 0.01756  -0.02182 -0.03272 80  PHE G O   
21480  C CB  . PHE G  85  ? 0.44960 0.32456 0.57576 0.01756  -0.00291 -0.00252 80  PHE G CB  
21481  C CG  . PHE G  85  ? 0.35872 0.22514 0.46250 0.01389  0.00820  0.00520  80  PHE G CG  
21482  C CD1 . PHE G  85  ? 0.38104 0.24151 0.50557 0.00739  0.02468  -0.00076 80  PHE G CD1 
21483  C CD2 . PHE G  85  ? 0.35892 0.22429 0.42294 0.01681  0.00260  0.01645  80  PHE G CD2 
21484  C CE1 . PHE G  85  ? 0.38502 0.23598 0.48662 0.00436  0.03657  0.00564  80  PHE G CE1 
21485  C CE2 . PHE G  85  ? 0.37701 0.23406 0.41829 0.01363  0.01243  0.02136  80  PHE G CE2 
21486  C CZ  . PHE G  85  ? 0.38109 0.22967 0.43899 0.00767  0.02993  0.01659  80  PHE G CZ  
21496  N N   . SER G  86  ? 0.39525 0.29847 0.60456 0.01369  -0.01075 -0.04177 81  SER G N   
21497  C CA  . SER G  86  ? 0.39757 0.31352 0.64819 0.01128  -0.01028 -0.06002 81  SER G CA  
21498  C C   . SER G  86  ? 0.38687 0.28971 0.65492 0.00191  0.01543  -0.05844 81  SER G C   
21499  O O   . SER G  86  ? 0.34126 0.22295 0.58150 -0.00143 0.03220  -0.04168 81  SER G O   
21500  C CB  . SER G  86  ? 0.34705 0.27449 0.63503 0.01303  -0.02003 -0.07850 81  SER G CB  
21501  O OG  . SER G  86  ? 0.38718 0.32128 0.65286 0.02170  -0.03940 -0.07763 81  SER G OG  
21507  N N   . LYS G  87  ? 0.44559 0.36139 0.76022 -0.00138 0.01877  -0.07686 82  LYS G N   
21508  C CA  . LYS G  87  ? 0.47454 0.37901 0.81234 -0.01104 0.04621  -0.07781 82  LYS G CA  
21509  C C   . LYS G  87  ? 0.44801 0.32741 0.79043 -0.01845 0.06983  -0.06982 82  LYS G C   
21510  O O   . LYS G  87  ? 0.52735 0.38328 0.85334 -0.02386 0.09555  -0.05651 82  LYS G O   
21511  C CB  . LYS G  87  ? 0.36068 0.28844 0.75819 -0.01278 0.04380  -0.10288 82  LYS G CB  
21514  N N   . ASP G  88  ? 0.34234 0.22366 0.70466 -0.01792 0.06276  -0.07756 83  ASP G N   
21515  C CA  . ASP G  88  ? 0.40529 0.25985 0.77470 -0.02404 0.08595  -0.07036 83  ASP G CA  
21516  C C   . ASP G  88  ? 0.50853 0.33833 0.81873 -0.01786 0.08876  -0.04341 83  ASP G C   
21517  O O   . ASP G  88  ? 0.40898 0.21322 0.71764 -0.01952 0.10619  -0.03424 83  ASP G O   
21518  C CB  . ASP G  88  ? 0.46839 0.33375 0.88279 -0.02557 0.07703  -0.09081 83  ASP G CB  
21519  C CG  . ASP G  88  ? 0.51391 0.39164 0.90224 -0.01462 0.04751  -0.09031 83  ASP G CG  
21520  O OD1 . ASP G  88  ? 0.48426 0.36399 0.82413 -0.00661 0.03419  -0.07480 83  ASP G OD1 
21521  O OD2 . ASP G  88  ? 0.48636 0.37174 0.90413 -0.01448 0.03877  -0.10688 83  ASP G OD2 
21526  N N   . TRP G  89  ? 0.52716 0.36388 0.79109 -0.01025 0.07215  -0.03152 84  TRP G N   
21527  C CA  . TRP G  89  ? 0.48988 0.31037 0.69861 -0.00312 0.07022  -0.00865 84  TRP G CA  
21528  C C   . TRP G  89  ? 0.43100 0.25752 0.63183 0.00459  0.05125  -0.00738 84  TRP G C   
21529  O O   . TRP G  89  ? 0.57465 0.39390 0.73479 0.01194  0.04533  0.00899  84  TRP G O   
21530  C CB  . TRP G  89  ? 0.56216 0.34713 0.75037 -0.00485 0.09922  0.00928  84  TRP G CB  
21531  C CG  . TRP G  89  ? 0.47389 0.24888 0.66841 -0.01272 0.12298  0.00857  84  TRP G CG  
21532  C CD1 . TRP G  89  ? 0.46120 0.22397 0.69722 -0.02264 0.15001  0.00012  84  TRP G CD1 
21533  C CD2 . TRP G  89  ? 0.44857 0.22488 0.60906 -0.01181 0.12352  0.01509  84  TRP G CD2 
21534  N NE1 . TRP G  89  ? 0.52772 0.28414 0.75696 -0.02745 0.16826  0.00183  84  TRP G NE1 
21535  C CE2 . TRP G  89  ? 0.46772 0.23168 0.64918 -0.02060 0.15194  0.01093  84  TRP G CE2 
21536  C CE3 . TRP G  89  ? 0.50022 0.28691 0.61722 -0.00518 0.10397  0.02238  84  TRP G CE3 
21537  C CZ2 . TRP G  89  ? 0.52543 0.28628 0.68262 -0.02195 0.16098  0.01427  84  TRP G CZ2 
21538  C CZ3 . TRP G  89  ? 0.61664 0.40017 0.71067 -0.00724 0.11216  0.02477  84  TRP G CZ3 
21539  C CH2 . TRP G  89  ? 0.49406 0.26429 0.60657 -0.01506 0.14027  0.02099  84  TRP G CH2 
21550  N N   . SER G  90  ? 0.45820 0.29875 0.69701 0.00378  0.04127  -0.02544 85  SER G N   
21551  C CA  . SER G  90  ? 0.44048 0.28645 0.67142 0.01132  0.02464  -0.02570 85  SER G CA  
21552  C C   . SER G  90  ? 0.41299 0.28060 0.61674 0.01837  0.00047  -0.02500 85  SER G C   
21553  O O   . SER G  90  ? 0.37115 0.25475 0.57835 0.01738  -0.00790 -0.03305 85  SER G O   
21554  C CB  . SER G  90  ? 0.39030 0.24449 0.66858 0.00835  0.02139  -0.04796 85  SER G CB  
21555  O OG  . SER G  90  ? 0.40194 0.28383 0.70148 0.00870  0.00365  -0.06787 85  SER G OG  
21561  N N   . PHE G  91  ? 0.40403 0.27087 0.58236 0.02589  -0.00915 -0.01532 86  PHE G N   
21562  C CA  . PHE G  91  ? 0.41777 0.30123 0.56873 0.03154  -0.02718 -0.01219 86  PHE G CA  
21563  C C   . PHE G  91  ? 0.36877 0.26984 0.53315 0.03581  -0.04400 -0.02776 86  PHE G C   
21564  O O   . PHE G  91  ? 0.38426 0.28488 0.57451 0.03620  -0.04451 -0.03995 86  PHE G O   
21565  C CB  . PHE G  91  ? 0.37612 0.25279 0.49555 0.03785  -0.02875 0.00478  86  PHE G CB  
21566  C CG  . PHE G  91  ? 0.45895 0.31880 0.55446 0.03703  -0.01587 0.02082  86  PHE G CG  
21567  C CD1 . PHE G  91  ? 0.35065 0.21683 0.42013 0.03585  -0.01953 0.02627  86  PHE G CD1 
21568  C CD2 . PHE G  91  ? 0.50050 0.33578 0.59696 0.03822  0.00081  0.03031  86  PHE G CD2 
21569  C CE1 . PHE G  91  ? 0.44738 0.29793 0.49024 0.03645  -0.00886 0.03956  86  PHE G CE1 
21570  C CE2 . PHE G  91  ? 0.46557 0.28228 0.53234 0.03989  0.01307  0.04631  86  PHE G CE2 
21571  C CZ  . PHE G  91  ? 0.40142 0.22685 0.44030 0.03934  0.00717  0.05030  86  PHE G CZ  
21581  N N   . TYR G  92  ? 0.28556 0.20034 0.43017 0.03932  -0.05680 -0.02768 87  TYR G N   
21582  C CA  . TYR G  92  ? 0.28178 0.20964 0.42634 0.04589  -0.07178 -0.03857 87  TYR G CA  
21583  C C   . TYR G  92  ? 0.36324 0.29634 0.47610 0.04993  -0.07811 -0.02841 87  TYR G C   
21584  O O   . TYR G  92  ? 0.27196 0.20346 0.36689 0.04676  -0.07434 -0.01748 87  TYR G O   
21585  C CB  . TYR G  92  ? 0.33042 0.26931 0.49035 0.04718  -0.08010 -0.05387 87  TYR G CB  
21586  C CG  . TYR G  92  ? 0.28952 0.23076 0.43608 0.04562  -0.07959 -0.04858 87  TYR G CG  
21587  C CD1 . TYR G  92  ? 0.31863 0.25475 0.47864 0.03846  -0.06779 -0.04719 87  TYR G CD1 
21588  C CD2 . TYR G  92  ? 0.35741 0.30365 0.47819 0.05127  -0.08850 -0.04524 87  TYR G CD2 
21589  C CE1 . TYR G  92  ? 0.31027 0.24750 0.45865 0.03729  -0.06642 -0.04347 87  TYR G CE1 
21590  C CE2 . TYR G  92  ? 0.51426 0.45987 0.62393 0.04983  -0.08658 -0.04088 87  TYR G CE2 
21591  C CZ  . TYR G  92  ? 0.46344 0.40531 0.58753 0.04305  -0.07639 -0.04065 87  TYR G CZ  
21592  O OH  . TYR G  92  ? 0.59292 0.53311 0.70636 0.04182  -0.07356 -0.03728 87  TYR G OH  
21602  N N   . LEU G  93  ? 0.32556 0.26491 0.43304 0.05654  -0.08666 -0.03373 88  LEU G N   
21603  C CA  . LEU G  93  ? 0.26915 0.21355 0.35270 0.05977  -0.08972 -0.02601 88  LEU G CA  
21604  C C   . LEU G  93  ? 0.34686 0.29669 0.42423 0.06749  -0.09804 -0.03606 88  LEU G C   
21605  O O   . LEU G  93  ? 0.35376 0.30383 0.44537 0.07138  -0.10258 -0.04863 88  LEU G O   
21606  C CB  . LEU G  93  ? 0.30225 0.24426 0.38338 0.06064  -0.08547 -0.01625 88  LEU G CB  
21607  C CG  . LEU G  93  ? 0.32270 0.26278 0.39179 0.05674  -0.08073 -0.00281 88  LEU G CG  
21608  C CD1 . LEU G  93  ? 0.39857 0.33419 0.46922 0.06128  -0.07823 0.00530  88  LEU G CD1 
21609  C CD2 . LEU G  93  ? 0.40505 0.35526 0.45665 0.05496  -0.08390 0.00030  88  LEU G CD2 
21621  N N   . LEU G  94  ? 0.41490 0.36781 0.47006 0.06974  -0.09890 -0.03125 89  LEU G N   
21622  C CA  . LEU G  94  ? 0.32196 0.27598 0.36241 0.07835  -0.10379 -0.03797 89  LEU G CA  
21623  C C   . LEU G  94  ? 0.38656 0.34310 0.41488 0.07893  -0.09790 -0.03096 89  LEU G C   
21624  O O   . LEU G  94  ? 0.40126 0.35966 0.42130 0.07372  -0.09245 -0.02201 89  LEU G O   
21625  C CB  . LEU G  94  ? 0.33654 0.28781 0.36023 0.08221  -0.10750 -0.03916 89  LEU G CB  
21626  C CG  . LEU G  94  ? 0.43363 0.38089 0.43064 0.09269  -0.10960 -0.04160 89  LEU G CG  
21627  C CD1 . LEU G  94  ? 0.45273 0.40189 0.45236 0.10265  -0.12000 -0.05666 89  LEU G CD1 
21628  C CD2 . LEU G  94  ? 0.49469 0.43433 0.47075 0.09663  -0.10961 -0.03711 89  LEU G CD2 
21640  N N   . TYR G  95  ? 0.38996 0.34751 0.42036 0.08488  -0.09845 -0.03692 90  TYR G N   
21641  C CA  . TYR G  95  ? 0.42939 0.39069 0.45153 0.08689  -0.09187 -0.03308 90  TYR G CA  
21642  C C   . TYR G  95  ? 0.40120 0.35719 0.39927 0.09532  -0.09126 -0.03895 90  TYR G C   
21643  O O   . TYR G  95  ? 0.38183 0.33384 0.37523 0.10285  -0.09902 -0.05001 90  TYR G O   
21644  C CB  . TYR G  95  ? 0.39456 0.35890 0.43498 0.08909  -0.09067 -0.03497 90  TYR G CB  
21645  C CG  . TYR G  95  ? 0.28895 0.25599 0.34509 0.08375  -0.08949 -0.02557 90  TYR G CG  
21646  C CD1 . TYR G  95  ? 0.28678 0.24721 0.35232 0.07968  -0.09145 -0.02433 90  TYR G CD1 
21647  C CD2 . TYR G  95  ? 0.37917 0.35544 0.44008 0.08388  -0.08613 -0.01834 90  TYR G CD2 
21648  C CE1 . TYR G  95  ? 0.30935 0.26828 0.38178 0.07672  -0.08901 -0.01422 90  TYR G CE1 
21649  C CE2 . TYR G  95  ? 0.27745 0.25547 0.34694 0.08215  -0.08726 -0.00952 90  TYR G CE2 
21650  C CZ  . TYR G  95  ? 0.30569 0.27306 0.37742 0.07899  -0.08816 -0.00652 90  TYR G CZ  
21651  O OH  . TYR G  95  ? 0.52290 0.48817 0.59603 0.07910  -0.08792 0.00368  90  TYR G OH  
21661  N N   . TYR G  96  ? 0.36854 0.32380 0.35089 0.09442  -0.08148 -0.03237 91  TYR G N   
21662  C CA  . TYR G  96  ? 0.44336 0.38789 0.39523 0.10313  -0.07757 -0.03461 91  TYR G CA  
21663  C C   . TYR G  96  ? 0.48727 0.43192 0.43154 0.10092  -0.06129 -0.02887 91  TYR G C   
21664  O O   . TYR G  96  ? 0.39228 0.34758 0.35583 0.09134  -0.05506 -0.02334 91  TYR G O   
21665  C CB  . TYR G  96  ? 0.49682 0.43144 0.43019 0.10507  -0.08140 -0.03141 91  TYR G CB  
21666  C CG  . TYR G  96  ? 0.51275 0.44704 0.44931 0.09435  -0.07304 -0.02067 91  TYR G CG  
21667  C CD1 . TYR G  96  ? 0.57963 0.50589 0.49966 0.09227  -0.05785 -0.01370 91  TYR G CD1 
21668  C CD2 . TYR G  96  ? 0.44061 0.38107 0.39662 0.08595  -0.07858 -0.01862 91  TYR G CD2 
21669  C CE1 . TYR G  96  ? 0.50351 0.42950 0.42951 0.08137  -0.04997 -0.00681 91  TYR G CE1 
21670  C CE2 . TYR G  96  ? 0.50627 0.44631 0.46382 0.07630  -0.07148 -0.01120 91  TYR G CE2 
21671  C CZ  . TYR G  96  ? 0.47671 0.41028 0.42075 0.07372  -0.05802 -0.00623 91  TYR G CZ  
21672  O OH  . TYR G  96  ? 0.58216 0.51545 0.53090 0.06302  -0.05078 -0.00166 91  TYR G OH  
21682  N N   . THR G  97  ? 0.46099 0.39387 0.37681 0.11051  -0.05425 -0.03141 92  THR G N   
21683  C CA  . THR G  97  ? 0.43111 0.36097 0.33838 0.10888  -0.03462 -0.02695 92  THR G CA  
21684  C C   . THR G  97  ? 0.53866 0.44674 0.40124 0.12156  -0.02703 -0.02695 92  THR G C   
21685  O O   . THR G  97  ? 0.53945 0.44057 0.38170 0.13394  -0.03976 -0.03469 92  THR G O   
21686  C CB  . THR G  97  ? 0.60242 0.54663 0.53431 0.10792  -0.02977 -0.03220 92  THR G CB  
21687  O OG1 . THR G  97  ? 0.69253 0.63739 0.62437 0.10417  -0.00887 -0.02876 92  THR G OG1 
21688  C CG2 . THR G  97  ? 0.54548 0.48435 0.46528 0.12017  -0.03614 -0.04329 92  THR G CG2 
21696  N N   . GLU G  98  ? 0.64300 0.53991 0.49035 0.11887  -0.00558 -0.01903 93  GLU G N   
21697  C CA  . GLU G  98  ? 0.62325 0.49426 0.42193 0.13198  0.00649  -0.01597 93  GLU G CA  
21698  C C   . GLU G  98  ? 0.71134 0.58185 0.49978 0.14034  0.01420  -0.02417 93  GLU G C   
21699  O O   . GLU G  98  ? 0.63769 0.52534 0.45925 0.13240  0.02217  -0.02803 93  GLU G O   
21700  C CB  . GLU G  98  ? 0.63918 0.49434 0.42686 0.12481  0.03160  -0.00392 93  GLU G CB  
21701  C CG  . GLU G  98  ? 0.84132 0.66179 0.57127 0.13989  0.04181  0.00432  93  GLU G CG  
21702  C CD  . GLU G  98  ? 0.86210 0.66342 0.58503 0.13162  0.06316  0.01742  93  GLU G CD  
21703  O OE1 . GLU G  98  ? 0.75770 0.57559 0.52310 0.11278  0.07045  0.01751  93  GLU G OE1 
21704  O OE2 . GLU G  98  ? 0.84168 0.61048 0.51597 0.14478  0.07235  0.02705  93  GLU G OE2 
21711  N N   . PHE G  99  ? 0.72483 0.57591 0.46644 0.15781  0.01105  -0.02768 94  PHE G N   
21712  C CA  . PHE G  99  ? 0.77361 0.62097 0.49851 0.16739  0.01894  -0.03689 94  PHE G CA  
21713  C C   . PHE G  99  ? 0.83926 0.65767 0.49832 0.18775  0.02052  -0.03623 94  PHE G C   
21714  O O   . PHE G  99  ? 0.68890 0.49580 0.32149 0.19687  0.00633  -0.03237 94  PHE G O   
21715  C CB  . PHE G  99  ? 0.77052 0.63895 0.52682 0.16775  -0.00133 -0.05269 94  PHE G CB  
21716  C CG  . PHE G  99  ? 0.71385 0.57956 0.45130 0.18040  -0.02773 -0.06411 94  PHE G CG  
21717  C CD1 . PHE G  99  ? 0.69493 0.55559 0.42037 0.18344  -0.04218 -0.05931 94  PHE G CD1 
21718  C CD2 . PHE G  99  ? 0.75522 0.62501 0.49114 0.18915  -0.03817 -0.08181 94  PHE G CD2 
21719  C CE1 . PHE G  99  ? 0.59935 0.46195 0.31417 0.19525  -0.06758 -0.07255 94  PHE G CE1 
21720  C CE2 . PHE G  99  ? 0.73481 0.60546 0.45933 0.19984  -0.06337 -0.09604 94  PHE G CE2 
21721  C CZ  . PHE G  99  ? 0.63314 0.50175 0.34874 0.20290  -0.07853 -0.09162 94  PHE G CZ  
21731  N N   . THR G  100 ? 0.82207 0.62849 0.45380 0.19617  0.03827  -0.04009 95  THR G N   
21732  C CA  . THR G  100 ? 0.93839 0.71587 0.50037 0.21849  0.04045  -0.04103 95  THR G CA  
21733  C C   . THR G  100 ? 0.89545 0.68147 0.45221 0.22879  0.02735  -0.06152 95  THR G C   
21734  O O   . THR G  100 ? 1.02160 0.80714 0.58078 0.22754  0.04743  -0.06625 95  THR G O   
21735  C CB  . THR G  100 ? 0.87866 0.62720 0.40312 0.22062  0.07858  -0.02680 95  THR G CB  
21738  N N   . PRO G  101 ? 0.85749 0.65226 0.41091 0.23852  -0.00496 -0.07591 96  PRO G N   
21739  C CA  . PRO G  101 ? 0.90118 0.70499 0.45607 0.24623  -0.01747 -0.09853 96  PRO G CA  
21740  C C   . PRO G  101 ? 0.93174 0.70957 0.41850 0.26646  -0.00491 -0.10314 96  PRO G C   
21741  O O   . PRO G  101 ? 0.99300 0.74466 0.41935 0.28199  -0.00041 -0.09256 96  PRO G O   
21742  C CB  . PRO G  101 ? 0.83925 0.65740 0.40710 0.25122  -0.05423 -0.11289 96  PRO G CB  
21743  C CG  . PRO G  101 ? 0.76333 0.56969 0.30540 0.25698  -0.06025 -0.09768 96  PRO G CG  
21744  C CD  . PRO G  101 ? 0.88237 0.67996 0.43417 0.24269  -0.03072 -0.07421 96  PRO G CD  
21752  N N   . THR G  102 ? 1.00638 0.78952 0.50126 0.26727  0.00192  -0.11871 97  THR G N   
21753  C CA  . THR G  102 ? 1.02782 0.78740 0.45860 0.28664  0.01383  -0.12685 97  THR G CA  
21754  C C   . THR G  102 ? 1.02748 0.80270 0.47226 0.29110  -0.01085 -0.15293 97  THR G C   
21755  O O   . THR G  102 ? 1.06519 0.86176 0.55127 0.28589  -0.03773 -0.16724 97  THR G O   
21756  C CB  . THR G  102 ? 1.04602 0.79555 0.47789 0.27964  0.05481  -0.11746 97  THR G CB  
21757  O OG1 . THR G  102 ? 0.88505 0.65933 0.37849 0.26661  0.05681  -0.13046 97  THR G OG1 
21758  C CG2 . THR G  102 ? 0.98993 0.73361 0.43629 0.26583  0.07841  -0.09168 97  THR G CG2 
21766  N N   . GLU G  103 ? 1.10430 0.86867 0.51825 0.29909  -0.00010 -0.15947 98  GLU G N   
21767  C CA  . GLU G  103 ? 1.11887 0.89602 0.54180 0.30355  -0.02281 -0.18460 98  GLU G CA  
21768  C C   . GLU G  103 ? 0.99012 0.78784 0.47581 0.29048  -0.02358 -0.20229 98  GLU G C   
21769  O O   . GLU G  103 ? 1.00921 0.82588 0.53405 0.28576  -0.05031 -0.21848 98  GLU G O   
21770  C CB  . GLU G  103 ? 1.07516 0.83321 0.44613 0.31552  -0.00835 -0.18691 98  GLU G CB  
21773  N N   . LYS G  104 ? 0.91933 0.71341 0.41961 0.28469  0.00696  -0.19895 99  LYS G N   
21774  C CA  . LYS G  104 ? 0.91085 0.72106 0.46773 0.27616  0.00797  -0.21565 99  LYS G CA  
21775  C C   . LYS G  104 ? 0.88907 0.71998 0.51174 0.26076  -0.00320 -0.20955 99  LYS G C   
21776  O O   . LYS G  104 ? 0.90321 0.74804 0.57544 0.25372  -0.01330 -0.22353 99  LYS G O   
21777  C CB  . LYS G  104 ? 0.96285 0.76603 0.52194 0.27527  0.04435  -0.21231 99  LYS G CB  
21780  N N   . ASP G  105 ? 0.82244 0.65567 0.45023 0.25266  -0.00094 -0.18631 100 ASP G N   
21781  C CA  . ASP G  105 ? 0.80152 0.65549 0.49386 0.23451  -0.00701 -0.17511 100 ASP G CA  
21782  C C   . ASP G  105 ? 0.75836 0.62431 0.47845 0.23162  -0.03835 -0.18830 100 ASP G C   
21783  O O   . ASP G  105 ? 0.85639 0.71747 0.54463 0.24172  -0.05871 -0.19831 100 ASP G O   
21784  C CB  . ASP G  105 ? 0.79291 0.64471 0.47938 0.22710  0.00328  -0.14955 100 ASP G CB  
21785  C CG  . ASP G  105 ? 0.76360 0.60908 0.44511 0.22378  0.03764  -0.13648 100 ASP G CG  
21786  O OD1 . ASP G  105 ? 0.73151 0.58330 0.43679 0.22252  0.05203  -0.14444 100 ASP G OD1 
21787  O OD2 . ASP G  105 ? 0.85157 0.68552 0.50830 0.22232  0.05142  -0.11911 100 ASP G OD2 
21792  N N   . GLU G  106 ? 0.68246 0.56399 0.46331 0.21846  -0.04141 -0.18840 101 GLU G N   
21793  C CA  . GLU G  106 ? 0.68373 0.57571 0.50071 0.21219  -0.06500 -0.19841 101 GLU G CA  
21794  C C   . GLU G  106 ? 0.63973 0.54386 0.50146 0.19668  -0.06341 -0.17824 101 GLU G C   
21795  O O   . GLU G  106 ? 0.55776 0.46709 0.44353 0.19023  -0.04684 -0.16555 101 GLU G O   
21796  C CB  . GLU G  106 ? 0.79024 0.68329 0.63496 0.21321  -0.06899 -0.22199 101 GLU G CB  
21797  C CG  . GLU G  106 ? 0.79401 0.68245 0.61234 0.22458  -0.08840 -0.25020 101 GLU G CG  
21798  C CD  . GLU G  106 ? 0.83736 0.72251 0.67391 0.22690  -0.08551 -0.27462 101 GLU G CD  
21799  O OE1 . GLU G  106 ? 0.73087 0.60801 0.55328 0.23228  -0.06538 -0.27437 101 GLU G OE1 
21800  O OE2 . GLU G  106 ? 0.94487 0.83790 0.81530 0.21926  -0.10078 -0.28958 101 GLU G OE2 
21807  N N   . TYR G  107 ? 0.67595 0.58560 0.54887 0.19166  -0.08114 -0.17654 102 TYR G N   
21808  C CA  . TYR G  107 ? 0.55805 0.47699 0.46405 0.17826  -0.08059 -0.15756 102 TYR G CA  
21809  C C   . TYR G  107 ? 0.55241 0.47765 0.50004 0.17071  -0.09503 -0.16661 102 TYR G C   
21810  O O   . TYR G  107 ? 0.56455 0.48879 0.51417 0.17503  -0.10879 -0.18803 102 TYR G O   
21811  C CB  . TYR G  107 ? 0.51514 0.43189 0.39311 0.17821  -0.08296 -0.14266 102 TYR G CB  
21812  C CG  . TYR G  107 ? 0.58662 0.49378 0.42702 0.18316  -0.06387 -0.13040 102 TYR G CG  
21813  C CD1 . TYR G  107 ? 0.58621 0.47849 0.37522 0.19815  -0.06115 -0.13843 102 TYR G CD1 
21814  C CD2 . TYR G  107 ? 0.59259 0.50478 0.44854 0.17303  -0.04759 -0.11165 102 TYR G CD2 
21815  C CE1 . TYR G  107 ? 0.61548 0.49480 0.36903 0.20224  -0.03916 -0.12595 102 TYR G CE1 
21816  C CE2 . TYR G  107 ? 0.61969 0.52257 0.44700 0.17557  -0.02682 -0.10177 102 TYR G CE2 
21817  C CZ  . TYR G  107 ? 0.64191 0.52673 0.41793 0.18985  -0.02088 -0.10799 102 TYR G CZ  
21818  O OH  . TYR G  107 ? 0.75509 0.62670 0.50176 0.19191  0.00403  -0.09692 102 TYR G OH  
21828  N N   . ALA G  108 ? 0.53114 0.46251 0.51244 0.15940  -0.09091 -0.15092 103 ALA G N   
21829  C CA  . ALA G  108 ? 0.52249 0.45592 0.54273 0.15131  -0.09925 -0.15550 103 ALA G CA  
21830  C C   . ALA G  108 ? 0.43449 0.37297 0.47306 0.14108  -0.09504 -0.13320 103 ALA G C   
21831  O O   . ALA G  108 ? 0.46522 0.40775 0.49094 0.13982  -0.08691 -0.11700 103 ALA G O   
21832  C CB  . ALA G  108 ? 0.46070 0.38873 0.50896 0.15211  -0.09422 -0.16818 103 ALA G CB  
21838  N N   . CYS G  109 ? 0.51032 0.44785 0.57933 0.13353  -0.09971 -0.13386 104 CYS G N   
21839  C CA  . CYS G  109 ? 0.44451 0.38431 0.52939 0.12478  -0.09591 -0.11430 104 CYS G CA  
21840  C C   . CYS G  109 ? 0.40272 0.33429 0.52142 0.12143  -0.09065 -0.11397 104 CYS G C   
21841  O O   . CYS G  109 ? 0.44908 0.37365 0.58643 0.12025  -0.09353 -0.13042 104 CYS G O   
21842  C CB  . CYS G  109 ? 0.42182 0.36473 0.50341 0.11914  -0.10462 -0.11208 104 CYS G CB  
21843  S SG  . CYS G  109 ? 0.71989 0.66217 0.82139 0.10835  -0.09950 -0.09211 104 CYS G SG  
21848  N N   . ARG G  110 ? 0.43024 0.36197 0.55707 0.12055  -0.08291 -0.09596 105 ARG G N   
21849  C CA  . ARG G  110 ? 0.41637 0.33621 0.56938 0.12021  -0.07631 -0.09086 105 ARG G CA  
21850  C C   . ARG G  110 ? 0.39165 0.30953 0.54815 0.11384  -0.07530 -0.07267 105 ARG G C   
21851  O O   . ARG G  110 ? 0.38426 0.31330 0.52581 0.11273  -0.07713 -0.05927 105 ARG G O   
21852  C CB  . ARG G  110 ? 0.46584 0.38615 0.62380 0.12905  -0.06894 -0.08549 105 ARG G CB  
21853  C CG  . ARG G  110 ? 0.49137 0.39439 0.67428 0.13226  -0.06151 -0.08202 105 ARG G CG  
21854  C CD  . ARG G  110 ? 0.51321 0.41759 0.70315 0.14350  -0.05523 -0.07927 105 ARG G CD  
21855  N NE  . ARG G  110 ? 0.52574 0.45073 0.70380 0.14662  -0.05698 -0.06784 105 ARG G NE  
21856  C CZ  . ARG G  110 ? 0.45024 0.38409 0.63532 0.15591  -0.05220 -0.06693 105 ARG G CZ  
21857  N NH1 . ARG G  110 ? 0.41078 0.33330 0.61161 0.16431  -0.04542 -0.07540 105 ARG G NH1 
21858  N NH2 . ARG G  110 ? 0.61476 0.56972 0.79415 0.15642  -0.05329 -0.05878 105 ARG G NH2 
21872  N N   . VAL G  111 ? 0.43944 0.34187 0.61568 0.10945  -0.07078 -0.07311 106 VAL G N   
21873  C CA  . VAL G  111 ? 0.34867 0.24490 0.52568 0.10356  -0.06742 -0.05718 106 VAL G CA  
21874  C C   . VAL G  111 ? 0.36638 0.24144 0.55818 0.10732  -0.05615 -0.04673 106 VAL G C   
21875  O O   . VAL G  111 ? 0.48000 0.33964 0.69278 0.10766  -0.04939 -0.05822 106 VAL G O   
21876  C CB  . VAL G  111 ? 0.39046 0.28575 0.57575 0.09372  -0.06977 -0.06736 106 VAL G CB  
21877  C CG1 . VAL G  111 ? 0.46539 0.34856 0.65477 0.08766  -0.06127 -0.05217 106 VAL G CG1 
21878  C CG2 . VAL G  111 ? 0.39261 0.30634 0.55784 0.09261  -0.08113 -0.07260 106 VAL G CG2 
21888  N N   . ASN G  112 ? 0.36805 0.24084 0.54780 0.11087  -0.05407 -0.02552 107 ASN G N   
21889  C CA  . ASN G  112 ? 0.45265 0.30137 0.63833 0.11660  -0.04314 -0.01111 107 ASN G CA  
21890  C C   . ASN G  112 ? 0.41321 0.25158 0.58835 0.11035  -0.03805 0.00253  107 ASN G C   
21891  O O   . ASN G  112 ? 0.37852 0.23316 0.53709 0.10550  -0.04563 0.00628  107 ASN G O   
21892  C CB  . ASN G  112 ? 0.49845 0.35200 0.67589 0.13113  -0.04601 0.00261  107 ASN G CB  
21893  C CG  . ASN G  112 ? 0.43033 0.25529 0.61829 0.14143  -0.03436 0.01178  107 ASN G CG  
21894  O OD1 . ASN G  112 ? 0.46566 0.26506 0.66806 0.13606  -0.02173 0.00758  107 ASN G OD1 
21895  N ND2 . ASN G  112 ? 0.44091 0.26969 0.62385 0.15670  -0.03786 0.02384  107 ASN G ND2 
21902  N N   . HIS G  113 ? 0.44438 0.25306 0.62875 0.11045  -0.02294 0.00976  108 HIS G N   
21903  C CA  . HIS G  113 ? 0.48094 0.27496 0.65662 0.10360  -0.01335 0.02091  108 HIS G CA  
21904  C C   . HIS G  113 ? 0.50634 0.26215 0.68655 0.10899  0.00628  0.03408  108 HIS G C   
21905  O O   . HIS G  113 ? 0.50489 0.24519 0.70638 0.11240  0.01399  0.02692  108 HIS G O   
21906  C CB  . HIS G  113 ? 0.44180 0.24310 0.63591 0.08805  -0.01225 0.00269  108 HIS G CB  
21907  C CG  . HIS G  113 ? 0.48235 0.27514 0.66695 0.08033  -0.00343 0.01250  108 HIS G CG  
21908  N ND1 . HIS G  113 ? 0.47424 0.24159 0.67796 0.07246  0.01653  0.01169  108 HIS G ND1 
21909  C CD2 . HIS G  113 ? 0.46459 0.26981 0.62408 0.07873  -0.00977 0.02206  108 HIS G CD2 
21910  C CE1 . HIS G  113 ? 0.44180 0.20621 0.63187 0.06678  0.02278  0.02066  108 HIS G CE1 
21911  N NE2 . HIS G  113 ? 0.46711 0.25408 0.62898 0.07081  0.00626  0.02706  108 HIS G NE2 
21919  N N   . VAL G  114 ? 0.56420 0.30236 0.72203 0.11031  0.01570  0.05349  109 VAL G N   
21920  C CA  . VAL G  114 ? 0.56745 0.26366 0.72111 0.11743  0.03708  0.07045  109 VAL G CA  
21921  C C   . VAL G  114 ? 0.54783 0.22435 0.73686 0.10415  0.05625  0.05446  109 VAL G C   
21922  O O   . VAL G  114 ? 0.58562 0.23601 0.77241 0.10670  0.07206  0.06158  109 VAL G O   
21923  C CB  . VAL G  114 ? 0.56844 0.24912 0.68705 0.11938  0.04525  0.09190  109 VAL G CB  
21924  C CG1 . VAL G  114 ? 0.57106 0.25465 0.70280 0.10034  0.05453  0.08085  109 VAL G CG1 
21925  C CG2 . VAL G  114 ? 0.61257 0.25429 0.71167 0.12883  0.06396  0.11137  109 VAL G CG2 
21935  N N   . THR G  115 ? 0.51883 0.21322 0.73803 0.08894  0.05290  0.03090  110 THR G N   
21936  C CA  . THR G  115 ? 0.52819 0.21650 0.78167 0.07367  0.06711  0.01094  110 THR G CA  
21937  C C   . THR G  115 ? 0.57746 0.27606 0.85442 0.07414  0.05978  -0.00988 110 THR G C   
21938  O O   . THR G  115 ? 0.58335 0.28194 0.89179 0.06165  0.06873  -0.02948 110 THR G O   
21939  C CB  . THR G  115 ? 0.50278 0.20990 0.77821 0.05806  0.06488  -0.00651 110 THR G CB  
21940  O OG1 . THR G  115 ? 0.47235 0.21111 0.74876 0.06060  0.03967  -0.01987 110 THR G OG1 
21941  C CG2 . THR G  115 ? 0.62368 0.31758 0.87828 0.05549  0.07697  0.01219  110 THR G CG2 
21949  N N   . LEU G  116 ? 0.51151 0.22088 0.77540 0.08804  0.04426  -0.00714 111 LEU G N   
21950  C CA  . LEU G  116 ? 0.50964 0.23071 0.79155 0.08927  0.03657  -0.02793 111 LEU G CA  
21951  C C   . LEU G  116 ? 0.57024 0.27175 0.84221 0.10267  0.04375  -0.01529 111 LEU G C   
21952  O O   . LEU G  116 ? 0.69973 0.39857 0.94585 0.11787  0.03872  0.00614  111 LEU G O   
21953  C CB  . LEU G  116 ? 0.46889 0.22201 0.74584 0.09404  0.01304  -0.03913 111 LEU G CB  
21954  C CG  . LEU G  116 ? 0.44161 0.21691 0.72592 0.08272  0.00230  -0.05457 111 LEU G CG  
21955  C CD1 . LEU G  116 ? 0.47904 0.28757 0.73969 0.08771  -0.01922 -0.05825 111 LEU G CD1 
21956  C CD2 . LEU G  116 ? 0.44975 0.22907 0.76656 0.06961  0.00585  -0.08204 111 LEU G CD2 
21968  N N   . SER G  117 ? 0.55623 0.24612 0.85009 0.09749  0.05437  -0.02958 112 SER G N   
21969  C CA  . SER G  117 ? 0.65059 0.32157 0.93775 0.11048  0.06097  -0.02014 112 SER G CA  
21970  C C   . SER G  117 ? 0.56680 0.25891 0.84379 0.12493  0.04351  -0.02198 112 SER G C   
21971  O O   . SER G  117 ? 0.58308 0.26731 0.84315 0.14139  0.04273  -0.00448 112 SER G O   
21972  C CB  . SER G  117 ? 0.61089 0.26822 0.92756 0.10036  0.07510  -0.03874 112 SER G CB  
21973  O OG  . SER G  117 ? 0.74972 0.40192 1.08754 0.08253  0.08808  -0.04678 112 SER G OG  
21979  N N   . GLN G  118 ? 0.53493 0.25513 0.82195 0.11966  0.02934  -0.04359 113 GLN G N   
21980  C CA  . GLN G  118 ? 0.51512 0.25855 0.79288 0.13141  0.01423  -0.04660 113 GLN G CA  
21981  C C   . GLN G  118 ? 0.52337 0.29534 0.79908 0.12481  -0.00201 -0.05959 113 GLN G C   
21982  O O   . GLN G  118 ? 0.51659 0.29141 0.80389 0.11128  -0.00241 -0.07364 113 GLN G O   
21983  C CB  . GLN G  118 ? 0.52962 0.27133 0.82000 0.13466  0.01720  -0.06410 113 GLN G CB  
21984  C CG  . GLN G  118 ? 0.53198 0.27579 0.84411 0.11970  0.01888  -0.09284 113 GLN G CG  
21985  C CD  . GLN G  118 ? 0.54018 0.29054 0.85836 0.12400  0.01635  -0.11324 113 GLN G CD  
21986  O OE1 . GLN G  118 ? 0.60975 0.38181 0.92599 0.12145  0.00386  -0.13382 113 GLN G OE1 
21987  N NE2 . GLN G  118 ? 0.56935 0.29965 0.89177 0.13173  0.02826  -0.10745 113 GLN G NE2 
21996  N N   . PRO G  119 ? 0.64227 0.32498 0.80336 0.18212  -0.05190 -0.13982 114 PRO G N   
21997  C CA  . PRO G  119 ? 0.60703 0.32086 0.76360 0.17592  -0.05780 -0.14635 114 PRO G CA  
21998  C C   . PRO G  119 ? 0.61508 0.33112 0.77106 0.16884  -0.06320 -0.16985 114 PRO G C   
21999  O O   . PRO G  119 ? 0.64940 0.35398 0.80420 0.17446  -0.06296 -0.18476 114 PRO G O   
22000  C CB  . PRO G  119 ? 0.64687 0.38944 0.79562 0.19170  -0.05703 -0.14394 114 PRO G CB  
22001  C CG  . PRO G  119 ? 0.60960 0.33965 0.76246 0.20417  -0.05270 -0.12976 114 PRO G CG  
22002  C CD  . PRO G  119 ? 0.64818 0.33965 0.80568 0.20125  -0.04926 -0.13335 114 PRO G CD  
22010  N N   . LYS G  120 ? 0.59153 0.32235 0.74782 0.15713  -0.06898 -0.17333 115 LYS G N   
22011  C CA  . LYS G  120 ? 0.63002 0.36610 0.78543 0.15040  -0.07731 -0.19488 115 LYS G CA  
22012  C C   . LYS G  120 ? 0.58341 0.34826 0.71796 0.15975  -0.08133 -0.20335 115 LYS G C   
22013  O O   . LYS G  120 ? 0.55390 0.33762 0.68259 0.16017  -0.08033 -0.19215 115 LYS G O   
22014  C CB  . LYS G  120 ? 0.58769 0.32075 0.75972 0.13157  -0.08127 -0.19371 115 LYS G CB  
22017  N N   . ILE G  121 ? 0.60744 0.37383 0.72887 0.16761  -0.08479 -0.22269 116 ILE G N   
22018  C CA  . ILE G  121 ? 0.62194 0.41129 0.71769 0.17781  -0.08647 -0.23135 116 ILE G CA  
22019  C C   . ILE G  121 ? 0.60827 0.40331 0.69722 0.17039  -0.09969 -0.24694 116 ILE G C   
22020  O O   . ILE G  121 ? 0.63139 0.41289 0.73148 0.16348  -0.10776 -0.26118 116 ILE G O   
22021  C CB  . ILE G  121 ? 0.63219 0.41978 0.71274 0.19389  -0.07998 -0.24158 116 ILE G CB  
22022  C CG1 . ILE G  121 ? 0.63536 0.41962 0.72755 0.20206  -0.06848 -0.22618 116 ILE G CG1 
22023  C CG2 . ILE G  121 ? 0.63301 0.44236 0.68335 0.20445  -0.07832 -0.24858 116 ILE G CG2 
22024  C CD1 . ILE G  121 ? 0.76249 0.55618 0.84157 0.21946  -0.05854 -0.23149 116 ILE G CD1 
22036  N N   . VAL G  122 ? 0.64953 0.46501 0.72134 0.17234  -0.10226 -0.24423 117 VAL G N   
22037  C CA  . VAL G  122 ? 0.59526 0.41944 0.65535 0.16934  -0.11598 -0.25792 117 VAL G CA  
22038  C C   . VAL G  122 ? 0.60547 0.44459 0.62606 0.18504  -0.11313 -0.26192 117 VAL G C   
22039  O O   . VAL G  122 ? 0.58504 0.43658 0.59482 0.19066  -0.10215 -0.24782 117 VAL G O   
22040  C CB  . VAL G  122 ? 0.56458 0.39624 0.64179 0.15570  -0.12151 -0.24856 117 VAL G CB  
22041  C CG1 . VAL G  122 ? 0.57430 0.41645 0.64215 0.15427  -0.13775 -0.26347 117 VAL G CG1 
22042  C CG2 . VAL G  122 ? 0.55744 0.37289 0.67174 0.14024  -0.11924 -0.24113 117 VAL G CG2 
22052  N N   . LYS G  123 ? 0.64020 0.47772 0.63894 0.19225  -0.12197 -0.28048 118 LYS G N   
22053  C CA  . LYS G  123 ? 0.66039 0.50776 0.61617 0.20838  -0.11692 -0.28390 118 LYS G CA  
22054  C C   . LYS G  123 ? 0.77752 0.63732 0.71060 0.20940  -0.12778 -0.28437 118 LYS G C   
22055  O O   . LYS G  123 ? 0.67759 0.53806 0.62561 0.20024  -0.14513 -0.29202 118 LYS G O   
22056  C CB  . LYS G  123 ? 0.70690 0.54358 0.64485 0.21823  -0.11953 -0.30292 118 LYS G CB  
22057  C CG  . LYS G  123 ? 0.71657 0.53593 0.68158 0.21529  -0.11428 -0.30695 118 LYS G CG  
22058  C CD  . LYS G  123 ? 0.75934 0.57125 0.69919 0.23024  -0.10714 -0.32006 118 LYS G CD  
22059  C CE  . LYS G  123 ? 0.77897 0.56955 0.74437 0.22701  -0.10681 -0.32913 118 LYS G CE  
22060  N NZ  . LYS G  123 ? 0.82072 0.60323 0.76345 0.24224  -0.09758 -0.34138 118 LYS G NZ  
22074  N N   . TRP G  124 ? 0.70779 0.57772 0.60589 0.22111  -0.11622 -0.27544 119 TRP G N   
22075  C CA  . TRP G  124 ? 0.66703 0.54592 0.53408 0.22606  -0.12375 -0.27375 119 TRP G CA  
22076  C C   . TRP G  124 ? 0.71510 0.58938 0.55174 0.23619  -0.13782 -0.29179 119 TRP G C   
22077  O O   . TRP G  124 ? 0.76521 0.63605 0.56692 0.25007  -0.12767 -0.29501 119 TRP G O   
22078  C CB  . TRP G  124 ? 0.66038 0.54843 0.49942 0.23538  -0.10270 -0.25676 119 TRP G CB  
22079  C CG  . TRP G  124 ? 0.73347 0.62737 0.53606 0.24175  -0.10652 -0.25101 119 TRP G CG  
22080  C CD1 . TRP G  124 ? 0.67113 0.56835 0.48001 0.23529  -0.12412 -0.25131 119 TRP G CD1 
22081  C CD2 . TRP G  124 ? 0.72021 0.61619 0.47479 0.25614  -0.09072 -0.24231 119 TRP G CD2 
22082  N NE1 . TRP G  124 ? 0.67749 0.57779 0.44314 0.24604  -0.12197 -0.24326 119 TRP G NE1 
22083  C CE2 . TRP G  124 ? 0.70634 0.60461 0.43699 0.25851  -0.10061 -0.23661 119 TRP G CE2 
22084  C CE3 . TRP G  124 ? 0.74845 0.64411 0.47945 0.26697  -0.06771 -0.23791 119 TRP G CE3 
22085  C CZ2 . TRP G  124 ? 0.81048 0.70765 0.49144 0.27147  -0.08787 -0.22488 119 TRP G CZ2 
22086  C CZ3 . TRP G  124 ? 0.76645 0.66245 0.45083 0.27835  -0.05355 -0.22682 119 TRP G CZ3 
22087  C CH2 . TRP G  124 ? 0.75773 0.65297 0.41607 0.28058  -0.06343 -0.21954 119 TRP G CH2 
22098  N N   . ASP G  125 ? 0.76233 0.63728 0.61454 0.22943  -0.16087 -0.30385 120 ASP G N   
22099  C CA  . ASP G  125 ? 0.88380 0.75651 0.71136 0.23930  -0.17830 -0.32204 120 ASP G CA  
22100  C C   . ASP G  125 ? 0.93670 0.81675 0.71769 0.25267  -0.18099 -0.31437 120 ASP G C   
22101  O O   . ASP G  125 ? 1.04577 0.93437 0.83300 0.24986  -0.19690 -0.31344 120 ASP G O   
22102  C CB  . ASP G  125 ? 0.76452 0.63820 0.63362 0.22684  -0.20116 -0.33767 120 ASP G CB  
22105  N N   . ARG G  126 ? 0.89889 0.77483 0.63350 0.26766  -0.16350 -0.30760 121 ARG G N   
22106  C CA  . ARG G  126 ? 0.99671 0.87538 0.68242 0.28115  -0.16079 -0.29617 121 ARG G CA  
22107  C C   . ARG G  126 ? 1.07543 0.95613 0.74926 0.28753  -0.18894 -0.30828 121 ARG G C   
22108  O O   . ARG G  126 ? 0.94866 0.83556 0.61130 0.29019  -0.19641 -0.29839 121 ARG G O   
22109  C CB  . ARG G  126 ? 1.04584 0.91672 0.68441 0.29661  -0.13833 -0.29138 121 ARG G CB  
22110  C CG  . ARG G  126 ? 1.02407 0.89874 0.64272 0.29928  -0.11048 -0.26704 121 ARG G CG  
22111  C CD  . ARG G  126 ? 0.98792 0.85522 0.56135 0.31423  -0.08711 -0.26258 121 ARG G CD  
22112  N NE  . ARG G  126 ? 1.11305 0.98476 0.70711 0.31002  -0.05918 -0.25472 121 ARG G NE  
22113  C CZ  . ARG G  126 ? 1.23437 1.10239 0.80479 0.31984  -0.03548 -0.25283 121 ARG G CZ  
22114  N NH1 . ARG G  126 ? 1.16339 1.02050 0.68390 0.33461  -0.03489 -0.25768 121 ARG G NH1 
22115  N NH2 . ARG G  126 ? 1.08433 0.96040 0.68359 0.31525  -0.01184 -0.24608 121 ARG G NH2 
22129  N N   . ASP G  127 ? 1.03473 0.91040 0.71262 0.29067  -0.20492 -0.33011 122 ASP G N   
22130  C CA  . ASP G  127 ? 1.09089 0.97026 0.76324 0.29752  -0.23312 -0.34453 122 ASP G CA  
22131  C C   . ASP G  127 ? 1.10408 0.99633 0.83355 0.28089  -0.25149 -0.34854 122 ASP G C   
22132  O O   . ASP G  127 ? 0.93229 0.83187 0.67938 0.27162  -0.24462 -0.33235 122 ASP G O   
22133  C CB  . ASP G  127 ? 0.97854 0.84892 0.64245 0.30468  -0.24419 -0.36850 122 ASP G CB  
22136  N N   . GLY G  149 ? 0.62840 0.73281 1.00233 0.14654  -0.14148 -0.09379 144 GLY G N   
22137  C CA  . GLY G  149 ? 0.57618 0.68239 0.97012 0.12420  -0.12792 -0.09874 144 GLY G CA  
22138  C C   . GLY G  149 ? 0.52983 0.61695 0.91143 0.10821  -0.09659 -0.08472 144 GLY G C   
22139  O O   . GLY G  149 ? 0.45379 0.52352 0.80434 0.11330  -0.08612 -0.07129 144 GLY G O   
22142  N N   . SER G  150 ? 0.43244 0.52098 0.83686 0.08933  -0.08192 -0.08817 145 SER G N   
22143  C CA  . SER G  150 ? 0.41572 0.48666 0.80787 0.07515  -0.05354 -0.07640 145 SER G CA  
22144  C C   . SER G  150 ? 0.36329 0.41017 0.69844 0.07179  -0.04878 -0.06377 145 SER G C   
22145  O O   . SER G  150 ? 0.38685 0.43086 0.69477 0.07886  -0.06444 -0.06397 145 SER G O   
22146  C CB  . SER G  150 ? 0.31488 0.39232 0.74623 0.05787  -0.03891 -0.08270 145 SER G CB  
22149  N N   . HIS G  151 ? 0.33890 0.36908 0.65673 0.06142  -0.02663 -0.05357 146 HIS G N   
22150  C CA  . HIS G  151 ? 0.34867 0.35877 0.62011 0.05634  -0.02063 -0.04299 146 HIS G CA  
22151  C C   . HIS G  151 ? 0.27097 0.27134 0.54205 0.04072  -0.00155 -0.03947 146 HIS G C   
22152  O O   . HIS G  151 ? 0.37852 0.38293 0.67827 0.03463  0.01181  -0.04218 146 HIS G O   
22153  C CB  . HIS G  151 ? 0.36451 0.35997 0.60479 0.06332  -0.01569 -0.03306 146 HIS G CB  
22154  C CG  . HIS G  151 ? 0.26592 0.26399 0.49495 0.08018  -0.03270 -0.03261 146 HIS G CG  
22155  N ND1 . HIS G  151 ? 0.28409 0.27940 0.48585 0.08588  -0.04570 -0.03119 146 HIS G ND1 
22156  C CD2 . HIS G  151 ? 0.33047 0.33187 0.56902 0.09420  -0.03828 -0.03272 146 HIS G CD2 
22157  C CE1 . HIS G  151 ? 0.28933 0.28455 0.48056 0.10275  -0.05813 -0.02962 146 HIS G CE1 
22158  N NE2 . HIS G  151 ? 0.33196 0.33066 0.54535 0.10848  -0.05482 -0.03022 146 HIS G NE2 
22166  N N   . SER G  152 ? 0.23876 0.22583 0.47634 0.03529  0.00034  -0.03303 147 SER G N   
22167  C CA  . SER G  152 ? 0.34505 0.32094 0.57591 0.02305  0.01544  -0.02886 147 SER G CA  
22168  C C   . SER G  152 ? 0.28323 0.24443 0.47278 0.02067  0.01730  -0.02060 147 SER G C   
22169  O O   . SER G  152 ? 0.33078 0.29249 0.50187 0.02612  0.00620  -0.01931 147 SER G O   
22170  C CB  . SER G  152 ? 0.38185 0.36290 0.63432 0.01712  0.01209  -0.03463 147 SER G CB  
22171  O OG  . SER G  152 ? 0.40025 0.38473 0.64108 0.02195  -0.00522 -0.03794 147 SER G OG  
22177  N N   . MET G  153 ? 0.30157 0.24997 0.47714 0.01297  0.03184  -0.01551 148 MET G N   
22178  C CA  . MET G  153 ? 0.35586 0.29257 0.49781 0.00951  0.03257  -0.00971 148 MET G CA  
22179  C C   . MET G  153 ? 0.30998 0.23917 0.44902 0.00310  0.03841  -0.00733 148 MET G C   
22180  O O   . MET G  153 ? 0.34775 0.27068 0.49544 -0.00122 0.05234  -0.00614 148 MET G O   
22181  C CB  . MET G  153 ? 0.39613 0.32177 0.51794 0.00815  0.04218  -0.00657 148 MET G CB  
22182  C CG  . MET G  153 ? 0.50646 0.42306 0.59779 0.00450  0.04047  -0.00304 148 MET G CG  
22183  S SD  . MET G  153 ? 0.59955 0.50476 0.67049 0.00304  0.04696  -0.00312 148 MET G SD  
22184  C CE  . MET G  153 ? 0.49721 0.39179 0.56863 0.00071  0.06448  -0.00427 148 MET G CE  
22194  N N   . ARG G  154 ? 0.28133 0.20978 0.40805 0.00335  0.02923  -0.00606 149 ARG G N   
22195  C CA  . ARG G  154 ? 0.39110 0.31066 0.51553 -0.00053 0.03282  -0.00321 149 ARG G CA  
22196  C C   . ARG G  154 ? 0.31322 0.22566 0.40780 0.00025  0.02807  0.00159  149 ARG G C   
22197  O O   . ARG G  154 ? 0.39559 0.31582 0.48276 0.00376  0.01745  0.00002  149 ARG G O   
22198  C CB  . ARG G  154 ? 0.33170 0.25890 0.48146 0.00030  0.02442  -0.00918 149 ARG G CB  
22199  C CG  . ARG G  154 ? 0.31588 0.25375 0.50209 -0.00050 0.02625  -0.01643 149 ARG G CG  
22200  C CD  . ARG G  154 ? 0.31731 0.24915 0.52804 -0.00740 0.03559  -0.01765 149 ARG G CD  
22201  N NE  . ARG G  154 ? 0.47470 0.42086 0.72825 -0.00892 0.03627  -0.02691 149 ARG G NE  
22202  C CZ  . ARG G  154 ? 0.57719 0.52836 0.84616 -0.00989 0.04771  -0.02703 149 ARG G CZ  
22203  N NH1 . ARG G  154 ? 0.55738 0.49791 0.79967 -0.00986 0.06023  -0.01876 149 ARG G NH1 
22204  N NH2 . ARG G  154 ? 0.49256 0.46063 0.80636 -0.01035 0.04585  -0.03712 149 ARG G NH2 
22218  N N   . TYR G  155 ? 0.36150 0.25917 0.43945 -0.00220 0.03638  0.00750  150 TYR G N   
22219  C CA  . TYR G  155 ? 0.40338 0.29464 0.45503 0.00004  0.03027  0.01164  150 TYR G CA  
22220  C C   . TYR G  155 ? 0.34521 0.22498 0.39708 0.00086  0.03172  0.01611  150 TYR G C   
22221  O O   . TYR G  155 ? 0.43020 0.29647 0.48541 -0.00224 0.04506  0.02037  150 TYR G O   
22222  C CB  . TYR G  155 ? 0.41739 0.29832 0.44129 -0.00087 0.03635  0.01467  150 TYR G CB  
22223  C CG  . TYR G  155 ? 0.46279 0.35263 0.48307 -0.00153 0.03222  0.00982  150 TYR G CG  
22224  C CD1 . TYR G  155 ? 0.53893 0.43833 0.55387 -0.00010 0.02019  0.00747  150 TYR G CD1 
22225  C CD2 . TYR G  155 ? 0.46620 0.35410 0.49089 -0.00361 0.04179  0.00751  150 TYR G CD2 
22226  C CE1 . TYR G  155 ? 0.42972 0.33466 0.44378 -0.00200 0.01873  0.00351  150 TYR G CE1 
22227  C CE2 . TYR G  155 ? 0.47853 0.37069 0.50012 -0.00419 0.03910  0.00351  150 TYR G CE2 
22228  C CZ  . TYR G  155 ? 0.40965 0.30933 0.42580 -0.00403 0.02801  0.00182  150 TYR G CZ  
22229  O OH  . TYR G  155 ? 0.55977 0.46117 0.57522 -0.00586 0.02761  -0.00165 150 TYR G OH  
22239  N N   . PHE G  156 ? 0.40314 0.28697 0.45257 0.00522  0.01980  0.01538  151 PHE G N   
22240  C CA  . PHE G  156 ? 0.39588 0.26701 0.44535 0.00754  0.01979  0.01942  151 PHE G CA  
22241  C C   . PHE G  156 ? 0.33753 0.20200 0.35900 0.01376  0.01300  0.02504  151 PHE G C   
22242  O O   . PHE G  156 ? 0.38287 0.26180 0.40050 0.01718  0.00148  0.02120  151 PHE G O   
22243  C CB  . PHE G  156 ? 0.35441 0.23532 0.42753 0.00936  0.01067  0.01196  151 PHE G CB  
22244  C CG  . PHE G  156 ? 0.35812 0.24778 0.46034 0.00497  0.01301  0.00432  151 PHE G CG  
22245  C CD1 . PHE G  156 ? 0.46545 0.37201 0.57368 0.00583  0.00765  -0.00152 151 PHE G CD1 
22246  C CD2 . PHE G  156 ? 0.33529 0.21601 0.46040 0.00047  0.02016  0.00271  151 PHE G CD2 
22247  C CE1 . PHE G  156 ? 0.33161 0.24750 0.46640 0.00417  0.00692  -0.00908 151 PHE G CE1 
22248  C CE2 . PHE G  156 ? 0.40913 0.30149 0.56581 -0.00316 0.01977  -0.00652 151 PHE G CE2 
22249  C CZ  . PHE G  156 ? 0.26761 0.17837 0.42811 -0.00033 0.01187  -0.01253 151 PHE G CZ  
22259  N N   . PHE G  157 ? 0.41255 0.25519 0.41540 0.01586  0.02041  0.03417  152 PHE G N   
22260  C CA  . PHE G  157 ? 0.49968 0.33396 0.47366 0.02424  0.01236  0.04008  152 PHE G CA  
22261  C C   . PHE G  157 ? 0.42440 0.24105 0.39849 0.02989  0.01273  0.04661  152 PHE G C   
22262  O O   . PHE G  157 ? 0.48503 0.28288 0.46599 0.02602  0.02682  0.05188  152 PHE G O   
22263  C CB  . PHE G  157 ? 0.53452 0.35363 0.47498 0.02509  0.01982  0.04647  152 PHE G CB  
22264  C CG  . PHE G  157 ? 0.58462 0.41685 0.52398 0.01962  0.02079  0.03945  152 PHE G CG  
22265  C CD1 . PHE G  157 ? 0.52998 0.36209 0.48451 0.01204  0.03505  0.03747  152 PHE G CD1 
22266  C CD2 . PHE G  157 ? 0.54838 0.39303 0.47490 0.02212  0.00758  0.03402  152 PHE G CD2 
22267  C CE1 . PHE G  157 ? 0.45510 0.29660 0.40863 0.00826  0.03638  0.03125  152 PHE G CE1 
22268  C CE2 . PHE G  157 ? 0.60289 0.45624 0.52956 0.01656  0.00945  0.02716  152 PHE G CE2 
22269  C CZ  . PHE G  157 ? 0.52031 0.37070 0.45871 0.01023  0.02403  0.02630  152 PHE G CZ  
22279  N N   . THR G  158 ? 0.40337 0.22561 0.37247 0.03893  -0.00163 0.04602  153 THR G N   
22280  C CA  . THR G  158 ? 0.49321 0.29713 0.46019 0.04676  -0.00286 0.05233  153 THR G CA  
22281  C C   . THR G  158 ? 0.55409 0.35443 0.49293 0.05966  -0.01537 0.05801  153 THR G C   
22282  O O   . THR G  158 ? 0.49186 0.31623 0.43379 0.06314  -0.02965 0.05071  153 THR G O   
22283  C CB  . THR G  158 ? 0.52253 0.33890 0.52015 0.04718  -0.00946 0.04301  153 THR G CB  
22284  O OG1 . THR G  158 ? 0.37320 0.20200 0.39619 0.03680  -0.00414 0.03413  153 THR G OG1 
22285  C CG2 . THR G  158 ? 0.57497 0.36601 0.57565 0.05217  -0.00546 0.04876  153 THR G CG2 
22293  N N   . SER G  159 ? 0.59059 0.36082 0.50297 0.06713  -0.00980 0.07103  154 SER G N   
22294  C CA  . SER G  159 ? 0.62816 0.39134 0.51055 0.08240  -0.02325 0.07760  154 SER G CA  
22295  C C   . SER G  159 ? 0.53558 0.27376 0.41636 0.09276  -0.02223 0.08683  154 SER G C   
22296  O O   . SER G  159 ? 0.59419 0.30315 0.47319 0.08882  -0.00470 0.09592  154 SER G O   
22297  C CB  . SER G  159 ? 0.73154 0.47679 0.57111 0.08531  -0.01840 0.08636  154 SER G CB  
22298  O OG  . SER G  159 ? 0.72511 0.49574 0.56026 0.08272  -0.02967 0.07610  154 SER G OG  
22304  N N   . VAL G  160 ? 0.61612 0.36539 0.50025 0.10586  -0.03989 0.08420  155 VAL G N   
22305  C CA  . VAL G  160 ? 0.63791 0.36495 0.52333 0.11776  -0.04099 0.09142  155 VAL G CA  
22306  C C   . VAL G  160 ? 0.65002 0.37266 0.50642 0.13796  -0.05838 0.09857  155 VAL G C   
22307  O O   . VAL G  160 ? 0.65841 0.41299 0.52079 0.14296  -0.07656 0.08901  155 VAL G O   
22308  C CB  . VAL G  160 ? 0.65237 0.39914 0.57879 0.11569  -0.04559 0.07839  155 VAL G CB  
22309  C CG1 . VAL G  160 ? 0.67028 0.38585 0.60159 0.12309  -0.03970 0.08505  155 VAL G CG1 
22310  C CG2 . VAL G  160 ? 0.65268 0.41765 0.60637 0.09755  -0.03653 0.06684  155 VAL G CG2 
22320  N N   . SER G  161 ? 0.66996 0.35290 0.49642 0.14991  -0.05281 0.11525  156 SER G N   
22321  C CA  . SER G  161 ? 0.77760 0.45192 0.57146 0.17222  -0.07049 0.12381  156 SER G CA  
22322  C C   . SER G  161 ? 0.74022 0.42865 0.56032 0.18605  -0.08644 0.11792  156 SER G C   
22323  O O   . SER G  161 ? 0.73959 0.42655 0.59203 0.18103  -0.07877 0.11287  156 SER G O   
22324  C CB  . SER G  161 ? 0.74983 0.37178 0.49781 0.18212  -0.05710 0.14604  156 SER G CB  
22325  O OG  . SER G  161 ? 0.76083 0.35256 0.52576 0.17849  -0.03922 0.15320  156 SER G OG  
22331  N N   . ARG G  162 ? 0.75469 0.45773 0.56141 0.20436  -0.10947 0.11722  157 ARG G N   
22332  C CA  . ARG G  162 ? 0.82984 0.54822 0.66055 0.22102  -0.12611 0.11196  157 ARG G CA  
22333  C C   . ARG G  162 ? 0.84412 0.55244 0.64521 0.23825  -0.13719 0.12232  157 ARG G C   
22334  O O   . ARG G  162 ? 0.91635 0.65236 0.71189 0.24675  -0.15790 0.11566  157 ARG G O   
22335  C CB  . ARG G  162 ? 0.83066 0.60423 0.70051 0.21581  -0.14085 0.09148  157 ARG G CB  
22336  C CG  . ARG G  162 ? 0.77921 0.57411 0.67433 0.19064  -0.12693 0.07958  157 ARG G CG  
22337  C CD  . ARG G  162 ? 0.76498 0.60857 0.70181 0.18698  -0.13715 0.06135  157 ARG G CD  
22338  N NE  . ARG G  162 ? 0.73167 0.60320 0.66742 0.17769  -0.14468 0.05299  157 ARG G NE  
22339  C CZ  . ARG G  162 ? 0.77125 0.68089 0.74080 0.16670  -0.14589 0.03821  157 ARG G CZ  
22340  N NH1 . ARG G  162 ? 0.67863 0.60463 0.68276 0.16448  -0.14005 0.03023  157 ARG G NH1 
22341  N NH2 . ARG G  162 ? 0.79846 0.72807 0.76542 0.15799  -0.15201 0.03122  157 ARG G NH2 
22355  N N   . PRO G  163 ? 0.88482 0.55404 0.66774 0.24287  -0.12380 0.13782  158 PRO G N   
22356  C CA  . PRO G  163 ? 1.06725 0.72424 0.82047 0.26064  -0.13421 0.14853  158 PRO G CA  
22357  C C   . PRO G  163 ? 1.01464 0.70940 0.79229 0.27570  -0.15933 0.13731  158 PRO G C   
22358  O O   . PRO G  163 ? 0.89417 0.60336 0.71168 0.27787  -0.16038 0.12966  158 PRO G O   
22359  C CB  . PRO G  163 ? 0.94375 0.55732 0.69290 0.26140  -0.11460 0.16351  158 PRO G CB  
22360  C CG  . PRO G  163 ? 1.00879 0.60507 0.77011 0.24073  -0.09063 0.16353  158 PRO G CG  
22361  C CD  . PRO G  163 ? 0.93613 0.56856 0.72163 0.23008  -0.09731 0.14651  158 PRO G CD  
22369  N N   . GLY G  164 ? 0.94589 0.65741 0.70128 0.28583  -0.17892 0.13501  159 GLY G N   
22370  C CA  . GLY G  164 ? 0.94918 0.69916 0.73118 0.29909  -0.20276 0.12330  159 GLY G CA  
22371  C C   . GLY G  164 ? 1.00062 0.79721 0.83633 0.29012  -0.20875 0.10326  159 GLY G C   
22372  O O   . GLY G  164 ? 1.02326 0.84351 0.89591 0.29802  -0.21623 0.09551  159 GLY G O   
22376  N N   . ARG G  165 ? 0.97864 0.78833 0.81927 0.27395  -0.20432 0.09494  160 ARG G N   
22377  C CA  . ARG G  165 ? 0.86672 0.72043 0.75667 0.26442  -0.20858 0.07619  160 ARG G CA  
22378  C C   . ARG G  165 ? 0.87162 0.74799 0.75807 0.25240  -0.21576 0.06584  160 ARG G C   
22379  O O   . ARG G  165 ? 0.83142 0.73421 0.75192 0.23993  -0.21258 0.05340  160 ARG G O   
22380  C CB  . ARG G  165 ? 0.85089 0.69390 0.76546 0.25458  -0.18901 0.07539  160 ARG G CB  
22383  N N   . GLY G  166 ? 0.92963 0.79550 0.77527 0.25607  -0.22493 0.07012  161 GLY G N   
22384  C CA  . GLY G  166 ? 0.91970 0.80286 0.75787 0.24497  -0.23178 0.05992  161 GLY G CA  
22385  C C   . GLY G  166 ? 0.88231 0.72830 0.68107 0.23494  -0.21380 0.07103  161 GLY G C   
22386  O O   . GLY G  166 ? 0.93806 0.74157 0.70690 0.23769  -0.19671 0.08831  161 GLY G O   
22390  N N   . GLU G  167 ? 0.83339 0.69809 0.63772 0.21888  -0.21324 0.05963  162 GLU G N   
22391  C CA  . GLU G  167 ? 0.78669 0.62555 0.56582 0.20175  -0.18955 0.06614  162 GLU G CA  
22392  C C   . GLU G  167 ? 0.80012 0.63050 0.60800 0.18725  -0.16425 0.06984  162 GLU G C   
22393  O O   . GLU G  167 ? 0.78665 0.63753 0.63605 0.18720  -0.16554 0.06334  162 GLU G O   
22394  C CB  . GLU G  167 ? 0.84658 0.71140 0.63262 0.18559  -0.19291 0.05045  162 GLU G CB  
22397  N N   . PRO G  168 ? 0.83663 0.63757 0.62371 0.17539  -0.14121 0.07913  163 PRO G N   
22398  C CA  . PRO G  168 ? 0.72145 0.51503 0.53701 0.16186  -0.11953 0.08078  163 PRO G CA  
22399  C C   . PRO G  168 ? 0.66959 0.50130 0.52980 0.14489  -0.11757 0.06407  163 PRO G C   
22400  O O   . PRO G  168 ? 0.80586 0.66358 0.67203 0.13839  -0.12604 0.05299  163 PRO G O   
22401  C CB  . PRO G  168 ? 0.69159 0.44907 0.47541 0.15307  -0.09698 0.09291  163 PRO G CB  
22402  C CG  . PRO G  168 ? 0.76391 0.50007 0.49337 0.16736  -0.10561 0.10231  163 PRO G CG  
22403  C CD  . PRO G  168 ? 0.86195 0.63420 0.59827 0.17512  -0.13370 0.08817  163 PRO G CD  
22411  N N   . ARG G  169 ? 0.66196 0.49446 0.55230 0.13821  -0.10592 0.06224  164 ARG G N   
22412  C CA  . ARG G  169 ? 0.59405 0.45571 0.52049 0.12299  -0.10056 0.04899  164 ARG G CA  
22413  C C   . ARG G  169 ? 0.52899 0.38104 0.44778 0.10632  -0.08402 0.04995  164 ARG G C   
22414  O O   . ARG G  169 ? 0.64906 0.47194 0.55501 0.10331  -0.06943 0.05943  164 ARG G O   
22415  C CB  . ARG G  169 ? 0.57042 0.43461 0.52653 0.12424  -0.09566 0.04564  164 ARG G CB  
22416  C CG  . ARG G  169 ? 0.54363 0.43719 0.53217 0.11221  -0.09139 0.03253  164 ARG G CG  
22417  C CD  . ARG G  169 ? 0.65497 0.58411 0.66465 0.11727  -0.10465 0.02243  164 ARG G CD  
22418  N NE  . ARG G  169 ? 0.55273 0.50637 0.58912 0.10641  -0.09766 0.01196  164 ARG G NE  
22419  C CZ  . ARG G  169 ? 0.56530 0.52279 0.62042 0.10758  -0.09148 0.00726  164 ARG G CZ  
22420  N NH1 . ARG G  169 ? 0.60672 0.54602 0.66127 0.11789  -0.09149 0.01047  164 ARG G NH1 
22421  N NH2 . ARG G  169 ? 0.51234 0.48998 0.58484 0.09889  -0.08468 -0.00090 164 ARG G NH2 
22435  N N   . PHE G  170 ? 0.49488 0.37113 0.42420 0.09559  -0.08536 0.03999  165 PHE G N   
22436  C CA  . PHE G  170 ? 0.64380 0.51359 0.56691 0.08140  -0.07128 0.03975  165 PHE G CA  
22437  C C   . PHE G  170 ? 0.62647 0.52114 0.58198 0.06974  -0.06707 0.02907  165 PHE G C   
22438  O O   . PHE G  170 ? 0.51190 0.43258 0.48256 0.06851  -0.07599 0.02010  165 PHE G O   
22439  C CB  . PHE G  170 ? 0.63703 0.50440 0.53113 0.08137  -0.07645 0.03929  165 PHE G CB  
22440  C CG  . PHE G  170 ? 0.64236 0.50798 0.53435 0.06740  -0.06304 0.03630  165 PHE G CG  
22441  C CD1 . PHE G  170 ? 0.65188 0.49256 0.53176 0.06264  -0.04482 0.04477  165 PHE G CD1 
22442  C CD2 . PHE G  170 ? 0.69368 0.58215 0.59839 0.05917  -0.06767 0.02484  165 PHE G CD2 
22443  C CE1 . PHE G  170 ? 0.68286 0.52321 0.56332 0.05137  -0.03249 0.04154  165 PHE G CE1 
22444  C CE2 . PHE G  170 ? 0.68047 0.56529 0.58306 0.04790  -0.05531 0.02226  165 PHE G CE2 
22445  C CZ  . PHE G  170 ? 0.67002 0.53177 0.56056 0.04473  -0.03828 0.03042  165 PHE G CZ  
22455  N N   . ILE G  171 ? 0.55560 0.44182 0.52203 0.06161  -0.05339 0.03000  166 ILE G N   
22456  C CA  . ILE G  171 ? 0.49153 0.39660 0.48263 0.05259  -0.04907 0.02150  166 ILE G CA  
22457  C C   . ILE G  171 ? 0.42003 0.31602 0.40745 0.04213  -0.03643 0.02265  166 ILE G C   
22458  O O   . ILE G  171 ? 0.48977 0.36432 0.46837 0.04087  -0.02685 0.02935  166 ILE G O   
22459  C CB  . ILE G  171 ? 0.44185 0.34967 0.45398 0.05565  -0.04834 0.01836  166 ILE G CB  
22460  C CG1 . ILE G  171 ? 0.44149 0.35463 0.45663 0.06808  -0.05926 0.01813  166 ILE G CG1 
22461  C CG2 . ILE G  171 ? 0.44844 0.37581 0.47924 0.04923  -0.04567 0.00992  166 ILE G CG2 
22462  C CD1 . ILE G  171 ? 0.45589 0.37921 0.49267 0.07188  -0.05983 0.01124  166 ILE G CD1 
22474  N N   . ALA G  172 ? 0.36226 0.27395 0.35832 0.03491  -0.03511 0.01634  167 ALA G N   
22475  C CA  . ALA G  172 ? 0.36889 0.27487 0.36474 0.02641  -0.02405 0.01626  167 ALA G CA  
22476  C C   . ALA G  172 ? 0.39870 0.32133 0.41469 0.02210  -0.02301 0.00976  167 ALA G C   
22477  O O   . ALA G  172 ? 0.41409 0.35285 0.43670 0.02277  -0.02878 0.00541  167 ALA G O   
22478  C CB  . ALA G  172 ? 0.47971 0.38052 0.45448 0.02361  -0.02279 0.01663  167 ALA G CB  
22484  N N   . VAL G  173 ? 0.33247 0.25099 0.35866 0.01833  -0.01528 0.00926  168 VAL G N   
22485  C CA  . VAL G  173 ? 0.28496 0.21589 0.32532 0.01659  -0.01488 0.00425  168 VAL G CA  
22486  C C   . VAL G  173 ? 0.30376 0.22938 0.34752 0.01160  -0.00627 0.00440  168 VAL G C   
22487  O O   . VAL G  173 ? 0.30118 0.21485 0.34477 0.00944  0.00079  0.00725  168 VAL G O   
22488  C CB  . VAL G  173 ? 0.33887 0.27454 0.39301 0.02127  -0.01915 0.00051  168 VAL G CB  
22489  C CG1 . VAL G  173 ? 0.45500 0.39762 0.50775 0.02739  -0.02635 -0.00053 168 VAL G CG1 
22490  C CG2 . VAL G  173 ? 0.36041 0.28331 0.42304 0.02038  -0.01573 0.00114  168 VAL G CG2 
22500  N N   . GLY G  174 ? 0.28879 0.22251 0.33643 0.01034  -0.00547 0.00181  169 GLY G N   
22501  C CA  . GLY G  174 ? 0.26834 0.19872 0.32143 0.00765  0.00166  0.00138  169 GLY G CA  
22502  C C   . GLY G  174 ? 0.25396 0.19290 0.32025 0.01168  -0.00184 -0.00190 169 GLY G C   
22503  O O   . GLY G  174 ? 0.25172 0.19806 0.31515 0.01526  -0.00676 -0.00288 169 GLY G O   
22507  N N   . TYR G  175 ? 0.29068 0.22880 0.37124 0.01187  0.00092  -0.00384 170 TYR G N   
22508  C CA  . TYR G  175 ? 0.24343 0.18989 0.33638 0.01765  -0.00535 -0.00822 170 TYR G CA  
22509  C C   . TYR G  175 ? 0.24342 0.18968 0.34331 0.01851  -0.00059 -0.00815 170 TYR G C   
22510  O O   . TYR G  175 ? 0.24551 0.18604 0.35036 0.01389  0.00873  -0.00698 170 TYR G O   
22511  C CB  . TYR G  175 ? 0.32203 0.27133 0.43428 0.01865  -0.01047 -0.01399 170 TYR G CB  
22512  C CG  . TYR G  175 ? 0.39731 0.34756 0.50499 0.02147  -0.01797 -0.01642 170 TYR G CG  
22513  C CD1 . TYR G  175 ? 0.39916 0.34106 0.50203 0.01809  -0.01488 -0.01311 170 TYR G CD1 
22514  C CD2 . TYR G  175 ? 0.39015 0.34806 0.49611 0.02915  -0.02796 -0.02204 170 TYR G CD2 
22515  C CE1 . TYR G  175 ? 0.39034 0.33231 0.49065 0.02199  -0.02139 -0.01564 170 TYR G CE1 
22516  C CE2 . TYR G  175 ? 0.37373 0.33179 0.47539 0.03256  -0.03351 -0.02540 170 TYR G CE2 
22517  C CZ  . TYR G  175 ? 0.42911 0.37963 0.52997 0.02881  -0.03014 -0.02236 170 TYR G CZ  
22518  O OH  . TYR G  175 ? 0.51260 0.46254 0.61071 0.03350  -0.03541 -0.02598 170 TYR G OH  
22528  N N   . VAL G  176 ? 0.27719 0.22829 0.37564 0.02580  -0.00631 -0.00903 171 VAL G N   
22529  C CA  . VAL G  176 ? 0.34194 0.29509 0.45242 0.03073  -0.00611 -0.01045 171 VAL G CA  
22530  C C   . VAL G  176 ? 0.29076 0.25455 0.41388 0.03925  -0.01957 -0.01726 171 VAL G C   
22531  O O   . VAL G  176 ? 0.24832 0.21360 0.35603 0.04658  -0.02759 -0.01721 171 VAL G O   
22532  C CB  . VAL G  176 ? 0.38228 0.32833 0.47685 0.03420  -0.00204 -0.00492 171 VAL G CB  
22533  C CG1 . VAL G  176 ? 0.29498 0.24391 0.40002 0.04436  -0.00652 -0.00625 171 VAL G CG1 
22534  C CG2 . VAL G  176 ? 0.35119 0.28697 0.43892 0.02563  0.01022  -0.00193 171 VAL G CG2 
22544  N N   . ASP G  177 ? 0.36955 0.34082 0.52096 0.03847  -0.02175 -0.02401 172 ASP G N   
22545  C CA  . ASP G  177 ? 0.32974 0.31281 0.49859 0.04509  -0.03684 -0.03413 172 ASP G CA  
22546  C C   . ASP G  177 ? 0.29230 0.27322 0.44961 0.04339  -0.04195 -0.03645 172 ASP G C   
22547  O O   . ASP G  177 ? 0.23535 0.21019 0.39592 0.03416  -0.03403 -0.03459 172 ASP G O   
22548  C CB  . ASP G  177 ? 0.29013 0.27811 0.45115 0.05921  -0.04839 -0.03526 172 ASP G CB  
22549  C CG  . ASP G  177 ? 0.36677 0.35807 0.54543 0.06275  -0.04502 -0.03463 172 ASP G CG  
22550  O OD1 . ASP G  177 ? 0.43502 0.42741 0.63659 0.05378  -0.03351 -0.03541 172 ASP G OD1 
22551  O OD2 . ASP G  177 ? 0.38260 0.37417 0.55087 0.07571  -0.05311 -0.03294 172 ASP G OD2 
22556  N N   . ASP G  178 ? 0.31303 0.29685 0.45425 0.05319  -0.05403 -0.03991 173 ASP G N   
22557  C CA  . ASP G  178 ? 0.36148 0.34349 0.49155 0.05371  -0.05879 -0.04351 173 ASP G CA  
22558  C C   . ASP G  178 ? 0.40975 0.38541 0.50788 0.05605  -0.05286 -0.03455 173 ASP G C   
22559  O O   . ASP G  178 ? 0.48255 0.45809 0.56788 0.06022  -0.05703 -0.03762 173 ASP G O   
22560  C CB  . ASP G  178 ? 0.32778 0.31790 0.46334 0.06367  -0.07644 -0.05666 173 ASP G CB  
22561  C CG  . ASP G  178 ? 0.43278 0.43218 0.60795 0.05996  -0.08323 -0.06820 173 ASP G CG  
22562  O OD1 . ASP G  178 ? 0.48517 0.48112 0.68213 0.04807  -0.07427 -0.06863 173 ASP G OD1 
22563  O OD2 . ASP G  178 ? 0.48537 0.49527 0.67062 0.06929  -0.09713 -0.07666 173 ASP G OD2 
22568  N N   . THR G  179 ? 0.40150 0.37201 0.48915 0.05315  -0.04242 -0.02464 174 THR G N   
22569  C CA  . THR G  179 ? 0.27510 0.24074 0.33956 0.05299  -0.03487 -0.01674 174 THR G CA  
22570  C C   . THR G  179 ? 0.25222 0.21425 0.31980 0.04147  -0.02514 -0.01225 174 THR G C   
22571  O O   . THR G  179 ? 0.29868 0.25666 0.37302 0.03546  -0.01881 -0.00954 174 THR G O   
22572  C CB  . THR G  179 ? 0.33899 0.29927 0.38889 0.05877  -0.03084 -0.00974 174 THR G CB  
22573  O OG1 . THR G  179 ? 0.43893 0.40131 0.48086 0.07231  -0.04189 -0.01341 174 THR G OG1 
22574  C CG2 . THR G  179 ? 0.30459 0.25973 0.33598 0.05648  -0.02054 -0.00208 174 THR G CG2 
22582  N N   . GLN G  180 ? 0.28457 0.24805 0.34614 0.03982  -0.02456 -0.01213 175 GLN G N   
22583  C CA  . GLN G  180 ? 0.32389 0.28511 0.38456 0.03152  -0.01820 -0.00818 175 GLN G CA  
22584  C C   . GLN G  180 ? 0.33016 0.29069 0.38072 0.02903  -0.01087 -0.00294 175 GLN G C   
22585  O O   . GLN G  180 ? 0.30455 0.26708 0.34636 0.03407  -0.00915 -0.00131 175 GLN G O   
22586  C CB  . GLN G  180 ? 0.30784 0.27209 0.36919 0.03261  -0.02197 -0.01069 175 GLN G CB  
22587  C CG  . GLN G  180 ? 0.38652 0.35319 0.44351 0.02849  -0.01849 -0.00731 175 GLN G CG  
22588  C CD  . GLN G  180 ? 0.50445 0.47339 0.56435 0.03164  -0.02332 -0.00968 175 GLN G CD  
22589  O OE1 . GLN G  180 ? 0.65930 0.62385 0.72463 0.03468  -0.02774 -0.01326 175 GLN G OE1 
22590  N NE2 . GLN G  180 ? 0.40787 0.38372 0.46692 0.03111  -0.02274 -0.00848 175 GLN G NE2 
22599  N N   . PHE G  181 ? 0.32518 0.28128 0.37629 0.02117  -0.00559 -0.00069 176 PHE G N   
22600  C CA  . PHE G  181 ? 0.46361 0.41738 0.50954 0.01681  0.00151  0.00234  176 PHE G CA  
22601  C C   . PHE G  181 ? 0.36056 0.31653 0.40725 0.00906  0.00228  0.00096  176 PHE G C   
22602  O O   . PHE G  181 ? 0.30499 0.26143 0.35216 0.00423  0.00730  0.00128  176 PHE G O   
22603  C CB  . PHE G  181 ? 0.31249 0.25641 0.35761 0.01610  0.00669  0.00434  176 PHE G CB  
22604  C CG  . PHE G  181 ? 0.35465 0.29281 0.40274 0.01063  0.00874  0.00253  176 PHE G CG  
22605  C CD1 . PHE G  181 ? 0.35176 0.29025 0.40747 0.01245  0.00622  0.00075  176 PHE G CD1 
22606  C CD2 . PHE G  181 ? 0.37693 0.30839 0.42019 0.00353  0.01425  0.00186  176 PHE G CD2 
22607  C CE1 . PHE G  181 ? 0.35603 0.28747 0.41222 0.00788  0.01159  0.00018  176 PHE G CE1 
22608  C CE2 . PHE G  181 ? 0.40790 0.33210 0.44846 -0.00005 0.01731  -0.00008 176 PHE G CE2 
22609  C CZ  . PHE G  181 ? 0.35434 0.27813 0.40019 0.00242  0.01719  0.00001  176 PHE G CZ  
22619  N N   . VAL G  182 ? 0.29661 0.25305 0.34345 0.00816  -0.00280 -0.00076 177 VAL G N   
22620  C CA  . VAL G  182 ? 0.40737 0.36649 0.45190 0.00370  -0.00563 -0.00267 177 VAL G CA  
22621  C C   . VAL G  182 ? 0.30264 0.26475 0.34704 0.00841  -0.01296 -0.00274 177 VAL G C   
22622  O O   . VAL G  182 ? 0.29542 0.25351 0.34152 0.01261  -0.01402 -0.00168 177 VAL G O   
22623  C CB  . VAL G  182 ? 0.31403 0.26229 0.34968 -0.00182 -0.00281 -0.00368 177 VAL G CB  
22624  C CG1 . VAL G  182 ? 0.30917 0.25465 0.34640 -0.00749 0.00334  -0.00547 177 VAL G CG1 
22625  C CG2 . VAL G  182 ? 0.34265 0.28039 0.37541 -0.00003 0.00114  -0.00136 177 VAL G CG2 
22635  N N   . ARG G  183 ? 0.30949 0.27849 0.35376 0.00804  -0.01869 -0.00472 178 ARG G N   
22636  C CA  . ARG G  183 ? 0.39320 0.36321 0.43607 0.01427  -0.02621 -0.00395 178 ARG G CA  
22637  C C   . ARG G  183 ? 0.36974 0.34363 0.40726 0.01396  -0.03406 -0.00616 178 ARG G C   
22638  O O   . ARG G  183 ? 0.41305 0.39385 0.45401 0.00818  -0.03452 -0.01062 178 ARG G O   
22639  C CB  . ARG G  183 ? 0.54138 0.52291 0.59610 0.02031  -0.02798 -0.00549 178 ARG G CB  
22640  C CG  . ARG G  183 ? 0.36240 0.36203 0.42947 0.02013  -0.02985 -0.00928 178 ARG G CG  
22641  C CD  . ARG G  183 ? 0.44493 0.45362 0.52059 0.02915  -0.03441 -0.01086 178 ARG G CD  
22642  N NE  . ARG G  183 ? 0.54490 0.57288 0.63646 0.02971  -0.03776 -0.01512 178 ARG G NE  
22643  C CZ  . ARG G  183 ? 0.57902 0.61819 0.68183 0.03825  -0.04243 -0.01754 178 ARG G CZ  
22644  N NH1 . ARG G  183 ? 0.61987 0.65028 0.71741 0.04692  -0.04422 -0.01618 178 ARG G NH1 
22645  N NH2 . ARG G  183 ? 0.65033 0.71036 0.77312 0.03810  -0.04539 -0.02253 178 ARG G NH2 
22659  N N   . PHE G  184 ? 0.33647 0.30487 0.36569 0.02084  -0.04098 -0.00348 179 PHE G N   
22660  C CA  . PHE G  184 ? 0.44972 0.42411 0.47373 0.02469  -0.05244 -0.00585 179 PHE G CA  
22661  C C   . PHE G  184 ? 0.42763 0.40012 0.45124 0.03567  -0.05934 -0.00221 179 PHE G C   
22662  O O   . PHE G  184 ? 0.37527 0.33000 0.38928 0.03888  -0.05493 0.00409  179 PHE G O   
22663  C CB  . PHE G  184 ? 0.45459 0.41406 0.45394 0.02285  -0.05390 -0.00494 179 PHE G CB  
22664  C CG  . PHE G  184 ? 0.47367 0.43825 0.46297 0.02914  -0.06897 -0.00818 179 PHE G CG  
22665  C CD1 . PHE G  184 ? 0.60846 0.58977 0.60795 0.02444  -0.07712 -0.01834 179 PHE G CD1 
22666  C CD2 . PHE G  184 ? 0.51777 0.46983 0.48834 0.04026  -0.07566 -0.00148 179 PHE G CD2 
22667  C CE1 . PHE G  184 ? 0.48856 0.47730 0.48089 0.03125  -0.09430 -0.02349 179 PHE G CE1 
22668  C CE2 . PHE G  184 ? 0.52084 0.47755 0.47960 0.04869  -0.09208 -0.00440 179 PHE G CE2 
22669  C CZ  . PHE G  184 ? 0.46121 0.43793 0.43153 0.04444  -0.10268 -0.01626 179 PHE G CZ  
22679  N N   . ASP G  185 ? 0.45015 0.44078 0.48719 0.04131  -0.06946 -0.00666 180 ASP G N   
22680  C CA  . ASP G  185 ? 0.43065 0.42040 0.46908 0.05375  -0.07725 -0.00388 180 ASP G CA  
22681  C C   . ASP G  185 ? 0.51089 0.51085 0.54653 0.06097  -0.09325 -0.00699 180 ASP G C   
22682  O O   . ASP G  185 ? 0.54070 0.56533 0.59752 0.05801  -0.09900 -0.01584 180 ASP G O   
22683  C CB  . ASP G  185 ? 0.47650 0.48156 0.53949 0.05671  -0.07365 -0.00758 180 ASP G CB  
22684  C CG  . ASP G  185 ? 0.55148 0.54810 0.61416 0.06937  -0.07800 -0.00427 180 ASP G CG  
22685  O OD1 . ASP G  185 ? 0.53825 0.53119 0.59264 0.07891  -0.08916 -0.00154 180 ASP G OD1 
22686  O OD2 . ASP G  185 ? 0.56129 0.55357 0.63074 0.07069  -0.07097 -0.00488 180 ASP G OD2 
22691  N N   . SER G  186 ? 0.54283 0.52335 0.55276 0.07073  -0.10035 0.00016  181 SER G N   
22692  C CA  . SER G  186 ? 0.46691 0.45483 0.46790 0.08020  -0.11855 -0.00266 181 SER G CA  
22693  C C   . SER G  186 ? 0.49464 0.51040 0.52718 0.08882  -0.12988 -0.00950 181 SER G C   
22694  O O   . SER G  186 ? 0.58764 0.62387 0.62995 0.09245  -0.14562 -0.01780 181 SER G O   
22695  C CB  . SER G  186 ? 0.47886 0.43619 0.44184 0.09200  -0.12226 0.00903  181 SER G CB  
22696  O OG  . SER G  186 ? 0.56330 0.50810 0.53018 0.10101  -0.11834 0.01683  181 SER G OG  
22702  N N   . ASP G  187 ? 0.52454 0.54256 0.57511 0.09251  -0.12238 -0.00764 182 ASP G N   
22703  C CA  . ASP G  187 ? 0.54719 0.59146 0.62939 0.10169  -0.13011 -0.01424 182 ASP G CA  
22704  C C   . ASP G  187 ? 0.49331 0.56857 0.61081 0.09051  -0.12335 -0.02501 182 ASP G C   
22705  O O   . ASP G  187 ? 0.55975 0.66156 0.70855 0.09656  -0.12828 -0.03212 182 ASP G O   
22706  C CB  . ASP G  187 ? 0.50090 0.53210 0.58561 0.11152  -0.12392 -0.00883 182 ASP G CB  
22707  C CG  . ASP G  187 ? 0.60091 0.60812 0.66172 0.12767  -0.13418 0.00064  182 ASP G CG  
22708  O OD1 . ASP G  187 ? 0.59841 0.59373 0.63222 0.13064  -0.14367 0.00529  182 ASP G OD1 
22709  O OD2 . ASP G  187 ? 0.72877 0.72664 0.79542 0.13816  -0.13221 0.00355  182 ASP G OD2 
22714  N N   . ALA G  188 ? 0.60878 0.68050 0.72295 0.07506  -0.11098 -0.02589 183 ALA G N   
22715  C CA  . ALA G  188 ? 0.53001 0.62614 0.67434 0.06411  -0.10219 -0.03411 183 ALA G CA  
22716  C C   . ALA G  188 ? 0.56792 0.68795 0.73190 0.06078  -0.11533 -0.04449 183 ALA G C   
22717  O O   . ALA G  188 ? 0.60994 0.72598 0.75812 0.06686  -0.13248 -0.04568 183 ALA G O   
22718  C CB  . ALA G  188 ? 0.52001 0.60185 0.65241 0.05037  -0.08622 -0.03101 183 ALA G CB  
22724  N N   . ALA G  189 ? 0.58436 0.72871 0.78291 0.05104  -0.10683 -0.05253 184 ALA G N   
22725  C CA  . ALA G  189 ? 0.45235 0.62381 0.68025 0.04635  -0.11884 -0.06523 184 ALA G CA  
22726  C C   . ALA G  189 ? 0.51803 0.67936 0.73177 0.03298  -0.12092 -0.06948 184 ALA G C   
22727  O O   . ALA G  189 ? 0.53373 0.70638 0.75256 0.03327  -0.13932 -0.07956 184 ALA G O   
22728  C CB  . ALA G  189 ? 0.45727 0.65835 0.73247 0.03988  -0.10569 -0.07232 184 ALA G CB  
22734  N N   . SER G  190 ? 0.49713 0.63701 0.69258 0.02254  -0.10362 -0.06298 185 SER G N   
22735  C CA  . SER G  190 ? 0.57977 0.71185 0.76932 0.00866  -0.10175 -0.06851 185 SER G CA  
22736  C C   . SER G  190 ? 0.60895 0.72222 0.76105 0.01333  -0.11724 -0.06884 185 SER G C   
22737  O O   . SER G  190 ? 0.59069 0.70749 0.74388 0.00652  -0.12678 -0.07984 185 SER G O   
22738  C CB  . SER G  190 ? 0.58165 0.69489 0.76126 -0.00099 -0.07918 -0.06046 185 SER G CB  
22739  O OG  . SER G  190 ? 0.60717 0.69968 0.75862 0.00746  -0.07359 -0.04830 185 SER G OG  
22745  N N   . GLN G  191 ? 0.56244 0.65414 0.68058 0.02474  -0.11883 -0.05742 186 GLN G N   
22746  C CA  . GLN G  191 ? 0.48101 0.54859 0.55720 0.02906  -0.12709 -0.05450 186 GLN G CA  
22747  C C   . GLN G  191 ? 0.52636 0.57674 0.58829 0.01585  -0.11462 -0.05562 186 GLN G C   
22748  O O   . GLN G  191 ? 0.47262 0.51230 0.51143 0.01460  -0.12238 -0.06115 186 GLN G O   
22749  C CB  . GLN G  191 ? 0.44080 0.52044 0.51321 0.03707  -0.15182 -0.06463 186 GLN G CB  
22750  C CG  . GLN G  191 ? 0.56214 0.65603 0.64458 0.05373  -0.16652 -0.06262 186 GLN G CG  
22751  C CD  . GLN G  191 ? 0.59583 0.66310 0.64718 0.06612  -0.16080 -0.04597 186 GLN G CD  
22752  O OE1 . GLN G  191 ? 0.48481 0.52416 0.49330 0.07176  -0.16246 -0.03818 186 GLN G OE1 
22753  N NE2 . GLN G  191 ? 0.57042 0.64491 0.64354 0.07017  -0.15258 -0.04089 186 GLN G NE2 
22762  N N   . ARG G  192 ? 0.53127 0.57836 0.60574 0.00733  -0.09559 -0.05083 187 ARG G N   
22763  C CA  . ARG G  192 ? 0.45583 0.48679 0.52066 -0.00374 -0.08256 -0.05097 187 ARG G CA  
22764  C C   . ARG G  192 ? 0.51674 0.53171 0.57216 -0.00279 -0.06621 -0.03870 187 ARG G C   
22765  O O   . ARG G  192 ? 0.44603 0.46648 0.51035 0.00317  -0.06326 -0.03271 187 ARG G O   
22766  C CB  . ARG G  192 ? 0.46336 0.50890 0.56012 -0.01705 -0.07655 -0.06057 187 ARG G CB  
22767  C CG  . ARG G  192 ? 0.54384 0.61251 0.66422 -0.01990 -0.09280 -0.07563 187 ARG G CG  
22768  C CD  . ARG G  192 ? 0.58485 0.64377 0.69339 -0.02798 -0.09911 -0.08748 187 ARG G CD  
22769  N NE  . ARG G  192 ? 0.58592 0.62893 0.69616 -0.04014 -0.08047 -0.08630 187 ARG G NE  
22770  C CZ  . ARG G  192 ? 0.57291 0.59972 0.66796 -0.04685 -0.08051 -0.09438 187 ARG G CZ  
22771  N NH1 . ARG G  192 ? 0.57374 0.59828 0.64841 -0.04313 -0.09842 -0.10529 187 ARG G NH1 
22772  N NH2 . ARG G  192 ? 0.57258 0.58367 0.67071 -0.05612 -0.06245 -0.09165 187 ARG G NH2 
22786  N N   . MET G  193 ? 0.58499 0.58065 0.62345 -0.00810 -0.05639 -0.03648 188 MET G N   
22787  C CA  . MET G  193 ? 0.43658 0.42131 0.47381 -0.00875 -0.04168 -0.02778 188 MET G CA  
22788  C C   . MET G  193 ? 0.44513 0.44204 0.50756 -0.01393 -0.03300 -0.02838 188 MET G C   
22789  O O   . MET G  193 ? 0.53931 0.54198 0.61574 -0.02255 -0.03056 -0.03498 188 MET G O   
22790  C CB  . MET G  193 ? 0.52540 0.48982 0.54415 -0.01287 -0.03325 -0.02687 188 MET G CB  
22791  C CG  . MET G  193 ? 0.51564 0.46667 0.52552 -0.00877 -0.02386 -0.01763 188 MET G CG  
22792  S SD  . MET G  193 ? 0.63081 0.57251 0.62193 0.00062  -0.02909 -0.01101 188 MET G SD  
22793  C CE  . MET G  193 ? 0.45558 0.39549 0.45954 0.00337  -0.02067 -0.00400 188 MET G CE  
22803  N N   . GLU G  194 ? 0.37147 0.37076 0.43873 -0.00852 -0.02770 -0.02183 189 GLU G N   
22804  C CA  . GLU G  194 ? 0.46962 0.47892 0.55500 -0.01085 -0.01847 -0.02109 189 GLU G CA  
22805  C C   . GLU G  194 ? 0.42645 0.42231 0.50269 -0.00930 -0.00751 -0.01410 189 GLU G C   
22806  O O   . GLU G  194 ? 0.33698 0.32349 0.40094 -0.00358 -0.00924 -0.01020 189 GLU G O   
22807  C CB  . GLU G  194 ? 0.46396 0.49027 0.56272 -0.00356 -0.02236 -0.02136 189 GLU G CB  
22808  C CG  . GLU G  194 ? 0.49206 0.53672 0.60687 -0.00358 -0.03389 -0.02906 189 GLU G CG  
22809  C CD  . GLU G  194 ? 0.49458 0.55458 0.62212 0.00610  -0.03803 -0.02912 189 GLU G CD  
22810  O OE1 . GLU G  194 ? 0.63711 0.71165 0.78526 0.00514  -0.02915 -0.03055 189 GLU G OE1 
22811  O OE2 . GLU G  194 ? 0.48175 0.53761 0.59814 0.01515  -0.04868 -0.02739 189 GLU G OE2 
22818  N N   . PRO G  195 ? 0.53808 0.53223 0.62093 -0.01386 0.00367  -0.01247 190 PRO G N   
22819  C CA  . PRO G  195 ? 0.41232 0.39408 0.48431 -0.00939 0.01185  -0.00551 190 PRO G CA  
22820  C C   . PRO G  195 ? 0.37114 0.35902 0.44074 0.00033  0.01133  -0.00248 190 PRO G C   
22821  O O   . PRO G  195 ? 0.39570 0.39746 0.47529 0.00241  0.01041  -0.00468 190 PRO G O   
22822  C CB  . PRO G  195 ? 0.49135 0.46760 0.56942 -0.01611 0.02452  -0.00370 190 PRO G CB  
22823  C CG  . PRO G  195 ? 0.39231 0.38472 0.49153 -0.02343 0.02482  -0.00984 190 PRO G CG  
22824  C CD  . PRO G  195 ? 0.42793 0.42916 0.52854 -0.02345 0.00949  -0.01703 190 PRO G CD  
22832  N N   . ARG G  196 ? 0.46865 0.44655 0.52605 0.00696  0.01132  0.00122  191 ARG G N   
22833  C CA  . ARG G  196 ? 0.40476 0.38582 0.45662 0.01690  0.00988  0.00222  191 ARG G CA  
22834  C C   . ARG G  196 ? 0.45948 0.42973 0.49811 0.02319  0.01401  0.00680  191 ARG G C   
22835  O O   . ARG G  196 ? 0.44811 0.41896 0.47839 0.03278  0.01000  0.00598  191 ARG G O   
22836  C CB  . ARG G  196 ? 0.36315 0.34573 0.41556 0.02131  -0.00100 -0.00134 191 ARG G CB  
22837  C CG  . ARG G  196 ? 0.45846 0.44990 0.51977 0.01908  -0.00664 -0.00454 191 ARG G CG  
22838  C CD  . ARG G  196 ? 0.52726 0.53323 0.59849 0.02070  -0.00324 -0.00634 191 ARG G CD  
22839  N NE  . ARG G  196 ? 0.51498 0.52637 0.58773 0.02967  -0.00818 -0.00911 191 ARG G NE  
22840  C CZ  . ARG G  196 ? 0.73245 0.75613 0.81727 0.03219  -0.01202 -0.01233 191 ARG G CZ  
22841  N NH1 . ARG G  196 ? 0.68051 0.71496 0.77836 0.02634  -0.01342 -0.01405 191 ARG G NH1 
22842  N NH2 . ARG G  196 ? 0.71482 0.74033 0.80003 0.04147  -0.01559 -0.01510 191 ARG G NH2 
22856  N N   . ALA G  197 ? 0.50683 0.46638 0.54246 0.01926  0.02077  0.01084  192 ALA G N   
22857  C CA  . ALA G  197 ? 0.51417 0.46182 0.53599 0.02692  0.02468  0.01660  192 ALA G CA  
22858  C C   . ALA G  197 ? 0.45964 0.39663 0.48065 0.02088  0.03831  0.02242  192 ALA G C   
22859  O O   . ALA G  197 ? 0.54605 0.48417 0.57986 0.00946  0.04155  0.01941  192 ALA G O   
22860  C CB  . ALA G  197 ? 0.45999 0.40185 0.48174 0.03052  0.01679  0.01509  192 ALA G CB  
22866  N N   . PRO G  198 ? 0.52388 0.44873 0.52900 0.02870  0.04631  0.03047  193 PRO G N   
22867  C CA  . PRO G  198 ? 0.58646 0.49763 0.59188 0.02216  0.06229  0.03717  193 PRO G CA  
22868  C C   . PRO G  198 ? 0.52684 0.42561 0.53877 0.01568  0.06311  0.03632  193 PRO G C   
22869  O O   . PRO G  198 ? 0.56009 0.45450 0.58455 0.00346  0.07197  0.03469  193 PRO G O   
22870  C CB  . PRO G  198 ? 0.49366 0.39066 0.47358 0.03570  0.06994  0.04781  193 PRO G CB  
22871  C CG  . PRO G  198 ? 0.62934 0.53822 0.59777 0.04758  0.05817  0.04393  193 PRO G CG  
22872  C CD  . PRO G  198 ? 0.61663 0.53850 0.60127 0.04419  0.04163  0.03360  193 PRO G CD  
22880  N N   . TRP G  199 ? 0.49499 0.38865 0.50114 0.02349  0.05420  0.03593  194 TRP G N   
22881  C CA  . TRP G  199 ? 0.52013 0.39957 0.53045 0.01987  0.05750  0.03578  194 TRP G CA  
22882  C C   . TRP G  199 ? 0.47138 0.35664 0.49724 0.00578  0.05628  0.02635  194 TRP G C   
22883  O O   . TRP G  199 ? 0.57093 0.44295 0.60081 -0.00109 0.06311  0.02473  194 TRP G O   
22884  C CB  . TRP G  199 ? 0.38569 0.26297 0.39200 0.03187  0.04794  0.03584  194 TRP G CB  
22885  C CG  . TRP G  199 ? 0.42131 0.31684 0.43245 0.03624  0.03402  0.02947  194 TRP G CG  
22886  C CD1 . TRP G  199 ? 0.45119 0.35471 0.45345 0.04643  0.02620  0.02998  194 TRP G CD1 
22887  C CD2 . TRP G  199 ? 0.39548 0.30072 0.42068 0.03049  0.02759  0.02143  194 TRP G CD2 
22888  N NE1 . TRP G  199 ? 0.46127 0.37906 0.47500 0.04620  0.01486  0.02188  194 TRP G NE1 
22889  C CE2 . TRP G  199 ? 0.38220 0.30065 0.40988 0.03645  0.01661  0.01773  194 TRP G CE2 
22890  C CE3 . TRP G  199 ? 0.33463 0.23658 0.36830 0.02137  0.03105  0.01696  194 TRP G CE3 
22891  C CZ2 . TRP G  199 ? 0.35252 0.27972 0.39321 0.03267  0.01073  0.01125  194 TRP G CZ2 
22892  C CZ3 . TRP G  199 ? 0.44267 0.35344 0.48485 0.01893  0.02547  0.01125  194 TRP G CZ3 
22893  C CH2 . TRP G  199 ? 0.42529 0.34805 0.47212 0.02410  0.01620  0.00917  194 TRP G CH2 
22904  N N   . ILE G  200 ? 0.40834 0.31127 0.44083 0.00240  0.04728  0.01975  195 ILE G N   
22905  C CA  . ILE G  200 ? 0.44014 0.34724 0.48135 -0.00819 0.04409  0.01118  195 ILE G CA  
22906  C C   . ILE G  200 ? 0.47737 0.38704 0.52923 -0.01971 0.04976  0.00745  195 ILE G C   
22907  O O   . ILE G  200 ? 0.51640 0.42579 0.57378 -0.02851 0.04719  -0.00083 195 ILE G O   
22908  C CB  . ILE G  200 ? 0.42631 0.34826 0.46876 -0.00629 0.03260  0.00681  195 ILE G CB  
22909  C CG1 . ILE G  200 ? 0.44451 0.36422 0.48668 -0.01266 0.02921  0.00003  195 ILE G CG1 
22910  C CG2 . ILE G  200 ? 0.37123 0.30851 0.41947 -0.00743 0.02972  0.00570  195 ILE G CG2 
22911  C CD1 . ILE G  200 ? 0.45278 0.35849 0.49059 -0.01086 0.03359  -0.00001 195 ILE G CD1 
22923  N N   . GLU G  201 ? 0.49053 0.40366 0.54623 -0.01975 0.05734  0.01229  196 GLU G N   
22924  C CA  . GLU G  201 ? 0.53799 0.45515 0.61109 -0.03192 0.06475  0.00808  196 GLU G CA  
22925  C C   . GLU G  201 ? 0.55390 0.45046 0.63071 -0.04012 0.07536  0.00752  196 GLU G C   
22926  O O   . GLU G  201 ? 0.42221 0.32149 0.51793 -0.05281 0.07974  0.00039  196 GLU G O   
22927  C CB  . GLU G  201 ? 0.50831 0.43287 0.58532 -0.02949 0.07443  0.01451  196 GLU G CB  
22928  C CG  . GLU G  201 ? 0.56993 0.51799 0.65218 -0.02525 0.06465  0.01065  196 GLU G CG  
22929  C CD  . GLU G  201 ? 0.53274 0.48365 0.60667 -0.01612 0.07316  0.01849  196 GLU G CD  
22930  O OE1 . GLU G  201 ? 0.61418 0.54945 0.67861 -0.01420 0.08823  0.02768  196 GLU G OE1 
22931  O OE2 . GLU G  201 ? 0.65312 0.61980 0.72764 -0.00994 0.06530  0.01560  196 GLU G OE2 
22938  N N   . GLN G  202 ? 0.53977 0.41622 0.60171 -0.03297 0.07900  0.01372  197 GLN G N   
22939  C CA  . GLN G  202 ? 0.56555 0.41958 0.63043 -0.03965 0.08862  0.01229  197 GLN G CA  
22940  C C   . GLN G  202 ? 0.58985 0.44735 0.66412 -0.05060 0.08102  -0.00277 197 GLN G C   
22941  O O   . GLN G  202 ? 0.59444 0.44151 0.68104 -0.06219 0.08765  -0.00966 197 GLN G O   
22942  C CB  . GLN G  202 ? 0.73464 0.56922 0.78267 -0.02717 0.09073  0.02032  197 GLN G CB  
22943  C CG  . GLN G  202 ? 0.74384 0.56968 0.77707 -0.01393 0.09706  0.03509  197 GLN G CG  
22944  C CD  . GLN G  202 ? 0.71650 0.52911 0.73620 0.00065  0.09354  0.04056  197 GLN G CD  
22945  O OE1 . GLN G  202 ? 0.50520 0.31022 0.52911 -0.00079 0.09189  0.03449  197 GLN G OE1 
22946  N NE2 . GLN G  202 ? 0.69308 0.50361 0.69666 0.01575  0.09192  0.05108  197 GLN G NE2 
22955  N N   . GLU G  203 ? 0.57515 0.44529 0.64225 -0.04676 0.06745  -0.00833 198 GLU G N   
22956  C CA  . GLU G  203 ? 0.60694 0.47586 0.67307 -0.05345 0.06027  -0.02138 198 GLU G CA  
22957  C C   . GLU G  203 ? 0.51129 0.39206 0.59521 -0.06626 0.05605  -0.03291 198 GLU G C   
22958  O O   . GLU G  203 ? 0.40128 0.29944 0.49956 -0.06845 0.05525  -0.03122 198 GLU G O   
22959  C CB  . GLU G  203 ? 0.54386 0.42296 0.59661 -0.04591 0.04884  -0.02245 198 GLU G CB  
22960  C CG  . GLU G  203 ? 0.66520 0.53760 0.70790 -0.03400 0.05167  -0.01319 198 GLU G CG  
22961  C CD  . GLU G  203 ? 0.57631 0.42798 0.61359 -0.03244 0.05949  -0.01477 198 GLU G CD  
22962  O OE1 . GLU G  203 ? 0.64771 0.49052 0.68228 -0.03967 0.06027  -0.02496 198 GLU G OE1 
22963  O OE2 . GLU G  203 ? 0.52495 0.36942 0.56072 -0.02295 0.06399  -0.00681 198 GLU G OE2 
22970  N N   . GLY G  204 ? 0.48542 0.35757 0.56946 -0.07416 0.05282  -0.04615 199 GLY G N   
22971  C CA  . GLY G  204 ? 0.49714 0.37936 0.60159 -0.08705 0.04740  -0.06027 199 GLY G CA  
22972  C C   . GLY G  204 ? 0.50780 0.40900 0.60660 -0.08604 0.02809  -0.07134 199 GLY G C   
22973  O O   . GLY G  204 ? 0.53805 0.44372 0.61629 -0.07554 0.02070  -0.06610 199 GLY G O   
22977  N N   . PRO G  205 ? 0.61466 0.52640 0.73230 -0.09674 0.01928  -0.08729 200 PRO G N   
22978  C CA  . PRO G  205 ? 0.52970 0.46091 0.64142 -0.09366 -0.00180 -0.09779 200 PRO G CA  
22979  C C   . PRO G  205 ? 0.55187 0.46912 0.62578 -0.08543 -0.00991 -0.10111 200 PRO G C   
22980  O O   . PRO G  205 ? 0.58491 0.51257 0.64169 -0.07637 -0.02276 -0.09960 200 PRO G O   
22981  C CB  . PRO G  205 ? 0.51130 0.45403 0.65377 -0.10759 -0.00947 -0.11694 200 PRO G CB  
22982  C CG  . PRO G  205 ? 0.49203 0.42475 0.66273 -0.11904 0.01109  -0.11305 200 PRO G CG  
22983  C CD  . PRO G  205 ? 0.53693 0.44220 0.68284 -0.11177 0.02751  -0.09723 200 PRO G CD  
22991  N N   . GLU G  206 ? 0.62391 0.51614 0.68358 -0.08765 -0.00121 -0.10517 201 GLU G N   
22992  C CA  . GLU G  206 ? 0.58739 0.46503 0.61008 -0.07946 -0.00516 -0.10812 201 GLU G CA  
22993  C C   . GLU G  206 ? 0.60245 0.48148 0.60695 -0.06687 -0.00147 -0.09101 201 GLU G C   
22994  O O   . GLU G  206 ? 0.51123 0.39065 0.48994 -0.05902 -0.00989 -0.09100 201 GLU G O   
22995  C CB  . GLU G  206 ? 0.45082 0.30089 0.46511 -0.08290 0.00751  -0.11388 201 GLU G CB  
22998  N N   . TYR G  207 ? 0.56827 0.44692 0.58544 -0.06452 0.01100  -0.07658 202 TYR G N   
22999  C CA  . TYR G  207 ? 0.50058 0.38240 0.50675 -0.05383 0.01343  -0.06248 202 TYR G CA  
23000  C C   . TYR G  207 ? 0.50569 0.40797 0.51313 -0.04988 0.00029  -0.06007 202 TYR G C   
23001  O O   . TYR G  207 ? 0.48717 0.38853 0.47467 -0.04212 -0.00433 -0.05613 202 TYR G O   
23002  C CB  . TYR G  207 ? 0.57019 0.44904 0.59051 -0.05149 0.02609  -0.05006 202 TYR G CB  
23003  C CG  . TYR G  207 ? 0.45564 0.34100 0.47145 -0.04157 0.02656  -0.03789 202 TYR G CG  
23004  C CD1 . TYR G  207 ? 0.46687 0.36998 0.49178 -0.03890 0.02018  -0.03248 202 TYR G CD1 
23005  C CD2 . TYR G  207 ? 0.37485 0.24909 0.38042 -0.03509 0.03370  -0.03326 202 TYR G CD2 
23006  C CE1 . TYR G  207 ? 0.54986 0.45748 0.57196 -0.03051 0.01985  -0.02358 202 TYR G CE1 
23007  C CE2 . TYR G  207 ? 0.50160 0.38280 0.50827 -0.02746 0.03347  -0.02433 202 TYR G CE2 
23008  C CZ  . TYR G  207 ? 0.47058 0.36746 0.48473 -0.02547 0.02604  -0.01990 202 TYR G CZ  
23009  O OH  . TYR G  207 ? 0.43828 0.34062 0.45482 -0.01855 0.02516  -0.01311 202 TYR G OH  
23019  N N   . TRP G  208 ? 0.57456 0.49441 0.60647 -0.05482 -0.00436 -0.06210 203 TRP G N   
23020  C CA  . TRP G  208 ? 0.53158 0.47173 0.56867 -0.04962 -0.01588 -0.05948 203 TRP G CA  
23021  C C   . TRP G  208 ? 0.48732 0.43208 0.50876 -0.04690 -0.03300 -0.06938 203 TRP G C   
23022  O O   . TRP G  208 ? 0.59450 0.54565 0.60461 -0.03781 -0.04165 -0.06413 203 TRP G O   
23023  C CB  . TRP G  208 ? 0.48171 0.44014 0.55146 -0.05540 -0.01404 -0.06006 203 TRP G CB  
23024  C CG  . TRP G  208 ? 0.47288 0.42667 0.54952 -0.05353 0.00110  -0.04749 203 TRP G CG  
23025  C CD1 . TRP G  208 ? 0.45417 0.39934 0.54373 -0.06004 0.01501  -0.04525 203 TRP G CD1 
23026  C CD2 . TRP G  208 ? 0.43869 0.39415 0.50707 -0.04339 0.00310  -0.03572 203 TRP G CD2 
23027  N NE1 . TRP G  208 ? 0.45835 0.40011 0.54457 -0.05296 0.02446  -0.03223 203 TRP G NE1 
23028  C CE2 . TRP G  208 ? 0.44834 0.39746 0.52293 -0.04315 0.01648  -0.02757 203 TRP G CE2 
23029  C CE3 . TRP G  208 ? 0.46012 0.42009 0.51613 -0.03429 -0.00518 -0.03168 203 TRP G CE3 
23030  C CZ2 . TRP G  208 ? 0.47160 0.42109 0.54001 -0.03378 0.01934  -0.01762 203 TRP G CZ2 
23031  C CZ3 . TRP G  208 ? 0.51778 0.47766 0.57197 -0.02688 -0.00085 -0.02220 203 TRP G CZ3 
23032  C CH2 . TRP G  208 ? 0.51561 0.47143 0.57578 -0.02648 0.01014  -0.01624 203 TRP G CH2 
23043  N N   . ASP G  209 ? 0.47031 0.41029 0.48923 -0.05367 -0.03879 -0.08400 204 ASP G N   
23044  C CA  . ASP G  209 ? 0.53465 0.47548 0.53024 -0.04861 -0.05656 -0.09401 204 ASP G CA  
23045  C C   . ASP G  209 ? 0.62462 0.54515 0.57898 -0.03819 -0.05251 -0.08542 204 ASP G C   
23046  O O   . ASP G  209 ? 0.62878 0.55081 0.56128 -0.02824 -0.06361 -0.08229 204 ASP G O   
23047  C CB  . ASP G  209 ? 0.60977 0.54673 0.60868 -0.05801 -0.06342 -0.11365 204 ASP G CB  
23048  C CG  . ASP G  209 ? 0.75066 0.70964 0.79504 -0.06962 -0.06807 -0.12408 204 ASP G CG  
23049  O OD1 . ASP G  209 ? 0.73489 0.71638 0.80281 -0.06742 -0.07174 -0.11831 204 ASP G OD1 
23050  O OD2 . ASP G  209 ? 0.66585 0.61893 0.72412 -0.08121 -0.06669 -0.13858 204 ASP G OD2 
23055  N N   . GLY G  210 ? 0.50667 0.40749 0.45127 -0.03975 -0.03544 -0.08090 205 GLY G N   
23056  C CA  . GLY G  210 ? 0.53417 0.41635 0.44454 -0.03116 -0.02795 -0.07331 205 GLY G CA  
23057  C C   . GLY G  210 ? 0.54113 0.42813 0.45072 -0.02313 -0.02565 -0.05760 205 GLY G C   
23058  O O   . GLY G  210 ? 0.57290 0.45226 0.45497 -0.01463 -0.02939 -0.05280 205 GLY G O   
23062  N N   . GLU G  211 ? 0.53616 0.43373 0.47424 -0.02526 -0.01913 -0.04954 206 GLU G N   
23063  C CA  . GLU G  211 ? 0.53691 0.43845 0.47716 -0.01836 -0.01730 -0.03686 206 GLU G CA  
23064  C C   . GLU G  211 ? 0.59283 0.50480 0.52684 -0.01202 -0.03307 -0.03649 206 GLU G C   
23065  O O   . GLU G  211 ? 0.63618 0.54158 0.55596 -0.00423 -0.03278 -0.02737 206 GLU G O   
23066  C CB  . GLU G  211 ? 0.57303 0.48514 0.54276 -0.02090 -0.01065 -0.03124 206 GLU G CB  
23067  C CG  . GLU G  211 ? 0.50645 0.40758 0.48168 -0.02364 0.00387  -0.02922 206 GLU G CG  
23068  C CD  . GLU G  211 ? 0.54604 0.43362 0.50743 -0.01884 0.01352  -0.02336 206 GLU G CD  
23069  O OE1 . GLU G  211 ? 0.46743 0.35869 0.43509 -0.01441 0.01491  -0.01549 206 GLU G OE1 
23070  O OE2 . GLU G  211 ? 0.56288 0.43605 0.50905 -0.01983 0.02067  -0.02757 206 GLU G OE2 
23077  N N   . THR G  212 ? 0.53501 0.46306 0.48210 -0.01502 -0.04668 -0.04653 207 THR G N   
23078  C CA  . THR G  212 ? 0.53849 0.47841 0.48181 -0.00718 -0.06384 -0.04748 207 THR G CA  
23079  C C   . THR G  212 ? 0.55407 0.47744 0.45580 0.00129  -0.07191 -0.04844 207 THR G C   
23080  O O   . THR G  212 ? 0.63921 0.55832 0.52367 0.01216  -0.07807 -0.04018 207 THR G O   
23081  C CB  . THR G  212 ? 0.55730 0.52141 0.53038 -0.01286 -0.07637 -0.05997 207 THR G CB  
23082  O OG1 . THR G  212 ? 0.59333 0.56763 0.59963 -0.02116 -0.06444 -0.05809 207 THR G OG1 
23083  C CG2 . THR G  212 ? 0.57035 0.55141 0.54842 -0.00305 -0.09372 -0.05995 207 THR G CG2 
23091  N N   . ARG G  213 ? 0.58731 0.49876 0.46983 -0.00254 -0.07145 -0.05832 208 ARG G N   
23092  C CA  . ARG G  213 ? 0.65550 0.54730 0.49094 0.00680  -0.07669 -0.05884 208 ARG G CA  
23093  C C   . ARG G  213 ? 0.71814 0.58834 0.52979 0.01349  -0.05979 -0.04191 208 ARG G C   
23094  O O   . ARG G  213 ? 0.70543 0.56230 0.48331 0.02490  -0.06424 -0.03457 208 ARG G O   
23095  C CB  . ARG G  213 ? 0.68228 0.56244 0.50110 0.00099  -0.07548 -0.07337 208 ARG G CB  
23096  C CG  . ARG G  213 ? 0.77685 0.63519 0.54093 0.01166  -0.08101 -0.07590 208 ARG G CG  
23097  C CD  . ARG G  213 ? 0.83714 0.68160 0.58435 0.00590  -0.07717 -0.09146 208 ARG G CD  
23098  N NE  . ARG G  213 ? 0.88801 0.71975 0.64538 -0.00122 -0.05148 -0.08592 208 ARG G NE  
23099  C CZ  . ARG G  213 ? 0.88433 0.69736 0.62104 0.00399  -0.03155 -0.07210 208 ARG G CZ  
23100  N NH1 . ARG G  213 ? 0.89887 0.69960 0.60054 0.01554  -0.03144 -0.06085 208 ARG G NH1 
23101  N NH2 . ARG G  213 ? 0.84021 0.64638 0.59361 -0.00221 -0.01071 -0.06931 208 ARG G NH2 
23115  N N   . LYS G  214 ? 0.70514 0.57132 0.53536 0.00687  -0.04023 -0.03547 209 LYS G N   
23116  C CA  . LYS G  214 ? 0.60377 0.45205 0.42022 0.01109  -0.02293 -0.02139 209 LYS G CA  
23117  C C   . LYS G  214 ? 0.67801 0.53128 0.50361 0.01735  -0.02686 -0.00980 209 LYS G C   
23118  O O   . LYS G  214 ? 0.62408 0.45934 0.42387 0.02521  -0.02162 0.00075  209 LYS G O   
23119  C CB  . LYS G  214 ? 0.65489 0.50204 0.49518 0.00310  -0.00428 -0.01988 209 LYS G CB  
23120  C CG  . LYS G  214 ? 0.69720 0.53565 0.52950 -0.00214 0.00268  -0.03042 209 LYS G CG  
23121  C CD  . LYS G  214 ? 0.56506 0.39312 0.40528 -0.00407 0.02449  -0.02491 209 LYS G CD  
23122  C CE  . LYS G  214 ? 0.80310 0.63252 0.66090 -0.01089 0.03000  -0.03407 209 LYS G CE  
23123  N NZ  . LYS G  214 ? 0.73457 0.58066 0.63141 -0.01512 0.02903  -0.03103 209 LYS G NZ  
23137  N N   . VAL G  215 ? 0.65938 0.53473 0.52070 0.01424  -0.03439 -0.01141 210 VAL G N   
23138  C CA  . VAL G  215 ? 0.58532 0.46472 0.45820 0.02003  -0.03673 -0.00193 210 VAL G CA  
23139  C C   . VAL G  215 ? 0.59355 0.46835 0.44138 0.03182  -0.05184 0.00082  210 VAL G C   
23140  O O   . VAL G  215 ? 0.65558 0.51657 0.49149 0.03960  -0.04857 0.01225  210 VAL G O   
23141  C CB  . VAL G  215 ? 0.58479 0.48829 0.49775 0.01523  -0.04062 -0.00564 210 VAL G CB  
23142  C CG1 . VAL G  215 ? 0.60905 0.53279 0.53249 0.01627  -0.05830 -0.01503 210 VAL G CG1 
23143  C CG2 . VAL G  215 ? 0.60468 0.50789 0.53098 0.01958  -0.03700 0.00340  210 VAL G CG2 
23153  N N   . LYS G  216 ? 0.57749 0.46318 0.41813 0.03387  -0.06924 -0.00997 211 LYS G N   
23154  C CA  . LYS G  216 ? 0.64143 0.52285 0.45507 0.04758  -0.08660 -0.00821 211 LYS G CA  
23155  C C   . LYS G  216 ? 0.71014 0.55843 0.47310 0.05597  -0.07794 0.00181  211 LYS G C   
23156  O O   . LYS G  216 ? 0.68979 0.52439 0.42760 0.06929  -0.08390 0.01191  211 LYS G O   
23157  C CB  . LYS G  216 ? 0.64097 0.54222 0.45902 0.04740  -0.10824 -0.02482 211 LYS G CB  
23158  C CG  . LYS G  216 ? 0.60361 0.53777 0.46835 0.04483  -0.12029 -0.03200 211 LYS G CG  
23159  C CD  . LYS G  216 ? 0.69212 0.64795 0.57345 0.03869  -0.13638 -0.05112 211 LYS G CD  
23160  C CE  . LYS G  216 ? 0.79118 0.77932 0.71130 0.04195  -0.15316 -0.05789 211 LYS G CE  
23161  N NZ  . LYS G  216 ? 0.84285 0.85544 0.79298 0.03165  -0.16457 -0.07757 211 LYS G NZ  
23175  N N   . ALA G  217 ? 0.76125 0.59460 0.50782 0.04925  -0.06230 -0.00010 212 ALA G N   
23176  C CA  . ALA G  217 ? 0.73881 0.53927 0.43796 0.05646  -0.04835 0.01041  212 ALA G CA  
23177  C C   . ALA G  217 ? 0.76848 0.55385 0.47435 0.05764  -0.02992 0.02771  212 ALA G C   
23178  O O   . ALA G  217 ? 0.87432 0.63489 0.54524 0.06856  -0.02555 0.04067  212 ALA G O   
23179  C CB  . ALA G  217 ? 0.70789 0.49804 0.39441 0.04857  -0.03329 0.00317  212 ALA G CB  
23185  N N   . HIS G  218 ? 0.69259 0.49117 0.44269 0.04680  -0.01899 0.02784  213 HIS G N   
23186  C CA  . HIS G  218 ? 0.68292 0.47114 0.44764 0.04675  -0.00490 0.04078  213 HIS G CA  
23187  C C   . HIS G  218 ? 0.74124 0.52617 0.49918 0.05835  -0.01838 0.04842  213 HIS G C   
23188  O O   . HIS G  218 ? 0.77820 0.53949 0.52216 0.06385  -0.00746 0.06206  213 HIS G O   
23189  C CB  . HIS G  218 ? 0.73332 0.54196 0.54792 0.03541  0.00092  0.03602  213 HIS G CB  
23190  C CG  . HIS G  218 ? 0.70078 0.50581 0.52482 0.02619  0.01982  0.03374  213 HIS G CG  
23191  N ND1 . HIS G  218 ? 0.73675 0.54539 0.55267 0.02210  0.02022  0.02408  213 HIS G ND1 
23192  C CD2 . HIS G  218 ? 0.68323 0.48239 0.52760 0.02070  0.03839  0.03873  213 HIS G CD2 
23193  C CE1 . HIS G  218 ? 0.73608 0.54064 0.56538 0.01575  0.03868  0.02424  213 HIS G CE1 
23194  N NE2 . HIS G  218 ? 0.57950 0.38001 0.42771 0.01470  0.04945  0.03276  213 HIS G NE2 
23202  N N   . SER G  219 ? 0.77970 0.58772 0.54973 0.06234  -0.04121 0.03966  214 SER G N   
23203  C CA  . SER G  219 ? 0.78348 0.59120 0.55051 0.07516  -0.05573 0.04557  214 SER G CA  
23204  C C   . SER G  219 ? 0.76872 0.54911 0.48186 0.09054  -0.06086 0.05502  214 SER G C   
23205  O O   . SER G  219 ? 0.77462 0.53418 0.47319 0.10111  -0.05834 0.06875  214 SER G O   
23206  C CB  . SER G  219 ? 0.74359 0.58581 0.54022 0.07568  -0.07780 0.03239  214 SER G CB  
23207  O OG  . SER G  219 ? 0.93396 0.77772 0.72797 0.09019  -0.09342 0.03686  214 SER G OG  
23213  N N   . GLN G  220 ? 0.84826 0.62603 0.52893 0.09287  -0.06813 0.04775  215 GLN G N   
23214  C CA  . GLN G  220 ? 0.78899 0.53903 0.41055 0.10950  -0.07412 0.05618  215 GLN G CA  
23215  C C   . GLN G  220 ? 0.80164 0.51213 0.39356 0.11188  -0.04663 0.07563  215 GLN G C   
23216  O O   . GLN G  220 ? 0.82624 0.51057 0.38468 0.12693  -0.04736 0.09061  215 GLN G O   
23217  C CB  . GLN G  220 ? 0.71825 0.47097 0.30972 0.10974  -0.08419 0.04240  215 GLN G CB  
23220  N N   . THR G  221 ? 0.86128 0.56650 0.46708 0.09740  -0.02128 0.07589  216 THR G N   
23221  C CA  . THR G  221 ? 0.85479 0.52587 0.44326 0.09686  0.00802  0.09313  216 THR G CA  
23222  C C   . THR G  221 ? 0.81261 0.47557 0.42379 0.09961  0.01150  0.10546  216 THR G C   
23223  O O   . THR G  221 ? 0.84724 0.47588 0.42522 0.10998  0.02209  0.12270  216 THR G O   
23224  C CB  . THR G  221 ? 0.82848 0.50461 0.44449 0.07981  0.03216  0.08825  216 THR G CB  
23225  O OG1 . THR G  221 ? 0.99188 0.66112 0.57288 0.08021  0.03635  0.08123  216 THR G OG1 
23226  C CG2 . THR G  221 ? 0.80615 0.45664 0.42887 0.07548  0.06219  0.10391  216 THR G CG2 
23234  N N   . HIS G  222 ? 0.81679 0.50846 0.48338 0.09042  0.00449  0.09688  217 HIS G N   
23235  C CA  . HIS G  222 ? 0.70908 0.39407 0.40114 0.09196  0.00769  0.10533  217 HIS G CA  
23236  C C   . HIS G  222 ? 0.79360 0.46476 0.45644 0.11132  -0.00969 0.11427  217 HIS G C   
23237  O O   . HIS G  222 ? 0.80859 0.45088 0.46210 0.11810  0.00041  0.12925  217 HIS G O   
23238  C CB  . HIS G  222 ? 0.73385 0.45416 0.48343 0.08142  -0.00085 0.09189  217 HIS G CB  
23239  C CG  . HIS G  222 ? 0.74459 0.47177 0.52889 0.06481  0.01833  0.08742  217 HIS G CG  
23240  N ND1 . HIS G  222 ? 0.68307 0.43946 0.51329 0.05571  0.01251  0.07553  217 HIS G ND1 
23241  C CD2 . HIS G  222 ? 0.68991 0.39933 0.47045 0.05689  0.04282  0.09297  217 HIS G CD2 
23242  C CE1 . HIS G  222 ? 0.78164 0.53841 0.63416 0.04382  0.02996  0.07358  217 HIS G CE1 
23243  N NE2 . HIS G  222 ? 0.76110 0.49119 0.58759 0.04373  0.04884  0.08353  217 HIS G NE2 
23251  N N   . ARG G  223 ? 0.88314 0.57493 0.53434 0.12063  -0.03634 0.10460  218 ARG G N   
23252  C CA  . ARG G  223 ? 0.81185 0.49454 0.43629 0.14147  -0.05679 0.11140  218 ARG G CA  
23253  C C   . ARG G  223 ? 0.86372 0.49921 0.42632 0.15548  -0.04491 0.13115  218 ARG G C   
23254  O O   . ARG G  223 ? 0.92003 0.53069 0.46750 0.16954  -0.04556 0.14587  218 ARG G O   
23255  C CB  . ARG G  223 ? 0.77024 0.48501 0.39313 0.14748  -0.08670 0.09511  218 ARG G CB  
23256  C CG  . ARG G  223 ? 0.83082 0.55508 0.45409 0.16637  -0.11322 0.09541  218 ARG G CG  
23257  C CD  . ARG G  223 ? 0.90817 0.60470 0.46678 0.18792  -0.12528 0.10526  218 ARG G CD  
23258  N NE  . ARG G  223 ? 1.02646 0.74853 0.57351 0.19262  -0.15189 0.08819  218 ARG G NE  
23259  C CZ  . ARG G  223 ? 1.10764 0.81133 0.59570 0.21024  -0.16650 0.09096  218 ARG G CZ  
23260  N NH1 . ARG G  223 ? 1.11447 0.78036 0.56035 0.21972  -0.15053 0.10866  218 ARG G NH1 
23261  N NH2 . ARG G  223 ? 1.07113 0.80387 0.55996 0.21156  -0.19197 0.07089  218 ARG G NH2 
23275  N N   . VAL G  224 ? 0.85315 0.47337 0.37763 0.15264  -0.03247 0.13223  219 VAL G N   
23276  C CA  . VAL G  224 ? 0.91680 0.48934 0.37696 0.16598  -0.01711 0.15190  219 VAL G CA  
23277  C C   . VAL G  224 ? 0.97294 0.51397 0.44555 0.15850  0.01601  0.16947  219 VAL G C   
23278  O O   . VAL G  224 ? 1.01608 0.53303 0.47059 0.16720  0.02446  0.18259  219 VAL G O   
23279  C CB  . VAL G  224 ? 1.00823 0.57363 0.42641 0.16383  -0.00960 0.14641  219 VAL G CB  
23280  C CG1 . VAL G  224 ? 1.00883 0.53237 0.38025 0.16937  0.01806  0.16356  219 VAL G CG1 
23281  C CG2 . VAL G  224 ? 0.98206 0.56874 0.37533 0.17582  -0.04455 0.13093  219 VAL G CG2 
23291  N N   . ASP G  225 ? 0.96467 0.52158 0.48806 0.13675  0.03496  0.16207  220 ASP G N   
23292  C CA  . ASP G  225 ? 0.94755 0.47813 0.49051 0.12716  0.06639  0.17543  220 ASP G CA  
23293  C C   . ASP G  225 ? 0.98154 0.50176 0.54231 0.13461  0.06025  0.18373  220 ASP G C   
23294  O O   . ASP G  225 ? 1.11284 0.60945 0.67285 0.13328  0.08014  0.19512  220 ASP G O   
23295  C CB  . ASP G  225 ? 0.84687 0.40587 0.45055 0.10404  0.07932  0.16154  220 ASP G CB  
23296  C CG  . ASP G  225 ? 0.92164 0.47391 0.51082 0.09463  0.10314  0.16077  220 ASP G CG  
23297  O OD1 . ASP G  225 ? 1.01363 0.53351 0.54483 0.10472  0.11560  0.17315  220 ASP G OD1 
23298  O OD2 . ASP G  225 ? 0.94148 0.52006 0.57575 0.07842  0.10970  0.14781  220 ASP G OD2 
23303  N N   . LEU G  226 ? 0.88777 0.43610 0.47518 0.13979  0.03233  0.17304  221 LEU G N   
23304  C CA  . LEU G  226 ? 0.94689 0.48485 0.55155 0.14849  0.02578  0.17969  221 LEU G CA  
23305  C C   . LEU G  226 ? 0.97012 0.48274 0.53479 0.16331  0.02686  0.19338  221 LEU G C   
23306  O O   . LEU G  226 ? 1.07795 0.56887 0.65396 0.16157  0.04229  0.20325  221 LEU G O   
23307  C CB  . LEU G  226 ? 0.92008 0.49921 0.55611 0.15370  -0.00598 0.16340  221 LEU G CB  
23308  C CG  . LEU G  226 ? 0.79118 0.41020 0.48977 0.13444  -0.00669 0.14439  221 LEU G CG  
23309  C CD1 . LEU G  226 ? 0.74486 0.40279 0.46809 0.14126  -0.03570 0.12979  221 LEU G CD1 
23310  C CD2 . LEU G  226 ? 0.78289 0.38678 0.51783 0.12396  0.01272  0.14779  221 LEU G CD2 
23322  N N   . GLY G  227 ? 1.04958 0.56419 0.56748 0.17812  0.00981  0.19314  222 GLY G N   
23323  C CA  . GLY G  227 ? 1.08579 0.57482 0.56139 0.19388  0.01021  0.20600  222 GLY G CA  
23324  C C   . GLY G  227 ? 1.09133 0.54565 0.54393 0.18662  0.04523  0.21955  222 GLY G C   
23325  O O   . GLY G  227 ? 1.18332 0.61028 0.62626 0.19199  0.05757  0.23315  222 GLY G O   
23329  N N   . THR G  228 ? 1.11882 0.57408 0.56412 0.17444  0.06251  0.21564  223 THR G N   
23330  C CA  . THR G  228 ? 1.09744 0.52391 0.52668 0.16680  0.09784  0.22655  223 THR G CA  
23331  C C   . THR G  228 ? 1.14371 0.55893 0.62025 0.15279  0.12107  0.23298  223 THR G C   
23332  O O   . THR G  228 ? 1.13563 0.52122 0.59817 0.15517  0.14092  0.24644  223 THR G O   
23333  C CB  . THR G  228 ? 1.16891 0.60445 0.59359 0.15482  0.11188  0.21820  223 THR G CB  
23334  O OG1 . THR G  228 ? 1.19100 0.63175 0.56563 0.16844  0.09179  0.21193  223 THR G OG1 
23335  C CG2 . THR G  228 ? 1.19534 0.60619 0.61646 0.14493  0.15114  0.22746  223 THR G CG2 
23343  N N   . LEU G  229 ? 1.08068 0.51899 0.61403 0.13798  0.11873  0.22242  224 LEU G N   
23344  C CA  . LEU G  229 ? 1.06159 0.49297 0.64486 0.12293  0.13879  0.22428  224 LEU G CA  
23345  C C   . LEU G  229 ? 1.10346 0.51784 0.68868 0.13352  0.13043  0.23281  224 LEU G C   
23346  O O   . LEU G  229 ? 1.19790 0.59200 0.80237 0.12579  0.15130  0.23985  224 LEU G O   
23347  C CB  . LEU G  229 ? 0.98453 0.44587 0.62582 0.10662  0.13443  0.20871  224 LEU G CB  
23348  C CG  . LEU G  229 ? 0.90848 0.38347 0.55899 0.09243  0.15025  0.20116  224 LEU G CG  
23349  C CD1 . LEU G  229 ? 0.92530 0.43139 0.60180 0.08777  0.13114  0.18632  224 LEU G CD1 
23350  C CD2 . LEU G  229 ? 0.95130 0.42185 0.64409 0.07371  0.18089  0.20079  224 LEU G CD2 
23362  N N   . ARG G  230 ? 1.14032 0.56350 0.70842 0.15119  0.10015  0.23143  225 ARG G N   
23363  C CA  . ARG G  230 ? 1.09544 0.50042 0.65903 0.16436  0.09215  0.24067  225 ARG G CA  
23364  C C   . ARG G  230 ? 1.17525 0.54178 0.69505 0.17183  0.11231  0.25856  225 ARG G C   
23365  O O   . ARG G  230 ? 1.19771 0.53952 0.72842 0.17119  0.12512  0.26819  225 ARG G O   
23366  C CB  . ARG G  230 ? 1.10870 0.53306 0.65723 0.18424  0.05611  0.23551  225 ARG G CB  
23367  C CG  . ARG G  230 ? 1.18511 0.59646 0.73796 0.19842  0.04489  0.24250  225 ARG G CG  
23368  C CD  . ARG G  230 ? 1.26625 0.68473 0.77944 0.22288  0.01620  0.24407  225 ARG G CD  
23369  N NE  . ARG G  230 ? 1.24092 0.69573 0.75135 0.22504  -0.00655 0.22912  225 ARG G NE  
23370  C CZ  . ARG G  230 ? 1.25688 0.71842 0.72398 0.23935  -0.02427 0.22760  225 ARG G CZ  
23371  N NH1 . ARG G  230 ? 1.31386 0.74806 0.73298 0.25471  -0.02282 0.24061  225 ARG G NH1 
23372  N NH2 . ARG G  230 ? 1.21264 0.70871 0.68489 0.23830  -0.04440 0.21175  225 ARG G NH2 
23386  N N   . GLY G  231 ? 1.18040 0.53982 0.64945 0.17926  0.11594  0.26266  226 GLY G N   
23387  C CA  . GLY G  231 ? 1.25923 0.58062 0.68196 0.18802  0.13607  0.27955  226 GLY G CA  
23388  C C   . GLY G  231 ? 1.27065 0.57365 0.71439 0.16914  0.17542  0.28503  226 GLY G C   
23389  O O   . GLY G  231 ? 1.32586 0.59579 0.75854 0.17151  0.19537  0.29930  226 GLY G O   
23393  N N   . ALA G  232 ? 1.33362 0.65850 0.81017 0.15040  0.18719  0.27332  227 ALA G N   
23394  C CA  . ALA G  232 ? 1.22899 0.54247 0.73133 0.13229  0.22393  0.27587  227 ALA G CA  
23395  C C   . ALA G  232 ? 1.22027 0.52588 0.77492 0.12015  0.23509  0.27723  227 ALA G C   
23396  O O   . ALA G  232 ? 1.28593 0.57510 0.85798 0.10836  0.26608  0.28225  227 ALA G O   
23397  C CB  . ALA G  232 ? 1.17254 0.51590 0.70487 0.11572  0.23044  0.26100  227 ALA G CB  
23403  N N   . TYR G  233 ? 1.20673 0.52386 0.78805 0.12296  0.21080  0.27165  228 TYR G N   
23404  C CA  . TYR G  233 ? 1.27012 0.57818 0.89868 0.11297  0.21800  0.27109  228 TYR G CA  
23405  C C   . TYR G  233 ? 1.30728 0.58951 0.91192 0.13104  0.20515  0.28321  228 TYR G C   
23406  O O   . TYR G  233 ? 1.22858 0.50295 0.87031 0.12544  0.20562  0.28146  228 TYR G O   
23407  C CB  . TYR G  233 ? 1.10352 0.44641 0.79287 0.09885  0.20310  0.25141  228 TYR G CB  
23408  C CG  . TYR G  233 ? 1.08432 0.45200 0.80788 0.07925  0.21768  0.23892  228 TYR G CG  
23409  C CD1 . TYR G  233 ? 1.13108 0.51749 0.83150 0.08153  0.21219  0.23457  228 TYR G CD1 
23410  C CD2 . TYR G  233 ? 1.06345 0.43664 0.84379 0.05906  0.23587  0.23039  228 TYR G CD2 
23411  C CE1 . TYR G  233 ? 1.06094 0.46978 0.79371 0.06473  0.22541  0.22327  228 TYR G CE1 
23412  C CE2 . TYR G  233 ? 1.00214 0.40087 0.81685 0.04259  0.24767  0.21815  228 TYR G CE2 
23413  C CZ  . TYR G  233 ? 0.98181 0.39767 0.77241 0.04579  0.24287  0.21527  228 TYR G CZ  
23414  O OH  . TYR G  233 ? 1.00002 0.44107 0.82582 0.03055  0.25431  0.20317  228 TYR G OH  
23424  N N   . ASN G  234 ? 1.36668 0.63569 0.91087 0.15309  0.19285  0.29432  229 ASN G N   
23425  C CA  . ASN G  234 ? 1.32488 0.56899 0.84174 0.17300  0.18027  0.30691  229 ASN G CA  
23426  C C   . ASN G  234 ? 1.28581 0.54754 0.84590 0.17416  0.15569  0.29649  229 ASN G C   
23427  O O   . ASN G  234 ? 1.33420 0.57910 0.92435 0.16935  0.16261  0.29858  229 ASN G O   
23428  C CB  . ASN G  234 ? 1.39586 0.59627 0.90130 0.17128  0.21104  0.32404  229 ASN G CB  
23429  C CG  . ASN G  234 ? 1.58076 0.74816 1.02297 0.19700  0.20527  0.34266  229 ASN G CG  
23430  O OD1 . ASN G  234 ? 1.55471 0.73434 0.96590 0.21645  0.17553  0.34139  229 ASN G OD1 
23431  N ND2 . ASN G  234 ? 1.61506 0.74073 1.03896 0.19765  0.23361  0.35961  229 ASN G ND2 
23438  N N   . GLN G  235 ? 1.28579 0.58184 0.84840 0.18099  0.12701  0.28414  230 GLN G N   
23439  C CA  . GLN G  235 ? 1.18883 0.50598 0.78839 0.18519  0.10182  0.27275  230 GLN G CA  
23440  C C   . GLN G  235 ? 1.24236 0.57156 0.80783 0.21015  0.07071  0.27398  230 GLN G C   
23441  O O   . GLN G  235 ? 1.21689 0.55460 0.74142 0.21901  0.06238  0.27501  230 GLN G O   
23442  C CB  . GLN G  235 ? 1.21185 0.56519 0.85970 0.16774  0.09705  0.25301  230 GLN G CB  
23443  C CG  . GLN G  235 ? 1.08764 0.43545 0.78105 0.14317  0.12258  0.24744  230 GLN G CG  
23444  C CD  . GLN G  235 ? 1.03635 0.41723 0.76109 0.12637  0.12326  0.23112  230 GLN G CD  
23445  O OE1 . GLN G  235 ? 1.04633 0.44511 0.74709 0.13015  0.11543  0.22879  230 GLN G OE1 
23446  N NE2 . GLN G  235 ? 0.98813 0.37704 0.76662 0.10801  0.13180  0.21876  230 GLN G NE2 
23455  N N   . SER G  236 ? 1.30825 0.63910 0.89279 0.22163  0.05314  0.27237  231 SER G N   
23456  C CA  . SER G  236 ? 1.31496 0.66077 0.87565 0.24570  0.02282  0.27209  231 SER G CA  
23457  C C   . SER G  236 ? 1.21036 0.60302 0.78610 0.24494  0.00005  0.25395  231 SER G C   
23458  O O   . SER G  236 ? 1.15573 0.56847 0.76752 0.22737  0.00546  0.24133  231 SER G O   
23459  C CB  . SER G  236 ? 1.22930 0.56723 0.81366 0.25748  0.01161  0.27361  231 SER G CB  
23460  O OG  . SER G  236 ? 1.25109 0.61739 0.89104 0.24849  0.00266  0.25599  231 SER G OG  
23466  N N   . GLU G  237 ? 1.24914 0.65955 0.79793 0.26461  -0.02636 0.25201  232 GLU G N   
23467  C CA  . GLU G  237 ? 1.24868 0.70520 0.81347 0.26619  -0.05118 0.23404  232 GLU G CA  
23468  C C   . GLU G  237 ? 1.20945 0.69379 0.82600 0.26915  -0.06762 0.22122  232 GLU G C   
23469  O O   . GLU G  237 ? 1.12398 0.64715 0.75289 0.27698  -0.09259 0.20763  232 GLU G O   
23470  C CB  . GLU G  237 ? 1.21053 0.67764 0.73073 0.28521  -0.07410 0.23422  232 GLU G CB  
23473  N N   . ALA G  238 ? 1.24272 0.70882 0.89125 0.26266  -0.05363 0.22383  233 ALA G N   
23474  C CA  . ALA G  238 ? 1.13313 0.62042 0.82788 0.26739  -0.06669 0.21214  233 ALA G CA  
23475  C C   . ALA G  238 ? 1.11657 0.61649 0.85825 0.24812  -0.05619 0.19821  233 ALA G C   
23476  O O   . ALA G  238 ? 1.12905 0.65826 0.90718 0.25134  -0.06946 0.18361  233 ALA G O   
23477  C CB  . ALA G  238 ? 1.16426 0.62011 0.85958 0.27926  -0.06313 0.22388  233 ALA G CB  
23483  N N   . GLY G  239 ? 1.10040 0.58023 0.84301 0.22859  -0.03243 0.20139  234 GLY G N   
23484  C CA  . GLY G  239 ? 0.95474 0.44536 0.74127 0.21049  -0.02324 0.18725  234 GLY G CA  
23485  C C   . GLY G  239 ? 0.99359 0.51493 0.78379 0.20079  -0.02727 0.17588  234 GLY G C   
23486  O O   . GLY G  239 ? 1.05538 0.58284 0.81165 0.20354  -0.03134 0.18044  234 GLY G O   
23490  N N   . SER G  240 ? 0.89423 0.43377 0.72508 0.18994  -0.02654 0.16001  235 SER G N   
23491  C CA  . SER G  240 ? 0.81037 0.37680 0.64894 0.17995  -0.02914 0.14853  235 SER G CA  
23492  C C   . SER G  240 ? 0.81921 0.36892 0.66411 0.15847  -0.00449 0.15034  235 SER G C   
23493  O O   . SER G  240 ? 0.82968 0.35979 0.69797 0.14760  0.01101  0.15006  235 SER G O   
23494  C CB  . SER G  240 ? 0.76644 0.36363 0.64372 0.18121  -0.04225 0.12929  235 SER G CB  
23495  O OG  . SER G  240 ? 0.84765 0.48712 0.73253 0.17220  -0.05112 0.11671  235 SER G OG  
23501  N N   . HIS G  241 ? 0.76318 0.32281 0.59026 0.15187  -0.00152 0.15062  236 HIS G N   
23502  C CA  . HIS G  241 ? 0.75372 0.30247 0.58801 0.13183  0.02248  0.15219  236 HIS G CA  
23503  C C   . HIS G  241 ? 0.76133 0.35394 0.61321 0.11838  0.01642  0.13596  236 HIS G C   
23504  O O   . HIS G  241 ? 0.71344 0.33672 0.55704 0.12518  -0.00324 0.12867  236 HIS G O   
23505  C CB  . HIS G  241 ? 0.81516 0.33790 0.60912 0.13181  0.03798  0.16945  236 HIS G CB  
23506  C CG  . HIS G  241 ? 0.94243 0.43476 0.72917 0.13715  0.04619  0.18152  236 HIS G CG  
23507  N ND1 . HIS G  241 ? 0.94098 0.41328 0.75300 0.12207  0.06817  0.18311  236 HIS G ND1 
23508  C CD2 . HIS G  241 ? 0.92283 0.40182 0.68166 0.15608  0.03470  0.19185  236 HIS G CD2 
23509  C CE1 . HIS G  241 ? 0.90071 0.34545 0.69828 0.13137  0.07103  0.19495  236 HIS G CE1 
23510  N NE2 . HIS G  241 ? 0.97793 0.42561 0.74266 0.15248  0.05115  0.20101  236 HIS G NE2 
23518  N N   . THR G  242 ? 0.73744 0.33348 0.61697 0.09891  0.03353  0.12968  237 THR G N   
23519  C CA  . THR G  242 ? 0.61371 0.24921 0.51534 0.08556  0.02945  0.11399  237 THR G CA  
23520  C C   . THR G  242 ? 0.62386 0.25005 0.51273 0.07425  0.04924  0.12015  237 THR G C   
23521  O O   . THR G  242 ? 0.75728 0.35090 0.64360 0.06894  0.07173  0.13135  237 THR G O   
23522  C CB  . THR G  242 ? 0.60037 0.25530 0.55187 0.07429  0.02813  0.09702  237 THR G CB  
23523  O OG1 . THR G  242 ? 0.70398 0.37449 0.66581 0.08525  0.00915  0.08856  237 THR G OG1 
23524  C CG2 . THR G  242 ? 0.61354 0.30206 0.58487 0.06068  0.02780  0.08391  237 THR G CG2 
23532  N N   . VAL G  243 ? 0.59713 0.25164 0.48044 0.07029  0.04232  0.11229  238 VAL G N   
23533  C CA  . VAL G  243 ? 0.59774 0.25110 0.47596 0.05894  0.05977  0.11365  238 VAL G CA  
23534  C C   . VAL G  243 ? 0.54334 0.23589 0.45699 0.04741  0.05274  0.09578  238 VAL G C   
23535  O O   . VAL G  243 ? 0.51634 0.23637 0.43103 0.05154  0.03329  0.08637  238 VAL G O   
23536  C CB  . VAL G  243 ? 0.63154 0.27366 0.45683 0.06836  0.05907  0.12331  238 VAL G CB  
23537  C CG1 . VAL G  243 ? 0.62252 0.27235 0.44700 0.05703  0.07344  0.11965  238 VAL G CG1 
23538  C CG2 . VAL G  243 ? 0.71451 0.31147 0.49980 0.07972  0.07125  0.14370  238 VAL G CG2 
23548  N N   . GLN G  244 ? 0.53003 0.22482 0.47366 0.03355  0.06890  0.09136  239 GLN G N   
23549  C CA  . GLN G  244 ? 0.51165 0.24028 0.48874 0.02406  0.06293  0.07555  239 GLN G CA  
23550  C C   . GLN G  244 ? 0.54907 0.27904 0.52332 0.01586  0.07910  0.07643  239 GLN G C   
23551  O O   . GLN G  244 ? 0.51334 0.22028 0.48616 0.01106  0.10123  0.08533  239 GLN G O   
23552  C CB  . GLN G  244 ? 0.46377 0.19944 0.48683 0.01666  0.06278  0.06529  239 GLN G CB  
23553  C CG  . GLN G  244 ? 0.45790 0.19659 0.48648 0.02512  0.04575  0.06062  239 GLN G CG  
23554  C CD  . GLN G  244 ? 0.50767 0.23920 0.57342 0.01916  0.04930  0.05311  239 GLN G CD  
23555  O OE1 . GLN G  244 ? 0.48950 0.19093 0.55461 0.02022  0.05933  0.06144  239 GLN G OE1 
23556  N NE2 . GLN G  244 ? 0.45017 0.20760 0.54766 0.01329  0.04089  0.03692  239 GLN G NE2 
23565  N N   . ARG G  245 ? 0.50946 0.26490 0.48342 0.01453  0.06972  0.06748  240 ARG G N   
23566  C CA  . ARG G  245 ? 0.48813 0.24761 0.46148 0.00798  0.08317  0.06601  240 ARG G CA  
23567  C C   . ARG G  245 ? 0.48912 0.27918 0.49859 0.00172  0.07532  0.05181  240 ARG G C   
23568  O O   . ARG G  245 ? 0.39165 0.20111 0.40639 0.00496  0.05680  0.04424  240 ARG G O   
23569  C CB  . ARG G  245 ? 0.60769 0.36193 0.53577 0.01454  0.08028  0.07004  240 ARG G CB  
23570  C CG  . ARG G  245 ? 0.63161 0.38471 0.55387 0.00919  0.09668  0.06886  240 ARG G CG  
23571  C CD  . ARG G  245 ? 0.61510 0.36395 0.49226 0.01598  0.09021  0.06924  240 ARG G CD  
23572  N NE  . ARG G  245 ? 0.79301 0.51456 0.63509 0.01807  0.11128  0.07880  240 ARG G NE  
23573  C CZ  . ARG G  245 ? 0.81789 0.51338 0.61219 0.02822  0.11208  0.08994  240 ARG G CZ  
23574  N NH1 . ARG G  245 ? 0.82843 0.52314 0.60726 0.03757  0.09163  0.09255  240 ARG G NH1 
23575  N NH2 . ARG G  245 ? 0.84988 0.51900 0.60991 0.03039  0.13424  0.09883  240 ARG G NH2 
23589  N N   . MET G  246 ? 0.58410 0.37783 0.61815 -0.00627 0.09027  0.04871  241 MET G N   
23590  C CA  . MET G  246 ? 0.42329 0.24381 0.49120 -0.01041 0.08337  0.03618  241 MET G CA  
23591  C C   . MET G  246 ? 0.48728 0.30926 0.55928 -0.01461 0.09962  0.03568  241 MET G C   
23592  O O   . MET G  246 ? 0.48262 0.28869 0.55790 -0.01879 0.12089  0.04187  241 MET G O   
23593  C CB  . MET G  246 ? 0.36101 0.18941 0.47229 -0.01498 0.08062  0.02859  241 MET G CB  
23594  C CG  . MET G  246 ? 0.48407 0.34036 0.62201 -0.01460 0.06502  0.01522  241 MET G CG  
23595  S SD  . MET G  246 ? 0.45226 0.32377 0.62416 -0.02014 0.07587  0.00834  241 MET G SD  
23596  C CE  . MET G  246 ? 0.42900 0.29413 0.64544 -0.02917 0.08937  0.00537  241 MET G CE  
23606  N N   . TYR G  247 ? 0.47936 0.31867 0.55121 -0.01318 0.09147  0.02876  242 TYR G N   
23607  C CA  . TYR G  247 ? 0.50566 0.34892 0.58750 -0.01601 0.10545  0.02609  242 TYR G CA  
23608  C C   . TYR G  247 ? 0.42162 0.28753 0.51945 -0.01402 0.09170  0.01648  242 TYR G C   
23609  O O   . TYR G  247 ? 0.37948 0.25420 0.46868 -0.01043 0.07392  0.01384  242 TYR G O   
23610  C CB  . TYR G  247 ? 0.52511 0.34910 0.56485 -0.01388 0.11853  0.03304  242 TYR G CB  
23611  C CG  . TYR G  247 ? 0.45807 0.28258 0.46172 -0.00868 0.10327  0.03173  242 TYR G CG  
23612  C CD1 . TYR G  247 ? 0.47660 0.31575 0.48523 -0.00833 0.09532  0.02363  242 TYR G CD1 
23613  C CD2 . TYR G  247 ? 0.54731 0.35687 0.51339 -0.00384 0.09713  0.03837  242 TYR G CD2 
23614  C CE1 . TYR G  247 ? 0.50748 0.34714 0.48858 -0.00551 0.08272  0.02113  242 TYR G CE1 
23615  C CE2 . TYR G  247 ? 0.52351 0.33661 0.46255 0.00022  0.08206  0.03493  242 TYR G CE2 
23616  C CZ  . TYR G  247 ? 0.56839 0.39682 0.51696 -0.00175 0.07559  0.02583  242 TYR G CZ  
23617  O OH  . TYR G  247 ? 0.60529 0.43736 0.53253 0.00042  0.06177  0.02120  242 TYR G OH  
23627  N N   . GLY G  248 ? 0.45683 0.33120 0.57874 -0.01564 0.10144  0.01187  243 GLY G N   
23628  C CA  . GLY G  248 ? 0.41665 0.30961 0.55458 -0.01210 0.08987  0.00408  243 GLY G CA  
23629  C C   . GLY G  248 ? 0.36119 0.26320 0.53286 -0.01295 0.10220  -0.00075 243 GLY G C   
23630  O O   . GLY G  248 ? 0.47688 0.37124 0.65960 -0.01738 0.12192  0.00175  243 GLY G O   
23634  N N   . CYS G  249 ? 0.37139 0.28939 0.55960 -0.00777 0.09109  -0.00724 244 CYS G N   
23635  C CA  . CYS G  249 ? 0.45130 0.38083 0.67353 -0.00581 0.09958  -0.01283 244 CYS G CA  
23636  C C   . CYS G  249 ? 0.36923 0.32044 0.62237 0.00049  0.08030  -0.02095 244 CYS G C   
23637  O O   . CYS G  249 ? 0.40310 0.35694 0.63971 0.00514  0.06236  -0.02105 244 CYS G O   
23638  C CB  . CYS G  249 ? 0.43314 0.35404 0.63455 -0.00232 0.10929  -0.01163 244 CYS G CB  
23639  S SG  . CYS G  249 ? 0.59137 0.50870 0.75904 0.00340  0.09165  -0.01077 244 CYS G SG  
23644  N N   . ASP G  250 ? 0.35905 0.32604 0.65721 0.00137  0.08443  -0.02811 245 ASP G N   
23645  C CA  . ASP G  250 ? 0.34751 0.33650 0.67700 0.00973  0.06518  -0.03733 245 ASP G CA  
23646  C C   . ASP G  250 ? 0.31145 0.30771 0.65492 0.01827  0.06924  -0.03970 245 ASP G C   
23647  O O   . ASP G  250 ? 0.27218 0.26421 0.62556 0.01516  0.09047  -0.03862 245 ASP G O   
23648  C CB  . ASP G  250 ? 0.42582 0.43159 0.80500 0.00497  0.06220  -0.04695 245 ASP G CB  
23649  C CG  . ASP G  250 ? 0.49389 0.49323 0.86293 -0.00089 0.05358  -0.04683 245 ASP G CG  
23650  O OD1 . ASP G  250 ? 0.48438 0.47169 0.81094 0.00144  0.04499  -0.04060 245 ASP G OD1 
23651  O OD2 . ASP G  250 ? 0.38915 0.39558 0.79603 -0.00805 0.05606  -0.05372 245 ASP G OD2 
23656  N N   . VAL G  251 ? 0.35970 0.36517 0.70220 0.03026  0.04978  -0.04255 246 VAL G N   
23657  C CA  . VAL G  251 ? 0.29948 0.31315 0.66022 0.04136  0.04989  -0.04544 246 VAL G CA  
23658  C C   . VAL G  251 ? 0.24925 0.28637 0.64221 0.05264  0.02612  -0.05490 246 VAL G C   
23659  O O   . VAL G  251 ? 0.24480 0.28660 0.63076 0.05366  0.00788  -0.05776 246 VAL G O   
23660  C CB  . VAL G  251 ? 0.26169 0.25644 0.58047 0.04792  0.05111  -0.03736 246 VAL G CB  
23661  C CG1 . VAL G  251 ? 0.34297 0.31538 0.62758 0.03709  0.07049  -0.03055 246 VAL G CG1 
23662  C CG2 . VAL G  251 ? 0.32820 0.32001 0.61891 0.05518  0.03003  -0.03405 246 VAL G CG2 
23672  N N   . GLY G  252 ? 0.25329 0.30512 0.68085 0.06254  0.02575  -0.06060 247 GLY G N   
23673  C CA  . GLY G  252 ? 0.39498 0.47062 0.85439 0.07620  0.00120  -0.07069 247 GLY G CA  
23674  C C   . GLY G  252 ? 0.28125 0.34768 0.70435 0.09342  -0.01618 -0.06461 247 GLY G C   
23675  O O   . GLY G  252 ? 0.34489 0.38679 0.72070 0.09273  -0.00891 -0.05294 247 GLY G O   
23679  N N   . SER G  253 ? 0.43661 0.52277 0.88317 0.10959  -0.03970 -0.07298 248 SER G N   
23680  C CA  . SER G  253 ? 0.38339 0.45909 0.79444 0.12882  -0.05626 -0.06608 248 SER G CA  
23681  C C   . SER G  253 ? 0.34032 0.39881 0.73851 0.13611  -0.04104 -0.05647 248 SER G C   
23682  O O   . SER G  253 ? 0.37898 0.41831 0.73769 0.14841  -0.04702 -0.04635 248 SER G O   
23683  C CB  . SER G  253 ? 0.36187 0.46167 0.79664 0.14541  -0.08510 -0.07728 248 SER G CB  
23684  O OG  . SER G  253 ? 0.32125 0.44248 0.80319 0.14346  -0.08123 -0.08644 248 SER G OG  
23690  N N   . ASP G  254 ? 0.34748 0.41034 0.77736 0.12898  -0.02001 -0.05944 249 ASP G N   
23691  C CA  . ASP G  254 ? 0.36110 0.40475 0.77788 0.13380  -0.00235 -0.05196 249 ASP G CA  
23692  C C   . ASP G  254 ? 0.34487 0.36085 0.72158 0.11700  0.02041  -0.04319 249 ASP G C   
23693  O O   . ASP G  254 ? 0.40588 0.40449 0.77208 0.11779  0.03760  -0.03934 249 ASP G O   
23694  C CB  . ASP G  254 ? 0.39270 0.45550 0.86007 0.13592  0.00879  -0.06061 249 ASP G CB  
23695  C CG  . ASP G  254 ? 0.35523 0.43512 0.85982 0.11752  0.02311  -0.06907 249 ASP G CG  
23696  O OD1 . ASP G  254 ? 0.46343 0.53707 0.95309 0.10403  0.02602  -0.06742 249 ASP G OD1 
23697  O OD2 . ASP G  254 ? 0.36142 0.45855 0.90465 0.11530  0.03185  -0.07610 249 ASP G OD2 
23702  N N   . TRP G  255 ? 0.33825 0.35013 0.69356 0.10275  0.01981  -0.04127 250 TRP G N   
23703  C CA  . TRP G  255 ? 0.32848 0.31723 0.64642 0.08763  0.03713  -0.03423 250 TRP G CA  
23704  C C   . TRP G  255 ? 0.34904 0.33510 0.68219 0.07733  0.06226  -0.03710 250 TRP G C   
23705  O O   . TRP G  255 ? 0.37042 0.33464 0.67127 0.06930  0.07741  -0.03234 250 TRP G O   
23706  C CB  . TRP G  255 ? 0.40192 0.36450 0.67697 0.09274  0.03823  -0.02469 250 TRP G CB  
23707  C CG  . TRP G  255 ? 0.42476 0.38338 0.67316 0.09998  0.01941  -0.01893 250 TRP G CG  
23708  C CD1 . TRP G  255 ? 0.39594 0.37214 0.65339 0.10552  -0.00037 -0.02270 250 TRP G CD1 
23709  C CD2 . TRP G  255 ? 0.32102 0.25547 0.52915 0.10250  0.02030  -0.00892 250 TRP G CD2 
23710  N NE1 . TRP G  255 ? 0.32359 0.28735 0.54482 0.11261  -0.01101 -0.01488 250 TRP G NE1 
23711  C CE2 . TRP G  255 ? 0.34724 0.28553 0.53951 0.11031  0.00248  -0.00563 250 TRP G CE2 
23712  C CE3 . TRP G  255 ? 0.39811 0.30740 0.58311 0.09842  0.03517  -0.00335 250 TRP G CE3 
23713  C CZ2 . TRP G  255 ? 0.33965 0.25731 0.49403 0.11392  0.00182  0.00480  250 TRP G CZ2 
23714  C CZ3 . TRP G  255 ? 0.50006 0.38970 0.65185 0.10073  0.03315  0.00592  250 TRP G CZ3 
23715  C CH2 . TRP G  255 ? 0.36996 0.26390 0.50694 0.10834  0.01786  0.01077  250 TRP G CH2 
23726  N N   . ARG G  256 ? 0.37153 0.37937 0.75339 0.07752  0.06751  -0.04552 251 ARG G N   
23727  C CA  . ARG G  256 ? 0.37553 0.38107 0.77245 0.06779  0.09432  -0.04776 251 ARG G CA  
23728  C C   . ARG G  256 ? 0.35219 0.36156 0.75425 0.05219  0.10057  -0.04820 251 ARG G C   
23729  O O   . ARG G  256 ? 0.31425 0.33902 0.73423 0.05062  0.08386  -0.05195 251 ARG G O   
23730  C CB  . ARG G  256 ? 0.35656 0.38305 0.80800 0.07701  0.10128  -0.05632 251 ARG G CB  
23731  C CG  . ARG G  256 ? 0.36211 0.38481 0.81197 0.09533  0.09323  -0.05573 251 ARG G CG  
23732  C CD  . ARG G  256 ? 0.42235 0.46214 0.91584 0.10261  0.10245  -0.06284 251 ARG G CD  
23733  N NE  . ARG G  256 ? 0.49980 0.53652 1.00414 0.09060  0.13268  -0.06496 251 ARG G NE  
23734  C CZ  . ARG G  256 ? 0.64107 0.69997 1.19033 0.08603  0.14098  -0.07183 251 ARG G CZ  
23735  N NH1 . ARG G  256 ? 0.61012 0.69788 1.20056 0.09085  0.12000  -0.07913 251 ARG G NH1 
23736  N NH2 . ARG G  256 ? 0.63769 0.68800 1.18850 0.07656  0.17104  -0.07178 251 ARG G NH2 
23750  N N   . PHE G  257 ? 0.31736 0.30994 0.70045 0.04163  0.12478  -0.04437 252 PHE G N   
23751  C CA  . PHE G  257 ? 0.38237 0.37058 0.75977 0.02777  0.13310  -0.04162 252 PHE G CA  
23752  C C   . PHE G  257 ? 0.46661 0.48001 0.90272 0.02402  0.13292  -0.04948 252 PHE G C   
23753  O O   . PHE G  257 ? 0.41849 0.44998 0.90199 0.02826  0.14137  -0.05680 252 PHE G O   
23754  C CB  . PHE G  257 ? 0.47810 0.44377 0.82686 0.02050  0.16135  -0.03648 252 PHE G CB  
23755  C CG  . PHE G  257 ? 0.37566 0.33544 0.72457 0.00822  0.17574  -0.03262 252 PHE G CG  
23756  C CD1 . PHE G  257 ? 0.33830 0.28276 0.64751 0.00205  0.16793  -0.02562 252 PHE G CD1 
23757  C CD2 . PHE G  257 ? 0.36178 0.33056 0.75223 0.00333  0.19839  -0.03555 252 PHE G CD2 
23758  C CE1 . PHE G  257 ? 0.45613 0.39144 0.76313 -0.00758 0.18144  -0.02061 252 PHE G CE1 
23759  C CE2 . PHE G  257 ? 0.34732 0.30624 0.73625 -0.00793 0.21416  -0.03020 252 PHE G CE2 
23760  C CZ  . PHE G  257 ? 0.40255 0.34333 0.74793 -0.01280 0.20521  -0.02223 252 PHE G CZ  
23770  N N   . LEU G  258 ? 0.34128 0.35609 0.77699 0.01589  0.12337  -0.04900 253 LEU G N   
23771  C CA  . LEU G  258 ? 0.31904 0.35499 0.81028 0.00971  0.12250  -0.05767 253 LEU G CA  
23772  C C   . LEU G  258 ? 0.39108 0.41135 0.87624 -0.00529 0.14309  -0.05177 253 LEU G C   
23773  O O   . LEU G  258 ? 0.41736 0.44245 0.93990 -0.01248 0.16662  -0.05385 253 LEU G O   
23774  C CB  . LEU G  258 ? 0.40749 0.45997 0.91006 0.01545  0.08950  -0.06518 253 LEU G CB  
23775  C CG  . LEU G  258 ? 0.37101 0.45680 0.94097 0.01980  0.07613  -0.08063 253 LEU G CG  
23776  C CD1 . LEU G  258 ? 0.33347 0.43372 0.92334 0.03457  0.07288  -0.08464 253 LEU G CD1 
23777  C CD2 . LEU G  258 ? 0.47110 0.56739 1.04145 0.02379  0.04440  -0.08830 253 LEU G CD2 
23789  N N   . ARG G  259 ? 0.38304 0.38391 0.82300 -0.00958 0.13619  -0.04392 254 ARG G N   
23790  C CA  . ARG G  259 ? 0.34848 0.33097 0.77812 -0.02154 0.15403  -0.03670 254 ARG G CA  
23791  C C   . ARG G  259 ? 0.36026 0.31590 0.72231 -0.02105 0.15179  -0.02501 254 ARG G C   
23792  O O   . ARG G  259 ? 0.37766 0.33355 0.71090 -0.01401 0.13141  -0.02477 254 ARG G O   
23793  C CB  . ARG G  259 ? 0.32858 0.32266 0.79687 -0.02837 0.14264  -0.04405 254 ARG G CB  
23796  N N   . GLY G  260 ? 0.37994 0.31244 0.71804 -0.02808 0.17329  -0.01530 255 GLY G N   
23797  C CA  . GLY G  260 ? 0.38475 0.29282 0.66176 -0.02708 0.17044  -0.00499 255 GLY G CA  
23798  C C   . GLY G  260 ? 0.42460 0.31580 0.69398 -0.03411 0.17720  0.00244  255 GLY G C   
23799  O O   . GLY G  260 ? 0.36675 0.25565 0.66846 -0.04160 0.19620  0.00318  255 GLY G O   
23803  N N   . TYR G  261 ? 0.52291 0.40137 0.75024 -0.03140 0.16243  0.00818  256 TYR G N   
23804  C CA  . TYR G  261 ? 0.41598 0.27809 0.63440 -0.03547 0.16363  0.01504  256 TYR G CA  
23805  C C   . TYR G  261 ? 0.46447 0.30069 0.62131 -0.03125 0.16588  0.02699  256 TYR G C   
23806  O O   . TYR G  261 ? 0.51314 0.35047 0.63697 -0.02530 0.15446  0.02641  256 TYR G O   
23807  C CB  . TYR G  261 ? 0.40559 0.28200 0.64259 -0.03449 0.13747  0.00747  256 TYR G CB  
23808  C CG  . TYR G  261 ? 0.40549 0.31081 0.69343 -0.03445 0.12508  -0.00684 256 TYR G CG  
23809  C CD1 . TYR G  261 ? 0.43204 0.35436 0.72050 -0.02749 0.11432  -0.01259 256 TYR G CD1 
23810  C CD2 . TYR G  261 ? 0.49379 0.40820 0.82917 -0.04066 0.12329  -0.01514 256 TYR G CD2 
23811  C CE1 . TYR G  261 ? 0.46501 0.41270 0.79641 -0.02475 0.10124  -0.02500 256 TYR G CE1 
23812  C CE2 . TYR G  261 ? 0.50193 0.44421 0.88344 -0.03910 0.10886  -0.02995 256 TYR G CE2 
23813  C CZ  . TYR G  261 ? 0.56904 0.52802 0.94659 -0.03010 0.09724  -0.03427 256 TYR G CZ  
23814  O OH  . TYR G  261 ? 0.60798 0.59382 1.02762 -0.02580 0.08071  -0.04841 256 TYR G OH  
23824  N N   . HIS G  262 ? 0.43901 0.25121 0.58183 -0.03408 0.18039  0.03752  257 HIS G N   
23825  C CA  . HIS G  262 ? 0.54388 0.33156 0.62956 -0.02798 0.17738  0.04884  257 HIS G CA  
23826  C C   . HIS G  262 ? 0.60858 0.37368 0.69632 -0.03115 0.18860  0.05870  257 HIS G C   
23827  O O   . HIS G  262 ? 0.49970 0.24869 0.59698 -0.03661 0.21612  0.06556  257 HIS G O   
23828  C CB  . HIS G  262 ? 0.53042 0.30134 0.57140 -0.02373 0.19274  0.05499  257 HIS G CB  
23829  C CG  . HIS G  262 ? 0.59757 0.34654 0.57880 -0.01547 0.18469  0.06423  257 HIS G CG  
23830  N ND1 . HIS G  262 ? 0.71906 0.44092 0.67644 -0.01311 0.19315  0.07745  257 HIS G ND1 
23831  C CD2 . HIS G  262 ? 0.59992 0.35043 0.54252 -0.00846 0.16782  0.06147  257 HIS G CD2 
23832  C CE1 . HIS G  262 ? 0.71961 0.42851 0.62465 -0.00341 0.18021  0.08248  257 HIS G CE1 
23833  N NE2 . HIS G  262 ? 0.63082 0.35812 0.52809 -0.00123 0.16445  0.07197  257 HIS G NE2 
23841  N N   . GLN G  263 ? 0.57648 0.33928 0.65672 -0.02765 0.16923  0.05953  258 GLN G N   
23842  C CA  . GLN G  263 ? 0.52652 0.26775 0.61362 -0.03016 0.17697  0.06737  258 GLN G CA  
23843  C C   . GLN G  263 ? 0.57856 0.30085 0.61729 -0.01962 0.16362  0.07708  258 GLN G C   
23844  O O   . GLN G  263 ? 0.48756 0.22348 0.50443 -0.01226 0.14144  0.07270  258 GLN G O   
23845  C CB  . GLN G  263 ? 0.47104 0.23142 0.61474 -0.03701 0.16577  0.05448  258 GLN G CB  
23846  C CG  . GLN G  263 ? 0.55309 0.33605 0.75109 -0.04625 0.17501  0.04282  258 GLN G CG  
23847  C CD  . GLN G  263 ? 0.61345 0.42272 0.85886 -0.04909 0.15364  0.02593  258 GLN G CD  
23848  O OE1 . GLN G  263 ? 0.64660 0.45397 0.88580 -0.04543 0.13562  0.02331  258 GLN G OE1 
23849  N NE2 . GLN G  263 ? 0.57409 0.40822 0.86616 -0.05423 0.15490  0.01365  258 GLN G NE2 
23858  N N   . TYR G  264 ? 0.59403 0.28430 0.61856 -0.01873 0.17817  0.09046  259 TYR G N   
23859  C CA  . TYR G  264 ? 0.60901 0.27715 0.58811 -0.00683 0.16753  0.10162  259 TYR G CA  
23860  C C   . TYR G  264 ? 0.60183 0.24950 0.60151 -0.00908 0.17259  0.10677  259 TYR G C   
23861  O O   . TYR G  264 ? 0.60424 0.24606 0.62927 -0.01787 0.19246  0.10790  259 TYR G O   
23862  C CB  . TYR G  264 ? 0.67395 0.31271 0.59392 0.00140  0.18266  0.11734  259 TYR G CB  
23863  C CG  . TYR G  264 ? 0.73098 0.36299 0.59882 0.01683  0.16077  0.12245  259 TYR G CG  
23864  C CD1 . TYR G  264 ? 0.72347 0.38634 0.59178 0.02052  0.13329  0.10959  259 TYR G CD1 
23865  C CD2 . TYR G  264 ? 0.79163 0.38628 0.61085 0.02823  0.16782  0.14015  259 TYR G CD2 
23866  C CE1 . TYR G  264 ? 0.77901 0.43940 0.60708 0.03384  0.11287  0.11232  259 TYR G CE1 
23867  C CE2 . TYR G  264 ? 0.75122 0.34260 0.52578 0.04376  0.14511  0.14335  259 TYR G CE2 
23868  C CZ  . TYR G  264 ? 0.75117 0.37734 0.53311 0.04584  0.11751  0.12842  259 TYR G CZ  
23869  O OH  . TYR G  264 ? 0.85999 0.48677 0.60452 0.06048  0.09433  0.12957  259 TYR G OH  
23879  N N   . ALA G  265 ? 0.63988 0.28838 0.63089 -0.00041 0.15035  0.10544  260 ALA G N   
23880  C CA  . ALA G  265 ? 0.62694 0.25531 0.63664 -0.00099 0.15229  0.10856  260 ALA G CA  
23881  C C   . ALA G  265 ? 0.62473 0.23169 0.58913 0.01548  0.13973  0.12039  260 ALA G C   
23882  O O   . ALA G  265 ? 0.62415 0.24919 0.56416 0.02570  0.11762  0.11675  260 ALA G O   
23883  C CB  . ALA G  265 ? 0.55192 0.20899 0.61398 -0.00772 0.13538  0.08885  260 ALA G CB  
23889  N N   . TYR G  266 ? 0.68668 0.26798 0.64398 0.01757  0.14935  0.13031  261 TYR G N   
23890  C CA  . TYR G  266 ? 0.75325 0.31194 0.67172 0.03428  0.13800  0.14213  261 TYR G CA  
23891  C C   . TYR G  266 ? 0.69378 0.24853 0.64562 0.03279  0.13106  0.13579  261 TYR G C   
23892  O O   . TYR G  266 ? 0.71000 0.25587 0.68807 0.02198  0.14645  0.13485  261 TYR G O   
23893  C CB  . TYR G  266 ? 0.75600 0.28565 0.62853 0.04080  0.15480  0.16035  261 TYR G CB  
23894  C CG  . TYR G  266 ? 0.83400 0.34130 0.66624 0.05961  0.14171  0.17266  261 TYR G CG  
23895  C CD1 . TYR G  266 ? 0.84625 0.32524 0.66957 0.06213  0.15427  0.18429  261 TYR G CD1 
23896  C CD2 . TYR G  266 ? 0.91447 0.43027 0.71945 0.07559  0.11625  0.17208  261 TYR G CD2 
23897  C CE1 . TYR G  266 ? 0.87996 0.33948 0.66793 0.08044  0.14142  0.19538  261 TYR G CE1 
23898  C CE2 . TYR G  266 ? 0.87054 0.37065 0.64273 0.09409  0.10213  0.18182  261 TYR G CE2 
23899  C CZ  . TYR G  266 ? 0.86696 0.33868 0.63063 0.09663  0.11469  0.19368  261 TYR G CZ  
23900  O OH  . TYR G  266 ? 0.95971 0.41640 0.69257 0.11590  0.10007  0.20326  261 TYR G OH  
23910  N N   . ASP G  267 ? 0.75863 0.32031 0.71010 0.04407  0.10843  0.13040  262 ASP G N   
23911  C CA  . ASP G  267 ? 0.72117 0.27874 0.70091 0.04504  0.09991  0.12261  262 ASP G CA  
23912  C C   . ASP G  267 ? 0.69768 0.27305 0.73306 0.02688  0.10476  0.10439  262 ASP G C   
23913  O O   . ASP G  267 ? 0.65877 0.22335 0.71813 0.02105  0.10914  0.09972  262 ASP G O   
23914  C CB  . ASP G  267 ? 0.72799 0.25193 0.68656 0.05149  0.10830  0.13725  262 ASP G CB  
23915  C CG  . ASP G  267 ? 0.78885 0.30056 0.70208 0.07389  0.09271  0.14964  262 ASP G CG  
23916  O OD1 . ASP G  267 ? 0.76981 0.30121 0.67483 0.08434  0.07343  0.14414  262 ASP G OD1 
23917  O OD2 . ASP G  267 ? 0.80360 0.28750 0.69061 0.08166  0.09935  0.16436  262 ASP G OD2 
23922  N N   . GLY G  268 ? 0.69559 0.29885 0.75127 0.01850  0.10282  0.09329  263 GLY G N   
23923  C CA  . GLY G  268 ? 0.62367 0.24979 0.73105 0.00367  0.10242  0.07403  263 GLY G CA  
23924  C C   . GLY G  268 ? 0.65916 0.28389 0.79021 -0.01166 0.12396  0.07414  263 GLY G C   
23925  O O   . GLY G  268 ? 0.74507 0.39075 0.92183 -0.02328 0.12254  0.05723  263 GLY G O   
23929  N N   . LYS G  269 ? 0.71521 0.31738 0.81736 -0.01086 0.14353  0.09188  264 LYS G N   
23930  C CA  . LYS G  269 ? 0.74175 0.34187 0.86623 -0.02394 0.16766  0.09334  264 LYS G CA  
23931  C C   . LYS G  269 ? 0.66741 0.27621 0.77520 -0.02569 0.18087  0.09947  264 LYS G C   
23932  O O   . LYS G  269 ? 0.65121 0.25076 0.71171 -0.01467 0.17766  0.11096  264 LYS G O   
23933  C CB  . LYS G  269 ? 0.70292 0.26742 0.80863 -0.02144 0.18388  0.10866  264 LYS G CB  
23936  N N   . ASP G  270 ? 0.67359 0.30082 0.82111 -0.03865 0.19509  0.09060  265 ASP G N   
23937  C CA  . ASP G  270 ? 0.63268 0.26741 0.76845 -0.04044 0.21060  0.09515  265 ASP G CA  
23938  C C   . ASP G  270 ? 0.68501 0.28679 0.76496 -0.03179 0.22876  0.11639  265 ASP G C   
23939  O O   . ASP G  270 ? 0.89269 0.46974 0.96643 -0.03167 0.24300  0.12597  265 ASP G O   
23940  C CB  . ASP G  270 ? 0.62432 0.28004 0.81542 -0.05422 0.22640  0.08341  265 ASP G CB  
23941  C CG  . ASP G  270 ? 0.63051 0.32429 0.86756 -0.05992 0.20801  0.06264  265 ASP G CG  
23942  O OD1 . ASP G  270 ? 0.67782 0.38122 0.89849 -0.05357 0.18720  0.05909  265 ASP G OD1 
23943  O OD2 . ASP G  270 ? 0.56244 0.27655 0.85242 -0.06981 0.21421  0.04962  265 ASP G OD2 
23948  N N   . TYR G  271 ? 0.68539 0.28581 0.72304 -0.02384 0.22780  0.12322  266 TYR G N   
23949  C CA  . TYR G  271 ? 0.73721 0.30873 0.71712 -0.01410 0.24360  0.14121  266 TYR G CA  
23950  C C   . TYR G  271 ? 0.74443 0.32277 0.72240 -0.01856 0.26556  0.14075  266 TYR G C   
23951  O O   . TYR G  271 ? 0.90884 0.47033 0.88076 -0.02014 0.29147  0.14865  266 TYR G O   
23952  C CB  . TYR G  271 ? 0.76342 0.32353 0.68656 0.00208  0.22290  0.14949  266 TYR G CB  
23953  C CG  . TYR G  271 ? 0.80203 0.33186 0.66015 0.01499  0.23426  0.16688  266 TYR G CG  
23954  C CD1 . TYR G  271 ? 0.85232 0.35265 0.68834 0.02182  0.24205  0.18018  266 TYR G CD1 
23955  C CD2 . TYR G  271 ? 0.88155 0.41141 0.69893 0.02105  0.23661  0.16909  266 TYR G CD2 
23956  C CE1 . TYR G  271 ? 0.92258 0.39490 0.69679 0.03531  0.25112  0.19550  266 TYR G CE1 
23957  C CE2 . TYR G  271 ? 0.88633 0.38870 0.64139 0.03421  0.24495  0.18289  266 TYR G CE2 
23958  C CZ  . TYR G  271 ? 0.91914 0.39318 0.65266 0.04169  0.25194  0.19616  266 TYR G CZ  
23959  O OH  . TYR G  271 ? 1.02761 0.47388 0.69710 0.05633  0.25904  0.20940  266 TYR G OH  
23969  N N   . ILE G  272 ? 0.70674 0.30813 0.68980 -0.01999 0.25674  0.13150  267 ILE G N   
23970  C CA  . ILE G  272 ? 0.74813 0.35803 0.73347 -0.02379 0.27651  0.12887  267 ILE G CA  
23971  C C   . ILE G  272 ? 0.72766 0.37119 0.74707 -0.02949 0.26202  0.11330  267 ILE G C   
23972  O O   . ILE G  272 ? 0.62563 0.27632 0.63487 -0.02527 0.23792  0.10993  267 ILE G O   
23973  C CB  . ILE G  272 ? 0.76589 0.34933 0.67899 -0.01115 0.28580  0.14253  267 ILE G CB  
23974  C CG1 . ILE G  272 ? 0.82336 0.41013 0.73982 -0.01472 0.31189  0.14014  267 ILE G CG1 
23975  C CG2 . ILE G  272 ? 0.83663 0.42266 0.71051 -0.00178 0.26061  0.14205  267 ILE G CG2 
23976  C CD1 . ILE G  272 ? 0.90476 0.46220 0.74932 -0.00194 0.32409  0.15237  267 ILE G CD1 
23988  N N   . ALA G  273 ? 0.72797 0.39152 0.78860 -0.03803 0.27712  0.10384  268 ALA G N   
23989  C CA  . ALA G  273 ? 0.59189 0.28724 0.68714 -0.04260 0.26513  0.08922  268 ALA G CA  
23990  C C   . ALA G  273 ? 0.65708 0.36003 0.76042 -0.04457 0.28757  0.08632  268 ALA G C   
23991  O O   . ALA G  273 ? 0.74455 0.43242 0.84115 -0.04461 0.31305  0.09276  268 ALA G O   
23992  C CB  . ALA G  273 ? 0.55303 0.27583 0.71478 -0.05139 0.25098  0.07397  268 ALA G CB  
23998  N N   . LEU G  274 ? 0.68775 0.41298 0.80595 -0.04548 0.27843  0.07639  269 LEU G N   
23999  C CA  . LEU G  274 ? 0.56794 0.30463 0.70163 -0.04678 0.29703  0.07089  269 LEU G CA  
24000  C C   . LEU G  274 ? 0.53987 0.30798 0.75064 -0.05512 0.29768  0.05626  269 LEU G C   
24001  O O   . LEU G  274 ? 0.50114 0.29137 0.74893 -0.05856 0.27478  0.04587  269 LEU G O   
24002  C CB  . LEU G  274 ? 0.65629 0.39895 0.76508 -0.04256 0.28690  0.06779  269 LEU G CB  
24003  C CG  . LEU G  274 ? 0.74525 0.48750 0.84191 -0.03976 0.30778  0.06594  269 LEU G CG  
24004  C CD1 . LEU G  274 ? 0.71205 0.42429 0.76467 -0.03463 0.33339  0.07705  269 LEU G CD1 
24005  C CD2 . LEU G  274 ? 0.62429 0.37321 0.68442 -0.03168 0.28676  0.06006  269 LEU G CD2 
24017  N N   . LYS G  275 ? 0.68438 0.45349 0.91840 -0.05731 0.32296  0.05472  270 LYS G N   
24018  C CA  . LYS G  275 ? 0.60883 0.40717 0.91754 -0.06418 0.32382  0.04010  270 LYS G CA  
24019  C C   . LYS G  275 ? 0.66164 0.49179 1.00264 -0.06320 0.30794  0.02660  270 LYS G C   
24020  O O   . LYS G  275 ? 0.64031 0.46798 0.94639 -0.05811 0.30182  0.02922  270 LYS G O   
24021  C CB  . LYS G  275 ? 0.61532 0.40504 0.94028 -0.06591 0.35581  0.04184  270 LYS G CB  
24022  C CG  . LYS G  275 ? 0.71848 0.48873 1.04895 -0.07046 0.37013  0.04880  270 LYS G CG  
24023  C CD  . LYS G  275 ? 0.84224 0.62805 1.21603 -0.07711 0.34877  0.03993  270 LYS G CD  
24024  C CE  . LYS G  275 ? 0.84417 0.66966 1.29116 -0.08176 0.33468  0.01939  270 LYS G CE  
24025  N NZ  . LYS G  275 ? 0.86467 0.70399 1.34396 -0.08634 0.30932  0.00945  270 LYS G NZ  
24039  N N   . GLU G  276 ? 0.58189 0.44163 0.99078 -0.06755 0.30074  0.01154  271 GLU G N   
24040  C CA  . GLU G  276 ? 0.53945 0.43102 0.98344 -0.06521 0.28220  -0.00188 271 GLU G CA  
24041  C C   . GLU G  276 ? 0.44449 0.33705 0.87572 -0.05965 0.29779  -0.00096 271 GLU G C   
24042  O O   . GLU G  276 ? 0.53115 0.44297 0.97139 -0.05537 0.28317  -0.00763 271 GLU G O   
24043  C CB  . GLU G  276 ? 0.43585 0.35721 0.95373 -0.06908 0.27202  -0.01893 271 GLU G CB  
24046  N N   . ASP G  277 ? 0.53976 0.41099 0.94917 -0.05881 0.32728  0.00689  272 ASP G N   
24047  C CA  . ASP G  277 ? 0.53439 0.40411 0.93087 -0.05300 0.34357  0.00644  272 ASP G CA  
24048  C C   . ASP G  277 ? 0.60076 0.44485 0.92230 -0.04706 0.34767  0.01759  272 ASP G C   
24049  O O   . ASP G  277 ? 0.66510 0.50609 0.96919 -0.04132 0.35930  0.01617  272 ASP G O   
24050  C CB  . ASP G  277 ? 0.56168 0.42077 0.97414 -0.05474 0.37389  0.00761  272 ASP G CB  
24051  C CG  . ASP G  277 ? 0.82199 0.64671 1.19272 -0.05680 0.39257  0.02196  272 ASP G CG  
24052  O OD1 . ASP G  277 ? 0.78266 0.58166 1.08605 -0.05220 0.39283  0.03394  272 ASP G OD1 
24053  O OD2 . ASP G  277 ? 0.83912 0.66197 1.24430 -0.06249 0.40655  0.02109  272 ASP G OD2 
24058  N N   . LEU G  278 ? 0.75334 0.57818 1.02989 -0.04769 0.33737  0.02763  273 LEU G N   
24059  C CA  . LEU G  278 ? 0.69105 0.49244 0.89653 -0.04191 0.33576  0.03668  273 LEU G CA  
24060  C C   . LEU G  278 ? 0.63318 0.40655 0.79017 -0.03613 0.36283  0.04393  273 LEU G C   
24061  O O   . LEU G  278 ? 0.62568 0.38494 0.73112 -0.02975 0.36413  0.04595  273 LEU G O   
24062  C CB  . LEU G  278 ? 0.60325 0.42448 0.80976 -0.03662 0.31376  0.02683  273 LEU G CB  
24063  C CG  . LEU G  278 ? 0.52932 0.38057 0.78013 -0.03762 0.28113  0.01650  273 LEU G CG  
24064  C CD1 . LEU G  278 ? 0.58308 0.45115 0.83108 -0.02913 0.26033  0.00697  273 LEU G CD1 
24065  C CD2 . LEU G  278 ? 0.59927 0.44017 0.82487 -0.03904 0.26041  0.02241  273 LEU G CD2 
24077  N N   . ARG G  279 ? 0.72703 0.49065 0.89862 -0.03810 0.38437  0.04723  274 ARG G N   
24078  C CA  . ARG G  279 ? 0.82802 0.56238 0.95333 -0.03234 0.41084  0.05481  274 ARG G CA  
24079  C C   . ARG G  279 ? 0.83983 0.54498 0.93606 -0.03234 0.42432  0.06830  274 ARG G C   
24080  O O   . ARG G  279 ? 0.86689 0.54352 0.91554 -0.02612 0.44510  0.07638  274 ARG G O   
24081  C CB  . ARG G  279 ? 0.76159 0.50875 0.93115 -0.03303 0.43139  0.04602  274 ARG G CB  
24084  N N   . SER G  280 ? 0.83958 0.54956 0.96122 -0.03824 0.41323  0.07077  275 SER G N   
24085  C CA  . SER G  280 ? 0.91539 0.59729 1.01281 -0.03791 0.42627  0.08371  275 SER G CA  
24086  C C   . SER G  280 ? 0.80661 0.49169 0.91020 -0.04138 0.40257  0.08652  275 SER G C   
24087  O O   . SER G  280 ? 0.75699 0.46911 0.89643 -0.04580 0.37881  0.07671  275 SER G O   
24088  C CB  . SER G  280 ? 0.91293 0.59621 1.05886 -0.04374 0.45302  0.08160  275 SER G CB  
24089  O OG  . SER G  280 ? 0.95795 0.67430 1.18141 -0.05326 0.44158  0.06872  275 SER G OG  
24095  N N   . TRP G  281 ? 0.76127 0.41720 0.82968 -0.03862 0.40949  0.10002  276 TRP G N   
24096  C CA  . TRP G  281 ? 0.75483 0.40544 0.81222 -0.03877 0.38733  0.10532  276 TRP G CA  
24097  C C   . TRP G  281 ? 0.76526 0.41613 0.86817 -0.04678 0.39419  0.10541  276 TRP G C   
24098  O O   . TRP G  281 ? 0.78782 0.43169 0.91315 -0.05032 0.42050  0.10658  276 TRP G O   
24099  C CB  . TRP G  281 ? 0.86405 0.47880 0.83872 -0.02678 0.38486  0.12120  276 TRP G CB  
24100  C CG  . TRP G  281 ? 0.78751 0.40085 0.71451 -0.01883 0.37428  0.11988  276 TRP G CG  
24101  C CD1 . TRP G  281 ? 0.83223 0.43183 0.71941 -0.01195 0.39074  0.12123  276 TRP G CD1 
24102  C CD2 . TRP G  281 ? 0.79194 0.41709 0.70640 -0.01703 0.34498  0.11587  276 TRP G CD2 
24103  N NE1 . TRP G  281 ? 0.87162 0.47437 0.72208 -0.00632 0.37290  0.11738  276 TRP G NE1 
24104  C CE2 . TRP G  281 ? 0.76196 0.38012 0.62897 -0.00959 0.34539  0.11464  276 TRP G CE2 
24105  C CE3 . TRP G  281 ? 0.72151 0.36112 0.66003 -0.02072 0.31872  0.11257  276 TRP G CE3 
24106  C CZ2 . TRP G  281 ? 0.75548 0.38080 0.59998 -0.00666 0.32139  0.11059  276 TRP G CZ2 
24107  C CZ3 . TRP G  281 ? 0.67931 0.32519 0.59551 -0.01710 0.29535  0.10942  276 TRP G CZ3 
24108  C CH2 . TRP G  281 ? 0.74408 0.38276 0.61428 -0.01061 0.29718  0.10877  276 TRP G CH2 
24119  N N   . THR G  282 ? 0.86927 0.52698 0.98539 -0.04951 0.37028  0.10366  277 THR G N   
24120  C CA  . THR G  282 ? 0.82150 0.47407 0.97000 -0.05588 0.37275  0.10457  277 THR G CA  
24121  C C   . THR G  282 ? 0.79268 0.41494 0.88639 -0.04805 0.36246  0.11939  277 THR G C   
24122  O O   . THR G  282 ? 0.79783 0.42452 0.87170 -0.04372 0.33577  0.11865  277 THR G O   
24123  C CB  . THR G  282 ? 0.75526 0.44292 0.97236 -0.06534 0.35182  0.08685  277 THR G CB  
24124  O OG1 . THR G  282 ? 0.78462 0.50343 1.04315 -0.06874 0.35222  0.07267  277 THR G OG1 
24125  C CG2 . THR G  282 ? 0.71039 0.39541 0.97235 -0.07375 0.36144  0.08399  277 THR G CG2 
24133  N N   . ALA G  283 ? 0.88223 0.47296 0.95190 -0.04530 0.38369  0.13291  278 ALA G N   
24134  C CA  . ALA G  283 ? 0.89066 0.45092 0.91293 -0.03690 0.37544  0.14749  278 ALA G CA  
24135  C C   . ALA G  283 ? 0.97677 0.53725 1.04485 -0.04552 0.37311  0.14428  278 ALA G C   
24136  O O   . ALA G  283 ? 0.88650 0.45331 1.00445 -0.05575 0.39249  0.13839  278 ALA G O   
24137  C CB  . ALA G  283 ? 0.96062 0.48219 0.92140 -0.02631 0.39928  0.16542  278 ALA G CB  
24143  N N   . ALA G  284 ? 0.90898 0.46192 0.96080 -0.04091 0.34923  0.14734  279 ALA G N   
24144  C CA  . ALA G  284 ? 0.90511 0.46039 1.00164 -0.04899 0.34247  0.14114  279 ALA G CA  
24145  C C   . ALA G  284 ? 0.97024 0.48861 1.05061 -0.04737 0.36435  0.15609  279 ALA G C   
24146  O O   . ALA G  284 ? 1.02572 0.54539 1.15507 -0.05843 0.37929  0.15056  279 ALA G O   
24147  C CB  . ALA G  284 ? 0.84359 0.40561 0.93215 -0.04409 0.30838  0.13676  279 ALA G CB  
24153  N N   . ASP G  285 ? 0.96395 0.44885 0.97662 -0.03312 0.36590  0.17467  280 ASP G N   
24154  C CA  . ASP G  285 ? 1.04071 0.48703 1.03166 -0.02927 0.38505  0.19069  280 ASP G CA  
24155  C C   . ASP G  285 ? 1.14044 0.55711 1.06125 -0.01527 0.40217  0.20856  280 ASP G C   
24156  O O   . ASP G  285 ? 1.08302 0.51047 0.97801 -0.01038 0.40054  0.20655  280 ASP G O   
24157  C CB  . ASP G  285 ? 1.13160 0.56342 1.11308 -0.02360 0.36268  0.19464  280 ASP G CB  
24158  C CG  . ASP G  285 ? 1.10127 0.53408 1.03315 -0.00844 0.33291  0.19836  280 ASP G CG  
24159  O OD1 . ASP G  285 ? 1.03237 0.45595 0.91039 0.00303  0.33553  0.20770  280 ASP G OD1 
24160  O OD2 . ASP G  285 ? 0.98525 0.42784 0.93244 -0.00744 0.30683  0.19098  280 ASP G OD2 
24165  N N   . MET G  286 ? 1.16862 0.54598 1.05659 -0.00803 0.41828  0.22582  281 MET G N   
24166  C CA  . MET G  286 ? 1.21722 0.56284 1.03778 0.00601  0.43706  0.24280  281 MET G CA  
24167  C C   . MET G  286 ? 1.25378 0.59816 1.00994 0.02330  0.41097  0.24707  281 MET G C   
24168  O O   . MET G  286 ? 1.31495 0.65122 1.02506 0.03225  0.41977  0.25158  281 MET G O   
24169  C CB  . MET G  286 ? 1.27307 0.57527 1.06989 0.01180  0.45629  0.26102  281 MET G CB  
24172  N N   . ALA G  287 ? 1.29736 0.64959 1.05015 0.02867  0.37849  0.24465  282 ALA G N   
24173  C CA  . ALA G  287 ? 1.29561 0.64633 0.98925 0.04612  0.35243  0.24847  282 ALA G CA  
24174  C C   . ALA G  287 ? 1.30053 0.68136 0.99594 0.04300  0.34417  0.23553  282 ALA G C   
24175  O O   . ALA G  287 ? 1.37175 0.74605 1.01033 0.05679  0.33509  0.23933  282 ALA G O   
24176  C CB  . ALA G  287 ? 1.30974 0.66502 1.00853 0.05203  0.32026  0.24705  282 ALA G CB  
24182  N N   . ALA G  288 ? 1.24484 0.65834 1.00422 0.02574  0.34611  0.21952  283 ALA G N   
24183  C CA  . ALA G  288 ? 1.08232 0.52427 0.84772 0.02232  0.33858  0.20706  283 ALA G CA  
24184  C C   . ALA G  288 ? 1.15924 0.59607 0.91230 0.02079  0.36733  0.20782  283 ALA G C   
24185  O O   . ALA G  288 ? 1.18066 0.63342 0.92255 0.02177  0.36240  0.20002  283 ALA G O   
24186  C CB  . ALA G  288 ? 1.02387 0.50323 0.86239 0.00624  0.32732  0.18917  283 ALA G CB  
24192  N N   . GLN G  289 ? 1.18204 0.59577 0.93691 0.01877  0.39791  0.21679  284 GLN G N   
24193  C CA  . GLN G  289 ? 1.14943 0.55750 0.89605 0.01767  0.42727  0.21694  284 GLN G CA  
24194  C C   . GLN G  289 ? 1.16834 0.55404 0.83369 0.03540  0.42521  0.22551  284 GLN G C   
24195  O O   . GLN G  289 ? 1.17124 0.56282 0.82601 0.03571  0.43654  0.21980  284 GLN G O   
24196  C CB  . GLN G  289 ? 1.17434 0.56060 0.94246 0.01180  0.46139  0.22513  284 GLN G CB  
24197  C CG  . GLN G  289 ? 1.13299 0.54116 0.98365 -0.00601 0.46381  0.21463  284 GLN G CG  
24198  C CD  . GLN G  289 ? 1.09839 0.53766 1.01207 -0.02002 0.47912  0.19871  284 GLN G CD  
24199  O OE1 . GLN G  289 ? 1.10922 0.55498 1.00680 -0.01689 0.48736  0.19519  284 GLN G OE1 
24200  N NE2 . GLN G  289 ? 1.07288 0.53155 1.05934 -0.03480 0.48190  0.18807  284 GLN G NE2 
24209  N N   . THR G  290 ? 1.24794 0.60823 0.85593 0.05105  0.40976  0.23811  285 THR G N   
24210  C CA  . THR G  290 ? 1.29943 0.64302 0.83046 0.06917  0.39985  0.24307  285 THR G CA  
24211  C C   . THR G  290 ? 1.19523 0.56924 0.72740 0.06790  0.37662  0.22804  285 THR G C   
24212  O O   . THR G  290 ? 1.21328 0.58266 0.70356 0.07547  0.37908  0.22515  285 THR G O   
24213  C CB  . THR G  290 ? 1.34736 0.66590 0.82602 0.08660  0.37964  0.25632  285 THR G CB  
24214  O OG1 . THR G  290 ? 1.33450 0.62570 0.82053 0.08589  0.40061  0.27003  285 THR G OG1 
24215  C CG2 . THR G  290 ? 1.34499 0.64247 0.74167 0.10686  0.37211  0.26163  285 THR G CG2 
24223  N N   . THR G  291 ? 1.12149 0.52518 0.70033 0.05864  0.35416  0.21811  286 THR G N   
24224  C CA  . THR G  291 ? 1.16034 0.59221 0.74457 0.05628  0.33376  0.20426  286 THR G CA  
24225  C C   . THR G  291 ? 1.19765 0.64878 0.82102 0.04342  0.35507  0.19292  286 THR G C   
24226  O O   . THR G  291 ? 1.18960 0.64868 0.79063 0.04631  0.35108  0.18518  286 THR G O   
24227  C CB  . THR G  291 ? 1.15003 0.60583 0.77430 0.05046  0.30588  0.19760  286 THR G CB  
24228  O OG1 . THR G  291 ? 1.18782 0.63067 0.76567 0.06633  0.27917  0.20479  286 THR G OG1 
24229  C CG2 . THR G  291 ? 1.01887 0.50733 0.67252 0.04172  0.29399  0.18199  286 THR G CG2 
24237  N N   . LYS G  292 ? 1.15935 0.61991 0.84439 0.02936  0.37607  0.19032  287 LYS G N   
24238  C CA  . LYS G  292 ? 1.13910 0.62068 0.86842 0.01811  0.39528  0.17867  287 LYS G CA  
24239  C C   . LYS G  292 ? 1.15057 0.61162 0.83169 0.02678  0.41701  0.18221  287 LYS G C   
24240  O O   . LYS G  292 ? 1.13296 0.60983 0.82272 0.02405  0.42138  0.17152  287 LYS G O   
24241  C CB  . LYS G  292 ? 1.08627 0.57754 0.88557 0.00400  0.41459  0.17600  287 LYS G CB  
24242  C CG  . LYS G  292 ? 1.03091 0.53914 0.87524 -0.00523 0.43897  0.16583  287 LYS G CG  
24243  C CD  . LYS G  292 ? 1.04470 0.56571 0.96265 -0.01901 0.45315  0.16102  287 LYS G CD  
24244  C CE  . LYS G  292 ? 1.13132 0.66030 1.08646 -0.02516 0.48293  0.15437  287 LYS G CE  
24245  N NZ  . LYS G  292 ? 1.05330 0.62063 1.09623 -0.03951 0.47917  0.13757  287 LYS G NZ  
24259  N N   . HIS G  293 ? 1.13017 0.55468 0.75902 0.03809  0.43063  0.19701  288 HIS G N   
24260  C CA  . HIS G  293 ? 1.19373 0.59528 0.77438 0.04722  0.45262  0.20081  288 HIS G CA  
24261  C C   . HIS G  293 ? 1.23285 0.62932 0.74712 0.06100  0.43042  0.19765  288 HIS G C   
24262  O O   . HIS G  293 ? 1.21623 0.61237 0.71147 0.06350  0.44049  0.19086  288 HIS G O   
24263  C CB  . HIS G  293 ? 1.30565 0.66804 0.85289 0.05509  0.47586  0.21821  288 HIS G CB  
24264  C CG  . HIS G  293 ? 1.42182 0.78617 1.03246 0.04127  0.50446  0.21993  288 HIS G CG  
24265  N ND1 . HIS G  293 ? 1.34343 0.74280 1.03303 0.02444  0.51023  0.20546  288 HIS G ND1 
24266  C CD2 . HIS G  293 ? 1.33955 0.67532 0.94738 0.04209  0.52828  0.23364  288 HIS G CD2 
24267  C CE1 . HIS G  293 ? 1.27481 0.66864 1.00904 0.01524  0.53523  0.20900  288 HIS G CE1 
24268  N NE2 . HIS G  293 ? 1.39364 0.74826 1.07970 0.02507  0.54777  0.22638  288 HIS G NE2 
24276  N N   . LYS G  294 ? 1.19794 0.59077 0.67769 0.07039  0.39953  0.20138  289 LYS G N   
24277  C CA  . LYS G  294 ? 1.20251 0.59629 0.62753 0.08220  0.37410  0.19497  289 LYS G CA  
24278  C C   . LYS G  294 ? 1.26236 0.68940 0.72331 0.07158  0.36554  0.17770  289 LYS G C   
24279  O O   . LYS G  294 ? 1.14931 0.57664 0.57248 0.07803  0.35766  0.16907  289 LYS G O   
24280  C CB  . LYS G  294 ? 1.20256 0.59224 0.59709 0.09316  0.34033  0.20036  289 LYS G CB  
24283  N N   . TRP G  295 ? 1.18992 0.64474 0.72384 0.05564  0.36663  0.17171  290 TRP G N   
24284  C CA  . TRP G  295 ? 1.03884 0.52535 0.61069 0.04579  0.35847  0.15618  290 TRP G CA  
24285  C C   . TRP G  295 ? 1.08084 0.57425 0.68072 0.03900  0.38716  0.14866  290 TRP G C   
24286  O O   . TRP G  295 ? 1.05338 0.55900 0.64883 0.03864  0.38411  0.13702  290 TRP G O   
24287  C CB  . TRP G  295 ? 0.99452 0.50802 0.63146 0.03332  0.34459  0.15241  290 TRP G CB  
24288  C CG  . TRP G  295 ? 0.95267 0.46587 0.56561 0.03995  0.31188  0.15550  290 TRP G CG  
24289  C CD1 . TRP G  295 ? 1.01376 0.50737 0.55811 0.05584  0.29358  0.16095  290 TRP G CD1 
24290  C CD2 . TRP G  295 ? 0.87609 0.41038 0.53522 0.03208  0.29206  0.15212  290 TRP G CD2 
24291  N NE1 . TRP G  295 ? 1.00560 0.50781 0.55264 0.05850  0.26402  0.16144  290 TRP G NE1 
24292  C CE2 . TRP G  295 ? 0.88465 0.41005 0.50032 0.04402  0.26365  0.15662  290 TRP G CE2 
24293  C CE3 . TRP G  295 ? 0.82183 0.38232 0.55534 0.01719  0.29394  0.14444  290 TRP G CE3 
24294  C CZ2 . TRP G  295 ? 0.84140 0.38107 0.48535 0.04149  0.23978  0.15470  290 TRP G CZ2 
24295  C CZ3 . TRP G  295 ? 0.78004 0.35404 0.53912 0.01452  0.26926  0.14190  290 TRP G CZ3 
24296  C CH2 . TRP G  295 ? 0.80218 0.36464 0.51662 0.02655  0.24383  0.14750  290 TRP G CH2 
24307  N N   . GLU G  296 ? 1.18338 0.66902 0.81371 0.03386  0.41524  0.15451  291 GLU G N   
24308  C CA  . GLU G  296 ? 1.14555 0.63563 0.80095 0.02927  0.44336  0.14805  291 GLU G CA  
24309  C C   . GLU G  296 ? 1.16726 0.63089 0.75245 0.04246  0.45319  0.14989  291 GLU G C   
24310  O O   . GLU G  296 ? 1.20900 0.67994 0.80336 0.04093  0.46676  0.14044  291 GLU G O   
24311  C CB  . GLU G  296 ? 1.06702 0.55263 0.76887 0.02144  0.47114  0.15409  291 GLU G CB  
24312  C CG  . GLU G  296 ? 1.13698 0.62885 0.87264 0.01646  0.50073  0.14726  291 GLU G CG  
24313  C CD  . GLU G  296 ? 1.31311 0.76767 0.99371 0.02681  0.52818  0.15782  291 GLU G CD  
24314  O OE1 . GLU G  296 ? 1.35452 0.77870 0.99165 0.03452  0.53195  0.17256  291 GLU G OE1 
24315  O OE2 . GLU G  296 ? 1.22239 0.67713 0.90269 0.02792  0.54621  0.15160  291 GLU G OE2 
24322  N N   . ALA G  297 ? 1.31872 0.75185 0.83391 0.05634  0.44531  0.16124  292 ALA G N   
24323  C CA  . ALA G  297 ? 1.31107 0.71859 0.75528 0.07033  0.45105  0.16200  292 ALA G CA  
24324  C C   . ALA G  297 ? 1.30024 0.72207 0.71916 0.07396  0.42621  0.14724  292 ALA G C   
24325  O O   . ALA G  297 ? 1.33157 0.74726 0.72428 0.07855  0.43565  0.13945  292 ALA G O   
24326  C CB  . ALA G  297 ? 1.34685 0.71932 0.72461 0.08555  0.44616  0.17756  292 ALA G CB  
24332  N N   . ALA G  298 ? 1.19699 0.63728 0.62390 0.07189  0.39496  0.14263  293 ALA G N   
24333  C CA  . ALA G  298 ? 1.20109 0.65470 0.60481 0.07485  0.36967  0.12802  293 ALA G CA  
24334  C C   . ALA G  298 ? 1.17340 0.65981 0.63934 0.06093  0.37168  0.11393  293 ALA G C   
24335  O O   . ALA G  298 ? 1.13496 0.63478 0.59053 0.06129  0.35097  0.10099  293 ALA G O   
24336  C CB  . ALA G  298 ? 1.30553 0.76049 0.68091 0.08155  0.33367  0.13013  293 ALA G CB  
24342  N N   . HIS G  299 ? 1.15589 0.65607 0.68741 0.04924  0.39502  0.11511  294 HIS G N   
24343  C CA  . HIS G  299 ? 1.09849 0.63047 0.69269 0.03772  0.39818  0.10170  294 HIS G CA  
24344  C C   . HIS G  299 ? 0.99133 0.54592 0.60137 0.03310  0.36876  0.09489  294 HIS G C   
24345  O O   . HIS G  299 ? 1.00546 0.57682 0.62528 0.03082  0.36094  0.08127  294 HIS G O   
24346  C CB  . HIS G  299 ? 1.08358 0.61305 0.66076 0.04163  0.41057  0.09001  294 HIS G CB  
24347  C CG  . HIS G  299 ? 1.04752 0.56303 0.63220 0.04249  0.44397  0.09473  294 HIS G CG  
24348  N ND1 . HIS G  299 ? 1.12197 0.60368 0.64359 0.05391  0.45620  0.10325  294 HIS G ND1 
24349  C CD2 . HIS G  299 ? 1.03546 0.56646 0.68367 0.03390  0.46742  0.09175  294 HIS G CD2 
24350  C CE1 . HIS G  299 ? 1.28084 0.75630 0.82578 0.05165  0.48809  0.10614  294 HIS G CE1 
24351  N NE2 . HIS G  299 ? 1.29469 0.80044 0.91764 0.03942  0.49495  0.09882  294 HIS G NE2 
24359  N N   . VAL G  300 ? 0.97356 0.52741 0.58664 0.03203  0.35300  0.10448  295 VAL G N   
24360  C CA  . VAL G  300 ? 0.89529 0.46766 0.52040 0.02819  0.32527  0.09978  295 VAL G CA  
24361  C C   . VAL G  300 ? 0.81835 0.42745 0.52653 0.01502  0.32398  0.08925  295 VAL G C   
24362  O O   . VAL G  300 ? 0.95064 0.58675 0.68264 0.01301  0.29526  0.07583  295 VAL G O   
24363  C CB  . VAL G  300 ? 0.95659 0.51843 0.56612 0.03193  0.30689  0.11242  295 VAL G CB  
24364  C CG1 . VAL G  300 ? 1.02641 0.55799 0.55774 0.04809  0.29921  0.11959  295 VAL G CG1 
24365  C CG2 . VAL G  300 ? 0.97337 0.53841 0.63606 0.02388  0.32172  0.12074  295 VAL G CG2 
24375  N N   . ALA G  301 ? 0.80176 0.41649 0.56007 0.00718  0.34932  0.09242  296 ALA G N   
24376  C CA  . ALA G  301 ? 0.75966 0.40818 0.59587 -0.00425 0.34839  0.08322  296 ALA G CA  
24377  C C   . ALA G  301 ? 0.82053 0.48847 0.67259 -0.00340 0.34728  0.06744  296 ALA G C   
24378  O O   . ALA G  301 ? 0.68924 0.38882 0.59659 -0.00841 0.33133  0.05641  296 ALA G O   
24379  C CB  . ALA G  301 ? 0.75753 0.41257 0.64779 -0.01059 0.36811  0.08510  296 ALA G CB  
24385  N N   . GLU G  302 ? 0.86906 0.51700 0.67183 0.00406  0.36344  0.06585  297 GLU G N   
24386  C CA  . GLU G  302 ? 0.79103 0.45389 0.60736 0.00582  0.36320  0.05027  297 GLU G CA  
24387  C C   . GLU G  302 ? 0.82267 0.50228 0.63578 0.00749  0.32395  0.03845  297 GLU G C   
24388  O O   . GLU G  302 ? 0.83370 0.53828 0.69172 0.00479  0.31409  0.02718  297 GLU G O   
24389  C CB  . GLU G  302 ? 0.79750 0.43351 0.55905 0.01465  0.38363  0.04904  297 GLU G CB  
24390  C CG  . GLU G  302 ? 0.93177 0.56120 0.71678 0.01382  0.41216  0.05408  297 GLU G CG  
24391  C CD  . GLU G  302 ? 1.07031 0.68806 0.85951 0.01104  0.41883  0.06912  297 GLU G CD  
24392  O OE1 . GLU G  302 ? 0.97333 0.57663 0.72176 0.01422  0.40307  0.07790  297 GLU G OE1 
24393  O OE2 . GLU G  302 ? 1.06443 0.68734 0.89911 0.00611  0.43932  0.07137  297 GLU G OE2 
24400  N N   . GLN G  303 ? 0.82444 0.49045 0.58599 0.01246  0.30169  0.04111  298 GLN G N   
24401  C CA  . GLN G  303 ? 0.77673 0.45939 0.53963 0.01260  0.26612  0.03029  298 GLN G CA  
24402  C C   . GLN G  303 ? 0.76892 0.48109 0.59298 0.00526  0.24842  0.02972  298 GLN G C   
24403  O O   . GLN G  303 ? 0.66062 0.39300 0.51072 0.00343  0.23013  0.01932  298 GLN G O   
24404  C CB  . GLN G  303 ? 0.80257 0.46788 0.50505 0.01942  0.24593  0.03336  298 GLN G CB  
24407  N N   . LEU G  304 ? 0.70173 0.41448 0.54761 0.00143  0.25438  0.04072  299 LEU G N   
24408  C CA  . LEU G  304 ? 0.70764 0.44661 0.60759 -0.00457 0.23690  0.03887  299 LEU G CA  
24409  C C   . LEU G  304 ? 0.59007 0.35289 0.54864 -0.00870 0.24414  0.03011  299 LEU G C   
24410  O O   . LEU G  304 ? 0.60244 0.38798 0.59180 -0.00974 0.22306  0.02252  299 LEU G O   
24411  C CB  . LEU G  304 ? 0.70774 0.43830 0.61695 -0.00774 0.24321  0.05118  299 LEU G CB  
24412  C CG  . LEU G  304 ? 0.67994 0.40216 0.55744 -0.00378 0.22049  0.05733  299 LEU G CG  
24413  C CD1 . LEU G  304 ? 0.89091 0.59603 0.70449 0.00502  0.21119  0.05667  299 LEU G CD1 
24414  C CD2 . LEU G  304 ? 0.78823 0.49159 0.66540 -0.00532 0.23476  0.07153  299 LEU G CD2 
24426  N N   . ARG G  305 ? 0.65110 0.40913 0.62590 -0.01006 0.27418  0.03132  300 ARG G N   
24427  C CA  . ARG G  305 ? 0.62878 0.41114 0.66152 -0.01205 0.28053  0.02208  300 ARG G CA  
24428  C C   . ARG G  305 ? 0.60314 0.39362 0.62921 -0.00669 0.26582  0.01094  300 ARG G C   
24429  O O   . ARG G  305 ? 0.47699 0.29106 0.54512 -0.00644 0.25132  0.00373  300 ARG G O   
24430  C CB  . ARG G  305 ? 0.62651 0.40120 0.67464 -0.01353 0.31829  0.02469  300 ARG G CB  
24433  N N   . ALA G  306 ? 0.59898 0.36829 0.57092 -0.00181 0.26882  0.00913  301 ALA G N   
24434  C CA  . ALA G  306 ? 0.58514 0.35804 0.54940 0.00216  0.25522  -0.00192 301 ALA G CA  
24435  C C   . ALA G  306 ? 0.59153 0.38026 0.56733 0.00045  0.22283  -0.00413 301 ALA G C   
24436  O O   . ALA G  306 ? 0.68145 0.48484 0.68535 0.00192  0.21234  -0.01088 301 ALA G O   
24437  C CB  . ALA G  306 ? 0.57942 0.32532 0.48027 0.00681  0.26055  -0.00507 301 ALA G CB  
24443  N N   . TYR G  307 ? 0.62635 0.41103 0.57953 -0.00158 0.20774  0.00211  302 TYR G N   
24444  C CA  . TYR G  307 ? 0.57659 0.37616 0.54007 -0.00302 0.17968  0.00027  302 TYR G CA  
24445  C C   . TYR G  307 ? 0.50809 0.33162 0.52635 -0.00476 0.17367  0.00001  302 TYR G C   
24446  O O   . TYR G  307 ? 0.53637 0.37324 0.57356 -0.00312 0.15958  -0.00522 302 TYR G O   
24447  C CB  . TYR G  307 ? 0.52298 0.31468 0.45558 -0.00360 0.16671  0.00704  302 TYR G CB  
24448  C CG  . TYR G  307 ? 0.50488 0.31423 0.45540 -0.00525 0.14161  0.00633  302 TYR G CG  
24449  C CD1 . TYR G  307 ? 0.50660 0.31991 0.44491 -0.00496 0.12398  -0.00010 302 TYR G CD1 
24450  C CD2 . TYR G  307 ? 0.50765 0.32917 0.48884 -0.00736 0.13700  0.01119  302 TYR G CD2 
24451  C CE1 . TYR G  307 ? 0.49684 0.32571 0.45131 -0.00619 0.10464  -0.00021 302 TYR G CE1 
24452  C CE2 . TYR G  307 ? 0.45349 0.28994 0.44802 -0.00768 0.11586  0.00990  302 TYR G CE2 
24453  C CZ  . TYR G  307 ? 0.47098 0.31108 0.45130 -0.00682 0.10080  0.00495  302 TYR G CZ  
24454  O OH  . TYR G  307 ? 0.51907 0.37346 0.51215 -0.00689 0.08297  0.00431  302 TYR G OH  
24464  N N   . LEU G  308 ? 0.42253 0.25039 0.46582 -0.00774 0.18405  0.00537  303 LEU G N   
24465  C CA  . LEU G  308 ? 0.41952 0.27072 0.51381 -0.00929 0.17462  0.00308  303 LEU G CA  
24466  C C   . LEU G  308 ? 0.39632 0.26289 0.52896 -0.00578 0.17985  -0.00453 303 LEU G C   
24467  O O   . LEU G  308 ? 0.35193 0.23772 0.51528 -0.00317 0.16329  -0.00887 303 LEU G O   
24468  C CB  . LEU G  308 ? 0.51678 0.36704 0.63147 -0.01462 0.18582  0.00886  303 LEU G CB  
24469  C CG  . LEU G  308 ? 0.54933 0.38264 0.62844 -0.01630 0.18073  0.01776  303 LEU G CG  
24470  C CD1 . LEU G  308 ? 0.43429 0.25789 0.52835 -0.02157 0.19977  0.02512  303 LEU G CD1 
24471  C CD2 . LEU G  308 ? 0.43596 0.28186 0.51849 -0.01532 0.15272  0.01566  303 LEU G CD2 
24483  N N   . GLU G  309 ? 0.49104 0.34884 0.62087 -0.00412 0.20252  -0.00630 304 GLU G N   
24484  C CA  . GLU G  309 ? 0.58989 0.46273 0.75948 0.00081  0.20870  -0.01370 304 GLU G CA  
24485  C C   . GLU G  309 ? 0.51935 0.38938 0.67325 0.00741  0.19626  -0.01879 304 GLU G C   
24486  O O   . GLU G  309 ? 0.46622 0.35167 0.65371 0.01354  0.18925  -0.02366 304 GLU G O   
24487  C CB  . GLU G  309 ? 0.45634 0.32123 0.63266 0.00064  0.24085  -0.01412 304 GLU G CB  
24488  C CG  . GLU G  309 ? 0.51154 0.38678 0.72934 -0.00560 0.25699  -0.01141 304 GLU G CG  
24489  C CD  . GLU G  309 ? 0.73537 0.60391 0.96341 -0.00541 0.29221  -0.01191 304 GLU G CD  
24490  O OE1 . GLU G  309 ? 0.66086 0.51706 0.86234 0.00089  0.30231  -0.01541 304 GLU G OE1 
24491  O OE2 . GLU G  309 ? 0.74234 0.61710 1.00583 -0.01180 0.31105  -0.00938 304 GLU G OE2 
24498  N N   . GLY G  310 ? 0.40509 0.25502 0.50960 0.00666  0.19300  -0.01807 305 GLY G N   
24499  C CA  . GLY G  310 ? 0.47002 0.31314 0.56020 0.01113  0.18498  -0.02359 305 GLY G CA  
24500  C C   . GLY G  310 ? 0.50429 0.34584 0.57295 0.00884  0.16176  -0.02226 305 GLY G C   
24501  O O   . GLY G  310 ? 0.55533 0.40696 0.64194 0.01208  0.14752  -0.02279 305 GLY G O   
24505  N N   . THR G  311 ? 0.46756 0.29634 0.49745 0.00418  0.15821  -0.02040 306 THR G N   
24506  C CA  . THR G  311 ? 0.47350 0.30194 0.48554 0.00156  0.13790  -0.02069 306 THR G CA  
24507  C C   . THR G  311 ? 0.49075 0.33808 0.52814 0.00129  0.12191  -0.01583 306 THR G C   
24508  O O   . THR G  311 ? 0.49650 0.34928 0.54058 0.00261  0.10931  -0.01659 306 THR G O   
24509  C CB  . THR G  311 ? 0.45234 0.26736 0.42264 -0.00186 0.13536  -0.02012 306 THR G CB  
24510  O OG1 . THR G  311 ? 0.65568 0.45313 0.60145 -0.00002 0.15412  -0.02286 306 THR G OG1 
24511  C CG2 . THR G  311 ? 0.48703 0.29860 0.43889 -0.00448 0.11927  -0.02555 306 THR G CG2 
24519  N N   . CYS G  312 ? 0.41427 0.26963 0.46462 -0.00022 0.12336  -0.01094 307 CYS G N   
24520  C CA  . CYS G  312 ? 0.49389 0.36596 0.56665 0.00005  0.10805  -0.00832 307 CYS G CA  
24521  C C   . CYS G  312 ? 0.42488 0.31000 0.52778 0.00594  0.10205  -0.01120 307 CYS G C   
24522  O O   . CYS G  312 ? 0.39971 0.29198 0.50449 0.00831  0.08682  -0.01037 307 CYS G O   
24523  C CB  . CYS G  312 ? 0.45546 0.33194 0.54368 -0.00270 0.11378  -0.00458 307 CYS G CB  
24524  S SG  . CYS G  312 ? 0.67389 0.56796 0.78542 -0.00247 0.09431  -0.00375 307 CYS G SG  
24529  N N   . VAL G  313 ? 0.48376 0.37161 0.60950 0.00967  0.11446  -0.01434 308 VAL G N   
24530  C CA  . VAL G  313 ? 0.38919 0.28934 0.54373 0.01800  0.10753  -0.01702 308 VAL G CA  
24531  C C   . VAL G  313 ? 0.35159 0.24055 0.48618 0.02179  0.10163  -0.01683 308 VAL G C   
24532  O O   . VAL G  313 ? 0.37807 0.27316 0.51938 0.02782  0.08834  -0.01507 308 VAL G O   
24533  C CB  . VAL G  313 ? 0.39727 0.30383 0.58365 0.02191  0.12319  -0.02128 308 VAL G CB  
24534  C CG1 . VAL G  313 ? 0.38315 0.29921 0.59416 0.03335  0.11539  -0.02421 308 VAL G CG1 
24535  C CG2 . VAL G  313 ? 0.31176 0.23243 0.52868 0.01746  0.12830  -0.02190 308 VAL G CG2 
24545  N N   . GLU G  314 ? 0.42522 0.29582 0.53420 0.01860  0.11208  -0.01894 309 GLU G N   
24546  C CA  . GLU G  314 ? 0.41345 0.27081 0.50836 0.02095  0.10926  -0.02012 309 GLU G CA  
24547  C C   . GLU G  314 ? 0.46949 0.32824 0.55162 0.01803  0.09384  -0.01603 309 GLU G C   
24548  O O   . GLU G  314 ? 0.39257 0.24795 0.47708 0.02298  0.08828  -0.01356 309 GLU G O   
24549  C CB  . GLU G  314 ? 0.45714 0.29427 0.52553 0.01645  0.12171  -0.02579 309 GLU G CB  
24550  C CG  . GLU G  314 ? 0.50001 0.32090 0.55206 0.01508  0.11814  -0.02859 309 GLU G CG  
24551  C CD  . GLU G  314 ? 0.43569 0.25360 0.50697 0.02462  0.11842  -0.02686 309 GLU G CD  
24552  O OE1 . GLU G  314 ? 0.47698 0.30474 0.57347 0.03342  0.12292  -0.02626 309 GLU G OE1 
24553  O OE2 . GLU G  314 ? 0.48813 0.29345 0.55062 0.02372  0.11443  -0.02602 309 GLU G OE2 
24560  N N   . TRP G  315 ? 0.45528 0.31777 0.52335 0.01085  0.08812  -0.01467 310 TRP G N   
24561  C CA  . TRP G  315 ? 0.37347 0.23895 0.43189 0.00803  0.07546  -0.01161 310 TRP G CA  
24562  C C   . TRP G  315 ? 0.29963 0.18098 0.37501 0.01367  0.06457  -0.00715 310 TRP G C   
24563  O O   . TRP G  315 ? 0.36427 0.24691 0.43473 0.01510  0.05658  -0.00386 310 TRP G O   
24564  C CB  . TRP G  315 ? 0.44665 0.31045 0.48423 -0.00003 0.07246  -0.01291 310 TRP G CB  
24565  C CG  . TRP G  315 ? 0.41538 0.26348 0.43206 -0.00501 0.07747  -0.01914 310 TRP G CG  
24566  C CD1 . TRP G  315 ? 0.42851 0.26452 0.43118 -0.00568 0.08833  -0.02415 310 TRP G CD1 
24567  C CD2 . TRP G  315 ? 0.42426 0.26642 0.43239 -0.01010 0.07228  -0.02250 310 TRP G CD2 
24568  N NE1 . TRP G  315 ? 0.38240 0.20509 0.36617 -0.01030 0.08785  -0.03181 310 TRP G NE1 
24569  C CE2 . TRP G  315 ? 0.45913 0.28611 0.44909 -0.01395 0.07796  -0.03125 310 TRP G CE2 
24570  C CE3 . TRP G  315 ? 0.33658 0.18433 0.35137 -0.01201 0.06469  -0.01948 310 TRP G CE3 
24571  C CZ2 . TRP G  315 ? 0.39127 0.20990 0.37379 -0.02065 0.07429  -0.03854 310 TRP G CZ2 
24572  C CZ3 . TRP G  315 ? 0.41171 0.25127 0.42061 -0.01914 0.06380  -0.02501 310 TRP G CZ3 
24573  C CH2 . TRP G  315 ? 0.47515 0.30095 0.47003 -0.02393 0.06758  -0.03520 310 TRP G CH2 
24584  N N   . LEU G  316 ? 0.38641 0.27942 0.48206 0.01686  0.06474  -0.00778 311 LEU G N   
24585  C CA  . LEU G  316 ? 0.30161 0.20939 0.41519 0.02389  0.05280  -0.00653 311 LEU G CA  
24586  C C   . LEU G  316 ? 0.30263 0.20788 0.42067 0.03423  0.04929  -0.00476 311 LEU G C   
24587  O O   . LEU G  316 ? 0.29274 0.20118 0.40540 0.04006  0.03856  -0.00135 311 LEU G O   
24588  C CB  . LEU G  316 ? 0.27279 0.19356 0.41402 0.02450  0.05448  -0.01008 311 LEU G CB  
24589  C CG  . LEU G  316 ? 0.29180 0.22940 0.45692 0.03301  0.04054  -0.01254 311 LEU G CG  
24590  C CD1 . LEU G  316 ? 0.28777 0.22789 0.43651 0.03419  0.02665  -0.01019 311 LEU G CD1 
24591  C CD2 . LEU G  316 ? 0.35167 0.30261 0.54946 0.03034  0.04309  -0.01804 311 LEU G CD2 
24603  N N   . ARG G  317 ? 0.29705 0.19462 0.42262 0.03793  0.05908  -0.00657 312 ARG G N   
24604  C CA  . ARG G  317 ? 0.30822 0.19944 0.43613 0.04943  0.05646  -0.00370 312 ARG G CA  
24605  C C   . ARG G  317 ? 0.33524 0.20986 0.43672 0.04724  0.05607  0.00204  312 ARG G C   
24606  O O   . ARG G  317 ? 0.33354 0.20529 0.42940 0.05641  0.04897  0.00795  312 ARG G O   
24607  C CB  . ARG G  317 ? 0.33781 0.22158 0.47845 0.05344  0.06913  -0.00741 312 ARG G CB  
24608  C CG  . ARG G  317 ? 0.36506 0.26676 0.53923 0.05704  0.07192  -0.01305 312 ARG G CG  
24609  C CD  . ARG G  317 ? 0.43046 0.32349 0.61502 0.06028  0.08807  -0.01717 312 ARG G CD  
24610  N NE  . ARG G  317 ? 0.42850 0.34006 0.64986 0.06270  0.09431  -0.02295 312 ARG G NE  
24611  C CZ  . ARG G  317 ? 0.36578 0.27324 0.59784 0.06201  0.11306  -0.02764 312 ARG G CZ  
24612  N NH1 . ARG G  317 ? 0.35397 0.23839 0.55999 0.05952  0.12597  -0.02846 312 ARG G NH1 
24613  N NH2 . ARG G  317 ? 0.38500 0.31194 0.65602 0.06361  0.11978  -0.03270 312 ARG G NH2 
24627  N N   . ARG G  318 ? 0.36688 0.22993 0.45205 0.03548  0.06402  0.00009  313 ARG G N   
24628  C CA  . ARG G  318 ? 0.33183 0.18090 0.39891 0.03103  0.06505  0.00382  313 ARG G CA  
24629  C C   . ARG G  318 ? 0.39901 0.25824 0.45983 0.03146  0.05509  0.00908  313 ARG G C   
24630  O O   . ARG G  318 ? 0.36620 0.21606 0.41717 0.03417  0.05562  0.01542  313 ARG G O   
24631  C CB  . ARG G  318 ? 0.33755 0.17712 0.39239 0.01785  0.07204  -0.00249 313 ARG G CB  
24632  C CG  . ARG G  318 ? 0.38342 0.20490 0.43694 0.01777  0.08361  -0.00797 313 ARG G CG  
24633  C CD  . ARG G  318 ? 0.41187 0.22360 0.44974 0.00539  0.08749  -0.01635 313 ARG G CD  
24634  N NE  . ARG G  318 ? 0.42134 0.22306 0.45544 0.00586  0.09762  -0.02427 313 ARG G NE  
24635  C CZ  . ARG G  318 ? 0.45938 0.24603 0.47787 -0.00149 0.10250  -0.03381 313 ARG G CZ  
24636  N NH1 . ARG G  318 ? 0.57977 0.36146 0.58974 -0.01105 0.09717  -0.03759 313 ARG G NH1 
24637  N NH2 . ARG G  318 ? 0.41905 0.19602 0.43144 0.00096  0.11307  -0.04094 313 ARG G NH2 
24651  N N   . TYR G  319 ? 0.34325 0.21961 0.40898 0.02906  0.04771  0.00675  314 TYR G N   
24652  C CA  . TYR G  319 ? 0.30722 0.19342 0.36739 0.03085  0.03849  0.01024  314 TYR G CA  
24653  C C   . TYR G  319 ? 0.30258 0.19235 0.36549 0.04536  0.03051  0.01427  314 TYR G C   
24654  O O   . TYR G  319 ? 0.31062 0.19749 0.35970 0.05021  0.02752  0.01995  314 TYR G O   
24655  C CB  . TYR G  319 ? 0.32735 0.22803 0.39276 0.02549  0.03287  0.00603  314 TYR G CB  
24656  C CG  . TYR G  319 ? 0.33830 0.23567 0.39520 0.01387  0.03741  0.00301  314 TYR G CG  
24657  C CD1 . TYR G  319 ? 0.33993 0.22808 0.38583 0.00731  0.04165  0.00303  314 TYR G CD1 
24658  C CD2 . TYR G  319 ? 0.33624 0.23891 0.39617 0.00991  0.03711  -0.00011 314 TYR G CD2 
24659  C CE1 . TYR G  319 ? 0.32411 0.21115 0.36242 -0.00186 0.04232  -0.00165 314 TYR G CE1 
24660  C CE2 . TYR G  319 ? 0.41295 0.31124 0.46006 0.00193  0.03925  -0.00242 314 TYR G CE2 
24661  C CZ  . TYR G  319 ? 0.34650 0.23834 0.38288 -0.00341 0.04026  -0.00400 314 TYR G CZ  
24662  O OH  . TYR G  319 ? 0.36435 0.25377 0.38835 -0.00991 0.03900  -0.00815 314 TYR G OH  
24672  N N   . LEU G  320 ? 0.30158 0.19801 0.38211 0.05324  0.02701  0.01098  315 LEU G N   
24673  C CA  . LEU G  320 ? 0.30998 0.21192 0.39400 0.06897  0.01569  0.01291  315 LEU G CA  
24674  C C   . LEU G  320 ? 0.33437 0.21701 0.40037 0.07842  0.01950  0.02202  315 LEU G C   
24675  O O   . LEU G  320 ? 0.47279 0.35372 0.52459 0.09073  0.01116  0.02741  315 LEU G O   
24676  C CB  . LEU G  320 ? 0.30482 0.21996 0.41835 0.07490  0.01158  0.00592  315 LEU G CB  
24677  C CG  . LEU G  320 ? 0.28572 0.21964 0.42011 0.06782  0.00693  -0.00232 315 LEU G CG  
24678  C CD1 . LEU G  320 ? 0.28224 0.22763 0.45094 0.07012  0.00932  -0.00924 315 LEU G CD1 
24679  C CD2 . LEU G  320 ? 0.33158 0.27706 0.46265 0.07407  -0.00938 -0.00448 315 LEU G CD2 
24691  N N   . GLU G  321 ? 0.39506 0.26043 0.45899 0.07341  0.03269  0.02390  316 GLU G N   
24692  C CA  . GLU G  321 ? 0.46276 0.30491 0.50993 0.08099  0.03905  0.03344  316 GLU G CA  
24693  C C   . GLU G  321 ? 0.44292 0.27516 0.46861 0.07359  0.04480  0.04015  316 GLU G C   
24694  O O   . GLU G  321 ? 0.45962 0.27935 0.46675 0.08379  0.04526  0.05018  316 GLU G O   
24695  C CB  . GLU G  321 ? 0.41997 0.24497 0.47393 0.07729  0.05200  0.03145  316 GLU G CB  
24696  C CG  . GLU G  321 ? 0.41229 0.20823 0.45022 0.08258  0.06152  0.04120  316 GLU G CG  
24697  C CD  . GLU G  321 ? 0.64775 0.43772 0.67887 0.10476  0.05337  0.05026  316 GLU G CD  
24698  O OE1 . GLU G  321 ? 0.71437 0.52400 0.76117 0.11630  0.04014  0.04557  316 GLU G OE1 
24699  O OE2 . GLU G  321 ? 0.64167 0.40677 0.65221 0.11118  0.06009  0.06198  316 GLU G OE2 
24706  N N   . ASN G  322 ? 0.39699 0.23466 0.42493 0.05677  0.04967  0.03490  317 ASN G N   
24707  C CA  . ASN G  322 ? 0.36801 0.19915 0.38316 0.04835  0.05655  0.03954  317 ASN G CA  
24708  C C   . ASN G  322 ? 0.43531 0.27830 0.43939 0.05517  0.04864  0.04348  317 ASN G C   
24709  O O   . ASN G  322 ? 0.44027 0.27354 0.42940 0.05586  0.05594  0.05148  317 ASN G O   
24710  C CB  . ASN G  322 ? 0.39640 0.23365 0.41974 0.03051  0.06042  0.03096  317 ASN G CB  
24711  C CG  . ASN G  322 ? 0.51334 0.33190 0.53983 0.02214  0.07144  0.02757  317 ASN G CG  
24712  O OD1 . ASN G  322 ? 0.50182 0.30231 0.52669 0.02966  0.07720  0.03157  317 ASN G OD1 
24713  N ND2 . ASN G  322 ? 0.61565 0.43787 0.64629 0.00751  0.07332  0.01923  317 ASN G ND2 
24720  N N   . GLY G  323 ? 0.47865 0.34121 0.49011 0.06009  0.03526  0.03755  318 GLY G N   
24721  C CA  . GLY G  323 ? 0.50030 0.37317 0.50046 0.06791  0.02637  0.03888  318 GLY G CA  
24722  C C   . GLY G  323 ? 0.56023 0.43377 0.55382 0.08697  0.01426  0.04071  318 GLY G C   
24723  O O   . GLY G  323 ? 0.62083 0.50870 0.61332 0.09393  0.00107  0.03564  318 GLY G O   
24727  N N   . LYS G  324 ? 0.49667 0.35424 0.48621 0.09636  0.01754  0.04699  319 LYS G N   
24728  C CA  . LYS G  324 ? 0.57338 0.43282 0.55897 0.11663  0.00340  0.04789  319 LYS G CA  
24729  C C   . LYS G  324 ? 0.62785 0.48591 0.58412 0.12998  -0.00456 0.05273  319 LYS G C   
24730  O O   . LYS G  324 ? 0.72013 0.59153 0.67668 0.14343  -0.02298 0.04649  319 LYS G O   
24731  C CB  . LYS G  324 ? 0.53862 0.37681 0.52084 0.12606  0.01004  0.05605  319 LYS G CB  
24732  C CG  . LYS G  324 ? 0.60161 0.41070 0.55736 0.12513  0.02715  0.07012  319 LYS G CG  
24733  C CD  . LYS G  324 ? 0.47679 0.26222 0.43516 0.13010  0.03668  0.07638  319 LYS G CD  
24734  C CE  . LYS G  324 ? 0.54332 0.31418 0.48046 0.15580  0.02843  0.08691  319 LYS G CE  
24735  N NZ  . LYS G  324 ? 0.78003 0.52003 0.71327 0.16159  0.04126  0.09652  319 LYS G NZ  
24749  N N   . GLU G  325 ? 0.64867 0.43443 0.57637 0.22641  0.12900  0.06464  320 GLU G N   
24750  C CA  . GLU G  325 ? 0.62654 0.39007 0.50090 0.22774  0.09397  0.06485  320 GLU G CA  
24751  C C   . GLU G  325 ? 0.63571 0.42021 0.52714 0.22207  0.09159  0.05913  320 GLU G C   
24752  O O   . GLU G  325 ? 0.77191 0.54613 0.65263 0.22645  0.05663  0.05495  320 GLU G O   
24753  C CB  . GLU G  325 ? 0.72490 0.46197 0.49806 0.22014  0.10072  0.07423  320 GLU G CB  
24756  N N   . THR G  326 ? 0.70796 0.52156 0.62605 0.21243  0.12796  0.05879  321 THR G N   
24757  C CA  . THR G  326 ? 0.56575 0.39828 0.49869 0.20609  0.12956  0.05417  321 THR G CA  
24758  C C   . THR G  326 ? 0.59767 0.45828 0.63055 0.20905  0.12725  0.04659  321 THR G C   
24759  O O   . THR G  326 ? 0.67122 0.53296 0.73359 0.21297  0.09738  0.03946  321 THR G O   
24760  C CB  . THR G  326 ? 0.60431 0.45066 0.49554 0.19248  0.17155  0.05992  321 THR G CB  
24761  O OG1 . THR G  326 ? 0.77687 0.59917 0.57212 0.18880  0.17035  0.06621  321 THR G OG1 
24762  C CG2 . THR G  326 ? 0.67069 0.53779 0.58528 0.18635  0.17635  0.05537  321 THR G CG2 
24770  N N   . LEU G  327 ? 0.51989 0.40468 0.60566 0.20670  0.15852  0.04782  322 LEU G N   
24771  C CA  . LEU G  327 ? 0.48385 0.40217 0.65960 0.20520  0.16550  0.04213  322 LEU G CA  
24772  C C   . LEU G  327 ? 0.49462 0.41586 0.74027 0.21768  0.13365  0.03485  322 LEU G C   
24773  O O   . LEU G  327 ? 0.54218 0.48839 0.85593 0.21507  0.12689  0.02850  322 LEU G O   
24774  C CB  . LEU G  327 ? 0.50745 0.45728 0.69513 0.18048  0.19605  0.04428  322 LEU G CB  
24775  C CG  . LEU G  327 ? 0.41662 0.36525 0.53389 0.15812  0.21711  0.05255  322 LEU G CG  
24776  C CD1 . LEU G  327 ? 0.39910 0.36026 0.51821 0.13685  0.22798  0.05585  322 LEU G CD1 
24777  C CD2 . LEU G  327 ? 0.39988 0.36036 0.51673 0.14640  0.21784  0.05163  322 LEU G CD2 
24789  N N   . GLN G  328 ? 0.56677 0.46426 0.79510 0.22923  0.11263  0.03545  323 GLN G N   
24790  C CA  . GLN G  328 ? 0.53426 0.43571 0.82868 0.24256  0.08408  0.02890  323 GLN G CA  
24791  C C   . GLN G  328 ? 0.55807 0.43652 0.83494 0.25082  0.03601  0.02462  323 GLN G C   
24792  O O   . GLN G  328 ? 0.60024 0.47434 0.91467 0.26374  0.00762  0.02043  323 GLN G O   
24793  C CB  . GLN G  328 ? 0.53394 0.42611 0.82877 0.25106  0.09120  0.03151  323 GLN G CB  
24794  C CG  . GLN G  328 ? 0.50492 0.43551 0.84024 0.23592  0.11930  0.02749  323 GLN G CG  
24795  C CD  . GLN G  328 ? 0.52013 0.44226 0.85327 0.24235  0.12128  0.02743  323 GLN G CD  
24796  O OE1 . GLN G  328 ? 0.54723 0.45761 0.90519 0.25879  0.09307  0.02352  323 GLN G OE1 
24797  N NE2 . GLN G  328 ? 0.50438 0.43230 0.80615 0.22852  0.15326  0.03181  323 GLN G NE2 
24806  N N   . ARG G  329 ? 0.56926 0.43460 0.79079 0.24415  0.02622  0.02515  324 ARG G N   
24807  C CA  . ARG G  329 ? 0.64363 0.48914 0.84490 0.25097  -0.01859 0.02050  324 ARG G CA  
24808  C C   . ARG G  329 ? 0.66183 0.52675 0.90771 0.24600  -0.03000 0.01213  324 ARG G C   
24809  O O   . ARG G  329 ? 0.71762 0.60193 0.97584 0.23457  -0.00227 0.01242  324 ARG G O   
24810  C CB  . ARG G  329 ? 0.73926 0.55338 0.83871 0.24826  -0.02617 0.02642  324 ARG G CB  
24811  C CG  . ARG G  329 ? 0.80264 0.58648 0.86373 0.25914  -0.05058 0.03086  324 ARG G CG  
24812  C CD  . ARG G  329 ? 0.86387 0.64965 0.94860 0.26298  -0.02669 0.03566  324 ARG G CD  
24813  N NE  . ARG G  329 ? 0.94327 0.69497 0.96544 0.26855  -0.03731 0.04341  324 ARG G NE  
24814  C CZ  . ARG G  329 ? 1.04695 0.79136 1.08130 0.27461  -0.02550 0.04722  324 ARG G CZ  
24815  N NH1 . ARG G  329 ? 0.92539 0.69642 1.03032 0.27608  -0.00097 0.04370  324 ARG G NH1 
24816  N NH2 . ARG G  329 ? 0.97845 0.68816 0.95292 0.27928  -0.03912 0.05461  324 ARG G NH2 
24830  N N   . THR G  330 ? 0.60982 0.46894 0.87992 0.25461  -0.07153 0.00479  325 THR G N   
24831  C CA  . THR G  330 ? 0.60426 0.47818 0.91673 0.25077  -0.08884 -0.00432 325 THR G CA  
24832  C C   . THR G  330 ? 0.67022 0.51904 0.92810 0.25486  -0.12742 -0.00826 325 THR G C   
24833  O O   . THR G  330 ? 0.86353 0.69437 1.10523 0.26607  -0.15767 -0.00827 325 THR G O   
24834  C CB  . THR G  330 ? 0.61397 0.51243 1.02330 0.25685  -0.10279 -0.01137 325 THR G CB  
24835  O OG1 . THR G  330 ? 0.64188 0.52440 1.05192 0.27121  -0.14197 -0.01425 325 THR G OG1 
24836  C CG2 . THR G  330 ? 0.60968 0.53223 1.06917 0.25571  -0.06740 -0.00735 325 THR G CG2 
24844  N N   . ASP G  331 ? 0.63366 0.48171 0.86368 0.24633  -0.12682 -0.01171 326 ASP G N   
24845  C CA  . ASP G  331 ? 0.66418 0.49187 0.84319 0.24951  -0.16214 -0.01698 326 ASP G CA  
24846  C C   . ASP G  331 ? 0.66679 0.50760 0.90734 0.24970  -0.18914 -0.02907 326 ASP G C   
24847  O O   . ASP G  331 ? 0.64380 0.50127 0.91841 0.24021  -0.17335 -0.03282 326 ASP G O   
24848  C CB  . ASP G  331 ? 0.78190 0.59860 0.88125 0.24103  -0.14462 -0.01359 326 ASP G CB  
24849  C CG  . ASP G  331 ? 0.76044 0.56261 0.79132 0.24020  -0.12175 -0.00183 326 ASP G CG  
24850  O OD1 . ASP G  331 ? 0.83680 0.62665 0.86212 0.24843  -0.13331 0.00266  326 ASP G OD1 
24851  O OD2 . ASP G  331 ? 0.74356 0.54653 0.72656 0.23126  -0.09239 0.00295  326 ASP G OD2 
24856  N N   . ALA G  332 ? 0.77825 0.61164 1.03353 0.26009  -0.22970 -0.03481 327 ALA G N   
24857  C CA  . ALA G  332 ? 0.76695 0.61276 1.08061 0.26040  -0.25812 -0.04689 327 ALA G CA  
24858  C C   . ALA G  332 ? 0.70961 0.54563 0.97988 0.25431  -0.26941 -0.05388 327 ALA G C   
24859  O O   . ALA G  332 ? 0.72906 0.54387 0.91939 0.25638  -0.27784 -0.05179 327 ALA G O   
24860  C CB  . ALA G  332 ? 0.77740 0.61770 1.11167 0.27375  -0.29954 -0.05106 327 ALA G CB  
24866  N N   . PRO G  333 ? 0.69696 0.54801 1.01742 0.24673  -0.27033 -0.06242 328 PRO G N   
24867  C CA  . PRO G  333 ? 0.70472 0.54560 0.98443 0.24114  -0.27838 -0.06962 328 PRO G CA  
24868  C C   . PRO G  333 ? 0.74256 0.56704 0.98835 0.24964  -0.32422 -0.07868 328 PRO G C   
24869  O O   . PRO G  333 ? 0.75742 0.58821 1.05243 0.25519  -0.35543 -0.08610 328 PRO G O   
24870  C CB  . PRO G  333 ? 0.69751 0.55873 1.05215 0.23128  -0.27051 -0.07625 328 PRO G CB  
24871  C CG  . PRO G  333 ? 0.67594 0.55836 1.11397 0.23415  -0.27486 -0.07617 328 PRO G CG  
24872  C CD  . PRO G  333 ? 0.69518 0.57391 1.11089 0.24197  -0.26098 -0.06528 328 PRO G CD  
24880  N N   . LYS G  334 ? 0.85266 0.65821 1.01360 0.25056  -0.32794 -0.07810 329 LYS G N   
24881  C CA  . LYS G  334 ? 0.85394 0.64705 0.98101 0.25587  -0.36843 -0.08907 329 LYS G CA  
24882  C C   . LYS G  334 ? 0.85659 0.65832 1.03144 0.24981  -0.37941 -0.10259 329 LYS G C   
24883  O O   . LYS G  334 ? 0.85937 0.66380 1.03174 0.24091  -0.35434 -0.10313 329 LYS G O   
24884  C CB  . LYS G  334 ? 0.89625 0.67165 0.92379 0.25639  -0.36492 -0.08601 329 LYS G CB  
24885  C CG  . LYS G  334 ? 0.98687 0.75231 0.96104 0.25977  -0.35024 -0.07156 329 LYS G CG  
24886  C CD  . LYS G  334 ? 1.04703 0.79548 0.92495 0.26241  -0.36367 -0.07093 329 LYS G CD  
24887  C CE  . LYS G  334 ? 1.07913 0.81613 0.90230 0.26441  -0.35078 -0.05607 329 LYS G CE  
24888  N NZ  . LYS G  334 ? 1.13342 0.85962 0.87549 0.25904  -0.36048 -0.05710 329 LYS G NZ  
24902  N N   . THR G  335 ? 0.86417 0.67004 1.08296 0.25437  -0.41676 -0.11326 330 THR G N   
24903  C CA  . THR G  335 ? 0.85845 0.67412 1.13629 0.24780  -0.42853 -0.12596 330 THR G CA  
24904  C C   . THR G  335 ? 0.94001 0.74440 1.18946 0.25253  -0.47047 -0.14052 330 THR G C   
24905  O O   . THR G  335 ? 1.07353 0.87174 1.29784 0.26237  -0.50051 -0.14197 330 THR G O   
24906  C CB  . THR G  335 ? 0.81631 0.65360 1.18920 0.24699  -0.43294 -0.12655 330 THR G CB  
24907  O OG1 . THR G  335 ? 0.79254 0.64272 1.19346 0.24219  -0.39252 -0.11409 330 THR G OG1 
24908  C CG2 . THR G  335 ? 0.92581 0.77328 1.36018 0.23881  -0.44735 -0.13966 330 THR G CG2 
24916  N N   . HIS G  336 ? 0.83971 0.64135 1.09326 0.24562  -0.47275 -0.15134 331 HIS G N   
24917  C CA  . HIS G  336 ? 0.92248 0.71579 1.16116 0.24908  -0.51280 -0.16775 331 HIS G CA  
24918  C C   . HIS G  336 ? 0.94748 0.74227 1.22543 0.23874  -0.50917 -0.17862 331 HIS G C   
24919  O O   . HIS G  336 ? 0.86951 0.67403 1.19367 0.22910  -0.47888 -0.17258 331 HIS G O   
24920  C CB  . HIS G  336 ? 0.89179 0.66773 1.03203 0.25624  -0.52189 -0.16822 331 HIS G CB  
24921  C CG  . HIS G  336 ? 0.98466 0.75154 1.07024 0.25126  -0.49282 -0.16621 331 HIS G CG  
24922  N ND1 . HIS G  336 ? 1.00272 0.76894 1.11178 0.24311  -0.48179 -0.17405 331 HIS G ND1 
24923  C CD2 . HIS G  336 ? 1.06318 0.82124 1.06863 0.25371  -0.47439 -0.15753 331 HIS G CD2 
24924  C CE1 . HIS G  336 ? 1.07423 0.83227 1.12185 0.24165  -0.45667 -0.16998 331 HIS G CE1 
24925  N NE2 . HIS G  336 ? 1.07918 0.83338 1.06336 0.24771  -0.45134 -0.16012 331 HIS G NE2 
24933  N N   . MET G  337 ? 1.06841 0.85430 1.33275 0.24052  -0.54193 -0.19495 332 MET G N   
24934  C CA  . MET G  337 ? 1.07687 0.86150 1.38206 0.23129  -0.54641 -0.20741 332 MET G CA  
24935  C C   . MET G  337 ? 1.06932 0.83531 1.30833 0.23479  -0.56240 -0.22047 332 MET G C   
24936  O O   . MET G  337 ? 1.07232 0.83052 1.24886 0.24426  -0.58232 -0.22393 332 MET G O   
24937  C CB  . MET G  337 ? 0.97944 0.77680 1.36291 0.22898  -0.57768 -0.21781 332 MET G CB  
24938  C CG  . MET G  337 ? 0.91898 0.71904 1.36378 0.21593  -0.57482 -0.22640 332 MET G CG  
24939  S SD  . MET G  337 ? 0.99736 0.82362 1.55158 0.20945  -0.58948 -0.22826 332 MET G SD  
24940  C CE  . MET G  337 ? 0.92728 0.74569 1.50639 0.20440  -0.63088 -0.25160 332 MET G CE  
24950  N N   . THR G  338 ? 1.02316 0.78206 1.27614 0.22650  -0.55233 -0.22759 333 THR G N   
24951  C CA  . THR G  338 ? 0.93659 0.67771 1.13258 0.22976  -0.56530 -0.24127 333 THR G CA  
24952  C C   . THR G  338 ? 0.97577 0.71185 1.22499 0.22208  -0.58451 -0.25752 333 THR G C   
24953  O O   . THR G  338 ? 0.93858 0.68480 1.26510 0.21163  -0.57762 -0.25505 333 THR G O   
24954  C CB  . THR G  338 ? 0.91914 0.65175 1.05896 0.22868  -0.52767 -0.23235 333 THR G CB  
24957  N N   . HIS G  339 ? 1.12022 0.84098 1.32660 0.22710  -0.60910 -0.27452 334 HIS G N   
24958  C CA  . HIS G  339 ? 0.99858 0.71019 1.24623 0.22038  -0.62953 -0.29189 334 HIS G CA  
24959  C C   . HIS G  339 ? 1.01924 0.70945 1.20218 0.22525  -0.63044 -0.30352 334 HIS G C   
24960  O O   . HIS G  339 ? 1.03323 0.71091 1.24062 0.21965  -0.63980 -0.31651 334 HIS G O   
24961  C CB  . HIS G  339 ? 1.02630 0.74164 1.30773 0.22120  -0.66074 -0.30151 334 HIS G CB  
24964  N N   . VAL G  342 ? 1.12180 0.72715 1.29755 0.21942  -0.65272 -0.35893 337 VAL G N   
24965  C CA  . VAL G  342 ? 1.11896 0.71183 1.35500 0.20382  -0.65061 -0.36352 337 VAL G CA  
24966  C C   . VAL G  342 ? 1.21587 0.79714 1.46815 0.20431  -0.67208 -0.37606 337 VAL G C   
24967  O O   . VAL G  342 ? 1.36624 0.94612 1.57367 0.21812  -0.68406 -0.38195 337 VAL G O   
24968  C CB  . VAL G  342 ? 1.09506 0.69949 1.41256 0.18736  -0.65151 -0.35919 337 VAL G CB  
24970  N N   . SER G  343 ? 1.22044 0.79313 1.53783 0.18836  -0.67414 -0.37902 338 SER G N   
24971  C CA  . SER G  343 ? 1.22201 0.78323 1.55988 0.18685  -0.69501 -0.39086 338 SER G CA  
24972  C C   . SER G  343 ? 1.21719 0.79108 1.58115 0.18973  -0.72351 -0.39799 338 SER G C   
24973  O O   . SER G  343 ? 1.22743 0.81954 1.60938 0.18932  -0.72675 -0.39257 338 SER G O   
24974  C CB  . SER G  343 ? 1.28452 0.83499 1.68758 0.16710  -0.68694 -0.38895 338 SER G CB  
24977  N N   . ASP G  344 ? 1.25953 0.82302 1.62502 0.19281  -0.74353 -0.41027 339 ASP G N   
24978  C CA  . ASP G  344 ? 1.36396 0.93713 1.75115 0.19562  -0.76922 -0.41806 339 ASP G CA  
24979  C C   . ASP G  344 ? 1.34711 0.93222 1.82040 0.17811  -0.77824 -0.41644 339 ASP G C   
24980  O O   . ASP G  344 ? 1.28140 0.88021 1.77626 0.17968  -0.79554 -0.41945 339 ASP G O   
24981  C CB  . ASP G  344 ? 1.32346 0.88167 1.69005 0.20287  -0.78696 -0.43244 339 ASP G CB  
24984  N N   . HIS G  345 ? 1.39586 0.97729 1.91830 0.16110  -0.76439 -0.41053 340 HIS G N   
24985  C CA  . HIS G  345 ? 1.31476 0.90936 1.92219 0.14292  -0.76968 -0.40759 340 HIS G CA  
24986  C C   . HIS G  345 ? 1.24629 0.86317 1.88688 0.13628  -0.75429 -0.39415 340 HIS G C   
24987  O O   . HIS G  345 ? 1.20530 0.84292 1.89382 0.13172  -0.76547 -0.39274 340 HIS G O   
24988  C CB  . HIS G  345 ? 1.31299 0.89215 1.96016 0.12615  -0.76119 -0.40692 340 HIS G CB  
24991  N N   . GLU G  346 ? 1.21497 0.82830 1.83147 0.13570  -0.72788 -0.38427 341 GLU G N   
24992  C CA  . GLU G  346 ? 1.18456 0.81760 1.83087 0.12925  -0.71059 -0.37159 341 GLU G CA  
24993  C C   . GLU G  346 ? 1.18961 0.82335 1.76350 0.14535  -0.70150 -0.36808 341 GLU G C   
24994  O O   . GLU G  346 ? 1.21677 0.83305 1.72062 0.15708  -0.69583 -0.37141 341 GLU G O   
24995  C CB  . GLU G  346 ? 1.10576 0.73486 1.79766 0.11074  -0.68111 -0.36013 341 GLU G CB  
24998  N N   . ALA G  347 ? 1.23167 0.88795 1.82282 0.14595  -0.69959 -0.36040 342 ALA G N   
24999  C CA  . ALA G  347 ? 1.24667 0.90772 1.77394 0.15979  -0.69103 -0.35472 342 ALA G CA  
25000  C C   . ALA G  347 ? 1.17710 0.85738 1.72769 0.15436  -0.64893 -0.32961 342 ALA G C   
25001  O O   . ALA G  347 ? 1.17991 0.87112 1.80049 0.13920  -0.63365 -0.32080 342 ALA G O   
25002  C CB  . ALA G  347 ? 1.26001 0.93590 1.76522 0.17400  -0.71204 -0.35539 342 ALA G CB  
25008  N N   . THR G  348 ? 1.06396 0.74940 1.55466 0.16647  -0.63026 -0.31824 343 THR G N   
25009  C CA  . THR G  348 ? 1.06069 0.76244 1.56096 0.16321  -0.58879 -0.29518 343 THR G CA  
25010  C C   . THR G  348 ? 0.99654 0.71884 1.48607 0.17284  -0.59246 -0.28671 343 THR G C   
25011  O O   . THR G  348 ? 0.98035 0.69834 1.41611 0.18606  -0.61602 -0.29471 343 THR G O   
25012  C CB  . THR G  348 ? 0.96082 0.64799 1.39615 0.16747  -0.55581 -0.28691 343 THR G CB  
25015  N N   . LEU G  349 ? 0.93047 0.67521 1.47113 0.16623  -0.56909 -0.27040 344 LEU G N   
25016  C CA  . LEU G  349 ? 0.93816 0.70161 1.47283 0.17493  -0.56707 -0.25988 344 LEU G CA  
25017  C C   . LEU G  349 ? 0.89688 0.66923 1.42165 0.17281  -0.52049 -0.23899 344 LEU G C   
25018  O O   . LEU G  349 ? 0.85718 0.63960 1.43549 0.16012  -0.49470 -0.23010 344 LEU G O   
25019  C CB  . LEU G  349 ? 0.91764 0.70346 1.53151 0.17029  -0.58821 -0.26230 344 LEU G CB  
25022  N N   . ARG G  350 ? 0.95445 0.72404 1.41094 0.18449  -0.50985 -0.23111 345 ARG G N   
25023  C CA  . ARG G  350 ? 0.87763 0.65406 1.31368 0.18345  -0.46605 -0.21221 345 ARG G CA  
25024  C C   . ARG G  350 ? 0.85618 0.64613 1.28177 0.19226  -0.46469 -0.20192 345 ARG G C   
25025  O O   . ARG G  350 ? 0.85132 0.63285 1.21791 0.20412  -0.48408 -0.20543 345 ARG G O   
25026  C CB  . ARG G  350 ? 0.84395 0.60142 1.19792 0.18808  -0.44888 -0.21151 345 ARG G CB  
25029  N N   . CYS G  351 ? 0.89146 0.70236 1.37380 0.18647  -0.44205 -0.18927 346 CYS G N   
25030  C CA  . CYS G  351 ? 0.91166 0.73487 1.38913 0.19452  -0.43654 -0.17836 346 CYS G CA  
25031  C C   . CYS G  351 ? 0.87448 0.69424 1.29493 0.19640  -0.39758 -0.16343 346 CYS G C   
25032  O O   . CYS G  351 ? 0.87669 0.69908 1.30458 0.18737  -0.36402 -0.15625 346 CYS G O   
25033  C CB  . CYS G  351 ? 0.86446 0.71383 1.43212 0.18824  -0.43126 -0.17320 346 CYS G CB  
25034  S SG  . CYS G  351 ? 1.18825 1.05035 1.77242 0.20105  -0.45630 -0.17162 346 CYS G SG  
25039  N N   . TRP G  352 ? 0.82197 0.63625 1.18550 0.20757  -0.40224 -0.15840 347 TRP G N   
25040  C CA  . TRP G  352 ? 0.76450 0.57332 1.06265 0.20977  -0.36937 -0.14560 347 TRP G CA  
25041  C C   . TRP G  352 ? 0.77338 0.59278 1.07710 0.21467  -0.35692 -0.13253 347 TRP G C   
25042  O O   . TRP G  352 ? 0.79198 0.61377 1.11103 0.22237  -0.38440 -0.13511 347 TRP G O   
25043  C CB  . TRP G  352 ? 0.79621 0.58475 1.00268 0.21807  -0.38498 -0.15172 347 TRP G CB  
25044  C CG  . TRP G  352 ? 0.82813 0.60450 1.01519 0.21440  -0.38887 -0.16307 347 TRP G CG  
25045  C CD1 . TRP G  352 ? 0.98891 0.75776 1.19548 0.21457  -0.42321 -0.18009 347 TRP G CD1 
25046  C CD2 . TRP G  352 ? 0.79957 0.56939 0.94353 0.21061  -0.35778 -0.15869 347 TRP G CD2 
25047  N NE1 . TRP G  352 ? 0.92234 0.67858 1.10069 0.21148  -0.41559 -0.18684 347 TRP G NE1 
25048  C CE2 . TRP G  352 ? 0.89777 0.65479 1.03735 0.20942  -0.37565 -0.17365 347 TRP G CE2 
25049  C CE3 . TRP G  352 ? 0.85081 0.62469 0.95924 0.20831  -0.31671 -0.14384 347 TRP G CE3 
25050  C CZ2 . TRP G  352 ? 0.92413 0.67186 1.02528 0.20702  -0.35407 -0.17388 347 TRP G CZ2 
25051  C CZ3 . TRP G  352 ? 0.75353 0.52018 0.82386 0.20537  -0.29504 -0.14384 347 TRP G CZ3 
25052  C CH2 . TRP G  352 ? 0.87603 0.62952 0.94317 0.20521  -0.31378 -0.15859 347 TRP G CH2 
25063  N N   . ALA G  353 ? 0.76672 0.59207 1.05706 0.21048  -0.31547 -0.11869 348 ALA G N   
25064  C CA  . ALA G  353 ? 0.71053 0.54343 0.99802 0.21481  -0.29866 -0.10585 348 ALA G CA  
25065  C C   . ALA G  353 ? 0.77247 0.59722 0.98502 0.21425  -0.26581 -0.09501 348 ALA G C   
25066  O O   . ALA G  353 ? 0.75741 0.58615 0.96643 0.20589  -0.23495 -0.09113 348 ALA G O   
25067  C CB  . ALA G  353 ? 0.68291 0.54024 1.05703 0.20820  -0.27815 -0.09988 348 ALA G CB  
25073  N N   . LEU G  354 ? 0.71218 0.52604 0.86503 0.22266  -0.27246 -0.08971 349 LEU G N   
25074  C CA  . LEU G  354 ? 0.70558 0.51078 0.77893 0.22214  -0.24598 -0.08046 349 LEU G CA  
25075  C C   . LEU G  354 ? 0.78229 0.58847 0.84044 0.22560  -0.23042 -0.06742 349 LEU G C   
25076  O O   . LEU G  354 ? 0.83831 0.64349 0.91975 0.23277  -0.25254 -0.06726 349 LEU G O   
25077  C CB  . LEU G  354 ? 0.73526 0.52213 0.72753 0.22803  -0.27079 -0.08765 349 LEU G CB  
25078  C CG  . LEU G  354 ? 0.82669 0.60796 0.81998 0.22729  -0.29301 -0.10286 349 LEU G CG  
25079  C CD1 . LEU G  354 ? 0.78810 0.55397 0.69460 0.23440  -0.31549 -0.10890 349 LEU G CD1 
25080  C CD2 . LEU G  354 ? 0.81470 0.60193 0.82431 0.21793  -0.26158 -0.10213 349 LEU G CD2 
25092  N N   . SER G  355 ? 0.83939 0.64709 0.85690 0.22061  -0.19213 -0.05659 350 SER G N   
25093  C CA  . SER G  355 ? 0.74458 0.54839 0.72651 0.22319  -0.17574 -0.04426 350 SER G CA  
25094  C C   . SER G  355 ? 0.66382 0.48015 0.71756 0.22501  -0.17006 -0.03959 350 SER G C   
25095  O O   . SER G  355 ? 0.67922 0.48718 0.72149 0.23239  -0.18231 -0.03512 350 SER G O   
25096  C CB  . SER G  355 ? 0.72336 0.50695 0.63312 0.23149  -0.20558 -0.04477 350 SER G CB  
25097  O OG  . SER G  355 ? 0.85234 0.62715 0.69873 0.23080  -0.21407 -0.05089 350 SER G OG  
25103  N N   . PHE G  356 ? 0.66007 0.49701 0.78740 0.21831  -0.15089 -0.04034 351 PHE G N   
25104  C CA  . PHE G  356 ? 0.63694 0.49069 0.83748 0.21973  -0.14336 -0.03695 351 PHE G CA  
25105  C C   . PHE G  356 ? 0.63756 0.50815 0.85208 0.21144  -0.09513 -0.02675 351 PHE G C   
25106  O O   . PHE G  356 ? 0.59684 0.47284 0.79490 0.20243  -0.06936 -0.02465 351 PHE G O   
25107  C CB  . PHE G  356 ? 0.62823 0.49719 0.91446 0.21886  -0.16524 -0.04706 351 PHE G CB  
25108  C CG  . PHE G  356 ? 0.60291 0.48383 0.91995 0.20741  -0.14988 -0.05080 351 PHE G CG  
25109  C CD1 . PHE G  356 ? 0.61954 0.48735 0.90747 0.20583  -0.16956 -0.05986 351 PHE G CD1 
25110  C CD2 . PHE G  356 ? 0.56970 0.47510 0.94617 0.19839  -0.11676 -0.04543 351 PHE G CD2 
25111  C CE1 . PHE G  356 ? 0.60486 0.48071 0.92100 0.19564  -0.15662 -0.06310 351 PHE G CE1 
25112  C CE2 . PHE G  356 ? 0.55410 0.46933 0.95918 0.18739  -0.10356 -0.04775 351 PHE G CE2 
25113  C CZ  . PHE G  356 ? 0.57246 0.47142 0.94700 0.18609  -0.12368 -0.05643 351 PHE G CZ  
25123  N N   . TYR G  357 ? 0.57808 0.45716 0.82268 0.21518  -0.08352 -0.02065 352 TYR G N   
25124  C CA  . TYR G  357 ? 0.54485 0.44250 0.80972 0.20849  -0.03934 -0.01165 352 TYR G CA  
25125  C C   . TYR G  357 ? 0.53796 0.45366 0.88100 0.21365  -0.04187 -0.01224 352 TYR G C   
25126  O O   . TYR G  357 ? 0.59594 0.49992 0.93989 0.22488  -0.07027 -0.01444 352 TYR G O   
25127  C CB  . TYR G  357 ? 0.71617 0.59942 0.90217 0.20852  -0.01631 -0.00167 352 TYR G CB  
25128  C CG  . TYR G  357 ? 0.68038 0.58343 0.88634 0.20186  0.02923  0.00706  352 TYR G CG  
25129  C CD1 . TYR G  357 ? 0.50710 0.41863 0.75272 0.20720  0.03652  0.01010  352 TYR G CD1 
25130  C CD2 . TYR G  357 ? 0.50869 0.42296 0.69456 0.19078  0.06476  0.01185  352 TYR G CD2 
25131  C CE1 . TYR G  357 ? 0.47680 0.40810 0.74166 0.20127  0.07792  0.01700  352 TYR G CE1 
25132  C CE2 . TYR G  357 ? 0.45478 0.38936 0.65940 0.18442  0.10654  0.01967  352 TYR G CE2 
25133  C CZ  . TYR G  357 ? 0.45187 0.39519 0.69599 0.18949  0.11293  0.02190  352 TYR G CZ  
25134  O OH  . TYR G  357 ? 0.42010 0.38502 0.68358 0.18339  0.15408  0.02864  352 TYR G OH  
25144  N N   . PRO G  358 ? 0.50561 0.45082 0.91459 0.20619  -0.01331 -0.01026 353 PRO G N   
25145  C CA  . PRO G  358 ? 0.51503 0.47653 0.93061 0.19269  0.02056  -0.00675 353 PRO G CA  
25146  C C   . PRO G  358 ? 0.47856 0.44289 0.92141 0.18637  0.00328  -0.01460 353 PRO G C   
25147  O O   . PRO G  358 ? 0.50298 0.45814 0.96166 0.19205  -0.03528 -0.02364 353 PRO G O   
25148  C CB  . PRO G  358 ? 0.48651 0.48051 0.97273 0.18883  0.05071  -0.00245 353 PRO G CB  
25149  C CG  . PRO G  358 ? 0.45948 0.45906 1.00128 0.19957  0.02244  -0.00831 353 PRO G CG  
25150  C CD  . PRO G  358 ? 0.49683 0.46294 0.97836 0.21153  -0.01149 -0.01061 353 PRO G CD  
25158  N N   . ALA G  359 ? 0.59514 0.57212 1.04370 0.17447  0.03224  -0.01098 354 ALA G N   
25159  C CA  . ALA G  359 ? 0.49489 0.46861 0.95507 0.16799  0.01811  -0.01764 354 ALA G CA  
25160  C C   . ALA G  359 ? 0.45977 0.45184 1.01022 0.16535  -0.00200 -0.02495 354 ALA G C   
25161  O O   . ALA G  359 ? 0.58956 0.57196 1.14933 0.16399  -0.03000 -0.03389 354 ALA G O   
25162  C CB  . ALA G  359 ? 0.45939 0.44209 0.90398 0.15620  0.05588  -0.01060 354 ALA G CB  
25168  N N   . GLU G  360 ? 0.50677 0.52625 1.12387 0.16437  0.01165  -0.02184 355 GLU G N   
25169  C CA  . GLU G  360 ? 0.45843 0.50040 1.16455 0.16073  -0.00500 -0.02821 355 GLU G CA  
25170  C C   . GLU G  360 ? 0.49052 0.51503 1.19823 0.16971  -0.05399 -0.03974 355 GLU G C   
25171  O O   . GLU G  360 ? 0.59522 0.60598 1.27586 0.18263  -0.07390 -0.04144 355 GLU G O   
25172  C CB  . GLU G  360 ? 0.57272 0.64389 1.32767 0.15871  0.01246  -0.02377 355 GLU G CB  
25173  C CG  . GLU G  360 ? 0.48896 0.58288 1.32075 0.15281  -0.00752 -0.03039 355 GLU G CG  
25174  C CD  . GLU G  360 ? 0.59492 0.70194 1.47170 0.13735  -0.00394 -0.03195 355 GLU G CD  
25175  O OE1 . GLU G  360 ? 0.48610 0.59243 1.34004 0.12772  0.02441  -0.02505 355 GLU G OE1 
25176  O OE2 . GLU G  360 ? 0.57889 0.69647 1.51278 0.13436  -0.02959 -0.03982 355 GLU G OE2 
25183  N N   . ILE G  361 ? 0.48177 0.50664 1.22119 0.16253  -0.07364 -0.04750 356 ILE G N   
25184  C CA  . ILE G  361 ? 0.53953 0.54915 1.28145 0.16949  -0.12036 -0.05952 356 ILE G CA  
25185  C C   . ILE G  361 ? 0.53997 0.56350 1.34884 0.15791  -0.13297 -0.06668 356 ILE G C   
25186  O O   . ILE G  361 ? 0.49210 0.52998 1.32906 0.14442  -0.10619 -0.06171 356 ILE G O   
25187  C CB  . ILE G  361 ? 0.54082 0.51443 1.19161 0.17603  -0.13755 -0.06289 356 ILE G CB  
25188  C CG1 . ILE G  361 ? 0.57595 0.53528 1.22372 0.18629  -0.18606 -0.07435 356 ILE G CG1 
25189  C CG2 . ILE G  361 ? 0.59465 0.55838 1.22126 0.16549  -0.12711 -0.06413 356 ILE G CG2 
25190  C CD1 . ILE G  361 ? 0.60172 0.52978 1.15757 0.19618  -0.20261 -0.07568 356 ILE G CD1 
25202  N N   . THR G  362 ? 0.63207 0.65154 1.46655 0.16250  -0.17402 -0.07808 357 THR G N   
25203  C CA  . THR G  362 ? 0.65447 0.68475 1.55043 0.15132  -0.19081 -0.08621 357 THR G CA  
25204  C C   . THR G  362 ? 0.66859 0.67454 1.53820 0.15780  -0.23602 -0.09955 357 THR G C   
25205  O O   . THR G  362 ? 0.62603 0.62923 1.49312 0.17024  -0.26414 -0.10459 357 THR G O   
25206  C CB  . THR G  362 ? 0.64432 0.71231 1.63379 0.14777  -0.19064 -0.08626 357 THR G CB  
25207  O OG1 . THR G  362 ? 0.59975 0.69333 1.62346 0.13645  -0.14841 -0.07543 357 THR G OG1 
25208  C CG2 . THR G  362 ? 0.60410 0.67960 1.65153 0.13977  -0.22226 -0.09766 357 THR G CG2 
25216  N N   . LEU G  363 ? 0.59293 0.58193 1.44442 0.14962  -0.24324 -0.10544 358 LEU G N   
25217  C CA  . LEU G  363 ? 0.73330 0.70083 1.56437 0.15388  -0.28553 -0.11968 358 LEU G CA  
25218  C C   . LEU G  363 ? 0.69912 0.67634 1.59646 0.13961  -0.29791 -0.12758 358 LEU G C   
25219  O O   . LEU G  363 ? 0.74669 0.72102 1.64848 0.12708  -0.27723 -0.12440 358 LEU G O   
25220  C CB  . LEU G  363 ? 0.65682 0.59138 1.39603 0.15868  -0.28605 -0.12144 358 LEU G CB  
25221  C CG  . LEU G  363 ? 0.69537 0.61664 1.36042 0.17255  -0.28118 -0.11530 358 LEU G CG  
25222  C CD1 . LEU G  363 ? 0.68684 0.57849 1.26438 0.17642  -0.28612 -0.11913 358 LEU G CD1 
25223  C CD2 . LEU G  363 ? 0.68637 0.61025 1.36150 0.18512  -0.31352 -0.11988 358 LEU G CD2 
25235  N N   . THR G  364 ? 0.64865 0.63717 1.59678 0.14118  -0.33174 -0.13752 359 THR G N   
25236  C CA  . THR G  364 ? 0.75171 0.75312 1.77015 0.12665  -0.34503 -0.14498 359 THR G CA  
25237  C C   . THR G  364 ? 0.68957 0.67744 1.70634 0.13143  -0.39299 -0.16159 359 THR G C   
25238  O O   . THR G  364 ? 0.70517 0.69121 1.70388 0.14578  -0.41753 -0.16599 359 THR G O   
25239  C CB  . THR G  364 ? 0.69713 0.73947 1.80334 0.11992  -0.33302 -0.13940 359 THR G CB  
25240  O OG1 . THR G  364 ? 0.68709 0.74134 1.79186 0.13540  -0.33819 -0.13680 359 THR G OG1 
25241  C CG2 . THR G  364 ? 0.65129 0.70974 1.77768 0.10733  -0.28695 -0.12552 359 THR G CG2 
25249  N N   . TRP G  365 ? 0.70413 0.68217 1.73953 0.11918  -0.40632 -0.17067 360 TRP G N   
25250  C CA  . TRP G  365 ? 0.73914 0.70488 1.77719 0.12123  -0.45115 -0.18776 360 TRP G CA  
25251  C C   . TRP G  365 ? 0.79343 0.78871 1.92374 0.11077  -0.46839 -0.19329 360 TRP G C   
25252  O O   . TRP G  365 ? 0.76719 0.78699 1.95815 0.09701  -0.44484 -0.18526 360 TRP G O   
25253  C CB  . TRP G  365 ? 0.78038 0.71462 1.77935 0.11469  -0.45776 -0.19623 360 TRP G CB  
25254  C CG  . TRP G  365 ? 0.80423 0.70849 1.70747 0.12765  -0.45504 -0.19644 360 TRP G CG  
25255  C CD1 . TRP G  365 ? 0.81356 0.70331 1.66643 0.12654  -0.42207 -0.18714 360 TRP G CD1 
25256  C CD2 . TRP G  365 ? 0.82587 0.71331 1.67172 0.14335  -0.48669 -0.20632 360 TRP G CD2 
25257  N NE1 . TRP G  365 ? 0.78398 0.64969 1.55165 0.14044  -0.43115 -0.19094 360 TRP G NE1 
25258  C CE2 . TRP G  365 ? 0.80958 0.67341 1.57114 0.15067  -0.47064 -0.20247 360 TRP G CE2 
25259  C CE3 . TRP G  365 ? 0.82019 0.71193 1.67755 0.15175  -0.52701 -0.21776 360 TRP G CE3 
25260  C CZ2 . TRP G  365 ? 0.81973 0.66499 1.50896 0.16534  -0.49350 -0.20953 360 TRP G CZ2 
25261  C CZ3 . TRP G  365 ? 0.84382 0.71615 1.62927 0.16657  -0.54976 -0.22442 360 TRP G CZ3 
25262  C CH2 . TRP G  365 ? 0.87977 0.72942 1.58218 0.17291  -0.53294 -0.22023 360 TRP G CH2 
25273  N N   . GLN G  366 ? 0.78793 0.78265 1.92812 0.11709  -0.50999 -0.20709 361 GLN G N   
25274  C CA  . GLN G  366 ? 0.84534 0.86782 2.06907 0.10781  -0.53167 -0.21452 361 GLN G CA  
25275  C C   . GLN G  366 ? 0.86222 0.86633 2.07770 0.10682  -0.57452 -0.23311 361 GLN G C   
25276  O O   . GLN G  366 ? 0.89763 0.87667 2.04738 0.12021  -0.59504 -0.24056 361 GLN G O   
25277  C CB  . GLN G  366 ? 0.81058 0.86015 2.06233 0.11825  -0.53489 -0.21041 361 GLN G CB  
25278  C CG  . GLN G  366 ? 0.76756 0.84770 2.06766 0.11069  -0.49663 -0.19595 361 GLN G CG  
25279  C CD  . GLN G  366 ? 0.84209 0.92697 2.10940 0.12639  -0.47867 -0.18540 361 GLN G CD  
25280  O OE1 . GLN G  366 ? 0.89727 0.96352 2.10870 0.14244  -0.49639 -0.18831 361 GLN G OE1 
25281  N NE2 . GLN G  366 ? 0.81632 0.92517 2.11524 0.12076  -0.44261 -0.17292 361 GLN G NE2 
25290  N N   . ARG G  367 ? 0.82625 0.84211 2.10527 0.09004  -0.58617 -0.24028 362 ARG G N   
25291  C CA  . ARG G  367 ? 0.92695 0.92178 2.19556 0.08700  -0.62117 -0.25735 362 ARG G CA  
25292  C C   . ARG G  367 ? 0.91745 0.92655 2.21015 0.09146  -0.64098 -0.26253 362 ARG G C   
25293  O O   . ARG G  367 ? 0.93561 0.93233 2.18408 0.10617  -0.66440 -0.26987 362 ARG G O   
25294  C CB  . ARG G  367 ? 0.86810 0.85595 2.17430 0.06543  -0.61746 -0.26108 362 ARG G CB  
25297  N N   . ASP G  368 ? 0.88347 0.91929 2.24408 0.07860  -0.63094 -0.25834 363 ASP G N   
25298  C CA  . ASP G  368 ? 0.93821 0.99309 2.32923 0.08163  -0.64707 -0.26242 363 ASP G CA  
25299  C C   . ASP G  368 ? 0.87941 0.96504 2.29651 0.08693  -0.62376 -0.24941 363 ASP G C   
25300  O O   . ASP G  368 ? 0.88356 0.99620 2.35243 0.08105  -0.62166 -0.24798 363 ASP G O   
25301  C CB  . ASP G  368 ? 0.92528 0.98855 2.37096 0.06379  -0.65586 -0.26866 363 ASP G CB  
25304  N N   . GLY G  369 ? 0.86641 0.94799 2.24501 0.09855  -0.60563 -0.23994 364 GLY G N   
25305  C CA  . GLY G  369 ? 0.82913 0.93657 2.22722 0.10333  -0.57904 -0.22692 364 GLY G CA  
25306  C C   . GLY G  369 ? 0.79413 0.92070 2.23303 0.08899  -0.54131 -0.21465 364 GLY G C   
25307  O O   . GLY G  369 ? 0.77474 0.92548 2.23511 0.09095  -0.51704 -0.20432 364 GLY G O   
25311  N N   . GLU G  370 ? 0.80205 0.91780 2.24988 0.07444  -0.53507 -0.21540 365 GLU G N   
25312  C CA  . GLU G  370 ? 0.79585 0.92725 2.27863 0.05899  -0.49829 -0.20303 365 GLU G CA  
25313  C C   . GLU G  370 ? 0.74082 0.85165 2.18332 0.05967  -0.48334 -0.19843 365 GLU G C   
25314  O O   . GLU G  370 ? 0.75128 0.83398 2.15429 0.06384  -0.50669 -0.20844 365 GLU G O   
25315  C CB  . GLU G  370 ? 0.77808 0.91721 2.31350 0.03817  -0.50161 -0.20621 365 GLU G CB  
25316  C CG  . GLU G  370 ? 0.79462 0.95744 2.37227 0.03694  -0.51623 -0.21081 365 GLU G CG  
25317  C CD  . GLU G  370 ? 0.77446 0.96968 2.37459 0.04199  -0.49140 -0.19999 365 GLU G CD  
25318  O OE1 . GLU G  370 ? 0.74276 0.94565 2.33944 0.03972  -0.45656 -0.18713 365 GLU G OE1 
25319  O OE2 . GLU G  370 ? 0.79166 1.00457 2.41114 0.04843  -0.50636 -0.20459 365 GLU G OE2 
25326  N N   . ASP G  371 ? 0.71004 0.83558 2.16033 0.05584  -0.44378 -0.18351 366 ASP G N   
25327  C CA  . ASP G  371 ? 0.72043 0.83078 2.13050 0.05884  -0.42398 -0.17676 366 ASP G CA  
25328  C C   . ASP G  371 ? 0.83364 0.91838 2.23573 0.04221  -0.42489 -0.18061 366 ASP G C   
25329  O O   . ASP G  371 ? 0.89325 0.99243 2.34178 0.02340  -0.40374 -0.17330 366 ASP G O   
25330  C CB  . ASP G  371 ? 0.64379 0.77648 2.06457 0.05670  -0.37783 -0.15936 366 ASP G CB  
25333  N N   . GLN G  372 ? 0.84766 0.89406 2.18988 0.04929  -0.44970 -0.19211 367 GLN G N   
25334  C CA  . GLN G  372 ? 0.80274 0.81884 2.12579 0.03677  -0.45065 -0.19655 367 GLN G CA  
25335  C C   . GLN G  372 ? 0.82899 0.82975 2.10283 0.03664  -0.41001 -0.18266 367 GLN G C   
25336  O O   . GLN G  372 ? 0.82392 0.80788 2.02731 0.05284  -0.40160 -0.17981 367 GLN G O   
25337  C CB  . GLN G  372 ? 0.77592 0.75786 2.04798 0.04641  -0.48980 -0.21422 367 GLN G CB  
25340  N N   . THR G  373 ? 0.87375 0.88146 2.18448 0.01787  -0.38472 -0.17352 368 THR G N   
25341  C CA  . THR G  373 ? 0.88530 0.88367 2.15795 0.01600  -0.34382 -0.15900 368 THR G CA  
25342  C C   . THR G  373 ? 0.91236 0.88421 2.18020 0.00101  -0.34029 -0.16000 368 THR G C   
25343  O O   . THR G  373 ? 0.95168 0.92797 2.22592 -0.00956 -0.30554 -0.14606 368 THR G O   
25344  C CB  . THR G  373 ? 0.79777 0.83702 2.11960 0.00917  -0.30693 -0.14221 368 THR G CB  
25347  N N   . GLN G  374 ? 0.90865 0.85241 2.16463 0.00025  -0.37620 -0.17649 369 GLN G N   
25348  C CA  . GLN G  374 ? 0.89878 0.81257 2.14851 -0.01268 -0.37792 -0.17978 369 GLN G CA  
25349  C C   . GLN G  374 ? 0.95589 0.82629 2.11670 0.00190  -0.38629 -0.18842 369 GLN G C   
25350  O O   . GLN G  374 ? 1.03681 0.88675 2.16428 -0.00121 -0.36341 -0.18144 369 GLN G O   
25351  C CB  . GLN G  374 ? 0.87159 0.78620 2.18249 -0.02762 -0.41265 -0.19301 369 GLN G CB  
25354  N N   . ASP G  375 ? 0.95059 0.80793 2.07191 0.01802  -0.41891 -0.20352 370 ASP G N   
25355  C CA  . ASP G  375 ? 1.04390 0.86370 2.07966 0.03286  -0.42907 -0.21304 370 ASP G CA  
25356  C C   . ASP G  375 ? 1.01374 0.83861 1.98726 0.05251  -0.41595 -0.20687 370 ASP G C   
25357  O O   . ASP G  375 ? 1.03986 0.85254 1.96598 0.06798  -0.44235 -0.21868 370 ASP G O   
25358  C CB  . ASP G  375 ? 0.95481 0.75419 1.98505 0.03628  -0.47676 -0.23562 370 ASP G CB  
25361  N N   . THR G  376 ? 0.97806 0.82114 1.95071 0.05141  -0.37535 -0.18832 371 THR G N   
25362  C CA  . THR G  376 ? 1.04620 0.89766 1.96844 0.06761  -0.35992 -0.18053 371 THR G CA  
25363  C C   . THR G  376 ? 0.97497 0.81536 1.84174 0.06978  -0.32149 -0.16796 371 THR G C   
25364  O O   . THR G  376 ? 1.03872 0.87854 1.92772 0.05654  -0.29742 -0.15944 371 THR G O   
25365  C CB  . THR G  376 ? 0.87722 0.76780 1.85583 0.06590  -0.34794 -0.17027 371 THR G CB  
25368  N N   . GLU G  377 ? 0.82006 0.65230 1.61358 0.08626  -0.31619 -0.16651 372 GLU G N   
25369  C CA  . GLU G  377 ? 0.96011 0.78512 1.69469 0.09019  -0.27976 -0.15458 372 GLU G CA  
25370  C C   . GLU G  377 ? 0.86036 0.70321 1.56782 0.10087  -0.26244 -0.14434 372 GLU G C   
25371  O O   . GLU G  377 ? 0.84119 0.67680 1.50579 0.11482  -0.28441 -0.15145 372 GLU G O   
25372  C CB  . GLU G  377 ? 0.91897 0.70938 1.57627 0.09972  -0.29242 -0.16536 372 GLU G CB  
25375  N N   . LEU G  378 ? 0.71842 0.58424 1.45005 0.09407  -0.22328 -0.12759 373 LEU G N   
25376  C CA  . LEU G  378 ? 0.68511 0.56864 1.39691 0.10248  -0.20287 -0.11687 373 LEU G CA  
25377  C C   . LEU G  378 ? 0.76750 0.64606 1.42033 0.10397  -0.16401 -0.10479 373 LEU G C   
25378  O O   . LEU G  378 ? 0.83735 0.72614 1.51601 0.09226  -0.13313 -0.09431 373 LEU G O   
25379  C CB  . LEU G  378 ? 0.62107 0.53997 1.41453 0.09395  -0.19018 -0.10850 373 LEU G CB  
25380  C CG  . LEU G  378 ? 0.75941 0.69625 1.54628 0.10432  -0.18156 -0.10185 373 LEU G CG  
25381  C CD1 . LEU G  378 ? 0.68265 0.61049 1.45631 0.11725  -0.22257 -0.11401 373 LEU G CD1 
25382  C CD2 . LEU G  378 ? 0.65391 0.62815 1.52087 0.09459  -0.15984 -0.09209 373 LEU G CD2 
25394  N N   . VAL G  379 ? 0.78807 0.65243 1.36211 0.11776  -0.16561 -0.10590 374 VAL G N   
25395  C CA  . VAL G  379 ? 0.76644 0.62588 1.27613 0.12038  -0.13129 -0.09571 374 VAL G CA  
25396  C C   . VAL G  379 ? 0.69885 0.58189 1.21066 0.12154  -0.10044 -0.08135 374 VAL G C   
25397  O O   . VAL G  379 ? 0.71297 0.60503 1.23832 0.12785  -0.11391 -0.08237 374 VAL G O   
25398  C CB  . VAL G  379 ? 0.67542 0.50770 1.09525 0.13384  -0.14974 -0.10518 374 VAL G CB  
25399  C CG1 . VAL G  379 ? 0.62657 0.46051 1.00697 0.14605  -0.16126 -0.10516 374 VAL G CG1 
25400  C CG2 . VAL G  379 ? 0.76794 0.59218 1.12955 0.13378  -0.11831 -0.09794 374 VAL G CG2 
25410  N N   . GLU G  380 ? 0.59828 0.49075 1.09472 0.11601  -0.05920 -0.06818 375 GLU G N   
25411  C CA  . GLU G  380 ? 0.54123 0.45757 1.04412 0.11549  -0.02673 -0.05462 375 GLU G CA  
25412  C C   . GLU G  380 ? 0.51528 0.42260 0.95240 0.12927  -0.03397 -0.05524 375 GLU G C   
25413  O O   . GLU G  380 ? 0.53579 0.42047 0.90064 0.13778  -0.04726 -0.06118 375 GLU G O   
25414  C CB  . GLU G  380 ? 0.50163 0.42813 0.99093 0.10737  0.01806  -0.04121 375 GLU G CB  
25417  N N   . THR G  381 ? 0.63195 0.55746 1.09482 0.13140  -0.02570 -0.04913 376 THR G N   
25418  C CA  . THR G  381 ? 0.58072 0.49846 0.98258 0.14285  -0.02709 -0.04683 376 THR G CA  
25419  C C   . THR G  381 ? 0.49502 0.40614 0.82063 0.14331  0.00380  -0.03869 376 THR G C   
25420  O O   . THR G  381 ? 0.57771 0.50257 0.91467 0.13438  0.03919  -0.02948 376 THR G O   
25421  C CB  . THR G  381 ? 0.60241 0.54231 1.04887 0.14378  -0.01558 -0.03984 376 THR G CB  
25422  O OG1 . THR G  381 ? 0.52578 0.47786 1.05246 0.14160  -0.03970 -0.04664 376 THR G OG1 
25423  C CG2 . THR G  381 ? 0.50700 0.43424 0.89511 0.15617  -0.02577 -0.03902 376 THR G CG2 
25431  N N   . ARG G  382 ? 0.55438 0.44613 0.80196 0.15342  -0.00975 -0.04184 377 ARG G N   
25432  C CA  . ARG G  382 ? 0.61275 0.49686 0.78056 0.15467  0.01379  -0.03635 377 ARG G CA  
25433  C C   . ARG G  382 ? 0.56255 0.44301 0.67114 0.16186  0.01884  -0.03064 377 ARG G C   
25434  O O   . ARG G  382 ? 0.53668 0.40990 0.64646 0.16915  -0.00874 -0.03491 377 ARG G O   
25435  C CB  . ARG G  382 ? 0.54427 0.40598 0.66312 0.15921  -0.00962 -0.04760 377 ARG G CB  
25436  C CG  . ARG G  382 ? 0.57623 0.41968 0.66467 0.16991  -0.05343 -0.05939 377 ARG G CG  
25437  C CD  . ARG G  382 ? 0.60137 0.42734 0.68233 0.17247  -0.08404 -0.07411 377 ARG G CD  
25438  N NE  . ARG G  382 ? 0.63094 0.43960 0.64845 0.18363  -0.11673 -0.08364 377 ARG G NE  
25439  C CZ  . ARG G  382 ? 0.65778 0.45008 0.65372 0.18853  -0.14719 -0.09810 377 ARG G CZ  
25440  N NH1 . ARG G  382 ? 0.66087 0.44857 0.69260 0.18346  -0.15058 -0.10520 377 ARG G NH1 
25441  N NH2 . ARG G  382 ? 0.68470 0.46490 0.62146 0.19853  -0.17525 -0.10569 377 ARG G NH2 
25455  N N   . PRO G  383 ? 0.56910 0.45426 0.62460 0.15963  0.05355  -0.02069 378 PRO G N   
25456  C CA  . PRO G  383 ? 0.51480 0.39543 0.51045 0.16490  0.05965  -0.01463 378 PRO G CA  
25457  C C   . PRO G  383 ? 0.57206 0.43033 0.48705 0.17354  0.03222  -0.02192 378 PRO G C   
25458  O O   . PRO G  383 ? 0.61725 0.46821 0.49134 0.17414  0.03118  -0.02666 378 PRO G O   
25459  C CB  . PRO G  383 ? 0.49774 0.39388 0.46891 0.15768  0.10777  -0.00205 378 PRO G CB  
25460  C CG  . PRO G  383 ? 0.51912 0.41781 0.49625 0.15257  0.11847  -0.00406 378 PRO G CG  
25461  C CD  . PRO G  383 ? 0.47168 0.36776 0.52186 0.15149  0.08985  -0.01375 378 PRO G CD  
25469  N N   . ALA G  384 ? 0.66615 0.51418 0.55840 0.18058  0.00948  -0.02280 379 ALA G N   
25470  C CA  . ALA G  384 ? 0.60141 0.43118 0.41146 0.18795  -0.01368 -0.02758 379 ALA G CA  
25471  C C   . ALA G  384 ? 0.56948 0.40093 0.29997 0.18557  0.01686  -0.01827 379 ALA G C   
25472  O O   . ALA G  384 ? 0.62372 0.44493 0.28212 0.18964  0.00540  -0.02246 379 ALA G O   
25473  C CB  . ALA G  384 ? 0.66829 0.48711 0.47755 0.19546  -0.04620 -0.02955 379 ALA G CB  
25479  N N   . GLY G  385 ? 0.63895 0.48491 0.38107 0.17892  0.05540  -0.00621 380 GLY G N   
25480  C CA  . GLY G  385 ? 0.69338 0.54355 0.36447 0.17535  0.08693  0.00321  380 GLY G CA  
25481  C C   . GLY G  385 ? 0.73210 0.58295 0.39144 0.16790  0.08305  0.01272  380 GLY G C   
25482  O O   . GLY G  385 ? 0.63484 0.51135 0.32717 0.13777  0.08843  0.02020  380 GLY G O   
25486  N N   . ASP G  386 ? 0.69189 0.52452 0.34786 0.18236  0.05873  0.00829  381 ASP G N   
25487  C CA  . ASP G  386 ? 0.64717 0.47073 0.27148 0.18395  0.05783  0.01600  381 ASP G CA  
25488  C C   . ASP G  386 ? 0.80837 0.63897 0.50700 0.18397  0.06491  0.01999  381 ASP G C   
25489  O O   . ASP G  386 ? 0.70406 0.52383 0.38940 0.18738  0.05691  0.02473  381 ASP G O   
25490  C CB  . ASP G  386 ? 0.71096 0.51356 0.29061 0.19214  0.01453  0.01032  381 ASP G CB  
25491  C CG  . ASP G  386 ? 0.84144 0.63903 0.48481 0.19925  -0.02413 -0.00044 381 ASP G CG  
25492  O OD1 . ASP G  386 ? 0.78394 0.59416 0.50204 0.19714  -0.01820 -0.00450 381 ASP G OD1 
25493  O OD2 . ASP G  386 ? 0.87429 0.65639 0.49256 0.20639  -0.06067 -0.00459 381 ASP G OD2 
25498  N N   . GLY G  387 ? 0.69270 0.54140 0.46888 0.18036  0.07915  0.01817  382 GLY G N   
25499  C CA  . GLY G  387 ? 0.61853 0.47829 0.47108 0.18079  0.08520  0.02047  382 GLY G CA  
25500  C C   . GLY G  387 ? 0.58682 0.44680 0.51156 0.18643  0.05094  0.01080  382 GLY G C   
25501  O O   . GLY G  387 ? 0.63010 0.50457 0.62781 0.18634  0.05703  0.01154  382 GLY G O   
25505  N N   . THR G  388 ? 0.60264 0.44884 0.50986 0.19128  0.01524  0.00129  383 THR G N   
25506  C CA  . THR G  388 ? 0.60909 0.45560 0.58114 0.19603  -0.01915 -0.00888 383 THR G CA  
25507  C C   . THR G  388 ? 0.57263 0.42871 0.57991 0.19014  -0.01701 -0.01582 383 THR G C   
25508  O O   . THR G  388 ? 0.54115 0.40189 0.51914 0.18372  0.00922  -0.01275 383 THR G O   
25509  C CB  . THR G  388 ? 0.68033 0.50484 0.61142 0.20565  -0.06314 -0.01535 383 THR G CB  
25510  O OG1 . THR G  388 ? 0.75146 0.56499 0.61395 0.20528  -0.07102 -0.01978 383 THR G OG1 
25511  C CG2 . THR G  388 ? 0.74619 0.55868 0.63802 0.21071  -0.06480 -0.00708 383 THR G CG2 
25519  N N   . PHE G  389 ? 0.64329 0.50183 0.71388 0.19234  -0.04577 -0.02530 384 PHE G N   
25520  C CA  . PHE G  389 ? 0.60568 0.47230 0.71977 0.18591  -0.04596 -0.03195 384 PHE G CA  
25521  C C   . PHE G  389 ? 0.59227 0.44561 0.71570 0.19152  -0.09188 -0.04583 384 PHE G C   
25522  O O   . PHE G  389 ? 0.63030 0.47283 0.74146 0.20028  -0.12321 -0.04984 384 PHE G O   
25523  C CB  . PHE G  389 ? 0.52815 0.42011 0.73203 0.17847  -0.02502 -0.02821 384 PHE G CB  
25524  C CG  . PHE G  389 ? 0.55466 0.46285 0.75403 0.17197  0.02177  -0.01549 384 PHE G CG  
25525  C CD1 . PHE G  389 ? 0.48193 0.39863 0.66990 0.16294  0.05318  -0.01081 384 PHE G CD1 
25526  C CD2 . PHE G  389 ? 0.50340 0.41803 0.70879 0.17526  0.03416  -0.00840 384 PHE G CD2 
25527  C CE1 . PHE G  389 ? 0.44457 0.37809 0.62817 0.15678  0.09619  0.00072  384 PHE G CE1 
25528  C CE2 . PHE G  389 ? 0.46422 0.39452 0.66564 0.16912  0.07698  0.00232  384 PHE G CE2 
25529  C CZ  . PHE G  389 ? 0.52948 0.47032 0.72009 0.15958  0.10828  0.00694  384 PHE G CZ  
25539  N N   . GLN G  390 ? 0.63385 0.48764 0.77820 0.18623  -0.09568 -0.05312 385 GLN G N   
25540  C CA  . GLN G  390 ? 0.61732 0.45911 0.77259 0.19005  -0.13712 -0.06757 385 GLN G CA  
25541  C C   . GLN G  390 ? 0.62114 0.47520 0.85781 0.18114  -0.13679 -0.07237 385 GLN G C   
25542  O O   . GLN G  390 ? 0.57570 0.44568 0.84700 0.17177  -0.10285 -0.06423 385 GLN G O   
25543  C CB  . GLN G  390 ? 0.64231 0.46510 0.71778 0.19379  -0.14764 -0.07412 385 GLN G CB  
25544  C CG  . GLN G  390 ? 0.69714 0.51007 0.68504 0.20007  -0.14251 -0.06799 385 GLN G CG  
25545  C CD  . GLN G  390 ? 0.65553 0.45652 0.56705 0.20187  -0.14202 -0.07273 385 GLN G CD  
25546  O OE1 . GLN G  390 ? 0.65809 0.45617 0.58186 0.19940  -0.14579 -0.08098 385 GLN G OE1 
25547  N NE2 . GLN G  390 ? 0.66368 0.45791 0.49571 0.20619  -0.13755 -0.06758 385 GLN G NE2 
25556  N N   . LYS G  391 ? 0.66130 0.50855 0.92810 0.18341  -0.17520 -0.08552 386 LYS G N   
25557  C CA  . LYS G  391 ? 0.62354 0.47986 0.96460 0.17406  -0.17963 -0.09132 386 LYS G CA  
25558  C C   . LYS G  391 ? 0.68538 0.52820 1.03493 0.17838  -0.22605 -0.10770 386 LYS G C   
25559  O O   . LYS G  391 ? 0.68090 0.51464 1.00115 0.18865  -0.25542 -0.11320 386 LYS G O   
25560  C CB  . LYS G  391 ? 0.60014 0.48265 1.02543 0.16807  -0.16598 -0.08459 386 LYS G CB  
25561  C CG  . LYS G  391 ? 0.58575 0.48233 1.08267 0.15467  -0.15566 -0.08536 386 LYS G CG  
25562  C CD  . LYS G  391 ? 0.58793 0.51382 1.16949 0.14951  -0.14644 -0.08009 386 LYS G CD  
25563  C CE  . LYS G  391 ? 0.54936 0.49170 1.20084 0.13419  -0.13310 -0.07897 386 LYS G CE  
25564  N NZ  . LYS G  391 ? 0.60921 0.55711 1.24230 0.12575  -0.08959 -0.06701 386 LYS G NZ  
25578  N N   . TRP G  392 ? 0.78265 0.62408 1.17233 0.16998  -0.23247 -0.11527 387 TRP G N   
25579  C CA  . TRP G  392 ? 0.71983 0.55185 1.13327 0.17176  -0.27560 -0.13145 387 TRP G CA  
25580  C C   . TRP G  392 ? 0.76460 0.60597 1.25697 0.15832  -0.27454 -0.13484 387 TRP G C   
25581  O O   . TRP G  392 ? 0.75982 0.60793 1.27045 0.14815  -0.24219 -0.12632 387 TRP G O   
25582  C CB  . TRP G  392 ? 0.74580 0.55229 1.08426 0.17937  -0.29747 -0.14306 387 TRP G CB  
25583  C CG  . TRP G  392 ? 0.83161 0.62629 1.13930 0.17433  -0.27752 -0.14354 387 TRP G CG  
25584  C CD1 . TRP G  392 ? 0.77483 0.56332 1.01240 0.17748  -0.25053 -0.13603 387 TRP G CD1 
25585  C CD2 . TRP G  392 ? 0.81437 0.60128 1.15859 0.16576  -0.28426 -0.15216 387 TRP G CD2 
25586  N NE1 . TRP G  392 ? 0.75162 0.52984 0.98060 0.17248  -0.23978 -0.13932 387 TRP G NE1 
25587  C CE2 . TRP G  392 ? 0.78817 0.56363 1.08143 0.16522  -0.26029 -0.14907 387 TRP G CE2 
25588  C CE3 . TRP G  392 ? 0.79732 0.58575 1.21214 0.15814  -0.30828 -0.16202 387 TRP G CE3 
25589  C CZ2 . TRP G  392 ? 0.72835 0.49173 1.03884 0.15813  -0.25998 -0.15523 387 TRP G CZ2 
25590  C CZ3 . TRP G  392 ? 0.86482 0.64091 1.29649 0.14974  -0.30774 -0.16806 387 TRP G CZ3 
25591  C CH2 . TRP G  392 ? 0.75323 0.51583 1.13268 0.15021  -0.28402 -0.16458 387 TRP G CH2 
25602  N N   . ALA G  393 ? 0.85711 0.69978 1.39649 0.15787  -0.31081 -0.14701 388 ALA G N   
25603  C CA  . ALA G  393 ? 0.84770 0.69731 1.46113 0.14469  -0.31791 -0.15263 388 ALA G CA  
25604  C C   . ALA G  393 ? 0.86028 0.68968 1.46332 0.14735  -0.36019 -0.17140 388 ALA G C   
25605  O O   . ALA G  393 ? 0.89373 0.71338 1.45589 0.15954  -0.38908 -0.17994 388 ALA G O   
25606  C CB  . ALA G  393 ? 0.83078 0.70988 1.52876 0.13935  -0.31884 -0.14850 388 ALA G CB  
25612  N N   . ALA G  394 ? 0.81672 0.63995 1.45722 0.13553  -0.36411 -0.17776 389 ALA G N   
25613  C CA  . ALA G  394 ? 0.87564 0.67786 1.50672 0.13687  -0.40228 -0.19649 389 ALA G CA  
25614  C C   . ALA G  394 ? 0.89442 0.70607 1.61155 0.12247  -0.41801 -0.20305 389 ALA G C   
25615  O O   . ALA G  394 ? 0.90720 0.73843 1.68524 0.10949  -0.39426 -0.19231 389 ALA G O   
25616  C CB  . ALA G  394 ? 0.89306 0.66806 1.46135 0.13856  -0.39422 -0.20072 389 ALA G CB  
25622  N N   . VAL G  395 ? 0.86583 0.66456 1.58666 0.12440  -0.45880 -0.22111 390 VAL G N   
25623  C CA  . VAL G  395 ? 0.87154 0.67592 1.66800 0.11045  -0.47916 -0.23011 390 VAL G CA  
25624  C C   . VAL G  395 ? 0.93554 0.71264 1.70362 0.11384  -0.51703 -0.25100 390 VAL G C   
25625  O O   . VAL G  395 ? 0.93972 0.70772 1.65619 0.12839  -0.54193 -0.26087 390 VAL G O   
25626  C CB  . VAL G  395 ? 0.87635 0.71156 1.73871 0.10915  -0.49361 -0.22909 390 VAL G CB  
25627  C CG1 . VAL G  395 ? 0.86787 0.70039 1.69443 0.12561  -0.52836 -0.23957 390 VAL G CG1 
25628  C CG2 . VAL G  395 ? 0.90324 0.74842 1.84816 0.09185  -0.50909 -0.23619 390 VAL G CG2 
25638  N N   . VAL G  396 ? 0.93739 0.70151 1.73904 0.10015  -0.52169 -0.25778 391 VAL G N   
25639  C CA  . VAL G  396 ? 0.95017 0.68709 1.73075 0.10181  -0.55688 -0.27870 391 VAL G CA  
25640  C C   . VAL G  396 ? 0.96782 0.71774 1.81236 0.09513  -0.59360 -0.29139 391 VAL G C   
25641  O O   . VAL G  396 ? 0.96792 0.73876 1.88899 0.07997  -0.58721 -0.28517 391 VAL G O   
25642  C CB  . VAL G  396 ? 0.96928 0.68147 1.74891 0.09088  -0.54292 -0.27960 391 VAL G CB  
25645  N N   . VAL G  397 ? 1.03035 0.76974 1.84369 0.10603  -0.63207 -0.30936 392 VAL G N   
25646  C CA  . VAL G  397 ? 1.01615 0.77013 1.88250 0.10236  -0.66921 -0.32208 392 VAL G CA  
25647  C C   . VAL G  397 ? 1.05913 0.78786 1.90551 0.10373  -0.70463 -0.34415 392 VAL G C   
25648  O O   . VAL G  397 ? 1.06713 0.76912 1.84129 0.11426  -0.70483 -0.35068 392 VAL G O   
25649  C CB  . VAL G  397 ? 0.99708 0.77297 1.84997 0.11710  -0.68112 -0.31908 392 VAL G CB  
25652  N N   . PRO G  398 ? 1.14779 0.88422 2.04319 0.09722  -0.72265 -0.34958 393 PRO G N   
25653  C CA  . PRO G  398 ? 1.16219 0.87968 2.02199 0.10651  -0.74903 -0.36448 393 PRO G CA  
25654  C C   . PRO G  398 ? 1.20471 0.91535 1.98709 0.12851  -0.76246 -0.37011 393 PRO G C   
25655  O O   . PRO G  398 ? 1.20486 0.93256 1.97762 0.13671  -0.76115 -0.36334 393 PRO G O   
25656  C CB  . PRO G  398 ? 1.13471 0.86977 2.06056 0.09770  -0.76594 -0.36770 393 PRO G CB  
25657  C CG  . PRO G  398 ? 1.10296 0.87143 2.09538 0.08691  -0.74739 -0.35263 393 PRO G CG  
25658  C CD  . PRO G  398 ? 1.13330 0.89239 2.11153 0.08085  -0.71804 -0.34323 393 PRO G CD  
25666  N N   . SER G  399 ? 1.29202 0.97867 2.02135 0.13769  -0.77488 -0.38177 394 SER G N   
25667  C CA  . SER G  399 ? 1.27227 0.94931 1.91923 0.15762  -0.78115 -0.38572 394 SER G CA  
25668  C C   . SER G  399 ? 1.23723 0.92917 1.87944 0.16704  -0.79785 -0.38674 394 SER G C   
25669  O O   . SER G  399 ? 1.21297 0.90021 1.78807 0.18211  -0.79829 -0.38634 394 SER G O   
25670  C CB  . SER G  399 ? 1.23266 0.88497 1.83659 0.16384  -0.79090 -0.39822 394 SER G CB  
25673  N N   . GLY G  400 ? 1.20029 0.90979 1.90843 0.15832  -0.80979 -0.38744 395 GLY G N   
25674  C CA  . GLY G  400 ? 1.23212 0.95371 1.93256 0.16730  -0.82586 -0.38926 395 GLY G CA  
25675  C C   . GLY G  400 ? 1.19870 0.94797 1.96451 0.15997  -0.82548 -0.38105 395 GLY G C   
25676  O O   . GLY G  400 ? 1.22029 0.98086 2.00989 0.16069  -0.84299 -0.38578 395 GLY G O   
25680  N N   . GLN G  401 ? 1.15816 0.92025 1.95353 0.15315  -0.80472 -0.36859 396 GLN G N   
25681  C CA  . GLN G  401 ? 1.15634 0.94777 2.01801 0.14613  -0.80041 -0.35944 396 GLN G CA  
25682  C C   . GLN G  401 ? 1.18604 0.98978 2.04312 0.14804  -0.77596 -0.34411 396 GLN G C   
25683  O O   . GLN G  401 ? 1.13404 0.95839 2.05246 0.13670  -0.75983 -0.33465 396 GLN G O   
25684  C CB  . GLN G  401 ? 1.17373 0.97524 2.11543 0.12745  -0.80075 -0.36153 396 GLN G CB  
25687  N N   . GLU G  402 ? 1.23243 1.02495 2.01521 0.16239  -0.77126 -0.34068 397 GLU G N   
25688  C CA  . GLU G  402 ? 1.12514 0.92937 1.89568 0.16641  -0.74895 -0.32558 397 GLU G CA  
25689  C C   . GLU G  402 ? 1.21504 1.04219 2.00744 0.17191  -0.74848 -0.31590 397 GLU G C   
25690  O O   . GLU G  402 ? 1.16405 1.00609 1.96460 0.17385  -0.72794 -0.30171 397 GLU G O   
25691  C CB  . GLU G  402 ? 1.10895 0.89200 1.78687 0.17920  -0.74247 -0.32466 397 GLU G CB  
25694  N N   . GLN G  403 ? 1.25068 1.08111 2.05185 0.17509  -0.76965 -0.32290 398 GLN G N   
25695  C CA  . GLN G  403 ? 1.16901 1.02029 1.99139 0.18024  -0.77048 -0.31465 398 GLN G CA  
25696  C C   . GLN G  403 ? 1.16732 1.04744 2.07732 0.16891  -0.75871 -0.30750 398 GLN G C   
25697  O O   . GLN G  403 ? 1.15063 1.05003 2.07947 0.17344  -0.75099 -0.29742 398 GLN G O   
25698  C CB  . GLN G  403 ? 1.19519 1.04353 2.00517 0.18604  -0.79676 -0.32466 398 GLN G CB  
25701  N N   . ARG G  404 ? 1.18293 1.06636 2.14548 0.15399  -0.75571 -0.31200 399 ARG G N   
25702  C CA  . ARG G  404 ? 1.13296 1.04492 2.17854 0.14105  -0.74079 -0.30443 399 ARG G CA  
25703  C C   . ARG G  404 ? 1.06226 0.98313 2.12125 0.13615  -0.70920 -0.29094 399 ARG G C   
25704  O O   . ARG G  404 ? 1.08355 1.02006 2.20508 0.12073  -0.69398 -0.28685 399 ARG G O   
25705  C CB  . ARG G  404 ? 1.14437 1.05658 2.24147 0.12559  -0.75265 -0.31490 399 ARG G CB  
25708  N N   . TYR G  405 ? 1.03757 0.94950 2.03804 0.14853  -0.69738 -0.28308 400 TYR G N   
25709  C CA  . TYR G  405 ? 0.96040 0.88196 1.96800 0.14682  -0.66568 -0.26890 400 TYR G CA  
25710  C C   . TYR G  405 ? 0.89661 0.82286 1.86442 0.16256  -0.65208 -0.25599 400 TYR G C   
25711  O O   . TYR G  405 ? 0.92162 0.83147 1.82666 0.17510  -0.66772 -0.25941 400 TYR G O   
25712  C CB  . TYR G  405 ? 1.01218 0.90452 1.96644 0.14373  -0.65432 -0.27131 400 TYR G CB  
25713  C CG  . TYR G  405 ? 0.94967 0.83662 1.94776 0.12440  -0.64933 -0.27682 400 TYR G CG  
25714  C CD1 . TYR G  405 ? 0.89408 0.79571 1.94090 0.11017  -0.61423 -0.26357 400 TYR G CD1 
25715  C CD2 . TYR G  405 ? 0.97548 0.84239 1.96559 0.12019  -0.68004 -0.29521 400 TYR G CD2 
25716  C CE1 . TYR G  405 ? 0.92393 0.81954 2.01011 0.09167  -0.61012 -0.26736 400 TYR G CE1 
25717  C CE2 . TYR G  405 ? 0.95193 0.81091 1.98117 0.10215  -0.67641 -0.30000 400 TYR G CE2 
25718  C CZ  . TYR G  405 ? 0.93063 0.80354 2.00757 0.08768  -0.64150 -0.28545 400 TYR G CZ  
25719  O OH  . TYR G  405 ? 0.93013 0.79412 2.04540 0.06888  -0.63824 -0.28901 400 TYR G OH  
25729  N N   . THR G  406 ? 0.85960 0.80716 1.86201 0.16103  -0.62097 -0.24078 401 THR G N   
25730  C CA  . THR G  406 ? 0.84724 0.79807 1.81496 0.17438  -0.60384 -0.22759 401 THR G CA  
25731  C C   . THR G  406 ? 0.81366 0.76346 1.76627 0.17036  -0.55821 -0.21217 401 THR G C   
25732  O O   . THR G  406 ? 0.79495 0.75419 1.79094 0.15517  -0.53512 -0.20848 401 THR G O   
25733  C CB  . THR G  406 ? 0.84928 0.82432 1.86387 0.17461  -0.60352 -0.22373 401 THR G CB  
25734  O OG1 . THR G  406 ? 0.83539 0.83544 1.93314 0.15899  -0.59497 -0.22431 401 THR G OG1 
25735  C CG2 . THR G  406 ? 0.89081 0.85664 1.88208 0.18162  -0.63791 -0.23459 401 THR G CG2 
25743  N N   . CYS G  407 ? 0.87198 0.80938 1.75910 0.18273  -0.54393 -0.20268 402 CYS G N   
25744  C CA  . CYS G  407 ? 0.82613 0.76112 1.68685 0.18001  -0.49898 -0.18751 402 CYS G CA  
25745  C C   . CYS G  407 ? 0.76219 0.71455 1.63451 0.18963  -0.48459 -0.17543 402 CYS G C   
25746  O O   . CYS G  407 ? 0.81746 0.76208 1.65211 0.20424  -0.50341 -0.17540 402 CYS G O   
25747  C CB  . CYS G  407 ? 0.80294 0.70666 1.56973 0.18520  -0.49212 -0.18696 402 CYS G CB  
25748  S SG  . CYS G  407 ? 1.16734 1.06773 1.87934 0.19047  -0.44723 -0.16785 402 CYS G SG  
25753  N N   . HIS G  408 ? 0.73080 0.70636 1.65452 0.18155  -0.45173 -0.16525 403 HIS G N   
25754  C CA  . HIS G  408 ? 0.71367 0.70902 1.66000 0.18991  -0.43702 -0.15503 403 HIS G CA  
25755  C C   . HIS G  408 ? 0.68824 0.67755 1.59139 0.18979  -0.39378 -0.14057 403 HIS G C   
25756  O O   . HIS G  408 ? 0.73241 0.71708 1.62461 0.17826  -0.36689 -0.13654 403 HIS G O   
25757  C CB  . HIS G  408 ? 0.70045 0.73114 1.73827 0.17956  -0.43172 -0.15533 403 HIS G CB  
25758  C CG  . HIS G  408 ? 0.78135 0.81841 1.84984 0.17891  -0.46875 -0.16756 403 HIS G CG  
25759  N ND1 . HIS G  408 ? 0.79209 0.85075 1.89912 0.18023  -0.47091 -0.16658 403 HIS G ND1 
25760  C CD2 . HIS G  408 ? 0.75927 0.78323 1.82260 0.17746  -0.50436 -0.18138 403 HIS G CD2 
25761  C CE1 . HIS G  408 ? 0.76696 0.82584 1.89199 0.17969  -0.50539 -0.17867 403 HIS G CE1 
25762  N NE2 . HIS G  408 ? 0.78103 0.81898 1.88013 0.17742  -0.52588 -0.18793 403 HIS G NE2 
25770  N N   . VAL G  409 ? 0.68588 0.67506 1.56465 0.20276  -0.38779 -0.13275 404 VAL G N   
25771  C CA  . VAL G  409 ? 0.67323 0.65247 1.49770 0.20495  -0.35160 -0.11984 404 VAL G CA  
25772  C C   . VAL G  409 ? 0.67026 0.67378 1.53589 0.20799  -0.32947 -0.11071 404 VAL G C   
25773  O O   . VAL G  409 ? 0.66558 0.67139 1.53049 0.21594  -0.34549 -0.11136 404 VAL G O   
25774  C CB  . VAL G  409 ? 0.70012 0.64778 1.43202 0.21711  -0.36565 -0.11908 404 VAL G CB  
25775  C CG1 . VAL G  409 ? 0.69757 0.63330 1.36780 0.21534  -0.32705 -0.10706 404 VAL G CG1 
25776  C CG2 . VAL G  409 ? 0.75122 0.67891 1.44969 0.21642  -0.39838 -0.13168 404 VAL G CG2 
25786  N N   . GLN G  410 ? 0.63251 0.65314 1.52452 0.19865  -0.28978 -0.10208 405 GLN G N   
25787  C CA  . GLN G  410 ? 0.59559 0.63845 1.51198 0.19735  -0.26080 -0.09288 405 GLN G CA  
25788  C C   . GLN G  410 ? 0.64202 0.67214 1.50131 0.20086  -0.22659 -0.08143 405 GLN G C   
25789  O O   . GLN G  410 ? 0.61017 0.64222 1.46441 0.19136  -0.19815 -0.07659 405 GLN G O   
25790  C CB  . GLN G  410 ? 0.57340 0.65088 1.56854 0.18126  -0.24154 -0.09227 405 GLN G CB  
25791  C CG  . GLN G  410 ? 0.59007 0.68826 1.64522 0.17938  -0.26607 -0.10021 405 GLN G CG  
25792  C CD  . GLN G  410 ? 0.59905 0.72163 1.72447 0.16176  -0.26176 -0.10376 405 GLN G CD  
25793  O OE1 . GLN G  410 ? 0.56984 0.70006 1.70648 0.14968  -0.23257 -0.09760 405 GLN G OE1 
25794  N NE2 . GLN G  410 ? 0.59880 0.73318 1.77011 0.15959  -0.29056 -0.11328 405 GLN G NE2 
25803  N N   . HIS G  411 ? 0.69392 0.71019 1.50718 0.21331  -0.22887 -0.07684 406 HIS G N   
25804  C CA  . HIS G  411 ? 0.60075 0.60395 1.35784 0.21715  -0.19821 -0.06619 406 HIS G CA  
25805  C C   . HIS G  411 ? 0.61632 0.62784 1.37575 0.22350  -0.18668 -0.05990 406 HIS G C   
25806  O O   . HIS G  411 ? 0.59723 0.61251 1.37722 0.23021  -0.21155 -0.06420 406 HIS G O   
25807  C CB  . HIS G  411 ? 0.61682 0.58327 1.28197 0.22320  -0.21308 -0.06637 406 HIS G CB  
25808  C CG  . HIS G  411 ? 0.64845 0.60226 1.24661 0.22125  -0.17805 -0.05543 406 HIS G CG  
25809  N ND1 . HIS G  411 ? 0.74177 0.67716 1.28390 0.23155  -0.17817 -0.04912 406 HIS G ND1 
25810  C CD2 . HIS G  411 ? 0.57902 0.53636 1.15696 0.20980  -0.14198 -0.04947 406 HIS G CD2 
25811  C CE1 . HIS G  411 ? 0.66844 0.59741 1.15891 0.22594  -0.14342 -0.04019 406 HIS G CE1 
25812  N NE2 . HIS G  411 ? 0.55855 0.50136 1.06955 0.21322  -0.12084 -0.04027 406 HIS G NE2 
25820  N N   . GLU G  412 ? 0.63026 0.64429 1.36720 0.22136  -0.14828 -0.04995 407 GLU G N   
25821  C CA  . GLU G  412 ? 0.55161 0.57379 1.29133 0.22655  -0.13354 -0.04422 407 GLU G CA  
25822  C C   . GLU G  412 ? 0.58884 0.58088 1.27237 0.24272  -0.15639 -0.04262 407 GLU G C   
25823  O O   . GLU G  412 ? 0.59036 0.58583 1.28017 0.24958  -0.15449 -0.03987 407 GLU G O   
25824  C CB  . GLU G  412 ? 0.51993 0.55263 1.24663 0.21842  -0.08604 -0.03457 407 GLU G CB  
25827  N N   . GLY G  413 ? 0.61937 0.58156 1.24618 0.24863  -0.17852 -0.04426 408 GLY G N   
25828  C CA  . GLY G  413 ? 0.63156 0.56349 1.19720 0.26189  -0.20095 -0.04163 408 GLY G CA  
25829  C C   . GLY G  413 ? 0.67638 0.59943 1.24240 0.26834  -0.24685 -0.04968 408 GLY G C   
25830  O O   . GLY G  413 ? 0.74925 0.64629 1.25850 0.27778  -0.26775 -0.04714 408 GLY G O   
25834  N N   . LEU G  414 ? 0.77423 0.71822 1.40066 0.26257  -0.26293 -0.05902 409 LEU G N   
25835  C CA  . LEU G  414 ? 0.78720 0.72547 1.41790 0.26774  -0.30590 -0.06763 409 LEU G CA  
25836  C C   . LEU G  414 ? 0.79378 0.75226 1.47904 0.27137  -0.31299 -0.06938 409 LEU G C   
25837  O O   . LEU G  414 ? 0.69053 0.67847 1.43955 0.26412  -0.29364 -0.07047 409 LEU G O   
25838  C CB  . LEU G  414 ? 0.69987 0.64539 1.35872 0.25941  -0.32316 -0.07834 409 LEU G CB  
25839  C CG  . LEU G  414 ? 0.70903 0.62854 1.30403 0.25990  -0.33510 -0.08083 409 LEU G CG  
25840  C CD1 . LEU G  414 ? 0.76238 0.69136 1.39611 0.25109  -0.34936 -0.09209 409 LEU G CD1 
25841  C CD2 . LEU G  414 ? 0.74679 0.64016 1.27605 0.27004  -0.36669 -0.08133 409 LEU G CD2 
25853  N N   . PRO G  415 ? 0.86249 0.80684 1.52376 0.28211  -0.33973 -0.06952 410 PRO G N   
25854  C CA  . PRO G  415 ? 0.81199 0.77562 1.52547 0.28691  -0.34770 -0.07190 410 PRO G CA  
25855  C C   . PRO G  415 ? 0.87504 0.87035 1.66637 0.27802  -0.35373 -0.08179 410 PRO G C   
25856  O O   . PRO G  415 ? 0.88106 0.90343 1.72736 0.27489  -0.33481 -0.08135 410 PRO G O   
25857  C CB  . PRO G  415 ? 0.79685 0.73798 1.46932 0.29786  -0.38356 -0.07292 410 PRO G CB  
25858  C CG  . PRO G  415 ? 0.85728 0.76706 1.45042 0.29851  -0.39064 -0.06939 410 PRO G CG  
25859  C CD  . PRO G  415 ? 0.86883 0.77938 1.45106 0.29012  -0.36037 -0.06617 410 PRO G CD  
25867  N N   . LYS G  416 ? 0.85473 0.84728 1.65066 0.27340  -0.37999 -0.09099 411 LYS G N   
25868  C CA  . LYS G  416 ? 0.76354 0.78271 1.62946 0.26339  -0.38776 -0.10073 411 LYS G CA  
25869  C C   . LYS G  416 ? 0.86433 0.87432 1.71710 0.25434  -0.39378 -0.10611 411 LYS G C   
25870  O O   . LYS G  416 ? 0.86618 0.84843 1.65466 0.25883  -0.40703 -0.10590 411 LYS G O   
25871  C CB  . LYS G  416 ? 0.78163 0.80771 1.67537 0.26895  -0.42289 -0.10930 411 LYS G CB  
25874  N N   . PRO G  417 ? 0.87978 0.91217 1.79072 0.24141  -0.38434 -0.11088 412 PRO G N   
25875  C CA  . PRO G  417 ? 0.78682 0.80953 1.68825 0.23305  -0.39046 -0.11644 412 PRO G CA  
25876  C C   . PRO G  417 ? 0.75098 0.75138 1.61399 0.23875  -0.43134 -0.12590 412 PRO G C   
25877  O O   . PRO G  417 ? 0.80990 0.81173 1.68082 0.24476  -0.45801 -0.13107 412 PRO G O   
25878  C CB  . PRO G  417 ? 0.80866 0.86172 1.79112 0.21872  -0.38338 -0.12161 412 PRO G CB  
25879  C CG  . PRO G  417 ? 0.68136 0.76025 1.70340 0.21767  -0.35599 -0.11437 412 PRO G CG  
25880  C CD  . PRO G  417 ? 0.70293 0.77017 1.68843 0.23338  -0.36571 -0.11070 412 PRO G CD  
25888  N N   . LEU G  418 ? 0.75100 0.73104 1.57023 0.23689  -0.43537 -0.12833 413 LEU G N   
25889  C CA  . LEU G  418 ? 0.81955 0.77717 1.59214 0.24155  -0.47133 -0.13748 413 LEU G CA  
25890  C C   . LEU G  418 ? 0.82428 0.78563 1.62998 0.23147  -0.48696 -0.14978 413 LEU G C   
25891  O O   . LEU G  418 ? 0.81720 0.78607 1.65003 0.22238  -0.46579 -0.14843 413 LEU G O   
25892  C CB  . LEU G  418 ? 0.81392 0.74223 1.49725 0.24883  -0.46647 -0.13132 413 LEU G CB  
25895  N N   . THR G  419 ? 0.81799 0.77330 1.62073 0.23279  -0.52349 -0.16166 414 THR G N   
25896  C CA  . THR G  419 ? 0.82952 0.78493 1.65865 0.22386  -0.54356 -0.17510 414 THR G CA  
25897  C C   . THR G  419 ? 0.94664 0.87340 1.70196 0.22915  -0.56820 -0.18290 414 THR G C   
25898  O O   . THR G  419 ? 1.03134 0.94348 1.72991 0.23870  -0.58001 -0.18068 414 THR G O   
25899  C CB  . THR G  419 ? 0.85789 0.83346 1.75302 0.21900  -0.56475 -0.18425 414 THR G CB  
25900  O OG1 . THR G  419 ? 0.81632 0.82089 1.78030 0.21251  -0.54024 -0.17767 414 THR G OG1 
25901  C CG2 . THR G  419 ? 0.86711 0.83909 1.78371 0.20960  -0.58811 -0.19902 414 THR G CG2 
25909  N N   . LEU G  420 ? 0.88718 0.80618 1.64296 0.22234  -0.57535 -0.19209 415 LEU G N   
25910  C CA  . LEU G  420 ? 0.89700 0.78990 1.58203 0.22628  -0.59613 -0.20087 415 LEU G CA  
25911  C C   . LEU G  420 ? 0.93210 0.82357 1.64807 0.21748  -0.61991 -0.21743 415 LEU G C   
25912  O O   . LEU G  420 ? 0.87695 0.77978 1.64887 0.20747  -0.61041 -0.21929 415 LEU G O   
25913  C CB  . LEU G  420 ? 0.92034 0.79747 1.54673 0.22984  -0.57348 -0.19303 415 LEU G CB  
25914  C CG  . LEU G  420 ? 0.90308 0.77421 1.47821 0.23892  -0.55268 -0.17775 415 LEU G CG  
25915  C CD1 . LEU G  420 ? 0.89590 0.78376 1.51543 0.23594  -0.51487 -0.16444 415 LEU G CD1 
25916  C CD2 . LEU G  420 ? 0.88909 0.73567 1.37276 0.24437  -0.55076 -0.17668 415 LEU G CD2 
25928  N N   . ARG G  421 ? 1.00475 0.88157 1.68343 0.22066  -0.64915 -0.22901 416 ARG G N   
25929  C CA  . ARG G  421 ? 0.99537 0.86573 1.69136 0.21343  -0.67262 -0.24584 416 ARG G CA  
25930  C C   . ARG G  421 ? 1.00545 0.84863 1.61702 0.21968  -0.68770 -0.25420 416 ARG G C   
25931  O O   . ARG G  421 ? 1.06725 0.90085 1.61815 0.22882  -0.68800 -0.24853 416 ARG G O   
25932  C CB  . ARG G  421 ? 0.98228 0.86780 1.73675 0.20975  -0.69287 -0.25321 416 ARG G CB  
25935  N N   . TRP G  422 ? 1.00144 0.83232 1.60936 0.21412  -0.69849 -0.26739 417 TRP G N   
25936  C CA  . TRP G  422 ? 1.03213 0.83802 1.56181 0.21973  -0.70950 -0.27635 417 TRP G CA  
25937  C C   . TRP G  422 ? 1.08439 0.88691 1.59147 0.22593  -0.73009 -0.28107 417 TRP G C   
25938  O O   . TRP G  422 ? 1.14194 0.92852 1.60326 0.22917  -0.74261 -0.29086 417 TRP G O   
25939  C CB  . TRP G  422 ? 1.04143 0.83553 1.58195 0.21253  -0.71817 -0.29078 417 TRP G CB  
25942  N N   . GLU H  1   ? 1.05597 1.15804 0.58968 -0.10705 -0.26507 -0.22107 3   GLU H N   
25943  C CA  . GLU H  1   ? 1.17649 1.16341 0.62352 -0.07746 -0.24423 -0.20404 3   GLU H CA  
25944  C C   . GLU H  1   ? 1.17657 1.07323 0.63895 -0.06539 -0.18767 -0.18385 3   GLU H C   
25945  O O   . GLU H  1   ? 1.19057 0.98119 0.58185 -0.07020 -0.15282 -0.17841 3   GLU H O   
25946  C CB  . GLU H  1   ? 1.08703 1.10235 0.52347 -0.01958 -0.27295 -0.18539 3   GLU H CB  
25948  N N   . VAL H  2   ? 1.01516 0.95718 0.56908 -0.04810 -0.17915 -0.17214 4   VAL H N   
25949  C CA  . VAL H  2   ? 0.96613 0.84420 0.54967 -0.03493 -0.13390 -0.15092 4   VAL H CA  
25950  C C   . VAL H  2   ? 0.96648 0.85957 0.59949 -0.07092 -0.11439 -0.16324 4   VAL H C   
25951  O O   . VAL H  2   ? 0.94532 0.92213 0.62492 -0.09275 -0.13769 -0.18115 4   VAL H O   
25952  C CB  . VAL H  2   ? 0.92466 0.82566 0.56212 0.01023  -0.13941 -0.12778 4   VAL H CB  
25953  C CG1 . VAL H  2   ? 0.85430 0.69146 0.51955 0.01801  -0.09661 -0.10474 4   VAL H CG1 
25954  C CG2 . VAL H  2   ? 1.00857 0.89519 0.59054 0.04774  -0.16154 -0.11588 4   VAL H CG2 
25964  N N   . LYS H  3   ? 0.98750 0.80167 0.61010 -0.07439 -0.06970 -0.15129 5   LYS H N   
25965  C CA  . LYS H  3   ? 0.87292 0.68542 0.53620 -0.09874 -0.04565 -0.15668 5   LYS H CA  
25966  C C   . LYS H  3   ? 0.79180 0.59744 0.51913 -0.06955 -0.02383 -0.13049 5   LYS H C   
25967  O O   . LYS H  3   ? 0.77577 0.52959 0.48854 -0.04447 -0.00229 -0.10687 5   LYS H O   
25968  C CB  . LYS H  3   ? 0.96559 0.68802 0.55356 -0.12625 -0.01180 -0.16528 5   LYS H CB  
25971  N N   . LEU H  4   ? 0.71730 0.57680 0.51384 -0.07484 -0.02996 -0.13421 6   LEU H N   
25972  C CA  . LEU H  4   ? 0.70207 0.56067 0.55870 -0.05274 -0.01669 -0.11288 6   LEU H CA  
25973  C C   . LEU H  4   ? 0.67896 0.51290 0.55040 -0.07045 0.01302  -0.11328 6   LEU H C   
25974  O O   . LEU H  4   ? 0.71838 0.58483 0.60296 -0.09465 0.00724  -0.13173 6   LEU H O   
25975  C CB  . LEU H  4   ? 0.64075 0.57152 0.55387 -0.03633 -0.04892 -0.11522 6   LEU H CB  
25976  C CG  . LEU H  4   ? 0.60227 0.54337 0.50197 -0.00548 -0.07388 -0.10659 6   LEU H CG  
25977  C CD1 . LEU H  4   ? 0.58870 0.60041 0.53203 0.01272  -0.10409 -0.11334 6   LEU H CD1 
25978  C CD2 . LEU H  4   ? 0.65632 0.53587 0.55224 0.01561  -0.05513 -0.07844 6   LEU H CD2 
25990  N N   . VAL H  5   ? 0.70810 0.48726 0.57739 -0.05671 0.04620  -0.09087 7   VAL H N   
25991  C CA  . VAL H  5   ? 0.74133 0.48915 0.61675 -0.06366 0.07755  -0.08606 7   VAL H CA  
25992  C C   . VAL H  5   ? 0.60652 0.38606 0.55642 -0.04523 0.07454  -0.06684 7   VAL H C   
25993  O O   . VAL H  5   ? 0.60994 0.38789 0.58709 -0.02471 0.07673  -0.04348 7   VAL H O   
25994  C CB  . VAL H  5   ? 0.70938 0.37746 0.52714 -0.05583 0.11925  -0.07265 7   VAL H CB  
25995  C CG1 . VAL H  5   ? 0.65811 0.30012 0.49530 -0.04657 0.15257  -0.05733 7   VAL H CG1 
25996  C CG2 . VAL H  5   ? 0.69748 0.31824 0.42586 -0.08176 0.12242  -0.09732 7   VAL H CG2 
26006  N N   . GLU H  6   ? 0.50662 0.31083 0.48463 -0.05541 0.07031  -0.07610 8   GLU H N   
26007  C CA  . GLU H  6   ? 0.53506 0.36851 0.57443 -0.04097 0.06133  -0.06237 8   GLU H CA  
26008  C C   . GLU H  6   ? 0.44981 0.25304 0.49254 -0.03731 0.09075  -0.05000 8   GLU H C   
26009  O O   . GLU H  6   ? 0.55379 0.31270 0.54802 -0.04861 0.11716  -0.05743 8   GLU H O   
26010  C CB  . GLU H  6   ? 0.58223 0.46995 0.64753 -0.04782 0.03117  -0.08117 8   GLU H CB  
26011  C CG  . GLU H  6   ? 0.55645 0.48093 0.61733 -0.04407 0.00169  -0.09270 8   GLU H CG  
26012  C CD  . GLU H  6   ? 0.49687 0.48044 0.57552 -0.05102 -0.01933 -0.11312 8   GLU H CD  
26013  O OE1 . GLU H  6   ? 0.55434 0.55468 0.61366 -0.07745 -0.01427 -0.13152 8   GLU H OE1 
26014  O OE2 . GLU H  6   ? 0.41291 0.42417 0.52215 -0.03120 -0.03922 -0.11036 8   GLU H OE2 
26021  N N   . SER H  7   ? 0.52034 0.34409 0.61544 -0.02098 0.08445  -0.03080 9   SER H N   
26022  C CA  . SER H  7   ? 0.45809 0.26512 0.56403 -0.01008 0.10659  -0.01505 9   SER H CA  
26023  C C   . SER H  7   ? 0.41910 0.26589 0.58855 0.00286  0.08361  0.00249  9   SER H C   
26024  O O   . SER H  7   ? 0.45442 0.32649 0.65296 0.00275  0.05785  0.00571  9   SER H O   
26025  C CB  . SER H  7   ? 0.55123 0.31339 0.63071 0.00458  0.14648  0.00474  9   SER H CB  
26026  O OG  . SER H  7   ? 0.72571 0.48982 0.80944 0.01026  0.14735  0.01609  9   SER H OG  
26032  N N   . GLY H  8   ? 0.46897 0.31460 0.65182 0.01327  0.09191  0.01344  10  GLY H N   
26033  C CA  . GLY H  8   ? 0.40651 0.28813 0.64431 0.02354  0.06848  0.03083  10  GLY H CA  
26034  C C   . GLY H  8   ? 0.41181 0.30553 0.65035 0.01990  0.04322  0.01616  10  GLY H C   
26035  O O   . GLY H  8   ? 0.47353 0.39214 0.74901 0.02539  0.01719  0.02725  10  GLY H O   
26039  N N   . GLY H  9   ? 0.40726 0.28401 0.60425 0.00879  0.05035  -0.00780 11  GLY H N   
26040  C CA  . GLY H  9   ? 0.37382 0.26044 0.56597 0.00699  0.03253  -0.02119 11  GLY H CA  
26041  C C   . GLY H  9   ? 0.41913 0.28231 0.59475 0.01853  0.04930  -0.01095 11  GLY H C   
26042  O O   . GLY H  9   ? 0.56641 0.41123 0.74187 0.03337  0.07136  0.00984  11  GLY H O   
26046  N N   . GLY H  10  ? 0.37563 0.23799 0.53303 0.01597  0.04073  -0.02416 12  GLY H N   
26047  C CA  . GLY H  10  ? 0.38201 0.21343 0.51020 0.02723  0.05769  -0.01617 12  GLY H CA  
26048  C C   . GLY H  10  ? 0.38158 0.22375 0.51117 0.03822  0.03081  -0.01682 12  GLY H C   
26049  O O   . GLY H  10  ? 0.32192 0.18557 0.45703 0.03177  0.00737  -0.03287 12  GLY H O   
26053  N N   . LEU H  11  ? 0.41296 0.23597 0.53046 0.05894  0.03459  0.00141  13  LEU H N   
26054  C CA  . LEU H  11  ? 0.39832 0.22235 0.50516 0.07224  0.00860  0.00299  13  LEU H CA  
26055  C C   . LEU H  11  ? 0.50842 0.36501 0.66119 0.08762  -0.02698 0.02505  13  LEU H C   
26056  O O   . LEU H  11  ? 0.53318 0.40620 0.71936 0.09801  -0.01856 0.04763  13  LEU H O   
26057  C CB  . LEU H  11  ? 0.50799 0.28395 0.55797 0.08455  0.03671  0.00803  13  LEU H CB  
26058  C CG  . LEU H  11  ? 0.53098 0.29764 0.55763 0.10595  0.01329  0.01579  13  LEU H CG  
26059  C CD1 . LEU H  11  ? 0.58977 0.35510 0.59065 0.09517  0.00049  -0.00788 13  LEU H CD1 
26060  C CD2 . LEU H  11  ? 0.55427 0.26820 0.52718 0.12668  0.04537  0.03152  13  LEU H CD2 
26072  N N   . VAL H  12  ? 0.51168 0.37775 0.66368 0.08819  -0.06632 0.01870  14  VAL H N   
26073  C CA  . VAL H  12  ? 0.53005 0.42862 0.72353 0.09260  -0.10809 0.03610  14  VAL H CA  
26074  C C   . VAL H  12  ? 0.59083 0.47079 0.74537 0.09817  -0.14288 0.02659  14  VAL H C   
26075  O O   . VAL H  12  ? 0.48214 0.33188 0.58975 0.09557  -0.13779 0.00357  14  VAL H O   
26076  C CB  . VAL H  12  ? 0.41606 0.34421 0.65943 0.07180  -0.12618 0.03471  14  VAL H CB  
26077  C CG1 . VAL H  12  ? 0.48051 0.38840 0.69531 0.05866  -0.13266 0.00597  14  VAL H CG1 
26078  C CG2 . VAL H  12  ? 0.44037 0.40279 0.72781 0.06638  -0.17099 0.05245  14  VAL H CG2 
26088  N N   . GLN H  13  ? 0.53316 0.43445 0.70644 0.10660  -0.17871 0.04521  15  GLN H N   
26089  C CA  . GLN H  13  ? 0.47381 0.35056 0.60032 0.11197  -0.21622 0.03655  15  GLN H CA  
26090  C C   . GLN H  13  ? 0.51044 0.38092 0.63864 0.08876  -0.25611 0.01913  15  GLN H C   
26091  O O   . GLN H  13  ? 0.55636 0.45465 0.73720 0.06849  -0.26467 0.02331  15  GLN H O   
26092  C CB  . GLN H  13  ? 0.53597 0.44063 0.67784 0.12913  -0.24448 0.06324  15  GLN H CB  
26093  C CG  . GLN H  13  ? 0.65720 0.56247 0.79407 0.15949  -0.20479 0.08541  15  GLN H CG  
26094  C CD  . GLN H  13  ? 0.76701 0.62022 0.82233 0.18538  -0.19905 0.08354  15  GLN H CD  
26095  O OE1 . GLN H  13  ? 0.76127 0.62178 0.79998 0.19986  -0.23896 0.09436  15  GLN H OE1 
26096  N NE2 . GLN H  13  ? 0.77959 0.57961 0.78102 0.18898  -0.14978 0.07035  15  GLN H NE2 
26105  N N   . PRO H  14  ? 0.54597 0.37079 0.60828 0.09298  -0.27832 0.00015  16  PRO H N   
26106  C CA  . PRO H  14  ? 0.65476 0.45461 0.70119 0.07460  -0.31444 -0.01741 16  PRO H CA  
26107  C C   . PRO H  14  ? 0.55503 0.38593 0.64895 0.04780  -0.35114 -0.00237 16  PRO H C   
26108  O O   . PRO H  14  ? 0.57715 0.43687 0.68454 0.04835  -0.36523 0.01481  16  PRO H O   
26109  C CB  . PRO H  14  ? 0.66046 0.40004 0.61575 0.09128  -0.32820 -0.03584 16  PRO H CB  
26110  C CG  . PRO H  14  ? 0.61970 0.35431 0.54643 0.11564  -0.28637 -0.03158 16  PRO H CG  
26111  C CD  . PRO H  14  ? 0.63726 0.42162 0.62703 0.11689  -0.26951 -0.00490 16  PRO H CD  
26119  N N   . GLY H  15  ? 0.56485 0.38989 0.67979 0.02351  -0.35571 -0.00803 17  GLY H N   
26120  C CA  . GLY H  15  ? 0.55640 0.40906 0.71632 -0.00643 -0.37331 0.00850  17  GLY H CA  
26121  C C   . GLY H  15  ? 0.49644 0.41758 0.74009 -0.01396 -0.34961 0.03338  17  GLY H C   
26122  O O   . GLY H  15  ? 0.50434 0.45157 0.78865 -0.03960 -0.35935 0.04796  17  GLY H O   
26126  N N   . GLY H  16  ? 0.44657 0.39297 0.71175 0.00893  -0.31619 0.03988  18  GLY H N   
26127  C CA  . GLY H  16  ? 0.39890 0.39874 0.73166 0.00813  -0.28638 0.06281  18  GLY H CA  
26128  C C   . GLY H  16  ? 0.37001 0.35743 0.71914 -0.00737 -0.27196 0.05625  18  GLY H C   
26129  O O   . GLY H  16  ? 0.39167 0.33367 0.70500 -0.01961 -0.28853 0.03718  18  GLY H O   
26133  N N   . SER H  17  ? 0.32953 0.35256 0.72586 -0.00206 -0.23793 0.07341  19  SER H N   
26134  C CA  . SER H  17  ? 0.30557 0.32135 0.71934 -0.01430 -0.22233 0.07132  19  SER H CA  
26135  C C   . SER H  17  ? 0.26909 0.29579 0.69585 0.00586  -0.17679 0.07674  19  SER H C   
26136  O O   . SER H  17  ? 0.32579 0.36997 0.75949 0.02688  -0.15395 0.09030  19  SER H O   
26137  C CB  . SER H  17  ? 0.31797 0.36100 0.77599 -0.03941 -0.22966 0.09298  19  SER H CB  
26138  O OG  . SER H  17  ? 0.30899 0.41205 0.81845 -0.03147 -0.21199 0.12181  19  SER H OG  
26144  N N   . LEU H  18  ? 0.42031 0.42385 0.83085 -0.00056 -0.15877 0.06417  20  LEU H N   
26145  C CA  . LEU H  18  ? 0.25520 0.25503 0.65770 0.01064  -0.11338 0.06472  20  LEU H CA  
26146  C C   . LEU H  18  ? 0.23519 0.23264 0.65258 -0.00285 -0.10605 0.06941  20  LEU H C   
26147  O O   . LEU H  18  ? 0.24696 0.22871 0.65983 -0.01841 -0.13328 0.06252  20  LEU H O   
26148  C CB  . LEU H  18  ? 0.37202 0.33877 0.71618 0.01891  -0.09780 0.03639  20  LEU H CB  
26149  C CG  . LEU H  18  ? 0.44116 0.39872 0.75864 0.03440  -0.08187 0.03419  20  LEU H CG  
26150  C CD1 . LEU H  18  ? 0.45516 0.38705 0.72112 0.03269  -0.07417 0.00459  20  LEU H CD1 
26151  C CD2 . LEU H  18  ? 0.35650 0.31508 0.68043 0.04702  -0.04181 0.05235  20  LEU H CD2 
26163  N N   . ARG H  19  ? 0.22952 0.23187 0.65369 0.00510  -0.06736 0.08116  21  ARG H N   
26164  C CA  . ARG H  19  ? 0.23303 0.22531 0.65800 -0.00338 -0.05381 0.08557  21  ARG H CA  
26165  C C   . ARG H  19  ? 0.25098 0.21294 0.62341 0.00508  -0.02579 0.06584  21  ARG H C   
26166  O O   . ARG H  19  ? 0.28266 0.23862 0.64202 0.01693  0.00739  0.07055  21  ARG H O   
26167  C CB  . ARG H  19  ? 0.24426 0.27068 0.72321 -0.00308 -0.03235 0.12071  21  ARG H CB  
26168  C CG  . ARG H  19  ? 0.31022 0.32170 0.78792 -0.01439 -0.02051 0.12848  21  ARG H CG  
26169  C CD  . ARG H  19  ? 0.25664 0.30687 0.78947 -0.01246 0.00802  0.16580  21  ARG H CD  
26170  N NE  . ARG H  19  ? 0.29873 0.39592 0.89896 -0.03523 -0.02023 0.18769  21  ARG H NE  
26171  C CZ  . ARG H  19  ? 0.47728 0.62621 1.13430 -0.03543 -0.00292 0.22170  21  ARG H CZ  
26172  N NH1 . ARG H  19  ? 0.39228 0.55354 1.05744 -0.01091 0.04653  0.24193  21  ARG H NH1 
26173  N NH2 . ARG H  19  ? 0.46594 0.64483 1.15114 -0.05761 -0.03484 0.23192  21  ARG H NH2 
26187  N N   . LEU H  20  ? 0.35574 0.29698 0.69447 -0.00062 -0.03999 0.04424  22  LEU H N   
26188  C CA  . LEU H  20  ? 0.30906 0.23234 0.60289 0.00231  -0.02051 0.02618  22  LEU H CA  
26189  C C   . LEU H  20  ? 0.32995 0.23990 0.61820 0.00152  -0.00334 0.03938  22  LEU H C   
26190  O O   . LEU H  20  ? 0.35156 0.26246 0.66528 -0.00384 -0.01277 0.05700  22  LEU H O   
26191  C CB  . LEU H  20  ? 0.29458 0.21538 0.55836 0.00227  -0.04457 -0.00139 22  LEU H CB  
26192  C CG  . LEU H  20  ? 0.32365 0.25367 0.58056 0.00482  -0.05592 -0.01744 22  LEU H CG  
26193  C CD1 . LEU H  20  ? 0.37090 0.30623 0.60193 0.01018  -0.07471 -0.04094 22  LEU H CD1 
26194  C CD2 . LEU H  20  ? 0.44330 0.37171 0.68545 0.00304  -0.02705 -0.02157 22  LEU H CD2 
26206  N N   . SER H  21  ? 0.30478 0.19661 0.55327 0.00427  0.02257  0.03081  23  SER H N   
26207  C CA  . SER H  21  ? 0.39517 0.26543 0.62166 0.00635  0.04090  0.04078  23  SER H CA  
26208  C C   . SER H  21  ? 0.41837 0.27153 0.58612 0.00377  0.04167  0.01486  23  SER H C   
26209  O O   . SER H  21  ? 0.42662 0.28177 0.57340 -0.00263 0.04484  -0.00485 23  SER H O   
26210  C CB  . SER H  21  ? 0.33376 0.19567 0.57096 0.01514  0.08094  0.06683  23  SER H CB  
26211  O OG  . SER H  21  ? 0.62518 0.46085 0.81802 0.01943  0.10725  0.05482  23  SER H OG  
26217  N N   . CYS H  22  ? 0.36031 0.19745 0.50029 0.00678  0.03771  0.01595  24  CYS H N   
26218  C CA  . CYS H  22  ? 0.48905 0.31756 0.57359 0.00451  0.03269  -0.00660 24  CYS H CA  
26219  C C   . CYS H  22  ? 0.54573 0.33628 0.58900 0.01123  0.05189  0.00661  24  CYS H C   
26220  O O   . CYS H  22  ? 0.60071 0.38053 0.65511 0.01899  0.04975  0.02623  24  CYS H O   
26221  C CB  . CYS H  22  ? 0.53542 0.39262 0.61990 0.00878  -0.00522 -0.02439 24  CYS H CB  
26222  S SG  . CYS H  22  ? 0.74997 0.62332 0.78013 0.00543  -0.01879 -0.05150 24  CYS H SG  
26227  N N   . ALA H  23  ? 0.58380 0.34649 0.57196 0.00632  0.07144  -0.00428 25  ALA H N   
26228  C CA  . ALA H  23  ? 0.63747 0.35391 0.56999 0.01433  0.09308  0.00618  25  ALA H CA  
26229  C C   . ALA H  23  ? 0.72344 0.43502 0.59186 0.00819  0.07085  -0.01958 25  ALA H C   
26230  O O   . ALA H  23  ? 0.82185 0.54578 0.67067 -0.01005 0.06203  -0.04506 25  ALA H O   
26231  C CB  . ALA H  23  ? 0.61353 0.28768 0.52214 0.01755  0.13931  0.01813  25  ALA H CB  
26237  N N   . ALA H  24  ? 0.71002 0.40494 0.54501 0.02185  0.06124  -0.01179 26  ALA H N   
26238  C CA  . ALA H  24  ? 0.82446 0.52117 0.59778 0.02101  0.03525  -0.03267 26  ALA H CA  
26239  C C   . ALA H  24  ? 0.91498 0.54599 0.60339 0.02064  0.06188  -0.03127 26  ALA H C   
26240  O O   . ALA H  24  ? 0.89582 0.47843 0.56967 0.03454  0.09778  -0.00540 26  ALA H O   
26241  C CB  . ALA H  24  ? 0.85135 0.56266 0.62570 0.04286  0.00585  -0.02499 26  ALA H CB  
26247  N N   . SER H  25  ? 1.03818 0.66839 0.66886 0.00330  0.04456  -0.05885 27  SER H N   
26248  C CA  . SER H  25  ? 1.16167 0.72052 0.69385 -0.00033 0.06401  -0.06372 27  SER H CA  
26249  C C   . SER H  25  ? 1.23732 0.79083 0.71018 0.01533  0.03564  -0.06478 27  SER H C   
26250  O O   . SER H  25  ? 1.13212 0.73121 0.64147 0.03349  0.00654  -0.05782 27  SER H O   
26251  C CB  . SER H  25  ? 1.09009 0.63902 0.58313 -0.03597 0.06125  -0.09467 27  SER H CB  
26252  O OG  . SER H  25  ? 1.08036 0.67425 0.54559 -0.05466 0.01400  -0.12151 27  SER H OG  
26258  N N   . GLY H  26  ? 1.27204 0.76143 0.64261 0.01108  0.04414  -0.07343 28  GLY H N   
26259  C CA  . GLY H  26  ? 1.33520 0.81336 0.63573 0.02744  0.01612  -0.07465 28  GLY H CA  
26260  C C   . GLY H  26  ? 1.45815 0.88789 0.74335 0.06396  0.04302  -0.03901 28  GLY H C   
26261  O O   . GLY H  26  ? 1.46950 0.85832 0.77533 0.07244  0.09192  -0.01386 28  GLY H O   
26265  N N   . SER H  27  ? 1.37204 1.25942 0.66399 0.08488  -0.07568 -0.28078 29  SER H N   
26266  C CA  . SER H  27  ? 1.33496 1.26366 0.60763 0.10670  -0.05635 -0.25184 29  SER H CA  
26267  C C   . SER H  27  ? 1.16056 1.08696 0.48630 0.13994  -0.04781 -0.21350 29  SER H C   
26268  O O   . SER H  27  ? 1.05265 0.97291 0.41543 0.14121  -0.06834 -0.19304 29  SER H O   
26269  C CB  . SER H  27  ? 1.24912 1.24362 0.47965 0.08817  -0.07796 -0.22290 29  SER H CB  
26272  N N   . ILE H  28  ? 1.17852 1.10959 0.50685 0.16498  -0.01594 -0.20401 30  ILE H N   
26273  C CA  . ILE H  28  ? 1.06456 0.99456 0.43855 0.19291  -0.00484 -0.16773 30  ILE H CA  
26274  C C   . ILE H  28  ? 0.98928 0.97073 0.36671 0.19479  -0.02031 -0.11727 30  ILE H C   
26275  O O   . ILE H  28  ? 0.90673 0.88197 0.33735 0.20388  -0.02134 -0.08624 30  ILE H O   
26276  C CB  . ILE H  28  ? 0.96976 0.89970 0.35009 0.21586  0.03343  -0.16625 30  ILE H CB  
26279  N N   . PHE H  29  ? 1.08232 1.11589 0.42311 0.17925  -0.03063 -0.10331 31  PHE H N   
26280  C CA  . PHE H  29  ? 1.06477 1.15216 0.42261 0.17868  -0.04458 -0.04820 31  PHE H CA  
26281  C C   . PHE H  29  ? 1.02365 1.11514 0.40110 0.16012  -0.08004 -0.04007 31  PHE H C   
26282  O O   . PHE H  29  ? 1.03531 1.17461 0.43244 0.15474  -0.09364 0.00537  31  PHE H O   
26283  C CB  . PHE H  29  ? 1.00017 1.14512 0.31756 0.16830  -0.04099 -0.03036 31  PHE H CB  
26286  N N   . SER H  30  ? 1.01418 1.05722 0.39594 0.14995  -0.09358 -0.07939 32  SER H N   
26287  C CA  . SER H  30  ? 0.99343 1.04112 0.39594 0.13006  -0.12681 -0.07402 32  SER H CA  
26288  C C   . SER H  30  ? 0.90898 0.92042 0.37896 0.13920  -0.12725 -0.06067 32  SER H C   
26289  O O   . SER H  30  ? 0.91377 0.92805 0.41080 0.12407  -0.15131 -0.05377 32  SER H O   
26290  C CB  . SER H  30  ? 0.95304 0.97562 0.32337 0.10022  -0.14214 -0.12477 32  SER H CB  
26291  O OG  . SER H  30  ? 0.96983 1.00244 0.36311 0.07836  -0.17465 -0.11703 32  SER H OG  
26297  N N   . ILE H  31  ? 0.78528 0.76666 0.29004 0.15884  -0.09993 -0.05543 33  ILE H N   
26298  C CA  . ILE H  31  ? 0.71501 0.66485 0.28509 0.16208  -0.09712 -0.04429 33  ILE H CA  
26299  C C   . ILE H  31  ? 0.72978 0.68847 0.33718 0.18053  -0.07180 -0.00994 33  ILE H C   
26300  O O   . ILE H  31  ? 0.75814 0.71890 0.34865 0.19379  -0.04966 -0.01176 33  ILE H O   
26301  C CB  . ILE H  31  ? 0.71248 0.60546 0.29025 0.16029  -0.09333 -0.08382 33  ILE H CB  
26302  C CG1 . ILE H  31  ? 0.83090 0.70871 0.38630 0.13836  -0.11964 -0.11478 33  ILE H CG1 
26303  C CG2 . ILE H  31  ? 0.68700 0.55705 0.32614 0.16506  -0.08599 -0.06845 33  ILE H CG2 
26304  C CD1 . ILE H  31  ? 0.82590 0.72224 0.41436 0.12263  -0.14490 -0.09262 33  ILE H CD1 
26316  N N   . ASN H  32  ? 0.67004 0.63220 0.33064 0.18051  -0.07313 0.01965  34  ASN H N   
26317  C CA  . ASN H  32  ? 0.65663 0.62020 0.35915 0.19362  -0.04935 0.04910  34  ASN H CA  
26318  C C   . ASN H  32  ? 0.58875 0.51222 0.33483 0.19141  -0.04211 0.03731  34  ASN H C   
26319  O O   . ASN H  32  ? 0.65745 0.55882 0.40514 0.19620  -0.02837 0.02113  34  ASN H O   
26320  C CB  . ASN H  32  ? 0.62037 0.62120 0.35119 0.19630  -0.05123 0.09446  34  ASN H CB  
26321  C CG  . ASN H  32  ? 0.57858 0.57757 0.35336 0.20865  -0.02417 0.12460  34  ASN H CG  
26322  O OD1 . ASN H  32  ? 0.65188 0.62505 0.43588 0.21244  -0.00647 0.11107  34  ASN H OD1 
26323  N ND2 . ASN H  32  ? 0.56286 0.59037 0.37002 0.21420  -0.02071 0.16768  34  ASN H ND2 
26330  N N   . THR H  33  ? 0.59292 0.51198 0.37469 0.18393  -0.05065 0.04693  35  THR H N   
26331  C CA  . THR H  33  ? 0.49289 0.38091 0.31065 0.17905  -0.04414 0.03644  35  THR H CA  
26332  C C   . THR H  33  ? 0.58138 0.44493 0.38348 0.16944  -0.05933 0.00471  35  THR H C   
26333  O O   . THR H  33  ? 0.52556 0.39336 0.30711 0.16103  -0.07955 -0.00534 35  THR H O   
26334  C CB  . THR H  33  ? 0.47063 0.36366 0.33080 0.17551  -0.04330 0.05672  35  THR H CB  
26335  O OG1 . THR H  33  ? 0.58006 0.48686 0.46632 0.18578  -0.02402 0.08718  35  THR H OG1 
26336  C CG2 . THR H  33  ? 0.42987 0.29512 0.31660 0.16679  -0.03828 0.04100  35  THR H CG2 
26344  N N   . MET H  34  ? 0.63218 0.47225 0.44829 0.16920  -0.05011 -0.00836 36  MET H N   
26345  C CA  . MET H  34  ? 0.51289 0.32913 0.32666 0.16161  -0.06148 -0.03102 36  MET H CA  
26346  C C   . MET H  34  ? 0.54840 0.35498 0.39695 0.15508  -0.05551 -0.02804 36  MET H C   
26347  O O   . MET H  34  ? 0.48223 0.29364 0.34783 0.15799  -0.03925 -0.01881 36  MET H O   
26348  C CB  . MET H  34  ? 0.65667 0.45926 0.44555 0.17046  -0.05587 -0.05034 36  MET H CB  
26349  C CG  . MET H  34  ? 0.59605 0.40722 0.34006 0.17372  -0.06103 -0.06161 36  MET H CG  
26350  S SD  . MET H  34  ? 0.67590 0.46341 0.39332 0.18574  -0.04765 -0.09099 36  MET H SD  
26351  C CE  . MET H  34  ? 0.76734 0.51547 0.49813 0.17340  -0.06491 -0.11441 36  MET H CE  
26361  N N   . GLY H  35  ? 0.63563 0.43134 0.49385 0.14392  -0.06893 -0.03545 37  GLY H N   
26362  C CA  . GLY H  35  ? 0.57302 0.36705 0.45783 0.13483  -0.06485 -0.03204 37  GLY H CA  
26363  C C   . GLY H  35  ? 0.52271 0.30823 0.41480 0.12337  -0.08057 -0.03710 37  GLY H C   
26364  O O   . GLY H  35  ? 0.49222 0.26409 0.37267 0.12331  -0.09307 -0.04697 37  GLY H O   
26368  N N   . TRP H  36  ? 0.45191 0.24521 0.36339 0.11226  -0.07829 -0.03099 38  TRP H N   
26369  C CA  . TRP H  36  ? 0.40740 0.19894 0.32934 0.10026  -0.09098 -0.02995 38  TRP H CA  
26370  C C   . TRP H  36  ? 0.37272 0.17943 0.30826 0.08992  -0.08710 -0.02286 38  TRP H C   
26371  O O   . TRP H  36  ? 0.39920 0.21411 0.34063 0.08777  -0.07112 -0.02238 38  TRP H O   
26372  C CB  . TRP H  36  ? 0.43350 0.22538 0.36523 0.09668  -0.09063 -0.02754 38  TRP H CB  
26373  C CG  . TRP H  36  ? 0.38313 0.16212 0.31429 0.10408  -0.09388 -0.03153 38  TRP H CG  
26374  C CD1 . TRP H  36  ? 0.45553 0.22088 0.39551 0.10031  -0.10486 -0.03194 38  TRP H CD1 
26375  C CD2 . TRP H  36  ? 0.41604 0.19696 0.34326 0.11504  -0.08133 -0.03480 38  TRP H CD2 
26376  N NE1 . TRP H  36  ? 0.41729 0.17309 0.35909 0.10942  -0.09750 -0.03754 38  TRP H NE1 
26377  C CE2 . TRP H  36  ? 0.45342 0.22024 0.38677 0.11918  -0.08324 -0.03893 38  TRP H CE2 
26378  C CE3 . TRP H  36  ? 0.39903 0.19057 0.32171 0.12223  -0.06722 -0.03364 38  TRP H CE3 
26379  C CZ2 . TRP H  36  ? 0.47110 0.23532 0.40513 0.13189  -0.07003 -0.04279 38  TRP H CZ2 
26380  C CZ3 . TRP H  36  ? 0.47713 0.26892 0.39982 0.13391  -0.05685 -0.03524 38  TRP H CZ3 
26381  C CH2 . TRP H  36  ? 0.50411 0.28309 0.43217 0.13934  -0.05763 -0.04016 38  TRP H CH2 
26392  N N   . TYR H  37  ? 0.35937 0.16893 0.30188 0.08271  -0.09988 -0.01868 39  TYR H N   
26393  C CA  . TYR H  37  ? 0.37827 0.20425 0.33726 0.07167  -0.09626 -0.01076 39  TYR H CA  
26394  C C   . TYR H  37  ? 0.43324 0.26015 0.39897 0.05982  -0.10748 -0.00582 39  TYR H C   
26395  O O   . TYR H  37  ? 0.45048 0.26070 0.41447 0.06133  -0.12012 -0.00752 39  TYR H O   
26396  C CB  . TYR H  37  ? 0.46583 0.30305 0.43632 0.07182  -0.10198 -0.00247 39  TYR H CB  
26397  C CG  . TYR H  37  ? 0.44986 0.29530 0.42589 0.08334  -0.08690 0.00244  39  TYR H CG  
26398  C CD1 . TYR H  37  ? 0.41392 0.25325 0.37511 0.09504  -0.08719 0.00101  39  TYR H CD1 
26399  C CD2 . TYR H  37  ? 0.41348 0.27349 0.41265 0.08361  -0.06987 0.01064  39  TYR H CD2 
26400  C CE1 . TYR H  37  ? 0.42913 0.27814 0.40127 0.10617  -0.07317 0.01231  39  TYR H CE1 
26401  C CE2 . TYR H  37  ? 0.40155 0.26625 0.41527 0.09634  -0.05366 0.01931  39  TYR H CE2 
26402  C CZ  . TYR H  37  ? 0.43829 0.29822 0.43993 0.10731  -0.05650 0.02247  39  TYR H CZ  
26403  O OH  . TYR H  37  ? 0.52115 0.38794 0.54282 0.12052  -0.04009 0.03764  39  TYR H OH  
26413  N N   . ARG H  38  ? 0.38771 0.23434 0.36263 0.04842  -0.10067 0.00126  40  ARG H N   
26414  C CA  . ARG H  38  ? 0.38663 0.24201 0.36997 0.03633  -0.11058 0.01297  40  ARG H CA  
26415  C C   . ARG H  38  ? 0.38826 0.26488 0.38613 0.02527  -0.10967 0.02458  40  ARG H C   
26416  O O   . ARG H  38  ? 0.35018 0.24111 0.34932 0.02548  -0.09327 0.02135  40  ARG H O   
26417  C CB  . ARG H  38  ? 0.45954 0.32960 0.43493 0.03005  -0.10362 0.01439  40  ARG H CB  
26418  C CG  . ARG H  38  ? 0.42499 0.31684 0.39023 0.02081  -0.08432 0.00667  40  ARG H CG  
26419  C CD  . ARG H  38  ? 0.42139 0.32988 0.37518 0.01135  -0.08248 0.00576  40  ARG H CD  
26420  N NE  . ARG H  38  ? 0.43817 0.37122 0.37733 -0.00524 -0.06643 -0.00411 40  ARG H NE  
26421  C CZ  . ARG H  38  ? 0.38367 0.34094 0.30891 -0.02064 -0.06580 -0.00639 40  ARG H CZ  
26422  N NH1 . ARG H  38  ? 0.40359 0.36815 0.33449 -0.01944 -0.08041 0.00640  40  ARG H NH1 
26423  N NH2 . ARG H  38  ? 0.41045 0.38733 0.31670 -0.03844 -0.04944 -0.02222 40  ARG H NH2 
26437  N N   . GLN H  39  ? 0.46115 0.33884 0.47448 0.01634  -0.12505 0.03939  41  GLN H N   
26438  C CA  . GLN H  39  ? 0.49952 0.39977 0.53178 0.00512  -0.12580 0.05468  41  GLN H CA  
26439  C C   . GLN H  39  ? 0.62927 0.56308 0.65480 -0.00465 -0.10889 0.06126  41  GLN H C   
26440  O O   . GLN H  39  ? 0.69038 0.63381 0.70406 -0.01048 -0.10874 0.06516  41  GLN H O   
26441  C CB  . GLN H  39  ? 0.47744 0.36700 0.53180 -0.00392 -0.14649 0.07035  41  GLN H CB  
26442  C CG  . GLN H  39  ? 0.49424 0.40590 0.57482 -0.01633 -0.15052 0.08812  41  GLN H CG  
26443  C CD  . GLN H  39  ? 0.38856 0.30046 0.47689 -0.01269 -0.15418 0.08097  41  GLN H CD  
26444  O OE1 . GLN H  39  ? 0.39313 0.27940 0.47704 -0.00959 -0.16918 0.06871  41  GLN H OE1 
26445  N NE2 . GLN H  39  ? 0.43145 0.37602 0.53192 -0.01309 -0.13950 0.08954  41  GLN H NE2 
26454  N N   . THR H  40  ? 0.55440 0.50979 0.58774 -0.00684 -0.09387 0.06288  42  THR H N   
26455  C CA  . THR H  40  ? 0.53057 0.52015 0.55558 -0.01797 -0.07511 0.06681  42  THR H CA  
26456  C C   . THR H  40  ? 0.63452 0.64949 0.67941 -0.03143 -0.08514 0.09512  42  THR H C   
26457  O O   . THR H  40  ? 0.58041 0.58349 0.65186 -0.03215 -0.10424 0.10932  42  THR H O   
26458  C CB  . THR H  40  ? 0.68700 0.68533 0.71567 -0.01099 -0.04790 0.05412  42  THR H CB  
26459  O OG1 . THR H  40  ? 0.68090 0.69418 0.74268 -0.00973 -0.05020 0.07216  42  THR H OG1 
26460  C CG2 . THR H  40  ? 0.57544 0.54395 0.59894 0.00489  -0.04131 0.03425  42  THR H CG2 
26468  N N   . PRO H  41  ? 0.72169 0.77362 0.75377 -0.04455 -0.07245 0.10409  43  PRO H N   
26469  C CA  . PRO H  41  ? 0.61789 0.70012 0.67232 -0.05743 -0.07884 0.13625  43  PRO H CA  
26470  C C   . PRO H  41  ? 0.57937 0.66835 0.66713 -0.05446 -0.07462 0.14477  43  PRO H C   
26471  O O   . PRO H  41  ? 0.61814 0.71927 0.73692 -0.06398 -0.08808 0.17266  43  PRO H O   
26472  C CB  . PRO H  41  ? 0.54163 0.66940 0.56634 -0.07126 -0.05940 0.13857  43  PRO H CB  
26473  C CG  . PRO H  41  ? 0.66287 0.77904 0.65026 -0.06958 -0.05233 0.10932  43  PRO H CG  
26474  C CD  . PRO H  41  ? 0.68675 0.75725 0.68231 -0.05087 -0.05137 0.08491  43  PRO H CD  
26482  N N   . GLY H  42  ? 0.55722 0.64019 0.64519 -0.04176 -0.05643 0.12463  44  GLY H N   
26483  C CA  . GLY H  42  ? 0.55181 0.64843 0.67711 -0.03721 -0.05212 0.13633  44  GLY H CA  
26484  C C   . GLY H  42  ? 0.57565 0.64427 0.72307 -0.03125 -0.07833 0.13742  44  GLY H C   
26485  O O   . GLY H  42  ? 0.71448 0.76109 0.86474 -0.03876 -0.10534 0.14322  44  GLY H O   
26489  N N   . LYS H  43  ? 0.53024 0.60065 0.69400 -0.01803 -0.06940 0.13207  45  LYS H N   
26490  C CA  . LYS H  43  ? 0.51701 0.57465 0.70071 -0.01511 -0.09419 0.13583  45  LYS H CA  
26491  C C   . LYS H  43  ? 0.61080 0.63418 0.76791 -0.00115 -0.09817 0.11295  45  LYS H C   
26492  O O   . LYS H  43  ? 0.68209 0.68414 0.83441 -0.00373 -0.12435 0.10877  45  LYS H O   
26493  C CB  . LYS H  43  ? 0.46047 0.55494 0.68731 -0.01004 -0.08472 0.15469  45  LYS H CB  
26494  C CG  . LYS H  43  ? 0.53227 0.62825 0.78149 -0.01099 -0.11268 0.16307  45  LYS H CG  
26495  C CD  . LYS H  43  ? 0.50960 0.64872 0.80469 -0.00073 -0.09833 0.18483  45  LYS H CD  
26496  C CE  . LYS H  43  ? 0.48482 0.64325 0.80828 -0.00990 -0.13186 0.20163  45  LYS H CE  
26497  N NZ  . LYS H  43  ? 0.43547 0.65077 0.81899 -0.01046 -0.12465 0.23540  45  LYS H NZ  
26511  N N   . GLN H  44  ? 0.46786 0.48491 0.60715 0.01215  -0.07148 0.09688  46  GLN H N   
26512  C CA  . GLN H  44  ? 0.48640 0.47737 0.60925 0.02649  -0.07148 0.08115  46  GLN H CA  
26513  C C   . GLN H  44  ? 0.43446 0.39402 0.52067 0.02363  -0.08209 0.06369  46  GLN H C   
26514  O O   . GLN H  44  ? 0.40165 0.36131 0.47619 0.01211  -0.08611 0.06434  46  GLN H O   
26515  C CB  . GLN H  44  ? 0.50210 0.49627 0.63089 0.04147  -0.03605 0.07310  46  GLN H CB  
26516  C CG  . GLN H  44  ? 0.55555 0.53397 0.65216 0.03867  -0.01460 0.04963  46  GLN H CG  
26517  C CD  . GLN H  44  ? 0.60338 0.57797 0.71005 0.05111  0.02359  0.03735  46  GLN H CD  
26518  O OE1 . GLN H  44  ? 0.48525 0.47548 0.59654 0.04756  0.05085  0.03194  46  GLN H OE1 
26519  N NE2 . GLN H  44  ? 0.52911 0.48190 0.64037 0.06577  0.02804  0.03289  46  GLN H NE2 
26528  N N   . ARG H  45  ? 0.38188 0.31920 0.45359 0.03511  -0.08625 0.05226  47  ARG H N   
26529  C CA  . ARG H  45  ? 0.47032 0.38093 0.51192 0.03689  -0.09011 0.03616  47  ARG H CA  
26530  C C   . ARG H  45  ? 0.50368 0.40546 0.53549 0.04901  -0.06672 0.02342  47  ARG H C   
26531  O O   . ARG H  45  ? 0.50027 0.40518 0.54661 0.06101  -0.05760 0.02808  47  ARG H O   
26532  C CB  . ARG H  45  ? 0.35006 0.23996 0.38207 0.03832  -0.11564 0.03278  47  ARG H CB  
26533  C CG  . ARG H  45  ? 0.36574 0.26075 0.40300 0.04643  -0.12309 0.03622  47  ARG H CG  
26534  C CD  . ARG H  45  ? 0.42654 0.30178 0.44610 0.04318  -0.14772 0.02684  47  ARG H CD  
26535  N NE  . ARG H  45  ? 0.56326 0.43972 0.59800 0.02615  -0.16885 0.03237  47  ARG H NE  
26536  C CZ  . ARG H  45  ? 0.53944 0.39590 0.56333 0.01791  -0.19049 0.02097  47  ARG H CZ  
26537  N NH1 . ARG H  45  ? 0.50408 0.34077 0.49737 0.02643  -0.19334 0.00287  47  ARG H NH1 
26538  N NH2 . ARG H  45  ? 0.55901 0.41473 0.60351 -0.00046 -0.20798 0.02668  47  ARG H NH2 
26552  N N   . ASP H  46  ? 0.46103 0.35435 0.47256 0.04458  -0.05742 0.01029  48  ASP H N   
26553  C CA  . ASP H  46  ? 0.42156 0.30534 0.42639 0.05030  -0.03374 -0.00398 48  ASP H CA  
26554  C C   . ASP H  46  ? 0.40941 0.27306 0.39900 0.05788  -0.04117 -0.01064 48  ASP H C   
26555  O O   . ASP H  46  ? 0.45872 0.31631 0.43680 0.05604  -0.06042 -0.00932 48  ASP H O   
26556  C CB  . ASP H  46  ? 0.52431 0.41860 0.51553 0.03527  -0.01748 -0.01637 48  ASP H CB  
26557  C CG  . ASP H  46  ? 0.65164 0.56776 0.65524 0.02932  -0.00154 -0.01278 48  ASP H CG  
26558  O OD1 . ASP H  46  ? 0.67580 0.59722 0.70639 0.04001  0.00219  -0.00049 48  ASP H OD1 
26559  O OD2 . ASP H  46  ? 0.58486 0.51797 0.57144 0.01350  0.00761  -0.02061 48  ASP H OD2 
26564  N N   . LEU H  47  ? 0.41376 0.26661 0.40759 0.06733  -0.02283 -0.01645 49  LEU H N   
26565  C CA  . LEU H  47  ? 0.44715 0.28518 0.42933 0.07479  -0.02537 -0.02038 49  LEU H CA  
26566  C C   . LEU H  47  ? 0.38961 0.22726 0.35637 0.06236  -0.02431 -0.03221 49  LEU H C   
26567  O O   . LEU H  47  ? 0.41310 0.25684 0.37802 0.04902  -0.00962 -0.04326 49  LEU H O   
26568  C CB  . LEU H  47  ? 0.37744 0.20632 0.37536 0.08706  -0.00436 -0.01793 49  LEU H CB  
26569  C CG  . LEU H  47  ? 0.50241 0.31828 0.49301 0.09143  0.00206  -0.02224 49  LEU H CG  
26570  C CD1 . LEU H  47  ? 0.50288 0.31978 0.47987 0.10343  -0.01607 -0.01236 49  LEU H CD1 
26571  C CD2 . LEU H  47  ? 0.51782 0.32189 0.53234 0.09805  0.02957  -0.02064 49  LEU H CD2 
26583  N N   . VAL H  48  ? 0.39728 0.23059 0.35343 0.06614  -0.03907 -0.03010 50  VAL H N   
26584  C CA  . VAL H  48  ? 0.49165 0.33117 0.44030 0.05668  -0.03973 -0.03500 50  VAL H CA  
26585  C C   . VAL H  48  ? 0.44529 0.27510 0.39546 0.06477  -0.02845 -0.03842 50  VAL H C   
26586  O O   . VAL H  48  ? 0.43603 0.26812 0.38912 0.05391  -0.01436 -0.04736 50  VAL H O   
26587  C CB  . VAL H  48  ? 0.37455 0.21822 0.32055 0.05724  -0.06030 -0.02591 50  VAL H CB  
26588  C CG1 . VAL H  48  ? 0.34003 0.20137 0.28571 0.04637  -0.06162 -0.02408 50  VAL H CG1 
26589  C CG2 . VAL H  48  ? 0.48936 0.33980 0.43957 0.05029  -0.07188 -0.01795 50  VAL H CG2 
26599  N N   . ALA H  49  ? 0.36024 0.18043 0.30754 0.08182  -0.03405 -0.03204 51  ALA H N   
26600  C CA  . ALA H  49  ? 0.42224 0.23758 0.37128 0.09118  -0.02306 -0.03041 51  ALA H CA  
26601  C C   . ALA H  49  ? 0.47944 0.28886 0.41828 0.10943  -0.02925 -0.02348 51  ALA H C   
26602  O O   . ALA H  49  ? 0.49169 0.29824 0.41952 0.11254  -0.04528 -0.02471 51  ALA H O   
26603  C CB  . ALA H  49  ? 0.41892 0.24407 0.36898 0.08576  -0.02496 -0.03101 51  ALA H CB  
26609  N N   . ASP H  50  ? 0.37047 0.17902 0.31280 0.11941  -0.01617 -0.01617 52  ASP H N   
26610  C CA  . ASP H  50  ? 0.43397 0.24498 0.36028 0.13502  -0.02071 -0.00864 52  ASP H CA  
26611  C C   . ASP H  50  ? 0.49926 0.31452 0.43132 0.14349  -0.00338 0.00161  52  ASP H C   
26612  O O   . ASP H  50  ? 0.37339 0.18571 0.32730 0.13632  0.01203  0.00338  52  ASP H O   
26613  C CB  . ASP H  50  ? 0.51317 0.33008 0.43953 0.13842  -0.02780 0.00031  52  ASP H CB  
26614  C CG  . ASP H  50  ? 0.44471 0.26436 0.39845 0.14079  -0.00995 0.01460  52  ASP H CG  
26615  O OD1 . ASP H  50  ? 0.54171 0.35276 0.51260 0.13657  0.00838  0.01243  52  ASP H OD1 
26616  O OD2 . ASP H  50  ? 0.43855 0.26958 0.40051 0.14612  -0.01394 0.02882  52  ASP H OD2 
26621  N N   . ILE H  51  ? 0.51855 0.34140 0.43000 0.15701  -0.00519 0.00753  53  ILE H N   
26622  C CA  . ILE H  51  ? 0.49635 0.32818 0.41080 0.16615  0.01131  0.01996  53  ILE H CA  
26623  C C   . ILE H  51  ? 0.47424 0.32183 0.36412 0.17961  0.00926  0.03275  53  ILE H C   
26624  O O   . ILE H  51  ? 0.52313 0.37255 0.38119 0.18248  -0.00544 0.02110  53  ILE H O   
26625  C CB  . ILE H  51  ? 0.47228 0.30500 0.38402 0.16748  0.01450  0.01112  53  ILE H CB  
26626  C CG1 . ILE H  51  ? 0.57621 0.42289 0.49511 0.17645  0.03338  0.02686  53  ILE H CG1 
26627  C CG2 . ILE H  51  ? 0.59491 0.42264 0.47770 0.17504  0.00147  -0.00364 53  ILE H CG2 
26628  C CD1 . ILE H  51  ? 0.40786 0.26120 0.34295 0.17392  0.04028  0.02431  53  ILE H CD1 
26640  N N   . SER H  52  ? 0.45356 0.31364 0.35861 0.18603  0.02401  0.05724  54  SER H N   
26641  C CA  . SER H  52  ? 0.48832 0.37369 0.36916 0.19786  0.02261  0.07585  54  SER H CA  
26642  C C   . SER H  52  ? 0.50854 0.40431 0.35889 0.20691  0.02957  0.06977  54  SER H C   
26643  O O   . SER H  52  ? 0.57929 0.46433 0.43869 0.20610  0.03823  0.05781  54  SER H O   
26644  C CB  . SER H  52  ? 0.49356 0.39127 0.40792 0.20323  0.03823  0.11103  54  SER H CB  
26645  O OG  . SER H  52  ? 0.58409 0.47979 0.51963 0.20528  0.05978  0.12171  54  SER H OG  
26651  N N   . SER H  53  ? 0.56033 0.48197 0.37407 0.21535  0.02623  0.07906  55  SER H N   
26652  C CA  . SER H  53  ? 0.71041 0.64506 0.49133 0.22569  0.03772  0.07280  55  SER H CA  
26653  C C   . SER H  53  ? 0.59767 0.54153 0.41030 0.23184  0.06294  0.09596  55  SER H C   
26654  O O   . SER H  53  ? 0.55207 0.50054 0.35517 0.23944  0.07657  0.08829  55  SER H O   
26655  C CB  . SER H  53  ? 0.60976 0.57734 0.34051 0.23048  0.03032  0.07977  55  SER H CB  
26656  O OG  . SER H  53  ? 0.75763 0.72791 0.44338 0.23784  0.03800  0.05562  55  SER H OG  
26662  N N   . GLY H  54  ? 0.52182 0.46747 0.37688 0.22854  0.07112  0.12449  56  GLY H N   
26663  C CA  . GLY H  54  ? 0.51696 0.46757 0.40982 0.22993  0.09428  0.14729  56  GLY H CA  
26664  C C   . GLY H  54  ? 0.60133 0.52573 0.53331 0.21715  0.09946  0.13175  56  GLY H C   
26665  O O   . GLY H  54  ? 0.65584 0.58423 0.62218 0.21394  0.11741  0.14779  56  GLY H O   
26669  N N   . GLY H  55  ? 0.52151 0.42315 0.45009 0.20743  0.08347  0.10282  57  GLY H N   
26670  C CA  . GLY H  55  ? 0.44408 0.32937 0.40300 0.19259  0.08487  0.08823  57  GLY H CA  
26671  C C   . GLY H  55  ? 0.48394 0.34765 0.47608 0.17647  0.08583  0.08604  57  GLY H C   
26672  O O   . GLY H  55  ? 0.49468 0.34888 0.50925 0.15980  0.08748  0.07322  57  GLY H O   
26676  N N   . SER H  56  ? 0.53363 0.39219 0.53050 0.18042  0.08586  0.09824  58  SER H N   
26677  C CA  . SER H  56  ? 0.51544 0.35146 0.54422 0.16649  0.09049  0.09205  58  SER H CA  
26678  C C   . SER H  56  ? 0.54553 0.36968 0.55801 0.15698  0.07302  0.06378  58  SER H C   
26679  O O   . SER H  56  ? 0.54492 0.37581 0.52846 0.16467  0.05588  0.05926  58  SER H O   
26680  C CB  . SER H  56  ? 0.43900 0.28359 0.48324 0.17095  0.09485  0.11468  58  SER H CB  
26681  O OG  . SER H  56  ? 0.66934 0.51436 0.75031 0.16893  0.11653  0.13710  58  SER H OG  
26687  N N   . THR H  57  ? 0.53873 0.34652 0.56929 0.13851  0.07757  0.04529  59  THR H N   
26688  C CA  . THR H  57  ? 0.38956 0.19380 0.40434 0.12647  0.06168  0.02129  59  THR H CA  
26689  C C   . THR H  57  ? 0.39220 0.17837 0.42375 0.11506  0.06955  0.01013  59  THR H C   
26690  O O   . THR H  57  ? 0.46650 0.24179 0.52615 0.10782  0.08802  0.01238  59  THR H O   
26691  C CB  . THR H  57  ? 0.38293 0.19590 0.39781 0.11150  0.05729  0.00889  59  THR H CB  
26692  O OG1 . THR H  57  ? 0.47210 0.27461 0.50962 0.08877  0.06900  -0.00337 59  THR H OG1 
26693  C CG2 . THR H  57  ? 0.64103 0.47030 0.65824 0.12190  0.06284  0.02392  59  THR H CG2 
26701  N N   . LYS H  58  ? 0.42415 0.21199 0.43906 0.11105  0.05494  -0.00241 60  LYS H N   
26702  C CA  . LYS H  58  ? 0.44953 0.22518 0.47545 0.09960  0.06309  -0.01621 60  LYS H CA  
26703  C C   . LYS H  58  ? 0.40262 0.18901 0.40581 0.08664  0.04473  -0.03217 60  LYS H C   
26704  O O   . LYS H  58  ? 0.39446 0.19191 0.37897 0.09435  0.02466  -0.02688 60  LYS H O   
26705  C CB  . LYS H  58  ? 0.46258 0.24614 0.50154 0.11004  0.06354  -0.00151 60  LYS H CB  
26706  C CG  . LYS H  58  ? 0.49838 0.27601 0.54671 0.10120  0.07138  -0.01466 60  LYS H CG  
26707  C CD  . LYS H  58  ? 0.51443 0.29257 0.59430 0.10622  0.08907  -0.00168 60  LYS H CD  
26708  C CE  . LYS H  58  ? 0.66206 0.43275 0.75275 0.09738  0.10405  -0.01787 60  LYS H CE  
26709  N NZ  . LYS H  58  ? 0.68186 0.46660 0.77456 0.10809  0.09455  -0.00727 60  LYS H NZ  
26723  N N   . TYR H  59  ? 0.40867 0.19179 0.41364 0.06585  0.05277  -0.05166 61  TYR H N   
26724  C CA  . TYR H  59  ? 0.37644 0.17592 0.36157 0.05095  0.03723  -0.06251 61  TYR H CA  
26725  C C   . TYR H  59  ? 0.46922 0.26399 0.45601 0.04280  0.04896  -0.07500 61  TYR H C   
26726  O O   . TYR H  59  ? 0.53621 0.31166 0.54114 0.04199  0.07384  -0.08390 61  TYR H O   
26727  C CB  . TYR H  59  ? 0.43085 0.24527 0.40957 0.02849  0.03332  -0.07333 61  TYR H CB  
26728  C CG  . TYR H  59  ? 0.44437 0.26955 0.42668 0.03613  0.02393  -0.05967 61  TYR H CG  
26729  C CD1 . TYR H  59  ? 0.38039 0.19651 0.38040 0.03886  0.03843  -0.05552 61  TYR H CD1 
26730  C CD2 . TYR H  59  ? 0.44255 0.28681 0.41521 0.04166  0.00322  -0.04909 61  TYR H CD2 
26731  C CE1 . TYR H  59  ? 0.37305 0.20336 0.37802 0.04701  0.03276  -0.04152 61  TYR H CE1 
26732  C CE2 . TYR H  59  ? 0.39091 0.24530 0.37051 0.05152  -0.00085 -0.03695 61  TYR H CE2 
26733  C CZ  . TYR H  59  ? 0.40513 0.25479 0.39940 0.05422  0.01411  -0.03336 61  TYR H CZ  
26734  O OH  . TYR H  59  ? 0.37733 0.24136 0.38013 0.06504  0.01283  -0.01984 61  TYR H OH  
26744  N N   . GLY H  60  ? 0.43634 0.24834 0.40778 0.03760  0.03348  -0.07436 62  GLY H N   
26745  C CA  . GLY H  60  ? 0.39291 0.20886 0.36133 0.02547  0.04561  -0.08776 62  GLY H CA  
26746  C C   . GLY H  60  ? 0.43890 0.26217 0.39235 -0.00245 0.05536  -0.11205 62  GLY H C   
26747  O O   . GLY H  60  ? 0.53524 0.37263 0.47876 -0.01535 0.04277  -0.11288 62  GLY H O   
26751  N N   . ASP H  61  ? 0.59417 0.41064 0.54642 -0.01293 0.07899  -0.13268 63  ASP H N   
26752  C CA  . ASP H  61  ? 0.54237 0.36334 0.47559 -0.04347 0.09156  -0.16310 63  ASP H CA  
26753  C C   . ASP H  61  ? 0.59435 0.45915 0.49587 -0.06588 0.06639  -0.16026 63  ASP H C   
26754  O O   . ASP H  61  ? 0.55956 0.44094 0.44651 -0.09077 0.06034  -0.17245 63  ASP H O   
26755  C CB  . ASP H  61  ? 0.52697 0.33016 0.46268 -0.04848 0.12582  -0.18908 63  ASP H CB  
26756  C CG  . ASP H  61  ? 0.78764 0.55729 0.75961 -0.03675 0.15029  -0.19067 63  ASP H CG  
26757  O OD1 . ASP H  61  ? 0.67029 0.42797 0.67400 -0.00880 0.15597  -0.16726 63  ASP H OD1 
26758  O OD2 . ASP H  61  ? 0.84479 0.60897 0.81571 -0.05671 0.15959  -0.20887 63  ASP H OD2 
26763  N N   . SER H  62  ? 0.62845 0.51581 0.52319 -0.05849 0.05054  -0.14055 64  SER H N   
26764  C CA  . SER H  62  ? 0.57984 0.51189 0.44996 -0.07870 0.02862  -0.13138 64  SER H CA  
26765  C C   . SER H  62  ? 0.59040 0.53890 0.46559 -0.07954 0.00299  -0.11243 64  SER H C   
26766  O O   . SER H  62  ? 0.56867 0.55781 0.42776 -0.10169 -0.01246 -0.10685 64  SER H O   
26767  C CB  . SER H  62  ? 0.56752 0.51569 0.43909 -0.06830 0.01810  -0.10889 64  SER H CB  
26768  O OG  . SER H  62  ? 0.58131 0.50372 0.47936 -0.03946 0.01199  -0.09074 64  SER H OG  
26774  N N   . VAL H  63  ? 0.50996 0.43249 0.40821 -0.05556 -0.00090 -0.10025 65  VAL H N   
26775  C CA  . VAL H  63  ? 0.46595 0.40194 0.37411 -0.05073 -0.02058 -0.08122 65  VAL H CA  
26776  C C   . VAL H  63  ? 0.57195 0.49645 0.49054 -0.05531 -0.01072 -0.09218 65  VAL H C   
26777  O O   . VAL H  63  ? 0.63868 0.57800 0.56915 -0.05164 -0.02351 -0.07644 65  VAL H O   
26778  C CB  . VAL H  63  ? 0.48864 0.40848 0.41203 -0.02090 -0.03297 -0.05869 65  VAL H CB  
26779  C CG1 . VAL H  63  ? 0.46096 0.39485 0.38034 -0.02039 -0.04623 -0.04396 65  VAL H CG1 
26780  C CG2 . VAL H  63  ? 0.50397 0.38613 0.43766 0.00029  -0.01790 -0.06471 65  VAL H CG2 
26790  N N   . LYS H  64  ? 0.61937 0.51736 0.53929 -0.06238 0.01360  -0.11678 66  LYS H N   
26791  C CA  . LYS H  64  ? 0.54450 0.42881 0.47993 -0.06891 0.02448  -0.12561 66  LYS H CA  
26792  C C   . LYS H  64  ? 0.47385 0.39729 0.40052 -0.10111 0.01143  -0.13053 66  LYS H C   
26793  O O   . LYS H  64  ? 0.60092 0.54882 0.50288 -0.12982 0.00939  -0.14752 66  LYS H O   
26794  C CB  . LYS H  64  ? 0.62062 0.46573 0.56406 -0.07313 0.05584  -0.15187 66  LYS H CB  
26795  C CG  . LYS H  64  ? 0.63192 0.44536 0.60632 -0.05720 0.07057  -0.14481 66  LYS H CG  
26796  C CD  . LYS H  64  ? 0.67223 0.44293 0.66477 -0.05132 0.10303  -0.16098 66  LYS H CD  
26797  C CE  . LYS H  64  ? 0.75119 0.50111 0.77044 -0.01552 0.10916  -0.13341 66  LYS H CE  
26798  N NZ  . LYS H  64  ? 0.79901 0.54162 0.82331 0.00213  0.11814  -0.12836 66  LYS H NZ  
26812  N N   . GLY H  65  ? 0.49496 0.42986 0.44191 -0.09742 0.00269  -0.11425 67  GLY H N   
26813  C CA  . GLY H  65  ? 0.51012 0.48917 0.45851 -0.12627 -0.01213 -0.11162 67  GLY H CA  
26814  C C   . GLY H  65  ? 0.43446 0.45865 0.38919 -0.11739 -0.03880 -0.07746 67  GLY H C   
26815  O O   . GLY H  65  ? 0.54455 0.60288 0.51912 -0.12577 -0.05012 -0.06125 67  GLY H O   
26819  N N   . ARG H  66  ? 0.53257 0.32823 0.54782 0.07691  0.03700  -0.09250 68  ARG H N   
26820  C CA  . ARG H  66  ? 0.50390 0.30709 0.51953 0.06990  0.04483  -0.08248 68  ARG H CA  
26821  C C   . ARG H  66  ? 0.36292 0.15047 0.37244 0.05805  0.04072  -0.05994 68  ARG H C   
26822  O O   . ARG H  66  ? 0.50820 0.29153 0.51287 0.05469  0.03750  -0.05434 68  ARG H O   
26823  C CB  . ARG H  66  ? 0.39632 0.23332 0.41036 0.07605  0.05737  -0.08549 68  ARG H CB  
26824  C CG  . ARG H  66  ? 0.42650 0.31549 0.44701 0.09055  0.05637  -0.11494 68  ARG H CG  
26825  C CD  . ARG H  66  ? 0.49894 0.46147 0.51583 0.09597  0.05980  -0.11544 68  ARG H CD  
26826  N NE  . ARG H  66  ? 0.47309 0.46931 0.46875 0.07282  0.06038  -0.07674 68  ARG H NE  
26827  C CZ  . ARG H  66  ? 0.48340 0.51905 0.47345 0.05789  0.06146  -0.05133 68  ARG H CZ  
26828  N NH1 . ARG H  66  ? 0.51133 0.57146 0.51684 0.06966  0.06590  -0.06502 68  ARG H NH1 
26829  N NH2 . ARG H  66  ? 0.54651 0.59615 0.51604 0.02871  0.05310  -0.00922 68  ARG H NH2 
26843  N N   . PHE H  67  ? 0.39420 0.17645 0.40439 0.05592  0.03880  -0.05206 69  PHE H N   
26844  C CA  . PHE H  67  ? 0.44274 0.21590 0.44638 0.04629  0.03277  -0.03602 69  PHE H CA  
26845  C C   . PHE H  67  ? 0.44922 0.21801 0.45397 0.04100  0.02680  -0.03499 69  PHE H C   
26846  O O   . PHE H  67  ? 0.48652 0.24562 0.49463 0.04191  0.02205  -0.03918 69  PHE H O   
26847  C CB  . PHE H  67  ? 0.47608 0.24209 0.47834 0.04522  0.03689  -0.02605 69  PHE H CB  
26848  C CG  . PHE H  67  ? 0.36058 0.11465 0.35338 0.04328  0.04847  -0.01428 69  PHE H CG  
26849  C CD1 . PHE H  67  ? 0.39241 0.17330 0.38175 0.04351  0.04808  -0.01691 69  PHE H CD1 
26850  C CD2 . PHE H  67  ? 0.41154 0.17436 0.39881 0.02907  0.04119  0.00670  69  PHE H CD2 
26851  C CE1 . PHE H  67  ? 0.43203 0.24841 0.40967 0.02722  0.03993  0.00602  69  PHE H CE1 
26852  C CE2 . PHE H  67  ? 0.43695 0.23527 0.41556 0.00951  0.03236  0.02987  69  PHE H CE2 
26853  C CZ  . PHE H  67  ? 0.49753 0.32321 0.46991 0.00727  0.03147  0.03203  69  PHE H CZ  
26863  N N   . THR H  68  ? 0.50825 0.27490 0.50801 0.03708  0.02764  -0.03023 70  THR H N   
26864  C CA  . THR H  68  ? 0.48533 0.24101 0.48401 0.03007  0.03443  -0.02643 70  THR H CA  
26865  C C   . THR H  68  ? 0.47317 0.22324 0.46161 0.03073  0.03575  -0.02184 70  THR H C   
26866  O O   . THR H  68  ? 0.46254 0.21481 0.44619 0.03933  0.03186  -0.02966 70  THR H O   
26867  C CB  . THR H  68  ? 0.53967 0.29346 0.54171 0.02818  0.04932  -0.03487 70  THR H CB  
26868  O OG1 . THR H  68  ? 0.68684 0.44992 0.69665 0.03207  0.04488  -0.04390 70  THR H OG1 
26869  C CG2 . THR H  68  ? 0.48214 0.21227 0.48950 0.00867  0.06135  -0.02510 70  THR H CG2 
26877  N N   . ILE H  69  ? 0.45128 0.18860 0.43650 0.02331  0.03655  -0.01075 71  ILE H N   
26878  C CA  . ILE H  69  ? 0.39947 0.12532 0.36913 0.02441  0.03972  -0.00720 71  ILE H CA  
26879  C C   . ILE H  69  ? 0.51287 0.21193 0.45913 0.01760  0.06375  -0.00297 71  ILE H C   
26880  O O   . ILE H  69  ? 0.54175 0.24832 0.49728 -0.00149 0.06572  0.01160  71  ILE H O   
26881  C CB  . ILE H  69  ? 0.43399 0.15946 0.41032 0.02052  0.02673  0.00440  71  ILE H CB  
26882  C CG1 . ILE H  69  ? 0.45663 0.16612 0.41248 0.02165  0.02939  0.00712  71  ILE H CG1 
26883  C CG2 . ILE H  69  ? 0.49858 0.21188 0.48282 0.01243  0.02091  0.01638  71  ILE H CG2 
26884  C CD1 . ILE H  69  ? 0.54504 0.25879 0.51228 0.01997  0.01664  0.01482  71  ILE H CD1 
26896  N N   . SER H  70  ? 0.46850 0.19406 0.39560 0.02733  0.06372  -0.01571 72  SER H N   
26897  C CA  . SER H  70  ? 0.50361 0.29147 0.41794 0.01742  0.07231  -0.01430 72  SER H CA  
26898  C C   . SER H  70  ? 0.56319 0.36528 0.45193 0.02953  0.06587  -0.02561 72  SER H C   
26899  O O   . SER H  70  ? 0.60703 0.36423 0.49067 0.04568  0.05199  -0.03755 72  SER H O   
26900  C CB  . SER H  70  ? 0.51986 0.36373 0.44234 0.02715  0.08111  -0.03696 72  SER H CB  
26901  O OG  . SER H  70  ? 0.52745 0.34381 0.45350 0.05829  0.07121  -0.06584 72  SER H OG  
26907  N N   . ARG H  71  ? 0.57170 0.44379 0.44332 0.01819  0.07381  -0.02077 73  ARG H N   
26908  C CA  . ARG H  71  ? 0.60878 0.50636 0.45227 0.02720  0.06743  -0.03105 73  ARG H CA  
26909  C C   . ARG H  71  ? 0.59507 0.60401 0.42226 0.03461  0.07844  -0.05382 73  ARG H C   
26910  O O   . ARG H  71  ? 0.63085 0.70838 0.46517 0.01067  0.09380  -0.03616 73  ARG H O   
26911  C CB  . ARG H  71  ? 0.65770 0.53498 0.49109 -0.00115 0.06294  0.01070  73  ARG H CB  
26912  C CG  . ARG H  71  ? 0.71416 0.60470 0.51898 0.00761  0.05262  0.00216  73  ARG H CG  
26913  C CD  . ARG H  71  ? 0.66689 0.53933 0.46398 -0.02077 0.04550  0.04814  73  ARG H CD  
26914  N NE  . ARG H  71  ? 0.71859 0.58972 0.49247 -0.01191 0.03212  0.04131  73  ARG H NE  
26915  C CZ  . ARG H  71  ? 0.71017 0.52170 0.49182 -0.01251 0.01678  0.05617  73  ARG H CZ  
26916  N NH1 . ARG H  71  ? 0.63376 0.38633 0.44572 -0.01603 0.01312  0.07365  73  ARG H NH1 
26917  N NH2 . ARG H  71  ? 0.71312 0.53437 0.47250 -0.00711 0.00355  0.04927  73  ARG H NH2 
26931  N N   . ASP H  72  ? 0.63784 0.67106 0.44416 0.06770  0.06767  -0.09532 74  ASP H N   
26932  C CA  . ASP H  72  ? 0.73952 0.89886 0.52812 0.08360  0.07681  -0.12746 74  ASP H CA  
26933  C C   . ASP H  72  ? 0.80053 1.03919 0.56361 0.04525  0.08910  -0.08870 74  ASP H C   
26934  O O   . ASP H  72  ? 0.80482 0.99341 0.55216 0.03008  0.07909  -0.06269 74  ASP H O   
26935  C CB  . ASP H  72  ? 0.75192 0.90571 0.52488 0.13749  0.05308  -0.19217 74  ASP H CB  
26936  C CG  . ASP H  72  ? 0.80019 1.09366 0.56364 0.17071  0.05949  -0.24354 74  ASP H CG  
26937  O OD1 . ASP H  72  ? 0.68092 1.01301 0.47595 0.17678  0.06561  -0.25004 74  ASP H OD1 
26938  O OD2 . ASP H  72  ? 0.81434 1.16600 0.56109 0.17925  0.05137  -0.25954 74  ASP H OD2 
26943  N N   . ASN H  73  ? 0.83147 1.20266 0.59063 0.02648  0.10898  -0.08139 75  ASN H N   
26944  C CA  . ASN H  73  ? 0.80926 1.26801 0.54143 -0.02020 0.11840  -0.03359 75  ASN H CA  
26945  C C   . ASN H  73  ? 0.90045 1.40426 0.59359 0.00318  0.10983  -0.06177 75  ASN H C   
26946  O O   . ASN H  73  ? 0.97715 1.47303 0.64632 -0.02947 0.10435  -0.01723 75  ASN H O   
26947  C CB  . ASN H  73  ? 0.67538 1.29178 0.41098 -0.04838 0.14067  -0.02145 75  ASN H CB  
26950  N N   . THR H  74  ? 0.86640 1.41251 0.55258 0.06241  0.10302  -0.13817 76  THR H N   
26951  C CA  . THR H  74  ? 0.91049 1.48948 0.57710 0.08710  0.08603  -0.17001 76  THR H CA  
26952  C C   . THR H  74  ? 0.94486 1.39189 0.59145 0.11509  0.06010  -0.19574 76  THR H C   
26953  O O   . THR H  74  ? 1.00989 1.41833 0.63750 0.09051  0.05198  -0.16106 76  THR H O   
26954  C CB  . THR H  74  ? 0.85584 1.52608 0.55312 0.13186  0.07661  -0.22921 76  THR H CB  
26957  N N   . LYS H  75  ? 0.93463 1.29329 0.60563 0.15870  0.03867  -0.24392 77  LYS H N   
26958  C CA  . LYS H  75  ? 0.88532 1.11286 0.55166 0.17850  0.00474  -0.26386 77  LYS H CA  
26959  C C   . LYS H  75  ? 0.91848 1.02511 0.60860 0.13749  0.00630  -0.19996 77  LYS H C   
26960  O O   . LYS H  75  ? 0.97630 1.07390 0.69039 0.11054  0.02684  -0.15959 77  LYS H O   
26961  C CB  . LYS H  75  ? 0.78965 0.95385 0.49342 0.22052  -0.02633 -0.30991 77  LYS H CB  
26964  N N   . ASN H  76  ? 0.96527 0.98631 0.64953 0.13456  -0.01814 -0.19509 78  ASN H N   
26965  C CA  . ASN H  76  ? 0.84817 0.77037 0.55643 0.10338  -0.01990 -0.14428 78  ASN H CA  
26966  C C   . ASN H  76  ? 0.79804 0.62845 0.53360 0.11841  -0.03699 -0.16020 78  ASN H C   
26967  O O   . ASN H  76  ? 0.73888 0.49205 0.47729 0.12199  -0.06678 -0.16894 78  ASN H O   
26968  C CB  . ASN H  76  ? 0.87976 0.77310 0.57231 0.09025  -0.03775 -0.12906 78  ASN H CB  
26969  C CG  . ASN H  76  ? 0.94525 0.88018 0.62877 0.05509  -0.02022 -0.07372 78  ASN H CG  
26970  O OD1 . ASN H  76  ? 0.94029 0.91423 0.63036 0.03504  0.00241  -0.04209 78  ASN H OD1 
26971  N ND2 . ASN H  76  ? 0.92639 0.84869 0.59524 0.04560  -0.03626 -0.05979 78  ASN H ND2 
26978  N N   . THR H  77  ? 0.79174 0.63704 0.54680 0.12237  -0.01987 -0.15966 79  THR H N   
26979  C CA  . THR H  77  ? 0.69348 0.46532 0.47256 0.13343  -0.03344 -0.16782 79  THR H CA  
26980  C C   . THR H  77  ? 0.61443 0.38509 0.41932 0.10772  -0.00627 -0.12678 79  THR H C   
26981  O O   . THR H  77  ? 0.62181 0.46141 0.42781 0.09591  0.01918  -0.11367 79  THR H O   
26982  C CB  . THR H  77  ? 0.74476 0.54011 0.52350 0.17622  -0.04918 -0.22271 79  THR H CB  
26983  O OG1 . THR H  77  ? 0.79680 0.59435 0.56846 0.19320  -0.07940 -0.25106 79  THR H OG1 
26984  C CG2 . THR H  77  ? 0.64575 0.38952 0.46481 0.16753  -0.06006 -0.20269 79  THR H CG2 
26992  N N   . VAL H  78  ? 0.56622 0.26451 0.39106 0.09649  -0.01451 -0.10633 80  VAL H N   
26993  C CA  . VAL H  78  ? 0.61044 0.30375 0.45975 0.07860  0.00573  -0.07693 80  VAL H CA  
26994  C C   . VAL H  78  ? 0.55925 0.23197 0.43215 0.08736  -0.00490 -0.08649 80  VAL H C   
26995  O O   . VAL H  78  ? 0.52482 0.18889 0.40941 0.08827  -0.02699 -0.09211 80  VAL H O   
26996  C CB  . VAL H  78  ? 0.60424 0.26787 0.46531 0.05377  0.00878  -0.03945 80  VAL H CB  
26997  C CG1 . VAL H  78  ? 0.58246 0.28035 0.43209 0.03908  0.01812  -0.01906 80  VAL H CG1 
26998  C CG2 . VAL H  78  ? 0.69898 0.33310 0.56857 0.04898  -0.01448 -0.03704 80  VAL H CG2 
27008  N N   . TYR H  79  ? 0.65486 0.34400 0.54478 0.08314  0.01222  -0.07843 81  TYR H N   
27009  C CA  . TYR H  79  ? 0.54526 0.24938 0.46982 0.08154  0.00604  -0.07832 81  TYR H CA  
27010  C C   . TYR H  79  ? 0.49861 0.21357 0.45282 0.06067  0.01292  -0.05219 81  TYR H C   
27011  O O   . TYR H  79  ? 0.57617 0.29308 0.52283 0.05340  0.02667  -0.04156 81  TYR H O   
27012  C CB  . TYR H  79  ? 0.47493 0.20803 0.39297 0.10548  0.01199  -0.10686 81  TYR H CB  
27013  C CG  . TYR H  79  ? 0.51710 0.27764 0.41252 0.13419  0.00115  -0.14312 81  TYR H CG  
27014  C CD1 . TYR H  79  ? 0.55040 0.29922 0.45007 0.14796  -0.02710 -0.15668 81  TYR H CD1 
27015  C CD2 . TYR H  79  ? 0.52794 0.34382 0.39753 0.14512  0.01827  -0.16107 81  TYR H CD2 
27016  C CE1 . TYR H  79  ? 0.59381 0.37602 0.47940 0.17704  -0.04249 -0.19300 81  TYR H CE1 
27017  C CE2 . TYR H  79  ? 0.56833 0.44186 0.42327 0.17197  0.00929  -0.19917 81  TYR H CE2 
27018  C CZ  . TYR H  79  ? 0.63174 0.48291 0.49883 0.18864  -0.02289 -0.21504 81  TYR H CZ  
27019  O OH  . TYR H  79  ? 0.64938 0.55784 0.50697 0.21716  -0.03686 -0.25218 81  TYR H OH  
27029  N N   . LEU H  80  ? 0.45131 0.16871 0.42871 0.05215  0.00519  -0.04146 82  LEU H N   
27030  C CA  . LEU H  80  ? 0.38648 0.12037 0.38349 0.04136  0.00483  -0.02695 82  LEU H CA  
27031  C C   . LEU H  80  ? 0.43077 0.16666 0.43510 0.04725  0.00566  -0.03263 82  LEU H C   
27032  O O   . LEU H  80  ? 0.45713 0.16988 0.44862 0.04875  0.00003  -0.02779 82  LEU H O   
27033  C CB  . LEU H  80  ? 0.52364 0.25187 0.52618 0.02845  0.00083  -0.00796 82  LEU H CB  
27034  C CG  . LEU H  80  ? 0.49943 0.23575 0.49991 0.02339  0.00043  0.00105  82  LEU H CG  
27035  C CD1 . LEU H  80  ? 0.43657 0.18342 0.43029 0.02663  0.00819  -0.00348 82  LEU H CD1 
27036  C CD2 . LEU H  80  ? 0.42940 0.15134 0.42478 0.01077  -0.00030 0.02121  82  LEU H CD2 
27048  N N   . GLN H  81  ? 0.48534 0.23592 0.48849 0.05193  0.00836  -0.04055 83  GLN H N   
27049  C CA  . GLN H  81  ? 0.49523 0.25114 0.50536 0.05816  0.00970  -0.04669 83  GLN H CA  
27050  C C   . GLN H  81  ? 0.38938 0.14208 0.39493 0.05061  0.00667  -0.03421 83  GLN H C   
27051  O O   . GLN H  81  ? 0.43096 0.19326 0.42792 0.04872  0.01571  -0.03549 83  GLN H O   
27052  C CB  . GLN H  81  ? 0.39373 0.16319 0.39749 0.07038  0.01796  -0.06547 83  GLN H CB  
27053  C CG  . GLN H  81  ? 0.45533 0.23579 0.46981 0.07793  0.02256  -0.07392 83  GLN H CG  
27054  C CD  . GLN H  81  ? 0.56263 0.32019 0.55860 0.09343  0.01601  -0.07583 83  GLN H CD  
27055  O OE1 . GLN H  81  ? 0.52078 0.28030 0.50599 0.10763  0.00916  -0.09012 83  GLN H OE1 
27056  N NE2 . GLN H  81  ? 0.54738 0.28770 0.53772 0.09524  0.00087  -0.06594 83  GLN H NE2 
27065  N N   . MET H  82  ? 0.43859 0.17050 0.44059 0.04600  0.00343  -0.01927 84  MET H N   
27066  C CA  . MET H  82  ? 0.48191 0.20021 0.46329 0.04053  0.00560  -0.00599 84  MET H CA  
27067  C C   . MET H  82  ? 0.44825 0.15622 0.41780 0.05022  0.00386  -0.00948 84  MET H C   
27068  O O   . MET H  82  ? 0.52996 0.21605 0.48980 0.05290  -0.01586 -0.00119 84  MET H O   
27069  C CB  . MET H  82  ? 0.51627 0.20556 0.47708 0.02340  -0.00584 0.02303  84  MET H CB  
27070  C CG  . MET H  82  ? 0.51982 0.21473 0.49297 0.01668  -0.00687 0.02546  84  MET H CG  
27071  S SD  . MET H  82  ? 0.45763 0.13277 0.40526 -0.01458 -0.02720 0.06349  84  MET H SD  
27072  C CE  . MET H  82  ? 0.58505 0.23118 0.52383 -0.01509 -0.05816 0.06488  84  MET H CE  
27082  N N   . ASN H  83  ? 0.39480 0.11998 0.36459 0.05718  0.02222  -0.02328 85  ASN H N   
27083  C CA  . ASN H  83  ? 0.49382 0.24031 0.46330 0.06388  0.01847  -0.02993 85  ASN H CA  
27084  C C   . ASN H  83  ? 0.45840 0.25719 0.42415 0.05380  0.02317  -0.02218 85  ASN H C   
27085  O O   . ASN H  83  ? 0.45442 0.28072 0.42508 0.04884  0.03447  -0.02330 85  ASN H O   
27086  C CB  . ASN H  83  ? 0.46713 0.22929 0.45587 0.07467  0.03047  -0.05776 85  ASN H CB  
27087  C CG  . ASN H  83  ? 0.51385 0.28577 0.51866 0.07697  0.02079  -0.06470 85  ASN H CG  
27088  O OD1 . ASN H  83  ? 0.60894 0.36529 0.61382 0.07579  0.01534  -0.05488 85  ASN H OD1 
27089  N ND2 . ASN H  83  ? 0.54464 0.33430 0.54700 0.08189  0.02770  -0.07887 85  ASN H ND2 
27096  N N   . SER H  84  ? 0.35411 0.54912 0.35631 -0.14485 -0.02902 0.22328  86  SER H N   
27097  C CA  . SER H  84  ? 0.42945 0.61463 0.38645 -0.16273 -0.04395 0.21959  86  SER H CA  
27098  C C   . SER H  84  ? 0.48283 0.65134 0.41546 -0.13717 -0.02130 0.19756  86  SER H C   
27099  O O   . SER H  84  ? 0.47341 0.58955 0.33970 -0.13356 -0.03306 0.16879  86  SER H O   
27100  C CB  . SER H  84  ? 0.51287 0.64212 0.39617 -0.20140 -0.08331 0.21964  86  SER H CB  
27101  O OG  . SER H  84  ? 0.61997 0.77546 0.53730 -0.22833 -0.10623 0.24460  86  SER H OG  
27107  N N   . LEU H  85  ? 0.38235 0.58471 0.37479 -0.10659 0.00716  0.19395  87  LEU H N   
27108  C CA  . LEU H  85  ? 0.32888 0.52767 0.31803 -0.08188 0.02873  0.17648  87  LEU H CA  
27109  C C   . LEU H  85  ? 0.34150 0.56143 0.30948 -0.08165 0.02704  0.17705  87  LEU H C   
27110  O O   . LEU H  85  ? 0.33856 0.59049 0.32722 -0.09165 0.01803  0.19181  87  LEU H O   
27111  C CB  . LEU H  85  ? 0.36602 0.57854 0.41673 -0.05408 0.04958  0.17036  87  LEU H CB  
27112  C CG  . LEU H  85  ? 0.27317 0.46421 0.33301 -0.04754 0.05545  0.16773  87  LEU H CG  
27113  C CD1 . LEU H  85  ? 0.37080 0.56374 0.46842 -0.02309 0.07058  0.16195  87  LEU H CD1 
27114  C CD2 . LEU H  85  ? 0.35802 0.51509 0.37759 -0.04814 0.05798  0.15695  87  LEU H CD2 
27126  N N   . LYS H  86  ? 0.35893 0.54746 0.29235 -0.05848 0.03059  0.14446  88  LYS H N   
27127  C CA  . LYS H  86  ? 0.39210 0.59431 0.29883 -0.04707 0.03221  0.13820  88  LYS H CA  
27128  C C   . LYS H  86  ? 0.36605 0.59889 0.32032 -0.01634 0.05911  0.13464  88  LYS H C   
27129  O O   . LYS H  86  ? 0.34258 0.56378 0.32870 -0.00404 0.06938  0.12531  88  LYS H O   
27130  C CB  . LYS H  86  ? 0.49307 0.62841 0.30771 -0.04261 0.01245  0.10573  88  LYS H CB  
27131  C CG  . LYS H  86  ? 0.60169 0.68213 0.36767 -0.07284 -0.01876 0.10183  88  LYS H CG  
27132  C CD  . LYS H  86  ? 0.73864 0.73573 0.42056 -0.05878 -0.03289 0.06316  88  LYS H CD  
27133  C CE  . LYS H  86  ? 0.92153 0.86005 0.52813 -0.09225 -0.07253 0.05977  88  LYS H CE  
27134  N NZ  . LYS H  86  ? 0.87690 0.72490 0.42048 -0.08691 -0.08911 0.02910  88  LYS H NZ  
27148  N N   . PRO H  87  ? 0.32646 0.60021 0.28720 -0.00502 0.06905  0.14482  89  PRO H N   
27149  C CA  . PRO H  87  ? 0.33198 0.63410 0.34272 0.02172  0.08986  0.14480  89  PRO H CA  
27150  C C   . PRO H  87  ? 0.35616 0.62140 0.34695 0.04465  0.09405  0.11742  89  PRO H C   
27151  O O   . PRO H  87  ? 0.31252 0.59345 0.35772 0.05699  0.10549  0.11982  89  PRO H O   
27152  C CB  . PRO H  87  ? 0.28560 0.61971 0.28363 0.03112  0.09139  0.15360  89  PRO H CB  
27153  C CG  . PRO H  87  ? 0.30527 0.64959 0.28407 0.00383  0.07536  0.16925  89  PRO H CG  
27154  C CD  . PRO H  87  ? 0.33774 0.63780 0.26857 -0.01883 0.05913  0.16161  89  PRO H CD  
27162  N N   . GLU H  88  ? 0.35494 0.56320 0.26884 0.04938  0.08028  0.09059  90  GLU H N   
27163  C CA  . GLU H  88  ? 0.37259 0.54533 0.26866 0.07444  0.08368  0.06625  90  GLU H CA  
27164  C C   . GLU H  88  ? 0.32487 0.46819 0.24529 0.06571  0.07798  0.05740  90  GLU H C   
27165  O O   . GLU H  88  ? 0.44793 0.56615 0.36162 0.08425  0.07925  0.04049  90  GLU H O   
27166  C CB  . GLU H  88  ? 0.42961 0.54293 0.23075 0.08708  0.07228  0.04027  90  GLU H CB  
27167  C CG  . GLU H  88  ? 0.61226 0.68483 0.35143 0.05758  0.04719  0.03632  90  GLU H CG  
27168  C CD  . GLU H  88  ? 0.76006 0.86321 0.47199 0.05401  0.04633  0.04947  90  GLU H CD  
27169  O OE1 . GLU H  88  ? 0.59687 0.77191 0.37360 0.05132  0.06138  0.07757  90  GLU H OE1 
27170  O OE2 . GLU H  88  ? 0.90646 0.95768 0.52856 0.05389  0.02917  0.03179  90  GLU H OE2 
27177  N N   . ASP H  89  ? 0.37472 0.52307 0.32140 0.04065  0.07285  0.07074  91  ASP H N   
27178  C CA  . ASP H  89  ? 0.38733 0.51480 0.35837 0.03661  0.07195  0.06585  91  ASP H CA  
27179  C C   . ASP H  89  ? 0.32495 0.48847 0.36656 0.04323  0.08680  0.07853  91  ASP H C   
27180  O O   . ASP H  89  ? 0.27256 0.41873 0.33199 0.04120  0.08728  0.07546  91  ASP H O   
27181  C CB  . ASP H  89  ? 0.38468 0.49820 0.34417 0.01072  0.06107  0.07688  91  ASP H CB  
27182  C CG  . ASP H  89  ? 0.49984 0.56550 0.38893 -0.00191 0.03922  0.06462  91  ASP H CG  
27183  O OD1 . ASP H  89  ? 0.46509 0.48176 0.31438 0.01051  0.03223  0.04020  91  ASP H OD1 
27184  O OD2 . ASP H  89  ? 0.56575 0.64060 0.43904 -0.02535 0.02685  0.08095  91  ASP H OD2 
27189  N N   . THR H  90  ? 0.32931 0.53884 0.40750 0.05135  0.09783  0.09342  92  THR H N   
27190  C CA  . THR H  90  ? 0.29125 0.51101 0.42546 0.05270  0.09978  0.10027  92  THR H CA  
27191  C C   . THR H  90  ? 0.23047 0.43981 0.37667 0.06812  0.09993  0.08682  92  THR H C   
27192  O O   . THR H  90  ? 0.25707 0.47776 0.39244 0.08405  0.10159  0.08297  92  THR H O   
27193  C CB  . THR H  90  ? 0.17831 0.42010 0.32849 0.05083  0.09643  0.11377  92  THR H CB  
27194  O OG1 . THR H  90  ? 0.24374 0.49590 0.38407 0.03878  0.09330  0.12612  92  THR H OG1 
27195  C CG2 . THR H  90  ? 0.18859 0.42083 0.37666 0.04760  0.09198  0.11785  92  THR H CG2 
27203  N N   . ALA H  91  ? 0.24979 0.43729 0.41688 0.06568  0.09751  0.08100  93  ALA H N   
27204  C CA  . ALA H  91  ? 0.22088 0.39272 0.39802 0.07570  0.08977  0.06822  93  ALA H CA  
27205  C C   . ALA H  91  ? 0.25972 0.39648 0.44658 0.06912  0.08400  0.06042  93  ALA H C   
27206  O O   . ALA H  91  ? 0.22372 0.34912 0.40544 0.06251  0.09068  0.06475  93  ALA H O   
27207  C CB  . ALA H  91  ? 0.31344 0.45582 0.43692 0.08626  0.08239  0.04776  93  ALA H CB  
27213  N N   . VAL H  92  ? 0.30241 0.42312 0.50161 0.07262  0.07139  0.05091  94  VAL H N   
27214  C CA  . VAL H  92  ? 0.27404 0.34856 0.46299 0.06931  0.06190  0.03674  94  VAL H CA  
27215  C C   . VAL H  92  ? 0.31749 0.35481 0.44887 0.07395  0.05695  0.01665  94  VAL H C   
27216  O O   . VAL H  92  ? 0.30291 0.34026 0.41587 0.08067  0.04977  0.00888  94  VAL H O   
27217  C CB  . VAL H  92  ? 0.30077 0.37199 0.52521 0.06622  0.04408  0.03690  94  VAL H CB  
27218  C CG1 . VAL H  92  ? 0.35022 0.36247 0.54550 0.06417  0.03020  0.01654  94  VAL H CG1 
27219  C CG2 . VAL H  92  ? 0.20979 0.31484 0.49561 0.05864  0.04752  0.06122  94  VAL H CG2 
27229  N N   . TYR H  93  ? 0.26588 0.27316 0.37016 0.07282  0.06241  0.01160  95  TYR H N   
27230  C CA  . TYR H  93  ? 0.25809 0.23426 0.31144 0.07584  0.05924  -0.00109 95  TYR H CA  
27231  C C   . TYR H  93  ? 0.32450 0.25896 0.35749 0.08128  0.04830  -0.01762 95  TYR H C   
27232  O O   . TYR H  93  ? 0.47668 0.39088 0.50943 0.08412  0.05383  -0.01817 95  TYR H O   
27233  C CB  . TYR H  93  ? 0.35055 0.33161 0.38866 0.07127  0.07358  0.01208  95  TYR H CB  
27234  C CG  . TYR H  93  ? 0.35020 0.36057 0.38790 0.06245  0.07601  0.02413  95  TYR H CG  
27235  C CD1 . TYR H  93  ? 0.35515 0.40457 0.42856 0.05918  0.08244  0.03818  95  TYR H CD1 
27236  C CD2 . TYR H  93  ? 0.39739 0.39214 0.39494 0.05662  0.06955  0.02192  95  TYR H CD2 
27237  C CE1 . TYR H  93  ? 0.27190 0.34298 0.33389 0.05207  0.08252  0.04695  95  TYR H CE1 
27238  C CE2 . TYR H  93  ? 0.32239 0.33148 0.30838 0.04703  0.06669  0.02951  95  TYR H CE2 
27239  C CZ  . TYR H  93  ? 0.30974 0.35645 0.32447 0.04564  0.07329  0.04064  95  TYR H CZ  
27240  O OH  . TYR H  93  ? 0.26530 0.32176 0.25816 0.03695  0.06868  0.04635  95  TYR H OH  
27250  N N   . TYR H  94  ? 0.38165 0.30059 0.39327 0.08476  0.03278  -0.03075 96  TYR H N   
27251  C CA  . TYR H  94  ? 0.36094 0.24104 0.34689 0.08860  0.01772  -0.04665 96  TYR H CA  
27252  C C   . TYR H  94  ? 0.36346 0.21664 0.29703 0.09485  0.02195  -0.05253 96  TYR H C   
27253  O O   . TYR H  94  ? 0.40215 0.26054 0.31958 0.09494  0.02129  -0.05043 96  TYR H O   
27254  C CB  . TYR H  94  ? 0.47104 0.35801 0.47134 0.08813  -0.00399 -0.05145 96  TYR H CB  
27255  C CG  . TYR H  94  ? 0.49557 0.41949 0.55468 0.08181  -0.00939 -0.03826 96  TYR H CG  
27256  C CD1 . TYR H  94  ? 0.45258 0.36409 0.53765 0.07217  -0.02382 -0.03795 96  TYR H CD1 
27257  C CD2 . TYR H  94  ? 0.39596 0.36444 0.48169 0.08627  -0.00095 -0.02459 96  TYR H CD2 
27258  C CE1 . TYR H  94  ? 0.43121 0.38078 0.57681 0.06368  -0.03029 -0.01967 96  TYR H CE1 
27259  C CE2 . TYR H  94  ? 0.49741 0.50832 0.63994 0.08282  -0.00324 -0.00661 96  TYR H CE2 
27260  C CZ  . TYR H  94  ? 0.52920 0.53434 0.70659 0.06981  -0.01834 -0.00177 96  TYR H CZ  
27261  O OH  . TYR H  94  ? 0.40519 0.45729 0.64614 0.06375  -0.02200 0.02232  96  TYR H OH  
27271  N N   . CYS H  95  ? 0.42763 0.24944 0.33234 0.10174  0.02646  -0.05854 97  CYS H N   
27272  C CA  . CYS H  95  ? 0.43935 0.23719 0.29381 0.11022  0.02857  -0.06212 97  CYS H CA  
27273  C C   . CYS H  95  ? 0.54603 0.32066 0.37623 0.11220  0.00438  -0.07814 97  CYS H C   
27274  O O   . CYS H  95  ? 0.60996 0.37786 0.45643 0.10785  -0.01463 -0.08775 97  CYS H O   
27275  C CB  . CYS H  95  ? 0.52109 0.29492 0.34750 0.12365  0.04516  -0.06140 97  CYS H CB  
27276  S SG  . CYS H  95  ? 0.86992 0.61683 0.63129 0.13874  0.04873  -0.06326 97  CYS H SG  
27281  N N   . TYR H  96  ? 0.56540 0.33039 0.35987 0.11700  0.00312  -0.07696 98  TYR H N   
27282  C CA  . TYR H  96  ? 0.55064 0.29681 0.32070 0.12008  -0.01927 -0.08832 98  TYR H CA  
27283  C C   . TYR H  96  ? 0.64018 0.36779 0.36005 0.12933  -0.01414 -0.08470 98  TYR H C   
27284  O O   . TYR H  96  ? 0.65051 0.38776 0.36412 0.13006  0.00471  -0.06898 98  TYR H O   
27285  C CB  . TYR H  96  ? 0.57510 0.34428 0.37532 0.11554  -0.03169 -0.08501 98  TYR H CB  
27286  C CG  . TYR H  96  ? 0.53720 0.30510 0.31832 0.11862  -0.02822 -0.07708 98  TYR H CG  
27287  C CD1 . TYR H  96  ? 0.56563 0.34177 0.34891 0.11341  -0.01225 -0.06559 98  TYR H CD1 
27288  C CD2 . TYR H  96  ? 0.54618 0.30196 0.30738 0.12503  -0.04396 -0.07927 98  TYR H CD2 
27289  C CE1 . TYR H  96  ? 0.55696 0.32123 0.31967 0.11283  -0.01413 -0.05860 98  TYR H CE1 
27290  C CE2 . TYR H  96  ? 0.50138 0.24762 0.24422 0.12810  -0.04222 -0.07139 98  TYR H CE2 
27291  C CZ  . TYR H  96  ? 0.52543 0.27203 0.26765 0.12116  -0.02836 -0.06215 98  TYR H CZ  
27292  O OH  . TYR H  96  ? 0.72061 0.44734 0.44129 0.12097  -0.03140 -0.05455 98  TYR H OH  
27302  N N   . GLY H  97  ? 0.61584 0.32268 0.30448 0.13395  -0.03276 -0.09457 99  GLY H N   
27303  C CA  . GLY H  97  ? 0.64454 0.33831 0.28703 0.14326  -0.02980 -0.08812 99  GLY H CA  
27304  C C   . GLY H  97  ? 0.68814 0.37151 0.31376 0.14474  -0.05558 -0.09462 99  GLY H C   
27305  O O   . GLY H  97  ? 0.69574 0.37739 0.33702 0.13968  -0.07816 -0.10608 99  GLY H O   
27309  N N   . LEU H  98  ? 0.67288 0.35142 0.26865 0.15124  -0.05365 -0.08355 100 LEU H N   
27310  C CA  . LEU H  98  ? 0.66417 0.33746 0.24600 0.15389  -0.07621 -0.08348 100 LEU H CA  
27311  C C   . LEU H  98  ? 0.79975 0.45319 0.32195 0.16544  -0.07814 -0.08255 100 LEU H C   
27312  O O   . LEU H  98  ? 0.78338 0.43719 0.28194 0.17263  -0.05760 -0.06755 100 LEU H O   
27313  C CB  . LEU H  98  ? 0.63996 0.32336 0.24186 0.15195  -0.07412 -0.06765 100 LEU H CB  
27314  C CG  . LEU H  98  ? 0.66879 0.36825 0.31784 0.14813  -0.07986 -0.06923 100 LEU H CG  
27315  C CD1 . LEU H  98  ? 0.76010 0.45134 0.40530 0.15438  -0.08469 -0.05721 100 LEU H CD1 
27316  C CD2 . LEU H  98  ? 0.72380 0.43683 0.39796 0.14694  -0.09919 -0.07933 100 LEU H CD2 
27328  N N   . SER H  99  ? 0.83082 0.47418 0.33689 0.16521  -0.10254 -0.09314 101 SER H N   
27329  C CA  . SER H  99  ? 0.80675 0.43812 0.26558 0.17453  -0.10568 -0.08901 101 SER H CA  
27330  C C   . SER H  99  ? 0.81059 0.44904 0.25601 0.18070  -0.10643 -0.06974 101 SER H C   
27331  O O   . SER H  99  ? 0.79627 0.44405 0.27053 0.17683  -0.11170 -0.06195 101 SER H O   
27332  C CB  . SER H  99  ? 0.87416 0.49154 0.31893 0.16870  -0.13696 -0.10417 101 SER H CB  
27333  O OG  . SER H  99  ? 0.87080 0.49941 0.32741 0.16455  -0.16466 -0.09966 101 SER H OG  
27339  N N   . TYR H  100 ? 0.85104 0.48631 0.25831 0.19053  -0.09962 -0.05931 102 TYR H N   
27340  C CA  . TYR H  100 ? 0.91818 0.56086 0.31600 0.19460  -0.10240 -0.03715 102 TYR H CA  
27341  C C   . TYR H  100 ? 0.87004 0.51404 0.27389 0.19204  -0.13377 -0.03906 102 TYR H C   
27342  O O   . TYR H  100 ? 0.87626 0.52561 0.28015 0.19568  -0.13801 -0.01913 102 TYR H O   
27343  C CB  . TYR H  100 ? 0.90339 0.55005 0.26354 0.20608  -0.08595 -0.02302 102 TYR H CB  
27344  C CG  . TYR H  100 ? 0.88937 0.54849 0.25350 0.21024  -0.05355 -0.00407 102 TYR H CG  
27345  C CD1 . TYR H  100 ? 0.87214 0.54545 0.25327 0.20467  -0.04468 0.02651  102 TYR H CD1 
27346  C CD2 . TYR H  100 ? 0.94868 0.60610 0.30471 0.21825  -0.03359 -0.01297 102 TYR H CD2 
27347  C CE1 . TYR H  100 ? 0.88956 0.58228 0.28368 0.20340  -0.01838 0.05001  102 TYR H CE1 
27348  C CE2 . TYR H  100 ? 0.95005 0.62773 0.31614 0.22286  -0.00369 0.00983  102 TYR H CE2 
27349  C CZ  . TYR H  100 ? 1.00973 0.70903 0.39733 0.21354  0.00314  0.04266  102 TYR H CZ  
27350  O OH  . TYR H  100 ? 1.10654 0.83491 0.51576 0.21246  0.02950  0.07130  102 TYR H OH  
27360  N N   . SER H  101 ? 0.87419 0.51570 0.28784 0.18499  -0.15653 -0.05836 103 SER H N   
27361  C CA  . SER H  101 ? 0.88471 0.53742 0.31558 0.18163  -0.18843 -0.05512 103 SER H CA  
27362  C C   . SER H  101 ? 0.89036 0.55857 0.37733 0.17628  -0.19492 -0.05699 103 SER H C   
27363  O O   . SER H  101 ? 0.98171 0.66971 0.50021 0.17221  -0.21963 -0.05265 103 SER H O   
27364  C CB  . SER H  101 ? 0.92750 0.57415 0.33629 0.17348  -0.21356 -0.06814 103 SER H CB  
27365  O OG  . SER H  101 ? 0.97781 0.61681 0.33968 0.18081  -0.20687 -0.06305 103 SER H OG  
27371  N N   . ASN H  102 ? 0.79514 0.46413 0.30904 0.17409  -0.16849 -0.05933 104 ASN H N   
27372  C CA  . ASN H  102 ? 0.80456 0.49387 0.37994 0.16976  -0.16418 -0.05863 104 ASN H CA  
27373  C C   . ASN H  102 ? 0.82285 0.52521 0.42725 0.15841  -0.18094 -0.07146 104 ASN H C   
27374  O O   . ASN H  102 ? 0.78309 0.51410 0.44012 0.15705  -0.18865 -0.06388 104 ASN H O   
27375  C CB  . ASN H  102 ? 0.72850 0.43182 0.33109 0.17984  -0.17091 -0.04068 104 ASN H CB  
27376  C CG  . ASN H  102 ? 0.74137 0.42433 0.32034 0.18815  -0.15670 -0.02646 104 ASN H CG  
27377  O OD1 . ASN H  102 ? 0.72605 0.39534 0.30220 0.18418  -0.13591 -0.02641 104 ASN H OD1 
27378  N ND2 . ASN H  102 ? 0.83781 0.51939 0.40202 0.19763  -0.17038 -0.01103 104 ASN H ND2 
27385  N N   . ASP H  103 ? 0.82188 0.50207 0.39212 0.15164  -0.18622 -0.08862 105 ASP H N   
27386  C CA  . ASP H  103 ? 0.75197 0.43367 0.34783 0.13744  -0.20140 -0.10115 105 ASP H CA  
27387  C C   . ASP H  103 ? 0.78672 0.46604 0.40162 0.13584  -0.17232 -0.10794 105 ASP H C   
27388  O O   . ASP H  103 ? 0.82180 0.48101 0.40000 0.14371  -0.14866 -0.11203 105 ASP H O   
27389  C CB  . ASP H  103 ? 0.82237 0.46771 0.36122 0.13141  -0.22834 -0.11841 105 ASP H CB  
27390  C CG  . ASP H  103 ? 0.95788 0.61093 0.48273 0.12821  -0.26411 -0.10969 105 ASP H CG  
27391  O OD1 . ASP H  103 ? 0.96909 0.65743 0.55091 0.11726  -0.28720 -0.09572 105 ASP H OD1 
27392  O OD2 . ASP H  103 ? 0.98350 0.62138 0.46232 0.13481  -0.25908 -0.10855 105 ASP H OD2 
27397  N N   . ASP H  104 ? 0.74299 0.44884 0.41806 0.12672  -0.17329 -0.10448 106 ASP H N   
27398  C CA  . ASP H  104 ? 0.70999 0.42173 0.41074 0.12479  -0.14673 -0.10657 106 ASP H CA  
27399  C C   . ASP H  104 ? 0.74381 0.43487 0.44354 0.11385  -0.15534 -0.12075 106 ASP H C   
27400  O O   . ASP H  104 ? 0.68094 0.36992 0.39473 0.10093  -0.18629 -0.12361 106 ASP H O   
27401  C CB  . ASP H  104 ? 0.68397 0.43750 0.44713 0.12514  -0.13842 -0.09212 106 ASP H CB  
27402  C CG  . ASP H  104 ? 0.72333 0.50779 0.53711 0.11610  -0.16375 -0.08342 106 ASP H CG  
27403  O OD1 . ASP H  104 ? 0.69610 0.47181 0.49620 0.10860  -0.19441 -0.08495 106 ASP H OD1 
27404  O OD2 . ASP H  104 ? 0.68079 0.50122 0.54816 0.11602  -0.15401 -0.07204 106 ASP H OD2 
27409  N N   . TYR H  105 ? 0.69708 0.37173 0.38145 0.11846  -0.12935 -0.12685 107 TYR H N   
27410  C CA  . TYR H  105 ? 0.67175 0.32083 0.35473 0.11249  -0.13095 -0.13921 107 TYR H CA  
27411  C C   . TYR H  105 ? 0.61502 0.29250 0.34746 0.11054  -0.10398 -0.12903 107 TYR H C   
27412  O O   . TYR H  105 ? 0.58390 0.27848 0.31658 0.11832  -0.07725 -0.11905 107 TYR H O   
27413  C CB  . TYR H  105 ? 0.75297 0.37293 0.38159 0.12123  -0.11735 -0.14358 107 TYR H CB  
27414  C CG  . TYR H  105 ? 0.82975 0.42977 0.40962 0.12450  -0.13856 -0.14813 107 TYR H CG  
27415  C CD1 . TYR H  105 ? 0.83141 0.40717 0.40018 0.11163  -0.17675 -0.15950 107 TYR H CD1 
27416  C CD2 . TYR H  105 ? 0.85826 0.46400 0.40489 0.13854  -0.12294 -0.13849 107 TYR H CD2 
27417  C CE1 . TYR H  105 ? 0.95448 0.51435 0.47870 0.11351  -0.19697 -0.16195 107 TYR H CE1 
27418  C CE2 . TYR H  105 ? 0.91084 0.50030 0.41372 0.14260  -0.14140 -0.14098 107 TYR H CE2 
27419  C CZ  . TYR H  105 ? 1.02963 0.59713 0.52071 0.13041  -0.17761 -0.15325 107 TYR H CZ  
27420  O OH  . TYR H  105 ? 1.09800 0.65153 0.54559 0.13296  -0.19666 -0.15454 107 TYR H OH  
27430  N N   . TRP H  106 ? 0.67606 0.35893 0.45093 0.09787  -0.11386 -0.12897 108 TRP H N   
27431  C CA  . TRP H  106 ? 0.55169 0.26849 0.37992 0.09441  -0.09215 -0.11618 108 TRP H CA  
27432  C C   . TRP H  106 ? 0.64202 0.32779 0.46784 0.09250  -0.08670 -0.12356 108 TRP H C   
27433  O O   . TRP H  106 ? 0.81292 0.45574 0.61867 0.08574  -0.11159 -0.13740 108 TRP H O   
27434  C CB  . TRP H  106 ? 0.51105 0.27621 0.40598 0.08331  -0.10531 -0.10047 108 TRP H CB  
27435  C CG  . TRP H  106 ? 0.48459 0.28189 0.38651 0.09175  -0.10189 -0.09038 108 TRP H CG  
27436  C CD1 . TRP H  106 ? 0.55829 0.35807 0.45102 0.09385  -0.12335 -0.08882 108 TRP H CD1 
27437  C CD2 . TRP H  106 ? 0.56052 0.38614 0.47575 0.10044  -0.07671 -0.08032 108 TRP H CD2 
27438  N NE1 . TRP H  106 ? 0.61242 0.43781 0.51267 0.10655  -0.11025 -0.07845 108 TRP H NE1 
27439  C CE2 . TRP H  106 ? 0.59347 0.43023 0.50317 0.11012  -0.08297 -0.07518 108 TRP H CE2 
27440  C CE3 . TRP H  106 ? 0.49503 0.33460 0.42308 0.10070  -0.05156 -0.07470 108 TRP H CE3 
27441  C CZ2 . TRP H  106 ? 0.52208 0.37305 0.43194 0.12111  -0.06532 -0.06837 108 TRP H CZ2 
27442  C CZ3 . TRP H  106 ? 0.53797 0.39586 0.46617 0.10804  -0.03699 -0.06737 108 TRP H CZ3 
27443  C CH2 . TRP H  106 ? 0.49969 0.35804 0.41547 0.11868  -0.04406 -0.06612 108 TRP H CH2 
27454  N N   . GLY H  107 ? 0.64515 0.34941 0.48969 0.09811  -0.05594 -0.11336 109 GLY H N   
27455  C CA  . GLY H  107 ? 0.57718 0.25780 0.42781 0.09952  -0.04598 -0.11522 109 GLY H CA  
27456  C C   . GLY H  107 ? 0.59492 0.30543 0.51572 0.08261  -0.05516 -0.10222 109 GLY H C   
27457  O O   . GLY H  107 ? 0.48610 0.24246 0.45198 0.07232  -0.06550 -0.08967 109 GLY H O   
27461  N N   . GLN H  108 ? 0.66471 0.34902 0.59433 0.08279  -0.04903 -0.10253 110 GLN H N   
27462  C CA  . GLN H  108 ? 0.57687 0.28769 0.57522 0.06602  -0.05781 -0.08634 110 GLN H CA  
27463  C C   . GLN H  108 ? 0.45426 0.23535 0.50428 0.06653  -0.03128 -0.06174 110 GLN H C   
27464  O O   . GLN H  108 ? 0.56733 0.39360 0.67738 0.05408  -0.03846 -0.04341 110 GLN H O   
27465  C CB  . GLN H  108 ? 0.63652 0.29031 0.62572 0.06722  -0.05951 -0.09338 110 GLN H CB  
27466  C CG  . GLN H  108 ? 0.87959 0.45387 0.81681 0.06178  -0.09497 -0.11918 110 GLN H CG  
27467  C CD  . GLN H  108 ? 0.84330 0.42736 0.82973 0.03123  -0.13810 -0.11089 110 GLN H CD  
27468  O OE1 . GLN H  108 ? 0.87732 0.47444 0.85821 0.02122  -0.16382 -0.11351 110 GLN H OE1 
27469  N NE2 . GLN H  108 ? 0.71264 0.29499 0.75247 0.01587  -0.14659 -0.09596 110 GLN H NE2 
27478  N N   . GLY H  109 ? 0.54635 0.24369 0.47800 -0.12093 0.05371  0.09422  111 GLY H N   
27479  C CA  . GLY H  109 ? 0.52458 0.21629 0.48188 -0.11024 0.06792  0.07970  111 GLY H CA  
27480  C C   . GLY H  109 ? 0.47962 0.21465 0.46423 -0.11081 0.07403  0.04109  111 GLY H C   
27481  O O   . GLY H  109 ? 0.51452 0.28056 0.51314 -0.10877 0.05920  0.02557  111 GLY H O   
27485  N N   . THR H  110 ? 0.47165 0.20563 0.46749 -0.11095 0.09045  0.02203  112 THR H N   
27486  C CA  . THR H  110 ? 0.44718 0.21617 0.47040 -0.10624 0.08865  -0.01605 112 THR H CA  
27487  C C   . THR H  110 ? 0.42042 0.18621 0.46359 -0.09156 0.09300  -0.01448 112 THR H C   
27488  O O   . THR H  110 ? 0.55135 0.29980 0.58961 -0.09578 0.11373  -0.01341 112 THR H O   
27489  C CB  . THR H  110 ? 0.45439 0.24973 0.46811 -0.13183 0.10815  -0.05979 112 THR H CB  
27490  O OG1 . THR H  110 ? 0.54073 0.30628 0.52777 -0.15253 0.13517  -0.05207 112 THR H OG1 
27491  C CG2 . THR H  110 ? 0.47639 0.29784 0.47095 -0.15398 0.10549  -0.07153 112 THR H CG2 
27499  N N   . GLN H  111 ? 0.47169 0.25221 0.53377 -0.07879 0.07045  -0.01470 113 GLN H N   
27500  C CA  . GLN H  111 ? 0.42979 0.21918 0.50233 -0.07362 0.07305  -0.01318 113 GLN H CA  
27501  C C   . GLN H  111 ? 0.38541 0.18774 0.46563 -0.07595 0.08682  -0.05109 113 GLN H C   
27502  O O   . GLN H  111 ? 0.38515 0.20045 0.47402 -0.07441 0.07321  -0.08332 113 GLN H O   
27503  C CB  . GLN H  111 ? 0.40728 0.20129 0.48048 -0.07261 0.03907  0.00316  113 GLN H CB  
27504  C CG  . GLN H  111 ? 0.38779 0.19951 0.45887 -0.07890 0.03836  0.00603  113 GLN H CG  
27505  C CD  . GLN H  111 ? 0.41981 0.25797 0.49722 -0.08312 0.06377  0.01786  113 GLN H CD  
27506  O OE1 . GLN H  111 ? 0.52130 0.36422 0.60166 -0.08289 0.06305  0.03632  113 GLN H OE1 
27507  N NE2 . GLN H  111 ? 0.43233 0.29591 0.51917 -0.08474 0.08403  -0.00073 113 GLN H NE2 
27516  N N   . VAL H  112 ? 0.38534 0.19102 0.46999 -0.07762 0.11152  -0.05513 114 VAL H N   
27517  C CA  . VAL H  112 ? 0.38200 0.20654 0.47675 -0.08044 0.12617  -0.09164 114 VAL H CA  
27518  C C   . VAL H  112 ? 0.39187 0.23975 0.49500 -0.07584 0.12215  -0.08642 114 VAL H C   
27519  O O   . VAL H  112 ? 0.37138 0.22586 0.48084 -0.07552 0.13451  -0.07116 114 VAL H O   
27520  C CB  . VAL H  112 ? 0.42095 0.22930 0.51013 -0.09488 0.16060  -0.10613 114 VAL H CB  
27521  C CG1 . VAL H  112 ? 0.39458 0.23976 0.49649 -0.09702 0.17444  -0.14316 114 VAL H CG1 
27522  C CG2 . VAL H  112 ? 0.45776 0.25482 0.52192 -0.11159 0.16323  -0.10514 114 VAL H CG2 
27532  N N   . THR H  113 ? 0.37191 0.23794 0.47615 -0.07329 0.10122  -0.10382 115 THR H N   
27533  C CA  . THR H  113 ? 0.39817 0.29062 0.49646 -0.07884 0.09281  -0.09632 115 THR H CA  
27534  C C   . THR H  113 ? 0.38951 0.30698 0.49910 -0.07590 0.10027  -0.13661 115 THR H C   
27535  O O   . THR H  113 ? 0.48903 0.40355 0.60738 -0.06609 0.08357  -0.16668 115 THR H O   
27536  C CB  . THR H  113 ? 0.48139 0.35941 0.55398 -0.08546 0.04467  -0.06513 115 THR H CB  
27537  O OG1 . THR H  113 ? 0.47684 0.34438 0.54089 -0.09315 0.04343  -0.03031 115 THR H OG1 
27538  C CG2 . THR H  113 ? 0.42602 0.33211 0.47576 -0.10378 0.03153  -0.05613 115 THR H CG2 
27546  N N   . VAL H  114 ? 0.36955 0.32213 0.48531 -0.08347 0.12383  -0.14518 116 VAL H N   
27547  C CA  . VAL H  114 ? 0.36811 0.35324 0.49548 -0.08250 0.13331  -0.18446 116 VAL H CA  
27548  C C   . VAL H  114 ? 0.43705 0.45852 0.54193 -0.09623 0.11343  -0.17028 116 VAL H C   
27549  O O   . VAL H  114 ? 0.41989 0.47590 0.52376 -0.11143 0.13188  -0.15813 116 VAL H O   
27550  C CB  . VAL H  114 ? 0.42978 0.42634 0.58510 -0.08456 0.18097  -0.21403 116 VAL H CB  
27551  C CG1 . VAL H  114 ? 0.39496 0.43460 0.56183 -0.08643 0.17477  -0.23462 116 VAL H CG1 
27552  C CG2 . VAL H  114 ? 0.35702 0.31937 0.51328 -0.08572 0.18508  -0.19979 116 VAL H CG2 
27562  N N   . SER H  115 ? 0.64578 0.66408 0.73240 -0.09314 0.07223  -0.17583 117 SER H N   
27563  C CA  . SER H  115 ? 0.64152 0.68161 0.68671 -0.11552 0.04080  -0.15232 117 SER H CA  
27564  C C   . SER H  115 ? 0.75659 0.86962 0.80779 -0.13722 0.08395  -0.16557 117 SER H C   
27565  O O   . SER H  115 ? 0.75546 0.91024 0.78224 -0.15531 0.07202  -0.17090 117 SER H O   
27566  C CB  . SER H  115 ? 0.57494 0.60442 0.61099 -0.10151 -0.00671 -0.17348 117 SER H CB  
27567  O OG  . SER H  115 ? 0.67887 0.66296 0.73825 -0.07126 -0.03753 -0.19223 117 SER H OG  
27573  N N   . TYR I  1   ? 0.47902 0.68814 0.65421 0.04427  -0.10407 -0.04808 1   TYR I N   
27574  C CA  . TYR I  1   ? 0.38512 0.60734 0.56141 0.03577  -0.11484 -0.04607 1   TYR I CA  
27575  C C   . TYR I  1   ? 0.39797 0.60426 0.55223 0.03030  -0.12173 -0.03741 1   TYR I C   
27576  O O   . TYR I  1   ? 0.31317 0.50684 0.46290 0.03676  -0.13269 -0.02790 1   TYR I O   
27577  C CB  . TYR I  1   ? 0.25718 0.49542 0.44931 0.04597  -0.12777 -0.04494 1   TYR I CB  
27578  C CG  . TYR I  1   ? 0.25962 0.52212 0.46097 0.03839  -0.13575 -0.04705 1   TYR I CG  
27579  C CD1 . TYR I  1   ? 0.27531 0.56188 0.49979 0.03352  -0.13022 -0.05495 1   TYR I CD1 
27580  C CD2 . TYR I  1   ? 0.32923 0.59267 0.51765 0.03636  -0.14989 -0.04004 1   TYR I CD2 
27581  C CE1 . TYR I  1   ? 0.25822 0.56655 0.49321 0.02684  -0.14069 -0.05899 1   TYR I CE1 
27582  C CE2 . TYR I  1   ? 0.35394 0.64126 0.54821 0.03156  -0.15911 -0.04381 1   TYR I CE2 
27583  C CZ  . TYR I  1   ? 0.27004 0.57840 0.48783 0.02680  -0.15549 -0.05491 1   TYR I CZ  
27584  O OH  . TYR I  1   ? 0.40014 0.73151 0.62532 0.02201  -0.16760 -0.06065 1   TYR I OH  
27596  N N   . MET I  2   ? 0.32566 0.53387 0.46856 0.01893  -0.11570 -0.04008 2   MET I N   
27597  C CA  . MET I  2   ? 0.26069 0.46091 0.38271 0.01445  -0.11866 -0.03114 2   MET I CA  
27598  C C   . MET I  2   ? 0.29164 0.50941 0.40816 0.01439  -0.13246 -0.02406 2   MET I C   
27599  O O   . MET I  2   ? 0.36082 0.59488 0.48981 0.01752  -0.14089 -0.02770 2   MET I O   
27600  C CB  . MET I  2   ? 0.37600 0.57395 0.48716 0.00580  -0.10672 -0.03877 2   MET I CB  
27601  C CG  . MET I  2   ? 0.44907 0.62620 0.55683 0.00607  -0.09480 -0.03856 2   MET I CG  
27602  S SD  . MET I  2   ? 0.47372 0.64809 0.57438 -0.00251 -0.08158 -0.04920 2   MET I SD  
27603  C CE  . MET I  2   ? 0.42093 0.60465 0.54677 -0.00547 -0.07658 -0.06058 2   MET I CE  
27613  N N   . LEU I  3   ? 0.34432 0.56214 0.44231 0.01150  -0.13457 -0.01231 3   LEU I N   
27614  C CA  . LEU I  3   ? 0.31960 0.55864 0.40742 0.01226  -0.14597 -0.00324 3   LEU I CA  
27615  C C   . LEU I  3   ? 0.39763 0.65869 0.48325 0.00982  -0.14701 -0.02098 3   LEU I C   
27616  O O   . LEU I  3   ? 0.45308 0.71396 0.53161 0.00499  -0.13803 -0.03459 3   LEU I O   
27617  C CB  . LEU I  3   ? 0.44957 0.69100 0.51746 0.00957  -0.14397 0.01349  3   LEU I CB  
27618  C CG  . LEU I  3   ? 0.38540 0.61328 0.45778 0.01066  -0.15108 0.03867  3   LEU I CG  
27619  C CD1 . LEU I  3   ? 0.48273 0.72781 0.53700 0.00732  -0.14937 0.05857  3   LEU I CD1 
27620  C CD2 . LEU I  3   ? 0.41969 0.64712 0.50648 0.01702  -0.16736 0.04803  3   LEU I CD2 
27632  N N   . ASP I  4   ? 0.54460 0.82363 0.63817 0.01368  -0.16005 -0.02153 4   ASP I N   
27633  C CA  . ASP I  4   ? 0.50088 0.80122 0.59604 0.01139  -0.16526 -0.03964 4   ASP I CA  
27634  C C   . ASP I  4   ? 0.54332 0.86241 0.60970 0.01250  -0.16952 -0.04026 4   ASP I C   
27635  O O   . ASP I  4   ? 0.53532 0.86485 0.59758 0.01031  -0.17127 -0.06058 4   ASP I O   
27636  C CB  . ASP I  4   ? 0.47066 0.78689 0.58579 0.01601  -0.17902 -0.04032 4   ASP I CB  
27639  N N   . LEU I  5   ? 0.56955 0.89447 0.61714 0.01665  -0.17195 -0.01813 5   LEU I N   
27640  C CA  . LEU I  5   ? 0.56436 0.91426 0.58182 0.02063  -0.17438 -0.01468 5   LEU I CA  
27641  C C   . LEU I  5   ? 0.50954 0.85132 0.51117 0.01826  -0.15909 -0.01244 5   LEU I C   
27642  O O   . LEU I  5   ? 0.59044 0.91368 0.59816 0.01510  -0.15156 0.00510  5   LEU I O   
27643  C CB  . LEU I  5   ? 0.58379 0.95117 0.59184 0.02663  -0.18521 0.01337  5   LEU I CB  
27646  N N   . GLN I  6   ? 0.50107 0.85684 0.48375 0.02083  -0.15622 -0.03153 6   GLN I N   
27647  C CA  . GLN I  6   ? 0.53577 0.88753 0.50340 0.02082  -0.14198 -0.03280 6   GLN I CA  
27648  C C   . GLN I  6   ? 0.57490 0.93507 0.53218 0.02196  -0.13644 0.00049  6   GLN I C   
27649  O O   . GLN I  6   ? 0.60692 0.99587 0.54840 0.02798  -0.14331 0.01845  6   GLN I O   
27650  C CB  . GLN I  6   ? 0.59217 0.96646 0.53548 0.02873  -0.14429 -0.05624 6   GLN I CB  
27653  N N   . PRO I  7   ? 0.50175 0.83952 0.46904 0.01615  -0.12518 0.01106  7   PRO I N   
27654  C CA  . PRO I  7   ? 0.56688 0.91129 0.53249 0.01477  -0.12243 0.04497  7   PRO I CA  
27655  C C   . PRO I  7   ? 0.57575 0.96001 0.51324 0.02213  -0.11731 0.05597  7   PRO I C   
27656  O O   . PRO I  7   ? 0.51481 0.91401 0.43278 0.02894  -0.11172 0.03334  7   PRO I O   
27657  C CB  . PRO I  7   ? 0.58082 0.89440 0.56170 0.00789  -0.11181 0.04537  7   PRO I CB  
27658  C CG  . PRO I  7   ? 0.57506 0.86251 0.56989 0.00564  -0.11115 0.01746  7   PRO I CG  
27659  C CD  . PRO I  7   ? 0.50116 0.80742 0.48400 0.01033  -0.11578 -0.00586 7   PRO I CD  
27667  N N   . GLU I  8   ? 0.59343 0.99596 0.53024 0.02166  -0.11984 0.09189  8   GLU I N   
27668  C CA  . GLU I  8   ? 0.58773 1.03630 0.49819 0.02987  -0.11387 0.10909  8   GLU I CA  
27669  C C   . GLU I  8   ? 0.53731 0.99063 0.44444 0.02905  -0.09712 0.11166  8   GLU I C   
27670  O O   . GLU I  8   ? 0.50439 0.92886 0.43484 0.01898  -0.09275 0.12059  8   GLU I O   
27671  C CB  . GLU I  8   ? 0.46246 0.92679 0.37931 0.02776  -0.12023 0.15129  8   GLU I CB  
27674  N N   . THR I  9   ? 0.59246 1.08431 0.47005 0.04148  -0.08876 0.10280  9   THR I N   
27675  C CA  . THR I  9   ? 0.64637 1.14848 0.51862 0.04418  -0.07255 0.10154  9   THR I CA  
27676  C C   . THR I  9   ? 0.54149 1.07829 0.41686 0.04250  -0.06406 0.14648  9   THR I C   
27677  O O   . THR I  9   ? 0.47815 1.02520 0.36138 0.03949  -0.06794 0.17454  9   THR I O   
27678  C CB  . THR I  9   ? 0.61216 1.13838 0.45252 0.06112  -0.06809 0.06666  9   THR I CB  
27679  O OG1 . THR I  9   ? 0.58689 1.14379 0.40856 0.07262  -0.07007 0.06893  9   THR I OG1 
27680  C CG2 . THR I  9   ? 0.63025 1.11574 0.47778 0.05913  -0.07521 0.02368  9   THR I CG2 
27688  N N   . THR I  10  ? 0.54907 1.09654 0.42612 0.04316  -0.04990 0.15094  10  THR I N   
27689  C CA  . THR I  10  ? 0.46629 1.04278 0.35758 0.03945  -0.03826 0.19046  10  THR I CA  
27690  C C   . THR I  10  ? 0.54138 1.16874 0.41145 0.05651  -0.02564 0.18939  10  THR I C   
27691  O O   . THR I  10  ? 0.66583 1.30270 0.50855 0.07269  -0.02381 0.15330  10  THR I O   
27692  C CB  . THR I  10  ? 0.56995 1.13531 0.47706 0.03268  -0.02967 0.19434  10  THR I CB  
27693  O OG1 . THR I  10  ? 0.51014 1.02206 0.45205 0.01518  -0.04022 0.19997  10  THR I OG1 
27694  C CG2 . THR I  10  ? 0.60550 1.21168 0.52673 0.03242  -0.01493 0.22777  10  THR I CG2 
27702  N N   . ASP I  11  ? 0.55878 1.21894 0.44567 0.05315  -0.01851 0.22909  11  ASP I N   
27703  C CA  . ASP I  11  ? 0.59918 1.31456 0.47118 0.06989  -0.00717 0.23468  11  ASP I CA  
27704  C C   . ASP I  11  ? 0.56860 1.31645 0.44940 0.07584  0.00911  0.24213  11  ASP I C   
27705  O O   . ASP I  11  ? 0.53416 1.27197 0.44487 0.06116  0.01195  0.26519  11  ASP I O   
27706  C CB  . ASP I  11  ? 0.57303 1.31110 0.46010 0.06389  -0.01012 0.27512  11  ASP I CB  
27709  N N   . LEU I  12  ? 0.68223 1.46858 0.53864 0.09844  0.01792  0.22156  12  LEU I N   
27710  C CA  . LEU I  12  ? 0.68777 1.51032 0.55107 0.10855  0.03225  0.22657  12  LEU I CA  
27711  C C   . LEU I  12  ? 0.55735 1.42255 0.45211 0.10081  0.03905  0.27819  12  LEU I C   
27712  O O   . LEU I  12  ? 0.53971 1.40379 0.46578 0.08809  0.04310  0.30144  12  LEU I O   
27713  C CB  . LEU I  12  ? 0.57741 1.43116 0.40747 0.13722  0.03674  0.19181  12  LEU I CB  
27716  N N   . ILE I  30  ? 0.34885 0.70744 0.65441 -0.07918 -0.06022 0.26682  25  ILE I N   
27717  C CA  . ILE I  30  ? 0.33535 0.63496 0.64488 -0.08375 -0.08384 0.24969  25  ILE I CA  
27718  C C   . ILE I  30  ? 0.46377 0.73003 0.74168 -0.06896 -0.07962 0.20965  25  ILE I C   
27719  O O   . ILE I  30  ? 0.32286 0.58429 0.56263 -0.05670 -0.06461 0.18764  25  ILE I O   
27720  C CB  . ILE I  30  ? 0.60284 0.88473 0.90174 -0.08699 -0.09098 0.25289  25  ILE I CB  
27721  C CG1 . ILE I  30  ? 0.66654 0.95680 1.01084 -0.10566 -0.10940 0.29219  25  ILE I CG1 
27722  C CG2 . ILE I  30  ? 0.55391 0.77946 0.83207 -0.08001 -0.10350 0.21892  25  ILE I CG2 
27723  C CD1 . ILE I  30  ? 0.65768 0.91064 1.04210 -0.11669 -0.13898 0.29335  25  ILE I CD1 
27734  N N   . GLN I  31  ? 0.38222 0.62630 0.67779 -0.07034 -0.09409 0.20148  26  GLN I N   
27735  C CA  . GLN I  31  ? 0.32973 0.54374 0.59854 -0.05662 -0.09182 0.16816  26  GLN I CA  
27736  C C   . GLN I  31  ? 0.32878 0.50010 0.61222 -0.05960 -0.11900 0.15759  26  GLN I C   
27737  O O   . GLN I  31  ? 0.35071 0.52487 0.67152 -0.06953 -0.13685 0.17224  26  GLN I O   
27738  C CB  . GLN I  31  ? 0.39195 0.63322 0.66130 -0.04904 -0.07755 0.16641  26  GLN I CB  
27739  C CG  . GLN I  31  ? 0.34622 0.62797 0.59599 -0.04059 -0.05106 0.16945  26  GLN I CG  
27740  C CD  . GLN I  31  ? 0.37987 0.67568 0.62112 -0.02735 -0.03755 0.15687  26  GLN I CD  
27741  O OE1 . GLN I  31  ? 0.29472 0.59038 0.55805 -0.02880 -0.04652 0.15992  26  GLN I OE1 
27742  N NE2 . GLN I  31  ? 0.43512 0.74205 0.64563 -0.01371 -0.01782 0.14175  26  GLN I NE2 
27751  N N   . ARG I  32  ? 0.31531 0.44940 0.57080 -0.05025 -0.12302 0.13207  27  ARG I N   
27752  C CA  . ARG I  32  ? 0.26847 0.36284 0.52956 -0.04750 -0.14784 0.11635  27  ARG I CA  
27753  C C   . ARG I  32  ? 0.32476 0.40300 0.55551 -0.03123 -0.14073 0.08928  27  ARG I C   
27754  O O   . ARG I  32  ? 0.33724 0.41788 0.53628 -0.02193 -0.11981 0.07724  27  ARG I O   
27755  C CB  . ARG I  32  ? 0.44202 0.50942 0.69750 -0.04781 -0.16003 0.11071  27  ARG I CB  
27756  C CG  . ARG I  32  ? 0.56695 0.59874 0.84262 -0.04804 -0.19267 0.10211  27  ARG I CG  
27757  C CD  . ARG I  32  ? 0.49075 0.51142 0.79143 -0.05895 -0.21081 0.11804  27  ARG I CD  
27758  N NE  . ARG I  32  ? 0.53023 0.50856 0.83840 -0.05283 -0.24038 0.09978  27  ARG I NE  
27759  C CZ  . ARG I  32  ? 0.71982 0.67477 1.05156 -0.05782 -0.26023 0.10095  27  ARG I CZ  
27760  N NH1 . ARG I  32  ? 0.71765 0.69185 1.07658 -0.07071 -0.25901 0.12280  27  ARG I NH1 
27761  N NH2 . ARG I  32  ? 0.74515 0.65724 1.07369 -0.04809 -0.28225 0.07939  27  ARG I NH2 
27775  N N   . THR I  33  ? 0.41534 0.47779 0.65780 -0.02792 -0.15962 0.08084  28  THR I N   
27776  C CA  . THR I  33  ? 0.32041 0.37179 0.53699 -0.01227 -0.15457 0.05964  28  THR I CA  
27777  C C   . THR I  33  ? 0.40205 0.42066 0.59154 0.00079  -0.16256 0.03618  28  THR I C   
27778  O O   . THR I  33  ? 0.48925 0.48806 0.68932 -0.00141 -0.18297 0.03302  28  THR I O   
27779  C CB  . THR I  33  ? 0.31157 0.36625 0.55273 -0.01338 -0.17187 0.06203  28  THR I CB  
27780  O OG1 . THR I  33  ? 0.44845 0.50013 0.66370 0.00209  -0.16268 0.04620  28  THR I OG1 
27781  C CG2 . THR I  33  ? 0.38855 0.41533 0.65019 -0.01568 -0.20624 0.05523  28  THR I CG2 
27789  N N   . PRO I  34  ? 0.36712 0.38063 0.52332 0.01537  -0.14739 0.02044  29  PRO I N   
27790  C CA  . PRO I  34  ? 0.33365 0.32430 0.46337 0.02883  -0.15058 0.00117  29  PRO I CA  
27791  C C   . PRO I  34  ? 0.38115 0.35156 0.51027 0.04023  -0.17623 -0.01443 29  PRO I C   
27792  O O   . PRO I  34  ? 0.31634 0.28954 0.45336 0.04280  -0.18582 -0.01529 29  PRO I O   
27793  C CB  . PRO I  34  ? 0.32727 0.32453 0.42698 0.03871  -0.12449 -0.00482 29  PRO I CB  
27794  C CG  . PRO I  34  ? 0.33732 0.35169 0.44607 0.03626  -0.11674 0.00410  29  PRO I CG  
27795  C CD  . PRO I  34  ? 0.34288 0.37360 0.48545 0.02023  -0.12478 0.02180  29  PRO I CD  
27803  N N   . LYS I  35  ? 0.47811 0.42926 0.59737 0.04873  -0.18829 -0.02822 30  LYS I N   
27804  C CA  . LYS I  35  ? 0.45619 0.38818 0.56407 0.06627  -0.21066 -0.04955 30  LYS I CA  
27805  C C   . LYS I  35  ? 0.39018 0.32492 0.45718 0.08588  -0.19190 -0.06286 30  LYS I C   
27806  O O   . LYS I  35  ? 0.51368 0.45326 0.56742 0.08607  -0.17297 -0.06103 30  LYS I O   
27807  C CB  . LYS I  35  ? 0.36994 0.27994 0.49396 0.06626  -0.23737 -0.05764 30  LYS I CB  
27810  N N   . ILE I  36  ? 0.37954 0.31345 0.42832 0.10219  -0.19763 -0.07452 31  ILE I N   
27811  C CA  . ILE I  36  ? 0.39286 0.33589 0.40550 0.11928  -0.17674 -0.07987 31  ILE I CA  
27812  C C   . ILE I  36  ? 0.40728 0.34191 0.39587 0.14436  -0.19377 -0.10217 31  ILE I C   
27813  O O   . ILE I  36  ? 0.53065 0.45387 0.52655 0.15114  -0.22226 -0.11491 31  ILE I O   
27814  C CB  . ILE I  36  ? 0.41561 0.37162 0.42359 0.11857  -0.16301 -0.06964 31  ILE I CB  
27815  C CG1 . ILE I  36  ? 0.43143 0.39683 0.46773 0.09630  -0.15368 -0.05108 31  ILE I CG1 
27816  C CG2 . ILE I  36  ? 0.39986 0.36604 0.37785 0.13001  -0.13655 -0.06691 31  ILE I CG2 
27817  C CD1 . ILE I  36  ? 0.44864 0.42594 0.48666 0.09650  -0.14558 -0.04267 31  ILE I CD1 
27829  N N   . GLN I  37  ? 0.40474 0.34743 0.36551 0.15899  -0.17680 -0.10706 32  GLN I N   
27830  C CA  . GLN I  37  ? 0.43646 0.37967 0.36807 0.18722  -0.18736 -0.12741 32  GLN I CA  
27831  C C   . GLN I  37  ? 0.48190 0.44725 0.38275 0.20018  -0.15811 -0.11957 32  GLN I C   
27832  O O   . GLN I  37  ? 0.47003 0.44487 0.37365 0.18953  -0.13311 -0.10531 32  GLN I O   
27833  C CB  . GLN I  37  ? 0.44967 0.38164 0.38424 0.19458  -0.20154 -0.14272 32  GLN I CB  
27834  C CG  . GLN I  37  ? 0.46466 0.37090 0.42801 0.18751  -0.23696 -0.15372 32  GLN I CG  
27835  C CD  . GLN I  37  ? 0.55960 0.45039 0.52179 0.19775  -0.24949 -0.17192 32  GLN I CD  
27836  O OE1 . GLN I  37  ? 0.56611 0.45575 0.50219 0.22349  -0.25515 -0.19401 32  GLN I OE1 
27837  N NE2 . GLN I  37  ? 0.47207 0.35240 0.46249 0.17954  -0.25353 -0.16231 32  GLN I NE2 
27846  N N   . VAL I  38  ? 0.55443 0.52884 0.42795 0.22261  -0.16224 -0.12742 33  VAL I N   
27847  C CA  . VAL I  38  ? 0.53320 0.53120 0.37759 0.23709  -0.13625 -0.11696 33  VAL I CA  
27848  C C   . VAL I  38  ? 0.54137 0.55129 0.35357 0.26931  -0.14475 -0.13638 33  VAL I C   
27849  O O   . VAL I  38  ? 0.53064 0.53276 0.33188 0.28679  -0.17233 -0.15772 33  VAL I O   
27850  C CB  . VAL I  38  ? 0.49339 0.49775 0.33098 0.23724  -0.13009 -0.10413 33  VAL I CB  
27851  C CG1 . VAL I  38  ? 0.47528 0.50227 0.29155 0.24567  -0.10002 -0.08544 33  VAL I CG1 
27852  C CG2 . VAL I  38  ? 0.55136 0.54358 0.42205 0.20953  -0.12904 -0.09124 33  VAL I CG2 
27862  N N   . TYR I  39  ? 0.56961 0.60038 0.36779 0.27811  -0.12200 -0.12965 34  TYR I N   
27863  C CA  . TYR I  39  ? 0.64440 0.69205 0.41350 0.31006  -0.12726 -0.14803 34  TYR I CA  
27864  C C   . TYR I  39  ? 0.58981 0.66993 0.34746 0.31515  -0.09328 -0.12858 34  TYR I C   
27865  O O   . TYR I  39  ? 0.51214 0.59521 0.28839 0.29189  -0.07000 -0.10392 34  TYR I O   
27866  C CB  . TYR I  39  ? 0.54079 0.56949 0.32640 0.31017  -0.15224 -0.16956 34  TYR I CB  
27867  C CG  . TYR I  39  ? 0.50782 0.52534 0.32230 0.28616  -0.14178 -0.16093 34  TYR I CG  
27868  C CD1 . TYR I  39  ? 0.54582 0.54140 0.39259 0.25512  -0.14613 -0.14954 34  TYR I CD1 
27869  C CD2 . TYR I  39  ? 0.50517 0.53965 0.31818 0.29067  -0.12759 -0.15889 34  TYR I CD2 
27870  C CE1 . TYR I  39  ? 0.50656 0.49606 0.37914 0.23259  -0.13707 -0.13894 34  TYR I CE1 
27871  C CE2 . TYR I  39  ? 0.53576 0.56177 0.37611 0.26956  -0.11954 -0.15061 34  TYR I CE2 
27872  C CZ  . TYR I  39  ? 0.48125 0.48472 0.35014 0.23972  -0.12463 -0.14002 34  TYR I CZ  
27873  O OH  . TYR I  39  ? 0.47034 0.46881 0.36398 0.21818  -0.11725 -0.13002 34  TYR I OH  
27883  N N   . SER I  40  ? 0.55484 0.66092 0.29511 0.33759  -0.09346 -0.13212 35  SER I N   
27884  C CA  . SER I  40  ? 0.56630 0.70770 0.30040 0.34224  -0.06445 -0.11181 35  SER I CA  
27885  C C   . SER I  40  ? 0.62461 0.76911 0.37103 0.34114  -0.06751 -0.12099 35  SER I C   
27886  O O   . SER I  40  ? 0.61917 0.74324 0.37183 0.34437  -0.09460 -0.14404 35  SER I O   
27887  C CB  . SER I  40  ? 0.58849 0.76390 0.29759 0.36907  -0.05957 -0.10423 35  SER I CB  
27888  O OG  . SER I  40  ? 0.63106 0.80068 0.33118 0.39099  -0.08926 -0.12957 35  SER I OG  
27894  N N   . ARG I  41  ? 0.57915 0.74969 0.33201 0.33587  -0.04006 -0.10133 36  ARG I N   
27895  C CA  . ARG I  41  ? 0.65314 0.83224 0.41676 0.33678  -0.04059 -0.10816 36  ARG I CA  
27896  C C   . ARG I  41  ? 0.73153 0.92991 0.47489 0.36552  -0.05629 -0.12295 36  ARG I C   
27897  O O   . ARG I  41  ? 0.66737 0.85222 0.41537 0.37087  -0.07783 -0.14446 36  ARG I O   
27898  C CB  . ARG I  41  ? 0.68498 0.89189 0.46319 0.32538  -0.00797 -0.08209 36  ARG I CB  
27899  C CG  . ARG I  41  ? 0.59930 0.82195 0.38854 0.32822  -0.00595 -0.08671 36  ARG I CG  
27900  C CD  . ARG I  41  ? 0.59607 0.84182 0.40937 0.31135  0.02396  -0.06098 36  ARG I CD  
27901  N NE  . ARG I  41  ? 0.60179 0.82425 0.43817 0.28640  0.03114  -0.05368 36  ARG I NE  
27902  C CZ  . ARG I  41  ? 0.58071 0.81794 0.44215 0.26885  0.05463  -0.03130 36  ARG I CZ  
27903  N NH1 . ARG I  41  ? 0.58476 0.85912 0.45470 0.27039  0.07366  -0.01190 36  ARG I NH1 
27904  N NH2 . ARG I  41  ? 0.66089 0.86779 0.54399 0.23973  0.05278  -0.02477 36  ARG I NH2 
27918  N N   . HIS I  42  ? 0.75596 0.98659 0.47831 0.38544  -0.04652 -0.11123 37  HIS I N   
27919  C CA  . HIS I  42  ? 0.67481 0.92917 0.37691 0.41715  -0.06031 -0.12438 37  HIS I CA  
27920  C C   . HIS I  42  ? 0.67255 0.92262 0.35729 0.43486  -0.07667 -0.13310 37  HIS I C   
27921  O O   . HIS I  42  ? 0.78933 1.02780 0.47458 0.42335  -0.06964 -0.12159 37  HIS I O   
27922  C CB  . HIS I  42  ? 0.72070 1.02544 0.41536 0.42987  -0.03392 -0.10160 37  HIS I CB  
27923  C CG  . HIS I  42  ? 0.75369 1.06777 0.47049 0.40992  -0.01199 -0.08610 37  HIS I CG  
27924  N ND1 . HIS I  42  ? 0.76993 1.07581 0.49803 0.40790  -0.02174 -0.10270 37  HIS I ND1 
27925  C CD2 . HIS I  42  ? 0.70620 1.03783 0.43928 0.39154  0.01816  -0.05527 37  HIS I CD2 
27926  C CE1 . HIS I  42  ? 0.75866 1.07788 0.50876 0.38976  0.00187  -0.08361 37  HIS I CE1 
27927  N NE2 . HIS I  42  ? 0.77922 1.11402 0.53404 0.37906  0.02578  -0.05480 37  HIS I NE2 
27935  N N   . PRO I  43  ? 0.71280 0.97203 0.38346 0.46407  -0.09926 -0.15445 38  PRO I N   
27936  C CA  . PRO I  43  ? 0.74134 1.00449 0.39662 0.48545  -0.11168 -0.16167 38  PRO I CA  
27937  C C   . PRO I  43  ? 0.79746 1.09289 0.44050 0.48825  -0.08217 -0.13120 38  PRO I C   
27938  O O   . PRO I  43  ? 0.77120 1.10353 0.41068 0.49107  -0.05702 -0.10834 38  PRO I O   
27939  C CB  . PRO I  43  ? 0.78902 1.07167 0.43050 0.52045  -0.13244 -0.18447 38  PRO I CB  
27940  C CG  . PRO I  43  ? 0.78265 1.05519 0.43605 0.51321  -0.14107 -0.19654 38  PRO I CG  
27941  C CD  . PRO I  43  ? 0.79410 1.05061 0.46680 0.47675  -0.12004 -0.17801 38  PRO I CD  
27949  N N   . ALA I  44  ? 0.87118 1.15270 0.51034 0.48708  -0.08585 -0.12998 39  ALA I N   
27950  C CA  . ALA I  44  ? 0.74524 1.05139 0.37564 0.48605  -0.05913 -0.09957 39  ALA I CA  
27951  C C   . ALA I  44  ? 0.78535 1.13866 0.39455 0.52009  -0.05316 -0.09378 39  ALA I C   
27952  O O   . ALA I  44  ? 0.82544 1.18117 0.42128 0.54726  -0.07545 -0.11829 39  ALA I O   
27953  C CB  . ALA I  44  ? 0.79455 1.07126 0.42581 0.47569  -0.06641 -0.10205 39  ALA I CB  
27959  N N   . GLU I  45  ? 0.87474 1.26650 0.48319 0.51880  -0.02329 -0.06071 40  GLU I N   
27960  C CA  . GLU I  45  ? 0.85962 1.30245 0.44987 0.54923  -0.01285 -0.04790 40  GLU I CA  
27961  C C   . GLU I  45  ? 0.89228 1.35453 0.48622 0.53755  0.01605  -0.00787 40  GLU I C   
27962  O O   . GLU I  45  ? 0.99305 1.45918 0.60612 0.51289  0.03881  0.02019  40  GLU I O   
27963  C CB  . GLU I  45  ? 0.84403 1.32252 0.43339 0.56230  -0.00622 -0.04532 40  GLU I CB  
27966  N N   . ASN I  46  ? 0.99344 1.46680 0.57124 0.55476  0.01428  -0.00526 41  ASN I N   
27967  C CA  . ASN I  46  ? 1.01389 1.50089 0.59570 0.54345  0.03837  0.03208  41  ASN I CA  
27968  C C   . ASN I  46  ? 0.94119 1.47292 0.53460 0.54081  0.06704  0.07041  41  ASN I C   
27969  O O   . ASN I  46  ? 0.92315 1.49922 0.50522 0.56747  0.06992  0.07219  41  ASN I O   
27970  C CB  . ASN I  46  ? 0.95862 1.45997 0.51727 0.56929  0.03098  0.02701  41  ASN I CB  
27973  N N   . GLY I  47  ? 0.86578 1.38620 0.48389 0.50871  0.08740  0.10128  42  GLY I N   
27974  C CA  . GLY I  47  ? 0.82912 1.38749 0.46636 0.50078  0.11440  0.14130  42  GLY I CA  
27975  C C   . GLY I  47  ? 0.87376 1.43318 0.53138 0.48506  0.12079  0.14208  42  GLY I C   
27976  O O   . GLY I  47  ? 0.84490 1.43244 0.52501 0.47362  0.14305  0.17636  42  GLY I O   
27980  N N   . LYS I  48  ? 0.94342 1.47345 0.59641 0.48349  0.10144  0.10626  43  LYS I N   
27981  C CA  . LYS I  48  ? 0.84024 1.36967 0.51096 0.46963  0.10558  0.10303  43  LYS I CA  
27982  C C   . LYS I  48  ? 0.76773 1.24835 0.45975 0.43448  0.10499  0.09864  43  LYS I C   
27983  O O   . LYS I  48  ? 0.71608 1.15664 0.39896 0.43064  0.08646  0.07379  43  LYS I O   
27984  C CB  . LYS I  48  ? 0.79172 1.32558 0.44325 0.49463  0.08355  0.06614  43  LYS I CB  
27987  N N   . SER I  49  ? 0.79245 1.27838 0.51471 0.40948  0.12474  0.12290  44  SER I N   
27988  C CA  . SER I  49  ? 0.69358 1.13831 0.43860 0.37719  0.12607  0.11978  44  SER I CA  
27989  C C   . SER I  49  ? 0.62859 1.04011 0.36323 0.37907  0.10230  0.07810  44  SER I C   
27990  O O   . SER I  49  ? 0.64605 1.07038 0.36856 0.39789  0.09013  0.05704  44  SER I O   
27991  C CB  . SER I  49  ? 0.63116 1.09214 0.41259 0.35430  0.14748  0.14639  44  SER I CB  
27994  N N   . ASN I  50  ? 0.60859 0.97744 0.34945 0.35983  0.09491  0.06702  45  ASN I N   
27995  C CA  . ASN I  50  ? 0.58564 0.91935 0.32086 0.35898  0.07083  0.02981  45  ASN I CA  
27996  C C   . ASN I  50  ? 0.54520 0.84415 0.30330 0.32904  0.07551  0.03108  45  ASN I C   
27997  O O   . ASN I  50  ? 0.59500 0.89888 0.37427 0.31003  0.09711  0.05917  45  ASN I O   
27998  C CB  . ASN I  50  ? 0.61003 0.93040 0.31718 0.38093  0.04571  0.00570  45  ASN I CB  
27999  C CG  . ASN I  50  ? 0.61138 0.90632 0.31414 0.38738  0.01700  -0.03213 45  ASN I CG  
28000  O OD1 . ASN I  50  ? 0.61657 0.89095 0.33747 0.36973  0.01441  -0.04178 45  ASN I OD1 
28001  N ND2 . ASN I  50  ? 0.64346 0.93917 0.32554 0.41279  -0.00586 -0.05347 45  ASN I ND2 
28008  N N   . PHE I  51  ? 0.53136 0.79544 0.28859 0.32500  0.05416  0.00112  46  PHE I N   
28009  C CA  . PHE I  51  ? 0.51979 0.75195 0.29878 0.30026  0.05594  -0.00156 46  PHE I CA  
28010  C C   . PHE I  51  ? 0.49617 0.69211 0.26413 0.30119  0.03059  -0.02419 46  PHE I C   
28011  O O   . PHE I  51  ? 0.51472 0.70251 0.26707 0.31769  0.00656  -0.05018 46  PHE I O   
28012  C CB  . PHE I  51  ? 0.55834 0.78521 0.36198 0.28816  0.05489  -0.01242 46  PHE I CB  
28013  C CG  . PHE I  51  ? 0.55266 0.80467 0.38310 0.27323  0.08069  0.01412  46  PHE I CG  
28014  C CD1 . PHE I  51  ? 0.63767 0.86886 0.50044 0.24054  0.08785  0.03085  46  PHE I CD1 
28015  C CD2 . PHE I  51  ? 0.62615 0.91429 0.45645 0.28384  0.08979  0.02359  46  PHE I CD2 
28016  C CE1 . PHE I  51  ? 0.68981 0.94152 0.58160 0.22526  0.10770  0.05414  46  PHE I CE1 
28017  C CE2 . PHE I  51  ? 0.56343 0.87577 0.42321 0.26871  0.11187  0.04896  46  PHE I CE2 
28018  C CZ  . PHE I  51  ? 0.55578 0.85329 0.44628 0.24174  0.12291  0.06411  46  PHE I CZ  
28028  N N   . LEU I  52  ? 0.58031 0.75170 0.36477 0.27801  0.03143  -0.01158 47  LEU I N   
28029  C CA  . LEU I  52  ? 0.60847 0.74635 0.39288 0.27197  0.00802  -0.02785 47  LEU I CA  
28030  C C   . LEU I  52  ? 0.46860 0.57710 0.28580 0.24352  0.00045  -0.03428 47  LEU I C   
28031  O O   . LEU I  52  ? 0.44090 0.54721 0.28194 0.22160  0.01642  -0.01749 47  LEU I O   
28032  C CB  . LEU I  52  ? 0.59141 0.72568 0.37133 0.26846  0.01377  -0.00955 47  LEU I CB  
28033  C CG  . LEU I  52  ? 0.47227 0.57696 0.25611 0.26145  -0.00847 -0.02276 47  LEU I CG  
28034  C CD1 . LEU I  52  ? 0.50175 0.60784 0.25813 0.28757  -0.03314 -0.04790 47  LEU I CD1 
28035  C CD2 . LEU I  52  ? 0.59894 0.70021 0.38670 0.25356  0.00185  -0.00049 47  LEU I CD2 
28047  N N   . ASN I  53  ? 0.44908 0.53587 0.26827 0.24436  -0.02494 -0.05792 48  ASN I N   
28048  C CA  . ASN I  53  ? 0.52006 0.58364 0.36803 0.22059  -0.03351 -0.06344 48  ASN I CA  
28049  C C   . ASN I  53  ? 0.46931 0.50768 0.32800 0.20874  -0.05200 -0.06884 48  ASN I C   
28050  O O   . ASN I  53  ? 0.42788 0.46169 0.27192 0.22334  -0.06954 -0.08029 48  ASN I O   
28051  C CB  . ASN I  53  ? 0.48882 0.55067 0.33753 0.23011  -0.04775 -0.08328 48  ASN I CB  
28052  C CG  . ASN I  53  ? 0.44483 0.53410 0.29053 0.23859  -0.02877 -0.07712 48  ASN I CG  
28053  O OD1 . ASN I  53  ? 0.54898 0.65127 0.40688 0.22489  -0.00600 -0.05637 48  ASN I OD1 
28054  N ND2 . ASN I  53  ? 0.60137 0.69998 0.43336 0.26176  -0.03942 -0.09578 48  ASN I ND2 
28061  N N   . CYS I  54  ? 0.39902 0.42404 0.28395 0.18314  -0.04847 -0.06072 49  CYS I N   
28062  C CA  . CYS I  54  ? 0.44157 0.44747 0.34316 0.16958  -0.06517 -0.06421 49  CYS I CA  
28063  C C   . CYS I  54  ? 0.49009 0.48576 0.41499 0.15230  -0.07153 -0.06705 49  CYS I C   
28064  O O   . CYS I  54  ? 0.45787 0.45696 0.39556 0.13663  -0.05578 -0.05637 49  CYS I O   
28065  C CB  . CYS I  54  ? 0.45950 0.46468 0.36861 0.15766  -0.05280 -0.04854 49  CYS I CB  
28066  S SG  . CYS I  54  ? 0.56500 0.55586 0.49401 0.14542  -0.07252 -0.05126 49  CYS I SG  
28071  N N   . TYR I  55  ? 0.45773 0.44051 0.38894 0.15562  -0.09611 -0.08122 50  TYR I N   
28072  C CA  . TYR I  55  ? 0.41632 0.38942 0.36932 0.14152  -0.10496 -0.08242 50  TYR I CA  
28073  C C   . TYR I  55  ? 0.41874 0.38147 0.39582 0.12280  -0.11638 -0.07508 50  TYR I C   
28074  O O   . TYR I  55  ? 0.43877 0.39063 0.42251 0.12609  -0.13887 -0.08223 50  TYR I O   
28075  C CB  . TYR I  55  ? 0.37392 0.33840 0.32258 0.15759  -0.12608 -0.10103 50  TYR I CB  
28076  C CG  . TYR I  55  ? 0.41396 0.36804 0.38505 0.14497  -0.13579 -0.10065 50  TYR I CG  
28077  C CD1 . TYR I  55  ? 0.41549 0.38027 0.39251 0.13420  -0.11722 -0.09059 50  TYR I CD1 
28078  C CD2 . TYR I  55  ? 0.43830 0.37154 0.42659 0.14388  -0.16536 -0.10963 50  TYR I CD2 
28079  C CE1 . TYR I  55  ? 0.42235 0.37932 0.41832 0.12402  -0.12672 -0.08909 50  TYR I CE1 
28080  C CE2 . TYR I  55  ? 0.37587 0.29941 0.38582 0.13268  -0.17492 -0.10619 50  TYR I CE2 
28081  C CZ  . TYR I  55  ? 0.42919 0.36568 0.44109 0.12346  -0.15492 -0.09571 50  TYR I CZ  
28082  O OH  . TYR I  55  ? 0.49716 0.42588 0.52905 0.11335  -0.16461 -0.09093 50  TYR I OH  
28092  N N   . VAL I  56  ? 0.31624 0.28469 0.30751 0.10396  -0.10168 -0.06097 51  VAL I N   
28093  C CA  . VAL I  56  ? 0.39600 0.36282 0.41052 0.08655  -0.10816 -0.05075 51  VAL I CA  
28094  C C   . VAL I  56  ? 0.35965 0.32331 0.39237 0.07432  -0.11541 -0.04672 51  VAL I C   
28095  O O   . VAL I  56  ? 0.37804 0.34841 0.40756 0.07039  -0.10161 -0.04401 51  VAL I O   
28096  C CB  . VAL I  56  ? 0.37924 0.35804 0.39442 0.07752  -0.08685 -0.03864 51  VAL I CB  
28097  C CG1 . VAL I  56  ? 0.50341 0.48594 0.53922 0.06620  -0.09460 -0.02959 51  VAL I CG1 
28098  C CG2 . VAL I  56  ? 0.40148 0.38343 0.39574 0.09092  -0.07468 -0.04044 51  VAL I CG2 
28108  N N   . SER I  57  ? 0.39209 0.34603 0.44615 0.06787  -0.13816 -0.04494 52  SER I N   
28109  C CA  . SER I  57  ? 0.40647 0.35533 0.47935 0.05769  -0.14873 -0.03917 52  SER I CA  
28110  C C   . SER I  57  ? 0.41383 0.36333 0.51771 0.04136  -0.16321 -0.02375 52  SER I C   
28111  O O   . SER I  57  ? 0.51269 0.46056 0.62617 0.04103  -0.17381 -0.02323 52  SER I O   
28112  C CB  . SER I  57  ? 0.32866 0.25953 0.39773 0.07195  -0.16828 -0.05569 52  SER I CB  
28113  O OG  . SER I  57  ? 0.35005 0.26519 0.42514 0.08024  -0.19338 -0.06657 52  SER I OG  
28119  N N   . GLY I  58  ? 0.42084 0.37553 0.54191 0.02780  -0.16378 -0.00935 53  GLY I N   
28120  C CA  . GLY I  58  ? 0.34455 0.30334 0.49904 0.01150  -0.17780 0.01007  53  GLY I CA  
28121  C C   . GLY I  58  ? 0.37131 0.35630 0.53329 0.00094  -0.16178 0.02666  53  GLY I C   
28122  O O   . GLY I  58  ? 0.49926 0.48953 0.68885 -0.00857 -0.17454 0.03971  53  GLY I O   
28126  N N   . PHE I  59  ? 0.27829 0.28065 0.41904 0.00282  -0.13532 0.02627  54  PHE I N   
28127  C CA  . PHE I  59  ? 0.25554 0.28334 0.40029 -0.00304 -0.11939 0.03818  54  PHE I CA  
28128  C C   . PHE I  59  ? 0.30452 0.35559 0.44774 -0.01097 -0.10321 0.05092  54  PHE I C   
28129  O O   . PHE I  59  ? 0.26331 0.30999 0.39523 -0.01011 -0.09969 0.04682  54  PHE I O   
28130  C CB  . PHE I  59  ? 0.33189 0.35898 0.45329 0.00888  -0.10430 0.02442  54  PHE I CB  
28131  C CG  . PHE I  59  ? 0.25156 0.27244 0.34604 0.01710  -0.08866 0.01156  54  PHE I CG  
28132  C CD1 . PHE I  59  ? 0.29885 0.30064 0.37919 0.02787  -0.09506 -0.00277 54  PHE I CD1 
28133  C CD2 . PHE I  59  ? 0.27016 0.30635 0.35520 0.01492  -0.06830 0.01356  54  PHE I CD2 
28134  C CE1 . PHE I  59  ? 0.37018 0.37080 0.43090 0.03416  -0.08013 -0.01120 54  PHE I CE1 
28135  C CE2 . PHE I  59  ? 0.36523 0.39557 0.43168 0.02039  -0.05613 0.00300  54  PHE I CE2 
28136  C CZ  . PHE I  59  ? 0.40141 0.41521 0.45737 0.02898  -0.06133 -0.00758 54  PHE I CZ  
28146  N N   . HIS I  60  ? 0.35778 0.43673 0.51220 -0.01716 -0.09373 0.06596  55  HIS I N   
28147  C CA  . HIS I  60  ? 0.37427 0.48211 0.52549 -0.02200 -0.07833 0.07806  55  HIS I CA  
28148  C C   . HIS I  60  ? 0.35916 0.49763 0.51550 -0.02126 -0.06481 0.08647  55  HIS I C   
28149  O O   . HIS I  60  ? 0.39081 0.53767 0.57094 -0.02579 -0.07339 0.09815  55  HIS I O   
28150  C CB  . HIS I  60  ? 0.30619 0.42230 0.47893 -0.03393 -0.09045 0.09957  55  HIS I CB  
28151  C CG  . HIS I  60  ? 0.23728 0.37235 0.39593 -0.03480 -0.07818 0.10465  55  HIS I CG  
28152  N ND1 . HIS I  60  ? 0.34664 0.51915 0.49934 -0.03435 -0.06089 0.11437  55  HIS I ND1 
28153  C CD2 . HIS I  60  ? 0.27199 0.39554 0.42037 -0.03427 -0.08158 0.09993  55  HIS I CD2 
28154  C CE1 . HIS I  60  ? 0.44084 0.62339 0.57875 -0.03359 -0.05511 0.11476  55  HIS I CE1 
28155  N NE2 . HIS I  60  ? 0.44970 0.60284 0.58596 -0.03438 -0.06744 0.10688  55  HIS I NE2 
28163  N N   . PRO I  61  ? 0.35059 0.50699 0.48707 -0.01465 -0.04508 0.07979  56  PRO I N   
28164  C CA  . PRO I  61  ? 0.37849 0.52791 0.49016 -0.00990 -0.03567 0.06549  56  PRO I CA  
28165  C C   . PRO I  61  ? 0.31394 0.43025 0.40863 -0.00216 -0.03534 0.04355  56  PRO I C   
28166  O O   . PRO I  61  ? 0.32999 0.42818 0.42875 0.00079  -0.04325 0.03922  56  PRO I O   
28167  C CB  . PRO I  61  ? 0.31916 0.49899 0.41995 -0.00361 -0.01787 0.06386  56  PRO I CB  
28168  C CG  . PRO I  61  ? 0.29686 0.48886 0.40995 -0.00022 -0.01506 0.06849  56  PRO I CG  
28169  C CD  . PRO I  61  ? 0.35013 0.53701 0.49031 -0.01026 -0.03211 0.08505  56  PRO I CD  
28177  N N   . SER I  62  ? 0.43334 0.54462 0.51026 0.00130  -0.02677 0.03100  57  SER I N   
28178  C CA  . SER I  62  ? 0.36966 0.45431 0.43437 0.00683  -0.02612 0.01506  57  SER I CA  
28179  C C   . SER I  62  ? 0.37833 0.45534 0.43457 0.01494  -0.01584 0.00468  57  SER I C   
28180  O O   . SER I  62  ? 0.41030 0.46772 0.45907 0.01976  -0.01525 -0.00386 57  SER I O   
28181  C CB  . SER I  62  ? 0.31078 0.39502 0.36591 0.00555  -0.02259 0.00802  57  SER I CB  
28182  O OG  . SER I  62  ? 0.47197 0.57267 0.51918 0.00717  -0.01132 0.00295  57  SER I OG  
28188  N N   . ASP I  63  ? 0.33593 0.42946 0.39376 0.01771  -0.00774 0.00636  58  ASP I N   
28189  C CA  . ASP I  63  ? 0.35674 0.44095 0.40919 0.02623  0.00015  -0.00230 58  ASP I CA  
28190  C C   . ASP I  63  ? 0.34275 0.41199 0.39871 0.02949  -0.00751 0.00027  58  ASP I C   
28191  O O   . ASP I  63  ? 0.43294 0.51084 0.50155 0.02700  -0.01644 0.00984  58  ASP I O   
28192  C CB  . ASP I  63  ? 0.40089 0.50847 0.45645 0.03088  0.00828  -0.00103 58  ASP I CB  
28193  C CG  . ASP I  63  ? 0.59168 0.69970 0.63638 0.03650  0.01796  -0.01539 58  ASP I CG  
28194  O OD1 . ASP I  63  ? 0.73263 0.86633 0.77533 0.03933  0.02273  -0.01599 58  ASP I OD1 
28195  O OD2 . ASP I  63  ? 0.70616 0.79015 0.74534 0.03862  0.01999  -0.02580 58  ASP I OD2 
28200  N N   . ILE I  64  ? 0.32997 0.37882 0.37594 0.03532  -0.00475 -0.00735 59  ILE I N   
28201  C CA  . ILE I  64  ? 0.30476 0.34109 0.34871 0.04150  -0.01196 -0.00643 59  ILE I CA  
28202  C C   . ILE I  64  ? 0.32917 0.35161 0.36241 0.04960  -0.00242 -0.01114 59  ILE I C   
28203  O O   . ILE I  64  ? 0.39531 0.41133 0.42388 0.04817  0.00541  -0.01525 59  ILE I O   
28204  C CB  . ILE I  64  ? 0.38507 0.41277 0.42812 0.03994  -0.02503 -0.00686 59  ILE I CB  
28205  C CG1 . ILE I  64  ? 0.42343 0.44668 0.47110 0.04469  -0.03955 -0.00517 59  ILE I CG1 
28206  C CG2 . ILE I  64  ? 0.39278 0.40813 0.42244 0.04474  -0.01988 -0.01361 59  ILE I CG2 
28207  C CD1 . ILE I  64  ? 0.37638 0.39097 0.42777 0.04365  -0.05699 -0.00738 59  ILE I CD1 
28219  N N   . GLU I  65  ? 0.44137 0.46000 0.47314 0.05767  -0.00424 -0.00877 60  GLU I N   
28220  C CA  . GLU I  65  ? 0.33125 0.33727 0.35396 0.06622  0.00325  -0.00861 60  GLU I CA  
28221  C C   . GLU I  65  ? 0.36470 0.36492 0.37647 0.07445  -0.00509 -0.00723 60  GLU I C   
28222  O O   . GLU I  65  ? 0.37394 0.37776 0.38793 0.07815  -0.01688 -0.00664 60  GLU I O   
28223  C CB  . GLU I  65  ? 0.27810 0.28595 0.30634 0.07189  0.00786  -0.00679 60  GLU I CB  
28224  C CG  . GLU I  65  ? 0.49847 0.49142 0.52191 0.07868  0.01670  -0.00455 60  GLU I CG  
28225  C CD  . GLU I  65  ? 0.47933 0.47198 0.51045 0.08526  0.02023  -0.00447 60  GLU I CD  
28226  O OE1 . GLU I  65  ? 0.51048 0.50404 0.54880 0.08309  0.02567  -0.01121 60  GLU I OE1 
28227  O OE2 . GLU I  65  ? 0.48799 0.48016 0.51738 0.09425  0.01647  0.00107  60  GLU I OE2 
28234  N N   . VAL I  66  ? 0.41494 0.40876 0.41581 0.07813  0.00031  -0.00699 61  VAL I N   
28235  C CA  . VAL I  66  ? 0.33285 0.32543 0.31892 0.08938  -0.00640 -0.00744 61  VAL I CA  
28236  C C   . VAL I  66  ? 0.37026 0.36018 0.34608 0.09830  0.00544  0.00105  61  VAL I C   
28237  O O   . VAL I  66  ? 0.45403 0.44224 0.43403 0.09337  0.01779  0.00575  61  VAL I O   
28238  C CB  . VAL I  66  ? 0.41907 0.41327 0.40144 0.08805  -0.01149 -0.01361 61  VAL I CB  
28239  C CG1 . VAL I  66  ? 0.45495 0.45023 0.41923 0.10392  -0.01882 -0.01717 61  VAL I CG1 
28240  C CG2 . VAL I  66  ? 0.45498 0.45063 0.45052 0.07820  -0.02402 -0.01816 61  VAL I CG2 
28250  N N   . ASP I  67  ? 0.31636 0.30709 0.28047 0.11117  0.00056  0.00437  62  ASP I N   
28251  C CA  . ASP I  67  ? 0.38126 0.37237 0.33425 0.12145  0.01077  0.01635  62  ASP I CA  
28252  C C   . ASP I  67  ? 0.46962 0.47000 0.39948 0.13817  0.00407  0.01480  62  ASP I C   
28253  O O   . ASP I  67  ? 0.47231 0.47377 0.39584 0.14435  -0.01282 0.00345  62  ASP I O   
28254  C CB  . ASP I  67  ? 0.47301 0.45868 0.43098 0.12494  0.01182  0.02355  62  ASP I CB  
28255  C CG  . ASP I  67  ? 0.61082 0.58872 0.58962 0.11267  0.01782  0.02223  62  ASP I CG  
28256  O OD1 . ASP I  67  ? 0.64686 0.61922 0.63426 0.10437  0.02810  0.02461  62  ASP I OD1 
28257  O OD2 . ASP I  67  ? 0.62645 0.60579 0.61376 0.11239  0.01151  0.01816  62  ASP I OD2 
28262  N N   . LEU I  68  ? 0.46931 0.47795 0.38793 0.14607  0.01652  0.02636  63  LEU I N   
28263  C CA  . LEU I  68  ? 0.46597 0.48908 0.35827 0.16636  0.01316  0.02666  63  LEU I CA  
28264  C C   . LEU I  68  ? 0.51564 0.54284 0.39700 0.17797  0.01918  0.04363  63  LEU I C   
28265  O O   . LEU I  68  ? 0.53929 0.56407 0.43182 0.17172  0.03451  0.06226  63  LEU I O   
28266  C CB  . LEU I  68  ? 0.48447 0.52234 0.37109 0.16952  0.02420  0.02998  63  LEU I CB  
28267  C CG  . LEU I  68  ? 0.41238 0.44863 0.30511 0.16337  0.01574  0.01240  63  LEU I CG  
28268  C CD1 . LEU I  68  ? 0.44980 0.50601 0.33454 0.17170  0.02657  0.01609  63  LEU I CD1 
28269  C CD2 . LEU I  68  ? 0.43657 0.46656 0.31983 0.17190  -0.00766 -0.00749 63  LEU I CD2 
28281  N N   . LEU I  69  ? 0.45243 0.48493 0.31367 0.19491  0.00534  0.03741  64  LEU I N   
28282  C CA  . LEU I  69  ? 0.47652 0.51228 0.32724 0.20671  0.00716  0.05223  64  LEU I CA  
28283  C C   . LEU I  69  ? 0.50056 0.55942 0.31891 0.23031  0.01059  0.06033  64  LEU I C   
28284  O O   . LEU I  69  ? 0.47964 0.55020 0.27876 0.24314  0.00148  0.04447  64  LEU I O   
28285  C CB  . LEU I  69  ? 0.51829 0.54588 0.37183 0.20914  -0.01251 0.04012  64  LEU I CB  
28286  C CG  . LEU I  69  ? 0.53936 0.55137 0.42361 0.18895  -0.01579 0.03350  64  LEU I CG  
28287  C CD1 . LEU I  69  ? 0.53086 0.54207 0.41966 0.19084  -0.03857 0.01797  64  LEU I CD1 
28288  C CD2 . LEU I  69  ? 0.51926 0.52241 0.41911 0.18292  -0.00297 0.04994  64  LEU I CD2 
28300  N N   . LYS I  70  ? 0.49430 0.56058 0.30683 0.23737  0.02320  0.08546  65  LYS I N   
28301  C CA  . LYS I  70  ? 0.52261 0.61591 0.30242 0.26198  0.02796  0.09847  65  LYS I CA  
28302  C C   . LYS I  70  ? 0.57114 0.66323 0.34216 0.27284  0.02333  0.11231  65  LYS I C   
28303  O O   . LYS I  70  ? 0.54304 0.62522 0.33258 0.26351  0.03522  0.13588  65  LYS I O   
28304  C CB  . LYS I  70  ? 0.59590 0.70708 0.37969 0.25960  0.05231  0.12433  65  LYS I CB  
28305  C CG  . LYS I  70  ? 0.58250 0.73028 0.33073 0.28696  0.05985  0.13981  65  LYS I CG  
28306  C CD  . LYS I  70  ? 0.57483 0.74326 0.33472 0.28207  0.08599  0.17439  65  LYS I CD  
28307  C CE  . LYS I  70  ? 0.61052 0.82282 0.33907 0.30903  0.09451  0.18644  65  LYS I CE  
28308  N NZ  . LYS I  70  ? 0.61656 0.85543 0.36585 0.30176  0.11818  0.21339  65  LYS I NZ  
28322  N N   . ASN I  71  ? 0.56145 0.66246 0.30582 0.29306  0.00416  0.09688  66  ASN I N   
28323  C CA  . ASN I  71  ? 0.58414 0.68825 0.31608 0.30709  -0.00300 0.10828  66  ASN I CA  
28324  C C   . ASN I  71  ? 0.65227 0.73018 0.41815 0.28851  -0.00358 0.11455  66  ASN I C   
28325  O O   . ASN I  71  ? 0.70011 0.77520 0.47151 0.29025  0.00544  0.13958  66  ASN I O   
28326  C CB  . ASN I  71  ? 0.61587 0.74455 0.33083 0.31954  0.01596  0.13681  66  ASN I CB  
28327  C CG  . ASN I  71  ? 0.70151 0.86082 0.39151 0.33512  0.02205  0.12889  66  ASN I CG  
28328  O OD1 . ASN I  71  ? 0.72790 0.89201 0.40110 0.34670  0.00499  0.09773  66  ASN I OD1 
28329  N ND2 . ASN I  71  ? 0.64607 0.82660 0.33877 0.33531  0.04587  0.15688  66  ASN I ND2 
28336  N N   . GLY I  72  ? 0.53472 0.59472 0.32405 0.27191  -0.01472 0.09210  67  GLY I N   
28337  C CA  . GLY I  72  ? 0.54655 0.58676 0.36673 0.25708  -0.01570 0.09451  67  GLY I CA  
28338  C C   . GLY I  72  ? 0.51214 0.53797 0.35709 0.24070  0.00475  0.11288  67  GLY I C   
28339  O O   . GLY I  72  ? 0.57617 0.58895 0.43885 0.23740  0.00701  0.12357  67  GLY I O   
28343  N N   . GLU I  73  ? 0.56417 0.59162 0.41278 0.23095  0.01796  0.11537  68  GLU I N   
28344  C CA  . GLU I  73  ? 0.53970 0.55332 0.41408 0.21482  0.03499  0.13167  68  GLU I CA  
28345  C C   . GLU I  73  ? 0.50012 0.51252 0.38545 0.19925  0.04017  0.11866  68  GLU I C   
28346  O O   . GLU I  73  ? 0.53825 0.56652 0.40540 0.20560  0.03766  0.10875  68  GLU I O   
28347  C CB  . GLU I  73  ? 0.54179 0.56579 0.40857 0.22345  0.04973  0.16420  68  GLU I CB  
28348  C CG  . GLU I  73  ? 0.55090 0.56012 0.44881 0.20569  0.06511  0.18258  68  GLU I CG  
28349  C CD  . GLU I  73  ? 0.77791 0.79828 0.67370 0.21313  0.07859  0.22020  68  GLU I CD  
28350  O OE1 . GLU I  73  ? 0.69377 0.70994 0.58547 0.22410  0.07551  0.23661  68  GLU I OE1 
28351  O OE2 . GLU I  73  ? 0.78896 0.82454 0.68888 0.20810  0.09233  0.23539  68  GLU I OE2 
28358  N N   . ARG I  74  ? 0.56596 0.55971 0.48049 0.18069  0.04603  0.11743  69  ARG I N   
28359  C CA  . ARG I  74  ? 0.50946 0.50159 0.43615 0.16538  0.04983  0.10513  69  ARG I CA  
28360  C C   . ARG I  74  ? 0.53952 0.54441 0.46590 0.16389  0.06464  0.12258  69  ARG I C   
28361  O O   . ARG I  74  ? 0.60643 0.61001 0.54225 0.16362  0.07544  0.14751  69  ARG I O   
28362  C CB  . ARG I  74  ? 0.46931 0.44005 0.42514 0.14866  0.05050  0.09772  69  ARG I CB  
28363  C CG  . ARG I  74  ? 0.53179 0.50175 0.49663 0.13500  0.04774  0.07783  69  ARG I CG  
28364  C CD  . ARG I  74  ? 0.65359 0.60581 0.64414 0.12151  0.04949  0.07122  69  ARG I CD  
28365  N NE  . ARG I  74  ? 0.59245 0.53455 0.58927 0.12757  0.04486  0.07131  69  ARG I NE  
28366  C CZ  . ARG I  74  ? 0.56646 0.51189 0.56462 0.12884  0.03598  0.05688  69  ARG I CZ  
28367  N NH1 . ARG I  74  ? 0.62300 0.57921 0.61802 0.12300  0.03003  0.04265  69  ARG I NH1 
28368  N NH2 . ARG I  74  ? 0.57425 0.51365 0.57940 0.13634  0.03283  0.05862  69  ARG I NH2 
28382  N N   . ILE I  75  ? 0.59329 0.61176 0.51167 0.16292  0.06473  0.11094  70  ILE I N   
28383  C CA  . ILE I  75  ? 0.59867 0.63417 0.52051 0.16084  0.07915  0.12596  70  ILE I CA  
28384  C C   . ILE I  75  ? 0.54969 0.56950 0.50594 0.13825  0.08546  0.12729  70  ILE I C   
28385  O O   . ILE I  75  ? 0.56021 0.56663 0.52695 0.12680  0.07773  0.10624  70  ILE I O   
28386  C CB  . ILE I  75  ? 0.63687 0.69383 0.53708 0.17137  0.07541  0.11078  70  ILE I CB  
28387  C CG1 . ILE I  75  ? 0.64081 0.71451 0.50546 0.19678  0.06772  0.10873  70  ILE I CG1 
28388  C CG2 . ILE I  75  ? 0.46881 0.54672 0.37743 0.16820  0.09108  0.12522  70  ILE I CG2 
28389  C CD1 . ILE I  75  ? 0.59250 0.67773 0.43598 0.20911  0.05536  0.08369  70  ILE I CD1 
28401  N N   . GLU I  76  ? 0.65829 0.68150 0.63318 0.13203  0.09866  0.15291  71  GLU I N   
28402  C CA  . GLU I  76  ? 0.65751 0.66075 0.66894 0.11103  0.10126  0.15480  71  GLU I CA  
28403  C C   . GLU I  76  ? 0.62049 0.63099 0.64158 0.09948  0.10134  0.13920  71  GLU I C   
28404  O O   . GLU I  76  ? 0.73754 0.73087 0.77003 0.08812  0.09320  0.11830  71  GLU I O   
28405  C CB  . GLU I  76  ? 0.49604 0.50084 0.52998 0.10640  0.11314  0.18914  71  GLU I CB  
28408  N N   . LYS I  77  ? 0.52010 0.55892 0.53638 0.10370  0.11068  0.14966  72  LYS I N   
28409  C CA  . LYS I  77  ? 0.58592 0.63430 0.61653 0.09266  0.11215  0.13980  72  LYS I CA  
28410  C C   . LYS I  77  ? 0.55617 0.61694 0.55895 0.10443  0.10427  0.11644  72  LYS I C   
28411  O O   . LYS I  77  ? 0.62891 0.71660 0.61133 0.12051  0.10904  0.12088  72  LYS I O   
28412  C CB  . LYS I  77  ? 0.52617 0.60052 0.57553 0.08934  0.12750  0.16748  72  LYS I CB  
28415  N N   . VAL I  78  ? 0.59224 0.63425 0.59532 0.09723  0.09159  0.09197  73  VAL I N   
28416  C CA  . VAL I  78  ? 0.53141 0.57914 0.51505 0.10507  0.08088  0.07026  73  VAL I CA  
28417  C C   . VAL I  78  ? 0.41316 0.45783 0.41478 0.09013  0.07761  0.05740  73  VAL I C   
28418  O O   . VAL I  78  ? 0.53573 0.56375 0.55709 0.07480  0.07597  0.05391  73  VAL I O   
28419  C CB  . VAL I  78  ? 0.45169 0.48332 0.42008 0.11069  0.06704  0.05609  73  VAL I CB  
28420  C CG1 . VAL I  78  ? 0.56191 0.59428 0.52053 0.11325  0.05335  0.03473  73  VAL I CG1 
28421  C CG2 . VAL I  78  ? 0.38266 0.42096 0.32946 0.12858  0.06765  0.06647  73  VAL I CG2 
28431  N N   . GLU I  79  ? 0.48884 0.55003 0.48252 0.09656  0.07545  0.04909  74  GLU I N   
28432  C CA  . GLU I  79  ? 0.55229 0.61342 0.56039 0.08501  0.07096  0.03716  74  GLU I CA  
28433  C C   . GLU I  79  ? 0.38041 0.43366 0.37433 0.08960  0.05502  0.01709  74  GLU I C   
28434  O O   . GLU I  79  ? 0.47890 0.53210 0.45214 0.10427  0.04735  0.01141  74  GLU I O   
28435  C CB  . GLU I  79  ? 0.45270 0.54052 0.46908 0.08804  0.08059  0.04527  74  GLU I CB  
28436  C CG  . GLU I  79  ? 0.53011 0.62508 0.57478 0.07516  0.09411  0.06589  74  GLU I CG  
28437  C CD  . GLU I  79  ? 0.71168 0.83852 0.76908 0.07734  0.10388  0.07550  74  GLU I CD  
28438  O OE1 . GLU I  79  ? 0.62245 0.77383 0.65977 0.09697  0.10849  0.07780  74  GLU I OE1 
28439  O OE2 . GLU I  79  ? 0.77565 0.90473 0.86358 0.06063  0.10609  0.07968  74  GLU I OE2 
28446  N N   . HIS I  80  ? 0.32095 0.36772 0.32768 0.07685  0.04861  0.00706  75  HIS I N   
28447  C CA  . HIS I  80  ? 0.38459 0.42408 0.38373 0.07833  0.03321  -0.00766 75  HIS I CA  
28448  C C   . HIS I  80  ? 0.41623 0.46254 0.42674 0.07152  0.02978  -0.01392 75  HIS I C   
28449  O O   . HIS I  80  ? 0.46009 0.51431 0.48657 0.06236  0.03816  -0.00895 75  HIS I O   
28450  C CB  . HIS I  80  ? 0.54402 0.56709 0.54546 0.06964  0.02629  -0.01145 75  HIS I CB  
28451  C CG  . HIS I  80  ? 0.48451 0.50279 0.50250 0.05452  0.03166  -0.01040 75  HIS I CG  
28452  N ND1 . HIS I  80  ? 0.38642 0.40608 0.41308 0.04454  0.02632  -0.01768 75  HIS I ND1 
28453  C CD2 . HIS I  80  ? 0.56877 0.58024 0.59589 0.04925  0.04003  -0.00423 75  HIS I CD2 
28454  C CE1 . HIS I  80  ? 0.41553 0.43088 0.45379 0.03485  0.03095  -0.01823 75  HIS I CE1 
28455  N NE2 . HIS I  80  ? 0.59251 0.60096 0.63274 0.03726  0.03864  -0.01082 75  HIS I NE2 
28463  N N   . SER I  81  ? 0.50851 0.55099 0.51296 0.07595  0.01554  -0.02441 76  SER I N   
28464  C CA  . SER I  81  ? 0.47099 0.51894 0.48483 0.07177  0.00961  -0.03009 76  SER I CA  
28465  C C   . SER I  81  ? 0.48176 0.52260 0.50707 0.05494  0.00578  -0.03107 76  SER I C   
28466  O O   . SER I  81  ? 0.43898 0.47118 0.46417 0.04820  0.00703  -0.02909 76  SER I O   
28467  C CB  . SER I  81  ? 0.44023 0.48448 0.44482 0.08467  -0.00623 -0.04011 76  SER I CB  
28468  O OG  . SER I  81  ? 0.44982 0.47760 0.45423 0.07947  -0.02039 -0.04319 76  SER I OG  
28474  N N   . ASP I  82  ? 0.45460 0.50188 0.48889 0.05011  0.00093  -0.03436 77  ASP I N   
28475  C CA  . ASP I  82  ? 0.40739 0.45307 0.44946 0.03672  -0.00325 -0.03533 77  ASP I CA  
28476  C C   . ASP I  82  ? 0.37928 0.41658 0.41717 0.03615  -0.01706 -0.03576 77  ASP I C   
28477  O O   . ASP I  82  ? 0.42728 0.45963 0.46234 0.04452  -0.02818 -0.03809 77  ASP I O   
28478  C CB  . ASP I  82  ? 0.43440 0.49254 0.48799 0.03235  -0.00404 -0.03736 77  ASP I CB  
28479  C CG  . ASP I  82  ? 0.42087 0.49013 0.48575 0.03056  0.00850  -0.03438 77  ASP I CG  
28480  O OD1 . ASP I  82  ? 0.61719 0.68190 0.68701 0.02345  0.01630  -0.03170 77  ASP I OD1 
28481  O OD2 . ASP I  82  ? 0.51528 0.59859 0.58673 0.03644  0.01001  -0.03390 77  ASP I OD2 
28486  N N   . LEU I  83  ? 0.48648 0.52336 0.52587 0.02681  -0.01702 -0.03319 78  LEU I N   
28487  C CA  . LEU I  83  ? 0.39094 0.42459 0.43079 0.02427  -0.02832 -0.02867 78  LEU I CA  
28488  C C   . LEU I  83  ? 0.42830 0.46408 0.47436 0.02301  -0.04106 -0.02676 78  LEU I C   
28489  O O   . LEU I  83  ? 0.41451 0.46004 0.46403 0.01871  -0.03978 -0.02743 78  LEU I O   
28490  C CB  . LEU I  83  ? 0.40072 0.44168 0.44108 0.01618  -0.02316 -0.02520 78  LEU I CB  
28491  C CG  . LEU I  83  ? 0.36173 0.40641 0.40613 0.01235  -0.03183 -0.01589 78  LEU I CG  
28492  C CD1 . LEU I  83  ? 0.35144 0.38652 0.39571 0.01708  -0.03473 -0.01421 78  LEU I CD1 
28493  C CD2 . LEU I  83  ? 0.29123 0.35255 0.33472 0.00656  -0.02532 -0.01280 78  LEU I CD2 
28505  N N   . SER I  84  ? 0.34918 0.37463 0.39833 0.02710  -0.05533 -0.02461 79  SER I N   
28506  C CA  . SER I  84  ? 0.38395 0.40682 0.44247 0.02592  -0.07077 -0.02062 79  SER I CA  
28507  C C   . SER I  84  ? 0.44422 0.45804 0.51236 0.02200  -0.08511 -0.01154 79  SER I C   
28508  O O   . SER I  84  ? 0.47198 0.48287 0.53854 0.02180  -0.08294 -0.01059 79  SER I O   
28509  C CB  . SER I  84  ? 0.40423 0.42051 0.46191 0.03869  -0.07744 -0.03067 79  SER I CB  
28510  O OG  . SER I  84  ? 0.40639 0.42103 0.47449 0.03753  -0.09128 -0.02698 79  SER I OG  
28516  N N   . PHE I  85  ? 0.35866 0.36841 0.43994 0.01842  -0.10094 -0.00332 80  PHE I N   
28517  C CA  . PHE I  85  ? 0.40154 0.40339 0.49938 0.01198  -0.11678 0.00914  80  PHE I CA  
28518  C C   . PHE I  85  ? 0.45569 0.43942 0.56832 0.01571  -0.13984 0.00965  80  PHE I C   
28519  O O   . PHE I  85  ? 0.41583 0.39773 0.52509 0.02270  -0.14183 0.00245  80  PHE I O   
28520  C CB  . PHE I  85  ? 0.41241 0.43563 0.51717 -0.00190 -0.11026 0.02878  80  PHE I CB  
28521  C CG  . PHE I  85  ? 0.40022 0.43957 0.50158 -0.00575 -0.10538 0.03494  80  PHE I CG  
28522  C CD1 . PHE I  85  ? 0.29003 0.34504 0.37495 -0.00469 -0.08765 0.02645  80  PHE I CD1 
28523  C CD2 . PHE I  85  ? 0.32471 0.36281 0.44097 -0.01029 -0.12058 0.04951  80  PHE I CD2 
28524  C CE1 . PHE I  85  ? 0.31172 0.38254 0.39317 -0.00739 -0.08556 0.03028  80  PHE I CE1 
28525  C CE2 . PHE I  85  ? 0.29981 0.35484 0.41140 -0.01269 -0.11699 0.05577  80  PHE I CE2 
28526  C CZ  . PHE I  85  ? 0.28040 0.35271 0.37358 -0.01089 -0.09965 0.04510  80  PHE I CZ  
28536  N N   . SER I  86  ? 0.49798 0.46811 0.63020 0.01102  -0.15875 0.01842  81  SER I N   
28537  C CA  . SER I  86  ? 0.44021 0.38640 0.59099 0.01506  -0.18548 0.01746  81  SER I CA  
28538  C C   . SER I  86  ? 0.42481 0.37630 0.59981 -0.00006 -0.19584 0.04427  81  SER I C   
28539  O O   . SER I  86  ? 0.51237 0.49021 0.68498 -0.01125 -0.18042 0.06186  81  SER I O   
28540  C CB  . SER I  86  ? 0.49462 0.41855 0.65454 0.02069  -0.20406 0.00752  81  SER I CB  
28541  O OG  . SER I  86  ? 0.57403 0.49932 0.70901 0.03426  -0.19169 -0.01282 81  SER I OG  
28547  N N   . LYS I  87  ? 0.57306 0.49977 0.77195 0.00079  -0.22328 0.04779  82  LYS I N   
28548  C CA  . LYS I  87  ? 0.53588 0.46613 0.76123 -0.01348 -0.23523 0.07703  82  LYS I CA  
28549  C C   . LYS I  87  ? 0.47149 0.42377 0.71265 -0.03166 -0.22879 0.10446  82  LYS I C   
28550  O O   . LYS I  87  ? 0.51143 0.48854 0.75945 -0.04324 -0.22150 0.13127  82  LYS I O   
28551  C CB  . LYS I  87  ? 0.38463 0.27766 0.63447 -0.01080 -0.26507 0.07365  82  LYS I CB  
28554  N N   . ASP I  88  ? 0.49390 0.44098 0.74088 -0.03306 -0.23134 0.09882  83  ASP I N   
28555  C CA  . ASP I  88  ? 0.48120 0.45154 0.74749 -0.04920 -0.22629 0.12478  83  ASP I CA  
28556  C C   . ASP I  88  ? 0.51390 0.52178 0.75378 -0.05011 -0.19379 0.12687  83  ASP I C   
28557  O O   . ASP I  88  ? 0.40714 0.43950 0.65951 -0.06023 -0.18625 0.14573  83  ASP I O   
28558  C CB  . ASP I  88  ? 0.41180 0.36275 0.69751 -0.04985 -0.24400 0.11712  83  ASP I CB  
28559  C CG  . ASP I  88  ? 0.51816 0.46217 0.77235 -0.03388 -0.23310 0.08481  83  ASP I CG  
28560  O OD1 . ASP I  88  ? 0.46190 0.42030 0.68269 -0.02556 -0.20855 0.07273  83  ASP I OD1 
28561  O OD2 . ASP I  88  ? 0.67329 0.59797 0.93762 -0.02978 -0.25028 0.07247  83  ASP I OD2 
28566  N N   . TRP I  89  ? 0.41139 0.42470 0.61803 -0.03935 -0.17579 0.10777  84  TRP I N   
28567  C CA  . TRP I  89  ? 0.38170 0.42523 0.56291 -0.03823 -0.14799 0.10519  84  TRP I CA  
28568  C C   . TRP I  89  ? 0.40280 0.44488 0.57047 -0.03200 -0.13649 0.08786  84  TRP I C   
28569  O O   . TRP I  89  ? 0.37065 0.43441 0.51998 -0.03037 -0.11524 0.08438  84  TRP I O   
28570  C CB  . TRP I  89  ? 0.45331 0.53394 0.64407 -0.05001 -0.13866 0.13483  84  TRP I CB  
28571  C CG  . TRP I  89  ? 0.43086 0.51913 0.63237 -0.05600 -0.14739 0.15625  84  TRP I CG  
28572  C CD1 . TRP I  89  ? 0.43091 0.52269 0.66541 -0.06821 -0.16345 0.18757  84  TRP I CD1 
28573  C CD2 . TRP I  89  ? 0.39899 0.49307 0.58049 -0.05027 -0.14164 0.14983  84  TRP I CD2 
28574  N NE1 . TRP I  89  ? 0.42180 0.52082 0.65586 -0.06957 -0.16747 0.20198  84  TRP I NE1 
28575  C CE2 . TRP I  89  ? 0.30701 0.40792 0.50795 -0.05815 -0.15457 0.17798  84  TRP I CE2 
28576  C CE3 . TRP I  89  ? 0.37332 0.46806 0.52539 -0.03991 -0.12796 0.12439  84  TRP I CE3 
28577  C CZ2 . TRP I  89  ? 0.33419 0.44310 0.52299 -0.05450 -0.15419 0.17994  84  TRP I CZ2 
28578  C CZ3 . TRP I  89  ? 0.39006 0.49316 0.53272 -0.03740 -0.12818 0.12556  84  TRP I CZ3 
28579  C CH2 . TRP I  89  ? 0.42333 0.53381 0.58266 -0.04392 -0.14113 0.15244  84  TRP I CH2 
28590  N N   . SER I  90  ? 0.40225 0.41943 0.57789 -0.02720 -0.15101 0.07619  85  SER I N   
28591  C CA  . SER I  90  ? 0.38755 0.40356 0.54928 -0.01996 -0.14113 0.06097  85  SER I CA  
28592  C C   . SER I  90  ? 0.38883 0.39524 0.52102 -0.00588 -0.12928 0.03656  85  SER I C   
28593  O O   . SER I  90  ? 0.39388 0.38480 0.52131 0.00156  -0.13746 0.02588  85  SER I O   
28594  C CB  . SER I  90  ? 0.31514 0.31101 0.49642 -0.01933 -0.16312 0.05816  85  SER I CB  
28595  O OG  . SER I  90  ? 0.39728 0.36289 0.57671 -0.00861 -0.18220 0.04052  85  SER I OG  
28601  N N   . PHE I  91  ? 0.33867 0.35568 0.45360 -0.00193 -0.11022 0.02918  86  PHE I N   
28602  C CA  . PHE I  91  ? 0.32225 0.33474 0.41350 0.00880  -0.09664 0.01144  86  PHE I CA  
28603  C C   . PHE I  91  ? 0.35795 0.35139 0.44107 0.02187  -0.10439 -0.00387 86  PHE I C   
28604  O O   . PHE I  91  ? 0.41915 0.40439 0.51127 0.02301  -0.11720 -0.00349 86  PHE I O   
28605  C CB  . PHE I  91  ? 0.27919 0.30859 0.35828 0.00759  -0.07484 0.01097  86  PHE I CB  
28606  C CG  . PHE I  91  ? 0.28147 0.33341 0.36316 -0.00129 -0.06646 0.02229  86  PHE I CG  
28607  C CD1 . PHE I  91  ? 0.26938 0.32734 0.34169 -0.00136 -0.05952 0.01753  86  PHE I CD1 
28608  C CD2 . PHE I  91  ? 0.38890 0.45966 0.48250 -0.00835 -0.06574 0.03783  86  PHE I CD2 
28609  C CE1 . PHE I  91  ? 0.28595 0.36654 0.35718 -0.00703 -0.05331 0.02604  86  PHE I CE1 
28610  C CE2 . PHE I  91  ? 0.37413 0.47096 0.46637 -0.01340 -0.05716 0.04813  86  PHE I CE2 
28611  C CZ  . PHE I  91  ? 0.28941 0.39027 0.36870 -0.01209 -0.05159 0.04121  86  PHE I CZ  
28621  N N   . TYR I  92  ? 0.36521 0.35484 0.43145 0.03253  -0.09658 -0.01697 87  TYR I N   
28622  C CA  . TYR I  92  ? 0.42650 0.40555 0.47916 0.04800  -0.09926 -0.03082 87  TYR I CA  
28623  C C   . TYR I  92  ? 0.45034 0.43871 0.48553 0.05433  -0.07808 -0.03607 87  TYR I C   
28624  O O   . TYR I  92  ? 0.45393 0.45152 0.48982 0.04892  -0.06771 -0.03385 87  TYR I O   
28625  C CB  . TYR I  92  ? 0.45147 0.41446 0.50696 0.05899  -0.12049 -0.04156 87  TYR I CB  
28626  C CG  . TYR I  92  ? 0.41506 0.38022 0.47013 0.06188  -0.11946 -0.04482 87  TYR I CG  
28627  C CD1 . TYR I  92  ? 0.41756 0.38974 0.45638 0.07548  -0.10810 -0.05549 87  TYR I CD1 
28628  C CD2 . TYR I  92  ? 0.46396 0.42681 0.53672 0.05142  -0.13014 -0.03518 87  TYR I CD2 
28629  C CE1 . TYR I  92  ? 0.46721 0.44453 0.50849 0.07870  -0.10753 -0.05832 87  TYR I CE1 
28630  C CE2 . TYR I  92  ? 0.53639 0.50195 0.60955 0.05497  -0.13036 -0.03807 87  TYR I CE2 
28631  C CZ  . TYR I  92  ? 0.45526 0.42813 0.51320 0.06876  -0.11926 -0.05066 87  TYR I CZ  
28632  O OH  . TYR I  92  ? 0.58635 0.56494 0.64745 0.07275  -0.11978 -0.05331 87  TYR I OH  
28642  N N   . LEU I  93  ? 0.38472 0.37153 0.40615 0.06558  -0.07292 -0.04172 88  LEU I N   
28643  C CA  . LEU I  93  ? 0.33339 0.32959 0.34243 0.07013  -0.05271 -0.04173 88  LEU I CA  
28644  C C   . LEU I  93  ? 0.28470 0.27989 0.27687 0.08867  -0.05382 -0.04906 88  LEU I C   
28645  O O   . LEU I  93  ? 0.42490 0.41116 0.41330 0.09679  -0.06911 -0.05494 88  LEU I O   
28646  C CB  . LEU I  93  ? 0.33991 0.34047 0.35101 0.06089  -0.03915 -0.03364 88  LEU I CB  
28647  C CG  . LEU I  93  ? 0.42501 0.43369 0.44394 0.04817  -0.02760 -0.02919 88  LEU I CG  
28648  C CD1 . LEU I  93  ? 0.42982 0.44034 0.45069 0.04306  -0.01936 -0.02462 88  LEU I CD1 
28649  C CD2 . LEU I  93  ? 0.54908 0.56354 0.56549 0.05015  -0.01550 -0.03092 88  LEU I CD2 
28661  N N   . LEU I  94  ? 0.28983 0.29656 0.27282 0.09562  -0.03807 -0.04783 89  LEU I N   
28662  C CA  . LEU I  94  ? 0.40705 0.42038 0.37123 0.11506  -0.03515 -0.05151 89  LEU I CA  
28663  C C   . LEU I  94  ? 0.48355 0.50690 0.44433 0.11284  -0.01395 -0.03881 89  LEU I C   
28664  O O   . LEU I  94  ? 0.47253 0.50603 0.44186 0.10596  0.00028  -0.03178 89  LEU I O   
28665  C CB  . LEU I  94  ? 0.35897 0.38234 0.31657 0.12995  -0.03743 -0.06025 89  LEU I CB  
28666  C CG  . LEU I  94  ? 0.36775 0.40683 0.30325 0.15284  -0.03062 -0.06248 89  LEU I CG  
28667  C CD1 . LEU I  94  ? 0.47920 0.50722 0.39912 0.16712  -0.04829 -0.07342 89  LEU I CD1 
28668  C CD2 . LEU I  94  ? 0.43619 0.49210 0.36733 0.16810  -0.02900 -0.06983 89  LEU I CD2 
28680  N N   . TYR I  95  ? 0.49883 0.51873 0.44989 0.11837  -0.01352 -0.03524 90  TYR I N   
28681  C CA  . TYR I  95  ? 0.43795 0.46566 0.38470 0.11989  0.00420  -0.02167 90  TYR I CA  
28682  C C   . TYR I  95  ? 0.44340 0.48662 0.36837 0.14203  0.00743  -0.02095 90  TYR I C   
28683  O O   . TYR I  95  ? 0.56140 0.60248 0.47016 0.15758  -0.00758 -0.03274 90  TYR I O   
28684  C CB  . TYR I  95  ? 0.39923 0.41573 0.34852 0.11430  0.00292  -0.01680 90  TYR I CB  
28685  C CG  . TYR I  95  ? 0.31135 0.31932 0.28015 0.09523  0.00443  -0.01560 90  TYR I CG  
28686  C CD1 . TYR I  95  ? 0.38252 0.38564 0.36036 0.08708  -0.00835 -0.02328 90  TYR I CD1 
28687  C CD2 . TYR I  95  ? 0.42615 0.43182 0.40458 0.08669  0.01779  -0.00647 90  TYR I CD2 
28688  C CE1 . TYR I  95  ? 0.49933 0.50055 0.49170 0.07232  -0.00592 -0.02144 90  TYR I CE1 
28689  C CE2 . TYR I  95  ? 0.43285 0.43309 0.42587 0.07290  0.01832  -0.00862 90  TYR I CE2 
28690  C CZ  . TYR I  95  ? 0.49159 0.49214 0.48964 0.06654  0.00741  -0.01589 90  TYR I CZ  
28691  O OH  . TYR I  95  ? 0.60658 0.60751 0.61589 0.05544  0.00893  -0.01725 90  TYR I OH  
28701  N N   . TYR I  96  ? 0.41035 0.47104 0.33601 0.14407  0.02608  -0.00691 91  TYR I N   
28702  C CA  . TYR I  96  ? 0.38721 0.47129 0.29199 0.16662  0.03209  -0.00386 91  TYR I CA  
28703  C C   . TYR I  96  ? 0.39461 0.49470 0.30342 0.16502  0.05365  0.02094  91  TYR I C   
28704  O O   . TYR I  96  ? 0.35294 0.44602 0.28560 0.14543  0.06334  0.03297  91  TYR I O   
28705  C CB  . TYR I  96  ? 0.46960 0.56907 0.37407 0.17519  0.03060  -0.01387 91  TYR I CB  
28706  C CG  . TYR I  96  ? 0.34413 0.45114 0.27448 0.15763  0.04333  -0.00441 91  TYR I CG  
28707  C CD1 . TYR I  96  ? 0.36124 0.45071 0.31046 0.13933  0.03466  -0.01274 91  TYR I CD1 
28708  C CD2 . TYR I  96  ? 0.39558 0.52985 0.33284 0.15957  0.06321  0.01404  91  TYR I CD2 
28709  C CE1 . TYR I  96  ? 0.42337 0.52043 0.39541 0.12436  0.04388  -0.00611 91  TYR I CE1 
28710  C CE2 . TYR I  96  ? 0.46868 0.61022 0.43340 0.14276  0.07232  0.02198  91  TYR I CE2 
28711  C CZ  . TYR I  96  ? 0.50965 0.63162 0.49058 0.12567  0.06178  0.01020  91  TYR I CZ  
28712  O OH  . TYR I  96  ? 0.38453 0.51417 0.39200 0.10982  0.06857  0.01622  91  TYR I OH  
28722  N N   . THR I  97  ? 0.50967 0.63201 0.39545 0.18675  0.05987  0.02876  92  THR I N   
28723  C CA  . THR I  97  ? 0.50802 0.65033 0.39827 0.18697  0.08078  0.05713  92  THR I CA  
28724  C C   . THR I  97  ? 0.59623 0.77641 0.46035 0.21458  0.08904  0.06308  92  THR I C   
28725  O O   . THR I  97  ? 0.59379 0.77989 0.43123 0.23650  0.07581  0.04205  92  THR I O   
28726  C CB  . THR I  97  ? 0.59453 0.71981 0.48468 0.18192  0.08147  0.07008  92  THR I CB  
28727  O OG1 . THR I  97  ? 0.53233 0.66847 0.44056 0.17329  0.10063  0.09996  92  THR I OG1 
28728  C CG2 . THR I  97  ? 0.62575 0.75835 0.48150 0.20659  0.07282  0.06523  92  THR I CG2 
28736  N N   . GLU I  98  ? 0.66608 0.87277 0.53932 0.21396  0.11042  0.09275  93  GLU I N   
28737  C CA  . GLU I  98  ? 0.63349 0.88488 0.48345 0.24031  0.12342  0.10597  93  GLU I CA  
28738  C C   . GLU I  98  ? 0.65926 0.91591 0.48361 0.25553  0.12504  0.12021  93  GLU I C   
28739  O O   . GLU I  98  ? 0.74771 0.98447 0.58737 0.23970  0.12837  0.13824  93  GLU I O   
28740  C CB  . GLU I  98  ? 0.67891 0.96174 0.55781 0.22992  0.14680  0.13589  93  GLU I CB  
28741  C CG  . GLU I  98  ? 0.85771 1.12221 0.77245 0.20196  0.15635  0.16397  93  GLU I CG  
28742  C CD  . GLU I  98  ? 0.89804 1.12543 0.84640 0.17261  0.14684  0.14985  93  GLU I CD  
28743  O OE1 . GLU I  98  ? 0.82230 1.02397 0.76028 0.17193  0.12897  0.11931  93  GLU I OE1 
28744  O OE2 . GLU I  98  ? 0.93511 1.15998 0.92095 0.15068  0.15621  0.16975  93  GLU I OE2 
28751  N N   . PHE I  99  ? 0.52316 0.80527 0.30979 0.28689  0.12012  0.11065  94  PHE I N   
28752  C CA  . PHE I  99  ? 0.59819 0.88645 0.36356 0.30142  0.11794  0.12321  94  PHE I CA  
28753  C C   . PHE I  99  ? 0.61090 0.93498 0.35571 0.33010  0.11283  0.11822  94  PHE I C   
28754  O O   . PHE I  99  ? 0.59557 0.93051 0.33492 0.34126  0.10410  0.09717  94  PHE I O   
28755  C CB  . PHE I  99  ? 0.59152 0.84359 0.33857 0.30279  0.09777  0.10187  94  PHE I CB  
28756  C CG  . PHE I  99  ? 0.62556 0.87134 0.34725 0.32311  0.07213  0.06308  94  PHE I CG  
28757  C CD1 . PHE I  99  ? 0.64038 0.88596 0.36838 0.32433  0.06378  0.03984  94  PHE I CD1 
28758  C CD2 . PHE I  99  ? 0.62661 0.86370 0.32509 0.33901  0.05328  0.04992  94  PHE I CD2 
28759  C CE1 . PHE I  99  ? 0.61793 0.85235 0.33016 0.34065  0.03628  0.00553  94  PHE I CE1 
28760  C CE2 . PHE I  99  ? 0.71069 0.93843 0.39526 0.35510  0.02623  0.01418  94  PHE I CE2 
28761  C CZ  . PHE I  99  ? 0.62105 0.84619 0.31299 0.35574  0.01721  -0.00737 94  PHE I CZ  
28771  N N   . THR I  100 ? 0.65603 0.99893 0.39072 0.34262  0.11836  0.13858  95  THR I N   
28772  C CA  . THR I  100 ? 0.72021 1.10067 0.43370 0.37306  0.11487  0.13622  95  THR I CA  
28773  C C   . THR I  100 ? 0.66874 1.03691 0.35588 0.39001  0.09824  0.12112  95  THR I C   
28774  O O   . THR I  100 ? 0.69946 1.07228 0.38620 0.38951  0.10677  0.14460  95  THR I O   
28775  C CB  . THR I  100 ? 0.67009 1.09142 0.39959 0.37341  0.13839  0.17695  95  THR I CB  
28776  O OG1 . THR I  100 ? 0.77122 1.19618 0.53361 0.35012  0.15359  0.19385  95  THR I OG1 
28777  C CG2 . THR I  100 ? 0.71015 1.17664 0.41857 0.40637  0.13619  0.17298  95  THR I CG2 
28785  N N   . PRO I  101 ? 0.67243 1.02342 0.34063 0.40409  0.07309  0.08239  96  PRO I N   
28786  C CA  . PRO I  101 ? 0.77982 1.11531 0.42822 0.41679  0.05531  0.06618  96  PRO I CA  
28787  C C   . PRO I  101 ? 0.73113 1.10465 0.36175 0.44405  0.05967  0.07683  96  PRO I C   
28788  O O   . PRO I  101 ? 0.75570 1.16652 0.38019 0.46399  0.06437  0.07860  96  PRO I O   
28789  C CB  . PRO I  101 ? 0.78294 1.09430 0.42322 0.42500  0.02634  0.02264  96  PRO I CB  
28790  C CG  . PRO I  101 ? 0.68448 1.01305 0.33150 0.42882  0.02903  0.01674  96  PRO I CG  
28791  C CD  . PRO I  101 ? 0.68253 1.02465 0.35085 0.40709  0.05796  0.05190  96  PRO I CD  
28799  N N   . THR I  102 ? 0.79371 1.15889 0.41566 0.44530  0.05782  0.08444  97  THR I N   
28800  C CA  . THR I  102 ? 0.82987 1.22881 0.43276 0.47136  0.06046  0.09307  97  THR I CA  
28801  C C   . THR I  102 ? 0.80078 1.17844 0.38356 0.48432  0.03565  0.06318  97  THR I C   
28802  O O   . THR I  102 ? 0.77918 1.11809 0.36526 0.47337  0.01574  0.03574  97  THR I O   
28803  C CB  . THR I  102 ? 0.82455 1.23996 0.43953 0.46008  0.08500  0.13872  97  THR I CB  
28804  O OG1 . THR I  102 ? 0.81814 1.19636 0.43859 0.44074  0.08073  0.14430  97  THR I OG1 
28805  C CG2 . THR I  102 ? 0.77323 1.20157 0.41646 0.44063  0.10743  0.16808  97  THR I CG2 
28813  N N   . GLU I  103 ? 0.87537 1.27882 0.43904 0.50681  0.03616  0.06911  98  GLU I N   
28814  C CA  . GLU I  103 ? 0.89758 1.28545 0.44168 0.52245  0.01110  0.03820  98  GLU I CA  
28815  C C   . GLU I  103 ? 0.92764 1.27116 0.48052 0.49734  0.00105  0.03588  98  GLU I C   
28816  O O   . GLU I  103 ? 1.00252 1.31262 0.55741 0.49196  -0.02310 0.00366  98  GLU I O   
28817  C CB  . GLU I  103 ? 0.91209 1.33957 0.43361 0.55084  0.01633  0.04952  98  GLU I CB  
28820  N N   . LYS I  104 ? 0.87692 1.21976 0.43838 0.48145  0.01812  0.07115  99  LYS I N   
28821  C CA  . LYS I  104 ? 0.87693 1.18353 0.44512 0.46279  0.00707  0.07099  99  LYS I CA  
28822  C C   . LYS I  104 ? 0.83416 1.10293 0.42552 0.43399  0.00288  0.06569  99  LYS I C   
28823  O O   . LYS I  104 ? 0.87340 1.11057 0.47064 0.42262  -0.01638 0.04948  99  LYS I O   
28824  C CB  . LYS I  104 ? 0.84206 1.15932 0.41432 0.45718  0.02491  0.11123  99  LYS I CB  
28827  N N   . ASP I  105 ? 0.79363 1.06701 0.39999 0.42210  0.01977  0.07957  100 ASP I N   
28828  C CA  . ASP I  105 ? 0.75440 0.99455 0.38274 0.39478  0.01888  0.08012  100 ASP I CA  
28829  C C   . ASP I  105 ? 0.68424 0.89678 0.31237 0.39222  -0.00873 0.04044  100 ASP I C   
28830  O O   . ASP I  105 ? 0.70076 0.92126 0.31696 0.40963  -0.02232 0.01230  100 ASP I O   
28831  C CB  . ASP I  105 ? 0.69778 0.95141 0.34083 0.38498  0.04072  0.09871  100 ASP I CB  
28832  C CG  . ASP I  105 ? 0.69591 0.97548 0.34884 0.38294  0.06708  0.14086  100 ASP I CG  
28833  O OD1 . ASP I  105 ? 0.71375 0.99425 0.36385 0.38546  0.06894  0.15808  100 ASP I OD1 
28834  O OD2 . ASP I  105 ? 0.69361 0.99263 0.36034 0.37774  0.08489  0.15742  100 ASP I OD2 
28839  N N   . GLU I  106 ? 0.65414 0.83397 0.30029 0.37045  -0.01823 0.03943  101 GLU I N   
28840  C CA  . GLU I  106 ? 0.64496 0.79768 0.30100 0.36203  -0.04420 0.00758  101 GLU I CA  
28841  C C   . GLU I  106 ? 0.66099 0.79253 0.34249 0.33764  -0.03982 0.01701  101 GLU I C   
28842  O O   . GLU I  106 ? 0.64206 0.76581 0.34141 0.32284  -0.02523 0.04269  101 GLU I O   
28843  C CB  . GLU I  106 ? 0.68667 0.82429 0.34545 0.36184  -0.06636 -0.00570 101 GLU I CB  
28844  C CG  . GLU I  106 ? 0.82901 0.96072 0.48047 0.37406  -0.09320 -0.04325 101 GLU I CG  
28845  C CD  . GLU I  106 ? 0.90502 1.01840 0.56876 0.36701  -0.11692 -0.05568 101 GLU I CD  
28846  O OE1 . GLU I  106 ? 0.78920 0.91127 0.44533 0.37257  -0.11339 -0.04150 101 GLU I OE1 
28847  O OE2 . GLU I  106 ? 0.99042 1.08184 0.67448 0.35514  -0.13914 -0.07795 101 GLU I OE2 
28854  N N   . TYR I  107 ? 0.58075 0.70096 0.27074 0.33170  -0.05179 -0.00539 102 TYR I N   
28855  C CA  . TYR I  107 ? 0.54199 0.64303 0.26888 0.30176  -0.04116 -0.00174 102 TYR I CA  
28856  C C   . TYR I  107 ? 0.52219 0.59678 0.27339 0.28627  -0.06513 -0.02474 102 TYR I C   
28857  O O   . TYR I  107 ? 0.53946 0.61020 0.28048 0.29902  -0.09158 -0.04778 102 TYR I O   
28858  C CB  . TYR I  107 ? 0.53954 0.65489 0.26306 0.30376  -0.02692 -0.00230 102 TYR I CB  
28859  C CG  . TYR I  107 ? 0.55748 0.70410 0.26396 0.31609  -0.00067 0.02503  102 TYR I CG  
28860  C CD1 . TYR I  107 ? 0.59553 0.77333 0.26493 0.34763  -0.00098 0.02359  102 TYR I CD1 
28861  C CD2 . TYR I  107 ? 0.53851 0.68488 0.27037 0.29555  0.02387  0.05239  102 TYR I CD2 
28862  C CE1 . TYR I  107 ? 0.61049 0.82019 0.27776 0.35456  0.02471  0.05149  102 TYR I CE1 
28863  C CE2 . TYR I  107 ? 0.55622 0.73231 0.27901 0.30436  0.04728  0.08141  102 TYR I CE2 
28864  C CZ  . TYR I  107 ? 0.59291 0.80359 0.27849 0.33548  0.04862  0.08355  102 TYR I CZ  
28865  O OH  . TYR I  107 ? 0.60860 0.85110 0.30073 0.33927  0.07201  0.11346  102 TYR I OH  
28875  N N   . ALA I  108 ? 0.48818 0.54583 0.27317 0.25878  -0.05645 -0.01767 103 ALA I N   
28876  C CA  . ALA I  108 ? 0.53104 0.56837 0.34302 0.24163  -0.07523 -0.03290 103 ALA I CA  
28877  C C   . ALA I  108 ? 0.49071 0.51785 0.33195 0.21564  -0.05977 -0.02448 103 ALA I C   
28878  O O   . ALA I  108 ? 0.59734 0.63027 0.43981 0.21043  -0.03698 -0.00873 103 ALA I O   
28879  C CB  . ALA I  108 ? 0.56773 0.59936 0.38841 0.24046  -0.08864 -0.03156 103 ALA I CB  
28885  N N   . CYS I  109 ? 0.42178 0.43518 0.28812 0.19932  -0.07342 -0.03424 104 CYS I N   
28886  C CA  . CYS I  109 ? 0.45883 0.46469 0.35122 0.17620  -0.06204 -0.02852 104 CYS I CA  
28887  C C   . CYS I  109 ? 0.41051 0.40966 0.32826 0.16180  -0.07023 -0.02687 104 CYS I C   
28888  O O   . CYS I  109 ? 0.54036 0.53696 0.46490 0.16381  -0.09212 -0.03642 104 CYS I O   
28889  C CB  . CYS I  109 ? 0.46681 0.46881 0.36396 0.17187  -0.06924 -0.04106 104 CYS I CB  
28890  S SG  . CYS I  109 ? 0.75259 0.74843 0.67855 0.14549  -0.05786 -0.03487 104 CYS I SG  
28895  N N   . ARG I  110 ? 0.39505 0.39304 0.32829 0.14822  -0.05359 -0.01517 105 ARG I N   
28896  C CA  . ARG I  110 ? 0.37485 0.37248 0.33211 0.13611  -0.05720 -0.01235 105 ARG I CA  
28897  C C   . ARG I  110 ? 0.33029 0.32700 0.30642 0.11806  -0.05003 -0.01197 105 ARG I C   
28898  O O   . ARG I  110 ? 0.31025 0.30492 0.28328 0.11358  -0.03452 -0.00886 105 ARG I O   
28899  C CB  . ARG I  110 ? 0.48377 0.48276 0.44160 0.14000  -0.04526 -0.00076 105 ARG I CB  
28900  C CG  . ARG I  110 ? 0.46501 0.46892 0.44631 0.13238  -0.04965 0.00119  105 ARG I CG  
28901  C CD  . ARG I  110 ? 0.43274 0.43632 0.41432 0.13940  -0.03935 0.01099  105 ARG I CD  
28902  N NE  . ARG I  110 ? 0.41900 0.41359 0.39485 0.13824  -0.02035 0.01821  105 ARG I NE  
28903  C CZ  . ARG I  110 ? 0.46827 0.45708 0.44437 0.14447  -0.01085 0.02818  105 ARG I CZ  
28904  N NH1 . ARG I  110 ? 0.47207 0.46444 0.45135 0.15384  -0.01709 0.03197  105 ARG I NH1 
28905  N NH2 . ARG I  110 ? 0.52554 0.50428 0.50155 0.14104  0.00383  0.03512  105 ARG I NH2 
28919  N N   . VAL I  111 ? 0.30640 0.30684 0.30345 0.10774  -0.06201 -0.01382 106 VAL I N   
28920  C CA  . VAL I  111 ? 0.36370 0.36740 0.37732 0.09198  -0.05748 -0.01213 106 VAL I CA  
28921  C C   . VAL I  111 ? 0.28087 0.29738 0.31610 0.08387  -0.05575 -0.00495 106 VAL I C   
28922  O O   . VAL I  111 ? 0.34026 0.36337 0.38795 0.08514  -0.06909 -0.00315 106 VAL I O   
28923  C CB  . VAL I  111 ? 0.33105 0.33049 0.35098 0.08724  -0.07466 -0.01853 106 VAL I CB  
28924  C CG1 . VAL I  111 ? 0.39572 0.40216 0.43483 0.07076  -0.07125 -0.01276 106 VAL I CG1 
28925  C CG2 . VAL I  111 ? 0.40436 0.39521 0.40279 0.09727  -0.07390 -0.02688 106 VAL I CG2 
28935  N N   . ASN I  112 ? 0.27548 0.29796 0.31601 0.07655  -0.04026 -0.00158 107 ASN I N   
28936  C CA  . ASN I  112 ? 0.30168 0.34218 0.36127 0.07048  -0.03658 0.00445  107 ASN I CA  
28937  C C   . ASN I  112 ? 0.28710 0.33767 0.35631 0.05787  -0.03464 0.00698  107 ASN I C   
28938  O O   . ASN I  112 ? 0.34141 0.38340 0.40023 0.05487  -0.02908 0.00265  107 ASN I O   
28939  C CB  . ASN I  112 ? 0.27225 0.31365 0.32798 0.07726  -0.02077 0.00437  107 ASN I CB  
28940  C CG  . ASN I  112 ? 0.26909 0.33079 0.34238 0.07940  -0.02091 0.00950  107 ASN I CG  
28941  O OD1 . ASN I  112 ? 0.33209 0.40977 0.42287 0.07397  -0.03209 0.01551  107 ASN I OD1 
28942  N ND2 . ASN I  112 ? 0.33846 0.40040 0.41019 0.08754  -0.00932 0.00765  107 ASN I ND2 
28949  N N   . HIS I  113 ? 0.29285 0.36475 0.38335 0.05072  -0.03918 0.01593  108 HIS I N   
28950  C CA  . HIS I  113 ? 0.27173 0.35786 0.37328 0.03888  -0.03911 0.02297  108 HIS I CA  
28951  C C   . HIS I  113 ? 0.37154 0.48979 0.49632 0.03465  -0.03753 0.03615  108 HIS I C   
28952  O O   . HIS I  113 ? 0.38679 0.51317 0.52522 0.03792  -0.04388 0.04035  108 HIS I O   
28953  C CB  . HIS I  113 ? 0.36403 0.43720 0.47120 0.03196  -0.05685 0.02398  108 HIS I CB  
28954  C CG  . HIS I  113 ? 0.32988 0.41347 0.44625 0.02040  -0.05722 0.03245  108 HIS I CG  
28955  N ND1 . HIS I  113 ? 0.31139 0.41380 0.45483 0.00940  -0.06689 0.04894  108 HIS I ND1 
28956  C CD2 . HIS I  113 ? 0.29371 0.37319 0.39762 0.01797  -0.04996 0.02874  108 HIS I CD2 
28957  C CE1 . HIS I  113 ? 0.36822 0.47714 0.51380 0.00127  -0.06544 0.05613  108 HIS I CE1 
28958  N NE2 . HIS I  113 ? 0.29478 0.39007 0.41557 0.00679  -0.05542 0.04278  108 HIS I NE2 
28966  N N   . VAL I  114 ? 0.38692 0.52698 0.51616 0.02841  -0.02882 0.04340  109 VAL I N   
28967  C CA  . VAL I  114 ? 0.31381 0.49237 0.46358 0.02637  -0.02362 0.05783  109 VAL I CA  
28968  C C   . VAL I  114 ? 0.29088 0.48067 0.47203 0.01733  -0.04050 0.07378  109 VAL I C   
28969  O O   . VAL I  114 ? 0.32962 0.55203 0.53225 0.01736  -0.03746 0.08634  109 VAL I O   
28970  C CB  . VAL I  114 ? 0.30805 0.51070 0.45549 0.02122  -0.01372 0.06524  109 VAL I CB  
28971  C CG1 . VAL I  114 ? 0.31061 0.50599 0.46800 0.00728  -0.02707 0.07632  109 VAL I CG1 
28972  C CG2 . VAL I  114 ? 0.30780 0.55726 0.47163 0.02333  -0.00389 0.07964  109 VAL I CG2 
28982  N N   . THR I  115 ? 0.29507 0.45972 0.48167 0.01031  -0.05941 0.07300  110 THR I N   
28983  C CA  . THR I  115 ? 0.33394 0.50397 0.55424 0.00018  -0.08044 0.08653  110 THR I CA  
28984  C C   . THR I  115 ? 0.34794 0.50619 0.57217 0.00806  -0.09255 0.07788  110 THR I C   
28985  O O   . THR I  115 ? 0.35775 0.51778 0.61153 0.00034  -0.11356 0.08605  110 THR I O   
28986  C CB  . THR I  115 ? 0.33258 0.47806 0.55812 -0.00941 -0.09884 0.08710  110 THR I CB  
28987  O OG1 . THR I  115 ? 0.36688 0.47646 0.56121 0.00100  -0.10111 0.06477  110 THR I OG1 
28988  C CG2 . THR I  115 ? 0.33984 0.50187 0.56822 -0.01889 -0.09013 0.10109  110 THR I CG2 
28996  N N   . LEU I  116 ? 0.29326 0.43934 0.49041 0.02298  -0.08162 0.06247  111 LEU I N   
28997  C CA  . LEU I  116 ? 0.38165 0.51492 0.57641 0.03285  -0.09315 0.05374  111 LEU I CA  
28998  C C   . LEU I  116 ? 0.31927 0.47631 0.51951 0.04173  -0.08054 0.05733  111 LEU I C   
28999  O O   . LEU I  116 ? 0.34071 0.50132 0.52276 0.04993  -0.06015 0.05253  111 LEU I O   
29000  C CB  . LEU I  116 ? 0.35107 0.45016 0.50995 0.04456  -0.09255 0.03547  111 LEU I CB  
29001  C CG  . LEU I  116 ? 0.40047 0.47677 0.55059 0.03990  -0.10358 0.02889  111 LEU I CG  
29002  C CD1 . LEU I  116 ? 0.32722 0.37856 0.44208 0.05352  -0.09877 0.01319  111 LEU I CD1 
29003  C CD2 . LEU I  116 ? 0.38288 0.45376 0.55854 0.03306  -0.13224 0.03103  111 LEU I CD2 
29015  N N   . SER I  117 ? 0.35686 0.52940 0.58416 0.04077  -0.09452 0.06469  112 SER I N   
29016  C CA  . SER I  117 ? 0.34401 0.53973 0.57838 0.05132  -0.08461 0.06750  112 SER I CA  
29017  C C   . SER I  117 ? 0.30201 0.47238 0.50278 0.06885  -0.07714 0.05194  112 SER I C   
29018  O O   . SER I  117 ? 0.36246 0.54320 0.55719 0.07979  -0.06095 0.05054  112 SER I O   
29019  C CB  . SER I  117 ? 0.25183 0.46758 0.52366 0.04662  -0.10439 0.07789  112 SER I CB  
29020  O OG  . SER I  117 ? 0.34943 0.58113 0.65551 0.02788  -0.11637 0.09400  112 SER I OG  
29026  N N   . GLN I  118 ? 0.26483 0.40330 0.44465 0.07284  -0.08928 0.04098  113 GLN I N   
29027  C CA  . GLN I  118 ? 0.30060 0.41622 0.44831 0.08843  -0.08163 0.03047  113 GLN I CA  
29028  C C   . GLN I  118 ? 0.39493 0.48204 0.51690 0.08822  -0.08563 0.02099  113 GLN I C   
29029  O O   . GLN I  118 ? 0.37591 0.45813 0.50617 0.07930  -0.10104 0.01964  113 GLN I O   
29030  C CB  . GLN I  118 ? 0.32916 0.44664 0.47976 0.10045  -0.09418 0.02965  113 GLN I CB  
29031  C CG  . GLN I  118 ? 0.43073 0.54505 0.59355 0.09711  -0.12209 0.02698  113 GLN I CG  
29032  C CD  . GLN I  118 ? 0.39539 0.51280 0.55812 0.11093  -0.13534 0.02479  113 GLN I CD  
29033  O OE1 . GLN I  118 ? 0.44994 0.54851 0.58772 0.12249  -0.14672 0.01499  113 GLN I OE1 
29034  N NE2 . GLN I  118 ? 0.30808 0.45245 0.49790 0.11146  -0.13367 0.03413  113 GLN I NE2 
29043  N N   . PRO I  119 ? 0.37336 0.44219 0.46656 0.09831  -0.07274 0.01521  114 PRO I N   
29044  C CA  . PRO I  119 ? 0.34099 0.38876 0.41095 0.09920  -0.07395 0.00770  114 PRO I CA  
29045  C C   . PRO I  119 ? 0.34321 0.38264 0.40695 0.10562  -0.09668 0.00069  114 PRO I C   
29046  O O   . PRO I  119 ? 0.36619 0.40911 0.42997 0.11553  -0.10746 0.00019  114 PRO I O   
29047  C CB  . PRO I  119 ? 0.35307 0.38856 0.39998 0.10960  -0.05624 0.00750  114 PRO I CB  
29048  C CG  . PRO I  119 ? 0.29264 0.33922 0.35251 0.11114  -0.04431 0.01271  114 PRO I CG  
29049  C CD  . PRO I  119 ? 0.30739 0.37483 0.39142 0.10954  -0.05731 0.01677  114 PRO I CD  
29057  N N   . LYS I  120 ? 0.30886 0.33732 0.36687 0.10151  -0.10532 -0.00628 115 LYS I N   
29058  C CA  . LYS I  120 ? 0.44076 0.45917 0.49181 0.10940  -0.12937 -0.01743 115 LYS I CA  
29059  C C   . LYS I  120 ? 0.36457 0.37148 0.37855 0.12593  -0.12290 -0.02548 115 LYS I C   
29060  O O   . LYS I  120 ? 0.41065 0.41263 0.41236 0.12384  -0.10705 -0.02494 115 LYS I O   
29061  C CB  . LYS I  120 ? 0.43324 0.44631 0.50386 0.09662  -0.14577 -0.02072 115 LYS I CB  
29062  C CG  . LYS I  120 ? 0.41106 0.41594 0.49169 0.10099  -0.17848 -0.03169 115 LYS I CG  
29063  C CD  . LYS I  120 ? 0.51620 0.50948 0.61514 0.08977  -0.19541 -0.03541 115 LYS I CD  
29064  C CE  . LYS I  120 ? 0.44724 0.45470 0.58135 0.06736  -0.18855 -0.01657 115 LYS I CE  
29065  N NZ  . LYS I  120 ? 0.45024 0.47581 0.61999 0.05826  -0.19990 -0.00479 115 LYS I NZ  
29079  N N   . ILE I  121 ? 0.36543 0.37150 0.36243 0.14283  -0.13529 -0.03188 116 ILE I N   
29080  C CA  . ILE I  121 ? 0.38656 0.38839 0.34714 0.16150  -0.13032 -0.03769 116 ILE I CA  
29081  C C   . ILE I  121 ? 0.45754 0.45201 0.40877 0.17139  -0.15557 -0.05631 116 ILE I C   
29082  O O   . ILE I  121 ? 0.41863 0.41125 0.38353 0.17280  -0.18203 -0.06535 116 ILE I O   
29083  C CB  . ILE I  121 ? 0.42934 0.43822 0.37209 0.17745  -0.12559 -0.03093 116 ILE I CB  
29084  C CG1 . ILE I  121 ? 0.47873 0.49151 0.43551 0.16855  -0.10450 -0.01468 116 ILE I CG1 
29085  C CG2 . ILE I  121 ? 0.52307 0.53342 0.42840 0.19660  -0.11713 -0.03200 116 ILE I CG2 
29086  C CD1 . ILE I  121 ? 0.47524 0.49129 0.41354 0.18384  -0.09465 -0.00405 116 ILE I CD1 
29098  N N   . VAL I  122 ? 0.48003 0.47069 0.41030 0.17884  -0.14880 -0.06289 117 VAL I N   
29099  C CA  . VAL I  122 ? 0.45954 0.44378 0.37451 0.19419  -0.17094 -0.08337 117 VAL I CA  
29100  C C   . VAL I  122 ? 0.45975 0.45509 0.33346 0.21841  -0.15806 -0.08481 117 VAL I C   
29101  O O   . VAL I  122 ? 0.44887 0.45076 0.31286 0.21665  -0.13211 -0.07331 117 VAL I O   
29102  C CB  . VAL I  122 ? 0.53451 0.50747 0.46507 0.18257  -0.17602 -0.09016 117 VAL I CB  
29103  C CG1 . VAL I  122 ? 0.48218 0.44580 0.39865 0.20109  -0.20242 -0.11450 117 VAL I CG1 
29104  C CG2 . VAL I  122 ? 0.44335 0.41072 0.41553 0.15748  -0.18457 -0.08207 117 VAL I CG2 
29114  N N   . LYS I  123 ? 0.49200 0.49199 0.34275 0.24110  -0.17649 -0.09777 118 LYS I N   
29115  C CA  . LYS I  123 ? 0.51691 0.53349 0.32676 0.26580  -0.16324 -0.09644 118 LYS I CA  
29116  C C   . LYS I  123 ? 0.59454 0.61253 0.38544 0.27981  -0.16539 -0.11391 118 LYS I C   
29117  O O   . LYS I  123 ? 0.59050 0.59134 0.39642 0.27487  -0.18494 -0.13378 118 LYS I O   
29118  C CB  . LYS I  123 ? 0.57015 0.59138 0.36439 0.27893  -0.17322 -0.10323 118 LYS I CB  
29119  C CG  . LYS I  123 ? 0.60925 0.62995 0.42411 0.26673  -0.17460 -0.08872 118 LYS I CG  
29120  C CD  . LYS I  123 ? 0.56575 0.58883 0.37027 0.27828  -0.19051 -0.09983 118 LYS I CD  
29121  C CE  . LYS I  123 ? 0.61701 0.65214 0.41735 0.28087  -0.17837 -0.07868 118 LYS I CE  
29122  N NZ  . LYS I  123 ? 0.59248 0.62777 0.39684 0.28487  -0.19835 -0.08855 118 LYS I NZ  
29136  N N   . TRP I  124 ? 0.65116 0.69074 0.41142 0.29765  -0.14431 -0.10453 119 TRP I N   
29137  C CA  . TRP I  124 ? 0.66342 0.71228 0.40334 0.31623  -0.14280 -0.12011 119 TRP I CA  
29138  C C   . TRP I  124 ? 0.62972 0.68006 0.35350 0.33891  -0.15836 -0.14241 119 TRP I C   
29139  O O   . TRP I  124 ? 0.63103 0.70225 0.33140 0.35650  -0.14774 -0.13443 119 TRP I O   
29140  C CB  . TRP I  124 ? 0.65919 0.73633 0.37683 0.32621  -0.11239 -0.09808 119 TRP I CB  
29141  C CG  . TRP I  124 ? 0.58774 0.68257 0.28915 0.34744  -0.10727 -0.11096 119 TRP I CG  
29142  C CD1 . TRP I  124 ? 0.59433 0.67709 0.30637 0.35213  -0.12519 -0.13574 119 TRP I CD1 
29143  C CD2 . TRP I  124 ? 0.65137 0.78211 0.33253 0.36685  -0.08358 -0.09529 119 TRP I CD2 
29144  N NE1 . TRP I  124 ? 0.61745 0.72820 0.31684 0.37441  -0.11593 -0.13633 119 TRP I NE1 
29145  C CE2 . TRP I  124 ? 0.62948 0.77158 0.31057 0.38305  -0.09003 -0.11134 119 TRP I CE2 
29146  C CE3 . TRP I  124 ? 0.64887 0.80432 0.31701 0.37088  -0.05885 -0.06592 119 TRP I CE3 
29147  C CZ2 . TRP I  124 ? 0.64174 0.82231 0.30918 0.40278  -0.07312 -0.09909 119 TRP I CZ2 
29148  C CZ3 . TRP I  124 ? 0.67996 0.87226 0.33703 0.38938  -0.04080 -0.05322 119 TRP I CZ3 
29149  C CH2 . TRP I  124 ? 0.64631 0.85239 0.30274 0.40514  -0.04813 -0.06982 119 TRP I CH2 
29160  N N   . ASP I  125 ? 0.67534 0.70294 0.41504 0.33900  -0.18444 -0.16887 120 ASP I N   
29161  C CA  . ASP I  125 ? 0.74252 0.76788 0.47255 0.36256  -0.20345 -0.19244 120 ASP I CA  
29162  C C   . ASP I  125 ? 0.76227 0.81110 0.47246 0.39280  -0.19568 -0.20037 120 ASP I C   
29163  O O   . ASP I  125 ? 0.98001 1.01853 0.70225 0.40044  -0.21053 -0.21816 120 ASP I O   
29164  C CB  . ASP I  125 ? 0.78284 0.77287 0.54410 0.35011  -0.23543 -0.21379 120 ASP I CB  
29167  N N   . ARG I  126 ? 0.74504 0.82915 0.42825 0.40999  -0.17241 -0.18305 121 ARG I N   
29168  C CA  . ARG I  126 ? 0.83808 0.95579 0.50458 0.43795  -0.16197 -0.18252 121 ARG I CA  
29169  C C   . ARG I  126 ? 0.97518 1.08511 0.64617 0.46087  -0.19024 -0.21372 121 ARG I C   
29170  O O   . ARG I  126 ? 0.91543 1.03721 0.58902 0.47196  -0.19224 -0.21867 121 ARG I O   
29171  C CB  . ARG I  126 ? 0.84941 1.00369 0.48890 0.45618  -0.14156 -0.16334 121 ARG I CB  
29172  C CG  . ARG I  126 ? 0.85909 1.05589 0.48554 0.47316  -0.11871 -0.14553 121 ARG I CG  
29173  C CD  . ARG I  126 ? 0.85815 1.09007 0.46274 0.48752  -0.09780 -0.12185 121 ARG I CD  
29174  N NE  . ARG I  126 ? 0.87851 1.11233 0.48757 0.46367  -0.07200 -0.08775 121 ARG I NE  
29175  C CZ  . ARG I  126 ? 0.90599 1.15594 0.50373 0.46572  -0.05683 -0.06411 121 ARG I CZ  
29176  N NH1 . ARG I  126 ? 0.86418 1.13194 0.44272 0.49031  -0.06346 -0.07075 121 ARG I NH1 
29177  N NH2 . ARG I  126 ? 0.79022 1.03788 0.39716 0.44311  -0.03539 -0.03259 121 ARG I NH2 
29191  N N   . ASP I  127 ? 1.02519 1.11525 0.69823 0.46748  -0.21389 -0.23408 122 ASP I N   
29192  C CA  . ASP I  127 ? 0.96771 1.04455 0.64878 0.48854  -0.24471 -0.26472 122 ASP I CA  
29193  C C   . ASP I  127 ? 0.98671 1.02717 0.70030 0.46326  -0.26227 -0.27408 122 ASP I C   
29194  O O   . ASP I  127 ? 0.82620 0.87033 0.54721 0.44785  -0.24850 -0.26102 122 ASP I O   
29195  C CB  . ASP I  127 ? 0.88138 0.94319 0.55935 0.49728  -0.26611 -0.28222 122 ASP I CB  
29198  N N   . GLY I  149 ? 0.94565 0.80994 1.04910 0.31167  -0.35037 -0.26542 144 GLY I N   
29199  C CA  . GLY I  149 ? 0.80867 0.65924 0.92272 0.28360  -0.34509 -0.24317 144 GLY I CA  
29200  C C   . GLY I  149 ? 0.82298 0.68746 0.95310 0.26599  -0.32522 -0.21461 144 GLY I C   
29201  O O   . GLY I  149 ? 0.69982 0.59453 0.82861 0.27628  -0.30852 -0.21239 144 GLY I O   
29204  N N   . SER I  150 ? 0.68776 0.53347 0.83408 0.23963  -0.32812 -0.19206 145 SER I N   
29205  C CA  . SER I  150 ? 0.59160 0.45199 0.75166 0.22246  -0.31263 -0.16403 145 SER I CA  
29206  C C   . SER I  150 ? 0.54935 0.44691 0.69442 0.22182  -0.28275 -0.15831 145 SER I C   
29207  O O   . SER I  150 ? 0.54736 0.45629 0.67221 0.23221  -0.27311 -0.17249 145 SER I O   
29208  C CB  . SER I  150 ? 0.62590 0.45773 0.80756 0.19523  -0.32641 -0.13987 145 SER I CB  
29211  N N   . HIS I  151 ? 0.51763 0.43602 0.67337 0.20943  -0.26938 -0.13683 146 HIS I N   
29212  C CA  . HIS I  151 ? 0.51682 0.46995 0.66485 0.20490  -0.24431 -0.12899 146 HIS I CA  
29213  C C   . HIS I  151 ? 0.46945 0.42269 0.63061 0.17966  -0.24326 -0.10209 146 HIS I C   
29214  O O   . HIS I  151 ? 0.46137 0.39893 0.63740 0.16868  -0.25704 -0.08713 146 HIS I O   
29215  C CB  . HIS I  151 ? 0.48058 0.47523 0.62723 0.22006  -0.22672 -0.13474 146 HIS I CB  
29216  C CG  . HIS I  151 ? 0.49066 0.49652 0.62039 0.24530  -0.22221 -0.15831 146 HIS I CG  
29217  N ND1 . HIS I  151 ? 0.48624 0.50567 0.59574 0.25326  -0.20833 -0.16769 146 HIS I ND1 
29218  C CD2 . HIS I  151 ? 0.52198 0.53015 0.65043 0.26503  -0.22989 -0.17341 146 HIS I CD2 
29219  C CE1 . HIS I  151 ? 0.51435 0.54616 0.60919 0.27656  -0.20734 -0.18647 146 HIS I CE1 
29220  N NE2 . HIS I  151 ? 0.58333 0.60865 0.68955 0.28448  -0.22053 -0.19126 146 HIS I NE2 
29228  N N   . SER I  152 ? 0.41890 0.39257 0.57363 0.17101  -0.22673 -0.09544 147 SER I N   
29229  C CA  . SER I  152 ? 0.39503 0.37420 0.55796 0.14789  -0.22504 -0.07193 147 SER I CA  
29230  C C   . SER I  152 ? 0.38671 0.40221 0.54055 0.14058  -0.19925 -0.06987 147 SER I C   
29231  O O   . SER I  152 ? 0.35683 0.38748 0.49904 0.15121  -0.18334 -0.08328 147 SER I O   
29232  C CB  . SER I  152 ? 0.40036 0.35089 0.56345 0.13341  -0.23448 -0.06277 147 SER I CB  
29233  O OG  . SER I  152 ? 0.52759 0.48198 0.67688 0.13797  -0.22415 -0.07362 147 SER I OG  
29239  N N   . MET I  153 ? 0.35583 0.38488 0.51215 0.11997  -0.19237 -0.05211 148 MET I N   
29240  C CA  . MET I  153 ? 0.32025 0.37435 0.46594 0.10495  -0.16793 -0.04825 148 MET I CA  
29241  C C   . MET I  153 ? 0.34419 0.38947 0.48493 0.08377  -0.16749 -0.03148 148 MET I C   
29242  O O   . MET I  153 ? 0.32125 0.35959 0.47008 0.07607  -0.18139 -0.01595 148 MET I O   
29243  C CB  . MET I  153 ? 0.36739 0.45206 0.52041 0.10271  -0.16029 -0.04660 148 MET I CB  
29244  C CG  . MET I  153 ? 0.39926 0.50573 0.54508 0.08625  -0.13922 -0.04375 148 MET I CG  
29245  S SD  . MET I  153 ? 0.39964 0.54285 0.55890 0.08469  -0.13190 -0.04593 148 MET I SD  
29246  C CE  . MET I  153 ? 0.35050 0.49189 0.51608 0.08046  -0.15280 -0.03284 148 MET I CE  
29256  N N   . ARG I  154 ? 0.35385 0.40161 0.48207 0.07550  -0.15143 -0.03310 149 ARG I N   
29257  C CA  . ARG I  154 ? 0.29292 0.33518 0.41620 0.05837  -0.14957 -0.01890 149 ARG I CA  
29258  C C   . ARG I  154 ? 0.33185 0.39363 0.44345 0.04782  -0.12759 -0.02048 149 ARG I C   
29259  O O   . ARG I  154 ? 0.37011 0.43911 0.47691 0.05322  -0.11396 -0.03220 149 ARG I O   
29260  C CB  . ARG I  154 ? 0.34868 0.36511 0.47181 0.06041  -0.15847 -0.01952 149 ARG I CB  
29261  C CG  . ARG I  154 ? 0.54789 0.53886 0.68555 0.07135  -0.18399 -0.02071 149 ARG I CG  
29262  C CD  . ARG I  154 ? 0.46660 0.43934 0.61680 0.05834  -0.19946 -0.00173 149 ARG I CD  
29263  N NE  . ARG I  154 ? 0.49953 0.44305 0.66862 0.06802  -0.22743 -0.00301 149 ARG I NE  
29264  C CZ  . ARG I  154 ? 0.59267 0.53173 0.77523 0.07246  -0.24200 0.00313  149 ARG I CZ  
29265  N NH1 . ARG I  154 ? 0.50473 0.46904 0.68410 0.06828  -0.23271 0.01194  149 ARG I NH1 
29266  N NH2 . ARG I  154 ? 0.57088 0.47835 0.76431 0.07750  -0.25944 -0.00209 149 ARG I NH2 
29280  N N   . TYR I  155 ? 0.32159 0.39274 0.42939 0.03382  -0.12486 -0.00802 150 TYR I N   
29281  C CA  . TYR I  155 ? 0.37161 0.45748 0.46873 0.02448  -0.10745 -0.01069 150 TYR I CA  
29282  C C   . TYR I  155 ? 0.29883 0.37940 0.38950 0.01561  -0.10569 0.00015  150 TYR I C   
29283  O O   . TYR I  155 ? 0.28517 0.36584 0.37996 0.01062  -0.11609 0.01625  150 TYR I O   
29284  C CB  . TYR I  155 ? 0.36636 0.47520 0.46321 0.01918  -0.10559 -0.01005 150 TYR I CB  
29285  C CG  . TYR I  155 ? 0.28931 0.40977 0.39451 0.02495  -0.10118 -0.02260 150 TYR I CG  
29286  C CD1 . TYR I  155 ? 0.41239 0.53887 0.51751 0.02285  -0.08609 -0.03278 150 TYR I CD1 
29287  C CD2 . TYR I  155 ? 0.31327 0.44014 0.42962 0.03238  -0.11242 -0.02227 150 TYR I CD2 
29288  C CE1 . TYR I  155 ? 0.38336 0.52455 0.50134 0.02662  -0.08157 -0.04051 150 TYR I CE1 
29289  C CE2 . TYR I  155 ? 0.38830 0.53084 0.51589 0.03782  -0.10781 -0.03219 150 TYR I CE2 
29290  C CZ  . TYR I  155 ? 0.33371 0.48475 0.46304 0.03414  -0.09201 -0.04035 150 TYR I CZ  
29291  O OH  . TYR I  155 ? 0.36820 0.53865 0.51353 0.03798  -0.08702 -0.04652 150 TYR I OH  
29301  N N   . PHE I  156 ? 0.28580 0.36375 0.36855 0.01396  -0.09258 -0.00664 151 PHE I N   
29302  C CA  . PHE I  156 ? 0.32234 0.39828 0.40016 0.00713  -0.08905 0.00189  151 PHE I CA  
29303  C C   . PHE I  156 ? 0.30836 0.40064 0.37555 0.00159  -0.07422 -0.00291 151 PHE I C   
29304  O O   . PHE I  156 ? 0.32408 0.41750 0.38918 0.00341  -0.06448 -0.01588 151 PHE I O   
29305  C CB  . PHE I  156 ? 0.36839 0.42510 0.44645 0.01230  -0.08912 -0.00304 151 PHE I CB  
29306  C CG  . PHE I  156 ? 0.38288 0.42044 0.47139 0.01969  -0.10712 -0.00208 151 PHE I CG  
29307  C CD1 . PHE I  156 ? 0.36060 0.39258 0.45071 0.03213  -0.11135 -0.01437 151 PHE I CD1 
29308  C CD2 . PHE I  156 ? 0.33046 0.35652 0.42959 0.01489  -0.12091 0.01089  151 PHE I CD2 
29309  C CE1 . PHE I  156 ? 0.34881 0.36140 0.44792 0.04194  -0.13010 -0.01721 151 PHE I CE1 
29310  C CE2 . PHE I  156 ? 0.34561 0.34984 0.45740 0.02191  -0.14110 0.00963  151 PHE I CE2 
29311  C CZ  . PHE I  156 ? 0.39189 0.38801 0.50219 0.03660  -0.14629 -0.00618 151 PHE I CZ  
29321  N N   . PHE I  157 ? 0.24993 0.35602 0.31205 -0.00438 -0.07323 0.00797  152 PHE I N   
29322  C CA  . PHE I  157 ? 0.31857 0.44063 0.36916 -0.00675 -0.06162 0.00115  152 PHE I CA  
29323  C C   . PHE I  157 ? 0.27095 0.39683 0.31751 -0.00878 -0.05579 0.00916  152 PHE I C   
29324  O O   . PHE I  157 ? 0.35461 0.48452 0.40729 -0.01183 -0.06227 0.02707  152 PHE I O   
29325  C CB  . PHE I  157 ? 0.37666 0.52199 0.42092 -0.00806 -0.06532 0.00390  152 PHE I CB  
29326  C CG  . PHE I  157 ? 0.33275 0.47825 0.38331 -0.00613 -0.07216 -0.00328 152 PHE I CG  
29327  C CD1 . PHE I  157 ? 0.40534 0.55368 0.45648 -0.00588 -0.06703 -0.02084 152 PHE I CD1 
29328  C CD2 . PHE I  157 ? 0.30093 0.44390 0.36032 -0.00462 -0.08489 0.00824  152 PHE I CD2 
29329  C CE1 . PHE I  157 ? 0.40822 0.56079 0.46901 -0.00448 -0.07329 -0.02623 152 PHE I CE1 
29330  C CE2 . PHE I  157 ? 0.28513 0.43089 0.35169 -0.00133 -0.09117 0.00145  152 PHE I CE2 
29331  C CZ  . PHE I  157 ? 0.31084 0.46334 0.37830 -0.00140 -0.08477 -0.01551 152 PHE I CZ  
29341  N N   . THR I  158 ? 0.28965 0.41486 0.32913 -0.00724 -0.04430 -0.00295 153 THR I N   
29342  C CA  . THR I  158 ? 0.41237 0.54352 0.44843 -0.00715 -0.03751 0.00223  153 THR I CA  
29343  C C   . THR I  158 ? 0.40561 0.55016 0.42965 -0.00394 -0.02793 -0.01109 153 THR I C   
29344  O O   . THR I  158 ? 0.38356 0.51704 0.40694 -0.00251 -0.02428 -0.02771 153 THR I O   
29345  C CB  . THR I  158 ? 0.37277 0.48195 0.41469 -0.00542 -0.03552 -0.00015 153 THR I CB  
29346  O OG1 . THR I  158 ? 0.62610 0.71909 0.66834 -0.00244 -0.03283 -0.01390 153 THR I OG1 
29347  C CG2 . THR I  158 ? 0.28461 0.38456 0.33837 -0.00749 -0.04742 0.01407  153 THR I CG2 
29355  N N   . SER I  159 ? 0.44349 0.61300 0.45975 -0.00210 -0.02464 -0.00340 154 SER I N   
29356  C CA  . SER I  159 ? 0.45254 0.63658 0.45561 0.00460  -0.01695 -0.01818 154 SER I CA  
29357  C C   . SER I  159 ? 0.41724 0.61398 0.41947 0.00838  -0.00909 -0.01024 154 SER I C   
29358  O O   . SER I  159 ? 0.37040 0.58591 0.37756 0.00564  -0.01007 0.01153  154 SER I O   
29359  C CB  . SER I  159 ? 0.56917 0.78105 0.55889 0.00791  -0.02044 -0.01979 154 SER I CB  
29360  O OG  . SER I  159 ? 0.54258 0.74384 0.53125 0.00784  -0.02542 -0.03907 154 SER I OG  
29366  N N   . VAL I  160 ? 0.50820 0.69534 0.50745 0.01439  -0.00204 -0.02632 155 VAL I N   
29367  C CA  . VAL I  160 ? 0.50119 0.69898 0.50156 0.01966  0.00564  -0.02125 155 VAL I CA  
29368  C C   . VAL I  160 ? 0.48215 0.69302 0.46889 0.03192  0.01171  -0.04106 155 VAL I C   
29369  O O   . VAL I  160 ? 0.46107 0.65031 0.44614 0.03451  0.01029  -0.06242 155 VAL I O   
29370  C CB  . VAL I  160 ? 0.40091 0.56951 0.41331 0.01721  0.00656  -0.02088 155 VAL I CB  
29371  C CG1 . VAL I  160 ? 0.48781 0.67143 0.50533 0.02126  0.01217  -0.01084 155 VAL I CG1 
29372  C CG2 . VAL I  160 ? 0.46648 0.61700 0.48946 0.00835  -0.00209 -0.00960 155 VAL I CG2 
29382  N N   . SER I  161 ? 0.44224 0.68936 0.42126 0.04009  0.01775  -0.03365 156 SER I N   
29383  C CA  . SER I  161 ? 0.41695 0.68126 0.38051 0.05583  0.02263  -0.05436 156 SER I CA  
29384  C C   . SER I  161 ? 0.58397 0.82924 0.55416 0.06276  0.02775  -0.06631 156 SER I C   
29385  O O   . SER I  161 ? 0.54442 0.78079 0.52856 0.05771  0.03057  -0.05195 156 SER I O   
29386  C CB  . SER I  161 ? 0.44868 0.76533 0.40065 0.06484  0.02901  -0.04036 156 SER I CB  
29387  O OG  . SER I  161 ? 0.49449 0.82669 0.46225 0.05897  0.03424  -0.01252 156 SER I OG  
29393  N N   . ARG I  162 ? 0.64924 0.88709 0.61024 0.07509  0.02692  -0.09366 157 ARG I N   
29394  C CA  . ARG I  162 ? 0.61798 0.83665 0.58502 0.08428  0.03023  -0.10744 157 ARG I CA  
29395  C C   . ARG I  162 ? 0.66841 0.91562 0.61930 0.10569  0.03317  -0.12698 157 ARG I C   
29396  O O   . ARG I  162 ? 0.75813 0.99223 0.70132 0.11446  0.02580  -0.15482 157 ARG I O   
29397  C CB  . ARG I  162 ? 0.68424 0.85525 0.66200 0.07784  0.02327  -0.12289 157 ARG I CB  
29398  C CG  . ARG I  162 ? 0.71876 0.86300 0.71221 0.06317  0.02373  -0.10482 157 ARG I CG  
29399  C CD  . ARG I  162 ? 0.73920 0.84248 0.74471 0.05957  0.01996  -0.11665 157 ARG I CD  
29400  N NE  . ARG I  162 ? 0.73645 0.82941 0.74376 0.05295  0.01198  -0.12840 157 ARG I NE  
29401  C CZ  . ARG I  162 ? 0.65171 0.72147 0.67217 0.04088  0.00917  -0.12340 157 ARG I CZ  
29402  N NH1 . ARG I  162 ? 0.63995 0.69354 0.66944 0.03551  0.01376  -0.10807 157 ARG I NH1 
29403  N NH2 . ARG I  162 ? 0.68677 0.75268 0.71145 0.03520  0.00136  -0.13401 157 ARG I NH2 
29417  N N   . PRO I  163 ? 0.73659 0.89018 0.85249 0.36787  0.13296  0.00056  158 PRO I N   
29418  C CA  . PRO I  163 ? 0.85802 1.01713 0.96687 0.40156  0.15617  -0.02049 158 PRO I CA  
29419  C C   . PRO I  163 ? 0.81295 0.89836 0.91453 0.43020  0.16690  -0.03439 158 PRO I C   
29420  O O   . PRO I  163 ? 0.75187 0.82826 0.87380 0.44325  0.16181  -0.01190 158 PRO I O   
29421  C CB  . PRO I  163 ? 0.72237 0.96943 0.86749 0.41477  0.15980  0.00323  158 PRO I CB  
29422  C CG  . PRO I  163 ? 0.76112 1.05905 0.93095 0.38670  0.14072  0.03017  158 PRO I CG  
29423  C CD  . PRO I  163 ? 0.63472 0.86940 0.78394 0.35704  0.12181  0.02896  158 PRO I CD  
29431  N N   . GLY I  164 ? 0.81115 0.84285 0.88360 0.43282  0.17834  -0.07209 159 GLY I N   
29432  C CA  . GLY I  164 ? 0.86097 0.81700 0.93151 0.44971  0.18716  -0.08855 159 GLY I CA  
29433  C C   . GLY I  164 ? 0.94848 0.83946 1.02557 0.44246  0.17831  -0.07048 159 GLY I C   
29434  O O   . GLY I  164 ? 1.05960 0.92080 1.15208 0.46166  0.18149  -0.05729 159 GLY I O   
29438  N N   . ARG I  165 ? 1.07449 0.94405 1.13927 0.41536  0.16791  -0.06778 160 ARG I N   
29439  C CA  . ARG I  165 ? 1.02487 0.83015 1.09260 0.40387  0.16205  -0.05026 160 ARG I CA  
29440  C C   . ARG I  165 ? 1.01948 0.77770 1.06988 0.36030  0.15410  -0.07345 160 ARG I C   
29441  O O   . ARG I  165 ? 1.03494 0.75852 1.08814 0.34008  0.14684  -0.05526 160 ARG I O   
29442  C CB  . ARG I  165 ? 0.98176 0.83697 1.06623 0.40039  0.14608  -0.00571 160 ARG I CB  
29445  N N   . GLY I  166 ? 1.00821 0.76952 1.04084 0.34694  0.15531  -0.11257 161 GLY I N   
29446  C CA  . GLY I  166 ? 1.13805 0.86848 1.15772 0.30647  0.14502  -0.13695 161 GLY I CA  
29447  C C   . GLY I  166 ? 1.01667 0.81686 1.02749 0.27783  0.12774  -0.13254 161 GLY I C   
29448  O O   . GLY I  166 ? 0.97340 0.84379 0.98519 0.28833  0.12674  -0.11858 161 GLY I O   
29452  N N   . GLU I  167 ? 1.02859 0.80816 1.03430 0.24100  0.11521  -0.14360 162 GLU I N   
29453  C CA  . GLU I  167 ? 0.92263 0.75881 0.92110 0.21367  0.09852  -0.13835 162 GLU I CA  
29454  C C   . GLU I  167 ? 0.84515 0.72369 0.86031 0.20953  0.08988  -0.09476 162 GLU I C   
29455  O O   . GLU I  167 ? 0.86441 0.72467 0.89369 0.22328  0.09367  -0.07049 162 GLU I O   
29456  C CB  . GLU I  167 ? 0.88187 0.68524 0.87631 0.17834  0.08731  -0.16030 162 GLU I CB  
29459  N N   . PRO I  168 ? 0.77019 0.70554 0.78374 0.19166  0.07776  -0.08457 163 PRO I N   
29460  C CA  . PRO I  168 ? 0.67034 0.64514 0.70209 0.18485  0.06795  -0.04898 163 PRO I CA  
29461  C C   . PRO I  168 ? 0.62889 0.56845 0.66586 0.16370  0.05851  -0.03751 163 PRO I C   
29462  O O   . PRO I  168 ? 0.76859 0.66270 0.79854 0.14661  0.05804  -0.05520 163 PRO I O   
29463  C CB  . PRO I  168 ? 0.62830 0.66122 0.65692 0.16875  0.05982  -0.04599 163 PRO I CB  
29464  C CG  . PRO I  168 ? 0.62090 0.65727 0.62627 0.17822  0.06875  -0.07487 163 PRO I CG  
29465  C CD  . PRO I  168 ? 0.78929 0.75795 0.78383 0.18072  0.07341  -0.10455 163 PRO I CD  
29473  N N   . ARG I  169 ? 0.57580 0.54089 0.62663 0.16534  0.05125  -0.00843 164 ARG I N   
29474  C CA  . ARG I  169 ? 0.55908 0.50317 0.61120 0.14690  0.04233  0.00502  164 ARG I CA  
29475  C C   . ARG I  169 ? 0.57524 0.54710 0.62752 0.11660  0.02849  0.00206  164 ARG I C   
29476  O O   . ARG I  169 ? 0.61295 0.63595 0.67352 0.11336  0.02166  0.00927  164 ARG I O   
29477  C CB  . ARG I  169 ? 0.63454 0.59973 0.69685 0.16348  0.03794  0.03403  164 ARG I CB  
29478  C CG  . ARG I  169 ? 0.62795 0.57372 0.68510 0.14948  0.03057  0.04878  164 ARG I CG  
29479  C CD  . ARG I  169 ? 0.66066 0.54296 0.70889 0.16234  0.04456  0.05540  164 ARG I CD  
29480  N NE  . ARG I  169 ? 0.73582 0.60399 0.77586 0.15146  0.04084  0.07289  164 ARG I NE  
29481  C CZ  . ARG I  169 ? 0.70886 0.59877 0.74417 0.16739  0.03425  0.09853  164 ARG I CZ  
29482  N NH1 . ARG I  169 ? 0.67025 0.59946 0.71371 0.19399  0.02885  0.11031  164 ARG I NH1 
29483  N NH2 . ARG I  169 ? 0.70846 0.58514 0.73061 0.15752  0.03287  0.11206  164 ARG I NH2 
29497  N N   . PHE I  170 ? 0.53462 0.47278 0.58148 0.09485  0.02577  -0.00741 165 PHE I N   
29498  C CA  . PHE I  170 ? 0.51856 0.47801 0.56647 0.06879  0.01352  -0.01172 165 PHE I CA  
29499  C C   . PHE I  170 ? 0.53500 0.47783 0.58604 0.05402  0.00873  -0.00033 165 PHE I C   
29500  O O   . PHE I  170 ? 0.62292 0.52166 0.67174 0.05130  0.01719  -0.00287 165 PHE I O   
29501  C CB  . PHE I  170 ? 0.53581 0.48182 0.57531 0.05723  0.01393  -0.03939 165 PHE I CB  
29502  C CG  . PHE I  170 ? 0.55776 0.52733 0.59899 0.03486  0.00113  -0.04224 165 PHE I CG  
29503  C CD1 . PHE I  170 ? 0.56685 0.58172 0.61149 0.03311  -0.00652 -0.02844 165 PHE I CD1 
29504  C CD2 . PHE I  170 ? 0.59369 0.54028 0.63745 0.01580  -0.00240 -0.05786 165 PHE I CD2 
29505  C CE1 . PHE I  170 ? 0.49750 0.52954 0.54456 0.01576  -0.01724 -0.02875 165 PHE I CE1 
29506  C CE2 . PHE I  170 ? 0.66311 0.63422 0.71030 -0.00070 -0.01441 -0.05977 165 PHE I CE2 
29507  C CZ  . PHE I  170 ? 0.53571 0.54721 0.58294 0.00070  -0.02177 -0.04420 165 PHE I CZ  
29517  N N   . ILE I  171 ? 0.47441 0.45154 0.53157 0.04450  -0.00311 0.01178  166 ILE I N   
29518  C CA  . ILE I  171 ? 0.48282 0.45170 0.53984 0.03237  -0.00793 0.02048  166 ILE I CA  
29519  C C   . ILE I  171 ? 0.46029 0.45153 0.52408 0.01178  -0.01905 0.01429  166 ILE I C   
29520  O O   . ILE I  171 ? 0.38750 0.41230 0.45875 0.01033  -0.02616 0.01604  166 ILE I O   
29521  C CB  . ILE I  171 ? 0.44264 0.42984 0.49908 0.04612  -0.01260 0.04054  166 ILE I CB  
29522  C CG1 . ILE I  171 ? 0.57247 0.52895 0.62002 0.06861  -0.00033 0.05122  166 ILE I CG1 
29523  C CG2 . ILE I  171 ? 0.42265 0.41446 0.47578 0.03289  -0.02053 0.04536  166 ILE I CG2 
29524  C CD1 . ILE I  171 ? 0.57612 0.55393 0.61941 0.08664  -0.00650 0.07238  166 ILE I CD1 
29536  N N   . ALA I  172 ? 0.48288 0.45564 0.54662 -0.00314 -0.01880 0.00927  167 ALA I N   
29537  C CA  . ALA I  172 ? 0.44648 0.43690 0.51824 -0.01959 -0.02846 0.00416  167 ALA I CA  
29538  C C   . ALA I  172 ? 0.36080 0.34172 0.43185 -0.02698 -0.02788 0.00886  167 ALA I C   
29539  O O   . ALA I  172 ? 0.41872 0.37203 0.48464 -0.02677 -0.01671 0.01065  167 ALA I O   
29540  C CB  . ALA I  172 ? 0.51286 0.49881 0.58796 -0.02964 -0.02879 -0.01329 167 ALA I CB  
29546  N N   . VAL I  173 ? 0.34166 0.34409 0.41832 -0.03309 -0.03807 0.01092  168 VAL I N   
29547  C CA  . VAL I  173 ? 0.32752 0.32572 0.40101 -0.03824 -0.03759 0.01204  168 VAL I CA  
29548  C C   . VAL I  173 ? 0.31621 0.32785 0.40359 -0.04995 -0.04590 0.00374  168 VAL I C   
29549  O O   . VAL I  173 ? 0.31779 0.34569 0.41540 -0.05199 -0.05446 0.00338  168 VAL I O   
29550  C CB  . VAL I  173 ? 0.34551 0.35535 0.40747 -0.02778 -0.04253 0.02188  168 VAL I CB  
29551  C CG1 . VAL I  173 ? 0.41514 0.41157 0.46297 -0.01175 -0.03390 0.03404  168 VAL I CG1 
29552  C CG2 . VAL I  173 ? 0.39524 0.43442 0.47011 -0.02877 -0.05685 0.02119  168 VAL I CG2 
29562  N N   . GLY I  174 ? 0.24406 0.24888 0.33262 -0.05592 -0.04137 -0.00066 169 GLY I N   
29563  C CA  . GLY I  174 ? 0.21698 0.23248 0.31992 -0.06330 -0.04779 -0.00825 169 GLY I CA  
29564  C C   . GLY I  174 ? 0.26904 0.28644 0.36520 -0.06145 -0.04786 -0.01025 169 GLY I C   
29565  O O   . GLY I  174 ? 0.29153 0.30085 0.37187 -0.05735 -0.03774 -0.00666 169 GLY I O   
29569  N N   . TYR I  175 ? 0.39180 0.41851 0.49889 -0.06353 -0.05827 -0.01588 170 TYR I N   
29570  C CA  . TYR I  175 ? 0.33627 0.36491 0.43710 -0.06124 -0.06068 -0.02402 170 TYR I CA  
29571  C C   . TYR I  175 ? 0.31263 0.34055 0.43172 -0.06432 -0.06095 -0.03372 170 TYR I C   
29572  O O   . TYR I  175 ? 0.22668 0.25633 0.36559 -0.06763 -0.06626 -0.03165 170 TYR I O   
29573  C CB  . TYR I  175 ? 0.37803 0.41607 0.47961 -0.06064 -0.07455 -0.02618 170 TYR I CB  
29574  C CG  . TYR I  175 ? 0.34079 0.38728 0.42289 -0.05296 -0.07650 -0.01932 170 TYR I CG  
29575  C CD1 . TYR I  175 ? 0.32711 0.37672 0.41056 -0.04988 -0.07522 -0.00690 170 TYR I CD1 
29576  C CD2 . TYR I  175 ? 0.40839 0.46273 0.46963 -0.04597 -0.08030 -0.02577 170 TYR I CD2 
29577  C CE1 . TYR I  175 ? 0.37518 0.43432 0.44366 -0.03919 -0.07715 0.00099  170 TYR I CE1 
29578  C CE2 . TYR I  175 ? 0.46945 0.53648 0.51227 -0.03540 -0.08410 -0.01723 170 TYR I CE2 
29579  C CZ  . TYR I  175 ? 0.45799 0.52697 0.50668 -0.03165 -0.08242 -0.00285 170 TYR I CZ  
29580  O OH  . TYR I  175 ? 0.54103 0.62428 0.57391 -0.01752 -0.08622 0.00722  170 TYR I OH  
29590  N N   . VAL I  176 ? 0.37270 0.39994 0.48346 -0.06042 -0.05443 -0.04306 171 VAL I N   
29591  C CA  . VAL I  176 ? 0.44277 0.46921 0.56954 -0.05891 -0.05587 -0.05558 171 VAL I CA  
29592  C C   . VAL I  176 ? 0.41734 0.44232 0.52868 -0.05445 -0.06195 -0.06967 171 VAL I C   
29593  O O   . VAL I  176 ? 0.44188 0.47186 0.52603 -0.04793 -0.05461 -0.07334 171 VAL I O   
29594  C CB  . VAL I  176 ? 0.33914 0.37109 0.47325 -0.05678 -0.04101 -0.05842 171 VAL I CB  
29595  C CG1 . VAL I  176 ? 0.39119 0.42304 0.53647 -0.04988 -0.04059 -0.07359 171 VAL I CG1 
29596  C CG2 . VAL I  176 ? 0.41042 0.44858 0.56721 -0.06266 -0.04070 -0.05083 171 VAL I CG2 
29606  N N   . ASP I  177 ? 0.40211 0.42049 0.53069 -0.05791 -0.07497 -0.07792 172 ASP I N   
29607  C CA  . ASP I  177 ? 0.49799 0.51568 0.61739 -0.05728 -0.08532 -0.09618 172 ASP I CA  
29608  C C   . ASP I  177 ? 0.54032 0.57319 0.63643 -0.05677 -0.09072 -0.08904 172 ASP I C   
29609  O O   . ASP I  177 ? 0.48671 0.52409 0.59369 -0.06223 -0.09504 -0.07366 172 ASP I O   
29610  C CB  . ASP I  177 ? 0.53505 0.55032 0.64080 -0.04756 -0.07772 -0.11660 172 ASP I CB  
29611  C CG  . ASP I  177 ? 0.55890 0.56458 0.68958 -0.04389 -0.06879 -0.11823 172 ASP I CG  
29612  O OD1 . ASP I  177 ? 0.55966 0.55228 0.72081 -0.04837 -0.07593 -0.11448 172 ASP I OD1 
29613  O OD2 . ASP I  177 ? 0.63502 0.64871 0.75617 -0.03533 -0.05364 -0.12125 172 ASP I OD2 
29618  N N   . ASP I  178 ? 0.59629 0.63983 0.65937 -0.04771 -0.08992 -0.09799 173 ASP I N   
29619  C CA  . ASP I  178 ? 0.48060 0.54155 0.52016 -0.04264 -0.09611 -0.08906 173 ASP I CA  
29620  C C   . ASP I  178 ? 0.54047 0.60197 0.55073 -0.03215 -0.07839 -0.06957 173 ASP I C   
29621  O O   . ASP I  178 ? 0.56506 0.63961 0.54754 -0.02192 -0.08062 -0.06088 173 ASP I O   
29622  C CB  . ASP I  178 ? 0.51408 0.59118 0.53527 -0.03810 -0.11164 -0.11233 173 ASP I CB  
29623  C CG  . ASP I  178 ? 0.58954 0.66286 0.64618 -0.05198 -0.12933 -0.13296 173 ASP I CG  
29624  O OD1 . ASP I  178 ? 0.57812 0.65410 0.66509 -0.06297 -0.13648 -0.12147 173 ASP I OD1 
29625  O OD2 . ASP I  178 ? 0.58002 0.64663 0.63538 -0.05181 -0.13442 -0.16077 173 ASP I OD2 
29630  N N   . THR I  179 ? 0.51476 0.56314 0.53362 -0.03438 -0.06085 -0.06167 174 THR I N   
29631  C CA  . THR I  179 ? 0.41886 0.46313 0.41851 -0.02854 -0.04090 -0.04342 174 THR I CA  
29632  C C   . THR I  179 ? 0.41848 0.45092 0.44015 -0.03683 -0.03602 -0.02797 174 THR I C   
29633  O O   . THR I  179 ? 0.45940 0.48723 0.50968 -0.04616 -0.03591 -0.03230 174 THR I O   
29634  C CB  . THR I  179 ? 0.45805 0.50175 0.45411 -0.02607 -0.02266 -0.04926 174 THR I CB  
29635  O OG1 . THR I  179 ? 0.57393 0.62936 0.54324 -0.01549 -0.02633 -0.06673 174 THR I OG1 
29636  C CG2 . THR I  179 ? 0.50644 0.54449 0.49014 -0.02380 0.00087  -0.02776 174 THR I CG2 
29644  N N   . GLN I  180 ? 0.44273 0.47108 0.44959 -0.03119 -0.03244 -0.01094 175 GLN I N   
29645  C CA  . GLN I  180 ? 0.42018 0.43440 0.44320 -0.03689 -0.02638 0.00038  175 GLN I CA  
29646  C C   . GLN I  180 ? 0.44791 0.44766 0.47579 -0.04206 -0.00476 0.00659  175 GLN I C   
29647  O O   . GLN I  180 ? 0.50867 0.50576 0.51599 -0.03564 0.01053  0.01543  175 GLN I O   
29648  C CB  . GLN I  180 ? 0.48138 0.49439 0.48870 -0.02601 -0.02948 0.01498  175 GLN I CB  
29649  C CG  . GLN I  180 ? 0.53436 0.52537 0.54839 -0.02672 -0.01716 0.02724  175 GLN I CG  
29650  C CD  . GLN I  180 ? 0.62878 0.61847 0.62671 -0.01070 -0.01912 0.04251  175 GLN I CD  
29651  O OE1 . GLN I  180 ? 0.69786 0.71104 0.69212 -0.00319 -0.03540 0.04090  175 GLN I OE1 
29652  N NE2 . GLN I  180 ? 0.65606 0.61867 0.64832 -0.00526 -0.00233 0.05719  175 GLN I NE2 
29661  N N   . PHE I  181 ? 0.46169 0.45524 0.51788 -0.05400 -0.00327 0.00205  176 PHE I N   
29662  C CA  . PHE I  181 ? 0.43648 0.42220 0.50907 -0.06355 0.01474  0.00306  176 PHE I CA  
29663  C C   . PHE I  181 ? 0.33376 0.30229 0.42292 -0.07232 0.01929  0.00486  176 PHE I C   
29664  O O   . PHE I  181 ? 0.33173 0.29047 0.43652 -0.08217 0.03590  0.00659  176 PHE I O   
29665  C CB  . PHE I  181 ? 0.32331 0.32692 0.42123 -0.07064 0.01180  -0.01183 176 PHE I CB  
29666  C CG  . PHE I  181 ? 0.29812 0.30962 0.41897 -0.07629 -0.00515 -0.02161 176 PHE I CG  
29667  C CD1 . PHE I  181 ? 0.45496 0.47208 0.57142 -0.07111 -0.02256 -0.02456 176 PHE I CD1 
29668  C CD2 . PHE I  181 ? 0.32218 0.33784 0.46969 -0.08690 -0.00362 -0.02745 176 PHE I CD2 
29669  C CE1 . PHE I  181 ? 0.36058 0.38524 0.49493 -0.07439 -0.03526 -0.02827 176 PHE I CE1 
29670  C CE2 . PHE I  181 ? 0.28988 0.31703 0.45195 -0.08870 -0.01974 -0.03457 176 PHE I CE2 
29671  C CZ  . PHE I  181 ? 0.37530 0.40603 0.52887 -0.08139 -0.03414 -0.03254 176 PHE I CZ  
29681  N N   . VAL I  182 ? 0.33637 0.30179 0.42451 -0.06958 0.00639  0.00297  177 VAL I N   
29682  C CA  . VAL I  182 ? 0.40772 0.35478 0.50637 -0.07498 0.01063  0.00068  177 VAL I CA  
29683  C C   . VAL I  182 ? 0.38208 0.32157 0.46283 -0.06156 0.00449  0.00833  177 VAL I C   
29684  O O   . VAL I  182 ? 0.35110 0.30790 0.42039 -0.05240 -0.00760 0.01190  177 VAL I O   
29685  C CB  . VAL I  182 ? 0.29189 0.25299 0.41587 -0.08654 0.00018  -0.01730 177 VAL I CB  
29686  C CG1 . VAL I  182 ? 0.42221 0.39153 0.57204 -0.10018 0.00871  -0.02509 177 VAL I CG1 
29687  C CG2 . VAL I  182 ? 0.36920 0.35427 0.49167 -0.08143 -0.01818 -0.02068 177 VAL I CG2 
29697  N N   . ARG I  183 ? 0.46422 0.37831 0.54684 -0.06076 0.01327  0.00910  178 ARG I N   
29698  C CA  . ARG I  183 ? 0.40994 0.31674 0.47856 -0.04499 0.01031  0.01629  178 ARG I CA  
29699  C C   . ARG I  183 ? 0.38871 0.27120 0.46747 -0.04799 0.01623  0.00469  178 ARG I C   
29700  O O   . ARG I  183 ? 0.47510 0.34012 0.57094 -0.06299 0.02488  -0.00613 178 ARG I O   
29701  C CB  . ARG I  183 ? 0.48506 0.37897 0.53193 -0.02882 0.01966  0.03857  178 ARG I CB  
29702  C CG  . ARG I  183 ? 0.53690 0.38813 0.58377 -0.02794 0.04183  0.04980  178 ARG I CG  
29703  C CD  . ARG I  183 ? 0.51435 0.34571 0.54818 -0.00604 0.04573  0.06357  178 ARG I CD  
29704  N NE  . ARG I  183 ? 0.68963 0.47621 0.71977 -0.00081 0.06866  0.08215  178 ARG I NE  
29705  C CZ  . ARG I  183 ? 0.72985 0.49325 0.74644 0.02249  0.07630  0.10159  178 ARG I CZ  
29706  N NH1 . ARG I  183 ? 0.64777 0.43430 0.65492 0.04287  0.06216  0.10354  178 ARG I NH1 
29707  N NH2 . ARG I  183 ? 0.88019 0.59673 0.89591 0.02600  0.09992  0.12129  178 ARG I NH2 
29721  N N   . PHE I  184 ? 0.43297 0.31662 0.50329 -0.03359 0.01172  0.00499  179 PHE I N   
29722  C CA  . PHE I  184 ? 0.47735 0.33370 0.55160 -0.03055 0.01900  -0.00706 179 PHE I CA  
29723  C C   . PHE I  184 ? 0.45061 0.30511 0.51137 -0.00630 0.02033  0.00459  179 PHE I C   
29724  O O   . PHE I  184 ? 0.47482 0.36482 0.53018 0.00285  0.00896  0.01151  179 PHE I O   
29725  C CB  . PHE I  184 ? 0.56385 0.43788 0.64721 -0.04102 0.00834  -0.03242 179 PHE I CB  
29726  C CG  . PHE I  184 ? 0.54859 0.39619 0.63264 -0.03697 0.01450  -0.05116 179 PHE I CG  
29727  C CD1 . PHE I  184 ? 0.57356 0.38584 0.67381 -0.05158 0.02421  -0.06710 179 PHE I CD1 
29728  C CD2 . PHE I  184 ? 0.61145 0.46985 0.68253 -0.01894 0.01174  -0.05453 179 PHE I CD2 
29729  C CE1 . PHE I  184 ? 0.62913 0.41325 0.73092 -0.04836 0.02916  -0.08953 179 PHE I CE1 
29730  C CE2 . PHE I  184 ? 0.54638 0.37954 0.61554 -0.01275 0.01819  -0.07550 179 PHE I CE2 
29731  C CZ  . PHE I  184 ? 0.55042 0.34421 0.63408 -0.02748 0.02601  -0.09474 179 PHE I CZ  
29741  N N   . ASP I  185 ? 0.54094 0.35413 0.60075 0.00392  0.03493  0.00651  180 ASP I N   
29742  C CA  . ASP I  185 ? 0.57641 0.38500 0.62643 0.03110  0.03856  0.01840  180 ASP I CA  
29743  C C   . ASP I  185 ? 0.64261 0.41155 0.69805 0.03638  0.04983  -0.00028 180 ASP I C   
29744  O O   . ASP I  185 ? 0.66578 0.38531 0.72943 0.02915  0.06444  -0.00280 180 ASP I O   
29745  C CB  . ASP I  185 ? 0.53595 0.33003 0.57461 0.04727  0.04682  0.04882  180 ASP I CB  
29746  C CG  . ASP I  185 ? 0.62657 0.43230 0.65758 0.07826  0.04556  0.06371  180 ASP I CG  
29747  O OD1 . ASP I  185 ? 0.71473 0.52431 0.75140 0.08808  0.04545  0.04981  180 ASP I OD1 
29748  O OD2 . ASP I  185 ? 0.62283 0.43805 0.64174 0.09450  0.04454  0.08900  180 ASP I OD2 
29753  N N   . SER I  186 ? 0.62222 0.41221 0.67429 0.04865  0.04453  -0.01408 181 SER I N   
29754  C CA  . SER I  186 ? 0.67451 0.42929 0.72847 0.05549  0.05432  -0.03821 181 SER I CA  
29755  C C   . SER I  186 ? 0.64872 0.34844 0.70422 0.07528  0.07271  -0.02460 181 SER I C   
29756  O O   . SER I  186 ? 0.76562 0.41574 0.82831 0.07464  0.08455  -0.04523 181 SER I O   
29757  C CB  . SER I  186 ? 0.65670 0.45005 0.70208 0.07110  0.04824  -0.05058 181 SER I CB  
29758  O OG  . SER I  186 ? 0.72289 0.54317 0.76575 0.09580  0.04856  -0.02572 181 SER I OG  
29764  N N   . ASP I  187 ? 0.62141 0.32838 0.67056 0.09403  0.07481  0.00926  182 ASP I N   
29765  C CA  . ASP I  187 ? 0.88233 0.53812 0.93086 0.11726  0.09248  0.02933  182 ASP I CA  
29766  C C   . ASP I  187 ? 0.78085 0.38840 0.83404 0.10133  0.10621  0.04445  182 ASP I C   
29767  O O   . ASP I  187 ? 0.73992 0.29235 0.79497 0.11731  0.12486  0.06138  182 ASP I O   
29768  C CB  . ASP I  187 ? 0.80506 0.49668 0.84364 0.14862  0.08721  0.06079  182 ASP I CB  
29769  C CG  . ASP I  187 ? 0.82424 0.53252 0.86570 0.17754  0.08806  0.05290  182 ASP I CG  
29770  O OD1 . ASP I  187 ? 0.87120 0.58302 0.91621 0.17050  0.08778  0.02149  182 ASP I OD1 
29771  O OD2 . ASP I  187 ? 0.96017 0.68228 0.99979 0.20902  0.08901  0.07810  182 ASP I OD2 
29776  N N   . ALA I  188 ? 0.79555 0.42238 0.85225 0.07189  0.09952  0.04091  183 ALA I N   
29777  C CA  . ALA I  188 ? 0.75603 0.34551 0.81919 0.05610  0.11505  0.05737  183 ALA I CA  
29778  C C   . ALA I  188 ? 0.87682 0.40479 0.96504 0.03780  0.13133  0.03438  183 ALA I C   
29779  O O   . ALA I  188 ? 0.73071 0.25000 0.82784 0.03530  0.12687  0.00007  183 ALA I O   
29780  C CB  . ALA I  188 ? 0.64299 0.27565 0.70584 0.03170  0.10398  0.05709  183 ALA I CB  
29786  N N   . ALA I  189 ? 0.90135 0.38989 1.00107 0.02416  0.15033  0.05264  184 ALA I N   
29787  C CA  . ALA I  189 ? 0.85933 0.31139 0.98163 0.00517  0.15859  0.03275  184 ALA I CA  
29788  C C   . ALA I  189 ? 0.87508 0.34903 1.02132 -0.03106 0.14714  -0.00576 184 ALA I C   
29789  O O   . ALA I  189 ? 0.87845 0.33600 1.03923 -0.04169 0.14294  -0.03938 184 ALA I O   
29790  C CB  . ALA I  189 ? 0.89326 0.31925 1.01709 0.00351  0.17782  0.06728  184 ALA I CB  
29796  N N   . SER I  190 ? 0.73189 0.24662 0.88125 -0.04830 0.14031  -0.00206 185 SER I N   
29797  C CA  . SER I  190 ? 0.71352 0.25499 0.88821 -0.08103 0.13007  -0.03180 185 SER I CA  
29798  C C   . SER I  190 ? 0.72073 0.28578 0.89712 -0.08536 0.10925  -0.07363 185 SER I C   
29799  O O   . SER I  190 ? 0.74479 0.31898 0.93955 -0.10566 0.10037  -0.10365 185 SER I O   
29800  C CB  . SER I  190 ? 0.73163 0.31411 0.90868 -0.09390 0.12835  -0.01612 185 SER I CB  
29801  O OG  . SER I  190 ? 0.65254 0.25299 0.80438 -0.07454 0.12431  0.00411  185 SER I OG  
29807  N N   . GLN I  191 ? 0.73518 0.31387 0.89198 -0.06519 0.10129  -0.07550 186 GLN I N   
29808  C CA  . GLN I  191 ? 0.65855 0.27988 0.80799 -0.06647 0.07886  -0.10925 186 GLN I CA  
29809  C C   . GLN I  191 ? 0.65197 0.32140 0.81623 -0.09182 0.06343  -0.12190 186 GLN I C   
29810  O O   . GLN I  191 ? 0.60870 0.30195 0.77960 -0.10294 0.04791  -0.15619 186 GLN I O   
29811  C CB  . GLN I  191 ? 0.73467 0.32365 0.89081 -0.06728 0.07960  -0.14694 186 GLN I CB  
29812  C CG  . GLN I  191 ? 0.72237 0.26726 0.86386 -0.03674 0.09344  -0.14090 186 GLN I CG  
29813  C CD  . GLN I  191 ? 0.80172 0.39082 0.91209 -0.00670 0.08490  -0.11941 186 GLN I CD  
29814  O OE1 . GLN I  191 ? 0.76731 0.40802 0.86329 -0.00398 0.06779  -0.13462 186 GLN I OE1 
29815  N NE2 . GLN I  191 ? 0.81096 0.38344 0.91209 0.01611  0.09671  -0.08210 186 GLN I NE2 
29824  N N   . ARG I  192 ? 0.63006 0.31582 0.79832 -0.09856 0.06763  -0.09458 187 ARG I N   
29825  C CA  . ARG I  192 ? 0.64108 0.37084 0.82673 -0.11939 0.05605  -0.10264 187 ARG I CA  
29826  C C   . ARG I  192 ? 0.64779 0.41674 0.81267 -0.10756 0.04905  -0.07557 187 ARG I C   
29827  O O   . ARG I  192 ? 0.68273 0.44080 0.82583 -0.08911 0.05694  -0.04773 187 ARG I O   
29828  C CB  . ARG I  192 ? 0.69730 0.41950 0.90671 -0.13828 0.06759  -0.09648 187 ARG I CB  
29829  C CG  . ARG I  192 ? 0.63083 0.31891 0.85415 -0.14619 0.07353  -0.11392 187 ARG I CG  
29830  C CD  . ARG I  192 ? 0.66313 0.38617 0.90780 -0.16570 0.05693  -0.14445 187 ARG I CD  
29831  N NE  . ARG I  192 ? 0.59811 0.36117 0.86099 -0.17887 0.05508  -0.13458 187 ARG I NE  
29832  C CZ  . ARG I  192 ? 0.66612 0.47326 0.94508 -0.19057 0.03801  -0.15459 187 ARG I CZ  
29833  N NH1 . ARG I  192 ? 0.74519 0.56412 1.02258 -0.19234 0.02052  -0.18572 187 ARG I NH1 
29834  N NH2 . ARG I  192 ? 0.63918 0.48047 0.93501 -0.19860 0.03890  -0.14305 187 ARG I NH2 
29848  N N   . MET I  193 ? 0.58052 0.39599 0.75340 -0.11739 0.03297  -0.08555 188 MET I N   
29849  C CA  . MET I  193 ? 0.53139 0.37821 0.69346 -0.11144 0.02853  -0.06434 188 MET I CA  
29850  C C   . MET I  193 ? 0.50109 0.33035 0.67302 -0.11880 0.04874  -0.04442 188 MET I C   
29851  O O   . MET I  193 ? 0.49452 0.31400 0.69759 -0.13909 0.05968  -0.05304 188 MET I O   
29852  C CB  . MET I  193 ? 0.47651 0.37014 0.65045 -0.11986 0.00975  -0.07923 188 MET I CB  
29853  C CG  . MET I  193 ? 0.48601 0.41054 0.63833 -0.10477 -0.00400 -0.06661 188 MET I CG  
29854  S SD  . MET I  193 ? 0.77615 0.70091 0.90103 -0.08533 -0.01208 -0.06618 188 MET I SD  
29855  C CE  . MET I  193 ? 0.46632 0.40737 0.57434 -0.07163 -0.01544 -0.04001 188 MET I CE  
29865  N N   . GLU I  194 ? 0.48423 0.31281 0.63025 -0.10237 0.05408  -0.01802 189 GLU I N   
29866  C CA  . GLU I  194 ? 0.49080 0.30227 0.63597 -0.10394 0.07573  0.00493  189 GLU I CA  
29867  C C   . GLU I  194 ? 0.47161 0.31942 0.60526 -0.09992 0.07114  0.01408  189 GLU I C   
29868  O O   . GLU I  194 ? 0.47392 0.34738 0.58942 -0.08805 0.05301  0.01236  189 GLU I O   
29869  C CB  . GLU I  194 ? 0.52301 0.29797 0.64238 -0.08390 0.08891  0.02999  189 GLU I CB  
29870  C CG  . GLU I  194 ? 0.51219 0.23828 0.64590 -0.08695 0.10094  0.02385  189 GLU I CG  
29871  C CD  . GLU I  194 ? 0.62176 0.31159 0.73072 -0.06236 0.11433  0.05226  189 GLU I CD  
29872  O OE1 . GLU I  194 ? 0.62516 0.32889 0.71054 -0.03979 0.10082  0.05614  189 GLU I OE1 
29873  O OE2 . GLU I  194 ? 0.68114 0.33028 0.79656 -0.06490 0.13922  0.07270  189 GLU I OE2 
29880  N N   . PRO I  195 ? 0.49160 0.34218 0.63762 -0.10987 0.08851  0.02268  190 PRO I N   
29881  C CA  . PRO I  195 ? 0.41993 0.30270 0.55160 -0.10295 0.08634  0.02897  190 PRO I CA  
29882  C C   . PRO I  195 ? 0.42108 0.29875 0.50923 -0.08024 0.08901  0.05166  190 PRO I C   
29883  O O   . PRO I  195 ? 0.51421 0.36158 0.58605 -0.07025 0.10119  0.07112  190 PRO I O   
29884  C CB  . PRO I  195 ? 0.50039 0.38727 0.65998 -0.11937 0.10902  0.03237  190 PRO I CB  
29885  C CG  . PRO I  195 ? 0.45505 0.30010 0.63227 -0.13069 0.12936  0.04096  190 PRO I CG  
29886  C CD  . PRO I  195 ? 0.47678 0.30333 0.65529 -0.12955 0.11192  0.02449  190 PRO I CD  
29894  N N   . ARG I  196 ? 0.48781 0.39615 0.55821 -0.07104 0.07622  0.04780  191 ARG I N   
29895  C CA  . ARG I  196 ? 0.48939 0.40343 0.51873 -0.05028 0.07489  0.06373  191 ARG I CA  
29896  C C   . ARG I  196 ? 0.51345 0.45556 0.53052 -0.04696 0.07608  0.05872  191 ARG I C   
29897  O O   . ARG I  196 ? 0.58213 0.53804 0.56494 -0.03043 0.06805  0.06273  191 ARG I O   
29898  C CB  . ARG I  196 ? 0.49768 0.42034 0.51388 -0.03835 0.05055  0.05872  191 ARG I CB  
29899  C CG  . ARG I  196 ? 0.54714 0.44248 0.55807 -0.02909 0.05418  0.07209  191 ARG I CG  
29900  C CD  . ARG I  196 ? 0.63158 0.51222 0.61065 -0.01031 0.06942  0.10068  191 ARG I CD  
29901  N NE  . ARG I  196 ? 0.71073 0.56966 0.68261 0.00537  0.06924  0.11428  191 ARG I NE  
29902  C CZ  . ARG I  196 ? 0.82388 0.64017 0.80830 0.00335  0.08767  0.12426  191 ARG I CZ  
29903  N NH1 . ARG I  196 ? 0.67138 0.46395 0.67974 -0.01720 0.10704  0.12153  191 ARG I NH1 
29904  N NH2 . ARG I  196 ? 0.78500 0.58235 0.76170 0.02228  0.08699  0.13603  191 ARG I NH2 
29918  N N   . ALA I  197 ? 0.61091 0.56462 0.65605 -0.06101 0.08507  0.04777  192 ALA I N   
29919  C CA  . ALA I  197 ? 0.49670 0.47539 0.53378 -0.05656 0.09138  0.04193  192 ALA I CA  
29920  C C   . ALA I  197 ? 0.54498 0.52555 0.61299 -0.07093 0.11793  0.04668  192 ALA I C   
29921  O O   . ALA I  197 ? 0.56907 0.54242 0.67706 -0.08877 0.11900  0.04037  192 ALA I O   
29922  C CB  . ALA I  197 ? 0.49517 0.49572 0.54529 -0.05713 0.06798  0.01688  192 ALA I CB  
29928  N N   . PRO I  198 ? 0.58736 0.58049 0.63872 -0.06379 0.14011  0.05713  193 PRO I N   
29929  C CA  . PRO I  198 ? 0.58462 0.58673 0.67344 -0.07913 0.16765  0.06186  193 PRO I CA  
29930  C C   . PRO I  198 ? 0.54107 0.56757 0.68201 -0.09399 0.15674  0.03666  193 PRO I C   
29931  O O   . PRO I  198 ? 0.57191 0.59876 0.75896 -0.11427 0.16780  0.03609  193 PRO I O   
29932  C CB  . PRO I  198 ? 0.63537 0.65698 0.68912 -0.06276 0.18943  0.07307  193 PRO I CB  
29933  C CG  . PRO I  198 ? 0.63451 0.64887 0.62665 -0.03934 0.17538  0.08015  193 PRO I CG  
29934  C CD  . PRO I  198 ? 0.69431 0.68709 0.68932 -0.04179 0.14772  0.07506  193 PRO I CD  
29942  N N   . TRP I  199 ? 0.47192 0.51910 0.60955 -0.08438 0.13518  0.01588  194 TRP I N   
29943  C CA  . TRP I  199 ? 0.52331 0.59810 0.70900 -0.09313 0.12837  -0.00340 194 TRP I CA  
29944  C C   . TRP I  199 ? 0.47995 0.54940 0.70292 -0.11051 0.11224  -0.01177 194 TRP I C   
29945  O O   . TRP I  199 ? 0.63900 0.73251 0.90981 -0.12339 0.11421  -0.02169 194 TRP I O   
29946  C CB  . TRP I  199 ? 0.45787 0.54752 0.63212 -0.07712 0.10884  -0.02174 194 TRP I CB  
29947  C CG  . TRP I  199 ? 0.44218 0.51223 0.57909 -0.06687 0.08511  -0.02476 194 TRP I CG  
29948  C CD1 . TRP I  199 ? 0.48416 0.54611 0.57346 -0.05255 0.08516  -0.02051 194 TRP I CD1 
29949  C CD2 . TRP I  199 ? 0.42489 0.48672 0.57146 -0.07020 0.05808  -0.03277 194 TRP I CD2 
29950  N NE1 . TRP I  199 ? 0.48767 0.53802 0.56270 -0.04907 0.05929  -0.02665 194 TRP I NE1 
29951  C CE2 . TRP I  199 ? 0.46970 0.51850 0.57899 -0.05974 0.04438  -0.03250 194 TRP I CE2 
29952  C CE3 . TRP I  199 ? 0.29874 0.36694 0.48090 -0.08018 0.04434  -0.03965 194 TRP I CE3 
29953  C CZ2 . TRP I  199 ? 0.42834 0.46920 0.53938 -0.06079 0.02088  -0.03676 194 TRP I CZ2 
29954  C CZ3 . TRP I  199 ? 0.32955 0.38855 0.50583 -0.07853 0.02132  -0.04264 194 TRP I CZ3 
29955  C CH2 . TRP I  199 ? 0.39847 0.44332 0.54163 -0.06975 0.01132  -0.04024 194 TRP I CH2 
29966  N N   . ILE I  200 ? 0.37557 0.41839 0.57784 -0.10992 0.09593  -0.00945 195 ILE I N   
29967  C CA  . ILE I  200 ? 0.35456 0.39351 0.58504 -0.12366 0.08056  -0.02019 195 ILE I CA  
29968  C C   . ILE I  200 ? 0.47635 0.50205 0.73632 -0.14362 0.09961  -0.01562 195 ILE I C   
29969  O O   . ILE I  200 ? 0.49419 0.52821 0.79024 -0.15892 0.08969  -0.03132 195 ILE I O   
29970  C CB  . ILE I  200 ? 0.43879 0.45602 0.63787 -0.11482 0.06016  -0.01943 195 ILE I CB  
29971  C CG1 . ILE I  200 ? 0.50767 0.52491 0.72944 -0.12555 0.04398  -0.03294 195 ILE I CG1 
29972  C CG2 . ILE I  200 ? 0.51233 0.49777 0.67708 -0.10823 0.07325  -0.00003 195 ILE I CG2 
29973  C CD1 . ILE I  200 ? 0.40065 0.44538 0.63393 -0.12081 0.02063  -0.04639 195 ILE I CD1 
29985  N N   . GLU I  201 ? 0.52114 0.52653 0.76754 -0.14404 0.12695  0.00534  196 GLU I N   
29986  C CA  . GLU I  201 ? 0.49507 0.48095 0.77449 -0.16513 0.14846  0.01194  196 GLU I CA  
29987  C C   . GLU I  201 ? 0.48123 0.50287 0.81223 -0.18123 0.15150  -0.00177 196 GLU I C   
29988  O O   . GLU I  201 ? 0.44528 0.45599 0.79628 -0.19404 0.15359  -0.00402 196 GLU I O   
29989  C CB  . GLU I  201 ? 0.45770 0.41617 0.70904 -0.15854 0.17992  0.04367  196 GLU I CB  
29990  C CG  . GLU I  201 ? 0.67327 0.59074 0.87771 -0.14245 0.17440  0.05908  196 GLU I CG  
29991  C CD  . GLU I  201 ? 0.69968 0.58445 0.88403 -0.13763 0.20680  0.09369  196 GLU I CD  
29992  O OE1 . GLU I  201 ? 0.84818 0.72321 1.06742 -0.15566 0.23061  0.10184  196 GLU I OE1 
29993  O OE2 . GLU I  201 ? 0.72231 0.59452 0.85457 -0.11365 0.20526  0.11265  196 GLU I OE2 
30000  N N   . GLN I  202 ? 0.55470 0.61960 0.90282 -0.17651 0.14812  -0.01165 197 GLN I N   
30001  C CA  . GLN I  202 ? 0.58085 0.68442 0.97148 -0.18476 0.14431  -0.02408 197 GLN I CA  
30002  C C   . GLN I  202 ? 0.44537 0.55107 0.84958 -0.19198 0.11435  -0.04384 197 GLN I C   
30003  O O   . GLN I  202 ? 0.47832 0.59769 0.91437 -0.20551 0.11495  -0.05043 197 GLN I O   
30004  C CB  . GLN I  202 ? 0.65466 0.80334 1.06004 -0.17278 0.14184  -0.03316 197 GLN I CB  
30005  C CG  . GLN I  202 ? 0.65583 0.80985 1.03812 -0.15913 0.17000  -0.01773 197 GLN I CG  
30006  C CD  . GLN I  202 ? 0.58760 0.77186 0.96325 -0.13733 0.15674  -0.03082 197 GLN I CD  
30007  O OE1 . GLN I  202 ? 0.58827 0.80088 0.99896 -0.13752 0.13619  -0.04805 197 GLN I OE1 
30008  N NE2 . GLN I  202 ? 0.50587 0.68354 0.83565 -0.11693 0.16802  -0.02329 197 GLN I NE2 
30017  N N   . GLU I  203 ? 0.43130 0.52630 0.81093 -0.18292 0.08918  -0.05324 198 GLU I N   
30018  C CA  . GLU I  203 ? 0.39391 0.49966 0.77966 -0.18499 0.06146  -0.07169 198 GLU I CA  
30019  C C   . GLU I  203 ? 0.48297 0.56488 0.87910 -0.20107 0.06579  -0.07635 198 GLU I C   
30020  O O   . GLU I  203 ? 0.43455 0.47684 0.81960 -0.20603 0.08449  -0.06376 198 GLU I O   
30021  C CB  . GLU I  203 ? 0.33284 0.42714 0.68443 -0.17137 0.03939  -0.07575 198 GLU I CB  
30022  C CG  . GLU I  203 ? 0.42172 0.53499 0.76553 -0.15627 0.03304  -0.07278 198 GLU I CG  
30023  C CD  . GLU I  203 ? 0.44672 0.60117 0.80969 -0.14867 0.01368  -0.08326 198 GLU I CD  
30024  O OE1 . GLU I  203 ? 0.36835 0.53891 0.74611 -0.15510 0.00245  -0.09336 198 GLU I OE1 
30025  O OE2 . GLU I  203 ? 0.41003 0.58055 0.77494 -0.13570 0.00972  -0.08180 198 GLU I OE2 
30032  N N   . GLY I  204 ? 0.43936 0.54536 0.85764 -0.20842 0.04820  -0.09479 199 GLY I N   
30033  C CA  . GLY I  204 ? 0.41463 0.50376 0.85140 -0.22595 0.05079  -0.10489 199 GLY I CA  
30034  C C   . GLY I  204 ? 0.42343 0.48536 0.83511 -0.22342 0.03448  -0.11849 199 GLY I C   
30035  O O   . GLY I  204 ? 0.39855 0.45132 0.77598 -0.20817 0.02380  -0.11633 199 GLY I O   
30039  N N   . PRO I  205 ? 0.48740 0.53715 0.91841 -0.23903 0.03306  -0.13421 200 PRO I N   
30040  C CA  . PRO I  205 ? 0.52546 0.54594 0.93339 -0.23637 0.02123  -0.14940 200 PRO I CA  
30041  C C   . PRO I  205 ? 0.45595 0.50768 0.84503 -0.22395 -0.00720 -0.16562 200 PRO I C   
30042  O O   . PRO I  205 ? 0.53436 0.56643 0.89119 -0.21285 -0.01486 -0.16958 200 PRO I O   
30043  C CB  . PRO I  205 ? 0.53395 0.53937 0.97494 -0.25806 0.02666  -0.16566 200 PRO I CB  
30044  C CG  . PRO I  205 ? 0.54759 0.56270 1.02528 -0.27222 0.04842  -0.15030 200 PRO I CG  
30045  C CD  . PRO I  205 ? 0.50346 0.56389 0.98019 -0.26052 0.04378  -0.13971 200 PRO I CD  
30053  N N   . GLU I  206 ? 0.44396 0.54535 0.85320 -0.22460 -0.02223 -0.17400 201 GLU I N   
30054  C CA  . GLU I  206 ? 0.44669 0.57955 0.83671 -0.21071 -0.04829 -0.18515 201 GLU I CA  
30055  C C   . GLU I  206 ? 0.43825 0.56043 0.78975 -0.19099 -0.04996 -0.16880 201 GLU I C   
30056  O O   . GLU I  206 ? 0.52079 0.64109 0.84428 -0.18070 -0.06381 -0.17645 201 GLU I O   
30057  C CB  . GLU I  206 ? 0.49265 0.68106 0.91132 -0.21050 -0.06108 -0.18872 201 GLU I CB  
30060  N N   . TYR I  207 ? 0.45931 0.57597 0.81023 -0.18605 -0.03541 -0.14740 202 TYR I N   
30061  C CA  . TYR I  207 ? 0.34470 0.45009 0.66349 -0.16979 -0.03653 -0.13285 202 TYR I CA  
30062  C C   . TYR I  207 ? 0.37891 0.43985 0.67239 -0.16892 -0.02898 -0.13168 202 TYR I C   
30063  O O   . TYR I  207 ? 0.43674 0.49459 0.70415 -0.15767 -0.03978 -0.13306 202 TYR I O   
30064  C CB  . TYR I  207 ? 0.30946 0.41878 0.63602 -0.16612 -0.02198 -0.11457 202 TYR I CB  
30065  C CG  . TYR I  207 ? 0.45082 0.54292 0.74826 -0.15287 -0.02047 -0.10067 202 TYR I CG  
30066  C CD1 . TYR I  207 ? 0.36687 0.47999 0.65284 -0.13860 -0.03634 -0.09771 202 TYR I CD1 
30067  C CD2 . TYR I  207 ? 0.37397 0.42903 0.65793 -0.15474 -0.00309 -0.08954 202 TYR I CD2 
30068  C CE1 . TYR I  207 ? 0.35215 0.45046 0.61667 -0.12866 -0.03586 -0.08641 202 TYR I CE1 
30069  C CE2 . TYR I  207 ? 0.27340 0.31671 0.53468 -0.14392 -0.00345 -0.07866 202 TYR I CE2 
30070  C CZ  . TYR I  207 ? 0.41367 0.47907 0.66639 -0.13184 -0.02054 -0.07835 202 TYR I CZ  
30071  O OH  . TYR I  207 ? 0.55156 0.60620 0.78635 -0.12269 -0.02245 -0.06867 202 TYR I OH  
30081  N N   . TRP I  208 ? 0.42917 0.45592 0.73228 -0.18005 -0.00931 -0.12802 203 TRP I N   
30082  C CA  . TRP I  208 ? 0.44528 0.42671 0.72684 -0.17658 0.00075  -0.12320 203 TRP I CA  
30083  C C   . TRP I  208 ? 0.50938 0.48075 0.78071 -0.17604 -0.01173 -0.14579 203 TRP I C   
30084  O O   . TRP I  208 ? 0.40420 0.35443 0.65155 -0.16576 -0.01273 -0.14601 203 TRP I O   
30085  C CB  . TRP I  208 ? 0.45424 0.40021 0.74956 -0.18685 0.02663  -0.11000 203 TRP I CB  
30086  C CG  . TRP I  208 ? 0.40158 0.35114 0.69655 -0.18351 0.04260  -0.08618 203 TRP I CG  
30087  C CD1 . TRP I  208 ? 0.42742 0.39316 0.74760 -0.19273 0.05668  -0.07813 203 TRP I CD1 
30088  C CD2 . TRP I  208 ? 0.40128 0.34057 0.67059 -0.17021 0.04681  -0.06924 203 TRP I CD2 
30089  N NE1 . TRP I  208 ? 0.42134 0.38698 0.73014 -0.18504 0.07067  -0.05791 203 TRP I NE1 
30090  C CE2 . TRP I  208 ? 0.41667 0.36567 0.69430 -0.17175 0.06399  -0.05256 203 TRP I CE2 
30091  C CE3 . TRP I  208 ? 0.42115 0.34595 0.66378 -0.15771 0.03850  -0.06741 203 TRP I CE3 
30092  C CZ2 . TRP I  208 ? 0.35638 0.29987 0.61407 -0.16158 0.07235  -0.03557 203 TRP I CZ2 
30093  C CZ3 . TRP I  208 ? 0.39174 0.31305 0.61418 -0.14616 0.04416  -0.04835 203 TRP I CZ3 
30094  C CH2 . TRP I  208 ? 0.44926 0.38033 0.67295 -0.14568 0.05872  -0.03272 203 TRP I CH2 
30105  N N   . ASP I  209 ? 0.57540 0.56337 0.86601 -0.18683 -0.02109 -0.16692 204 ASP I N   
30106  C CA  . ASP I  209 ? 0.47609 0.45981 0.75486 -0.18530 -0.03447 -0.19277 204 ASP I CA  
30107  C C   . ASP I  209 ? 0.42716 0.44080 0.67800 -0.16856 -0.05352 -0.19594 204 ASP I C   
30108  O O   . ASP I  209 ? 0.47034 0.46926 0.69720 -0.15936 -0.05704 -0.20625 204 ASP I O   
30109  C CB  . ASP I  209 ? 0.49147 0.49459 0.79809 -0.20068 -0.04339 -0.21633 204 ASP I CB  
30110  C CG  . ASP I  209 ? 0.62118 0.58890 0.95708 -0.21915 -0.02397 -0.21664 204 ASP I CG  
30111  O OD1 . ASP I  209 ? 0.61131 0.53250 0.93898 -0.21718 -0.00449 -0.20161 204 ASP I OD1 
30112  O OD2 . ASP I  209 ? 0.58803 0.57502 0.95679 -0.23544 -0.02792 -0.23088 204 ASP I OD2 
30117  N N   . GLY I  210 ? 0.39546 0.45098 0.64993 -0.16328 -0.06471 -0.18642 205 GLY I N   
30118  C CA  . GLY I  210 ? 0.37260 0.45719 0.60257 -0.14714 -0.08196 -0.18538 205 GLY I CA  
30119  C C   . GLY I  210 ? 0.38633 0.45051 0.59376 -0.13615 -0.07533 -0.16993 205 GLY I C   
30120  O O   . GLY I  210 ? 0.45978 0.52843 0.64389 -0.12566 -0.08388 -0.17785 205 GLY I O   
30124  N N   . GLU I  211 ? 0.37882 0.42412 0.59328 -0.13793 -0.06025 -0.14881 206 GLU I N   
30125  C CA  . GLU I  211 ? 0.35861 0.38731 0.55630 -0.12851 -0.05517 -0.13433 206 GLU I CA  
30126  C C   . GLU I  211 ? 0.41103 0.40446 0.59526 -0.12624 -0.04796 -0.14478 206 GLU I C   
30127  O O   . GLU I  211 ? 0.53789 0.53000 0.69275 -0.10888 -0.04921 -0.13229 206 GLU I O   
30128  C CB  . GLU I  211 ? 0.33285 0.34715 0.53932 -0.13096 -0.03979 -0.11275 206 GLU I CB  
30129  C CG  . GLU I  211 ? 0.35911 0.40533 0.57662 -0.12891 -0.04508 -0.10323 206 GLU I CG  
30130  C CD  . GLU I  211 ? 0.36454 0.43823 0.57118 -0.11611 -0.06228 -0.09830 206 GLU I CD  
30131  O OE1 . GLU I  211 ? 0.37916 0.44247 0.56814 -0.10676 -0.06174 -0.08494 206 GLU I OE1 
30132  O OE2 . GLU I  211 ? 0.47175 0.57658 0.68471 -0.11322 -0.07538 -0.10365 206 GLU I OE2 
30139  N N   . THR I  212 ? 0.46152 0.42455 0.65604 -0.13620 -0.03718 -0.15710 207 THR I N   
30140  C CA  . THR I  212 ? 0.44193 0.36619 0.62503 -0.13158 -0.02941 -0.17014 207 THR I CA  
30141  C C   . THR I  212 ? 0.48054 0.42764 0.64242 -0.12163 -0.04604 -0.19445 207 THR I C   
30142  O O   . THR I  212 ? 0.49355 0.43101 0.62601 -0.10262 -0.04276 -0.18879 207 THR I O   
30143  C CB  . THR I  212 ? 0.53037 0.41579 0.72977 -0.14334 -0.01411 -0.17527 207 THR I CB  
30144  O OG1 . THR I  212 ? 0.62471 0.50088 0.84036 -0.15139 0.00085  -0.15067 207 THR I OG1 
30145  C CG2 . THR I  212 ? 0.51334 0.34737 0.70124 -0.13422 -0.00081 -0.18088 207 THR I CG2 
30153  N N   . ARG I  213 ? 0.44929 0.43115 0.61641 -0.12762 -0.06175 -0.21183 208 ARG I N   
30154  C CA  . ARG I  213 ? 0.43657 0.44721 0.57903 -0.11659 -0.07857 -0.23497 208 ARG I CA  
30155  C C   . ARG I  213 ? 0.52162 0.56038 0.63526 -0.09678 -0.08455 -0.21368 208 ARG I C   
30156  O O   . ARG I  213 ? 0.55813 0.60238 0.63947 -0.07949 -0.08535 -0.21814 208 ARG I O   
30157  C CB  . ARG I  213 ? 0.44952 0.49857 0.60091 -0.12303 -0.09471 -0.24718 208 ARG I CB  
30158  C CG  . ARG I  213 ? 0.61397 0.70113 0.73478 -0.10886 -0.11334 -0.26676 208 ARG I CG  
30159  C CD  . ARG I  213 ? 0.59050 0.71615 0.72321 -0.11465 -0.12998 -0.27796 208 ARG I CD  
30160  N NE  . ARG I  213 ? 0.61226 0.76648 0.76360 -0.11597 -0.13500 -0.25286 208 ARG I NE  
30161  C CZ  . ARG I  213 ? 0.67039 0.85437 0.80588 -0.10092 -0.14307 -0.23131 208 ARG I CZ  
30162  N NH1 . ARG I  213 ? 0.56861 0.76358 0.66839 -0.08381 -0.14722 -0.22925 208 ARG I NH1 
30163  N NH2 . ARG I  213 ? 0.57236 0.77598 0.72874 -0.10199 -0.14601 -0.21060 208 ARG I NH2 
30177  N N   . LYS I  214 ? 0.39135 0.44628 0.51376 -0.09650 -0.08520 -0.18441 209 LYS I N   
30178  C CA  . LYS I  214 ? 0.45694 0.53540 0.55500 -0.07855 -0.08863 -0.15717 209 LYS I CA  
30179  C C   . LYS I  214 ? 0.49830 0.54976 0.57864 -0.06629 -0.07315 -0.13878 209 LYS I C   
30180  O O   . LYS I  214 ? 0.51955 0.58678 0.57510 -0.05032 -0.07330 -0.13053 209 LYS I O   
30181  C CB  . LYS I  214 ? 0.37907 0.47522 0.49571 -0.08236 -0.09286 -0.13503 209 LYS I CB  
30182  C CG  . LYS I  214 ? 0.35464 0.49396 0.48142 -0.08348 -0.11166 -0.14401 209 LYS I CG  
30183  C CD  . LYS I  214 ? 0.33518 0.47702 0.49879 -0.09775 -0.11075 -0.14419 209 LYS I CD  
30184  C CE  . LYS I  214 ? 0.44500 0.60628 0.61687 -0.08982 -0.11520 -0.11989 209 LYS I CE  
30185  N NZ  . LYS I  214 ? 0.46542 0.63011 0.66313 -0.09714 -0.11036 -0.11579 209 LYS I NZ  
30199  N N   . VAL I  215 ? 0.52223 0.53701 0.61574 -0.07226 -0.05909 -0.13048 210 VAL I N   
30200  C CA  . VAL I  215 ? 0.47979 0.47511 0.55950 -0.05858 -0.04673 -0.11145 210 VAL I CA  
30201  C C   . VAL I  215 ? 0.57032 0.55338 0.63160 -0.04576 -0.04123 -0.12811 210 VAL I C   
30202  O O   . VAL I  215 ? 0.52345 0.51564 0.56822 -0.02868 -0.03649 -0.11505 210 VAL I O   
30203  C CB  . VAL I  215 ? 0.39942 0.36076 0.49318 -0.06485 -0.03378 -0.09816 210 VAL I CB  
30204  C CG1 . VAL I  215 ? 0.53618 0.45484 0.63632 -0.06878 -0.02131 -0.11416 210 VAL I CG1 
30205  C CG2 . VAL I  215 ? 0.53205 0.49434 0.61498 -0.05106 -0.02886 -0.07148 210 VAL I CG2 
30215  N N   . LYS I  216 ? 0.56174 0.52442 0.62879 -0.05395 -0.04094 -0.15898 211 LYS I N   
30216  C CA  . LYS I  216 ? 0.55402 0.50387 0.60213 -0.04040 -0.03620 -0.18120 211 LYS I CA  
30217  C C   . LYS I  216 ? 0.58576 0.58229 0.60580 -0.02645 -0.04680 -0.18621 211 LYS I C   
30218  O O   . LYS I  216 ? 0.67062 0.66930 0.66828 -0.00701 -0.03913 -0.18933 211 LYS I O   
30219  C CB  . LYS I  216 ? 0.53732 0.45492 0.60124 -0.05540 -0.03567 -0.21840 211 LYS I CB  
30220  C CG  . LYS I  216 ? 0.51418 0.37224 0.59858 -0.06104 -0.01669 -0.21235 211 LYS I CG  
30221  C CD  . LYS I  216 ? 0.70139 0.52555 0.81034 -0.08129 -0.01534 -0.24946 211 LYS I CD  
30222  C CE  . LYS I  216 ? 0.79331 0.55836 0.92865 -0.09115 0.00573  -0.23514 211 LYS I CE  
30223  N NZ  . LYS I  216 ? 0.65070 0.40942 0.81312 -0.11620 0.00449  -0.24481 211 LYS I NZ  
30237  N N   . ALA I  217 ? 0.57561 0.61140 0.59613 -0.03378 -0.06287 -0.18484 212 ALA I N   
30238  C CA  . ALA I  217 ? 0.55471 0.63659 0.54613 -0.01843 -0.07107 -0.17980 212 ALA I CA  
30239  C C   . ALA I  217 ? 0.53337 0.62782 0.51799 -0.00541 -0.06116 -0.14126 212 ALA I C   
30240  O O   . ALA I  217 ? 0.53711 0.65206 0.49748 0.01240  -0.05484 -0.13606 212 ALA I O   
30241  C CB  . ALA I  217 ? 0.46773 0.58689 0.46405 -0.02699 -0.09057 -0.18243 212 ALA I CB  
30247  N N   . HIS I  218 ? 0.55759 0.64271 0.56512 -0.01463 -0.05931 -0.11547 213 HIS I N   
30248  C CA  . HIS I  218 ? 0.44428 0.53800 0.45330 -0.00614 -0.05083 -0.08369 213 HIS I CA  
30249  C C   . HIS I  218 ? 0.52009 0.60092 0.52013 0.00916  -0.03630 -0.08554 213 HIS I C   
30250  O O   . HIS I  218 ? 0.51395 0.61992 0.50594 0.02242  -0.02934 -0.06887 213 HIS I O   
30251  C CB  . HIS I  218 ? 0.46966 0.54742 0.50386 -0.01865 -0.05130 -0.06569 213 HIS I CB  
30252  C CG  . HIS I  218 ? 0.47772 0.57546 0.52220 -0.02711 -0.06229 -0.05322 213 HIS I CG  
30253  N ND1 . HIS I  218 ? 0.53540 0.64065 0.58505 -0.03551 -0.07348 -0.06804 213 HIS I ND1 
30254  C CD2 . HIS I  218 ? 0.40727 0.51808 0.46142 -0.02781 -0.06369 -0.02823 213 HIS I CD2 
30255  C CE1 . HIS I  218 ? 0.53296 0.65463 0.59285 -0.03783 -0.08058 -0.05067 213 HIS I CE1 
30256  N NE2 . HIS I  218 ? 0.41682 0.53881 0.47903 -0.03386 -0.07434 -0.02702 213 HIS I NE2 
30264  N N   . SER I  219 ? 0.65832 0.70003 0.66299 0.00818  -0.03000 -0.10426 214 SER I N   
30265  C CA  . SER I  219 ? 0.66115 0.68606 0.66001 0.02621  -0.01551 -0.10543 214 SER I CA  
30266  C C   . SER I  219 ? 0.62026 0.66703 0.59285 0.04398  -0.01126 -0.12252 214 SER I C   
30267  O O   . SER I  219 ? 0.57364 0.63898 0.54011 0.06257  -0.00015 -0.10961 214 SER I O   
30268  C CB  . SER I  219 ? 0.57024 0.54185 0.58004 0.02183  -0.00849 -0.12096 214 SER I CB  
30269  O OG  . SER I  219 ? 0.71194 0.66494 0.72442 0.03957  0.00496  -0.10773 214 SER I OG  
30275  N N   . GLN I  220 ? 0.64312 0.69281 0.60026 0.03923  -0.02020 -0.15293 215 GLN I N   
30276  C CA  . GLN I  220 ? 0.65822 0.73198 0.58317 0.05773  -0.01716 -0.17319 215 GLN I CA  
30277  C C   . GLN I  220 ? 0.63298 0.75787 0.54394 0.07091  -0.01246 -0.14247 215 GLN I C   
30278  O O   . GLN I  220 ? 0.66753 0.81070 0.56005 0.09248  0.00116  -0.14311 215 GLN I O   
30279  C CB  . GLN I  220 ? 0.61081 0.69236 0.52115 0.04823  -0.03354 -0.20882 215 GLN I CB  
30282  N N   . THR I  221 ? 0.56624 0.71368 0.48847 0.05845  -0.02154 -0.11468 216 THR I N   
30283  C CA  . THR I  221 ? 0.62107 0.81232 0.53622 0.06747  -0.01538 -0.08208 216 THR I CA  
30284  C C   . THR I  221 ? 0.57207 0.76623 0.50641 0.07606  0.00098  -0.05906 216 THR I C   
30285  O O   . THR I  221 ? 0.55961 0.78644 0.48286 0.09279  0.01499  -0.04760 216 THR I O   
30286  C CB  . THR I  221 ? 0.55883 0.76253 0.48856 0.05144  -0.02800 -0.05798 216 THR I CB  
30287  O OG1 . THR I  221 ? 0.61946 0.84274 0.52540 0.05211  -0.04179 -0.07215 216 THR I OG1 
30288  C CG2 . THR I  221 ? 0.61205 0.84529 0.55213 0.05465  -0.01817 -0.01802 216 THR I CG2 
30296  N N   . HIS I  222 ? 0.57863 0.74470 0.54268 0.06542  -0.00066 -0.05072 217 HIS I N   
30297  C CA  . HIS I  222 ? 0.53194 0.70799 0.51803 0.07303  0.01042  -0.02876 217 HIS I CA  
30298  C C   . HIS I  222 ? 0.60952 0.78665 0.58419 0.09773  0.02626  -0.04223 217 HIS I C   
30299  O O   . HIS I  222 ? 0.57736 0.78995 0.55978 0.11132  0.03910  -0.02482 217 HIS I O   
30300  C CB  . HIS I  222 ? 0.52440 0.66924 0.53628 0.06071  0.00375  -0.02259 217 HIS I CB  
30301  C CG  . HIS I  222 ? 0.50694 0.65907 0.53656 0.04050  -0.00798 -0.00403 217 HIS I CG  
30302  N ND1 . HIS I  222 ? 0.48806 0.63382 0.54200 0.03222  -0.01227 0.01018  217 HIS I ND1 
30303  C CD2 . HIS I  222 ? 0.53946 0.70542 0.56528 0.02947  -0.01618 0.00209  217 HIS I CD2 
30304  C CE1 . HIS I  222 ? 0.55905 0.71112 0.62421 0.01588  -0.02182 0.02108  217 HIS I CE1 
30305  N NE2 . HIS I  222 ? 0.49654 0.65927 0.54655 0.01447  -0.02377 0.01816  217 HIS I NE2 
30313  N N   . ARG I  223 ? 0.59069 0.73100 0.54863 0.10408  0.02674  -0.07481 218 ARG I N   
30314  C CA  . ARG I  223 ? 0.63000 0.76462 0.57666 0.13010  0.04266  -0.09156 218 ARG I CA  
30315  C C   . ARG I  223 ? 0.67511 0.85748 0.59547 0.14773  0.05348  -0.09315 218 ARG I C   
30316  O O   . ARG I  223 ? 0.76273 0.96780 0.68547 0.17045  0.07085  -0.08683 218 ARG I O   
30317  C CB  . ARG I  223 ? 0.66063 0.74097 0.59596 0.13011  0.04063  -0.12971 218 ARG I CB  
30318  C CG  . ARG I  223 ? 0.69357 0.75582 0.62060 0.15816  0.05768  -0.14935 218 ARG I CG  
30319  C CD  . ARG I  223 ? 0.79846 0.79516 0.72551 0.15346  0.05628  -0.18314 218 ARG I CD  
30320  N NE  . ARG I  223 ? 0.85347 0.84816 0.75116 0.15313  0.05156  -0.22553 218 ARG I NE  
30321  C CZ  . ARG I  223 ? 0.98661 0.93695 0.87577 0.16356  0.05835  -0.26547 218 ARG I CZ  
30322  N NH1 . ARG I  223 ? 1.00586 0.90511 0.91416 0.17646  0.07214  -0.26498 218 ARG I NH1 
30323  N NH2 . ARG I  223 ? 0.95741 0.91423 0.81809 0.16210  0.05057  -0.30760 218 ARG I NH2 
30337  N N   . VAL I  224 ? 0.62873 0.83029 0.52302 0.13992  0.04425  -0.10066 219 VAL I N   
30338  C CA  . VAL I  224 ? 0.71352 0.96465 0.57679 0.15787  0.05546  -0.09732 219 VAL I CA  
30339  C C   . VAL I  224 ? 0.70270 0.99886 0.58946 0.15894  0.06797  -0.05241 219 VAL I C   
30340  O O   . VAL I  224 ? 0.74940 1.08177 0.63090 0.17998  0.08830  -0.04379 219 VAL I O   
30341  C CB  . VAL I  224 ? 0.68653 0.95219 0.51632 0.15013  0.04002  -0.10993 219 VAL I CB  
30342  C CG1 . VAL I  224 ? 0.62017 0.94458 0.42031 0.16612  0.05196  -0.08874 219 VAL I CG1 
30343  C CG2 . VAL I  224 ? 0.68662 0.92091 0.49094 0.15368  0.03087  -0.16198 219 VAL I CG2 
30353  N N   . ASP I  225 ? 0.63951 0.93538 0.55496 0.13563  0.05684  -0.02460 220 ASP I N   
30354  C CA  . ASP I  225 ? 0.65807 0.99244 0.60410 0.13120  0.06703  0.01568  220 ASP I CA  
30355  C C   . ASP I  225 ? 0.60741 0.95437 0.58118 0.14582  0.08227  0.02122  220 ASP I C   
30356  O O   . ASP I  225 ? 0.58773 0.98174 0.57063 0.15781  0.10120  0.04090  220 ASP I O   
30357  C CB  . ASP I  225 ? 0.58130 0.90026 0.55787 0.10354  0.05059  0.03539  220 ASP I CB  
30358  C CG  . ASP I  225 ? 0.54008 0.86141 0.49567 0.09303  0.03922  0.04072  220 ASP I CG  
30359  O OD1 . ASP I  225 ? 0.54832 0.88056 0.46273 0.10617  0.03981  0.02461  220 ASP I OD1 
30360  O OD2 . ASP I  225 ? 0.59769 0.91146 0.57734 0.07359  0.02907  0.05984  220 ASP I OD2 
30365  N N   . LEU I  226 ? 0.55261 0.86063 0.54106 0.14671  0.07539  0.00579  221 LEU I N   
30366  C CA  . LEU I  226 ? 0.56605 0.88693 0.58218 0.16395  0.08721  0.01232  221 LEU I CA  
30367  C C   . LEU I  226 ? 0.60054 0.95909 0.60140 0.19308  0.11089  0.00757  221 LEU I C   
30368  O O   . LEU I  226 ? 0.55258 0.95834 0.58330 0.20277  0.12536  0.02959  221 LEU I O   
30369  C CB  . LEU I  226 ? 0.58678 0.85292 0.60490 0.16929  0.07970  -0.00803 221 LEU I CB  
30370  C CG  . LEU I  226 ? 0.54022 0.78029 0.58233 0.14688  0.06154  0.00365  221 LEU I CG  
30371  C CD1 . LEU I  226 ? 0.59400 0.77784 0.63190 0.15480  0.05863  -0.01363 221 LEU I CD1 
30372  C CD2 . LEU I  226 ? 0.43824 0.72101 0.52128 0.14297  0.06080  0.03296  221 LEU I CD2 
30384  N N   . GLY I  227 ? 0.62661 0.96845 0.58240 0.20748  0.11523  -0.02317 222 GLY I N   
30385  C CA  . GLY I  227 ? 0.67112 1.05061 0.60496 0.23717  0.13884  -0.03084 222 GLY I CA  
30386  C C   . GLY I  227 ? 0.71980 1.16105 0.64835 0.23418  0.15128  -0.00052 222 GLY I C   
30387  O O   . GLY I  227 ? 0.74711 1.23890 0.68732 0.25258  0.17494  0.01560  222 GLY I O   
30391  N N   . THR I  228 ? 0.64617 1.08499 0.55956 0.21202  0.13722  0.01008  223 THR I N   
30392  C CA  . THR I  228 ? 0.60372 1.09494 0.51111 0.20917  0.15008  0.04411  223 THR I CA  
30393  C C   . THR I  228 ? 0.51330 1.04047 0.48048 0.19712  0.16109  0.08494  223 THR I C   
30394  O O   . THR I  228 ? 0.52968 1.11119 0.50572 0.20824  0.18621  0.10903  223 THR I O   
30395  C CB  . THR I  228 ? 0.68770 1.16314 0.57251 0.18898  0.13038  0.04956  223 THR I CB  
30396  O OG1 . THR I  228 ? 0.71043 1.16307 0.54259 0.20001  0.11911  0.00906  223 THR I OG1 
30397  C CG2 . THR I  228 ? 0.63266 1.15688 0.51214 0.18726  0.14521  0.09098  223 THR I CG2 
30405  N N   . LEU I  229 ? 0.60552 1.10614 0.61554 0.17351  0.14279  0.09240  224 LEU I N   
30406  C CA  . LEU I  229 ? 0.58713 1.12277 0.65742 0.15842  0.14881  0.12610  224 LEU I CA  
30407  C C   . LEU I  229 ? 0.58729 1.16126 0.68709 0.18041  0.16726  0.12660  224 LEU I C   
30408  O O   . LEU I  229 ? 0.56699 1.19399 0.71150 0.17527  0.18262  0.15567  224 LEU I O   
30409  C CB  . LEU I  229 ? 0.50016 0.99919 0.60375 0.13102  0.12289  0.12725  224 LEU I CB  
30410  C CG  . LEU I  229 ? 0.51891 0.98861 0.60796 0.10760  0.10659  0.13366  224 LEU I CG  
30411  C CD1 . LEU I  229 ? 0.59701 1.00904 0.66474 0.10296  0.08352  0.10349  224 LEU I CD1 
30412  C CD2 . LEU I  229 ? 0.46842 0.95056 0.60825 0.07982  0.10215  0.16332  224 LEU I CD2 
30424  N N   . ARG I  230 ? 0.63981 1.18833 0.71993 0.20499  0.16681  0.09543  225 ARG I N   
30425  C CA  . ARG I  230 ? 0.52080 1.10687 0.62578 0.23269  0.18623  0.09504  225 ARG I CA  
30426  C C   . ARG I  230 ? 0.57072 1.20975 0.66631 0.24508  0.21325  0.11062  225 ARG I C   
30427  O O   . ARG I  230 ? 0.71520 1.39085 0.85214 0.24281  0.22222  0.13090  225 ARG I O   
30428  C CB  . ARG I  230 ? 0.59377 1.13360 0.66899 0.26044  0.18443  0.05741  225 ARG I CB  
30429  C CG  . ARG I  230 ? 0.66302 1.23612 0.75632 0.29503  0.20602  0.05404  225 ARG I CG  
30430  C CD  . ARG I  230 ? 0.73518 1.25420 0.81383 0.32128  0.20243  0.02170  225 ARG I CD  
30431  N NE  . ARG I  230 ? 0.88787 1.34401 0.91072 0.31800  0.19311  -0.01232 225 ARG I NE  
30432  C CZ  . ARG I  230 ? 0.91320 1.37305 0.88777 0.33387  0.20660  -0.03601 225 ARG I CZ  
30433  N NH1 . ARG I  230 ? 0.79277 1.29881 0.76272 0.34656  0.22572  -0.02652 225 ARG I NH1 
30434  N NH2 . ARG I  230 ? 0.81298 1.21771 0.74349 0.32669  0.19303  -0.06952 225 ARG I NH2 
30448  N N   . GLY I  231 ? 0.56906 1.20112 0.60603 0.25366  0.22019  0.09938  226 GLY I N   
30449  C CA  . GLY I  231 ? 0.60806 1.27590 0.62740 0.26222  0.23991  0.11433  226 GLY I CA  
30450  C C   . GLY I  231 ? 0.57970 1.27941 0.63257 0.23479  0.24422  0.15882  226 GLY I C   
30451  O O   . GLY I  231 ? 0.70031 1.43753 0.77606 0.23633  0.26159  0.18053  226 GLY I O   
30455  N N   . ALA I  232 ? 0.55592 1.23833 0.61459 0.20904  0.22926  0.17244  227 ALA I N   
30456  C CA  . ALA I  232 ? 0.63021 1.33010 0.71930 0.18221  0.23262  0.21328  227 ALA I CA  
30457  C C   . ALA I  232 ? 0.52970 1.25396 0.69256 0.16463  0.23531  0.23319  227 ALA I C   
30458  O O   . ALA I  232 ? 0.52648 1.26921 0.71822 0.14630  0.24444  0.26467  227 ALA I O   
30459  C CB  . ALA I  232 ? 0.52913 1.19859 0.61413 0.15853  0.21397  0.22062  227 ALA I CB  
30465  N N   . TYR I  233 ? 0.49870 1.22203 0.69273 0.17015  0.22648  0.21468  228 TYR I N   
30466  C CA  . TYR I  233 ? 0.47251 1.22219 0.73440 0.15507  0.22465  0.22783  228 TYR I CA  
30467  C C   . TYR I  233 ? 0.51991 1.29973 0.79111 0.18263  0.23865  0.21679  228 TYR I C   
30468  O O   . TYR I  233 ? 0.56365 1.36933 0.89019 0.17471  0.23528  0.22257  228 TYR I O   
30469  C CB  . TYR I  233 ? 0.44766 1.17408 0.74516 0.13556  0.19728  0.21902  228 TYR I CB  
30470  C CG  . TYR I  233 ? 0.46622 1.16743 0.77249 0.10275  0.18343  0.23341  228 TYR I CG  
30471  C CD1 . TYR I  233 ? 0.45752 1.12511 0.72069 0.10361  0.17532  0.22488  228 TYR I CD1 
30472  C CD2 . TYR I  233 ? 0.45484 1.16411 0.81373 0.07119  0.17857  0.25306  228 TYR I CD2 
30473  C CE1 . TYR I  233 ? 0.42130 1.06447 0.69393 0.07516  0.16284  0.23864  228 TYR I CE1 
30474  C CE2 . TYR I  233 ? 0.38369 1.06201 0.75055 0.04281  0.16609  0.26390  228 TYR I CE2 
30475  C CZ  . TYR I  233 ? 0.36183 1.00720 0.68562 0.04563  0.15831  0.25812  228 TYR I CZ  
30476  O OH  . TYR I  233 ? 0.39448 1.00765 0.72732 0.01947  0.14615  0.26919  228 TYR I OH  
30486  N N   . ASN I  234 ? 0.56568 1.34246 0.78439 0.21494  0.25309  0.19870  229 ASN I N   
30487  C CA  . ASN I  234 ? 0.67659 1.47830 0.89982 0.24422  0.26864  0.18690  229 ASN I CA  
30488  C C   . ASN I  234 ? 0.55744 1.35263 0.81936 0.25101  0.25323  0.17265  229 ASN I C   
30489  O O   . ASN I  234 ? 0.64331 1.47362 0.95983 0.24530  0.25319  0.18433  229 ASN I O   
30490  C CB  . ASN I  234 ? 0.60489 1.45906 0.85999 0.23839  0.29063  0.21461  229 ASN I CB  
30491  C CG  . ASN I  234 ? 0.70737 1.58756 0.94524 0.27338  0.31330  0.20233  229 ASN I CG  
30492  O OD1 . ASN I  234 ? 0.76177 1.61591 0.94633 0.30152  0.31605  0.17381  229 ASN I OD1 
30493  N ND2 . ASN I  234 ? 0.76764 1.69864 1.05270 0.27113  0.32983  0.22155  229 ASN I ND2 
30500  N N   . GLN I  235 ? 0.53855 1.28717 0.76948 0.26436  0.23965  0.14655  230 GLN I N   
30501  C CA  . GLN I  235 ? 0.56384 1.29492 0.82047 0.27444  0.22348  0.13363  230 GLN I CA  
30502  C C   . GLN I  235 ? 0.75407 1.44616 0.96712 0.31130  0.22991  0.10159  230 GLN I C   
30503  O O   . GLN I  235 ? 0.75683 1.41631 0.91617 0.31876  0.23423  0.08211  230 GLN I O   
30504  C CB  . GLN I  235 ? 0.55643 1.25955 0.82735 0.24938  0.19723  0.13614  230 GLN I CB  
30505  C CG  . GLN I  235 ? 0.53052 1.26019 0.84352 0.21009  0.18860  0.16269  230 GLN I CG  
30506  C CD  . GLN I  235 ? 0.49309 1.18890 0.80640 0.18547  0.16513  0.16187  230 GLN I CD  
30507  O OE1 . GLN I  235 ? 0.43562 1.13781 0.79075 0.16015  0.14661  0.17084  230 GLN I OE1 
30508  N NE2 . GLN I  235 ? 0.53571 1.19598 0.80167 0.19259  0.16539  0.14828  230 GLN I NE2 
30517  N N   . SER I  236 ? 0.77408 1.46665 1.01072 0.33363  0.22915  0.09467  231 SER I N   
30518  C CA  . SER I  236 ? 0.78370 1.43092 0.98545 0.36823  0.23558  0.06440  231 SER I CA  
30519  C C   . SER I  236 ? 0.68906 1.26948 0.86197 0.36617  0.21901  0.04512  231 SER I C   
30520  O O   . SER I  236 ? 0.76758 1.34174 0.95652 0.34223  0.20037  0.05743  231 SER I O   
30521  C CB  . SER I  236 ? 0.81443 1.47505 1.05306 0.39198  0.23671  0.06627  231 SER I CB  
30522  O OG  . SER I  236 ? 0.76552 1.40715 1.03097 0.38551  0.21325  0.07353  231 SER I OG  
30528  N N   . GLU I  237 ? 0.70037 1.22839 0.83190 0.39078  0.22626  0.01267  232 GLU I N   
30529  C CA  . GLU I  237 ? 0.83908 1.29535 0.94605 0.39197  0.21314  -0.00932 232 GLU I CA  
30530  C C   . GLU I  237 ? 0.79656 1.22158 0.93255 0.40575  0.20266  -0.00392 232 GLU I C   
30531  O O   . GLU I  237 ? 0.88368 1.23841 0.99911 0.41465  0.19759  -0.02387 232 GLU I O   
30532  C CB  . GLU I  237 ? 0.78512 1.19225 0.83803 0.40810  0.22368  -0.04995 232 GLU I CB  
30535  N N   . ALA I  238 ? 0.63144 1.10615 0.81419 0.40651  0.19871  0.02299  233 ALA I N   
30536  C CA  . ALA I  238 ? 0.70179 1.15608 0.90948 0.42239  0.18791  0.03132  233 ALA I CA  
30537  C C   . ALA I  238 ? 0.66848 1.13485 0.90335 0.39947  0.16311  0.05471  233 ALA I C   
30538  O O   . ALA I  238 ? 0.75959 1.19006 0.99848 0.41039  0.15101  0.05922  233 ALA I O   
30539  C CB  . ALA I  238 ? 0.72927 1.23169 0.96885 0.44434  0.19869  0.04062  233 ALA I CB  
30545  N N   . GLY I  239 ? 0.57746 1.09077 0.82974 0.36774  0.15532  0.06977  234 GLY I N   
30546  C CA  . GLY I  239 ? 0.54661 1.07209 0.82461 0.34333  0.13040  0.08757  234 GLY I CA  
30547  C C   . GLY I  239 ? 0.49628 0.97737 0.74897 0.32511  0.11934  0.08154  234 GLY I C   
30548  O O   . GLY I  239 ? 0.50117 0.94450 0.71549 0.32123  0.12862  0.06335  234 GLY I O   
30552  N N   . SER I  240 ? 0.43492 0.91477 0.70395 0.30810  0.09587  0.09417  235 SER I N   
30553  C CA  . SER I  240 ? 0.47099 0.89421 0.71048 0.27823  0.07962  0.08777  235 SER I CA  
30554  C C   . SER I  240 ? 0.37061 0.82805 0.62611 0.23856  0.06962  0.09635  235 SER I C   
30555  O O   . SER I  240 ? 0.42695 0.94893 0.72757 0.22996  0.06425  0.11214  235 SER I O   
30556  C CB  . SER I  240 ? 0.46011 0.85312 0.69905 0.28327  0.06100  0.09545  235 SER I CB  
30557  O OG  . SER I  240 ? 0.40731 0.76412 0.62732 0.24944  0.04431  0.09293  235 SER I OG  
30563  N N   . HIS I  241 ? 0.36458 0.77841 0.58654 0.21458  0.06707  0.08548  236 HIS I N   
30564  C CA  . HIS I  241 ? 0.41182 0.84623 0.64451 0.17937  0.05951  0.09385  236 HIS I CA  
30565  C C   . HIS I  241 ? 0.37245 0.74739 0.57543 0.15603  0.04360  0.08410  236 HIS I C   
30566  O O   . HIS I  241 ? 0.42456 0.74369 0.59451 0.16486  0.04384  0.06878  236 HIS I O   
30567  C CB  . HIS I  241 ? 0.41295 0.87400 0.63714 0.17858  0.07963  0.09510  236 HIS I CB  
30568  C CG  . HIS I  241 ? 0.39057 0.91912 0.64902 0.19850  0.09849  0.10756  236 HIS I CG  
30569  N ND1 . HIS I  241 ? 0.43322 1.02573 0.74506 0.18231  0.09789  0.12925  236 HIS I ND1 
30570  C CD2 . HIS I  241 ? 0.44200 0.98585 0.69278 0.23326  0.11962  0.10027  236 HIS I CD2 
30571  C CE1 . HIS I  241 ? 0.42814 1.06249 0.75728 0.20111  0.11574  0.13440  236 HIS I CE1 
30572  N NE2 . HIS I  241 ? 0.46027 1.07215 0.75478 0.23526  0.13038  0.11820  236 HIS I NE2 
30580  N N   . THR I  242 ? 0.29074 0.67811 0.50998 0.12577  0.03091  0.09284  237 THR I N   
30581  C CA  . THR I  242 ? 0.34685 0.68715 0.54562 0.10385  0.01550  0.08538  237 THR I CA  
30582  C C   . THR I  242 ? 0.38406 0.72612 0.57874 0.08016  0.01648  0.08867  237 THR I C   
30583  O O   . THR I  242 ? 0.38430 0.76936 0.60766 0.07027  0.02184  0.10394  237 THR I O   
30584  C CB  . THR I  242 ? 0.28791 0.63591 0.50913 0.09321  -0.00431 0.09110  237 THR I CB  
30585  O OG1 . THR I  242 ? 0.44745 0.78592 0.66300 0.11843  -0.00620 0.09045  237 THR I OG1 
30586  C CG2 . THR I  242 ? 0.28269 0.58994 0.48619 0.06970  -0.01767 0.08406  237 THR I CG2 
30594  N N   . VAL I  243 ? 0.37184 0.66798 0.53389 0.07141  0.01182  0.07609  238 VAL I N   
30595  C CA  . VAL I  243 ? 0.37771 0.66967 0.53372 0.05087  0.00876  0.07992  238 VAL I CA  
30596  C C   . VAL I  243 ? 0.36279 0.61869 0.51574 0.03294  -0.00839 0.07335  238 VAL I C   
30597  O O   . VAL I  243 ? 0.28957 0.50970 0.42391 0.03842  -0.01260 0.05993  238 VAL I O   
30598  C CB  . VAL I  243 ? 0.38144 0.66197 0.50048 0.06006  0.01881  0.06919  238 VAL I CB  
30599  C CG1 . VAL I  243 ? 0.47341 0.75732 0.58756 0.04307  0.01529  0.07877  238 VAL I CG1 
30600  C CG2 . VAL I  243 ? 0.49597 0.81116 0.61212 0.08253  0.03801  0.07193  238 VAL I CG2 
30610  N N   . GLN I  244 ? 0.31857 0.58268 0.49136 0.01217  -0.01614 0.08339  239 GLN I N   
30611  C CA  . GLN I  244 ? 0.26810 0.50308 0.44088 -0.00367 -0.03109 0.07667  239 GLN I CA  
30612  C C   . GLN I  244 ? 0.27300 0.49691 0.44104 -0.01725 -0.03264 0.08049  239 GLN I C   
30613  O O   . GLN I  244 ? 0.32035 0.56709 0.50260 -0.02210 -0.02580 0.09664  239 GLN I O   
30614  C CB  . GLN I  244 ? 0.21000 0.46384 0.41573 -0.01378 -0.04216 0.08117  239 GLN I CB  
30615  C CG  . GLN I  244 ? 0.20442 0.47666 0.41629 0.00271  -0.04332 0.08022  239 GLN I CG  
30616  C CD  . GLN I  244 ? 0.28689 0.59647 0.53804 -0.00684 -0.05489 0.08491  239 GLN I CD  
30617  O OE1 . GLN I  244 ? 0.19419 0.54713 0.47875 -0.00774 -0.04918 0.09568  239 GLN I OE1 
30618  N NE2 . GLN I  244 ? 0.32267 0.61933 0.57137 -0.01425 -0.07111 0.07543  239 GLN I NE2 
30627  N N   . ARG I  245 ? 0.29148 0.48204 0.44134 -0.02208 -0.04034 0.06796  240 ARG I N   
30628  C CA  . ARG I  245 ? 0.38913 0.56921 0.53510 -0.03155 -0.04396 0.07075  240 ARG I CA  
30629  C C   . ARG I  245 ? 0.29694 0.45249 0.45046 -0.04353 -0.05557 0.06240  240 ARG I C   
30630  O O   . ARG I  245 ? 0.30179 0.44027 0.44604 -0.04145 -0.05894 0.04972  240 ARG I O   
30631  C CB  . ARG I  245 ? 0.39789 0.56999 0.51261 -0.02212 -0.04088 0.06049  240 ARG I CB  
30632  C CG  . ARG I  245 ? 0.39218 0.56756 0.50199 -0.02592 -0.04407 0.06872  240 ARG I CG  
30633  C CD  . ARG I  245 ? 0.39721 0.56670 0.47801 -0.01846 -0.04716 0.05128  240 ARG I CD  
30634  N NE  . ARG I  245 ? 0.49593 0.68362 0.55339 -0.00364 -0.03790 0.04681  240 ARG I NE  
30635  C CZ  . ARG I  245 ? 0.53370 0.74902 0.57650 0.00533  -0.03200 0.06059  240 ARG I CZ  
30636  N NH1 . ARG I  245 ? 0.53671 0.76209 0.58779 0.00091  -0.03388 0.08358  240 ARG I NH1 
30637  N NH2 . ARG I  245 ? 0.57581 0.80795 0.59366 0.02093  -0.02257 0.05197  240 ARG I NH2 
30651  N N   . MET I  246 ? 0.32814 0.48103 0.49805 -0.05441 -0.05971 0.07083  241 MET I N   
30652  C CA  . MET I  246 ? 0.35234 0.48327 0.53077 -0.06402 -0.06929 0.06155  241 MET I CA  
30653  C C   . MET I  246 ? 0.35545 0.47733 0.53840 -0.06723 -0.07067 0.06932  241 MET I C   
30654  O O   . MET I  246 ? 0.28166 0.41409 0.47813 -0.06931 -0.06599 0.08829  241 MET I O   
30655  C CB  . MET I  246 ? 0.28997 0.42708 0.49530 -0.07418 -0.07527 0.06114  241 MET I CB  
30656  C CG  . MET I  246 ? 0.45061 0.56609 0.65907 -0.08126 -0.08491 0.04604  241 MET I CG  
30657  S SD  . MET I  246 ? 0.38907 0.48481 0.61832 -0.09071 -0.08707 0.05081  241 MET I SD  
30658  C CE  . MET I  246 ? 0.34975 0.45715 0.61838 -0.10490 -0.08747 0.06004  241 MET I CE  
30668  N N   . TYR I  247 ? 0.29114 0.39535 0.46479 -0.06641 -0.07573 0.05716  242 TYR I N   
30669  C CA  . TYR I  247 ? 0.36767 0.46435 0.54870 -0.06627 -0.07870 0.06416  242 TYR I CA  
30670  C C   . TYR I  247 ? 0.33401 0.41224 0.51746 -0.06819 -0.08428 0.04726  242 TYR I C   
30671  O O   . TYR I  247 ? 0.24928 0.32259 0.42149 -0.06848 -0.08398 0.03170  242 TYR I O   
30672  C CB  . TYR I  247 ? 0.28457 0.39665 0.44647 -0.05562 -0.07705 0.07198  242 TYR I CB  
30673  C CG  . TYR I  247 ? 0.29558 0.41043 0.43536 -0.05069 -0.07889 0.05235  242 TYR I CG  
30674  C CD1 . TYR I  247 ? 0.33262 0.43840 0.47471 -0.05231 -0.08459 0.03752  242 TYR I CD1 
30675  C CD2 . TYR I  247 ? 0.28584 0.41226 0.40633 -0.04477 -0.07362 0.04780  242 TYR I CD2 
30676  C CE1 . TYR I  247 ? 0.29790 0.40526 0.42747 -0.05172 -0.08520 0.01931  242 TYR I CE1 
30677  C CE2 . TYR I  247 ? 0.27319 0.39609 0.37813 -0.04243 -0.07479 0.02754  242 TYR I CE2 
30678  C CZ  . TYR I  247 ? 0.32601 0.43910 0.43729 -0.04763 -0.08071 0.01362  242 TYR I CZ  
30679  O OH  . TYR I  247 ? 0.39512 0.50386 0.49807 -0.04905 -0.08088 -0.00714 242 TYR I OH  
30689  N N   . GLY I  248 ? 0.30804 0.37577 0.50722 -0.06798 -0.08728 0.05261  243 GLY I N   
30690  C CA  . GLY I  248 ? 0.28972 0.34274 0.49503 -0.06766 -0.09057 0.03725  243 GLY I CA  
30691  C C   . GLY I  248 ? 0.34045 0.37963 0.56751 -0.06472 -0.09258 0.04680  243 GLY I C   
30692  O O   . GLY I  248 ? 0.30357 0.34336 0.53961 -0.06317 -0.09086 0.06846  243 GLY I O   
30696  N N   . CYS I  249 ? 0.33301 0.35874 0.56866 -0.06241 -0.09416 0.03188  244 CYS I N   
30697  C CA  . CYS I  249 ? 0.32245 0.33038 0.58041 -0.05605 -0.09527 0.03797  244 CYS I CA  
30698  C C   . CYS I  249 ? 0.34548 0.33126 0.61429 -0.05934 -0.09524 0.01574  244 CYS I C   
30699  O O   . CYS I  249 ? 0.34133 0.33254 0.59560 -0.06172 -0.09411 -0.00378 244 CYS I O   
30700  C CB  . CYS I  249 ? 0.34412 0.36668 0.60220 -0.04145 -0.09765 0.04291  244 CYS I CB  
30701  S SG  . CYS I  249 ? 0.49228 0.53185 0.74237 -0.04005 -0.09674 0.01749  244 CYS I SG  
30706  N N   . ASP I  250 ? 0.36315 0.32240 0.65647 -0.05839 -0.09545 0.01913  245 ASP I N   
30707  C CA  . ASP I  250 ? 0.37217 0.30719 0.67675 -0.05918 -0.09584 -0.00554 245 ASP I CA  
30708  C C   . ASP I  250 ? 0.31604 0.23833 0.63599 -0.04196 -0.09336 -0.00626 245 ASP I C   
30709  O O   . ASP I  250 ? 0.32295 0.24336 0.65547 -0.03184 -0.09307 0.01794  245 ASP I O   
30710  C CB  . ASP I  250 ? 0.38078 0.29005 0.70804 -0.07325 -0.09829 -0.00782 245 ASP I CB  
30711  C CG  . ASP I  250 ? 0.48222 0.41029 0.79688 -0.08804 -0.10169 -0.01341 245 ASP I CG  
30712  O OD1 . ASP I  250 ? 0.45272 0.40696 0.74191 -0.08674 -0.10216 -0.01494 245 ASP I OD1 
30713  O OD2 . ASP I  250 ? 0.68101 0.60110 1.00519 -0.09698 -0.10089 -0.01535 245 ASP I OD2 
30718  N N   . VAL I  251 ? 0.32092 0.23762 0.63873 -0.03608 -0.09093 -0.03287 246 VAL I N   
30719  C CA  . VAL I  251 ? 0.34296 0.24710 0.67961 -0.01769 -0.08717 -0.03796 246 VAL I CA  
30720  C C   . VAL I  251 ? 0.45072 0.32312 0.79501 -0.01812 -0.08547 -0.06799 246 VAL I C   
30721  O O   . VAL I  251 ? 0.52863 0.40317 0.85462 -0.02990 -0.08754 -0.08965 246 VAL I O   
30722  C CB  . VAL I  251 ? 0.43698 0.37617 0.76527 -0.00574 -0.08300 -0.04256 246 VAL I CB  
30723  C CG1 . VAL I  251 ? 0.42500 0.39701 0.74369 -0.00821 -0.08715 -0.02045 246 VAL I CG1 
30724  C CG2 . VAL I  251 ? 0.44970 0.39973 0.75610 -0.01104 -0.07698 -0.06911 246 VAL I CG2 
30734  N N   . GLY I  252 ? 0.47782 0.32138 0.84824 -0.00304 -0.08230 -0.07026 247 GLY I N   
30735  C CA  . GLY I  252 ? 0.49883 0.30941 0.87747 -0.00010 -0.08008 -0.10359 247 GLY I CA  
30736  C C   . GLY I  252 ? 0.51953 0.35183 0.88101 0.01430  -0.07224 -0.12971 247 GLY I C   
30737  O O   . GLY I  252 ? 0.57229 0.44477 0.91974 0.01902  -0.06793 -0.12121 247 GLY I O   
30741  N N   . SER I  253 ? 0.58174 0.38689 0.94586 0.02082  -0.06916 -0.16361 248 SER I N   
30742  C CA  . SER I  253 ? 0.59942 0.42519 0.94683 0.03732  -0.05818 -0.18908 248 SER I CA  
30743  C C   . SER I  253 ? 0.58536 0.42927 0.95508 0.06107  -0.04864 -0.17411 248 SER I C   
30744  O O   . SER I  253 ? 0.52883 0.40465 0.88846 0.07316  -0.03695 -0.18644 248 SER I O   
30745  C CB  . SER I  253 ? 0.63128 0.42243 0.97678 0.04279  -0.05694 -0.23129 248 SER I CB  
30746  O OG  . SER I  253 ? 0.59505 0.34436 0.97557 0.05592  -0.05462 -0.23024 248 SER I OG  
30752  N N   . ASP I  254 ? 0.56525 0.39379 0.96594 0.06878  -0.05291 -0.14618 249 ASP I N   
30753  C CA  . ASP I  254 ? 0.61480 0.47031 1.03831 0.09183  -0.04832 -0.12749 249 ASP I CA  
30754  C C   . ASP I  254 ? 0.52862 0.43278 0.94391 0.08294  -0.05408 -0.09929 249 ASP I C   
30755  O O   . ASP I  254 ? 0.51063 0.44374 0.94661 0.09958  -0.05499 -0.08167 249 ASP I O   
30756  C CB  . ASP I  254 ? 0.56372 0.37837 1.02318 0.11011  -0.05041 -0.11020 249 ASP I CB  
30757  C CG  . ASP I  254 ? 0.65758 0.44791 1.12040 0.09385  -0.06038 -0.07905 249 ASP I CG  
30758  O OD1 . ASP I  254 ? 0.56096 0.36968 0.99932 0.06930  -0.06636 -0.07303 249 ASP I OD1 
30759  O OD2 . ASP I  254 ? 0.71112 0.46394 1.20187 0.10717  -0.06037 -0.05886 249 ASP I OD2 
30764  N N   . TRP I  255 ? 0.41834 0.33293 0.80529 0.05839  -0.05896 -0.09659 250 TRP I N   
30765  C CA  . TRP I  255 ? 0.41885 0.37452 0.79477 0.04815  -0.06380 -0.07610 250 TRP I CA  
30766  C C   . TRP I  255 ? 0.38000 0.33778 0.77099 0.05396  -0.07388 -0.04347 250 TRP I C   
30767  O O   . TRP I  255 ? 0.34947 0.34663 0.73793 0.05343  -0.07901 -0.02906 250 TRP I O   
30768  C CB  . TRP I  255 ? 0.37673 0.37909 0.75604 0.05504  -0.05504 -0.08432 250 TRP I CB  
30769  C CG  . TRP I  255 ? 0.38533 0.39268 0.74126 0.04795  -0.04254 -0.10936 250 TRP I CG  
30770  C CD1 . TRP I  255 ? 0.44434 0.42129 0.77752 0.04193  -0.04084 -0.12916 250 TRP I CD1 
30771  C CD2 . TRP I  255 ? 0.36695 0.41445 0.71960 0.04664  -0.02968 -0.11588 250 TRP I CD2 
30772  N NE1 . TRP I  255 ? 0.42881 0.42563 0.73858 0.04022  -0.02796 -0.14585 250 TRP I NE1 
30773  C CE2 . TRP I  255 ? 0.38431 0.42226 0.70678 0.04243  -0.01887 -0.13611 250 TRP I CE2 
30774  C CE3 . TRP I  255 ? 0.40408 0.49658 0.77843 0.04767  -0.02626 -0.10670 250 TRP I CE3 
30775  C CZ2 . TRP I  255 ? 0.38717 0.45588 0.69825 0.04055  -0.00161 -0.14233 250 TRP I CZ2 
30776  C CZ3 . TRP I  255 ? 0.43097 0.55308 0.80115 0.04223  -0.00920 -0.11562 250 TRP I CZ3 
30777  C CH2 . TRP I  255 ? 0.38760 0.49606 0.72512 0.03934  0.00451  -0.13082 250 TRP I CH2 
30788  N N   . ARG I  256 ? 0.44364 0.35940 0.84964 0.05929  -0.07643 -0.03162 251 ARG I N   
30789  C CA  . ARG I  256 ? 0.40153 0.31541 0.81643 0.06549  -0.08365 0.00439  251 ARG I CA  
30790  C C   . ARG I  256 ? 0.39179 0.29290 0.78898 0.04199  -0.08714 0.01748  251 ARG I C   
30791  O O   . ARG I  256 ? 0.39564 0.27217 0.78672 0.02426  -0.08510 -0.00029 251 ARG I O   
30792  C CB  . ARG I  256 ? 0.45122 0.32430 0.89710 0.08731  -0.08087 0.01623  251 ARG I CB  
30795  N N   . PHE I  257 ? 0.38561 0.30871 0.77470 0.04341  -0.09277 0.04776  252 PHE I N   
30796  C CA  . PHE I  257 ? 0.37188 0.29211 0.74448 0.02387  -0.09393 0.06263  252 PHE I CA  
30797  C C   . PHE I  257 ? 0.40644 0.27612 0.79857 0.01402  -0.08897 0.06884  252 PHE I C   
30798  O O   . PHE I  257 ? 0.56112 0.39621 0.97917 0.02753  -0.08543 0.08071  252 PHE I O   
30799  C CB  . PHE I  257 ? 0.36847 0.32006 0.72893 0.03345  -0.09924 0.09533  252 PHE I CB  
30800  C CG  . PHE I  257 ? 0.49185 0.44000 0.83880 0.01861  -0.09695 0.11645  252 PHE I CG  
30801  C CD1 . PHE I  257 ? 0.40340 0.37508 0.72595 0.00143  -0.09799 0.10514  252 PHE I CD1 
30802  C CD2 . PHE I  257 ? 0.47406 0.39574 0.83482 0.02318  -0.09161 0.14984  252 PHE I CD2 
30803  C CE1 . PHE I  257 ? 0.41046 0.38372 0.72338 -0.00990 -0.09418 0.12420  252 PHE I CE1 
30804  C CE2 . PHE I  257 ? 0.40777 0.33154 0.75928 0.00951  -0.08638 0.17097  252 PHE I CE2 
30805  C CZ  . PHE I  257 ? 0.41003 0.36212 0.73779 -0.00651 -0.08793 0.15686  252 PHE I CZ  
30815  N N   . LEU I  258 ? 0.46598 0.33167 0.84936 -0.00980 -0.08867 0.06058  253 LEU I N   
30816  C CA  . LEU I  258 ? 0.50833 0.33286 0.91567 -0.02545 -0.08514 0.06292  253 LEU I CA  
30817  C C   . LEU I  258 ? 0.47496 0.31163 0.87903 -0.03994 -0.08266 0.09186  253 LEU I C   
30818  O O   . LEU I  258 ? 0.53605 0.34857 0.96199 -0.03949 -0.07596 0.12229  253 LEU I O   
30819  C CB  . LEU I  258 ? 0.56083 0.37310 0.96799 -0.04111 -0.08806 0.02137  253 LEU I CB  
30820  C CG  . LEU I  258 ? 0.46641 0.23444 0.89749 -0.03613 -0.08599 -0.00389 253 LEU I CG  
30821  C CD1 . LEU I  258 ? 0.57558 0.34018 1.01168 -0.00795 -0.08279 -0.00386 253 LEU I CD1 
30822  C CD2 . LEU I  258 ? 0.46359 0.24001 0.87499 -0.04777 -0.08953 -0.04602 253 LEU I CD2 
30834  N N   . ARG I  259 ? 0.37947 0.25236 0.75786 -0.05125 -0.08574 0.08509  254 ARG I N   
30835  C CA  . ARG I  259 ? 0.42939 0.31940 0.80420 -0.06295 -0.08164 0.10999  254 ARG I CA  
30836  C C   . ARG I  259 ? 0.38093 0.31598 0.71892 -0.06097 -0.08502 0.10567  254 ARG I C   
30837  O O   . ARG I  259 ? 0.32435 0.27200 0.64493 -0.05871 -0.09016 0.07950  254 ARG I O   
30838  C CB  . ARG I  259 ? 0.41887 0.29248 0.81922 -0.08776 -0.08051 0.09940  254 ARG I CB  
30839  C CG  . ARG I  259 ? 0.57387 0.45688 0.95841 -0.09475 -0.08814 0.05670  254 ARG I CG  
30840  C CD  . ARG I  259 ? 0.57238 0.43391 0.96998 -0.10379 -0.08700 0.03359  254 ARG I CD  
30841  N NE  . ARG I  259 ? 0.51826 0.38351 0.89632 -0.10330 -0.09422 -0.00504 254 ARG I NE  
30842  C CZ  . ARG I  259 ? 0.64278 0.48394 1.02829 -0.10459 -0.09579 -0.03197 254 ARG I CZ  
30843  N NH1 . ARG I  259 ? 0.56899 0.37715 0.98327 -0.10765 -0.09066 -0.02701 254 ARG I NH1 
30844  N NH2 . ARG I  259 ? 0.59285 0.44294 0.95518 -0.10236 -0.10187 -0.06417 254 ARG I NH2 
30858  N N   . GLY I  260 ? 0.48800 0.44562 0.81488 -0.06147 -0.08011 0.13210  255 GLY I N   
30859  C CA  . GLY I  260 ? 0.41125 0.40697 0.70481 -0.05894 -0.08211 0.12750  255 GLY I CA  
30860  C C   . GLY I  260 ? 0.31249 0.32345 0.60651 -0.07266 -0.07618 0.13492  255 GLY I C   
30861  O O   . GLY I  260 ? 0.42066 0.42127 0.74024 -0.08240 -0.06863 0.15441  255 GLY I O   
30865  N N   . TYR I  261 ? 0.36955 0.40565 0.63849 -0.07300 -0.07840 0.11987  256 TYR I N   
30866  C CA  . TYR I  261 ? 0.31384 0.36897 0.58334 -0.08268 -0.07343 0.12254  256 TYR I CA  
30867  C C   . TYR I  261 ? 0.25665 0.34204 0.49246 -0.07163 -0.07023 0.12618  256 TYR I C   
30868  O O   . TYR I  261 ? 0.34022 0.43034 0.55212 -0.06230 -0.07567 0.11206  256 TYR I O   
30869  C CB  . TYR I  261 ? 0.29733 0.34914 0.57292 -0.09373 -0.07991 0.09489  256 TYR I CB  
30870  C CG  . TYR I  261 ? 0.33174 0.35590 0.63674 -0.10494 -0.08523 0.08188  256 TYR I CG  
30871  C CD1 . TYR I  261 ? 0.44464 0.44418 0.74937 -0.09855 -0.08941 0.06918  256 TYR I CD1 
30872  C CD2 . TYR I  261 ? 0.47582 0.49994 0.80043 -0.11694 -0.08401 0.07707  256 TYR I CD2 
30873  C CE1 . TYR I  261 ? 0.48135 0.45384 0.80676 -0.10515 -0.09269 0.05234  256 TYR I CE1 
30874  C CE2 . TYR I  261 ? 0.35958 0.35821 0.69674 -0.12195 -0.08694 0.05763  256 TYR I CE2 
30875  C CZ  . TYR I  261 ? 0.48204 0.45392 0.81790 -0.11545 -0.09079 0.04518  256 TYR I CZ  
30876  O OH  . TYR I  261 ? 0.53567 0.48307 0.88339 -0.11965 -0.09322 0.02374  256 TYR I OH  
30886  N N   . HIS I  262 ? 0.25830 0.36490 0.49536 -0.07328 -0.06053 0.14349  257 HIS I N   
30887  C CA  . HIS I  262 ? 0.33017 0.46458 0.53716 -0.06348 -0.05628 0.14031  257 HIS I CA  
30888  C C   . HIS I  262 ? 0.41031 0.56661 0.63362 -0.06933 -0.04455 0.15555  257 HIS I C   
30889  O O   . HIS I  262 ? 0.40276 0.56641 0.64114 -0.07136 -0.03372 0.18391  257 HIS I O   
30890  C CB  . HIS I  262 ? 0.34130 0.49006 0.51763 -0.04702 -0.05518 0.15101  257 HIS I CB  
30891  C CG  . HIS I  262 ? 0.37755 0.54845 0.52064 -0.03674 -0.05363 0.13670  257 HIS I CG  
30892  N ND1 . HIS I  262 ? 0.43330 0.59903 0.55742 -0.03304 -0.06301 0.10931  257 HIS I ND1 
30893  C CD2 . HIS I  262 ? 0.51390 0.71054 0.64205 -0.02946 -0.04232 0.14449  257 HIS I CD2 
30894  C CE1 . HIS I  262 ? 0.38368 0.56611 0.48275 -0.02456 -0.05861 0.09920  257 HIS I CE1 
30895  N NE2 . HIS I  262 ? 0.39977 0.60204 0.49867 -0.02054 -0.04610 0.11948  257 HIS I NE2 
30903  N N   . GLN I  263 ? 0.42485 0.59311 0.64771 -0.07105 -0.04540 0.13928  258 GLN I N   
30904  C CA  . GLN I  263 ? 0.30450 0.49998 0.54977 -0.07610 -0.03570 0.15042  258 GLN I CA  
30905  C C   . GLN I  263 ? 0.28600 0.50342 0.50546 -0.06152 -0.03108 0.13987  258 GLN I C   
30906  O O   . GLN I  263 ? 0.27116 0.47481 0.46494 -0.05370 -0.03836 0.11828  258 GLN I O   
30907  C CB  . GLN I  263 ? 0.31515 0.50527 0.59966 -0.09388 -0.04412 0.14031  258 GLN I CB  
30908  C CG  . GLN I  263 ? 0.33500 0.48980 0.63560 -0.10533 -0.05408 0.13347  258 GLN I CG  
30909  C CD  . GLN I  263 ? 0.54832 0.69910 0.88918 -0.12331 -0.05861 0.12630  258 GLN I CD  
30910  O OE1 . GLN I  263 ? 0.57668 0.75140 0.92684 -0.12541 -0.05862 0.11901  258 GLN I OE1 
30911  N NE2 . GLN I  263 ? 0.54473 0.66050 0.89759 -0.12991 -0.06120 0.12242  258 GLN I NE2 
30920  N N   . TYR I  264 ? 0.34638 0.59716 0.57588 -0.05772 -0.01682 0.15607  259 TYR I N   
30921  C CA  . TYR I  264 ? 0.27356 0.54716 0.48149 -0.04057 -0.00875 0.14826  259 TYR I CA  
30922  C C   . TYR I  264 ? 0.28242 0.59154 0.52832 -0.04471 -0.00032 0.15831  259 TYR I C   
30923  O O   . TYR I  264 ? 0.24019 0.56835 0.52047 -0.05709 0.00893  0.18108  259 TYR I O   
30924  C CB  . TYR I  264 ? 0.34316 0.63059 0.51469 -0.02409 0.00341  0.15769  259 TYR I CB  
30925  C CG  . TYR I  264 ? 0.45563 0.74430 0.58878 -0.00455 0.00499  0.13493  259 TYR I CG  
30926  C CD1 . TYR I  264 ? 0.41143 0.67097 0.53356 -0.00367 -0.00734 0.10802  259 TYR I CD1 
30927  C CD2 . TYR I  264 ? 0.55078 0.86814 0.65883 0.01334  0.02063  0.14032  259 TYR I CD2 
30928  C CE1 . TYR I  264 ? 0.48093 0.73470 0.57321 0.01239  -0.00445 0.08687  259 TYR I CE1 
30929  C CE2 . TYR I  264 ? 0.56498 0.87890 0.63956 0.03118  0.02221  0.11518  259 TYR I CE2 
30930  C CZ  . TYR I  264 ? 0.54688 0.82625 0.61607 0.02960  0.00943  0.08830  259 TYR I CZ  
30931  O OH  . TYR I  264 ? 0.46102 0.73007 0.50175 0.04562  0.01224  0.06270  259 TYR I OH  
30941  N N   . ALA I  265 ? 0.29735 0.61596 0.54104 -0.03443 -0.00321 0.14253  260 ALA I N   
30942  C CA  . ALA I  265 ? 0.27851 0.63743 0.56123 -0.03554 0.00174  0.14939  260 ALA I CA  
30943  C C   . ALA I  265 ? 0.26986 0.64859 0.53258 -0.00982 0.01216  0.14253  260 ALA I C   
30944  O O   . ALA I  265 ? 0.36851 0.71894 0.59201 0.00510  0.00905  0.12476  260 ALA I O   
30945  C CB  . ALA I  265 ? 0.26883 0.62290 0.58041 -0.04908 -0.01758 0.13657  260 ALA I CB  
30951  N N   . TYR I  266 ? 0.23143 0.65888 0.52574 -0.00504 0.02580  0.15639  261 TYR I N   
30952  C CA  . TYR I  266 ? 0.24237 0.69474 0.52675 0.02179  0.03772  0.15106  261 TYR I CA  
30953  C C   . TYR I  266 ? 0.29685 0.78995 0.63054 0.02124  0.03220  0.15343  261 TYR I C   
30954  O O   . TYR I  266 ? 0.30034 0.83558 0.68401 0.00514  0.03708  0.17001  261 TYR I O   
30955  C CB  . TYR I  266 ? 0.33884 0.82247 0.61153 0.03455  0.06341  0.16630  261 TYR I CB  
30956  C CG  . TYR I  266 ? 0.32281 0.82586 0.57745 0.06632  0.07782  0.15608  261 TYR I CG  
30957  C CD1 . TYR I  266 ? 0.40714 0.86933 0.62034 0.08490  0.07137  0.13041  261 TYR I CD1 
30958  C CD2 . TYR I  266 ? 0.33324 0.89433 0.61535 0.07782  0.09976  0.17200  261 TYR I CD2 
30959  C CE1 . TYR I  266 ? 0.41046 0.88349 0.60873 0.11520  0.08548  0.11912  261 TYR I CE1 
30960  C CE2 . TYR I  266 ? 0.41090 0.98897 0.67690 0.11005  0.11439  0.16102  261 TYR I CE2 
30961  C CZ  . TYR I  266 ? 0.40181 0.93292 0.62498 0.12929  0.10679  0.13369  261 TYR I CZ  
30962  O OH  . TYR I  266 ? 0.45659 0.99841 0.66565 0.16274  0.12229  0.12089  261 TYR I OH  
30972  N N   . ASP I  267 ? 0.35073 0.83261 0.67282 0.03870  0.02188  0.13784  262 ASP I N   
30973  C CA  . ASP I  267 ? 0.22187 0.74562 0.58587 0.04371  0.01285  0.13902  262 ASP I CA  
30974  C C   . ASP I  267 ? 0.20733 0.73849 0.60894 0.01306  -0.00669 0.13875  262 ASP I C   
30975  O O   . ASP I  267 ? 0.21722 0.77754 0.65373 0.00465  -0.00942 0.13879  262 ASP I O   
30976  C CB  . ASP I  267 ? 0.23600 0.81856 0.62988 0.05930  0.03335  0.15168  262 ASP I CB  
30977  C CG  . ASP I  267 ? 0.30095 0.87827 0.66240 0.09718  0.04788  0.14417  262 ASP I CG  
30978  O OD1 . ASP I  267 ? 0.31597 0.84302 0.63901 0.11024  0.03851  0.12872  262 ASP I OD1 
30979  O OD2 . ASP I  267 ? 0.32507 0.94154 0.69703 0.11312  0.06986  0.15222  262 ASP I OD2 
30984  N N   . GLY I  268 ? 0.27540 0.76300 0.65832 -0.00388 -0.02014 0.13098  263 GLY I N   
30985  C CA  . GLY I  268 ? 0.27026 0.74641 0.67400 -0.02976 -0.03876 0.12146  263 GLY I CA  
30986  C C   . GLY I  268 ? 0.20698 0.68389 0.63965 -0.05547 -0.03082 0.12980  263 GLY I C   
30987  O O   . GLY I  268 ? 0.21399 0.67823 0.66510 -0.07597 -0.04432 0.11723  263 GLY I O   
30991  N N   . LYS I  269 ? 0.21444 0.70599 0.65026 -0.05319 -0.00812 0.15024  264 LYS I N   
30992  C CA  . LYS I  269 ? 0.25999 0.74964 0.72125 -0.07504 0.00310  0.16468  264 LYS I CA  
30993  C C   . LYS I  269 ? 0.25328 0.71193 0.68689 -0.07738 0.01259  0.17966  264 LYS I C   
30994  O O   . LYS I  269 ? 0.22391 0.68675 0.62493 -0.05836 0.02101  0.18471  264 LYS I O   
30995  C CB  . LYS I  269 ? 0.25083 0.78804 0.73943 -0.06974 0.02395  0.18086  264 LYS I CB  
30998  N N   . ASP I  270 ? 0.26185 0.69109 0.70944 -0.09907 0.01120  0.18537  265 ASP I N   
30999  C CA  . ASP I  270 ? 0.25263 0.65242 0.67671 -0.10030 0.01835  0.20170  265 ASP I CA  
31000  C C   . ASP I  270 ? 0.26626 0.69671 0.67365 -0.08448 0.04422  0.22896  265 ASP I C   
31001  O O   . ASP I  270 ? 0.32576 0.78657 0.75371 -0.08421 0.06101  0.24372  265 ASP I O   
31002  C CB  . ASP I  270 ? 0.27623 0.64113 0.72414 -0.12287 0.01589  0.20631  265 ASP I CB  
31003  C CG  . ASP I  270 ? 0.26914 0.60044 0.72230 -0.13509 -0.00792 0.17574  265 ASP I CG  
31004  O OD1 . ASP I  270 ? 0.39720 0.72005 0.82412 -0.12534 -0.02240 0.15667  265 ASP I OD1 
31005  O OD2 . ASP I  270 ? 0.29229 0.60624 0.77432 -0.15368 -0.01083 0.17006  265 ASP I OD2 
31010  N N   . TYR I  271 ? 0.31585 0.73443 0.67750 -0.06896 0.04681  0.23076  266 TYR I N   
31011  C CA  . TYR I  271 ? 0.28799 0.72568 0.61379 -0.04961 0.06887  0.24981  266 TYR I CA  
31012  C C   . TYR I  271 ? 0.32376 0.73488 0.63048 -0.05364 0.07274  0.27135  266 TYR I C   
31013  O O   . TYR I  271 ? 0.38289 0.81502 0.70230 -0.05614 0.09425  0.30571  266 TYR I O   
31014  C CB  . TYR I  271 ? 0.28671 0.71983 0.55666 -0.02196 0.06553  0.22429  266 TYR I CB  
31015  C CG  . TYR I  271 ? 0.31822 0.77685 0.54708 0.00108  0.08696  0.23605  266 TYR I CG  
31016  C CD1 . TYR I  271 ? 0.33401 0.84221 0.57532 0.01400  0.10930  0.24653  266 TYR I CD1 
31017  C CD2 . TYR I  271 ? 0.40092 0.83888 0.57797 0.01168  0.08435  0.23513  266 TYR I CD2 
31018  C CE1 . TYR I  271 ? 0.44626 0.98025 0.64504 0.03753  0.13022  0.25496  266 TYR I CE1 
31019  C CE2 . TYR I  271 ? 0.38330 0.84857 0.51696 0.03458  0.10202  0.24266  266 TYR I CE2 
31020  C CZ  . TYR I  271 ? 0.58527 1.09726 0.72771 0.04772  0.12584  0.25232  266 TYR I CZ  
31021  O OH  . TYR I  271 ? 0.50649 1.04802 0.60095 0.07290  0.14484  0.25768  266 TYR I OH  
31031  N N   . ILE I  272 ? 0.35337 0.72057 0.63145 -0.05302 0.05347  0.25431  267 ILE I N   
31032  C CA  . ILE I  272 ? 0.47772 0.82047 0.73786 -0.05286 0.05415  0.27382  267 ILE I CA  
31033  C C   . ILE I  272 ? 0.41867 0.71494 0.67656 -0.06104 0.02986  0.25055  267 ILE I C   
31034  O O   . ILE I  272 ? 0.36904 0.65355 0.60716 -0.05559 0.01489  0.21870  267 ILE I O   
31035  C CB  . ILE I  272 ? 0.45695 0.81682 0.65665 -0.02608 0.06350  0.28045  267 ILE I CB  
31036  C CG1 . ILE I  272 ? 0.38442 0.73302 0.57153 -0.02332 0.06892  0.31295  267 ILE I CG1 
31037  C CG2 . ILE I  272 ? 0.43585 0.77886 0.59170 -0.01226 0.04493  0.24168  267 ILE I CG2 
31038  C CD1 . ILE I  272 ? 0.49409 0.88086 0.64166 -0.00151 0.09054  0.34008  267 ILE I CD1 
31050  N N   . ALA I  273 ? 0.44734 0.71627 0.72664 -0.07301 0.02829  0.26818  268 ALA I N   
31051  C CA  . ALA I  273 ? 0.33238 0.55886 0.61167 -0.07864 0.00834  0.24864  268 ALA I CA  
31052  C C   . ALA I  273 ? 0.41641 0.62203 0.68691 -0.07248 0.01151  0.27486  268 ALA I C   
31053  O O   . ALA I  273 ? 0.55338 0.77266 0.82679 -0.06887 0.02967  0.31171  268 ALA I O   
31054  C CB  . ALA I  273 ? 0.29477 0.50306 0.62422 -0.10253 -0.00109 0.23418  268 ALA I CB  
31060  N N   . LEU I  274 ? 0.40896 0.58342 0.66878 -0.06925 -0.00512 0.25774  269 LEU I N   
31061  C CA  . LEU I  274 ? 0.41268 0.56591 0.66735 -0.06031 -0.00531 0.28038  269 LEU I CA  
31062  C C   . LEU I  274 ? 0.44406 0.55968 0.75118 -0.07934 -0.00291 0.29162  269 LEU I C   
31063  O O   . LEU I  274 ? 0.53886 0.63486 0.87317 -0.09558 -0.01356 0.26336  269 LEU I O   
31064  C CB  . LEU I  274 ? 0.43245 0.57537 0.65623 -0.04661 -0.02388 0.25526  269 LEU I CB  
31065  C CG  . LEU I  274 ? 0.46976 0.61559 0.66723 -0.02539 -0.02614 0.27692  269 LEU I CG  
31066  C CD1 . LEU I  274 ? 0.53979 0.72624 0.69728 -0.00786 -0.01550 0.29846  269 LEU I CD1 
31067  C CD2 . LEU I  274 ? 0.43570 0.57622 0.61573 -0.01672 -0.04594 0.24580  269 LEU I CD2 
31079  N N   . LYS I  275 ? 0.48858 0.59336 0.80888 -0.07657 0.01160  0.33269  270 LYS I N   
31080  C CA  . LYS I  275 ? 0.46581 0.52981 0.83143 -0.09034 0.01426  0.33359  270 LYS I CA  
31081  C C   . LYS I  275 ? 0.48924 0.51238 0.86097 -0.08827 -0.00274 0.31271  270 LYS I C   
31082  O O   . LYS I  275 ? 0.42065 0.44932 0.75978 -0.07275 -0.01550 0.30147  270 LYS I O   
31083  C CB  . LYS I  275 ? 0.50179 0.56247 0.86929 -0.08052 0.03343  0.37270  270 LYS I CB  
31084  C CG  . LYS I  275 ? 0.56042 0.63583 0.95741 -0.09589 0.05107  0.38242  270 LYS I CG  
31085  C CD  . LYS I  275 ? 0.58052 0.66212 0.96994 -0.08322 0.07288  0.42584  270 LYS I CD  
31086  C CE  . LYS I  275 ? 0.63949 0.76442 1.03105 -0.08724 0.09156  0.44059  270 LYS I CE  
31087  N NZ  . LYS I  275 ? 0.70050 0.80918 1.14165 -0.10730 0.10672  0.45130  270 LYS I NZ  
31101  N N   . GLU I  276 ? 0.47909 0.46466 0.88689 -0.10029 -0.00338 0.29765  271 GLU I N   
31102  C CA  . GLU I  276 ? 0.46187 0.40966 0.87738 -0.09777 -0.01742 0.27239  271 GLU I CA  
31103  C C   . GLU I  276 ? 0.51309 0.44734 0.91072 -0.07320 -0.01829 0.29671  271 GLU I C   
31104  O O   . GLU I  276 ? 0.59123 0.50663 0.98660 -0.06505 -0.03155 0.27766  271 GLU I O   
31105  C CB  . GLU I  276 ? 0.49561 0.40696 0.94841 -0.11297 -0.01526 0.25334  271 GLU I CB  
31108  N N   . ASP I  277 ? 0.57785 0.52522 0.96059 -0.05853 -0.00473 0.33700  272 ASP I N   
31109  C CA  . ASP I  277 ? 0.59387 0.53688 0.95394 -0.03046 -0.00682 0.36003  272 ASP I CA  
31110  C C   . ASP I  277 ? 0.51674 0.50265 0.82926 -0.01038 -0.01862 0.36449  272 ASP I C   
31111  O O   . ASP I  277 ? 0.53731 0.53178 0.82645 0.01550  -0.02470 0.37754  272 ASP I O   
31112  C CB  . ASP I  277 ? 0.60618 0.54489 0.96733 -0.02152 0.01287  0.39962  272 ASP I CB  
31115  N N   . LEU I  278 ? 0.50719 0.52623 0.80091 -0.02023 -0.02253 0.34406  273 LEU I N   
31116  C CA  . LEU I  278 ? 0.49819 0.56096 0.74294 -0.00360 -0.03482 0.32595  273 LEU I CA  
31117  C C   . LEU I  278 ? 0.53660 0.63154 0.74312 0.02214  -0.03008 0.36306  273 LEU I C   
31118  O O   . LEU I  278 ? 0.50592 0.63213 0.67587 0.04106  -0.04449 0.35053  273 LEU I O   
31119  C CB  . LEU I  278 ? 0.48889 0.54365 0.73195 0.00316  -0.05413 0.29095  273 LEU I CB  
31120  C CG  . LEU I  278 ? 0.50200 0.52640 0.77572 -0.01758 -0.05905 0.25420  273 LEU I CG  
31121  C CD1 . LEU I  278 ? 0.54558 0.56207 0.82053 -0.00709 -0.07301 0.22873  273 LEU I CD1 
31122  C CD2 . LEU I  278 ? 0.40430 0.44964 0.66654 -0.03348 -0.05949 0.22792  273 LEU I CD2 
31134  N N   . ARG I  279 ? 0.52957 0.62087 0.74343 0.02236  -0.00939 0.40298  274 ARG I N   
31135  C CA  . ARG I  279 ? 0.57356 0.69824 0.74543 0.04660  -0.00133 0.42872  274 ARG I CA  
31136  C C   . ARG I  279 ? 0.58690 0.74243 0.74451 0.04202  0.01932  0.44473  274 ARG I C   
31137  O O   . ARG I  279 ? 0.62438 0.81338 0.74077 0.06307  0.02611  0.46205  274 ARG I O   
31138  C CB  . ARG I  279 ? 0.63047 0.72539 0.81685 0.05861  0.00688  0.45596  274 ARG I CB  
31141  N N   . SER I  280 ? 0.63139 0.78002 0.82231 0.01644  0.02915  0.43727  275 SER I N   
31142  C CA  . SER I  280 ? 0.61374 0.79502 0.79860 0.01248  0.04991  0.45081  275 SER I CA  
31143  C C   . SER I  280 ? 0.63252 0.81859 0.84356 -0.01190 0.04911  0.42628  275 SER I C   
31144  O O   . SER I  280 ? 0.58979 0.74937 0.82588 -0.02764 0.03385  0.40115  275 SER I O   
31145  C CB  . SER I  280 ? 0.62699 0.79232 0.84170 0.00822  0.07233  0.48340  275 SER I CB  
31146  O OG  . SER I  280 ? 0.62216 0.74153 0.89589 -0.01673 0.07212  0.47481  275 SER I OG  
31152  N N   . TRP I  281 ? 0.57884 0.80109 0.78436 -0.01349 0.06615  0.43283  276 TRP I N   
31153  C CA  . TRP I  281 ? 0.48310 0.72292 0.70524 -0.03032 0.06618  0.40950  276 TRP I CA  
31154  C C   . TRP I  281 ? 0.49385 0.73352 0.76860 -0.05054 0.08202  0.41552  276 TRP I C   
31155  O O   . TRP I  281 ? 0.54082 0.77943 0.82685 -0.04807 0.09909  0.44337  276 TRP I O   
31156  C CB  . TRP I  281 ? 0.48986 0.77828 0.65818 -0.01092 0.06998  0.40076  276 TRP I CB  
31157  C CG  . TRP I  281 ? 0.50878 0.80037 0.62197 0.01158  0.04947  0.37786  276 TRP I CG  
31158  C CD1 . TRP I  281 ? 0.66730 0.97389 0.73629 0.03604  0.04889  0.40039  276 TRP I CD1 
31159  C CD2 . TRP I  281 ? 0.43983 0.72274 0.53915 0.01114  0.02636  0.32832  276 TRP I CD2 
31160  N NE1 . TRP I  281 ? 0.60075 0.91163 0.63320 0.04900  0.02457  0.36399  276 TRP I NE1 
31161  C CE2 . TRP I  281 ? 0.47044 0.76460 0.52259 0.03276  0.01220  0.32043  276 TRP I CE2 
31162  C CE3 . TRP I  281 ? 0.44158 0.70989 0.56445 -0.00501 0.01664  0.29160  276 TRP I CE3 
31163  C CZ2 . TRP I  281 ? 0.48875 0.77850 0.52312 0.03499  -0.00955 0.27630  276 TRP I CZ2 
31164  C CZ3 . TRP I  281 ? 0.40056 0.66119 0.50046 -0.00026 -0.00291 0.25197  276 TRP I CZ3 
31165  C CH2 . TRP I  281 ? 0.51033 0.78075 0.56963 0.01772  -0.01499 0.24416  276 TRP I CH2 
31176  N N   . THR I  282 ? 0.50839 0.75111 0.81435 -0.06979 0.07498  0.38783  277 THR I N   
31177  C CA  . THR I  282 ? 0.46034 0.71281 0.81228 -0.08763 0.08515  0.38527  277 THR I CA  
31178  C C   . THR I  282 ? 0.51116 0.81406 0.84953 -0.08113 0.09211  0.37541  277 THR I C   
31179  O O   . THR I  282 ? 0.45191 0.76353 0.78103 -0.08136 0.07856  0.34813  277 THR I O   
31180  C CB  . THR I  282 ? 0.46124 0.67821 0.85898 -0.11195 0.06809  0.35529  277 THR I CB  
31181  O OG1 . THR I  282 ? 0.47366 0.64290 0.88661 -0.11629 0.06518  0.36354  277 THR I OG1 
31182  C CG2 . THR I  282 ? 0.44933 0.68473 0.88945 -0.12952 0.07531  0.34769  277 THR I CG2 
31190  N N   . ALA I  283 ? 0.53458 0.87026 0.87342 -0.07430 0.11419  0.39707  278 ALA I N   
31191  C CA  . ALA I  283 ? 0.47508 0.85939 0.80614 -0.06577 0.12399  0.38822  278 ALA I CA  
31192  C C   . ALA I  283 ? 0.49058 0.88328 0.87983 -0.08731 0.12555  0.37820  278 ALA I C   
31193  O O   . ALA I  283 ? 0.48229 0.85794 0.90978 -0.10394 0.13258  0.39248  278 ALA I O   
31194  C CB  . ALA I  283 ? 0.57610 0.99581 0.86702 -0.04145 0.14733  0.41452  278 ALA I CB  
31200  N N   . ALA I  284 ? 0.49041 0.91080 0.88596 -0.08595 0.11900  0.35285  279 ALA I N   
31201  C CA  . ALA I  284 ? 0.43737 0.86775 0.88579 -0.10543 0.11416  0.33696  279 ALA I CA  
31202  C C   . ALA I  284 ? 0.44028 0.91378 0.90939 -0.10312 0.13849  0.35607  279 ALA I C   
31203  O O   . ALA I  284 ? 0.46374 0.93725 0.98175 -0.12440 0.14323  0.36069  279 ALA I O   
31204  C CB  . ALA I  284 ? 0.36257 0.80411 0.80936 -0.10219 0.09470  0.30219  279 ALA I CB  
31210  N N   . ASP I  285 ? 0.44561 0.95715 0.87850 -0.07756 0.15467  0.36482  280 ASP I N   
31211  C CA  . ASP I  285 ? 0.47706 1.03337 0.92647 -0.07187 0.17875  0.38075  280 ASP I CA  
31212  C C   . ASP I  285 ? 0.57545 1.14898 0.96996 -0.04450 0.20034  0.40469  280 ASP I C   
31213  O O   . ASP I  285 ? 0.64290 1.19284 0.99205 -0.03321 0.19548  0.41046  280 ASP I O   
31214  C CB  . ASP I  285 ? 0.44972 1.04452 0.91680 -0.06538 0.17439  0.35580  280 ASP I CB  
31215  C CG  . ASP I  285 ? 0.50558 1.10201 0.92614 -0.04145 0.16341  0.33291  280 ASP I CG  
31216  O OD1 . ASP I  285 ? 0.43772 1.02044 0.80594 -0.02551 0.16640  0.33876  280 ASP I OD1 
31217  O OD2 . ASP I  285 ? 0.38674 0.99893 0.82323 -0.03779 0.15171  0.30847  280 ASP I OD2 
31222  N N   . MET I  286 ? 0.62225 1.23994 1.01971 -0.03263 0.22373  0.41701  281 MET I N   
31223  C CA  . MET I  286 ? 0.58819 1.22557 0.93215 -0.00563 0.24519  0.43845  281 MET I CA  
31224  C C   . MET I  286 ? 0.62963 1.27095 0.90603 0.02386  0.23738  0.41592  281 MET I C   
31225  O O   . MET I  286 ? 0.61750 1.25456 0.83825 0.04287  0.24163  0.42598  281 MET I O   
31226  C CB  . MET I  286 ? 0.62612 1.31207 0.99013 0.00089  0.27199  0.45252  281 MET I CB  
31229  N N   . ALA I  287 ? 0.60771 1.25713 0.88764 0.02881  0.22530  0.38367  282 ALA I N   
31230  C CA  . ALA I  287 ? 0.51993 1.17211 0.73850 0.05668  0.22026  0.35827  282 ALA I CA  
31231  C C   . ALA I  287 ? 0.58753 1.20206 0.77069 0.05422  0.20206  0.35336  282 ALA I C   
31232  O O   . ALA I  287 ? 0.68395 1.29971 0.80474 0.07765  0.20068  0.33914  282 ALA I O   
31233  C CB  . ALA I  287 ? 0.59456 1.25814 0.83145 0.06220  0.21157  0.32624  282 ALA I CB  
31239  N N   . ALA I  288 ? 0.64925 1.22960 0.87032 0.02660  0.18699  0.36168  283 ALA I N   
31240  C CA  . ALA I  288 ? 0.56168 1.10623 0.75531 0.02319  0.16869  0.35634  283 ALA I CA  
31241  C C   . ALA I  288 ? 0.60508 1.13823 0.76339 0.03166  0.17413  0.38363  283 ALA I C   
31242  O O   . ALA I  288 ? 0.62617 1.13749 0.74713 0.03735  0.15969  0.37832  283 ALA I O   
31243  C CB  . ALA I  288 ? 0.45642 0.96573 0.70416 -0.00758 0.14877  0.34997  283 ALA I CB  
31249  N N   . GLN I  289 ? 0.57354 1.12225 0.74345 0.03355  0.19409  0.41294  284 GLN I N   
31250  C CA  . GLN I  289 ? 0.72783 1.26717 0.86645 0.04413  0.19971  0.44109  284 GLN I CA  
31251  C C   . GLN I  289 ? 0.79643 1.35744 0.85678 0.07735  0.19900  0.42899  284 GLN I C   
31252  O O   . GLN I  289 ? 0.81326 1.36160 0.83722 0.08824  0.19115  0.43916  284 GLN I O   
31253  C CB  . GLN I  289 ? 0.74030 1.29347 0.91106 0.03847  0.22409  0.47617  284 GLN I CB  
31254  C CG  . GLN I  289 ? 0.77565 1.30675 1.02429 0.00419  0.22368  0.48339  284 GLN I CG  
31255  C CD  . GLN I  289 ? 0.84219 1.32441 1.11183 -0.01168 0.21525  0.50136  284 GLN I CD  
31256  O OE1 . GLN I  289 ? 0.79660 1.26590 1.02540 0.00459  0.21347  0.51660  284 GLN I OE1 
31257  N NE2 . GLN I  289 ? 0.80741 1.26262 1.14048 -0.04210 0.20908  0.49673  284 GLN I NE2 
31266  N N   . THR I  290 ? 0.77335 1.36616 0.80762 0.09483  0.20556  0.40397  285 THR I N   
31267  C CA  . THR I  290 ? 0.77088 1.37942 0.73035 0.12512  0.20062  0.38086  285 THR I CA  
31268  C C   . THR I  290 ? 0.73533 1.31520 0.66586 0.12387  0.17299  0.35524  285 THR I C   
31269  O O   . THR I  290 ? 0.70557 1.28660 0.58191 0.14182  0.16148  0.34644  285 THR I O   
31270  C CB  . THR I  290 ? 0.66035 1.29926 0.60403 0.14265  0.21172  0.35237  285 THR I CB  
31273  N N   . THR I  291 ? 0.64000 1.19616 0.60774 0.10244  0.16089  0.34211  286 THR I N   
31274  C CA  . THR I  291 ? 0.62343 1.14871 0.56931 0.09841  0.13383  0.31902  286 THR I CA  
31275  C C   . THR I  291 ? 0.67593 1.17498 0.63220 0.08797  0.12381  0.34880  286 THR I C   
31276  O O   . THR I  291 ? 0.64366 1.13180 0.56048 0.09838  0.10405  0.33817  286 THR I O   
31277  C CB  . THR I  291 ? 0.55449 1.04768 0.54460 0.07922  0.11735  0.28511  286 THR I CB  
31278  O OG1 . THR I  291 ? 0.53458 1.04125 0.50371 0.09531  0.12023  0.24953  286 THR I OG1 
31279  C CG2 . THR I  291 ? 0.57523 1.02160 0.56411 0.06800  0.08613  0.26187  286 THR I CG2 
31287  N N   . LYS I  292 ? 0.71574 1.20010 0.73073 0.06730  0.13403  0.37998  287 LYS I N   
31288  C CA  . LYS I  292 ? 0.67876 1.12902 0.71093 0.05816  0.12521  0.40410  287 LYS I CA  
31289  C C   . LYS I  292 ? 0.73034 1.19327 0.71182 0.08393  0.12604  0.41879  287 LYS I C   
31290  O O   . LYS I  292 ? 0.68416 1.12541 0.65194 0.08818  0.10904  0.42169  287 LYS I O   
31291  C CB  . LYS I  292 ? 0.65472 1.08835 0.75579 0.03426  0.13906  0.43062  287 LYS I CB  
31292  C CG  . LYS I  292 ? 0.63675 1.03678 0.75393 0.03021  0.13789  0.45937  287 LYS I CG  
31293  C CD  . LYS I  292 ? 0.63984 1.02072 0.82528 0.00512  0.15120  0.47856  287 LYS I CD  
31294  C CE  . LYS I  292 ? 0.79078 1.14158 0.98685 0.00631  0.15705  0.51099  287 LYS I CE  
31295  N NZ  . LYS I  292 ? 0.76154 1.06119 1.01535 -0.02037 0.14718  0.50644  287 LYS I NZ  
31309  N N   . HIS I  293 ? 0.72330 1.22338 0.67784 0.10254  0.14521  0.42741  288 HIS I N   
31310  C CA  . HIS I  293 ? 0.78281 1.29965 0.68971 0.12767  0.14712  0.44249  288 HIS I CA  
31311  C C   . HIS I  293 ? 0.78645 1.31865 0.62908 0.14937  0.12536  0.40474  288 HIS I C   
31312  O O   . HIS I  293 ? 0.79399 1.32797 0.60449 0.16459  0.11331  0.40952  288 HIS I O   
31313  C CB  . HIS I  293 ? 0.77057 1.32232 0.67219 0.13965  0.17587  0.46592  288 HIS I CB  
31314  C CG  . HIS I  293 ? 0.86276 1.40099 0.82914 0.11765  0.19658  0.50205  288 HIS I CG  
31315  N ND1 . HIS I  293 ? 0.94938 1.51719 0.93015 0.11963  0.22341  0.52018  288 HIS I ND1 
31316  C CD2 . HIS I  293 ? 0.85163 1.34883 0.87399 0.09243  0.19347  0.51986  288 HIS I CD2 
31317  C CE1 . HIS I  293 ? 0.93121 1.47767 0.97514 0.09500  0.23528  0.54745  288 HIS I CE1 
31318  N NE2 . HIS I  293 ? 0.92618 1.42810 0.99588 0.07821  0.21715  0.54616  288 HIS I NE2 
31326  N N   . LYS I  294 ? 0.76399 1.30703 0.58958 0.15108  0.11945  0.36512  289 LYS I N   
31327  C CA  . LYS I  294 ? 0.73198 1.28220 0.50458 0.16662  0.09536  0.32176  289 LYS I CA  
31328  C C   . LYS I  294 ? 0.76772 1.28643 0.54979 0.15524  0.06682  0.31191  289 LYS I C   
31329  O O   . LYS I  294 ? 0.83136 1.35655 0.57753 0.16825  0.04522  0.28993  289 LYS I O   
31330  C CB  . LYS I  294 ? 0.68005 1.24000 0.43895 0.16922  0.09669  0.28001  289 LYS I CB  
31333  N N   . TRP I  295 ? 0.62060 1.10684 0.45409 0.13085  0.06551  0.32621  290 TRP I N   
31334  C CA  . TRP I  295 ? 0.58978 1.04531 0.43680 0.12055  0.03873  0.31656  290 TRP I CA  
31335  C C   . TRP I  295 ? 0.70470 1.14581 0.56328 0.12441  0.03651  0.34952  290 TRP I C   
31336  O O   . TRP I  295 ? 0.68030 1.11273 0.52883 0.12986  0.01303  0.33677  290 TRP I O   
31337  C CB  . TRP I  295 ? 0.58656 1.00352 0.49272 0.09181  0.03631  0.30475  290 TRP I CB  
31338  C CG  . TRP I  295 ? 0.53794 0.95183 0.44257 0.08712  0.03079  0.25639  290 TRP I CG  
31339  C CD1 . TRP I  295 ? 0.54772 0.98639 0.40596 0.10482  0.02938  0.22493  290 TRP I CD1 
31340  C CD2 . TRP I  295 ? 0.45329 0.83563 0.40402 0.06510  0.02642  0.23486  290 TRP I CD2 
31341  N NE1 . TRP I  295 ? 0.52263 0.94223 0.39844 0.09518  0.02607  0.18763  290 TRP I NE1 
31342  C CE2 . TRP I  295 ? 0.51769 0.90510 0.44818 0.07182  0.02395  0.19494  290 TRP I CE2 
31343  C CE3 . TRP I  295 ? 0.45044 0.80082 0.45562 0.04181  0.02399  0.24445  290 TRP I CE3 
31344  C CZ2 . TRP I  295 ? 0.45553 0.81792 0.41734 0.05788  0.02004  0.17013  290 TRP I CZ2 
31345  C CZ3 . TRP I  295 ? 0.48296 0.81394 0.51583 0.02774  0.01831  0.21633  290 TRP I CZ3 
31346  C CH2 . TRP I  295 ? 0.42365 0.76112 0.43429 0.03670  0.01683  0.18241  290 TRP I CH2 
31357  N N   . GLU I  296 ? 0.78277 1.22127 0.66590 0.12192  0.06095  0.39074  291 GLU I N   
31358  C CA  . GLU I  296 ? 0.71775 1.14110 0.60859 0.12879  0.06162  0.42328  291 GLU I CA  
31359  C C   . GLU I  296 ? 0.80345 1.26115 0.63682 0.15839  0.05648  0.42208  291 GLU I C   
31360  O O   . GLU I  296 ? 0.82309 1.27249 0.65031 0.16918  0.04618  0.43631  291 GLU I O   
31361  C CB  . GLU I  296 ? 0.76271 1.17161 0.69884 0.11636  0.08939  0.46512  291 GLU I CB  
31362  C CG  . GLU I  296 ? 0.79089 1.15691 0.79272 0.08559  0.08925  0.46756  291 GLU I CG  
31363  C CD  . GLU I  296 ? 0.80481 1.15848 0.85599 0.07037  0.11499  0.50084  291 GLU I CD  
31364  O OE1 . GLU I  296 ? 0.79792 1.18447 0.83742 0.07840  0.13610  0.51559  291 GLU I OE1 
31365  O OE2 . GLU I  296 ? 0.74116 1.05193 0.84386 0.05038  0.11355  0.50944  291 GLU I OE2 
31372  N N   . ALA I  297 ? 0.79154 1.28835 0.58315 0.17285  0.06304  0.40375  292 ALA I N   
31373  C CA  . ALA I  297 ? 0.82373 1.35585 0.55912 0.20069  0.05548  0.39617  292 ALA I CA  
31374  C C   . ALA I  297 ? 0.81865 1.35376 0.52951 0.20541  0.02126  0.35193  292 ALA I C   
31375  O O   . ALA I  297 ? 0.88724 1.43742 0.57182 0.22260  0.00668  0.35265  292 ALA I O   
31376  C CB  . ALA I  297 ? 0.85630 1.42729 0.55707 0.21485  0.07329  0.38660  292 ALA I CB  
31382  N N   . ALA I  298 ? 0.77017 1.29263 0.49206 0.19006  0.00791  0.31324  293 ALA I N   
31383  C CA  . ALA I  298 ? 0.73526 1.25921 0.44299 0.19005  -0.02406 0.26711  293 ALA I CA  
31384  C C   . ALA I  298 ? 0.80253 1.29358 0.55035 0.17599  -0.04198 0.27196  293 ALA I C   
31385  O O   . ALA I  298 ? 0.74569 1.23530 0.49503 0.17111  -0.06770 0.23362  293 ALA I O   
31386  C CB  . ALA I  298 ? 0.78252 1.30847 0.48154 0.18175  -0.02874 0.22010  293 ALA I CB  
31392  N N   . HIS I  299 ? 0.79960 1.26311 0.58414 0.16864  -0.02825 0.31591  294 HIS I N   
31393  C CA  . HIS I  299 ? 0.68216 1.11289 0.50508 0.15936  -0.04303 0.32302  294 HIS I CA  
31394  C C   . HIS I  299 ? 0.60171 1.01655 0.44807 0.14079  -0.06161 0.28477  294 HIS I C   
31395  O O   . HIS I  299 ? 0.68787 1.09918 0.54434 0.14009  -0.08500 0.26207  294 HIS I O   
31396  C CB  . HIS I  299 ? 0.70612 1.15199 0.50946 0.17918  -0.06059 0.32435  294 HIS I CB  
31397  C CG  . HIS I  299 ? 0.76667 1.21492 0.56170 0.19562  -0.04291 0.37224  294 HIS I CG  
31398  N ND1 . HIS I  299 ? 0.77567 1.18884 0.60649 0.19396  -0.03729 0.40758  294 HIS I ND1 
31399  C CD2 . HIS I  299 ? 0.82997 1.31047 0.58594 0.21475  -0.02878 0.39036  294 HIS I CD2 
31400  C CE1 . HIS I  299 ? 0.92934 1.35159 0.74417 0.21058  -0.02034 0.44664  294 HIS I CE1 
31401  N NE2 . HIS I  299 ? 0.99162 1.45662 0.76067 0.22367  -0.01480 0.43824  294 HIS I NE2 
31409  N N   . VAL I  300 ? 0.61783 1.02542 0.47585 0.12584  -0.05017 0.27841  295 VAL I N   
31410  C CA  . VAL I  300 ? 0.57265 0.95946 0.45609 0.10634  -0.06408 0.23743  295 VAL I CA  
31411  C C   . VAL I  300 ? 0.55178 0.89461 0.48985 0.08860  -0.06764 0.24573  295 VAL I C   
31412  O O   . VAL I  300 ? 0.62548 0.95036 0.58492 0.07629  -0.08285 0.21160  295 VAL I O   
31413  C CB  . VAL I  300 ? 0.57050 0.95248 0.45623 0.09485  -0.04727 0.21952  295 VAL I CB  
31414  C CG1 . VAL I  300 ? 0.54509 0.90509 0.44713 0.07881  -0.06078 0.16915  295 VAL I CG1 
31415  C CG2 . VAL I  300 ? 0.61969 1.04491 0.45193 0.11604  -0.03631 0.22099  295 VAL I CG2 
31425  N N   . ALA I  301 ? 0.51976 0.84360 0.48208 0.08685  -0.05231 0.29011  296 ALA I N   
31426  C CA  . ALA I  301 ? 0.50958 0.78832 0.52374 0.07022  -0.05441 0.29429  296 ALA I CA  
31427  C C   . ALA I  301 ? 0.57046 0.84622 0.58963 0.08124  -0.07550 0.28795  296 ALA I C   
31428  O O   . ALA I  301 ? 0.45357 0.69595 0.51102 0.06816  -0.08155 0.27371  296 ALA I O   
31429  C CB  . ALA I  301 ? 0.51035 0.76728 0.55222 0.06521  -0.03245 0.34244  296 ALA I CB  
31435  N N   . GLU I  302 ? 0.59569 0.90956 0.57707 0.10644  -0.08690 0.29684  297 GLU I N   
31436  C CA  . GLU I  302 ? 0.60988 0.92401 0.60046 0.11753  -0.10563 0.28758  297 GLU I CA  
31437  C C   . GLU I  302 ? 0.53260 0.85471 0.53754 0.10635  -0.12652 0.24017  297 GLU I C   
31438  O O   . GLU I  302 ? 0.52508 0.82669 0.56604 0.10154  -0.13451 0.23109  297 GLU I O   
31439  C CB  . GLU I  302 ? 0.57099 0.91862 0.51895 0.14204  -0.11024 0.29410  297 GLU I CB  
31442  N N   . GLN I  303 ? 0.49446 0.83971 0.47350 0.10033  -0.13139 0.20475  298 GLN I N   
31443  C CA  . GLN I  303 ? 0.45525 0.79828 0.45155 0.08470  -0.14515 0.15662  298 GLN I CA  
31444  C C   . GLN I  303 ? 0.42000 0.71477 0.45632 0.06050  -0.13377 0.14676  298 GLN I C   
31445  O O   . GLN I  303 ? 0.37247 0.65585 0.43676 0.05056  -0.14209 0.12343  298 GLN I O   
31446  C CB  . GLN I  303 ? 0.49605 0.86543 0.45772 0.08299  -0.14970 0.12201  298 GLN I CB  
31449  N N   . LEU I  304 ? 0.46755 0.73826 0.50737 0.05134  -0.11465 0.16402  299 LEU I N   
31450  C CA  . LEU I  304 ? 0.44537 0.67562 0.52030 0.03013  -0.10624 0.15448  299 LEU I CA  
31451  C C   . LEU I  304 ? 0.43428 0.63724 0.54439 0.02972  -0.10759 0.16974  299 LEU I C   
31452  O O   . LEU I  304 ? 0.42411 0.60483 0.55966 0.01786  -0.11055 0.14830  299 LEU I O   
31453  C CB  . LEU I  304 ? 0.42652 0.64664 0.50086 0.02137  -0.08780 0.16897  299 LEU I CB  
31456  N N   . ARG I  305 ? 0.46536 0.66815 0.57626 0.04425  -0.10382 0.20745  300 ARG I N   
31457  C CA  . ARG I  305 ? 0.49687 0.67026 0.64156 0.04786  -0.10485 0.22184  300 ARG I CA  
31458  C C   . ARG I  305 ? 0.43147 0.61748 0.58614 0.05536  -0.12193 0.19706  300 ARG I C   
31459  O O   . ARG I  305 ? 0.35654 0.51499 0.54314 0.04939  -0.12206 0.18548  300 ARG I O   
31460  C CB  . ARG I  305 ? 0.50984 0.68300 0.64971 0.06681  -0.09778 0.27017  300 ARG I CB  
31461  C CG  . ARG I  305 ? 0.54708 0.68018 0.72494 0.07207  -0.09522 0.28942  300 ARG I CG  
31462  C CD  . ARG I  305 ? 0.51655 0.64981 0.68619 0.09459  -0.08738 0.34230  300 ARG I CD  
31463  N NE  . ARG I  305 ? 0.58469 0.74929 0.71381 0.09765  -0.07686 0.35877  300 ARG I NE  
31464  C CZ  . ARG I  305 ? 0.68292 0.88492 0.76932 0.11967  -0.08018 0.36712  300 ARG I CZ  
31465  N NH1 . ARG I  305 ? 0.64844 0.86302 0.72781 0.14041  -0.09497 0.36339  300 ARG I NH1 
31466  N NH2 . ARG I  305 ? 0.65257 0.88185 0.70332 0.12165  -0.06857 0.37802  300 ARG I NH2 
31480  N N   . ALA I  306 ? 0.47147 0.70254 0.60070 0.06831  -0.13635 0.18655  301 ALA I N   
31481  C CA  . ALA I  306 ? 0.36454 0.61679 0.50945 0.07305  -0.15286 0.16117  301 ALA I CA  
31482  C C   . ALA I  306 ? 0.32382 0.55735 0.48946 0.04977  -0.14993 0.12398  301 ALA I C   
31483  O O   . ALA I  306 ? 0.32377 0.55090 0.51924 0.04904  -0.15304 0.11126  301 ALA I O   
31484  C CB  . ALA I  306 ? 0.38082 0.68904 0.49573 0.08628  -0.17041 0.15011  301 ALA I CB  
31490  N N   . TYR I  307 ? 0.36101 0.58652 0.51063 0.03288  -0.14235 0.10820  302 TYR I N   
31491  C CA  . TYR I  307 ? 0.33865 0.54642 0.50306 0.01313  -0.13826 0.07736  302 TYR I CA  
31492  C C   . TYR I  307 ? 0.29003 0.45728 0.48020 0.00497  -0.12787 0.08200  302 TYR I C   
31493  O O   . TYR I  307 ? 0.24960 0.40890 0.46132 0.00032  -0.12808 0.06454  302 TYR I O   
31494  C CB  . TYR I  307 ? 0.26683 0.47336 0.40710 0.00152  -0.13199 0.06373  302 TYR I CB  
31495  C CG  . TYR I  307 ? 0.30428 0.48556 0.45652 -0.01666 -0.12422 0.04102  302 TYR I CG  
31496  C CD1 . TYR I  307 ? 0.23124 0.42104 0.38948 -0.02507 -0.12812 0.01298  302 TYR I CD1 
31497  C CD2 . TYR I  307 ? 0.36779 0.51879 0.52620 -0.02532 -0.11291 0.04864  302 TYR I CD2 
31498  C CE1 . TYR I  307 ? 0.26573 0.43140 0.43178 -0.03932 -0.11854 -0.00197 302 TYR I CE1 
31499  C CE2 . TYR I  307 ? 0.32920 0.46118 0.49311 -0.03808 -0.10677 0.03075  302 TYR I CE2 
31500  C CZ  . TYR I  307 ? 0.24023 0.37810 0.40586 -0.04389 -0.10840 0.00785  302 TYR I CZ  
31501  O OH  . TYR I  307 ? 0.35960 0.47727 0.52796 -0.05446 -0.09983 -0.00454 302 TYR I OH  
31511  N N   . LEU I  308 ? 0.40936 0.55303 0.59870 0.00258  -0.11818 0.10375  303 LEU I N   
31512  C CA  . LEU I  308 ? 0.36910 0.47514 0.58202 -0.00811 -0.11021 0.10167  303 LEU I CA  
31513  C C   . LEU I  308 ? 0.28053 0.37108 0.52001 0.00262  -0.11263 0.10696  303 LEU I C   
31514  O O   . LEU I  308 ? 0.27298 0.34002 0.53063 -0.00413 -0.10935 0.09022  303 LEU I O   
31515  C CB  . LEU I  308 ? 0.42806 0.51756 0.64110 -0.01542 -0.10034 0.12266  303 LEU I CB  
31516  C CG  . LEU I  308 ? 0.42238 0.52735 0.61299 -0.02379 -0.09562 0.11771  303 LEU I CG  
31517  C CD1 . LEU I  308 ? 0.39204 0.49205 0.58774 -0.02827 -0.08475 0.14394  303 LEU I CD1 
31518  C CD2 . LEU I  308 ? 0.42152 0.51636 0.61372 -0.03729 -0.09508 0.08902  303 LEU I CD2 
31530  N N   . GLU I  309 ? 0.31674 0.42115 0.55699 0.02193  -0.11803 0.13000  304 GLU I N   
31531  C CA  . GLU I  309 ? 0.39355 0.48158 0.66122 0.03664  -0.11950 0.13784  304 GLU I CA  
31532  C C   . GLU I  309 ? 0.35671 0.46931 0.63695 0.04343  -0.12780 0.11309  304 GLU I C   
31533  O O   . GLU I  309 ? 0.31661 0.41077 0.62310 0.04987  -0.12509 0.10566  304 GLU I O   
31534  C CB  . GLU I  309 ? 0.38425 0.47888 0.64832 0.05869  -0.12163 0.17681  304 GLU I CB  
31535  C CG  . GLU I  309 ? 0.48793 0.54340 0.75987 0.05404  -0.10824 0.20723  304 GLU I CG  
31536  C CD  . GLU I  309 ? 0.61573 0.67510 0.88365 0.07859  -0.10752 0.25137  304 GLU I CD  
31537  O OE1 . GLU I  309 ? 0.64552 0.75034 0.88998 0.09799  -0.11931 0.25900  304 GLU I OE1 
31538  O OE2 . GLU I  309 ? 0.66273 0.68005 0.95158 0.07868  -0.09538 0.27857  304 GLU I OE2 
31545  N N   . GLY I  310 ? 0.29404 0.44845 0.55913 0.04165  -0.13682 0.09859  305 GLY I N   
31546  C CA  . GLY I  310 ? 0.35326 0.53873 0.63715 0.04640  -0.14453 0.07727  305 GLY I CA  
31547  C C   . GLY I  310 ? 0.25289 0.44835 0.53412 0.02543  -0.14156 0.04575  305 GLY I C   
31548  O O   . GLY I  310 ? 0.30549 0.49115 0.60607 0.01880  -0.13377 0.02822  305 GLY I O   
31552  N N   . THR I  311 ? 0.25575 0.46944 0.51235 0.01626  -0.14607 0.03900  306 THR I N   
31553  C CA  . THR I  311 ? 0.22705 0.44808 0.48383 -0.00258 -0.14296 0.01085  306 THR I CA  
31554  C C   . THR I  311 ? 0.30888 0.49023 0.56462 -0.01734 -0.12699 0.00371  306 THR I C   
31555  O O   . THR I  311 ? 0.35475 0.53503 0.62551 -0.02649 -0.11969 -0.01364 306 THR I O   
31556  C CB  . THR I  311 ? 0.26631 0.50532 0.49491 -0.00768 -0.14958 0.00443  306 THR I CB  
31557  O OG1 . THR I  311 ? 0.45181 0.73019 0.67331 0.00972  -0.16605 0.01354  306 THR I OG1 
31558  C CG2 . THR I  311 ? 0.37124 0.61827 0.60757 -0.02583 -0.14772 -0.02534 306 THR I CG2 
31566  N N   . CYS I  312 ? 0.30533 0.45789 0.54393 -0.01948 -0.12120 0.01768  307 CYS I N   
31567  C CA  . CYS I  312 ? 0.34750 0.46827 0.58435 -0.03116 -0.10963 0.01053  307 CYS I CA  
31568  C C   . CYS I  312 ? 0.32012 0.42833 0.57950 -0.02703 -0.10483 0.00366  307 CYS I C   
31569  O O   . CYS I  312 ? 0.33416 0.43444 0.59438 -0.03494 -0.09613 -0.01192 307 CYS I O   
31570  C CB  . CYS I  312 ? 0.31002 0.40955 0.53402 -0.03342 -0.10672 0.02702  307 CYS I CB  
31571  S SG  . CYS I  312 ? 0.46897 0.53807 0.69112 -0.04616 -0.09767 0.01704  307 CYS I SG  
31576  N N   . VAL I  313 ? 0.32448 0.43039 0.60079 -0.01235 -0.10904 0.01605  308 VAL I N   
31577  C CA  . VAL I  313 ? 0.32491 0.41648 0.62326 -0.00490 -0.10360 0.00763  308 VAL I CA  
31578  C C   . VAL I  313 ? 0.26199 0.38245 0.57600 -0.00386 -0.10065 -0.01004 308 VAL I C   
31579  O O   . VAL I  313 ? 0.22205 0.33358 0.54210 -0.00616 -0.08987 -0.02524 308 VAL I O   
31580  C CB  . VAL I  313 ? 0.37212 0.45273 0.68810 0.01365  -0.10816 0.02697  308 VAL I CB  
31581  C CG1 . VAL I  313 ? 0.46506 0.52978 0.80539 0.02460  -0.10182 0.01485  308 VAL I CG1 
31582  C CG2 . VAL I  313 ? 0.36035 0.41019 0.66703 0.00899  -0.10723 0.04644  308 VAL I CG2 
31592  N N   . GLU I  314 ? 0.39669 0.55574 0.71831 -0.00071 -0.10987 -0.00908 309 GLU I N   
31593  C CA  . GLU I  314 ? 0.32759 0.52107 0.67506 -0.00106 -0.10766 -0.02503 309 GLU I CA  
31594  C C   . GLU I  314 ? 0.27402 0.46141 0.61478 -0.02062 -0.09352 -0.04178 309 GLU I C   
31595  O O   . GLU I  314 ? 0.19657 0.39359 0.55674 -0.02110 -0.08158 -0.05300 309 GLU I O   
31596  C CB  . GLU I  314 ? 0.20970 0.44905 0.56650 0.00273  -0.12377 -0.02404 309 GLU I CB  
31597  C CG  . GLU I  314 ? 0.30896 0.58823 0.69479 -0.00754 -0.12208 -0.04448 309 GLU I CG  
31598  C CD  . GLU I  314 ? 0.20272 0.50035 0.62656 0.00470  -0.11461 -0.04919 309 GLU I CD  
31599  O OE1 . GLU I  314 ? 0.32653 0.61838 0.75859 0.02734  -0.11856 -0.03633 309 GLU I OE1 
31600  O OE2 . GLU I  314 ? 0.24745 0.56408 0.69377 -0.00755 -0.10267 -0.06457 309 GLU I OE2 
31607  N N   . TRP I  315 ? 0.29733 0.46976 0.61102 -0.03489 -0.09289 -0.04163 310 TRP I N   
31608  C CA  . TRP I  315 ? 0.22586 0.38961 0.53207 -0.05111 -0.07887 -0.05282 310 TRP I CA  
31609  C C   . TRP I  315 ? 0.27344 0.40502 0.56211 -0.05088 -0.06639 -0.05274 310 TRP I C   
31610  O O   . TRP I  315 ? 0.25080 0.37997 0.53774 -0.05752 -0.05144 -0.05996 310 TRP I O   
31611  C CB  . TRP I  315 ? 0.24405 0.40379 0.52995 -0.06306 -0.08300 -0.05355 310 TRP I CB  
31612  C CG  . TRP I  315 ? 0.21485 0.40747 0.51583 -0.06748 -0.09121 -0.06289 310 TRP I CG  
31613  C CD1 . TRP I  315 ? 0.23566 0.45418 0.53678 -0.05816 -0.10860 -0.05986 310 TRP I CD1 
31614  C CD2 . TRP I  315 ? 0.19555 0.39578 0.50536 -0.08092 -0.08059 -0.07438 310 TRP I CD2 
31615  N NE1 . TRP I  315 ? 0.20244 0.44554 0.50983 -0.06566 -0.11104 -0.07197 310 TRP I NE1 
31616  C CE2 . TRP I  315 ? 0.21266 0.44235 0.52806 -0.08081 -0.09389 -0.08073 310 TRP I CE2 
31617  C CE3 . TRP I  315 ? 0.19661 0.38214 0.51203 -0.09311 -0.06123 -0.07842 310 TRP I CE3 
31618  C CZ2 . TRP I  315 ? 0.29215 0.53324 0.62130 -0.09439 -0.08951 -0.09283 310 TRP I CZ2 
31619  C CZ3 . TRP I  315 ? 0.24398 0.44013 0.57397 -0.10593 -0.05478 -0.08699 310 TRP I CZ3 
31620  C CH2 . TRP I  315 ? 0.28534 0.50761 0.62347 -0.10737 -0.06944 -0.09519 310 TRP I CH2 
31631  N N   . LEU I  316 ? 0.29514 0.40370 0.57149 -0.04356 -0.07200 -0.04481 311 LEU I N   
31632  C CA  . LEU I  316 ? 0.32372 0.40769 0.58835 -0.04186 -0.06371 -0.05064 311 LEU I CA  
31633  C C   . LEU I  316 ? 0.25636 0.35009 0.54004 -0.03245 -0.05360 -0.06199 311 LEU I C   
31634  O O   . LEU I  316 ? 0.30444 0.39136 0.57544 -0.03317 -0.04092 -0.07174 311 LEU I O   
31635  C CB  . LEU I  316 ? 0.22989 0.28954 0.48964 -0.03769 -0.07272 -0.04286 311 LEU I CB  
31636  C CG  . LEU I  316 ? 0.23021 0.26542 0.48037 -0.03706 -0.06858 -0.05430 311 LEU I CG  
31637  C CD1 . LEU I  316 ? 0.31609 0.35186 0.53999 -0.04488 -0.06038 -0.06201 311 LEU I CD1 
31638  C CD2 . LEU I  316 ? 0.41523 0.42784 0.66659 -0.03961 -0.07795 -0.04633 311 LEU I CD2 
31650  N N   . ARG I  317 ? 0.22375 0.33698 0.53680 -0.02094 -0.05862 -0.06013 312 ARG I N   
31651  C CA  . ARG I  317 ? 0.22821 0.35617 0.56451 -0.00906 -0.04785 -0.07094 312 ARG I CA  
31652  C C   . ARG I  317 ? 0.24118 0.39653 0.58526 -0.01922 -0.03267 -0.07826 312 ARG I C   
31653  O O   . ARG I  317 ? 0.33032 0.48788 0.67364 -0.01520 -0.01552 -0.08778 312 ARG I O   
31654  C CB  . ARG I  317 ? 0.28682 0.43459 0.65606 0.00803  -0.05812 -0.06434 312 ARG I CB  
31655  C CG  . ARG I  317 ? 0.24909 0.36538 0.61611 0.02035  -0.06875 -0.05295 312 ARG I CG  
31656  C CD  . ARG I  317 ? 0.28192 0.40869 0.68259 0.04480  -0.07054 -0.05031 312 ARG I CD  
31657  N NE  . ARG I  317 ? 0.28461 0.39061 0.68885 0.05700  -0.08281 -0.02970 312 ARG I NE  
31658  C CZ  . ARG I  317 ? 0.28772 0.42153 0.70821 0.07125  -0.09503 -0.01201 312 ARG I CZ  
31659  N NH1 . ARG I  317 ? 0.44851 0.63569 0.88653 0.07308  -0.09998 -0.01616 312 ARG I NH1 
31660  N NH2 . ARG I  317 ? 0.34984 0.45931 0.77029 0.08399  -0.10253 0.01098  312 ARG I NH2 
31674  N N   . ARG I  318 ? 0.20625 0.38243 0.55856 -0.03262 -0.03741 -0.07446 313 ARG I N   
31675  C CA  . ARG I  318 ? 0.20455 0.40251 0.57074 -0.04630 -0.02147 -0.08009 313 ARG I CA  
31676  C C   . ARG I  318 ? 0.24844 0.41903 0.58037 -0.05463 -0.00444 -0.07896 313 ARG I C   
31677  O O   . ARG I  318 ? 0.22610 0.40758 0.56405 -0.05750 0.01671  -0.08146 313 ARG I O   
31678  C CB  . ARG I  318 ? 0.19289 0.41143 0.57404 -0.06106 -0.03234 -0.08022 313 ARG I CB  
31679  C CG  . ARG I  318 ? 0.22610 0.49171 0.65091 -0.05435 -0.04477 -0.08491 313 ARG I CG  
31680  C CD  . ARG I  318 ? 0.18886 0.46315 0.60261 -0.06092 -0.06378 -0.08360 313 ARG I CD  
31681  N NE  . ARG I  318 ? 0.40345 0.69791 0.82943 -0.07621 -0.05860 -0.09087 313 ARG I NE  
31682  C CZ  . ARG I  318 ? 0.31720 0.63843 0.74852 -0.07722 -0.07451 -0.09429 313 ARG I CZ  
31683  N NH1 . ARG I  318 ? 0.21161 0.54673 0.63414 -0.06196 -0.09542 -0.08874 313 ARG I NH1 
31684  N NH2 . ARG I  318 ? 0.42832 0.76409 0.87623 -0.09381 -0.06937 -0.10303 313 ARG I NH2 
31698  N N   . TYR I  319 ? 0.29882 0.43748 0.59502 -0.05702 -0.01262 -0.07328 314 TYR I N   
31699  C CA  . TYR I  319 ? 0.31995 0.43644 0.58141 -0.06116 0.00034  -0.07046 314 TYR I CA  
31700  C C   . TYR I  319 ? 0.28909 0.40063 0.53607 -0.04776 0.01043  -0.07834 314 TYR I C   
31701  O O   . TYR I  319 ? 0.36122 0.47544 0.59283 -0.04756 0.02983  -0.07795 314 TYR I O   
31702  C CB  . TYR I  319 ? 0.35158 0.44261 0.58382 -0.06458 -0.01291 -0.06347 314 TYR I CB  
31703  C CG  . TYR I  319 ? 0.30120 0.39426 0.53952 -0.07562 -0.02091 -0.05841 314 TYR I CG  
31704  C CD1 . TYR I  319 ? 0.21009 0.31538 0.46726 -0.08764 -0.01118 -0.06032 314 TYR I CD1 
31705  C CD2 . TYR I  319 ? 0.19892 0.28202 0.42538 -0.07442 -0.03709 -0.05328 314 TYR I CD2 
31706  C CE1 . TYR I  319 ? 0.20520 0.31024 0.46676 -0.09735 -0.01947 -0.06149 314 TYR I CE1 
31707  C CE2 . TYR I  319 ? 0.19302 0.27939 0.42051 -0.08179 -0.04351 -0.05185 314 TYR I CE2 
31708  C CZ  . TYR I  319 ? 0.26895 0.36496 0.51268 -0.09285 -0.03571 -0.05806 314 TYR I CZ  
31709  O OH  . TYR I  319 ? 0.40857 0.50583 0.65236 -0.09995 -0.04315 -0.06215 314 TYR I OH  
31719  N N   . LEU I  320 ? 0.33604 0.43910 0.58685 -0.03564 -0.00149 -0.08569 315 LEU I N   
31720  C CA  . LEU I  320 ? 0.37130 0.46636 0.60799 -0.02218 0.00618  -0.09943 315 LEU I CA  
31721  C C   . LEU I  320 ? 0.44652 0.56873 0.70019 -0.01468 0.02804  -0.10574 315 LEU I C   
31722  O O   . LEU I  320 ? 0.52642 0.64849 0.75605 -0.00639 0.04321  -0.11460 315 LEU I O   
31723  C CB  . LEU I  320 ? 0.39203 0.46924 0.64080 -0.01161 -0.00933 -0.10691 315 LEU I CB  
31724  C CG  . LEU I  320 ? 0.35704 0.40693 0.58929 -0.01870 -0.02713 -0.10233 315 LEU I CG  
31725  C CD1 . LEU I  320 ? 0.30130 0.33273 0.55639 -0.01018 -0.03913 -0.10417 315 LEU I CD1 
31726  C CD2 . LEU I  320 ? 0.43229 0.46910 0.62737 -0.02040 -0.02544 -0.11276 315 LEU I CD2 
31738  N N   . GLU I  321 ? 0.45214 0.60287 0.74770 -0.01661 0.02995  -0.10188 316 GLU I N   
31739  C CA  . GLU I  321 ? 0.37300 0.55741 0.69361 -0.01135 0.05248  -0.10638 316 GLU I CA  
31740  C C   . GLU I  321 ? 0.37989 0.57312 0.68930 -0.02671 0.07383  -0.09631 316 GLU I C   
31741  O O   . GLU I  321 ? 0.43867 0.64709 0.74265 -0.02092 0.09892  -0.09791 316 GLU I O   
31742  C CB  . GLU I  321 ? 0.34436 0.56343 0.71921 -0.00885 0.04514  -0.10593 316 GLU I CB  
31743  C CG  . GLU I  321 ? 0.27363 0.53787 0.68659 -0.00791 0.06826  -0.10877 316 GLU I CG  
31744  C CD  . GLU I  321 ? 0.46913 0.73553 0.86889 0.01139  0.09029  -0.11981 316 GLU I CD  
31745  O OE1 . GLU I  321 ? 0.32780 0.57784 0.72273 0.03233  0.08184  -0.13150 316 GLU I OE1 
31746  O OE2 . GLU I  321 ? 0.56246 0.84578 0.95636 0.00615  0.11750  -0.11674 316 GLU I OE2 
31753  N N   . ASN I  322 ? 0.44019 0.62264 0.74588 -0.04512 0.06618  -0.08493 317 ASN I N   
31754  C CA  . ASN I  322 ? 0.41430 0.59861 0.71574 -0.06062 0.08743  -0.07283 317 ASN I CA  
31755  C C   . ASN I  322 ? 0.44335 0.60376 0.69020 -0.05405 0.10043  -0.06575 317 ASN I C   
31756  O O   . ASN I  322 ? 0.36628 0.53369 0.60568 -0.05739 0.12728  -0.05462 317 ASN I O   
31757  C CB  . ASN I  322 ? 0.36245 0.53647 0.67510 -0.07985 0.07452  -0.06629 317 ASN I CB  
31758  C CG  . ASN I  322 ? 0.34083 0.54981 0.71050 -0.09372 0.07525  -0.07094 317 ASN I CG  
31759  O OD1 . ASN I  322 ? 0.44877 0.65302 0.83217 -0.11290 0.07461  -0.06833 317 ASN I OD1 
31760  N ND2 . ASN I  322 ? 0.37625 0.62175 0.78186 -0.08349 0.07562  -0.07991 317 ASN I ND2 
31767  N N   . GLY I  323 ? 0.43570 0.57096 0.64553 -0.04464 0.08204  -0.07089 318 GLY I N   
31768  C CA  . GLY I  323 ? 0.44284 0.56223 0.60018 -0.03638 0.08891  -0.06685 318 GLY I CA  
31769  C C   . GLY I  323 ? 0.51226 0.63262 0.64657 -0.01739 0.08562  -0.08627 318 GLY I C   
31770  O O   . GLY I  323 ? 0.62533 0.73066 0.71792 -0.01039 0.07594  -0.09098 318 GLY I O   
31774  N N   . LYS I  324 ? 0.47984 0.61931 0.64304 -0.00815 0.09294  -0.09987 319 LYS I N   
31775  C CA  . LYS I  324 ? 0.49378 0.62940 0.63844 0.01108  0.09010  -0.12315 319 LYS I CA  
31776  C C   . LYS I  324 ? 0.52394 0.66350 0.61458 0.02243  0.10660  -0.12615 319 LYS I C   
31777  O O   . LYS I  324 ? 0.53998 0.66748 0.59739 0.03437  0.09526  -0.14666 319 LYS I O   
31778  C CB  . LYS I  324 ? 0.57450 0.73219 0.76224 0.02239  0.09954  -0.13521 319 LYS I CB  
31779  C CG  . LYS I  324 ? 0.62697 0.82145 0.82910 0.02520  0.13263  -0.12834 319 LYS I CG  
31780  C CD  . LYS I  324 ? 0.60468 0.82304 0.84591 0.04292  0.14077  -0.14499 319 LYS I CD  
31781  C CE  . LYS I  324 ? 0.61894 0.88348 0.90488 0.03786  0.16754  -0.13328 319 LYS I CE  
31782  N NZ  . LYS I  324 ? 0.61351 0.90707 0.94050 0.05894  0.17579  -0.14942 319 LYS I NZ  
31796  N N   . GLU I  325 ? 0.62402 0.74417 0.54880 0.40140  -0.05895 -0.08926 320 GLU I N   
31797  C CA  . GLU I  325 ? 0.63491 0.75487 0.53892 0.40722  -0.05940 -0.09636 320 GLU I CA  
31798  C C   . GLU I  325 ? 0.81414 0.92302 0.70644 0.39968  -0.06712 -0.10190 320 GLU I C   
31799  O O   . GLU I  325 ? 0.78063 0.88376 0.65705 0.40607  -0.07127 -0.11060 320 GLU I O   
31800  C CB  . GLU I  325 ? 0.62977 0.76809 0.52552 0.40734  -0.05083 -0.09016 320 GLU I CB  
31803  N N   . THR I  326 ? 0.87544 0.98129 0.77549 0.38687  -0.06932 -0.09710 321 THR I N   
31804  C CA  . THR I  326 ? 0.60392 0.70056 0.49625 0.37862  -0.07588 -0.10124 321 THR I CA  
31805  C C   . THR I  326 ? 0.66439 0.74391 0.57264 0.37622  -0.08270 -0.10460 321 THR I C   
31806  O O   . THR I  326 ? 0.84479 0.91271 0.74933 0.37858  -0.09003 -0.11411 321 THR I O   
31807  C CB  . THR I  326 ? 0.70593 0.81148 0.59449 0.36555  -0.07222 -0.09267 321 THR I CB  
31808  O OG1 . THR I  326 ? 0.87967 1.00092 0.75624 0.36761  -0.06510 -0.08839 321 THR I OG1 
31809  C CG2 . THR I  326 ? 0.68033 0.77794 0.55964 0.35766  -0.07816 -0.09693 321 THR I CG2 
31817  N N   . LEU I  327 ? 0.59509 0.67257 0.52193 0.37208  -0.08061 -0.09671 322 LEU I N   
31818  C CA  . LEU I  327 ? 0.59505 0.65676 0.53798 0.36745  -0.08557 -0.09652 322 LEU I CA  
31819  C C   . LEU I  327 ? 0.61972 0.66783 0.57419 0.37783  -0.08897 -0.10267 322 LEU I C   
31820  O O   . LEU I  327 ? 0.69915 0.73186 0.66572 0.37562  -0.09391 -0.10522 322 LEU I O   
31821  C CB  . LEU I  327 ? 0.62447 0.68888 0.58058 0.35910  -0.08182 -0.08427 322 LEU I CB  
31822  C CG  . LEU I  327 ? 0.55495 0.63200 0.50157 0.34873  -0.07769 -0.07704 322 LEU I CG  
31823  C CD1 . LEU I  327 ? 0.54531 0.62505 0.50479 0.34401  -0.07454 -0.06595 322 LEU I CD1 
31824  C CD2 . LEU I  327 ? 0.54297 0.61444 0.48217 0.33965  -0.08112 -0.07950 322 LEU I CD2 
31836  N N   . GLN I  328 ? 0.80535 0.85838 0.75765 0.38923  -0.08585 -0.10470 323 GLN I N   
31837  C CA  . GLN I  328 ? 0.69301 0.73305 0.65594 0.39989  -0.08793 -0.10977 323 GLN I CA  
31838  C C   . GLN I  328 ? 0.71761 0.75133 0.66709 0.41039  -0.09233 -0.12314 323 GLN I C   
31839  O O   . GLN I  328 ? 0.70807 0.73127 0.66308 0.42097  -0.09362 -0.12866 323 GLN I O   
31840  C CB  . GLN I  328 ? 0.66704 0.71567 0.63817 0.40686  -0.08161 -0.10305 323 GLN I CB  
31841  C CG  . GLN I  328 ? 0.65283 0.70274 0.64011 0.39962  -0.07935 -0.09120 323 GLN I CG  
31842  C CD  . GLN I  328 ? 0.69067 0.73274 0.69356 0.40871  -0.07835 -0.08886 323 GLN I CD  
31843  O OE1 . GLN I  328 ? 0.67631 0.72972 0.68186 0.41543  -0.07398 -0.08534 323 GLN I OE1 
31844  N NE2 . GLN I  328 ? 0.77171 0.79416 0.78615 0.40929  -0.08213 -0.09062 323 GLN I NE2 
31853  N N   . ARG I  329 ? 0.78458 0.82368 0.71555 0.40833  -0.09496 -0.12855 324 ARG I N   
31854  C CA  . ARG I  329 ? 0.74961 0.78397 0.66413 0.41907  -0.09982 -0.14117 324 ARG I CA  
31855  C C   . ARG I  329 ? 0.70359 0.72487 0.61739 0.41447  -0.11012 -0.15056 324 ARG I C   
31856  O O   . ARG I  329 ? 0.70782 0.73131 0.62393 0.40235  -0.11166 -0.14670 324 ARG I O   
31857  C CB  . ARG I  329 ? 0.75326 0.80436 0.64553 0.42265  -0.09501 -0.14001 324 ARG I CB  
31860  N N   . THR I  330 ? 0.75431 0.76201 0.66529 0.42454  -0.11729 -0.16325 325 THR I N   
31861  C CA  . THR I  330 ? 0.73704 0.73041 0.65229 0.42150  -0.12836 -0.17383 325 THR I CA  
31862  C C   . THR I  330 ? 0.75436 0.74900 0.64502 0.43027  -0.13584 -0.18648 325 THR I C   
31863  O O   . THR I  330 ? 0.78023 0.77291 0.65852 0.44418  -0.13578 -0.19282 325 THR I O   
31864  C CB  . THR I  330 ? 0.75718 0.73038 0.69325 0.42562  -0.13188 -0.17873 325 THR I CB  
31865  O OG1 . THR I  330 ? 0.78806 0.75588 0.71442 0.44114  -0.13229 -0.18697 325 THR I OG1 
31866  C CG2 . THR I  330 ? 0.77474 0.74688 0.73319 0.41908  -0.12386 -0.16475 325 THR I CG2 
31874  N N   . ASP I  331 ? 0.80655 0.80420 0.68977 0.42295  -0.14233 -0.18988 326 ASP I N   
31875  C CA  . ASP I  331 ? 0.75768 0.75676 0.61703 0.43102  -0.15107 -0.20157 326 ASP I CA  
31876  C C   . ASP I  331 ? 0.77644 0.75792 0.64589 0.43302  -0.16509 -0.21661 326 ASP I C   
31877  O O   . ASP I  331 ? 0.76176 0.73804 0.64851 0.42176  -0.17000 -0.21715 326 ASP I O   
31878  C CB  . ASP I  331 ? 0.83237 0.84592 0.67671 0.42270  -0.15013 -0.19624 326 ASP I CB  
31879  C CG  . ASP I  331 ? 0.84432 0.87486 0.67834 0.42123  -0.13655 -0.18217 326 ASP I CG  
31880  O OD1 . ASP I  331 ? 0.81011 0.84237 0.65842 0.41971  -0.12759 -0.17335 326 ASP I OD1 
31881  O OD2 . ASP I  331 ? 0.94354 0.98568 0.75594 0.42188  -0.13508 -0.17975 326 ASP I OD2 
31886  N N   . ALA I  332 ? 0.80996 0.78195 0.66973 0.44749  -0.17128 -0.22870 327 ALA I N   
31887  C CA  . ALA I  332 ? 0.83359 0.78855 0.70206 0.45045  -0.18583 -0.24469 327 ALA I CA  
31888  C C   . ALA I  332 ? 0.83867 0.79926 0.69409 0.44814  -0.19755 -0.25286 327 ALA I C   
31889  O O   . ALA I  332 ? 0.82599 0.80012 0.65473 0.45329  -0.19638 -0.25087 327 ALA I O   
31890  C CB  . ALA I  332 ? 0.87483 0.81802 0.73270 0.46776  -0.18980 -0.25612 327 ALA I CB  
31896  N N   . PRO I  333 ? 0.83313 0.78382 0.70758 0.44086  -0.20873 -0.26154 328 PRO I N   
31897  C CA  . PRO I  333 ? 0.82069 0.77803 0.68488 0.43847  -0.22053 -0.26930 328 PRO I CA  
31898  C C   . PRO I  333 ? 0.85390 0.81032 0.69129 0.45539  -0.23261 -0.28368 328 PRO I C   
31899  O O   . PRO I  333 ? 0.88627 0.82823 0.72555 0.46624  -0.24036 -0.29605 328 PRO I O   
31900  C CB  . PRO I  333 ? 0.81642 0.76124 0.71273 0.42818  -0.22970 -0.27616 328 PRO I CB  
31901  C CG  . PRO I  333 ? 0.85097 0.77825 0.76868 0.43079  -0.22688 -0.27740 328 PRO I CG  
31902  C CD  . PRO I  333 ? 0.90235 0.83610 0.81064 0.43377  -0.20993 -0.26285 328 PRO I CD  
31910  N N   . LYS I  334 ? 0.89012 0.86142 0.70126 0.45860  -0.23427 -0.28156 329 LYS I N   
31911  C CA  . LYS I  334 ? 0.89430 0.86567 0.68085 0.47406  -0.24849 -0.29482 329 LYS I CA  
31912  C C   . LYS I  334 ? 0.89088 0.85626 0.69169 0.47210  -0.26965 -0.31146 329 LYS I C   
31913  O O   . LYS I  334 ? 0.94447 0.91739 0.75603 0.45924  -0.27120 -0.30797 329 LYS I O   
31914  C CB  . LYS I  334 ? 0.90685 0.89599 0.66166 0.47900  -0.24334 -0.28531 329 LYS I CB  
31915  C CG  . LYS I  334 ? 0.86493 0.86198 0.60634 0.48240  -0.22446 -0.27002 329 LYS I CG  
31916  C CD  . LYS I  334 ? 0.88905 0.90255 0.60128 0.48688  -0.21914 -0.25981 329 LYS I CD  
31917  C CE  . LYS I  334 ? 1.01135 1.02341 0.69370 0.50888  -0.22457 -0.26583 329 LYS I CE  
31918  N NZ  . LYS I  334 ? 1.02608 1.03077 0.70348 0.51771  -0.24593 -0.28309 329 LYS I NZ  
31932  N N   . THR I  335 ? 0.92398 0.87583 0.72551 0.48554  -0.28684 -0.33043 330 THR I N   
31933  C CA  . THR I  335 ? 0.93546 0.87859 0.75988 0.48362  -0.30825 -0.34847 330 THR I CA  
31934  C C   . THR I  335 ? 1.01927 0.96292 0.82354 0.50146  -0.33050 -0.36651 330 THR I C   
31935  O O   . THR I  335 ? 1.07414 1.01386 0.85322 0.51842  -0.33126 -0.37012 330 THR I O   
31936  C CB  . THR I  335 ? 0.95048 0.87306 0.80474 0.48112  -0.30941 -0.35536 330 THR I CB  
31937  O OG1 . THR I  335 ? 1.13559 1.05178 1.02296 0.47120  -0.32346 -0.36588 330 THR I OG1 
31938  C CG2 . THR I  335 ? 1.06408 0.97243 0.90470 0.50016  -0.31952 -0.37045 330 THR I CG2 
31946  N N   . HIS I  336 ? 1.07518 1.02373 0.89161 0.49833  -0.34865 -0.37755 331 HIS I N   
31947  C CA  . HIS I  336 ? 1.06135 1.01083 0.86480 0.51555  -0.37303 -0.39600 331 HIS I CA  
31948  C C   . HIS I  336 ? 1.02229 0.97312 0.85766 0.50755  -0.39337 -0.41030 331 HIS I C   
31949  O O   . HIS I  336 ? 0.96992 0.91734 0.83750 0.48955  -0.38792 -0.40674 331 HIS I O   
31950  C CB  . HIS I  336 ? 1.03552 1.00126 0.79960 0.52705  -0.36932 -0.38645 331 HIS I CB  
31951  C CG  . HIS I  336 ? 1.09034 1.07411 0.85337 0.51433  -0.36315 -0.37363 331 HIS I CG  
31952  N ND1 . HIS I  336 ? 1.03550 1.02605 0.81688 0.50899  -0.38029 -0.38340 331 HIS I ND1 
31953  C CD2 . HIS I  336 ? 1.13815 1.13422 0.88425 0.50620  -0.34191 -0.35218 331 HIS I CD2 
31954  C CE1 . HIS I  336 ? 1.06897 1.07306 0.84425 0.49668  -0.36622 -0.36715 331 HIS I CE1 
31955  N NE2 . HIS I  336 ? 1.10198 1.11059 0.85401 0.49611  -0.34605 -0.34924 331 HIS I NE2 
31963  N N   . MET I  337 ? 1.01941 0.97549 0.84740 0.52181  -0.41668 -0.42590 332 MET I N   
31964  C CA  . MET I  337 ? 1.03304 0.99150 0.89358 0.51761  -0.43966 -0.44259 332 MET I CA  
31965  C C   . MET I  337 ? 1.09575 1.07419 0.93833 0.52699  -0.45164 -0.44315 332 MET I C   
31966  O O   . MET I  337 ? 1.06737 1.05257 0.87440 0.53355  -0.43543 -0.42806 332 MET I O   
31967  C CB  . MET I  337 ? 1.06344 1.00446 0.94443 0.52822  -0.46195 -0.46665 332 MET I CB  
31968  C CG  . MET I  337 ? 1.10656 1.02950 1.02868 0.51290  -0.45883 -0.47094 332 MET I CG  
31969  S SD  . MET I  337 ? 1.27425 1.18670 1.24236 0.51542  -0.49215 -0.50079 332 MET I SD  
31970  C CE  . MET I  337 ? 1.19565 1.08893 1.21150 0.49277  -0.47949 -0.49625 332 MET I CE  
31980  N N   . THR I  338 ? 1.09011 1.07031 0.96430 0.52103  -0.46558 -0.45520 333 THR I N   
31981  C CA  . THR I  338 ? 1.01968 1.00918 0.88685 0.52208  -0.46169 -0.45136 333 THR I CA  
31982  C C   . THR I  338 ? 1.10076 1.08883 1.01077 0.51834  -0.48349 -0.47105 333 THR I C   
31983  O O   . THR I  338 ? 1.03070 1.01212 0.97811 0.50981  -0.49641 -0.48293 333 THR I O   
31984  C CB  . THR I  338 ? 0.97256 0.97347 0.82687 0.50480  -0.43320 -0.42600 333 THR I CB  
31987  N N   . HIS I  339 ? 1.21682 1.21116 1.12320 0.52519  -0.48760 -0.47434 334 HIS I N   
31988  C CA  . HIS I  339 ? 1.12152 1.11567 1.06796 0.52460  -0.50911 -0.49399 334 HIS I CA  
31989  C C   . HIS I  339 ? 1.05907 1.06482 1.00287 0.52078  -0.50044 -0.48623 334 HIS I C   
31990  O O   . HIS I  339 ? 1.16426 1.17174 1.13963 0.52122  -0.51635 -0.50115 334 HIS I O   
31991  C CB  . HIS I  339 ? 1.16299 1.14764 1.11267 0.54788  -0.53718 -0.51868 334 HIS I CB  
31994  N N   . THR I  348 ? 1.04518 1.03423 1.22020 0.48394  -0.57822 -0.55883 343 THR I N   
31995  C CA  . THR I  348 ? 1.10236 1.08874 1.27430 0.46610  -0.55968 -0.54163 343 THR I CA  
31996  C C   . THR I  348 ? 1.17164 1.15232 1.29722 0.47688  -0.55147 -0.53334 343 THR I C   
31997  O O   . THR I  348 ? 1.22602 1.21168 1.30230 0.48829  -0.53933 -0.52249 343 THR I O   
31998  C CB  . THR I  348 ? 0.96805 0.96465 1.12482 0.44912  -0.53355 -0.51911 343 THR I CB  
32000  N N   . LEU I  349 ? 1.01849 0.98860 1.16236 0.47345  -0.55807 -0.53823 344 LEU I N   
32001  C CA  . LEU I  349 ? 1.02437 0.98751 1.12864 0.48192  -0.54879 -0.52994 344 LEU I CA  
32002  C C   . LEU I  349 ? 0.98628 0.94407 1.08689 0.46088  -0.51811 -0.50659 344 LEU I C   
32003  O O   . LEU I  349 ? 0.98514 0.93304 1.12834 0.44308  -0.51301 -0.50516 344 LEU I O   
32004  C CB  . LEU I  349 ? 1.06663 1.00631 1.18603 0.48907  -0.55866 -0.54562 344 LEU I CB  
32007  N N   . ARG I  350 ? 1.05633 1.02033 1.10834 0.46366  -0.49707 -0.48732 345 ARG I N   
32008  C CA  . ARG I  350 ? 0.93641 0.89590 0.98077 0.44684  -0.46642 -0.46356 345 ARG I CA  
32009  C C   . ARG I  350 ? 0.98728 0.93712 0.99672 0.45532  -0.44931 -0.45270 345 ARG I C   
32010  O O   . ARG I  350 ? 1.15604 1.10653 1.13641 0.47422  -0.45838 -0.46028 345 ARG I O   
32011  C CB  . ARG I  350 ? 0.92004 0.89826 0.94287 0.43881  -0.45412 -0.44813 345 ARG I CB  
32014  N N   . CYS I  351 ? 0.94142 0.88225 0.95576 0.44207  -0.42423 -0.43425 346 CYS I N   
32015  C CA  . CYS I  351 ? 0.93253 0.86582 0.91889 0.44785  -0.40520 -0.42151 346 CYS I CA  
32016  C C   . CYS I  351 ? 0.91681 0.86246 0.88012 0.43815  -0.37902 -0.39615 346 CYS I C   
32017  O O   . CYS I  351 ? 0.86088 0.80922 0.84428 0.42157  -0.36814 -0.38469 346 CYS I O   
32018  C CB  . CYS I  351 ? 1.01784 0.92867 1.03349 0.44277  -0.39911 -0.42197 346 CYS I CB  
32019  S SG  . CYS I  351 ? 1.33335 1.23033 1.31980 0.45991  -0.39333 -0.42349 346 CYS I SG  
32024  N N   . TRP I  352 ? 0.93577 0.88835 0.85859 0.44854  -0.36865 -0.38704 347 TRP I N   
32025  C CA  . TRP I  352 ? 0.86246 0.82885 0.76113 0.44108  -0.34642 -0.36475 347 TRP I CA  
32026  C C   . TRP I  352 ? 0.98320 0.94359 0.87201 0.44079  -0.32409 -0.34896 347 TRP I C   
32027  O O   . TRP I  352 ? 0.97662 0.93082 0.84853 0.45517  -0.32595 -0.35416 347 TRP I O   
32028  C CB  . TRP I  352 ? 0.86779 0.85064 0.72892 0.45319  -0.35327 -0.36568 347 TRP I CB  
32029  C CG  . TRP I  352 ? 0.90731 0.90168 0.77600 0.44824  -0.36672 -0.37215 347 TRP I CG  
32030  C CD1 . TRP I  352 ? 0.87708 0.87311 0.75886 0.45697  -0.39394 -0.39323 347 TRP I CD1 
32031  C CD2 . TRP I  352 ? 0.92666 0.93246 0.79167 0.43361  -0.35366 -0.35779 347 TRP I CD2 
32032  N NE1 . TRP I  352 ? 0.85521 0.85911 0.74705 0.44448  -0.38768 -0.38744 347 TRP I NE1 
32033  C CE2 . TRP I  352 ? 0.87529 0.88493 0.75567 0.43033  -0.36362 -0.36611 347 TRP I CE2 
32034  C CE3 . TRP I  352 ? 0.81091 0.82089 0.66619 0.42042  -0.32741 -0.33512 347 TRP I CE3 
32035  C CZ2 . TRP I  352 ? 0.79344 0.81032 0.67660 0.41497  -0.34849 -0.35292 347 TRP I CZ2 
32036  C CZ3 . TRP I  352 ? 0.75523 0.77395 0.61031 0.40722  -0.31815 -0.32520 347 TRP I CZ3 
32037  C CH2 . TRP I  352 ? 0.75722 0.77803 0.62718 0.40362  -0.32593 -0.33258 347 TRP I CH2 
32048  N N   . ALA I  353 ? 0.84548 0.80791 0.74592 0.42500  -0.30328 -0.32965 348 ALA I N   
32049  C CA  . ALA I  353 ? 0.81410 0.77428 0.70896 0.42297  -0.28138 -0.31249 348 ALA I CA  
32050  C C   . ALA I  353 ? 0.81164 0.78810 0.68965 0.41329  -0.26306 -0.29231 348 ALA I C   
32051  O O   . ALA I  353 ? 0.79388 0.77637 0.68209 0.40054  -0.26076 -0.28650 348 ALA I O   
32052  C CB  . ALA I  353 ? 0.87639 0.82147 0.80729 0.41360  -0.27426 -0.30762 348 ALA I CB  
32058  N N   . LEU I  354 ? 0.83724 0.82021 0.69103 0.41911  -0.24985 -0.28169 349 LEU I N   
32059  C CA  . LEU I  354 ? 0.80132 0.80033 0.63527 0.41311  -0.23643 -0.26588 349 LEU I CA  
32060  C C   . LEU I  354 ? 0.89076 0.89370 0.71242 0.41757  -0.22068 -0.25342 349 LEU I C   
32061  O O   . LEU I  354 ? 0.91753 0.91361 0.73440 0.42957  -0.22113 -0.25822 349 LEU I O   
32062  C CB  . LEU I  354 ? 0.88902 0.89904 0.69339 0.42193  -0.24675 -0.27193 349 LEU I CB  
32063  C CG  . LEU I  354 ? 0.95209 0.97508 0.72050 0.43190  -0.23887 -0.26246 349 LEU I CG  
32064  C CD1 . LEU I  354 ? 1.01108 1.04696 0.77163 0.41967  -0.22711 -0.24742 349 LEU I CD1 
32065  C CD2 . LEU I  354 ? 0.90259 0.92856 0.64672 0.44880  -0.25452 -0.27363 349 LEU I CD2 
32077  N N   . SER I  355 ? 0.86266 0.87672 0.67999 0.40777  -0.20677 -0.23759 350 SER I N   
32078  C CA  . SER I  355 ? 0.71799 0.73944 0.52417 0.41053  -0.19154 -0.22452 350 SER I CA  
32079  C C   . SER I  355 ? 0.74848 0.75970 0.57706 0.41063  -0.18518 -0.22184 350 SER I C   
32080  O O   . SER I  355 ? 0.73829 0.75049 0.55792 0.42053  -0.17882 -0.21939 350 SER I O   
32081  C CB  . SER I  355 ? 0.74062 0.76909 0.51471 0.42674  -0.19252 -0.22667 350 SER I CB  
32082  O OG  . SER I  355 ? 0.87223 0.91213 0.62396 0.42675  -0.19510 -0.22418 350 SER I OG  
32088  N N   . PHE I  356 ? 0.71630 0.71780 0.57469 0.39999  -0.18604 -0.22100 351 PHE I N   
32089  C CA  . PHE I  356 ? 0.71841 0.70901 0.59939 0.40018  -0.18046 -0.21739 351 PHE I CA  
32090  C C   . PHE I  356 ? 0.68928 0.68410 0.58704 0.38711  -0.16794 -0.20050 351 PHE I C   
32091  O O   . PHE I  356 ? 0.66559 0.66578 0.56729 0.37550  -0.16650 -0.19450 351 PHE I O   
32092  C CB  . PHE I  356 ? 0.80474 0.77703 0.70902 0.40117  -0.19194 -0.22999 351 PHE I CB  
32093  C CG  . PHE I  356 ? 0.74157 0.71040 0.66769 0.38797  -0.19664 -0.22985 351 PHE I CG  
32094  C CD1 . PHE I  356 ? 0.74499 0.70884 0.69801 0.37676  -0.18807 -0.21736 351 PHE I CD1 
32095  C CD2 . PHE I  356 ? 0.72178 0.69243 0.64204 0.38770  -0.20969 -0.24174 351 PHE I CD2 
32096  C CE1 . PHE I  356 ? 0.68506 0.64562 0.65907 0.36535  -0.19121 -0.21594 351 PHE I CE1 
32097  C CE2 . PHE I  356 ? 0.70588 0.67383 0.64824 0.37585  -0.21355 -0.24154 351 PHE I CE2 
32098  C CZ  . PHE I  356 ? 0.68750 0.65022 0.65705 0.36460  -0.20372 -0.22824 351 PHE I CZ  
32108  N N   . TYR I  357 ? 0.77858 0.77079 0.68563 0.38999  -0.15912 -0.19290 352 TYR I N   
32109  C CA  . TYR I  357 ? 0.67328 0.66862 0.59646 0.38017  -0.14803 -0.17697 352 TYR I CA  
32110  C C   . TYR I  357 ? 0.68953 0.67178 0.63332 0.38501  -0.14553 -0.17551 352 TYR I C   
32111  O O   . TYR I  357 ? 0.70988 0.68837 0.64603 0.39736  -0.14648 -0.18225 352 TYR I O   
32112  C CB  . TYR I  357 ? 0.65565 0.66846 0.56086 0.37955  -0.13738 -0.16600 352 TYR I CB  
32113  C CG  . TYR I  357 ? 0.63165 0.64892 0.55141 0.36881  -0.12773 -0.15035 352 TYR I CG  
32114  C CD1 . TYR I  357 ? 0.60688 0.62931 0.52756 0.35630  -0.12593 -0.14341 352 TYR I CD1 
32115  C CD2 . TYR I  357 ? 0.63551 0.65164 0.56737 0.37199  -0.12081 -0.14268 352 TYR I CD2 
32116  C CE1 . TYR I  357 ? 0.58736 0.61324 0.51971 0.34738  -0.11776 -0.12936 352 TYR I CE1 
32117  C CE2 . TYR I  357 ? 0.61583 0.63612 0.55983 0.36322  -0.11333 -0.12875 352 TYR I CE2 
32118  C CZ  . TYR I  357 ? 0.69213 0.71696 0.63598 0.35097  -0.11199 -0.12221 352 TYR I CZ  
32119  O OH  . TYR I  357 ? 0.69760 0.72600 0.65173 0.34296  -0.10513 -0.10866 352 TYR I OH  
32129  N N   . PRO I  358 ? 0.73197 0.70644 0.70124 0.37639  -0.14181 -0.16619 353 PRO I N   
32130  C CA  . PRO I  358 ? 0.66603 0.64295 0.64667 0.36254  -0.13999 -0.15727 353 PRO I CA  
32131  C C   . PRO I  358 ? 0.68253 0.65091 0.67195 0.35864  -0.15040 -0.16759 353 PRO I C   
32132  O O   . PRO I  358 ? 0.67457 0.63503 0.66065 0.36672  -0.16017 -0.18266 353 PRO I O   
32133  C CB  . PRO I  358 ? 0.64485 0.61361 0.64997 0.35895  -0.13242 -0.14423 353 PRO I CB  
32134  C CG  . PRO I  358 ? 0.70159 0.65646 0.71480 0.37020  -0.13446 -0.15133 353 PRO I CG  
32135  C CD  . PRO I  358 ? 0.68917 0.65128 0.67719 0.38133  -0.13782 -0.16240 353 PRO I CD  
32143  N N   . ALA I  359 ? 0.64826 0.61839 0.64934 0.34671  -0.14854 -0.15958 354 ALA I N   
32144  C CA  . ALA I  359 ? 0.65112 0.61638 0.66052 0.34228  -0.15817 -0.16881 354 ALA I CA  
32145  C C   . ALA I  359 ? 0.72104 0.66699 0.75743 0.34473  -0.16421 -0.17604 354 ALA I C   
32146  O O   . ALA I  359 ? 0.82130 0.76180 0.86277 0.34527  -0.17566 -0.18970 354 ALA I O   
32147  C CB  . ALA I  359 ? 0.60433 0.57628 0.62056 0.32928  -0.15308 -0.15687 354 ALA I CB  
32153  N N   . GLU I  360 ? 0.71963 0.65467 0.77355 0.34647  -0.15696 -0.16745 355 GLU I N   
32154  C CA  . GLU I  360 ? 0.67937 0.59377 0.75905 0.34882  -0.16078 -0.17304 355 GLU I CA  
32155  C C   . GLU I  360 ? 0.70769 0.61463 0.77879 0.35882  -0.17383 -0.19426 355 GLU I C   
32156  O O   . GLU I  360 ? 0.78724 0.69650 0.83920 0.36913  -0.17433 -0.19987 355 GLU I O   
32157  C CB  . GLU I  360 ? 0.76043 0.66471 0.85307 0.35218  -0.15013 -0.16091 355 GLU I CB  
32160  N N   . ILE I  361 ? 0.71793 0.61594 0.80318 0.35685  -0.18579 -0.20706 356 ILE I N   
32161  C CA  . ILE I  361 ? 0.82062 0.71090 0.89767 0.36824  -0.20411 -0.23165 356 ILE I CA  
32162  C C   . ILE I  361 ? 0.81827 0.69293 0.92473 0.36575  -0.21827 -0.24478 356 ILE I C   
32163  O O   . ILE I  361 ? 0.87573 0.75030 1.00362 0.35497  -0.21476 -0.23568 356 ILE I O   
32164  C CB  . ILE I  361 ? 0.81645 0.72439 0.86216 0.37186  -0.21209 -0.24103 356 ILE I CB  
32165  C CG1 . ILE I  361 ? 0.78374 0.68436 0.81598 0.38653  -0.22960 -0.26454 356 ILE I CG1 
32166  C CG2 . ILE I  361 ? 0.72563 0.64300 0.77667 0.36201  -0.21800 -0.24183 356 ILE I CG2 
32167  C CD1 . ILE I  361 ? 0.78529 0.70098 0.77980 0.39526  -0.22968 -0.26736 356 ILE I CD1 
32179  N N   . THR I  362 ? 0.87191 0.73324 0.98051 0.37580  -0.23469 -0.26656 357 THR I N   
32180  C CA  . THR I  362 ? 0.91128 0.75699 1.05054 0.37388  -0.25121 -0.28286 357 THR I CA  
32181  C C   . THR I  362 ? 0.92493 0.77338 1.05089 0.38330  -0.27457 -0.30924 357 THR I C   
32182  O O   . THR I  362 ? 0.96009 0.80485 1.06439 0.39606  -0.27914 -0.31922 357 THR I O   
32183  C CB  . THR I  362 ? 0.97783 0.79800 1.14080 0.37657  -0.24766 -0.28266 357 THR I CB  
32184  O OG1 . THR I  362 ? 0.90897 0.72466 1.09274 0.36655  -0.23001 -0.26000 357 THR I OG1 
32185  C CG2 . THR I  362 ? 0.92500 0.72755 1.11412 0.37840  -0.26949 -0.30698 357 THR I CG2 
32193  N N   . LEU I  363 ? 0.84477 0.69967 0.98421 0.37786  -0.28954 -0.32037 358 LEU I N   
32194  C CA  . LEU I  363 ? 0.91741 0.77493 1.04971 0.38680  -0.31464 -0.34656 358 LEU I CA  
32195  C C   . LEU I  363 ? 0.88721 0.73108 1.06409 0.38122  -0.33213 -0.36251 358 LEU I C   
32196  O O   . LEU I  363 ? 0.92489 0.77406 1.12726 0.36915  -0.33219 -0.35759 358 LEU I O   
32197  C CB  . LEU I  363 ? 0.91269 0.79404 1.01793 0.38666  -0.31825 -0.34650 358 LEU I CB  
32198  C CG  . LEU I  363 ? 0.96192 0.85337 1.02198 0.40102  -0.32022 -0.35130 358 LEU I CG  
32199  C CD1 . LEU I  363 ? 0.85987 0.74794 0.90187 0.40461  -0.29922 -0.33481 358 LEU I CD1 
32200  C CD2 . LEU I  363 ? 0.88906 0.80296 0.92319 0.39925  -0.32038 -0.34737 358 LEU I CD2 
32212  N N   . THR I  364 ? 0.92675 0.75277 1.11444 0.38972  -0.34660 -0.38140 359 THR I N   
32213  C CA  . THR I  364 ? 1.05484 0.86483 1.28913 0.38411  -0.36278 -0.39714 359 THR I CA  
32214  C C   . THR I  364 ? 1.08157 0.88882 1.31298 0.39621  -0.39066 -0.42671 359 THR I C   
32215  O O   . THR I  364 ? 1.09590 0.90167 1.29252 0.41074  -0.39312 -0.43318 359 THR I O   
32216  C CB  . THR I  364 ? 1.02091 0.80495 1.27993 0.38044  -0.34977 -0.38817 359 THR I CB  
32217  O OG1 . THR I  364 ? 0.97533 0.75300 1.20100 0.39177  -0.33757 -0.38163 359 THR I OG1 
32218  C CG2 . THR I  364 ? 0.97399 0.75839 1.25468 0.36596  -0.32887 -0.36276 359 THR I CG2 
32226  N N   . TRP I  365 ? 1.02943 0.83645 1.29898 0.39056  -0.41153 -0.44412 360 TRP I N   
32227  C CA  . TRP I  365 ? 1.07735 0.88237 1.35060 0.40173  -0.44040 -0.47309 360 TRP I CA  
32228  C C   . TRP I  365 ? 1.07782 0.85453 1.38522 0.40131  -0.44830 -0.48629 360 TRP I C   
32229  O O   . TRP I  365 ? 1.09567 0.86216 1.45346 0.38801  -0.45121 -0.48824 360 TRP I O   
32230  C CB  . TRP I  365 ? 1.08359 0.90711 1.38073 0.39697  -0.46093 -0.48628 360 TRP I CB  
32231  C CG  . TRP I  365 ? 1.07210 0.92230 1.33011 0.40078  -0.45766 -0.47820 360 TRP I CG  
32232  C CD1 . TRP I  365 ? 1.11954 0.98472 1.37964 0.38857  -0.44425 -0.46098 360 TRP I CD1 
32233  C CD2 . TRP I  365 ? 1.01052 0.87413 1.22036 0.41826  -0.46689 -0.48599 360 TRP I CD2 
32234  N NE1 . TRP I  365 ? 1.09590 0.98245 1.31189 0.39656  -0.44466 -0.45834 360 TRP I NE1 
32235  C CE2 . TRP I  365 ? 1.03238 0.91872 1.21761 0.41499  -0.45830 -0.47289 360 TRP I CE2 
32236  C CE3 . TRP I  365 ? 1.04452 0.90201 1.22889 0.43681  -0.48066 -0.50177 360 TRP I CE3 
32237  C CZ2 . TRP I  365 ? 1.02644 0.92956 1.16407 0.42936  -0.46283 -0.47448 360 TRP I CZ2 
32238  C CZ3 . TRP I  365 ? 1.06431 0.93889 1.20143 0.45187  -0.48496 -0.50268 360 TRP I CZ3 
32239  C CH2 . TRP I  365 ? 1.01086 0.90814 1.12584 0.44799  -0.47605 -0.48882 360 TRP I CH2 
32250  N N   . THR I  376 ? 0.99977 0.89706 1.48656 0.32879  -0.48441 -0.48064 371 THR I N   
32251  C CA  . THR I  376 ? 1.09845 0.99576 1.51898 0.33758  -0.46509 -0.46434 371 THR I CA  
32252  C C   . THR I  376 ? 1.03879 0.94740 1.43454 0.32881  -0.44077 -0.43858 371 THR I C   
32253  O O   . THR I  376 ? 1.11661 1.02307 1.54728 0.31428  -0.42885 -0.42461 371 THR I O   
32254  C CB  . THR I  376 ? 1.11840 0.99148 1.53485 0.33851  -0.44881 -0.45367 371 THR I CB  
32255  O OG1 . THR I  376 ? 1.09608 0.95476 1.55902 0.32283  -0.43380 -0.43864 371 THR I OG1 
32256  C CG2 . THR I  376 ? 1.10821 0.96911 1.53143 0.35053  -0.47063 -0.47846 371 THR I CG2 
32263  N N   . GLU I  377 ? 0.92807 0.84839 1.26392 0.33790  -0.43266 -0.43137 372 GLU I N   
32264  C CA  . GLU I  377 ? 0.84316 0.77443 1.14937 0.33083  -0.40924 -0.40728 372 GLU I CA  
32265  C C   . GLU I  377 ? 0.89551 0.82349 1.15403 0.33651  -0.38695 -0.38838 372 GLU I C   
32266  O O   . GLU I  377 ? 0.91658 0.84806 1.13757 0.35025  -0.39411 -0.39766 372 GLU I O   
32267  C CB  . GLU I  377 ? 0.84919 0.80078 1.13093 0.33479  -0.42149 -0.41765 372 GLU I CB  
32270  N N   . LEU I  378 ? 0.97621 0.89847 1.23791 0.32662  -0.36029 -0.36135 373 LEU I N   
32271  C CA  . LEU I  378 ? 0.84464 0.76450 1.06943 0.33017  -0.33791 -0.34154 373 LEU I CA  
32272  C C   . LEU I  378 ? 0.76844 0.70181 0.97056 0.32186  -0.31584 -0.31687 373 LEU I C   
32273  O O   . LEU I  378 ? 0.82453 0.75584 1.05130 0.31034  -0.30210 -0.29909 373 LEU I O   
32274  C CB  . LEU I  378 ? 0.75856 0.65816 1.00895 0.32747  -0.32671 -0.33158 373 LEU I CB  
32275  C CG  . LEU I  378 ? 0.90943 0.80477 1.12775 0.33289  -0.30696 -0.31498 373 LEU I CG  
32276  C CD1 . LEU I  378 ? 0.89715 0.78500 1.09775 0.34735  -0.32015 -0.33376 373 LEU I CD1 
32277  C CD2 . LEU I  378 ? 0.91668 0.79695 1.16068 0.32534  -0.28786 -0.29422 373 LEU I CD2 
32289  N N   . VAL I  379 ? 0.72955 0.67629 0.88528 0.32793  -0.31214 -0.31512 374 VAL I N   
32290  C CA  . VAL I  379 ? 0.73232 0.69233 0.86429 0.32025  -0.29307 -0.29430 374 VAL I CA  
32291  C C   . VAL I  379 ? 0.67218 0.62983 0.79058 0.31712  -0.26799 -0.26912 374 VAL I C   
32292  O O   . VAL I  379 ? 0.71230 0.66374 0.81827 0.32517  -0.26633 -0.27084 374 VAL I O   
32293  C CB  . VAL I  379 ? 0.68537 0.66004 0.77526 0.32784  -0.30105 -0.30473 374 VAL I CB  
32294  C CG1 . VAL I  379 ? 0.69252 0.66945 0.74310 0.33789  -0.29441 -0.30155 374 VAL I CG1 
32295  C CG2 . VAL I  379 ? 0.64999 0.63643 0.72799 0.31789  -0.28757 -0.28964 374 VAL I CG2 
32305  N N   . GLU I  380 ? 0.64277 0.60619 0.76330 0.30588  -0.24878 -0.24572 375 GLU I N   
32306  C CA  . GLU I  380 ? 0.64877 0.61129 0.76080 0.30206  -0.22612 -0.22149 375 GLU I CA  
32307  C C   . GLU I  380 ? 0.64446 0.61475 0.71598 0.30909  -0.22121 -0.22126 375 GLU I C   
32308  O O   . GLU I  380 ? 0.66494 0.64593 0.70802 0.31271  -0.22714 -0.22986 375 GLU I O   
32309  C CB  . GLU I  380 ? 0.57112 0.54120 0.68832 0.28950  -0.20850 -0.19765 375 GLU I CB  
32312  N N   . THR I  381 ? 0.72011 0.68467 0.78971 0.31163  -0.21026 -0.21133 376 THR I N   
32313  C CA  . THR I  381 ? 0.64439 0.61717 0.68023 0.31674  -0.20256 -0.20733 376 THR I CA  
32314  C C   . THR I  381 ? 0.57927 0.56673 0.59238 0.31055  -0.19316 -0.19570 376 THR I C   
32315  O O   . THR I  381 ? 0.66495 0.65408 0.69187 0.30045  -0.18419 -0.18138 376 THR I O   
32316  C CB  . THR I  381 ? 0.61095 0.57583 0.65285 0.32019  -0.19284 -0.19796 376 THR I CB  
32317  O OG1 . THR I  381 ? 0.63826 0.58698 0.70133 0.32668  -0.20248 -0.21015 376 THR I OG1 
32318  C CG2 . THR I  381 ? 0.62370 0.59730 0.63185 0.32870  -0.18930 -0.19845 376 THR I CG2 
32326  N N   . ARG I  382 ? 0.58284 0.58034 0.56042 0.31722  -0.19478 -0.20136 377 ARG I N   
32327  C CA  . ARG I  382 ? 0.56284 0.57316 0.51558 0.31233  -0.18665 -0.19273 377 ARG I CA  
32328  C C   . ARG I  382 ? 0.56462 0.58259 0.48758 0.31866  -0.17883 -0.18794 377 ARG I C   
32329  O O   . ARG I  382 ? 0.58522 0.60123 0.49837 0.32956  -0.18387 -0.19636 377 ARG I O   
32330  C CB  . ARG I  382 ? 0.56541 0.58181 0.50239 0.31382  -0.19723 -0.20522 377 ARG I CB  
32331  C CG  . ARG I  382 ? 0.59140 0.60888 0.50693 0.32754  -0.21067 -0.22259 377 ARG I CG  
32332  C CD  . ARG I  382 ? 0.59998 0.61852 0.51597 0.32940  -0.22623 -0.23824 377 ARG I CD  
32333  N NE  . ARG I  382 ? 0.62311 0.64721 0.50740 0.34394  -0.23839 -0.25198 377 ARG I NE  
32334  C CZ  . ARG I  382 ? 0.64585 0.67174 0.52428 0.35297  -0.25912 -0.27162 377 ARG I CZ  
32335  N NH1 . ARG I  382 ? 0.64376 0.66602 0.54790 0.34782  -0.26996 -0.28150 377 ARG I NH1 
32336  N NH2 . ARG I  382 ? 0.66560 0.69721 0.51604 0.36719  -0.26749 -0.27904 377 ARG I NH2 
32350  N N   . PRO I  383 ? 0.54437 0.57114 0.45321 0.31233  -0.16641 -0.17440 378 PRO I N   
32351  C CA  . PRO I  383 ? 0.54555 0.58076 0.42806 0.31787  -0.15852 -0.16928 378 PRO I CA  
32352  C C   . PRO I  383 ? 0.55557 0.59944 0.40407 0.32612  -0.16389 -0.17820 378 PRO I C   
32353  O O   . PRO I  383 ? 0.54833 0.59648 0.38508 0.32274  -0.16633 -0.18072 378 PRO I O   
32354  C CB  . PRO I  383 ? 0.58620 0.62698 0.46855 0.30719  -0.14462 -0.15249 378 PRO I CB  
32355  C CG  . PRO I  383 ? 0.50706 0.54639 0.39940 0.29800  -0.14623 -0.15149 378 PRO I CG  
32356  C CD  . PRO I  383 ? 0.52044 0.54965 0.43808 0.29998  -0.15873 -0.16268 378 PRO I CD  
32364  N N   . ALA I  384 ? 0.65377 0.70010 0.48631 0.33788  -0.16549 -0.18214 379 ALA I N   
32365  C CA  . ALA I  384 ? 0.62524 0.68075 0.42410 0.34737  -0.16941 -0.18692 379 ALA I CA  
32366  C C   . ALA I  384 ? 0.56652 0.63352 0.34348 0.34218  -0.15726 -0.17419 379 ALA I C   
32367  O O   . ALA I  384 ? 0.58960 0.66206 0.35567 0.34133  -0.15387 -0.17056 379 ALA I O   
32368  C CB  . ALA I  384 ? 0.60936 0.66476 0.39813 0.36184  -0.17208 -0.19127 379 ALA I CB  
32374  N N   . GLY I  385 ? 0.55368 0.62214 0.34106 0.33321  -0.14426 -0.16118 380 GLY I N   
32375  C CA  . GLY I  385 ? 0.64077 0.71939 0.40983 0.32813  -0.13230 -0.14911 380 GLY I CA  
32376  C C   . GLY I  385 ? 0.65867 0.74497 0.41842 0.33390  -0.12366 -0.14076 380 GLY I C   
32377  O O   . GLY I  385 ? 0.60201 0.69526 0.36121 0.32551  -0.11042 -0.12724 380 GLY I O   
32381  N N   . ASP I  386 ? 0.68922 0.77324 0.45177 0.34503  -0.12799 -0.14618 381 ASP I N   
32382  C CA  . ASP I  386 ? 0.65648 0.74766 0.41347 0.35173  -0.11965 -0.13884 381 ASP I CA  
32383  C C   . ASP I  386 ? 0.63472 0.71985 0.41695 0.35162  -0.11671 -0.13760 381 ASP I C   
32384  O O   . ASP I  386 ? 0.65515 0.74470 0.43616 0.35933  -0.11149 -0.13432 381 ASP I O   
32385  C CB  . ASP I  386 ? 0.58692 0.68154 0.32251 0.36737  -0.12535 -0.14447 381 ASP I CB  
32386  C CG  . ASP I  386 ? 0.70226 0.78607 0.44406 0.37604  -0.13902 -0.15967 381 ASP I CG  
32387  O OD1 . ASP I  386 ? 0.74457 0.81826 0.50953 0.36936  -0.14362 -0.16526 381 ASP I OD1 
32388  O OD2 . ASP I  386 ? 0.79109 0.87606 0.51561 0.39010  -0.14524 -0.16546 381 ASP I OD2 
32393  N N   . GLY I  387 ? 0.56285 0.63804 0.36879 0.34370  -0.11970 -0.13922 382 GLY I N   
32394  C CA  . GLY I  387 ? 0.56059 0.62871 0.39098 0.34409  -0.11791 -0.13712 382 GLY I CA  
32395  C C   . GLY I  387 ? 0.58094 0.63597 0.42513 0.35075  -0.12857 -0.14913 382 GLY I C   
32396  O O   . GLY I  387 ? 0.58338 0.62986 0.45075 0.34966  -0.12781 -0.14708 382 GLY I O   
32400  N N   . THR I  388 ? 0.65486 0.70764 0.48571 0.35807  -0.13884 -0.16142 383 THR I N   
32401  C CA  . THR I  388 ? 0.67250 0.71241 0.51581 0.36480  -0.15035 -0.17459 383 THR I CA  
32402  C C   . THR I  388 ? 0.61802 0.65095 0.47549 0.35634  -0.15896 -0.18036 383 THR I C   
32403  O O   . THR I  388 ? 0.63511 0.67330 0.49067 0.34610  -0.15547 -0.17408 383 THR I O   
32404  C CB  . THR I  388 ? 0.75830 0.79990 0.57847 0.38008  -0.15753 -0.18531 383 THR I CB  
32405  O OG1 . THR I  388 ? 0.79776 0.84438 0.59882 0.38068  -0.16538 -0.19114 383 THR I OG1 
32406  C CG2 . THR I  388 ? 0.72758 0.77952 0.53118 0.38755  -0.14676 -0.17683 383 THR I CG2 
32414  N N   . PHE I  389 ? 0.62921 0.64987 0.50189 0.36096  -0.17017 -0.19267 384 PHE I N   
32415  C CA  . PHE I  389 ? 0.62383 0.63698 0.51667 0.35323  -0.17855 -0.19838 384 PHE I CA  
32416  C C   . PHE I  389 ? 0.67092 0.67822 0.55979 0.36277  -0.19499 -0.21708 384 PHE I C   
32417  O O   . PHE I  389 ? 0.70548 0.71153 0.57949 0.37580  -0.19950 -0.22501 384 PHE I O   
32418  C CB  . PHE I  389 ? 0.61800 0.61948 0.54598 0.34594  -0.17439 -0.19134 384 PHE I CB  
32419  C CG  . PHE I  389 ? 0.59987 0.60693 0.53353 0.33615  -0.16023 -0.17295 384 PHE I CG  
32420  C CD1 . PHE I  389 ? 0.57034 0.58085 0.51063 0.32430  -0.15675 -0.16487 384 PHE I CD1 
32421  C CD2 . PHE I  389 ? 0.61694 0.62604 0.54909 0.33939  -0.15081 -0.16398 384 PHE I CD2 
32422  C CE1 . PHE I  389 ? 0.54983 0.56505 0.49382 0.31612  -0.14469 -0.14848 384 PHE I CE1 
32423  C CE2 . PHE I  389 ? 0.58933 0.60393 0.52638 0.33098  -0.13948 -0.14810 384 PHE I CE2 
32424  C CZ  . PHE I  389 ? 0.55126 0.56857 0.49359 0.31942  -0.13665 -0.14046 384 PHE I CZ  
32434  N N   . GLN I  390 ? 0.66318 0.66715 0.56603 0.35660  -0.20420 -0.22405 385 GLN I N   
32435  C CA  . GLN I  390 ? 0.66720 0.66650 0.56928 0.36450  -0.22189 -0.24278 385 GLN I CA  
32436  C C   . GLN I  390 ? 0.66814 0.65570 0.60700 0.35751  -0.23012 -0.24918 385 GLN I C   
32437  O O   . GLN I  390 ? 0.64568 0.63083 0.60796 0.34474  -0.21990 -0.23600 385 GLN I O   
32438  C CB  . GLN I  390 ? 0.66495 0.67657 0.53912 0.36725  -0.22872 -0.24799 385 GLN I CB  
32439  C CG  . GLN I  390 ? 0.65863 0.68341 0.49791 0.37150  -0.21845 -0.23776 385 GLN I CG  
32440  C CD  . GLN I  390 ? 0.65398 0.69000 0.46784 0.37264  -0.22378 -0.24017 385 GLN I CD  
32441  O OE1 . GLN I  390 ? 0.65559 0.69015 0.47778 0.37054  -0.23584 -0.25058 385 GLN I OE1 
32442  N NE2 . GLN I  390 ? 0.64888 0.69625 0.43277 0.37623  -0.21478 -0.23007 385 GLN I NE2 
32451  N N   . LYS I  391 ? 0.76572 0.74636 0.70900 0.36795  -0.25094 -0.27077 386 LYS I N   
32452  C CA  . LYS I  391 ? 0.70666 0.67636 0.68564 0.36390  -0.26381 -0.28173 386 LYS I CA  
32453  C C   . LYS I  391 ? 0.75975 0.72606 0.73600 0.37730  -0.28964 -0.30795 386 LYS I C   
32454  O O   . LYS I  391 ? 0.82441 0.79130 0.77595 0.39129  -0.29528 -0.31577 386 LYS I O   
32455  C CB  . LYS I  391 ? 0.70905 0.66355 0.71815 0.35988  -0.25502 -0.27367 386 LYS I CB  
32456  C CG  . LYS I  391 ? 0.72654 0.67081 0.77685 0.35104  -0.26109 -0.27638 386 LYS I CG  
32457  C CD  . LYS I  391 ? 0.71639 0.64357 0.79341 0.34977  -0.25312 -0.26914 386 LYS I CD  
32458  C CE  . LYS I  391 ? 0.71334 0.63028 0.83234 0.34016  -0.25597 -0.26792 386 LYS I CE  
32459  N NZ  . LYS I  391 ? 0.79641 0.72110 0.92188 0.32715  -0.23729 -0.24356 386 LYS I NZ  
32473  N N   . TRP I  392 ? 0.74618 0.70942 0.74949 0.37335  -0.30556 -0.32111 387 TRP I N   
32474  C CA  . TRP I  392 ? 0.79927 0.75836 0.80936 0.38521  -0.33270 -0.34740 387 TRP I CA  
32475  C C   . TRP I  392 ? 0.79755 0.74626 0.85643 0.37681  -0.34478 -0.35761 387 TRP I C   
32476  O O   . TRP I  392 ? 0.81896 0.76811 0.90066 0.36254  -0.33424 -0.34517 387 TRP I O   
32477  C CB  . TRP I  392 ? 0.85649 0.83166 0.83637 0.39422  -0.34694 -0.35810 387 TRP I CB  
32478  C CG  . TRP I  392 ? 0.79265 0.77852 0.77840 0.38339  -0.34738 -0.35562 387 TRP I CG  
32479  C CD1 . TRP I  392 ? 0.73694 0.73465 0.69663 0.37671  -0.33069 -0.33912 387 TRP I CD1 
32480  C CD2 . TRP I  392 ? 0.78671 0.77176 0.80719 0.37820  -0.36524 -0.37071 387 TRP I CD2 
32481  N NE1 . TRP I  392 ? 0.72733 0.73029 0.70047 0.36805  -0.33571 -0.34260 387 TRP I NE1 
32482  C CE2 . TRP I  392 ? 0.75305 0.74909 0.76431 0.36877  -0.35699 -0.36194 387 TRP I CE2 
32483  C CE3 . TRP I  392 ? 0.81129 0.78708 0.87194 0.38024  -0.38722 -0.39099 387 TRP I CE3 
32484  C CZ2 . TRP I  392 ? 0.73372 0.73176 0.77383 0.36169  -0.36924 -0.37255 387 TRP I CZ2 
32485  C CZ3 . TRP I  392 ? 0.83263 0.81204 0.92554 0.37260  -0.40072 -0.40170 387 TRP I CZ3 
32486  C CH2 . TRP I  392 ? 0.75601 0.74647 0.83805 0.36360  -0.39149 -0.39249 387 TRP I CH2 
32497  N N   . ALA I  393 ? 0.84651 0.78553 0.92252 0.38612  -0.36681 -0.37983 388 ALA I N   
32498  C CA  . ALA I  393 ? 0.96904 0.89787 1.09518 0.37951  -0.38218 -0.39343 388 ALA I CA  
32499  C C   . ALA I  393 ? 0.96470 0.89992 1.09481 0.39076  -0.41341 -0.42106 388 ALA I C   
32500  O O   . ALA I  393 ? 1.01270 0.95478 1.10725 0.40655  -0.42281 -0.42958 388 ALA I O   
32501  C CB  . ALA I  393 ? 0.98664 0.89315 1.13959 0.37856  -0.37755 -0.39272 388 ALA I CB  
32507  N N   . ALA I  394 ? 0.86024 0.79393 1.03614 0.38329  -0.42964 -0.43421 389 ALA I N   
32508  C CA  . ALA I  394 ? 0.99044 0.93277 1.17839 0.39338  -0.46115 -0.46062 389 ALA I CA  
32509  C C   . ALA I  394 ? 1.02457 0.95220 1.27059 0.38931  -0.47842 -0.47788 389 ALA I C   
32510  O O   . ALA I  394 ? 1.05834 0.97288 1.34202 0.37439  -0.46620 -0.46810 389 ALA I O   
32511  C CB  . ALA I  394 ? 1.01608 0.97849 1.20233 0.38861  -0.46739 -0.46185 389 ALA I CB  
32517  N N   . VAL I  395 ? 0.98288 0.91270 1.23663 0.40348  -0.50645 -0.50251 390 VAL I N   
32518  C CA  . VAL I  395 ? 1.00262 0.91932 1.31273 0.40077  -0.52564 -0.52175 390 VAL I CA  
32519  C C   . VAL I  395 ? 0.99623 0.92951 1.32323 0.41271  -0.55810 -0.54626 390 VAL I C   
32520  O O   . VAL I  395 ? 1.00081 0.94666 1.28688 0.43158  -0.56858 -0.55238 390 VAL I O   
32521  C CB  . VAL I  395 ? 1.00287 0.89550 1.30720 0.40811  -0.52343 -0.52623 390 VAL I CB  
32524  N N   . GLN I  403 ? 1.37335 1.19807 1.52865 0.56629  -0.66701 -0.67276 398 GLN I N   
32525  C CA  . GLN I  403 ? 1.39385 1.19702 1.51380 0.57145  -0.65085 -0.66615 398 GLN I CA  
32526  C C   . GLN I  403 ? 1.40562 1.18602 1.56361 0.55128  -0.63896 -0.66355 398 GLN I C   
32527  O O   . GLN I  403 ? 1.39639 1.16009 1.53107 0.55159  -0.61992 -0.65313 398 GLN I O   
32528  C CB  . GLN I  403 ? 1.45466 1.24315 1.54677 0.59597  -0.67003 -0.68641 398 GLN I CB  
32530  N N   . ARG I  404 ? 1.42542 1.20511 1.64329 0.53432  -0.64923 -0.67206 399 ARG I N   
32531  C CA  . ARG I  404 ? 1.49762 1.25446 1.75759 0.51503  -0.63907 -0.66982 399 ARG I CA  
32532  C C   . ARG I  404 ? 1.43144 1.19489 1.69868 0.49566  -0.61020 -0.64250 399 ARG I C   
32533  O O   . ARG I  404 ? 1.42631 1.17220 1.73110 0.47882  -0.59942 -0.63715 399 ARG I O   
32534  C CB  . ARG I  404 ? 1.50071 1.25228 1.82559 0.50513  -0.66258 -0.69109 399 ARG I CB  
32537  N N   . TYR I  405 ? 1.46256 1.24961 1.69458 0.49802  -0.59698 -0.62462 400 TYR I N   
32538  C CA  . TYR I  405 ? 1.33738 1.13187 1.57145 0.48105  -0.56971 -0.59838 400 TYR I CA  
32539  C C   . TYR I  405 ? 1.33587 1.12818 1.51574 0.48879  -0.54495 -0.57901 400 TYR I C   
32540  O O   . TYR I  405 ? 1.34691 1.14126 1.48217 0.50790  -0.54909 -0.58350 400 TYR I O   
32541  C CB  . TYR I  405 ? 1.19792 1.02197 1.43893 0.47481  -0.57269 -0.59197 400 TYR I CB  
32544  N N   . THR I  406 ? 1.23515 1.02334 1.42093 0.47417  -0.51847 -0.55658 401 THR I N   
32545  C CA  . THR I  406 ? 1.18656 0.97385 1.32891 0.47921  -0.49292 -0.53631 401 THR I CA  
32546  C C   . THR I  406 ? 1.14980 0.95125 1.29444 0.46348  -0.46906 -0.51042 401 THR I C   
32547  O O   . THR I  406 ? 1.13100 0.93251 1.31671 0.44687  -0.46762 -0.50640 401 THR I O   
32548  C CB  . THR I  406 ? 1.21597 0.97424 1.36164 0.48144  -0.48326 -0.53640 401 THR I CB  
32551  N N   . CYS I  407 ? 1.21157 1.02472 1.31254 0.46895  -0.44998 -0.49256 402 CYS I N   
32552  C CA  . CYS I  407 ? 1.15226 0.97836 1.24918 0.45564  -0.42541 -0.46668 402 CYS I CA  
32553  C C   . CYS I  407 ? 1.10097 0.91591 1.18140 0.45692  -0.40053 -0.44902 402 CYS I C   
32554  O O   . CYS I  407 ? 1.12224 0.93977 1.16418 0.47053  -0.39499 -0.44689 402 CYS I O   
32555  C CB  . CYS I  407 ? 1.12876 0.98168 1.19109 0.45956  -0.42445 -0.45990 402 CYS I CB  
32556  S SG  . CYS I  407 ? 1.30487 1.17043 1.33828 0.45207  -0.39013 -0.42752 402 CYS I SG  
32561  N N   . HIS I  408 ? 1.11115 0.91414 1.22150 0.44355  -0.38537 -0.43571 403 HIS I N   
32562  C CA  . HIS I  408 ? 1.13994 0.93321 1.23963 0.44435  -0.36163 -0.41764 403 HIS I CA  
32563  C C   . HIS I  408 ? 1.05432 0.86709 1.13935 0.43572  -0.33874 -0.39155 403 HIS I C   
32564  O O   . HIS I  408 ? 1.05542 0.87889 1.15741 0.42268  -0.33625 -0.38332 403 HIS I O   
32565  C CB  . HIS I  408 ? 1.11589 0.88366 1.25487 0.43652  -0.35729 -0.41644 403 HIS I CB  
32568  N N   . VAL I  409 ? 0.99560 0.81289 1.05036 0.44300  -0.32213 -0.37876 404 VAL I N   
32569  C CA  . VAL I  409 ? 0.98591 0.82249 1.02431 0.43610  -0.30100 -0.35498 404 VAL I CA  
32570  C C   . VAL I  409 ? 0.99974 0.82705 1.04219 0.43532  -0.27970 -0.33751 404 VAL I C   
32571  O O   . VAL I  409 ? 1.02957 0.85106 1.05333 0.44751  -0.27593 -0.33969 404 VAL I O   
32572  C CB  . VAL I  409 ? 1.04043 0.89657 1.03715 0.44580  -0.30165 -0.35547 404 VAL I CB  
32573  C CG1 . VAL I  409 ? 0.90777 0.78413 0.89264 0.43578  -0.28182 -0.33220 404 VAL I CG1 
32574  C CG2 . VAL I  409 ? 0.99617 0.85866 0.98644 0.45120  -0.32561 -0.37560 404 VAL I CG2 
32584  N N   . GLN I  410 ? 0.92351 0.74993 0.98984 0.42193  -0.26575 -0.31972 405 GLN I N   
32585  C CA  . GLN I  410 ? 0.91664 0.73637 0.98871 0.42066  -0.24536 -0.30095 405 GLN I CA  
32586  C C   . GLN I  410 ? 0.87460 0.71686 0.93367 0.41282  -0.22738 -0.27832 405 GLN I C   
32587  O O   . GLN I  410 ? 0.84511 0.69659 0.91569 0.40042  -0.22392 -0.26849 405 GLN I O   
32588  C CB  . GLN I  410 ? 0.95929 0.75840 1.06883 0.41280  -0.24257 -0.29663 405 GLN I CB  
32591  N N   . HIS I  411 ? 0.97271 0.82354 1.00908 0.41995  -0.21622 -0.27043 406 HIS I N   
32592  C CA  . HIS I  411 ? 0.91030 0.78161 0.93608 0.41277  -0.19931 -0.24966 406 HIS I CA  
32593  C C   . HIS I  411 ? 0.90551 0.77453 0.92889 0.41906  -0.18551 -0.23876 406 HIS I C   
32594  O O   . HIS I  411 ? 0.87292 0.73044 0.88971 0.43123  -0.18816 -0.24831 406 HIS I O   
32595  C CB  . HIS I  411 ? 0.82593 0.71745 0.82109 0.41526  -0.20292 -0.25337 406 HIS I CB  
32596  C CG  . HIS I  411 ? 0.79375 0.70555 0.77877 0.40776  -0.19043 -0.23582 406 HIS I CG  
32597  N ND1 . HIS I  411 ? 0.79090 0.71549 0.75284 0.41502  -0.18243 -0.22988 406 HIS I ND1 
32598  C CD2 . HIS I  411 ? 0.82887 0.74982 0.82359 0.39421  -0.18519 -0.22364 406 HIS I CD2 
32599  C CE1 . HIS I  411 ? 0.80428 0.74472 0.76265 0.40578  -0.17335 -0.21548 406 HIS I CE1 
32600  N NE2 . HIS I  411 ? 0.74092 0.67920 0.71779 0.39328  -0.17492 -0.21151 406 HIS I NE2 
32608  N N   . GLU I  412 ? 0.99869 0.87898 1.02651 0.41208  -0.17269 -0.22007 407 GLU I N   
32609  C CA  . GLU I  412 ? 0.82352 0.70352 0.85111 0.41841  -0.16153 -0.20990 407 GLU I CA  
32610  C C   . GLU I  412 ? 0.91115 0.80305 0.91050 0.43044  -0.16067 -0.21452 407 GLU I C   
32611  O O   . GLU I  412 ? 0.90383 0.79252 0.90228 0.43926  -0.15403 -0.21111 407 GLU I O   
32612  C CB  . GLU I  412 ? 0.78893 0.68002 0.82676 0.40815  -0.14983 -0.18961 407 GLU I CB  
32615  N N   . GLY I  413 ? 0.89162 0.79691 0.86811 0.43168  -0.16663 -0.22155 408 GLY I N   
32616  C CA  . GLY I  413 ? 0.90579 0.82237 0.85442 0.44355  -0.16491 -0.22490 408 GLY I CA  
32617  C C   . GLY I  413 ? 0.90752 0.81228 0.84192 0.45773  -0.17523 -0.24295 408 GLY I C   
32618  O O   . GLY I  413 ? 0.92171 0.83561 0.83041 0.46870  -0.17444 -0.24625 408 GLY I O   
32622  N N   . LEU I  414 ? 0.93218 0.81629 0.88246 0.45823  -0.18470 -0.25454 409 LEU I N   
32623  C CA  . LEU I  414 ? 1.01856 0.88894 0.95649 0.47170  -0.19609 -0.27312 409 LEU I CA  
32624  C C   . LEU I  414 ? 0.96343 0.81376 0.91328 0.47999  -0.19252 -0.27547 409 LEU I C   
32625  O O   . LEU I  414 ? 0.96020 0.79668 0.93740 0.47244  -0.18974 -0.27084 409 LEU I O   
32626  C CB  . LEU I  414 ? 0.95921 0.82047 0.90476 0.46775  -0.21346 -0.28849 409 LEU I CB  
32627  C CG  . LEU I  414 ? 0.96697 0.84614 0.89640 0.46320  -0.22039 -0.29052 409 LEU I CG  
32628  C CD1 . LEU I  414 ? 0.98439 0.85465 0.92831 0.45911  -0.23946 -0.30608 409 LEU I CD1 
32629  C CD2 . LEU I  414 ? 0.98754 0.87590 0.88161 0.47756  -0.22296 -0.29684 409 LEU I CD2 
32641  N N   . PRO I  415 ? 1.05172 0.89921 0.98162 0.49590  -0.19162 -0.28173 410 PRO I N   
32642  C CA  . PRO I  415 ? 1.03178 0.85858 0.97223 0.50458  -0.18846 -0.28480 410 PRO I CA  
32643  C C   . PRO I  415 ? 1.06820 0.86938 1.03096 0.50155  -0.19932 -0.29652 410 PRO I C   
32644  O O   . PRO I  415 ? 1.08994 0.87633 1.07462 0.49921  -0.19248 -0.29017 410 PRO I O   
32645  C CB  . PRO I  415 ? 1.05670 0.88285 0.96754 0.52313  -0.19135 -0.29562 410 PRO I CB  
32646  C CG  . PRO I  415 ? 1.03508 0.88757 0.92262 0.52355  -0.18684 -0.28807 410 PRO I CG  
32647  C CD  . PRO I  415 ? 1.11807 0.98147 1.01499 0.50704  -0.19098 -0.28374 410 PRO I CD  
32655  N N   . LYS I  416 ? 1.21180 1.00719 1.16942 0.50282  -0.21764 -0.31434 411 LYS I N   
32656  C CA  . LYS I  416 ? 1.13273 0.90483 1.11317 0.49981  -0.23144 -0.32813 411 LYS I CA  
32657  C C   . LYS I  416 ? 1.11510 0.89551 1.09652 0.49264  -0.24745 -0.33834 411 LYS I C   
32658  O O   . LYS I  416 ? 1.06384 0.86127 1.01964 0.49724  -0.25254 -0.34218 411 LYS I O   
32659  C CB  . LYS I  416 ? 1.13242 0.88042 1.10538 0.51550  -0.24176 -0.34708 411 LYS I CB  
32662  N N   . PRO I  417 ? 1.09152 0.86052 1.10259 0.48175  -0.25522 -0.34230 412 PRO I N   
32663  C CA  . PRO I  417 ? 1.12728 0.90554 1.14289 0.47454  -0.27095 -0.35209 412 PRO I CA  
32664  C C   . PRO I  417 ? 1.14437 0.92391 1.13518 0.48801  -0.29052 -0.37384 412 PRO I C   
32665  O O   . PRO I  417 ? 1.12400 0.88836 1.10295 0.50203  -0.29659 -0.38653 412 PRO I O   
32666  C CB  . PRO I  417 ? 1.09585 0.85385 1.15046 0.46475  -0.27804 -0.35751 412 PRO I CB  
32667  C CG  . PRO I  417 ? 1.05563 0.80222 1.12548 0.46137  -0.25815 -0.33932 412 PRO I CG  
32668  C CD  . PRO I  417 ? 1.10137 0.84933 1.14434 0.47525  -0.24840 -0.33602 412 PRO I CD  
32676  N N   . LEU I  418 ? 1.06652 0.86410 1.04855 0.48439  -0.30028 -0.37757 413 LEU I N   
32677  C CA  . LEU I  418 ? 1.09215 0.89453 1.04867 0.49749  -0.31892 -0.39596 413 LEU I CA  
32678  C C   . LEU I  418 ? 1.10678 0.90292 1.08640 0.49342  -0.34298 -0.41546 413 LEU I C   
32679  O O   . LEU I  418 ? 1.09795 0.89757 1.10620 0.47807  -0.34298 -0.41042 413 LEU I O   
32680  C CB  . LEU I  418 ? 1.06570 0.89468 0.99121 0.49879  -0.31188 -0.38504 413 LEU I CB  
32683  N N   . THR I  419 ? 1.18035 0.96759 1.14839 0.50761  -0.36361 -0.43763 414 THR I N   
32684  C CA  . THR I  419 ? 1.17519 0.95702 1.16569 0.50614  -0.38957 -0.45917 414 THR I CA  
32685  C C   . THR I  419 ? 1.17627 0.97368 1.13607 0.51948  -0.40619 -0.47082 414 THR I C   
32686  O O   . THR I  419 ? 1.20445 0.99984 1.12973 0.53677  -0.40700 -0.47507 414 THR I O   
32687  C CB  . THR I  419 ? 1.24757 1.00022 1.25856 0.51128  -0.40204 -0.47750 414 THR I CB  
32688  O OG1 . THR I  419 ? 1.29450 1.03122 1.31787 0.50608  -0.38188 -0.46377 414 THR I OG1 
32689  C CG2 . THR I  419 ? 1.21506 0.96125 1.26778 0.50135  -0.42319 -0.49399 414 THR I CG2 
32697  N N   . LEU I  420 ? 1.24482 1.05741 1.21718 0.51237  -0.41896 -0.47527 415 LEU I N   
32698  C CA  . LEU I  420 ? 1.24461 1.07393 1.18980 0.52472  -0.43455 -0.48422 415 LEU I CA  
32699  C C   . LEU I  420 ? 1.20973 1.03607 1.18307 0.52569  -0.46417 -0.50801 415 LEU I C   
32700  O O   . LEU I  420 ? 1.17364 0.99494 1.19053 0.51040  -0.46926 -0.51178 415 LEU I O   
32701  C CB  . LEU I  420 ? 1.19174 1.04691 1.12108 0.51684  -0.42134 -0.46521 415 LEU I CB  
32702  C CG  . LEU I  420 ? 1.14350 1.00488 1.05698 0.50982  -0.39099 -0.43934 415 LEU I CG  
32703  C CD1 . LEU I  420 ? 1.05085 0.93731 0.94519 0.50440  -0.38243 -0.42445 415 LEU I CD1 
32704  C CD2 . LEU I  420 ? 1.19508 1.04815 1.07774 0.52524  -0.38107 -0.43673 415 LEU I CD2 
32716  N N   . ARG I  421 ? 1.28505 1.11482 1.23450 0.54439  -0.48348 -0.52350 416 ARG I N   
32717  C CA  . ARG I  421 ? 1.33538 1.16488 1.30981 0.54833  -0.51350 -0.54700 416 ARG I CA  
32718  C C   . ARG I  421 ? 1.29426 1.13917 1.23207 0.56846  -0.52749 -0.55330 416 ARG I C   
32719  O O   . ARG I  421 ? 1.35819 1.20703 1.25108 0.58158  -0.51551 -0.54293 416 ARG I O   
32720  C CB  . ARG I  421 ? 1.35213 1.15417 1.35000 0.55240  -0.52819 -0.56768 416 ARG I CB  
32723  N N   . TRP I  422 ? 1.26727 1.12086 1.22662 0.57137  -0.55247 -0.56969 417 TRP I N   
32724  C CA  . TRP I  422 ? 1.28526 1.15331 1.21429 0.59185  -0.56757 -0.57597 417 TRP I CA  
32725  C C   . TRP I  422 ? 1.40030 1.25110 1.30004 0.61523  -0.57867 -0.59047 417 TRP I C   
32726  O O   . TRP I  422 ? 1.47552 1.32031 1.38722 0.62743  -0.60502 -0.61301 417 TRP I O   
32727  C CB  . TRP I  422 ? 1.28152 1.16241 1.24690 0.59010  -0.59241 -0.59107 417 TRP I CB  
32730  N N   . GLU J  1   ? 0.73006 0.60912 0.79502 -0.15417 -0.14131 -0.18945 3   GLU J N   
32731  C CA  . GLU J  1   ? 0.97091 0.82396 0.93810 -0.18466 -0.13479 -0.20549 3   GLU J CA  
32732  C C   . GLU J  1   ? 0.95710 0.82022 0.89724 -0.19447 -0.13583 -0.17520 3   GLU J C   
32733  O O   . GLU J  1   ? 0.87490 0.70660 0.75352 -0.21928 -0.15765 -0.16208 3   GLU J O   
32734  C CB  . GLU J  1   ? 0.89669 0.76211 0.83747 -0.18837 -0.09266 -0.24979 3   GLU J CB  
32736  N N   . VAL J  2   ? 0.90597 0.81191 0.89396 -0.17577 -0.11416 -0.16392 4   VAL J N   
32737  C CA  . VAL J  2   ? 0.88003 0.79926 0.85311 -0.18166 -0.11225 -0.13842 4   VAL J CA  
32738  C C   . VAL J  2   ? 0.84682 0.78033 0.88742 -0.16144 -0.13175 -0.10255 4   VAL J C   
32739  O O   . VAL J  2   ? 0.85243 0.80603 0.95998 -0.13765 -0.13046 -0.09979 4   VAL J O   
32740  C CB  . VAL J  2   ? 0.86783 0.82366 0.83943 -0.17791 -0.07237 -0.15410 4   VAL J CB  
32741  C CG1 . VAL J  2   ? 0.87214 0.84142 0.83668 -0.18211 -0.07311 -0.12747 4   VAL J CG1 
32742  C CG2 . VAL J  2   ? 0.99370 0.93679 0.89867 -0.19915 -0.04856 -0.18954 4   VAL J CG2 
32752  N N   . LYS J  3   ? 0.81279 0.73646 0.83785 -0.17158 -0.14886 -0.07477 5   LYS J N   
32753  C CA  . LYS J  3   ? 0.70614 0.64357 0.79136 -0.15428 -0.16259 -0.04205 5   LYS J CA  
32754  C C   . LYS J  3   ? 0.72158 0.68720 0.80816 -0.15098 -0.14268 -0.03390 5   LYS J C   
32755  O O   . LYS J  3   ? 0.76222 0.71815 0.79596 -0.17147 -0.13906 -0.03615 5   LYS J O   
32756  C CB  . LYS J  3   ? 0.64143 0.54209 0.72152 -0.16735 -0.20166 -0.01578 5   LYS J CB  
32759  N N   . LEU J  4   ? 0.66202 0.66157 0.80724 -0.12662 -0.13086 -0.02407 6   LEU J N   
32760  C CA  . LEU J  4   ? 0.59090 0.61796 0.74224 -0.12111 -0.11268 -0.01836 6   LEU J CA  
32761  C C   . LEU J  4   ? 0.55699 0.58588 0.74857 -0.11102 -0.12694 0.01085  6   LEU J C   
32762  O O   . LEU J  4   ? 0.56981 0.61165 0.81395 -0.09174 -0.13005 0.02269  6   LEU J O   
32763  C CB  . LEU J  4   ? 0.51689 0.58269 0.69829 -0.10294 -0.08546 -0.03333 6   LEU J CB  
32764  C CG  . LEU J  4   ? 0.52587 0.59650 0.67719 -0.11143 -0.06423 -0.06399 6   LEU J CG  
32765  C CD1 . LEU J  4   ? 0.42549 0.53145 0.62709 -0.09064 -0.04571 -0.07397 6   LEU J CD1 
32766  C CD2 . LEU J  4   ? 0.64443 0.71568 0.74676 -0.12962 -0.05061 -0.07053 6   LEU J CD2 
32778  N N   . VAL J  5   ? 0.53887 0.55557 0.70911 -0.12431 -0.13442 0.02254  7   VAL J N   
32779  C CA  . VAL J  5   ? 0.42387 0.44022 0.63396 -0.11631 -0.14576 0.04747  7   VAL J CA  
32780  C C   . VAL J  5   ? 0.36995 0.41753 0.59264 -0.10496 -0.12259 0.04447  7   VAL J C   
32781  O O   . VAL J  5   ? 0.52284 0.57254 0.71050 -0.11727 -0.11338 0.03510  7   VAL J O   
32782  C CB  . VAL J  5   ? 0.49128 0.47128 0.67896 -0.13877 -0.17308 0.06375  7   VAL J CB  
32783  C CG1 . VAL J  5   ? 0.41639 0.40002 0.64798 -0.13097 -0.17814 0.08486  7   VAL J CG1 
32784  C CG2 . VAL J  5   ? 0.53831 0.48600 0.72363 -0.14783 -0.20167 0.07148  7   VAL J CG2 
32794  N N   . GLU J  6   ? 0.33169 0.40255 0.60281 -0.08294 -0.11398 0.05312  8   GLU J N   
32795  C CA  . GLU J  6   ? 0.30430 0.40363 0.58642 -0.07151 -0.09354 0.04969  8   GLU J CA  
32796  C C   . GLU J  6   ? 0.37164 0.46482 0.68237 -0.06764 -0.09935 0.06646  8   GLU J C   
32797  O O   . GLU J  6   ? 0.32431 0.39735 0.66117 -0.06881 -0.11755 0.08384  8   GLU J O   
32798  C CB  . GLU J  6   ? 0.27318 0.40501 0.58435 -0.05091 -0.07753 0.04647  8   GLU J CB  
32799  C CG  . GLU J  6   ? 0.41678 0.55846 0.71277 -0.05223 -0.06963 0.02861  8   GLU J CG  
32800  C CD  . GLU J  6   ? 0.40110 0.57063 0.73638 -0.03302 -0.06154 0.03191  8   GLU J CD  
32801  O OE1 . GLU J  6   ? 0.33253 0.49508 0.69614 -0.02687 -0.07310 0.04182  8   GLU J OE1 
32802  O OE2 . GLU J  6   ? 0.36285 0.56048 0.70190 -0.02534 -0.04599 0.02637  8   GLU J OE2 
32809  N N   . SER J  7   ? 0.47775 0.58803 0.78727 -0.06301 -0.08388 0.06018  9   SER J N   
32810  C CA  . SER J  7   ? 0.35854 0.46555 0.69849 -0.05746 -0.08427 0.07068  9   SER J CA  
32811  C C   . SER J  7   ? 0.36344 0.49181 0.69280 -0.05230 -0.06484 0.05656  9   SER J C   
32812  O O   . SER J  7   ? 0.27025 0.41023 0.56710 -0.05785 -0.05643 0.04176  9   SER J O   
32813  C CB  . SER J  7   ? 0.30468 0.37782 0.64324 -0.07553 -0.10736 0.08235  9   SER J CB  
32814  O OG  . SER J  7   ? 0.41335 0.47915 0.70932 -0.09362 -0.10881 0.07234  9   SER J OG  
32820  N N   . GLY J  8   ? 0.36844 0.50142 0.72812 -0.04171 -0.05746 0.06042  10  GLY J N   
32821  C CA  . GLY J  8   ? 0.30254 0.45003 0.65320 -0.03791 -0.04208 0.04615  10  GLY J CA  
32822  C C   . GLY J  8   ? 0.24375 0.42048 0.60323 -0.01947 -0.02112 0.04080  10  GLY J C   
32823  O O   . GLY J  8   ? 0.26614 0.45399 0.61349 -0.01686 -0.00933 0.02719  10  GLY J O   
32827  N N   . GLY J  9   ? 0.23141 0.42031 0.61015 -0.00800 -0.01744 0.05179  11  GLY J N   
32828  C CA  . GLY J  9   ? 0.22212 0.43958 0.60543 0.00702  0.00130  0.05053  11  GLY J CA  
32829  C C   . GLY J  9   ? 0.24398 0.46292 0.65578 0.01760  0.01484  0.05375  11  GLY J C   
32830  O O   . GLY J  9   ? 0.23713 0.43591 0.66797 0.01396  0.01065  0.05324  11  GLY J O   
32834  N N   . GLY J  10  ? 0.37551 0.61943 0.79220 0.03034  0.03209  0.05753  12  GLY J N   
32835  C CA  . GLY J  10  ? 0.23345 0.48264 0.67693 0.04135  0.05071  0.06017  12  GLY J CA  
32836  C C   . GLY J  10  ? 0.24699 0.52081 0.66218 0.04813  0.07301  0.04818  12  GLY J C   
32837  O O   . GLY J  10  ? 0.26033 0.55376 0.64592 0.04741  0.07283  0.04792  12  GLY J O   
32841  N N   . LEU J  11  ? 0.26596 0.53787 0.69124 0.05395  0.09166  0.03782  13  LEU J N   
32842  C CA  . LEU J  11  ? 0.30174 0.59342 0.69555 0.05926  0.11472  0.02385  13  LEU J CA  
32843  C C   . LEU J  11  ? 0.36771 0.64667 0.73411 0.05294  0.11485  -0.00388 13  LEU J C   
32844  O O   . LEU J  11  ? 0.35536 0.61046 0.74640 0.04914  0.10692  -0.01073 13  LEU J O   
32845  C CB  . LEU J  11  ? 0.30422 0.60511 0.72960 0.07133  0.14118  0.03033  13  LEU J CB  
32846  C CG  . LEU J  11  ? 0.33854 0.65997 0.72804 0.07629  0.16961  0.01670  13  LEU J CG  
32847  C CD1 . LEU J  11  ? 0.33882 0.68855 0.69665 0.07596  0.17056  0.03288  13  LEU J CD1 
32848  C CD2 . LEU J  11  ? 0.35698 0.67894 0.78800 0.08717  0.19861  0.01626  13  LEU J CD2 
32860  N N   . VAL J  12  ? 0.37519 0.66934 0.69317 0.05072  0.12097  -0.01788 14  VAL J N   
32861  C CA  . VAL J  12  ? 0.34695 0.63015 0.63614 0.04374  0.11794  -0.04421 14  VAL J CA  
32862  C C   . VAL J  12  ? 0.38179 0.68400 0.62383 0.04536  0.13335  -0.05708 14  VAL J C   
32863  O O   . VAL J  12  ? 0.42202 0.74694 0.64725 0.04771  0.13792  -0.04190 14  VAL J O   
32864  C CB  . VAL J  12  ? 0.37652 0.65182 0.65260 0.03130  0.09205  -0.04419 14  VAL J CB  
32865  C CG1 . VAL J  12  ? 0.40824 0.70478 0.66677 0.02963  0.08368  -0.02881 14  VAL J CG1 
32866  C CG2 . VAL J  12  ? 0.44697 0.71425 0.69428 0.02356  0.08789  -0.06916 14  VAL J CG2 
32876  N N   . GLN J  13  ? 0.23279 0.64748 0.62320 -0.01311 0.08311  -0.20506 15  GLN J N   
32877  C CA  . GLN J  13  ? 0.24396 0.67809 0.62271 -0.03990 0.08990  -0.22877 15  GLN J CA  
32878  C C   . GLN J  13  ? 0.32395 0.70830 0.70629 -0.05385 0.08428  -0.23440 15  GLN J C   
32879  O O   . GLN J  13  ? 0.36672 0.69828 0.76633 -0.03515 0.08344  -0.22794 15  GLN J O   
32880  C CB  . GLN J  13  ? 0.34771 0.80395 0.73038 -0.02160 0.11330  -0.26197 15  GLN J CB  
32881  C CG  . GLN J  13  ? 0.35477 0.88402 0.71931 -0.04129 0.11877  -0.26775 15  GLN J CG  
32882  C CD  . GLN J  13  ? 0.50654 1.05853 0.87142 -0.02253 0.14130  -0.30043 15  GLN J CD  
32883  O OE1 . GLN J  13  ? 0.44768 0.95525 0.82688 0.01022  0.15050  -0.31356 15  GLN J OE1 
32884  N NE2 . GLN J  13  ? 0.60003 1.21691 0.94539 -0.04372 0.14908  -0.31006 15  GLN J NE2 
32893  N N   . PRO J  14  ? 0.34166 0.73883 0.70329 -0.08814 0.07837  -0.24219 16  PRO J N   
32894  C CA  . PRO J  14  ? 0.24189 0.58366 0.59701 -0.10415 0.06432  -0.23690 16  PRO J CA  
32895  C C   . PRO J  14  ? 0.24857 0.54822 0.63984 -0.08367 0.08040  -0.26394 16  PRO J C   
32896  O O   . PRO J  14  ? 0.28048 0.58210 0.67425 -0.06409 0.10136  -0.29348 16  PRO J O   
32897  C CB  . PRO J  14  ? 0.27004 0.63466 0.58561 -0.13788 0.05705  -0.24222 16  PRO J CB  
32898  C CG  . PRO J  14  ? 0.30717 0.74123 0.60702 -0.14640 0.06398  -0.24044 16  PRO J CG  
32899  C CD  . PRO J  14  ? 0.32801 0.78653 0.66339 -0.11164 0.08408  -0.25395 16  PRO J CD  
32907  N N   . GLY J  15  ? 0.26484 0.50795 0.66719 -0.08292 0.06926  -0.24700 17  GLY J N   
32908  C CA  . GLY J  15  ? 0.25098 0.43528 0.67569 -0.06059 0.08240  -0.25826 17  GLY J CA  
32909  C C   . GLY J  15  ? 0.24534 0.41250 0.69141 -0.02128 0.09572  -0.24679 17  GLY J C   
32910  O O   . GLY J  15  ? 0.27982 0.38747 0.73014 -0.00781 0.09982  -0.23856 17  GLY J O   
32914  N N   . GLY J  16  ? 0.23556 0.44076 0.66863 -0.00992 0.09222  -0.23137 18  GLY J N   
32915  C CA  . GLY J  16  ? 0.24461 0.42625 0.66953 0.02071  0.09219  -0.20649 18  GLY J CA  
32916  C C   . GLY J  16  ? 0.21985 0.37349 0.64321 0.01941  0.07972  -0.17786 18  GLY J C   
32917  O O   . GLY J  16  ? 0.19898 0.33983 0.63073 -0.00198 0.07111  -0.17589 18  GLY J O   
32921  N N   . SER J  17  ? 0.29417 0.44115 0.70459 0.04368  0.07833  -0.15554 19  SER J N   
32922  C CA  . SER J  17  ? 0.21369 0.33534 0.61564 0.04644  0.06977  -0.13102 19  SER J CA  
32923  C C   . SER J  17  ? 0.20735 0.36148 0.59685 0.06288  0.06165  -0.11510 19  SER J C   
32924  O O   . SER J  17  ? 0.22039 0.40649 0.60944 0.07920  0.06530  -0.11751 19  SER J O   
32925  C CB  . SER J  17  ? 0.29948 0.36636 0.69432 0.05927  0.07950  -0.11838 19  SER J CB  
32926  O OG  . SER J  17  ? 0.27775 0.34005 0.66089 0.08849  0.08735  -0.11257 19  SER J OG  
32932  N N   . LEU J  18  ? 0.26306 0.41043 0.64534 0.05843  0.05036  -0.10017 20  LEU J N   
32933  C CA  . LEU J  18  ? 0.18743 0.36106 0.55949 0.07327  0.04099  -0.08612 20  LEU J CA  
32934  C C   . LEU J  18  ? 0.19164 0.33025 0.54925 0.08188  0.03977  -0.07091 20  LEU J C   
32935  O O   . LEU J  18  ? 0.20530 0.31327 0.56504 0.06618  0.04002  -0.07116 20  LEU J O   
32936  C CB  . LEU J  18  ? 0.18973 0.40888 0.56612 0.05130  0.02346  -0.08833 20  LEU J CB  
32937  C CG  . LEU J  18  ? 0.26277 0.53514 0.64539 0.04802  0.02368  -0.09474 20  LEU J CG  
32938  C CD1 . LEU J  18  ? 0.23404 0.53455 0.60894 0.01516  0.00652  -0.09067 20  LEU J CD1 
32939  C CD2 . LEU J  18  ? 0.27594 0.57414 0.66064 0.07592  0.02457  -0.08508 20  LEU J CD2 
32951  N N   . ARG J  19  ? 0.20803 0.35545 0.55200 0.10760  0.03881  -0.05801 21  ARG J N   
32952  C CA  . ARG J  19  ? 0.25911 0.38289 0.58544 0.11883  0.03824  -0.04497 21  ARG J CA  
32953  C C   . ARG J  19  ? 0.20472 0.36648 0.53220 0.12175  0.02073  -0.04255 21  ARG J C   
32954  O O   . ARG J  19  ? 0.28189 0.47617 0.61016 0.14077  0.01570  -0.03641 21  ARG J O   
32955  C CB  . ARG J  19  ? 0.25938 0.35755 0.56821 0.14797  0.04965  -0.03318 21  ARG J CB  
32956  C CG  . ARG J  19  ? 0.30451 0.37505 0.59579 0.15598  0.05256  -0.02125 21  ARG J CG  
32957  C CD  . ARG J  19  ? 0.39750 0.43452 0.67998 0.17534  0.06392  -0.00899 21  ARG J CD  
32958  N NE  . ARG J  19  ? 0.56754 0.61855 0.84250 0.20307  0.05596  0.00168  21  ARG J NE  
32959  C CZ  . ARG J  19  ? 0.67452 0.70118 0.93596 0.21567  0.06477  0.02196  21  ARG J CZ  
32960  N NH1 . ARG J  19  ? 0.61085 0.60130 0.86636 0.20420  0.08299  0.03150  21  ARG J NH1 
32961  N NH2 . ARG J  19  ? 0.66952 0.71200 0.92214 0.24046  0.05708  0.03705  21  ARG J NH2 
32975  N N   . LEU J  20  ? 0.18613 0.34395 0.51737 0.10227  0.00939  -0.04779 22  LEU J N   
32976  C CA  . LEU J  20  ? 0.27479 0.46157 0.60660 0.10203  -0.01142 -0.04941 22  LEU J CA  
32977  C C   . LEU J  20  ? 0.25483 0.42448 0.56846 0.12715  -0.00768 -0.04084 22  LEU J C   
32978  O O   . LEU J  20  ? 0.22844 0.35854 0.52958 0.13301  0.01013  -0.03479 22  LEU J O   
32979  C CB  . LEU J  20  ? 0.21727 0.40275 0.55897 0.07050  -0.02819 -0.06032 22  LEU J CB  
32980  C CG  . LEU J  20  ? 0.19101 0.39003 0.54043 0.04199  -0.03288 -0.06515 22  LEU J CG  
32981  C CD1 . LEU J  20  ? 0.21396 0.40138 0.55437 0.01446  -0.05132 -0.06678 22  LEU J CD1 
32982  C CD2 . LEU J  20  ? 0.26065 0.50611 0.61172 0.04429  -0.03576 -0.06285 22  LEU J CD2 
32994  N N   . SER J  21  ? 0.23431 0.43661 0.54320 0.14038  -0.02605 -0.04094 23  SER J N   
32995  C CA  . SER J  21  ? 0.36430 0.55844 0.65003 0.16666  -0.02750 -0.03628 23  SER J CA  
32996  C C   . SER J  21  ? 0.37353 0.58949 0.64485 0.15596  -0.05628 -0.04997 23  SER J C   
32997  O O   . SER J  21  ? 0.41956 0.67382 0.70691 0.14016  -0.07932 -0.05828 23  SER J O   
32998  C CB  . SER J  21  ? 0.27202 0.47464 0.54284 0.19707  -0.02187 -0.01772 23  SER J CB  
32999  O OG  . SER J  21  ? 0.46770 0.71765 0.74383 0.19589  -0.04438 -0.02019 23  SER J OG  
33005  N N   . CYS J  22  ? 0.26773 0.45840 0.50829 0.16261  -0.05351 -0.05278 24  CYS J N   
33006  C CA  . CYS J  22  ? 0.30369 0.50509 0.52418 0.15435  -0.07940 -0.06933 24  CYS J CA  
33007  C C   . CYS J  22  ? 0.44100 0.63266 0.61155 0.18084  -0.07290 -0.06474 24  CYS J C   
33008  O O   . CYS J  22  ? 0.46577 0.62545 0.62195 0.19192  -0.04555 -0.05689 24  CYS J O   
33009  C CB  . CYS J  22  ? 0.41340 0.58965 0.65200 0.12828  -0.08436 -0.08653 24  CYS J CB  
33010  S SG  . CYS J  22  ? 0.47957 0.66088 0.70166 0.11538  -0.11939 -0.11152 24  CYS J SG  
33015  N N   . ALA J  23  ? 0.47973 0.70216 0.62351 0.18949  -0.09800 -0.06904 25  ALA J N   
33016  C CA  . ALA J  23  ? 0.53107 0.75164 0.61881 0.21473  -0.09601 -0.06427 25  ALA J CA  
33017  C C   . ALA J  23  ? 0.46576 0.69050 0.52788 0.20472  -0.12156 -0.09302 25  ALA J C   
33018  O O   . ALA J  23  ? 0.43329 0.68310 0.51424 0.18600  -0.15359 -0.10860 25  ALA J O   
33019  C CB  . ALA J  23  ? 0.44147 0.69550 0.51370 0.23859  -0.10601 -0.04324 25  ALA J CB  
33025  N N   . ALA J  24  ? 0.53534 0.73597 0.55601 0.21643  -0.10658 -0.10099 26  ALA J N   
33026  C CA  . ALA J  24  ? 0.71370 0.91276 0.70464 0.21129  -0.12767 -0.13303 26  ALA J CA  
33027  C C   . ALA J  24  ? 0.71540 0.94083 0.64420 0.23291  -0.14287 -0.13132 26  ALA J C   
33028  O O   . ALA J  24  ? 0.63950 0.86644 0.53137 0.25743  -0.12211 -0.10526 26  ALA J O   
33029  C CB  . ALA J  24  ? 0.60380 0.76573 0.58714 0.21265  -0.10167 -0.14840 26  ALA J CB  
33035  N N   . SER J  25  ? 0.69783 0.94322 0.61523 0.22234  -0.18110 -0.15781 27  SER J N   
33036  C CA  . SER J  25  ? 0.73533 1.00881 0.59193 0.23977  -0.20258 -0.16176 27  SER J CA  
33037  C C   . SER J  25  ? 0.87209 1.12331 0.67125 0.24826  -0.19519 -0.19113 27  SER J C   
33038  O O   . SER J  25  ? 0.86794 1.08416 0.67676 0.24586  -0.16758 -0.20252 27  SER J O   
33039  C CB  . SER J  25  ? 0.75842 1.07076 0.63689 0.22219  -0.24994 -0.17565 27  SER J CB  
33040  O OG  . SER J  25  ? 0.84458 1.14445 0.71384 0.20403  -0.27571 -0.21745 27  SER J OG  
33046  N N   . GLY J  26  ? 0.92880 1.20353 0.66812 0.25903  -0.22029 -0.20558 28  GLY J N   
33047  C CA  . GLY J  26  ? 0.96949 1.22801 0.64689 0.26920  -0.21302 -0.23712 28  GLY J CA  
33048  C C   . GLY J  26  ? 1.01053 1.25692 0.64110 0.29444  -0.16547 -0.21252 28  GLY J C   
33049  O O   . GLY J  26  ? 0.96533 1.21430 0.60514 0.30534  -0.14229 -0.16856 28  GLY J O   
33053  N N   . SER J  27  ? 1.09025 1.32290 0.67103 0.30314  -0.15041 -0.24293 29  SER J N   
33054  C CA  . SER J  27  ? 1.17312 1.39951 0.70454 0.32474  -0.10330 -0.22254 29  SER J CA  
33055  C C   . SER J  27  ? 1.23579 1.43510 0.82943 0.31939  -0.06165 -0.19856 29  SER J C   
33056  O O   . SER J  27  ? 1.21680 1.39515 0.87999 0.30055  -0.06497 -0.21545 29  SER J O   
33057  C CB  . SER J  27  ? 1.28658 1.50804 0.75835 0.33384  -0.09390 -0.26735 29  SER J CB  
33060  N N   . ILE J  28  ? 1.25177 1.45109 0.81902 0.33499  -0.02358 -0.15726 30  ILE J N   
33061  C CA  . ILE J  28  ? 1.29366 1.46891 0.91807 0.32920  0.01561  -0.13185 30  ILE J CA  
33062  C C   . ILE J  28  ? 1.28073 1.43764 0.92659 0.32461  0.04501  -0.16243 30  ILE J C   
33063  O O   . ILE J  28  ? 1.22435 1.36262 0.92927 0.31571  0.07191  -0.14898 30  ILE J O   
33064  C CB  . ILE J  28  ? 1.29028 1.46689 0.87997 0.34560  0.04837  -0.07874 30  ILE J CB  
33067  N N   . PHE J  29  ? 1.27288 1.43589 0.87436 0.33141  0.03965  -0.20519 31  PHE J N   
33068  C CA  . PHE J  29  ? 1.27454 1.42357 0.89789 0.33156  0.06630  -0.23938 31  PHE J CA  
33069  C C   . PHE J  29  ? 1.19556 1.32579 0.87012 0.31644  0.03149  -0.28628 31  PHE J C   
33070  O O   . PHE J  29  ? 1.18553 1.30578 0.86341 0.32161  0.04116  -0.32749 31  PHE J O   
33071  C CB  . PHE J  29  ? 1.23657 1.40394 0.77511 0.35248  0.09095  -0.25794 31  PHE J CB  
33074  N N   . SER J  30  ? 1.14586 1.27117 0.86249 0.29803  -0.00792 -0.28006 32  SER J N   
33075  C CA  . SER J  30  ? 1.12411 1.23048 0.88557 0.28019  -0.04542 -0.31885 32  SER J CA  
33076  C C   . SER J  30  ? 0.96534 1.05186 0.81500 0.25832  -0.04915 -0.30334 32  SER J C   
33077  O O   . SER J  30  ? 0.97773 1.04740 0.86862 0.23972  -0.08256 -0.32654 32  SER J O   
33078  C CB  . SER J  30  ? 1.15397 1.27661 0.88491 0.27278  -0.09492 -0.33120 32  SER J CB  
33079  O OG  . SER J  30  ? 1.11470 1.21608 0.88997 0.25210  -0.13197 -0.36629 32  SER J OG  
33085  N N   . ILE J  31  ? 0.82466 0.91151 0.70269 0.25847  -0.01739 -0.26467 33  ILE J N   
33086  C CA  . ILE J  31  ? 0.69995 0.77019 0.65578 0.23791  -0.01966 -0.25058 33  ILE J CA  
33087  C C   . ILE J  31  ? 0.70272 0.76621 0.68369 0.24417  0.02654  -0.22980 33  ILE J C   
33088  O O   . ILE J  31  ? 0.69366 0.76899 0.64171 0.25717  0.05609  -0.20056 33  ILE J O   
33089  C CB  . ILE J  31  ? 0.74082 0.82444 0.71381 0.22414  -0.04182 -0.22107 33  ILE J CB  
33090  C CG1 . ILE J  31  ? 0.81466 0.90516 0.78867 0.20885  -0.09037 -0.24355 33  ILE J CG1 
33091  C CG2 . ILE J  31  ? 0.63524 0.70571 0.67544 0.20735  -0.03093 -0.19985 33  ILE J CG2 
33092  C CD1 . ILE J  31  ? 0.77183 0.83640 0.80191 0.18607  -0.11234 -0.26754 33  ILE J CD1 
33104  N N   . ASN J  32  ? 0.71873 0.76308 0.76134 0.23348  0.03064  -0.24244 34  ASN J N   
33105  C CA  . ASN J  32  ? 0.59441 0.63513 0.67406 0.23519  0.07031  -0.22468 34  ASN J CA  
33106  C C   . ASN J  32  ? 0.50453 0.53550 0.64465 0.21338  0.06236  -0.20015 34  ASN J C   
33107  O O   . ASN J  32  ? 0.59577 0.63237 0.73142 0.21168  0.07538  -0.16702 34  ASN J O   
33108  C CB  . ASN J  32  ? 0.60455 0.63468 0.70932 0.23781  0.08269  -0.25223 34  ASN J CB  
33109  C CG  . ASN J  32  ? 0.57547 0.60672 0.71067 0.23577  0.12518  -0.22740 34  ASN J CG  
33110  O OD1 . ASN J  32  ? 0.54223 0.57707 0.69593 0.23073  0.14074  -0.19639 34  ASN J OD1 
33111  N ND2 . ASN J  32  ? 0.60862 0.63729 0.74963 0.24086  0.14254  -0.24152 34  ASN J ND2 
33118  N N   . THR J  33  ? 0.47488 0.44442 0.54700 0.14293  0.19730  -0.08195 35  THR J N   
33119  C CA  . THR J  33  ? 0.52571 0.52704 0.65781 0.13272  0.17983  -0.07401 35  THR J CA  
33120  C C   . THR J  33  ? 0.37694 0.36515 0.50148 0.11958  0.14858  -0.08616 35  THR J C   
33121  O O   . THR J  33  ? 0.40025 0.35944 0.49344 0.12047  0.14017  -0.10245 35  THR J O   
33122  C CB  . THR J  33  ? 0.38464 0.40241 0.54942 0.13837  0.18161  -0.06913 35  THR J CB  
33123  O OG1 . THR J  33  ? 0.44521 0.48186 0.62236 0.14702  0.20436  -0.05411 35  THR J OG1 
33124  C CG2 . THR J  33  ? 0.33274 0.37745 0.54427 0.12582  0.16052  -0.06046 35  THR J CG2 
33132  N N   . MET J  34  ? 0.33756 0.34627 0.49255 0.10715  0.13242  -0.07766 36  MET J N   
33133  C CA  . MET J  34  ? 0.35146 0.35452 0.51003 0.09676  0.10762  -0.08547 36  MET J CA  
33134  C C   . MET J  34  ? 0.27341 0.29938 0.47659 0.09008  0.10056  -0.07839 36  MET J C   
33135  O O   . MET J  34  ? 0.26215 0.30740 0.48869 0.08702  0.10636  -0.06540 36  MET J O   
33136  C CB  . MET J  34  ? 0.39129 0.38607 0.52689 0.08955  0.09444  -0.08318 36  MET J CB  
33137  C CG  . MET J  34  ? 0.44058 0.40782 0.52932 0.09037  0.08578  -0.09473 36  MET J CG  
33138  S SD  . MET J  34  ? 0.46850 0.43141 0.53940 0.08208  0.06394  -0.08788 36  MET J SD  
33139  C CE  . MET J  34  ? 0.53535 0.50738 0.60236 0.08441  0.08173  -0.06880 36  MET J CE  
33149  N N   . GLY J  35  ? 0.32008 0.34210 0.53257 0.08635  0.08766  -0.08633 37  GLY J N   
33150  C CA  . GLY J  35  ? 0.33288 0.36981 0.57387 0.07959  0.08039  -0.08056 37  GLY J CA  
33151  C C   . GLY J  35  ? 0.30123 0.32934 0.53747 0.07372  0.06713  -0.08627 37  GLY J C   
33152  O O   . GLY J  35  ? 0.39159 0.40751 0.61660 0.07371  0.06172  -0.09496 37  GLY J O   
33156  N N   . TRP J  36  ? 0.35239 0.38801 0.60157 0.06888  0.06271  -0.08126 38  TRP J N   
33157  C CA  . TRP J  36  ? 0.19887 0.22796 0.44577 0.06364  0.05482  -0.08444 38  TRP J CA  
33158  C C   . TRP J  36  ? 0.22247 0.25480 0.47743 0.06475  0.05502  -0.08010 38  TRP J C   
33159  O O   . TRP J  36  ? 0.31837 0.36373 0.59089 0.06554  0.05552  -0.07377 38  TRP J O   
33160  C CB  . TRP J  36  ? 0.32096 0.35054 0.57333 0.05794  0.05033  -0.08504 38  TRP J CB  
33161  C CG  . TRP J  36  ? 0.35276 0.37661 0.60003 0.05774  0.04750  -0.08835 38  TRP J CG  
33162  C CD1 . TRP J  36  ? 0.34131 0.36199 0.58900 0.05645  0.04410  -0.09092 38  TRP J CD1 
33163  C CD2 . TRP J  36  ? 0.32573 0.34910 0.57536 0.06017  0.04798  -0.08776 38  TRP J CD2 
33164  N NE1 . TRP J  36  ? 0.40759 0.42833 0.66058 0.05875  0.04081  -0.09165 38  TRP J NE1 
33165  C CE2 . TRP J  36  ? 0.25939 0.27950 0.51075 0.06157  0.04279  -0.08984 38  TRP J CE2 
33166  C CE3 . TRP J  36  ? 0.32343 0.35019 0.57717 0.06093  0.05251  -0.08314 38  TRP J CE3 
33167  C CZ2 . TRP J  36  ? 0.33424 0.35214 0.58754 0.06493  0.03996  -0.08710 38  TRP J CZ2 
33168  C CZ3 . TRP J  36  ? 0.28328 0.30460 0.52968 0.06112  0.05045  -0.07875 38  TRP J CZ3 
33169  C CH2 . TRP J  36  ? 0.37894 0.39487 0.62372 0.06379  0.04344  -0.08072 38  TRP J CH2 
33180  N N   . TYR J  37  ? 0.25193 0.27389 0.50067 0.06499  0.05394  -0.08279 39  TYR J N   
33181  C CA  . TYR J  37  ? 0.24568 0.26738 0.50317 0.06582  0.05316  -0.07873 39  TYR J CA  
33182  C C   . TYR J  37  ? 0.33729 0.35452 0.59413 0.05989  0.05087  -0.08175 39  TYR J C   
33183  O O   . TYR J  37  ? 0.36559 0.38088 0.61764 0.05592  0.04997  -0.08588 39  TYR J O   
33184  C CB  . TYR J  37  ? 0.24168 0.25135 0.49543 0.07183  0.05692  -0.07856 39  TYR J CB  
33185  C CG  . TYR J  37  ? 0.29441 0.30922 0.55185 0.08179  0.06340  -0.07270 39  TYR J CG  
33186  C CD1 . TYR J  37  ? 0.33736 0.35274 0.58491 0.08595  0.06980  -0.07542 39  TYR J CD1 
33187  C CD2 . TYR J  37  ? 0.25068 0.27079 0.52423 0.08890  0.06464  -0.06304 39  TYR J CD2 
33188  C CE1 . TYR J  37  ? 0.32404 0.34578 0.57665 0.09702  0.07990  -0.06902 39  TYR J CE1 
33189  C CE2 . TYR J  37  ? 0.24465 0.27318 0.52688 0.09966  0.07214  -0.05552 39  TYR J CE2 
33190  C CZ  . TYR J  37  ? 0.29347 0.32323 0.56494 0.10379  0.08104  -0.05877 39  TYR J CZ  
33191  O OH  . TYR J  37  ? 0.27620 0.31603 0.55797 0.11612  0.09215  -0.05070 39  TYR J OH  
33201  N N   . ARG J  38  ? 0.34369 0.36002 0.60829 0.06130  0.05144  -0.07865 40  ARG J N   
33202  C CA  . ARG J  38  ? 0.27342 0.28357 0.53568 0.05827  0.05485  -0.08128 40  ARG J CA  
33203  C C   . ARG J  38  ? 0.24606 0.24811 0.50910 0.05933  0.05732  -0.07484 40  ARG J C   
33204  O O   . ARG J  38  ? 0.25751 0.26028 0.52324 0.06315  0.05341  -0.06695 40  ARG J O   
33205  C CB  . ARG J  38  ? 0.23973 0.24955 0.48881 0.05412  0.05196  -0.08134 40  ARG J CB  
33206  C CG  . ARG J  38  ? 0.30776 0.31738 0.54619 0.05122  0.04358  -0.07242 40  ARG J CG  
33207  C CD  . ARG J  38  ? 0.24078 0.24409 0.45862 0.04325  0.03646  -0.07486 40  ARG J CD  
33208  N NE  . ARG J  38  ? 0.26497 0.26475 0.46511 0.03741  0.02422  -0.06638 40  ARG J NE  
33209  C CZ  . ARG J  38  ? 0.40172 0.38999 0.57593 0.02735  0.01330  -0.06845 40  ARG J CZ  
33210  N NH1 . ARG J  38  ? 0.47611 0.45233 0.63990 0.02320  0.01573  -0.07914 40  ARG J NH1 
33211  N NH2 . ARG J  38  ? 0.50180 0.48720 0.65778 0.02072  -0.00210 -0.05922 40  ARG J NH2 
33225  N N   . GLN J  39  ? 0.26514 0.26091 0.52779 0.05580  0.06410  -0.07516 41  GLN J N   
33226  C CA  . GLN J  39  ? 0.32173 0.30752 0.58412 0.05461  0.06783  -0.06654 41  GLN J CA  
33227  C C   . GLN J  39  ? 0.35059 0.33228 0.59045 0.05367  0.06655  -0.05690 41  GLN J C   
33228  O O   . GLN J  39  ? 0.26419 0.24517 0.48438 0.05093  0.06819  -0.05948 41  GLN J O   
33229  C CB  . GLN J  39  ? 0.36193 0.34637 0.63594 0.04914  0.07671  -0.06687 41  GLN J CB  
33230  C CG  . GLN J  39  ? 0.26710 0.23977 0.54433 0.04555  0.08197  -0.05613 41  GLN J CG  
33231  C CD  . GLN J  39  ? 0.38673 0.34576 0.67385 0.04709  0.07557  -0.05664 41  GLN J CD  
33232  O OE1 . GLN J  39  ? 0.36635 0.32339 0.66324 0.04652  0.07045  -0.06712 41  GLN J OE1 
33233  N NE2 . GLN J  39  ? 0.32963 0.27515 0.61027 0.04985  0.07594  -0.04510 41  GLN J NE2 
33242  N N   . THR J  40  ? 0.43404 0.40916 0.67346 0.05626  0.06272  -0.04565 42  THR J N   
33243  C CA  . THR J  40  ? 0.40639 0.37528 0.62129 0.05455  0.05847  -0.03305 42  THR J CA  
33244  C C   . THR J  40  ? 0.49142 0.44660 0.69498 0.05071  0.07120  -0.02513 42  THR J C   
33245  O O   . THR J  40  ? 0.44914 0.40155 0.67361 0.04897  0.08059  -0.02678 42  THR J O   
33246  C CB  . THR J  40  ? 0.43889 0.41042 0.66417 0.06110  0.04671  -0.02064 42  THR J CB  
33247  O OG1 . THR J  40  ? 0.39780 0.35652 0.63969 0.06591  0.05307  -0.01515 42  THR J OG1 
33248  C CG2 . THR J  40  ? 0.39126 0.38052 0.63705 0.06591  0.03916  -0.02630 42  THR J CG2 
33256  N N   . PRO J  41  ? 0.51600 0.46145 0.68494 0.04785  0.07144  -0.01538 43  PRO J N   
33257  C CA  . PRO J  41  ? 0.57842 0.51054 0.73540 0.04467  0.08690  -0.00405 43  PRO J CA  
33258  C C   . PRO J  41  ? 0.47586 0.40039 0.65789 0.04597  0.08692  0.00789  43  PRO J C   
33259  O O   . PRO J  41  ? 0.43410 0.35076 0.62365 0.04111  0.10139  0.01520  43  PRO J O   
33260  C CB  . PRO J  41  ? 0.68476 0.60344 0.79042 0.04239  0.08264  0.00580  43  PRO J CB  
33261  C CG  . PRO J  41  ? 0.70733 0.63278 0.80063 0.04191  0.06252  -0.00207 43  PRO J CG  
33262  C CD  . PRO J  41  ? 0.57774 0.52205 0.71391 0.04550  0.05741  -0.01445 43  PRO J CD  
33270  N N   . GLY J  42  ? 0.55071 0.47616 0.74809 0.05268  0.07249  0.01089  44  GLY J N   
33271  C CA  . GLY J  42  ? 0.39632 0.30685 0.61449 0.05623  0.07311  0.02081  44  GLY J CA  
33272  C C   . GLY J  42  ? 0.43392 0.34221 0.68333 0.05649  0.07635  0.00578  44  GLY J C   
33273  O O   . GLY J  42  ? 0.53159 0.44656 0.78966 0.04892  0.08340  -0.00581 44  GLY J O   
33277  N N   . LYS J  43  ? 0.36608 0.26358 0.63105 0.06597  0.07097  0.00632  45  LYS J N   
33278  C CA  . LYS J  43  ? 0.38944 0.27352 0.67285 0.06611  0.07356  -0.00845 45  LYS J CA  
33279  C C   . LYS J  43  ? 0.48791 0.38772 0.77592 0.07247  0.06984  -0.02538 45  LYS J C   
33280  O O   . LYS J  43  ? 0.49965 0.39621 0.79217 0.06722  0.07094  -0.04107 45  LYS J O   
33281  C CB  . LYS J  43  ? 0.45441 0.30774 0.74604 0.07474  0.07419  0.00007  45  LYS J CB  
33282  C CG  . LYS J  43  ? 0.46006 0.28587 0.76029 0.07306  0.07668  -0.01624 45  LYS J CG  
33283  C CD  . LYS J  43  ? 0.44612 0.23087 0.75032 0.07627  0.07975  -0.00565 45  LYS J CD  
33284  C CE  . LYS J  43  ? 0.50048 0.25168 0.80034 0.07597  0.07993  -0.02444 45  LYS J CE  
33285  N NZ  . LYS J  43  ? 0.56081 0.27878 0.85266 0.08751  0.08200  -0.01596 45  LYS J NZ  
33299  N N   . GLN J  44  ? 0.45833 0.37599 0.74587 0.08232  0.06430  -0.02060 46  GLN J N   
33300  C CA  . GLN J  44  ? 0.33754 0.26852 0.63296 0.08992  0.06362  -0.03233 46  GLN J CA  
33301  C C   . GLN J  44  ? 0.27916 0.23242 0.56707 0.08145  0.06092  -0.04187 46  GLN J C   
33302  O O   . GLN J  44  ? 0.33477 0.29396 0.61045 0.07237  0.05981  -0.03914 46  GLN J O   
33303  C CB  . GLN J  44  ? 0.31858 0.26215 0.62761 0.10429  0.05971  -0.01916 46  GLN J CB  
33304  C CG  . GLN J  44  ? 0.33715 0.30576 0.64112 0.09946  0.04736  -0.00636 46  GLN J CG  
33305  C CD  . GLN J  44  ? 0.48391 0.47147 0.81133 0.11209  0.03967  0.01022  46  GLN J CD  
33306  O OE1 . GLN J  44  ? 0.49164 0.48265 0.81841 0.11298  0.02838  0.02944  46  GLN J OE1 
33307  N NE2 . GLN J  44  ? 0.40531 0.40683 0.75483 0.12216  0.04599  0.00491  46  GLN J NE2 
33316  N N   . ARG J  45  ? 0.29408 0.25634 0.58646 0.08560  0.06187  -0.05264 47  ARG J N   
33317  C CA  . ARG J  45  ? 0.32938 0.31112 0.61626 0.07971  0.05875  -0.05935 47  ARG J CA  
33318  C C   . ARG J  45  ? 0.23706 0.23876 0.53317 0.08615  0.05516  -0.05301 47  ARG J C   
33319  O O   . ARG J  45  ? 0.24763 0.24936 0.54627 0.09437  0.05822  -0.04836 47  ARG J O   
33320  C CB  . ARG J  45  ? 0.27393 0.25119 0.54666 0.07255  0.05919  -0.07133 47  ARG J CB  
33321  C CG  . ARG J  45  ? 0.25916 0.22318 0.52176 0.07780  0.06156  -0.07566 47  ARG J CG  
33322  C CD  . ARG J  45  ? 0.28872 0.24425 0.54057 0.07104  0.05935  -0.08827 47  ARG J CD  
33323  N NE  . ARG J  45  ? 0.30383 0.24278 0.56483 0.06349  0.05755  -0.09317 47  ARG J NE  
33324  C CZ  . ARG J  45  ? 0.38830 0.31936 0.65128 0.05588  0.05222  -0.10417 47  ARG J CZ  
33325  N NH1 . ARG J  45  ? 0.39238 0.32863 0.64397 0.05623  0.04829  -0.11183 47  ARG J NH1 
33326  N NH2 . ARG J  45  ? 0.29655 0.21270 0.57710 0.04725  0.04984  -0.10690 47  ARG J NH2 
33340  N N   . ASP J  46  ? 0.23718 0.25468 0.53156 0.07963  0.04798  -0.05090 48  ASP J N   
33341  C CA  . ASP J  46  ? 0.22127 0.26109 0.53091 0.08136  0.04131  -0.04219 48  ASP J CA  
33342  C C   . ASP J  46  ? 0.22873 0.27784 0.54074 0.07884  0.04502  -0.05100 48  ASP J C   
33343  O O   . ASP J  46  ? 0.30984 0.34985 0.60648 0.07277  0.04717  -0.06232 48  ASP J O   
33344  C CB  . ASP J  46  ? 0.23085 0.27705 0.52947 0.07117  0.02606  -0.03286 48  ASP J CB  
33345  C CG  . ASP J  46  ? 0.44600 0.48877 0.74524 0.07510  0.01915  -0.01746 48  ASP J CG  
33346  O OD1 . ASP J  46  ? 0.55537 0.60210 0.87903 0.08821  0.02349  -0.00858 48  ASP J OD1 
33347  O OD2 . ASP J  46  ? 0.37547 0.40885 0.64800 0.06623  0.01034  -0.01348 48  ASP J OD2 
33352  N N   . LEU J  47  ? 0.25222 0.32104 0.58651 0.08422  0.04660  -0.04301 49  LEU J N   
33353  C CA  . LEU J  47  ? 0.27019 0.34679 0.60106 0.07994  0.05048  -0.04648 49  LEU J CA  
33354  C C   . LEU J  47  ? 0.19074 0.27210 0.51899 0.06615  0.03904  -0.04810 49  LEU J C   
33355  O O   . LEU J  47  ? 0.19763 0.28679 0.52934 0.05804  0.02497  -0.03930 49  LEU J O   
33356  C CB  . LEU J  47  ? 0.23535 0.33231 0.58639 0.08698  0.05669  -0.03338 49  LEU J CB  
33357  C CG  . LEU J  47  ? 0.19786 0.30817 0.55533 0.08276  0.06203  -0.03199 49  LEU J CG  
33358  C CD1 . LEU J  47  ? 0.30911 0.39999 0.63354 0.08810  0.07532  -0.04175 49  LEU J CD1 
33359  C CD2 . LEU J  47  ? 0.20033 0.34220 0.59475 0.08544  0.06359  -0.01331 49  LEU J CD2 
33371  N N   . VAL J  48  ? 0.18644 0.25826 0.50027 0.06197  0.04296  -0.05835 50  VAL J N   
33372  C CA  . VAL J  48  ? 0.22068 0.28904 0.52503 0.04916  0.03421  -0.06008 50  VAL J CA  
33373  C C   . VAL J  48  ? 0.18669 0.27086 0.50925 0.04622  0.03643  -0.05286 50  VAL J C   
33374  O O   . VAL J  48  ? 0.19191 0.28904 0.52935 0.03588  0.02588  -0.04314 50  VAL J O   
33375  C CB  . VAL J  48  ? 0.25017 0.29750 0.53165 0.04803  0.03791  -0.07282 50  VAL J CB  
33376  C CG1 . VAL J  48  ? 0.20161 0.23831 0.47145 0.03753  0.03162  -0.07539 50  VAL J CG1 
33377  C CG2 . VAL J  48  ? 0.30994 0.34540 0.57872 0.05019  0.03898  -0.07685 50  VAL J CG2 
33387  N N   . ALA J  49  ? 0.18325 0.26581 0.50356 0.05379  0.04920  -0.05634 51  ALA J N   
33388  C CA  . ALA J  49  ? 0.22629 0.32157 0.55949 0.05193  0.05565  -0.04808 51  ALA J CA  
33389  C C   . ALA J  49  ? 0.25073 0.33914 0.57023 0.06381  0.07103  -0.05301 51  ALA J C   
33390  O O   . ALA J  49  ? 0.21592 0.28514 0.51060 0.06713  0.07003  -0.06426 51  ALA J O   
33391  C CB  . ALA J  49  ? 0.19119 0.27604 0.51639 0.03813  0.04708  -0.04872 51  ALA J CB  
33397  N N   . ASP J  50  ? 0.19815 0.30151 0.53036 0.06853  0.08432  -0.04294 52  ASP J N   
33398  C CA  . ASP J  50  ? 0.25629 0.34847 0.56493 0.07876  0.09965  -0.04722 52  ASP J CA  
33399  C C   . ASP J  50  ? 0.36177 0.46985 0.68232 0.07722  0.11266  -0.03254 52  ASP J C   
33400  O O   . ASP J  50  ? 0.21796 0.35005 0.57367 0.06899  0.11049  -0.01805 52  ASP J O   
33401  C CB  . ASP J  50  ? 0.28932 0.37073 0.57633 0.09046  0.10641  -0.05103 52  ASP J CB  
33402  C CG  . ASP J  50  ? 0.27959 0.38236 0.59117 0.09656  0.11449  -0.03696 52  ASP J CG  
33403  O OD1 . ASP J  50  ? 0.47474 0.60409 0.82052 0.09108  0.11646  -0.02232 52  ASP J OD1 
33404  O OD2 . ASP J  50  ? 0.28885 0.38206 0.58876 0.10656  0.11827  -0.03958 52  ASP J OD2 
33409  N N   . ILE J  51  ? 0.38100 0.47501 0.67076 0.08366  0.12514  -0.03502 53  ILE J N   
33410  C CA  . ILE J  51  ? 0.35041 0.45498 0.64346 0.08174  0.13970  -0.01983 53  ILE J CA  
33411  C C   . ILE J  51  ? 0.38585 0.47521 0.64076 0.09676  0.16140  -0.02362 53  ILE J C   
33412  O O   . ILE J  51  ? 0.34286 0.40405 0.55577 0.10117  0.15542  -0.03947 53  ILE J O   
33413  C CB  . ILE J  51  ? 0.36114 0.45515 0.64515 0.06740  0.12601  -0.01635 53  ILE J CB  
33414  C CG1 . ILE J  51  ? 0.41621 0.51942 0.70378 0.06411  0.14209  0.00239  53  ILE J CG1 
33415  C CG2 . ILE J  51  ? 0.36368 0.42905 0.60658 0.07019  0.11516  -0.03085 53  ILE J CG2 
33416  C CD1 . ILE J  51  ? 0.32846 0.42281 0.61994 0.04810  0.12876  0.01039  53  ILE J CD1 
33428  N N   . SER J  52  ? 0.38064 0.48804 0.64956 0.10390  0.18679  -0.00844 54  SER J N   
33429  C CA  . SER J  52  ? 0.43890 0.52769 0.66333 0.11885  0.21215  -0.01120 54  SER J CA  
33430  C C   . SER J  52  ? 0.45813 0.53110 0.64409 0.11108  0.21090  -0.00544 54  SER J C   
33431  O O   . SER J  52  ? 0.46032 0.54219 0.66592 0.09570  0.19627  0.00513  54  SER J O   
33432  C CB  . SER J  52  ? 0.38618 0.49966 0.63704 0.12979  0.24010  0.00461  54  SER J CB  
33433  O OG  . SER J  52  ? 0.44964 0.59174 0.73433 0.12071  0.25138  0.02865  54  SER J OG  
33439  N N   . SER J  53  ? 0.44528 0.48987 0.57137 0.12201  0.22576  -0.01250 55  SER J N   
33440  C CA  . SER J  53  ? 0.55935 0.58754 0.64300 0.11611  0.22505  -0.00405 55  SER J CA  
33441  C C   . SER J  53  ? 0.62521 0.68100 0.74292 0.10995  0.24367  0.02351  55  SER J C   
33442  O O   . SER J  53  ? 0.72012 0.76886 0.82438 0.09921  0.23556  0.03566  55  SER J O   
33443  C CB  . SER J  53  ? 0.56472 0.55594 0.57163 0.12910  0.23992  -0.01544 55  SER J CB  
33444  O OG  . SER J  53  ? 0.78072 0.77823 0.78517 0.14545  0.28002  -0.00878 55  SER J OG  
33450  N N   . GLY J  54  ? 0.50728 0.59548 0.67361 0.11611  0.26784  0.03583  56  GLY J N   
33451  C CA  . GLY J  54  ? 0.50601 0.62675 0.71757 0.10747  0.28453  0.06434  56  GLY J CA  
33452  C C   . GLY J  54  ? 0.46127 0.60677 0.73543 0.08612  0.25862  0.07397  56  GLY J C   
33453  O O   . GLY J  54  ? 0.48083 0.65133 0.79578 0.07385  0.26715  0.09823  56  GLY J O   
33457  N N   . GLY J  55  ? 0.38073 0.51774 0.66181 0.08033  0.22775  0.05586  57  GLY J N   
33458  C CA  . GLY J  55  ? 0.34521 0.49507 0.67102 0.06027  0.20195  0.06069  57  GLY J CA  
33459  C C   . GLY J  55  ? 0.31876 0.50118 0.70173 0.05784  0.19585  0.06333  57  GLY J C   
33460  O O   . GLY J  55  ? 0.30078 0.49028 0.71476 0.03950  0.17211  0.06605  57  GLY J O   
33464  N N   . SER J  56  ? 0.31640 0.51544 0.71140 0.07609  0.21561  0.06283  58  SER J N   
33465  C CA  . SER J  56  ? 0.29531 0.52013 0.73461 0.07377  0.20233  0.06657  58  SER J CA  
33466  C C   . SER J  56  ? 0.26665 0.47527 0.69762 0.07169  0.17607  0.04616  58  SER J C   
33467  O O   . SER J  56  ? 0.27144 0.45143 0.66010 0.08386  0.17697  0.02630  58  SER J O   
33468  C CB  . SER J  56  ? 0.32383 0.55396 0.75525 0.09251  0.22119  0.06890  58  SER J CB  
33469  O OG  . SER J  56  ? 0.40926 0.67487 0.88867 0.08675  0.22734  0.09312  58  SER J OG  
33475  N N   . THR J  57  ? 0.28191 0.50691 0.75082 0.05487  0.15181  0.05139  59  THR J N   
33476  C CA  . THR J  57  ? 0.26894 0.47378 0.72190 0.04882  0.12530  0.03352  59  THR J CA  
33477  C C   . THR J  57  ? 0.33908 0.56366 0.82089 0.04969  0.11215  0.03763  59  THR J C   
33478  O O   . THR J  57  ? 0.22073 0.47440 0.73746 0.04569  0.11154  0.05658  59  THR J O   
33479  C CB  . THR J  57  ? 0.25762 0.44591 0.70322 0.02590  0.10288  0.03203  59  THR J CB  
33480  O OG1 . THR J  57  ? 0.48717 0.64320 0.89562 0.02590  0.08657  0.01082  59  THR J OG1 
33481  C CG2 . THR J  57  ? 0.33081 0.54511 0.82370 0.00605  0.08486  0.04732  59  THR J CG2 
33489  N N   . LYS J  58  ? 0.28166 0.48675 0.74243 0.05364  0.09904  0.02081  60  LYS J N   
33490  C CA  . LYS J  58  ? 0.26980 0.48613 0.74742 0.05266  0.08236  0.02452  60  LYS J CA  
33491  C C   . LYS J  58  ? 0.21979 0.41079 0.67234 0.04480  0.06223  0.00759  60  LYS J C   
33492  O O   . LYS J  58  ? 0.22093 0.38176 0.63347 0.04920  0.06630  -0.00946 60  LYS J O   
33493  C CB  . LYS J  58  ? 0.21137 0.42403 0.67417 0.07261  0.09523  0.02448  60  LYS J CB  
33494  C CG  . LYS J  58  ? 0.24744 0.46534 0.72247 0.07401  0.07865  0.02731  60  LYS J CG  
33495  C CD  . LYS J  58  ? 0.22459 0.46291 0.72250 0.08639  0.08708  0.04307  60  LYS J CD  
33496  C CE  . LYS J  58  ? 0.22185 0.46868 0.73779 0.08651  0.06775  0.05031  60  LYS J CE  
33497  N NZ  . LYS J  58  ? 0.25264 0.47252 0.73965 0.10346  0.07601  0.03974  60  LYS J NZ  
33511  N N   . TYR J  59  ? 0.28383 0.48333 0.75033 0.03202  0.03901  0.01326  61  TYR J N   
33512  C CA  . TYR J  59  ? 0.19173 0.36160 0.62107 0.02350  0.02081  -0.00152 61  TYR J CA  
33513  C C   . TYR J  59  ? 0.19314 0.37119 0.63013 0.02820  0.00935  0.00366  61  TYR J C   
33514  O O   . TYR J  59  ? 0.19267 0.40348 0.67152 0.03023  0.00470  0.02233  61  TYR J O   
33515  C CB  . TYR J  59  ? 0.20725 0.36515 0.62726 -0.00038 0.00051  -0.00232 61  TYR J CB  
33516  C CG  . TYR J  59  ? 0.25799 0.40239 0.66927 -0.00623 0.00966  -0.00560 61  TYR J CG  
33517  C CD1 . TYR J  59  ? 0.24762 0.35704 0.61888 -0.00266 0.01493  -0.02277 61  TYR J CD1 
33518  C CD2 . TYR J  59  ? 0.26321 0.43157 0.71012 -0.01501 0.01338  0.01142  61  TYR J CD2 
33519  C CE1 . TYR J  59  ? 0.33408 0.43014 0.69809 -0.00656 0.02187  -0.02300 61  TYR J CE1 
33520  C CE2 . TYR J  59  ? 0.26807 0.42154 0.70523 -0.02049 0.02194  0.01109  61  TYR J CE2 
33521  C CZ  . TYR J  59  ? 0.39044 0.50629 0.78453 -0.01582 0.02515  -0.00621 61  TYR J CZ  
33522  O OH  . TYR J  59  ? 0.43297 0.53282 0.81795 -0.02000 0.03225  -0.00394 61  TYR J OH  
33532  N N   . GLY J  60  ? 0.26134 0.41083 0.66037 0.03030  0.00527  -0.01050 62  GLY J N   
33533  C CA  . GLY J  60  ? 0.20664 0.35746 0.60359 0.03086  -0.00890 -0.00454 62  GLY J CA  
33534  C C   . GLY J  60  ? 0.31634 0.46730 0.70639 0.00945  -0.03676 0.00128  62  GLY J C   
33535  O O   . GLY J  60  ? 0.48102 0.61363 0.84931 -0.00600 -0.04400 -0.00777 62  GLY J O   
33539  N N   . ASP J  61  ? 0.23960 0.40834 0.64634 0.00835  -0.05410 0.01701  63  ASP J N   
33540  C CA  . ASP J  61  ? 0.26789 0.44044 0.67078 -0.01434 -0.08606 0.02563  63  ASP J CA  
33541  C C   . ASP J  61  ? 0.44598 0.57198 0.78362 -0.02917 -0.09542 0.00552  63  ASP J C   
33542  O O   . ASP J  61  ? 0.39017 0.50457 0.71506 -0.05042 -0.11324 0.00234  63  ASP J O   
33543  C CB  . ASP J  61  ? 0.28917 0.48307 0.71097 -0.01090 -0.10489 0.04577  63  ASP J CB  
33544  C CG  . ASP J  61  ? 0.45746 0.70451 0.95455 -0.00450 -0.10663 0.07195  63  ASP J CG  
33545  O OD1 . ASP J  61  ? 0.39699 0.65906 0.92511 0.01898  -0.07896 0.07557  63  ASP J OD1 
33546  O OD2 . ASP J  61  ? 0.54371 0.81659 1.06893 -0.02313 -0.13548 0.08918  63  ASP J OD2 
33551  N N   . SER J  62  ? 0.44733 0.54431 0.74384 -0.01821 -0.08201 -0.00787 64  SER J N   
33552  C CA  . SER J  62  ? 0.47173 0.52494 0.70562 -0.02828 -0.08661 -0.02479 64  SER J CA  
33553  C C   . SER J  62  ? 0.46638 0.49454 0.68259 -0.03112 -0.07247 -0.04304 64  SER J C   
33554  O O   . SER J  62  ? 0.53829 0.52739 0.70407 -0.03536 -0.07002 -0.05841 64  SER J O   
33555  C CB  . SER J  62  ? 0.50422 0.53968 0.70752 -0.01489 -0.07349 -0.02900 64  SER J CB  
33556  O OG  . SER J  62  ? 0.65644 0.69279 0.87394 0.00174  -0.04596 -0.03714 64  SER J OG  
33562  N N   . VAL J  63  ? 0.36991 0.41773 0.62461 -0.02743 -0.06155 -0.04053 65  VAL J N   
33563  C CA  . VAL J  63  ? 0.44001 0.46534 0.68189 -0.03022 -0.05080 -0.05364 65  VAL J CA  
33564  C C   . VAL J  63  ? 0.47470 0.51513 0.74808 -0.04446 -0.06011 -0.04443 65  VAL J C   
33565  O O   . VAL J  63  ? 0.47399 0.49604 0.74070 -0.04723 -0.05198 -0.05189 65  VAL J O   
33566  C CB  . VAL J  63  ? 0.34547 0.37181 0.59378 -0.01062 -0.02440 -0.06068 65  VAL J CB  
33567  C CG1 . VAL J  63  ? 0.42260 0.42414 0.63544 -0.00186 -0.01433 -0.07259 65  VAL J CG1 
33568  C CG2 . VAL J  63  ? 0.46838 0.53003 0.75707 0.00203  -0.01574 -0.04857 65  VAL J CG2 
33578  N N   . LYS J  64  ? 0.52206 0.59692 0.83367 -0.05360 -0.07675 -0.02591 66  LYS J N   
33579  C CA  . LYS J  64  ? 0.48872 0.58211 0.83703 -0.06989 -0.08570 -0.01367 66  LYS J CA  
33580  C C   . LYS J  64  ? 0.55842 0.60986 0.86946 -0.09364 -0.10419 -0.02511 66  LYS J C   
33581  O O   . LYS J  64  ? 0.54823 0.57273 0.81843 -0.10545 -0.12469 -0.03296 66  LYS J O   
33582  C CB  . LYS J  64  ? 0.44499 0.58689 0.84655 -0.07603 -0.10271 0.01096  66  LYS J CB  
33585  N N   . GLY J  65  ? 0.50717 0.54793 0.82718 -0.10040 -0.09629 -0.02621 67  GLY J N   
33586  C CA  . GLY J  65  ? 0.47070 0.46585 0.75775 -0.12252 -0.11162 -0.03701 67  GLY J CA  
33587  C C   . GLY J  65  ? 0.59237 0.53341 0.82527 -0.11143 -0.09500 -0.06035 67  GLY J C   
33588  O O   . GLY J  65  ? 0.58312 0.48471 0.79665 -0.12382 -0.09817 -0.06820 67  GLY J O   
33592  N N   . ARG J  66  ? 0.61120 0.54925 0.82308 -0.08838 -0.07691 -0.07009 68  ARG J N   
33593  C CA  . ARG J  66  ? 0.49603 0.39041 0.66578 -0.07526 -0.05909 -0.08910 68  ARG J CA  
33594  C C   . ARG J  66  ? 0.55629 0.46718 0.74871 -0.05320 -0.03358 -0.08714 68  ARG J C   
33595  O O   . ARG J  66  ? 0.48991 0.37072 0.66641 -0.04612 -0.02147 -0.09594 68  ARG J O   
33596  C CB  . ARG J  66  ? 0.48777 0.36245 0.61328 -0.06774 -0.05770 -0.10112 68  ARG J CB  
33597  C CG  . ARG J  66  ? 0.55983 0.41524 0.65128 -0.08879 -0.08512 -0.10324 68  ARG J CG  
33598  C CD  . ARG J  66  ? 0.63642 0.50401 0.71020 -0.08014 -0.08611 -0.10106 68  ARG J CD  
33599  N NE  . ARG J  66  ? 0.61033 0.45373 0.65067 -0.06014 -0.05956 -0.11458 68  ARG J NE  
33600  C CZ  . ARG J  66  ? 0.61278 0.47969 0.66447 -0.04306 -0.04478 -0.10956 68  ARG J CZ  
33601  N NH1 . ARG J  66  ? 0.62311 0.53306 0.71328 -0.04094 -0.05266 -0.09318 68  ARG J NH1 
33602  N NH2 . ARG J  66  ? 0.66890 0.51480 0.69547 -0.02748 -0.02052 -0.12024 68  ARG J NH2 
33616  N N   . PHE J  67  ? 0.42341 0.37829 0.65033 -0.04187 -0.02610 -0.07576 69  PHE J N   
33617  C CA  . PHE J  67  ? 0.39660 0.36495 0.63857 -0.02332 -0.00594 -0.07446 69  PHE J CA  
33618  C C   . PHE J  67  ? 0.33255 0.32396 0.60803 -0.02729 -0.00288 -0.05963 69  PHE J C   
33619  O O   . PHE J  67  ? 0.37541 0.39077 0.67783 -0.03957 -0.01253 -0.04652 69  PHE J O   
33620  C CB  . PHE J  67  ? 0.32130 0.31365 0.57086 -0.00802 0.00231  -0.07392 69  PHE J CB  
33621  C CG  . PHE J  67  ? 0.34355 0.31506 0.56268 -0.00111 0.00604  -0.08613 69  PHE J CG  
33622  C CD1 . PHE J  67  ? 0.40578 0.34129 0.58888 -0.00901 0.00068  -0.09656 69  PHE J CD1 
33623  C CD2 . PHE J  67  ? 0.41346 0.39860 0.63806 0.01278  0.01638  -0.08688 69  PHE J CD2 
33624  C CE1 . PHE J  67  ? 0.43959 0.35664 0.59352 -0.00108 0.00920  -0.10609 69  PHE J CE1 
33625  C CE2 . PHE J  67  ? 0.38711 0.35622 0.58827 0.01815  0.02224  -0.09485 69  PHE J CE2 
33626  C CZ  . PHE J  67  ? 0.40354 0.34030 0.56974 0.01219  0.02043  -0.10374 69  PHE J CZ  
33636  N N   . THR J  68  ? 0.37494 0.36029 0.64972 -0.01686 0.01076  -0.05962 70  THR J N   
33637  C CA  . THR J  68  ? 0.42221 0.42486 0.72020 -0.01886 0.01758  -0.04479 70  THR J CA  
33638  C C   . THR J  68  ? 0.36956 0.37881 0.66254 -0.00025 0.03281  -0.04529 70  THR J C   
33639  O O   . THR J  68  ? 0.34044 0.32901 0.61459 0.00889  0.03533  -0.05459 70  THR J O   
33640  C CB  . THR J  68  ? 0.47756 0.45241 0.77158 -0.03331 0.01232  -0.04103 70  THR J CB  
33641  O OG1 . THR J  68  ? 0.52320 0.48180 0.81200 -0.05304 -0.00590 -0.04478 70  THR J OG1 
33642  C CG2 . THR J  68  ? 0.40800 0.40443 0.72891 -0.03840 0.02007  -0.02134 70  THR J CG2 
33650  N N   . ILE J  69  ? 0.28127 0.31855 0.59074 0.00539  0.04277  -0.03480 71  ILE J N   
33651  C CA  . ILE J  69  ? 0.33110 0.37120 0.62815 0.02073  0.05495  -0.03576 71  ILE J CA  
33652  C C   . ILE J  69  ? 0.28146 0.32191 0.57916 0.01838  0.06366  -0.02147 71  ILE J C   
33653  O O   . ILE J  69  ? 0.28877 0.34296 0.60866 0.00751  0.06635  -0.00750 71  ILE J O   
33654  C CB  . ILE J  69  ? 0.33513 0.39691 0.63842 0.03151  0.06296  -0.03719 71  ILE J CB  
33655  C CG1 . ILE J  69  ? 0.35595 0.40959 0.63529 0.04501  0.07030  -0.04396 71  ILE J CG1 
33656  C CG2 . ILE J  69  ? 0.40092 0.48987 0.73109 0.02930  0.07291  -0.02139 71  ILE J CG2 
33657  C CD1 . ILE J  69  ? 0.40748 0.46859 0.68501 0.05544  0.07573  -0.05102 71  ILE J CD1 
33669  N N   . SER J  70  ? 0.28809 0.31477 0.56296 0.02761  0.06711  -0.02272 72  SER J N   
33670  C CA  . SER J  70  ? 0.43673 0.45998 0.70319 0.02711  0.07566  -0.00782 72  SER J CA  
33671  C C   . SER J  70  ? 0.43159 0.45119 0.66820 0.04100  0.08010  -0.01115 72  SER J C   
33672  O O   . SER J  70  ? 0.45193 0.46923 0.67905 0.04863  0.07372  -0.02507 72  SER J O   
33673  C CB  . SER J  70  ? 0.32644 0.32400 0.59153 0.01872  0.06795  -0.00192 72  SER J CB  
33674  O OG  . SER J  70  ? 0.37986 0.35745 0.63070 0.02744  0.05914  -0.01281 72  SER J OG  
33680  N N   . ARG J  71  ? 0.44340 0.46094 0.66300 0.04261  0.09031  0.00264  73  ARG J N   
33681  C CA  . ARG J  71  ? 0.49011 0.50055 0.67177 0.05366  0.09333  0.00026  73  ARG J CA  
33682  C C   . ARG J  71  ? 0.56346 0.55865 0.72198 0.05263  0.09386  0.01698  73  ARG J C   
33683  O O   . ARG J  71  ? 0.71420 0.71069 0.88553 0.04450  0.10302  0.03386  73  ARG J O   
33684  C CB  . ARG J  71  ? 0.48255 0.50639 0.65489 0.06078  0.11251  -0.00121 73  ARG J CB  
33685  C CG  . ARG J  71  ? 0.54427 0.55267 0.66792 0.07135  0.11418  -0.00972 73  ARG J CG  
33686  C CD  . ARG J  71  ? 0.52426 0.53964 0.63681 0.08052  0.13913  -0.01075 73  ARG J CD  
33687  N NE  . ARG J  71  ? 0.57687 0.56972 0.63831 0.08997  0.13949  -0.02528 73  ARG J NE  
33688  C CZ  . ARG J  71  ? 0.52309 0.51206 0.58100 0.09790  0.14505  -0.04098 73  ARG J CZ  
33689  N NH1 . ARG J  71  ? 0.53049 0.53994 0.63481 0.09890  0.14937  -0.04284 73  ARG J NH1 
33690  N NH2 . ARG J  71  ? 0.55729 0.51773 0.56106 0.10433  0.14474  -0.05469 73  ARG J NH2 
33704  N N   . ASP J  72  ? 0.59564 0.57661 0.72170 0.05956  0.08217  0.01417  74  ASP J N   
33705  C CA  . ASP J  72  ? 0.76353 0.72859 0.86161 0.06013  0.07964  0.03190  74  ASP J CA  
33706  C C   . ASP J  72  ? 0.86517 0.82980 0.92546 0.06286  0.10009  0.04160  74  ASP J C   
33707  O O   . ASP J  72  ? 0.84644 0.81259 0.88129 0.06952  0.10750  0.02897  74  ASP J O   
33708  C CB  . ASP J  72  ? 0.83887 0.79255 0.91780 0.06619  0.05638  0.02775  74  ASP J CB  
33709  C CG  . ASP J  72  ? 0.96533 0.90249 1.02854 0.06693  0.04777  0.04917  74  ASP J CG  
33710  O OD1 . ASP J  72  ? 0.89788 0.82792 0.98813 0.06292  0.04980  0.06039  74  ASP J OD1 
33711  O OD2 . ASP J  72  ? 1.01871 0.94666 1.03985 0.07099  0.03758  0.05511  74  ASP J OD2 
33716  N N   . ASN J  73  ? 0.92635 0.88537 0.98100 0.05814  0.11133  0.06442  75  ASN J N   
33717  C CA  . ASN J  73  ? 0.93910 0.89752 0.95661 0.06151  0.13623  0.07675  75  ASN J CA  
33718  C C   . ASN J  73  ? 1.03953 0.97688 0.98889 0.07060  0.12865  0.07101  75  ASN J C   
33719  O O   . ASN J  73  ? 1.00623 0.93934 0.91529 0.07766  0.14848  0.06635  75  ASN J O   
33720  C CB  . ASN J  73  ? 0.78913 0.74373 0.81418 0.05291  0.14843  0.10559  75  ASN J CB  
33723  N N   . THR J  74  ? 1.15849 1.08111 1.09360 0.07075  0.09954  0.07132  76  THR J N   
33724  C CA  . THR J  74  ? 1.13223 1.03394 1.00129 0.07574  0.08480  0.06881  76  THR J CA  
33725  C C   . THR J  74  ? 1.09387 0.99601 0.95588 0.07849  0.07033  0.04096  76  THR J C   
33726  O O   . THR J  74  ? 1.06517 0.95530 0.88128 0.08276  0.08218  0.02813  76  THR J O   
33727  C CB  . THR J  74  ? 1.10027 0.98994 0.96349 0.07449  0.05758  0.08659  76  THR J CB  
33730  N N   . LYS J  75  ? 1.08861 1.00160 0.99478 0.07635  0.04672  0.03190  77  LYS J N   
33731  C CA  . LYS J  75  ? 1.04702 0.96041 0.95097 0.07643  0.02951  0.00922  77  LYS J CA  
33732  C C   . LYS J  75  ? 0.98494 0.91233 0.92353 0.07753  0.04731  -0.00848 77  LYS J C   
33733  O O   . LYS J  75  ? 0.99889 0.94166 0.97771 0.07683  0.06505  -0.00308 77  LYS J O   
33734  C CB  . LYS J  75  ? 1.00662 0.92882 0.94622 0.07447  -0.00175 0.01120  77  LYS J CB  
33737  N N   . ASN J  76  ? 0.81091 0.85698 0.78485 0.18917  -0.16899 0.12209  78  ASN J N   
33738  C CA  . ASN J  76  ? 0.61739 0.69011 0.62424 0.18100  -0.15052 0.11037  78  ASN J CA  
33739  C C   . ASN J  76  ? 0.60427 0.68535 0.66458 0.17515  -0.14930 0.09380  78  ASN J C   
33740  O O   . ASN J  76  ? 0.59342 0.69575 0.68103 0.17500  -0.14770 0.07028  78  ASN J O   
33741  C CB  . ASN J  76  ? 0.62102 0.72048 0.62105 0.18640  -0.14613 0.09440  78  ASN J CB  
33742  C CG  . ASN J  76  ? 0.66495 0.77133 0.62514 0.18775  -0.13105 0.11155  78  ASN J CG  
33743  O OD1 . ASN J  76  ? 0.71078 0.80997 0.66111 0.17831  -0.11670 0.13280  78  ASN J OD1 
33744  N ND2 . ASN J  76  ? 0.74411 0.86707 0.68297 0.19651  -0.13147 0.10115  78  ASN J ND2 
33751  N N   . THR J  77  ? 0.54775 0.61047 0.61726 0.17014  -0.14759 0.10692  79  THR J N   
33752  C CA  . THR J  77  ? 0.44831 0.51831 0.55672 0.16687  -0.14097 0.09405  79  THR J CA  
33753  C C   . THR J  77  ? 0.45469 0.51754 0.56506 0.15949  -0.12655 0.10497  79  THR J C   
33754  O O   . THR J  77  ? 0.56495 0.59537 0.64131 0.15935  -0.13205 0.12033  79  THR J O   
33755  C CB  . THR J  77  ? 0.53042 0.58382 0.63771 0.17759  -0.15473 0.09106  79  THR J CB  
33756  O OG1 . THR J  77  ? 0.52229 0.58217 0.61811 0.18820  -0.17085 0.08193  79  THR J OG1 
33757  C CG2 . THR J  77  ? 0.45863 0.51993 0.60264 0.17467  -0.14902 0.06959  79  THR J CG2 
33765  N N   . VAL J  78  ? 0.34700 0.42319 0.48311 0.15243  -0.11521 0.08640  80  VAL J N   
33766  C CA  . VAL J  78  ? 0.38916 0.45399 0.53336 0.13850  -0.10699 0.08949  80  VAL J CA  
33767  C C   . VAL J  78  ? 0.39609 0.45389 0.56509 0.13433  -0.10559 0.07663  80  VAL J C   
33768  O O   . VAL J  78  ? 0.34909 0.41736 0.53443 0.13847  -0.10732 0.05831  80  VAL J O   
33769  C CB  . VAL J  78  ? 0.37019 0.45650 0.52516 0.12788  -0.09290 0.08522  80  VAL J CB  
33770  C CG1 . VAL J  78  ? 0.41685 0.51353 0.55137 0.12845  -0.08865 0.10276  80  VAL J CG1 
33771  C CG2 . VAL J  78  ? 0.41539 0.51959 0.58421 0.13140  -0.08850 0.06150  80  VAL J CG2 
33781  N N   . TYR J  79  ? 0.42105 0.46184 0.59720 0.12286  -0.10231 0.08702  81  TYR J N   
33782  C CA  . TYR J  79  ? 0.32603 0.35589 0.52554 0.11794  -0.10174 0.07545  81  TYR J CA  
33783  C C   . TYR J  79  ? 0.25337 0.28948 0.47019 0.10052  -0.08986 0.07808  81  TYR J C   
33784  O O   . TYR J  79  ? 0.26729 0.30488 0.47818 0.09171  -0.08561 0.09850  81  TYR J O   
33785  C CB  . TYR J  79  ? 0.32979 0.32502 0.51944 0.12351  -0.11262 0.08718  81  TYR J CB  
33786  C CG  . TYR J  79  ? 0.42945 0.41507 0.59431 0.14224  -0.12562 0.09099  81  TYR J CG  
33787  C CD1 . TYR J  79  ? 0.52235 0.49451 0.65163 0.14563  -0.13005 0.11370  81  TYR J CD1 
33788  C CD2 . TYR J  79  ? 0.42901 0.42032 0.60729 0.15497  -0.13349 0.07297  81  TYR J CD2 
33789  C CE1 . TYR J  79  ? 0.46753 0.42979 0.57156 0.16258  -0.14228 0.11937  81  TYR J CE1 
33790  C CE2 . TYR J  79  ? 0.41737 0.40307 0.57740 0.17120  -0.14695 0.07805  81  TYR J CE2 
33791  C CZ  . TYR J  79  ? 0.43695 0.40757 0.55919 0.17501  -0.15140 0.10197  81  TYR J CZ  
33792  O OH  . TYR J  79  ? 0.75424 0.71711 0.85650 0.18963  -0.16647 0.10805  81  TYR J OH  
33802  N N   . LEU J  80  ? 0.33324 0.37538 0.57196 0.09516  -0.08415 0.05874  82  LEU J N   
33803  C CA  . LEU J  80  ? 0.30779 0.35419 0.56158 0.08055  -0.07457 0.05974  82  LEU J CA  
33804  C C   . LEU J  80  ? 0.28897 0.31606 0.56466 0.07595  -0.07675 0.05273  82  LEU J C   
33805  O O   . LEU J  80  ? 0.38521 0.41155 0.67585 0.07921  -0.07616 0.03071  82  LEU J O   
33806  C CB  . LEU J  80  ? 0.33183 0.39514 0.58898 0.07775  -0.06519 0.04399  82  LEU J CB  
33807  C CG  . LEU J  80  ? 0.31048 0.37605 0.57854 0.06555  -0.05706 0.04516  82  LEU J CG  
33808  C CD1 . LEU J  80  ? 0.34056 0.41432 0.59367 0.05962  -0.05536 0.06621  82  LEU J CD1 
33809  C CD2 . LEU J  80  ? 0.36784 0.43983 0.63542 0.06450  -0.04852 0.02962  82  LEU J CD2 
33821  N N   . GLN J  81  ? 0.37967 0.39120 0.64917 0.06431  -0.07548 0.06790  83  GLN J N   
33822  C CA  . GLN J  81  ? 0.36063 0.34833 0.63996 0.05606  -0.07455 0.06000  83  GLN J CA  
33823  C C   . GLN J  81  ? 0.28657 0.28388 0.56956 0.03861  -0.06272 0.05057  83  GLN J C   
33824  O O   . GLN J  81  ? 0.32556 0.32984 0.59694 0.02465  -0.05835 0.06279  83  GLN J O   
33825  C CB  . GLN J  81  ? 0.33122 0.29106 0.59381 0.04916  -0.07813 0.07956  83  GLN J CB  
33826  C CG  . GLN J  81  ? 0.41839 0.34607 0.68866 0.04316  -0.07856 0.07077  83  GLN J CG  
33827  C CD  . GLN J  81  ? 0.43838 0.35209 0.72653 0.06484  -0.08852 0.05348  83  GLN J CD  
33828  O OE1 . GLN J  81  ? 0.42012 0.31904 0.70021 0.08341  -0.10180 0.06156  83  GLN J OE1 
33829  N NE2 . GLN J  81  ? 0.38857 0.30804 0.70047 0.06299  -0.08235 0.02843  83  GLN J NE2 
33838  N N   . MET J  82  ? 0.32601 0.32475 0.62420 0.03918  -0.05764 0.02775  84  MET J N   
33839  C CA  . MET J  82  ? 0.33576 0.33646 0.62984 0.02297  -0.04642 0.01765  84  MET J CA  
33840  C C   . MET J  82  ? 0.39127 0.36894 0.69066 0.01188  -0.04367 0.00801  84  MET J C   
33841  O O   . MET J  82  ? 0.39162 0.35883 0.70952 0.01897  -0.04344 -0.00988 84  MET J O   
33842  C CB  . MET J  82  ? 0.32558 0.33719 0.62657 0.02569  -0.03831 -0.00235 84  MET J CB  
33843  C CG  . MET J  82  ? 0.44489 0.47518 0.73883 0.03551  -0.03989 0.00412  84  MET J CG  
33844  S SD  . MET J  82  ? 0.41331 0.45527 0.72781 0.04433  -0.03598 -0.02215 84  MET J SD  
33845  C CE  . MET J  82  ? 0.29123 0.32334 0.59485 0.02452  -0.01657 -0.04011 84  MET J CE  
33855  N N   . ASN J  83  ? 0.38527 0.35736 0.67044 -0.00490 -0.04201 0.01770  85  ASN J N   
33856  C CA  . ASN J  83  ? 0.26655 0.21543 0.55222 -0.01855 -0.03899 0.00852  85  ASN J CA  
33857  C C   . ASN J  83  ? 0.30451 0.25591 0.57721 -0.03468 -0.03013 -0.00308 85  ASN J C   
33858  O O   . ASN J  83  ? 0.27986 0.24817 0.53884 -0.03604 -0.02860 0.00182  85  ASN J O   
33859  C CB  . ASN J  83  ? 0.32052 0.25774 0.59761 -0.02897 -0.04449 0.02688  85  ASN J CB  
33860  C CG  . ASN J  83  ? 0.32050 0.24460 0.59969 -0.01495 -0.05253 0.04048  85  ASN J CG  
33861  O OD1 . ASN J  83  ? 0.49682 0.42129 0.78634 0.00511  -0.05706 0.03476  85  ASN J OD1 
33862  N ND2 . ASN J  83  ? 0.31099 0.22226 0.57838 -0.02642 -0.05451 0.05775  85  ASN J ND2 
33869  N N   . SER J  84  ? 0.42567 0.35592 0.69888 -0.04609 -0.02480 -0.01857 86  SER J N   
33870  C CA  . SER J  84  ? 0.42410 0.34983 0.67764 -0.06393 -0.01716 -0.02956 86  SER J CA  
33871  C C   . SER J  84  ? 0.34504 0.28154 0.58654 -0.06151 -0.00924 -0.03646 86  SER J C   
33872  O O   . SER J  84  ? 0.39973 0.34226 0.61598 -0.06815 -0.01063 -0.02844 86  SER J O   
33873  C CB  . SER J  84  ? 0.38148 0.31365 0.61779 -0.07880 -0.02485 -0.01418 86  SER J CB  
33874  O OG  . SER J  84  ? 0.49192 0.40917 0.71112 -0.09733 -0.02061 -0.02773 86  SER J OG  
33880  N N   . LEU J  85  ? 0.43895 0.37652 0.69861 -0.05161 -0.00131 -0.05254 87  LEU J N   
33881  C CA  . LEU J  85  ? 0.34388 0.28809 0.59270 -0.05167 0.00876  -0.06058 87  LEU J CA  
33882  C C   . LEU J  85  ? 0.41847 0.34405 0.64017 -0.07101 0.02331  -0.07660 87  LEU J C   
33883  O O   . LEU J  85  ? 0.39230 0.30408 0.61866 -0.08067 0.03066  -0.09348 87  LEU J O   
33884  C CB  . LEU J  85  ? 0.26310 0.21899 0.54357 -0.03814 0.01324  -0.07642 87  LEU J CB  
33885  C CG  . LEU J  85  ? 0.33068 0.30444 0.62709 -0.01833 -0.00093 -0.06029 87  LEU J CG  
33886  C CD1 . LEU J  85  ? 0.21890 0.20594 0.54964 -0.00411 -0.00016 -0.07967 87  LEU J CD1 
33887  C CD2 . LEU J  85  ? 0.37320 0.35685 0.64654 -0.01695 -0.00296 -0.04355 87  LEU J CD2 
33899  N N   . LYS J  86  ? 0.36979 0.29092 0.55865 -0.07624 0.02748  -0.07102 88  LYS J N   
33900  C CA  . LYS J  86  ? 0.38401 0.28118 0.53417 -0.09464 0.04104  -0.08251 88  LYS J CA  
33901  C C   . LYS J  86  ? 0.44290 0.33347 0.58351 -0.09776 0.05840  -0.09522 88  LYS J C   
33902  O O   . LYS J  86  ? 0.49812 0.40438 0.65664 -0.08474 0.05574  -0.09057 88  LYS J O   
33903  C CB  . LYS J  86  ? 0.45727 0.34626 0.56576 -0.09884 0.02832  -0.06271 88  LYS J CB  
33904  C CG  . LYS J  86  ? 0.56977 0.46384 0.68322 -0.10401 0.01473  -0.05596 88  LYS J CG  
33905  C CD  . LYS J  86  ? 0.60618 0.52434 0.72503 -0.09264 -0.00525 -0.03114 88  LYS J CD  
33906  C CE  . LYS J  86  ? 0.50331 0.42990 0.63560 -0.10088 -0.01626 -0.02688 88  LYS J CE  
33907  N NZ  . LYS J  86  ? 0.63013 0.57833 0.75180 -0.09941 -0.03354 -0.00910 88  LYS J NZ  
33921  N N   . PRO J  87  ? 0.53843 0.40436 0.64861 -0.11711 0.07783  -0.11253 89  PRO J N   
33922  C CA  . PRO J  87  ? 0.51547 0.37320 0.61176 -0.12369 0.09719  -0.12441 89  PRO J CA  
33923  C C   . PRO J  87  ? 0.44188 0.29013 0.51192 -0.11601 0.09001  -0.10488 89  PRO J C   
33924  O O   . PRO J  87  ? 0.41566 0.26594 0.49332 -0.11616 0.10144  -0.11359 89  PRO J O   
33925  C CB  . PRO J  87  ? 0.47194 0.30501 0.52090 -0.14230 0.11431  -0.13405 89  PRO J CB  
33926  C CG  . PRO J  87  ? 0.44604 0.28632 0.50991 -0.14327 0.10895  -0.13995 89  PRO J CG  
33927  C CD  . PRO J  87  ? 0.47055 0.31856 0.55786 -0.13310 0.08445  -0.12313 89  PRO J CD  
33935  N N   . GLU J  88  ? 0.48481 0.32602 0.52537 -0.10766 0.07067  -0.07968 90  GLU J N   
33936  C CA  . GLU J  88  ? 0.51952 0.35189 0.53386 -0.09585 0.06273  -0.06127 90  GLU J CA  
33937  C C   . GLU J  88  ? 0.34826 0.21443 0.40596 -0.07547 0.05226  -0.05349 90  GLU J C   
33938  O O   . GLU J  88  ? 0.40912 0.26972 0.44992 -0.06450 0.04756  -0.04136 90  GLU J O   
33939  C CB  . GLU J  88  ? 0.57291 0.39378 0.54767 -0.08984 0.04319  -0.03925 90  GLU J CB  
33940  C CG  . GLU J  88  ? 0.57606 0.42330 0.57531 -0.08707 0.02590  -0.03250 90  GLU J CG  
33941  C CD  . GLU J  88  ? 0.73018 0.55596 0.70157 -0.10675 0.03094  -0.04330 90  GLU J CD  
33942  O OE1 . GLU J  88  ? 0.74779 0.56202 0.72520 -0.12217 0.05148  -0.06532 90  GLU J OE1 
33943  O OE2 . GLU J  88  ? 0.83455 0.65758 0.77929 -0.10670 0.01424  -0.03175 90  GLU J OE2 
33950  N N   . ASP J  89  ? 0.31300 0.20984 0.42155 -0.06931 0.04826  -0.06024 91  ASP J N   
33951  C CA  . ASP J  89  ? 0.37745 0.30282 0.52235 -0.05142 0.03970  -0.05530 91  ASP J CA  
33952  C C   . ASP J  89  ? 0.40329 0.33451 0.57006 -0.05449 0.05477  -0.07773 91  ASP J C   
33953  O O   . ASP J  89  ? 0.29971 0.25408 0.49416 -0.04012 0.04738  -0.07649 91  ASP J O   
33954  C CB  . ASP J  89  ? 0.38377 0.33377 0.56641 -0.04189 0.02569  -0.04945 91  ASP J CB  
33955  C CG  . ASP J  89  ? 0.49132 0.44447 0.65996 -0.03947 0.01021  -0.02754 91  ASP J CG  
33956  O OD1 . ASP J  89  ? 0.45549 0.41742 0.61227 -0.02868 0.00063  -0.00991 91  ASP J OD1 
33957  O OD2 . ASP J  89  ? 0.42912 0.37780 0.60070 -0.04882 0.00820  -0.03021 91  ASP J OD2 
33962  N N   . THR J  90  ? 0.38753 0.30022 0.54223 -0.07418 0.07614  -0.09963 92  THR J N   
33963  C CA  . THR J  90  ? 0.29919 0.22246 0.47836 -0.08098 0.09276  -0.12517 92  THR J CA  
33964  C C   . THR J  90  ? 0.32790 0.24127 0.48566 -0.07759 0.09419  -0.11788 92  THR J C   
33965  O O   . THR J  90  ? 0.34091 0.21679 0.44631 -0.08578 0.10059  -0.10756 92  THR J O   
33966  C CB  . THR J  90  ? 0.34510 0.25503 0.50620 -0.10286 0.11722  -0.14575 92  THR J CB  
33967  O OG1 . THR J  90  ? 0.32827 0.24979 0.50787 -0.10242 0.11544  -0.15227 92  THR J OG1 
33968  C CG2 . THR J  90  ? 0.37358 0.30929 0.55919 -0.10664 0.13348  -0.16745 92  THR J CG2 
33976  N N   . ALA J  91  ? 0.27882 0.22236 0.47386 -0.06474 0.08742  -0.12389 93  ALA J N   
33977  C CA  . ALA J  91  ? 0.28473 0.22106 0.46342 -0.06045 0.08796  -0.11925 93  ALA J CA  
33978  C C   . ALA J  91  ? 0.31069 0.28832 0.53811 -0.04553 0.07719  -0.12912 93  ALA J C   
33979  O O   . ALA J  91  ? 0.29766 0.30519 0.56636 -0.03554 0.06659  -0.13509 93  ALA J O   
33980  C CB  . ALA J  91  ? 0.29272 0.21005 0.43266 -0.04635 0.07341  -0.08815 93  ALA J CB  
33986  N N   . VAL J  92  ? 0.37533 0.35063 0.59408 -0.04364 0.07925  -0.13144 94  VAL J N   
33987  C CA  . VAL J  92  ? 0.28063 0.29216 0.53549 -0.02778 0.06577  -0.13770 94  VAL J CA  
33988  C C   . VAL J  92  ? 0.23231 0.24730 0.47389 -0.00476 0.04490  -0.10736 94  VAL J C   
33989  O O   . VAL J  92  ? 0.27920 0.26825 0.48163 -0.00241 0.04583  -0.08980 94  VAL J O   
33990  C CB  . VAL J  92  ? 0.27838 0.28595 0.52986 -0.04006 0.07975  -0.15854 94  VAL J CB  
33991  C CG1 . VAL J  92  ? 0.33359 0.37941 0.61854 -0.02285 0.06295  -0.16513 94  VAL J CG1 
33992  C CG2 . VAL J  92  ? 0.26882 0.27611 0.53515 -0.06703 0.10423  -0.19090 94  VAL J CG2 
34002  N N   . TYR J  93  ? 0.22853 0.27414 0.50114 0.01258  0.02653  -0.10182 95  TYR J N   
34003  C CA  . TYR J  93  ? 0.22270 0.27498 0.48501 0.03171  0.00915  -0.07463 95  TYR J CA  
34004  C C   . TYR J  93  ? 0.17350 0.24632 0.44583 0.04453  0.00005  -0.07940 95  TYR J C   
34005  O O   . TYR J  93  ? 0.30746 0.40505 0.61153 0.05115  -0.00912 -0.09346 95  TYR J O   
34006  C CB  . TYR J  93  ? 0.22824 0.29075 0.50765 0.03930  -0.00354 -0.06242 95  TYR J CB  
34007  C CG  . TYR J  93  ? 0.17366 0.21587 0.43693 0.02773  0.00266  -0.05381 95  TYR J CG  
34008  C CD1 . TYR J  93  ? 0.25434 0.28219 0.51740 0.01008  0.01810  -0.07244 95  TYR J CD1 
34009  C CD2 . TYR J  93  ? 0.20099 0.24035 0.44870 0.03287  -0.00623 -0.02892 95  TYR J CD2 
34010  C CE1 . TYR J  93  ? 0.27691 0.28485 0.52040 -0.00087 0.02274  -0.06548 95  TYR J CE1 
34011  C CE2 . TYR J  93  ? 0.24614 0.26984 0.47929 0.02187  -0.00281 -0.02307 95  TYR J CE2 
34012  C CZ  . TYR J  93  ? 0.28479 0.29117 0.51370 0.00565  0.01078  -0.04086 95  TYR J CZ  
34013  O OH  . TYR J  93  ? 0.32373 0.31310 0.53359 -0.00571 0.01323  -0.03590 95  TYR J OH  
34023  N N   . TYR J  94  ? 0.28454 0.34673 0.52889 0.04952  0.00139  -0.06890 96  TYR J N   
34024  C CA  . TYR J  94  ? 0.23419 0.31222 0.48103 0.06037  -0.00579 -0.07400 96  TYR J CA  
34025  C C   . TYR J  94  ? 0.22014 0.31336 0.46286 0.07917  -0.02198 -0.05059 96  TYR J C   
34026  O O   . TYR J  94  ? 0.28470 0.36949 0.50800 0.08328  -0.02182 -0.02912 96  TYR J O   
34027  C CB  . TYR J  94  ? 0.28931 0.34321 0.50531 0.05554  0.00646  -0.07769 96  TYR J CB  
34028  C CG  . TYR J  94  ? 0.33877 0.36686 0.54649 0.03332  0.02624  -0.09815 96  TYR J CG  
34029  C CD1 . TYR J  94  ? 0.26867 0.31026 0.50017 0.02049  0.03330  -0.12821 96  TYR J CD1 
34030  C CD2 . TYR J  94  ? 0.37944 0.36916 0.55319 0.02414  0.03811  -0.08829 96  TYR J CD2 
34031  C CE1 . TYR J  94  ? 0.25635 0.27332 0.47840 -0.00414 0.05528  -0.14811 96  TYR J CE1 
34032  C CE2 . TYR J  94  ? 0.36501 0.32359 0.52214 0.00133  0.05848  -0.10575 96  TYR J CE2 
34033  C CZ  . TYR J  94  ? 0.34206 0.31392 0.52343 -0.01440 0.06888  -0.13571 96  TYR J CZ  
34034  O OH  . TYR J  94  ? 0.59379 0.53378 0.75709 -0.04135 0.09291  -0.15412 96  TYR J OH  
34044  N N   . CYS J  95  ? 0.20343 0.31939 0.46302 0.09004  -0.03583 -0.05568 97  CYS J N   
34045  C CA  . CYS J  95  ? 0.33459 0.45763 0.57462 0.10325  -0.04691 -0.03376 97  CYS J CA  
34046  C C   . CYS J  95  ? 0.21947 0.34348 0.44156 0.11086  -0.04390 -0.03461 97  CYS J C   
34047  O O   . CYS J  95  ? 0.28674 0.40494 0.50674 0.10451  -0.03603 -0.05419 97  CYS J O   
34048  C CB  . CYS J  95  ? 0.42943 0.56329 0.67242 0.10831  -0.06050 -0.03530 97  CYS J CB  
34049  S SG  . CYS J  95  ? 0.64163 0.77975 0.85740 0.12173  -0.07087 -0.00992 97  CYS J SG  
34054  N N   . TYR J  96  ? 0.18392 0.31205 0.38692 0.12098  -0.04718 -0.01349 98  TYR J N   
34055  C CA  . TYR J  96  ? 0.32637 0.45516 0.50705 0.12882  -0.04319 -0.01384 98  TYR J CA  
34056  C C   . TYR J  96  ? 0.41294 0.55523 0.57908 0.13897  -0.05041 0.00466  98  TYR J C   
34057  O O   . TYR J  96  ? 0.38675 0.52894 0.55482 0.13461  -0.05461 0.02157  98  TYR J O   
34058  C CB  . TYR J  96  ? 0.32535 0.43562 0.48953 0.12687  -0.02940 -0.00928 98  TYR J CB  
34059  C CG  . TYR J  96  ? 0.29537 0.41386 0.45120 0.13424  -0.02860 0.01383  98  TYR J CG  
34060  C CD1 . TYR J  96  ? 0.39334 0.51238 0.55940 0.12776  -0.02972 0.02658  98  TYR J CD1 
34061  C CD2 . TYR J  96  ? 0.33651 0.46432 0.47595 0.14566  -0.02574 0.02003  98  TYR J CD2 
34062  C CE1 . TYR J  96  ? 0.36322 0.48805 0.52109 0.12538  -0.02899 0.04080  98  TYR J CE1 
34063  C CE2 . TYR J  96  ? 0.33466 0.47053 0.46908 0.14411  -0.02313 0.03544  98  TYR J CE2 
34064  C CZ  . TYR J  96  ? 0.27618 0.41156 0.42064 0.13355  -0.02526 0.04477  98  TYR J CZ  
34065  O OH  . TYR J  96  ? 0.34950 0.49906 0.49246 0.13240  -0.02279 0.05602  98  TYR J OH  
34075  N N   . GLY J  97  ? 0.36033 0.50861 0.50816 0.14843  -0.04954 -0.00006 99  GLY J N   
34076  C CA  . GLY J  97  ? 0.32963 0.48996 0.45767 0.15724  -0.05293 0.01541  99  GLY J CA  
34077  C C   . GLY J  97  ? 0.39888 0.56077 0.50599 0.16482  -0.04216 0.01192  99  GLY J C   
34078  O O   . GLY J  97  ? 0.42220 0.57242 0.52624 0.16438  -0.03660 -0.00602 99  GLY J O   
34082  N N   . LEU J  98  ? 0.46442 0.63897 0.55630 0.17054  -0.03752 0.02791  100 LEU J N   
34083  C CA  . LEU J  98  ? 0.36833 0.54812 0.44187 0.17969  -0.02589 0.02433  100 LEU J CA  
34084  C C   . LEU J  98  ? 0.43824 0.62921 0.48567 0.18470  -0.02881 0.02704  100 LEU J C   
34085  O O   . LEU J  98  ? 0.51195 0.71153 0.55166 0.18182  -0.03112 0.04467  100 LEU J O   
34086  C CB  . LEU J  98  ? 0.35121 0.54224 0.43225 0.18231  -0.01449 0.03766  100 LEU J CB  
34087  C CG  . LEU J  98  ? 0.36286 0.53619 0.45406 0.18043  -0.00938 0.03206  100 LEU J CG  
34088  C CD1 . LEU J  98  ? 0.46984 0.65774 0.56326 0.18322  -0.00080 0.04089  100 LEU J CD1 
34089  C CD2 . LEU J  98  ? 0.41609 0.56777 0.49605 0.18885  -0.00614 0.01283  100 LEU J CD2 
34101  N N   . SER J  99  ? 0.52473 0.71173 0.55424 0.19070  -0.02806 0.00948  101 SER J N   
34102  C CA  . SER J  99  ? 0.41267 0.60899 0.41019 0.19611  -0.02853 0.01066  101 SER J CA  
34103  C C   . SER J  99  ? 0.51098 0.72321 0.49871 0.20018  -0.01072 0.02299  101 SER J C   
34104  O O   . SER J  99  ? 0.51886 0.73627 0.52584 0.20277  0.00047  0.02509  101 SER J O   
34105  C CB  . SER J  99  ? 0.39023 0.57893 0.37125 0.20060  -0.03041 -0.01416 101 SER J CB  
34106  O OG  . SER J  99  ? 0.56030 0.74899 0.52838 0.20856  -0.01307 -0.02112 101 SER J OG  
34112  N N   . TYR J  100 ? 0.57166 0.79288 0.52833 0.20086  -0.00830 0.03018  102 TYR J N   
34113  C CA  . TYR J  100 ? 0.49530 0.73704 0.44305 0.20291  0.01190  0.03781  102 TYR J CA  
34114  C C   . TYR J  100 ? 0.56525 0.81133 0.51019 0.21557  0.02570  0.01845  102 TYR J C   
34115  O O   . TYR J  100 ? 0.45116 0.71918 0.39491 0.22031  0.04375  0.02008  102 TYR J O   
34116  C CB  . TYR J  100 ? 0.49153 0.73634 0.39934 0.19754  0.01314  0.05014  102 TYR J CB  
34117  C CG  . TYR J  100 ? 0.53519 0.77399 0.44472 0.18524  0.00596  0.07373  102 TYR J CG  
34118  C CD1 . TYR J  100 ? 0.48456 0.74048 0.40616 0.17517  0.02205  0.08941  102 TYR J CD1 
34119  C CD2 . TYR J  100 ? 0.64052 0.85679 0.54191 0.18398  -0.01715 0.07831  102 TYR J CD2 
34120  C CE1 . TYR J  100 ? 0.48557 0.73030 0.40601 0.16191  0.01678  0.10994  102 TYR J CE1 
34121  C CE2 . TYR J  100 ? 0.59185 0.79589 0.49235 0.17457  -0.02381 0.09930  102 TYR J CE2 
34122  C CZ  . TYR J  100 ? 0.58386 0.79909 0.49175 0.16238  -0.00613 0.11556  102 TYR J CZ  
34123  O OH  . TYR J  100 ? 0.64272 0.84019 0.54694 0.15082  -0.01157 0.13577  102 TYR J OH  
34133  N N   . SER J  101 ? 0.50540 0.73084 0.45021 0.22062  0.01863  -0.00119 103 SER J N   
34134  C CA  . SER J  101 ? 0.58314 0.80108 0.52746 0.23298  0.03057  -0.01963 103 SER J CA  
34135  C C   . SER J  101 ? 0.45484 0.65601 0.42795 0.23544  0.02961  -0.02168 103 SER J C   
34136  O O   . SER J  101 ? 0.48629 0.66726 0.45510 0.24533  0.03595  -0.03747 103 SER J O   
34137  C CB  . SER J  101 ? 0.62015 0.82002 0.53657 0.23459  0.02584  -0.04223 103 SER J CB  
34138  O OG  . SER J  101 ? 0.60087 0.81285 0.48396 0.23236  0.02382  -0.03980 103 SER J OG  
34144  N N   . ASN J  102 ? 0.36234 0.56628 0.35968 0.22632  0.02176  -0.00625 104 ASN J N   
34145  C CA  . ASN J  102 ? 0.52517 0.71258 0.54478 0.22721  0.02068  -0.00560 104 ASN J CA  
34146  C C   . ASN J  102 ? 0.54736 0.69902 0.56226 0.22159  0.01485  -0.02274 104 ASN J C   
34147  O O   . ASN J  102 ? 0.45451 0.57965 0.46995 0.22607  0.01931  -0.02947 104 ASN J O   
34148  C CB  . ASN J  102 ? 0.35107 0.54493 0.37611 0.24431  0.03263  -0.00680 104 ASN J CB  
34149  C CG  . ASN J  102 ? 0.35830 0.59446 0.39581 0.24627  0.04043  0.00699  104 ASN J CG  
34150  O OD1 . ASN J  102 ? 0.32210 0.57549 0.37538 0.23430  0.03605  0.02321  104 ASN J OD1 
34151  N ND2 . ASN J  102 ? 0.45807 0.70923 0.48830 0.25812  0.05300  -0.00105 104 ASN J ND2 
34158  N N   . ASP J  103 ? 0.43884 0.58925 0.44808 0.21133  0.00468  -0.03037 105 ASP J N   
34159  C CA  . ASP J  103 ? 0.49899 0.62478 0.51156 0.20101  -0.00077 -0.04856 105 ASP J CA  
34160  C C   . ASP J  103 ? 0.48476 0.61278 0.52318 0.18855  -0.01027 -0.04008 105 ASP J C   
34161  O O   . ASP J  103 ? 0.45907 0.60759 0.50532 0.18634  -0.01999 -0.02690 105 ASP J O   
34162  C CB  . ASP J  103 ? 0.43731 0.56716 0.43340 0.19832  -0.00808 -0.06669 105 ASP J CB  
34163  C CG  . ASP J  103 ? 0.62802 0.74330 0.59785 0.20687  0.00303  -0.08380 105 ASP J CG  
34164  O OD1 . ASP J  103 ? 0.63909 0.72245 0.60576 0.20420  0.01089  -0.09900 105 ASP J OD1 
34165  O OD2 . ASP J  103 ? 0.66157 0.79354 0.61047 0.21549  0.00507  -0.08242 105 ASP J OD2 
34170  N N   . ASP J  104 ? 0.34924 0.45216 0.39713 0.18017  -0.00642 -0.04788 106 ASP J N   
34171  C CA  . ASP J  104 ? 0.32533 0.42819 0.39689 0.16831  -0.01187 -0.04163 106 ASP J CA  
34172  C C   . ASP J  104 ? 0.43941 0.54211 0.52423 0.15495  -0.01897 -0.06217 106 ASP J C   
34173  O O   . ASP J  104 ? 0.56313 0.64905 0.63984 0.14854  -0.01347 -0.08407 106 ASP J O   
34174  C CB  . ASP J  104 ? 0.46531 0.54089 0.53609 0.16605  -0.00256 -0.03710 106 ASP J CB  
34175  C CG  . ASP J  104 ? 0.43809 0.47485 0.48898 0.16275  0.00796  -0.05567 106 ASP J CG  
34176  O OD1 . ASP J  104 ? 0.62365 0.65442 0.65554 0.17211  0.01225  -0.06500 106 ASP J OD1 
34177  O OD2 . ASP J  104 ? 0.40334 0.41190 0.45407 0.14977  0.01336  -0.06114 106 ASP J OD2 
34182  N N   . TYR J  105 ? 0.42987 0.55172 0.53647 0.15084  -0.03102 -0.05663 107 TYR J N   
34183  C CA  . TYR J  105 ? 0.38169 0.51188 0.51079 0.14045  -0.03971 -0.07673 107 TYR J CA  
34184  C C   . TYR J  105 ? 0.29434 0.41996 0.44790 0.13019  -0.03776 -0.07270 107 TYR J C   
34185  O O   . TYR J  105 ? 0.30715 0.43529 0.46339 0.13418  -0.03972 -0.05070 107 TYR J O   
34186  C CB  . TYR J  105 ? 0.34645 0.50335 0.47803 0.14945  -0.05925 -0.07629 107 TYR J CB  
34187  C CG  . TYR J  105 ? 0.44942 0.61082 0.55044 0.15963  -0.06114 -0.07770 107 TYR J CG  
34188  C CD1 . TYR J  105 ? 0.44333 0.60243 0.53662 0.15563  -0.05994 -0.10399 107 TYR J CD1 
34189  C CD2 . TYR J  105 ? 0.50089 0.66852 0.57951 0.17095  -0.06229 -0.05455 107 TYR J CD2 
34190  C CE1 . TYR J  105 ? 0.52264 0.68454 0.58521 0.16457  -0.06109 -0.10707 107 TYR J CE1 
34191  C CE2 . TYR J  105 ? 0.49034 0.66200 0.53804 0.17925  -0.06160 -0.05721 107 TYR J CE2 
34192  C CZ  . TYR J  105 ? 0.52356 0.69182 0.56264 0.17699  -0.06162 -0.08345 107 TYR J CZ  
34193  O OH  . TYR J  105 ? 0.54057 0.71159 0.54637 0.18492  -0.06043 -0.08777 107 TYR J OH  
34203  N N   . TRP J  106 ? 0.25668 0.37597 0.42756 0.11498  -0.03227 -0.09570 108 TRP J N   
34204  C CA  . TRP J  106 ? 0.29668 0.40814 0.48709 0.10260  -0.02611 -0.09605 108 TRP J CA  
34205  C C   . TRP J  106 ? 0.22315 0.35909 0.45033 0.09524  -0.03447 -0.11876 108 TRP J C   
34206  O O   . TRP J  106 ? 0.28778 0.43816 0.52506 0.09128  -0.03788 -0.14334 108 TRP J O   
34207  C CB  . TRP J  106 ? 0.31732 0.39151 0.48979 0.08822  -0.00575 -0.10262 108 TRP J CB  
34208  C CG  . TRP J  106 ? 0.40211 0.45251 0.54364 0.09859  0.00008  -0.07968 108 TRP J CG  
34209  C CD1 . TRP J  106 ? 0.35479 0.39134 0.46915 0.10938  0.00400  -0.07712 108 TRP J CD1 
34210  C CD2 . TRP J  106 ? 0.32368 0.36462 0.46108 0.10048  0.00146  -0.05867 108 TRP J CD2 
34211  N NE1 . TRP J  106 ? 0.37956 0.40160 0.47646 0.11998  0.00700  -0.05611 108 TRP J NE1 
34212  C CE2 . TRP J  106 ? 0.42148 0.44709 0.53199 0.11400  0.00469  -0.04449 108 TRP J CE2 
34213  C CE3 . TRP J  106 ? 0.29803 0.34322 0.45260 0.09251  -0.00027 -0.05236 108 TRP J CE3 
34214  C CZ2 . TRP J  106 ? 0.37947 0.39834 0.48232 0.11993  0.00424  -0.02475 108 TRP J CZ2 
34215  C CZ3 . TRP J  106 ? 0.39311 0.42770 0.53601 0.09614  0.00037  -0.03227 108 TRP J CZ3 
34216  C CH2 . TRP J  106 ? 0.40125 0.42503 0.51970 0.10990  0.00160  -0.01873 108 TRP J CH2 
34227  N N   . GLY J  107 ? 0.30791 0.45041 0.55705 0.09391  -0.03816 -0.11254 109 GLY J N   
34228  C CA  . GLY J  107 ? 0.26794 0.43464 0.55686 0.08887  -0.04485 -0.13581 109 GLY J CA  
34229  C C   . GLY J  107 ? 0.30082 0.45642 0.60332 0.06497  -0.02391 -0.15891 109 GLY J C   
34230  O O   . GLY J  107 ? 0.34335 0.46512 0.61835 0.05258  -0.00525 -0.15344 109 GLY J O   
34234  N N   . GLN J  108 ? 0.36721 0.55148 0.71179 0.05894  -0.02720 -0.18605 110 GLN J N   
34235  C CA  . GLN J  108 ? 0.24978 0.42753 0.60980 0.03289  -0.00427 -0.21142 110 GLN J CA  
34236  C C   . GLN J  108 ? 0.19896 0.35121 0.54973 0.02502  0.00849  -0.19642 110 GLN J C   
34237  O O   . GLN J  108 ? 0.32492 0.44860 0.65865 0.00253  0.03216  -0.20394 110 GLN J O   
34238  C CB  . GLN J  108 ? 0.38498 0.60475 0.79392 0.02857  -0.01137 -0.24579 110 GLN J CB  
34239  C CG  . GLN J  108 ? 0.42480 0.64924 0.85577 -0.00244 0.01590  -0.28247 110 GLN J CG  
34240  C CD  . GLN J  108 ? 0.31236 0.56625 0.76999 -0.00486 0.00722  -0.31347 110 GLN J CD  
34241  O OE1 . GLN J  108 ? 0.28481 0.54393 0.75481 0.00035  0.00109  -0.31721 110 GLN J OE1 
34242  N NE2 . GLN J  108 ? 0.28542 0.55831 0.75115 -0.01029 0.00804  -0.33656 110 GLN J NE2 
34251  N N   . GLY J  109 ? 0.28177 0.52382 0.32882 -0.05307 -0.05168 -0.08336 111 GLY J N   
34252  C CA  . GLY J  109 ? 0.31016 0.55727 0.36697 -0.03453 -0.05302 -0.09323 111 GLY J CA  
34253  C C   . GLY J  109 ? 0.30713 0.55266 0.38974 -0.03268 -0.06177 -0.08848 111 GLY J C   
34254  O O   . GLY J  109 ? 0.42703 0.67697 0.52615 -0.04068 -0.06494 -0.07867 111 GLY J O   
34258  N N   . THR J  110 ? 0.29193 0.53399 0.37817 -0.02113 -0.06724 -0.09591 112 THR J N   
34259  C CA  . THR J  110 ? 0.29948 0.54214 0.40887 -0.01166 -0.07856 -0.10126 112 THR J CA  
34260  C C   . THR J  110 ? 0.23772 0.48496 0.33981 0.00769  -0.07435 -0.12257 112 THR J C   
34261  O O   . THR J  110 ? 0.29066 0.52408 0.36965 0.00639  -0.07476 -0.12155 112 THR J O   
34262  C CB  . THR J  110 ? 0.19016 0.40729 0.30085 -0.02473 -0.10144 -0.08591 112 THR J CB  
34263  O OG1 . THR J  110 ? 0.33733 0.53866 0.41917 -0.03139 -0.10536 -0.08017 112 THR J OG1 
34264  C CG2 . THR J  110 ? 0.36055 0.56604 0.47658 -0.04942 -0.10897 -0.06182 112 THR J CG2 
34272  N N   . GLN J  111 ? 0.21088 0.47120 0.32767 0.02307  -0.06584 -0.13480 113 GLN J N   
34273  C CA  . GLN J  111 ? 0.19326 0.44146 0.29202 0.03616  -0.05455 -0.14975 113 GLN J CA  
34274  C C   . GLN J  111 ? 0.25261 0.46755 0.34281 0.04558  -0.06974 -0.15550 113 GLN J C   
34275  O O   . GLN J  111 ? 0.24004 0.44415 0.34871 0.05588  -0.08544 -0.15646 113 GLN J O   
34276  C CB  . GLN J  111 ? 0.23848 0.51333 0.34959 0.04601  -0.03726 -0.15887 113 GLN J CB  
34277  C CG  . GLN J  111 ? 0.21922 0.48648 0.31087 0.05375  -0.02422 -0.17733 113 GLN J CG  
34278  C CD  . GLN J  111 ? 0.21591 0.46989 0.27308 0.03529  -0.02034 -0.17565 113 GLN J CD  
34279  O OE1 . GLN J  111 ? 0.34403 0.56804 0.37952 0.03268  -0.02309 -0.17871 113 GLN J OE1 
34280  N NE2 . GLN J  111 ? 0.28034 0.55126 0.32775 0.02044  -0.01826 -0.16827 113 GLN J NE2 
34289  N N   . VAL J  112 ? 0.28991 0.48260 0.34726 0.04029  -0.06949 -0.15691 114 VAL J N   
34290  C CA  . VAL J  112 ? 0.28670 0.43611 0.31648 0.04381  -0.08451 -0.15944 114 VAL J CA  
34291  C C   . VAL J  112 ? 0.29255 0.42730 0.30085 0.04964  -0.06424 -0.17418 114 VAL J C   
34292  O O   . VAL J  112 ? 0.32848 0.47145 0.32293 0.03535  -0.05312 -0.17024 114 VAL J O   
34293  C CB  . VAL J  112 ? 0.38453 0.52420 0.38572 0.02130  -0.10566 -0.14045 114 VAL J CB  
34294  C CG1 . VAL J  112 ? 0.32517 0.41058 0.27965 0.01764  -0.12328 -0.13764 114 VAL J CG1 
34295  C CG2 . VAL J  112 ? 0.37567 0.52561 0.39240 0.00666  -0.12136 -0.12063 114 VAL J CG2 
34305  N N   . THR J  113 ? 0.33199 0.44381 0.33621 0.06986  -0.06142 -0.19237 115 THR J N   
34306  C CA  . THR J  113 ? 0.35997 0.45857 0.33909 0.07144  -0.04100 -0.21000 115 THR J CA  
34307  C C   . THR J  113 ? 0.55425 0.58354 0.48784 0.07904  -0.05607 -0.21620 115 THR J C   
34308  O O   . THR J  113 ? 0.48559 0.48525 0.42129 0.10140  -0.07686 -0.22211 115 THR J O   
34309  C CB  . THR J  113 ? 0.43914 0.58696 0.45056 0.08971  -0.01668 -0.23258 115 THR J CB  
34310  O OG1 . THR J  113 ? 0.49066 0.69125 0.52559 0.07391  -0.00770 -0.22176 115 THR J OG1 
34311  C CG2 . THR J  113 ? 0.40257 0.53945 0.38635 0.08391  0.00385  -0.24671 115 THR J CG2 
34319  N N   . VAL J  114 ? 0.47551 0.47157 0.36277 0.05803  -0.04957 -0.21328 116 VAL J N   
34320  C CA  . VAL J  114 ? 0.52141 0.43998 0.34754 0.05744  -0.06308 -0.21603 116 VAL J CA  
34321  C C   . VAL J  114 ? 0.56559 0.47869 0.37423 0.05401  -0.03138 -0.23565 116 VAL J C   
34322  O O   . VAL J  114 ? 0.63705 0.57330 0.44383 0.02430  -0.01475 -0.22659 116 VAL J O   
34323  C CB  . VAL J  114 ? 0.57830 0.46078 0.35675 0.02159  -0.08722 -0.18040 116 VAL J CB  
34324  C CG1 . VAL J  114 ? 0.64805 0.44095 0.35417 0.01784  -0.11147 -0.17491 116 VAL J CG1 
34325  C CG2 . VAL J  114 ? 0.48136 0.40368 0.29048 0.01455  -0.10839 -0.15726 116 VAL J CG2 
34335  N N   . SER J  115 ? 0.61314 0.49522 0.41015 0.08126  -0.02500 -0.25731 117 SER J N   
34336  C CA  . SER J  115 ? 0.66218 0.54701 0.44480 0.07752  0.00791  -0.27515 117 SER J CA  
34337  C C   . SER J  115 ? 0.70939 0.56470 0.44081 0.03022  0.01529  -0.25944 117 SER J C   
34338  O O   . SER J  115 ? 0.82909 0.62065 0.49909 0.01735  0.02130  -0.26492 117 SER J O   
34339  C CB  . SER J  115 ? 0.85310 0.67913 0.60559 0.10772  0.00572  -0.29667 117 SER J CB  
34340  O OG  . SER J  115 ? 0.92036 0.74313 0.70408 0.14893  -0.02066 -0.30151 117 SER J OG  
34346  N N   . TYR K  1   ? 0.37379 0.55913 0.59595 0.03300  -0.05851 0.04557  1   TYR K N   
34347  C CA  . TYR K  1   ? 0.27977 0.46769 0.49628 0.02620  -0.06235 0.05743  1   TYR K CA  
34348  C C   . TYR K  1   ? 0.34150 0.51240 0.55492 0.02424  -0.06053 0.06189  1   TYR K C   
34349  O O   . TYR K  1   ? 0.32887 0.49130 0.55883 0.03062  -0.06205 0.06592  1   TYR K O   
34350  C CB  . TYR K  1   ? 0.23958 0.44249 0.47070 0.03380  -0.06751 0.06589  1   TYR K CB  
34351  C CG  . TYR K  1   ? 0.26851 0.48380 0.49183 0.02617  -0.07321 0.07695  1   TYR K CG  
34352  C CD1 . TYR K  1   ? 0.23574 0.46794 0.45514 0.01861  -0.07706 0.07795  1   TYR K CD1 
34353  C CD2 . TYR K  1   ? 0.36070 0.57168 0.58180 0.02631  -0.07628 0.08777  1   TYR K CD2 
34354  C CE1 . TYR K  1   ? 0.24554 0.48736 0.45816 0.01152  -0.08586 0.08634  1   TYR K CE1 
34355  C CE2 . TYR K  1   ? 0.34236 0.56540 0.55291 0.02093  -0.08312 0.09667  1   TYR K CE2 
34356  C CZ  . TYR K  1   ? 0.28777 0.52485 0.49365 0.01360  -0.08892 0.09434  1   TYR K CZ  
34357  O OH  . TYR K  1   ? 0.40081 0.64823 0.59666 0.00814  -0.09925 0.10148  1   TYR K OH  
34369  N N   . MET K  2   ? 0.32866 0.49563 0.52236 0.01620  -0.05807 0.06214  2   MET K N   
34370  C CA  . MET K  2   ? 0.27246 0.43018 0.46216 0.01550  -0.05361 0.06824  2   MET K CA  
34371  C C   . MET K  2   ? 0.28163 0.44797 0.46857 0.01650  -0.05611 0.08443  2   MET K C   
34372  O O   . MET K  2   ? 0.37563 0.55287 0.56328 0.01736  -0.06247 0.08925  2   MET K O   
34373  C CB  . MET K  2   ? 0.28996 0.44222 0.45746 0.01064  -0.04917 0.06048  2   MET K CB  
34374  C CG  . MET K  2   ? 0.34606 0.48824 0.51835 0.01034  -0.04535 0.04822  2   MET K CG  
34375  S SD  . MET K  2   ? 0.41193 0.54655 0.55853 0.00603  -0.04190 0.03888  2   MET K SD  
34376  C CE  . MET K  2   ? 0.52293 0.66112 0.66322 -0.00014 -0.04983 0.03137  2   MET K CE  
34386  N N   . LEU K  3   ? 0.28155 0.44628 0.46657 0.01695  -0.05077 0.09507  3   LEU K N   
34387  C CA  . LEU K  3   ? 0.34170 0.51818 0.52182 0.01906  -0.05159 0.11362  3   LEU K CA  
34388  C C   . LEU K  3   ? 0.43195 0.61874 0.58051 0.01818  -0.05588 0.10980  3   LEU K C   
34389  O O   . LEU K  3   ? 0.44775 0.63085 0.57277 0.01654  -0.05441 0.09742  3   LEU K O   
34390  C CB  . LEU K  3   ? 0.39202 0.57090 0.57494 0.02015  -0.04287 0.12794  3   LEU K CB  
34391  C CG  . LEU K  3   ? 0.34196 0.51861 0.56001 0.02085  -0.04405 0.14784  3   LEU K CG  
34392  C CD1 . LEU K  3   ? 0.44813 0.62835 0.67562 0.01948  -0.03490 0.16091  3   LEU K CD1 
34393  C CD2 . LEU K  3   ? 0.34470 0.53398 0.56425 0.02380  -0.04871 0.16739  3   LEU K CD2 
34405  N N   . ASP K  4   ? 0.49147 0.68968 0.64032 0.01987  -0.06328 0.11998  4   ASP K N   
34406  C CA  . ASP K  4   ? 0.54868 0.75582 0.67031 0.01860  -0.07187 0.11528  4   ASP K CA  
34407  C C   . ASP K  4   ? 0.53551 0.74985 0.62512 0.02386  -0.06901 0.12043  4   ASP K C   
34408  O O   . ASP K  4   ? 0.48591 0.70004 0.54594 0.02397  -0.07656 0.10837  4   ASP K O   
34409  C CB  . ASP K  4   ? 0.49400 0.71355 0.62790 0.01946  -0.08177 0.12511  4   ASP K CB  
34412  N N   . LEU K  5   ? 0.59710 0.81879 0.69262 0.02919  -0.05928 0.13863  5   LEU K N   
34413  C CA  . LEU K  5   ? 0.56790 0.80430 0.63319 0.03777  -0.05390 0.14782  5   LEU K CA  
34414  C C   . LEU K  5   ? 0.69354 0.92541 0.74994 0.04055  -0.04184 0.14074  5   LEU K C   
34415  O O   . LEU K  5   ? 0.70747 0.93100 0.79238 0.03622  -0.03443 0.14336  5   LEU K O   
34416  C CB  . LEU K  5   ? 0.51184 0.76613 0.59152 0.04244  -0.04947 0.17835  5   LEU K CB  
34419  N N   . GLN K  6   ? 0.74635 0.98347 0.76275 0.04921  -0.04142 0.13056  6   GLN K N   
34420  C CA  . GLN K  6   ? 0.62987 0.86684 0.63403 0.05564  -0.02948 0.12459  6   GLN K CA  
34421  C C   . GLN K  6   ? 0.68292 0.93708 0.71389 0.05773  -0.01392 0.15204  6   GLN K C   
34422  O O   . GLN K  6   ? 0.70691 0.98473 0.73503 0.06441  -0.00953 0.17644  6   GLN K O   
34423  C CB  . GLN K  6   ? 0.61989 0.86506 0.57380 0.07034  -0.03186 0.11324  6   GLN K CB  
34426  N N   . PRO K  7   ? 0.61307 0.85738 0.67240 0.05171  -0.00670 0.15099  7   PRO K N   
34427  C CA  . PRO K  7   ? 0.54577 0.80463 0.63993 0.05037  0.00410  0.17919  7   PRO K CA  
34428  C C   . PRO K  7   ? 0.62615 0.91839 0.70088 0.06392  0.01768  0.20058  7   PRO K C   
34429  O O   . PRO K  7   ? 0.58375 0.88408 0.61780 0.07670  0.02204  0.18699  7   PRO K O   
34430  C CB  . PRO K  7   ? 0.62320 0.86519 0.74124 0.04364  0.00738  0.16743  7   PRO K CB  
34431  C CG  . PRO K  7   ? 0.59094 0.80843 0.69213 0.03989  -0.00202 0.13569  7   PRO K CG  
34432  C CD  . PRO K  7   ? 0.61833 0.83740 0.68352 0.04438  -0.01079 0.12573  7   PRO K CD  
34440  N N   . GLU K  8   ? 0.66678 0.97923 0.77235 0.06218  0.02384  0.23533  8   GLU K N   
34441  C CA  . GLU K  8   ? 0.53766 0.88973 0.63161 0.07518  0.03903  0.26348  8   GLU K CA  
34442  C C   . GLU K  8   ? 0.51749 0.88046 0.61747 0.07962  0.05310  0.26347  8   GLU K C   
34443  O O   . GLU K  8   ? 0.57368 0.91728 0.70824 0.06789  0.05132  0.25687  8   GLU K O   
34444  C CB  . GLU K  8   ? 0.62410 0.99450 0.75848 0.06927  0.04061  0.30522  8   GLU K CB  
34445  C CG  . GLU K  8   ? 0.62018 1.01021 0.72947 0.07776  0.03724  0.32113  8   GLU K CG  
34446  C CD  . GLU K  8   ? 0.69629 1.12139 0.75078 0.09960  0.04871  0.32294  8   GLU K CD  
34447  O OE1 . GLU K  8   ? 0.61745 1.05463 0.65698 0.10920  0.06124  0.31559  8   GLU K OE1 
34448  O OE2 . GLU K  8   ? 0.69342 1.13460 0.71864 0.10899  0.04443  0.33100  8   GLU K OE2 
34455  N N   . THR K  9   ? 0.57251 0.96885 0.63761 0.09867  0.06686  0.27092  9   THR K N   
34456  C CA  . THR K  9   ? 0.57161 0.98286 0.63445 0.10785  0.08122  0.26855  9   THR K CA  
34457  C C   . THR K  9   ? 0.52511 0.97699 0.62979 0.10746  0.09737  0.31399  9   THR K C   
34458  O O   . THR K  9   ? 0.56123 1.03776 0.68254 0.10617  0.10009  0.34921  9   THR K O   
34459  C CB  . THR K  9   ? 0.61506 1.03943 0.61332 0.13279  0.08623  0.24715  9   THR K CB  
34460  O OG1 . THR K  9   ? 0.70682 1.08933 0.67557 0.12971  0.06883  0.20488  9   THR K OG1 
34461  C CG2 . THR K  9   ? 0.70885 1.15643 0.70357 0.14720  0.10346  0.24885  9   THR K CG2 
34469  N N   . THR K  10  ? 0.58549 1.04496 0.71036 0.10784  0.10720  0.31474  10  THR K N   
34470  C CA  . THR K  10  ? 0.52316 1.02523 0.69119 0.10745  0.12288  0.35837  10  THR K CA  
34471  C C   . THR K  10  ? 0.58336 1.14189 0.71453 0.13399  0.14316  0.38100  10  THR K C   
34472  O O   . THR K  10  ? 0.57704 1.13840 0.64667 0.15620  0.14643  0.35353  10  THR K O   
34473  C CB  . THR K  10  ? 0.42996 0.92406 0.62849 0.10111  0.12599  0.34941  10  THR K CB  
34474  O OG1 . THR K  10  ? 0.38533 0.83589 0.62756 0.07668  0.10781  0.33894  10  THR K OG1 
34475  C CG2 . THR K  10  ? 0.53214 1.07962 0.76829 0.10555  0.14482  0.39350  10  THR K CG2 
34483  N N   . ASP K  11  ? 0.52919 1.13112 0.69992 0.13259  0.15425  0.42990  11  ASP K N   
34484  C CA  . ASP K  11  ? 0.60269 1.25123 0.74803 0.15816  0.16501  0.44561  11  ASP K CA  
34485  C C   . ASP K  11  ? 0.70570 1.38163 0.86269 0.17099  0.17708  0.45120  11  ASP K C   
34486  O O   . ASP K  11  ? 0.64748 1.30985 0.84875 0.15520  0.17505  0.45443  11  ASP K O   
34487  C CB  . ASP K  11  ? 0.64591 1.31730 0.83084 0.15079  0.16069  0.48648  11  ASP K CB  
34490  N N   . LEU K  12  ? 0.70490 1.41918 0.82084 0.20105  0.18815  0.45158  12  LEU K N   
34491  C CA  . LEU K  12  ? 0.62087 1.36694 0.74282 0.21790  0.19998  0.45993  12  LEU K CA  
34492  C C   . LEU K  12  ? 0.58987 1.36731 0.78077 0.20584  0.20095  0.50961  12  LEU K C   
34493  O O   . LEU K  12  ? 0.57394 1.34754 0.80736 0.19381  0.20036  0.51988  12  LEU K O   
34494  C CB  . LEU K  12  ? 0.63745 1.41583 0.69612 0.25574  0.20955  0.44631  12  LEU K CB  
34497  N N   . ILE K  30  ? 0.39984 0.75034 1.09300 -0.03191 0.00318  0.31263  25  ILE K N   
34498  C CA  . ILE K  30  ? 0.37117 0.67417 1.06737 -0.04197 -0.02176 0.28431  25  ILE K CA  
34499  C C   . ILE K  30  ? 0.35582 0.64647 1.01951 -0.03381 -0.02094 0.24553  25  ILE K C   
34500  O O   . ILE K  30  ? 0.37287 0.67196 0.99936 -0.02220 -0.00495 0.23124  25  ILE K O   
34501  C CB  . ILE K  30  ? 0.46598 0.75406 1.15458 -0.04493 -0.02447 0.28638  25  ILE K CB  
34502  C CG1 . ILE K  30  ? 0.61714 0.90020 1.34930 -0.05650 -0.03871 0.31968  25  ILE K CG1 
34503  C CG2 . ILE K  30  ? 0.48528 0.73214 1.15713 -0.04706 -0.04163 0.24814  25  ILE K CG2 
34504  C CD1 . ILE K  30  ? 0.57423 0.82735 1.34811 -0.06844 -0.06846 0.31813  25  ILE K CD1 
34515  N N   . GLN K  31  ? 0.42201 0.69254 1.10031 -0.03901 -0.03954 0.22951  26  GLN K N   
34516  C CA  . GLN K  31  ? 0.45370 0.71172 1.10481 -0.03134 -0.04209 0.19503  26  GLN K CA  
34517  C C   . GLN K  31  ? 0.38642 0.60410 1.05149 -0.04032 -0.07270 0.17376  26  GLN K C   
34518  O O   . GLN K  31  ? 0.44263 0.65405 1.14122 -0.04890 -0.08860 0.18465  26  GLN K O   
34519  C CB  . GLN K  31  ? 0.30318 0.59094 0.95044 -0.02154 -0.02755 0.19864  26  GLN K CB  
34520  C CG  . GLN K  31  ? 0.26524 0.58886 0.88523 -0.00556 0.00250  0.20863  26  GLN K CG  
34521  C CD  . GLN K  31  ? 0.31286 0.66158 0.92593 0.00753  0.01523  0.20741  26  GLN K CD  
34522  O OE1 . GLN K  31  ? 0.24812 0.59469 0.88432 0.00223  0.00326  0.20730  26  GLN K OE1 
34523  N NE2 . GLN K  31  ? 0.39201 0.76359 0.97210 0.02625  0.03857  0.20552  26  GLN K NE2 
34532  N N   . ARG K  32  ? 0.27436 0.46560 0.91311 -0.03672 -0.08152 0.14370  27  ARG K N   
34533  C CA  . ARG K  32  ? 0.25790 0.41095 0.90047 -0.04031 -0.11005 0.11906  27  ARG K CA  
34534  C C   . ARG K  32  ? 0.24457 0.39296 0.85722 -0.03032 -0.11153 0.08960  27  ARG K C   
34535  O O   . ARG K  32  ? 0.27967 0.43922 0.86153 -0.02071 -0.09498 0.07986  27  ARG K O   
34536  C CB  . ARG K  32  ? 0.33068 0.45666 0.96775 -0.04225 -0.12136 0.10941  27  ARG K CB  
34537  C CG  . ARG K  32  ? 0.32660 0.45690 0.99230 -0.05102 -0.11985 0.14033  27  ARG K CG  
34538  C CD  . ARG K  32  ? 0.46263 0.56274 1.12661 -0.05204 -0.13485 0.12943  27  ARG K CD  
34539  N NE  . ARG K  32  ? 0.51601 0.63329 1.16239 -0.04957 -0.11476 0.13923  27  ARG K NE  
34540  C CZ  . ARG K  32  ? 0.47850 0.61636 1.14140 -0.05424 -0.10227 0.17245  27  ARG K CZ  
34541  N NH1 . ARG K  32  ? 0.41139 0.55644 1.11121 -0.06194 -0.10737 0.20148  27  ARG K NH1 
34542  N NH2 . ARG K  32  ? 0.50139 0.65476 1.14324 -0.05010 -0.08482 0.17790  27  ARG K NH2 
34556  N N   . THR K  33  ? 0.25891 0.39013 0.88113 -0.03176 -0.13261 0.07633  28  THR K N   
34557  C CA  . THR K  33  ? 0.26373 0.39200 0.86025 -0.02215 -0.13614 0.05166  28  THR K CA  
34558  C C   . THR K  33  ? 0.25333 0.35299 0.82104 -0.01528 -0.15101 0.02089  28  THR K C   
34559  O O   . THR K  33  ? 0.41401 0.48868 0.99002 -0.01855 -0.16835 0.01461  28  THR K O   
34560  C CB  . THR K  33  ? 0.26863 0.39538 0.88790 -0.02572 -0.15182 0.05321  28  THR K CB  
34561  O OG1 . THR K  33  ? 0.36531 0.49799 0.96041 -0.01558 -0.15006 0.03580  28  THR K OG1 
34562  C CG2 . THR K  33  ? 0.29742 0.38901 0.93166 -0.03044 -0.18261 0.04099  28  THR K CG2 
34570  N N   . PRO K  34  ? 0.23982 0.34274 0.77382 -0.00398 -0.14541 0.00187  29  PRO K N   
34571  C CA  . PRO K  34  ? 0.28349 0.36628 0.78715 0.00486  -0.15603 -0.02449 29  PRO K CA  
34572  C C   . PRO K  34  ? 0.32368 0.38304 0.82342 0.00940  -0.18312 -0.04620 29  PRO K C   
34573  O O   . PRO K  34  ? 0.30695 0.36831 0.81526 0.00915  -0.19159 -0.04687 29  PRO K O   
34574  C CB  . PRO K  34  ? 0.28388 0.37655 0.74419 0.01529  -0.13553 -0.03126 29  PRO K CB  
34575  C CG  . PRO K  34  ? 0.22034 0.33405 0.69711 0.01487  -0.12812 -0.01899 29  PRO K CG  
34576  C CD  . PRO K  34  ? 0.28851 0.41528 0.81014 0.00304  -0.12734 0.00580  29  PRO K CD  
34584  N N   . LYS K  35  ? 0.38474 0.42252 0.87003 0.01558  -0.19697 -0.06483 30  LYS K N   
34585  C CA  . LYS K  35  ? 0.38575 0.40168 0.85469 0.02681  -0.22156 -0.09156 30  LYS K CA  
34586  C C   . LYS K  35  ? 0.39289 0.41929 0.81683 0.04287  -0.21484 -0.11014 30  LYS K C   
34587  O O   . LYS K  35  ? 0.50914 0.54061 0.90735 0.04607  -0.19567 -0.10776 30  LYS K O   
34588  C CB  . LYS K  35  ? 0.33576 0.32275 0.81407 0.02868  -0.24111 -0.10170 30  LYS K CB  
34591  N N   . ILE K  36  ? 0.31507 0.34082 0.72062 0.05286  -0.22585 -0.12494 31  ILE K N   
34592  C CA  . ILE K  36  ? 0.30923 0.34832 0.67101 0.06770  -0.21612 -0.13560 31  ILE K CA  
34593  C C   . ILE K  36  ? 0.40460 0.43234 0.73867 0.08657  -0.23770 -0.16346 31  ILE K C   
34594  O O   . ILE K  36  ? 0.54600 0.55281 0.88987 0.08854  -0.25997 -0.17547 31  ILE K O   
34595  C CB  . ILE K  36  ? 0.35506 0.41122 0.71714 0.06645  -0.20878 -0.12640 31  ILE K CB  
34596  C CG1 . ILE K  36  ? 0.34368 0.41239 0.73548 0.05132  -0.18975 -0.10065 31  ILE K CG1 
34597  C CG2 . ILE K  36  ? 0.40450 0.47063 0.71815 0.07902  -0.19307 -0.13032 31  ILE K CG2 
34598  C CD1 . ILE K  36  ? 0.26749 0.35254 0.66714 0.05106  -0.18478 -0.09136 31  ILE K CD1 
34610  N N   . GLN K  37  ? 0.34156 0.37736 0.63045 0.10038  -0.22326 -0.16991 32  GLN K N   
34611  C CA  . GLN K  37  ? 0.37020 0.40461 0.62402 0.12328  -0.23818 -0.19445 32  GLN K CA  
34612  C C   . GLN K  37  ? 0.36182 0.41978 0.57294 0.13361  -0.21609 -0.18826 32  GLN K C   
34613  O O   . GLN K  37  ? 0.36952 0.43672 0.57125 0.12685  -0.19103 -0.17205 32  GLN K O   
34614  C CB  . GLN K  37  ? 0.42151 0.44065 0.67001 0.13249  -0.24680 -0.20897 32  GLN K CB  
34615  C CG  . GLN K  37  ? 0.40689 0.39654 0.69534 0.12460  -0.27271 -0.21647 32  GLN K CG  
34616  C CD  . GLN K  37  ? 0.43489 0.40585 0.71216 0.14055  -0.28643 -0.23668 32  GLN K CD  
34617  O OE1 . GLN K  37  ? 0.46875 0.43638 0.71348 0.16527  -0.29845 -0.25993 32  GLN K OE1 
34618  N NE2 . GLN K  37  ? 0.42294 0.38359 0.72701 0.12872  -0.28395 -0.22666 32  GLN K NE2 
34627  N N   . VAL K  38  ? 0.38246 0.45047 0.56981 0.14930  -0.22676 -0.19954 33  VAL K N   
34628  C CA  . VAL K  38  ? 0.38062 0.47327 0.52886 0.16074  -0.20887 -0.19184 33  VAL K CA  
34629  C C   . VAL K  38  ? 0.41596 0.51704 0.52681 0.18856  -0.22107 -0.21374 33  VAL K C   
34630  O O   . VAL K  38  ? 0.51554 0.60592 0.62543 0.20148  -0.24892 -0.23691 33  VAL K O   
34631  C CB  . VAL K  38  ? 0.37528 0.47864 0.52568 0.15688  -0.20776 -0.18111 33  VAL K CB  
34632  C CG1 . VAL K  38  ? 0.37194 0.49972 0.48750 0.16526  -0.18772 -0.16704 33  VAL K CG1 
34633  C CG2 . VAL K  38  ? 0.42971 0.52492 0.61898 0.13356  -0.19914 -0.16331 33  VAL K CG2 
34643  N N   . TYR K  39  ? 0.43077 0.55250 0.51149 0.19887  -0.20133 -0.20635 34  TYR K N   
34644  C CA  . TYR K  39  ? 0.44749 0.58298 0.49151 0.22829  -0.20868 -0.22527 34  TYR K CA  
34645  C C   . TYR K  39  ? 0.43697 0.60611 0.45374 0.23459  -0.18081 -0.20485 34  TYR K C   
34646  O O   . TYR K  39  ? 0.41041 0.58461 0.43995 0.21434  -0.15940 -0.17921 34  TYR K O   
34647  C CB  . TYR K  39  ? 0.46359 0.57575 0.51782 0.23478  -0.22419 -0.24674 34  TYR K CB  
34648  C CG  . TYR K  39  ? 0.43180 0.53493 0.51015 0.21467  -0.20667 -0.23052 34  TYR K CG  
34649  C CD1 . TYR K  39  ? 0.52526 0.60623 0.64508 0.18772  -0.20767 -0.21953 34  TYR K CD1 
34650  C CD2 . TYR K  39  ? 0.43036 0.55096 0.49021 0.22347  -0.18872 -0.22444 34  TYR K CD2 
34651  C CE1 . TYR K  39  ? 0.45398 0.52891 0.59249 0.17105  -0.19183 -0.20434 34  TYR K CE1 
34652  C CE2 . TYR K  39  ? 0.50941 0.62226 0.59042 0.20544  -0.17434 -0.20985 34  TYR K CE2 
34653  C CZ  . TYR K  39  ? 0.45985 0.54920 0.57828 0.17969  -0.17618 -0.20046 34  TYR K CZ  
34654  O OH  . TYR K  39  ? 0.35426 0.43790 0.49036 0.16369  -0.16237 -0.18596 34  TYR K OH  
34664  N N   . SER K  40  ? 0.46783 0.66100 0.44773 0.26394  -0.18254 -0.21629 35  SER K N   
34665  C CA  . SER K  40  ? 0.53751 0.76879 0.49372 0.27302  -0.15752 -0.19589 35  SER K CA  
34666  C C   . SER K  40  ? 0.46637 0.69908 0.42055 0.28216  -0.15241 -0.20348 35  SER K C   
34667  O O   . SER K  40  ? 0.48774 0.69710 0.44445 0.29376  -0.17215 -0.23112 35  SER K O   
34668  C CB  . SER K  40  ? 0.49693 0.76469 0.41206 0.30256  -0.15897 -0.19817 35  SER K CB  
34669  O OG  . SER K  40  ? 0.60268 0.85845 0.49948 0.32806  -0.18692 -0.23382 35  SER K OG  
34675  N N   . ARG K  41  ? 0.50753 0.76711 0.45986 0.27641  -0.12728 -0.17778 36  ARG K N   
34676  C CA  . ARG K  41  ? 0.53059 0.79884 0.48042 0.28671  -0.12025 -0.18151 36  ARG K CA  
34677  C C   . ARG K  41  ? 0.50514 0.79426 0.41880 0.32761  -0.13046 -0.20609 36  ARG K C   
34678  O O   . ARG K  41  ? 0.51466 0.78338 0.42821 0.34059  -0.14484 -0.23124 36  ARG K O   
34679  C CB  . ARG K  41  ? 0.50123 0.80060 0.45623 0.27369  -0.09284 -0.14680 36  ARG K CB  
34680  C CG  . ARG K  41  ? 0.51047 0.83032 0.46080 0.28767  -0.08336 -0.14658 36  ARG K CG  
34681  C CD  . ARG K  41  ? 0.46334 0.81021 0.42729 0.26904  -0.05949 -0.11035 36  ARG K CD  
34682  N NE  . ARG K  41  ? 0.53432 0.84775 0.52977 0.23317  -0.05754 -0.09858 36  ARG K NE  
34683  C CZ  . ARG K  41  ? 0.44972 0.77371 0.46152 0.21158  -0.04233 -0.07025 36  ARG K CZ  
34684  N NH1 . ARG K  41  ? 0.38534 0.75350 0.39108 0.21836  -0.02732 -0.04662 36  ARG K NH1 
34685  N NH2 . ARG K  41  ? 0.50080 0.79165 0.53638 0.18333  -0.04319 -0.06498 36  ARG K NH2 
34699  N N   . HIS K  42  ? 0.51594 0.84545 0.39730 0.34887  -0.12380 -0.19842 37  HIS K N   
34700  C CA  . HIS K  42  ? 0.56614 0.91803 0.40573 0.38907  -0.13431 -0.22083 37  HIS K CA  
34701  C C   . HIS K  42  ? 0.59346 0.93801 0.41725 0.40277  -0.15550 -0.23885 37  HIS K C   
34702  O O   . HIS K  42  ? 0.66270 1.00197 0.49660 0.38223  -0.15362 -0.22427 37  HIS K O   
34703  C CB  . HIS K  42  ? 0.62863 1.04153 0.44262 0.40534  -0.10959 -0.19232 37  HIS K CB  
34704  C CG  . HIS K  42  ? 0.66621 1.09380 0.50282 0.38723  -0.08531 -0.16532 37  HIS K CG  
34705  N ND1 . HIS K  42  ? 0.62866 1.03083 0.47873 0.38050  -0.08925 -0.17611 37  HIS K ND1 
34706  C CD2 . HIS K  42  ? 0.70364 1.16957 0.55566 0.37373  -0.05952 -0.12597 37  HIS K CD2 
34707  C CE1 . HIS K  42  ? 0.50795 0.93234 0.37801 0.36479  -0.06631 -0.14667 37  HIS K CE1 
34708  N NE2 . HIS K  42  ? 0.49126 0.95368 0.36431 0.35936  -0.04908 -0.11574 37  HIS K NE2 
34716  N N   . PRO K  43  ? 0.63793 0.97680 0.45155 0.42894  -0.17639 -0.26086 38  PRO K N   
34717  C CA  . PRO K  43  ? 0.68903 1.02339 0.49276 0.44306  -0.18831 -0.27335 38  PRO K CA  
34718  C C   . PRO K  43  ? 0.70539 1.08302 0.48797 0.44397  -0.16385 -0.24545 38  PRO K C   
34719  O O   . PRO K  43  ? 0.81424 1.24158 0.58242 0.45528  -0.14049 -0.22033 38  PRO K O   
34720  C CB  . PRO K  43  ? 0.72170 1.06294 0.50896 0.47913  -0.20691 -0.29408 38  PRO K CB  
34721  C CG  . PRO K  43  ? 0.71888 1.05157 0.51246 0.47654  -0.21132 -0.29759 38  PRO K CG  
34722  C CD  . PRO K  43  ? 0.71603 1.03698 0.53028 0.44030  -0.19424 -0.28003 38  PRO K CD  
34730  N N   . ALA K  44  ? 0.73432 1.09417 0.51921 0.42972  -0.17148 -0.24560 39  ALA K N   
34731  C CA  . ALA K  44  ? 0.70185 1.09616 0.47476 0.42171  -0.15259 -0.21309 39  ALA K CA  
34732  C C   . ALA K  44  ? 0.81617 1.25644 0.55804 0.45650  -0.14346 -0.20842 39  ALA K C   
34733  O O   . ALA K  44  ? 0.78495 1.21592 0.51485 0.48193  -0.16204 -0.23584 39  ALA K O   
34734  C CB  . ALA K  44  ? 0.67393 1.03598 0.46387 0.39719  -0.16733 -0.21338 39  ALA K CB  
34740  N N   . GLU K  45  ? 0.80632 1.29751 0.53936 0.45705  -0.11615 -0.17097 40  GLU K N   
34741  C CA  . GLU K  45  ? 0.73593 1.27897 0.44534 0.48606  -0.10387 -0.15696 40  GLU K CA  
34742  C C   . GLU K  45  ? 0.81492 1.38132 0.52681 0.46515  -0.08701 -0.11663 40  GLU K C   
34743  O O   . GLU K  45  ? 0.79789 1.37954 0.52650 0.44226  -0.06894 -0.08241 40  GLU K O   
34744  C CB  . GLU K  45  ? 0.72957 1.32119 0.43419 0.51099  -0.08766 -0.14493 40  GLU K CB  
34747  N N   . ASN K  46  ? 0.90980 1.47716 0.60804 0.47251  -0.09522 -0.11943 41  ASN K N   
34748  C CA  . ASN K  46  ? 0.83911 1.42167 0.54306 0.45224  -0.08444 -0.08228 41  ASN K CA  
34749  C C   . ASN K  46  ? 0.83132 1.47132 0.53999 0.45215  -0.05462 -0.03617 41  ASN K C   
34750  O O   . ASN K  46  ? 0.87703 1.56590 0.57077 0.48202  -0.04255 -0.03008 41  ASN K O   
34751  C CB  . ASN K  46  ? 0.88840 1.47404 0.57196 0.46900  -0.09648 -0.09303 41  ASN K CB  
34752  C CG  . ASN K  46  ? 0.92190 1.51073 0.61530 0.44580  -0.09198 -0.05941 41  ASN K CG  
34753  O OD1 . ASN K  46  ? 0.95435 1.57903 0.65650 0.43629  -0.07021 -0.01674 41  ASN K OD1 
34754  N ND2 . ASN K  46  ? 0.92913 1.48026 0.62568 0.43631  -0.11389 -0.07696 41  ASN K ND2 
34761  N N   . GLY K  47  ? 0.71953 1.35423 0.45430 0.41873  -0.04463 -0.00224 42  GLY K N   
34762  C CA  . GLY K  47  ? 0.68670 1.36994 0.43611 0.41110  -0.01899 0.04631  42  GLY K CA  
34763  C C   . GLY K  47  ? 0.73365 1.43072 0.49871 0.40602  -0.00611 0.05557  42  GLY K C   
34764  O O   . GLY K  47  ? 0.62213 1.35739 0.40775 0.39479  0.01378  0.09858  42  GLY K O   
34768  N N   . LYS K  48  ? 0.71540 1.38227 0.47517 0.41261  -0.01801 0.01819  43  LYS K N   
34769  C CA  . LYS K  48  ? 0.60391 1.28333 0.37631 0.41074  -0.00753 0.02336  43  LYS K CA  
34770  C C   . LYS K  48  ? 0.60461 1.23610 0.40136 0.37642  -0.01724 0.02222  43  LYS K C   
34771  O O   . LYS K  48  ? 0.57939 1.16062 0.37831 0.36801  -0.03888 -0.00751 43  LYS K O   
34772  C CB  . LYS K  48  ? 0.65306 1.33503 0.40698 0.44587  -0.01608 -0.01621 43  LYS K CB  
34775  N N   . SER K  49  ? 0.62044 1.26976 0.44275 0.35717  -0.00277 0.05573  44  SER K N   
34776  C CA  . SER K  49  ? 0.49973 1.09909 0.36016 0.32082  -0.00777 0.05474  44  SER K CA  
34777  C C   . SER K  49  ? 0.56558 1.12112 0.42414 0.32531  -0.02250 0.00863  44  SER K C   
34778  O O   . SER K  49  ? 0.64900 1.22284 0.48416 0.35447  -0.02381 -0.01304 44  SER K O   
34779  C CB  . SER K  49  ? 0.46944 1.09351 0.35982 0.30114  0.01117  0.09285  44  SER K CB  
34782  N N   . ASN K  50  ? 0.46081 0.95924 0.34516 0.29738  -0.03390 -0.00514 45  ASN K N   
34783  C CA  . ASN K  50  ? 0.45636 0.91016 0.34564 0.29715  -0.04955 -0.04438 45  ASN K CA  
34784  C C   . ASN K  50  ? 0.47158 0.87875 0.39923 0.25928  -0.05048 -0.03962 45  ASN K C   
34785  O O   . ASN K  50  ? 0.48046 0.89054 0.42795 0.23634  -0.03914 -0.00904 45  ASN K O   
34786  C CB  . ASN K  50  ? 0.48538 0.92312 0.35070 0.31844  -0.07183 -0.07843 45  ASN K CB  
34787  C CG  . ASN K  50  ? 0.49608 0.90180 0.35992 0.32953  -0.08935 -0.11864 45  ASN K CG  
34788  O OD1 . ASN K  50  ? 0.49961 0.88511 0.38601 0.31493  -0.08570 -0.12117 45  ASN K OD1 
34789  N ND2 . ASN K  50  ? 0.55576 0.95539 0.39392 0.35549  -0.11055 -0.15010 45  ASN K ND2 
34796  N N   . PHE K  51  ? 0.53556 0.89995 0.47405 0.25373  -0.06518 -0.06955 46  PHE K N   
34797  C CA  . PHE K  51  ? 0.48560 0.80834 0.45722 0.22210  -0.06638 -0.06768 46  PHE K CA  
34798  C C   . PHE K  51  ? 0.38301 0.66866 0.36165 0.21983  -0.08629 -0.09370 46  PHE K C   
34799  O O   . PHE K  51  ? 0.40556 0.68438 0.37195 0.23898  -0.10214 -0.12157 46  PHE K O   
34800  C CB  . PHE K  51  ? 0.57256 0.88526 0.55971 0.21341  -0.06066 -0.07055 46  PHE K CB  
34801  C CG  . PHE K  51  ? 0.52103 0.85827 0.51793 0.20098  -0.04209 -0.03925 46  PHE K CG  
34802  C CD1 . PHE K  51  ? 0.49084 0.87350 0.47300 0.21966  -0.03104 -0.02714 46  PHE K CD1 
34803  C CD2 . PHE K  51  ? 0.50743 0.82350 0.52919 0.17166  -0.03694 -0.02194 46  PHE K CD2 
34804  C CE1 . PHE K  51  ? 0.36123 0.76845 0.35835 0.20619  -0.01579 0.00434  46  PHE K CE1 
34805  C CE2 . PHE K  51  ? 0.51105 0.84687 0.54462 0.15906  -0.02403 0.00606  46  PHE K CE2 
34806  C CZ  . PHE K  51  ? 0.32455 0.70636 0.34821 0.17489  -0.01379 0.02044  46  PHE K CZ  
34816  N N   . LEU K  52  ? 0.45480 0.71697 0.45485 0.19715  -0.08669 -0.08436 47  LEU K N   
34817  C CA  . LEU K  52  ? 0.39301 0.62258 0.40865 0.19054  -0.10348 -0.10330 47  LEU K CA  
34818  C C   . LEU K  52  ? 0.39421 0.59400 0.43907 0.16925  -0.10149 -0.10539 47  LEU K C   
34819  O O   . LEU K  52  ? 0.35880 0.55666 0.41483 0.15226  -0.08697 -0.08660 47  LEU K O   
34820  C CB  . LEU K  52  ? 0.35867 0.58645 0.37864 0.18307  -0.10489 -0.09104 47  LEU K CB  
34821  C CG  . LEU K  52  ? 0.45875 0.65998 0.49734 0.17743  -0.12222 -0.10741 47  LEU K CG  
34822  C CD1 . LEU K  52  ? 0.47068 0.67727 0.49130 0.20012  -0.14331 -0.13142 47  LEU K CD1 
34823  C CD2 . LEU K  52  ? 0.44116 0.63775 0.49214 0.16441  -0.11789 -0.08967 47  LEU K CD2 
34835  N N   . ASN K  53  ? 0.34127 0.51825 0.39910 0.17052  -0.11759 -0.12746 48  ASN K N   
34836  C CA  . ASN K  53  ? 0.37444 0.52699 0.45984 0.15281  -0.11644 -0.12835 48  ASN K CA  
34837  C C   . ASN K  53  ? 0.31731 0.44689 0.42938 0.14206  -0.12996 -0.13534 48  ASN K C   
34838  O O   . ASN K  53  ? 0.33624 0.46335 0.44686 0.15202  -0.14775 -0.14944 48  ASN K O   
34839  C CB  . ASN K  53  ? 0.46767 0.61586 0.55103 0.16325  -0.12261 -0.14395 48  ASN K CB  
34840  C CG  . ASN K  53  ? 0.41880 0.59371 0.48054 0.17395  -0.10784 -0.13511 48  ASN K CG  
34841  O OD1 . ASN K  53  ? 0.45971 0.64882 0.52034 0.16317  -0.09061 -0.11259 48  ASN K OD1 
34842  N ND2 . ASN K  53  ? 0.50115 0.68337 0.54743 0.19601  -0.11587 -0.15269 48  ASN K ND2 
34849  N N   . CYS K  54  ? 0.29434 0.40973 0.43128 0.12246  -0.12180 -0.12454 49  CYS K N   
34850  C CA  . CYS K  54  ? 0.39109 0.48911 0.55969 0.11145  -0.13229 -0.12749 49  CYS K CA  
34851  C C   . CYS K  54  ? 0.32727 0.41239 0.51674 0.10006  -0.12868 -0.12466 49  CYS K C   
34852  O O   . CYS K  54  ? 0.28112 0.36737 0.47183 0.08914  -0.11160 -0.11012 49  CYS K O   
34853  C CB  . CYS K  54  ? 0.36890 0.46855 0.54764 0.10107  -0.12406 -0.11299 49  CYS K CB  
34854  S SG  . CYS K  54  ? 0.38065 0.46872 0.60165 0.09038  -0.13698 -0.11380 49  CYS K SG  
34859  N N   . TYR K  55  ? 0.29038 0.36228 0.49630 0.10311  -0.14655 -0.13843 50  TYR K N   
34860  C CA  . TYR K  55  ? 0.28351 0.34310 0.51097 0.09376  -0.14597 -0.13499 50  TYR K CA  
34861  C C   . TYR K  55  ? 0.31622 0.36656 0.58378 0.07894  -0.15311 -0.12667 50  TYR K C   
34862  O O   . TYR K  55  ? 0.37868 0.42045 0.66612 0.08064  -0.17474 -0.13656 50  TYR K O   
34863  C CB  . TYR K  55  ? 0.37387 0.42377 0.59579 0.10787  -0.16239 -0.15412 50  TYR K CB  
34864  C CG  . TYR K  55  ? 0.30276 0.33989 0.54488 0.10023  -0.16233 -0.14987 50  TYR K CG  
34865  C CD1 . TYR K  55  ? 0.36706 0.41221 0.60388 0.09152  -0.14093 -0.13365 50  TYR K CD1 
34866  C CD2 . TYR K  55  ? 0.32310 0.33900 0.59035 0.10201  -0.18591 -0.16190 50  TYR K CD2 
34867  C CE1 . TYR K  55  ? 0.27936 0.31461 0.53355 0.08540  -0.14113 -0.12848 50  TYR K CE1 
34868  C CE2 . TYR K  55  ? 0.32113 0.32527 0.60851 0.09509  -0.18647 -0.15554 50  TYR K CE2 
34869  C CZ  . TYR K  55  ? 0.29843 0.31382 0.57803 0.08723  -0.16307 -0.13838 50  TYR K CZ  
34870  O OH  . TYR K  55  ? 0.55220 0.55759 0.85095 0.08106  -0.16382 -0.13073 50  TYR K OH  
34880  N N   . VAL K  56  ? 0.27688 0.33115 0.55678 0.06528  -0.13571 -0.10783 51  VAL K N   
34881  C CA  . VAL K  56  ? 0.36331 0.41628 0.68231 0.05201  -0.13782 -0.09455 51  VAL K CA  
34882  C C   . VAL K  56  ? 0.35884 0.40434 0.69552 0.04482  -0.13688 -0.08712 51  VAL K C   
34883  O O   . VAL K  56  ? 0.24954 0.29752 0.56658 0.04489  -0.12194 -0.08262 51  VAL K O   
34884  C CB  . VAL K  56  ? 0.30065 0.36717 0.61891 0.04579  -0.11859 -0.07837 51  VAL K CB  
34885  C CG1 . VAL K  56  ? 0.23434 0.30681 0.52997 0.05412  -0.11809 -0.08472 51  VAL K CG1 
34886  C CG2 . VAL K  56  ? 0.34816 0.41802 0.64942 0.04195  -0.09763 -0.06778 51  VAL K CG2 
34896  N N   . SER K  57  ? 0.34372 0.38028 0.71981 0.03799  -0.15426 -0.08429 52  SER K N   
34897  C CA  . SER K  57  ? 0.33571 0.36366 0.73255 0.03137  -0.15666 -0.07573 52  SER K CA  
34898  C C   . SER K  57  ? 0.32560 0.35570 0.77460 0.01715  -0.16557 -0.05687 52  SER K C   
34899  O O   . SER K  57  ? 0.39700 0.42916 0.86987 0.01419  -0.17901 -0.05732 52  SER K O   
34900  C CB  . SER K  57  ? 0.28139 0.28899 0.67050 0.04247  -0.17657 -0.09697 52  SER K CB  
34901  O OG  . SER K  57  ? 0.48413 0.47732 0.89351 0.04600  -0.20503 -0.11192 52  SER K OG  
34907  N N   . GLY K  58  ? 0.30318 0.33569 0.77139 0.00828  -0.15806 -0.03793 53  GLY K N   
34908  C CA  . GLY K  58  ? 0.25964 0.29635 0.78221 -0.00567 -0.16743 -0.01555 53  GLY K CA  
34909  C C   . GLY K  58  ? 0.24502 0.30999 0.78309 -0.01303 -0.14902 0.00877  53  GLY K C   
34910  O O   . GLY K  58  ? 0.30339 0.36804 0.87197 -0.02161 -0.15557 0.02491  53  GLY K O   
34914  N N   . PHE K  59  ? 0.22748 0.31004 0.73180 -0.00772 -0.12307 0.01214  54  PHE K N   
34915  C CA  . PHE K  59  ? 0.25703 0.36782 0.77145 -0.00966 -0.10530 0.03142  54  PHE K CA  
34916  C C   . PHE K  59  ? 0.23768 0.36658 0.74310 -0.01037 -0.08169 0.05188  54  PHE K C   
34917  O O   . PHE K  59  ? 0.21641 0.33502 0.69737 -0.00846 -0.07674 0.04750  54  PHE K O   
34918  C CB  . PHE K  59  ? 0.25897 0.37266 0.73820 0.00040  -0.09684 0.01596  54  PHE K CB  
34919  C CG  . PHE K  59  ? 0.20454 0.30923 0.63094 0.00899  -0.08321 0.00180  54  PHE K CG  
34920  C CD1 . PHE K  59  ? 0.21028 0.29495 0.61204 0.01420  -0.09403 -0.01932 54  PHE K CD1 
34921  C CD2 . PHE K  59  ? 0.19694 0.31454 0.59972 0.01280  -0.06091 0.00992  54  PHE K CD2 
34922  C CE1 . PHE K  59  ? 0.20561 0.28621 0.56516 0.02044  -0.08203 -0.02820 54  PHE K CE1 
34923  C CE2 . PHE K  59  ? 0.19465 0.30247 0.55398 0.01862  -0.05194 -0.00202 54  PHE K CE2 
34924  C CZ  . PHE K  59  ? 0.19754 0.28835 0.53798 0.02111  -0.06215 -0.01911 54  PHE K CZ  
34934  N N   . HIS K  60  ? 0.25283 0.41165 0.77813 -0.01151 -0.06736 0.07465  55  HIS K N   
34935  C CA  . HIS K  60  ? 0.20191 0.38471 0.71822 -0.00881 -0.04417 0.09560  55  HIS K CA  
34936  C C   . HIS K  60  ? 0.29744 0.51386 0.82529 -0.00316 -0.02855 0.11160  55  HIS K C   
34937  O O   . HIS K  60  ? 0.20536 0.43101 0.76909 -0.00933 -0.03690 0.12352  55  HIS K O   
34938  C CB  . HIS K  60  ? 0.20834 0.39667 0.76073 -0.01929 -0.04907 0.11958  55  HIS K CB  
34939  C CG  . HIS K  60  ? 0.20885 0.40633 0.73297 -0.01469 -0.03094 0.12923  55  HIS K CG  
34940  N ND1 . HIS K  60  ? 0.20968 0.44117 0.72442 -0.00712 -0.00759 0.14888  55  HIS K ND1 
34941  C CD2 . HIS K  60  ? 0.27907 0.45756 0.78121 -0.01493 -0.03355 0.12142  55  HIS K CD2 
34942  C CE1 . HIS K  60  ? 0.31158 0.54327 0.79829 -0.00339 0.00219  0.15199  55  HIS K CE1 
34943  N NE2 . HIS K  60  ? 0.36450 0.56453 0.84477 -0.00900 -0.01316 0.13637  55  HIS K NE2 
34951  N N   . PRO K  61  ? 0.24974 0.47947 0.73887 0.00978  -0.00655 0.11035  56  PRO K N   
34952  C CA  . PRO K  61  ? 0.26850 0.48348 0.70606 0.01706  0.00321  0.09623  56  PRO K CA  
34953  C C   . PRO K  61  ? 0.19707 0.37894 0.59959 0.01916  -0.00652 0.06560  56  PRO K C   
34954  O O   . PRO K  61  ? 0.19443 0.36367 0.61130 0.01533  -0.02184 0.05478  56  PRO K O   
34955  C CB  . PRO K  61  ? 0.21096 0.45193 0.62572 0.03196  0.02545  0.10379  56  PRO K CB  
34956  C CG  . PRO K  61  ? 0.20556 0.46571 0.64718 0.03541  0.02639  0.11025  56  PRO K CG  
34957  C CD  . PRO K  61  ? 0.20040 0.46314 0.69771 0.01954  0.00890  0.12366  56  PRO K CD  
34965  N N   . SER K  62  ? 0.19929 0.36964 0.55766 0.02546  0.00155  0.05338  57  SER K N   
34966  C CA  . SER K  62  ? 0.19674 0.33980 0.52525 0.02577  -0.00697 0.02995  57  SER K CA  
34967  C C   . SER K  62  ? 0.23171 0.36880 0.53845 0.03367  -0.00469 0.01653  57  SER K C   
34968  O O   . SER K  62  ? 0.27874 0.39745 0.56806 0.03326  -0.01295 0.00084  57  SER K O   
34969  C CB  . SER K  62  ? 0.19958 0.33381 0.49722 0.02639  -0.00209 0.02599  57  SER K CB  
34970  O OG  . SER K  62  ? 0.33632 0.48513 0.61617 0.03416  0.01288  0.03408  57  SER K OG  
34976  N N   . ASP K  63  ? 0.31041 0.46412 0.61823 0.04211  0.00631  0.02352  58  ASP K N   
34977  C CA  . ASP K  63  ? 0.20697 0.35308 0.49683 0.05056  0.00708  0.01153  58  ASP K CA  
34978  C C   . ASP K  63  ? 0.27368 0.41468 0.58395 0.04638  -0.00664 0.00594  58  ASP K C   
34979  O O   . ASP K  63  ? 0.38069 0.53640 0.72792 0.04216  -0.01191 0.01638  58  ASP K O   
34980  C CB  . ASP K  63  ? 0.31274 0.48041 0.60295 0.06343  0.02133  0.02049  58  ASP K CB  
34981  C CG  . ASP K  63  ? 0.52533 0.68063 0.79231 0.07457  0.02201  0.00688  58  ASP K CG  
34982  O OD1 . ASP K  63  ? 0.63573 0.76562 0.87228 0.07420  0.01722  -0.00748 58  ASP K OD1 
34983  O OD2 . ASP K  63  ? 0.60699 0.77866 0.88895 0.08352  0.02656  0.01217  58  ASP K OD2 
34988  N N   . ILE K  64  ? 0.28134 0.40290 0.56860 0.04759  -0.01358 -0.00926 59  ILE K N   
34989  C CA  . ILE K  64  ? 0.25358 0.37044 0.55270 0.04595  -0.02741 -0.01631 59  ILE K CA  
34990  C C   . ILE K  64  ? 0.22192 0.32509 0.49220 0.05182  -0.02812 -0.02686 59  ILE K C   
34991  O O   . ILE K  64  ? 0.35526 0.44612 0.59805 0.05221  -0.02384 -0.03132 59  ILE K O   
34992  C CB  . ILE K  64  ? 0.31638 0.42508 0.62472 0.03843  -0.04106 -0.02164 59  ILE K CB  
34993  C CG1 . ILE K  64  ? 0.34617 0.45664 0.67901 0.03760  -0.05756 -0.02579 59  ILE K CG1 
34994  C CG2 . ILE K  64  ? 0.33038 0.42360 0.60593 0.03930  -0.04265 -0.03325 59  ILE K CG2 
34995  C CD1 . ILE K  64  ? 0.37137 0.47696 0.72843 0.03089  -0.07290 -0.02730 59  ILE K CD1 
35007  N N   . GLU K  65  ? 0.27149 0.37741 0.55087 0.05566  -0.03503 -0.02908 60  GLU K N   
35008  C CA  . GLU K  65  ? 0.23223 0.32688 0.48949 0.06089  -0.03775 -0.03573 60  GLU K CA  
35009  C C   . GLU K  65  ? 0.21256 0.30608 0.47182 0.05965  -0.05226 -0.04249 60  GLU K C   
35010  O O   . GLU K  65  ? 0.30752 0.41015 0.59022 0.06003  -0.06192 -0.04254 60  GLU K O   
35011  C CB  . GLU K  65  ? 0.21924 0.31937 0.48218 0.06995  -0.03321 -0.03206 60  GLU K CB  
35012  C CG  . GLU K  65  ? 0.25759 0.34238 0.49729 0.07537  -0.03501 -0.03629 60  GLU K CG  
35013  C CD  . GLU K  65  ? 0.56913 0.65967 0.81968 0.08530  -0.03567 -0.03363 60  GLU K CD  
35014  O OE1 . GLU K  65  ? 0.66376 0.76613 0.92717 0.09233  -0.02703 -0.02909 60  GLU K OE1 
35015  O OE2 . GLU K  65  ? 0.43165 0.51752 0.67772 0.08753  -0.04430 -0.03485 60  GLU K OE2 
35022  N N   . VAL K  66  ? 0.21518 0.29976 0.45038 0.05916  -0.05456 -0.04773 61  VAL K N   
35023  C CA  . VAL K  66  ? 0.21947 0.30602 0.44943 0.06178  -0.06699 -0.05514 61  VAL K CA  
35024  C C   . VAL K  66  ? 0.22753 0.31193 0.43443 0.06666  -0.06655 -0.05338 61  VAL K C   
35025  O O   . VAL K  66  ? 0.22862 0.30638 0.41855 0.06410  -0.05901 -0.04875 61  VAL K O   
35026  C CB  . VAL K  66  ? 0.31004 0.39467 0.53466 0.05897  -0.06977 -0.06068 61  VAL K CB  
35027  C CG1 . VAL K  66  ? 0.28158 0.37000 0.49694 0.06649  -0.08306 -0.07094 61  VAL K CG1 
35028  C CG2 . VAL K  66  ? 0.29011 0.37538 0.54055 0.05288  -0.07081 -0.05886 61  VAL K CG2 
35038  N N   . ASP K  67  ? 0.28155 0.37226 0.48977 0.07316  -0.07616 -0.05556 62  ASP K N   
35039  C CA  . ASP K  67  ? 0.24517 0.33748 0.43417 0.07852  -0.07704 -0.05062 62  ASP K CA  
35040  C C   . ASP K  67  ? 0.36004 0.46423 0.53862 0.08674  -0.08884 -0.05762 62  ASP K C   
35041  O O   . ASP K  67  ? 0.36937 0.47733 0.56085 0.08998  -0.10096 -0.06777 62  ASP K O   
35042  C CB  . ASP K  67  ? 0.31266 0.40282 0.51013 0.08210  -0.07699 -0.04461 62  ASP K CB  
35043  C CG  . ASP K  67  ? 0.46875 0.54809 0.67328 0.07892  -0.06616 -0.04051 62  ASP K CG  
35044  O OD1 . ASP K  67  ? 0.47876 0.54857 0.67203 0.07369  -0.05868 -0.03915 62  ASP K OD1 
35045  O OD2 . ASP K  67  ? 0.50694 0.58894 0.72761 0.08320  -0.06565 -0.03896 62  ASP K OD2 
35050  N N   . LEU K  68  ? 0.30964 0.42093 0.46551 0.09087  -0.08633 -0.05155 63  LEU K N   
35051  C CA  . LEU K  68  ? 0.29683 0.42434 0.43590 0.10307  -0.09564 -0.05645 63  LEU K CA  
35052  C C   . LEU K  68  ? 0.28993 0.42469 0.42229 0.10914  -0.09850 -0.04605 63  LEU K C   
35053  O O   . LEU K  68  ? 0.29562 0.42632 0.42507 0.10443  -0.09020 -0.03020 63  LEU K O   
35054  C CB  . LEU K  68  ? 0.40862 0.54752 0.52747 0.10611  -0.08930 -0.05322 63  LEU K CB  
35055  C CG  . LEU K  68  ? 0.35447 0.48829 0.47757 0.10297  -0.08796 -0.06384 63  LEU K CG  
35056  C CD1 . LEU K  68  ? 0.43413 0.58523 0.53700 0.10916  -0.08156 -0.05889 63  LEU K CD1 
35057  C CD2 . LEU K  68  ? 0.36910 0.49849 0.50248 0.10908  -0.10331 -0.08334 63  LEU K CD2 
35069  N N   . LEU K  69  ? 0.30235 0.44629 0.43336 0.11958  -0.11229 -0.05483 64  LEU K N   
35070  C CA  . LEU K  69  ? 0.38214 0.53292 0.51037 0.12581  -0.11711 -0.04555 64  LEU K CA  
35071  C C   . LEU K  69  ? 0.36054 0.53420 0.46027 0.14063  -0.12208 -0.04248 64  LEU K C   
35072  O O   . LEU K  69  ? 0.36730 0.55149 0.45236 0.15091  -0.12942 -0.05690 64  LEU K O   
35073  C CB  . LEU K  69  ? 0.31946 0.46684 0.47006 0.12715  -0.13044 -0.05555 64  LEU K CB  
35074  C CG  . LEU K  69  ? 0.40750 0.54033 0.58825 0.11566  -0.12444 -0.05446 64  LEU K CG  
35075  C CD1 . LEU K  69  ? 0.33370 0.46990 0.54101 0.11650  -0.13957 -0.06437 64  LEU K CD1 
35076  C CD2 . LEU K  69  ? 0.38046 0.50578 0.56376 0.11342  -0.11400 -0.03876 64  LEU K CD2 
35088  N N   . LYS K  70  ? 0.37059 0.55249 0.46230 0.14326  -0.11852 -0.02309 65  LYS K N   
35089  C CA  . LYS K  70  ? 0.36775 0.57668 0.43293 0.15875  -0.12232 -0.01482 65  LYS K CA  
35090  C C   . LYS K  70  ? 0.48112 0.69242 0.55070 0.16345  -0.13033 -0.00516 65  LYS K C   
35091  O O   . LYS K  70  ? 0.38938 0.59191 0.46891 0.15583  -0.12349 0.01489  65  LYS K O   
35092  C CB  . LYS K  70  ? 0.37041 0.59380 0.42215 0.15658  -0.10780 0.00779  65  LYS K CB  
35093  C CG  . LYS K  70  ? 0.48566 0.74564 0.50802 0.17523  -0.10910 0.01834  65  LYS K CG  
35094  C CD  . LYS K  70  ? 0.47300 0.74988 0.49238 0.17003  -0.09526 0.05189  65  LYS K CD  
35095  C CE  . LYS K  70  ? 0.42708 0.74833 0.41663 0.19074  -0.09403 0.06539  65  LYS K CE  
35096  N NZ  . LYS K  70  ? 0.49636 0.84130 0.48606 0.18543  -0.07878 0.09730  65  LYS K NZ  
35110  N N   . ASN K  71  ? 0.55777 0.77924 0.62086 0.17649  -0.14690 -0.02007 66  ASN K N   
35111  C CA  . ASN K  71  ? 0.44695 0.67454 0.51286 0.18323  -0.15684 -0.01191 66  ASN K CA  
35112  C C   . ASN K  71  ? 0.48520 0.68956 0.58394 0.17014  -0.15375 -0.00577 66  ASN K C   
35113  O O   . ASN K  71  ? 0.48461 0.68711 0.58780 0.16987  -0.15088 0.01354  66  ASN K O   
35114  C CB  . ASN K  71  ? 0.42789 0.67911 0.46984 0.19270  -0.15128 0.01360  66  ASN K CB  
35115  C CG  . ASN K  71  ? 0.44862 0.72994 0.45528 0.21014  -0.15265 0.00869  66  ASN K CG  
35116  O OD1 . ASN K  71  ? 0.45872 0.74389 0.45412 0.22155  -0.16619 -0.01790 66  ASN K OD1 
35117  N ND2 . ASN K  71  ? 0.46140 0.76524 0.45157 0.21337  -0.13957 0.03505  66  ASN K ND2 
35124  N N   . GLY K  72  ? 0.49773 0.68555 0.62001 0.16075  -0.15458 -0.02162 67  GLY K N   
35125  C CA  . GLY K  72  ? 0.49097 0.66230 0.64344 0.15215  -0.15106 -0.01770 67  GLY K CA  
35126  C C   . GLY K  72  ? 0.43254 0.58644 0.58849 0.14279  -0.13441 -0.00271 67  GLY K C   
35127  O O   . GLY K  72  ? 0.34877 0.49132 0.52120 0.14180  -0.13219 0.00498  67  GLY K O   
35131  N N   . GLU K  73  ? 0.45509 0.60611 0.59672 0.13691  -0.12416 0.00064  68  GLU K N   
35132  C CA  . GLU K  73  ? 0.34059 0.47336 0.48514 0.12729  -0.11194 0.01393  68  GLU K CA  
35133  C C   . GLU K  73  ? 0.32642 0.45370 0.46725 0.11825  -0.10309 0.00638  68  GLU K C   
35134  O O   . GLU K  73  ? 0.33590 0.47760 0.46446 0.12137  -0.10483 -0.00232 68  GLU K O   
35135  C CB  . GLU K  73  ? 0.35858 0.49805 0.48973 0.12963  -0.11099 0.03745  68  GLU K CB  
35136  C CG  . GLU K  73  ? 0.44283 0.56514 0.57594 0.11798  -0.10189 0.05178  68  GLU K CG  
35137  C CD  . GLU K  73  ? 0.52245 0.65021 0.65115 0.11855  -0.10347 0.07978  68  GLU K CD  
35138  O OE1 . GLU K  73  ? 0.47033 0.61836 0.59079 0.12953  -0.10984 0.08823  68  GLU K OE1 
35139  O OE2 . GLU K  73  ? 0.54314 0.65507 0.67808 0.10780  -0.09982 0.09441  68  GLU K OE2 
35146  N N   . ARG K  74  ? 0.40718 0.51309 0.55756 0.10882  -0.09478 0.00873  69  ARG K N   
35147  C CA  . ARG K  74  ? 0.36925 0.46896 0.51725 0.09988  -0.08681 0.00259  69  ARG K CA  
35148  C C   . ARG K  74  ? 0.36433 0.47303 0.49676 0.09634  -0.08270 0.01641  69  ARG K C   
35149  O O   . ARG K  74  ? 0.35781 0.46440 0.48826 0.09463  -0.08290 0.03523  69  ARG K O   
35150  C CB  . ARG K  74  ? 0.35826 0.43366 0.51833 0.09331  -0.08069 0.00035  69  ARG K CB  
35151  C CG  . ARG K  74  ? 0.47963 0.54994 0.64065 0.08576  -0.07372 -0.00951 69  ARG K CG  
35152  C CD  . ARG K  74  ? 0.52658 0.57485 0.69410 0.08268  -0.06824 -0.01163 69  ARG K CD  
35153  N NE  . ARG K  74  ? 0.39756 0.44846 0.58036 0.08741  -0.06602 -0.02119 69  ARG K NE  
35154  C CZ  . ARG K  74  ? 0.44093 0.49268 0.63534 0.09584  -0.06861 -0.02040 69  ARG K CZ  
35155  N NH1 . ARG K  74  ? 0.49604 0.54280 0.68730 0.10082  -0.07444 -0.01181 69  ARG K NH1 
35156  N NH2 . ARG K  74  ? 0.50574 0.56589 0.71762 0.09955  -0.06518 -0.02606 69  ARG K NH2 
35170  N N   . ILE K  75  ? 0.44887 0.56895 0.57309 0.09537  -0.07948 0.00882  70  ILE K N   
35171  C CA  . ILE K  75  ? 0.41793 0.55188 0.53045 0.09251  -0.07388 0.02265  70  ILE K CA  
35172  C C   . ILE K  75  ? 0.37541 0.48870 0.49684 0.07824  -0.06800 0.02841  70  ILE K C   
35173  O O   . ILE K  75  ? 0.38070 0.47879 0.50871 0.07324  -0.06556 0.01437  70  ILE K O   
35174  C CB  . ILE K  75  ? 0.44313 0.59844 0.54268 0.10048  -0.07354 0.01069  70  ILE K CB  
35175  C CG1 . ILE K  75  ? 0.38668 0.56280 0.47264 0.11710  -0.08243 0.00496  70  ILE K CG1 
35176  C CG2 . ILE K  75  ? 0.46653 0.63881 0.55779 0.09748  -0.06538 0.02544  70  ILE K CG2 
35177  C CD1 . ILE K  75  ? 0.37866 0.56601 0.45405 0.12791  -0.08777 -0.01623 70  ILE K CD1 
35189  N N   . GLU K  76  ? 0.56891 0.68293 0.69139 0.07169  -0.06700 0.05033  71  GLU K N   
35190  C CA  . GLU K  76  ? 0.57947 0.66796 0.71231 0.05817  -0.06666 0.05569  71  GLU K CA  
35191  C C   . GLU K  76  ? 0.56396 0.65583 0.69521 0.05125  -0.06108 0.04889  71  GLU K C   
35192  O O   . GLU K  76  ? 0.72982 0.80118 0.86462 0.04670  -0.06018 0.03458  71  GLU K O   
35193  C CB  . GLU K  76  ? 0.53364 0.62178 0.67336 0.05132  -0.07061 0.08349  71  GLU K CB  
35196  N N   . LYS K  77  ? 0.54049 0.66089 0.66600 0.05196  -0.05684 0.06007  72  LYS K N   
35197  C CA  . LYS K  77  ? 0.59133 0.71736 0.71779 0.04500  -0.05206 0.05837  72  LYS K CA  
35198  C C   . LYS K  77  ? 0.60988 0.74897 0.72667 0.05541  -0.04860 0.03781  72  LYS K C   
35199  O O   . LYS K  77  ? 0.70739 0.87549 0.81354 0.06647  -0.04617 0.03934  72  LYS K O   
35200  C CB  . LYS K  77  ? 0.53710 0.68941 0.66724 0.04010  -0.04932 0.08519  72  LYS K CB  
35203  N N   . VAL K  78  ? 0.46422 0.58200 0.58513 0.05293  -0.04919 0.01901  73  VAL K N   
35204  C CA  . VAL K  78  ? 0.40282 0.52653 0.52077 0.05989  -0.04852 0.00061  73  VAL K CA  
35205  C C   . VAL K  78  ? 0.36552 0.48003 0.48830 0.05074  -0.04471 -0.00316 73  VAL K C   
35206  O O   . VAL K  78  ? 0.46229 0.55531 0.59093 0.04168  -0.04455 -0.00333 73  VAL K O   
35207  C CB  . VAL K  78  ? 0.37383 0.48515 0.49744 0.06502  -0.05347 -0.01469 73  VAL K CB  
35208  C CG1 . VAL K  78  ? 0.39137 0.50310 0.51908 0.06806  -0.05508 -0.03122 73  VAL K CG1 
35209  C CG2 . VAL K  78  ? 0.42535 0.54885 0.54300 0.07570  -0.05918 -0.01254 73  VAL K CG2 
35219  N N   . GLU K  79  ? 0.42859 0.55954 0.54738 0.05520  -0.04243 -0.00717 74  GLU K N   
35220  C CA  . GLU K  79  ? 0.37539 0.50075 0.49870 0.04832  -0.03948 -0.01081 74  GLU K CA  
35221  C C   . GLU K  79  ? 0.32368 0.44240 0.45106 0.05365  -0.04195 -0.02864 74  GLU K C   
35222  O O   . GLU K  79  ? 0.37059 0.49458 0.49626 0.06423  -0.04723 -0.03861 74  GLU K O   
35223  C CB  . GLU K  79  ? 0.38948 0.53951 0.50937 0.04956  -0.03543 0.00005  74  GLU K CB  
35224  C CG  . GLU K  79  ? 0.48226 0.63996 0.60607 0.03998  -0.03408 0.02276  74  GLU K CG  
35225  C CD  . GLU K  79  ? 0.68878 0.85366 0.82018 0.03012  -0.03195 0.03277  74  GLU K CD  
35226  O OE1 . GLU K  79  ? 0.62450 0.78942 0.75569 0.03209  -0.03031 0.02186  74  GLU K OE1 
35227  O OE2 . GLU K  79  ? 0.67507 0.84554 0.81526 0.01974  -0.03337 0.05300  74  GLU K OE2 
35234  N N   . HIS K  80  ? 0.33874 0.44559 0.47278 0.04612  -0.03982 -0.03172 75  HIS K N   
35235  C CA  . HIS K  80  ? 0.34988 0.45058 0.49284 0.04881  -0.04251 -0.04382 75  HIS K CA  
35236  C C   . HIS K  80  ? 0.32452 0.42655 0.46940 0.04465  -0.03957 -0.04259 75  HIS K C   
35237  O O   . HIS K  80  ? 0.29725 0.40028 0.43817 0.03714  -0.03560 -0.03338 75  HIS K O   
35238  C CB  . HIS K  80  ? 0.30441 0.38965 0.45806 0.04471  -0.04267 -0.04666 75  HIS K CB  
35239  C CG  . HIS K  80  ? 0.41320 0.48702 0.56413 0.03645  -0.03710 -0.04026 75  HIS K CG  
35240  N ND1 . HIS K  80  ? 0.42926 0.49848 0.58185 0.03133  -0.03358 -0.03963 75  HIS K ND1 
35241  C CD2 . HIS K  80  ? 0.39068 0.45524 0.53607 0.03415  -0.03631 -0.03552 75  HIS K CD2 
35242  C CE1 . HIS K  80  ? 0.48396 0.54214 0.62954 0.02732  -0.03120 -0.03656 75  HIS K CE1 
35243  N NE2 . HIS K  80  ? 0.42906 0.48239 0.57104 0.02892  -0.03341 -0.03467 75  HIS K NE2 
35251  N N   . SER K  81  ? 0.31527 0.41610 0.46837 0.04939  -0.04368 -0.05165 76  SER K N   
35252  C CA  . SER K  81  ? 0.32320 0.42518 0.47999 0.04722  -0.04217 -0.05069 76  SER K CA  
35253  C C   . SER K  81  ? 0.42724 0.51685 0.59126 0.03684  -0.03833 -0.04587 76  SER K C   
35254  O O   . SER K  81  ? 0.44937 0.53047 0.61671 0.03350  -0.03673 -0.04494 76  SER K O   
35255  C CB  . SER K  81  ? 0.36147 0.46348 0.52595 0.05736  -0.05045 -0.06221 76  SER K CB  
35256  O OG  . SER K  81  ? 0.37061 0.45861 0.55210 0.05472  -0.05664 -0.06693 76  SER K OG  
35262  N N   . ASP K  82  ? 0.34116 0.43258 0.50657 0.03372  -0.03656 -0.04232 77  ASP K N   
35263  C CA  . ASP K  82  ? 0.30990 0.39355 0.47890 0.02641  -0.03294 -0.03714 77  ASP K CA  
35264  C C   . ASP K  82  ? 0.26153 0.34044 0.44897 0.02767  -0.03578 -0.03848 77  ASP K C   
35265  O O   . ASP K  82  ? 0.38775 0.46657 0.58630 0.03281  -0.04290 -0.04374 77  ASP K O   
35266  C CB  . ASP K  82  ? 0.41569 0.50468 0.57973 0.02268  -0.03143 -0.03148 77  ASP K CB  
35267  C CG  . ASP K  82  ? 0.51183 0.60700 0.66423 0.01878  -0.03071 -0.02659 77  ASP K CG  
35268  O OD1 . ASP K  82  ? 0.43930 0.52712 0.58500 0.01529  -0.03037 -0.02555 77  ASP K OD1 
35269  O OD2 . ASP K  82  ? 0.50385 0.61187 0.65658 0.01930  -0.03129 -0.02244 77  ASP K OD2 
35274  N N   . LEU K  83  ? 0.37454 0.45021 0.56654 0.02387  -0.03111 -0.03301 78  LEU K N   
35275  C CA  . LEU K  83  ? 0.22030 0.29574 0.43553 0.02337  -0.03331 -0.02908 78  LEU K CA  
35276  C C   . LEU K  83  ? 0.25944 0.33493 0.48783 0.02211  -0.03715 -0.02442 78  LEU K C   
35277  O O   . LEU K  83  ? 0.36138 0.43990 0.58024 0.01993  -0.03267 -0.01866 78  LEU K O   
35278  C CB  . LEU K  83  ? 0.24819 0.32754 0.46381 0.02161  -0.02441 -0.02050 78  LEU K CB  
35279  C CG  . LEU K  83  ? 0.29599 0.38210 0.54026 0.02014  -0.02455 -0.01047 78  LEU K CG  
35280  C CD1 . LEU K  83  ? 0.22165 0.30617 0.48235 0.02162  -0.03194 -0.01598 78  LEU K CD1 
35281  C CD2 . LEU K  83  ? 0.27454 0.37181 0.51365 0.02160  -0.01227 0.00075  78  LEU K CD2 
35293  N N   . SER K  84  ? 0.26572 0.33627 0.51727 0.02372  -0.04762 -0.02715 79  SER K N   
35294  C CA  . SER K  84  ? 0.23266 0.29918 0.50302 0.02281  -0.05445 -0.02212 79  SER K CA  
35295  C C   . SER K  84  ? 0.31136 0.37324 0.61623 0.01918  -0.06386 -0.01643 79  SER K C   
35296  O O   . SER K  84  ? 0.40094 0.46407 0.71330 0.01855  -0.06561 -0.01869 79  SER K O   
35297  C CB  . SER K  84  ? 0.36110 0.42240 0.62436 0.03126  -0.06331 -0.03515 79  SER K CB  
35298  O OG  . SER K  84  ? 0.42009 0.47566 0.70040 0.03140  -0.07002 -0.03004 79  SER K OG  
35304  N N   . PHE K  85  ? 0.31359 0.37038 0.64285 0.01616  -0.07133 -0.00728 80  PHE K N   
35305  C CA  . PHE K  85  ? 0.36502 0.41785 0.73452 0.00995  -0.08231 0.00294  80  PHE K CA  
35306  C C   . PHE K  85  ? 0.27610 0.31130 0.66922 0.01119  -0.10061 0.00051  80  PHE K C   
35307  O O   . PHE K  85  ? 0.24019 0.27066 0.61859 0.01696  -0.10078 -0.00484 80  PHE K O   
35308  C CB  . PHE K  85  ? 0.30104 0.37257 0.68516 0.00176  -0.06883 0.02891  80  PHE K CB  
35309  C CG  . PHE K  85  ? 0.33102 0.41015 0.70625 0.00061  -0.05938 0.04302  80  PHE K CG  
35310  C CD1 . PHE K  85  ? 0.32054 0.40834 0.65734 0.00451  -0.04477 0.03969  80  PHE K CD1 
35311  C CD2 . PHE K  85  ? 0.26190 0.33858 0.66861 -0.00458 -0.06722 0.06029  80  PHE K CD2 
35312  C CE1 . PHE K  85  ? 0.27766 0.37309 0.60517 0.00404  -0.03805 0.05195  80  PHE K CE1 
35313  C CE2 . PHE K  85  ? 0.22911 0.31456 0.62667 -0.00486 -0.05882 0.07457  80  PHE K CE2 
35314  C CZ  . PHE K  85  ? 0.22256 0.31812 0.57926 -0.00014 -0.04423 0.06965  80  PHE K CZ  
35324  N N   . SER K  86  ? 0.32866 0.35377 0.76153 0.00576  -0.11764 0.00518  81  SER K N   
35325  C CA  . SER K  86  ? 0.38347 0.38463 0.84290 0.00792  -0.14143 -0.00122 81  SER K CA  
35326  C C   . SER K  86  ? 0.27607 0.27864 0.77426 -0.00356 -0.14380 0.02771  81  SER K C   
35327  O O   . SER K  86  ? 0.26389 0.28976 0.76380 -0.01128 -0.12501 0.05256  81  SER K O   
35328  C CB  . SER K  86  ? 0.28549 0.26964 0.76575 0.00969  -0.16498 -0.01752 81  SER K CB  
35329  O OG  . SER K  86  ? 0.45514 0.44298 0.89952 0.02029  -0.16107 -0.04011 81  SER K OG  
35335  N N   . LYS K  87  ? 0.35991 0.33700 0.88948 -0.00318 -0.16850 0.02448  82  LYS K N   
35336  C CA  . LYS K  87  ? 0.39988 0.37582 0.97097 -0.01440 -0.17390 0.05416  82  LYS K CA  
35337  C C   . LYS K  87  ? 0.44851 0.44662 1.05680 -0.03027 -0.16761 0.08545  82  LYS K C   
35338  O O   . LYS K  87  ? 0.46772 0.48575 1.09367 -0.03881 -0.15547 0.11819  82  LYS K O   
35339  C CB  . LYS K  87  ? 0.34013 0.27902 0.94401 -0.01127 -0.20701 0.04297  82  LYS K CB  
35342  N N   . ASP K  88  ? 0.30157 0.29997 0.92267 -0.03321 -0.17550 0.07741  83  ASP K N   
35343  C CA  . ASP K  88  ? 0.29999 0.32001 0.95034 -0.04500 -0.16747 0.10696  83  ASP K CA  
35344  C C   . ASP K  88  ? 0.28118 0.34243 0.90774 -0.04455 -0.13600 0.11894  83  ASP K C   
35345  O O   . ASP K  88  ? 0.27307 0.35511 0.91286 -0.04997 -0.12477 0.14234  83  ASP K O   
35346  C CB  . ASP K  88  ? 0.34305 0.34391 1.00495 -0.04432 -0.18633 0.09335  83  ASP K CB  
35347  C CG  . ASP K  88  ? 0.37057 0.37446 0.99685 -0.03521 -0.18275 0.06155  83  ASP K CG  
35348  O OD1 . ASP K  88  ? 0.27806 0.29896 0.86785 -0.02835 -0.16362 0.05226  83  ASP K OD1 
35349  O OD2 . ASP K  88  ? 0.34859 0.33707 0.97919 -0.03278 -0.19880 0.04709  83  ASP K OD2 
35354  N N   . TRP K  89  ? 0.34784 0.41118 0.91896 -0.03324 -0.11875 0.10170  84  TRP K N   
35355  C CA  . TRP K  89  ? 0.31385 0.40485 0.84668 -0.02826 -0.09051 0.10602  84  TRP K CA  
35356  C C   . TRP K  89  ? 0.23286 0.32642 0.74688 -0.02336 -0.08725 0.08701  84  TRP K C   
35357  O O   . TRP K  89  ? 0.29725 0.40954 0.78054 -0.01809 -0.06669 0.08772  84  TRP K O   
35358  C CB  . TRP K  89  ? 0.36947 0.49507 0.92411 -0.03440 -0.07358 0.14354  84  TRP K CB  
35359  C CG  . TRP K  89  ? 0.29113 0.41910 0.86353 -0.03906 -0.07465 0.16723  84  TRP K CG  
35360  C CD1 . TRP K  89  ? 0.26483 0.39342 0.89359 -0.05080 -0.08840 0.19519  84  TRP K CD1 
35361  C CD2 . TRP K  89  ? 0.29302 0.42293 0.82902 -0.03257 -0.06320 0.16662  84  TRP K CD2 
35362  N NE1 . TRP K  89  ? 0.30473 0.43565 0.93322 -0.05129 -0.08513 0.21281  84  TRP K NE1 
35363  C CE2 . TRP K  89  ? 0.30935 0.44161 0.88030 -0.03977 -0.06975 0.19485  84  TRP K CE2 
35364  C CE3 . TRP K  89  ? 0.24168 0.37142 0.72197 -0.02224 -0.04993 0.14628  84  TRP K CE3 
35365  C CZ2 . TRP K  89  ? 0.26742 0.40328 0.81636 -0.03562 -0.06240 0.20239  84  TRP K CZ2 
35366  C CZ3 . TRP K  89  ? 0.24562 0.37868 0.70609 -0.01916 -0.04394 0.15318  84  TRP K CZ3 
35367  C CH2 . TRP K  89  ? 0.25800 0.39463 0.75124 -0.02516 -0.04973 0.18049  84  TRP K CH2 
35378  N N   . SER K  90  ? 0.23991 0.31437 0.77045 -0.02376 -0.10821 0.06959  85  SER K N   
35379  C CA  . SER K  90  ? 0.32013 0.39738 0.83314 -0.01857 -0.10645 0.05251  85  SER K CA  
35380  C C   . SER K  90  ? 0.23356 0.29997 0.69318 -0.00672 -0.10037 0.02552  85  SER K C   
35381  O O   . SER K  90  ? 0.23403 0.28305 0.67992 -0.00163 -0.10873 0.01175  85  SER K O   
35382  C CB  . SER K  90  ? 0.24592 0.30764 0.79491 -0.02242 -0.13338 0.04348  85  SER K CB  
35383  O OG  . SER K  90  ? 0.26055 0.29213 0.79693 -0.01485 -0.15372 0.01659  85  SER K OG  
35389  N N   . PHE K  91  ? 0.25569 0.33380 0.68785 -0.00190 -0.08624 0.01967  86  PHE K N   
35390  C CA  . PHE K  91  ? 0.27948 0.35201 0.66466 0.00718  -0.07839 0.00057  86  PHE K CA  
35391  C C   . PHE K  91  ? 0.25169 0.31028 0.62755 0.01430  -0.09375 -0.02281 86  PHE K C   
35392  O O   . PHE K  91  ? 0.23273 0.28734 0.63348 0.01285  -0.10875 -0.02625 86  PHE K O   
35393  C CB  . PHE K  91  ? 0.20094 0.28926 0.56178 0.00956  -0.05842 0.00552  86  PHE K CB  
35394  C CG  . PHE K  91  ? 0.28024 0.38459 0.64038 0.00715  -0.04248 0.02530  86  PHE K CG  
35395  C CD1 . PHE K  91  ? 0.19877 0.30109 0.53124 0.00912  -0.03457 0.02426  86  PHE K CD1 
35396  C CD2 . PHE K  91  ? 0.32162 0.44652 0.70888 0.00410  -0.03553 0.04606  86  PHE K CD2 
35397  C CE1 . PHE K  91  ? 0.23991 0.35789 0.56780 0.00903  -0.02122 0.04115  86  PHE K CE1 
35398  C CE2 . PHE K  91  ? 0.31646 0.46064 0.69909 0.00519  -0.01977 0.06487  86  PHE K CE2 
35399  C CZ  . PHE K  91  ? 0.20346 0.34285 0.55411 0.00816  -0.01319 0.06112  86  PHE K CZ  
35409  N N   . TYR K  92  ? 0.21669 0.27041 0.55685 0.02262  -0.09045 -0.03770 87  TYR K N   
35410  C CA  . TYR K  92  ? 0.22409 0.27153 0.54675 0.03260  -0.10061 -0.05802 87  TYR K CA  
35411  C C   . TYR K  92  ? 0.28480 0.34069 0.56897 0.03760  -0.08569 -0.06161 87  TYR K C   
35412  O O   . TYR K  92  ? 0.20789 0.26864 0.47813 0.03456  -0.07260 -0.05357 87  TYR K O   
35413  C CB  . TYR K  92  ? 0.28213 0.31454 0.60820 0.04098  -0.11911 -0.07357 87  TYR K CB  
35414  C CG  . TYR K  92  ? 0.25011 0.28133 0.56333 0.04409  -0.11335 -0.07263 87  TYR K CG  
35415  C CD1 . TYR K  92  ? 0.37203 0.41090 0.65136 0.05415  -0.10564 -0.08171 87  TYR K CD1 
35416  C CD2 . TYR K  92  ? 0.24358 0.26857 0.58127 0.03704  -0.11610 -0.06030 87  TYR K CD2 
35417  C CE1 . TYR K  92  ? 0.43496 0.47600 0.70537 0.05712  -0.10065 -0.07956 87  TYR K CE1 
35418  C CE2 . TYR K  92  ? 0.26436 0.28907 0.59110 0.04056  -0.11165 -0.05902 87  TYR K CE2 
35419  C CZ  . TYR K  92  ? 0.40986 0.44276 0.70311 0.05079  -0.10411 -0.06946 87  TYR K CZ  
35420  O OH  . TYR K  92  ? 0.42169 0.45754 0.70671 0.05437  -0.09986 -0.06690 87  TYR K OH  
35430  N N   . LEU K  93  ? 0.28996 0.34782 0.55888 0.04491  -0.08944 -0.07250 88  LEU K N   
35431  C CA  . LEU K  93  ? 0.21390 0.28021 0.45239 0.04818  -0.07743 -0.07239 88  LEU K CA  
35432  C C   . LEU K  93  ? 0.23726 0.30659 0.45990 0.06035  -0.08657 -0.08605 88  LEU K C   
35433  O O   . LEU K  93  ? 0.32459 0.38874 0.55894 0.06542  -0.10180 -0.09623 88  LEU K O   
35434  C CB  . LEU K  93  ? 0.24068 0.31115 0.47889 0.04215  -0.06652 -0.06225 88  LEU K CB  
35435  C CG  . LEU K  93  ? 0.34812 0.42044 0.57967 0.03548  -0.05210 -0.05062 88  LEU K CG  
35436  C CD1 . LEU K  93  ? 0.19551 0.27080 0.42929 0.03401  -0.04448 -0.04407 88  LEU K CD1 
35437  C CD2 . LEU K  93  ? 0.44148 0.51498 0.64718 0.03633  -0.04616 -0.05124 88  LEU K CD2 
35449  N N   . LEU K  94  ? 0.27878 0.35836 0.47552 0.06520  -0.07806 -0.08488 89  LEU K N   
35450  C CA  . LEU K  94  ? 0.25208 0.34157 0.42980 0.07859  -0.08340 -0.09374 89  LEU K CA  
35451  C C   . LEU K  94  ? 0.31077 0.41017 0.47285 0.07569  -0.07227 -0.08242 89  LEU K C   
35452  O O   . LEU K  94  ? 0.22418 0.32879 0.37790 0.06999  -0.06136 -0.07171 89  LEU K O   
35453  C CB  . LEU K  94  ? 0.25709 0.35524 0.42083 0.09095  -0.08523 -0.10113 89  LEU K CB  
35454  C CG  . LEU K  94  ? 0.26269 0.37909 0.40196 0.10837  -0.08753 -0.10774 89  LEU K CG  
35455  C CD1 . LEU K  94  ? 0.36052 0.46947 0.50101 0.12042  -0.10611 -0.12598 89  LEU K CD1 
35456  C CD2 . LEU K  94  ? 0.27018 0.40256 0.39520 0.12063  -0.08338 -0.10949 89  LEU K CD2 
35468  N N   . TYR K  95  ? 0.35101 0.45191 0.51141 0.07923  -0.07702 -0.08418 90  TYR K N   
35469  C CA  . TYR K  95  ? 0.31222 0.42139 0.45902 0.07854  -0.06966 -0.07333 90  TYR K CA  
35470  C C   . TYR K  95  ? 0.29868 0.42629 0.42536 0.09371  -0.07382 -0.07678 90  TYR K C   
35471  O O   . TYR K  95  ? 0.37233 0.50136 0.49672 0.10579  -0.08641 -0.09153 90  TYR K O   
35472  C CB  . TYR K  95  ? 0.27134 0.37205 0.42988 0.07389  -0.07142 -0.07079 90  TYR K CB  
35473  C CG  . TYR K  95  ? 0.22193 0.31076 0.39509 0.06222  -0.06383 -0.06437 90  TYR K CG  
35474  C CD1 . TYR K  95  ? 0.22578 0.30879 0.41779 0.05792  -0.06608 -0.06768 90  TYR K CD1 
35475  C CD2 . TYR K  95  ? 0.26558 0.34947 0.43341 0.05699  -0.05534 -0.05454 90  TYR K CD2 
35476  C CE1 . TYR K  95  ? 0.24991 0.32772 0.45249 0.04997  -0.05760 -0.06004 90  TYR K CE1 
35477  C CE2 . TYR K  95  ? 0.21431 0.28912 0.39045 0.05054  -0.04867 -0.05095 90  TYR K CE2 
35478  C CZ  . TYR K  95  ? 0.20828 0.28270 0.40042 0.04772  -0.04857 -0.05307 90  TYR K CZ  
35479  O OH  . TYR K  95  ? 0.38673 0.45757 0.58453 0.04391  -0.04045 -0.04776 90  TYR K OH  
35489  N N   . TYR K  96  ? 0.27817 0.42110 0.39089 0.09378  -0.06437 -0.06248 91  TYR K N   
35490  C CA  . TYR K  96  ? 0.33851 0.50692 0.43100 0.10997  -0.06513 -0.06154 91  TYR K CA  
35491  C C   . TYR K  96  ? 0.41466 0.59842 0.50027 0.10549  -0.05581 -0.03865 91  TYR K C   
35492  O O   . TYR K  96  ? 0.32495 0.49796 0.42076 0.08971  -0.04944 -0.02531 91  TYR K O   
35493  C CB  . TYR K  96  ? 0.41804 0.59947 0.50303 0.12005  -0.06369 -0.06806 91  TYR K CB  
35494  C CG  . TYR K  96  ? 0.36022 0.54513 0.45178 0.10783  -0.05209 -0.05355 91  TYR K CG  
35495  C CD1 . TYR K  96  ? 0.40220 0.61256 0.48671 0.10738  -0.04224 -0.03324 91  TYR K CD1 
35496  C CD2 . TYR K  96  ? 0.25456 0.41953 0.36112 0.09669  -0.05211 -0.05832 91  TYR K CD2 
35497  C CE1 . TYR K  96  ? 0.33185 0.54559 0.42544 0.09521  -0.03456 -0.01981 91  TYR K CE1 
35498  C CE2 . TYR K  96  ? 0.29165 0.46010 0.40303 0.08622  -0.04364 -0.04605 91  TYR K CE2 
35499  C CZ  . TYR K  96  ? 0.30032 0.49217 0.40576 0.08516  -0.03584 -0.02779 91  TYR K CZ  
35500  O OH  . TYR K  96  ? 0.32420 0.51944 0.43749 0.07367  -0.03022 -0.01546 91  TYR K OH  
35510  N N   . THR K  97  ? 0.36371 0.57283 0.43195 0.12050  -0.05665 -0.03397 92  THR K N   
35511  C CA  . THR K  97  ? 0.31198 0.54080 0.37575 0.11764  -0.04886 -0.00817 92  THR K CA  
35512  C C   . THR K  97  ? 0.41584 0.68337 0.45683 0.13971  -0.04744 -0.00409 92  THR K C   
35513  O O   . THR K  97  ? 0.47992 0.75202 0.50569 0.15833  -0.05644 -0.02493 92  THR K O   
35514  C CB  . THR K  97  ? 0.46328 0.67512 0.53459 0.10925  -0.05261 -0.00088 92  THR K CB  
35515  O OG1 . THR K  97  ? 0.42857 0.65486 0.50089 0.10341  -0.04650 0.02706  92  THR K OG1 
35516  C CG2 . THR K  97  ? 0.44329 0.65874 0.50377 0.12457  -0.06319 -0.01485 92  THR K CG2 
35524  N N   . GLU K  98  ? 0.52117 0.81748 0.56064 0.13815  -0.03722 0.02373  93  GLU K N   
35525  C CA  . GLU K  98  ? 0.33871 0.68007 0.35615 0.16033  -0.03270 0.03388  93  GLU K CA  
35526  C C   . GLU K  98  ? 0.47762 0.82603 0.48413 0.16780  -0.03788 0.04107  93  GLU K C   
35527  O O   . GLU K  98  ? 0.56454 0.89135 0.58615 0.15140  -0.04029 0.05272  93  GLU K O   
35528  C CB  . GLU K  98  ? 0.33786 0.71321 0.36358 0.15450  -0.01903 0.06661  93  GLU K CB  
35531  N N   . PHE K  99  ? 0.51073 0.88979 0.48924 0.19485  -0.04052 0.03313  94  PHE K N   
35532  C CA  . PHE K  99  ? 0.53568 0.92614 0.49995 0.20529  -0.04641 0.03959  94  PHE K CA  
35533  C C   . PHE K  99  ? 0.54947 0.98698 0.47828 0.23848  -0.04514 0.03694  94  PHE K C   
35534  O O   . PHE K  99  ? 0.47080 0.92145 0.38469 0.25603  -0.04444 0.01871  94  PHE K O   
35535  C CB  . PHE K  99  ? 0.49664 0.84699 0.46605 0.20146  -0.06306 0.01305  94  PHE K CB  
35536  C CG  . PHE K  99  ? 0.42232 0.76678 0.37406 0.22182  -0.07749 -0.02394 94  PHE K CG  
35537  C CD1 . PHE K  99  ? 0.57264 0.91817 0.51992 0.22986  -0.07649 -0.04106 94  PHE K CD1 
35538  C CD2 . PHE K  99  ? 0.47912 0.81528 0.42090 0.23282  -0.09435 -0.04153 94  PHE K CD2 
35539  C CE1 . PHE K  99  ? 0.46740 0.80240 0.40088 0.24861  -0.09324 -0.07582 94  PHE K CE1 
35540  C CE2 . PHE K  99  ? 0.53784 0.86482 0.46645 0.25054  -0.11189 -0.07621 94  PHE K CE2 
35541  C CZ  . PHE K  99  ? 0.48528 0.80984 0.41008 0.25833  -0.11186 -0.09367 94  PHE K CZ  
35551  N N   . THR K  100 ? 0.54018 1.00363 0.45455 0.24874  -0.04513 0.05561  95  THR K N   
35552  C CA  . THR K  100 ? 0.60864 1.11861 0.48375 0.28389  -0.04560 0.05257  95  THR K CA  
35553  C C   . THR K  100 ? 0.59402 1.08753 0.45306 0.29497  -0.06468 0.03112  95  THR K C   
35554  O O   . THR K  100 ? 0.65856 1.15796 0.52066 0.28950  -0.06523 0.05361  95  THR K O   
35555  C CB  . THR K  100 ? 0.49827 1.06349 0.36913 0.28880  -0.02807 0.09909  95  THR K CB  
35558  N N   . PRO K  101 ? 0.56992 1.04180 0.41458 0.30987  -0.08252 -0.01102 96  PRO K N   
35559  C CA  . PRO K  101 ? 0.62374 1.07547 0.46004 0.31594  -0.10270 -0.03164 96  PRO K CA  
35560  C C   . PRO K  101 ? 0.63292 1.11812 0.43682 0.33784  -0.09749 -0.02395 96  PRO K C   
35561  O O   . PRO K  101 ? 0.69491 1.21746 0.47453 0.35993  -0.08426 -0.02096 96  PRO K O   
35562  C CB  . PRO K  101 ? 0.67889 1.09782 0.51254 0.32415  -0.12148 -0.07726 96  PRO K CB  
35563  C CG  . PRO K  101 ? 0.54640 0.98590 0.36628 0.33889  -0.11032 -0.08238 96  PRO K CG  
35564  C CD  . PRO K  101 ? 0.63498 1.09822 0.47291 0.32134  -0.08630 -0.04112 96  PRO K CD  
35572  N N   . THR K  102 ? 0.72272 1.19665 0.52931 0.33273  -0.10753 -0.02015 97  THR K N   
35573  C CA  . THR K  102 ? 0.64786 1.15014 0.42728 0.35200  -0.10541 -0.01332 97  THR K CA  
35574  C C   . THR K  102 ? 0.66110 1.13300 0.43450 0.35805  -0.13032 -0.04684 97  THR K C   
35575  O O   . THR K  102 ? 0.64316 1.07462 0.43545 0.34693  -0.14781 -0.07348 97  THR K O   
35576  C CB  . THR K  102 ? 0.66114 1.18542 0.45249 0.33857  -0.09181 0.03377  97  THR K CB  
35577  O OG1 . THR K  102 ? 0.63675 1.12597 0.45397 0.31788  -0.10553 0.03690  97  THR K OG1 
35578  C CG2 . THR K  102 ? 0.67056 1.21606 0.47989 0.32508  -0.07086 0.06861  97  THR K CG2 
35586  N N   . GLU K  103 ? 0.78746 1.28081 0.53767 0.37505  -0.13205 -0.04345 98  GLU K N   
35587  C CA  . GLU K  103 ? 0.75726 1.22620 0.49949 0.38385  -0.15656 -0.07560 98  GLU K CA  
35588  C C   . GLU K  103 ? 0.69975 1.13132 0.47606 0.35724  -0.17182 -0.07425 98  GLU K C   
35589  O O   . GLU K  103 ? 0.68078 1.07588 0.47305 0.35073  -0.19196 -0.10446 98  GLU K O   
35590  C CB  . GLU K  103 ? 0.74915 1.25304 0.46046 0.40743  -0.15396 -0.06774 98  GLU K CB  
35593  N N   . LYS K  104 ? 0.70088 1.14153 0.49280 0.34195  -0.16242 -0.03795 99  LYS K N   
35594  C CA  . LYS K  104 ? 0.68466 1.09626 0.50766 0.32259  -0.17626 -0.03525 99  LYS K CA  
35595  C C   . LYS K  104 ? 0.76517 1.14480 0.62674 0.29985  -0.17837 -0.04008 99  LYS K C   
35596  O O   . LYS K  104 ? 0.72752 1.08029 0.61752 0.28677  -0.19229 -0.04848 99  LYS K O   
35597  C CB  . LYS K  104 ? 0.66732 1.09762 0.49524 0.31660  -0.16629 0.00528  99  LYS K CB  
35600  N N   . ASP K  105 ? 0.64028 1.02458 0.50531 0.29550  -0.16441 -0.03427 100 ASP K N   
35601  C CA  . ASP K  105 ? 0.63468 0.99303 0.53693 0.27432  -0.16352 -0.03369 100 ASP K CA  
35602  C C   . ASP K  105 ? 0.58595 0.91220 0.50308 0.27047  -0.18058 -0.07112 100 ASP K C   
35603  O O   . ASP K  105 ? 0.61175 0.93723 0.50766 0.28476  -0.18774 -0.09694 100 ASP K O   
35604  C CB  . ASP K  105 ? 0.58329 0.95450 0.48620 0.26783  -0.14151 -0.01422 100 ASP K CB  
35605  C CG  . ASP K  105 ? 0.58648 0.97994 0.49132 0.26140  -0.12467 0.02881  100 ASP K CG  
35606  O OD1 . ASP K  105 ? 0.51964 0.91095 0.43143 0.25863  -0.13006 0.04359  100 ASP K OD1 
35607  O OD2 . ASP K  105 ? 0.64338 1.05644 0.54582 0.25864  -0.10727 0.04914  100 ASP K OD2 
35612  N N   . GLU K  106 ? 0.51405 0.81055 0.47017 0.24932  -0.18448 -0.07245 101 GLU K N   
35613  C CA  . GLU K  106 ? 0.52318 0.79018 0.50387 0.24059  -0.19882 -0.10010 101 GLU K CA  
35614  C C   . GLU K  106 ? 0.45700 0.70087 0.46857 0.21597  -0.18147 -0.09102 101 GLU K C   
35615  O O   . GLU K  106 ? 0.41982 0.65932 0.44592 0.20179  -0.16643 -0.06747 101 GLU K O   
35616  C CB  . GLU K  106 ? 0.59247 0.84507 0.59401 0.23607  -0.21799 -0.10942 101 GLU K CB  
35617  C CG  . GLU K  106 ? 0.57498 0.83902 0.54603 0.25353  -0.23054 -0.11880 101 GLU K CG  
35618  C CD  . GLU K  106 ? 0.62191 0.86761 0.61735 0.24640  -0.25084 -0.13136 101 GLU K CD  
35619  O OE1 . GLU K  106 ? 0.67242 0.89365 0.69426 0.23598  -0.26259 -0.15008 101 GLU K OE1 
35620  O OE2 . GLU K  106 ? 0.57210 0.82906 0.56247 0.25063  -0.25497 -0.12021 101 GLU K OE2 
35627  N N   . TYR K  107 ? 0.50593 0.73398 0.52664 0.21224  -0.18526 -0.11036 102 TYR K N   
35628  C CA  . TYR K  107 ? 0.40081 0.61008 0.44561 0.19188  -0.16947 -0.10344 102 TYR K CA  
35629  C C   . TYR K  107 ? 0.39040 0.57423 0.46839 0.18062  -0.18296 -0.12119 102 TYR K C   
35630  O O   . TYR K  107 ? 0.42325 0.60260 0.50326 0.18970  -0.20603 -0.14277 102 TYR K O   
35631  C CB  . TYR K  107 ? 0.43074 0.65046 0.45558 0.19754  -0.15686 -0.10296 102 TYR K CB  
35632  C CG  . TYR K  107 ? 0.40935 0.65852 0.40873 0.20546  -0.14084 -0.07893 102 TYR K CG  
35633  C CD1 . TYR K  107 ? 0.44086 0.72059 0.40589 0.23004  -0.14648 -0.08057 102 TYR K CD1 
35634  C CD2 . TYR K  107 ? 0.38818 0.63591 0.39893 0.18879  -0.12125 -0.05350 102 TYR K CD2 
35635  C CE1 . TYR K  107 ? 0.44884 0.76095 0.39431 0.23683  -0.13076 -0.05334 102 TYR K CE1 
35636  C CE2 . TYR K  107 ? 0.40119 0.67658 0.39545 0.19356  -0.10833 -0.02764 102 TYR K CE2 
35637  C CZ  . TYR K  107 ? 0.42578 0.73532 0.38885 0.21710  -0.11202 -0.02558 102 TYR K CZ  
35638  O OH  . TYR K  107 ? 0.48327 0.82571 0.43342 0.22145  -0.09806 0.00532  102 TYR K OH  
35648  N N   . ALA K  108 ? 0.36190 0.52982 0.46703 0.16098  -0.16954 -0.11090 103 ALA K N   
35649  C CA  . ALA K  108 ? 0.40772 0.55653 0.54863 0.14857  -0.17863 -0.12060 103 ALA K CA  
35650  C C   . ALA K  108 ? 0.41108 0.54860 0.56737 0.13213  -0.15884 -0.10909 103 ALA K C   
35651  O O   . ALA K  108 ? 0.35473 0.49647 0.49541 0.12966  -0.14086 -0.09541 103 ALA K O   
35652  C CB  . ALA K  108 ? 0.34952 0.49744 0.51618 0.14441  -0.18967 -0.11767 103 ALA K CB  
35658  N N   . CYS K  109 ? 0.38828 0.51256 0.57687 0.12079  -0.16366 -0.11349 104 CYS K N   
35659  C CA  . CYS K  109 ? 0.38844 0.50362 0.59253 0.10653  -0.14670 -0.10325 104 CYS K CA  
35660  C C   . CYS K  109 ? 0.30657 0.41871 0.54805 0.09597  -0.14771 -0.09616 104 CYS K C   
35661  O O   . CYS K  109 ? 0.38634 0.49783 0.65291 0.09499  -0.16582 -0.10360 104 CYS K O   
35662  C CB  . CYS K  109 ? 0.28987 0.39674 0.49442 0.10518  -0.14918 -0.11332 104 CYS K CB  
35663  S SG  . CYS K  109 ? 0.63754 0.73533 0.86102 0.08860  -0.13048 -0.10048 104 CYS K SG  
35668  N N   . ARG K  110 ? 0.32525 0.43669 0.57147 0.08908  -0.12943 -0.08167 105 ARG K N   
35669  C CA  . ARG K  110 ? 0.29841 0.41269 0.57753 0.08218  -0.12586 -0.07252 105 ARG K CA  
35670  C C   . ARG K  110 ? 0.32057 0.43025 0.60973 0.07295  -0.11148 -0.06584 105 ARG K C   
35671  O O   . ARG K  110 ? 0.29166 0.39500 0.55828 0.07200  -0.09757 -0.06284 105 ARG K O   
35672  C CB  . ARG K  110 ? 0.32980 0.44839 0.60426 0.08662  -0.11740 -0.06247 105 ARG K CB  
35673  C CG  . ARG K  110 ? 0.28921 0.41668 0.59765 0.08409  -0.11438 -0.05343 105 ARG K CG  
35674  C CD  . ARG K  110 ? 0.32360 0.45379 0.62676 0.09176  -0.10819 -0.04564 105 ARG K CD  
35675  N NE  . ARG K  110 ? 0.29525 0.41248 0.56585 0.09445  -0.09726 -0.04319 105 ARG K NE  
35676  C CZ  . ARG K  110 ? 0.36348 0.47670 0.62523 0.10110  -0.09362 -0.03663 105 ARG K CZ  
35677  N NH1 . ARG K  110 ? 0.39458 0.51716 0.67481 0.10759  -0.09821 -0.03253 105 ARG K NH1 
35678  N NH2 . ARG K  110 ? 0.51327 0.61262 0.74989 0.10098  -0.08657 -0.03300 105 ARG K NH2 
35692  N N   . VAL K  111 ? 0.29213 0.40667 0.61670 0.06595  -0.11587 -0.06175 106 VAL K N   
35693  C CA  . VAL K  111 ? 0.22249 0.33657 0.55905 0.05792  -0.10373 -0.05341 106 VAL K CA  
35694  C C   . VAL K  111 ? 0.21601 0.34614 0.58480 0.05531  -0.09593 -0.03831 106 VAL K C   
35695  O O   . VAL K  111 ? 0.21897 0.36018 0.62050 0.05353  -0.10849 -0.03482 106 VAL K O   
35696  C CB  . VAL K  111 ? 0.25302 0.36000 0.60433 0.05201  -0.11702 -0.05968 106 VAL K CB  
35697  C CG1 . VAL K  111 ? 0.30055 0.41148 0.67228 0.04307  -0.10562 -0.04619 106 VAL K CG1 
35698  C CG2 . VAL K  111 ? 0.37429 0.46922 0.69049 0.05783  -0.12041 -0.07385 106 VAL K CG2 
35708  N N   . ASN K  112 ? 0.20962 0.34303 0.56984 0.05613  -0.07614 -0.02923 107 ASN K N   
35709  C CA  . ASN K  112 ? 0.26881 0.42249 0.65580 0.05713  -0.06495 -0.01371 107 ASN K CA  
35710  C C   . ASN K  112 ? 0.21924 0.37850 0.61499 0.05096  -0.05462 -0.00370 107 ASN K C   
35711  O O   . ASN K  112 ? 0.19983 0.34473 0.56848 0.04946  -0.04922 -0.00949 107 ASN K O   
35712  C CB  . ASN K  112 ? 0.33729 0.49230 0.70352 0.06885  -0.05068 -0.01241 107 ASN K CB  
35713  C CG  . ASN K  112 ? 0.21012 0.39154 0.60630 0.07485  -0.04220 0.00196  107 ASN K CG  
35714  O OD1 . ASN K  112 ? 0.35334 0.55514 0.78930 0.06830  -0.04651 0.01413  107 ASN K OD1 
35715  N ND2 . ASN K  112 ? 0.21777 0.39978 0.59716 0.08800  -0.03091 0.00161  107 ASN K ND2 
35722  N N   . HIS K  113 ? 0.19817 0.38129 0.63365 0.04749  -0.05182 0.01374  108 HIS K N   
35723  C CA  . HIS K  113 ? 0.24668 0.43955 0.69707 0.04084  -0.04379 0.02777  108 HIS K CA  
35724  C C   . HIS K  113 ? 0.19431 0.42302 0.68500 0.04202  -0.03431 0.05182  108 HIS K C   
35725  O O   . HIS K  113 ? 0.19476 0.43855 0.71549 0.04243  -0.04207 0.05740  108 HIS K O   
35726  C CB  . HIS K  113 ? 0.25967 0.43821 0.72798 0.02831  -0.06260 0.02412  108 HIS K CB  
35727  C CG  . HIS K  113 ? 0.19395 0.37552 0.66909 0.02181  -0.05520 0.03640  108 HIS K CG  
35728  N ND1 . HIS K  113 ? 0.29011 0.49086 0.81334 0.01224  -0.05846 0.05891  108 HIS K ND1 
35729  C CD2 . HIS K  113 ? 0.20878 0.37780 0.65114 0.02301  -0.04587 0.03127  108 HIS K CD2 
35730  C CE1 . HIS K  113 ? 0.26650 0.46606 0.78425 0.00864  -0.05065 0.06734  108 HIS K CE1 
35731  N NE2 . HIS K  113 ? 0.19512 0.37549 0.66326 0.01539  -0.04310 0.04981  108 HIS K NE2 
35739  N N   . VAL K  114 ? 0.25536 0.50098 0.74685 0.04342  -0.01732 0.06750  109 VAL K N   
35740  C CA  . VAL K  114 ? 0.19689 0.48293 0.72172 0.04722  -0.00390 0.09377  109 VAL K CA  
35741  C C   . VAL K  114 ? 0.20700 0.49658 0.76999 0.03124  -0.01957 0.10779  109 VAL K C   
35742  O O   . VAL K  114 ? 0.21735 0.53374 0.80071 0.03266  -0.01210 0.12694  109 VAL K O   
35743  C CB  . VAL K  114 ? 0.19946 0.50222 0.71445 0.05104  0.01523  0.10872  109 VAL K CB  
35744  C CG1 . VAL K  114 ? 0.25894 0.55039 0.79202 0.03326  0.00399  0.11728  109 VAL K CG1 
35745  C CG2 . VAL K  114 ? 0.22014 0.56077 0.74364 0.06041  0.03363  0.13140  109 VAL K CG2 
35755  N N   . THR K  115 ? 0.21483 0.47668 0.78749 0.01737  -0.04196 0.09818  110 THR K N   
35756  C CA  . THR K  115 ? 0.22385 0.48070 0.83234 0.00267  -0.06072 0.10887  110 THR K CA  
35757  C C   . THR K  115 ? 0.22976 0.47790 0.84418 0.00298  -0.07807 0.09566  110 THR K C   
35758  O O   . THR K  115 ? 0.31301 0.55462 0.95725 -0.00823 -0.09619 0.10239  110 THR K O   
35759  C CB  . THR K  115 ? 0.22980 0.45693 0.84431 -0.00958 -0.07844 0.10323  110 THR K CB  
35760  O OG1 . THR K  115 ? 0.23535 0.43828 0.81686 -0.00371 -0.08446 0.07536  110 THR K OG1 
35761  C CG2 . THR K  115 ? 0.35427 0.59393 0.97805 -0.01418 -0.06506 0.12627  110 THR K CG2 
35769  N N   . LEU K  116 ? 0.21986 0.46648 0.80738 0.01587  -0.07417 0.07800  111 LEU K N   
35770  C CA  . LEU K  116 ? 0.22954 0.46677 0.81700 0.01768  -0.09133 0.06401  111 LEU K CA  
35771  C C   . LEU K  116 ? 0.22563 0.49026 0.81705 0.02882  -0.07809 0.07309  111 LEU K C   
35772  O O   . LEU K  116 ? 0.21658 0.49218 0.78648 0.04308  -0.05843 0.07215  111 LEU K O   
35773  C CB  . LEU K  116 ? 0.21992 0.43082 0.77190 0.02442  -0.10073 0.03641  111 LEU K CB  
35774  C CG  . LEU K  116 ? 0.22263 0.40694 0.76595 0.01718  -0.11393 0.02394  111 LEU K CG  
35775  C CD1 . LEU K  116 ? 0.21807 0.38344 0.72351 0.02675  -0.11990 -0.00120 111 LEU K CD1 
35776  C CD2 . LEU K  116 ? 0.24647 0.41578 0.81653 0.00516  -0.13813 0.02440  111 LEU K CD2 
35788  N N   . SER K  117 ? 0.29913 0.57322 0.91841 0.02337  -0.08995 0.08127  112 SER K N   
35789  C CA  . SER K  117 ? 0.34423 0.64519 0.96954 0.03458  -0.07929 0.08961  112 SER K CA  
35790  C C   . SER K  117 ? 0.23327 0.52341 0.82521 0.04988  -0.07828 0.06950  112 SER K C   
35791  O O   . SER K  117 ? 0.23171 0.53911 0.81427 0.06534  -0.06167 0.07304  112 SER K O   
35792  C CB  . SER K  117 ? 0.25772 0.56725 0.91989 0.02451  -0.09640 0.10001  112 SER K CB  
35793  O OG  . SER K  117 ? 0.37784 0.68359 1.07046 0.00765  -0.10533 0.11508  112 SER K OG  
35799  N N   . GLN K  118 ? 0.23288 0.49390 0.80582 0.04724  -0.09645 0.04868  113 GLN K N   
35800  C CA  . GLN K  118 ? 0.22847 0.47610 0.76805 0.06051  -0.09661 0.03133  113 GLN K CA  
35801  C C   . GLN K  118 ? 0.24129 0.46003 0.75545 0.05694  -0.10809 0.01237  113 GLN K C   
35802  O O   . GLN K  118 ? 0.28501 0.49205 0.80934 0.04503  -0.12194 0.00935  113 GLN K O   
35803  C CB  . GLN K  118 ? 0.23951 0.49129 0.78439 0.06480  -0.11014 0.02815  113 GLN K CB  
35804  C CG  . GLN K  118 ? 0.25441 0.49692 0.81693 0.05216  -0.13617 0.02344  113 GLN K CG  
35805  C CD  . GLN K  118 ? 0.30918 0.55985 0.87838 0.05709  -0.14870 0.02223  113 GLN K CD  
35806  O OE1 . GLN K  118 ? 0.32032 0.55466 0.86951 0.06021  -0.16619 0.00589  113 GLN K OE1 
35807  N NE2 . GLN K  118 ? 0.26928 0.54775 0.86528 0.05926  -0.13937 0.04002  113 GLN K NE2 
35816  N N   . PRO K  119 ? 0.21999 0.42606 0.70110 0.06790  -0.10325 -0.00036 114 PRO K N   
35817  C CA  . PRO K  119 ? 0.27252 0.45283 0.72082 0.06503  -0.11048 -0.01677 114 PRO K CA  
35818  C C   . PRO K  119 ? 0.23371 0.40579 0.68815 0.06167  -0.13754 -0.02936 114 PRO K C   
35819  O O   . PRO K  119 ? 0.24527 0.42167 0.70295 0.06502  -0.14855 -0.03084 114 PRO K O   
35820  C CB  . PRO K  119 ? 0.22877 0.39515 0.63139 0.07546  -0.09862 -0.02355 114 PRO K CB  
35821  C CG  . PRO K  119 ? 0.28461 0.46506 0.69506 0.08410  -0.08197 -0.01185 114 PRO K CG  
35822  C CD  . PRO K  119 ? 0.22197 0.42983 0.68179 0.08204  -0.08943 0.00029  114 PRO K CD  
35830  N N   . LYS K  120 ? 0.23724 0.39397 0.68550 0.05576  -0.14724 -0.03928 115 LYS K N   
35831  C CA  . LYS K  120 ? 0.25801 0.39985 0.70149 0.05429  -0.17209 -0.05457 115 LYS K CA  
35832  C C   . LYS K  120 ? 0.28283 0.41575 0.68438 0.06706  -0.17732 -0.07253 115 LYS K C   
35833  O O   . LYS K  120 ? 0.30413 0.42849 0.67557 0.06870  -0.16226 -0.07443 115 LYS K O   
35834  C CB  . LYS K  120 ? 0.26544 0.39358 0.72656 0.04312  -0.18116 -0.05552 115 LYS K CB  
35837  N N   . ILE K  121 ? 0.35548 0.48700 0.74374 0.07439  -0.19363 -0.08269 116 ILE K N   
35838  C CA  . ILE K  121 ? 0.29293 0.42122 0.63958 0.08851  -0.19939 -0.09733 116 ILE K CA  
35839  C C   . ILE K  121 ? 0.31890 0.43180 0.65383 0.09149  -0.22071 -0.11696 116 ILE K C   
35840  O O   . ILE K  121 ? 0.43711 0.54106 0.79221 0.08606  -0.23827 -0.12148 116 ILE K O   
35841  C CB  . ILE K  121 ? 0.39497 0.53455 0.72931 0.09824  -0.20205 -0.09438 116 ILE K CB  
35842  C CG1 . ILE K  121 ? 0.31876 0.46377 0.65068 0.09692  -0.17671 -0.07645 116 ILE K CG1 
35843  C CG2 . ILE K  121 ? 0.32053 0.45894 0.60972 0.11275  -0.20938 -0.10725 116 ILE K CG2 
35844  C CD1 . ILE K  121 ? 0.30768 0.45916 0.61891 0.10761  -0.17563 -0.07189 116 ILE K CD1 
35856  N N   . VAL K  122 ? 0.38549 0.49484 0.68809 0.10141  -0.21939 -0.12859 117 VAL K N   
35857  C CA  . VAL K  122 ? 0.35211 0.44748 0.63460 0.11055  -0.23821 -0.15029 117 VAL K CA  
35858  C C   . VAL K  122 ? 0.39641 0.50455 0.63125 0.13042  -0.23648 -0.15865 117 VAL K C   
35859  O O   . VAL K  122 ? 0.38824 0.50412 0.60058 0.13144  -0.21335 -0.14739 117 VAL K O   
35860  C CB  . VAL K  122 ? 0.34790 0.42888 0.63973 0.10486  -0.23734 -0.15500 117 VAL K CB  
35861  C CG1 . VAL K  122 ? 0.43627 0.50101 0.70489 0.11863  -0.25718 -0.17972 117 VAL K CG1 
35862  C CG2 . VAL K  122 ? 0.34168 0.41381 0.68109 0.08525  -0.23748 -0.14152 117 VAL K CG2 
35872  N N   . LYS K  123 ? 0.39877 0.50426 0.61183 0.14345  -0.25442 -0.17440 118 LYS K N   
35873  C CA  . LYS K  123 ? 0.41582 0.53884 0.58261 0.16388  -0.25228 -0.17891 118 LYS K CA  
35874  C C   . LYS K  123 ? 0.62125 0.74049 0.75569 0.18051  -0.25749 -0.19843 118 LYS K C   
35875  O O   . LYS K  123 ? 0.56579 0.66226 0.71003 0.18066  -0.27314 -0.21627 118 LYS K O   
35876  C CB  . LYS K  123 ? 0.44282 0.56972 0.60086 0.17141  -0.26688 -0.18331 118 LYS K CB  
35877  C CG  . LYS K  123 ? 0.43479 0.56490 0.62840 0.15648  -0.26487 -0.16598 118 LYS K CG  
35878  C CD  . LYS K  123 ? 0.45479 0.58523 0.64566 0.16240  -0.28382 -0.17307 118 LYS K CD  
35879  C CE  . LYS K  123 ? 0.43983 0.58777 0.64048 0.15948  -0.27550 -0.15272 118 LYS K CE  
35880  N NZ  . LYS K  123 ? 0.51512 0.66231 0.72849 0.15930  -0.29453 -0.15654 118 LYS K NZ  
35894  N N   . TRP K  124 ? 0.57210 0.71470 0.66923 0.19571  -0.24394 -0.19319 119 TRP K N   
35895  C CA  . TRP K  124 ? 0.46514 0.61292 0.52678 0.21585  -0.24487 -0.20900 119 TRP K CA  
35896  C C   . TRP K  124 ? 0.51368 0.65783 0.54814 0.23603  -0.26341 -0.23057 119 TRP K C   
35897  O O   . TRP K  124 ? 0.52974 0.69528 0.53647 0.24887  -0.26055 -0.22493 119 TRP K O   
35898  C CB  . TRP K  124 ? 0.53257 0.70981 0.56550 0.22336  -0.21971 -0.18963 119 TRP K CB  
35899  C CG  . TRP K  124 ? 0.53078 0.72356 0.52687 0.24733  -0.21829 -0.20230 119 TRP K CG  
35900  C CD1 . TRP K  124 ? 0.52927 0.70629 0.52571 0.25479  -0.22837 -0.22403 119 TRP K CD1 
35901  C CD2 . TRP K  124 ? 0.49419 0.72355 0.44909 0.26810  -0.20499 -0.19189 119 TRP K CD2 
35902  N NE1 . TRP K  124 ? 0.54668 0.74769 0.50287 0.28037  -0.22085 -0.22975 119 TRP K NE1 
35903  C CE2 . TRP K  124 ? 0.59439 0.83055 0.52502 0.28878  -0.20581 -0.20898 119 TRP K CE2 
35904  C CE3 . TRP K  124 ? 0.52245 0.78007 0.46051 0.27111  -0.19162 -0.16740 119 TRP K CE3 
35905  C CZ2 . TRP K  124 ? 0.60349 0.87774 0.49382 0.31276  -0.19134 -0.20152 119 TRP K CZ2 
35906  C CZ3 . TRP K  124 ? 0.55452 0.85058 0.45412 0.29375  -0.17952 -0.15811 119 TRP K CZ3 
35907  C CH2 . TRP K  124 ? 0.53728 0.84236 0.41349 0.31389  -0.17758 -0.17462 119 TRP K CH2 
35918  N N   . ASP K  125 ? 0.64661 0.76257 0.69043 0.24004  -0.28305 -0.25475 120 ASP K N   
35919  C CA  . ASP K  125 ? 0.73812 0.84584 0.75912 0.26242  -0.30300 -0.27873 120 ASP K CA  
35920  C C   . ASP K  125 ? 0.76366 0.89291 0.73686 0.29283  -0.29438 -0.28923 120 ASP K C   
35921  O O   . ASP K  125 ? 0.86512 0.98184 0.83526 0.30469  -0.29953 -0.30590 120 ASP K O   
35922  C CB  . ASP K  125 ? 0.64837 0.71615 0.70325 0.25633  -0.32820 -0.29759 120 ASP K CB  
35925  N N   . ARG K  126 ? 0.75034 0.91513 0.68809 0.30650  -0.28018 -0.27651 121 ARG K N   
35926  C CA  . ARG K  126 ? 0.79138 0.98608 0.68490 0.33618  -0.26757 -0.28027 121 ARG K CA  
35927  C C   . ARG K  126 ? 0.86044 1.03893 0.74069 0.36398  -0.28746 -0.31300 121 ARG K C   
35928  O O   . ARG K  126 ? 0.81551 1.00474 0.67838 0.38476  -0.28151 -0.32167 121 ARG K O   
35929  C CB  . ARG K  126 ? 0.81009 1.04415 0.67216 0.34707  -0.25321 -0.26028 121 ARG K CB  
35930  C CG  . ARG K  126 ? 0.79958 1.07689 0.62656 0.36718  -0.22865 -0.24563 121 ARG K CG  
35931  C CD  . ARG K  126 ? 0.63672 0.94728 0.45942 0.35572  -0.20713 -0.20700 121 ARG K CD  
35932  N NE  . ARG K  126 ? 0.67403 0.99547 0.48336 0.36218  -0.21271 -0.20150 121 ARG K NE  
35933  C CZ  . ARG K  126 ? 0.83293 1.16591 0.65220 0.34637  -0.20468 -0.17230 121 ARG K CZ  
35934  N NH1 . ARG K  126 ? 0.78285 1.11729 0.62671 0.32398  -0.19090 -0.14597 121 ARG K NH1 
35935  N NH2 . ARG K  126 ? 0.79245 1.13486 0.59829 0.35451  -0.21167 -0.16946 121 ARG K NH2 
35949  N N   . ASP K  127 ? 0.87189 1.02574 0.76307 0.36588  -0.31237 -0.33005 122 ASP K N   
35950  C CA  . ASP K  127 ? 0.90795 1.04221 0.79287 0.39231  -0.33645 -0.36061 122 ASP K CA  
35951  C C   . ASP K  127 ? 0.88131 0.97874 0.80219 0.38225  -0.35002 -0.37210 122 ASP K C   
35952  O O   . ASP K  127 ? 0.83757 0.94056 0.76441 0.37405  -0.33395 -0.36228 122 ASP K O   
35953  C CB  . ASP K  127 ? 0.82191 0.93923 0.71202 0.39454  -0.36131 -0.37326 122 ASP K CB  
35956  N N   . GLY K  149 ? 0.86102 0.76783 1.07289 0.32950  -0.26774 -0.26930 144 GLY K N   
35957  C CA  . GLY K  149 ? 0.78519 0.68212 1.02182 0.29851  -0.26566 -0.25215 144 GLY K CA  
35958  C C   . GLY K  149 ? 0.69977 0.61244 0.95779 0.27942  -0.24306 -0.21963 144 GLY K C   
35959  O O   . GLY K  149 ? 0.66308 0.60920 0.90832 0.28964  -0.22142 -0.20926 144 GLY K O   
35962  N N   . SER K  150 ? 0.69628 0.58790 0.98837 0.25176  -0.24919 -0.20214 145 SER K N   
35963  C CA  . SER K  150 ? 0.56360 0.46882 0.87655 0.23359  -0.23154 -0.17092 145 SER K CA  
35964  C C   . SER K  150 ? 0.51748 0.46101 0.81275 0.22904  -0.20594 -0.16064 145 SER K C   
35965  O O   . SER K  150 ? 0.51812 0.47764 0.78601 0.23948  -0.20055 -0.17571 145 SER K O   
35966  C CB  . SER K  150 ? 0.55891 0.43406 0.91289 0.20635  -0.24574 -0.15355 145 SER K CB  
35969  N N   . HIS K  151 ? 0.47943 0.43901 0.79116 0.21316  -0.19143 -0.13377 146 HIS K N   
35970  C CA  . HIS K  151 ? 0.43595 0.43098 0.73742 0.20545  -0.17004 -0.12137 146 HIS K CA  
35971  C C   . HIS K  151 ? 0.40551 0.39575 0.73551 0.17938  -0.16762 -0.09587 146 HIS K C   
35972  O O   . HIS K  151 ? 0.42799 0.39510 0.78421 0.16926  -0.17843 -0.08332 146 HIS K O   
35973  C CB  . HIS K  151 ? 0.46373 0.50010 0.74897 0.21934  -0.15195 -0.11491 146 HIS K CB  
35974  C CG  . HIS K  151 ? 0.45037 0.50230 0.70535 0.24518  -0.14913 -0.13538 146 HIS K CG  
35975  N ND1 . HIS K  151 ? 0.44618 0.51720 0.67605 0.25122  -0.14117 -0.14576 146 HIS K ND1 
35976  C CD2 . HIS K  151 ? 0.48440 0.53776 0.72969 0.26734  -0.15297 -0.14609 146 HIS K CD2 
35977  C CE1 . HIS K  151 ? 0.47686 0.56216 0.68190 0.27589  -0.13990 -0.16089 146 HIS K CE1 
35978  N NE2 . HIS K  151 ? 0.50082 0.57562 0.71460 0.28652  -0.14700 -0.16233 146 HIS K NE2 
35986  N N   . SER K  152 ? 0.36971 0.38420 0.69470 0.16865  -0.15321 -0.08658 147 SER K N   
35987  C CA  . SER K  152 ? 0.35367 0.36643 0.69371 0.14100  -0.14658 -0.06185 147 SER K CA  
35988  C C   . SER K  152 ? 0.31508 0.36138 0.63083 0.12792  -0.12358 -0.04999 147 SER K C   
35989  O O   . SER K  152 ? 0.30861 0.37440 0.60163 0.13599  -0.11506 -0.06103 147 SER K O   
35990  C CB  . SER K  152 ? 0.35246 0.33809 0.71012 0.12903  -0.15843 -0.06422 147 SER K CB  
35991  O OG  . SER K  152 ? 0.35186 0.34115 0.68995 0.13589  -0.15762 -0.08381 147 SER K OG  
35997  N N   . MET K  153 ? 0.29922 0.35174 0.62046 0.10844  -0.11504 -0.02672 148 MET K N   
35998  C CA  . MET K  153 ? 0.27707 0.35204 0.57862 0.09282  -0.09771 -0.01545 148 MET K CA  
35999  C C   . MET K  153 ? 0.26761 0.33132 0.57853 0.07399  -0.09578 -0.00168 148 MET K C   
36000  O O   . MET K  153 ? 0.27546 0.32851 0.60718 0.06803  -0.10142 0.01340  148 MET K O   
36001  C CB  . MET K  153 ? 0.28053 0.37877 0.57476 0.09050  -0.08952 -0.00154 148 MET K CB  
36002  C CG  . MET K  153 ? 0.37489 0.49632 0.64648 0.07978  -0.07575 0.00297  148 MET K CG  
36003  S SD  . MET K  153 ? 0.41247 0.55876 0.67808 0.07291  -0.07025 0.02025  148 MET K SD  
36004  C CE  . MET K  153 ? 0.35555 0.48716 0.64002 0.07027  -0.07794 0.03569  148 MET K CE  
36014  N N   . ARG K  154 ? 0.36119 0.42953 0.65809 0.06582  -0.08755 -0.00507 149 ARG K N   
36015  C CA  . ARG K  154 ? 0.31293 0.37384 0.61890 0.05155  -0.08503 0.00604  149 ARG K CA  
36016  C C   . ARG K  154 ? 0.28252 0.35921 0.56399 0.04201  -0.07027 0.00967  149 ARG K C   
36017  O O   . ARG K  154 ? 0.22667 0.31150 0.48948 0.04543  -0.06580 -0.00199 149 ARG K O   
36018  C CB  . ARG K  154 ? 0.31293 0.35430 0.63557 0.05412  -0.09660 -0.00585 149 ARG K CB  
36019  C CG  . ARG K  154 ? 0.38345 0.40259 0.73107 0.06498  -0.11618 -0.01371 149 ARG K CG  
36020  C CD  . ARG K  154 ? 0.37986 0.37892 0.76008 0.05586  -0.12873 -0.00694 149 ARG K CD  
36021  N NE  . ARG K  154 ? 0.44899 0.42021 0.85732 0.06497  -0.15238 -0.01554 149 ARG K NE  
36022  C CZ  . ARG K  154 ? 0.57624 0.53764 1.00486 0.06677  -0.16089 -0.00400 149 ARG K CZ  
36023  N NH1 . ARG K  154 ? 0.50588 0.48590 0.92727 0.06125  -0.14706 0.01611  149 ARG K NH1 
36024  N NH2 . ARG K  154 ? 0.52897 0.45958 0.98595 0.07500  -0.18588 -0.01341 149 ARG K NH2 
36038  N N   . TYR K  155 ? 0.24668 0.32805 0.52852 0.03135  -0.06348 0.02655  150 TYR K N   
36039  C CA  . TYR K  155 ? 0.33889 0.43093 0.59778 0.02419  -0.05181 0.02881  150 TYR K CA  
36040  C C   . TYR K  155 ? 0.23655 0.32501 0.50592 0.01848  -0.04856 0.03557  150 TYR K C   
36041  O O   . TYR K  155 ? 0.22846 0.31540 0.52059 0.01536  -0.05098 0.05101  150 TYR K O   
36042  C CB  . TYR K  155 ? 0.35033 0.45539 0.59394 0.02057  -0.04642 0.04098  150 TYR K CB  
36043  C CG  . TYR K  155 ? 0.28440 0.39872 0.51383 0.02351  -0.04763 0.03447  150 TYR K CG  
36044  C CD1 . TYR K  155 ? 0.34371 0.46348 0.55386 0.02100  -0.04397 0.02560  150 TYR K CD1 
36045  C CD2 . TYR K  155 ? 0.28721 0.40615 0.52614 0.02861  -0.05315 0.03940  150 TYR K CD2 
36046  C CE1 . TYR K  155 ? 0.33137 0.46345 0.53471 0.02203  -0.04562 0.02385  150 TYR K CE1 
36047  C CE2 . TYR K  155 ? 0.29462 0.42708 0.52477 0.03136  -0.05388 0.03610  150 TYR K CE2 
36048  C CZ  . TYR K  155 ? 0.30897 0.44925 0.52255 0.02730  -0.05002 0.02937  150 TYR K CZ  
36049  O OH  . TYR K  155 ? 0.38635 0.54383 0.59689 0.02840  -0.05125 0.03008  150 TYR K OH  
36059  N N   . PHE K  156 ? 0.32333 0.41245 0.57892 0.01721  -0.04326 0.02633  151 PHE K N   
36060  C CA  . PHE K  156 ? 0.27768 0.36693 0.54306 0.01339  -0.03935 0.03184  151 PHE K CA  
36061  C C   . PHE K  156 ? 0.21231 0.31155 0.45131 0.01184  -0.02761 0.03355  151 PHE K C   
36062  O O   . PHE K  156 ? 0.29386 0.39169 0.51012 0.01284  -0.02609 0.02160  151 PHE K O   
36063  C CB  . PHE K  156 ? 0.21127 0.29006 0.48649 0.01581  -0.04628 0.01743  151 PHE K CB  
36064  C CG  . PHE K  156 ? 0.28653 0.35157 0.58614 0.02007  -0.06135 0.01152  151 PHE K CG  
36065  C CD1 . PHE K  156 ? 0.32820 0.38918 0.61807 0.02915  -0.06751 -0.00274 151 PHE K CD1 
36066  C CD2 . PHE K  156 ? 0.22758 0.28439 0.56134 0.01600  -0.07056 0.02058  151 PHE K CD2 
36067  C CE1 . PHE K  156 ? 0.31258 0.35872 0.62174 0.03687  -0.08306 -0.01164 151 PHE K CE1 
36068  C CE2 . PHE K  156 ? 0.24099 0.27980 0.59762 0.02069  -0.08846 0.01257  151 PHE K CE2 
36069  C CZ  . PHE K  156 ? 0.27606 0.30810 0.61816 0.03247  -0.09496 -0.00543 151 PHE K CZ  
36079  N N   . PHE K  157 ? 0.29102 0.40106 0.53388 0.01051  -0.02017 0.04920  152 PHE K N   
36080  C CA  . PHE K  157 ? 0.40928 0.52874 0.62541 0.01310  -0.00985 0.04964  152 PHE K CA  
36081  C C   . PHE K  157 ? 0.29108 0.41860 0.51995 0.01439  -0.00307 0.05647  152 PHE K C   
36082  O O   . PHE K  157 ? 0.31724 0.45278 0.57676 0.01168  -0.00316 0.07310  152 PHE K O   
36083  C CB  . PHE K  157 ? 0.39275 0.52520 0.59399 0.01522  -0.00523 0.06275  152 PHE K CB  
36084  C CG  . PHE K  157 ? 0.37148 0.49931 0.56066 0.01397  -0.01217 0.05758  152 PHE K CG  
36085  C CD1 . PHE K  157 ? 0.43022 0.55699 0.64051 0.01221  -0.01867 0.06608  152 PHE K CD1 
36086  C CD2 . PHE K  157 ? 0.35782 0.48228 0.51768 0.01463  -0.01375 0.04513  152 PHE K CD2 
36087  C CE1 . PHE K  157 ? 0.30862 0.43475 0.50987 0.01234  -0.02454 0.06248  152 PHE K CE1 
36088  C CE2 . PHE K  157 ? 0.45967 0.58371 0.61316 0.01252  -0.02080 0.04286  152 PHE K CE2 
36089  C CZ  . PHE K  157 ? 0.30877 0.43557 0.48246 0.01199  -0.02514 0.05176  152 PHE K CZ  
36099  N N   . THR K  158 ? 0.33253 0.45848 0.54109 0.01837  0.00181  0.04516  153 THR K N   
36100  C CA  . THR K  158 ? 0.42467 0.56147 0.64253 0.02204  0.00953  0.05104  153 THR K CA  
36101  C C   . THR K  158 ? 0.39503 0.53766 0.57849 0.03162  0.01841  0.04560  153 THR K C   
36102  O O   . THR K  158 ? 0.43095 0.55832 0.58844 0.03288  0.01418  0.02853  153 THR K O   
36103  C CB  . THR K  158 ? 0.36949 0.49493 0.60226 0.01967  0.00341  0.03945  153 THR K CB  
36104  O OG1 . THR K  158 ? 0.46627 0.57879 0.71650 0.01419  -0.00875 0.03413  153 THR K OG1 
36105  C CG2 . THR K  158 ? 0.37136 0.51153 0.63099 0.02045  0.00815  0.05210  153 THR K CG2 
36113  N N   . SER K  159 ? 0.36360 0.52896 0.54788 0.03930  0.02973  0.06077  154 SER K N   
36114  C CA  . SER K  159 ? 0.41543 0.58808 0.56551 0.05323  0.03804  0.05435  154 SER K CA  
36115  C C   . SER K  159 ? 0.36294 0.55511 0.52817 0.06122  0.04869  0.06322  154 SER K C   
36116  O O   . SER K  159 ? 0.38632 0.60273 0.58300 0.05920  0.05529  0.08663  154 SER K O   
36117  C CB  . SER K  159 ? 0.57758 0.76634 0.70517 0.06083  0.04324  0.06437  154 SER K CB  
36118  O OG  . SER K  159 ? 0.50231 0.67174 0.59517 0.06198  0.03419  0.04593  154 SER K OG  
36124  N N   . VAL K  160 ? 0.47419 0.65666 0.62027 0.07004  0.04949  0.04638  155 VAL K N   
36125  C CA  . VAL K  160 ? 0.40969 0.60951 0.57023 0.07885  0.05864  0.05214  155 VAL K CA  
36126  C C   . VAL K  160 ? 0.44821 0.65431 0.57032 0.10016  0.06677  0.04208  155 VAL K C   
36127  O O   . VAL K  160 ? 0.48485 0.66400 0.57382 0.10426  0.05823  0.01955  155 VAL K O   
36128  C CB  . VAL K  160 ? 0.41885 0.59921 0.59698 0.07101  0.04986  0.04018  155 VAL K CB  
36129  C CG1 . VAL K  160 ? 0.45275 0.65717 0.66282 0.07483  0.05749  0.05415  155 VAL K CG1 
36130  C CG2 . VAL K  160 ? 0.35563 0.51823 0.55287 0.05389  0.03709  0.03812  155 VAL K CG2 
36140  N N   . SER K  161 ? 0.40126 0.64352 0.52926 0.11455  0.08220  0.05924  156 SER K N   
36141  C CA  . SER K  161 ? 0.46682 0.71940 0.55619 0.14003  0.09088  0.04933  156 SER K CA  
36142  C C   . SER K  161 ? 0.41237 0.65186 0.49948 0.14904  0.08944  0.03289  156 SER K C   
36143  O O   . SER K  161 ? 0.47540 0.71723 0.59844 0.13924  0.08875  0.03965  156 SER K O   
36144  C CB  . SER K  161 ? 0.37330 0.67685 0.46936 0.15525  0.11022  0.07665  156 SER K CB  
36145  O OG  . SER K  161 ? 0.39351 0.72428 0.54126 0.14668  0.11772  0.10179  156 SER K OG  
36151  N N   . ARG K  162 ? 0.47865 0.70254 0.52296 0.16861  0.08690  0.01036  157 ARG K N   
36152  C CA  . ARG K  162 ? 0.56528 0.77423 0.60276 0.18108  0.08456  -0.00661 157 ARG K CA  
36153  C C   . ARG K  162 ? 0.58624 0.81531 0.58884 0.21456  0.09553  -0.01321 157 ARG K C   
36154  O O   . ARG K  162 ? 0.66045 0.86593 0.61878 0.22810  0.08625  -0.03583 157 ARG K O   
36155  C CB  . ARG K  162 ? 0.61154 0.76936 0.63222 0.17074  0.06423  -0.03212 157 ARG K CB  
36156  C CG  . ARG K  162 ? 0.59203 0.73305 0.63784 0.14165  0.05384  -0.02699 157 ARG K CG  
36157  C CD  . ARG K  162 ? 0.65145 0.75052 0.68865 0.13233  0.03651  -0.04641 157 ARG K CD  
36158  N NE  . ARG K  162 ? 0.66975 0.74478 0.68121 0.12642  0.02361  -0.05801 157 ARG K NE  
36159  C CZ  . ARG K  162 ? 0.69512 0.74104 0.70814 0.11057  0.00853  -0.06606 157 ARG K CZ  
36160  N NH1 . ARG K  162 ? 0.63087 0.66743 0.66577 0.10026  0.00484  -0.06467 157 ARG K NH1 
36161  N NH2 . ARG K  162 ? 0.76239 0.79119 0.75539 0.10540  -0.00337 -0.07408 157 ARG K NH2 
36175  N N   . PRO K  163 ? 0.57992 0.82684 0.81243 0.24332  0.15359  -0.10507 158 PRO K N   
36176  C CA  . PRO K  163 ? 0.67902 0.95639 0.90151 0.26526  0.16798  -0.12608 158 PRO K CA  
36177  C C   . PRO K  163 ? 0.65494 0.89338 0.87190 0.28701  0.16078  -0.15477 158 PRO K C   
36178  O O   . PRO K  163 ? 0.60623 0.82184 0.84530 0.29377  0.15253  -0.15274 158 PRO K O   
36179  C CB  . PRO K  163 ? 0.53681 0.86841 0.79175 0.27000  0.18125  -0.11123 158 PRO K CB  
36180  C CG  . PRO K  163 ? 0.62783 0.94833 0.91489 0.26231  0.17022  -0.09284 158 PRO K CG  
36181  C CD  . PRO K  163 ? 0.60084 0.87211 0.87060 0.24069  0.15412  -0.08483 158 PRO K CD  
36189  N N   . GLY K  164 ? 0.65816 0.88297 0.84365 0.29296  0.16172  -0.17872 159 GLY K N   
36190  C CA  . GLY K  164 ? 0.65344 0.83098 0.83097 0.30627  0.15282  -0.20344 159 GLY K CA  
36191  C C   . GLY K  164 ? 0.71757 0.83549 0.90249 0.30097  0.13445  -0.20196 159 GLY K C   
36192  O O   . GLY K  164 ? 0.64652 0.73165 0.84324 0.31102  0.12765  -0.20583 159 GLY K O   
36196  N N   . ARG K  165 ? 0.79001 0.88940 0.96525 0.27797  0.12589  -0.18886 160 ARG K N   
36197  C CA  . ARG K  165 ? 0.76736 0.80904 0.94547 0.26668  0.10905  -0.18321 160 ARG K CA  
36198  C C   . ARG K  165 ? 0.80083 0.81729 0.95419 0.24463  0.10119  -0.18502 160 ARG K C   
36199  O O   . ARG K  165 ? 0.84044 0.82207 0.99653 0.22788  0.08989  -0.17158 160 ARG K O   
36200  C CB  . ARG K  165 ? 0.73582 0.78181 0.93840 0.25677  0.10485  -0.15383 160 ARG K CB  
36203  N N   . GLY K  166 ? 0.81514 0.85175 0.94464 0.24472  0.10694  -0.20088 161 GLY K N   
36204  C CA  . GLY K  166 ? 0.75841 0.77846 0.86558 0.22497  0.09909  -0.20366 161 GLY K CA  
36205  C C   . GLY K  166 ? 0.71552 0.77463 0.81647 0.20746  0.10475  -0.18052 161 GLY K C   
36206  O O   . GLY K  166 ? 0.84822 0.95359 0.95627 0.21186  0.11742  -0.16711 161 GLY K O   
36210  N N   . GLU K  167 ? 0.74590 0.78544 0.83535 0.18697  0.09491  -0.17533 162 GLU K N   
36211  C CA  . GLU K  167 ? 0.77197 0.84031 0.85697 0.16968  0.09742  -0.15253 162 GLU K CA  
36212  C C   . GLU K  167 ? 0.65410 0.73011 0.76498 0.16227  0.09930  -0.12384 162 GLU K C   
36213  O O   . GLU K  167 ? 0.62613 0.67892 0.75544 0.16722  0.09534  -0.12128 162 GLU K O   
36214  C CB  . GLU K  167 ? 0.76262 0.80515 0.83415 0.15089  0.08479  -0.15472 162 GLU K CB  
36217  N N   . PRO K  168 ? 0.65434 0.76173 0.76710 0.15062  0.10418  -0.10211 163 PRO K N   
36218  C CA  . PRO K  168 ? 0.60149 0.71347 0.73940 0.14190  0.10375  -0.07724 163 PRO K CA  
36219  C C   . PRO K  168 ? 0.53195 0.60421 0.67383 0.12744  0.09046  -0.07074 163 PRO K C   
36220  O O   . PRO K  168 ? 0.59932 0.64822 0.72576 0.11906  0.08277  -0.07940 163 PRO K O   
36221  C CB  . PRO K  168 ? 0.49692 0.64907 0.63383 0.13260  0.11170  -0.05775 163 PRO K CB  
36222  C CG  . PRO K  168 ? 0.65559 0.83170 0.76601 0.14057  0.11911  -0.07147 163 PRO K CG  
36223  C CD  . PRO K  168 ? 0.67562 0.81601 0.76794 0.14583  0.10980  -0.09900 163 PRO K CD  
36231  N N   . ARG K  169 ? 0.57885 0.64649 0.74241 0.12469  0.08787  -0.05560 164 ARG K N   
36232  C CA  . ARG K  169 ? 0.54045 0.57756 0.70781 0.11144  0.07714  -0.04648 164 ARG K CA  
36233  C C   . ARG K  169 ? 0.40775 0.45943 0.57440 0.09502  0.07629  -0.03063 164 ARG K C   
36234  O O   . ARG K  169 ? 0.38758 0.46946 0.56569 0.09318  0.08217  -0.01714 164 ARG K O   
36235  C CB  . ARG K  169 ? 0.53745 0.56657 0.72543 0.11662  0.07375  -0.03776 164 ARG K CB  
36236  C CG  . ARG K  169 ? 0.46681 0.46605 0.65582 0.10524  0.06354  -0.02884 164 ARG K CG  
36237  C CD  . ARG K  169 ? 0.61083 0.56940 0.79051 0.10899  0.05736  -0.03991 164 ARG K CD  
36238  N NE  . ARG K  169 ? 0.64487 0.57851 0.82497 0.09856  0.04947  -0.02902 164 ARG K NE  
36239  C CZ  . ARG K  169 ? 0.62130 0.54869 0.81171 0.10285  0.04512  -0.01879 164 ARG K CZ  
36240  N NH1 . ARG K  169 ? 0.48988 0.43342 0.69432 0.11698  0.04663  -0.01805 164 ARG K NH1 
36241  N NH2 . ARG K  169 ? 0.65757 0.56500 0.84410 0.09318  0.03907  -0.00909 164 ARG K NH2 
36255  N N   . PHE K  170 ? 0.43879 0.46915 0.59445 0.08314  0.06887  -0.03191 165 PHE K N   
36256  C CA  . PHE K  170 ? 0.49729 0.53876 0.65213 0.06923  0.06684  -0.01876 165 PHE K CA  
36257  C C   . PHE K  170 ? 0.43556 0.45176 0.59658 0.05895  0.05847  -0.01221 165 PHE K C   
36258  O O   . PHE K  170 ? 0.48809 0.47695 0.64214 0.05655  0.05328  -0.02106 165 PHE K O   
36259  C CB  . PHE K  170 ? 0.50773 0.55687 0.64243 0.06575  0.06643  -0.02739 165 PHE K CB  
36260  C CG  . PHE K  170 ? 0.56386 0.61701 0.69768 0.05217  0.06142  -0.01592 165 PHE K CG  
36261  C CD1 . PHE K  170 ? 0.56217 0.64313 0.69913 0.04935  0.06540  -0.00038 165 PHE K CD1 
36262  C CD2 . PHE K  170 ? 0.62193 0.65161 0.75361 0.04250  0.05294  -0.01984 165 PHE K CD2 
36263  C CE1 . PHE K  170 ? 0.52258 0.60584 0.66030 0.03893  0.05997  0.01005  165 PHE K CE1 
36264  C CE2 . PHE K  170 ? 0.55741 0.59353 0.69055 0.03188  0.04847  -0.01021 165 PHE K CE2 
36265  C CZ  . PHE K  170 ? 0.55822 0.62011 0.69415 0.03102  0.05145  0.00415  165 PHE K CZ  
36275  N N   . ILE K  171 ? 0.42301 0.44873 0.59755 0.05276  0.05738  0.00301  166 ILE K N   
36276  C CA  . ILE K  171 ? 0.46901 0.47664 0.64815 0.04411  0.05054  0.00912  166 ILE K CA  
36277  C C   . ILE K  171 ? 0.33825 0.35956 0.52099 0.03435  0.04913  0.01939  166 ILE K C   
36278  O O   . ILE K  171 ? 0.41234 0.45552 0.60371 0.03458  0.05266  0.02840  166 ILE K O   
36279  C CB  . ILE K  171 ? 0.43446 0.43688 0.62746 0.04881  0.04833  0.01479  166 ILE K CB  
36280  C CG1 . ILE K  171 ? 0.37929 0.35809 0.56694 0.05719  0.04660  0.00630  166 ILE K CG1 
36281  C CG2 . ILE K  171 ? 0.41557 0.41205 0.61397 0.04004  0.04269  0.02327  166 ILE K CG2 
36282  C CD1 . ILE K  171 ? 0.46529 0.44110 0.66468 0.06439  0.04329  0.01177  166 ILE K CD1 
36294  N N   . ALA K  172 ? 0.34701 0.35557 0.52539 0.02596  0.04413  0.01903  167 ALA K N   
36295  C CA  . ALA K  172 ? 0.32951 0.34852 0.51234 0.01834  0.04168  0.02742  167 ALA K CA  
36296  C C   . ALA K  172 ? 0.28916 0.29397 0.47659 0.01283  0.03705  0.02931  167 ALA K C   
36297  O O   . ALA K  172 ? 0.31537 0.30299 0.49607 0.01081  0.03574  0.02341  167 ALA K O   
36298  C CB  . ALA K  172 ? 0.41659 0.44392 0.58725 0.01478  0.04082  0.02311  167 ALA K CB  
36304  N N   . VAL K  173 ? 0.24725 0.25930 0.44655 0.01053  0.03487  0.03761  168 VAL K N   
36305  C CA  . VAL K  173 ? 0.26741 0.27049 0.47032 0.00706  0.03124  0.03826  168 VAL K CA  
36306  C C   . VAL K  173 ? 0.26218 0.27599 0.47440 0.00369  0.02860  0.04383  168 VAL K C   
36307  O O   . VAL K  173 ? 0.26561 0.29099 0.48589 0.00455  0.02881  0.05072  168 VAL K O   
36308  C CB  . VAL K  173 ? 0.23224 0.22891 0.44124 0.01143  0.02948  0.03936  168 VAL K CB  
36309  C CG1 . VAL K  173 ? 0.28110 0.26764 0.48286 0.01703  0.03133  0.03544  168 VAL K CG1 
36310  C CG2 . VAL K  173 ? 0.23713 0.24620 0.46256 0.01305  0.02792  0.04516  168 VAL K CG2 
36320  N N   . GLY K  174 ? 0.19957 0.20996 0.41192 0.00030  0.02650  0.04183  169 GLY K N   
36321  C CA  . GLY K  174 ? 0.19041 0.20940 0.41330 -0.00077 0.02335  0.04557  169 GLY K CA  
36322  C C   . GLY K  174 ? 0.18688 0.20088 0.41614 0.00094  0.02125  0.04316  169 GLY K C   
36323  O O   . GLY K  174 ? 0.19102 0.19766 0.41201 0.00058  0.02293  0.03898  169 GLY K O   
36327  N N   . TYR K  175 ? 0.18264 0.20023 0.42607 0.00321  0.01740  0.04594  170 TYR K N   
36328  C CA  . TYR K  175 ? 0.18253 0.19645 0.43242 0.00645  0.01427  0.04077  170 TYR K CA  
36329  C C   . TYR K  175 ? 0.22604 0.24594 0.48695 0.00817  0.01155  0.04034  170 TYR K C   
36330  O O   . TYR K  175 ? 0.19036 0.21502 0.46011 0.00786  0.00949  0.04743  170 TYR K O   
36331  C CB  . TYR K  175 ? 0.25664 0.26613 0.51804 0.00891  0.00990  0.04121  170 TYR K CB  
36332  C CG  . TYR K  175 ? 0.32432 0.32928 0.57762 0.01028  0.01048  0.03864  170 TYR K CG  
36333  C CD1 . TYR K  175 ? 0.28060 0.28695 0.53030 0.00946  0.01394  0.04316  170 TYR K CD1 
36334  C CD2 . TYR K  175 ? 0.36076 0.36171 0.60941 0.01396  0.00721  0.03135  170 TYR K CD2 
36335  C CE1 . TYR K  175 ? 0.33840 0.34106 0.58274 0.01263  0.01375  0.04100  170 TYR K CE1 
36336  C CE2 . TYR K  175 ? 0.32640 0.32419 0.56747 0.01654  0.00635  0.03040  170 TYR K CE2 
36337  C CZ  . TYR K  175 ? 0.33710 0.33518 0.57755 0.01604  0.00939  0.03552  170 TYR K CZ  
36338  O OH  . TYR K  175 ? 0.52232 0.51770 0.75748 0.02043  0.00781  0.03476  170 TYR K OH  
36348  N N   . VAL K  176 ? 0.21645 0.23747 0.47656 0.01120  0.01167  0.03255  171 VAL K N   
36349  C CA  . VAL K  176 ? 0.28096 0.30610 0.55516 0.01647  0.00803  0.02885  171 VAL K CA  
36350  C C   . VAL K  176 ? 0.26512 0.28290 0.54263 0.02192  0.00408  0.01959  171 VAL K C   
36351  O O   . VAL K  176 ? 0.25946 0.27837 0.52342 0.02341  0.00691  0.01289  171 VAL K O   
36352  C CB  . VAL K  176 ? 0.32236 0.36066 0.59429 0.01678  0.01215  0.02530  171 VAL K CB  
36353  C CG1 . VAL K  176 ? 0.19117 0.23407 0.47741 0.02550  0.00895  0.01797  171 VAL K CG1 
36354  C CG2 . VAL K  176 ? 0.30095 0.34829 0.57380 0.01178  0.01268  0.03269  171 VAL K CG2 
36364  N N   . ASP K  177 ? 0.28264 0.29284 0.57795 0.02467  -0.00303 0.01943  172 ASP K N   
36365  C CA  . ASP K  177 ? 0.30075 0.30249 0.60171 0.02857  -0.00939 0.00906  172 ASP K CA  
36366  C C   . ASP K  177 ? 0.32324 0.32350 0.61141 0.02487  -0.00816 0.01036  172 ASP K C   
36367  O O   . ASP K  177 ? 0.27825 0.27735 0.57031 0.01960  -0.00727 0.02049  172 ASP K O   
36368  C CB  . ASP K  177 ? 0.32201 0.32811 0.61888 0.03696  -0.00968 -0.00580 172 ASP K CB  
36369  C CG  . ASP K  177 ? 0.49040 0.49938 0.80256 0.04273  -0.01101 -0.00775 172 ASP K CG  
36370  O OD1 . ASP K  177 ? 0.46848 0.46904 0.79968 0.04186  -0.01634 0.00007  172 ASP K OD1 
36371  O OD2 . ASP K  177 ? 0.46382 0.48471 0.76977 0.04874  -0.00649 -0.01625 172 ASP K OD2 
36376  N N   . ASP K  178 ? 0.38745 0.38952 0.66002 0.02849  -0.00780 0.00125  173 ASP K N   
36377  C CA  . ASP K  178 ? 0.37896 0.37983 0.63891 0.02716  -0.00776 0.00288  173 ASP K CA  
36378  C C   . ASP K  178 ? 0.37395 0.37842 0.61075 0.02612  0.00086  0.00691  173 ASP K C   
36379  O O   . ASP K  178 ? 0.49190 0.49462 0.71474 0.02766  0.00064  0.00731  173 ASP K O   
36380  C CB  . ASP K  178 ? 0.40552 0.40491 0.66595 0.03261  -0.01669 -0.00958 173 ASP K CB  
36381  C CG  . ASP K  178 ? 0.40009 0.39304 0.68722 0.03196  -0.02648 -0.01458 173 ASP K CG  
36382  O OD1 . ASP K  178 ? 0.47318 0.46358 0.77684 0.02568  -0.02699 -0.00405 173 ASP K OD1 
36383  O OD2 . ASP K  178 ? 0.43232 0.42288 0.72432 0.03770  -0.03339 -0.02908 173 ASP K OD2 
36388  N N   . THR K  179 ? 0.37201 0.38143 0.60624 0.02333  0.00766  0.01052  174 THR K N   
36389  C CA  . THR K  179 ? 0.27614 0.28769 0.49325 0.01963  0.01581  0.01546  174 THR K CA  
36390  C C   . THR K  179 ? 0.27766 0.28582 0.49668 0.01282  0.01876  0.02384  174 THR K C   
36391  O O   . THR K  179 ? 0.34128 0.35446 0.57112 0.01049  0.01859  0.02583  174 THR K O   
36392  C CB  . THR K  179 ? 0.23724 0.26071 0.45215 0.02048  0.02135  0.01197  174 THR K CB  
36393  O OG1 . THR K  179 ? 0.28670 0.31527 0.49650 0.02858  0.01932  0.00209  174 THR K OG1 
36394  C CG2 . THR K  179 ? 0.27007 0.29538 0.47149 0.01385  0.02992  0.01906  174 THR K CG2 
36402  N N   . GLN K  180 ? 0.21678 0.21672 0.42478 0.01095  0.02069  0.02806  175 GLN K N   
36403  C CA  . GLN K  180 ? 0.23277 0.22889 0.43935 0.00564  0.02373  0.03278  175 GLN K CA  
36404  C C   . GLN K  180 ? 0.38855 0.38695 0.58940 -0.00083 0.02920  0.03377  175 GLN K C   
36405  O O   . GLN K  180 ? 0.34057 0.33896 0.53306 -0.00175 0.03290  0.03447  175 GLN K O   
36406  C CB  . GLN K  180 ? 0.34458 0.32987 0.54334 0.00775  0.02349  0.03509  175 GLN K CB  
36407  C CG  . GLN K  180 ? 0.40170 0.38230 0.59841 0.00455  0.02617  0.03669  175 GLN K CG  
36408  C CD  . GLN K  180 ? 0.43015 0.39906 0.61983 0.00891  0.02622  0.03768  175 GLN K CD  
36409  O OE1 . GLN K  180 ? 0.43878 0.39600 0.62004 0.00681  0.02896  0.03774  175 GLN K OE1 
36410  N NE2 . GLN K  180 ? 0.53365 0.50548 0.72909 0.01524  0.02234  0.03795  175 GLN K NE2 
36419  N N   . PHE K  181 ? 0.37781 0.38037 0.58366 -0.00577 0.02958  0.03431  176 PHE K N   
36420  C CA  . PHE K  181 ? 0.35395 0.36176 0.55953 -0.01343 0.03308  0.03408  176 PHE K CA  
36421  C C   . PHE K  181 ? 0.31434 0.31597 0.51633 -0.01960 0.03293  0.03317  176 PHE K C   
36422  O O   . PHE K  181 ? 0.27389 0.27635 0.47632 -0.02783 0.03510  0.03231  176 PHE K O   
36423  C CB  . PHE K  181 ? 0.23430 0.26028 0.45304 -0.01296 0.03173  0.03242  176 PHE K CB  
36424  C CG  . PHE K  181 ? 0.19310 0.22540 0.41963 -0.01183 0.02678  0.03344  176 PHE K CG  
36425  C CD1 . PHE K  181 ? 0.25638 0.28715 0.48891 -0.00537 0.02291  0.03572  176 PHE K CD1 
36426  C CD2 . PHE K  181 ? 0.20171 0.24266 0.43005 -0.01767 0.02551  0.03284  176 PHE K CD2 
36427  C CE1 . PHE K  181 ? 0.27311 0.31044 0.51168 -0.00448 0.01922  0.04018  176 PHE K CE1 
36428  C CE2 . PHE K  181 ? 0.33856 0.38762 0.57062 -0.01558 0.02066  0.03530  176 PHE K CE2 
36429  C CZ  . PHE K  181 ? 0.32070 0.36780 0.55707 -0.00881 0.01821  0.04038  176 PHE K CZ  
36439  N N   . VAL K  182 ? 0.32153 0.31833 0.52085 -0.01610 0.03059  0.03244  177 VAL K N   
36440  C CA  . VAL K  182 ? 0.30654 0.29699 0.49973 -0.01974 0.03030  0.02843  177 VAL K CA  
36441  C C   . VAL K  182 ? 0.24124 0.22163 0.42841 -0.01270 0.03068  0.02799  177 VAL K C   
36442  O O   . VAL K  182 ? 0.27908 0.26317 0.47034 -0.00632 0.03012  0.03162  177 VAL K O   
36443  C CB  . VAL K  182 ? 0.27360 0.27993 0.47045 -0.02211 0.02690  0.02606  177 VAL K CB  
36444  C CG1 . VAL K  182 ? 0.25377 0.27005 0.45767 -0.03033 0.02590  0.02416  177 VAL K CG1 
36445  C CG2 . VAL K  182 ? 0.26456 0.28348 0.46825 -0.01573 0.02485  0.03172  177 VAL K CG2 
36455  N N   . ARG K  183 ? 0.27735 0.24561 0.45696 -0.01380 0.03124  0.02245  178 ARG K N   
36456  C CA  . ARG K  183 ? 0.25881 0.21946 0.43381 -0.00554 0.03224  0.02031  178 ARG K CA  
36457  C C   . ARG K  183 ? 0.28418 0.23800 0.45167 -0.00644 0.03187  0.01019  178 ARG K C   
36458  O O   . ARG K  183 ? 0.36723 0.31547 0.53343 -0.01493 0.02998  0.00494  178 ARG K O   
36459  C CB  . ARG K  183 ? 0.36061 0.30463 0.53359 -0.00112 0.03300  0.02399  178 ARG K CB  
36460  C CG  . ARG K  183 ? 0.38149 0.30264 0.54837 -0.00573 0.03351  0.02213  178 ARG K CG  
36461  C CD  . ARG K  183 ? 0.35027 0.25519 0.51276 0.00193  0.03330  0.01603  178 ARG K CD  
36462  N NE  . ARG K  183 ? 0.53252 0.41025 0.69136 -0.00027 0.03300  0.01796  178 ARG K NE  
36463  C CZ  . ARG K  183 ? 0.64912 0.50740 0.80544 0.00894  0.03215  0.01639  178 ARG K CZ  
36464  N NH1 . ARG K  183 ? 0.56864 0.43488 0.72639 0.02139  0.03224  0.01169  178 ARG K NH1 
36465  N NH2 . ARG K  183 ? 0.85219 0.68295 1.00620 0.00581  0.03144  0.02060  178 ARG K NH2 
36479  N N   . PHE K  184 ? 0.30251 0.25826 0.46635 0.00252  0.03357  0.00636  179 PHE K N   
36480  C CA  . PHE K  184 ? 0.37151 0.31872 0.52660 0.00520  0.03344  -0.00633 179 PHE K CA  
36481  C C   . PHE K  184 ? 0.40536 0.34904 0.55998 0.01794  0.03677  -0.00816 179 PHE K C   
36482  O O   . PHE K  184 ? 0.32826 0.28980 0.48861 0.02371  0.03960  -0.00112 179 PHE K O   
36483  C CB  . PHE K  184 ? 0.39451 0.36186 0.54323 0.00358  0.03220  -0.01245 179 PHE K CB  
36484  C CG  . PHE K  184 ? 0.45352 0.41522 0.59086 0.00855  0.03182  -0.02861 179 PHE K CG  
36485  C CD1 . PHE K  184 ? 0.46931 0.44079 0.60146 0.02089  0.03679  -0.03215 179 PHE K CD1 
36486  C CD2 . PHE K  184 ? 0.58568 0.53364 0.71896 0.00090  0.02640  -0.04153 179 PHE K CD2 
36487  C CE1 . PHE K  184 ? 0.50084 0.46851 0.62128 0.02754  0.03682  -0.04963 179 PHE K CE1 
36488  C CE2 . PHE K  184 ? 0.52712 0.46832 0.64970 0.00624  0.02477  -0.05976 179 PHE K CE2 
36489  C CZ  . PHE K  184 ? 0.52844 0.47944 0.64326 0.02064  0.03023  -0.06448 179 PHE K CZ  
36499  N N   . ASP K  185 ? 0.42738 0.34809 0.57783 0.02219  0.03609  -0.01748 180 ASP K N   
36500  C CA  . ASP K  185 ? 0.38607 0.30215 0.53781 0.03631  0.03875  -0.02079 180 ASP K CA  
36501  C C   . ASP K  185 ? 0.45686 0.36197 0.60003 0.04217  0.03862  -0.03888 180 ASP K C   
36502  O O   . ASP K  185 ? 0.56355 0.44169 0.70407 0.03685  0.03440  -0.04669 180 ASP K O   
36503  C CB  . ASP K  185 ? 0.35919 0.25337 0.51615 0.03925  0.03674  -0.01263 180 ASP K CB  
36504  C CG  . ASP K  185 ? 0.51967 0.41886 0.68293 0.05458  0.03860  -0.01172 180 ASP K CG  
36505  O OD1 . ASP K  185 ? 0.52033 0.42242 0.68200 0.06495  0.04139  -0.02327 180 ASP K OD1 
36506  O OD2 . ASP K  185 ? 0.56510 0.46746 0.73532 0.05687  0.03693  -0.00050 180 ASP K OD2 
36511  N N   . SER K  186 ? 0.45080 0.37735 0.59035 0.05292  0.04344  -0.04587 181 SER K N   
36512  C CA  . SER K  186 ? 0.46267 0.38343 0.59139 0.06022  0.04356  -0.06630 181 SER K CA  
36513  C C   . SER K  186 ? 0.50249 0.38783 0.63435 0.06837  0.04080  -0.07578 181 SER K C   
36514  O O   . SER K  186 ? 0.57802 0.44426 0.70279 0.06976  0.03729  -0.09433 181 SER K O   
36515  C CB  . SER K  186 ? 0.50880 0.46315 0.63304 0.07250  0.05147  -0.06997 181 SER K CB  
36516  O OG  . SER K  186 ? 0.54659 0.50631 0.68309 0.08485  0.05639  -0.06392 181 SER K OG  
36522  N N   . ASP K  187 ? 0.56090 0.43606 0.70365 0.07413  0.04114  -0.06368 182 ASP K N   
36523  C CA  . ASP K  187 ? 0.64635 0.48667 0.79302 0.08356  0.03788  -0.06925 182 ASP K CA  
36524  C C   . ASP K  187 ? 0.56864 0.37299 0.71619 0.07014  0.03146  -0.06316 182 ASP K C   
36525  O O   . ASP K  187 ? 0.72706 0.49677 0.87769 0.07593  0.02786  -0.06671 182 ASP K O   
36526  C CB  . ASP K  187 ? 0.70107 0.54888 0.85909 0.09737  0.03995  -0.05811 182 ASP K CB  
36527  C CG  . ASP K  187 ? 0.74654 0.62002 0.90782 0.11516  0.04651  -0.06871 182 ASP K CG  
36528  O OD1 . ASP K  187 ? 0.73614 0.63305 0.88878 0.11465  0.05148  -0.07904 182 ASP K OD1 
36529  O OD2 . ASP K  187 ? 0.74353 0.61651 0.91599 0.13016  0.04688  -0.06612 182 ASP K OD2 
36534  N N   . ALA K  188 ? 0.64796 0.46004 0.79433 0.05286  0.03037  -0.05327 183 ALA K N   
36535  C CA  . ALA K  188 ? 0.72104 0.50456 0.86979 0.03871  0.02617  -0.04601 183 ALA K CA  
36536  C C   . ALA K  188 ? 0.72865 0.48920 0.87564 0.03134  0.02152  -0.06413 183 ALA K C   
36537  O O   . ALA K  188 ? 0.68312 0.45431 0.82378 0.03624  0.02098  -0.08326 183 ALA K O   
36538  C CB  . ALA K  188 ? 0.56549 0.36908 0.71536 0.02396  0.02730  -0.03159 183 ALA K CB  
36544  N N   . ALA K  189 ? 0.75228 0.48195 0.90514 0.01884  0.01793  -0.05784 184 ALA K N   
36545  C CA  . ALA K  189 ? 0.60915 0.31159 0.76497 0.01002  0.01192  -0.07487 184 ALA K CA  
36546  C C   . ALA K  189 ? 0.68168 0.40642 0.83676 -0.00624 0.00928  -0.08332 184 ALA K C   
36547  O O   . ALA K  189 ? 0.64193 0.35880 0.79559 -0.00916 0.00339  -0.10518 184 ALA K O   
36548  C CB  . ALA K  189 ? 0.61958 0.28090 0.78526 0.00049  0.00936  -0.06214 184 ALA K CB  
36554  N N   . SER K  190 ? 0.68441 0.43755 0.84077 -0.01573 0.01256  -0.06768 185 SER K N   
36555  C CA  . SER K  190 ? 0.67599 0.44786 0.83584 -0.03220 0.00902  -0.07258 185 SER K CA  
36556  C C   . SER K  190 ? 0.69178 0.49287 0.84056 -0.02578 0.00674  -0.08963 185 SER K C   
36557  O O   . SER K  190 ? 0.77343 0.57903 0.92252 -0.03519 -0.00019 -0.10490 185 SER K O   
36558  C CB  . SER K  190 ? 0.67109 0.46500 0.83652 -0.04151 0.01350  -0.05137 185 SER K CB  
36559  O OG  . SER K  190 ? 0.66732 0.47896 0.82659 -0.02844 0.01915  -0.03967 185 SER K OG  
36565  N N   . GLN K  191 ? 0.65549 0.47853 0.79482 -0.01037 0.01219  -0.08652 186 GLN K N   
36566  C CA  . GLN K  191 ? 0.63874 0.49544 0.76629 -0.00474 0.01205  -0.09608 186 GLN K CA  
36567  C C   . GLN K  191 ? 0.61681 0.49977 0.74768 -0.01810 0.00911  -0.08867 186 GLN K C   
36568  O O   . GLN K  191 ? 0.59125 0.49384 0.71433 -0.02018 0.00400  -0.10043 186 GLN K O   
36569  C CB  . GLN K  191 ? 0.69396 0.54222 0.81121 0.00081  0.00680  -0.12302 186 GLN K CB  
36570  C CG  . GLN K  191 ? 0.67721 0.50185 0.79170 0.01743  0.00973  -0.13335 186 GLN K CG  
36571  C CD  . GLN K  191 ? 0.64118 0.48667 0.75294 0.03339  0.01937  -0.12104 186 GLN K CD  
36572  O OE1 . GLN K  191 ? 0.57597 0.45667 0.67816 0.03950  0.02377  -0.12039 186 GLN K OE1 
36573  N NE2 . GLN K  191 ? 0.71707 0.54170 0.83839 0.03975  0.02227  -0.11000 186 GLN K NE2 
36582  N N   . ARG K  192 ? 0.60424 0.48862 0.74636 -0.02604 0.01186  -0.06966 187 ARG K N   
36583  C CA  . ARG K  192 ? 0.54333 0.45242 0.69198 -0.03686 0.00972  -0.06166 187 ARG K CA  
36584  C C   . ARG K  192 ? 0.52000 0.44323 0.67299 -0.03300 0.01599  -0.04176 187 ARG K C   
36585  O O   . ARG K  192 ? 0.54228 0.45250 0.69567 -0.02606 0.02091  -0.03336 187 ARG K O   
36586  C CB  . ARG K  192 ? 0.56904 0.46508 0.73174 -0.05444 0.00542  -0.06252 187 ARG K CB  
36587  C CG  . ARG K  192 ? 0.56418 0.44063 0.72735 -0.06115 -0.00254 -0.08325 187 ARG K CG  
36588  C CD  . ARG K  192 ? 0.54739 0.44893 0.71286 -0.07067 -0.01161 -0.09487 187 ARG K CD  
36589  N NE  . ARG K  192 ? 0.50115 0.42362 0.68236 -0.08264 -0.01126 -0.08099 187 ARG K NE  
36590  C CZ  . ARG K  192 ? 0.42093 0.37271 0.60711 -0.08913 -0.01858 -0.08563 187 ARG K CZ  
36591  N NH1 . ARG K  192 ? 0.57680 0.54090 0.75127 -0.08593 -0.02767 -0.10352 187 ARG K NH1 
36592  N NH2 . ARG K  192 ? 0.40993 0.38112 0.61273 -0.09782 -0.01698 -0.07244 187 ARG K NH2 
36606  N N   . MET K  193 ? 0.50530 0.45538 0.66223 -0.03680 0.01459  -0.03525 188 MET K N   
36607  C CA  . MET K  193 ? 0.40979 0.37068 0.57411 -0.03528 0.01890  -0.01882 188 MET K CA  
36608  C C   . MET K  193 ? 0.48060 0.42701 0.65475 -0.04442 0.02109  -0.01196 188 MET K C   
36609  O O   . MET K  193 ? 0.47643 0.42079 0.65828 -0.05659 0.01827  -0.01594 188 MET K O   
36610  C CB  . MET K  193 ? 0.43186 0.42210 0.60003 -0.03651 0.01587  -0.01442 188 MET K CB  
36611  C CG  . MET K  193 ? 0.45736 0.45970 0.62858 -0.02843 0.01952  -0.00120 188 MET K CG  
36612  S SD  . MET K  193 ? 0.57282 0.58070 0.73326 -0.01585 0.02278  -0.00030 188 MET K SD  
36613  C CE  . MET K  193 ? 0.39503 0.41028 0.56704 -0.01124 0.02582  0.01550  188 MET K CE  
36623  N N   . GLU K  194 ? 0.39575 0.33396 0.56985 -0.03890 0.02605  -0.00136 189 GLU K N   
36624  C CA  . GLU K  194 ? 0.42195 0.34676 0.60089 -0.04580 0.02931  0.00688  189 GLU K CA  
36625  C C   . GLU K  194 ? 0.39170 0.33379 0.57520 -0.04424 0.03268  0.01764  189 GLU K C   
36626  O O   . GLU K  194 ? 0.30818 0.25925 0.48953 -0.03445 0.03285  0.02053  189 GLU K O   
36627  C CB  . GLU K  194 ? 0.44966 0.34660 0.62174 -0.03958 0.03118  0.00942  189 GLU K CB  
36628  C CG  . GLU K  194 ? 0.51558 0.39014 0.68460 -0.03998 0.02781  -0.00284 189 GLU K CG  
36629  C CD  . GLU K  194 ? 0.58359 0.43156 0.74727 -0.03011 0.02896  -0.00015 189 GLU K CD  
36630  O OE1 . GLU K  194 ? 0.68906 0.51508 0.85464 -0.03530 0.03020  0.00865  189 GLU K OE1 
36631  O OE2 . GLU K  194 ? 0.57198 0.42254 0.73043 -0.01683 0.02882  -0.00566 189 GLU K OE2 
36638  N N   . PRO K  195 ? 0.43491 0.38265 0.62598 -0.05368 0.03553  0.02298  190 PRO K N   
36639  C CA  . PRO K  195 ? 0.30117 0.26608 0.49544 -0.05029 0.03912  0.03054  190 PRO K CA  
36640  C C   . PRO K  195 ? 0.37064 0.32333 0.55494 -0.04215 0.04218  0.03794  190 PRO K C   
36641  O O   . PRO K  195 ? 0.42140 0.35181 0.59828 -0.04189 0.04298  0.04108  190 PRO K O   
36642  C CB  . PRO K  195 ? 0.39145 0.36715 0.59665 -0.06285 0.04277  0.03363  190 PRO K CB  
36643  C CG  . PRO K  195 ? 0.29656 0.25029 0.50236 -0.07357 0.04229  0.03228  190 PRO K CG  
36644  C CD  . PRO K  195 ? 0.30662 0.24775 0.50581 -0.06830 0.03573  0.02148  190 PRO K CD  
36652  N N   . ARG K  196 ? 0.36715 0.33440 0.55191 -0.03473 0.04270  0.04007  191 ARG K N   
36653  C CA  . ARG K  196 ? 0.45151 0.41221 0.62667 -0.02655 0.04384  0.04538  191 ARG K CA  
36654  C C   . ARG K  196 ? 0.44028 0.41892 0.61639 -0.02422 0.04687  0.04719  191 ARG K C   
36655  O O   . ARG K  196 ? 0.37310 0.35073 0.54046 -0.01620 0.04625  0.04911  191 ARG K O   
36656  C CB  . ARG K  196 ? 0.35768 0.31482 0.53142 -0.01610 0.03876  0.04218  191 ARG K CB  
36657  C CG  . ARG K  196 ? 0.42923 0.36682 0.59754 -0.01374 0.03737  0.04150  191 ARG K CG  
36658  C CD  . ARG K  196 ? 0.55253 0.47295 0.71051 -0.01082 0.03852  0.04903  191 ARG K CD  
36659  N NE  . ARG K  196 ? 0.63245 0.53520 0.78746 -0.00411 0.03597  0.04769  191 ARG K NE  
36660  C CZ  . ARG K  196 ? 0.69816 0.58219 0.85266 -0.00780 0.03639  0.04498  191 ARG K CZ  
36661  N NH1 . ARG K  196 ? 0.62928 0.50966 0.78698 -0.02009 0.03854  0.04370  191 ARG K NH1 
36662  N NH2 . ARG K  196 ? 0.57016 0.43941 0.72284 0.00132  0.03404  0.04227  191 ARG K NH2 
36676  N N   . ALA K  197 ? 0.39474 0.39142 0.58147 -0.02988 0.04952  0.04530  192 ALA K N   
36677  C CA  . ALA K  197 ? 0.35106 0.36730 0.54010 -0.02673 0.05364  0.04512  192 ALA K CA  
36678  C C   . ALA K  197 ? 0.45755 0.48817 0.65613 -0.03785 0.06027  0.04810  192 ALA K C   
36679  O O   . ALA K  197 ? 0.44765 0.47686 0.65584 -0.04712 0.05833  0.04678  192 ALA K O   
36680  C CB  . ALA K  197 ? 0.45055 0.47982 0.64989 -0.01814 0.04838  0.03735  192 ALA K CB  
36686  N N   . PRO K  198 ? 0.45512 0.50213 0.65190 -0.03728 0.06810  0.05150  193 PRO K N   
36687  C CA  . PRO K  198 ? 0.41088 0.47555 0.62034 -0.04928 0.07583  0.05586  193 PRO K CA  
36688  C C   . PRO K  198 ? 0.36051 0.44628 0.59175 -0.05111 0.07222  0.04800  193 PRO K C   
36689  O O   . PRO K  198 ? 0.39193 0.48324 0.63682 -0.06381 0.07238  0.04917  193 PRO K O   
36690  C CB  . PRO K  198 ? 0.43557 0.51811 0.63630 -0.04464 0.08594  0.06057  193 PRO K CB  
36691  C CG  . PRO K  198 ? 0.47031 0.53608 0.64864 -0.03303 0.08251  0.06095  193 PRO K CG  
36692  C CD  . PRO K  198 ? 0.49509 0.54675 0.67745 -0.02630 0.07065  0.05157  193 PRO K CD  
36700  N N   . TRP K  199 ? 0.45982 0.55693 0.69594 -0.03865 0.06774  0.03999  194 TRP K N   
36701  C CA  . TRP K  199 ? 0.47834 0.59801 0.73569 -0.03812 0.06430  0.03443  194 TRP K CA  
36702  C C   . TRP K  199 ? 0.40486 0.51673 0.66856 -0.04475 0.05533  0.03290  194 TRP K C   
36703  O O   . TRP K  199 ? 0.47327 0.60535 0.75453 -0.04864 0.05240  0.03039  194 TRP K O   
36704  C CB  . TRP K  199 ? 0.32564 0.45340 0.58734 -0.02211 0.06019  0.02697  194 TRP K CB  
36705  C CG  . TRP K  199 ? 0.36387 0.46791 0.61226 -0.01352 0.05369  0.02505  194 TRP K CG  
36706  C CD1 . TRP K  199 ? 0.45314 0.54701 0.68580 -0.00702 0.05566  0.02406  194 TRP K CD1 
36707  C CD2 . TRP K  199 ? 0.31283 0.40375 0.56383 -0.01083 0.04414  0.02440  194 TRP K CD2 
36708  N NE1 . TRP K  199 ? 0.40309 0.47846 0.63172 -0.00137 0.04733  0.02205  194 TRP K NE1 
36709  C CE2 . TRP K  199 ? 0.30114 0.37460 0.54103 -0.00386 0.04124  0.02316  194 TRP K CE2 
36710  C CE3 . TRP K  199 ? 0.23776 0.33236 0.49889 -0.01363 0.03778  0.02542  194 TRP K CE3 
36711  C CZ2 . TRP K  199 ? 0.33254 0.39299 0.57400 -0.00086 0.03373  0.02395  194 TRP K CZ2 
36712  C CZ3 . TRP K  199 ? 0.22081 0.30203 0.47945 -0.00954 0.03075  0.02694  194 TRP K CZ3 
36713  C CH2 . TRP K  199 ? 0.31165 0.37631 0.56197 -0.00378 0.02949  0.02670  194 TRP K CH2 
36724  N N   . ILE K  200 ? 0.38650 0.47242 0.63626 -0.04502 0.05065  0.03358  195 ILE K N   
36725  C CA  . ILE K  200 ? 0.33685 0.41747 0.58914 -0.04999 0.04281  0.03056  195 ILE K CA  
36726  C C   . ILE K  200 ? 0.42969 0.50615 0.68552 -0.06545 0.04419  0.03081  195 ILE K C   
36727  O O   . ILE K  200 ? 0.44295 0.52215 0.70401 -0.07104 0.03715  0.02548  195 ILE K O   
36728  C CB  . ILE K  200 ? 0.33368 0.39197 0.57128 -0.04316 0.03822  0.03008  195 ILE K CB  
36729  C CG1 . ILE K  200 ? 0.32805 0.38956 0.56748 -0.04363 0.03025  0.02641  195 ILE K CG1 
36730  C CG2 . ILE K  200 ? 0.42190 0.45586 0.64565 -0.04748 0.04169  0.03270  195 ILE K CG2 
36731  C CD1 . ILE K  200 ? 0.41350 0.49595 0.66519 -0.03687 0.02518  0.02662  195 ILE K CD1 
36743  N N   . GLU K  201 ? 0.42063 0.48954 0.67329 -0.07267 0.05247  0.03705  196 GLU K N   
36744  C CA  . GLU K  201 ? 0.41359 0.47555 0.67343 -0.08915 0.05367  0.03850  196 GLU K CA  
36745  C C   . GLU K  201 ? 0.42456 0.51652 0.70854 -0.09930 0.05254  0.03538  196 GLU K C   
36746  O O   . GLU K  201 ? 0.29573 0.38395 0.59007 -0.11392 0.04931  0.03265  196 GLU K O   
36747  C CB  . GLU K  201 ? 0.36673 0.41538 0.61901 -0.09456 0.06369  0.04989  196 GLU K CB  
36748  C CG  . GLU K  201 ? 0.51752 0.53236 0.74863 -0.08800 0.06241  0.05300  196 GLU K CG  
36749  C CD  . GLU K  201 ? 0.55440 0.55435 0.77780 -0.09409 0.07098  0.06677  196 GLU K CD  
36750  O OE1 . GLU K  201 ? 0.66256 0.66015 0.89821 -0.11011 0.07457  0.07231  196 GLU K OE1 
36751  O OE2 . GLU K  201 ? 0.48952 0.48064 0.69531 -0.08328 0.07355  0.07282  196 GLU K OE2 
36758  N N   . GLN K  202 ? 0.51250 0.63424 0.80764 -0.09149 0.05419  0.03463  197 GLN K N   
36759  C CA  . GLN K  202 ? 0.43229 0.58681 0.75324 -0.09924 0.05217  0.03143  197 GLN K CA  
36760  C C   . GLN K  202 ? 0.37155 0.52561 0.69738 -0.10388 0.03862  0.02241  197 GLN K C   
36761  O O   . GLN K  202 ? 0.32819 0.49681 0.67276 -0.11799 0.03500  0.01889  197 GLN K O   
36762  C CB  . GLN K  202 ? 0.42957 0.61394 0.76114 -0.08531 0.05397  0.03018  197 GLN K CB  
36763  C CG  . GLN K  202 ? 0.49403 0.67916 0.81548 -0.07501 0.06502  0.03469  197 GLN K CG  
36764  C CD  . GLN K  202 ? 0.42395 0.63577 0.75762 -0.05952 0.06472  0.02972  197 GLN K CD  
36765  O OE1 . GLN K  202 ? 0.33001 0.54969 0.67358 -0.05285 0.05441  0.02487  197 GLN K OE1 
36766  N NE2 . GLN K  202 ? 0.43704 0.66274 0.76930 -0.05270 0.07583  0.03092  197 GLN K NE2 
36775  N N   . GLU K  203 ? 0.43080 0.57073 0.74030 -0.09233 0.03088  0.01852  198 GLU K N   
36776  C CA  . GLU K  203 ? 0.36774 0.51350 0.67823 -0.09313 0.01816  0.01035  198 GLU K CA  
36777  C C   . GLU K  203 ? 0.47873 0.61068 0.79019 -0.10929 0.01400  0.00335  198 GLU K C   
36778  O O   . GLU K  203 ? 0.42695 0.53182 0.73050 -0.11609 0.01986  0.00567  198 GLU K O   
36779  C CB  . GLU K  203 ? 0.33914 0.46982 0.62903 -0.07884 0.01356  0.01018  198 GLU K CB  
36780  C CG  . GLU K  203 ? 0.39039 0.52734 0.68026 -0.06371 0.01680  0.01662  198 GLU K CG  
36781  C CD  . GLU K  203 ? 0.37220 0.53722 0.67697 -0.05619 0.00941  0.01685  198 GLU K CD  
36782  O OE1 . GLU K  203 ? 0.41484 0.59499 0.72537 -0.06099 0.00026  0.01253  198 GLU K OE1 
36783  O OE2 . GLU K  203 ? 0.43795 0.60950 0.74883 -0.04464 0.01173  0.02074  198 GLU K OE2 
36790  N N   . GLY K  204 ? 0.39445 0.54463 0.71617 -0.11487 0.00254  -0.00576 199 GLY K N   
36791  C CA  . GLY K  204 ? 0.35489 0.49569 0.68245 -0.13130 -0.00378 -0.01578 199 GLY K CA  
36792  C C   . GLY K  204 ? 0.36945 0.48697 0.67390 -0.12710 -0.01215 -0.02678 199 GLY K C   
36793  O O   . GLY K  204 ? 0.35792 0.46579 0.64110 -0.11201 -0.01117 -0.02438 199 GLY K O   
36797  N N   . PRO K  205 ? 0.57822 0.68762 0.88792 -0.14066 -0.02056 -0.04005 200 PRO K N   
36798  C CA  . PRO K  205 ? 0.46426 0.55126 0.75077 -0.13564 -0.02797 -0.05367 200 PRO K CA  
36799  C C   . PRO K  205 ? 0.42185 0.53030 0.69191 -0.12108 -0.03653 -0.05792 200 PRO K C   
36800  O O   . PRO K  205 ? 0.55493 0.64803 0.80032 -0.10999 -0.03661 -0.06214 200 PRO K O   
36801  C CB  . PRO K  205 ? 0.54901 0.62835 0.85028 -0.15450 -0.03737 -0.06940 200 PRO K CB  
36802  C CG  . PRO K  205 ? 0.40199 0.49268 0.73484 -0.17145 -0.03126 -0.05942 200 PRO K CG  
36803  C CD  . PRO K  205 ? 0.38617 0.50852 0.72505 -0.16116 -0.02414 -0.04450 200 PRO K CD  
36811  N N   . GLU K  206 ? 0.40275 0.54785 0.68637 -0.12025 -0.04346 -0.05571 201 GLU K N   
36812  C CA  . GLU K  206 ? 0.47715 0.64295 0.74468 -0.10570 -0.05150 -0.05548 201 GLU K CA  
36813  C C   . GLU K  206 ? 0.45819 0.61158 0.70729 -0.08931 -0.04166 -0.04181 201 GLU K C   
36814  O O   . GLU K  206 ? 0.36492 0.51581 0.59082 -0.07872 -0.04404 -0.04330 201 GLU K O   
36815  C CB  . GLU K  206 ? 0.36850 0.57466 0.65741 -0.10568 -0.05957 -0.05131 201 GLU K CB  
36818  N N   . TYR K  207 ? 0.40431 0.55165 0.66397 -0.08735 -0.03051 -0.02881 202 TYR K N   
36819  C CA  . TYR K  207 ? 0.34626 0.48040 0.59211 -0.07369 -0.02217 -0.01734 202 TYR K CA  
36820  C C   . TYR K  207 ? 0.31150 0.41509 0.53708 -0.07195 -0.01742 -0.02223 202 TYR K C   
36821  O O   . TYR K  207 ? 0.33547 0.43591 0.54336 -0.06109 -0.01689 -0.02004 202 TYR K O   
36822  C CB  . TYR K  207 ? 0.36724 0.50096 0.62826 -0.07274 -0.01241 -0.00639 202 TYR K CB  
36823  C CG  . TYR K  207 ? 0.30431 0.42341 0.55453 -0.06036 -0.00505 0.00343  202 TYR K CG  
36824  C CD1 . TYR K  207 ? 0.26827 0.40025 0.52002 -0.04846 -0.00744 0.01192  202 TYR K CD1 
36825  C CD2 . TYR K  207 ? 0.30373 0.39582 0.54422 -0.06078 0.00322  0.00453  202 TYR K CD2 
36826  C CE1 . TYR K  207 ? 0.33141 0.44959 0.57699 -0.03899 -0.00188 0.01993  202 TYR K CE1 
36827  C CE2 . TYR K  207 ? 0.32998 0.41128 0.56308 -0.05025 0.00835  0.01219  202 TYR K CE2 
36828  C CZ  . TYR K  207 ? 0.43494 0.52925 0.67140 -0.04020 0.00571  0.01922  202 TYR K CZ  
36829  O OH  . TYR K  207 ? 0.36703 0.45018 0.59976 -0.03150 0.00969  0.02596  202 TYR K OH  
36839  N N   . TRP K  208 ? 0.39608 0.47773 0.62554 -0.08239 -0.01373 -0.02800 203 TRP K N   
36840  C CA  . TRP K  208 ? 0.47471 0.52556 0.68788 -0.07881 -0.00886 -0.03163 203 TRP K CA  
36841  C C   . TRP K  208 ? 0.40417 0.45259 0.60018 -0.07549 -0.01624 -0.04668 203 TRP K C   
36842  O O   . TRP K  208 ? 0.46698 0.50215 0.64613 -0.06527 -0.01230 -0.04791 203 TRP K O   
36843  C CB  . TRP K  208 ? 0.46545 0.49199 0.68831 -0.09053 -0.00387 -0.03186 203 TRP K CB  
36844  C CG  . TRP K  208 ? 0.39977 0.42779 0.63232 -0.09048 0.00564  -0.01657 203 TRP K CG  
36845  C CD1 . TRP K  208 ? 0.39683 0.43567 0.64841 -0.10164 0.00897  -0.01108 203 TRP K CD1 
36846  C CD2 . TRP K  208 ? 0.43837 0.45958 0.66182 -0.07829 0.01295  -0.00600 203 TRP K CD2 
36847  N NE1 . TRP K  208 ? 0.40673 0.44608 0.65841 -0.09578 0.01839  0.00158  203 TRP K NE1 
36848  C CE2 . TRP K  208 ? 0.46942 0.49692 0.70413 -0.08172 0.01989  0.00405  203 TRP K CE2 
36849  C CE3 . TRP K  208 ? 0.42210 0.43471 0.63021 -0.06516 0.01422  -0.00457 203 TRP K CE3 
36850  C CZ2 . TRP K  208 ? 0.35257 0.37629 0.58154 -0.07191 0.02641  0.01332  203 TRP K CZ2 
36851  C CZ3 . TRP K  208 ? 0.37701 0.38591 0.58327 -0.05707 0.02039  0.00567  203 TRP K CZ3 
36852  C CH2 . TRP K  208 ? 0.30329 0.31695 0.51890 -0.06018 0.02560  0.01349  203 TRP K CH2 
36863  N N   . ASP K  209 ? 0.46606 0.52957 0.66625 -0.08334 -0.02710 -0.05925 204 ASP K N   
36864  C CA  . ASP K  209 ? 0.44587 0.51192 0.62634 -0.07834 -0.03502 -0.07547 204 ASP K CA  
36865  C C   . ASP K  209 ? 0.45997 0.54690 0.62235 -0.06287 -0.03405 -0.06680 204 ASP K C   
36866  O O   . ASP K  209 ? 0.45612 0.53833 0.59716 -0.05312 -0.03220 -0.07304 204 ASP K O   
36867  C CB  . ASP K  209 ? 0.48766 0.57004 0.67731 -0.09015 -0.04900 -0.09122 204 ASP K CB  
36868  C CG  . ASP K  209 ? 0.59072 0.64973 0.79948 -0.10751 -0.05051 -0.10089 204 ASP K CG  
36869  O OD1 . ASP K  209 ? 0.55960 0.58630 0.76864 -0.10825 -0.04121 -0.09680 204 ASP K OD1 
36870  O OD2 . ASP K  209 ? 0.62039 0.69391 0.84527 -0.12075 -0.06153 -0.11159 204 ASP K OD2 
36875  N N   . GLY K  210 ? 0.42684 0.53728 0.59871 -0.06011 -0.03479 -0.05170 205 GLY K N   
36876  C CA  . GLY K  210 ? 0.51428 0.64299 0.67172 -0.04677 -0.03428 -0.04020 205 GLY K CA  
36877  C C   . GLY K  210 ? 0.44868 0.56114 0.59909 -0.03762 -0.02207 -0.02866 205 GLY K C   
36878  O O   . GLY K  210 ? 0.44915 0.56690 0.58122 -0.02806 -0.01937 -0.02656 205 GLY K O   
36882  N N   . GLU K  211 ? 0.48093 0.57634 0.64618 -0.04044 -0.01457 -0.02090 206 GLU K N   
36883  C CA  . GLU K  211 ? 0.42101 0.50190 0.58222 -0.03255 -0.00470 -0.01139 206 GLU K CA  
36884  C C   . GLU K  211 ? 0.43367 0.49798 0.57909 -0.02887 -0.00103 -0.02262 206 GLU K C   
36885  O O   . GLU K  211 ? 0.54161 0.60651 0.67811 -0.01952 0.00501  -0.01701 206 GLU K O   
36886  C CB  . GLU K  211 ? 0.34597 0.41248 0.52348 -0.03631 0.00096  -0.00417 206 GLU K CB  
36887  C CG  . GLU K  211 ? 0.32293 0.40582 0.51686 -0.03662 -0.00093 0.00615  206 GLU K CG  
36888  C CD  . GLU K  211 ? 0.46183 0.55988 0.65413 -0.02694 -0.00249 0.01830  206 GLU K CD  
36889  O OE1 . GLU K  211 ? 0.36891 0.45827 0.56117 -0.02085 0.00310  0.02701  206 GLU K OE1 
36890  O OE2 . GLU K  211 ? 0.50891 0.62780 0.70121 -0.02579 -0.01003 0.01991  206 GLU K OE2 
36897  N N   . THR K  212 ? 0.43454 0.48421 0.57871 -0.03606 -0.00467 -0.03878 207 THR K N   
36898  C CA  . THR K  212 ? 0.46898 0.50114 0.59924 -0.03089 -0.00230 -0.05223 207 THR K CA  
36899  C C   . THR K  212 ? 0.49559 0.54822 0.60510 -0.02206 -0.00496 -0.06031 207 THR K C   
36900  O O   . THR K  212 ? 0.54786 0.59826 0.64480 -0.01145 0.00151  -0.06281 207 THR K O   
36901  C CB  . THR K  212 ? 0.51182 0.52025 0.64822 -0.04149 -0.00703 -0.06789 207 THR K CB  
36902  O OG1 . THR K  212 ? 0.42948 0.42397 0.58414 -0.05060 -0.00374 -0.05733 207 THR K OG1 
36903  C CG2 . THR K  212 ? 0.50808 0.49233 0.63329 -0.03412 -0.00418 -0.08133 207 THR K CG2 
36911  N N   . ARG K  213 ? 0.52300 0.59862 0.62838 -0.02551 -0.01434 -0.06426 208 ARG K N   
36912  C CA  . ARG K  213 ? 0.59209 0.69168 0.67414 -0.01626 -0.01704 -0.06969 208 ARG K CA  
36913  C C   . ARG K  213 ? 0.60988 0.72519 0.68598 -0.00566 -0.00774 -0.04877 208 ARG K C   
36914  O O   . ARG K  213 ? 0.64449 0.77006 0.70176 0.00452  -0.00222 -0.05122 208 ARG K O   
36915  C CB  . ARG K  213 ? 0.61398 0.73824 0.69413 -0.02168 -0.03048 -0.07457 208 ARG K CB  
36916  C CG  . ARG K  213 ? 0.66956 0.81104 0.72289 -0.01562 -0.03774 -0.09320 208 ARG K CG  
36917  C CD  . ARG K  213 ? 0.63362 0.80606 0.68363 -0.01866 -0.05203 -0.09383 208 ARG K CD  
36918  N NE  . ARG K  213 ? 0.66337 0.85118 0.72854 -0.01876 -0.05156 -0.06801 208 ARG K NE  
36919  C CZ  . ARG K  213 ? 0.69974 0.89921 0.75821 -0.00892 -0.04368 -0.04532 208 ARG K CZ  
36920  N NH1 . ARG K  213 ? 0.78900 0.99128 0.82601 0.00126  -0.03431 -0.04318 208 ARG K NH1 
36921  N NH2 . ARG K  213 ? 0.58750 0.79601 0.66341 -0.00936 -0.04490 -0.02429 208 ARG K NH2 
36935  N N   . LYS K  214 ? 0.52598 0.64366 0.61944 -0.00801 -0.00554 -0.02843 209 LYS K N   
36936  C CA  . LYS K  214 ? 0.53067 0.66091 0.62320 -0.00014 0.00199  -0.00763 209 LYS K CA  
36937  C C   . LYS K  214 ? 0.52055 0.63552 0.61499 0.00505  0.01345  -0.00585 209 LYS K C   
36938  O O   . LYS K  214 ? 0.50467 0.63353 0.58996 0.01303  0.02077  0.00222  209 LYS K O   
36939  C CB  . LYS K  214 ? 0.54050 0.67369 0.65349 -0.00368 -0.00035 0.01050  209 LYS K CB  
36940  C CG  . LYS K  214 ? 0.44889 0.60263 0.56273 -0.00605 -0.01170 0.01250  209 LYS K CG  
36941  C CD  . LYS K  214 ? 0.37381 0.53208 0.50707 -0.00510 -0.01276 0.03233  209 LYS K CD  
36942  C CE  . LYS K  214 ? 0.44766 0.59189 0.60359 -0.01234 -0.01373 0.02819  209 LYS K CE  
36943  N NZ  . LYS K  214 ? 0.49344 0.65275 0.66573 -0.01162 -0.02113 0.03772  209 LYS K NZ  
36957  N N   . VAL K  215 ? 0.55908 0.64788 0.66611 0.00078  0.01525  -0.01197 210 VAL K N   
36958  C CA  . VAL K  215 ? 0.55473 0.63047 0.66594 0.00653  0.02441  -0.00932 210 VAL K CA  
36959  C C   . VAL K  215 ? 0.50543 0.58373 0.59928 0.01540  0.02868  -0.02362 210 VAL K C   
36960  O O   . VAL K  215 ? 0.53254 0.61949 0.62530 0.02379  0.03741  -0.01749 210 VAL K O   
36961  C CB  . VAL K  215 ? 0.46733 0.51539 0.59309 0.00089  0.02419  -0.01169 210 VAL K CB  
36962  C CG1 . VAL K  215 ? 0.51553 0.54373 0.63537 -0.00241 0.02056  -0.03091 210 VAL K CG1 
36963  C CG2 . VAL K  215 ? 0.45420 0.49438 0.58841 0.00697  0.03166  -0.00321 210 VAL K CG2 
36973  N N   . LYS K  216 ? 0.50643 0.57824 0.58829 0.01388  0.02251  -0.04404 211 LYS K N   
36974  C CA  . LYS K  216 ? 0.53441 0.61052 0.59771 0.02419  0.02578  -0.06105 211 LYS K CA  
36975  C C   . LYS K  216 ? 0.56955 0.68140 0.61604 0.03241  0.03066  -0.05263 211 LYS K C   
36976  O O   . LYS K  216 ? 0.60532 0.72809 0.64054 0.04377  0.03929  -0.05785 211 LYS K O   
36977  C CB  . LYS K  216 ? 0.55685 0.61973 0.61107 0.01986  0.01577  -0.08618 211 LYS K CB  
36978  C CG  . LYS K  216 ? 0.54697 0.57142 0.61576 0.01364  0.01323  -0.09585 211 LYS K CG  
36979  C CD  . LYS K  216 ? 0.61159 0.62151 0.67305 0.00928  0.00317  -0.12241 211 LYS K CD  
36980  C CE  . LYS K  216 ? 0.74032 0.71515 0.82137 -0.00378 -0.00173 -0.12495 211 LYS K CE  
36981  N NZ  . LYS K  216 ? 0.70905 0.66247 0.78713 -0.00825 -0.01132 -0.15205 211 LYS K NZ  
36995  N N   . ALA K  217 ? 0.57464 0.70630 0.61976 0.02757  0.02574  -0.03841 212 ALA K N   
36996  C CA  . ALA K  217 ? 0.56964 0.73506 0.59905 0.03469  0.03061  -0.02491 212 ALA K CA  
36997  C C   . ALA K  217 ? 0.63879 0.81054 0.68149 0.03838  0.04312  -0.00318 212 ALA K C   
36998  O O   . ALA K  217 ? 0.69556 0.88954 0.72653 0.04721  0.05315  0.00125  212 ALA K O   
36999  C CB  . ALA K  217 ? 0.57497 0.75697 0.60231 0.02913  0.02068  -0.01299 212 ALA K CB  
37005  N N   . HIS K  218 ? 0.56181 0.71636 0.62979 0.03150  0.04266  0.01009  213 HIS K N   
37006  C CA  . HIS K  218 ? 0.51289 0.66987 0.59767 0.03360  0.05257  0.02693  213 HIS K CA  
37007  C C   . HIS K  218 ? 0.56969 0.72489 0.65170 0.04246  0.06163  0.01449  213 HIS K C   
37008  O O   . HIS K  218 ? 0.59569 0.77017 0.68151 0.04799  0.07220  0.02537  213 HIS K O   
37009  C CB  . HIS K  218 ? 0.49703 0.63158 0.60732 0.02578  0.04860  0.03531  213 HIS K CB  
37010  C CG  . HIS K  218 ? 0.53983 0.68014 0.65942 0.01999  0.04285  0.05266  213 HIS K CG  
37011  N ND1 . HIS K  218 ? 0.56561 0.70238 0.68274 0.01509  0.03270  0.04786  213 HIS K ND1 
37012  C CD2 . HIS K  218 ? 0.50776 0.65640 0.64180 0.01867  0.04533  0.07453  213 HIS K CD2 
37013  C CE1 . HIS K  218 ? 0.48189 0.62507 0.61047 0.01288  0.02930  0.06572  213 HIS K CE1 
37014  N NE2 . HIS K  218 ? 0.42639 0.57518 0.56460 0.01484  0.03660  0.08221  213 HIS K NE2 
37022  N N   . SER K  219 ? 0.63109 0.76356 0.70870 0.04400  0.05763  -0.00781 214 SER K N   
37023  C CA  . SER K  219 ? 0.65079 0.77848 0.72704 0.05455  0.06492  -0.02136 214 SER K CA  
37024  C C   . SER K  219 ? 0.65945 0.81621 0.71307 0.06587  0.07240  -0.02970 214 SER K C   
37025  O O   . SER K  219 ? 0.53673 0.71029 0.59363 0.07551  0.08390  -0.02699 214 SER K O   
37026  C CB  . SER K  219 ? 0.53298 0.62599 0.60963 0.05336  0.05759  -0.04229 214 SER K CB  
37027  O OG  . SER K  219 ? 0.75866 0.84688 0.83013 0.06606  0.06304  -0.05905 214 SER K OG  
37033  N N   . GLN K  220 ? 0.57407 0.74001 0.60454 0.06536  0.06594  -0.04066 215 GLN K N   
37034  C CA  . GLN K  220 ? 0.68980 0.88655 0.69383 0.07705  0.07257  -0.04976 215 GLN K CA  
37035  C C   . GLN K  220 ? 0.63602 0.86818 0.64230 0.08048  0.08588  -0.02367 215 GLN K C   
37036  O O   . GLN K  220 ? 0.61386 0.87160 0.60899 0.09250  0.09810  -0.02755 215 GLN K O   
37037  C CB  . GLN K  220 ? 0.66276 0.86803 0.64225 0.07410  0.06111  -0.06110 215 GLN K CB  
37040  N N   . THR K  221 ? 0.57972 0.81377 0.60236 0.07000  0.08407  0.00315  216 THR K N   
37041  C CA  . THR K  221 ? 0.62944 0.89285 0.65967 0.07033  0.09582  0.03100  216 THR K CA  
37042  C C   . THR K  221 ? 0.63244 0.89710 0.68603 0.07444  0.10743  0.03438  216 THR K C   
37043  O O   . THR K  221 ? 0.58842 0.88441 0.63794 0.08268  0.12138  0.03984  216 THR K O   
37044  C CB  . THR K  221 ? 0.55804 0.81546 0.60403 0.05810  0.08870  0.05626  216 THR K CB  
37045  O OG1 . THR K  221 ? 0.59915 0.86234 0.62351 0.05636  0.07814  0.05424  216 THR K OG1 
37046  C CG2 . THR K  221 ? 0.58591 0.86769 0.64550 0.05603  0.09977  0.08710  216 THR K CG2 
37054  N N   . HIS K  222 ? 0.58672 0.82047 0.66491 0.06932  0.10189  0.03125  217 HIS K N   
37055  C CA  . HIS K  222 ? 0.50839 0.74452 0.61174 0.07268  0.11034  0.03593  217 HIS K CA  
37056  C C   . HIS K  222 ? 0.57340 0.82157 0.66700 0.08826  0.11956  0.01591  217 HIS K C   
37057  O O   . HIS K  222 ? 0.51416 0.78502 0.62341 0.09420  0.13134  0.02318  217 HIS K O   
37058  C CB  . HIS K  222 ? 0.50394 0.70439 0.62982 0.06576  0.10060  0.03385  217 HIS K CB  
37059  C CG  . HIS K  222 ? 0.48020 0.67199 0.62119 0.05259  0.09355  0.05340  217 HIS K CG  
37060  N ND1 . HIS K  222 ? 0.45410 0.62017 0.61555 0.04630  0.08599  0.05477  217 HIS K ND1 
37061  C CD2 . HIS K  222 ? 0.43587 0.64110 0.57407 0.04595  0.09259  0.07181  217 HIS K CD2 
37062  C CE1 . HIS K  222 ? 0.61598 0.77983 0.78725 0.03674  0.08091  0.07090  217 HIS K CE1 
37063  N NE2 . HIS K  222 ? 0.57418 0.76005 0.73286 0.03634  0.08443  0.08211  217 HIS K NE2 
37071  N N   . ARG K  223 ? 0.66665 0.90058 0.73694 0.09524  0.11411  -0.01017 218 ARG K N   
37072  C CA  . ARG K  223 ? 0.64019 0.88646 0.69847 0.11226  0.12270  -0.03172 218 ARG K CA  
37073  C C   . ARG K  223 ? 0.56416 0.85982 0.60993 0.11989  0.13824  -0.02132 218 ARG K C   
37074  O O   . ARG K  223 ? 0.59154 0.91056 0.64575 0.13180  0.15148  -0.02374 218 ARG K O   
37075  C CB  . ARG K  223 ? 0.66216 0.88543 0.69545 0.11667  0.11260  -0.06158 218 ARG K CB  
37076  C CG  . ARG K  223 ? 0.75343 0.93125 0.80001 0.11641  0.10287  -0.07801 218 ARG K CG  
37077  C CD  . ARG K  223 ? 0.72194 0.88624 0.74897 0.12891  0.09987  -0.11140 218 ARG K CD  
37078  N NE  . ARG K  223 ? 0.84164 1.03241 0.86510 0.14828  0.11359  -0.12177 218 ARG K NE  
37079  C CZ  . ARG K  223 ? 0.91296 1.08546 0.93652 0.16349  0.11361  -0.14752 218 ARG K CZ  
37080  N NH1 . ARG K  223 ? 0.87957 1.00472 0.90626 0.16048  0.10043  -0.16443 218 ARG K NH1 
37081  N NH2 . ARG K  223 ? 0.73249 0.93513 0.75473 0.18242  0.12757  -0.15573 218 ARG K NH2 
37095  N N   . VAL K  224 ? 0.56986 0.88396 0.59598 0.11352  0.13706  -0.00824 219 VAL K N   
37096  C CA  . VAL K  224 ? 0.53885 0.90121 0.54630 0.12086  0.15168  0.00273  219 VAL K CA  
37097  C C   . VAL K  224 ? 0.57424 0.96233 0.61091 0.11548  0.16508  0.03430  219 VAL K C   
37098  O O   . VAL K  224 ? 0.60724 1.03247 0.64557 0.12540  0.18204  0.03768  219 VAL K O   
37099  C CB  . VAL K  224 ? 0.54118 0.91393 0.51846 0.11565  0.14419  0.00946  219 VAL K CB  
37100  C CG1 . VAL K  224 ? 0.66798 1.08743 0.63648 0.11588  0.15840  0.03909  219 VAL K CG1 
37101  C CG2 . VAL K  224 ? 0.53550 0.90388 0.47776 0.12620  0.13672  -0.02528 219 VAL K CG2 
37111  N N   . ASP K  225 ? 0.56670 0.93711 0.62800 0.09952  0.15774  0.05744  220 ASP K N   
37112  C CA  . ASP K  225 ? 0.58183 0.97284 0.67482 0.09186  0.16809  0.08703  220 ASP K CA  
37113  C C   . ASP K  225 ? 0.55604 0.95524 0.67553 0.09963  0.17728  0.07881  220 ASP K C   
37114  O O   . ASP K  225 ? 0.45801 0.89241 0.59712 0.09915  0.19187  0.09737  220 ASP K O   
37115  C CB  . ASP K  225 ? 0.38228 0.74436 0.49918 0.07489  0.15553  0.10581  220 ASP K CB  
37116  C CG  . ASP K  225 ? 0.57318 0.92830 0.66781 0.06861  0.14571  0.11465  220 ASP K CG  
37117  O OD1 . ASP K  225 ? 0.66463 1.00840 0.73110 0.07404  0.13729  0.09301  220 ASP K OD1 
37118  O OD2 . ASP K  225 ? 0.68885 1.04961 0.79601 0.05829  0.14554  0.14317  220 ASP K OD2 
37123  N N   . LEU K  226 ? 0.55581 0.92416 0.67797 0.10674  0.16884  0.05248  221 LEU K N   
37124  C CA  . LEU K  226 ? 0.50973 0.88558 0.65621 0.11685  0.17590  0.04338  221 LEU K CA  
37125  C C   . LEU K  226 ? 0.54805 0.97146 0.68434 0.13233  0.19509  0.03889  221 LEU K C   
37126  O O   . LEU K  226 ? 0.54134 0.99623 0.70536 0.13484  0.20773  0.05047  221 LEU K O   
37127  C CB  . LEU K  226 ? 0.52190 0.85557 0.66546 0.12447  0.16348  0.01535  221 LEU K CB  
37128  C CG  . LEU K  226 ? 0.50438 0.79673 0.66763 0.11176  0.14776  0.02038  221 LEU K CG  
37129  C CD1 . LEU K  226 ? 0.51316 0.76448 0.66681 0.11892  0.13652  -0.00538 221 LEU K CD1 
37130  C CD2 . LEU K  226 ? 0.40644 0.70989 0.60874 0.10761  0.15050  0.03641  221 LEU K CD2 
37142  N N   . GLY K  227 ? 0.61688 1.04873 0.71397 0.14310  0.19747  0.02111  222 GLY K N   
37143  C CA  . GLY K  227 ? 0.55363 1.03379 0.63616 0.15948  0.21655  0.01507  222 GLY K CA  
37144  C C   . GLY K  227 ? 0.53530 1.06304 0.61930 0.15139  0.23193  0.04894  222 GLY K C   
37145  O O   . GLY K  227 ? 0.62706 1.19291 0.72294 0.15683  0.24798  0.05664  222 GLY K O   
37149  N N   . THR K  228 ? 0.55828 1.07720 0.63071 0.13613  0.22417  0.06995  223 THR K N   
37150  C CA  . THR K  228 ? 0.54789 1.10710 0.62242 0.12714  0.23752  0.10619  223 THR K CA  
37151  C C   . THR K  228 ? 0.53079 1.09342 0.65415 0.11392  0.24153  0.12995  223 THR K C   
37152  O O   . THR K  228 ? 0.52154 1.11151 0.65221 0.11093  0.25215  0.14494  223 THR K O   
37153  C CB  . THR K  228 ? 0.58959 1.12989 0.64560 0.11381  0.22442  0.12343  223 THR K CB  
37154  O OG1 . THR K  228 ? 0.57717 1.11797 0.58536 0.12472  0.21873  0.10126  223 THR K OG1 
37155  C CG2 . THR K  228 ? 0.55012 1.12108 0.61451 0.10193  0.23490  0.16506  223 THR K CG2 
37163  N N   . LEU K  229 ? 0.54712 1.07693 0.70319 0.10437  0.22987  0.13179  224 LEU K N   
37164  C CA  . LEU K  229 ? 0.49448 1.02359 0.69657 0.09070  0.22967  0.15084  224 LEU K CA  
37165  C C   . LEU K  229 ? 0.46848 1.01694 0.68820 0.10093  0.23819  0.13656  224 LEU K C   
37166  O O   . LEU K  229 ? 0.55703 1.12178 0.80445 0.09115  0.24293  0.15320  224 LEU K O   
37167  C CB  . LEU K  229 ? 0.53768 1.02475 0.76593 0.08010  0.21275  0.15065  224 LEU K CB  
37170  N N   . ARG K  230 ? 0.54364 1.08946 0.74928 0.12079  0.23941  0.10531  225 ARG K N   
37171  C CA  . ARG K  230 ? 0.48856 1.05474 0.70763 0.13333  0.24803  0.09046  225 ARG K CA  
37172  C C   . ARG K  230 ? 0.47724 1.08474 0.68499 0.13314  0.26382  0.10302  225 ARG K C   
37173  O O   . ARG K  230 ? 0.51157 1.14192 0.74732 0.13087  0.27151  0.10985  225 ARG K O   
37174  C CB  . ARG K  230 ? 0.51253 1.06503 0.71080 0.15649  0.24606  0.05378  225 ARG K CB  
37175  C CG  . ARG K  230 ? 0.56695 1.13254 0.78394 0.17130  0.25194  0.03603  225 ARG K CG  
37176  C CD  . ARG K  230 ? 0.60932 1.15966 0.79895 0.19522  0.25048  -0.00089 225 ARG K CD  
37177  N NE  . ARG K  230 ? 0.71272 1.26640 0.85492 0.20025  0.25287  -0.01066 225 ARG K NE  
37178  C CZ  . ARG K  230 ? 0.78022 1.30338 0.89508 0.20942  0.24286  -0.03509 225 ARG K CZ  
37179  N NH1 . ARG K  230 ? 0.71000 1.19197 0.83848 0.21458  0.22973  -0.05171 225 ARG K NH1 
37180  N NH2 . ARG K  230 ? 0.71317 1.24423 0.78535 0.21207  0.24392  -0.04307 225 ARG K NH2 
37194  N N   . GLY K  231 ? 0.50159 1.12080 0.66850 0.13555  0.26844  0.10670  226 GLY K N   
37195  C CA  . GLY K  231 ? 0.59985 1.25901 0.75221 0.13669  0.28340  0.11944  226 GLY K CA  
37196  C C   . GLY K  231 ? 0.57911 1.24965 0.75573 0.11506  0.28612  0.15810  226 GLY K C   
37197  O O   . GLY K  231 ? 0.55936 1.26139 0.75086 0.11269  0.29850  0.17022  226 GLY K O   
37201  N N   . ALA K  232 ? 0.57876 1.22280 0.76104 0.09923  0.27435  0.17749  227 ALA K N   
37202  C CA  . ALA K  232 ? 0.51944 1.16743 0.72401 0.07896  0.27463  0.21345  227 ALA K CA  
37203  C C   . ALA K  232 ? 0.52367 1.17431 0.77875 0.06852  0.27517  0.22005  227 ALA K C   
37204  O O   . ALA K  232 ? 0.51863 1.18230 0.79397 0.05417  0.27954  0.24666  227 ALA K O   
37205  C CB  . ALA K  232 ? 0.49920 1.11280 0.70166 0.06606  0.25978  0.22892  227 ALA K CB  
37211  N N   . TYR K  233 ? 0.56164 1.20033 0.83790 0.07558  0.26991  0.19648  228 TYR K N   
37212  C CA  . TYR K  233 ? 0.59847 1.24318 0.92149 0.06789  0.26902  0.19874  228 TYR K CA  
37213  C C   . TYR K  233 ? 0.56717 1.24464 0.89582 0.08438  0.28173  0.17919  228 TYR K C   
37214  O O   . TYR K  233 ? 0.48202 1.16794 0.84949 0.08121  0.28066  0.17661  228 TYR K O   
37215  C CB  . TYR K  233 ? 0.52034 1.12643 0.86817 0.06252  0.25075  0.18926  228 TYR K CB  
37216  C CG  . TYR K  233 ? 0.51423 1.08918 0.87045 0.04324  0.23769  0.21052  228 TYR K CG  
37217  C CD1 . TYR K  233 ? 0.53528 1.08680 0.86177 0.04392  0.23134  0.21195  228 TYR K CD1 
37218  C CD2 . TYR K  233 ? 0.54060 1.10934 0.93533 0.02500  0.23106  0.22763  228 TYR K CD2 
37219  C CE1 . TYR K  233 ? 0.49276 1.01499 0.82838 0.02783  0.21904  0.23026  228 TYR K CE1 
37220  C CE2 . TYR K  233 ? 0.51453 1.05150 0.91718 0.00909  0.21820  0.24452  228 TYR K CE2 
37221  C CZ  . TYR K  233 ? 0.49881 1.01239 0.87210 0.01104  0.21239  0.24594  228 TYR K CZ  
37222  O OH  . TYR K  233 ? 0.50566 0.98725 0.88814 -0.00316 0.19931  0.26158  228 TYR K OH  
37232  N N   . ASN K  234 ? 0.60561 1.30214 0.89658 0.10237  0.29291  0.16447  229 ASN K N   
37233  C CA  . ASN K  234 ? 0.56458 1.29139 0.85622 0.12082  0.30562  0.14374  229 ASN K CA  
37234  C C   . ASN K  234 ? 0.57126 1.28223 0.89369 0.12944  0.29664  0.12091  229 ASN K C   
37235  O O   . ASN K  234 ? 0.67028 1.39879 1.03176 0.12614  0.29891  0.12333  229 ASN K O   
37236  C CB  . ASN K  234 ? 0.56870 1.33894 0.87873 0.11306  0.32164  0.16479  229 ASN K CB  
37237  C CG  . ASN K  234 ? 0.76693 1.57425 1.06092 0.13420  0.33855  0.14598  229 ASN K CG  
37238  O OD1 . ASN K  234 ? 0.75805 1.55732 1.01905 0.15411  0.33826  0.11894  229 ASN K OD1 
37239  N ND2 . ASN K  234 ? 0.72426 1.57195 1.04281 0.12990  0.35313  0.15946  229 ASN K ND2 
37246  N N   . GLN K  235 ? 0.55302 1.23064 0.85649 0.14106  0.28570  0.09872  230 GLN K N   
37247  C CA  . GLN K  235 ? 0.52909 1.18528 0.85463 0.15200  0.27514  0.07640  230 GLN K CA  
37248  C C   . GLN K  235 ? 0.58362 1.23236 0.87901 0.17773  0.27771  0.04390  230 GLN K C   
37249  O O   . GLN K  235 ? 0.58002 1.22463 0.83352 0.18411  0.28066  0.03634  230 GLN K O   
37250  C CB  . GLN K  235 ? 0.53139 1.14616 0.86743 0.14053  0.25654  0.08129  230 GLN K CB  
37251  C CG  . GLN K  235 ? 0.54192 1.15586 0.90102 0.11456  0.25186  0.11203  230 GLN K CG  
37252  C CD  . GLN K  235 ? 0.51699 1.08994 0.88863 0.10443  0.23301  0.11444  230 GLN K CD  
37253  O OE1 . GLN K  235 ? 0.54096 1.08546 0.89258 0.11379  0.22542  0.09948  230 GLN K OE1 
37254  N NE2 . GLN K  235 ? 0.52005 1.08914 0.92485 0.08529  0.22513  0.13250  230 GLN K NE2 
37263  N N   . SER K  236 ? 0.57575 1.22152 0.89301 0.19266  0.27519  0.02405  231 SER K N   
37264  C CA  . SER K  236 ? 0.60935 1.24245 0.90254 0.21772  0.27611  -0.00812 231 SER K CA  
37265  C C   . SER K  236 ? 0.61859 1.20302 0.88955 0.22203  0.26079  -0.02291 231 SER K C   
37266  O O   . SER K  236 ? 0.71649 1.27670 1.00002 0.20859  0.24850  -0.01045 231 SER K O   
37267  C CB  . SER K  236 ? 0.64523 1.28515 0.97140 0.23255  0.27621  -0.02290 231 SER K CB  
37268  O OG  . SER K  236 ? 0.63200 1.23880 0.98362 0.23091  0.25878  -0.02515 231 SER K OG  
37274  N N   . GLU K  237 ? 0.71326 1.28254 0.95117 0.24102  0.26120  -0.05084 232 GLU K N   
37275  C CA  . GLU K  237 ? 0.77318 1.29439 0.99019 0.24727  0.24660  -0.06967 232 GLU K CA  
37276  C C   . GLU K  237 ? 0.74650 1.23281 0.98961 0.25759  0.23376  -0.08301 232 GLU K C   
37277  O O   . GLU K  237 ? 0.76338 1.20738 0.98878 0.26831  0.22283  -0.10502 232 GLU K O   
37278  C CB  . GLU K  237 ? 0.73817 1.25351 0.91023 0.26235  0.24967  -0.09668 232 GLU K CB  
37281  N N   . ALA K  238 ? 0.62301 1.12495 0.90758 0.25384  0.23356  -0.06979 233 ALA K N   
37282  C CA  . ALA K  238 ? 0.59700 1.07105 0.90675 0.26511  0.22142  -0.08055 233 ALA K CA  
37283  C C   . ALA K  238 ? 0.60550 1.06086 0.94065 0.25092  0.20671  -0.06304 233 ALA K C   
37284  O O   . ALA K  238 ? 0.66567 1.08648 1.01107 0.25979  0.19297  -0.07186 233 ALA K O   
37285  C CB  . ALA K  238 ? 0.60692 1.11358 0.94561 0.27608  0.23032  -0.08373 233 ALA K CB  
37291  N N   . GLY K  239 ? 0.57617 1.05108 0.92083 0.22918  0.20844  -0.03800 234 GLY K N   
37292  C CA  . GLY K  239 ? 0.50277 0.96057 0.87052 0.21469  0.19419  -0.02169 234 GLY K CA  
37293  C C   . GLY K  239 ? 0.44069 0.86421 0.78530 0.20571  0.18658  -0.01636 234 GLY K C   
37294  O O   . GLY K  239 ? 0.43699 0.85798 0.74893 0.20562  0.19285  -0.02095 234 GLY K O   
37298  N N   . SER K  240 ? 0.44971 0.84392 0.80959 0.19608  0.17089  -0.00768 235 SER K N   
37299  C CA  . SER K  240 ? 0.40969 0.75758 0.74560 0.17922  0.15727  -0.00409 235 SER K CA  
37300  C C   . SER K  240 ? 0.41184 0.77461 0.75979 0.15544  0.15778  0.02075  235 SER K C   
37301  O O   . SER K  240 ? 0.46295 0.85465 0.84668 0.14884  0.15969  0.03551  235 SER K O   
37302  C CB  . SER K  240 ? 0.35460 0.65744 0.69476 0.18110  0.13866  -0.00997 235 SER K CB  
37303  O OG  . SER K  240 ? 0.40740 0.67424 0.73176 0.16273  0.12684  -0.00263 235 SER K OG  
37309  N N   . HIS K  241 ? 0.39073 0.73296 0.71094 0.14263  0.15503  0.02494  236 HIS K N   
37310  C CA  . HIS K  241 ? 0.39072 0.74337 0.71974 0.12165  0.15548  0.04821  236 HIS K CA  
37311  C C   . HIS K  241 ? 0.35542 0.66419 0.66108 0.10945  0.14184  0.04806  236 HIS K C   
37312  O O   . HIS K  241 ? 0.33465 0.61380 0.61177 0.11587  0.13648  0.03135  236 HIS K O   
37313  C CB  . HIS K  241 ? 0.35520 0.75142 0.67740 0.12065  0.17389  0.05969  236 HIS K CB  
37314  C CG  . HIS K  241 ? 0.49322 0.94006 0.84574 0.12886  0.18902  0.06521  236 HIS K CG  
37315  N ND1 . HIS K  241 ? 0.46101 0.92410 0.84589 0.11235  0.18706  0.08346  236 HIS K ND1 
37316  C CD2 . HIS K  241 ? 0.42035 0.89043 0.76686 0.14693  0.19952  0.04927  236 HIS K CD2 
37317  C CE1 . HIS K  241 ? 0.35813 0.85418 0.75621 0.11910  0.19633  0.07974  236 HIS K CE1 
37318  N NE2 . HIS K  241 ? 0.39203 0.89329 0.76761 0.14023  0.20432  0.05929  236 HIS K NE2 
37326  N N   . THR K  242 ? 0.38101 0.68652 0.70187 0.09160  0.13613  0.06652  237 THR K N   
37327  C CA  . THR K  242 ? 0.28043 0.54723 0.58760 0.08008  0.12239  0.06752  237 THR K CA  
37328  C C   . THR K  242 ? 0.27929 0.55437 0.58041 0.06633  0.12552  0.08540  237 THR K C   
37329  O O   . THR K  242 ? 0.38509 0.68968 0.70754 0.05904  0.13364  0.10398  237 THR K O   
37330  C CB  . THR K  242 ? 0.24591 0.49461 0.57783 0.07360  0.10899  0.07007  237 THR K CB  
37331  O OG1 . THR K  242 ? 0.39585 0.63864 0.73351 0.08766  0.10544  0.05604  237 THR K OG1 
37332  C CG2 . THR K  242 ? 0.32005 0.53082 0.63642 0.06387  0.09610  0.06906  237 THR K CG2 
37340  N N   . VAL K  243 ? 0.26551 0.51466 0.53956 0.06262  0.11864  0.08088  238 VAL K N   
37341  C CA  . VAL K  243 ? 0.26478 0.51532 0.53254 0.05066  0.11791  0.09742  238 VAL K CA  
37342  C C   . VAL K  243 ? 0.27264 0.48616 0.53903 0.04225  0.10271  0.09486  238 VAL K C   
37343  O O   . VAL K  243 ? 0.26513 0.45323 0.51374 0.04669  0.09570  0.07815  238 VAL K O   
37344  C CB  . VAL K  243 ? 0.28565 0.54907 0.51962 0.05607  0.12503  0.09444  238 VAL K CB  
37345  C CG1 . VAL K  243 ? 0.40583 0.67772 0.63712 0.04511  0.12537  0.11648  238 VAL K CG1 
37346  C CG2 . VAL K  243 ? 0.49196 0.79078 0.72184 0.06852  0.14040  0.09006  238 VAL K CG2 
37356  N N   . GLN K  244 ? 0.26679 0.47754 0.55318 0.03020  0.09800  0.11134  239 GLN K N   
37357  C CA  . GLN K  244 ? 0.23720 0.41688 0.52552 0.02314  0.08450  0.10906  239 GLN K CA  
37358  C C   . GLN K  244 ? 0.26655 0.44490 0.54893 0.01542  0.08273  0.12339  239 GLN K C   
37359  O O   . GLN K  244 ? 0.23840 0.43650 0.53310 0.01022  0.08904  0.14268  239 GLN K O   
37360  C CB  . GLN K  244 ? 0.21471 0.38817 0.53464 0.01772  0.07741  0.11163  239 GLN K CB  
37361  C CG  . GLN K  244 ? 0.22021 0.38811 0.54338 0.02631  0.07445  0.09630  239 GLN K CG  
37362  C CD  . GLN K  244 ? 0.34999 0.53133 0.70799 0.02322  0.07195  0.10122  239 GLN K CD  
37363  O OE1 . GLN K  244 ? 0.20786 0.41884 0.58320 0.02507  0.08125  0.10782  239 GLN K OE1 
37364  N NE2 . GLN K  244 ? 0.32610 0.48836 0.69530 0.01859  0.05921  0.09728  239 GLN K NE2 
37373  N N   . ARG K  245 ? 0.27690 0.43325 0.54173 0.01486  0.07434  0.11525  240 ARG K N   
37374  C CA  . ARG K  245 ? 0.29770 0.45086 0.55789 0.00939  0.07025  0.12721  240 ARG K CA  
37375  C C   . ARG K  245 ? 0.30430 0.43068 0.57337 0.00515  0.05832  0.12190  240 ARG K C   
37376  O O   . ARG K  245 ? 0.32452 0.43449 0.58719 0.00778  0.05371  0.10567  240 ARG K O   
37377  C CB  . ARG K  245 ? 0.40436 0.56459 0.63282 0.01419  0.07200  0.12195  240 ARG K CB  
37378  C CG  . ARG K  245 ? 0.44358 0.61136 0.66742 0.01054  0.06980  0.13953  240 ARG K CG  
37379  C CD  . ARG K  245 ? 0.43644 0.60958 0.62899 0.01517  0.06745  0.13044  240 ARG K CD  
37380  N NE  . ARG K  245 ? 0.49981 0.69918 0.67161 0.02179  0.07764  0.12947  240 ARG K NE  
37381  C CZ  . ARG K  245 ? 0.45473 0.67988 0.61942 0.02245  0.08441  0.14897  240 ARG K CZ  
37382  N NH1 . ARG K  245 ? 0.42961 0.65501 0.60777 0.01643  0.08141  0.17268  240 ARG K NH1 
37383  N NH2 . ARG K  245 ? 0.49366 0.74483 0.63687 0.03006  0.09458  0.14493  240 ARG K NH2 
37397  N N   . MET K  246 ? 0.32583 0.44815 0.60946 -0.00072 0.05374  0.13620  241 MET K N   
37398  C CA  . MET K  246 ? 0.25782 0.35735 0.55144 -0.00325 0.04300  0.13082  241 MET K CA  
37399  C C   . MET K  246 ? 0.36627 0.46418 0.66229 -0.00542 0.03886  0.14491  241 MET K C   
37400  O O   . MET K  246 ? 0.31103 0.41926 0.61873 -0.00890 0.04219  0.16465  241 MET K O   
37401  C CB  . MET K  246 ? 0.20531 0.29675 0.52687 -0.00718 0.03897  0.13012  241 MET K CB  
37402  C CG  . MET K  246 ? 0.34775 0.41713 0.67550 -0.00736 0.02844  0.11908  241 MET K CG  
37403  S SD  . MET K  246 ? 0.41512 0.47340 0.76597 -0.01207 0.02089  0.13233  241 MET K SD  
37404  C CE  . MET K  246 ? 0.44906 0.48643 0.81000 -0.01049 0.01013  0.11278  241 MET K CE  
37414  N N   . TYR K  247 ? 0.24770 0.33414 0.53390 -0.00314 0.03194  0.13619  242 TYR K N   
37415  C CA  . TYR K  247 ? 0.34420 0.42739 0.63635 -0.00322 0.02593  0.14799  242 TYR K CA  
37416  C C   . TYR K  247 ? 0.29817 0.36571 0.59191 -0.00086 0.01769  0.13381  242 TYR K C   
37417  O O   . TYR K  247 ? 0.33058 0.39349 0.61347 0.00030  0.01797  0.11674  242 TYR K O   
37418  C CB  . TYR K  247 ? 0.45100 0.55291 0.72215 -0.00061 0.02873  0.15856  242 TYR K CB  
37419  C CG  . TYR K  247 ? 0.33203 0.44101 0.57590 0.00286  0.02940  0.14199  242 TYR K CG  
37420  C CD1 . TYR K  247 ? 0.33383 0.43466 0.57337 0.00404  0.02211  0.12956  242 TYR K CD1 
37421  C CD2 . TYR K  247 ? 0.38066 0.50539 0.60497 0.00486  0.03730  0.13838  242 TYR K CD2 
37422  C CE1 . TYR K  247 ? 0.34362 0.44988 0.56213 0.00502  0.02190  0.11469  242 TYR K CE1 
37423  C CE2 . TYR K  247 ? 0.42725 0.55518 0.62860 0.00751  0.03647  0.12139  242 TYR K CE2 
37424  C CZ  . TYR K  247 ? 0.39167 0.50941 0.59121 0.00652  0.02835  0.11008  242 TYR K CZ  
37425  O OH  . TYR K  247 ? 0.28767 0.40752 0.46821 0.00702  0.02674  0.09340  242 TYR K OH  
37435  N N   . GLY K  248 ? 0.28916 0.34908 0.59756 0.00032  0.01082  0.14209  243 GLY K N   
37436  C CA  . GLY K  248 ? 0.26614 0.31425 0.57992 0.00394  0.00380  0.12928  243 GLY K CA  
37437  C C   . GLY K  248 ? 0.26255 0.30049 0.59841 0.00648  -0.00364 0.14029  243 GLY K C   
37438  O O   . GLY K  248 ? 0.24044 0.27918 0.58665 0.00442  -0.00364 0.16017  243 GLY K O   
37442  N N   . CYS K  249 ? 0.30867 0.33700 0.65237 0.01149  -0.00960 0.12753  244 CYS K N   
37443  C CA  . CYS K  249 ? 0.37458 0.39126 0.74009 0.01673  -0.01775 0.13431  244 CYS K CA  
37444  C C   . CYS K  249 ? 0.32751 0.32840 0.70719 0.02066  -0.02246 0.11538  244 CYS K C   
37445  O O   . CYS K  249 ? 0.36997 0.37457 0.73742 0.02143  -0.01959 0.09762  244 CYS K O   
37446  C CB  . CYS K  249 ? 0.34868 0.37758 0.70791 0.02344  -0.02148 0.14000  244 CYS K CB  
37447  S SG  . CYS K  249 ? 0.41194 0.45625 0.75327 0.02606  -0.01956 0.11877  244 CYS K SG  
37452  N N   . ASP K  250 ? 0.30259 0.28543 0.70782 0.02339  -0.02987 0.11968  245 ASP K N   
37453  C CA  . ASP K  250 ? 0.28845 0.25530 0.70881 0.02915  -0.03607 0.10052  245 ASP K CA  
37454  C C   . ASP K  250 ? 0.26550 0.22849 0.69799 0.04071  -0.04256 0.09946  245 ASP K C   
37455  O O   . ASP K  250 ? 0.27883 0.24241 0.71575 0.04141  -0.04524 0.11741  245 ASP K O   
37456  C CB  . ASP K  250 ? 0.43858 0.38627 0.88085 0.02295  -0.04116 0.10127  245 ASP K CB  
37457  C CG  . ASP K  250 ? 0.50704 0.45725 0.94387 0.01555  -0.03747 0.09338  245 ASP K CG  
37458  O OD1 . ASP K  250 ? 0.54256 0.49722 0.96490 0.01891  -0.03618 0.07354  245 ASP K OD1 
37459  O OD2 . ASP K  250 ? 0.51268 0.46315 0.95883 0.00622  -0.03553 0.10729  245 ASP K OD2 
37464  N N   . VAL K  251 ? 0.30924 0.27196 0.74161 0.04892  -0.04406 0.07717  246 VAL K N   
37465  C CA  . VAL K  251 ? 0.35450 0.31524 0.79493 0.05950  -0.04928 0.07029  246 VAL K CA  
37466  C C   . VAL K  251 ? 0.29186 0.23831 0.73893 0.06421  -0.05338 0.04639  246 VAL K C   
37467  O O   . VAL K  251 ? 0.28445 0.22965 0.72560 0.06155  -0.05132 0.03263  246 VAL K O   
37468  C CB  . VAL K  251 ? 0.26627 0.25161 0.69962 0.06803  -0.04577 0.06706  246 VAL K CB  
37469  C CG1 . VAL K  251 ? 0.29285 0.29595 0.71153 0.06098  -0.04192 0.08598  246 VAL K CG1 
37470  C CG2 . VAL K  251 ? 0.27959 0.27635 0.70065 0.06954  -0.03929 0.04511  246 VAL K CG2 
37480  N N   . GLY K  252 ? 0.31475 0.25118 0.77359 0.07266  -0.05985 0.04108  247 GLY K N   
37481  C CA  . GLY K  252 ? 0.36041 0.28561 0.82481 0.08021  -0.06434 0.01630  247 GLY K CA  
37482  C C   . GLY K  252 ? 0.40183 0.34652 0.85632 0.09250  -0.05886 -0.00253 247 GLY K C   
37483  O O   . GLY K  252 ? 0.51483 0.48245 0.96079 0.09374  -0.05176 0.00351  247 GLY K O   
37487  N N   . SER K  253 ? 0.42827 0.36615 0.88516 0.10165  -0.06209 -0.02629 248 SER K N   
37488  C CA  . SER K  253 ? 0.51077 0.47053 0.95918 0.11458  -0.05551 -0.04484 248 SER K CA  
37489  C C   . SER K  253 ? 0.43920 0.41316 0.89497 0.12542  -0.05440 -0.04001 248 SER K C   
37490  O O   . SER K  253 ? 0.47026 0.46940 0.92160 0.13515  -0.04711 -0.05185 248 SER K O   
37491  C CB  . SER K  253 ? 0.48434 0.43482 0.93169 0.12315  -0.05945 -0.07236 248 SER K CB  
37492  O OG  . SER K  253 ? 0.44549 0.38422 0.90614 0.13417  -0.06624 -0.08045 248 SER K OG  
37498  N N   . ASP K  254 ? 0.49904 0.45993 0.96675 0.12423  -0.06121 -0.02241 249 ASP K N   
37499  C CA  . ASP K  254 ? 0.38345 0.36026 0.85771 0.13339  -0.06128 -0.01293 249 ASP K CA  
37500  C C   . ASP K  254 ? 0.45427 0.45098 0.92223 0.12472  -0.05728 0.00838  249 ASP K C   
37501  O O   . ASP K  254 ? 0.45342 0.46522 0.92680 0.13068  -0.05914 0.01887  249 ASP K O   
37502  C CB  . ASP K  254 ? 0.38997 0.34265 0.88002 0.13864  -0.07161 -0.00470 249 ASP K CB  
37503  C CG  . ASP K  254 ? 0.55236 0.48002 1.04672 0.12402  -0.07708 0.01422  249 ASP K CG  
37504  O OD1 . ASP K  254 ? 0.53154 0.45644 1.01798 0.11126  -0.07391 0.01479  249 ASP K OD1 
37505  O OD2 . ASP K  254 ? 0.58284 0.49522 1.08946 0.12565  -0.08414 0.02930  249 ASP K OD2 
37510  N N   . TRP K  255 ? 0.30966 0.30753 0.76659 0.11155  -0.05262 0.01421  250 TRP K N   
37511  C CA  . TRP K  255 ? 0.30000 0.31703 0.74951 0.10304  -0.04852 0.03149  250 TRP K CA  
37512  C C   . TRP K  255 ? 0.33159 0.34225 0.78520 0.10018  -0.05503 0.05611  250 TRP K C   
37513  O O   . TRP K  255 ? 0.34071 0.37220 0.78975 0.09772  -0.05409 0.06955  250 TRP K O   
37514  C CB  . TRP K  255 ? 0.45633 0.50850 0.90505 0.10833  -0.04217 0.02440  250 TRP K CB  
37515  C CG  . TRP K  255 ? 0.45226 0.51659 0.89404 0.10807  -0.03277 0.00542  250 TRP K CG  
37516  C CD1 . TRP K  255 ? 0.41652 0.46351 0.85221 0.10760  -0.03154 -0.00828 250 TRP K CD1 
37517  C CD2 . TRP K  255 ? 0.27435 0.37088 0.70737 0.10564  -0.02293 -0.00098 250 TRP K CD2 
37518  N NE1 . TRP K  255 ? 0.36529 0.43165 0.78491 0.10601  -0.02122 -0.02160 250 TRP K NE1 
37519  C CE2 . TRP K  255 ? 0.25701 0.35295 0.67498 0.10378  -0.01500 -0.01646 250 TRP K CE2 
37520  C CE3 . TRP K  255 ? 0.32257 0.44887 0.75854 0.10366  -0.02054 0.00532  250 TRP K CE3 
37521  C CZ2 . TRP K  255 ? 0.23439 0.35711 0.63991 0.09966  -0.00342 -0.02309 250 TRP K CZ2 
37522  C CZ3 . TRP K  255 ? 0.36056 0.51344 0.78754 0.09836  -0.00949 -0.00311 250 TRP K CZ3 
37523  C CH2 . TRP K  255 ? 0.28139 0.43159 0.69312 0.09626  -0.00038 -0.01589 250 TRP K CH2 
37534  N N   . ARG K  256 ? 0.43878 0.42255 0.90116 0.10003  -0.06186 0.06256  251 ARG K N   
37535  C CA  . ARG K  256 ? 0.36637 0.34305 0.83195 0.09646  -0.06701 0.08832  251 ARG K CA  
37536  C C   . ARG K  256 ? 0.32889 0.29409 0.78961 0.08143  -0.06442 0.10209  251 ARG K C   
37537  O O   . ARG K  256 ? 0.32513 0.27738 0.78688 0.07500  -0.06252 0.09046  251 ARG K O   
37538  C CB  . ARG K  256 ? 0.36917 0.32504 0.85028 0.10506  -0.07548 0.08976  251 ARG K CB  
37539  C CG  . ARG K  256 ? 0.37862 0.34391 0.86664 0.12181  -0.07753 0.07215  251 ARG K CG  
37540  C CD  . ARG K  256 ? 0.45898 0.41425 0.95959 0.13236  -0.08630 0.08411  251 ARG K CD  
37541  N NE  . ARG K  256 ? 0.57219 0.54816 1.06731 0.13367  -0.08836 0.10600  251 ARG K NE  
37542  C CZ  . ARG K  256 ? 0.73065 0.69636 1.22890 0.13378  -0.09482 0.13003  251 ARG K CZ  
37543  N NH1 . ARG K  256 ? 0.64521 0.57932 1.15487 0.13146  -0.09932 0.13669  251 ARG K NH1 
37544  N NH2 . ARG K  256 ? 0.60707 0.59623 1.09712 0.13601  -0.09726 0.14796  251 ARG K NH2 
37558  N N   . PHE K  257 ? 0.33101 0.30427 0.78614 0.07665  -0.06446 0.12698  252 PHE K N   
37559  C CA  . PHE K  257 ? 0.39619 0.36604 0.84543 0.06337  -0.05994 0.14199  252 PHE K CA  
37560  C C   . PHE K  257 ? 0.37910 0.32312 0.84321 0.05602  -0.06251 0.14246  252 PHE K C   
37561  O O   . PHE K  257 ? 0.36980 0.29799 0.84818 0.05997  -0.06926 0.14591  252 PHE K O   
37562  C CB  . PHE K  257 ? 0.44647 0.43118 0.88642 0.06202  -0.06010 0.16991  252 PHE K CB  
37563  C CG  . PHE K  257 ? 0.33107 0.31330 0.76650 0.04961  -0.05475 0.18889  252 PHE K CG  
37564  C CD1 . PHE K  257 ? 0.35705 0.32374 0.80450 0.04399  -0.05667 0.20486  252 PHE K CD1 
37565  C CD2 . PHE K  257 ? 0.30879 0.30616 0.72948 0.04405  -0.04740 0.19078  252 PHE K CD2 
37566  C CE1 . PHE K  257 ? 0.35931 0.32916 0.80443 0.03252  -0.05031 0.22234  252 PHE K CE1 
37567  C CE2 . PHE K  257 ? 0.43324 0.43127 0.84966 0.03377  -0.04118 0.20771  252 PHE K CE2 
37568  C CZ  . PHE K  257 ? 0.50005 0.48632 0.92893 0.02760  -0.04205 0.22355  252 PHE K CZ  
37578  N N   . LEU K  258 ? 0.32967 0.27082 0.79220 0.04540  -0.05773 0.13889  253 LEU K N   
37579  C CA  . LEU K  258 ? 0.35490 0.27745 0.83417 0.03659  -0.06059 0.13846  253 LEU K CA  
37580  C C   . LEU K  258 ? 0.42851 0.35817 0.90696 0.02392  -0.05469 0.16021  253 LEU K C   
37581  O O   . LEU K  258 ? 0.47953 0.40287 0.97073 0.01884  -0.05665 0.17862  253 LEU K O   
37582  C CB  . LEU K  258 ? 0.33598 0.25055 0.81789 0.03680  -0.06200 0.11013  253 LEU K CB  
37583  C CG  . LEU K  258 ? 0.35904 0.25462 0.85611 0.04406  -0.07100 0.09088  253 LEU K CG  
37584  C CD1 . LEU K  258 ? 0.49970 0.39681 0.99545 0.05809  -0.07382 0.08886  253 LEU K CD1 
37585  C CD2 . LEU K  258 ? 0.40345 0.29718 0.89644 0.04586  -0.07160 0.06288  253 LEU K CD2 
37597  N N   . ARG K  259 ? 0.37214 0.31574 0.83630 0.01930  -0.04694 0.15923  254 ARG K N   
37598  C CA  . ARG K  259 ? 0.45302 0.40583 0.91634 0.00831  -0.04003 0.17739  254 ARG K CA  
37599  C C   . ARG K  259 ? 0.39458 0.36715 0.83425 0.00916  -0.03146 0.18528  254 ARG K C   
37600  O O   . ARG K  259 ? 0.33565 0.31448 0.76078 0.01543  -0.03071 0.16930  254 ARG K O   
37601  C CB  . ARG K  259 ? 0.48645 0.43264 0.96283 -0.00001 -0.04030 0.16424  254 ARG K CB  
37602  C CG  . ARG K  259 ? 0.48803 0.41521 0.99012 -0.00206 -0.04988 0.15712  254 ARG K CG  
37603  C CD  . ARG K  259 ? 0.51525 0.43805 1.02873 -0.00799 -0.05264 0.13938  254 ARG K CD  
37604  N NE  . ARG K  259 ? 0.55728 0.47624 1.05965 -0.00077 -0.05516 0.11246  254 ARG K NE  
37605  C CZ  . ARG K  259 ? 0.62246 0.52634 1.13359 0.00487  -0.06435 0.09060  254 ARG K CZ  
37606  N NH1 . ARG K  259 ? 0.51568 0.40402 1.04862 0.00398  -0.07294 0.09096  254 ARG K NH1 
37607  N NH2 . ARG K  259 ? 0.56514 0.46970 1.06231 0.01223  -0.06476 0.06781  254 ARG K NH2 
37621  N N   . GLY K  260 ? 0.41343 0.39927 0.84714 0.00244  -0.02435 0.20798  255 GLY K N   
37622  C CA  . GLY K  260 ? 0.28839 0.29850 0.69291 0.00195  -0.01522 0.21050  255 GLY K CA  
37623  C C   . GLY K  260 ? 0.32471 0.34570 0.72885 -0.00790 -0.00553 0.21787  255 GLY K C   
37624  O O   . GLY K  260 ? 0.35738 0.37300 0.78348 -0.01508 -0.00484 0.23371  255 GLY K O   
37628  N N   . TYR K  261 ? 0.46364 0.50219 0.84289 -0.00786 0.00201  0.20467  256 TYR K N   
37629  C CA  . TYR K  261 ? 0.27717 0.32822 0.65614 -0.01466 0.01138  0.20634  256 TYR K CA  
37630  C C   . TYR K  261 ? 0.33187 0.40911 0.67928 -0.01226 0.02113  0.20864  256 TYR K C   
37631  O O   . TYR K  261 ? 0.32196 0.40448 0.64538 -0.00630 0.01967  0.19659  256 TYR K O   
37632  C CB  . TYR K  261 ? 0.33073 0.37295 0.71484 -0.01562 0.00973  0.18189  256 TYR K CB  
37633  C CG  . TYR K  261 ? 0.29987 0.31782 0.71162 -0.01686 -0.00065 0.17348  256 TYR K CG  
37634  C CD1 . TYR K  261 ? 0.31552 0.31878 0.72641 -0.00966 -0.00895 0.16090  256 TYR K CD1 
37635  C CD2 . TYR K  261 ? 0.50046 0.51210 0.94046 -0.02499 -0.00241 0.17663  256 TYR K CD2 
37636  C CE1 . TYR K  261 ? 0.45785 0.43946 0.89245 -0.00901 -0.01853 0.15028  256 TYR K CE1 
37637  C CE2 . TYR K  261 ? 0.45976 0.45080 0.92158 -0.02492 -0.01369 0.16387  256 TYR K CE2 
37638  C CZ  . TYR K  261 ? 0.43037 0.40528 0.88920 -0.01679 -0.02146 0.15068  256 TYR K CZ  
37639  O OH  . TYR K  261 ? 0.44053 0.39912 0.91671 -0.01533 -0.03222 0.13405  256 TYR K OH  
37649  N N   . HIS K  262 ? 0.39669 0.49138 0.74592 -0.01710 0.03107  0.22289  257 HIS K N   
37650  C CA  . HIS K  262 ? 0.39562 0.51561 0.71671 -0.01394 0.04152  0.21935  257 HIS K CA  
37651  C C   . HIS K  262 ? 0.37006 0.50620 0.70558 -0.01980 0.05225  0.22999  257 HIS K C   
37652  O O   . HIS K  262 ? 0.37066 0.51505 0.72137 -0.02554 0.05651  0.25563  257 HIS K O   
37653  C CB  . HIS K  262 ? 0.44532 0.58259 0.74079 -0.00911 0.04322  0.23295  257 HIS K CB  
37654  C CG  . HIS K  262 ? 0.48473 0.64492 0.74769 -0.00389 0.05131  0.22176  257 HIS K CG  
37655  N ND1 . HIS K  262 ? 0.41181 0.56922 0.65207 0.00151  0.04662  0.19897  257 HIS K ND1 
37656  C CD2 . HIS K  262 ? 0.47398 0.66031 0.72471 -0.00304 0.06381  0.22906  257 HIS K CD2 
37657  C CE1 . HIS K  262 ? 0.46730 0.64486 0.68267 0.00558  0.05456  0.19147  257 HIS K CE1 
37658  N NE2 . HIS K  262 ? 0.47857 0.67503 0.69856 0.00399  0.06547  0.20872  257 HIS K NE2 
37666  N N   . GLN K  263 ? 0.49842 0.63963 0.83151 -0.01839 0.05653  0.21173  258 GLN K N   
37667  C CA  . GLN K  263 ? 0.38251 0.54057 0.73474 -0.02317 0.06566  0.21817  258 GLN K CA  
37668  C C   . GLN K  263 ? 0.30730 0.48646 0.63627 -0.01549 0.07562  0.20452  258 GLN K C   
37669  O O   . GLN K  263 ? 0.24859 0.41921 0.55402 -0.00822 0.07230  0.18365  258 GLN K O   
37670  C CB  . GLN K  263 ? 0.34128 0.48109 0.72545 -0.02885 0.05750  0.20830  258 GLN K CB  
37671  C CG  . GLN K  263 ? 0.29993 0.41556 0.70960 -0.03551 0.04647  0.21763  258 GLN K CG  
37672  C CD  . GLN K  263 ? 0.40144 0.49801 0.83681 -0.03913 0.03609  0.20141  258 GLN K CD  
37673  O OE1 . GLN K  263 ? 0.54201 0.64600 0.97857 -0.03759 0.03732  0.18680  258 GLN K OE1 
37674  N NE2 . GLN K  263 ? 0.39147 0.46313 0.84151 -0.04061 0.02394  0.20040  258 GLN K NE2 
37683  N N   . TYR K  264 ? 0.27183 0.47890 0.60974 -0.01720 0.08818  0.21681  259 TYR K N   
37684  C CA  . TYR K  264 ? 0.26694 0.49791 0.58561 -0.00826 0.09933  0.20526  259 TYR K CA  
37685  C C   . TYR K  264 ? 0.26304 0.51299 0.61228 -0.01167 0.10700  0.20907  259 TYR K C   
37686  O O   . TYR K  264 ? 0.32517 0.58784 0.70215 -0.02168 0.11153  0.23168  259 TYR K O   
37687  C CB  . TYR K  264 ? 0.28886 0.54618 0.57885 -0.00341 0.10981  0.21760  259 TYR K CB  
37688  C CG  . TYR K  264 ? 0.42040 0.69010 0.67651 0.00928  0.11540  0.19614  259 TYR K CG  
37689  C CD1 . TYR K  264 ? 0.36920 0.61431 0.60840 0.01489  0.10563  0.17020  259 TYR K CD1 
37690  C CD2 . TYR K  264 ? 0.41798 0.72425 0.65945 0.01569  0.13076  0.20180  259 TYR K CD2 
37691  C CE1 . TYR K  264 ? 0.51425 0.76671 0.72528 0.02574  0.10956  0.14983  259 TYR K CE1 
37692  C CE2 . TYR K  264 ? 0.45998 0.77569 0.67092 0.02848  0.13500  0.17918  259 TYR K CE2 
37693  C CZ  . TYR K  264 ? 0.48611 0.77273 0.68293 0.03309  0.12361  0.15295  259 TYR K CZ  
37694  O OH  . TYR K  264 ? 0.47236 0.76428 0.64131 0.04506  0.12655  0.12967  259 TYR K OH  
37704  N N   . ALA K  265 ? 0.30008 0.55206 0.64662 -0.00363 0.10790  0.18793  260 ALA K N   
37705  C CA  . ALA K  265 ? 0.35009 0.62171 0.72731 -0.00499 0.11331  0.18849  260 ALA K CA  
37706  C C   . ALA K  265 ? 0.26194 0.55625 0.62219 0.00907  0.12420  0.17401  260 ALA K C   
37707  O O   . ALA K  265 ? 0.28248 0.56230 0.61212 0.01951  0.12125  0.15460  260 ALA K O   
37708  C CB  . ALA K  265 ? 0.23066 0.47762 0.63152 -0.00867 0.09884  0.17578  260 ALA K CB  
37714  N N   . TYR K  266 ? 0.25838 0.58856 0.64106 0.00923  0.13676  0.18328  261 TYR K N   
37715  C CA  . TYR K  266 ? 0.26499 0.62075 0.63817 0.02417  0.14803  0.16936  261 TYR K CA  
37716  C C   . TYR K  266 ? 0.25586 0.61810 0.66224 0.02437  0.14422  0.16244  261 TYR K C   
37717  O O   . TYR K  266 ? 0.26473 0.63554 0.69394 0.01287  0.14290  0.17463  261 TYR K O   
37718  C CB  . TYR K  266 ? 0.28924 0.68338 0.64861 0.02694  0.16580  0.18290  261 TYR K CB  
37719  C CG  . TYR K  266 ? 0.29987 0.72123 0.64425 0.04553  0.17860  0.16548  261 TYR K CG  
37720  C CD1 . TYR K  266 ? 0.30209 0.70241 0.61482 0.05961  0.17362  0.13979  261 TYR K CD1 
37721  C CD2 . TYR K  266 ? 0.33701 0.79129 0.68989 0.04776  0.18997  0.16903  261 TYR K CD2 
37722  C CE1 . TYR K  266 ? 0.31703 0.73684 0.61549 0.07770  0.18358  0.12124  261 TYR K CE1 
37723  C CE2 . TYR K  266 ? 0.38511 0.86296 0.72432 0.06624  0.20110  0.15080  261 TYR K CE2 
37724  C CZ  . TYR K  266 ? 0.35235 0.81778 0.66830 0.08307  0.20012  0.12823  261 TYR K CZ  
37725  O OH  . TYR K  266 ? 0.45174 0.93578 0.75338 0.10304  0.20967  0.10715  261 TYR K OH  
37735  N N   . ASP K  267 ? 0.24672 0.59811 0.64955 0.03726  0.13918  0.14088  262 ASP K N   
37736  C CA  . ASP K  267 ? 0.23904 0.59787 0.67145 0.04047  0.13398  0.13296  262 ASP K CA  
37737  C C   . ASP K  267 ? 0.22955 0.56933 0.68744 0.02424  0.11832  0.13952  262 ASP K C   
37738  O O   . ASP K  267 ? 0.23340 0.58701 0.71690 0.01879  0.11521  0.14179  262 ASP K O   
37739  C CB  . ASP K  267 ? 0.25646 0.65471 0.69774 0.04533  0.14709  0.13510  262 ASP K CB  
37740  C CG  . ASP K  267 ? 0.30854 0.72198 0.73049 0.06726  0.15804  0.11801  262 ASP K CG  
37741  O OD1 . ASP K  267 ? 0.25962 0.64723 0.66678 0.07913  0.15122  0.10122  262 ASP K OD1 
37742  O OD2 . ASP K  267 ? 0.42083 0.86796 0.83925 0.07262  0.17238  0.11969  262 ASP K OD2 
37747  N N   . GLY K  268 ? 0.29962 0.60834 0.75085 0.01702  0.10812  0.14102  263 GLY K N   
37748  C CA  . GLY K  268 ? 0.26295 0.54958 0.73439 0.00439  0.09210  0.14254  263 GLY K CA  
37749  C C   . GLY K  268 ? 0.22665 0.51524 0.71318 -0.01177 0.09179  0.16083  263 GLY K C   
37750  O O   . GLY K  268 ? 0.34564 0.61530 0.85090 -0.02176 0.07814  0.16055  263 GLY K O   
37754  N N   . LYS K  269 ? 0.24193 0.55236 0.72079 -0.01376 0.10598  0.17627  264 LYS K N   
37755  C CA  . LYS K  269 ? 0.27234 0.58346 0.76437 -0.02815 0.10657  0.19668  264 LYS K CA  
37756  C C   . LYS K  269 ? 0.35380 0.65296 0.82234 -0.03007 0.10983  0.21018  264 LYS K C   
37757  O O   . LYS K  269 ? 0.38931 0.69838 0.83021 -0.02024 0.11923  0.20789  264 LYS K O   
37758  C CB  . LYS K  269 ? 0.27835 0.62738 0.78224 -0.02960 0.12026  0.20707  264 LYS K CB  
37761  N N   . ASP K  270 ? 0.33053 0.60853 0.81078 -0.04172 0.10117  0.22334  265 ASP K N   
37762  C CA  . ASP K  270 ? 0.28648 0.55343 0.74771 -0.04323 0.10244  0.23828  265 ASP K CA  
37763  C C   . ASP K  270 ? 0.32531 0.62525 0.76572 -0.03902 0.12000  0.25354  265 ASP K C   
37764  O O   . ASP K  270 ? 0.39770 0.72328 0.84963 -0.04237 0.12932  0.26383  265 ASP K O   
37765  C CB  . ASP K  270 ? 0.30123 0.54478 0.78422 -0.05517 0.09145  0.25185  265 ASP K CB  
37766  C CG  . ASP K  270 ? 0.30515 0.51246 0.79837 -0.05667 0.07375  0.23637  265 ASP K CG  
37767  O OD1 . ASP K  270 ? 0.36929 0.56546 0.84468 -0.04923 0.07064  0.22186  265 ASP K OD1 
37768  O OD2 . ASP K  270 ? 0.30940 0.50020 0.82887 -0.06515 0.06309  0.23813  265 ASP K OD2 
37773  N N   . TYR K  271 ? 0.30421 0.60557 0.71352 -0.03147 0.12451  0.25438  266 TYR K N   
37774  C CA  . TYR K  271 ? 0.32607 0.65802 0.70971 -0.02636 0.13964  0.26844  266 TYR K CA  
37775  C C   . TYR K  271 ? 0.38037 0.70179 0.75275 -0.03114 0.13622  0.29071  266 TYR K C   
37776  O O   . TYR K  271 ? 0.42874 0.76539 0.80294 -0.03581 0.14247  0.31264  266 TYR K O   
37777  C CB  . TYR K  271 ? 0.31697 0.66584 0.67035 -0.01162 0.14850  0.25100  266 TYR K CB  
37778  C CG  . TYR K  271 ? 0.34336 0.72826 0.66709 -0.00403 0.16450  0.26078  266 TYR K CG  
37779  C CD1 . TYR K  271 ? 0.38816 0.80502 0.71675 -0.00165 0.17733  0.26357  266 TYR K CD1 
37780  C CD2 . TYR K  271 ? 0.36400 0.75287 0.65408 0.00115  0.16630  0.26661  266 TYR K CD2 
37781  C CE1 . TYR K  271 ? 0.40755 0.85824 0.70678 0.00631  0.19184  0.27078  266 TYR K CE1 
37782  C CE2 . TYR K  271 ? 0.38195 0.80488 0.64079 0.00921  0.17961  0.27376  266 TYR K CE2 
37783  C CZ  . TYR K  271 ? 0.41841 0.87151 0.68133 0.01201  0.19248  0.27538  266 TYR K CZ  
37784  O OH  . TYR K  271 ? 0.52458 1.01225 0.75462 0.02096  0.20557  0.28078  266 TYR K OH  
37794  N N   . ILE K  272 ? 0.35918 0.65574 0.72106 -0.02966 0.12622  0.28621  267 ILE K N   
37795  C CA  . ILE K  272 ? 0.45330 0.73801 0.80647 -0.03263 0.12068  0.30648  267 ILE K CA  
37796  C C   . ILE K  272 ? 0.40557 0.65413 0.76466 -0.03355 0.10527  0.29553  267 ILE K C   
37797  O O   . ILE K  272 ? 0.30510 0.54789 0.65722 -0.02870 0.10353  0.27461  267 ILE K O   
37798  C CB  . ILE K  272 ? 0.36789 0.68220 0.68183 -0.02405 0.13210  0.31698  267 ILE K CB  
37799  C CG1 . ILE K  272 ? 0.39642 0.70699 0.70566 -0.02755 0.12816  0.34472  267 ILE K CG1 
37800  C CG2 . ILE K  272 ? 0.49982 0.81141 0.78761 -0.01514 0.13029  0.29844  267 ILE K CG2 
37801  C CD1 . ILE K  272 ? 0.46075 0.80468 0.73013 -0.01905 0.13881  0.35717  267 ILE K CD1 
37813  N N   . ALA K  273 ? 0.41129 0.63633 0.78440 -0.03904 0.09430  0.30928  268 ALA K N   
37814  C CA  . ALA K  273 ? 0.32693 0.51828 0.70677 -0.03884 0.07955  0.29917  268 ALA K CA  
37815  C C   . ALA K  273 ? 0.46802 0.64790 0.84631 -0.03902 0.07259  0.32005  268 ALA K C   
37816  O O   . ALA K  273 ? 0.43419 0.62581 0.81581 -0.04199 0.07674  0.34214  268 ALA K O   
37817  C CB  . ALA K  273 ? 0.31399 0.47979 0.72554 -0.04421 0.06845  0.28293  268 ALA K CB  
37823  N N   . LEU K  274 ? 0.39107 0.54868 0.76512 -0.03527 0.06189  0.31291  269 LEU K N   
37824  C CA  . LEU K  274 ? 0.36043 0.50379 0.73654 -0.03340 0.05259  0.32925  269 LEU K CA  
37825  C C   . LEU K  274 ? 0.36674 0.48118 0.77892 -0.03863 0.04068  0.32566  269 LEU K C   
37826  O O   . LEU K  274 ? 0.39858 0.49447 0.82722 -0.04018 0.03391  0.30362  269 LEU K O   
37827  C CB  . LEU K  274 ? 0.34971 0.48349 0.70674 -0.02576 0.04567  0.32241  269 LEU K CB  
37828  C CG  . LEU K  274 ? 0.39409 0.54679 0.71925 -0.01810 0.04661  0.33931  269 LEU K CG  
37829  C CD1 . LEU K  274 ? 0.43637 0.57360 0.75058 -0.00893 0.03246  0.32233  269 LEU K CD1 
37830  C CD2 . LEU K  274 ? 0.50570 0.66330 0.83819 -0.01991 0.04651  0.36788  269 LEU K CD2 
37842  N N   . LYS K  275 ? 0.42305 0.53472 0.84667 -0.04111 0.03812  0.34700  270 LYS K N   
37843  C CA  . LYS K  275 ? 0.51311 0.59794 0.97143 -0.04628 0.02698  0.34420  270 LYS K CA  
37844  C C   . LYS K  275 ? 0.45321 0.50995 0.91647 -0.03996 0.01324  0.32651  270 LYS K C   
37845  O O   . LYS K  275 ? 0.54103 0.59937 0.98207 -0.03193 0.01204  0.32180  270 LYS K O   
37846  C CB  . LYS K  275 ? 0.44707 0.53492 0.91605 -0.05053 0.02806  0.37284  270 LYS K CB  
37847  C CG  . LYS K  275 ? 0.47526 0.59193 0.94251 -0.05728 0.04220  0.39051  270 LYS K CG  
37848  C CD  . LYS K  275 ? 0.59047 0.69781 1.09077 -0.06736 0.03983  0.40687  270 LYS K CD  
37849  C CE  . LYS K  275 ? 0.52933 0.66203 1.01839 -0.06968 0.05125  0.43961  270 LYS K CE  
37850  N NZ  . LYS K  275 ? 0.67478 0.81242 1.19310 -0.08204 0.05607  0.45339  270 LYS K NZ  
37864  N N   . GLU K  276 ? 0.55627 0.58818 1.04932 -0.04340 0.00269  0.31580  271 GLU K N   
37865  C CA  . GLU K  276 ? 0.50789 0.51470 1.00667 -0.03680 -0.00965 0.29526  271 GLU K CA  
37866  C C   . GLU K  276 ? 0.43874 0.44143 0.92488 -0.02834 -0.01383 0.30714  271 GLU K C   
37867  O O   . GLU K  276 ? 0.47011 0.46114 0.95013 -0.02004 -0.02078 0.29069  271 GLU K O   
37868  C CB  . GLU K  276 ? 0.47184 0.45463 1.00424 -0.04170 -0.02022 0.28401  271 GLU K CB  
37871  N N   . ASP K  277 ? 0.50881 0.52227 0.99046 -0.02958 -0.00989 0.33551  272 ASP K N   
37872  C CA  . ASP K  277 ? 0.47341 0.48380 0.94367 -0.02095 -0.01513 0.34896  272 ASP K CA  
37873  C C   . ASP K  277 ? 0.47171 0.50709 0.90576 -0.01363 -0.00929 0.35628  272 ASP K C   
37874  O O   . ASP K  277 ? 0.55470 0.59164 0.97608 -0.00506 -0.01464 0.36677  272 ASP K O   
37875  C CB  . ASP K  277 ? 0.58059 0.58864 1.06363 -0.02523 -0.01522 0.37743  272 ASP K CB  
37876  C CG  . ASP K  277 ? 0.64542 0.67524 1.12940 -0.03546 -0.00288 0.39573  272 ASP K CG  
37877  O OD1 . ASP K  277 ? 0.65766 0.69003 1.15294 -0.04239 0.00102  0.38178  272 ASP K OD1 
37878  O OD2 . ASP K  277 ? 0.66711 0.71267 1.14024 -0.03596 0.00286  0.42390  272 ASP K OD2 
37883  N N   . LEU K  278 ? 0.53643 0.59184 0.95342 -0.01622 0.00080  0.35071  273 LEU K N   
37884  C CA  . LEU K  278 ? 0.52202 0.60019 0.90393 -0.00927 0.00554  0.35327  273 LEU K CA  
37885  C C   . LEU K  278 ? 0.52049 0.62131 0.87984 -0.00536 0.00866  0.38151  273 LEU K C   
37886  O O   . LEU K  278 ? 0.46876 0.58542 0.79955 0.00349  0.00659  0.38443  273 LEU K O   
37887  C CB  . LEU K  278 ? 0.46660 0.53189 0.84353 0.00031  -0.00476 0.33384  273 LEU K CB  
37888  C CG  . LEU K  278 ? 0.39955 0.44315 0.79486 -0.00131 -0.00872 0.30444  273 LEU K CG  
37889  C CD1 . LEU K  278 ? 0.48547 0.51959 0.87752 0.00976  -0.01891 0.28796  273 LEU K CD1 
37890  C CD2 . LEU K  278 ? 0.45783 0.51267 0.84356 -0.00711 0.00177  0.29456  273 LEU K CD2 
37902  N N   . ARG K  279 ? 0.53665 0.64092 0.90758 -0.01149 0.01289  0.40242  274 ARG K N   
37903  C CA  . ARG K  279 ? 0.59976 0.72675 0.94861 -0.00804 0.01672  0.43041  274 ARG K CA  
37904  C C   . ARG K  279 ? 0.61909 0.77293 0.96070 -0.01532 0.03209  0.44637  274 ARG K C   
37905  O O   . ARG K  279 ? 0.58007 0.75767 0.89935 -0.01229 0.03733  0.46937  274 ARG K O   
37906  C CB  . ARG K  279 ? 0.57095 0.67696 0.93882 -0.00641 0.00651  0.44608  274 ARG K CB  
37909  N N   . SER K  280 ? 0.60155 0.75418 0.96081 -0.02391 0.03917  0.43428  275 SER K N   
37910  C CA  . SER K  280 ? 0.58357 0.76295 0.93946 -0.03030 0.05397  0.44726  275 SER K CA  
37911  C C   . SER K  280 ? 0.52884 0.71168 0.89206 -0.03479 0.06063  0.42433  275 SER K C   
37912  O O   . SER K  280 ? 0.45202 0.61243 0.82812 -0.03473 0.05284  0.40075  275 SER K O   
37913  C CB  . SER K  280 ? 0.55539 0.72522 0.94090 -0.03896 0.05348  0.46859  275 SER K CB  
37914  O OG  . SER K  280 ? 0.63195 0.76796 1.05599 -0.04531 0.04328  0.45398  275 SER K OG  
37920  N N   . TRP K  281 ? 0.52396 0.73613 0.87911 -0.03808 0.07524  0.43126  276 TRP K N   
37921  C CA  . TRP K  281 ? 0.46155 0.68440 0.81739 -0.04001 0.08349  0.41065  276 TRP K CA  
37922  C C   . TRP K  281 ? 0.47349 0.69409 0.86346 -0.05058 0.08666  0.41241  276 TRP K C   
37923  O O   . TRP K  281 ? 0.53938 0.76078 0.94601 -0.05689 0.08758  0.43415  276 TRP K O   
37924  C CB  . TRP K  281 ? 0.50911 0.77205 0.82603 -0.03312 0.09864  0.41203  276 TRP K CB  
37925  C CG  . TRP K  281 ? 0.45424 0.72215 0.73652 -0.02314 0.09583  0.40317  276 TRP K CG  
37926  C CD1 . TRP K  281 ? 0.47771 0.76209 0.72755 -0.01535 0.09505  0.41813  276 TRP K CD1 
37927  C CD2 . TRP K  281 ? 0.48940 0.74721 0.76568 -0.02007 0.09287  0.37740  276 TRP K CD2 
37928  N NE1 . TRP K  281 ? 0.49473 0.78030 0.71839 -0.00773 0.09093  0.40279  276 TRP K NE1 
37929  C CE2 . TRP K  281 ? 0.43236 0.70112 0.67261 -0.01103 0.09029  0.37816  276 TRP K CE2 
37930  C CE3 . TRP K  281 ? 0.39793 0.63929 0.69555 -0.02398 0.09146  0.35361  276 TRP K CE3 
37931  C CZ2 . TRP K  281 ? 0.40128 0.65912 0.62479 -0.00392 0.08150  0.34195  276 TRP K CZ2 
37932  C CZ3 . TRP K  281 ? 0.37264 0.60496 0.65322 -0.01735 0.08567  0.32496  276 TRP K CZ3 
37933  C CH2 . TRP K  281 ? 0.45910 0.69807 0.70307 -0.00746 0.08007  0.31696  276 TRP K CH2 
37944  N N   . THR K  282 ? 0.58042 0.79891 0.98093 -0.05255 0.08802  0.38943  277 THR K N   
37945  C CA  . THR K  282 ? 0.52645 0.75043 0.95494 -0.06143 0.09227  0.38792  277 THR K CA  
37946  C C   . THR K  282 ? 0.43071 0.68824 0.84132 -0.05757 0.10732  0.37814  277 THR K C   
37947  O O   . THR K  282 ? 0.40180 0.65799 0.80046 -0.05166 0.10703  0.35531  277 THR K O   
37948  C CB  . THR K  282 ? 0.47943 0.67083 0.93966 -0.06641 0.07827  0.36728  277 THR K CB  
37949  O OG1 . THR K  282 ? 0.58569 0.74617 1.06107 -0.06774 0.06425  0.37257  277 THR K OG1 
37950  C CG2 . THR K  282 ? 0.43004 0.62886 0.92032 -0.07624 0.08128  0.36754  277 THR K CG2 
37958  N N   . ALA K  283 ? 0.45561 0.74375 0.86502 -0.06035 0.12079  0.39499  278 ALA K N   
37959  C CA  . ALA K  283 ? 0.45003 0.77273 0.84691 -0.05612 0.13595  0.38550  278 ALA K CA  
37960  C C   . ALA K  283 ? 0.54146 0.86569 0.97498 -0.06545 0.13655  0.38007  278 ALA K C   
37961  O O   . ALA K  283 ? 0.50451 0.81871 0.96745 -0.07641 0.13217  0.39543  278 ALA K O   
37962  C CB  . ALA K  283 ? 0.52644 0.88725 0.89570 -0.05150 0.15164  0.40565  278 ALA K CB  
37968  N N   . ALA K  284 ? 0.42459 0.76237 0.85724 -0.06082 0.14163  0.35803  279 ALA K N   
37969  C CA  . ALA K  284 ? 0.50545 0.84262 0.97361 -0.06872 0.13894  0.34888  279 ALA K CA  
37970  C C   . ALA K  284 ? 0.59142 0.96579 1.07084 -0.07350 0.15418  0.36388  279 ALA K C   
37971  O O   . ALA K  284 ? 0.54717 0.91859 1.06107 -0.08588 0.15111  0.37368  279 ALA K O   
37972  C CB  . ALA K  284 ? 0.45935 0.79438 0.92473 -0.06104 0.13615  0.31904  279 ALA K CB  
37978  N N   . ASP K  285 ? 0.54792 0.95857 0.99942 -0.06374 0.17079  0.36485  280 ASP K N   
37979  C CA  . ASP K  285 ? 0.47696 0.92735 0.93800 -0.06633 0.18694  0.37553  280 ASP K CA  
37980  C C   . ASP K  285 ? 0.57622 1.05629 1.00109 -0.05868 0.20194  0.39257  280 ASP K C   
37981  O O   . ASP K  285 ? 0.63392 1.10216 1.02989 -0.05316 0.19801  0.39832  280 ASP K O   
37982  C CB  . ASP K  285 ? 0.56474 1.03572 1.03384 -0.05950 0.19255  0.35067  280 ASP K CB  
37983  C CG  . ASP K  285 ? 0.62306 1.09553 1.05795 -0.04252 0.19438  0.32713  280 ASP K CG  
37984  O OD1 . ASP K  285 ? 0.56262 1.04440 0.96071 -0.03381 0.20117  0.33240  280 ASP K OD1 
37985  O OD2 . ASP K  285 ? 0.53393 0.99871 0.97893 -0.03759 0.18847  0.30322  280 ASP K OD2 
37990  N N   . MET K  286 ? 0.54942 1.07067 0.97572 -0.05783 0.21913  0.39999  281 MET K N   
37991  C CA  . MET K  286 ? 0.58816 1.14148 0.98070 -0.05083 0.23404  0.41726  281 MET K CA  
37992  C C   . MET K  286 ? 0.68561 1.24718 1.03125 -0.03257 0.23723  0.39816  281 MET K C   
37993  O O   . MET K  286 ? 0.70299 1.27199 1.01410 -0.02659 0.23979  0.41041  281 MET K O   
37994  C CB  . MET K  286 ? 0.59328 1.19122 0.99846 -0.05266 0.25262  0.42543  281 MET K CB  
37997  N N   . ALA K  287 ? 0.73676 1.29762 1.08078 -0.02317 0.23647  0.36774  282 ALA K N   
37998  C CA  . ALA K  287 ? 0.72632 1.29570 1.02772 -0.00551 0.23998  0.34700  282 ALA K CA  
37999  C C   . ALA K  287 ? 0.69207 1.22950 0.97257 -0.00473 0.22616  0.34793  282 ALA K C   
38000  O O   . ALA K  287 ? 0.77438 1.32323 1.01367 0.00716  0.22939  0.34250  282 ALA K O   
38001  C CB  . ALA K  287 ? 0.73772 1.30890 1.04738 0.00422  0.24072  0.31451  282 ALA K CB  
38007  N N   . ALA K  288 ? 0.66348 1.16216 0.97147 -0.01666 0.21035  0.35336  283 ALA K N   
38008  C CA  . ALA K  288 ? 0.61454 1.08255 0.90727 -0.01602 0.19683  0.35346  283 ALA K CA  
38009  C C   . ALA K  288 ? 0.64295 1.11169 0.92073 -0.01938 0.19523  0.38243  283 ALA K C   
38010  O O   . ALA K  288 ? 0.70136 1.15247 0.96002 -0.01620 0.18565  0.38353  283 ALA K O   
38011  C CB  . ALA K  288 ? 0.51412 0.94023 0.84177 -0.02582 0.18007  0.34572  283 ALA K CB  
38017  N N   . GLN K  289 ? 0.54569 1.03527 0.83284 -0.02556 0.20418  0.40643  284 GLN K N   
38018  C CA  . GLN K  289 ? 0.63153 1.12214 0.90603 -0.02818 0.20244  0.43570  284 GLN K CA  
38019  C C   . GLN K  289 ? 0.72661 1.24218 0.94890 -0.01352 0.20808  0.43390  284 GLN K C   
38020  O O   . GLN K  289 ? 0.70978 1.21577 0.91416 -0.01190 0.19983  0.44833  284 GLN K O   
38021  C CB  . GLN K  289 ? 0.60681 1.11749 0.90327 -0.03807 0.21263  0.46187  284 GLN K CB  
38024  N N   . THR K  290 ? 0.72981 1.27784 0.92710 -0.00178 0.22116  0.41467  285 THR K N   
38025  C CA  . THR K  290 ? 0.70511 1.27670 0.85047 0.01346  0.22502  0.40682  285 THR K CA  
38026  C C   . THR K  290 ? 0.62774 1.17208 0.75624 0.01780  0.21006  0.39282  285 THR K C   
38027  O O   . THR K  290 ? 0.60447 1.15496 0.69893 0.02424  0.20510  0.40001  285 THR K O   
38028  C CB  . THR K  290 ? 0.73542 1.34084 0.86115 0.02649  0.23989  0.38131  285 THR K CB  
38029  O OG1 . THR K  290 ? 0.64012 1.27305 0.78431 0.02203  0.25442  0.39508  285 THR K OG1 
38030  C CG2 . THR K  290 ? 0.75950 1.39034 0.82951 0.04300  0.24296  0.37021  285 THR K CG2 
38038  N N   . THR K  291 ? 0.62274 1.13855 0.77480 0.01446  0.20249  0.37281  286 THR K N   
38039  C CA  . THR K  291 ? 0.56314 1.05419 0.70244 0.01763  0.18948  0.35932  286 THR K CA  
38040  C C   . THR K  291 ? 0.66770 1.13003 0.81977 0.00875  0.17484  0.38315  286 THR K C   
38041  O O   . THR K  291 ? 0.58291 1.04022 0.70902 0.01402  0.16598  0.38409  286 THR K O   
38042  C CB  . THR K  291 ? 0.56995 1.03916 0.73410 0.01616  0.18615  0.33298  286 THR K CB  
38043  O OG1 . THR K  291 ? 0.59882 1.09282 0.74156 0.02940  0.19720  0.30586  286 THR K OG1 
38044  C CG2 . THR K  291 ? 0.58079 1.01739 0.74591 0.01418  0.17125  0.32589  286 THR K CG2 
38052  N N   . LYS K  292 ? 0.67750 1.11997 0.87058 -0.00405 0.17096  0.40039  287 LYS K N   
38053  C CA  . LYS K  292 ? 0.66531 1.07775 0.87476 -0.01118 0.15653  0.42055  287 LYS K CA  
38054  C C   . LYS K  292 ? 0.67504 1.10686 0.85465 -0.00595 0.15728  0.44477  287 LYS K C   
38055  O O   . LYS K  292 ? 0.62053 1.03425 0.79403 -0.00452 0.14437  0.45394  287 LYS K O   
38056  C CB  . LYS K  292 ? 0.70400 1.09538 0.96198 -0.02496 0.15341  0.43163  287 LYS K CB  
38057  C CG  . LYS K  292 ? 0.67666 1.05226 0.95080 -0.03178 0.14547  0.46061  287 LYS K CG  
38058  C CD  . LYS K  292 ? 0.61221 0.96415 0.93571 -0.04542 0.14083  0.46509  287 LYS K CD  
38059  C CE  . LYS K  292 ? 0.81291 1.19478 1.14782 -0.05147 0.15617  0.47771  287 LYS K CE  
38060  N NZ  . LYS K  292 ? 0.79108 1.15253 1.17449 -0.06540 0.15126  0.47973  287 LYS K NZ  
38074  N N   . HIS K  293 ? 0.60141 1.07127 0.76187 -0.00216 0.17198  0.45480  288 HIS K N   
38075  C CA  . HIS K  293 ? 0.67011 1.16179 0.79918 0.00382  0.17304  0.47723  288 HIS K CA  
38076  C C   . HIS K  293 ? 0.68278 1.18922 0.76289 0.01808  0.16885  0.46084  288 HIS K C   
38077  O O   . HIS K  293 ? 0.69870 1.20349 0.75900 0.02238  0.15879  0.47427  288 HIS K O   
38078  C CB  . HIS K  293 ? 0.79246 1.32236 0.91509 0.00384  0.19070  0.49206  288 HIS K CB  
38079  C CG  . HIS K  293 ? 0.87387 1.39243 1.04239 -0.01106 0.19375  0.51414  288 HIS K CG  
38080  N ND1 . HIS K  293 ? 0.80038 1.34906 0.97716 -0.01463 0.21039  0.52354  288 HIS K ND1 
38081  C CD2 . HIS K  293 ? 0.88967 1.37044 1.09886 -0.02321 0.18186  0.52716  288 HIS K CD2 
38082  C CE1 . HIS K  293 ? 0.83692 1.36713 1.05774 -0.02941 0.20841  0.54242  288 HIS K CE1 
38083  N NE2 . HIS K  293 ? 0.92179 1.40993 1.16253 -0.03453 0.19085  0.54399  288 HIS K NE2 
38091  N N   . LYS K  294 ? 0.63295 1.15391 0.69354 0.02598  0.17552  0.43058  289 LYS K N   
38092  C CA  . LYS K  294 ? 0.62796 1.16081 0.64311 0.03893  0.16990  0.41063  289 LYS K CA  
38093  C C   . LYS K  294 ? 0.69356 1.19231 0.71546 0.03642  0.15149  0.40867  289 LYS K C   
38094  O O   . LYS K  294 ? 0.62334 1.13007 0.60963 0.04525  0.14183  0.40339  289 LYS K O   
38095  C CB  . LYS K  294 ? 0.61006 1.15900 0.60960 0.04735  0.17994  0.37538  289 LYS K CB  
38098  N N   . TRP K  295 ? 0.70303 1.16458 0.77013 0.02494  0.14526  0.41161  290 TRP K N   
38099  C CA  . TRP K  295 ? 0.54273 0.97150 0.61867 0.02323  0.12891  0.40538  290 TRP K CA  
38100  C C   . TRP K  295 ? 0.64772 1.06002 0.73023 0.02185  0.11463  0.43110  290 TRP K C   
38101  O O   . TRP K  295 ? 0.60919 1.02118 0.66721 0.02925  0.10220  0.42912  290 TRP K O   
38102  C CB  . TRP K  295 ? 0.50184 0.89842 0.62130 0.01340  0.12777  0.39216  290 TRP K CB  
38103  C CG  . TRP K  295 ? 0.49454 0.89456 0.60344 0.01896  0.13178  0.35292  290 TRP K CG  
38104  C CD1 . TRP K  295 ? 0.56072 0.98881 0.62940 0.03076  0.13781  0.33148  290 TRP K CD1 
38105  C CD2 . TRP K  295 ? 0.44214 0.81305 0.58085 0.01429  0.12757  0.32753  290 TRP K CD2 
38106  N NE1 . TRP K  295 ? 0.54902 0.96434 0.62299 0.03351  0.13757  0.29538  290 TRP K NE1 
38107  C CE2 . TRP K  295 ? 0.46216 0.84364 0.57787 0.02359  0.13155  0.29373  290 TRP K CE2 
38108  C CE3 . TRP K  295 ? 0.41760 0.75468 0.59917 0.00388  0.12022  0.32964  290 TRP K CE3 
38109  C CZ2 . TRP K  295 ? 0.40670 0.76585 0.54085 0.02274  0.12870  0.26564  290 TRP K CZ2 
38110  C CZ3 . TRP K  295 ? 0.38804 0.70629 0.58526 0.00327  0.11741  0.30027  290 TRP K CZ3 
38111  C CH2 . TRP K  295 ? 0.39704 0.72627 0.57060 0.01260  0.12178  0.27032  290 TRP K CH2 
38122  N N   . GLU K  296 ? 0.79122 1.19068 0.90648 0.01326  0.11520  0.45434  291 GLU K N   
38123  C CA  . GLU K  296 ? 0.81109 1.19842 0.92914 0.01425  0.10283  0.47794  291 GLU K CA  
38124  C C   . GLU K  296 ? 0.70998 1.13407 0.78934 0.02253  0.10772  0.49567  291 GLU K C   
38125  O O   . GLU K  296 ? 0.84938 1.26739 0.93033 0.02363  0.09944  0.51845  291 GLU K O   
38126  C CB  . GLU K  296 ? 0.84869 1.20467 1.01605 0.00252  0.09917  0.49510  291 GLU K CB  
38127  C CG  . GLU K  296 ? 0.82137 1.18577 1.01305 -0.00723 0.11289  0.50401  291 GLU K CG  
38128  C CD  . GLU K  296 ? 0.88351 1.20822 1.12741 -0.01914 0.10527  0.50288  291 GLU K CD  
38129  O OE1 . GLU K  296 ? 0.86954 1.16158 1.12963 -0.01904 0.09002  0.50161  291 GLU K OE1 
38130  O OE2 . GLU K  296 ? 0.82072 1.14785 1.08913 -0.02785 0.11382  0.50136  291 GLU K OE2 
38137  N N   . ALA K  297 ? 0.78152 1.24333 0.82623 0.02920  0.12081  0.48431  292 ALA K N   
38138  C CA  . ALA K  297 ? 0.75440 1.25229 0.75210 0.04065  0.12179  0.49155  292 ALA K CA  
38139  C C   . ALA K  297 ? 0.77841 1.27855 0.74220 0.05129  0.10674  0.47235  292 ALA K C   
38140  O O   . ALA K  297 ? 0.83361 1.34578 0.77190 0.05901  0.09664  0.48323  292 ALA K O   
38141  C CB  . ALA K  297 ? 0.77319 1.31106 0.74602 0.04533  0.14071  0.48271  292 ALA K CB  
38147  N N   . ALA K  298 ? 0.67532 1.16443 0.63941 0.05157  0.10438  0.44387  293 ALA K N   
38148  C CA  . ALA K  298 ? 0.68327 1.17352 0.61861 0.06011  0.08912  0.42310  293 ALA K CA  
38149  C C   . ALA K  298 ? 0.78956 1.24020 0.75630 0.05546  0.07173  0.42621  293 ALA K C   
38150  O O   . ALA K  298 ? 0.68381 1.12479 0.64219 0.05998  0.05616  0.39600  293 ALA K O   
38151  C CB  . ALA K  298 ? 0.72959 1.23051 0.64563 0.06402  0.09576  0.38381  293 ALA K CB  
38157  N N   . HIS K  299 ? 0.78621 1.20651 0.79782 0.04602  0.07115  0.44673  294 HIS K N   
38158  C CA  . HIS K  299 ? 0.69233 1.07407 0.73629 0.04330  0.05444  0.44876  294 HIS K CA  
38159  C C   . HIS K  299 ? 0.62442 0.98456 0.67962 0.04174  0.04807  0.40948  294 HIS K C   
38160  O O   . HIS K  299 ? 0.77786 1.12537 0.83331 0.04625  0.03134  0.39137  294 HIS K O   
38161  C CB  . HIS K  299 ? 0.65784 1.04500 0.68486 0.05291  0.03704  0.45934  294 HIS K CB  
38162  C CG  . HIS K  299 ? 0.66052 1.05350 0.69046 0.05262  0.03984  0.48942  294 HIS K CG  
38163  N ND1 . HIS K  299 ? 0.66900 1.03029 0.73558 0.04861  0.03204  0.50788  294 HIS K ND1 
38164  C CD2 . HIS K  299 ? 0.70131 1.12798 0.70164 0.05624  0.04963  0.50396  294 HIS K CD2 
38165  C CE1 . HIS K  299 ? 0.81006 1.18436 0.86956 0.04906  0.03677  0.53460  294 HIS K CE1 
38166  N NE2 . HIS K  299 ? 0.81331 1.22789 0.83301 0.05356  0.04767  0.53362  294 HIS K NE2 
38174  N N   . VAL K  300 ? 0.66998 1.02533 0.73821 0.03507  0.06116  0.39218  295 VAL K N   
38175  C CA  . VAL K  300 ? 0.58816 0.92090 0.66808 0.03329  0.05563  0.35173  295 VAL K CA  
38176  C C   . VAL K  300 ? 0.51072 0.80309 0.63328 0.02707  0.04554  0.35190  295 VAL K C   
38177  O O   . VAL K  300 ? 0.62096 0.89466 0.75022 0.02798  0.03511  0.32397  295 VAL K O   
38178  C CB  . VAL K  300 ? 0.57938 0.92064 0.65916 0.03016  0.07188  0.33381  295 VAL K CB  
38179  C CG1 . VAL K  300 ? 0.62999 0.95005 0.71475 0.03002  0.06559  0.29281  295 VAL K CG1 
38180  C CG2 . VAL K  300 ? 0.63484 1.01851 0.67406 0.03769  0.08400  0.33660  295 VAL K CG2 
38190  N N   . ALA K  301 ? 0.52736 0.80602 0.67988 0.02052  0.04872  0.38241  296 ALA K N   
38191  C CA  . ALA K  301 ? 0.63016 0.86978 0.82385 0.01534  0.03930  0.38012  296 ALA K CA  
38192  C C   . ALA K  301 ? 0.61795 0.84411 0.81277 0.02313  0.02116  0.37743  296 ALA K C   
38193  O O   . ALA K  301 ? 0.49598 0.69345 0.71714 0.02207  0.01240  0.36125  296 ALA K O   
38194  C CB  . ALA K  301 ? 0.52576 0.75324 0.75231 0.00626  0.04523  0.41241  296 ALA K CB  
38200  N N   . GLU K  302 ? 0.64900 0.89795 0.81579 0.03183  0.01525  0.39235  297 GLU K N   
38201  C CA  . GLU K  302 ? 0.57912 0.81980 0.74917 0.04043  -0.00277 0.39042  297 GLU K CA  
38202  C C   . GLU K  302 ? 0.58828 0.82722 0.75254 0.04262  -0.01019 0.34950  297 GLU K C   
38203  O O   . GLU K  302 ? 0.53216 0.75120 0.71912 0.04507  -0.02135 0.33839  297 GLU K O   
38204  C CB  . GLU K  302 ? 0.52046 0.79038 0.65965 0.04983  -0.00835 0.41561  297 GLU K CB  
38205  C CG  . GLU K  302 ? 0.70381 0.95891 0.86330 0.05046  -0.01230 0.44636  297 GLU K CG  
38206  C CD  . GLU K  302 ? 0.81939 1.07163 0.99104 0.03980  0.00376  0.46447  297 GLU K CD  
38207  O OE1 . GLU K  302 ? 0.78368 1.05193 0.94413 0.03407  0.01839  0.45979  297 GLU K OE1 
38208  O OE2 . GLU K  302 ? 0.75840 0.99346 0.95207 0.03746  0.00139  0.48274  297 GLU K OE2 
38215  N N   . GLN K  303 ? 0.61330 0.87293 0.74857 0.04190  -0.00375 0.32683  298 GLN K N   
38216  C CA  . GLN K  303 ? 0.53730 0.79269 0.66961 0.04167  -0.00972 0.28930  298 GLN K CA  
38217  C C   . GLN K  303 ? 0.58417 0.80814 0.74806 0.03452  -0.00610 0.27264  298 GLN K C   
38218  O O   . GLN K  303 ? 0.49431 0.70564 0.67051 0.03473  -0.01414 0.25152  298 GLN K O   
38219  C CB  . GLN K  303 ? 0.49823 0.77821 0.59466 0.04231  -0.00344 0.26906  298 GLN K CB  
38222  N N   . LEU K  304 ? 0.49890 0.71271 0.67652 0.02814  0.00590  0.28228  299 LEU K N   
38223  C CA  . LEU K  304 ? 0.58450 0.77082 0.79021 0.02192  0.00826  0.26647  299 LEU K CA  
38224  C C   . LEU K  304 ? 0.52503 0.68574 0.76270 0.02314  -0.00210 0.27284  299 LEU K C   
38225  O O   . LEU K  304 ? 0.45148 0.59503 0.70353 0.02274  -0.00663 0.25100  299 LEU K O   
38226  C CB  . LEU K  304 ? 0.55656 0.74212 0.77183 0.01488  0.02204  0.27611  299 LEU K CB  
38227  C CG  . LEU K  304 ? 0.54861 0.75942 0.73609 0.01521  0.03422  0.26780  299 LEU K CG  
38228  C CD1 . LEU K  304 ? 0.54867 0.76320 0.75200 0.00867  0.04784  0.28289  299 LEU K CD1 
38229  C CD2 . LEU K  304 ? 0.45557 0.66095 0.63254 0.01607  0.03301  0.23250  299 LEU K CD2 
38241  N N   . ARG K  305 ? 0.57610 0.73370 0.82522 0.02533  -0.00565 0.30292  300 ARG K N   
38242  C CA  . ARG K  305 ? 0.51958 0.65086 0.80042 0.02851  -0.01633 0.30849  300 ARG K CA  
38243  C C   . ARG K  305 ? 0.43528 0.56925 0.71346 0.03706  -0.02821 0.28943  300 ARG K C   
38244  O O   . ARG K  305 ? 0.38071 0.49471 0.68182 0.03875  -0.03346 0.27353  300 ARG K O   
38245  C CB  . ARG K  305 ? 0.48784 0.61609 0.77860 0.03059  -0.01907 0.34665  300 ARG K CB  
38246  C CG  . ARG K  305 ? 0.52538 0.61904 0.85571 0.02811  -0.02408 0.35160  300 ARG K CG  
38247  C CD  . ARG K  305 ? 0.50590 0.59495 0.84111 0.03480  -0.03339 0.36717  300 ARG K CD  
38248  N NE  . ARG K  305 ? 0.48255 0.59439 0.79595 0.03424  -0.02831 0.39549  300 ARG K NE  
38249  C CZ  . ARG K  305 ? 0.67878 0.78945 0.99225 0.03930  -0.03452 0.41475  300 ARG K CZ  
38250  N NH1 . ARG K  305 ? 0.57463 0.66171 0.90937 0.04567  -0.04609 0.40912  300 ARG K NH1 
38251  N NH2 . ARG K  305 ? 0.77749 0.91184 1.06805 0.03879  -0.02862 0.43994  300 ARG K NH2 
38265  N N   . ALA K  306 ? 0.37816 0.53940 0.62893 0.04257  -0.03256 0.28989  301 ALA K N   
38266  C CA  . ALA K  306 ? 0.39962 0.56855 0.65069 0.04953  -0.04412 0.27247  301 ALA K CA  
38267  C C   . ALA K  306 ? 0.40703 0.56800 0.66301 0.04435  -0.04083 0.23901  301 ALA K C   
38268  O O   . ALA K  306 ? 0.39230 0.54385 0.66824 0.04787  -0.04701 0.22585  301 ALA K O   
38269  C CB  . ALA K  306 ? 0.45198 0.65459 0.67097 0.05432  -0.04960 0.27554  301 ALA K CB  
38275  N N   . TYR K  307 ? 0.45375 0.61923 0.69171 0.03678  -0.03065 0.22567  302 TYR K N   
38276  C CA  . TYR K  307 ? 0.38409 0.54042 0.62536 0.03169  -0.02718 0.19710  302 TYR K CA  
38277  C C   . TYR K  307 ? 0.30863 0.43746 0.57869 0.03013  -0.02545 0.19324  302 TYR K C   
38278  O O   . TYR K  307 ? 0.38386 0.50526 0.66690 0.03168  -0.02898 0.17663  302 TYR K O   
38279  C CB  . TYR K  307 ? 0.32777 0.49108 0.54594 0.02553  -0.01689 0.18616  302 TYR K CB  
38280  C CG  . TYR K  307 ? 0.35083 0.49882 0.57482 0.02003  -0.01193 0.16224  302 TYR K CG  
38281  C CD1 . TYR K  307 ? 0.28183 0.43477 0.49803 0.01813  -0.01496 0.14063  302 TYR K CD1 
38282  C CD2 . TYR K  307 ? 0.34364 0.47284 0.58205 0.01633  -0.00490 0.16243  302 TYR K CD2 
38283  C CE1 . TYR K  307 ? 0.28172 0.42006 0.50240 0.01320  -0.01018 0.12236  302 TYR K CE1 
38284  C CE2 . TYR K  307 ? 0.31726 0.43367 0.55878 0.01256  -0.00127 0.14249  302 TYR K CE2 
38285  C CZ  . TYR K  307 ? 0.30641 0.42682 0.53804 0.01126  -0.00343 0.12375  302 TYR K CZ  
38286  O OH  . TYR K  307 ? 0.27892 0.38606 0.51274 0.00756  0.00051  0.10734  302 TYR K OH  
38296  N N   . LEU K  308 ? 0.34551 0.46096 0.62623 0.02685  -0.02000 0.20795  303 LEU K N   
38297  C CA  . LEU K  308 ? 0.37358 0.46349 0.68009 0.02443  -0.01917 0.20098  303 LEU K CA  
38298  C C   . LEU K  308 ? 0.42159 0.49767 0.75254 0.03215  -0.02934 0.20249  303 LEU K C   
38299  O O   . LEU K  308 ? 0.45238 0.51399 0.79829 0.03344  -0.03089 0.18477  303 LEU K O   
38300  C CB  . LEU K  308 ? 0.52415 0.60543 0.84059 0.01805  -0.01254 0.21790  303 LEU K CB  
38301  C CG  . LEU K  308 ? 0.39718 0.49300 0.69380 0.01186  -0.00110 0.21519  303 LEU K CG  
38302  C CD1 . LEU K  308 ? 0.42772 0.52393 0.73558 0.00610  0.00569  0.23832  303 LEU K CD1 
38303  C CD2 . LEU K  308 ? 0.26392 0.35102 0.56039 0.00881  0.00218  0.18921  303 LEU K CD2 
38315  N N   . GLU K  309 ? 0.45136 0.53256 0.78600 0.03874  -0.03645 0.22345  304 GLU K N   
38316  C CA  . GLU K  309 ? 0.46947 0.53630 0.82992 0.04834  -0.04672 0.22593  304 GLU K CA  
38317  C C   . GLU K  309 ? 0.48952 0.57160 0.84808 0.05607  -0.05265 0.20764  304 GLU K C   
38318  O O   . GLU K  309 ? 0.43243 0.50327 0.81339 0.06390  -0.05813 0.19782  304 GLU K O   
38319  C CB  . GLU K  309 ? 0.34956 0.41457 0.71672 0.05354  -0.05290 0.25808  304 GLU K CB  
38320  C CG  . GLU K  309 ? 0.38968 0.43199 0.77275 0.04581  -0.04882 0.27520  304 GLU K CG  
38321  C CD  . GLU K  309 ? 0.65558 0.69669 1.03896 0.04774  -0.05264 0.30031  304 GLU K CD  
38322  O OE1 . GLU K  309 ? 0.60553 0.66446 0.97552 0.05714  -0.05933 0.30973  304 GLU K OE1 
38323  O OE2 . GLU K  309 ? 0.68133 0.70534 1.07941 0.03996  -0.04973 0.31036  304 GLU K OE2 
38330  N N   . GLY K  310 ? 0.36026 0.46887 0.69427 0.05402  -0.05172 0.20190  305 GLY K N   
38331  C CA  . GLY K  310 ? 0.39156 0.51888 0.72703 0.05975  -0.05812 0.18754  305 GLY K CA  
38332  C C   . GLY K  310 ? 0.33230 0.46988 0.65485 0.05167  -0.05181 0.16253  305 GLY K C   
38333  O O   . GLY K  310 ? 0.33980 0.47331 0.67594 0.05258  -0.05036 0.14508  305 GLY K O   
38337  N N   . THR K  311 ? 0.27312 0.42413 0.56937 0.04424  -0.04789 0.16074  306 THR K N   
38338  C CA  . THR K  311 ? 0.30724 0.46574 0.59211 0.03625  -0.04318 0.13828  306 THR K CA  
38339  C C   . THR K  311 ? 0.26863 0.40538 0.56066 0.03122  -0.03412 0.12545  306 THR K C   
38340  O O   . THR K  311 ? 0.24293 0.38061 0.54178 0.02925  -0.03231 0.10911  306 THR K O   
38341  C CB  . THR K  311 ? 0.26474 0.43639 0.52042 0.03044  -0.04074 0.13783  306 THR K CB  
38342  O OG1 . THR K  311 ? 0.37919 0.56972 0.62495 0.03661  -0.04891 0.15465  306 THR K OG1 
38343  C CG2 . THR K  311 ? 0.26126 0.44349 0.50843 0.02337  -0.04062 0.11577  306 THR K CG2 
38351  N N   . CYS K  312 ? 0.28429 0.40377 0.57508 0.02890  -0.02837 0.13350  307 CYS K N   
38352  C CA  . CYS K  312 ? 0.33912 0.43939 0.63657 0.02510  -0.02169 0.12202  307 CYS K CA  
38353  C C   . CYS K  312 ? 0.27752 0.36967 0.59671 0.03100  -0.02493 0.11309  307 CYS K C   
38354  O O   . CYS K  312 ? 0.26257 0.35168 0.58176 0.02874  -0.02069 0.09689  307 CYS K O   
38355  C CB  . CYS K  312 ? 0.38114 0.46713 0.68150 0.02272  -0.01768 0.13464  307 CYS K CB  
38356  S SG  . CYS K  312 ? 0.41387 0.47953 0.72143 0.01826  -0.01160 0.12083  307 CYS K SG  
38361  N N   . VAL K  313 ? 0.23931 0.32820 0.57681 0.03962  -0.03229 0.12385  308 VAL K N   
38362  C CA  . VAL K  313 ? 0.27892 0.35990 0.63821 0.04775  -0.03546 0.11370  308 VAL K CA  
38363  C C   . VAL K  313 ? 0.29213 0.39448 0.65158 0.04981  -0.03534 0.09956  308 VAL K C   
38364  O O   . VAL K  313 ? 0.26973 0.37066 0.63650 0.05183  -0.03167 0.08399  308 VAL K O   
38365  C CB  . VAL K  313 ? 0.30230 0.37323 0.68295 0.05790  -0.04443 0.12896  308 VAL K CB  
38366  C CG1 . VAL K  313 ? 0.29199 0.35517 0.69557 0.06867  -0.04790 0.11508  308 VAL K CG1 
38367  C CG2 . VAL K  313 ? 0.31272 0.36249 0.69727 0.05344  -0.04388 0.14494  308 VAL K CG2 
38377  N N   . GLU K  314 ? 0.26093 0.38574 0.61299 0.04918  -0.03949 0.10486  309 GLU K N   
38378  C CA  . GLU K  314 ? 0.28121 0.42978 0.63950 0.05029  -0.04067 0.09294  309 GLU K CA  
38379  C C   . GLU K  314 ? 0.28171 0.43154 0.62961 0.03988  -0.03102 0.07671  309 GLU K C   
38380  O O   . GLU K  314 ? 0.24763 0.40698 0.60691 0.04155  -0.02760 0.06494  309 GLU K O   
38381  C CB  . GLU K  314 ? 0.28147 0.45471 0.63271 0.04988  -0.04865 0.10085  309 GLU K CB  
38382  C CG  . GLU K  314 ? 0.31423 0.51545 0.67310 0.04738  -0.05025 0.08807  309 GLU K CG  
38383  C CD  . GLU K  314 ? 0.23815 0.44835 0.62507 0.05851  -0.05151 0.08192  309 GLU K CD  
38384  O OE1 . GLU K  314 ? 0.23240 0.43226 0.63395 0.07161  -0.05696 0.09075  309 GLU K OE1 
38385  O OE2 . GLU K  314 ? 0.21270 0.44060 0.60806 0.05430  -0.04670 0.06844  309 GLU K OE2 
38392  N N   . TRP K  315 ? 0.28735 0.42836 0.61409 0.02978  -0.02608 0.07674  310 TRP K N   
38393  C CA  . TRP K  315 ? 0.24678 0.38601 0.56345 0.02016  -0.01777 0.06374  310 TRP K CA  
38394  C C   . TRP K  315 ? 0.21829 0.33842 0.53717 0.02173  -0.01114 0.05758  310 TRP K C   
38395  O O   . TRP K  315 ? 0.28894 0.41082 0.60513 0.01738  -0.00459 0.04749  310 TRP K O   
38396  C CB  . TRP K  315 ? 0.23879 0.37512 0.53310 0.01088  -0.01597 0.06454  310 TRP K CB  
38397  C CG  . TRP K  315 ? 0.20384 0.36225 0.49405 0.00695  -0.02206 0.06278  310 TRP K CG  
38398  C CD1 . TRP K  315 ? 0.27402 0.44580 0.55976 0.01106  -0.03054 0.07222  310 TRP K CD1 
38399  C CD2 . TRP K  315 ? 0.20691 0.37782 0.49814 -0.00227 -0.02118 0.05096  310 TRP K CD2 
38400  N NE1 . TRP K  315 ? 0.21966 0.41268 0.50272 0.00560  -0.03627 0.06475  310 TRP K NE1 
38401  C CE2 . TRP K  315 ? 0.26382 0.45581 0.55218 -0.00355 -0.03065 0.05143  310 TRP K CE2 
38402  C CE3 . TRP K  315 ? 0.19625 0.36306 0.49091 -0.01011 -0.01354 0.04114  310 TRP K CE3 
38403  C CZ2 . TRP K  315 ? 0.22478 0.43298 0.51660 -0.01350 -0.03359 0.04034  310 TRP K CZ2 
38404  C CZ3 . TRP K  315 ? 0.19974 0.38140 0.49816 -0.02047 -0.01498 0.03295  310 TRP K CZ3 
38405  C CH2 . TRP K  315 ? 0.21078 0.41260 0.50930 -0.02264 -0.02539 0.03157  310 TRP K CH2 
38416  N N   . LEU K  316 ? 0.24056 0.34329 0.56463 0.02742  -0.01321 0.06391  311 LEU K N   
38417  C CA  . LEU K  316 ? 0.22311 0.31051 0.55275 0.03087  -0.00994 0.05560  311 LEU K CA  
38418  C C   . LEU K  316 ? 0.19412 0.29283 0.53843 0.03887  -0.00957 0.04518  311 LEU K C   
38419  O O   . LEU K  316 ? 0.19168 0.29027 0.53208 0.03860  -0.00333 0.03389  311 LEU K O   
38420  C CB  . LEU K  316 ? 0.20053 0.26842 0.53928 0.03496  -0.01453 0.06393  311 LEU K CB  
38421  C CG  . LEU K  316 ? 0.20385 0.25584 0.55268 0.04024  -0.01486 0.05333  311 LEU K CG  
38422  C CD1 . LEU K  316 ? 0.19652 0.24679 0.52951 0.03500  -0.00778 0.04190  311 LEU K CD1 
38423  C CD2 . LEU K  316 ? 0.33721 0.36916 0.69773 0.04074  -0.02017 0.06245  311 LEU K CD2 
38435  N N   . ARG K  317 ? 0.19976 0.31062 0.56064 0.04710  -0.01595 0.04929  312 ARG K N   
38436  C CA  . ARG K  317 ? 0.20173 0.32804 0.57908 0.05647  -0.01499 0.03870  312 ARG K CA  
38437  C C   . ARG K  317 ? 0.22413 0.37357 0.59540 0.04849  -0.00692 0.03103  312 ARG K C   
38438  O O   . ARG K  317 ? 0.19349 0.35131 0.56815 0.05165  0.00013  0.01996  312 ARG K O   
38439  C CB  . ARG K  317 ? 0.21063 0.34751 0.60840 0.06764  -0.02447 0.04615  312 ARG K CB  
38440  C CG  . ARG K  317 ? 0.25508 0.36753 0.66462 0.07674  -0.03256 0.05475  312 ARG K CG  
38441  C CD  . ARG K  317 ? 0.24719 0.37017 0.67580 0.08832  -0.04264 0.06514  312 ARG K CD  
38442  N NE  . ARG K  317 ? 0.25379 0.35026 0.69623 0.09670  -0.05069 0.07578  312 ARG K NE  
38443  C CZ  . ARG K  317 ? 0.27035 0.36558 0.71831 0.10231  -0.05972 0.09277  312 ARG K CZ  
38444  N NH1 . ARG K  317 ? 0.26765 0.39087 0.71555 0.10381  -0.06424 0.10148  312 ARG K NH1 
38445  N NH2 . ARG K  317 ? 0.34867 0.41407 0.80016 0.10508  -0.06451 0.10092  312 ARG K NH2 
38459  N N   . ARG K  318 ? 0.24049 0.40112 0.60310 0.03786  -0.00782 0.03671  313 ARG K N   
38460  C CA  . ARG K  318 ? 0.18414 0.36395 0.54414 0.02762  -0.00094 0.03051  313 ARG K CA  
38461  C C   . ARG K  318 ? 0.18201 0.34716 0.52538 0.02037  0.00913  0.02526  313 ARG K C   
38462  O O   . ARG K  318 ? 0.18200 0.36077 0.52725 0.01637  0.01749  0.01959  313 ARG K O   
38463  C CB  . ARG K  318 ? 0.18398 0.37380 0.53738 0.01714  -0.00598 0.03545  313 ARG K CB  
38464  C CG  . ARG K  318 ? 0.22252 0.42588 0.58673 0.02476  -0.01773 0.04318  313 ARG K CG  
38465  C CD  . ARG K  318 ? 0.19077 0.42045 0.55839 0.01623  -0.02278 0.04153  313 ARG K CD  
38466  N NE  . ARG K  318 ? 0.26709 0.50140 0.62848 0.01946  -0.03440 0.05081  313 ARG K NE  
38467  C CZ  . ARG K  318 ? 0.24598 0.50298 0.60727 0.01375  -0.04252 0.04948  313 ARG K CZ  
38468  N NH1 . ARG K  318 ? 0.42067 0.69630 0.79100 0.00257  -0.04059 0.03921  313 ARG K NH1 
38469  N NH2 . ARG K  318 ? 0.21559 0.47769 0.56775 0.01894  -0.05319 0.05906  313 ARG K NH2 
38483  N N   . TYR K  319 ? 0.18193 0.32128 0.50960 0.01872  0.00860  0.02843  314 TYR K N   
38484  C CA  . TYR K  319 ? 0.20582 0.33125 0.51762 0.01373  0.01642  0.02440  314 TYR K CA  
38485  C C   . TYR K  319 ? 0.18611 0.31167 0.50227 0.02348  0.02023  0.01607  314 TYR K C   
38486  O O   . TYR K  319 ? 0.18921 0.32009 0.49708 0.02072  0.02869  0.01158  314 TYR K O   
38487  C CB  . TYR K  319 ? 0.23870 0.34051 0.53603 0.01090  0.01403  0.02939  314 TYR K CB  
38488  C CG  . TYR K  319 ? 0.22850 0.32995 0.51616 0.00195  0.01219  0.03461  314 TYR K CG  
38489  C CD1 . TYR K  319 ? 0.20228 0.31481 0.48734 -0.00761 0.01487  0.03201  314 TYR K CD1 
38490  C CD2 . TYR K  319 ? 0.22311 0.31401 0.50487 0.00288  0.00790  0.04148  314 TYR K CD2 
38491  C CE1 . TYR K  319 ? 0.24736 0.35839 0.52300 -0.01500 0.01192  0.03329  314 TYR K CE1 
38492  C CE2 . TYR K  319 ? 0.27057 0.36335 0.54094 -0.00352 0.00660  0.04393  314 TYR K CE2 
38493  C CZ  . TYR K  319 ? 0.28305 0.38491 0.54984 -0.01191 0.00791  0.03838  314 TYR K CZ  
38494  O OH  . TYR K  319 ? 0.34443 0.44694 0.59947 -0.01755 0.00544  0.03734  314 TYR K OH  
38504  N N   . LEU K  320 ? 0.24391 0.36350 0.57271 0.03531  0.01386  0.01389  315 LEU K N   
38505  C CA  . LEU K  320 ? 0.19758 0.31654 0.53052 0.04624  0.01595  0.00233  315 LEU K CA  
38506  C C   . LEU K  320 ? 0.21597 0.36334 0.55642 0.04979  0.02386  -0.00477 315 LEU K C   
38507  O O   . LEU K  320 ? 0.26760 0.42030 0.60056 0.05428  0.03090  -0.01406 315 LEU K O   
38508  C CB  . LEU K  320 ? 0.20465 0.31041 0.55455 0.05806  0.00622  0.00079  315 LEU K CB  
38509  C CG  . LEU K  320 ? 0.20535 0.28409 0.55130 0.05474  -0.00034 0.00733  315 LEU K CG  
38510  C CD1 . LEU K  320 ? 0.21563 0.28112 0.58310 0.06444  -0.01032 0.00961  315 LEU K CD1 
38511  C CD2 . LEU K  320 ? 0.29302 0.35933 0.62430 0.05316  0.00239  -0.00123 315 LEU K CD2 
38523  N N   . GLU K  321 ? 0.24936 0.41831 0.60460 0.04797  0.02293  -0.00041 316 GLU K N   
38524  C CA  . GLU K  321 ? 0.28738 0.48863 0.65469 0.05052  0.03104  -0.00620 316 GLU K CA  
38525  C C   . GLU K  321 ? 0.26100 0.47271 0.61499 0.03536  0.04219  -0.00290 316 GLU K C   
38526  O O   . GLU K  321 ? 0.20309 0.43400 0.55674 0.03702  0.05309  -0.00793 316 GLU K O   
38527  C CB  . GLU K  321 ? 0.28307 0.50634 0.67441 0.05393  0.02447  -0.00256 316 GLU K CB  
38528  C CG  . GLU K  321 ? 0.19945 0.46218 0.60775 0.05361  0.03290  -0.00681 316 GLU K CG  
38529  C CD  . GLU K  321 ? 0.29918 0.57521 0.71295 0.06815  0.04153  -0.01950 316 GLU K CD  
38530  O OE1 . GLU K  321 ? 0.34768 0.60824 0.76587 0.08439  0.03543  -0.02719 316 GLU K OE1 
38531  O OE2 . GLU K  321 ? 0.20888 0.51101 0.62273 0.06323  0.05455  -0.02192 316 GLU K OE2 
38538  N N   . ASN K  322 ? 0.24100 0.44015 0.58409 0.02091  0.03995  0.00578  317 ASN K N   
38539  C CA  . ASN K  322 ? 0.19343 0.39890 0.52769 0.00560  0.04911  0.00998  317 ASN K CA  
38540  C C   . ASN K  322 ? 0.24939 0.43984 0.56151 0.00538  0.05720  0.00947  317 ASN K C   
38541  O O   . ASN K  322 ? 0.25328 0.45644 0.56083 -0.00159 0.06821  0.01216  317 ASN K O   
38542  C CB  . ASN K  322 ? 0.18960 0.38261 0.51849 -0.00784 0.04299  0.01654  317 ASN K CB  
38543  C CG  . ASN K  322 ? 0.18615 0.40309 0.53556 -0.01181 0.03684  0.01713  317 ASN K CG  
38544  O OD1 . ASN K  322 ? 0.22671 0.47155 0.59698 -0.00506 0.03780  0.01391  317 ASN K OD1 
38545  N ND2 . ASN K  322 ? 0.27603 0.48411 0.61982 -0.02166 0.02988  0.02007  317 ASN K ND2 
38552  N N   . GLY K  323 ? 0.31063 0.47567 0.60960 0.01263  0.05162  0.00717  318 GLY K N   
38553  C CA  . GLY K  323 ? 0.33892 0.49129 0.61669 0.01423  0.05676  0.00589  318 GLY K CA  
38554  C C   . GLY K  323 ? 0.32419 0.48097 0.60182 0.03008  0.05662  -0.00588 318 GLY K C   
38555  O O   . GLY K  323 ? 0.37729 0.51737 0.63921 0.03488  0.05412  -0.00981 318 GLY K O   
38559  N N   . LYS K  324 ? 0.29029 0.47058 0.58644 0.03908  0.05851  -0.01305 319 LYS K N   
38560  C CA  . LYS K  324 ? 0.39093 0.57402 0.68939 0.05631  0.05700  -0.02770 319 LYS K CA  
38561  C C   . LYS K  324 ? 0.34600 0.53455 0.62098 0.05949  0.06592  -0.03299 319 LYS K C   
38562  O O   . LYS K  324 ? 0.32232 0.50171 0.58948 0.07161  0.06136  -0.04588 319 LYS K O   
38563  C CB  . LYS K  324 ? 0.30979 0.52038 0.63353 0.06671  0.05878  -0.03473 319 LYS K CB  
38564  C CG  . LYS K  324 ? 0.30893 0.55525 0.63888 0.05995  0.07222  -0.03023 319 LYS K CG  
38565  C CD  . LYS K  324 ? 0.39845 0.67609 0.75265 0.07506  0.07530  -0.04114 319 LYS K CD  
38566  C CE  . LYS K  324 ? 0.48590 0.80447 0.84471 0.06984  0.09204  -0.03844 319 LYS K CE  
38567  N NZ  . LYS K  324 ? 0.58817 0.91903 0.92735 0.07947  0.10395  -0.04782 319 LYS K NZ  
38581  N N   . GLU K  325 ? 0.31326 0.51670 0.57681 0.04861  0.07801  -0.02294 320 GLU K N   
38582  C CA  . GLU K  325 ? 0.33017 0.53804 0.56726 0.05098  0.08638  -0.02377 320 GLU K CA  
38583  C C   . GLU K  325 ? 0.41015 0.58635 0.62690 0.05100  0.07689  -0.02351 320 GLU K C   
38584  O O   . GLU K  325 ? 0.41493 0.59170 0.61055 0.05907  0.07793  -0.03019 320 GLU K O   
38585  C CB  . GLU K  325 ? 0.42607 0.65099 0.65659 0.03652  0.10051  -0.00801 320 GLU K CB  
38588  N N   . THR K  326 ? 0.37445 0.52595 0.59739 0.04281  0.06745  -0.01644 321 THR K N   
38589  C CA  . THR K  326 ? 0.29752 0.42199 0.50606 0.04208  0.05863  -0.01510 321 THR K CA  
38590  C C   . THR K  326 ? 0.43217 0.54061 0.65467 0.05019  0.04526  -0.02558 321 THR K C   
38591  O O   . THR K  326 ? 0.48869 0.58900 0.70356 0.05874  0.03876  -0.03637 321 THR K O   
38592  C CB  . THR K  326 ? 0.43020 0.53896 0.63571 0.02751  0.05856  0.00031  321 THR K CB  
38593  O OG1 . THR K  326 ? 0.46487 0.58566 0.66270 0.01802  0.07031  0.01106  321 THR K OG1 
38594  C CG2 . THR K  326 ? 0.50580 0.59115 0.69628 0.02788  0.05122  0.00240  321 THR K CG2 
38602  N N   . LEU K  327 ? 0.40690 0.51111 0.65052 0.04718  0.04047  -0.02198 322 LEU K N   
38603  C CA  . LEU K  327 ? 0.33853 0.42362 0.59581 0.05093  0.02828  -0.02530 322 LEU K CA  
38604  C C   . LEU K  327 ? 0.30449 0.39087 0.57553 0.06503  0.02257  -0.04105 322 LEU K C   
38605  O O   . LEU K  327 ? 0.44242 0.50986 0.72284 0.06830  0.01196  -0.04571 322 LEU K O   
38606  C CB  . LEU K  327 ? 0.31222 0.39427 0.58448 0.04358  0.02555  -0.01392 322 LEU K CB  
38607  C CG  . LEU K  327 ? 0.21271 0.29711 0.47492 0.03049  0.03155  -0.00174 322 LEU K CG  
38608  C CD1 . LEU K  327 ? 0.21084 0.29569 0.48607 0.02522  0.02751  0.00631  322 LEU K CD1 
38609  C CD2 . LEU K  327 ? 0.39776 0.46484 0.64198 0.02562  0.03086  0.00242  322 LEU K CD2 
38621  N N   . GLN K  328 ? 0.34957 0.45779 0.62412 0.07344  0.02933  -0.04968 323 GLN K N   
38622  C CA  . GLN K  328 ? 0.35639 0.46593 0.64546 0.08913  0.02408  -0.06707 323 GLN K CA  
38623  C C   . GLN K  328 ? 0.37790 0.49549 0.64858 0.09954  0.02682  -0.08442 323 GLN K C   
38624  O O   . GLN K  328 ? 0.46172 0.58625 0.74149 0.11448  0.02514  -0.10227 323 GLN K O   
38625  C CB  . GLN K  328 ? 0.26415 0.39544 0.57357 0.09495  0.02875  -0.06722 323 GLN K CB  
38626  C CG  . GLN K  328 ? 0.24712 0.36769 0.57833 0.09076  0.02068  -0.05502 323 GLN K CG  
38627  C CD  . GLN K  328 ? 0.30373 0.44713 0.65701 0.09852  0.02282  -0.05573 323 GLN K CD  
38628  O OE1 . GLN K  328 ? 0.45360 0.60175 0.82172 0.11467  0.02039  -0.06991 323 GLN K OE1 
38629  N NE2 . GLN K  328 ? 0.30029 0.45842 0.65734 0.08790  0.02637  -0.04174 323 GLN K NE2 
38638  N N   . ARG K  329 ? 0.41047 0.52768 0.65482 0.09332  0.03046  -0.08004 324 ARG K N   
38639  C CA  . ARG K  329 ? 0.46718 0.59056 0.68986 0.10328  0.03042  -0.09573 324 ARG K CA  
38640  C C   . ARG K  329 ? 0.48595 0.58304 0.70953 0.10470  0.01452  -0.10489 324 ARG K C   
38641  O O   . ARG K  329 ? 0.53193 0.60868 0.76604 0.09458  0.00725  -0.09342 324 ARG K O   
38642  C CB  . ARG K  329 ? 0.49597 0.63451 0.68886 0.09664  0.04224  -0.08397 324 ARG K CB  
38645  N N   . THR K  330 ? 0.44522 0.54514 0.65853 0.11743  0.00914  -0.12665 325 THR K N   
38646  C CA  . THR K  330 ? 0.51900 0.59772 0.73332 0.11867  -0.00702 -0.13849 325 THR K CA  
38647  C C   . THR K  330 ? 0.53236 0.62518 0.71307 0.12583  -0.00675 -0.14993 325 THR K C   
38648  O O   . THR K  330 ? 0.68613 0.79915 0.85327 0.13918  -0.00103 -0.16627 325 THR K O   
38649  C CB  . THR K  330 ? 0.59427 0.65681 0.83653 0.12836  -0.01949 -0.15863 325 THR K CB  
38650  O OG1 . THR K  330 ? 0.74291 0.82404 0.98643 0.14331  -0.01213 -0.17394 325 THR K OG1 
38651  C CG2 . THR K  330 ? 0.62123 0.66282 0.89515 0.11881  -0.02449 -0.14310 325 THR K CG2 
38659  N N   . ASP K  331 ? 0.48980 0.57432 0.65666 0.11820  -0.01287 -0.14129 326 ASP K N   
38660  C CA  . ASP K  331 ? 0.52366 0.62084 0.65714 0.12490  -0.01523 -0.14954 326 ASP K CA  
38661  C C   . ASP K  331 ? 0.53630 0.61854 0.67829 0.12951  -0.03573 -0.17116 326 ASP K C   
38662  O O   . ASP K  331 ? 0.54669 0.60996 0.70676 0.11961  -0.04641 -0.16397 326 ASP K O   
38663  C CB  . ASP K  331 ? 0.65612 0.75556 0.76873 0.11469  -0.00897 -0.12455 326 ASP K CB  
38664  C CG  . ASP K  331 ? 0.69161 0.81323 0.78266 0.11391  0.01056  -0.10963 326 ASP K CG  
38665  O OD1 . ASP K  331 ? 0.73496 0.87891 0.80003 0.12480  0.01628  -0.11920 326 ASP K OD1 
38666  O OD2 . ASP K  331 ? 0.58856 0.70640 0.68898 0.10209  0.02014  -0.08860 326 ASP K OD2 
38671  N N   . ALA K  332 ? 0.56648 0.65876 0.69704 0.14442  -0.04120 -0.19864 327 ALA K N   
38672  C CA  . ALA K  332 ? 0.59730 0.67644 0.73587 0.14875  -0.06231 -0.22277 327 ALA K CA  
38673  C C   . ALA K  332 ? 0.56958 0.65537 0.68260 0.14597  -0.07020 -0.21743 327 ALA K C   
38674  O O   . ALA K  332 ? 0.60865 0.71476 0.68656 0.14863  -0.05935 -0.20498 327 ALA K O   
38675  C CB  . ALA K  332 ? 0.62044 0.70923 0.75140 0.16713  -0.06649 -0.25686 327 ALA K CB  
38681  N N   . PRO K  333 ? 0.54844 0.61823 0.68023 0.14056  -0.08934 -0.22547 328 PRO K N   
38682  C CA  . PRO K  333 ? 0.55987 0.63758 0.67143 0.13833  -0.09821 -0.21911 328 PRO K CA  
38683  C C   . PRO K  333 ? 0.66754 0.76732 0.74051 0.15386  -0.10476 -0.24103 328 PRO K C   
38684  O O   . PRO K  333 ? 0.75310 0.85225 0.82998 0.16364  -0.11718 -0.27291 328 PRO K O   
38685  C CB  . PRO K  333 ? 0.65993 0.71712 0.81003 0.12814  -0.11718 -0.22454 328 PRO K CB  
38686  C CG  . PRO K  333 ? 0.61630 0.65600 0.79814 0.13006  -0.12319 -0.24525 328 PRO K CG  
38687  C CD  . PRO K  333 ? 0.58082 0.62480 0.75668 0.13485  -0.10330 -0.23718 328 PRO K CD  
38695  N N   . LYS K  334 ? 0.72444 0.84331 0.75928 0.15659  -0.09664 -0.22364 329 LYS K N   
38696  C CA  . LYS K  334 ? 0.80742 0.94839 0.80295 0.17007  -0.10616 -0.23949 329 LYS K CA  
38697  C C   . LYS K  334 ? 0.80761 0.94099 0.81818 0.16729  -0.13204 -0.25277 329 LYS K C   
38698  O O   . LYS K  334 ? 0.78221 0.90461 0.81244 0.15544  -0.13627 -0.23300 329 LYS K O   
38699  C CB  . LYS K  334 ? 0.77898 0.93928 0.73286 0.17205  -0.09137 -0.21157 329 LYS K CB  
38700  C CG  . LYS K  334 ? 0.78915 0.95478 0.73778 0.16870  -0.06500 -0.19079 329 LYS K CG  
38701  C CD  . LYS K  334 ? 0.83751 1.02398 0.74241 0.17184  -0.05113 -0.16614 329 LYS K CD  
38702  C CE  . LYS K  334 ? 0.95055 1.13278 0.86318 0.16005  -0.02820 -0.13553 329 LYS K CE  
38703  N NZ  . LYS K  334 ? 0.96080 1.16107 0.83385 0.16154  -0.01387 -0.10964 329 LYS K NZ  
38717  N N   . THR K  335 ? 0.80827 0.94921 0.81108 0.17843  -0.14965 -0.28755 330 THR K N   
38718  C CA  . THR K  335 ? 0.86143 0.99302 0.89033 0.17404  -0.17637 -0.30668 330 THR K CA  
38719  C C   . THR K  335 ? 0.91544 1.07204 0.90581 0.18741  -0.19337 -0.32571 330 THR K C   
38720  O O   . THR K  335 ? 0.98148 1.15974 0.92888 0.20316  -0.18736 -0.33812 330 THR K O   
38721  C CB  . THR K  335 ? 0.81491 0.92421 0.88447 0.17217  -0.18654 -0.33576 330 THR K CB  
38722  O OG1 . THR K  335 ? 0.76142 0.84703 0.87028 0.15826  -0.17457 -0.31481 330 THR K OG1 
38723  C CG2 . THR K  335 ? 0.90208 1.00428 0.99667 0.16787  -0.21368 -0.35808 330 THR K CG2 
38731  N N   . HIS K  336 ? 0.81284 0.96900 0.81968 0.18134  -0.21488 -0.32808 331 HIS K N   
38732  C CA  . HIS K  336 ? 0.88779 1.06683 0.86647 0.19284  -0.23743 -0.35027 331 HIS K CA  
38733  C C   . HIS K  336 ? 0.81389 0.98655 0.83280 0.18069  -0.26083 -0.35189 331 HIS K C   
38734  O O   . HIS K  336 ? 0.72125 0.87308 0.78654 0.16430  -0.25723 -0.33572 331 HIS K O   
38735  C CB  . HIS K  336 ? 0.82238 1.02937 0.74196 0.20517  -0.22711 -0.32931 331 HIS K CB  
38736  C CG  . HIS K  336 ? 0.83764 1.04387 0.75978 0.19687  -0.22250 -0.29051 331 HIS K CG  
38737  N ND1 . HIS K  336 ? 0.82213 1.03377 0.75931 0.19372  -0.24454 -0.28975 331 HIS K ND1 
38738  C CD2 . HIS K  336 ? 0.94220 1.14310 0.85515 0.19185  -0.19900 -0.25246 331 HIS K CD2 
38739  C CE1 . HIS K  336 ? 0.96709 1.17621 0.90371 0.18861  -0.23421 -0.25300 331 HIS K CE1 
38740  N NE2 . HIS K  336 ? 0.92706 1.12789 0.84882 0.18698  -0.20700 -0.23036 331 HIS K NE2 
38748  N N   . MET K  337 ? 0.91633 1.11019 0.91739 0.18913  -0.28507 -0.37192 332 MET K N   
38749  C CA  . MET K  337 ? 0.90006 1.09425 0.94051 0.17882  -0.31059 -0.37906 332 MET K CA  
38750  C C   . MET K  337 ? 0.89119 1.11563 0.89724 0.18856  -0.32337 -0.36893 332 MET K C   
38751  O O   . MET K  337 ? 0.79113 1.03834 0.74088 0.20603  -0.32342 -0.37461 332 MET K O   
38752  C CB  . MET K  337 ? 0.82655 1.01335 0.89517 0.17749  -0.33615 -0.42492 332 MET K CB  
38753  C CG  . MET K  337 ? 0.85406 1.02852 0.98585 0.15862  -0.35143 -0.42367 332 MET K CG  
38754  S SD  . MET K  337 ? 0.92566 1.07010 1.10671 0.15018  -0.35855 -0.45323 332 MET K SD  
38755  C CE  . MET K  337 ? 0.80900 0.96876 1.01054 0.14564  -0.38402 -0.46574 332 MET K CE  
38765  N N   . THR K  338 ? 0.93351 1.15983 0.97428 0.17790  -0.33408 -0.35310 333 THR K N   
38766  C CA  . THR K  338 ? 0.82212 1.07569 0.83918 0.18667  -0.34734 -0.33994 333 THR K CA  
38767  C C   . THR K  338 ? 0.74930 1.01286 0.80373 0.18040  -0.37612 -0.36143 333 THR K C   
38768  O O   . THR K  338 ? 0.73522 0.97991 0.84469 0.16405  -0.38042 -0.37350 333 THR K O   
38769  C CB  . THR K  338 ? 0.69587 0.94386 0.71980 0.18130  -0.32878 -0.29488 333 THR K CB  
38772  N N   . HIS K  339 ? 0.79181 1.08046 0.81625 0.19170  -0.38799 -0.35861 334 HIS K N   
38773  C CA  . HIS K  339 ? 0.80325 1.10124 0.85957 0.18528  -0.40846 -0.37166 334 HIS K CA  
38774  C C   . HIS K  339 ? 0.82256 1.14863 0.84976 0.19686  -0.41742 -0.35236 334 HIS K C   
38775  O O   . HIS K  339 ? 0.89531 1.23003 0.95834 0.18916  -0.42841 -0.34393 334 HIS K O   
38776  C CB  . HIS K  339 ? 0.84984 1.14584 0.90168 0.18821  -0.41974 -0.41013 334 HIS K CB  
38779  N N   . VAL K  342 ? 0.84445 1.26828 1.02083 0.17772  -0.49038 -0.31313 337 VAL K N   
38780  C CA  . VAL K  342 ? 0.86300 1.28090 1.10716 0.15545  -0.49386 -0.32534 337 VAL K CA  
38781  C C   . VAL K  342 ? 0.93855 1.38663 1.21375 0.15237  -0.51257 -0.32489 337 VAL K C   
38782  O O   . VAL K  342 ? 0.90189 1.37239 1.15542 0.16651  -0.51796 -0.30631 337 VAL K O   
38783  C CB  . VAL K  342 ? 0.85238 1.25121 1.10359 0.14646  -0.49884 -0.35999 337 VAL K CB  
38785  N N   . SER K  343 ? 0.95237 1.40077 1.27900 0.13403  -0.52248 -0.34431 338 SER K N   
38786  C CA  . SER K  343 ? 0.96252 1.44102 1.32554 0.12829  -0.54042 -0.34593 338 SER K CA  
38787  C C   . SER K  343 ? 0.92788 1.41973 1.27281 0.13266  -0.56584 -0.37832 338 SER K C   
38788  O O   . SER K  343 ? 0.95857 1.44370 1.24973 0.14675  -0.56891 -0.39305 338 SER K O   
38789  C CB  . SER K  343 ? 1.01529 1.48828 1.45041 0.10380  -0.53333 -0.34227 338 SER K CB  
38792  N N   . ASP K  344 ? 0.98753 1.49992 1.37756 0.12061  -0.58373 -0.38990 339 ASP K N   
38793  C CA  . ASP K  344 ? 1.00781 1.53567 1.38460 0.12434  -0.60986 -0.42100 339 ASP K CA  
38794  C C   . ASP K  344 ? 1.08231 1.58196 1.47104 0.11291  -0.61282 -0.45406 339 ASP K C   
38795  O O   . ASP K  344 ? 1.14292 1.64576 1.49918 0.12228  -0.62883 -0.48215 339 ASP K O   
38796  C CB  . ASP K  344 ? 1.02408 1.58695 1.44642 0.11573  -0.62927 -0.42077 339 ASP K CB  
38799  N N   . HIS K  345 ? 1.05212 1.52406 1.48620 0.09384  -0.59752 -0.45076 340 HIS K N   
38800  C CA  . HIS K  345 ? 1.01107 1.45377 1.46513 0.08187  -0.60054 -0.47960 340 HIS K CA  
38801  C C   . HIS K  345 ? 0.97730 1.38082 1.42253 0.08034  -0.57690 -0.47460 340 HIS K C   
38802  O O   . HIS K  345 ? 1.01562 1.39550 1.45003 0.08163  -0.57928 -0.50042 340 HIS K O   
38803  C CB  . HIS K  345 ? 1.03143 1.47614 1.55925 0.05654  -0.60847 -0.48383 340 HIS K CB  
38806  N N   . GLU K  346 ? 0.91535 1.14428 1.39791 0.18634  -0.41579 -0.56590 341 GLU K N   
38807  C CA  . GLU K  346 ? 0.89803 1.10627 1.36736 0.18953  -0.40253 -0.55321 341 GLU K CA  
38808  C C   . GLU K  346 ? 0.95833 1.17568 1.37522 0.20457  -0.39199 -0.55262 341 GLU K C   
38809  O O   . GLU K  346 ? 0.97094 1.20930 1.36159 0.21009  -0.39118 -0.55194 341 GLU K O   
38810  C CB  . GLU K  346 ? 0.76925 0.97545 1.26037 0.17589  -0.38709 -0.52182 341 GLU K CB  
38813  N N   . ALA K  347 ? 0.90061 1.10004 1.30237 0.21023  -0.38280 -0.54833 342 ALA K N   
38814  C CA  . ALA K  347 ? 0.88631 1.09351 1.23920 0.22268  -0.37164 -0.54588 342 ALA K CA  
38815  C C   . ALA K  347 ? 0.82988 1.01826 1.17861 0.22299  -0.35444 -0.52471 342 ALA K C   
38816  O O   . ALA K  347 ? 0.90204 1.06839 1.28359 0.21473  -0.35550 -0.51762 342 ALA K O   
38817  C CB  . ALA K  347 ? 0.83416 1.04699 1.16438 0.23320  -0.37165 -0.55998 342 ALA K CB  
38823  N N   . THR K  348 ? 0.72815 0.92499 1.03617 0.23128  -0.34030 -0.51328 343 THR K N   
38824  C CA  . THR K  348 ? 0.74599 0.92871 1.04490 0.23248  -0.32263 -0.49222 343 THR K CA  
38825  C C   . THR K  348 ? 0.73779 0.91205 1.00979 0.24436  -0.32216 -0.50725 343 THR K C   
38826  O O   . THR K  348 ? 0.75909 0.95138 1.00255 0.25200  -0.32576 -0.52177 343 THR K O   
38827  C CB  . THR K  348 ? 0.68931 0.88795 0.96470 0.23368  -0.30671 -0.46841 343 THR K CB  
38830  N N   . LEU K  349 ? 0.72623 0.87697 1.00925 0.24418  -0.31555 -0.49805 344 LEU K N   
38831  C CA  . LEU K  349 ? 0.74791 0.89084 1.00879 0.25632  -0.31346 -0.51077 344 LEU K CA  
38832  C C   . LEU K  349 ? 0.73002 0.86452 0.97392 0.25662  -0.29289 -0.48186 344 LEU K C   
38833  O O   . LEU K  349 ? 0.71074 0.82797 0.98087 0.24649  -0.28768 -0.45975 344 LEU K O   
38834  C CB  . LEU K  349 ? 0.79132 0.90948 1.08789 0.25799  -0.33125 -0.53295 344 LEU K CB  
38837  N N   . ARG K  350 ? 0.73858 0.88773 0.93840 0.26641  -0.28185 -0.48116 345 ARG K N   
38838  C CA  . ARG K  350 ? 0.71924 0.86413 0.89831 0.26779  -0.26197 -0.45479 345 ARG K CA  
38839  C C   . ARG K  350 ? 0.75798 0.89966 0.91507 0.27760  -0.25757 -0.46192 345 ARG K C   
38840  O O   . ARG K  350 ? 0.75576 0.92368 0.88714 0.27918  -0.25535 -0.46211 345 ARG K O   
38841  C CB  . ARG K  350 ? 0.65785 0.82541 0.80611 0.26780  -0.25218 -0.43917 345 ARG K CB  
38844  N N   . CYS K  351 ? 0.78887 0.90376 0.96112 0.27940  -0.25394 -0.45604 346 CYS K N   
38845  C CA  . CYS K  351 ? 0.86816 0.98260 1.02514 0.28414  -0.24833 -0.45219 346 CYS K CA  
38846  C C   . CYS K  351 ? 0.89897 1.01985 1.02005 0.28540  -0.22691 -0.42688 346 CYS K C   
38847  O O   . CYS K  351 ? 0.80982 0.91994 0.93447 0.28503  -0.21703 -0.41223 346 CYS K O   
38848  C CB  . CYS K  351 ? 0.80434 0.88310 0.99893 0.28536  -0.26021 -0.45939 346 CYS K CB  
38849  S SG  . CYS K  351 ? 1.18180 1.26946 1.37530 0.29144  -0.26752 -0.47238 346 CYS K SG  
38854  N N   . TRP K  352 ? 0.82274 0.96485 0.91300 0.28672  -0.21949 -0.42129 347 TRP K N   
38855  C CA  . TRP K  352 ? 0.77104 0.92689 0.82319 0.28558  -0.20199 -0.39766 347 TRP K CA  
38856  C C   . TRP K  352 ? 0.77716 0.93290 0.81443 0.28703  -0.19321 -0.38922 347 TRP K C   
38857  O O   . TRP K  352 ? 0.81104 0.98126 0.85069 0.28883  -0.19914 -0.40255 347 TRP K O   
38858  C CB  . TRP K  352 ? 0.77844 0.96521 0.80701 0.28308  -0.20307 -0.39657 347 TRP K CB  
38859  C CG  . TRP K  352 ? 0.89952 1.08760 0.93378 0.28138  -0.20893 -0.39756 347 TRP K CG  
38860  C CD1 . TRP K  352 ? 0.97087 1.14260 1.03747 0.28131  -0.21757 -0.40938 347 TRP K CD1 
38861  C CD2 . TRP K  352 ? 0.92757 1.13400 0.93789 0.27913  -0.20825 -0.38676 347 TRP K CD2 
38862  N NE1 . TRP K  352 ? 0.97025 1.15276 1.03413 0.27959  -0.22184 -0.40828 347 TRP K NE1 
38863  C CE2 . TRP K  352 ? 0.99265 1.19484 1.02187 0.27871  -0.21769 -0.39427 347 TRP K CE2 
38864  C CE3 . TRP K  352 ? 0.93959 1.16374 0.91702 0.27643  -0.20162 -0.37107 347 TRP K CE3 
38865  C CZ2 . TRP K  352 ? 1.00822 1.22339 1.02417 0.27696  -0.22300 -0.38715 347 TRP K CZ2 
38866  C CZ3 . TRP K  352 ? 0.94449 1.17690 0.90820 0.27366  -0.20627 -0.36222 347 TRP K CZ3 
38867  C CH2 . TRP K  352 ? 0.99631 1.22415 0.97927 0.27473  -0.21790 -0.37033 347 TRP K CH2 
38878  N N   . ALA K  353 ? 0.79470 0.93747 0.81857 0.28648  -0.17877 -0.36783 348 ALA K N   
38879  C CA  . ALA K  353 ? 0.67858 0.81855 0.68866 0.28703  -0.16991 -0.35782 348 ALA K CA  
38880  C C   . ALA K  353 ? 0.67921 0.82841 0.65602 0.28330  -0.15268 -0.33094 348 ALA K C   
38881  O O   . ALA K  353 ? 0.74746 0.88718 0.72275 0.28252  -0.14447 -0.31672 348 ALA K O   
38882  C CB  . ALA K  353 ? 0.62599 0.73237 0.66182 0.29026  -0.17245 -0.35925 348 ALA K CB  
38888  N N   . LEU K  354 ? 0.58252 0.75178 0.53717 0.28096  -0.14752 -0.32428 349 LEU K N   
38889  C CA  . LEU K  354 ? 0.56118 0.73931 0.48771 0.27643  -0.13455 -0.29937 349 LEU K CA  
38890  C C   . LEU K  354 ? 0.58892 0.76746 0.50348 0.27430  -0.12496 -0.28811 349 LEU K C   
38891  O O   . LEU K  354 ? 0.67485 0.85868 0.59847 0.27650  -0.12956 -0.30219 349 LEU K O   
38892  C CB  . LEU K  354 ? 0.55900 0.76306 0.47098 0.27332  -0.13762 -0.29861 349 LEU K CB  
38893  C CG  . LEU K  354 ? 0.61804 0.82698 0.53943 0.27482  -0.14915 -0.31118 349 LEU K CG  
38894  C CD1 . LEU K  354 ? 0.56728 0.79839 0.46877 0.26961  -0.14981 -0.30507 349 LEU K CD1 
38895  C CD2 . LEU K  354 ? 0.61938 0.81111 0.54848 0.27721  -0.14841 -0.30473 349 LEU K CD2 
38907  N N   . SER K  355 ? 0.61337 0.78756 0.51001 0.27031  -0.11272 -0.26374 350 SER K N   
38908  C CA  . SER K  355 ? 0.56913 0.74730 0.45213 0.26622  -0.10319 -0.24976 350 SER K CA  
38909  C C   . SER K  355 ? 0.59060 0.75337 0.48464 0.26942  -0.10277 -0.25688 350 SER K C   
38910  O O   . SER K  355 ? 0.62835 0.80223 0.52134 0.26907  -0.10280 -0.26169 350 SER K O   
38911  C CB  . SER K  355 ? 0.56973 0.77605 0.44398 0.26225  -0.10427 -0.25329 350 SER K CB  
38912  O OG  . SER K  355 ? 0.79334 1.01111 0.65922 0.25965  -0.10688 -0.24983 350 SER K OG  
38918  N N   . PHE K  356 ? 0.59584 0.73350 0.50272 0.27292  -0.10242 -0.25777 351 PHE K N   
38919  C CA  . PHE K  356 ? 0.55345 0.67109 0.47367 0.27717  -0.10367 -0.26369 351 PHE K CA  
38920  C C   . PHE K  356 ? 0.58813 0.68873 0.49971 0.27478  -0.08927 -0.24071 351 PHE K C   
38921  O O   . PHE K  356 ? 0.53660 0.63620 0.44223 0.27192  -0.08062 -0.22580 351 PHE K O   
38922  C CB  . PHE K  356 ? 0.57788 0.67731 0.52947 0.28428  -0.11816 -0.28578 351 PHE K CB  
38923  C CG  . PHE K  356 ? 0.57562 0.66148 0.53915 0.28494  -0.11619 -0.28058 351 PHE K CG  
38924  C CD1 . PHE K  356 ? 0.63687 0.70014 0.61268 0.28755  -0.10965 -0.26861 351 PHE K CD1 
38925  C CD2 . PHE K  356 ? 0.60364 0.70262 0.56990 0.28389  -0.12163 -0.28826 351 PHE K CD2 
38926  C CE1 . PHE K  356 ? 0.57283 0.63150 0.56605 0.28927  -0.10766 -0.26425 351 PHE K CE1 
38927  C CE2 . PHE K  356 ? 0.57256 0.66380 0.55439 0.28505  -0.12018 -0.28524 351 PHE K CE2 
38928  C CZ  . PHE K  356 ? 0.64712 0.72057 0.64410 0.28779  -0.11272 -0.27337 351 PHE K CZ  
38938  N N   . TYR K  357 ? 0.58481 0.67493 0.49750 0.27652  -0.08745 -0.23922 352 TYR K N   
38939  C CA  . TYR K  357 ? 0.61662 0.69165 0.52273 0.27502  -0.07466 -0.21906 352 TYR K CA  
38940  C C   . TYR K  357 ? 0.58188 0.63474 0.50726 0.28306  -0.08290 -0.23022 352 TYR K C   
38941  O O   . TYR K  357 ? 0.56998 0.62928 0.50055 0.28572  -0.09326 -0.24680 352 TYR K O   
38942  C CB  . TYR K  357 ? 0.57561 0.66524 0.45682 0.26609  -0.06329 -0.19899 352 TYR K CB  
38943  C CG  . TYR K  357 ? 0.50791 0.58472 0.38265 0.26368  -0.05067 -0.17886 352 TYR K CG  
38944  C CD1 . TYR K  357 ? 0.48642 0.56200 0.35783 0.26066  -0.04042 -0.16252 352 TYR K CD1 
38945  C CD2 . TYR K  357 ? 0.50424 0.57326 0.37796 0.26504  -0.04960 -0.17756 352 TYR K CD2 
38946  C CE1 . TYR K  357 ? 0.50809 0.57669 0.37469 0.25862  -0.02874 -0.14467 352 TYR K CE1 
38947  C CE2 . TYR K  357 ? 0.49489 0.55360 0.36269 0.26321  -0.03858 -0.15934 352 TYR K CE2 
38948  C CZ  . TYR K  357 ? 0.48629 0.54560 0.35021 0.25987  -0.02792 -0.14265 352 TYR K CZ  
38949  O OH  . TYR K  357 ? 0.47205 0.52612 0.33043 0.25818  -0.01701 -0.12495 352 TYR K OH  
38959  N N   . PRO K  358 ? 0.56474 0.59323 0.50475 0.28819  -0.08066 -0.22184 353 PRO K N   
38960  C CA  . PRO K  358 ? 0.61411 0.64155 0.55383 0.28745  -0.06846 -0.20367 353 PRO K CA  
38961  C C   . PRO K  358 ? 0.61789 0.64570 0.57914 0.29071  -0.07643 -0.21401 353 PRO K C   
38962  O O   . PRO K  358 ? 0.60188 0.62789 0.57700 0.29248  -0.09197 -0.23529 353 PRO K O   
38963  C CB  . PRO K  358 ? 0.56453 0.56766 0.52030 0.29528  -0.06859 -0.19327 353 PRO K CB  
38964  C CG  . PRO K  358 ? 0.59597 0.57559 0.57599 0.30179  -0.09026 -0.21302 353 PRO K CG  
38965  C CD  . PRO K  358 ? 0.58900 0.59092 0.55114 0.29644  -0.09245 -0.22923 353 PRO K CD  
38973  N N   . ALA K  359 ? 0.64641 0.68082 0.61296 0.29168  -0.06607 -0.19958 354 ALA K N   
38974  C CA  . ALA K  359 ? 0.62220 0.66505 0.60973 0.29381  -0.07188 -0.20823 354 ALA K CA  
38975  C C   . ALA K  359 ? 0.60847 0.62656 0.63894 0.29012  -0.09270 -0.21396 354 ALA K C   
38976  O O   . ALA K  359 ? 0.73851 0.75965 0.78762 0.28484  -0.10335 -0.22475 354 ALA K O   
38977  C CB  . ALA K  359 ? 0.52683 0.59261 0.51273 0.28875  -0.05500 -0.18720 354 ALA K CB  
38983  N N   . GLU K  360 ? 0.64899 0.64121 0.69604 0.28626  -0.10062 -0.20216 355 GLU K N   
38984  C CA  . GLU K  360 ? 0.75490 0.71881 0.84448 0.27408  -0.12418 -0.19945 355 GLU K CA  
38985  C C   . GLU K  360 ? 0.66882 0.62259 0.77304 0.28546  -0.14478 -0.23591 355 GLU K C   
38986  O O   . GLU K  360 ? 0.75201 0.70217 0.84411 0.30478  -0.15036 -0.26376 355 GLU K O   
38987  C CB  . GLU K  360 ? 0.89677 0.83009 0.99871 0.27212  -0.13408 -0.18474 355 GLU K CB  
38988  C CG  . GLU K  360 ? 0.88084 0.77626 1.02830 0.26271  -0.16581 -0.18581 355 GLU K CG  
38989  C CD  . GLU K  360 ? 1.01983 0.91953 1.19457 0.23570  -0.17086 -0.16268 355 GLU K CD  
38990  O OE1 . GLU K  360 ? 0.96316 0.89601 1.12346 0.22252  -0.14843 -0.14061 355 GLU K OE1 
38991  O OE2 . GLU K  360 ? 1.05232 0.92439 1.26466 0.22762  -0.19825 -0.16804 355 GLU K OE2 
38998  N N   . ILE K  361 ? 0.69625 0.64974 0.82729 0.27296  -0.15604 -0.23712 356 ILE K N   
38999  C CA  . ILE K  361 ? 0.73840 0.68492 0.88606 0.28199  -0.17624 -0.27178 356 ILE K CA  
39000  C C   . ILE K  361 ? 0.77881 0.71072 0.96870 0.26238  -0.19417 -0.26243 356 ILE K C   
39001  O O   . ILE K  361 ? 0.75147 0.68927 0.95169 0.24101  -0.18674 -0.22977 356 ILE K O   
39002  C CB  . ILE K  361 ? 0.70453 0.68501 0.82011 0.29343  -0.16403 -0.29321 356 ILE K CB  
39003  C CG1 . ILE K  361 ? 0.66552 0.64843 0.77993 0.30210  -0.17943 -0.32738 356 ILE K CG1 
39004  C CG2 . ILE K  361 ? 0.73445 0.73316 0.85936 0.27889  -0.16012 -0.28285 356 ILE K CG2 
39005  C CD1 . ILE K  361 ? 0.64827 0.66897 0.73180 0.29837  -0.17078 -0.33515 356 ILE K CD1 
39017  N N   . THR K  362 ? 0.78760 0.70506 1.00212 0.26870  -0.21779 -0.29225 357 THR K N   
39018  C CA  . THR K  362 ? 0.88432 0.78745 1.13986 0.25080  -0.23737 -0.28717 357 THR K CA  
39019  C C   . THR K  362 ? 0.84356 0.75961 1.10234 0.26139  -0.24695 -0.32390 357 THR K C   
39020  O O   . THR K  362 ? 0.79163 0.70237 1.04973 0.28096  -0.25978 -0.35994 357 THR K O   
39021  C CB  . THR K  362 ? 0.97318 0.83034 1.26996 0.24389  -0.26713 -0.28162 357 THR K CB  
39022  O OG1 . THR K  362 ? 0.97128 0.81859 1.26484 0.22970  -0.25912 -0.24255 357 THR K OG1 
39023  C CG2 . THR K  362 ? 1.02295 0.86414 1.36324 0.22486  -0.29069 -0.27848 357 THR K CG2 
39031  N N   . LEU K  363 ? 0.80135 0.73803 1.06461 0.24831  -0.24122 -0.31617 358 LEU K N   
39032  C CA  . LEU K  363 ? 0.95965 0.90939 1.22842 0.25451  -0.25130 -0.34673 358 LEU K CA  
39033  C C   . LEU K  363 ? 1.02840 0.96527 1.34058 0.23363  -0.26869 -0.33676 358 LEU K C   
39034  O O   . LEU K  363 ? 1.01040 0.96163 1.32794 0.21376  -0.25717 -0.30683 358 LEU K O   
39035  C CB  . LEU K  363 ? 0.84484 0.83475 1.07524 0.25983  -0.22907 -0.34885 358 LEU K CB  
39036  C CG  . LEU K  363 ? 0.80327 0.81013 0.98873 0.27930  -0.21499 -0.36255 358 LEU K CG  
39037  C CD1 . LEU K  363 ? 0.75254 0.79444 0.90674 0.28178  -0.20176 -0.36565 358 LEU K CD1 
39038  C CD2 . LEU K  363 ? 0.82702 0.82561 1.01486 0.29533  -0.23183 -0.39848 358 LEU K CD2 
39050  N N   . THR K  364 ? 0.92849 0.84176 1.27287 0.23785  -0.29693 -0.36337 359 THR K N   
39051  C CA  . THR K  364 ? 1.04089 0.93596 1.43035 0.21717  -0.31804 -0.35408 359 THR K CA  
39052  C C   . THR K  364 ? 1.00971 0.90364 1.41784 0.22760  -0.33930 -0.39467 359 THR K C   
39053  O O   . THR K  364 ? 0.89455 0.78270 1.29940 0.24951  -0.35094 -0.43121 359 THR K O   
39054  C CB  . THR K  364 ? 1.07312 0.92409 1.49731 0.20461  -0.34005 -0.33406 359 THR K CB  
39055  O OG1 . THR K  364 ? 1.01137 0.84110 1.42984 0.22725  -0.34958 -0.35641 359 THR K OG1 
39056  C CG2 . THR K  364 ? 1.13146 0.98985 1.54854 0.18100  -0.32199 -0.28485 359 THR K CG2 
39064  N N   . TRP K  365 ? 0.92200 0.82582 1.35041 0.21157  -0.34414 -0.38955 360 TRP K N   
39065  C CA  . TRP K  365 ? 0.86946 0.77265 1.31963 0.21782  -0.36540 -0.42502 360 TRP K CA  
39066  C C   . TRP K  365 ? 1.02793 0.88809 1.53260 0.20563  -0.40015 -0.42566 360 TRP K C   
39067  O O   . TRP K  365 ? 1.08947 0.92681 1.61601 0.18378  -0.40601 -0.38969 360 TRP K O   
39068  C CB  . TRP K  365 ? 0.98621 0.92384 1.42991 0.20770  -0.35352 -0.42062 360 TRP K CB  
39069  C CG  . TRP K  365 ? 0.86677 0.84358 1.26208 0.22211  -0.32885 -0.42906 360 TRP K CG  
39070  C CD1 . TRP K  365 ? 0.86536 0.86806 1.23253 0.21676  -0.30231 -0.40234 360 TRP K CD1 
39071  C CD2 . TRP K  365 ? 0.81514 0.81093 1.18584 0.24271  -0.33109 -0.46647 360 TRP K CD2 
39072  N NE1 . TRP K  365 ? 0.79910 0.82998 1.12659 0.23269  -0.29008 -0.41888 360 TRP K NE1 
39073  C CE2 . TRP K  365 ? 0.77055 0.79948 1.09762 0.24718  -0.30675 -0.45657 360 TRP K CE2 
39074  C CE3 . TRP K  365 ? 0.81678 0.80790 1.19887 0.25703  -0.35252 -0.50823 360 TRP K CE3 
39075  C CZ2 . TRP K  365 ? 0.75195 0.80780 1.04455 0.26232  -0.30391 -0.48242 360 TRP K CZ2 
39076  C CZ3 . TRP K  365 ? 0.80456 0.83255 1.15139 0.27072  -0.34518 -0.53051 360 TRP K CZ3 
39077  C CH2 . TRP K  365 ? 0.83752 0.89500 1.13920 0.27250  -0.32219 -0.51774 360 TRP K CH2 
39088  N N   . GLN K  366 ? 1.03423 0.88492 1.56131 0.21885  -0.42505 -0.46706 361 GLN K N   
39089  C CA  . GLN K  366 ? 1.02731 0.83699 1.61005 0.20845  -0.46249 -0.47304 361 GLN K CA  
39090  C C   . GLN K  366 ? 1.03486 0.85834 1.63452 0.21282  -0.47684 -0.50792 361 GLN K C   
39091  O O   . GLN K  366 ? 1.02631 0.88616 1.59524 0.23034  -0.46348 -0.53721 361 GLN K O   
39092  C CB  . GLN K  366 ? 1.06886 0.83920 1.67393 0.22538  -0.48909 -0.49514 361 GLN K CB  
39093  C CG  . GLN K  366 ? 1.12345 0.86784 1.72554 0.21654  -0.48522 -0.45743 361 GLN K CG  
39094  C CD  . GLN K  366 ? 1.15859 0.90098 1.74243 0.24476  -0.48401 -0.48305 361 GLN K CD  
39095  O OE1 . GLN K  366 ? 1.16680 0.95967 1.71766 0.26283  -0.46629 -0.50719 361 GLN K OE1 
39096  N NE2 . GLN K  366 ? 1.16267 0.86728 1.76204 0.24112  -0.49723 -0.46254 361 GLN K NE2 
39105  N N   . ARG K  367 ? 1.10191 0.89637 1.75086 0.19491  -0.50572 -0.50303 362 ARG K N   
39106  C CA  . ARG K  367 ? 1.13404 0.93543 1.80741 0.19706  -0.52456 -0.53577 362 ARG K CA  
39107  C C   . ARG K  367 ? 1.13429 0.89671 1.86075 0.19616  -0.56255 -0.54164 362 ARG K C   
39108  O O   . ARG K  367 ? 1.13353 0.85482 1.90007 0.16923  -0.58611 -0.51672 362 ARG K O   
39109  C CB  . ARG K  367 ? 1.06926 0.89435 1.74456 0.17180  -0.51188 -0.50819 362 ARG K CB  
39112  N N   . ASP K  368 ? 1.14130 0.92422 1.86842 0.22323  -0.56811 -0.56996 363 ASP K N   
39113  C CA  . ASP K  368 ? 1.20132 0.95790 1.97760 0.22869  -0.60340 -0.57889 363 ASP K CA  
39114  C C   . ASP K  368 ? 1.20962 0.92339 2.00291 0.22499  -0.62004 -0.55783 363 ASP K C   
39115  O O   . ASP K  368 ? 1.19938 0.87580 2.04052 0.21931  -0.65526 -0.55165 363 ASP K O   
39116  C CB  . ASP K  368 ? 1.18483 0.91613 2.00586 0.20815  -0.62859 -0.57170 363 ASP K CB  
39119  N N   . GLY K  369 ? 1.12507 0.84330 1.88007 0.22812  -0.59644 -0.54525 364 GLY K N   
39120  C CA  . GLY K  369 ? 1.14315 0.82564 1.90783 0.22643  -0.60860 -0.52533 364 GLY K CA  
39121  C C   . GLY K  369 ? 1.13942 0.78141 1.90230 0.19719  -0.60471 -0.48190 364 GLY K C   
39122  O O   . GLY K  369 ? 1.22505 0.85317 1.97058 0.19924  -0.59631 -0.46485 364 GLY K O   
39126  N N   . GLU K  370 ? 1.14406 0.77125 1.92590 0.16765  -0.61099 -0.46292 365 GLU K N   
39127  C CA  . GLU K  370 ? 1.24931 0.87467 2.02253 0.13344  -0.59580 -0.40320 365 GLU K CA  
39128  C C   . GLU K  370 ? 1.20037 0.88282 1.91415 0.13655  -0.54420 -0.38881 365 GLU K C   
39129  O O   . GLU K  370 ? 1.18784 0.91002 1.87595 0.15197  -0.52415 -0.41628 365 GLU K O   
39130  C CB  . GLU K  370 ? 1.23384 0.85001 2.04449 0.09750  -0.61397 -0.37596 365 GLU K CB  
39133  N N   . ASP K  371 ? 1.22482 0.91074 1.91795 0.12107  -0.52492 -0.34488 366 ASP K N   
39134  C CA  . ASP K  371 ? 1.23201 0.96815 1.87181 0.12440  -0.47859 -0.32978 366 ASP K CA  
39135  C C   . ASP K  371 ? 1.26828 1.04359 1.90636 0.09974  -0.46089 -0.30808 366 ASP K C   
39136  O O   . ASP K  371 ? 1.31197 1.08932 1.96534 0.06638  -0.46118 -0.26544 366 ASP K O   
39137  C CB  . ASP K  371 ? 1.18469 0.91260 1.80641 0.11619  -0.46594 -0.29239 366 ASP K CB  
39140  N N   . GLN K  372 ? 1.25643 1.06640 1.87625 0.11527  -0.44632 -0.33778 367 GLN K N   
39141  C CA  . GLN K  372 ? 1.25243 1.10371 1.86965 0.09653  -0.42881 -0.32271 367 GLN K CA  
39142  C C   . GLN K  372 ? 1.23152 1.12241 1.81083 0.09057  -0.39116 -0.29273 367 GLN K C   
39143  O O   . GLN K  372 ? 1.18398 1.09009 1.72318 0.11418  -0.36973 -0.30505 367 GLN K O   
39144  C CB  . GLN K  372 ? 1.10143 0.97562 1.71002 0.11638  -0.42731 -0.36395 367 GLN K CB  
39147  N N   . THR K  373 ? 1.27516 1.18587 1.86806 0.05813  -0.38391 -0.25421 368 THR K N   
39148  C CA  . THR K  373 ? 1.26197 1.21456 1.82464 0.05057  -0.34997 -0.22680 368 THR K CA  
39149  C C   . THR K  373 ? 1.30031 1.30243 1.87409 0.02702  -0.33677 -0.21178 368 THR K C   
39150  O O   . THR K  373 ? 1.31513 1.35127 1.88335 0.00634  -0.31787 -0.18018 368 THR K O   
39151  C CB  . THR K  373 ? 1.22270 1.15628 1.78665 0.03317  -0.35130 -0.18966 368 THR K CB  
39154  N N   . GLN K  374 ? 1.25591 1.26677 1.84629 0.02996  -0.34661 -0.23585 369 GLN K N   
39155  C CA  . GLN K  374 ? 1.22877 1.28835 1.83293 0.01021  -0.33621 -0.22733 369 GLN K CA  
39156  C C   . GLN K  374 ? 1.23011 1.32698 1.80727 0.03486  -0.31618 -0.25402 369 GLN K C   
39157  O O   . GLN K  374 ? 1.25900 1.40373 1.82373 0.03038  -0.29220 -0.24296 369 GLN K O   
39158  C CB  . GLN K  374 ? 1.23439 1.27666 1.88359 -0.01014 -0.36567 -0.23043 369 GLN K CB  
39161  N N   . ASP K  375 ? 1.22002 1.29785 1.78897 0.06039  -0.32737 -0.28964 370 ASP K N   
39162  C CA  . ASP K  375 ? 1.20264 1.31124 1.74526 0.08260  -0.31347 -0.31371 370 ASP K CA  
39163  C C   . ASP K  375 ? 1.14558 1.24307 1.64451 0.11134  -0.30221 -0.32664 370 ASP K C   
39164  O O   . ASP K  375 ? 1.10530 1.19202 1.58826 0.13300  -0.31033 -0.35639 370 ASP K O   
39165  C CB  . ASP K  375 ? 1.07042 1.17446 1.63229 0.08748  -0.33366 -0.34299 370 ASP K CB  
39168  N N   . THR K  376 ? 1.09600 1.20059 1.57506 0.10960  -0.28301 -0.30331 371 THR K N   
39169  C CA  . THR K  376 ? 1.10253 1.19687 1.54124 0.13321  -0.27142 -0.31028 371 THR K CA  
39170  C C   . THR K  376 ? 1.07830 1.20952 1.49185 0.13461  -0.24404 -0.29309 371 THR K C   
39171  O O   . THR K  376 ? 1.11938 1.28039 1.54950 0.11488  -0.23397 -0.27184 371 THR K O   
39172  C CB  . THR K  376 ? 1.08582 1.13881 1.52824 0.13239  -0.28115 -0.30150 371 THR K CB  
39173  O OG1 . THR K  376 ? 1.17966 1.23596 1.63820 0.10683  -0.27540 -0.26471 371 THR K OG1 
39174  C CG2 . THR K  376 ? 1.13194 1.14756 1.60431 0.13326  -0.31197 -0.32281 371 THR K CG2 
39182  N N   . GLU K  377 ? 1.03092 1.16349 1.40510 0.15773  -0.23298 -0.30410 372 GLU K N   
39183  C CA  . GLU K  377 ? 0.97441 1.13771 1.32329 0.16303  -0.20969 -0.29159 372 GLU K CA  
39184  C C   . GLU K  377 ? 0.84811 0.99193 1.16122 0.17919  -0.20078 -0.28978 372 GLU K C   
39185  O O   . GLU K  377 ? 0.78811 0.92030 1.07578 0.19827  -0.20570 -0.31066 372 GLU K O   
39186  C CB  . GLU K  377 ? 0.89818 1.09029 1.23638 0.17465  -0.20774 -0.30833 372 GLU K CB  
39189  N N   . LEU K  378 ? 0.88401 1.02808 1.19475 0.17018  -0.18787 -0.26482 373 LEU K N   
39190  C CA  . LEU K  378 ? 0.85169 0.97897 1.13095 0.18352  -0.17833 -0.26010 373 LEU K CA  
39191  C C   . LEU K  378 ? 0.77566 0.93513 1.03235 0.18704  -0.15513 -0.24654 373 LEU K C   
39192  O O   . LEU K  378 ? 0.87437 1.06217 1.14786 0.17054  -0.14480 -0.22792 373 LEU K O   
39193  C CB  . LEU K  378 ? 0.91563 1.01296 1.21128 0.17080  -0.18527 -0.24208 373 LEU K CB  
39194  C CG  . LEU K  378 ? 0.97982 1.04075 1.25846 0.18681  -0.19222 -0.25174 373 LEU K CG  
39195  C CD1 . LEU K  378 ? 0.94186 0.99616 1.20369 0.20859  -0.20148 -0.28618 373 LEU K CD1 
39196  C CD2 . LEU K  378 ? 1.06652 1.09085 1.37837 0.17238  -0.21266 -0.24120 373 LEU K CD2 
39208  N N   . VAL K  379 ? 0.79667 0.95489 1.01645 0.20754  -0.14796 -0.25667 374 VAL K N   
39209  C CA  . VAL K  379 ? 0.79377 0.97897 0.99198 0.21373  -0.12921 -0.24712 374 VAL K CA  
39210  C C   . VAL K  379 ? 0.73302 0.90522 0.91014 0.21678  -0.11665 -0.23135 374 VAL K C   
39211  O O   . VAL K  379 ? 0.63916 0.77978 0.80995 0.22073  -0.12357 -0.23372 374 VAL K O   
39212  C CB  . VAL K  379 ? 0.71235 0.90634 0.88375 0.23201  -0.13168 -0.26524 374 VAL K CB  
39213  C CG1 . VAL K  379 ? 0.70707 0.91012 0.89892 0.22944  -0.14695 -0.28167 374 VAL K CG1 
39214  C CG2 . VAL K  379 ? 0.68627 0.85555 0.82328 0.24721  -0.13523 -0.27604 374 VAL K CG2 
39224  N N   . GLU K  380 ? 0.70250 0.90120 0.86977 0.21639  -0.09891 -0.21753 375 GLU K N   
39225  C CA  . GLU K  380 ? 0.71593 0.90662 0.86186 0.21941  -0.08555 -0.20196 375 GLU K CA  
39226  C C   . GLU K  380 ? 0.60055 0.77116 0.70854 0.24063  -0.08616 -0.21500 375 GLU K C   
39227  O O   . GLU K  380 ? 0.62711 0.80563 0.71827 0.25265  -0.08968 -0.22984 375 GLU K O   
39228  C CB  . GLU K  380 ? 0.55516 0.78495 0.70085 0.21468  -0.06691 -0.18785 375 GLU K CB  
39231  N N   . THR K  381 ? 0.54765 0.69372 0.64281 0.24382  -0.08430 -0.20881 376 THR K N   
39232  C CA  . THR K  381 ? 0.58408 0.71889 0.64190 0.26204  -0.08153 -0.21895 376 THR K CA  
39233  C C   . THR K  381 ? 0.56639 0.72532 0.59973 0.26943  -0.06693 -0.21278 376 THR K C   
39234  O O   . THR K  381 ? 0.55563 0.73540 0.59822 0.26195  -0.05434 -0.19681 376 THR K O   
39235  C CB  . THR K  381 ? 0.70412 0.81387 0.75612 0.26365  -0.08001 -0.21126 376 THR K CB  
39236  O OG1 . THR K  381 ? 0.75397 0.83845 0.83486 0.25683  -0.09792 -0.21760 376 THR K OG1 
39237  C CG2 . THR K  381 ? 0.58306 0.68613 0.59742 0.28188  -0.07747 -0.22460 376 THR K CG2 
39245  N N   . ARG K  382 ? 0.54728 0.70488 0.54980 0.28049  -0.07034 -0.22397 377 ARG K N   
39246  C CA  . ARG K  382 ? 0.52535 0.69677 0.50547 0.27516  -0.06410 -0.21072 377 ARG K CA  
39247  C C   . ARG K  382 ? 0.46976 0.62768 0.41257 0.27040  -0.06283 -0.19911 377 ARG K C   
39248  O O   . ARG K  382 ? 0.48105 0.62735 0.41300 0.27096  -0.07083 -0.20693 377 ARG K O   
39249  C CB  . ARG K  382 ? 0.47310 0.65763 0.45856 0.27671  -0.07703 -0.22265 377 ARG K CB  
39250  C CG  . ARG K  382 ? 0.48694 0.66072 0.45612 0.27828  -0.09273 -0.23586 377 ARG K CG  
39251  C CD  . ARG K  382 ? 0.49422 0.67864 0.48294 0.28233  -0.10747 -0.25444 377 ARG K CD  
39252  N NE  . ARG K  382 ? 0.50335 0.68690 0.46846 0.28343  -0.12208 -0.26278 377 ARG K NE  
39253  C CZ  . ARG K  382 ? 0.51235 0.70391 0.48600 0.28690  -0.13771 -0.27945 377 ARG K CZ  
39254  N NH1 . ARG K  382 ? 0.53384 0.73401 0.54195 0.28960  -0.14130 -0.29012 377 ARG K NH1 
39255  N NH2 . ARG K  382 ? 0.52139 0.71631 0.47169 0.28705  -0.14996 -0.28445 377 ARG K NH2 
39269  N N   . PRO K  383 ? 0.52827 0.69143 0.45554 0.26545  -0.05402 -0.18146 378 PRO K N   
39270  C CA  . PRO K  383 ? 0.44804 0.60215 0.34650 0.26098  -0.05442 -0.16943 378 PRO K CA  
39271  C C   . PRO K  383 ? 0.44923 0.60951 0.33349 0.26312  -0.06914 -0.17404 378 PRO K C   
39272  O O   . PRO K  383 ? 0.44738 0.61847 0.33608 0.26665  -0.07702 -0.17838 378 PRO K O   
39273  C CB  . PRO K  383 ? 0.43113 0.58971 0.32501 0.25568  -0.04268 -0.15098 378 PRO K CB  
39274  C CG  . PRO K  383 ? 0.44221 0.61929 0.35712 0.25776  -0.04167 -0.15629 378 PRO K CG  
39275  C CD  . PRO K  383 ? 0.44031 0.62135 0.38040 0.26344  -0.04417 -0.17282 378 PRO K CD  
39283  N N   . ALA K  384 ? 0.50837 0.66483 0.37831 0.26209  -0.07340 -0.17399 379 ALA K N   
39284  C CA  . ALA K  384 ? 0.46419 0.63101 0.32233 0.26463  -0.08487 -0.17487 379 ALA K CA  
39285  C C   . ALA K  384 ? 0.43852 0.60768 0.28616 0.26402  -0.08316 -0.15684 379 ALA K C   
39286  O O   . ALA K  384 ? 0.43973 0.61638 0.28336 0.26926  -0.09261 -0.15732 379 ALA K O   
39287  C CB  . ALA K  384 ? 0.50457 0.67335 0.35679 0.26246  -0.08669 -0.18067 379 ALA K CB  
39293  N N   . GLY K  385 ? 0.53223 0.69364 0.37749 0.25834  -0.07155 -0.14193 380 GLY K N   
39294  C CA  . GLY K  385 ? 0.59765 0.75971 0.43651 0.25773  -0.07048 -0.12592 380 GLY K CA  
39295  C C   . GLY K  385 ? 0.53834 0.69624 0.37032 0.25253  -0.06508 -0.11450 380 GLY K C   
39296  O O   . GLY K  385 ? 0.50967 0.66499 0.34027 0.25084  -0.06184 -0.10078 380 GLY K O   
39300  N N   . ASP K  386 ? 0.55844 0.71727 0.38852 0.24965  -0.06429 -0.12199 381 ASP K N   
39301  C CA  . ASP K  386 ? 0.52129 0.67958 0.34736 0.24267  -0.05821 -0.11488 381 ASP K CA  
39302  C C   . ASP K  386 ? 0.55591 0.70564 0.38363 0.23870  -0.05160 -0.11596 381 ASP K C   
39303  O O   . ASP K  386 ? 0.50371 0.65616 0.32994 0.23436  -0.04893 -0.11702 381 ASP K O   
39304  C CB  . ASP K  386 ? 0.46562 0.63615 0.28687 0.24033  -0.06201 -0.12466 381 ASP K CB  
39305  C CG  . ASP K  386 ? 0.62034 0.79737 0.44491 0.24348  -0.06784 -0.14400 381 ASP K CG  
39306  O OD1 . ASP K  386 ? 0.61442 0.78357 0.44592 0.24833  -0.06952 -0.15069 381 ASP K OD1 
39307  O OD2 . ASP K  386 ? 0.62404 0.81428 0.44441 0.23945  -0.07020 -0.15358 381 ASP K OD2 
39312  N N   . GLY K  387 ? 0.54349 0.68350 0.37503 0.24006  -0.04809 -0.11729 382 GLY K N   
39313  C CA  . GLY K  387 ? 0.44777 0.57673 0.28169 0.23849  -0.04164 -0.11977 382 GLY K CA  
39314  C C   . GLY K  387 ? 0.49974 0.62571 0.34165 0.24466  -0.04621 -0.14003 382 GLY K C   
39315  O O   . GLY K  387 ? 0.51872 0.63235 0.36652 0.24670  -0.04182 -0.14377 382 GLY K O   
39319  N N   . THR K  388 ? 0.48430 0.62046 0.32900 0.24872  -0.05605 -0.15412 383 THR K N   
39320  C CA  . THR K  388 ? 0.52599 0.65961 0.38265 0.25473  -0.06337 -0.17601 383 THR K CA  
39321  C C   . THR K  388 ? 0.52960 0.65996 0.39810 0.25866  -0.06492 -0.18204 383 THR K C   
39322  O O   . THR K  388 ? 0.53307 0.66667 0.39951 0.25694  -0.06009 -0.17028 383 THR K O   
39323  C CB  . THR K  388 ? 0.58877 0.73956 0.44426 0.25587  -0.07354 -0.19011 383 THR K CB  
39324  O OG1 . THR K  388 ? 0.55118 0.71454 0.40137 0.25575  -0.07811 -0.18710 383 THR K OG1 
39325  C CG2 . THR K  388 ? 0.52879 0.68817 0.37685 0.25133  -0.06990 -0.18478 383 THR K CG2 
39333  N N   . PHE K  389 ? 0.55578 0.68121 0.44116 0.26432  -0.07291 -0.20234 384 PHE K N   
39334  C CA  . PHE K  389 ? 0.49795 0.62114 0.40247 0.26843  -0.07505 -0.21049 384 PHE K CA  
39335  C C   . PHE K  389 ? 0.54571 0.67430 0.46212 0.27231  -0.09063 -0.23356 384 PHE K C   
39336  O O   . PHE K  389 ? 0.52353 0.65767 0.43546 0.27247  -0.09877 -0.24462 384 PHE K O   
39337  C CB  . PHE K  389 ? 0.50545 0.61233 0.43074 0.27259  -0.06873 -0.21019 384 PHE K CB  
39338  C CG  . PHE K  389 ? 0.51637 0.62107 0.43116 0.26908  -0.05315 -0.18832 384 PHE K CG  
39339  C CD1 . PHE K  389 ? 0.47581 0.59266 0.39385 0.26707  -0.04271 -0.17541 384 PHE K CD1 
39340  C CD2 . PHE K  389 ? 0.49301 0.58694 0.39676 0.26759  -0.04967 -0.18206 384 PHE K CD2 
39341  C CE1 . PHE K  389 ? 0.46274 0.58071 0.37199 0.26299  -0.02900 -0.15640 384 PHE K CE1 
39342  C CE2 . PHE K  389 ? 0.47880 0.57111 0.37339 0.26392  -0.03632 -0.16254 384 PHE K CE2 
39343  C CZ  . PHE K  389 ? 0.61372 0.71792 0.51039 0.26131  -0.02590 -0.14944 384 PHE K CZ  
39353  N N   . GLN K  390 ? 0.59926 0.73011 0.53420 0.27526  -0.09464 -0.24154 385 GLN K N   
39354  C CA  . GLN K  390 ? 0.60061 0.73645 0.55004 0.27826  -0.11015 -0.26368 385 GLN K CA  
39355  C C   . GLN K  390 ? 0.54050 0.66635 0.52680 0.28257  -0.11343 -0.27447 385 GLN K C   
39356  O O   . GLN K  390 ? 0.54976 0.67333 0.54988 0.28386  -0.10271 -0.26267 385 GLN K O   
39357  C CB  . GLN K  390 ? 0.52358 0.67855 0.45936 0.27747  -0.11613 -0.26280 385 GLN K CB  
39358  C CG  . GLN K  390 ? 0.51485 0.68088 0.42109 0.27419  -0.11355 -0.24809 385 GLN K CG  
39359  C CD  . GLN K  390 ? 0.50556 0.68485 0.40240 0.27569  -0.11962 -0.24299 385 GLN K CD  
39360  O OE1 . GLN K  390 ? 0.50567 0.68697 0.41659 0.27902  -0.12437 -0.24958 385 GLN K OE1 
39361  N NE2 . GLN K  390 ? 0.50055 0.68883 0.37749 0.27366  -0.11977 -0.23194 385 GLN K NE2 
39370  N N   . LYS K  391 ? 0.55752 0.68125 0.56385 0.28476  -0.12918 -0.29679 386 LYS K N   
39371  C CA  . LYS K  391 ? 0.56749 0.68214 0.61608 0.28509  -0.13632 -0.30502 386 LYS K CA  
39372  C C   . LYS K  391 ? 0.67602 0.79109 0.73902 0.28508  -0.15528 -0.32977 386 LYS K C   
39373  O O   . LYS K  391 ? 0.59486 0.71373 0.64060 0.28692  -0.16302 -0.34324 386 LYS K O   
39374  C CB  . LYS K  391 ? 0.57986 0.67026 0.65124 0.28003  -0.13639 -0.29502 386 LYS K CB  
39375  C CG  . LYS K  391 ? 0.58808 0.67359 0.70029 0.26232  -0.14048 -0.27953 386 LYS K CG  
39376  C CD  . LYS K  391 ? 0.63385 0.69157 0.76799 0.25518  -0.14602 -0.26789 386 LYS K CD  
39377  C CE  . LYS K  391 ? 0.69772 0.75612 0.86837 0.23250  -0.14856 -0.24543 386 LYS K CE  
39378  N NZ  . LYS K  391 ? 0.79417 0.88088 0.95616 0.22336  -0.12717 -0.21986 386 LYS K NZ  
39392  N N   . TRP K  392 ? 0.72255 0.84008 0.81782 0.27385  -0.16193 -0.32628 387 TRP K N   
39393  C CA  . TRP K  392 ? 0.76705 0.88181 0.88261 0.27236  -0.18105 -0.34910 387 TRP K CA  
39394  C C   . TRP K  392 ? 0.78822 0.89355 0.94924 0.25684  -0.18808 -0.33989 387 TRP K C   
39395  O O   . TRP K  392 ? 0.66875 0.78009 0.84288 0.24556  -0.17702 -0.31566 387 TRP K O   
39396  C CB  . TRP K  392 ? 0.68935 0.82717 0.78604 0.27598  -0.18668 -0.36144 387 TRP K CB  
39397  C CG  . TRP K  392 ? 0.75734 0.91374 0.85859 0.27009  -0.18153 -0.34652 387 TRP K CG  
39398  C CD1 . TRP K  392 ? 0.70517 0.87784 0.77728 0.27555  -0.17617 -0.33981 387 TRP K CD1 
39399  C CD2 . TRP K  392 ? 0.81872 0.98151 0.95789 0.25814  -0.18427 -0.33962 387 TRP K CD2 
39400  N NE1 . TRP K  392 ? 0.73737 0.92501 0.82909 0.27015  -0.17611 -0.33144 387 TRP K NE1 
39401  C CE2 . TRP K  392 ? 0.74677 0.93189 0.87893 0.25927  -0.17962 -0.33176 387 TRP K CE2 
39402  C CE3 . TRP K  392 ? 0.81372 0.96666 0.99334 0.24581  -0.19166 -0.33933 387 TRP K CE3 
39403  C CZ2 . TRP K  392 ? 0.65246 0.85498 0.81707 0.25002  -0.18059 -0.32693 387 TRP K CZ2 
39404  C CZ3 . TRP K  392 ? 0.86124 1.03184 1.07041 0.23381  -0.19140 -0.33094 387 TRP K CZ3 
39405  C CH2 . TRP K  392 ? 0.72329 0.92076 0.92503 0.23672  -0.18505 -0.32637 387 TRP K CH2 
39416  N N   . ALA K  393 ? 0.86853 0.96240 1.05379 0.25539  -0.20745 -0.36058 388 ALA K N   
39417  C CA  . ALA K  393 ? 0.86429 0.94853 1.09395 0.23937  -0.21892 -0.35504 388 ALA K CA  
39418  C C   . ALA K  393 ? 0.87398 0.97029 1.11445 0.23942  -0.23331 -0.37691 388 ALA K C   
39419  O O   . ALA K  393 ? 0.89556 0.99931 1.11417 0.25210  -0.23999 -0.40126 388 ALA K O   
39420  C CB  . ALA K  393 ? 0.87084 0.92073 1.12759 0.23635  -0.23386 -0.35833 388 ALA K CB  
39426  N N   . ALA K  394 ? 0.91232 1.01395 1.18654 0.22373  -0.23842 -0.36812 389 ALA K N   
39427  C CA  . ALA K  394 ? 0.81682 0.93017 1.10528 0.22220  -0.25246 -0.38711 389 ALA K CA  
39428  C C   . ALA K  394 ? 0.78439 0.88149 1.12022 0.20613  -0.26900 -0.38691 389 ALA K C   
39429  O O   . ALA K  394 ? 0.81595 0.90203 1.17447 0.19072  -0.26650 -0.36362 389 ALA K O   
39430  C CB  . ALA K  394 ? 0.77749 0.92296 1.05780 0.22000  -0.24256 -0.37838 389 ALA K CB  
39436  N N   . VAL K  395 ? 0.77894 0.87586 1.12912 0.20826  -0.28723 -0.41211 390 VAL K N   
39437  C CA  . VAL K  395 ? 0.90688 0.98858 1.30317 0.19318  -0.30628 -0.41505 390 VAL K CA  
39438  C C   . VAL K  395 ? 0.84723 0.94706 1.25075 0.19496  -0.31804 -0.43763 390 VAL K C   
39439  O O   . VAL K  395 ? 0.76806 0.87475 1.14859 0.21058  -0.32408 -0.46398 390 VAL K O   
39440  C CB  . VAL K  395 ? 0.81216 0.85597 1.22731 0.19683  -0.32544 -0.42880 390 VAL K CB  
39443  N N   . VAL K  396 ? 0.80879 0.92007 1.24395 0.17762  -0.32154 -0.42717 391 VAL K N   
39444  C CA  . VAL K  396 ? 0.86961 0.99826 1.31642 0.17736  -0.33361 -0.44659 391 VAL K CA  
39445  C C   . VAL K  396 ? 0.85745 0.96095 1.33715 0.17401  -0.35923 -0.46813 391 VAL K C   
39446  O O   . VAL K  396 ? 0.88351 0.96395 1.39802 0.15836  -0.36882 -0.45542 391 VAL K O   
39447  C CB  . VAL K  396 ? 0.77792 0.93508 1.24601 0.16092  -0.32582 -0.42804 391 VAL K CB  
39450  N N   . VAL K  397 ? 0.89814 1.00713 1.36770 0.18754  -0.37215 -0.50049 392 VAL K N   
39451  C CA  . VAL K  397 ? 0.88655 0.97417 1.38620 0.18843  -0.39798 -0.52798 392 VAL K CA  
39452  C C   . VAL K  397 ? 0.87476 0.98482 1.37501 0.19256  -0.41006 -0.55462 392 VAL K C   
39453  O O   . VAL K  397 ? 0.90668 1.04403 1.37012 0.20293  -0.40139 -0.56141 392 VAL K O   
39454  C CB  . VAL K  397 ? 0.83929 0.90709 1.32503 0.20556  -0.40429 -0.54902 392 VAL K CB  
39457  N N   . PRO K  398 ? 0.90698 1.00623 1.44822 0.18349  -0.43160 -0.56874 393 PRO K N   
39458  C CA  . PRO K  398 ? 0.92755 1.04765 1.46855 0.18901  -0.44397 -0.59638 393 PRO K CA  
39459  C C   . PRO K  398 ? 0.94029 1.07668 1.43980 0.21101  -0.43354 -0.60932 393 PRO K C   
39460  O O   . PRO K  398 ? 0.94208 1.06617 1.43711 0.22186  -0.43341 -0.61655 393 PRO K O   
39461  C CB  . PRO K  398 ? 0.91975 1.01596 1.51117 0.17918  -0.46600 -0.60528 393 PRO K CB  
39462  C CG  . PRO K  398 ? 0.93142 1.00231 1.55499 0.15882  -0.46807 -0.57724 393 PRO K CG  
39463  C CD  . PRO K  398 ? 0.95888 1.03048 1.54850 0.16349  -0.44363 -0.55202 393 PRO K CD  
39471  N N   . SER K  399 ? 1.03553 1.20338 1.50717 0.21573  -0.42586 -0.61059 394 SER K N   
39472  C CA  . SER K  399 ? 0.96979 1.16118 1.40399 0.23066  -0.41708 -0.61994 394 SER K CA  
39473  C C   . SER K  399 ? 0.96761 1.15756 1.42651 0.23699  -0.43012 -0.64349 394 SER K C   
39474  O O   . SER K  399 ? 0.96872 1.15778 1.45515 0.23128  -0.44274 -0.65275 394 SER K O   
39475  C CB  . SER K  399 ? 0.98331 1.20444 1.38597 0.22985  -0.40983 -0.61259 394 SER K CB  
39478  N N   . GLY K  400 ? 1.06655 1.25901 1.51771 0.24927  -0.42755 -0.65394 395 GLY K N   
39479  C CA  . GLY K  400 ? 0.95298 1.14778 1.43071 0.25816  -0.44067 -0.67875 395 GLY K CA  
39480  C C   . GLY K  400 ? 0.96845 1.12953 1.48177 0.26170  -0.45337 -0.68369 395 GLY K C   
39481  O O   . GLY K  400 ? 1.05993 1.22904 1.58701 0.27442  -0.46091 -0.70392 395 GLY K O   
39485  N N   . GLN K  401 ? 0.97874 1.10374 1.50930 0.24987  -0.45734 -0.66566 396 GLN K N   
39486  C CA  . GLN K  401 ? 0.95400 1.04104 1.51595 0.25003  -0.47041 -0.66415 396 GLN K CA  
39487  C C   . GLN K  401 ? 1.02531 1.10706 1.55763 0.25330  -0.45490 -0.64849 396 GLN K C   
39488  O O   . GLN K  401 ? 1.08168 1.12572 1.63473 0.24612  -0.46267 -0.63633 396 GLN K O   
39489  C CB  . GLN K  401 ? 0.96899 1.01642 1.57601 0.22998  -0.48876 -0.65267 396 GLN K CB  
39492  N N   . GLU K  402 ? 1.05863 1.17672 1.54262 0.26244  -0.43369 -0.64663 397 GLU K N   
39493  C CA  . GLU K  402 ? 0.94754 1.06426 1.39937 0.26576  -0.41706 -0.63080 397 GLU K CA  
39494  C C   . GLU K  402 ? 1.00940 1.12749 1.46455 0.27948  -0.41943 -0.64144 397 GLU K C   
39495  O O   . GLU K  402 ? 1.02325 1.13415 1.45807 0.28174  -0.40822 -0.62807 397 GLU K O   
39496  C CB  . GLU K  402 ? 0.85878 1.01285 1.25818 0.26726  -0.39499 -0.62042 397 GLU K CB  
39499  N N   . GLN K  403 ? 1.04138 1.17119 1.52275 0.28911  -0.43399 -0.66603 398 GLN K N   
39500  C CA  . GLN K  403 ? 1.02125 1.15568 1.51391 0.30272  -0.44007 -0.67959 398 GLN K CA  
39501  C C   . GLN K  403 ? 1.08673 1.16934 1.62266 0.29994  -0.46149 -0.67525 398 GLN K C   
39502  O O   . GLN K  403 ? 1.07660 1.15465 1.61705 0.30889  -0.46492 -0.67813 398 GLN K O   
39503  C CB  . GLN K  403 ? 1.08482 1.25633 1.59293 0.31521  -0.44889 -0.71061 398 GLN K CB  
39506  N N   . ARG K  404 ? 1.12948 1.17331 1.69826 0.28603  -0.47716 -0.66694 399 ARG K N   
39507  C CA  . ARG K  404 ? 1.14541 1.13508 1.75540 0.27811  -0.49900 -0.65611 399 ARG K CA  
39508  C C   . ARG K  404 ? 1.07678 1.04039 1.66610 0.26836  -0.48611 -0.62810 399 ARG K C   
39509  O O   . ARG K  404 ? 1.10714 1.02299 1.72815 0.25765  -0.50329 -0.61318 399 ARG K O   
39510  C CB  . ARG K  404 ? 1.10929 1.06845 1.76183 0.26186  -0.52021 -0.65295 399 ARG K CB  
39513  N N   . TYR K  405 ? 1.06270 1.05576 1.60095 0.27097  -0.45762 -0.61915 400 TYR K N   
39514  C CA  . TYR K  405 ? 1.05161 1.02540 1.56653 0.26414  -0.44230 -0.59437 400 TYR K CA  
39515  C C   . TYR K  405 ? 0.91135 0.90536 1.39340 0.27912  -0.42722 -0.59463 400 TYR K C   
39516  O O   . TYR K  405 ? 0.90469 0.94266 1.36511 0.29150  -0.41889 -0.61045 400 TYR K O   
39517  C CB  . TYR K  405 ? 0.95818 0.94958 1.44152 0.25466  -0.42217 -0.58175 400 TYR K CB  
39518  C CG  . TYR K  405 ? 0.96488 0.93146 1.48193 0.23321  -0.43571 -0.57379 400 TYR K CG  
39519  C CD1 . TYR K  405 ? 0.94367 0.88536 1.47889 0.21384  -0.43189 -0.53218 400 TYR K CD1 
39520  C CD2 . TYR K  405 ? 0.96175 0.94900 1.48968 0.22799  -0.44202 -0.58477 400 TYR K CD2 
39521  C CE1 . TYR K  405 ? 0.91525 0.85451 1.47913 0.18912  -0.43550 -0.50670 400 TYR K CE1 
39522  C CE2 . TYR K  405 ? 0.95702 0.93606 1.51552 0.20531  -0.44807 -0.56418 400 TYR K CE2 
39523  C CZ  . TYR K  405 ? 0.95380 0.91183 1.52987 0.18538  -0.44339 -0.52348 400 TYR K CZ  
39524  O OH  . TYR K  405 ? 0.97941 0.93917 1.58508 0.16029  -0.44686 -0.49949 400 TYR K OH  
39534  N N   . THR K  406 ? 0.90899 0.87183 1.38848 0.27605  -0.42388 -0.57573 401 THR K N   
39535  C CA  . THR K  406 ? 0.89676 0.87567 1.34596 0.28772  -0.40960 -0.57272 401 THR K CA  
39536  C C   . THR K  406 ? 0.87303 0.83424 1.29465 0.28168  -0.38946 -0.54493 401 THR K C   
39537  O O   . THR K  406 ? 0.87754 0.80092 1.31963 0.26903  -0.39471 -0.52902 401 THR K O   
39538  C CB  . THR K  406 ? 0.94100 0.89914 1.42544 0.29527  -0.43283 -0.58331 401 THR K CB  
39539  O OG1 . THR K  406 ? 1.00410 0.90446 1.53351 0.28272  -0.45672 -0.57025 401 THR K OG1 
39540  C CG2 . THR K  406 ? 0.94771 0.93866 1.45257 0.30726  -0.44760 -0.61512 401 THR K CG2 
39548  N N   . CYS K  407 ? 0.91622 0.90696 1.29330 0.28994  -0.36667 -0.53875 402 CYS K N   
39549  C CA  . CYS K  407 ? 0.84023 0.82110 1.18736 0.28771  -0.34491 -0.51291 402 CYS K CA  
39550  C C   . CYS K  407 ? 0.89744 0.87152 1.23770 0.29499  -0.34350 -0.50840 402 CYS K C   
39551  O O   . CYS K  407 ? 0.86762 0.87622 1.19061 0.30365  -0.34003 -0.52173 402 CYS K O   
39552  C CB  . CYS K  407 ? 0.79010 0.81274 1.08763 0.28862  -0.31883 -0.50522 402 CYS K CB  
39553  S SG  . CYS K  407 ? 1.15450 1.18506 1.40529 0.29194  -0.29067 -0.47903 402 CYS K SG  
39558  N N   . HIS K  408 ? 0.89199 0.82331 1.24809 0.29095  -0.34694 -0.48921 403 HIS K N   
39559  C CA  . HIS K  408 ? 0.87123 0.78970 1.22575 0.29664  -0.34900 -0.48352 403 HIS K CA  
39560  C C   . HIS K  408 ? 0.81591 0.73926 1.13002 0.29728  -0.32052 -0.45767 403 HIS K C   
39561  O O   . HIS K  408 ? 1.00434 0.91991 1.31209 0.29233  -0.30728 -0.43891 403 HIS K O   
39562  C CB  . HIS K  408 ? 0.92108 0.78392 1.32883 0.29084  -0.37971 -0.47836 403 HIS K CB  
39563  C CG  . HIS K  408 ? 0.96538 0.82549 1.41418 0.29292  -0.41035 -0.50466 403 HIS K CG  
39564  N ND1 . HIS K  408 ? 1.05322 0.88990 1.53667 0.29687  -0.43729 -0.51215 403 HIS K ND1 
39565  C CD2 . HIS K  408 ? 0.93119 0.81167 1.39336 0.29290  -0.41896 -0.52558 403 HIS K CD2 
39566  C CE1 . HIS K  408 ? 1.02031 0.86399 1.53818 0.30031  -0.46123 -0.53728 403 HIS K CE1 
39567  N NE2 . HIS K  408 ? 0.97968 0.84952 1.48503 0.29780  -0.44989 -0.54535 403 HIS K NE2 
39575  N N   . VAL K  409 ? 0.81013 0.74955 1.10009 0.30410  -0.31178 -0.45767 404 VAL K N   
39576  C CA  . VAL K  409 ? 0.86628 0.81832 1.11297 0.30503  -0.28373 -0.43503 404 VAL K CA  
39577  C C   . VAL K  409 ? 0.88541 0.81043 1.14213 0.30815  -0.29050 -0.42664 404 VAL K C   
39578  O O   . VAL K  409 ? 0.80937 0.74593 1.07074 0.31427  -0.30098 -0.44416 404 VAL K O   
39579  C CB  . VAL K  409 ? 0.82667 0.83188 1.02768 0.30764  -0.26423 -0.44050 404 VAL K CB  
39580  C CG1 . VAL K  409 ? 0.73583 0.75261 0.89382 0.30472  -0.23565 -0.41330 404 VAL K CG1 
39581  C CG2 . VAL K  409 ? 0.92422 0.95642 1.12751 0.30617  -0.26928 -0.45766 404 VAL K CG2 
39591  N N   . GLN K  410 ? 0.79263 0.68488 1.05560 0.30472  -0.28569 -0.39999 405 GLN K N   
39592  C CA  . GLN K  410 ? 0.80599 0.67018 1.07697 0.30652  -0.29159 -0.38638 405 GLN K CA  
39593  C C   . GLN K  410 ? 0.79723 0.68151 1.02190 0.30838  -0.25921 -0.36384 405 GLN K C   
39594  O O   . GLN K  410 ? 0.86794 0.74571 1.08896 0.30590  -0.24611 -0.34015 405 GLN K O   
39595  C CB  . GLN K  410 ? 0.83620 0.64397 1.15796 0.29882  -0.31740 -0.36824 405 GLN K CB  
39598  N N   . HIS K  411 ? 0.82266 0.73481 1.01541 0.31271  -0.24754 -0.37098 406 HIS K N   
39599  C CA  . HIS K  411 ? 0.72983 0.66099 0.87892 0.31261  -0.21892 -0.35010 406 HIS K CA  
39600  C C   . HIS K  411 ? 0.74060 0.66373 0.88803 0.31677  -0.22290 -0.35028 406 HIS K C   
39601  O O   . HIS K  411 ? 0.76608 0.68644 0.93653 0.32114  -0.24421 -0.37283 406 HIS K O   
39602  C CB  . HIS K  411 ? 0.70052 0.68024 0.80742 0.31000  -0.19852 -0.35366 406 HIS K CB  
39603  C CG  . HIS K  411 ? 0.78715 0.78342 0.85236 0.30655  -0.17103 -0.32837 406 HIS K CG  
39604  N ND1 . HIS K  411 ? 0.77388 0.79368 0.81135 0.30565  -0.16093 -0.32618 406 HIS K ND1 
39605  C CD2 . HIS K  411 ? 0.64757 0.64224 0.69786 0.30347  -0.15303 -0.30428 406 HIS K CD2 
39606  C CE1 . HIS K  411 ? 0.70573 0.73320 0.71257 0.30059  -0.13886 -0.30075 406 HIS K CE1 
39607  N NE2 . HIS K  411 ? 0.62413 0.63819 0.63731 0.29972  -0.13330 -0.28790 406 HIS K NE2 
39615  N N   . GLU K  412 ? 0.75969 0.68200 0.88117 0.31602  -0.20273 -0.32588 407 GLU K N   
39616  C CA  . GLU K  412 ? 0.74388 0.65605 0.86421 0.31966  -0.20577 -0.32329 407 GLU K CA  
39617  C C   . GLU K  412 ? 0.74329 0.69460 0.84267 0.32197  -0.20186 -0.34278 407 GLU K C   
39618  O O   . GLU K  412 ? 0.77086 0.71682 0.88433 0.32738  -0.21545 -0.35486 407 GLU K O   
39619  C CB  . GLU K  412 ? 0.70886 0.61479 0.80563 0.31799  -0.18382 -0.29164 407 GLU K CB  
39620  C CG  . GLU K  412 ? 0.81481 0.70618 0.91180 0.32137  -0.18700 -0.28552 407 GLU K CG  
39621  C CD  . GLU K  412 ? 0.92307 0.83832 0.97642 0.31858  -0.15696 -0.26537 407 GLU K CD  
39622  O OE1 . GLU K  412 ? 0.92618 0.87868 0.94945 0.31474  -0.14314 -0.27241 407 GLU K OE1 
39623  O OE2 . GLU K  412 ? 0.98209 0.87948 1.03360 0.31910  -0.14933 -0.24031 407 GLU K OE2 
39630  N N   . GLY K  413 ? 0.77563 0.76704 0.84572 0.31781  -0.18632 -0.34509 408 GLY K N   
39631  C CA  . GLY K  413 ? 0.69013 0.72266 0.74223 0.31840  -0.18231 -0.35742 408 GLY K CA  
39632  C C   . GLY K  413 ? 0.70847 0.76503 0.78293 0.32352  -0.20142 -0.38938 408 GLY K C   
39633  O O   . GLY K  413 ? 0.69905 0.79776 0.76011 0.32373  -0.19684 -0.39861 408 GLY K O   
39637  N N   . LEU K  414 ? 0.83521 0.86800 0.94665 0.32734  -0.22357 -0.40594 409 LEU K N   
39638  C CA  . LEU K  414 ? 0.88169 0.93815 1.01911 0.33310  -0.24347 -0.43808 409 LEU K CA  
39639  C C   . LEU K  414 ? 0.84668 0.88613 1.02427 0.34257  -0.27085 -0.46022 409 LEU K C   
39640  O O   . LEU K  414 ? 0.81061 0.80130 1.01351 0.34258  -0.28531 -0.45269 409 LEU K O   
39641  C CB  . LEU K  414 ? 0.76094 0.80552 0.91552 0.33012  -0.25203 -0.44327 409 LEU K CB  
39642  C CG  . LEU K  414 ? 0.73979 0.81729 0.86339 0.32366  -0.23348 -0.43545 409 LEU K CG  
39643  C CD1 . LEU K  414 ? 0.83360 0.89318 0.97793 0.32103  -0.24356 -0.44031 409 LEU K CD1 
39644  C CD2 . LEU K  414 ? 0.72848 0.85999 0.84276 0.32644  -0.23196 -0.45300 409 LEU K CD2 
39656  N N   . PRO K  415 ? 0.88212 0.96114 1.07006 0.35068  -0.28043 -0.48677 410 PRO K N   
39657  C CA  . PRO K  415 ? 0.93920 1.00430 1.17081 0.36131  -0.31057 -0.51151 410 PRO K CA  
39658  C C   . PRO K  415 ? 1.05576 1.07451 1.33245 0.36184  -0.33908 -0.51895 410 PRO K C   
39659  O O   . PRO K  415 ? 1.08543 1.05979 1.38963 0.36324  -0.35872 -0.51468 410 PRO K O   
39660  C CB  . PRO K  415 ? 0.91175 1.03826 1.15218 0.37024  -0.31634 -0.54344 410 PRO K CB  
39661  C CG  . PRO K  415 ? 0.88201 1.05023 1.07459 0.36270  -0.28451 -0.52596 410 PRO K CG  
39662  C CD  . PRO K  415 ? 0.86292 1.00214 1.02550 0.35040  -0.26483 -0.49344 410 PRO K CD  
39670  N N   . LYS K  416 ? 1.01183 1.03879 1.29883 0.35964  -0.34351 -0.52825 411 LYS K N   
39671  C CA  . LYS K  416 ? 1.01894 1.00319 1.34955 0.35775  -0.37043 -0.53310 411 LYS K CA  
39672  C C   . LYS K  416 ? 1.06568 1.04999 1.38080 0.34863  -0.35626 -0.52113 411 LYS K C   
39673  O O   . LYS K  416 ? 1.06228 1.08991 1.34184 0.34710  -0.33314 -0.52055 411 LYS K O   
39674  C CB  . LYS K  416 ? 0.98179 0.98251 1.36079 0.36925  -0.40343 -0.57162 411 LYS K CB  
39677  N N   . PRO K  417 ? 1.06915 1.00565 1.41229 0.34144  -0.37120 -0.50998 412 PRO K N   
39678  C CA  . PRO K  417 ? 0.94342 0.88060 1.27628 0.33321  -0.35981 -0.50090 412 PRO K CA  
39679  C C   . PRO K  417 ? 0.87234 0.86094 1.19904 0.33782  -0.35726 -0.52639 412 PRO K C   
39680  O O   . PRO K  417 ? 0.89110 0.90494 1.24126 0.34756  -0.37459 -0.55525 412 PRO K O   
39681  C CB  . PRO K  417 ? 0.94858 0.82992 1.33113 0.32619  -0.38870 -0.49477 412 PRO K CB  
39682  C CG  . PRO K  417 ? 0.93737 0.77843 1.33975 0.32609  -0.40440 -0.48174 412 PRO K CG  
39683  C CD  . PRO K  417 ? 1.00807 0.88599 1.39343 0.33841  -0.39930 -0.50020 412 PRO K CD  
39691  N N   . LEU K  418 ? 0.87000 0.87597 1.16688 0.33129  -0.33628 -0.51533 413 LEU K N   
39692  C CA  . LEU K  418 ? 0.94236 0.99562 1.22998 0.33345  -0.33198 -0.53356 413 LEU K CA  
39693  C C   . LEU K  418 ? 0.89790 0.93251 1.20891 0.32768  -0.34326 -0.53684 413 LEU K C   
39694  O O   . LEU K  418 ? 0.98222 0.98004 1.29520 0.31904  -0.34008 -0.51621 413 LEU K O   
39695  C CB  . LEU K  418 ? 0.86448 0.95668 1.09804 0.32967  -0.30061 -0.51731 413 LEU K CB  
39698  N N   . THR K  419 ? 0.85754 0.92018 1.18840 0.33266  -0.35626 -0.56315 414 THR K N   
39699  C CA  . THR K  419 ? 0.86737 0.91800 1.22176 0.32761  -0.36802 -0.56965 414 THR K CA  
39700  C C   . THR K  419 ? 0.92093 1.02251 1.24873 0.32809  -0.35344 -0.57823 414 THR K C   
39701  O O   . THR K  419 ? 0.98808 1.13604 1.30338 0.33558  -0.34777 -0.59272 414 THR K O   
39702  C CB  . THR K  419 ? 0.93100 0.96220 1.34298 0.33309  -0.40254 -0.59366 414 THR K CB  
39703  O OG1 . THR K  419 ? 0.94323 0.93149 1.37965 0.33351  -0.41871 -0.58579 414 THR K OG1 
39704  C CG2 . THR K  419 ? 0.91970 0.92580 1.35954 0.32448  -0.41608 -0.59393 414 THR K CG2 
39712  N N   . LEU K  420 ? 0.88402 0.97768 1.20565 0.31952  -0.34841 -0.56903 415 LEU K N   
39713  C CA  . LEU K  420 ? 0.83692 0.97314 1.13326 0.31820  -0.33611 -0.57334 415 LEU K CA  
39714  C C   . LEU K  420 ? 0.83754 0.96451 1.16426 0.31473  -0.35214 -0.58640 415 LEU K C   
39715  O O   . LEU K  420 ? 0.84853 0.93241 1.20275 0.30791  -0.36441 -0.58013 415 LEU K O   
39716  C CB  . LEU K  420 ? 0.79795 0.94042 1.04756 0.31068  -0.31084 -0.54587 415 LEU K CB  
39717  C CG  . LEU K  420 ? 0.78631 0.93908 0.99944 0.31164  -0.29131 -0.52745 415 LEU K CG  
39718  C CD1 . LEU K  420 ? 0.77871 0.94461 0.95005 0.30452  -0.27027 -0.50404 415 LEU K CD1 
39719  C CD2 . LEU K  420 ? 0.81182 1.00455 1.01975 0.31910  -0.29031 -0.54257 415 LEU K CD2 
39731  N N   . ARG K  421 ? 0.92610 1.09455 1.24810 0.31818  -0.35151 -0.60342 416 ARG K N   
39732  C CA  . ARG K  421 ? 0.95527 1.12142 1.30077 0.31476  -0.36417 -0.61567 416 ARG K CA  
39733  C C   . ARG K  421 ? 0.89860 1.11188 1.21155 0.31371  -0.34990 -0.61819 416 ARG K C   
39734  O O   . ARG K  421 ? 0.88153 1.13181 1.16328 0.31680  -0.33480 -0.61633 416 ARG K O   
39735  C CB  . ARG K  421 ? 0.88686 1.04553 1.28400 0.32275  -0.39087 -0.64339 416 ARG K CB  
39738  N N   . TRP K  422 ? 0.85013 1.06071 1.17158 0.30770  -0.35563 -0.62117 417 TRP K N   
39739  C CA  . TRP K  422 ? 0.86813 1.11804 1.16040 0.30481  -0.34495 -0.62208 417 TRP K CA  
39740  C C   . TRP K  422 ? 0.90505 1.19084 1.21396 0.31277  -0.35326 -0.65117 417 TRP K C   
39741  O O   . TRP K  422 ? 0.90506 1.20495 1.21868 0.30999  -0.35817 -0.66147 417 TRP K O   
39742  C CB  . TRP K  422 ? 0.82885 1.06242 1.12338 0.29482  -0.34833 -0.61319 417 TRP K CB  
39745  N N   . GLU L  1   ? 0.84244 0.87933 0.88773 0.03103  -0.37329 -0.26925 3   GLU L N   
39746  C CA  . GLU L  1   ? 0.87505 0.96440 0.87774 0.04700  -0.37344 -0.25945 3   GLU L CA  
39747  C C   . GLU L  1   ? 0.83176 0.95131 0.85705 0.04480  -0.35398 -0.21186 3   GLU L C   
39748  O O   . GLU L  1   ? 0.80975 0.96629 0.82890 0.04457  -0.36617 -0.19294 3   GLU L O   
39749  C CB  . GLU L  1   ? 0.84300 0.93579 0.78885 0.07224  -0.35973 -0.28092 3   GLU L CB  
39751  N N   . VAL L  2   ? 0.81042 0.91051 0.85999 0.04419  -0.32580 -0.19334 4   VAL L N   
39752  C CA  . VAL L  2   ? 0.71665 0.83548 0.78771 0.04217  -0.30570 -0.15182 4   VAL L CA  
39753  C C   . VAL L  2   ? 0.69524 0.79560 0.82961 0.02468  -0.30422 -0.13807 4   VAL L C   
39754  O O   . VAL L  2   ? 0.69382 0.75915 0.85097 0.01460  -0.30415 -0.15474 4   VAL L O   
39755  C CB  . VAL L  2   ? 0.76396 0.88226 0.81551 0.05356  -0.27430 -0.14203 4   VAL L CB  
39756  C CG1 . VAL L  2   ? 0.72773 0.86295 0.79581 0.04947  -0.25660 -0.10061 4   VAL L CG1 
39757  C CG2 . VAL L  2   ? 0.77743 0.91997 0.76899 0.07091  -0.27303 -0.16207 4   VAL L CG2 
39767  N N   . LYS L  3   ? 0.65220 0.77531 0.81310 0.02168  -0.30275 -0.10736 5   LYS L N   
39768  C CA  . LYS L  3   ? 0.52843 0.64527 0.75007 0.00844  -0.29783 -0.09333 5   LYS L CA  
39769  C C   . LYS L  3   ? 0.49490 0.60782 0.72657 0.01328  -0.26981 -0.06430 5   LYS L C   
39770  O O   . LYS L  3   ? 0.45734 0.58634 0.66415 0.02318  -0.26542 -0.04346 5   LYS L O   
39771  C CB  . LYS L  3   ? 0.53205 0.68148 0.78397 0.00406  -0.32346 -0.08709 5   LYS L CB  
39774  N N   . LEU L  4   ? 0.42087 0.51053 0.68588 0.00456  -0.25165 -0.06276 6   LEU L N   
39775  C CA  . LEU L  4   ? 0.42203 0.50547 0.69973 0.00732  -0.22617 -0.03988 6   LEU L CA  
39776  C C   . LEU L  4   ? 0.42805 0.51866 0.76146 -0.00070 -0.22422 -0.02796 6   LEU L C   
39777  O O   . LEU L  4   ? 0.44624 0.52826 0.81123 -0.01430 -0.22328 -0.03905 6   LEU L O   
39778  C CB  . LEU L  4   ? 0.45440 0.50913 0.71960 0.00731  -0.20572 -0.04887 6   LEU L CB  
39779  C CG  . LEU L  4   ? 0.42130 0.47671 0.63610 0.02005  -0.20222 -0.06069 6   LEU L CG  
39780  C CD1 . LEU L  4   ? 0.42415 0.44944 0.63394 0.02254  -0.18927 -0.07515 6   LEU L CD1 
39781  C CD2 . LEU L  4   ? 0.53437 0.61270 0.72806 0.02704  -0.18953 -0.03857 6   LEU L CD2 
39793  N N   . VAL L  5   ? 0.40288 0.50867 0.74730 0.00775  -0.22329 -0.00551 7   VAL L N   
39794  C CA  . VAL L  5   ? 0.38847 0.50666 0.78602 0.00655  -0.22171 0.00402  7   VAL L CA  
39795  C C   . VAL L  5   ? 0.30697 0.40538 0.71321 0.00784  -0.19421 0.01600  7   VAL L C   
39796  O O   . VAL L  5   ? 0.38021 0.46796 0.76052 0.01576  -0.18587 0.03151  7   VAL L O   
39797  C CB  . VAL L  5   ? 0.36820 0.51165 0.77346 0.01969  -0.24313 0.01891  7   VAL L CB  
39798  C CG1 . VAL L  5   ? 0.32778 0.48277 0.78645 0.02536  -0.23798 0.02838  7   VAL L CG1 
39799  C CG2 . VAL L  5   ? 0.37541 0.54488 0.77912 0.01698  -0.27308 0.00383  7   VAL L CG2 
39809  N N   . GLU L  6   ? 0.36622 0.46110 0.80781 -0.00198 -0.18042 0.00909  8   GLU L N   
39810  C CA  . GLU L  6   ? 0.39950 0.47700 0.84803 -0.00183 -0.15504 0.01609  8   GLU L CA  
39811  C C   . GLU L  6   ? 0.30378 0.39900 0.79971 0.00346  -0.15070 0.02237  8   GLU L C   
39812  O O   . GLU L  6   ? 0.28052 0.40049 0.80191 0.00373  -0.16160 0.01810  8   GLU L O   
39813  C CB  . GLU L  6   ? 0.42245 0.48025 0.86692 -0.01538 -0.14057 0.00398  8   GLU L CB  
39814  C CG  . GLU L  6   ? 0.47405 0.51127 0.87355 -0.01541 -0.14455 -0.00583 8   GLU L CG  
39815  C CD  . GLU L  6   ? 0.46319 0.47540 0.86044 -0.02751 -0.13814 -0.01784 8   GLU L CD  
39816  O OE1 . GLU L  6   ? 0.39863 0.40996 0.80876 -0.04005 -0.15126 -0.02878 8   GLU L OE1 
39817  O OE2 . GLU L  6   ? 0.42337 0.41530 0.80527 -0.02540 -0.12162 -0.01565 8   GLU L OE2 
39824  N N   . SER L  7   ? 0.34634 0.42570 0.84341 0.00839  -0.13154 0.02964  9   SER L N   
39825  C CA  . SER L  7   ? 0.23920 0.32609 0.76643 0.01604  -0.12192 0.03107  9   SER L CA  
39826  C C   . SER L  7   ? 0.23987 0.30290 0.76028 0.01833  -0.10133 0.03464  9   SER L C   
39827  O O   . SER L  7   ? 0.23595 0.27766 0.72482 0.01590  -0.09695 0.03996  9   SER L O   
39828  C CB  . SER L  7   ? 0.26236 0.35786 0.79314 0.03228  -0.13959 0.04062  9   SER L CB  
39829  O OG  . SER L  7   ? 0.45050 0.52254 0.95188 0.04034  -0.14630 0.05744  9   SER L OG  
39835  N N   . GLY L  8   ? 0.22132 0.28870 0.76317 0.02189  -0.08714 0.02884  10  GLY L N   
39836  C CA  . GLY L  8   ? 0.23265 0.27896 0.76898 0.02510  -0.06970 0.02861  10  GLY L CA  
39837  C C   . GLY L  8   ? 0.19454 0.24456 0.73753 0.01516  -0.04807 0.01774  10  GLY L C   
39838  O O   . GLY L  8   ? 0.33014 0.36478 0.86680 0.01750  -0.03419 0.01509  10  GLY L O   
39842  N N   . GLY L  9   ? 0.18993 0.25740 0.74027 0.00276  -0.04514 0.01186  11  GLY L N   
39843  C CA  . GLY L  9   ? 0.21461 0.28176 0.76013 -0.00869 -0.02488 0.00573  11  GLY L CA  
39844  C C   . GLY L  9   ? 0.21260 0.30457 0.78404 -0.00492 -0.00960 -0.00272 11  GLY L C   
39845  O O   . GLY L  9   ? 0.22559 0.33212 0.81901 0.00951  -0.01460 -0.00589 11  GLY L O   
39849  N N   . GLY L  10  ? 0.21057 0.30817 0.77545 -0.01756 0.00908  -0.00640 12  GLY L N   
39850  C CA  . GLY L  10  ? 0.20094 0.33135 0.78926 -0.01701 0.02650  -0.01543 12  GLY L CA  
39851  C C   . GLY L  10  ? 0.20278 0.32850 0.77590 -0.02253 0.04943  -0.01921 12  GLY L C   
39852  O O   . GLY L  10  ? 0.20144 0.30107 0.74318 -0.03376 0.05225  -0.01261 12  GLY L O   
39856  N N   . LEU L  11  ? 0.21090 0.36329 0.80364 -0.01312 0.06504  -0.03105 13  LEU L N   
39857  C CA  . LEU L  11  ? 0.21757 0.37386 0.79776 -0.01656 0.08858  -0.03790 13  LEU L CA  
39858  C C   . LEU L  11  ? 0.26504 0.40065 0.84273 0.00451  0.08905  -0.04906 13  LEU L C   
39859  O O   . LEU L  11  ? 0.22831 0.35974 0.82170 0.02311  0.07672  -0.05446 13  LEU L O   
39860  C CB  . LEU L  11  ? 0.23475 0.44198 0.83499 -0.02210 0.10833  -0.04623 13  LEU L CB  
39861  C CG  . LEU L  11  ? 0.27643 0.49848 0.86417 -0.02333 0.13553  -0.05624 13  LEU L CG  
39862  C CD1 . LEU L  11  ? 0.32463 0.53873 0.88113 -0.05186 0.14847  -0.04144 13  LEU L CD1 
39863  C CD2 . LEU L  11  ? 0.26798 0.54592 0.88407 -0.01399 0.15053  -0.07154 13  LEU L CD2 
39875  N N   . VAL L  12  ? 0.28152 0.40156 0.83607 0.00069  0.10188  -0.05228 14  VAL L N   
39876  C CA  . VAL L  12  ? 0.28995 0.38234 0.83102 0.01700  0.10006  -0.06404 14  VAL L CA  
39877  C C   . VAL L  12  ? 0.32875 0.41985 0.83448 0.01145  0.11862  -0.07361 14  VAL L C   
39878  O O   . VAL L  12  ? 0.24834 0.34205 0.72579 -0.00628 0.12663  -0.06337 14  VAL L O   
39879  C CB  . VAL L  12  ? 0.30594 0.35504 0.82476 0.01654  0.07848  -0.05203 14  VAL L CB  
39880  C CG1 . VAL L  12  ? 0.31763 0.35151 0.79724 -0.00123 0.07665  -0.03932 14  VAL L CG1 
39881  C CG2 . VAL L  12  ? 0.39053 0.40950 0.89865 0.02880  0.07530  -0.06349 14  VAL L CG2 
39891  N N   . GLN L  13  ? 0.26652 0.34947 0.77103 0.02745  0.12339  -0.09354 15  GLN L N   
39892  C CA  . GLN L  13  ? 0.28613 0.36945 0.75518 0.02474  0.13901  -0.10676 15  GLN L CA  
39893  C C   . GLN L  13  ? 0.40922 0.45572 0.83293 0.01382  0.12741  -0.09749 15  GLN L C   
39894  O O   . GLN L  13  ? 0.37140 0.38933 0.79579 0.01383  0.10855  -0.08864 15  GLN L O   
39895  C CB  . GLN L  13  ? 0.31217 0.39343 0.79392 0.04665  0.14424  -0.13524 15  GLN L CB  
39896  C CG  . GLN L  13  ? 0.33401 0.46530 0.83660 0.05670  0.16838  -0.15476 15  GLN L CG  
39897  C CD  . GLN L  13  ? 0.57774 0.69578 1.08076 0.08048  0.16336  -0.18065 15  GLN L CD  
39898  O OE1 . GLN L  13  ? 0.52892 0.65461 1.05828 0.09616  0.15369  -0.18294 15  GLN L OE1 
39899  N NE2 . GLN L  13  ? 0.52178 0.61832 0.99313 0.08350  0.16799  -0.20054 15  GLN L NE2 
39908  N N   . PRO L  14  ? 0.38933 0.44003 0.77287 0.00500  0.13819  -0.09930 16  PRO L N   
39909  C CA  . PRO L  14  ? 0.43428 0.45686 0.77824 -0.00128 0.12547  -0.09440 16  PRO L CA  
39910  C C   . PRO L  14  ? 0.33917 0.33745 0.68699 0.00758  0.11426  -0.11132 16  PRO L C   
39911  O O   . PRO L  14  ? 0.33725 0.33678 0.69558 0.01898  0.12147  -0.13397 16  PRO L O   
39912  C CB  . PRO L  14  ? 0.42666 0.46304 0.72833 -0.00774 0.14001  -0.09719 16  PRO L CB  
39913  C CG  . PRO L  14  ? 0.37214 0.44261 0.68882 -0.01250 0.16083  -0.09343 16  PRO L CG  
39914  C CD  . PRO L  14  ? 0.39395 0.47928 0.76513 0.00036  0.16222  -0.10509 16  PRO L CD  
39922  N N   . GLY L  15  ? 0.48299 0.45910 0.82255 0.00159  0.09664  -0.10107 17  GLY L N   
39923  C CA  . GLY L  15  ? 0.38799 0.33875 0.73460 0.00348  0.08469  -0.11163 17  GLY L CA  
39924  C C   . GLY L  15  ? 0.29741 0.23230 0.67989 0.01013  0.07637  -0.10567 17  GLY L C   
39925  O O   . GLY L  15  ? 0.43601 0.34291 0.82278 0.00832  0.06508  -0.10889 17  GLY L O   
39929  N N   . GLY L  16  ? 0.34600 0.29766 0.75360 0.01643  0.08039  -0.09623 18  GLY L N   
39930  C CA  . GLY L  16  ? 0.30957 0.24943 0.74891 0.02472  0.06937  -0.08787 18  GLY L CA  
39931  C C   . GLY L  16  ? 0.37288 0.30506 0.80385 0.01376  0.05420  -0.06458 18  GLY L C   
39932  O O   . GLY L  16  ? 0.25631 0.18798 0.66321 0.00232  0.05202  -0.05848 18  GLY L O   
39936  N N   . SER L  17  ? 0.25558 0.18918 0.70065 0.01821  0.04244  -0.05170 19  SER L N   
39937  C CA  . SER L  17  ? 0.24152 0.17382 0.67506 0.01041  0.02876  -0.03163 19  SER L CA  
39938  C C   . SER L  17  ? 0.23206 0.17867 0.68875 0.01643  0.02165  -0.02144 19  SER L C   
39939  O O   . SER L  17  ? 0.36536 0.32062 0.84748 0.02758  0.02348  -0.02822 19  SER L O   
39940  C CB  . SER L  17  ? 0.30826 0.21727 0.72534 0.00670  0.01787  -0.02548 19  SER L CB  
39941  O OG  . SER L  17  ? 0.31442 0.20740 0.74462 0.01786  0.01211  -0.02771 19  SER L OG  
39947  N N   . LEU L  18  ? 0.27820 0.22996 0.72505 0.00995  0.01262  -0.00721 20  LEU L N   
39948  C CA  . LEU L  18  ? 0.21097 0.17361 0.67607 0.01386  0.00162  0.00258  20  LEU L CA  
39949  C C   . LEU L  18  ? 0.21683 0.17028 0.66068 0.00951  -0.01191 0.01777  20  LEU L C   
39950  O O   . LEU L  18  ? 0.21066 0.15839 0.62886 0.00145  -0.00982 0.01992  20  LEU L O   
39951  C CB  . LEU L  18  ? 0.22643 0.20728 0.70679 0.01021  0.00624  0.00100  20  LEU L CB  
39952  C CG  . LEU L  18  ? 0.32743 0.33183 0.83828 0.01396  0.01971  -0.01031 20  LEU L CG  
39953  C CD1 . LEU L  18  ? 0.27882 0.29754 0.78022 -0.00118 0.02516  -0.00797 20  LEU L CD1 
39954  C CD2 . LEU L  18  ? 0.25715 0.27763 0.79486 0.02412  0.01151  -0.01123 20  LEU L CD2 
39966  N N   . ARG L  19  ? 0.23226 0.18648 0.68763 0.01561  -0.02582 0.02794  21  ARG L N   
39967  C CA  . ARG L  19  ? 0.22985 0.17680 0.66777 0.01227  -0.03867 0.04394  21  ARG L CA  
39968  C C   . ARG L  19  ? 0.21852 0.18355 0.67007 0.01558  -0.04954 0.04665  21  ARG L C   
39969  O O   . ARG L  19  ? 0.32576 0.30335 0.80006 0.02418  -0.05805 0.04615  21  ARG L O   
39970  C CB  . ARG L  19  ? 0.29019 0.21532 0.72177 0.01703  -0.04952 0.05737  21  ARG L CB  
39971  C CG  . ARG L  19  ? 0.30820 0.22227 0.71640 0.00914  -0.05892 0.07755  21  ARG L CG  
39972  C CD  . ARG L  19  ? 0.32044 0.21069 0.72017 0.01403  -0.07292 0.09638  21  ARG L CD  
39973  N NE  . ARG L  19  ? 0.42929 0.29042 0.81153 0.00456  -0.06687 0.09988  21  ARG L NE  
39974  C CZ  . ARG L  19  ? 0.55574 0.38472 0.92601 0.00710  -0.07678 0.11434  21  ARG L CZ  
39975  N NH1 . ARG L  19  ? 0.50490 0.32887 0.87746 0.02105  -0.09374 0.12758  21  ARG L NH1 
39976  N NH2 . ARG L  19  ? 0.52674 0.32632 0.88021 -0.00462 -0.07094 0.11528  21  ARG L NH2 
39990  N N   . LEU L  20  ? 0.30703 0.27902 0.73758 0.00756  -0.04969 0.04601  22  LEU L N   
39991  C CA  . LEU L  20  ? 0.30070 0.29020 0.72968 0.00750  -0.06223 0.04557  22  LEU L CA  
39992  C C   . LEU L  20  ? 0.22553 0.21484 0.63089 0.00935  -0.07650 0.05930  22  LEU L C   
39993  O O   . LEU L  20  ? 0.23628 0.21420 0.61934 0.00531  -0.07268 0.06904  22  LEU L O   
39994  C CB  . LEU L  20  ? 0.33537 0.32803 0.74764 -0.00039 -0.05646 0.03483  22  LEU L CB  
39995  C CG  . LEU L  20  ? 0.26459 0.25610 0.69099 -0.00527 -0.04268 0.02487  22  LEU L CG  
39996  C CD1 . LEU L  20  ? 0.30983 0.29405 0.71201 -0.01112 -0.04184 0.01831  22  LEU L CD1 
39997  C CD2 . LEU L  20  ? 0.29997 0.30881 0.76354 -0.00532 -0.04449 0.02175  22  LEU L CD2 
40009  N N   . SER L  21  ? 0.34731 0.35210 0.75688 0.01351  -0.09309 0.06025  23  SER L N   
40010  C CA  . SER L  21  ? 0.33715 0.34626 0.71835 0.01554  -0.10782 0.07266  23  SER L CA  
40011  C C   . SER L  21  ? 0.30086 0.32937 0.67371 0.01452  -0.12045 0.06093  23  SER L C   
40012  O O   . SER L  21  ? 0.29425 0.33245 0.69453 0.01306  -0.12433 0.04860  23  SER L O   
40013  C CB  . SER L  21  ? 0.28371 0.28641 0.67604 0.02613  -0.12239 0.08976  23  SER L CB  
40014  O OG  . SER L  21  ? 0.51856 0.52998 0.95587 0.03555  -0.12617 0.08198  23  SER L OG  
40020  N N   . CYS L  22  ? 0.31657 0.35171 0.65080 0.01371  -0.12624 0.06362  24  CYS L N   
40021  C CA  . CYS L  22  ? 0.30759 0.35749 0.62672 0.01414  -0.13995 0.04919  24  CYS L CA  
40022  C C   . CYS L  22  ? 0.32125 0.38458 0.60497 0.01859  -0.15426 0.06077  24  CYS L C   
40023  O O   . CYS L  22  ? 0.41037 0.47406 0.66314 0.01642  -0.14497 0.07296  24  CYS L O   
40024  C CB  . CYS L  22  ? 0.37476 0.41962 0.67535 0.01086  -0.12894 0.03130  24  CYS L CB  
40025  S SG  . CYS L  22  ? 0.53537 0.58642 0.81783 0.01241  -0.14723 0.00771  24  CYS L SG  
40030  N N   . ALA L  23  ? 0.35211 0.42992 0.63968 0.02304  -0.17678 0.05727  25  ALA L N   
40031  C CA  . ALA L  23  ? 0.46841 0.56121 0.71881 0.02831  -0.19394 0.06839  25  ALA L CA  
40032  C C   . ALA L  23  ? 0.49482 0.60409 0.72232 0.02861  -0.20735 0.04413  25  ALA L C   
40033  O O   . ALA L  23  ? 0.50556 0.61733 0.76083 0.02599  -0.21886 0.02528  25  ALA L O   
40034  C CB  . ALA L  23  ? 0.39649 0.49339 0.66801 0.03702  -0.21454 0.08558  25  ALA L CB  
40040  N N   . ALA L  24  ? 0.53719 0.65856 0.71425 0.03061  -0.20547 0.04346  26  ALA L N   
40041  C CA  . ALA L  24  ? 0.55331 0.68917 0.70099 0.03402  -0.21834 0.01711  26  ALA L CA  
40042  C C   . ALA L  24  ? 0.56565 0.72351 0.68631 0.03940  -0.24431 0.02444  26  ALA L C   
40043  O O   . ALA L  24  ? 0.54988 0.71413 0.64790 0.04142  -0.24550 0.05346  26  ALA L O   
40044  C CB  . ALA L  24  ? 0.56923 0.71327 0.67714 0.03667  -0.19990 0.00637  26  ALA L CB  
40050  N N   . SER L  25  ? 0.62455 0.79132 0.74550 0.04063  -0.26666 -0.00143 27  SER L N   
40051  C CA  . SER L  25  ? 0.70254 0.89389 0.79653 0.04627  -0.29551 -0.00042 27  SER L CA  
40052  C C   . SER L  25  ? 0.79495 1.00382 0.82415 0.05191  -0.29600 -0.01766 27  SER L C   
40053  O O   . SER L  25  ? 0.80685 1.01409 0.81280 0.05304  -0.27139 -0.02188 27  SER L O   
40054  C CB  . SER L  25  ? 0.69766 0.89375 0.83403 0.04189  -0.32138 -0.02102 27  SER L CB  
40055  O OG  . SER L  25  ? 0.65222 0.84074 0.77843 0.03723  -0.32666 -0.05862 27  SER L OG  
40061  N N   . GLY L  26  ? 0.84236 1.07315 0.84277 0.05664  -0.32444 -0.02993 28  GLY L N   
40062  C CA  . GLY L  26  ? 0.84910 1.10070 0.78507 0.06391  -0.32592 -0.05020 28  GLY L CA  
40063  C C   . GLY L  26  ? 0.95859 1.23010 0.84353 0.06640  -0.30713 -0.01909 28  GLY L C   
40064  O O   . GLY L  26  ? 0.92305 1.18888 0.81581 0.06233  -0.30186 0.02128  28  GLY L O   
40068  N N   . SER L  27  ? 1.18485 1.49184 0.68601 0.02031  -0.30679 -0.16008 29  SER L N   
40069  C CA  . SER L  27  ? 1.20295 1.46887 0.61961 0.05134  -0.26529 -0.13890 29  SER L CA  
40070  C C   . SER L  27  ? 1.03133 1.28457 0.52610 0.07778  -0.20223 -0.11890 29  SER L C   
40071  O O   . SER L  27  ? 0.97717 1.22207 0.54733 0.06940  -0.17793 -0.13933 29  SER L O   
40072  C CB  . SER L  27  ? 1.18570 1.36961 0.46691 0.03782  -0.24280 -0.18125 29  SER L CB  
40075  N N   . ILE L  28  ? 1.07821 1.32876 0.55170 0.10796  -0.17740 -0.07698 30  ILE L N   
40076  C CA  . ILE L  28  ? 0.98720 1.22321 0.52678 0.12723  -0.12105 -0.05862 30  ILE L CA  
40077  C C   . ILE L  28  ? 0.93699 1.11588 0.44008 0.12451  -0.06768 -0.08876 30  ILE L C   
40078  O O   . ILE L  28  ? 0.92486 1.09840 0.50108 0.12761  -0.03050 -0.08923 30  ILE L O   
40079  C CB  . ILE L  28  ? 0.88841 1.13000 0.41534 0.15658  -0.10751 -0.00549 30  ILE L CB  
40082  N N   . PHE L  29  ? 1.10250 1.23840 0.49199 0.11940  -0.06233 -0.11303 31  PHE L N   
40083  C CA  . PHE L  29  ? 1.15589 1.23612 0.51007 0.12100  -0.00691 -0.14093 31  PHE L CA  
40084  C C   . PHE L  29  ? 1.11969 1.17968 0.49577 0.09841  -0.01223 -0.18963 31  PHE L C   
40085  O O   . PHE L  29  ? 1.15425 1.15933 0.48111 0.09966  0.02879  -0.21856 31  PHE L O   
40086  C CB  . PHE L  29  ? 1.16852 1.19985 0.37993 0.13022  0.01327  -0.14342 31  PHE L CB  
40089  N N   . SER L  30  ? 1.08526 1.18524 0.53690 0.07962  -0.05660 -0.19678 32  SER L N   
40090  C CA  . SER L  30  ? 1.05607 1.13561 0.53500 0.05569  -0.06302 -0.23910 32  SER L CA  
40091  C C   . SER L  30  ? 0.84728 0.95269 0.45359 0.05775  -0.04652 -0.22993 32  SER L C   
40092  O O   . SER L  30  ? 0.82001 0.91811 0.46752 0.03818  -0.05631 -0.25592 32  SER L O   
40093  C CB  . SER L  30  ? 1.06514 1.16689 0.52184 0.02469  -0.12967 -0.25841 32  SER L CB  
40094  O OG  . SER L  30  ? 1.01273 1.07797 0.47674 -0.00293 -0.13176 -0.30410 32  SER L OG  
40100  N N   . ILE L  31  ? 0.83805 0.96879 0.50160 0.07861  -0.02178 -0.19389 33  ILE L N   
40101  C CA  . ILE L  31  ? 0.74008 0.89252 0.50903 0.07959  -0.00756 -0.18417 33  ILE L CA  
40102  C C   . ILE L  31  ? 0.63557 0.78445 0.42419 0.09927  0.03681  -0.15926 33  ILE L C   
40103  O O   . ILE L  31  ? 0.60415 0.76066 0.36801 0.11169  0.04245  -0.13239 33  ILE L O   
40104  C CB  . ILE L  31  ? 0.56452 0.76924 0.40393 0.07392  -0.04420 -0.16422 33  ILE L CB  
40105  C CG1 . ILE L  31  ? 0.66849 0.88525 0.52069 0.04845  -0.08458 -0.18922 33  ILE L CG1 
40106  C CG2 . ILE L  31  ? 0.54617 0.76554 0.47052 0.07976  -0.02176 -0.14773 33  ILE L CG2 
40107  C CD1 . ILE L  31  ? 0.69094 0.87740 0.57438 0.03366  -0.06783 -0.21886 33  ILE L CD1 
40119  N N   . ASN L  32  ? 0.62640 0.76630 0.46521 0.10077  0.06662  -0.16501 34  ASN L N   
40120  C CA  . ASN L  32  ? 0.56382 0.70994 0.43581 0.11349  0.10405  -0.14148 34  ASN L CA  
40121  C C   . ASN L  32  ? 0.47291 0.65003 0.43134 0.10741  0.09750  -0.12617 34  ASN L C   
40122  O O   . ASN L  32  ? 0.58269 0.77825 0.55980 0.10708  0.08887  -0.10478 34  ASN L O   
40123  C CB  . ASN L  32  ? 0.57539 0.69220 0.43591 0.12323  0.14609  -0.15393 34  ASN L CB  
40124  C CG  . ASN L  32  ? 0.59219 0.72520 0.49010 0.13477  0.18410  -0.12571 34  ASN L CG  
40125  O OD1 . ASN L  32  ? 0.66356 0.82046 0.58414 0.13192  0.17898  -0.10043 34  ASN L OD1 
40126  N ND2 . ASN L  32  ? 0.53857 0.65674 0.45019 0.14468  0.22241  -0.12842 34  ASN L ND2 
40133  N N   . THR L  33  ? 0.41641 0.59316 0.42113 0.10337  0.10360  -0.13630 35  THR L N   
40134  C CA  . THR L  33  ? 0.32218 0.52399 0.39462 0.09651  0.09669  -0.12259 35  THR L CA  
40135  C C   . THR L  33  ? 0.32433 0.53659 0.41158 0.08600  0.06527  -0.12803 35  THR L C   
40136  O O   . THR L  33  ? 0.33119 0.53398 0.40342 0.07936  0.04901  -0.14777 35  THR L O   
40137  C CB  . THR L  33  ? 0.33104 0.53110 0.44596 0.09900  0.11368  -0.12476 35  THR L CB  
40138  O OG1 . THR L  33  ? 0.41821 0.62078 0.54080 0.10974  0.14428  -0.10982 35  THR L OG1 
40139  C CG2 . THR L  33  ? 0.23571 0.45668 0.40372 0.08917  0.09978  -0.11126 35  THR L CG2 
40147  N N   . MET L  34  ? 0.25733 0.48718 0.37579 0.08290  0.05932  -0.11090 36  MET L N   
40148  C CA  . MET L  34  ? 0.22866 0.47117 0.37378 0.07651  0.03948  -0.11080 36  MET L CA  
40149  C C   . MET L  34  ? 0.26874 0.51508 0.45058 0.07139  0.04787  -0.10006 36  MET L C   
40150  O O   . MET L  34  ? 0.19296 0.43699 0.37455 0.07048  0.06067  -0.08903 36  MET L O   
40151  C CB  . MET L  34  ? 0.29470 0.54838 0.42456 0.08292  0.02540  -0.09881 36  MET L CB  
40152  C CG  . MET L  34  ? 0.29313 0.54894 0.38067 0.08437  0.00586  -0.10842 36  MET L CG  
40153  S SD  . MET L  34  ? 0.36838 0.65429 0.46030 0.09338  -0.02095 -0.08661 36  MET L SD  
40154  C CE  . MET L  34  ? 0.48776 0.75458 0.53623 0.11098  0.00068  -0.06154 36  MET L CE  
40164  N N   . GLY L  35  ? 0.27354 0.52502 0.48405 0.06532  0.04039  -0.10316 37  GLY L N   
40165  C CA  . GLY L  35  ? 0.27197 0.50913 0.49092 0.05725  0.04641  -0.08890 37  GLY L CA  
40166  C C   . GLY L  35  ? 0.22268 0.45830 0.46252 0.05177  0.04242  -0.08831 37  GLY L C   
40167  O O   . GLY L  35  ? 0.20758 0.46003 0.46722 0.05257  0.03310  -0.09538 37  GLY L O   
40171  N N   . TRP L  36  ? 0.25872 0.48238 0.49951 0.04612  0.04923  -0.07967 38  TRP L N   
40172  C CA  . TRP L  36  ? 0.22658 0.44766 0.48541 0.04216  0.05295  -0.07613 38  TRP L CA  
40173  C C   . TRP L  36  ? 0.13889 0.35436 0.40454 0.03907  0.05775  -0.07229 38  TRP L C   
40174  O O   . TRP L  36  ? 0.25576 0.47502 0.51264 0.03912  0.05931  -0.06651 38  TRP L O   
40175  C CB  . TRP L  36  ? 0.33194 0.54798 0.58466 0.04418  0.06495  -0.06826 38  TRP L CB  
40176  C CG  . TRP L  36  ? 0.27266 0.49741 0.53613 0.05236  0.06527  -0.06425 38  TRP L CG  
40177  C CD1 . TRP L  36  ? 0.15131 0.39115 0.44584 0.05427  0.06561  -0.05800 38  TRP L CD1 
40178  C CD2 . TRP L  36  ? 0.22474 0.45014 0.47725 0.06177  0.06698  -0.06246 38  TRP L CD2 
40179  N NE1 . TRP L  36  ? 0.21210 0.46734 0.51823 0.06666  0.06509  -0.04984 38  TRP L NE1 
40180  C CE2 . TRP L  36  ? 0.18760 0.43074 0.46669 0.07290  0.06723  -0.05247 38  TRP L CE2 
40181  C CE3 . TRP L  36  ? 0.20633 0.42319 0.43576 0.06232  0.07001  -0.06644 38  TRP L CE3 
40182  C CZ2 . TRP L  36  ? 0.17866 0.42821 0.46023 0.08880  0.07074  -0.04469 38  TRP L CZ2 
40183  C CZ3 . TRP L  36  ? 0.25088 0.46883 0.47895 0.07506  0.07624  -0.06196 38  TRP L CZ3 
40184  C CH2 . TRP L  36  ? 0.21281 0.44512 0.46615 0.09036  0.07689  -0.05040 38  TRP L CH2 
40195  N N   . TYR L  37  ? 0.14417 0.35680 0.43503 0.03598  0.06025  -0.07497 39  TYR L N   
40196  C CA  . TYR L  37  ? 0.15651 0.36316 0.46191 0.03547  0.07092  -0.06531 39  TYR L CA  
40197  C C   . TYR L  37  ? 0.16345 0.36829 0.47908 0.03127  0.08387  -0.05769 39  TYR L C   
40198  O O   . TYR L  37  ? 0.18634 0.39660 0.50839 0.02938  0.08261  -0.06012 39  TYR L O   
40199  C CB  . TYR L  37  ? 0.19147 0.38745 0.52509 0.03582  0.07411  -0.07271 39  TYR L CB  
40200  C CG  . TYR L  37  ? 0.23776 0.43070 0.56333 0.04584  0.07299  -0.07446 39  TYR L CG  
40201  C CD1 . TYR L  37  ? 0.17100 0.36822 0.47768 0.04821  0.06619  -0.08786 39  TYR L CD1 
40202  C CD2 . TYR L  37  ? 0.24804 0.43546 0.58908 0.05585  0.08231  -0.05836 39  TYR L CD2 
40203  C CE1 . TYR L  37  ? 0.22273 0.41632 0.52346 0.05913  0.07241  -0.08674 39  TYR L CE1 
40204  C CE2 . TYR L  37  ? 0.26610 0.45309 0.60585 0.06832  0.08522  -0.05476 39  TYR L CE2 
40205  C CZ  . TYR L  37  ? 0.26250 0.45164 0.58113 0.06936  0.08221  -0.06962 39  TYR L CZ  
40206  O OH  . TYR L  37  ? 0.33793 0.52677 0.65662 0.08319  0.09171  -0.06370 39  TYR L OH  
40216  N N   . ARG L  38  ? 0.16814 0.36765 0.48830 0.03191  0.09945  -0.04440 40  ARG L N   
40217  C CA  . ARG L  38  ? 0.18743 0.37818 0.50826 0.02924  0.12018  -0.03394 40  ARG L CA  
40218  C C   . ARG L  38  ? 0.21228 0.38614 0.54673 0.02717  0.13345  -0.01717 40  ARG L C   
40219  O O   . ARG L  38  ? 0.22489 0.38910 0.54481 0.03142  0.12714  -0.00531 40  ARG L O   
40220  C CB  . ARG L  38  ? 0.30355 0.48047 0.56788 0.03010  0.12785  -0.02841 40  ARG L CB  
40221  C CG  . ARG L  38  ? 0.28340 0.44953 0.49951 0.02717  0.11684  -0.01602 40  ARG L CG  
40222  C CD  . ARG L  38  ? 0.32134 0.46508 0.47119 0.02069  0.12321  -0.01804 40  ARG L CD  
40223  N NE  . ARG L  38  ? 0.40659 0.53947 0.50226 0.01298  0.11190  -0.00250 40  ARG L NE  
40224  C CZ  . ARG L  38  ? 0.43150 0.54008 0.45467 0.00052  0.10948  -0.00679 40  ARG L CZ  
40225  N NH1 . ARG L  38  ? 0.42793 0.51189 0.42482 -0.00298 0.12450  -0.02656 40  ARG L NH1 
40226  N NH2 . ARG L  38  ? 0.51675 0.62276 0.49004 -0.00911 0.09101  0.00979  40  ARG L NH2 
40240  N N   . GLN L  39  ? 0.22278 0.39549 0.59176 0.02179  0.15372  -0.01222 41  GLN L N   
40241  C CA  . GLN L  39  ? 0.25315 0.40541 0.64232 0.01774  0.17160  0.00540  41  GLN L CA  
40242  C C   . GLN L  39  ? 0.45364 0.58268 0.78471 0.02452  0.18585  0.03121  41  GLN L C   
40243  O O   . GLN L  39  ? 0.49389 0.61858 0.77837 0.02668  0.19563  0.03349  41  GLN L O   
40244  C CB  . GLN L  39  ? 0.30018 0.45799 0.73848 0.00646  0.18691  0.00618  41  GLN L CB  
40245  C CG  . GLN L  39  ? 0.29176 0.42830 0.77038 -0.00280 0.20949  0.02222  41  GLN L CG  
40246  C CD  . GLN L  39  ? 0.28953 0.41285 0.79938 -0.01082 0.19463  0.00733  41  GLN L CD  
40247  O OE1 . GLN L  39  ? 0.26947 0.41014 0.80954 -0.02223 0.17390  -0.01928 41  GLN L OE1 
40248  N NE2 . GLN L  39  ? 0.32318 0.40939 0.81623 -0.00343 0.20459  0.02534  41  GLN L NE2 
40257  N N   . THR L  40  ? 0.43204 0.54140 0.76063 0.02832  0.18758  0.05132  42  THR L N   
40258  C CA  . THR L  40  ? 0.41133 0.49931 0.68482 0.03445  0.19866  0.08260  42  THR L CA  
40259  C C   . THR L  40  ? 0.63330 0.69824 0.92322 0.03037  0.23711  0.10232  42  THR L C   
40260  O O   . THR L  40  ? 0.48235 0.54977 0.84160 0.02070  0.25111  0.09394  42  THR L O   
40261  C CB  . THR L  40  ? 0.56232 0.64548 0.83211 0.04558  0.18147  0.10299  42  THR L CB  
40262  O OG1 . THR L  40  ? 0.59164 0.64909 0.91129 0.04728  0.20141  0.11583  42  THR L OG1 
40263  C CG2 . THR L  40  ? 0.50919 0.61874 0.79489 0.04932  0.15171  0.08189  42  THR L CG2 
40271  N N   . PRO L  41  ? 0.71813 0.76019 0.94329 0.03498  0.25514  0.12941  43  PRO L N   
40272  C CA  . PRO L  41  ? 0.70704 0.72320 0.94743 0.03273  0.29797  0.15485  43  PRO L CA  
40273  C C   . PRO L  41  ? 0.66449 0.66433 0.96739 0.03133  0.30401  0.17002  43  PRO L C   
40274  O O   . PRO L  41  ? 0.70316 0.68864 1.05626 0.02154  0.33795  0.18040  43  PRO L O   
40275  C CB  . PRO L  41  ? 0.73209 0.72068 0.86865 0.04044  0.30842  0.18374  43  PRO L CB  
40276  C CG  . PRO L  41  ? 0.75682 0.76077 0.83974 0.04448  0.26093  0.17860  43  PRO L CG  
40277  C CD  . PRO L  41  ? 0.69724 0.73401 0.82875 0.03932  0.23688  0.13884  43  PRO L CD  
40285  N N   . GLY L  42  ? 0.65441 0.65371 0.96007 0.04057  0.27545  0.17196  44  GLY L N   
40286  C CA  . GLY L  42  ? 0.58916 0.56070 0.94980 0.04193  0.28497  0.18307  44  GLY L CA  
40287  C C   . GLY L  42  ? 0.48772 0.46676 0.91988 0.02664  0.27629  0.14295  44  GLY L C   
40288  O O   . GLY L  42  ? 0.69613 0.69597 1.16343 0.00857  0.28100  0.11965  44  GLY L O   
40292  N N   . LYS L  43  ? 0.51073 0.47296 0.96288 0.03471  0.26399  0.13609  45  LYS L N   
40293  C CA  . LYS L  43  ? 0.49663 0.45017 1.00065 0.01881  0.25762  0.09713  45  LYS L CA  
40294  C C   . LYS L  43  ? 0.51340 0.50218 1.00311 0.02251  0.22454  0.06326  45  LYS L C   
40295  O O   . LYS L  43  ? 0.52554 0.52821 1.04097 0.00382  0.21302  0.02775  45  LYS L O   
40296  C CB  . LYS L  43  ? 0.57206 0.46775 1.10067 0.02621  0.27506  0.10753  45  LYS L CB  
40297  C CG  . LYS L  43  ? 0.62836 0.49775 1.19292 0.00820  0.27054  0.06305  45  LYS L CG  
40298  C CD  . LYS L  43  ? 0.70454 0.49911 1.28918 0.01593  0.29861  0.07460  45  LYS L CD  
40299  C CE  . LYS L  43  ? 0.69901 0.45227 1.30319 -0.00542 0.29679  0.02443  45  LYS L CE  
40300  N NZ  . LYS L  43  ? 0.76627 0.43005 1.38988 -0.00144 0.33260  0.03281  45  LYS L NZ  
40314  N N   . GLN L  44  ? 0.40081 0.40747 0.85177 0.04464  0.20791  0.07616  46  GLN L N   
40315  C CA  . GLN L  44  ? 0.36022 0.39282 0.80338 0.04969  0.18326  0.04881  46  GLN L CA  
40316  C C   . GLN L  44  ? 0.31485 0.38970 0.73531 0.04002  0.16571  0.03124  46  GLN L C   
40317  O O   . GLN L  44  ? 0.41499 0.49819 0.82260 0.03289  0.17436  0.04095  46  GLN L O   
40318  C CB  . GLN L  44  ? 0.44833 0.48992 0.87483 0.07567  0.17410  0.07366  46  GLN L CB  
40319  C CG  . GLN L  44  ? 0.41860 0.48397 0.80384 0.08344  0.16429  0.11019  46  GLN L CG  
40320  C CD  . GLN L  44  ? 0.49217 0.59124 0.86891 0.10184  0.14165  0.12906  46  GLN L CD  
40321  O OE1 . GLN L  44  ? 0.53302 0.64822 0.92993 0.10726  0.13347  0.10943  46  GLN L OE1 
40322  N NE2 . GLN L  44  ? 0.60444 0.71739 0.95158 0.11050  0.13102  0.16959  46  GLN L NE2 
40331  N N   . ARG L  45  ? 0.28171 0.37760 0.69646 0.04182  0.14621  0.00628  47  ARG L N   
40332  C CA  . ARG L  45  ? 0.25793 0.38858 0.64830 0.03780  0.13002  -0.00686 47  ARG L CA  
40333  C C   . ARG L  45  ? 0.30004 0.44999 0.66538 0.05047  0.11341  -0.00289 47  ARG L C   
40334  O O   . ARG L  45  ? 0.33026 0.47496 0.71001 0.06087  0.11253  -0.00652 47  ARG L O   
40335  C CB  . ARG L  45  ? 0.22424 0.36610 0.63697 0.02461  0.12182  -0.03861 47  ARG L CB  
40336  C CG  . ARG L  45  ? 0.23327 0.36035 0.65430 0.02468  0.11472  -0.06203 47  ARG L CG  
40337  C CD  . ARG L  45  ? 0.26930 0.40960 0.70327 0.00792  0.10021  -0.09077 47  ARG L CD  
40338  N NE  . ARG L  45  ? 0.26801 0.40013 0.74421 -0.01306 0.10628  -0.09431 47  ARG L NE  
40339  C CZ  . ARG L  45  ? 0.28134 0.43045 0.78215 -0.03363 0.08943  -0.11560 47  ARG L CZ  
40340  N NH1 . ARG L  45  ? 0.25754 0.42901 0.73619 -0.03316 0.06560  -0.13425 47  ARG L NH1 
40341  N NH2 . ARG L  45  ? 0.31808 0.46444 0.86866 -0.05660 0.09533  -0.11532 47  ARG L NH2 
40355  N N   . ASP L  46  ? 0.25957 0.42907 0.58884 0.04840  0.10337  0.00441  48  ASP L N   
40356  C CA  . ASP L  46  ? 0.21293 0.40559 0.52421 0.05391  0.08560  0.01256  48  ASP L CA  
40357  C C   . ASP L  46  ? 0.18270 0.39212 0.48573 0.04850  0.07566  -0.01112 48  ASP L C   
40358  O O   . ASP L  46  ? 0.24306 0.44863 0.53909 0.04135  0.07952  -0.02752 48  ASP L O   
40359  C CB  . ASP L  46  ? 0.24134 0.43898 0.50900 0.04908  0.07695  0.03576  48  ASP L CB  
40360  C CG  . ASP L  46  ? 0.41444 0.59707 0.68222 0.05750  0.08516  0.06751  48  ASP L CG  
40361  O OD1 . ASP L  46  ? 0.38536 0.56491 0.69324 0.07238  0.09003  0.08028  48  ASP L OD1 
40362  O OD2 . ASP L  46  ? 0.44290 0.61135 0.66646 0.05101  0.09045  0.08095  48  ASP L OD2 
40367  N N   . LEU L  47  ? 0.27163 0.50190 0.58075 0.05385  0.06510  -0.00810 49  LEU L N   
40368  C CA  . LEU L  47  ? 0.23795 0.48178 0.53667 0.04880  0.05839  -0.02469 49  LEU L CA  
40369  C C   . LEU L  47  ? 0.16017 0.40405 0.41969 0.03408  0.05054  -0.02432 49  LEU L C   
40370  O O   . LEU L  47  ? 0.18357 0.43239 0.42171 0.02647  0.04028  -0.00776 49  LEU L O   
40371  C CB  . LEU L  47  ? 0.14575 0.41348 0.46711 0.05759  0.05499  -0.01675 49  LEU L CB  
40372  C CG  . LEU L  47  ? 0.15796 0.44416 0.46856 0.04901  0.04806  -0.02284 49  LEU L CG  
40373  C CD1 . LEU L  47  ? 0.29009 0.55046 0.57621 0.05157  0.05533  -0.04041 49  LEU L CD1 
40374  C CD2 . LEU L  47  ? 0.15408 0.47534 0.49554 0.05325  0.04318  -0.00289 49  LEU L CD2 
40386  N N   . VAL L  48  ? 0.15117 0.38647 0.39729 0.03018  0.05503  -0.04199 50  VAL L N   
40387  C CA  . VAL L  48  ? 0.26893 0.49155 0.47494 0.01749  0.05407  -0.04539 50  VAL L CA  
40388  C C   . VAL L  48  ? 0.22981 0.46461 0.43671 0.01237  0.04674  -0.04988 50  VAL L C   
40389  O O   . VAL L  48  ? 0.17987 0.42103 0.37094 -0.00328 0.03503  -0.04398 50  VAL L O   
40390  C CB  . VAL L  48  ? 0.17644 0.37721 0.37275 0.02081  0.07103  -0.05561 50  VAL L CB  
40391  C CG1 . VAL L  48  ? 0.25054 0.42296 0.39829 0.01012  0.07823  -0.06042 50  VAL L CG1 
40392  C CG2 . VAL L  48  ? 0.30090 0.49518 0.50996 0.02502  0.08263  -0.04848 50  VAL L CG2 
40402  N N   . ALA L  49  ? 0.17374 0.41140 0.39665 0.02282  0.05292  -0.05944 51  ALA L N   
40403  C CA  . ALA L  49  ? 0.14103 0.38555 0.36243 0.02004  0.05251  -0.06071 51  ALA L CA  
40404  C C   . ALA L  49  ? 0.18953 0.43350 0.41803 0.03501  0.05727  -0.06658 51  ALA L C   
40405  O O   . ALA L  49  ? 0.13445 0.36437 0.35757 0.04111  0.05620  -0.07075 51  ALA L O   
40406  C CB  . ALA L  49  ? 0.17813 0.39636 0.36657 0.00820  0.05755  -0.06519 51  ALA L CB  
40412  N N   . ASP L  50  ? 0.13484 0.38750 0.36664 0.03771  0.06042  -0.06227 52  ASP L N   
40413  C CA  . ASP L  50  ? 0.15015 0.39392 0.36850 0.04952  0.06537  -0.06741 52  ASP L CA  
40414  C C   . ASP L  50  ? 0.20969 0.46476 0.42768 0.04969  0.07720  -0.06195 52  ASP L C   
40415  O O   . ASP L  50  ? 0.14819 0.42162 0.38714 0.03808  0.07946  -0.05295 52  ASP L O   
40416  C CB  . ASP L  50  ? 0.25472 0.49278 0.47852 0.05816  0.06702  -0.07175 52  ASP L CB  
40417  C CG  . ASP L  50  ? 0.23113 0.48080 0.47743 0.06163  0.07455  -0.05729 52  ASP L CG  
40418  O OD1 . ASP L  50  ? 0.22094 0.49230 0.48437 0.05331  0.07246  -0.04374 52  ASP L OD1 
40419  O OD2 . ASP L  50  ? 0.35027 0.59145 0.60246 0.07274  0.08317  -0.06035 52  ASP L OD2 
40424  N N   . ILE L  51  ? 0.19378 0.44457 0.39075 0.06119  0.08490  -0.06776 53  ILE L N   
40425  C CA  . ILE L  51  ? 0.19015 0.44053 0.37499 0.06197  0.10010  -0.05773 53  ILE L CA  
40426  C C   . ILE L  51  ? 0.28801 0.53110 0.44043 0.07812  0.11006  -0.06318 53  ILE L C   
40427  O O   . ILE L  51  ? 0.36134 0.59531 0.48684 0.08503  0.09706  -0.07505 53  ILE L O   
40428  C CB  . ILE L  51  ? 0.24122 0.47197 0.40829 0.05646  0.09893  -0.05095 53  ILE L CB  
40429  C CG1 . ILE L  51  ? 0.35440 0.57572 0.50790 0.05564  0.11782  -0.03627 53  ILE L CG1 
40430  C CG2 . ILE L  51  ? 0.32670 0.54901 0.47405 0.06957  0.08748  -0.05613 53  ILE L CG2 
40431  C CD1 . ILE L  51  ? 0.27156 0.46406 0.41567 0.04577  0.12294  -0.02787 53  ILE L CD1 
40443  N N   . SER L  52  ? 0.28957 0.53760 0.44351 0.08241  0.13330  -0.05419 54  SER L N   
40444  C CA  . SER L  52  ? 0.37054 0.60269 0.47802 0.09796  0.14951  -0.05966 54  SER L CA  
40445  C C   . SER L  52  ? 0.40560 0.62193 0.46608 0.10171  0.14926  -0.04893 54  SER L C   
40446  O O   . SER L  52  ? 0.47412 0.68919 0.54761 0.09354  0.14520  -0.03488 54  SER L O   
40447  C CB  . SER L  52  ? 0.30905 0.54883 0.43743 0.10339  0.18179  -0.05033 54  SER L CB  
40448  O OG  . SER L  52  ? 0.38451 0.63664 0.53464 0.09278  0.19421  -0.02796 54  SER L OG  
40454  N N   . SER L  53  ? 0.47050 0.66892 0.46940 0.11471  0.15464  -0.05518 55  SER L N   
40455  C CA  . SER L  53  ? 0.54659 0.73095 0.49450 0.12234  0.15540  -0.03818 55  SER L CA  
40456  C C   . SER L  53  ? 0.49629 0.67721 0.45793 0.12046  0.18857  -0.01189 55  SER L C   
40457  O O   . SER L  53  ? 0.48493 0.65197 0.42554 0.12335  0.19062  0.00908  55  SER L O   
40458  C CB  . SER L  53  ? 0.50309 0.66769 0.36939 0.13429  0.15371  -0.04998 55  SER L CB  
40459  O OG  . SER L  53  ? 0.73431 0.88473 0.58231 0.14089  0.19057  -0.05699 55  SER L OG  
40465  N N   . GLY L  54  ? 0.42470 0.61964 0.42865 0.11551  0.21535  -0.00948 56  GLY L N   
40466  C CA  . GLY L  54  ? 0.43144 0.63201 0.46692 0.10671  0.24503  0.01603  56  GLY L CA  
40467  C C   . GLY L  54  ? 0.40896 0.62211 0.50527 0.08226  0.23149  0.02315  56  GLY L C   
40468  O O   . GLY L  54  ? 0.48953 0.70333 0.61300 0.06764  0.25199  0.04306  56  GLY L O   
40472  N N   . GLY L  55  ? 0.38483 0.60394 0.49915 0.07495  0.19938  0.00661  57  GLY L N   
40473  C CA  . GLY L  55  ? 0.33064 0.54996 0.48177 0.05113  0.18597  0.00843  57  GLY L CA  
40474  C C   . GLY L  55  ? 0.27237 0.52729 0.48260 0.03304  0.17610  0.00473  57  GLY L C   
40475  O O   . GLY L  55  ? 0.26305 0.51625 0.49432 0.00813  0.16295  0.00458  57  GLY L O   
40479  N N   . SER L  56  ? 0.28021 0.56385 0.51385 0.04526  0.18231  0.00265  58  SER L N   
40480  C CA  . SER L  56  ? 0.22909 0.54981 0.51891 0.03272  0.16759  0.00512  58  SER L CA  
40481  C C   . SER L  56  ? 0.23311 0.55062 0.51956 0.03104  0.13989  -0.00991 58  SER L C   
40482  O O   . SER L  56  ? 0.19678 0.49518 0.45110 0.04848  0.13524  -0.02513 58  SER L O   
40483  C CB  . SER L  56  ? 0.24632 0.57775 0.54479 0.04839  0.17726  0.00611  58  SER L CB  
40484  O OG  . SER L  56  ? 0.42728 0.77821 0.75800 0.03992  0.19536  0.02547  58  SER L OG  
40490  N N   . THR L  57  ? 0.30393 0.63710 0.61716 0.00665  0.11902  -0.00613 59  THR L N   
40491  C CA  . THR L  57  ? 0.19188 0.51071 0.48614 0.00085  0.09471  -0.01889 59  THR L CA  
40492  C C   . THR L  57  ? 0.15231 0.50876 0.48667 -0.00270 0.07774  -0.01020 59  THR L C   
40493  O O   . THR L  57  ? 0.15336 0.54939 0.53471 -0.01179 0.07542  0.00720  59  THR L O   
40494  C CB  . THR L  57  ? 0.19220 0.48023 0.45923 -0.02489 0.08610  -0.02414 59  THR L CB  
40495  O OG1 . THR L  57  ? 0.43073 0.70919 0.68131 -0.03335 0.06630  -0.03349 59  THR L OG1 
40496  C CG2 . THR L  57  ? 0.37507 0.68237 0.67310 -0.05531 0.08518  -0.01146 59  THR L CG2 
40504  N N   . LYS L  58  ? 0.14203 0.48508 0.45880 0.00522  0.06570  -0.01959 60  LYS L N   
40505  C CA  . LYS L  58  ? 0.19717 0.56689 0.54015 0.00316  0.04815  -0.00813 60  LYS L CA  
40506  C C   . LYS L  58  ? 0.16352 0.50204 0.46414 -0.00414 0.03467  -0.01975 60  LYS L C   
40507  O O   . LYS L  58  ? 0.19566 0.50139 0.46765 0.00651  0.04405  -0.03540 60  LYS L O   
40508  C CB  . LYS L  58  ? 0.13788 0.50033 0.49395 0.02902  0.05793  -0.00701 60  LYS L CB  
40509  C CG  . LYS L  58  ? 0.13961 0.51643 0.51394 0.03281  0.04271  0.00606  60  LYS L CG  
40510  C CD  . LYS L  58  ? 0.25558 0.65692 0.66608 0.04274  0.04430  0.02529  60  LYS L CD  
40511  C CE  . LYS L  58  ? 0.30097 0.71580 0.73028 0.04982  0.02931  0.04641  60  LYS L CE  
40512  N NZ  . LYS L  58  ? 0.32463 0.70387 0.74066 0.07226  0.04518  0.03884  60  LYS L NZ  
40526  N N   . TYR L  59  ? 0.15774 0.43927 0.57276 -0.01886 0.06057  0.03552  61  TYR L N   
40527  C CA  . TYR L  59  ? 0.15086 0.39370 0.55393 -0.01729 0.05026  0.04503  61  TYR L CA  
40528  C C   . TYR L  59  ? 0.15621 0.40689 0.59091 0.00623  0.03986  0.05631  61  TYR L C   
40529  O O   . TYR L  59  ? 0.30648 0.60006 0.77714 0.01871  0.03218  0.05909  61  TYR L O   
40530  C CB  . TYR L  59  ? 0.15445 0.40045 0.55103 -0.04412 0.03658  0.04993  61  TYR L CB  
40531  C CG  . TYR L  59  ? 0.20097 0.42307 0.56511 -0.06586 0.04609  0.04471  61  TYR L CG  
40532  C CD1 . TYR L  59  ? 0.21216 0.38344 0.54260 -0.06631 0.05011  0.04354  61  TYR L CD1 
40533  C CD2 . TYR L  59  ? 0.17616 0.42758 0.54644 -0.08556 0.05154  0.04218  61  TYR L CD2 
40534  C CE1 . TYR L  59  ? 0.22907 0.37675 0.53560 -0.08105 0.05660  0.04419  61  TYR L CE1 
40535  C CE2 . TYR L  59  ? 0.19304 0.41666 0.53526 -0.10530 0.06033  0.04425  61  TYR L CE2 
40536  C CZ  . TYR L  59  ? 0.23150 0.40172 0.54300 -0.10061 0.06166  0.04735  61  TYR L CZ  
40537  O OH  . TYR L  59  ? 0.25374 0.39373 0.54232 -0.11575 0.06904  0.05429  61  TYR L OH  
40547  N N   . GLY L  60  ? 0.15345 0.36441 0.57610 0.01329  0.03982  0.06401  62  GLY L N   
40548  C CA  . GLY L  60  ? 0.16720 0.38291 0.61648 0.03360  0.02594  0.08513  62  GLY L CA  
40549  C C   . GLY L  60  ? 0.17924 0.42750 0.62591 0.01961  -0.00431 0.09953  62  GLY L C   
40550  O O   . GLY L  60  ? 0.23383 0.47902 0.65233 -0.00983 -0.00939 0.09023  62  GLY L O   
40554  N N   . ASP L  61  ? 0.24034 0.51499 0.70775 0.04110  -0.02593 0.12035  63  ASP L N   
40555  C CA  . ASP L  61  ? 0.22734 0.54589 0.68675 0.02720  -0.05905 0.13061  63  ASP L CA  
40556  C C   . ASP L  61  ? 0.24675 0.52324 0.63417 0.00031  -0.06614 0.12732  63  ASP L C   
40557  O O   . ASP L  61  ? 0.24992 0.55189 0.62374 -0.02994 -0.07950 0.11530  63  ASP L O   
40558  C CB  . ASP L  61  ? 0.26343 0.61430 0.75094 0.06171  -0.08423 0.15916  63  ASP L CB  
40559  C CG  . ASP L  61  ? 0.31328 0.68940 0.85494 0.08997  -0.07177 0.15043  63  ASP L CG  
40560  O OD1 . ASP L  61  ? 0.31585 0.67994 0.86291 0.08099  -0.04214 0.12364  63  ASP L OD1 
40561  O OD2 . ASP L  61  ? 0.34414 0.74472 0.90559 0.11917  -0.09104 0.16564  63  ASP L OD2 
40566  N N   . SER L  62  ? 0.42568 0.63876 0.76878 0.00822  -0.05444 0.13377  64  SER L N   
40567  C CA  . SER L  62  ? 0.39267 0.57269 0.66884 -0.01547 -0.05935 0.12937  64  SER L CA  
40568  C C   . SER L  62  ? 0.30492 0.46027 0.56184 -0.04310 -0.04199 0.09838  64  SER L C   
40569  O O   . SER L  62  ? 0.36201 0.49155 0.56950 -0.06236 -0.04225 0.08755  64  SER L O   
40570  C CB  . SER L  62  ? 0.42540 0.54811 0.66262 -0.00137 -0.04818 0.14577  64  SER L CB  
40571  O OG  . SER L  62  ? 0.47887 0.55930 0.72823 0.00651  -0.01626 0.13139  64  SER L OG  
40577  N N   . VAL L  63  ? 0.26866 0.43135 0.56184 -0.04444 -0.02672 0.08488  65  VAL L N   
40578  C CA  . VAL L  63  ? 0.25501 0.39351 0.53338 -0.06661 -0.01395 0.06213  65  VAL L CA  
40579  C C   . VAL L  63  ? 0.32380 0.49886 0.63511 -0.08512 -0.01825 0.05613  65  VAL L C   
40580  O O   . VAL L  63  ? 0.35747 0.50674 0.65996 -0.10214 -0.00726 0.04253  65  VAL L O   
40581  C CB  . VAL L  63  ? 0.31100 0.41133 0.58737 -0.05409 0.01233  0.05327  65  VAL L CB  
40582  C CG1 . VAL L  63  ? 0.31018 0.37419 0.55595 -0.04280 0.02059  0.05505  65  VAL L CG1 
40583  C CG2 . VAL L  63  ? 0.24934 0.37634 0.57143 -0.03800 0.02397  0.05801  65  VAL L CG2 
40593  N N   . LYS L  64  ? 0.37802 0.61236 0.72938 -0.08213 -0.03306 0.06658  66  LYS L N   
40594  C CA  . LYS L  64  ? 0.24146 0.51764 0.62756 -0.10591 -0.03453 0.05886  66  LYS L CA  
40595  C C   . LYS L  64  ? 0.22687 0.48797 0.58392 -0.14247 -0.04351 0.04179  66  LYS L C   
40596  O O   . LYS L  64  ? 0.30335 0.56787 0.63068 -0.14977 -0.06225 0.03810  66  LYS L O   
40597  C CB  . LYS L  64  ? 0.26409 0.61773 0.70038 -0.09499 -0.05189 0.06875  66  LYS L CB  
40598  C CG  . LYS L  64  ? 0.37259 0.74536 0.83442 -0.08201 -0.03117 0.06094  66  LYS L CG  
40599  C CD  . LYS L  64  ? 0.39636 0.84312 0.90417 -0.06838 -0.04780 0.06236  66  LYS L CD  
40600  C CE  . LYS L  64  ? 0.33895 0.82174 0.87045 -0.08168 -0.03032 0.04197  66  LYS L CE  
40601  N NZ  . LYS L  64  ? 0.27188 0.83335 0.85256 -0.08143 -0.04997 0.03336  66  LYS L NZ  
40615  N N   . GLY L  65  ? 0.32538 0.56089 0.67685 -0.16230 -0.02666 0.02794  67  GLY L N   
40616  C CA  . GLY L  65  ? 0.28350 0.49352 0.61282 -0.19493 -0.02838 0.00654  67  GLY L CA  
40617  C C   . GLY L  65  ? 0.37378 0.51233 0.66126 -0.19775 -0.01979 -0.00375 67  GLY L C   
40618  O O   . GLY L  65  ? 0.46028 0.55694 0.72667 -0.21615 -0.01875 -0.01166 67  GLY L O   
40622  N N   . ARG L  66  ? 0.39120 0.50918 0.66330 -0.17357 -0.01870 0.00395  68  ARG L N   
40623  C CA  . ARG L  66  ? 0.32810 0.38520 0.56351 -0.16950 -0.00782 -0.01125 68  ARG L CA  
40624  C C   . ARG L  66  ? 0.25759 0.27955 0.49043 -0.14511 0.01098  -0.00358 68  ARG L C   
40625  O O   . ARG L  66  ? 0.36653 0.34214 0.57587 -0.14136 0.01860  -0.01374 68  ARG L O   
40626  C CB  . ARG L  66  ? 0.30207 0.36155 0.50372 -0.15920 -0.01515 -0.01393 68  ARG L CB  
40627  C CG  . ARG L  66  ? 0.38385 0.48484 0.57152 -0.17919 -0.03800 -0.01809 68  ARG L CG  
40628  C CD  . ARG L  66  ? 0.41148 0.52708 0.57133 -0.16179 -0.04705 -0.00143 68  ARG L CD  
40629  N NE  . ARG L  66  ? 0.41667 0.48469 0.54123 -0.15329 -0.02883 -0.01135 68  ARG L NE  
40630  C CZ  . ARG L  66  ? 0.42149 0.47699 0.53636 -0.13097 -0.02007 0.00565  68  ARG L CZ  
40631  N NH1 . ARG L  66  ? 0.37287 0.45144 0.50929 -0.11076 -0.02794 0.03475  68  ARG L NH1 
40632  N NH2 . ARG L  66  ? 0.43788 0.45674 0.52532 -0.12930 -0.00114 -0.00947 68  ARG L NH2 
40646  N N   . PHE L  67  ? 0.25881 0.30635 0.51252 -0.12504 0.01646  0.01324  69  PHE L N   
40647  C CA  . PHE L  67  ? 0.20852 0.23596 0.45504 -0.10292 0.03147  0.01744  69  PHE L CA  
40648  C C   . PHE L  67  ? 0.21375 0.25448 0.46904 -0.10723 0.03701  0.02816  69  PHE L C   
40649  O O   . PHE L  67  ? 0.31811 0.39776 0.59344 -0.11838 0.03310  0.03327  69  PHE L O   
40650  C CB  . PHE L  67  ? 0.26009 0.30407 0.51860 -0.08051 0.03790  0.02260  69  PHE L CB  
40651  C CG  . PHE L  67  ? 0.18205 0.20332 0.41810 -0.07540 0.03884  0.01252  69  PHE L CG  
40652  C CD1 . PHE L  67  ? 0.26731 0.27057 0.47718 -0.09117 0.03070  -0.00029 69  PHE L CD1 
40653  C CD2 . PHE L  67  ? 0.25622 0.27464 0.49147 -0.05694 0.05016  0.01231  69  PHE L CD2 
40654  C CE1 . PHE L  67  ? 0.30156 0.28810 0.48230 -0.08858 0.03465  -0.01108 69  PHE L CE1 
40655  C CE2 . PHE L  67  ? 0.24021 0.23757 0.44869 -0.05595 0.05420  0.00305  69  PHE L CE2 
40656  C CZ  . PHE L  67  ? 0.24730 0.23064 0.42718 -0.07174 0.04685  -0.00759 69  PHE L CZ  
40666  N N   . THR L  68  ? 0.40420 0.41722 0.64719 -0.09950 0.04662  0.03169  70  THR L N   
40667  C CA  . THR L  68  ? 0.27889 0.30001 0.52433 -0.10741 0.05448  0.04514  70  THR L CA  
40668  C C   . THR L  68  ? 0.22055 0.24062 0.46390 -0.08827 0.06585  0.05237  70  THR L C   
40669  O O   . THR L  68  ? 0.32716 0.31625 0.56335 -0.07644 0.06741  0.04954  70  THR L O   
40670  C CB  . THR L  68  ? 0.35048 0.33035 0.58010 -0.12933 0.05332  0.04794  70  THR L CB  
40671  O OG1 . THR L  68  ? 0.33626 0.31836 0.56660 -0.14976 0.04276  0.03480  70  THR L OG1 
40672  C CG2 . THR L  68  ? 0.31108 0.30188 0.54048 -0.14585 0.06331  0.06431  70  THR L CG2 
40680  N N   . ILE L  69  ? 0.21079 0.26963 0.46222 -0.08668 0.07455  0.05883  71  ILE L N   
40681  C CA  . ILE L  69  ? 0.20215 0.27350 0.44960 -0.07337 0.08661  0.06362  71  ILE L CA  
40682  C C   . ILE L  69  ? 0.23991 0.30909 0.47524 -0.09013 0.09575  0.08507  71  ILE L C   
40683  O O   . ILE L  69  ? 0.26285 0.34091 0.49822 -0.11152 0.09651  0.08885  71  ILE L O   
40684  C CB  . ILE L  69  ? 0.17539 0.28917 0.43086 -0.05932 0.09085  0.04958  71  ILE L CB  
40685  C CG1 . ILE L  69  ? 0.31030 0.44239 0.55499 -0.04906 0.10248  0.04680  71  ILE L CG1 
40686  C CG2 . ILE L  69  ? 0.25427 0.40474 0.52307 -0.07145 0.09219  0.05005  71  ILE L CG2 
40687  C CD1 . ILE L  69  ? 0.29225 0.44232 0.53482 -0.03233 0.10282  0.02483  71  ILE L CD1 
40699  N N   . SER L  70  ? 0.26048 0.31981 0.48422 -0.08191 0.10382  0.10150  72  SER L N   
40700  C CA  . SER L  70  ? 0.30310 0.35371 0.50256 -0.09569 0.11218  0.13114  72  SER L CA  
40701  C C   . SER L  70  ? 0.34657 0.42732 0.51986 -0.07639 0.11531  0.13402  72  SER L C   
40702  O O   . SER L  70  ? 0.36679 0.46495 0.54420 -0.05362 0.11018  0.11140  72  SER L O   
40703  C CB  . SER L  70  ? 0.35847 0.33454 0.53867 -0.10131 0.10290  0.15033  72  SER L CB  
40704  O OG  . SER L  70  ? 0.45380 0.39644 0.62915 -0.07404 0.08823  0.13681  72  SER L OG  
40710  N N   . ARG L  71  ? 0.35392 0.44311 0.49745 -0.08914 0.12455  0.16171  73  ARG L N   
40711  C CA  . ARG L  71  ? 0.42003 0.55206 0.53263 -0.07664 0.12810  0.16503  73  ARG L CA  
40712  C C   . ARG L  71  ? 0.44533 0.54350 0.50758 -0.07952 0.12332  0.20936  73  ARG L C   
40713  O O   . ARG L  71  ? 0.62634 0.68339 0.67935 -0.10391 0.13014  0.23824  73  ARG L O   
40714  C CB  . ARG L  71  ? 0.39755 0.60283 0.52385 -0.09199 0.15133  0.14854  73  ARG L CB  
40715  C CG  . ARG L  71  ? 0.48148 0.74341 0.58708 -0.07811 0.15621  0.13113  73  ARG L CG  
40716  C CD  . ARG L  71  ? 0.40192 0.70883 0.51716 -0.09098 0.17646  0.10303  73  ARG L CD  
40717  N NE  . ARG L  71  ? 0.44972 0.80146 0.54627 -0.07979 0.18066  0.07869  73  ARG L NE  
40718  C CZ  . ARG L  71  ? 0.33627 0.69561 0.46216 -0.06773 0.18602  0.03745  73  ARG L CZ  
40719  N NH1 . ARG L  71  ? 0.29949 0.63189 0.47320 -0.05930 0.18693  0.02511  73  ARG L NH1 
40720  N NH2 . ARG L  71  ? 0.41960 0.81351 0.52357 -0.06242 0.18755  0.01611  73  ARG L NH2 
40734  N N   . ASP L  72  ? 0.47809 0.59405 0.50788 -0.05505 0.11105  0.21538  74  ASP L N   
40735  C CA  . ASP L  72  ? 0.59860 0.68820 0.57451 -0.05158 0.10288  0.26322  74  ASP L CA  
40736  C C   . ASP L  72  ? 0.80742 0.95015 0.74652 -0.07864 0.12409  0.28103  74  ASP L C   
40737  O O   . ASP L  72  ? 0.79054 1.01030 0.73601 -0.08255 0.13703  0.24911  74  ASP L O   
40738  C CB  . ASP L  72  ? 0.64879 0.75037 0.60626 -0.01225 0.07745  0.26269  74  ASP L CB  
40739  C CG  . ASP L  72  ? 0.83865 0.92695 0.73509 -0.00351 0.06552  0.31635  74  ASP L CG  
40740  O OD1 . ASP L  72  ? 0.97972 0.98582 0.86220 -0.00116 0.05843  0.35758  74  ASP L OD1 
40741  O OD2 . ASP L  72  ? 0.95637 1.11492 0.81674 0.00061  0.06327  0.31772  74  ASP L OD2 
40746  N N   . ASN L  73  ? 0.85656 0.95504 0.75641 -0.09948 0.13053  0.33093  75  ASN L N   
40747  C CA  . ASN L  73  ? 0.87826 1.01625 0.73984 -0.12710 0.15060  0.33693  75  ASN L CA  
40748  C C   . ASN L  73  ? 0.95210 1.15917 0.76511 -0.11114 0.14349  0.34200  75  ASN L C   
40749  O O   . ASN L  73  ? 1.04229 1.31641 0.84639 -0.12722 0.16173  0.31500  75  ASN L O   
40750  C CB  . ASN L  73  ? 0.83113 0.88718 0.65583 -0.14764 0.15493  0.37431  75  ASN L CB  
40753  N N   . THR L  74  ? 1.00422 1.19727 0.78877 -0.07669 0.11505  0.37046  76  THR L N   
40754  C CA  . THR L  74  ? 0.98193 1.24226 0.71400 -0.06004 0.10116  0.37535  76  THR L CA  
40755  C C   . THR L  74  ? 0.86656 1.20633 0.63503 -0.04293 0.09744  0.31190  76  THR L C   
40756  O O   . THR L  74  ? 0.87395 1.29392 0.63673 -0.06115 0.11796  0.27818  76  THR L O   
40757  C CB  . THR L  74  ? 0.88897 1.09390 0.58183 -0.02535 0.06589  0.42439  76  THR L CB  
40760  N N   . LYS L  75  ? 0.86129 1.17606 0.66963 -0.00971 0.07370  0.29072  77  LYS L N   
40761  C CA  . LYS L  75  ? 0.74706 1.12731 0.58906 0.00517  0.06930  0.23123  77  LYS L CA  
40762  C C   . LYS L  75  ? 0.69212 1.07096 0.59700 -0.01101 0.09389  0.18181  77  LYS L C   
40763  O O   . LYS L  75  ? 0.73321 1.05440 0.66604 -0.02359 0.10394  0.19154  77  LYS L O   
40764  C CB  . LYS L  75  ? 0.59995 0.96058 0.45968 0.04543  0.03586  0.22873  77  LYS L CB  
40767  N N   . ASN L  76  ? 0.65786 0.97765 0.54278 0.02288  0.08961  0.14365  78  ASN L N   
40768  C CA  . ASN L  76  ? 0.53864 0.89409 0.50426 0.03744  0.08149  0.09989  78  ASN L CA  
40769  C C   . ASN L  76  ? 0.52170 0.79831 0.51513 0.05617  0.06296  0.11459  78  ASN L C   
40770  O O   . ASN L  76  ? 0.44975 0.71754 0.47493 0.08751  0.03929  0.10245  78  ASN L O   
40771  C CB  . ASN L  76  ? 0.48193 0.92112 0.49244 0.06525  0.06448  0.05074  78  ASN L CB  
40772  C CG  . ASN L  76  ? 0.54511 1.08996 0.57511 0.04286  0.08219  0.00592  78  ASN L CG  
40773  O OD1 . ASN L  76  ? 0.58615 1.13937 0.60556 0.00640  0.10788  0.00827  78  ASN L OD1 
40774  N ND2 . ASN L  76  ? 0.55092 1.18357 0.61715 0.06494  0.06794  -0.04137 78  ASN L ND2 
40781  N N   . THR L  77  ? 0.51221 0.73645 0.49524 0.03384  0.07494  0.13902  79  THR L N   
40782  C CA  . THR L  77  ? 0.46238 0.62342 0.46786 0.04300  0.06305  0.14934  79  THR L CA  
40783  C C   . THR L  77  ? 0.35392 0.50957 0.38379 0.02132  0.07377  0.14350  79  THR L C   
40784  O O   . THR L  77  ? 0.35869 0.52522 0.37147 -0.00491 0.09474  0.15108  79  THR L O   
40785  C CB  . THR L  77  ? 0.54016 0.63223 0.50748 0.04349  0.05984  0.18478  79  THR L CB  
40786  O OG1 . THR L  77  ? 0.57175 0.66402 0.51532 0.06543  0.04606  0.18750  79  THR L OG1 
40787  C CG2 . THR L  77  ? 0.53888 0.58481 0.53619 0.05122  0.05013  0.18372  79  THR L CG2 
40795  N N   . VAL L  78  ? 0.29710 0.43494 0.36470 0.02996  0.05828  0.13076  80  VAL L N   
40796  C CA  . VAL L  78  ? 0.38581 0.51103 0.47532 0.01299  0.06230  0.12394  80  VAL L CA  
40797  C C   . VAL L  78  ? 0.38484 0.45396 0.47150 0.01270  0.05755  0.14137  80  VAL L C   
40798  O O   . VAL L  78  ? 0.38534 0.43622 0.46879 0.02650  0.04644  0.14679  80  VAL L O   
40799  C CB  . VAL L  78  ? 0.36836 0.53001 0.50666 0.01750  0.04122  0.08600  80  VAL L CB  
40800  C CG1 . VAL L  78  ? 0.30402 0.53793 0.45806 0.01452  0.04821  0.05461  80  VAL L CG1 
40801  C CG2 . VAL L  78  ? 0.34115 0.49472 0.50096 0.03761  0.00981  0.08008  80  VAL L CG2 
40811  N N   . TYR L  79  ? 0.44006 0.48884 0.53261 -0.00387 0.06686  0.14448  81  TYR L N   
40812  C CA  . TYR L  79  ? 0.35332 0.36309 0.44768 -0.00757 0.06421  0.15282  81  TYR L CA  
40813  C C   . TYR L  79  ? 0.24361 0.25080 0.35909 -0.01751 0.05567  0.13705  81  TYR L C   
40814  O O   . TYR L  79  ? 0.34115 0.36425 0.47237 -0.02452 0.05908  0.12305  81  TYR L O   
40815  C CB  . TYR L  79  ? 0.30122 0.28492 0.38099 -0.01475 0.07428  0.16354  81  TYR L CB  
40816  C CG  . TYR L  79  ? 0.38773 0.36340 0.44129 -0.00924 0.07359  0.17836  81  TYR L CG  
40817  C CD1 . TYR L  79  ? 0.31847 0.27447 0.36784 0.00444  0.06117  0.17901  81  TYR L CD1 
40818  C CD2 . TYR L  79  ? 0.43561 0.42300 0.46709 -0.02134 0.08456  0.19097  81  TYR L CD2 
40819  C CE1 . TYR L  79  ? 0.43429 0.37367 0.45892 0.01017  0.05382  0.19227  81  TYR L CE1 
40820  C CE2 . TYR L  79  ? 0.42907 0.40177 0.42616 -0.02057 0.07878  0.20757  81  TYR L CE2 
40821  C CZ  . TYR L  79  ? 0.52270 0.46693 0.51677 -0.00286 0.06063  0.20871  81  TYR L CZ  
40822  O OH  . TYR L  79  ? 0.54153 0.46133 0.49999 -0.00113 0.04840  0.22476  81  TYR L OH  
40832  N N   . LEU L  80  ? 0.27249 0.26093 0.38714 -0.02048 0.04328  0.13694  82  LEU L N   
40833  C CA  . LEU L  80  ? 0.30269 0.27837 0.42563 -0.03296 0.02982  0.12708  82  LEU L CA  
40834  C C   . LEU L  80  ? 0.31398 0.27321 0.42245 -0.04107 0.03919  0.12715  82  LEU L C   
40835  O O   . LEU L  80  ? 0.38088 0.33990 0.47542 -0.04272 0.03866  0.12725  82  LEU L O   
40836  C CB  . LEU L  80  ? 0.34269 0.31625 0.46761 -0.03495 -0.00203 0.12208  82  LEU L CB  
40837  C CG  . LEU L  80  ? 0.33961 0.28708 0.45692 -0.05375 -0.02328 0.12044  82  LEU L CG  
40838  C CD1 . LEU L  80  ? 0.44183 0.38359 0.58036 -0.05450 -0.02932 0.10222  82  LEU L CD1 
40839  C CD2 . LEU L  80  ? 0.43421 0.37127 0.54944 -0.06137 -0.06182 0.12377  82  LEU L CD2 
40851  N N   . GLN L  81  ? 0.34900 0.30138 0.46654 -0.04557 0.04688  0.12048  83  GLN L N   
40852  C CA  . GLN L  81  ? 0.25240 0.19791 0.36711 -0.05105 0.05202  0.11441  83  GLN L CA  
40853  C C   . GLN L  81  ? 0.34341 0.27745 0.45114 -0.06522 0.03736  0.10881  83  GLN L C   
40854  O O   . GLN L  81  ? 0.29749 0.22014 0.42047 -0.06683 0.02922  0.10212  83  GLN L O   
40855  C CB  . GLN L  81  ? 0.25576 0.19935 0.39032 -0.04654 0.06442  0.11239  83  GLN L CB  
40856  C CG  . GLN L  81  ? 0.39103 0.33286 0.54333 -0.04902 0.06841  0.10653  83  GLN L CG  
40857  C CD  . GLN L  81  ? 0.43210 0.38025 0.59115 -0.04810 0.07154  0.10955  83  GLN L CD  
40858  O OE1 . GLN L  81  ? 0.36677 0.31055 0.52354 -0.03952 0.07132  0.11923  83  GLN L OE1 
40859  N NE2 . GLN L  81  ? 0.45399 0.41570 0.62606 -0.05995 0.07482  0.09859  83  GLN L NE2 
40868  N N   . MET L  82  ? 0.34421 0.28050 0.42969 -0.07870 0.03237  0.11090  84  MET L N   
40869  C CA  . MET L  82  ? 0.29209 0.21558 0.35545 -0.09853 0.01386  0.11039  84  MET L CA  
40870  C C   . MET L  82  ? 0.30484 0.23835 0.37277 -0.11234 0.02641  0.10465  84  MET L C   
40871  O O   . MET L  82  ? 0.29505 0.25695 0.36499 -0.11694 0.04322  0.09712  84  MET L O   
40872  C CB  . MET L  82  ? 0.41315 0.34035 0.44567 -0.11110 -0.00019 0.11735  84  MET L CB  
40873  C CG  . MET L  82  ? 0.41157 0.33765 0.45452 -0.09707 -0.01427 0.12256  84  MET L CG  
40874  S SD  . MET L  82  ? 0.30761 0.24398 0.32969 -0.10820 -0.02436 0.13002  84  MET L SD  
40875  C CE  . MET L  82  ? 0.44666 0.36333 0.43414 -0.13532 -0.06098 0.13580  84  MET L CE  
40885  N N   . ASN L  83  ? 0.30809 0.22447 0.38084 -0.11297 0.01623  0.09590  85  ASN L N   
40886  C CA  . ASN L  83  ? 0.31323 0.24463 0.39319 -0.11708 0.02553  0.07942  85  ASN L CA  
40887  C C   . ASN L  83  ? 0.41021 0.32565 0.44551 -0.14105 0.00142  0.07921  85  ASN L C   
40888  O O   . ASN L  83  ? 0.40658 0.28523 0.41767 -0.14930 -0.02916 0.09093  85  ASN L O   
40889  C CB  . ASN L  83  ? 0.29224 0.21677 0.42269 -0.09467 0.03475  0.06732  85  ASN L CB  
40890  C CG  . ASN L  83  ? 0.26803 0.20582 0.43547 -0.07861 0.05531  0.07173  85  ASN L CG  
40891  O OD1 . ASN L  83  ? 0.29096 0.24342 0.45021 -0.07981 0.06190  0.07855  85  ASN L OD1 
40892  N ND2 . ASN L  83  ? 0.46527 0.39423 0.67358 -0.06540 0.06253  0.06820  85  ASN L ND2 
40899  N N   . SER L  84  ? 0.39400 0.22179 0.72447 -0.05792 0.08531  0.00519  86  SER L N   
40900  C CA  . SER L  84  ? 0.39135 0.23336 0.71225 -0.07700 0.06968  -0.01273 86  SER L CA  
40901  C C   . SER L  84  ? 0.37931 0.23589 0.69016 -0.06147 0.03426  -0.00403 86  SER L C   
40902  O O   . SER L  84  ? 0.42479 0.30701 0.72748 -0.06212 0.00859  -0.01117 86  SER L O   
40903  C CB  . SER L  84  ? 0.39684 0.26823 0.72051 -0.09720 0.06765  -0.03680 86  SER L CB  
40904  O OG  . SER L  84  ? 0.44944 0.30327 0.78342 -0.11776 0.10724  -0.05062 86  SER L OG  
40910  N N   . LEU L  85  ? 0.36341 0.20304 0.67702 -0.04658 0.03541  0.01036  87  LEU L N   
40911  C CA  . LEU L  85  ? 0.35351 0.20215 0.66145 -0.03365 0.00974  0.01607  87  LEU L CA  
40912  C C   . LEU L  85  ? 0.36112 0.19857 0.64731 -0.04917 0.00386  0.00696  87  LEU L C   
40913  O O   . LEU L  85  ? 0.38206 0.19915 0.66176 -0.06673 0.02333  -0.00082 87  LEU L O   
40914  C CB  . LEU L  85  ? 0.48801 0.32980 0.81066 -0.01521 0.01471  0.02806  87  LEU L CB  
40915  C CG  . LEU L  85  ? 0.32732 0.18698 0.66172 0.00707  0.01042  0.04028  87  LEU L CG  
40916  C CD1 . LEU L  85  ? 0.45033 0.30954 0.79946 0.02657  0.01600  0.05026  87  LEU L CD1 
40917  C CD2 . LEU L  85  ? 0.31749 0.20395 0.64953 0.01445  -0.01594 0.03830  87  LEU L CD2 
40929  N N   . LYS L  86  ? 0.35702 0.20429 0.62919 -0.04217 -0.02056 0.00849  88  LYS L N   
40930  C CA  . LYS L  86  ? 0.38174 0.21429 0.62296 -0.05213 -0.02783 0.00442  88  LYS L CA  
40931  C C   . LYS L  86  ? 0.45591 0.27080 0.69187 -0.04161 -0.03274 0.01162  88  LYS L C   
40932  O O   . LYS L  86  ? 0.37788 0.20499 0.63509 -0.02558 -0.03906 0.01680  88  LYS L O   
40933  C CB  . LYS L  86  ? 0.43491 0.29134 0.65828 -0.05130 -0.05081 0.00009  88  LYS L CB  
40934  C CG  . LYS L  86  ? 0.59486 0.48125 0.83362 -0.06070 -0.04798 -0.01268 88  LYS L CG  
40935  C CD  . LYS L  86  ? 0.62486 0.54727 0.85801 -0.05254 -0.07589 -0.01804 88  LYS L CD  
40936  C CE  . LYS L  86  ? 0.68934 0.64491 0.93041 -0.07140 -0.07166 -0.04083 88  LYS L CE  
40937  N NZ  . LYS L  86  ? 0.48067 0.48067 0.74514 -0.06122 -0.08950 -0.04924 88  LYS L NZ  
40951  N N   . PRO L  87  ? 0.50744 0.29292 0.71419 -0.05249 -0.02687 0.00955  89  PRO L N   
40952  C CA  . PRO L  87  ? 0.44432 0.20806 0.64373 -0.04553 -0.02684 0.01330  89  PRO L CA  
40953  C C   . PRO L  87  ? 0.48149 0.25924 0.68426 -0.02620 -0.04692 0.02046  89  PRO L C   
40954  O O   . PRO L  87  ? 0.47473 0.24621 0.69155 -0.01907 -0.04301 0.01956  89  PRO L O   
40955  C CB  . PRO L  87  ? 0.46744 0.19530 0.61929 -0.06046 -0.01997 0.01213  89  PRO L CB  
40956  C CG  . PRO L  87  ? 0.47473 0.20431 0.62433 -0.08013 -0.00617 0.00255  89  PRO L CG  
40957  C CD  . PRO L  87  ? 0.46217 0.22963 0.64257 -0.07475 -0.01337 0.00094  89  PRO L CD  
40965  N N   . GLU L  88  ? 0.51907 0.31877 0.71375 -0.01847 -0.06659 0.02409  90  GLU L N   
40966  C CA  . GLU L  88  ? 0.48671 0.29860 0.68713 0.00064  -0.08400 0.03004  90  GLU L CA  
40967  C C   . GLU L  88  ? 0.40639 0.24669 0.64834 0.01007  -0.08472 0.02741  90  GLU L C   
40968  O O   . GLU L  88  ? 0.39617 0.24505 0.64763 0.02365  -0.09440 0.02918  90  GLU L O   
40969  C CB  . GLU L  88  ? 0.52946 0.36436 0.71549 0.00754  -0.10553 0.03175  90  GLU L CB  
40970  C CG  . GLU L  88  ? 0.73537 0.55180 0.87425 0.00031  -0.10941 0.03395  90  GLU L CG  
40971  C CD  . GLU L  88  ? 0.70453 0.53438 0.84157 -0.02196 -0.10029 0.02120  90  GLU L CD  
40972  O OE1 . GLU L  88  ? 0.76650 0.62893 0.93670 -0.02675 -0.09866 0.01159  90  GLU L OE1 
40973  O OE2 . GLU L  88  ? 0.67186 0.47624 0.77297 -0.03616 -0.09109 0.01964  90  GLU L OE2 
40980  N N   . ASP L  89  ? 0.33958 0.19281 0.60358 0.00451  -0.07353 0.02388  91  ASP L N   
40981  C CA  . ASP L  89  ? 0.30954 0.18905 0.60430 0.01538  -0.07405 0.02359  91  ASP L CA  
40982  C C   . ASP L  89  ? 0.30234 0.17905 0.61281 0.01873  -0.06540 0.01940  91  ASP L C   
40983  O O   . ASP L  89  ? 0.28189 0.18561 0.61481 0.02924  -0.06784 0.01800  91  ASP L O   
40984  C CB  . ASP L  89  ? 0.38800 0.28018 0.69411 0.01214  -0.06482 0.02491  91  ASP L CB  
40985  C CG  . ASP L  89  ? 0.36477 0.27229 0.66696 0.00787  -0.07162 0.02212  91  ASP L CG  
40986  O OD1 . ASP L  89  ? 0.29225 0.22097 0.60215 0.01730  -0.08569 0.02108  91  ASP L OD1 
40987  O OD2 . ASP L  89  ? 0.35233 0.25332 0.64731 -0.00643 -0.06100 0.01748  91  ASP L OD2 
40992  N N   . THR L  90  ? 0.41970 0.24653 0.59968 -0.02402 -0.05833 0.02553  92  THR L N   
40993  C CA  . THR L  90  ? 0.35373 0.16386 0.55144 -0.01813 -0.05382 0.02733  92  THR L CA  
40994  C C   . THR L  90  ? 0.34587 0.16938 0.55240 -0.00314 -0.06849 0.02388  92  THR L C   
40995  O O   . THR L  90  ? 0.45988 0.27111 0.64686 0.00355  -0.07475 0.02429  92  THR L O   
40996  C CB  . THR L  90  ? 0.37761 0.14806 0.56150 -0.02832 -0.04113 0.02726  92  THR L CB  
40997  O OG1 . THR L  90  ? 0.45850 0.22224 0.63007 -0.04230 -0.02262 0.02789  92  THR L OG1 
40998  C CG2 . THR L  90  ? 0.39445 0.16700 0.58939 -0.02484 -0.03295 0.02050  92  THR L CG2 
41006  N N   . ALA L  91  ? 0.32577 0.17388 0.55821 0.00446  -0.07137 0.02056  93  ALA L N   
41007  C CA  . ALA L  91  ? 0.32032 0.18387 0.56292 0.01441  -0.08204 0.01253  93  ALA L CA  
41008  C C   . ALA L  91  ? 0.29986 0.20219 0.57038 0.02188  -0.08464 0.00698  93  ALA L C   
41009  O O   . ALA L  91  ? 0.29356 0.20812 0.57080 0.02584  -0.07819 0.01434  93  ALA L O   
41010  C CB  . ALA L  91  ? 0.31958 0.19577 0.54860 0.02418  -0.09553 0.01568  93  ALA L CB  
41016  N N   . VAL L  92  ? 0.35519 0.27692 0.63854 0.02599  -0.09148 -0.00636 94  VAL L N   
41017  C CA  . VAL L  92  ? 0.27991 0.25280 0.58587 0.03649  -0.09866 -0.01444 94  VAL L CA  
41018  C C   . VAL L  92  ? 0.27043 0.26022 0.56682 0.04935  -0.11005 -0.00596 94  VAL L C   
41019  O O   . VAL L  92  ? 0.27465 0.25346 0.56178 0.04893  -0.11584 -0.00878 94  VAL L O   
41020  C CB  . VAL L  92  ? 0.31001 0.30128 0.63614 0.02807  -0.09682 -0.04083 94  VAL L CB  
41021  C CG1 . VAL L  92  ? 0.32417 0.38360 0.67135 0.04065  -0.10801 -0.05221 94  VAL L CG1 
41022  C CG2 . VAL L  92  ? 0.29876 0.27307 0.63664 0.01160  -0.08050 -0.05312 94  VAL L CG2 
41032  N N   . TYR L  93  ? 0.29241 0.30511 0.58836 0.06306  -0.10940 0.00534  95  TYR L N   
41033  C CA  . TYR L  93  ? 0.26149 0.28478 0.54606 0.07374  -0.11381 0.01331  95  TYR L CA  
41034  C C   . TYR L  93  ? 0.25616 0.32675 0.55115 0.08994  -0.12380 0.00500  95  TYR L C   
41035  O O   . TYR L  93  ? 0.25959 0.36149 0.55984 0.10626  -0.12178 0.00828  95  TYR L O   
41036  C CB  . TYR L  93  ? 0.27286 0.27813 0.54168 0.07761  -0.09720 0.03092  95  TYR L CB  
41037  C CG  . TYR L  93  ? 0.27978 0.24936 0.53649 0.05746  -0.08820 0.03291  95  TYR L CG  
41038  C CD1 . TYR L  93  ? 0.28487 0.23055 0.54175 0.04474  -0.08256 0.03188  95  TYR L CD1 
41039  C CD2 . TYR L  93  ? 0.30237 0.26912 0.54795 0.05001  -0.08470 0.03235  95  TYR L CD2 
41040  C CE1 . TYR L  93  ? 0.29489 0.21620 0.53731 0.02716  -0.07577 0.03154  95  TYR L CE1 
41041  C CE2 . TYR L  93  ? 0.31326 0.26463 0.54945 0.03066  -0.07839 0.02823  95  TYR L CE2 
41042  C CZ  . TYR L  93  ? 0.36426 0.29357 0.59693 0.02028  -0.07485 0.02854  95  TYR L CZ  
41043  O OH  . TYR L  93  ? 0.30936 0.23093 0.52930 0.00197  -0.06978 0.02262  95  TYR L OH  
41053  N N   . TYR L  94  ? 0.26369 0.34336 0.55980 0.08811  -0.13391 -0.00593 96  TYR L N   
41054  C CA  . TYR L  94  ? 0.24966 0.37611 0.55349 0.09976  -0.14332 -0.01818 96  TYR L CA  
41055  C C   . TYR L  94  ? 0.25653 0.38825 0.53647 0.11454  -0.13985 -0.00331 96  TYR L C   
41056  O O   . TYR L  94  ? 0.26764 0.37506 0.53957 0.10928  -0.13855 0.00163  96  TYR L O   
41057  C CB  . TYR L  94  ? 0.33856 0.46316 0.65113 0.08649  -0.14778 -0.04025 96  TYR L CB  
41058  C CG  . TYR L  94  ? 0.34065 0.44165 0.66425 0.06731  -0.13905 -0.05581 96  TYR L CG  
41059  C CD1 . TYR L  94  ? 0.34307 0.48074 0.68889 0.05881  -0.13619 -0.07956 96  TYR L CD1 
41060  C CD2 . TYR L  94  ? 0.38119 0.42677 0.69127 0.05883  -0.13133 -0.04853 96  TYR L CD2 
41061  C CE1 . TYR L  94  ? 0.36490 0.47459 0.72018 0.03730  -0.12116 -0.09704 96  TYR L CE1 
41062  C CE2 . TYR L  94  ? 0.48118 0.49362 0.79349 0.04344  -0.11704 -0.06062 96  TYR L CE2 
41063  C CZ  . TYR L  94  ? 0.37605 0.41569 0.71142 0.03020  -0.10967 -0.08562 96  TYR L CZ  
41064  O OH  . TYR L  94  ? 0.60928 0.60968 0.94612 0.01119  -0.08883 -0.10043 96  TYR L OH  
41074  N N   . CYS L  95  ? 0.26778 0.43457 0.53712 0.13493  -0.13709 0.00346  97  CYS L N   
41075  C CA  . CYS L  95  ? 0.28125 0.45336 0.52915 0.15201  -0.13266 0.01573  97  CYS L CA  
41076  C C   . CYS L  95  ? 0.27768 0.47377 0.52692 0.14530  -0.14296 -0.00215 97  CYS L C   
41077  O O   . CYS L  95  ? 0.28394 0.50578 0.54928 0.13449  -0.15193 -0.02462 97  CYS L O   
41078  C CB  . CYS L  95  ? 0.30617 0.50257 0.53813 0.18094  -0.12437 0.03322  97  CYS L CB  
41079  S SG  . CYS L  95  ? 0.64360 0.83579 0.84232 0.20445  -0.11581 0.04678  97  CYS L SG  
41084  N N   . TYR L  96  ? 0.28411 0.47081 0.51991 0.15214  -0.14018 0.00436  98  TYR L N   
41085  C CA  . TYR L  96  ? 0.30395 0.51033 0.54045 0.14809  -0.14832 -0.01200 98  TYR L CA  
41086  C C   . TYR L  96  ? 0.38159 0.58751 0.59799 0.16632  -0.14256 -0.00020 98  TYR L C   
41087  O O   . TYR L  96  ? 0.34760 0.52682 0.55363 0.17835  -0.13090 0.01691  98  TYR L O   
41088  C CB  . TYR L  96  ? 0.29471 0.47593 0.54693 0.12822  -0.15264 -0.02602 98  TYR L CB  
41089  C CG  . TYR L  96  ? 0.26787 0.42543 0.51554 0.12745  -0.14828 -0.01824 98  TYR L CG  
41090  C CD1 . TYR L  96  ? 0.26505 0.39940 0.51308 0.12541  -0.14158 -0.00539 98  TYR L CD1 
41091  C CD2 . TYR L  96  ? 0.28442 0.44909 0.53355 0.12835  -0.15139 -0.02821 98  TYR L CD2 
41092  C CE1 . TYR L  96  ? 0.31471 0.44187 0.56691 0.12215  -0.13836 -0.00546 98  TYR L CE1 
41093  C CE2 . TYR L  96  ? 0.31674 0.47065 0.56754 0.12814  -0.14776 -0.02457 98  TYR L CE2 
41094  C CZ  . TYR L  96  ? 0.31776 0.45807 0.57298 0.12487  -0.14262 -0.01506 98  TYR L CZ  
41095  O OH  . TYR L  96  ? 0.46206 0.60396 0.72142 0.11973  -0.13631 -0.01782 98  TYR L OH  
41105  N N   . GLY L  97  ? 0.38898 0.62334 0.59991 0.17004  -0.14923 -0.01310 99  GLY L N   
41106  C CA  . GLY L  97  ? 0.32649 0.56170 0.51583 0.18892  -0.14360 -0.00513 99  GLY L CA  
41107  C C   . GLY L  97  ? 0.32106 0.57294 0.51836 0.18041  -0.15255 -0.02660 99  GLY L C   
41108  O O   . GLY L  97  ? 0.31225 0.58425 0.52610 0.16577  -0.16210 -0.04903 99  GLY L O   
41112  N N   . LEU L  98  ? 0.33269 0.57563 0.51947 0.19191  -0.14682 -0.02226 100 LEU L N   
41113  C CA  . LEU L  98  ? 0.35650 0.60902 0.54887 0.18426  -0.15064 -0.04050 100 LEU L CA  
41114  C C   . LEU L  98  ? 0.36047 0.63616 0.51991 0.20603  -0.14615 -0.03734 100 LEU L C   
41115  O O   . LEU L  98  ? 0.38750 0.64134 0.51687 0.22318  -0.12831 -0.01541 100 LEU L O   
41116  C CB  . LEU L  98  ? 0.31963 0.53745 0.52488 0.16994  -0.14091 -0.03940 100 LEU L CB  
41117  C CG  . LEU L  98  ? 0.29615 0.49878 0.53024 0.15311  -0.14759 -0.04671 100 LEU L CG  
41118  C CD1 . LEU L  98  ? 0.40662 0.59787 0.65119 0.14776  -0.14051 -0.04893 100 LEU L CD1 
41119  C CD2 . LEU L  98  ? 0.33896 0.55312 0.58630 0.14624  -0.15763 -0.06630 100 LEU L CD2 
41131  N N   . SER L  99  ? 0.49143 0.68315 0.37739 0.10622  -0.07100 -0.01316 101 SER L N   
41132  C CA  . SER L  99  ? 0.48062 0.71825 0.32237 0.13585  -0.07226 -0.01605 101 SER L CA  
41133  C C   . SER L  99  ? 0.54942 0.73865 0.37553 0.12662  -0.05189 0.00400  101 SER L C   
41134  O O   . SER L  99  ? 0.58999 0.73172 0.45065 0.09630  -0.04250 0.00514  101 SER L O   
41135  C CB  . SER L  99  ? 0.47628 0.80188 0.34496 0.13274  -0.08748 -0.07640 101 SER L CB  
41136  O OG  . SER L  99  ? 0.45720 0.76985 0.35122 0.10633  -0.07669 -0.10014 101 SER L OG  
41142  N N   . TYR L  100 ? 0.53604 0.74290 0.30676 0.15753  -0.04344 0.01934  102 TYR L N   
41143  C CA  . TYR L  100 ? 0.61796 0.78911 0.37613 0.14741  -0.02094 0.03136  102 TYR L CA  
41144  C C   . TYR L  100 ? 0.54607 0.74589 0.34580 0.12276  -0.02715 -0.01224 102 TYR L C   
41145  O O   . TYR L  100 ? 0.57055 0.74712 0.36930 0.11227  -0.01039 -0.00840 102 TYR L O   
41146  C CB  . TYR L  100 ? 0.55249 0.73109 0.23483 0.18911  -0.00367 0.05968  102 TYR L CB  
41147  C CG  . TYR L  100 ? 0.59283 0.70094 0.24434 0.20287  0.02378  0.10858  102 TYR L CG  
41148  C CD1 . TYR L  100 ? 0.62782 0.66303 0.27344 0.18226  0.06043  0.13437  102 TYR L CD1 
41149  C CD2 . TYR L  100 ? 0.72096 0.83670 0.36711 0.22997  0.01798  0.11818  102 TYR L CD2 
41150  C CE1 . TYR L  100 ? 0.75525 0.72450 0.39447 0.18368  0.09003  0.16340  102 TYR L CE1 
41151  C CE2 . TYR L  100 ? 0.76114 0.80841 0.39236 0.23778  0.04712  0.15260  102 TYR L CE2 
41152  C CZ  . TYR L  100 ? 0.82411 0.79703 0.45361 0.21273  0.08305  0.17297  102 TYR L CZ  
41153  O OH  . TYR L  100 ? 0.88405 0.79203 0.50648 0.21604  0.11545  0.19646  102 TYR L OH  
41163  N N   . SER L  101 ? 0.45561 0.70401 0.29423 0.11241  -0.04566 -0.05665 103 SER L N   
41164  C CA  . SER L  101 ? 0.43554 0.69324 0.32119 0.08513  -0.04284 -0.09981 103 SER L CA  
41165  C C   . SER L  101 ? 0.44363 0.65164 0.38339 0.05516  -0.03838 -0.10612 103 SER L C   
41166  O O   . SER L  101 ? 0.48132 0.68803 0.46174 0.03481  -0.03004 -0.14321 103 SER L O   
41167  C CB  . SER L  101 ? 0.43298 0.78167 0.32602 0.09211  -0.05551 -0.15554 103 SER L CB  
41168  O OG  . SER L  101 ? 0.47471 0.87309 0.30983 0.12658  -0.05820 -0.14901 103 SER L OG  
41174  N N   . ASN L  102 ? 0.45584 0.61998 0.39366 0.05446  -0.03930 -0.07075 104 ASN L N   
41175  C CA  . ASN L  102 ? 0.48514 0.59938 0.46180 0.03392  -0.03312 -0.06790 104 ASN L CA  
41176  C C   . ASN L  102 ? 0.55385 0.68847 0.56698 0.01920  -0.03425 -0.10527 104 ASN L C   
41177  O O   . ASN L  102 ? 0.48900 0.58463 0.53669 0.00063  -0.01753 -0.11944 104 ASN L O   
41178  C CB  . ASN L  102 ? 0.41466 0.49115 0.40945 0.02489  -0.01805 -0.06896 104 ASN L CB  
41179  C CG  . ASN L  102 ? 0.41801 0.47801 0.39070 0.03288  -0.01387 -0.03809 104 ASN L CG  
41180  O OD1 . ASN L  102 ? 0.52415 0.56094 0.49135 0.03357  -0.01435 -0.01059 104 ASN L OD1 
41181  N ND2 . ASN L  102 ? 0.57388 0.64992 0.53801 0.03602  -0.00646 -0.04825 104 ASN L ND2 
41188  N N   . ASP L  103 ? 0.54744 0.74394 0.55197 0.03011  -0.04966 -0.12238 105 ASP L N   
41189  C CA  . ASP L  103 ? 0.45049 0.67774 0.49442 0.01434  -0.05038 -0.16079 105 ASP L CA  
41190  C C   . ASP L  103 ? 0.51509 0.71621 0.55157 0.02027  -0.05761 -0.12625 105 ASP L C   
41191  O O   . ASP L  103 ? 0.58635 0.79761 0.58172 0.04748  -0.07114 -0.09244 105 ASP L O   
41192  C CB  . ASP L  103 ? 0.51279 0.84741 0.55773 0.02656  -0.06612 -0.21067 105 ASP L CB  
41193  C CG  . ASP L  103 ? 0.52211 0.89169 0.57693 0.01910  -0.05850 -0.25255 105 ASP L CG  
41194  O OD1 . ASP L  103 ? 0.54607 0.88060 0.64749 -0.01402 -0.03363 -0.28539 105 ASP L OD1 
41195  O OD2 . ASP L  103 ? 0.57074 0.99887 0.58329 0.04899  -0.07335 -0.25161 105 ASP L OD2 
41200  N N   . ASP L  104 ? 0.39253 0.55366 0.46559 -0.00356 -0.04321 -0.13352 106 ASP L N   
41201  C CA  . ASP L  104 ? 0.45190 0.58460 0.52075 -0.00072 -0.04745 -0.10278 106 ASP L CA  
41202  C C   . ASP L  104 ? 0.44689 0.64465 0.53968 -0.00306 -0.05640 -0.13832 106 ASP L C   
41203  O O   . ASP L  104 ? 0.38785 0.62310 0.52447 -0.02597 -0.04464 -0.19349 106 ASP L O   
41204  C CB  . ASP L  104 ? 0.41042 0.46312 0.49642 -0.01830 -0.02497 -0.08492 106 ASP L CB  
41205  C CG  . ASP L  104 ? 0.45884 0.49488 0.58777 -0.04531 0.00443  -0.12697 106 ASP L CG  
41206  O OD1 . ASP L  104 ? 0.49552 0.57804 0.64560 -0.05570 0.00865  -0.17392 106 ASP L OD1 
41207  O OD2 . ASP L  104 ? 0.53975 0.51433 0.67985 -0.05551 0.02797  -0.11444 106 ASP L OD2 
41212  N N   . TYR L  105 ? 0.42160 0.63504 0.48907 0.02028  -0.07370 -0.11098 107 TYR L N   
41213  C CA  . TYR L  105 ? 0.31438 0.59337 0.40187 0.02552  -0.08494 -0.13916 107 TYR L CA  
41214  C C   . TYR L  105 ? 0.30642 0.53152 0.39579 0.02059  -0.08024 -0.10609 107 TYR L C   
41215  O O   . TYR L  105 ? 0.44174 0.61071 0.49636 0.03387  -0.08125 -0.05568 107 TYR L O   
41216  C CB  . TYR L  105 ? 0.32931 0.68802 0.37622 0.07167  -0.11045 -0.13692 107 TYR L CB  
41217  C CG  . TYR L  105 ? 0.44064 0.85421 0.47192 0.08442  -0.11649 -0.16226 107 TYR L CG  
41218  C CD1 . TYR L  105 ? 0.49412 0.98464 0.56970 0.06725  -0.11307 -0.23065 107 TYR L CD1 
41219  C CD2 . TYR L  105 ? 0.50520 0.88590 0.47939 0.11080  -0.11646 -0.11845 107 TYR L CD2 
41220  C CE1 . TYR L  105 ? 0.50743 1.04070 0.57006 0.07915  -0.11160 -0.25103 107 TYR L CE1 
41221  C CE2 . TYR L  105 ? 0.47808 0.90980 0.43392 0.12411  -0.12057 -0.14066 107 TYR L CE2 
41222  C CZ  . TYR L  105 ? 0.56063 1.06615 0.56208 0.10827  -0.11798 -0.20548 107 TYR L CZ  
41223  O OH  . TYR L  105 ? 0.57496 1.12448 0.56440 0.12050  -0.11543 -0.22520 107 TYR L OH  
41233  N N   . TRP L  106 ? 0.27076 0.51546 0.40464 -0.00181 -0.07114 -0.13997 108 TRP L N   
41234  C CA  . TRP L  106 ? 0.25404 0.44850 0.39402 -0.01076 -0.06240 -0.11473 108 TRP L CA  
41235  C C   . TRP L  106 ? 0.29360 0.56026 0.45031 0.00120  -0.07660 -0.13776 108 TRP L C   
41236  O O   . TRP L  106 ? 0.44976 0.80709 0.64005 -0.00181 -0.08231 -0.19436 108 TRP L O   
41237  C CB  . TRP L  106 ? 0.27630 0.40862 0.45074 -0.04861 -0.02759 -0.12753 108 TRP L CB  
41238  C CG  . TRP L  106 ? 0.44974 0.50363 0.60160 -0.05012 -0.01327 -0.09448 108 TRP L CG  
41239  C CD1 . TRP L  106 ? 0.36954 0.41281 0.52756 -0.05832 -0.00040 -0.11203 108 TRP L CD1 
41240  C CD2 . TRP L  106 ? 0.34807 0.33483 0.46985 -0.03989 -0.01095 -0.04356 108 TRP L CD2 
41241  N NE1 . TRP L  106 ? 0.35796 0.33136 0.48994 -0.05004 0.00881  -0.07205 108 TRP L NE1 
41242  C CE2 . TRP L  106 ? 0.37706 0.32155 0.48729 -0.03829 0.00123  -0.03210 108 TRP L CE2 
41243  C CE3 . TRP L  106 ? 0.30958 0.27660 0.41543 -0.03082 -0.01798 -0.01181 108 TRP L CE3 
41244  C CZ2 . TRP L  106 ? 0.37603 0.27137 0.45995 -0.02461 0.00369  0.00756  108 TRP L CZ2 
41245  C CZ3 . TRP L  106 ? 0.41447 0.33147 0.49575 -0.02171 -0.01424 0.02468  108 TRP L CZ3 
41246  C CH2 . TRP L  106 ? 0.42581 0.31330 0.49653 -0.01704 -0.00497 0.03300  108 TRP L CH2 
41257  N N   . GLY L  107 ? 0.31504 0.54922 0.45176 0.01535  -0.08168 -0.09913 109 GLY L N   
41258  C CA  . GLY L  107 ? 0.29223 0.58554 0.44614 0.02768  -0.09213 -0.11730 109 GLY L CA  
41259  C C   . GLY L  107 ? 0.30702 0.58301 0.51013 -0.01157 -0.06822 -0.14330 109 GLY L C   
41260  O O   . GLY L  107 ? 0.38019 0.58526 0.59439 -0.04284 -0.04073 -0.13795 109 GLY L O   
41264  N N   . GLN L  108 ? 0.37950 0.72155 0.60886 -0.00505 -0.07581 -0.17064 110 GLN L N   
41265  C CA  . GLN L  108 ? 0.27334 0.60509 0.55242 -0.04413 -0.04783 -0.20071 110 GLN L CA  
41266  C C   . GLN L  108 ? 0.30260 0.53508 0.55703 -0.05023 -0.03298 -0.14763 110 GLN L C   
41267  O O   . GLN L  108 ? 0.43505 0.61889 0.71296 -0.08366 0.00100  -0.15557 110 GLN L O   
41268  C CB  . GLN L  108 ? 0.29512 0.71711 0.59617 -0.03112 -0.05610 -0.24182 110 GLN L CB  
41269  C CG  . GLN L  108 ? 0.45733 0.94577 0.77823 -0.03813 -0.04455 -0.30419 110 GLN L CG  
41270  C CD  . GLN L  108 ? 0.54041 1.02300 0.91035 -0.07995 -0.00207 -0.35350 110 GLN L CD  
41271  O OE1 . GLN L  108 ? 0.46471 0.91693 0.84693 -0.09312 0.01185  -0.34471 110 GLN L OE1 
41272  N NE2 . GLN L  108 ? 0.37044 0.88145 0.76764 -0.09908 0.02320  -0.40629 110 GLN L NE2 
41281  N N   . GLY L  109 ? 0.25527 0.45658 0.46192 -0.01814 -0.05288 -0.09619 111 GLY L N   
41282  C CA  . GLY L  109 ? 0.25632 0.38063 0.44128 -0.02213 -0.04198 -0.05375 111 GLY L CA  
41283  C C   . GLY L  109 ? 0.25347 0.40145 0.44480 -0.00972 -0.04842 -0.05179 111 GLY L C   
41284  O O   . GLY L  109 ? 0.30746 0.53029 0.53116 -0.00575 -0.05468 -0.08968 111 GLY L O   
41288  N N   . THR L  110 ? 0.20428 0.29524 0.36739 -0.00290 -0.04643 -0.01197 112 THR L N   
41289  C CA  . THR L  110 ? 0.22828 0.32839 0.39493 0.00772  -0.04850 -0.00683 112 THR L CA  
41290  C C   . THR L  110 ? 0.27433 0.31358 0.43349 -0.01149 -0.02945 0.01326  112 THR L C   
41291  O O   . THR L  110 ? 0.30617 0.29715 0.43655 -0.01049 -0.02777 0.04130  112 THR L O   
41292  C CB  . THR L  110 ? 0.26209 0.36191 0.39535 0.04647  -0.06480 0.02021  112 THR L CB  
41293  O OG1 . THR L  110 ? 0.39841 0.43245 0.49966 0.04445  -0.05896 0.05422  112 THR L OG1 
41294  C CG2 . THR L  110 ? 0.40834 0.56832 0.53331 0.07751  -0.08281 0.00782  112 THR L CG2 
41302  N N   . GLN L  111 ? 0.21076 0.26123 0.39554 -0.02653 -0.01466 -0.00427 113 GLN L N   
41303  C CA  . GLN L  111 ? 0.25459 0.25452 0.42561 -0.03845 0.00460  0.01499  113 GLN L CA  
41304  C C   . GLN L  111 ? 0.27923 0.26480 0.42576 -0.01942 -0.00815 0.03971  113 GLN L C   
41305  O O   . GLN L  111 ? 0.36985 0.38402 0.52459 -0.00309 -0.01882 0.03436  113 GLN L O   
41306  C CB  . GLN L  111 ? 0.22461 0.23978 0.42859 -0.05959 0.02891  -0.01129 113 GLN L CB  
41307  C CG  . GLN L  111 ? 0.24182 0.21069 0.42505 -0.06554 0.05059  0.00968  113 GLN L CG  
41308  C CD  . GLN L  111 ? 0.34865 0.25713 0.50729 -0.07528 0.08055  0.02702  113 GLN L CD  
41309  O OE1 . GLN L  111 ? 0.40702 0.30504 0.58233 -0.09258 0.10394  0.00842  113 GLN L OE1 
41310  N NE2 . GLN L  111 ? 0.45493 0.32844 0.57004 -0.05928 0.08093  0.05974  113 GLN L NE2 
41319  N N   . VAL L  112 ? 0.20770 0.15287 0.32585 -0.01974 -0.00419 0.06277  114 VAL L N   
41320  C CA  . VAL L  112 ? 0.23790 0.17178 0.34082 -0.01121 -0.00772 0.07507  114 VAL L CA  
41321  C C   . VAL L  112 ? 0.36674 0.28730 0.45921 -0.01899 0.00809  0.07893  114 VAL L C   
41322  O O   . VAL L  112 ? 0.31682 0.21747 0.38967 -0.01999 0.01812  0.08951  114 VAL L O   
41323  C CB  . VAL L  112 ? 0.32376 0.24138 0.40683 -0.00440 -0.01579 0.08801  114 VAL L CB  
41324  C CG1 . VAL L  112 ? 0.37745 0.28931 0.45265 -0.00449 -0.01140 0.08776  114 VAL L CG1 
41325  C CG2 . VAL L  112 ? 0.36553 0.28901 0.44906 0.00903  -0.02535 0.08973  114 VAL L CG2 
41335  N N   . THR L  113 ? 0.28617 0.21703 0.38644 -0.01891 0.01224  0.07236  115 THR L N   
41336  C CA  . THR L  113 ? 0.35334 0.27738 0.43869 -0.02211 0.02809  0.07576  115 THR L CA  
41337  C C   . THR L  113 ? 0.38758 0.32210 0.46613 -0.01629 0.02235  0.07215  115 THR L C   
41338  O O   . THR L  113 ? 0.42683 0.36745 0.52352 -0.01415 0.01702  0.06303  115 THR L O   
41339  C CB  . THR L  113 ? 0.41874 0.35024 0.52561 -0.03368 0.04657  0.06273  115 THR L CB  
41340  O OG1 . THR L  113 ? 0.42945 0.34679 0.54440 -0.04591 0.06353  0.05923  115 THR L OG1 
41341  C CG2 . THR L  113 ? 0.44621 0.37110 0.53281 -0.03295 0.06465  0.06786  115 THR L CG2 
41349  N N   . VAL L  114 ? 0.35708 0.29611 0.40838 -0.01050 0.02655  0.07701  116 VAL L N   
41350  C CA  . VAL L  114 ? 0.34354 0.30649 0.39223 -0.00844 0.02393  0.06250  116 VAL L CA  
41351  C C   . VAL L  114 ? 0.39466 0.36948 0.42285 -0.00272 0.03779  0.06349  116 VAL L C   
41352  O O   . VAL L  114 ? 0.56489 0.53543 0.55725 0.01157  0.04649  0.08057  116 VAL L O   
41353  C CB  . VAL L  114 ? 0.40821 0.39117 0.44463 -0.00280 0.01362  0.05682  116 VAL L CB  
41354  C CG1 . VAL L  114 ? 0.46478 0.48499 0.50921 -0.00671 0.01470  0.02786  116 VAL L CG1 
41355  C CG2 . VAL L  114 ? 0.36981 0.33391 0.42253 -0.00908 0.00597  0.05883  116 VAL L CG2 
41365  N N   . SER L  115 ? 0.40096 0.38668 0.44703 -0.00949 0.04347  0.04766  117 SER L N   
41366  C CA  . SER L  115 ? 0.44721 0.44389 0.47523 -0.00539 0.05974  0.04735  117 SER L CA  
41367  C C   . SER L  115 ? 0.72186 0.73952 0.70031 0.01644  0.06255  0.05733  117 SER L C   
41368  O O   . SER L  115 ? 0.69337 0.73453 0.64836 0.02677  0.07275  0.05295  117 SER L O   
41369  C CB  . SER L  115 ? 0.45450 0.47210 0.50673 -0.01266 0.06112  0.02170  117 SER L CB  
41370  O OG  . SER L  115 ? 0.49033 0.49166 0.58092 -0.02048 0.05741  0.01494  117 SER L OG  
41376  N N   . TYR M  1   ? 0.36617 0.52094 0.75668 -0.01566 0.18646  0.19526  1   TYR M N   
41377  C CA  . TYR M  1   ? 0.35391 0.51042 0.72389 -0.00658 0.20136  0.21323  1   TYR M CA  
41378  C C   . TYR M  1   ? 0.36569 0.50994 0.71403 -0.00466 0.20213  0.22416  1   TYR M C   
41379  O O   . TYR M  1   ? 0.37113 0.50798 0.73991 -0.00973 0.19797  0.23273  1   TYR M O   
41380  C CB  . TYR M  1   ? 0.36955 0.53449 0.76751 -0.00947 0.20790  0.22520  1   TYR M CB  
41381  C CG  . TYR M  1   ? 0.39374 0.56711 0.77258 -0.00055 0.22467  0.23835  1   TYR M CG  
41382  C CD1 . TYR M  1   ? 0.39336 0.57779 0.76623 0.00611  0.23188  0.23229  1   TYR M CD1 
41383  C CD2 . TYR M  1   ? 0.42025 0.59101 0.78762 0.00110  0.23373  0.25697  1   TYR M CD2 
41384  C CE1 . TYR M  1   ? 0.41919 0.61024 0.77520 0.01399  0.24933  0.24146  1   TYR M CE1 
41385  C CE2 . TYR M  1   ? 0.44697 0.62641 0.79324 0.00773  0.25028  0.26698  1   TYR M CE2 
41386  C CZ  . TYR M  1   ? 0.44648 0.63528 0.78722 0.01407  0.25885  0.25767  1   TYR M CZ  
41387  O OH  . TYR M  1   ? 0.47633 0.67284 0.79705 0.02036  0.27734  0.26489  1   TYR M OH  
41399  N N   . MET M  2   ? 0.37256 0.51494 0.68017 0.00266  0.20732  0.22421  2   MET M N   
41400  C CA  . MET M  2   ? 0.42058 0.55439 0.70256 0.00368  0.20575  0.23504  2   MET M CA  
41401  C C   . MET M  2   ? 0.41898 0.55712 0.68827 0.00579  0.21535  0.25737  2   MET M C   
41402  O O   . MET M  2   ? 0.43194 0.57901 0.71054 0.00706  0.22549  0.26284  2   MET M O   
41403  C CB  . MET M  2   ? 0.38519 0.51595 0.62431 0.00912  0.20746  0.22543  2   MET M CB  
41404  C CG  . MET M  2   ? 0.36194 0.48258 0.60398 0.00568  0.19233  0.21104  2   MET M CG  
41405  S SD  . MET M  2   ? 0.36559 0.47686 0.55510 0.01277  0.18679  0.18950  2   MET M SD  
41406  C CE  . MET M  2   ? 0.46441 0.58617 0.65411 0.01974  0.20390  0.18318  2   MET M CE  
41416  N N   . LEU M  3   ? 0.43511 0.56849 0.68298 0.00567  0.21129  0.27146  3   LEU M N   
41417  C CA  . LEU M  3   ? 0.47125 0.61058 0.70257 0.00652  0.21792  0.29473  3   LEU M CA  
41418  C C   . LEU M  3   ? 0.51205 0.66052 0.69952 0.01132  0.23366  0.29240  3   LEU M C   
41419  O O   . LEU M  3   ? 0.53311 0.67961 0.68148 0.01470  0.23612  0.27923  3   LEU M O   
41420  C CB  . LEU M  3   ? 0.48438 0.61923 0.69830 0.00531  0.20688  0.31020  3   LEU M CB  
41421  C CG  . LEU M  3   ? 0.54902 0.68922 0.76458 0.00410  0.20652  0.33871  3   LEU M CG  
41422  C CD1 . LEU M  3   ? 0.62711 0.76961 0.88787 0.00231  0.21335  0.34696  3   LEU M CD1 
41423  C CD2 . LEU M  3   ? 0.52601 0.65954 0.75427 0.00275  0.18979  0.35128  3   LEU M CD2 
41435  N N   . ASP M  4   ? 0.63124 0.78888 0.82656 0.01135  0.24553  0.30394  4   ASP M N   
41436  C CA  . ASP M  4   ? 0.54746 0.71379 0.70768 0.01544  0.26334  0.29950  4   ASP M CA  
41437  C C   . ASP M  4   ? 0.66264 0.83169 0.76426 0.01452  0.26725  0.30897  4   ASP M C   
41438  O O   . ASP M  4   ? 0.66089 0.83280 0.72116 0.01731  0.28065  0.29684  4   ASP M O   
41439  C CB  . ASP M  4   ? 0.58737 0.76391 0.77821 0.01479  0.27522  0.30923  4   ASP M CB  
41442  N N   . LEU M  5   ? 0.70812 0.87672 0.80597 0.01018  0.25545  0.32971  5   LEU M N   
41443  C CA  . LEU M  5   ? 0.64578 0.81994 0.68736 0.00724  0.25497  0.34168  5   LEU M CA  
41444  C C   . LEU M  5   ? 0.84054 1.00771 0.85434 0.00686  0.23936  0.33398  5   LEU M C   
41445  O O   . LEU M  5   ? 0.80997 0.97012 0.85742 0.00641  0.22310  0.33871  5   LEU M O   
41446  C CB  . LEU M  5   ? 0.67145 0.85239 0.72705 0.00298  0.24980  0.37295  5   LEU M CB  
41449  N N   . GLN M  6   ? 0.87962 1.04845 0.83312 0.00648  0.24504  0.32056  6   GLN M N   
41450  C CA  . GLN M  6   ? 0.79678 0.96129 0.71657 0.00509  0.23024  0.31333  6   GLN M CA  
41451  C C   . GLN M  6   ? 0.67696 0.84502 0.61121 0.00097  0.20811  0.33994  6   GLN M C   
41452  O O   . GLN M  6   ? 0.74005 0.91852 0.66090 -0.00313 0.20602  0.36276  6   GLN M O   
41453  C CB  . GLN M  6   ? 0.70936 0.87818 0.55594 0.00205  0.23895  0.30002  6   GLN M CB  
41456  N N   . PRO M  7   ? 0.64646 0.80651 0.61061 0.00203  0.19194  0.33845  7   PRO M N   
41457  C CA  . PRO M  7   ? 0.73271 0.89514 0.72462 -0.00035 0.17206  0.36390  7   PRO M CA  
41458  C C   . PRO M  7   ? 0.74420 0.92043 0.68405 -0.00545 0.15933  0.38003  7   PRO M C   
41459  O O   . PRO M  7   ? 0.74222 0.92286 0.62263 -0.00845 0.15957  0.36539  7   PRO M O   
41460  C CB  . PRO M  7   ? 0.72901 0.87897 0.75344 0.00126  0.15933  0.35092  7   PRO M CB  
41461  C CG  . PRO M  7   ? 0.71379 0.85283 0.74443 0.00475  0.17152  0.31722  7   PRO M CG  
41462  C CD  . PRO M  7   ? 0.74983 0.89687 0.72662 0.00547  0.18986  0.31052  7   PRO M CD  
41470  N N   . GLU M  8   ? 0.78217 0.96587 0.74640 -0.00688 0.14769  0.40942  8   GLU M N   
41471  C CA  . GLU M  8   ? 0.79872 0.99872 0.72046 -0.01239 0.13228  0.42847  8   GLU M CA  
41472  C C   . GLU M  8   ? 0.85869 1.06008 0.77115 -0.01396 0.10928  0.42417  8   GLU M C   
41473  O O   . GLU M  8   ? 0.76829 0.95814 0.72827 -0.00992 0.10182  0.41926  8   GLU M O   
41474  C CB  . GLU M  8   ? 0.75423 0.96276 0.71389 -0.01215 0.12612  0.46285  8   GLU M CB  
41477  N N   . THR M  9   ? 0.94723 1.16333 0.79790 -0.02106 0.09782  0.42486  9   THR M N   
41478  C CA  . THR M  9   ? 0.93451 1.15538 0.76829 -0.02457 0.07499  0.41808  9   THR M CA  
41479  C C   . THR M  9   ? 0.86987 1.10409 0.73789 -0.02510 0.04940  0.44929  9   THR M C   
41480  O O   . THR M  9   ? 0.91613 1.15758 0.81169 -0.02347 0.04979  0.47646  9   THR M O   
41481  C CB  . THR M  9   ? 0.99488 1.22511 0.74489 -0.03377 0.07450  0.39729  9   THR M CB  
41482  O OG1 . THR M  9   ? 1.06148 1.29417 0.79813 -0.03790 0.05371  0.38368  9   THR M OG1 
41483  C CG2 . THR M  9   ? 0.93418 1.18391 0.64382 -0.04155 0.06761  0.41761  9   THR M CG2 
41491  N N   . THR M  10  ? 0.80929 1.04799 0.67790 -0.02734 0.02723  0.44518  10  THR M N   
41492  C CA  . THR M  10  ? 0.76176 1.01422 0.66944 -0.02686 0.00206  0.47189  10  THR M CA  
41493  C C   . THR M  10  ? 0.83160 1.11089 0.68397 -0.03701 -0.01533 0.48448  10  THR M C   
41494  O O   . THR M  10  ? 0.90787 1.19244 0.68829 -0.04599 -0.01388 0.46343  10  THR M O   
41495  C CB  . THR M  10  ? 0.76159 1.00650 0.70216 -0.02439 -0.01311 0.46057  10  THR M CB  
41496  O OG1 . THR M  10  ? 0.70131 0.92385 0.71320 -0.01472 -0.00093 0.45893  10  THR M OG1 
41497  C CG2 . THR M  10  ? 0.81508 1.08117 0.77400 -0.02697 -0.04252 0.48131  10  THR M CG2 
41505  N N   . ASP M  11  ? 0.84565 1.14196 0.73456 -0.03603 -0.03141 0.51762  11  ASP M N   
41506  C CA  . ASP M  11  ? 0.95804 1.28287 0.80297 -0.04589 -0.04919 0.53497  11  ASP M CA  
41507  C C   . ASP M  11  ? 0.89687 1.23689 0.73079 -0.05255 -0.07765 0.52838  11  ASP M C   
41508  O O   . ASP M  11  ? 0.85114 1.17983 0.71700 -0.04854 -0.08399 0.51374  11  ASP M O   
41509  C CB  . ASP M  11  ? 0.91751 1.25657 0.80912 -0.04211 -0.05288 0.57603  11  ASP M CB  
41512  N N   . LEU M  12  ? 1.04610 1.41346 0.83600 -0.06361 -0.09553 0.54000  12  LEU M N   
41513  C CA  . LEU M  12  ? 1.03361 1.41754 0.79857 -0.07360 -0.12185 0.52802  12  LEU M CA  
41514  C C   . LEU M  12  ? 1.07375 1.47201 0.91288 -0.06862 -0.14516 0.55376  12  LEU M C   
41515  O O   . LEU M  12  ? 1.09712 1.48813 0.96693 -0.06602 -0.15476 0.53919  12  LEU M O   
41516  C CB  . LEU M  12  ? 1.03886 1.44670 0.72594 -0.08904 -0.13110 0.52733  12  LEU M CB  
41519  N N   . TYR M  13  ? 1.02103 1.44029 0.89129 -0.06735 -0.15362 0.59218  13  TYR M N   
41520  C CA  . TYR M  13  ? 1.01224 1.44933 0.95096 -0.06387 -0.17555 0.61784  13  TYR M CA  
41521  C C   . TYR M  13  ? 0.94707 1.36027 0.97388 -0.04845 -0.16543 0.61828  13  TYR M C   
41522  O O   . TYR M  13  ? 0.93039 1.35328 1.02278 -0.04380 -0.17913 0.63498  13  TYR M O   
41523  C CB  . TYR M  13  ? 1.04832 1.51345 1.00126 -0.06591 -0.18402 0.66093  13  TYR M CB  
41526  N N   . ILE M  30  ? 0.38297 0.56636 1.03898 0.01900  -0.05461 0.24686  25  ILE M N   
41527  C CA  . ILE M  30  ? 0.48606 0.64167 1.15883 0.02109  -0.02706 0.22123  25  ILE M CA  
41528  C C   . ILE M  30  ? 0.37098 0.51330 0.98933 0.01148  -0.01776 0.18197  25  ILE M C   
41529  O O   . ILE M  30  ? 0.44158 0.57880 0.99518 0.00578  -0.02234 0.17676  25  ILE M O   
41530  C CB  . ILE M  30  ? 0.55090 0.69279 1.21867 0.02491  -0.01980 0.23764  25  ILE M CB  
41532  N N   . GLN M  31  ? 0.38189 0.51941 1.02868 0.00989  -0.00371 0.15561  26  GLN M N   
41533  C CA  . GLN M  31  ? 0.43462 0.56154 1.03660 0.00069  0.00565  0.12105  26  GLN M CA  
41534  C C   . GLN M  31  ? 0.44006 0.55230 1.07886 0.00070  0.03131  0.09494  26  GLN M C   
41535  O O   . GLN M  31  ? 0.43568 0.55355 1.13382 0.00475  0.03962  0.09273  26  GLN M O   
41536  C CB  . GLN M  31  ? 0.33846 0.48132 0.92480 -0.00558 -0.00751 0.11488  26  GLN M CB  
41537  C CG  . GLN M  31  ? 0.38516 0.53936 0.91871 -0.01015 -0.03129 0.13033  26  GLN M CG  
41538  C CD  . GLN M  31  ? 0.51505 0.68191 1.03268 -0.01879 -0.04287 0.11979  26  GLN M CD  
41539  O OE1 . GLN M  31  ? 0.51837 0.69093 1.07431 -0.01979 -0.03550 0.10799  26  GLN M OE1 
41540  N NE2 . GLN M  31  ? 0.59855 0.76956 1.06034 -0.02590 -0.05965 0.12285  26  GLN M NE2 
41549  N N   . ARG M  32  ? 0.41292 0.50803 1.01748 -0.00444 0.04410  0.07479  27  ARG M N   
41550  C CA  . ARG M  32  ? 0.30290 0.38469 0.93222 -0.00757 0.06783  0.04749  27  ARG M CA  
41551  C C   . ARG M  32  ? 0.29570 0.37559 0.87838 -0.01820 0.07352  0.01896  27  ARG M C   
41552  O O   . ARG M  32  ? 0.32509 0.40338 0.85069 -0.02244 0.06426  0.01899  27  ARG M O   
41553  C CB  . ARG M  32  ? 0.41997 0.48590 1.05398 -0.00646 0.07754  0.04923  27  ARG M CB  
41554  C CG  . ARG M  32  ? 0.45451 0.51630 1.15872 0.00279  0.08410  0.06696  27  ARG M CG  
41555  C CD  . ARG M  32  ? 0.46774 0.51733 1.16925 0.00434  0.08614  0.08085  27  ARG M CD  
41556  N NE  . ARG M  32  ? 0.48887 0.54869 1.16259 0.00914  0.06592  0.11508  27  ARG M NE  
41557  C CZ  . ARG M  32  ? 0.43812 0.49244 1.07998 0.00803  0.06370  0.12643  27  ARG M CZ  
41558  N NH1 . ARG M  32  ? 0.30806 0.34758 0.94378 0.00232  0.07835  0.10782  27  ARG M NH1 
41559  N NH2 . ARG M  32  ? 0.44187 0.50778 1.05671 0.01168  0.04648  0.15682  27  ARG M NH2 
41573  N N   . THR M  33  ? 0.25015 0.32907 0.85596 -0.02207 0.08970  -0.00482 28  THR M N   
41574  C CA  . THR M  33  ? 0.22510 0.30449 0.79014 -0.03232 0.09555  -0.02904 28  THR M CA  
41575  C C   . THR M  33  ? 0.22830 0.29418 0.76432 -0.03930 0.10827  -0.04970 28  THR M C   
41576  O O   . THR M  33  ? 0.23882 0.29159 0.79651 -0.03657 0.11825  -0.05451 28  THR M O   
41577  C CB  . THR M  33  ? 0.25354 0.33388 0.83865 -0.03196 0.10476  -0.04286 28  THR M CB  
41578  O OG1 . THR M  33  ? 0.25572 0.34496 0.80401 -0.04105 0.10278  -0.05385 28  THR M OG1 
41579  C CG2 . THR M  33  ? 0.25146 0.31432 0.85229 -0.03277 0.12642  -0.06650 28  THR M CG2 
41587  N N   . PRO M  34  ? 0.22195 0.29116 0.71146 -0.04899 0.10787  -0.06192 29  PRO M N   
41588  C CA  . PRO M  34  ? 0.22594 0.28729 0.68666 -0.05644 0.11631  -0.07807 29  PRO M CA  
41589  C C   . PRO M  34  ? 0.28677 0.34275 0.75049 -0.06213 0.13349  -0.10518 29  PRO M C   
41590  O O   . PRO M  34  ? 0.29924 0.35931 0.76937 -0.06350 0.13975  -0.11501 29  PRO M O   
41591  C CB  . PRO M  34  ? 0.29719 0.36441 0.70626 -0.06276 0.10680  -0.07617 29  PRO M CB  
41592  C CG  . PRO M  34  ? 0.25425 0.32945 0.66304 -0.06210 0.10057  -0.07213 29  PRO M CG  
41593  C CD  . PRO M  34  ? 0.23431 0.31264 0.69121 -0.05263 0.09666  -0.05810 29  PRO M CD  
41601  N N   . LYS M  35  ? 0.43034 0.47811 0.89040 -0.06656 0.14170  -0.11787 30  LYS M N   
41602  C CA  . LYS M  35  ? 0.38857 0.43424 0.84187 -0.07639 0.15802  -0.14722 30  LYS M CA  
41603  C C   . LYS M  35  ? 0.31265 0.36928 0.71355 -0.08905 0.15391  -0.15426 30  LYS M C   
41604  O O   . LYS M  35  ? 0.37523 0.43341 0.75653 -0.08980 0.14340  -0.14201 30  LYS M O   
41605  C CB  . LYS M  35  ? 0.28520 0.31702 0.77000 -0.07535 0.16975  -0.15879 30  LYS M CB  
41608  N N   . ILE M  36  ? 0.27682 0.34206 0.65712 -0.09920 0.16253  -0.17224 31  ILE M N   
41609  C CA  . ILE M  36  ? 0.30096 0.37989 0.63361 -0.11127 0.15739  -0.17409 31  ILE M CA  
41610  C C   . ILE M  36  ? 0.40506 0.49001 0.72252 -0.12648 0.16985  -0.20037 31  ILE M C   
41611  O O   . ILE M  36  ? 0.45373 0.53469 0.79134 -0.13002 0.18691  -0.22305 31  ILE M O   
41612  C CB  . ILE M  36  ? 0.31808 0.40624 0.63489 -0.11289 0.15554  -0.16918 31  ILE M CB  
41613  C CG1 . ILE M  36  ? 0.25842 0.34278 0.59128 -0.10023 0.14288  -0.14588 31  ILE M CG1 
41614  C CG2 . ILE M  36  ? 0.30237 0.40442 0.57367 -0.12512 0.15041  -0.16749 31  ILE M CG2 
41615  C CD1 . ILE M  36  ? 0.25439 0.34103 0.60789 -0.09645 0.14703  -0.14632 31  ILE M CD1 
41627  N N   . GLN M  37  ? 0.32405 0.42004 0.60739 -0.13653 0.16175  -0.19802 32  GLN M N   
41628  C CA  . GLN M  37  ? 0.32055 0.42939 0.58142 -0.15480 0.17014  -0.22114 32  GLN M CA  
41629  C C   . GLN M  37  ? 0.31724 0.44629 0.53453 -0.16589 0.15867  -0.21030 32  GLN M C   
41630  O O   . GLN M  37  ? 0.33824 0.46823 0.54730 -0.16025 0.14368  -0.18828 32  GLN M O   
41631  C CB  . GLN M  37  ? 0.32926 0.43142 0.60461 -0.15643 0.17127  -0.22955 32  GLN M CB  
41632  C CG  . GLN M  37  ? 0.47583 0.56800 0.78333 -0.15803 0.19192  -0.25697 32  GLN M CG  
41633  C CD  . GLN M  37  ? 0.36137 0.44545 0.68809 -0.15791 0.19294  -0.26215 32  GLN M CD  
41634  O OE1 . GLN M  37  ? 0.34480 0.41658 0.69094 -0.14526 0.18272  -0.24112 32  GLN M OE1 
41635  N NE2 . GLN M  37  ? 0.39000 0.48281 0.71125 -0.17314 0.20603  -0.28986 32  GLN M NE2 
41644  N N   . VAL M  38  ? 0.33683 0.48316 0.52824 -0.18204 0.16697  -0.22510 33  VAL M N   
41645  C CA  . VAL M  38  ? 0.33942 0.50903 0.49046 -0.19506 0.15741  -0.21407 33  VAL M CA  
41646  C C   . VAL M  38  ? 0.36796 0.55759 0.49610 -0.21727 0.16169  -0.23562 33  VAL M C   
41647  O O   . VAL M  38  ? 0.45037 0.64292 0.57914 -0.22856 0.17927  -0.26400 33  VAL M O   
41648  C CB  . VAL M  38  ? 0.39333 0.57055 0.52900 -0.19689 0.16191  -0.20776 33  VAL M CB  
41649  C CG1 . VAL M  38  ? 0.40546 0.59990 0.50210 -0.20275 0.14781  -0.18558 33  VAL M CG1 
41650  C CG2 . VAL M  38  ? 0.35981 0.51635 0.52378 -0.17684 0.16017  -0.19415 33  VAL M CG2 
41660  N N   . TYR M  39  ? 0.44541 0.65024 0.55426 -0.22432 0.14601  -0.22306 34  TYR M N   
41661  C CA  . TYR M  39  ? 0.39867 0.62304 0.48676 -0.24486 0.14558  -0.24169 34  TYR M CA  
41662  C C   . TYR M  39  ? 0.39214 0.63864 0.45242 -0.24948 0.12388  -0.21673 34  TYR M C   
41663  O O   . TYR M  39  ? 0.42048 0.66071 0.48147 -0.23290 0.11121  -0.18629 34  TYR M O   
41664  C CB  . TYR M  39  ? 0.40100 0.60631 0.51818 -0.23904 0.15179  -0.25868 34  TYR M CB  
41665  C CG  . TYR M  39  ? 0.37170 0.55886 0.51624 -0.21984 0.13952  -0.23598 34  TYR M CG  
41666  C CD1 . TYR M  39  ? 0.40299 0.56631 0.57629 -0.19896 0.14169  -0.22283 34  TYR M CD1 
41667  C CD2 . TYR M  39  ? 0.41649 0.61317 0.55774 -0.22370 0.12571  -0.22689 34  TYR M CD2 
41668  C CE1 . TYR M  39  ? 0.37545 0.52510 0.56993 -0.18354 0.13171  -0.20209 34  TYR M CE1 
41669  C CE2 . TYR M  39  ? 0.43446 0.61665 0.60086 -0.20759 0.11702  -0.20649 34  TYR M CE2 
41670  C CZ  . TYR M  39  ? 0.36990 0.52868 0.56096 -0.18802 0.12070  -0.19454 34  TYR M CZ  
41671  O OH  . TYR M  39  ? 0.30275 0.44987 0.51507 -0.17396 0.11340  -0.17446 34  TYR M OH  
41681  N N   . SER M  40  ? 0.49504 0.76740 0.53155 -0.27157 0.11981  -0.23005 35  SER M N   
41682  C CA  . SER M  40  ? 0.53039 0.82881 0.54325 -0.27752 0.09827  -0.20674 35  SER M CA  
41683  C C   . SER M  40  ? 0.47973 0.77620 0.51630 -0.27665 0.08941  -0.20792 35  SER M C   
41684  O O   . SER M  40  ? 0.42781 0.70501 0.48399 -0.27437 0.10083  -0.23039 35  SER M O   
41685  C CB  . SER M  40  ? 0.50943 0.84387 0.47764 -0.30442 0.09637  -0.21714 35  SER M CB  
41686  O OG  . SER M  40  ? 0.61529 0.97596 0.56023 -0.30568 0.07471  -0.18379 35  SER M OG  
41692  N N   . ARG M  41  ? 0.48485 0.79593 0.51899 -0.27118 0.06993  -0.17811 36  ARG M N   
41693  C CA  . ARG M  41  ? 0.52715 0.84247 0.58203 -0.27221 0.06042  -0.17641 36  ARG M CA  
41694  C C   . ARG M  41  ? 0.47614 0.81181 0.50985 -0.29381 0.05872  -0.19789 36  ARG M C   
41695  O O   . ARG M  41  ? 0.49720 0.81730 0.54949 -0.29450 0.06663  -0.21821 36  ARG M O   
41696  C CB  . ARG M  41  ? 0.53265 0.86126 0.59044 -0.26015 0.04166  -0.13828 36  ARG M CB  
41697  C CG  . ARG M  41  ? 0.45099 0.79072 0.53319 -0.26300 0.03124  -0.13369 36  ARG M CG  
41698  C CD  . ARG M  41  ? 0.37997 0.72820 0.47030 -0.24568 0.01657  -0.09464 36  ARG M CD  
41699  N NE  . ARG M  41  ? 0.47965 0.79396 0.58638 -0.21850 0.02448  -0.07962 36  ARG M NE  
41700  C CZ  . ARG M  41  ? 0.47776 0.78942 0.59671 -0.19980 0.01775  -0.05027 36  ARG M CZ  
41701  N NH1 . ARG M  41  ? 0.37068 0.71154 0.49273 -0.20278 0.00302  -0.02945 36  ARG M NH1 
41702  N NH2 . ARG M  41  ? 0.46448 0.74466 0.59387 -0.17802 0.02632  -0.04199 36  ARG M NH2 
41716  N N   . HIS M  42  ? 0.56605 0.93726 0.56114 -0.31186 0.04872  -0.19216 37  HIS M N   
41717  C CA  . HIS M  42  ? 0.67990 1.07479 0.64690 -0.33443 0.04809  -0.21146 37  HIS M CA  
41718  C C   . HIS M  42  ? 0.58568 0.98550 0.52067 -0.34798 0.06535  -0.23344 37  HIS M C   
41719  O O   . HIS M  42  ? 0.54422 0.93664 0.47386 -0.34192 0.07203  -0.22751 37  HIS M O   
41720  C CB  . HIS M  42  ? 0.56907 1.00630 0.51503 -0.34562 0.02263  -0.18396 37  HIS M CB  
41721  C CG  . HIS M  42  ? 0.64542 1.08368 0.62473 -0.33056 0.00579  -0.15501 37  HIS M CG  
41722  N ND1 . HIS M  42  ? 0.59282 1.01555 0.60562 -0.32473 0.00612  -0.16290 37  HIS M ND1 
41723  C CD2 . HIS M  42  ? 0.59085 1.04486 0.57829 -0.31994 -0.01004 -0.11725 37  HIS M CD2 
41724  C CE1 . HIS M  42  ? 0.50805 0.93773 0.54665 -0.31144 -0.00784 -0.13213 37  HIS M CE1 
41725  N NE2 . HIS M  42  ? 0.56573 1.01413 0.59063 -0.30757 -0.01723 -0.10433 37  HIS M NE2 
41733  N N   . PRO M  43  ? 0.65839 1.07168 0.57397 -0.36715 0.07415  -0.25896 38  PRO M N   
41734  C CA  . PRO M  43  ? 0.65616 1.08033 0.54160 -0.38193 0.09174  -0.27719 38  PRO M CA  
41735  C C   . PRO M  43  ? 0.61930 1.07386 0.46766 -0.38891 0.07807  -0.24818 38  PRO M C   
41736  O O   . PRO M  43  ? 0.63661 1.12144 0.46769 -0.39513 0.05452  -0.22078 38  PRO M O   
41737  C CB  . PRO M  43  ? 0.66645 1.10827 0.53819 -0.40357 0.09718  -0.30230 38  PRO M CB  
41738  C CG  . PRO M  43  ? 0.65536 1.07820 0.56230 -0.39517 0.09204  -0.30884 38  PRO M CG  
41739  C CD  . PRO M  43  ? 0.60887 1.02753 0.53318 -0.37684 0.07021  -0.27326 38  PRO M CD  
41747  N N   . ALA M  44  ? 0.70616 1.15273 0.54577 -0.38704 0.09289  -0.25211 39  ALA M N   
41748  C CA  . ALA M  44  ? 0.61673 1.08625 0.42487 -0.39042 0.08123  -0.22206 39  ALA M CA  
41749  C C   . ALA M  44  ? 0.66623 1.17704 0.43500 -0.41392 0.07439  -0.21529 39  ALA M C   
41750  O O   . ALA M  44  ? 0.70410 1.22061 0.46336 -0.42992 0.09104  -0.24358 39  ALA M O   
41751  C CB  . ALA M  44  ? 0.62352 1.07176 0.43388 -0.38255 0.10097  -0.23001 39  ALA M CB  
41757  N N   . GLU M  45  ? 0.66782 1.20797 0.41755 -0.41571 0.04940  -0.17620 40  GLU M N   
41758  C CA  . GLU M  45  ? 0.74168 1.32338 0.45651 -0.43625 0.03889  -0.16081 40  GLU M CA  
41759  C C   . GLU M  45  ? 0.78569 1.38079 0.48517 -0.42940 0.02618  -0.11812 40  GLU M C   
41760  O O   . GLU M  45  ? 0.81615 1.41257 0.52771 -0.41439 0.00738  -0.08396 40  GLU M O   
41761  C CB  . GLU M  45  ? 0.73123 1.33923 0.44548 -0.44526 0.01822  -0.15119 40  GLU M CB  
41764  N N   . ASN M  46  ? 0.75582 1.35899 0.43251 -0.43899 0.03687  -0.11914 41  ASN M N   
41765  C CA  . ASN M  46  ? 0.81626 1.42601 0.48204 -0.43047 0.02808  -0.07907 41  ASN M CA  
41766  C C   . ASN M  46  ? 0.75765 1.39951 0.42032 -0.42974 -0.00115 -0.03286 41  ASN M C   
41767  O O   . ASN M  46  ? 0.77821 1.45570 0.42433 -0.44828 -0.01277 -0.02812 41  ASN M O   
41768  C CB  . ASN M  46  ? 0.82445 1.44519 0.46424 -0.44528 0.04119  -0.08789 41  ASN M CB  
41771  N N   . GLY M  47  ? 0.70869 1.33741 0.39014 -0.40765 -0.01205 0.00194  42  GLY M N   
41772  C CA  . GLY M  47  ? 0.70318 1.35786 0.39270 -0.40192 -0.03832 0.04985  42  GLY M CA  
41773  C C   . GLY M  47  ? 0.74133 1.39864 0.45643 -0.39367 -0.05402 0.05542  42  GLY M C   
41774  O O   . GLY M  47  ? 0.74664 1.42461 0.47697 -0.38614 -0.07548 0.09677  42  GLY M O   
41778  N N   . LYS M  48  ? 0.73114 1.36716 0.45771 -0.39345 -0.04385 0.01603  43  LYS M N   
41779  C CA  . LYS M  48  ? 0.63024 1.26634 0.38779 -0.38571 -0.05801 0.01679  43  LYS M CA  
41780  C C   . LYS M  48  ? 0.57817 1.16750 0.37675 -0.35632 -0.04896 0.01645  43  LYS M C   
41781  O O   . LYS M  48  ? 0.56449 1.11721 0.36730 -0.34948 -0.02628 -0.01163 43  LYS M O   
41782  C CB  . LYS M  48  ? 0.69298 1.32947 0.44910 -0.40208 -0.04938 -0.02583 43  LYS M CB  
41785  N N   . SER M  49  ? 0.70443 1.29079 0.53980 -0.33591 -0.06328 0.04867  44  SER M N   
41786  C CA  . SER M  49  ? 0.52314 1.06143 0.40112 -0.30524 -0.05225 0.05017  44  SER M CA  
41787  C C   . SER M  49  ? 0.53467 1.04592 0.42718 -0.30628 -0.03691 0.00604  44  SER M C   
41788  O O   . SER M  49  ? 0.54098 1.07217 0.42955 -0.32537 -0.04153 -0.01729 44  SER M O   
41789  C CB  . SER M  49  ? 0.48803 1.03351 0.40286 -0.28713 -0.06904 0.08637  44  SER M CB  
41792  N N   . ASN M  50  ? 0.53097 0.99709 0.44220 -0.28636 -0.01903 -0.00454 45  ASN M N   
41793  C CA  . ASN M  50  ? 0.44847 0.88617 0.37734 -0.28485 -0.00319 -0.04216 45  ASN M CA  
41794  C C   . ASN M  50  ? 0.47204 0.86622 0.43356 -0.25533 0.00594  -0.03382 45  ASN M C   
41795  O O   . ASN M  50  ? 0.39704 0.78386 0.36779 -0.23760 -0.00015 -0.00231 45  ASN M O   
41796  C CB  . ASN M  50  ? 0.47291 0.90989 0.37441 -0.30365 0.01390  -0.07733 45  ASN M CB  
41797  C CG  . ASN M  50  ? 0.47496 0.89998 0.39106 -0.31322 0.02581  -0.11871 45  ASN M CG  
41798  O OD1 . ASN M  50  ? 0.58359 0.98523 0.53568 -0.29862 0.02745  -0.12174 45  ASN M OD1 
41799  N ND2 . ASN M  50  ? 0.50991 0.95033 0.39873 -0.33825 0.03570  -0.15098 45  ASN M ND2 
41806  N N   . PHE M  51  ? 0.47083 0.83643 0.45056 -0.25072 0.02088  -0.06234 46  PHE M N   
41807  C CA  . PHE M  51  ? 0.36468 0.69108 0.37130 -0.22584 0.02983  -0.05808 46  PHE M CA  
41808  C C   . PHE M  51  ? 0.40014 0.70379 0.40728 -0.22725 0.04858  -0.08599 46  PHE M C   
41809  O O   . PHE M  51  ? 0.50431 0.81053 0.51311 -0.24149 0.05753  -0.11617 46  PHE M O   
41810  C CB  . PHE M  51  ? 0.50603 0.82170 0.54516 -0.21522 0.02702  -0.05792 46  PHE M CB  
41811  C CG  . PHE M  51  ? 0.45146 0.77636 0.50260 -0.20220 0.01327  -0.02497 46  PHE M CG  
41812  C CD1 . PHE M  51  ? 0.46990 0.77027 0.53281 -0.17901 0.01562  -0.00484 46  PHE M CD1 
41813  C CD2 . PHE M  51  ? 0.42033 0.77932 0.47319 -0.21373 -0.00142 -0.01517 46  PHE M CD2 
41814  C CE1 . PHE M  51  ? 0.49629 0.80376 0.57387 -0.16622 0.00617  0.02357  46  PHE M CE1 
41815  C CE2 . PHE M  51  ? 0.35727 0.72619 0.42743 -0.20055 -0.01264 0.01610  46  PHE M CE2 
41816  C CZ  . PHE M  51  ? 0.34005 0.68194 0.42340 -0.17606 -0.00747 0.03496  46  PHE M CZ  
41826  N N   . LEU M  52  ? 0.49643 0.77832 0.50533 -0.21302 0.05493  -0.07645 47  LEU M N   
41827  C CA  . LEU M  52  ? 0.36568 0.62583 0.38318 -0.21080 0.07175  -0.09829 47  LEU M CA  
41828  C C   . LEU M  52  ? 0.39181 0.62134 0.44222 -0.19082 0.07478  -0.09791 47  LEU M C   
41829  O O   . LEU M  52  ? 0.30344 0.52196 0.36137 -0.17461 0.06673  -0.07530 47  LEU M O   
41830  C CB  . LEU M  52  ? 0.35301 0.61077 0.35418 -0.20950 0.07627  -0.08796 47  LEU M CB  
41831  C CG  . LEU M  52  ? 0.42708 0.66428 0.44240 -0.20550 0.09280  -0.10658 47  LEU M CG  
41832  C CD1 . LEU M  52  ? 0.42655 0.67468 0.43831 -0.22352 0.10741  -0.13990 47  LEU M CD1 
41833  C CD2 . LEU M  52  ? 0.40125 0.63484 0.40534 -0.20226 0.09500  -0.09093 47  LEU M CD2 
41845  N N   . ASN M  53  ? 0.42008 0.63644 0.49061 -0.19231 0.08724  -0.12266 48  ASN M N   
41846  C CA  . ASN M  53  ? 0.34551 0.53635 0.44775 -0.17553 0.08979  -0.12163 48  ASN M CA  
41847  C C   . ASN M  53  ? 0.32008 0.49314 0.43885 -0.17025 0.10288  -0.13437 48  ASN M C   
41848  O O   . ASN M  53  ? 0.42712 0.60669 0.54308 -0.18236 0.11491  -0.15507 48  ASN M O   
41849  C CB  . ASN M  53  ? 0.38229 0.57402 0.50528 -0.18076 0.09094  -0.13498 48  ASN M CB  
41850  C CG  . ASN M  53  ? 0.34041 0.55360 0.45247 -0.18751 0.07749  -0.12316 48  ASN M CG  
41851  O OD1 . ASN M  53  ? 0.44689 0.66673 0.54655 -0.17970 0.06643  -0.09820 48  ASN M OD1 
41852  N ND2 . ASN M  53  ? 0.31674 0.54119 0.43683 -0.20237 0.07867  -0.14118 48  ASN M ND2 
41859  N N   . CYS M  54  ? 0.30667 0.45902 0.44347 -0.15244 0.10067  -0.12172 49  CYS M N   
41860  C CA  . CYS M  54  ? 0.26626 0.40277 0.42843 -0.14543 0.11033  -0.13062 49  CYS M CA  
41861  C C   . CYS M  54  ? 0.31967 0.44046 0.51064 -0.13314 0.10845  -0.12545 49  CYS M C   
41862  O O   . CYS M  54  ? 0.28391 0.39690 0.47108 -0.12096 0.09866  -0.10566 49  CYS M O   
41863  C CB  . CYS M  54  ? 0.26529 0.39510 0.41966 -0.13756 0.10763  -0.11779 49  CYS M CB  
41864  S SG  . CYS M  54  ? 0.28180 0.39762 0.47202 -0.12937 0.11674  -0.12577 49  CYS M SG  
41869  N N   . TYR M  55  ? 0.25876 0.37479 0.47892 -0.13674 0.11905  -0.14301 50  TYR M N   
41870  C CA  . TYR M  55  ? 0.25064 0.35240 0.50138 -0.12637 0.11853  -0.13680 50  TYR M CA  
41871  C C   . TYR M  55  ? 0.24555 0.33303 0.52343 -0.11426 0.12270  -0.13380 50  TYR M C   
41872  O O   . TYR M  55  ? 0.26505 0.34867 0.55793 -0.11564 0.13344  -0.14991 50  TYR M O   
41873  C CB  . TYR M  55  ? 0.28344 0.38372 0.54558 -0.13362 0.12454  -0.15353 50  TYR M CB  
41874  C CG  . TYR M  55  ? 0.26208 0.34858 0.55304 -0.12375 0.12305  -0.14332 50  TYR M CG  
41875  C CD1 . TYR M  55  ? 0.32671 0.41492 0.61522 -0.11739 0.11339  -0.12124 50  TYR M CD1 
41876  C CD2 . TYR M  55  ? 0.27827 0.35062 0.60115 -0.12099 0.13329  -0.15544 50  TYR M CD2 
41877  C CE1 . TYR M  55  ? 0.27183 0.34918 0.58575 -0.10940 0.11325  -0.11011 50  TYR M CE1 
41878  C CE2 . TYR M  55  ? 0.27272 0.33296 0.62327 -0.11249 0.13224  -0.14325 50  TYR M CE2 
41879  C CZ  . TYR M  55  ? 0.25691 0.32032 0.60108 -0.10724 0.12182  -0.11997 50  TYR M CZ  
41880  O OH  . TYR M  55  ? 0.34228 0.39531 0.71264 -0.09970 0.12185  -0.10611 50  TYR M OH  
41890  N N   . VAL M  56  ? 0.31189 0.39201 0.59372 -0.10149 0.11359  -0.11255 51  VAL M N   
41891  C CA  . VAL M  56  ? 0.28901 0.35998 0.59966 -0.09073 0.11397  -0.10494 51  VAL M CA  
41892  C C   . VAL M  56  ? 0.22455 0.28613 0.56157 -0.08246 0.11244  -0.09306 51  VAL M C   
41893  O O   . VAL M  56  ? 0.22068 0.28104 0.54071 -0.07838 0.10448  -0.07875 51  VAL M O   
41894  C CB  . VAL M  56  ? 0.28411 0.35436 0.57346 -0.08323 0.10268  -0.08915 51  VAL M CB  
41895  C CG1 . VAL M  56  ? 0.22251 0.30127 0.49180 -0.09193 0.10584  -0.09934 51  VAL M CG1 
41896  C CG2 . VAL M  56  ? 0.35790 0.42497 0.61882 -0.07717 0.09134  -0.07185 51  VAL M CG2 
41906  N N   . SER M  57  ? 0.33941 0.39330 0.71664 -0.07840 0.12024  -0.09718 52  SER M N   
41907  C CA  . SER M  57  ? 0.29117 0.33541 0.69782 -0.07148 0.12059  -0.08529 52  SER M CA  
41908  C C   . SER M  57  ? 0.28343 0.32137 0.73259 -0.06110 0.12236  -0.07566 52  SER M C   
41909  O O   . SER M  57  ? 0.24687 0.28573 0.70843 -0.06030 0.12745  -0.08586 52  SER M O   
41910  C CB  . SER M  57  ? 0.27379 0.31196 0.68672 -0.07822 0.12971  -0.10295 52  SER M CB  
41911  O OG  . SER M  57  ? 0.38109 0.41819 0.79965 -0.08424 0.14177  -0.12879 52  SER M OG  
41917  N N   . GLY M  58  ? 0.29050 0.32384 0.76392 -0.05324 0.11820  -0.05361 53  GLY M N   
41918  C CA  . GLY M  58  ? 0.25490 0.28340 0.77589 -0.04317 0.11931  -0.04011 53  GLY M CA  
41919  C C   . GLY M  58  ? 0.24154 0.28088 0.76339 -0.03683 0.10784  -0.02403 53  GLY M C   
41920  O O   . GLY M  58  ? 0.29487 0.33554 0.85942 -0.03141 0.11096  -0.02102 53  GLY M O   
41924  N N   . PHE M  59  ? 0.28334 0.32852 0.75574 -0.03605 0.09351  -0.01364 54  PHE M N   
41925  C CA  . PHE M  59  ? 0.26377 0.31796 0.72669 -0.03147 0.08004  -0.00087 54  PHE M CA  
41926  C C   . PHE M  59  ? 0.32456 0.38102 0.76707 -0.02456 0.06459  0.02674  54  PHE M C   
41927  O O   . PHE M  59  ? 0.23807 0.28948 0.65856 -0.02405 0.06450  0.03365  54  PHE M O   
41928  C CB  . PHE M  59  ? 0.21959 0.27825 0.64123 -0.03865 0.07759  -0.01611 54  PHE M CB  
41929  C CG  . PHE M  59  ? 0.21760 0.27266 0.58857 -0.04203 0.07402  -0.01760 54  PHE M CG  
41930  C CD1 . PHE M  59  ? 0.21578 0.26838 0.57589 -0.04950 0.08416  -0.03427 54  PHE M CD1 
41931  C CD2 . PHE M  59  ? 0.22026 0.27572 0.55585 -0.03826 0.06084  -0.00284 54  PHE M CD2 
41932  C CE1 . PHE M  59  ? 0.21415 0.26597 0.53401 -0.05157 0.08045  -0.03297 54  PHE M CE1 
41933  C CE2 . PHE M  59  ? 0.21994 0.27153 0.51498 -0.03996 0.05988  -0.00429 54  PHE M CE2 
41934  C CZ  . PHE M  59  ? 0.21561 0.26600 0.50527 -0.04583 0.06934  -0.01778 54  PHE M CZ  
41944  N N   . HIS M  60  ? 0.28734 0.35369 0.73822 -0.02013 0.05175  0.04245  55  HIS M N   
41945  C CA  . HIS M  60  ? 0.26262 0.33542 0.68958 -0.01574 0.03520  0.06767  55  HIS M CA  
41946  C C   . HIS M  60  ? 0.30881 0.39501 0.73425 -0.01677 0.02109  0.07182  55  HIS M C   
41947  O O   . HIS M  60  ? 0.24567 0.33912 0.71734 -0.01516 0.02299  0.07095  55  HIS M O   
41948  C CB  . HIS M  60  ? 0.25699 0.33047 0.71983 -0.00830 0.03438  0.09324  55  HIS M CB  
41949  C CG  . HIS M  60  ? 0.35246 0.43033 0.77809 -0.00597 0.02258  0.11657  55  HIS M CG  
41950  N ND1 . HIS M  60  ? 0.35656 0.44878 0.76128 -0.00553 0.00425  0.13370  55  HIS M ND1 
41951  C CD2 . HIS M  60  ? 0.42060 0.49199 0.82523 -0.00510 0.02735  0.12471  55  HIS M CD2 
41952  C CE1 . HIS M  60  ? 0.39283 0.48667 0.76178 -0.00468 -0.00082 0.15032  55  HIS M CE1 
41953  N NE2 . HIS M  60  ? 0.40958 0.49083 0.77925 -0.00374 0.01372  0.14591  55  HIS M NE2 
41961  N N   . PRO M  61  ? 0.25962 0.34981 0.63620 -0.01999 0.00760  0.07533  56  PRO M N   
41962  C CA  . PRO M  61  ? 0.29037 0.37335 0.61299 -0.02114 0.00558  0.07685  56  PRO M CA  
41963  C C   . PRO M  61  ? 0.33144 0.40125 0.62710 -0.02508 0.01839  0.05468  56  PRO M C   
41964  O O   . PRO M  61  ? 0.28767 0.35405 0.60393 -0.02795 0.02947  0.03810  56  PRO M O   
41965  C CB  . PRO M  61  ? 0.31667 0.40846 0.60473 -0.02527 -0.01149 0.08101  56  PRO M CB  
41966  C CG  . PRO M  61  ? 0.30171 0.41013 0.63158 -0.02460 -0.02260 0.09256  56  PRO M CG  
41967  C CD  . PRO M  61  ? 0.26739 0.37201 0.64597 -0.02284 -0.00763 0.07984  56  PRO M CD  
41975  N N   . SER M  62  ? 0.33987 0.40397 0.58974 -0.02547 0.01707  0.05510  57  SER M N   
41976  C CA  . SER M  62  ? 0.32697 0.38101 0.55464 -0.02754 0.02802  0.04024  57  SER M CA  
41977  C C   . SER M  62  ? 0.34115 0.39129 0.54404 -0.03306 0.02697  0.02392  57  SER M C   
41978  O O   . SER M  62  ? 0.40147 0.44577 0.59238 -0.03522 0.03540  0.01276  57  SER M O   
41979  C CB  . SER M  62  ? 0.37017 0.42027 0.56769 -0.02381 0.02994  0.05009  57  SER M CB  
41980  O OG  . SER M  62  ? 0.47761 0.53166 0.64783 -0.02296 0.01899  0.06132  57  SER M OG  
41986  N N   . ASP M  63  ? 0.37430 0.42858 0.57096 -0.03606 0.01627  0.02380  58  ASP M N   
41987  C CA  . ASP M  63  ? 0.30444 0.35373 0.48234 -0.04216 0.01590  0.00934  58  ASP M CA  
41988  C C   . ASP M  63  ? 0.30465 0.35675 0.50962 -0.04633 0.02461  -0.00283 58  ASP M C   
41989  O O   . ASP M  63  ? 0.29610 0.35725 0.53765 -0.04648 0.02478  -0.00180 58  ASP M O   
41990  C CB  . ASP M  63  ? 0.36567 0.42000 0.53400 -0.04623 0.00168  0.01183  58  ASP M CB  
41991  C CG  . ASP M  63  ? 0.57844 0.62196 0.70162 -0.04848 -0.00157 0.00717  58  ASP M CG  
41992  O OD1 . ASP M  63  ? 0.66036 0.69416 0.76180 -0.04419 0.00690  0.00672  58  ASP M OD1 
41993  O OD2 . ASP M  63  ? 0.65432 0.69913 0.76609 -0.05494 -0.01180 0.00310  58  ASP M OD2 
41998  N N   . ILE M  64  ? 0.29507 0.34065 0.48289 -0.04982 0.03254  -0.01364 59  ILE M N   
41999  C CA  . ILE M  64  ? 0.31849 0.36843 0.52328 -0.05577 0.04169  -0.02570 59  ILE M CA  
42000  C C   . ILE M  64  ? 0.30931 0.35306 0.48600 -0.06061 0.04418  -0.03204 59  ILE M C   
42001  O O   . ILE M  64  ? 0.45632 0.49181 0.60756 -0.05747 0.04376  -0.02834 59  ILE M O   
42002  C CB  . ILE M  64  ? 0.29348 0.34649 0.51862 -0.05501 0.05207  -0.02927 59  ILE M CB  
42003  C CG1 . ILE M  64  ? 0.30582 0.36614 0.55427 -0.06211 0.06218  -0.04353 59  ILE M CG1 
42004  C CG2 . ILE M  64  ? 0.27745 0.32600 0.47828 -0.05477 0.05602  -0.02944 59  ILE M CG2 
42005  C CD1 . ILE M  64  ? 0.40326 0.46622 0.68516 -0.06158 0.07192  -0.04893 59  ILE M CD1 
42017  N N   . GLU M  65  ? 0.27222 0.32060 0.45668 -0.06794 0.04800  -0.04023 60  GLU M N   
42018  C CA  . GLU M  65  ? 0.36346 0.40805 0.52694 -0.07349 0.05177  -0.04372 60  GLU M CA  
42019  C C   . GLU M  65  ? 0.32638 0.38154 0.49851 -0.07994 0.06275  -0.05196 60  GLU M C   
42020  O O   . GLU M  65  ? 0.28399 0.34836 0.47981 -0.08432 0.06867  -0.05994 60  GLU M O   
42021  C CB  . GLU M  65  ? 0.24284 0.28464 0.40453 -0.07899 0.04737  -0.04513 60  GLU M CB  
42022  C CG  . GLU M  65  ? 0.29426 0.32970 0.43613 -0.08414 0.05126  -0.04494 60  GLU M CG  
42023  C CD  . GLU M  65  ? 0.61259 0.64448 0.75733 -0.09123 0.04833  -0.04652 60  GLU M CD  
42024  O OE1 . GLU M  65  ? 0.55696 0.58819 0.71065 -0.09130 0.03968  -0.04732 60  GLU M OE1 
42025  O OE2 . GLU M  65  ? 0.45481 0.48604 0.59363 -0.09770 0.05404  -0.04571 60  GLU M OE2 
42032  N N   . VAL M  66  ? 0.29949 0.35494 0.45322 -0.08106 0.06575  -0.05036 61  VAL M N   
42033  C CA  . VAL M  66  ? 0.27111 0.33914 0.42626 -0.08934 0.07451  -0.05850 61  VAL M CA  
42034  C C   . VAL M  66  ? 0.23554 0.30612 0.36709 -0.09509 0.07471  -0.05322 61  VAL M C   
42035  O O   . VAL M  66  ? 0.34732 0.41031 0.46309 -0.08973 0.06953  -0.04232 61  VAL M O   
42036  C CB  . VAL M  66  ? 0.31154 0.38293 0.47135 -0.08702 0.07623  -0.05984 61  VAL M CB  
42037  C CG1 . VAL M  66  ? 0.40478 0.49077 0.56340 -0.09856 0.08452  -0.07146 61  VAL M CG1 
42038  C CG2 . VAL M  66  ? 0.27516 0.34246 0.46140 -0.08054 0.07611  -0.06093 61  VAL M CG2 
42048  N N   . ASP M  67  ? 0.27243 0.35434 0.40336 -0.10579 0.08180  -0.05981 62  ASP M N   
42049  C CA  . ASP M  67  ? 0.31489 0.40219 0.42508 -0.11275 0.08233  -0.05182 62  ASP M CA  
42050  C C   . ASP M  67  ? 0.37096 0.47872 0.47335 -0.12506 0.08991  -0.06000 62  ASP M C   
42051  O O   . ASP M  67  ? 0.44150 0.55733 0.55747 -0.13085 0.09897  -0.07633 62  ASP M O   
42052  C CB  . ASP M  67  ? 0.29320 0.37549 0.40568 -0.11644 0.08364  -0.04923 62  ASP M CB  
42053  C CG  . ASP M  67  ? 0.53204 0.59464 0.63980 -0.10827 0.07519  -0.03846 62  ASP M CG  
42054  O OD1 . ASP M  67  ? 0.72455 0.78093 0.81801 -0.10390 0.07158  -0.02716 62  ASP M OD1 
42055  O OD2 . ASP M  67  ? 0.62207 0.67614 0.74181 -0.10670 0.07238  -0.04181 62  ASP M OD2 
42060  N N   . LEU M  68  ? 0.27347 0.39043 0.35495 -0.12938 0.08638  -0.04870 63  LEU M N   
42061  C CA  . LEU M  68  ? 0.28493 0.42505 0.35140 -0.14382 0.09124  -0.05414 63  LEU M CA  
42062  C C   . LEU M  68  ? 0.30074 0.44872 0.35171 -0.15268 0.09401  -0.04368 63  LEU M C   
42063  O O   . LEU M  68  ? 0.30380 0.44363 0.34856 -0.14753 0.08728  -0.02375 63  LEU M O   
42064  C CB  . LEU M  68  ? 0.39729 0.54806 0.45276 -0.14397 0.08307  -0.04593 63  LEU M CB  
42065  C CG  . LEU M  68  ? 0.32118 0.46834 0.39205 -0.13865 0.08196  -0.05651 63  LEU M CG  
42066  C CD1 . LEU M  68  ? 0.39179 0.55508 0.45291 -0.14213 0.07398  -0.04814 63  LEU M CD1 
42067  C CD2 . LEU M  68  ? 0.30537 0.45632 0.38996 -0.14654 0.09327  -0.08147 63  LEU M CD2 
42079  N N   . LEU M  69  ? 0.38350 0.54657 0.43021 -0.16600 0.10554  -0.05707 64  LEU M N   
42080  C CA  . LEU M  69  ? 0.36988 0.54060 0.40534 -0.17528 0.11129  -0.04834 64  LEU M CA  
42081  C C   . LEU M  69  ? 0.47349 0.67206 0.47910 -0.19154 0.11335  -0.04457 64  LEU M C   
42082  O O   . LEU M  69  ? 0.49500 0.70940 0.49226 -0.20058 0.11740  -0.06195 64  LEU M O   
42083  C CB  . LEU M  69  ? 0.39080 0.55997 0.44546 -0.17879 0.12505  -0.06532 64  LEU M CB  
42084  C CG  . LEU M  69  ? 0.36610 0.51277 0.45035 -0.16529 0.12141  -0.06676 64  LEU M CG  
42085  C CD1 . LEU M  69  ? 0.41611 0.56718 0.52641 -0.16835 0.13483  -0.08584 64  LEU M CD1 
42086  C CD2 . LEU M  69  ? 0.31320 0.44602 0.39602 -0.16155 0.11440  -0.04726 64  LEU M CD2 
42098  N N   . LYS M  70  ? 0.46800 0.67289 0.45786 -0.19622 0.11035  -0.02138 65  LYS M N   
42099  C CA  . LYS M  70  ? 0.43297 0.66776 0.39167 -0.21331 0.11158  -0.01270 65  LYS M CA  
42100  C C   . LYS M  70  ? 0.41549 0.65463 0.36843 -0.22204 0.12168  -0.00258 65  LYS M C   
42101  O O   . LYS M  70  ? 0.41880 0.64476 0.37823 -0.21568 0.11619  0.02187  65  LYS M O   
42102  C CB  . LYS M  70  ? 0.43170 0.67499 0.37781 -0.21027 0.09489  0.01450  65  LYS M CB  
42103  C CG  . LYS M  70  ? 0.49317 0.77179 0.40561 -0.22893 0.09291  0.02820  65  LYS M CG  
42104  C CD  . LYS M  70  ? 0.44469 0.73088 0.35302 -0.22376 0.07592  0.06410  65  LYS M CD  
42105  C CE  . LYS M  70  ? 0.47816 0.80630 0.35183 -0.24351 0.06967  0.07626  65  LYS M CE  
42106  N NZ  . LYS M  70  ? 0.48086 0.82175 0.35713 -0.23758 0.05023  0.10596  65  LYS M NZ  
42120  N N   . ASN M  71  ? 0.43205 0.68891 0.37488 -0.23689 0.13798  -0.02193 66  ASN M N   
42121  C CA  . ASN M  71  ? 0.47945 0.73988 0.41640 -0.24312 0.14704  -0.01377 66  ASN M CA  
42122  C C   . ASN M  71  ? 0.46285 0.69780 0.43275 -0.23276 0.14980  -0.00766 66  ASN M C   
42123  O O   . ASN M  71  ? 0.47724 0.70677 0.44808 -0.23344 0.14795  0.01656  66  ASN M O   
42124  C CB  . ASN M  71  ? 0.51832 0.79730 0.42520 -0.25179 0.13865  0.01722  66  ASN M CB  
42125  C CG  . ASN M  71  ? 0.50649 0.81498 0.37919 -0.26454 0.13300  0.01162  66  ASN M CG  
42126  O OD1 . ASN M  71  ? 0.51449 0.83204 0.37942 -0.27219 0.14174  -0.01951 66  ASN M OD1 
42127  N ND2 . ASN M  71  ? 0.52018 0.84383 0.37506 -0.26723 0.11784  0.04183  66  ASN M ND2 
42134  N N   . GLY M  72  ? 0.50682 0.72627 0.50566 -0.22366 0.15348  -0.02947 67  GLY M N   
42135  C CA  . GLY M  72  ? 0.47297 0.67133 0.50355 -0.21546 0.15423  -0.02707 67  GLY M CA  
42136  C C   . GLY M  72  ? 0.44476 0.61950 0.48158 -0.20372 0.13843  -0.00530 67  GLY M C   
42137  O O   . GLY M  72  ? 0.42070 0.58120 0.47336 -0.20238 0.13848  0.00464  67  GLY M O   
42141  N N   . GLU M  73  ? 0.47589 0.64517 0.50300 -0.19496 0.12558  0.00080  68  GLU M N   
42142  C CA  . GLU M  73  ? 0.39550 0.54244 0.42763 -0.18294 0.11264  0.02079  68  GLU M CA  
42143  C C   . GLU M  73  ? 0.35215 0.49174 0.38519 -0.17064 0.10251  0.01476  68  GLU M C   
42144  O O   . GLU M  73  ? 0.35173 0.50890 0.37318 -0.17454 0.10264  0.00515  68  GLU M O   
42145  C CB  . GLU M  73  ? 0.42803 0.58402 0.44281 -0.18914 0.10983  0.04992  68  GLU M CB  
42146  C CG  . GLU M  73  ? 0.46578 0.60195 0.48662 -0.17605 0.09784  0.07115  68  GLU M CG  
42147  C CD  . GLU M  73  ? 0.52393 0.66977 0.53457 -0.18197 0.09587  0.10363  68  GLU M CD  
42148  O OE1 . GLU M  73  ? 0.47457 0.63543 0.47623 -0.19599 0.10447  0.11091  68  GLU M OE1 
42149  O OE2 . GLU M  73  ? 0.63562 0.77513 0.64932 -0.17243 0.08642  0.12343  68  GLU M OE2 
42156  N N   . ARG M  74  ? 0.45455 0.56824 0.50140 -0.15697 0.09470  0.01937  69  ARG M N   
42157  C CA  . ARG M  74  ? 0.32458 0.42934 0.37485 -0.14450 0.08690  0.01363  69  ARG M CA  
42158  C C   . ARG M  74  ? 0.33786 0.45081 0.37565 -0.14136 0.07956  0.03182  69  ARG M C   
42159  O O   . ARG M  74  ? 0.43383 0.54428 0.46857 -0.14125 0.07712  0.05391  69  ARG M O   
42160  C CB  . ARG M  74  ? 0.34110 0.41719 0.40691 -0.13271 0.08260  0.01136  69  ARG M CB  
42161  C CG  . ARG M  74  ? 0.31323 0.37832 0.38111 -0.11944 0.07587  0.00815  69  ARG M CG  
42162  C CD  . ARG M  74  ? 0.43399 0.47156 0.51024 -0.11015 0.07228  0.00752  69  ARG M CD  
42163  N NE  . ARG M  74  ? 0.59137 0.62158 0.67726 -0.11700 0.07473  0.00226  69  ARG M NE  
42164  C CZ  . ARG M  74  ? 0.46338 0.49464 0.56112 -0.11854 0.07432  -0.01242 69  ARG M CZ  
42165  N NH1 . ARG M  74  ? 0.44709 0.48409 0.54870 -0.11316 0.07213  -0.02261 69  ARG M NH1 
42166  N NH2 . ARG M  74  ? 0.42508 0.45260 0.53452 -0.12580 0.07592  -0.01515 69  ARG M NH2 
42180  N N   . ILE M  75  ? 0.36153 0.48508 0.39611 -0.13896 0.07601  0.02379  70  ILE M N   
42181  C CA  . ILE M  75  ? 0.42481 0.55986 0.45234 -0.13591 0.06779  0.04038  70  ILE M CA  
42182  C C   . ILE M  75  ? 0.33641 0.44738 0.37782 -0.11854 0.06301  0.04860  70  ILE M C   
42183  O O   . ILE M  75  ? 0.31191 0.40679 0.36257 -0.11012 0.06395  0.03420  70  ILE M O   
42184  C CB  . ILE M  75  ? 0.43448 0.59225 0.45480 -0.14284 0.06641  0.02682  70  ILE M CB  
42185  C CG1 . ILE M  75  ? 0.45921 0.64072 0.46291 -0.16157 0.07376  0.01539  70  ILE M CG1 
42186  C CG2 . ILE M  75  ? 0.36679 0.53959 0.38374 -0.14029 0.05619  0.04490  70  ILE M CG2 
42187  C CD1 . ILE M  75  ? 0.36812 0.56502 0.36904 -0.16970 0.07662  -0.00793 70  ILE M CD1 
42199  N N   . GLU M  76  ? 0.44674 0.55649 0.49034 -0.11324 0.05860  0.07260  71  GLU M N   
42200  C CA  . GLU M  76  ? 0.57734 0.66054 0.63561 -0.09708 0.05807  0.07969  71  GLU M CA  
42201  C C   . GLU M  76  ? 0.59788 0.68132 0.66181 -0.08711 0.05556  0.07221  71  GLU M C   
42202  O O   . GLU M  76  ? 0.66122 0.72456 0.72995 -0.07888 0.05841  0.05830  71  GLU M O   
42203  C CB  . GLU M  76  ? 0.61151 0.69432 0.67705 -0.09321 0.05573  0.10873  71  GLU M CB  
42206  N N   . LYS M  77  ? 0.51452 0.62251 0.57803 -0.08872 0.04979  0.08247  72  LYS M N   
42207  C CA  . LYS M  77  ? 0.56468 0.67425 0.63834 -0.07875 0.04780  0.08084  72  LYS M CA  
42208  C C   . LYS M  77  ? 0.60949 0.73392 0.67774 -0.08723 0.04723  0.06075  72  LYS M C   
42209  O O   . LYS M  77  ? 0.59497 0.74701 0.65829 -0.09769 0.04211  0.06211  72  LYS M O   
42210  C CB  . LYS M  77  ? 0.55063 0.67890 0.63437 -0.07481 0.04129  0.10603  72  LYS M CB  
42213  N N   . VAL M  78  ? 0.56173 0.66789 0.63237 -0.08325 0.05229  0.04228  73  VAL M N   
42214  C CA  . VAL M  78  ? 0.36717 0.48142 0.43989 -0.08866 0.05360  0.02390  73  VAL M CA  
42215  C C   . VAL M  78  ? 0.34266 0.44556 0.42687 -0.07609 0.05450  0.02280  73  VAL M C   
42216  O O   . VAL M  78  ? 0.36530 0.44599 0.45083 -0.06510 0.05726  0.02394  73  VAL M O   
42217  C CB  . VAL M  78  ? 0.36588 0.47187 0.43663 -0.09486 0.05895  0.00624  73  VAL M CB  
42218  C CG1 . VAL M  78  ? 0.38136 0.48977 0.46236 -0.09652 0.06173  -0.01092 73  VAL M CG1 
42219  C CG2 . VAL M  78  ? 0.37957 0.50121 0.43841 -0.10925 0.06062  0.00578  73  VAL M CG2 
42229  N N   . GLU M  79  ? 0.37746 0.49615 0.46909 -0.07916 0.05275  0.01972  74  GLU M N   
42230  C CA  . GLU M  79  ? 0.28060 0.39211 0.38436 -0.06918 0.05478  0.01947  74  GLU M CA  
42231  C C   . GLU M  79  ? 0.23847 0.34727 0.34931 -0.07372 0.05811  0.00228  74  GLU M C   
42232  O O   . GLU M  79  ? 0.23474 0.35244 0.34456 -0.08573 0.05910  -0.01051 74  GLU M O   
42233  C CB  . GLU M  79  ? 0.39045 0.52222 0.50452 -0.06877 0.05069  0.03160  74  GLU M CB  
42234  C CG  . GLU M  79  ? 0.38305 0.51267 0.50102 -0.05757 0.04979  0.05184  74  GLU M CG  
42235  C CD  . GLU M  79  ? 0.59770 0.75680 0.72602 -0.06195 0.04213  0.06728  74  GLU M CD  
42236  O OE1 . GLU M  79  ? 0.55704 0.73965 0.68017 -0.07764 0.03558  0.06189  74  GLU M OE1 
42237  O OE2 . GLU M  79  ? 0.66312 0.82312 0.80578 -0.05016 0.04287  0.08446  74  GLU M OE2 
42244  N N   . HIS M  80  ? 0.33296 0.42948 0.45230 -0.06390 0.06105  0.00275  75  HIS M N   
42245  C CA  . HIS M  80  ? 0.34078 0.43347 0.47236 -0.06607 0.06417  -0.00874 75  HIS M CA  
42246  C C   . HIS M  80  ? 0.26974 0.36367 0.41458 -0.05986 0.06611  -0.00224 75  HIS M C   
42247  O O   . HIS M  80  ? 0.34822 0.44098 0.49045 -0.05088 0.06665  0.01011  75  HIS M O   
42248  C CB  . HIS M  80  ? 0.28134 0.35608 0.40983 -0.06116 0.06545  -0.01329 75  HIS M CB  
42249  C CG  . HIS M  80  ? 0.37052 0.42990 0.48783 -0.04934 0.06515  -0.00400 75  HIS M CG  
42250  N ND1 . HIS M  80  ? 0.53008 0.58307 0.65028 -0.04093 0.06725  0.00132  75  HIS M ND1 
42251  C CD2 . HIS M  80  ? 0.35016 0.39879 0.45292 -0.04561 0.06426  -0.00032 75  HIS M CD2 
42252  C CE1 . HIS M  80  ? 0.59051 0.63027 0.69525 -0.03300 0.06804  0.00583  75  HIS M CE1 
42253  N NE2 . HIS M  80  ? 0.32183 0.35731 0.41750 -0.03559 0.06631  0.00409  75  HIS M NE2 
42261  N N   . SER M  81  ? 0.32286 0.41881 0.48503 -0.06476 0.06876  -0.01055 76  SER M N   
42262  C CA  . SER M  81  ? 0.32264 0.41974 0.50112 -0.06055 0.07165  -0.00391 76  SER M CA  
42263  C C   . SER M  81  ? 0.37006 0.45057 0.54515 -0.04828 0.07436  0.00438  76  SER M C   
42264  O O   . SER M  81  ? 0.38102 0.44988 0.54336 -0.04464 0.07275  0.00256  76  SER M O   
42265  C CB  . SER M  81  ? 0.30689 0.41007 0.50843 -0.07134 0.07439  -0.01592 76  SER M CB  
42266  O OG  . SER M  81  ? 0.41044 0.49990 0.62334 -0.06919 0.07800  -0.02160 76  SER M OG  
42272  N N   . ASP M  82  ? 0.32661 0.40820 0.51257 -0.04316 0.07826  0.01410  77  ASP M N   
42273  C CA  . ASP M  82  ? 0.34029 0.40984 0.51981 -0.03311 0.08117  0.02356  77  ASP M CA  
42274  C C   . ASP M  82  ? 0.22116 0.28461 0.41653 -0.03524 0.08084  0.02123  77  ASP M C   
42275  O O   . ASP M  82  ? 0.26045 0.32836 0.48096 -0.04269 0.08266  0.01499  77  ASP M O   
42276  C CB  . ASP M  82  ? 0.45074 0.52565 0.63647 -0.02727 0.08738  0.03648  77  ASP M CB  
42277  C CG  . ASP M  82  ? 0.47592 0.55479 0.64895 -0.02132 0.08946  0.04161  77  ASP M CG  
42278  O OD1 . ASP M  82  ? 0.46808 0.53553 0.61862 -0.01530 0.08941  0.04050  77  ASP M OD1 
42279  O OD2 . ASP M  82  ? 0.55488 0.64853 0.74372 -0.02295 0.09122  0.04686  77  ASP M OD2 
42284  N N   . LEU M  83  ? 0.32457 0.37824 0.50700 -0.02916 0.07837  0.02610  78  LEU M N   
42285  C CA  . LEU M  83  ? 0.28847 0.33823 0.48891 -0.02995 0.07627  0.02718  78  LEU M CA  
42286  C C   . LEU M  83  ? 0.28299 0.33473 0.51039 -0.02948 0.08141  0.03756  78  LEU M C   
42287  O O   . LEU M  83  ? 0.48640 0.53995 0.70753 -0.02469 0.08526  0.05053  78  LEU M O   
42288  C CB  . LEU M  83  ? 0.25025 0.29354 0.42982 -0.02418 0.07036  0.03397  78  LEU M CB  
42289  C CG  . LEU M  83  ? 0.34524 0.38759 0.54412 -0.02532 0.06491  0.03467  78  LEU M CG  
42290  C CD1 . LEU M  83  ? 0.26461 0.30730 0.46925 -0.03145 0.06310  0.01820  78  LEU M CD1 
42291  C CD2 . LEU M  83  ? 0.29158 0.33249 0.47061 -0.02045 0.05730  0.04669  78  LEU M CD2 
42303  N N   . SER M  84  ? 0.30599 0.35678 0.56585 -0.03468 0.08314  0.03152  79  SER M N   
42304  C CA  . SER M  84  ? 0.36820 0.41769 0.66145 -0.03500 0.08864  0.04114  79  SER M CA  
42305  C C   . SER M  84  ? 0.34958 0.39305 0.67363 -0.03526 0.08825  0.03935  79  SER M C   
42306  O O   . SER M  84  ? 0.24392 0.28663 0.56431 -0.03661 0.08478  0.02786  79  SER M O   
42307  C CB  . SER M  84  ? 0.38212 0.43736 0.69379 -0.04391 0.09482  0.03143  79  SER M CB  
42308  O OG  . SER M  84  ? 0.45032 0.50308 0.79438 -0.04433 0.10097  0.04282  79  SER M OG  
42314  N N   . PHE M  85  ? 0.27423 0.31372 0.63274 -0.03362 0.09272  0.05223  80  PHE M N   
42315  C CA  . PHE M  85  ? 0.32021 0.35374 0.71651 -0.03188 0.09346  0.05438  80  PHE M CA  
42316  C C   . PHE M  85  ? 0.26437 0.29092 0.70911 -0.03583 0.10384  0.05503  80  PHE M C   
42317  O O   . PHE M  85  ? 0.31461 0.34213 0.76207 -0.03888 0.10853  0.06029  80  PHE M O   
42318  C CB  . PHE M  85  ? 0.28069 0.31624 0.66959 -0.02226 0.08425  0.07924  80  PHE M CB  
42319  C CG  . PHE M  85  ? 0.26652 0.30501 0.64131 -0.01754 0.08378  0.10423  80  PHE M CG  
42320  C CD1 . PHE M  85  ? 0.27733 0.31268 0.68956 -0.01561 0.08896  0.12395  80  PHE M CD1 
42321  C CD2 . PHE M  85  ? 0.26998 0.31388 0.59568 -0.01514 0.07978  0.10820  80  PHE M CD2 
42322  C CE1 . PHE M  85  ? 0.29090 0.33075 0.68880 -0.01201 0.08978  0.14840  80  PHE M CE1 
42323  C CE2 . PHE M  85  ? 0.28437 0.33216 0.59527 -0.01131 0.08194  0.12971  80  PHE M CE2 
42324  C CZ  . PHE M  85  ? 0.33154 0.37846 0.67712 -0.01003 0.08677  0.15061  80  PHE M CZ  
42334  N N   . SER M  86  ? 0.25521 0.27437 0.74207 -0.03585 0.10840  0.04938  81  SER M N   
42335  C CA  . SER M  86  ? 0.32660 0.33424 0.85994 -0.03899 0.11915  0.04335  81  SER M CA  
42336  C C   . SER M  86  ? 0.34228 0.34443 0.91225 -0.02950 0.11909  0.07495  81  SER M C   
42337  O O   . SER M  86  ? 0.28012 0.29017 0.83535 -0.02240 0.11012  0.10258  81  SER M O   
42338  C CB  . SER M  86  ? 0.28854 0.28850 0.83778 -0.04160 0.12524  0.01358  81  SER M CB  
42339  O OG  . SER M  86  ? 0.35426 0.36181 0.86650 -0.05109 0.12447  -0.01188 81  SER M OG  
42345  N N   . LYS M  87  ? 0.37603 0.36512 0.98549 -0.02709 0.12720  0.06987  82  LYS M N   
42346  C CA  . LYS M  87  ? 0.37569 0.36101 1.02461 -0.01735 0.12759  0.10120  82  LYS M CA  
42347  C C   . LYS M  87  ? 0.39588 0.38667 1.06387 -0.00917 0.12027  0.12315  82  LYS M C   
42348  O O   . LYS M  87  ? 0.46966 0.46727 1.14302 -0.00299 0.11306  0.16013  82  LYS M O   
42349  C CB  . LYS M  87  ? 0.32910 0.30134 1.02449 -0.01583 0.13943  0.08691  82  LYS M CB  
42352  N N   . ASP M  88  ? 0.32654 0.31639 1.00318 -0.00958 0.12133  0.10217  83  ASP M N   
42353  C CA  . ASP M  88  ? 0.39430 0.39167 1.09441 -0.00276 0.11360  0.12170  83  ASP M CA  
42354  C C   . ASP M  88  ? 0.29234 0.30683 0.93371 -0.00168 0.09638  0.13330  83  ASP M C   
42355  O O   . ASP M  88  ? 0.42622 0.45083 1.07229 0.00438  0.08559  0.14488  83  ASP M O   
42356  C CB  . ASP M  88  ? 0.35315 0.34484 1.08101 -0.00151 0.12183  0.09227  83  ASP M CB  
42357  C CG  . ASP M  88  ? 0.45894 0.45330 1.13993 -0.01182 0.12345  0.05691  83  ASP M CG  
42358  O OD1 . ASP M  88  ? 0.40378 0.40894 1.03615 -0.01825 0.11546  0.05928  83  ASP M OD1 
42359  O OD2 . ASP M  88  ? 0.39697 0.38406 1.09108 -0.01317 0.13378  0.02762  83  ASP M OD2 
42364  N N   . TRP M  89  ? 0.40332 0.42174 0.98918 -0.00642 0.09325  0.12874  84  TRP M N   
42365  C CA  . TRP M  89  ? 0.40221 0.43357 0.92625 -0.00486 0.07899  0.13609  84  TRP M CA  
42366  C C   . TRP M  89  ? 0.26975 0.30449 0.76416 -0.00923 0.07590  0.10820  84  TRP M C   
42367  O O   . TRP M  89  ? 0.26841 0.31089 0.71255 -0.00917 0.06570  0.10947  84  TRP M O   
42368  C CB  . TRP M  89  ? 0.36165 0.40480 0.88544 0.00319  0.06434  0.17026  84  TRP M CB  
42369  C CG  . TRP M  89  ? 0.31725 0.35983 0.86359 0.00734  0.06614  0.20323  84  TRP M CG  
42370  C CD1 . TRP M  89  ? 0.32950 0.36935 0.93610 0.01310  0.06787  0.22654  84  TRP M CD1 
42371  C CD2 . TRP M  89  ? 0.34577 0.39084 0.85749 0.00614  0.06785  0.21805  84  TRP M CD2 
42372  N NE1 . TRP M  89  ? 0.41169 0.45202 1.02222 0.01494  0.06974  0.25669  84  TRP M NE1 
42373  C CE2 . TRP M  89  ? 0.36833 0.41255 0.92001 0.01042  0.07028  0.25138  84  TRP M CE2 
42374  C CE3 . TRP M  89  ? 0.32528 0.37348 0.77952 0.00233  0.06885  0.20734  84  TRP M CE3 
42375  C CZ2 . TRP M  89  ? 0.36103 0.40864 0.89379 0.00999  0.07392  0.27412  84  TRP M CZ2 
42376  C CZ3 . TRP M  89  ? 0.36859 0.42013 0.80609 0.00275  0.07327  0.22821  84  TRP M CZ3 
42377  C CH2 . TRP M  89  ? 0.37446 0.42622 0.84967 0.00603  0.07593  0.26116  84  TRP M CH2 
42388  N N   . SER M  90  ? 0.33333 0.36218 0.85675 -0.01368 0.08559  0.08280  85  SER M N   
42389  C CA  . SER M  90  ? 0.30551 0.33870 0.80263 -0.01858 0.08395  0.05845  85  SER M CA  
42390  C C   . SER M  90  ? 0.27878 0.31169 0.72972 -0.02616 0.08629  0.04115  85  SER M C   
42391  O O   . SER M  90  ? 0.24355 0.27161 0.70036 -0.03082 0.09464  0.03542  85  SER M O   
42392  C CB  . SER M  90  ? 0.24867 0.27726 0.79119 -0.02164 0.09616  0.03686  85  SER M CB  
42393  O OG  . SER M  90  ? 0.25170 0.26988 0.81508 -0.02895 0.11141  0.01827  85  SER M OG  
42399  N N   . PHE M  91  ? 0.31656 0.35543 0.72516 -0.02767 0.07854  0.03389  86  PHE M N   
42400  C CA  . PHE M  91  ? 0.23057 0.27053 0.59663 -0.03288 0.07904  0.02264  86  PHE M CA  
42401  C C   . PHE M  91  ? 0.28249 0.32285 0.65225 -0.04291 0.08801  -0.00465 86  PHE M C   
42402  O O   . PHE M  91  ? 0.22433 0.26436 0.61986 -0.04587 0.09369  -0.01805 86  PHE M O   
42403  C CB  . PHE M  91  ? 0.25918 0.30308 0.58098 -0.03032 0.06801  0.02725  86  PHE M CB  
42404  C CG  . PHE M  91  ? 0.25662 0.30240 0.56361 -0.02304 0.05904  0.05108  86  PHE M CG  
42405  C CD1 . PHE M  91  ? 0.26282 0.30786 0.54417 -0.02076 0.06041  0.06100  86  PHE M CD1 
42406  C CD2 . PHE M  91  ? 0.29118 0.34203 0.60926 -0.01928 0.04928  0.06386  86  PHE M CD2 
42407  C CE1 . PHE M  91  ? 0.35768 0.40596 0.62037 -0.01551 0.05373  0.08167  86  PHE M CE1 
42408  C CE2 . PHE M  91  ? 0.32215 0.37795 0.62137 -0.01469 0.03980  0.08603  86  PHE M CE2 
42409  C CZ  . PHE M  91  ? 0.29141 0.34543 0.56063 -0.01315 0.04274  0.09416  86  PHE M CZ  
42419  N N   . TYR M  92  ? 0.29411 0.33725 0.63813 -0.04853 0.08960  -0.01213 87  TYR M N   
42420  C CA  . TYR M  92  ? 0.23038 0.27851 0.56624 -0.05966 0.09505  -0.03533 87  TYR M CA  
42421  C C   . TYR M  92  ? 0.27191 0.32657 0.56528 -0.06106 0.08901  -0.03345 87  TYR M C   
42422  O O   . TYR M  92  ? 0.22093 0.27494 0.49815 -0.05450 0.08461  -0.01782 87  TYR M O   
42423  C CB  . TYR M  92  ? 0.30184 0.34895 0.66692 -0.06881 0.10550  -0.04937 87  TYR M CB  
42424  C CG  . TYR M  92  ? 0.29655 0.34412 0.66410 -0.06886 0.10530  -0.03852 87  TYR M CG  
42425  C CD1 . TYR M  92  ? 0.28831 0.34623 0.62822 -0.07417 0.10176  -0.04027 87  TYR M CD1 
42426  C CD2 . TYR M  92  ? 0.26247 0.30160 0.66415 -0.06376 0.10907  -0.02465 87  TYR M CD2 
42427  C CE1 . TYR M  92  ? 0.31149 0.37230 0.65805 -0.07441 0.10231  -0.02983 87  TYR M CE1 
42428  C CE2 . TYR M  92  ? 0.30669 0.34726 0.71288 -0.06467 0.11023  -0.01394 87  TYR M CE2 
42429  C CZ  . TYR M  92  ? 0.30779 0.35972 0.68668 -0.07010 0.10707  -0.01743 87  TYR M CZ  
42430  O OH  . TYR M  92  ? 0.40806 0.46389 0.79507 -0.07103 0.10876  -0.00614 87  TYR M OH  
42440  N N   . LEU M  93  ? 0.29509 0.35658 0.57209 -0.06958 0.09001  -0.04876 88  LEU M N   
42441  C CA  . LEU M  93  ? 0.21249 0.28043 0.45416 -0.07067 0.08437  -0.04543 88  LEU M CA  
42442  C C   . LEU M  93  ? 0.21944 0.29922 0.45342 -0.08423 0.08763  -0.06249 88  LEU M C   
42443  O O   . LEU M  93  ? 0.30506 0.38638 0.55370 -0.09221 0.09481  -0.07934 88  LEU M O   
42444  C CB  . LEU M  93  ? 0.27908 0.34174 0.49904 -0.06388 0.07804  -0.03790 88  LEU M CB  
42445  C CG  . LEU M  93  ? 0.34341 0.39916 0.54664 -0.05299 0.07236  -0.02067 88  LEU M CG  
42446  C CD1 . LEU M  93  ? 0.35022 0.40036 0.53320 -0.05014 0.06668  -0.01917 88  LEU M CD1 
42447  C CD2 . LEU M  93  ? 0.47084 0.53107 0.65961 -0.05173 0.07271  -0.01424 88  LEU M CD2 
42459  N N   . LEU M  94  ? 0.25749 0.34704 0.46850 -0.08693 0.08275  -0.05735 89  LEU M N   
42460  C CA  . LEU M  94  ? 0.26556 0.37088 0.46300 -0.10065 0.08294  -0.06891 89  LEU M CA  
42461  C C   . LEU M  94  ? 0.31424 0.42355 0.48310 -0.09773 0.07624  -0.05718 89  LEU M C   
42462  O O   . LEU M  94  ? 0.26884 0.37940 0.42949 -0.09065 0.07098  -0.04187 89  LEU M O   
42463  C CB  . LEU M  94  ? 0.26379 0.38239 0.46868 -0.10968 0.08225  -0.07240 89  LEU M CB  
42464  C CG  . LEU M  94  ? 0.23932 0.38009 0.42423 -0.12443 0.07813  -0.07873 89  LEU M CG  
42465  C CD1 . LEU M  94  ? 0.38144 0.52744 0.56583 -0.13951 0.08619  -0.10334 89  LEU M CD1 
42466  C CD2 . LEU M  94  ? 0.32544 0.48182 0.51748 -0.13085 0.07310  -0.07508 89  LEU M CD2 
42478  N N   . TYR M  95  ? 0.31275 0.42373 0.46988 -0.10305 0.07792  -0.06390 90  TYR M N   
42479  C CA  . TYR M  95  ? 0.34524 0.46094 0.47831 -0.10330 0.07285  -0.05340 90  TYR M CA  
42480  C C   . TYR M  95  ? 0.31289 0.45116 0.43246 -0.11869 0.07190  -0.05873 90  TYR M C   
42481  O O   . TYR M  95  ? 0.36161 0.50844 0.48427 -0.13129 0.07845  -0.07735 90  TYR M O   
42482  C CB  . TYR M  95  ? 0.34383 0.44899 0.47288 -0.10106 0.07508  -0.05515 90  TYR M CB  
42483  C CG  . TYR M  95  ? 0.29366 0.38003 0.42882 -0.08742 0.07243  -0.04706 90  TYR M CG  
42484  C CD1 . TYR M  95  ? 0.35865 0.43756 0.51489 -0.08252 0.07463  -0.05131 90  TYR M CD1 
42485  C CD2 . TYR M  95  ? 0.30864 0.38513 0.42881 -0.08024 0.06777  -0.03492 90  TYR M CD2 
42486  C CE1 . TYR M  95  ? 0.28851 0.35419 0.44632 -0.07185 0.07051  -0.04255 90  TYR M CE1 
42487  C CE2 . TYR M  95  ? 0.28877 0.34959 0.40994 -0.07023 0.06515  -0.03022 90  TYR M CE2 
42488  C CZ  . TYR M  95  ? 0.28629 0.34357 0.42405 -0.06658 0.06566  -0.03350 90  TYR M CZ  
42489  O OH  . TYR M  95  ? 0.31127 0.35685 0.44610 -0.05841 0.06143  -0.02750 90  TYR M OH  
42499  N N   . TYR M  96  ? 0.25667 0.40564 0.36210 -0.11802 0.06410  -0.04224 91  TYR M N   
42500  C CA  . TYR M  96  ? 0.33766 0.51304 0.42958 -0.13316 0.05982  -0.04284 91  TYR M CA  
42501  C C   . TYR M  96  ? 0.36552 0.54906 0.44273 -0.12976 0.05168  -0.01933 91  TYR M C   
42502  O O   . TYR M  96  ? 0.32792 0.49631 0.41026 -0.11461 0.04975  -0.00359 91  TYR M O   
42503  C CB  . TYR M  96  ? 0.33310 0.52210 0.43731 -0.13892 0.05657  -0.04738 91  TYR M CB  
42504  C CG  . TYR M  96  ? 0.29331 0.47831 0.41024 -0.12489 0.05106  -0.02840 91  TYR M CG  
42505  C CD1 . TYR M  96  ? 0.28288 0.44749 0.41777 -0.11217 0.05601  -0.02870 91  TYR M CD1 
42506  C CD2 . TYR M  96  ? 0.35663 0.56009 0.46904 -0.12434 0.04161  -0.00879 91  TYR M CD2 
42507  C CE1 . TYR M  96  ? 0.26254 0.42453 0.40731 -0.09997 0.05367  -0.01242 91  TYR M CE1 
42508  C CE2 . TYR M  96  ? 0.32381 0.52436 0.45146 -0.11088 0.03930  0.00769  91  TYR M CE2 
42509  C CZ  . TYR M  96  ? 0.37231 0.55180 0.51463 -0.09903 0.04632  0.00463  91  TYR M CZ  
42510  O OH  . TYR M  96  ? 0.39007 0.56760 0.54605 -0.08610 0.04660  0.02016  91  TYR M OH  
42520  N N   . THR M  97  ? 0.41991 0.62802 0.47917 -0.14462 0.04762  -0.01705 92  THR M N   
42521  C CA  . THR M  97  ? 0.37544 0.59490 0.42337 -0.14304 0.03937  0.00848  92  THR M CA  
42522  C C   . THR M  97  ? 0.39807 0.65389 0.42849 -0.16237 0.03160  0.01073  92  THR M C   
42523  O O   . THR M  97  ? 0.45551 0.72364 0.47434 -0.17911 0.03627  -0.01177 92  THR M O   
42524  C CB  . THR M  97  ? 0.41791 0.62152 0.45685 -0.13936 0.04445  0.01433  92  THR M CB  
42525  O OG1 . THR M  97  ? 0.46734 0.67810 0.50163 -0.13569 0.03714  0.04213  92  THR M OG1 
42526  C CG2 . THR M  97  ? 0.31219 0.52606 0.33469 -0.15614 0.05194  -0.00336 92  THR M CG2 
42534  N N   . GLU M  98  ? 0.42340 0.69711 0.45279 -0.16031 0.02003  0.03802  93  GLU M N   
42535  C CA  . GLU M  98  ? 0.43648 0.74949 0.44731 -0.17914 0.00918  0.04603  93  GLU M CA  
42536  C C   . GLU M  98  ? 0.50020 0.82160 0.48409 -0.19016 0.01189  0.05113  93  GLU M C   
42537  O O   . GLU M  98  ? 0.63264 0.93332 0.61900 -0.17912 0.01674  0.06421  93  GLU M O   
42538  C CB  . GLU M  98  ? 0.50581 0.83775 0.53112 -0.17175 -0.00526 0.07790  93  GLU M CB  
42539  C CG  . GLU M  98  ? 0.60381 0.97346 0.62872 -0.18759 -0.01795 0.07608  93  GLU M CG  
42540  C CD  . GLU M  98  ? 0.60377 0.99839 0.64578 -0.18111 -0.03363 0.11208  93  GLU M CD  
42541  O OE1 . GLU M  98  ? 0.60854 0.99074 0.66087 -0.16505 -0.03338 0.13862  93  GLU M OE1 
42542  O OE2 . GLU M  98  ? 0.68232 1.10909 0.73076 -0.19231 -0.04589 0.11372  93  GLU M OE2 
42549  N N   . PHE M  99  ? 0.50508 0.85737 0.46263 -0.21336 0.00956  0.03987  94  PHE M N   
42550  C CA  . PHE M  99  ? 0.47191 0.83676 0.40027 -0.22652 0.01358  0.04438  94  PHE M CA  
42551  C C   . PHE M  99  ? 0.48268 0.89165 0.37981 -0.25310 0.00542  0.03922  94  PHE M C   
42552  O O   . PHE M  99  ? 0.54625 0.96949 0.44416 -0.26377 0.00153  0.01932  94  PHE M O   
42553  C CB  . PHE M  99  ? 0.47643 0.81533 0.40264 -0.22643 0.03296  0.01744  94  PHE M CB  
42554  C CG  . PHE M  99  ? 0.46238 0.80962 0.37815 -0.24359 0.04328  -0.02089 94  PHE M CG  
42555  C CD1 . PHE M  99  ? 0.46270 0.80921 0.39432 -0.24440 0.04105  -0.03954 94  PHE M CD1 
42556  C CD2 . PHE M  99  ? 0.48309 0.83781 0.37608 -0.25900 0.05721  -0.03888 94  PHE M CD2 
42557  C CE1 . PHE M  99  ? 0.47781 0.82857 0.40425 -0.26024 0.05232  -0.07618 94  PHE M CE1 
42558  C CE2 . PHE M  99  ? 0.49011 0.85034 0.37675 -0.27436 0.06964  -0.07661 94  PHE M CE2 
42559  C CZ  . PHE M  99  ? 0.51079 0.86781 0.41496 -0.27495 0.06714  -0.09572 94  PHE M CZ  
42569  N N   . THR M  100 ? 0.52853 0.95966 0.39756 -0.26495 0.00281  0.05776  95  THR M N   
42570  C CA  . THR M  100 ? 0.61077 1.08707 0.44099 -0.29328 -0.00419 0.05361  95  THR M CA  
42571  C C   . THR M  100 ? 0.55649 1.03190 0.35703 -0.30794 0.01472  0.03185  95  THR M C   
42572  O O   . THR M  100 ? 0.61893 1.09649 0.40651 -0.30778 0.01766  0.05500  95  THR M O   
42573  C CB  . THR M  100 ? 0.55900 1.06998 0.37958 -0.29665 -0.02494 0.09937  95  THR M CB  
42574  O OG1 . THR M  100 ? 0.61179 1.11156 0.47200 -0.27423 -0.03698 0.12513  95  THR M OG1 
42575  C CG2 . THR M  100 ? 0.58008 1.14279 0.36577 -0.32577 -0.03875 0.09471  95  THR M CG2 
42583  N N   . PRO M  101 ? 0.57528 1.04664 0.36795 -0.32040 0.02964  -0.01187 96  PRO M N   
42584  C CA  . PRO M  101 ? 0.62265 1.09146 0.39306 -0.33235 0.05128  -0.03425 96  PRO M CA  
42585  C C   . PRO M  101 ? 0.62335 1.13368 0.34817 -0.35679 0.04659  -0.02377 96  PRO M C   
42586  O O   . PRO M  101 ? 0.63864 1.18235 0.34704 -0.37233 0.03013  -0.02027 96  PRO M O   
42587  C CB  . PRO M  101 ? 0.63927 1.09520 0.41936 -0.33909 0.06692  -0.08326 96  PRO M CB  
42588  C CG  . PRO M  101 ? 0.60748 1.07858 0.39387 -0.34431 0.04981  -0.08661 96  PRO M CG  
42589  C CD  . PRO M  101 ? 0.60163 1.07089 0.40858 -0.32472 0.02888  -0.04269 96  PRO M CD  
42597  N N   . THR M  102 ? 0.75315 1.25397 0.47284 -0.35491 0.05740  -0.01863 97  THR M N   
42598  C CA  . THR M  102 ? 0.72859 1.25764 0.41919 -0.37170 0.05336  -0.00983 97  THR M CA  
42599  C C   . THR M  102 ? 0.69218 1.20980 0.37586 -0.38026 0.07763  -0.04686 97  THR M C   
42600  O O   . THR M  102 ? 0.70128 1.19252 0.40476 -0.37447 0.09516  -0.08048 97  THR M O   
42601  C CB  . THR M  102 ? 0.72650 1.25798 0.41819 -0.36096 0.04204  0.03910  97  THR M CB  
42602  O OG1 . THR M  102 ? 0.73820 1.23822 0.44224 -0.34876 0.05985  0.03792  97  THR M OG1 
42603  C CG2 . THR M  102 ? 0.69710 1.22486 0.41153 -0.34430 0.02413  0.07398  97  THR M CG2 
42611  N N   . GLU M  103 ? 0.73461 1.27278 0.39301 -0.39339 0.07902  -0.03887 98  GLU M N   
42612  C CA  . GLU M  103 ? 0.78464 1.31758 0.43439 -0.40396 0.10206  -0.07334 98  GLU M CA  
42613  C C   . GLU M  103 ? 0.74463 1.23981 0.41998 -0.38520 0.12063  -0.07815 98  GLU M C   
42614  O O   . GLU M  103 ? 0.76893 1.24243 0.46350 -0.38234 0.13952  -0.11423 98  GLU M O   
42615  C CB  . GLU M  103 ? 0.81650 1.38294 0.43104 -0.42255 0.09881  -0.05955 98  GLU M CB  
42618  N N   . LYS M  104 ? 0.72167 1.20815 0.40271 -0.37180 0.11537  -0.04065 99  LYS M N   
42619  C CA  . LYS M  104 ? 0.78250 1.23876 0.48614 -0.35775 0.13311  -0.04286 99  LYS M CA  
42620  C C   . LYS M  104 ? 0.70763 1.12929 0.45051 -0.33636 0.13532  -0.04544 99  LYS M C   
42621  O O   . LYS M  104 ? 0.63277 1.02941 0.40058 -0.32557 0.15062  -0.05503 99  LYS M O   
42622  C CB  . LYS M  104 ? 0.72145 1.18289 0.41672 -0.35487 0.12859  -0.00275 99  LYS M CB  
42625  N N   . ASP M  105 ? 0.62501 1.04641 0.37571 -0.33034 0.12043  -0.03631 100 ASP M N   
42626  C CA  . ASP M  105 ? 0.61932 1.00939 0.40696 -0.31022 0.12183  -0.03472 100 ASP M CA  
42627  C C   . ASP M  105 ? 0.60656 0.97704 0.41762 -0.30678 0.13906  -0.07633 100 ASP M C   
42628  O O   . ASP M  105 ? 0.67852 1.06055 0.47883 -0.31984 0.14502  -0.10701 100 ASP M O   
42629  C CB  . ASP M  105 ? 0.65553 1.05277 0.44621 -0.30552 0.10310  -0.01485 100 ASP M CB  
42630  C CG  . ASP M  105 ? 0.66093 1.06846 0.44445 -0.30153 0.08610  0.03205  100 ASP M CG  
42631  O OD1 . ASP M  105 ? 0.59180 0.99283 0.37460 -0.29897 0.09027  0.04981  100 ASP M OD1 
42632  O OD2 . ASP M  105 ? 0.73238 1.15429 0.51472 -0.30041 0.06898  0.05214  100 ASP M OD2 
42637  N N   . GLU M  106 ? 0.55569 0.89606 0.40234 -0.28927 0.14641  -0.07659 101 GLU M N   
42638  C CA  . GLU M  106 ? 0.50667 0.82580 0.38500 -0.28149 0.16026  -0.10926 101 GLU M CA  
42639  C C   . GLU M  106 ? 0.53840 0.83457 0.45064 -0.26321 0.15290  -0.10014 101 GLU M C   
42640  O O   . GLU M  106 ? 0.50964 0.79561 0.43037 -0.25348 0.14472  -0.07235 101 GLU M O   
42641  C CB  . GLU M  106 ? 0.61197 0.91936 0.50509 -0.27853 0.17679  -0.11985 101 GLU M CB  
42642  C CG  . GLU M  106 ? 0.71887 1.01553 0.63494 -0.27796 0.19329  -0.15822 101 GLU M CG  
42643  C CD  . GLU M  106 ? 0.76883 1.07429 0.67517 -0.28893 0.21035  -0.17430 101 GLU M CD  
42644  O OE1 . GLU M  106 ? 0.75677 1.05122 0.68779 -0.28712 0.22568  -0.20331 101 GLU M OE1 
42645  O OE2 . GLU M  106 ? 0.62752 0.95064 0.50416 -0.29893 0.20895  -0.15678 101 GLU M OE2 
42652  N N   . TYR M  107 ? 0.54860 0.83576 0.48172 -0.25917 0.15607  -0.12372 102 TYR M N   
42653  C CA  . TYR M  107 ? 0.41898 0.68226 0.38205 -0.23990 0.14444  -0.11539 102 TYR M CA  
42654  C C   . TYR M  107 ? 0.39301 0.63553 0.39481 -0.23004 0.15665  -0.13905 102 TYR M C   
42655  O O   . TYR M  107 ? 0.42032 0.66479 0.42695 -0.23670 0.17172  -0.16571 102 TYR M O   
42656  C CB  . TYR M  107 ? 0.41341 0.68479 0.36686 -0.24100 0.12931  -0.11238 102 TYR M CB  
42657  C CG  . TYR M  107 ? 0.46784 0.76128 0.39015 -0.24814 0.11391  -0.08382 102 TYR M CG  
42658  C CD1 . TYR M  107 ? 0.50949 0.83672 0.39514 -0.27069 0.11505  -0.08806 102 TYR M CD1 
42659  C CD2 . TYR M  107 ? 0.41744 0.69901 0.34801 -0.23272 0.09862  -0.05228 102 TYR M CD2 
42660  C CE1 . TYR M  107 ? 0.47969 0.83048 0.33947 -0.27714 0.09907  -0.05767 102 TYR M CE1 
42661  C CE2 . TYR M  107 ? 0.48289 0.78475 0.39225 -0.23760 0.08489  -0.02335 102 TYR M CE2 
42662  C CZ  . TYR M  107 ? 0.51385 0.85148 0.38862 -0.25962 0.08405  -0.02421 102 TYR M CZ  
42663  O OH  . TYR M  107 ? 0.61984 0.98095 0.47589 -0.26439 0.06844  0.00878  102 TYR M OH  
42673  N N   . ALA M  108 ? 0.36368 0.58190 0.39240 -0.21087 0.14688  -0.12737 103 ALA M N   
42674  C CA  . ALA M  108 ? 0.39690 0.59670 0.46485 -0.19979 0.15455  -0.14298 103 ALA M CA  
42675  C C   . ALA M  108 ? 0.40988 0.58826 0.49496 -0.18125 0.13868  -0.12716 103 ALA M C   
42676  O O   . ALA M  108 ? 0.42755 0.60376 0.49615 -0.17650 0.12440  -0.10612 103 ALA M O   
42677  C CB  . ALA M  108 ? 0.35546 0.54918 0.43805 -0.19676 0.16459  -0.14532 103 ALA M CB  
42683  N N   . CYS M  109 ? 0.33052 0.49403 0.45025 -0.17078 0.14227  -0.13683 104 CYS M N   
42684  C CA  . CYS M  109 ? 0.34424 0.48861 0.48011 -0.15400 0.12920  -0.12307 104 CYS M CA  
42685  C C   . CYS M  109 ? 0.32841 0.46212 0.49452 -0.14544 0.13200  -0.12313 104 CYS M C   
42686  O O   . CYS M  109 ? 0.36266 0.49825 0.55128 -0.14657 0.14409  -0.13855 104 CYS M O   
42687  C CB  . CYS M  109 ? 0.30988 0.44965 0.45918 -0.15011 0.12751  -0.13107 104 CYS M CB  
42688  S SG  . CYS M  109 ? 0.60473 0.72301 0.77895 -0.13050 0.11635  -0.11723 104 CYS M SG  
42693  N N   . ARG M  110 ? 0.31037 0.43151 0.47565 -0.13544 0.11947  -0.10564 105 ARG M N   
42694  C CA  . ARG M  110 ? 0.34733 0.46080 0.53902 -0.12846 0.11773  -0.10310 105 ARG M CA  
42695  C C   . ARG M  110 ? 0.29441 0.39422 0.49856 -0.11502 0.10592  -0.09493 105 ARG M C   
42696  O O   . ARG M  110 ? 0.30262 0.39434 0.48636 -0.10985 0.09608  -0.08412 105 ARG M O   
42697  C CB  . ARG M  110 ? 0.38354 0.49463 0.56249 -0.13117 0.11313  -0.09121 105 ARG M CB  
42698  C CG  . ARG M  110 ? 0.31772 0.42556 0.52496 -0.12761 0.11101  -0.09021 105 ARG M CG  
42699  C CD  . ARG M  110 ? 0.37955 0.48277 0.57492 -0.13184 0.10604  -0.07922 105 ARG M CD  
42700  N NE  . ARG M  110 ? 0.55084 0.66059 0.77541 -0.13523 0.10984  -0.08251 105 ARG M NE  
42701  C CZ  . ARG M  110 ? 0.60800 0.72534 0.83286 -0.14541 0.11777  -0.08126 105 ARG M CZ  
42702  N NH1 . ARG M  110 ? 0.63406 0.75285 0.82977 -0.15320 0.12207  -0.07487 105 ARG M NH1 
42703  N NH2 . ARG M  110 ? 0.41141 0.53476 0.66481 -0.14570 0.11947  -0.08327 105 ARG M NH2 
42717  N N   . VAL M  111 ? 0.23219 0.33101 0.47107 -0.10936 0.10748  -0.09863 106 VAL M N   
42718  C CA  . VAL M  111 ? 0.24583 0.33511 0.49828 -0.09766 0.09707  -0.08944 106 VAL M CA  
42719  C C   . VAL M  111 ? 0.27146 0.36115 0.54778 -0.09316 0.09000  -0.08268 106 VAL M C   
42720  O O   . VAL M  111 ? 0.29624 0.39536 0.60341 -0.09586 0.09846  -0.08995 106 VAL M O   
42721  C CB  . VAL M  111 ? 0.22231 0.31212 0.49980 -0.09509 0.10504  -0.09794 106 VAL M CB  
42722  C CG1 . VAL M  111 ? 0.25071 0.33237 0.54443 -0.08324 0.09451  -0.08441 106 VAL M CG1 
42723  C CG2 . VAL M  111 ? 0.25210 0.34376 0.50606 -0.10152 0.10970  -0.10514 106 VAL M CG2 
42733  N N   . ASN M  112 ? 0.33337 0.41454 0.59634 -0.08700 0.07490  -0.06944 107 ASN M N   
42734  C CA  . ASN M  112 ? 0.32378 0.40755 0.60668 -0.08355 0.06410  -0.06151 107 ASN M CA  
42735  C C   . ASN M  112 ? 0.29964 0.37975 0.58919 -0.07377 0.05431  -0.05021 107 ASN M C   
42736  O O   . ASN M  112 ? 0.37750 0.44879 0.64365 -0.06988 0.05259  -0.04626 107 ASN M O   
42737  C CB  . ASN M  112 ? 0.32638 0.40456 0.58489 -0.08786 0.05418  -0.05703 107 ASN M CB  
42738  C CG  . ASN M  112 ? 0.22788 0.31591 0.51333 -0.09086 0.04724  -0.05478 107 ASN M CG  
42739  O OD1 . ASN M  112 ? 0.27482 0.37585 0.59935 -0.08985 0.05240  -0.05673 107 ASN M OD1 
42740  N ND2 . ASN M  112 ? 0.25659 0.33874 0.52418 -0.09495 0.03598  -0.05123 107 ASN M ND2 
42747  N N   . HIS M  113 ? 0.30466 0.39364 0.62812 -0.06999 0.04785  -0.04297 108 HIS M N   
42748  C CA  . HIS M  113 ? 0.34394 0.43297 0.67990 -0.06107 0.03924  -0.02891 108 HIS M CA  
42749  C C   . HIS M  113 ? 0.25341 0.35650 0.62285 -0.05928 0.02755  -0.01779 108 HIS M C   
42750  O O   . HIS M  113 ? 0.27945 0.39322 0.67992 -0.06287 0.03269  -0.02378 108 HIS M O   
42751  C CB  . HIS M  113 ? 0.36862 0.45545 0.72976 -0.05676 0.05253  -0.03269 108 HIS M CB  
42752  C CG  . HIS M  113 ? 0.26394 0.34881 0.63645 -0.04790 0.04538  -0.01586 108 HIS M CG  
42753  N ND1 . HIS M  113 ? 0.33907 0.43219 0.75943 -0.04161 0.04335  -0.00429 108 HIS M ND1 
42754  C CD2 . HIS M  113 ? 0.22103 0.29768 0.56603 -0.04420 0.04084  -0.00681 108 HIS M CD2 
42755  C CE1 . HIS M  113 ? 0.22441 0.31421 0.64486 -0.03493 0.03731  0.01241  108 HIS M CE1 
42756  N NE2 . HIS M  113 ? 0.22557 0.30565 0.59924 -0.03669 0.03610  0.01050  108 HIS M NE2 
42764  N N   . VAL M  114 ? 0.23034 0.33580 0.59358 -0.05428 0.01185  -0.00059 109 VAL M N   
42765  C CA  . VAL M  114 ? 0.26840 0.39103 0.65846 -0.05394 -0.00391 0.01329  109 VAL M CA  
42766  C C   . VAL M  114 ? 0.23446 0.37051 0.68886 -0.04944 0.00393  0.01605  109 VAL M C   
42767  O O   . VAL M  114 ? 0.27996 0.43409 0.76644 -0.05034 -0.00669 0.02518  109 VAL M O   
42768  C CB  . VAL M  114 ? 0.25079 0.37603 0.62256 -0.04941 -0.02071 0.03336  109 VAL M CB  
42769  C CG1 . VAL M  114 ? 0.31579 0.43698 0.70875 -0.03978 -0.01281 0.04398  109 VAL M CG1 
42770  C CG2 . VAL M  114 ? 0.32335 0.47032 0.71693 -0.05138 -0.04080 0.04914  109 VAL M CG2 
42780  N N   . THR M  115 ? 0.22274 0.35105 0.69951 -0.04513 0.02276  0.00756  110 THR M N   
42781  C CA  . THR M  115 ? 0.23087 0.36826 0.77203 -0.04002 0.03454  0.00723  110 THR M CA  
42782  C C   . THR M  115 ? 0.26715 0.40871 0.82494 -0.04678 0.05187  -0.01430 110 THR M C   
42783  O O   . THR M  115 ? 0.32331 0.46233 0.91629 -0.04074 0.06509  -0.01957 110 THR M O   
42784  C CB  . THR M  115 ? 0.21947 0.34454 0.77921 -0.03316 0.04798  0.00658  110 THR M CB  
42785  O OG1 . THR M  115 ? 0.35840 0.46866 0.88170 -0.03942 0.06253  -0.01490 110 THR M OG1 
42786  C CG2 . THR M  115 ? 0.36901 0.49202 0.91754 -0.02635 0.03255  0.03103  110 THR M CG2 
42794  N N   . LEU M  116 ? 0.21328 0.35189 0.72875 -0.05660 0.05154  -0.02601 111 LEU M N   
42795  C CA  . LEU M  116 ? 0.21529 0.35484 0.73075 -0.06312 0.06796  -0.04457 111 LEU M CA  
42796  C C   . LEU M  116 ? 0.26136 0.41397 0.77791 -0.07009 0.05712  -0.04060 111 LEU M C   
42797  O O   . LEU M  116 ? 0.31699 0.46775 0.80069 -0.07594 0.04171  -0.03521 111 LEU M O   
42798  C CB  . LEU M  116 ? 0.27785 0.40461 0.74728 -0.07061 0.07982  -0.06091 111 LEU M CB  
42799  C CG  . LEU M  116 ? 0.30093 0.41528 0.76583 -0.06656 0.09137  -0.06856 111 LEU M CG  
42800  C CD1 . LEU M  116 ? 0.23163 0.33867 0.64974 -0.07551 0.09880  -0.08154 111 LEU M CD1 
42801  C CD2 . LEU M  116 ? 0.27922 0.38997 0.77880 -0.06067 0.10732  -0.07876 111 LEU M CD2 
42813  N N   . SER M  117 ? 0.29964 0.45994 0.84483 -0.06821 0.06503  -0.04386 112 SER M N   
42814  C CA  . SER M  117 ? 0.22832 0.40137 0.77620 -0.07592 0.05684  -0.04125 112 SER M CA  
42815  C C   . SER M  117 ? 0.22806 0.39297 0.73083 -0.08791 0.06221  -0.05285 112 SER M C   
42816  O O   . SER M  117 ? 0.28325 0.45237 0.77421 -0.09680 0.04945  -0.04876 112 SER M O   
42817  C CB  . SER M  117 ? 0.23935 0.42131 0.82727 -0.07145 0.06850  -0.04389 112 SER M CB  
42818  O OG  . SER M  117 ? 0.27766 0.46647 0.91135 -0.05998 0.06219  -0.02986 112 SER M OG  
42824  N N   . GLN M  118 ? 0.23006 0.38326 0.70804 -0.08906 0.08043  -0.06682 113 GLN M N   
42825  C CA  . GLN M  118 ? 0.28586 0.43162 0.72072 -0.09957 0.08565  -0.07434 113 GLN M CA  
42826  C C   . GLN M  118 ? 0.25365 0.38753 0.65996 -0.09870 0.09543  -0.08282 113 GLN M C   
42827  O O   . GLN M  118 ? 0.23369 0.36480 0.65578 -0.09131 0.10329  -0.08769 113 GLN M O   
42828  C CB  . GLN M  118 ? 0.25443 0.40690 0.69160 -0.10573 0.09943  -0.08172 113 GLN M CB  
42829  C CG  . GLN M  118 ? 0.33300 0.48784 0.79093 -0.10069 0.11932  -0.09373 113 GLN M CG  
42830  C CD  . GLN M  118 ? 0.32536 0.48462 0.76901 -0.10971 0.13645  -0.10403 113 GLN M CD  
42831  O OE1 . GLN M  118 ? 0.33851 0.50806 0.79905 -0.11332 0.13719  -0.10034 113 GLN M OE1 
42832  N NE2 . GLN M  118 ? 0.51655 0.66996 0.92858 -0.11457 0.14981  -0.11622 113 GLN M NE2 
42841  N N   . PRO M  119 ? 0.22991 0.35632 0.59642 -0.10649 0.09489  -0.08420 114 PRO M N   
42842  C CA  . PRO M  119 ? 0.23129 0.34974 0.57138 -0.10657 0.10187  -0.09043 114 PRO M CA  
42843  C C   . PRO M  119 ? 0.24981 0.37143 0.59167 -0.10748 0.12047  -0.10517 114 PRO M C   
42844  O O   . PRO M  119 ? 0.34788 0.47662 0.69465 -0.11203 0.13080  -0.11138 114 PRO M O   
42845  C CB  . PRO M  119 ? 0.29770 0.40892 0.59596 -0.11431 0.09767  -0.08633 114 PRO M CB  
42846  C CG  . PRO M  119 ? 0.30305 0.41226 0.60476 -0.11610 0.08471  -0.07731 114 PRO M CG  
42847  C CD  . PRO M  119 ? 0.23304 0.35746 0.57974 -0.11589 0.08792  -0.07939 114 PRO M CD  
42855  N N   . LYS M  120 ? 0.24013 0.35625 0.57817 -0.10436 0.12522  -0.11190 115 LYS M N   
42856  C CA  . LYS M  120 ? 0.25484 0.37172 0.59379 -0.10713 0.14272  -0.12989 115 LYS M CA  
42857  C C   . LYS M  120 ? 0.32216 0.44169 0.61781 -0.11844 0.14713  -0.13622 115 LYS M C   
42858  O O   . LYS M  120 ? 0.27526 0.39115 0.55049 -0.11890 0.13789  -0.12874 115 LYS M O   
42859  C CB  . LYS M  120 ? 0.30854 0.41715 0.67518 -0.09819 0.14540  -0.13443 115 LYS M CB  
42860  C CG  . LYS M  120 ? 0.27423 0.38053 0.65406 -0.10094 0.16519  -0.15653 115 LYS M CG  
42861  C CD  . LYS M  120 ? 0.27806 0.37814 0.71061 -0.08956 0.16969  -0.15651 115 LYS M CD  
42862  C CE  . LYS M  120 ? 0.50303 0.59157 0.95415 -0.08158 0.16549  -0.15194 115 LYS M CE  
42863  N NZ  . LYS M  120 ? 0.64277 0.72496 1.14942 -0.06979 0.16819  -0.14644 115 LYS M NZ  
42877  N N   . ILE M  121 ? 0.35798 0.48573 0.64061 -0.12816 0.16122  -0.14897 116 ILE M N   
42878  C CA  . ILE M  121 ? 0.32578 0.46142 0.56786 -0.14117 0.16580  -0.15450 116 ILE M CA  
42879  C C   . ILE M  121 ? 0.31074 0.44777 0.55341 -0.14669 0.18016  -0.17772 116 ILE M C   
42880  O O   . ILE M  121 ? 0.32430 0.45944 0.59146 -0.14564 0.19390  -0.19307 116 ILE M O   
42881  C CB  . ILE M  121 ? 0.32451 0.47114 0.54597 -0.15142 0.17073  -0.15026 116 ILE M CB  
42882  C CG1 . ILE M  121 ? 0.37504 0.51740 0.60466 -0.14672 0.15831  -0.13078 116 ILE M CG1 
42883  C CG2 . ILE M  121 ? 0.34953 0.50715 0.52777 -0.16494 0.17166  -0.14940 116 ILE M CG2 
42884  C CD1 . ILE M  121 ? 0.40213 0.55219 0.60735 -0.15747 0.15988  -0.12072 116 ILE M CD1 
42896  N N   . VAL M  122 ? 0.46322 0.60343 0.68142 -0.15346 0.17723  -0.18110 117 VAL M N   
42897  C CA  . VAL M  122 ? 0.33406 0.47768 0.54744 -0.16323 0.18999  -0.20538 117 VAL M CA  
42898  C C   . VAL M  122 ? 0.34956 0.51228 0.51636 -0.18092 0.18934  -0.20649 117 VAL M C   
42899  O O   . VAL M  122 ? 0.37253 0.54020 0.51896 -0.18151 0.17521  -0.18797 117 VAL M O   
42900  C CB  . VAL M  122 ? 0.32417 0.45533 0.55927 -0.15532 0.18590  -0.20858 117 VAL M CB  
42901  C CG1 . VAL M  122 ? 0.34889 0.48408 0.57810 -0.16869 0.19944  -0.23613 117 VAL M CG1 
42902  C CG2 . VAL M  122 ? 0.31244 0.42745 0.59453 -0.13827 0.18586  -0.20370 117 VAL M CG2 
42912  N N   . LYS M  123 ? 0.37963 0.55406 0.53022 -0.19591 0.20429  -0.22720 118 LYS M N   
42913  C CA  . LYS M  123 ? 0.40041 0.59772 0.50415 -0.21456 0.20327  -0.22616 118 LYS M CA  
42914  C C   . LYS M  123 ? 0.55932 0.76694 0.64777 -0.22791 0.20390  -0.24331 118 LYS M C   
42915  O O   . LYS M  123 ? 0.50447 0.70166 0.61732 -0.22791 0.21375  -0.26702 118 LYS M O   
42916  C CB  . LYS M  123 ? 0.45902 0.66679 0.54813 -0.22614 0.21784  -0.23778 118 LYS M CB  
42917  C CG  . LYS M  123 ? 0.42143 0.61953 0.53515 -0.21420 0.22130  -0.22692 118 LYS M CG  
42918  C CD  . LYS M  123 ? 0.45164 0.66518 0.54135 -0.22722 0.23206  -0.22902 118 LYS M CD  
42919  C CE  . LYS M  123 ? 0.44136 0.64854 0.55590 -0.21681 0.23458  -0.21575 118 LYS M CE  
42920  N NZ  . LYS M  123 ? 0.56020 0.78269 0.65424 -0.22944 0.24711  -0.21785 118 LYS M NZ  
42934  N N   . TRP M  124 ? 0.58095 0.81022 0.63108 -0.24016 0.19318  -0.23016 119 TRP M N   
42935  C CA  . TRP M  124 ? 0.43701 0.68433 0.46737 -0.25716 0.19183  -0.24453 119 TRP M CA  
42936  C C   . TRP M  124 ? 0.48087 0.74332 0.48694 -0.27830 0.20656  -0.27277 119 TRP M C   
42937  O O   . TRP M  124 ? 0.52729 0.80914 0.49674 -0.29001 0.20427  -0.26334 119 TRP M O   
42938  C CB  . TRP M  124 ? 0.43174 0.69622 0.43079 -0.26039 0.17049  -0.21512 119 TRP M CB  
42939  C CG  . TRP M  124 ? 0.45209 0.73597 0.42786 -0.27646 0.16202  -0.22445 119 TRP M CG  
42940  C CD1 . TRP M  124 ? 0.47124 0.74875 0.46597 -0.28008 0.16482  -0.24769 119 TRP M CD1 
42941  C CD2 . TRP M  124 ? 0.47459 0.78902 0.40644 -0.29189 0.14804  -0.20890 119 TRP M CD2 
42942  N NE1 . TRP M  124 ? 0.47684 0.77960 0.44151 -0.29794 0.15311  -0.24977 119 TRP M NE1 
42943  C CE2 . TRP M  124 ? 0.48951 0.81686 0.41495 -0.30528 0.14183  -0.22525 119 TRP M CE2 
42944  C CE3 . TRP M  124 ? 0.48531 0.81823 0.38524 -0.29606 0.13963  -0.18091 119 TRP M CE3 
42945  C CZ2 . TRP M  124 ? 0.51452 0.87573 0.40174 -0.32308 0.12597  -0.21457 119 TRP M CZ2 
42946  C CZ3 . TRP M  124 ? 0.56798 0.93333 0.43098 -0.31235 0.12451  -0.16795 119 TRP M CZ3 
42947  C CH2 . TRP M  124 ? 0.52452 0.90533 0.38082 -0.32591 0.11697  -0.18476 119 TRP M CH2 
42958  N N   . ASP M  125 ? 0.59280 0.84503 0.62290 -0.28346 0.22066  -0.30542 120 ASP M N   
42959  C CA  . ASP M  125 ? 0.58871 0.85405 0.60577 -0.30524 0.23421  -0.33250 120 ASP M CA  
42960  C C   . ASP M  125 ? 0.74962 1.04353 0.73325 -0.32678 0.22555  -0.33745 120 ASP M C   
42961  O O   . ASP M  125 ? 0.85882 1.15173 0.86202 -0.33149 0.22996  -0.35460 120 ASP M O   
42962  C CB  . ASP M  125 ? 0.54543 0.78847 0.61279 -0.30165 0.25353  -0.36030 120 ASP M CB  
42965  N N   . ARG M  126 ? 0.72670 1.04748 0.66189 -0.33800 0.21242  -0.31764 121 ARG M N   
42966  C CA  . ARG M  126 ? 0.78788 1.13929 0.68887 -0.35745 0.19949  -0.31570 121 ARG M CA  
42967  C C   . ARG M  126 ? 0.81059 1.16903 0.72042 -0.37455 0.21427  -0.34847 121 ARG M C   
42968  O O   . ARG M  126 ? 0.75846 1.12299 0.67152 -0.37945 0.20948  -0.35572 121 ARG M O   
42969  C CB  . ARG M  126 ? 0.77834 1.15853 0.63080 -0.36832 0.18627  -0.28978 121 ARG M CB  
42970  C CG  . ARG M  126 ? 0.77262 1.18349 0.59247 -0.37991 0.16320  -0.26983 121 ARG M CG  
42971  C CD  . ARG M  126 ? 0.71772 1.14297 0.50959 -0.37460 0.14570  -0.22755 121 ARG M CD  
42972  N NE  . ARG M  126 ? 0.83230 1.27029 0.60054 -0.38378 0.15116  -0.22131 121 ARG M NE  
42973  C CZ  . ARG M  126 ? 0.94649 1.38330 0.70510 -0.37400 0.14612  -0.18964 121 ARG M CZ  
42974  N NH1 . ARG M  126 ? 0.89807 1.32129 0.67033 -0.35483 0.13619  -0.16033 121 ARG M NH1 
42975  N NH2 . ARG M  126 ? 0.79596 1.24506 0.53324 -0.38380 0.15258  -0.18665 121 ARG M NH2 
42989  N N   . ASP M  127 ? 0.75654 1.11288 0.67069 -0.38244 0.23300  -0.36795 122 ASP M N   
42990  C CA  . ASP M  127 ? 0.78148 1.14366 0.70462 -0.39897 0.25056  -0.40060 122 ASP M CA  
42991  C C   . ASP M  127 ? 0.75819 1.09216 0.73762 -0.38564 0.26438  -0.41955 122 ASP M C   
42992  O O   . ASP M  127 ? 0.73188 1.05668 0.72616 -0.37300 0.25379  -0.40929 122 ASP M O   
42993  C CB  . ASP M  127 ? 0.74557 1.11088 0.66043 -0.40942 0.26842  -0.41612 122 ASP M CB  
42996  N N   . SER M  150 ? 0.41911 0.28708 0.91756 -0.08817 0.12222  -0.09586 145 SER M N   
42997  C CA  . SER M  150 ? 0.39416 0.27400 0.89226 -0.08350 0.11099  -0.05973 145 SER M CA  
42998  C C   . SER M  150 ? 0.37924 0.28567 0.83428 -0.07981 0.10174  -0.05208 145 SER M C   
42999  O O   . SER M  150 ? 0.36623 0.28199 0.79286 -0.07769 0.10429  -0.06999 145 SER M O   
43000  C CB  . SER M  150 ? 0.39513 0.26719 0.92074 -0.06877 0.11384  -0.03657 145 SER M CB  
43002  N N   . HIS M  151 ? 0.34623 0.26572 0.79564 -0.07847 0.09145  -0.02493 146 HIS M N   
43003  C CA  . HIS M  151 ? 0.32229 0.26506 0.73462 -0.07404 0.08291  -0.01611 146 HIS M CA  
43004  C C   . HIS M  151 ? 0.30721 0.25524 0.72809 -0.06707 0.07708  0.01365  146 HIS M C   
43005  O O   . HIS M  151 ? 0.34779 0.28743 0.79780 -0.06802 0.07661  0.03124  146 HIS M O   
43006  C CB  . HIS M  151 ? 0.35473 0.31535 0.74195 -0.08278 0.07476  -0.01992 146 HIS M CB  
43007  C CG  . HIS M  151 ? 0.36147 0.32402 0.73555 -0.09031 0.07749  -0.04854 146 HIS M CG  
43008  N ND1 . HIS M  151 ? 0.35029 0.32452 0.69330 -0.08653 0.07836  -0.06290 146 HIS M ND1 
43009  C CD2 . HIS M  151 ? 0.35022 0.30653 0.73786 -0.10225 0.07899  -0.06523 146 HIS M CD2 
43010  C CE1 . HIS M  151 ? 0.34705 0.32454 0.68221 -0.09546 0.07951  -0.08696 146 HIS M CE1 
43011  N NE2 . HIS M  151 ? 0.37759 0.34405 0.73995 -0.10561 0.07967  -0.09043 146 HIS M NE2 
43019  N N   . SER M  152 ? 0.39358 0.35652 0.78926 -0.06053 0.07247  0.01954  147 SER M N   
43020  C CA  . SER M  152 ? 0.36852 0.33920 0.76937 -0.05459 0.06622  0.04400  147 SER M CA  
43021  C C   . SER M  152 ? 0.31312 0.30347 0.67893 -0.05286 0.05864  0.04737  147 SER M C   
43022  O O   . SER M  152 ? 0.34119 0.33633 0.68315 -0.05224 0.06038  0.03221  147 SER M O   
43023  C CB  . SER M  152 ? 0.39762 0.35916 0.82202 -0.04580 0.07190  0.04713  147 SER M CB  
43024  O OG  . SER M  152 ? 0.45762 0.42179 0.86392 -0.04157 0.07701  0.03092  147 SER M OG  
43030  N N   . MET M  153 ? 0.25151 0.25355 0.61503 -0.05212 0.05058  0.06767  148 MET M N   
43031  C CA  . MET M  153 ? 0.29170 0.31010 0.62783 -0.04967 0.04409  0.07141  148 MET M CA  
43032  C C   . MET M  153 ? 0.25568 0.27900 0.60319 -0.04470 0.03951  0.08688  148 MET M C   
43033  O O   . MET M  153 ? 0.24116 0.26592 0.60856 -0.04515 0.03602  0.10476  148 MET M O   
43034  C CB  . MET M  153 ? 0.23391 0.26642 0.55253 -0.05473 0.03846  0.07808  148 MET M CB  
43035  C CG  . MET M  153 ? 0.35335 0.40095 0.64638 -0.05195 0.03298  0.08038  148 MET M CG  
43036  S SD  . MET M  153 ? 0.30790 0.37220 0.57882 -0.05630 0.03009  0.08179  148 MET M SD  
43037  C CE  . MET M  153 ? 0.43896 0.51388 0.71977 -0.05975 0.02513  0.10551  148 MET M CE  
43047  N N   . ARG M  154 ? 0.25729 0.28461 0.59396 -0.04040 0.03919  0.08128  149 ARG M N   
43048  C CA  . ARG M  154 ? 0.27480 0.30837 0.62511 -0.03649 0.03466  0.09302  149 ARG M CA  
43049  C C   . ARG M  154 ? 0.31772 0.36444 0.64406 -0.03670 0.02863  0.09120  149 ARG M C   
43050  O O   . ARG M  154 ? 0.31329 0.35863 0.61825 -0.03675 0.03186  0.07810  149 ARG M O   
43051  C CB  . ARG M  154 ? 0.31668 0.33914 0.69047 -0.03101 0.04303  0.08675  149 ARG M CB  
43052  C CG  . ARG M  154 ? 0.36139 0.36697 0.76070 -0.03035 0.05179  0.08292  149 ARG M CG  
43053  C CD  . ARG M  154 ? 0.27812 0.28107 0.71604 -0.02488 0.05225  0.09776  149 ARG M CD  
43054  N NE  . ARG M  154 ? 0.47148 0.45503 0.93831 -0.02362 0.06230  0.09288  149 ARG M NE  
43055  C CZ  . ARG M  154 ? 0.51504 0.49150 0.99873 -0.02679 0.06092  0.10399  149 ARG M CZ  
43056  N NH1 . ARG M  154 ? 0.43921 0.42879 0.91170 -0.03119 0.05020  0.12202  149 ARG M NH1 
43057  N NH2 . ARG M  154 ? 0.43361 0.38918 0.94696 -0.02586 0.07160  0.09645  149 ARG M NH2 
43071  N N   . TYR M  155 ? 0.27490 0.33489 0.60660 -0.03696 0.01965  0.10464  150 TYR M N   
43072  C CA  . TYR M  155 ? 0.21185 0.28366 0.52606 -0.03825 0.01360  0.10142  150 TYR M CA  
43073  C C   . TYR M  155 ? 0.21229 0.29087 0.54879 -0.03625 0.00929  0.10868  150 TYR M C   
43074  O O   . TYR M  155 ? 0.21792 0.30365 0.57630 -0.03524 0.00398  0.12475  150 TYR M O   
43075  C CB  . TYR M  155 ? 0.21552 0.30289 0.50886 -0.04287 0.00525  0.10794  150 TYR M CB  
43076  C CG  . TYR M  155 ? 0.21763 0.30175 0.48763 -0.04442 0.00992  0.09792  150 TYR M CG  
43077  C CD1 . TYR M  155 ? 0.38093 0.46024 0.65475 -0.04586 0.01373  0.10124  150 TYR M CD1 
43078  C CD2 . TYR M  155 ? 0.27009 0.35597 0.51818 -0.04438 0.01088  0.08542  150 TYR M CD2 
43079  C CE1 . TYR M  155 ? 0.32626 0.40607 0.58215 -0.04745 0.01731  0.09279  150 TYR M CE1 
43080  C CE2 . TYR M  155 ? 0.37906 0.46407 0.60986 -0.04446 0.01515  0.07787  150 TYR M CE2 
43081  C CZ  . TYR M  155 ? 0.29519 0.37887 0.52969 -0.04609 0.01786  0.08176  150 TYR M CZ  
43082  O OH  . TYR M  155 ? 0.37523 0.46165 0.59537 -0.04640 0.02132  0.07492  150 TYR M OH  
43092  N N   . PHE M  156 ? 0.28474 0.36226 0.61826 -0.03568 0.01157  0.09850  151 PHE M N   
43093  C CA  . PHE M  156 ? 0.25237 0.33830 0.60855 -0.03481 0.00793  0.10351  151 PHE M CA  
43094  C C   . PHE M  156 ? 0.20778 0.30630 0.54829 -0.04036 -0.00066 0.09888  151 PHE M C   
43095  O O   . PHE M  156 ? 0.31747 0.40844 0.63798 -0.04172 0.00391  0.08571  151 PHE M O   
43096  C CB  . PHE M  156 ? 0.21187 0.28519 0.58404 -0.03009 0.02053  0.09503  151 PHE M CB  
43097  C CG  . PHE M  156 ? 0.25974 0.31928 0.64714 -0.02512 0.03068  0.09455  151 PHE M CG  
43098  C CD1 . PHE M  156 ? 0.34059 0.38747 0.70875 -0.02545 0.03783  0.08401  151 PHE M CD1 
43099  C CD2 . PHE M  156 ? 0.25110 0.31109 0.67408 -0.02034 0.03298  0.10378  151 PHE M CD2 
43100  C CE1 . PHE M  156 ? 0.30991 0.34383 0.69218 -0.02257 0.04700  0.08012  151 PHE M CE1 
43101  C CE2 . PHE M  156 ? 0.34129 0.38614 0.78046 -0.01597 0.04366  0.10053  151 PHE M CE2 
43102  C CZ  . PHE M  156 ? 0.38719 0.41846 0.80494 -0.01784 0.05063  0.08737  151 PHE M CZ  
43112  N N   . PHE M  157 ? 0.21306 0.33123 0.56386 -0.04368 -0.01319 0.10961  152 PHE M N   
43113  C CA  . PHE M  157 ? 0.25669 0.38897 0.59521 -0.05068 -0.02267 0.10320  152 PHE M CA  
43114  C C   . PHE M  157 ? 0.25834 0.40268 0.62643 -0.05209 -0.02799 0.10754  152 PHE M C   
43115  O O   . PHE M  157 ? 0.25361 0.40784 0.64931 -0.04860 -0.03189 0.12303  152 PHE M O   
43116  C CB  . PHE M  157 ? 0.30986 0.46169 0.62862 -0.05582 -0.03511 0.11019  152 PHE M CB  
43117  C CG  . PHE M  157 ? 0.31579 0.45968 0.60844 -0.05494 -0.02979 0.10747  152 PHE M CG  
43118  C CD1 . PHE M  157 ? 0.24154 0.37972 0.50713 -0.05737 -0.02594 0.09102  152 PHE M CD1 
43119  C CD2 . PHE M  157 ? 0.31224 0.45439 0.61120 -0.05164 -0.02800 0.12184  152 PHE M CD2 
43120  C CE1 . PHE M  157 ? 0.38689 0.52077 0.63184 -0.05620 -0.02080 0.08922  152 PHE M CE1 
43121  C CE2 . PHE M  157 ? 0.27018 0.40710 0.54833 -0.05191 -0.02301 0.11969  152 PHE M CE2 
43122  C CZ  . PHE M  157 ? 0.32479 0.45913 0.57567 -0.05404 -0.01963 0.10353  152 PHE M CZ  
43132  N N   . THR M  158 ? 0.27991 0.42359 0.64558 -0.05715 -0.02771 0.09455  153 THR M N   
43133  C CA  . THR M  158 ? 0.29380 0.45094 0.68864 -0.06053 -0.03300 0.09698  153 THR M CA  
43134  C C   . THR M  158 ? 0.35078 0.51917 0.73247 -0.07138 -0.04305 0.08468  153 THR M C   
43135  O O   . THR M  158 ? 0.28050 0.43345 0.64096 -0.07380 -0.03655 0.06922  153 THR M O   
43136  C CB  . THR M  158 ? 0.29919 0.44014 0.71471 -0.05577 -0.01760 0.09267  153 THR M CB  
43137  O OG1 . THR M  158 ? 0.30107 0.43112 0.72724 -0.04624 -0.00736 0.10020  153 THR M OG1 
43138  C CG2 . THR M  158 ? 0.24574 0.40329 0.69572 -0.05972 -0.02248 0.09640  153 THR M CG2 
43146  N N   . SER M  159 ? 0.28711 0.48295 0.68289 -0.07792 -0.05896 0.09127  154 SER M N   
43147  C CA  . SER M  159 ? 0.27096 0.48077 0.65810 -0.09020 -0.07007 0.07744  154 SER M CA  
43148  C C   . SER M  159 ? 0.27610 0.50488 0.70146 -0.09537 -0.07780 0.08199  154 SER M C   
43149  O O   . SER M  159 ? 0.33734 0.58642 0.78771 -0.09176 -0.08570 0.10069  154 SER M O   
43150  C CB  . SER M  159 ? 0.29166 0.52417 0.65086 -0.09588 -0.08518 0.07891  154 SER M CB  
43151  O OG  . SER M  159 ? 0.33837 0.55473 0.66126 -0.09592 -0.07792 0.06475  154 SER M OG  
43157  N N   . VAL M  160 ? 0.27241 0.49493 0.70564 -0.10369 -0.07515 0.06598  155 VAL M N   
43158  C CA  . VAL M  160 ? 0.33049 0.57039 0.80303 -0.11020 -0.08093 0.06839  155 VAL M CA  
43159  C C   . VAL M  160 ? 0.38127 0.63501 0.84716 -0.12658 -0.09413 0.04998  155 VAL M C   
43160  O O   . VAL M  160 ? 0.42425 0.65721 0.86738 -0.13124 -0.08751 0.03057  155 VAL M O   
43161  C CB  . VAL M  160 ? 0.24575 0.46310 0.74307 -0.10510 -0.06146 0.06771  155 VAL M CB  
43162  C CG1 . VAL M  160 ? 0.25010 0.48541 0.78548 -0.11075 -0.06584 0.07082  155 VAL M CG1 
43163  C CG2 . VAL M  160 ? 0.33704 0.54008 0.83659 -0.08986 -0.04767 0.08115  155 VAL M CG2 
43173  N N   . SER M  161 ? 0.30225 0.59158 0.78984 -0.13534 -0.11277 0.05552  156 SER M N   
43174  C CA  . SER M  161 ? 0.30721 0.61421 0.79001 -0.15291 -0.12753 0.03617  156 SER M CA  
43175  C C   . SER M  161 ? 0.30812 0.60146 0.82137 -0.16144 -0.11900 0.02291  156 SER M C   
43176  O O   . SER M  161 ? 0.42632 0.70962 0.96623 -0.15342 -0.10605 0.03390  156 SER M O   
43177  C CB  . SER M  161 ? 0.33148 0.68647 0.82716 -0.16003 -0.15247 0.04814  156 SER M CB  
43178  O OG  . SER M  161 ? 0.31043 0.67471 0.84197 -0.15089 -0.14998 0.06769  156 SER M OG  
43184  N N   . ARG M  162 ? 0.47035 0.75960 0.97171 -0.17603 -0.12345 -0.00222 157 ARG M N   
43185  C CA  . ARG M  162 ? 0.47029 0.74533 0.99917 -0.18655 -0.11590 -0.01668 157 ARG M CA  
43186  C C   . ARG M  162 ? 0.44079 0.74280 0.96995 -0.20634 -0.13563 -0.03621 157 ARG M C   
43187  O O   . ARG M  162 ? 0.50655 0.79803 1.01758 -0.21769 -0.13806 -0.06218 157 ARG M O   
43188  C CB  . ARG M  162 ? 0.55236 0.78263 1.06610 -0.18291 -0.09507 -0.03031 157 ARG M CB  
43189  C CG  . ARG M  162 ? 0.54224 0.74713 1.05467 -0.16428 -0.07460 -0.01210 157 ARG M CG  
43190  C CD  . ARG M  162 ? 0.52285 0.68718 1.02281 -0.16079 -0.05498 -0.02297 157 ARG M CD  
43191  N NE  . ARG M  162 ? 0.49613 0.64769 0.95297 -0.15661 -0.05460 -0.03437 157 ARG M NE  
43192  C CZ  . ARG M  162 ? 0.53219 0.65287 0.97012 -0.14621 -0.03805 -0.03536 157 ARG M CZ  
43193  N NH1 . ARG M  162 ? 0.54553 0.64475 0.99987 -0.13902 -0.02086 -0.02532 157 ARG M NH1 
43194  N NH2 . ARG M  162 ? 0.45069 0.56460 0.85258 -0.14289 -0.03872 -0.04581 157 ARG M NH2 
43208  N N   . PRO M  163 ? 0.46877 0.80587 1.01653 -0.21016 -0.14898 -0.02619 158 PRO M N   
43209  C CA  . PRO M  163 ? 0.60382 0.97332 1.14990 -0.22998 -0.16973 -0.04491 158 PRO M CA  
43210  C C   . PRO M  163 ? 0.60363 0.94824 1.14992 -0.24584 -0.16301 -0.07337 158 PRO M C   
43211  O O   . PRO M  163 ? 0.61326 0.93388 1.18237 -0.24483 -0.14710 -0.07139 158 PRO M O   
43212  C CB  . PRO M  163 ? 0.43129 0.83278 1.00835 -0.22780 -0.17691 -0.02742 158 PRO M CB  
43213  C CG  . PRO M  163 ? 0.58999 0.98500 1.17418 -0.20545 -0.16717 0.00261  158 PRO M CG  
43214  C CD  . PRO M  163 ? 0.52111 0.87055 1.09182 -0.19558 -0.14542 0.00156  158 PRO M CD  
43222  N N   . GLY M  164 ? 0.52816 0.87645 1.04737 -0.25944 -0.17436 -0.09924 159 GLY M N   
43223  C CA  . GLY M  164 ? 0.58805 0.90696 1.10449 -0.27273 -0.16733 -0.12700 159 GLY M CA  
43224  C C   . GLY M  164 ? 0.61871 0.88385 1.14094 -0.26144 -0.13950 -0.12805 159 GLY M C   
43225  O O   . GLY M  164 ? 0.58635 0.82676 1.12616 -0.26724 -0.12863 -0.13579 159 GLY M O   
43229  N N   . ARG M  165 ? 0.62297 0.87097 1.13147 -0.24529 -0.12814 -0.11852 160 ARG M N   
43230  C CA  . ARG M  165 ? 0.65641 0.85651 1.16650 -0.23387 -0.10270 -0.11767 160 ARG M CA  
43231  C C   . ARG M  165 ? 0.71883 0.90242 1.19632 -0.22527 -0.09625 -0.12707 160 ARG M C   
43232  O O   . ARG M  165 ? 0.74140 0.89254 1.21387 -0.21033 -0.07660 -0.11656 160 ARG M O   
43233  C CB  . ARG M  165 ? 0.67431 0.86646 1.20557 -0.21839 -0.08872 -0.08725 160 ARG M CB  
43236  N N   . GLY M  166 ? 0.69801 0.90220 1.14025 -0.23083 -0.11027 -0.14261 161 GLY M N   
43237  C CA  . GLY M  166 ? 0.77144 0.96192 1.16904 -0.21912 -0.10260 -0.14706 161 GLY M CA  
43238  C C   . GLY M  166 ? 0.69859 0.91534 1.07197 -0.20734 -0.11098 -0.12258 161 GLY M C   
43239  O O   . GLY M  166 ? 0.67965 0.92904 1.06786 -0.20920 -0.12558 -0.10437 161 GLY M O   
43243  N N   . GLU M  167 ? 0.65370 0.85577 0.99204 -0.19482 -0.10102 -0.12145 162 GLU M N   
43244  C CA  . GLU M  167 ? 0.62841 0.84905 0.94538 -0.18285 -0.10552 -0.09733 162 GLU M CA  
43245  C C   . GLU M  167 ? 0.62025 0.83332 0.96517 -0.17058 -0.09830 -0.06833 162 GLU M C   
43246  O O   . GLU M  167 ? 0.64897 0.83867 1.02226 -0.16912 -0.08621 -0.06734 162 GLU M O   
43247  C CB  . GLU M  167 ? 0.56950 0.77338 0.84807 -0.17255 -0.09384 -0.10296 162 GLU M CB  
43250  N N   . PRO M  168 ? 0.59936 0.83189 0.93768 -0.16174 -0.10451 -0.04448 163 PRO M N   
43251  C CA  . PRO M  168 ? 0.47385 0.69859 0.83863 -0.14977 -0.09635 -0.01976 163 PRO M CA  
43252  C C   . PRO M  168 ? 0.39570 0.58283 0.75226 -0.13668 -0.07473 -0.01795 163 PRO M C   
43253  O O   . PRO M  168 ? 0.51770 0.68871 0.84534 -0.13359 -0.06742 -0.02942 163 PRO M O   
43254  C CB  . PRO M  168 ? 0.42788 0.68112 0.78470 -0.14397 -0.10835 0.00274  163 PRO M CB  
43255  C CG  . PRO M  168 ? 0.54857 0.83414 0.88195 -0.15637 -0.12735 -0.00785 163 PRO M CG  
43256  C CD  . PRO M  168 ? 0.65550 0.92094 0.96536 -0.16354 -0.12000 -0.03851 163 PRO M CD  
43264  N N   . ARG M  169 ? 0.41266 0.58845 0.79588 -0.12888 -0.06443 -0.00321 164 ARG M N   
43265  C CA  . ARG M  169 ? 0.34352 0.48968 0.71919 -0.11604 -0.04556 0.00207  164 ARG M CA  
43266  C C   . ARG M  169 ? 0.27029 0.42113 0.62613 -0.10534 -0.04588 0.01627  164 ARG M C   
43267  O O   . ARG M  169 ? 0.26463 0.43607 0.63220 -0.10352 -0.05480 0.03173  164 ARG M O   
43268  C CB  . ARG M  169 ? 0.32809 0.46431 0.73712 -0.11242 -0.03414 0.01193  164 ARG M CB  
43269  C CG  . ARG M  169 ? 0.33328 0.44111 0.73333 -0.10078 -0.01479 0.01587  164 ARG M CG  
43270  C CD  . ARG M  169 ? 0.43855 0.52294 0.83607 -0.10435 -0.00498 0.00233  164 ARG M CD  
43271  N NE  . ARG M  169 ? 0.57242 0.63383 0.96178 -0.09318 0.01223  0.00883  164 ARG M NE  
43272  C CZ  . ARG M  169 ? 0.51910 0.57517 0.92657 -0.08825 0.02400  0.02047  164 ARG M CZ  
43273  N NH1 . ARG M  169 ? 0.35258 0.42320 0.79049 -0.09250 0.02198  0.02730  164 ARG M NH1 
43274  N NH2 . ARG M  169 ? 0.44090 0.47914 0.83572 -0.07878 0.03826  0.02561  164 ARG M NH2 
43288  N N   . PHE M  170 ? 0.35004 0.48220 0.67914 -0.09832 -0.03606 0.01190  165 PHE M N   
43289  C CA  . PHE M  170 ? 0.35722 0.49193 0.66812 -0.08956 -0.03527 0.02371  165 PHE M CA  
43290  C C   . PHE M  170 ? 0.29329 0.40257 0.59870 -0.07913 -0.01864 0.02576  165 PHE M C   
43291  O O   . PHE M  170 ? 0.41870 0.51087 0.71123 -0.07795 -0.01026 0.01448  165 PHE M O   
43292  C CB  . PHE M  170 ? 0.30584 0.45203 0.58503 -0.09313 -0.04282 0.01606  165 PHE M CB  
43293  C CG  . PHE M  170 ? 0.46077 0.60999 0.72334 -0.08540 -0.04133 0.02911  165 PHE M CG  
43294  C CD1 . PHE M  170 ? 0.50678 0.67015 0.78299 -0.08241 -0.04760 0.04893  165 PHE M CD1 
43295  C CD2 . PHE M  170 ? 0.51129 0.64940 0.74820 -0.08120 -0.03322 0.02215  165 PHE M CD2 
43296  C CE1 . PHE M  170 ? 0.38861 0.55284 0.65323 -0.07642 -0.04556 0.06121  165 PHE M CE1 
43297  C CE2 . PHE M  170 ? 0.56105 0.70304 0.78584 -0.07562 -0.03179 0.03427  165 PHE M CE2 
43298  C CZ  . PHE M  170 ? 0.43356 0.58750 0.67223 -0.07376 -0.03784 0.05362  165 PHE M CZ  
43308  N N   . ILE M  171 ? 0.23900 0.34675 0.55544 -0.07158 -0.01397 0.03979  166 ILE M N   
43309  C CA  . ILE M  171 ? 0.37343 0.46230 0.68177 -0.06243 -0.00025 0.04187  166 ILE M CA  
43310  C C   . ILE M  171 ? 0.33643 0.43065 0.63555 -0.05756 -0.00242 0.05171  166 ILE M C   
43311  O O   . ILE M  171 ? 0.29726 0.40592 0.61005 -0.05819 -0.01039 0.06287  166 ILE M O   
43312  C CB  . ILE M  171 ? 0.31291 0.39251 0.64429 -0.05858 0.01064  0.04637  166 ILE M CB  
43313  C CG1 . ILE M  171 ? 0.31752 0.38797 0.65746 -0.06309 0.01588  0.03823  166 ILE M CG1 
43314  C CG2 . ILE M  171 ? 0.38215 0.44803 0.70251 -0.04968 0.02268  0.04897  166 ILE M CG2 
43315  C CD1 . ILE M  171 ? 0.51213 0.59653 0.87869 -0.07175 0.00779  0.03815  166 ILE M CD1 
43327  N N   . ALA M  172 ? 0.28773 0.37064 0.56711 -0.05265 0.00488  0.04890  167 ALA M N   
43328  C CA  . ALA M  172 ? 0.32335 0.40821 0.59671 -0.04882 0.00494  0.05721  167 ALA M CA  
43329  C C   . ALA M  172 ? 0.27132 0.34039 0.53806 -0.04267 0.01696  0.05405  167 ALA M C   
43330  O O   . ALA M  172 ? 0.21280 0.27289 0.46779 -0.04113 0.02291  0.04604  167 ALA M O   
43331  C CB  . ALA M  172 ? 0.40889 0.50500 0.66058 -0.05193 -0.00222 0.05698  167 ALA M CB  
43337  N N   . VAL M  173 ? 0.26018 0.32655 0.53577 -0.03928 0.02034  0.06035  168 VAL M N   
43338  C CA  . VAL M  173 ? 0.27616 0.33108 0.54439 -0.03486 0.03029  0.05596  168 VAL M CA  
43339  C C   . VAL M  173 ? 0.26211 0.31819 0.53013 -0.03475 0.02895  0.06073  168 VAL M C   
43340  O O   . VAL M  173 ? 0.30480 0.36702 0.58731 -0.03611 0.02335  0.07037  168 VAL M O   
43341  C CB  . VAL M  173 ? 0.33709 0.38430 0.62048 -0.03146 0.03995  0.05433  168 VAL M CB  
43342  C CG1 . VAL M  173 ? 0.25182 0.29852 0.54045 -0.03274 0.04162  0.05222  168 VAL M CG1 
43343  C CG2 . VAL M  173 ? 0.31095 0.36032 0.61971 -0.03028 0.03980  0.06120  168 VAL M CG2 
43353  N N   . GLY M  174 ? 0.36191 0.41297 0.61585 -0.03339 0.03391  0.05514  169 GLY M N   
43354  C CA  . GLY M  174 ? 0.20050 0.25118 0.45631 -0.03465 0.03384  0.05777  169 GLY M CA  
43355  C C   . GLY M  174 ? 0.20300 0.24414 0.46113 -0.03266 0.04263  0.04957  169 GLY M C   
43356  O O   . GLY M  174 ? 0.20328 0.24220 0.44913 -0.03031 0.04779  0.04211  169 GLY M O   
43360  N N   . TYR M  175 ? 0.34765 0.38365 0.62190 -0.03382 0.04450  0.05111  170 TYR M N   
43361  C CA  . TYR M  175 ? 0.31465 0.34161 0.59256 -0.03319 0.05315  0.04018  170 TYR M CA  
43362  C C   . TYR M  175 ? 0.28490 0.31007 0.56447 -0.03795 0.05219  0.03803  170 TYR M C   
43363  O O   . TYR M  175 ? 0.22031 0.24726 0.51093 -0.04071 0.04710  0.04894  170 TYR M O   
43364  C CB  . TYR M  175 ? 0.24707 0.26581 0.55081 -0.03000 0.05959  0.04021  170 TYR M CB  
43365  C CG  . TYR M  175 ? 0.30967 0.32898 0.61287 -0.02590 0.06555  0.03687  170 TYR M CG  
43366  C CD1 . TYR M  175 ? 0.35449 0.37073 0.64664 -0.02420 0.07555  0.02452  170 TYR M CD1 
43367  C CD2 . TYR M  175 ? 0.39476 0.41981 0.70891 -0.02455 0.06121  0.04646  170 TYR M CD2 
43368  C CE1 . TYR M  175 ? 0.24066 0.25863 0.53308 -0.02076 0.08243  0.02379  170 TYR M CE1 
43369  C CE2 . TYR M  175 ? 0.41939 0.44539 0.73658 -0.02189 0.06738  0.04425  170 TYR M CE2 
43370  C CZ  . TYR M  175 ? 0.33218 0.35411 0.63885 -0.01975 0.07870  0.03387  170 TYR M CZ  
43371  O OH  . TYR M  175 ? 0.48053 0.50451 0.79120 -0.01739 0.08621  0.03393  170 TYR M OH  
43381  N N   . VAL M  176 ? 0.25749 0.28090 0.52651 -0.03960 0.05691  0.02461  171 VAL M N   
43382  C CA  . VAL M  176 ? 0.28243 0.30152 0.55940 -0.04544 0.05809  0.01787  171 VAL M CA  
43383  C C   . VAL M  176 ? 0.24917 0.25801 0.53327 -0.04471 0.06780  0.00231  171 VAL M C   
43384  O O   . VAL M  176 ? 0.27339 0.28722 0.53807 -0.04330 0.07160  -0.00862 171 VAL M O   
43385  C CB  . VAL M  176 ? 0.38311 0.41406 0.64044 -0.04973 0.05369  0.01355  171 VAL M CB  
43386  C CG1 . VAL M  176 ? 0.24773 0.27492 0.51236 -0.05700 0.05616  0.00040  171 VAL M CG1 
43387  C CG2 . VAL M  176 ? 0.22538 0.26561 0.48118 -0.05137 0.04649  0.02771  171 VAL M CG2 
43397  N N   . ASP M  177 ? 0.34982 0.34513 0.66200 -0.04533 0.07255  0.00165  172 ASP M N   
43398  C CA  . ASP M  177 ? 0.33583 0.31973 0.65937 -0.04362 0.08410  -0.01444 172 ASP M CA  
43399  C C   . ASP M  177 ? 0.36203 0.34996 0.67940 -0.03604 0.08901  -0.01277 172 ASP M C   
43400  O O   . ASP M  177 ? 0.32513 0.31395 0.65705 -0.03160 0.08606  0.00260  172 ASP M O   
43401  C CB  . ASP M  177 ? 0.41259 0.39803 0.72019 -0.05036 0.08692  -0.03558 172 ASP M CB  
43402  C CG  . ASP M  177 ? 0.38466 0.36372 0.70781 -0.05914 0.08360  -0.03800 172 ASP M CG  
43403  O OD1 . ASP M  177 ? 0.47750 0.44776 0.82682 -0.05897 0.08167  -0.02292 172 ASP M OD1 
43404  O OD2 . ASP M  177 ? 0.30818 0.29269 0.61829 -0.06665 0.08261  -0.05387 172 ASP M OD2 
43409  N N   . ASP M  178 ? 0.39454 0.38715 0.69140 -0.03496 0.09605  -0.02674 173 ASP M N   
43410  C CA  . ASP M  178 ? 0.38514 0.38217 0.67747 -0.02854 0.10242  -0.02413 173 ASP M CA  
43411  C C   . ASP M  178 ? 0.45235 0.46286 0.71396 -0.02791 0.09762  -0.01914 173 ASP M C   
43412  O O   . ASP M  178 ? 0.47314 0.48830 0.72592 -0.02400 0.10457  -0.01929 173 ASP M O   
43413  C CB  . ASP M  178 ? 0.40544 0.39774 0.70100 -0.02666 0.11747  -0.04208 173 ASP M CB  
43414  C CG  . ASP M  178 ? 0.52885 0.50507 0.85968 -0.02594 0.12450  -0.04833 173 ASP M CG  
43415  O OD1 . ASP M  178 ? 0.61173 0.58275 0.97068 -0.02276 0.12037  -0.03227 173 ASP M OD1 
43416  O OD2 . ASP M  178 ? 0.45941 0.42876 0.79072 -0.02856 0.13411  -0.06932 173 ASP M OD2 
43421  N N   . THR M  179 ? 0.41199 0.42894 0.65972 -0.03130 0.08699  -0.01379 174 THR M N   
43422  C CA  . THR M  179 ? 0.38755 0.41599 0.61054 -0.02965 0.08260  -0.00814 174 THR M CA  
43423  C C   . THR M  179 ? 0.35862 0.38813 0.58658 -0.02850 0.07401  0.00668  174 THR M C   
43424  O O   . THR M  179 ? 0.25552 0.28512 0.48988 -0.03178 0.06684  0.01116  174 THR M O   
43425  C CB  . THR M  179 ? 0.35079 0.38926 0.55364 -0.03380 0.07810  -0.01564 174 THR M CB  
43426  O OG1 . THR M  179 ? 0.39625 0.43614 0.59165 -0.03620 0.08544  -0.03206 174 THR M OG1 
43427  C CG2 . THR M  179 ? 0.31810 0.36851 0.49992 -0.03026 0.07401  -0.00733 174 THR M CG2 
43435  N N   . GLN M  180 ? 0.31207 0.34306 0.53713 -0.02457 0.07537  0.01365  175 GLN M N   
43436  C CA  . GLN M  180 ? 0.26750 0.30041 0.49389 -0.02427 0.06770  0.02389  175 GLN M CA  
43437  C C   . GLN M  180 ? 0.36408 0.40430 0.57061 -0.02405 0.06282  0.02479  175 GLN M C   
43438  O O   . GLN M  180 ? 0.34806 0.39304 0.53934 -0.02191 0.06606  0.02188  175 GLN M O   
43439  C CB  . GLN M  180 ? 0.35718 0.38818 0.59072 -0.02149 0.07145  0.02885  175 GLN M CB  
43440  C CG  . GLN M  180 ? 0.39792 0.43061 0.63197 -0.02230 0.06411  0.03562  175 GLN M CG  
43441  C CD  . GLN M  180 ? 0.50382 0.53423 0.74714 -0.02119 0.06826  0.03897  175 GLN M CD  
43442  O OE1 . GLN M  180 ? 0.47637 0.50590 0.71397 -0.02107 0.06663  0.04096  175 GLN M OE1 
43443  N NE2 . GLN M  180 ? 0.56859 0.59774 0.82930 -0.02051 0.07456  0.03926  175 GLN M NE2 
43452  N N   . PHE M  181 ? 0.35033 0.39360 0.55749 -0.02584 0.05529  0.02965  176 PHE M N   
43453  C CA  . PHE M  181 ? 0.34377 0.39504 0.53623 -0.02495 0.05166  0.03024  176 PHE M CA  
43454  C C   . PHE M  181 ? 0.25299 0.30565 0.44364 -0.02377 0.04785  0.03470  176 PHE M C   
43455  O O   . PHE M  181 ? 0.22872 0.28710 0.40932 -0.02119 0.04701  0.03474  176 PHE M O   
43456  C CB  . PHE M  181 ? 0.30676 0.36431 0.49924 -0.02942 0.04796  0.02806  176 PHE M CB  
43457  C CG  . PHE M  181 ? 0.24582 0.30402 0.44843 -0.03327 0.04308  0.03402  176 PHE M CG  
43458  C CD1 . PHE M  181 ? 0.28277 0.33395 0.50245 -0.03585 0.04326  0.03671  176 PHE M CD1 
43459  C CD2 . PHE M  181 ? 0.24476 0.31216 0.44041 -0.03376 0.03903  0.03801  176 PHE M CD2 
43460  C CE1 . PHE M  181 ? 0.33763 0.39193 0.56639 -0.03906 0.03825  0.04588  176 PHE M CE1 
43461  C CE2 . PHE M  181 ? 0.24274 0.31400 0.44461 -0.03758 0.03500  0.04506  176 PHE M CE2 
43462  C CZ  . PHE M  181 ? 0.24846 0.31366 0.46642 -0.04035 0.03401  0.05026  176 PHE M CZ  
43472  N N   . VAL M  182 ? 0.29193 0.34100 0.49275 -0.02560 0.04554  0.03754  177 VAL M N   
43473  C CA  . VAL M  182 ? 0.30525 0.35596 0.50311 -0.02576 0.04214  0.03813  177 VAL M CA  
43474  C C   . VAL M  182 ? 0.25254 0.29827 0.46319 -0.02732 0.04181  0.03926  177 VAL M C   
43475  O O   . VAL M  182 ? 0.29389 0.33743 0.51780 -0.02817 0.04310  0.04171  177 VAL M O   
43476  C CB  . VAL M  182 ? 0.28657 0.34686 0.48061 -0.02938 0.03584  0.04020  177 VAL M CB  
43477  C CG1 . VAL M  182 ? 0.29657 0.36394 0.47889 -0.02742 0.03702  0.03841  177 VAL M CG1 
43478  C CG2 . VAL M  182 ? 0.26910 0.33150 0.47482 -0.03334 0.03247  0.04635  177 VAL M CG2 
43488  N N   . ARG M  183 ? 0.33585 0.38023 0.54495 -0.02790 0.04049  0.03651  178 ARG M N   
43489  C CA  . ARG M  183 ? 0.31352 0.35526 0.53662 -0.03105 0.03911  0.03647  178 ARG M CA  
43490  C C   . ARG M  183 ? 0.31115 0.35489 0.52978 -0.03445 0.03454  0.03022  178 ARG M C   
43491  O O   . ARG M  183 ? 0.34968 0.39270 0.55555 -0.03210 0.03617  0.02536  178 ARG M O   
43492  C CB  . ARG M  183 ? 0.34693 0.37925 0.57789 -0.02811 0.04784  0.03746  178 ARG M CB  
43493  C CG  . ARG M  183 ? 0.38328 0.40762 0.60805 -0.02495 0.05295  0.03511  178 ARG M CG  
43494  C CD  . ARG M  183 ? 0.45315 0.47161 0.69181 -0.02936 0.05264  0.03198  178 ARG M CD  
43495  N NE  . ARG M  183 ? 0.43720 0.44386 0.67858 -0.02568 0.06123  0.03362  178 ARG M NE  
43496  C CZ  . ARG M  183 ? 0.48338 0.48174 0.74138 -0.02925 0.06459  0.03322  178 ARG M CZ  
43497  N NH1 . ARG M  183 ? 0.49788 0.50052 0.77105 -0.03706 0.05915  0.02982  178 ARG M NH1 
43498  N NH2 . ARG M  183 ? 0.73143 0.71797 0.99311 -0.02514 0.07333  0.03752  178 ARG M NH2 
43512  N N   . PHE M  184 ? 0.27909 0.32683 0.50970 -0.04018 0.02889  0.02938  179 PHE M N   
43513  C CA  . PHE M  184 ? 0.27482 0.32487 0.50251 -0.04540 0.02426  0.02004  179 PHE M CA  
43514  C C   . PHE M  184 ? 0.31681 0.36683 0.56505 -0.05118 0.02150  0.01927  179 PHE M C   
43515  O O   . PHE M  184 ? 0.27358 0.33235 0.53577 -0.05303 0.01703  0.02723  179 PHE M O   
43516  C CB  . PHE M  184 ? 0.27565 0.34195 0.48989 -0.04947 0.01513  0.01890  179 PHE M CB  
43517  C CG  . PHE M  184 ? 0.40169 0.47327 0.61018 -0.05610 0.01004  0.00617  179 PHE M CG  
43518  C CD1 . PHE M  184 ? 0.40004 0.46618 0.59448 -0.05420 0.01520  -0.00583 179 PHE M CD1 
43519  C CD2 . PHE M  184 ? 0.43671 0.51990 0.65533 -0.06437 0.00017  0.00507  179 PHE M CD2 
43520  C CE1 . PHE M  184 ? 0.39142 0.46133 0.58036 -0.06081 0.01176  -0.02124 179 PHE M CE1 
43521  C CE2 . PHE M  184 ? 0.39580 0.48530 0.60780 -0.07208 -0.00516 -0.00970 179 PHE M CE2 
43522  C CZ  . PHE M  184 ? 0.35118 0.43280 0.54759 -0.07051 0.00123  -0.02419 179 PHE M CZ  
43532  N N   . ASP M  185 ? 0.38453 0.42473 0.63808 -0.05398 0.02467  0.01006  180 ASP M N   
43533  C CA  . ASP M  185 ? 0.37940 0.41994 0.65519 -0.06130 0.02217  0.00779  180 ASP M CA  
43534  C C   . ASP M  185 ? 0.34933 0.38905 0.62246 -0.06911 0.01764  -0.00828 180 ASP M C   
43535  O O   . ASP M  185 ? 0.35294 0.37704 0.62090 -0.06639 0.02540  -0.01667 180 ASP M O   
43536  C CB  . ASP M  185 ? 0.33113 0.35674 0.62300 -0.05766 0.03413  0.01367  180 ASP M CB  
43537  C CG  . ASP M  185 ? 0.42563 0.45566 0.74516 -0.06494 0.03237  0.01549  180 ASP M CG  
43538  O OD1 . ASP M  185 ? 0.41050 0.45086 0.73778 -0.07442 0.02187  0.00749  180 ASP M OD1 
43539  O OD2 . ASP M  185 ? 0.60090 0.62637 0.93459 -0.06163 0.04159  0.02469  180 ASP M OD2 
43544  N N   . SER M  186 ? 0.33922 0.39661 0.61688 -0.07871 0.00507  -0.01290 181 SER M N   
43545  C CA  . SER M  186 ? 0.41410 0.47352 0.68713 -0.08803 -0.00028 -0.03183 181 SER M CA  
43546  C C   . SER M  186 ? 0.49253 0.53052 0.78539 -0.09138 0.00838  -0.04139 181 SER M C   
43547  O O   . SER M  186 ? 0.64023 0.66884 0.92830 -0.09548 0.01030  -0.05939 181 SER M O   
43548  C CB  . SER M  186 ? 0.45518 0.54132 0.73228 -0.09894 -0.01678 -0.03344 181 SER M CB  
43549  O OG  . SER M  186 ? 0.35573 0.44799 0.66155 -0.10138 -0.01963 -0.02183 181 SER M OG  
43555  N N   . ASP M  187 ? 0.46048 0.49018 0.77692 -0.08973 0.01490  -0.02969 182 ASP M N   
43556  C CA  . ASP M  187 ? 0.57124 0.58068 0.91006 -0.09326 0.02422  -0.03474 182 ASP M CA  
43557  C C   . ASP M  187 ? 0.47576 0.46118 0.80830 -0.08220 0.03923  -0.03091 182 ASP M C   
43558  O O   . ASP M  187 ? 0.51802 0.48398 0.86901 -0.08402 0.04820  -0.03374 182 ASP M O   
43559  C CB  . ASP M  187 ? 0.55989 0.57356 0.92797 -0.09651 0.02615  -0.02203 182 ASP M CB  
43560  C CG  . ASP M  187 ? 0.48315 0.51776 0.86951 -0.11024 0.01198  -0.02870 182 ASP M CG  
43561  O OD1 . ASP M  187 ? 0.48934 0.54057 0.86002 -0.11600 -0.00144 -0.03942 182 ASP M OD1 
43562  O OD2 . ASP M  187 ? 0.49767 0.53486 0.91425 -0.11545 0.01417  -0.02234 182 ASP M OD2 
43567  N N   . ALA M  188 ? 0.53063 0.51796 0.84028 -0.07115 0.04189  -0.02333 183 ALA M N   
43568  C CA  . ALA M  188 ? 0.51649 0.48599 0.82060 -0.06015 0.05431  -0.01786 183 ALA M CA  
43569  C C   . ALA M  188 ? 0.47886 0.43611 0.77839 -0.06017 0.05696  -0.03467 183 ALA M C   
43570  O O   . ALA M  188 ? 0.50958 0.47348 0.80490 -0.06892 0.04926  -0.05237 183 ALA M O   
43571  C CB  . ALA M  188 ? 0.48459 0.46313 0.76753 -0.04982 0.05498  -0.00614 183 ALA M CB  
43577  N N   . ALA M  189 ? 0.59391 0.53457 0.89436 -0.04973 0.06833  -0.02897 184 ALA M N   
43578  C CA  . ALA M  189 ? 0.64291 0.56799 0.94605 -0.04783 0.07408  -0.04417 184 ALA M CA  
43579  C C   . ALA M  189 ? 0.62722 0.56459 0.90489 -0.04290 0.07091  -0.05340 184 ALA M C   
43580  O O   . ALA M  189 ? 0.69948 0.63423 0.97374 -0.04680 0.07079  -0.07396 184 ALA M O   
43581  C CB  . ALA M  189 ? 0.64898 0.55236 0.96786 -0.03734 0.08783  -0.03122 184 ALA M CB  
43587  N N   . SER M  190 ? 0.59147 0.54305 0.85172 -0.03511 0.06903  -0.03958 185 SER M N   
43588  C CA  . SER M  190 ? 0.60921 0.57132 0.84955 -0.02892 0.06896  -0.04490 185 SER M CA  
43589  C C   . SER M  190 ? 0.63177 0.61295 0.85476 -0.03818 0.05890  -0.05855 185 SER M C   
43590  O O   . SER M  190 ? 0.72137 0.70777 0.93165 -0.03647 0.06096  -0.07142 185 SER M O   
43591  C CB  . SER M  190 ? 0.53230 0.50496 0.76183 -0.01968 0.06935  -0.02634 185 SER M CB  
43592  O OG  . SER M  190 ? 0.46052 0.44530 0.68602 -0.02490 0.06170  -0.01685 185 SER M OG  
43598  N N   . GLN M  191 ? 0.57882 0.57252 0.80154 -0.04740 0.04854  -0.05487 186 GLN M N   
43599  C CA  . GLN M  191 ? 0.53837 0.55504 0.74350 -0.05525 0.03746  -0.06132 186 GLN M CA  
43600  C C   . GLN M  191 ? 0.44856 0.48011 0.63355 -0.04853 0.03734  -0.05266 186 GLN M C   
43601  O O   . GLN M  191 ? 0.51740 0.56570 0.68431 -0.05201 0.03319  -0.06018 186 GLN M O   
43602  C CB  . GLN M  191 ? 0.49492 0.51257 0.69487 -0.06342 0.03594  -0.08574 186 GLN M CB  
43603  C CG  . GLN M  191 ? 0.61723 0.62293 0.83875 -0.07355 0.03399  -0.09704 186 GLN M CG  
43604  C CD  . GLN M  191 ? 0.50140 0.52145 0.73268 -0.08227 0.02200  -0.08642 186 GLN M CD  
43605  O OE1 . GLN M  191 ? 0.47704 0.52190 0.69437 -0.08737 0.01025  -0.08335 186 GLN M OE1 
43606  N NE2 . GLN M  191 ? 0.52837 0.53400 0.78564 -0.08344 0.02563  -0.07902 186 GLN M NE2 
43615  N N   . ARG M  192 ? 0.44825 0.47536 0.63618 -0.03967 0.04211  -0.03700 187 ARG M N   
43616  C CA  . ARG M  192 ? 0.45929 0.49933 0.63283 -0.03408 0.04250  -0.02860 187 ARG M CA  
43617  C C   . ARG M  192 ? 0.53707 0.58079 0.71462 -0.03289 0.03926  -0.01153 187 ARG M C   
43618  O O   . ARG M  192 ? 0.51032 0.54408 0.70139 -0.03284 0.04041  -0.00561 187 ARG M O   
43619  C CB  . ARG M  192 ? 0.50902 0.54140 0.68247 -0.02340 0.05292  -0.02989 187 ARG M CB  
43620  C CG  . ARG M  192 ? 0.59376 0.61680 0.76925 -0.02212 0.05975  -0.04783 187 ARG M CG  
43621  C CD  . ARG M  192 ? 0.60280 0.64151 0.76201 -0.01985 0.06249  -0.05602 187 ARG M CD  
43622  N NE  . ARG M  192 ? 0.54542 0.59303 0.70239 -0.01105 0.06583  -0.04276 187 ARG M NE  
43623  C CZ  . ARG M  192 ? 0.60219 0.66836 0.74652 -0.00969 0.06733  -0.04350 187 ARG M CZ  
43624  N NH1 . ARG M  192 ? 0.64075 0.71937 0.77021 -0.01573 0.06665  -0.05626 187 ARG M NH1 
43625  N NH2 . ARG M  192 ? 0.63502 0.70967 0.78155 -0.00282 0.06959  -0.03110 187 ARG M NH2 
43639  N N   . MET M  193 ? 0.47375 0.53197 0.64055 -0.03236 0.03623  -0.00430 188 MET M N   
43640  C CA  . MET M  193 ? 0.44663 0.50609 0.61785 -0.03038 0.03534  0.00900  188 MET M CA  
43641  C C   . MET M  193 ? 0.45629 0.50596 0.63076 -0.02206 0.04318  0.01226  188 MET M C   
43642  O O   . MET M  193 ? 0.33203 0.38320 0.50140 -0.01642 0.04782  0.00950  188 MET M O   
43643  C CB  . MET M  193 ? 0.41642 0.49187 0.57833 -0.03229 0.03143  0.01545  188 MET M CB  
43644  C CG  . MET M  193 ? 0.32952 0.40647 0.50000 -0.03437 0.02771  0.02682  188 MET M CG  
43645  S SD  . MET M  193 ? 0.39815 0.48069 0.57830 -0.04157 0.01852  0.03113  188 MET M SD  
43646  C CE  . MET M  193 ? 0.40612 0.47901 0.60478 -0.03929 0.02087  0.03979  188 MET M CE  
43656  N N   . GLU M  194 ? 0.38396 0.42590 0.56729 -0.02096 0.04490  0.01877  189 GLU M N   
43657  C CA  . GLU M  194 ? 0.37964 0.41478 0.56443 -0.01363 0.05168  0.02342  189 GLU M CA  
43658  C C   . GLU M  194 ? 0.31221 0.35384 0.49357 -0.01268 0.05119  0.03036  189 GLU M C   
43659  O O   . GLU M  194 ? 0.33287 0.37667 0.51782 -0.01739 0.04796  0.03201  189 GLU M O   
43660  C CB  . GLU M  194 ? 0.31941 0.34041 0.51629 -0.01317 0.05647  0.02463  189 GLU M CB  
43661  C CG  . GLU M  194 ? 0.44015 0.45140 0.64360 -0.01439 0.05834  0.01562  189 GLU M CG  
43662  C CD  . GLU M  194 ? 0.53682 0.53316 0.75645 -0.01521 0.06375  0.01808  189 GLU M CD  
43663  O OE1 . GLU M  194 ? 0.36035 0.35625 0.58973 -0.02276 0.06043  0.01627  189 GLU M OE1 
43664  O OE2 . GLU M  194 ? 0.55094 0.53733 0.77570 -0.00827 0.07140  0.02341  189 GLU M OE2 
43671  N N   . PRO M  195 ? 0.36107 0.40666 0.53703 -0.00673 0.05421  0.03399  190 PRO M N   
43672  C CA  . PRO M  195 ? 0.29384 0.34668 0.46546 -0.00727 0.05342  0.03738  190 PRO M CA  
43673  C C   . PRO M  195 ? 0.26311 0.30918 0.43782 -0.00699 0.05775  0.04045  190 PRO M C   
43674  O O   . PRO M  195 ? 0.49387 0.53104 0.67377 -0.00446 0.06245  0.04346  190 PRO M O   
43675  C CB  . PRO M  195 ? 0.50458 0.56751 0.66984 -0.00119 0.05417  0.04024  190 PRO M CB  
43676  C CG  . PRO M  195 ? 0.36911 0.42425 0.53890 0.00543  0.05866  0.04186  190 PRO M CG  
43677  C CD  . PRO M  195 ? 0.33174 0.37722 0.50679 0.00077  0.05808  0.03468  190 PRO M CD  
43685  N N   . ARG M  196 ? 0.35331 0.40366 0.52608 -0.00996 0.05727  0.03915  191 ARG M N   
43686  C CA  . ARG M  196 ? 0.35765 0.40485 0.53088 -0.00938 0.06314  0.04040  191 ARG M CA  
43687  C C   . ARG M  196 ? 0.31601 0.37288 0.47885 -0.01006 0.06349  0.03706  191 ARG M C   
43688  O O   . ARG M  196 ? 0.29790 0.35403 0.45923 -0.01060 0.06902  0.03494  191 ARG M O   
43689  C CB  . ARG M  196 ? 0.35472 0.39447 0.54214 -0.01358 0.06423  0.03865  191 ARG M CB  
43690  C CG  . ARG M  196 ? 0.41002 0.44165 0.60841 -0.01365 0.06587  0.04164  191 ARG M CG  
43691  C CD  . ARG M  196 ? 0.45463 0.48238 0.65211 -0.00960 0.07436  0.04733  191 ARG M CD  
43692  N NE  . ARG M  196 ? 0.51076 0.53005 0.72440 -0.01177 0.07712  0.04955  191 ARG M NE  
43693  C CZ  . ARG M  196 ? 0.66552 0.67754 0.88449 -0.01166 0.07643  0.05007  191 ARG M CZ  
43694  N NH1 . ARG M  196 ? 0.42110 0.43305 0.63093 -0.00800 0.07401  0.04906  191 ARG M NH1 
43695  N NH2 . ARG M  196 ? 0.60178 0.60667 0.83811 -0.01555 0.07877  0.05067  191 ARG M NH2 
43709  N N   . ALA M  197 ? 0.40077 0.46805 0.55715 -0.01072 0.05817  0.03526  192 ALA M N   
43710  C CA  . ALA M  197 ? 0.34650 0.42547 0.49356 -0.01301 0.05683  0.03021  192 ALA M CA  
43711  C C   . ALA M  197 ? 0.33107 0.42504 0.47079 -0.00961 0.05211  0.03435  192 ALA M C   
43712  O O   . ALA M  197 ? 0.48831 0.58203 0.63307 -0.00674 0.05009  0.03845  192 ALA M O   
43713  C CB  . ALA M  197 ? 0.39981 0.47693 0.55488 -0.02060 0.05422  0.02174  192 ALA M CB  
43719  N N   . PRO M  198 ? 0.38882 0.49806 0.51714 -0.00969 0.05038  0.03300  193 PRO M N   
43720  C CA  . PRO M  198 ? 0.43569 0.56313 0.56062 -0.00578 0.04486  0.03883  193 PRO M CA  
43721  C C   . PRO M  198 ? 0.50587 0.64028 0.63965 -0.01072 0.03924  0.03446  193 PRO M C   
43722  O O   . PRO M  198 ? 0.50603 0.64795 0.64493 -0.00584 0.03745  0.04058  193 PRO M O   
43723  C CB  . PRO M  198 ? 0.38005 0.52575 0.48975 -0.00679 0.04283  0.03729  193 PRO M CB  
43724  C CG  . PRO M  198 ? 0.46561 0.59992 0.56851 -0.00868 0.05041  0.03255  193 PRO M CG  
43725  C CD  . PRO M  198 ? 0.44360 0.55683 0.56139 -0.01290 0.05356  0.02608  193 PRO M CD  
43733  N N   . TRP M  199 ? 0.46118 0.59291 0.59920 -0.02011 0.03768  0.02449  194 TRP M N   
43734  C CA  . TRP M  199 ? 0.44889 0.58965 0.59645 -0.02602 0.03290  0.02211  194 TRP M CA  
43735  C C   . TRP M  199 ? 0.43326 0.56671 0.58946 -0.02377 0.03432  0.02796  194 TRP M C   
43736  O O   . TRP M  199 ? 0.48085 0.62654 0.64305 -0.02508 0.03188  0.03015  194 TRP M O   
43737  C CB  . TRP M  199 ? 0.44292 0.57881 0.59690 -0.03694 0.03218  0.01099  194 TRP M CB  
43738  C CG  . TRP M  199 ? 0.38547 0.50004 0.54307 -0.03819 0.03792  0.00698  194 TRP M CG  
43739  C CD1 . TRP M  199 ? 0.49901 0.60806 0.64905 -0.03769 0.04252  0.00018  194 TRP M CD1 
43740  C CD2 . TRP M  199 ? 0.34615 0.44518 0.51711 -0.03978 0.03987  0.01043  194 TRP M CD2 
43741  N NE1 . TRP M  199 ? 0.42708 0.51731 0.58806 -0.03832 0.04783  -0.00120 194 TRP M NE1 
43742  C CE2 . TRP M  199 ? 0.35327 0.43761 0.52748 -0.03957 0.04533  0.00585  194 TRP M CE2 
43743  C CE3 . TRP M  199 ? 0.28448 0.38320 0.46462 -0.04125 0.03767  0.01776  194 TRP M CE3 
43744  C CZ2 . TRP M  199 ? 0.25395 0.32399 0.44295 -0.04027 0.04733  0.00959  194 TRP M CZ2 
43745  C CZ3 . TRP M  199 ? 0.28434 0.36949 0.47543 -0.04259 0.03919  0.02173  194 TRP M CZ3 
43746  C CH2 . TRP M  199 ? 0.25074 0.32196 0.44751 -0.04188 0.04333  0.01820  194 TRP M CH2 
43757  N N   . ILE M  200 ? 0.40166 0.51778 0.55856 -0.02101 0.03834  0.03000  195 ILE M N   
43758  C CA  . ILE M  200 ? 0.38597 0.49764 0.54803 -0.02030 0.03890  0.03341  195 ILE M CA  
43759  C C   . ILE M  200 ? 0.48104 0.59824 0.64070 -0.01179 0.04068  0.03748  195 ILE M C   
43760  O O   . ILE M  200 ? 0.47866 0.59928 0.64084 -0.01141 0.04136  0.03801  195 ILE M O   
43761  C CB  . ILE M  200 ? 0.33083 0.42527 0.49615 -0.02154 0.04096  0.03335  195 ILE M CB  
43762  C CG1 . ILE M  200 ? 0.33195 0.42666 0.50087 -0.02404 0.03941  0.03589  195 ILE M CG1 
43763  C CG2 . ILE M  200 ? 0.39148 0.47689 0.55311 -0.01492 0.04482  0.03498  195 ILE M CG2 
43764  C CD1 . ILE M  200 ? 0.40398 0.50673 0.57903 -0.03113 0.03673  0.03780  195 ILE M CD1 
43776  N N   . GLU M  201 ? 0.46923 0.58741 0.62479 -0.00456 0.04240  0.04081  196 GLU M N   
43777  C CA  . GLU M  201 ? 0.46406 0.58553 0.62221 0.00482  0.04517  0.04558  196 GLU M CA  
43778  C C   . GLU M  201 ? 0.45727 0.59917 0.62034 0.00634  0.04304  0.04690  196 GLU M C   
43779  O O   . GLU M  201 ? 0.42655 0.57139 0.59528 0.01432  0.04670  0.04931  196 GLU M O   
43780  C CB  . GLU M  201 ? 0.43730 0.55748 0.59253 0.01242  0.04727  0.05277  196 GLU M CB  
43781  C CG  . GLU M  201 ? 0.54243 0.64179 0.69769 0.01327  0.05230  0.05352  196 GLU M CG  
43782  C CD  . GLU M  201 ? 0.60961 0.70985 0.76004 0.01841  0.05486  0.06247  196 GLU M CD  
43783  O OE1 . GLU M  201 ? 0.66648 0.78110 0.81604 0.02538  0.05350  0.07113  196 GLU M OE1 
43784  O OE2 . GLU M  201 ? 0.58294 0.67164 0.73122 0.01571  0.05845  0.06224  196 GLU M OE2 
43791  N N   . GLN M  202 ? 0.48061 0.63655 0.64440 -0.00131 0.03806  0.04471  197 GLN M N   
43792  C CA  . GLN M  202 ? 0.53857 0.71609 0.71050 -0.00145 0.03631  0.04630  197 GLN M CA  
43793  C C   . GLN M  202 ? 0.47997 0.65551 0.65591 -0.00074 0.04124  0.04511  197 GLN M C   
43794  O O   . GLN M  202 ? 0.36164 0.55159 0.54485 0.00513  0.04414  0.04732  197 GLN M O   
43795  C CB  . GLN M  202 ? 0.48112 0.67050 0.65601 -0.01291 0.03060  0.04247  197 GLN M CB  
43796  C CG  . GLN M  202 ? 0.52763 0.72751 0.69751 -0.01487 0.02492  0.04077  197 GLN M CG  
43797  C CD  . GLN M  202 ? 0.57036 0.77555 0.74440 -0.02843 0.02036  0.03243  197 GLN M CD  
43798  O OE1 . GLN M  202 ? 0.53458 0.74012 0.71919 -0.03549 0.02108  0.03156  197 GLN M OE1 
43799  N NE2 . GLN M  202 ? 0.46892 0.67825 0.63499 -0.03252 0.01638  0.02606  197 GLN M NE2 
43808  N N   . GLU M  203 ? 0.50539 0.66558 0.67683 -0.00649 0.04242  0.04178  198 GLU M N   
43809  C CA  . GLU M  203 ? 0.44361 0.60645 0.61498 -0.00833 0.04594  0.04059  198 GLU M CA  
43810  C C   . GLU M  203 ? 0.46299 0.62420 0.63406 0.00175  0.05239  0.03792  198 GLU M C   
43811  O O   . GLU M  203 ? 0.36105 0.50989 0.53224 0.00900  0.05423  0.03738  198 GLU M O   
43812  C CB  . GLU M  203 ? 0.43070 0.57907 0.59696 -0.01563 0.04437  0.03947  198 GLU M CB  
43813  C CG  . GLU M  203 ? 0.42447 0.56941 0.59503 -0.02438 0.03971  0.04132  198 GLU M CG  
43814  C CD  . GLU M  203 ? 0.45839 0.61868 0.63705 -0.03185 0.03859  0.04496  198 GLU M CD  
43815  O OE1 . GLU M  203 ? 0.56894 0.74233 0.74761 -0.03143 0.04177  0.04774  198 GLU M OE1 
43816  O OE2 . GLU M  203 ? 0.42658 0.58598 0.61257 -0.03862 0.03543  0.04433  198 GLU M OE2 
43823  N N   . GLY M  204 ? 0.42583 0.59939 0.59772 0.00196  0.05703  0.03610  199 GLY M N   
43824  C CA  . GLY M  204 ? 0.50257 0.67643 0.67648 0.01161  0.06502  0.03085  199 GLY M CA  
43825  C C   . GLY M  204 ? 0.51645 0.67671 0.67980 0.00969  0.06836  0.02170  199 GLY M C   
43826  O O   . GLY M  204 ? 0.53966 0.69067 0.69463 0.00146  0.06327  0.02146  199 GLY M O   
43830  N N   . PRO M  205 ? 0.53429 0.69440 0.69934 0.01724  0.07701  0.01316  200 PRO M N   
43831  C CA  . PRO M  205 ? 0.47564 0.62316 0.63012 0.01456  0.07978  0.00087  200 PRO M CA  
43832  C C   . PRO M  205 ? 0.37131 0.53057 0.51041 0.00377  0.07690  -0.00008 200 PRO M C   
43833  O O   . PRO M  205 ? 0.42111 0.57111 0.55010 -0.00236 0.07307  -0.00570 200 PRO M O   
43834  C CB  . PRO M  205 ? 0.48826 0.63613 0.65017 0.02525  0.09150  -0.00973 200 PRO M CB  
43835  C CG  . PRO M  205 ? 0.31774 0.47347 0.49786 0.03578  0.09356  0.00045  200 PRO M CG  
43836  C CD  . PRO M  205 ? 0.48630 0.65824 0.66509 0.02865  0.08482  0.01332  200 PRO M CD  
43844  N N   . GLU M  206 ? 0.47185 0.65316 0.61030 0.00098  0.07847  0.00673  201 GLU M N   
43845  C CA  . GLU M  206 ? 0.40131 0.59552 0.52578 -0.00915 0.07612  0.01006  201 GLU M CA  
43846  C C   . GLU M  206 ? 0.39904 0.58237 0.52131 -0.01765 0.06512  0.01842  201 GLU M C   
43847  O O   . GLU M  206 ? 0.31644 0.50057 0.42659 -0.02414 0.06115  0.01773  201 GLU M O   
43848  C CB  . GLU M  206 ? 0.37583 0.59470 0.50508 -0.01120 0.08012  0.01954  201 GLU M CB  
43851  N N   . TYR M  207 ? 0.43266 0.60757 0.56712 -0.01751 0.06021  0.02605  202 TYR M N   
43852  C CA  . TYR M  207 ? 0.39038 0.55363 0.52634 -0.02411 0.05176  0.03261  202 TYR M CA  
43853  C C   . TYR M  207 ? 0.42840 0.57462 0.55990 -0.02338 0.04911  0.02505  202 TYR M C   
43854  O O   . TYR M  207 ? 0.40021 0.54515 0.52722 -0.02967 0.04345  0.02773  202 TYR M O   
43855  C CB  . TYR M  207 ? 0.45843 0.61636 0.60701 -0.02353 0.04895  0.03795  202 TYR M CB  
43856  C CG  . TYR M  207 ? 0.39125 0.53437 0.54391 -0.02822 0.04271  0.04169  202 TYR M CG  
43857  C CD1 . TYR M  207 ? 0.40520 0.55101 0.56338 -0.03609 0.03901  0.05053  202 TYR M CD1 
43858  C CD2 . TYR M  207 ? 0.34752 0.47402 0.50125 -0.02440 0.04184  0.03721  202 TYR M CD2 
43859  C CE1 . TYR M  207 ? 0.36933 0.50129 0.53483 -0.03907 0.03488  0.05326  202 TYR M CE1 
43860  C CE2 . TYR M  207 ? 0.42549 0.54034 0.58467 -0.02800 0.03794  0.04005  202 TYR M CE2 
43861  C CZ  . TYR M  207 ? 0.38045 0.49791 0.54594 -0.03488 0.03460  0.04732  202 TYR M CZ  
43862  O OH  . TYR M  207 ? 0.47341 0.57885 0.64780 -0.03722 0.03219  0.04949  202 TYR M OH  
43872  N N   . TRP M  208 ? 0.44501 0.57923 0.58024 -0.01583 0.05309  0.01685  203 TRP M N   
43873  C CA  . TRP M  208 ? 0.39400 0.51065 0.52972 -0.01604 0.05112  0.01042  203 TRP M CA  
43874  C C   . TRP M  208 ? 0.38532 0.50559 0.50987 -0.02022 0.05103  -0.00009 203 TRP M C   
43875  O O   . TRP M  208 ? 0.56902 0.68314 0.69248 -0.02587 0.04508  -0.00205 203 TRP M O   
43876  C CB  . TRP M  208 ? 0.38954 0.49244 0.53453 -0.00695 0.05650  0.00690  203 TRP M CB  
43877  C CG  . TRP M  208 ? 0.44858 0.54926 0.60100 -0.00445 0.05454  0.01690  203 TRP M CG  
43878  C CD1 . TRP M  208 ? 0.50323 0.61245 0.66069 0.00186  0.05698  0.02169  203 TRP M CD1 
43879  C CD2 . TRP M  208 ? 0.39744 0.48929 0.55272 -0.00857 0.04973  0.02227  203 TRP M CD2 
43880  N NE1 . TRP M  208 ? 0.52130 0.62817 0.68151 0.00095  0.05322  0.02860  203 TRP M NE1 
43881  C CE2 . TRP M  208 ? 0.44509 0.54029 0.60392 -0.00508 0.04985  0.02837  203 TRP M CE2 
43882  C CE3 . TRP M  208 ? 0.27166 0.35520 0.42788 -0.01471 0.04552  0.02221  203 TRP M CE3 
43883  C CZ2 . TRP M  208 ? 0.38097 0.47010 0.54177 -0.00768 0.04732  0.03221  203 TRP M CZ2 
43884  C CZ3 . TRP M  208 ? 0.39119 0.46827 0.55300 -0.01622 0.04362  0.02754  203 TRP M CZ3 
43885  C CH2 . TRP M  208 ? 0.34240 0.42157 0.50524 -0.01279 0.04520  0.03145  203 TRP M CH2 
43896  N N   . ASP M  209 ? 0.41540 0.54786 0.53183 -0.01789 0.05763  -0.00774 204 ASP M N   
43897  C CA  . ASP M  209 ? 0.48540 0.62535 0.58695 -0.02312 0.05764  -0.01984 204 ASP M CA  
43898  C C   . ASP M  209 ? 0.49772 0.65214 0.58888 -0.03309 0.04809  -0.00959 204 ASP M C   
43899  O O   . ASP M  209 ? 0.53532 0.69066 0.61916 -0.03955 0.04157  -0.01509 204 ASP M O   
43900  C CB  . ASP M  209 ? 0.41617 0.56997 0.50998 -0.01849 0.06840  -0.02962 204 ASP M CB  
43901  C CG  . ASP M  209 ? 0.54035 0.67864 0.64645 -0.00808 0.07832  -0.04219 204 ASP M CG  
43902  O OD1 . ASP M  209 ? 0.61782 0.73434 0.73607 -0.00574 0.07648  -0.04357 204 ASP M OD1 
43903  O OD2 . ASP M  209 ? 0.64431 0.79258 0.75004 -0.00178 0.08885  -0.04947 204 ASP M OD2 
43908  N N   . GLY M  210 ? 0.42643 0.59305 0.51923 -0.03471 0.04681  0.00627  205 GLY M N   
43909  C CA  . GLY M  210 ? 0.46241 0.64187 0.54952 -0.04305 0.03847  0.01978  205 GLY M CA  
43910  C C   . GLY M  210 ? 0.41641 0.58266 0.51380 -0.04624 0.02891  0.02501  205 GLY M C   
43911  O O   . GLY M  210 ? 0.39575 0.57007 0.48656 -0.05226 0.02110  0.02668  205 GLY M O   
43915  N N   . GLU M  211 ? 0.44660 0.59497 0.56045 -0.04220 0.02950  0.02777  206 GLU M N   
43916  C CA  . GLU M  211 ? 0.48144 0.61803 0.60755 -0.04440 0.02262  0.03279  206 GLU M CA  
43917  C C   . GLU M  211 ? 0.53133 0.66305 0.65494 -0.04663 0.01913  0.02110  206 GLU M C   
43918  O O   . GLU M  211 ? 0.50559 0.63986 0.63482 -0.05152 0.01086  0.02624  206 GLU M O   
43919  C CB  . GLU M  211 ? 0.44670 0.56657 0.58712 -0.03932 0.02616  0.03444  206 GLU M CB  
43920  C CG  . GLU M  211 ? 0.38872 0.51277 0.53495 -0.03933 0.02788  0.04423  206 GLU M CG  
43921  C CD  . GLU M  211 ? 0.45942 0.59260 0.61001 -0.04553 0.02259  0.05813  206 GLU M CD  
43922  O OE1 . GLU M  211 ? 0.32998 0.45586 0.49232 -0.04726 0.01793  0.06413  206 GLU M OE1 
43923  O OE2 . GLU M  211 ? 0.54479 0.69319 0.68908 -0.04825 0.02387  0.06439  206 GLU M OE2 
43930  N N   . THR M  212 ? 0.51117 0.63607 0.62957 -0.04327 0.02541  0.00534  207 THR M N   
43931  C CA  . THR M  212 ? 0.42154 0.54028 0.54011 -0.04692 0.02270  -0.00819 207 THR M CA  
43932  C C   . THR M  212 ? 0.42903 0.56879 0.53162 -0.05544 0.01502  -0.01190 207 THR M C   
43933  O O   . THR M  212 ? 0.54886 0.69132 0.65522 -0.06201 0.00623  -0.01416 207 THR M O   
43934  C CB  . THR M  212 ? 0.45266 0.55738 0.57228 -0.04110 0.03263  -0.02434 207 THR M CB  
43935  O OG1 . THR M  212 ? 0.47069 0.56045 0.60342 -0.03278 0.03878  -0.01756 207 THR M OG1 
43936  C CG2 . THR M  212 ? 0.51715 0.61139 0.64228 -0.04606 0.03045  -0.03898 207 THR M CG2 
43944  N N   . ARG M  213 ? 0.47376 0.63142 0.55837 -0.05583 0.01811  -0.01218 208 ARG M N   
43945  C CA  . ARG M  213 ? 0.49060 0.67319 0.55604 -0.06418 0.01059  -0.01287 208 ARG M CA  
43946  C C   . ARG M  213 ? 0.57573 0.76931 0.64841 -0.06905 -0.00167 0.00854  208 ARG M C   
43947  O O   . ARG M  213 ? 0.61047 0.81956 0.67694 -0.07651 -0.01248 0.00848  208 ARG M O   
43948  C CB  . ARG M  213 ? 0.49261 0.69399 0.53829 -0.06289 0.01839  -0.01335 208 ARG M CB  
43949  C CG  . ARG M  213 ? 0.59370 0.82574 0.62014 -0.07048 0.01092  -0.00112 208 ARG M CG  
43950  C CD  . ARG M  213 ? 0.63269 0.88172 0.64616 -0.06812 0.02086  0.00551  208 ARG M CD  
43951  N NE  . ARG M  213 ? 0.76176 1.00678 0.79245 -0.06526 0.02174  0.02863  208 ARG M NE  
43952  C CZ  . ARG M  213 ? 0.68620 0.94293 0.72079 -0.06973 0.01390  0.05241  208 ARG M CZ  
43953  N NH1 . ARG M  213 ? 0.71606 0.99287 0.73748 -0.07656 0.00356  0.05971  208 ARG M NH1 
43954  N NH2 . ARG M  213 ? 0.54882 0.79748 0.60250 -0.06747 0.01621  0.06944  208 ARG M NH2 
43968  N N   . LYS M  214 ? 0.50981 0.69640 0.59739 -0.06495 -0.00029 0.02670  209 LYS M N   
43969  C CA  . LYS M  214 ? 0.54358 0.73849 0.64259 -0.06809 -0.00998 0.04800  209 LYS M CA  
43970  C C   . LYS M  214 ? 0.48979 0.67397 0.60790 -0.06927 -0.01715 0.04692  209 LYS M C   
43971  O O   . LYS M  214 ? 0.46822 0.66723 0.59117 -0.07404 -0.02833 0.05743  209 LYS M O   
43972  C CB  . LYS M  214 ? 0.48335 0.67079 0.59577 -0.06395 -0.00490 0.06420  209 LYS M CB  
43973  C CG  . LYS M  214 ? 0.47695 0.67861 0.57532 -0.06411 0.00166  0.06934  209 LYS M CG  
43974  C CD  . LYS M  214 ? 0.41853 0.61672 0.53370 -0.06347 0.00348  0.08851  209 LYS M CD  
43975  C CE  . LYS M  214 ? 0.51367 0.69656 0.63690 -0.05849 0.01294  0.08084  209 LYS M CE  
43976  N NZ  . LYS M  214 ? 0.50854 0.67749 0.65484 -0.05806 0.01272  0.09163  209 LYS M NZ  
43990  N N   . VAL M  215 ? 0.44087 0.60161 0.57138 -0.06481 -0.01074 0.03608  210 VAL M N   
43991  C CA  . VAL M  215 ? 0.40354 0.55466 0.55433 -0.06589 -0.01539 0.03589  210 VAL M CA  
43992  C C   . VAL M  215 ? 0.42234 0.58562 0.56750 -0.07375 -0.02410 0.02423  210 VAL M C   
43993  O O   . VAL M  215 ? 0.39564 0.56796 0.55492 -0.07804 -0.03407 0.03126  210 VAL M O   
43994  C CB  . VAL M  215 ? 0.44104 0.56651 0.60378 -0.05960 -0.00524 0.02827  210 VAL M CB  
43995  C CG1 . VAL M  215 ? 0.43481 0.55102 0.59085 -0.06007 -0.00047 0.00862  210 VAL M CG1 
43996  C CG2 . VAL M  215 ? 0.38852 0.50528 0.57578 -0.05886 -0.00716 0.03605  210 VAL M CG2 
44006  N N   . LYS M  216 ? 0.42504 0.58965 0.55143 -0.07599 -0.02040 0.00523  211 LYS M N   
44007  C CA  . LYS M  216 ? 0.43317 0.61056 0.55212 -0.08529 -0.02885 -0.00979 211 LYS M CA  
44008  C C   . LYS M  216 ? 0.42148 0.63158 0.52835 -0.09225 -0.04261 0.00247  211 LYS M C   
44009  O O   . LYS M  216 ? 0.45505 0.68025 0.56572 -0.10056 -0.05485 -0.00092 211 LYS M O   
44010  C CB  . LYS M  216 ? 0.50094 0.67278 0.60169 -0.08571 -0.02014 -0.03422 211 LYS M CB  
44011  C CG  . LYS M  216 ? 0.43632 0.57709 0.55301 -0.08030 -0.00874 -0.04729 211 LYS M CG  
44012  C CD  . LYS M  216 ? 0.51558 0.65019 0.61815 -0.07935 0.00100  -0.07084 211 LYS M CD  
44013  C CE  . LYS M  216 ? 0.62466 0.72788 0.74623 -0.07208 0.01312  -0.07890 211 LYS M CE  
44014  N NZ  . LYS M  216 ? 0.57521 0.67107 0.68745 -0.06459 0.02641  -0.09194 211 LYS M NZ  
44028  N N   . ALA M  217 ? 0.52836 0.75158 0.62219 -0.08940 -0.04123 0.01831  212 ALA M N   
44029  C CA  . ALA M  217 ? 0.51503 0.77016 0.59933 -0.09491 -0.05396 0.03610  212 ALA M CA  
44030  C C   . ALA M  217 ? 0.40663 0.66364 0.52010 -0.09417 -0.06389 0.05744  212 ALA M C   
44031  O O   . ALA M  217 ? 0.44503 0.72773 0.55937 -0.10043 -0.07847 0.06633  212 ALA M O   
44032  C CB  . ALA M  217 ? 0.54471 0.81096 0.61244 -0.09177 -0.04789 0.05065  212 ALA M CB  
44038  N N   . HIS M  218 ? 0.36358 0.59565 0.50157 -0.08637 -0.05609 0.06569  213 HIS M N   
44039  C CA  . HIS M  218 ? 0.38803 0.61839 0.55749 -0.08453 -0.06254 0.08165  213 HIS M CA  
44040  C C   . HIS M  218 ? 0.48401 0.71866 0.66534 -0.09051 -0.07078 0.06938  213 HIS M C   
44041  O O   . HIS M  218 ? 0.49173 0.74358 0.69193 -0.09304 -0.08271 0.08275  213 HIS M O   
44042  C CB  . HIS M  218 ? 0.43316 0.63427 0.62333 -0.07580 -0.05025 0.08531  213 HIS M CB  
44043  C CG  . HIS M  218 ? 0.41743 0.61698 0.60958 -0.07128 -0.04577 0.10335  213 HIS M CG  
44044  N ND1 . HIS M  218 ? 0.48056 0.68390 0.64988 -0.07144 -0.04007 0.10235  213 HIS M ND1 
44045  C CD2 . HIS M  218 ? 0.41313 0.60697 0.63043 -0.06687 -0.04521 0.12215  213 HIS M CD2 
44046  C CE1 . HIS M  218 ? 0.46558 0.66599 0.64617 -0.06843 -0.03697 0.12044  213 HIS M CE1 
44047  N NE2 . HIS M  218 ? 0.40340 0.59670 0.61308 -0.06556 -0.03990 0.13203  213 HIS M NE2 
44055  N N   . SER M  219 ? 0.53807 0.75775 0.71175 -0.09291 -0.06445 0.04472  214 SER M N   
44056  C CA  . SER M  219 ? 0.49936 0.72043 0.68751 -0.09997 -0.07088 0.03152  214 SER M CA  
44057  C C   . SER M  219 ? 0.53500 0.79046 0.70966 -0.11119 -0.08772 0.02817  214 SER M C   
44058  O O   . SER M  219 ? 0.50633 0.77815 0.70123 -0.11681 -0.10024 0.03348  214 SER M O   
44059  C CB  . SER M  219 ? 0.42212 0.61711 0.60636 -0.09990 -0.05888 0.00699  214 SER M CB  
44060  O OG  . SER M  219 ? 0.63762 0.82459 0.84701 -0.10443 -0.06062 -0.00076 214 SER M OG  
44066  N N   . GLN M  220 ? 0.50855 0.77801 0.64892 -0.11487 -0.08822 0.01891  215 GLN M N   
44067  C CA  . GLN M  220 ? 0.56946 0.87521 0.69099 -0.12639 -0.10426 0.01389  215 GLN M CA  
44068  C C   . GLN M  220 ? 0.54463 0.88083 0.67759 -0.12666 -0.11980 0.04467  215 GLN M C   
44069  O O   . GLN M  220 ? 0.58097 0.94549 0.71938 -0.13574 -0.13676 0.04551  215 GLN M O   
44070  C CB  . GLN M  220 ? 0.48865 0.80522 0.56926 -0.12866 -0.09915 0.00061  215 GLN M CB  
44073  N N   . THR M  221 ? 0.44510 0.77660 0.58436 -0.11697 -0.11456 0.07062  216 THR M N   
44074  C CA  . THR M  221 ? 0.54371 0.90026 0.69988 -0.11530 -0.12753 0.10276  216 THR M CA  
44075  C C   . THR M  221 ? 0.47496 0.82900 0.67266 -0.11451 -0.13438 0.10894  216 THR M C   
44076  O O   . THR M  221 ? 0.39897 0.78484 0.60900 -0.11930 -0.15168 0.12258  216 THR M O   
44077  C CB  . THR M  221 ? 0.51747 0.86175 0.67817 -0.10505 -0.11751 0.12669  216 THR M CB  
44078  O OG1 . THR M  221 ? 0.57632 0.93551 0.70018 -0.10743 -0.11478 0.12762  216 THR M OG1 
44079  C CG2 . THR M  221 ? 0.50874 0.86830 0.70006 -0.10061 -0.12754 0.16065  216 THR M CG2 
44087  N N   . HIS M  222 ? 0.54374 0.86270 0.76434 -0.10817 -0.12077 0.10061  217 HIS M N   
44088  C CA  . HIS M  222 ? 0.47517 0.79143 0.73624 -0.10693 -0.12422 0.10579  217 HIS M CA  
44089  C C   . HIS M  222 ? 0.44348 0.78005 0.70747 -0.11957 -0.13753 0.08887  217 HIS M C   
44090  O O   . HIS M  222 ? 0.48876 0.84790 0.78115 -0.12233 -0.15057 0.10103  217 HIS M O   
44091  C CB  . HIS M  222 ? 0.50611 0.78225 0.78386 -0.09919 -0.10543 0.09611  217 HIS M CB  
44092  C CG  . HIS M  222 ? 0.41687 0.67588 0.70833 -0.08734 -0.09492 0.11492  217 HIS M CG  
44093  N ND1 . HIS M  222 ? 0.46458 0.69855 0.78296 -0.07970 -0.08242 0.11533  217 HIS M ND1 
44094  C CD2 . HIS M  222 ? 0.50877 0.77296 0.79176 -0.08273 -0.09487 0.13346  217 HIS M CD2 
44095  C CE1 . HIS M  222 ? 0.49934 0.72307 0.82515 -0.07122 -0.07552 0.13080  217 HIS M CE1 
44096  N NE2 . HIS M  222 ? 0.63555 0.87625 0.94210 -0.07303 -0.08292 0.14273  217 HIS M NE2 
44104  N N   . ARG M  223 ? 0.42848 0.75984 0.66444 -0.12791 -0.13511 0.06066  218 ARG M N   
44105  C CA  . ARG M  223 ? 0.44927 0.79795 0.68796 -0.14187 -0.14726 0.04054  218 ARG M CA  
44106  C C   . ARG M  223 ? 0.45092 0.84858 0.68291 -0.15060 -0.17054 0.05290  218 ARG M C   
44107  O O   . ARG M  223 ? 0.42967 0.84959 0.68551 -0.15915 -0.18501 0.05218  218 ARG M O   
44108  C CB  . ARG M  223 ? 0.53777 0.87004 0.74634 -0.14828 -0.13868 0.00749  218 ARG M CB  
44109  C CG  . ARG M  223 ? 0.65267 1.00998 0.85126 -0.16493 -0.15332 -0.01552 218 ARG M CG  
44110  C CD  . ARG M  223 ? 0.66423 0.99405 0.84725 -0.16960 -0.14046 -0.05029 218 ARG M CD  
44111  N NE  . ARG M  223 ? 0.85839 1.21255 1.00297 -0.18050 -0.14835 -0.07142 218 ARG M NE  
44112  C CZ  . ARG M  223 ? 0.88967 1.22475 1.01209 -0.18309 -0.13637 -0.10154 218 ARG M CZ  
44113  N NH1 . ARG M  223 ? 0.84302 1.13489 0.97862 -0.17518 -0.11696 -0.11167 218 ARG M NH1 
44114  N NH2 . ARG M  223 ? 0.85003 1.21133 0.93663 -0.19348 -0.14365 -0.12169 218 ARG M NH2 
44128  N N   . VAL M  224 ? 0.52762 0.94526 0.72758 -0.14910 -0.17471 0.06520  219 VAL M N   
44129  C CA  . VAL M  224 ? 0.54724 1.01523 0.73709 -0.15685 -0.19726 0.08061  219 VAL M CA  
44130  C C   . VAL M  224 ? 0.49589 0.98027 0.72866 -0.15011 -0.20765 0.11493  219 VAL M C   
44131  O O   . VAL M  224 ? 0.51719 1.03961 0.76452 -0.15810 -0.22805 0.12241  219 VAL M O   
44132  C CB  . VAL M  224 ? 0.56596 1.05079 0.71209 -0.15556 -0.19655 0.08979  219 VAL M CB  
44133  C CG1 . VAL M  224 ? 0.55248 1.09010 0.69279 -0.15991 -0.21902 0.11757  219 VAL M CG1 
44134  C CG2 . VAL M  224 ? 0.57243 1.05228 0.67645 -0.16445 -0.18967 0.05305  219 VAL M CG2 
44144  N N   . ASP M  225 ? 0.43931 0.89695 0.69406 -0.13535 -0.19396 0.13595  220 ASP M N   
44145  C CA  . ASP M  225 ? 0.43600 0.90509 0.73532 -0.12697 -0.20067 0.16780  220 ASP M CA  
44146  C C   . ASP M  225 ? 0.39346 0.86848 0.73163 -0.13191 -0.20746 0.15933  220 ASP M C   
44147  O O   . ASP M  225 ? 0.46105 0.96673 0.82692 -0.13166 -0.22266 0.17954  220 ASP M O   
44148  C CB  . ASP M  225 ? 0.52352 0.95484 0.84088 -0.11145 -0.18101 0.18248  220 ASP M CB  
44149  C CG  . ASP M  225 ? 0.55321 0.98717 0.84464 -0.10642 -0.17777 0.20128  220 ASP M CG  
44150  O OD1 . ASP M  225 ? 0.52842 0.98614 0.77961 -0.11462 -0.18561 0.19649  220 ASP M OD1 
44151  O OD2 . ASP M  225 ? 0.61343 1.02596 0.92534 -0.09481 -0.16653 0.22010  220 ASP M OD2 
44156  N N   . LEU M  226 ? 0.46563 0.91041 0.80595 -0.13583 -0.19508 0.12989  221 LEU M N   
44157  C CA  . LEU M  226 ? 0.40517 0.85344 0.78510 -0.14111 -0.19894 0.12206  221 LEU M CA  
44158  C C   . LEU M  226 ? 0.39330 0.89086 0.77627 -0.15540 -0.22482 0.12139  221 LEU M C   
44159  O O   . LEU M  226 ? 0.38649 0.89522 0.80079 -0.15119 -0.23006 0.13333  221 LEU M O   
44160  C CB  . LEU M  226 ? 0.36082 0.77137 0.73535 -0.14549 -0.18247 0.08989  221 LEU M CB  
44161  C CG  . LEU M  226 ? 0.32610 0.69161 0.71230 -0.13150 -0.15801 0.09221  221 LEU M CG  
44162  C CD1 . LEU M  226 ? 0.42338 0.75512 0.79881 -0.13597 -0.14312 0.06290  221 LEU M CD1 
44163  C CD2 . LEU M  226 ? 0.30560 0.67206 0.74182 -0.12315 -0.15496 0.11179  221 LEU M CD2 
44175  N N   . GLY M  227 ? 0.47212 0.98841 0.81229 -0.16831 -0.23506 0.10241  222 GLY M N   
44176  C CA  . GLY M  227 ? 0.51942 1.07473 0.85051 -0.17895 -0.25585 0.09740  222 GLY M CA  
44177  C C   . GLY M  227 ? 0.48699 1.07110 0.81613 -0.16928 -0.26720 0.13231  222 GLY M C   
44178  O O   . GLY M  227 ? 0.48103 1.08946 0.82943 -0.17018 -0.28017 0.14097  222 GLY M O   
44182  N N   . THR M  228 ? 0.45596 1.03782 0.76394 -0.16024 -0.26199 0.15374  223 THR M N   
44183  C CA  . THR M  228 ? 0.47425 1.07973 0.78182 -0.15102 -0.27042 0.18993  223 THR M CA  
44184  C C   . THR M  228 ? 0.45961 1.05624 0.82024 -0.13795 -0.26709 0.21438  223 THR M C   
44185  O O   . THR M  228 ? 0.48221 1.10599 0.85645 -0.13649 -0.27993 0.23212  223 THR M O   
44186  C CB  . THR M  228 ? 0.57024 1.16844 0.85114 -0.14372 -0.26166 0.20815  223 THR M CB  
44187  O OG1 . THR M  228 ? 0.53727 1.15215 0.76470 -0.15573 -0.26590 0.18767  223 THR M OG1 
44188  C CG2 . THR M  228 ? 0.52094 1.13486 0.81181 -0.13259 -0.26597 0.24986  223 THR M CG2 
44196  N N   . LEU M  229 ? 0.42459 0.98361 0.81511 -0.12800 -0.24890 0.21540  224 LEU M N   
44197  C CA  . LEU M  229 ? 0.44448 0.99172 0.88334 -0.11455 -0.24217 0.23653  224 LEU M CA  
44198  C C   . LEU M  229 ? 0.49290 1.05463 0.95978 -0.12029 -0.25015 0.22516  224 LEU M C   
44199  O O   . LEU M  229 ? 0.54386 1.11660 1.04289 -0.11230 -0.25360 0.24647  224 LEU M O   
44200  C CB  . LEU M  229 ? 0.41461 0.91760 0.87450 -0.10367 -0.21932 0.23479  224 LEU M CB  
44201  C CG  . LEU M  229 ? 0.37224 0.86026 0.82339 -0.09301 -0.21026 0.25683  224 LEU M CG  
44202  C CD1 . LEU M  229 ? 0.41948 0.89436 0.83657 -0.09906 -0.20368 0.23825  224 LEU M CD1 
44203  C CD2 . LEU M  229 ? 0.39404 0.84980 0.88634 -0.07717 -0.19260 0.27126  224 LEU M CD2 
44215  N N   . ARG M  230 ? 0.48712 1.04862 0.94498 -0.13439 -0.25242 0.19199  225 ARG M N   
44216  C CA  . ARG M  230 ? 0.43163 1.01218 0.91406 -0.14258 -0.26224 0.17998  225 ARG M CA  
44217  C C   . ARG M  230 ? 0.48461 1.10988 0.96084 -0.14557 -0.28440 0.19616  225 ARG M C   
44218  O O   . ARG M  230 ? 0.52381 1.16646 1.03430 -0.14331 -0.29106 0.20609  225 ARG M O   
44219  C CB  . ARG M  230 ? 0.43310 1.00845 0.90095 -0.16003 -0.26307 0.14095  225 ARG M CB  
44220  C CG  . ARG M  230 ? 0.45483 1.05101 0.94767 -0.17120 -0.27381 0.12522  225 ARG M CG  
44221  C CD  . ARG M  230 ? 0.54790 1.14022 1.02175 -0.19060 -0.27666 0.08550  225 ARG M CD  
44222  N NE  . ARG M  230 ? 0.63729 1.25395 1.06347 -0.20120 -0.29282 0.07424  225 ARG M NE  
44223  C CZ  . ARG M  230 ? 0.64614 1.24772 1.03328 -0.20872 -0.28782 0.05295  225 ARG M CZ  
44224  N NH1 . ARG M  230 ? 0.59290 1.15562 0.98431 -0.20760 -0.26867 0.04109  225 ARG M NH1 
44225  N NH2 . ARG M  230 ? 0.60501 1.23135 0.94655 -0.21732 -0.30130 0.04350  225 ARG M NH2 
44239  N N   . GLY M  231 ? 0.49113 1.13670 0.92320 -0.15056 -0.29533 0.19971  226 GLY M N   
44240  C CA  . GLY M  231 ? 0.53593 1.22473 0.95808 -0.15310 -0.31564 0.21731  226 GLY M CA  
44241  C C   . GLY M  231 ? 0.61066 1.30319 1.05719 -0.13649 -0.31362 0.26028  226 GLY M C   
44242  O O   . GLY M  231 ? 0.66008 1.38251 1.12680 -0.13497 -0.32686 0.27823  226 GLY M O   
44246  N N   . ALA M  232 ? 0.54812 1.20995 0.99557 -0.12419 -0.29684 0.27696  227 ALA M N   
44247  C CA  . ALA M  232 ? 0.55412 1.21449 1.02627 -0.10895 -0.29277 0.31679  227 ALA M CA  
44248  C C   . ALA M  232 ? 0.57894 1.23087 1.10723 -0.09912 -0.28731 0.32731  227 ALA M C   
44249  O O   . ALA M  232 ? 0.60593 1.26439 1.16009 -0.08823 -0.28754 0.35971  227 ALA M O   
44250  C CB  . ALA M  232 ? 0.59569 1.22143 1.05930 -0.09930 -0.27466 0.32767  227 ALA M CB  
44256  N N   . TYR M  233 ? 0.61236 1.24987 1.16102 -0.10287 -0.28108 0.30119  228 TYR M N   
44257  C CA  . TYR M  233 ? 0.61937 1.24973 1.21979 -0.09425 -0.27401 0.30846  228 TYR M CA  
44258  C C   . TYR M  233 ? 0.59497 1.25468 1.20971 -0.10602 -0.28807 0.29052  228 TYR M C   
44259  O O   . TYR M  233 ? 0.55493 1.20979 1.21195 -0.10096 -0.28126 0.29159  228 TYR M O   
44260  C CB  . TYR M  233 ? 0.48794 1.07051 1.10705 -0.08576 -0.24872 0.29707  228 TYR M CB  
44261  C CG  . TYR M  233 ? 0.53360 1.08615 1.15338 -0.07186 -0.23339 0.31747  228 TYR M CG  
44262  C CD1 . TYR M  233 ? 0.56783 1.10804 1.14930 -0.07442 -0.23034 0.31306  228 TYR M CD1 
44263  C CD2 . TYR M  233 ? 0.54977 1.08643 1.21035 -0.05677 -0.22143 0.34004  228 TYR M CD2 
44264  C CE1 . TYR M  233 ? 0.55936 1.07271 1.14427 -0.06280 -0.21636 0.33084  228 TYR M CE1 
44265  C CE2 . TYR M  233 ? 0.50279 1.01054 1.16685 -0.04545 -0.20689 0.35618  228 TYR M CE2 
44266  C CZ  . TYR M  233 ? 0.48922 0.98576 1.11590 -0.04875 -0.20476 0.35168  228 TYR M CZ  
44267  O OH  . TYR M  233 ? 0.57153 1.04009 1.20428 -0.03858 -0.19041 0.36693  228 TYR M OH  
44277  N N   . ASN M  234 ? 0.59481 1.28486 1.17594 -0.12196 -0.30676 0.27304  229 ASN M N   
44278  C CA  . ASN M  234 ? 0.56672 1.28866 1.16034 -0.13514 -0.32278 0.25490  229 ASN M CA  
44279  C C   . ASN M  234 ? 0.55426 1.25231 1.17979 -0.13797 -0.30842 0.23107  229 ASN M C   
44280  O O   . ASN M  234 ? 0.57564 1.28021 1.24443 -0.13355 -0.30620 0.23834  229 ASN M O   
44281  C CB  . ASN M  234 ? 0.59759 1.35715 1.21872 -0.12977 -0.33799 0.28391  229 ASN M CB  
44282  C CG  . ASN M  234 ? 0.70752 1.50379 1.29194 -0.13423 -0.35811 0.29957  229 ASN M CG  
44283  O OD1 . ASN M  234 ? 0.69388 1.48764 1.27121 -0.12312 -0.35495 0.33077  229 ASN M OD1 
44284  N ND2 . ASN M  234 ? 0.74818 1.57856 1.30931 -0.15111 -0.37812 0.27762  229 ASN M ND2 
44291  N N   . GLN M  235 ? 0.48394 1.15463 1.08669 -0.14575 -0.29788 0.20313  230 GLN M N   
44292  C CA  . GLN M  235 ? 0.46229 1.10828 1.08813 -0.15071 -0.28287 0.17891  230 GLN M CA  
44293  C C   . GLN M  235 ? 0.47486 1.12899 1.07730 -0.17171 -0.29200 0.14204  230 GLN M C   
44294  O O   . GLN M  235 ? 0.50765 1.16658 1.06720 -0.17914 -0.30046 0.13145  230 GLN M O   
44295  C CB  . GLN M  235 ? 0.48614 1.08362 1.11215 -0.13905 -0.25701 0.18053  230 GLN M CB  
44296  C CG  . GLN M  235 ? 0.43777 1.02235 1.07840 -0.11893 -0.24756 0.21391  230 GLN M CG  
44297  C CD  . GLN M  235 ? 0.45255 0.99226 1.08319 -0.10937 -0.22518 0.21231  230 GLN M CD  
44298  O OE1 . GLN M  235 ? 0.38284 0.90984 0.97942 -0.11621 -0.22328 0.19614  230 GLN M OE1 
44299  N NE2 . GLN M  235 ? 0.41160 0.92752 1.07237 -0.09364 -0.20790 0.22805  230 GLN M NE2 
44308  N N   . SER M  236 ? 0.47442 1.12926 1.10563 -0.18157 -0.28915 0.12222  231 SER M N   
44309  C CA  . SER M  236 ? 0.52748 1.18733 1.14360 -0.20256 -0.29658 0.08523  231 SER M CA  
44310  C C   . SER M  236 ? 0.55477 1.17541 1.14110 -0.20576 -0.28137 0.06607  231 SER M C   
44311  O O   . SER M  236 ? 0.59880 1.18676 1.18339 -0.19222 -0.26286 0.07956  231 SER M O   
44312  C CB  . SER M  236 ? 0.60352 1.26740 1.26147 -0.21209 -0.29232 0.07018  231 SER M CB  
44313  O OG  . SER M  236 ? 0.46133 1.08321 1.13588 -0.20631 -0.26562 0.06858  231 SER M OG  
44319  N N   . GLU M  237 ? 0.61788 1.24115 1.18188 -0.22406 -0.28939 0.03298  232 GLU M N   
44320  C CA  . GLU M  237 ? 0.62491 1.21094 1.16547 -0.22982 -0.27507 0.01047  232 GLU M CA  
44321  C C   . GLU M  237 ? 0.59742 1.15051 1.16905 -0.23366 -0.25364 -0.00269 232 GLU M C   
44322  O O   . GLU M  237 ? 0.63745 1.16331 1.19581 -0.24412 -0.24421 -0.02801 232 GLU M O   
44323  C CB  . GLU M  237 ? 0.58845 1.18599 1.09296 -0.24756 -0.29080 -0.02086 232 GLU M CB  
44326  N N   . ALA M  238 ? 0.54798 1.10157 1.15858 -0.22507 -0.24475 0.01553  233 ALA M N   
44327  C CA  . ALA M  238 ? 0.51088 1.03639 1.14856 -0.22883 -0.22460 0.00706  233 ALA M CA  
44328  C C   . ALA M  238 ? 0.54110 1.03008 1.18960 -0.20911 -0.20064 0.02863  233 ALA M C   
44329  O O   . ALA M  238 ? 0.65356 1.10906 1.31156 -0.21022 -0.18104 0.02099  233 ALA M O   
44330  C CB  . ALA M  238 ? 0.45413 1.00958 1.12946 -0.23734 -0.23231 0.00629  233 ALA M CB  
44336  N N   . GLY M  239 ? 0.46175 0.95502 1.10829 -0.19104 -0.20117 0.05501  234 GLY M N   
44337  C CA  . GLY M  239 ? 0.48854 0.94883 1.14594 -0.17248 -0.17868 0.07255  234 GLY M CA  
44338  C C   . GLY M  239 ? 0.34917 0.77738 0.97537 -0.16535 -0.16755 0.07107  234 GLY M C   
44339  O O   . GLY M  239 ? 0.39320 0.82889 0.98869 -0.17190 -0.17919 0.06284  234 GLY M O   
44343  N N   . SER M  240 ? 0.32908 0.72282 0.96289 -0.15192 -0.14463 0.07856  235 SER M N   
44344  C CA  . SER M  240 ? 0.39705 0.75956 1.00563 -0.14351 -0.13169 0.07829  235 SER M CA  
44345  C C   . SER M  240 ? 0.37455 0.73971 0.98244 -0.12664 -0.13118 0.10236  235 SER M C   
44346  O O   . SER M  240 ? 0.31996 0.69340 0.95413 -0.11652 -0.12903 0.11936  235 SER M O   
44347  C CB  . SER M  240 ? 0.33124 0.65500 0.94516 -0.13874 -0.10667 0.07137  235 SER M CB  
44348  O OG  . SER M  240 ? 0.28445 0.58022 0.87462 -0.13025 -0.09435 0.07115  235 SER M OG  
44354  N N   . HIS M  241 ? 0.29364 0.65090 0.87317 -0.12392 -0.13250 0.10378  236 HIS M N   
44355  C CA  . HIS M  241 ? 0.32410 0.68327 0.90199 -0.10958 -0.13260 0.12652  236 HIS M CA  
44356  C C   . HIS M  241 ? 0.28354 0.61482 0.83727 -0.10408 -0.12010 0.12354  236 HIS M C   
44357  O O   . HIS M  241 ? 0.26938 0.58833 0.80230 -0.11295 -0.11752 0.10532  236 HIS M O   
44358  C CB  . HIS M  241 ? 0.33187 0.72934 0.90078 -0.11366 -0.15660 0.13918  236 HIS M CB  
44359  C CG  . HIS M  241 ? 0.40359 0.83089 0.99891 -0.11692 -0.16910 0.14555  236 HIS M CG  
44360  N ND1 . HIS M  241 ? 0.39460 0.82690 1.02043 -0.10380 -0.16618 0.16793  236 HIS M ND1 
44361  C CD2 . HIS M  241 ? 0.34045 0.79399 0.93839 -0.13220 -0.18403 0.13132  236 HIS M CD2 
44362  C CE1 . HIS M  241 ? 0.41188 0.87403 1.05813 -0.11036 -0.17928 0.16896  236 HIS M CE1 
44363  N NE2 . HIS M  241 ? 0.41182 0.88802 1.04144 -0.12788 -0.19058 0.14649  236 HIS M NE2 
44371  N N   . THR M  242 ? 0.26275 0.58355 0.82187 -0.08947 -0.11192 0.14127  237 THR M N   
44372  C CA  . THR M  242 ? 0.25830 0.55112 0.80081 -0.08252 -0.09707 0.13921  237 THR M CA  
44373  C C   . THR M  242 ? 0.27091 0.57343 0.80346 -0.07652 -0.10468 0.15791  237 THR M C   
44374  O O   . THR M  242 ? 0.25870 0.57613 0.80861 -0.06976 -0.11184 0.17803  237 THR M O   
44375  C CB  . THR M  242 ? 0.23718 0.50058 0.79748 -0.07032 -0.07412 0.13901  237 THR M CB  
44376  O OG1 . THR M  242 ? 0.30966 0.56312 0.87566 -0.07592 -0.06544 0.12344  237 THR M OG1 
44377  C CG2 . THR M  242 ? 0.32273 0.55988 0.86534 -0.06344 -0.05969 0.13648  237 THR M CG2 
44385  N N   . VAL M  243 ? 0.24863 0.53349 0.74249 -0.07679 -0.09966 0.14966  238 VAL M N   
44386  C CA  . VAL M  243 ? 0.29972 0.58447 0.77809 -0.07027 -0.10150 0.16550  238 VAL M CA  
44387  C C   . VAL M  243 ? 0.29892 0.54568 0.76316 -0.06217 -0.08086 0.15735  238 VAL M C   
44388  O O   . VAL M  243 ? 0.42331 0.65018 0.86220 -0.06558 -0.07175 0.13690  238 VAL M O   
44389  C CB  . VAL M  243 ? 0.26883 0.57388 0.70761 -0.07957 -0.11663 0.16344  238 VAL M CB  
44390  C CG1 . VAL M  243 ? 0.37074 0.68289 0.80258 -0.07317 -0.12012 0.18672  238 VAL M CG1 
44391  C CG2 . VAL M  243 ? 0.37053 0.71315 0.81666 -0.09088 -0.13712 0.16317  238 VAL M CG2 
44401  N N   . GLN M  244 ? 0.23730 0.47464 0.71975 -0.05169 -0.07377 0.17323  239 GLN M N   
44402  C CA  . GLN M  244 ? 0.22884 0.43289 0.70195 -0.04466 -0.05515 0.16537  239 GLN M CA  
44403  C C   . GLN M  244 ? 0.29908 0.50118 0.76012 -0.04156 -0.05708 0.17945  239 GLN M C   
44404  O O   . GLN M  244 ? 0.32806 0.54692 0.81136 -0.03816 -0.06593 0.20244  239 GLN M O   
44405  C CB  . GLN M  244 ? 0.22132 0.41118 0.73210 -0.03542 -0.04063 0.16665  239 GLN M CB  
44406  C CG  . GLN M  244 ? 0.21385 0.39445 0.72783 -0.03766 -0.03041 0.14886  239 GLN M CG  
44407  C CD  . GLN M  244 ? 0.21113 0.39170 0.76860 -0.03003 -0.02041 0.15392  239 GLN M CD  
44408  O OE1 . GLN M  244 ? 0.25783 0.45567 0.83572 -0.02991 -0.02946 0.16296  239 GLN M OE1 
44409  N NE2 . GLN M  244 ? 0.20776 0.36404 0.76753 -0.02276 -0.00115 0.14542  239 GLN M NE2 
44418  N N   . ARG M  245 ? 0.28119 0.46420 0.70966 -0.04273 -0.04878 0.16741  240 ARG M N   
44419  C CA  . ARG M  245 ? 0.23872 0.41834 0.65488 -0.04124 -0.04862 0.17892  240 ARG M CA  
44420  C C   . ARG M  245 ? 0.29384 0.44256 0.70709 -0.03650 -0.03145 0.16783  240 ARG M C   
44421  O O   . ARG M  245 ? 0.32813 0.46196 0.72465 -0.03750 -0.02250 0.14770  240 ARG M O   
44422  C CB  . ARG M  245 ? 0.33898 0.53334 0.71478 -0.04938 -0.05765 0.17554  240 ARG M CB  
44423  C CG  . ARG M  245 ? 0.48990 0.68931 0.85681 -0.04891 -0.05967 0.19346  240 ARG M CG  
44424  C CD  . ARG M  245 ? 0.44756 0.65397 0.77136 -0.05568 -0.06128 0.18352  240 ARG M CD  
44425  N NE  . ARG M  245 ? 0.40320 0.63663 0.70784 -0.06325 -0.07478 0.17895  240 ARG M NE  
44426  C CZ  . ARG M  245 ? 0.52689 0.79151 0.82542 -0.06715 -0.08892 0.19722  240 ARG M CZ  
44427  N NH1 . ARG M  245 ? 0.44721 0.71958 0.75922 -0.06346 -0.09126 0.22480  240 ARG M NH1 
44428  N NH2 . ARG M  245 ? 0.49148 0.78070 0.77036 -0.07538 -0.10099 0.18784  240 ARG M NH2 
44442  N N   . MET M  246 ? 0.32418 0.46424 0.75490 -0.03178 -0.02725 0.18156  241 MET M N   
44443  C CA  . MET M  246 ? 0.31423 0.42690 0.74505 -0.02862 -0.01214 0.17058  241 MET M CA  
44444  C C   . MET M  246 ? 0.32732 0.43757 0.75816 -0.02948 -0.01292 0.18535  241 MET M C   
44445  O O   . MET M  246 ? 0.30849 0.42795 0.76477 -0.02675 -0.01877 0.20861  241 MET M O   
44446  C CB  . MET M  246 ? 0.30107 0.39856 0.76789 -0.02094 -0.00068 0.16713  241 MET M CB  
44447  C CG  . MET M  246 ? 0.32078 0.39173 0.78281 -0.01912 0.01529  0.14909  241 MET M CG  
44448  S SD  . MET M  246 ? 0.40363 0.45944 0.88250 -0.01810 0.01985  0.15963  241 MET M SD  
44449  C CE  . MET M  246 ? 0.40740 0.43627 0.90888 -0.01229 0.03926  0.13957  241 MET M CE  
44459  N N   . TYR M  247 ? 0.27109 0.37035 0.67595 -0.03326 -0.00705 0.17362  242 TYR M N   
44460  C CA  . TYR M  247 ? 0.37035 0.46543 0.77760 -0.03524 -0.00557 0.18599  242 TYR M CA  
44461  C C   . TYR M  247 ? 0.29171 0.36762 0.68369 -0.03767 0.00541  0.16631  242 TYR M C   
44462  O O   . TYR M  247 ? 0.25301 0.32513 0.62278 -0.03843 0.00897  0.14617  242 TYR M O   
44463  C CB  . TYR M  247 ? 0.40242 0.52261 0.78788 -0.04058 -0.01722 0.20255  242 TYR M CB  
44464  C CG  . TYR M  247 ? 0.25176 0.38190 0.59531 -0.04605 -0.01942 0.18660  242 TYR M CG  
44465  C CD1 . TYR M  247 ? 0.24682 0.36546 0.57139 -0.04847 -0.01106 0.17215  242 TYR M CD1 
44466  C CD2 . TYR M  247 ? 0.35206 0.50414 0.67739 -0.04891 -0.02996 0.18574  242 TYR M CD2 
44467  C CE1 . TYR M  247 ? 0.29545 0.42291 0.58618 -0.05187 -0.01193 0.15854  242 TYR M CE1 
44468  C CE2 . TYR M  247 ? 0.35021 0.50898 0.64036 -0.05334 -0.03036 0.16946  242 TYR M CE2 
44469  C CZ  . TYR M  247 ? 0.32853 0.47441 0.60256 -0.05396 -0.02076 0.15670  242 TYR M CZ  
44470  O OH  . TYR M  247 ? 0.39419 0.54635 0.63739 -0.05680 -0.01999 0.14129  242 TYR M OH  
44480  N N   . GLY M  248 ? 0.34959 0.41445 0.75599 -0.03919 0.01036  0.17359  243 GLY M N   
44481  C CA  . GLY M  248 ? 0.25187 0.30068 0.64910 -0.04261 0.01963  0.15572  243 GLY M CA  
44482  C C   . GLY M  248 ? 0.26578 0.30121 0.69078 -0.04476 0.02469  0.16633  243 GLY M C   
44483  O O   . GLY M  248 ? 0.27681 0.31573 0.72673 -0.04294 0.02114  0.19030  243 GLY M O   
44487  N N   . CYS M  249 ? 0.26704 0.28786 0.68903 -0.04901 0.03275  0.14869  244 CYS M N   
44488  C CA  . CYS M  249 ? 0.33278 0.33912 0.78069 -0.05331 0.03825  0.15451  244 CYS M CA  
44489  C C   . CYS M  249 ? 0.30931 0.29421 0.76404 -0.05442 0.04846  0.12716  244 CYS M C   
44490  O O   . CYS M  249 ? 0.28353 0.27022 0.71435 -0.05585 0.05043  0.10609  244 CYS M O   
44491  C CB  . CYS M  249 ? 0.38799 0.40728 0.81916 -0.06119 0.03478  0.16409  244 CYS M CB  
44492  S SG  . CYS M  249 ? 0.36931 0.39853 0.76086 -0.06672 0.03522  0.14042  244 CYS M SG  
44497  N N   . ASP M  250 ? 0.30723 0.27457 0.78976 -0.05189 0.05413  0.12604  245 ASP M N   
44498  C CA  . ASP M  250 ? 0.31848 0.26586 0.81006 -0.05457 0.06428  0.09931  245 ASP M CA  
44499  C C   . ASP M  250 ? 0.35335 0.29568 0.84757 -0.06338 0.06510  0.09628  245 ASP M C   
44500  O O   . ASP M  250 ? 0.34196 0.28867 0.84620 -0.06362 0.06119  0.11770  245 ASP M O   
44501  C CB  . ASP M  250 ? 0.34015 0.27059 0.86584 -0.04538 0.07263  0.09534  245 ASP M CB  
44502  C CG  . ASP M  250 ? 0.49202 0.42793 1.02071 -0.03670 0.07291  0.09828  245 ASP M CG  
44503  O OD1 . ASP M  250 ? 0.43839 0.38355 0.94099 -0.03943 0.07093  0.09043  245 ASP M OD1 
44504  O OD2 . ASP M  250 ? 0.43422 0.36688 0.99442 -0.02726 0.07545  0.10912  245 ASP M OD2 
44509  N N   . VAL M  251 ? 0.33600 0.27081 0.82241 -0.07134 0.07021  0.06979  246 VAL M N   
44510  C CA  . VAL M  251 ? 0.35270 0.28119 0.84617 -0.08101 0.07181  0.06183  246 VAL M CA  
44511  C C   . VAL M  251 ? 0.37215 0.28039 0.88043 -0.08358 0.08164  0.03216  246 VAL M C   
44512  O O   . VAL M  251 ? 0.36771 0.27200 0.86976 -0.08077 0.08684  0.01401  246 VAL M O   
44513  C CB  . VAL M  251 ? 0.33848 0.28609 0.80521 -0.09158 0.06598  0.05838  246 VAL M CB  
44514  C CG1 . VAL M  251 ? 0.34914 0.31824 0.79915 -0.08876 0.05811  0.08464  246 VAL M CG1 
44515  C CG2 . VAL M  251 ? 0.32650 0.27916 0.77462 -0.09564 0.06777  0.03275  246 VAL M CG2 
44525  N N   . GLY M  252 ? 0.39621 0.29246 0.92393 -0.08970 0.08488  0.02640  247 GLY M N   
44526  C CA  . GLY M  252 ? 0.43617 0.31485 0.97657 -0.09452 0.09403  -0.00470 247 GLY M CA  
44527  C C   . GLY M  252 ? 0.41566 0.30412 0.93142 -0.10789 0.09164  -0.03073 247 GLY M C   
44528  O O   . GLY M  252 ? 0.50116 0.41055 0.99199 -0.11209 0.08369  -0.02452 247 GLY M O   
44532  N N   . SER M  253 ? 0.44098 0.31652 0.96517 -0.11468 0.09870  -0.06121 248 SER M N   
44533  C CA  . SER M  253 ? 0.47124 0.35931 0.97375 -0.12865 0.09531  -0.08816 248 SER M CA  
44534  C C   . SER M  253 ? 0.56461 0.46747 1.06431 -0.14011 0.08588  -0.07849 248 SER M C   
44535  O O   . SER M  253 ? 0.53940 0.46185 1.01978 -0.15095 0.07978  -0.09387 248 SER M O   
44536  C CB  . SER M  253 ? 0.47611 0.34875 0.98750 -0.13420 0.10464  -0.12432 248 SER M CB  
44537  O OG  . SER M  253 ? 0.50503 0.36261 1.04446 -0.13894 0.10727  -0.12478 248 SER M OG  
44543  N N   . ASP M  254 ? 0.57784 0.47441 1.09733 -0.13802 0.08479  -0.05309 249 ASP M N   
44544  C CA  . ASP M  254 ? 0.49263 0.40478 1.01001 -0.14778 0.07726  -0.03948 249 ASP M CA  
44545  C C   . ASP M  254 ? 0.41128 0.34518 0.91001 -0.14220 0.07040  -0.01067 249 ASP M C   
44546  O O   . ASP M  254 ? 0.46937 0.41774 0.96693 -0.14815 0.06580  0.00488  249 ASP M O   
44547  C CB  . ASP M  254 ? 0.47155 0.36635 1.02080 -0.15013 0.08114  -0.02834 249 ASP M CB  
44548  C CG  . ASP M  254 ? 0.62437 0.50265 1.19487 -0.13534 0.08665  -0.00596 249 ASP M CG  
44549  O OD1 . ASP M  254 ? 0.62294 0.50649 1.18107 -0.12378 0.08566  0.00493  249 ASP M OD1 
44550  O OD2 . ASP M  254 ? 0.50417 0.36590 1.10579 -0.13548 0.09166  0.00104  249 ASP M OD2 
44555  N N   . TRP M  255 ? 0.40661 0.34392 0.89129 -0.13123 0.07041  -0.00416 250 TRP M N   
44556  C CA  . TRP M  255 ? 0.43237 0.39067 0.89747 -0.12560 0.06436  0.01952  250 TRP M CA  
44557  C C   . TRP M  255 ? 0.40853 0.36703 0.88420 -0.12098 0.06292  0.05115  250 TRP M C   
44558  O O   . TRP M  255 ? 0.35043 0.32960 0.80998 -0.12000 0.05797  0.06999  250 TRP M O   
44559  C CB  . TRP M  255 ? 0.40513 0.39090 0.85006 -0.13447 0.05824  0.01347  250 TRP M CB  
44560  C CG  . TRP M  255 ? 0.39671 0.39042 0.82459 -0.13660 0.05761  -0.01334 250 TRP M CG  
44561  C CD1 . TRP M  255 ? 0.35017 0.32786 0.77678 -0.13354 0.06293  -0.03518 250 TRP M CD1 
44562  C CD2 . TRP M  255 ? 0.35196 0.37391 0.74806 -0.13675 0.05015  -0.01975 250 TRP M CD2 
44563  N NE1 . TRP M  255 ? 0.36620 0.36157 0.75968 -0.13250 0.05887  -0.05366 250 TRP M NE1 
44564  C CE2 . TRP M  255 ? 0.38030 0.40250 0.75592 -0.13404 0.05049  -0.04369 250 TRP M CE2 
44565  C CE3 . TRP M  255 ? 0.31028 0.35824 0.69474 -0.13823 0.04409  -0.00680 250 TRP M CE3 
44566  C CZ2 . TRP M  255 ? 0.32111 0.36869 0.66580 -0.13261 0.04379  -0.05233 250 TRP M CZ2 
44567  C CZ3 . TRP M  255 ? 0.30100 0.37266 0.65768 -0.13614 0.03804  -0.01697 250 TRP M CZ3 
44568  C CH2 . TRP M  255 ? 0.38185 0.45324 0.71919 -0.13332 0.03732  -0.03831 250 TRP M CH2 
44579  N N   . ARG M  256 ? 0.39117 0.32875 0.89456 -0.11798 0.06776  0.05699  251 ARG M N   
44580  C CA  . ARG M  256 ? 0.39828 0.33703 0.91461 -0.11242 0.06656  0.08849  251 ARG M CA  
44581  C C   . ARG M  256 ? 0.39141 0.32653 0.91215 -0.09823 0.06638  0.10266  251 ARG M C   
44582  O O   . ARG M  256 ? 0.39302 0.31435 0.92176 -0.09241 0.07096  0.08705  251 ARG M O   
44583  C CB  . ARG M  256 ? 0.43048 0.35140 0.97942 -0.11694 0.07173  0.09001  251 ARG M CB  
44584  C CG  . ARG M  256 ? 0.48667 0.42029 1.03643 -0.12615 0.06942  0.10618  251 ARG M CG  
44585  C CD  . ARG M  256 ? 0.51798 0.43307 1.09905 -0.13452 0.07499  0.09847  251 ARG M CD  
44586  N NE  . ARG M  256 ? 0.60652 0.53584 1.18555 -0.14678 0.07314  0.10572  251 ARG M NE  
44587  C CZ  . ARG M  256 ? 0.71159 0.64729 1.28485 -0.16030 0.07182  0.08352  251 ARG M CZ  
44588  N NH1 . ARG M  256 ? 0.63360 0.56335 1.20019 -0.16387 0.07155  0.05205  251 ARG M NH1 
44589  N NH2 . ARG M  256 ? 0.62375 0.57477 1.19860 -0.17072 0.07064  0.09339  251 ARG M NH2 
44603  N N   . PHE M  257 ? 0.46503 0.41532 0.98067 -0.09324 0.06110  0.13223  252 PHE M N   
44604  C CA  . PHE M  257 ? 0.37686 0.33066 0.89470 -0.08121 0.05830  0.14782  252 PHE M CA  
44605  C C   . PHE M  257 ? 0.40559 0.33826 0.95971 -0.07297 0.06451  0.14637  252 PHE M C   
44606  O O   . PHE M  257 ? 0.45095 0.37071 1.03262 -0.07479 0.06920  0.14958  252 PHE M O   
44607  C CB  . PHE M  257 ? 0.37528 0.35033 0.88607 -0.07910 0.05142  0.18089  252 PHE M CB  
44608  C CG  . PHE M  257 ? 0.42921 0.41359 0.94077 -0.06864 0.04615  0.19796  252 PHE M CG  
44609  C CD1 . PHE M  257 ? 0.34859 0.33926 0.83968 -0.06594 0.04350  0.18692  252 PHE M CD1 
44610  C CD2 . PHE M  257 ? 0.52205 0.51094 1.05728 -0.06204 0.04349  0.22584  252 PHE M CD2 
44611  C CE1 . PHE M  257 ? 0.43804 0.43860 0.93198 -0.05786 0.03804  0.20221  252 PHE M CE1 
44612  C CE2 . PHE M  257 ? 0.37594 0.37731 0.91404 -0.05351 0.03721  0.24209  252 PHE M CE2 
44613  C CZ  . PHE M  257 ? 0.38341 0.39021 0.90084 -0.05190 0.03433  0.22984  252 PHE M CZ  
44623  N N   . LEU M  258 ? 0.42750 0.35768 0.98390 -0.06386 0.06540  0.14139  253 LEU M N   
44624  C CA  . LEU M  258 ? 0.40327 0.31733 0.99594 -0.05448 0.07245  0.13977  253 LEU M CA  
44625  C C   . LEU M  258 ? 0.41159 0.33914 1.01587 -0.04307 0.06694  0.16584  253 LEU M C   
44626  O O   . LEU M  258 ? 0.44631 0.37405 1.08248 -0.03730 0.06722  0.18693  253 LEU M O   
44627  C CB  . LEU M  258 ? 0.43603 0.33476 1.02739 -0.05443 0.08132  0.10584  253 LEU M CB  
44628  C CG  . LEU M  258 ? 0.47291 0.34851 1.09175 -0.05741 0.09262  0.08411  253 LEU M CG  
44629  C CD1 . LEU M  258 ? 0.58710 0.45234 1.19880 -0.05762 0.10139  0.05043  253 LEU M CD1 
44630  C CD2 . LEU M  258 ? 0.52428 0.39169 1.18740 -0.04825 0.09740  0.10166  253 LEU M CD2 
44642  N N   . ARG M  259 ? 0.37352 0.31411 0.95505 -0.04025 0.06160  0.16569  254 ARG M N   
44643  C CA  . ARG M  259 ? 0.43059 0.38651 1.02358 -0.03092 0.05512  0.18893  254 ARG M CA  
44644  C C   . ARG M  259 ? 0.34399 0.32109 0.90014 -0.03426 0.04503  0.19569  254 ARG M C   
44645  O O   . ARG M  259 ? 0.32953 0.30606 0.85581 -0.04088 0.04604  0.17627  254 ARG M O   
44646  C CB  . ARG M  259 ? 0.36962 0.31516 0.98943 -0.02137 0.06302  0.17696  254 ARG M CB  
44649  N N   . GLY M  260 ? 0.38247 0.38036 0.94273 -0.03025 0.03527  0.22360  255 GLY M N   
44650  C CA  . GLY M  260 ? 0.35409 0.37396 0.88294 -0.03395 0.02551  0.23123  255 GLY M CA  
44651  C C   . GLY M  260 ? 0.31919 0.35134 0.86371 -0.02660 0.01928  0.24455  255 GLY M C   
44652  O O   . GLY M  260 ? 0.33208 0.36491 0.91231 -0.01848 0.01923  0.25937  255 GLY M O   
44656  N N   . TYR M  261 ? 0.36581 0.41004 0.88588 -0.03029 0.01417  0.23912  256 TYR M N   
44657  C CA  . TYR M  261 ? 0.29537 0.35285 0.82663 -0.02433 0.00762  0.24643  256 TYR M CA  
44658  C C   . TYR M  261 ? 0.36816 0.45746 0.86287 -0.02840 -0.00671 0.25316  256 TYR M C   
44659  O O   . TYR M  261 ? 0.42364 0.51950 0.88019 -0.03524 -0.00797 0.24209  256 TYR M O   
44660  C CB  . TYR M  261 ? 0.32516 0.36832 0.85740 -0.02035 0.01653  0.21761  256 TYR M CB  
44661  C CG  . TYR M  261 ? 0.42611 0.44018 0.98592 -0.01606 0.03173  0.20188  256 TYR M CG  
44662  C CD1 . TYR M  261 ? 0.41102 0.40832 0.95267 -0.02154 0.04019  0.17925  256 TYR M CD1 
44663  C CD2 . TYR M  261 ? 0.36179 0.37059 0.96221 -0.00558 0.03707  0.20569  256 TYR M CD2 
44664  C CE1 . TYR M  261 ? 0.45939 0.43416 1.02055 -0.01802 0.05316  0.16017  256 TYR M CE1 
44665  C CE2 . TYR M  261 ? 0.39056 0.37725 1.01141 -0.00139 0.05188  0.18578  256 TYR M CE2 
44666  C CZ  . TYR M  261 ? 0.46145 0.43045 1.06146 -0.00805 0.05962  0.16265  256 TYR M CZ  
44667  O OH  . TYR M  261 ? 0.51362 0.46175 1.13317 -0.00563 0.07399  0.14165  256 TYR M OH  
44677  N N   . HIS M  262 ? 0.45223 0.56229 0.96080 -0.02416 -0.01741 0.27050  257 HIS M N   
44678  C CA  . HIS M  262 ? 0.41636 0.55585 0.89286 -0.02829 -0.03083 0.26938  257 HIS M CA  
44679  C C   . HIS M  262 ? 0.33545 0.49194 0.84151 -0.02236 -0.03995 0.28381  257 HIS M C   
44680  O O   . HIS M  262 ? 0.37070 0.53935 0.90492 -0.01829 -0.04654 0.31378  257 HIS M O   
44681  C CB  . HIS M  262 ? 0.42974 0.59267 0.87750 -0.03509 -0.04013 0.28632  257 HIS M CB  
44682  C CG  . HIS M  262 ? 0.35397 0.54576 0.76587 -0.04053 -0.05261 0.27977  257 HIS M CG  
44683  N ND1 . HIS M  262 ? 0.41607 0.63470 0.83707 -0.03958 -0.06680 0.29314  257 HIS M ND1 
44684  C CD2 . HIS M  262 ? 0.33973 0.53761 0.70887 -0.04721 -0.05273 0.25971  257 HIS M CD2 
44685  C CE1 . HIS M  262 ? 0.54202 0.78124 0.92573 -0.04670 -0.07528 0.27968  257 HIS M CE1 
44686  N NE2 . HIS M  262 ? 0.36014 0.58596 0.71261 -0.05080 -0.06618 0.25934  257 HIS M NE2 
44694  N N   . GLN M  263 ? 0.46845 0.62717 0.97060 -0.02189 -0.04031 0.26450  258 GLN M N   
44695  C CA  . GLN M  263 ? 0.31609 0.49049 0.85111 -0.01644 -0.04728 0.27496  258 GLN M CA  
44696  C C   . GLN M  263 ? 0.31098 0.50834 0.82061 -0.02312 -0.05840 0.26225  258 GLN M C   
44697  O O   . GLN M  263 ? 0.26102 0.45093 0.73468 -0.02929 -0.05477 0.23829  258 GLN M O   
44698  C CB  . GLN M  263 ? 0.27846 0.42719 0.85052 -0.00771 -0.03161 0.26343  258 GLN M CB  
44699  C CG  . GLN M  263 ? 0.37260 0.49570 0.97470 -0.00150 -0.01941 0.27233  258 GLN M CG  
44700  C CD  . GLN M  263 ? 0.44619 0.54183 1.07558 0.00562  -0.00119 0.25261  258 GLN M CD  
44701  O OE1 . GLN M  263 ? 0.28369 0.38100 0.90961 0.00641  0.00270  0.23481  258 GLN M OE1 
44702  N NE2 . GLN M  263 ? 0.49843 0.56892 1.15567 0.01034  0.01089  0.25526  258 GLN M NE2 
44711  N N   . TYR M  264 ? 0.28313 0.50894 0.81502 -0.02188 -0.07218 0.27903  259 TYR M N   
44712  C CA  . TYR M  264 ? 0.33416 0.58656 0.84849 -0.02970 -0.08564 0.26982  259 TYR M CA  
44713  C C   . TYR M  264 ? 0.27060 0.53486 0.82972 -0.02436 -0.08869 0.27614  259 TYR M C   
44714  O O   . TYR M  264 ? 0.29142 0.55571 0.88244 -0.01628 -0.08861 0.29796  259 TYR M O   
44715  C CB  . TYR M  264 ? 0.29068 0.57825 0.77922 -0.03710 -0.10459 0.28684  259 TYR M CB  
44716  C CG  . TYR M  264 ? 0.38357 0.68930 0.83198 -0.04901 -0.11440 0.26589  259 TYR M CG  
44717  C CD1 . TYR M  264 ? 0.39500 0.67739 0.81481 -0.05333 -0.10317 0.23466  259 TYR M CD1 
44718  C CD2 . TYR M  264 ? 0.33623 0.68339 0.77618 -0.05605 -0.13512 0.27749  259 TYR M CD2 
44719  C CE1 . TYR M  264 ? 0.44775 0.74380 0.83510 -0.06376 -0.11079 0.21490  259 TYR M CE1 
44720  C CE2 . TYR M  264 ? 0.31414 0.67672 0.71869 -0.06785 -0.14347 0.25522  259 TYR M CE2 
44721  C CZ  . TYR M  264 ? 0.41284 0.74787 0.79257 -0.07141 -0.13049 0.22362  259 TYR M CZ  
44722  O OH  . TYR M  264 ? 0.40166 0.74868 0.74984 -0.08271 -0.13723 0.20039  259 TYR M OH  
44732  N N   . ALA M  265 ? 0.26087 0.52753 0.81524 -0.02936 -0.08832 0.25491  260 ALA M N   
44733  C CA  . ALA M  265 ? 0.34425 0.61314 0.92971 -0.02510 -0.08687 0.25525  260 ALA M CA  
44734  C C   . ALA M  265 ? 0.26506 0.55751 0.83713 -0.03594 -0.09963 0.24264  260 ALA M C   
44735  O O   . ALA M  265 ? 0.27020 0.56437 0.81528 -0.04562 -0.10131 0.22370  260 ALA M O   
44736  C CB  . ALA M  265 ? 0.25226 0.48767 0.85659 -0.01728 -0.06433 0.23916  260 ALA M CB  
44742  N N   . TYR M  266 ? 0.27870 0.58895 0.87245 -0.03482 -0.10813 0.25288  261 TYR M N   
44743  C CA  . TYR M  266 ? 0.35205 0.68557 0.94087 -0.04531 -0.12028 0.24103  261 TYR M CA  
44744  C C   . TYR M  266 ? 0.28084 0.60403 0.90220 -0.04010 -0.10927 0.23505  261 TYR M C   
44745  O O   . TYR M  266 ? 0.29079 0.61406 0.94289 -0.03055 -0.10640 0.25213  261 TYR M O   
44746  C CB  . TYR M  266 ? 0.30629 0.67880 0.88878 -0.05101 -0.14333 0.25857  261 TYR M CB  
44747  C CG  . TYR M  266 ? 0.31370 0.71277 0.88437 -0.06507 -0.15811 0.24203  261 TYR M CG  
44748  C CD1 . TYR M  266 ? 0.30482 0.70092 0.84709 -0.07693 -0.15871 0.21673  261 TYR M CD1 
44749  C CD2 . TYR M  266 ? 0.33505 0.76198 0.92508 -0.06714 -0.17119 0.25095  261 TYR M CD2 
44750  C CE1 . TYR M  266 ? 0.31493 0.73271 0.84870 -0.09103 -0.17145 0.19935  261 TYR M CE1 
44751  C CE2 . TYR M  266 ? 0.37132 0.82286 0.95235 -0.08125 -0.18493 0.23366  261 TYR M CE2 
44752  C CZ  . TYR M  266 ? 0.33313 0.77879 0.88601 -0.09353 -0.18472 0.20695  261 TYR M CZ  
44753  O OH  . TYR M  266 ? 0.46058 0.92786 1.00672 -0.10888 -0.19744 0.18699  261 TYR M OH  
44763  N N   . ASP M  267 ? 0.27370 0.58781 0.88902 -0.04657 -0.10215 0.21167  262 ASP M N   
44764  C CA  . ASP M  267 ? 0.32343 0.62896 0.96621 -0.04292 -0.09045 0.20495  262 ASP M CA  
44765  C C   . ASP M  267 ? 0.30626 0.58512 0.97222 -0.02784 -0.07063 0.21205  262 ASP M C   
44766  O O   . ASP M  267 ? 0.27381 0.55404 0.97142 -0.02109 -0.06498 0.21922  262 ASP M O   
44767  C CB  . ASP M  267 ? 0.28534 0.62332 0.94913 -0.04733 -0.10627 0.21396  262 ASP M CB  
44768  C CG  . ASP M  267 ? 0.28974 0.65008 0.93513 -0.06410 -0.12153 0.19799  262 ASP M CG  
44769  O OD1 . ASP M  267 ? 0.27864 0.62291 0.90391 -0.07136 -0.11434 0.17726  262 ASP M OD1 
44770  O OD2 . ASP M  267 ? 0.30693 0.70081 0.95872 -0.07044 -0.14049 0.20554  262 ASP M OD2 
44775  N N   . GLY M  268 ? 0.29691 0.55204 0.94770 -0.02320 -0.05967 0.20869  263 GLY M N   
44776  C CA  . GLY M  268 ? 0.30400 0.53174 0.97346 -0.01076 -0.03965 0.20979  263 GLY M CA  
44777  C C   . GLY M  268 ? 0.26923 0.49822 0.96504 -0.00156 -0.04153 0.23275  263 GLY M C   
44778  O O   . GLY M  268 ? 0.28258 0.48844 0.99866 0.00811  -0.02416 0.23228  263 GLY M O   
44782  N N   . LYS M  269 ? 0.30578 0.56126 1.00183 -0.00491 -0.06135 0.25247  264 LYS M N   
44783  C CA  . LYS M  269 ? 0.35044 0.60856 1.07109 0.00285  -0.06397 0.27810  264 LYS M CA  
44784  C C   . LYS M  269 ? 0.30038 0.56167 0.99854 0.00026  -0.07286 0.29048  264 LYS M C   
44785  O O   . LYS M  269 ? 0.29481 0.57314 0.95972 -0.00940 -0.08613 0.28548  264 LYS M O   
44786  C CB  . LYS M  269 ? 0.31652 0.60630 1.05845 0.00175  -0.07928 0.29557  264 LYS M CB  
44789  N N   . ASP M  270 ? 0.31023 0.55496 1.02759 0.00812  -0.06437 0.30582  265 ASP M N   
44790  C CA  . ASP M  270 ? 0.32553 0.57323 1.02589 0.00595  -0.07132 0.32109  265 ASP M CA  
44791  C C   . ASP M  270 ? 0.33732 0.62451 1.02029 -0.00148 -0.09511 0.34012  265 ASP M C   
44792  O O   . ASP M  270 ? 0.41645 0.72495 1.11903 -0.00049 -0.10423 0.35486  265 ASP M O   
44793  C CB  . ASP M  270 ? 0.32989 0.55662 1.06262 0.01439  -0.05859 0.33732  265 ASP M CB  
44794  C CG  . ASP M  270 ? 0.34543 0.53443 1.08279 0.01871  -0.03686 0.31684  265 ASP M CG  
44795  O OD1 . ASP M  270 ? 0.31210 0.49203 1.02652 0.01611  -0.03184 0.29229  265 ASP M OD1 
44796  O OD2 . ASP M  270 ? 0.33029 0.50056 1.09494 0.02386  -0.02446 0.32417  265 ASP M OD2 
44801  N N   . TYR M  271 ? 0.32561 0.62446 0.97103 -0.00925 -0.10491 0.33898  266 TYR M N   
44802  C CA  . TYR M  271 ? 0.37166 0.70819 0.99396 -0.01698 -0.12609 0.35650  266 TYR M CA  
44803  C C   . TYR M  271 ? 0.35736 0.69456 0.97035 -0.01615 -0.12694 0.37982  266 TYR M C   
44804  O O   . TYR M  271 ? 0.38467 0.74136 1.00797 -0.01520 -0.13508 0.40724  266 TYR M O   
44805  C CB  . TYR M  271 ? 0.43080 0.78708 1.01324 -0.02927 -0.13788 0.33420  266 TYR M CB  
44806  C CG  . TYR M  271 ? 0.46779 0.86449 1.01965 -0.03878 -0.15925 0.34704  266 TYR M CG  
44807  C CD1 . TYR M  271 ? 0.43548 0.83984 0.95577 -0.04256 -0.16293 0.35649  266 TYR M CD1 
44808  C CD2 . TYR M  271 ? 0.41544 0.84414 0.96898 -0.04441 -0.17521 0.34882  266 TYR M CD2 
44809  C CE1 . TYR M  271 ? 0.45349 0.89571 0.94156 -0.05149 -0.18065 0.36680  266 TYR M CE1 
44810  C CE2 . TYR M  271 ? 0.43206 0.89910 0.95450 -0.05372 -0.19431 0.35801  266 TYR M CE2 
44811  C CZ  . TYR M  271 ? 0.49782 0.97122 0.98600 -0.05714 -0.19635 0.36668  266 TYR M CZ  
44812  O OH  . TYR M  271 ? 0.56638 1.07875 1.01980 -0.06655 -0.21355 0.37467  266 TYR M OH  
44822  N N   . ILE M  272 ? 0.34278 0.66008 0.93834 -0.01671 -0.11799 0.37028  267 ILE M N   
44823  C CA  . ILE M  272 ? 0.35511 0.66893 0.94512 -0.01598 -0.11572 0.39146  267 ILE M CA  
44824  C C   . ILE M  272 ? 0.34616 0.62420 0.93733 -0.01256 -0.09878 0.37559  267 ILE M C   
44825  O O   . ILE M  272 ? 0.31200 0.58167 0.88796 -0.01482 -0.09499 0.34873  267 ILE M O   
44826  C CB  . ILE M  272 ? 0.36909 0.71904 0.91496 -0.02598 -0.13293 0.40171  267 ILE M CB  
44827  C CG1 . ILE M  272 ? 0.45399 0.80106 0.99576 -0.02548 -0.12857 0.42590  267 ILE M CG1 
44828  C CG2 . ILE M  272 ? 0.41480 0.76988 0.92276 -0.03394 -0.13661 0.37325  267 ILE M CG2 
44829  C CD1 . ILE M  272 ? 0.48051 0.86559 0.97863 -0.03494 -0.14333 0.43912  267 ILE M CD1 
44841  N N   . ALA M  273 ? 0.41828 0.67687 1.02894 -0.00826 -0.08811 0.39120  268 ALA M N   
44842  C CA  . ALA M  273 ? 0.33312 0.55773 0.94444 -0.00593 -0.07260 0.37715  268 ALA M CA  
44843  C C   . ALA M  273 ? 0.38189 0.60418 0.99253 -0.00810 -0.06964 0.39871  268 ALA M C   
44844  O O   . ALA M  273 ? 0.42876 0.67211 1.05105 -0.00878 -0.07593 0.42485  268 ALA M O   
44845  C CB  . ALA M  273 ? 0.32620 0.51640 0.97503 0.00196  -0.05385 0.35975  268 ALA M CB  
44851  N N   . LEU M  274 ? 0.35216 0.54930 0.94903 -0.00987 -0.05923 0.38670  269 LEU M N   
44852  C CA  . LEU M  274 ? 0.36577 0.55666 0.96591 -0.01235 -0.05258 0.39992  269 LEU M CA  
44853  C C   . LEU M  274 ? 0.39191 0.55517 1.03884 -0.00505 -0.03627 0.39274  269 LEU M C   
44854  O O   . LEU M  274 ? 0.44239 0.57956 1.10231 -0.00084 -0.02483 0.36700  269 LEU M O   
44855  C CB  . LEU M  274 ? 0.36215 0.53978 0.92275 -0.01990 -0.04801 0.38667  269 LEU M CB  
44856  C CG  . LEU M  274 ? 0.37963 0.57550 0.91743 -0.02663 -0.05142 0.40608  269 LEU M CG  
44857  C CD1 . LEU M  274 ? 0.46054 0.70093 0.97771 -0.02979 -0.06926 0.43121  269 LEU M CD1 
44858  C CD2 . LEU M  274 ? 0.35845 0.54081 0.85704 -0.03551 -0.04442 0.38724  269 LEU M CD2 
44870  N N   . LYS M  275 ? 0.46146 0.63211 1.13327 -0.00340 -0.03491 0.41501  270 LYS M N   
44871  C CA  . LYS M  275 ? 0.52721 0.67358 1.24555 0.00387  -0.01994 0.40912  270 LYS M CA  
44872  C C   . LYS M  275 ? 0.51207 0.62450 1.22182 0.00273  -0.00624 0.38205  270 LYS M C   
44873  O O   . LYS M  275 ? 0.46318 0.57219 1.13272 -0.00417 -0.00826 0.37183  270 LYS M O   
44874  C CB  . LYS M  275 ? 0.46820 0.63109 1.21670 0.00584  -0.02216 0.44182  270 LYS M CB  
44875  C CG  . LYS M  275 ? 0.51284 0.68929 1.30110 0.01185  -0.02423 0.45863  270 LYS M CG  
44876  C CD  . LYS M  275 ? 0.63507 0.78309 1.45935 0.01933  -0.00875 0.43437  270 LYS M CD  
44877  C CE  . LYS M  275 ? 0.68085 0.80000 1.53784 0.02361  0.00804  0.42520  270 LYS M CE  
44878  N NZ  . LYS M  275 ? 0.62450 0.71404 1.50089 0.02870  0.02439  0.39229  270 LYS M NZ  
44892  N N   . GLU M  276 ? 0.64334 0.73100 1.39087 0.00870  0.00827  0.36969  271 GLU M N   
44893  C CA  . GLU M  276 ? 0.55978 0.61476 1.30007 0.00685  0.02146  0.34064  271 GLU M CA  
44894  C C   . GLU M  276 ? 0.49045 0.54432 1.21283 0.00006  0.02000  0.34965  271 GLU M C   
44895  O O   . GLU M  276 ? 0.51283 0.54565 1.21405 -0.00526 0.02682  0.32597  271 GLU M O   
44896  C CB  . GLU M  276 ? 0.45349 0.48528 1.23978 0.01380  0.03715  0.32755  271 GLU M CB  
44899  N N   . ASP M  277 ? 0.56812 0.64577 1.29818 -0.00071 0.01165  0.38341  272 ASP M N   
44900  C CA  . ASP M  277 ? 0.44932 0.52856 1.16526 -0.00711 0.01128  0.39487  272 ASP M CA  
44901  C C   . ASP M  277 ? 0.46758 0.57036 1.13230 -0.01552 0.00007  0.40264  272 ASP M C   
44902  O O   . ASP M  277 ? 0.71054 0.81771 1.35917 -0.02172 0.00035  0.41153  272 ASP M O   
44903  C CB  . ASP M  277 ? 0.55024 0.64247 1.30458 -0.00348 0.01063  0.42827  272 ASP M CB  
44904  C CG  . ASP M  277 ? 0.62811 0.76089 1.37751 -0.00304 -0.00401 0.46169  272 ASP M CG  
44905  O OD1 . ASP M  277 ? 0.71015 0.85898 1.43275 -0.00461 -0.01335 0.45743  272 ASP M OD1 
44906  O OD2 . ASP M  277 ? 0.66269 0.81200 1.43506 -0.00172 -0.00627 0.49249  272 ASP M OD2 
44911  N N   . LEU M  278 ? 0.51246 0.63098 1.15230 -0.01635 -0.00892 0.39934  273 LEU M N   
44912  C CA  . LEU M  278 ? 0.45280 0.59224 1.04237 -0.02496 -0.01804 0.40208  273 LEU M CA  
44913  C C   . LEU M  278 ? 0.53940 0.71305 1.11759 -0.02883 -0.02708 0.43567  273 LEU M C   
44914  O O   . LEU M  278 ? 0.52434 0.71249 1.06284 -0.03691 -0.02981 0.43775  273 LEU M O   
44915  C CB  . LEU M  278 ? 0.41527 0.53295 0.97614 -0.03200 -0.00936 0.37499  273 LEU M CB  
44916  C CG  . LEU M  278 ? 0.57048 0.66761 1.11877 -0.03224 -0.00447 0.34175  273 LEU M CG  
44917  C CD1 . LEU M  278 ? 0.60767 0.67224 1.18989 -0.02597 0.00792  0.32006  273 LEU M CD1 
44918  C CD2 . LEU M  278 ? 0.36826 0.46398 0.87457 -0.04234 -0.00178 0.32391  273 LEU M CD2 
44930  N N   . ARG M  279 ? 0.44704 0.63579 1.05965 -0.02345 -0.03070 0.46193  274 ARG M N   
44931  C CA  . ARG M  279 ? 0.48354 0.70737 1.08737 -0.02685 -0.03892 0.49531  274 ARG M CA  
44932  C C   . ARG M  279 ? 0.48011 0.73878 1.08745 -0.02518 -0.05251 0.51790  274 ARG M C   
44933  O O   . ARG M  279 ? 0.50165 0.79499 1.09309 -0.02914 -0.06097 0.54424  274 ARG M O   
44934  C CB  . ARG M  279 ? 0.49760 0.71065 1.13962 -0.02378 -0.03007 0.51158  274 ARG M CB  
44937  N N   . SER M  280 ? 0.46698 0.71885 1.09352 -0.01998 -0.05453 0.50790  275 SER M N   
44938  C CA  . SER M  280 ? 0.47699 0.76086 1.10758 -0.01909 -0.06765 0.52721  275 SER M CA  
44939  C C   . SER M  280 ? 0.45436 0.72904 1.08168 -0.01703 -0.07066 0.50436  275 SER M C   
44940  O O   . SER M  280 ? 0.42871 0.67276 1.05298 -0.01572 -0.06173 0.47575  275 SER M O   
44941  C CB  . SER M  280 ? 0.51494 0.80249 1.19798 -0.01225 -0.06458 0.55246  275 SER M CB  
44942  O OG  . SER M  280 ? 0.61195 0.86549 1.33940 -0.00410 -0.05199 0.53538  275 SER M OG  
44948  N N   . TRP M  281 ? 0.46018 0.76223 1.08844 -0.01678 -0.08328 0.51711  276 TRP M N   
44949  C CA  . TRP M  281 ? 0.47168 0.77205 1.09268 -0.01575 -0.08896 0.49763  276 TRP M CA  
44950  C C   . TRP M  281 ? 0.46766 0.76181 1.13771 -0.00778 -0.08556 0.50268  276 TRP M C   
44951  O O   . TRP M  281 ? 0.48284 0.78658 1.18578 -0.00428 -0.08458 0.52768  276 TRP M O   
44952  C CB  . TRP M  281 ? 0.47295 0.81295 1.04718 -0.02334 -0.10822 0.50153  276 TRP M CB  
44953  C CG  . TRP M  281 ? 0.44021 0.78924 0.96320 -0.03140 -0.11120 0.49386  276 TRP M CG  
44954  C CD1 . TRP M  281 ? 0.46209 0.83513 0.95927 -0.03739 -0.11429 0.51259  276 TRP M CD1 
44955  C CD2 . TRP M  281 ? 0.41986 0.75564 0.91197 -0.03409 -0.11039 0.46541  276 TRP M CD2 
44956  N NE1 . TRP M  281 ? 0.45118 0.82608 0.90182 -0.04400 -0.11451 0.49653  276 TRP M NE1 
44957  C CE2 . TRP M  281 ? 0.42147 0.77365 0.86880 -0.04197 -0.11273 0.46824  276 TRP M CE2 
44958  C CE3 . TRP M  281 ? 0.44365 0.75702 0.94306 -0.03028 -0.10721 0.43779  276 TRP M CE3 
44959  C CZ2 . TRP M  281 ? 0.40272 0.74835 0.81262 -0.04628 -0.11178 0.44417  276 TRP M CZ2 
44960  C CZ3 . TRP M  281 ? 0.39481 0.70103 0.85541 -0.03588 -0.10467 0.40932  276 TRP M CZ3 
44961  C CH2 . TRP M  281 ? 0.41209 0.73213 0.82709 -0.04460 -0.10509 0.40872  276 TRP M CH2 
44972  N N   . THR M  282 ? 0.50559 0.78418 1.18095 -0.00472 -0.08305 0.47883  277 THR M N   
44973  C CA  . THR M  282 ? 0.46878 0.74463 1.18396 0.00207  -0.08059 0.48029  277 THR M CA  
44974  C C   . THR M  282 ? 0.46163 0.76329 1.15227 -0.00126 -0.09694 0.47482  277 THR M C   
44975  O O   . THR M  282 ? 0.42578 0.71965 1.09226 -0.00347 -0.09783 0.44863  277 THR M O   
44976  C CB  . THR M  282 ? 0.47846 0.71396 1.22399 0.00879  -0.06095 0.45405  277 THR M CB  
44977  O OG1 . THR M  282 ? 0.49434 0.70893 1.26647 0.01193  -0.04664 0.45716  277 THR M OG1 
44978  C CG2 . THR M  282 ? 0.48074 0.71569 1.26258 0.01530  -0.05805 0.45347  277 THR M CG2 
44986  N N   . ALA M  283 ? 0.44851 0.78238 1.14687 -0.00172 -0.11001 0.49839  278 ALA M N   
44987  C CA  . ALA M  283 ? 0.46685 0.82862 1.14743 -0.00518 -0.12643 0.49280  278 ALA M CA  
44988  C C   . ALA M  283 ? 0.49621 0.84738 1.22013 0.00265  -0.12035 0.48825  278 ALA M C   
44989  O O   . ALA M  283 ? 0.49087 0.83276 1.25900 0.00991  -0.11094 0.50511  278 ALA M O   
44990  C CB  . ALA M  283 ? 0.51932 0.92671 1.17976 -0.01112 -0.14551 0.51949  278 ALA M CB  
44996  N N   . ALA M  284 ? 0.45732 0.81165 1.16989 0.00087  -0.12524 0.46497  279 ALA M N   
44997  C CA  . ALA M  284 ? 0.49169 0.83221 1.24323 0.00826  -0.11612 0.45587  279 ALA M CA  
44998  C C   . ALA M  284 ? 0.60223 0.97659 1.37470 0.00937  -0.13006 0.47736  279 ALA M C   
44999  O O   . ALA M  284 ? 0.56291 0.92999 1.38109 0.01775  -0.12140 0.48978  279 ALA M O   
45000  C CB  . ALA M  284 ? 0.46103 0.78979 1.19484 0.00582  -0.11298 0.42157  279 ALA M CB  
45006  N N   . ASP M  285 ? 0.55922 0.97210 1.29974 0.00071  -0.15154 0.48026  280 ASP M N   
45007  C CA  . ASP M  285 ? 0.56096 1.00980 1.31867 0.00060  -0.16687 0.49706  280 ASP M CA  
45008  C C   . ASP M  285 ? 0.54075 1.03130 1.26487 -0.00790 -0.18749 0.51717  280 ASP M C   
45009  O O   . ASP M  285 ? 0.62317 1.11260 1.31530 -0.01249 -0.18747 0.52058  280 ASP M O   
45010  C CB  . ASP M  285 ? 0.52978 0.98597 1.28714 -0.00247 -0.17189 0.47144  280 ASP M CB  
45011  C CG  . ASP M  285 ? 0.55439 1.01757 1.26240 -0.01406 -0.18041 0.44380  280 ASP M CG  
45012  O OD1 . ASP M  285 ? 0.50735 1.00442 1.18060 -0.02366 -0.19888 0.44904  280 ASP M OD1 
45013  O OD2 . ASP M  285 ? 0.49948 0.93512 1.20354 -0.01390 -0.16799 0.41628  280 ASP M OD2 
45018  N N   . MET M  286 ? 0.53125 1.06082 1.26224 -0.01028 -0.20500 0.53004  281 MET M N   
45019  C CA  . MET M  286 ? 0.57239 1.14561 1.27235 -0.01830 -0.22478 0.54978  281 MET M CA  
45020  C C   . MET M  286 ? 0.58163 1.16919 1.22230 -0.03141 -0.23566 0.52485  281 MET M C   
45021  O O   . MET M  286 ? 0.64241 1.25161 1.24717 -0.03786 -0.24375 0.53646  281 MET M O   
45022  C CB  . MET M  286 ? 0.59001 1.20323 1.31218 -0.01814 -0.24174 0.56635  281 MET M CB  
45025  N N   . ALA M  287 ? 0.64579 1.22232 1.27644 -0.03578 -0.23491 0.49031  282 ALA M N   
45026  C CA  . ALA M  287 ? 0.65340 1.24442 1.23144 -0.04900 -0.24510 0.46412  282 ALA M CA  
45027  C C   . ALA M  287 ? 0.65228 1.22004 1.19954 -0.05004 -0.23389 0.45920  282 ALA M C   
45028  O O   . ALA M  287 ? 0.73282 1.32084 1.23280 -0.06031 -0.24308 0.45103  282 ALA M O   
45029  C CB  . ALA M  287 ? 0.64045 1.22301 1.22243 -0.05356 -0.24479 0.42880  282 ALA M CB  
45035  N N   . ALA M  288 ? 0.68206 1.20846 1.25541 -0.03995 -0.21377 0.46274  283 ALA M N   
45036  C CA  . ALA M  288 ? 0.64337 1.14629 1.19217 -0.04063 -0.20247 0.45677  283 ALA M CA  
45037  C C   . ALA M  288 ? 0.61249 1.12740 1.15133 -0.04033 -0.20280 0.48783  283 ALA M C   
45038  O O   . ALA M  288 ? 0.60045 1.10594 1.11109 -0.04340 -0.19685 0.48419  283 ALA M O   
45039  C CB  . ALA M  288 ? 0.59348 1.04792 1.17440 -0.03083 -0.18063 0.44548  283 ALA M CB  
45045  N N   . GLN M  289 ? 0.60252 1.13913 1.16544 -0.03684 -0.20899 0.51878  284 GLN M N   
45046  C CA  . GLN M  289 ? 0.59715 1.14621 1.15521 -0.03669 -0.20787 0.54997  284 GLN M CA  
45047  C C   . GLN M  289 ? 0.62833 1.21320 1.12773 -0.04862 -0.22114 0.54795  284 GLN M C   
45048  O O   . GLN M  289 ? 0.58207 1.16924 1.06409 -0.05034 -0.21572 0.56271  284 GLN M O   
45049  C CB  . GLN M  289 ? 0.64172 1.20953 1.24121 -0.03038 -0.21227 0.58388  284 GLN M CB  
45050  C CG  . GLN M  289 ? 0.61229 1.14840 1.27107 -0.01868 -0.19896 0.58476  284 GLN M CG  
45051  C CD  . GLN M  289 ? 0.68058 1.18343 1.37546 -0.01051 -0.17893 0.60027  284 GLN M CD  
45052  O OE1 . GLN M  289 ? 0.69906 1.21173 1.38687 -0.01223 -0.17784 0.62252  284 GLN M OE1 
45053  N NE2 . GLN M  289 ? 0.64558 1.10991 1.38028 -0.00203 -0.16232 0.58696  284 GLN M NE2 
45062  N N   . THR M  290 ? 0.65495 1.26852 1.12437 -0.05747 -0.23762 0.52826  285 THR M N   
45063  C CA  . THR M  290 ? 0.68632 1.33105 1.09665 -0.06974 -0.24823 0.51816  285 THR M CA  
45064  C C   . THR M  290 ? 0.71638 1.33500 1.09748 -0.07224 -0.23556 0.49812  285 THR M C   
45065  O O   . THR M  290 ? 0.73062 1.36404 1.07494 -0.07764 -0.23459 0.50461  285 THR M O   
45066  C CB  . THR M  290 ? 0.68087 1.35420 1.06901 -0.07949 -0.26612 0.49234  285 THR M CB  
45067  O OG1 . THR M  290 ? 0.75160 1.44599 1.17424 -0.07595 -0.27715 0.51001  285 THR M OG1 
45068  C CG2 . THR M  290 ? 0.71041 1.42139 1.03878 -0.09257 -0.27771 0.48357  285 THR M CG2 
45076  N N   . THR M  291 ? 0.62299 1.20435 1.02058 -0.06825 -0.22526 0.47393  286 THR M N   
45077  C CA  . THR M  291 ? 0.50699 1.06327 0.88144 -0.06971 -0.21334 0.45566  286 THR M CA  
45078  C C   . THR M  291 ? 0.59200 1.12691 0.98271 -0.06271 -0.19825 0.48082  286 THR M C   
45079  O O   . THR M  291 ? 0.61504 1.15230 0.97339 -0.06696 -0.19343 0.48123  286 THR M O   
45080  C CB  . THR M  291 ? 0.50676 1.03015 0.90012 -0.06663 -0.20587 0.42545  286 THR M CB  
45081  O OG1 . THR M  291 ? 0.50962 1.05211 0.87492 -0.07719 -0.21767 0.39481  286 THR M OG1 
45082  C CG2 . THR M  291 ? 0.59448 1.08343 0.98419 -0.06317 -0.18959 0.41601  286 THR M CG2 
45090  N N   . LYS M  292 ? 0.58631 1.09910 1.02915 -0.05236 -0.18931 0.49977  287 LYS M N   
45091  C CA  . LYS M  292 ? 0.55871 1.04945 1.02407 -0.04658 -0.17419 0.52110  287 LYS M CA  
45092  C C   . LYS M  292 ? 0.59627 1.11955 1.03514 -0.05227 -0.17881 0.54625  287 LYS M C   
45093  O O   . LYS M  292 ? 0.67026 1.18180 1.10274 -0.05258 -0.16777 0.55331  287 LYS M O   
45094  C CB  . LYS M  292 ? 0.50963 0.98002 1.03633 -0.03593 -0.16581 0.53792  287 LYS M CB  
45095  C CG  . LYS M  292 ? 0.52052 0.97399 1.07707 -0.03095 -0.15172 0.56131  287 LYS M CG  
45096  C CD  . LYS M  292 ? 0.60626 1.02882 1.22427 -0.02025 -0.13894 0.56515  287 LYS M CD  
45097  C CE  . LYS M  292 ? 0.57672 1.00433 1.23257 -0.01576 -0.13323 0.59887  287 LYS M CE  
45098  N NZ  . LYS M  292 ? 0.53279 0.91806 1.22940 -0.00887 -0.11273 0.59265  287 LYS M NZ  
45112  N N   . HIS M  293 ? 0.57195 1.13772 0.99508 -0.05711 -0.19486 0.55920  288 HIS M N   
45113  C CA  . HIS M  293 ? 0.60814 1.20898 1.00529 -0.06252 -0.19931 0.58337  288 HIS M CA  
45114  C C   . HIS M  293 ? 0.61005 1.22716 0.94494 -0.07290 -0.20155 0.56276  288 HIS M C   
45115  O O   . HIS M  293 ? 0.63194 1.25867 0.94744 -0.07569 -0.19510 0.57621  288 HIS M O   
45116  C CB  . HIS M  293 ? 0.65093 1.29359 1.05280 -0.06403 -0.21602 0.60408  288 HIS M CB  
45117  C CG  . HIS M  293 ? 0.72626 1.35833 1.19017 -0.05357 -0.21264 0.63072  288 HIS M CG  
45118  N ND1 . HIS M  293 ? 0.74750 1.34600 1.25513 -0.04507 -0.19526 0.64589  288 HIS M ND1 
45119  C CD2 . HIS M  293 ? 0.66646 1.31734 1.15768 -0.05029 -0.22385 0.64348  288 HIS M CD2 
45120  C CE1 . HIS M  293 ? 0.73545 1.33211 1.29441 -0.03689 -0.19514 0.66636  288 HIS M CE1 
45121  N NE2 . HIS M  293 ? 0.66745 1.29584 1.21762 -0.03953 -0.21234 0.66657  288 HIS M NE2 
45129  N N   . LYS M  294 ? 0.63740 1.25824 0.94235 -0.07880 -0.20971 0.52913  289 LYS M N   
45130  C CA  . LYS M  294 ? 0.70221 1.33537 0.95004 -0.08840 -0.20980 0.50520  289 LYS M CA  
45131  C C   . LYS M  294 ? 0.63852 1.23678 0.88529 -0.08539 -0.19209 0.49867  289 LYS M C   
45132  O O   . LYS M  294 ? 0.58133 1.19122 0.78819 -0.09127 -0.18706 0.49435  289 LYS M O   
45133  C CB  . LYS M  294 ? 0.58547 1.22577 0.80989 -0.09525 -0.22109 0.46770  289 LYS M CB  
45136  N N   . TRP M  295 ? 0.56987 1.12603 0.86029 -0.07632 -0.18179 0.49712  290 TRP M N   
45137  C CA  . TRP M  295 ? 0.51402 1.03566 0.80546 -0.07359 -0.16580 0.48868  290 TRP M CA  
45138  C C   . TRP M  295 ? 0.58171 1.09579 0.89321 -0.07029 -0.15360 0.51799  290 TRP M C   
45139  O O   . TRP M  295 ? 0.62443 1.13012 0.91608 -0.07287 -0.14299 0.51516  290 TRP M O   
45140  C CB  . TRP M  295 ? 0.55061 1.03113 0.87944 -0.06574 -0.15940 0.47150  290 TRP M CB  
45141  C CG  . TRP M  295 ? 0.50234 0.98601 0.81053 -0.06985 -0.16767 0.43707  290 TRP M CG  
45142  C CD1 . TRP M  295 ? 0.51144 1.02816 0.77379 -0.08026 -0.17982 0.41880  290 TRP M CD1 
45143  C CD2 . TRP M  295 ? 0.43215 0.88557 0.76780 -0.06452 -0.16307 0.41425  290 TRP M CD2 
45144  N NE1 . TRP M  295 ? 0.53923 1.04726 0.80177 -0.08249 -0.18323 0.38609  290 TRP M NE1 
45145  C CE2 . TRP M  295 ? 0.47198 0.93763 0.77671 -0.07314 -0.17008 0.38051  290 TRP M CE2 
45146  C CE3 . TRP M  295 ? 0.39985 0.81332 0.78149 -0.05431 -0.14992 0.41417  290 TRP M CE3 
45147  C CZ2 . TRP M  295 ? 0.42080 0.85672 0.73794 -0.07209 -0.16202 0.34762  290 TRP M CZ2 
45148  C CZ3 . TRP M  295 ? 0.38980 0.77649 0.77959 -0.05337 -0.14208 0.38005  290 TRP M CZ3 
45149  C CH2 . TRP M  295 ? 0.40179 0.79994 0.76010 -0.06203 -0.14815 0.34903  290 TRP M CH2 
45160  N N   . GLU M  296 ? 0.55015 1.06753 0.90339 -0.06474 -0.15443 0.54551  291 GLU M N   
45161  C CA  . GLU M  296 ? 0.56483 1.08011 0.93981 -0.06230 -0.14426 0.57340  291 GLU M CA  
45162  C C   . GLU M  296 ? 0.59909 1.15669 0.93125 -0.07030 -0.14917 0.58759  291 GLU M C   
45163  O O   . GLU M  296 ? 0.62831 1.18425 0.96232 -0.07065 -0.13893 0.60206  291 GLU M O   
45164  C CB  . GLU M  296 ? 0.60303 1.11364 1.03548 -0.05407 -0.14415 0.59887  291 GLU M CB  
45165  C CG  . GLU M  296 ? 0.66792 1.13380 1.14775 -0.04528 -0.13463 0.58494  291 GLU M CG  
45166  C CD  . GLU M  296 ? 0.63329 1.09328 1.17238 -0.03680 -0.13110 0.60962  291 GLU M CD  
45167  O OE1 . GLU M  296 ? 0.59172 1.08580 1.13508 -0.03720 -0.14255 0.63320  291 GLU M OE1 
45168  O OE2 . GLU M  296 ? 0.63210 1.05414 1.21346 -0.02977 -0.11666 0.60429  291 GLU M OE2 
45175  N N   . ALA M  297 ? 0.63533 1.23147 0.92919 -0.07699 -0.16434 0.58184  292 ALA M N   
45176  C CA  . ALA M  297 ? 0.65248 1.29020 0.89984 -0.08524 -0.16818 0.58974  292 ALA M CA  
45177  C C   . ALA M  297 ? 0.64099 1.27261 0.84390 -0.09105 -0.15877 0.56510  292 ALA M C   
45178  O O   . ALA M  297 ? 0.68410 1.33452 0.86398 -0.09486 -0.15245 0.57592  292 ALA M O   
45179  C CB  . ALA M  297 ? 0.70975 1.38948 0.92770 -0.09145 -0.18694 0.58504  292 ALA M CB  
45185  N N   . ALA M  298 ? 0.60701 1.21334 0.79949 -0.09139 -0.15705 0.53306  293 ALA M N   
45186  C CA  . ALA M  298 ? 0.59512 1.19431 0.74733 -0.09634 -0.14760 0.50816  293 ALA M CA  
45187  C C   . ALA M  298 ? 0.62571 1.18186 0.80497 -0.09098 -0.13028 0.50904  293 ALA M C   
45188  O O   . ALA M  298 ? 0.59577 1.14136 0.74674 -0.09427 -0.12081 0.48871  293 ALA M O   
45189  C CB  . ALA M  298 ? 0.62218 1.22129 0.74573 -0.10049 -0.15615 0.47109  293 ALA M CB  
45195  N N   . HIS M  299 ? 0.60567 1.13657 0.83954 -0.08312 -0.12525 0.52981  294 HIS M N   
45196  C CA  . HIS M  299 ? 0.58907 1.07976 0.85168 -0.07889 -0.10860 0.52982  294 HIS M CA  
45197  C C   . HIS M  299 ? 0.50767 0.96634 0.75873 -0.07907 -0.10239 0.49840  294 HIS M C   
45198  O O   . HIS M  299 ? 0.60460 1.04280 0.84938 -0.08080 -0.08853 0.48914  294 HIS M O   
45199  C CB  . HIS M  299 ? 0.56511 1.06866 0.81210 -0.08280 -0.09836 0.54285  294 HIS M CB  
45200  C CG  . HIS M  299 ? 0.59903 1.12482 0.86977 -0.08082 -0.10089 0.57789  294 HIS M CG  
45201  N ND1 . HIS M  299 ? 0.60951 1.11229 0.92734 -0.07531 -0.09108 0.59675  294 HIS M ND1 
45202  C CD2 . HIS M  299 ? 0.63337 1.20316 0.88681 -0.08387 -0.11198 0.59724  294 HIS M CD2 
45203  C CE1 . HIS M  299 ? 0.63828 1.16986 0.96869 -0.07453 -0.09590 0.62849  294 HIS M CE1 
45204  N NE2 . HIS M  299 ? 0.65701 1.23006 0.94839 -0.07971 -0.10861 0.63016  294 HIS M NE2 
45212  N N   . VAL M  300 ? 0.53484 0.99007 0.78438 -0.07744 -0.11266 0.48155  295 VAL M N   
45213  C CA  . VAL M  300 ? 0.62190 1.04787 0.86084 -0.07746 -0.10617 0.44800  295 VAL M CA  
45214  C C   . VAL M  300 ? 0.61703 0.99392 0.90099 -0.07092 -0.09185 0.44291  295 VAL M C   
45215  O O   . VAL M  300 ? 0.62575 0.97428 0.90258 -0.07167 -0.08042 0.40861  295 VAL M O   
45216  C CB  . VAL M  300 ? 0.53741 0.97128 0.76605 -0.07818 -0.11814 0.41978  295 VAL M CB  
45217  C CG1 . VAL M  300 ? 0.58268 1.06552 0.76449 -0.08656 -0.13255 0.41917  295 VAL M CG1 
45218  C CG2 . VAL M  300 ? 0.47420 0.89995 0.75151 -0.07017 -0.12661 0.43437  295 VAL M CG2 
45228  N N   . ALA M  301 ? 0.58485 0.95114 0.91576 -0.06466 -0.09058 0.46964  296 ALA M N   
45229  C CA  . ALA M  301 ? 0.55355 0.87434 0.92770 -0.05891 -0.07662 0.46157  296 ALA M CA  
45230  C C   . ALA M  301 ? 0.60148 0.90475 0.97224 -0.06274 -0.06133 0.45682  296 ALA M C   
45231  O O   . ALA M  301 ? 0.62391 0.88953 1.01798 -0.06046 -0.04945 0.43914  296 ALA M O   
45232  C CB  . ALA M  301 ? 0.52644 0.84275 0.95344 -0.05066 -0.07771 0.48007  296 ALA M CB  
45238  N N   . GLU M  302 ? 0.59396 0.92520 0.93643 -0.06852 -0.06132 0.46983  297 GLU M N   
45239  C CA  . GLU M  302 ? 0.55712 0.87433 0.89529 -0.07237 -0.04731 0.46334  297 GLU M CA  
45240  C C   . GLU M  302 ? 0.53513 0.83828 0.84407 -0.07814 -0.03932 0.43325  297 GLU M C   
45241  O O   . GLU M  302 ? 0.54611 0.82042 0.86887 -0.07892 -0.02718 0.41660  297 GLU M O   
45242  C CB  . GLU M  302 ? 0.58828 0.94153 0.90373 -0.07681 -0.04837 0.48489  297 GLU M CB  
45243  C CG  . GLU M  302 ? 0.67434 1.06056 0.93158 -0.08454 -0.05093 0.47571  297 GLU M CG  
45244  C CD  . GLU M  302 ? 0.80848 1.23251 1.04453 -0.08827 -0.05135 0.49667  297 GLU M CD  
45245  O OE1 . GLU M  302 ? 0.58260 1.00826 0.85053 -0.08498 -0.05098 0.52198  297 GLU M OE1 
45246  O OE2 . GLU M  302 ? 0.85936 1.31176 1.04732 -0.09434 -0.05112 0.48700  297 GLU M OE2 
45253  N N   . GLN M  303 ? 0.55254 0.87667 0.82172 -0.08107 -0.04645 0.41813  298 GLN M N   
45254  C CA  . GLN M  303 ? 0.54262 0.85340 0.78705 -0.08283 -0.03902 0.37658  298 GLN M CA  
45255  C C   . GLN M  303 ? 0.51205 0.78376 0.78525 -0.07750 -0.03495 0.35264  298 GLN M C   
45256  O O   . GLN M  303 ? 0.40898 0.65940 0.68002 -0.07852 -0.02453 0.32793  298 GLN M O   
45257  C CB  . GLN M  303 ? 0.55693 0.89605 0.75704 -0.08507 -0.04798 0.35796  298 GLN M CB  
45260  N N   . LEU M  304 ? 0.48363 0.74816 0.78419 -0.07163 -0.04289 0.36026  299 LEU M N   
45261  C CA  . LEU M  304 ? 0.45616 0.68601 0.78370 -0.06632 -0.03773 0.33835  299 LEU M CA  
45262  C C   . LEU M  304 ? 0.36399 0.56297 0.72487 -0.06626 -0.02500 0.34174  299 LEU M C   
45263  O O   . LEU M  304 ? 0.33408 0.50866 0.69619 -0.06663 -0.01597 0.31436  299 LEU M O   
45264  C CB  . LEU M  304 ? 0.47549 0.70817 0.82871 -0.05976 -0.04795 0.34873  299 LEU M CB  
45265  C CG  . LEU M  304 ? 0.41177 0.64981 0.74783 -0.05861 -0.05479 0.32272  299 LEU M CG  
45266  C CD1 . LEU M  304 ? 0.50493 0.77234 0.79267 -0.06532 -0.06143 0.31233  299 LEU M CD1 
45267  C CD2 . LEU M  304 ? 0.48629 0.73304 0.85303 -0.05270 -0.06548 0.33888  299 LEU M CD2 
45279  N N   . ARG M  305 ? 0.49881 0.69925 0.88775 -0.06605 -0.02445 0.37494  300 ARG M N   
45280  C CA  . ARG M  305 ? 0.41600 0.58730 0.83412 -0.06313 -0.01400 0.36665  300 ARG M CA  
45281  C C   . ARG M  305 ? 0.38477 0.55100 0.78088 -0.07088 -0.00470 0.34918  300 ARG M C   
45282  O O   . ARG M  305 ? 0.36766 0.50604 0.77692 -0.07097 0.00385  0.32665  300 ARG M O   
45283  C CB  . ARG M  305 ? 0.40126 0.58093 0.84659 -0.05872 -0.01632 0.39583  300 ARG M CB  
45286  N N   . ALA M  306 ? 0.37386 0.56938 0.73603 -0.07747 -0.00614 0.35850  301 ALA M N   
45287  C CA  . ALA M  306 ? 0.36819 0.56356 0.71158 -0.08419 0.00305  0.34264  301 ALA M CA  
45288  C C   . ALA M  306 ? 0.42526 0.60513 0.76049 -0.08580 0.00763  0.30976  301 ALA M C   
45289  O O   . ALA M  306 ? 0.46894 0.63055 0.81171 -0.08784 0.01532  0.29105  301 ALA M O   
45290  C CB  . ALA M  306 ? 0.37927 0.61282 0.68537 -0.08980 0.00172  0.35624  301 ALA M CB  
45296  N N   . TYR M  307 ? 0.39936 0.58561 0.71268 -0.08070 0.00026  0.29378  302 TYR M N   
45297  C CA  . TYR M  307 ? 0.30991 0.48055 0.61196 -0.07813 0.00296  0.25913  302 TYR M CA  
45298  C C   . TYR M  307 ? 0.30224 0.44036 0.63827 -0.07552 0.00779  0.24882  302 TYR M C   
45299  O O   . TYR M  307 ? 0.34090 0.46401 0.67845 -0.07763 0.01477  0.22835  302 TYR M O   
45300  C CB  . TYR M  307 ? 0.33610 0.51900 0.61379 -0.07393 -0.00570 0.24759  302 TYR M CB  
45301  C CG  . TYR M  307 ? 0.35317 0.51665 0.62832 -0.06983 -0.00352 0.21776  302 TYR M CG  
45302  C CD1 . TYR M  307 ? 0.28312 0.42706 0.58402 -0.06493 -0.00425 0.21417  302 TYR M CD1 
45303  C CD2 . TYR M  307 ? 0.31507 0.48101 0.56332 -0.07024 0.00015  0.19466  302 TYR M CD2 
45304  C CE1 . TYR M  307 ? 0.29151 0.42014 0.58863 -0.06148 -0.00124 0.18908  302 TYR M CE1 
45305  C CE2 . TYR M  307 ? 0.36634 0.51581 0.61278 -0.06629 0.00232  0.17122  302 TYR M CE2 
45306  C CZ  . TYR M  307 ? 0.31136 0.44290 0.58079 -0.06236 0.00165  0.16882  302 TYR M CZ  
45307  O OH  . TYR M  307 ? 0.37458 0.49194 0.64077 -0.05871 0.00483  0.14736  302 TYR M OH  
45317  N N   . LEU M  308 ? 0.34089 0.46974 0.70507 -0.07081 0.00428  0.26264  303 LEU M N   
45318  C CA  . LEU M  308 ? 0.33255 0.43115 0.72787 -0.06725 0.01011  0.24953  303 LEU M CA  
45319  C C   . LEU M  308 ? 0.43851 0.51742 0.85170 -0.06997 0.01844  0.24414  303 LEU M C   
45320  O O   . LEU M  308 ? 0.47483 0.53287 0.89419 -0.07017 0.02480  0.21945  303 LEU M O   
45321  C CB  . LEU M  308 ? 0.35712 0.45248 0.78208 -0.06015 0.00533  0.26743  303 LEU M CB  
45322  C CG  . LEU M  308 ? 0.36333 0.47608 0.76985 -0.05521 -0.00453 0.26354  303 LEU M CG  
45323  C CD1 . LEU M  308 ? 0.33873 0.45647 0.77678 -0.04874 -0.01115 0.28759  303 LEU M CD1 
45324  C CD2 . LEU M  308 ? 0.33020 0.42843 0.72587 -0.05266 -0.00019 0.23066  303 LEU M CD2 
45336  N N   . GLU M  309 ? 0.33345 0.42035 0.75264 -0.07189 0.01801  0.26506  304 GLU M N   
45337  C CA  . GLU M  309 ? 0.35261 0.42137 0.78998 -0.07467 0.02522  0.25898  304 GLU M CA  
45338  C C   . GLU M  309 ? 0.44175 0.51571 0.85790 -0.08366 0.02973  0.24286  304 GLU M C   
45339  O O   . GLU M  309 ? 0.34330 0.39987 0.77219 -0.08771 0.03559  0.22713  304 GLU M O   
45340  C CB  . GLU M  309 ? 0.46972 0.54589 0.92553 -0.07338 0.02374  0.28878  304 GLU M CB  
45341  C CG  . GLU M  309 ? 0.44500 0.50896 0.93771 -0.06398 0.02245  0.30122  304 GLU M CG  
45342  C CD  . GLU M  309 ? 0.59666 0.67013 1.11038 -0.06270 0.02137  0.33180  304 GLU M CD  
45343  O OE1 . GLU M  309 ? 0.61684 0.71402 1.10953 -0.06807 0.01880  0.34906  304 GLU M OE1 
45344  O OE2 . GLU M  309 ? 0.60698 0.66569 1.15923 -0.05621 0.02403  0.33855  304 GLU M OE2 
45351  N N   . GLY M  310 ? 0.42092 0.52060 0.80664 -0.08715 0.02726  0.24595  305 GLY M N   
45352  C CA  . GLY M  310 ? 0.31970 0.42979 0.68875 -0.09438 0.03181  0.23420  305 GLY M CA  
45353  C C   . GLY M  310 ? 0.32652 0.44472 0.67401 -0.09502 0.03206  0.21275  305 GLY M C   
45354  O O   . GLY M  310 ? 0.37182 0.47721 0.72376 -0.09672 0.03518  0.19030  305 GLY M O   
45358  N N   . THR M  311 ? 0.33033 0.46906 0.64796 -0.09098 0.02742  0.21487  306 THR M N   
45359  C CA  . THR M  311 ? 0.27513 0.41918 0.56418 -0.08704 0.02686  0.18998  306 THR M CA  
45360  C C   . THR M  311 ? 0.29310 0.41463 0.58880 -0.08218 0.02617  0.16906  306 THR M C   
45361  O O   . THR M  311 ? 0.30768 0.42510 0.59543 -0.08175 0.02878  0.14864  306 THR M O   
45362  C CB  . THR M  311 ? 0.27681 0.44215 0.53544 -0.08320 0.02179  0.19346  306 THR M CB  
45363  O OG1 . THR M  311 ? 0.35990 0.54679 0.61429 -0.08754 0.02184  0.21784  306 THR M OG1 
45364  C CG2 . THR M  311 ? 0.26648 0.44045 0.49838 -0.08057 0.02425  0.17161  306 THR M CG2 
45372  N N   . CYS M  312 ? 0.26594 0.37519 0.57666 -0.07811 0.02293  0.17513  307 CYS M N   
45373  C CA  . CYS M  312 ? 0.30168 0.39098 0.61985 -0.07346 0.02414  0.15633  307 CYS M CA  
45374  C C   . CYS M  312 ? 0.28436 0.35698 0.61912 -0.07790 0.03062  0.14211  307 CYS M C   
45375  O O   . CYS M  312 ? 0.28977 0.35582 0.61480 -0.07606 0.03253  0.12055  307 CYS M O   
45376  C CB  . CYS M  312 ? 0.40814 0.48842 0.74770 -0.06864 0.02115  0.16820  307 CYS M CB  
45377  S SG  . CYS M  312 ? 0.52587 0.58418 0.87663 -0.06241 0.02487  0.14687  307 CYS M SG  
45382  N N   . VAL M  313 ? 0.28800 0.35459 0.64823 -0.08446 0.03391  0.15413  308 VAL M N   
45383  C CA  . VAL M  313 ? 0.28366 0.33499 0.66175 -0.09089 0.03953  0.13857  308 VAL M CA  
45384  C C   . VAL M  313 ? 0.27509 0.34156 0.63248 -0.09542 0.03958  0.12481  308 VAL M C   
45385  O O   . VAL M  313 ? 0.29232 0.35270 0.64729 -0.09722 0.04105  0.10297  308 VAL M O   
45386  C CB  . VAL M  313 ? 0.29959 0.33875 0.70226 -0.09361 0.04172  0.15123  308 VAL M CB  
45387  C CG1 . VAL M  313 ? 0.30962 0.33298 0.72641 -0.10043 0.04653  0.13043  308 VAL M CG1 
45388  C CG2 . VAL M  313 ? 0.39964 0.42534 0.82195 -0.08523 0.04079  0.16456  308 VAL M CG2 
45398  N N   . GLU M  314 ? 0.26642 0.35512 0.60894 -0.09705 0.03818  0.13766  309 GLU M N   
45399  C CA  . GLU M  314 ? 0.26003 0.36542 0.58873 -0.10071 0.03911  0.12720  309 GLU M CA  
45400  C C   . GLU M  314 ? 0.27045 0.37815 0.57475 -0.09355 0.03692  0.10650  309 GLU M C   
45401  O O   . GLU M  314 ? 0.27524 0.38681 0.57768 -0.09621 0.03721  0.09127  309 GLU M O   
45402  C CB  . GLU M  314 ? 0.27840 0.40836 0.59483 -0.10198 0.03987  0.14477  309 GLU M CB  
45403  C CG  . GLU M  314 ? 0.33465 0.48522 0.63655 -0.10300 0.04161  0.13474  309 GLU M CG  
45404  C CD  . GLU M  314 ? 0.31299 0.46290 0.63692 -0.11270 0.04366  0.12665  309 GLU M CD  
45405  O OE1 . GLU M  314 ? 0.33054 0.47025 0.68228 -0.12157 0.04605  0.13647  309 GLU M OE1 
45406  O OE2 . GLU M  314 ? 0.25076 0.41104 0.56607 -0.11176 0.04257  0.11095  309 GLU M OE2 
45413  N N   . TRP M  315 ? 0.23979 0.34662 0.52665 -0.08488 0.03433  0.10682  310 TRP M N   
45414  C CA  . TRP M  315 ? 0.23688 0.34521 0.50260 -0.07795 0.03318  0.09037  310 TRP M CA  
45415  C C   . TRP M  315 ? 0.22870 0.31871 0.50103 -0.07630 0.03405  0.07557  310 TRP M C   
45416  O O   . TRP M  315 ? 0.27711 0.36955 0.53631 -0.07332 0.03404  0.06145  310 TRP M O   
45417  C CB  . TRP M  315 ? 0.27861 0.39321 0.52515 -0.07094 0.03069  0.09515  310 TRP M CB  
45418  C CG  . TRP M  315 ? 0.23811 0.37395 0.46920 -0.07104 0.03150  0.10065  310 TRP M CG  
45419  C CD1 . TRP M  315 ? 0.34071 0.48998 0.57182 -0.07490 0.03181  0.11726  310 TRP M CD1 
45420  C CD2 . TRP M  315 ? 0.24095 0.38835 0.45526 -0.06660 0.03339  0.09001  310 TRP M CD2 
45421  N NE1 . TRP M  315 ? 0.32410 0.49303 0.53769 -0.07342 0.03468  0.11528  310 TRP M NE1 
45422  C CE2 . TRP M  315 ? 0.26707 0.43412 0.47219 -0.06788 0.03582  0.09844  310 TRP M CE2 
45423  C CE3 . TRP M  315 ? 0.23297 0.37696 0.44014 -0.06110 0.03385  0.07555  310 TRP M CE3 
45424  C CZ2 . TRP M  315 ? 0.22375 0.40519 0.41535 -0.06326 0.03955  0.09075  310 TRP M CZ2 
45425  C CZ3 . TRP M  315 ? 0.21336 0.37140 0.40852 -0.05625 0.03642  0.07069  310 TRP M CZ3 
45426  C CH2 . TRP M  315 ? 0.26325 0.43898 0.45197 -0.05709 0.03966  0.07722  310 TRP M CH2 
45437  N N   . LEU M  316 ? 0.29174 0.36467 0.58471 -0.07763 0.03551  0.07922  311 LEU M N   
45438  C CA  . LEU M  316 ? 0.24076 0.29706 0.54247 -0.07747 0.03874  0.06285  311 LEU M CA  
45439  C C   . LEU M  316 ? 0.24650 0.30594 0.55098 -0.08524 0.03982  0.04849  311 LEU M C   
45440  O O   . LEU M  316 ? 0.24691 0.30596 0.54029 -0.08415 0.04041  0.03123  311 LEU M O   
45441  C CB  . LEU M  316 ? 0.25132 0.28883 0.58113 -0.07768 0.04176  0.06991  311 LEU M CB  
45442  C CG  . LEU M  316 ? 0.26165 0.28025 0.60593 -0.07856 0.04771  0.05165  311 LEU M CG  
45443  C CD1 . LEU M  316 ? 0.25488 0.27552 0.57642 -0.07259 0.04879  0.03550  311 LEU M CD1 
45444  C CD2 . LEU M  316 ? 0.31031 0.31098 0.68516 -0.07572 0.05152  0.06138  311 LEU M CD2 
45456  N N   . ARG M  317 ? 0.25274 0.31773 0.57218 -0.09385 0.03979  0.05613  312 ARG M N   
45457  C CA  . ARG M  317 ? 0.26347 0.33532 0.58792 -0.10295 0.03944  0.04259  312 ARG M CA  
45458  C C   . ARG M  317 ? 0.27929 0.37309 0.57818 -0.09936 0.03553  0.03534  312 ARG M C   
45459  O O   . ARG M  317 ? 0.25642 0.35524 0.54957 -0.10208 0.03376  0.01864  312 ARG M O   
45460  C CB  . ARG M  317 ? 0.26721 0.34318 0.61497 -0.11321 0.04061  0.05544  312 ARG M CB  
45461  C CG  . ARG M  317 ? 0.35742 0.40964 0.73828 -0.11922 0.04517  0.05907  312 ARG M CG  
45462  C CD  . ARG M  317 ? 0.32755 0.38359 0.72610 -0.12477 0.04657  0.08220  312 ARG M CD  
45463  N NE  . ARG M  317 ? 0.36240 0.39288 0.78398 -0.12597 0.04989  0.08444  312 ARG M NE  
45464  C CZ  . ARG M  317 ? 0.42913 0.45719 0.86334 -0.12777 0.05114  0.10345  312 ARG M CZ  
45465  N NH1 . ARG M  317 ? 0.40436 0.45435 0.82840 -0.12949 0.04990  0.12119  312 ARG M NH1 
45466  N NH2 . ARG M  317 ? 0.42642 0.43040 0.88536 -0.12731 0.05469  0.10482  312 ARG M NH2 
45480  N N   . ARG M  318 ? 0.28526 0.39338 0.56923 -0.09307 0.03426  0.04765  313 ARG M N   
45481  C CA  . ARG M  318 ? 0.22784 0.35539 0.49216 -0.08795 0.03177  0.04250  313 ARG M CA  
45482  C C   . ARG M  318 ? 0.27089 0.39229 0.51809 -0.08016 0.03091  0.03062  313 ARG M C   
45483  O O   . ARG M  318 ? 0.33801 0.47232 0.57543 -0.07884 0.02834  0.02203  313 ARG M O   
45484  C CB  . ARG M  318 ? 0.22023 0.36061 0.47347 -0.08208 0.03268  0.05584  313 ARG M CB  
45485  C CG  . ARG M  318 ? 0.22339 0.38039 0.48815 -0.08904 0.03441  0.06672  313 ARG M CG  
45486  C CD  . ARG M  318 ? 0.26005 0.43372 0.50929 -0.08227 0.03667  0.07502  313 ARG M CD  
45487  N NE  . ARG M  318 ? 0.23798 0.41759 0.49353 -0.08708 0.03978  0.09152  313 ARG M NE  
45488  C CZ  . ARG M  318 ? 0.22659 0.42636 0.47342 -0.08531 0.04369  0.09929  313 ARG M CZ  
45489  N NH1 . ARG M  318 ? 0.33915 0.55319 0.57377 -0.07808 0.04549  0.09144  313 ARG M NH1 
45490  N NH2 . ARG M  318 ? 0.23596 0.44231 0.48698 -0.09038 0.04664  0.11596  313 ARG M NH2 
45504  N N   . TYR M  319 ? 0.22417 0.32816 0.46879 -0.07491 0.03303  0.03173  314 TYR M N   
45505  C CA  . TYR M  319 ? 0.31657 0.41501 0.54653 -0.06798 0.03384  0.02226  314 TYR M CA  
45506  C C   . TYR M  319 ? 0.24018 0.33503 0.47285 -0.07331 0.03460  0.00623  314 TYR M C   
45507  O O   . TYR M  319 ? 0.24912 0.35249 0.46581 -0.07010 0.03353  -0.00198 314 TYR M O   
45508  C CB  . TYR M  319 ? 0.30112 0.38378 0.53216 -0.06230 0.03635  0.02755  314 TYR M CB  
45509  C CG  . TYR M  319 ? 0.21287 0.30077 0.43717 -0.05762 0.03470  0.03997  314 TYR M CG  
45510  C CD1 . TYR M  319 ? 0.21122 0.31436 0.42221 -0.05437 0.03336  0.04187  314 TYR M CD1 
45511  C CD2 . TYR M  319 ? 0.21486 0.29398 0.44703 -0.05645 0.03449  0.04894  314 TYR M CD2 
45512  C CE1 . TYR M  319 ? 0.20851 0.31632 0.41216 -0.05081 0.03286  0.04946  314 TYR M CE1 
45513  C CE2 . TYR M  319 ? 0.25327 0.33990 0.47680 -0.05362 0.03204  0.05793  314 TYR M CE2 
45514  C CZ  . TYR M  319 ? 0.27727 0.37738 0.48551 -0.05118 0.03174  0.05666  314 TYR M CZ  
45515  O OH  . TYR M  319 ? 0.32452 0.43185 0.52298 -0.04900 0.03032  0.06193  314 TYR M OH  
45525  N N   . LEU M  320 ? 0.30599 0.38864 0.55900 -0.08156 0.03679  0.00158  315 LEU M N   
45526  C CA  . LEU M  320 ? 0.33574 0.41369 0.59170 -0.08783 0.03848  -0.01768 315 LEU M CA  
45527  C C   . LEU M  320 ? 0.29226 0.39278 0.53965 -0.09398 0.03256  -0.02657 315 LEU M C   
45528  O O   . LEU M  320 ? 0.29050 0.39760 0.52496 -0.09554 0.03158  -0.04197 315 LEU M O   
45529  C CB  . LEU M  320 ? 0.32109 0.37947 0.60600 -0.09585 0.04282  -0.02086 315 LEU M CB  
45530  C CG  . LEU M  320 ? 0.35504 0.39214 0.65310 -0.08934 0.04858  -0.01284 315 LEU M CG  
45531  C CD1 . LEU M  320 ? 0.37444 0.39403 0.70661 -0.09637 0.05225  -0.00884 315 LEU M CD1 
45532  C CD2 . LEU M  320 ? 0.28050 0.30881 0.56892 -0.08376 0.05425  -0.02754 315 LEU M CD2 
45544  N N   . GLU M  321 ? 0.36234 0.47790 0.61682 -0.09762 0.02854  -0.01651 316 GLU M N   
45545  C CA  . GLU M  321 ? 0.47059 0.61168 0.72103 -0.10313 0.02208  -0.02294 316 GLU M CA  
45546  C C   . GLU M  321 ? 0.27455 0.43348 0.50061 -0.09207 0.01868  -0.01917 316 GLU M C   
45547  O O   . GLU M  321 ? 0.33258 0.50917 0.54779 -0.09371 0.01358  -0.02862 316 GLU M O   
45548  C CB  . GLU M  321 ? 0.33155 0.48483 0.60094 -0.11017 0.02043  -0.01209 316 GLU M CB  
45549  C CG  . GLU M  321 ? 0.25655 0.44144 0.52388 -0.11308 0.01360  -0.01366 316 GLU M CG  
45550  C CD  . GLU M  321 ? 0.35330 0.54784 0.62391 -0.12466 0.00799  -0.03360 316 GLU M CD  
45551  O OE1 . GLU M  321 ? 0.39360 0.57039 0.68043 -0.13571 0.01063  -0.04544 316 GLU M OE1 
45552  O OE2 . GLU M  321 ? 0.29740 0.51817 0.55552 -0.12294 0.00078  -0.03763 316 GLU M OE2 
45559  N N   . ASN M  322 ? 0.25382 0.40915 0.47206 -0.08105 0.02125  -0.00514 317 ASN M N   
45560  C CA  . ASN M  322 ? 0.26800 0.43685 0.46803 -0.06998 0.01940  -0.00009 317 ASN M CA  
45561  C C   . ASN M  322 ? 0.31119 0.47390 0.49420 -0.06535 0.02068  -0.00772 317 ASN M C   
45562  O O   . ASN M  322 ? 0.45629 0.63510 0.62537 -0.05933 0.01761  -0.00587 317 ASN M O   
45563  C CB  . ASN M  322 ? 0.30358 0.46671 0.50138 -0.06072 0.02299  0.01344  317 ASN M CB  
45564  C CG  . ASN M  322 ? 0.23012 0.40736 0.43921 -0.06318 0.02260  0.02184  317 ASN M CG  
45565  O OD1 . ASN M  322 ? 0.37387 0.56694 0.59446 -0.07134 0.01934  0.01937  317 ASN M OD1 
45566  N ND2 . ASN M  322 ? 0.27362 0.44691 0.47962 -0.05680 0.02629  0.03098  317 ASN M ND2 
45573  N N   . GLY M  323 ? 0.33041 0.47166 0.51565 -0.06756 0.02583  -0.01481 318 GLY M N   
45574  C CA  . GLY M  323 ? 0.40664 0.54301 0.57642 -0.06368 0.02921  -0.02238 318 GLY M CA  
45575  C C   . GLY M  323 ? 0.38438 0.51728 0.55632 -0.07346 0.03058  -0.04150 318 GLY M C   
45576  O O   . GLY M  323 ? 0.48683 0.60570 0.65490 -0.07195 0.03749  -0.04958 318 GLY M O   
45580  N N   . LYS M  324 ? 0.41395 0.56033 0.59365 -0.08400 0.02468  -0.05023 319 LYS M N   
45581  C CA  . LYS M  324 ? 0.48734 0.62953 0.67119 -0.09525 0.02603  -0.07216 319 LYS M CA  
45582  C C   . LYS M  324 ? 0.55128 0.70383 0.70883 -0.09291 0.02721  -0.08414 319 LYS M C   
45583  O O   . LYS M  324 ? 0.58643 0.72677 0.74294 -0.09733 0.03390  -0.10220 319 LYS M O   
45584  C CB  . LYS M  324 ? 0.49037 0.64911 0.68785 -0.10831 0.01810  -0.07945 319 LYS M CB  
45585  C CG  . LYS M  324 ? 0.57942 0.77359 0.76122 -0.10812 0.00766  -0.07745 319 LYS M CG  
45586  C CD  . LYS M  324 ? 0.56858 0.78094 0.76795 -0.12297 -0.00044 -0.08651 319 LYS M CD  
45587  C CE  . LYS M  324 ? 0.69119 0.89855 0.89346 -0.13767 -0.00018 -0.11452 319 LYS M CE  
45588  N NZ  . LYS M  324 ? 0.65976 0.87349 0.83176 -0.13428 0.00092  -0.12804 319 LYS M NZ  
45602  N N   . GLU M  325 ? 0.57712 0.75290 0.71387 -0.08554 0.02168  -0.07366 320 GLU M N   
45603  C CA  . GLU M  325 ? 0.61190 0.80117 0.72143 -0.08294 0.02278  -0.08101 320 GLU M CA  
45604  C C   . GLU M  325 ? 0.62094 0.78737 0.72528 -0.07610 0.03544  -0.08220 320 GLU M C   
45605  O O   . GLU M  325 ? 0.70945 0.88088 0.79549 -0.07731 0.04039  -0.09522 320 GLU M O   
45606  C CB  . GLU M  325 ? 0.55814 0.77408 0.65091 -0.07381 0.01546  -0.06300 320 GLU M CB  
45609  N N   . THR M  326 ? 0.69432 0.83830 0.81458 -0.06935 0.04084  -0.06908 321 THR M N   
45610  C CA  . THR M  326 ? 0.55273 0.67664 0.67384 -0.06274 0.05218  -0.06780 321 THR M CA  
45611  C C   . THR M  326 ? 0.47958 0.57783 0.62660 -0.06706 0.05878  -0.07651 321 THR M C   
45612  O O   . THR M  326 ? 0.52138 0.60861 0.66998 -0.06777 0.06842  -0.09025 321 THR M O   
45613  C CB  . THR M  326 ? 0.51755 0.63732 0.63838 -0.05146 0.05278  -0.04543 321 THR M CB  
45614  O OG1 . THR M  326 ? 0.49706 0.63800 0.59685 -0.04584 0.04872  -0.03580 321 THR M OG1 
45615  C CG2 . THR M  326 ? 0.55389 0.65444 0.68061 -0.04586 0.06373  -0.04336 321 THR M CG2 
45623  N N   . LEU M  327 ? 0.44031 0.52971 0.60885 -0.06930 0.05462  -0.06760 322 LEU M N   
45624  C CA  . LEU M  327 ? 0.40589 0.47121 0.60153 -0.07085 0.06053  -0.06842 322 LEU M CA  
45625  C C   . LEU M  327 ? 0.46585 0.52194 0.67628 -0.08134 0.06405  -0.08960 322 LEU M C   
45626  O O   . LEU M  327 ? 0.59531 0.63004 0.82702 -0.08079 0.07261  -0.09453 322 LEU M O   
45627  C CB  . LEU M  327 ? 0.35958 0.42175 0.57109 -0.07028 0.05483  -0.05002 322 LEU M CB  
45628  C CG  . LEU M  327 ? 0.29865 0.36619 0.49975 -0.06075 0.05225  -0.03158 322 LEU M CG  
45629  C CD1 . LEU M  327 ? 0.26688 0.33645 0.47934 -0.06213 0.04659  -0.01736 322 LEU M CD1 
45630  C CD2 . LEU M  327 ? 0.46252 0.51624 0.66750 -0.05339 0.05941  -0.02737 322 LEU M CD2 
45642  N N   . GLN M  328 ? 0.50009 0.57196 0.70241 -0.09094 0.05775  -0.10267 323 GLN M N   
45643  C CA  . GLN M  328 ? 0.56151 0.62457 0.77959 -0.10314 0.06044  -0.12559 323 GLN M CA  
45644  C C   . GLN M  328 ? 0.56457 0.63570 0.76118 -0.10660 0.06524  -0.15121 323 GLN M C   
45645  O O   . GLN M  328 ? 0.65785 0.72711 0.86188 -0.11866 0.06590  -0.17508 323 GLN M O   
45646  C CB  . GLN M  328 ? 0.38704 0.46316 0.61505 -0.11445 0.05004  -0.12550 323 GLN M CB  
45647  C CG  . GLN M  328 ? 0.36663 0.43020 0.62266 -0.11447 0.04884  -0.10519 323 GLN M CG  
45648  C CD  . GLN M  328 ? 0.35780 0.43925 0.62188 -0.12428 0.03937  -0.10111 323 GLN M CD  
45649  O OE1 . GLN M  328 ? 0.46643 0.55168 0.74104 -0.13777 0.03702  -0.11921 323 GLN M OE1 
45650  N NE2 . GLN M  328 ? 0.37974 0.47312 0.64036 -0.11814 0.03446  -0.07858 323 GLN M NE2 
45659  N N   . ARG M  329 ? 0.49265 0.57314 0.66316 -0.09708 0.06915  -0.14727 324 ARG M N   
45660  C CA  . ARG M  329 ? 0.58242 0.67243 0.72935 -0.09932 0.07568  -0.16979 324 ARG M CA  
45661  C C   . ARG M  329 ? 0.62248 0.68635 0.78594 -0.09601 0.09222  -0.18284 324 ARG M C   
45662  O O   . ARG M  329 ? 0.56885 0.61124 0.75767 -0.08871 0.09765  -0.16836 324 ARG M O   
45663  C CB  . ARG M  329 ? 0.69041 0.80446 0.80250 -0.09042 0.07343  -0.15644 324 ARG M CB  
45664  C CG  . ARG M  329 ? 0.58829 0.69010 0.69842 -0.07801 0.08586  -0.14528 324 ARG M CG  
45665  C CD  . ARG M  329 ? 0.53791 0.65718 0.62678 -0.06840 0.08101  -0.12070 324 ARG M CD  
45666  N NE  . ARG M  329 ? 0.70001 0.81685 0.77818 -0.05969 0.09342  -0.11562 324 ARG M NE  
45667  C CZ  . ARG M  329 ? 0.65695 0.75867 0.75016 -0.05087 0.09877  -0.09802 324 ARG M CZ  
45668  N NH1 . ARG M  329 ? 0.59227 0.68023 0.70887 -0.04914 0.09269  -0.08431 324 ARG M NH1 
45669  N NH2 . ARG M  329 ? 0.65545 0.75800 0.73983 -0.04436 0.11055  -0.09424 324 ARG M NH2 
45683  N N   . THR M  330 ? 0.56834 0.63645 0.71752 -0.10145 0.10025  -0.21101 325 THR M N   
45684  C CA  . THR M  330 ? 0.58191 0.62938 0.74358 -0.09726 0.11833  -0.22661 325 THR M CA  
45685  C C   . THR M  330 ? 0.66694 0.73600 0.78966 -0.09536 0.12588  -0.24039 325 THR M C   
45686  O O   . THR M  330 ? 0.62311 0.71379 0.71942 -0.10528 0.12081  -0.26076 325 THR M O   
45687  C CB  . THR M  330 ? 0.66631 0.69079 0.85849 -0.10762 0.12457  -0.25358 325 THR M CB  
45688  O OG1 . THR M  330 ? 0.82353 0.86504 1.00199 -0.12280 0.11401  -0.27375 325 THR M OG1 
45689  C CG2 . THR M  330 ? 0.65985 0.65754 0.89652 -0.10545 0.12304  -0.23477 325 THR M CG2 
45697  N N   . ASP M  331 ? 0.65969 0.72568 0.77871 -0.08326 0.13753  -0.22835 326 ASP M N   
45698  C CA  . ASP M  331 ? 0.68599 0.77211 0.76978 -0.08022 0.14774  -0.23771 326 ASP M CA  
45699  C C   . ASP M  331 ? 0.73439 0.80215 0.83414 -0.07832 0.16903  -0.26218 326 ASP M C   
45700  O O   . ASP M  331 ? 0.72822 0.77447 0.85948 -0.06905 0.17900  -0.25096 326 ASP M O   
45701  C CB  . ASP M  331 ? 0.73148 0.82933 0.80096 -0.06846 0.14714  -0.20575 326 ASP M CB  
45702  C CG  . ASP M  331 ? 0.75622 0.88263 0.79508 -0.06995 0.13052  -0.18911 326 ASP M CG  
45703  O OD1 . ASP M  331 ? 0.74017 0.88277 0.76447 -0.08022 0.11970  -0.20365 326 ASP M OD1 
45704  O OD2 . ASP M  331 ? 0.77370 0.90663 0.80586 -0.06089 0.12833  -0.16137 326 ASP M OD2 
45709  N N   . ALA M  332 ? 0.74287 0.82045 0.82224 -0.08716 0.17588  -0.29628 327 ALA M N   
45710  C CA  . ALA M  332 ? 0.79894 0.85925 0.89362 -0.08548 0.19808  -0.32403 327 ALA M CA  
45711  C C   . ALA M  332 ? 0.72372 0.79617 0.80074 -0.07383 0.21421  -0.31448 327 ALA M C   
45712  O O   . ALA M  332 ? 0.72472 0.82674 0.76196 -0.07229 0.20926  -0.30031 327 ALA M O   
45713  C CB  . ALA M  332 ? 0.80286 0.87148 0.87842 -0.09964 0.20115  -0.36707 327 ALA M CB  
45719  N N   . PRO M  333 ? 0.68209 0.73340 0.79051 -0.06521 0.23392  -0.31992 328 PRO M N   
45720  C CA  . PRO M  333 ? 0.68029 0.74433 0.77633 -0.05446 0.25051  -0.30955 328 PRO M CA  
45721  C C   . PRO M  333 ? 0.67676 0.76633 0.72841 -0.05904 0.26400  -0.33785 328 PRO M C   
45722  O O   . PRO M  333 ? 0.71419 0.79695 0.76649 -0.06609 0.27418  -0.37607 328 PRO M O   
45723  C CB  . PRO M  333 ? 0.77426 0.80873 0.92328 -0.04485 0.26712  -0.31037 328 PRO M CB  
45724  C CG  . PRO M  333 ? 0.70488 0.71262 0.88513 -0.05216 0.26584  -0.33522 328 PRO M CG  
45725  C CD  . PRO M  333 ? 0.76297 0.77816 0.92504 -0.06380 0.24125  -0.33024 328 PRO M CD  
45733  N N   . LYS M  334 ? 0.70826 0.82776 0.72127 -0.05536 0.26434  -0.31878 329 LYS M N   
45734  C CA  . LYS M  334 ? 0.83290 0.97882 0.80565 -0.05626 0.28219  -0.33873 329 LYS M CA  
45735  C C   . LYS M  334 ? 0.88819 1.01878 0.89102 -0.04615 0.30998  -0.34737 329 LYS M C   
45736  O O   . LYS M  334 ? 1.00332 1.12966 1.02787 -0.03540 0.31547  -0.31765 329 LYS M O   
45737  C CB  . LYS M  334 ? 0.77921 0.96020 0.70805 -0.05378 0.27541  -0.30910 329 LYS M CB  
45738  C CG  . LYS M  334 ? 0.79443 0.99687 0.69121 -0.06286 0.24962  -0.30198 329 LYS M CG  
45739  C CD  . LYS M  334 ? 0.82454 1.05319 0.69386 -0.05679 0.24191  -0.26236 329 LYS M CD  
45740  C CE  . LYS M  334 ? 0.91747 1.16958 0.75889 -0.06403 0.21635  -0.25285 329 LYS M CE  
45741  N NZ  . LYS M  334 ? 0.85255 1.11869 0.68465 -0.05579 0.20694  -0.20860 329 LYS M NZ  
45755  N N   . THR M  335 ? 0.78463 0.90436 0.79249 -0.04927 0.31969  -0.37943 330 THR M N   
45756  C CA  . THR M  335 ? 0.81416 0.91203 0.86130 -0.03939 0.33756  -0.38244 330 THR M CA  
45757  C C   . THR M  335 ? 0.98340 1.10469 0.99762 -0.03499 0.35408  -0.38710 330 THR M C   
45758  O O   . THR M  335 ? 0.99730 1.14686 0.95898 -0.04208 0.35133  -0.39856 330 THR M O   
45759  C CB  . THR M  335 ? 0.86554 0.93223 0.94828 -0.04470 0.33764  -0.41110 330 THR M CB  
45760  O OG1 . THR M  335 ? 0.93993 0.98157 1.07451 -0.03349 0.35112  -0.40421 330 THR M OG1 
45761  C CG2 . THR M  335 ? 1.00620 1.08548 1.05369 -0.05471 0.34122  -0.44706 330 THR M CG2 
45769  N N   . HIS M  336 ? 1.05717 1.16812 1.10364 -0.02310 0.37063  -0.37692 331 HIS M N   
45770  C CA  . HIS M  336 ? 1.00271 1.13542 1.02427 -0.01684 0.38859  -0.37703 331 HIS M CA  
45771  C C   . HIS M  336 ? 0.95462 1.06594 1.02518 -0.00661 0.40573  -0.38112 331 HIS M C   
45772  O O   . HIS M  336 ? 0.86753 0.94861 0.99030 -0.00416 0.40228  -0.37976 331 HIS M O   
45773  C CB  . HIS M  336 ? 1.01162 1.17157 1.00929 -0.01158 0.38906  -0.34104 331 HIS M CB  
45774  C CG  . HIS M  336 ? 1.09802 1.29291 1.03076 -0.01893 0.38248  -0.34052 331 HIS M CG  
45775  N ND1 . HIS M  336 ? 1.06826 1.26965 0.97338 -0.03099 0.36367  -0.35362 331 HIS M ND1 
45776  C CD2 . HIS M  336 ? 1.05119 1.27817 0.94249 -0.01577 0.39117  -0.32560 331 HIS M CD2 
45777  C CE1 . HIS M  336 ? 1.09364 1.33054 0.94287 -0.03477 0.35969  -0.34640 331 HIS M CE1 
45778  N NE2 . HIS M  336 ? 1.09564 1.34758 0.93496 -0.02548 0.37662  -0.32861 331 HIS M NE2 
45786  N N   . MET M  337 ? 1.05163 1.18087 1.10510 -0.00032 0.42420  -0.38430 332 MET M N   
45787  C CA  . MET M  337 ? 1.06900 1.18549 1.16568 0.01064  0.44215  -0.38462 332 MET M CA  
45788  C C   . MET M  337 ? 1.11157 1.25805 1.18720 0.01899  0.45729  -0.36511 332 MET M C   
45789  O O   . MET M  337 ? 1.09081 1.26649 1.11096 0.01561  0.46035  -0.36759 332 MET M O   
45790  C CB  . MET M  337 ? 0.96757 1.06932 1.07169 0.00822  0.45341  -0.42374 332 MET M CB  
45791  C CG  . MET M  337 ? 0.96672 1.04272 1.13426 0.01803  0.46554  -0.42386 332 MET M CG  
45792  S SD  . MET M  337 ? 1.29210 1.34735 1.47295 0.01418  0.47849  -0.47013 332 MET M SD  
45793  C CE  . MET M  337 ? 1.06137 1.07996 1.32771 0.02362  0.48135  -0.45727 332 MET M CE  
45803  N N   . THR M  338 ? 1.09424 1.23503 1.21514 0.02949  0.46602  -0.34412 333 THR M N   
45804  C CA  . THR M  338 ? 0.93542 1.10411 1.04621 0.03713  0.47970  -0.32132 333 THR M CA  
45805  C C   . THR M  338 ? 0.92852 1.09173 1.07951 0.04722  0.49924  -0.32766 333 THR M C   
45806  O O   . THR M  338 ? 0.92042 1.05513 1.12109 0.04999  0.49820  -0.33590 333 THR M O   
45807  C CB  . THR M  338 ? 0.87386 1.04762 1.00083 0.03841  0.46788  -0.28105 333 THR M CB  
45810  N N   . HIS M  339 ? 1.03443 1.22670 1.16436 0.05290  0.51732  -0.32184 334 HIS M N   
45811  C CA  . HIS M  339 ? 0.98212 1.17553 1.14697 0.06298  0.53802  -0.32682 334 HIS M CA  
45812  C C   . HIS M  339 ? 0.98417 1.21251 1.13862 0.06875  0.55107  -0.30019 334 HIS M C   
45813  O O   . HIS M  339 ? 0.99602 1.23038 1.18357 0.07717  0.56724  -0.29664 334 HIS M O   
45814  C CB  . HIS M  339 ? 1.04616 1.23582 1.19269 0.06316  0.55366  -0.36783 334 HIS M CB  
45817  N N   . VAL M  342 ? 1.03076 1.33569 1.34016 0.10721  0.63340  -0.24747 337 VAL M N   
45818  C CA  . VAL M  342 ? 0.99664 1.27862 1.37535 0.11076  0.62558  -0.23535 337 VAL M CA  
45819  C C   . VAL M  342 ? 1.01714 1.32145 1.43159 0.11888  0.64674  -0.22729 337 VAL M C   
45820  O O   . VAL M  342 ? 1.03302 1.37303 1.42502 0.11827  0.65981  -0.21475 337 VAL M O   
45821  C CB  . VAL M  342 ? 1.00185 1.24496 1.40571 0.11317  0.61984  -0.26104 337 VAL M CB  
45823  N N   . SER M  343 ? 1.02688 1.31134 1.49860 0.12630  0.65023  -0.23320 338 SER M N   
45824  C CA  . SER M  343 ? 1.15153 1.45542 1.66456 0.13454  0.66955  -0.22556 338 SER M CA  
45825  C C   . SER M  343 ? 1.10274 1.41887 1.60026 0.14335  0.69876  -0.25744 338 SER M C   
45826  O O   . SER M  343 ? 1.13628 1.45801 1.57716 0.14122  0.70533  -0.28008 338 SER M O   
45827  C CB  . SER M  343 ? 1.17471 1.45400 1.75925 0.13885  0.65850  -0.21302 338 SER M CB  
45830  N N   . ASP M  344 ? 1.13673 1.45821 1.68316 0.15320  0.71633  -0.25941 339 ASP M N   
45831  C CA  . ASP M  344 ? 1.24560 1.58268 1.77871 0.16232  0.74676  -0.28850 339 ASP M CA  
45832  C C   . ASP M  344 ? 1.28541 1.58809 1.81707 0.16569  0.74969  -0.32568 339 ASP M C   
45833  O O   . ASP M  344 ? 1.33486 1.64493 1.82023 0.16690  0.76578  -0.35575 339 ASP M O   
45834  C CB  . ASP M  344 ? 1.20416 1.55933 1.79317 0.17199  0.76545  -0.27797 339 ASP M CB  
45837  N N   . HIS M  345 ? 1.22750 1.49312 1.80917 0.16656  0.73432  -0.32376 340 HIS M N   
45838  C CA  . HIS M  345 ? 1.22837 1.45967 1.82236 0.16963  0.73842  -0.35668 340 HIS M CA  
45839  C C   . HIS M  345 ? 1.20117 1.40075 1.77367 0.15918  0.71344  -0.36333 340 HIS M C   
45840  O O   . HIS M  345 ? 1.23902 1.42170 1.78506 0.15669  0.71846  -0.39686 340 HIS M O   
45841  C CB  . HIS M  345 ? 1.22750 1.44040 1.90026 0.17952  0.74278  -0.35067 340 HIS M CB  
45844  N N   . GLU M  346 ? 1.08239 1.72695 1.71346 -0.14735 0.55848  -0.73774 341 GLU M N   
45845  C CA  . GLU M  346 ? 1.05615 1.65010 1.69446 -0.16047 0.55806  -0.73810 341 GLU M CA  
45846  C C   . GLU M  346 ? 1.05620 1.65774 1.66954 -0.20121 0.53443  -0.73827 341 GLU M C   
45847  O O   . GLU M  346 ? 0.98157 1.62738 1.57184 -0.21568 0.51487  -0.72915 341 GLU M O   
45848  C CB  . GLU M  346 ? 1.03819 1.61768 1.69698 -0.13549 0.55961  -0.70662 341 GLU M CB  
45851  N N   . ALA M  347 ? 1.16266 1.71865 1.77983 -0.21915 0.53621  -0.74801 342 ALA M N   
45852  C CA  . ALA M  347 ? 1.07089 1.62730 1.66589 -0.25668 0.51536  -0.74794 342 ALA M CA  
45853  C C   . ALA M  347 ? 0.99075 1.50440 1.59704 -0.25897 0.51463  -0.73360 342 ALA M C   
45854  O O   . ALA M  347 ? 1.06851 1.54353 1.70119 -0.23680 0.53314  -0.73273 342 ALA M O   
45855  C CB  . ALA M  347 ? 1.12567 1.67570 1.71073 -0.28489 0.51805  -0.78097 342 ALA M CB  
45861  N N   . THR M  348 ? 0.91540 1.43427 1.49970 -0.28526 0.49241  -0.72175 343 THR M N   
45862  C CA  . THR M  348 ? 0.89836 1.38195 1.48866 -0.28849 0.48809  -0.70432 343 THR M CA  
45863  C C   . THR M  348 ? 0.90822 1.36210 1.49277 -0.32120 0.48726  -0.72418 343 THR M C   
45864  O O   . THR M  348 ? 0.91110 1.38641 1.47251 -0.34955 0.47464  -0.73787 343 THR M O   
45865  C CB  . THR M  348 ? 0.83984 1.34869 1.40573 -0.28991 0.46212  -0.67006 343 THR M CB  
45868  N N   . LEU M  349 ? 0.90691 1.31292 1.51409 -0.31713 0.50057  -0.72386 344 LEU M N   
45869  C CA  . LEU M  349 ? 0.90560 1.28331 1.51131 -0.34686 0.50049  -0.73610 344 LEU M CA  
45870  C C   . LEU M  349 ? 0.86658 1.22403 1.46715 -0.35089 0.48757  -0.71104 344 LEU M C   
45871  O O   . LEU M  349 ? 0.86190 1.20138 1.47995 -0.32437 0.49255  -0.68977 344 LEU M O   
45872  C CB  . LEU M  349 ? 0.95776 1.29198 1.59081 -0.33960 0.52688  -0.75607 344 LEU M CB  
45875  N N   . ARG M  350 ? 0.83939 1.19976 1.41505 -0.38288 0.47039  -0.71221 345 ARG M N   
45876  C CA  . ARG M  350 ? 0.89404 1.23075 1.44983 -0.38560 0.45412  -0.69035 345 ARG M CA  
45877  C C   . ARG M  350 ? 0.89527 1.20979 1.42945 -0.39104 0.45135  -0.67718 345 ARG M C   
45878  O O   . ARG M  350 ? 0.91809 1.25397 1.41872 -0.40127 0.43958  -0.67313 345 ARG M O   
45879  C CB  . ARG M  350 ? 0.78199 1.14641 1.28215 -0.38260 0.42364  -0.67032 345 ARG M CB  
45882  N N   . CYS M  351 ? 0.86935 1.14521 1.42616 -0.38290 0.46261  -0.66670 346 CYS M N   
45883  C CA  . CYS M  351 ? 0.87871 1.15070 1.42091 -0.38084 0.46801  -0.64742 346 CYS M CA  
45884  C C   . CYS M  351 ? 0.91265 1.16709 1.38662 -0.36168 0.44390  -0.62142 346 CYS M C   
45885  O O   . CYS M  351 ? 0.96675 1.20441 1.44328 -0.35212 0.43369  -0.60849 346 CYS M O   
45886  C CB  . CYS M  351 ? 0.90867 1.13925 1.50022 -0.37780 0.49507  -0.65793 346 CYS M CB  
45887  S SG  . CYS M  351 ? 1.02711 1.24891 1.62076 -0.39176 0.51563  -0.67526 346 CYS M SG  
45892  N N   . TRP M  352 ? 0.77067 1.03787 1.20176 -0.36752 0.43283  -0.60860 347 TRP M N   
45893  C CA  . TRP M  352 ? 0.73642 1.00093 1.11427 -0.36060 0.40653  -0.57781 347 TRP M CA  
45894  C C   . TRP M  352 ? 0.82696 1.07169 1.19322 -0.36160 0.40882  -0.56578 347 TRP M C   
45895  O O   . TRP M  352 ? 0.75696 1.00398 1.13251 -0.37249 0.42276  -0.57970 347 TRP M O   
45896  C CB  . TRP M  352 ? 0.72209 1.02036 1.04993 -0.36449 0.38446  -0.56802 347 TRP M CB  
45899  N N   . ALA M  353 ? 0.83056 1.05677 1.17595 -0.35136 0.39469  -0.54046 348 ALA M N   
45900  C CA  . ALA M  353 ? 0.70231 0.90865 1.03129 -0.35086 0.39029  -0.52382 348 ALA M CA  
45901  C C   . ALA M  353 ? 0.66551 0.87290 0.94204 -0.34288 0.35508  -0.48417 348 ALA M C   
45902  O O   . ALA M  353 ? 0.72316 0.92418 0.99836 -0.33248 0.33858  -0.46231 348 ALA M O   
45903  C CB  . ALA M  353 ? 0.71498 0.88105 1.08831 -0.34369 0.39830  -0.51710 348 ALA M CB  
45909  N N   . LEU M  354 ? 0.65877 0.87472 0.89546 -0.34748 0.34395  -0.47290 349 LEU M N   
45910  C CA  . LEU M  354 ? 0.62470 0.84528 0.81140 -0.33995 0.31373  -0.43784 349 LEU M CA  
45911  C C   . LEU M  354 ? 0.64234 0.84188 0.81226 -0.33730 0.29858  -0.41242 349 LEU M C   
45912  O O   . LEU M  354 ? 0.69383 0.88680 0.87430 -0.34582 0.31082  -0.42565 349 LEU M O   
45913  C CB  . LEU M  354 ? 0.61926 0.87309 0.76934 -0.34483 0.30816  -0.44095 349 LEU M CB  
45914  C CG  . LEU M  354 ? 0.67044 0.94225 0.80948 -0.33973 0.29481  -0.43399 349 LEU M CG  
45915  C CD1 . LEU M  354 ? 0.65562 0.92910 0.84016 -0.34252 0.31406  -0.46242 349 LEU M CD1 
45916  C CD2 . LEU M  354 ? 0.61540 0.91244 0.72746 -0.34227 0.28327  -0.42749 349 LEU M CD2 
45928  N N   . SER M  355 ? 0.65204 0.84456 0.79602 -0.32886 0.27652  -0.38184 350 SER M N   
45929  C CA  . SER M  355 ? 0.63507 0.81952 0.75223 -0.33130 0.26803  -0.36678 350 SER M CA  
45930  C C   . SER M  355 ? 0.61509 0.76953 0.76414 -0.33145 0.27194  -0.36479 350 SER M C   
45931  O O   . SER M  355 ? 0.70044 0.85318 0.83776 -0.34000 0.27603  -0.36949 350 SER M O   
45932  C CB  . SER M  355 ? 0.61160 0.82370 0.68980 -0.34345 0.27637  -0.38075 350 SER M CB  
45933  O OG  . SER M  355 ? 0.66995 0.90241 0.70789 -0.34053 0.26313  -0.36731 350 SER M OG  
45939  N N   . PHE M  356 ? 0.60340 0.73410 0.79161 -0.32207 0.27065  -0.35647 351 PHE M N   
45940  C CA  . PHE M  356 ? 0.61996 0.71990 0.83832 -0.32105 0.27470  -0.35331 351 PHE M CA  
45941  C C   . PHE M  356 ? 0.60974 0.68854 0.83154 -0.30905 0.25697  -0.32061 351 PHE M C   
45942  O O   . PHE M  356 ? 0.65595 0.73842 0.87624 -0.29922 0.24535  -0.30259 351 PHE M O   
45943  C CB  . PHE M  356 ? 0.64916 0.73831 0.91548 -0.32382 0.30035  -0.38095 351 PHE M CB  
45944  C CG  . PHE M  356 ? 0.63982 0.73104 0.93126 -0.31559 0.30597  -0.38246 351 PHE M CG  
45945  C CD1 . PHE M  356 ? 0.63710 0.75750 0.92203 -0.31941 0.31345  -0.40098 351 PHE M CD1 
45946  C CD2 . PHE M  356 ? 0.63444 0.69924 0.95669 -0.30383 0.30407  -0.36507 351 PHE M CD2 
45947  C CE1 . PHE M  356 ? 0.62929 0.75274 0.93810 -0.31244 0.31761  -0.40227 351 PHE M CE1 
45948  C CE2 . PHE M  356 ? 0.64969 0.71720 0.99755 -0.29590 0.30995  -0.36541 351 PHE M CE2 
45949  C CZ  . PHE M  356 ? 0.62333 0.72051 0.96477 -0.30064 0.31617  -0.38408 351 PHE M CZ  
45959  N N   . TYR M  357 ? 0.63047 0.68820 0.85690 -0.31041 0.25481  -0.31258 352 TYR M N   
45960  C CA  . TYR M  357 ? 0.59381 0.63030 0.82624 -0.29972 0.23965  -0.28263 352 TYR M CA  
45961  C C   . TYR M  357 ? 0.61982 0.62705 0.88183 -0.30097 0.24842  -0.28635 352 TYR M C   
45962  O O   . TYR M  357 ? 0.64596 0.65267 0.90378 -0.31310 0.25830  -0.30473 352 TYR M O   
45963  C CB  . TYR M  357 ? 0.66357 0.70999 0.85419 -0.30065 0.22224  -0.26382 352 TYR M CB  
45964  C CG  . TYR M  357 ? 0.60636 0.63305 0.80265 -0.28958 0.20578  -0.23232 352 TYR M CG  
45965  C CD1 . TYR M  357 ? 0.57200 0.57702 0.78087 -0.29089 0.20584  -0.22695 352 TYR M CD1 
45966  C CD2 . TYR M  357 ? 0.52699 0.55754 0.71600 -0.27809 0.19010  -0.20767 352 TYR M CD2 
45967  C CE1 . TYR M  357 ? 0.55570 0.54438 0.76995 -0.28050 0.19109  -0.19829 352 TYR M CE1 
45968  C CE2 . TYR M  357 ? 0.53146 0.54570 0.72631 -0.26771 0.17529  -0.17854 352 TYR M CE2 
45969  C CZ  . TYR M  357 ? 0.54285 0.53666 0.75024 -0.26873 0.17599  -0.17420 352 TYR M CZ  
45970  O OH  . TYR M  357 ? 0.56173 0.54093 0.77444 -0.25822 0.16140  -0.14550 352 TYR M OH  
45980  N N   . PRO M  358 ? 0.61520 0.59780 0.90611 -0.28884 0.24556  -0.26910 353 PRO M N   
45981  C CA  . PRO M  358 ? 0.63027 0.61229 0.92952 -0.27430 0.23482  -0.24595 353 PRO M CA  
45982  C C   . PRO M  358 ? 0.58456 0.57596 0.90404 -0.27095 0.24551  -0.25904 353 PRO M C   
45983  O O   . PRO M  358 ? 0.66786 0.66782 0.99759 -0.28184 0.26774  -0.29357 353 PRO M O   
45984  C CB  . PRO M  358 ? 0.69296 0.64363 1.01853 -0.26400 0.23330  -0.22816 353 PRO M CB  
45985  C CG  . PRO M  358 ? 0.62902 0.56129 0.97198 -0.27259 0.24965  -0.24980 353 PRO M CG  
45986  C CD  . PRO M  358 ? 0.64093 0.59355 0.95576 -0.28906 0.25255  -0.26987 353 PRO M CD  
45994  N N   . ALA M  359 ? 0.56125 0.55305 0.89120 -0.25874 0.23816  -0.23944 354 ALA M N   
45995  C CA  . ALA M  359 ? 0.58274 0.58803 0.93552 -0.25828 0.25568  -0.25870 354 ALA M CA  
45996  C C   . ALA M  359 ? 0.63894 0.62371 1.04690 -0.25728 0.28991  -0.28827 354 ALA M C   
45997  O O   . ALA M  359 ? 0.65164 0.64906 1.08199 -0.26157 0.31141  -0.31707 354 ALA M O   
45998  C CB  . ALA M  359 ? 0.52988 0.54251 0.87817 -0.24548 0.23694  -0.22633 354 ALA M CB  
46004  N N   . GLU M  360 ? 0.75574 0.70934 1.18672 -0.25092 0.29530  -0.28135 355 GLU M N   
46005  C CA  . GLU M  360 ? 0.65333 0.58353 1.13842 -0.24745 0.32757  -0.30589 355 GLU M CA  
46006  C C   . GLU M  360 ? 0.68720 0.62809 1.18042 -0.26344 0.35173  -0.34806 355 GLU M C   
46007  O O   . GLU M  360 ? 0.76546 0.70956 1.23259 -0.27638 0.34775  -0.35692 355 GLU M O   
46008  C CB  . GLU M  360 ? 0.83264 0.72949 1.32872 -0.24095 0.32537  -0.29101 355 GLU M CB  
46009  C CG  . GLU M  360 ? 0.71417 0.58523 1.25542 -0.24162 0.35646  -0.31771 355 GLU M CG  
46010  C CD  . GLU M  360 ? 0.87743 0.74112 1.47159 -0.22842 0.38089  -0.32699 355 GLU M CD  
46011  O OE1 . GLU M  360 ? 0.82032 0.69090 1.42022 -0.21475 0.37148  -0.30475 355 GLU M OE1 
46012  O OE2 . GLU M  360 ? 0.87172 0.72258 1.50129 -0.23157 0.40877  -0.35515 355 GLU M OE2 
46019  N N   . ILE M  361 ? 0.70136 0.64849 1.23243 -0.26244 0.37726  -0.37402 356 ILE M N   
46020  C CA  . ILE M  361 ? 0.73384 0.69357 1.27759 -0.27684 0.40230  -0.41540 356 ILE M CA  
46021  C C   . ILE M  361 ? 0.75398 0.70408 1.35817 -0.26886 0.43306  -0.43596 356 ILE M C   
46022  O O   . ILE M  361 ? 0.75438 0.69499 1.38593 -0.25282 0.43382  -0.41890 356 ILE M O   
46023  C CB  . ILE M  361 ? 0.71704 0.71841 1.21899 -0.28952 0.39226  -0.42699 356 ILE M CB  
46024  C CG1 . ILE M  361 ? 0.74994 0.76366 1.24874 -0.30685 0.41013  -0.46202 356 ILE M CG1 
46025  C CG2 . ILE M  361 ? 0.75476 0.77724 1.27088 -0.28418 0.39662  -0.43267 356 ILE M CG2 
46026  C CD1 . ILE M  361 ? 0.73381 0.78544 1.18291 -0.31839 0.39643  -0.46688 356 ILE M CD1 
46038  N N   . THR M  362 ? 0.83576 0.78896 1.46133 -0.28021 0.45831  -0.47172 357 THR M N   
46039  C CA  . THR M  362 ? 0.86494 0.80905 1.54746 -0.27432 0.48757  -0.49250 357 THR M CA  
46040  C C   . THR M  362 ? 0.92621 0.90070 1.61024 -0.29165 0.50406  -0.53095 357 THR M C   
46041  O O   . THR M  362 ? 0.86728 0.83748 1.53657 -0.30526 0.50813  -0.54771 357 THR M O   
46042  C CB  . THR M  362 ? 0.85646 0.75235 1.56815 -0.26544 0.49880  -0.48775 357 THR M CB  
46043  O OG1 . THR M  362 ? 0.85099 0.72416 1.57642 -0.24545 0.48882  -0.45279 357 THR M OG1 
46044  C CG2 . THR M  362 ? 0.90034 0.78194 1.65193 -0.26241 0.52480  -0.51403 357 THR M CG2 
46052  N N   . LEU M  363 ? 0.86249 0.86794 1.56491 -0.29136 0.51281  -0.54418 358 LEU M N   
46053  C CA  . LEU M  363 ? 0.89447 0.93181 1.60513 -0.30764 0.52731  -0.57866 358 LEU M CA  
46054  C C   . LEU M  363 ? 0.89292 0.90668 1.64802 -0.29536 0.54182  -0.58834 358 LEU M C   
46055  O O   . LEU M  363 ? 0.98335 0.99444 1.75698 -0.27951 0.53872  -0.57303 358 LEU M O   
46056  C CB  . LEU M  363 ? 0.88306 0.96766 1.55125 -0.31391 0.51047  -0.58152 358 LEU M CB  
46057  C CG  . LEU M  363 ? 0.78364 0.88211 1.38729 -0.32029 0.49052  -0.57242 358 LEU M CG  
46058  C CD1 . LEU M  363 ? 0.86436 0.99980 1.41813 -0.32625 0.46844  -0.57438 358 LEU M CD1 
46059  C CD2 . LEU M  363 ? 0.81872 0.91050 1.41475 -0.33521 0.49670  -0.58371 358 LEU M CD2 
46071  N N   . THR M  364 ? 0.92442 0.91586 1.68291 -0.29398 0.55440  -0.61094 359 THR M N   
46072  C CA  . THR M  364 ? 1.07861 1.03965 1.85998 -0.26665 0.56731  -0.61630 359 THR M CA  
46073  C C   . THR M  364 ? 1.08527 1.05555 1.85675 -0.27147 0.57801  -0.64950 359 THR M C   
46074  O O   . THR M  364 ? 1.04566 1.01492 1.80072 -0.29226 0.57997  -0.66605 359 THR M O   
46075  C CB  . THR M  364 ? 1.10088 1.00334 1.89890 -0.24821 0.57358  -0.59945 359 THR M CB  
46076  O OG1 . THR M  364 ? 1.19929 1.07603 2.01510 -0.21841 0.58680  -0.60306 359 THR M OG1 
46077  C CG2 . THR M  364 ? 1.03462 0.91496 1.81518 -0.26566 0.57557  -0.61046 359 THR M CG2 
46085  N N   . TRP M  365 ? 1.03192 1.01387 1.81113 -0.24917 0.58437  -0.65623 360 TRP M N   
46086  C CA  . TRP M  365 ? 1.07517 1.06901 1.84502 -0.24886 0.59447  -0.68567 360 TRP M CA  
46087  C C   . TRP M  365 ? 1.17659 1.11859 1.95934 -0.22440 0.61198  -0.69256 360 TRP M C   
46088  O O   . TRP M  365 ? 1.20791 1.11395 2.00931 -0.19986 0.61585  -0.67180 360 TRP M O   
46089  C CB  . TRP M  365 ? 1.05586 1.09987 1.82137 -0.23629 0.59025  -0.68686 360 TRP M CB  
46090  C CG  . TRP M  365 ? 1.05794 1.15552 1.80196 -0.26277 0.57196  -0.68552 360 TRP M CG  
46091  C CD1 . TRP M  365 ? 1.02513 1.14827 1.76522 -0.26149 0.55596  -0.66040 360 TRP M CD1 
46092  C CD2 . TRP M  365 ? 1.04793 1.17976 1.76799 -0.29381 0.56594  -0.70803 360 TRP M CD2 
46093  N NE1 . TRP M  365 ? 0.90977 1.07732 1.62103 -0.29003 0.53912  -0.66662 360 TRP M NE1 
46094  C CE2 . TRP M  365 ? 0.96825 1.14359 1.66907 -0.31064 0.54520  -0.69548 360 TRP M CE2 
46095  C CE3 . TRP M  365 ? 1.03574 1.16515 1.74684 -0.30827 0.57491  -0.73556 360 TRP M CE3 
46096  C CZ2 . TRP M  365 ? 0.91901 1.13533 1.59342 -0.34171 0.53289  -0.70924 360 TRP M CZ2 
46097  C CZ3 . TRP M  365 ? 1.01420 1.18801 1.70245 -0.33828 0.56417  -0.74815 360 TRP M CZ3 
46098  C CH2 . TRP M  365 ? 0.95700 1.17471 1.62851 -0.35494 0.54348  -0.73459 360 TRP M CH2 
46109  N N   . GLN M  366 ? 1.19325 1.13171 1.96403 -0.23125 0.62189  -0.72118 361 GLN M N   
46110  C CA  . GLN M  366 ? 1.26012 1.15210 2.03734 -0.20850 0.63887  -0.73192 361 GLN M CA  
46111  C C   . GLN M  366 ? 1.29448 1.21049 2.06007 -0.20493 0.64763  -0.75995 361 GLN M C   
46112  O O   . GLN M  366 ? 1.26786 1.23145 2.01849 -0.22636 0.63999  -0.77298 361 GLN M O   
46113  C CB  . GLN M  366 ? 1.29635 1.13921 2.06772 -0.22299 0.64276  -0.73660 361 GLN M CB  
46114  C CG  . GLN M  366 ? 1.28873 1.09075 2.07504 -0.21192 0.63957  -0.70776 361 GLN M CG  
46115  C CD  . GLN M  366 ? 1.29906 1.07350 2.07340 -0.23528 0.63558  -0.70696 361 GLN M CD  
46116  O OE1 . GLN M  366 ? 1.33283 1.10305 2.08937 -0.25317 0.63991  -0.73008 361 GLN M OE1 
46117  N NE2 . GLN M  366 ? 1.27018 1.02751 2.05257 -0.23396 0.62647  -0.67872 361 GLN M NE2 
46126  N N   . ARG M  367 ? 1.37581 1.25862 2.14706 -0.17687 0.66329  -0.76798 362 ARG M N   
46127  C CA  . ARG M  367 ? 1.41499 1.31492 2.17526 -0.16877 0.67356  -0.79397 362 ARG M CA  
46128  C C   . ARG M  367 ? 1.46857 1.31803 2.21885 -0.17093 0.68730  -0.81632 362 ARG M C   
46129  O O   . ARG M  367 ? 1.51484 1.31311 2.27317 -0.14782 0.69784  -0.81061 362 ARG M O   
46130  C CB  . ARG M  367 ? 1.40482 1.31915 2.17737 -0.12881 0.68048  -0.78367 362 ARG M CB  
46133  N N   . GLN M  372 ? 1.20647 1.09447 2.03766 -0.12454 0.63419  -0.65371 367 GLN M N   
46134  C CA  . GLN M  372 ? 1.18869 1.12373 2.02323 -0.10211 0.63297  -0.64666 367 GLN M CA  
46135  C C   . GLN M  372 ? 1.15222 1.11624 1.99495 -0.09912 0.61716  -0.61407 367 GLN M C   
46136  O O   . GLN M  372 ? 1.07433 1.06235 1.90627 -0.12693 0.60363  -0.61188 367 GLN M O   
46137  C CB  . GLN M  372 ? 1.18767 1.17050 2.00220 -0.11912 0.63254  -0.67443 367 GLN M CB  
46139  N N   . THR M  373 ? 1.17945 1.14125 2.03945 -0.06476 0.61836  -0.58764 368 THR M N   
46140  C CA  . THR M  373 ? 1.06398 1.05486 1.93163 -0.05712 0.60331  -0.55344 368 THR M CA  
46141  C C   . THR M  373 ? 1.16627 1.20100 2.03855 -0.02622 0.60373  -0.53999 368 THR M C   
46142  O O   . THR M  373 ? 1.13861 1.18496 2.02259 -0.00678 0.59527  -0.50664 368 THR M O   
46143  C CB  . THR M  373 ? 1.07885 1.02164 1.96406 -0.04740 0.60026  -0.52494 368 THR M CB  
46146  N N   . GLN M  374 ? 1.23108 1.29192 2.09354 -0.02142 0.61303  -0.56450 369 GLN M N   
46147  C CA  . GLN M  374 ? 1.11464 1.22000 1.98022 0.00801  0.61504  -0.55418 369 GLN M CA  
46148  C C   . GLN M  374 ? 1.10199 1.27874 1.95029 -0.00682 0.60091  -0.55220 369 GLN M C   
46149  O O   . GLN M  374 ? 1.12140 1.34141 1.97311 0.01258  0.59368  -0.52755 369 GLN M O   
46150  C CB  . GLN M  374 ? 1.16230 1.25205 2.02717 0.02688  0.63468  -0.58000 369 GLN M CB  
46153  N N   . ASP M  375 ? 1.05530 1.24630 1.88278 -0.04165 0.59561  -0.57650 370 ASP M N   
46154  C CA  . ASP M  375 ? 1.03052 1.28603 1.83580 -0.05988 0.57963  -0.57487 370 ASP M CA  
46155  C C   . ASP M  375 ? 0.98568 1.23523 1.77235 -0.10059 0.56646  -0.58383 370 ASP M C   
46156  O O   . ASP M  375 ? 0.97883 1.23766 1.74644 -0.12632 0.56625  -0.61218 370 ASP M O   
46157  C CB  . ASP M  375 ? 1.02363 1.31340 1.81725 -0.05587 0.58811  -0.59982 370 ASP M CB  
46160  N N   . THR M  376 ? 0.95425 1.18838 1.74564 -0.10612 0.55472  -0.55816 371 THR M N   
46161  C CA  . THR M  376 ? 0.98410 1.20859 1.75835 -0.14172 0.54229  -0.56285 371 THR M CA  
46162  C C   . THR M  376 ? 0.93293 1.18257 1.69724 -0.14435 0.51971  -0.52581 371 THR M C   
46163  O O   . THR M  376 ? 0.95666 1.21014 1.73723 -0.11802 0.51718  -0.49497 371 THR M O   
46164  C CB  . THR M  376 ? 0.96707 1.12540 1.75748 -0.14862 0.55445  -0.57352 371 THR M CB  
46167  N N   . GLU M  377 ? 0.83581 1.10171 1.56969 -0.17604 0.50171  -0.52763 372 GLU M N   
46168  C CA  . GLU M  377 ? 0.74528 1.03173 1.45872 -0.18139 0.47627  -0.49185 372 GLU M CA  
46169  C C   . GLU M  377 ? 0.72772 0.98542 1.42234 -0.21019 0.46631  -0.49614 372 GLU M C   
46170  O O   . GLU M  377 ? 0.73500 0.99722 1.40489 -0.23694 0.46366  -0.52346 372 GLU M O   
46171  C CB  . GLU M  377 ? 0.72038 1.06743 1.39963 -0.18687 0.45672  -0.48247 372 GLU M CB  
46174  N N   . LEU M  378 ? 0.70968 0.93795 1.41437 -0.20388 0.46008  -0.46841 373 LEU M N   
46175  C CA  . LEU M  378 ? 0.72017 0.91730 1.40628 -0.22610 0.45001  -0.46745 373 LEU M CA  
46176  C C   . LEU M  378 ? 0.72384 0.93999 1.37109 -0.22605 0.41703  -0.42557 373 LEU M C   
46177  O O   . LEU M  378 ? 0.78766 1.00609 1.44972 -0.20517 0.41063  -0.39079 373 LEU M O   
46178  C CB  . LEU M  378 ? 0.73406 0.87370 1.46145 -0.21790 0.46953  -0.46860 373 LEU M CB  
46179  C CG  . LEU M  378 ? 0.78423 0.88723 1.52790 -0.23490 0.49295  -0.50965 373 LEU M CG  
46180  C CD1 . LEU M  378 ? 0.86397 0.90926 1.64497 -0.22483 0.50783  -0.50117 373 LEU M CD1 
46181  C CD2 . LEU M  378 ? 0.77166 0.87976 1.47283 -0.26788 0.48057  -0.52945 373 LEU M CD2 
46193  N N   . VAL M  379 ? 0.74105 0.96882 1.33521 -0.24699 0.39535  -0.42724 374 VAL M N   
46194  C CA  . VAL M  379 ? 0.67236 0.91564 1.21960 -0.24583 0.36154  -0.38632 374 VAL M CA  
46195  C C   . VAL M  379 ? 0.63399 0.83576 1.16852 -0.24661 0.35110  -0.36742 374 VAL M C   
46196  O O   . VAL M  379 ? 0.61145 0.78311 1.14643 -0.25710 0.36231  -0.39135 374 VAL M O   
46197  C CB  . VAL M  379 ? 0.61004 0.88761 1.10129 -0.26197 0.34218  -0.39352 374 VAL M CB  
46198  C CG1 . VAL M  379 ? 0.58985 0.84523 1.04561 -0.27973 0.33866  -0.41327 374 VAL M CG1 
46199  C CG2 . VAL M  379 ? 0.62088 0.92350 1.07406 -0.25463 0.31113  -0.34914 374 VAL M CG2 
46209  N N   . GLU M  380 ? 0.54451 0.74671 1.06471 -0.23453 0.32856  -0.32287 375 GLU M N   
46210  C CA  . GLU M  380 ? 0.61408 0.77941 1.12206 -0.23140 0.31612  -0.29945 375 GLU M CA  
46211  C C   . GLU M  380 ? 0.62926 0.78992 1.08435 -0.24659 0.30088  -0.30604 375 GLU M C   
46212  O O   . GLU M  380 ? 0.61230 0.80189 1.02477 -0.25584 0.28632  -0.30827 375 GLU M O   
46213  C CB  . GLU M  380 ? 0.49543 0.66897 0.98901 -0.21723 0.29081  -0.24984 375 GLU M CB  
46216  N N   . THR M  381 ? 0.62128 0.74577 1.07936 -0.24700 0.30477  -0.30769 376 THR M N   
46217  C CA  . THR M  381 ? 0.62780 0.74969 1.03486 -0.25627 0.28710  -0.30340 376 THR M CA  
46218  C C   . THR M  381 ? 0.49817 0.63820 0.85623 -0.25173 0.25158  -0.26200 376 THR M C   
46219  O O   . THR M  381 ? 0.47553 0.61464 0.84031 -0.23945 0.23824  -0.22837 376 THR M O   
46220  C CB  . THR M  381 ? 0.69766 0.78126 1.11624 -0.25298 0.29166  -0.29937 376 THR M CB  
46221  O OG1 . THR M  381 ? 0.65018 0.71283 1.12097 -0.25414 0.32647  -0.33468 376 THR M OG1 
46222  C CG2 . THR M  381 ? 0.54856 0.63412 0.91895 -0.26275 0.27685  -0.29828 376 THR M CG2 
46230  N N   . ARG M  382 ? 0.49205 0.64755 0.80189 -0.26043 0.23757  -0.26447 377 ARG M N   
46231  C CA  . ARG M  382 ? 0.46423 0.63517 0.72920 -0.25518 0.20687  -0.22962 377 ARG M CA  
46232  C C   . ARG M  382 ? 0.48470 0.64593 0.70797 -0.25896 0.19435  -0.22428 377 ARG M C   
46233  O O   . ARG M  382 ? 0.50078 0.65665 0.71924 -0.26763 0.20608  -0.24861 377 ARG M O   
46234  C CB  . ARG M  382 ? 0.45570 0.66057 0.70192 -0.26071 0.20592  -0.24201 377 ARG M CB  
46235  C CG  . ARG M  382 ? 0.47915 0.69553 0.70249 -0.27488 0.21773  -0.27930 377 ARG M CG  
46236  C CD  . ARG M  382 ? 0.48793 0.73677 0.71082 -0.28141 0.22540  -0.30140 377 ARG M CD  
46237  N NE  . ARG M  382 ? 0.50042 0.76424 0.68427 -0.29272 0.22780  -0.32630 377 ARG M NE  
46238  C CZ  . ARG M  382 ? 0.51381 0.80545 0.69223 -0.30123 0.23596  -0.35265 377 ARG M CZ  
46239  N NH1 . ARG M  382 ? 0.51618 0.82593 0.72694 -0.29964 0.24177  -0.35718 377 ARG M NH1 
46240  N NH2 . ARG M  382 ? 0.52463 0.82848 0.66501 -0.31055 0.23878  -0.37338 377 ARG M NH2 
46254  N N   . PRO M  383 ? 0.43355 0.59432 0.62684 -0.25456 0.17534  -0.19800 378 PRO M N   
46255  C CA  . PRO M  383 ? 0.43553 0.59082 0.58701 -0.25980 0.16814  -0.19798 378 PRO M CA  
46256  C C   . PRO M  383 ? 0.44180 0.62144 0.54531 -0.26984 0.16850  -0.21656 378 PRO M C   
46257  O O   . PRO M  383 ? 0.43308 0.63249 0.51900 -0.26972 0.16242  -0.21434 378 PRO M O   
46258  C CB  . PRO M  383 ? 0.41037 0.55600 0.55035 -0.24946 0.14804  -0.16201 378 PRO M CB  
46259  C CG  . PRO M  383 ? 0.41553 0.57467 0.56946 -0.24247 0.14221  -0.14710 378 PRO M CG  
46260  C CD  . PRO M  383 ? 0.43406 0.59904 0.63141 -0.24382 0.16030  -0.16596 378 PRO M CD  
46268  N N   . ALA M  384 ? 0.45845 0.63776 0.53964 -0.27881 0.17659  -0.23469 379 ALA M N   
46269  C CA  . ALA M  384 ? 0.46461 0.66718 0.49411 -0.28798 0.17803  -0.24944 379 ALA M CA  
46270  C C   . ALA M  384 ? 0.44720 0.65282 0.42455 -0.28486 0.15970  -0.22599 379 ALA M C   
46271  O O   . ALA M  384 ? 0.44790 0.67451 0.37876 -0.29004 0.15813  -0.23152 379 ALA M O   
46272  C CB  . ALA M  384 ? 0.48696 0.69067 0.50914 -0.29816 0.19369  -0.27266 379 ALA M CB  
46278  N N   . GLY M  385 ? 0.52126 0.70637 0.50353 -0.27634 0.14646  -0.19987 380 GLY M N   
46279  C CA  . GLY M  385 ? 0.48159 0.66644 0.41411 -0.27254 0.12884  -0.17735 380 GLY M CA  
46280  C C   . GLY M  385 ? 0.47323 0.65154 0.37352 -0.27639 0.12824  -0.17567 380 GLY M C   
46281  O O   . GLY M  385 ? 0.51494 0.68823 0.37956 -0.27053 0.11156  -0.15291 380 GLY M O   
46285  N N   . ASP M  386 ? 0.44258 0.62078 0.35726 -0.28470 0.14445  -0.19686 381 ASP M N   
46286  C CA  . ASP M  386 ? 0.50627 0.68027 0.39504 -0.28949 0.14560  -0.19601 381 ASP M CA  
46287  C C   . ASP M  386 ? 0.55971 0.71049 0.49502 -0.28746 0.14881  -0.19471 381 ASP M C   
46288  O O   . ASP M  386 ? 0.52621 0.67458 0.45041 -0.29377 0.15370  -0.20007 381 ASP M O   
46289  C CB  . ASP M  386 ? 0.46295 0.65325 0.34704 -0.29358 0.15036  -0.20604 381 ASP M CB  
46290  C CG  . ASP M  386 ? 0.59418 0.79229 0.50761 -0.30569 0.17626  -0.24196 381 ASP M CG  
46291  O OD1 . ASP M  386 ? 0.55936 0.74554 0.51298 -0.30388 0.18318  -0.25005 381 ASP M OD1 
46292  O OD2 . ASP M  386 ? 0.66130 0.87205 0.57502 -0.31043 0.18105  -0.25102 381 ASP M OD2 
46297  N N   . GLY M  387 ? 0.56258 0.69712 0.54875 -0.27915 0.14688  -0.18665 382 GLY M N   
46298  C CA  . GLY M  387 ? 0.46738 0.57911 0.49756 -0.27680 0.15092  -0.18406 382 GLY M CA  
46299  C C   . GLY M  387 ? 0.48008 0.58842 0.55321 -0.28205 0.17025  -0.20859 382 GLY M C   
46300  O O   . GLY M  387 ? 0.49628 0.58323 0.60902 -0.27842 0.17403  -0.20497 382 GLY M O   
46304  N N   . THR M  388 ? 0.49219 0.62076 0.55675 -0.29015 0.18295  -0.23342 383 THR M N   
46305  C CA  . THR M  388 ? 0.51396 0.64123 0.61642 -0.29515 0.20210  -0.25911 383 THR M CA  
46306  C C   . THR M  388 ? 0.50477 0.63605 0.63388 -0.28839 0.20284  -0.25838 383 THR M C   
46307  O O   . THR M  388 ? 0.60167 0.73862 0.71896 -0.28095 0.18851  -0.23816 383 THR M O   
46308  C CB  . THR M  388 ? 0.55682 0.70592 0.63624 -0.30859 0.21721  -0.28796 383 THR M CB  
46309  O OG1 . THR M  388 ? 0.52406 0.69947 0.56762 -0.31026 0.21423  -0.29115 383 THR M OG1 
46310  C CG2 . THR M  388 ? 0.70984 0.85733 0.76241 -0.31570 0.21661  -0.28646 383 THR M CG2 
46318  N N   . PHE M  389 ? 0.59886 0.72775 0.76425 -0.29120 0.22010  -0.28057 384 PHE M N   
46319  C CA  . PHE M  389 ? 0.51688 0.64875 0.71331 -0.28478 0.22317  -0.28092 384 PHE M CA  
46320  C C   . PHE M  389 ? 0.53752 0.68643 0.74400 -0.29357 0.24234  -0.31549 384 PHE M C   
46321  O O   . PHE M  389 ? 0.55771 0.71227 0.75394 -0.30374 0.25435  -0.33791 384 PHE M O   
46322  C CB  . PHE M  389 ? 0.51717 0.62100 0.75953 -0.27496 0.22557  -0.26743 384 PHE M CB  
46323  C CG  . PHE M  389 ? 0.61187 0.70074 0.84818 -0.26531 0.20741  -0.23298 384 PHE M CG  
46324  C CD1 . PHE M  389 ? 0.52024 0.59302 0.74508 -0.26689 0.20260  -0.22524 384 PHE M CD1 
46325  C CD2 . PHE M  389 ? 0.47151 0.56425 0.71397 -0.25481 0.19510  -0.20776 384 PHE M CD2 
46326  C CE1 . PHE M  389 ? 0.48131 0.54150 0.70109 -0.25769 0.18568  -0.19398 384 PHE M CE1 
46327  C CE2 . PHE M  389 ? 0.45226 0.53225 0.68943 -0.24577 0.17871  -0.17627 384 PHE M CE2 
46328  C CZ  . PHE M  389 ? 0.45787 0.52131 0.68369 -0.24694 0.17381  -0.16971 384 PHE M CZ  
46338  N N   . GLN M  390 ? 0.63379 0.79480 0.86202 -0.29286 0.25114  -0.32651 385 GLN M N   
46339  C CA  . GLN M  390 ? 0.56547 0.74728 0.80686 -0.30378 0.27512  -0.36800 385 GLN M CA  
46340  C C   . GLN M  390 ? 0.57892 0.75348 0.87538 -0.30047 0.29405  -0.38243 385 GLN M C   
46341  O O   . GLN M  390 ? 0.56269 0.72231 0.87986 -0.28890 0.28560  -0.35568 385 GLN M O   
46342  C CB  . GLN M  390 ? 0.55093 0.76467 0.75114 -0.30644 0.26287  -0.36723 385 GLN M CB  
46343  C CG  . GLN M  390 ? 0.53379 0.75323 0.67978 -0.30593 0.24449  -0.34889 385 GLN M CG  
46344  C CD  . GLN M  390 ? 0.51850 0.76292 0.62261 -0.30621 0.23147  -0.34128 385 GLN M CD  
46345  O OE1 . GLN M  390 ? 0.50999 0.76561 0.62659 -0.30244 0.22689  -0.33814 385 GLN M OE1 
46346  N NE2 . GLN M  390 ? 0.51625 0.77051 0.56955 -0.31100 0.22629  -0.33754 385 GLN M NE2 
46355  N N   . LYS M  391 ? 0.60877 0.79454 0.93091 -0.30975 0.32106  -0.42485 386 LYS M N   
46356  C CA  . LYS M  391 ? 0.64566 0.82514 1.02445 -0.30607 0.34237  -0.44282 386 LYS M CA  
46357  C C   . LYS M  391 ? 0.65563 0.85389 1.05097 -0.31829 0.36808  -0.49164 386 LYS M C   
46358  O O   . LYS M  391 ? 0.67210 0.87962 1.04745 -0.32900 0.37786  -0.51441 386 LYS M O   
46359  C CB  . LYS M  391 ? 0.67636 0.81623 1.10042 -0.29831 0.35799  -0.43997 386 LYS M CB  
46360  C CG  . LYS M  391 ? 0.70265 0.83052 1.18738 -0.28862 0.37733  -0.44679 386 LYS M CG  
46361  C CD  . LYS M  391 ? 0.66880 0.75425 1.19953 -0.28096 0.39828  -0.45006 386 LYS M CD  
46362  C CE  . LYS M  391 ? 0.66944 0.73883 1.25737 -0.26559 0.41239  -0.44291 386 LYS M CE  
46363  N NZ  . LYS M  391 ? 0.71324 0.78605 1.28589 -0.25151 0.38425  -0.39368 386 LYS M NZ  
46377  N N   . TRP M  392 ? 0.66233 0.86978 1.09568 -0.31595 0.37827  -0.50421 387 TRP M N   
46378  C CA  . TRP M  392 ? 0.71585 0.93390 1.17691 -0.32738 0.40343  -0.55201 387 TRP M CA  
46379  C C   . TRP M  392 ? 0.72926 0.93678 1.25731 -0.31843 0.42155  -0.55593 387 TRP M C   
46380  O O   . TRP M  392 ? 0.68548 0.89288 1.22950 -0.30087 0.41248  -0.51968 387 TRP M O   
46381  C CB  . TRP M  392 ? 0.69042 0.95093 1.11310 -0.33777 0.38877  -0.56164 387 TRP M CB  
46382  C CG  . TRP M  392 ? 0.70688 0.99986 1.12378 -0.32804 0.36723  -0.52936 387 TRP M CG  
46383  C CD1 . TRP M  392 ? 0.66027 0.97473 1.02387 -0.32566 0.33815  -0.49874 387 TRP M CD1 
46384  C CD2 . TRP M  392 ? 0.67450 0.98567 1.13815 -0.31536 0.37606  -0.52232 387 TRP M CD2 
46385  N NE1 . TRP M  392 ? 0.71194 1.05495 1.08635 -0.31490 0.32810  -0.47512 387 TRP M NE1 
46386  C CE2 . TRP M  392 ? 0.66339 1.00811 1.09743 -0.30657 0.35135  -0.48773 387 TRP M CE2 
46387  C CE3 . TRP M  392 ? 0.72835 1.03112 1.25319 -0.30605 0.40377  -0.53868 387 TRP M CE3 
46388  C CZ2 . TRP M  392 ? 0.62198 0.99487 1.08430 -0.28905 0.35390  -0.46996 387 TRP M CZ2 
46389  C CZ3 . TRP M  392 ? 0.76632 1.09674 1.31603 -0.28396 0.40631  -0.51910 387 TRP M CZ3 
46390  C CH2 . TRP M  392 ? 0.67592 1.04274 1.19453 -0.27647 0.38163  -0.48576 387 TRP M CH2 
46401  N N   . ALA M  393 ? 0.85011 1.05193 1.41778 -0.32929 0.44723  -0.59597 388 ALA M N   
46402  C CA  . ALA M  393 ? 0.81500 1.01871 1.44179 -0.31276 0.46735  -0.59440 388 ALA M CA  
46403  C C   . ALA M  393 ? 0.87129 1.11543 1.49774 -0.31464 0.47253  -0.61549 388 ALA M C   
46404  O O   . ALA M  393 ? 0.82079 1.07921 1.42541 -0.34030 0.46911  -0.64174 388 ALA M O   
46405  C CB  . ALA M  393 ? 0.87141 1.02794 1.54723 -0.31261 0.49482  -0.60861 388 ALA M CB  
46411  N N   . ALA M  394 ? 0.93991 1.20201 1.58878 -0.28536 0.48037  -0.60307 389 ALA M N   
46412  C CA  . ALA M  394 ? 0.81183 1.11217 1.45668 -0.27996 0.48473  -0.61930 389 ALA M CA  
46413  C C   . ALA M  394 ? 0.85362 1.13663 1.53632 -0.24960 0.51009  -0.62662 389 ALA M C   
46414  O O   . ALA M  394 ? 0.85778 1.11144 1.56764 -0.22569 0.51879  -0.60795 389 ALA M O   
46415  C CB  . ALA M  394 ? 0.80515 1.15612 1.42226 -0.27229 0.46210  -0.59312 389 ALA M CB  
46421  N N   . VAL M  395 ? 0.88830 1.18788 1.56908 -0.24934 0.52042  -0.65286 390 VAL M N   
46422  C CA  . VAL M  395 ? 0.98044 1.26475 1.68697 -0.21849 0.54250  -0.66150 390 VAL M CA  
46423  C C   . VAL M  395 ? 0.95352 1.28190 1.64588 -0.21689 0.54344  -0.67879 390 VAL M C   
46424  O O   . VAL M  395 ? 0.95189 1.29945 1.62194 -0.24494 0.53629  -0.69939 390 VAL M O   
46425  C CB  . VAL M  395 ? 0.98435 1.20923 1.70860 -0.22043 0.56219  -0.68257 390 VAL M CB  
46428  N N   . VAL M  396 ? 0.97600 1.32141 1.68175 -0.18365 0.55202  -0.66916 391 VAL M N   
46429  C CA  . VAL M  396 ? 0.99994 1.38823 1.69491 -0.17720 0.55445  -0.68263 391 VAL M CA  
46430  C C   . VAL M  396 ? 1.05211 1.40846 1.75805 -0.16742 0.57768  -0.71332 391 VAL M C   
46431  O O   . VAL M  396 ? 1.11594 1.42211 1.84283 -0.14957 0.59352  -0.71441 391 VAL M O   
46432  C CB  . VAL M  396 ? 0.98307 1.41117 1.68507 -0.14625 0.55120  -0.65431 391 VAL M CB  
46435  N N   . VAL M  397 ? 1.09471 1.47837 1.78441 -0.17860 0.57883  -0.73715 392 VAL M N   
46436  C CA  . VAL M  397 ? 1.14871 1.50365 1.84350 -0.17110 0.59940  -0.76691 392 VAL M CA  
46437  C C   . VAL M  397 ? 1.14904 1.55034 1.82907 -0.16976 0.59997  -0.78256 392 VAL M C   
46438  O O   . VAL M  397 ? 1.11767 1.55851 1.77631 -0.19677 0.58329  -0.78639 392 VAL M O   
46439  C CB  . VAL M  397 ? 1.14957 1.46310 1.83914 -0.20186 0.60164  -0.78843 392 VAL M CB  
46442  N N   . PRO M  398 ? 1.19746 1.59566 1.88701 -0.13843 0.61801  -0.79064 393 PRO M N   
46443  C CA  . PRO M  398 ? 1.26292 1.69669 1.93827 -0.13905 0.62151  -0.81090 393 PRO M CA  
46444  C C   . PRO M  398 ? 1.23969 1.66858 1.89685 -0.17675 0.61655  -0.83829 393 PRO M C   
46445  O O   . PRO M  398 ? 1.25501 1.63521 1.91519 -0.18880 0.62481  -0.85396 393 PRO M O   
46446  C CB  . PRO M  398 ? 1.28534 1.69041 1.97466 -0.10146 0.64615  -0.82089 393 PRO M CB  
46447  C CG  . PRO M  398 ? 1.29011 1.64907 2.00186 -0.07899 0.65346  -0.80118 393 PRO M CG  
46448  C CD  . PRO M  398 ? 1.23076 1.60260 1.94341 -0.09794 0.63341  -0.77597 393 PRO M CD  
46456  N N   . SER M  399 ? 1.26364 1.74446 1.90155 -0.19550 0.60229  -0.84232 394 SER M N   
46457  C CA  . SER M  399 ? 1.21493 1.69927 1.83560 -0.23198 0.59508  -0.86512 394 SER M CA  
46458  C C   . SER M  399 ? 1.28655 1.73708 1.90949 -0.22577 0.61604  -0.89506 394 SER M C   
46459  O O   . SER M  399 ? 1.35819 1.81792 1.98283 -0.19983 0.62952  -0.90381 394 SER M O   
46460  C CB  . SER M  399 ? 1.18092 1.72777 1.78121 -0.24770 0.57678  -0.86280 394 SER M CB  
46463  N N   . GLY M  400 ? 1.30922 1.72105 1.93068 -0.24942 0.61853  -0.90953 395 GLY M N   
46464  C CA  . GLY M  400 ? 1.34993 1.72335 1.97066 -0.24585 0.63724  -0.93651 395 GLY M CA  
46465  C C   . GLY M  400 ? 1.38041 1.68720 2.01403 -0.23924 0.64976  -0.93651 395 GLY M C   
46466  O O   . GLY M  400 ? 1.41323 1.68542 2.04161 -0.25628 0.65610  -0.95421 395 GLY M O   
46470  N N   . GLN M  401 ? 1.38062 1.66944 2.03088 -0.21411 0.65292  -0.91497 396 GLN M N   
46471  C CA  . GLN M  401 ? 1.40135 1.62780 2.06517 -0.20724 0.66218  -0.90965 396 GLN M CA  
46472  C C   . GLN M  401 ? 1.35145 1.57429 2.01777 -0.23415 0.64648  -0.89254 396 GLN M C   
46473  O O   . GLN M  401 ? 1.36606 1.55292 2.04758 -0.22222 0.64913  -0.87548 396 GLN M O   
46474  C CB  . GLN M  401 ? 1.42611 1.63297 2.10787 -0.16372 0.67453  -0.89400 396 GLN M CB  
46477  N N   . GLU M  402 ? 1.35404 1.61399 2.00547 -0.26935 0.62991  -0.89538 397 GLU M N   
46478  C CA  . GLU M  402 ? 1.26349 1.52528 1.91419 -0.29566 0.61426  -0.87886 397 GLU M CA  
46479  C C   . GLU M  402 ? 1.30001 1.52153 1.94897 -0.31860 0.61885  -0.88869 397 GLU M C   
46480  O O   . GLU M  402 ? 1.25228 1.46817 1.90265 -0.33673 0.60900  -0.87338 397 GLU M O   
46481  C CB  . GLU M  402 ? 1.18725 1.51102 1.82071 -0.32130 0.59253  -0.87339 397 GLU M CB  
46484  N N   . GLN M  403 ? 1.42498 1.61982 2.06909 -0.31755 0.63330  -0.91242 398 GLN M N   
46485  C CA  . GLN M  403 ? 1.35113 1.50489 1.99176 -0.33584 0.63864  -0.92016 398 GLN M CA  
46486  C C   . GLN M  403 ? 1.42374 1.51255 2.07882 -0.31394 0.65157  -0.91326 398 GLN M C   
46487  O O   . GLN M  403 ? 1.39937 1.45354 2.05287 -0.32833 0.65250  -0.91099 398 GLN M O   
46488  C CB  . GLN M  403 ? 1.40087 1.55346 2.02673 -0.34550 0.64722  -0.94804 398 GLN M CB  
46491  N N   . ARG M  404 ? 1.51146 1.58476 2.17966 -0.27848 0.66116  -0.90792 399 ARG M N   
46492  C CA  . ARG M  404 ? 1.51500 1.52899 2.19831 -0.25472 0.67222  -0.89734 399 ARG M CA  
46493  C C   . ARG M  404 ? 1.40770 1.42021 2.10569 -0.25396 0.66144  -0.86752 399 ARG M C   
46494  O O   . ARG M  404 ? 1.45115 1.41933 2.16417 -0.23157 0.66873  -0.85383 399 ARG M O   
46495  C CB  . ARG M  404 ? 1.50568 1.50619 2.19662 -0.21424 0.68746  -0.90159 399 ARG M CB  
46498  N N   . TYR M  405 ? 1.32935 1.38844 2.02223 -0.27718 0.64399  -0.85642 400 TYR M N   
46499  C CA  . TYR M  405 ? 1.28047 1.34155 1.98415 -0.27867 0.63242  -0.82837 400 TYR M CA  
46500  C C   . TYR M  405 ? 1.23906 1.29878 1.93336 -0.31279 0.62224  -0.82361 400 TYR M C   
46501  O O   . TYR M  405 ? 1.23808 1.32177 1.91516 -0.33887 0.61825  -0.83825 400 TYR M O   
46502  C CB  . TYR M  405 ? 1.21638 1.33426 1.91871 -0.27461 0.61904  -0.81500 400 TYR M CB  
46503  C CG  . TYR M  405 ? 1.22708 1.34754 1.94293 -0.23500 0.62710  -0.80595 400 TYR M CG  
46504  C CD1 . TYR M  405 ? 1.22287 1.31330 1.95896 -0.20941 0.63042  -0.78204 400 TYR M CD1 
46505  C CD2 . TYR M  405 ? 1.27752 1.43328 1.98598 -0.22220 0.63117  -0.81901 400 TYR M CD2 
46506  C CE1 . TYR M  405 ? 1.23544 1.33285 1.98424 -0.17190 0.63760  -0.77048 400 TYR M CE1 
46507  C CE2 . TYR M  405 ? 1.25792 1.42134 1.97839 -0.18450 0.63887  -0.80802 400 TYR M CE2 
46508  C CZ  . TYR M  405 ? 1.25281 1.38799 1.99352 -0.15944 0.64202  -0.78337 400 TYR M CZ  
46509  O OH  . TYR M  405 ? 1.26506 1.41164 2.01810 -0.12123 0.64931  -0.76985 400 TYR M OH  
46519  N N   . THR M  406 ? 1.21546 1.24941 1.92079 -0.31052 0.61806  -0.80063 401 THR M N   
46520  C CA  . THR M  406 ? 1.18673 1.22058 1.88250 -0.33743 0.60860  -0.79060 401 THR M CA  
46521  C C   . THR M  406 ? 1.13042 1.16924 1.83600 -0.33413 0.59713  -0.76079 401 THR M C   
46522  O O   . THR M  406 ? 1.12895 1.14956 1.85316 -0.30825 0.60000  -0.74703 401 THR M O   
46523  C CB  . THR M  406 ? 1.23943 1.21799 1.93334 -0.33831 0.61856  -0.79598 401 THR M CB  
46524  O OG1 . THR M  406 ? 1.28373 1.21156 1.99576 -0.30778 0.63126  -0.79314 401 THR M OG1 
46525  C CG2 . THR M  406 ? 1.28114 1.26496 1.95677 -0.35427 0.62474  -0.82351 401 THR M CG2 
46533  N N   . CYS M  407 ? 1.12265 1.18778 1.81353 -0.35807 0.58440  -0.74895 402 CYS M N   
46534  C CA  . CYS M  407 ? 1.02959 1.10228 1.72407 -0.35726 0.57264  -0.72015 402 CYS M CA  
46535  C C   . CYS M  407 ? 1.04526 1.08871 1.72900 -0.36271 0.57016  -0.70557 402 CYS M C   
46536  O O   . CYS M  407 ? 1.07777 1.13552 1.73574 -0.38031 0.56647  -0.71123 402 CYS M O   
46537  C CB  . CYS M  407 ? 0.96976 1.10634 1.64766 -0.37514 0.55777  -0.71462 402 CYS M CB  
46538  S SG  . CYS M  407 ? 1.11949 1.27468 1.77427 -0.38109 0.54388  -0.68254 402 CYS M SG  
46543  N N   . HIS M  408 ? 1.05411 1.05617 1.75440 -0.34523 0.57061  -0.68503 403 HIS M N   
46544  C CA  . HIS M  408 ? 1.04408 1.01252 1.73291 -0.34594 0.56546  -0.66824 403 HIS M CA  
46545  C C   . HIS M  408 ? 0.98269 0.96771 1.65853 -0.34354 0.54820  -0.63727 403 HIS M C   
46546  O O   . HIS M  408 ? 1.07566 1.06923 1.76916 -0.33148 0.54566  -0.62321 403 HIS M O   
46547  C CB  . HIS M  408 ? 1.09417 1.00074 1.80638 -0.32606 0.57639  -0.66472 403 HIS M CB  
46548  C CG  . HIS M  408 ? 1.20321 1.08528 1.91963 -0.32318 0.59262  -0.69329 403 HIS M CG  
46549  N ND1 . HIS M  408 ? 1.24853 1.14809 1.94419 -0.34276 0.59542  -0.71780 403 HIS M ND1 
46550  C CD2 . HIS M  408 ? 1.24755 1.08858 1.98312 -0.30042 0.60655  -0.69987 403 HIS M CD2 
46551  C CE1 . HIS M  408 ? 1.28046 1.14910 1.98257 -0.33330 0.61041  -0.73941 403 HIS M CE1 
46552  N NE2 . HIS M  408 ? 1.28710 1.12004 2.01188 -0.30662 0.61751  -0.72899 403 HIS M NE2 
46560  N N   . VAL M  409 ? 0.97335 0.96000 1.61395 -0.35273 0.53465  -0.62572 404 VAL M N   
46561  C CA  . VAL M  409 ? 0.99182 0.99102 1.60355 -0.34785 0.51274  -0.59546 404 VAL M CA  
46562  C C   . VAL M  409 ? 0.94361 0.90070 1.54418 -0.34348 0.50230  -0.57488 404 VAL M C   
46563  O O   . VAL M  409 ? 0.96473 0.91372 1.54375 -0.35583 0.50005  -0.58216 404 VAL M O   
46564  C CB  . VAL M  409 ? 0.90176 0.94796 1.46749 -0.36080 0.49897  -0.59691 404 VAL M CB  
46567  N N   . GLN M  410 ? 0.92189 0.85389 1.53712 -0.32631 0.49527  -0.54852 405 GLN M N   
46568  C CA  . GLN M  410 ? 0.93064 0.82569 1.53661 -0.32068 0.48302  -0.52516 405 GLN M CA  
46569  C C   . GLN M  410 ? 0.88014 0.78969 1.45110 -0.31537 0.45449  -0.49205 405 GLN M C   
46570  O O   . GLN M  410 ? 0.86555 0.77690 1.44692 -0.30071 0.44744  -0.47188 405 GLN M O   
46571  C CB  . GLN M  410 ? 0.95474 0.80697 1.60272 -0.30333 0.49540  -0.51752 405 GLN M CB  
46574  N N   . HIS M  411 ? 0.87514 0.79349 1.40355 -0.32663 0.43693  -0.48515 406 HIS M N   
46575  C CA  . HIS M  411 ? 0.85838 0.78731 1.34751 -0.32205 0.40670  -0.45227 406 HIS M CA  
46576  C C   . HIS M  411 ? 0.85732 0.76108 1.32883 -0.32496 0.39257  -0.43566 406 HIS M C   
46577  O O   . HIS M  411 ? 0.88508 0.77342 1.36118 -0.33600 0.40386  -0.45374 406 HIS M O   
46578  C CB  . HIS M  411 ? 0.80721 0.77833 1.25510 -0.33184 0.39496  -0.45626 406 HIS M CB  
46579  C CG  . HIS M  411 ? 0.77977 0.76082 1.18684 -0.32500 0.36279  -0.42059 406 HIS M CG  
46580  N ND1 . HIS M  411 ? 0.87875 0.87207 1.24252 -0.33293 0.34376  -0.40958 406 HIS M ND1 
46581  C CD2 . HIS M  411 ? 0.76044 0.74028 1.16403 -0.31053 0.34575  -0.39199 406 HIS M CD2 
46582  C CE1 . HIS M  411 ? 0.73226 0.73088 1.06816 -0.32320 0.31650  -0.37597 406 HIS M CE1 
46583  N NE2 . HIS M  411 ? 0.69725 0.68801 1.05519 -0.31015 0.31635  -0.36434 406 HIS M NE2 
46591  N N   . GLU M  412 ? 0.88617 0.78623 1.33640 -0.31537 0.36662  -0.40054 407 GLU M N   
46592  C CA  . GLU M  412 ? 0.83416 0.71226 1.26902 -0.31717 0.35137  -0.38227 407 GLU M CA  
46593  C C   . GLU M  412 ? 0.82525 0.72007 1.22386 -0.33392 0.34271  -0.38991 407 GLU M C   
46594  O O   . GLU M  412 ? 0.85273 0.72833 1.24840 -0.34182 0.34212  -0.39190 407 GLU M O   
46595  C CB  . GLU M  412 ? 0.77721 0.65138 1.19769 -0.30269 0.32456  -0.34207 407 GLU M CB  
46598  N N   . GLY M  413 ? 0.83601 0.76612 1.20693 -0.33912 0.33617  -0.39375 408 GLY M N   
46599  C CA  . GLY M  413 ? 0.80351 0.75237 1.13922 -0.35239 0.32719  -0.39753 408 GLY M CA  
46600  C C   . GLY M  413 ? 0.84295 0.80002 1.18526 -0.36877 0.34992  -0.43385 408 GLY M C   
46601  O O   . GLY M  413 ? 0.84486 0.82021 1.15872 -0.37999 0.34433  -0.43830 408 GLY M O   
46605  N N   . LEU M  414 ? 0.88529 0.82943 1.26501 -0.37001 0.37547  -0.45932 409 LEU M N   
46606  C CA  . LEU M  414 ? 0.95810 0.90833 1.34534 -0.38580 0.39667  -0.49366 409 LEU M CA  
46607  C C   . LEU M  414 ? 0.97916 0.89156 1.38039 -0.39267 0.40438  -0.50156 409 LEU M C   
46608  O O   . LEU M  414 ? 0.97426 0.85242 1.39971 -0.38268 0.40668  -0.49196 409 LEU M O   
46609  C CB  . LEU M  414 ? 0.92599 0.88593 1.34556 -0.38407 0.42045  -0.51910 409 LEU M CB  
46610  C CG  . LEU M  414 ? 0.89022 0.89366 1.29488 -0.38296 0.41801  -0.52187 409 LEU M CG  
46611  C CD1 . LEU M  414 ? 0.91414 0.92375 1.35817 -0.38058 0.44211  -0.54648 409 LEU M CD1 
46612  C CD2 . LEU M  414 ? 0.88914 0.92508 1.25873 -0.39732 0.41406  -0.53136 409 LEU M CD2 
46624  N N   . PRO M  415 ? 1.03347 0.95023 1.41879 -0.40930 0.40797  -0.51786 410 PRO M N   
46625  C CA  . PRO M  415 ? 1.06644 0.94494 1.46403 -0.41706 0.41615  -0.52784 410 PRO M CA  
46626  C C   . PRO M  415 ? 1.09584 0.94127 1.53412 -0.41042 0.43800  -0.54378 410 PRO M C   
46627  O O   . PRO M  415 ? 1.09599 0.90343 1.54920 -0.40284 0.43685  -0.53219 410 PRO M O   
46628  C CB  . PRO M  415 ? 1.06822 0.96450 1.44665 -0.43654 0.42236  -0.55063 410 PRO M CB  
46629  C CG  . PRO M  415 ? 1.02181 0.96217 1.36729 -0.43726 0.40699  -0.53840 410 PRO M CG  
46630  C CD  . PRO M  415 ? 0.98699 0.94212 1.33941 -0.42097 0.40232  -0.52414 410 PRO M CD  
46638  N N   . LYS M  416 ? 1.19110 1.05008 1.64746 -0.41230 0.45760  -0.56931 411 LYS M N   
46639  C CA  . LYS M  416 ? 1.19171 1.02164 1.68693 -0.40408 0.47895  -0.58510 411 LYS M CA  
46640  C C   . LYS M  416 ? 1.14980 1.01135 1.66139 -0.39823 0.48920  -0.59583 411 LYS M C   
46641  O O   . LYS M  416 ? 1.08259 0.98754 1.57355 -0.40514 0.48332  -0.59858 411 LYS M O   
46642  C CB  . LYS M  416 ? 1.19078 0.99383 1.69173 -0.41668 0.49581  -0.61365 411 LYS M CB  
46645  N N   . PRO M  417 ? 1.18105 1.02157 1.72925 -0.38485 0.50425  -0.60121 412 PRO M N   
46646  C CA  . PRO M  417 ? 1.10696 0.97772 1.67386 -0.37927 0.51401  -0.61158 412 PRO M CA  
46647  C C   . PRO M  417 ? 1.10924 1.01378 1.66590 -0.39561 0.52333  -0.64051 412 PRO M C   
46648  O O   . PRO M  417 ? 1.14519 1.03887 1.69124 -0.40888 0.52922  -0.65856 412 PRO M O   
46649  C CB  . PRO M  417 ? 1.12386 0.95523 1.73146 -0.36356 0.53135  -0.61723 412 PRO M CB  
46650  C CG  . PRO M  417 ? 1.13844 0.92572 1.74682 -0.35511 0.52363  -0.59535 412 PRO M CG  
46651  C CD  . PRO M  417 ? 1.17261 0.96112 1.74541 -0.37223 0.51087  -0.59393 412 PRO M CD  
46659  N N   . LEU M  418 ? 1.12219 1.06931 1.68202 -0.39453 0.52419  -0.64434 413 LEU M N   
46660  C CA  . LEU M  418 ? 1.10764 1.09389 1.65958 -0.40870 0.53183  -0.66931 413 LEU M CA  
46661  C C   . LEU M  418 ? 1.08459 1.07511 1.67181 -0.40227 0.54896  -0.68912 413 LEU M C   
46662  O O   . LEU M  418 ? 1.08547 1.07397 1.69517 -0.38763 0.54950  -0.67769 413 LEU M O   
46663  C CB  . LEU M  418 ? 1.01822 1.05587 1.53595 -0.41416 0.51553  -0.65635 413 LEU M CB  
46666  N N   . THR M  419 ? 1.12404 1.11919 1.71453 -0.41224 0.56167  -0.71802 414 THR M N   
46667  C CA  . THR M  419 ? 1.14524 1.14162 1.76304 -0.40507 0.57601  -0.73890 414 THR M CA  
46668  C C   . THR M  419 ? 1.14296 1.19473 1.74864 -0.41992 0.57519  -0.75568 414 THR M C   
46669  O O   . THR M  419 ? 1.17110 1.23227 1.75698 -0.43518 0.57618  -0.76949 414 THR M O   
46670  C CB  . THR M  419 ? 1.21835 1.16066 1.84825 -0.39837 0.59164  -0.75831 414 THR M CB  
46671  O OG1 . THR M  419 ? 1.23190 1.12420 1.87652 -0.38180 0.59270  -0.74060 414 THR M OG1 
46672  C CG2 . THR M  419 ? 1.25181 1.19755 1.89916 -0.38844 0.60475  -0.78143 414 THR M CG2 
46680  N N   . LEU M  420 ? 1.10353 1.19199 1.72092 -0.41569 0.57263  -0.75367 415 LEU M N   
46681  C CA  . LEU M  420 ? 1.06745 1.21397 1.67302 -0.42969 0.56860  -0.76464 415 LEU M CA  
46682  C C   . LEU M  420 ? 1.10603 1.25743 1.73311 -0.42143 0.57677  -0.78520 415 LEU M C   
46683  O O   . LEU M  420 ? 1.09301 1.22112 1.74191 -0.40185 0.58049  -0.78067 415 LEU M O   
46684  C CB  . LEU M  420 ? 0.99769 1.19138 1.58665 -0.43262 0.55358  -0.74071 415 LEU M CB  
46685  C CG  . LEU M  420 ? 0.97134 1.15070 1.53434 -0.42727 0.54158  -0.71242 415 LEU M CG  
46686  C CD1 . LEU M  420 ? 0.91280 1.13985 1.44369 -0.42656 0.52660  -0.69310 415 LEU M CD1 
46687  C CD2 . LEU M  420 ? 1.06401 1.22090 1.60280 -0.43637 0.53996  -0.71438 415 LEU M CD2 
46699  N N   . ARG M  421 ? 1.17706 1.35802 1.79437 -0.43322 0.57864  -0.80609 416 ARG M N   
46700  C CA  . ARG M  421 ? 1.14332 1.33207 1.77166 -0.42266 0.58429  -0.82575 416 ARG M CA  
46701  C C   . ARG M  421 ? 1.11201 1.35721 1.72430 -0.44143 0.57712  -0.83708 416 ARG M C   
46702  O O   . ARG M  421 ? 1.18986 1.45900 1.78396 -0.46090 0.57227  -0.83335 416 ARG M O   
46703  C CB  . ARG M  421 ? 1.20365 1.33789 1.84030 -0.40632 0.60223  -0.84639 416 ARG M CB  
46706  N N   . TRP M  422 ? 1.11768 1.38394 1.73440 -0.43212 0.57635  -0.84887 417 TRP M N   
46707  C CA  . TRP M  422 ? 1.10366 1.42316 1.70653 -0.44788 0.56825  -0.85917 417 TRP M CA  
46708  C C   . TRP M  422 ? 1.16755 1.47498 1.76238 -0.45477 0.58020  -0.88378 417 TRP M C   
46709  O O   . TRP M  422 ? 1.18939 1.50502 1.78299 -0.44728 0.58554  -0.90370 417 TRP M O   
46710  C CB  . TRP M  422 ? 1.09814 1.44142 1.70398 -0.43180 0.56300  -0.86294 417 TRP M CB  
46713  N N   . GLU N  1   ? 1.44483 1.16022 0.96099 -0.29163 0.48482  -0.48348 3   GLU N N   
46714  C CA  . GLU N  1   ? 1.47346 1.31792 0.98743 -0.31730 0.46212  -0.48690 3   GLU N CA  
46715  C C   . GLU N  1   ? 1.34425 1.31393 0.94054 -0.30666 0.43768  -0.44376 3   GLU N C   
46716  O O   . GLU N  1   ? 1.24940 1.31714 0.86653 -0.28130 0.43599  -0.41676 3   GLU N O   
46717  C CB  . GLU N  1   ? 1.45272 1.31936 0.93060 -0.39609 0.43626  -0.52261 3   GLU N CB  
46719  N N   . VAL N  2   ? 1.29155 1.25849 0.94051 -0.32423 0.41625  -0.42934 4   VAL N N   
46720  C CA  . VAL N  2   ? 1.11135 1.18628 0.86080 -0.31030 0.37201  -0.36856 4   VAL N CA  
46721  C C   . VAL N  2   ? 1.11082 1.14173 0.92069 -0.25404 0.38067  -0.32985 4   VAL N C   
46722  O O   . VAL N  2   ? 1.21389 1.13252 0.99936 -0.23932 0.40909  -0.34780 4   VAL N O   
46723  C CB  . VAL N  2   ? 1.03715 1.15870 0.81324 -0.36464 0.33077  -0.36903 4   VAL N CB  
46724  C CG1 . VAL N  2   ? 0.93136 1.17677 0.78955 -0.35214 0.28754  -0.31105 4   VAL N CG1 
46725  C CG2 . VAL N  2   ? 1.08174 1.21731 0.78114 -0.42961 0.33014  -0.42282 4   VAL N CG2 
46735  N N   . LYS N  3   ? 0.86348 0.98425 0.75024 -0.22418 0.35616  -0.27539 5   LYS N N   
46736  C CA  . LYS N  3   ? 0.80039 0.90722 0.75328 -0.17797 0.35446  -0.23488 5   LYS N CA  
46737  C C   . LYS N  3   ? 0.69341 0.85241 0.71742 -0.19468 0.30765  -0.20106 5   LYS N C   
46738  O O   . LYS N  3   ? 0.64194 0.88810 0.68968 -0.21611 0.27756  -0.18189 5   LYS N O   
46739  C CB  . LYS N  3   ? 0.78131 0.94654 0.76314 -0.13107 0.36817  -0.20042 5   LYS N CB  
46742  N N   . LEU N  4   ? 0.66897 0.77188 0.72160 -0.18130 0.30394  -0.19285 6   LEU N N   
46743  C CA  . LEU N  4   ? 0.57843 0.71698 0.69281 -0.18988 0.26404  -0.16290 6   LEU N CA  
46744  C C   . LEU N  4   ? 0.56833 0.71749 0.74252 -0.14628 0.25814  -0.12306 6   LEU N C   
46745  O O   . LEU N  4   ? 0.58643 0.67369 0.75612 -0.11539 0.28003  -0.12556 6   LEU N O   
46746  C CB  . LEU N  4   ? 0.64005 0.71458 0.73612 -0.21645 0.26146  -0.18711 6   LEU N CB  
46747  C CG  . LEU N  4   ? 0.64255 0.72734 0.69066 -0.27157 0.25802  -0.22373 6   LEU N CG  
46748  C CD1 . LEU N  4   ? 0.68413 0.68976 0.70832 -0.29680 0.26757  -0.24988 6   LEU N CD1 
46749  C CD2 . LEU N  4   ? 0.57189 0.76446 0.65601 -0.29281 0.21805  -0.19976 6   LEU N CD2 
46761  N N   . VAL N  5   ? 0.50527 0.73287 0.73265 -0.14514 0.22917  -0.08565 7   VAL N N   
46762  C CA  . VAL N  5   ? 0.42471 0.67692 0.71054 -0.11522 0.21861  -0.04846 7   VAL N CA  
46763  C C   . VAL N  5   ? 0.34881 0.58988 0.67136 -0.12350 0.18540  -0.03470 7   VAL N C   
46764  O O   . VAL N  5   ? 0.35384 0.62662 0.68912 -0.14707 0.15876  -0.02479 7   VAL N O   
46765  C CB  . VAL N  5   ? 0.38183 0.71847 0.69906 -0.11389 0.21115  -0.01623 7   VAL N CB  
46766  C CG1 . VAL N  5   ? 0.31844 0.68792 0.70185 -0.10474 0.18593  0.02262  7   VAL N CG1 
46767  C CG2 . VAL N  5   ? 0.43129 0.78059 0.72116 -0.08953 0.24926  -0.02319 7   VAL N CG2 
46777  N N   . GLU N  6   ? 0.37402 0.57295 0.71104 -0.09952 0.18835  -0.03169 8   GLU N N   
46778  C CA  . GLU N  6   ? 0.31630 0.49911 0.68096 -0.10244 0.16036  -0.02152 8   GLU N CA  
46779  C C   . GLU N  6   ? 0.26175 0.48376 0.67928 -0.08609 0.14029  0.01104  8   GLU N C   
46780  O O   . GLU N  6   ? 0.35111 0.60756 0.78602 -0.06649 0.15298  0.02527  8   GLU N O   
46781  C CB  . GLU N  6   ? 0.35884 0.46596 0.69670 -0.09030 0.17673  -0.04149 8   GLU N CB  
46782  C CG  . GLU N  6   ? 0.53055 0.58933 0.81356 -0.11556 0.19776  -0.07700 8   GLU N CG  
46783  C CD  . GLU N  6   ? 0.46546 0.43627 0.71390 -0.09843 0.22815  -0.09439 8   GLU N CD  
46784  O OE1 . GLU N  6   ? 0.49954 0.44139 0.73255 -0.06471 0.25797  -0.09395 8   GLU N OE1 
46785  O OE2 . GLU N  6   ? 0.45618 0.38776 0.69222 -0.11616 0.22459  -0.10540 8   GLU N OE2 
46792  N N   . SER N  7   ? 0.23013 0.44424 0.66045 -0.09331 0.10704  0.02130  9   SER N N   
46793  C CA  . SER N  7   ? 0.21344 0.44317 0.66297 -0.08281 0.08100  0.04274  9   SER N CA  
46794  C C   . SER N  7   ? 0.20295 0.39408 0.63471 -0.08621 0.05266  0.04050  9   SER N C   
46795  O O   . SER N  7   ? 0.20434 0.37339 0.60874 -0.09581 0.04867  0.03007  9   SER N O   
46796  C CB  . SER N  7   ? 0.25804 0.53366 0.70843 -0.09373 0.06939  0.06037  9   SER N CB  
46797  O OG  . SER N  7   ? 0.34480 0.61589 0.76769 -0.11241 0.05751  0.05902  9   SER N OG  
46803  N N   . GLY N  8   ? 0.19647 0.38687 0.64431 -0.07744 0.03505  0.05053  10  GLY N N   
46804  C CA  . GLY N  8   ? 0.20826 0.36440 0.64184 -0.07825 0.01146  0.04903  10  GLY N CA  
46805  C C   . GLY N  8   ? 0.25677 0.38969 0.70594 -0.06222 0.01116  0.04304  10  GLY N C   
46806  O O   . GLY N  8   ? 0.38114 0.48656 0.81943 -0.06124 -0.00637 0.04030  10  GLY N O   
46810  N N   . GLY N  9   ? 0.18490 0.32974 0.66319 -0.04590 0.03403  0.04246  11  GLY N N   
46811  C CA  . GLY N  9   ? 0.26612 0.38798 0.74935 -0.02375 0.03754  0.03943  11  GLY N CA  
46812  C C   . GLY N  9   ? 0.18227 0.33961 0.69127 -0.01443 0.01333  0.05313  11  GLY N C   
46813  O O   . GLY N  9   ? 0.24975 0.43581 0.76270 -0.03274 -0.00807 0.06128  11  GLY N O   
46817  N N   . GLY N  10  ? 0.24965 0.39197 0.74604 0.01416  0.01718  0.05359  12  GLY N N   
46818  C CA  . GLY N  10  ? 0.19882 0.38657 0.71545 0.02607  -0.00478 0.06594  12  GLY N CA  
46819  C C   . GLY N  10  ? 0.24475 0.39833 0.73662 0.04019  -0.01753 0.05942  12  GLY N C   
46820  O O   . GLY N  10  ? 0.22238 0.32003 0.68297 0.05210  0.00059  0.05069  12  GLY N O   
46824  N N   . LEU N  11  ? 0.21280 0.40496 0.71766 0.03572  -0.04885 0.06350  13  LEU N N   
46825  C CA  . LEU N  11  ? 0.23052 0.40323 0.70969 0.05111  -0.06407 0.05781  13  LEU N CA  
46826  C C   . LEU N  11  ? 0.25552 0.39217 0.72084 0.02117  -0.09161 0.04080  13  LEU N C   
46827  O O   . LEU N  11  ? 0.29149 0.43829 0.77502 -0.01293 -0.10952 0.03843  13  LEU N O   
46828  C CB  . LEU N  11  ? 0.29561 0.54107 0.79053 0.06879  -0.08095 0.07184  13  LEU N CB  
46829  C CG  . LEU N  11  ? 0.27770 0.52105 0.74609 0.07714  -0.10652 0.06434  13  LEU N CG  
46830  C CD1 . LEU N  11  ? 0.29070 0.48900 0.72235 0.11983  -0.08075 0.06894  13  LEU N CD1 
46831  C CD2 . LEU N  11  ? 0.27972 0.61915 0.77218 0.07714  -0.13401 0.07592  13  LEU N CD2 
46843  N N   . VAL N  12  ? 0.30812 0.39843 0.73769 0.03692  -0.09163 0.03090  14  VAL N N   
46844  C CA  . VAL N  12  ? 0.35608 0.40117 0.76265 0.02036  -0.11036 0.01479  14  VAL N CA  
46845  C C   . VAL N  12  ? 0.43269 0.46085 0.80282 0.04577  -0.11773 0.00795  14  VAL N C   
46846  O O   . VAL N  12  ? 0.39464 0.43178 0.75475 0.07684  -0.10038 0.01785  14  VAL N O   
46847  C CB  . VAL N  12  ? 0.39318 0.39488 0.79235 0.01348  -0.09161 0.01108  14  VAL N CB  
46848  C CG1 . VAL N  12  ? 0.50750 0.46891 0.88787 -0.00023 -0.11004 -0.00003 14  VAL N CG1 
46849  C CG2 . VAL N  12  ? 0.40236 0.42762 0.83147 -0.00384 -0.07737 0.01969  14  VAL N CG2 
46859  N N   . GLN N  13  ? 0.48754 0.48626 0.83324 0.03460  -0.14068 -0.00797 15  GLN N N   
46860  C CA  . GLN N  13  ? 0.46749 0.45066 0.77214 0.05900  -0.14824 -0.01681 15  GLN N CA  
46861  C C   . GLN N  13  ? 0.46425 0.39279 0.73940 0.07504  -0.13035 -0.02218 15  GLN N C   
46862  O O   . GLN N  13  ? 0.34729 0.24719 0.62859 0.06077  -0.12467 -0.02475 15  GLN N O   
46863  C CB  . GLN N  13  ? 0.39952 0.38289 0.68495 0.03790  -0.18489 -0.03555 15  GLN N CB  
46864  C CG  . GLN N  13  ? 0.57617 0.63505 0.89255 0.02043  -0.20553 -0.02861 15  GLN N CG  
46865  C CD  . GLN N  13  ? 0.61629 0.72826 0.91724 0.05204  -0.21160 -0.02149 15  GLN N CD  
46866  O OE1 . GLN N  13  ? 0.63656 0.74104 0.92380 0.09219  -0.18625 -0.00802 15  GLN N OE1 
46867  N NE2 . GLN N  13  ? 0.44559 0.61490 0.74799 0.03212  -0.24491 -0.02871 15  GLN N NE2 
46876  N N   . PRO N  14  ? 0.54700 0.46903 0.79118 0.10647  -0.12009 -0.02028 16  PRO N N   
46877  C CA  . PRO N  14  ? 0.46065 0.34711 0.68332 0.12224  -0.09868 -0.02030 16  PRO N CA  
46878  C C   . PRO N  14  ? 0.39762 0.24479 0.60326 0.11291  -0.11045 -0.03530 16  PRO N C   
46879  O O   . PRO N  14  ? 0.45954 0.28540 0.64043 0.10684  -0.13536 -0.05218 16  PRO N O   
46880  C CB  . PRO N  14  ? 0.52267 0.41227 0.70824 0.15581  -0.09406 -0.01719 16  PRO N CB  
46881  C CG  . PRO N  14  ? 0.44986 0.38269 0.64741 0.16267  -0.10138 -0.00639 16  PRO N CG  
46882  C CD  . PRO N  14  ? 0.43385 0.38969 0.66120 0.13010  -0.12755 -0.01476 16  PRO N CD  
46890  N N   . GLY N  15  ? 0.53558 0.37472 0.74917 0.11039  -0.09022 -0.02841 17  GLY N N   
46891  C CA  . GLY N  15  ? 0.43139 0.24231 0.62795 0.10530  -0.09367 -0.03427 17  GLY N CA  
46892  C C   . GLY N  15  ? 0.38279 0.19093 0.60958 0.07624  -0.10374 -0.03214 17  GLY N C   
46893  O O   . GLY N  15  ? 0.52501 0.31454 0.73894 0.07453  -0.09967 -0.02962 17  GLY N O   
46897  N N   . GLY N  16  ? 0.38191 0.21310 0.64624 0.05636  -0.11324 -0.02907 18  GLY N N   
46898  C CA  . GLY N  16  ? 0.40619 0.24252 0.69959 0.02649  -0.12045 -0.02371 18  GLY N CA  
46899  C C   . GLY N  16  ? 0.33604 0.19741 0.65174 0.02108  -0.09839 -0.00978 18  GLY N C   
46900  O O   . GLY N  16  ? 0.31575 0.19054 0.62216 0.03476  -0.07838 -0.00612 18  GLY N O   
46904  N N   . SER N  17  ? 0.39717 0.27194 0.73971 -0.00348 -0.10220 -0.00190 19  SER N N   
46905  C CA  . SER N  17  ? 0.29721 0.19918 0.65787 -0.01124 -0.08522 0.00984  19  SER N CA  
46906  C C   . SER N  17  ? 0.23571 0.17486 0.62351 -0.03201 -0.08251 0.01690  19  SER N C   
46907  O O   . SER N  17  ? 0.28498 0.22970 0.67952 -0.04330 -0.09590 0.01720  19  SER N O   
46908  C CB  . SER N  17  ? 0.28232 0.16368 0.62938 -0.00884 -0.08717 0.01780  19  SER N CB  
46909  O OG  . SER N  17  ? 0.31760 0.17505 0.65570 -0.02354 -0.10138 0.01921  19  SER N OG  
46915  N N   . LEU N  18  ? 0.29306 0.26113 0.68779 -0.03566 -0.06323 0.02190  20  LEU N N   
46916  C CA  . LEU N  18  ? 0.20027 0.19861 0.59777 -0.04670 -0.05392 0.02762  20  LEU N CA  
46917  C C   . LEU N  18  ? 0.20483 0.21991 0.59185 -0.05408 -0.04317 0.03354  20  LEU N C   
46918  O O   . LEU N  18  ? 0.24032 0.25698 0.62617 -0.05125 -0.03831 0.03269  20  LEU N O   
46919  C CB  . LEU N  18  ? 0.18751 0.19961 0.59606 -0.04238 -0.03765 0.02238  20  LEU N CB  
46920  C CG  . LEU N  18  ? 0.26185 0.28596 0.69774 -0.03968 -0.04740 0.02482  20  LEU N CG  
46921  C CD1 . LEU N  18  ? 0.23574 0.26217 0.67630 -0.02286 -0.02432 0.02230  20  LEU N CD1 
46922  C CD2 . LEU N  18  ? 0.19526 0.24896 0.63531 -0.05252 -0.05313 0.03484  20  LEU N CD2 
46934  N N   . ARG N  19  ? 0.20408 0.23977 0.58794 -0.06544 -0.03991 0.04080  21  ARG N N   
46935  C CA  . ARG N  19  ? 0.19550 0.25706 0.56996 -0.07501 -0.02984 0.04561  21  ARG N CA  
46936  C C   . ARG N  19  ? 0.19225 0.27787 0.56057 -0.08257 -0.01399 0.03878  21  ARG N C   
46937  O O   . ARG N  19  ? 0.24335 0.34022 0.62175 -0.08606 -0.01497 0.04472  21  ARG N O   
46938  C CB  . ARG N  19  ? 0.20992 0.27320 0.59297 -0.08235 -0.04005 0.06440  21  ARG N CB  
46939  C CG  . ARG N  19  ? 0.20706 0.30897 0.58626 -0.09173 -0.03064 0.07286  21  ARG N CG  
46940  C CD  . ARG N  19  ? 0.25663 0.35910 0.65275 -0.09719 -0.03935 0.09993  21  ARG N CD  
46941  N NE  . ARG N  19  ? 0.27707 0.34615 0.69354 -0.08909 -0.05207 0.11506  21  ARG N NE  
46942  C CZ  . ARG N  19  ? 0.44691 0.48970 0.87805 -0.09321 -0.05922 0.14272  21  ARG N CZ  
46943  N NH1 . ARG N  19  ? 0.34733 0.40368 0.77784 -0.10599 -0.05611 0.15938  21  ARG N NH1 
46944  N NH2 . ARG N  19  ? 0.45602 0.44579 0.87433 -0.07372 -0.06501 0.14946  21  ARG N NH2 
46958  N N   . LEU N  20  ? 0.27672 0.37202 0.63256 -0.08765 0.00113  0.02673  22  LEU N N   
46959  C CA  . LEU N  20  ? 0.29504 0.40956 0.64870 -0.09796 0.01849  0.01952  22  LEU N CA  
46960  C C   . LEU N  20  ? 0.20012 0.35352 0.54301 -0.11503 0.02022  0.02352  22  LEU N C   
46961  O O   . LEU N  20  ? 0.19789 0.36558 0.53469 -0.11883 0.01280  0.02789  22  LEU N O   
46962  C CB  . LEU N  20  ? 0.26778 0.36293 0.61447 -0.10025 0.03746  0.00158  22  LEU N CB  
46963  C CG  . LEU N  20  ? 0.20335 0.26207 0.56323 -0.08314 0.04100  -0.00251 22  LEU N CG  
46964  C CD1 . LEU N  20  ? 0.25664 0.28713 0.60245 -0.09042 0.06761  -0.02084 22  LEU N CD1 
46965  C CD2 . LEU N  20  ? 0.31620 0.37704 0.70956 -0.06911 0.04045  0.00657  22  LEU N CD2 
46977  N N   . SER N  21  ? 0.25141 0.42935 0.60024 -0.12331 0.03216  0.02358  23  SER N N   
46978  C CA  . SER N  21  ? 0.21324 0.43672 0.55544 -0.14097 0.03746  0.02544  23  SER N CA  
46979  C C   . SER N  21  ? 0.22816 0.46419 0.57369 -0.15042 0.06001  0.01512  23  SER N C   
46980  O O   . SER N  21  ? 0.23324 0.44952 0.59470 -0.13886 0.07674  0.00808  23  SER N O   
46981  C CB  . SER N  21  ? 0.23673 0.47672 0.59307 -0.13770 0.03044  0.04371  23  SER N CB  
46982  O OG  . SER N  21  ? 0.42387 0.64577 0.79506 -0.12730 0.02530  0.05280  23  SER N OG  
46988  N N   . CYS N  22  ? 0.24193 0.50441 0.57929 -0.16622 0.06640  0.00929  24  CYS N N   
46989  C CA  . CYS N  22  ? 0.27785 0.54081 0.59422 -0.18083 0.09803  -0.02282 24  CYS N CA  
46990  C C   . CYS N  22  ? 0.29245 0.61290 0.59372 -0.19600 0.09836  -0.02037 24  CYS N C   
46991  O O   . CYS N  22  ? 0.29032 0.63689 0.58240 -0.20207 0.08024  -0.01323 24  CYS N O   
46992  C CB  . CYS N  22  ? 0.39773 0.61694 0.68179 -0.19602 0.11142  -0.05710 24  CYS N CB  
46993  S SG  . CYS N  22  ? 0.62938 0.82742 0.87069 -0.22496 0.15823  -0.10486 24  CYS N SG  
46998  N N   . ALA N  23  ? 0.32373 0.66975 0.62078 -0.19886 0.12181  -0.02595 25  ALA N N   
46999  C CA  . ALA N  23  ? 0.40987 0.81715 0.68639 -0.21088 0.12410  -0.02143 25  ALA N CA  
47000  C C   . ALA N  23  ? 0.38909 0.79304 0.61624 -0.22916 0.15868  -0.06399 25  ALA N C   
47001  O O   . ALA N  23  ? 0.41804 0.77292 0.63499 -0.20954 0.18440  -0.07713 25  ALA N O   
47002  C CB  . ALA N  23  ? 0.31272 0.75097 0.62099 -0.19166 0.12024  0.01717  25  ALA N CB  
47008  N N   . ALA N  24  ? 0.43678 0.88148 0.62370 -0.25863 0.15650  -0.08377 26  ALA N N   
47009  C CA  . ALA N  24  ? 0.49912 0.92444 0.62017 -0.27652 0.18418  -0.12859 26  ALA N CA  
47010  C C   . ALA N  24  ? 0.56097 1.04739 0.66366 -0.26848 0.19470  -0.11728 26  ALA N C   
47011  O O   . ALA N  24  ? 0.57525 1.14063 0.70165 -0.26830 0.17415  -0.08111 26  ALA N O   
47012  C CB  . ALA N  24  ? 0.53148 0.97353 0.61423 -0.32171 0.17460  -0.16180 26  ALA N CB  
47018  N N   . SER N  25  ? 0.58789 1.03430 0.64497 -0.25830 0.22977  -0.14612 27  SER N N   
47019  C CA  . SER N  25  ? 0.62049 1.12131 0.65212 -0.24745 0.24630  -0.13944 27  SER N CA  
47020  C C   . SER N  25  ? 0.72372 1.24783 0.67792 -0.28452 0.25245  -0.18341 27  SER N C   
47021  O O   . SER N  25  ? 0.82511 1.35315 0.76210 -0.32294 0.23403  -0.20643 27  SER N O   
47022  C CB  . SER N  25  ? 0.69559 1.14674 0.72268 -0.20713 0.28349  -0.14205 27  SER N CB  
47023  O OG  . SER N  25  ? 0.75614 1.11840 0.71275 -0.21123 0.31677  -0.19671 27  SER N OG  
47029  N N   . GLY N  26  ? 0.75875 1.30518 0.66461 -0.27477 0.27838  -0.19585 28  GLY N N   
47030  C CA  . GLY N  26  ? 0.84180 1.41122 0.66565 -0.31168 0.28454  -0.24199 28  GLY N CA  
47031  C C   . GLY N  26  ? 0.82211 1.50807 0.65766 -0.33969 0.24641  -0.21800 28  GLY N C   
47032  O O   . GLY N  26  ? 0.78057 1.52903 0.68189 -0.32219 0.22176  -0.16023 28  GLY N O   
47036  N N   . SER N  27  ? 0.90419 1.43732 0.63943 -0.27503 0.15319  -0.03112 29  SER N N   
47037  C CA  . SER N  27  ? 0.92587 1.41946 0.60671 -0.29260 0.13686  0.00432  29  SER N CA  
47038  C C   . SER N  27  ? 0.89631 1.32263 0.58716 -0.29165 0.11953  0.03086  29  SER N C   
47039  O O   . SER N  27  ? 0.77888 1.19453 0.50987 -0.27125 0.12010  0.01329  29  SER N O   
47040  C CB  . SER N  27  ? 0.80519 1.31796 0.45246 -0.27966 0.13036  -0.01732 29  SER N CB  
47043  N N   . ILE N  28  ? 0.92196 1.30252 0.57722 -0.31432 0.10216  0.07299  30  ILE N N   
47044  C CA  . ILE N  28  ? 0.90200 1.21853 0.56494 -0.31314 0.08048  0.09790  30  ILE N CA  
47045  C C   . ILE N  28  ? 0.88293 1.18283 0.52847 -0.29824 0.06528  0.08848  30  ILE N C   
47046  O O   . ILE N  28  ? 0.89011 1.14192 0.57565 -0.27979 0.04674  0.09051  30  ILE N O   
47047  C CB  . ILE N  28  ? 0.80378 1.07120 0.43253 -0.33897 0.05789  0.14236  30  ILE N CB  
47050  N N   . PHE N  29  ? 0.84892 1.17863 0.45849 -0.29235 0.06475  0.06886  31  PHE N N   
47051  C CA  . PHE N  29  ? 0.85992 1.16320 0.47737 -0.26420 0.04000  0.04930  31  PHE N CA  
47052  C C   . PHE N  29  ? 0.83829 1.16998 0.51238 -0.23271 0.05101  0.00234  31  PHE N C   
47053  O O   . PHE N  29  ? 0.89479 1.22287 0.57171 -0.21171 0.03499  -0.02175 31  PHE N O   
47054  C CB  . PHE N  29  ? 0.79841 1.11138 0.34287 -0.27368 0.02677  0.05357  31  PHE N CB  
47057  N N   . SER N  30  ? 0.73220 1.08787 0.45144 -0.22927 0.07405  -0.01086 32  SER N N   
47058  C CA  . SER N  30  ? 0.77510 1.15176 0.54535 -0.20139 0.08033  -0.05324 32  SER N CA  
47059  C C   . SER N  30  ? 0.71751 1.05670 0.54940 -0.18796 0.07727  -0.05143 32  SER N C   
47060  O O   . SER N  30  ? 0.66305 1.00929 0.53672 -0.16717 0.07847  -0.08163 32  SER N O   
47061  C CB  . SER N  30  ? 0.79085 1.23956 0.55936 -0.20460 0.10856  -0.08151 32  SER N CB  
47062  O OG  . SER N  30  ? 0.72189 1.18219 0.54351 -0.17635 0.10883  -0.12218 32  SER N OG  
47068  N N   . ILE N  31  ? 0.59080 0.89016 0.42787 -0.19911 0.07122  -0.01797 33  ILE N N   
47069  C CA  . ILE N  31  ? 0.49241 0.76064 0.38220 -0.18720 0.06902  -0.01596 33  ILE N CA  
47070  C C   . ILE N  31  ? 0.53074 0.74940 0.42271 -0.18599 0.04480  0.00679  33  ILE N C   
47071  O O   . ILE N  31  ? 0.53260 0.73264 0.38944 -0.20200 0.03355  0.03398  33  ILE N O   
47072  C CB  . ILE N  31  ? 0.55605 0.83631 0.46090 -0.19856 0.08850  -0.00602 33  ILE N CB  
47073  C CG1 . ILE N  31  ? 0.61105 0.94315 0.52908 -0.19306 0.10970  -0.03754 33  ILE N CG1 
47074  C CG2 . ILE N  31  ? 0.49858 0.74148 0.44704 -0.18799 0.08252  0.00156  33  ILE N CG2 
47075  C CD1 . ILE N  31  ? 0.55216 0.87903 0.51192 -0.16631 0.10398  -0.06952 33  ILE N CD1 
47087  N N   . ASN N  32  ? 0.49378 0.69221 0.42817 -0.16803 0.03518  -0.00489 34  ASN N N   
47088  C CA  . ASN N  32  ? 0.55161 0.71381 0.49993 -0.16324 0.01336  0.00842  34  ASN N CA  
47089  C C   . ASN N  32  ? 0.44819 0.59710 0.43747 -0.15882 0.01965  0.01410  34  ASN N C   
47090  O O   . ASN N  32  ? 0.45002 0.58433 0.43300 -0.16717 0.01768  0.03391  34  ASN N O   
47091  C CB  . ASN N  32  ? 0.50352 0.66146 0.46930 -0.14884 -0.00283 -0.01063 34  ASN N CB  
47092  C CG  . ASN N  32  ? 0.44655 0.57671 0.42846 -0.14319 -0.02689 -0.00198 34  ASN N CG  
47093  O OD1 . ASN N  32  ? 0.45451 0.56608 0.43847 -0.14673 -0.03292 0.01578  34  ASN N OD1 
47094  N ND2 . ASN N  32  ? 0.55495 0.68384 0.55236 -0.13307 -0.04323 -0.01776 34  ASN N ND2 
47101  N N   . THR N  33  ? 0.39583 0.54846 0.42495 -0.14691 0.02535  -0.00260 35  THR N N   
47102  C CA  . THR N  33  ? 0.38883 0.53281 0.45221 -0.14274 0.03213  0.00138  35  THR N CA  
47103  C C   . THR N  33  ? 0.33789 0.49362 0.40182 -0.14656 0.05215  0.00100  35  THR N C   
47104  O O   . THR N  33  ? 0.28855 0.46323 0.34800 -0.14563 0.06213  -0.01402 35  THR N O   
47105  C CB  . THR N  33  ? 0.39907 0.54320 0.49979 -0.13369 0.03036  -0.01258 35  THR N CB  
47106  O OG1 . THR N  33  ? 0.45586 0.59393 0.56500 -0.12992 0.01135  -0.01407 35  THR N OG1 
47107  C CG2 . THR N  33  ? 0.29764 0.43868 0.42630 -0.13134 0.04075  -0.00878 35  THR N CG2 
47115  N N   . MET N  34  ? 0.34511 0.49050 0.41798 -0.14858 0.05509  0.01403  36  MET N N   
47116  C CA  . MET N  34  ? 0.32532 0.47933 0.40598 -0.15034 0.07115  0.01294  36  MET N CA  
47117  C C   . MET N  34  ? 0.28100 0.42076 0.38959 -0.14200 0.07084  0.01571  36  MET N C   
47118  O O   . MET N  34  ? 0.33456 0.46133 0.45166 -0.13811 0.05851  0.02221  36  MET N O   
47119  C CB  . MET N  34  ? 0.44305 0.60332 0.49904 -0.16595 0.07509  0.02779  36  MET N CB  
47120  C CG  . MET N  34  ? 0.35808 0.54415 0.38129 -0.17755 0.08106  0.02433  36  MET N CG  
47121  S SD  . MET N  34  ? 0.35023 0.54252 0.34197 -0.20242 0.08476  0.04857  36  MET N SD  
47122  C CE  . MET N  34  ? 0.51558 0.72628 0.53144 -0.18727 0.10079  0.02908  36  MET N CE  
47132  N N   . GLY N  35  ? 0.32460 0.46494 0.44489 -0.13356 0.08029  0.00884  37  GLY N N   
47133  C CA  . GLY N  35  ? 0.33139 0.45774 0.46850 -0.12156 0.07776  0.01222  37  GLY N CA  
47134  C C   . GLY N  35  ? 0.26952 0.39306 0.40840 -0.11217 0.08246  0.00659  37  GLY N C   
47135  O O   . GLY N  35  ? 0.19794 0.33126 0.33085 -0.11410 0.08797  -0.00008 37  GLY N O   
47139  N N   . TRP N  36  ? 0.33101 0.44532 0.47755 -0.10429 0.08043  0.00717  38  TRP N N   
47140  C CA  . TRP N  36  ? 0.24414 0.35213 0.39162 -0.09855 0.08313  0.00161  38  TRP N CA  
47141  C C   . TRP N  36  ? 0.20573 0.30465 0.35719 -0.09816 0.08263  0.00027  38  TRP N C   
47142  O O   . TRP N  36  ? 0.18211 0.28276 0.33504 -0.09797 0.08084  0.00677  38  TRP N O   
47143  C CB  . TRP N  36  ? 0.33224 0.43653 0.48060 -0.09389 0.08180  0.00651  38  TRP N CB  
47144  C CG  . TRP N  36  ? 0.23109 0.34185 0.37850 -0.09735 0.08256  0.00815  38  TRP N CG  
47145  C CD1 . TRP N  36  ? 0.28460 0.40148 0.43549 -0.09618 0.08677  -0.00072 38  TRP N CD1 
47146  C CD2 . TRP N  36  ? 0.24771 0.36069 0.39418 -0.10572 0.07901  0.01949  38  TRP N CD2 
47147  N NE1 . TRP N  36  ? 0.28811 0.41468 0.43851 -0.10326 0.08706  0.00584  38  TRP N NE1 
47148  C CE2 . TRP N  36  ? 0.21872 0.33946 0.36541 -0.11034 0.08194  0.02031  38  TRP N CE2 
47149  C CE3 . TRP N  36  ? 0.30112 0.40957 0.45007 -0.11235 0.07333  0.02789  38  TRP N CE3 
47150  C CZ2 . TRP N  36  ? 0.23758 0.35723 0.38345 -0.12249 0.07990  0.03283  38  TRP N CZ2 
47151  C CZ3 . TRP N  36  ? 0.27161 0.37426 0.41938 -0.12502 0.06928  0.03868  38  TRP N CZ3 
47152  C CH2 . TRP N  36  ? 0.29456 0.40028 0.43818 -0.13023 0.07310  0.04209  38  TRP N CH2 
47163  N N   . TYR N  37  ? 0.21554 0.30733 0.37249 -0.10070 0.08457  -0.00938 39  TYR N N   
47164  C CA  . TYR N  37  ? 0.20666 0.28208 0.36661 -0.10473 0.08342  -0.00693 39  TYR N CA  
47165  C C   . TYR N  37  ? 0.19721 0.26320 0.36011 -0.10055 0.08593  -0.01077 39  TYR N C   
47166  O O   . TYR N  37  ? 0.19333 0.26887 0.36158 -0.09474 0.08814  -0.01943 39  TYR N O   
47167  C CB  . TYR N  37  ? 0.24056 0.30536 0.41284 -0.11468 0.07893  -0.01617 39  TYR N CB  
47168  C CG  . TYR N  37  ? 0.25350 0.32349 0.42640 -0.12133 0.07503  -0.01087 39  TYR N CG  
47169  C CD1 . TYR N  37  ? 0.30330 0.39182 0.47633 -0.11931 0.07608  -0.01514 39  TYR N CD1 
47170  C CD2 . TYR N  37  ? 0.26678 0.32349 0.44044 -0.13206 0.06945  -0.00072 39  TYR N CD2 
47171  C CE1 . TYR N  37  ? 0.29978 0.39360 0.47909 -0.12552 0.07145  -0.01331 39  TYR N CE1 
47172  C CE2 . TYR N  37  ? 0.26159 0.32710 0.44189 -0.13881 0.06525  0.00237  39  TYR N CE2 
47173  C CZ  . TYR N  37  ? 0.31139 0.39519 0.49683 -0.13423 0.06610  -0.00570 39  TYR N CZ  
47174  O OH  . TYR N  37  ? 0.38146 0.47393 0.57819 -0.14104 0.06079  -0.00541 39  TYR N OH  
47184  N N   . ARG N  38  ? 0.20648 0.25426 0.36427 -0.10459 0.08447  -0.00340 40  ARG N N   
47185  C CA  . ARG N  38  ? 0.24945 0.28206 0.40063 -0.09510 0.07938  -0.00587 40  ARG N CA  
47186  C C   . ARG N  38  ? 0.27800 0.27560 0.41525 -0.09759 0.06445  -0.00175 40  ARG N C   
47187  O O   . ARG N  38  ? 0.30651 0.29385 0.43410 -0.11168 0.06318  0.01183  40  ARG N O   
47188  C CB  . ARG N  38  ? 0.24798 0.29121 0.39408 -0.09222 0.08767  0.00178  40  ARG N CB  
47189  C CG  . ARG N  38  ? 0.22176 0.26403 0.35244 -0.10098 0.09182  0.01519  40  ARG N CG  
47190  C CD  . ARG N  38  ? 0.26604 0.32161 0.39230 -0.09172 0.09693  0.01452  40  ARG N CD  
47191  N NE  . ARG N  38  ? 0.23255 0.30184 0.34409 -0.09977 0.10487  0.02346  40  ARG N NE  
47192  C CZ  . ARG N  38  ? 0.22788 0.32163 0.33918 -0.09166 0.11103  0.01859  40  ARG N CZ  
47193  N NH1 . ARG N  38  ? 0.27267 0.37139 0.39816 -0.07557 0.10655  0.00717  40  ARG N NH1 
47194  N NH2 . ARG N  38  ? 0.38589 0.50162 0.48304 -0.10081 0.12085  0.02424  40  ARG N NH2 
47208  N N   . GLN N  39  ? 0.30389 0.28265 0.44116 -0.08511 0.05096  -0.01335 41  GLN N N   
47209  C CA  . GLN N  39  ? 0.39295 0.32899 0.51632 -0.08498 0.02844  -0.01125 41  GLN N CA  
47210  C C   . GLN N  39  ? 0.49764 0.41415 0.59108 -0.09487 0.02848  0.01149  41  GLN N C   
47211  O O   . GLN N  39  ? 0.48451 0.41459 0.57061 -0.08899 0.03824  0.01386  41  GLN N O   
47212  C CB  . GLN N  39  ? 0.39046 0.31545 0.52579 -0.06528 0.01138  -0.03438 41  GLN N CB  
47213  C CG  . GLN N  39  ? 0.43603 0.31090 0.56164 -0.06083 -0.02081 -0.03800 41  GLN N CG  
47214  C CD  . GLN N  39  ? 0.37435 0.23796 0.50981 -0.06593 -0.03364 -0.04461 41  GLN N CD  
47215  O OE1 . GLN N  39  ? 0.47447 0.37025 0.63424 -0.05855 -0.02747 -0.06647 41  GLN N OE1 
47216  N NE2 . GLN N  39  ? 0.42229 0.24032 0.53734 -0.08017 -0.05274 -0.02535 41  GLN N NE2 
47225  N N   . THR N  40  ? 0.45819 0.34412 0.53337 -0.11137 0.01668  0.02814  42  THR N N   
47226  C CA  . THR N  40  ? 0.46346 0.32794 0.50272 -0.12516 0.01407  0.05182  42  THR N CA  
47227  C C   . THR N  40  ? 0.68652 0.49875 0.70593 -0.11471 -0.01640 0.05009  42  THR N C   
47228  O O   . THR N  40  ? 0.54268 0.33266 0.58075 -0.09936 -0.03883 0.02996  42  THR N O   
47229  C CB  . THR N  40  ? 0.56545 0.42260 0.59368 -0.15422 0.01534  0.07441  42  THR N CB  
47230  O OG1 . THR N  40  ? 0.68784 0.49846 0.72007 -0.15762 -0.01421 0.07272  42  THR N OG1 
47231  C CG2 . THR N  40  ? 0.54531 0.45384 0.59931 -0.16130 0.04074  0.07106  42  THR N CG2 
47239  N N   . PRO N  41  ? 0.73116 0.52445 0.71213 -0.12123 -0.01998 0.06842  43  PRO N N   
47240  C CA  . PRO N  41  ? 0.74827 0.48254 0.70506 -0.11228 -0.05537 0.06928  43  PRO N CA  
47241  C C   . PRO N  41  ? 0.76613 0.44656 0.72137 -0.12158 -0.08839 0.07433  43  PRO N C   
47242  O O   . PRO N  41  ? 0.80403 0.43667 0.75818 -0.10485 -0.12477 0.06155  43  PRO N O   
47243  C CB  . PRO N  41  ? 0.75335 0.47968 0.65908 -0.12670 -0.05013 0.09577  43  PRO N CB  
47244  C CG  . PRO N  41  ? 0.73219 0.51318 0.63784 -0.14833 -0.01331 0.10973  43  PRO N CG  
47245  C CD  . PRO N  41  ? 0.65364 0.48024 0.61045 -0.13535 0.00571  0.08625  43  PRO N CD  
47253  N N   . GLY N  42  ? 0.72394 0.41038 0.68298 -0.14641 -0.08007 0.08987  44  GLY N N   
47254  C CA  . GLY N  42  ? 0.74572 0.37976 0.70742 -0.15627 -0.11408 0.09394  44  GLY N CA  
47255  C C   . GLY N  42  ? 0.70986 0.35930 0.72020 -0.13523 -0.12078 0.05891  44  GLY N C   
47256  O O   . GLY N  42  ? 0.87633 0.54665 0.91143 -0.10585 -0.12052 0.02736  44  GLY N O   
47260  N N   . LYS N  43  ? 0.73387 0.37701 0.75832 -0.15126 -0.12659 0.06325  45  LYS N N   
47261  C CA  . LYS N  43  ? 0.73504 0.38863 0.80028 -0.13228 -0.13800 0.02937  45  LYS N CA  
47262  C C   . LYS N  43  ? 0.71889 0.44196 0.81017 -0.13204 -0.09916 0.01888  45  LYS N C   
47263  O O   . LYS N  43  ? 0.63508 0.38897 0.75486 -0.10935 -0.09560 -0.01358 45  LYS N O   
47264  C CB  . LYS N  43  ? 0.64622 0.26399 0.70900 -0.13933 -0.16771 0.03502  45  LYS N CB  
47265  C CG  . LYS N  43  ? 0.63300 0.26069 0.73348 -0.11730 -0.18399 -0.00185 45  LYS N CG  
47266  C CD  . LYS N  43  ? 0.69266 0.29065 0.79119 -0.12779 -0.20982 0.00838  45  LYS N CD  
47267  C CE  . LYS N  43  ? 0.73637 0.32689 0.86334 -0.09649 -0.24347 -0.02990 45  LYS N CE  
47268  N NZ  . LYS N  43  ? 0.83405 0.38241 0.95667 -0.10413 -0.27987 -0.01774 45  LYS N NZ  
47282  N N   . GLN N  44  ? 0.69363 0.44414 0.77523 -0.15701 -0.07124 0.04448  46  GLN N N   
47283  C CA  . GLN N  44  ? 0.56000 0.36546 0.66576 -0.15864 -0.04329 0.03615  46  GLN N CA  
47284  C C   . GLN N  44  ? 0.40415 0.25976 0.51429 -0.14393 -0.01279 0.02721  46  GLN N C   
47285  O O   . GLN N  44  ? 0.47963 0.33257 0.57307 -0.13761 -0.00823 0.03230  46  GLN N O   
47286  C CB  . GLN N  44  ? 0.50595 0.32149 0.60683 -0.19103 -0.03072 0.06317  46  GLN N CB  
47287  C CG  . GLN N  44  ? 0.62354 0.44532 0.69189 -0.20554 -0.01444 0.08956  46  GLN N CG  
47288  C CD  . GLN N  44  ? 0.70524 0.57920 0.78029 -0.21688 0.01563  0.09802  46  GLN N CD  
47289  O OE1 . GLN N  44  ? 0.66488 0.57395 0.76820 -0.21154 0.02828  0.08426  46  GLN N OE1 
47290  N NE2 . GLN N  44  ? 0.73312 0.61266 0.78314 -0.23103 0.02457  0.11872  46  GLN N NE2 
47299  N N   . ARG N  45  ? 0.38591 0.28377 0.51764 -0.13896 0.00467  0.01413  47  ARG N N   
47300  C CA  . ARG N  45  ? 0.38083 0.32302 0.51801 -0.12977 0.03049  0.00919  47  ARG N CA  
47301  C C   . ARG N  45  ? 0.37558 0.35039 0.51807 -0.14474 0.05010  0.02146  47  ARG N C   
47302  O O   . ARG N  45  ? 0.41374 0.39157 0.56791 -0.15472 0.04628  0.02117  47  ARG N O   
47303  C CB  . ARG N  45  ? 0.30360 0.26726 0.45868 -0.11144 0.03114  -0.01693 47  ARG N CB  
47304  C CG  . ARG N  45  ? 0.35098 0.31950 0.51984 -0.11214 0.02274  -0.03034 47  ARG N CG  
47305  C CD  . ARG N  45  ? 0.40820 0.40536 0.58902 -0.09553 0.02562  -0.05709 47  ARG N CD  
47306  N NE  . ARG N  45  ? 0.42494 0.40711 0.61207 -0.07906 0.00807  -0.07823 47  ARG N NE  
47307  C CZ  . ARG N  45  ? 0.40409 0.41542 0.60533 -0.06422 0.00802  -0.10728 47  ARG N CZ  
47308  N NH1 . ARG N  45  ? 0.42309 0.47673 0.62687 -0.06628 0.02495  -0.11498 47  ARG N NH1 
47309  N NH2 . ARG N  45  ? 0.47394 0.47422 0.68625 -0.04740 -0.01026 -0.13002 47  ARG N NH2 
47323  N N   . ASP N  46  ? 0.32387 0.32390 0.46094 -0.14425 0.06814  0.02878  48  ASP N N   
47324  C CA  . ASP N  46  ? 0.32344 0.35810 0.46201 -0.14688 0.07672  0.03803  48  ASP N CA  
47325  C C   . ASP N  46  ? 0.23405 0.29676 0.38111 -0.13026 0.08108  0.02715  48  ASP N C   
47326  O O   . ASP N  46  ? 0.31193 0.37405 0.45928 -0.11901 0.08311  0.01797  48  ASP N O   
47327  C CB  . ASP N  46  ? 0.40239 0.44786 0.52701 -0.14987 0.08589  0.05095  48  ASP N CB  
47328  C CG  . ASP N  46  ? 0.53390 0.55136 0.64232 -0.16952 0.08166  0.06743  48  ASP N CG  
47329  O OD1 . ASP N  46  ? 0.47880 0.47222 0.59323 -0.18080 0.06972  0.07008  48  ASP N OD1 
47330  O OD2 . ASP N  46  ? 0.54347 0.56084 0.62842 -0.17430 0.08818  0.07712  48  ASP N OD2 
47335  N N   . LEU N  47  ? 0.25799 0.34254 0.41346 -0.13063 0.08105  0.02931  49  LEU N N   
47336  C CA  . LEU N  47  ? 0.29211 0.39460 0.45328 -0.11894 0.08163  0.02180  49  LEU N CA  
47337  C C   . LEU N  47  ? 0.24037 0.35540 0.39871 -0.10881 0.08681  0.02124  49  LEU N C   
47338  O O   . LEU N  47  ? 0.31380 0.44240 0.47277 -0.11048 0.09289  0.02523  49  LEU N O   
47339  C CB  . LEU N  47  ? 0.23712 0.35686 0.41256 -0.12376 0.07955  0.02186  49  LEU N CB  
47340  C CG  . LEU N  47  ? 0.31482 0.44875 0.49815 -0.11568 0.07808  0.01433  49  LEU N CG  
47341  C CD1 . LEU N  47  ? 0.35834 0.48165 0.53880 -0.11610 0.07385  0.00817  49  LEU N CD1 
47342  C CD2 . LEU N  47  ? 0.19406 0.35151 0.39695 -0.11948 0.07773  0.01167  49  LEU N CD2 
47354  N N   . VAL N  48  ? 0.18359 0.29606 0.34113 -0.10006 0.08498  0.01560  50  VAL N N   
47355  C CA  . VAL N  48  ? 0.28426 0.40625 0.44605 -0.09207 0.08721  0.01254  50  VAL N CA  
47356  C C   . VAL N  48  ? 0.16842 0.30507 0.34568 -0.09086 0.08378  0.00830  50  VAL N C   
47357  O O   . VAL N  48  ? 0.20822 0.36630 0.40161 -0.08808 0.08615  0.00206  50  VAL N O   
47358  C CB  . VAL N  48  ? 0.32449 0.43242 0.48140 -0.08698 0.08621  0.01025  50  VAL N CB  
47359  C CG1 . VAL N  48  ? 0.24745 0.36319 0.41614 -0.08042 0.08720  0.00593  50  VAL N CG1 
47360  C CG2 . VAL N  48  ? 0.30033 0.39346 0.44948 -0.08892 0.08936  0.01035  50  VAL N CG2 
47370  N N   . ALA N  49  ? 0.17942 0.30829 0.35519 -0.09390 0.07857  0.00935  51  ALA N N   
47371  C CA  . ALA N  49  ? 0.20763 0.34617 0.40034 -0.09693 0.07336  0.00600  51  ALA N CA  
47372  C C   . ALA N  49  ? 0.26958 0.39964 0.45209 -0.10502 0.07018  0.00975  51  ALA N C   
47373  O O   . ALA N  49  ? 0.26188 0.38225 0.42818 -0.10551 0.07253  0.01312  51  ALA N O   
47374  C CB  . ALA N  49  ? 0.20224 0.34145 0.41258 -0.09333 0.06935  0.00299  51  ALA N CB  
47380  N N   . ASP N  50  ? 0.24898 0.38823 0.44456 -0.11165 0.06506  0.00570  52  ASP N N   
47381  C CA  . ASP N  50  ? 0.27061 0.40283 0.44783 -0.11846 0.05903  0.00898  52  ASP N CA  
47382  C C   . ASP N  50  ? 0.22675 0.35452 0.40433 -0.11539 0.03904  0.01033  52  ASP N C   
47383  O O   . ASP N  50  ? 0.20557 0.34085 0.40554 -0.10653 0.03031  0.00344  52  ASP N O   
47384  C CB  . ASP N  50  ? 0.32759 0.46536 0.50423 -0.12341 0.06467  0.00190  52  ASP N CB  
47385  C CG  . ASP N  50  ? 0.31172 0.46067 0.51096 -0.12357 0.06083  -0.00479 52  ASP N CG  
47386  O OD1 . ASP N  50  ? 0.31905 0.47878 0.53620 -0.11857 0.05693  -0.00679 52  ASP N OD1 
47387  O OD2 . ASP N  50  ? 0.31716 0.46622 0.51855 -0.12809 0.06018  -0.01007 52  ASP N OD2 
47392  N N   . ILE N  51  ? 0.27661 0.39401 0.42818 -0.12233 0.03028  0.01767  53  ILE N N   
47393  C CA  . ILE N  51  ? 0.26097 0.36359 0.40349 -0.12070 0.00552  0.02314  53  ILE N CA  
47394  C C   . ILE N  51  ? 0.28708 0.38727 0.39915 -0.12944 0.00034  0.02659  53  ILE N C   
47395  O O   . ILE N  51  ? 0.34508 0.45115 0.43271 -0.13971 0.01381  0.03106  53  ILE N O   
47396  C CB  . ILE N  51  ? 0.31676 0.39712 0.44860 -0.12276 -0.00694 0.03734  53  ILE N CB  
47397  C CG1 . ILE N  51  ? 0.45568 0.51209 0.58162 -0.11844 -0.04083 0.04223  53  ILE N CG1 
47398  C CG2 . ILE N  51  ? 0.29326 0.37041 0.39354 -0.13991 0.00500  0.05212  53  ILE N CG2 
47399  C CD1 . ILE N  51  ? 0.34425 0.37124 0.46648 -0.11885 -0.06133 0.05489  53  ILE N CD1 
47411  N N   . SER N  52  ? 0.37478 0.47044 0.48926 -0.12412 -0.02001 0.02144  54  SER N N   
47412  C CA  . SER N  52  ? 0.42722 0.51837 0.50823 -0.13063 -0.02973 0.02416  54  SER N CA  
47413  C C   . SER N  52  ? 0.49058 0.55585 0.52922 -0.14162 -0.04688 0.04630  54  SER N C   
47414  O O   . SER N  52  ? 0.43277 0.47747 0.47518 -0.14161 -0.05899 0.05788  54  SER N O   
47415  C CB  . SER N  52  ? 0.35138 0.44591 0.45225 -0.12042 -0.04835 0.00939  54  SER N CB  
47416  O OG  . SER N  52  ? 0.38959 0.46733 0.50230 -0.11111 -0.07580 0.01050  54  SER N OG  
47422  N N   . SER N  53  ? 0.44445 0.51022 0.44031 -0.15237 -0.04973 0.05248  55  SER N N   
47423  C CA  . SER N  53  ? 0.55073 0.59160 0.49781 -0.16890 -0.06649 0.07817  55  SER N CA  
47424  C C   . SER N  53  ? 0.60262 0.60395 0.55323 -0.16070 -0.10631 0.08617  55  SER N C   
47425  O O   . SER N  53  ? 0.75796 0.72651 0.68165 -0.17312 -0.12562 0.11032  55  SER N O   
47426  C CB  . SER N  53  ? 0.57486 0.62862 0.47203 -0.18073 -0.06393 0.08046  55  SER N CB  
47427  O OG  . SER N  53  ? 0.67974 0.73208 0.58247 -0.16640 -0.08158 0.06380  55  SER N OG  
47433  N N   . GLY N  54  ? 0.52171 0.52571 0.50792 -0.14042 -0.12149 0.06511  56  GLY N N   
47434  C CA  . GLY N  54  ? 0.54381 0.51685 0.54375 -0.12703 -0.16176 0.06390  56  GLY N CA  
47435  C C   . GLY N  54  ? 0.52069 0.49061 0.56618 -0.11375 -0.16665 0.05625  56  GLY N C   
47436  O O   . GLY N  54  ? 0.66925 0.61449 0.73093 -0.09939 -0.20368 0.05089  56  GLY N O   
47440  N N   . GLY N  55  ? 0.51168 0.50635 0.57875 -0.11587 -0.13318 0.05264  57  GLY N N   
47441  C CA  . GLY N  55  ? 0.51533 0.51091 0.62133 -0.10292 -0.13582 0.04389  57  GLY N CA  
47442  C C   . GLY N  55  ? 0.43987 0.47549 0.60005 -0.08504 -0.12181 0.01472  57  GLY N C   
47443  O O   . GLY N  55  ? 0.44192 0.48455 0.63490 -0.07129 -0.12643 0.00264  57  GLY N O   
47447  N N   . SER N  56  ? 0.39628 0.45998 0.56658 -0.08612 -0.10583 0.00273  58  SER N N   
47448  C CA  . SER N  56  ? 0.37406 0.47916 0.59296 -0.07690 -0.08875 -0.02039 58  SER N CA  
47449  C C   . SER N  56  ? 0.30795 0.42954 0.52963 -0.08459 -0.05349 -0.01615 58  SER N C   
47450  O O   . SER N  56  ? 0.32035 0.43661 0.51485 -0.09772 -0.03513 -0.00425 58  SER N O   
47451  C CB  . SER N  56  ? 0.31665 0.44072 0.54570 -0.07927 -0.08715 -0.03187 58  SER N CB  
47452  O OG  . SER N  56  ? 0.49180 0.60739 0.73088 -0.06736 -0.12218 -0.04273 58  SER N OG  
47458  N N   . THR N  57  ? 0.29316 0.43703 0.54759 -0.07492 -0.04582 -0.02858 59  THR N N   
47459  C CA  . THR N  57  ? 0.22666 0.37986 0.48001 -0.07968 -0.01865 -0.02390 59  THR N CA  
47460  C C   . THR N  57  ? 0.20029 0.39382 0.48334 -0.08142 0.00343  -0.03726 59  THR N C   
47461  O O   . THR N  57  ? 0.19800 0.42117 0.51335 -0.07555 -0.00262 -0.05454 59  THR N O   
47462  C CB  . THR N  57  ? 0.26862 0.40997 0.52613 -0.06861 -0.02935 -0.02418 59  THR N CB  
47463  O OG1 . THR N  57  ? 0.39192 0.56789 0.68836 -0.05314 -0.03066 -0.04752 59  THR N OG1 
47464  C CG2 . THR N  57  ? 0.42888 0.53033 0.66813 -0.06574 -0.06373 -0.01407 59  THR N CG2 
47472  N N   . LYS N  58  ? 0.22234 0.41734 0.49408 -0.09118 0.02775  -0.02879 60  LYS N N   
47473  C CA  . LYS N  58  ? 0.16950 0.39550 0.45964 -0.09776 0.04863  -0.03452 60  LYS N CA  
47474  C C   . LYS N  58  ? 0.22240 0.43716 0.49197 -0.09704 0.06280  -0.02507 60  LYS N C   
47475  O O   . LYS N  58  ? 0.30939 0.49675 0.55563 -0.10022 0.06447  -0.01396 60  LYS N O   
47476  C CB  . LYS N  58  ? 0.26436 0.48603 0.54580 -0.11018 0.05415  -0.02841 60  LYS N CB  
47477  C CG  . LYS N  58  ? 0.32189 0.56155 0.60695 -0.11341 0.06344  -0.02644 60  LYS N CG  
47478  C CD  . LYS N  58  ? 0.42537 0.64090 0.68181 -0.11990 0.07231  -0.00926 60  LYS N CD  
47479  C CE  . LYS N  58  ? 0.53345 0.76127 0.79758 -0.13111 0.07736  -0.00289 60  LYS N CE  
47480  N NZ  . LYS N  58  ? 0.57054 0.76940 0.81929 -0.14181 0.07528  0.01002  60  LYS N NZ  
47494  N N   . TYR N  59  ? 0.22179 0.45752 0.49540 -0.09118 0.07096  -0.02980 61  TYR N N   
47495  C CA  . TYR N  59  ? 0.16476 0.39082 0.41839 -0.08769 0.08030  -0.02305 61  TYR N CA  
47496  C C   . TYR N  59  ? 0.19302 0.42263 0.43003 -0.09462 0.09156  -0.01287 61  TYR N C   
47497  O O   . TYR N  59  ? 0.33735 0.58919 0.58665 -0.10013 0.09466  -0.01527 61  TYR N O   
47498  C CB  . TYR N  59  ? 0.17615 0.42696 0.45365 -0.07352 0.07727  -0.04095 61  TYR N CB  
47499  C CG  . TYR N  59  ? 0.19034 0.41813 0.47478 -0.06269 0.05548  -0.04390 61  TYR N CG  
47500  C CD1 . TYR N  59  ? 0.16937 0.39841 0.47093 -0.05482 0.03378  -0.05317 61  TYR N CD1 
47501  C CD2 . TYR N  59  ? 0.20681 0.40296 0.47262 -0.06007 0.05164  -0.03390 61  TYR N CD2 
47502  C CE1 . TYR N  59  ? 0.18652 0.38060 0.48148 -0.04652 0.00729  -0.04899 61  TYR N CE1 
47503  C CE2 . TYR N  59  ? 0.22496 0.39172 0.48807 -0.05398 0.02835  -0.02997 61  TYR N CE2 
47504  C CZ  . TYR N  59  ? 0.29771 0.46060 0.57270 -0.04818 0.00539  -0.03570 61  TYR N CZ  
47505  O OH  . TYR N  59  ? 0.24192 0.36803 0.50900 -0.04563 -0.02199 -0.02733 61  TYR N OH  
47515  N N   . GLY N  60  ? 0.25287 0.46093 0.46594 -0.09579 0.09629  -0.00182 62  GLY N N   
47516  C CA  . GLY N  60  ? 0.19787 0.40945 0.39921 -0.10355 0.10575  0.00759  62  GLY N CA  
47517  C C   . GLY N  60  ? 0.20370 0.44934 0.41150 -0.09800 0.11568  -0.00315 62  GLY N C   
47518  O O   . GLY N  60  ? 0.19277 0.44891 0.40771 -0.08515 0.11401  -0.01664 62  GLY N O   
47522  N N   . ASP N  61  ? 0.28866 0.55421 0.49547 -0.10846 0.12569  0.00090  63  ASP N N   
47523  C CA  . ASP N  61  ? 0.27871 0.58699 0.49100 -0.10386 0.13592  -0.01361 63  ASP N CA  
47524  C C   . ASP N  61  ? 0.34301 0.64952 0.53680 -0.09507 0.14003  -0.01734 63  ASP N C   
47525  O O   . ASP N  61  ? 0.38571 0.72479 0.59029 -0.08039 0.14052  -0.03847 63  ASP N O   
47526  C CB  . ASP N  61  ? 0.26755 0.59607 0.47580 -0.12211 0.14815  -0.00521 63  ASP N CB  
47527  C CG  . ASP N  61  ? 0.46106 0.81621 0.69915 -0.12651 0.14613  -0.01350 63  ASP N CG  
47528  O OD1 . ASP N  61  ? 0.54036 0.87183 0.78472 -0.13573 0.13906  -0.00190 63  ASP N OD1 
47529  O OD2 . ASP N  61  ? 0.45881 0.86113 0.71584 -0.11987 0.15025  -0.03440 63  ASP N OD2 
47534  N N   . SER N  62  ? 0.38579 0.65620 0.55415 -0.10225 0.14065  -0.00031 64  SER N N   
47535  C CA  . SER N  62  ? 0.37353 0.64396 0.52246 -0.09628 0.14528  -0.00368 64  SER N CA  
47536  C C   . SER N  62  ? 0.37494 0.64106 0.53938 -0.07737 0.13619  -0.01938 64  SER N C   
47537  O O   . SER N  62  ? 0.35100 0.62077 0.50560 -0.06932 0.13866  -0.02680 64  SER N O   
47538  C CB  . SER N  62  ? 0.42293 0.65513 0.54171 -0.11121 0.14624  0.01747  64  SER N CB  
47539  O OG  . SER N  62  ? 0.43013 0.62883 0.55027 -0.10484 0.13681  0.01767  64  SER N OG  
47545  N N   . VAL N  63  ? 0.24022 0.49887 0.42868 -0.07124 0.12505  -0.02494 65  VAL N N   
47546  C CA  . VAL N  63  ? 0.19075 0.44573 0.40059 -0.05595 0.11455  -0.03983 65  VAL N CA  
47547  C C   . VAL N  63  ? 0.26475 0.54680 0.50910 -0.04351 0.10324  -0.05971 65  VAL N C   
47548  O O   . VAL N  63  ? 0.16610 0.43010 0.42380 -0.02841 0.08393  -0.06766 65  VAL N O   
47549  C CB  . VAL N  63  ? 0.19898 0.40946 0.40395 -0.06213 0.10788  -0.02613 65  VAL N CB  
47550  C CG1 . VAL N  63  ? 0.29260 0.47675 0.46859 -0.07143 0.11398  -0.01129 65  VAL N CG1 
47551  C CG2 . VAL N  63  ? 0.21146 0.41240 0.42121 -0.06949 0.10086  -0.01895 65  VAL N CG2 
47561  N N   . LYS N  64  ? 0.36065 0.66915 0.61088 -0.04711 0.10638  -0.06359 66  LYS N N   
47562  C CA  . LYS N  64  ? 0.25255 0.58694 0.53819 -0.03335 0.09187  -0.08607 66  LYS N CA  
47563  C C   . LYS N  64  ? 0.22897 0.58495 0.53320 -0.00736 0.07878  -0.11363 66  LYS N C   
47564  O O   . LYS N  64  ? 0.24980 0.62632 0.53790 -0.00206 0.08861  -0.12089 66  LYS N O   
47565  C CB  . LYS N  64  ? 0.18959 0.55474 0.47929 -0.04132 0.09967  -0.08914 66  LYS N CB  
47568  N N   . GLY N  65  ? 0.23438 0.57677 0.56746 0.00982  0.05106  -0.12721 67  GLY N N   
47569  C CA  . GLY N  65  ? 0.18591 0.53398 0.53726 0.03843  0.02726  -0.15375 67  GLY N CA  
47570  C C   . GLY N  65  ? 0.22091 0.51838 0.55401 0.04425  0.01370  -0.14247 67  GLY N C   
47571  O O   . GLY N  65  ? 0.40468 0.68096 0.75477 0.06450  -0.01827 -0.15671 67  GLY N O   
47575  N N   . ARG N  66  ? 0.23978 0.51672 0.54170 0.02718  0.03411  -0.11873 68  ARG N N   
47576  C CA  . ARG N  66  ? 0.18953 0.42336 0.47754 0.03037  0.02350  -0.10866 68  ARG N CA  
47577  C C   . ARG N  66  ? 0.19131 0.37578 0.47027 0.01308  0.01618  -0.08188 68  ARG N C   
47578  O O   . ARG N  66  ? 0.29940 0.44870 0.58142 0.01666  -0.00444 -0.07727 68  ARG N O   
47579  C CB  . ARG N  66  ? 0.20987 0.45220 0.47034 0.02463  0.04665  -0.10250 68  ARG N CB  
47580  C CG  . ARG N  66  ? 0.19906 0.49478 0.45795 0.03688  0.05846  -0.12554 68  ARG N CG  
47581  C CD  . ARG N  66  ? 0.21425 0.50792 0.43643 0.02775  0.07782  -0.11336 68  ARG N CD  
47582  N NE  . ARG N  66  ? 0.35379 0.63545 0.55485 -0.00005 0.09788  -0.08608 68  ARG N NE  
47583  C CZ  . ARG N  66  ? 0.23786 0.48571 0.41062 -0.01102 0.10329  -0.06672 68  ARG N CZ  
47584  N NH1 . ARG N  66  ? 0.29666 0.52154 0.45799 0.00199  0.09282  -0.07034 68  ARG N NH1 
47585  N NH2 . ARG N  66  ? 0.22715 0.46269 0.38563 -0.03403 0.11592  -0.04567 68  ARG N NH2 
47599  N N   . PHE N  67  ? 0.19281 0.37688 0.46111 -0.00675 0.03220  -0.06508 69  PHE N N   
47600  C CA  . PHE N  67  ? 0.17556 0.32393 0.43197 -0.02374 0.02939  -0.04275 69  PHE N CA  
47601  C C   . PHE N  67  ? 0.19931 0.34029 0.46586 -0.02567 0.01161  -0.04116 69  PHE N C   
47602  O O   . PHE N  67  ? 0.26899 0.43760 0.54979 -0.02045 0.01196  -0.05377 69  PHE N O   
47603  C CB  . PHE N  67  ? 0.24126 0.39147 0.47797 -0.04180 0.05440  -0.02853 69  PHE N CB  
47604  C CG  . PHE N  67  ? 0.18591 0.32917 0.40805 -0.04179 0.06546  -0.02583 69  PHE N CG  
47605  C CD1 . PHE N  67  ? 0.23275 0.38237 0.45706 -0.02604 0.06064  -0.03833 69  PHE N CD1 
47606  C CD2 . PHE N  67  ? 0.29620 0.42648 0.50297 -0.05522 0.07745  -0.01384 69  PHE N CD2 
47607  C CE1 . PHE N  67  ? 0.29411 0.43420 0.50261 -0.02498 0.06750  -0.03614 69  PHE N CE1 
47608  C CE2 . PHE N  67  ? 0.34309 0.46358 0.53775 -0.05304 0.08258  -0.01336 69  PHE N CE2 
47609  C CZ  . PHE N  67  ? 0.32255 0.44655 0.51667 -0.03852 0.07755  -0.02317 69  PHE N CZ  
47619  N N   . THR N  68  ? 0.33560 0.44079 0.59391 -0.03490 -0.00448 -0.02522 70  THR N N   
47620  C CA  . THR N  68  ? 0.29892 0.38765 0.55743 -0.03928 -0.02532 -0.01883 70  THR N CA  
47621  C C   . THR N  68  ? 0.29542 0.36280 0.52749 -0.06319 -0.01817 0.00604  70  THR N C   
47622  O O   . THR N  68  ? 0.38869 0.44043 0.61124 -0.07312 -0.01533 0.01781  70  THR N O   
47623  C CB  . THR N  68  ? 0.26841 0.33108 0.54221 -0.02504 -0.06383 -0.02577 70  THR N CB  
47624  O OG1 . THR N  68  ? 0.28039 0.36904 0.57937 -0.00003 -0.06844 -0.05408 70  THR N OG1 
47625  C CG2 . THR N  68  ? 0.29459 0.34195 0.57030 -0.02447 -0.09036 -0.02417 70  THR N CG2 
47633  N N   . ILE N  69  ? 0.29175 0.36352 0.51374 -0.07211 -0.01530 0.01135  71  ILE N N   
47634  C CA  . ILE N  69  ? 0.23924 0.29987 0.43383 -0.09336 -0.00765 0.03049  71  ILE N CA  
47635  C C   . ILE N  69  ? 0.27789 0.31093 0.45888 -0.09971 -0.03656 0.04288  71  ILE N C   
47636  O O   . ILE N  69  ? 0.28871 0.31876 0.48322 -0.08639 -0.05795 0.03244  71  ILE N O   
47637  C CB  . ILE N  69  ? 0.26071 0.34526 0.44972 -0.09861 0.01577  0.02614  71  ILE N CB  
47638  C CG1 . ILE N  69  ? 0.38767 0.46776 0.54898 -0.11723 0.02359  0.03980  71  ILE N CG1 
47639  C CG2 . ILE N  69  ? 0.28868 0.38588 0.49180 -0.09001 0.00677  0.01466  71  ILE N CG2 
47640  C CD1 . ILE N  69  ? 0.33852 0.43882 0.49696 -0.12039 0.04571  0.03226  71  ILE N CD1 
47652  N N   . SER N  70  ? 0.30332 0.31784 0.45723 -0.12095 -0.03848 0.06471  72  SER N N   
47653  C CA  . SER N  70  ? 0.35232 0.33419 0.48272 -0.13298 -0.06756 0.08335  72  SER N CA  
47654  C C   . SER N  70  ? 0.42069 0.40918 0.51317 -0.16012 -0.05093 0.10276  72  SER N C   
47655  O O   . SER N  70  ? 0.48351 0.50084 0.57466 -0.16727 -0.02006 0.09896  72  SER N O   
47656  C CB  . SER N  70  ? 0.43225 0.37587 0.56875 -0.13369 -0.09921 0.09366  72  SER N CB  
47657  O OG  . SER N  70  ? 0.55567 0.50474 0.69751 -0.14327 -0.08298 0.09889  72  SER N OG  
47663  N N   . ARG N  71  ? 0.44424 0.40709 0.50473 -0.17446 -0.07370 0.12184  73  ARG N N   
47664  C CA  . ARG N  71  ? 0.51833 0.49400 0.53689 -0.19988 -0.05883 0.13807  73  ARG N CA  
47665  C C   . ARG N  71  ? 0.63112 0.56833 0.61168 -0.22632 -0.08610 0.17097  73  ARG N C   
47666  O O   . ARG N  71  ? 0.68345 0.57538 0.66533 -0.21985 -0.12603 0.17899  73  ARG N O   
47667  C CB  . ARG N  71  ? 0.44232 0.43387 0.45002 -0.19105 -0.05529 0.12556  73  ARG N CB  
47668  C CG  . ARG N  71  ? 0.53483 0.55764 0.50885 -0.20895 -0.03010 0.12863  73  ARG N CG  
47669  C CD  . ARG N  71  ? 0.53176 0.56740 0.50215 -0.19602 -0.03066 0.11187  73  ARG N CD  
47670  N NE  . ARG N  71  ? 0.53867 0.60688 0.47832 -0.20879 -0.00924 0.10876  73  ARG N NE  
47671  C CZ  . ARG N  71  ? 0.46899 0.56624 0.42239 -0.19633 0.00744  0.08445  73  ARG N CZ  
47672  N NH1 . ARG N  71  ? 0.43341 0.53112 0.42829 -0.17561 0.00790  0.06567  73  ARG N NH1 
47673  N NH2 . ARG N  71  ? 0.43706 0.56491 0.36165 -0.20597 0.02270  0.07828  73  ARG N NH2 
47687  N N   . ASP N  72  ? 0.67886 0.63590 0.62571 -0.25705 -0.06569 0.18916  74  ASP N N   
47688  C CA  . ASP N  72  ? 0.72593 0.65699 0.62996 -0.27922 -0.08612 0.21614  74  ASP N CA  
47689  C C   . ASP N  72  ? 0.85178 0.76587 0.70893 -0.29146 -0.10411 0.23164  74  ASP N C   
47690  O O   . ASP N  72  ? 0.92781 0.87885 0.77108 -0.29043 -0.08062 0.21946  74  ASP N O   
47691  C CB  . ASP N  72  ? 0.79019 0.76319 0.68258 -0.29284 -0.05446 0.21430  74  ASP N CB  
47692  C CG  . ASP N  72  ? 0.92253 0.86884 0.79090 -0.31570 -0.07587 0.24022  74  ASP N CG  
47693  O OD1 . ASP N  72  ? 0.95198 0.86615 0.78017 -0.33204 -0.10431 0.26286  74  ASP N OD1 
47694  O OD2 . ASP N  72  ? 0.93260 0.88837 0.82222 -0.31810 -0.06613 0.23808  74  ASP N OD2 
47699  N N   . ASN N  73  ? 0.97259 0.82930 0.80593 -0.29820 -0.14942 0.25429  75  ASN N N   
47700  C CA  . ASN N  73  ? 1.02797 0.86002 0.81154 -0.30667 -0.17343 0.26952  75  ASN N CA  
47701  C C   . ASN N  73  ? 1.08845 0.96372 0.82294 -0.33128 -0.14500 0.27628  75  ASN N C   
47702  O O   . ASN N  73  ? 1.05683 0.94419 0.75527 -0.33360 -0.14186 0.27561  75  ASN N O   
47703  C CB  . ASN N  73  ? 0.96857 0.72929 0.73918 -0.30590 -0.23189 0.28795  75  ASN N CB  
47706  N N   . THR N  74  ? 1.10305 1.00361 0.83690 -0.34827 -0.12563 0.28076  76  THR N N   
47707  C CA  . THR N  74  ? 1.03809 0.98187 0.73066 -0.37202 -0.10078 0.28553  76  THR N CA  
47708  C C   . THR N  74  ? 1.04109 1.05574 0.75184 -0.36150 -0.05280 0.25521  76  THR N C   
47709  O O   . THR N  74  ? 0.99955 1.04186 0.68404 -0.36062 -0.04077 0.24539  76  THR N O   
47710  C CB  . THR N  74  ? 0.91277 0.85347 0.59884 -0.39651 -0.10360 0.30396  76  THR N CB  
47713  N N   . LYS N  75  ? 0.94712 0.98927 0.70309 -0.35111 -0.02863 0.23787  77  LYS N N   
47714  C CA  . LYS N  75  ? 0.86309 0.96785 0.64026 -0.33927 0.01128  0.20670  77  LYS N CA  
47715  C C   . LYS N  75  ? 0.80101 0.90913 0.61478 -0.31111 0.01859  0.18259  77  LYS N C   
47716  O O   . LYS N  75  ? 0.90403 0.97201 0.73925 -0.29999 -0.00186 0.18805  77  LYS N O   
47717  C CB  . LYS N  75  ? 0.72903 0.85832 0.53557 -0.34139 0.03018  0.19950  77  LYS N CB  
47720  N N   . ASN N  76  ? 0.81543 0.97344 0.63832 -0.30014 0.04627  0.15423  78  ASN N N   
47721  C CA  . ASN N  76  ? 0.62130 0.78840 0.48245 -0.27516 0.05601  0.12858  78  ASN N CA  
47722  C C   . ASN N  76  ? 0.61772 0.78562 0.52780 -0.25766 0.06651  0.11451  78  ASN N C   
47723  O O   . ASN N  76  ? 0.61228 0.81413 0.54357 -0.24547 0.08681  0.09006  78  ASN N O   
47724  C CB  . ASN N  76  ? 0.64013 0.85549 0.49153 -0.26966 0.07563  0.10236  78  ASN N CB  
47725  C CG  . ASN N  76  ? 0.67740 0.88404 0.49521 -0.27387 0.06259  0.10766  78  ASN N CG  
47726  O OD1 . ASN N  76  ? 0.79725 0.96332 0.63723 -0.25418 0.04057  0.10642  78  ASN N OD1 
47727  N ND2 . ASN N  76  ? 0.63270 0.87156 0.40559 -0.28495 0.06923  0.10377  78  ASN N ND2 
47734  N N   . THR N  77  ? 0.63738 0.76459 0.56384 -0.25607 0.04849  0.13007  79  THR N N   
47735  C CA  . THR N  77  ? 0.54074 0.66303 0.50810 -0.24090 0.05441  0.12008  79  THR N CA  
47736  C C   . THR N  77  ? 0.43710 0.52639 0.43133 -0.22679 0.03767  0.12058  79  THR N C   
47737  O O   . THR N  77  ? 0.50948 0.56502 0.49132 -0.23563 0.01133  0.13974  79  THR N O   
47738  C CB  . THR N  77  ? 0.55370 0.66703 0.51497 -0.25725 0.04945  0.13715  79  THR N CB  
47739  O OG1 . THR N  77  ? 0.63538 0.78357 0.56803 -0.27571 0.06333  0.13920  79  THR N OG1 
47740  C CG2 . THR N  77  ? 0.50835 0.62404 0.51123 -0.24233 0.05856  0.12350  79  THR N CG2 
47748  N N   . VAL N  78  ? 0.38310 0.48123 0.41388 -0.20517 0.04974  0.09950  80  VAL N N   
47749  C CA  . VAL N  78  ? 0.42063 0.49839 0.47988 -0.19170 0.03758  0.09572  80  VAL N CA  
47750  C C   . VAL N  78  ? 0.36213 0.43262 0.44782 -0.18214 0.03945  0.09028  80  VAL N C   
47751  O O   . VAL N  78  ? 0.31420 0.40017 0.40439 -0.18065 0.05459  0.08326  80  VAL N O   
47752  C CB  . VAL N  78  ? 0.35527 0.45047 0.43066 -0.17639 0.04842  0.07588  80  VAL N CB  
47753  C CG1 . VAL N  78  ? 0.40977 0.50748 0.46276 -0.18305 0.04098  0.07886  80  VAL N CG1 
47754  C CG2 . VAL N  78  ? 0.35322 0.47143 0.43764 -0.16301 0.07002  0.05649  80  VAL N CG2 
47764  N N   . TYR N  79  ? 0.40166 0.45063 0.50887 -0.17591 0.02072  0.09284  81  TYR N N   
47765  C CA  . TYR N  79  ? 0.33152 0.37237 0.46418 -0.16728 0.01727  0.08743  81  TYR N CA  
47766  C C   . TYR N  79  ? 0.26167 0.30678 0.42089 -0.14370 0.01663  0.06976  81  TYR N C   
47767  O O   . TYR N  79  ? 0.36113 0.40002 0.52245 -0.13209 0.00435  0.06466  81  TYR N O   
47768  C CB  . TYR N  79  ? 0.33457 0.33955 0.46697 -0.17741 -0.01315 0.10598  81  TYR N CB  
47769  C CG  . TYR N  79  ? 0.38042 0.38004 0.47988 -0.19892 -0.01351 0.12418  81  TYR N CG  
47770  C CD1 . TYR N  79  ? 0.42022 0.40576 0.48804 -0.21369 -0.02784 0.14248  81  TYR N CD1 
47771  C CD2 . TYR N  79  ? 0.38772 0.39840 0.48930 -0.20606 -0.00087 0.12341  81  TYR N CD2 
47772  C CE1 . TYR N  79  ? 0.50961 0.49422 0.54465 -0.23583 -0.02846 0.16089  81  TYR N CE1 
47773  C CE2 . TYR N  79  ? 0.54977 0.56284 0.62535 -0.22825 -0.00017 0.14052  81  TYR N CE2 
47774  C CZ  . TYR N  79  ? 0.53422 0.53509 0.57450 -0.24363 -0.01354 0.15984  81  TYR N CZ  
47775  O OH  . TYR N  79  ? 0.62883 0.63480 0.63927 -0.26878 -0.01327 0.17840  81  TYR N OH  
47785  N N   . LEU N  80  ? 0.23542 0.29241 0.41148 -0.13365 0.02994  0.05720  82  LEU N N   
47786  C CA  . LEU N  80  ? 0.25178 0.31423 0.44437 -0.11065 0.03184  0.03977  82  LEU N CA  
47787  C C   . LEU N  80  ? 0.23863 0.28844 0.44853 -0.09962 0.01883  0.03444  82  LEU N C   
47788  O O   . LEU N  80  ? 0.25924 0.31130 0.47404 -0.10325 0.02611  0.03371  82  LEU N O   
47789  C CB  . LEU N  80  ? 0.30074 0.38395 0.49135 -0.10758 0.05567  0.02965  82  LEU N CB  
47790  C CG  . LEU N  80  ? 0.36689 0.45660 0.56728 -0.09003 0.05988  0.01643  82  LEU N CG  
47791  C CD1 . LEU N  80  ? 0.33502 0.43319 0.53954 -0.08385 0.05529  0.01192  82  LEU N CD1 
47792  C CD2 . LEU N  80  ? 0.36053 0.45522 0.54492 -0.08643 0.07230  0.01141  82  LEU N CD2 
47804  N N   . GLN N  81  ? 0.27454 0.31332 0.49662 -0.08409 -0.00256 0.02698  83  GLN N N   
47805  C CA  . GLN N  81  ? 0.23150 0.25927 0.47172 -0.06861 -0.01922 0.01636  83  GLN N CA  
47806  C C   . GLN N  81  ? 0.20607 0.25893 0.45248 -0.04800 -0.00535 -0.00431 83  GLN N C   
47807  O O   . GLN N  81  ? 0.24303 0.31329 0.49443 -0.03620 -0.00560 -0.01623 83  GLN N O   
47808  C CB  . GLN N  81  ? 0.25909 0.26099 0.51045 -0.06094 -0.05532 0.01566  83  GLN N CB  
47809  C CG  . GLN N  81  ? 0.29522 0.28498 0.56873 -0.04085 -0.07829 -0.00052 83  GLN N CG  
47810  C CD  . GLN N  81  ? 0.32768 0.29886 0.60435 -0.05423 -0.08191 0.01076  83  GLN N CD  
47811  O OE1 . GLN N  81  ? 0.37644 0.32401 0.64618 -0.07907 -0.09231 0.03394  83  GLN N OE1 
47812  N NE2 . GLN N  81  ? 0.34537 0.32902 0.63171 -0.03967 -0.07367 -0.00517 83  GLN N NE2 
47821  N N   . MET N  82  ? 0.21258 0.26949 0.45793 -0.04514 0.00618  -0.00852 84  MET N N   
47822  C CA  . MET N  82  ? 0.25460 0.33151 0.49695 -0.02927 0.01849  -0.02389 84  MET N CA  
47823  C C   . MET N  82  ? 0.23672 0.31015 0.49305 -0.00803 -0.00089 -0.04104 84  MET N C   
47824  O O   . MET N  82  ? 0.23072 0.28497 0.49493 -0.00747 -0.01304 -0.04026 84  MET N O   
47825  C CB  . MET N  82  ? 0.31576 0.39420 0.54482 -0.03647 0.03756  -0.01961 84  MET N CB  
47826  C CG  . MET N  82  ? 0.34737 0.42664 0.56724 -0.05565 0.05130  -0.00682 84  MET N CG  
47827  S SD  . MET N  82  ? 0.17439 0.25786 0.37963 -0.05653 0.06899  -0.00946 84  MET N SD  
47828  C CE  . MET N  82  ? 0.33401 0.41310 0.54791 -0.06619 0.06946  -0.00844 84  MET N CE  
47838  N N   . ASN N  83  ? 0.25254 0.34889 0.51450 0.00964  -0.00414 -0.05924 85  ASN N N   
47839  C CA  . ASN N  83  ? 0.28284 0.38398 0.55835 0.03428  -0.02322 -0.08243 85  ASN N CA  
47840  C C   . ASN N  83  ? 0.33494 0.47113 0.59463 0.04552  -0.00341 -0.09689 85  ASN N C   
47841  O O   . ASN N  83  ? 0.28141 0.43987 0.52430 0.03400  0.02148  -0.08951 85  ASN N O   
47842  C CB  . ASN N  83  ? 0.22977 0.33378 0.52885 0.04932  -0.04979 -0.09846 85  ASN N CB  
47843  C CG  . ASN N  83  ? 0.30495 0.36450 0.61479 0.03826  -0.07801 -0.08226 85  ASN N CG  
47844  O OD1 . ASN N  83  ? 0.26161 0.29474 0.56326 0.01834  -0.07534 -0.06031 85  ASN N OD1 
47845  N ND2 . ASN N  83  ? 0.34261 0.39510 0.67079 0.05002  -0.10673 -0.09337 85  ASN N ND2 
47852  N N   . SER N  84  ? 0.33031 0.46969 0.59358 0.06660  -0.01662 -0.11670 86  SER N N   
47853  C CA  . SER N  84  ? 0.32030 0.49384 0.56263 0.07809  -0.00094 -0.13142 86  SER N CA  
47854  C C   . SER N  84  ? 0.32477 0.49472 0.53416 0.05770  0.02610  -0.10920 86  SER N C   
47855  O O   . SER N  84  ? 0.33568 0.53499 0.52551 0.04868  0.04802  -0.10554 86  SER N O   
47856  C CB  . SER N  84  ? 0.36819 0.59335 0.61889 0.08961  0.00478  -0.15360 86  SER N CB  
47857  O OG  . SER N  84  ? 0.51737 0.74960 0.79667 0.11767  -0.02503 -0.18432 86  SER N OG  
47863  N N   . LEU N  85  ? 0.23034 0.36380 0.43626 0.04987  0.02171  -0.09536 87  LEU N N   
47864  C CA  . LEU N  85  ? 0.31409 0.43646 0.49423 0.03343  0.03946  -0.07723 87  LEU N CA  
47865  C C   . LEU N  85  ? 0.29516 0.42558 0.44324 0.04222  0.04460  -0.08318 87  LEU N C   
47866  O O   . LEU N  85  ? 0.27489 0.40754 0.42278 0.06226  0.03082  -0.10084 87  LEU N O   
47867  C CB  . LEU N  85  ? 0.29237 0.38160 0.48440 0.02472  0.03183  -0.06676 87  LEU N CB  
47868  C CG  . LEU N  85  ? 0.23518 0.31830 0.44345 0.00682  0.03469  -0.05303 87  LEU N CG  
47869  C CD1 . LEU N  85  ? 0.21530 0.27793 0.43919 -0.00170 0.02698  -0.04721 87  LEU N CD1 
47870  C CD2 . LEU N  85  ? 0.29186 0.38371 0.48284 -0.00868 0.05470  -0.04065 87  LEU N CD2 
47882  N N   . LYS N  86  ? 0.35950 0.49159 0.47811 0.02638  0.06184  -0.06770 88  LYS N N   
47883  C CA  . LYS N  86  ? 0.44432 0.57804 0.52229 0.02778  0.06655  -0.06567 88  LYS N CA  
47884  C C   . LYS N  86  ? 0.40123 0.49411 0.46060 0.01663  0.06343  -0.04845 88  LYS N C   
47885  O O   . LYS N  86  ? 0.37158 0.44731 0.44878 0.00509  0.06431  -0.03893 88  LYS N O   
47886  C CB  . LYS N  86  ? 0.42009 0.59412 0.47542 0.01514  0.08725  -0.06115 88  LYS N CB  
47887  C CG  . LYS N  86  ? 0.41373 0.63753 0.49304 0.02713  0.09071  -0.08334 88  LYS N CG  
47888  C CD  . LYS N  86  ? 0.41658 0.68463 0.48755 0.00737  0.11422  -0.07679 88  LYS N CD  
47889  C CE  . LYS N  86  ? 0.51161 0.83623 0.61478 0.02218  0.11570  -0.10519 88  LYS N CE  
47890  N NZ  . LYS N  86  ? 0.44686 0.76238 0.57885 0.05349  0.08978  -0.13154 88  LYS N NZ  
47904  N N   . PRO N  87  ? 0.49843 0.57540 0.52109 0.02123  0.05725  -0.04630 89  PRO N N   
47905  C CA  . PRO N  87  ? 0.48782 0.52222 0.49309 0.01292  0.04849  -0.03236 89  PRO N CA  
47906  C C   . PRO N  87  ? 0.47985 0.50711 0.47863 -0.01128 0.05952  -0.01238 89  PRO N C   
47907  O O   . PRO N  87  ? 0.49185 0.48869 0.50020 -0.01555 0.05049  -0.00787 89  PRO N O   
47908  C CB  . PRO N  87  ? 0.51771 0.53987 0.47367 0.01959  0.03991  -0.03064 89  PRO N CB  
47909  C CG  . PRO N  87  ? 0.54485 0.59895 0.50683 0.04080  0.03815  -0.05295 89  PRO N CG  
47910  C CD  . PRO N  87  ? 0.46969 0.56508 0.46529 0.03716  0.05363  -0.05963 89  PRO N CD  
47918  N N   . GLU N  88  ? 0.51477 0.57276 0.50136 -0.02668 0.07761  -0.00330 90  GLU N N   
47919  C CA  . GLU N  88  ? 0.44652 0.49692 0.42900 -0.05115 0.08584  0.01564  90  GLU N CA  
47920  C C   . GLU N  88  ? 0.36666 0.42073 0.39222 -0.05313 0.08845  0.01115  90  GLU N C   
47921  O O   . GLU N  88  ? 0.34233 0.38776 0.36914 -0.07059 0.09196  0.02331  90  GLU N O   
47922  C CB  . GLU N  88  ? 0.53252 0.62192 0.49374 -0.06995 0.10550  0.02576  90  GLU N CB  
47923  C CG  . GLU N  88  ? 0.60547 0.75166 0.58259 -0.05667 0.11778  0.00524  90  GLU N CG  
47924  C CD  . GLU N  88  ? 0.62221 0.78312 0.56324 -0.04504 0.11662  -0.00264 90  GLU N CD  
47925  O OE1 . GLU N  88  ? 0.53218 0.66175 0.46682 -0.02564 0.09844  -0.01066 90  GLU N OE1 
47926  O OE2 . GLU N  88  ? 0.70012 0.90799 0.61951 -0.05567 0.13407  -0.00238 90  GLU N OE2 
47933  N N   . ASP N  89  ? 0.32814 0.39287 0.38642 -0.03726 0.08481  -0.00490 91  ASP N N   
47934  C CA  . ASP N  89  ? 0.26740 0.33107 0.35865 -0.04073 0.08496  -0.00680 91  ASP N CA  
47935  C C   . ASP N  89  ? 0.27504 0.30893 0.37465 -0.03778 0.07326  -0.00930 91  ASP N C   
47936  O O   . ASP N  89  ? 0.22839 0.26544 0.35163 -0.04200 0.07459  -0.01174 91  ASP N O   
47937  C CB  . ASP N  89  ? 0.36802 0.45314 0.48759 -0.02948 0.08331  -0.01930 91  ASP N CB  
47938  C CG  . ASP N  89  ? 0.34257 0.46356 0.46502 -0.02999 0.09263  -0.02333 91  ASP N CG  
47939  O OD1 . ASP N  89  ? 0.32744 0.46176 0.45108 -0.04485 0.10329  -0.01529 91  ASP N OD1 
47940  O OD2 . ASP N  89  ? 0.33331 0.47184 0.46029 -0.01406 0.08753  -0.03789 91  ASP N OD2 
47945  N N   . THR N  90  ? 0.33668 0.34530 0.41745 -0.03019 0.06104  -0.01078 92  THR N N   
47946  C CA  . THR N  90  ? 0.34497 0.33094 0.43909 -0.02459 0.04771  -0.01901 92  THR N CA  
47947  C C   . THR N  90  ? 0.33262 0.30550 0.42585 -0.03687 0.04701  -0.01300 92  THR N C   
47948  O O   . THR N  90  ? 0.36866 0.32304 0.43425 -0.04723 0.04434  0.00078  92  THR N O   
47949  C CB  . THR N  90  ? 0.40627 0.36461 0.47927 -0.01147 0.02977  -0.02360 92  THR N CB  
47950  O OG1 . THR N  90  ? 0.41852 0.38968 0.49484 0.00219  0.02797  -0.03273 92  THR N OG1 
47951  C CG2 . THR N  90  ? 0.38496 0.32501 0.47882 -0.00302 0.01350  -0.03783 92  THR N CG2 
47959  N N   . ALA N  91  ? 0.28516 0.26824 0.40793 -0.03676 0.04793  -0.02379 93  ALA N N   
47960  C CA  . ALA N  91  ? 0.27969 0.25357 0.40648 -0.04382 0.04411  -0.02523 93  ALA N CA  
47961  C C   . ALA N  91  ? 0.32534 0.32466 0.48480 -0.04212 0.04884  -0.04144 93  ALA N C   
47962  O O   . ALA N  91  ? 0.27714 0.29862 0.45430 -0.04004 0.05571  -0.04645 93  ALA N O   
47963  C CB  . ALA N  91  ? 0.27131 0.24936 0.38508 -0.06039 0.05459  -0.00875 93  ALA N CB  
47969  N N   . VAL N  92  ? 0.23772 0.23504 0.40454 -0.04412 0.04392  -0.05012 94  VAL N N   
47970  C CA  . VAL N  92  ? 0.22335 0.25421 0.41469 -0.04645 0.05285  -0.06439 94  VAL N CA  
47971  C C   . VAL N  92  ? 0.23874 0.28488 0.42394 -0.06083 0.06760  -0.05016 94  VAL N C   
47972  O O   . VAL N  92  ? 0.21115 0.24145 0.38243 -0.06732 0.06534  -0.03984 94  VAL N O   
47973  C CB  . VAL N  92  ? 0.26554 0.29229 0.46937 -0.03758 0.03806  -0.08729 94  VAL N CB  
47974  C CG1 . VAL N  92  ? 0.21148 0.28163 0.43490 -0.04201 0.05065  -0.10269 94  VAL N CG1 
47975  C CG2 . VAL N  92  ? 0.25065 0.26506 0.46608 -0.02066 0.02012  -0.10572 94  VAL N CG2 
47985  N N   . TYR N  93  ? 0.17928 0.25433 0.37498 -0.06727 0.08023  -0.04875 95  TYR N N   
47986  C CA  . TYR N  93  ? 0.17039 0.25802 0.36027 -0.07911 0.09001  -0.03645 95  TYR N CA  
47987  C C   . TYR N  93  ? 0.17110 0.28177 0.36473 -0.08329 0.09336  -0.04733 95  TYR N C   
47988  O O   . TYR N  93  ? 0.32499 0.45536 0.52150 -0.08310 0.09540  -0.05320 95  TYR N O   
47989  C CB  . TYR N  93  ? 0.16491 0.25477 0.34584 -0.07815 0.08917  -0.02308 95  TYR N CB  
47990  C CG  . TYR N  93  ? 0.16418 0.24174 0.34316 -0.07469 0.08911  -0.01603 95  TYR N CG  
47991  C CD1 . TYR N  93  ? 0.20271 0.26704 0.38265 -0.06586 0.08452  -0.02111 95  TYR N CD1 
47992  C CD2 . TYR N  93  ? 0.20108 0.28081 0.36915 -0.07558 0.08823  -0.00596 95  TYR N CD2 
47993  C CE1 . TYR N  93  ? 0.17809 0.23455 0.34550 -0.06040 0.08294  -0.01521 95  TYR N CE1 
47994  C CE2 . TYR N  93  ? 0.35080 0.43083 0.52031 -0.07263 0.09165  -0.00396 95  TYR N CE2 
47995  C CZ  . TYR N  93  ? 0.34247 0.41110 0.50675 -0.06465 0.08886  -0.00769 95  TYR N CZ  
47996  O OH  . TYR N  93  ? 0.27187 0.34417 0.42504 -0.05880 0.08952  -0.00632 95  TYR N OH  
48006  N N   . TYR N  94  ? 0.22812 0.33642 0.41791 -0.08694 0.09219  -0.04946 96  TYR N N   
48007  C CA  . TYR N  94  ? 0.24346 0.37669 0.43571 -0.08973 0.09504  -0.06363 96  TYR N CA  
48008  C C   . TYR N  94  ? 0.22494 0.36292 0.39551 -0.09660 0.09720  -0.04624 96  TYR N C   
48009  O O   . TYR N  94  ? 0.24873 0.37114 0.41193 -0.09847 0.09337  -0.03357 96  TYR N O   
48010  C CB  . TYR N  94  ? 0.24440 0.36172 0.43793 -0.08258 0.08150  -0.07752 96  TYR N CB  
48011  C CG  . TYR N  94  ? 0.34820 0.44200 0.55041 -0.06916 0.06547  -0.09127 96  TYR N CG  
48012  C CD1 . TYR N  94  ? 0.32704 0.44180 0.54698 -0.05703 0.06047  -0.11977 96  TYR N CD1 
48013  C CD2 . TYR N  94  ? 0.41542 0.46783 0.60731 -0.06926 0.05382  -0.07655 96  TYR N CD2 
48014  C CE1 . TYR N  94  ? 0.33043 0.41937 0.55971 -0.04197 0.04001  -0.13460 96  TYR N CE1 
48015  C CE2 . TYR N  94  ? 0.38197 0.40484 0.57589 -0.05777 0.03411  -0.08636 96  TYR N CE2 
48016  C CZ  . TYR N  94  ? 0.39775 0.43585 0.61139 -0.04245 0.02507  -0.11609 96  TYR N CZ  
48017  O OH  . TYR N  94  ? 0.58766 0.59211 0.80475 -0.02824 -0.00023 -0.12816 96  TYR N OH  
48027  N N   . CYS N  95  ? 0.25533 0.41507 0.41669 -0.10054 0.10134  -0.04579 97  CYS N N   
48028  C CA  . CYS N  95  ? 0.29782 0.46284 0.44162 -0.10878 0.10168  -0.03330 97  CYS N CA  
48029  C C   . CYS N  95  ? 0.30854 0.49055 0.45400 -0.11246 0.10443  -0.05096 97  CYS N C   
48030  O O   . CYS N  95  ? 0.38700 0.58873 0.54928 -0.10867 0.10707  -0.07706 97  CYS N O   
48031  C CB  . CYS N  95  ? 0.36182 0.54399 0.49441 -0.11697 0.10587  -0.02547 97  CYS N CB  
48032  S SG  . CYS N  95  ? 0.76553 0.95305 0.87336 -0.13192 0.10589  -0.01089 97  CYS N SG  
48037  N N   . TYR N  96  ? 0.22454 0.40305 0.35864 -0.11925 0.10188  -0.04104 98  TYR N N   
48038  C CA  . TYR N  96  ? 0.30983 0.50373 0.44484 -0.12174 0.10068  -0.05801 98  TYR N CA  
48039  C C   . TYR N  96  ? 0.37755 0.57732 0.49007 -0.13173 0.09880  -0.04580 98  TYR N C   
48040  O O   . TYR N  96  ? 0.29599 0.48345 0.40152 -0.13922 0.09714  -0.02460 98  TYR N O   
48041  C CB  . TYR N  96  ? 0.29360 0.45867 0.44351 -0.11383 0.08857  -0.06145 98  TYR N CB  
48042  C CG  . TYR N  96  ? 0.23563 0.38552 0.38479 -0.11935 0.08312  -0.04545 98  TYR N CG  
48043  C CD1 . TYR N  96  ? 0.26616 0.40252 0.42043 -0.12079 0.08485  -0.02785 98  TYR N CD1 
48044  C CD2 . TYR N  96  ? 0.28544 0.43770 0.43067 -0.12020 0.07411  -0.05168 98  TYR N CD2 
48045  C CE1 . TYR N  96  ? 0.28404 0.41474 0.44239 -0.12272 0.07885  -0.01850 98  TYR N CE1 
48046  C CE2 . TYR N  96  ? 0.26792 0.41137 0.41861 -0.12445 0.06792  -0.04073 98  TYR N CE2 
48047  C CZ  . TYR N  96  ? 0.28835 0.42468 0.44854 -0.12695 0.07180  -0.02547 98  TYR N CZ  
48048  O OH  . TYR N  96  ? 0.45360 0.59013 0.62525 -0.12951 0.06557  -0.02013 98  TYR N OH  
48058  N N   . GLY N  97  ? 0.33873 0.55576 0.43954 -0.12988 0.09540  -0.06167 99  GLY N N   
48059  C CA  . GLY N  97  ? 0.36304 0.58411 0.43757 -0.13796 0.09014  -0.05237 99  GLY N CA  
48060  C C   . GLY N  97  ? 0.39138 0.61335 0.46667 -0.12875 0.07804  -0.07198 99  GLY N C   
48061  O O   . GLY N  97  ? 0.41613 0.64609 0.50597 -0.11765 0.07535  -0.09690 99  GLY N O   
48065  N N   . LEU N  98  ? 0.37251 0.58373 0.43426 -0.13197 0.06657  -0.06259 100 LEU N N   
48066  C CA  . LEU N  98  ? 0.36596 0.57573 0.42980 -0.12385 0.05167  -0.08034 100 LEU N CA  
48067  C C   . LEU N  98  ? 0.37568 0.60529 0.39932 -0.12856 0.04806  -0.08220 100 LEU N C   
48068  O O   . LEU N  98  ? 0.40224 0.62320 0.40171 -0.13909 0.04482  -0.05942 100 LEU N O   
48069  C CB  . LEU N  98  ? 0.37871 0.56051 0.46656 -0.12279 0.03819  -0.07109 100 LEU N CB  
48070  C CG  . LEU N  98  ? 0.33882 0.50252 0.46343 -0.12003 0.03753  -0.07290 100 LEU N CG  
48071  C CD1 . LEU N  98  ? 0.46242 0.61314 0.60880 -0.12249 0.02459  -0.06875 100 LEU N CD1 
48072  C CD2 . LEU N  98  ? 0.33605 0.50025 0.47111 -0.11170 0.03323  -0.09602 100 LEU N CD2 
48084  N N   . SER N  99  ? 0.42312 0.67790 0.43779 -0.12015 0.04573  -0.11021 101 SER N N   
48085  C CA  . SER N  99  ? 0.43939 0.71466 0.41212 -0.12323 0.04025  -0.11515 101 SER N CA  
48086  C C   . SER N  99  ? 0.50209 0.74793 0.47564 -0.11997 0.01702  -0.10878 101 SER N C   
48087  O O   . SER N  99  ? 0.55507 0.77453 0.56778 -0.11387 0.00626  -0.10938 101 SER N O   
48088  C CB  . SER N  99  ? 0.49103 0.80467 0.45906 -0.11045 0.04106  -0.15404 101 SER N CB  
48089  O OG  . SER N  99  ? 0.48694 0.78309 0.47691 -0.09443 0.01812  -0.17655 101 SER N OG  
48095  N N   . TYR N  100 ? 0.59793 0.85064 0.52699 -0.12564 0.00864  -0.10258 102 TYR N N   
48096  C CA  . TYR N  100 ? 0.58720 0.81506 0.51667 -0.12014 -0.01709 -0.10130 102 TYR N CA  
48097  C C   . TYR N  100 ? 0.49193 0.72280 0.44669 -0.10349 -0.03254 -0.13461 102 TYR N C   
48098  O O   . TYR N  100 ? 0.49920 0.71180 0.46330 -0.09822 -0.05515 -0.13766 102 TYR N O   
48099  C CB  . TYR N  100 ? 0.54824 0.77825 0.41704 -0.13009 -0.02650 -0.08602 102 TYR N CB  
48100  C CG  . TYR N  100 ? 0.64043 0.84585 0.49203 -0.14608 -0.02688 -0.04860 102 TYR N CG  
48101  C CD1 . TYR N  100 ? 0.68084 0.90158 0.50491 -0.16420 -0.00622 -0.02980 102 TYR N CD1 
48102  C CD2 . TYR N  100 ? 0.58132 0.74955 0.44867 -0.14261 -0.05046 -0.03471 102 TYR N CD2 
48103  C CE1 . TYR N  100 ? 0.66381 0.85607 0.47435 -0.17911 -0.01176 0.00416  102 TYR N CE1 
48104  C CE2 . TYR N  100 ? 0.71864 0.86075 0.57343 -0.15382 -0.05694 -0.00459 102 TYR N CE2 
48105  C CZ  . TYR N  100 ? 0.72261 0.87307 0.54787 -0.17242 -0.03890 0.01600  102 TYR N CZ  
48106  O OH  . TYR N  100 ? 0.82732 0.94589 0.64189 -0.18397 -0.05036 0.04594  102 TYR N OH  
48116  N N   . SER N  101 ? 0.47976 0.73190 0.44893 -0.09444 -0.02439 -0.16124 103 SER N N   
48117  C CA  . SER N  101 ? 0.47187 0.71840 0.47362 -0.07843 -0.04334 -0.19317 103 SER N CA  
48118  C C   . SER N  101 ? 0.45380 0.67629 0.50838 -0.07729 -0.04244 -0.19267 103 SER N C   
48119  O O   . SER N  101 ? 0.50051 0.71584 0.58268 -0.06585 -0.05761 -0.21866 103 SER N O   
48120  C CB  . SER N  101 ? 0.50012 0.78630 0.47908 -0.06533 -0.04319 -0.22995 103 SER N CB  
48121  O OG  . SER N  101 ? 0.54344 0.85165 0.46901 -0.06716 -0.04724 -0.23160 103 SER N OG  
48127  N N   . ASN N  102 ? 0.46012 0.66795 0.52676 -0.08915 -0.02759 -0.16353 104 ASN N N   
48128  C CA  . ASN N  102 ? 0.44815 0.63256 0.55685 -0.09139 -0.02574 -0.15761 104 ASN N CA  
48129  C C   . ASN N  102 ? 0.52313 0.71572 0.63983 -0.08251 -0.02057 -0.17758 104 ASN N C   
48130  O O   . ASN N  102 ? 0.54031 0.70893 0.68876 -0.07904 -0.03259 -0.18565 104 ASN N O   
48131  C CB  . ASN N  102 ? 0.37420 0.53383 0.51904 -0.09192 -0.04773 -0.16239 104 ASN N CB  
48132  C CG  . ASN N  102 ? 0.37205 0.52761 0.51939 -0.09917 -0.05376 -0.14611 104 ASN N CG  
48133  O OD1 . ASN N  102 ? 0.38442 0.53916 0.53054 -0.10720 -0.04117 -0.12285 104 ASN N OD1 
48134  N ND2 . ASN N  102 ? 0.53109 0.68435 0.68499 -0.09417 -0.07632 -0.16168 104 ASN N ND2 
48141  N N   . ASP N  103 ? 0.51070 0.73749 0.59925 -0.08014 -0.00436 -0.18542 105 ASP N N   
48142  C CA  . ASP N  103 ? 0.46522 0.70781 0.56457 -0.07110 0.00288  -0.20552 105 ASP N CA  
48143  C C   . ASP N  103 ? 0.43786 0.67661 0.53939 -0.08228 0.02408  -0.17890 105 ASP N C   
48144  O O   . ASP N  103 ? 0.46989 0.72048 0.54662 -0.09529 0.03960  -0.15551 105 ASP N O   
48145  C CB  . ASP N  103 ? 0.52423 0.81936 0.59664 -0.06236 0.00976  -0.23566 105 ASP N CB  
48146  C CG  . ASP N  103 ? 0.49738 0.79860 0.57289 -0.04487 -0.01469 -0.27237 105 ASP N CG  
48147  O OD1 . ASP N  103 ? 0.51877 0.80309 0.62805 -0.02891 -0.03488 -0.29928 105 ASP N OD1 
48148  O OD2 . ASP N  103 ? 0.57260 0.89187 0.61574 -0.04662 -0.01719 -0.27453 105 ASP N OD2 
48153  N N   . ASP N  104 ? 0.41105 0.62945 0.54073 -0.07714 0.02100  -0.18237 106 ASP N N   
48154  C CA  . ASP N  104 ? 0.37385 0.58416 0.50841 -0.08535 0.03728  -0.15937 106 ASP N CA  
48155  C C   . ASP N  104 ? 0.32004 0.56492 0.45386 -0.07884 0.04988  -0.17832 106 ASP N C   
48156  O O   . ASP N  104 ? 0.38002 0.63875 0.52710 -0.06279 0.03910  -0.21292 106 ASP N O   
48157  C CB  . ASP N  104 ? 0.34064 0.50654 0.50186 -0.08618 0.02599  -0.14785 106 ASP N CB  
48158  C CG  . ASP N  104 ? 0.41562 0.56491 0.59757 -0.07179 0.00504  -0.17522 106 ASP N CG  
48159  O OD1 . ASP N  104 ? 0.46513 0.63111 0.64780 -0.05888 -0.00812 -0.20655 106 ASP N OD1 
48160  O OD2 . ASP N  104 ? 0.38325 0.50108 0.57938 -0.07242 -0.00128 -0.16658 106 ASP N OD2 
48165  N N   . TYR N  105 ? 0.33579 0.59595 0.45782 -0.09087 0.07036  -0.15796 107 TYR N N   
48166  C CA  . TYR N  105 ? 0.35752 0.65325 0.48428 -0.08918 0.08485  -0.17171 107 TYR N CA  
48167  C C   . TYR N  105 ? 0.28381 0.55320 0.42536 -0.09343 0.09011  -0.15002 107 TYR N C   
48168  O O   . TYR N  105 ? 0.34136 0.58423 0.47592 -0.10429 0.09253  -0.11899 107 TYR N O   
48169  C CB  . TYR N  105 ? 0.30437 0.64881 0.40053 -0.10431 0.10447  -0.16705 107 TYR N CB  
48170  C CG  . TYR N  105 ? 0.35947 0.72976 0.43121 -0.10185 0.09961  -0.18446 107 TYR N CG  
48171  C CD1 . TYR N  105 ? 0.41801 0.82784 0.49814 -0.08479 0.09530  -0.22865 107 TYR N CD1 
48172  C CD2 . TYR N  105 ? 0.44958 0.80527 0.49031 -0.11414 0.09624  -0.15999 107 TYR N CD2 
48173  C CE1 . TYR N  105 ? 0.53376 0.96993 0.58939 -0.08056 0.08973  -0.24771 107 TYR N CE1 
48174  C CE2 . TYR N  105 ? 0.43204 0.80977 0.44677 -0.11089 0.08953  -0.17637 107 TYR N CE2 
48175  C CZ  . TYR N  105 ? 0.51627 0.93516 0.53726 -0.09436 0.08730  -0.22005 107 TYR N CZ  
48176  O OH  . TYR N  105 ? 0.65680 1.10041 0.64994 -0.08922 0.07966  -0.23947 107 TYR N OH  
48186  N N   . TRP N  106 ? 0.26041 0.53797 0.42380 -0.08239 0.08912  -0.16985 108 TRP N N   
48187  C CA  . TRP N  106 ? 0.26020 0.51088 0.43740 -0.08280 0.09015  -0.15401 108 TRP N CA  
48188  C C   . TRP N  106 ? 0.35884 0.64986 0.54575 -0.08433 0.10492  -0.16523 108 TRP N C   
48189  O O   . TRP N  106 ? 0.49667 0.83263 0.69371 -0.07616 0.10762  -0.19845 108 TRP N O   
48190  C CB  . TRP N  106 ? 0.27268 0.48073 0.46903 -0.06767 0.06743  -0.16453 108 TRP N CB  
48191  C CG  . TRP N  106 ? 0.32964 0.49603 0.52081 -0.07211 0.05418  -0.14750 108 TRP N CG  
48192  C CD1 . TRP N  106 ? 0.30651 0.46458 0.49967 -0.06718 0.03773  -0.16196 108 TRP N CD1 
48193  C CD2 . TRP N  106 ? 0.31722 0.45001 0.50379 -0.08319 0.05607  -0.11525 108 TRP N CD2 
48194  N NE1 . TRP N  106 ? 0.31891 0.44026 0.51089 -0.07736 0.03008  -0.13841 108 TRP N NE1 
48195  C CE2 . TRP N  106 ? 0.28238 0.39166 0.47001 -0.08730 0.04269  -0.11046 108 TRP N CE2 
48196  C CE3 . TRP N  106 ? 0.34216 0.46675 0.52562 -0.08951 0.06725  -0.09280 108 TRP N CE3 
48197  C CZ2 . TRP N  106 ? 0.34113 0.42613 0.52790 -0.09951 0.04344  -0.08420 108 TRP N CZ2 
48198  C CZ3 . TRP N  106 ? 0.30914 0.40877 0.48933 -0.09837 0.06680  -0.06900 108 TRP N CZ3 
48199  C CH2 . TRP N  106 ? 0.35456 0.43808 0.53688 -0.10428 0.05660  -0.06490 108 TRP N CH2 
48210  N N   . GLY N  107 ? 0.32447 0.60317 0.51154 -0.09448 0.11364  -0.14013 109 GLY N N   
48211  C CA  . GLY N  107 ? 0.33826 0.63210 0.52801 -0.09326 0.11791  -0.14312 109 GLY N CA  
48212  C C   . GLY N  107 ? 0.36293 0.64971 0.58807 -0.07738 0.10910  -0.16519 109 GLY N C   
48213  O O   . GLY N  107 ? 0.38289 0.63001 0.61427 -0.06566 0.09215  -0.16748 109 GLY N O   
48217  N N   . GLN N  108 ? 0.40259 0.70624 0.63454 -0.07468 0.11057  -0.17359 110 GLN N N   
48218  C CA  . GLN N  108 ? 0.27833 0.57759 0.54532 -0.05691 0.09853  -0.19883 110 GLN N CA  
48219  C C   . GLN N  108 ? 0.26086 0.51334 0.53123 -0.05640 0.09245  -0.17539 110 GLN N C   
48220  O O   . GLN N  108 ? 0.32414 0.54050 0.60256 -0.03923 0.07140  -0.18523 110 GLN N O   
48221  C CB  . GLN N  108 ? 0.43301 0.76466 0.70676 -0.05641 0.10116  -0.21399 110 GLN N CB  
48222  C CG  . GLN N  108 ? 0.39750 0.72749 0.64966 -0.07584 0.11379  -0.17982 110 GLN N CG  
48223  C CD  . GLN N  108 ? 0.57594 0.91463 0.85039 -0.07210 0.11101  -0.18962 110 GLN N CD  
48224  O OE1 . GLN N  108 ? 0.43815 0.80727 0.73612 -0.06117 0.10552  -0.22512 110 GLN N OE1 
48225  N NE2 . GLN N  108 ? 0.40663 0.71947 0.67616 -0.07982 0.11203  -0.16093 110 GLN N NE2 
48234  N N   . GLY N  109 ? 0.33622 0.57052 0.58232 -0.07164 0.10153  -0.13953 111 GLY N N   
48235  C CA  . GLY N  109 ? 0.21254 0.40925 0.45907 -0.07134 0.09704  -0.11935 111 GLY N CA  
48236  C C   . GLY N  109 ? 0.27888 0.47681 0.53168 -0.06996 0.09645  -0.11569 111 GLY N C   
48237  O O   . GLY N  109 ? 0.33728 0.56313 0.60402 -0.06682 0.09690  -0.13452 111 GLY N O   
48241  N N   . THR N  110 ? 0.17006 0.33916 0.41389 -0.07206 0.09432  -0.09317 112 THR N N   
48242  C CA  . THR N  110 ? 0.24813 0.41514 0.50233 -0.07033 0.09123  -0.09042 112 THR N CA  
48243  C C   . THR N  110 ? 0.16356 0.29682 0.42069 -0.05993 0.08175  -0.08637 112 THR N C   
48244  O O   . THR N  110 ? 0.26897 0.37923 0.50451 -0.06206 0.08192  -0.06761 112 THR N O   
48245  C CB  . THR N  110 ? 0.30396 0.47128 0.53811 -0.08293 0.09358  -0.06475 112 THR N CB  
48246  O OG1 . THR N  110 ? 0.33530 0.47660 0.55128 -0.08393 0.09042  -0.04432 112 THR N OG1 
48247  C CG2 . THR N  110 ? 0.25137 0.44601 0.47265 -0.09430 0.10094  -0.06130 112 THR N CG2 
48255  N N   . GLN N  111 ? 0.19795 0.32383 0.46965 -0.04593 0.06952  -0.10209 113 GLN N N   
48256  C CA  . GLN N  111 ? 0.18131 0.26678 0.43659 -0.03277 0.05501  -0.09531 113 GLN N CA  
48257  C C   . GLN N  111 ? 0.20285 0.28385 0.45432 -0.03672 0.05815  -0.07929 113 GLN N C   
48258  O O   . GLN N  111 ? 0.28501 0.38617 0.55895 -0.04284 0.06096  -0.08201 113 GLN N O   
48259  C CB  . GLN N  111 ? 0.20922 0.28631 0.48073 -0.01505 0.03672  -0.11860 113 GLN N CB  
48260  C CG  . GLN N  111 ? 0.33367 0.37050 0.58455 -0.00187 0.02008  -0.11183 113 GLN N CG  
48261  C CD  . GLN N  111 ? 0.27040 0.26675 0.48342 0.00010  0.01049  -0.09808 113 GLN N CD  
48262  O OE1 . GLN N  111 ? 0.32301 0.30620 0.50825 -0.00621 0.01687  -0.07681 113 GLN N OE1 
48263  N NE2 . GLN N  111 ? 0.27489 0.25314 0.48856 0.00801  -0.00652 -0.11140 113 GLN N NE2 
48272  N N   . VAL N  112 ? 0.19862 0.25534 0.42340 -0.03391 0.05629  -0.06405 114 VAL N N   
48273  C CA  . VAL N  112 ? 0.23703 0.28867 0.45767 -0.03133 0.05465  -0.05507 114 VAL N CA  
48274  C C   . VAL N  112 ? 0.27921 0.30497 0.47759 -0.01632 0.04276  -0.05655 114 VAL N C   
48275  O O   . VAL N  112 ? 0.24435 0.25377 0.41646 -0.01690 0.04223  -0.04942 114 VAL N O   
48276  C CB  . VAL N  112 ? 0.29128 0.34926 0.50129 -0.04126 0.06439  -0.03946 114 VAL N CB  
48277  C CG1 . VAL N  112 ? 0.21360 0.26644 0.42017 -0.03263 0.05805  -0.03683 114 VAL N CG1 
48278  C CG2 . VAL N  112 ? 0.28512 0.36378 0.51033 -0.05706 0.07255  -0.03522 114 VAL N CG2 
48288  N N   . THR N  113 ? 0.28767 0.30882 0.49452 -0.00482 0.03185  -0.06462 115 THR N N   
48289  C CA  . THR N  113 ? 0.31200 0.31001 0.49335 0.01035  0.01895  -0.06706 115 THR N CA  
48290  C C   . THR N  113 ? 0.33151 0.33446 0.51089 0.01853  0.01590  -0.06761 115 THR N C   
48291  O O   . THR N  113 ? 0.34170 0.35560 0.55074 0.01796  0.01255  -0.07292 115 THR N O   
48292  C CB  . THR N  113 ? 0.37823 0.36251 0.57159 0.02321  0.00109  -0.08410 115 THR N CB  
48293  O OG1 . THR N  113 ? 0.43351 0.40919 0.62518 0.02057  -0.00168 -0.08759 115 THR N OG1 
48294  C CG2 . THR N  113 ? 0.41313 0.37150 0.57642 0.03970  -0.01547 -0.08612 115 THR N CG2 
48302  N N   . VAL N  114 ? 0.31975 0.31557 0.46385 0.02527  0.01543  -0.06289 116 VAL N N   
48303  C CA  . VAL N  114 ? 0.40876 0.41296 0.54729 0.03842  0.01006  -0.06998 116 VAL N CA  
48304  C C   . VAL N  114 ? 0.47146 0.45659 0.57926 0.05390  -0.00422 -0.07659 116 VAL N C   
48305  O O   . VAL N  114 ? 0.63972 0.61346 0.70681 0.04935  -0.00110 -0.06556 116 VAL N O   
48306  C CB  . VAL N  114 ? 0.40848 0.43521 0.53200 0.03272  0.02480  -0.06256 116 VAL N CB  
48307  C CG1 . VAL N  114 ? 0.41842 0.45994 0.54078 0.05056  0.01675  -0.07725 116 VAL N CG1 
48308  C CG2 . VAL N  114 ? 0.37554 0.41522 0.52521 0.01798  0.03508  -0.05524 116 VAL N CG2 
48318  N N   . SER N  115 ? 0.48502 0.46425 0.61054 0.07039  -0.02202 -0.09312 117 SER N N   
48319  C CA  . SER N  115 ? 0.57560 0.53319 0.67426 0.08737  -0.04046 -0.10204 117 SER N CA  
48320  C C   . SER N  115 ? 0.69562 0.65229 0.73529 0.08768  -0.03454 -0.09177 117 SER N C   
48321  O O   . SER N  115 ? 0.76571 0.72122 0.77875 0.10393  -0.04565 -0.10158 117 SER N O   
48322  C CB  . SER N  115 ? 0.62004 0.57968 0.74391 0.10674  -0.05946 -0.12302 117 SER N CB  
48323  O OG  . SER N  115 ? 0.54440 0.51224 0.72315 0.09949  -0.06149 -0.12802 117 SER N OG  
48329  N N   . TYR O  1   ? 0.31371 0.50811 0.59817 -0.06365 0.16231  -0.00540 1   TYR O N   
48330  C CA  . TYR O  1   ? 0.38179 0.57959 0.66751 -0.05033 0.17183  0.00203  1   TYR O CA  
48331  C C   . TYR O  1   ? 0.42341 0.59989 0.68922 -0.04217 0.17805  0.00432  1   TYR O C   
48332  O O   . TYR O  1   ? 0.40899 0.57575 0.67650 -0.04702 0.18695  0.00810  1   TYR O O   
48333  C CB  . TYR O  1   ? 0.32036 0.53276 0.62692 -0.05748 0.18178  0.00712  1   TYR O CB  
48334  C CG  . TYR O  1   ? 0.28456 0.50828 0.59725 -0.04547 0.19069  0.01385  1   TYR O CG  
48335  C CD1 . TYR O  1   ? 0.28563 0.53055 0.61563 -0.04063 0.18753  0.01613  1   TYR O CD1 
48336  C CD2 . TYR O  1   ? 0.32894 0.54307 0.63151 -0.03938 0.20352  0.01900  1   TYR O CD2 
48337  C CE1 . TYR O  1   ? 0.28499 0.53849 0.62246 -0.02963 0.19920  0.02090  1   TYR O CE1 
48338  C CE2 . TYR O  1   ? 0.30439 0.52846 0.60975 -0.03007 0.21384  0.02346  1   TYR O CE2 
48339  C CZ  . TYR O  1   ? 0.29712 0.53948 0.62012 -0.02506 0.21273  0.02313  1   TYR O CZ  
48340  O OH  . TYR O  1   ? 0.30658 0.55677 0.63369 -0.01566 0.22625  0.02614  1   TYR O OH  
48352  N N   . MET O  2   ? 0.41851 0.58897 0.66719 -0.03048 0.17342  0.00323  2   MET O N   
48353  C CA  . MET O  2   ? 0.43935 0.59341 0.66781 -0.02458 0.17557  0.00635  2   MET O CA  
48354  C C   . MET O  2   ? 0.38830 0.54513 0.61299 -0.02068 0.18809  0.01524  2   MET O C   
48355  O O   . MET O  2   ? 0.30336 0.47302 0.54130 -0.02176 0.19642  0.01781  2   MET O O   
48356  C CB  . MET O  2   ? 0.40344 0.55225 0.61403 -0.01564 0.16684  0.00160  2   MET O CB  
48357  C CG  . MET O  2   ? 0.39194 0.53443 0.60131 -0.01901 0.15478  -0.00482 2   MET O CG  
48358  S SD  . MET O  2   ? 0.37400 0.51122 0.56611 -0.00865 0.14595  -0.01007 2   MET O SD  
48359  C CE  . MET O  2   ? 0.42216 0.57441 0.63382 -0.00988 0.13878  -0.01332 2   MET O CE  
48369  N N   . LEU O  3   ? 0.36337 0.51013 0.57001 -0.01674 0.18904  0.02135  3   LEU O N   
48370  C CA  . LEU O  3   ? 0.35952 0.51058 0.55691 -0.01391 0.19940  0.03148  3   LEU O CA  
48371  C C   . LEU O  3   ? 0.33058 0.49177 0.51827 -0.00790 0.20384  0.02616  3   LEU O C   
48372  O O   . LEU O  3   ? 0.55787 0.71580 0.73035 -0.00288 0.19780  0.01807  3   LEU O O   
48373  C CB  . LEU O  3   ? 0.45433 0.59693 0.63306 -0.01171 0.19608  0.04055  3   LEU O CB  
48374  C CG  . LEU O  3   ? 0.35114 0.48468 0.54323 -0.01586 0.19904  0.05252  3   LEU O CG  
48375  C CD1 . LEU O  3   ? 0.44217 0.57156 0.61814 -0.01230 0.19281  0.06309  3   LEU O CD1 
48376  C CD2 . LEU O  3   ? 0.36091 0.49987 0.56673 -0.01929 0.21288  0.06418  3   LEU O CD2 
48388  N N   . ASP O  4   ? 0.50144 0.67379 0.69940 -0.00872 0.21625  0.03030  4   ASP O N   
48389  C CA  . ASP O  4   ? 0.44265 0.62395 0.63562 -0.00296 0.22452  0.02459  4   ASP O CA  
48390  C C   . ASP O  4   ? 0.40105 0.57902 0.56088 -0.00036 0.22908  0.02527  4   ASP O C   
48391  O O   . ASP O  4   ? 0.56836 0.74695 0.71658 0.00412  0.23409  0.01538  4   ASP O O   
48392  C CB  . ASP O  4   ? 0.49887 0.69441 0.71454 -0.00512 0.23775  0.02954  4   ASP O CB  
48395  N N   . LEU O  5   ? 0.57668 0.75189 0.72191 -0.00407 0.22811  0.03721  5   LEU O N   
48396  C CA  . LEU O  5   ? 0.58877 0.76554 0.70027 -0.00491 0.23058  0.04072  5   LEU O CA  
48397  C C   . LEU O  5   ? 0.59374 0.76141 0.68680 -0.00478 0.21549  0.03778  5   LEU O C   
48398  O O   . LEU O  5   ? 0.60555 0.76672 0.71010 -0.00552 0.20557  0.04432  5   LEU O O   
48399  C CB  . LEU O  5   ? 0.56557 0.74949 0.67390 -0.00954 0.23757  0.06022  5   LEU O CB  
48402  N N   . GLN O  6   ? 0.63193 0.79863 0.69741 -0.00467 0.21529  0.02717  6   GLN O N   
48403  C CA  . GLN O  6   ? 0.68674 0.84665 0.73268 -0.00602 0.20137  0.02386  6   GLN O CA  
48404  C C   . GLN O  6   ? 0.66436 0.82825 0.70603 -0.01005 0.19298  0.04389  6   GLN O C   
48405  O O   . GLN O  6   ? 0.80193 0.97707 0.82965 -0.01463 0.19860  0.05777  6   GLN O O   
48406  C CB  . GLN O  6   ? 0.66634 0.82671 0.67854 -0.00919 0.20614  0.01099  6   GLN O CB  
48407  C CG  . GLN O  6   ? 0.65141 0.80960 0.63734 -0.01446 0.19237  0.01071  6   GLN O CG  
48408  C CD  . GLN O  6   ? 0.66050 0.81043 0.62453 -0.01622 0.19533  -0.01107 6   GLN O CD  
48409  O OE1 . GLN O  6   ? 0.64245 0.79058 0.60239 -0.01521 0.21139  -0.02406 6   GLN O OE1 
48410  N NE2 . GLN O  6   ? 0.64252 0.78652 0.59476 -0.01900 0.18143  -0.01531 6   GLN O NE2 
48419  N N   . PRO O  7   ? 0.66768 0.82372 0.72265 -0.00849 0.18069  0.04751  7   PRO O N   
48420  C CA  . PRO O  7   ? 0.70476 0.86438 0.76495 -0.01065 0.17536  0.06911  7   PRO O CA  
48421  C C   . PRO O  7   ? 0.62937 0.80191 0.65821 -0.01638 0.17007  0.08004  7   PRO O C   
48422  O O   . PRO O  7   ? 0.66755 0.84142 0.66865 -0.01974 0.16592  0.06697  7   PRO O O   
48423  C CB  . PRO O  7   ? 0.52500 0.67222 0.60241 -0.00781 0.16444  0.06551  7   PRO O CB  
48424  C CG  . PRO O  7   ? 0.55896 0.69756 0.64709 -0.00480 0.16580  0.04514  7   PRO O CG  
48425  C CD  . PRO O  7   ? 0.61744 0.76157 0.68562 -0.00463 0.17244  0.03344  7   PRO O CD  
48433  N N   . GLU O  8   ? 0.67144 0.85428 0.70587 -0.01861 0.17047  0.10508  8   GLU O N   
48434  C CA  . GLU O  8   ? 0.64049 0.84128 0.64673 -0.02592 0.16365  0.12083  8   GLU O CA  
48435  C C   . GLU O  8   ? 0.61775 0.81850 0.61948 -0.02698 0.14682  0.12269  8   GLU O C   
48436  O O   . GLU O  8   ? 0.69672 0.88666 0.72680 -0.02108 0.14192  0.12624  8   GLU O O   
48437  C CB  . GLU O  8   ? 0.56363 0.77745 0.58321 -0.02714 0.16856  0.15169  8   GLU O CB  
48440  N N   . THR O  9   ? 0.61859 0.83187 0.58402 -0.03593 0.13892  0.11960  9   THR O N   
48441  C CA  . THR O  9   ? 0.61757 0.83341 0.57552 -0.03905 0.12247  0.11998  9   THR O CA  
48442  C C   . THR O  9   ? 0.66957 0.90617 0.63583 -0.04227 0.11227  0.15422  9   THR O C   
48443  O O   . THR O  9   ? 0.65954 0.90963 0.63204 -0.04323 0.11792  0.17772  9   THR O O   
48444  C CB  . THR O  9   ? 0.64660 0.86591 0.56175 -0.04952 0.11922  0.09880  9   THR O CB  
48445  O OG1 . THR O  9   ? 0.81563 1.03591 0.72622 -0.05298 0.10312  0.09713  9   THR O OG1 
48446  C CG2 . THR O  9   ? 0.66253 0.90532 0.54170 -0.06272 0.12175  0.10986  9   THR O CG2 
48454  N N   . THR O  10  ? 0.67381 0.91414 0.64283 -0.04377 0.09728  0.15873  10  THR O N   
48455  C CA  . THR O  10  ? 0.58980 0.85187 0.57257 -0.04596 0.08610  0.19301  10  THR O CA  
48456  C C   . THR O  10  ? 0.65322 0.94586 0.59456 -0.06225 0.07521  0.20410  10  THR O C   
48457  O O   . THR O  10  ? 0.70553 0.99838 0.60569 -0.07266 0.07586  0.18019  10  THR O O   
48458  C CB  . THR O  10  ? 0.67592 0.92992 0.68408 -0.04036 0.07559  0.19391  10  THR O CB  
48459  O OG1 . THR O  10  ? 0.70182 0.94728 0.68390 -0.04553 0.06825  0.16523  10  THR O OG1 
48460  C CG2 . THR O  10  ? 0.62438 0.85286 0.67563 -0.02662 0.08702  0.19031  10  THR O CG2 
48468  N N   . ASP O  11  ? 0.68662 1.00598 0.64021 -0.06536 0.06582  0.24142  11  ASP O N   
48469  C CA  . ASP O  11  ? 0.70224 1.05724 0.61863 -0.08305 0.05287  0.25851  11  ASP O CA  
48470  C C   . ASP O  11  ? 0.76847 1.13967 0.68598 -0.08947 0.03218  0.26761  11  ASP O C   
48471  O O   . ASP O  11  ? 0.73147 1.09084 0.68822 -0.07785 0.02869  0.27247  11  ASP O O   
48472  C CB  . ASP O  11  ? 0.61832 0.99915 0.54746 -0.08396 0.05499  0.29962  11  ASP O CB  
48475  N N   . LEU O  12  ? 0.87157 1.27090 0.74449 -0.10971 0.01909  0.26923  12  LEU O N   
48476  C CA  . LEU O  12  ? 0.75659 1.17751 0.62650 -0.11976 -0.00231 0.27951  12  LEU O CA  
48477  C C   . LEU O  12  ? 0.74007 1.19801 0.64111 -0.11960 -0.01503 0.33176  12  LEU O C   
48478  O O   . LEU O  12  ? 0.71267 1.18705 0.63470 -0.12075 -0.03111 0.34933  12  LEU O O   
48479  C CB  . LEU O  12  ? 0.80158 1.23809 0.60925 -0.14469 -0.01083 0.25796  12  LEU O CB  
48482  N N   . ILE O  30  ? 0.48848 0.61636 0.93498 0.03635  0.10503  0.22097  25  ILE O N   
48483  C CA  . ILE O  30  ? 0.47280 0.56670 0.92419 0.03778  0.12950  0.19854  25  ILE O CA  
48484  C C   . ILE O  30  ? 0.50128 0.57742 0.91645 0.03053  0.12658  0.16314  25  ILE O C   
48485  O O   . ILE O  30  ? 0.39842 0.47555 0.77162 0.02450  0.11300  0.14620  25  ILE O O   
48486  C CB  . ILE O  30  ? 0.70437 0.79204 1.14621 0.03765  0.13619  0.19822  25  ILE O CB  
48488  N N   . GLN O  31  ? 0.54017 0.60074 0.97357 0.03118  0.14047  0.15338  26  GLN O N   
48489  C CA  . GLN O  31  ? 0.38328 0.42878 0.78660 0.02401  0.13881  0.12347  26  GLN O CA  
48490  C C   . GLN O  31  ? 0.35201 0.36967 0.77224 0.02255  0.16658  0.10736  26  GLN O C   
48491  O O   . GLN O  31  ? 0.34544 0.35791 0.80604 0.02773  0.18416  0.11876  26  GLN O O   
48492  C CB  . GLN O  31  ? 0.42500 0.48464 0.82652 0.02290  0.12351  0.12733  26  GLN O CB  
48493  C CG  . GLN O  31  ? 0.42527 0.50778 0.79677 0.01915  0.09568  0.13226  26  GLN O CG  
48494  C CD  . GLN O  31  ? 0.45882 0.54863 0.82082 0.01494  0.08203  0.12710  26  GLN O CD  
48495  O OE1 . GLN O  31  ? 0.42380 0.50561 0.80613 0.01614  0.09240  0.12478  26  GLN O OE1 
48496  N NE2 . GLN O  31  ? 0.52369 0.62774 0.85486 0.00917  0.06024  0.12442  26  GLN O NE2 
48505  N N   . ARG O  32  ? 0.31477 0.31561 0.70513 0.01453  0.17125  0.08112  27  ARG O N   
48506  C CA  . ARG O  32  ? 0.33264 0.30774 0.73015 0.00856  0.19673  0.06157  27  ARG O CA  
48507  C C   . ARG O  32  ? 0.42692 0.39600 0.79334 -0.00087 0.19144  0.03783  27  ARG O C   
48508  O O   . ARG O  32  ? 0.41103 0.38898 0.74235 -0.00474 0.17112  0.02915  27  ARG O O   
48509  C CB  . ARG O  32  ? 0.36722 0.33008 0.75740 0.00409  0.20754  0.05195  27  ARG O CB  
48510  C CG  . ARG O  32  ? 0.35198 0.31400 0.77250 0.01400  0.21530  0.07458  27  ARG O CG  
48511  C CD  . ARG O  32  ? 0.43977 0.37278 0.86141 0.01131  0.23513  0.05976  27  ARG O CD  
48512  N NE  . ARG O  32  ? 0.57273 0.51117 0.97842 0.00663  0.23098  0.05693  27  ARG O NE  
48513  C CZ  . ARG O  32  ? 0.54010 0.49755 0.95483 0.01291  0.22213  0.07982  27  ARG O CZ  
48514  N NH1 . ARG O  32  ? 0.53805 0.51366 0.97752 0.02330  0.21495  0.10891  27  ARG O NH1 
48515  N NH2 . ARG O  32  ? 0.57829 0.53863 0.97666 0.00771  0.22018  0.07438  27  ARG O NH2 
48529  N N   . THR O  33  ? 0.37165 0.32546 0.75204 -0.00451 0.21085  0.02822  28  THR O N   
48530  C CA  . THR O  33  ? 0.28897 0.23863 0.64265 -0.01423 0.20772  0.00848  28  THR O CA  
48531  C C   . THR O  33  ? 0.30017 0.23514 0.62641 -0.02826 0.21739  -0.01699 28  THR O C   
48532  O O   . THR O  33  ? 0.42614 0.34304 0.75708 -0.02952 0.23278  -0.02377 28  THR O O   
48533  C CB  . THR O  33  ? 0.33171 0.27096 0.70457 -0.01147 0.22052  0.00949  28  THR O CB  
48534  O OG1 . THR O  33  ? 0.48024 0.42148 0.83034 -0.02129 0.21660  -0.00538 28  THR O OG1 
48535  C CG2 . THR O  33  ? 0.40126 0.31041 0.78352 -0.01159 0.24491  -0.00113 28  THR O CG2 
48543  N N   . PRO O  34  ? 0.34599 0.28618 0.63593 -0.03708 0.20260  -0.03103 29  PRO O N   
48544  C CA  . PRO O  34  ? 0.36952 0.30268 0.63240 -0.05161 0.20710  -0.05177 29  PRO O CA  
48545  C C   . PRO O  34  ? 0.32967 0.24417 0.58969 -0.06448 0.23059  -0.07063 29  PRO O C   
48546  O O   . PRO O  34  ? 0.36410 0.27259 0.62968 -0.06312 0.23714  -0.07156 29  PRO O O   
48547  C CB  . PRO O  34  ? 0.32713 0.27554 0.55679 -0.05466 0.18149  -0.05514 29  PRO O CB  
48548  C CG  . PRO O  34  ? 0.28831 0.24382 0.52579 -0.04657 0.17171  -0.04404 29  PRO O CG  
48549  C CD  . PRO O  34  ? 0.33516 0.29054 0.60855 -0.03398 0.17895  -0.02591 29  PRO O CD  
48557  N N   . LYS O  35  ? 0.39794 0.30217 0.64241 -0.07544 0.23920  -0.08660 30  LYS O N   
48558  C CA  . LYS O  35  ? 0.38690 0.27441 0.61310 -0.09005 0.25582  -0.10946 30  LYS O CA  
48559  C C   . LYS O  35  ? 0.38840 0.29098 0.57766 -0.10889 0.24355  -0.12245 30  LYS O C   
48560  O O   . LYS O  35  ? 0.45339 0.37066 0.63318 -0.11256 0.22931  -0.11964 30  LYS O O   
48561  C CB  . LYS O  35  ? 0.43867 0.30584 0.67306 -0.09157 0.27487  -0.11949 30  LYS O CB  
48564  N N   . ILE O  36  ? 0.44122 0.34120 0.61086 -0.12109 0.24904  -0.13527 31  ILE O N   
48565  C CA  . ILE O  36  ? 0.39306 0.31149 0.53002 -0.13826 0.23460  -0.14192 31  ILE O CA  
48566  C C   . ILE O  36  ? 0.47118 0.38247 0.57928 -0.16001 0.24780  -0.16506 31  ILE O C   
48567  O O   . ILE O  36  ? 0.60880 0.49870 0.71989 -0.16216 0.27052  -0.17813 31  ILE O O   
48568  C CB  . ILE O  36  ? 0.44120 0.36879 0.57720 -0.13552 0.22630  -0.13359 31  ILE O CB  
48569  C CG1 . ILE O  36  ? 0.39160 0.32415 0.55331 -0.11118 0.21226  -0.11172 31  ILE O CG1 
48570  C CG2 . ILE O  36  ? 0.54445 0.49280 0.64665 -0.14665 0.20410  -0.13430 31  ILE O CG2 
48571  C CD1 . ILE O  36  ? 0.37052 0.29213 0.56106 -0.10160 0.22777  -0.10527 31  ILE O CD1 
48583  N N   . GLN O  37  ? 0.44437 0.37465 0.52525 -0.17683 0.23367  -0.16994 32  GLN O N   
48584  C CA  . GLN O  37  ? 0.46121 0.39304 0.50891 -0.20132 0.24180  -0.19018 32  GLN O CA  
48585  C C   . GLN O  37  ? 0.45482 0.41601 0.47518 -0.21687 0.21865  -0.18526 32  GLN O C   
48586  O O   . GLN O  37  ? 0.53753 0.51785 0.56259 -0.21304 0.19763  -0.17211 32  GLN O O   
48587  C CB  . GLN O  37  ? 0.47716 0.40352 0.52304 -0.20755 0.25043  -0.20081 32  GLN O CB  
48588  C CG  . GLN O  37  ? 0.50216 0.39917 0.57312 -0.19590 0.27748  -0.20813 32  GLN O CG  
48589  C CD  . GLN O  37  ? 0.54299 0.43530 0.60617 -0.20779 0.29124  -0.22320 32  GLN O CD  
48590  O OE1 . GLN O  37  ? 0.55127 0.44801 0.58553 -0.23034 0.30178  -0.24142 32  GLN O OE1 
48591  N NE2 . GLN O  37  ? 0.51724 0.40272 0.60610 -0.19374 0.29169  -0.21446 32  GLN O NE2 
48600  N N   . VAL O  38  ? 0.47893 0.44436 0.47229 -0.23437 0.22311  -0.19497 33  VAL O N   
48601  C CA  . VAL O  38  ? 0.47879 0.47413 0.44518 -0.25132 0.20191  -0.18867 33  VAL O CA  
48602  C C   . VAL O  38  ? 0.51866 0.52245 0.44866 -0.27902 0.20815  -0.20636 33  VAL O C   
48603  O O   . VAL O  38  ? 0.55293 0.53904 0.46905 -0.28966 0.23269  -0.22570 33  VAL O O   
48604  C CB  . VAL O  38  ? 0.51464 0.51327 0.47794 -0.25008 0.19982  -0.18120 33  VAL O CB  
48605  C CG1 . VAL O  38  ? 0.46736 0.49868 0.41004 -0.25705 0.17152  -0.16573 33  VAL O CG1 
48606  C CG2 . VAL O  38  ? 0.46184 0.44635 0.46033 -0.22045 0.19983  -0.16712 33  VAL O CG2 
48616  N N   . TYR O  39  ? 0.57280 0.60513 0.48833 -0.29089 0.18703  -0.19928 34  TYR O N   
48617  C CA  . TYR O  39  ? 0.62959 0.67501 0.51204 -0.31719 0.19107  -0.21286 34  TYR O CA  
48618  C C   . TYR O  39  ? 0.61833 0.70332 0.48941 -0.32723 0.16030  -0.19583 34  TYR O C   
48619  O O   . TYR O  39  ? 0.60648 0.70563 0.49871 -0.31231 0.13886  -0.17552 34  TYR O O   
48620  C CB  . TYR O  39  ? 0.56870 0.59380 0.46029 -0.31559 0.21160  -0.22812 34  TYR O CB  
48621  C CG  . TYR O  39  ? 0.57566 0.60089 0.49728 -0.29664 0.19910  -0.21591 34  TYR O CG  
48622  C CD1 . TYR O  39  ? 0.56871 0.57273 0.52591 -0.26992 0.20364  -0.20783 34  TYR O CD1 
48623  C CD2 . TYR O  39  ? 0.56579 0.61439 0.48053 -0.30622 0.18324  -0.21119 34  TYR O CD2 
48624  C CE1 . TYR O  39  ? 0.56976 0.57561 0.55213 -0.25448 0.19375  -0.19638 34  TYR O CE1 
48625  C CE2 . TYR O  39  ? 0.59423 0.64352 0.53636 -0.28993 0.17366  -0.20050 34  TYR O CE2 
48626  C CZ  . TYR O  39  ? 0.62221 0.64989 0.59677 -0.26466 0.17954  -0.19365 34  TYR O CZ  
48627  O OH  . TYR O  39  ? 0.49153 0.52136 0.49118 -0.25007 0.17157  -0.18283 34  TYR O OH  
48637  N N   . SER O  40  ? 0.60382 0.70833 0.44316 -0.35293 0.15984  -0.20304 35  SER O N   
48638  C CA  . SER O  40  ? 0.58427 0.72975 0.41233 -0.36467 0.13178  -0.18555 35  SER O CA  
48639  C C   . SER O  40  ? 0.58853 0.73838 0.42323 -0.36682 0.13083  -0.18898 35  SER O C   
48640  O O   . SER O  40  ? 0.67731 0.80166 0.51348 -0.36818 0.15445  -0.20838 35  SER O O   
48641  C CB  . SER O  40  ? 0.62671 0.79779 0.41402 -0.39420 0.12942  -0.18613 35  SER O CB  
48642  O OG  . SER O  40  ? 0.71853 0.87180 0.48325 -0.41311 0.15958  -0.21114 35  SER O OG  
48648  N N   . ARG O  41  ? 0.60224 0.78574 0.44395 -0.36668 0.10383  -0.16849 36  ARG O N   
48649  C CA  . ARG O  41  ? 0.66943 0.86166 0.51782 -0.37025 0.10055  -0.16955 36  ARG O CA  
48650  C C   . ARG O  41  ? 0.63216 0.83263 0.44575 -0.40019 0.11234  -0.18504 36  ARG O C   
48651  O O   . ARG O  41  ? 0.63546 0.81720 0.45006 -0.40444 0.13076  -0.20267 36  ARG O O   
48652  C CB  . ARG O  41  ? 0.67064 0.90004 0.53738 -0.36316 0.06979  -0.14192 36  ARG O CB  
48653  C CG  . ARG O  41  ? 0.54572 0.78891 0.42073 -0.36784 0.06433  -0.14042 36  ARG O CG  
48654  C CD  . ARG O  41  ? 0.51312 0.78883 0.41658 -0.35454 0.03752  -0.11211 36  ARG O CD  
48655  N NE  . ARG O  41  ? 0.50649 0.76700 0.44364 -0.32697 0.03653  -0.10429 36  ARG O NE  
48656  C CZ  . ARG O  41  ? 0.51705 0.80020 0.48426 -0.31105 0.01830  -0.08110 36  ARG O CZ  
48657  N NH1 . ARG O  41  ? 0.47516 0.79704 0.44738 -0.31719 -0.00154 -0.06099 36  ARG O NH1 
48658  N NH2 . ARG O  41  ? 0.48846 0.75518 0.48237 -0.28769 0.02141  -0.07709 36  ARG O NH2 
48672  N N   . HIS O  42  ? 0.66565 0.89499 0.44927 -0.42201 0.10293  -0.17769 37  HIS O N   
48673  C CA  . HIS O  42  ? 0.69592 0.93717 0.44365 -0.45437 0.11496  -0.19072 37  HIS O CA  
48674  C C   . HIS O  42  ? 0.72456 0.95166 0.44717 -0.46861 0.13682  -0.20537 37  HIS O C   
48675  O O   . HIS O  42  ? 0.86515 1.08056 0.59520 -0.45452 0.13643  -0.20093 37  HIS O O   
48676  C CB  . HIS O  42  ? 0.71418 1.00583 0.44752 -0.47224 0.08727  -0.16719 37  HIS O CB  
48677  C CG  . HIS O  42  ? 0.71090 1.02188 0.47366 -0.45716 0.06382  -0.14784 37  HIS O CG  
48678  N ND1 . HIS O  42  ? 0.69653 1.00076 0.46921 -0.45836 0.06978  -0.15806 37  HIS O ND1 
48679  C CD2 . HIS O  42  ? 0.71860 1.05621 0.50571 -0.44083 0.03597  -0.11818 37  HIS O CD2 
48680  C CE1 . HIS O  42  ? 0.74951 1.07558 0.55101 -0.44365 0.04666  -0.13590 37  HIS O CE1 
48681  N NE2 . HIS O  42  ? 0.81287 1.15938 0.62466 -0.43240 0.02665  -0.11143 37  HIS O NE2 
48689  N N   . PRO O  43  ? 0.77384 1.00208 0.46838 -0.49791 0.15753  -0.22312 38  PRO O N   
48690  C CA  . PRO O  43  ? 0.80523 1.02960 0.47595 -0.51746 0.17630  -0.23305 38  PRO O CA  
48691  C C   . PRO O  43  ? 0.88783 1.14645 0.54606 -0.52292 0.15044  -0.20793 38  PRO O C   
48692  O O   . PRO O  43  ? 0.84710 1.14550 0.49886 -0.53110 0.12299  -0.18542 38  PRO O O   
48693  C CB  . PRO O  43  ? 0.86132 1.09437 0.50545 -0.55320 0.19523  -0.25033 38  PRO O CB  
48694  C CG  . PRO O  43  ? 0.86098 1.08131 0.52060 -0.54471 0.19946  -0.25976 38  PRO O CG  
48695  C CD  . PRO O  43  ? 0.85868 1.08514 0.54747 -0.51324 0.16983  -0.23822 38  PRO O CD  
48703  N N   . ALA O  44  ? 0.88833 1.13205 0.54607 -0.51822 0.15987  -0.21030 39  ALA O N   
48704  C CA  . ALA O  44  ? 0.78217 1.05460 0.43249 -0.51984 0.13608  -0.18579 39  ALA O CA  
48705  C C   . ALA O  44  ? 0.84577 1.15659 0.46461 -0.55778 0.13132  -0.17827 39  ALA O C   
48706  O O   . ALA O  44  ? 0.87021 1.17053 0.47194 -0.58232 0.15474  -0.19905 39  ALA O O   
48707  C CB  . ALA O  44  ? 0.84725 1.09180 0.50558 -0.50679 0.14948  -0.19251 39  ALA O CB  
48713  N N   . GLU O  45  ? 0.93380 1.28791 0.55036 -0.56048 0.09895  -0.14744 40  GLU O N   
48714  C CA  . GLU O  45  ? 0.90500 1.30203 0.49593 -0.59470 0.08891  -0.13311 40  GLU O CA  
48715  C C   . GLU O  45  ? 0.94893 1.37392 0.54741 -0.58571 0.06203  -0.10010 40  GLU O C   
48716  O O   . GLU O  45  ? 1.00288 1.44490 0.62351 -0.56284 0.03593  -0.07352 40  GLU O O   
48717  C CB  . GLU O  45  ? 0.88131 1.30970 0.46518 -0.60968 0.07599  -0.12395 40  GLU O CB  
48720  N N   . ASN O  46  ? 0.94697 1.37604 0.53111 -0.60338 0.06865  -0.10163 41  ASN O N   
48721  C CA  . ASN O  46  ? 0.89709 1.35064 0.48933 -0.59541 0.04516  -0.07125 41  ASN O CA  
48722  C C   . ASN O  46  ? 0.94769 1.45277 0.54618 -0.59869 0.01353  -0.03255 41  ASN O C   
48723  O O   . ASN O  46  ? 0.92532 1.46227 0.50549 -0.62878 0.01061  -0.02775 41  ASN O O   
48724  C CB  . ASN O  46  ? 0.91546 1.37091 0.48823 -0.62144 0.05606  -0.08069 41  ASN O CB  
48725  C CG  . ASN O  46  ? 0.98004 1.39596 0.56321 -0.60059 0.06737  -0.09447 41  ASN O CG  
48726  O OD1 . ASN O  46  ? 0.87797 1.25742 0.47887 -0.57299 0.07761  -0.10722 41  ASN O OD1 
48727  N ND2 . ASN O  46  ? 0.90439 1.32839 0.47615 -0.61451 0.06540  -0.09172 41  ASN O ND2 
48734  N N   . GLY O  47  ? 0.84127 1.35455 0.46860 -0.56781 -0.00952 -0.00423 42  GLY O N   
48735  C CA  . GLY O  47  ? 0.84640 1.40609 0.49035 -0.56538 -0.03892 0.03648  42  GLY O CA  
48736  C C   . GLY O  47  ? 0.94220 1.50668 0.60542 -0.55086 -0.04901 0.04262  42  GLY O C   
48737  O O   . GLY O  47  ? 0.92919 1.53020 0.61398 -0.54458 -0.07299 0.07824  42  GLY O O   
48741  N N   . LYS O  48  ? 0.93836 1.46740 0.59854 -0.54489 -0.03098 0.01013  43  LYS O N   
48742  C CA  . LYS O  48  ? 0.75598 1.28675 0.43634 -0.53171 -0.03909 0.01222  43  LYS O CA  
48743  C C   . LYS O  48  ? 0.74602 1.24293 0.46101 -0.49359 -0.03982 0.00651  43  LYS O C   
48744  O O   . LYS O  48  ? 0.72425 1.18018 0.43527 -0.48522 -0.01985 -0.02104 43  LYS O O   
48745  C CB  . LYS O  48  ? 0.79093 1.30909 0.44603 -0.55502 -0.01819 -0.01938 43  LYS O CB  
48748  N N   . SER O  49  ? 0.70563 1.22048 0.45786 -0.47129 -0.06152 0.03318  44  SER O N   
48749  C CA  . SER O  49  ? 0.62158 1.10910 0.41225 -0.43694 -0.06271 0.02992  44  SER O CA  
48750  C C   . SER O  49  ? 0.62946 1.07529 0.41528 -0.43456 -0.03934 -0.00847 44  SER O C   
48751  O O   . SER O  49  ? 0.76374 1.21004 0.53071 -0.45291 -0.02970 -0.02436 44  SER O O   
48752  C CB  . SER O  49  ? 0.59633 1.11115 0.42838 -0.41798 -0.08496 0.06128  44  SER O CB  
48755  N N   . ASN O  50  ? 0.58846 0.99857 0.39398 -0.41199 -0.02955 -0.02182 45  ASN O N   
48756  C CA  . ASN O  50  ? 0.58077 0.94814 0.38637 -0.40692 -0.00523 -0.05548 45  ASN O CA  
48757  C C   . ASN O  50  ? 0.53163 0.87650 0.37921 -0.37484 -0.00631 -0.05282 45  ASN O C   
48758  O O   . ASN O  50  ? 0.50768 0.87207 0.38445 -0.35800 -0.02548 -0.02624 45  ASN O O   
48759  C CB  . ASN O  50  ? 0.61225 0.95339 0.38273 -0.42425 0.02011  -0.08267 45  ASN O CB  
48760  C CG  . ASN O  50  ? 0.62590 0.93065 0.39047 -0.42727 0.04768  -0.11560 45  ASN O CG  
48761  O OD1 . ASN O  50  ? 0.60066 0.88874 0.39270 -0.40922 0.04968  -0.12030 45  ASN O OD1 
48762  N ND2 . ASN O  50  ? 0.66710 0.95957 0.39852 -0.45017 0.07090  -0.13748 45  ASN O ND2 
48769  N N   . PHE O  51  ? 0.52407 0.82812 0.37690 -0.36630 0.01607  -0.07907 46  PHE O N   
48770  C CA  . PHE O  51  ? 0.52487 0.80580 0.41530 -0.33821 0.01892  -0.07805 46  PHE O CA  
48771  C C   . PHE O  51  ? 0.53038 0.76871 0.41516 -0.33381 0.04430  -0.10173 46  PHE O C   
48772  O O   . PHE O  51  ? 0.51163 0.72783 0.37678 -0.34529 0.06552  -0.12561 46  PHE O O   
48773  C CB  . PHE O  51  ? 0.51726 0.79518 0.43192 -0.32723 0.01893  -0.07967 46  PHE O CB  
48774  C CG  . PHE O  51  ? 0.45458 0.76944 0.39452 -0.31867 -0.00546 -0.05130 46  PHE O CG  
48775  C CD1 . PHE O  51  ? 0.42626 0.73640 0.39989 -0.28793 -0.01281 -0.03380 46  PHE O CD1 
48776  C CD2 . PHE O  51  ? 0.48424 0.83197 0.41289 -0.33470 -0.01829 -0.04048 46  PHE O CD2 
48777  C CE1 . PHE O  51  ? 0.45818 0.79897 0.45827 -0.27709 -0.03170 -0.00745 46  PHE O CE1 
48778  C CE2 . PHE O  51  ? 0.45094 0.83236 0.40772 -0.32473 -0.03912 -0.01223 46  PHE O CE2 
48779  C CZ  . PHE O  51  ? 0.47837 0.86003 0.47418 -0.29869 -0.04583 0.00383  46  PHE O CZ  
48789  N N   . LEU O  52  ? 0.60003 0.82283 0.50217 -0.30981 0.04356  -0.09201 47  LEU O N   
48790  C CA  . LEU O  52  ? 0.52805 0.71096 0.43231 -0.29859 0.06600  -0.10862 47  LEU O CA  
48791  C C   . LEU O  52  ? 0.45428 0.61190 0.39046 -0.26974 0.07193  -0.10917 47  LEU O C   
48792  O O   . LEU O  52  ? 0.40124 0.56776 0.35957 -0.24827 0.05607  -0.09041 47  LEU O O   
48793  C CB  . LEU O  52  ? 0.45270 0.63376 0.35482 -0.28880 0.06153  -0.09632 47  LEU O CB  
48794  C CG  . LEU O  52  ? 0.44626 0.58962 0.35759 -0.27346 0.08205  -0.10844 47  LEU O CG  
48795  C CD1 . LEU O  52  ? 0.55487 0.68043 0.44457 -0.29702 0.10854  -0.13618 47  LEU O CD1 
48796  C CD2 . LEU O  52  ? 0.58103 0.72624 0.49477 -0.26189 0.07386  -0.09248 47  LEU O CD2 
48808  N N   . ASN O  53  ? 0.50608 0.63260 0.44533 -0.26973 0.09578  -0.12994 48  ASN O N   
48809  C CA  . ASN O  53  ? 0.54330 0.64751 0.51098 -0.24567 0.10278  -0.13022 48  ASN O CA  
48810  C C   . ASN O  53  ? 0.50509 0.57761 0.48469 -0.23027 0.12031  -0.13614 48  ASN O C   
48811  O O   . ASN O  53  ? 0.42947 0.48932 0.39559 -0.24393 0.13751  -0.15015 48  ASN O O   
48812  C CB  . ASN O  53  ? 0.44772 0.54626 0.41618 -0.25909 0.11534  -0.14597 48  ASN O CB  
48813  C CG  . ASN O  53  ? 0.47648 0.60821 0.43981 -0.27190 0.09705  -0.13791 48  ASN O CG  
48814  O OD1 . ASN O  53  ? 0.46297 0.61760 0.43567 -0.25961 0.07518  -0.11655 48  ASN O OD1 
48815  N ND2 . ASN O  53  ? 0.52964 0.66115 0.47777 -0.29001 0.10609  -0.15237 48  ASN O ND2 
48822  N N   . CYS O  54  ? 0.37858 0.44009 0.38387 -0.20270 0.11610  -0.12488 49  CYS O N   
48823  C CA  . CYS O  54  ? 0.37126 0.40566 0.39434 -0.18679 0.13163  -0.12770 49  CYS O CA  
48824  C C   . CYS O  54  ? 0.45307 0.47605 0.49890 -0.17195 0.13649  -0.12618 49  CYS O C   
48825  O O   . CYS O  54  ? 0.50377 0.53602 0.56020 -0.15597 0.12068  -0.11258 49  CYS O O   
48826  C CB  . CYS O  54  ? 0.38130 0.41675 0.41172 -0.16916 0.11966  -0.11279 49  CYS O CB  
48827  S SG  . CYS O  54  ? 0.54826 0.55629 0.60197 -0.15239 0.13719  -0.11392 49  CYS O SG  
48832  N N   . TYR O  55  ? 0.38888 0.39143 0.44279 -0.17773 0.15974  -0.13988 50  TYR O N   
48833  C CA  . TYR O  55  ? 0.36477 0.35658 0.44017 -0.16682 0.16701  -0.13828 50  TYR O CA  
48834  C C   . TYR O  55  ? 0.42294 0.39482 0.52393 -0.14749 0.17858  -0.13162 50  TYR O C   
48835  O O   . TYR O  55  ? 0.40224 0.35561 0.51049 -0.15260 0.20053  -0.14121 50  TYR O O   
48836  C CB  . TYR O  55  ? 0.42771 0.41134 0.49776 -0.18807 0.18564  -0.15668 50  TYR O CB  
48837  C CG  . TYR O  55  ? 0.44652 0.41987 0.53800 -0.17856 0.19350  -0.15448 50  TYR O CG  
48838  C CD1 . TYR O  55  ? 0.42576 0.41496 0.52361 -0.16783 0.17600  -0.14140 50  TYR O CD1 
48839  C CD2 . TYR O  55  ? 0.54113 0.48864 0.64315 -0.17478 0.21633  -0.16353 50  TYR O CD2 
48840  C CE1 . TYR O  55  ? 0.43783 0.41860 0.55484 -0.16062 0.18419  -0.13868 50  TYR O CE1 
48841  C CE2 . TYR O  55  ? 0.44658 0.38519 0.56849 -0.16534 0.22282  -0.15923 50  TYR O CE2 
48842  C CZ  . TYR O  55  ? 0.38151 0.33717 0.51085 -0.16026 0.20733  -0.14698 50  TYR O CZ  
48843  O OH  . TYR O  55  ? 0.46818 0.41567 0.61624 -0.15155 0.21426  -0.14180 50  TYR O OH  
48853  N N   . VAL O  56  ? 0.34016 0.31714 0.45540 -0.12626 0.16436  -0.11483 51  VAL O N   
48854  C CA  . VAL O  56  ? 0.34392 0.30838 0.48454 -0.10816 0.17115  -0.10439 51  VAL O CA  
48855  C C   . VAL O  56  ? 0.31678 0.27659 0.47517 -0.10026 0.17661  -0.09905 51  VAL O C   
48856  O O   . VAL O  56  ? 0.30673 0.27907 0.45884 -0.09765 0.16311  -0.09457 51  VAL O O   
48857  C CB  . VAL O  56  ? 0.35053 0.32528 0.49191 -0.09268 0.15121  -0.08952 51  VAL O CB  
48858  C CG1 . VAL O  56  ? 0.42694 0.40284 0.55669 -0.09921 0.14979  -0.09300 51  VAL O CG1 
48859  C CG2 . VAL O  56  ? 0.45732 0.44898 0.58795 -0.08781 0.12998  -0.08270 51  VAL O CG2 
48869  N N   . SER O  57  ? 0.37065 0.31290 0.55353 -0.09615 0.19743  -0.09817 52  SER O N   
48870  C CA  . SER O  57  ? 0.37247 0.30915 0.57445 -0.09001 0.20549  -0.09198 52  SER O CA  
48871  C C   . SER O  57  ? 0.39660 0.32259 0.63187 -0.07501 0.21759  -0.07729 52  SER O C   
48872  O O   . SER O  57  ? 0.42009 0.33807 0.66587 -0.07295 0.22663  -0.07701 52  SER O O   
48873  C CB  . SER O  57  ? 0.35059 0.27532 0.54795 -0.10709 0.22325  -0.10969 52  SER O CB  
48874  O OG  . SER O  57  ? 0.37661 0.28348 0.56799 -0.11427 0.23967  -0.12456 52  SER O OG  
48880  N N   . GLY O  58  ? 0.40508 0.33310 0.65761 -0.06438 0.21695  -0.06317 53  GLY O N   
48881  C CA  . GLY O  58  ? 0.32180 0.24178 0.60829 -0.05057 0.22806  -0.04585 53  GLY O CA  
48882  C C   . GLY O  58  ? 0.41407 0.34785 0.71047 -0.03718 0.21402  -0.02698 53  GLY O C   
48883  O O   . GLY O  58  ? 0.47205 0.39977 0.79740 -0.02882 0.22476  -0.01481 53  GLY O O   
48887  N N   . PHE O  59  ? 0.42976 0.38117 0.70164 -0.03410 0.18855  -0.02397 54  PHE O N   
48888  C CA  . PHE O  59  ? 0.40304 0.36749 0.67872 -0.02374 0.17279  -0.00873 54  PHE O CA  
48889  C C   . PHE O  59  ? 0.40423 0.38500 0.67526 -0.01512 0.15561  0.00663  54  PHE O C   
48890  O O   . PHE O  59  ? 0.41494 0.39873 0.67157 -0.01735 0.15150  0.00234  54  PHE O O   
48891  C CB  . PHE O  59  ? 0.33546 0.30453 0.58654 -0.02890 0.15946  -0.01955 54  PHE O CB  
48892  C CG  . PHE O  59  ? 0.26249 0.23951 0.48264 -0.03431 0.14411  -0.02975 54  PHE O CG  
48893  C CD1 . PHE O  59  ? 0.30275 0.27447 0.50754 -0.04716 0.15045  -0.04660 54  PHE O CD1 
48894  C CD2 . PHE O  59  ? 0.29783 0.28864 0.50552 -0.02748 0.12403  -0.02214 54  PHE O CD2 
48895  C CE1 . PHE O  59  ? 0.35810 0.34044 0.53991 -0.05140 0.13603  -0.05241 54  PHE O CE1 
48896  C CE2 . PHE O  59  ? 0.35144 0.34893 0.53647 -0.03099 0.11241  -0.03014 54  PHE O CE2 
48897  C CZ  . PHE O  59  ? 0.41409 0.40850 0.58828 -0.04213 0.11790  -0.04369 54  PHE O CZ  
48907  N N   . HIS O  60  ? 0.46472 0.45741 0.74795 -0.00651 0.14599  0.02469  55  HIS O N   
48908  C CA  . HIS O  60  ? 0.46156 0.47194 0.73819 -0.00047 0.12950  0.03991  55  HIS O CA  
48909  C C   . HIS O  60  ? 0.41553 0.43996 0.69593 0.00343  0.11523  0.05243  55  HIS O C   
48910  O O   . HIS O  60  ? 0.29795 0.32181 0.60622 0.00669  0.12321  0.06317  55  HIS O O   
48911  C CB  . HIS O  60  ? 0.39146 0.40345 0.69194 0.00468  0.14001  0.05720  55  HIS O CB  
48912  C CG  . HIS O  60  ? 0.33432 0.36109 0.61763 0.00652  0.12688  0.06523  55  HIS O CG  
48913  N ND1 . HIS O  60  ? 0.36820 0.41509 0.64358 0.00952  0.10925  0.07997  55  HIS O ND1 
48914  C CD2 . HIS O  60  ? 0.46749 0.49245 0.73919 0.00441  0.12974  0.05988  55  HIS O CD2 
48915  C CE1 . HIS O  60  ? 0.44591 0.50166 0.70355 0.00904  0.10286  0.08233  55  HIS O CE1 
48916  N NE2 . HIS O  60  ? 0.53607 0.57887 0.79262 0.00688  0.11515  0.07099  55  HIS O NE2 
48924  N N   . PRO O  61  ? 0.31570 0.35285 0.57061 0.00251  0.09532  0.05124  56  PRO O N   
48925  C CA  . PRO O  61  ? 0.39473 0.43374 0.62005 -0.00008 0.08663  0.04015  56  PRO O CA  
48926  C C   . PRO O  61  ? 0.48294 0.51030 0.68999 -0.00556 0.08792  0.01850  56  PRO O C   
48927  O O   . PRO O  61  ? 0.32213 0.33909 0.53632 -0.00902 0.09679  0.01069  56  PRO O O   
48928  C CB  . PRO O  61  ? 0.41173 0.46643 0.62099 -0.00011 0.06783  0.04612  56  PRO O CB  
48929  C CG  . PRO O  61  ? 0.27687 0.33466 0.50015 -0.00011 0.06415  0.05217  56  PRO O CG  
48930  C CD  . PRO O  61  ? 0.32420 0.37528 0.58105 0.00344  0.08116  0.06157  56  PRO O CD  
48938  N N   . SER O  62  ? 0.48154 0.51220 0.66600 -0.00683 0.07961  0.01007  57  SER O N   
48939  C CA  . SER O  62  ? 0.30092 0.32507 0.47191 -0.01176 0.08052  -0.00600 57  SER O CA  
48940  C C   . SER O  62  ? 0.35456 0.37800 0.51414 -0.01376 0.07067  -0.01334 57  SER O C   
48941  O O   . SER O  62  ? 0.37656 0.39673 0.52808 -0.01853 0.07114  -0.02356 57  SER O O   
48942  C CB  . SER O  62  ? 0.38928 0.41862 0.54732 -0.01103 0.07761  -0.00926 57  SER O CB  
48943  O OG  . SER O  62  ? 0.51177 0.54926 0.65689 -0.00753 0.06614  -0.00604 57  SER O OG  
48949  N N   . ASP O  63  ? 0.31953 0.34746 0.47883 -0.01129 0.06142  -0.00732 58  ASP O N   
48950  C CA  . ASP O  63  ? 0.25309 0.27887 0.40430 -0.01341 0.05328  -0.01343 58  ASP O CA  
48951  C C   . ASP O  63  ? 0.25686 0.27527 0.41673 -0.01767 0.06150  -0.01713 58  ASP O C   
48952  O O   . ASP O  63  ? 0.33708 0.35364 0.51411 -0.01705 0.06934  -0.01065 58  ASP O O   
48953  C CB  . ASP O  63  ? 0.27577 0.30823 0.42678 -0.01195 0.04282  -0.00618 58  ASP O CB  
48954  C CG  . ASP O  63  ? 0.51062 0.54161 0.64566 -0.01334 0.03246  -0.01428 58  ASP O CG  
48955  O OD1 . ASP O  63  ? 0.63952 0.67561 0.77022 -0.01457 0.02374  -0.01135 58  ASP O OD1 
48956  O OD2 . ASP O  63  ? 0.62700 0.65240 0.75523 -0.01401 0.03333  -0.02286 58  ASP O OD2 
48961  N N   . ILE O  64  ? 0.24424 0.25959 0.39337 -0.02246 0.06058  -0.02656 59  ILE O N   
48962  C CA  . ILE O  64  ? 0.25749 0.26714 0.40930 -0.02928 0.06883  -0.03161 59  ILE O CA  
48963  C C   . ILE O  64  ? 0.27957 0.29121 0.41789 -0.03337 0.06029  -0.03646 59  ILE O C   
48964  O O   . ILE O  64  ? 0.45845 0.47483 0.58774 -0.03250 0.05320  -0.03818 59  ILE O O   
48965  C CB  . ILE O  64  ? 0.32883 0.33376 0.48378 -0.03526 0.08340  -0.03752 59  ILE O CB  
48966  C CG1 . ILE O  64  ? 0.42433 0.42120 0.58421 -0.04316 0.09650  -0.04318 59  ILE O CG1 
48967  C CG2 . ILE O  64  ? 0.40923 0.41941 0.54995 -0.04023 0.07942  -0.04422 59  ILE O CG2 
48968  C CD1 . ILE O  64  ? 0.43629 0.42368 0.60834 -0.04744 0.11609  -0.04749 59  ILE O CD1 
48980  N N   . GLU O  65  ? 0.36286 0.37160 0.50240 -0.03761 0.06204  -0.03709 60  GLU O N   
48981  C CA  . GLU O  65  ? 0.41629 0.42763 0.54524 -0.04233 0.05502  -0.03884 60  GLU O CA  
48982  C C   . GLU O  65  ? 0.41242 0.42326 0.53479 -0.05419 0.06509  -0.04522 60  GLU O C   
48983  O O   . GLU O  65  ? 0.34779 0.35215 0.47660 -0.05795 0.07692  -0.04761 60  GLU O O   
48984  C CB  . GLU O  65  ? 0.28107 0.29048 0.41480 -0.03941 0.04857  -0.03397 60  GLU O CB  
48985  C CG  . GLU O  65  ? 0.45055 0.46224 0.57691 -0.03969 0.03778  -0.03232 60  GLU O CG  
48986  C CD  . GLU O  65  ? 0.53388 0.54247 0.66512 -0.04069 0.03494  -0.02867 60  GLU O CD  
48987  O OE1 . GLU O  65  ? 0.37546 0.38206 0.51541 -0.03648 0.03218  -0.02591 60  GLU O OE1 
48988  O OE2 . GLU O  65  ? 0.48886 0.49886 0.61519 -0.04679 0.03505  -0.02758 60  GLU O OE2 
48995  N N   . VAL O  66  ? 0.34168 0.36050 0.45191 -0.06104 0.06116  -0.04776 61  VAL O N   
48996  C CA  . VAL O  66  ? 0.35959 0.38134 0.45854 -0.07609 0.06953  -0.05494 61  VAL O CA  
48997  C C   . VAL O  66  ? 0.27013 0.30367 0.35737 -0.08272 0.05877  -0.05006 61  VAL O C   
48998  O O   . VAL O  66  ? 0.33710 0.37997 0.42509 -0.07769 0.04643  -0.04286 61  VAL O O   
48999  C CB  . VAL O  66  ? 0.38111 0.40599 0.47668 -0.08217 0.07526  -0.06141 61  VAL O CB  
49000  C CG1 . VAL O  66  ? 0.41472 0.44267 0.49568 -0.10143 0.08474  -0.07129 61  VAL O CG1 
49001  C CG2 . VAL O  66  ? 0.41448 0.42808 0.52463 -0.07438 0.08583  -0.06300 61  VAL O CG2 
49011  N N   . ASP O  67  ? 0.27745 0.31106 0.35553 -0.09401 0.06464  -0.05287 62  ASP O N   
49012  C CA  . ASP O  67  ? 0.31533 0.36197 0.38194 -0.10206 0.05517  -0.04583 62  ASP O CA  
49013  C C   . ASP O  67  ? 0.43454 0.48876 0.48141 -0.12310 0.06384  -0.05415 62  ASP O C   
49014  O O   . ASP O  67  ? 0.40268 0.44527 0.44644 -0.13059 0.08096  -0.06642 62  ASP O O   
49015  C CB  . ASP O  67  ? 0.40055 0.44144 0.47283 -0.09668 0.05254  -0.03917 62  ASP O CB  
49016  C CG  . ASP O  67  ? 0.50297 0.54082 0.58960 -0.08062 0.04050  -0.03013 62  ASP O CG  
49017  O OD1 . ASP O  67  ? 0.64787 0.69493 0.73572 -0.07720 0.02989  -0.02300 62  ASP O OD1 
49018  O OD2 . ASP O  67  ? 0.48434 0.51120 0.58206 -0.07229 0.04238  -0.03018 62  ASP O OD2 
49023  N N   . LEU O  68  ? 0.38978 0.46430 0.42435 -0.13347 0.05274  -0.04704 63  LEU O N   
49024  C CA  . LEU O  68  ? 0.37770 0.46477 0.38864 -0.15716 0.05769  -0.05316 63  LEU O CA  
49025  C C   . LEU O  68  ? 0.34316 0.43919 0.34490 -0.16314 0.05194  -0.04270 63  LEU O C   
49026  O O   . LEU O  68  ? 0.33448 0.44113 0.34535 -0.15417 0.03638  -0.02521 63  LEU O O   
49027  C CB  . LEU O  68  ? 0.47116 0.58063 0.47438 -0.16774 0.04772  -0.04978 63  LEU O CB  
49028  C CG  . LEU O  68  ? 0.39505 0.49776 0.40429 -0.16653 0.05503  -0.06125 63  LEU O CG  
49029  C CD1 . LEU O  68  ? 0.34492 0.47386 0.34480 -0.18158 0.04514  -0.05767 63  LEU O CD1 
49030  C CD2 . LEU O  68  ? 0.40092 0.48248 0.40445 -0.17509 0.07780  -0.08153 63  LEU O CD2 
49042  N N   . LEU O  69  ? 0.36318 0.45401 0.34833 -0.17832 0.06621  -0.05327 64  LEU O N   
49043  C CA  . LEU O  69  ? 0.47003 0.56555 0.44728 -0.18332 0.06453  -0.04466 64  LEU O CA  
49044  C C   . LEU O  69  ? 0.47549 0.59339 0.42181 -0.21035 0.06367  -0.04482 64  LEU O C   
49045  O O   . LEU O  69  ? 0.45495 0.57411 0.38223 -0.22908 0.07530  -0.06155 64  LEU O O   
49046  C CB  . LEU O  69  ? 0.45745 0.52990 0.44170 -0.17899 0.08304  -0.05519 64  LEU O CB  
49047  C CG  . LEU O  69  ? 0.34840 0.40233 0.36242 -0.15472 0.08293  -0.05277 64  LEU O CG  
49048  C CD1 . LEU O  69  ? 0.53454 0.56912 0.55760 -0.15361 0.10414  -0.06431 64  LEU O CD1 
49049  C CD2 . LEU O  69  ? 0.43251 0.49062 0.45928 -0.14144 0.06626  -0.03482 64  LEU O CD2 
49061  N N   . LYS O  70  ? 0.43787 0.57379 0.37922 -0.21351 0.05028  -0.02578 65  LYS O N   
49062  C CA  . LYS O  70  ? 0.44049 0.60187 0.35108 -0.24018 0.04734  -0.02144 65  LYS O CA  
49063  C C   . LYS O  70  ? 0.59157 0.75112 0.49683 -0.24234 0.05082  -0.01325 65  LYS O C   
49064  O O   . LYS O  70  ? 0.47916 0.64445 0.40141 -0.22891 0.03683  0.00860  65  LYS O O   
49065  C CB  . LYS O  70  ? 0.43564 0.62993 0.34714 -0.24394 0.02414  0.00061  65  LYS O CB  
49066  C CG  . LYS O  70  ? 0.46970 0.69645 0.34705 -0.27516 0.01901  0.00625  65  LYS O CG  
49067  C CD  . LYS O  70  ? 0.46838 0.73172 0.35217 -0.27845 -0.00485 0.03126  65  LYS O CD  
49068  C CE  . LYS O  70  ? 0.50277 0.80361 0.35465 -0.30874 -0.01378 0.04445  65  LYS O CE  
49069  N NZ  . LYS O  70  ? 0.57347 0.91467 0.43725 -0.31126 -0.03850 0.07409  65  LYS O NZ  
49083  N N   . ASN O  71  ? 0.52047 0.67091 0.40357 -0.25952 0.07122  -0.03114 66  ASN O N   
49084  C CA  . ASN O  71  ? 0.50946 0.65852 0.38476 -0.26453 0.07785  -0.02555 66  ASN O CA  
49085  C C   . ASN O  71  ? 0.61767 0.74641 0.52741 -0.23711 0.07632  -0.01652 66  ASN O C   
49086  O O   . ASN O  71  ? 0.65518 0.79118 0.57193 -0.23201 0.06630  0.00289  66  ASN O O   
49087  C CB  . ASN O  71  ? 0.50313 0.68628 0.35766 -0.28135 0.06096  -0.00313 66  ASN O CB  
49088  C CG  . ASN O  71  ? 0.55175 0.76034 0.37007 -0.31182 0.05978  -0.01059 66  ASN O CG  
49089  O OD1 . ASN O  71  ? 0.55835 0.75698 0.35271 -0.33077 0.08050  -0.03713 66  ASN O OD1 
49090  N ND2 . ASN O  71  ? 0.53604 0.77841 0.35178 -0.31764 0.03612  0.01327  66  ASN O ND2 
49097  N N   . GLY O  72  ? 0.51441 0.61846 0.44607 -0.22067 0.08648  -0.03017 67  GLY O N   
49098  C CA  . GLY O  72  ? 0.47751 0.56419 0.44029 -0.19744 0.08486  -0.02334 67  GLY O CA  
49099  C C   . GLY O  72  ? 0.54175 0.63435 0.52506 -0.17973 0.06247  -0.00384 67  GLY O C   
49100  O O   . GLY O  72  ? 0.62247 0.70771 0.62444 -0.16708 0.05768  0.00686  67  GLY O O   
49104  N N   . GLU O  73  ? 0.47141 0.57645 0.45329 -0.17903 0.05009  0.00037  68  GLU O N   
49105  C CA  . GLU O  73  ? 0.40161 0.51226 0.40422 -0.16293 0.03152  0.01839  68  GLU O CA  
49106  C C   . GLU O  73  ? 0.42777 0.53891 0.43707 -0.15601 0.02716  0.01232  68  GLU O C   
49107  O O   . GLU O  73  ? 0.45659 0.57452 0.44914 -0.16930 0.03280  0.00066  68  GLU O O   
49108  C CB  . GLU O  73  ? 0.56293 0.69935 0.55797 -0.17233 0.01749  0.04105  68  GLU O CB  
49109  C CG  . GLU O  73  ? 0.51983 0.65970 0.54187 -0.15482 0.00165  0.06147  68  GLU O CG  
49110  C CD  . GLU O  73  ? 0.58021 0.74684 0.59988 -0.16352 -0.01114 0.08793  68  GLU O CD  
49111  O OE1 . GLU O  73  ? 0.49121 0.67350 0.48537 -0.18376 -0.00839 0.09054  68  GLU O OE1 
49112  O OE2 . GLU O  73  ? 0.64672 0.81914 0.69095 -0.15049 -0.02297 0.10687  68  GLU O OE2 
49119  N N   . ARG O  74  ? 0.47225 0.57549 0.50571 -0.13629 0.01833  0.01937  69  ARG O N   
49120  C CA  . ARG O  74  ? 0.33467 0.43722 0.37671 -0.12780 0.01496  0.01446  69  ARG O CA  
49121  C C   . ARG O  74  ? 0.40678 0.53559 0.44536 -0.13496 0.00250  0.02799  69  ARG O C   
49122  O O   . ARG O  74  ? 0.43751 0.58086 0.48257 -0.13475 -0.00833 0.04799  69  ARG O O   
49123  C CB  . ARG O  74  ? 0.35025 0.43618 0.41689 -0.10629 0.01100  0.01676  69  ARG O CB  
49124  C CG  . ARG O  74  ? 0.43152 0.50762 0.50461 -0.09720 0.01470  0.00458  69  ARG O CG  
49125  C CD  . ARG O  74  ? 0.58776 0.64953 0.68070 -0.07901 0.01060  0.00652  69  ARG O CD  
49126  N NE  . ARG O  74  ? 0.41533 0.46461 0.51482 -0.07535 0.01219  0.00792  69  ARG O NE  
49127  C CZ  . ARG O  74  ? 0.32938 0.36475 0.43315 -0.07117 0.01885  -0.00133 69  ARG O CZ  
49128  N NH1 . ARG O  74  ? 0.46542 0.49623 0.56844 -0.06902 0.02513  -0.01168 69  ARG O NH1 
49129  N NH2 . ARG O  74  ? 0.51731 0.54475 0.62842 -0.06944 0.01904  0.00169  69  ARG O NH2 
49143  N N   . ILE O  75  ? 0.41523 0.55129 0.44628 -0.14150 0.00421  0.01867  70  ILE O N   
49144  C CA  . ILE O  75  ? 0.42091 0.58413 0.45280 -0.14773 -0.00814 0.03161  70  ILE O CA  
49145  C C   . ILE O  75  ? 0.38121 0.53958 0.44130 -0.12624 -0.01483 0.03947  70  ILE O C   
49146  O O   . ILE O  75  ? 0.41170 0.54953 0.47983 -0.11393 -0.00772 0.02618  70  ILE O O   
49147  C CB  . ILE O  75  ? 0.52855 0.70198 0.53980 -0.16662 -0.00247 0.01689  70  ILE O CB  
49148  C CG1 . ILE O  75  ? 0.53088 0.70793 0.51188 -0.19032 0.00691  0.00690  70  ILE O CG1 
49149  C CG2 . ILE O  75  ? 0.38686 0.59149 0.40224 -0.17322 -0.01669 0.03172  70  ILE O CG2 
49150  C CD1 . ILE O  75  ? 0.39004 0.56686 0.35009 -0.20956 0.01897  -0.01471 70  ILE O CD1 
49162  N N   . GLU O  76  ? 0.43553 0.61358 0.51164 -0.12214 -0.02752 0.06198  71  GLU O N   
49163  C CA  . GLU O  76  ? 0.46291 0.63240 0.56887 -0.10053 -0.03082 0.07015  71  GLU O CA  
49164  C C   . GLU O  76  ? 0.56958 0.74164 0.68201 -0.09594 -0.02941 0.06216  71  GLU O C   
49165  O O   . GLU O  76  ? 0.65762 0.80776 0.77807 -0.08217 -0.02247 0.04975  71  GLU O O   
49166  C CB  . GLU O  76  ? 0.47922 0.66881 0.60582 -0.09696 -0.04227 0.09855  71  GLU O CB  
49169  N N   . LYS O  77  ? 0.49881 0.69950 0.60756 -0.10861 -0.03633 0.06996  72  LYS O N   
49170  C CA  . LYS O  77  ? 0.52296 0.73109 0.64356 -0.10388 -0.03662 0.06755  72  LYS O CA  
49171  C C   . LYS O  77  ? 0.52027 0.72372 0.61747 -0.11775 -0.02816 0.04537  72  LYS O C   
49172  O O   . LYS O  77  ? 0.52003 0.74576 0.60121 -0.13831 -0.03151 0.04500  72  LYS O O   
49173  C CB  . LYS O  77  ? 0.42667 0.67153 0.56394 -0.10861 -0.04987 0.09235  72  LYS O CB  
49176  N N   . VAL O  78  ? 0.54583 0.72067 0.64223 -0.10722 -0.01673 0.02739  73  VAL O N   
49177  C CA  . VAL O  78  ? 0.48597 0.65128 0.56681 -0.11663 -0.00587 0.00726  73  VAL O CA  
49178  C C   . VAL O  78  ? 0.31786 0.47754 0.41394 -0.10395 -0.00286 0.00329  73  VAL O C   
49179  O O   . VAL O  78  ? 0.38458 0.53022 0.49610 -0.08516 -0.00215 0.00564  73  VAL O O   
49180  C CB  . VAL O  78  ? 0.40827 0.54679 0.47748 -0.11587 0.00618  -0.00771 73  VAL O CB  
49181  C CG1 . VAL O  78  ? 0.39931 0.52471 0.46093 -0.12129 0.01971  -0.02635 73  VAL O CG1 
49182  C CG2 . VAL O  78  ? 0.42973 0.57490 0.48154 -0.13106 0.00561  -0.00548 73  VAL O CG2 
49192  N N   . GLU O  79  ? 0.39093 0.56108 0.48132 -0.11571 -0.00007 -0.00376 74  GLU O N   
49193  C CA  . GLU O  79  ? 0.41203 0.57889 0.51544 -0.10628 0.00386  -0.00753 74  GLU O CA  
49194  C C   . GLU O  79  ? 0.29117 0.43740 0.38412 -0.11023 0.01831  -0.02657 74  GLU O C   
49195  O O   . GLU O  79  ? 0.39098 0.53068 0.46712 -0.12465 0.02577  -0.03750 74  GLU O O   
49196  C CB  . GLU O  79  ? 0.39839 0.59599 0.50984 -0.11583 -0.00449 0.00239  74  GLU O CB  
49197  C CG  . GLU O  79  ? 0.46203 0.67764 0.59802 -0.10327 -0.01587 0.02426  74  GLU O CG  
49198  C CD  . GLU O  79  ? 0.62634 0.88102 0.76871 -0.11823 -0.02807 0.04014  74  GLU O CD  
49199  O OE1 . GLU O  79  ? 0.49443 0.76271 0.61705 -0.14124 -0.02877 0.03244  74  GLU O OE1 
49200  O OE2 . GLU O  79  ? 0.62148 0.89388 0.79002 -0.10766 -0.03638 0.06074  74  GLU O OE2 
49207  N N   . HIS O  80  ? 0.26812 0.40371 0.37250 -0.09724 0.02370  -0.02983 75  HIS O N   
49208  C CA  . HIS O  80  ? 0.35516 0.47114 0.45526 -0.09792 0.03757  -0.04377 75  HIS O CA  
49209  C C   . HIS O  80  ? 0.34932 0.46917 0.46003 -0.09388 0.04089  -0.04441 75  HIS O C   
49210  O O   . HIS O  80  ? 0.41389 0.54609 0.53722 -0.08487 0.03384  -0.03474 75  HIS O O   
49211  C CB  . HIS O  80  ? 0.43489 0.52764 0.53704 -0.08347 0.04251  -0.04601 75  HIS O CB  
49212  C CG  . HIS O  80  ? 0.45681 0.54646 0.57070 -0.06507 0.03723  -0.03858 75  HIS O CG  
49213  N ND1 . HIS O  80  ? 0.57272 0.65084 0.69171 -0.05455 0.04333  -0.04141 75  HIS O ND1 
49214  C CD2 . HIS O  80  ? 0.49451 0.59056 0.61587 -0.05647 0.02791  -0.02887 75  HIS O CD2 
49215  C CE1 . HIS O  80  ? 0.48212 0.55955 0.60775 -0.04175 0.03826  -0.03599 75  HIS O CE1 
49216  N NE2 . HIS O  80  ? 0.55916 0.64569 0.68797 -0.04207 0.02988  -0.02892 75  HIS O NE2 
49224  N N   . SER O  81  ? 0.26136 0.36957 0.36906 -0.10039 0.05352  -0.05555 76  SER O N   
49225  C CA  . SER O  81  ? 0.25818 0.36836 0.37557 -0.09812 0.05874  -0.05663 76  SER O CA  
49226  C C   . SER O  81  ? 0.31150 0.40761 0.43788 -0.07818 0.06195  -0.05302 76  SER O C   
49227  O O   . SER O  81  ? 0.41099 0.49446 0.53543 -0.06812 0.06112  -0.05158 76  SER O O   
49228  C CB  . SER O  81  ? 0.37617 0.47778 0.48859 -0.11391 0.07268  -0.06957 76  SER O CB  
49229  O OG  . SER O  81  ? 0.46496 0.54183 0.57911 -0.10717 0.08543  -0.07503 76  SER O OG  
49235  N N   . ASP O  82  ? 0.29920 0.39934 0.43463 -0.07410 0.06551  -0.05137 77  ASP O N   
49236  C CA  . ASP O  82  ? 0.29870 0.38863 0.43950 -0.05811 0.06909  -0.04795 77  ASP O CA  
49237  C C   . ASP O  82  ? 0.25780 0.32917 0.39783 -0.05748 0.08060  -0.05204 77  ASP O C   
49238  O O   . ASP O  82  ? 0.24871 0.31475 0.38959 -0.06895 0.09025  -0.05856 77  ASP O O   
49239  C CB  . ASP O  82  ? 0.29779 0.39958 0.44861 -0.05486 0.07045  -0.04409 77  ASP O CB  
49240  C CG  . ASP O  82  ? 0.46412 0.58222 0.62258 -0.04883 0.06085  -0.03647 77  ASP O CG  
49241  O OD1 . ASP O  82  ? 0.48069 0.59248 0.63816 -0.03720 0.05697  -0.03358 77  ASP O OD1 
49242  O OD2 . ASP O  82  ? 0.40565 0.54318 0.57331 -0.05614 0.05788  -0.03284 77  ASP O OD2 
49247  N N   . LEU O  83  ? 0.35543 0.41759 0.49536 -0.04468 0.08018  -0.04754 78  LEU O N   
49248  C CA  . LEU O  83  ? 0.27089 0.31881 0.41432 -0.04241 0.08933  -0.04665 78  LEU O CA  
49249  C C   . LEU O  83  ? 0.31378 0.35978 0.46627 -0.04448 0.10069  -0.04554 78  LEU O C   
49250  O O   . LEU O  83  ? 0.33676 0.39079 0.49095 -0.04006 0.09980  -0.04174 78  LEU O O   
49251  C CB  . LEU O  83  ? 0.31322 0.35746 0.45403 -0.03014 0.08385  -0.03991 78  LEU O CB  
49252  C CG  . LEU O  83  ? 0.34961 0.38337 0.49704 -0.02748 0.09011  -0.03502 78  LEU O CG  
49253  C CD1 . LEU O  83  ? 0.35330 0.37920 0.50247 -0.03407 0.09334  -0.04015 78  LEU O CD1 
49254  C CD2 . LEU O  83  ? 0.33249 0.36806 0.47553 -0.01806 0.08239  -0.02739 78  LEU O CD2 
49266  N N   . SER O  84  ? 0.26294 0.29719 0.42290 -0.05133 0.11316  -0.04893 79  SER O N   
49267  C CA  . SER O  84  ? 0.37541 0.40384 0.54786 -0.05340 0.12667  -0.04701 79  SER O CA  
49268  C C   . SER O  84  ? 0.36340 0.37546 0.54876 -0.05139 0.13906  -0.04368 79  SER O C   
49269  O O   . SER O  84  ? 0.40956 0.41604 0.59329 -0.05033 0.13742  -0.04487 79  SER O O   
49270  C CB  . SER O  84  ? 0.42843 0.46041 0.60146 -0.06903 0.13286  -0.05749 79  SER O CB  
49271  O OG  . SER O  84  ? 0.49010 0.51891 0.67564 -0.06988 0.14420  -0.05440 79  SER O OG  
49277  N N   . PHE O  85  ? 0.28967 0.29441 0.49111 -0.05048 0.15250  -0.03798 80  PHE O N   
49278  C CA  . PHE O  85  ? 0.36816 0.35814 0.58923 -0.04684 0.16630  -0.03106 80  PHE O CA  
49279  C C   . PHE O  85  ? 0.35809 0.33498 0.59738 -0.05469 0.18683  -0.03430 80  PHE O C   
49280  O O   . PHE O  85  ? 0.46417 0.44539 0.69976 -0.06249 0.18859  -0.04042 80  PHE O O   
49281  C CB  . PHE O  85  ? 0.33057 0.32714 0.55819 -0.03196 0.15946  -0.01123 80  PHE O CB  
49282  C CG  . PHE O  85  ? 0.33242 0.34056 0.55638 -0.02700 0.15490  -0.00173 80  PHE O CG  
49283  C CD1 . PHE O  85  ? 0.28463 0.28834 0.52698 -0.02629 0.16834  0.00801  80  PHE O CD1 
49284  C CD2 . PHE O  85  ? 0.32572 0.34819 0.52908 -0.02314 0.13900  -0.00236 80  PHE O CD2 
49285  C CE1 . PHE O  85  ? 0.34101 0.35620 0.57888 -0.02237 0.16497  0.01731  80  PHE O CE1 
49286  C CE2 . PHE O  85  ? 0.26617 0.29880 0.46516 -0.01926 0.13714  0.00516  80  PHE O CE2 
49287  C CZ  . PHE O  85  ? 0.33462 0.36455 0.54961 -0.01912 0.14955  0.01520  80  PHE O CZ  
49297  N N   . SER O  86  ? 0.34883 0.30936 0.61083 -0.05267 0.20357  -0.02967 81  SER O N   
49298  C CA  . SER O  86  ? 0.53364 0.47554 0.81559 -0.05981 0.22618  -0.03427 81  SER O CA  
49299  C C   . SER O  86  ? 0.45000 0.39052 0.75447 -0.04672 0.23119  -0.01187 81  SER O C   
49300  O O   . SER O  86  ? 0.46635 0.42434 0.77149 -0.03605 0.21962  0.00651  81  SER O O   
49301  C CB  . SER O  86  ? 0.34553 0.26536 0.63148 -0.06275 0.23841  -0.04576 81  SER O CB  
49302  O OG  . SER O  86  ? 0.37237 0.29514 0.63456 -0.07688 0.23382  -0.06576 81  SER O OG  
49308  N N   . LYS O  87  ? 0.45755 0.37714 0.77725 -0.04695 0.24690  -0.01375 82  LYS O N   
49309  C CA  . LYS O  87  ? 0.48985 0.40790 0.83373 -0.03458 0.25253  0.00938  82  LYS O CA  
49310  C C   . LYS O  87  ? 0.41103 0.33522 0.77394 -0.01999 0.24930  0.03281  82  LYS O C   
49311  O O   . LYS O  87  ? 0.46297 0.40169 0.83772 -0.01029 0.24424  0.05789  82  LYS O O   
49312  C CB  . LYS O  87  ? 0.47277 0.36524 0.83359 -0.03665 0.27258  0.00130  82  LYS O CB  
49315  N N   . ASP O  88  ? 0.46089 0.37649 0.82694 -0.01911 0.25190  0.02620  83  ASP O N   
49316  C CA  . ASP O  88  ? 0.53300 0.45594 0.91994 -0.00608 0.24856  0.04867  83  ASP O CA  
49317  C C   . ASP O  88  ? 0.43355 0.38477 0.80584 -0.00483 0.22882  0.05828  83  ASP O C   
49318  O O   . ASP O  88  ? 0.49857 0.46001 0.88536 0.00351  0.22342  0.07568  83  ASP O O   
49319  C CB  . ASP O  88  ? 0.53551 0.43746 0.93465 -0.00507 0.26148  0.03751  83  ASP O CB  
49320  C CG  . ASP O  88  ? 0.49921 0.40025 0.87007 -0.01730 0.25640  0.01278  83  ASP O CG  
49321  O OD1 . ASP O  88  ? 0.39818 0.31598 0.74326 -0.02522 0.24218  0.00572  83  ASP O OD1 
49322  O OD2 . ASP O  88  ? 0.55122 0.43569 0.92711 -0.01856 0.26762  0.00100  83  ASP O OD2 
49327  N N   . TRP O  89  ? 0.47061 0.43422 0.81269 -0.01167 0.21598  0.04629  84  TRP O N   
49328  C CA  . TRP O  89  ? 0.38258 0.36725 0.69564 -0.00752 0.19031  0.04919  84  TRP O CA  
49329  C C   . TRP O  89  ? 0.37766 0.36131 0.67486 -0.01042 0.18121  0.03491  84  TRP O C   
49330  O O   . TRP O  89  ? 0.34984 0.34793 0.62414 -0.00785 0.16145  0.03507  84  TRP O O   
49331  C CB  . TRP O  89  ? 0.37644 0.37893 0.69961 0.00345  0.18046  0.07765  84  TRP O CB  
49332  C CG  . TRP O  89  ? 0.41323 0.41994 0.75042 0.00642  0.18785  0.09508  84  TRP O CG  
49333  C CD1 . TRP O  89  ? 0.35375 0.35685 0.72863 0.01232  0.20263  0.11795  84  TRP O CD1 
49334  C CD2 . TRP O  89  ? 0.41879 0.43438 0.73503 0.00380  0.18214  0.09247  84  TRP O CD2 
49335  N NE1 . TRP O  89  ? 0.51864 0.52810 0.89549 0.01306  0.20551  0.13025  84  TRP O NE1 
49336  C CE2 . TRP O  89  ? 0.31560 0.33269 0.65589 0.00759  0.19339  0.11405  84  TRP O CE2 
49337  C CE3 . TRP O  89  ? 0.29965 0.32243 0.58214 -0.00083 0.16975  0.07535  84  TRP O CE3 
49338  C CZ2 . TRP O  89  ? 0.31943 0.34522 0.64806 0.00610  0.19223  0.11798  84  TRP O CZ2 
49339  C CZ3 . TRP O  89  ? 0.37358 0.40456 0.64697 -0.00167 0.16968  0.07882  84  TRP O CZ3 
49340  C CH2 . TRP O  89  ? 0.34773 0.38030 0.64246 0.00136  0.18064  0.09940  84  TRP O CH2 
49351  N N   . SER O  90  ? 0.40803 0.37448 0.71598 -0.01655 0.19611  0.02201  85  SER O N   
49352  C CA  . SER O  90  ? 0.34705 0.31285 0.63919 -0.02045 0.18857  0.00883  85  SER O CA  
49353  C C   . SER O  90  ? 0.33739 0.30673 0.59750 -0.03075 0.17872  -0.01143 85  SER O C   
49354  O O   . SER O  90  ? 0.29133 0.25664 0.54730 -0.03911 0.18588  -0.02128 85  SER O O   
49355  C CB  . SER O  90  ? 0.34349 0.28996 0.65739 -0.02467 0.21023  0.00171  85  SER O CB  
49356  O OG  . SER O  90  ? 0.47804 0.40693 0.79053 -0.03653 0.22764  -0.01640 85  SER O OG  
49362  N N   . PHE O  91  ? 0.38743 0.36552 0.62748 -0.03040 0.16228  -0.01605 86  PHE O N   
49363  C CA  . PHE O  91  ? 0.34183 0.32703 0.55526 -0.03810 0.15068  -0.03027 86  PHE O CA  
49364  C C   . PHE O  91  ? 0.29748 0.27349 0.50382 -0.05189 0.15934  -0.04788 86  PHE O C   
49365  O O   . PHE O  91  ? 0.28641 0.25049 0.50407 -0.05403 0.17179  -0.05054 86  PHE O O   
49366  C CB  . PHE O  91  ? 0.29603 0.29425 0.49325 -0.03114 0.12998  -0.02567 86  PHE O CB  
49367  C CG  . PHE O  91  ? 0.33302 0.34177 0.53042 -0.02099 0.12095  -0.01128 86  PHE O CG  
49368  C CD1 . PHE O  91  ? 0.24922 0.26630 0.43540 -0.02041 0.11566  -0.01219 86  PHE O CD1 
49369  C CD2 . PHE O  91  ? 0.46987 0.48221 0.67839 -0.01328 0.11785  0.00363  86  PHE O CD2 
49370  C CE1 . PHE O  91  ? 0.31721 0.34401 0.50004 -0.01306 0.10898  -0.00043 86  PHE O CE1 
49371  C CE2 . PHE O  91  ? 0.37545 0.40017 0.58000 -0.00700 0.10891  0.01673  86  PHE O CE2 
49372  C CZ  . PHE O  91  ? 0.26281 0.29376 0.45284 -0.00726 0.10516  0.01370  86  PHE O CZ  
49382  N N   . TYR O  92  ? 0.37818 0.36167 0.56589 -0.06212 0.15296  -0.05921 87  TYR O N   
49383  C CA  . TYR O  92  ? 0.32955 0.31071 0.50374 -0.07798 0.15670  -0.07501 87  TYR O CA  
49384  C C   . TYR O  92  ? 0.41743 0.41706 0.57084 -0.08135 0.13719  -0.07673 87  TYR O C   
49385  O O   . TYR O  92  ? 0.47669 0.48802 0.62846 -0.07487 0.12655  -0.07021 87  TYR O O   
49386  C CB  . TYR O  92  ? 0.43648 0.40676 0.61502 -0.09356 0.17591  -0.08826 87  TYR O CB  
49387  C CG  . TYR O  92  ? 0.42404 0.40286 0.60225 -0.09687 0.17349  -0.08801 87  TYR O CG  
49388  C CD1 . TYR O  92  ? 0.38267 0.37903 0.54319 -0.10748 0.16083  -0.09398 87  TYR O CD1 
49389  C CD2 . TYR O  92  ? 0.44088 0.41189 0.63902 -0.08959 0.18421  -0.07984 87  TYR O CD2 
49390  C CE1 . TYR O  92  ? 0.35984 0.36572 0.52298 -0.11065 0.15911  -0.09297 87  TYR O CE1 
49391  C CE2 . TYR O  92  ? 0.46860 0.44764 0.66729 -0.09294 0.18292  -0.07932 87  TYR O CE2 
49392  C CZ  . TYR O  92  ? 0.48920 0.48557 0.67058 -0.10359 0.17060  -0.08662 87  TYR O CZ  
49393  O OH  . TYR O  92  ? 0.57875 0.58498 0.76346 -0.10707 0.16965  -0.08533 87  TYR O OH  
49403  N N   . LEU O  93  ? 0.32836 0.33097 0.46771 -0.09149 0.13375  -0.08439 88  LEU O N   
49404  C CA  . LEU O  93  ? 0.30220 0.32303 0.42621 -0.09348 0.11525  -0.08216 88  LEU O CA  
49405  C C   . LEU O  93  ? 0.31512 0.34070 0.42308 -0.11328 0.11730  -0.09323 88  LEU O C   
49406  O O   . LEU O  93  ? 0.44724 0.45920 0.55367 -0.12282 0.13250  -0.10324 88  LEU O O   
49407  C CB  . LEU O  93  ? 0.41650 0.43920 0.54059 -0.07898 0.10254  -0.07206 88  LEU O CB  
49408  C CG  . LEU O  93  ? 0.48759 0.51739 0.61583 -0.06396 0.09098  -0.06173 88  LEU O CG  
49409  C CD1 . LEU O  93  ? 0.46531 0.49153 0.59445 -0.05274 0.08326  -0.05494 88  LEU O CD1 
49410  C CD2 . LEU O  93  ? 0.42777 0.47452 0.54967 -0.06664 0.07955  -0.06030 88  LEU O CD2 
49422  N N   . LEU O  94  ? 0.29163 0.33786 0.38836 -0.11991 0.10251  -0.09046 89  LEU O N   
49423  C CA  . LEU O  94  ? 0.31067 0.36817 0.38925 -0.14057 0.10058  -0.09771 89  LEU O CA  
49424  C C   . LEU O  94  ? 0.32892 0.40418 0.40165 -0.13574 0.08129  -0.08534 89  LEU O C   
49425  O O   . LEU O  94  ? 0.33021 0.42221 0.40887 -0.12935 0.06798  -0.07485 89  LEU O O   
49426  C CB  . LEU O  94  ? 0.35268 0.42310 0.42532 -0.15936 0.10244  -0.10519 89  LEU O CB  
49427  C CG  . LEU O  94  ? 0.42228 0.51089 0.47285 -0.18437 0.09754  -0.11123 89  LEU O CG  
49428  C CD1 . LEU O  94  ? 0.42383 0.49398 0.46126 -0.19773 0.11503  -0.12672 89  LEU O CD1 
49429  C CD2 . LEU O  94  ? 0.42535 0.53178 0.47141 -0.20370 0.09605  -0.11653 89  LEU O CD2 
49441  N N   . TYR O  95  ? 0.44287 0.51403 0.50661 -0.13853 0.08134  -0.08587 90  TYR O N   
49442  C CA  . TYR O  95  ? 0.42943 0.51674 0.48759 -0.13692 0.06497  -0.07391 90  TYR O CA  
49443  C C   . TYR O  95  ? 0.35823 0.46400 0.39612 -0.16151 0.06231  -0.07750 90  TYR O C   
49444  O O   . TYR O  95  ? 0.35608 0.45282 0.37990 -0.17828 0.07662  -0.09228 90  TYR O O   
49445  C CB  . TYR O  95  ? 0.39149 0.46446 0.45268 -0.12536 0.06594  -0.07060 90  TYR O CB  
49446  C CG  . TYR O  95  ? 0.37175 0.43387 0.45003 -0.10295 0.06275  -0.06357 90  TYR O CG  
49447  C CD1 . TYR O  95  ? 0.39433 0.44073 0.48302 -0.09533 0.07412  -0.06844 90  TYR O CD1 
49448  C CD2 . TYR O  95  ? 0.43163 0.49961 0.51574 -0.09064 0.04905  -0.05168 90  TYR O CD2 
49449  C CE1 . TYR O  95  ? 0.42522 0.46513 0.52597 -0.07767 0.07012  -0.06145 90  TYR O CE1 
49450  C CE2 . TYR O  95  ? 0.49935 0.55749 0.59513 -0.07347 0.04700  -0.04780 90  TYR O CE2 
49451  C CZ  . TYR O  95  ? 0.50129 0.54693 0.60349 -0.06786 0.05668  -0.05263 90  TYR O CZ  
49452  O OH  . TYR O  95  ? 0.56645 0.60569 0.67685 -0.05351 0.05357  -0.04818 90  TYR O OH  
49462  N N   . TYR O  96  ? 0.31726 0.44962 0.35443 -0.16446 0.04496  -0.06349 91  TYR O N   
49463  C CA  . TYR O  96  ? 0.35701 0.51399 0.37471 -0.19004 0.03939  -0.06373 91  TYR O CA  
49464  C C   . TYR O  96  ? 0.37093 0.55453 0.39259 -0.18721 0.01936  -0.04141 91  TYR O C   
49465  O O   . TYR O  96  ? 0.39789 0.58164 0.44072 -0.16578 0.01067  -0.02714 91  TYR O O   
49466  C CB  . TYR O  96  ? 0.42656 0.59656 0.44241 -0.20521 0.04108  -0.07089 91  TYR O CB  
49467  C CG  . TYR O  96  ? 0.32974 0.51536 0.36816 -0.19081 0.02878  -0.05606 91  TYR O CG  
49468  C CD1 . TYR O  96  ? 0.41892 0.58579 0.47542 -0.17162 0.03610  -0.05889 91  TYR O CD1 
49469  C CD2 . TYR O  96  ? 0.33078 0.55120 0.37385 -0.19668 0.01076  -0.03796 91  TYR O CD2 
49470  C CE1 . TYR O  96  ? 0.38809 0.56830 0.46454 -0.15889 0.02738  -0.04663 91  TYR O CE1 
49471  C CE2 . TYR O  96  ? 0.37885 0.61309 0.44629 -0.18281 0.00212  -0.02426 91  TYR O CE2 
49472  C CZ  . TYR O  96  ? 0.42371 0.63665 0.50673 -0.16406 0.01132  -0.02997 91  TYR O CZ  
49473  O OH  . TYR O  96  ? 0.48222 0.70816 0.58883 -0.15069 0.00503  -0.01751 91  TYR O OH  
49483  N N   . THR O  97  ? 0.39715 0.60355 0.39837 -0.21030 0.01323  -0.03833 92  THR O N   
49484  C CA  . THR O  97  ? 0.42637 0.66311 0.43197 -0.21119 -0.00608 -0.01385 92  THR O CA  
49485  C C   . THR O  97  ? 0.38468 0.65328 0.36443 -0.24387 -0.01248 -0.01315 92  THR O C   
49486  O O   . THR O  97  ? 0.40739 0.66736 0.36010 -0.26565 0.00079  -0.03421 92  THR O O   
49487  C CB  . THR O  97  ? 0.42080 0.64534 0.42918 -0.19807 -0.00760 -0.00475 92  THR O CB  
49488  O OG1 . THR O  97  ? 0.51068 0.76419 0.52882 -0.19706 -0.02565 0.02193  92  THR O OG1 
49489  C CG2 . THR O  97  ? 0.39005 0.60277 0.37068 -0.21521 0.00473  -0.01994 92  THR O CG2 
49497  N N   . GLU O  98  ? 0.46817 0.77442 0.45733 -0.24793 -0.03216 0.01172  93  GLU O N   
49498  C CA  . GLU O  98  ? 0.52788 0.87193 0.49243 -0.28042 -0.04240 0.01765  93  GLU O CA  
49499  C C   . GLU O  98  ? 0.49058 0.83911 0.43440 -0.28991 -0.04453 0.02458  93  GLU O C   
49500  O O   . GLU O  98  ? 0.54308 0.88254 0.50403 -0.26859 -0.04845 0.04010  93  GLU O O   
49501  C CB  . GLU O  98  ? 0.46461 0.85204 0.45193 -0.28082 -0.06387 0.04625  93  GLU O CB  
49504  N N   . PHE O  99  ? 0.49418 0.85619 0.40017 -0.32335 -0.04074 0.01208  94  PHE O N   
49505  C CA  . PHE O  99  ? 0.57255 0.93990 0.45459 -0.33562 -0.04092 0.01719  94  PHE O CA  
49506  C C   . PHE O  99  ? 0.65390 1.05234 0.49445 -0.37584 -0.04373 0.01202  94  PHE O C   
49507  O O   . PHE O  99  ? 0.54700 0.94042 0.37017 -0.38820 -0.03406 -0.00596 94  PHE O O   
49508  C CB  . PHE O  99  ? 0.57909 0.89993 0.45360 -0.32490 -0.01776 -0.00613 94  PHE O CB  
49509  C CG  . PHE O  99  ? 0.61648 0.91702 0.46131 -0.34792 0.00530  -0.04128 94  PHE O CG  
49510  C CD1 . PHE O  99  ? 0.61182 0.90706 0.45867 -0.35485 0.01241  -0.05862 94  PHE O CD1 
49511  C CD2 . PHE O  99  ? 0.53071 0.81589 0.34798 -0.36240 0.02199  -0.05711 94  PHE O CD2 
49512  C CE1 . PHE O  99  ? 0.57803 0.84872 0.39996 -0.37177 0.03693  -0.09015 94  PHE O CE1 
49513  C CE2 . PHE O  99  ? 0.55745 0.82109 0.35091 -0.38305 0.04675  -0.09027 94  PHE O CE2 
49514  C CZ  . PHE O  99  ? 0.64839 0.90239 0.44437 -0.38483 0.05488  -0.10600 94  PHE O CZ  
49524  N N   . THR O  100 ? 0.69125 1.11376 0.51394 -0.38873 -0.05345 0.03035  95  THR O N   
49525  C CA  . THR O  100 ? 0.65772 1.10163 0.43572 -0.42078 -0.05071 0.02883  95  THR O CA  
49526  C C   . THR O  100 ? 0.61569 1.03983 0.36256 -0.43522 -0.03288 0.00949  95  THR O C   
49527  O O   . THR O  100 ? 0.69241 1.12995 0.43931 -0.43461 -0.04266 0.02878  95  THR O O   
49528  C CB  . THR O  100 ? 0.66251 1.15535 0.44729 -0.42605 -0.07551 0.07061  95  THR O CB  
49529  O OG1 . THR O  100 ? 0.65258 1.15814 0.48211 -0.40120 -0.09260 0.09392  95  THR O OG1 
49530  C CG2 . THR O  100 ? 0.70489 1.22454 0.45541 -0.45948 -0.07283 0.06992  95  THR O CG2 
49538  N N   . PRO O  101 ? 0.70330 1.09491 0.42598 -0.44735 -0.00538 -0.02734 96  PRO O N   
49539  C CA  . PRO O  101 ? 0.70672 1.07547 0.40588 -0.45805 0.01500  -0.04674 96  PRO O CA  
49540  C C   . PRO O  101 ? 0.76079 1.15996 0.42860 -0.48930 0.01434  -0.03696 96  PRO O C   
49541  O O   . PRO O  101 ? 0.72589 1.15310 0.38081 -0.51134 0.01035  -0.03101 96  PRO O O   
49542  C CB  . PRO O  101 ? 0.67341 0.99994 0.36509 -0.46018 0.04668  -0.08595 96  PRO O CB  
49543  C CG  . PRO O  101 ? 0.74902 1.08889 0.44127 -0.46626 0.04289  -0.08655 96  PRO O CG  
49544  C CD  . PRO O  101 ? 0.77917 1.15168 0.49958 -0.44987 0.01010  -0.05200 96  PRO O CD  
49552  N N   . THR O  102 ? 0.88639 1.28001 0.54653 -0.49141 0.01760  -0.03541 97  THR O N   
49553  C CA  . THR O  102 ? 0.78706 1.20461 0.42630 -0.51903 0.01618  -0.02929 97  THR O CA  
49554  C C   . THR O  102 ? 0.78479 1.16354 0.40784 -0.52738 0.04397  -0.06386 97  THR O C   
49555  O O   . THR O  102 ? 0.74851 1.08440 0.37873 -0.51376 0.06585  -0.09108 97  THR O O   
49556  C CB  . THR O  102 ? 0.72763 1.17747 0.37803 -0.50905 -0.01096 0.01126  97  THR O CB  
49557  O OG1 . THR O  102 ? 0.75812 1.17842 0.41204 -0.48702 -0.00393 0.00959  97  THR O OG1 
49558  C CG2 . THR O  102 ? 0.69655 1.17240 0.37595 -0.48950 -0.03630 0.04445  97  THR O CG2 
49566  N N   . GLU O  103 ? 0.79639 1.18991 0.39987 -0.54825 0.04322  -0.06134 98  GLU O N   
49567  C CA  . GLU O  103 ? 0.82461 1.18255 0.41177 -0.55755 0.07010  -0.09338 98  GLU O CA  
49568  C C   . GLU O  103 ? 0.89688 1.21454 0.49762 -0.52376 0.08131  -0.09832 98  GLU O C   
49569  O O   . GLU O  103 ? 0.96973 1.24377 0.57754 -0.51403 0.10731  -0.12743 98  GLU O O   
49570  C CB  . GLU O  103 ? 0.86854 1.25430 0.43112 -0.58544 0.06468  -0.08561 98  GLU O CB  
49573  N N   . LYS O  104 ? 0.80997 1.14227 0.41968 -0.50458 0.06385  -0.06673 99  LYS O N   
49574  C CA  . LYS O  104 ? 0.91361 1.21182 0.53825 -0.47640 0.07827  -0.06711 99  LYS O CA  
49575  C C   . LYS O  104 ? 0.88265 1.15248 0.53850 -0.44663 0.08709  -0.07132 99  LYS O C   
49576  O O   . LYS O  104 ? 0.92812 1.15930 0.59992 -0.42942 0.11005  -0.08830 99  LYS O O   
49577  C CB  . LYS O  104 ? 0.79700 1.11988 0.42805 -0.46663 0.05882  -0.02927 99  LYS O CB  
49580  N N   . ASP O  105 ? 0.75726 1.04735 0.42676 -0.44036 0.06943  -0.05451 100 ASP O N   
49581  C CA  . ASP O  105 ? 0.66138 0.92541 0.37540 -0.40477 0.06942  -0.05246 100 ASP O CA  
49582  C C   . ASP O  105 ? 0.63081 0.85369 0.35052 -0.40055 0.09897  -0.08780 100 ASP O C   
49583  O O   . ASP O  105 ? 0.66229 0.88150 0.35602 -0.42519 0.11373  -0.11389 100 ASP O O   
49584  C CB  . ASP O  105 ? 0.61049 0.89931 0.34247 -0.39747 0.04372  -0.03403 100 ASP O CB  
49585  C CG  . ASP O  105 ? 0.66361 0.99184 0.40195 -0.39586 0.01484  0.00560  100 ASP O CG  
49586  O OD1 . ASP O  105 ? 0.71290 1.04453 0.44721 -0.39479 0.01392  0.02030  100 ASP O OD1 
49587  O OD2 . ASP O  105 ? 0.77051 1.12690 0.52072 -0.39539 -0.00625 0.02357  100 ASP O OD2 
49592  N N   . GLU O  106 ? 0.63048 0.82153 0.38725 -0.36812 0.10651  -0.08785 101 GLU O N   
49593  C CA  . GLU O  106 ? 0.63493 0.78783 0.40829 -0.35756 0.13225  -0.11418 101 GLU O CA  
49594  C C   . GLU O  106 ? 0.54484 0.68502 0.36082 -0.32342 0.12021  -0.10335 101 GLU O C   
49595  O O   . GLU O  106 ? 0.51690 0.66190 0.35552 -0.30136 0.10240  -0.08011 101 GLU O O   
49596  C CB  . GLU O  106 ? 0.64717 0.77425 0.42313 -0.35434 0.15763  -0.12568 101 GLU O CB  
49597  C CG  . GLU O  106 ? 0.69557 0.78361 0.49148 -0.34308 0.18484  -0.15123 101 GLU O CG  
49598  C CD  . GLU O  106 ? 0.73974 0.80554 0.51614 -0.35737 0.20877  -0.17676 101 GLU O CD  
49599  O OE1 . GLU O  106 ? 0.77375 0.85305 0.52384 -0.37395 0.20601  -0.17385 101 GLU O OE1 
49600  O OE2 . GLU O  106 ? 0.78449 0.81871 0.57519 -0.35220 0.23031  -0.19861 101 GLU O OE2 
49607  N N   . TYR O  107 ? 0.57978 0.70341 0.40586 -0.32044 0.13100  -0.12065 102 TYR O N   
49608  C CA  . TYR O  107 ? 0.57805 0.69409 0.43840 -0.29298 0.11916  -0.11147 102 TYR O CA  
49609  C C   . TYR O  107 ? 0.54732 0.62766 0.43275 -0.27650 0.14180  -0.12755 102 TYR O C   
49610  O O   . TYR O  107 ? 0.57997 0.64148 0.45693 -0.28919 0.16866  -0.14914 102 TYR O O   
49611  C CB  . TYR O  107 ? 0.50455 0.64099 0.35756 -0.30377 0.10601  -0.11098 102 TYR O CB  
49612  C CG  . TYR O  107 ? 0.50987 0.68618 0.34823 -0.31535 0.07967  -0.08818 102 TYR O CG  
49613  C CD1 . TYR O  107 ? 0.54823 0.74960 0.34803 -0.34951 0.07924  -0.09211 102 TYR O CD1 
49614  C CD2 . TYR O  107 ? 0.47924 0.66911 0.34340 -0.29295 0.05608  -0.06186 102 TYR O CD2 
49615  C CE1 . TYR O  107 ? 0.55383 0.79578 0.34347 -0.36008 0.05381  -0.06690 102 TYR O CE1 
49616  C CE2 . TYR O  107 ? 0.48459 0.71157 0.34206 -0.30180 0.03315  -0.03771 102 TYR O CE2 
49617  C CZ  . TYR O  107 ? 0.52094 0.77542 0.34222 -0.33497 0.03102  -0.03859 102 TYR O CZ  
49618  O OH  . TYR O  107 ? 0.52692 0.82242 0.34460 -0.34377 0.00679  -0.01031 102 TYR O OH  
49628  N N   . ALA O  108 ? 0.48875 0.56060 0.40654 -0.24832 0.13144  -0.11585 103 ALA O N   
49629  C CA  . ALA O  108 ? 0.44207 0.48511 0.38784 -0.23029 0.14858  -0.12458 103 ALA O CA  
49630  C C   . ALA O  108 ? 0.43580 0.47920 0.40759 -0.20597 0.13158  -0.11117 103 ALA O C   
49631  O O   . ALA O  108 ? 0.49682 0.56003 0.46643 -0.20258 0.10929  -0.09681 103 ALA O O   
49632  C CB  . ALA O  108 ? 0.51477 0.54317 0.47278 -0.22114 0.16031  -0.12271 103 ALA O CB  
49638  N N   . CYS O  109 ? 0.44608 0.46815 0.44387 -0.18928 0.14331  -0.11500 104 CYS O N   
49639  C CA  . CYS O  109 ? 0.43456 0.45507 0.45589 -0.16681 0.13013  -0.10361 104 CYS O CA  
49640  C C   . CYS O  109 ? 0.42611 0.43057 0.47373 -0.14782 0.13634  -0.09816 104 CYS O C   
49641  O O   . CYS O  109 ? 0.39990 0.38892 0.45612 -0.15040 0.15783  -0.10725 104 CYS O O   
49642  C CB  . CYS O  109 ? 0.53266 0.54831 0.55841 -0.16886 0.13695  -0.11284 104 CYS O CB  
49643  S SG  . CYS O  109 ? 0.69075 0.70486 0.74237 -0.14333 0.12345  -0.09993 104 CYS O SG  
49648  N N   . ARG O  110 ? 0.40571 0.41465 0.46707 -0.12988 0.11834  -0.08327 105 ARG O N   
49649  C CA  . ARG O  110 ? 0.34483 0.34345 0.43067 -0.11303 0.11985  -0.07595 105 ARG O CA  
49650  C C   . ARG O  110 ? 0.31187 0.30865 0.41400 -0.09776 0.11253  -0.07035 105 ARG O C   
49651  O O   . ARG O  110 ? 0.29489 0.30115 0.39075 -0.09430 0.09735  -0.06576 105 ARG O O   
49652  C CB  . ARG O  110 ? 0.34930 0.35437 0.43527 -0.10793 0.10593  -0.06431 105 ARG O CB  
49653  C CG  . ARG O  110 ? 0.35112 0.34751 0.46038 -0.09618 0.11002  -0.05843 105 ARG O CG  
49654  C CD  . ARG O  110 ? 0.39734 0.39904 0.50696 -0.09313 0.09724  -0.04809 105 ARG O CD  
49655  N NE  . ARG O  110 ? 0.48633 0.49803 0.58467 -0.09185 0.07837  -0.04124 105 ARG O NE  
49656  C CZ  . ARG O  110 ? 0.38177 0.39679 0.48254 -0.08788 0.06608  -0.03140 105 ARG O CZ  
49657  N NH1 . ARG O  110 ? 0.49235 0.50283 0.60427 -0.08573 0.06876  -0.02752 105 ARG O NH1 
49658  N NH2 . ARG O  110 ? 0.47322 0.49625 0.56790 -0.08611 0.05183  -0.02466 105 ARG O NH2 
49672  N N   . VAL O  111 ? 0.29003 0.27598 0.41440 -0.08880 0.12389  -0.06930 106 VAL O N   
49673  C CA  . VAL O  111 ? 0.28414 0.26939 0.42333 -0.07608 0.11907  -0.06309 106 VAL O CA  
49674  C C   . VAL O  111 ? 0.26569 0.25000 0.42697 -0.06307 0.11552  -0.05128 106 VAL O C   
49675  O O   . VAL O  111 ? 0.35613 0.33429 0.53341 -0.06296 0.12884  -0.05026 106 VAL O O   
49676  C CB  . VAL O  111 ? 0.31812 0.29384 0.46521 -0.07983 0.13741  -0.07114 106 VAL O CB  
49677  C CG1 . VAL O  111 ? 0.36927 0.34449 0.53626 -0.06569 0.13452  -0.06105 106 VAL O CG1 
49678  C CG2 . VAL O  111 ? 0.35250 0.33276 0.47717 -0.09374 0.13716  -0.08216 106 VAL O CG2 
49688  N N   . ASN O  112 ? 0.25195 0.24327 0.41478 -0.05322 0.09854  -0.04253 107 ASN O N   
49689  C CA  . ASN O  112 ? 0.30482 0.29887 0.48678 -0.04302 0.09311  -0.03090 107 ASN O CA  
49690  C C   . ASN O  112 ? 0.24257 0.23943 0.43228 -0.03551 0.09081  -0.02525 107 ASN O C   
49691  O O   . ASN O  112 ? 0.28797 0.28636 0.46433 -0.03607 0.08633  -0.02955 107 ASN O O   
49692  C CB  . ASN O  112 ? 0.27045 0.27060 0.44540 -0.04062 0.07534  -0.02617 107 ASN O CB  
49693  C CG  . ASN O  112 ? 0.23349 0.23706 0.42806 -0.03613 0.07308  -0.01617 107 ASN O CG  
49694  O OD1 . ASN O  112 ? 0.24885 0.25065 0.46372 -0.03516 0.08615  -0.01208 107 ASN O OD1 
49695  N ND2 . ASN O  112 ? 0.30772 0.31647 0.49834 -0.03399 0.05734  -0.01205 107 ASN O ND2 
49702  N N   . HIS O  113 ? 0.23645 0.23610 0.44929 -0.02877 0.09380  -0.01373 108 HIS O N   
49703  C CA  . HIS O  113 ? 0.23438 0.23846 0.45761 -0.02225 0.09345  -0.00496 108 HIS O CA  
49704  C C   . HIS O  113 ? 0.31341 0.32709 0.56198 -0.01592 0.09068  0.01215  108 HIS O C   
49705  O O   . HIS O  113 ? 0.41686 0.42968 0.68276 -0.01622 0.09751  0.01594  108 HIS O O   
49706  C CB  . HIS O  113 ? 0.29927 0.29329 0.53059 -0.02435 0.11252  -0.01011 108 HIS O CB  
49707  C CG  . HIS O  113 ? 0.33938 0.33764 0.57943 -0.01825 0.11234  -0.00086 108 HIS O CG  
49708  N ND1 . HIS O  113 ? 0.30130 0.29978 0.57175 -0.01223 0.12375  0.01307  108 HIS O ND1 
49709  C CD2 . HIS O  113 ? 0.23809 0.24125 0.46240 -0.01716 0.10318  -0.00199 108 HIS O CD2 
49710  C CE1 . HIS O  113 ? 0.24474 0.24855 0.51637 -0.00819 0.12081  0.02085  108 HIS O CE1 
49711  N NE2 . HIS O  113 ? 0.27222 0.27865 0.51487 -0.01134 0.10864  0.01092  108 HIS O NE2 
49719  N N   . VAL O  114 ? 0.31837 0.34335 0.56930 -0.01107 0.08065  0.02348  109 VAL O N   
49720  C CA  . VAL O  114 ? 0.22872 0.26916 0.50039 -0.00722 0.07299  0.04209  109 VAL O CA  
49721  C C   . VAL O  114 ? 0.26673 0.30617 0.57636 -0.00300 0.09024  0.05438  109 VAL O C   
49722  O O   . VAL O  114 ? 0.29051 0.34425 0.62365 -0.00029 0.08541  0.07128  109 VAL O O   
49723  C CB  . VAL O  114 ? 0.27042 0.32463 0.53561 -0.00483 0.06124  0.05258  109 VAL O CB  
49724  C CG1 . VAL O  114 ? 0.36752 0.41897 0.65000 -0.00001 0.07544  0.06075  109 VAL O CG1 
49725  C CG2 . VAL O  114 ? 0.23425 0.30938 0.51013 -0.00524 0.04657  0.06983  109 VAL O CG2 
49735  N N   . THR O  115 ? 0.32967 0.35294 0.64783 -0.00307 0.11128  0.04647  110 THR O N   
49736  C CA  . THR O  115 ? 0.28237 0.30053 0.63988 0.00137  0.13272  0.05654  110 THR O CA  
49737  C C   . THR O  115 ? 0.34820 0.35626 0.71316 -0.00259 0.14574  0.04726  110 THR O C   
49738  O O   . THR O  115 ? 0.36060 0.36185 0.75977 0.00077  0.16725  0.05330  110 THR O O   
49739  C CB  . THR O  115 ? 0.28751 0.29042 0.65218 0.00182  0.15255  0.05106  110 THR O CB  
49740  O OG1 . THR O  115 ? 0.33170 0.32006 0.66307 -0.00761 0.15596  0.02637  110 THR O OG1 
49741  C CG2 . THR O  115 ? 0.38727 0.40189 0.75465 0.00732  0.14328  0.06605  110 THR O CG2 
49749  N N   . LEU O  116 ? 0.29583 0.30259 0.63168 -0.00950 0.13481  0.03370  111 LEU O N   
49750  C CA  . LEU O  116 ? 0.33064 0.32769 0.66703 -0.01526 0.14729  0.02324  111 LEU O CA  
49751  C C   . LEU O  116 ? 0.29153 0.30183 0.63210 -0.01478 0.13227  0.03198  111 LEU O C   
49752  O O   . LEU O  116 ? 0.35288 0.37232 0.67161 -0.01628 0.11000  0.03196  111 LEU O O   
49753  C CB  . LEU O  116 ? 0.39707 0.38193 0.69604 -0.02583 0.14895  0.00082  111 LEU O CB  
49754  C CG  . LEU O  116 ? 0.43247 0.40526 0.72324 -0.02962 0.16239  -0.01040 111 LEU O CG  
49755  C CD1 . LEU O  116 ? 0.38509 0.35353 0.63773 -0.04122 0.15763  -0.02881 111 LEU O CD1 
49756  C CD2 . LEU O  116 ? 0.39421 0.35236 0.71335 -0.03031 0.19252  -0.01283 111 LEU O CD2 
49768  N N   . SER O  117 ? 0.37422 0.38466 0.74461 -0.01318 0.14619  0.03888  112 SER O N   
49769  C CA  . SER O  117 ? 0.39363 0.41647 0.77041 -0.01412 0.13388  0.04671  112 SER O CA  
49770  C C   . SER O  117 ? 0.31686 0.33312 0.65697 -0.02313 0.12502  0.03027  112 SER O C   
49771  O O   . SER O  117 ? 0.32371 0.34986 0.65482 -0.02487 0.10579  0.03402  112 SER O O   
49772  C CB  . SER O  117 ? 0.33383 0.35689 0.75190 -0.01081 0.15448  0.05630  112 SER O CB  
49773  O OG  . SER O  117 ? 0.45530 0.48348 0.91186 -0.00133 0.16494  0.07368  112 SER O OG  
49779  N N   . GLN O  118 ? 0.37317 0.37366 0.69278 -0.02998 0.13904  0.01287  113 GLN O N   
49780  C CA  . GLN O  118 ? 0.36603 0.36226 0.65121 -0.03895 0.13114  -0.00019 113 GLN O CA  
49781  C C   . GLN O  118 ? 0.31790 0.30376 0.57711 -0.04530 0.13797  -0.01539 113 GLN O C   
49782  O O   . GLN O  118 ? 0.29522 0.27254 0.56449 -0.04512 0.15572  -0.01964 113 GLN O O   
49783  C CB  . GLN O  118 ? 0.27732 0.27037 0.56762 -0.04493 0.14293  -0.00289 113 GLN O CB  
49784  C CG  . GLN O  118 ? 0.31328 0.29384 0.61737 -0.04850 0.17321  -0.01068 113 GLN O CG  
49785  C CD  . GLN O  118 ? 0.32814 0.30700 0.64017 -0.05393 0.18630  -0.01195 113 GLN O CD  
49786  O OE1 . GLN O  118 ? 0.34671 0.31805 0.63304 -0.06571 0.19553  -0.02576 113 GLN O OE1 
49787  N NE2 . GLN O  118 ? 0.28536 0.27337 0.63325 -0.04635 0.18706  0.00354  113 GLN O NE2 
49796  N N   . PRO O  119 ? 0.30062 0.28738 0.52826 -0.05157 0.12503  -0.02325 114 PRO O N   
49797  C CA  . PRO O  119 ? 0.34443 0.32572 0.54807 -0.05924 0.12953  -0.03606 114 PRO O CA  
49798  C C   . PRO O  119 ? 0.39175 0.36218 0.59386 -0.06987 0.15478  -0.04835 114 PRO O C   
49799  O O   . PRO O  119 ? 0.39864 0.36666 0.60414 -0.07494 0.16511  -0.04999 114 PRO O O   
49800  C CB  . PRO O  119 ? 0.30346 0.29108 0.48050 -0.06410 0.11157  -0.03768 114 PRO O CB  
49801  C CG  . PRO O  119 ? 0.25816 0.25219 0.44541 -0.05598 0.09513  -0.02637 114 PRO O CG  
49802  C CD  . PRO O  119 ? 0.28813 0.28207 0.50403 -0.05187 0.10539  -0.01895 114 PRO O CD  
49810  N N   . LYS O  120 ? 0.29831 0.26166 0.49464 -0.07445 0.16591  -0.05808 115 LYS O N   
49811  C CA  . LYS O  120 ? 0.32211 0.27285 0.51391 -0.08735 0.19201  -0.07358 115 LYS O CA  
49812  C C   . LYS O  120 ? 0.33428 0.28935 0.48749 -0.10430 0.18704  -0.08644 115 LYS O C   
49813  O O   . LYS O  120 ? 0.32553 0.28906 0.46344 -0.10435 0.17028  -0.08534 115 LYS O O   
49814  C CB  . LYS O  120 ? 0.39375 0.33285 0.60587 -0.08384 0.20982  -0.07672 115 LYS O CB  
49817  N N   . ILE O  121 ? 0.39209 0.34343 0.53037 -0.11925 0.20163  -0.09737 116 ILE O N   
49818  C CA  . ILE O  121 ? 0.37242 0.33160 0.47302 -0.13872 0.19768  -0.10810 116 ILE O CA  
49819  C C   . ILE O  121 ? 0.46300 0.40918 0.55389 -0.15600 0.22439  -0.12883 116 ILE O C   
49820  O O   . ILE O  121 ? 0.42361 0.35167 0.52832 -0.15323 0.24641  -0.13629 116 ILE O O   
49821  C CB  . ILE O  121 ? 0.37923 0.34716 0.46371 -0.14647 0.19244  -0.10450 116 ILE O CB  
49822  C CG1 . ILE O  121 ? 0.35270 0.33154 0.44679 -0.13093 0.16664  -0.08545 116 ILE O CG1 
49823  C CG2 . ILE O  121 ? 0.40088 0.38016 0.44631 -0.16910 0.18948  -0.11378 116 ILE O CG2 
49824  C CD1 . ILE O  121 ? 0.41857 0.40621 0.49956 -0.13733 0.15970  -0.07910 116 ILE O CD1 
49836  N N   . VAL O  122 ? 0.57011 0.52390 0.63493 -0.17014 0.21803  -0.13753 117 VAL O N   
49837  C CA  . VAL O  122 ? 0.44473 0.38710 0.49160 -0.18845 0.23819  -0.15913 117 VAL O CA  
49838  C C   . VAL O  122 ? 0.46264 0.42476 0.46834 -0.21402 0.22879  -0.16571 117 VAL O C   
49839  O O   . VAL O  122 ? 0.44641 0.42957 0.44151 -0.21371 0.20333  -0.15419 117 VAL O O   
49840  C CB  . VAL O  122 ? 0.45183 0.38560 0.51155 -0.18240 0.24104  -0.16284 117 VAL O CB  
49841  C CG1 . VAL O  122 ? 0.48008 0.39908 0.51877 -0.20019 0.26006  -0.18679 117 VAL O CG1 
49842  C CG2 . VAL O  122 ? 0.42348 0.34230 0.52460 -0.15746 0.24787  -0.15171 117 VAL O CG2 
49852  N N   . LYS O  123 ? 0.49977 0.45415 0.48041 -0.23149 0.24438  -0.18243 118 LYS O N   
49853  C CA  . LYS O  123 ? 0.52156 0.49782 0.46087 -0.25785 0.23530  -0.18680 118 LYS O CA  
49854  C C   . LYS O  123 ? 0.61045 0.58979 0.52495 -0.27839 0.23778  -0.20372 118 LYS O C   
49855  O O   . LYS O  123 ? 0.68389 0.63934 0.60688 -0.27677 0.25627  -0.22035 118 LYS O O   
49856  C CB  . LYS O  123 ? 0.61126 0.57956 0.53234 -0.26939 0.24957  -0.19651 118 LYS O CB  
49857  C CG  . LYS O  123 ? 0.53548 0.49272 0.48611 -0.24811 0.25502  -0.18479 118 LYS O CG  
49858  C CD  . LYS O  123 ? 0.56593 0.53010 0.49292 -0.26172 0.25769  -0.18549 118 LYS O CD  
49859  C CE  . LYS O  123 ? 0.68937 0.63736 0.64624 -0.24316 0.26964  -0.17942 118 LYS O CE  
49860  N NZ  . LYS O  123 ? 0.60136 0.56695 0.54580 -0.24781 0.26025  -0.16611 118 LYS O NZ  
49874  N N   . TRP O  124 ? 0.61244 0.62282 0.49765 -0.29823 0.21855  -0.19790 119 TRP O N   
49875  C CA  . TRP O  124 ? 0.58022 0.60089 0.43630 -0.32224 0.21818  -0.21256 119 TRP O CA  
49876  C C   . TRP O  124 ? 0.63228 0.64041 0.45475 -0.34811 0.23864  -0.23822 119 TRP O C   
49877  O O   . TRP O  124 ? 0.65120 0.67808 0.44588 -0.36768 0.23044  -0.23557 119 TRP O O   
49878  C CB  . TRP O  124 ? 0.63441 0.69597 0.47512 -0.33407 0.18749  -0.19348 119 TRP O CB  
49879  C CG  . TRP O  124 ? 0.67141 0.75044 0.48233 -0.35816 0.18373  -0.20390 119 TRP O CG  
49880  C CD1 . TRP O  124 ? 0.62270 0.68710 0.43517 -0.35929 0.19907  -0.22012 119 TRP O CD1 
49881  C CD2 . TRP O  124 ? 0.69473 0.81304 0.47238 -0.38325 0.16389  -0.19435 119 TRP O CD2 
49882  N NE1 . TRP O  124 ? 0.75681 0.84922 0.54024 -0.38353 0.19119  -0.22093 119 TRP O NE1 
49883  C CE2 . TRP O  124 ? 0.65348 0.77987 0.41488 -0.39836 0.16895  -0.20466 119 TRP O CE2 
49884  C CE3 . TRP O  124 ? 0.70782 0.85771 0.47133 -0.39371 0.14280  -0.17438 119 TRP O CE3 
49885  C CZ2 . TRP O  124 ? 0.66344 0.82891 0.39620 -0.42333 0.15307  -0.19480 119 TRP O CZ2 
49886  C CZ3 . TRP O  124 ? 0.70958 0.89808 0.44219 -0.41815 0.12574  -0.16514 119 TRP O CZ3 
49887  C CH2 . TRP O  124 ? 0.80401 1.00051 0.52271 -0.43236 0.13125  -0.17437 119 TRP O CH2 
49898  N N   . ASP O  125 ? 0.73864 0.71716 0.57441 -0.34566 0.26191  -0.25556 120 ASP O N   
49899  C CA  . ASP O  125 ? 0.71470 0.68210 0.53864 -0.36778 0.27871  -0.27071 120 ASP O CA  
49900  C C   . ASP O  125 ? 0.80532 0.80323 0.60465 -0.39642 0.27364  -0.27110 120 ASP O C   
49901  O O   . ASP O  125 ? 1.06794 1.06052 0.87251 -0.39863 0.28841  -0.27924 120 ASP O O   
49902  C CB  . ASP O  125 ? 0.74929 0.67792 0.60761 -0.35387 0.30603  -0.28114 120 ASP O CB  
49905  N N   . ARG O  126 ? 0.87553 0.90784 0.64228 -0.41680 0.25379  -0.26227 121 ARG O N   
49906  C CA  . ARG O  126 ? 0.97514 1.04205 0.71234 -0.44303 0.24526  -0.25990 121 ARG O CA  
49907  C C   . ARG O  126 ? 0.98418 1.03620 0.71819 -0.46089 0.27031  -0.28036 121 ARG O C   
49908  O O   . ARG O  126 ? 0.92242 0.98583 0.65022 -0.46851 0.27023  -0.28304 121 ARG O O   
49909  C CB  . ARG O  126 ? 0.88827 0.98885 0.59468 -0.46699 0.22612  -0.24887 121 ARG O CB  
49910  C CG  . ARG O  126 ? 0.85418 1.00130 0.53643 -0.48578 0.20317  -0.23285 121 ARG O CG  
49911  C CD  . ARG O  126 ? 0.86871 1.05144 0.52652 -0.50683 0.18297  -0.21657 121 ARG O CD  
49912  N NE  . ARG O  126 ? 0.81584 0.99671 0.48306 -0.48851 0.16959  -0.20298 121 ARG O NE  
49913  C CZ  . ARG O  126 ? 0.90896 1.12698 0.56916 -0.48914 0.14096  -0.17539 121 ARG O CZ  
49914  N NH1 . ARG O  126 ? 0.97287 1.23416 0.61970 -0.50559 0.12121  -0.15573 121 ARG O NH1 
49915  N NH2 . ARG O  126 ? 0.82601 1.03837 0.49376 -0.47222 0.13250  -0.16528 121 ARG O NH2 
49929  N N   . ASP O  127 ? 1.00043 1.02598 0.73841 -0.46847 0.29253  -0.29584 122 ASP O N   
49930  C CA  . ASP O  127 ? 0.94902 0.95733 0.68581 -0.48570 0.31968  -0.31630 122 ASP O CA  
49931  C C   . ASP O  127 ? 1.00909 0.99047 0.78007 -0.46194 0.33549  -0.32091 122 ASP O C   
49932  O O   . ASP O  127 ? 1.11045 1.10526 0.88253 -0.45535 0.32546  -0.31514 122 ASP O O   
49933  C CB  . ASP O  127 ? 0.93937 0.92355 0.67457 -0.49715 0.34097  -0.33111 122 ASP O CB  
49936  N N   . GLY O  149 ? 0.80596 0.73716 1.01151 -0.33371 0.32412  -0.25078 144 GLY O N   
49937  C CA  . GLY O  149 ? 0.68715 0.60442 0.90610 -0.30577 0.32555  -0.23582 144 GLY O CA  
49938  C C   . GLY O  149 ? 0.70754 0.64326 0.94512 -0.28691 0.30713  -0.20781 144 GLY O C   
49939  O O   . GLY O  149 ? 0.63171 0.59638 0.86966 -0.29549 0.29011  -0.19964 144 GLY O O   
49942  N N   . SER O  150 ? 0.66502 0.58578 0.91880 -0.26131 0.31136  -0.19245 145 SER O N   
49943  C CA  . SER O  150 ? 0.58141 0.51799 0.85103 -0.24263 0.29748  -0.16635 145 SER O CA  
49944  C C   . SER O  150 ? 0.54848 0.51502 0.80226 -0.24149 0.27349  -0.15911 145 SER O C   
49945  O O   . SER O  150 ? 0.55386 0.52730 0.78525 -0.25343 0.26695  -0.17221 145 SER O O   
49946  C CB  . SER O  150 ? 0.57296 0.48441 0.86484 -0.21694 0.31075  -0.15122 145 SER O CB  
49949  N N   . HIS O  151 ? 0.51614 0.50149 0.78208 -0.22693 0.26147  -0.13766 146 HIS O N   
49950  C CA  . HIS O  151 ? 0.48349 0.49614 0.74058 -0.22149 0.24150  -0.12826 146 HIS O CA  
49951  C C   . HIS O  151 ? 0.45574 0.46599 0.72730 -0.19600 0.24150  -0.10727 146 HIS O C   
49952  O O   . HIS O  151 ? 0.45988 0.45670 0.74854 -0.18496 0.25260  -0.09648 146 HIS O O   
49953  C CB  . HIS O  151 ? 0.48362 0.53384 0.73924 -0.23472 0.22439  -0.12481 146 HIS O CB  
49954  C CG  . HIS O  151 ? 0.50298 0.56221 0.74140 -0.26131 0.22034  -0.14288 146 HIS O CG  
49955  N ND1 . HIS O  151 ? 0.50396 0.57655 0.72010 -0.27236 0.20834  -0.15144 146 HIS O ND1 
49956  C CD2 . HIS O  151 ? 0.53315 0.59147 0.77197 -0.27993 0.22647  -0.15344 146 HIS O CD2 
49957  C CE1 . HIS O  151 ? 0.53460 0.61508 0.73633 -0.29685 0.20697  -0.16607 146 HIS O CE1 
49958  N NE2 . HIS O  151 ? 0.55516 0.62702 0.77047 -0.30222 0.21799  -0.16830 146 HIS O NE2 
49966  N N   . SER O  152 ? 0.42955 0.45421 0.69339 -0.18732 0.22889  -0.10098 147 SER O N   
49967  C CA  . SER O  152 ? 0.40617 0.42951 0.67934 -0.16445 0.22864  -0.08274 147 SER O CA  
49968  C C   . SER O  152 ? 0.37725 0.43111 0.64543 -0.15940 0.21192  -0.07524 147 SER O C   
49969  O O   . SER O  152 ? 0.37389 0.44563 0.63096 -0.17167 0.20019  -0.08381 147 SER O O   
49970  C CB  . SER O  152 ? 0.51616 0.51238 0.78829 -0.15406 0.23756  -0.08367 147 SER O CB  
49971  O OG  . SER O  152 ? 0.42724 0.42594 0.68204 -0.16172 0.23041  -0.09613 147 SER O OG  
49977  N N   . MET O  153 ? 0.35901 0.41945 0.63570 -0.14110 0.21150  -0.05855 148 MET O N   
49978  C CA  . MET O  153 ? 0.33326 0.41647 0.60681 -0.13118 0.19987  -0.05148 148 MET O CA  
49979  C C   . MET O  153 ? 0.32389 0.39361 0.59637 -0.11274 0.20360  -0.04125 148 MET O C   
49980  O O   . MET O  153 ? 0.33061 0.38768 0.61065 -0.10292 0.21277  -0.02983 148 MET O O   
49981  C CB  . MET O  153 ? 0.32334 0.43220 0.60701 -0.12698 0.19623  -0.04168 148 MET O CB  
49982  C CG  . MET O  153 ? 0.34318 0.47133 0.61731 -0.11328 0.18021  -0.03580 148 MET O CG  
49983  S SD  . MET O  153 ? 0.46488 0.62225 0.75186 -0.10793 0.17662  -0.02579 148 MET O SD  
49984  C CE  . MET O  153 ? 0.37843 0.52385 0.66358 -0.08802 0.18743  -0.01225 148 MET O CE  
49994  N N   . ARG O  154 ? 0.31310 0.38442 0.57006 -0.10580 0.19107  -0.04331 149 ARG O N   
49995  C CA  . ARG O  154 ? 0.34973 0.40829 0.60133 -0.08920 0.19042  -0.03419 149 ARG O CA  
49996  C C   . ARG O  154 ? 0.37424 0.44655 0.60953 -0.07699 0.17298  -0.03092 149 ARG O C   
49997  O O   . ARG O  154 ? 0.43100 0.51529 0.65847 -0.08270 0.16178  -0.03867 149 ARG O O   
49998  C CB  . ARG O  154 ? 0.39647 0.43308 0.64955 -0.09495 0.19868  -0.04214 149 ARG O CB  
49999  C CG  . ARG O  154 ? 0.51386 0.52843 0.78382 -0.09821 0.21721  -0.04020 149 ARG O CG  
50000  C CD  . ARG O  154 ? 0.57238 0.56201 0.84301 -0.09930 0.22500  -0.04721 149 ARG O CD  
50001  N NE  . ARG O  154 ? 0.61558 0.58575 0.88963 -0.11168 0.23719  -0.06065 149 ARG O NE  
50002  C CZ  . ARG O  154 ? 0.63334 0.59507 0.92037 -0.11195 0.24717  -0.05635 149 ARG O CZ  
50003  N NH1 . ARG O  154 ? 0.55473 0.52611 0.85170 -0.10088 0.24611  -0.03769 149 ARG O NH1 
50004  N NH2 . ARG O  154 ? 0.63489 0.57841 0.92407 -0.12410 0.25944  -0.07167 149 ARG O NH2 
50018  N N   . TYR O  155 ? 0.28726 0.35827 0.51794 -0.06129 0.17119  -0.01878 150 TYR O N   
50019  C CA  . TYR O  155 ? 0.32647 0.40593 0.54154 -0.04989 0.15749  -0.01667 150 TYR O CA  
50020  C C   . TYR O  155 ? 0.36884 0.43547 0.57776 -0.04171 0.15599  -0.01116 150 TYR O C   
50021  O O   . TYR O  155 ? 0.28304 0.34196 0.49950 -0.03762 0.16443  -0.00017 150 TYR O O   
50022  C CB  . TYR O  155 ? 0.34806 0.44104 0.56032 -0.04113 0.15677  -0.00891 150 TYR O CB  
50023  C CG  . TYR O  155 ? 0.28800 0.39848 0.50660 -0.04605 0.15387  -0.01366 150 TYR O CG  
50024  C CD1 . TYR O  155 ? 0.40148 0.52246 0.61507 -0.04370 0.14228  -0.01827 150 TYR O CD1 
50025  C CD2 . TYR O  155 ? 0.35918 0.47691 0.59210 -0.05303 0.16292  -0.01163 150 TYR O CD2 
50026  C CE1 . TYR O  155 ? 0.29695 0.43701 0.52164 -0.04747 0.13940  -0.01897 150 TYR O CE1 
50027  C CE2 . TYR O  155 ? 0.37204 0.50918 0.61451 -0.05787 0.15970  -0.01383 150 TYR O CE2 
50028  C CZ  . TYR O  155 ? 0.30946 0.45864 0.54874 -0.05467 0.14771  -0.01661 150 TYR O CZ  
50029  O OH  . TYR O  155 ? 0.43093 0.60251 0.68480 -0.05872 0.14426  -0.01529 150 TYR O OH  
50039  N N   . PHE O  156 ? 0.31496 0.38098 0.51269 -0.03971 0.14517  -0.01692 151 PHE O N   
50040  C CA  . PHE O  156 ? 0.28732 0.34393 0.47998 -0.03285 0.14188  -0.01215 151 PHE O CA  
50041  C C   . PHE O  156 ? 0.36190 0.42679 0.53809 -0.02376 0.12916  -0.01086 151 PHE O C   
50042  O O   . PHE O  156 ? 0.38727 0.45875 0.55716 -0.02467 0.12113  -0.01871 151 PHE O O   
50043  C CB  . PHE O  156 ? 0.33874 0.38438 0.53366 -0.04043 0.14275  -0.02152 151 PHE O CB  
50044  C CG  . PHE O  156 ? 0.34928 0.38313 0.55944 -0.05156 0.15821  -0.02644 151 PHE O CG  
50045  C CD1 . PHE O  156 ? 0.36432 0.40324 0.57614 -0.06497 0.16130  -0.03713 151 PHE O CD1 
50046  C CD2 . PHE O  156 ? 0.35007 0.36817 0.57495 -0.04947 0.17048  -0.02007 151 PHE O CD2 
50047  C CE1 . PHE O  156 ? 0.32886 0.35512 0.55319 -0.07778 0.17703  -0.04439 151 PHE O CE1 
50048  C CE2 . PHE O  156 ? 0.42044 0.42407 0.66153 -0.06014 0.18807  -0.02629 151 PHE O CE2 
50049  C CZ  . PHE O  156 ? 0.39782 0.40443 0.63686 -0.07514 0.19167  -0.03994 151 PHE O CZ  
50059  N N   . PHE O  157 ? 0.34803 0.41322 0.51823 -0.01608 0.12779  -0.00038 152 PHE O N   
50060  C CA  . PHE O  157 ? 0.40608 0.47694 0.55874 -0.00969 0.11758  -0.00076 152 PHE O CA  
50061  C C   . PHE O  157 ? 0.27144 0.33704 0.42039 -0.00711 0.11149  0.00444  152 PHE O C   
50062  O O   . PHE O  157 ? 0.35109 0.41388 0.51020 -0.00644 0.11619  0.01615  152 PHE O O   
50063  C CB  . PHE O  157 ? 0.42443 0.50457 0.56809 -0.00586 0.12060  0.00606  152 PHE O CB  
50064  C CG  . PHE O  157 ? 0.27627 0.36301 0.42681 -0.00781 0.12807  0.00307  152 PHE O CG  
50065  C CD1 . PHE O  157 ? 0.40683 0.49279 0.57245 -0.01190 0.13835  0.00912  152 PHE O CD1 
50066  C CD2 . PHE O  157 ? 0.27681 0.37059 0.42191 -0.00551 0.12595  -0.00492 152 PHE O CD2 
50067  C CE1 . PHE O  157 ? 0.35928 0.45307 0.53280 -0.01472 0.14498  0.00682  152 PHE O CE1 
50068  C CE2 . PHE O  157 ? 0.33804 0.44050 0.49321 -0.00702 0.13297  -0.00589 152 PHE O CE2 
50069  C CZ  . PHE O  157 ? 0.29090 0.39419 0.45945 -0.01214 0.14176  -0.00016 152 PHE O CZ  
50079  N N   . THR O  158 ? 0.27298 0.33805 0.41052 -0.00554 0.10154  -0.00275 153 THR O N   
50080  C CA  . THR O  158 ? 0.30637 0.36861 0.44000 -0.00385 0.09435  0.00154  153 THR O CA  
50081  C C   . THR O  158 ? 0.31916 0.38584 0.43328 -0.00153 0.08531  -0.00290 153 THR O C   
50082  O O   . THR O  158 ? 0.32337 0.38886 0.43218 -0.00091 0.08297  -0.01371 153 THR O O   
50083  C CB  . THR O  158 ? 0.30591 0.35914 0.44792 -0.00685 0.09303  -0.00476 153 THR O CB  
50084  O OG1 . THR O  158 ? 0.30081 0.34752 0.45954 -0.01121 0.10429  -0.00395 153 THR O OG1 
50085  C CG2 . THR O  158 ? 0.40490 0.45644 0.54653 -0.00492 0.08655  0.00118  153 THR O CG2 
50093  N N   . SER O  159 ? 0.37869 0.45114 0.48351 -0.00119 0.08084  0.00604  154 SER O N   
50094  C CA  . SER O  159 ? 0.43220 0.50775 0.51627 -0.00207 0.07310  0.00034  154 SER O CA  
50095  C C   . SER O  159 ? 0.51788 0.59484 0.60173 -0.00397 0.06374  0.00671  154 SER O C   
50096  O O   . SER O  159 ? 0.52223 0.60505 0.61751 -0.00402 0.06369  0.02213  154 SER O O   
50097  C CB  . SER O  159 ? 0.54250 0.62803 0.60983 -0.00368 0.07614  0.00408  154 SER O CB  
50098  O OG  . SER O  159 ? 0.65289 0.73604 0.71424 -0.00205 0.08281  -0.00799 154 SER O OG  
50104  N N   . VAL O  160 ? 0.44190 0.51395 0.51625 -0.00534 0.05658  -0.00376 155 VAL O N   
50105  C CA  . VAL O  160 ? 0.55306 0.62686 0.62821 -0.00800 0.04718  0.00092  155 VAL O CA  
50106  C C   . VAL O  160 ? 0.51038 0.58597 0.56258 -0.01318 0.04031  -0.00807 155 VAL O C   
50107  O O   . VAL O  160 ? 0.50181 0.56789 0.54608 -0.01242 0.04277  -0.02305 155 VAL O O   
50108  C CB  . VAL O  160 ? 0.43795 0.50116 0.52831 -0.00620 0.04647  -0.00368 155 VAL O CB  
50109  C CG1 . VAL O  160 ? 0.38217 0.44843 0.47617 -0.00878 0.03781  0.00249  155 VAL O CG1 
50110  C CG2 . VAL O  160 ? 0.46801 0.52737 0.57785 -0.00389 0.05589  0.00100  155 VAL O CG2 
50120  N N   . SER O  161 ? 0.49586 0.58420 0.53903 -0.01928 0.03233  0.00156  156 SER O N   
50121  C CA  . SER O  161 ? 0.52668 0.61766 0.54506 -0.02792 0.02610  -0.00817 156 SER O CA  
50122  C C   . SER O  161 ? 0.58754 0.66907 0.60969 -0.02970 0.01942  -0.01672 156 SER O C   
50123  O O   . SER O  161 ? 0.54074 0.62153 0.58281 -0.02656 0.01587  -0.00865 156 SER O O   
50124  C CB  . SER O  161 ? 0.55171 0.66433 0.55770 -0.03677 0.01807  0.00691  156 SER O CB  
50125  O OG  . SER O  161 ? 0.57496 0.69819 0.60408 -0.03480 0.01158  0.02711  156 SER O OG  
50131  N N   . ARG O  162 ? 0.61484 0.68785 0.61866 -0.03505 0.01964  -0.03369 157 ARG O N   
50132  C CA  . ARG O  162 ? 0.58944 0.65208 0.59524 -0.03800 0.01433  -0.04301 157 ARG O CA  
50133  C C   . ARG O  162 ? 0.65444 0.72231 0.63462 -0.05200 0.00883  -0.05124 157 ARG O C   
50134  O O   . ARG O  162 ? 0.71168 0.76765 0.67527 -0.05588 0.01621  -0.06924 157 ARG O O   
50135  C CB  . ARG O  162 ? 0.65114 0.69427 0.66484 -0.03062 0.02266  -0.05682 157 ARG O CB  
50136  C CG  . ARG O  162 ? 0.72599 0.76690 0.76060 -0.02018 0.02774  -0.05007 157 ARG O CG  
50137  C CD  . ARG O  162 ? 0.73994 0.76724 0.78239 -0.01408 0.03461  -0.06055 157 ARG O CD  
50138  N NE  . ARG O  162 ? 0.61576 0.64057 0.64918 -0.01247 0.04443  -0.06915 157 ARG O NE  
50139  C CZ  . ARG O  162 ? 0.71694 0.73679 0.76262 -0.00517 0.05243  -0.07236 157 ARG O CZ  
50140  N NH1 . ARG O  162 ? 0.66031 0.67869 0.72489 -0.00020 0.05037  -0.06750 157 ARG O NH1 
50141  N NH2 . ARG O  162 ? 0.72562 0.74385 0.76479 -0.00369 0.06294  -0.07981 157 ARG O NH2 
50155  N N   . PRO O  163 ? 0.65929 0.74570 0.63658 -0.06088 -0.00328 -0.03832 158 PRO O N   
50156  C CA  . PRO O  163 ? 0.81710 0.91259 0.76668 -0.07811 -0.01007 -0.04594 158 PRO O CA  
50157  C C   . PRO O  163 ? 0.82303 0.89759 0.76420 -0.08366 -0.00682 -0.06879 158 PRO O C   
50158  O O   . PRO O  163 ? 0.76149 0.82670 0.72092 -0.08003 -0.01036 -0.06908 158 PRO O O   
50159  C CB  . PRO O  163 ? 0.82177 0.94154 0.78126 -0.08470 -0.02571 -0.02465 158 PRO O CB  
50160  C CG  . PRO O  163 ? 0.80666 0.92994 0.79822 -0.06992 -0.02397 -0.00498 158 PRO O CG  
50161  C CD  . PRO O  163 ? 0.74153 0.84276 0.74248 -0.05619 -0.01010 -0.01532 158 PRO O CD  
50169  N N   . GLY O  164 ? 0.77477 0.84084 0.68942 -0.09268 0.00169  -0.08805 159 GLY O N   
50170  C CA  . GLY O  164 ? 0.78046 0.82366 0.68919 -0.09824 0.00809  -0.11072 159 GLY O CA  
50171  C C   . GLY O  164 ? 0.89117 0.91111 0.82702 -0.08166 0.01721  -0.11523 159 GLY O C   
50172  O O   . GLY O  164 ? 0.93283 0.93904 0.87896 -0.08281 0.01579  -0.12190 159 GLY O O   
50176  N N   . ARG O  165 ? 0.93675 0.95389 0.88499 -0.06722 0.02604  -0.11033 160 ARG O N   
50177  C CA  . ARG O  165 ? 0.87631 0.87594 0.84957 -0.05290 0.03391  -0.11258 160 ARG O CA  
50178  C C   . ARG O  165 ? 0.88523 0.87900 0.86072 -0.04382 0.04872  -0.11771 160 ARG O C   
50179  O O   . ARG O  165 ? 0.87917 0.86698 0.87782 -0.03113 0.05321  -0.11313 160 ARG O O   
50180  C CB  . ARG O  165 ? 0.83010 0.83722 0.82741 -0.04360 0.02511  -0.09463 160 ARG O CB  
50183  N N   . GLY O  166 ? 0.82691 0.82430 0.77896 -0.05109 0.05626  -0.12628 161 GLY O N   
50184  C CA  . GLY O  166 ? 0.92600 0.92004 0.88041 -0.04314 0.07126  -0.13040 161 GLY O CA  
50185  C C   . GLY O  166 ? 0.90502 0.91906 0.85498 -0.04105 0.06831  -0.11557 161 GLY O C   
50186  O O   . GLY O  166 ? 0.81947 0.85046 0.75879 -0.04813 0.05641  -0.10369 161 GLY O O   
50190  N N   . GLU O  167 ? 0.87955 0.89227 0.84106 -0.03096 0.07997  -0.11481 162 GLU O N   
50191  C CA  . GLU O  167 ? 0.80372 0.83297 0.76567 -0.02785 0.07943  -0.10078 162 GLU O CA  
50192  C C   . GLU O  167 ? 0.69483 0.73202 0.67772 -0.02192 0.06738  -0.08318 162 GLU O C   
50193  O O   . GLU O  167 ? 0.74247 0.77217 0.74040 -0.01875 0.06129  -0.08270 162 GLU O O   
50194  C CB  . GLU O  167 ? 0.78408 0.80977 0.75698 -0.01892 0.09521  -0.10477 162 GLU O CB  
50197  N N   . PRO O  168 ? 0.65628 0.70778 0.64090 -0.02095 0.06532  -0.06870 163 PRO O N   
50198  C CA  . PRO O  168 ? 0.56513 0.62141 0.57081 -0.01606 0.05768  -0.05395 163 PRO O CA  
50199  C C   . PRO O  168 ? 0.49371 0.54288 0.52259 -0.00685 0.06270  -0.05509 163 PRO O C   
50200  O O   . PRO O  168 ? 0.67757 0.72296 0.71029 -0.00255 0.07214  -0.06220 163 PRO O O   
50201  C CB  . PRO O  168 ? 0.50195 0.57367 0.50419 -0.01787 0.05785  -0.03890 163 PRO O CB  
50202  C CG  . PRO O  168 ? 0.56510 0.64393 0.53855 -0.02675 0.06057  -0.04400 163 PRO O CG  
50203  C CD  . PRO O  168 ? 0.68976 0.75365 0.65597 -0.02596 0.07038  -0.06466 163 PRO O CD  
50211  N N   . ARG O  169 ? 0.45638 0.50530 0.50142 -0.00483 0.05653  -0.04741 164 ARG O N   
50212  C CA  . ARG O  169 ? 0.45195 0.49818 0.51640 0.00046  0.05944  -0.04678 164 ARG O CA  
50213  C C   . ARG O  169 ? 0.47333 0.52753 0.54504 0.00167  0.06567  -0.03919 164 ARG O C   
50214  O O   . ARG O  169 ? 0.38530 0.44475 0.45737 -0.00044 0.06478  -0.02940 164 ARG O O   
50215  C CB  . ARG O  169 ? 0.45405 0.49663 0.52928 -0.00038 0.05222  -0.04335 164 ARG O CB  
50216  C CG  . ARG O  169 ? 0.47421 0.51612 0.56521 0.00172  0.05391  -0.04336 164 ARG O CG  
50217  C CD  . ARG O  169 ? 0.55318 0.58878 0.64837 0.00339  0.05044  -0.04867 164 ARG O CD  
50218  N NE  . ARG O  169 ? 0.53530 0.57536 0.64436 0.00394  0.05076  -0.04627 164 ARG O NE  
50219  C CZ  . ARG O  169 ? 0.46279 0.50402 0.57715 -0.00020 0.04692  -0.04310 164 ARG O CZ  
50220  N NH1 . ARG O  169 ? 0.52692 0.56356 0.63755 -0.00336 0.04397  -0.04180 164 ARG O NH1 
50221  N NH2 . ARG O  169 ? 0.49584 0.54463 0.61973 -0.00221 0.04645  -0.04076 164 ARG O NH2 
50235  N N   . PHE O  170 ? 0.45715 0.51294 0.53767 0.00499  0.07246  -0.04234 165 PHE O N   
50236  C CA  . PHE O  170 ? 0.47537 0.53872 0.56326 0.00517  0.07952  -0.03657 165 PHE O CA  
50237  C C   . PHE O  170 ? 0.38170 0.44728 0.48781 0.00514  0.08012  -0.03656 165 PHE O C   
50238  O O   . PHE O  170 ? 0.41379 0.48017 0.52717 0.00772  0.07958  -0.04076 165 PHE O O   
50239  C CB  . PHE O  170 ? 0.39955 0.46705 0.47909 0.00703  0.08838  -0.03979 165 PHE O CB  
50240  C CG  . PHE O  170 ? 0.46225 0.53796 0.55103 0.00711  0.09626  -0.03365 165 PHE O CG  
50241  C CD1 . PHE O  170 ? 0.57753 0.65704 0.66536 0.00424  0.09742  -0.02336 165 PHE O CD1 
50242  C CD2 . PHE O  170 ? 0.43378 0.51425 0.53524 0.01007  0.10311  -0.03661 165 PHE O CD2 
50243  C CE1 . PHE O  170 ? 0.36978 0.45543 0.46762 0.00369  0.10576  -0.01761 165 PHE O CE1 
50244  C CE2 . PHE O  170 ? 0.53434 0.62311 0.64530 0.00898  0.11038  -0.03102 165 PHE O CE2 
50245  C CZ  . PHE O  170 ? 0.45476 0.54499 0.56298 0.00545  0.11199  -0.02225 165 PHE O CZ  
50255  N N   . ILE O  171 ? 0.30684 0.37411 0.42127 0.00125  0.08170  -0.03127 166 ILE O N   
50256  C CA  . ILE O  171 ? 0.38003 0.45112 0.50820 -0.00291 0.08244  -0.03224 166 ILE O CA  
50257  C C   . ILE O  171 ? 0.40617 0.48195 0.54195 -0.00620 0.09116  -0.02831 166 ILE O C   
50258  O O   . ILE O  171 ? 0.38548 0.45793 0.51946 -0.00627 0.09559  -0.02253 166 ILE O O   
50259  C CB  . ILE O  171 ? 0.44291 0.50801 0.57315 -0.00793 0.07755  -0.03328 166 ILE O CB  
50260  C CG1 . ILE O  171 ? 0.42570 0.48690 0.55053 -0.00509 0.06907  -0.03636 166 ILE O CG1 
50261  C CG2 . ILE O  171 ? 0.33452 0.40504 0.47454 -0.01619 0.07939  -0.03535 166 ILE O CG2 
50262  C CD1 . ILE O  171 ? 0.33290 0.38878 0.45856 -0.01001 0.06485  -0.03713 166 ILE O CD1 
50274  N N   . ALA O  172 ? 0.33171 0.41658 0.47823 -0.00936 0.09349  -0.02977 167 ALA O N   
50275  C CA  . ALA O  172 ? 0.31731 0.40704 0.47301 -0.01412 0.10207  -0.02705 167 ALA O CA  
50276  C C   . ALA O  172 ? 0.34386 0.44203 0.51069 -0.02374 0.10039  -0.03039 167 ALA O C   
50277  O O   . ALA O  172 ? 0.34398 0.45171 0.51454 -0.02349 0.09341  -0.03131 167 ALA O O   
50278  C CB  . ALA O  172 ? 0.33661 0.43411 0.49288 -0.00860 0.10841  -0.02417 167 ALA O CB  
50284  N N   . VAL O  173 ? 0.26509 0.36042 0.43801 -0.03324 0.10720  -0.03153 168 VAL O N   
50285  C CA  . VAL O  173 ? 0.30201 0.40670 0.48261 -0.04662 0.10641  -0.03617 168 VAL O CA  
50286  C C   . VAL O  173 ? 0.32203 0.42822 0.51306 -0.05377 0.11751  -0.03572 168 VAL O C   
50287  O O   . VAL O  173 ? 0.29292 0.38791 0.48550 -0.04987 0.12689  -0.03190 168 VAL O O   
50288  C CB  . VAL O  173 ? 0.31604 0.41200 0.49041 -0.05651 0.10434  -0.04304 168 VAL O CB  
50289  C CG1 . VAL O  173 ? 0.33159 0.43130 0.49837 -0.05236 0.09215  -0.04273 168 VAL O CG1 
50290  C CG2 . VAL O  173 ? 0.43957 0.51570 0.61271 -0.05449 0.11359  -0.04322 168 VAL O CG2 
50300  N N   . GLY O  174 ? 0.31928 0.44107 0.51897 -0.06499 0.11602  -0.03806 169 GLY O N   
50301  C CA  . GLY O  174 ? 0.30669 0.43119 0.51771 -0.07479 0.12630  -0.03894 169 GLY O CA  
50302  C C   . GLY O  174 ? 0.27774 0.40340 0.48894 -0.09556 0.12746  -0.04903 169 GLY O C   
50303  O O   . GLY O  174 ? 0.26956 0.40868 0.47585 -0.10386 0.11652  -0.05193 169 GLY O O   
50307  N N   . TYR O  175 ? 0.28461 0.39630 0.50151 -0.10495 0.14159  -0.05409 170 TYR O N   
50308  C CA  . TYR O  175 ? 0.32826 0.43650 0.54385 -0.12736 0.14712  -0.06716 170 TYR O CA  
50309  C C   . TYR O  175 ? 0.30908 0.42254 0.53875 -0.14026 0.15710  -0.06938 170 TYR O C   
50310  O O   . TYR O  175 ? 0.30878 0.41537 0.55006 -0.13093 0.16681  -0.06171 170 TYR O O   
50311  C CB  . TYR O  175 ? 0.33710 0.41668 0.54855 -0.12892 0.15954  -0.07459 170 TYR O CB  
50312  C CG  . TYR O  175 ? 0.41089 0.48667 0.60738 -0.12649 0.15093  -0.07804 170 TYR O CG  
50313  C CD1 . TYR O  175 ? 0.41747 0.49680 0.60220 -0.14572 0.14871  -0.09071 170 TYR O CD1 
50314  C CD2 . TYR O  175 ? 0.48045 0.54989 0.67343 -0.10661 0.14532  -0.06870 170 TYR O CD2 
50315  C CE1 . TYR O  175 ? 0.40034 0.47652 0.57147 -0.14370 0.14166  -0.09293 170 TYR O CE1 
50316  C CE2 . TYR O  175 ? 0.42930 0.49529 0.61031 -0.10472 0.13788  -0.07139 170 TYR O CE2 
50317  C CZ  . TYR O  175 ? 0.42048 0.48947 0.59125 -0.12254 0.13643  -0.08299 170 TYR O CZ  
50318  O OH  . TYR O  175 ? 0.52917 0.59498 0.68806 -0.12088 0.12985  -0.08481 170 TYR O OH  
50328  N N   . VAL O  176 ? 0.32593 0.38238 0.45307 -0.01967 0.02602  -0.06244 171 VAL O N   
50329  C CA  . VAL O  176 ? 0.33266 0.37798 0.46886 -0.02198 0.02248  -0.07897 171 VAL O CA  
50330  C C   . VAL O  176 ? 0.41830 0.47441 0.53927 -0.01676 0.02081  -0.09690 171 VAL O C   
50331  O O   . VAL O  176 ? 0.39509 0.47645 0.50135 -0.01739 0.01552  -0.09890 171 VAL O O   
50332  C CB  . VAL O  176 ? 0.39651 0.44795 0.54483 -0.02977 0.01410  -0.07828 171 VAL O CB  
50333  C CG1 . VAL O  176 ? 0.41509 0.45980 0.57043 -0.03525 0.00754  -0.09746 171 VAL O CG1 
50334  C CG2 . VAL O  176 ? 0.42308 0.46394 0.58872 -0.03255 0.01863  -0.06500 171 VAL O CG2 
50344  N N   . ASP O  177 ? 0.49637 0.53430 0.62058 -0.01072 0.02531  -0.10989 172 ASP O N   
50345  C CA  . ASP O  177 ? 0.56367 0.60966 0.67406 -0.00166 0.02653  -0.13061 172 ASP O CA  
50346  C C   . ASP O  177 ? 0.55665 0.63479 0.65004 0.00457  0.03243  -0.12020 172 ASP O C   
50347  O O   . ASP O  177 ? 0.45885 0.53644 0.55743 0.00751  0.03918  -0.10379 172 ASP O O   
50348  C CB  . ASP O  177 ? 0.58801 0.63782 0.69251 -0.00794 0.01605  -0.15161 172 ASP O CB  
50349  C CG  . ASP O  177 ? 0.50605 0.52494 0.63205 -0.01745 0.00984  -0.15864 172 ASP O CG  
50350  O OD1 . ASP O  177 ? 0.53355 0.52503 0.67634 -0.01599 0.01527  -0.15139 172 ASP O OD1 
50351  O OD2 . ASP O  177 ? 0.53371 0.55871 0.66035 -0.02767 -0.00116 -0.16948 172 ASP O OD2 
50356  N N   . ASP O  178 ? 0.49482 0.60374 0.56808 0.00489  0.02961  -0.12725 173 ASP O N   
50357  C CA  . ASP O  178 ? 0.52046 0.66438 0.57825 0.00885  0.03581  -0.11509 173 ASP O CA  
50358  C C   . ASP O  178 ? 0.50225 0.66586 0.55376 -0.00173 0.02943  -0.09142 173 ASP O C   
50359  O O   . ASP O  178 ? 0.47221 0.66889 0.50859 -0.00203 0.03196  -0.07994 173 ASP O O   
50360  C CB  . ASP O  178 ? 0.50009 0.67078 0.53722 0.01814  0.03952  -0.13795 173 ASP O CB  
50361  C CG  . ASP O  178 ? 0.53291 0.68232 0.57833 0.03245  0.04659  -0.16213 173 ASP O CG  
50362  O OD1 . ASP O  178 ? 0.53561 0.68107 0.59366 0.04103  0.05544  -0.15275 173 ASP O OD1 
50363  O OD2 . ASP O  178 ? 0.66686 0.80284 0.70729 0.03511  0.04219  -0.19056 173 ASP O OD2 
50368  N N   . THR O  179 ? 0.48473 0.62993 0.54941 -0.00988 0.02149  -0.08266 174 THR O N   
50369  C CA  . THR O  179 ? 0.39693 0.55594 0.46002 -0.01731 0.01403  -0.06096 174 THR O CA  
50370  C C   . THR O  179 ? 0.43219 0.56807 0.51259 -0.02008 0.01630  -0.04221 174 THR O C   
50371  O O   . THR O  179 ? 0.46776 0.57751 0.56437 -0.02025 0.01768  -0.04737 174 THR O O   
50372  C CB  . THR O  179 ? 0.40939 0.57359 0.47430 -0.02251 0.00158  -0.06766 174 THR O CB  
50373  O OG1 . THR O  179 ? 0.50192 0.68816 0.54662 -0.02115 -0.00166 -0.08847 174 THR O OG1 
50374  C CG2 . THR O  179 ? 0.43087 0.60968 0.49737 -0.02727 -0.00692 -0.04268 174 THR O CG2 
50382  N N   . GLN O  180 ? 0.41707 0.56325 0.49320 -0.02324 0.01655  -0.02075 175 GLN O N   
50383  C CA  . GLN O  180 ? 0.36435 0.48799 0.45378 -0.02653 0.01732  -0.00515 175 GLN O CA  
50384  C C   . GLN O  180 ? 0.36957 0.48581 0.47003 -0.02839 0.00833  0.00352  175 GLN O C   
50385  O O   . GLN O  180 ? 0.38068 0.51741 0.47524 -0.02972 -0.00023 0.01067  175 GLN O O   
50386  C CB  . GLN O  180 ? 0.41667 0.55194 0.49904 -0.03105 0.01984  0.01346  175 GLN O CB  
50387  C CG  . GLN O  180 ? 0.53948 0.64919 0.63290 -0.03594 0.01972  0.02638  175 GLN O CG  
50388  C CD  . GLN O  180 ? 0.51092 0.63230 0.59942 -0.04456 0.01803  0.04788  175 GLN O CD  
50389  O OE1 . GLN O  180 ? 0.47483 0.62291 0.55464 -0.04641 0.02291  0.05118  175 GLN O OE1 
50390  N NE2 . GLN O  180 ? 0.61703 0.71877 0.71330 -0.04983 0.01116  0.06302  175 GLN O NE2 
50399  N N   . PHE O  181 ? 0.37793 0.46821 0.49472 -0.02751 0.01042  0.00329  176 PHE O N   
50400  C CA  . PHE O  181 ? 0.44338 0.52799 0.57589 -0.02588 0.00382  0.00912  176 PHE O CA  
50401  C C   . PHE O  181 ? 0.36718 0.42770 0.51060 -0.02461 0.00601  0.01904  176 PHE O C   
50402  O O   . PHE O  181 ? 0.38145 0.43863 0.53886 -0.02062 0.00029  0.02670  176 PHE O O   
50403  C CB  . PHE O  181 ? 0.39610 0.47898 0.54215 -0.02455 0.00406  -0.00654 176 PHE O CB  
50404  C CG  . PHE O  181 ? 0.38867 0.45009 0.54248 -0.02427 0.01417  -0.01502 176 PHE O CG  
50405  C CD1 . PHE O  181 ? 0.37353 0.42916 0.51799 -0.02511 0.02058  -0.02388 176 PHE O CD1 
50406  C CD2 . PHE O  181 ? 0.42604 0.47594 0.59686 -0.02209 0.01749  -0.01332 176 PHE O CD2 
50407  C CE1 . PHE O  181 ? 0.40774 0.44586 0.55871 -0.02538 0.02852  -0.02763 176 PHE O CE1 
50408  C CE2 . PHE O  181 ? 0.37881 0.41389 0.55345 -0.02288 0.02713  -0.01912 176 PHE O CE2 
50409  C CZ  . PHE O  181 ? 0.38231 0.41131 0.54652 -0.02534 0.03180  -0.02473 176 PHE O CZ  
50419  N N   . VAL O  182 ? 0.35325 0.39768 0.49141 -0.02717 0.01326  0.01821  177 VAL O N   
50420  C CA  . VAL O  182 ? 0.31454 0.33455 0.45889 -0.02737 0.01432  0.02423  177 VAL O CA  
50421  C C   . VAL O  182 ? 0.38270 0.39841 0.51477 -0.03529 0.01607  0.03089  177 VAL O C   
50422  O O   . VAL O  182 ? 0.49170 0.52334 0.61373 -0.03802 0.01967  0.02827  177 VAL O O   
50423  C CB  . VAL O  182 ? 0.33819 0.34206 0.49234 -0.02312 0.02202  0.01127  177 VAL O CB  
50424  C CG1 . VAL O  182 ? 0.46254 0.47338 0.63502 -0.01593 0.01986  0.00833  177 VAL O CG1 
50425  C CG2 . VAL O  182 ? 0.33065 0.33800 0.47748 -0.02565 0.02953  0.00087  177 VAL O CG2 
50435  N N   . ARG O  183 ? 0.40854 0.40251 0.54376 -0.03876 0.01309  0.03888  178 ARG O N   
50436  C CA  . ARG O  183 ? 0.37052 0.36054 0.49719 -0.04959 0.01251  0.04665  178 ARG O CA  
50437  C C   . ARG O  183 ? 0.42054 0.37605 0.55203 -0.05239 0.01040  0.04492  178 ARG O C   
50438  O O   . ARG O  183 ? 0.43089 0.36706 0.57337 -0.04423 0.00864  0.04179  178 ARG O O   
50439  C CB  . ARG O  183 ? 0.33417 0.34455 0.45609 -0.05700 0.00629  0.06660  178 ARG O CB  
50440  C CG  . ARG O  183 ? 0.37592 0.36819 0.50645 -0.05976 -0.00353 0.08431  178 ARG O CG  
50441  C CD  . ARG O  183 ? 0.50528 0.48194 0.63530 -0.07455 -0.00773 0.09726  178 ARG O CD  
50442  N NE  . ARG O  183 ? 0.51694 0.47710 0.65589 -0.07917 -0.01849 0.11939  178 ARG O NE  
50443  C CZ  . ARG O  183 ? 0.43090 0.38536 0.57075 -0.09547 -0.02483 0.13940  178 ARG O CZ  
50444  N NH1 . ARG O  183 ? 0.47978 0.44859 0.61286 -0.10895 -0.02146 0.13971  178 ARG O NH1 
50445  N NH2 . ARG O  183 ? 0.67817 0.61281 0.82858 -0.09883 -0.03561 0.16152  178 ARG O NH2 
50459  N N   . PHE O  184 ? 0.46342 0.41288 0.58746 -0.06356 0.01025  0.04572  179 PHE O N   
50460  C CA  . PHE O  184 ? 0.40515 0.32055 0.53047 -0.06963 0.00627  0.04227  179 PHE O CA  
50461  C C   . PHE O  184 ? 0.39647 0.31611 0.51629 -0.08754 0.00084  0.05361  179 PHE O C   
50462  O O   . PHE O  184 ? 0.37421 0.32244 0.48757 -0.09224 0.00439  0.05515  179 PHE O O   
50463  C CB  . PHE O  184 ? 0.44394 0.34540 0.56438 -0.06400 0.01363  0.02061  179 PHE O CB  
50464  C CG  . PHE O  184 ? 0.46490 0.33141 0.58258 -0.06991 0.00978  0.01159  179 PHE O CG  
50465  C CD1 . PHE O  184 ? 0.50154 0.33644 0.63034 -0.06183 0.00670  0.00786  179 PHE O CD1 
50466  C CD2 . PHE O  184 ? 0.45649 0.32177 0.56117 -0.08295 0.00836  0.00572  179 PHE O CD2 
50467  C CE1 . PHE O  184 ? 0.59043 0.38834 0.71604 -0.06630 0.00307  -0.00480 179 PHE O CE1 
50468  C CE2 . PHE O  184 ? 0.45834 0.29013 0.55788 -0.09002 0.00349  -0.00626 179 PHE O CE2 
50469  C CZ  . PHE O  184 ? 0.45124 0.24703 0.56051 -0.08149 0.00126  -0.01315 179 PHE O CZ  
50479  N N   . ASP O  185 ? 0.48844 0.37924 0.61362 -0.09741 -0.00824 0.06181  180 ASP O N   
50480  C CA  . ASP O  185 ? 0.48663 0.37915 0.61037 -0.11832 -0.01547 0.07445  180 ASP O CA  
50481  C C   . ASP O  185 ? 0.56478 0.40992 0.68981 -0.12648 -0.02286 0.06374  180 ASP O C   
50482  O O   . ASP O  185 ? 0.59844 0.40780 0.73343 -0.12164 -0.02829 0.06560  180 ASP O O   
50483  C CB  . ASP O  185 ? 0.49188 0.40194 0.62264 -0.12721 -0.02147 0.10316  180 ASP O CB  
50484  C CG  . ASP O  185 ? 0.51606 0.44562 0.64719 -0.14968 -0.02613 0.11905  180 ASP O CG  
50485  O OD1 . ASP O  185 ? 0.56048 0.46356 0.69297 -0.16430 -0.03317 0.11404  180 ASP O OD1 
50486  O OD2 . ASP O  185 ? 0.54564 0.51958 0.67595 -0.15298 -0.02268 0.13554  180 ASP O OD2 
50491  N N   . SER O  186 ? 0.55520 0.39996 0.67043 -0.13805 -0.02382 0.05166  181 SER O N   
50492  C CA  . SER O  186 ? 0.49410 0.29385 0.60643 -0.14692 -0.03131 0.03609  181 SER O CA  
50493  C C   . SER O  186 ? 0.57187 0.34109 0.69750 -0.16318 -0.04478 0.05397  181 SER O C   
50494  O O   . SER O  186 ? 0.74599 0.46457 0.87492 -0.16424 -0.05149 0.04147  181 SER O O   
50495  C CB  . SER O  186 ? 0.56076 0.37415 0.65868 -0.16052 -0.03271 0.02377  181 SER O CB  
50496  O OG  . SER O  186 ? 0.63204 0.48331 0.73432 -0.17755 -0.03709 0.04474  181 SER O OG  
50502  N N   . ASP O  187 ? 0.56279 0.36165 0.69669 -0.17569 -0.04856 0.08326  182 ASP O N   
50503  C CA  . ASP O  187 ? 0.60450 0.38711 0.74586 -0.18655 -0.05751 0.10178  182 ASP O CA  
50504  C C   . ASP O  187 ? 0.64943 0.41488 0.80191 -0.17262 -0.05926 0.11699  182 ASP O C   
50505  O O   . ASP O  187 ? 0.83733 0.58206 0.99656 -0.17875 -0.06738 0.13186  182 ASP O O   
50506  C CB  . ASP O  187 ? 0.51222 0.34451 0.65447 -0.20319 -0.05853 0.12530  182 ASP O CB  
50507  C CG  . ASP O  187 ? 0.63544 0.47442 0.77300 -0.22119 -0.06301 0.11570  182 ASP O CG  
50508  O OD1 . ASP O  187 ? 0.62038 0.45244 0.74877 -0.22008 -0.06137 0.09219  182 ASP O OD1 
50509  O OD2 . ASP O  187 ? 0.75796 0.61142 0.90138 -0.23718 -0.06911 0.13273  182 ASP O OD2 
50514  N N   . ALA O  188 ? 0.56707 0.34207 0.72374 -0.15471 -0.05286 0.11513  183 ALA O N   
50515  C CA  . ALA O  188 ? 0.58921 0.35426 0.75830 -0.14103 -0.05598 0.13151  183 ALA O CA  
50516  C C   . ALA O  188 ? 0.72883 0.43688 0.90567 -0.12874 -0.06066 0.11660  183 ALA O C   
50517  O O   . ALA O  188 ? 0.64999 0.32697 0.81978 -0.12959 -0.05952 0.08991  183 ALA O O   
50518  C CB  . ALA O  188 ? 0.49430 0.29567 0.65894 -0.11970 -0.04512 0.12487  183 ALA O CB  
50524  N N   . ALA O  189 ? 0.84948 0.54679 1.04038 -0.11632 -0.06591 0.13412  184 ALA O N   
50525  C CA  . ALA O  189 ? 0.74034 0.38633 0.94129 -0.10357 -0.07089 0.12453  184 ALA O CA  
50526  C C   . ALA O  189 ? 0.71799 0.34669 0.92491 -0.07832 -0.06246 0.09516  184 ALA O C   
50527  O O   . ALA O  189 ? 0.71216 0.30053 0.91701 -0.07047 -0.06109 0.07042  184 ALA O O   
50528  C CB  . ALA O  189 ? 0.70291 0.34806 0.91887 -0.09933 -0.08075 0.15719  184 ALA O CB  
50534  N N   . SER O  190 ? 0.73024 0.39127 0.94458 -0.06550 -0.05580 0.09663  185 SER O N   
50535  C CA  . SER O  190 ? 0.61984 0.27428 0.84425 -0.03893 -0.04676 0.07276  185 SER O CA  
50536  C C   . SER O  190 ? 0.63905 0.28791 0.84684 -0.03744 -0.03475 0.03575  185 SER O C   
50537  O O   . SER O  190 ? 0.72158 0.34731 0.93690 -0.01864 -0.02836 0.01162  185 SER O O   
50538  C CB  . SER O  190 ? 0.52632 0.23311 0.75305 -0.02644 -0.04116 0.08214  185 SER O CB  
50539  O OG  . SER O  190 ? 0.56844 0.31957 0.77505 -0.04173 -0.03727 0.08877  185 SER O OG  
50545  N N   . GLN O  191 ? 0.60626 0.27919 0.79192 -0.05594 -0.03132 0.03155  186 GLN O N   
50546  C CA  . GLN O  191 ? 0.57541 0.25412 0.74237 -0.05530 -0.02025 0.00106  186 GLN O CA  
50547  C C   . GLN O  191 ? 0.65823 0.36799 0.82677 -0.03449 -0.00606 -0.01162 186 GLN O C   
50548  O O   . GLN O  191 ? 0.65354 0.35823 0.81478 -0.02509 0.00414  -0.03783 186 GLN O O   
50549  C CB  . GLN O  191 ? 0.63425 0.26116 0.79841 -0.05542 -0.02278 -0.02437 186 GLN O CB  
50550  C CG  . GLN O  191 ? 0.63990 0.23941 0.79594 -0.08028 -0.03644 -0.01631 186 GLN O CG  
50551  C CD  . GLN O  191 ? 0.86003 0.49108 1.00106 -0.10478 -0.03822 -0.01086 186 GLN O CD  
50552  O OE1 . GLN O  191 ? 0.82478 0.47611 0.94656 -0.10480 -0.02971 -0.03123 186 GLN O OE1 
50553  N NE2 . GLN O  191 ? 0.72025 0.36596 0.86504 -0.12354 -0.04730 0.01858  186 GLN O NE2 
50562  N N   . ARG O  192 ? 0.59998 0.34400 0.77767 -0.02858 -0.00563 0.00703  187 ARG O N   
50563  C CA  . ARG O  192 ? 0.54997 0.32416 0.73368 -0.01184 0.00534  -0.00162 187 ARG O CA  
50564  C C   . ARG O  192 ? 0.61596 0.43432 0.79149 -0.01932 0.00679  0.01123  187 ARG O C   
50565  O O   . ARG O  192 ? 0.63807 0.46664 0.80847 -0.03207 -0.00096 0.03035  187 ARG O O   
50566  C CB  . ARG O  192 ? 0.67149 0.43902 0.88247 0.00839  0.00259  0.00467  187 ARG O CB  
50567  C CG  . ARG O  192 ? 0.60696 0.32441 0.83218 0.01844  -0.00205 -0.00310 187 ARG O CG  
50568  C CD  . ARG O  192 ? 0.69247 0.40697 0.92906 0.04126  0.01090  -0.02915 187 ARG O CD  
50569  N NE  . ARG O  192 ? 0.66810 0.42357 0.92344 0.05630  0.01621  -0.02275 187 ARG O NE  
50570  C CZ  . ARG O  192 ? 0.72533 0.50270 0.98728 0.07054  0.03084  -0.04162 187 ARG O CZ  
50571  N NH1 . ARG O  192 ? 0.82796 0.59175 1.07679 0.07394  0.04298  -0.06887 187 ARG O NH1 
50572  N NH2 . ARG O  192 ? 0.75265 0.56970 1.03434 0.08023  0.03309  -0.03257 187 ARG O NH2 
50586  N N   . MET O  193 ? 0.57071 0.41560 0.74567 -0.01137 0.01728  0.00001  188 MET O N   
50587  C CA  . MET O  193 ? 0.44271 0.32467 0.61427 -0.01485 0.01810  0.00899  188 MET O CA  
50588  C C   . MET O  193 ? 0.41879 0.31315 0.60595 -0.00846 0.00940  0.02606  188 MET O C   
50589  O O   . MET O  193 ? 0.34829 0.23695 0.55510 0.00545  0.00832  0.02538  188 MET O O   
50590  C CB  . MET O  193 ? 0.47742 0.37916 0.64844 -0.00919 0.02986  -0.00580 188 MET O CB  
50591  C CG  . MET O  193 ? 0.50838 0.42024 0.65994 -0.02007 0.03520  -0.01091 188 MET O CG  
50592  S SD  . MET O  193 ? 0.62786 0.56968 0.77412 -0.02669 0.03190  0.00053  188 MET O SD  
50593  C CE  . MET O  193 ? 0.45624 0.39779 0.58348 -0.03927 0.03281  0.00092  188 MET O CE  
50603  N N   . GLU O  194 ? 0.44292 0.35779 0.62143 -0.01787 0.00315  0.04173  189 GLU O N   
50604  C CA  . GLU O  194 ? 0.41469 0.34250 0.60271 -0.01479 -0.00735 0.06135  189 GLU O CA  
50605  C C   . GLU O  194 ? 0.37438 0.34177 0.55669 -0.01522 -0.00721 0.06152  189 GLU O C   
50606  O O   . GLU O  194 ? 0.37595 0.35802 0.54288 -0.02229 -0.00132 0.05357  189 GLU O O   
50607  C CB  . GLU O  194 ? 0.51584 0.43433 0.69719 -0.02716 -0.01669 0.08341  189 GLU O CB  
50608  C CG  . GLU O  194 ? 0.49643 0.36975 0.68819 -0.02725 -0.02164 0.08665  189 GLU O CG  
50609  C CD  . GLU O  194 ? 0.65878 0.52382 0.85179 -0.03893 -0.03398 0.11569  189 GLU O CD  
50610  O OE1 . GLU O  194 ? 0.66772 0.53437 0.84785 -0.05642 -0.03437 0.12215  189 GLU O OE1 
50611  O OE2 . GLU O  194 ? 0.59063 0.45019 0.79922 -0.03112 -0.04369 0.13429  189 GLU O OE2 
50618  N N   . PRO O  195 ? 0.38129 0.36624 0.57640 -0.00749 -0.01454 0.06966  190 PRO O N   
50619  C CA  . PRO O  195 ? 0.42211 0.44362 0.60984 -0.00973 -0.01644 0.06702  190 PRO O CA  
50620  C C   . PRO O  195 ? 0.42034 0.46232 0.58766 -0.01987 -0.02187 0.08136  190 PRO O C   
50621  O O   . PRO O  195 ? 0.54404 0.57926 0.70964 -0.02419 -0.02864 0.10235  190 PRO O O   
50622  C CB  . PRO O  195 ? 0.55743 0.59269 0.76716 0.00084  -0.02498 0.07324  190 PRO O CB  
50623  C CG  . PRO O  195 ? 0.40020 0.41003 0.62425 0.00747  -0.03156 0.09040  190 PRO O CG  
50624  C CD  . PRO O  195 ? 0.38106 0.35379 0.59974 0.00465  -0.02219 0.08025  190 PRO O CD  
50632  N N   . ARG O  196 ? 0.50607 0.57375 0.65847 -0.02368 -0.01844 0.06973  191 ARG O N   
50633  C CA  . ARG O  196 ? 0.43084 0.52672 0.56211 -0.03110 -0.02131 0.07912  191 ARG O CA  
50634  C C   . ARG O  196 ? 0.44920 0.57762 0.57173 -0.02984 -0.02525 0.06819  191 ARG O C   
50635  O O   . ARG O  196 ? 0.43934 0.59505 0.54070 -0.03439 -0.02507 0.06861  191 ARG O O   
50636  C CB  . ARG O  196 ? 0.49897 0.59261 0.61639 -0.03746 -0.01104 0.07290  191 ARG O CB  
50637  C CG  . ARG O  196 ? 0.49767 0.56925 0.61803 -0.04440 -0.01106 0.08876  191 ARG O CG  
50638  C CD  . ARG O  196 ? 0.50205 0.59604 0.61171 -0.05372 -0.01674 0.11395  191 ARG O CD  
50639  N NE  . ARG O  196 ? 0.54759 0.61518 0.66568 -0.06228 -0.02101 0.13314  191 ARG O NE  
50640  C CZ  . ARG O  196 ? 0.62036 0.65735 0.75478 -0.05909 -0.02956 0.14428  191 ARG O CZ  
50641  N NH1 . ARG O  196 ? 0.46727 0.50109 0.61338 -0.04650 -0.03422 0.13993  191 ARG O NH1 
50642  N NH2 . ARG O  196 ? 0.74966 0.75849 0.89115 -0.06862 -0.03407 0.15990  191 ARG O NH2 
50656  N N   . ALA O  197 ? 0.51862 0.64710 0.65691 -0.02444 -0.02869 0.05732  192 ALA O N   
50657  C CA  . ALA O  197 ? 0.49143 0.64885 0.62455 -0.02547 -0.03572 0.04625  192 ALA O CA  
50658  C C   . ALA O  197 ? 0.45758 0.62224 0.61444 -0.02034 -0.04687 0.05477  192 ALA O C   
50659  O O   . ALA O  197 ? 0.49190 0.63444 0.67195 -0.01348 -0.04422 0.05980  192 ALA O O   
50660  C CB  . ALA O  197 ? 0.41829 0.56939 0.55004 -0.02675 -0.02739 0.01868  192 ALA O CB  
50666  N N   . PRO O  198 ? 0.42770 0.62581 0.57977 -0.02278 -0.05959 0.05587  193 PRO O N   
50667  C CA  . PRO O  198 ? 0.56987 0.78098 0.74862 -0.01709 -0.07188 0.06727  193 PRO O CA  
50668  C C   . PRO O  198 ? 0.57783 0.78154 0.78442 -0.01436 -0.06732 0.05019  193 PRO O C   
50669  O O   . PRO O  198 ? 0.59700 0.79592 0.83339 -0.00495 -0.06854 0.05979  193 PRO O O   
50670  C CB  . PRO O  198 ? 0.52900 0.78336 0.69028 -0.02324 -0.08766 0.07102  193 PRO O CB  
50671  C CG  . PRO O  198 ? 0.48819 0.75025 0.61173 -0.03000 -0.08226 0.06832  193 PRO O CG  
50672  C CD  . PRO O  198 ? 0.41085 0.64011 0.53249 -0.02990 -0.06433 0.04906  193 PRO O CD  
50680  N N   . TRP O  199 ? 0.36054 0.56370 0.55998 -0.02200 -0.06170 0.02581  194 TRP O N   
50681  C CA  . TRP O  199 ? 0.46307 0.66529 0.69007 -0.02294 -0.05886 0.01313  194 TRP O CA  
50682  C C   . TRP O  199 ? 0.48022 0.65401 0.72614 -0.01483 -0.04421 0.01515  194 TRP O C   
50683  O O   . TRP O  199 ? 0.52835 0.70891 0.80391 -0.01111 -0.04231 0.01443  194 TRP O O   
50684  C CB  . TRP O  199 ? 0.49512 0.69536 0.71075 -0.03415 -0.05632 -0.01170 194 TRP O CB  
50685  C CG  . TRP O  199 ? 0.41343 0.59268 0.60004 -0.03552 -0.04597 -0.02162 194 TRP O CG  
50686  C CD1 . TRP O  199 ? 0.38967 0.58116 0.54576 -0.03775 -0.04948 -0.02558 194 TRP O CD1 
50687  C CD2 . TRP O  199 ? 0.35665 0.50461 0.54331 -0.03394 -0.03041 -0.02814 194 TRP O CD2 
50688  N NE1 . TRP O  199 ? 0.38509 0.55525 0.52580 -0.03631 -0.03650 -0.03423 194 TRP O NE1 
50689  C CE2 . TRP O  199 ? 0.44044 0.58303 0.59949 -0.03434 -0.02581 -0.03514 194 TRP O CE2 
50690  C CE3 . TRP O  199 ? 0.30851 0.43672 0.51520 -0.03195 -0.01981 -0.02798 194 TRP O CE3 
50691  C CZ2 . TRP O  199 ? 0.32359 0.44128 0.47749 -0.03246 -0.01274 -0.04046 194 TRP O CZ2 
50692  C CZ3 . TRP O  199 ? 0.39188 0.49479 0.58908 -0.03152 -0.00716 -0.03320 194 TRP O CZ3 
50693  C CH2 . TRP O  199 ? 0.30253 0.40003 0.47501 -0.03164 -0.00458 -0.03871 194 TRP O CH2 
50704  N N   . ILE O  200 ? 0.46322 0.60913 0.69246 -0.01253 -0.03376 0.01713  195 ILE O N   
50705  C CA  . ILE O  200 ? 0.35404 0.47370 0.59589 -0.00595 -0.02052 0.01609  195 ILE O CA  
50706  C C   . ILE O  200 ? 0.44759 0.56315 0.70989 0.00668  -0.02368 0.03136  195 ILE O C   
50707  O O   . ILE O  200 ? 0.46587 0.56784 0.74545 0.01467  -0.01374 0.02716  195 ILE O O   
50708  C CB  . ILE O  200 ? 0.30168 0.39506 0.51945 -0.00916 -0.01044 0.01256  195 ILE O CB  
50709  C CG1 . ILE O  200 ? 0.38433 0.45522 0.61050 -0.00593 0.00345  0.00526  195 ILE O CG1 
50710  C CG2 . ILE O  200 ? 0.48730 0.57317 0.69255 -0.00735 -0.01550 0.02935  195 ILE O CG2 
50711  C CD1 . ILE O  200 ? 0.41981 0.49669 0.65593 -0.01079 0.01027  -0.00782 195 ILE O CD1 
50723  N N   . GLU O  201 ? 0.49337 0.62001 0.75379 0.00949  -0.03705 0.04924  196 GLU O N   
50724  C CA  . GLU O  201 ? 0.54370 0.66287 0.82721 0.02334  -0.04195 0.06567  196 GLU O CA  
50725  C C   . GLU O  201 ? 0.47584 0.61540 0.79594 0.03378  -0.04247 0.06287  196 GLU O C   
50726  O O   . GLU O  201 ? 0.39702 0.52719 0.74179 0.04947  -0.04247 0.07150  196 GLU O O   
50727  C CB  . GLU O  201 ? 0.49314 0.62537 0.76851 0.02276  -0.05841 0.08976  196 GLU O CB  
50728  C CG  . GLU O  201 ? 0.59940 0.70549 0.85106 0.01726  -0.05678 0.10103  196 GLU O CG  
50729  C CD  . GLU O  201 ? 0.71865 0.84746 0.95459 0.01136  -0.07152 0.12497  196 GLU O CD  
50730  O OE1 . GLU O  201 ? 0.63043 0.79252 0.87549 0.01406  -0.08490 0.13460  196 GLU O OE1 
50731  O OE2 . GLU O  201 ? 0.73430 0.85165 0.94876 0.00298  -0.06999 0.13535  196 GLU O OE2 
50738  N N   . GLN O  202 ? 0.52808 0.69540 0.85450 0.02553  -0.04297 0.05089  197 GLN O N   
50739  C CA  . GLN O  202 ? 0.54186 0.73493 0.90634 0.03304  -0.04232 0.04898  197 GLN O CA  
50740  C C   . GLN O  202 ? 0.55689 0.72932 0.93736 0.04455  -0.02383 0.04024  197 GLN O C   
50741  O O   . GLN O  202 ? 0.52590 0.71163 0.94030 0.06029  -0.02193 0.04450  197 GLN O O   
50742  C CB  . GLN O  202 ? 0.42841 0.64915 0.79521 0.01722  -0.04495 0.03602  197 GLN O CB  
50743  C CG  . GLN O  202 ? 0.52584 0.77475 0.88014 0.00644  -0.06455 0.04017  197 GLN O CG  
50744  C CD  . GLN O  202 ? 0.57627 0.83851 0.92594 -0.01180 -0.06625 0.02162  197 GLN O CD  
50745  O OE1 . GLN O  202 ? 0.69907 0.95872 1.06633 -0.01612 -0.05522 0.01142  197 GLN O OE1 
50746  N NE2 . GLN O  202 ? 0.52987 0.80601 0.85534 -0.02310 -0.08013 0.01705  197 GLN O NE2 
50755  N N   . GLU O  203 ? 0.51998 0.66300 0.87624 0.03789  -0.01002 0.02764  198 GLU O N   
50756  C CA  . GLU O  203 ? 0.52818 0.65844 0.89380 0.04515  0.00825  0.01614  198 GLU O CA  
50757  C C   . GLU O  203 ? 0.52595 0.63901 0.90809 0.06583  0.01096  0.02050  198 GLU O C   
50758  O O   . GLU O  203 ? 0.48617 0.58029 0.86292 0.07132  0.00032  0.03287  198 GLU O O   
50759  C CB  . GLU O  203 ? 0.40740 0.50909 0.74015 0.03403  0.01907  0.00524  198 GLU O CB  
50760  C CG  . GLU O  203 ? 0.44844 0.56121 0.76824 0.01643  0.01793  -0.00085 198 GLU O CG  
50761  C CD  . GLU O  203 ? 0.45418 0.59006 0.79623 0.01173  0.02636  -0.00723 198 GLU O CD  
50762  O OE1 . GLU O  203 ? 0.56195 0.70704 0.92521 0.02248  0.03694  -0.00840 198 GLU O OE1 
50763  O OE2 . GLU O  203 ? 0.44611 0.59115 0.78531 -0.00288 0.02273  -0.01126 198 GLU O OE2 
50770  N N   . GLY O  204 ? 0.47569 0.59525 0.87854 0.07740  0.02583  0.01014  199 GLY O N   
50771  C CA  . GLY O  204 ? 0.43153 0.53686 0.85510 0.10042  0.03010  0.00946  199 GLY O CA  
50772  C C   . GLY O  204 ? 0.46589 0.52683 0.86542 0.10355  0.04194  -0.00452 199 GLY O C   
50773  O O   . GLY O  204 ? 0.45210 0.49382 0.81775 0.08716  0.04496  -0.01019 199 GLY O O   
50777  N N   . PRO O  205 ? 0.42926 0.47368 0.84717 0.12548  0.04825  -0.01148 200 PRO O N   
50778  C CA  . PRO O  205 ? 0.40288 0.40102 0.79670 0.12783  0.05680  -0.02725 200 PRO O CA  
50779  C C   . PRO O  205 ? 0.44910 0.45336 0.81993 0.11810  0.07511  -0.04649 200 PRO O C   
50780  O O   . PRO O  205 ? 0.47730 0.44900 0.81583 0.10828  0.07753  -0.05578 200 PRO O O   
50781  C CB  . PRO O  205 ? 0.39876 0.38199 0.82328 0.15656  0.05976  -0.03324 200 PRO O CB  
50782  C CG  . PRO O  205 ? 0.39464 0.41099 0.85787 0.16799  0.04679  -0.01205 200 PRO O CG  
50783  C CD  . PRO O  205 ? 0.35401 0.41963 0.81626 0.14983  0.04619  -0.00567 200 PRO O CD  
50791  N N   . GLU O  206 ? 0.46966 0.51719 0.85705 0.11936  0.08736  -0.05071 201 GLU O N   
50792  C CA  . GLU O  206 ? 0.42203 0.47887 0.78691 0.10826  0.10410  -0.06400 201 GLU O CA  
50793  C C   . GLU O  206 ? 0.35155 0.39415 0.68187 0.08359  0.09710  -0.05796 201 GLU O C   
50794  O O   . GLU O  206 ? 0.42498 0.45184 0.72563 0.07510  0.10511  -0.06792 201 GLU O O   
50795  C CB  . GLU O  206 ? 0.48716 0.59740 0.87924 0.10940  0.11604  -0.06271 201 GLU O CB  
50798  N N   . TYR O  207 ? 0.32332 0.37358 0.65700 0.07286  0.08195  -0.04230 202 TYR O N   
50799  C CA  . TYR O  207 ? 0.33586 0.37426 0.63992 0.05279  0.07573  -0.03771 202 TYR O CA  
50800  C C   . TYR O  207 ? 0.40243 0.40068 0.68029 0.05037  0.06988  -0.03896 202 TYR O C   
50801  O O   . TYR O  207 ? 0.37344 0.35815 0.62422 0.03928  0.07404  -0.04428 202 TYR O O   
50802  C CB  . TYR O  207 ? 0.33811 0.39574 0.65165 0.04421  0.06129  -0.02439 202 TYR O CB  
50803  C CG  . TYR O  207 ? 0.41519 0.46223 0.70103 0.02711  0.05508  -0.02144 202 TYR O CG  
50804  C CD1 . TYR O  207 ? 0.38997 0.41519 0.65697 0.02423  0.04498  -0.01516 202 TYR O CD1 
50805  C CD2 . TYR O  207 ? 0.36572 0.42552 0.64681 0.01439  0.05958  -0.02397 202 TYR O CD2 
50806  C CE1 . TYR O  207 ? 0.34250 0.36355 0.58684 0.01121  0.04111  -0.01341 202 TYR O CE1 
50807  C CE2 . TYR O  207 ? 0.32500 0.37423 0.58389 0.00242  0.05451  -0.02282 202 TYR O CE2 
50808  C CZ  . TYR O  207 ? 0.38334 0.41566 0.62409 0.00191  0.04603  -0.01850 202 TYR O CZ  
50809  O OH  . TYR O  207 ? 0.54361 0.57074 0.76466 -0.00763 0.04274  -0.01828 202 TYR O OH  
50819  N N   . TRP O  208 ? 0.43544 0.41551 0.72314 0.05988  0.05924  -0.03202 203 TRP O N   
50820  C CA  . TRP O  208 ? 0.45916 0.40273 0.72543 0.05359  0.05110  -0.02883 203 TRP O CA  
50821  C C   . TRP O  208 ? 0.45405 0.36888 0.70474 0.05598  0.06062  -0.04676 203 TRP O C   
50822  O O   . TRP O  208 ? 0.47567 0.36867 0.70142 0.04308  0.05717  -0.04784 203 TRP O O   
50823  C CB  . TRP O  208 ? 0.46662 0.39764 0.74995 0.06212  0.03659  -0.01311 203 TRP O CB  
50824  C CG  . TRP O  208 ? 0.44743 0.40543 0.73480 0.05505  0.02428  0.00527  203 TRP O CG  
50825  C CD1 . TRP O  208 ? 0.47453 0.45853 0.78826 0.06450  0.01640  0.01642  203 TRP O CD1 
50826  C CD2 . TRP O  208 ? 0.36810 0.33312 0.63152 0.03753  0.01835  0.01294  203 TRP O CD2 
50827  N NE1 . TRP O  208 ? 0.44530 0.45099 0.74922 0.05239  0.00525  0.02923  203 TRP O NE1 
50828  C CE2 . TRP O  208 ? 0.38213 0.37610 0.65526 0.03683  0.00737  0.02624  203 TRP O CE2 
50829  C CE3 . TRP O  208 ? 0.34225 0.29502 0.57790 0.02331  0.02123  0.00930  203 TRP O CE3 
50830  C CZ2 . TRP O  208 ? 0.38668 0.39558 0.63999 0.02327  0.00075  0.03299  203 TRP O CZ2 
50831  C CZ3 . TRP O  208 ? 0.35647 0.32547 0.57695 0.01145  0.01517  0.01787  203 TRP O CZ3 
50832  C CH2 . TRP O  208 ? 0.33761 0.33334 0.56561 0.01189  0.00577  0.02817  203 TRP O CH2 
50843  N N   . ASP O  209 ? 0.51313 0.43076 0.77788 0.07210  0.07255  -0.06193 204 ASP O N   
50844  C CA  . ASP O  209 ? 0.51846 0.41228 0.76389 0.07417  0.08255  -0.08344 204 ASP O CA  
50845  C C   . ASP O  209 ? 0.46161 0.37151 0.67872 0.05816  0.09152  -0.08929 204 ASP O C   
50846  O O   . ASP O  209 ? 0.43857 0.32693 0.62816 0.04850  0.09127  -0.09870 204 ASP O O   
50847  C CB  . ASP O  209 ? 0.51226 0.41162 0.77943 0.09767  0.09548  -0.10032 204 ASP O CB  
50848  C CG  . ASP O  209 ? 0.59450 0.46817 0.88970 0.11641  0.08585  -0.09607 204 ASP O CG  
50849  O OD1 . ASP O  209 ? 0.60340 0.44976 0.89627 0.10858  0.06903  -0.08017 204 ASP O OD1 
50850  O OD2 . ASP O  209 ? 0.76708 0.64971 1.08827 0.13961  0.09536  -0.10709 204 ASP O OD2 
50855  N N   . GLY O  210 ? 0.52479 0.47232 0.74955 0.05410  0.09790  -0.08222 205 GLY O N   
50856  C CA  . GLY O  210 ? 0.39846 0.36025 0.59968 0.03962  0.10538  -0.08351 205 GLY O CA  
50857  C C   . GLY O  210 ? 0.42083 0.36834 0.60055 0.02278  0.09372  -0.07330 205 GLY O C   
50858  O O   . GLY O  210 ? 0.53676 0.47650 0.69054 0.01316  0.09563  -0.07840 205 GLY O O   
50862  N N   . GLU O  211 ? 0.43458 0.38314 0.62485 0.01936  0.08162  -0.05864 206 GLU O N   
50863  C CA  . GLU O  211 ? 0.47500 0.41622 0.64746 0.00540  0.07225  -0.04913 206 GLU O CA  
50864  C C   . GLU O  211 ? 0.48645 0.39818 0.64172 0.00065  0.06635  -0.05293 206 GLU O C   
50865  O O   . GLU O  211 ? 0.52168 0.43097 0.65736 -0.01152 0.06373  -0.05084 206 GLU O O   
50866  C CB  . GLU O  211 ? 0.41421 0.36515 0.59950 0.00430  0.06140  -0.03513 206 GLU O CB  
50867  C CG  . GLU O  211 ? 0.37797 0.35651 0.57694 0.00341  0.06387  -0.03211 206 GLU O CG  
50868  C CD  . GLU O  211 ? 0.45669 0.44321 0.64355 -0.00558 0.07152  -0.03436 206 GLU O CD  
50869  O OE1 . GLU O  211 ? 0.42934 0.41216 0.60179 -0.01378 0.06713  -0.02993 206 GLU O OE1 
50870  O OE2 . GLU O  211 ? 0.53281 0.53133 0.72609 -0.00381 0.08223  -0.03905 206 GLU O OE2 
50877  N N   . THR O  212 ? 0.50578 0.39456 0.67059 0.00986  0.06322  -0.05796 207 THR O N   
50878  C CA  . THR O  212 ? 0.48600 0.34187 0.63644 0.00327  0.05662  -0.06327 207 THR O CA  
50879  C C   . THR O  212 ? 0.49494 0.34665 0.62252 -0.00087 0.06526  -0.08218 207 THR O C   
50880  O O   . THR O  212 ? 0.62262 0.46483 0.72987 -0.01533 0.05955  -0.08295 207 THR O O   
50881  C CB  . THR O  212 ? 0.50602 0.33246 0.67484 0.01559  0.05100  -0.06507 207 THR O CB  
50882  O OG1 . THR O  212 ? 0.61828 0.45431 0.80696 0.01909  0.04192  -0.04440 207 THR O OG1 
50883  C CG2 . THR O  212 ? 0.58193 0.36926 0.73800 0.00522  0.04164  -0.06913 207 THR O CG2 
50891  N N   . ARG O  213 ? 0.46065 0.32378 0.59123 0.01124  0.07893  -0.09705 208 ARG O N   
50892  C CA  . ARG O  213 ? 0.50067 0.36632 0.60571 0.00740  0.08818  -0.11493 208 ARG O CA  
50893  C C   . ARG O  213 ? 0.52398 0.41014 0.60883 -0.00929 0.08665  -0.10411 208 ARG O C   
50894  O O   . ARG O  213 ? 0.49846 0.37827 0.55802 -0.02027 0.08395  -0.11160 208 ARG O O   
50895  C CB  . ARG O  213 ? 0.56906 0.45678 0.68247 0.02284  0.10557  -0.12792 208 ARG O CB  
50896  C CG  . ARG O  213 ? 0.58890 0.48798 0.67293 0.01932  0.11730  -0.14550 208 ARG O CG  
50897  C CD  . ARG O  213 ? 0.62278 0.55089 0.71751 0.03506  0.13664  -0.15638 208 ARG O CD  
50898  N NE  . ARG O  213 ? 0.53171 0.49586 0.64798 0.03402  0.14165  -0.13606 208 ARG O NE  
50899  C CZ  . ARG O  213 ? 0.67719 0.66381 0.78248 0.01930  0.14249  -0.12045 208 ARG O CZ  
50900  N NH1 . ARG O  213 ? 0.71749 0.69963 0.79106 0.00553  0.13879  -0.12034 208 ARG O NH1 
50901  N NH2 . ARG O  213 ? 0.59853 0.61210 0.72696 0.01807  0.14584  -0.10399 208 ARG O NH2 
50915  N N   . LYS O  214 ? 0.48883 0.39902 0.58567 -0.01115 0.08709  -0.08674 209 LYS O N   
50916  C CA  . LYS O  214 ? 0.51689 0.44492 0.59928 -0.02347 0.08614  -0.07581 209 LYS O CA  
50917  C C   . LYS O  214 ? 0.46553 0.38225 0.53922 -0.03528 0.07258  -0.06691 209 LYS O C   
50918  O O   . LYS O  214 ? 0.50053 0.42336 0.55543 -0.04565 0.06995  -0.06527 209 LYS O O   
50919  C CB  . LYS O  214 ? 0.47324 0.42424 0.57337 -0.02152 0.08977  -0.06236 209 LYS O CB  
50920  C CG  . LYS O  214 ? 0.52324 0.49708 0.62473 -0.01880 0.10374  -0.06459 209 LYS O CG  
50921  C CD  . LYS O  214 ? 0.48431 0.47312 0.61516 -0.01125 0.10785  -0.06014 209 LYS O CD  
50922  C CE  . LYS O  214 ? 0.58941 0.57875 0.73298 -0.01593 0.09745  -0.04683 209 LYS O CE  
50923  N NZ  . LYS O  214 ? 0.48008 0.48911 0.64922 -0.01387 0.10068  -0.04190 209 LYS O NZ  
50937  N N   . VAL O  215 ? 0.41941 0.32443 0.50746 -0.03430 0.06370  -0.05902 210 VAL O N   
50938  C CA  . VAL O  215 ? 0.46156 0.36294 0.54410 -0.04621 0.05228  -0.04803 210 VAL O CA  
50939  C C   . VAL O  215 ? 0.45409 0.33677 0.51923 -0.05667 0.04663  -0.05778 210 VAL O C   
50940  O O   . VAL O  215 ? 0.35579 0.24699 0.41012 -0.06951 0.04004  -0.05130 210 VAL O O   
50941  C CB  . VAL O  215 ? 0.38638 0.28191 0.48609 -0.04372 0.04469  -0.03623 210 VAL O CB  
50942  C CG1 . VAL O  215 ? 0.44870 0.31258 0.55216 -0.04390 0.03800  -0.04054 210 VAL O CG1 
50943  C CG2 . VAL O  215 ? 0.37418 0.28636 0.47190 -0.05307 0.03822  -0.02083 210 VAL O CG2 
50953  N N   . LYS O  216 ? 0.53171 0.38922 0.59528 -0.05112 0.04850  -0.07464 211 LYS O N   
50954  C CA  . LYS O  216 ? 0.56261 0.39896 0.60737 -0.06188 0.04262  -0.08911 211 LYS O CA  
50955  C C   . LYS O  216 ? 0.53390 0.39173 0.55395 -0.06833 0.04753  -0.09674 211 LYS O C   
50956  O O   . LYS O  216 ? 0.61418 0.46925 0.61680 -0.08340 0.03870  -0.10047 211 LYS O O   
50957  C CB  . LYS O  216 ? 0.50742 0.30962 0.55624 -0.05106 0.04502  -0.10964 211 LYS O CB  
50958  C CG  . LYS O  216 ? 0.63339 0.40592 0.70428 -0.04897 0.03494  -0.09994 211 LYS O CG  
50959  C CD  . LYS O  216 ? 0.75866 0.49403 0.83739 -0.03444 0.03744  -0.12084 211 LYS O CD  
50960  C CE  . LYS O  216 ? 0.70257 0.41158 0.80833 -0.02868 0.02777  -0.10544 211 LYS O CE  
50961  N NZ  . LYS O  216 ? 0.67213 0.35978 0.79626 -0.00469 0.03440  -0.12025 211 LYS O NZ  
50975  N N   . ALA O  217 ? 0.59074 0.47225 0.60966 -0.05861 0.06049  -0.09709 212 ALA O N   
50976  C CA  . ALA O  217 ? 0.55145 0.45747 0.54743 -0.06513 0.06474  -0.09803 212 ALA O CA  
50977  C C   . ALA O  217 ? 0.47390 0.39895 0.46907 -0.07661 0.05548  -0.07728 212 ALA O C   
50978  O O   . ALA O  217 ? 0.57881 0.51398 0.55426 -0.08848 0.04909  -0.07753 212 ALA O O   
50979  C CB  . ALA O  217 ? 0.63824 0.56666 0.63792 -0.05376 0.08056  -0.09746 212 ALA O CB  
50985  N N   . HIS O  218 ? 0.53171 0.46436 0.54848 -0.07233 0.05450  -0.06005 213 HIS O N   
50986  C CA  . HIS O  218 ? 0.45586 0.40639 0.47580 -0.07971 0.04668  -0.04222 213 HIS O CA  
50987  C C   . HIS O  218 ? 0.51577 0.45978 0.52912 -0.09412 0.03363  -0.04223 213 HIS O C   
50988  O O   . HIS O  218 ? 0.49557 0.45906 0.50087 -0.10369 0.02692  -0.03409 213 HIS O O   
50989  C CB  . HIS O  218 ? 0.45524 0.41059 0.49805 -0.07193 0.04761  -0.02965 213 HIS O CB  
50990  C CG  . HIS O  218 ? 0.41625 0.38355 0.46721 -0.06263 0.05691  -0.02520 213 HIS O CG  
50991  N ND1 . HIS O  218 ? 0.53278 0.49818 0.58310 -0.05647 0.06700  -0.03396 213 HIS O ND1 
50992  C CD2 . HIS O  218 ? 0.39988 0.38053 0.46178 -0.05898 0.05754  -0.01329 213 HIS O CD2 
50993  C CE1 . HIS O  218 ? 0.48251 0.45991 0.54369 -0.05216 0.07248  -0.02542 213 HIS O CE1 
50994  N NE2 . HIS O  218 ? 0.56335 0.54689 0.63074 -0.05343 0.06639  -0.01389 213 HIS O NE2 
51002  N N   . SER O  219 ? 0.62280 0.54018 0.64200 -0.09657 0.02886  -0.04949 214 SER O N   
51003  C CA  . SER O  219 ? 0.53609 0.44465 0.55239 -0.11351 0.01537  -0.04788 214 SER O CA  
51004  C C   . SER O  219 ? 0.56893 0.47608 0.56046 -0.12560 0.01015  -0.06272 214 SER O C   
51005  O O   . SER O  219 ? 0.64063 0.56380 0.62717 -0.14129 -0.00085 -0.05537 214 SER O O   
51006  C CB  . SER O  219 ? 0.43353 0.30790 0.46199 -0.11367 0.01100  -0.05149 214 SER O CB  
51007  O OG  . SER O  219 ? 0.78137 0.65320 0.81558 -0.13131 -0.00205 -0.04021 214 SER O OG  
51013  N N   . GLN O  220 ? 0.62198 0.51437 0.59755 -0.11854 0.01795  -0.08416 215 GLN O N   
51014  C CA  . GLN O  220 ? 0.57480 0.46924 0.52131 -0.12954 0.01375  -0.10131 215 GLN O CA  
51015  C C   . GLN O  220 ? 0.58297 0.51898 0.51835 -0.13522 0.01189  -0.08598 215 GLN O C   
51016  O O   . GLN O  220 ? 0.66648 0.61449 0.58538 -0.15155 -0.00001 -0.08778 215 GLN O O   
51017  C CB  . GLN O  220 ? 0.55562 0.43503 0.48658 -0.11713 0.02641  -0.12704 215 GLN O CB  
51020  N N   . THR O  221 ? 0.58498 0.54276 0.53079 -0.12238 0.02211  -0.06997 216 THR O N   
51021  C CA  . THR O  221 ? 0.61094 0.60457 0.55146 -0.12544 0.01956  -0.05159 216 THR O CA  
51022  C C   . THR O  221 ? 0.62230 0.63165 0.57720 -0.13571 0.00596  -0.03428 216 THR O C   
51023  O O   . THR O  221 ? 0.66529 0.70023 0.61004 -0.14630 -0.00390 -0.02637 216 THR O O   
51024  C CB  . THR O  221 ? 0.60865 0.61448 0.56276 -0.10997 0.03218  -0.03758 216 THR O CB  
51025  O OG1 . THR O  221 ? 0.64178 0.64718 0.58008 -0.10382 0.04466  -0.04938 216 THR O OG1 
51026  C CG2 . THR O  221 ? 0.56145 0.59800 0.52005 -0.11096 0.02725  -0.01394 216 THR O CG2 
51034  N N   . HIS O  222 ? 0.53397 0.53405 0.51351 -0.13212 0.00566  -0.02641 217 HIS O N   
51035  C CA  . HIS O  222 ? 0.48693 0.50806 0.48257 -0.14073 -0.00461 -0.00929 217 HIS O CA  
51036  C C   . HIS O  222 ? 0.57927 0.59939 0.56447 -0.16284 -0.01975 -0.01557 217 HIS O C   
51037  O O   . HIS O  222 ? 0.61460 0.66639 0.60416 -0.17347 -0.03012 -0.00223 217 HIS O O   
51038  C CB  . HIS O  222 ? 0.52702 0.53903 0.54620 -0.13423 -0.00117 -0.00185 217 HIS O CB  
51039  C CG  . HIS O  222 ? 0.54827 0.57792 0.58330 -0.11756 0.00772  0.01096  217 HIS O CG  
51040  N ND1 . HIS O  222 ? 0.48445 0.52349 0.53890 -0.11313 0.00884  0.02155  217 HIS O ND1 
51041  C CD2 . HIS O  222 ? 0.50007 0.53816 0.53392 -0.10504 0.01555  0.01405  217 HIS O CD2 
51042  C CE1 . HIS O  222 ? 0.55326 0.60368 0.61685 -0.09768 0.01673  0.02702  217 HIS O CE1 
51043  N NE2 . HIS O  222 ? 0.52345 0.57119 0.57660 -0.09311 0.02034  0.02365  217 HIS O NE2 
51051  N N   . ARG O  223 ? 0.53859 0.52239 0.51203 -0.16996 -0.02195 -0.03634 218 ARG O N   
51052  C CA  . ARG O  223 ? 0.60037 0.57538 0.56408 -0.19332 -0.03789 -0.04569 218 ARG O CA  
51053  C C   . ARG O  223 ? 0.63951 0.64453 0.58060 -0.20429 -0.04648 -0.04792 218 ARG O C   
51054  O O   . ARG O  223 ? 0.68665 0.71378 0.63094 -0.22356 -0.06192 -0.03961 218 ARG O O   
51055  C CB  . ARG O  223 ? 0.61502 0.53958 0.56794 -0.19485 -0.03732 -0.07210 218 ARG O CB  
51056  C CG  . ARG O  223 ? 0.65689 0.56306 0.59893 -0.21983 -0.05457 -0.08619 218 ARG O CG  
51057  C CD  . ARG O  223 ? 0.74159 0.59093 0.67950 -0.21770 -0.05359 -0.11142 218 ARG O CD  
51058  N NE  . ARG O  223 ? 0.87214 0.69448 0.81892 -0.24219 -0.07136 -0.11298 218 ARG O NE  
51059  C CZ  . ARG O  223 ? 0.87534 0.64377 0.83078 -0.24280 -0.07420 -0.12533 218 ARG O CZ  
51060  N NH1 . ARG O  223 ? 0.88807 0.62701 0.84551 -0.21850 -0.06030 -0.13786 218 ARG O NH1 
51061  N NH2 . ARG O  223 ? 0.92199 0.66704 0.88774 -0.26767 -0.09185 -0.12323 218 ARG O NH2 
51075  N N   . VAL O  224 ? 0.66350 0.67354 0.58184 -0.19340 -0.03722 -0.05745 219 VAL O N   
51076  C CA  . VAL O  224 ? 0.65608 0.69784 0.54925 -0.20359 -0.04572 -0.05751 219 VAL O CA  
51077  C C   . VAL O  224 ? 0.61418 0.70240 0.52610 -0.20310 -0.05193 -0.02628 219 VAL O C   
51078  O O   . VAL O  224 ? 0.59861 0.71731 0.50412 -0.21914 -0.06758 -0.01939 219 VAL O O   
51079  C CB  . VAL O  224 ? 0.67457 0.71656 0.54006 -0.19114 -0.03215 -0.07003 219 VAL O CB  
51080  C CG1 . VAL O  224 ? 0.59895 0.67889 0.43593 -0.20201 -0.04154 -0.06608 219 VAL O CG1 
51081  C CG2 . VAL O  224 ? 0.67706 0.67651 0.52613 -0.18879 -0.02493 -0.10348 219 VAL O CG2 
51091  N N   . ASP O  225 ? 0.64317 0.73825 0.57944 -0.18397 -0.04032 -0.00799 220 ASP O N   
51092  C CA  . ASP O  225 ? 0.64069 0.77670 0.59759 -0.17861 -0.04438 0.01967  220 ASP O CA  
51093  C C   . ASP O  225 ? 0.55385 0.71145 0.53124 -0.19379 -0.05841 0.03019  220 ASP O C   
51094  O O   . ASP O  225 ? 0.51913 0.71911 0.50690 -0.19668 -0.06800 0.04905  220 ASP O O   
51095  C CB  . ASP O  225 ? 0.60562 0.73660 0.58518 -0.15545 -0.02924 0.03144  220 ASP O CB  
51096  C CG  . ASP O  225 ? 0.62593 0.74537 0.59027 -0.14251 -0.01658 0.02751  220 ASP O CG  
51097  O OD1 . ASP O  225 ? 0.64658 0.75825 0.58168 -0.14981 -0.01627 0.01212  220 ASP O OD1 
51098  O OD2 . ASP O  225 ? 0.61816 0.73737 0.59977 -0.12580 -0.00678 0.03915  220 ASP O OD2 
51103  N N   . LEU O  226 ? 0.62255 0.75419 0.60840 -0.20375 -0.06010 0.02067  221 LEU O N   
51104  C CA  . LEU O  226 ? 0.54311 0.69714 0.54980 -0.22171 -0.07309 0.03258  221 LEU O CA  
51105  C C   . LEU O  226 ? 0.52289 0.70140 0.51522 -0.24534 -0.09244 0.03039  221 LEU O C   
51106  O O   . LEU O  226 ? 0.51233 0.73855 0.52296 -0.25226 -0.10273 0.05039  221 LEU O O   
51107  C CB  . LEU O  226 ? 0.56752 0.68326 0.58199 -0.23116 -0.07266 0.02341  221 LEU O CB  
51108  C CG  . LEU O  226 ? 0.39050 0.49930 0.42734 -0.21337 -0.05851 0.03390  221 LEU O CG  
51109  C CD1 . LEU O  226 ? 0.47090 0.53847 0.51156 -0.22321 -0.05978 0.02614  221 LEU O CD1 
51110  C CD2 . LEU O  226 ? 0.42879 0.58779 0.49366 -0.21027 -0.05876 0.05881  221 LEU O CD2 
51122  N N   . GLY O  227 ? 0.61499 0.76391 0.57478 -0.25756 -0.09792 0.00497  222 GLY O N   
51123  C CA  . GLY O  227 ? 0.66684 0.83864 0.60770 -0.28152 -0.11770 -0.00091 222 GLY O CA  
51124  C C   . GLY O  227 ? 0.63863 0.85783 0.56939 -0.27335 -0.12058 0.01468  222 GLY O C   
51125  O O   . GLY O  227 ? 0.69203 0.95634 0.62849 -0.28826 -0.13787 0.02860  222 GLY O O   
51129  N N   . THR O  228 ? 0.66666 0.87799 0.58430 -0.25044 -0.10467 0.01487  223 THR O N   
51130  C CA  . THR O  228 ? 0.59974 0.85246 0.50864 -0.24188 -0.10712 0.03378  223 THR O CA  
51131  C C   . THR O  228 ? 0.47389 0.77117 0.42215 -0.23305 -0.11157 0.06683  223 THR O C   
51132  O O   . THR O  228 ? 0.51544 0.85929 0.46508 -0.23898 -0.12614 0.08462  223 THR O O   
51133  C CB  . THR O  228 ? 0.57983 0.81270 0.47375 -0.21977 -0.08766 0.03119  223 THR O CB  
51134  O OG1 . THR O  228 ? 0.60691 0.80516 0.46538 -0.22629 -0.08242 -0.00065 223 THR O OG1 
51135  C CG2 . THR O  228 ? 0.63434 0.90755 0.52050 -0.21186 -0.09080 0.05524  223 THR O CG2 
51143  N N   . LEU O  229 ? 0.47768 0.76390 0.45832 -0.21745 -0.09906 0.07506  224 LEU O N   
51144  C CA  . LEU O  229 ? 0.44795 0.77590 0.46669 -0.20464 -0.10006 0.10294  224 LEU O CA  
51145  C C   . LEU O  229 ? 0.53620 0.90348 0.57465 -0.22595 -0.11744 0.11200  224 LEU O C   
51146  O O   . LEU O  229 ? 0.58544 1.00382 0.64933 -0.22027 -0.12486 0.13590  224 LEU O O   
51147  C CB  . LEU O  229 ? 0.48208 0.78812 0.52534 -0.18277 -0.08135 0.10487  224 LEU O CB  
51148  C CG  . LEU O  229 ? 0.44263 0.71986 0.47522 -0.16053 -0.06551 0.10211  224 LEU O CG  
51149  C CD1 . LEU O  229 ? 0.55279 0.79551 0.59792 -0.14723 -0.04913 0.09272  224 LEU O CD1 
51150  C CD2 . LEU O  229 ? 0.38245 0.69069 0.43077 -0.14205 -0.06613 0.12675  224 LEU O CD2 
51162  N N   . ARG O  230 ? 0.63714 0.98207 0.66716 -0.25060 -0.12463 0.09439  225 ARG O N   
51163  C CA  . ARG O  230 ? 0.44621 0.82844 0.49279 -0.27726 -0.14394 0.10254  225 ARG O CA  
51164  C C   . ARG O  230 ? 0.54899 0.97590 0.58239 -0.28892 -0.16339 0.11071  225 ARG O C   
51165  O O   . ARG O  230 ? 0.61966 1.09237 0.67688 -0.28813 -0.17055 0.13203  225 ARG O O   
51166  C CB  . ARG O  230 ? 0.56261 0.90207 0.59630 -0.30435 -0.15056 0.07955  225 ARG O CB  
51167  C CG  . ARG O  230 ? 0.65238 1.00766 0.69347 -0.32424 -0.16470 0.08416  225 ARG O CG  
51168  C CD  . ARG O  230 ? 0.66213 0.96437 0.69958 -0.34054 -0.16541 0.06653  225 ARG O CD  
51169  N NE  . ARG O  230 ? 0.79005 1.03440 0.79486 -0.34351 -0.16279 0.03585  225 ARG O NE  
51170  C CZ  . ARG O  230 ? 0.86727 1.09725 0.83574 -0.35382 -0.17229 0.01265  225 ARG O CZ  
51171  N NH1 . ARG O  230 ? 0.79630 1.06486 0.75556 -0.36422 -0.18670 0.01761  225 ARG O NH1 
51172  N NH2 . ARG O  230 ? 0.76291 0.93996 0.70286 -0.35210 -0.16620 -0.01673 225 ARG O NH2 
51186  N N   . GLY O  231 ? 0.61845 1.02387 0.60900 -0.29225 -0.16610 0.09321  226 GLY O N   
51187  C CA  . GLY O  231 ? 0.52917 0.97709 0.50091 -0.30270 -0.18425 0.10114  226 GLY O CA  
51188  C C   . GLY O  231 ? 0.54673 1.03944 0.53643 -0.27786 -0.18218 0.13320  226 GLY O C   
51189  O O   . GLY O  231 ? 0.69857 1.23489 0.69566 -0.27943 -0.19389 0.15211  226 GLY O O   
51193  N N   . ALA O  232 ? 0.54495 1.01134 0.54177 -0.24803 -0.16050 0.13847  227 ALA O N   
51194  C CA  . ALA O  232 ? 0.59666 1.09472 0.61277 -0.22215 -0.15752 0.16859  227 ALA O CA  
51195  C C   . ALA O  232 ? 0.63979 1.19070 0.70600 -0.21494 -0.16477 0.19485  227 ALA O C   
51196  O O   . ALA O  232 ? 0.56725 1.16118 0.65052 -0.20124 -0.17267 0.22223  227 ALA O O   
51197  C CB  . ALA O  232 ? 0.55521 1.00927 0.57397 -0.19429 -0.13326 0.16642  227 ALA O CB  
51203  N N   . TYR O  233 ? 0.58987 1.14089 0.68155 -0.22317 -0.16191 0.18863  228 TYR O N   
51204  C CA  . TYR O  233 ? 0.50090 1.09474 0.63700 -0.21276 -0.16110 0.20958  228 TYR O CA  
51205  C C   . TYR O  233 ? 0.54911 1.15891 0.68364 -0.23805 -0.17257 0.20701  228 TYR O C   
51206  O O   . TYR O  233 ? 0.55460 1.19202 0.72142 -0.23257 -0.16876 0.21983  228 TYR O O   
51207  C CB  . TYR O  233 ? 0.37615 0.95661 0.54225 -0.19623 -0.14244 0.20744  228 TYR O CB  
51208  C CG  . TYR O  233 ? 0.41719 0.96769 0.58522 -0.16275 -0.12410 0.20895  228 TYR O CG  
51209  C CD1 . TYR O  233 ? 0.43783 1.01975 0.63806 -0.13343 -0.12068 0.23151  228 TYR O CD1 
51210  C CD2 . TYR O  233 ? 0.47847 0.96589 0.61744 -0.15968 -0.10996 0.18715  228 TYR O CD2 
51211  C CE1 . TYR O  233 ? 0.35672 0.90327 0.55865 -0.10420 -0.10454 0.23129  228 TYR O CE1 
51212  C CE2 . TYR O  233 ? 0.43023 0.88846 0.57151 -0.13165 -0.09385 0.18822  228 TYR O CE2 
51213  C CZ  . TYR O  233 ? 0.42015 0.90585 0.59217 -0.10514 -0.09171 0.20989  228 TYR O CZ  
51214  O OH  . TYR O  233 ? 0.50666 0.95847 0.68230 -0.07930 -0.07723 0.21002  228 TYR O OH  
51224  N N   . ASN O  234 ? 0.57904 1.17219 0.67644 -0.26504 -0.18608 0.18980  229 ASN O N   
51225  C CA  . ASN O  234 ? 0.52279 1.12835 0.61759 -0.29098 -0.19943 0.18605  229 ASN O CA  
51226  C C   . ASN O  234 ? 0.50029 1.09736 0.62119 -0.29719 -0.19221 0.18500  229 ASN O C   
51227  O O   . ASN O  234 ? 0.50447 1.14062 0.65581 -0.29486 -0.19275 0.20337  229 ASN O O   
51228  C CB  . ASN O  234 ? 0.52816 1.19090 0.63793 -0.28660 -0.21042 0.21083  229 ASN O CB  
51229  C CG  . ASN O  234 ? 0.66527 1.33764 0.75428 -0.31725 -0.22951 0.20179  229 ASN O CG  
51230  O OD1 . ASN O  234 ? 0.70526 1.33770 0.76074 -0.33950 -0.23543 0.17432  229 ASN O OD1 
51231  N ND2 . ASN O  234 ? 0.66599 1.39103 0.77614 -0.31762 -0.23934 0.22375  229 ASN O ND2 
51238  N N   . GLN O  235 ? 0.57076 1.11594 0.67820 -0.30458 -0.18482 0.16380  230 GLN O N   
51239  C CA  . GLN O  235 ? 0.54319 1.07115 0.66896 -0.31181 -0.17783 0.16205  230 GLN O CA  
51240  C C   . GLN O  235 ? 0.60546 1.08597 0.70591 -0.34112 -0.18801 0.13764  230 GLN O C   
51241  O O   . GLN O  235 ? 0.62564 1.06927 0.69196 -0.34882 -0.19254 0.11445  230 GLN O O   
51242  C CB  . GLN O  235 ? 0.55633 1.06171 0.69451 -0.29062 -0.15801 0.16119  230 GLN O CB  
51243  C CG  . GLN O  235 ? 0.47606 1.02304 0.64391 -0.25905 -0.14609 0.18249  230 GLN O CG  
51244  C CD  . GLN O  235 ? 0.48793 1.00794 0.65830 -0.23816 -0.12912 0.17603  230 GLN O CD  
51245  O OE1 . GLN O  235 ? 0.52868 1.00509 0.67441 -0.24577 -0.12831 0.15737  230 GLN O OE1 
51246  N NE2 . GLN O  235 ? 0.42298 0.96856 0.62318 -0.21119 -0.11483 0.18979  230 GLN O NE2 
51255  N N   . SER O  236 ? 0.65050 1.13198 0.76821 -0.35645 -0.19127 0.14263  231 SER O N   
51256  C CA  . SER O  236 ? 0.72234 1.15608 0.82283 -0.38295 -0.20135 0.12109  231 SER O CA  
51257  C C   . SER O  236 ? 0.62999 1.00100 0.71869 -0.37750 -0.18959 0.10247  231 SER O C   
51258  O O   . SER O  236 ? 0.54118 0.91056 0.63975 -0.35585 -0.17340 0.10953  231 SER O O   
51259  C CB  . SER O  236 ? 0.61427 1.06731 0.74050 -0.40048 -0.20764 0.13545  231 SER O CB  
51260  O OG  . SER O  236 ? 0.58578 1.03479 0.73483 -0.38949 -0.19231 0.14833  231 SER O OG  
51266  N N   . GLU O  237 ? 0.64356 0.96177 0.71227 -0.39658 -0.19812 0.07752  232 GLU O N   
51267  C CA  . GLU O  237 ? 0.77701 1.03215 0.83783 -0.39267 -0.18856 0.06001  232 GLU O CA  
51268  C C   . GLU O  237 ? 0.69911 0.94316 0.78761 -0.39660 -0.18323 0.07468  232 GLU O C   
51269  O O   . GLU O  237 ? 0.76682 0.95552 0.85163 -0.39812 -0.17926 0.06152  232 GLU O O   
51270  C CB  . GLU O  237 ? 0.76230 0.96364 0.79153 -0.40767 -0.19920 0.02518  232 GLU O CB  
51273  N N   . ALA O  238 ? 0.61106 0.90809 0.72691 -0.39712 -0.18264 0.10241  233 ALA O N   
51274  C CA  . ALA O  238 ? 0.72098 1.01673 0.86064 -0.40460 -0.17946 0.11878  233 ALA O CA  
51275  C C   . ALA O  238 ? 0.58322 0.90115 0.74073 -0.38144 -0.16049 0.13844  233 ALA O C   
51276  O O   . ALA O  238 ? 0.70518 1.00572 0.87352 -0.38412 -0.15497 0.14680  233 ALA O O   
51277  C CB  . ALA O  238 ? 0.64480 0.98599 0.80229 -0.42503 -0.19268 0.13538  233 ALA O CB  
51283  N N   . GLY O  239 ? 0.61576 0.97144 0.77640 -0.35861 -0.15081 0.14569  234 GLY O N   
51284  C CA  . GLY O  239 ? 0.48865 0.86603 0.66542 -0.33504 -0.13260 0.16045  234 GLY O CA  
51285  C C   . GLY O  239 ? 0.52783 0.86229 0.69131 -0.31827 -0.12023 0.14638  234 GLY O C   
51286  O O   . GLY O  239 ? 0.57089 0.86467 0.71263 -0.32157 -0.12448 0.12570  234 GLY O O   
51290  N N   . SER O  240 ? 0.45601 0.80211 0.63206 -0.30018 -0.10449 0.15727  235 SER O N   
51291  C CA  . SER O  240 ? 0.43105 0.74354 0.59831 -0.28298 -0.09149 0.14708  235 SER O CA  
51292  C C   . SER O  240 ? 0.41454 0.75771 0.58644 -0.25841 -0.08131 0.14782  235 SER O C   
51293  O O   . SER O  240 ? 0.35549 0.75094 0.54532 -0.24644 -0.07743 0.16205  235 SER O O   
51294  C CB  . SER O  240 ? 0.40380 0.71112 0.57986 -0.27793 -0.08101 0.15786  235 SER O CB  
51295  O OG  . SER O  240 ? 0.37875 0.66617 0.54915 -0.25831 -0.06742 0.15069  235 SER O OG  
51301  N N   . HIS O  241 ? 0.39798 0.70786 0.55539 -0.25026 -0.07678 0.13265  236 HIS O N   
51302  C CA  . HIS O  241 ? 0.43928 0.77225 0.60188 -0.22839 -0.06791 0.13330  236 HIS O CA  
51303  C C   . HIS O  241 ? 0.36322 0.65476 0.51486 -0.21297 -0.05443 0.12102  236 HIS O C   
51304  O O   . HIS O  241 ? 0.49274 0.73590 0.62951 -0.22233 -0.05555 0.10932  236 HIS O O   
51305  C CB  . HIS O  241 ? 0.47348 0.81678 0.62529 -0.23539 -0.08033 0.12854  236 HIS O CB  
51306  C CG  . HIS O  241 ? 0.37177 0.75969 0.53372 -0.24386 -0.09262 0.14180  236 HIS O CG  
51307  N ND1 . HIS O  241 ? 0.38755 0.82920 0.57279 -0.22520 -0.08872 0.15921  236 HIS O ND1 
51308  C CD2 . HIS O  241 ? 0.38658 0.77247 0.53976 -0.26827 -0.10852 0.13987  236 HIS O CD2 
51309  C CE1 . HIS O  241 ? 0.41213 0.88524 0.60249 -0.23824 -0.10166 0.16900  236 HIS O CE1 
51310  N NE2 . HIS O  241 ? 0.53765 0.97857 0.70855 -0.26550 -0.11404 0.15755  236 HIS O NE2 
51318  N N   . THR O  242 ? 0.28894 0.59283 0.44544 -0.18407 -0.04141 0.12182  237 THR O N   
51319  C CA  . THR O  242 ? 0.34630 0.61320 0.49240 -0.16371 -0.02740 0.11021  237 THR O CA  
51320  C C   . THR O  242 ? 0.34079 0.59301 0.47542 -0.14362 -0.02263 0.10143  237 THR O C   
51321  O O   . THR O  242 ? 0.37469 0.65853 0.51937 -0.13395 -0.02442 0.11044  237 THR O O   
51322  C CB  . THR O  242 ? 0.26486 0.55951 0.42953 -0.14885 -0.01480 0.11919  237 THR O CB  
51323  O OG1 . THR O  242 ? 0.36349 0.67086 0.53694 -0.16920 -0.01824 0.13033  237 THR O OG1 
51324  C CG2 . THR O  242 ? 0.25823 0.51812 0.41197 -0.12837 -0.00237 0.10614  237 THR O CG2 
51332  N N   . VAL O  243 ? 0.35591 0.56198 0.47216 -0.13720 -0.01663 0.08614  238 VAL O N   
51333  C CA  . VAL O  243 ? 0.30800 0.49798 0.41525 -0.11878 -0.00968 0.07947  238 VAL O CA  
51334  C C   . VAL O  243 ? 0.26312 0.43024 0.37267 -0.10271 0.00295  0.07193  238 VAL O C   
51335  O O   . VAL O  243 ? 0.30139 0.44421 0.40517 -0.10904 0.00431  0.06484  238 VAL O O   
51336  C CB  . VAL O  243 ? 0.42580 0.58758 0.50739 -0.12830 -0.01467 0.06738  238 VAL O CB  
51337  C CG1 . VAL O  243 ? 0.54552 0.70870 0.62128 -0.11360 -0.01037 0.06967  238 VAL O CG1 
51338  C CG2 . VAL O  243 ? 0.47767 0.65378 0.55203 -0.15171 -0.02981 0.06892  238 VAL O CG2 
51348  N N   . GLN O  244 ? 0.25290 0.42744 0.37211 -0.08234 0.01078  0.07385  239 GLN O N   
51349  C CA  . GLN O  244 ? 0.34742 0.50393 0.46943 -0.06763 0.02123  0.06543  239 GLN O CA  
51350  C C   . GLN O  244 ? 0.38201 0.51425 0.49828 -0.05643 0.02569  0.05952  239 GLN O C   
51351  O O   . GLN O  244 ? 0.30713 0.44911 0.42709 -0.05058 0.02364  0.06744  239 GLN O O   
51352  C CB  . GLN O  244 ? 0.25070 0.43765 0.39144 -0.05370 0.02713  0.07034  239 GLN O CB  
51353  C CG  . GLN O  244 ? 0.21486 0.42421 0.36028 -0.06401 0.02680  0.07578  239 GLN O CG  
51354  C CD  . GLN O  244 ? 0.27223 0.52952 0.43758 -0.05392 0.03106  0.08485  239 GLN O CD  
51355  O OE1 . GLN O  244 ? 0.35017 0.64001 0.52743 -0.05975 0.02527  0.09706  239 GLN O OE1 
51356  N NE2 . GLN O  244 ? 0.20649 0.47179 0.37590 -0.03829 0.04120  0.07794  239 GLN O NE2 
51365  N N   . ARG O  245 ? 0.31166 0.41463 0.42072 -0.05437 0.03107  0.04812  240 ARG O N   
51366  C CA  . ARG O  245 ? 0.32692 0.40837 0.43294 -0.04655 0.03599  0.04344  240 ARG O CA  
51367  C C   . ARG O  245 ? 0.29542 0.36475 0.40987 -0.03564 0.04256  0.03483  240 ARG O C   
51368  O O   . ARG O  245 ? 0.29018 0.35660 0.40317 -0.03830 0.04325  0.02896  240 ARG O O   
51369  C CB  . ARG O  245 ? 0.43071 0.49183 0.51924 -0.05693 0.03570  0.03661  240 ARG O CB  
51370  C CG  . ARG O  245 ? 0.33930 0.38836 0.42441 -0.05208 0.04087  0.03686  240 ARG O CG  
51371  C CD  . ARG O  245 ? 0.45183 0.48567 0.52058 -0.05986 0.04374  0.02702  240 ARG O CD  
51372  N NE  . ARG O  245 ? 0.56293 0.60460 0.61380 -0.07154 0.03750  0.02672  240 ARG O NE  
51373  C CZ  . ARG O  245 ? 0.51350 0.56290 0.54937 -0.07547 0.03733  0.03072  240 ARG O CZ  
51374  N NH1 . ARG O  245 ? 0.50348 0.55301 0.54170 -0.06930 0.04369  0.03834  240 ARG O NH1 
51375  N NH2 . ARG O  245 ? 0.55866 0.61681 0.57607 -0.08747 0.02982  0.02772  240 ARG O NH2 
51389  N N   . MET O  246 ? 0.23857 0.30022 0.36183 -0.02444 0.04602  0.03489  241 MET O N   
51390  C CA  . MET O  246 ? 0.32216 0.37120 0.45339 -0.01530 0.05054  0.02446  241 MET O CA  
51391  C C   . MET O  246 ? 0.40369 0.43080 0.53916 -0.01296 0.05283  0.02453  241 MET O C   
51392  O O   . MET O  246 ? 0.44212 0.46894 0.58340 -0.00876 0.05171  0.03500  241 MET O O   
51393  C CB  . MET O  246 ? 0.29952 0.36547 0.44293 -0.00202 0.05208  0.02262  241 MET O CB  
51394  C CG  . MET O  246 ? 0.45420 0.50971 0.60137 0.00608  0.05562  0.00745  241 MET O CG  
51395  S SD  . MET O  246 ? 0.53629 0.56364 0.69722 0.01681  0.05683  0.00218  241 MET O SD  
51396  C CE  . MET O  246 ? 0.46805 0.50604 0.63754 0.03485  0.06031  -0.01386 241 MET O CE  
51406  N N   . TYR O  247 ? 0.37800 0.38916 0.51255 -0.01644 0.05535  0.01548  242 TYR O N   
51407  C CA  . TYR O  247 ? 0.42870 0.42184 0.57092 -0.01661 0.05770  0.01646  242 TYR O CA  
51408  C C   . TYR O  247 ? 0.40807 0.39094 0.55656 -0.01704 0.05864  0.00317  242 TYR O C   
51409  O O   . TYR O  247 ? 0.37335 0.36314 0.51647 -0.01883 0.05773  -0.00438 242 TYR O O   
51410  C CB  . TYR O  247 ? 0.41102 0.40326 0.54376 -0.02602 0.05995  0.02523  242 TYR O CB  
51411  C CG  . TYR O  247 ? 0.40362 0.39830 0.52475 -0.03337 0.06197  0.01784  242 TYR O CG  
51412  C CD1 . TYR O  247 ? 0.44244 0.43015 0.56987 -0.03453 0.06492  0.00886  242 TYR O CD1 
51413  C CD2 . TYR O  247 ? 0.42871 0.43210 0.53442 -0.03888 0.06000  0.01946  242 TYR O CD2 
51414  C CE1 . TYR O  247 ? 0.47574 0.46443 0.59632 -0.03790 0.06676  0.00246  242 TYR O CE1 
51415  C CE2 . TYR O  247 ? 0.35394 0.35354 0.45077 -0.04375 0.06152  0.01075  242 TYR O CE2 
51416  C CZ  . TYR O  247 ? 0.48117 0.47303 0.58634 -0.04174 0.06540  0.00267  242 TYR O CZ  
51417  O OH  . TYR O  247 ? 0.46901 0.45592 0.56893 -0.04337 0.06697  -0.00576 242 TYR O OH  
51427  N N   . GLY O  248 ? 0.37981 0.34643 0.54095 -0.01641 0.05907  0.00210  243 GLY O N   
51428  C CA  . GLY O  248 ? 0.41228 0.37051 0.58162 -0.01847 0.05781  -0.01090 243 GLY O CA  
51429  C C   . GLY O  248 ? 0.40212 0.33890 0.58778 -0.01980 0.05676  -0.00987 243 GLY O C   
51430  O O   . GLY O  248 ? 0.27657 0.20452 0.46716 -0.01918 0.05763  0.00410  243 GLY O O   
51434  N N   . CYS O  249 ? 0.34568 0.27401 0.54025 -0.02284 0.05346  -0.02366 244 CYS O N   
51435  C CA  . CYS O  249 ? 0.37871 0.28290 0.59128 -0.02775 0.05068  -0.02436 244 CYS O CA  
51436  C C   . CYS O  249 ? 0.32610 0.21987 0.54305 -0.02460 0.04449  -0.04710 244 CYS O C   
51437  O O   . CYS O  249 ? 0.32665 0.23775 0.53337 -0.02364 0.04247  -0.05997 244 CYS O O   
51438  C CB  . CYS O  249 ? 0.36520 0.27210 0.58776 -0.04290 0.05281  -0.01490 244 CYS O CB  
51439  S SG  . CYS O  249 ? 0.27467 0.20458 0.49571 -0.04879 0.05154  -0.02671 244 CYS O SG  
51444  N N   . ASP O  250 ? 0.34750 0.21189 0.57909 -0.02315 0.04079  -0.05178 245 ASP O N   
51445  C CA  . ASP O  250 ? 0.45816 0.30651 0.69390 -0.02104 0.03408  -0.07718 245 ASP O CA  
51446  C C   . ASP O  250 ? 0.39441 0.22078 0.65010 -0.03850 0.02768  -0.07851 245 ASP O C   
51447  O O   . ASP O  250 ? 0.39654 0.20664 0.66787 -0.04689 0.02886  -0.05875 245 ASP O O   
51448  C CB  . ASP O  250 ? 0.46955 0.29703 0.70827 -0.00297 0.03421  -0.08673 245 ASP O CB  
51449  C CG  . ASP O  250 ? 0.61949 0.47565 0.84096 0.01351  0.04000  -0.08924 245 ASP O CG  
51450  O OD1 . ASP O  250 ? 0.49731 0.38487 0.70275 0.00950  0.04203  -0.08768 245 ASP O OD1 
51451  O OD2 . ASP O  250 ? 0.73553 0.58339 0.96213 0.03055  0.04228  -0.09151 245 ASP O OD2 
51456  N N   . VAL O  251 ? 0.39664 0.22560 0.65189 -0.04554 0.02018  -0.10033 246 VAL O N   
51457  C CA  . VAL O  251 ? 0.48540 0.29450 0.76153 -0.06404 0.01159  -0.10538 246 VAL O CA  
51458  C C   . VAL O  251 ? 0.55076 0.33564 0.82521 -0.06036 0.00218  -0.13781 246 VAL O C   
51459  O O   . VAL O  251 ? 0.52363 0.32303 0.77690 -0.04643 0.00270  -0.15764 246 VAL O O   
51460  C CB  . VAL O  251 ? 0.39963 0.24100 0.68039 -0.08036 0.00930  -0.10041 246 VAL O CB  
51461  C CG1 . VAL O  251 ? 0.38659 0.25282 0.66561 -0.08040 0.02020  -0.07375 246 VAL O CG1 
51462  C CG2 . VAL O  251 ? 0.39145 0.25871 0.65424 -0.07614 0.00361  -0.12154 246 VAL O CG2 
51472  N N   . GLY O  252 ? 0.50183 0.25835 0.78884 -0.07180 -0.00631 -0.13906 247 GLY O N   
51473  C CA  . GLY O  252 ? 0.54606 0.28198 0.82459 -0.06999 -0.01636 -0.16852 247 GLY O CA  
51474  C C   . GLY O  252 ? 0.55629 0.31619 0.82978 -0.08521 -0.02635 -0.18711 247 GLY O C   
51475  O O   . GLY O  252 ? 0.64879 0.44245 0.92834 -0.09608 -0.02574 -0.17662 247 GLY O O   
51479  N N   . SER O  253 ? 0.61942 0.36264 0.88155 -0.08549 -0.03626 -0.21550 248 SER O N   
51480  C CA  . SER O  253 ? 0.59892 0.36569 0.85422 -0.10076 -0.04841 -0.23423 248 SER O CA  
51481  C C   . SER O  253 ? 0.63502 0.41005 0.91304 -0.12671 -0.05573 -0.21475 248 SER O C   
51482  O O   . SER O  253 ? 0.65182 0.45737 0.92973 -0.14047 -0.06560 -0.22292 248 SER O O   
51483  C CB  . SER O  253 ? 0.65862 0.40221 0.89510 -0.09704 -0.05753 -0.26830 248 SER O CB  
51484  O OG  . SER O  253 ? 0.75074 0.45356 1.00045 -0.11058 -0.06525 -0.26557 248 SER O OG  
51490  N N   . ASP O  254 ? 0.62638 0.37952 0.92355 -0.13363 -0.05132 -0.18829 249 ASP O N   
51491  C CA  . ASP O  254 ? 0.65332 0.42262 0.97277 -0.15674 -0.05409 -0.16496 249 ASP O CA  
51492  C C   . ASP O  254 ? 0.54176 0.34736 0.87133 -0.15457 -0.04154 -0.13780 249 ASP O C   
51493  O O   . ASP O  254 ? 0.54895 0.37135 0.89708 -0.17004 -0.03947 -0.11477 249 ASP O O   
51494  C CB  . ASP O  254 ? 0.70786 0.43687 1.04051 -0.16773 -0.05603 -0.15062 249 ASP O CB  
51495  C CG  . ASP O  254 ? 0.83325 0.53271 1.16404 -0.14950 -0.04549 -0.13649 249 ASP O CG  
51496  O OD1 . ASP O  254 ? 0.80778 0.50886 1.12388 -0.12699 -0.03900 -0.14725 249 ASP O OD1 
51497  O OD2 . ASP O  254 ? 0.74638 0.42391 1.09091 -0.15836 -0.04409 -0.11356 249 ASP O OD2 
51502  N N   . TRP O  255 ? 0.53403 0.35293 0.85102 -0.13598 -0.03247 -0.14083 250 TRP O N   
51503  C CA  . TRP O  255 ? 0.44948 0.30053 0.77233 -0.13255 -0.02040 -0.11935 250 TRP O CA  
51504  C C   . TRP O  255 ? 0.44622 0.28801 0.77978 -0.13518 -0.00995 -0.08840 250 TRP O C   
51505  O O   . TRP O  255 ? 0.41404 0.28512 0.75485 -0.13773 -0.00043 -0.06865 250 TRP O O   
51506  C CB  . TRP O  255 ? 0.42569 0.32136 0.76056 -0.14489 -0.02495 -0.11748 250 TRP O CB  
51507  C CG  . TRP O  255 ? 0.42465 0.33982 0.74497 -0.14127 -0.03541 -0.14304 250 TRP O CG  
51508  C CD1 . TRP O  255 ? 0.44985 0.34666 0.74708 -0.13169 -0.04142 -0.17008 250 TRP O CD1 
51509  C CD2 . TRP O  255 ? 0.40230 0.36419 0.72321 -0.14391 -0.04058 -0.14028 250 TRP O CD2 
51510  N NE1 . TRP O  255 ? 0.44489 0.37620 0.72516 -0.13011 -0.05004 -0.18333 250 TRP O NE1 
51511  C CE2 . TRP O  255 ? 0.41570 0.38598 0.71124 -0.13748 -0.05070 -0.16398 250 TRP O CE2 
51512  C CE3 . TRP O  255 ? 0.38971 0.38910 0.73100 -0.14958 -0.03728 -0.11966 250 TRP O CE3 
51513  C CZ2 . TRP O  255 ? 0.40288 0.41666 0.69264 -0.13791 -0.05933 -0.16434 250 TRP O CZ2 
51514  C CZ3 . TRP O  255 ? 0.41099 0.45131 0.74997 -0.14783 -0.04569 -0.12174 250 TRP O CZ3 
51515  C CH2 . TRP O  255 ? 0.37605 0.42268 0.68927 -0.14271 -0.05743 -0.14232 250 TRP O CH2 
51526  N N   . ARG O  256 ? 0.48257 0.28561 0.81622 -0.13381 -0.01149 -0.08399 251 ARG O N   
51527  C CA  . ARG O  256 ? 0.48430 0.27864 0.82477 -0.13522 -0.00276 -0.05397 251 ARG O CA  
51528  C C   . ARG O  256 ? 0.46932 0.25305 0.79764 -0.11435 0.00605  -0.04921 251 ARG O C   
51529  O O   . ARG O  256 ? 0.47670 0.24413 0.79416 -0.09862 0.00370  -0.06991 251 ARG O O   
51530  C CB  . ARG O  256 ? 0.53699 0.29596 0.88742 -0.14717 -0.01064 -0.04781 251 ARG O CB  
51531  C CG  . ARG O  256 ? 0.55796 0.32627 0.92143 -0.17044 -0.02031 -0.05234 251 ARG O CG  
51532  C CD  . ARG O  256 ? 0.62318 0.37731 1.00174 -0.18851 -0.02056 -0.02751 251 ARG O CD  
51533  N NE  . ARG O  256 ? 0.65285 0.44630 1.03912 -0.19593 -0.00853 0.00101  251 ARG O NE  
51534  C CZ  . ARG O  256 ? 0.75610 0.54510 1.14693 -0.20150 -0.00141 0.02969  251 ARG O CZ  
51535  N NH1 . ARG O  256 ? 0.71956 0.46475 1.11140 -0.20082 -0.00598 0.03682  251 ARG O NH1 
51536  N NH2 . ARG O  256 ? 0.69326 0.52405 1.08733 -0.20708 0.01082  0.05157  251 ARG O NH2 
51550  N N   . PHE O  257 ? 0.45040 0.24737 0.77995 -0.11448 0.01653  -0.02187 252 PHE O N   
51551  C CA  . PHE O  257 ? 0.43448 0.22762 0.75347 -0.09723 0.02456  -0.01402 252 PHE O CA  
51552  C C   . PHE O  257 ? 0.47033 0.22407 0.78926 -0.08398 0.01897  -0.01951 252 PHE O C   
51553  O O   . PHE O  257 ? 0.51041 0.23753 0.83886 -0.09085 0.01251  -0.01227 252 PHE O O   
51554  C CB  . PHE O  257 ? 0.45692 0.26882 0.77582 -0.10272 0.03484  0.01780  252 PHE O CB  
51555  C CG  . PHE O  257 ? 0.54257 0.34639 0.85276 -0.08815 0.04027  0.03139  252 PHE O CG  
51556  C CD1 . PHE O  257 ? 0.45626 0.28588 0.74361 -0.07455 0.04622  0.02631  252 PHE O CD1 
51557  C CD2 . PHE O  257 ? 0.48861 0.26710 0.80396 -0.08548 0.03678  0.04978  252 PHE O CD2 
51558  C CE1 . PHE O  257 ? 0.49657 0.32669 0.77168 -0.06123 0.04887  0.03882  252 PHE O CE1 
51559  C CE2 . PHE O  257 ? 0.44718 0.22241 0.75691 -0.07167 0.04017  0.06470  252 PHE O CE2 
51560  C CZ  . PHE O  257 ? 0.45490 0.25917 0.74254 -0.05955 0.04594  0.05836  252 PHE O CZ  
51570  N N   . LEU O  258 ? 0.58336 0.33446 0.89262 -0.06423 0.02193  -0.03218 253 LEU O N   
51571  C CA  . LEU O  258 ? 0.54452 0.26461 0.85493 -0.04631 0.01863  -0.03816 253 LEU O CA  
51572  C C   . LEU O  258 ? 0.58656 0.31249 0.89561 -0.03117 0.02617  -0.01806 253 LEU O C   
51573  O O   . LEU O  258 ? 0.49998 0.20740 0.81754 -0.02723 0.02422  0.00275  253 LEU O O   
51574  C CB  . LEU O  258 ? 0.56527 0.28037 0.86600 -0.03345 0.01485  -0.07509 253 LEU O CB  
51575  C CG  . LEU O  258 ? 0.57773 0.26434 0.88039 -0.03872 0.00393  -0.09675 253 LEU O CG  
51576  C CD1 . LEU O  258 ? 0.63355 0.32400 0.92033 -0.02342 0.00271  -0.13339 253 LEU O CD1 
51577  C CD2 . LEU O  258 ? 0.59763 0.24443 0.91209 -0.03503 -0.00041 -0.08429 253 LEU O CD2 
51589  N N   . ARG O  259 ? 0.49048 0.25349 0.77830 -0.02226 0.03262  -0.02130 254 ARG O N   
51590  C CA  . ARG O  259 ? 0.51135 0.29104 0.78982 -0.00767 0.03746  -0.00472 254 ARG O CA  
51591  C C   . ARG O  259 ? 0.51058 0.33057 0.76917 -0.01513 0.04384  0.00732  254 ARG O C   
51592  O O   . ARG O  259 ? 0.40025 0.23905 0.64901 -0.02290 0.04534  -0.00485 254 ARG O O   
51593  C CB  . ARG O  259 ? 0.48089 0.26482 0.75338 0.01521  0.03801  -0.02506 254 ARG O CB  
51594  C CG  . ARG O  259 ? 0.52749 0.27220 0.82029 0.03072  0.03362  -0.03295 254 ARG O CG  
51595  C CD  . ARG O  259 ? 0.67733 0.43209 0.96304 0.05268  0.03619  -0.06110 254 ARG O CD  
51596  N NE  . ARG O  259 ? 0.68025 0.44320 0.95180 0.04597  0.03526  -0.09098 254 ARG O NE  
51597  C CZ  . ARG O  259 ? 0.71943 0.44992 0.99862 0.04146  0.02885  -0.11528 254 ARG O CZ  
51598  N NH1 . ARG O  259 ? 0.68925 0.38104 0.98176 0.04114  0.02218  -0.11043 254 ARG O NH1 
51599  N NH2 . ARG O  259 ? 0.63852 0.38507 0.90134 0.03482  0.02698  -0.14059 254 ARG O NH2 
51613  N N   . GLY O  260 ? 0.53354 0.36591 0.78664 -0.01205 0.04657  0.03093  255 GLY O N   
51614  C CA  . GLY O  260 ? 0.43220 0.29912 0.66469 -0.01739 0.05190  0.03978  255 GLY O CA  
51615  C C   . GLY O  260 ? 0.41860 0.30488 0.63987 -0.00318 0.05193  0.04119  255 GLY O C   
51616  O O   . GLY O  260 ? 0.46529 0.34193 0.69740 0.01072  0.04884  0.04578  255 GLY O O   
51620  N N   . TYR O  261 ? 0.52140 0.43539 0.72351 -0.00677 0.05500  0.03778  256 TYR O N   
51621  C CA  . TYR O  261 ? 0.49561 0.43173 0.68823 0.00302  0.05432  0.03668  256 TYR O CA  
51622  C C   . TYR O  261 ? 0.37495 0.33425 0.54868 -0.00633 0.05567  0.04751  256 TYR O C   
51623  O O   . TYR O  261 ? 0.48695 0.44957 0.65053 -0.01724 0.05903  0.04350  256 TYR O O   
51624  C CB  . TYR O  261 ? 0.54259 0.48733 0.73096 0.00832  0.05501  0.01462  256 TYR O CB  
51625  C CG  . TYR O  261 ? 0.43666 0.37057 0.63782 0.02363  0.05390  0.00089  256 TYR O CG  
51626  C CD1 . TYR O  261 ? 0.56366 0.50492 0.77374 0.03914  0.05346  0.00708  256 TYR O CD1 
51627  C CD2 . TYR O  261 ? 0.50720 0.42620 0.71162 0.02341  0.05310  -0.01991 256 TYR O CD2 
51628  C CE1 . TYR O  261 ? 0.59692 0.52911 0.81932 0.05642  0.05411  -0.00881 256 TYR O CE1 
51629  C CE2 . TYR O  261 ? 0.72927 0.63784 0.94228 0.03830  0.05260  -0.03718 256 TYR O CE2 
51630  C CZ  . TYR O  261 ? 0.56620 0.48058 0.78831 0.05592  0.05405  -0.03240 256 TYR O CZ  
51631  O OH  . TYR O  261 ? 0.59172 0.49609 0.82303 0.07358  0.05513  -0.05257 256 TYR O OH  
51641  N N   . HIS O  262 ? 0.37678 0.35294 0.54695 -0.00143 0.05256  0.05987  257 HIS O N   
51642  C CA  . HIS O  262 ? 0.51670 0.51632 0.66728 -0.01015 0.05169  0.06433  257 HIS O CA  
51643  C C   . HIS O  262 ? 0.45242 0.47408 0.60549 -0.00312 0.04597  0.07575  257 HIS O C   
51644  O O   . HIS O  262 ? 0.46037 0.48363 0.62107 0.00171  0.04218  0.09372  257 HIS O O   
51645  C CB  . HIS O  262 ? 0.51985 0.51997 0.65689 -0.02256 0.05396  0.07494  257 HIS O CB  
51646  C CG  . HIS O  262 ? 0.45202 0.46986 0.56625 -0.03233 0.05377  0.07094  257 HIS O CG  
51647  N ND1 . HIS O  262 ? 0.53937 0.57795 0.64382 -0.03413 0.04724  0.07901  257 HIS O ND1 
51648  C CD2 . HIS O  262 ? 0.41588 0.43240 0.51691 -0.04046 0.05846  0.05834  257 HIS O CD2 
51649  C CE1 . HIS O  262 ? 0.51696 0.56265 0.60118 -0.04469 0.04743  0.06999  257 HIS O CE1 
51650  N NE2 . HIS O  262 ? 0.43587 0.46703 0.51806 -0.04718 0.05475  0.05711  257 HIS O NE2 
51658  N N   . GLN O  263 ? 0.42107 0.46221 0.56993 -0.00314 0.04465  0.06794  258 GLN O N   
51659  C CA  . GLN O  263 ? 0.45583 0.52489 0.61149 0.00280  0.03931  0.07816  258 GLN O CA  
51660  C C   . GLN O  263 ? 0.35577 0.44627 0.49508 -0.01165 0.03552  0.07688  258 GLN O C   
51661  O O   . GLN O  263 ? 0.27763 0.35942 0.40536 -0.02083 0.03814  0.06417  258 GLN O O   
51662  C CB  . GLN O  263 ? 0.44753 0.52313 0.62265 0.01983  0.04203  0.07016  258 GLN O CB  
51663  C CG  . GLN O  263 ? 0.50938 0.55953 0.70284 0.03543  0.04409  0.06919  258 GLN O CG  
51664  C CD  . GLN O  263 ? 0.64054 0.69357 0.84836 0.05260  0.04868  0.05304  258 GLN O CD  
51665  O OE1 . GLN O  263 ? 0.58061 0.65714 0.78277 0.05135  0.05155  0.04361  258 GLN O OE1 
51666  N NE2 . GLN O  263 ? 0.59316 0.62204 0.81923 0.06847  0.04946  0.04965  258 GLN O NE2 
51675  N N   . TYR O  264 ? 0.40294 0.52088 0.54343 -0.01378 0.02800  0.09093  259 TYR O N   
51676  C CA  . TYR O  264 ? 0.35945 0.49786 0.48590 -0.03014 0.02146  0.09110  259 TYR O CA  
51677  C C   . TYR O  264 ? 0.29321 0.46956 0.43763 -0.02528 0.01570  0.10192  259 TYR O C   
51678  O O   . TYR O  264 ? 0.30223 0.49353 0.46347 -0.01188 0.01295  0.11599  259 TYR O O   
51679  C CB  . TYR O  264 ? 0.43184 0.57017 0.53659 -0.04309 0.01598  0.09756  259 TYR O CB  
51680  C CG  . TYR O  264 ? 0.37229 0.50983 0.45444 -0.06231 0.01219  0.08610  259 TYR O CG  
51681  C CD1 . TYR O  264 ? 0.45492 0.57027 0.53170 -0.06672 0.01778  0.06907  259 TYR O CD1 
51682  C CD2 . TYR O  264 ? 0.50132 0.65904 0.56780 -0.07585 0.00178  0.09205  259 TYR O CD2 
51683  C CE1 . TYR O  264 ? 0.47439 0.58278 0.53319 -0.08264 0.01369  0.05795  259 TYR O CE1 
51684  C CE2 . TYR O  264 ? 0.49328 0.64478 0.53888 -0.09357 -0.00254 0.07804  259 TYR O CE2 
51685  C CZ  . TYR O  264 ? 0.45480 0.57898 0.49772 -0.09610 0.00381  0.06083  259 TYR O CZ  
51686  O OH  . TYR O  264 ? 0.55724 0.66913 0.58206 -0.11206 -0.00098 0.04620  259 TYR O OH  
51696  N N   . ALA O  265 ? 0.36634 0.55941 0.50997 -0.03591 0.01380  0.09713  260 ALA O N   
51697  C CA  . ALA O  265 ? 0.35051 0.58651 0.51389 -0.03354 0.00963  0.10772  260 ALA O CA  
51698  C C   . ALA O  265 ? 0.32261 0.57739 0.47602 -0.05792 -0.00057 0.11049  260 ALA O C   
51699  O O   . ALA O  265 ? 0.37936 0.60980 0.51440 -0.07347 -0.00094 0.09905  260 ALA O O   
51700  C CB  . ALA O  265 ? 0.27346 0.51799 0.45276 -0.02059 0.01956  0.10041  260 ALA O CB  
51706  N N   . TYR O  266 ? 0.35360 0.65131 0.52155 -0.06101 -0.00976 0.12577  261 TYR O N   
51707  C CA  . TYR O  266 ? 0.40445 0.72597 0.56824 -0.08608 -0.02177 0.12990  261 TYR O CA  
51708  C C   . TYR O  266 ? 0.36681 0.73687 0.56021 -0.08366 -0.02098 0.14111  261 TYR O C   
51709  O O   . TYR O  266 ? 0.32600 0.73366 0.54371 -0.06734 -0.02147 0.15456  261 TYR O O   
51710  C CB  . TYR O  266 ? 0.36046 0.69740 0.51355 -0.09660 -0.03616 0.13930  261 TYR O CB  
51711  C CG  . TYR O  266 ? 0.36176 0.71467 0.50504 -0.12646 -0.05081 0.13847  261 TYR O CG  
51712  C CD1 . TYR O  266 ? 0.30675 0.62229 0.42666 -0.14567 -0.05181 0.12075  261 TYR O CD1 
51713  C CD2 . TYR O  266 ? 0.42298 0.82778 0.58259 -0.13543 -0.06474 0.15521  261 TYR O CD2 
51714  C CE1 . TYR O  266 ? 0.31890 0.64226 0.43036 -0.17389 -0.06644 0.11775  261 TYR O CE1 
51715  C CE2 . TYR O  266 ? 0.43543 0.85357 0.58671 -0.16576 -0.08007 0.15327  261 TYR O CE2 
51716  C CZ  . TYR O  266 ? 0.39739 0.77166 0.52385 -0.18544 -0.08095 0.13352  261 TYR O CZ  
51717  O OH  . TYR O  266 ? 0.47720 0.85858 0.59620 -0.21678 -0.09747 0.12949  261 TYR O OH  
51727  N N   . ASP O  267 ? 0.30625 0.67709 0.49931 -0.09900 -0.01928 0.13706  262 ASP O N   
51728  C CA  . ASP O  267 ? 0.26856 0.69011 0.48857 -0.10017 -0.01685 0.14904  262 ASP O CA  
51729  C C   . ASP O  267 ? 0.29551 0.73500 0.53548 -0.06851 -0.00150 0.14867  262 ASP O C   
51730  O O   . ASP O  267 ? 0.31986 0.81247 0.58813 -0.05765 0.00081  0.16065  262 ASP O O   
51731  C CB  . ASP O  267 ? 0.24950 0.72252 0.48669 -0.11460 -0.03154 0.16628  262 ASP O CB  
51732  C CG  . ASP O  267 ? 0.28216 0.74771 0.50591 -0.15115 -0.04625 0.16572  262 ASP O CG  
51733  O OD1 . ASP O  267 ? 0.30541 0.73655 0.51576 -0.16405 -0.04310 0.15649  262 ASP O OD1 
51734  O OD2 . ASP O  267 ? 0.38361 0.87185 0.60742 -0.16536 -0.06168 0.17337  262 ASP O OD2 
51739  N N   . GLY O  268 ? 0.27379 0.66983 0.49999 -0.05324 0.00898  0.13334  263 GLY O N   
51740  C CA  . GLY O  268 ? 0.22381 0.62847 0.46452 -0.02484 0.02304  0.12722  263 GLY O CA  
51741  C C   . GLY O  268 ? 0.25557 0.66753 0.51418 0.00061  0.02351  0.13156  263 GLY O C   
51742  O O   . GLY O  268 ? 0.28254 0.70222 0.55669 0.02638  0.03470  0.12477  263 GLY O O   
51746  N N   . LYS O  269 ? 0.30135 0.71105 0.55800 -0.00542 0.01123  0.14268  264 LYS O N   
51747  C CA  . LYS O  269 ? 0.31538 0.72740 0.58863 0.01749  0.00922  0.15155  264 LYS O CA  
51748  C C   . LYS O  269 ? 0.35403 0.71160 0.60390 0.01565  0.00650  0.14693  264 LYS O C   
51749  O O   . LYS O  269 ? 0.35049 0.68678 0.57343 -0.00723 0.00043  0.14355  264 LYS O O   
51750  C CB  . LYS O  269 ? 0.24029 0.70439 0.53276 0.01263  -0.00419 0.17394  264 LYS O CB  
51753  N N   . ASP O  270 ? 0.29585 0.63120 0.55725 0.03976  0.01140  0.14658  265 ASP O N   
51754  C CA  . ASP O  270 ? 0.41204 0.70114 0.65565 0.03765  0.00923  0.14667  265 ASP O CA  
51755  C C   . ASP O  270 ? 0.38965 0.69188 0.61901 0.02016  -0.00482 0.16410  265 ASP O C   
51756  O O   . ASP O  270 ? 0.47195 0.81431 0.71812 0.02388  -0.01458 0.18312  265 ASP O O   
51757  C CB  . ASP O  270 ? 0.47424 0.74212 0.73955 0.06560  0.01359  0.14947  265 ASP O CB  
51758  C CG  . ASP O  270 ? 0.49860 0.74418 0.77069 0.08114  0.02700  0.12647  265 ASP O CG  
51759  O OD1 . ASP O  270 ? 0.47482 0.71468 0.72951 0.06837  0.03279  0.11002  265 ASP O OD1 
51760  O OD2 . ASP O  270 ? 0.49734 0.73053 0.79199 0.10635  0.03090  0.12462  265 ASP O OD2 
51765  N N   . TYR O  271 ? 0.38345 0.65522 0.58159 0.00158  -0.00590 0.15697  266 TYR O N   
51766  C CA  . TYR O  271 ? 0.36152 0.64210 0.53901 -0.01489 -0.01770 0.16938  266 TYR O CA  
51767  C C   . TYR O  271 ? 0.46938 0.71962 0.63711 -0.00914 -0.01602 0.17762  266 TYR O C   
51768  O O   . TYR O  271 ? 0.51120 0.77776 0.68436 -0.00411 -0.02490 0.20034  266 TYR O O   
51769  C CB  . TYR O  271 ? 0.37314 0.64733 0.52084 -0.04156 -0.02024 0.15404  266 TYR O CB  
51770  C CG  . TYR O  271 ? 0.38136 0.66363 0.50176 -0.05933 -0.03152 0.16068  266 TYR O CG  
51771  C CD1 . TYR O  271 ? 0.38112 0.70719 0.50441 -0.06893 -0.04693 0.17544  266 TYR O CD1 
51772  C CD2 . TYR O  271 ? 0.46472 0.71543 0.55613 -0.06670 -0.02669 0.15174  266 TYR O CD2 
51773  C CE1 . TYR O  271 ? 0.46111 0.79745 0.55533 -0.08609 -0.05828 0.17961  266 TYR O CE1 
51774  C CE2 . TYR O  271 ? 0.55157 0.81353 0.61407 -0.08234 -0.03563 0.15557  266 TYR O CE2 
51775  C CZ  . TYR O  271 ? 0.66608 0.96988 0.72805 -0.09240 -0.05195 0.16870  266 TYR O CZ  
51776  O OH  . TYR O  271 ? 0.69009 1.00790 0.71922 -0.10897 -0.06198 0.17073  266 TYR O OH  
51786  N N   . ILE O  272 ? 0.50007 0.70918 0.65505 -0.01061 -0.00537 0.16213  267 ILE O N   
51787  C CA  . ILE O  272 ? 0.43499 0.61596 0.58431 -0.00692 -0.00224 0.17088  267 ILE O CA  
51788  C C   . ILE O  272 ? 0.38055 0.52213 0.53454 -0.00083 0.01033  0.15222  267 ILE O C   
51789  O O   . ILE O  272 ? 0.39751 0.53135 0.54231 -0.00811 0.01594  0.13157  267 ILE O O   
51790  C CB  . ILE O  272 ? 0.49720 0.68145 0.61209 -0.02712 -0.00603 0.17466  267 ILE O CB  
51791  C CG1 . ILE O  272 ? 0.46965 0.63345 0.58137 -0.02410 -0.00265 0.19016  267 ILE O CG1 
51792  C CG2 . ILE O  272 ? 0.52537 0.69461 0.61693 -0.04238 0.00051  0.14868  267 ILE O CG2 
51793  C CD1 . ILE O  272 ? 0.47994 0.66024 0.55894 -0.04082 -0.00730 0.20110  267 ILE O CD1 
51805  N N   . ALA O  273 ? 0.46400 0.58042 0.63336 0.01159  0.01329  0.16075  268 ALA O N   
51806  C CA  . ALA O  273 ? 0.44571 0.52504 0.62071 0.01545  0.02301  0.14392  268 ALA O CA  
51807  C C   . ALA O  273 ? 0.50063 0.55397 0.67769 0.01390  0.02383  0.15901  268 ALA O C   
51808  O O   . ALA O  273 ? 0.56235 0.62456 0.74221 0.01539  0.01698  0.18474  268 ALA O O   
51809  C CB  . ALA O  273 ? 0.40415 0.47679 0.60526 0.03548  0.02636  0.13192  268 ALA O CB  
51815  N N   . LEU O  274 ? 0.56192 0.58562 0.73879 0.00967  0.03154  0.14489  269 LEU O N   
51816  C CA  . LEU O  274 ? 0.48026 0.47859 0.66222 0.00496  0.03337  0.15832  269 LEU O CA  
51817  C C   . LEU O  274 ? 0.39934 0.36699 0.61277 0.02170  0.03137  0.16080  269 LEU O C   
51818  O O   . LEU O  274 ? 0.48282 0.43835 0.70830 0.03258  0.03405  0.13825  269 LEU O O   
51819  C CB  . LEU O  274 ? 0.46992 0.45614 0.63932 -0.00920 0.04199  0.14173  269 LEU O CB  
51820  C CG  . LEU O  274 ? 0.57611 0.54841 0.74545 -0.02109 0.04589  0.15623  269 LEU O CG  
51821  C CD1 . LEU O  274 ? 0.58426 0.58369 0.72888 -0.03324 0.04602  0.17561  269 LEU O CD1 
51822  C CD2 . LEU O  274 ? 0.55085 0.51125 0.71966 -0.02931 0.05393  0.13443  269 LEU O CD2 
51834  N N   . LYS O  275 ? 0.45750 0.41208 0.68347 0.02381  0.02637  0.18809  270 LYS O N   
51835  C CA  . LYS O  275 ? 0.53103 0.44940 0.78924 0.04033  0.02318  0.19122  270 LYS O CA  
51836  C C   . LYS O  275 ? 0.52559 0.40677 0.79144 0.03443  0.02875  0.16879  270 LYS O C   
51837  O O   . LYS O  275 ? 0.61468 0.50098 0.86327 0.01761  0.03482  0.15650  270 LYS O O   
51838  C CB  . LYS O  275 ? 0.52592 0.43495 0.79626 0.04097  0.01551  0.22971  270 LYS O CB  
51839  C CG  . LYS O  275 ? 0.56194 0.48352 0.85254 0.06362  0.00651  0.24691  270 LYS O CG  
51840  C CD  . LYS O  275 ? 0.72475 0.64105 1.02540 0.06304  -0.00287 0.29050  270 LYS O CD  
51841  C CE  . LYS O  275 ? 0.73207 0.67328 1.05106 0.08497  -0.01328 0.31097  270 LYS O CE  
51842  N NZ  . LYS O  275 ? 0.75853 0.65883 1.11806 0.10848  -0.01897 0.32162  270 LYS O NZ  
51856  N N   . GLU O  276 ? 0.56935 0.41278 0.86306 0.04927  0.02581  0.16262  271 GLU O N   
51857  C CA  . GLU O  276 ? 0.53164 0.34002 0.83351 0.04393  0.02873  0.13749  271 GLU O CA  
51858  C C   . GLU O  276 ? 0.59311 0.38570 0.89366 0.01983  0.02958  0.15229  271 GLU O C   
51859  O O   . GLU O  276 ? 0.67882 0.45981 0.97812 0.00774  0.03287  0.13218  271 GLU O O   
51860  C CB  . GLU O  276 ? 0.52295 0.29057 0.85466 0.06509  0.02434  0.12643  271 GLU O CB  
51863  N N   . ASP O  277 ? 0.64192 0.43854 0.94324 0.01197  0.02656  0.18867  272 ASP O N   
51864  C CA  . ASP O  277 ? 0.53421 0.32129 0.83638 -0.01143 0.02855  0.20755  272 ASP O CA  
51865  C C   . ASP O  277 ? 0.48601 0.31641 0.75753 -0.02923 0.03714  0.20995  272 ASP O C   
51866  O O   . ASP O  277 ? 0.50556 0.33888 0.77589 -0.04857 0.04128  0.22611  272 ASP O O   
51867  C CB  . ASP O  277 ? 0.56027 0.33650 0.87245 -0.01150 0.02062  0.24299  272 ASP O CB  
51868  C CG  . ASP O  277 ? 0.58531 0.39987 0.88093 -0.01013 0.01920  0.27476  272 ASP O CG  
51869  O OD1 . ASP O  277 ? 0.60512 0.44958 0.88588 -0.00031 0.02050  0.26369  272 ASP O OD1 
51870  O OD2 . ASP O  277 ? 0.67280 0.49582 0.96304 -0.01951 0.01541  0.30382  272 ASP O OD2 
51875  N N   . LEU O  278 ? 0.53408 0.39809 0.78237 -0.02321 0.04019  0.19418  273 LEU O N   
51876  C CA  . LEU O  278 ? 0.59917 0.49927 0.81848 -0.03706 0.04831  0.18898  273 LEU O CA  
51877  C C   . LEU O  278 ? 0.54572 0.46809 0.75020 -0.05083 0.05049  0.22112  273 LEU O C   
51878  O O   . LEU O  278 ? 0.52431 0.47042 0.70975 -0.06462 0.05946  0.21813  273 LEU O O   
51879  C CB  . LEU O  278 ? 0.47126 0.36488 0.69313 -0.04745 0.05528  0.16515  273 LEU O CB  
51880  C CG  . LEU O  278 ? 0.49999 0.36873 0.73764 -0.03744 0.05232  0.13573  273 LEU O CG  
51881  C CD1 . LEU O  278 ? 0.49863 0.37170 0.73524 -0.04915 0.05785  0.11542  273 LEU O CD1 
51882  C CD2 . LEU O  278 ? 0.45332 0.33446 0.68178 -0.02042 0.04999  0.11995  273 LEU O CD2 
51894  N N   . ARG O  279 ? 0.47355 0.39121 0.68626 -0.04621 0.04260  0.25239  274 ARG O N   
51895  C CA  . ARG O  279 ? 0.49518 0.43908 0.69050 -0.05883 0.04331  0.28636  274 ARG O CA  
51896  C C   . ARG O  279 ? 0.57666 0.54934 0.75533 -0.05000 0.03478  0.30218  274 ARG O C   
51897  O O   . ARG O  279 ? 0.60825 0.60790 0.76803 -0.05994 0.03358  0.33113  274 ARG O O   
51898  C CB  . ARG O  279 ? 0.53676 0.45471 0.75382 -0.06503 0.03907  0.31329  274 ARG O CB  
51901  N N   . SER O  280 ? 0.60729 0.57958 0.79243 -0.03266 0.02858  0.28518  275 SER O N   
51902  C CA  . SER O  280 ? 0.59705 0.60040 0.77157 -0.02469 0.01880  0.30025  275 SER O CA  
51903  C C   . SER O  280 ? 0.55045 0.56367 0.72486 -0.01286 0.01773  0.26948  275 SER O C   
51904  O O   . SER O  280 ? 0.54533 0.53832 0.72923 -0.00865 0.02387  0.24013  275 SER O O   
51905  C CB  . SER O  280 ? 0.56735 0.55594 0.76939 -0.01160 0.00713  0.33539  275 SER O CB  
51906  O OG  . SER O  280 ? 0.54861 0.49365 0.78702 0.00529  0.00607  0.32256  275 SER O OG  
51912  N N   . TRP O  281 ? 0.60938 0.65736 0.77307 -0.00903 0.00906  0.27842  276 TRP O N   
51913  C CA  . TRP O  281 ? 0.54206 0.60857 0.70363 -0.00230 0.00744  0.25421  276 TRP O CA  
51914  C C   . TRP O  281 ? 0.52312 0.59977 0.71264 0.01843  -0.00291 0.26776  276 TRP O C   
51915  O O   . TRP O  281 ? 0.58546 0.66524 0.78817 0.02566  -0.01180 0.29977  276 TRP O O   
51916  C CB  . TRP O  281 ? 0.48238 0.58664 0.60682 -0.01893 0.00583  0.24804  276 TRP O CB  
51917  C CG  . TRP O  281 ? 0.59721 0.69634 0.69456 -0.03608 0.01689  0.23282  276 TRP O CG  
51918  C CD1 . TRP O  281 ? 0.63200 0.73907 0.70892 -0.04918 0.02074  0.24912  276 TRP O CD1 
51919  C CD2 . TRP O  281 ? 0.56045 0.64912 0.64961 -0.04077 0.02611  0.19939  276 TRP O CD2 
51920  N NE1 . TRP O  281 ? 0.64810 0.75151 0.70636 -0.06011 0.03293  0.22554  276 TRP O NE1 
51921  C CE2 . TRP O  281 ? 0.52190 0.61211 0.58825 -0.05471 0.03551  0.19548  276 TRP O CE2 
51922  C CE3 . TRP O  281 ? 0.50514 0.58594 0.60466 -0.03410 0.02742  0.17433  276 TRP O CE3 
51923  C CZ2 . TRP O  281 ? 0.50533 0.58720 0.56212 -0.06001 0.04528  0.16700  276 TRP O CZ2 
51924  C CZ3 . TRP O  281 ? 0.51096 0.58225 0.59881 -0.04137 0.03602  0.14858  276 TRP O CZ3 
51925  C CH2 . TRP O  281 ? 0.52849 0.59915 0.59673 -0.05315 0.04442  0.14485  276 TRP O CH2 
51936  N N   . THR O  282 ? 0.49215 0.57692 0.69202 0.02852  -0.00143 0.24455  277 THR O N   
51937  C CA  . THR O  282 ? 0.60391 0.71069 0.82995 0.04837  -0.00928 0.25314  277 THR O CA  
51938  C C   . THR O  282 ? 0.49488 0.64817 0.70388 0.03826  -0.01414 0.24626  277 THR O C   
51939  O O   . THR O  282 ? 0.51240 0.66669 0.70789 0.02904  -0.00743 0.21966  277 THR O O   
51940  C CB  . THR O  282 ? 0.57429 0.65588 0.83027 0.06985  -0.00237 0.23209  277 THR O CB  
51941  O OG1 . THR O  282 ? 0.62522 0.66121 0.90119 0.07962  -0.00119 0.24031  277 THR O OG1 
51942  C CG2 . THR O  282 ? 0.44944 0.56464 0.73173 0.09089  -0.00771 0.23700  277 THR O CG2 
51950  N N   . ALA O  283 ? 0.50819 0.69966 0.71938 0.03909  -0.02715 0.27152  278 ALA O N   
51951  C CA  . ALA O  283 ? 0.45123 0.68976 0.65149 0.02848  -0.03503 0.26791  278 ALA O CA  
51952  C C   . ALA O  283 ? 0.51212 0.77843 0.75074 0.05028  -0.03905 0.27282  278 ALA O C   
51953  O O   . ALA O  283 ? 0.51634 0.77946 0.78596 0.07299  -0.04274 0.29270  278 ALA O O   
51954  C CB  . ALA O  283 ? 0.55982 0.83043 0.73423 0.01180  -0.04841 0.29120  278 ALA O CB  
51960  N N   . ALA O  284 ? 0.63482 0.92922 0.87329 0.04372  -0.03805 0.25556  279 ALA O N   
51961  C CA  . ALA O  284 ? 0.51008 0.83538 0.78576 0.06413  -0.03775 0.25611  279 ALA O CA  
51962  C C   . ALA O  284 ? 0.50518 0.88828 0.79676 0.06547  -0.05420 0.28319  279 ALA O C   
51963  O O   . ALA O  284 ? 0.49674 0.89951 0.82693 0.09172  -0.05694 0.29906  279 ALA O O   
51964  C CB  . ALA O  284 ? 0.45507 0.78804 0.72573 0.05524  -0.02842 0.22858  279 ALA O CB  
51970  N N   . ASP O  285 ? 0.46439 0.87605 0.72804 0.03822  -0.06588 0.28769  280 ASP O N   
51971  C CA  . ASP O  285 ? 0.50561 0.97819 0.78251 0.03478  -0.08376 0.31146  280 ASP O CA  
51972  C C   . ASP O  285 ? 0.60899 1.08917 0.84791 0.01157  -0.09803 0.32575  280 ASP O C   
51973  O O   . ASP O  285 ? 0.65700 1.09663 0.86485 0.00313  -0.09218 0.32046  280 ASP O O   
51974  C CB  . ASP O  285 ? 0.55284 1.06723 0.83881 0.02211  -0.08515 0.29843  280 ASP O CB  
51975  C CG  . ASP O  285 ? 0.62108 1.11513 0.86661 -0.00981 -0.08251 0.27275  280 ASP O CG  
51976  O OD1 . ASP O  285 ? 0.69537 1.18761 0.90551 -0.03240 -0.09287 0.27423  280 ASP O OD1 
51977  O OD2 . ASP O  285 ? 0.57290 1.05334 0.82186 -0.01150 -0.07019 0.25114  280 ASP O OD2 
51982  N N   . MET O  286 ? 0.50470 1.49817 0.99735 0.08953  -0.19770 0.27436  281 MET O N   
51983  C CA  . MET O  286 ? 0.55870 1.54429 1.00730 0.07105  -0.22204 0.30022  281 MET O CA  
51984  C C   . MET O  286 ? 0.52181 1.48308 0.90342 0.02850  -0.21379 0.29363  281 MET O C   
51985  O O   . MET O  286 ? 0.53769 1.46674 0.87168 0.01828  -0.22271 0.30957  281 MET O O   
51986  C CB  . MET O  286 ? 0.57346 1.61894 1.04554 0.06695  -0.24534 0.30787  281 MET O CB  
51989  N N   . ALA O  287 ? 0.55640 1.53101 0.93262 0.00284  -0.19751 0.26931  282 ALA O N   
51990  C CA  . ALA O  287 ? 0.55679 1.50545 0.87396 -0.03684 -0.19429 0.25869  282 ALA O CA  
51991  C C   . ALA O  287 ? 0.54968 1.44224 0.83497 -0.03347 -0.18014 0.25667  282 ALA O C   
51992  O O   . ALA O  287 ? 0.62361 1.48973 0.85536 -0.05841 -0.18320 0.25227  282 ALA O O   
51993  C CB  . ALA O  287 ? 0.57784 1.54448 0.90002 -0.06461 -0.18250 0.23593  282 ALA O CB  
51999  N N   . ALA O  288 ? 0.48772 1.36186 0.80573 -0.00228 -0.16498 0.25705  283 ALA O N   
52000  C CA  . ALA O  288 ? 0.40991 1.23416 0.70394 -0.00028 -0.14963 0.25332  283 ALA O CA  
52001  C C   . ALA O  288 ? 0.50315 1.29568 0.77087 0.01102  -0.16112 0.28017  283 ALA O C   
52002  O O   . ALA O  288 ? 0.56857 1.32346 0.80363 0.00444  -0.15159 0.27931  283 ALA O O   
52003  C CB  . ALA O  288 ? 0.37942 1.19310 0.71750 0.02656  -0.12732 0.23952  283 ALA O CB  
52009  N N   . GLN O  289 ? 0.56348 1.36957 0.84334 0.02629  -0.18175 0.30523  284 GLN O N   
52010  C CA  . GLN O  289 ? 0.61515 1.38580 0.86881 0.03470  -0.19243 0.33550  284 GLN O CA  
52011  C C   . GLN O  289 ? 0.62558 1.39309 0.80824 0.00059  -0.19927 0.33984  284 GLN O C   
52012  O O   . GLN O  289 ? 0.67453 1.40900 0.82184 -0.00123 -0.19922 0.35932  284 GLN O O   
52013  C CB  . GLN O  289 ? 0.64373 1.42324 0.93689 0.06348  -0.21401 0.36121  284 GLN O CB  
52014  C CG  . GLN O  289 ? 0.70882 1.44895 1.04963 0.10257  -0.20886 0.36722  284 GLN O CG  
52015  C CD  . GLN O  289 ? 0.75891 1.50243 1.14406 0.13438  -0.23372 0.38745  284 GLN O CD  
52016  O OE1 . GLN O  289 ? 0.78063 1.49578 1.21368 0.16992  -0.23288 0.38373  284 GLN O OE1 
52017  N NE2 . GLN O  289 ? 0.68135 1.45716 1.05069 0.12260  -0.25755 0.40635  284 GLN O NE2 
52026  N N   . THR O  290 ? 0.66985 1.46932 0.83068 -0.02704 -0.20459 0.32043  285 THR O N   
52027  C CA  . THR O  290 ? 0.61589 1.40648 0.70830 -0.05858 -0.20597 0.31040  285 THR O CA  
52028  C C   . THR O  290 ? 0.65300 1.40363 0.71456 -0.06566 -0.18475 0.29327  285 THR O C   
52029  O O   . THR O  290 ? 0.71741 1.44725 0.72727 -0.07658 -0.18054 0.29603  285 THR O O   
52030  C CB  . THR O  290 ? 0.67336 1.49426 0.75444 -0.08595 -0.21470 0.28542  285 THR O CB  
52031  O OG1 . THR O  290 ? 0.70393 1.56696 0.81925 -0.07821 -0.23426 0.30146  285 THR O OG1 
52032  C CG2 . THR O  290 ? 0.66798 1.47795 0.68002 -0.11412 -0.21819 0.27000  285 THR O CG2 
52040  N N   . THR O  291 ? 0.60047 1.34306 0.69367 -0.06004 -0.17009 0.27425  286 THR O N   
52041  C CA  . THR O  291 ? 0.58764 1.28080 0.65701 -0.06369 -0.14667 0.25480  286 THR O CA  
52042  C C   . THR O  291 ? 0.53552 1.18717 0.61011 -0.04056 -0.13481 0.27741  286 THR O C   
52043  O O   . THR O  291 ? 0.52160 1.13525 0.55547 -0.04876 -0.12008 0.27229  286 THR O O   
52044  C CB  . THR O  291 ? 0.48457 1.16668 0.58695 -0.06508 -0.12992 0.22639  286 THR O CB  
52045  O OG1 . THR O  291 ? 0.49855 1.19626 0.57903 -0.09621 -0.13863 0.20206  286 THR O OG1 
52046  C CG2 . THR O  291 ? 0.43539 1.05342 0.52953 -0.05758 -0.10148 0.21022  286 THR O CG2 
52054  N N   . LYS O  292 ? 0.59726 1.25584 0.72539 -0.01147 -0.14156 0.30069  287 LYS O N   
52055  C CA  . LYS O  292 ? 0.54236 1.15443 0.68040 0.00954  -0.13530 0.32365  287 LYS O CA  
52056  C C   . LYS O  292 ? 0.57803 1.18375 0.66334 -0.00505 -0.14535 0.35335  287 LYS O C   
52057  O O   . LYS O  292 ? 0.59765 1.15829 0.66304 -0.00687 -0.13069 0.36077  287 LYS O O   
52058  C CB  . LYS O  292 ? 0.51207 1.13784 0.71716 0.04493  -0.15022 0.34478  287 LYS O CB  
52059  C CG  . LYS O  292 ? 0.51286 1.08303 0.73540 0.06779  -0.15011 0.36963  287 LYS O CG  
52060  C CD  . LYS O  292 ? 0.57495 1.15584 0.85477 0.10111  -0.17375 0.39224  287 LYS O CD  
52061  C CE  . LYS O  292 ? 0.62653 1.14428 0.91021 0.11466  -0.18311 0.42428  287 LYS O CE  
52062  N NZ  . LYS O  292 ? 0.68540 1.15583 1.01836 0.14465  -0.17129 0.40963  287 LYS O NZ  
52076  N N   . HIS O  293 ? 0.61807 1.26702 0.67982 -0.01857 -0.16723 0.36701  288 HIS O N   
52077  C CA  . HIS O  293 ? 0.64274 1.28433 0.65363 -0.03549 -0.17136 0.38803  288 HIS O CA  
52078  C C   . HIS O  293 ? 0.64672 1.28526 0.59481 -0.06306 -0.15272 0.36017  288 HIS O C   
52079  O O   . HIS O  293 ? 0.64627 1.26708 0.55916 -0.07333 -0.14242 0.37164  288 HIS O O   
52080  C CB  . HIS O  293 ? 0.66408 1.34399 0.67251 -0.04082 -0.19602 0.40213  288 HIS O CB  
52081  C CG  . HIS O  293 ? 0.79093 1.46737 0.85449 -0.01235 -0.21582 0.43374  288 HIS O CG  
52082  N ND1 . HIS O  293 ? 0.77346 1.40326 0.86601 0.00970  -0.21507 0.45884  288 HIS O ND1 
52083  C CD2 . HIS O  293 ? 0.73018 1.44084 0.82704 -0.00122 -0.23792 0.44123  288 HIS O CD2 
52084  C CE1 . HIS O  293 ? 0.81185 1.44439 0.95309 0.03525  -0.23675 0.47794  288 HIS O CE1 
52085  N NE2 . HIS O  293 ? 0.74481 1.42940 0.88995 0.02986  -0.25031 0.46822  288 HIS O NE2 
52093  N N   . LYS O  294 ? 0.66492 1.31964 0.60168 -0.07550 -0.14814 0.32091  289 LYS O N   
52094  C CA  . LYS O  294 ? 0.60912 1.25456 0.49202 -0.09671 -0.13096 0.28667  289 LYS O CA  
52095  C C   . LYS O  294 ? 0.60760 1.20583 0.49237 -0.08962 -0.10321 0.27856  289 LYS O C   
52096  O O   . LYS O  294 ? 0.69692 1.28903 0.53801 -0.10231 -0.08748 0.26676  289 LYS O O   
52097  C CB  . LYS O  294 ? 0.56988 1.22950 0.44850 -0.11077 -0.13580 0.24500  289 LYS O CB  
52100  N N   . TRP O  295 ? 0.52843 1.09280 0.46759 -0.06904 -0.09433 0.27941  290 TRP O N   
52101  C CA  . TRP O  295 ? 0.51942 1.03307 0.46726 -0.06279 -0.06757 0.26598  290 TRP O CA  
52102  C C   . TRP O  295 ? 0.57378 1.06775 0.51970 -0.05760 -0.06496 0.30487  290 TRP O C   
52103  O O   . TRP O  295 ? 0.60338 1.07523 0.52826 -0.06607 -0.04503 0.29854  290 TRP O O   
52104  C CB  . TRP O  295 ? 0.53176 1.02026 0.53349 -0.04523 -0.05976 0.24900  290 TRP O CB  
52105  C CG  . TRP O  295 ? 0.43988 0.93661 0.44038 -0.05674 -0.05751 0.21091  290 TRP O CG  
52106  C CD1 . TRP O  295 ? 0.44122 0.95557 0.40170 -0.07848 -0.06355 0.18793  290 TRP O CD1 
52107  C CD2 . TRP O  295 ? 0.42535 0.91184 0.46562 -0.04921 -0.05056 0.19238  290 TRP O CD2 
52108  N NE1 . TRP O  295 ? 0.51463 1.02321 0.48999 -0.08615 -0.06332 0.15943  290 TRP O NE1 
52109  C CE2 . TRP O  295 ? 0.47395 0.96930 0.49638 -0.07006 -0.05439 0.16379  290 TRP O CE2 
52110  C CE3 . TRP O  295 ? 0.40749 0.87940 0.49511 -0.02780 -0.04208 0.19607  290 TRP O CE3 
52111  C CZ2 . TRP O  295 ? 0.44605 0.93817 0.49538 -0.07373 -0.05047 0.14570  290 TRP O CZ2 
52112  C CZ3 . TRP O  295 ? 0.47320 0.94920 0.58487 -0.02964 -0.03527 0.17364  290 TRP O CZ3 
52113  C CH2 . TRP O  295 ? 0.52749 1.01440 0.61947 -0.05421 -0.03961 0.15199  290 TRP O CH2 
52124  N N   . GLU O  296 ? 0.63861 1.14036 0.60975 -0.04432 -0.08667 0.34649  291 GLU O N   
52125  C CA  . GLU O  296 ? 0.59391 1.07315 0.56157 -0.04373 -0.09038 0.39023  291 GLU O CA  
52126  C C   . GLU O  296 ? 0.64021 1.14672 0.54889 -0.07100 -0.08883 0.40012  291 GLU O C   
52127  O O   . GLU O  296 ? 0.66794 1.15230 0.56622 -0.08057 -0.07890 0.41682  291 GLU O O   
52128  C CB  . GLU O  296 ? 0.61962 1.09652 0.63238 -0.02081 -0.11909 0.43085  291 GLU O CB  
52129  C CG  . GLU O  296 ? 0.69735 1.14112 0.77771 0.01036  -0.11558 0.41306  291 GLU O CG  
52130  C CD  . GLU O  296 ? 0.74526 1.18444 0.87592 0.03849  -0.14498 0.45026  291 GLU O CD  
52131  O OE1 . GLU O  296 ? 0.73513 1.13649 0.91976 0.06612  -0.14218 0.44096  291 GLU O OE1 
52132  O OE2 . GLU O  296 ? 0.68674 1.15103 0.80367 0.03195  -0.16630 0.47446  291 GLU O OE2 
52139  N N   . ALA O  297 ? 0.71432 1.26534 0.59120 -0.08424 -0.09678 0.38066  292 ALA O N   
52140  C CA  . ALA O  297 ? 0.70071 1.27811 0.52712 -0.10764 -0.09252 0.37667  292 ALA O CA  
52141  C C   . ALA O  297 ? 0.72692 1.29926 0.52286 -0.11958 -0.06310 0.33988  292 ALA O C   
52142  O O   . ALA O  297 ? 0.72148 1.30182 0.49150 -0.13356 -0.05209 0.34532  292 ALA O O   
52143  C CB  . ALA O  297 ? 0.72285 1.34566 0.52681 -0.11691 -0.11028 0.36239  292 ALA O CB  
52149  N N   . ALA O  298 ? 0.68652 1.24823 0.48763 -0.11412 -0.05086 0.30185  293 ALA O N   
52150  C CA  . ALA O  298 ? 0.62061 1.17464 0.40040 -0.12106 -0.02423 0.26209  293 ALA O CA  
52151  C C   . ALA O  298 ? 0.66912 1.18114 0.47790 -0.11268 -0.00433 0.27000  293 ALA O C   
52152  O O   . ALA O  298 ? 0.59280 1.09567 0.39471 -0.11512 0.01791  0.23623  293 ALA O O   
52153  C CB  . ALA O  298 ? 0.69367 1.25392 0.46247 -0.12183 -0.02419 0.21403  293 ALA O CB  
52159  N N   . HIS O  299 ? 0.69389 1.17846 0.53880 -0.10155 -0.01339 0.31158  294 HIS O N   
52160  C CA  . HIS O  299 ? 0.62364 1.06194 0.50089 -0.09472 0.00245  0.31937  294 HIS O CA  
52161  C C   . HIS O  299 ? 0.62647 1.03454 0.52827 -0.08415 0.01933  0.26964  294 HIS O C   
52162  O O   . HIS O  299 ? 0.69207 1.08531 0.59339 -0.08868 0.04024  0.25116  294 HIS O O   
52163  C CB  . HIS O  299 ? 0.64515 1.08621 0.50273 -0.11157 0.01598  0.32709  294 HIS O CB  
52164  C CG  . HIS O  299 ? 0.66224 1.11267 0.51204 -0.12066 -0.00240 0.37124  294 HIS O CG  
52165  N ND1 . HIS O  299 ? 0.72194 1.13368 0.59994 -0.11989 -0.00962 0.41075  294 HIS O ND1 
52166  C CD2 . HIS O  299 ? 0.72531 1.21733 0.54301 -0.13204 -0.01634 0.38171  294 HIS O CD2 
52167  C CE1 . HIS O  299 ? 0.75828 1.18668 0.62175 -0.13058 -0.02773 0.44536  294 HIS O CE1 
52168  N NE2 . HIS O  299 ? 0.75876 1.23824 0.58523 -0.13821 -0.03126 0.42930  294 HIS O NE2 
52176  N N   . VAL O  300 ? 0.53735 0.94027 0.46222 -0.07141 0.00880  0.25048  295 VAL O N   
52177  C CA  . VAL O  300 ? 0.45841 0.83470 0.40315 -0.06474 0.02129  0.20846  295 VAL O CA  
52178  C C   . VAL O  300 ? 0.49817 0.82852 0.48611 -0.05032 0.02992  0.21303  295 VAL O C   
52179  O O   . VAL O  300 ? 0.55418 0.85967 0.55251 -0.04859 0.04426  0.18387  295 VAL O O   
52180  C CB  . VAL O  300 ? 0.58370 0.97554 0.53687 -0.06192 0.00699  0.18987  295 VAL O CB  
52181  C CG1 . VAL O  300 ? 0.53277 0.89546 0.50620 -0.05820 0.01732  0.15393  295 VAL O CG1 
52182  C CG2 . VAL O  300 ? 0.57043 1.00341 0.47899 -0.07830 -0.00348 0.17923  295 VAL O CG2 
52192  N N   . ALA O  301 ? 0.54314 0.85972 0.55743 -0.03906 0.01889  0.24799  296 ALA O N   
52193  C CA  . ALA O  301 ? 0.54553 0.81645 0.60234 -0.02325 0.02402  0.24716  296 ALA O CA  
52194  C C   . ALA O  301 ? 0.57664 0.81899 0.62934 -0.03360 0.04035  0.24804  296 ALA O C   
52195  O O   . ALA O  301 ? 0.48072 0.68519 0.56279 -0.02442 0.04767  0.23463  296 ALA O O   
52196  C CB  . ALA O  301 ? 0.45670 0.71643 0.54645 -0.00539 0.00417  0.28147  296 ALA O CB  
52202  N N   . GLU O  302 ? 0.52634 0.79199 0.54344 -0.05375 0.04644  0.26242  297 GLU O N   
52203  C CA  . GLU O  302 ? 0.51643 0.76596 0.53330 -0.06648 0.06263  0.26524  297 GLU O CA  
52204  C C   . GLU O  302 ? 0.51025 0.75477 0.52919 -0.06596 0.08093  0.21932  297 GLU O C   
52205  O O   . GLU O  302 ? 0.52519 0.73791 0.56854 -0.06453 0.08974  0.21113  297 GLU O O   
52206  C CB  . GLU O  302 ? 0.63390 0.92384 0.61131 -0.09001 0.06626  0.29309  297 GLU O CB  
52207  C CG  . GLU O  302 ? 0.61410 0.88154 0.60333 -0.10233 0.06198  0.33861  297 GLU O CG  
52208  C CD  . GLU O  302 ? 0.85044 1.15335 0.80389 -0.12423 0.06713  0.34304  297 GLU O CD  
52209  O OE1 . GLU O  302 ? 0.87329 1.21792 0.79209 -0.12956 0.05972  0.34655  297 GLU O OE1 
52210  O OE2 . GLU O  302 ? 0.69260 0.98515 0.65371 -0.13670 0.07839  0.34287  297 GLU O OE2 
52217  N N   . GLN O  303 ? 0.59583 0.86891 0.59050 -0.06731 0.08372  0.18909  298 GLN O N   
52218  C CA  . GLN O  303 ? 0.48617 0.74889 0.48588 -0.06449 0.09549  0.14705  298 GLN O CA  
52219  C C   . GLN O  303 ? 0.42066 0.64393 0.45492 -0.05016 0.09158  0.13419  298 GLN O C   
52220  O O   . GLN O  303 ? 0.41069 0.61092 0.46094 -0.04837 0.10069  0.11542  298 GLN O O   
52221  C CB  . GLN O  303 ? 0.56209 0.85418 0.53164 -0.06775 0.09304  0.11801  298 GLN O CB  
52224  N N   . LEU O  304 ? 0.44337 0.66508 0.48965 -0.04009 0.07802  0.14344  299 LEU O N   
52225  C CA  . LEU O  304 ? 0.41784 0.61376 0.49492 -0.02687 0.07642  0.13019  299 LEU O CA  
52226  C C   . LEU O  304 ? 0.37439 0.53410 0.47896 -0.02007 0.08095  0.13953  299 LEU O C   
52227  O O   . LEU O  304 ? 0.29257 0.42898 0.41203 -0.01660 0.08761  0.11849  299 LEU O O   
52228  C CB  . LEU O  304 ? 0.46849 0.68274 0.55733 -0.01673 0.06241  0.13925  299 LEU O CB  
52229  C CG  . LEU O  304 ? 0.48186 0.72095 0.55902 -0.02273 0.05667  0.11957  299 LEU O CG  
52230  C CD1 . LEU O  304 ? 0.44339 0.71017 0.53951 -0.01319 0.04304  0.13321  299 LEU O CD1 
52231  C CD2 . LEU O  304 ? 0.50986 0.72963 0.59383 -0.02485 0.06393  0.09143  299 LEU O CD2 
52243  N N   . ARG O  305 ? 0.44026 0.59268 0.55135 -0.01957 0.07455  0.17220  300 ARG O N   
52244  C CA  . ARG O  305 ? 0.42766 0.53861 0.56590 -0.01579 0.07502  0.18197  300 ARG O CA  
52245  C C   . ARG O  305 ? 0.35929 0.45952 0.49393 -0.02966 0.08982  0.16628  300 ARG O C   
52246  O O   . ARG O  305 ? 0.34015 0.40785 0.49761 -0.02501 0.09235  0.15203  300 ARG O O   
52247  C CB  . ARG O  305 ? 0.51307 0.61575 0.65439 -0.01940 0.06268  0.22547  300 ARG O CB  
52248  C CG  . ARG O  305 ? 0.52715 0.57663 0.70303 -0.01312 0.05574  0.23737  300 ARG O CG  
52249  C CD  . ARG O  305 ? 0.61259 0.64912 0.78668 -0.02665 0.04316  0.28635  300 ARG O CD  
52250  N NE  . ARG O  305 ? 0.70227 0.70373 0.88876 -0.04370 0.04763  0.29462  300 ARG O NE  
52251  C CZ  . ARG O  305 ? 0.75452 0.70465 0.96842 -0.04402 0.03090  0.32191  300 ARG O CZ  
52252  N NH1 . ARG O  305 ? 0.84012 0.76536 1.07417 -0.02445 0.00767  0.34405  300 ARG O NH1 
52253  N NH2 . ARG O  305 ? 0.72867 0.65078 0.95338 -0.06438 0.03525  0.32704  300 ARG O NH2 
52267  N N   . ALA O  306 ? 0.37217 0.50419 0.47942 -0.04585 0.09927  0.16604  301 ALA O N   
52268  C CA  . ALA O  306 ? 0.35980 0.49218 0.46867 -0.05686 0.11333  0.14917  301 ALA O CA  
52269  C C   . ALA O  306 ? 0.39031 0.50730 0.51004 -0.04731 0.11591  0.11226  301 ALA O C   
52270  O O   . ALA O  306 ? 0.43010 0.52547 0.56874 -0.04913 0.12011  0.10148  301 ALA O O   
52271  C CB  . ALA O  306 ? 0.34623 0.52623 0.42471 -0.07079 0.12380  0.14766  301 ALA O CB  
52277  N N   . TYR O  307 ? 0.48601 0.61461 0.59349 -0.03979 0.11127  0.09498  302 TYR O N   
52278  C CA  . TYR O  307 ? 0.35945 0.47438 0.47364 -0.03453 0.11091  0.06593  302 TYR O CA  
52279  C C   . TYR O  307 ? 0.32559 0.41104 0.46399 -0.02503 0.10762  0.06380  302 TYR O C   
52280  O O   . TYR O  307 ? 0.26746 0.33482 0.41649 -0.02570 0.11026  0.04733  302 TYR O O   
52281  C CB  . TYR O  307 ? 0.30940 0.44181 0.40592 -0.03324 0.10364  0.05393  302 TYR O CB  
52282  C CG  . TYR O  307 ? 0.27582 0.39332 0.37940 -0.03055 0.09929  0.03387  302 TYR O CG  
52283  C CD1 . TYR O  307 ? 0.31976 0.42834 0.41936 -0.03476 0.09890  0.01285  302 TYR O CD1 
52284  C CD2 . TYR O  307 ? 0.33603 0.45259 0.45098 -0.02388 0.09470  0.03699  302 TYR O CD2 
52285  C CE1 . TYR O  307 ? 0.38658 0.48144 0.48934 -0.03591 0.09209  0.00072  302 TYR O CE1 
52286  C CE2 . TYR O  307 ? 0.34074 0.45183 0.45795 -0.02569 0.09179  0.02206  302 TYR O CE2 
52287  C CZ  . TYR O  307 ? 0.38122 0.47945 0.49019 -0.03352 0.08949  0.00659  302 TYR O CZ  
52288  O OH  . TYR O  307 ? 0.42607 0.51862 0.53416 -0.03875 0.08384  -0.00236 302 TYR O OH  
52298  N N   . LEU O  308 ? 0.41694 0.50045 0.56503 -0.01466 0.10078  0.07807  303 LEU O N   
52299  C CA  . LEU O  308 ? 0.28626 0.34931 0.45719 -0.00136 0.09813  0.06827  303 LEU O CA  
52300  C C   . LEU O  308 ? 0.33261 0.35941 0.52317 -0.00165 0.09924  0.06987  303 LEU O C   
52301  O O   . LEU O  308 ? 0.28454 0.29288 0.48712 0.00355  0.10003  0.04943  303 LEU O O   
52302  C CB  . LEU O  308 ? 0.30644 0.38216 0.48898 0.01367  0.08977  0.08085  303 LEU O CB  
52303  C CG  . LEU O  308 ? 0.39306 0.50717 0.56316 0.01325  0.08676  0.07584  303 LEU O CG  
52304  C CD1 . LEU O  308 ? 0.30568 0.43968 0.49282 0.02859  0.07704  0.09190  303 LEU O CD1 
52305  C CD2 . LEU O  308 ? 0.38567 0.50539 0.55560 0.01179  0.09107  0.05037  303 LEU O CD2 
52317  N N   . GLU O  309 ? 0.35314 0.37117 0.54565 -0.01059 0.09824  0.09464  304 GLU O N   
52318  C CA  . GLU O  309 ? 0.44262 0.42288 0.65666 -0.01506 0.09597  0.10015  304 GLU O CA  
52319  C C   . GLU O  309 ? 0.33801 0.31783 0.55103 -0.03057 0.10453  0.08508  304 GLU O C   
52320  O O   . GLU O  309 ? 0.40534 0.35422 0.63762 -0.03358 0.10168  0.07740  304 GLU O O   
52321  C CB  . GLU O  309 ? 0.44255 0.41410 0.66010 -0.02376 0.08923  0.13898  304 GLU O CB  
52322  C CG  . GLU O  309 ? 0.50046 0.43783 0.74247 -0.00595 0.07316  0.15308  304 GLU O CG  
52323  C CD  . GLU O  309 ? 0.56713 0.50915 0.80374 -0.01199 0.06244  0.19708  304 GLU O CD  
52324  O OE1 . GLU O  309 ? 0.61338 0.58032 0.82779 -0.03547 0.06929  0.21860  304 GLU O OE1 
52325  O OE2 . GLU O  309 ? 0.61237 0.53718 0.86732 0.00725  0.04656  0.21016  304 GLU O OE2 
52332  N N   . GLY O  310 ? 0.29099 0.30455 0.48469 -0.03912 0.11300  0.07831  305 GLY O N   
52333  C CA  . GLY O  310 ? 0.37894 0.39912 0.57726 -0.05107 0.11985  0.06494  305 GLY O CA  
52334  C C   . GLY O  310 ? 0.34029 0.37267 0.52923 -0.04613 0.12080  0.03663  305 GLY O C   
52335  O O   . GLY O  310 ? 0.38476 0.40038 0.58385 -0.04487 0.11733  0.01891  305 GLY O O   
52339  N N   . THR O  311 ? 0.28961 0.34903 0.45835 -0.04445 0.12286  0.03269  306 THR O N   
52340  C CA  . THR O  311 ? 0.24340 0.30808 0.40496 -0.04130 0.11968  0.00870  306 THR O CA  
52341  C C   . THR O  311 ? 0.29468 0.33893 0.45684 -0.03530 0.11141  -0.00193 306 THR O C   
52342  O O   . THR O  311 ? 0.35433 0.38872 0.52153 -0.03667 0.10694  -0.01677 306 THR O O   
52343  C CB  . THR O  311 ? 0.28099 0.36986 0.42050 -0.04001 0.11927  0.00536  306 THR O CB  
52344  O OG1 . THR O  311 ? 0.41296 0.52992 0.54736 -0.04626 0.12911  0.01466  306 THR O OG1 
52345  C CG2 . THR O  311 ? 0.39112 0.47718 0.52717 -0.03729 0.11214  -0.01847 306 THR O CG2 
52353  N N   . CYS O  312 ? 0.33817 0.38223 0.49535 -0.02899 0.10896  0.00595  307 CYS O N   
52354  C CA  . CYS O  312 ? 0.37448 0.41167 0.53212 -0.02416 0.10440  -0.00472 307 CYS O CA  
52355  C C   . CYS O  312 ? 0.31008 0.32532 0.48231 -0.02368 0.10443  -0.01524 307 CYS O C   
52356  O O   . CYS O  312 ? 0.30179 0.31483 0.46889 -0.02589 0.10044  -0.02969 307 CYS O O   
52357  C CB  . CYS O  312 ? 0.30267 0.35124 0.46199 -0.01462 0.10374  0.00493  307 CYS O CB  
52358  S SG  . CYS O  312 ? 0.54659 0.60620 0.70689 -0.00879 0.10228  -0.00950 307 CYS O SG  
52363  N N   . VAL O  313 ? 0.30475 0.30313 0.49379 -0.02332 0.10683  -0.00685 308 VAL O N   
52364  C CA  . VAL O  313 ? 0.25242 0.22599 0.45662 -0.02452 0.10426  -0.01886 308 VAL O CA  
52365  C C   . VAL O  313 ? 0.30778 0.28350 0.51312 -0.03598 0.10249  -0.02897 308 VAL O C   
52366  O O   . VAL O  313 ? 0.23815 0.20576 0.44327 -0.03765 0.09702  -0.04581 308 VAL O O   
52367  C CB  . VAL O  313 ? 0.42579 0.37469 0.65020 -0.02459 0.10329  -0.00399 308 VAL O CB  
52368  C CG1 . VAL O  313 ? 0.34324 0.26281 0.58462 -0.03010 0.09808  -0.01816 308 VAL O CG1 
52369  C CG2 . VAL O  313 ? 0.37079 0.31394 0.60018 -0.00810 0.10055  0.00373  308 VAL O CG2 
52379  N N   . GLU O  314 ? 0.38348 0.37517 0.59075 -0.04318 0.10654  -0.02001 309 GLU O N   
52380  C CA  . GLU O  314 ? 0.28447 0.28429 0.50112 -0.05074 0.10427  -0.03026 309 GLU O CA  
52381  C C   . GLU O  314 ? 0.24868 0.24916 0.45281 -0.04765 0.09468  -0.04581 309 GLU O C   
52382  O O   . GLU O  314 ? 0.21316 0.20819 0.42517 -0.05197 0.08676  -0.05665 309 GLU O O   
52383  C CB  . GLU O  314 ? 0.21439 0.24259 0.43416 -0.05449 0.11229  -0.02271 309 GLU O CB  
52384  C CG  . GLU O  314 ? 0.32548 0.37105 0.55867 -0.05606 0.10929  -0.03737 309 GLU O CG  
52385  C CD  . GLU O  314 ? 0.27068 0.30928 0.52848 -0.06555 0.10503  -0.04139 309 GLU O CD  
52386  O OE1 . GLU O  314 ? 0.30912 0.33916 0.57933 -0.07598 0.10943  -0.02875 309 GLU O OE1 
52387  O OE2 . GLU O  314 ? 0.28980 0.32983 0.55529 -0.06387 0.09457  -0.05583 309 GLU O OE2 
52394  N N   . TRP O  315 ? 0.35838 0.36569 0.54282 -0.04276 0.09285  -0.04454 310 TRP O N   
52395  C CA  . TRP O  315 ? 0.43096 0.43671 0.60247 -0.04423 0.08086  -0.05303 310 TRP O CA  
52396  C C   . TRP O  315 ? 0.34375 0.34363 0.50376 -0.04615 0.07714  -0.05762 310 TRP O C   
52397  O O   . TRP O  315 ? 0.36733 0.36525 0.51813 -0.05208 0.06578  -0.06292 310 TRP O O   
52398  C CB  . TRP O  315 ? 0.34810 0.36191 0.50443 -0.04262 0.07777  -0.04930 310 TRP O CB  
52399  C CG  . TRP O  315 ? 0.33238 0.35392 0.49736 -0.03937 0.07704  -0.05504 310 TRP O CG  
52400  C CD1 . TRP O  315 ? 0.30121 0.34053 0.47084 -0.03668 0.08905  -0.05216 310 TRP O CD1 
52401  C CD2 . TRP O  315 ? 0.27042 0.28606 0.44156 -0.03713 0.06311  -0.06626 310 TRP O CD2 
52402  N NE1 . TRP O  315 ? 0.39926 0.44983 0.57731 -0.03173 0.08638  -0.06546 310 TRP O NE1 
52403  C CE2 . TRP O  315 ? 0.33719 0.37030 0.51946 -0.02984 0.06931  -0.07511 310 TRP O CE2 
52404  C CE3 . TRP O  315 ? 0.26505 0.26368 0.43353 -0.04033 0.04447  -0.06884 310 TRP O CE3 
52405  C CZ2 . TRP O  315 ? 0.35367 0.38630 0.54967 -0.02118 0.05756  -0.09123 310 TRP O CZ2 
52406  C CZ3 . TRP O  315 ? 0.29763 0.28968 0.47910 -0.03363 0.02955  -0.07919 310 TRP O CZ3 
52407  C CH2 . TRP O  315 ? 0.31633 0.32452 0.51400 -0.02195 0.03617  -0.09261 310 TRP O CH2 
52418  N N   . LEU O  316 ? 0.27824 0.27816 0.43891 -0.04054 0.08559  -0.05616 311 LEU O N   
52419  C CA  . LEU O  316 ? 0.26453 0.26476 0.41817 -0.03957 0.08475  -0.06793 311 LEU O CA  
52420  C C   . LEU O  316 ? 0.37595 0.36177 0.53720 -0.04501 0.07858  -0.08094 311 LEU O C   
52421  O O   . LEU O  316 ? 0.39618 0.38756 0.54259 -0.05053 0.07180  -0.09167 311 LEU O O   
52422  C CB  . LEU O  316 ? 0.23023 0.23105 0.39257 -0.02700 0.09371  -0.06848 311 LEU O CB  
52423  C CG  . LEU O  316 ? 0.28234 0.28869 0.44115 -0.02069 0.09544  -0.08804 311 LEU O CG  
52424  C CD1 . LEU O  316 ? 0.32466 0.35768 0.45790 -0.03092 0.09212  -0.09296 311 LEU O CD1 
52425  C CD2 . LEU O  316 ? 0.39122 0.40477 0.56314 -0.00301 0.10266  -0.08864 311 LEU O CD2 
52437  N N   . ARG O  317 ? 0.26351 0.23517 0.44683 -0.04645 0.07994  -0.07863 312 ARG O N   
52438  C CA  . ARG O  317 ? 0.25182 0.21262 0.44662 -0.05452 0.07206  -0.09012 312 ARG O CA  
52439  C C   . ARG O  317 ? 0.29816 0.27022 0.48553 -0.06175 0.05953  -0.09216 312 ARG O C   
52440  O O   . ARG O  317 ? 0.37323 0.34462 0.55216 -0.06803 0.04895  -0.10361 312 ARG O O   
52441  C CB  . ARG O  317 ? 0.38256 0.33365 0.60536 -0.05938 0.07587  -0.08175 312 ARG O CB  
52442  C CG  . ARG O  317 ? 0.31869 0.24575 0.55365 -0.05580 0.08042  -0.07924 312 ARG O CG  
52443  C CD  . ARG O  317 ? 0.33764 0.25445 0.59984 -0.06890 0.08000  -0.06853 312 ARG O CD  
52444  N NE  . ARG O  317 ? 0.37724 0.26910 0.65165 -0.06711 0.08254  -0.05443 312 ARG O NE  
52445  C CZ  . ARG O  317 ? 0.35815 0.25483 0.64507 -0.07650 0.08792  -0.02884 312 ARG O CZ  
52446  N NH1 . ARG O  317 ? 0.50816 0.44016 0.79761 -0.08615 0.09494  -0.01907 312 ARG O NH1 
52447  N NH2 . ARG O  317 ? 0.34662 0.21410 0.64423 -0.07584 0.08534  -0.01276 312 ARG O NH2 
52461  N N   . ARG O  318 ? 0.24634 0.22823 0.43706 -0.06013 0.05840  -0.08210 313 ARG O N   
52462  C CA  . ARG O  318 ? 0.32623 0.31313 0.51602 -0.06337 0.04242  -0.08329 313 ARG O CA  
52463  C C   . ARG O  318 ? 0.34782 0.33435 0.50766 -0.06897 0.03104  -0.08273 313 ARG O C   
52464  O O   . ARG O  318 ? 0.33563 0.32232 0.49065 -0.07604 0.01467  -0.08533 313 ARG O O   
52465  C CB  . ARG O  318 ? 0.26264 0.25691 0.46116 -0.05649 0.04278  -0.07754 313 ARG O CB  
52466  C CG  . ARG O  318 ? 0.27514 0.28288 0.50100 -0.05372 0.05511  -0.07766 313 ARG O CG  
52467  C CD  . ARG O  318 ? 0.26036 0.28315 0.49885 -0.04509 0.05230  -0.08159 313 ARG O CD  
52468  N NE  . ARG O  318 ? 0.28954 0.33461 0.54057 -0.04325 0.07050  -0.07905 313 ARG O NE  
52469  C CZ  . ARG O  318 ? 0.24196 0.31155 0.50729 -0.03489 0.07398  -0.08742 313 ARG O CZ  
52470  N NH1 . ARG O  318 ? 0.26008 0.32824 0.53427 -0.02416 0.05833  -0.10039 313 ARG O NH1 
52471  N NH2 . ARG O  318 ? 0.31783 0.41503 0.58863 -0.03697 0.09256  -0.08297 313 ARG O NH2 
52485  N N   . TYR O  319 ? 0.31343 0.30477 0.45299 -0.06795 0.03867  -0.07720 314 TYR O N   
52486  C CA  . TYR O  319 ? 0.42222 0.42293 0.53249 -0.07769 0.03016  -0.07350 314 TYR O CA  
52487  C C   . TYR O  319 ? 0.40314 0.41131 0.50172 -0.08266 0.03008  -0.08778 314 TYR O C   
52488  O O   . TYR O  319 ? 0.48172 0.49785 0.55947 -0.09466 0.01586  -0.08598 314 TYR O O   
52489  C CB  . TYR O  319 ? 0.43615 0.45031 0.53275 -0.07687 0.04056  -0.06561 314 TYR O CB  
52490  C CG  . TYR O  319 ? 0.40117 0.40867 0.50270 -0.07490 0.03746  -0.05382 314 TYR O CG  
52491  C CD1 . TYR O  319 ? 0.36098 0.35195 0.47096 -0.07531 0.02167  -0.05091 314 TYR O CD1 
52492  C CD2 . TYR O  319 ? 0.31007 0.32921 0.40938 -0.07113 0.04865  -0.04843 314 TYR O CD2 
52493  C CE1 . TYR O  319 ? 0.31280 0.29623 0.42653 -0.07178 0.01792  -0.04675 314 TYR O CE1 
52494  C CE2 . TYR O  319 ? 0.33240 0.34598 0.43317 -0.07062 0.04426  -0.04124 314 TYR O CE2 
52495  C CZ  . TYR O  319 ? 0.37738 0.37175 0.48416 -0.07084 0.02933  -0.04231 314 TYR O CZ  
52496  O OH  . TYR O  319 ? 0.39940 0.38687 0.50689 -0.06865 0.02413  -0.04136 314 TYR O OH  
52506  N N   . LEU O  320 ? 0.38097 0.38514 0.49175 -0.07407 0.04366  -0.10234 315 LEU O N   
52507  C CA  . LEU O  320 ? 0.42469 0.43328 0.52475 -0.07655 0.04318  -0.12315 315 LEU O CA  
52508  C C   . LEU O  320 ? 0.46499 0.46689 0.56727 -0.08719 0.02550  -0.12836 315 LEU O C   
52509  O O   . LEU O  320 ? 0.48714 0.50161 0.56588 -0.09614 0.01724  -0.14017 315 LEU O O   
52510  C CB  . LEU O  320 ? 0.44183 0.43525 0.56218 -0.06344 0.05618  -0.13837 315 LEU O CB  
52511  C CG  . LEU O  320 ? 0.43653 0.44107 0.55701 -0.04979 0.07134  -0.13700 315 LEU O CG  
52512  C CD1 . LEU O  320 ? 0.43327 0.41097 0.58179 -0.03594 0.07790  -0.14513 315 LEU O CD1 
52513  C CD2 . LEU O  320 ? 0.41163 0.45013 0.50566 -0.04983 0.07616  -0.15140 315 LEU O CD2 
52525  N N   . GLU O  321 ? 0.44982 0.43868 0.58044 -0.08668 0.01936  -0.12032 316 GLU O N   
52526  C CA  . GLU O  321 ? 0.45725 0.44580 0.59778 -0.09565 0.00106  -0.12439 316 GLU O CA  
52527  C C   . GLU O  321 ? 0.41273 0.41104 0.53536 -0.10289 -0.01914 -0.11005 316 GLU O C   
52528  O O   . GLU O  321 ? 0.42812 0.43382 0.53791 -0.11346 -0.03718 -0.11367 316 GLU O O   
52529  C CB  . GLU O  321 ? 0.39837 0.38036 0.58067 -0.09257 0.00299  -0.12126 316 GLU O CB  
52530  C CG  . GLU O  321 ? 0.32330 0.31418 0.52537 -0.10000 -0.01710 -0.12272 316 GLU O CG  
52531  C CD  . GLU O  321 ? 0.37299 0.36445 0.56095 -0.11216 -0.03043 -0.13892 316 GLU O CD  
52532  O OE1 . GLU O  321 ? 0.42679 0.40560 0.61514 -0.11466 -0.02175 -0.15521 316 GLU O OE1 
52533  O OE2 . GLU O  321 ? 0.47754 0.48053 0.65371 -0.11913 -0.05196 -0.13588 316 GLU O OE2 
52540  N N   . ASN O  322 ? 0.46370 0.45962 0.58491 -0.09838 -0.01940 -0.09299 317 ASN O N   
52541  C CA  . ASN O  322 ? 0.45116 0.44622 0.55960 -0.10532 -0.04320 -0.07631 317 ASN O CA  
52542  C C   . ASN O  322 ? 0.35223 0.36132 0.41588 -0.12125 -0.04932 -0.06900 317 ASN O C   
52543  O O   . ASN O  322 ? 0.36426 0.37526 0.41139 -0.13340 -0.07386 -0.05555 317 ASN O O   
52544  C CB  . ASN O  322 ? 0.39818 0.38093 0.51877 -0.09644 -0.04369 -0.06368 317 ASN O CB  
52545  C CG  . ASN O  322 ? 0.47872 0.45778 0.64175 -0.08196 -0.04305 -0.07063 317 ASN O CG  
52546  O OD1 . ASN O  322 ? 0.52231 0.50956 0.70876 -0.08117 -0.04643 -0.08003 317 ASN O OD1 
52547  N ND2 . ASN O  322 ? 0.41122 0.38320 0.58457 -0.07168 -0.03854 -0.06757 317 ASN O ND2 
52554  N N   . GLY O  323 ? 0.46624 0.48981 0.51094 -0.12164 -0.02815 -0.07662 318 GLY O N   
52555  C CA  . GLY O  323 ? 0.51311 0.56380 0.51601 -0.13732 -0.02890 -0.07245 318 GLY O CA  
52556  C C   . GLY O  323 ? 0.52051 0.59140 0.50893 -0.13701 -0.01683 -0.10048 318 GLY O C   
52557  O O   . GLY O  323 ? 0.61015 0.71191 0.57281 -0.14072 -0.00277 -0.10808 318 GLY O O   
52561  N N   . LYS O  324 ? 0.48828 0.54465 0.49522 -0.13265 -0.02277 -0.11839 319 LYS O N   
52562  C CA  . LYS O  324 ? 0.49749 0.56491 0.49287 -0.13177 -0.01475 -0.15027 319 LYS O CA  
52563  C C   . LYS O  324 ? 0.51884 0.62410 0.46469 -0.14919 -0.02205 -0.15392 319 LYS O C   
52564  O O   . LYS O  324 ? 0.48669 0.61581 0.41287 -0.14622 -0.00740 -0.18175 319 LYS O O   
52565  C CB  . LYS O  324 ? 0.52926 0.57339 0.55355 -0.13038 -0.02580 -0.16495 319 LYS O CB  
52566  C CG  . LYS O  324 ? 0.46651 0.51386 0.48840 -0.14409 -0.05451 -0.15147 319 LYS O CG  
52567  C CD  . LYS O  324 ? 0.63760 0.67663 0.67857 -0.14805 -0.06540 -0.17390 319 LYS O CD  
52568  C CE  . LYS O  324 ? 0.72630 0.78296 0.74776 -0.16479 -0.09561 -0.16763 319 LYS O CE  
52569  N NZ  . LYS O  324 ? 0.76639 0.84890 0.73624 -0.17759 -0.09803 -0.18802 319 LYS O NZ  
52583  N N   . GLU O  325 ? 0.55822 0.67003 0.51489 -0.35999 0.06747  -0.04229 320 GLU O N   
52584  C CA  . GLU O  325 ? 0.58221 0.69573 0.51617 -0.37007 0.06634  -0.05764 320 GLU O CA  
52585  C C   . GLU O  325 ? 0.71135 0.80494 0.64817 -0.36320 0.07631  -0.06118 320 GLU O C   
52586  O O   . GLU O  325 ? 0.66212 0.74586 0.58465 -0.37255 0.08425  -0.07753 320 GLU O O   
52587  C CB  . GLU O  325 ? 0.55972 0.70685 0.47205 -0.37049 0.04288  -0.05109 320 GLU O CB  
52590  N N   . THR O  326 ? 0.68374 0.76881 0.63742 -0.33935 0.07505  -0.04554 321 THR O N   
52591  C CA  . THR O  326 ? 0.62864 0.69546 0.58779 -0.32537 0.08218  -0.04685 321 THR O CA  
52592  C C   . THR O  326 ? 0.60122 0.63359 0.58385 -0.31673 0.10245  -0.05103 321 THR O C   
52593  O O   . THR O  326 ? 0.72004 0.73216 0.70445 -0.32399 0.11910  -0.06727 321 THR O O   
52594  C CB  . THR O  326 ? 0.59457 0.67542 0.55403 -0.30018 0.06323  -0.02600 321 THR O CB  
52595  O OG1 . THR O  326 ? 0.65153 0.76469 0.59130 -0.30552 0.04224  -0.01851 321 THR O OG1 
52596  C CG2 . THR O  326 ? 0.64829 0.71997 0.60597 -0.29231 0.06653  -0.02994 321 THR O CG2 
52604  N N   . LEU O  327 ? 0.54825 0.57237 0.54799 -0.30114 0.10159  -0.03699 322 LEU O N   
52605  C CA  . LEU O  327 ? 0.55625 0.54617 0.57743 -0.28689 0.11729  -0.03749 322 LEU O CA  
52606  C C   . LEU O  327 ? 0.61570 0.58224 0.64103 -0.30585 0.13803  -0.05530 322 LEU O C   
52607  O O   . LEU O  327 ? 0.74258 0.67848 0.78126 -0.29917 0.15397  -0.06297 322 LEU O O   
52608  C CB  . LEU O  327 ? 0.59218 0.57855 0.62710 -0.26263 0.10851  -0.01545 322 LEU O CB  
52609  C CG  . LEU O  327 ? 0.63543 0.63936 0.66840 -0.23941 0.08800  0.00436  322 LEU O CG  
52610  C CD1 . LEU O  327 ? 0.51036 0.51867 0.54940 -0.22352 0.07760  0.02490  322 LEU O CD1 
52611  C CD2 . LEU O  327 ? 0.60571 0.59008 0.65088 -0.21962 0.09168  0.00526  322 LEU O CD2 
52623  N N   . GLN O  328 ? 0.76738 0.74696 0.78202 -0.32893 0.13778  -0.06219 323 GLN O N   
52624  C CA  . GLN O  328 ? 0.63550 0.59290 0.65303 -0.34748 0.15611  -0.07812 323 GLN O CA  
52625  C C   . GLN O  328 ? 0.72674 0.68292 0.72674 -0.36300 0.16231  -0.09960 323 GLN O C   
52626  O O   . GLN O  328 ? 0.74770 0.68903 0.74451 -0.37409 0.17318  -0.11273 323 GLN O O   
52627  C CB  . GLN O  328 ? 0.63777 0.60839 0.65492 -0.35456 0.14980  -0.07138 323 GLN O CB  
52628  C CG  . GLN O  328 ? 0.63437 0.59212 0.66949 -0.33776 0.15105  -0.05368 323 GLN O CG  
52629  C CD  . GLN O  328 ? 0.62967 0.60106 0.66589 -0.34820 0.14745  -0.04780 323 GLN O CD  
52630  O OE1 . GLN O  328 ? 0.66629 0.62605 0.70161 -0.36003 0.15672  -0.05932 323 GLN O OE1 
52631  N NE2 . GLN O  328 ? 0.60291 0.59978 0.64021 -0.33684 0.13115  -0.02894 323 GLN O NE2 
52640  N N   . ARG O  329 ? 0.76778 0.73777 0.75494 -0.36415 0.15613  -0.10320 324 ARG O N   
52641  C CA  . ARG O  329 ? 0.74264 0.70717 0.71216 -0.37747 0.16444  -0.12336 324 ARG O CA  
52642  C C   . ARG O  329 ? 0.76159 0.69520 0.74373 -0.37066 0.18397  -0.13403 324 ARG O C   
52643  O O   . ARG O  329 ? 0.77332 0.69497 0.77585 -0.35422 0.18732  -0.12490 324 ARG O O   
52644  C CB  . ARG O  329 ? 0.76122 0.75197 0.70891 -0.38200 0.15015  -0.12298 324 ARG O CB  
52645  C CG  . ARG O  329 ? 0.87040 0.89317 0.80432 -0.38723 0.12917  -0.11291 324 ARG O CG  
52646  C CD  . ARG O  329 ? 0.84623 0.87314 0.76196 -0.40566 0.12980  -0.12654 324 ARG O CD  
52647  N NE  . ARG O  329 ? 0.92497 0.98386 0.82339 -0.41055 0.10905  -0.11962 324 ARG O NE  
52648  C CZ  . ARG O  329 ? 0.96794 1.04019 0.83951 -0.41846 0.10060  -0.12590 324 ARG O CZ  
52649  N NH1 . ARG O  329 ? 0.92335 0.98086 0.78136 -0.42391 0.11167  -0.13952 324 ARG O NH1 
52650  N NH2 . ARG O  329 ? 0.89541 0.99580 0.75286 -0.42033 0.08108  -0.11805 324 ARG O NH2 
52664  N N   . THR O  330 ? 0.82253 0.74267 0.79246 -0.38312 0.19710  -0.15376 325 THR O N   
52665  C CA  . THR O  330 ? 0.74026 0.63490 0.71845 -0.37860 0.21565  -0.16683 325 THR O CA  
52666  C C   . THR O  330 ? 0.75642 0.65908 0.71036 -0.39165 0.21830  -0.18172 325 THR O C   
52667  O O   . THR O  330 ? 0.82531 0.73062 0.75827 -0.40803 0.21939  -0.19284 325 THR O O   
52668  C CB  . THR O  330 ? 0.76942 0.63290 0.75746 -0.37996 0.23317  -0.17736 325 THR O CB  
52669  O OG1 . THR O  330 ? 0.82766 0.69318 0.79498 -0.39895 0.23521  -0.18971 325 THR O OG1 
52670  C CG2 . THR O  330 ? 0.78127 0.63480 0.78988 -0.36773 0.23061  -0.16225 325 THR O CG2 
52678  N N   . ASP O  331 ? 0.81170 0.71758 0.76802 -0.38460 0.21953  -0.18166 326 ASP O N   
52679  C CA  . ASP O  331 ? 0.75908 0.67089 0.69213 -0.39590 0.22334  -0.19499 326 ASP O CA  
52680  C C   . ASP O  331 ? 0.80360 0.68803 0.74442 -0.39634 0.24737  -0.21320 326 ASP O C   
52681  O O   . ASP O  331 ? 0.77609 0.64774 0.74132 -0.38201 0.25635  -0.21194 326 ASP O O   
52682  C CB  . ASP O  331 ? 0.77374 0.70583 0.70367 -0.38883 0.21078  -0.18424 326 ASP O CB  
52683  C CG  . ASP O  331 ? 0.88559 0.84541 0.80621 -0.38792 0.18650  -0.16644 326 ASP O CG  
52684  O OD1 . ASP O  331 ? 1.02892 1.00412 0.92227 -0.40153 0.17667  -0.16978 326 ASP O OD1 
52685  O OD2 . ASP O  331 ? 0.72210 0.68790 0.66242 -0.37321 0.17735  -0.14912 326 ASP O OD2 
52690  N N   . ALA O  332 ? 0.82117 0.69655 0.74188 -0.41232 0.25774  -0.23007 327 ALA O N   
52691  C CA  . ALA O  332 ? 0.84970 0.70004 0.77495 -0.41394 0.28108  -0.24838 327 ALA O CA  
52692  C C   . ALA O  332 ? 0.84660 0.70179 0.76765 -0.41270 0.28722  -0.25438 327 ALA O C   
52693  O O   . ALA O  332 ? 0.84018 0.71569 0.73833 -0.42033 0.27591  -0.25152 327 ALA O O   
52694  C CB  . ALA O  332 ? 0.88858 0.72950 0.79051 -0.43224 0.28974  -0.26400 327 ALA O CB  
52700  N N   . PRO O  333 ? 0.88487 0.72163 0.82759 -0.40311 0.30507  -0.26284 328 PRO O N   
52701  C CA  . PRO O  333 ? 0.86916 0.71162 0.81133 -0.40155 0.31171  -0.26821 328 PRO O CA  
52702  C C   . PRO O  333 ? 0.88047 0.72329 0.78939 -0.42059 0.32140  -0.28506 328 PRO O C   
52703  O O   . PRO O  333 ? 0.91353 0.74096 0.81079 -0.43136 0.33402  -0.29901 328 PRO O O   
52704  C CB  . PRO O  333 ? 0.91377 0.73424 0.89083 -0.38641 0.33000  -0.27473 328 PRO O CB  
52705  C CG  . PRO O  333 ? 0.94987 0.74786 0.93509 -0.38549 0.33790  -0.27948 328 PRO O CG  
52706  C CD  . PRO O  333 ? 0.91212 0.72272 0.88310 -0.39142 0.31867  -0.26628 328 PRO O CD  
52714  N N   . LYS O  334 ? 0.94803 0.80781 0.84050 -0.42468 0.31523  -0.28297 329 LYS O N   
52715  C CA  . LYS O  334 ? 0.90224 0.75989 0.76554 -0.44057 0.32758  -0.29904 329 LYS O CA  
52716  C C   . LYS O  334 ? 0.99059 0.83219 0.87502 -0.43467 0.35185  -0.31283 329 LYS O C   
52717  O O   . LYS O  334 ? 0.91338 0.76109 0.82014 -0.42218 0.35154  -0.30673 329 LYS O O   
52718  C CB  . LYS O  334 ? 0.88981 0.77027 0.72606 -0.44688 0.31129  -0.29069 329 LYS O CB  
52721  N N   . THR O  335 ? 1.01410 0.83599 0.89290 -0.44328 0.37279  -0.33104 330 THR O N   
52722  C CA  . THR O  335 ? 0.96316 0.76739 0.86696 -0.43616 0.39723  -0.34500 330 THR O CA  
52723  C C   . THR O  335 ? 1.06771 0.87034 0.94859 -0.45026 0.41477  -0.36125 330 THR O C   
52724  O O   . THR O  335 ? 1.04298 0.84856 0.88629 -0.46792 0.41326  -0.36601 330 THR O O   
52725  C CB  . THR O  335 ? 0.98409 0.76489 0.90211 -0.43329 0.40946  -0.35313 330 THR O CB  
52726  O OG1 . THR O  335 ? 1.10658 0.87238 1.06043 -0.41858 0.42729  -0.36064 330 THR O OG1 
52727  C CG2 . THR O  335 ? 1.07495 0.84535 0.96114 -0.45269 0.42142  -0.36833 330 THR O CG2 
52735  N N   . HIS O  336 ? 1.10205 0.89958 1.00705 -0.44223 0.43213  -0.36961 331 HIS O N   
52736  C CA  . HIS O  336 ? 1.03032 0.82437 0.91895 -0.45460 0.45304  -0.38617 331 HIS O CA  
52737  C C   . HIS O  336 ? 1.01365 0.80187 0.94178 -0.44103 0.47174  -0.39414 331 HIS O C   
52738  O O   . HIS O  336 ? 0.98408 0.77342 0.94957 -0.42213 0.46529  -0.38489 331 HIS O O   
52739  C CB  . HIS O  336 ? 1.01763 0.82992 0.87002 -0.46736 0.44149  -0.38095 331 HIS O CB  
52740  C CG  . HIS O  336 ? 1.11030 0.94146 0.97670 -0.45527 0.42287  -0.36438 331 HIS O CG  
52741  N ND1 . HIS O  336 ? 1.09472 0.93787 0.96889 -0.44540 0.39724  -0.34459 331 HIS O ND1 
52742  C CD2 . HIS O  336 ? 1.00151 0.84239 0.87573 -0.45162 0.42598  -0.36354 331 HIS O CD2 
52743  C CE1 . HIS O  336 ? 1.04458 0.90422 0.93069 -0.43570 0.38508  -0.33141 331 HIS O CE1 
52744  N NE2 . HIS O  336 ? 0.98863 0.84737 0.87521 -0.43912 0.40160  -0.34231 331 HIS O NE2 
52752  N N   . MET O  337 ? 1.06537 0.84794 0.98575 -0.45113 0.49520  -0.41082 332 MET O N   
52753  C CA  . MET O  337 ? 1.13121 0.90744 1.08904 -0.44077 0.51739  -0.42202 332 MET O CA  
52754  C C   . MET O  337 ? 1.11333 0.89945 1.05643 -0.45281 0.52996  -0.42985 332 MET O C   
52755  O O   . MET O  337 ? 1.06842 0.86182 0.96897 -0.47035 0.52416  -0.42831 332 MET O O   
52756  C CB  . MET O  337 ? 1.08716 0.84236 1.05753 -0.44063 0.53786  -0.43556 332 MET O CB  
52757  C CG  . MET O  337 ? 1.12955 0.87684 1.15028 -0.42120 0.55271  -0.44159 332 MET O CG  
52758  S SD  . MET O  337 ? 1.11027 0.83281 1.14160 -0.42061 0.57297  -0.45542 332 MET O SD  
52759  C CE  . MET O  337 ? 1.25888 0.97670 1.23476 -0.45064 0.57936  -0.46384 332 MET O CE  
52769  N N   . THR O  338 ? 1.11646 0.90295 1.09614 -0.44363 0.54695  -0.43744 333 THR O N   
52770  C CA  . THR O  338 ? 1.13935 0.93068 1.11198 -0.45613 0.55849  -0.44451 333 THR O CA  
52771  C C   . THR O  338 ? 1.10641 0.89188 1.12994 -0.44352 0.57585  -0.45379 333 THR O C   
52772  O O   . THR O  338 ? 1.05636 0.83567 1.11569 -0.42419 0.57987  -0.45422 333 THR O O   
52773  C CB  . THR O  338 ? 1.10997 0.91522 1.05653 -0.45551 0.53638  -0.43518 333 THR O CB  
52776  N N   . HIS O  339 ? 1.14969 0.93696 1.17234 -0.44874 0.58166  -0.45999 334 HIS O N   
52777  C CA  . HIS O  339 ? 1.11465 0.90075 1.17956 -0.43472 0.59783  -0.46831 334 HIS O CA  
52778  C C   . HIS O  339 ? 1.05289 0.85732 1.14318 -0.41818 0.58936  -0.46063 334 HIS O C   
52779  O O   . HIS O  339 ? 1.10318 0.91118 1.21488 -0.41394 0.60076  -0.46698 334 HIS O O   
52780  C CB  . HIS O  339 ? 1.12854 0.90362 1.17471 -0.45265 0.61594  -0.48207 334 HIS O CB  
52783  N N   . THR O  348 ? 1.06465 0.85535 1.33108 -0.35262 0.63440  -0.48297 343 THR O N   
52784  C CA  . THR O  348 ? 1.15209 0.94605 1.42547 -0.33882 0.61557  -0.46859 343 THR O CA  
52785  C C   . THR O  348 ? 1.20545 0.98877 1.43126 -0.35642 0.60962  -0.46641 343 THR O C   
52786  O O   . THR O  348 ? 1.26094 1.04743 1.44469 -0.37783 0.60757  -0.46703 343 THR O O   
52787  C CB  . THR O  348 ? 0.98992 0.80518 1.27455 -0.32960 0.60055  -0.45611 343 THR O CB  
52789  N N   . LEU O  349 ? 1.03506 0.80538 1.26659 -0.34687 0.60493  -0.46309 344 LEU O N   
52790  C CA  . LEU O  349 ? 1.04272 0.80304 1.23319 -0.36089 0.59755  -0.46010 344 LEU O CA  
52791  C C   . LEU O  349 ? 1.06787 0.83170 1.26587 -0.34602 0.57600  -0.44464 344 LEU O C   
52792  O O   . LEU O  349 ? 1.08616 0.84413 1.31995 -0.32280 0.56981  -0.43845 344 LEU O O   
52793  C CB  . LEU O  349 ? 1.07633 0.81566 1.26193 -0.36305 0.60780  -0.46837 344 LEU O CB  
52796  N N   . ARG O  350 ? 1.12018 0.89236 1.28333 -0.35925 0.56269  -0.43749 345 ARG O N   
52797  C CA  . ARG O  350 ? 0.99156 0.76550 1.15703 -0.34893 0.53825  -0.42094 345 ARG O CA  
52798  C C   . ARG O  350 ? 0.96752 0.73677 1.08971 -0.36554 0.52496  -0.41423 345 ARG O C   
52799  O O   . ARG O  350 ? 0.99012 0.76295 1.07162 -0.38748 0.52957  -0.42034 345 ARG O O   
52800  C CB  . ARG O  350 ? 0.92343 0.72517 1.09368 -0.34432 0.52257  -0.40459 345 ARG O CB  
52803  N N   . CYS O  351 ? 0.95101 0.71299 1.08216 -0.35376 0.50800  -0.40095 346 CYS O N   
52804  C CA  . CYS O  351 ? 0.95544 0.71555 1.05165 -0.36548 0.49265  -0.39208 346 CYS O CA  
52805  C C   . CYS O  351 ? 0.92969 0.70886 1.02121 -0.36254 0.46532  -0.36974 346 CYS O C   
52806  O O   . CYS O  351 ? 0.92074 0.70384 1.04613 -0.34313 0.45512  -0.35706 346 CYS O O   
52807  C CB  . CYS O  351 ? 1.03698 0.77602 1.14607 -0.35491 0.49342  -0.39180 346 CYS O CB  
52808  S SG  . CYS O  351 ? 1.34189 1.06983 1.40696 -0.37606 0.49436  -0.39725 346 CYS O SG  
52813  N N   . TRP O  352 ? 0.94589 0.73804 0.99551 -0.37974 0.45237  -0.36361 347 TRP O N   
52814  C CA  . TRP O  352 ? 0.88562 0.69976 0.92595 -0.37756 0.42566  -0.34164 347 TRP O CA  
52815  C C   . TRP O  352 ? 0.88489 0.69778 0.90558 -0.38109 0.40766  -0.33062 347 TRP O C   
52816  O O   . TRP O  352 ? 0.97706 0.78172 0.96857 -0.39614 0.41248  -0.34020 347 TRP O O   
52817  C CB  . TRP O  352 ? 0.88933 0.72194 0.89654 -0.39254 0.42246  -0.34207 347 TRP O CB  
52818  C CG  . TRP O  352 ? 0.91154 0.75874 0.94232 -0.38302 0.42423  -0.33742 347 TRP O CG  
52819  C CD1 . TRP O  352 ? 0.97065 0.83674 1.01748 -0.36950 0.40405  -0.31632 347 TRP O CD1 
52820  C CD2 . TRP O  352 ? 0.88478 0.73002 0.92601 -0.38610 0.44764  -0.35376 347 TRP O CD2 
52821  N NE1 . TRP O  352 ? 0.95820 0.83489 1.02440 -0.36274 0.41216  -0.31781 347 TRP O NE1 
52822  C CE2 . TRP O  352 ? 0.95649 0.82124 1.02088 -0.37340 0.43953  -0.34089 347 TRP O CE2 
52823  C CE3 . TRP O  352 ? 1.04763 0.87689 1.08110 -0.39804 0.47506  -0.37791 347 TRP O CE3 
52824  C CZ2 . TRP O  352 ? 0.98919 0.85913 1.06986 -0.37176 0.45735  -0.35123 347 TRP O CZ2 
52825  C CZ3 . TRP O  352 ? 0.96197 0.79542 1.01180 -0.39740 0.49397  -0.38891 347 TRP O CZ3 
52826  C CH2 . TRP O  352 ? 0.99383 0.84825 1.06726 -0.38370 0.48451  -0.37528 347 TRP O CH2 
52837  N N   . ALA O  353 ? 0.86114 0.68278 0.89861 -0.36733 0.38732  -0.31025 348 ALA O N   
52838  C CA  . ALA O  353 ? 0.84079 0.66434 0.86358 -0.36936 0.36906  -0.29762 348 ALA O CA  
52839  C C   . ALA O  353 ? 0.82583 0.67559 0.83750 -0.36778 0.34377  -0.27682 348 ALA O C   
52840  O O   . ALA O  353 ? 0.77636 0.63485 0.81402 -0.35218 0.33562  -0.26344 348 ALA O O   
52841  C CB  . ALA O  353 ? 0.83393 0.63851 0.88856 -0.35278 0.36998  -0.29278 348 ALA O CB  
52847  N N   . LEU O  354 ? 0.88479 0.74673 0.85839 -0.38320 0.33096  -0.27397 349 LEU O N   
52848  C CA  . LEU O  354 ? 0.78926 0.67652 0.74488 -0.38450 0.30777  -0.25708 349 LEU O CA  
52849  C C   . LEU O  354 ? 0.84312 0.73852 0.78615 -0.38657 0.28773  -0.24388 349 LEU O C   
52850  O O   . LEU O  354 ? 0.89167 0.77605 0.82456 -0.39514 0.29204  -0.25152 349 LEU O O   
52851  C CB  . LEU O  354 ? 0.80947 0.70567 0.72703 -0.40204 0.30996  -0.26660 349 LEU O CB  
52852  C CG  . LEU O  354 ? 0.95926 0.87460 0.86863 -0.40028 0.29979  -0.25731 349 LEU O CG  
52853  C CD1 . LEU O  354 ? 0.78110 0.69270 0.72446 -0.38781 0.31441  -0.26049 349 LEU O CD1 
52854  C CD2 . LEU O  354 ? 0.88446 0.80389 0.74771 -0.42073 0.30113  -0.26762 349 LEU O CD2 
52866  N N   . SER O  355 ? 0.74520 0.66057 0.68994 -0.37845 0.26602  -0.22379 350 SER O N   
52867  C CA  . SER O  355 ? 0.73393 0.66389 0.66101 -0.38250 0.24464  -0.21072 350 SER O CA  
52868  C C   . SER O  355 ? 0.79613 0.71254 0.73718 -0.37979 0.24688  -0.20996 350 SER O C   
52869  O O   . SER O  355 ? 0.80299 0.72173 0.72336 -0.39187 0.24177  -0.21286 350 SER O O   
52870  C CB  . SER O  355 ? 0.75569 0.69595 0.63930 -0.40215 0.23896  -0.21842 350 SER O CB  
52871  O OG  . SER O  355 ? 0.73814 0.70210 0.60435 -0.40232 0.21417  -0.20215 350 SER O OG  
52877  N N   . PHE O  356 ? 0.72708 0.62892 0.70353 -0.36346 0.25392  -0.20534 351 PHE O N   
52878  C CA  . PHE O  356 ? 0.73312 0.61910 0.72305 -0.35970 0.25666  -0.20374 351 PHE O CA  
52879  C C   . PHE O  356 ? 0.77212 0.66305 0.78464 -0.34231 0.24242  -0.18207 351 PHE O C   
52880  O O   . PHE O  356 ? 0.73563 0.63476 0.76255 -0.32223 0.23399  -0.16954 351 PHE O O   
52881  C CB  . PHE O  356 ? 0.80699 0.66274 0.81568 -0.35631 0.28089  -0.22062 351 PHE O CB  
52882  C CG  . PHE O  356 ? 0.74481 0.58966 0.78775 -0.33784 0.28974  -0.21919 351 PHE O CG  
52883  C CD1 . PHE O  356 ? 0.72352 0.56197 0.79319 -0.31421 0.28144  -0.20301 351 PHE O CD1 
52884  C CD2 . PHE O  356 ? 0.79536 0.63713 0.84217 -0.33925 0.30470  -0.23314 351 PHE O CD2 
52885  C CE1 . PHE O  356 ? 0.71050 0.54062 0.80977 -0.29092 0.28565  -0.20033 351 PHE O CE1 
52886  C CE2 . PHE O  356 ? 0.76486 0.59993 0.84380 -0.31744 0.31036  -0.23104 351 PHE O CE2 
52887  C CZ  . PHE O  356 ? 0.79112 0.62062 0.89632 -0.29252 0.29983  -0.21446 351 PHE O CZ  
52897  N N   . TYR O  357 ? 0.74488 0.63203 0.75722 -0.34396 0.23694  -0.17587 352 TYR O N   
52898  C CA  . TYR O  357 ? 0.67505 0.56478 0.70408 -0.32470 0.22308  -0.15481 352 TYR O CA  
52899  C C   . TYR O  357 ? 0.69461 0.56171 0.73145 -0.32928 0.23300  -0.15933 352 TYR O C   
52900  O O   . TYR O  357 ? 0.77783 0.64393 0.79580 -0.34699 0.23743  -0.17118 352 TYR O O   
52901  C CB  . TYR O  357 ? 0.70771 0.62849 0.71914 -0.32658 0.19913  -0.13793 352 TYR O CB  
52902  C CG  . TYR O  357 ? 0.62452 0.54883 0.65110 -0.30501 0.18435  -0.11539 352 TYR O CG  
52903  C CD1 . TYR O  357 ? 0.68038 0.60039 0.70800 -0.30967 0.18294  -0.11087 352 TYR O CD1 
52904  C CD2 . TYR O  357 ? 0.60724 0.53831 0.64650 -0.28030 0.17216  -0.09875 352 TYR O CD2 
52905  C CE1 . TYR O  357 ? 0.60783 0.52972 0.64787 -0.28994 0.17060  -0.09027 352 TYR O CE1 
52906  C CE2 . TYR O  357 ? 0.61534 0.54759 0.66644 -0.25995 0.15870  -0.07809 352 TYR O CE2 
52907  C CZ  . TYR O  357 ? 0.74508 0.67261 0.79596 -0.26480 0.15837  -0.07390 352 TYR O CZ  
52908  O OH  . TYR O  357 ? 0.75500 0.68262 0.81606 -0.24475 0.14607  -0.05339 352 TYR O OH  
52918  N N   . PRO O  358 ? 0.68591 0.53522 0.74660 -0.30759 0.23352  -0.14869 353 PRO O N   
52919  C CA  . PRO O  358 ? 0.68114 0.52908 0.76346 -0.27838 0.22581  -0.13391 353 PRO O CA  
52920  C C   . PRO O  358 ? 0.66907 0.50171 0.76729 -0.27034 0.24092  -0.14718 353 PRO O C   
52921  O O   . PRO O  358 ? 0.69640 0.51909 0.78776 -0.28734 0.25813  -0.16781 353 PRO O O   
52922  C CB  . PRO O  358 ? 0.71036 0.53821 0.80851 -0.26288 0.22443  -0.12213 353 PRO O CB  
52923  C CG  . PRO O  358 ? 0.69227 0.50021 0.78387 -0.28286 0.24024  -0.13761 353 PRO O CG  
52924  C CD  . PRO O  358 ? 0.71725 0.54545 0.78295 -0.31161 0.24062  -0.14988 353 PRO O CD  
52932  N N   . ALA O  359 ? 0.70941 0.54016 0.82920 -0.24429 0.23436  -0.13551 354 ALA O N   
52933  C CA  . ALA O  359 ? 0.65146 0.47452 0.78806 -0.23599 0.24617  -0.14676 354 ALA O CA  
52934  C C   . ALA O  359 ? 0.76141 0.55110 0.91447 -0.23448 0.26784  -0.16389 354 ALA O C   
52935  O O   . ALA O  359 ? 0.78519 0.56858 0.94619 -0.23716 0.28320  -0.18049 354 ALA O O   
52936  C CB  . ALA O  359 ? 0.75535 0.58492 0.91234 -0.20791 0.23187  -0.12924 354 ALA O CB  
52942  N N   . GLU O  360 ? 0.76620 0.53371 0.92404 -0.23013 0.26974  -0.16038 355 GLU O N   
52943  C CA  . GLU O  360 ? 0.75184 0.48454 0.92408 -0.22717 0.28907  -0.17572 355 GLU O CA  
52944  C C   . GLU O  360 ? 0.75233 0.48063 0.91062 -0.25218 0.30841  -0.20040 355 GLU O C   
52945  O O   . GLU O  360 ? 0.86096 0.59726 0.99434 -0.27647 0.30913  -0.20580 355 GLU O O   
52946  C CB  . GLU O  360 ? 0.93384 0.64465 1.10506 -0.22475 0.28767  -0.16821 355 GLU O CB  
52947  C CG  . GLU O  360 ? 0.91476 0.58530 1.10301 -0.21477 0.30400  -0.17959 355 GLU O CG  
52948  C CD  . GLU O  360 ? 1.07269 0.73261 1.28986 -0.18640 0.30394  -0.17759 355 GLU O CD  
52949  O OE1 . GLU O  360 ? 0.98613 0.64655 1.21518 -0.16355 0.28850  -0.15823 355 GLU O OE1 
52950  O OE2 . GLU O  360 ? 1.07800 0.72915 1.30623 -0.18686 0.31926  -0.19572 355 GLU O OE2 
52957  N N   . ILE O  361 ? 0.76814 0.48351 0.94279 -0.24583 0.32394  -0.21566 356 ILE O N   
52958  C CA  . ILE O  361 ? 0.86718 0.57648 1.02961 -0.26725 0.34383  -0.23989 356 ILE O CA  
52959  C C   . ILE O  361 ? 0.88213 0.56848 1.07001 -0.25089 0.36044  -0.25327 356 ILE O C   
52960  O O   . ILE O  361 ? 0.79694 0.47574 1.01304 -0.22638 0.35614  -0.24535 356 ILE O O   
52961  C CB  . ILE O  361 ? 0.85902 0.59941 1.00318 -0.28232 0.34061  -0.24286 356 ILE O CB  
52962  C CG1 . ILE O  361 ? 0.86866 0.60844 0.98457 -0.30712 0.35415  -0.26228 356 ILE O CG1 
52963  C CG2 . ILE O  361 ? 0.77332 0.52169 0.93980 -0.26589 0.34384  -0.24431 356 ILE O CG2 
52964  C CD1 . ILE O  361 ? 0.81598 0.58373 0.90590 -0.32445 0.34864  -0.26390 356 ILE O CD1 
52976  N N   . THR O  362 ? 0.94652 0.62428 1.12382 -0.26278 0.37824  -0.27283 357 THR O N   
52977  C CA  . THR O  362 ? 0.86581 0.52588 1.06544 -0.24854 0.39475  -0.28625 357 THR O CA  
52978  C C   . THR O  362 ? 0.92451 0.59272 1.11157 -0.26609 0.41209  -0.30643 357 THR O C   
52979  O O   . THR O  362 ? 0.91380 0.58000 1.07332 -0.28650 0.41934  -0.31634 357 THR O O   
52980  C CB  . THR O  362 ? 0.92448 0.55813 1.12550 -0.24143 0.39973  -0.28763 357 THR O CB  
52981  O OG1 . THR O  362 ? 0.95701 0.58077 1.17462 -0.21948 0.38528  -0.26919 357 THR O OG1 
52982  C CG2 . THR O  362 ? 0.99876 0.61892 1.21561 -0.23297 0.41783  -0.30362 357 THR O CG2 
52990  N N   . LEU O  363 ? 1.02835 0.70522 1.23561 -0.25761 0.41883  -0.31239 358 LEU O N   
52991  C CA  . LEU O  363 ? 0.95947 0.64195 1.15975 -0.27076 0.43789  -0.33199 358 LEU O CA  
52992  C C   . LEU O  363 ? 0.95365 0.62263 1.18525 -0.25200 0.45261  -0.34178 358 LEU O C   
52993  O O   . LEU O  363 ? 0.94430 0.61618 1.20872 -0.22928 0.44755  -0.33486 358 LEU O O   
52994  C CB  . LEU O  363 ? 0.91082 0.61762 1.10793 -0.27851 0.43437  -0.33103 358 LEU O CB  
52995  C CG  . LEU O  363 ? 0.97206 0.69874 1.13509 -0.29849 0.41858  -0.32056 358 LEU O CG  
52996  C CD1 . LEU O  363 ? 0.85014 0.60147 1.00867 -0.30572 0.41690  -0.32022 358 LEU O CD1 
52997  C CD2 . LEU O  363 ? 0.99603 0.71870 1.12195 -0.32069 0.42404  -0.32983 358 LEU O CD2 
53009  N N   . THR O  364 ? 0.95070 0.60652 1.17227 -0.26101 0.46901  -0.35647 359 THR O N   
53010  C CA  . THR O  364 ? 0.96833 0.61190 1.21707 -0.24486 0.48141  -0.36457 359 THR O CA  
53011  C C   . THR O  364 ? 1.03788 0.68088 1.27337 -0.26228 0.50319  -0.38480 359 THR O C   
53012  O O   . THR O  364 ? 1.11475 0.75394 1.31607 -0.28467 0.50831  -0.39189 359 THR O O   
53013  C CB  . THR O  364 ? 0.98172 0.60168 1.23436 -0.23267 0.47596  -0.35782 359 THR O CB  
53014  O OG1 . THR O  364 ? 1.02245 0.63398 1.24088 -0.25205 0.47320  -0.35719 359 THR O OG1 
53015  C CG2 . THR O  364 ? 1.06336 0.68242 1.34046 -0.20707 0.45697  -0.33842 359 THR O CG2 
53023  N N   . TRP O  365 ? 1.00685 0.65432 1.26959 -0.25174 0.51499  -0.39326 360 TRP O N   
53024  C CA  . TRP O  365 ? 1.04008 0.68631 1.29398 -0.26621 0.53639  -0.41192 360 TRP O CA  
53025  C C   . TRP O  365 ? 1.10464 0.72761 1.36313 -0.26027 0.54478  -0.41871 360 TRP O C   
53026  O O   . TRP O  365 ? 1.10783 0.72419 1.39757 -0.23774 0.54183  -0.41502 360 TRP O O   
53027  C CB  . TRP O  365 ? 1.15933 0.82335 1.44025 -0.25957 0.54526  -0.41786 360 TRP O CB  
53028  C CG  . TRP O  365 ? 1.12254 0.80777 1.38878 -0.27338 0.54339  -0.41719 360 TRP O CG  
53029  C CD1 . TRP O  365 ? 1.05970 0.76132 1.34400 -0.26202 0.53083  -0.40625 360 TRP O CD1 
53030  C CD2 . TRP O  365 ? 1.10536 0.79687 1.33347 -0.30104 0.55320  -0.42736 360 TRP O CD2 
53031  N NE1 . TRP O  365 ? 1.08007 0.79729 1.33923 -0.28140 0.53255  -0.40954 360 TRP O NE1 
53032  C CE2 . TRP O  365 ? 1.07310 0.78482 1.29682 -0.30545 0.54573  -0.42203 360 TRP O CE2 
53033  C CE3 . TRP O  365 ? 1.11909 0.80046 1.31492 -0.32220 0.56645  -0.43979 360 TRP O CE3 
53034  C CZ2 . TRP O  365 ? 1.03203 0.75429 1.21873 -0.33030 0.55050  -0.42828 360 TRP O CZ2 
53035  C CZ3 . TRP O  365 ? 1.15762 0.84979 1.31792 -0.34626 0.57105  -0.44560 360 TRP O CZ3 
53036  C CH2 . TRP O  365 ? 1.04761 0.76016 1.20290 -0.35012 0.56285  -0.43963 360 TRP O CH2 
53047  N N   . GLU O  377 ? 0.84478 0.60920 1.28808 -0.17282 0.49130  -0.36825 372 GLU O N   
53048  C CA  . GLU O  377 ? 0.80718 0.58209 1.25501 -0.16282 0.47184  -0.35216 372 GLU O CA  
53049  C C   . GLU O  377 ? 0.84267 0.60683 1.25080 -0.17670 0.46252  -0.34595 372 GLU O C   
53050  O O   . GLU O  377 ? 0.85999 0.62193 1.23141 -0.20297 0.47324  -0.35698 372 GLU O O   
53051  C CB  . GLU O  377 ? 0.87612 0.67500 1.33218 -0.16866 0.47778  -0.35684 372 GLU O CB  
53053  N N   . LEU O  378 ? 0.92973 0.68755 1.34437 -0.15969 0.44052  -0.32686 373 LEU O N   
53054  C CA  . LEU O  378 ? 0.90967 0.66354 1.28989 -0.17030 0.42470  -0.31295 373 LEU O CA  
53055  C C   . LEU O  378 ? 0.81247 0.58968 1.19543 -0.15936 0.39878  -0.28803 373 LEU O C   
53056  O O   . LEU O  378 ? 0.84952 0.62425 1.26378 -0.13340 0.38637  -0.27670 373 LEU O O   
53057  C CB  . LEU O  378 ? 0.91082 0.63815 1.29154 -0.15988 0.42006  -0.30835 373 LEU O CB  
53058  C CG  . LEU O  378 ? 0.99116 0.70953 1.33824 -0.17268 0.40782  -0.29759 373 LEU O CG  
53059  C CD1 . LEU O  378 ? 0.97283 0.69019 1.28225 -0.20401 0.42156  -0.31202 373 LEU O CD1 
53060  C CD2 . LEU O  378 ? 1.00823 0.70615 1.36385 -0.15399 0.39867  -0.28662 373 LEU O CD2 
53072  N N   . VAL O  379 ? 0.74535 0.54391 1.09462 -0.17867 0.39008  -0.27980 374 VAL O N   
53073  C CA  . VAL O  379 ? 0.79318 0.61526 1.14028 -0.17090 0.36607  -0.25715 374 VAL O CA  
53074  C C   . VAL O  379 ? 0.78116 0.59871 1.10803 -0.16826 0.34471  -0.23756 374 VAL O C   
53075  O O   . VAL O  379 ? 0.78850 0.59609 1.08767 -0.18508 0.34849  -0.24192 374 VAL O O   
53076  C CB  . VAL O  379 ? 0.71625 0.56399 1.03806 -0.19234 0.36838  -0.25942 374 VAL O CB  
53077  C CG1 . VAL O  379 ? 0.76314 0.61244 1.03762 -0.21840 0.36641  -0.25984 374 VAL O CG1 
53078  C CG2 . VAL O  379 ? 0.66467 0.53535 0.99504 -0.17978 0.34691  -0.23916 374 VAL O CG2 
53088  N N   . GLU O  380 ? 0.65289 0.47833 0.99322 -0.14756 0.32217  -0.21596 375 GLU O N   
53089  C CA  . GLU O  380 ? 0.69012 0.51019 1.01559 -0.14139 0.30222  -0.19660 375 GLU O CA  
53090  C C   . GLU O  380 ? 0.78834 0.62469 1.07077 -0.16596 0.29495  -0.19143 375 GLU O C   
53091  O O   . GLU O  380 ? 0.66886 0.52759 0.93468 -0.17925 0.29299  -0.19154 375 GLU O O   
53092  C CB  . GLU O  380 ? 0.59336 0.42067 0.93905 -0.11495 0.27913  -0.17442 375 GLU O CB  
53095  N N   . THR O  381 ? 0.79191 0.61626 1.05617 -0.17209 0.29089  -0.18720 376 THR O N   
53096  C CA  . THR O  381 ? 0.64225 0.48232 0.86819 -0.19302 0.28107  -0.18072 376 THR O CA  
53097  C C   . THR O  381 ? 0.59945 0.46513 0.81779 -0.18555 0.25753  -0.15974 376 THR O C   
53098  O O   . THR O  381 ? 0.58881 0.45400 0.82797 -0.16131 0.24299  -0.14360 376 THR O O   
53099  C CB  . THR O  381 ? 0.68174 0.50602 0.89684 -0.19521 0.27694  -0.17541 376 THR O CB  
53100  O OG1 . THR O  381 ? 0.74167 0.53826 0.96719 -0.19832 0.29796  -0.19390 376 THR O OG1 
53101  C CG2 . THR O  381 ? 0.64332 0.48389 0.82002 -0.21975 0.26968  -0.17300 376 THR O CG2 
53109  N N   . ARG O  382 ? 0.59958 0.48598 0.78648 -0.20614 0.25325  -0.16011 377 ARG O N   
53110  C CA  . ARG O  382 ? 0.67341 0.58403 0.84961 -0.20123 0.23201  -0.14222 377 ARG O CA  
53111  C C   . ARG O  382 ? 0.67192 0.59726 0.81001 -0.21802 0.21784  -0.13385 377 ARG O C   
53112  O O   . ARG O  382 ? 0.62453 0.54717 0.73969 -0.24090 0.22833  -0.14739 377 ARG O O   
53113  C CB  . ARG O  382 ? 0.57383 0.49777 0.75078 -0.20807 0.24007  -0.15110 377 ARG O CB  
53114  C CG  . ARG O  382 ? 0.60147 0.52950 0.74750 -0.23783 0.25524  -0.16930 377 ARG O CG  
53115  C CD  . ARG O  382 ? 0.61624 0.54397 0.77536 -0.24273 0.27578  -0.18655 377 ARG O CD  
53116  N NE  . ARG O  382 ? 0.63955 0.57424 0.76311 -0.27053 0.28599  -0.20003 377 ARG O NE  
53117  C CZ  . ARG O  382 ? 0.71249 0.64781 0.83758 -0.28070 0.30547  -0.21648 377 ARG O CZ  
53118  N NH1 . ARG O  382 ? 0.71673 0.64854 0.87965 -0.26582 0.31741  -0.22234 377 ARG O NH1 
53119  N NH2 . ARG O  382 ? 0.68100 0.62030 0.76868 -0.30636 0.31323  -0.22762 377 ARG O NH2 
53133  N N   . PRO O  383 ? 0.73067 0.67152 0.86130 -0.20675 0.19342  -0.11189 378 PRO O N   
53134  C CA  . PRO O  383 ? 0.62106 0.57848 0.71607 -0.22173 0.17848  -0.10377 378 PRO O CA  
53135  C C   . PRO O  383 ? 0.54643 0.52075 0.61215 -0.24259 0.17932  -0.11154 378 PRO O C   
53136  O O   . PRO O  383 ? 0.55688 0.53957 0.62715 -0.23771 0.17773  -0.10975 378 PRO O O   
53137  C CB  . PRO O  383 ? 0.52146 0.48875 0.62080 -0.19974 0.15280  -0.07798 378 PRO O CB  
53138  C CG  . PRO O  383 ? 0.54824 0.50424 0.68337 -0.17400 0.15325  -0.07233 378 PRO O CG  
53139  C CD  . PRO O  383 ? 0.62785 0.56924 0.78368 -0.17819 0.17809  -0.09358 378 PRO O CD  
53147  N N   . ALA O  384 ? 0.60787 0.58627 0.64265 -0.26624 0.18153  -0.12024 379 ALA O N   
53148  C CA  . ALA O  384 ? 0.57528 0.56850 0.57608 -0.28646 0.17922  -0.12607 379 ALA O CA  
53149  C C   . ALA O  384 ? 0.54923 0.56399 0.53254 -0.27920 0.15241  -0.10544 379 ALA O C   
53150  O O   . ALA O  384 ? 0.55294 0.57890 0.51304 -0.28965 0.14866  -0.10707 379 ALA O O   
53151  C CB  . ALA O  384 ? 0.64862 0.63931 0.62037 -0.31258 0.18621  -0.14020 379 ALA O CB  
53157  N N   . GLY O  385 ? 0.55929 0.57871 0.55159 -0.26164 0.13403  -0.08626 380 GLY O N   
53158  C CA  . GLY O  385 ? 0.53570 0.57439 0.51182 -0.25283 0.10778  -0.06596 380 GLY O CA  
53159  C C   . GLY O  385 ? 0.59024 0.64194 0.53868 -0.26334 0.09251  -0.05970 380 GLY O C   
53160  O O   . GLY O  385 ? 0.61634 0.68281 0.55544 -0.25205 0.06953  -0.04087 380 GLY O O   
53164  N N   . ASP O  386 ? 0.65117 0.69790 0.58680 -0.28439 0.10438  -0.07523 381 ASP O N   
53165  C CA  . ASP O  386 ? 0.60667 0.66656 0.51785 -0.29642 0.09104  -0.07165 381 ASP O CA  
53166  C C   . ASP O  386 ? 0.57890 0.62931 0.50747 -0.29410 0.09633  -0.07154 381 ASP O C   
53167  O O   . ASP O  386 ? 0.66410 0.72332 0.57592 -0.30781 0.09030  -0.07309 381 ASP O O   
53168  C CB  . ASP O  386 ? 0.55572 0.61907 0.43298 -0.32498 0.09738  -0.08935 381 ASP O CB  
53169  C CG  . ASP O  386 ? 0.68451 0.72713 0.56916 -0.34007 0.12491  -0.11241 381 ASP O CG  
53170  O OD1 . ASP O  386 ? 0.67986 0.70573 0.59679 -0.32783 0.13898  -0.11477 381 ASP O OD1 
53171  O OD2 . ASP O  386 ? 0.72825 0.76995 0.58529 -0.36370 0.13211  -0.12835 381 ASP O OD2 
53176  N N   . GLY O  387 ? 0.62742 0.65949 0.58892 -0.27740 0.10736  -0.07007 382 GLY O N   
53177  C CA  . GLY O  387 ? 0.56013 0.57904 0.53814 -0.27456 0.11401  -0.07008 382 GLY O CA  
53178  C C   . GLY O  387 ? 0.55791 0.55226 0.54920 -0.28458 0.14015  -0.09073 382 GLY O C   
53179  O O   . GLY O  387 ? 0.56261 0.54060 0.57186 -0.27854 0.14750  -0.09044 382 GLY O O   
53183  N N   . THR O  388 ? 0.69811 0.68801 0.68015 -0.29937 0.15471  -0.10860 383 THR O N   
53184  C CA  . THR O  388 ? 0.65334 0.61972 0.64589 -0.30924 0.18011  -0.12952 383 THR O CA  
53185  C C   . THR O  388 ? 0.63310 0.58610 0.65332 -0.29232 0.19220  -0.13281 383 THR O C   
53186  O O   . THR O  388 ? 0.57894 0.54089 0.61022 -0.27386 0.18062  -0.11890 383 THR O O   
53187  C CB  . THR O  388 ? 0.72011 0.68880 0.68250 -0.33822 0.18975  -0.14893 383 THR O CB  
53188  O OG1 . THR O  388 ? 0.75532 0.74325 0.69494 -0.34291 0.17827  -0.14504 383 THR O OG1 
53189  C CG2 . THR O  388 ? 0.79948 0.77214 0.74352 -0.35589 0.18468  -0.15150 383 THR O CG2 
53197  N N   . PHE O  389 ? 0.72583 0.65703 0.75773 -0.29868 0.21559  -0.15193 384 PHE O N   
53198  C CA  . PHE O  389 ? 0.71527 0.63233 0.77669 -0.28307 0.22932  -0.15781 384 PHE O CA  
53199  C C   . PHE O  389 ? 0.66147 0.56909 0.71563 -0.30137 0.25272  -0.18232 384 PHE O C   
53200  O O   . PHE O  389 ? 0.68578 0.59269 0.71301 -0.32537 0.25936  -0.19520 384 PHE O O   
53201  C CB  . PHE O  389 ? 0.62898 0.52308 0.72066 -0.26434 0.23450  -0.15445 384 PHE O CB  
53202  C CG  . PHE O  389 ? 0.61526 0.51544 0.71586 -0.24368 0.21311  -0.13022 384 PHE O CG  
53203  C CD1 . PHE O  389 ? 0.66177 0.56541 0.74844 -0.24969 0.20298  -0.12143 384 PHE O CD1 
53204  C CD2 . PHE O  389 ? 0.65474 0.55716 0.77763 -0.21834 0.20317  -0.11641 384 PHE O CD2 
53205  C CE1 . PHE O  389 ? 0.57252 0.48130 0.66642 -0.23048 0.18432  -0.09923 384 PHE O CE1 
53206  C CE2 . PHE O  389 ? 0.60924 0.51531 0.73823 -0.19888 0.18356  -0.09417 384 PHE O CE2 
53207  C CZ  . PHE O  389 ? 0.63773 0.54680 0.75170 -0.20479 0.17458  -0.08550 384 PHE O CZ  
53217  N N   . GLN O  390 ? 0.67276 0.57310 0.75160 -0.28943 0.26508  -0.18886 385 GLN O N   
53218  C CA  . GLN O  390 ? 0.69053 0.58157 0.76702 -0.30345 0.28895  -0.21191 385 GLN O CA  
53219  C C   . GLN O  390 ? 0.69572 0.56650 0.81106 -0.28547 0.30523  -0.22014 385 GLN O C   
53220  O O   . GLN O  390 ? 0.67540 0.54162 0.81833 -0.26144 0.29598  -0.20674 385 GLN O O   
53221  C CB  . GLN O  390 ? 0.68655 0.59643 0.74795 -0.31111 0.28745  -0.21298 385 GLN O CB  
53222  C CG  . GLN O  390 ? 0.67661 0.60790 0.70135 -0.32382 0.26708  -0.20149 385 GLN O CG  
53223  C CD  . GLN O  390 ? 0.66683 0.61527 0.68177 -0.32479 0.26204  -0.19757 385 GLN O CD  
53224  O OE1 . GLN O  390 ? 0.65984 0.60734 0.70078 -0.31207 0.27014  -0.19910 385 GLN O OE1 
53225  N NE2 . GLN O  390 ? 0.66747 0.63124 0.64481 -0.34003 0.24835  -0.19274 385 GLN O NE2 
53234  N N   . LYS O  391 ? 0.72562 0.58343 0.84237 -0.29669 0.32941  -0.24268 386 LYS O N   
53235  C CA  . LYS O  391 ? 0.73347 0.57283 0.88700 -0.28029 0.34624  -0.25305 386 LYS O CA  
53236  C C   . LYS O  391 ? 0.79967 0.62977 0.94661 -0.29714 0.37272  -0.27865 386 LYS O C   
53237  O O   . LYS O  391 ? 0.79522 0.62369 0.90859 -0.32167 0.37945  -0.28973 386 LYS O O   
53238  C CB  . LYS O  391 ? 0.73852 0.55401 0.90800 -0.26856 0.34652  -0.25096 386 LYS O CB  
53239  C CG  . LYS O  391 ? 0.74735 0.54351 0.95675 -0.24666 0.35887  -0.25803 386 LYS O CG  
53240  C CD  . LYS O  391 ? 0.75240 0.52150 0.97178 -0.23717 0.35946  -0.25665 386 LYS O CD  
53241  C CE  . LYS O  391 ? 0.76547 0.51827 1.02577 -0.20843 0.36208  -0.25547 386 LYS O CE  
53242  N NZ  . LYS O  391 ? 0.81613 0.58010 1.09144 -0.18561 0.33852  -0.23107 386 LYS O NZ  
53256  N N   . TRP O  392 ? 0.81116 0.63519 0.99046 -0.28343 0.38743  -0.28813 387 TRP O N   
53257  C CA  . TRP O  392 ? 0.80585 0.61724 0.98481 -0.29567 0.41504  -0.31354 387 TRP O CA  
53258  C C   . TRP O  392 ? 0.80964 0.60404 1.03241 -0.27352 0.42824  -0.32195 387 TRP O C   
53259  O O   . TRP O  392 ? 0.84530 0.64352 1.09980 -0.24904 0.41634  -0.30844 387 TRP O O   
53260  C CB  . TRP O  392 ? 0.84371 0.67383 1.00685 -0.31014 0.42282  -0.32057 387 TRP O CB  
53261  C CG  . TRP O  392 ? 0.88171 0.73034 1.07344 -0.29309 0.41782  -0.31163 387 TRP O CG  
53262  C CD1 . TRP O  392 ? 0.78033 0.65277 0.96148 -0.29254 0.39893  -0.29442 387 TRP O CD1 
53263  C CD2 . TRP O  392 ? 0.90956 0.75440 1.14470 -0.27496 0.43183  -0.32020 387 TRP O CD2 
53264  N NE1 . TRP O  392 ? 0.77230 0.65553 0.98738 -0.27582 0.40022  -0.29137 387 TRP O NE1 
53265  C CE2 . TRP O  392 ? 0.80664 0.67430 1.05639 -0.26471 0.42012  -0.30709 387 TRP O CE2 
53266  C CE3 . TRP O  392 ? 0.93144 0.75573 1.19471 -0.26611 0.45256  -0.33790 387 TRP O CE3 
53267  C CZ2 . TRP O  392 ? 0.74547 0.61729 1.03856 -0.24646 0.42832  -0.31115 387 TRP O CZ2 
53268  C CZ3 . TRP O  392 ? 0.84006 0.66873 1.14641 -0.24700 0.46046  -0.34202 387 TRP O CZ3 
53269  C CH2 . TRP O  392 ? 0.76577 0.61864 1.08748 -0.23765 0.44840  -0.32881 387 TRP O CH2 
53280  N N   . ALA O  393 ? 0.84582 0.62032 1.06901 -0.28210 0.45256  -0.34488 388 ALA O N   
53281  C CA  . ALA O  393 ? 0.88478 0.64174 1.14695 -0.26349 0.46848  -0.35733 388 ALA O CA  
53282  C C   . ALA O  393 ? 0.95114 0.70790 1.21227 -0.27602 0.49521  -0.38105 388 ALA O C   
53283  O O   . ALA O  393 ? 1.02274 0.78198 1.24732 -0.30129 0.50389  -0.39078 388 ALA O O   
53284  C CB  . ALA O  393 ? 0.87791 0.60681 1.14246 -0.25753 0.47082  -0.36020 388 ALA O CB  
53290  N N   . ALA O  394 ? 0.96535 0.72216 1.26645 -0.25739 0.50662  -0.38796 389 ALA O N   
53291  C CA  . ALA O  394 ? 1.03353 0.79807 1.33977 -0.26605 0.52904  -0.40448 389 ALA O CA  
53292  C C   . ALA O  394 ? 0.94877 0.70159 1.28441 -0.25232 0.53935  -0.41044 389 ALA O C   
53293  O O   . ALA O  394 ? 0.91794 0.66141 1.27843 -0.23054 0.52813  -0.40056 389 ALA O O   
53294  C CB  . ALA O  394 ? 0.98722 0.77426 1.31490 -0.25980 0.52996  -0.40354 389 ALA O CB  
53300  N N   . VAL O  395 ? 0.98278 0.73519 1.31294 -0.26579 0.55973  -0.42622 390 VAL O N   
53301  C CA  . VAL O  395 ? 1.03720 0.77800 1.39148 -0.25570 0.57079  -0.43423 390 VAL O CA  
53302  C C   . VAL O  395 ? 0.99809 0.75092 1.36953 -0.25995 0.58749  -0.44644 390 VAL O C   
53303  O O   . VAL O  395 ? 1.00680 0.76864 1.35395 -0.28059 0.59687  -0.45366 390 VAL O O   
53304  C CB  . VAL O  395 ? 1.01996 0.73921 1.34329 -0.26963 0.57910  -0.44218 390 VAL O CB  
53307  N N   . GLY O  400 ? 1.32342 1.02637 1.53447 -0.40965 0.74723  -0.56786 395 GLY O N   
53308  C CA  . GLY O  400 ? 1.36158 1.04909 1.52021 -0.43225 0.74844  -0.57000 395 GLY O CA  
53309  C C   . GLY O  400 ? 1.52447 1.19389 1.67734 -0.42749 0.74734  -0.57091 395 GLY O C   
53310  O O   . GLY O  400 ? 1.50911 1.16917 1.62345 -0.44158 0.74069  -0.56760 395 GLY O O   
53313  N N   . GLN O  401 ? 1.51754 1.18174 1.70813 -0.40727 0.75290  -0.57527 396 GLN O N   
53314  C CA  . GLN O  401 ? 1.45086 1.09596 1.63881 -0.39999 0.75114  -0.57618 396 GLN O CA  
53315  C C   . GLN O  401 ? 1.50421 1.15441 1.70287 -0.38673 0.72991  -0.56090 396 GLN O C   
53316  O O   . GLN O  401 ? 1.47891 1.12919 1.71410 -0.36362 0.72319  -0.55624 396 GLN O O   
53317  C CB  . GLN O  401 ? 1.40169 1.03858 1.62389 -0.38288 0.76362  -0.58626 396 GLN O CB  
53320  N N   . GLU O  402 ? 1.43390 1.08800 1.59827 -0.40174 0.71840  -0.55263 397 GLU O N   
53321  C CA  . GLU O  402 ? 1.37670 1.03723 1.54634 -0.39170 0.69792  -0.53766 397 GLU O CA  
53322  C C   . GLU O  402 ? 1.45087 1.09734 1.58139 -0.40416 0.69006  -0.53439 397 GLU O C   
53323  O O   . GLU O  402 ? 1.42669 1.07989 1.54896 -0.40281 0.67284  -0.52212 397 GLU O O   
53324  C CB  . GLU O  402 ? 1.39435 1.07761 1.56465 -0.39460 0.68747  -0.52836 397 GLU O CB  
53327  N N   . GLN O  403 ? 1.41493 1.04199 1.52099 -0.41607 0.70177  -0.54508 398 GLN O N   
53328  C CA  . GLN O  403 ? 1.39404 1.00657 1.46522 -0.42695 0.69411  -0.54259 398 GLN O CA  
53329  C C   . GLN O  403 ? 1.41538 1.01387 1.50658 -0.40837 0.68608  -0.53783 398 GLN O C   
53330  O O   . GLN O  403 ? 1.44443 1.03298 1.51171 -0.41462 0.67590  -0.53288 398 GLN O O   
53331  C CB  . GLN O  403 ? 1.40454 1.00024 1.44027 -0.44700 0.70887  -0.55567 398 GLN O CB  
53334  N N   . ARG O  404 ? 1.39021 0.98759 1.52389 -0.38579 0.68926  -0.53868 399 ARG O N   
53335  C CA  . ARG O  404 ? 1.50752 1.09000 1.66070 -0.36666 0.68096  -0.53356 399 ARG O CA  
53336  C C   . ARG O  404 ? 1.44701 1.04066 1.61863 -0.35157 0.66060  -0.51676 399 ARG O C   
53337  O O   . ARG O  404 ? 1.46577 1.04928 1.66027 -0.33180 0.65229  -0.51054 399 ARG O O   
53338  C CB  . ARG O  404 ? 1.54344 1.11883 1.73227 -0.34821 0.69199  -0.54178 399 ARG O CB  
53341  N N   . TYR O  405 ? 1.38813 1.00120 1.54868 -0.36015 0.65175  -0.50896 400 TYR O N   
53342  C CA  . TYR O  405 ? 1.36996 0.99425 1.54590 -0.34658 0.63224  -0.49291 400 TYR O CA  
53343  C C   . TYR O  405 ? 1.28464 0.90898 1.42275 -0.36216 0.61900  -0.48512 400 TYR O C   
53344  O O   . TYR O  405 ? 1.28554 0.91105 1.38641 -0.38511 0.62382  -0.49104 400 TYR O O   
53345  C CB  . TYR O  405 ? 1.18685 0.83562 1.38593 -0.34029 0.63052  -0.48904 400 TYR O CB  
53348  N N   . THR O  406 ? 1.21005 0.83319 1.35772 -0.34915 0.60109  -0.47111 401 THR O N   
53349  C CA  . THR O  406 ? 1.21850 0.84271 1.33473 -0.36131 0.58588  -0.46202 401 THR O CA  
53350  C C   . THR O  406 ? 1.19867 0.83480 1.33352 -0.34585 0.56635  -0.44519 401 THR O C   
53351  O O   . THR O  406 ? 1.16842 0.80307 1.34020 -0.32273 0.56279  -0.43928 401 THR O O   
53352  C CB  . THR O  406 ? 1.20295 0.80377 1.30286 -0.36514 0.58448  -0.46314 401 THR O CB  
53355  N N   . CYS O  407 ? 1.22835 0.87638 1.33654 -0.35836 0.55226  -0.43680 402 CYS O N   
53356  C CA  . CYS O  407 ? 1.10202 0.76153 1.22197 -0.34661 0.53189  -0.41986 402 CYS O CA  
53357  C C   . CYS O  407 ? 1.19992 0.85202 1.29869 -0.35231 0.51598  -0.40947 402 CYS O C   
53358  O O   . CYS O  407 ? 1.27106 0.92685 1.33362 -0.37321 0.51315  -0.41176 402 CYS O O   
53359  C CB  . CYS O  407 ? 1.12453 0.80796 1.23292 -0.35585 0.52676  -0.41730 402 CYS O CB  
53360  S SG  . CYS O  407 ? 1.38626 1.08494 1.47957 -0.35737 0.49766  -0.39645 402 CYS O SG  
53365  N N   . HIS O  408 ? 1.21345 0.85558 1.33472 -0.33354 0.50512  -0.39756 403 HIS O N   
53366  C CA  . HIS O  408 ? 1.10587 0.74008 1.21182 -0.33706 0.49057  -0.38667 403 HIS O CA  
53367  C C   . HIS O  408 ? 1.01438 0.66633 1.12044 -0.33362 0.46896  -0.36872 403 HIS O C   
53368  O O   . HIS O  408 ? 0.98544 0.64672 1.11632 -0.31815 0.46367  -0.36144 403 HIS O O   
53369  C CB  . HIS O  408 ? 1.06430 0.67440 1.19147 -0.31934 0.49184  -0.38370 403 HIS O CB  
53372  N N   . VAL O  409 ? 1.05073 0.70803 1.12981 -0.34779 0.45573  -0.36106 404 VAL O N   
53373  C CA  . VAL O  409 ? 1.07297 0.74979 1.14768 -0.34739 0.43379  -0.34309 404 VAL O CA  
53374  C C   . VAL O  409 ? 0.98312 0.65059 1.05292 -0.34670 0.42165  -0.33152 404 VAL O C   
53375  O O   . VAL O  409 ? 0.99577 0.66481 1.03823 -0.36446 0.41878  -0.33391 404 VAL O O   
53376  C CB  . VAL O  409 ? 1.07416 0.77505 1.11708 -0.36775 0.42754  -0.34438 404 VAL O CB  
53377  C CG1 . VAL O  409 ? 0.95379 0.67693 0.99493 -0.36490 0.40366  -0.32422 404 VAL O CG1 
53378  C CG2 . VAL O  409 ? 1.05957 0.76659 1.10374 -0.37096 0.44284  -0.35792 404 VAL O CG2 
53388  N N   . GLN O  410 ? 0.95837 0.61611 1.05434 -0.32613 0.41429  -0.31877 405 GLN O N   
53389  C CA  . GLN O  410 ? 1.01363 0.66164 1.10724 -0.32364 0.40316  -0.30627 405 GLN O CA  
53390  C C   . GLN O  410 ? 0.95941 0.62824 1.05488 -0.31970 0.38197  -0.28615 405 GLN O C   
53391  O O   . GLN O  410 ? 0.94740 0.61602 1.06747 -0.30012 0.37559  -0.27513 405 GLN O O   
53392  C CB  . GLN O  410 ? 0.96650 0.58643 1.08465 -0.30284 0.40965  -0.30528 405 GLN O CB  
53395  N N   . HIS O  411 ? 0.97203 0.65946 1.04162 -0.33759 0.37033  -0.28098 406 HIS O N   
53396  C CA  . HIS O  411 ? 0.94912 0.65941 1.01708 -0.33588 0.34937  -0.26151 406 HIS O CA  
53397  C C   . HIS O  411 ? 0.90165 0.61199 0.95674 -0.34416 0.33950  -0.25280 406 HIS O C   
53398  O O   . HIS O  411 ? 0.91489 0.61537 0.95392 -0.35789 0.34700  -0.26356 406 HIS O O   
53399  C CB  . HIS O  411 ? 0.87540 0.61556 0.92402 -0.34876 0.34173  -0.26209 406 HIS O CB  
53400  C CG  . HIS O  411 ? 0.83785 0.60297 0.88664 -0.34455 0.31999  -0.24156 406 HIS O CG  
53401  N ND1 . HIS O  411 ? 0.84869 0.63634 0.87297 -0.35872 0.30464  -0.23438 406 HIS O ND1 
53402  C CD2 . HIS O  411 ? 0.82381 0.59508 0.89449 -0.32717 0.31070  -0.22650 406 HIS O CD2 
53403  C CE1 . HIS O  411 ? 0.85552 0.66276 0.88602 -0.35028 0.28716  -0.21576 406 HIS O CE1 
53404  N NE2 . HIS O  411 ? 0.77138 0.56880 0.82940 -0.33147 0.29058  -0.21033 406 HIS O NE2 
53412  N N   . GLU O  412 ? 0.99600 0.71805 1.05871 -0.33584 0.32272  -0.23295 407 GLU O N   
53413  C CA  . GLU O  412 ? 0.86277 0.58504 0.91761 -0.34169 0.31381  -0.22329 407 GLU O CA  
53414  C C   . GLU O  412 ? 0.86533 0.61065 0.89149 -0.36459 0.30624  -0.22729 407 GLU O C   
53415  O O   . GLU O  412 ? 0.97874 0.71844 0.99499 -0.37508 0.30647  -0.22920 407 GLU O O   
53416  C CB  . GLU O  412 ? 0.84378 0.57414 0.91364 -0.32672 0.29836  -0.20070 407 GLU O CB  
53419  N N   . GLY O  413 ? 0.92448 0.69499 0.93677 -0.37213 0.29905  -0.22853 408 GLY O N   
53420  C CA  . GLY O  413 ? 0.86109 0.65353 0.84539 -0.39178 0.28986  -0.23166 408 GLY O CA  
53421  C C   . GLY O  413 ? 0.89957 0.68223 0.86319 -0.40844 0.30355  -0.25240 408 GLY O C   
53422  O O   . GLY O  413 ? 0.90920 0.70838 0.84810 -0.42477 0.29616  -0.25605 408 GLY O O   
53426  N N   . LEU O  414 ? 0.92288 0.67882 0.89563 -0.40431 0.32320  -0.26601 409 LEU O N   
53427  C CA  . LEU O  414 ? 0.98345 0.72827 0.93665 -0.41962 0.33773  -0.28570 409 LEU O CA  
53428  C C   . LEU O  414 ? 1.03704 0.76118 0.98832 -0.42590 0.34430  -0.29065 409 LEU O C   
53429  O O   . LEU O  414 ? 0.98641 0.69351 0.95769 -0.41354 0.34622  -0.28363 409 LEU O O   
53430  C CB  . LEU O  414 ? 0.97264 0.70167 0.93603 -0.41234 0.35661  -0.29901 409 LEU O CB  
53433  N N   . PRO O  415 ? 1.11910 0.84303 1.04588 -0.44490 0.34755  -0.30222 410 PRO O N   
53434  C CA  . PRO O  415 ? 1.07362 0.77660 0.99873 -0.45144 0.35427  -0.30730 410 PRO O CA  
53435  C C   . PRO O  415 ? 1.18970 0.85993 1.13074 -0.44062 0.37362  -0.31648 410 PRO O C   
53436  O O   . PRO O  415 ? 1.07820 0.72955 1.03125 -0.43432 0.37575  -0.31208 410 PRO O O   
53437  C CB  . PRO O  415 ? 1.08005 0.78924 0.97504 -0.47360 0.35504  -0.31958 410 PRO O CB  
53438  C CG  . PRO O  415 ? 1.20538 0.93479 1.08522 -0.47803 0.35147  -0.32257 410 PRO O CG  
53439  C CD  . PRO O  415 ? 1.11948 0.85892 1.01890 -0.46052 0.34671  -0.31183 410 PRO O CD  
53447  N N   . LYS O  416 ? 1.23873 0.90190 1.18003 -0.43805 0.38777  -0.32898 411 LYS O N   
53448  C CA  . LYS O  416 ? 1.13373 0.76873 1.09274 -0.42548 0.40582  -0.33778 411 LYS O CA  
53449  C C   . LYS O  416 ? 1.18473 0.82595 1.15344 -0.41672 0.41377  -0.34324 411 LYS O C   
53450  O O   . LYS O  416 ? 1.08072 0.74364 1.03427 -0.42584 0.40910  -0.34481 411 LYS O O   
53451  C CB  . LYS O  416 ? 1.14430 0.75718 1.08806 -0.43816 0.42054  -0.35382 411 LYS O CB  
53454  N N   . PRO O  417 ? 1.25847 0.88143 1.25255 -0.39867 0.42528  -0.34593 412 PRO O N   
53455  C CA  . PRO O  417 ? 1.24808 0.87759 1.25490 -0.38996 0.43379  -0.35176 412 PRO O CA  
53456  C C   . PRO O  417 ? 1.24206 0.87695 1.22545 -0.40741 0.44586  -0.36833 412 PRO O C   
53457  O O   . PRO O  417 ? 1.23765 0.86093 1.20122 -0.42173 0.45380  -0.37900 412 PRO O O   
53458  C CB  . PRO O  417 ? 1.18731 0.79174 1.22295 -0.36972 0.44607  -0.35499 412 PRO O CB  
53459  C CG  . PRO O  417 ? 1.14716 0.73721 1.18939 -0.36226 0.43685  -0.34286 412 PRO O CG  
53460  C CD  . PRO O  417 ? 1.23191 0.82861 1.24529 -0.38402 0.42923  -0.34218 412 PRO O CD  
53468  N N   . LEU O  418 ? 1.13510 0.78701 1.12020 -0.40626 0.44711  -0.37001 413 LEU O N   
53469  C CA  . LEU O  418 ? 1.10523 0.76306 1.06828 -0.42164 0.45891  -0.38458 413 LEU O CA  
53470  C C   . LEU O  418 ? 1.12338 0.77231 1.10855 -0.41062 0.47840  -0.39584 413 LEU O C   
53471  O O   . LEU O  418 ? 1.17889 0.82848 1.19511 -0.39131 0.47727  -0.38950 413 LEU O O   
53472  C CB  . LEU O  418 ? 1.08404 0.77013 1.02671 -0.43162 0.44458  -0.37772 413 LEU O CB  
53475  N N   . THR O  419 ? 1.14678 0.78771 1.11660 -0.42276 0.49597  -0.41224 414 THR O N   
53476  C CA  . THR O  419 ? 1.19418 0.82807 1.18342 -0.41480 0.51606  -0.42436 414 THR O CA  
53477  C C   . THR O  419 ? 1.29466 0.94318 1.26218 -0.43013 0.52407  -0.43325 414 THR O C   
53478  O O   . THR O  419 ? 1.29678 0.94881 1.22873 -0.44997 0.52184  -0.43686 414 THR O O   
53479  C CB  . THR O  419 ? 1.19625 0.80374 1.18959 -0.41389 0.53234  -0.43629 414 THR O CB  
53480  O OG1 . THR O  419 ? 1.32344 0.91606 1.32433 -0.40584 0.52286  -0.42774 414 THR O OG1 
53481  C CG2 . THR O  419 ? 1.19936 0.80034 1.22472 -0.39804 0.54892  -0.44441 414 THR O CG2 
53489  N N   . LEU O  420 ? 1.22434 0.88105 1.21351 -0.42073 0.53309  -0.43640 415 LEU O N   
53490  C CA  . LEU O  420 ? 1.16050 0.83085 1.13247 -0.43375 0.54188  -0.44410 415 LEU O CA  
53491  C C   . LEU O  420 ? 1.26084 0.92115 1.25292 -0.42931 0.56599  -0.45861 415 LEU O C   
53492  O O   . LEU O  420 ? 1.27866 0.93086 1.30802 -0.40974 0.57125  -0.45869 415 LEU O O   
53493  C CB  . LEU O  420 ? 1.21032 0.90376 1.18863 -0.42832 0.52872  -0.43319 415 LEU O CB  
53494  C CG  . LEU O  420 ? 1.20143 0.90889 1.16421 -0.43013 0.50218  -0.41624 415 LEU O CG  
53495  C CD1 . LEU O  420 ? 1.23116 0.94005 1.15057 -0.45159 0.49530  -0.41749 415 LEU O CD1 
53496  C CD2 . LEU O  420 ? 1.13704 0.83625 1.12741 -0.41202 0.49040  -0.40420 415 LEU O CD2 
53508  N N   . ARG O  421 ? 1.29740 0.95841 1.26501 -0.44703 0.57950  -0.46996 416 ARG O N   
53509  C CA  . ARG O  421 ? 1.23519 0.88818 1.21974 -0.44511 0.60217  -0.48359 416 ARG O CA  
53510  C C   . ARG O  421 ? 1.38356 1.04580 1.33957 -0.46514 0.61108  -0.49056 416 ARG O C   
53511  O O   . ARG O  421 ? 1.39879 1.06567 1.31537 -0.48288 0.60233  -0.48788 416 ARG O O   
53512  C CB  . ARG O  421 ? 1.27215 0.90003 1.25717 -0.44482 0.61354  -0.49314 416 ARG O CB  
53515  N N   . TRP O  422 ? 1.43629 1.10103 1.41298 -0.46180 0.62737  -0.49877 417 TRP O N   
53516  C CA  . TRP O  422 ? 1.35790 1.02911 1.31055 -0.48024 0.63707  -0.50529 417 TRP O CA  
53517  C C   . TRP O  422 ? 1.50500 1.15801 1.42450 -0.49828 0.64827  -0.51617 417 TRP O C   
53518  O O   . TRP O  422 ? 1.47009 1.11170 1.39726 -0.49997 0.66707  -0.52836 417 TRP O O   
53519  C CB  . TRP O  422 ? 1.34920 1.02635 1.33630 -0.47096 0.65118  -0.51136 417 TRP O CB  
53522  N N   . GLU P  1   ? 0.86251 0.98838 0.83316 -0.43709 0.25094  -0.28946 3   GLU P N   
53523  C CA  . GLU P  1   ? 0.94209 1.13216 0.87450 -0.44280 0.23307  -0.28329 3   GLU P CA  
53524  C C   . GLU P  1   ? 0.86203 1.08144 0.81069 -0.41399 0.20516  -0.23249 3   GLU P C   
53525  O O   . GLU P  1   ? 0.87096 1.10820 0.79971 -0.40177 0.20488  -0.21143 3   GLU P O   
53526  C CB  . GLU P  1   ? 0.84797 1.09409 0.75448 -0.47571 0.21708  -0.31494 3   GLU P CB  
53528  N N   . VAL P  2   ? 0.83919 1.06003 0.82403 -0.40368 0.18499  -0.21350 4   VAL P N   
53529  C CA  . VAL P  2   ? 0.70060 0.94683 0.70453 -0.37816 0.15874  -0.16902 4   VAL P CA  
53530  C C   . VAL P  2   ? 0.68617 0.88078 0.73382 -0.35207 0.16663  -0.14766 4   VAL P C   
53531  O O   . VAL P  2   ? 0.72733 0.87889 0.79689 -0.35214 0.17954  -0.16191 4   VAL P O   
53532  C CB  . VAL P  2   ? 0.66764 0.96161 0.68121 -0.38366 0.12835  -0.16372 4   VAL P CB  
53533  C CG1 . VAL P  2   ? 0.67735 1.00966 0.69386 -0.35981 0.10262  -0.12046 4   VAL P CG1 
53534  C CG2 . VAL P  2   ? 0.76117 1.10128 0.74207 -0.41656 0.12437  -0.20164 4   VAL P CG2 
53544  N N   . LYS P  3   ? 0.71528 0.91502 0.77499 -0.32956 0.15978  -0.11388 5   LYS P N   
53545  C CA  . LYS P  3   ? 0.56431 0.72779 0.66778 -0.30482 0.16286  -0.09455 5   LYS P CA  
53546  C C   . LYS P  3   ? 0.55511 0.73996 0.68334 -0.28913 0.13519  -0.06414 5   LYS P C   
53547  O O   . LYS P  3   ? 0.54533 0.76814 0.65785 -0.28750 0.12015  -0.04414 5   LYS P O   
53548  C CB  . LYS P  3   ? 0.57353 0.72377 0.67953 -0.29412 0.18185  -0.08506 5   LYS P CB  
53551  N N   . LEU P  4   ? 0.54791 0.70764 0.71224 -0.27567 0.12972  -0.06018 6   LEU P N   
53552  C CA  . LEU P  4   ? 0.44941 0.62367 0.64006 -0.26004 0.10619  -0.03551 6   LEU P CA  
53553  C C   . LEU P  4   ? 0.42066 0.56951 0.64837 -0.23719 0.10896  -0.02009 6   LEU P C   
53554  O O   . LEU P  4   ? 0.42947 0.54609 0.67552 -0.22877 0.11975  -0.03143 6   LEU P O   
53555  C CB  . LEU P  4   ? 0.47816 0.65034 0.67852 -0.26458 0.09685  -0.04597 6   LEU P CB  
53556  C CG  . LEU P  4   ? 0.50300 0.71470 0.67837 -0.28799 0.08805  -0.06048 6   LEU P CG  
53557  C CD1 . LEU P  4   ? 0.44918 0.65001 0.63895 -0.29573 0.08779  -0.07511 6   LEU P CD1 
53558  C CD2 . LEU P  4   ? 0.53819 0.80164 0.70812 -0.28159 0.06415  -0.03614 6   LEU P CD2 
53570  N N   . VAL P  5   ? 0.46740 0.63179 0.70674 -0.22667 0.09993  0.00512  7   VAL P N   
53571  C CA  . VAL P  5   ? 0.43672 0.58361 0.71569 -0.20894 0.10208  0.01700  7   VAL P CA  
53572  C C   . VAL P  5   ? 0.35336 0.50351 0.65944 -0.19516 0.08106  0.02973  7   VAL P C   
53573  O O   . VAL P  5   ? 0.35391 0.52630 0.65317 -0.19408 0.06723  0.04714  7   VAL P O   
53574  C CB  . VAL P  5   ? 0.49362 0.64828 0.77019 -0.20894 0.11290  0.03484  7   VAL P CB  
53575  C CG1 . VAL P  5   ? 0.37972 0.52309 0.70353 -0.19384 0.11130  0.04830  7   VAL P CG1 
53576  C CG2 . VAL P  5   ? 0.43426 0.58068 0.69233 -0.21925 0.13801  0.01927  7   VAL P CG2 
53586  N N   . GLU P  6   ? 0.32900 0.45882 0.66469 -0.18227 0.07896  0.02143  8   GLU P N   
53587  C CA  . GLU P  6   ? 0.30120 0.43164 0.66121 -0.16840 0.06119  0.02903  8   GLU P CA  
53588  C C   . GLU P  6   ? 0.28625 0.40890 0.68252 -0.15348 0.05971  0.03464  8   GLU P C   
53589  O O   . GLU P  6   ? 0.30726 0.42166 0.71321 -0.15126 0.07187  0.02766  8   GLU P O   
53590  C CB  . GLU P  6   ? 0.29282 0.40734 0.65117 -0.16349 0.05909  0.01399  8   GLU P CB  
53591  C CG  . GLU P  6   ? 0.43254 0.54961 0.75729 -0.18147 0.06479  0.00263  8   GLU P CG  
53592  C CD  . GLU P  6   ? 0.44037 0.53067 0.76270 -0.17692 0.07122  -0.01088 8   GLU P CD  
53593  O OE1 . GLU P  6   ? 0.43359 0.52667 0.76070 -0.17213 0.06107  -0.00735 8   GLU P OE1 
53594  O OE2 . GLU P  6   ? 0.43050 0.49512 0.74545 -0.17660 0.08872  -0.02369 8   GLU P OE2 
53601  N N   . SER P  7   ? 0.27184 0.39672 0.68146 -0.14135 0.04453  0.04375  9   SER P N   
53602  C CA  . SER P  7   ? 0.27210 0.38728 0.70813 -0.12674 0.04169  0.04325  9   SER P CA  
53603  C C   . SER P  7   ? 0.28286 0.39886 0.73022 -0.11524 0.02625  0.04990  9   SER P C   
53604  O O   . SER P  7   ? 0.37212 0.50026 0.80894 -0.11865 0.01866  0.05979  9   SER P O   
53605  C CB  . SER P  7   ? 0.30635 0.42162 0.75087 -0.13389 0.05538  0.05515  9   SER P CB  
53606  O OG  . SER P  7   ? 0.33360 0.46275 0.76585 -0.14533 0.05811  0.07822  9   SER P OG  
53612  N N   . GLY P  8   ? 0.24620 0.35258 0.71878 -0.10230 0.02222  0.04226  10  GLY P N   
53613  C CA  . GLY P  8   ? 0.26951 0.37336 0.75827 -0.09173 0.01118  0.04617  10  GLY P CA  
53614  C C   . GLY P  8   ? 0.27149 0.37396 0.76464 -0.07871 -0.00094 0.03069  10  GLY P C   
53615  O O   . GLY P  8   ? 0.27058 0.37133 0.77749 -0.07009 -0.00921 0.03143  10  GLY P O   
53619  N N   . GLY P  9   ? 0.21681 0.31989 0.70278 -0.07659 -0.00061 0.01796  11  GLY P N   
53620  C CA  . GLY P  9   ? 0.20504 0.30908 0.69814 -0.06382 -0.01066 0.00660  11  GLY P CA  
53621  C C   . GLY P  9   ? 0.20270 0.30958 0.72451 -0.05128 -0.01761 -0.01037 11  GLY P C   
53622  O O   . GLY P  9   ? 0.21072 0.31562 0.74902 -0.05380 -0.01402 -0.01391 11  GLY P O   
53626  N N   . GLY P  10  ? 0.19490 0.30945 0.72428 -0.03767 -0.02742 -0.02197 12  GLY P N   
53627  C CA  . GLY P  10  ? 0.19675 0.32274 0.74876 -0.02403 -0.03730 -0.04209 12  GLY P CA  
53628  C C   . GLY P  10  ? 0.31593 0.44950 0.86756 -0.00766 -0.05207 -0.05188 12  GLY P C   
53629  O O   . GLY P  10  ? 0.35220 0.48278 0.88479 -0.00135 -0.05341 -0.04318 12  GLY P O   
53633  N N   . LEU P  11  ? 0.26619 0.40802 0.83340 -0.00125 -0.06109 -0.07135 13  LEU P N   
53634  C CA  . LEU P  11  ? 0.21037 0.36262 0.77409 0.01496  -0.07556 -0.08588 13  LEU P CA  
53635  C C   . LEU P  11  ? 0.21362 0.35413 0.78960 0.00687  -0.07448 -0.08827 13  LEU P C   
53636  O O   . LEU P  11  ? 0.25307 0.38171 0.84883 -0.00701 -0.06525 -0.08693 13  LEU P O   
53637  C CB  . LEU P  11  ? 0.22381 0.39999 0.79715 0.02815  -0.08772 -0.11068 13  LEU P CB  
53638  C CG  . LEU P  11  ? 0.23791 0.43171 0.80353 0.04664  -0.10458 -0.13047 13  LEU P CG  
53639  C CD1 . LEU P  11  ? 0.31225 0.50753 0.84335 0.06968  -0.10942 -0.11849 13  LEU P CD1 
53640  C CD2 . LEU P  11  ? 0.25492 0.47824 0.83549 0.05416  -0.11624 -0.15704 13  LEU P CD2 
53652  N N   . VAL P  12  ? 0.21458 0.35777 0.78072 0.01813  -0.08184 -0.09079 14  VAL P N   
53653  C CA  . VAL P  12  ? 0.21798 0.35064 0.80005 0.01365  -0.07971 -0.09240 14  VAL P CA  
53654  C C   . VAL P  12  ? 0.24943 0.39493 0.82275 0.03201  -0.09127 -0.10836 14  VAL P C   
53655  O O   . VAL P  12  ? 0.31820 0.47468 0.86401 0.04832  -0.09725 -0.10624 14  VAL P O   
53656  C CB  . VAL P  12  ? 0.20809 0.32563 0.78370 0.00341  -0.06810 -0.06310 14  VAL P CB  
53657  C CG1 . VAL P  12  ? 0.25307 0.37745 0.80200 0.01180  -0.06927 -0.05035 14  VAL P CG1 
53658  C CG2 . VAL P  12  ? 0.21502 0.32106 0.81788 0.00013  -0.06362 -0.06218 14  VAL P CG2 
53668  N N   . GLN P  13  ? 0.23508 0.37771 0.83323 0.03137  -0.09250 -0.12440 15  GLN P N   
53669  C CA  . GLN P  13  ? 0.29748 0.45324 0.88859 0.04937  -0.10212 -0.14305 15  GLN P CA  
53670  C C   . GLN P  13  ? 0.34631 0.48975 0.91384 0.05506  -0.09324 -0.12033 15  GLN P C   
53671  O O   . GLN P  13  ? 0.27201 0.40199 0.84819 0.04339  -0.08223 -0.09624 15  GLN P O   
53672  C CB  . GLN P  13  ? 0.29564 0.45310 0.92793 0.04518  -0.10481 -0.17465 15  GLN P CB  
53673  C CG  . GLN P  13  ? 0.30534 0.47753 0.95665 0.03844  -0.11270 -0.20326 15  GLN P CG  
53674  C CD  . GLN P  13  ? 0.46621 0.66565 1.12652 0.05014  -0.12848 -0.24570 15  GLN P CD  
53675  O OE1 . GLN P  13  ? 0.54484 0.77246 1.17216 0.06966  -0.14443 -0.25585 15  GLN P OE1 
53676  N NE2 . GLN P  13  ? 0.39900 0.59070 1.10414 0.03934  -0.12341 -0.27162 15  GLN P NE2 
53685  N N   . PRO P  14  ? 0.36684 0.51607 0.89990 0.07306  -0.09675 -0.12697 16  PRO P N   
53686  C CA  . PRO P  14  ? 0.37025 0.50946 0.88159 0.07678  -0.08524 -0.10735 16  PRO P CA  
53687  C C   . PRO P  14  ? 0.26018 0.38896 0.80656 0.07034  -0.07760 -0.10624 16  PRO P C   
53688  O O   . PRO P  14  ? 0.39917 0.52478 0.97420 0.07086  -0.08037 -0.13015 16  PRO P O   
53689  C CB  . PRO P  14  ? 0.30224 0.44995 0.77453 0.09850  -0.08927 -0.12135 16  PRO P CB  
53690  C CG  . PRO P  14  ? 0.30732 0.47088 0.76797 0.10830  -0.10412 -0.13799 16  PRO P CG  
53691  C CD  . PRO P  14  ? 0.29431 0.46330 0.80530 0.09203  -0.11082 -0.15213 16  PRO P CD  
53699  N N   . GLY P  15  ? 0.24871 0.37306 0.79411 0.06480  -0.06721 -0.07912 17  GLY P N   
53700  C CA  . GLY P  15  ? 0.24939 0.36508 0.82738 0.06199  -0.05942 -0.06993 17  GLY P CA  
53701  C C   . GLY P  15  ? 0.24001 0.34612 0.84716 0.04721  -0.05701 -0.05619 17  GLY P C   
53702  O O   . GLY P  15  ? 0.24295 0.34220 0.87014 0.04684  -0.04922 -0.03808 17  GLY P O   
53706  N N   . GLY P  16  ? 0.25324 0.35989 0.86248 0.03717  -0.06229 -0.06293 18  GLY P N   
53707  C CA  . GLY P  16  ? 0.22788 0.32513 0.86151 0.02240  -0.05702 -0.04996 18  GLY P CA  
53708  C C   . GLY P  16  ? 0.21473 0.31812 0.82942 0.01467  -0.05278 -0.01799 18  GLY P C   
53709  O O   . GLY P  16  ? 0.20931 0.32495 0.80112 0.01894  -0.05287 -0.00615 18  GLY P O   
53713  N N   . SER P  17  ? 0.26796 0.36428 0.89188 0.00162  -0.04781 -0.00606 19  SER P N   
53714  C CA  . SER P  17  ? 0.29749 0.40180 0.90459 -0.00643 -0.04394 0.02223  19  SER P CA  
53715  C C   . SER P  17  ? 0.24518 0.34487 0.83882 -0.02008 -0.04065 0.02392  19  SER P C   
53716  O O   . SER P  17  ? 0.21432 0.30191 0.82308 -0.02359 -0.03808 0.00930  19  SER P O   
53717  C CB  . SER P  17  ? 0.24085 0.33984 0.86997 -0.00258 -0.03682 0.04553  19  SER P CB  
53718  O OG  . SER P  17  ? 0.23919 0.31362 0.89842 -0.00705 -0.02748 0.04279  19  SER P OG  
53724  N N   . LEU P  18  ? 0.21485 0.32642 0.78025 -0.02790 -0.03960 0.03954  20  LEU P N   
53725  C CA  . LEU P  18  ? 0.28714 0.39609 0.83723 -0.04028 -0.03385 0.04394  20  LEU P CA  
53726  C C   . LEU P  18  ? 0.25247 0.37691 0.79435 -0.04871 -0.03082 0.06953  20  LEU P C   
53727  O O   . LEU P  18  ? 0.20796 0.35184 0.74555 -0.04570 -0.03580 0.07988  20  LEU P O   
53728  C CB  . LEU P  18  ? 0.26782 0.37921 0.79091 -0.04241 -0.03550 0.03037  20  LEU P CB  
53729  C CG  . LEU P  18  ? 0.26710 0.37208 0.80049 -0.03446 -0.03942 0.00724  20  LEU P CG  
53730  C CD1 . LEU P  18  ? 0.18865 0.29990 0.70416 -0.03269 -0.04076 0.00068  20  LEU P CD1 
53731  C CD2 . LEU P  18  ? 0.20527 0.30168 0.75534 -0.03971 -0.03328 0.00170  20  LEU P CD2 
53743  N N   . ARG P  19  ? 0.21787 0.33860 0.75857 -0.05891 -0.02259 0.07916  21  ARG P N   
53744  C CA  . ARG P  19  ? 0.22607 0.36687 0.75638 -0.06782 -0.02014 0.10376  21  ARG P CA  
53745  C C   . ARG P  19  ? 0.24509 0.38813 0.74684 -0.08252 -0.01431 0.09649  21  ARG P C   
53746  O O   . ARG P  19  ? 0.25224 0.38060 0.75629 -0.08751 -0.00388 0.09427  21  ARG P O   
53747  C CB  . ARG P  19  ? 0.25114 0.37961 0.79674 -0.06274 -0.01131 0.12661  21  ARG P CB  
53748  C CG  . ARG P  19  ? 0.27268 0.42286 0.79223 -0.06176 -0.01182 0.15531  21  ARG P CG  
53749  C CD  . ARG P  19  ? 0.41544 0.54401 0.94529 -0.05582 0.00253  0.18073  21  ARG P CD  
53750  N NE  . ARG P  19  ? 0.56526 0.71644 1.06811 -0.04770 0.00057  0.21270  21  ARG P NE  
53751  C CZ  . ARG P  19  ? 0.58084 0.73448 1.05743 -0.05379 0.01051  0.23112  21  ARG P CZ  
53752  N NH1 . ARG P  19  ? 0.46507 0.60022 0.94071 -0.07017 0.02480  0.21983  21  ARG P NH1 
53753  N NH2 . ARG P  19  ? 0.56453 0.74320 1.01458 -0.04142 0.00618  0.26179  21  ARG P NH2 
53767  N N   . LEU P  20  ? 0.23760 0.39742 0.71287 -0.08965 -0.01856 0.09055  22  LEU P N   
53768  C CA  . LEU P  20  ? 0.27244 0.43332 0.72204 -0.10460 -0.01079 0.08246  22  LEU P CA  
53769  C C   . LEU P  20  ? 0.29482 0.47684 0.72771 -0.11536 -0.00779 0.10097  22  LEU P C   
53770  O O   . LEU P  20  ? 0.25718 0.46121 0.68588 -0.10993 -0.01582 0.11818  22  LEU P O   
53771  C CB  . LEU P  20  ? 0.25437 0.41857 0.68208 -0.10972 -0.01224 0.06671  22  LEU P CB  
53772  C CG  . LEU P  20  ? 0.21238 0.35692 0.64419 -0.09652 -0.01420 0.05145  22  LEU P CG  
53773  C CD1 . LEU P  20  ? 0.29135 0.43613 0.70393 -0.10571 -0.00928 0.04155  22  LEU P CD1 
53774  C CD2 . LEU P  20  ? 0.25464 0.37888 0.69682 -0.08896 -0.01007 0.04087  22  LEU P CD2 
53786  N N   . SER P  21  ? 0.31152 0.48768 0.72913 -0.12727 0.00405  0.09676  23  SER P N   
53787  C CA  . SER P  21  ? 0.31661 0.51207 0.70450 -0.13684 0.00834  0.11046  23  SER P CA  
53788  C C   . SER P  21  ? 0.35016 0.54811 0.70992 -0.15456 0.01686  0.09079  23  SER P C   
53789  O O   . SER P  21  ? 0.43636 0.61118 0.80473 -0.15673 0.02645  0.07338  23  SER P O   
53790  C CB  . SER P  21  ? 0.30913 0.49053 0.70542 -0.13302 0.02067  0.12923  23  SER P CB  
53791  O OG  . SER P  21  ? 0.45219 0.61220 0.86025 -0.13986 0.03541  0.11418  23  SER P OG  
53797  N N   . CYS P  22  ? 0.31864 0.54662 0.64558 -0.16608 0.01334  0.09229  24  CYS P N   
53798  C CA  . CYS P  22  ? 0.34995 0.58043 0.64757 -0.18557 0.02355  0.07108  24  CYS P CA  
53799  C C   . CYS P  22  ? 0.37175 0.63231 0.63352 -0.19383 0.02449  0.08191  24  CYS P C   
53800  O O   . CYS P  22  ? 0.38207 0.67964 0.63300 -0.18976 0.00934  0.09660  24  CYS P O   
53801  C CB  . CYS P  22  ? 0.41287 0.65245 0.70555 -0.19642 0.01824  0.05017  24  CYS P CB  
53802  S SG  . CYS P  22  ? 0.53291 0.76603 0.79299 -0.22251 0.03554  0.01929  24  CYS P SG  
53807  N N   . ALA P  23  ? 0.39406 0.64180 0.63678 -0.20311 0.04227  0.07518  25  ALA P N   
53808  C CA  . ALA P  23  ? 0.45423 0.72764 0.65672 -0.20968 0.04654  0.08566  25  ALA P CA  
53809  C C   . ALA P  23  ? 0.46134 0.74075 0.63053 -0.23233 0.05748  0.05501  25  ALA P C   
53810  O O   . ALA P  23  ? 0.46943 0.71539 0.64771 -0.23849 0.07484  0.03470  25  ALA P O   
53811  C CB  . ALA P  23  ? 0.45039 0.70170 0.65824 -0.20032 0.06333  0.10768  25  ALA P CB  
53817  N N   . ALA P  24  ? 0.49019 0.81388 0.62194 -0.24366 0.04747  0.05033  26  ALA P N   
53818  C CA  . ALA P  24  ? 0.60953 0.94304 0.70727 -0.26824 0.05770  0.01697  26  ALA P CA  
53819  C C   . ALA P  24  ? 0.63497 0.97672 0.69098 -0.27136 0.07207  0.02344  26  ALA P C   
53820  O O   . ALA P  24  ? 0.67282 1.03738 0.71117 -0.25751 0.06524  0.05506  26  ALA P O   
53821  C CB  . ALA P  24  ? 0.68934 1.07394 0.77247 -0.28297 0.03799  0.00014  26  ALA P CB  
53827  N N   . SER P  25  ? 0.71186 1.03233 0.75076 -0.28795 0.09450  -0.00537 27  SER P N   
53828  C CA  . SER P  25  ? 0.80916 1.13613 0.80525 -0.29347 0.11244  -0.00519 27  SER P CA  
53829  C C   . SER P  25  ? 0.90542 1.28006 0.85019 -0.31472 0.10490  -0.03089 27  SER P C   
53830  O O   . SER P  25  ? 0.96900 1.37903 0.91557 -0.32338 0.08290  -0.04318 27  SER P O   
53831  C CB  . SER P  25  ? 0.79983 1.07756 0.81025 -0.29704 0.14334  -0.02288 27  SER P CB  
53832  O OG  . SER P  25  ? 0.73751 1.00288 0.73929 -0.31722 0.15361  -0.06441 27  SER P OG  
53838  N N   . GLY P  26  ? 0.95909 1.33848 0.85883 -0.32431 0.12392  -0.04178 28  GLY P N   
53839  C CA  . GLY P  26  ? 1.09678 1.52285 0.94463 -0.34649 0.11839  -0.07247 28  GLY P CA  
53840  C C   . GLY P  26  ? 1.14995 1.64517 0.96366 -0.33691 0.08864  -0.04815 28  GLY P C   
53841  O O   . GLY P  26  ? 1.16243 1.66332 0.98559 -0.31078 0.07738  -0.00255 28  GLY P O   
53845  N N   . SER P  27  ? 1.15926 1.81052 0.60631 -0.17210 0.11999  -0.01674 29  SER P N   
53846  C CA  . SER P  27  ? 1.16923 1.78738 0.56148 -0.18543 0.08788  -0.00027 29  SER P CA  
53847  C C   . SER P  27  ? 1.16145 1.71767 0.58637 -0.22442 0.05479  0.02217  29  SER P C   
53848  O O   . SER P  27  ? 1.18093 1.70327 0.64895 -0.22976 0.04894  -0.00370 29  SER P O   
53849  C CB  . SER P  27  ? 1.19695 1.78871 0.52869 -0.14642 0.06776  -0.06280 29  SER P CB  
53852  N N   . ILE P  28  ? 1.15901 1.69752 0.56168 -0.25011 0.03102  0.07020  30  ILE P N   
53853  C CA  . ILE P  28  ? 1.20362 1.67909 0.63472 -0.28197 -0.00724 0.09173  30  ILE P CA  
53854  C C   . ILE P  28  ? 1.17468 1.59518 0.59510 -0.26971 -0.04285 0.03784  30  ILE P C   
53855  O O   . ILE P  28  ? 1.10672 1.47001 0.58393 -0.28206 -0.06993 0.03867  30  ILE P O   
53856  C CB  . ILE P  28  ? 1.15520 1.61636 0.56454 -0.30655 -0.03142 0.15112  30  ILE P CB  
53859  N N   . PHE P  29  ? 1.17166 1.59737 0.54811 -0.23622 -0.04506 -0.01236 31  PHE P N   
53860  C CA  . PHE P  29  ? 1.06748 1.43945 0.44990 -0.22339 -0.08343 -0.06647 31  PHE P CA  
53861  C C   . PHE P  29  ? 1.08743 1.44739 0.51684 -0.19966 -0.06907 -0.12347 31  PHE P C   
53862  O O   . PHE P  29  ? 1.12663 1.45546 0.54831 -0.17917 -0.09505 -0.17600 31  PHE P O   
53863  C CB  . PHE P  29  ? 1.12967 1.49252 0.44151 -0.19886 -0.10841 -0.08307 31  PHE P CB  
53866  N N   . SER P  30  ? 0.95233 1.33145 0.43215 -0.20287 -0.03327 -0.11326 32  SER P N   
53867  C CA  . SER P  30  ? 0.94342 1.30671 0.46599 -0.18084 -0.02102 -0.16181 32  SER P CA  
53868  C C   . SER P  30  ? 0.84774 1.16995 0.46088 -0.19806 -0.01868 -0.15128 32  SER P C   
53869  O O   . SER P  30  ? 0.94940 1.25369 0.60129 -0.18365 -0.00857 -0.18329 32  SER P O   
53870  C CB  . SER P  30  ? 1.04497 1.47517 0.53766 -0.15689 0.02076  -0.17081 32  SER P CB  
53871  O OG  . SER P  30  ? 1.07056 1.55208 0.57541 -0.17944 0.05172  -0.11308 32  SER P OG  
53877  N N   . ILE P  31  ? 0.80663 1.11183 0.45039 -0.22531 -0.03002 -0.10824 33  ILE P N   
53878  C CA  . ILE P  31  ? 0.69752 0.96747 0.41901 -0.23687 -0.02968 -0.09898 33  ILE P CA  
53879  C C   . ILE P  31  ? 0.69490 0.93022 0.43582 -0.25242 -0.06598 -0.08391 33  ILE P C   
53880  O O   . ILE P  31  ? 0.73106 0.97335 0.43450 -0.26408 -0.08349 -0.05308 33  ILE P O   
53881  C CB  . ILE P  31  ? 0.64245 0.93879 0.38791 -0.24703 -0.00094 -0.06045 33  ILE P CB  
53882  C CG1 . ILE P  31  ? 0.76061 1.09268 0.50353 -0.22670 0.03426  -0.08249 33  ILE P CG1 
53883  C CG2 . ILE P  31  ? 0.63437 0.89167 0.44650 -0.25698 -0.00885 -0.04707 33  ILE P CG2 
53884  C CD1 . ILE P  31  ? 0.68051 0.97334 0.46962 -0.21054 0.03672  -0.12229 33  ILE P CD1 
53896  N N   . ASN P  32  ? 0.62633 0.82753 0.42652 -0.25208 -0.07815 -0.10373 34  ASN P N   
53897  C CA  . ASN P  32  ? 0.64282 0.82217 0.47057 -0.26123 -0.11109 -0.09454 34  ASN P CA  
53898  C C   . ASN P  32  ? 0.54785 0.71645 0.43358 -0.26596 -0.10370 -0.07288 34  ASN P C   
53899  O O   . ASN P  32  ? 0.62726 0.79508 0.50571 -0.27284 -0.11127 -0.03900 34  ASN P O   
53900  C CB  . ASN P  32  ? 0.68121 0.84303 0.53460 -0.25676 -0.13444 -0.13396 34  ASN P CB  
53901  C CG  . ASN P  32  ? 0.63506 0.78754 0.52246 -0.26291 -0.16879 -0.12766 34  ASN P CG  
53902  O OD1 . ASN P  32  ? 0.70692 0.85802 0.58017 -0.26435 -0.18193 -0.09793 34  ASN P OD1 
53903  N ND2 . ASN P  32  ? 0.60496 0.74515 0.54638 -0.25408 -0.18015 -0.15067 34  ASN P ND2 
53910  N N   . THR P  33  ? 0.50861 0.66675 0.44943 -0.26179 -0.09204 -0.09104 35  THR P N   
53911  C CA  . THR P  33  ? 0.50677 0.65869 0.49582 -0.26064 -0.08376 -0.07366 35  THR P CA  
53912  C C   . THR P  33  ? 0.43490 0.59074 0.41969 -0.25805 -0.05384 -0.05776 35  THR P C   
53913  O O   . THR P  33  ? 0.44508 0.60720 0.41773 -0.25364 -0.03156 -0.07210 35  THR P O   
53914  C CB  . THR P  33  ? 0.43026 0.57297 0.47736 -0.25203 -0.07855 -0.09039 35  THR P CB  
53915  O OG1 . THR P  33  ? 0.53318 0.67589 0.59507 -0.24870 -0.10582 -0.10261 35  THR P OG1 
53916  C CG2 . THR P  33  ? 0.38642 0.52579 0.47187 -0.23813 -0.06732 -0.07118 35  THR P CG2 
53924  N N   . MET P  34  ? 0.41079 0.56185 0.40771 -0.25796 -0.05799 -0.03105 36  MET P N   
53925  C CA  . MET P  34  ? 0.43879 0.59219 0.44247 -0.25558 -0.03628 -0.01498 36  MET P CA  
53926  C C   . MET P  34  ? 0.44876 0.58103 0.48918 -0.23821 -0.04068 -0.00716 36  MET P C   
53927  O O   . MET P  34  ? 0.38446 0.50671 0.43448 -0.23040 -0.06511 -0.00396 36  MET P O   
53928  C CB  . MET P  34  ? 0.41461 0.58263 0.38481 -0.26824 -0.04147 0.01583  36  MET P CB  
53929  C CG  . MET P  34  ? 0.45198 0.65331 0.38068 -0.27276 -0.02272 0.01060  36  MET P CG  
53930  S SD  . MET P  34  ? 0.49749 0.72653 0.38316 -0.29492 -0.03252 0.05730  36  MET P SD  
53931  C CE  . MET P  34  ? 0.47602 0.73857 0.38784 -0.29751 -0.00020 0.07574  36  MET P CE  
53941  N N   . GLY P  35  ? 0.42340 0.55008 0.48113 -0.22644 -0.01837 -0.00695 37  GLY P N   
53942  C CA  . GLY P  35  ? 0.45421 0.56482 0.53872 -0.20764 -0.02171 -0.00226 37  GLY P CA  
53943  C C   . GLY P  35  ? 0.39919 0.50320 0.49410 -0.19708 0.00012  -0.00057 37  GLY P C   
53944  O O   . GLY P  35  ? 0.37484 0.48805 0.45875 -0.20237 0.01407  0.00105  37  GLY P O   
53948  N N   . TRP P  36  ? 0.36260 0.45745 0.47869 -0.18364 0.00267  -0.00164 38  TRP P N   
53949  C CA  . TRP P  36  ? 0.31887 0.40385 0.44279 -0.17334 0.01801  0.00111  38  TRP P CA  
53950  C C   . TRP P  36  ? 0.24851 0.33032 0.38883 -0.16511 0.03544  -0.00590 38  TRP P C   
53951  O O   . TRP P  36  ? 0.24423 0.33738 0.39707 -0.16113 0.03051  -0.00666 38  TRP P O   
53952  C CB  . TRP P  36  ? 0.37749 0.45294 0.50303 -0.16917 -0.00376 0.01499  38  TRP P CB  
53953  C CG  . TRP P  36  ? 0.34412 0.41942 0.46056 -0.17566 -0.01467 0.02916  38  TRP P CG  
53954  C CD1 . TRP P  36  ? 0.38047 0.45980 0.50354 -0.17427 -0.00377 0.03436  38  TRP P CD1 
53955  C CD2 . TRP P  36  ? 0.34386 0.41927 0.44545 -0.18661 -0.03907 0.04337  38  TRP P CD2 
53956  N NE1 . TRP P  36  ? 0.36605 0.45452 0.48297 -0.18492 -0.01698 0.05194  38  TRP P NE1 
53957  C CE2 . TRP P  36  ? 0.39461 0.47765 0.49491 -0.19372 -0.03873 0.05998  38  TRP P CE2 
53958  C CE3 . TRP P  36  ? 0.36456 0.43562 0.45497 -0.19207 -0.06278 0.04537  38  TRP P CE3 
53959  C CZ2 . TRP P  36  ? 0.46487 0.55086 0.55052 -0.20933 -0.05945 0.08334  38  TRP P CZ2 
53960  C CZ3 . TRP P  36  ? 0.38400 0.45032 0.45599 -0.20558 -0.08610 0.06688  38  TRP P CZ3 
53961  C CH2 . TRP P  36  ? 0.38651 0.46019 0.45525 -0.21593 -0.08373 0.08816  38  TRP P CH2 
53972  N N   . TYR P  37  ? 0.25237 0.32181 0.39241 -0.16013 0.05435  -0.00936 39  TYR P N   
53973  C CA  . TYR P  37  ? 0.29802 0.35639 0.44888 -0.15139 0.07080  -0.00724 39  TYR P CA  
53974  C C   . TYR P  37  ? 0.26955 0.31191 0.41461 -0.13576 0.07349  -0.00209 39  TYR P C   
53975  O O   . TYR P  37  ? 0.25047 0.29326 0.39088 -0.13714 0.06602  -0.00221 39  TYR P O   
53976  C CB  . TYR P  37  ? 0.28563 0.32980 0.43923 -0.15674 0.08158  -0.01411 39  TYR P CB  
53977  C CG  . TYR P  37  ? 0.31400 0.36911 0.48094 -0.16847 0.07555  -0.01634 39  TYR P CG  
53978  C CD1 . TYR P  37  ? 0.31561 0.38304 0.47800 -0.17829 0.06190  -0.02668 39  TYR P CD1 
53979  C CD2 . TYR P  37  ? 0.29545 0.35063 0.48164 -0.17223 0.08299  -0.00603 39  TYR P CD2 
53980  C CE1 . TYR P  37  ? 0.29841 0.37477 0.47790 -0.18944 0.05343  -0.03099 39  TYR P CE1 
53981  C CE2 . TYR P  37  ? 0.30707 0.37651 0.51462 -0.18593 0.07480  -0.00591 39  TYR P CE2 
53982  C CZ  . TYR P  37  ? 0.30726 0.38546 0.51302 -0.19335 0.05891  -0.02048 39  TYR P CZ  
53983  O OH  . TYR P  37  ? 0.32175 0.41311 0.55316 -0.20716 0.04751  -0.02230 39  TYR P OH  
53993  N N   . ARG P  38  ? 0.34017 0.37199 0.48352 -0.11738 0.08140  0.00524  40  ARG P N   
53994  C CA  . ARG P  38  ? 0.35844 0.36980 0.49005 -0.09466 0.07773  0.00925  40  ARG P CA  
53995  C C   . ARG P  38  ? 0.31182 0.30145 0.43885 -0.08672 0.09713  0.01468  40  ARG P C   
53996  O O   . ARG P  38  ? 0.29294 0.28876 0.42466 -0.09241 0.11133  0.02364  40  ARG P O   
53997  C CB  . ARG P  38  ? 0.27661 0.29053 0.39719 -0.06997 0.05725  0.01310  40  ARG P CB  
53998  C CG  . ARG P  38  ? 0.30671 0.33816 0.42185 -0.05362 0.06633  0.01778  40  ARG P CG  
53999  C CD  . ARG P  38  ? 0.38621 0.41539 0.48274 -0.01808 0.04115  0.01389  40  ARG P CD  
54000  N NE  . ARG P  38  ? 0.40950 0.46702 0.49550 0.00726  0.05285  0.01654  40  ARG P NE  
54001  C CZ  . ARG P  38  ? 0.51091 0.57783 0.57986 0.04382  0.03048  0.00665  40  ARG P CZ  
54002  N NH1 . ARG P  38  ? 0.52529 0.56386 0.58768 0.05633  -0.01072 -0.00518 40  ARG P NH1 
54003  N NH2 . ARG P  38  ? 0.46060 0.56835 0.52012 0.06917  0.04794  0.00908  40  ARG P NH2 
54017  N N   . GLN P  39  ? 0.28981 0.25573 0.41063 -0.07474 0.09560  0.01187  41  GLN P N   
54018  C CA  . GLN P  39  ? 0.38548 0.32055 0.49831 -0.06640 0.10820  0.01761  41  GLN P CA  
54019  C C   . GLN P  39  ? 0.35689 0.28764 0.44847 -0.04493 0.11286  0.03520  41  GLN P C   
54020  O O   . GLN P  39  ? 0.38997 0.32705 0.46637 -0.02101 0.09888  0.03471  41  GLN P O   
54021  C CB  . GLN P  39  ? 0.51649 0.43138 0.62929 -0.05324 0.10071  0.00723  41  GLN P CB  
54022  C CG  . GLN P  39  ? 0.38637 0.26024 0.49035 -0.04379 0.10746  0.01006  41  GLN P CG  
54023  C CD  . GLN P  39  ? 0.47830 0.33853 0.59486 -0.06469 0.11507  0.00140  41  GLN P CD  
54024  O OE1 . GLN P  39  ? 0.63922 0.51954 0.76931 -0.07642 0.11352  -0.01781 41  GLN P OE1 
54025  N NE2 . GLN P  39  ? 0.48283 0.30766 0.59325 -0.06932 0.12077  0.01656  41  GLN P NE2 
54034  N N   . THR P  40  ? 0.37295 0.29349 0.46251 -0.05312 0.13053  0.05156  42  THR P N   
54035  C CA  . THR P  40  ? 0.46558 0.38624 0.52930 -0.03284 0.14104  0.07393  42  THR P CA  
54036  C C   . THR P  40  ? 0.50806 0.38129 0.54577 -0.01174 0.13570  0.07852  42  THR P C   
54037  O O   . THR P  40  ? 0.57315 0.41384 0.62126 -0.01816 0.12818  0.06656  42  THR P O   
54038  C CB  . THR P  40  ? 0.50415 0.44200 0.58316 -0.05778 0.16317  0.09796  42  THR P CB  
54039  O OG1 . THR P  40  ? 0.48199 0.37362 0.57052 -0.07869 0.16482  0.10484  42  THR P OG1 
54040  C CG2 . THR P  40  ? 0.43823 0.42006 0.55133 -0.08149 0.16413  0.08913  42  THR P CG2 
54048  N N   . PRO P  41  ? 0.50533 0.37754 0.50658 0.01783  0.13798  0.09369  43  PRO P N   
54049  C CA  . PRO P  41  ? 0.59406 0.41742 0.56495 0.04034  0.13018  0.10032  43  PRO P CA  
54050  C C   . PRO P  41  ? 0.65995 0.44369 0.63878 0.01644  0.13989  0.11721  43  PRO P C   
54051  O O   . PRO P  41  ? 0.63320 0.36736 0.59789 0.02950  0.12754  0.11585  43  PRO P O   
54052  C CB  . PRO P  41  ? 0.65816 0.49714 0.58191 0.07399  0.13615  0.11846  43  PRO P CB  
54053  C CG  . PRO P  41  ? 0.64091 0.53913 0.57297 0.07430  0.14506  0.11617  43  PRO P CG  
54054  C CD  . PRO P  41  ? 0.56050 0.48088 0.54166 0.04085  0.14312  0.09971  43  PRO P CD  
54062  N N   . GLY P  42  ? 0.74867 0.55090 0.75328 -0.01834 0.15701  0.13229  44  GLY P N   
54063  C CA  . GLY P  42  ? 0.69873 0.45615 0.71787 -0.04566 0.15807  0.14696  44  GLY P CA  
54064  C C   . GLY P  42  ? 0.57788 0.31774 0.63225 -0.06399 0.14382  0.11421  44  GLY P C   
54065  O O   . GLY P  42  ? 0.56626 0.30825 0.62312 -0.04698 0.13085  0.08281  44  GLY P O   
54069  N N   . LYS P  43  ? 0.67551 0.40232 0.75828 -0.09850 0.14503  0.12173  45  LYS P N   
54070  C CA  . LYS P  43  ? 0.73378 0.43732 0.84194 -0.11099 0.12835  0.08823  45  LYS P CA  
54071  C C   . LYS P  43  ? 0.57512 0.33205 0.70855 -0.12731 0.13176  0.06730  45  LYS P C   
54072  O O   . LYS P  43  ? 0.52264 0.28390 0.66179 -0.12171 0.12145  0.03291  45  LYS P O   
54073  C CB  . LYS P  43  ? 0.64441 0.28971 0.76749 -0.13687 0.11626  0.10318  45  LYS P CB  
54074  C CG  . LYS P  43  ? 0.66220 0.26783 0.80065 -0.13763 0.09118  0.06254  45  LYS P CG  
54075  C CD  . LYS P  43  ? 0.71908 0.29586 0.87091 -0.16841 0.06861  0.07170  45  LYS P CD  
54076  C CE  . LYS P  43  ? 0.78391 0.28310 0.92888 -0.15638 0.03622  0.04371  45  LYS P CE  
54077  N NZ  . LYS P  43  ? 0.86847 0.31563 1.00968 -0.18411 0.01685  0.06518  45  LYS P NZ  
54091  N N   . GLN P  44  ? 0.63680 0.43909 0.78421 -0.14545 0.14549  0.08785  46  GLN P N   
54092  C CA  . GLN P  44  ? 0.51987 0.36969 0.68690 -0.15939 0.13861  0.06870  46  GLN P CA  
54093  C C   . GLN P  44  ? 0.42624 0.31427 0.58580 -0.14247 0.14453  0.05397  46  GLN P C   
54094  O O   . GLN P  44  ? 0.46629 0.35707 0.60136 -0.11562 0.14661  0.05928  46  GLN P O   
54095  C CB  . GLN P  44  ? 0.48165 0.37152 0.66473 -0.18057 0.13988  0.09264  46  GLN P CB  
54096  C CG  . GLN P  44  ? 0.47456 0.42600 0.65414 -0.16857 0.15685  0.10581  46  GLN P CG  
54097  C CD  . GLN P  44  ? 0.46498 0.46507 0.66566 -0.19068 0.16017  0.12460  46  GLN P CD  
54098  O OE1 . GLN P  44  ? 0.44593 0.47594 0.66780 -0.20429 0.14851  0.11065  46  GLN P OE1 
54099  N NE2 . GLN P  44  ? 0.50524 0.51465 0.69846 -0.19432 0.17708  0.15659  46  GLN P NE2 
54108  N N   . ARG P  45  ? 0.42531 0.34478 0.59505 -0.15155 0.13328  0.03401  47  ARG P N   
54109  C CA  . ARG P  45  ? 0.39121 0.34741 0.55576 -0.14186 0.13081  0.02428  47  ARG P CA  
54110  C C   . ARG P  45  ? 0.38830 0.38908 0.56545 -0.15062 0.12617  0.03071  47  ARG P C   
54111  O O   . ARG P  45  ? 0.36592 0.37211 0.55838 -0.16829 0.11764  0.03014  47  ARG P O   
54112  C CB  . ARG P  45  ? 0.33120 0.28574 0.49266 -0.14386 0.12067  -0.00168 47  ARG P CB  
54113  C CG  . ARG P  45  ? 0.38957 0.34378 0.55894 -0.16098 0.11068  -0.01791 47  ARG P CG  
54114  C CD  . ARG P  45  ? 0.34498 0.30304 0.50776 -0.16171 0.10925  -0.04424 47  ARG P CD  
54115  N NE  . ARG P  45  ? 0.48117 0.41202 0.63604 -0.14341 0.11106  -0.05417 47  ARG P NE  
54116  C CZ  . ARG P  45  ? 0.49712 0.44334 0.64341 -0.13201 0.11018  -0.07444 47  ARG P CZ  
54117  N NH1 . ARG P  45  ? 0.41181 0.39866 0.55093 -0.13960 0.10916  -0.08293 47  ARG P NH1 
54118  N NH2 . ARG P  45  ? 0.47257 0.39739 0.61726 -0.11153 0.11042  -0.08493 47  ARG P NH2 
54132  N N   . ASP P  46  ? 0.42388 0.45466 0.60012 -0.13797 0.13133  0.03533  48  ASP P N   
54133  C CA  . ASP P  46  ? 0.29740 0.37565 0.49246 -0.14168 0.13159  0.04017  48  ASP P CA  
54134  C C   . ASP P  46  ? 0.27162 0.36550 0.46735 -0.14269 0.11176  0.02197  48  ASP P C   
54135  O O   . ASP P  46  ? 0.32999 0.40617 0.50461 -0.13191 0.09798  0.01366  48  ASP P O   
54136  C CB  . ASP P  46  ? 0.30386 0.41012 0.48856 -0.11450 0.14424  0.05624  48  ASP P CB  
54137  C CG  . ASP P  46  ? 0.45233 0.56011 0.64261 -0.12156 0.16914  0.08398  48  ASP P CG  
54138  O OD1 . ASP P  46  ? 0.59085 0.68959 0.79649 -0.14958 0.16365  0.08899  48  ASP P OD1 
54139  O OD2 . ASP P  46  ? 0.42427 0.53834 0.58681 -0.09359 0.17969  0.09804  48  ASP P OD2 
54144  N N   . LEU P  47  ? 0.27475 0.40162 0.49249 -0.15407 0.10452  0.01939  49  LEU P N   
54145  C CA  . LEU P  47  ? 0.29621 0.43549 0.51339 -0.15733 0.08260  0.00427  49  LEU P CA  
54146  C C   . LEU P  47  ? 0.24516 0.39399 0.44476 -0.12609 0.06686  0.00413  49  LEU P C   
54147  O O   . LEU P  47  ? 0.24980 0.42643 0.45385 -0.10350 0.07423  0.00983  49  LEU P O   
54148  C CB  . LEU P  47  ? 0.25695 0.42520 0.50128 -0.17027 0.07354  0.00194  49  LEU P CB  
54149  C CG  . LEU P  47  ? 0.24531 0.43917 0.49518 -0.17037 0.04987  -0.01191 49  LEU P CG  
54150  C CD1 . LEU P  47  ? 0.29142 0.45096 0.51008 -0.17848 0.03035  -0.02009 49  LEU P CD1 
54151  C CD2 . LEU P  47  ? 0.24981 0.48476 0.53910 -0.17919 0.04517  -0.01383 49  LEU P CD2 
54163  N N   . VAL P  48  ? 0.24148 0.36868 0.42090 -0.12422 0.04301  -0.00189 50  VAL P N   
54164  C CA  . VAL P  48  ? 0.24525 0.36964 0.41065 -0.09789 0.01512  -0.00412 50  VAL P CA  
54165  C C   . VAL P  48  ? 0.24822 0.38834 0.42136 -0.10382 -0.01126 -0.01156 50  VAL P C   
54166  O O   . VAL P  48  ? 0.26051 0.42636 0.44296 -0.08097 -0.02393 -0.01850 50  VAL P O   
54167  C CB  . VAL P  48  ? 0.34757 0.43467 0.49221 -0.09558 -0.00051 0.00011  50  VAL P CB  
54168  C CG1 . VAL P  48  ? 0.32388 0.39660 0.45754 -0.07302 -0.04124 -0.00221 50  VAL P CG1 
54169  C CG2 . VAL P  48  ? 0.30947 0.38093 0.44690 -0.08333 0.02052  0.00469  50  VAL P CG2 
54179  N N   . ALA P  49  ? 0.24991 0.37756 0.41649 -0.13097 -0.02064 -0.01112 51  ALA P N   
54180  C CA  . ALA P  49  ? 0.28382 0.41836 0.44983 -0.13759 -0.05016 -0.01572 51  ALA P CA  
54181  C C   . ALA P  49  ? 0.31774 0.44437 0.46987 -0.16885 -0.04864 -0.01401 51  ALA P C   
54182  O O   . ALA P  49  ? 0.26794 0.38069 0.40555 -0.18001 -0.03405 -0.00784 51  ALA P O   
54183  C CB  . ALA P  49  ? 0.27894 0.38954 0.42836 -0.11847 -0.09072 -0.01211 51  ALA P CB  
54189  N N   . ASP P  50  ? 0.28061 0.42097 0.43642 -0.17911 -0.06456 -0.02163 52  ASP P N   
54190  C CA  . ASP P  50  ? 0.30168 0.43246 0.43219 -0.19638 -0.06687 -0.02215 52  ASP P CA  
54191  C C   . ASP P  50  ? 0.32520 0.45927 0.44865 -0.19638 -0.10115 -0.02545 52  ASP P C   
54192  O O   . ASP P  50  ? 0.32119 0.47030 0.46827 -0.18360 -0.12153 -0.03190 52  ASP P O   
54193  C CB  . ASP P  50  ? 0.40663 0.54124 0.54634 -0.20334 -0.04058 -0.03436 52  ASP P CB  
54194  C CG  . ASP P  50  ? 0.43037 0.58577 0.61065 -0.20219 -0.03967 -0.04459 52  ASP P CG  
54195  O OD1 . ASP P  50  ? 0.43195 0.60890 0.62913 -0.19858 -0.06184 -0.04850 52  ASP P OD1 
54196  O OD2 . ASP P  50  ? 0.36319 0.51462 0.56060 -0.20517 -0.02003 -0.04693 52  ASP P OD2 
54201  N N   . ILE P  51  ? 0.41479 0.53972 0.50387 -0.20953 -0.10910 -0.02140 53  ILE P N   
54202  C CA  . ILE P  51  ? 0.38839 0.50737 0.45892 -0.20871 -0.14396 -0.01970 53  ILE P CA  
54203  C C   . ILE P  51  ? 0.45450 0.57857 0.49383 -0.22663 -0.14321 -0.02531 53  ILE P C   
54204  O O   . ILE P  51  ? 0.51451 0.64230 0.52420 -0.24366 -0.12616 -0.01817 53  ILE P O   
54205  C CB  . ILE P  51  ? 0.48267 0.57331 0.52625 -0.20556 -0.17030 0.00574  53  ILE P CB  
54206  C CG1 . ILE P  51  ? 0.55054 0.62671 0.57035 -0.20315 -0.20633 0.01053  53  ILE P CG1 
54207  C CG2 . ILE P  51  ? 0.43619 0.52208 0.45119 -0.22683 -0.15483 0.02923  53  ILE P CG2 
54208  C CD1 . ILE P  51  ? 0.52796 0.56651 0.53702 -0.19022 -0.23904 0.03067  53  ILE P CD1 
54220  N N   . SER P  52  ? 0.55725 0.68727 0.60299 -0.22201 -0.16388 -0.04112 54  SER P N   
54221  C CA  . SER P  52  ? 0.57210 0.70434 0.58180 -0.23513 -0.17234 -0.05033 54  SER P CA  
54222  C C   . SER P  52  ? 0.60929 0.72733 0.56027 -0.24419 -0.19693 -0.02522 54  SER P C   
54223  O O   . SER P  52  ? 0.63170 0.73029 0.58071 -0.23695 -0.21530 -0.00327 54  SER P O   
54224  C CB  . SER P  52  ? 0.48964 0.63215 0.53294 -0.22544 -0.18956 -0.07673 54  SER P CB  
54225  O OG  . SER P  52  ? 0.55622 0.69730 0.60554 -0.21015 -0.21982 -0.07430 54  SER P OG  
54231  N N   . SER P  53  ? 0.57147 0.69838 0.47069 -0.25972 -0.19924 -0.02835 55  SER P N   
54232  C CA  . SER P  53  ? 0.62893 0.74844 0.46488 -0.27202 -0.22135 0.00141  55  SER P CA  
54233  C C   . SER P  53  ? 0.65610 0.74772 0.49862 -0.25462 -0.25875 0.00739  55  SER P C   
54234  O O   . SER P  53  ? 0.78009 0.84968 0.58827 -0.26181 -0.27993 0.04152  55  SER P O   
54235  C CB  . SER P  53  ? 0.68085 0.82263 0.45288 -0.28262 -0.21777 -0.01044 55  SER P CB  
54236  O OG  . SER P  53  ? 0.87564 1.01901 0.67229 -0.26897 -0.21786 -0.05420 55  SER P OG  
54242  N N   . GLY P  54  ? 0.63717 0.73263 0.52699 -0.23325 -0.26760 -0.02454 56  GLY P N   
54243  C CA  . GLY P  54  ? 0.69198 0.77381 0.59703 -0.21295 -0.29983 -0.02702 56  GLY P CA  
54244  C C   . GLY P  54  ? 0.62661 0.69788 0.57053 -0.19597 -0.30361 -0.01947 56  GLY P C   
54245  O O   . GLY P  54  ? 0.64848 0.70963 0.60206 -0.17713 -0.33037 -0.02257 56  GLY P O   
54249  N N   . GLY P  55  ? 0.58190 0.65598 0.54576 -0.19963 -0.27869 -0.01231 57  GLY P N   
54250  C CA  . GLY P  55  ? 0.60246 0.66352 0.59316 -0.18076 -0.28491 -0.00670 57  GLY P CA  
54251  C C   . GLY P  55  ? 0.55432 0.65120 0.60284 -0.16179 -0.27162 -0.03484 57  GLY P C   
54252  O O   . GLY P  55  ? 0.52029 0.61139 0.58548 -0.14109 -0.28102 -0.03435 57  GLY P O   
54256  N N   . SER P  56  ? 0.48671 0.62025 0.56569 -0.16947 -0.25245 -0.05756 58  SER P N   
54257  C CA  . SER P  56  ? 0.44500 0.62167 0.58263 -0.16045 -0.23886 -0.07655 58  SER P CA  
54258  C C   . SER P  56  ? 0.40461 0.58143 0.55654 -0.16470 -0.21025 -0.06819 58  SER P C   
54259  O O   . SER P  56  ? 0.51122 0.67345 0.64652 -0.18261 -0.18639 -0.06044 58  SER P O   
54260  C CB  . SER P  56  ? 0.44073 0.65155 0.61122 -0.17328 -0.22997 -0.09807 58  SER P CB  
54261  O OG  . SER P  56  ? 0.63304 0.89343 0.85553 -0.16815 -0.22961 -0.10446 58  SER P OG  
54267  N N   . THR P  57  ? 0.39601 0.59160 0.57591 -0.14554 -0.21387 -0.06949 59  THR P N   
54268  C CA  . THR P  57  ? 0.50768 0.69938 0.69575 -0.14414 -0.19479 -0.05987 59  THR P CA  
54269  C C   . THR P  57  ? 0.34522 0.59003 0.58907 -0.13773 -0.16519 -0.06910 59  THR P C   
54270  O O   . THR P  57  ? 0.31519 0.60801 0.60185 -0.12576 -0.17148 -0.08268 59  THR P O   
54271  C CB  . THR P  57  ? 0.43481 0.59443 0.60065 -0.11629 -0.22185 -0.05222 59  THR P CB  
54272  O OG1 . THR P  57  ? 0.44577 0.63392 0.63826 -0.08247 -0.24348 -0.06901 59  THR P OG1 
54273  C CG2 . THR P  57  ? 0.49253 0.59880 0.60697 -0.12276 -0.24185 -0.03413 59  THR P CG2 
54281  N N   . LYS P  58  ? 0.29694 0.53464 0.53734 -0.14310 -0.12790 -0.05924 60  LYS P N   
54282  C CA  . LYS P  58  ? 0.28695 0.56626 0.56577 -0.13432 -0.09197 -0.05910 60  LYS P CA  
54283  C C   . LYS P  58  ? 0.26634 0.52164 0.52063 -0.11700 -0.07544 -0.04863 60  LYS P C   
54284  O O   . LYS P  58  ? 0.26865 0.47881 0.48901 -0.12904 -0.07514 -0.03967 60  LYS P O   
54285  C CB  . LYS P  58  ? 0.32468 0.61597 0.62961 -0.16722 -0.06347 -0.05743 60  LYS P CB  
54286  C CG  . LYS P  58  ? 0.25570 0.58561 0.59963 -0.16583 -0.02620 -0.04775 60  LYS P CG  
54287  C CD  . LYS P  58  ? 0.25379 0.64319 0.65867 -0.17550 -0.02413 -0.05025 60  LYS P CD  
54288  C CE  . LYS P  58  ? 0.41196 0.83955 0.85094 -0.17453 0.01438  -0.02935 60  LYS P CE  
54289  N NZ  . LYS P  58  ? 0.33540 0.70583 0.76006 -0.19620 0.03148  -0.01012 60  LYS P NZ  
54303  N N   . TYR P  59  ? 0.20166 0.43973 0.55972 -0.09294 -0.02895 0.05544  61  TYR P N   
54304  C CA  . TYR P  59  ? 0.16577 0.38264 0.51207 -0.08503 -0.01904 0.06411  61  TYR P CA  
54305  C C   . TYR P  59  ? 0.17511 0.39696 0.51872 -0.09543 0.01160  0.06262  61  TYR P C   
54306  O O   . TYR P  59  ? 0.18650 0.43789 0.55104 -0.10652 0.02709  0.05126  61  TYR P O   
54307  C CB  . TYR P  59  ? 0.15958 0.39089 0.53954 -0.06414 -0.03307 0.06201  61  TYR P CB  
54308  C CG  . TYR P  59  ? 0.16562 0.37483 0.54571 -0.05573 -0.06254 0.07203  61  TYR P CG  
54309  C CD1 . TYR P  59  ? 0.18642 0.36034 0.54383 -0.05836 -0.06802 0.08269  61  TYR P CD1 
54310  C CD2 . TYR P  59  ? 0.17906 0.40437 0.58473 -0.04637 -0.08551 0.07185  61  TYR P CD2 
54311  C CE1 . TYR P  59  ? 0.21264 0.36336 0.57379 -0.05899 -0.09145 0.09706  61  TYR P CE1 
54312  C CE2 . TYR P  59  ? 0.19863 0.39627 0.60341 -0.04029 -0.11473 0.09014  61  TYR P CE2 
54313  C CZ  . TYR P  59  ? 0.26547 0.42447 0.64978 -0.05038 -0.11624 0.10528  61  TYR P CZ  
54314  O OH  . TYR P  59  ? 0.37619 0.49563 0.74737 -0.05005 -0.13921 0.12620  61  TYR P OH  
54324  N N   . GLY P  60  ? 0.31064 0.50565 0.62958 -0.09325 0.02085  0.07610  62  GLY P N   
54325  C CA  . GLY P  60  ? 0.20016 0.39316 0.51073 -0.10000 0.05202  0.08651  62  GLY P CA  
54326  C C   . GLY P  60  ? 0.25557 0.47732 0.57307 -0.08344 0.06215  0.07563  62  GLY P C   
54327  O O   . GLY P  60  ? 0.19375 0.42772 0.52584 -0.06279 0.04165  0.06389  62  GLY P O   
54331  N N   . ASP P  61  ? 0.32394 0.55337 0.62871 -0.09444 0.09706  0.07801  63  ASP P N   
54332  C CA  . ASP P  61  ? 0.26751 0.53780 0.58252 -0.08225 0.11383  0.06159  63  ASP P CA  
54333  C C   . ASP P  61  ? 0.41570 0.67294 0.69286 -0.05033 0.09923  0.05538  63  ASP P C   
54334  O O   . ASP P  61  ? 0.38978 0.68074 0.69553 -0.03108 0.09073  0.03113  63  ASP P O   
54335  C CB  . ASP P  61  ? 0.47166 0.74477 0.76287 -0.10507 0.16143  0.07047  63  ASP P CB  
54336  C CG  . ASP P  61  ? 0.46979 0.80497 0.83274 -0.13056 0.18203  0.05135  63  ASP P CG  
54337  O OD1 . ASP P  61  ? 0.44961 0.79632 0.84545 -0.13440 0.14931  0.04113  63  ASP P OD1 
54338  O OD2 . ASP P  61  ? 0.35717 0.72245 0.71378 -0.14013 0.21754  0.04484  63  ASP P OD2 
54343  N N   . SER P  62  ? 0.42169 0.63248 0.63926 -0.04220 0.09359  0.07222  64  SER P N   
54344  C CA  . SER P  62  ? 0.44875 0.65455 0.62776 -0.01324 0.08036  0.06170  64  SER P CA  
54345  C C   . SER P  62  ? 0.41646 0.62311 0.62913 0.00019  0.04259  0.04442  64  SER P C   
54346  O O   . SER P  62  ? 0.47606 0.68232 0.66780 0.02127  0.02821  0.02842  64  SER P O   
54347  C CB  . SER P  62  ? 0.49861 0.65985 0.60250 -0.00471 0.08400  0.08412  64  SER P CB  
54348  O OG  . SER P  62  ? 0.71573 0.84037 0.82104 -0.02055 0.08084  0.10466  64  SER P OG  
54354  N N   . VAL P  63  ? 0.37139 0.57796 0.63186 -0.01316 0.02677  0.04679  65  VAL P N   
54355  C CA  . VAL P  63  ? 0.29656 0.49541 0.58560 -0.00661 -0.00345 0.03592  65  VAL P CA  
54356  C C   . VAL P  63  ? 0.25333 0.46897 0.59576 -0.00566 -0.01434 0.02723  65  VAL P C   
54357  O O   . VAL P  63  ? 0.31997 0.51746 0.68298 -0.00113 -0.03808 0.02276  65  VAL P O   
54358  C CB  . VAL P  63  ? 0.23005 0.40306 0.51172 -0.02046 -0.01672 0.05107  65  VAL P CB  
54359  C CG1 . VAL P  63  ? 0.28781 0.44748 0.52659 -0.01014 -0.01670 0.05146  65  VAL P CG1 
54360  C CG2 . VAL P  63  ? 0.34840 0.52052 0.63827 -0.04205 -0.00764 0.06853  65  VAL P CG2 
54370  N N   . LYS P  64  ? 0.29977 0.54872 0.66673 -0.00957 0.00186  0.02435  66  LYS P N   
54371  C CA  . LYS P  64  ? 0.28670 0.55913 0.70922 -0.00075 -0.01392 0.01279  66  LYS P CA  
54372  C C   . LYS P  64  ? 0.39697 0.66491 0.83765 0.02721  -0.02899 -0.01203 66  LYS P C   
54373  O O   . LYS P  64  ? 0.38471 0.66826 0.81057 0.04047  -0.01323 -0.03290 66  LYS P O   
54374  C CB  . LYS P  64  ? 0.26167 0.58798 0.71695 -0.00827 0.00959  0.00337  66  LYS P CB  
54377  N N   . GLY P  65  ? 0.37185 0.61286 0.83937 0.03620  -0.05969 -0.00969 67  GLY P N   
54378  C CA  . GLY P  65  ? 0.28680 0.50810 0.77729 0.06175  -0.07737 -0.03311 67  GLY P CA  
54379  C C   . GLY P  65  ? 0.36024 0.53053 0.82550 0.05600  -0.08888 -0.03298 67  GLY P C   
54380  O O   . GLY P  65  ? 0.37835 0.50918 0.86544 0.06792  -0.11010 -0.04318 67  GLY P O   
54384  N N   . ARG P  66  ? 0.32121 0.49070 0.74537 0.03837  -0.07617 -0.02387 68  ARG P N   
54385  C CA  . ARG P  66  ? 0.27855 0.41646 0.68778 0.03073  -0.08635 -0.03027 68  ARG P CA  
54386  C C   . ARG P  66  ? 0.33562 0.44418 0.73610 0.00372  -0.09380 -0.00122 68  ARG P C   
54387  O O   . ARG P  66  ? 0.34941 0.42304 0.75912 -0.00710 -0.10593 -0.00397 68  ARG P O   
54388  C CB  . ARG P  66  ? 0.28818 0.45151 0.65912 0.03564  -0.07250 -0.04461 68  ARG P CB  
54389  C CG  . ARG P  66  ? 0.31595 0.51084 0.68131 0.06050  -0.06118 -0.07524 68  ARG P CG  
54390  C CD  . ARG P  66  ? 0.31233 0.53301 0.62113 0.06321  -0.03977 -0.06908 68  ARG P CD  
54391  N NE  . ARG P  66  ? 0.43025 0.64042 0.70755 0.06258  -0.05239 -0.07146 68  ARG P NE  
54392  C CZ  . ARG P  66  ? 0.40621 0.61224 0.64464 0.05627  -0.04669 -0.04702 68  ARG P CZ  
54393  N NH1 . ARG P  66  ? 0.31856 0.52141 0.54049 0.04527  -0.02595 -0.01671 68  ARG P NH1 
54394  N NH2 . ARG P  66  ? 0.50678 0.71255 0.72767 0.06206  -0.06357 -0.05707 68  ARG P NH2 
54408  N N   . PHE P  67  ? 0.23755 0.36035 0.62127 -0.01015 -0.08403 0.02349  69  PHE P N   
54409  C CA  . PHE P  67  ? 0.24843 0.35254 0.61974 -0.03503 -0.08736 0.04695  69  PHE P CA  
54410  C C   . PHE P  67  ? 0.23634 0.32457 0.61771 -0.03914 -0.10042 0.06863  69  PHE P C   
54411  O O   . PHE P  67  ? 0.26618 0.37426 0.66583 -0.02388 -0.10414 0.06675  69  PHE P O   
54412  C CB  . PHE P  67  ? 0.17269 0.29835 0.51717 -0.04530 -0.07127 0.05598  69  PHE P CB  
54413  C CG  . PHE P  67  ? 0.21501 0.35043 0.54054 -0.03752 -0.06512 0.04033  69  PHE P CG  
54414  C CD1 . PHE P  67  ? 0.27915 0.41829 0.60925 -0.02045 -0.07118 0.01514  69  PHE P CD1 
54415  C CD2 . PHE P  67  ? 0.31479 0.45620 0.61716 -0.04337 -0.05663 0.04780  69  PHE P CD2 
54416  C CE1 . PHE P  67  ? 0.29823 0.45204 0.60590 -0.00886 -0.07153 -0.00064 69  PHE P CE1 
54417  C CE2 . PHE P  67  ? 0.29608 0.44642 0.57885 -0.02872 -0.05740 0.03430  69  PHE P CE2 
54418  C CZ  . PHE P  67  ? 0.30895 0.46808 0.59220 -0.01114 -0.06616 0.01094  69  PHE P CZ  
54428  N N   . THR P  68  ? 0.26735 0.32431 0.63546 -0.05957 -0.10740 0.08820  70  THR P N   
54429  C CA  . THR P  68  ? 0.33293 0.36995 0.69354 -0.06254 -0.12303 0.11416  70  THR P CA  
54430  C C   . THR P  68  ? 0.34255 0.37378 0.66878 -0.09272 -0.11551 0.13496  70  THR P C   
54431  O O   . THR P  68  ? 0.39001 0.40536 0.70488 -0.11073 -0.10453 0.13227  70  THR P O   
54432  C CB  . THR P  68  ? 0.39556 0.37807 0.76852 -0.05043 -0.14356 0.12030  70  THR P CB  
54433  O OG1 . THR P  68  ? 0.42438 0.41573 0.83295 -0.02187 -0.14715 0.09047  70  THR P OG1 
54434  C CG2 . THR P  68  ? 0.35953 0.32380 0.72013 -0.04082 -0.16678 0.14829  70  THR P CG2 
54442  N N   . ILE P  69  ? 0.27264 0.32373 0.58191 -0.09656 -0.11978 0.14882  71  ILE P N   
54443  C CA  . ILE P  69  ? 0.34099 0.39461 0.61333 -0.12292 -0.11168 0.16366  71  ILE P CA  
54444  C C   . ILE P  69  ? 0.33705 0.35787 0.57733 -0.12597 -0.13179 0.19451  71  ILE P C   
54445  O O   . ILE P  69  ? 0.35946 0.37518 0.60952 -0.10169 -0.15656 0.20136  71  ILE P O   
54446  C CB  . ILE P  69  ? 0.31842 0.41148 0.57499 -0.11893 -0.09814 0.14677  71  ILE P CB  
54447  C CG1 . ILE P  69  ? 0.42639 0.52334 0.64036 -0.13809 -0.08780 0.15003  71  ILE P CG1 
54448  C CG2 . ILE P  69  ? 0.29998 0.42179 0.58569 -0.10959 -0.11718 0.14952  71  ILE P CG2 
54449  C CD1 . ILE P  69  ? 0.31930 0.43226 0.51904 -0.13339 -0.06413 0.12109  71  ILE P CD1 
54461  N N   . SER P  70  ? 0.37489 0.37517 0.57495 -0.15414 -0.12106 0.21275  72  SER P N   
54462  C CA  . SER P  70  ? 0.45733 0.41893 0.60647 -0.16056 -0.13662 0.24903  72  SER P CA  
54463  C C   . SER P  70  ? 0.48040 0.46511 0.58046 -0.18966 -0.11611 0.25253  72  SER P C   
54464  O O   . SER P  70  ? 0.49221 0.51608 0.60274 -0.19638 -0.08980 0.21963  72  SER P O   
54465  C CB  . SER P  70  ? 0.52357 0.41693 0.66334 -0.15976 -0.13856 0.26301  72  SER P CB  
54466  O OG  . SER P  70  ? 0.67577 0.57319 0.83456 -0.17276 -0.10918 0.23358  72  SER P OG  
54472  N N   . ARG P  71  ? 0.54943 0.50884 0.58828 -0.19704 -0.12893 0.28655  73  ARG P N   
54473  C CA  . ARG P  71  ? 0.64010 0.62670 0.62448 -0.22282 -0.11083 0.28851  73  ARG P CA  
54474  C C   . ARG P  71  ? 0.68787 0.62224 0.60249 -0.23252 -0.10753 0.31956  73  ARG P C   
54475  O O   . ARG P  71  ? 0.75478 0.63559 0.64879 -0.21194 -0.13373 0.34747  73  ARG P O   
54476  C CB  . ARG P  71  ? 0.55582 0.59462 0.52916 -0.21132 -0.13023 0.27771  73  ARG P CB  
54477  C CG  . ARG P  71  ? 0.55465 0.63898 0.49373 -0.23700 -0.10635 0.25988  73  ARG P CG  
54478  C CD  . ARG P  71  ? 0.68898 0.81417 0.60384 -0.22471 -0.13149 0.24871  73  ARG P CD  
54479  N NE  . ARG P  71  ? 0.61752 0.78699 0.50397 -0.24694 -0.10894 0.22284  73  ARG P NE  
54480  C CZ  . ARG P  71  ? 0.51206 0.72540 0.44073 -0.24546 -0.10117 0.17961  73  ARG P CZ  
54481  N NH1 . ARG P  71  ? 0.46122 0.68114 0.45745 -0.22730 -0.11025 0.16116  73  ARG P NH1 
54482  N NH2 . ARG P  71  ? 0.55085 0.79884 0.45114 -0.26346 -0.08167 0.15382  73  ARG P NH2 
54496  N N   . ASP P  72  ? 0.71525 0.66491 0.59552 -0.26087 -0.07309 0.31170  74  ASP P N   
54497  C CA  . ASP P  72  ? 0.83216 0.73554 0.64064 -0.27573 -0.06076 0.34207  74  ASP P CA  
54498  C C   . ASP P  72  ? 0.97249 0.88560 0.70459 -0.26976 -0.08522 0.36724  74  ASP P C   
54499  O O   . ASP P  72  ? 1.05151 1.02866 0.77452 -0.27691 -0.08674 0.34897  74  ASP P O   
54500  C CB  . ASP P  72  ? 0.89753 0.82351 0.70532 -0.30773 -0.01231 0.32094  74  ASP P CB  
54501  C CG  . ASP P  72  ? 1.06870 0.94109 0.81022 -0.32746 0.00910  0.35466  74  ASP P CG  
54502  O OD1 . ASP P  72  ? 1.14736 0.94481 0.86759 -0.31536 -0.00586 0.38827  74  ASP P OD1 
54503  O OD2 . ASP P  72  ? 1.05435 0.95825 0.76577 -0.35392 0.04232  0.34729  74  ASP P OD2 
54508  N N   . ASN P  73  ? 1.06186 0.91089 0.73701 -0.25318 -0.10521 0.40600  75  ASN P N   
54509  C CA  . ASN P  73  ? 1.20296 1.06111 0.80058 -0.23764 -0.13337 0.42653  75  ASN P CA  
54510  C C   . ASN P  73  ? 1.26117 1.15096 0.79024 -0.26993 -0.09980 0.42414  75  ASN P C   
54511  O O   . ASN P  73  ? 1.20477 1.14659 0.69188 -0.26613 -0.11530 0.41433  75  ASN P O   
54512  C CB  . ASN P  73  ? 1.28516 1.06118 0.83551 -0.20529 -0.16089 0.46799  75  ASN P CB  
54515  N N   . THR P  74  ? 1.34019 1.20530 0.86144 -0.30096 -0.05311 0.42749  76  THR P N   
54516  C CA  . THR P  74  ? 1.34244 1.23840 0.80087 -0.33075 -0.01710 0.42442  76  THR P CA  
54517  C C   . THR P  74  ? 1.32695 1.31177 0.83687 -0.35244 0.00819  0.37159  76  THR P C   
54518  O O   . THR P  74  ? 1.32229 1.36664 0.80054 -0.35401 0.00175  0.35177  76  THR P O   
54519  C CB  . THR P  74  ? 1.36568 1.20191 0.79892 -0.35482 0.02429  0.45055  76  THR P CB  
54522  N N   . LYS P  75  ? 1.12578 1.12072 0.71576 -0.36519 0.03594  0.34443  77  LYS P N   
54523  C CA  . LYS P  75  ? 1.04889 1.12131 0.69297 -0.37759 0.05988  0.29246  77  LYS P CA  
54524  C C   . LYS P  75  ? 1.01131 1.11663 0.71654 -0.35590 0.03132  0.26798  77  LYS P C   
54525  O O   . LYS P  75  ? 0.98089 1.05095 0.70772 -0.33382 -0.00169 0.28718  77  LYS P O   
54526  C CB  . LYS P  75  ? 0.94224 1.01535 0.64675 -0.39308 0.09847  0.27129  77  LYS P CB  
54529  N N   . ASN P  76  ? 0.87108 1.04436 0.60608 -0.36159 0.04636  0.22382  78  ASN P N   
54530  C CA  . ASN P  76  ? 0.74605 0.94954 0.54192 -0.34418 0.02827  0.19818  78  ASN P CA  
54531  C C   . ASN P  76  ? 0.70068 0.89505 0.58224 -0.32826 0.04004  0.17239  78  ASN P C   
54532  O O   . ASN P  76  ? 0.65078 0.88283 0.57466 -0.32452 0.06039  0.13156  78  ASN P O   
54533  C CB  . ASN P  76  ? 0.74726 1.01922 0.53115 -0.35422 0.03890  0.16093  78  ASN P CB  
54534  C CG  . ASN P  76  ? 0.81334 1.09308 0.59678 -0.33038 -0.00006 0.15381  78  ASN P CG  
54535  O OD1 . ASN P  76  ? 0.83828 1.08696 0.59081 -0.31668 -0.03429 0.18788  78  ASN P OD1 
54536  N ND2 . ASN P  76  ? 0.81503 1.13319 0.64066 -0.32074 0.00273  0.10439  78  ASN P ND2 
54543  N N   . THR P  77  ? 0.64946 0.79198 0.55309 -0.31426 0.02435  0.19529  79  THR P N   
54544  C CA  . THR P  77  ? 0.57444 0.70555 0.54756 -0.29679 0.03194  0.17276  79  THR P CA  
54545  C C   . THR P  77  ? 0.50613 0.60573 0.50689 -0.27218 0.00118  0.18570  79  THR P C   
54546  O O   . THR P  77  ? 0.55269 0.61524 0.52220 -0.27238 -0.02158 0.22271  79  THR P O   
54547  C CB  . THR P  77  ? 0.62214 0.72580 0.59639 -0.31380 0.05690  0.17979  79  THR P CB  
54548  O OG1 . THR P  77  ? 0.63338 0.77566 0.58785 -0.33742 0.08780  0.16550  79  THR P OG1 
54549  C CG2 . THR P  77  ? 0.54323 0.64262 0.58985 -0.29791 0.06134  0.15430  79  THR P CG2 
54557  N N   . VAL P  78  ? 0.47314 0.58598 0.52969 -0.24810 -0.00001 0.15557  80  VAL P N   
54558  C CA  . VAL P  78  ? 0.47456 0.56629 0.56073 -0.22410 -0.02341 0.16054  80  VAL P CA  
54559  C C   . VAL P  78  ? 0.37885 0.45443 0.50282 -0.21442 -0.01329 0.14212  80  VAL P C   
54560  O O   . VAL P  78  ? 0.36794 0.46274 0.51190 -0.21939 0.00880  0.11638  80  VAL P O   
54561  C CB  . VAL P  78  ? 0.35725 0.47650 0.46514 -0.20436 -0.03301 0.14180  80  VAL P CB  
54562  C CG1 . VAL P  78  ? 0.40717 0.54578 0.48727 -0.21874 -0.05028 0.16077  80  VAL P CG1 
54563  C CG2 . VAL P  78  ? 0.39755 0.54153 0.52460 -0.19695 -0.01140 0.10531  80  VAL P CG2 
54573  N N   . TYR P  79  ? 0.42821 0.47412 0.56811 -0.20184 -0.03214 0.15420  81  TYR P N   
54574  C CA  . TYR P  79  ? 0.37747 0.40945 0.55070 -0.19602 -0.02758 0.13664  81  TYR P CA  
54575  C C   . TYR P  79  ? 0.32109 0.35865 0.52308 -0.16871 -0.04612 0.12911  81  TYR P C   
54576  O O   . TYR P  79  ? 0.32323 0.35077 0.52851 -0.15900 -0.06736 0.14987  81  TYR P O   
54577  C CB  . TYR P  79  ? 0.44105 0.42080 0.60536 -0.21260 -0.02893 0.15884  81  TYR P CB  
54578  C CG  . TYR P  79  ? 0.52224 0.48913 0.64982 -0.24218 -0.00669 0.17393  81  TYR P CG  
54579  C CD1 . TYR P  79  ? 0.65118 0.60163 0.72641 -0.24985 -0.01636 0.20982  81  TYR P CD1 
54580  C CD2 . TYR P  79  ? 0.51875 0.49467 0.66638 -0.26337 0.02391  0.15245  81  TYR P CD2 
54581  C CE1 . TYR P  79  ? 0.69234 0.63160 0.72471 -0.27729 0.00649  0.22591  81  TYR P CE1 
54582  C CE2 . TYR P  79  ? 0.59251 0.56137 0.71290 -0.29119 0.04828  0.16807  81  TYR P CE2 
54583  C CZ  . TYR P  79  ? 0.65773 0.60624 0.71412 -0.29833 0.04091  0.20554  81  TYR P CZ  
54584  O OH  . TYR P  79  ? 0.81804 0.76008 0.83625 -0.32724 0.06726  0.22307  81  TYR P OH  
54594  N N   . LEU P  80  ? 0.28860 0.34583 0.51424 -0.15800 -0.03890 0.10039  82  LEU P N   
54595  C CA  . LEU P  80  ? 0.25111 0.31429 0.50104 -0.13469 -0.05160 0.09282  82  LEU P CA  
54596  C C   . LEU P  80  ? 0.34260 0.39200 0.62302 -0.13540 -0.05711 0.08030  82  LEU P C   
54597  O O   . LEU P  80  ? 0.33181 0.39918 0.62183 -0.14301 -0.04781 0.05707  82  LEU P O   
54598  C CB  . LEU P  80  ? 0.28872 0.38282 0.53567 -0.12173 -0.04304 0.07418  82  LEU P CB  
54599  C CG  . LEU P  80  ? 0.25181 0.35372 0.51890 -0.10136 -0.05104 0.06829  82  LEU P CG  
54600  C CD1 . LEU P  80  ? 0.28749 0.38231 0.55987 -0.09370 -0.05948 0.08382  82  LEU P CD1 
54601  C CD2 . LEU P  80  ? 0.38865 0.51239 0.65203 -0.09234 -0.04424 0.05793  82  LEU P CD2 
54613  N N   . GLN P  81  ? 0.38628 0.40702 0.68986 -0.12770 -0.07492 0.09146  83  GLN P N   
54614  C CA  . GLN P  81  ? 0.29595 0.29756 0.63551 -0.12594 -0.08338 0.07315  83  GLN P CA  
54615  C C   . GLN P  81  ? 0.28461 0.31731 0.65386 -0.10191 -0.09178 0.05064  83  GLN P C   
54616  O O   . GLN P  81  ? 0.36121 0.39572 0.73837 -0.08248 -0.09999 0.05597  83  GLN P O   
54617  C CB  . GLN P  81  ? 0.35086 0.29315 0.70181 -0.12810 -0.09943 0.09303  83  GLN P CB  
54618  C CG  . GLN P  81  ? 0.40433 0.31462 0.79123 -0.12646 -0.10726 0.06794  83  GLN P CG  
54619  C CD  . GLN P  81  ? 0.45649 0.35936 0.83239 -0.15519 -0.08877 0.05523  83  GLN P CD  
54620  O OE1 . GLN P  81  ? 0.47555 0.34039 0.82132 -0.17838 -0.07771 0.07839  83  GLN P OE1 
54621  N NE2 . GLN P  81  ? 0.43833 0.38057 0.83846 -0.15516 -0.08531 0.01674  83  GLN P NE2 
54630  N N   . MET P  82  ? 0.23982 0.30258 0.61533 -0.09849 -0.08767 0.02235  84  MET P N   
54631  C CA  . MET P  82  ? 0.21636 0.31205 0.59834 -0.07187 -0.09288 0.00071  84  MET P CA  
54632  C C   . MET P  82  ? 0.24392 0.33054 0.64967 -0.06119 -0.10450 -0.03293 84  MET P C   
54633  O O   . MET P  82  ? 0.30404 0.39293 0.73295 -0.07676 -0.10894 -0.05603 84  MET P O   
54634  C CB  . MET P  82  ? 0.23542 0.37031 0.60254 -0.06759 -0.08748 -0.00845 84  MET P CB  
54635  C CG  . MET P  82  ? 0.31708 0.45146 0.65647 -0.08254 -0.07269 0.01288  84  MET P CG  
54636  S SD  . MET P  82  ? 0.29846 0.47454 0.63518 -0.07652 -0.07046 -0.00572 84  MET P SD  
54637  C CE  . MET P  82  ? 0.28994 0.48826 0.62530 -0.03962 -0.08728 -0.02620 84  MET P CE  
54647  N N   . ASN P  83  ? 0.25934 0.34133 0.66458 -0.03600 -0.10827 -0.04124 85  ASN P N   
54648  C CA  . ASN P  83  ? 0.28633 0.35950 0.71336 -0.02162 -0.11924 -0.07889 85  ASN P CA  
54649  C C   . ASN P  83  ? 0.28257 0.39956 0.68431 0.00869  -0.11627 -0.10419 85  ASN P C   
54650  O O   . ASN P  83  ? 0.26223 0.40364 0.63077 0.01899  -0.10327 -0.08541 85  ASN P O   
54651  C CB  . ASN P  83  ? 0.33441 0.36222 0.78488 -0.01316 -0.12709 -0.07372 85  ASN P CB  
54652  C CG  . ASN P  83  ? 0.35036 0.31908 0.81418 -0.04158 -0.13256 -0.04669 85  ASN P CG  
54653  O OD1 . ASN P  83  ? 0.40342 0.37221 0.86049 -0.07229 -0.12519 -0.03244 85  ASN P OD1 
54654  N ND2 . ASN P  83  ? 0.39473 0.31226 0.87505 -0.02992 -0.14480 -0.03940 85  ASN P ND2 
54661  N N   . SER P  84  ? 0.40057 0.33362 0.55133 -0.00673 -0.05171 -0.04897 86  SER P N   
54662  C CA  . SER P  84  ? 0.41704 0.39012 0.58393 0.01344  -0.03711 -0.06314 86  SER P CA  
54663  C C   . SER P  84  ? 0.50239 0.49194 0.65712 0.00218  -0.00723 -0.05457 86  SER P C   
54664  O O   . SER P  84  ? 0.46445 0.48531 0.62337 0.00397  0.00824  -0.05667 86  SER P O   
54665  C CB  . SER P  84  ? 0.35861 0.36803 0.55138 0.03121  -0.04419 -0.07976 86  SER P CB  
54666  O OG  . SER P  84  ? 0.53174 0.57846 0.73792 0.05146  -0.03663 -0.09835 86  SER P OG  
54672  N N   . LEU P  85  ? 0.37853 0.34614 0.51689 -0.01087 -0.00149 -0.04688 87  LEU P N   
54673  C CA  . LEU P  85  ? 0.36614 0.34021 0.49177 -0.01876 0.01831  -0.04195 87  LEU P CA  
54674  C C   . LEU P  85  ? 0.39561 0.38331 0.51743 -0.00233 0.02637  -0.05053 87  LEU P C   
54675  O O   . LEU P  85  ? 0.34349 0.33011 0.47080 0.01265  0.01846  -0.06127 87  LEU P O   
54676  C CB  . LEU P  85  ? 0.48243 0.43819 0.59771 -0.03425 0.01940  -0.03980 87  LEU P CB  
54677  C CG  . LEU P  85  ? 0.53385 0.47815 0.64277 -0.05641 0.01615  -0.02961 87  LEU P CG  
54678  C CD1 . LEU P  85  ? 0.45855 0.39251 0.55826 -0.07512 0.01605  -0.03224 87  LEU P CD1 
54679  C CD2 . LEU P  85  ? 0.48419 0.43856 0.58924 -0.06288 0.02758  -0.02314 87  LEU P CD2 
54691  N N   . LYS P  86  ? 0.49956 0.49578 0.60762 -0.00680 0.03996  -0.04504 88  LYS P N   
54692  C CA  . LYS P  86  ? 0.43980 0.44221 0.53135 0.00304  0.04723  -0.04916 88  LYS P CA  
54693  C C   . LYS P  86  ? 0.48389 0.46118 0.54967 -0.00360 0.04989  -0.04334 88  LYS P C   
54694  O O   . LYS P  86  ? 0.42079 0.38630 0.48531 -0.01652 0.04947  -0.03690 88  LYS P O   
54695  C CB  . LYS P  86  ? 0.55266 0.58702 0.64342 -0.00014 0.05799  -0.04862 88  LYS P CB  
54696  C CG  . LYS P  86  ? 0.61138 0.65798 0.71288 -0.01717 0.06228  -0.04014 88  LYS P CG  
54697  C CD  . LYS P  86  ? 0.57380 0.66647 0.68516 -0.02018 0.07298  -0.04758 88  LYS P CD  
54698  C CE  . LYS P  86  ? 0.58287 0.70545 0.72928 0.00003  0.06097  -0.06835 88  LYS P CE  
54699  N NZ  . LYS P  86  ? 0.59327 0.77232 0.74962 0.00407  0.07246  -0.08634 88  LYS P NZ  
54713  N N   . PRO P  87  ? 0.59952 0.56585 0.64318 0.00713  0.04889  -0.04798 89  PRO P N   
54714  C CA  . PRO P  87  ? 0.62775 0.56199 0.64492 0.00551  0.04288  -0.04632 89  PRO P CA  
54715  C C   . PRO P  87  ? 0.51296 0.43450 0.51238 -0.01361 0.04584  -0.03141 89  PRO P C   
54716  O O   . PRO P  87  ? 0.44692 0.34281 0.43665 -0.01495 0.03581  -0.03328 89  PRO P O   
54717  C CB  . PRO P  87  ? 0.57071 0.49282 0.55824 0.01866  0.03962  -0.05042 89  PRO P CB  
54718  C CG  . PRO P  87  ? 0.58776 0.53764 0.59822 0.03311  0.04183  -0.06163 89  PRO P CG  
54719  C CD  . PRO P  87  ? 0.57859 0.55817 0.61997 0.02410  0.04857  -0.05817 89  PRO P CD  
54727  N N   . GLU P  88  ? 0.55021 0.49176 0.54767 -0.02798 0.05766  -0.02009 90  GLU P N   
54728  C CA  . GLU P  88  ? 0.65063 0.58036 0.63260 -0.04927 0.06005  -0.00555 90  GLU P CA  
54729  C C   . GLU P  88  ? 0.43953 0.37186 0.44759 -0.05524 0.05710  -0.00525 90  GLU P C   
54730  O O   . GLU P  88  ? 0.48401 0.40424 0.48250 -0.07080 0.05609  0.00470  90  GLU P O   
54731  C CB  . GLU P  88  ? 0.67627 0.63752 0.65403 -0.06613 0.07580  0.00236  90  GLU P CB  
54732  C CG  . GLU P  88  ? 0.80523 0.76883 0.74891 -0.06698 0.08203  0.00268  90  GLU P CG  
54733  C CD  . GLU P  88  ? 0.86214 0.86026 0.82959 -0.04473 0.08527  -0.01491 90  GLU P CD  
54734  O OE1 . GLU P  88  ? 0.76711 0.79046 0.77789 -0.03329 0.08328  -0.02533 90  GLU P OE1 
54735  O OE2 . GLU P  88  ? 0.86086 0.85597 0.80009 -0.03869 0.08665  -0.01840 90  GLU P OE2 
54742  N N   . ASP P  89  ? 0.37100 0.31643 0.40747 -0.04595 0.05472  -0.01518 91  ASP P N   
54743  C CA  . ASP P  89  ? 0.42565 0.37142 0.47864 -0.05413 0.05164  -0.01544 91  ASP P CA  
54744  C C   . ASP P  89  ? 0.49415 0.42284 0.54259 -0.04997 0.04294  -0.02699 91  ASP P C   
54745  O O   . ASP P  89  ? 0.50163 0.43518 0.56058 -0.05856 0.04176  -0.03043 91  ASP P O   
54746  C CB  . ASP P  89  ? 0.49723 0.46058 0.57477 -0.05217 0.05096  -0.01900 91  ASP P CB  
54747  C CG  . ASP P  89  ? 0.57552 0.56146 0.66583 -0.05186 0.05431  -0.01552 91  ASP P CG  
54748  O OD1 . ASP P  89  ? 0.53086 0.52643 0.61696 -0.06205 0.06120  -0.00829 91  ASP P OD1 
54749  O OD2 . ASP P  89  ? 0.51360 0.50879 0.61950 -0.04159 0.04805  -0.02272 91  ASP P OD2 
54754  N N   . THR P  90  ? 0.35919 0.27118 0.39250 -0.03646 0.03563  -0.03632 92  THR P N   
54755  C CA  . THR P  90  ? 0.42285 0.32575 0.45807 -0.02821 0.02420  -0.05551 92  THR P CA  
54756  C C   . THR P  90  ? 0.41275 0.29688 0.43570 -0.03473 0.01494  -0.05393 92  THR P C   
54757  O O   . THR P  90  ? 0.41916 0.27396 0.41395 -0.03763 0.00826  -0.04103 92  THR P O   
54758  C CB  . THR P  90  ? 0.52817 0.41347 0.54917 -0.00844 0.01327  -0.06811 92  THR P CB  
54759  O OG1 . THR P  90  ? 0.42947 0.33229 0.46322 -0.00154 0.02054  -0.07045 92  THR P OG1 
54760  C CG2 . THR P  90  ? 0.44445 0.32833 0.47543 0.00368  -0.00144 -0.09614 92  THR P CG2 
54768  N N   . ALA P  91  ? 0.37928 0.27964 0.42039 -0.03913 0.01351  -0.06779 93  ALA P N   
54769  C CA  . ALA P  91  ? 0.33478 0.22129 0.36915 -0.04286 0.00231  -0.07105 93  ALA P CA  
54770  C C   . ALA P  91  ? 0.38463 0.30517 0.44347 -0.04865 0.00611  -0.09123 93  ALA P C   
54771  O O   . ALA P  91  ? 0.37018 0.31991 0.44513 -0.05632 0.01905  -0.09576 93  ALA P O   
54772  C CB  . ALA P  91  ? 0.34158 0.21617 0.36385 -0.05949 0.00773  -0.04432 93  ALA P CB  
54778  N N   . VAL P  92  ? 0.32785 0.24324 0.38602 -0.04687 -0.00674 -0.10418 94  VAL P N   
54779  C CA  . VAL P  92  ? 0.32556 0.27784 0.40266 -0.05645 -0.00130 -0.12280 94  VAL P CA  
54780  C C   . VAL P  92  ? 0.38251 0.33457 0.45512 -0.07650 0.00896  -0.09730 94  VAL P C   
54781  O O   . VAL P  92  ? 0.38499 0.30878 0.44479 -0.07773 0.00090  -0.08094 94  VAL P O   
54782  C CB  . VAL P  92  ? 0.34913 0.30128 0.43157 -0.04036 -0.02348 -0.15620 94  VAL P CB  
54783  C CG1 . VAL P  92  ? 0.34438 0.34240 0.44468 -0.05289 -0.01526 -0.17683 94  VAL P CG1 
54784  C CG2 . VAL P  92  ? 0.39494 0.35016 0.48583 -0.01744 -0.03737 -0.18709 94  VAL P CG2 
54794  N N   . TYR P  93  ? 0.31031 0.29051 0.39066 -0.09392 0.02445  -0.09398 95  TYR P N   
54795  C CA  . TYR P  93  ? 0.28346 0.26182 0.35864 -0.11117 0.03062  -0.07233 95  TYR P CA  
54796  C C   . TYR P  93  ? 0.38285 0.38374 0.45997 -0.12142 0.02994  -0.08897 95  TYR P C   
54797  O O   . TYR P  93  ? 0.46298 0.49631 0.54400 -0.13205 0.03813  -0.10773 95  TYR P O   
54798  C CB  . TYR P  93  ? 0.29485 0.27754 0.36877 -0.12334 0.04124  -0.05624 95  TYR P CB  
54799  C CG  . TYR P  93  ? 0.35485 0.32061 0.42907 -0.11248 0.04147  -0.04078 95  TYR P CG  
54800  C CD1 . TYR P  93  ? 0.37113 0.33287 0.44668 -0.09689 0.03960  -0.05039 95  TYR P CD1 
54801  C CD2 . TYR P  93  ? 0.30234 0.26028 0.37661 -0.11661 0.04228  -0.02058 95  TYR P CD2 
54802  C CE1 . TYR P  93  ? 0.33013 0.28101 0.40337 -0.08781 0.04087  -0.03839 95  TYR P CE1 
54803  C CE2 . TYR P  93  ? 0.27359 0.22713 0.35108 -0.10659 0.04360  -0.01251 95  TYR P CE2 
54804  C CZ  . TYR P  93  ? 0.35401 0.30429 0.42913 -0.09325 0.04407  -0.02047 95  TYR P CZ  
54805  O OH  . TYR P  93  ? 0.44252 0.39261 0.51830 -0.08399 0.04641  -0.01424 95  TYR P OH  
54815  N N   . TYR P  94  ? 0.36554 0.35218 0.43909 -0.12057 0.02070  -0.08355 96  TYR P N   
54816  C CA  . TYR P  94  ? 0.30245 0.31006 0.37731 -0.12760 0.01780  -0.10080 96  TYR P CA  
54817  C C   . TYR P  94  ? 0.31985 0.32889 0.38439 -0.14844 0.02589  -0.08002 96  TYR P C   
54818  O O   . TYR P  94  ? 0.34766 0.33237 0.40969 -0.14949 0.02275  -0.05570 96  TYR P O   
54819  C CB  . TYR P  94  ? 0.40386 0.38955 0.47958 -0.11331 -0.00249 -0.10897 96  TYR P CB  
54820  C CG  . TYR P  94  ? 0.48745 0.45192 0.56425 -0.09082 -0.02010 -0.12494 96  TYR P CG  
54821  C CD1 . TYR P  94  ? 0.40134 0.39118 0.49134 -0.07541 -0.03059 -0.16588 96  TYR P CD1 
54822  C CD2 . TYR P  94  ? 0.48529 0.40490 0.54780 -0.08574 -0.02841 -0.10164 96  TYR P CD2 
54823  C CE1 . TYR P  94  ? 0.49629 0.45934 0.58487 -0.05135 -0.05364 -0.18279 96  TYR P CE1 
54824  C CE2 . TYR P  94  ? 0.57732 0.46636 0.63052 -0.06666 -0.04916 -0.11390 96  TYR P CE2 
54825  C CZ  . TYR P  94  ? 0.63418 0.54083 0.70024 -0.04736 -0.06431 -0.15432 96  TYR P CZ  
54826  O OH  . TYR P  94  ? 0.69268 0.56199 0.74725 -0.02506 -0.09138 -0.16858 96  TYR P OH  
54836  N N   . CYS P  95  ? 0.41441 0.45263 0.47117 -0.16640 0.03502  -0.09133 97  CYS P N   
54837  C CA  . CYS P  95  ? 0.41635 0.44963 0.45534 -0.18587 0.03660  -0.07483 97  CYS P CA  
54838  C C   . CYS P  95  ? 0.37604 0.41077 0.41754 -0.18088 0.02617  -0.08375 97  CYS P C   
54839  O O   . CYS P  95  ? 0.34104 0.39125 0.39510 -0.16729 0.01902  -0.11056 97  CYS P O   
54840  C CB  . CYS P  95  ? 0.42031 0.47810 0.43760 -0.20861 0.04820  -0.08061 97  CYS P CB  
54841  S SG  . CYS P  95  ? 0.78063 0.82627 0.76400 -0.22696 0.04402  -0.06330 97  CYS P SG  
54846  N N   . TYR P  96  ? 0.33284 0.34976 0.36321 -0.18993 0.02151  -0.06387 98  TYR P N   
54847  C CA  . TYR P  96  ? 0.34855 0.36545 0.38079 -0.18655 0.01050  -0.07140 98  TYR P CA  
54848  C C   . TYR P  96  ? 0.44054 0.45002 0.45098 -0.20430 0.00895  -0.05634 98  TYR P C   
54849  O O   . TYR P  96  ? 0.48014 0.47267 0.47589 -0.21459 0.01087  -0.03575 98  TYR P O   
54850  C CB  . TYR P  96  ? 0.47663 0.46504 0.52628 -0.16981 -0.00266 -0.06191 98  TYR P CB  
54851  C CG  . TYR P  96  ? 0.35750 0.32286 0.40911 -0.17454 -0.00584 -0.03445 98  TYR P CG  
54852  C CD1 . TYR P  96  ? 0.48081 0.43591 0.53784 -0.17340 0.00014  -0.01669 98  TYR P CD1 
54853  C CD2 . TYR P  96  ? 0.34316 0.30224 0.39480 -0.17842 -0.01604 -0.03103 98  TYR P CD2 
54854  C CE1 . TYR P  96  ? 0.46706 0.41254 0.53279 -0.17414 -0.00366 0.00027  98  TYR P CE1 
54855  C CE2 . TYR P  96  ? 0.43615 0.38149 0.49580 -0.18141 -0.02029 -0.01197 98  TYR P CE2 
54856  C CZ  . TYR P  96  ? 0.41139 0.35322 0.47990 -0.17784 -0.01374 0.00179  98  TYR P CZ  
54857  O OH  . TYR P  96  ? 0.38251 0.32242 0.46551 -0.17529 -0.01781 0.01226  98  TYR P OH  
54867  N N   . GLY P  97  ? 0.40643 0.42518 0.41311 -0.20525 0.00129  -0.06867 99  GLY P N   
54868  C CA  . GLY P  97  ? 0.46738 0.47580 0.45012 -0.22012 -0.00414 -0.05660 99  GLY P CA  
54869  C C   . GLY P  97  ? 0.48699 0.49104 0.48174 -0.20945 -0.01906 -0.06382 99  GLY P C   
54870  O O   . GLY P  97  ? 0.47971 0.49466 0.49389 -0.19471 -0.02508 -0.08443 99  GLY P O   
54874  N N   . LEU P  98  ? 0.41700 0.40098 0.39929 -0.21593 -0.02914 -0.04812 100 LEU P N   
54875  C CA  . LEU P  98  ? 0.52122 0.49854 0.51493 -0.20766 -0.04499 -0.05306 100 LEU P CA  
54876  C C   . LEU P  98  ? 0.56496 0.54910 0.52476 -0.22182 -0.04935 -0.05882 100 LEU P C   
54877  O O   . LEU P  98  ? 0.67955 0.64551 0.60887 -0.23653 -0.05101 -0.04163 100 LEU P O   
54878  C CB  . LEU P  98  ? 0.48190 0.43203 0.49765 -0.20091 -0.05542 -0.03216 100 LEU P CB  
54879  C CG  . LEU P  98  ? 0.46296 0.40641 0.51109 -0.18933 -0.05627 -0.03024 100 LEU P CG  
54880  C CD1 . LEU P  98  ? 0.62353 0.55433 0.69106 -0.18974 -0.05897 -0.01114 100 LEU P CD1 
54881  C CD2 . LEU P  98  ? 0.53316 0.47438 0.59242 -0.18180 -0.07033 -0.04596 100 LEU P CD2 
54893  N N   . SER P  99  ? 0.61269 0.64473 0.43812 -0.31001 0.00585  -0.02108 101 SER P N   
54894  C CA  . SER P  99  ? 0.53539 0.58112 0.32846 -0.33214 0.01196  -0.02861 101 SER P CA  
54895  C C   . SER P  99  ? 0.61753 0.64450 0.40109 -0.32746 0.00277  -0.01887 101 SER P C   
54896  O O   . SER P  99  ? 0.68985 0.70427 0.49765 -0.31075 -0.00384 -0.01302 101 SER P O   
54897  C CB  . SER P  99  ? 0.56304 0.64130 0.38107 -0.34439 0.02776  -0.05878 101 SER P CB  
54898  O OG  . SER P  99  ? 0.65558 0.72159 0.49769 -0.33773 0.02394  -0.06617 101 SER P OG  
54904  N N   . TYR P  100 ? 0.67066 0.70079 0.41397 -0.34793 0.00241  -0.01706 102 TYR P N   
54905  C CA  . TYR P  100 ? 0.59708 0.61249 0.33280 -0.34619 -0.00677 -0.00962 102 TYR P CA  
54906  C C   . TYR P  100 ? 0.58013 0.60233 0.35072 -0.34041 0.00053  -0.02508 102 TYR P C   
54907  O O   . TYR P  100 ? 0.57847 0.59285 0.34850 -0.33892 -0.00644 -0.02067 102 TYR P O   
54908  C CB  . TYR P  100 ? 0.61882 0.63023 0.29908 -0.37337 -0.01238 -0.00014 102 TYR P CB  
54909  C CG  . TYR P  100 ? 0.64292 0.62516 0.28745 -0.37885 -0.03472 0.02529  102 TYR P CG  
54910  C CD1 . TYR P  100 ? 0.64475 0.59935 0.29312 -0.36924 -0.05556 0.03894  102 TYR P CD1 
54911  C CD2 . TYR P  100 ? 0.73900 0.72102 0.34895 -0.39615 -0.03820 0.03434  102 TYR P CD2 
54912  C CE1 . TYR P  100 ? 0.67739 0.59498 0.30066 -0.37408 -0.08245 0.06082  102 TYR P CE1 
54913  C CE2 . TYR P  100 ? 0.76789 0.71148 0.34549 -0.40277 -0.06533 0.06101  102 TYR P CE2 
54914  C CZ  . TYR P  100 ? 0.82839 0.73425 0.41278 -0.39117 -0.08871 0.07508  102 TYR P CZ  
54915  O OH  . TYR P  100 ? 0.90544 0.76032 0.46314 -0.39704 -0.12226 0.10030  102 TYR P OH  
54925  N N   . SER P  101 ? 0.58478 0.61978 0.38737 -0.33945 0.01042  -0.04372 103 SER P N   
54926  C CA  . SER P  101 ? 0.55281 0.58068 0.39423 -0.33345 0.00689  -0.05587 103 SER P CA  
54927  C C   . SER P  101 ? 0.53106 0.54117 0.40734 -0.31620 -0.00254 -0.04676 103 SER P C   
54928  O O   . SER P  101 ? 0.54117 0.53703 0.44922 -0.31518 -0.01215 -0.05526 103 SER P O   
54929  C CB  . SER P  101 ? 0.60950 0.66054 0.46776 -0.34714 0.01489  -0.08933 103 SER P CB  
54930  O OG  . SER P  101 ? 0.62224 0.70245 0.44163 -0.36965 0.02835  -0.09827 103 SER P OG  
54936  N N   . ASN P  102 ? 0.52156 0.52970 0.38997 -0.30557 -0.00374 -0.03030 104 ASN P N   
54937  C CA  . ASN P  102 ? 0.52453 0.52216 0.41526 -0.29423 -0.01058 -0.01966 104 ASN P CA  
54938  C C   . ASN P  102 ? 0.60566 0.59670 0.53058 -0.29200 -0.01271 -0.03148 104 ASN P C   
54939  O O   . ASN P  102 ? 0.60830 0.58095 0.55673 -0.28921 -0.02390 -0.02671 104 ASN P O   
54940  C CB  . ASN P  102 ? 0.50403 0.49470 0.39940 -0.29779 -0.01878 -0.01108 104 ASN P CB  
54941  C CG  . ASN P  102 ? 0.54263 0.54680 0.41111 -0.30155 -0.01938 -0.00386 104 ASN P CG  
54942  O OD1 . ASN P  102 ? 0.49004 0.50300 0.34299 -0.29677 -0.02055 0.00225  104 ASN P OD1 
54943  N ND2 . ASN P  102 ? 0.65910 0.66341 0.52775 -0.31036 -0.02221 -0.00640 104 ASN P ND2 
54950  N N   . ASP P  103 ? 0.54121 0.54976 0.46486 -0.29841 -0.00408 -0.04841 105 ASP P N   
54951  C CA  . ASP P  103 ? 0.50679 0.51833 0.46406 -0.29788 -0.00828 -0.06664 105 ASP P CA  
54952  C C   . ASP P  103 ? 0.49713 0.51264 0.44803 -0.28937 -0.00403 -0.05139 105 ASP P C   
54953  O O   . ASP P  103 ? 0.57191 0.60111 0.48915 -0.29233 0.00514  -0.04252 105 ASP P O   
54954  C CB  . ASP P  103 ? 0.52891 0.57774 0.49099 -0.31293 0.00104  -0.10420 105 ASP P CB  
54955  C CG  . ASP P  103 ? 0.60907 0.64999 0.59130 -0.31630 -0.01234 -0.13181 105 ASP P CG  
54956  O OD1 . ASP P  103 ? 0.58731 0.58812 0.60302 -0.30660 -0.04119 -0.13949 105 ASP P OD1 
54957  O OD2 . ASP P  103 ? 0.63360 0.70229 0.59461 -0.32916 0.00095  -0.14562 105 ASP P OD2 
54962  N N   . ASP P  104 ? 0.47963 0.47754 0.46002 -0.28067 -0.01563 -0.04843 106 ASP P N   
54963  C CA  . ASP P  104 ? 0.45909 0.45842 0.43588 -0.27153 -0.01345 -0.03412 106 ASP P CA  
54964  C C   . ASP P  104 ? 0.49846 0.52093 0.49424 -0.27752 -0.01031 -0.05601 106 ASP P C   
54965  O O   . ASP P  104 ? 0.48366 0.51165 0.51356 -0.28222 -0.02075 -0.08645 106 ASP P O   
54966  C CB  . ASP P  104 ? 0.46622 0.43971 0.45627 -0.26313 -0.02580 -0.01784 106 ASP P CB  
54967  C CG  . ASP P  104 ? 0.56820 0.51501 0.59409 -0.26812 -0.04555 -0.03352 106 ASP P CG  
54968  O OD1 . ASP P  104 ? 0.66743 0.60956 0.70821 -0.27475 -0.05425 -0.05640 106 ASP P OD1 
54969  O OD2 . ASP P  104 ? 0.54596 0.47183 0.58126 -0.26565 -0.05718 -0.02605 106 ASP P OD2 
54974  N N   . TYR P  105 ? 0.51583 0.55365 0.48928 -0.27743 -0.00087 -0.04592 107 TYR P N   
54975  C CA  . TYR P  105 ? 0.45553 0.52534 0.44234 -0.28566 0.00485  -0.06378 107 TYR P CA  
54976  C C   . TYR P  105 ? 0.43700 0.48949 0.42466 -0.27305 -0.00137 -0.04311 107 TYR P C   
54977  O O   . TYR P  105 ? 0.50827 0.54181 0.46596 -0.26434 -0.00358 -0.01932 107 TYR P O   
54978  C CB  . TYR P  105 ? 0.47545 0.58573 0.42431 -0.30688 0.02193  -0.07194 107 TYR P CB  
54979  C CG  . TYR P  105 ? 0.53375 0.66699 0.47361 -0.32142 0.03126  -0.09240 107 TYR P CG  
54980  C CD1 . TYR P  105 ? 0.52659 0.70065 0.50839 -0.32638 0.03459  -0.13740 107 TYR P CD1 
54981  C CD2 . TYR P  105 ? 0.56583 0.68282 0.45871 -0.32810 0.03231  -0.07334 107 TYR P CD2 
54982  C CE1 . TYR P  105 ? 0.61887 0.81944 0.59522 -0.33790 0.04289  -0.16157 107 TYR P CE1 
54983  C CE2 . TYR P  105 ? 0.57222 0.71043 0.45518 -0.34287 0.04109  -0.09133 107 TYR P CE2 
54984  C CZ  . TYR P  105 ? 0.70408 0.88559 0.62856 -0.34853 0.04867  -0.13475 107 TYR P CZ  
54985  O OH  . TYR P  105 ? 0.73007 0.93859 0.64805 -0.36181 0.05721  -0.15798 107 TYR P OH  
54995  N N   . TRP P  106 ? 0.45151 0.51340 0.47594 -0.27191 -0.00795 -0.05820 108 TRP P N   
54996  C CA  . TRP P  106 ? 0.49577 0.54083 0.52536 -0.26071 -0.01498 -0.04120 108 TRP P CA  
54997  C C   . TRP P  106 ? 0.43369 0.51744 0.47663 -0.27008 -0.01038 -0.05810 108 TRP P C   
54998  O O   . TRP P  106 ? 0.43894 0.56605 0.51199 -0.27958 -0.00861 -0.09483 108 TRP P O   
54999  C CB  . TRP P  106 ? 0.42432 0.43423 0.48367 -0.25079 -0.03371 -0.03887 108 TRP P CB  
55000  C CG  . TRP P  106 ? 0.43483 0.41729 0.47291 -0.24565 -0.03483 -0.01844 108 TRP P CG  
55001  C CD1 . TRP P  106 ? 0.49061 0.46325 0.53127 -0.25088 -0.03848 -0.02485 108 TRP P CD1 
55002  C CD2 . TRP P  106 ? 0.41386 0.38500 0.42335 -0.23741 -0.03413 0.00741  108 TRP P CD2 
55003  N NE1 . TRP P  106 ? 0.48869 0.44688 0.50327 -0.24789 -0.03813 -0.00162 108 TRP P NE1 
55004  C CE2 . TRP P  106 ? 0.52229 0.48432 0.51777 -0.24050 -0.03604 0.01580  108 TRP P CE2 
55005  C CE3 . TRP P  106 ? 0.40050 0.37369 0.39507 -0.23025 -0.03468 0.02048  108 TRP P CE3 
55006  C CZ2 . TRP P  106 ? 0.45462 0.41956 0.42259 -0.23972 -0.03796 0.03433  108 TRP P CZ2 
55007  C CZ3 . TRP P  106 ? 0.42154 0.39437 0.38974 -0.22810 -0.03806 0.03702  108 TRP P CZ3 
55008  C CH2 . TRP P  106 ? 0.48686 0.46022 0.44258 -0.23435 -0.03927 0.04276  108 TRP P CH2 
55019  N N   . GLY P  107 ? 0.41985 0.49581 0.44156 -0.26655 -0.00976 -0.03760 109 GLY P N   
55020  C CA  . GLY P  107 ? 0.50279 0.61468 0.53314 -0.27722 -0.00611 -0.04874 109 GLY P CA  
55021  C C   . GLY P  107 ? 0.56443 0.66810 0.63689 -0.26565 -0.02070 -0.05438 109 GLY P C   
55022  O O   . GLY P  107 ? 0.51772 0.58251 0.60652 -0.25214 -0.03497 -0.04754 109 GLY P O   
55026  N N   . GLN P  108 ? 0.41685 0.56031 0.50240 -0.27450 -0.01816 -0.06741 110 GLN P N   
55027  C CA  . GLN P  108 ? 0.40948 0.54940 0.53494 -0.26431 -0.03554 -0.07560 110 GLN P CA  
55028  C C   . GLN P  108 ? 0.46422 0.54312 0.57117 -0.24873 -0.04515 -0.04212 110 GLN P C   
55029  O O   . GLN P  108 ? 0.46491 0.51427 0.59311 -0.23882 -0.06188 -0.04360 110 GLN P O   
55030  C CB  . GLN P  108 ? 0.57274 0.76805 0.70446 -0.27687 -0.02773 -0.08844 110 GLN P CB  
55031  C CG  . GLN P  108 ? 0.66318 0.94737 0.83671 -0.28333 -0.01966 -0.14216 110 GLN P CG  
55032  C CD  . GLN P  108 ? 0.57618 0.90695 0.78875 -0.27836 -0.02737 -0.16501 110 GLN P CD  
55033  O OE1 . GLN P  108 ? 0.52518 0.85110 0.71224 -0.29066 -0.02341 -0.13854 110 GLN P OE1 
55034  N NE2 . GLN P  108 ? 0.51182 0.88493 0.78834 -0.25431 -0.04325 -0.21951 110 GLN P NE2 
55043  N N   . GLY P  109 ? 0.39272 0.45515 0.45310 -0.24800 -0.03739 -0.01640 111 GLY P N   
55044  C CA  . GLY P  109 ? 0.40211 0.42907 0.44039 -0.23461 -0.04589 0.00584  111 GLY P CA  
55045  C C   . GLY P  109 ? 0.43682 0.47035 0.46976 -0.23866 -0.05128 0.01024  111 GLY P C   
55046  O O   . GLY P  109 ? 0.45452 0.52306 0.51246 -0.25073 -0.04914 -0.00560 111 GLY P O   
55050  N N   . THR P  110 ? 0.38978 0.39532 0.39014 -0.23035 -0.06114 0.02970  112 THR P N   
55051  C CA  . THR P  110 ? 0.40040 0.40237 0.39020 -0.23411 -0.07162 0.03676  112 THR P CA  
55052  C C   . THR P  110 ? 0.39356 0.37231 0.37920 -0.22001 -0.08599 0.04768  112 THR P C   
55053  O O   . THR P  110 ? 0.40203 0.36457 0.36549 -0.21250 -0.09226 0.05799  112 THR P O   
55054  C CB  . THR P  110 ? 0.49981 0.48753 0.44315 -0.24530 -0.08015 0.05065  112 THR P CB  
55055  O OG1 . THR P  110 ? 0.54535 0.50409 0.46116 -0.23437 -0.09243 0.06219  112 THR P OG1 
55056  C CG2 . THR P  110 ? 0.53139 0.54307 0.46492 -0.26520 -0.06763 0.04438  112 THR P CG2 
55064  N N   . GLN P  111 ? 0.39876 0.38219 0.40540 -0.21960 -0.09313 0.04427  113 GLN P N   
55065  C CA  . GLN P  111 ? 0.39513 0.35776 0.39314 -0.20928 -0.11017 0.05673  113 GLN P CA  
55066  C C   . GLN P  111 ? 0.45807 0.40017 0.41949 -0.20747 -0.12613 0.06994  113 GLN P C   
55067  O O   . GLN P  111 ? 0.42647 0.36384 0.37535 -0.21555 -0.13174 0.07173  113 GLN P O   
55068  C CB  . GLN P  111 ? 0.44662 0.41770 0.47648 -0.20946 -0.11842 0.04874  113 GLN P CB  
55069  C CG  . GLN P  111 ? 0.46884 0.41700 0.48763 -0.20009 -0.13959 0.06372  113 GLN P CG  
55070  C CD  . GLN P  111 ? 0.40949 0.34283 0.41793 -0.19725 -0.14560 0.07585  113 GLN P CD  
55071  O OE1 . GLN P  111 ? 0.41624 0.34500 0.44471 -0.19840 -0.14661 0.07109  113 GLN P OE1 
55072  N NE2 . GLN P  111 ? 0.41459 0.34196 0.39099 -0.19767 -0.15409 0.09025  113 GLN P NE2 
55081  N N   . VAL P  112 ? 0.45970 0.39007 0.40370 -0.20084 -0.13768 0.07841  114 VAL P N   
55082  C CA  . VAL P  112 ? 0.49959 0.40888 0.41871 -0.19634 -0.16077 0.08303  114 VAL P CA  
55083  C C   . VAL P  112 ? 0.43076 0.34197 0.35380 -0.19010 -0.17453 0.08507  114 VAL P C   
55084  O O   . VAL P  112 ? 0.44891 0.37834 0.37400 -0.19428 -0.16995 0.08908  114 VAL P O   
55085  C CB  . VAL P  112 ? 0.52110 0.42881 0.42285 -0.19484 -0.16459 0.07962  114 VAL P CB  
55086  C CG1 . VAL P  112 ? 0.45695 0.35308 0.34749 -0.17748 -0.19184 0.06771  114 VAL P CG1 
55087  C CG2 . VAL P  112 ? 0.44777 0.34512 0.33782 -0.20198 -0.15796 0.08103  114 VAL P CG2 
55097  N N   . THR P  113 ? 0.44783 0.34068 0.36723 -0.18242 -0.19289 0.08384  115 THR P N   
55098  C CA  . THR P  113 ? 0.55813 0.45619 0.47895 -0.17287 -0.20666 0.08228  115 THR P CA  
55099  C C   . THR P  113 ? 0.49016 0.37812 0.39545 -0.14996 -0.22770 0.06608  115 THR P C   
55100  O O   . THR P  113 ? 0.50050 0.35302 0.39860 -0.14725 -0.24014 0.06519  115 THR P O   
55101  C CB  . THR P  113 ? 0.63128 0.52331 0.57189 -0.17636 -0.20809 0.08854  115 THR P CB  
55102  O OG1 . THR P  113 ? 0.59761 0.50393 0.56136 -0.18579 -0.18850 0.08868  115 THR P OG1 
55103  C CG2 . THR P  113 ? 0.53427 0.43218 0.47362 -0.17002 -0.22110 0.09174  115 THR P CG2 
55111  N N   . VAL P  114 ? 0.59867 0.52379 0.49635 -0.13231 -0.23187 0.05221  116 VAL P N   
55112  C CA  . VAL P  114 ? 0.55917 0.49722 0.44690 -0.09926 -0.24982 0.02511  116 VAL P CA  
55113  C C   . VAL P  114 ? 0.52427 0.48410 0.40946 -0.09044 -0.25460 0.02345  116 VAL P C   
55114  O O   . VAL P  114 ? 0.61165 0.61370 0.49017 -0.09964 -0.24454 0.03053  116 VAL P O   
55115  C CB  . VAL P  114 ? 0.57294 0.56823 0.45386 -0.08071 -0.24853 -0.00088 116 VAL P CB  
55116  C CG1 . VAL P  114 ? 0.57302 0.62614 0.44732 -0.04949 -0.26114 -0.03217 116 VAL P CG1 
55117  C CG2 . VAL P  114 ? 0.56158 0.52018 0.44213 -0.07689 -0.25636 -0.00681 116 VAL P CG2 
55127  N N   . SER P  115 ? 0.53115 0.45880 0.41687 -0.07645 -0.27146 0.01702  117 SER P N   
55128  C CA  . SER P  115 ? 0.64599 0.58981 0.52883 -0.06735 -0.27753 0.01494  117 SER P CA  
55129  C C   . SER P  115 ? 0.63445 0.66106 0.50202 -0.05358 -0.27312 -0.00326 117 SER P C   
55130  O O   . SER P  115 ? 0.79451 0.85475 0.65380 -0.03452 -0.28328 -0.02154 117 SER P O   
55131  C CB  . SER P  115 ? 0.75336 0.65563 0.63530 -0.04957 -0.29940 0.00319  117 SER P CB  
55132  O OG  . SER P  115 ? 0.83618 0.67210 0.72267 -0.06636 -0.30698 0.01801  117 SER P OG  
55138  N N   . TYR Q  1   ? 0.93792 0.91880 0.62297 -0.04763 -0.38747 -0.00145 1   TYR Q N   
55139  C CA  . TYR Q  1   ? 0.86748 0.86294 0.54532 -0.02549 -0.39060 -0.01914 1   TYR Q CA  
55140  C C   . TYR Q  1   ? 0.87629 0.84284 0.55033 -0.01308 -0.39385 -0.03279 1   TYR Q C   
55141  O O   . TYR Q  1   ? 0.88591 0.83395 0.58039 -0.02505 -0.40892 -0.04068 1   TYR Q O   
55142  C CB  . TYR Q  1   ? 0.87603 0.89722 0.57723 -0.03681 -0.40675 -0.02739 1   TYR Q CB  
55143  C CG  . TYR Q  1   ? 0.88123 0.93465 0.57188 -0.01622 -0.40522 -0.03906 1   TYR Q CG  
55144  C CD1 . TYR Q  1   ? 0.87347 0.95932 0.55108 -0.00729 -0.39459 -0.02994 1   TYR Q CD1 
55145  C CD2 . TYR Q  1   ? 0.91124 0.96402 0.60515 -0.00551 -0.41396 -0.05885 1   TYR Q CD2 
55146  C CE1 . TYR Q  1   ? 0.87862 0.99598 0.54801 0.01142  -0.39259 -0.03841 1   TYR Q CE1 
55147  C CE2 . TYR Q  1   ? 0.90075 0.98601 0.58544 0.01205  -0.41157 -0.06814 1   TYR Q CE2 
55148  C CZ  . TYR Q  1   ? 0.89204 1.00971 0.56508 0.02022  -0.40076 -0.05691 1   TYR Q CZ  
55149  O OH  . TYR Q  1   ? 0.96845 1.11871 0.63381 0.03712  -0.39773 -0.06373 1   TYR Q OH  
55161  N N   . MET Q  2   ? 0.87414 0.83694 0.52274 0.01144  -0.37896 -0.03495 2   MET Q N   
55162  C CA  . MET Q  2   ? 0.88156 0.81915 0.52403 0.02499  -0.37930 -0.04640 2   MET Q CA  
55163  C C   . MET Q  2   ? 0.89575 0.84931 0.54179 0.03857  -0.38797 -0.06675 2   MET Q C   
55164  O O   . MET Q  2   ? 0.89950 0.88357 0.55281 0.03682  -0.39367 -0.07145 2   MET Q O   
55165  C CB  . MET Q  2   ? 0.87396 0.80206 0.48918 0.04475  -0.35809 -0.03875 2   MET Q CB  
55166  C CG  . MET Q  2   ? 0.90898 0.81501 0.52169 0.03124  -0.34878 -0.02213 2   MET Q CG  
55167  S SD  . MET Q  2   ? 1.16902 1.06477 0.75515 0.05399  -0.32015 -0.01452 2   MET Q SD  
55168  C CE  . MET Q  2   ? 0.91343 0.83636 0.49150 0.05430  -0.30194 -0.00007 2   MET Q CE  
55178  N N   . LEU Q  3   ? 0.90461 0.83913 0.54515 0.05225  -0.38867 -0.07920 3   LEU Q N   
55179  C CA  . LEU Q  3   ? 0.92010 0.86904 0.56201 0.06609  -0.39556 -0.09985 3   LEU Q CA  
55180  C C   . LEU Q  3   ? 0.96575 0.95000 0.58882 0.08743  -0.38133 -0.09919 3   LEU Q C   
55181  O O   . LEU Q  3   ? 0.99830 0.98369 0.60100 0.10243  -0.36208 -0.08689 3   LEU Q O   
55182  C CB  . LEU Q  3   ? 0.92933 0.85100 0.56613 0.07857  -0.39639 -0.11171 3   LEU Q CB  
55183  C CG  . LEU Q  3   ? 0.96251 0.85183 0.62213 0.06250  -0.41469 -0.12055 3   LEU Q CG  
55184  C CD1 . LEU Q  3   ? 0.98497 0.84999 0.63488 0.07899  -0.41206 -0.13018 3   LEU Q CD1 
55185  C CD2 . LEU Q  3   ? 0.95662 0.85754 0.63941 0.05202  -0.43318 -0.13761 3   LEU Q CD2 
55197  N N   . ASP Q  4   ? 0.94694 0.96040 0.57871 0.08731  -0.39057 -0.11092 4   ASP Q N   
55198  C CA  . ASP Q  4   ? 0.92690 0.97616 0.54283 0.10585  -0.37695 -0.10669 4   ASP Q CA  
55199  C C   . ASP Q  4   ? 0.94906 1.00236 0.54962 0.13141  -0.36898 -0.11872 4   ASP Q C   
55200  O O   . ASP Q  4   ? 1.01285 1.08531 0.59584 0.15174  -0.35122 -0.11024 4   ASP Q O   
55201  C CB  . ASP Q  4   ? 0.93466 1.01862 0.56472 0.09643  -0.38917 -0.11335 4   ASP Q CB  
55204  N N   . LEU Q  5   ? 1.06948 1.10656 0.67722 0.13174  -0.38120 -0.13822 5   LEU Q N   
55205  C CA  . LEU Q  5   ? 1.08381 1.12234 0.67608 0.15577  -0.37265 -0.14838 5   LEU Q CA  
55206  C C   . LEU Q  5   ? 1.05380 1.06657 0.63046 0.16613  -0.35633 -0.13491 5   LEU Q C   
55207  O O   . LEU Q  5   ? 0.99525 0.97758 0.57739 0.15178  -0.35873 -0.12610 5   LEU Q O   
55208  C CB  . LEU Q  5   ? 0.98327 1.00985 0.58827 0.15296  -0.39028 -0.17369 5   LEU Q CB  
55211  N N   . GLN Q  6   ? 1.06290 1.08991 0.62057 0.19028  -0.33864 -0.13096 6   GLN Q N   
55212  C CA  . GLN Q  6   ? 1.07189 1.07231 0.61676 0.19983  -0.32498 -0.12166 6   GLN Q CA  
55213  C C   . GLN Q  6   ? 1.09041 1.06224 0.64276 0.19662  -0.33913 -0.13931 6   GLN Q C   
55214  O O   . GLN Q  6   ? 1.18011 1.16190 0.73713 0.20269  -0.34954 -0.15967 6   GLN Q O   
55215  C CB  . GLN Q  6   ? 1.27295 1.29033 0.79881 0.22600  -0.30384 -0.11454 6   GLN Q CB  
55216  C CG  . GLN Q  6   ? 1.24985 1.23749 0.76456 0.23385  -0.29105 -0.10596 6   GLN Q CG  
55217  C CD  . GLN Q  6   ? 1.25831 1.26093 0.75879 0.25967  -0.27680 -0.10770 6   GLN Q CD  
55218  O OE1 . GLN Q  6   ? 1.25144 1.24435 0.74011 0.27091  -0.25807 -0.09309 6   GLN Q OE1 
55219  N NE2 . GLN Q  6   ? 1.28022 1.30779 0.78234 0.26897  -0.28525 -0.12548 6   GLN Q NE2 
55222  N N   . PRO Q  7   ? 0.99247 0.92881 0.54762 0.18626  -0.34076 -0.13251 7   PRO Q N   
55223  C CA  . PRO Q  7   ? 1.05798 0.96702 0.62278 0.18350  -0.35537 -0.14918 7   PRO Q CA  
55224  C C   . PRO Q  7   ? 1.09024 1.00689 0.64019 0.20910  -0.34651 -0.15990 7   PRO Q C   
55225  O O   . PRO Q  7   ? 1.09270 1.01911 0.62377 0.22675  -0.32614 -0.14764 7   PRO Q O   
55226  C CB  . PRO Q  7   ? 1.15025 1.02357 0.71738 0.16972  -0.35443 -0.13419 7   PRO Q CB  
55227  C CG  . PRO Q  7   ? 1.03810 0.92101 0.58909 0.17402  -0.33316 -0.11156 7   PRO Q CG  
55228  C CD  . PRO Q  7   ? 1.05748 0.97768 0.60749 0.17748  -0.32956 -0.11051 7   PRO Q CD  
55236  N N   . GLU Q  8   ? 1.14280 1.05504 0.70321 0.21087  -0.36204 -0.18347 8   GLU Q N   
55237  C CA  . GLU Q  8   ? 1.12568 1.04714 0.67356 0.23478  -0.35554 -0.19649 8   GLU Q CA  
55238  C C   . GLU Q  8   ? 1.14312 1.03773 0.67991 0.24310  -0.34528 -0.18697 8   GLU Q C   
55239  O O   . GLU Q  8   ? 1.10008 0.96092 0.64564 0.22824  -0.35249 -0.18092 8   GLU Q O   
55240  C CB  . GLU Q  8   ? 1.14468 1.06420 0.70784 0.23405  -0.37479 -0.22549 8   GLU Q CB  
55243  N N   . THR Q  9   ? 1.12805 1.03924 0.64637 0.26700  -0.32874 -0.18557 9   THR Q N   
55244  C CA  . THR Q  9   ? 1.14824 1.03931 0.65426 0.27671  -0.31619 -0.17478 9   THR Q CA  
55245  C C   . THR Q  9   ? 1.15367 1.02344 0.66664 0.28069  -0.32996 -0.19549 9   THR Q C   
55246  O O   . THR Q  9   ? 1.23157 1.10365 0.75844 0.27850  -0.34722 -0.21922 9   THR Q O   
55247  C CB  . THR Q  9   ? 1.20475 1.12182 0.69093 0.29978  -0.29252 -0.16320 9   THR Q CB  
55248  O OG1 . THR Q  9   ? 1.17269 1.07070 0.64859 0.30925  -0.28157 -0.15513 9   THR Q OG1 
55249  C CG2 . THR Q  9   ? 1.10240 1.05306 0.58601 0.31708  -0.29469 -0.18229 9   THR Q CG2 
55257  N N   . THR Q  10  ? 1.18723 1.03735 0.69053 0.28808  -0.32104 -0.18676 10  THR Q N   
55258  C CA  . THR Q  10  ? 1.10805 0.93942 0.61538 0.29541  -0.33089 -0.20413 10  THR Q CA  
55259  C C   . THR Q  10  ? 1.13184 0.99098 0.62471 0.32258  -0.31932 -0.21478 10  THR Q C   
55260  O O   . THR Q  10  ? 1.13091 1.02139 0.61063 0.33495  -0.30277 -0.20504 10  THR Q O   
55261  C CB  . THR Q  10  ? 1.06691 0.86537 0.57732 0.28720  -0.32506 -0.18756 10  THR Q CB  
55262  O OG1 . THR Q  10  ? 1.24316 1.02258 0.76798 0.29020  -0.33400 -0.20350 10  THR Q OG1 
55263  C CG2 . THR Q  10  ? 1.11688 0.92551 0.60633 0.30128  -0.29913 -0.16621 10  THR Q CG2 
55271  N N   . ASP Q  11  ? 1.19329 1.04146 0.69010 0.33193  -0.32793 -0.23434 11  ASP Q N   
55272  C CA  . ASP Q  11  ? 1.25508 1.13084 0.74116 0.35696  -0.31946 -0.24801 11  ASP Q CA  
55273  C C   . ASP Q  11  ? 1.26656 1.12801 0.74237 0.37049  -0.31089 -0.24480 11  ASP Q C   
55274  O O   . ASP Q  11  ? 1.14357 0.97015 0.63161 0.35877  -0.31778 -0.24227 11  ASP Q O   
55275  C CB  . ASP Q  11  ? 1.21781 1.10140 0.71997 0.35825  -0.33762 -0.28002 11  ASP Q CB  
55278  N N   . LEU Q  12  ? 1.29875 1.18976 0.75828 0.39337  -0.29321 -0.24202 12  LEU Q N   
55279  C CA  . LEU Q  12  ? 1.25718 1.14156 0.70588 0.40872  -0.28275 -0.23885 12  LEU Q CA  
55280  C C   . LEU Q  12  ? 1.21669 1.08945 0.67725 0.41488  -0.29846 -0.26866 12  LEU Q C   
55281  O O   . LEU Q  12  ? 1.23082 1.07715 0.70343 0.41162  -0.29750 -0.26597 12  LEU Q O   
55282  C CB  . LEU Q  12  ? 1.14643 1.06934 0.57754 0.43086  -0.25913 -0.22646 12  LEU Q CB  
55285  N N   . ILE Q  30  ? 1.02758 0.58256 0.74245 0.10112  -0.29725 0.02049  25  ILE Q N   
55286  C CA  . ILE Q  30  ? 1.10134 0.65114 0.82802 0.07685  -0.31100 0.03075  25  ILE Q CA  
55287  C C   . ILE Q  30  ? 1.07708 0.63756 0.78781 0.05904  -0.29811 0.04520  25  ILE Q C   
55288  O O   . ILE Q  30  ? 1.09413 0.66243 0.78373 0.06283  -0.28707 0.04077  25  ILE Q O   
55289  C CB  . ILE Q  30  ? 1.06280 0.60743 0.79207 0.07870  -0.32507 0.01731  25  ILE Q CB  
55291  N N   . GLN Q  31  ? 1.11451 0.67635 0.83590 0.04008  -0.29953 0.06211  26  GLN Q N   
55292  C CA  . GLN Q  31  ? 1.02225 0.59485 0.73035 0.02169  -0.28781 0.07475  26  GLN Q CA  
55293  C C   . GLN Q  31  ? 0.93804 0.51158 0.66318 -0.00371 -0.30179 0.09037  26  GLN Q C   
55294  O O   . GLN Q  31  ? 0.92323 0.49465 0.66696 -0.00885 -0.30944 0.09971  26  GLN Q O   
55295  C CB  . GLN Q  31  ? 0.96566 0.54502 0.66452 0.02594  -0.26921 0.07946  26  GLN Q CB  
55296  C CG  . GLN Q  31  ? 0.97541 0.55779 0.65347 0.04749  -0.25133 0.06833  26  GLN Q CG  
55297  C CD  . GLN Q  31  ? 1.02366 0.61229 0.69508 0.04947  -0.23279 0.07460  26  GLN Q CD  
55298  O OE1 . GLN Q  31  ? 1.11819 0.70858 0.80305 0.03951  -0.23513 0.08426  26  GLN Q OE1 
55299  N NE2 . GLN Q  31  ? 0.83730 0.43021 0.48915 0.06205  -0.21432 0.06998  26  GLN Q NE2 
55308  N N   . ARG Q  32  ? 0.99288 0.57172 0.71207 -0.01916 -0.30485 0.09418  27  ARG Q N   
55309  C CA  . ARG Q  32  ? 0.94934 0.53252 0.68312 -0.04394 -0.31789 0.10997  27  ARG Q CA  
55310  C C   . ARG Q  32  ? 0.97812 0.57727 0.69638 -0.06199 -0.30468 0.12011  27  ARG Q C   
55311  O O   . ARG Q  32  ? 0.96590 0.57067 0.66323 -0.05930 -0.29078 0.11344  27  ARG Q O   
55312  C CB  . ARG Q  32  ? 0.94650 0.52527 0.68860 -0.04931 -0.33335 0.10696  27  ARG Q CB  
55313  C CG  . ARG Q  32  ? 0.99889 0.56210 0.76870 -0.04473 -0.35360 0.10543  27  ARG Q CG  
55314  C CD  . ARG Q  32  ? 1.02479 0.58129 0.79962 -0.04263 -0.36574 0.09479  27  ARG Q CD  
55315  N NE  . ARG Q  32  ? 0.98980 0.54333 0.74869 -0.01923 -0.35796 0.07345  27  ARG Q NE  
55316  C CZ  . ARG Q  32  ? 1.10661 0.66022 0.86123 -0.01513 -0.36324 0.06133  27  ARG Q CZ  
55317  N NH1 . ARG Q  32  ? 1.05205 0.60733 0.81788 -0.03295 -0.37603 0.06797  27  ARG Q NH1 
55318  N NH2 . ARG Q  32  ? 1.13563 0.68986 0.87469 0.00717  -0.35555 0.04275  27  ARG Q NH2 
55332  N N   . THR Q  33  ? 0.91062 0.51809 0.63994 -0.08021 -0.30911 0.13610  28  THR Q N   
55333  C CA  . THR Q  33  ? 0.94673 0.57120 0.66351 -0.09903 -0.29795 0.14512  28  THR Q CA  
55334  C C   . THR Q  33  ? 0.95265 0.58837 0.67123 -0.12059 -0.30712 0.15475  28  THR Q C   
55335  O O   . THR Q  33  ? 1.01807 0.64992 0.75568 -0.12663 -0.32552 0.16210  28  THR Q O   
55336  C CB  . THR Q  33  ? 0.95855 0.59012 0.68586 -0.10703 -0.29813 0.15671  28  THR Q CB  
55337  O OG1 . THR Q  33  ? 1.00165 0.64918 0.71335 -0.12156 -0.28345 0.16019  28  THR Q OG1 
55338  C CG2 . THR Q  33  ? 0.89642 0.53102 0.64843 -0.12130 -0.31890 0.17308  28  THR Q CG2 
55346  N N   . PRO Q  34  ? 0.95107 0.60113 0.65139 -0.13262 -0.29444 0.15514  29  PRO Q N   
55347  C CA  . PRO Q  34  ? 0.88342 0.54540 0.58256 -0.14960 -0.30103 0.16131  29  PRO Q CA  
55348  C C   . PRO Q  34  ? 0.85969 0.53753 0.57291 -0.17390 -0.31366 0.18078  29  PRO Q C   
55349  O O   . PRO Q  34  ? 0.89127 0.57715 0.60881 -0.18182 -0.31264 0.18956  29  PRO Q O   
55350  C CB  . PRO Q  34  ? 0.86955 0.54152 0.54373 -0.15139 -0.28054 0.15318  29  PRO Q CB  
55351  C CG  . PRO Q  34  ? 0.94807 0.61939 0.61491 -0.14730 -0.26583 0.15057  29  PRO Q CG  
55352  C CD  . PRO Q  34  ? 0.93662 0.59157 0.61688 -0.12955 -0.27247 0.14828  29  PRO Q CD  
55360  N N   . LYS Q  35  ? 0.86754 0.55210 0.58919 -0.18569 -0.32533 0.18779  30  LYS Q N   
55361  C CA  . LYS Q  35  ? 0.83586 0.54491 0.57336 -0.20956 -0.32925 0.20250  30  LYS Q CA  
55362  C C   . LYS Q  35  ? 0.79389 0.52430 0.51172 -0.22205 -0.31528 0.19973  30  LYS Q C   
55363  O O   . LYS Q  35  ? 0.79298 0.51904 0.49659 -0.21512 -0.31073 0.19007  30  LYS Q O   
55364  C CB  . LYS Q  35  ? 0.80399 0.50904 0.56792 -0.21485 -0.34766 0.21122  30  LYS Q CB  
55367  N N   . ILE Q  36  ? 0.78542 0.54013 0.50290 -0.23983 -0.30858 0.20752  31  ILE Q N   
55368  C CA  . ILE Q  36  ? 0.78071 0.55597 0.47821 -0.25096 -0.29354 0.20291  31  ILE Q CA  
55369  C C   . ILE Q  36  ? 0.80385 0.60833 0.51589 -0.27319 -0.29751 0.21604  31  ILE Q C   
55370  O O   . ILE Q  36  ? 0.84000 0.65389 0.57387 -0.28326 -0.30773 0.23010  31  ILE Q O   
55371  C CB  . ILE Q  36  ? 0.82000 0.59933 0.49902 -0.25234 -0.27955 0.19741  31  ILE Q CB  
55372  C CG1 . ILE Q  36  ? 0.78638 0.53661 0.45513 -0.23064 -0.27697 0.18857  31  ILE Q CG1 
55373  C CG2 . ILE Q  36  ? 0.79563 0.59020 0.45137 -0.26038 -0.26323 0.18863  31  ILE Q CG2 
55374  C CD1 . ILE Q  36  ? 0.80464 0.55712 0.46130 -0.23215 -0.26389 0.18455  31  ILE Q CD1 
55386  N N   . GLN Q  37  ? 0.83132 0.65133 0.53144 -0.28024 -0.28888 0.21197  32  GLN Q N   
55387  C CA  . GLN Q  37  ? 0.77786 0.62910 0.48787 -0.30117 -0.28949 0.22351  32  GLN Q CA  
55388  C C   . GLN Q  37  ? 0.77504 0.64519 0.46175 -0.30697 -0.27205 0.21324  32  GLN Q C   
55389  O O   . GLN Q  37  ? 0.77416 0.63303 0.44380 -0.29515 -0.26422 0.20037  32  GLN Q O   
55390  C CB  . GLN Q  37  ? 0.78172 0.63182 0.51067 -0.30414 -0.30281 0.23291  32  GLN Q CB  
55391  C CG  . GLN Q  37  ? 0.78778 0.62532 0.54476 -0.30453 -0.32133 0.24642  32  GLN Q CG  
55392  C CD  . GLN Q  37  ? 0.79412 0.63712 0.57197 -0.31464 -0.33432 0.25944  32  GLN Q CD  
55393  O OE1 . GLN Q  37  ? 0.82684 0.69755 0.61469 -0.33347 -0.33478 0.27333  32  GLN Q OE1 
55394  N NE2 . GLN Q  37  ? 0.79946 0.61679 0.58412 -0.30257 -0.34534 0.25518  32  GLN Q NE2 
55403  N N   . VAL Q  38  ? 0.77500 0.67451 0.46123 -0.32463 -0.26602 0.21852  33  VAL Q N   
55404  C CA  . VAL Q  38  ? 0.77472 0.69613 0.44137 -0.33261 -0.25012 0.20903  33  VAL Q CA  
55405  C C   . VAL Q  38  ? 0.79729 0.75245 0.47724 -0.35114 -0.25307 0.22209  33  VAL Q C   
55406  O O   . VAL Q  38  ? 0.90329 0.87371 0.60172 -0.36354 -0.26187 0.23765  33  VAL Q O   
55407  C CB  . VAL Q  38  ? 0.77593 0.70374 0.42660 -0.33737 -0.23845 0.20046  33  VAL Q CB  
55408  C CG1 . VAL Q  38  ? 0.77821 0.71838 0.40506 -0.34034 -0.22091 0.18521  33  VAL Q CG1 
55409  C CG2 . VAL Q  38  ? 0.77566 0.67144 0.42013 -0.32165 -0.23959 0.19413  33  VAL Q CG2 
55419  N N   . TYR Q  39  ? 0.89357 0.86159 0.56453 -0.35279 -0.24566 0.21665  34  TYR Q N   
55420  C CA  . TYR Q  39  ? 0.77861 0.77888 0.46205 -0.36937 -0.24852 0.22960  34  TYR Q CA  
55421  C C   . TYR Q  39  ? 0.81248 0.82823 0.47888 -0.36917 -0.23534 0.21793  34  TYR Q C   
55422  O O   . TYR Q  39  ? 0.84901 0.84717 0.49632 -0.35506 -0.22587 0.20132  34  TYR Q O   
55423  C CB  . TYR Q  39  ? 0.78034 0.77151 0.48846 -0.36997 -0.26605 0.24598  34  TYR Q CB  
55424  C CG  . TYR Q  39  ? 0.89586 0.85730 0.60078 -0.35231 -0.27016 0.23751  34  TYR Q CG  
55425  C CD1 . TYR Q  39  ? 0.91186 0.83851 0.61371 -0.33479 -0.27431 0.22938  34  TYR Q CD1 
55426  C CD2 . TYR Q  39  ? 0.77947 0.74974 0.48437 -0.35295 -0.26996 0.23750  34  TYR Q CD2 
55427  C CE1 . TYR Q  39  ? 0.77739 0.67942 0.47577 -0.31823 -0.27817 0.22092  34  TYR Q CE1 
55428  C CE2 . TYR Q  39  ? 0.77884 0.72452 0.48092 -0.33686 -0.27420 0.22933  34  TYR Q CE2 
55429  C CZ  . TYR Q  39  ? 0.78915 0.70096 0.48769 -0.31940 -0.27831 0.22071  34  TYR Q CZ  
55430  O OH  . TYR Q  39  ? 0.77852 0.66831 0.47392 -0.30294 -0.28277 0.21182  34  TYR Q OH  
55440  N N   . SER Q  40  ? 0.78132 0.83130 0.45524 -0.38484 -0.23476 0.22754  35  SER Q N   
55441  C CA  . SER Q  40  ? 0.78221 0.85204 0.44411 -0.38615 -0.22393 0.21922  35  SER Q CA  
55442  C C   . SER Q  40  ? 0.78162 0.84870 0.45690 -0.38395 -0.23394 0.22870  35  SER Q C   
55443  O O   . SER Q  40  ? 0.88059 0.94027 0.57742 -0.38812 -0.24938 0.24514  35  SER Q O   
55444  C CB  . SER Q  40  ? 0.78686 0.90014 0.44791 -0.40505 -0.21628 0.22294  35  SER Q CB  
55445  O OG  . SER Q  40  ? 0.78936 0.91924 0.47193 -0.41986 -0.22789 0.24371  35  SER Q OG  
55451  N N   . ARG Q  41  ? 0.78103 0.85404 0.44358 -0.37752 -0.22512 0.21796  36  ARG Q N   
55452  C CA  . ARG Q  41  ? 0.78123 0.85745 0.45563 -0.37721 -0.23362 0.22639  36  ARG Q CA  
55453  C C   . ARG Q  41  ? 0.78555 0.89708 0.47825 -0.39834 -0.23959 0.24605  36  ARG Q C   
55454  O O   . ARG Q  41  ? 0.80523 0.91284 0.51871 -0.40394 -0.25431 0.26259  36  ARG Q O   
55455  C CB  . ARG Q  41  ? 0.81913 0.89891 0.47524 -0.36605 -0.22162 0.21068  36  ARG Q CB  
55456  C CG  . ARG Q  41  ? 0.81851 0.90465 0.48564 -0.36548 -0.22963 0.21798  36  ARG Q CG  
55457  C CD  . ARG Q  41  ? 0.77918 0.86485 0.42744 -0.35082 -0.21809 0.20147  36  ARG Q CD  
55458  N NE  . ARG Q  41  ? 0.82166 0.87128 0.45520 -0.33036 -0.21491 0.18681  36  ARG Q NE  
55459  C CZ  . ARG Q  41  ? 0.88710 0.93044 0.50081 -0.31513 -0.20310 0.17153  36  ARG Q CZ  
55460  N NH1 . ARG Q  41  ? 0.83973 0.90976 0.44579 -0.31703 -0.19317 0.16754  36  ARG Q NH1 
55461  N NH2 . ARG Q  41  ? 0.87748 0.88770 0.47860 -0.29727 -0.20077 0.16074  36  ARG Q NH2 
55475  N N   . HIS Q  42  ? 0.78805 0.93450 0.47358 -0.41068 -0.22851 0.24459  37  HIS Q N   
55476  C CA  . HIS Q  42  ? 0.79994 0.98597 0.50052 -0.43127 -0.23190 0.26246  37  HIS Q CA  
55477  C C   . HIS Q  42  ? 0.79611 0.99966 0.49893 -0.44349 -0.23018 0.26755  37  HIS Q C   
55478  O O   . HIS Q  42  ? 0.83073 1.01982 0.51977 -0.43657 -0.22329 0.25408  37  HIS Q O   
55479  C CB  . HIS Q  42  ? 0.80536 1.02552 0.49543 -0.43521 -0.21970 0.25536  37  HIS Q CB  
55480  C CG  . HIS Q  42  ? 0.85233 1.06319 0.54323 -0.42586 -0.22248 0.25370  37  HIS Q CG  
55481  N ND1 . HIS Q  42  ? 0.86127 1.07177 0.57369 -0.43256 -0.23736 0.27254  37  HIS Q ND1 
55482  C CD2 . HIS Q  42  ? 0.79025 0.99236 0.46361 -0.41056 -0.21264 0.23580  37  HIS Q CD2 
55483  C CE1 . HIS Q  42  ? 0.85526 1.05845 0.56327 -0.42198 -0.23683 0.26561  37  HIS Q CE1 
55484  N NE2 . HIS Q  42  ? 0.82862 1.02744 0.51315 -0.40807 -0.22191 0.24373  37  HIS Q NE2 
55492  N N   . PRO Q  43  ? 0.82158 1.05732 0.54226 -0.46212 -0.23680 0.28761  38  PRO Q N   
55493  C CA  . PRO Q  43  ? 0.82724 1.08484 0.55018 -0.47414 -0.23517 0.29278  38  PRO Q CA  
55494  C C   . PRO Q  43  ? 0.80654 1.08307 0.50518 -0.47355 -0.21709 0.27151  38  PRO Q C   
55495  O O   . PRO Q  43  ? 0.81789 1.11518 0.50495 -0.47375 -0.20633 0.26106  38  PRO Q O   
55496  C CB  . PRO Q  43  ? 0.81190 1.10840 0.55686 -0.49416 -0.24358 0.31713  38  PRO Q CB  
55497  C CG  . PRO Q  43  ? 0.81157 1.09248 0.57181 -0.49217 -0.25507 0.32898  38  PRO Q CG  
55498  C CD  . PRO Q  43  ? 0.80536 1.05852 0.54665 -0.47345 -0.24736 0.30800  38  PRO Q CD  
55506  N N   . ALA Q  44  ? 0.83378 1.10332 0.52537 -0.47313 -0.21399 0.26486  39  ALA Q N   
55507  C CA  . ALA Q  44  ? 0.83712 1.11924 0.50566 -0.47261 -0.19742 0.24297  39  ALA Q CA  
55508  C C   . ALA Q  44  ? 0.93084 1.26593 0.59945 -0.48981 -0.19069 0.24581  39  ALA Q C   
55509  O O   . ALA Q  44  ? 0.82298 1.18586 0.50799 -0.50479 -0.19859 0.26495  39  ALA Q O   
55510  C CB  . ALA Q  44  ? 0.81014 1.07467 0.47364 -0.47049 -0.19726 0.23758  39  ALA Q CB  
55516  N N   . GLU Q  45  ? 0.92120 1.27125 0.57184 -0.48724 -0.17605 0.22662  40  GLU Q N   
55517  C CA  . GLU Q  45  ? 0.83182 1.23260 0.47898 -0.50157 -0.16731 0.22388  40  GLU Q CA  
55518  C C   . GLU Q  45  ? 0.90129 1.30188 0.52357 -0.49691 -0.14997 0.19490  40  GLU Q C   
55519  O O   . GLU Q  45  ? 0.95915 1.34063 0.56631 -0.48377 -0.14024 0.17662  40  GLU Q O   
55520  C CB  . GLU Q  45  ? 0.83235 1.25728 0.48579 -0.50428 -0.16726 0.23061  40  GLU Q CB  
55523  N N   . ASN Q  46  ? 0.92331 1.34501 0.54185 -0.50783 -0.14612 0.19069  41  ASN Q N   
55524  C CA  . ASN Q  46  ? 0.91216 1.33162 0.50865 -0.50524 -0.13039 0.16270  41  ASN Q CA  
55525  C C   . ASN Q  46  ? 0.99750 1.43378 0.58012 -0.50167 -0.11597 0.14346  41  ASN Q C   
55526  O O   . ASN Q  46  ? 0.98413 1.46397 0.57181 -0.51216 -0.11424 0.14846  41  ASN Q O   
55527  C CB  . ASN Q  46  ? 0.86426 1.31670 0.46164 -0.52127 -0.12912 0.16337  41  ASN Q CB  
55530  N N   . GLY Q  47  ? 1.00667 1.40896 0.57211 -0.48651 -0.10535 0.12174  42  GLY Q N   
55531  C CA  . GLY Q  47  ? 0.90291 1.31530 0.45435 -0.48040 -0.09041 0.10180  42  GLY Q CA  
55532  C C   . GLY Q  47  ? 0.93004 1.33076 0.48498 -0.46855 -0.09320 0.10885  42  GLY Q C   
55533  O O   . GLY Q  47  ? 0.99315 1.40110 0.53657 -0.46160 -0.08038 0.09284  42  GLY Q O   
55537  N N   . LYS Q  48  ? 0.88633 1.26960 0.45725 -0.46589 -0.10918 0.13158  43  LYS Q N   
55538  C CA  . LYS Q  48  ? 0.88590 1.25989 0.46259 -0.45619 -0.11382 0.14009  43  LYS Q CA  
55539  C C   . LYS Q  48  ? 0.85757 1.17883 0.42744 -0.43761 -0.11582 0.13475  43  LYS Q C   
55540  O O   . LYS Q  48  ? 0.82734 1.12115 0.40236 -0.43589 -0.12498 0.14162  43  LYS Q O   
55541  C CB  . LYS Q  48  ? 0.83490 1.22877 0.43632 -0.46757 -0.13066 0.16936  43  LYS Q CB  
55544  N N   . SER Q  49  ? 0.94190 1.25090 0.50037 -0.42337 -0.10710 0.12289  44  SER Q N   
55545  C CA  . SER Q  49  ? 1.02252 1.28458 0.57349 -0.40474 -0.10823 0.11785  44  SER Q CA  
55546  C C   . SER Q  49  ? 0.96508 1.20732 0.53538 -0.40376 -0.12824 0.13995  44  SER Q C   
55547  O O   . SER Q  49  ? 0.91940 1.18315 0.50845 -0.41337 -0.13969 0.15906  44  SER Q O   
55548  C CB  . SER Q  49  ? 0.82977 1.09002 0.36984 -0.39085 -0.09802 0.10744  44  SER Q CB  
55551  N N   . ASN Q  50  ? 0.81127 1.01218 0.37732 -0.39228 -0.13200 0.13686  45  ASN Q N   
55552  C CA  . ASN Q  50  ? 0.80210 0.98061 0.38598 -0.39002 -0.15028 0.15478  45  ASN Q CA  
55553  C C   . ASN Q  50  ? 0.80275 0.93543 0.37566 -0.37038 -0.14976 0.14520  45  ASN Q C   
55554  O O   . ASN Q  50  ? 0.80817 0.92809 0.36043 -0.35906 -0.13535 0.12716  45  ASN Q O   
55555  C CB  . ASN Q  50  ? 0.80190 0.99062 0.39932 -0.40508 -0.15909 0.16752  45  ASN Q CB  
55556  C CG  . ASN Q  50  ? 0.79566 0.97580 0.41734 -0.40823 -0.17843 0.19047  45  ASN Q CG  
55557  O OD1 . ASN Q  50  ? 0.79078 0.94580 0.41754 -0.39641 -0.18631 0.19380  45  ASN Q OD1 
55558  N ND2 . ASN Q  50  ? 0.79748 0.99856 0.43447 -0.42425 -0.18613 0.20613  45  ASN Q ND2 
55565  N N   . PHE Q  51  ? 0.79208 0.90009 0.37903 -0.36612 -0.16514 0.15750  46  PHE Q N   
55566  C CA  . PHE Q  51  ? 0.79945 0.86538 0.37844 -0.34760 -0.16684 0.15057  46  PHE Q CA  
55567  C C   . PHE Q  51  ? 0.80290 0.85068 0.39220 -0.35019 -0.17739 0.15859  46  PHE Q C   
55568  O O   . PHE Q  51  ? 0.78343 0.84051 0.39415 -0.36036 -0.19129 0.17592  46  PHE Q O   
55569  C CB  . PHE Q  51  ? 0.79430 0.84694 0.38098 -0.33535 -0.17625 0.15605  46  PHE Q CB  
55570  C CG  . PHE Q  51  ? 0.84786 0.90529 0.41841 -0.32470 -0.16397 0.14397  46  PHE Q CG  
55571  C CD1 . PHE Q  51  ? 0.90566 0.93552 0.45538 -0.30684 -0.15323 0.12906  46  PHE Q CD1 
55572  C CD2 . PHE Q  51  ? 0.78878 0.87897 0.36503 -0.33237 -0.16273 0.14859  46  PHE Q CD2 
55573  C CE1 . PHE Q  51  ? 0.87660 0.91119 0.41156 -0.29629 -0.14122 0.11914  46  PHE Q CE1 
55574  C CE2 . PHE Q  51  ? 0.79220 0.88854 0.35424 -0.32192 -0.15125 0.13798  46  PHE Q CE2 
55575  C CZ  . PHE Q  51  ? 0.79578 0.86419 0.33725 -0.30361 -0.14041 0.12333  46  PHE Q CZ  
55585  N N   . LEU Q  52  ? 0.81217 0.83435 0.38638 -0.34129 -0.17038 0.14665  47  LEU Q N   
55586  C CA  . LEU Q  52  ? 0.78568 0.78881 0.36784 -0.34132 -0.17942 0.15275  47  LEU Q CA  
55587  C C   . LEU Q  52  ? 0.78200 0.74770 0.36503 -0.32199 -0.18728 0.15262  47  LEU Q C   
55588  O O   . LEU Q  52  ? 0.78464 0.73064 0.34944 -0.30690 -0.17779 0.13991  47  LEU Q O   
55589  C CB  . LEU Q  52  ? 0.86202 0.86304 0.42760 -0.34562 -0.16701 0.14012  47  LEU Q CB  
55590  C CG  . LEU Q  52  ? 0.83885 0.82188 0.41072 -0.34561 -0.17491 0.14537  47  LEU Q CG  
55591  C CD1 . LEU Q  52  ? 0.78760 0.79656 0.38091 -0.36274 -0.18618 0.16221  47  LEU Q CD1 
55592  C CD2 . LEU Q  52  ? 0.79735 0.76921 0.34747 -0.34525 -0.16038 0.12881  47  LEU Q CD2 
55604  N N   . ASN Q  53  ? 0.84045 0.79666 0.44442 -0.32222 -0.20410 0.16663  48  ASN Q N   
55605  C CA  . ASN Q  53  ? 0.87730 0.80113 0.48554 -0.30452 -0.21375 0.16685  48  ASN Q CA  
55606  C C   . ASN Q  53  ? 0.77489 0.67710 0.38793 -0.30047 -0.22024 0.16950  48  ASN Q C   
55607  O O   . ASN Q  53  ? 0.77485 0.69013 0.39846 -0.31397 -0.22422 0.17827  48  ASN Q O   
55608  C CB  . ASN Q  53  ? 0.87198 0.80035 0.50243 -0.30669 -0.22942 0.17983  48  ASN Q CB  
55609  C CG  . ASN Q  53  ? 0.77386 0.72359 0.40081 -0.30955 -0.22429 0.17815  48  ASN Q CG  
55610  O OD1 . ASN Q  53  ? 0.82669 0.77680 0.43351 -0.30121 -0.21064 0.16484  48  ASN Q OD1 
55611  N ND2 . ASN Q  53  ? 0.87968 0.84729 0.52650 -0.32153 -0.23512 0.19249  48  ASN Q ND2 
55618  N N   . CYS Q  54  ? 0.77522 0.64596 0.38064 -0.28121 -0.22133 0.16239  49  CYS Q N   
55619  C CA  . CYS Q  54  ? 0.82364 0.67156 0.43548 -0.27385 -0.22935 0.16531  49  CYS Q CA  
55620  C C   . CYS Q  54  ? 0.77497 0.59942 0.39591 -0.25698 -0.24159 0.16585  49  CYS Q C   
55621  O O   . CYS Q  54  ? 0.77664 0.58514 0.38247 -0.24024 -0.23573 0.15527  49  CYS Q O   
55622  C CB  . CYS Q  54  ? 0.77875 0.61100 0.36803 -0.26659 -0.21572 0.15396  49  CYS Q CB  
55623  S SG  . CYS Q  54  ? 1.00485 0.81447 0.60274 -0.25954 -0.22478 0.15902  49  CYS Q SG  
55628  N N   . TYR Q  55  ? 0.77482 0.59729 0.42023 -0.26128 -0.25848 0.17791  50  TYR Q N   
55629  C CA  . TYR Q  55  ? 0.81230 0.61405 0.46932 -0.24787 -0.27236 0.17806  50  TYR Q CA  
55630  C C   . TYR Q  55  ? 0.79521 0.57168 0.45642 -0.23546 -0.27901 0.17718  50  TYR Q C   
55631  O O   . TYR Q  55  ? 0.79139 0.57044 0.46884 -0.24429 -0.28691 0.18771  50  TYR Q O   
55632  C CB  . TYR Q  55  ? 0.78590 0.60028 0.46804 -0.26153 -0.28722 0.19206  50  TYR Q CB  
55633  C CG  . TYR Q  55  ? 0.79625 0.59125 0.49030 -0.25018 -0.30202 0.19068  50  TYR Q CG  
55634  C CD1 . TYR Q  55  ? 0.84454 0.63488 0.52629 -0.23739 -0.29851 0.17895  50  TYR Q CD1 
55635  C CD2 . TYR Q  55  ? 0.79021 0.57232 0.50851 -0.25242 -0.32004 0.20076  50  TYR Q CD2 
55636  C CE1 . TYR Q  55  ? 0.78971 0.56451 0.48252 -0.22766 -0.31288 0.17603  50  TYR Q CE1 
55637  C CE2 . TYR Q  55  ? 0.79725 0.56085 0.52680 -0.24277 -0.33469 0.19772  50  TYR Q CE2 
55638  C CZ  . TYR Q  55  ? 0.79676 0.55758 0.51320 -0.23069 -0.33112 0.18466  50  TYR Q CZ  
55639  O OH  . TYR Q  55  ? 0.85764 0.60220 0.58548 -0.22152 -0.34635 0.17974  50  TYR Q OH  
55649  N N   . VAL Q  56  ? 0.78160 0.53535 0.42835 -0.21440 -0.27545 0.16514  51  VAL Q N   
55650  C CA  . VAL Q  56  ? 0.82885 0.55871 0.47965 -0.19885 -0.27992 0.16205  51  VAL Q CA  
55651  C C   . VAL Q  56  ? 0.88417 0.59775 0.54772 -0.18488 -0.29381 0.15800  51  VAL Q C   
55652  O O   . VAL Q  56  ? 0.83572 0.54827 0.49154 -0.17458 -0.28975 0.14812  51  VAL Q O   
55653  C CB  . VAL Q  56  ? 0.91906 0.63912 0.55206 -0.18278 -0.25860 0.14795  51  VAL Q CB  
55654  C CG1 . VAL Q  56  ? 0.94424 0.64844 0.58491 -0.17276 -0.26026 0.14782  51  VAL Q CG1 
55655  C CG2 . VAL Q  56  ? 0.80511 0.54262 0.42269 -0.19637 -0.24221 0.14699  51  VAL Q CG2 
55665  N N   . SER Q  57  ? 0.92368 0.62516 0.60741 -0.18413 -0.31013 0.16490  52  SER Q N   
55666  C CA  . SER Q  57  ? 0.87831 0.56433 0.57733 -0.17336 -0.32536 0.16048  52  SER Q CA  
55667  C C   . SER Q  57  ? 0.82836 0.49392 0.54165 -0.16046 -0.33317 0.15868  52  SER Q C   
55668  O O   . SER Q  57  ? 0.92716 0.59365 0.64476 -0.16548 -0.33209 0.16698  52  SER Q O   
55669  C CB  . SER Q  57  ? 0.80581 0.50231 0.52435 -0.19215 -0.34191 0.17372  52  SER Q CB  
55670  O OG  . SER Q  57  ? 0.80620 0.51034 0.54433 -0.20812 -0.34778 0.18966  52  SER Q OG  
55676  N N   . GLY Q  58  ? 0.81414 0.46291 0.53487 -0.14346 -0.34101 0.14688  53  GLY Q N   
55677  C CA  . GLY Q  58  ? 0.82219 0.45161 0.55972 -0.13089 -0.35079 0.14396  53  GLY Q CA  
55678  C C   . GLY Q  58  ? 0.81910 0.44056 0.54450 -0.11197 -0.33646 0.13397  53  GLY Q C   
55679  O O   . GLY Q  58  ? 0.85382 0.46518 0.59295 -0.10657 -0.34200 0.13672  53  GLY Q O   
55683  N N   . PHE Q  59  ? 1.00681 0.63285 0.70823 -0.10113 -0.31798 0.12315  54  PHE Q N   
55684  C CA  . PHE Q  59  ? 0.90620 0.52678 0.59553 -0.08454 -0.30230 0.11563  54  PHE Q CA  
55685  C C   . PHE Q  59  ? 0.91107 0.52327 0.58995 -0.05941 -0.29671 0.09816  54  PHE Q C   
55686  O O   . PHE Q  59  ? 0.92190 0.53654 0.59688 -0.05614 -0.30055 0.09116  54  PHE Q O   
55687  C CB  . PHE Q  59  ? 0.87588 0.50937 0.54650 -0.09346 -0.28281 0.11951  54  PHE Q CB  
55688  C CG  . PHE Q  59  ? 0.79643 0.43966 0.44953 -0.09481 -0.27226 0.11436  54  PHE Q CG  
55689  C CD1 . PHE Q  59  ? 0.88555 0.54327 0.53989 -0.11534 -0.27737 0.12282  54  PHE Q CD1 
55690  C CD2 . PHE Q  59  ? 0.79605 0.43578 0.43219 -0.07523 -0.25692 0.10220  54  PHE Q CD2 
55691  C CE1 . PHE Q  59  ? 0.88295 0.55095 0.52231 -0.11574 -0.26726 0.11795  54  PHE Q CE1 
55692  C CE2 . PHE Q  59  ? 0.79342 0.44261 0.41512 -0.07540 -0.24705 0.09839  54  PHE Q CE2 
55693  C CZ  . PHE Q  59  ? 0.79077 0.45389 0.41427 -0.09549 -0.25217 0.10567  54  PHE Q CZ  
55703  N N   . HIS Q  60  ? 0.99669 0.60151 0.67129 -0.04177 -0.28755 0.09178  55  HIS Q N   
55704  C CA  . HIS Q  60  ? 0.91697 0.51691 0.58003 -0.01626 -0.28008 0.07632  55  HIS Q CA  
55705  C C   . HIS Q  60  ? 0.94878 0.54643 0.60461 -0.00350 -0.26455 0.07544  55  HIS Q C   
55706  O O   . HIS Q  60  ? 0.89294 0.48629 0.56239 -0.00695 -0.26919 0.08158  55  HIS Q O   
55707  C CB  . HIS Q  60  ? 0.91551 0.50512 0.59378 -0.00528 -0.29821 0.06619  55  HIS Q CB  
55708  C CG  . HIS Q  60  ? 0.88670 0.47791 0.55160 0.01564  -0.29431 0.04993  55  HIS Q CG  
55709  N ND1 . HIS Q  60  ? 0.98157 0.57241 0.63412 0.03876  -0.28178 0.04046  55  HIS Q ND1 
55710  C CD2 . HIS Q  60  ? 1.01046 0.60635 0.67260 0.01682  -0.30148 0.04212  55  HIS Q CD2 
55711  C CE1 . HIS Q  60  ? 1.05973 0.65575 0.70152 0.05366  -0.28143 0.02769  55  HIS Q CE1 
55712  N NE2 . HIS Q  60  ? 1.10851 0.70757 0.75605 0.04068  -0.29349 0.02794  55  HIS Q NE2 
55720  N N   . PRO Q  61  ? 0.87473 0.47605 0.51077 0.01137  -0.24594 0.06913  56  PRO Q N   
55721  C CA  . PRO Q  61  ? 0.88696 0.49469 0.50660 0.01933  -0.23863 0.06221  56  PRO Q CA  
55722  C C   . PRO Q  61  ? 0.88323 0.50015 0.49485 0.00075  -0.23161 0.06980  56  PRO Q C   
55723  O O   . PRO Q  61  ? 0.96630 0.58581 0.58534 -0.02032 -0.23478 0.08002  56  PRO Q O   
55724  C CB  . PRO Q  61  ? 0.81786 0.42609 0.42229 0.04157  -0.21974 0.05676  56  PRO Q CB  
55725  C CG  . PRO Q  61  ? 0.91775 0.52262 0.52694 0.03631  -0.21143 0.06459  56  PRO Q CG  
55726  C CD  . PRO Q  61  ? 0.81490 0.41484 0.44535 0.02259  -0.23033 0.06973  56  PRO Q CD  
55734  N N   . SER Q  62  ? 0.80814 0.43183 0.40475 0.00929  -0.22197 0.06470  57  SER Q N   
55735  C CA  . SER Q  62  ? 0.83865 0.47238 0.42881 -0.00613 -0.21710 0.06959  57  SER Q CA  
55736  C C   . SER Q  62  ? 0.95442 0.59035 0.53340 -0.01197 -0.19596 0.07468  57  SER Q C   
55737  O O   . SER Q  62  ? 0.91601 0.56064 0.49057 -0.02662 -0.19117 0.07840  57  SER Q O   
55738  C CB  . SER Q  62  ? 0.83620 0.47767 0.41708 0.00619  -0.21663 0.06195  57  SER Q CB  
55739  O OG  . SER Q  62  ? 0.89681 0.53555 0.46938 0.03180  -0.21024 0.05333  57  SER Q OG  
55745  N N   . ASP Q  63  ? 0.92677 0.55569 0.50188 -0.00123 -0.18298 0.07437  58  ASP Q N   
55746  C CA  . ASP Q  63  ? 0.93593 0.56509 0.50278 -0.00764 -0.16289 0.07827  58  ASP Q CA  
55747  C C   . ASP Q  63  ? 0.92774 0.56055 0.50342 -0.03363 -0.16824 0.08589  58  ASP Q C   
55748  O O   . ASP Q  63  ? 0.94036 0.57014 0.52836 -0.03886 -0.17897 0.08991  58  ASP Q O   
55749  C CB  . ASP Q  63  ? 0.96992 0.59133 0.53288 0.00993  -0.14868 0.07698  58  ASP Q CB  
55752  N N   . ILE Q  64  ? 0.79136 0.43242 0.36090 -0.04928 -0.16052 0.08782  59  ILE Q N   
55753  C CA  . ILE Q  64  ? 0.87461 0.52406 0.45053 -0.07491 -0.16571 0.09472  59  ILE Q CA  
55754  C C   . ILE Q  64  ? 0.84891 0.50474 0.41346 -0.08498 -0.14745 0.09258  59  ILE Q C   
55755  O O   . ILE Q  64  ? 0.81628 0.47409 0.37124 -0.07762 -0.13829 0.08789  59  ILE Q O   
55756  C CB  . ILE Q  64  ? 0.92352 0.58176 0.51009 -0.08874 -0.18779 0.10027  59  ILE Q CB  
55757  C CG1 . ILE Q  64  ? 0.84887 0.51604 0.44549 -0.11236 -0.19665 0.11022  59  ILE Q CG1 
55758  C CG2 . ILE Q  64  ? 0.85906 0.52814 0.43773 -0.09336 -0.18572 0.09818  59  ILE Q CG2 
55759  C CD1 . ILE Q  64  ? 0.92441 0.59419 0.53783 -0.12086 -0.22054 0.11846  59  ILE Q CD1 
55771  N N   . GLU Q  65  ? 0.81112 0.47145 0.37772 -0.10224 -0.14279 0.09558  60  GLU Q N   
55772  C CA  . GLU Q  65  ? 0.78797 0.45538 0.34561 -0.11528 -0.12686 0.09196  60  GLU Q CA  
55773  C C   . GLU Q  65  ? 0.88599 0.57227 0.44760 -0.14148 -0.13867 0.09766  60  GLU Q C   
55774  O O   . GLU Q  65  ? 0.84085 0.53249 0.41201 -0.15383 -0.14978 0.10481  60  GLU Q O   
55775  C CB  . GLU Q  65  ? 0.84661 0.50548 0.40283 -0.11438 -0.10985 0.08896  60  GLU Q CB  
55776  C CG  . GLU Q  65  ? 0.96217 0.61888 0.50799 -0.11546 -0.08741 0.08097  60  GLU Q CG  
55777  C CD  . GLU Q  65  ? 1.19347 0.84972 0.74086 -0.12944 -0.07531 0.07820  60  GLU Q CD  
55778  O OE1 . GLU Q  65  ? 1.14987 0.79634 0.70284 -0.12225 -0.07152 0.08011  60  GLU Q OE1 
55779  O OE2 . GLU Q  65  ? 1.10973 0.77687 0.65308 -0.14786 -0.06949 0.07345  60  GLU Q OE2 
55786  N N   . VAL Q  66  ? 0.89681 0.59521 0.45147 -0.14950 -0.13598 0.09537  61  VAL Q N   
55787  C CA  . VAL Q  66  ? 0.78386 0.50406 0.34100 -0.17375 -0.14674 0.10152  61  VAL Q CA  
55788  C C   . VAL Q  66  ? 0.78856 0.51991 0.33424 -0.18529 -0.12933 0.09353  61  VAL Q C   
55789  O O   . VAL Q  66  ? 0.79148 0.51975 0.32865 -0.17504 -0.11637 0.08581  61  VAL Q O   
55790  C CB  . VAL Q  66  ? 0.78374 0.51215 0.34577 -0.17405 -0.16326 0.10735  61  VAL Q CB  
55791  C CG1 . VAL Q  66  ? 0.81997 0.57255 0.38642 -0.19969 -0.17531 0.11686  61  VAL Q CG1 
55792  C CG2 . VAL Q  66  ? 0.81535 0.52944 0.38889 -0.15979 -0.17885 0.11158  61  VAL Q CG2 
55802  N N   . ASP Q  67  ? 0.79654 0.54205 0.34256 -0.20628 -0.12917 0.09494  62  ASP Q N   
55803  C CA  . ASP Q  67  ? 0.81157 0.56990 0.34739 -0.21976 -0.11365 0.08552  62  ASP Q CA  
55804  C C   . ASP Q  67  ? 0.86163 0.65012 0.39814 -0.24508 -0.12586 0.09270  62  ASP Q C   
55805  O O   . ASP Q  67  ? 0.94304 0.74070 0.48885 -0.25611 -0.14240 0.10466  62  ASP Q O   
55806  C CB  . ASP Q  67  ? 0.89425 0.64284 0.42835 -0.22191 -0.09813 0.07714  62  ASP Q CB  
55807  C CG  . ASP Q  67  ? 1.03261 0.75309 0.56625 -0.19748 -0.08399 0.07148  62  ASP Q CG  
55808  O OD1 . ASP Q  67  ? 1.03561 0.74770 0.56266 -0.18361 -0.07167 0.06495  62  ASP Q OD1 
55809  O OD2 . ASP Q  67  ? 0.97896 0.68754 0.51930 -0.19183 -0.08509 0.07455  62  ASP Q OD2 
55814  N N   . LEU Q  68  ? 0.84102 0.64625 0.36823 -0.25357 -0.11744 0.08614  63  LEU Q N   
55815  C CA  . LEU Q  68  ? 0.80671 0.64483 0.33190 -0.27824 -0.12540 0.09140  63  LEU Q CA  
55816  C C   . LEU Q  68  ? 0.83297 0.68172 0.34973 -0.29278 -0.11049 0.07892  63  LEU Q C   
55817  O O   . LEU Q  68  ? 0.85234 0.68971 0.36127 -0.28518 -0.09018 0.06300  63  LEU Q O   
55818  C CB  . LEU Q  68  ? 0.80270 0.65685 0.32339 -0.27919 -0.12603 0.09188  63  LEU Q CB  
55819  C CG  . LEU Q  68  ? 0.79503 0.64750 0.32578 -0.27210 -0.14461 0.10566  63  LEU Q CG  
55820  C CD1 . LEU Q  68  ? 0.81774 0.69063 0.34409 -0.27572 -0.14355 0.10555  63  LEU Q CD1 
55821  C CD2 . LEU Q  68  ? 0.79120 0.65379 0.33465 -0.28586 -0.16687 0.12341  63  LEU Q CD2 
55833  N N   . LEU Q  69  ? 0.84623 0.71713 0.36556 -0.31358 -0.12065 0.08606  64  LEU Q N   
55834  C CA  . LEU Q  69  ? 0.91054 0.79244 0.42360 -0.32862 -0.10912 0.07420  64  LEU Q CA  
55835  C C   . LEU Q  69  ? 0.82849 0.74964 0.33285 -0.35186 -0.11054 0.07275  64  LEU Q C   
55836  O O   . LEU Q  69  ? 0.84742 0.79266 0.35527 -0.36276 -0.12767 0.08903  64  LEU Q O   
55837  C CB  . LEU Q  69  ? 0.92157 0.80132 0.44424 -0.33440 -0.11872 0.08244  64  LEU Q CB  
55838  C CG  . LEU Q  69  ? 0.93528 0.77946 0.46594 -0.31311 -0.11481 0.08185  64  LEU Q CG  
55839  C CD1 . LEU Q  69  ? 0.93874 0.78679 0.48168 -0.31902 -0.12980 0.09511  64  LEU Q CD1 
55840  C CD2 . LEU Q  69  ? 0.83936 0.66457 0.36382 -0.30634 -0.09082 0.06254  64  LEU Q CD2 
55852  N N   . LYS Q  70  ? 0.84051 0.76837 0.33428 -0.35939 -0.09220 0.05312  65  LYS Q N   
55853  C CA  . LYS Q  70  ? 0.84958 0.81701 0.33333 -0.38216 -0.09099 0.04770  65  LYS Q CA  
55854  C C   . LYS Q  70  ? 0.93905 0.91307 0.41887 -0.39628 -0.08111 0.03253  65  LYS Q C   
55855  O O   . LYS Q  70  ? 0.87115 0.82557 0.34699 -0.38986 -0.06091 0.01177  65  LYS Q O   
55856  C CB  . LYS Q  70  ? 0.85604 0.82908 0.32993 -0.37727 -0.07695 0.03490  65  LYS Q CB  
55857  C CG  . LYS Q  70  ? 0.86451 0.88187 0.33200 -0.39828 -0.07497 0.02942  65  LYS Q CG  
55858  C CD  . LYS Q  70  ? 0.87748 0.89607 0.33021 -0.39447 -0.05493 0.00821  65  LYS Q CD  
55859  C CE  . LYS Q  70  ? 0.88089 0.94686 0.34027 -0.40903 -0.05320 0.00594  65  LYS Q CE  
55860  N NZ  . LYS Q  70  ? 0.88839 0.96003 0.33928 -0.40118 -0.04057 -0.00487 65  LYS Q NZ  
55874  N N   . ASN Q  71  ? 0.96961 0.97169 0.45210 -0.41556 -0.09539 0.04330  66  ASN Q N   
55875  C CA  . ASN Q  71  ? 0.88838 0.90392 0.36888 -0.43169 -0.08854 0.03010  66  ASN Q CA  
55876  C C   . ASN Q  71  ? 0.92331 0.90029 0.41004 -0.41927 -0.07810 0.02065  66  ASN Q C   
55877  O O   . ASN Q  71  ? 0.88548 0.85513 0.36831 -0.42347 -0.06076 -0.00095 66  ASN Q O   
55878  C CB  . ASN Q  71  ? 0.88586 0.92416 0.35771 -0.44232 -0.07134 0.00797  66  ASN Q CB  
55879  C CG  . ASN Q  71  ? 0.88090 0.95994 0.36302 -0.44837 -0.07668 0.01900  66  ASN Q CG  
55880  O OD1 . ASN Q  71  ? 0.87067 0.97383 0.36955 -0.45423 -0.09207 0.04115  66  ASN Q OD1 
55881  N ND2 . ASN Q  71  ? 0.88966 0.97648 0.36227 -0.44695 -0.06320 0.00359  66  ASN Q ND2 
55888  N N   . GLY Q  72  ? 0.94979 0.90242 0.44860 -0.40343 -0.08831 0.03706  67  GLY Q N   
55889  C CA  . GLY Q  72  ? 0.92246 0.84096 0.42954 -0.39010 -0.07914 0.03142  67  GLY Q CA  
55890  C C   . GLY Q  72  ? 0.86492 0.74929 0.36874 -0.37140 -0.05738 0.01483  67  GLY Q C   
55891  O O   . GLY Q  72  ? 0.90176 0.76524 0.40913 -0.36769 -0.04301 0.00266  67  GLY Q O   
55895  N N   . GLU Q  73  ? 0.91126 0.79021 0.40973 -0.35942 -0.05463 0.01520  68  GLU Q N   
55896  C CA  . GLU Q  73  ? 0.91028 0.75978 0.40596 -0.34066 -0.03420 0.00124  68  GLU Q CA  
55897  C C   . GLU Q  73  ? 0.85767 0.69606 0.35416 -0.32091 -0.04079 0.01322  68  GLU Q C   
55898  O O   . GLU Q  73  ? 0.87551 0.73586 0.37096 -0.32699 -0.05692 0.02600  68  GLU Q O   
55899  C CB  . GLU Q  73  ? 0.95995 0.82294 0.44521 -0.35186 -0.01737 -0.02023 68  GLU Q CB  
55900  C CG  . GLU Q  73  ? 0.95295 0.78516 0.43741 -0.33279 0.00528  -0.03503 68  GLU Q CG  
55901  C CD  . GLU Q  73  ? 1.09831 0.93697 0.57677 -0.34516 0.02449  -0.06012 68  GLU Q CD  
55902  O OE1 . GLU Q  73  ? 1.07937 0.93162 0.55786 -0.36499 0.02482  -0.06931 68  GLU Q OE1 
55903  O OE2 . GLU Q  73  ? 1.20435 1.03503 0.67883 -0.33481 0.03932  -0.07133 68  GLU Q OE2 
55910  N N   . ARG Q  74  ? 0.86454 0.66988 0.36367 -0.29758 -0.02833 0.00954  69  ARG Q N   
55911  C CA  . ARG Q  74  ? 0.93227 0.72699 0.43231 -0.27758 -0.03406 0.01952  69  ARG Q CA  
55912  C C   . ARG Q  74  ? 0.95897 0.76827 0.45052 -0.27807 -0.02747 0.01258  69  ARG Q C   
55913  O O   . ARG Q  74  ? 1.05320 0.86171 0.53918 -0.28042 -0.00881 -0.00433 69  ARG Q O   
55914  C CB  . ARG Q  74  ? 0.86449 0.62322 0.36916 -0.25224 -0.02228 0.01823  69  ARG Q CB  
55915  C CG  . ARG Q  74  ? 0.98349 0.73121 0.49440 -0.23539 -0.03763 0.03413  69  ARG Q CG  
55916  C CD  . ARG Q  74  ? 1.05292 0.77026 0.56545 -0.20875 -0.02407 0.03206  69  ARG Q CD  
55917  N NE  . ARG Q  74  ? 0.99381 0.69315 0.51036 -0.20753 -0.00958 0.02557  69  ARG Q NE  
55918  C CZ  . ARG Q  74  ? 1.00218 0.69171 0.52638 -0.20365 -0.01546 0.03301  69  ARG Q CZ  
55919  N NH1 . ARG Q  74  ? 1.05039 0.74469 0.57920 -0.19987 -0.03538 0.04619  69  ARG Q NH1 
55920  N NH2 . ARG Q  74  ? 1.04173 0.71620 0.57032 -0.20341 -0.00071 0.02689  69  ARG Q NH2 
55934  N N   . ILE Q  75  ? 0.84289 0.66584 0.33484 -0.27598 -0.04280 0.02542  70  ILE Q N   
55935  C CA  . ILE Q  75  ? 0.86743 0.70635 0.35285 -0.27521 -0.03807 0.02123  70  ILE Q CA  
55936  C C   . ILE Q  75  ? 0.92031 0.73302 0.40624 -0.24862 -0.02474 0.01671  70  ILE Q C   
55937  O O   . ILE Q  75  ? 0.88681 0.67909 0.37852 -0.23102 -0.03089 0.02579  70  ILE Q O   
55938  C CB  . ILE Q  75  ? 0.91960 0.78462 0.40727 -0.28466 -0.06004 0.03801  70  ILE Q CB  
55939  C CG1 . ILE Q  75  ? 0.83637 0.73141 0.32315 -0.31153 -0.07173 0.04354  70  ILE Q CG1 
55940  C CG2 . ILE Q  75  ? 0.85613 0.73722 0.33862 -0.28147 -0.05506 0.03492  70  ILE Q CG2 
55941  C CD1 . ILE Q  75  ? 0.84592 0.76004 0.33990 -0.32034 -0.09616 0.06499  70  ILE Q CD1 
55953  N N   . GLU Q  76  ? 1.06570 0.88084 0.54582 -0.24518 -0.00651 0.00272  71  GLU Q N   
55954  C CA  . GLU Q  76  ? 1.09534 0.88480 0.57671 -0.21983 0.00971  -0.00254 71  GLU Q CA  
55955  C C   . GLU Q  76  ? 1.01321 0.80395 0.49686 -0.20350 -0.00161 0.01014  71  GLU Q C   
55956  O O   . GLU Q  76  ? 1.08491 0.85403 0.57305 -0.18483 -0.00452 0.01736  71  GLU Q O   
55957  C CB  . GLU Q  76  ? 1.10611 0.89978 0.58249 -0.22075 0.03154  -0.02055 71  GLU Q CB  
55960  N N   . LYS Q  77  ? 0.96192 0.77965 0.44273 -0.21049 -0.00798 0.01257  72  LYS Q N   
55961  C CA  . LYS Q  77  ? 1.09418 0.91576 0.57767 -0.19564 -0.01641 0.02199  72  LYS Q CA  
55962  C C   . LYS Q  77  ? 1.09392 0.92889 0.58270 -0.20619 -0.04272 0.03821  72  LYS Q C   
55963  O O   . LYS Q  77  ? 1.06120 0.92515 0.54949 -0.22439 -0.05332 0.04350  72  LYS Q O   
55964  C CB  . LYS Q  77  ? 1.08182 0.92515 0.56116 -0.19584 -0.00651 0.01512  72  LYS Q CB  
55967  N N   . VAL Q  78  ? 0.91105 0.72512 0.40578 -0.19425 -0.05289 0.04634  73  VAL Q N   
55968  C CA  . VAL Q  78  ? 0.86783 0.68843 0.37036 -0.20062 -0.07750 0.06101  73  VAL Q CA  
55969  C C   . VAL Q  78  ? 0.88410 0.69482 0.39078 -0.17940 -0.08380 0.06555  73  VAL Q C   
55970  O O   . VAL Q  78  ? 1.01974 0.80780 0.52514 -0.15807 -0.07387 0.06121  73  VAL Q O   
55971  C CB  . VAL Q  78  ? 0.85992 0.66656 0.36724 -0.20612 -0.08575 0.06567  73  VAL Q CB  
55972  C CG1 . VAL Q  78  ? 0.85660 0.66222 0.37438 -0.20560 -0.10954 0.07975  73  VAL Q CG1 
55973  C CG2 . VAL Q  78  ? 0.81060 0.63480 0.31482 -0.23074 -0.08435 0.06341  73  VAL Q CG2 
55983  N N   . GLU Q  79  ? 0.89760 0.72656 0.40983 -0.18576 -0.10060 0.07471  74  GLU Q N   
55984  C CA  . GLU Q  79  ? 0.90990 0.73351 0.42740 -0.16878 -0.10997 0.07879  74  GLU Q CA  
55985  C C   . GLU Q  79  ? 0.81302 0.62916 0.34144 -0.17215 -0.13282 0.08913  74  GLU Q C   
55986  O O   . GLU Q  79  ? 0.78552 0.60768 0.31896 -0.19062 -0.14374 0.09639  74  GLU Q O   
55987  C CB  . GLU Q  79  ? 0.97204 0.82176 0.49030 -0.17281 -0.11231 0.08076  74  GLU Q CB  
55988  C CG  . GLU Q  79  ? 1.01010 0.86608 0.51945 -0.16408 -0.08956 0.06999  74  GLU Q CG  
55989  C CD  . GLU Q  79  ? 1.13446 1.02205 0.64504 -0.17271 -0.09185 0.07250  74  GLU Q CD  
55990  O OE1 . GLU Q  79  ? 1.08205 0.97941 0.60066 -0.17151 -0.10785 0.08081  74  GLU Q OE1 
55991  O OE2 . GLU Q  79  ? 1.09162 0.99508 0.59579 -0.18094 -0.07752 0.06551  74  GLU Q OE2 
55998  N N   . HIS Q  80  ? 0.78481 0.58868 0.31745 -0.15363 -0.13997 0.08952  75  HIS Q N   
55999  C CA  . HIS Q  80  ? 0.78979 0.58414 0.33396 -0.15378 -0.16103 0.09679  75  HIS Q CA  
56000  C C   . HIS Q  80  ? 0.78009 0.57828 0.33031 -0.14273 -0.17265 0.09756  75  HIS Q C   
56001  O O   . HIS Q  80  ? 0.78149 0.58496 0.32554 -0.12902 -0.16258 0.09187  75  HIS Q O   
56002  C CB  . HIS Q  80  ? 0.85365 0.62196 0.39703 -0.14023 -0.15749 0.09345  75  HIS Q CB  
56003  C CG  . HIS Q  80  ? 0.87775 0.63210 0.41115 -0.11663 -0.13844 0.08423  75  HIS Q CG  
56004  N ND1 . HIS Q  80  ? 0.87297 0.61250 0.40711 -0.09463 -0.14120 0.08183  75  HIS Q ND1 
56005  C CD2 . HIS Q  80  ? 0.78985 0.54313 0.31319 -0.11142 -0.11617 0.07739  75  HIS Q CD2 
56006  C CE1 . HIS Q  80  ? 0.99604 0.72737 0.52075 -0.07689 -0.12150 0.07584  75  HIS Q CE1 
56007  N NE2 . HIS Q  80  ? 0.92396 0.66181 0.44298 -0.08653 -0.10600 0.07313  75  HIS Q NE2 
56015  N N   . SER Q  81  ? 0.80739 0.60343 0.37115 -0.14919 -0.19438 0.10470  76  SER Q N   
56016  C CA  . SER Q  81  ? 0.79606 0.59588 0.36832 -0.14191 -0.20840 0.10484  76  SER Q CA  
56017  C C   . SER Q  81  ? 0.84456 0.62476 0.41352 -0.11584 -0.20646 0.09585  76  SER Q C   
56018  O O   . SER Q  81  ? 0.78180 0.54487 0.34359 -0.10448 -0.19559 0.09156  76  SER Q O   
56019  C CB  . SER Q  81  ? 0.83728 0.64031 0.42770 -0.15944 -0.23239 0.11556  76  SER Q CB  
56020  O OG  . SER Q  81  ? 0.84967 0.63018 0.44748 -0.15377 -0.24180 0.11561  76  SER Q OG  
56026  N N   . ASP Q  82  ? 0.83943 0.62452 0.41399 -0.10682 -0.21729 0.09309  77  ASP Q N   
56027  C CA  . ASP Q  82  ? 0.78606 0.55732 0.35786 -0.08270 -0.21815 0.08435  77  ASP Q CA  
56028  C C   . ASP Q  82  ? 0.78860 0.54196 0.37224 -0.08334 -0.23506 0.08461  77  ASP Q C   
56029  O O   . ASP Q  82  ? 0.92820 0.68340 0.52728 -0.10073 -0.25284 0.09144  77  ASP Q O   
56030  C CB  . ASP Q  82  ? 0.82745 0.61390 0.40094 -0.07362 -0.22408 0.08017  77  ASP Q CB  
56031  C CG  . ASP Q  82  ? 1.01181 0.81558 0.57390 -0.06822 -0.20584 0.07931  77  ASP Q CG  
56032  O OD1 . ASP Q  82  ? 1.01272 0.80859 0.56193 -0.05483 -0.18583 0.07612  77  ASP Q OD1 
56033  O OD2 . ASP Q  82  ? 1.03182 0.85715 0.59923 -0.07722 -0.21128 0.08214  77  ASP Q OD2 
56038  N N   . LEU Q  83  ? 0.79100 0.52750 0.36837 -0.06388 -0.22900 0.07779  78  LEU Q N   
56039  C CA  . LEU Q  83  ? 0.79427 0.51343 0.38235 -0.06214 -0.24262 0.07682  78  LEU Q CA  
56040  C C   . LEU Q  83  ? 0.82999 0.55041 0.43315 -0.06315 -0.26491 0.07353  78  LEU Q C   
56041  O O   . LEU Q  83  ? 0.92265 0.65257 0.52291 -0.05218 -0.26698 0.06635  78  LEU Q O   
56042  C CB  . LEU Q  83  ? 0.79677 0.50159 0.37440 -0.03861 -0.23092 0.06922  78  LEU Q CB  
56043  C CG  . LEU Q  83  ? 0.80002 0.48724 0.38757 -0.03587 -0.24117 0.06818  78  LEU Q CG  
56044  C CD1 . LEU Q  83  ? 0.79553 0.47796 0.38804 -0.05409 -0.23908 0.07809  78  LEU Q CD1 
56045  C CD2 . LEU Q  83  ? 0.86346 0.54129 0.44059 -0.01000 -0.23073 0.05962  78  LEU Q CD2 
56057  N N   . SER Q  84  ? 0.86805 0.57914 0.48867 -0.07660 -0.28176 0.07894  79  SER Q N   
56058  C CA  . SER Q  84  ? 0.89039 0.59736 0.52919 -0.07840 -0.30384 0.07527  79  SER Q CA  
56059  C C   . SER Q  84  ? 0.85857 0.54504 0.51141 -0.07925 -0.31472 0.07663  79  SER Q C   
56060  O O   . SER Q  84  ? 0.84241 0.52124 0.49032 -0.07937 -0.30527 0.08136  79  SER Q O   
56061  C CB  . SER Q  84  ? 0.89612 0.61900 0.54795 -0.10085 -0.31570 0.08482  79  SER Q CB  
56062  O OG  . SER Q  84  ? 1.05099 0.77494 0.71581 -0.09803 -0.33249 0.07723  79  SER Q OG  
56068  N N   . PHE Q  85  ? 0.82577 0.50354 0.49752 -0.07980 -0.33467 0.07206  80  PHE Q N   
56069  C CA  . PHE Q  85  ? 0.94483 0.60251 0.63282 -0.07925 -0.34596 0.07271  80  PHE Q CA  
56070  C C   . PHE Q  85  ? 0.93567 0.58795 0.65087 -0.09334 -0.36947 0.07597  80  PHE Q C   
56071  O O   . PHE Q  85  ? 0.84649 0.50942 0.56683 -0.09919 -0.37742 0.07347  80  PHE Q O   
56072  C CB  . PHE Q  85  ? 0.90224 0.54717 0.58239 -0.05276 -0.34159 0.05645  80  PHE Q CB  
56073  C CG  . PHE Q  85  ? 0.88982 0.54068 0.56437 -0.03692 -0.34498 0.04009  80  PHE Q CG  
56074  C CD1 . PHE Q  85  ? 0.92317 0.59018 0.57594 -0.02610 -0.32949 0.03605  80  PHE Q CD1 
56075  C CD2 . PHE Q  85  ? 0.86919 0.51023 0.56102 -0.03257 -0.36371 0.02838  80  PHE Q CD2 
56076  C CE1 . PHE Q  85  ? 0.84651 0.52252 0.49382 -0.01118 -0.33294 0.02183  80  PHE Q CE1 
56077  C CE2 . PHE Q  85  ? 0.86733 0.51676 0.55340 -0.01847 -0.36732 0.01206  80  PHE Q CE2 
56078  C CZ  . PHE Q  85  ? 0.86018 0.52857 0.52349 -0.00783 -0.35213 0.00941  80  PHE Q CZ  
56088  N N   . SER Q  86  ? 0.90550 0.54111 0.63974 -0.09860 -0.38046 0.08209  81  SER Q N   
56089  C CA  . SER Q  86  ? 0.88943 0.51693 0.65332 -0.11404 -0.40232 0.08914  81  SER Q CA  
56090  C C   . SER Q  86  ? 0.87710 0.48484 0.65557 -0.09828 -0.41571 0.07123  81  SER Q C   
56091  O O   . SER Q  86  ? 0.87886 0.48337 0.64235 -0.07564 -0.40812 0.05319  81  SER Q O   
56092  C CB  . SER Q  86  ? 0.85910 0.48251 0.63714 -0.13099 -0.40637 0.10969  81  SER Q CB  
56093  O OG  . SER Q  86  ? 0.94003 0.58337 0.70219 -0.14435 -0.39283 0.12340  81  SER Q OG  
56099  N N   . LYS Q  87  ? 1.01112 0.60601 0.81999 -0.11038 -0.43582 0.07626  82  LYS Q N   
56100  C CA  . LYS Q  87  ? 0.97111 0.54602 0.79716 -0.09710 -0.44988 0.05773  82  LYS Q CA  
56101  C C   . LYS Q  87  ? 1.05666 0.61641 0.87693 -0.07572 -0.44321 0.04740  82  LYS Q C   
56102  O O   . LYS Q  87  ? 1.01546 0.56851 0.83081 -0.05504 -0.44385 0.02513  82  LYS Q O   
56103  C CB  . LYS Q  87  ? 0.92802 0.48888 0.79113 -0.11548 -0.47166 0.06816  82  LYS Q CB  
56106  N N   . ASP Q  88  ? 1.00709 0.56377 0.82784 -0.08037 -0.43675 0.06318  83  ASP Q N   
56107  C CA  . ASP Q  88  ? 0.96217 0.50648 0.77935 -0.06135 -0.43017 0.05556  83  ASP Q CA  
56108  C C   . ASP Q  88  ? 0.93194 0.48794 0.71578 -0.04268 -0.40881 0.04517  83  ASP Q C   
56109  O O   . ASP Q  88  ? 0.97568 0.52467 0.75421 -0.02659 -0.40101 0.03964  83  ASP Q O   
56110  C CB  . ASP Q  88  ? 1.06500 0.60448 0.89592 -0.07363 -0.43131 0.07707  83  ASP Q CB  
56111  C CG  . ASP Q  88  ? 1.11802 0.67716 0.92754 -0.08483 -0.41469 0.09317  83  ASP Q CG  
56112  O OD1 . ASP Q  88  ? 1.06507 0.63949 0.84962 -0.08221 -0.40128 0.08779  83  ASP Q OD1 
56113  O OD2 . ASP Q  88  ? 1.09625 0.65609 0.91487 -0.09623 -0.41519 0.11105  83  ASP Q OD2 
56118  N N   . TRP Q  89  ? 1.00281 0.57684 0.76572 -0.04430 -0.39898 0.04352  84  TRP Q N   
56119  C CA  . TRP Q  89  ? 1.00286 0.58906 0.73521 -0.02729 -0.37862 0.03518  84  TRP Q CA  
56120  C C   . TRP Q  89  ? 0.95269 0.54682 0.67016 -0.03415 -0.36094 0.05045  84  TRP Q C   
56121  O O   . TRP Q  89  ? 0.89990 0.50229 0.59379 -0.02106 -0.34263 0.04576  84  TRP Q O   
56122  C CB  . TRP Q  89  ? 1.05529 0.63313 0.78116 -0.00018 -0.37517 0.01604  84  TRP Q CB  
56123  C CG  . TRP Q  89  ? 0.99748 0.56952 0.73490 0.00886  -0.39102 -0.00320 84  TRP Q CG  
56124  C CD1 . TRP Q  89  ? 0.92351 0.47699 0.68479 0.01266  -0.40711 -0.01247 84  TRP Q CD1 
56125  C CD2 . TRP Q  89  ? 0.93088 0.51652 0.65754 0.01508  -0.39248 -0.01646 84  TRP Q CD2 
56126  N NE1 . TRP Q  89  ? 0.95173 0.50571 0.71744 0.02021  -0.41853 -0.03221 84  TRP Q NE1 
56127  C CE2 . TRP Q  89  ? 0.97269 0.54759 0.71708 0.02155  -0.41019 -0.03463 84  TRP Q CE2 
56128  C CE3 . TRP Q  89  ? 0.89410 0.50062 0.59890 0.01603  -0.38061 -0.01491 84  TRP Q CE3 
56129  C CZ2 . TRP Q  89  ? 0.93313 0.51930 0.67311 0.02807  -0.41681 -0.05165 84  TRP Q CZ2 
56130  C CZ3 . TRP Q  89  ? 0.90819 0.52635 0.60909 0.02330  -0.38707 -0.03004 84  TRP Q CZ3 
56131  C CH2 . TRP Q  89  ? 0.92140 0.53027 0.63936 0.02877  -0.40527 -0.04839 84  TRP Q CH2 
56142  N N   . SER Q  90  ? 1.00228 0.59498 0.73319 -0.05416 -0.36569 0.06847  85  SER Q N   
56143  C CA  . SER Q  90  ? 0.93303 0.53511 0.65051 -0.06264 -0.34989 0.08152  85  SER Q CA  
56144  C C   . SER Q  90  ? 0.93738 0.55845 0.63942 -0.07491 -0.34054 0.08712  85  SER Q C   
56145  O O   . SER Q  90  ? 0.83404 0.46226 0.54454 -0.08746 -0.35123 0.09040  85  SER Q O   
56146  C CB  . SER Q  90  ? 0.84177 0.43947 0.57904 -0.07984 -0.35921 0.09887  85  SER Q CB  
56147  O OG  . SER Q  90  ? 0.84296 0.44825 0.59402 -0.10243 -0.37175 0.11211  85  SER Q OG  
56153  N N   . PHE Q  91  ? 0.83102 0.46034 0.51179 -0.07142 -0.32025 0.08819  86  PHE Q N   
56154  C CA  . PHE Q  91  ? 0.81360 0.46011 0.47816 -0.07902 -0.30836 0.09073  86  PHE Q CA  
56155  C C   . PHE Q  91  ? 0.80772 0.46635 0.47700 -0.10513 -0.30948 0.10747  86  PHE Q C   
56156  O O   . PHE Q  91  ? 0.80752 0.46255 0.48733 -0.11545 -0.31420 0.11778  86  PHE Q O   
56157  C CB  . PHE Q  91  ? 0.83941 0.48788 0.48062 -0.06298 -0.28533 0.08383  86  PHE Q CB  
56158  C CG  . PHE Q  91  ? 0.90914 0.55107 0.54254 -0.03667 -0.28213 0.06872  86  PHE Q CG  
56159  C CD1 . PHE Q  91  ? 0.88470 0.53594 0.50984 -0.02763 -0.28153 0.06033  86  PHE Q CD1 
56160  C CD2 . PHE Q  91  ? 0.86284 0.49229 0.49700 -0.02076 -0.27959 0.06323  86  PHE Q CD2 
56161  C CE1 . PHE Q  91  ? 0.88003 0.52902 0.49698 -0.00347 -0.27883 0.04689  86  PHE Q CE1 
56162  C CE2 . PHE Q  91  ? 0.82615 0.45310 0.45203 0.00356  -0.27636 0.04953  86  PHE Q CE2 
56163  C CZ  . PHE Q  91  ? 0.82685 0.46398 0.44369 0.01213  -0.27620 0.04138  86  PHE Q CZ  
56173  N N   . TYR Q  92  ? 0.80991 0.48560 0.47109 -0.11535 -0.30488 0.11019  87  TYR Q N   
56174  C CA  . TYR Q  92  ? 0.85149 0.54383 0.51282 -0.13920 -0.30298 0.12443  87  TYR Q CA  
56175  C C   . TYR Q  92  ? 0.79210 0.50048 0.43294 -0.13899 -0.28472 0.12040  87  TYR Q C   
56176  O O   . TYR Q  92  ? 0.79276 0.50257 0.42495 -0.12460 -0.27950 0.11010  87  TYR Q O   
56177  C CB  . TYR Q  92  ? 0.80299 0.50250 0.48552 -0.15883 -0.32349 0.13678  87  TYR Q CB  
56178  C CG  . TYR Q  92  ? 0.80640 0.51282 0.49262 -0.15771 -0.33103 0.13163  87  TYR Q CG  
56179  C CD1 . TYR Q  92  ? 0.80147 0.53027 0.47806 -0.16777 -0.32364 0.13475  87  TYR Q CD1 
56180  C CD2 . TYR Q  92  ? 0.81561 0.50755 0.51595 -0.14696 -0.34581 0.12298  87  TYR Q CD2 
56181  C CE1 . TYR Q  92  ? 0.84794 0.58558 0.52904 -0.16708 -0.33074 0.13055  87  TYR Q CE1 
56182  C CE2 . TYR Q  92  ? 0.85044 0.55045 0.55521 -0.14699 -0.35347 0.11762  87  TYR Q CE2 
56183  C CZ  . TYR Q  92  ? 0.89309 0.61653 0.58850 -0.15729 -0.34604 0.12222  87  TYR Q CZ  
56184  O OH  . TYR Q  92  ? 0.92221 0.65605 0.62295 -0.15749 -0.35368 0.11733  87  TYR Q OH  
56194  N N   . LEU Q  93  ? 0.78728 0.50879 0.42101 -0.15480 -0.27505 0.12829  88  LEU Q N   
56195  C CA  . LEU Q  93  ? 0.78311 0.51867 0.39837 -0.15526 -0.25603 0.12387  88  LEU Q CA  
56196  C C   . LEU Q  93  ? 0.78094 0.53774 0.39639 -0.18062 -0.25552 0.13531  88  LEU Q C   
56197  O O   . LEU Q  93  ? 0.81490 0.57363 0.44065 -0.19530 -0.26510 0.14636  88  LEU Q O   
56198  C CB  . LEU Q  93  ? 0.86787 0.59184 0.46764 -0.13936 -0.23578 0.11450  88  LEU Q CB  
56199  C CG  . LEU Q  93  ? 0.78334 0.49670 0.37367 -0.11311 -0.22675 0.10212  88  LEU Q CG  
56200  C CD1 . LEU Q  93  ? 0.88247 0.58090 0.46423 -0.09918 -0.21172 0.09702  88  LEU Q CD1 
56201  C CD2 . LEU Q  93  ? 0.80261 0.53030 0.38140 -0.11007 -0.21496 0.09792  88  LEU Q CD2 
56213  N N   . LEU Q  94  ? 0.82239 0.59702 0.42635 -0.18505 -0.24393 0.13269  89  LEU Q N   
56214  C CA  . LEU Q  94  ? 0.77823 0.57718 0.37940 -0.20803 -0.24101 0.14126  89  LEU Q CA  
56215  C C   . LEU Q  94  ? 0.77740 0.58181 0.35918 -0.20395 -0.21688 0.13081  89  LEU Q C   
56216  O O   . LEU Q  94  ? 0.77752 0.58458 0.35064 -0.19201 -0.20600 0.12224  89  LEU Q O   
56217  C CB  . LEU Q  94  ? 0.77732 0.59812 0.39154 -0.21938 -0.24987 0.14806  89  LEU Q CB  
56218  C CG  . LEU Q  94  ? 0.77510 0.62706 0.38880 -0.23913 -0.24118 0.15356  89  LEU Q CG  
56219  C CD1 . LEU Q  94  ? 0.80213 0.66335 0.43056 -0.25735 -0.24645 0.16535  89  LEU Q CD1 
56220  C CD2 . LEU Q  94  ? 0.77471 0.64769 0.39839 -0.24538 -0.24643 0.15798  89  LEU Q CD2 
56232  N N   . TYR Q  95  ? 0.81536 0.62187 0.39164 -0.21393 -0.20876 0.13145  90  TYR Q N   
56233  C CA  . TYR Q  95  ? 0.82460 0.63736 0.38479 -0.21451 -0.18650 0.12142  90  TYR Q CA  
56234  C C   . TYR Q  95  ? 0.79307 0.63646 0.35070 -0.23891 -0.18675 0.12749  90  TYR Q C   
56235  O O   . TYR Q  95  ? 0.81616 0.67207 0.38447 -0.25637 -0.19978 0.13959  90  TYR Q O   
56236  C CB  . TYR Q  95  ? 0.78060 0.57600 0.33648 -0.20948 -0.17623 0.11590  90  TYR Q CB  
56237  C CG  . TYR Q  95  ? 0.78037 0.54894 0.33483 -0.18364 -0.17000 0.10805  90  TYR Q CG  
56238  C CD1 . TYR Q  95  ? 0.77856 0.53322 0.34410 -0.17300 -0.18571 0.11224  90  TYR Q CD1 
56239  C CD2 . TYR Q  95  ? 0.79908 0.55697 0.34178 -0.16974 -0.14815 0.09656  90  TYR Q CD2 
56240  C CE1 . TYR Q  95  ? 0.79357 0.52741 0.35666 -0.14918 -0.17991 0.10488  90  TYR Q CE1 
56241  C CE2 . TYR Q  95  ? 0.78422 0.52055 0.32544 -0.14608 -0.14214 0.09139  90  TYR Q CE2 
56242  C CZ  . TYR Q  95  ? 0.85604 0.58186 0.40651 -0.13582 -0.15808 0.09541  90  TYR Q CZ  
56243  O OH  . TYR Q  95  ? 0.90752 0.61536 0.45532 -0.11191 -0.15188 0.08997  90  TYR Q OH  
56253  N N   . TYR Q  96  ? 0.84906 0.70639 0.39537 -0.23886 -0.17135 0.11900  91  TYR Q N   
56254  C CA  . TYR Q  96  ? 0.85943 0.74981 0.40281 -0.26046 -0.17152 0.12392  91  TYR Q CA  
56255  C C   . TYR Q  96  ? 0.87091 0.76943 0.39910 -0.25794 -0.14794 0.10881  91  TYR Q C   
56256  O O   . TYR Q  96  ? 0.83565 0.71518 0.35789 -0.23793 -0.13303 0.09686  91  TYR Q O   
56257  C CB  . TYR Q  96  ? 0.78211 0.69020 0.34022 -0.26407 -0.18453 0.13366  91  TYR Q CB  
56258  C CG  . TYR Q  96  ? 0.78279 0.68370 0.33394 -0.24598 -0.17989 0.12651  91  TYR Q CG  
56259  C CD1 . TYR Q  96  ? 0.78009 0.65711 0.33840 -0.22739 -0.18793 0.12536  91  TYR Q CD1 
56260  C CD2 . TYR Q  96  ? 0.85627 0.77690 0.39845 -0.24562 -0.16568 0.11950  91  TYR Q CD2 
56261  C CE1 . TYR Q  96  ? 0.79144 0.66581 0.34749 -0.20942 -0.18253 0.11822  91  TYR Q CE1 
56262  C CE2 . TYR Q  96  ? 0.88698 0.80393 0.42817 -0.22710 -0.15992 0.11308  91  TYR Q CE2 
56263  C CZ  . TYR Q  96  ? 0.81583 0.71035 0.36369 -0.20931 -0.16866 0.11287  91  TYR Q CZ  
56264  O OH  . TYR Q  96  ? 0.79165 0.68574 0.33821 -0.19093 -0.16353 0.10697  91  TYR Q OH  
56274  N N   . THR Q  97  ? 0.79584 0.72383 0.31846 -0.27834 -0.14464 0.10974  92  THR Q N   
56275  C CA  . THR Q  97  ? 0.86836 0.80734 0.37761 -0.27854 -0.12269 0.09427  92  THR Q CA  
56276  C C   . THR Q  97  ? 0.83831 0.81806 0.34585 -0.30169 -0.12494 0.09905  92  THR Q C   
56277  O O   . THR Q  97  ? 0.80084 0.79738 0.32720 -0.31567 -0.13744 0.11135  92  THR Q O   
56278  C CB  . THR Q  97  ? 0.92919 0.84901 0.43088 -0.27528 -0.10690 0.08067  92  THR Q CB  
56279  O OG1 . THR Q  97  ? 0.89799 0.82197 0.38903 -0.27102 -0.08424 0.06359  92  THR Q OG1 
56280  C CG2 . THR Q  97  ? 0.81101 0.74568 0.31283 -0.29780 -0.11492 0.08639  92  THR Q CG2 
56288  N N   . GLU Q  98  ? 0.91004 0.90631 0.40664 -0.30106 -0.10906 0.08760  93  GLU Q N   
56289  C CA  . GLU Q  98  ? 0.86522 0.90268 0.36616 -0.31874 -0.10641 0.08842  93  GLU Q CA  
56290  C C   . GLU Q  98  ? 0.84684 0.89349 0.34109 -0.33263 -0.09718 0.07852  93  GLU Q C   
56291  O O   . GLU Q  98  ? 0.83307 0.85604 0.30988 -0.32746 -0.08442 0.06387  93  GLU Q O   
56292  C CB  . GLU Q  98  ? 0.85089 0.90350 0.34043 -0.31243 -0.09245 0.07867  93  GLU Q CB  
56293  C CG  . GLU Q  98  ? 0.94393 1.03826 0.44880 -0.32421 -0.09861 0.08880  93  GLU Q CG  
56294  C CD  . GLU Q  98  ? 0.97951 1.08820 0.47428 -0.31546 -0.08590 0.08038  93  GLU Q CD  
56295  O OE1 . GLU Q  98  ? 0.88440 0.97105 0.36445 -0.29926 -0.06955 0.06501  93  GLU Q OE1 
56296  O OE2 . GLU Q  98  ? 0.94472 1.08652 0.45162 -0.32308 -0.09097 0.08934  93  GLU Q OE2 
56303  N N   . PHE Q  99  ? 0.86711 0.94884 0.37540 -0.35080 -0.10330 0.08670  94  PHE Q N   
56304  C CA  . PHE Q  99  ? 0.87105 0.96743 0.37506 -0.36541 -0.09619 0.07800  94  PHE Q CA  
56305  C C   . PHE Q  99  ? 0.86926 1.01258 0.38631 -0.38327 -0.09971 0.08625  94  PHE Q C   
56306  O O   . PHE Q  99  ? 0.82274 0.98282 0.35634 -0.38639 -0.11175 0.10368  94  PHE Q O   
56307  C CB  . PHE Q  99  ? 0.84230 0.91759 0.35206 -0.36782 -0.10604 0.08471  94  PHE Q CB  
56308  C CG  . PHE Q  99  ? 0.81544 0.90676 0.34988 -0.37807 -0.12540 0.10772  94  PHE Q CG  
56309  C CD1 . PHE Q  99  ? 0.80661 0.89900 0.35712 -0.37381 -0.13864 0.12411  94  PHE Q CD1 
56310  C CD2 . PHE Q  99  ? 0.81655 0.92149 0.35846 -0.39223 -0.12981 0.11289  94  PHE Q CD2 
56311  C CE1 . PHE Q  99  ? 0.81179 0.91624 0.38539 -0.38370 -0.15507 0.14499  94  PHE Q CE1 
56312  C CE2 . PHE Q  99  ? 0.80952 0.92808 0.37410 -0.40108 -0.14629 0.13490  94  PHE Q CE2 
56313  C CZ  . PHE Q  99  ? 0.80206 0.91920 0.38255 -0.39692 -0.15858 0.15087  94  PHE Q CZ  
56323  N N   . THR Q  100 ? 0.93694 1.10153 0.44630 -0.39535 -0.08858 0.07302  95  THR Q N   
56324  C CA  . THR Q  100 ? 0.84452 1.05624 0.36414 -0.41329 -0.09040 0.07928  95  THR Q CA  
56325  C C   . THR Q  100 ? 0.87022 1.08996 0.39582 -0.42698 -0.09580 0.08353  95  THR Q C   
56326  O O   . THR Q  100 ? 0.97605 1.19548 0.48882 -0.43151 -0.08388 0.06483  95  THR Q O   
56327  C CB  . THR Q  100 ? 0.85858 1.09464 0.36430 -0.41559 -0.07180 0.05833  95  THR Q CB  
56328  O OG1 . THR Q  100 ? 0.92443 1.14432 0.42056 -0.39933 -0.06357 0.05061  95  THR Q OG1 
56329  C CG2 . THR Q  100 ? 0.87713 1.16442 0.39468 -0.43152 -0.07519 0.06797  95  THR Q CG2 
56337  N N   . PRO Q  101 ? 0.83667 1.06351 0.38198 -0.43404 -0.11296 0.10720  96  PRO Q N   
56338  C CA  . PRO Q  101 ? 0.88789 1.12080 0.43895 -0.44543 -0.11819 0.11245  96  PRO Q CA  
56339  C C   . PRO Q  101 ? 0.87975 1.15870 0.42974 -0.46320 -0.11122 0.10722  96  PRO Q C   
56340  O O   . PRO Q  101 ? 0.85208 1.16637 0.40817 -0.47084 -0.11109 0.11347  96  PRO Q O   
56341  C CB  . PRO Q  101 ? 0.83757 1.06636 0.41155 -0.44671 -0.13785 0.14027  96  PRO Q CB  
56342  C CG  . PRO Q  101 ? 0.82265 1.06319 0.40557 -0.44446 -0.14220 0.15071  96  PRO Q CG  
56343  C CD  . PRO Q  101 ? 0.82628 1.05619 0.39035 -0.43239 -0.12786 0.13005  96  PRO Q CD  
56351  N N   . THR Q  102 ? 0.98866 1.26824 0.53086 -0.47002 -0.10535 0.09528  97  THR Q N   
56352  C CA  . THR Q  102 ? 0.96611 1.28945 0.50711 -0.48714 -0.09912 0.08904  97  THR Q CA  
56353  C C   . THR Q  102 ? 0.97338 1.30500 0.52403 -0.49793 -0.10843 0.10169  97  THR Q C   
56354  O O   . THR Q  102 ? 0.92045 1.22504 0.48043 -0.49191 -0.12033 0.11671  97  THR Q O   
56355  C CB  . THR Q  102 ? 0.94102 1.26333 0.46157 -0.48654 -0.07939 0.05668  97  THR Q CB  
56356  O OG1 . THR Q  102 ? 0.99027 1.28000 0.50197 -0.48325 -0.07538 0.04408  97  THR Q OG1 
56357  C CG2 . THR Q  102 ? 0.91912 1.22642 0.42942 -0.47271 -0.06943 0.04412  97  THR Q CG2 
56365  N N   . GLU Q  103 ? 0.97298 1.34281 0.52150 -0.51338 -0.10292 0.09520  98  GLU Q N   
56366  C CA  . GLU Q  103 ? 0.96204 1.34732 0.52063 -0.52471 -0.11191 0.10956  98  GLU Q CA  
56367  C C   . GLU Q  103 ? 0.92509 1.27313 0.47733 -0.51868 -0.11148 0.10102  98  GLU Q C   
56368  O O   . GLU Q  103 ? 0.89739 1.23052 0.46154 -0.51651 -0.12437 0.11990  98  GLU Q O   
56369  C CB  . GLU Q  103 ? 0.90064 1.33702 0.45625 -0.54217 -0.10475 0.10190  98  GLU Q CB  
56372  N N   . LYS Q  104 ? 1.01295 1.34536 0.54736 -0.51597 -0.09648 0.07238  99  LYS Q N   
56373  C CA  . LYS Q  104 ? 0.89198 1.19568 0.42019 -0.51386 -0.09446 0.06247  99  LYS Q CA  
56374  C C   . LYS Q  104 ? 0.87957 1.13174 0.40638 -0.49637 -0.09917 0.06588  99  LYS Q C   
56375  O O   . LYS Q  104 ? 0.87781 1.10646 0.40384 -0.49417 -0.10194 0.06521  99  LYS Q O   
56376  C CB  . LYS Q  104 ? 0.91000 1.21563 0.42138 -0.51889 -0.07584 0.02945  99  LYS Q CB  
56379  N N   . ASP Q  105 ? 0.95227 1.18801 0.47879 -0.48395 -0.10028 0.06962  100 ASP Q N   
56380  C CA  . ASP Q  105 ? 0.86342 1.05127 0.38626 -0.46638 -0.10325 0.07041  100 ASP Q CA  
56381  C C   . ASP Q  105 ? 0.84824 1.02430 0.38915 -0.46204 -0.12234 0.09717  100 ASP Q C   
56382  O O   . ASP Q  105 ? 0.87314 1.07241 0.43096 -0.46731 -0.13376 0.11827  100 ASP Q O   
56383  C CB  . ASP Q  105 ? 0.91467 1.09161 0.43096 -0.45421 -0.09760 0.06507  100 ASP Q CB  
56384  C CG  . ASP Q  105 ? 0.98909 1.16612 0.48620 -0.45397 -0.07699 0.03591  100 ASP Q CG  
56385  O OD1 . ASP Q  105 ? 0.92422 1.10086 0.41261 -0.46166 -0.06682 0.01769  100 ASP Q OD1 
56386  O OD2 . ASP Q  105 ? 1.07009 1.24738 0.56195 -0.44597 -0.07063 0.03076  100 ASP Q OD2 
56391  N N   . GLU Q  106 ? 0.84431 0.98367 0.38206 -0.45248 -0.12526 0.09572  101 GLU Q N   
56392  C CA  . GLU Q  106 ? 0.83218 0.95362 0.38615 -0.44510 -0.14235 0.11760  101 GLU Q CA  
56393  C C   . GLU Q  106 ? 0.82653 0.90267 0.37285 -0.42534 -0.14255 0.11316  101 GLU Q C   
56394  O O   . GLU Q  106 ? 0.83364 0.88641 0.36074 -0.41941 -0.12983 0.09348  101 GLU Q O   
56395  C CB  . GLU Q  106 ? 0.94147 1.06656 0.50082 -0.45298 -0.14741 0.12233  101 GLU Q CB  
56396  C CG  . GLU Q  106 ? 0.98721 1.14632 0.56722 -0.46485 -0.15992 0.14550  101 GLU Q CG  
56397  C CD  . GLU Q  106 ? 1.00850 1.16098 0.59851 -0.46591 -0.16971 0.15662  101 GLU Q CD  
56398  O OE1 . GLU Q  106 ? 0.84883 1.01189 0.43073 -0.47510 -0.16296 0.14575  101 GLU Q OE1 
56399  O OE2 . GLU Q  106 ? 1.04277 1.17989 0.64963 -0.45753 -0.18409 0.17552  101 GLU Q OE2 
56406  N N   . TYR Q  107 ? 0.91390 0.97763 0.47535 -0.41535 -0.15643 0.13112  102 TYR Q N   
56407  C CA  . TYR Q  107 ? 0.87611 0.90163 0.43166 -0.39574 -0.15745 0.12838  102 TYR Q CA  
56408  C C   . TYR Q  107 ? 0.80277 0.80438 0.37286 -0.38603 -0.17288 0.14333  102 TYR Q C   
56409  O O   . TYR Q  107 ? 0.79888 0.81574 0.38912 -0.39356 -0.18548 0.16053  102 TYR Q O   
56410  C CB  . TYR Q  107 ? 0.80706 0.83980 0.36667 -0.39071 -0.15847 0.13238  102 TYR Q CB  
56411  C CG  . TYR Q  107 ? 0.81566 0.86707 0.35915 -0.39591 -0.14206 0.11553  102 TYR Q CG  
56412  C CD1 . TYR Q  107 ? 0.82026 0.91342 0.36861 -0.41288 -0.13923 0.11700  102 TYR Q CD1 
56413  C CD2 . TYR Q  107 ? 0.82090 0.84856 0.34420 -0.38316 -0.12876 0.09816  102 TYR Q CD2 
56414  C CE1 . TYR Q  107 ? 0.85958 0.97057 0.39391 -0.41678 -0.12402 0.10022  102 TYR Q CE1 
56415  C CE2 . TYR Q  107 ? 0.83035 0.87420 0.33991 -0.38691 -0.11306 0.08197  102 TYR Q CE2 
56416  C CZ  . TYR Q  107 ? 0.86362 0.94929 0.37909 -0.40363 -0.11091 0.08228  102 TYR Q CZ  
56417  O OH  . TYR Q  107 ? 0.85554 0.95831 0.35807 -0.40660 -0.09499 0.06479  102 TYR Q OH  
56427  N N   . ALA Q  108 ? 0.82202 0.78610 0.38150 -0.36861 -0.17112 0.13662  103 ALA Q N   
56428  C CA  . ALA Q  108 ? 0.85096 0.78984 0.42215 -0.35681 -0.18428 0.14777  103 ALA Q CA  
56429  C C   . ALA Q  108 ? 0.87819 0.78032 0.43717 -0.33528 -0.18113 0.14074  103 ALA Q C   
56430  O O   . ALA Q  108 ? 0.90063 0.79705 0.44368 -0.32955 -0.16777 0.12770  103 ALA Q O   
56431  C CB  . ALA Q  108 ? 0.81762 0.75447 0.38676 -0.36291 -0.18439 0.14689  103 ALA Q CB  
56437  N N   . CYS Q  109 ? 0.89098 0.76916 0.46011 -0.32185 -0.19246 0.14923  104 CYS Q N   
56438  C CA  . CYS Q  109 ? 0.92275 0.76806 0.49161 -0.29699 -0.18778 0.14212  104 CYS Q CA  
56439  C C   . CYS Q  109 ? 0.88688 0.70963 0.46416 -0.28436 -0.18809 0.14188  104 CYS Q C   
56440  O O   . CYS Q  109 ? 0.92572 0.75376 0.51607 -0.29060 -0.20302 0.15519  104 CYS Q O   
56441  C CB  . CYS Q  109 ? 0.78488 0.62723 0.36320 -0.29100 -0.20372 0.15309  104 CYS Q CB  
56442  S SG  . CYS Q  109 ? 1.16502 0.97172 0.74524 -0.26031 -0.20026 0.14432  104 CYS Q SG  
56447  N N   . ARG Q  110 ? 0.78710 0.58626 0.35786 -0.26644 -0.17146 0.12790  105 ARG Q N   
56448  C CA  . ARG Q  110 ? 0.82688 0.60534 0.40458 -0.25279 -0.16907 0.12669  105 ARG Q CA  
56449  C C   . ARG Q  110 ? 0.84660 0.59958 0.42733 -0.22714 -0.17032 0.12472  105 ARG Q C   
56450  O O   . ARG Q  110 ? 0.81728 0.56215 0.38858 -0.21579 -0.15995 0.11596  105 ARG Q O   
56451  C CB  . ARG Q  110 ? 0.87956 0.65283 0.44849 -0.25363 -0.14783 0.11301  105 ARG Q CB  
56452  C CG  . ARG Q  110 ? 0.80364 0.56131 0.38119 -0.24356 -0.14561 0.11376  105 ARG Q CG  
56453  C CD  . ARG Q  110 ? 1.00098 0.75607 0.57237 -0.24861 -0.12555 0.10140  105 ARG Q CD  
56454  N NE  . ARG Q  110 ? 1.03739 0.78319 0.59613 -0.24253 -0.10655 0.08759  105 ARG Q NE  
56455  C CZ  . ARG Q  110 ? 0.94488 0.68772 0.49786 -0.24821 -0.08757 0.07476  105 ARG Q CZ  
56456  N NH1 . ARG Q  110 ? 1.00426 0.75382 0.56213 -0.26113 -0.08488 0.07302  105 ARG Q NH1 
56457  N NH2 . ARG Q  110 ? 0.97862 0.71184 0.52205 -0.24091 -0.07101 0.06329  105 ARG Q NH2 
56471  N N   . VAL Q  111 ? 0.78015 0.52201 0.37416 -0.21753 -0.18261 0.13228  106 VAL Q N   
56472  C CA  . VAL Q  111 ? 0.84157 0.56201 0.43948 -0.19370 -0.18628 0.13007  106 VAL Q CA  
56473  C C   . VAL Q  111 ? 0.80032 0.50474 0.40307 -0.17881 -0.18055 0.12751  106 VAL Q C   
56474  O O   . VAL Q  111 ? 0.90065 0.60996 0.51470 -0.18586 -0.18872 0.13531  106 VAL Q O   
56475  C CB  . VAL Q  111 ? 0.85269 0.57542 0.46460 -0.19534 -0.20941 0.14132  106 VAL Q CB  
56476  C CG1 . VAL Q  111 ? 0.81735 0.51822 0.43495 -0.17078 -0.21425 0.13712  106 VAL Q CG1 
56477  C CG2 . VAL Q  111 ? 0.85262 0.59099 0.45992 -0.20784 -0.21388 0.14392  106 VAL Q CG2 
56487  N N   . ASN Q  112 ? 0.78032 0.46763 0.37526 -0.15788 -0.16674 0.11780  107 ASN Q N   
56488  C CA  . ASN Q  112 ? 0.91135 0.58390 0.51064 -0.14040 -0.16120 0.11577  107 ASN Q CA  
56489  C C   . ASN Q  112 ? 0.85172 0.51071 0.45346 -0.11737 -0.16858 0.11354  107 ASN Q C   
56490  O O   . ASN Q  112 ? 0.78500 0.44231 0.37950 -0.11051 -0.16858 0.10924  107 ASN Q O   
56491  C CB  . ASN Q  112 ? 0.91564 0.58087 0.50440 -0.13469 -0.13708 0.10711  107 ASN Q CB  
56492  C CG  . ASN Q  112 ? 0.80253 0.46110 0.39875 -0.12757 -0.13156 0.10850  107 ASN Q CG  
56493  O OD1 . ASN Q  112 ? 0.93398 0.59676 0.54308 -0.13048 -0.14531 0.11594  107 ASN Q OD1 
56494  N ND2 . ASN Q  112 ? 0.83885 0.48756 0.42841 -0.11814 -0.11121 0.10224  107 ASN Q ND2 
56501  N N   . HIS Q  113 ? 0.78465 0.43565 0.39684 -0.10529 -0.17471 0.11568  108 HIS Q N   
56502  C CA  . HIS Q  113 ? 0.91710 0.55721 0.53363 -0.08462 -0.18434 0.11251  108 HIS Q CA  
56503  C C   . HIS Q  113 ? 0.86984 0.50232 0.49421 -0.06979 -0.18245 0.11231  108 HIS Q C   
56504  O O   . HIS Q  113 ? 0.79262 0.43030 0.42477 -0.07963 -0.18137 0.11814  108 HIS Q O   
56505  C CB  . HIS Q  113 ? 0.78418 0.42793 0.41327 -0.09336 -0.20737 0.11851  108 HIS Q CB  
56506  C CG  . HIS Q  113 ? 0.84462 0.47769 0.47733 -0.07418 -0.21738 0.11230  108 HIS Q CG  
56507  N ND1 . HIS Q  113 ? 0.91400 0.53831 0.56076 -0.06214 -0.22871 0.11200  108 HIS Q ND1 
56508  C CD2 . HIS Q  113 ? 0.95432 0.58538 0.57908 -0.06499 -0.21809 0.10517  108 HIS Q CD2 
56509  C CE1 . HIS Q  113 ? 0.95163 0.56853 0.59890 -0.04720 -0.23651 0.10391  108 HIS Q CE1 
56510  N NE2 . HIS Q  113 ? 0.89764 0.51915 0.53141 -0.04866 -0.23034 0.09993  108 HIS Q NE2 
56518  N N   . VAL Q  114 ? 0.88823 0.51083 0.51060 -0.04605 -0.18225 0.10538  109 VAL Q N   
56519  C CA  . VAL Q  114 ? 0.87873 0.49590 0.50708 -0.02930 -0.17878 0.10407  109 VAL Q CA  
56520  C C   . VAL Q  114 ? 0.82060 0.44013 0.46878 -0.03683 -0.19484 0.11153  109 VAL Q C   
56521  O O   . VAL Q  114 ? 0.84420 0.46330 0.49957 -0.02856 -0.19094 0.11288  109 VAL Q O   
56522  C CB  . VAL Q  114 ? 0.89642 0.50604 0.51941 -0.00303 -0.17920 0.09462  109 VAL Q CB  
56523  C CG1 . VAL Q  114 ? 1.01206 0.61894 0.63938 0.01543  -0.17312 0.09284  109 VAL Q CG1 
56524  C CG2 . VAL Q  114 ? 0.99109 0.60057 0.59544 0.00468  -0.16431 0.08921  109 VAL Q CG2 
56534  N N   . THR Q  115 ? 0.91373 0.53688 0.57210 -0.05225 -0.21260 0.11763  110 THR Q N   
56535  C CA  . THR Q  115 ? 0.88792 0.51272 0.56753 -0.05843 -0.22970 0.12640  110 THR Q CA  
56536  C C   . THR Q  115 ? 0.92422 0.56312 0.60974 -0.08087 -0.22910 0.13818  110 THR Q C   
56537  O O   . THR Q  115 ? 0.95766 0.60081 0.66171 -0.08778 -0.24353 0.14811  110 THR Q O   
56538  C CB  . THR Q  115 ? 0.82283 0.44412 0.51339 -0.06352 -0.25034 0.12886  110 THR Q CB  
56539  O OG1 . THR Q  115 ? 0.79322 0.42214 0.47297 -0.07966 -0.24913 0.13073  110 THR Q OG1 
56540  C CG2 . THR Q  115 ? 1.00107 0.60881 0.69255 -0.04026 -0.25562 0.11662  110 THR Q CG2 
56548  N N   . LEU Q  116 ? 0.88379 0.53066 0.55506 -0.09226 -0.21313 0.13713  111 LEU Q N   
56549  C CA  . LEU Q  116 ? 0.87652 0.53996 0.55122 -0.11609 -0.21298 0.14633  111 LEU Q CA  
56550  C C   . LEU Q  116 ? 0.97352 0.63986 0.64475 -0.11479 -0.19558 0.14380  111 LEU Q C   
56551  O O   . LEU Q  116 ? 0.98640 0.64502 0.64386 -0.10506 -0.17750 0.13467  111 LEU Q O   
56552  C CB  . LEU Q  116 ? 0.90486 0.57820 0.56710 -0.13510 -0.21046 0.14631  111 LEU Q CB  
56553  C CG  . LEU Q  116 ? 0.87406 0.54832 0.54056 -0.14051 -0.22740 0.15077  111 LEU Q CG  
56554  C CD1 . LEU Q  116 ? 0.90847 0.59598 0.56162 -0.15909 -0.22229 0.15042  111 LEU Q CD1 
56555  C CD2 . LEU Q  116 ? 0.78623 0.46673 0.47435 -0.14910 -0.24822 0.16487  111 LEU Q CD2 
56567  N N   . SER Q  117 ? 0.92687 0.60518 0.61198 -0.12491 -0.20119 0.15288  112 SER Q N   
56568  C CA  . SER Q  117 ? 0.94257 0.62680 0.62663 -0.12770 -0.18572 0.15138  112 SER Q CA  
56569  C C   . SER Q  117 ? 0.91330 0.60329 0.58140 -0.14393 -0.17019 0.14535  112 SER Q C   
56570  O O   . SER Q  117 ? 0.84891 0.53313 0.50969 -0.13876 -0.15132 0.13821  112 SER Q O   
56571  C CB  . SER Q  117 ? 0.92898 0.62957 0.63156 -0.13890 -0.19662 0.16323  112 SER Q CB  
56572  O OG  . SER Q  117 ? 1.07873 0.77550 0.79808 -0.12925 -0.21546 0.17065  112 SER Q OG  
56578  N N   . GLN Q  118 ? 0.80090 0.50258 0.46449 -0.16349 -0.17750 0.14816  113 GLN Q N   
56579  C CA  . GLN Q  118 ? 0.81537 0.52304 0.46364 -0.17867 -0.16370 0.14061  113 GLN Q CA  
56580  C C   . GLN Q  118 ? 0.84291 0.55495 0.48394 -0.18679 -0.17272 0.14151  113 GLN Q C   
56581  O O   . GLN Q  118 ? 0.84111 0.55552 0.49171 -0.18643 -0.19129 0.15056  113 GLN Q O   
56582  C CB  . GLN Q  118 ? 0.94280 0.67138 0.59463 -0.20184 -0.16119 0.14332  113 GLN Q CB  
56583  C CG  . GLN Q  118 ? 0.82231 0.57260 0.48716 -0.21788 -0.18184 0.15761  113 GLN Q CG  
56584  C CD  . GLN Q  118 ? 0.81480 0.59088 0.47781 -0.24422 -0.17923 0.15833  113 GLN Q CD  
56585  O OE1 . GLN Q  118 ? 0.90866 0.70217 0.56526 -0.26243 -0.18506 0.16057  113 GLN Q OE1 
56586  N NE2 . GLN Q  118 ? 0.88381 0.66444 0.55252 -0.24671 -0.17038 0.15608  113 GLN Q NE2 
56595  N N   . PRO Q  119 ? 0.83006 0.54332 0.45570 -0.19414 -0.15978 0.13247  114 PRO Q N   
56596  C CA  . PRO Q  119 ? 0.87503 0.59413 0.49375 -0.20091 -0.16726 0.13320  114 PRO Q CA  
56597  C C   . PRO Q  119 ? 0.84146 0.58396 0.46858 -0.22258 -0.18551 0.14599  114 PRO Q C   
56598  O O   . PRO Q  119 ? 0.78146 0.54162 0.41266 -0.23924 -0.18656 0.15030  114 PRO Q O   
56599  C CB  . PRO Q  119 ? 0.84463 0.56412 0.44687 -0.20685 -0.14747 0.12064  114 PRO Q CB  
56600  C CG  . PRO Q  119 ? 0.80953 0.51399 0.41032 -0.19510 -0.12905 0.11278  114 PRO Q CG  
56601  C CD  . PRO Q  119 ? 0.82768 0.53679 0.44317 -0.19641 -0.13738 0.12113  114 PRO Q CD  
56609  N N   . LYS Q  120 ? 0.80689 0.55081 0.43735 -0.22250 -0.20016 0.15280  115 LYS Q N   
56610  C CA  . LYS Q  120 ? 0.92328 0.68936 0.56264 -0.24218 -0.21807 0.16751  115 LYS Q CA  
56611  C C   . LYS Q  120 ? 0.91422 0.69892 0.53963 -0.25973 -0.21324 0.16454  115 LYS Q C   
56612  O O   . LYS Q  120 ? 0.88362 0.66013 0.49946 -0.25231 -0.20759 0.15701  115 LYS Q O   
56613  C CB  . LYS Q  120 ? 0.77817 0.53474 0.43280 -0.23285 -0.23768 0.17802  115 LYS Q CB  
56616  N N   . ILE Q  121 ? 0.91796 0.72986 0.54216 -0.28258 -0.21523 0.17009  116 ILE Q N   
56617  C CA  . ILE Q  121 ? 0.91717 0.75230 0.52857 -0.30116 -0.21155 0.16778  116 ILE Q CA  
56618  C C   . ILE Q  121 ? 0.92102 0.77816 0.54353 -0.31537 -0.23206 0.18707  116 ILE Q C   
56619  O O   . ILE Q  121 ? 0.96095 0.82866 0.60423 -0.31988 -0.24351 0.19999  116 ILE Q O   
56620  C CB  . ILE Q  121 ? 0.82613 0.67989 0.42744 -0.31783 -0.19829 0.15847  116 ILE Q CB  
56621  C CG1 . ILE Q  121 ? 0.93133 0.76070 0.52744 -0.30319 -0.17869 0.14193  116 ILE Q CG1 
56622  C CG2 . ILE Q  121 ? 0.79483 0.67161 0.38120 -0.33449 -0.19219 0.15245  116 ILE Q CG2 
56623  C CD1 . ILE Q  121 ? 0.79886 0.63859 0.38194 -0.31644 -0.16032 0.12605  116 ILE Q CD1 
56635  N N   . VAL Q  122 ? 0.82775 0.69395 0.45040 -0.31821 -0.23067 0.18542  117 VAL Q N   
56636  C CA  . VAL Q  122 ? 0.77994 0.67013 0.42556 -0.32915 -0.24144 0.19918  117 VAL Q CA  
56637  C C   . VAL Q  122 ? 0.81330 0.73311 0.44873 -0.34581 -0.23092 0.19405  117 VAL Q C   
56638  O O   . VAL Q  122 ? 0.94495 0.85875 0.56217 -0.34156 -0.21985 0.18119  117 VAL Q O   
56639  C CB  . VAL Q  122 ? 0.83609 0.70850 0.49532 -0.31587 -0.25190 0.20426  117 VAL Q CB  
56640  C CG1 . VAL Q  122 ? 0.77634 0.67181 0.45969 -0.32886 -0.26310 0.22034  117 VAL Q CG1 
56641  C CG2 . VAL Q  122 ? 0.95456 0.79626 0.62167 -0.29710 -0.26058 0.20575  117 VAL Q CG2 
56651  N N   . LYS Q  123 ? 0.78323 0.73580 0.43031 -0.36387 -0.23381 0.20406  118 LYS Q N   
56652  C CA  . LYS Q  123 ? 0.78680 0.77152 0.42528 -0.38011 -0.22370 0.19952  118 LYS Q CA  
56653  C C   . LYS Q  123 ? 0.92194 0.92216 0.57495 -0.38445 -0.22993 0.21096  118 LYS Q C   
56654  O O   . LYS Q  123 ? 0.84694 0.84379 0.52255 -0.38266 -0.24427 0.22732  118 LYS Q O   
56655  C CB  . LYS Q  123 ? 0.79120 0.80689 0.43316 -0.39780 -0.22252 0.20425  118 LYS Q CB  
56656  C CG  . LYS Q  123 ? 0.79299 0.79567 0.42808 -0.39531 -0.22114 0.19857  118 LYS Q CG  
56657  C CD  . LYS Q  123 ? 0.80000 0.83516 0.42840 -0.41406 -0.21333 0.19406  118 LYS Q CD  
56658  C CE  . LYS Q  123 ? 0.86995 0.89066 0.48563 -0.41273 -0.20824 0.18265  118 LYS Q CE  
56659  N NZ  . LYS Q  123 ? 0.80952 0.86318 0.42830 -0.43035 -0.20679 0.18472  118 LYS Q NZ  
56673  N N   . TRP Q  124 ? 0.96929 0.98667 0.60943 -0.39062 -0.21886 0.20190  119 TRP Q N   
56674  C CA  . TRP Q  124 ? 0.84606 0.88351 0.49768 -0.39718 -0.22283 0.21212  119 TRP Q CA  
56675  C C   . TRP Q  124 ? 0.83792 0.91309 0.50479 -0.41622 -0.22771 0.22815  119 TRP Q C   
56676  O O   . TRP Q  124 ? 0.91779 1.02270 0.57448 -0.42926 -0.21760 0.22213  119 TRP Q O   
56677  C CB  . TRP Q  124 ? 0.84303 0.88862 0.47523 -0.39689 -0.20849 0.19638  119 TRP Q CB  
56678  C CG  . TRP Q  124 ? 0.80198 0.87200 0.44411 -0.40463 -0.21107 0.20591  119 TRP Q CG  
56679  C CD1 . TRP Q  124 ? 0.85046 0.91725 0.51323 -0.40358 -0.22480 0.22272  119 TRP Q CD1 
56680  C CD2 . TRP Q  124 ? 0.79403 0.89603 0.42601 -0.41515 -0.19947 0.19875  119 TRP Q CD2 
56681  N NE1 . TRP Q  124 ? 0.85570 0.95107 0.52173 -0.41354 -0.22258 0.22779  119 TRP Q NE1 
56682  C CE2 . TRP Q  124 ? 0.83047 0.94865 0.47777 -0.42013 -0.20706 0.21324  119 TRP Q CE2 
56683  C CE3 . TRP Q  124 ? 0.85785 0.97649 0.46977 -0.42113 -0.18339 0.18079  119 TRP Q CE3 
56684  C CZ2 . TRP Q  124 ? 0.82622 0.97841 0.46925 -0.43030 -0.19914 0.21125  119 TRP Q CZ2 
56685  C CZ3 . TRP Q  124 ? 0.84703 0.99854 0.45488 -0.43050 -0.17543 0.17740  119 TRP Q CZ3 
56686  C CH2 . TRP Q  124 ? 0.86043 1.02922 0.48359 -0.43468 -0.18331 0.19295  119 TRP Q CH2 
56697  N N   . ASP Q  125 ? 0.94820 1.02254 0.63981 -0.41777 -0.24322 0.24837  120 ASP Q N   
56698  C CA  . ASP Q  125 ? 0.94121 1.05030 0.64973 -0.43497 -0.24938 0.26674  120 ASP Q CA  
56699  C C   . ASP Q  125 ? 0.94808 1.08668 0.66144 -0.44656 -0.24817 0.27452  120 ASP Q C   
56700  O O   . ASP Q  125 ? 0.97183 1.11140 0.70554 -0.44887 -0.25988 0.29133  120 ASP Q O   
56701  C CB  . ASP Q  125 ? 0.79654 0.89211 0.53084 -0.43162 -0.26642 0.28523  120 ASP Q CB  
56704  N N   . ARG Q  126 ? 0.97388 1.13757 0.66855 -0.45438 -0.23370 0.26146  121 ARG Q N   
56705  C CA  . ARG Q  126 ? 0.95340 1.14979 0.65092 -0.46575 -0.23097 0.26734  121 ARG Q CA  
56706  C C   . ARG Q  126 ? 0.90462 1.12873 0.62742 -0.48011 -0.24336 0.29359  121 ARG Q C   
56707  O O   . ARG Q  126 ? 0.95923 1.19479 0.69520 -0.48524 -0.24935 0.30635  121 ARG Q O   
56708  C CB  . ARG Q  126 ? 0.93501 1.16039 0.61101 -0.47417 -0.21416 0.24991  121 ARG Q CB  
56711  N N   . ASP Q  127 ? 0.93310 1.16922 0.66370 -0.48709 -0.24759 0.30264  122 ASP Q N   
56712  C CA  . ASP Q  127 ? 1.00516 1.26726 0.76133 -0.50008 -0.26002 0.32876  122 ASP Q CA  
56713  C C   . ASP Q  127 ? 1.05500 1.28533 0.83537 -0.49124 -0.27703 0.34385  122 ASP Q C   
56714  O O   . ASP Q  127 ? 1.01296 1.21678 0.79449 -0.48134 -0.28012 0.34008  122 ASP Q O   
56715  C CB  . ASP Q  127 ? 0.89742 1.18360 0.65392 -0.50954 -0.25890 0.33326  122 ASP Q CB  
56718  N N   . GLY Q  149 ? 1.02466 0.83412 1.13376 -0.39348 -0.54387 0.28166  144 GLY Q N   
56719  C CA  . GLY Q  149 ? 1.04106 0.83695 1.12327 -0.37574 -0.53584 0.26461  144 GLY Q CA  
56720  C C   . GLY Q  149 ? 1.06868 0.86294 1.13588 -0.35795 -0.53272 0.22994  144 GLY Q C   
56721  O O   . GLY Q  149 ? 0.98308 0.80396 1.04416 -0.35991 -0.52773 0.22222  144 GLY Q O   
56724  N N   . SER Q  150 ? 1.00432 0.76958 1.06547 -0.33985 -0.53587 0.20950  145 SER Q N   
56725  C CA  . SER Q  150 ? 0.98467 0.74827 1.03081 -0.32094 -0.53396 0.17668  145 SER Q CA  
56726  C C   . SER Q  150 ? 0.95808 0.74808 0.96627 -0.31182 -0.51565 0.17091  145 SER Q C   
56727  O O   . SER Q  150 ? 0.94348 0.74851 0.93648 -0.31902 -0.50419 0.18941  145 SER Q O   
56728  C CB  . SER Q  150 ? 0.99453 0.72069 1.04444 -0.30359 -0.54224 0.15726  145 SER Q CB  
56729  O OG  . SER Q  150 ? 1.02151 0.72348 1.10774 -0.30901 -0.55884 0.15716  145 SER Q OG  
56735  N N   . HIS Q  151 ? 0.95347 0.75037 0.94665 -0.29513 -0.51278 0.14454  146 HIS Q N   
56736  C CA  . HIS Q  151 ? 0.93129 0.74917 0.88890 -0.28120 -0.49608 0.13541  146 HIS Q CA  
56737  C C   . HIS Q  151 ? 0.93199 0.73079 0.87422 -0.25627 -0.49698 0.10786  146 HIS Q C   
56738  O O   . HIS Q  151 ? 0.94982 0.72718 0.90939 -0.25061 -0.51049 0.09224  146 HIS Q O   
56739  C CB  . HIS Q  151 ? 0.92427 0.78054 0.87678 -0.28531 -0.48970 0.13413  146 HIS Q CB  
56740  C CG  . HIS Q  151 ? 0.92199 0.80198 0.88511 -0.30840 -0.48623 0.16108  146 HIS Q CG  
56741  N ND1 . HIS Q  151 ? 0.90592 0.80192 0.85055 -0.31407 -0.47165 0.17812  146 HIS Q ND1 
56742  C CD2 . HIS Q  151 ? 0.93519 0.82693 0.92518 -0.32713 -0.49507 0.17376  146 HIS Q CD2 
56743  C CE1 . HIS Q  151 ? 0.90910 0.82697 0.86786 -0.33504 -0.47171 0.20016  146 HIS Q CE1 
56744  N NE2 . HIS Q  151 ? 0.92668 0.84209 0.91307 -0.34326 -0.48582 0.19893  146 HIS Q NE2 
56752  N N   . SER Q  152 ? 0.91404 0.72107 0.82347 -0.24090 -0.48190 0.10194  147 SER Q N   
56753  C CA  . SER Q  152 ? 0.91424 0.70504 0.80560 -0.21619 -0.48076 0.07854  147 SER Q CA  
56754  C C   . SER Q  152 ? 0.89626 0.71040 0.75310 -0.20012 -0.46304 0.07170  147 SER Q C   
56755  O O   . SER Q  152 ? 0.88180 0.71646 0.72607 -0.20740 -0.44981 0.08661  147 SER Q O   
56756  C CB  . SER Q  152 ? 0.91650 0.67469 0.80741 -0.21175 -0.48315 0.08160  147 SER Q CB  
56757  O OG  . SER Q  152 ? 0.89953 0.66475 0.77157 -0.21547 -0.46874 0.09825  147 SER Q OG  
56763  N N   . MET Q  153 ? 0.89911 0.71063 0.74125 -0.17761 -0.46267 0.04893  148 MET Q N   
56764  C CA  . MET Q  153 ? 0.89564 0.72197 0.70393 -0.15741 -0.44607 0.04169  148 MET Q CA  
56765  C C   . MET Q  153 ? 0.88841 0.68850 0.68146 -0.13664 -0.44477 0.02821  148 MET Q C   
56766  O O   . MET Q  153 ? 0.90359 0.68675 0.70803 -0.12900 -0.45752 0.01190  148 MET Q O   
56767  C CB  . MET Q  153 ? 0.88632 0.74172 0.68909 -0.14786 -0.44535 0.02865  148 MET Q CB  
56768  C CG  . MET Q  153 ? 0.86968 0.75258 0.64601 -0.13981 -0.42674 0.03505  148 MET Q CG  
56769  S SD  . MET Q  153 ? 0.96889 0.88496 0.73338 -0.12164 -0.42457 0.01911  148 MET Q SD  
56770  C CE  . MET Q  153 ? 0.92576 0.82146 0.68508 -0.09859 -0.43286 -0.00616 148 MET Q CE  
56780  N N   . ARG Q  154 ? 0.88037 0.67741 0.64851 -0.12777 -0.42912 0.03460  149 ARG Q N   
56781  C CA  . ARG Q  154 ? 0.87750 0.65015 0.63094 -0.10954 -0.42634 0.02526  149 ARG Q CA  
56782  C C   . ARG Q  154 ? 0.90471 0.68868 0.62413 -0.08964 -0.40643 0.02270  149 ARG Q C   
56783  O O   . ARG Q  154 ? 0.90506 0.70681 0.61278 -0.09529 -0.39280 0.03497  149 ARG Q O   
56784  C CB  . ARG Q  154 ? 0.87639 0.62543 0.63943 -0.12222 -0.42900 0.03961  149 ARG Q CB  
56787  N N   . TYR Q  155 ? 0.91642 0.69074 0.62164 -0.06566 -0.40296 0.00678  150 TYR Q N   
56788  C CA  . TYR Q  155 ? 0.88882 0.67012 0.56542 -0.04429 -0.38063 0.00523  150 TYR Q CA  
56789  C C   . TYR Q  155 ? 0.86809 0.62390 0.53822 -0.03272 -0.37445 0.00264  150 TYR Q C   
56790  O O   . TYR Q  155 ? 0.87479 0.61410 0.55494 -0.02619 -0.38696 -0.00977 150 TYR Q O   
56791  C CB  . TYR Q  155 ? 0.87584 0.67720 0.53994 -0.02371 -0.37915 -0.00999 150 TYR Q CB  
56792  C CG  . TYR Q  155 ? 0.88841 0.72031 0.55144 -0.03053 -0.37681 -0.00427 150 TYR Q CG  
56793  C CD1 . TYR Q  155 ? 0.90767 0.75379 0.55431 -0.02813 -0.35629 0.00789  150 TYR Q CD1 
56794  C CD2 . TYR Q  155 ? 0.88435 0.73188 0.56560 -0.03935 -0.39323 -0.01147 150 TYR Q CD2 
56795  C CE1 . TYR Q  155 ? 0.89812 0.77327 0.54485 -0.03338 -0.35363 0.01304  150 TYR Q CE1 
56796  C CE2 . TYR Q  155 ? 0.86478 0.74295 0.54701 -0.04540 -0.39023 -0.00578 150 TYR Q CE2 
56797  C CZ  . TYR Q  155 ? 0.90735 0.79896 0.57065 -0.04206 -0.37202 0.00670  150 TYR Q CZ  
56798  O OH  . TYR Q  155 ? 0.91144 0.83447 0.57597 -0.04727 -0.36946 0.01230  150 TYR Q OH  
56808  N N   . PHE Q  156 ? 0.88144 0.63466 0.53604 -0.03057 -0.35521 0.01369  151 PHE Q N   
56809  C CA  . PHE Q  156 ? 0.84954 0.58146 0.49761 -0.02108 -0.34702 0.01372  151 PHE Q CA  
56810  C C   . PHE Q  156 ? 0.91093 0.64968 0.53305 0.00215  -0.32522 0.01036  151 PHE Q C   
56811  O O   . PHE Q  156 ? 0.96940 0.72295 0.57890 0.00187  -0.31000 0.01818  151 PHE Q O   
56812  C CB  . PHE Q  156 ? 0.88135 0.60352 0.53657 -0.04150 -0.34409 0.03090  151 PHE Q CB  
56813  C CG  . PHE Q  156 ? 0.89615 0.61186 0.57823 -0.06476 -0.36486 0.03798  151 PHE Q CG  
56814  C CD1 . PHE Q  156 ? 0.85663 0.54964 0.55614 -0.06594 -0.37867 0.03491  151 PHE Q CD1 
56815  C CD2 . PHE Q  156 ? 0.86945 0.60238 0.56054 -0.08511 -0.37007 0.04871  151 PHE Q CD2 
56816  C CE1 . PHE Q  156 ? 0.86362 0.54943 0.58991 -0.08689 -0.39737 0.04322  151 PHE Q CE1 
56817  C CE2 . PHE Q  156 ? 0.85006 0.57765 0.56709 -0.10677 -0.38871 0.05749  151 PHE Q CE2 
56818  C CZ  . PHE Q  156 ? 0.86043 0.56353 0.59558 -0.10769 -0.40246 0.05519  151 PHE Q CZ  
56828  N N   . PHE Q  157 ? 0.93068 0.65903 0.54592 0.02243  -0.32339 -0.00085 152 PHE Q N   
56829  C CA  . PHE Q  157 ? 0.87672 0.61077 0.46900 0.04575  -0.30329 -0.00308 152 PHE Q CA  
56830  C C   . PHE Q  157 ? 0.84793 0.56177 0.43686 0.05212  -0.29471 -0.00087 152 PHE Q C   
56831  O O   . PHE Q  157 ? 0.85475 0.55265 0.45690 0.05011  -0.30754 -0.00642 152 PHE Q O   
56832  C CB  . PHE Q  157 ? 0.92955 0.67757 0.51396 0.06761  -0.30774 -0.01902 152 PHE Q CB  
56833  C CG  . PHE Q  157 ? 0.92843 0.69998 0.51532 0.06337  -0.31541 -0.02175 152 PHE Q CG  
56834  C CD1 . PHE Q  157 ? 0.91851 0.71100 0.49011 0.07187  -0.29975 -0.01541 152 PHE Q CD1 
56835  C CD2 . PHE Q  157 ? 0.88743 0.66032 0.49370 0.05082  -0.33820 -0.03037 152 PHE Q CD2 
56836  C CE1 . PHE Q  157 ? 0.91708 0.73379 0.49191 0.06830  -0.30674 -0.01733 152 PHE Q CE1 
56837  C CE2 . PHE Q  157 ? 0.90128 0.69785 0.51110 0.04598  -0.34550 -0.03267 152 PHE Q CE2 
56838  C CZ  . PHE Q  157 ? 0.90483 0.72454 0.49849 0.05500  -0.32978 -0.02605 152 PHE Q CZ  
56848  N N   . THR Q  158 ? 0.87205 0.58670 0.44478 0.05988  -0.27286 0.00720  153 THR Q N   
56849  C CA  . THR Q  158 ? 0.83878 0.53715 0.40738 0.06636  -0.26226 0.01020  153 THR Q CA  
56850  C C   . THR Q  158 ? 0.92993 0.63541 0.47794 0.08865  -0.24053 0.01078  153 THR Q C   
56851  O O   . THR Q  158 ? 0.93552 0.65149 0.47362 0.08891  -0.22636 0.01787  153 THR Q O   
56852  C CB  . THR Q  158 ? 0.84165 0.52983 0.41698 0.04439  -0.25789 0.02393  153 THR Q CB  
56853  O OG1 . THR Q  158 ? 0.82947 0.51532 0.42400 0.02249  -0.27733 0.02683  153 THR Q OG1 
56854  C CG2 . THR Q  158 ? 0.87460 0.54633 0.44996 0.04934  -0.25112 0.02594  153 THR Q CG2 
56862  N N   . SER Q  159 ? 0.94843 0.64873 0.49112 0.10762  -0.23766 0.00384  154 SER Q N   
56863  C CA  . SER Q  159 ? 0.86729 0.57347 0.39208 0.12941  -0.21696 0.00627  154 SER Q CA  
56864  C C   . SER Q  159 ? 0.95874 0.64873 0.48439 0.13265  -0.20870 0.00962  154 SER Q C   
56865  O O   . SER Q  159 ? 1.05086 0.73122 0.58689 0.13239  -0.22160 0.00243  154 SER Q O   
56866  C CB  . SER Q  159 ? 0.94864 0.67182 0.46390 0.15281  -0.22062 -0.00548 154 SER Q CB  
56867  O OG  . SER Q  159 ? 1.08004 0.82267 0.58884 0.15509  -0.21881 -0.00421 154 SER Q OG  
56873  N N   . VAL Q  160 ? 1.00269 0.68971 0.51901 0.13561  -0.18724 0.02027  155 VAL Q N   
56874  C CA  . VAL Q  160 ? 1.03437 0.70757 0.55224 0.13641  -0.17749 0.02523  155 VAL Q CA  
56875  C C   . VAL Q  160 ? 0.95911 0.63798 0.46192 0.15824  -0.15584 0.02966  155 VAL Q C   
56876  O O   . VAL Q  160 ? 1.07565 0.76172 0.56919 0.16227  -0.14166 0.03617  155 VAL Q O   
56877  C CB  . VAL Q  160 ? 1.00979 0.67147 0.53531 0.11216  -0.17298 0.03552  155 VAL Q CB  
56878  C CG1 . VAL Q  160 ? 1.05039 0.69871 0.58365 0.10898  -0.17202 0.03801  155 VAL Q CG1 
56879  C CG2 . VAL Q  160 ? 0.99562 0.65867 0.53268 0.09028  -0.19063 0.03509  155 VAL Q CG2 
56889  N N   . SER Q  161 ? 0.97240 0.64860 0.47393 0.17255  -0.15294 0.02696  156 SER Q N   
56890  C CA  . SER Q  161 ? 0.96882 0.65167 0.45736 0.19373  -0.13274 0.03268  156 SER Q CA  
56891  C C   . SER Q  161 ? 1.00492 0.67559 0.49420 0.18451  -0.11300 0.04592  156 SER Q C   
56892  O O   . SER Q  161 ? 1.01874 0.67604 0.51876 0.16482  -0.11620 0.04853  156 SER Q O   
56893  C CB  . SER Q  161 ? 0.99853 0.68509 0.48597 0.21175  -0.13621 0.02520  156 SER Q CB  
56894  O OG  . SER Q  161 ? 1.13113 0.80255 0.63113 0.20058  -0.14001 0.02595  156 SER Q OG  
56900  N N   . ARG Q  162 ? 0.99540 0.67157 0.47396 0.19895  -0.09255 0.05446  157 ARG Q N   
56901  C CA  . ARG Q  162 ? 1.11553 0.77994 0.59505 0.19270  -0.07156 0.06635  157 ARG Q CA  
56902  C C   . ARG Q  162 ? 1.17613 0.84599 0.64806 0.21561  -0.05448 0.07325  157 ARG Q C   
56903  O O   . ARG Q  162 ? 1.26871 0.94659 0.73171 0.23025  -0.03981 0.08074  157 ARG Q O   
56904  C CB  . ARG Q  162 ? 1.19637 0.85977 0.67343 0.18411  -0.06161 0.07187  157 ARG Q CB  
56905  C CG  . ARG Q  162 ? 1.11107 0.77553 0.59378 0.16444  -0.07870 0.06555  157 ARG Q CG  
56906  C CD  . ARG Q  162 ? 1.04324 0.70326 0.52628 0.15077  -0.06641 0.07120  157 ARG Q CD  
56907  N NE  . ARG Q  162 ? 1.12776 0.80179 0.60370 0.16132  -0.06374 0.07165  157 ARG Q NE  
56908  C CZ  . ARG Q  162 ? 1.13842 0.81447 0.61550 0.14956  -0.06028 0.07292  157 ARG Q CZ  
56909  N NH1 . ARG Q  162 ? 1.01984 0.68548 0.50362 0.12632  -0.05892 0.07325  157 ARG Q NH1 
56910  N NH2 . ARG Q  162 ? 1.03413 0.72532 0.50547 0.16168  -0.05810 0.07375  157 ARG Q NH2 
56924  N N   . PRO Q  163 ? 1.25076 0.67282 0.89694 -0.14179 0.13453  0.26140  158 PRO Q N   
56925  C CA  . PRO Q  163 ? 1.35156 0.78543 1.02974 -0.11718 0.17186  0.30569  158 PRO Q CA  
56926  C C   . PRO Q  163 ? 1.32572 0.71872 1.07254 -0.12345 0.22016  0.32653  158 PRO Q C   
56927  O O   . PRO Q  163 ? 1.41668 0.77431 1.20971 -0.16065 0.22781  0.29683  158 PRO Q O   
56928  C CB  . PRO Q  163 ? 1.36812 0.81579 1.05561 -0.13512 0.15844  0.29046  158 PRO Q CB  
56929  C CG  . PRO Q  163 ? 1.35794 0.82189 0.99949 -0.15086 0.10760  0.24998  158 PRO Q CG  
56930  C CD  . PRO Q  163 ? 1.31041 0.74821 0.93856 -0.16582 0.09630  0.22734  158 PRO Q CD  
56938  N N   . GLY Q  164 ? 1.26378 0.66595 1.02322 -0.08657 0.25323  0.37683  159 GLY Q N   
56939  C CA  . GLY Q  164 ? 1.39727 0.77798 1.23898 -0.08832 0.29324  0.39300  159 GLY Q CA  
56940  C C   . GLY Q  164 ? 1.30218 0.64044 1.17050 -0.11807 0.29209  0.35400  159 GLY Q C   
56941  O O   . GLY Q  164 ? 1.31107 0.62841 1.25322 -0.14206 0.31015  0.33231  159 GLY Q O   
56945  N N   . ARG Q  165 ? 1.29458 0.62404 1.10469 -0.11600 0.27044  0.34119  160 ARG Q N   
56946  C CA  . ARG Q  165 ? 1.39250 0.68829 1.22413 -0.14118 0.26981  0.30454  160 ARG Q CA  
56947  C C   . ARG Q  165 ? 1.44601 0.74689 1.23705 -0.11577 0.26292  0.31894  160 ARG Q C   
56948  O O   . ARG Q  165 ? 1.46785 0.74257 1.25102 -0.13621 0.25354  0.28541  160 ARG Q O   
56949  C CB  . ARG Q  165 ? 1.33655 0.61549 1.14014 -0.18578 0.23730  0.24579  160 ARG Q CB  
56952  N N   . GLY Q  166 ? 1.41482 0.75601 1.18098 -0.07167 0.26579  0.36492  161 GLY Q N   
56953  C CA  . GLY Q  166 ? 1.44213 0.79857 1.17092 -0.04449 0.25618  0.37833  161 GLY Q CA  
56954  C C   . GLY Q  166 ? 1.34219 0.72768 0.98259 -0.03088 0.21502  0.36888  161 GLY Q C   
56955  O O   . GLY Q  166 ? 1.35073 0.76532 0.96454 -0.03228 0.19310  0.35929  161 GLY Q O   
56959  N N   . GLU Q  167 ? 1.35356 0.74490 0.96124 -0.01747 0.19880  0.36338  162 GLU Q N   
56960  C CA  . GLU Q  167 ? 1.31002 0.74066 0.85284 -0.00670 0.15271  0.34080  162 GLU Q CA  
56961  C C   . GLU Q  167 ? 1.25121 0.66585 0.77923 -0.04827 0.11833  0.28767  162 GLU Q C   
56962  O O   . GLU Q  167 ? 1.29424 0.66905 0.85456 -0.08479 0.12852  0.26506  162 GLU Q O   
56963  C CB  . GLU Q  167 ? 1.21981 0.65579 0.74148 0.01397  0.14545  0.34484  162 GLU Q CB  
56966  N N   . PRO Q  168 ? 1.26503 0.71541 0.74970 -0.04280 0.07775  0.26680  163 PRO Q N   
56967  C CA  . PRO Q  168 ? 1.23067 0.67159 0.70632 -0.07973 0.04530  0.22385  163 PRO Q CA  
56968  C C   . PRO Q  168 ? 1.17307 0.58352 0.64629 -0.10332 0.03630  0.19751  163 PRO Q C   
56969  O O   . PRO Q  168 ? 1.19406 0.59619 0.66327 -0.08758 0.04530  0.20681  163 PRO Q O   
56970  C CB  . PRO Q  168 ? 1.18913 0.67989 0.63113 -0.06072 0.00832  0.21387  163 PRO Q CB  
56971  C CG  . PRO Q  168 ? 1.20881 0.74127 0.64055 -0.01512 0.02373  0.24906  163 PRO Q CG  
56972  C CD  . PRO Q  168 ? 1.21322 0.72075 0.66243 -0.00189 0.06048  0.28093  163 PRO Q CD  
56980  N N   . ARG Q  169 ? 1.15582 0.55433 0.63211 -0.14100 0.01864  0.16539  164 ARG Q N   
56981  C CA  . ARG Q  169 ? 1.10144 0.48352 0.56989 -0.16429 0.00543  0.13843  164 ARG Q CA  
56982  C C   . ARG Q  169 ? 1.06919 0.47954 0.50590 -0.15110 -0.03141 0.13048  164 ARG Q C   
56983  O O   . ARG Q  169 ? 1.10306 0.54281 0.53132 -0.14778 -0.05729 0.12592  164 ARG Q O   
56984  C CB  . ARG Q  169 ? 1.19072 0.56349 0.67284 -0.20685 -0.00111 0.10935  164 ARG Q CB  
56985  C CG  . ARG Q  169 ? 1.18308 0.54710 0.65702 -0.23167 -0.01101 0.08208  164 ARG Q CG  
56986  C CD  . ARG Q  169 ? 1.19042 0.52040 0.69161 -0.23823 0.02487  0.07690  164 ARG Q CD  
56987  N NE  . ARG Q  169 ? 1.20912 0.53639 0.70216 -0.26229 0.01742  0.04739  164 ARG Q NE  
56988  C CZ  . ARG Q  169 ? 1.17226 0.50729 0.67338 -0.29792 0.01328  0.01545  164 ARG Q CZ  
56989  N NH1 . ARG Q  169 ? 1.13222 0.47520 0.65198 -0.31552 0.01389  0.00698  164 ARG Q NH1 
56990  N NH2 . ARG Q  169 ? 1.21655 0.55686 0.70698 -0.31561 0.00837  -0.00923 164 ARG Q NH2 
57004  N N   . PHE Q  170 ? 1.13497 0.53663 0.56184 -0.14360 -0.03265 0.12765  165 PHE Q N   
57005  C CA  . PHE Q  170 ? 1.09425 0.52067 0.50130 -0.13019 -0.06463 0.11944  165 PHE Q CA  
57006  C C   . PHE Q  170 ? 1.06617 0.47673 0.47042 -0.15450 -0.07323 0.09964  165 PHE Q C   
57007  O O   . PHE Q  170 ? 1.05869 0.44198 0.46843 -0.15951 -0.05033 0.09903  165 PHE Q O   
57008  C CB  . PHE Q  170 ? 1.05202 0.49509 0.44951 -0.08840 -0.05923 0.13896  165 PHE Q CB  
57009  C CG  . PHE Q  170 ? 1.18303 0.65463 0.56942 -0.07327 -0.09168 0.12583  165 PHE Q CG  
57010  C CD1 . PHE Q  170 ? 1.21130 0.71548 0.60046 -0.07356 -0.12269 0.11111  165 PHE Q CD1 
57011  C CD2 . PHE Q  170 ? 1.22854 0.69462 0.61040 -0.05891 -0.09028 0.12691  165 PHE Q CD2 
57012  C CE1 . PHE Q  170 ? 1.15745 0.68819 0.55066 -0.06000 -0.15098 0.09612  165 PHE Q CE1 
57013  C CE2 . PHE Q  170 ? 1.18995 0.68303 0.57046 -0.04525 -0.11962 0.11249  165 PHE Q CE2 
57014  C CZ  . PHE Q  170 ? 1.13992 0.66523 0.52897 -0.04604 -0.14957 0.09629  165 PHE Q CZ  
57024  N N   . ILE Q  171 ? 1.09668 0.52735 0.49712 -0.16860 -0.10465 0.08514  166 ILE Q N   
57025  C CA  . ILE Q  171 ? 1.08247 0.50933 0.47964 -0.18944 -0.11529 0.07086  166 ILE Q CA  
57026  C C   . ILE Q  171 ? 1.04072 0.49405 0.44018 -0.17492 -0.14641 0.06964  166 ILE Q C   
57027  O O   . ILE Q  171 ? 1.10786 0.58688 0.51741 -0.16586 -0.16692 0.07025  166 ILE Q O   
57028  C CB  . ILE Q  171 ? 1.00648 0.43700 0.40711 -0.22755 -0.11949 0.05694  166 ILE Q CB  
57029  C CG1 . ILE Q  171 ? 1.03632 0.43958 0.44426 -0.24480 -0.08653 0.04846  166 ILE Q CG1 
57030  C CG2 . ILE Q  171 ? 1.09228 0.53762 0.48817 -0.24437 -0.13774 0.04808  166 ILE Q CG2 
57031  C CD1 . ILE Q  171 ? 1.06786 0.48054 0.48537 -0.27404 -0.08767 0.03608  166 ILE Q CD1 
57043  N N   . ALA Q  172 ? 1.01602 0.46378 0.41325 -0.17314 -0.14881 0.06596  167 ALA Q N   
57044  C CA  . ALA Q  172 ? 0.94881 0.41943 0.35929 -0.16057 -0.17572 0.06350  167 ALA Q CA  
57045  C C   . ALA Q  172 ? 1.02838 0.49443 0.43966 -0.18012 -0.17816 0.05918  167 ALA Q C   
57046  O O   . ALA Q  172 ? 1.00369 0.44652 0.40115 -0.18839 -0.15608 0.05606  167 ALA Q O   
57047  C CB  . ALA Q  172 ? 1.02444 0.50146 0.43540 -0.12306 -0.17556 0.06651  167 ALA Q CB  
57053  N N   . VAL Q  173 ? 0.92328 0.41425 0.35624 -0.18680 -0.20336 0.05998  168 VAL Q N   
57054  C CA  . VAL Q  173 ? 0.92136 0.41755 0.35851 -0.20325 -0.20668 0.06158  168 VAL Q CA  
57055  C C   . VAL Q  173 ? 0.94836 0.46569 0.42355 -0.18790 -0.23043 0.06555  168 VAL Q C   
57056  O O   . VAL Q  173 ? 0.96959 0.50583 0.47393 -0.17580 -0.24925 0.06449  168 VAL Q O   
57057  C CB  . VAL Q  173 ? 0.99888 0.51242 0.43032 -0.23669 -0.20935 0.06431  168 VAL Q CB  
57058  C CG1 . VAL Q  173 ? 1.09649 0.59059 0.49736 -0.25548 -0.18254 0.05206  168 VAL Q CG1 
57059  C CG2 . VAL Q  173 ? 0.99204 0.52623 0.44136 -0.24078 -0.22705 0.06965  168 VAL Q CG2 
57069  N N   . GLY Q  174 ? 0.93737 0.45282 0.41863 -0.18882 -0.22826 0.06798  169 GLY Q N   
57070  C CA  . GLY Q  174 ? 0.94501 0.47936 0.47280 -0.17618 -0.24792 0.07193  169 GLY Q CA  
57071  C C   . GLY Q  174 ? 0.86739 0.42067 0.41103 -0.19807 -0.25183 0.08820  169 GLY Q C   
57072  O O   . GLY Q  174 ? 0.88850 0.43700 0.39811 -0.21673 -0.23531 0.09041  169 GLY Q O   
57076  N N   . TYR Q  175 ? 0.85357 0.43302 0.45431 -0.19467 -0.27257 0.09954  170 TYR Q N   
57077  C CA  . TYR Q  175 ? 0.87373 0.48055 0.49965 -0.21267 -0.27703 0.12428  170 TYR Q CA  
57078  C C   . TYR Q  175 ? 0.82916 0.44650 0.52097 -0.19756 -0.28748 0.13225  170 TYR Q C   
57079  O O   . TYR Q  175 ? 0.79793 0.41559 0.53820 -0.17680 -0.30160 0.11865  170 TYR Q O   
57080  C CB  . TYR Q  175 ? 0.82797 0.46426 0.47535 -0.22826 -0.29087 0.14110  170 TYR Q CB  
57081  C CG  . TYR Q  175 ? 0.86547 0.50404 0.45546 -0.25099 -0.28058 0.13939  170 TYR Q CG  
57082  C CD1 . TYR Q  175 ? 0.94895 0.56818 0.51215 -0.24884 -0.27750 0.12112  170 TYR Q CD1 
57083  C CD2 . TYR Q  175 ? 0.88593 0.55196 0.45204 -0.27413 -0.27358 0.15492  170 TYR Q CD2 
57084  C CE1 . TYR Q  175 ? 0.90990 0.53313 0.43717 -0.26811 -0.26354 0.11590  170 TYR Q CE1 
57085  C CE2 . TYR Q  175 ? 0.88475 0.56081 0.41152 -0.29328 -0.26173 0.14494  170 TYR Q CE2 
57086  C CZ  . TYR Q  175 ? 0.88530 0.53759 0.39851 -0.28987 -0.25556 0.12489  170 TYR Q CZ  
57087  O OH  . TYR Q  175 ? 1.04489 0.70775 0.53314 -0.30698 -0.24111 0.11368  170 TYR Q OH  
57097  N N   . VAL Q  176 ? 0.82553 0.45610 0.52281 -0.20796 -0.27980 0.15255  171 VAL Q N   
57098  C CA  . VAL Q  176 ? 0.87099 0.52098 0.64444 -0.19993 -0.28879 0.17163  171 VAL Q CA  
57099  C C   . VAL Q  176 ? 0.83745 0.52906 0.63209 -0.22027 -0.29154 0.21104  171 VAL Q C   
57100  O O   . VAL Q  176 ? 0.88186 0.58929 0.62589 -0.23807 -0.27782 0.22465  171 VAL Q O   
57101  C CB  . VAL Q  176 ? 0.86800 0.50302 0.63635 -0.19149 -0.27541 0.16758  171 VAL Q CB  
57102  C CG1 . VAL Q  176 ? 0.79943 0.45914 0.65185 -0.18706 -0.28163 0.19409  171 VAL Q CG1 
57103  C CG2 . VAL Q  176 ? 0.81400 0.41629 0.57171 -0.16780 -0.27533 0.13291  171 VAL Q CG2 
57113  N N   . ASP Q  177 ? 0.78576 0.50045 0.65834 -0.21689 -0.30871 0.22884  172 ASP Q N   
57114  C CA  . ASP Q  177 ? 0.78379 0.54363 0.68457 -0.23377 -0.31316 0.27198  172 ASP Q CA  
57115  C C   . ASP Q  177 ? 0.80869 0.57512 0.63053 -0.25299 -0.31013 0.26655  172 ASP Q C   
57116  O O   . ASP Q  177 ? 0.91335 0.66042 0.72332 -0.24998 -0.31777 0.24232  172 ASP Q O   
57117  C CB  . ASP Q  177 ? 0.79382 0.58267 0.71345 -0.23851 -0.30199 0.30876  172 ASP Q CB  
57118  C CG  . ASP Q  177 ? 0.90429 0.68677 0.91824 -0.21953 -0.30539 0.31451  172 ASP Q CG  
57119  O OD1 . ASP Q  177 ? 0.88775 0.65582 0.96898 -0.20459 -0.31997 0.29452  172 ASP Q OD1 
57120  O OD2 . ASP Q  177 ? 0.92202 0.71727 0.94618 -0.21952 -0.29291 0.33661  172 ASP Q OD2 
57125  N N   . ASP Q  178 ? 0.82785 0.62469 0.59720 -0.27213 -0.29894 0.28504  173 ASP Q N   
57126  C CA  . ASP Q  178 ? 0.86706 0.67595 0.56905 -0.29027 -0.29319 0.27042  173 ASP Q CA  
57127  C C   . ASP Q  178 ? 0.87646 0.66353 0.49597 -0.29856 -0.27332 0.24093  173 ASP Q C   
57128  O O   . ASP Q  178 ? 0.95999 0.76917 0.53587 -0.31452 -0.26184 0.22623  173 ASP Q O   
57129  C CB  . ASP Q  178 ? 0.86675 0.74687 0.59294 -0.30264 -0.29142 0.30138  173 ASP Q CB  
57130  C CG  . ASP Q  178 ? 0.85923 0.76140 0.67063 -0.29638 -0.30896 0.32908  173 ASP Q CG  
57131  O OD1 . ASP Q  178 ? 0.89989 0.77645 0.71772 -0.29504 -0.32113 0.31246  173 ASP Q OD1 
57132  O OD2 . ASP Q  178 ? 0.89052 0.83717 0.76706 -0.29200 -0.30902 0.36761  173 ASP Q OD2 
57137  N N   . THR Q  179 ? 0.87789 0.62705 0.49279 -0.28488 -0.26408 0.22482  174 THR Q N   
57138  C CA  . THR Q  179 ? 0.90478 0.63026 0.45592 -0.29015 -0.24244 0.19582  174 THR Q CA  
57139  C C   . THR Q  179 ? 0.90194 0.57092 0.43532 -0.27631 -0.23835 0.16100  174 THR Q C   
57140  O O   . THR Q  179 ? 0.91477 0.55837 0.48470 -0.25399 -0.24561 0.15632  174 THR Q O   
57141  C CB  . THR Q  179 ? 0.91672 0.64577 0.47903 -0.28362 -0.23094 0.20532  174 THR Q CB  
57142  O OG1 . THR Q  179 ? 0.91538 0.70465 0.49664 -0.29435 -0.23298 0.24444  174 THR Q OG1 
57143  C CG2 . THR Q  179 ? 0.93961 0.64487 0.44162 -0.28988 -0.20704 0.17318  174 THR Q CG2 
57151  N N   . GLN Q  180 ? 0.98866 0.64362 0.47078 -0.28869 -0.22627 0.13714  175 GLN Q N   
57152  C CA  . GLN Q  180 ? 0.92644 0.53197 0.39008 -0.27550 -0.21683 0.11005  175 GLN Q CA  
57153  C C   . GLN Q  180 ? 1.00405 0.58045 0.45245 -0.26606 -0.19735 0.09583  175 GLN Q C   
57154  O O   . GLN Q  180 ? 1.06105 0.65111 0.48835 -0.28011 -0.18282 0.09265  175 GLN Q O   
57155  C CB  . GLN Q  180 ? 0.94850 0.54970 0.37478 -0.29285 -0.20737 0.09231  175 GLN Q CB  
57156  C CG  . GLN Q  180 ? 1.00204 0.55552 0.41132 -0.28035 -0.19172 0.07009  175 GLN Q CG  
57157  C CD  . GLN Q  180 ? 1.06583 0.61608 0.45028 -0.29900 -0.18020 0.05363  175 GLN Q CD  
57158  O OE1 . GLN Q  180 ? 1.05473 0.63759 0.44329 -0.31456 -0.19083 0.05954  175 GLN Q OE1 
57159  N NE2 . GLN Q  180 ? 1.14782 0.66149 0.51721 -0.29581 -0.15606 0.03423  175 GLN Q NE2 
57168  N N   . PHE Q  181 ? 1.04261 0.58410 0.50272 -0.24129 -0.19702 0.08674  176 PHE Q N   
57169  C CA  . PHE Q  181 ? 1.03811 0.55320 0.49264 -0.22840 -0.18102 0.07698  176 PHE Q CA  
57170  C C   . PHE Q  181 ? 0.99798 0.47406 0.43533 -0.21180 -0.16697 0.06083  176 PHE Q C   
57171  O O   . PHE Q  181 ? 0.96999 0.42322 0.39857 -0.20505 -0.14852 0.05246  176 PHE Q O   
57172  C CB  . PHE Q  181 ? 0.91979 0.44261 0.42086 -0.20914 -0.19580 0.08910  176 PHE Q CB  
57173  C CG  . PHE Q  181 ? 0.95016 0.46562 0.48273 -0.18290 -0.21331 0.08429  176 PHE Q CG  
57174  C CD1 . PHE Q  181 ? 0.92355 0.45765 0.47969 -0.18265 -0.23283 0.08911  176 PHE Q CD1 
57175  C CD2 . PHE Q  181 ? 1.01478 0.51055 0.55504 -0.15772 -0.21037 0.07299  176 PHE Q CD2 
57176  C CE1 . PHE Q  181 ? 0.89206 0.42694 0.47863 -0.15768 -0.24848 0.07844  176 PHE Q CE1 
57177  C CE2 . PHE Q  181 ? 0.91744 0.41818 0.48549 -0.13182 -0.22721 0.06404  176 PHE Q CE2 
57178  C CZ  . PHE Q  181 ? 0.87337 0.39461 0.46394 -0.13197 -0.24594 0.06463  176 PHE Q CZ  
57188  N N   . VAL Q  182 ? 0.97545 0.44594 0.41069 -0.20406 -0.17345 0.05903  177 VAL Q N   
57189  C CA  . VAL Q  182 ? 1.00396 0.44444 0.42384 -0.18789 -0.15720 0.05096  177 VAL Q CA  
57190  C C   . VAL Q  182 ? 1.00448 0.44521 0.41114 -0.19855 -0.15508 0.04926  177 VAL Q C   
57191  O O   . VAL Q  182 ? 1.11859 0.58351 0.53292 -0.21057 -0.17286 0.05418  177 VAL Q O   
57192  C CB  . VAL Q  182 ? 0.99914 0.43843 0.43866 -0.15265 -0.16881 0.05330  177 VAL Q CB  
57193  C CG1 . VAL Q  182 ? 0.97228 0.40332 0.42333 -0.14052 -0.16395 0.05200  177 VAL Q CG1 
57194  C CG2 . VAL Q  182 ? 0.99762 0.46699 0.46809 -0.14494 -0.19869 0.05638  177 VAL Q CG2 
57204  N N   . ARG Q  183 ? 0.99054 0.40452 0.38357 -0.19330 -0.13185 0.04454  178 ARG Q N   
57205  C CA  . ARG Q  183 ? 1.02091 0.43182 0.40673 -0.20246 -0.12545 0.04338  178 ARG Q CA  
57206  C C   . ARG Q  183 ? 1.01684 0.40167 0.40197 -0.18070 -0.10295 0.04889  178 ARG Q C   
57207  O O   . ARG Q  183 ? 1.02993 0.39593 0.41759 -0.16630 -0.08673 0.05091  178 ARG Q O   
57208  C CB  . ARG Q  183 ? 1.07460 0.48839 0.45005 -0.23773 -0.11320 0.02923  178 ARG Q CB  
57209  C CG  . ARG Q  183 ? 1.07151 0.45802 0.44469 -0.24618 -0.08051 0.01384  178 ARG Q CG  
57210  C CD  . ARG Q  183 ? 1.06822 0.43026 0.45022 -0.24686 -0.05650 0.01014  178 ARG Q CD  
57211  N NE  . ARG Q  183 ? 1.21210 0.55294 0.60528 -0.26288 -0.02473 -0.01105 178 ARG Q NE  
57212  C CZ  . ARG Q  183 ? 1.16275 0.49539 0.57102 -0.28256 -0.00488 -0.02854 178 ARG Q CZ  
57213  N NH1 . ARG Q  183 ? 1.21701 0.55989 0.62633 -0.28939 -0.01342 -0.02509 178 ARG Q NH1 
57214  N NH2 . ARG Q  183 ? 1.31557 0.63000 0.74490 -0.29587 0.02504  -0.05255 178 ARG Q NH2 
57228  N N   . PHE Q  184 ? 1.01851 0.40522 0.40353 -0.17759 -0.10113 0.05464  179 PHE Q N   
57229  C CA  . PHE Q  184 ? 1.10501 0.47185 0.49349 -0.15886 -0.07578 0.06630  179 PHE Q CA  
57230  C C   . PHE Q  184 ? 1.14682 0.51111 0.53899 -0.17465 -0.06637 0.06589  179 PHE Q C   
57231  O O   . PHE Q  184 ? 1.04946 0.43623 0.43870 -0.18235 -0.08810 0.06416  179 PHE Q O   
57232  C CB  . PHE Q  184 ? 1.11589 0.50033 0.50368 -0.11941 -0.08663 0.08237  179 PHE Q CB  
57233  C CG  . PHE Q  184 ? 1.11070 0.48509 0.50203 -0.09653 -0.06003 0.10289  179 PHE Q CG  
57234  C CD1 . PHE Q  184 ? 1.14693 0.50096 0.54661 -0.08135 -0.03541 0.11443  179 PHE Q CD1 
57235  C CD2 . PHE Q  184 ? 1.14194 0.52967 0.53275 -0.08929 -0.05803 0.11414  179 PHE Q CD2 
57236  C CE1 . PHE Q  184 ? 1.13917 0.48800 0.54941 -0.05842 -0.00865 0.14101  179 PHE Q CE1 
57237  C CE2 . PHE Q  184 ? 1.15333 0.53678 0.55132 -0.06645 -0.03087 0.13977  179 PHE Q CE2 
57238  C CZ  . PHE Q  184 ? 1.14378 0.50866 0.55289 -0.05051 -0.00590 0.15531  179 PHE Q CZ  
57248  N N   . ASP Q  185 ? 1.09905 0.43583 0.50543 -0.17959 -0.03290 0.06731  180 ASP Q N   
57249  C CA  . ASP Q  185 ? 1.08914 0.42010 0.50889 -0.19327 -0.01879 0.06711  180 ASP Q CA  
57250  C C   . ASP Q  185 ? 1.12170 0.43168 0.56357 -0.16996 0.01437  0.09073  180 ASP Q C   
57251  O O   . ASP Q  185 ? 1.13783 0.42283 0.59880 -0.16625 0.04041  0.09262  180 ASP Q O   
57252  C CB  . ASP Q  185 ? 1.14214 0.46554 0.57182 -0.23285 -0.00915 0.03801  180 ASP Q CB  
57253  C CG  . ASP Q  185 ? 1.25712 0.58236 0.70242 -0.25020 -0.00240 0.03277  180 ASP Q CG  
57254  O OD1 . ASP Q  185 ? 1.19793 0.52879 0.64447 -0.23167 -0.00521 0.05422  180 ASP Q OD1 
57255  O OD2 . ASP Q  185 ? 1.34240 0.66790 0.80009 -0.28200 0.00574  0.00515  180 ASP Q OD2 
57260  N N   . SER Q  186 ? 1.16289 0.48583 0.60634 -0.15351 0.01492  0.11103  181 SER Q N   
57261  C CA  . SER Q  186 ? 1.20416 0.51633 0.67008 -0.12691 0.04706  0.14276  181 SER Q CA  
57262  C C   . SER Q  186 ? 1.18434 0.45926 0.69608 -0.14741 0.08641  0.13777  181 SER Q C   
57263  O O   . SER Q  186 ? 1.21952 0.47629 0.76242 -0.12845 0.11868  0.16237  181 SER Q O   
57264  C CB  . SER Q  186 ? 1.13271 0.47270 0.59137 -0.10782 0.04079  0.16406  181 SER Q CB  
57265  O OG  . SER Q  186 ? 1.13216 0.46782 0.60247 -0.13664 0.04018  0.14923  181 SER Q OG  
57271  N N   . ASP Q  187 ? 1.24045 0.50761 0.76322 -0.18531 0.08481  0.10561  182 ASP Q N   
57272  C CA  . ASP Q  187 ? 1.25957 0.49635 0.83558 -0.20749 0.12124  0.09112  182 ASP Q CA  
57273  C C   . ASP Q  187 ? 1.21117 0.42671 0.80469 -0.22118 0.13618  0.06634  182 ASP Q C   
57274  O O   . ASP Q  187 ? 1.23783 0.42783 0.88662 -0.23712 0.17000  0.05093  182 ASP Q O   
57275  C CB  . ASP Q  187 ? 1.23100 0.47671 0.81433 -0.24267 0.11234  0.06088  182 ASP Q CB  
57276  C CG  . ASP Q  187 ? 1.24469 0.49990 0.83632 -0.23205 0.11415  0.08524  182 ASP Q CG  
57277  O OD1 . ASP Q  187 ? 1.17973 0.45144 0.74646 -0.19899 0.10458  0.11948  182 ASP Q OD1 
57278  O OD2 . ASP Q  187 ? 1.26932 0.51965 0.89406 -0.25655 0.12522  0.06772  182 ASP Q OD2 
57283  N N   . ALA Q  188 ? 1.31331 0.53985 0.86814 -0.21564 0.11334  0.06014  183 ALA Q N   
57284  C CA  . ALA Q  188 ? 1.28992 0.49963 0.85911 -0.22782 0.12722  0.03624  183 ALA Q CA  
57285  C C   . ALA Q  188 ? 1.30233 0.48304 0.91301 -0.20139 0.16253  0.06398  183 ALA Q C   
57286  O O   . ALA Q  188 ? 1.28185 0.46306 0.90046 -0.16977 0.17197  0.10645  183 ALA Q O   
57287  C CB  . ALA Q  188 ? 1.27593 0.50751 0.79563 -0.22758 0.09353  0.02662  183 ALA Q CB  
57293  N N   . ALA Q  189 ? 1.33324 0.49355 0.97242 -0.21372 0.18280  0.04055  184 ALA Q N   
57294  C CA  . ALA Q  189 ? 1.37946 0.52053 1.07530 -0.18979 0.21754  0.06444  184 ALA Q CA  
57295  C C   . ALA Q  189 ? 1.35401 0.49327 1.01484 -0.15496 0.20740  0.10010  184 ALA Q C   
57296  O O   . ALA Q  189 ? 1.33298 0.47468 1.02910 -0.12209 0.22722  0.14008  184 ALA Q O   
57297  C CB  . ALA Q  189 ? 1.47555 0.61378 1.22666 -0.21179 0.23909  0.02165  184 ALA Q CB  
57303  N N   . SER Q  190 ? 1.31133 0.47232 0.91634 -0.15684 0.17141  0.08541  185 SER Q N   
57304  C CA  . SER Q  190 ? 1.33967 0.50773 0.92521 -0.12599 0.16086  0.10776  185 SER Q CA  
57305  C C   . SER Q  190 ? 1.33217 0.52738 0.89418 -0.08696 0.14579  0.15055  185 SER Q C   
57306  O O   . SER Q  190 ? 1.33500 0.53446 0.90587 -0.05312 0.15465  0.18251  185 SER Q O   
57307  C CB  . SER Q  190 ? 1.38556 0.57010 0.92841 -0.14078 0.12860  0.07855  185 SER Q CB  
57308  O OG  . SER Q  190 ? 1.24945 0.45903 0.75730 -0.15996 0.09862  0.06257  185 SER Q OG  
57314  N N   . GLN Q  191 ? 1.29328 0.51269 0.82645 -0.09024 0.12286  0.15053  186 GLN Q N   
57315  C CA  . GLN Q  191 ? 1.27118 0.52809 0.77446 -0.05555 0.10112  0.17960  186 GLN Q CA  
57316  C C   . GLN Q  191 ? 1.29192 0.57298 0.76297 -0.03887 0.06915  0.17314  186 GLN Q C   
57317  O O   . GLN Q  191 ? 1.34043 0.65200 0.79980 -0.00188 0.05974  0.19747  186 GLN Q O   
57318  C CB  . GLN Q  191 ? 1.24917 0.50999 0.78002 -0.02033 0.13084  0.22694  186 GLN Q CB  
57319  C CG  . GLN Q  191 ? 1.31063 0.55104 0.88324 -0.03220 0.16404  0.23979  186 GLN Q CG  
57320  C CD  . GLN Q  191 ? 1.21899 0.47352 0.76939 -0.05229 0.14421  0.22236  186 GLN Q CD  
57321  O OE1 . GLN Q  191 ? 1.20470 0.49710 0.72267 -0.03160 0.12253  0.23725  186 GLN Q OE1 
57322  N NE2 . GLN Q  191 ? 1.22109 0.44971 0.79133 -0.09258 0.15134  0.18812  186 GLN Q NE2 
57331  N N   . ARG Q  192 ? 1.24918 0.52209 0.70901 -0.06510 0.05285  0.14020  187 ARG Q N   
57332  C CA  . ARG Q  192 ? 1.19127 0.48243 0.63241 -0.05258 0.02599  0.13260  187 ARG Q CA  
57333  C C   . ARG Q  192 ? 1.18413 0.49085 0.60445 -0.07758 -0.00639 0.10552  187 ARG Q C   
57334  O O   . ARG Q  192 ? 1.24209 0.53932 0.66175 -0.11080 -0.00362 0.08740  187 ARG Q O   
57335  C CB  . ARG Q  192 ? 1.24912 0.51381 0.70932 -0.05426 0.04506  0.12741  187 ARG Q CB  
57336  C CG  . ARG Q  192 ? 1.17396 0.41908 0.66764 -0.03251 0.08157  0.15594  187 ARG Q CG  
57337  C CD  . ARG Q  192 ? 1.17253 0.44214 0.66208 0.00939  0.07284  0.18142  187 ARG Q CD  
57338  N NE  . ARG Q  192 ? 1.19403 0.46841 0.67289 0.00789  0.05142  0.16090  187 ARG Q NE  
57339  C CZ  . ARG Q  192 ? 1.20690 0.51069 0.67886 0.04018  0.03303  0.17133  187 ARG Q CZ  
57340  N NH1 . ARG Q  192 ? 1.30472 0.64207 0.77406 0.07807  0.03241  0.20177  187 ARG Q NH1 
57341  N NH2 . ARG Q  192 ? 1.12829 0.43319 0.59793 0.03512  0.01517  0.15057  187 ARG Q NH2 
57355  N N   . MET Q  193 ? 1.11144 0.44669 0.52063 -0.06013 -0.03682 0.10360  188 MET Q N   
57356  C CA  . MET Q  193 ? 1.08553 0.43452 0.48845 -0.08049 -0.06462 0.08322  188 MET Q CA  
57357  C C   . MET Q  193 ? 1.13801 0.46424 0.54509 -0.10629 -0.05136 0.06808  188 MET Q C   
57358  O O   . MET Q  193 ? 1.17303 0.48391 0.58960 -0.09539 -0.03713 0.07023  188 MET Q O   
57359  C CB  . MET Q  193 ? 1.20572 0.58650 0.61243 -0.05366 -0.09409 0.08289  188 MET Q CB  
57360  C CG  . MET Q  193 ? 1.17820 0.58932 0.58873 -0.06039 -0.12683 0.07230  188 MET Q CG  
57361  S SD  . MET Q  193 ? 1.36794 0.79429 0.76925 -0.06197 -0.13039 0.07759  188 MET Q SD  
57362  C CE  . MET Q  193 ? 0.97763 0.41806 0.39004 -0.09303 -0.15676 0.06393  188 MET Q CE  
57372  N N   . GLU Q  194 ? 1.13421 0.46382 0.53454 -0.13972 -0.05602 0.05262  189 GLU Q N   
57373  C CA  . GLU Q  194 ? 1.11639 0.43342 0.51767 -0.16562 -0.04018 0.03516  189 GLU Q CA  
57374  C C   . GLU Q  194 ? 1.04872 0.39227 0.44361 -0.18049 -0.06384 0.02844  189 GLU Q C   
57375  O O   . GLU Q  194 ? 1.02742 0.39662 0.41938 -0.18547 -0.08862 0.03304  189 GLU Q O   
57376  C CB  . GLU Q  194 ? 1.16349 0.46954 0.56591 -0.19417 -0.01874 0.01984  189 GLU Q CB  
57377  C CG  . GLU Q  194 ? 1.15544 0.42937 0.58000 -0.18465 0.01495  0.02508  189 GLU Q CG  
57378  C CD  . GLU Q  194 ? 1.27758 0.54331 0.71468 -0.21327 0.03462  0.00602  189 GLU Q CD  
57379  O OE1 . GLU Q  194 ? 1.18352 0.44315 0.63187 -0.23779 0.05278  -0.02203 189 GLU Q OE1 
57380  O OE2 . GLU Q  194 ? 1.31452 0.58325 0.75332 -0.21115 0.03220  0.01623  189 GLU Q OE2 
57387  N N   . PRO Q  195 ? 1.13929 0.47925 0.53685 -0.18759 -0.05498 0.01988  190 PRO Q N   
57388  C CA  . PRO Q  195 ? 1.11319 0.48281 0.50835 -0.20194 -0.07344 0.01901  190 PRO Q CA  
57389  C C   . PRO Q  195 ? 1.08180 0.47504 0.46110 -0.23553 -0.07232 0.00733  190 PRO Q C   
57390  O O   . PRO Q  195 ? 1.10625 0.48892 0.47875 -0.25237 -0.05109 -0.01071 190 PRO Q O   
57391  C CB  . PRO Q  195 ? 1.24585 0.60390 0.64853 -0.19812 -0.05850 0.01330  190 PRO Q CB  
57392  C CG  . PRO Q  195 ? 1.16015 0.48347 0.56619 -0.19708 -0.02585 0.00175  190 PRO Q CG  
57393  C CD  . PRO Q  195 ? 1.18962 0.50038 0.59794 -0.18049 -0.02667 0.01392  190 PRO Q CD  
57401  N N   . ARG Q  196 ? 1.15201 0.58198 0.53168 -0.24451 -0.09544 0.01814  191 ARG Q N   
57402  C CA  . ARG Q  196 ? 1.14325 0.60945 0.50693 -0.27449 -0.09759 0.01152  191 ARG Q CA  
57403  C C   . ARG Q  196 ? 1.14970 0.65654 0.51686 -0.28225 -0.10906 0.02532  191 ARG Q C   
57404  O O   . ARG Q  196 ? 1.15287 0.70341 0.50843 -0.30341 -0.11614 0.02854  191 ARG Q O   
57405  C CB  . ARG Q  196 ? 1.08155 0.56103 0.44472 -0.27950 -0.11508 0.01908  191 ARG Q CB  
57406  C CG  . ARG Q  196 ? 1.06135 0.51582 0.41672 -0.28572 -0.09740 0.00157  191 ARG Q CG  
57407  C CD  . ARG Q  196 ? 1.15572 0.62265 0.49780 -0.31462 -0.07638 -0.02711 191 ARG Q CD  
57408  N NE  . ARG Q  196 ? 1.23226 0.67510 0.58040 -0.32188 -0.05771 -0.04534 191 ARG Q NE  
57409  C CZ  . ARG Q  196 ? 1.22596 0.62655 0.59018 -0.31250 -0.03024 -0.05573 191 ARG Q CZ  
57410  N NH1 . ARG Q  196 ? 1.21507 0.59218 0.58661 -0.29468 -0.01944 -0.05055 191 ARG Q NH1 
57411  N NH2 . ARG Q  196 ? 1.27725 0.65978 0.65683 -0.32069 -0.01220 -0.06956 191 ARG Q NH2 
57425  N N   . ALA Q  197 ? 1.23279 0.73090 0.61855 -0.26494 -0.11066 0.03587  192 ALA Q N   
57426  C CA  . ALA Q  197 ? 1.10503 0.63902 0.50124 -0.27001 -0.11617 0.05204  192 ALA Q CA  
57427  C C   . ALA Q  197 ? 1.17007 0.68089 0.57210 -0.25929 -0.09823 0.04357  192 ALA Q C   
57428  O O   . ALA Q  197 ? 1.19569 0.66497 0.60782 -0.23886 -0.09292 0.03662  192 ALA Q O   
57429  C CB  . ALA Q  197 ? 1.05709 0.60975 0.49263 -0.25673 -0.14400 0.08196  192 ALA Q CB  
57435  N N   . PRO Q  198 ? 1.25406 0.79541 0.65034 -0.27153 -0.08810 0.04542  193 PRO Q N   
57436  C CA  . PRO Q  198 ? 1.29548 0.81421 0.69977 -0.26175 -0.06954 0.03612  193 PRO Q CA  
57437  C C   . PRO Q  198 ? 1.20000 0.69580 0.64440 -0.23360 -0.08312 0.05346  193 PRO Q C   
57438  O O   . PRO Q  198 ? 1.21511 0.67455 0.66771 -0.21774 -0.07123 0.04215  193 PRO Q O   
57439  C CB  . PRO Q  198 ? 1.30038 0.87054 0.69213 -0.28039 -0.05977 0.04003  193 PRO Q CB  
57440  C CG  . PRO Q  198 ? 1.29563 0.91263 0.66035 -0.30339 -0.06651 0.03933  193 PRO Q CG  
57441  C CD  . PRO Q  198 ? 1.30231 0.90517 0.68299 -0.29403 -0.09118 0.05607  193 PRO Q CD  
57449  N N   . TRP Q  199 ? 1.12972 0.64874 0.60603 -0.22646 -0.10768 0.07938  194 TRP Q N   
57450  C CA  . TRP Q  199 ? 1.09860 0.60447 0.62355 -0.20125 -0.12081 0.09024  194 TRP Q CA  
57451  C C   . TRP Q  199 ? 1.15763 0.62793 0.68991 -0.17770 -0.12957 0.07687  194 TRP Q C   
57452  O O   . TRP Q  199 ? 1.22679 0.68710 0.79596 -0.15477 -0.13835 0.07706  194 TRP Q O   
57453  C CB  . TRP Q  199 ? 0.99420 0.53656 0.56654 -0.20030 -0.14320 0.11953  194 TRP Q CB  
57454  C CG  . TRP Q  199 ? 1.02266 0.58685 0.58941 -0.21136 -0.15909 0.12902  194 TRP Q CG  
57455  C CD1 . TRP Q  199 ? 1.05367 0.65748 0.59610 -0.23488 -0.15695 0.14254  194 TRP Q CD1 
57456  C CD2 . TRP Q  199 ? 0.99248 0.54568 0.58002 -0.19861 -0.17974 0.12507  194 TRP Q CD2 
57457  N NE1 . TRP Q  199 ? 0.93698 0.55071 0.48585 -0.23804 -0.17501 0.14894  194 TRP Q NE1 
57458  C CE2 . TRP Q  199 ? 0.91564 0.49745 0.49243 -0.21638 -0.18848 0.13772  194 TRP Q CE2 
57459  C CE3 . TRP Q  199 ? 0.89947 0.42791 0.51321 -0.17319 -0.19174 0.11068  194 TRP Q CE3 
57460  C CZ2 . TRP Q  199 ? 0.89684 0.47757 0.49055 -0.21041 -0.20738 0.13646  194 TRP Q CZ2 
57461  C CZ3 . TRP Q  199 ? 0.88853 0.42135 0.51614 -0.16677 -0.21053 0.10757  194 TRP Q CZ3 
57462  C CH2 . TRP Q  199 ? 0.90225 0.45820 0.52111 -0.18572 -0.21760 0.12045  194 TRP Q CH2 
57473  N N   . ILE Q  200 ? 1.11260 0.56952 0.61372 -0.18164 -0.12762 0.06591  195 ILE Q N   
57474  C CA  . ILE Q  200 ? 1.00764 0.43859 0.51202 -0.15722 -0.13283 0.05720  195 ILE Q CA  
57475  C C   . ILE Q  200 ? 1.03176 0.42862 0.51738 -0.14946 -0.10725 0.04418  195 ILE Q C   
57476  O O   . ILE Q  200 ? 1.10202 0.48310 0.59704 -0.12329 -0.10967 0.04252  195 ILE Q O   
57477  C CB  . ILE Q  200 ? 0.95969 0.39442 0.44751 -0.16145 -0.14248 0.05650  195 ILE Q CB  
57478  C CG1 . ILE Q  200 ? 0.96204 0.39446 0.47081 -0.13177 -0.16041 0.05474  195 ILE Q CG1 
57479  C CG2 . ILE Q  200 ? 1.08359 0.49672 0.53217 -0.17520 -0.11802 0.04426  195 ILE Q CG2 
57480  C CD1 . ILE Q  200 ? 1.11634 0.57793 0.67254 -0.12388 -0.18909 0.06104  195 ILE Q CD1 
57492  N N   . GLU Q  201 ? 1.14704 0.53704 0.60974 -0.17080 -0.08232 0.03429  196 GLU Q N   
57493  C CA  . GLU Q  201 ? 1.16917 0.52558 0.62527 -0.16510 -0.05494 0.02130  196 GLU Q CA  
57494  C C   . GLU Q  201 ? 1.21155 0.55623 0.69356 -0.14328 -0.05283 0.02443  196 GLU Q C   
57495  O O   . GLU Q  201 ? 1.05916 0.37564 0.54438 -0.13163 -0.03286 0.01872  196 GLU Q O   
57496  C CB  . GLU Q  201 ? 1.22253 0.58125 0.65772 -0.19486 -0.02911 0.00272  196 GLU Q CB  
57497  C CG  . GLU Q  201 ? 1.30211 0.66182 0.71639 -0.21322 -0.02325 -0.00820 196 GLU Q CG  
57498  C CD  . GLU Q  201 ? 1.36260 0.74176 0.75954 -0.24510 -0.00365 -0.03259 196 GLU Q CD  
57499  O OE1 . GLU Q  201 ? 1.35466 0.73719 0.75505 -0.25080 0.01313  -0.04457 196 GLU Q OE1 
57500  O OE2 . GLU Q  201 ? 1.36070 0.75611 0.74190 -0.26420 -0.00516 -0.04233 196 GLU Q OE2 
57507  N N   . GLN Q  202 ? 1.20378 0.57009 0.71138 -0.13699 -0.07193 0.03458  197 GLN Q N   
57508  C CA  . GLN Q  202 ? 1.17511 0.53210 0.71358 -0.11428 -0.07267 0.03593  197 GLN Q CA  
57509  C C   . GLN Q  202 ? 1.19414 0.53830 0.74140 -0.08280 -0.08131 0.03603  197 GLN Q C   
57510  O O   . GLN Q  202 ? 1.26700 0.59374 0.82482 -0.06483 -0.06965 0.03413  197 GLN Q O   
57511  C CB  . GLN Q  202 ? 1.21442 0.59894 0.79188 -0.11119 -0.09362 0.04712  197 GLN Q CB  
57512  C CG  . GLN Q  202 ? 1.27381 0.68954 0.84817 -0.13698 -0.09776 0.05912  197 GLN Q CG  
57513  C CD  . GLN Q  202 ? 1.16670 0.60752 0.79591 -0.13001 -0.11502 0.07567  197 GLN Q CD  
57514  O OE1 . GLN Q  202 ? 1.06686 0.50119 0.73807 -0.10644 -0.12637 0.07218  197 GLN Q OE1 
57515  N NE2 . GLN Q  202 ? 1.09386 0.56767 0.72836 -0.14968 -0.11653 0.09454  197 GLN Q NE2 
57524  N N   . GLU Q  203 ? 1.21180 0.56998 0.75568 -0.07469 -0.10158 0.03918  198 GLU Q N   
57525  C CA  . GLU Q  203 ? 1.18398 0.54733 0.73781 -0.04181 -0.11481 0.03954  198 GLU Q CA  
57526  C C   . GLU Q  203 ? 1.17398 0.51146 0.71022 -0.02923 -0.08952 0.04313  198 GLU Q C   
57527  O O   . GLU Q  203 ? 1.27177 0.58513 0.78748 -0.04861 -0.06328 0.04246  198 GLU Q O   
57528  C CB  . GLU Q  203 ? 1.18360 0.56820 0.73088 -0.03930 -0.13569 0.04028  198 GLU Q CB  
57529  C CG  . GLU Q  203 ? 1.05131 0.46055 0.62318 -0.05436 -0.15783 0.04034  198 GLU Q CG  
57530  C CD  . GLU Q  203 ? 1.18925 0.62570 0.81306 -0.03107 -0.18519 0.03270  198 GLU Q CD  
57531  O OE1 . GLU Q  203 ? 1.23397 0.66912 0.88681 -0.02035 -0.18442 0.02941  198 GLU Q OE1 
57532  O OE2 . GLU Q  203 ? 1.23030 0.69113 0.87125 -0.02377 -0.20709 0.02700  198 GLU Q OE2 
57539  N N   . GLY Q  204 ? 1.12391 0.47123 0.67478 0.00449  -0.09734 0.04669  199 GLY Q N   
57540  C CA  . GLY Q  204 ? 1.26955 0.59819 0.81466 0.02192  -0.07380 0.05744  199 GLY Q CA  
57541  C C   . GLY Q  204 ? 1.23137 0.56902 0.75727 0.03775  -0.07188 0.07080  199 GLY Q C   
57542  O O   . GLY Q  204 ? 1.14171 0.49934 0.65506 0.03428  -0.08946 0.06831  199 GLY Q O   
57546  N N   . PRO Q  205 ? 1.23965 0.56446 0.76753 0.05651  -0.04868 0.08815  200 PRO Q N   
57547  C CA  . PRO Q  205 ? 1.18176 0.51739 0.69503 0.07328  -0.04172 0.10807  200 PRO Q CA  
57548  C C   . PRO Q  205 ? 1.15794 0.54628 0.66425 0.10227  -0.07406 0.10848  200 PRO Q C   
57549  O O   . PRO Q  205 ? 1.18749 0.59099 0.67577 0.10558  -0.07630 0.11671  200 PRO Q O   
57550  C CB  . PRO Q  205 ? 1.21182 0.53032 0.74228 0.09352  -0.01137 0.13189  200 PRO Q CB  
57551  C CG  . PRO Q  205 ? 1.20580 0.49786 0.75786 0.08233  -0.00022 0.11972  200 PRO Q CG  
57552  C CD  . PRO Q  205 ? 1.29703 0.59762 0.84607 0.06262  -0.02553 0.09313  200 PRO Q CD  
57560  N N   . GLU Q  206 ? 1.16859 0.58862 0.69270 0.12363  -0.09864 0.09678  201 GLU Q N   
57561  C CA  . GLU Q  206 ? 1.11458 0.59285 0.63875 0.15117  -0.13057 0.08784  201 GLU Q CA  
57562  C C   . GLU Q  206 ? 1.17105 0.65759 0.68756 0.12996  -0.14874 0.07170  201 GLU Q C   
57563  O O   . GLU Q  206 ? 1.15675 0.67856 0.65955 0.14491  -0.15999 0.07303  201 GLU Q O   
57564  C CB  . GLU Q  206 ? 1.09361 0.60270 0.64993 0.17091  -0.15489 0.06817  201 GLU Q CB  
57567  N N   . TYR Q  207 ? 1.13401 0.59252 0.66061 0.09595  -0.15091 0.05846  202 TYR Q N   
57568  C CA  . TYR Q  207 ? 1.09844 0.56350 0.62184 0.07413  -0.16587 0.04826  202 TYR Q CA  
57569  C C   . TYR Q  207 ? 1.01812 0.46564 0.50790 0.06148  -0.14646 0.06378  202 TYR Q C   
57570  O O   . TYR Q  207 ? 1.04963 0.52210 0.53052 0.06635  -0.15914 0.06208  202 TYR Q O   
57571  C CB  . TYR Q  207 ? 1.11271 0.55617 0.65414 0.04159  -0.16823 0.03919  202 TYR Q CB  
57572  C CG  . TYR Q  207 ? 1.04828 0.49746 0.58837 0.01675  -0.18027 0.03514  202 TYR Q CG  
57573  C CD1 . TYR Q  207 ? 1.04079 0.46451 0.55054 -0.01146 -0.16162 0.04405  202 TYR Q CD1 
57574  C CD2 . TYR Q  207 ? 1.11806 0.60091 0.69440 0.02186  -0.21013 0.02090  202 TYR Q CD2 
57575  C CE1 . TYR Q  207 ? 1.00692 0.44019 0.51634 -0.03299 -0.17353 0.04224  202 TYR Q CE1 
57576  C CE2 . TYR Q  207 ? 1.08675 0.57604 0.66843 0.00022  -0.22053 0.02064  202 TYR Q CE2 
57577  C CZ  . TYR Q  207 ? 1.15999 0.62521 0.70505 -0.02680 -0.20275 0.03305  202 TYR Q CZ  
57578  O OH  . TYR Q  207 ? 1.08794 0.56368 0.63908 -0.04745 -0.21403 0.03458  202 TYR Q OH  
57588  N N   . TRP Q  208 ? 1.10556 0.51129 0.58249 0.04501  -0.11458 0.07654  203 TRP Q N   
57589  C CA  . TRP Q  208 ? 1.16250 0.54805 0.61850 0.02775  -0.09436 0.08701  203 TRP Q CA  
57590  C C   . TRP Q  208 ? 1.13811 0.54369 0.58396 0.05784  -0.08691 0.10804  203 TRP Q C   
57591  O O   . TRP Q  208 ? 1.12972 0.53952 0.56204 0.05157  -0.08423 0.11394  203 TRP Q O   
57592  C CB  . TRP Q  208 ? 1.14870 0.48874 0.60565 0.00263  -0.06135 0.08824  203 TRP Q CB  
57593  C CG  . TRP Q  208 ? 1.21102 0.54142 0.66967 -0.03039 -0.06719 0.06928  203 TRP Q CG  
57594  C CD1 . TRP Q  208 ? 1.15032 0.47206 0.62265 -0.03605 -0.06470 0.06102  203 TRP Q CD1 
57595  C CD2 . TRP Q  208 ? 1.22957 0.56507 0.67659 -0.06055 -0.07629 0.05973  203 TRP Q CD2 
57596  N NE1 . TRP Q  208 ? 1.16235 0.48666 0.63071 -0.06713 -0.07049 0.04911  203 TRP Q NE1 
57597  C CE2 . TRP Q  208 ? 1.19493 0.52905 0.64778 -0.08232 -0.07835 0.04871  203 TRP Q CE2 
57598  C CE3 . TRP Q  208 ? 1.10098 0.44550 0.53451 -0.07045 -0.08240 0.06132  203 TRP Q CE3 
57599  C CZ2 . TRP Q  208 ? 1.09528 0.44168 0.53972 -0.11202 -0.08671 0.04213  203 TRP Q CZ2 
57600  C CZ3 . TRP Q  208 ? 1.13505 0.48716 0.56207 -0.10105 -0.09153 0.05201  203 TRP Q CZ3 
57601  C CH2 . TRP Q  208 ? 1.12170 0.47715 0.55359 -0.12090 -0.09394 0.04385  203 TRP Q CH2 
57612  N N   . ASP Q  209 ? 1.19980 0.62262 0.65303 0.09179  -0.08305 0.12199  204 ASP Q N   
57613  C CA  . ASP Q  209 ? 1.20211 0.65946 0.64519 0.12578  -0.07825 0.14656  204 ASP Q CA  
57614  C C   . ASP Q  209 ? 1.10127 0.61217 0.53411 0.13956  -0.11096 0.13170  204 ASP Q C   
57615  O O   . ASP Q  209 ? 1.06178 0.59086 0.47900 0.14627  -0.10674 0.14441  204 ASP Q O   
57616  C CB  . ASP Q  209 ? 1.19870 0.67535 0.65320 0.16175  -0.07130 0.16519  204 ASP Q CB  
57617  C CG  . ASP Q  209 ? 1.23701 0.66620 0.70739 0.15586  -0.03073 0.19058  204 ASP Q CG  
57618  O OD1 . ASP Q  209 ? 1.18834 0.57389 0.66129 0.12574  -0.00699 0.19186  204 ASP Q OD1 
57619  O OD2 . ASP Q  209 ? 1.31417 0.75227 0.80011 0.18154  -0.02252 0.20727  204 ASP Q OD2 
57624  N N   . GLY Q  210 ? 1.02767 0.56530 0.47601 0.14370  -0.14256 0.10310  205 GLY Q N   
57625  C CA  . GLY Q  210 ? 1.01403 0.60417 0.46502 0.15583  -0.17364 0.08184  205 GLY Q CA  
57626  C C   . GLY Q  210 ? 1.03477 0.60799 0.47886 0.12538  -0.17635 0.07530  205 GLY Q C   
57627  O O   . GLY Q  210 ? 0.99354 0.60015 0.42660 0.13599  -0.18389 0.07502  205 GLY Q O   
57631  N N   . GLU Q  211 ? 1.04642 0.57274 0.49693 0.08781  -0.17016 0.07023  206 GLU Q N   
57632  C CA  . GLU Q  211 ? 1.01991 0.53367 0.46507 0.05813  -0.17331 0.06567  206 GLU Q CA  
57633  C C   . GLU Q  211 ? 1.04611 0.54955 0.46519 0.05745  -0.14989 0.08716  206 GLU Q C   
57634  O O   . GLU Q  211 ? 1.04561 0.56515 0.45919 0.05222  -0.15842 0.08413  206 GLU Q O   
57635  C CB  . GLU Q  211 ? 1.05885 0.53245 0.51107 0.02025  -0.16729 0.06077  206 GLU Q CB  
57636  C CG  . GLU Q  211 ? 1.09526 0.58323 0.58194 0.01450  -0.19288 0.04245  206 GLU Q CG  
57637  C CD  . GLU Q  211 ? 1.07966 0.60910 0.59247 0.02303  -0.22324 0.02598  206 GLU Q CD  
57638  O OE1 . GLU Q  211 ? 1.15986 0.68838 0.67261 0.00183  -0.22846 0.02631  206 GLU Q OE1 
57639  O OE2 . GLU Q  211 ? 0.92782 0.49381 0.46568 0.05115  -0.24187 0.01022  206 GLU Q OE2 
57646  N N   . THR Q  212 ? 1.14761 0.62453 0.55791 0.06321  -0.11882 0.10986  207 THR Q N   
57647  C CA  . THR Q  212 ? 1.09535 0.56085 0.49339 0.06348  -0.09242 0.13362  207 THR Q CA  
57648  C C   . THR Q  212 ? 1.05549 0.57447 0.44263 0.09966  -0.10031 0.14683  207 THR Q C   
57649  O O   . THR Q  212 ? 1.06001 0.58594 0.43821 0.09583  -0.09453 0.15530  207 THR Q O   
57650  C CB  . THR Q  212 ? 1.08149 0.50882 0.48815 0.06419  -0.05556 0.15579  207 THR Q CB  
57651  O OG1 . THR Q  212 ? 1.10439 0.49132 0.52085 0.03321  -0.04937 0.13801  207 THR Q OG1 
57652  C CG2 . THR Q  212 ? 1.11753 0.52581 0.52637 0.05790  -0.02487 0.17870  207 THR Q CG2 
57660  N N   . ARG Q  213 ? 1.14698 0.70960 0.53509 0.13580  -0.11319 0.14785  208 ARG Q N   
57661  C CA  . ARG Q  213 ? 1.11249 0.74096 0.48759 0.17318  -0.12257 0.15681  208 ARG Q CA  
57662  C C   . ARG Q  213 ? 1.14427 0.80346 0.51882 0.16505  -0.15015 0.12835  208 ARG Q C   
57663  O O   . ARG Q  213 ? 1.13027 0.82214 0.49085 0.17814  -0.14672 0.13908  208 ARG Q O   
57664  C CB  . ARG Q  213 ? 1.10458 0.78347 0.48360 0.21138  -0.13739 0.15330  208 ARG Q CB  
57665  C CG  . ARG Q  213 ? 1.22222 0.98119 0.58397 0.25620  -0.14210 0.16790  208 ARG Q CG  
57666  C CD  . ARG Q  213 ? 1.21056 1.03852 0.59079 0.28324  -0.17069 0.13781  208 ARG Q CD  
57667  N NE  . ARG Q  213 ? 1.16291 1.00674 0.56127 0.27034  -0.20630 0.08723  208 ARG Q NE  
57668  C CZ  . ARG Q  213 ? 1.15422 0.99156 0.57723 0.26647  -0.23097 0.05476  208 ARG Q CZ  
57669  N NH1 . ARG Q  213 ? 1.07997 0.89757 0.51192 0.27251  -0.22388 0.06406  208 ARG Q NH1 
57670  N NH2 . ARG Q  213 ? 1.02539 0.87838 0.47853 0.25348  -0.25971 0.01215  208 ARG Q NH2 
57684  N N   . LYS Q  214 ? 1.07683 0.72689 0.47193 0.14367  -0.17586 0.09419  209 LYS Q N   
57685  C CA  . LYS Q  214 ? 1.04564 0.72644 0.45323 0.13710  -0.20259 0.06642  209 LYS Q CA  
57686  C C   . LYS Q  214 ? 1.06377 0.71321 0.46107 0.10795  -0.18992 0.07692  209 LYS Q C   
57687  O O   . LYS Q  214 ? 1.06646 0.74964 0.46103 0.11475  -0.19846 0.07100  209 LYS Q O   
57688  C CB  . LYS Q  214 ? 1.03274 0.70976 0.47769 0.12164  -0.22964 0.03377  209 LYS Q CB  
57689  C CG  . LYS Q  214 ? 1.00524 0.71845 0.47053 0.15008  -0.24605 0.01611  209 LYS Q CG  
57690  C CD  . LYS Q  214 ? 0.99399 0.71573 0.51103 0.13815  -0.27505 -0.01921 209 LYS Q CD  
57691  C CE  . LYS Q  214 ? 1.05200 0.72122 0.58389 0.11341  -0.26766 -0.01258 209 LYS Q CE  
57692  N NZ  . LYS Q  214 ? 1.02678 0.71706 0.61606 0.11749  -0.29303 -0.04233 209 LYS Q NZ  
57706  N N   . VAL Q  215 ? 1.04713 0.63652 0.44083 0.07550  -0.16975 0.08939  210 VAL Q N   
57707  C CA  . VAL Q  215 ? 1.06871 0.63183 0.45660 0.04620  -0.15945 0.09504  210 VAL Q CA  
57708  C C   . VAL Q  215 ? 1.07660 0.65120 0.44706 0.06354  -0.13629 0.12132  210 VAL Q C   
57709  O O   . VAL Q  215 ? 1.12100 0.70848 0.48923 0.05733  -0.13932 0.12026  210 VAL Q O   
57710  C CB  . VAL Q  215 ? 1.10070 0.60712 0.48998 0.00910  -0.14275 0.09732  210 VAL Q CB  
57711  C CG1 . VAL Q  215 ? 1.17969 0.65934 0.56527 0.01837  -0.11611 0.11389  210 VAL Q CG1 
57712  C CG2 . VAL Q  215 ? 1.21306 0.69692 0.59670 -0.01811 -0.12811 0.10354  210 VAL Q CG2 
57722  N N   . LYS Q  216 ? 1.05659 0.62724 0.41945 0.08563  -0.11102 0.14855  211 LYS Q N   
57723  C CA  . LYS Q  216 ? 1.07136 0.65844 0.42470 0.10612  -0.08605 0.18134  211 LYS Q CA  
57724  C C   . LYS Q  216 ? 1.06504 0.72300 0.40658 0.13665  -0.10610 0.17561  211 LYS Q C   
57725  O O   . LYS Q  216 ? 1.15864 0.83346 0.49307 0.14332  -0.09286 0.19366  211 LYS Q O   
57726  C CB  . LYS Q  216 ? 1.16803 0.74742 0.52419 0.12969  -0.05693 0.21574  211 LYS Q CB  
57727  C CG  . LYS Q  216 ? 1.11832 0.62822 0.49402 0.10016  -0.02513 0.22628  211 LYS Q CG  
57728  C CD  . LYS Q  216 ? 1.18113 0.68480 0.57062 0.12550  0.00373  0.26088  211 LYS Q CD  
57729  C CE  . LYS Q  216 ? 1.27490 0.71085 0.69425 0.09516  0.03609  0.26369  211 LYS Q CE  
57730  N NZ  . LYS Q  216 ? 1.23638 0.66116 0.67462 0.11408  0.05478  0.28353  211 LYS Q NZ  
57744  N N   . ALA Q  217 ? 1.13831 0.84135 0.48233 0.15509  -0.13746 0.14757  212 ALA Q N   
57745  C CA  . ALA Q  217 ? 1.14878 0.92577 0.49020 0.18032  -0.15932 0.12926  212 ALA Q CA  
57746  C C   . ALA Q  217 ? 1.14902 0.91668 0.50122 0.15277  -0.17508 0.10544  212 ALA Q C   
57747  O O   . ALA Q  217 ? 1.20483 1.01111 0.55156 0.16339  -0.17393 0.10724  212 ALA Q O   
57748  C CB  . ALA Q  217 ? 1.10920 0.94113 0.47436 0.20051  -0.18590 0.09600  212 ALA Q CB  
57754  N N   . HIS Q  218 ? 1.05980 0.78222 0.43318 0.11709  -0.18820 0.08487  213 HIS Q N   
57755  C CA  . HIS Q  218 ? 1.07602 0.78661 0.46498 0.08807  -0.20009 0.06922  213 HIS Q CA  
57756  C C   . HIS Q  218 ? 1.09530 0.78389 0.46743 0.07645  -0.17339 0.09626  213 HIS Q C   
57757  O O   . HIS Q  218 ? 1.05022 0.76021 0.42707 0.07332  -0.18004 0.08921  213 HIS Q O   
57758  C CB  . HIS Q  218 ? 1.06511 0.72893 0.47563 0.05133  -0.21057 0.05648  213 HIS Q CB  
57759  C CG  . HIS Q  218 ? 1.13650 0.82537 0.58138 0.05706  -0.24113 0.02587  213 HIS Q CG  
57760  N ND1 . HIS Q  218 ? 1.17418 0.86038 0.62459 0.06870  -0.24403 0.02188  213 HIS Q ND1 
57761  C CD2 . HIS Q  218 ? 1.06353 0.77987 0.54853 0.05233  -0.26868 -0.00224 213 HIS Q CD2 
57762  C CE1 . HIS Q  218 ? 1.09609 0.80741 0.58920 0.07096  -0.27201 -0.00790 213 HIS Q CE1 
57763  N NE2 . HIS Q  218 ? 1.03600 0.76603 0.55363 0.06141  -0.28691 -0.02293 213 HIS Q NE2 
57771  N N   . SER Q  219 ? 1.20140 0.84719 0.56122 0.06969  -0.14188 0.12586  214 SER Q N   
57772  C CA  . SER Q  219 ? 1.20446 0.82662 0.56000 0.05792  -0.11341 0.15092  214 SER Q CA  
57773  C C   . SER Q  219 ? 1.17771 0.85267 0.52062 0.09371  -0.10292 0.17183  214 SER Q C   
57774  O O   . SER Q  219 ? 1.12265 0.80578 0.46747 0.08719  -0.09796 0.17586  214 SER Q O   
57775  C CB  . SER Q  219 ? 1.14887 0.71685 0.50772 0.04493  -0.08046 0.17391  214 SER Q CB  
57776  O OG  . SER Q  219 ? 1.21339 0.79619 0.56607 0.07734  -0.06860 0.19395  214 SER Q OG  
57782  N N   . GLN Q  220 ? 1.19763 0.91429 0.52760 0.13292  -0.09909 0.18671  215 GLN Q N   
57783  C CA  . GLN Q  220 ? 1.26094 1.04249 0.57531 0.17128  -0.08946 0.20904  215 GLN Q CA  
57784  C C   . GLN Q  220 ? 1.17860 1.01162 0.49531 0.17386  -0.11664 0.17571  215 GLN Q C   
57785  O O   . GLN Q  220 ? 1.24753 1.10817 0.56152 0.18136  -0.10391 0.19011  215 GLN Q O   
57786  C CB  . GLN Q  220 ? 1.24987 1.08955 0.57370 0.20500  -0.08729 0.21694  215 GLN Q CB  
57789  N N   . THR Q  221 ? 1.13127 0.97810 0.46207 0.16683  -0.15235 0.13070  216 THR Q N   
57790  C CA  . THR Q  221 ? 1.13950 1.03348 0.48830 0.16666  -0.17744 0.09432  216 THR Q CA  
57791  C C   . THR Q  221 ? 1.02453 0.87781 0.37806 0.13528  -0.17146 0.09902  216 THR Q C   
57792  O O   . THR Q  221 ? 1.10068 0.99241 0.45255 0.14503  -0.16981 0.09784  216 THR Q O   
57793  C CB  . THR Q  221 ? 1.14219 1.04623 0.52648 0.15784  -0.21171 0.04770  216 THR Q CB  
57794  O OG1 . THR Q  221 ? 1.16884 1.10031 0.56003 0.17901  -0.21234 0.04434  216 THR Q OG1 
57795  C CG2 . THR Q  221 ? 1.10521 1.07124 0.52486 0.16344  -0.23355 0.00727  216 THR Q CG2 
57803  N N   . HIS Q  222 ? 1.08260 0.86445 0.44769 0.09605  -0.16702 0.10264  217 HIS Q N   
57804  C CA  . HIS Q  222 ? 1.10065 0.84841 0.47762 0.06299  -0.16150 0.10510  217 HIS Q CA  
57805  C C   . HIS Q  222 ? 1.13194 0.87691 0.49475 0.07103  -0.12686 0.14170  217 HIS Q C   
57806  O O   . HIS Q  222 ? 1.13052 0.88758 0.50053 0.06463  -0.12506 0.14110  217 HIS Q O   
57807  C CB  . HIS Q  222 ? 1.13741 0.81966 0.52568 0.02216  -0.16182 0.10260  217 HIS Q CB  
57808  C CG  . HIS Q  222 ? 1.03210 0.71601 0.44455 0.00779  -0.19478 0.07156  217 HIS Q CG  
57809  N ND1 . HIS Q  222 ? 1.05199 0.70516 0.46692 -0.00457 -0.19849 0.06865  217 HIS Q ND1 
57810  C CD2 . HIS Q  222 ? 1.01155 0.72436 0.45452 0.00370  -0.22325 0.04446  217 HIS Q CD2 
57811  C CE1 . HIS Q  222 ? 1.12630 0.79064 0.57183 -0.01458 -0.22731 0.04445  217 HIS Q CE1 
57812  N NE2 . HIS Q  222 ? 1.09975 0.79913 0.56630 -0.00998 -0.24269 0.02933  217 HIS Q NE2 
57820  N N   . ARG Q  223 ? 1.20681 0.93558 0.55650 0.08517  -0.09748 0.17573  218 ARG Q N   
57821  C CA  . ARG Q  223 ? 1.14622 0.86995 0.49498 0.09336  -0.06018 0.21625  218 ARG Q CA  
57822  C C   . ARG Q  223 ? 1.19651 0.99201 0.53354 0.12598  -0.06061 0.22325  218 ARG Q C   
57823  O O   . ARG Q  223 ? 1.15985 0.95424 0.50546 0.11888  -0.04474 0.23719  218 ARG Q O   
57824  C CB  . ARG Q  223 ? 1.22127 0.92692 0.56751 0.11051  -0.02934 0.25375  218 ARG Q CB  
57827  N N   . VAL Q  224 ? 1.16705 1.03060 0.48615 0.16237  -0.07868 0.21113  219 VAL Q N   
57828  C CA  . VAL Q  224 ? 1.18526 1.13022 0.49318 0.19404  -0.08193 0.20921  219 VAL Q CA  
57829  C C   . VAL Q  224 ? 1.19606 1.14610 0.52138 0.17207  -0.10649 0.16942  219 VAL Q C   
57830  O O   . VAL Q  224 ? 1.20139 1.17993 0.52709 0.17795  -0.09582 0.17801  219 VAL Q O   
57831  C CB  . VAL Q  224 ? 1.09292 1.11582 0.41100 0.22383  -0.09627 0.18774  219 VAL Q CB  
57834  N N   . ASP Q  225 ? 1.03397 0.95781 0.38016 0.14652  -0.13803 0.12807  220 ASP Q N   
57835  C CA  . ASP Q  225 ? 1.11345 1.04343 0.48781 0.12566  -0.16222 0.09172  220 ASP Q CA  
57836  C C   . ASP Q  225 ? 1.20223 1.08582 0.58649 0.09535  -0.14352 0.11176  220 ASP Q C   
57837  O O   . ASP Q  225 ? 1.26729 1.17941 0.66320 0.09542  -0.14656 0.10208  220 ASP Q O   
57838  C CB  . ASP Q  225 ? 1.04645 0.94831 0.44976 0.10151  -0.19387 0.05581  220 ASP Q CB  
57839  C CG  . ASP Q  225 ? 1.08232 1.04310 0.49445 0.13009  -0.21981 0.02052  220 ASP Q CG  
57840  O OD1 . ASP Q  225 ? 1.17877 1.19886 0.56721 0.16805  -0.21160 0.02692  220 ASP Q OD1 
57841  O OD2 . ASP Q  225 ? 1.10515 1.05684 0.55504 0.11409  -0.24723 -0.01303 220 ASP Q OD2 
57846  N N   . LEU Q  226 ? 1.20370 1.01793 0.58777 0.06852  -0.12450 0.13578  221 LEU Q N   
57847  C CA  . LEU Q  226 ? 1.16465 0.93527 0.56283 0.03851  -0.10592 0.15174  221 LEU Q CA  
57848  C C   . LEU Q  226 ? 1.21789 1.02749 0.61306 0.05892  -0.08495 0.17258  221 LEU Q C   
57849  O O   . LEU Q  226 ? 1.17405 0.98197 0.58792 0.04127  -0.08844 0.16376  221 LEU Q O   
57850  C CB  . LEU Q  226 ? 1.12761 0.83640 0.52488 0.02091  -0.07837 0.17836  221 LEU Q CB  
57851  C CG  . LEU Q  226 ? 1.17974 0.83049 0.59239 -0.02304 -0.08860 0.16118  221 LEU Q CG  
57852  C CD1 . LEU Q  226 ? 1.18035 0.83037 0.58787 -0.02458 -0.11569 0.13806  221 LEU Q CD1 
57853  C CD2 . LEU Q  226 ? 1.08853 0.68803 0.50908 -0.03840 -0.05278 0.18612  221 LEU Q CD2 
57865  N N   . GLY Q  227 ? 1.23202 1.08125 0.60514 0.09747  -0.06232 0.20311  222 GLY Q N   
57866  C CA  . GLY Q  227 ? 1.26449 1.15692 0.63345 0.12083  -0.03761 0.23113  222 GLY Q CA  
57867  C C   . GLY Q  227 ? 1.30101 1.27010 0.66483 0.14199  -0.06058 0.20013  222 GLY Q C   
57868  O O   . GLY Q  227 ? 1.35521 1.34465 0.72853 0.14186  -0.05069 0.20519  222 GLY Q O   
57872  N N   . THR Q  228 ? 1.24382 1.25847 0.59801 0.16050  -0.09060 0.16491  223 THR Q N   
57873  C CA  . THR Q  228 ? 1.16537 1.25645 0.52511 0.17924  -0.11454 0.12446  223 THR Q CA  
57874  C C   . THR Q  228 ? 1.16841 1.22902 0.56716 0.14281  -0.13424 0.09192  223 THR Q C   
57875  O O   . THR Q  228 ? 1.19975 1.30299 0.60970 0.14952  -0.13480 0.07929  223 THR Q O   
57876  C CB  . THR Q  228 ? 1.07829 1.21922 0.43331 0.20208  -0.14413 0.08623  223 THR Q CB  
57877  O OG1 . THR Q  228 ? 1.09500 1.27398 0.42639 0.23481  -0.12384 0.11616  223 THR Q OG1 
57878  C CG2 . THR Q  228 ? 1.08303 1.30301 0.45743 0.21801  -0.17021 0.03379  223 THR Q CG2 
57886  N N   . LEU Q  229 ? 1.18433 1.17644 0.60560 0.10521  -0.15033 0.07930  224 LEU Q N   
57887  C CA  . LEU Q  229 ? 1.13284 1.09907 0.59454 0.07096  -0.16974 0.05404  224 LEU Q CA  
57888  C C   . LEU Q  229 ? 1.16870 1.10861 0.63557 0.05322  -0.14567 0.08077  224 LEU Q C   
57889  O O   . LEU Q  229 ? 1.20403 1.15367 0.70110 0.03942  -0.15711 0.06186  224 LEU Q O   
57890  C CB  . LEU Q  229 ? 1.07600 0.98140 0.55665 0.03689  -0.18858 0.04399  224 LEU Q CB  
57893  N N   . ARG Q  230 ? 1.25147 1.15789 0.69737 0.05298  -0.11162 0.12398  225 ARG Q N   
57894  C CA  . ARG Q  230 ? 1.26525 1.15314 0.72255 0.04046  -0.08514 0.14986  225 ARG Q CA  
57895  C C   . ARG Q  230 ? 1.23635 1.19522 0.69181 0.06944  -0.07883 0.14806  225 ARG Q C   
57896  O O   . ARG Q  230 ? 1.20849 1.16461 0.68784 0.05410  -0.07568 0.14516  225 ARG Q O   
57897  C CB  . ARG Q  230 ? 1.23720 1.08575 0.68333 0.04176  -0.04611 0.19647  225 ARG Q CB  
57900  N N   . GLY Q  231 ? 1.21942 1.24754 0.64719 0.11175  -0.07730 0.14824  226 GLY Q N   
57901  C CA  . GLY Q  231 ? 1.22936 1.33881 0.65080 0.14308  -0.07176 0.14291  226 GLY Q CA  
57902  C C   . GLY Q  231 ? 1.22275 1.36952 0.67367 0.13749  -0.10689 0.08539  226 GLY Q C   
57903  O O   . GLY Q  231 ? 1.27184 1.45608 0.73744 0.14211  -0.10243 0.07663  226 GLY Q O   
57907  N N   . ALA Q  232 ? 1.21622 1.35307 0.68313 0.12758  -0.14038 0.04650  227 ALA Q N   
57908  C CA  . ALA Q  232 ? 1.15166 1.32502 0.66142 0.12353  -0.17336 -0.00963 227 ALA Q CA  
57909  C C   . ALA Q  232 ? 1.15903 1.28641 0.71399 0.08487  -0.18021 -0.01580 227 ALA Q C   
57910  O O   . ALA Q  232 ? 1.17402 1.33705 0.77206 0.08347  -0.20009 -0.05578 227 ALA Q O   
57911  C CB  . ALA Q  232 ? 1.14237 1.31110 0.66980 0.12099  -0.20466 -0.04459 227 ALA Q CB  
57917  N N   . TYR Q  233 ? 1.28843 1.34171 0.83973 0.05387  -0.16451 0.02043  228 TYR Q N   
57918  C CA  . TYR Q  233 ? 1.26530 1.27901 0.85646 0.01756  -0.16988 0.01870  228 TYR Q CA  
57919  C C   . TYR Q  233 ? 1.31054 1.31414 0.89260 0.01485  -0.13650 0.05391  228 TYR Q C   
57920  O O   . TYR Q  233 ? 1.26544 1.23785 0.87983 -0.01486 -0.13842 0.05480  228 TYR Q O   
57921  C CB  . TYR Q  233 ? 1.15771 1.09971 0.76198 -0.02075 -0.18354 0.02435  228 TYR Q CB  
57924  N N   . ASN Q  234 ? 1.34090 1.37297 0.88469 0.04579  -0.10533 0.08524  229 ASN Q N   
57925  C CA  . ASN Q  234 ? 1.28931 1.31683 0.83112 0.04771  -0.06893 0.12372  229 ASN Q CA  
57926  C C   . ASN Q  234 ? 1.30646 1.24993 0.86591 0.00761  -0.05632 0.14768  229 ASN Q C   
57927  O O   . ASN Q  234 ? 1.35549 1.27397 0.94832 -0.02002 -0.05714 0.14422  229 ASN Q O   
57928  C CB  . ASN Q  234 ? 1.29016 1.36518 0.85849 0.05243  -0.07214 0.10356  229 ASN Q CB  
57931  N N   . GLN Q  235 ? 1.23251 1.17811 0.77620 -0.00718 0.23503  -0.18025 230 GLN Q N   
57932  C CA  . GLN Q  235 ? 1.21058 1.13380 0.76077 -0.02876 0.24632  -0.16896 230 GLN Q CA  
57933  C C   . GLN Q  235 ? 1.31173 1.18802 0.80482 -0.04106 0.28439  -0.14360 230 GLN Q C   
57934  O O   . GLN Q  235 ? 1.35285 1.20095 0.79986 -0.02402 0.28633  -0.11862 230 GLN Q O   
57935  C CB  . GLN Q  235 ? 1.19079 1.09691 0.75971 -0.02054 0.21387  -0.15657 230 GLN Q CB  
57936  C CG  . GLN Q  235 ? 1.17512 1.12231 0.80478 -0.00740 0.17810  -0.17408 230 GLN Q CG  
57937  C CD  . GLN Q  235 ? 1.19182 1.11734 0.82469 0.01119  0.14432  -0.15863 230 GLN Q CD  
57938  O OE1 . GLN Q  235 ? 1.20557 1.08986 0.79440 0.01660  0.14560  -0.13710 230 GLN Q OE1 
57939  N NE2 . GLN Q  235 ? 1.16644 1.12082 0.85461 0.02202  0.11539  -0.16751 230 GLN Q NE2 
57948  N N   . SER Q  236 ? 1.36057 1.23145 0.85974 -0.07072 0.31627  -0.14925 231 SER Q N   
57949  C CA  . SER Q  236 ? 1.33206 1.15130 0.78526 -0.08468 0.35953  -0.12511 231 SER Q CA  
57950  C C   . SER Q  236 ? 1.37185 1.13499 0.80429 -0.07592 0.35466  -0.09513 231 SER Q C   
57951  O O   . SER Q  236 ? 1.36000 1.12738 0.81691 -0.06860 0.32107  -0.09824 231 SER Q O   
57952  C CB  . SER Q  236 ? 1.29902 1.12476 0.77156 -0.12333 0.39621  -0.14418 231 SER Q CB  
57953  O OG  . SER Q  236 ? 1.24723 1.07297 0.75192 -0.14192 0.38680  -0.15422 231 SER Q OG  
57959  N N   . GLU Q  237 ? 1.49683 1.20702 0.88523 -0.07544 0.39072  -0.06335 232 GLU Q N   
57960  C CA  . GLU Q  237 ? 1.55232 1.20414 0.92376 -0.06760 0.39622  -0.03311 232 GLU Q CA  
57961  C C   . GLU Q  237 ? 1.54698 1.16822 0.94141 -0.10127 0.42259  -0.04538 232 GLU Q C   
57962  O O   . GLU Q  237 ? 1.62345 1.18256 1.00008 -0.10378 0.45374  -0.02059 232 GLU Q O   
57963  C CB  . GLU Q  237 ? 1.56224 1.17345 0.88227 -0.04795 0.42426  0.01137  232 GLU Q CB  
57966  N N   . ALA Q  238 ? 1.47383 1.14041 0.90935 -0.12821 0.41413  -0.08345 233 ALA Q N   
57967  C CA  . ALA Q  238 ? 1.39388 1.04904 0.85236 -0.16731 0.44001  -0.10340 233 ALA Q CA  
57968  C C   . ALA Q  238 ? 1.33530 1.02539 0.82943 -0.17346 0.40092  -0.12158 233 ALA Q C   
57969  O O   . ALA Q  238 ? 1.35304 1.02474 0.85725 -0.20184 0.41973  -0.13207 233 ALA Q O   
57970  C CB  . ALA Q  238 ? 1.24102 0.93227 0.71793 -0.20241 0.47043  -0.13386 233 ALA Q CB  
57976  N N   . GLY Q  239 ? 1.30502 1.04456 0.81934 -0.14942 0.35039  -0.12573 234 GLY Q N   
57977  C CA  . GLY Q  239 ? 1.26248 1.03866 0.81115 -0.15343 0.31312  -0.13707 234 GLY Q CA  
57978  C C   . GLY Q  239 ? 1.31198 1.05179 0.84563 -0.12759 0.28722  -0.11280 234 GLY Q C   
57979  O O   . GLY Q  239 ? 1.38372 1.07981 0.88355 -0.10107 0.29078  -0.08717 234 GLY Q O   
57983  N N   . SER Q  240 ? 1.23883 1.00457 0.79869 -0.13642 0.26060  -0.12039 235 SER Q N   
57984  C CA  . SER Q  240 ? 1.18495 0.92419 0.73663 -0.11630 0.23458  -0.10123 235 SER Q CA  
57985  C C   . SER Q  240 ? 1.13080 0.91024 0.70564 -0.08705 0.18443  -0.09770 235 SER Q C   
57986  O O   . SER Q  240 ? 1.15692 0.99509 0.76911 -0.09134 0.16552  -0.11303 235 SER Q O   
57987  C CB  . SER Q  240 ? 1.14797 0.89010 0.71207 -0.14648 0.23939  -0.11168 235 SER Q CB  
57988  O OG  . SER Q  240 ? 1.11716 0.84250 0.67774 -0.12773 0.21114  -0.09504 235 SER Q OG  
57994  N N   . HIS Q  241 ? 1.06950 0.81822 0.62581 -0.05721 0.16516  -0.07726 236 HIS Q N   
57995  C CA  . HIS Q  241 ? 0.97687 0.75348 0.55444 -0.03013 0.12291  -0.07528 236 HIS Q CA  
57996  C C   . HIS Q  241 ? 1.08265 0.83060 0.64930 -0.01471 0.10207  -0.05709 236 HIS Q C   
57997  O O   . HIS Q  241 ? 1.05354 0.75616 0.59003 -0.01596 0.12159  -0.04261 236 HIS Q O   
57998  C CB  . HIS Q  241 ? 1.03658 0.81800 0.60228 -0.00806 0.12388  -0.07734 236 HIS Q CB  
57999  C CG  . HIS Q  241 ? 1.15136 0.96009 0.72601 -0.02298 0.14742  -0.09557 236 HIS Q CG  
58000  N ND1 . HIS Q  241 ? 1.23499 1.01694 0.77608 -0.03621 0.18836  -0.09227 236 HIS Q ND1 
58001  C CD2 . HIS Q  241 ? 1.08482 0.94619 0.70141 -0.02641 0.13763  -0.11611 236 HIS Q CD2 
58002  C CE1 . HIS Q  241 ? 1.12970 0.94778 0.68898 -0.04954 0.20225  -0.11261 236 HIS Q CE1 
58003  N NE2 . HIS Q  241 ? 1.09294 0.96143 0.69914 -0.04309 0.17147  -0.12782 236 HIS Q NE2 
58011  N N   . THR Q  242 ? 0.99291 0.76737 0.58864 0.00029  0.06431  -0.05741 237 THR Q N   
58012  C CA  . THR Q  242 ? 0.99487 0.75195 0.58880 0.01059  0.04164  -0.04329 237 THR Q CA  
58013  C C   . THR Q  242 ? 0.99822 0.75835 0.59764 0.03990  0.01526  -0.04083 237 THR Q C   
58014  O O   . THR Q  242 ? 1.11475 0.90356 0.74009 0.04901  0.00483  -0.05400 237 THR Q O   
58015  C CB  . THR Q  242 ? 1.00985 0.79930 0.63786 -0.00648 0.02226  -0.04516 237 THR Q CB  
58016  O OG1 . THR Q  242 ? 1.08264 0.87370 0.70302 -0.03886 0.04859  -0.05260 237 THR Q OG1 
58017  C CG2 . THR Q  242 ? 0.84701 0.62132 0.47512 0.00438  -0.00218 -0.03076 237 THR Q CG2 
58025  N N   . VAL Q  243 ? 0.88540 0.61819 0.46394 0.05319  0.00642  -0.02654 238 VAL Q N   
58026  C CA  . VAL Q  243 ? 0.90298 0.64226 0.48962 0.07570  -0.02000 -0.02720 238 VAL Q CA  
58027  C C   . VAL Q  243 ? 0.84089 0.57034 0.43735 0.07597  -0.04072 -0.01580 238 VAL Q C   
58028  O O   . VAL Q  243 ? 0.79880 0.50297 0.37324 0.06907  -0.02939 -0.00281 238 VAL Q O   
58029  C CB  . VAL Q  243 ? 0.90335 0.63108 0.45053 0.09350  -0.01040 -0.02186 238 VAL Q CB  
58030  C CG1 . VAL Q  243 ? 1.03469 0.78527 0.59722 0.11020  -0.03412 -0.03585 238 VAL Q CG1 
58031  C CG2 . VAL Q  243 ? 1.00619 0.73469 0.53080 0.08829  0.01933  -0.02496 238 VAL Q CG2 
58041  N N   . GLN Q  244 ? 0.80788 0.55546 0.43995 0.08364  -0.06794 -0.02091 239 GLN Q N   
58042  C CA  . GLN Q  244 ? 0.80933 0.55131 0.45442 0.08308  -0.08848 -0.01004 239 GLN Q CA  
58043  C C   . GLN Q  244 ? 0.83063 0.57262 0.48482 0.10166  -0.10732 -0.01574 239 GLN Q C   
58044  O O   . GLN Q  244 ? 0.85580 0.61345 0.53528 0.11018  -0.11306 -0.03164 239 GLN Q O   
58045  C CB  . GLN Q  244 ? 0.74421 0.51198 0.43008 0.06992  -0.10185 -0.00662 239 GLN Q CB  
58046  C CG  . GLN Q  244 ? 0.87150 0.65158 0.55006 0.04599  -0.08381 -0.00608 239 GLN Q CG  
58047  C CD  . GLN Q  244 ? 0.83427 0.66000 0.55611 0.03589  -0.09693 -0.00415 239 GLN Q CD  
58048  O OE1 . GLN Q  244 ? 0.77147 0.62381 0.50999 0.03244  -0.08859 -0.01359 239 GLN Q OE1 
58049  N NE2 . GLN Q  244 ? 0.82622 0.66635 0.56760 0.03164  -0.11737 0.01045  239 GLN Q NE2 
58058  N N   . ARG Q  245 ? 0.81841 0.54496 0.45465 0.10643  -0.11446 -0.00580 240 ARG Q N   
58059  C CA  . ARG Q  245 ? 0.90613 0.63728 0.55010 0.11979  -0.13164 -0.01341 240 ARG Q CA  
58060  C C   . ARG Q  245 ? 0.93848 0.66267 0.60002 0.11479  -0.14890 -0.00244 240 ARG Q C   
58061  O O   . ARG Q  245 ? 0.89714 0.60877 0.54232 0.10598  -0.14378 0.01279  240 ARG Q O   
58062  C CB  . ARG Q  245 ? 0.90525 0.63604 0.50700 0.13266  -0.12342 -0.01173 240 ARG Q CB  
58065  N N   . MET Q  246 ? 0.87160 0.60299 0.56841 0.11890  -0.16620 -0.01178 241 MET Q N   
58066  C CA  . MET Q  246 ? 0.85543 0.58138 0.57304 0.11332  -0.18206 -0.00080 241 MET Q CA  
58067  C C   . MET Q  246 ? 0.84440 0.57319 0.57903 0.12120  -0.19359 -0.01677 241 MET Q C   
58068  O O   . MET Q  246 ? 0.79119 0.52747 0.54992 0.12677  -0.19282 -0.03760 241 MET Q O   
58069  C CB  . MET Q  246 ? 0.69338 0.42695 0.45172 0.10447  -0.18937 0.01057  241 MET Q CB  
58070  C CG  . MET Q  246 ? 0.87342 0.60528 0.64236 0.09395  -0.20186 0.02997  241 MET Q CG  
58071  S SD  . MET Q  246 ? 0.91628 0.63976 0.72320 0.09968  -0.21831 0.02669  241 MET Q SD  
58072  C CE  . MET Q  246 ? 0.71402 0.44115 0.57517 0.11099  -0.21711 0.01409  241 MET Q CE  
58082  N N   . TYR Q  247 ? 0.80668 0.53173 0.53138 0.11971  -0.20192 -0.01042 242 TYR Q N   
58083  C CA  . TYR Q  247 ? 0.85540 0.58682 0.60041 0.12212  -0.21260 -0.02750 242 TYR Q CA  
58084  C C   . TYR Q  247 ? 0.82471 0.54985 0.57263 0.11485  -0.22278 -0.01310 242 TYR Q C   
58085  O O   . TYR Q  247 ? 0.86698 0.58624 0.59039 0.11096  -0.21961 0.00621  242 TYR Q O   
58086  C CB  . TYR Q  247 ? 0.84358 0.59693 0.56026 0.13168  -0.20893 -0.04788 242 TYR Q CB  
58087  C CG  . TYR Q  247 ? 0.83907 0.59962 0.50783 0.13921  -0.20425 -0.03139 242 TYR Q CG  
58088  C CD1 . TYR Q  247 ? 0.80580 0.56801 0.46875 0.13883  -0.21204 -0.02036 242 TYR Q CD1 
58089  C CD2 . TYR Q  247 ? 0.82184 0.58751 0.45468 0.14795  -0.18967 -0.02540 242 TYR Q CD2 
58090  C CE1 . TYR Q  247 ? 0.78422 0.55752 0.42260 0.14527  -0.19831 -0.00382 242 TYR Q CE1 
58091  C CE2 . TYR Q  247 ? 0.79646 0.56500 0.39149 0.15819  -0.18185 -0.00525 242 TYR Q CE2 
58092  C CZ  . TYR Q  247 ? 0.85283 0.62920 0.46284 0.15459  -0.18156 0.00486  242 TYR Q CZ  
58093  O OH  . TYR Q  247 ? 0.94686 0.73377 0.54536 0.16108  -0.16398 0.02456  242 TYR Q OH  
58103  N N   . GLY Q  248 ? 0.83954 0.56525 0.62036 0.11122  -0.23200 -0.02526 243 GLY Q N   
58104  C CA  . GLY Q  248 ? 0.84732 0.56860 0.63619 0.10240  -0.24105 -0.01352 243 GLY Q CA  
58105  C C   . GLY Q  248 ? 0.81208 0.52898 0.64675 0.09656  -0.24656 -0.02958 243 GLY Q C   
58106  O O   . GLY Q  248 ? 0.71594 0.43254 0.57691 0.09955  -0.24171 -0.05301 243 GLY Q O   
58110  N N   . CYS Q  249 ? 0.80640 0.51833 0.65277 0.08650  -0.25361 -0.01810 244 CYS Q N   
58111  C CA  . CYS Q  249 ? 0.84127 0.54562 0.73147 0.07800  -0.25567 -0.03257 244 CYS Q CA  
58112  C C   . CYS Q  249 ? 0.75665 0.44492 0.67003 0.06683  -0.26043 -0.00250 244 CYS Q C   
58113  O O   . CYS Q  249 ? 0.84078 0.53405 0.72742 0.06243  -0.26428 0.02182  244 CYS Q O   
58114  C CB  . CYS Q  249 ? 0.71162 0.44044 0.58931 0.07473  -0.25867 -0.05986 244 CYS Q CB  
58115  S SG  . CYS Q  249 ? 0.85752 0.60352 0.69555 0.07338  -0.26588 -0.03997 244 CYS Q SG  
58120  N N   . ASP Q  250 ? 0.77461 0.44412 0.73949 0.06126  -0.25750 -0.00479 245 ASP Q N   
58121  C CA  . ASP Q  250 ? 0.87838 0.53409 0.87016 0.05060  -0.26063 0.02629  245 ASP Q CA  
58122  C C   . ASP Q  250 ? 0.86397 0.51330 0.87994 0.03745  -0.25845 0.00797  245 ASP Q C   
58123  O O   . ASP Q  250 ? 0.71027 0.35828 0.74618 0.03617  -0.25115 -0.02991 245 ASP Q O   
58124  C CB  . ASP Q  250 ? 0.77898 0.41539 0.81958 0.05677  -0.25596 0.05022  245 ASP Q CB  
58125  C CG  . ASP Q  250 ? 0.80616 0.45787 0.82646 0.06506  -0.25995 0.07510  245 ASP Q CG  
58126  O OD1 . ASP Q  250 ? 0.90850 0.57913 0.87716 0.06284  -0.26406 0.07483  245 ASP Q OD1 
58127  O OD2 . ASP Q  250 ? 0.98466 0.63206 1.04414 0.07343  -0.25629 0.09439  245 ASP Q OD2 
58132  N N   . VAL Q  251 ? 0.89318 0.54284 0.90738 0.02479  -0.26334 0.03249  246 VAL Q N   
58133  C CA  . VAL Q  251 ? 0.88552 0.52657 0.92932 0.00907  -0.25950 0.02188  246 VAL Q CA  
58134  C C   . VAL Q  251 ? 0.75407 0.37470 0.83076 0.00093  -0.25779 0.06471  246 VAL Q C   
58135  O O   . VAL Q  251 ? 0.79410 0.42433 0.85300 0.00311  -0.26469 0.10247  246 VAL Q O   
58136  C CB  . VAL Q  251 ? 0.80079 0.47103 0.80798 0.00017  -0.26617 0.00776  246 VAL Q CB  
58137  C CG1 . VAL Q  251 ? 0.83814 0.53624 0.81212 0.01179  -0.26860 -0.02575 246 VAL Q CG1 
58138  C CG2 . VAL Q  251 ? 0.69092 0.37224 0.66473 -0.00384 -0.27305 0.04281  246 VAL Q CG2 
58148  N N   . GLY Q  252 ? 0.74069 0.33682 0.86592 -0.01013 -0.24709 0.05887  247 GLY Q N   
58149  C CA  . GLY Q  252 ? 0.91091 0.48953 1.06698 -0.01914 -0.24389 0.10283  247 GLY Q CA  
58150  C C   . GLY Q  252 ? 0.81185 0.41388 0.93419 -0.03659 -0.25212 0.11693  247 GLY Q C   
58151  O O   . GLY Q  252 ? 0.76260 0.39156 0.84320 -0.04012 -0.25902 0.09188  247 GLY Q O   
58155  N N   . SER Q  253 ? 0.91223 0.50585 1.05563 -0.04678 -0.24985 0.16016  248 SER Q N   
58156  C CA  . SER Q  253 ? 0.91680 0.53321 1.03271 -0.06652 -0.25475 0.17375  248 SER Q CA  
58157  C C   . SER Q  253 ? 0.79560 0.40555 0.92797 -0.08397 -0.24620 0.13850  248 SER Q C   
58158  O O   . SER Q  253 ? 0.78606 0.41000 0.90866 -0.10259 -0.24632 0.15019  248 SER Q O   
58159  C CB  . SER Q  253 ? 0.90324 0.52600 1.03337 -0.07327 -0.25256 0.23036  248 SER Q CB  
58160  O OG  . SER Q  253 ? 0.94143 0.53592 1.13023 -0.07294 -0.23285 0.24082  248 SER Q OG  
58166  N N   . ASP Q  254 ? 0.88014 0.47492 1.03775 -0.08040 -0.23795 0.09384  249 ASP Q N   
58167  C CA  . ASP Q  254 ? 0.93143 0.54074 1.09194 -0.09584 -0.23379 0.04742  249 ASP Q CA  
58168  C C   . ASP Q  254 ? 0.76316 0.41167 0.87935 -0.08406 -0.24538 0.00991  249 ASP Q C   
58169  O O   . ASP Q  254 ? 0.76808 0.44215 0.88449 -0.09326 -0.24456 -0.03052 249 ASP Q O   
58170  C CB  . ASP Q  254 ? 0.88515 0.45911 1.10767 -0.10593 -0.21340 0.01854  249 ASP Q CB  
58171  C CG  . ASP Q  254 ? 0.91982 0.46464 1.17010 -0.08722 -0.20547 0.01276  249 ASP Q CG  
58172  O OD1 . ASP Q  254 ? 0.84271 0.40490 1.05719 -0.06698 -0.21819 0.01625  249 ASP Q OD1 
58173  O OD2 . ASP Q  254 ? 0.89650 0.39976 1.20756 -0.09352 -0.18365 0.00290  249 ASP Q OD2 
58178  N N   . TRP Q  255 ? 0.77973 0.43698 0.85964 -0.06416 -0.25517 0.02439  250 TRP Q N   
58179  C CA  . TRP Q  255 ? 0.79734 0.48725 0.83519 -0.04949 -0.26375 -0.00201 250 TRP Q CA  
58180  C C   . TRP Q  255 ? 0.83457 0.52916 0.89071 -0.04557 -0.25848 -0.04773 250 TRP Q C   
58181  O O   . TRP Q  255 ? 0.83869 0.57182 0.86739 -0.03929 -0.26445 -0.07620 250 TRP Q O   
58182  C CB  . TRP Q  255 ? 0.84784 0.57581 0.85406 -0.05533 -0.27025 -0.00864 250 TRP Q CB  
58183  C CG  . TRP Q  255 ? 0.80966 0.53987 0.79064 -0.05966 -0.27328 0.02900  250 TRP Q CG  
58184  C CD1 . TRP Q  255 ? 0.70937 0.41889 0.69477 -0.06359 -0.27238 0.06768  250 TRP Q CD1 
58185  C CD2 . TRP Q  255 ? 0.73046 0.49127 0.67977 -0.06163 -0.27606 0.02973  250 TRP Q CD2 
58186  N NE1 . TRP Q  255 ? 0.69546 0.42368 0.65063 -0.07173 -0.27435 0.08848  250 TRP Q NE1 
58187  C CE2 . TRP Q  255 ? 0.71931 0.47443 0.65379 -0.07033 -0.27492 0.06458  250 TRP Q CE2 
58188  C CE3 . TRP Q  255 ? 0.68499 0.48205 0.61981 -0.05622 -0.27839 0.00490  250 TRP Q CE3 
58189  C CZ2 . TRP Q  255 ? 0.71275 0.49117 0.61938 -0.07596 -0.27298 0.07002  250 TRP Q CZ2 
58190  C CZ3 . TRP Q  255 ? 0.66045 0.47801 0.57135 -0.05742 -0.27694 0.01538  250 TRP Q CZ3 
58191  C CH2 . TRP Q  255 ? 0.62473 0.42988 0.52214 -0.06825 -0.27278 0.04507  250 TRP Q CH2 
58202  N N   . ARG Q  256 ? 0.94221 0.60093 1.04660 -0.04923 -0.24563 -0.05439 251 ARG Q N   
58203  C CA  . ARG Q  256 ? 0.86519 0.52624 0.99170 -0.04874 -0.23622 -0.10160 251 ARG Q CA  
58204  C C   . ARG Q  256 ? 0.81183 0.46072 0.93019 -0.02718 -0.23613 -0.09523 251 ARG Q C   
58205  O O   . ARG Q  256 ? 0.82067 0.44135 0.94835 -0.01734 -0.23599 -0.05492 251 ARG Q O   
58206  C CB  . ARG Q  256 ? 0.82497 0.44963 1.01774 -0.06800 -0.21538 -0.11961 251 ARG Q CB  
58207  C CG  . ARG Q  256 ? 0.83461 0.46722 1.04183 -0.09284 -0.21200 -0.12526 251 ARG Q CG  
58208  C CD  . ARG Q  256 ? 0.95833 0.57362 1.22388 -0.11579 -0.18865 -0.17210 251 ARG Q CD  
58209  N NE  . ARG Q  256 ? 0.99271 0.64139 1.26108 -0.14152 -0.18780 -0.19978 251 ARG Q NE  
58210  C CZ  . ARG Q  256 ? 1.07948 0.76775 1.35858 -0.15957 -0.18147 -0.26098 251 ARG Q CZ  
58211  N NH1 . ARG Q  256 ? 1.03662 0.73786 1.32063 -0.15578 -0.17529 -0.30306 251 ARG Q NH1 
58212  N NH2 . ARG Q  256 ? 1.04222 0.76459 1.32738 -0.18393 -0.18086 -0.28231 251 ARG Q NH2 
58226  N N   . PHE Q  257 ? 0.75733 0.43463 0.85815 -0.02076 -0.23628 -0.13468 252 PHE Q N   
58227  C CA  . PHE Q  257 ? 0.74160 0.41274 0.83160 -0.00167 -0.23505 -0.13291 252 PHE Q CA  
58228  C C   . PHE Q  257 ? 0.75665 0.37791 0.90478 0.00093  -0.21930 -0.12148 252 PHE Q C   
58229  O O   . PHE Q  257 ? 0.86908 0.46507 1.07156 -0.01281 -0.20211 -0.14353 252 PHE Q O   
58230  C CB  . PHE Q  257 ? 0.85274 0.56393 0.92429 -0.00032 -0.23330 -0.18262 252 PHE Q CB  
58231  C CG  . PHE Q  257 ? 0.74785 0.44656 0.82790 0.01274  -0.22411 -0.19360 252 PHE Q CG  
58232  C CD1 . PHE Q  257 ? 0.78243 0.49374 0.81716 0.03206  -0.23268 -0.17317 252 PHE Q CD1 
58233  C CD2 . PHE Q  257 ? 0.81186 0.48493 0.94859 0.00465  -0.20365 -0.22606 252 PHE Q CD2 
58234  C CE1 . PHE Q  257 ? 0.86748 0.57048 0.91091 0.04282  -0.22331 -0.18427 252 PHE Q CE1 
58235  C CE2 . PHE Q  257 ? 0.83923 0.50278 0.98725 0.01688  -0.19332 -0.23793 252 PHE Q CE2 
58236  C CZ  . PHE Q  257 ? 0.81097 0.49181 0.91112 0.03586  -0.20430 -0.21680 252 PHE Q CZ  
58246  N N   . LEU Q  258 ? 0.77874 0.38741 0.91874 0.01880  -0.22322 -0.08666 253 LEU Q N   
58247  C CA  . LEU Q  258 ? 0.78875 0.35827 0.98470 0.02769  -0.20953 -0.06970 253 LEU Q CA  
58248  C C   . LEU Q  258 ? 0.84012 0.41629 1.03093 0.04442  -0.20521 -0.08606 253 LEU Q C   
58249  O O   . LEU Q  258 ? 0.81421 0.37189 1.05156 0.04519  -0.18636 -0.11760 253 LEU Q O   
58250  C CB  . LEU Q  258 ? 0.85400 0.41028 1.05548 0.03274  -0.21773 -0.00688 253 LEU Q CB  
58251  C CG  . LEU Q  258 ? 0.77903 0.31446 1.01173 0.01709  -0.21365 0.01634  253 LEU Q CG  
58252  C CD1 . LEU Q  258 ? 0.76674 0.30478 0.99415 0.02174  -0.22420 0.08007  253 LEU Q CD1 
58253  C CD2 . LEU Q  258 ? 0.85628 0.34806 1.16491 0.01214  -0.18859 -0.00132 253 LEU Q CD2 
58265  N N   . ARG Q  259 ? 0.90216 0.50341 1.04004 0.05619  -0.21901 -0.06806 254 ARG Q N   
58266  C CA  . ARG Q  259 ? 0.88445 0.49286 1.01678 0.07102  -0.21404 -0.07988 254 ARG Q CA  
58267  C C   . ARG Q  259 ? 0.78110 0.42544 0.84127 0.07559  -0.22595 -0.08330 254 ARG Q C   
58268  O O   . ARG Q  259 ? 0.70219 0.35890 0.72247 0.07231  -0.23835 -0.05987 254 ARG Q O   
58269  C CB  . ARG Q  259 ? 0.80225 0.39300 0.96828 0.08498  -0.21237 -0.03782 254 ARG Q CB  
58270  C CG  . ARG Q  259 ? 0.96134 0.51337 1.20822 0.08715  -0.19585 -0.02959 254 ARG Q CG  
58271  C CD  . ARG Q  259 ? 0.97682 0.52622 1.24834 0.09776  -0.20066 0.03202  254 ARG Q CD  
58272  N NE  . ARG Q  259 ? 0.97984 0.55964 1.21630 0.10919  -0.21223 0.05135  254 ARG Q NE  
58273  C CZ  . ARG Q  259 ? 0.90188 0.49452 1.16892 0.12340  -0.20229 0.06883  254 ARG Q CZ  
58274  N NH1 . ARG Q  259 ? 0.77751 0.35312 1.10921 0.13138  -0.17995 0.07230  254 ARG Q NH1 
58275  N NH2 . ARG Q  259 ? 0.91288 0.53646 1.14516 0.12947  -0.21332 0.08245  254 ARG Q NH2 
58289  N N   . GLY Q  260 ? 0.76763 0.42745 0.81409 0.08314  -0.21910 -0.11237 255 GLY Q N   
58290  C CA  . GLY Q  260 ? 0.82041 0.50967 0.80351 0.09018  -0.22587 -0.11103 255 GLY Q CA  
58291  C C   . GLY Q  260 ? 0.79365 0.48258 0.77674 0.10238  -0.21836 -0.10850 255 GLY Q C   
58292  O O   . GLY Q  260 ? 0.83208 0.50655 0.86349 0.10614  -0.20641 -0.12234 255 GLY Q O   
58296  N N   . TYR Q  261 ? 0.95251 0.65698 0.88358 0.10832  -0.22277 -0.09159 256 TYR Q N   
58297  C CA  . TYR Q  261 ? 0.78312 0.49007 0.71014 0.11742  -0.21543 -0.08619 256 TYR Q CA  
58298  C C   . TYR Q  261 ? 0.81934 0.55007 0.68757 0.12188  -0.21188 -0.09628 256 TYR Q C   
58299  O O   . TYR Q  261 ? 0.77349 0.51643 0.59949 0.12096  -0.21755 -0.09056 256 TYR Q O   
58300  C CB  . TYR Q  261 ? 0.74259 0.44161 0.67379 0.11784  -0.22082 -0.04457 256 TYR Q CB  
58301  C CG  . TYR Q  261 ? 0.74262 0.42652 0.71028 0.11177  -0.22908 -0.01889 256 TYR Q CG  
58302  C CD1 . TYR Q  261 ? 0.79556 0.47960 0.73859 0.10188  -0.23862 -0.00409 256 TYR Q CD1 
58303  C CD2 . TYR Q  261 ? 0.89424 0.56532 0.92323 0.11708  -0.22565 -0.00661 256 TYR Q CD2 
58304  C CE1 . TYR Q  261 ? 0.84443 0.51758 0.81861 0.09469  -0.24501 0.02078  256 TYR Q CE1 
58305  C CE2 . TYR Q  261 ? 0.92331 0.58229 0.98570 0.11256  -0.23192 0.02305  256 TYR Q CE2 
58306  C CZ  . TYR Q  261 ? 0.96381 0.62453 0.99640 0.09999  -0.24186 0.03606  256 TYR Q CZ  
58307  O OH  . TYR Q  261 ? 1.09853 0.74992 1.16262 0.09395  -0.24699 0.06713  256 TYR Q OH  
58317  N N   . HIS Q  262 ? 0.87376 0.61165 0.74256 0.12798  -0.20081 -0.10846 257 HIS Q N   
58318  C CA  . HIS Q  262 ? 0.84527 0.60108 0.66021 0.13271  -0.19422 -0.10740 257 HIS Q CA  
58319  C C   . HIS Q  262 ? 0.80633 0.56226 0.63856 0.13680  -0.18237 -0.11088 257 HIS Q C   
58320  O O   . HIS Q  262 ? 0.81054 0.57084 0.67822 0.13874  -0.17393 -0.13923 257 HIS Q O   
58321  C CB  . HIS Q  262 ? 0.90505 0.69074 0.68872 0.13385  -0.19185 -0.13564 257 HIS Q CB  
58322  C CG  . HIS Q  262 ? 0.88978 0.69381 0.61687 0.14070  -0.18410 -0.12621 257 HIS Q CG  
58323  N ND1 . HIS Q  262 ? 0.95918 0.77172 0.67907 0.14348  -0.17006 -0.13655 257 HIS Q ND1 
58324  C CD2 . HIS Q  262 ? 0.76763 0.58134 0.44596 0.14627  -0.18579 -0.10476 257 HIS Q CD2 
58325  C CE1 . HIS Q  262 ? 0.92295 0.74823 0.58973 0.14920  -0.16319 -0.12088 257 HIS Q CE1 
58326  N NE2 . HIS Q  262 ? 0.76468 0.58965 0.40711 0.15239  -0.17199 -0.10020 257 HIS Q NE2 
58334  N N   . GLN Q  263 ? 0.93271 0.68580 0.74344 0.13649  -0.17942 -0.08547 258 GLN Q N   
58335  C CA  . GLN Q  263 ? 0.86726 0.62595 0.69727 0.13865  -0.16901 -0.08610 258 GLN Q CA  
58336  C C   . GLN Q  263 ? 0.83752 0.60371 0.61568 0.13669  -0.15706 -0.07820 258 GLN Q C   
58337  O O   . GLN Q  263 ? 0.76335 0.52214 0.50016 0.13332  -0.15742 -0.06016 258 GLN Q O   
58338  C CB  . GLN Q  263 ? 0.76830 0.52139 0.64248 0.13666  -0.17672 -0.06056 258 GLN Q CB  
58339  C CG  . GLN Q  263 ? 0.81003 0.55118 0.74437 0.14091  -0.18367 -0.06314 258 GLN Q CG  
58340  C CD  . GLN Q  263 ? 0.81054 0.55057 0.77662 0.13869  -0.19515 -0.02636 258 GLN Q CD  
58341  O OE1 . GLN Q  263 ? 0.83704 0.58980 0.77682 0.13071  -0.19934 -0.00301 258 GLN Q OE1 
58342  N NE2 . GLN Q  263 ? 0.77519 0.50224 0.79903 0.14437  -0.19823 -0.02121 258 GLN Q NE2 
58351  N N   . TYR Q  264 ? 0.90674 0.68582 0.69159 0.13874  -0.14338 -0.09227 259 TYR Q N   
58352  C CA  . TYR Q  264 ? 0.83027 0.61575 0.57088 0.13576  -0.12707 -0.08805 259 TYR Q CA  
58353  C C   . TYR Q  264 ? 0.85551 0.65259 0.62744 0.13237  -0.11829 -0.08869 259 TYR Q C   
58354  O O   . TYR Q  264 ? 0.85515 0.66302 0.67524 0.13845  -0.11793 -0.10578 259 TYR Q O   
58355  C CB  . TYR Q  264 ? 0.82251 0.62372 0.52941 0.14112  -0.11667 -0.10994 259 TYR Q CB  
58356  C CG  . TYR Q  264 ? 0.81556 0.61705 0.46359 0.14045  -0.10104 -0.09510 259 TYR Q CG  
58357  C CD1 . TYR Q  264 ? 0.94136 0.72360 0.55635 0.13966  -0.10135 -0.06706 259 TYR Q CD1 
58358  C CD2 . TYR Q  264 ? 0.99176 0.81154 0.61968 0.14089  -0.08283 -0.10863 259 TYR Q CD2 
58359  C CE1 . TYR Q  264 ? 1.01750 0.79382 0.58476 0.14114  -0.08225 -0.05040 259 TYR Q CE1 
58360  C CE2 . TYR Q  264 ? 0.92598 0.74300 0.50196 0.14105  -0.06536 -0.09057 259 TYR Q CE2 
58361  C CZ  . TYR Q  264 ? 0.99476 0.78773 0.54223 0.14217  -0.06440 -0.06031 259 TYR Q CZ  
58362  O OH  . TYR Q  264 ? 1.10057 0.88465 0.60240 0.14428  -0.04255 -0.03916 259 TYR Q OH  
58372  N N   . ALA Q  265 ? 0.94649 0.74326 0.69544 0.12209  -0.10927 -0.07161 260 ALA Q N   
58373  C CA  . ALA Q  265 ? 0.94068 0.75803 0.71882 0.11577  -0.10193 -0.07124 260 ALA Q CA  
58374  C C   . ALA Q  265 ? 0.94008 0.75857 0.67557 0.10495  -0.07865 -0.07184 260 ALA Q C   
58375  O O   . ALA Q  265 ? 0.85752 0.65468 0.54562 0.09978  -0.06983 -0.06035 260 ALA Q O   
58376  C CB  . ALA Q  265 ? 0.82447 0.65104 0.63246 0.10760  -0.11628 -0.04855 260 ALA Q CB  
58382  N N   . TYR Q  266 ? 0.90054 0.74325 0.65735 0.10220  -0.06627 -0.08471 261 TYR Q N   
58383  C CA  . TYR Q  266 ? 0.97640 0.82265 0.70051 0.08922  -0.04086 -0.08747 261 TYR Q CA  
58384  C C   . TYR Q  266 ? 0.97620 0.85324 0.73427 0.07466  -0.03837 -0.08495 261 TYR Q C   
58385  O O   . TYR Q  266 ? 1.01697 0.92582 0.82613 0.08164  -0.04463 -0.09377 261 TYR Q O   
58386  C CB  . TYR Q  266 ? 0.90394 0.75977 0.61638 0.09660  -0.02461 -0.10945 261 TYR Q CB  
58387  C CG  . TYR Q  266 ? 0.99585 0.84887 0.66687 0.08359  0.00463  -0.10858 261 TYR Q CG  
58388  C CD1 . TYR Q  266 ? 1.02606 0.84749 0.64445 0.07815  0.01784  -0.08920 261 TYR Q CD1 
58389  C CD2 . TYR Q  266 ? 0.94416 0.82473 0.63247 0.07722  0.02185  -0.12613 261 TYR Q CD2 
58390  C CE1 . TYR Q  266 ? 1.04697 0.85951 0.63100 0.06634  0.04906  -0.08557 261 TYR Q CE1 
58391  C CE2 . TYR Q  266 ? 1.02105 0.89702 0.67234 0.06320  0.05148  -0.12504 261 TYR Q CE2 
58392  C CZ  . TYR Q  266 ? 1.04321 0.88266 0.64228 0.05759  0.06584  -0.10382 261 TYR Q CZ  
58393  O OH  . TYR Q  266 ? 1.02056 0.84914 0.58608 0.04374  0.09962  -0.09984 261 TYR Q OH  
58403  N N   . ASP Q  267 ? 0.96603 0.83750 0.69897 0.05403  -0.02767 -0.07398 262 ASP Q N   
58404  C CA  . ASP Q  267 ? 1.00659 0.91771 0.76640 0.03420  -0.02411 -0.07423 262 ASP Q CA  
58405  C C   . ASP Q  267 ? 0.95498 0.90131 0.76833 0.04061  -0.05323 -0.06192 262 ASP Q C   
58406  O O   . ASP Q  267 ? 0.97659 0.97248 0.83459 0.03895  -0.05745 -0.06334 262 ASP Q O   
58407  C CB  . ASP Q  267 ? 0.95226 0.89132 0.72426 0.02969  -0.00389 -0.09306 262 ASP Q CB  
58408  C CG  . ASP Q  267 ? 0.98060 0.89238 0.70087 0.01382  0.03014  -0.09930 262 ASP Q CG  
58409  O OD1 . ASP Q  267 ? 1.08279 0.96027 0.76611 0.00165  0.04060  -0.08823 262 ASP Q OD1 
58410  O OD2 . ASP Q  267 ? 1.00527 0.92886 0.72424 0.01373  0.04893  -0.11447 262 ASP Q OD2 
58415  N N   . GLY Q  268 ? 0.92769 0.85141 0.73844 0.04892  -0.07280 -0.04688 263 GLY Q N   
58416  C CA  . GLY Q  268 ? 0.93918 0.89148 0.79616 0.05462  -0.09881 -0.02865 263 GLY Q CA  
58417  C C   . GLY Q  268 ? 0.89677 0.85844 0.80937 0.08090  -0.11145 -0.02946 263 GLY Q C   
58418  O O   . GLY Q  268 ? 0.86739 0.85168 0.82501 0.08891  -0.13105 -0.00889 263 GLY Q O   
58422  N N   . LYS Q  269 ? 0.97533 0.92137 0.88821 0.09395  -0.09856 -0.05210 264 LYS Q N   
58423  C CA  . LYS Q  269 ? 1.00850 0.95850 0.97726 0.11720  -0.10373 -0.06068 264 LYS Q CA  
58424  C C   . LYS Q  269 ? 0.91930 0.82568 0.86853 0.12826  -0.10436 -0.07552 264 LYS Q C   
58425  O O   . LYS Q  269 ? 1.00945 0.89258 0.90030 0.12146  -0.09498 -0.08509 264 LYS Q O   
58426  C CB  . LYS Q  269 ? 1.00001 0.97904 0.99328 0.12072  -0.08556 -0.08230 264 LYS Q CB  
58429  N N   . ASP Q  270 ? 0.96349 0.86212 0.96487 0.14518  -0.11402 -0.07650 265 ASP Q N   
58430  C CA  . ASP Q  270 ? 0.91740 0.78275 0.90781 0.15236  -0.11401 -0.09608 265 ASP Q CA  
58431  C C   . ASP Q  270 ? 0.93764 0.80480 0.89970 0.15207  -0.09407 -0.13117 265 ASP Q C   
58432  O O   . ASP Q  270 ? 0.94959 0.83874 0.94058 0.15612  -0.07988 -0.14795 265 ASP Q O   
58433  C CB  . ASP Q  270 ? 0.87928 0.73574 0.94182 0.16847  -0.12059 -0.09600 265 ASP Q CB  
58434  C CG  . ASP Q  270 ? 0.80519 0.65425 0.88575 0.16844  -0.14098 -0.05941 265 ASP Q CG  
58435  O OD1 . ASP Q  270 ? 0.78497 0.64010 0.82229 0.15456  -0.15038 -0.03779 265 ASP Q OD1 
58436  O OD2 . ASP Q  270 ? 0.81445 0.65116 0.95405 0.18136  -0.14498 -0.05268 265 ASP Q OD2 
58441  N N   . TYR Q  271 ? 0.94584 0.79576 0.85136 0.14745  -0.09287 -0.14070 266 TYR Q N   
58442  C CA  . TYR Q  271 ? 0.92810 0.78678 0.80015 0.14665  -0.07589 -0.17092 266 TYR Q CA  
58443  C C   . TYR Q  271 ? 0.98376 0.83710 0.86578 0.15162  -0.07840 -0.19891 266 TYR Q C   
58444  O O   . TYR Q  271 ? 1.00975 0.87647 0.92224 0.15479  -0.06509 -0.23341 266 TYR Q O   
58445  C CB  . TYR Q  271 ? 0.98468 0.83918 0.78047 0.13748  -0.06906 -0.15704 266 TYR Q CB  
58446  C CG  . TYR Q  271 ? 1.01397 0.88607 0.77133 0.13616  -0.04976 -0.17988 266 TYR Q CG  
58447  C CD1 . TYR Q  271 ? 1.02437 0.90370 0.75050 0.13904  -0.05134 -0.19569 266 TYR Q CD1 
58448  C CD2 . TYR Q  271 ? 0.96317 0.85182 0.71484 0.13034  -0.02969 -0.18552 266 TYR Q CD2 
58449  C CE1 . TYR Q  271 ? 1.07573 0.98107 0.76337 0.13674  -0.03430 -0.21401 266 TYR Q CE1 
58450  C CE2 . TYR Q  271 ? 0.94665 0.85431 0.66094 0.12797  -0.01092 -0.20401 266 TYR Q CE2 
58451  C CZ  . TYR Q  271 ? 1.02458 0.94187 0.70559 0.13148  -0.01369 -0.21696 266 TYR Q CZ  
58452  O OH  . TYR Q  271 ? 1.13931 1.08505 0.77986 0.12813  0.00436  -0.23298 266 TYR Q OH  
58462  N N   . ILE Q  272 ? 1.00208 0.83937 0.86120 0.15029  -0.09329 -0.18830 267 ILE Q N   
58463  C CA  . ILE Q  272 ? 0.97135 0.80843 0.84151 0.15095  -0.09628 -0.21667 267 ILE Q CA  
58464  C C   . ILE Q  272 ? 0.92039 0.73528 0.79269 0.15024  -0.11600 -0.19432 267 ILE Q C   
58465  O O   . ILE Q  272 ? 0.84238 0.64945 0.67405 0.14767  -0.12525 -0.16337 267 ILE Q O   
58466  C CB  . ILE Q  272 ? 0.96002 0.82430 0.77112 0.14620  -0.08759 -0.23949 267 ILE Q CB  
58469  N N   . ALA Q  273 ? 0.89462 0.69779 0.81741 0.15137  -0.11926 -0.21166 268 ALA Q N   
58470  C CA  . ALA Q  273 ? 0.82094 0.60366 0.75178 0.14915  -0.13596 -0.19313 268 ALA Q CA  
58471  C C   . ALA Q  273 ? 0.93483 0.71780 0.88960 0.14391  -0.13295 -0.23086 268 ALA Q C   
58472  O O   . ALA Q  273 ? 0.96171 0.75662 0.94126 0.14217  -0.11659 -0.27188 268 ALA Q O   
58473  C CB  . ALA Q  273 ? 0.77287 0.53472 0.75677 0.15441  -0.14358 -0.16052 268 ALA Q CB  
58479  N N   . LEU Q  274 ? 0.99970 0.77177 0.94813 0.13889  -0.14695 -0.21976 269 LEU Q N   
58480  C CA  . LEU Q  274 ? 0.96000 0.73251 0.93394 0.12983  -0.14457 -0.25465 269 LEU Q CA  
58481  C C   . LEU Q  274 ? 0.81059 0.54500 0.86324 0.13189  -0.14028 -0.24941 269 LEU Q C   
58482  O O   . LEU Q  274 ? 0.86157 0.57425 0.92873 0.13729  -0.15156 -0.20605 269 LEU Q O   
58483  C CB  . LEU Q  274 ? 0.93273 0.71863 0.85943 0.12311  -0.16088 -0.24499 269 LEU Q CB  
58484  C CG  . LEU Q  274 ? 0.94271 0.73845 0.88855 0.10981  -0.16086 -0.28048 269 LEU Q CG  
58485  C CD1 . LEU Q  274 ? 0.94012 0.77035 0.88994 0.10077  -0.14433 -0.33701 269 LEU Q CD1 
58486  C CD2 . LEU Q  274 ? 0.98895 0.80665 0.88370 0.10669  -0.17868 -0.26352 269 LEU Q CD2 
58498  N N   . LYS Q  275 ? 0.96299 0.69104 1.06791 0.12700  -0.12162 -0.29309 270 LYS Q N   
58499  C CA  . LYS Q  275 ? 1.03563 0.72204 1.22280 0.13078  -0.11199 -0.28713 270 LYS Q CA  
58500  C C   . LYS Q  275 ? 0.95513 0.62265 1.14356 0.12208  -0.12577 -0.26714 270 LYS Q C   
58501  O O   . LYS Q  275 ? 0.97641 0.66642 1.10871 0.11165  -0.14005 -0.27011 270 LYS Q O   
58502  C CB  . LYS Q  275 ? 0.87185 0.55177 1.11713 0.12465  -0.08300 -0.34518 270 LYS Q CB  
58503  C CG  . LYS Q  275 ? 0.97435 0.62395 1.30185 0.14193  -0.06332 -0.33670 270 LYS Q CG  
58504  C CD  . LYS Q  275 ? 0.98481 0.59456 1.36353 0.15386  -0.07106 -0.28209 270 LYS Q CD  
58505  C CE  . LYS Q  275 ? 0.92883 0.51944 1.38921 0.17228  -0.05019 -0.26286 270 LYS Q CE  
58506  N NZ  . LYS Q  275 ? 0.99079 0.56046 1.48404 0.18184  -0.05959 -0.19787 270 LYS Q NZ  
58520  N N   . GLU Q  276 ? 0.94243 0.57009 1.19860 0.12769  -0.12023 -0.24369 271 GLU Q N   
58521  C CA  . GLU Q  276 ? 0.97165 0.57926 1.23365 0.11908  -0.13137 -0.22003 271 GLU Q CA  
58522  C C   . GLU Q  276 ? 0.91936 0.53414 1.17585 0.09756  -0.12491 -0.26912 271 GLU Q C   
58523  O O   . GLU Q  276 ? 0.91040 0.52591 1.14544 0.08717  -0.13870 -0.25526 271 GLU Q O   
58524  C CB  . GLU Q  276 ? 0.92433 0.48861 1.26715 0.12986  -0.12168 -0.18581 271 GLU Q CB  
58527  N N   . ASP Q  277 ? 1.04504 0.67077 1.32155 0.08857  -0.10341 -0.32848 272 ASP Q N   
58528  C CA  . ASP Q  277 ? 1.02965 0.67415 1.30313 0.06399  -0.09568 -0.38216 272 ASP Q CA  
58529  C C   . ASP Q  277 ? 1.00936 0.71784 1.19689 0.05583  -0.11413 -0.39862 272 ASP Q C   
58530  O O   . ASP Q  277 ? 0.94952 0.69052 1.12592 0.03506  -0.11248 -0.44050 272 ASP Q O   
58531  C CB  . ASP Q  277 ? 0.94197 0.58652 1.26883 0.05194  -0.05858 -0.43018 272 ASP Q CB  
58532  C CG  . ASP Q  277 ? 0.98429 0.66878 1.28297 0.05463  -0.05039 -0.46318 272 ASP Q CG  
58533  O OD1 . ASP Q  277 ? 1.00490 0.71134 1.24638 0.06800  -0.07250 -0.45113 272 ASP Q OD1 
58534  O OD2 . ASP Q  277 ? 1.00043 0.69482 1.33393 0.04257  -0.02048 -0.50105 272 ASP Q OD2 
58539  N N   . LEU Q  278 ? 0.96552 0.69553 1.09516 0.07149  -0.12994 -0.36595 273 LEU Q N   
58540  C CA  . LEU Q  278 ? 0.86705 0.65150 0.91604 0.06986  -0.14763 -0.36466 273 LEU Q CA  
58541  C C   . LEU Q  278 ? 0.88006 0.72080 0.90888 0.05531  -0.13701 -0.42449 273 LEU Q C   
58542  O O   . LEU Q  278 ? 0.84886 0.74413 0.82202 0.04983  -0.15063 -0.43028 273 LEU Q O   
58543  C CB  . LEU Q  278 ? 0.95865 0.74776 0.98450 0.06414  -0.16717 -0.34041 273 LEU Q CB  
58544  C CG  . LEU Q  278 ? 0.93037 0.66728 0.98824 0.06983  -0.17413 -0.29228 273 LEU Q CG  
58545  C CD1 . LEU Q  278 ? 0.96312 0.70544 1.01674 0.05655  -0.18529 -0.28844 273 LEU Q CD1 
58546  C CD2 . LEU Q  278 ? 0.89914 0.62821 0.92011 0.08752  -0.18677 -0.23969 273 LEU Q CD2 
58558  N N   . ARG Q  279 ? 0.92815 0.76220 1.00243 0.04921  -0.11190 -0.46879 274 ARG Q N   
58559  C CA  . ARG Q  279 ? 1.01172 0.90694 1.06759 0.03108  -0.09683 -0.52151 274 ARG Q CA  
58560  C C   . ARG Q  279 ? 1.00053 0.90862 1.04924 0.03886  -0.08136 -0.53323 274 ARG Q C   
58561  O O   . ARG Q  279 ? 0.98434 0.95029 1.00990 0.02360  -0.06863 -0.56459 274 ARG Q O   
58562  C CB  . ARG Q  279 ? 0.96268 0.85402 1.07932 0.00573  -0.07072 -0.55923 274 ARG Q CB  
58565  N N   . SER Q  280 ? 0.92046 0.78157 0.98926 0.06107  -0.08186 -0.50569 275 SER Q N   
58566  C CA  . SER Q  280 ? 0.96698 0.83956 1.03496 0.06849  -0.06566 -0.51920 275 SER Q CA  
58567  C C   . SER Q  280 ? 0.94811 0.78935 1.00658 0.09225  -0.07701 -0.45760 275 SER Q C   
58568  O O   . SER Q  280 ? 0.85665 0.66226 0.92417 0.10146  -0.09297 -0.40991 275 SER Q O   
58569  C CB  . SER Q  280 ? 0.96742 0.82200 1.11291 0.05855  -0.03112 -0.55094 275 SER Q CB  
58570  O OG  . SER Q  280 ? 1.05668 0.85320 1.26366 0.07961  -0.02459 -0.52323 275 SER Q OG  
58576  N N   . TRP Q  281 ? 0.95567 0.81511 0.99717 0.09928  -0.06684 -0.46169 276 TRP Q N   
58577  C CA  . TRP Q  281 ? 0.90219 0.74919 0.91930 0.11650  -0.07663 -0.40960 276 TRP Q CA  
58578  C C   . TRP Q  281 ? 0.87377 0.69211 0.95878 0.12902  -0.06029 -0.40651 276 TRP Q C   
58579  O O   . TRP Q  281 ? 0.88842 0.70228 1.03135 0.12603  -0.03650 -0.45008 276 TRP Q O   
58580  C CB  . TRP Q  281 ? 0.93253 0.82661 0.87121 0.11532  -0.07773 -0.40873 276 TRP Q CB  
58581  C CG  . TRP Q  281 ? 0.90681 0.83802 0.78004 0.10766  -0.09322 -0.40589 276 TRP Q CG  
58582  C CD1 . TRP Q  281 ? 0.94049 0.92366 0.79168 0.09236  -0.08902 -0.45057 276 TRP Q CD1 
58583  C CD2 . TRP Q  281 ? 0.96567 0.89132 0.78998 0.11528  -0.11442 -0.35559 276 TRP Q CD2 
58584  N NE1 . TRP Q  281 ? 0.88123 0.89530 0.67334 0.09279  -0.10862 -0.42651 276 TRP Q NE1 
58585  C CE2 . TRP Q  281 ? 0.89184 0.86680 0.66860 0.10779  -0.12296 -0.36838 276 TRP Q CE2 
58586  C CE3 . TRP Q  281 ? 0.90674 0.79484 0.72485 0.12661  -0.12547 -0.30286 276 TRP Q CE3 
58587  C CZ2 . TRP Q  281 ? 0.93459 0.91679 0.66311 0.11511  -0.14105 -0.32743 276 TRP Q CZ2 
58588  C CZ3 . TRP Q  281 ? 0.85362 0.74595 0.62190 0.13031  -0.14115 -0.26760 276 TRP Q CZ3 
58589  C CH2 . TRP Q  281 ? 0.89672 0.83303 0.62288 0.12652  -0.14831 -0.27844 276 TRP Q CH2 
58600  N N   . THR Q  282 ? 1.03768 0.84074 1.11689 0.14267  -0.07204 -0.35502 277 THR Q N   
58601  C CA  . THR Q  282 ? 1.09609 0.88751 1.22962 0.15671  -0.06068 -0.34280 277 THR Q CA  
58602  C C   . THR Q  282 ? 0.97551 0.79489 1.05452 0.15868  -0.06133 -0.32719 277 THR Q C   
58603  O O   . THR Q  282 ? 0.91168 0.73227 0.93812 0.15814  -0.07823 -0.28836 277 THR Q O   
58604  C CB  . THR Q  282 ? 1.05102 0.80890 1.23391 0.16893  -0.07346 -0.29420 277 THR Q CB  
58605  O OG1 . THR Q  282 ? 1.07292 0.80468 1.27658 0.16278  -0.07941 -0.29611 277 THR Q OG1 
58606  C CG2 . THR Q  282 ? 1.01754 0.76533 1.28518 0.18532  -0.05663 -0.29242 277 THR Q CG2 
58614  N N   . ALA Q  283 ? 1.02358 0.86426 1.11682 0.15925  -0.03983 -0.35968 278 ALA Q N   
58615  C CA  . ALA Q  283 ? 0.95341 0.81998 1.00342 0.15962  -0.03510 -0.34861 278 ALA Q CA  
58616  C C   . ALA Q  283 ? 0.94536 0.80698 1.05563 0.17318  -0.03000 -0.32758 278 ALA Q C   
58617  O O   . ALA Q  283 ? 0.85531 0.70511 1.04598 0.18357  -0.01798 -0.34213 278 ALA Q O   
58618  C CB  . ALA Q  283 ? 0.98800 0.89092 1.00930 0.14955  -0.01408 -0.39724 278 ALA Q CB  
58624  N N   . ALA Q  284 ? 0.96735 0.84079 1.04188 0.17289  -0.03719 -0.29354 279 ALA Q N   
58625  C CA  . ALA Q  284 ? 0.97567 0.85558 1.10272 0.18380  -0.03789 -0.26677 279 ALA Q CA  
58626  C C   . ALA Q  284 ? 1.01364 0.92199 1.17064 0.18742  -0.01434 -0.29401 279 ALA Q C   
58627  O O   . ALA Q  284 ? 0.98875 0.90120 1.22603 0.20238  -0.00645 -0.29451 279 ALA Q O   
58628  C CB  . ALA Q  284 ? 0.95114 0.83602 1.03012 0.17698  -0.05436 -0.22272 279 ALA Q CB  
58634  N N   . ASP Q  285 ? 1.03232 0.96223 1.12864 0.17513  -0.00165 -0.31408 280 ASP Q N   
58635  C CA  . ASP Q  285 ? 1.04349 1.00418 1.16117 0.17563  0.02174  -0.33917 280 ASP Q CA  
58636  C C   . ASP Q  285 ? 1.06857 1.04613 1.13675 0.16298  0.04024  -0.38307 280 ASP Q C   
58637  O O   . ASP Q  285 ? 1.06902 1.03838 1.09956 0.15613  0.03435  -0.39614 280 ASP Q O   
58638  C CB  . ASP Q  285 ? 1.06983 1.05109 1.16418 0.17056  0.01970  -0.30811 280 ASP Q CB  
58639  C CG  . ASP Q  285 ? 1.12906 1.10058 1.13256 0.15534  0.01086  -0.28447 280 ASP Q CG  
58640  O OD1 . ASP Q  285 ? 1.06411 1.03130 1.01062 0.14811  0.01547  -0.30044 280 ASP Q OD1 
58641  O OD2 . ASP Q  285 ? 1.11128 1.08297 1.10287 0.15046  0.00083  -0.25004 280 ASP Q OD2 
58646  N N   . MET Q  286 ? 1.02171 1.03052 1.08993 0.15879  0.06282  -0.40577 281 MET Q N   
58647  C CA  . MET Q  286 ? 1.06796 1.10297 1.09318 0.14580  0.08297  -0.44921 281 MET Q CA  
58648  C C   . MET Q  286 ? 1.09919 1.13873 1.02345 0.13312  0.07398  -0.42944 281 MET Q C   
58649  O O   . MET Q  286 ? 1.12840 1.18569 1.01170 0.12432  0.07761  -0.45518 281 MET Q O   
58650  C CB  . MET Q  286 ? 1.00519 1.07444 1.05073 0.14320  0.10983  -0.47331 281 MET Q CB  
58653  N N   . ALA Q  287 ? 1.13198 1.15928 1.01762 0.13179  0.06389  -0.38385 282 ALA Q N   
58654  C CA  . ALA Q  287 ? 1.17721 1.20493 0.97323 0.12295  0.06059  -0.36040 282 ALA Q CA  
58655  C C   . ALA Q  287 ? 1.19250 1.20358 0.96394 0.12587  0.03897  -0.35063 282 ALA Q C   
58656  O O   . ALA Q  287 ? 1.20447 1.23178 0.91064 0.12094  0.03888  -0.34738 282 ALA Q O   
58657  C CB  . ALA Q  287 ? 1.22350 1.23517 0.99444 0.11934  0.05968  -0.31752 282 ALA Q CB  
58663  N N   . ALA Q  288 ? 1.21172 1.19515 1.03529 0.13423  0.02099  -0.34355 283 ALA Q N   
58664  C CA  . ALA Q  288 ? 1.15175 1.11935 0.95702 0.13568  0.00072  -0.33425 283 ALA Q CA  
58665  C C   . ALA Q  288 ? 1.15314 1.14243 0.96903 0.13103  0.00522  -0.38124 283 ALA Q C   
58666  O O   . ALA Q  288 ? 1.19029 1.18005 0.97989 0.12880  -0.00938 -0.37888 283 ALA Q O   
58667  C CB  . ALA Q  288 ? 1.12280 1.05434 0.97897 0.14401  -0.01843 -0.30782 283 ALA Q CB  
58673  N N   . GLN Q  289 ? 1.01565 1.02639 0.87133 0.12776  0.02668  -0.42673 284 GLN Q N   
58674  C CA  . GLN Q  289 ? 0.99987 1.03417 0.86930 0.11846  0.03531  -0.47956 284 GLN Q CA  
58675  C C   . GLN Q  289 ? 1.07303 1.15633 0.85793 0.10599  0.03562  -0.48870 284 GLN Q C   
58676  O O   . GLN Q  289 ? 1.02300 1.12907 0.79639 0.09697  0.02982  -0.51492 284 GLN Q O   
58677  C CB  . GLN Q  289 ? 1.06637 1.11173 1.00223 0.11723  0.06300  -0.52851 284 GLN Q CB  
58678  C CG  . GLN Q  289 ? 1.04559 1.04890 1.07573 0.13345  0.06384  -0.51817 284 GLN Q CG  
58679  C CD  . GLN Q  289 ? 1.05207 1.03010 1.14883 0.13408  0.06676  -0.54818 284 GLN Q CD  
58680  O OE1 . GLN Q  289 ? 0.95903 0.89698 1.09362 0.14508  0.05051  -0.51605 284 GLN Q OE1 
58681  N NE2 . GLN Q  289 ? 0.98987 0.99259 1.09902 0.11692  0.08770  -0.59579 284 GLN Q NE2 
58690  N N   . THR Q  290 ? 1.12870 1.23287 0.85498 0.10486  0.04325  -0.46583 285 THR Q N   
58691  C CA  . THR Q  290 ? 1.15696 1.31001 0.80007 0.09703  0.04270  -0.46081 285 THR Q CA  
58692  C C   . THR Q  290 ? 1.09859 1.24430 0.70791 0.10225  0.01655  -0.42871 285 THR Q C   
58693  O O   . THR Q  290 ? 1.13725 1.32441 0.71884 0.09237  0.01073  -0.43628 285 THR Q O   
58694  C CB  . THR Q  290 ? 1.17372 1.33436 0.76359 0.09824  0.05561  -0.42654 285 THR Q CB  
58695  O OG1 . THR Q  290 ? 1.21143 1.37459 0.84155 0.09427  0.07889  -0.45333 285 THR Q OG1 
58696  C CG2 . THR Q  290 ? 1.05313 1.26519 0.57059 0.08879  0.05941  -0.41234 285 THR Q CG2 
58704  N N   . THR Q  291 ? 1.05788 1.15032 0.67807 0.11398  0.00116  -0.38293 286 THR Q N   
58705  C CA  . THR Q  291 ? 1.04050 1.12302 0.63233 0.11992  -0.02189 -0.35067 286 THR Q CA  
58706  C C   . THR Q  291 ? 1.07970 1.16919 0.71034 0.11406  -0.03377 -0.38627 286 THR Q C   
58707  O O   . THR Q  291 ? 1.05106 1.17541 0.64705 0.11099  -0.04608 -0.38772 286 THR Q O   
58708  C CB  . THR Q  291 ? 1.11831 1.14279 0.72108 0.13005  -0.03199 -0.30172 286 THR Q CB  
58709  O OG1 . THR Q  291 ? 1.15906 1.17158 0.75423 0.13019  -0.01490 -0.28527 286 THR Q OG1 
58710  C CG2 . THR Q  291 ? 1.16222 1.18209 0.71447 0.13731  -0.04734 -0.25917 286 THR Q CG2 
58718  N N   . LYS Q  292 ? 1.09052 1.14878 0.79650 0.11266  -0.02867 -0.41391 287 LYS Q N   
58719  C CA  . LYS Q  292 ? 1.08415 1.13881 0.83637 0.10552  -0.03447 -0.44863 287 LYS Q CA  
58720  C C   . LYS Q  292 ? 1.06162 1.17974 0.79117 0.08692  -0.02639 -0.49258 287 LYS Q C   
58721  O O   . LYS Q  292 ? 1.03057 1.16350 0.76185 0.07756  -0.03758 -0.49886 287 LYS Q O   
58722  C CB  . LYS Q  292 ? 1.07285 1.08672 0.91397 0.10849  -0.02143 -0.47092 287 LYS Q CB  
58723  C CG  . LYS Q  292 ? 1.02875 1.00906 0.93048 0.10685  -0.02840 -0.48339 287 LYS Q CG  
58724  C CD  . LYS Q  292 ? 0.96172 0.90867 0.95634 0.11126  -0.00823 -0.50971 287 LYS Q CD  
58725  C CE  . LYS Q  292 ? 0.96514 0.94680 0.97429 0.10154  0.02115  -0.56079 287 LYS Q CE  
58726  N NZ  . LYS Q  292 ? 1.03355 1.03766 1.06630 0.07824  0.03568  -0.59981 287 LYS Q NZ  
58740  N N   . HIS Q  293 ? 1.06520 1.22118 0.77975 0.07699  -0.00599 -0.50886 288 HIS Q N   
58741  C CA  . HIS Q  293 ? 1.03563 1.25267 0.73776 0.05504  0.00256  -0.53658 288 HIS Q CA  
58742  C C   . HIS Q  293 ? 1.04517 1.31071 0.67370 0.05452  -0.01449 -0.50138 288 HIS Q C   
58743  O O   . HIS Q  293 ? 1.06584 1.37657 0.69159 0.04004  -0.01994 -0.51654 288 HIS Q O   
58744  C CB  . HIS Q  293 ? 1.06702 1.31077 0.77590 0.04539  0.02850  -0.56262 288 HIS Q CB  
58745  C CG  . HIS Q  293 ? 1.11956 1.32368 0.91106 0.04592  0.04821  -0.59779 288 HIS Q CG  
58746  N ND1 . HIS Q  293 ? 1.12507 1.29646 0.98702 0.04255  0.05023  -0.62311 288 HIS Q ND1 
58747  C CD2 . HIS Q  293 ? 1.08431 1.27649 0.90384 0.05073  0.06823  -0.60789 288 HIS Q CD2 
58748  C CE1 . HIS Q  293 ? 1.15793 1.29751 1.08938 0.04742  0.07074  -0.64357 288 HIS Q CE1 
58749  N NE2 . HIS Q  293 ? 1.12153 1.27560 1.02954 0.05262  0.08109  -0.63614 288 HIS Q NE2 
58757  N N   . LYS Q  294 ? 1.13267 1.39077 0.70590 0.07067  -0.02119 -0.45235 289 LYS Q N   
58758  C CA  . LYS Q  294 ? 1.08734 1.38251 0.60032 0.07537  -0.03626 -0.40877 289 LYS Q CA  
58759  C C   . LYS Q  294 ? 1.11987 1.40008 0.64411 0.08082  -0.05925 -0.39566 289 LYS Q C   
58760  O O   . LYS Q  294 ? 1.07694 1.40312 0.57676 0.07749  -0.07073 -0.37991 289 LYS Q O   
58761  C CB  . LYS Q  294 ? 1.04104 1.31858 0.50187 0.09237  -0.03308 -0.35591 289 LYS Q CB  
58764  N N   . TRP Q  295 ? 1.11149 1.33060 0.67579 0.08956  -0.06626 -0.40137 290 TRP Q N   
58765  C CA  . TRP Q  295 ? 0.97599 1.17649 0.55328 0.09409  -0.08757 -0.38926 290 TRP Q CA  
58766  C C   . TRP Q  295 ? 0.99276 1.21423 0.61776 0.07314  -0.08609 -0.43672 290 TRP Q C   
58767  O O   . TRP Q  295 ? 1.02674 1.27457 0.64539 0.06815  -0.10010 -0.42973 290 TRP Q O   
58768  C CB  . TRP Q  295 ? 1.00305 1.12838 0.60559 0.11107  -0.09610 -0.37195 290 TRP Q CB  
58769  C CG  . TRP Q  295 ? 1.04971 1.14871 0.60897 0.12792  -0.10009 -0.30950 290 TRP Q CG  
58770  C CD1 . TRP Q  295 ? 1.08020 1.21522 0.57384 0.13591  -0.09700 -0.27921 290 TRP Q CD1 
58771  C CD2 . TRP Q  295 ? 0.99507 1.02732 0.57598 0.13722  -0.10467 -0.27069 290 TRP Q CD2 
58772  N NE1 . TRP Q  295 ? 1.07409 1.16104 0.55107 0.14922  -0.09623 -0.22659 290 TRP Q NE1 
58773  C CE2 . TRP Q  295 ? 0.99812 1.02537 0.52631 0.14831  -0.10143 -0.22351 290 TRP Q CE2 
58774  C CE3 . TRP Q  295 ? 0.96849 0.94861 0.60867 0.13647  -0.10979 -0.27037 290 TRP Q CE3 
58775  C CZ2 . TRP Q  295 ? 1.00391 0.97692 0.53721 0.15481  -0.10175 -0.18410 290 TRP Q CZ2 
58776  C CZ3 . TRP Q  295 ? 0.94989 0.88471 0.59083 0.14385  -0.11374 -0.22748 290 TRP Q CZ3 
58777  C CH2 . TRP Q  295 ? 1.08512 1.01695 0.67308 0.15110  -0.10910 -0.18852 290 TRP Q CH2 
58788  N N   . GLU Q  296 ? 1.03611 1.24554 0.71356 0.06048  -0.06652 -0.48427 291 GLU Q N   
58789  C CA  . GLU Q  296 ? 1.01332 1.24225 0.73834 0.03812  -0.05852 -0.53036 291 GLU Q CA  
58790  C C   . GLU Q  296 ? 1.04531 1.35922 0.73631 0.02042  -0.05541 -0.54309 291 GLU Q C   
58791  O O   . GLU Q  296 ? 1.09993 1.44678 0.81264 0.00256  -0.05623 -0.56979 291 GLU Q O   
58792  C CB  . GLU Q  296 ? 1.04533 1.23660 0.84124 0.03123  -0.03371 -0.57267 291 GLU Q CB  
58793  C CG  . GLU Q  296 ? 1.08353 1.20635 0.94819 0.03558  -0.03490 -0.57944 291 GLU Q CG  
58794  C CD  . GLU Q  296 ? 1.13479 1.19893 1.05542 0.04939  -0.01947 -0.58241 291 GLU Q CD  
58795  O OE1 . GLU Q  296 ? 1.07436 1.15614 0.99819 0.04718  -0.00005 -0.59918 291 GLU Q OE1 
58796  O OE2 . GLU Q  296 ? 1.09178 1.09530 1.05596 0.06304  -0.02708 -0.56522 291 GLU Q OE2 
58803  N N   . ALA Q  297 ? 1.14813 1.50074 0.78814 0.02461  -0.05114 -0.52369 292 ALA Q N   
58804  C CA  . ALA Q  297 ? 1.10292 1.54199 0.70929 0.01047  -0.05056 -0.52881 292 ALA Q CA  
58805  C C   . ALA Q  297 ? 1.10494 1.57777 0.67367 0.01896  -0.07419 -0.48733 292 ALA Q C   
58806  O O   . ALA Q  297 ? 1.12251 1.66437 0.68969 0.00420  -0.07802 -0.50229 292 ALA Q O   
58807  C CB  . ALA Q  297 ? 1.12749 1.59437 0.69253 0.01356  -0.03820 -0.51542 292 ALA Q CB  
58813  N N   . ALA Q  298 ? 1.06166 1.48988 0.60456 0.04255  -0.08875 -0.43572 293 ALA Q N   
58814  C CA  . ALA Q  298 ? 1.05444 1.50734 0.56726 0.05445  -0.10870 -0.39025 293 ALA Q CA  
58815  C C   . ALA Q  298 ? 1.04834 1.47050 0.59572 0.05364  -0.12315 -0.39605 293 ALA Q C   
58816  O O   . ALA Q  298 ? 1.05512 1.48780 0.58460 0.06546  -0.13927 -0.35698 293 ALA Q O   
58817  C CB  . ALA Q  298 ? 1.05320 1.47613 0.52083 0.08002  -0.11221 -0.32731 293 ALA Q CB  
58823  N N   . HIS Q  299 ? 1.03164 1.41401 0.63225 0.04052  -0.11576 -0.44203 294 HIS Q N   
58824  C CA  . HIS Q  299 ? 1.03338 1.39013 0.67204 0.03506  -0.12645 -0.45345 294 HIS Q CA  
58825  C C   . HIS Q  299 ? 0.99150 1.30379 0.61160 0.05822  -0.14588 -0.40131 294 HIS Q C   
58826  O O   . HIS Q  299 ? 0.99411 1.31901 0.61615 0.05857  -0.16023 -0.38655 294 HIS Q O   
58827  C CB  . HIS Q  299 ? 1.04679 1.47744 0.69109 0.01586  -0.12968 -0.47466 294 HIS Q CB  
58828  C CG  . HIS Q  299 ? 1.09677 1.55065 0.78694 -0.01262 -0.10929 -0.53908 294 HIS Q CG  
58829  N ND1 . HIS Q  299 ? 1.10274 1.50781 0.85448 -0.02632 -0.09964 -0.57662 294 HIS Q ND1 
58830  C CD2 . HIS Q  299 ? 1.12197 1.64245 0.80934 -0.03056 -0.09425 -0.57173 294 HIS Q CD2 
58831  C CE1 . HIS Q  299 ? 1.19594 1.63325 0.98289 -0.05118 -0.07743 -0.62962 294 HIS Q CE1 
58832  N NE2 . HIS Q  299 ? 1.20362 1.71393 0.95168 -0.05510 -0.07453 -0.62976 294 HIS Q NE2 
58840  N N   . VAL Q  300 ? 0.97531 1.23620 0.57996 0.07711  -0.14483 -0.37424 295 VAL Q N   
58841  C CA  . VAL Q  300 ? 0.97928 1.19710 0.56716 0.09859  -0.16050 -0.32456 295 VAL Q CA  
58842  C C   . VAL Q  300 ? 0.97593 1.14083 0.60997 0.09629  -0.17092 -0.33961 295 VAL Q C   
58843  O O   . VAL Q  300 ? 0.95323 1.09695 0.58070 0.10703  -0.18615 -0.30558 295 VAL Q O   
58844  C CB  . VAL Q  300 ? 0.90681 1.08473 0.46547 0.11770  -0.15422 -0.29242 295 VAL Q CB  
58845  C CG1 . VAL Q  300 ? 0.98967 1.21447 0.49872 0.12319  -0.14585 -0.26015 295 VAL Q CG1 
58846  C CG2 . VAL Q  300 ? 0.98165 1.12520 0.57190 0.11296  -0.14081 -0.33183 295 VAL Q CG2 
58856  N N   . ALA Q  301 ? 0.94843 1.08801 0.63473 0.08216  -0.16035 -0.38800 296 ALA Q N   
58857  C CA  . ALA Q  301 ? 0.91716 0.99862 0.65514 0.08012  -0.16746 -0.39811 296 ALA Q CA  
58858  C C   . ALA Q  301 ? 0.94420 1.05306 0.69250 0.06695  -0.17774 -0.40288 296 ALA Q C   
58859  O O   . ALA Q  301 ? 0.93287 0.99555 0.71164 0.06783  -0.18755 -0.39440 296 ALA Q O   
58860  C CB  . ALA Q  301 ? 0.99128 1.03832 0.79541 0.06784  -0.14620 -0.44299 296 ALA Q CB  
58866  N N   . GLU Q  302 ? 0.97979 1.16305 0.70628 0.05390  -0.17463 -0.41214 297 GLU Q N   
58867  C CA  . GLU Q  302 ? 0.93435 1.15048 0.67167 0.04100  -0.18339 -0.41675 297 GLU Q CA  
58868  C C   . GLU Q  302 ? 0.92614 1.13575 0.63342 0.06050  -0.20365 -0.36269 297 GLU Q C   
58869  O O   . GLU Q  302 ? 0.91824 1.10455 0.64955 0.05699  -0.21348 -0.35974 297 GLU Q O   
58870  C CB  . GLU Q  302 ? 0.93421 1.23669 0.65695 0.02419  -0.17596 -0.43879 297 GLU Q CB  
58873  N N   . GLN Q  303 ? 0.96007 1.18732 0.61885 0.08038  -0.20664 -0.31819 298 GLN Q N   
58874  C CA  . GLN Q  303 ? 0.83635 1.04981 0.47406 0.09949  -0.21866 -0.26417 298 GLN Q CA  
58875  C C   . GLN Q  303 ? 0.85367 0.98619 0.50728 0.10981  -0.22589 -0.24905 298 GLN Q C   
58876  O O   . GLN Q  303 ? 0.85460 0.96824 0.51404 0.11479  -0.23568 -0.22333 298 GLN Q O   
58877  C CB  . GLN Q  303 ? 0.85018 1.08623 0.44257 0.11775  -0.21298 -0.21978 298 GLN Q CB  
58880  N N   . LEU Q  304 ? 0.95113 1.03582 0.61357 0.11259  -0.22094 -0.26436 299 LEU Q N   
58881  C CA  . LEU Q  304 ? 0.93528 0.94206 0.62610 0.11680  -0.22124 -0.23900 299 LEU Q CA  
58882  C C   . LEU Q  304 ? 0.93278 0.91447 0.67681 0.10091  -0.22536 -0.25795 299 LEU Q C   
58883  O O   . LEU Q  304 ? 0.81315 0.75815 0.56796 0.10344  -0.23286 -0.22723 299 LEU Q O   
58884  C CB  . LEU Q  304 ? 0.86189 0.83081 0.56762 0.11877  -0.20626 -0.24201 299 LEU Q CB  
58885  C CG  . LEU Q  304 ? 0.92417 0.87828 0.58806 0.13522  -0.20127 -0.20097 299 LEU Q CG  
58886  C CD1 . LEU Q  304 ? 0.92200 0.86960 0.59143 0.13477  -0.18522 -0.21703 299 LEU Q CD1 
58887  C CD2 . LEU Q  304 ? 0.83905 0.73960 0.51201 0.14013  -0.20568 -0.16039 299 LEU Q CD2 
58899  N N   . ARG Q  305 ? 0.82040 0.82109 0.59942 0.08255  -0.21764 -0.30974 300 ARG Q N   
58900  C CA  . ARG Q  305 ? 0.79912 0.77392 0.63209 0.06558  -0.21705 -0.32928 300 ARG Q CA  
58901  C C   . ARG Q  305 ? 0.82995 0.83725 0.64672 0.06229  -0.23327 -0.31836 300 ARG Q C   
58902  O O   . ARG Q  305 ? 0.78479 0.75447 0.63058 0.05699  -0.23737 -0.30287 300 ARG Q O   
58903  C CB  . ARG Q  305 ? 0.81794 0.81042 0.69170 0.04407  -0.20024 -0.39321 300 ARG Q CB  
58906  N N   . ALA Q  306 ? 0.79426 0.87567 0.56699 0.06571  -0.24083 -0.32162 301 ALA Q N   
58907  C CA  . ALA Q  306 ? 0.77633 0.89543 0.54177 0.06318  -0.24983 -0.30286 301 ALA Q CA  
58908  C C   . ALA Q  306 ? 0.78266 0.85748 0.53359 0.08186  -0.26196 -0.25248 301 ALA Q C   
58909  O O   . ALA Q  306 ? 0.80786 0.86966 0.57890 0.07508  -0.27001 -0.24732 301 ALA Q O   
58910  C CB  . ALA Q  306 ? 0.79397 0.99401 0.52435 0.06570  -0.24612 -0.29286 301 ALA Q CB  
58916  N N   . TYR Q  307 ? 0.82776 0.87848 0.54559 0.10264  -0.25977 -0.21538 302 TYR Q N   
58917  C CA  . TYR Q  307 ? 0.82150 0.82918 0.52855 0.11601  -0.26333 -0.16800 302 TYR Q CA  
58918  C C   . TYR Q  307 ? 0.83579 0.77809 0.58360 0.10438  -0.26311 -0.16467 302 TYR Q C   
58919  O O   . TYR Q  307 ? 0.85780 0.78441 0.61525 0.10119  -0.26903 -0.14600 302 TYR Q O   
58920  C CB  . TYR Q  307 ? 0.80831 0.79931 0.48165 0.13385  -0.25171 -0.13363 302 TYR Q CB  
58921  C CG  . TYR Q  307 ? 0.80865 0.74539 0.47974 0.14059  -0.24769 -0.09375 302 TYR Q CG  
58922  C CD1 . TYR Q  307 ? 0.72382 0.67123 0.38885 0.14690  -0.23742 -0.06039 302 TYR Q CD1 
58923  C CD2 . TYR Q  307 ? 0.76995 0.65026 0.45504 0.13621  -0.24761 -0.08988 302 TYR Q CD2 
58924  C CE1 . TYR Q  307 ? 0.73372 0.63658 0.40169 0.14731  -0.22758 -0.03205 302 TYR Q CE1 
58925  C CE2 . TYR Q  307 ? 0.79006 0.63098 0.47033 0.13809  -0.24392 -0.05725 302 TYR Q CE2 
58926  C CZ  . TYR Q  307 ? 0.74956 0.60262 0.42450 0.14079  -0.22953 -0.03156 302 TYR Q CZ  
58927  O OH  . TYR Q  307 ? 0.83322 0.65383 0.51252 0.13548  -0.21698 -0.00768 302 TYR Q OH  
58937  N N   . LEU Q  308 ? 0.84713 0.75454 0.62302 0.09793  -0.25348 -0.17930 303 LEU Q N   
58938  C CA  . LEU Q  308 ? 0.84638 0.69645 0.66409 0.08994  -0.25084 -0.16589 303 LEU Q CA  
58939  C C   . LEU Q  308 ? 0.85773 0.70524 0.71670 0.07172  -0.25337 -0.18497 303 LEU Q C   
58940  O O   . LEU Q  308 ? 0.85208 0.66964 0.72756 0.06673  -0.25715 -0.16007 303 LEU Q O   
58941  C CB  . LEU Q  308 ? 0.75305 0.57417 0.59762 0.09069  -0.23883 -0.17632 303 LEU Q CB  
58942  C CG  . LEU Q  308 ? 0.73552 0.55353 0.54502 0.10562  -0.23401 -0.15644 303 LEU Q CG  
58943  C CD1 . LEU Q  308 ? 0.81016 0.61306 0.64976 0.10581  -0.22134 -0.17581 303 LEU Q CD1 
58944  C CD2 . LEU Q  308 ? 0.81427 0.60228 0.60981 0.11079  -0.23775 -0.11162 303 LEU Q CD2 
58956  N N   . GLU Q  309 ? 0.87820 0.75990 0.75411 0.05889  -0.24951 -0.23088 304 GLU Q N   
58957  C CA  . GLU Q  309 ? 0.85317 0.72939 0.77369 0.03773  -0.24713 -0.25434 304 GLU Q CA  
58958  C C   . GLU Q  309 ? 0.83121 0.73938 0.73303 0.03463  -0.26063 -0.24195 304 GLU Q C   
58959  O O   . GLU Q  309 ? 0.78801 0.67392 0.72212 0.02035  -0.26012 -0.23899 304 GLU Q O   
58960  C CB  . GLU Q  309 ? 0.80611 0.71445 0.75159 0.02034  -0.23539 -0.31453 304 GLU Q CB  
58961  C CG  . GLU Q  309 ? 0.84769 0.71171 0.83714 0.01774  -0.21573 -0.33401 304 GLU Q CG  
58962  C CD  . GLU Q  309 ? 1.01172 0.88485 1.05094 -0.00819 -0.19726 -0.39548 304 GLU Q CD  
58963  O OE1 . GLU Q  309 ? 0.97185 0.83558 1.04395 -0.02650 -0.19451 -0.40612 304 GLU Q OE1 
58964  O OE2 . GLU Q  309 ? 1.07507 0.96527 1.12194 -0.01257 -0.18289 -0.43601 304 GLU Q OE2 
58971  N N   . GLY Q  310 ? 0.76606 0.72670 0.61907 0.04881  -0.27111 -0.23226 305 GLY Q N   
58972  C CA  . GLY Q  310 ? 0.70256 0.70361 0.54273 0.04835  -0.28265 -0.22375 305 GLY Q CA  
58973  C C   . GLY Q  310 ? 0.70464 0.69923 0.50700 0.07068  -0.28895 -0.17502 305 GLY Q C   
58974  O O   . GLY Q  310 ? 0.69292 0.65925 0.50458 0.06776  -0.29073 -0.15113 305 GLY Q O   
58978  N N   . THR Q  311 ? 0.72672 0.74660 0.49217 0.09002  -0.28390 -0.15748 306 THR Q N   
58979  C CA  . THR Q  311 ? 0.72704 0.74324 0.46984 0.10723  -0.27498 -0.11090 306 THR Q CA  
58980  C C   . THR Q  311 ? 0.68261 0.62952 0.42751 0.10819  -0.27318 -0.08502 306 THR Q C   
58981  O O   . THR Q  311 ? 0.70091 0.63737 0.44958 0.10758  -0.26900 -0.06243 306 THR Q O   
58982  C CB  . THR Q  311 ? 0.74487 0.78796 0.45791 0.12343  -0.26284 -0.09500 306 THR Q CB  
58983  O OG1 . THR Q  311 ? 0.76448 0.87560 0.47493 0.11803  -0.26541 -0.12001 306 THR Q OG1 
58984  C CG2 . THR Q  311 ? 0.70109 0.74473 0.40157 0.13848  -0.25011 -0.05251 306 THR Q CG2 
58992  N N   . CYS Q  312 ? 0.70284 0.60694 0.44630 0.10805  -0.27531 -0.08870 307 CYS Q N   
58993  C CA  . CYS Q  312 ? 0.82015 0.66958 0.57024 0.10421  -0.27103 -0.06256 307 CYS Q CA  
58994  C C   . CYS Q  312 ? 0.78865 0.62294 0.56926 0.08702  -0.27575 -0.05927 307 CYS Q C   
58995  O O   . CYS Q  312 ? 0.78462 0.59970 0.55856 0.08495  -0.27401 -0.03364 307 CYS Q O   
58996  C CB  . CYS Q  312 ? 0.67998 0.49882 0.44492 0.10129  -0.26470 -0.06848 307 CYS Q CB  
58997  S SG  . CYS Q  312 ? 0.94060 0.71013 0.71631 0.09484  -0.26057 -0.03589 307 CYS Q SG  
59002  N N   . VAL Q  313 ? 0.73104 0.57479 0.54601 0.07224  -0.27912 -0.08698 308 VAL Q N   
59003  C CA  . VAL Q  313 ? 0.63713 0.46349 0.48420 0.05407  -0.28099 -0.08299 308 VAL Q CA  
59004  C C   . VAL Q  313 ? 0.70401 0.56056 0.53691 0.05429  -0.28642 -0.07543 308 VAL Q C   
59005  O O   . VAL Q  313 ? 0.65182 0.49033 0.49200 0.04481  -0.28605 -0.05576 308 VAL Q O   
59006  C CB  . VAL Q  313 ? 0.70740 0.53268 0.59896 0.03701  -0.27785 -0.11764 308 VAL Q CB  
59007  C CG1 . VAL Q  313 ? 0.72143 0.52269 0.64846 0.01770  -0.27658 -0.10885 308 VAL Q CG1 
59008  C CG2 . VAL Q  313 ? 0.73766 0.53447 0.64810 0.04002  -0.26928 -0.12690 308 VAL Q CG2 
59018  N N   . GLU Q  314 ? 0.63395 0.54255 0.44764 0.06543  -0.29110 -0.08975 309 GLU Q N   
59019  C CA  . GLU Q  314 ? 0.62836 0.57382 0.43684 0.06784  -0.29546 -0.08372 309 GLU Q CA  
59020  C C   . GLU Q  314 ? 0.63409 0.55820 0.42599 0.07773  -0.28139 -0.04619 309 GLU Q C   
59021  O O   . GLU Q  314 ? 0.73858 0.66265 0.53834 0.07047  -0.28198 -0.03721 309 GLU Q O   
59022  C CB  . GLU Q  314 ? 0.65890 0.67505 0.45852 0.07806  -0.29148 -0.09673 309 GLU Q CB  
59023  C CG  . GLU Q  314 ? 0.63254 0.69291 0.43218 0.08455  -0.28821 -0.08183 309 GLU Q CG  
59024  C CD  . GLU Q  314 ? 0.69511 0.75536 0.52102 0.06511  -0.29788 -0.09467 309 GLU Q CD  
59025  O OE1 . GLU Q  314 ? 0.71703 0.77492 0.56767 0.04325  -0.30690 -0.12751 309 GLU Q OE1 
59026  O OE2 . GLU Q  314 ? 0.65213 0.71311 0.47722 0.07002  -0.29464 -0.07395 309 GLU Q OE2 
59033  N N   . TRP Q  315 ? 0.61713 0.52469 0.38843 0.09153  -0.26669 -0.02826 310 TRP Q N   
59034  C CA  . TRP Q  315 ? 0.67813 0.56713 0.43819 0.09713  -0.24906 -0.00099 310 TRP Q CA  
59035  C C   . TRP Q  315 ? 0.65819 0.50138 0.42417 0.08011  -0.24765 0.00932  310 TRP Q C   
59036  O O   . TRP Q  315 ? 0.66743 0.50154 0.42975 0.07565  -0.23825 0.02339  310 TRP Q O   
59037  C CB  . TRP Q  315 ? 0.73928 0.62928 0.47918 0.11422  -0.23230 0.01159  310 TRP Q CB  
59038  C CG  . TRP Q  315 ? 0.67469 0.61411 0.40841 0.13151  -0.22973 0.01592  310 TRP Q CG  
59039  C CD1 . TRP Q  315 ? 0.74001 0.72351 0.47050 0.13681  -0.23793 0.00206  310 TRP Q CD1 
59040  C CD2 . TRP Q  315 ? 0.73647 0.68986 0.46796 0.14553  -0.21903 0.03671  310 TRP Q CD2 
59041  N NE1 . TRP Q  315 ? 0.71845 0.74606 0.44517 0.15202  -0.23354 0.01677  310 TRP Q NE1 
59042  C CE2 . TRP Q  315 ? 0.68301 0.68996 0.41215 0.15974  -0.22213 0.03915  310 TRP Q CE2 
59043  C CE3 . TRP Q  315 ? 0.73880 0.66437 0.46976 0.14788  -0.20749 0.05288  310 TRP Q CE3 
59044  C CZ2 . TRP Q  315 ? 0.65086 0.68173 0.38132 0.17867  -0.21442 0.06100  310 TRP Q CZ2 
59045  C CZ3 . TRP Q  315 ? 0.64767 0.59321 0.37868 0.16830  -0.19872 0.07115  310 TRP Q CZ3 
59046  C CH2 . TRP Q  315 ? 0.64862 0.64588 0.38178 0.18447  -0.20220 0.07688  310 TRP Q CH2 
59057  N N   . LEU Q  316 ? 0.61310 0.43078 0.38864 0.07058  -0.25791 0.00331  311 LEU Q N   
59058  C CA  . LEU Q  316 ? 0.65250 0.43930 0.43922 0.05279  -0.25967 0.01758  311 LEU Q CA  
59059  C C   . LEU Q  316 ? 0.60528 0.39805 0.40464 0.03783  -0.26927 0.01975  311 LEU Q C   
59060  O O   . LEU Q  316 ? 0.65215 0.43658 0.44941 0.02518  -0.26164 0.03619  311 LEU Q O   
59061  C CB  . LEU Q  316 ? 0.59835 0.36125 0.40220 0.04873  -0.27299 0.01392  311 LEU Q CB  
59062  C CG  . LEU Q  316 ? 0.60447 0.34596 0.43236 0.03058  -0.27413 0.03326  311 LEU Q CG  
59063  C CD1 . LEU Q  316 ? 0.58415 0.32772 0.39603 0.02248  -0.25838 0.05370  311 LEU Q CD1 
59064  C CD2 . LEU Q  316 ? 0.72559 0.44816 0.58226 0.03200  -0.27484 0.03176  311 LEU Q CD2 
59076  N N   . ARG Q  317 ? 0.59611 0.41140 0.41312 0.03521  -0.27920 -0.00058 312 ARG Q N   
59077  C CA  . ARG Q  317 ? 0.59534 0.42204 0.43148 0.01793  -0.28077 -0.00177 312 ARG Q CA  
59078  C C   . ARG Q  317 ? 0.62960 0.47505 0.44619 0.02447  -0.27508 0.00813  312 ARG Q C   
59079  O O   . ARG Q  317 ? 0.59655 0.43718 0.41804 0.00839  -0.27071 0.01899  312 ARG Q O   
59080  C CB  . ARG Q  317 ? 0.62047 0.47495 0.48296 0.01154  -0.28705 -0.03179 312 ARG Q CB  
59081  C CG  . ARG Q  317 ? 0.73049 0.55837 0.62719 -0.00294 -0.28637 -0.04364 312 ARG Q CG  
59082  C CD  . ARG Q  317 ? 0.63265 0.48243 0.56295 -0.02051 -0.28684 -0.07395 312 ARG Q CD  
59083  N NE  . ARG Q  317 ? 0.65811 0.53168 0.59535 -0.01628 -0.28792 -0.10964 312 ARG Q NE  
59084  C CZ  . ARG Q  317 ? 0.78455 0.64791 0.76053 -0.03339 -0.28130 -0.13869 312 ARG Q CZ  
59085  N NH1 . ARG Q  317 ? 0.88796 0.71222 0.90232 -0.05339 -0.27258 -0.13170 312 ARG Q NH1 
59086  N NH2 . ARG Q  317 ? 0.79245 0.68654 0.77003 -0.03138 -0.28095 -0.17585 312 ARG Q NH2 
59100  N N   . ARG Q  318 ? 0.59815 0.46788 0.39663 0.04805  -0.27065 0.00555  313 ARG Q N   
59101  C CA  . ARG Q  318 ? 0.64032 0.52302 0.42708 0.05855  -0.25972 0.01735  313 ARG Q CA  
59102  C C   . ARG Q  318 ? 0.67336 0.51879 0.44356 0.05189  -0.24514 0.03566  313 ARG Q C   
59103  O O   . ARG Q  318 ? 0.68067 0.52602 0.44782 0.04682  -0.23643 0.04209  313 ARG Q O   
59104  C CB  . ARG Q  318 ? 0.59199 0.50830 0.36970 0.08681  -0.25179 0.01828  313 ARG Q CB  
59105  C CG  . ARG Q  318 ? 0.60022 0.57206 0.39268 0.09119  -0.26497 -0.00024 313 ARG Q CG  
59106  C CD  . ARG Q  318 ? 0.60466 0.61950 0.38923 0.11815  -0.25655 0.01024  313 ARG Q CD  
59107  N NE  . ARG Q  318 ? 0.68326 0.73054 0.46619 0.12075  -0.26120 -0.00306 313 ARG Q NE  
59108  C CZ  . ARG Q  318 ? 0.67171 0.77611 0.45442 0.13486  -0.26193 -0.00083 313 ARG Q CZ  
59109  N NH1 . ARG Q  318 ? 0.70929 0.84431 0.49752 0.15157  -0.25831 0.01624  313 ARG Q NH1 
59110  N NH2 . ARG Q  318 ? 0.73237 0.86457 0.50964 0.13257  -0.26663 -0.01583 313 ARG Q NH2 
59124  N N   . TYR Q  319 ? 0.58175 0.40239 0.34625 0.04918  -0.23728 0.04036  314 TYR Q N   
59125  C CA  . TYR Q  319 ? 0.66638 0.46137 0.41664 0.03764  -0.22445 0.05318  314 TYR Q CA  
59126  C C   . TYR Q  319 ? 0.65794 0.44825 0.41677 0.00949  -0.23238 0.05985  314 TYR Q C   
59127  O O   . TYR Q  319 ? 0.63087 0.41770 0.37690 -0.00474 -0.22383 0.06686  314 TYR Q O   
59128  C CB  . TYR Q  319 ? 0.61810 0.39838 0.36424 0.04094  -0.21564 0.05455  314 TYR Q CB  
59129  C CG  . TYR Q  319 ? 0.69596 0.47904 0.42857 0.06495  -0.20402 0.05321  314 TYR Q CG  
59130  C CD1 . TYR Q  319 ? 0.70865 0.50239 0.43147 0.08388  -0.19738 0.05760  314 TYR Q CD1 
59131  C CD2 . TYR Q  319 ? 0.72808 0.50447 0.45840 0.06984  -0.19970 0.05077  314 TYR Q CD2 
59132  C CE1 . TYR Q  319 ? 0.72574 0.52462 0.43851 0.10619  -0.18528 0.06291  314 TYR Q CE1 
59133  C CE2 . TYR Q  319 ? 0.62216 0.40270 0.33879 0.08968  -0.18864 0.05260  314 TYR Q CE2 
59134  C CZ  . TYR Q  319 ? 0.72526 0.51753 0.43387 0.10723  -0.18089 0.06029  314 TYR Q CZ  
59135  O OH  . TYR Q  319 ? 0.86539 0.66401 0.56278 0.12714  -0.16882 0.06801  314 TYR Q OH  
59145  N N   . LEU Q  320 ? 0.67170 0.46226 0.45241 -0.00031 -0.24706 0.05840  315 LEU Q N   
59146  C CA  . LEU Q  320 ? 0.64717 0.43500 0.43856 -0.02633 -0.25408 0.07173  315 LEU Q CA  
59147  C C   . LEU Q  320 ? 0.58230 0.39000 0.37851 -0.03837 -0.24896 0.06767  315 LEU Q C   
59148  O O   . LEU Q  320 ? 0.72106 0.53357 0.51469 -0.06086 -0.24386 0.07936  315 LEU Q O   
59149  C CB  . LEU Q  320 ? 0.58733 0.36581 0.40888 -0.03101 -0.26614 0.07210  315 LEU Q CB  
59150  C CG  . LEU Q  320 ? 0.59913 0.35840 0.42343 -0.02183 -0.26965 0.07852  315 LEU Q CG  
59151  C CD1 . LEU Q  320 ? 0.63495 0.38170 0.49659 -0.02230 -0.27632 0.07176  315 LEU Q CD1 
59152  C CD2 . LEU Q  320 ? 0.62256 0.38552 0.44471 -0.03525 -0.25781 0.09933  315 LEU Q CD2 
59164  N N   . GLU Q  321 ? 0.59882 0.42518 0.40207 -0.02428 -0.25003 0.05133  316 GLU Q N   
59165  C CA  . GLU Q  321 ? 0.71631 0.56654 0.52779 -0.03312 -0.24406 0.04582  316 GLU Q CA  
59166  C C   . GLU Q  321 ? 0.67714 0.52773 0.46911 -0.02829 -0.22508 0.04910  316 GLU Q C   
59167  O O   . GLU Q  321 ? 0.65281 0.51261 0.44620 -0.04768 -0.21483 0.05018  316 GLU Q O   
59168  C CB  . GLU Q  321 ? 0.60500 0.48578 0.43424 -0.01893 -0.25214 0.02708  316 GLU Q CB  
59169  C CG  . GLU Q  321 ? 0.58069 0.49421 0.42125 -0.02204 -0.24540 0.02014  316 GLU Q CG  
59170  C CD  . GLU Q  321 ? 0.65647 0.56874 0.50853 -0.05457 -0.24168 0.02472  316 GLU Q CD  
59171  O OE1 . GLU Q  321 ? 0.76492 0.66273 0.63004 -0.07339 -0.24981 0.02882  316 GLU Q OE1 
59172  O OE2 . GLU Q  321 ? 0.66848 0.59419 0.51832 -0.06109 -0.22845 0.02528  316 GLU Q OE2 
59179  N N   . ASN Q  322 ? 0.71213 0.55167 0.48751 -0.00392 -0.21704 0.04982  317 ASN Q N   
59180  C CA  . ASN Q  322 ? 0.63668 0.46951 0.39980 0.00228  -0.19301 0.05118  317 ASN Q CA  
59181  C C   . ASN Q  322 ? 0.72061 0.53585 0.46780 -0.02443 -0.17997 0.05558  317 ASN Q C   
59182  O O   . ASN Q  322 ? 0.68325 0.49876 0.42670 -0.03429 -0.15750 0.05028  317 ASN Q O   
59183  C CB  . ASN Q  322 ? 0.76864 0.59124 0.52052 0.03580  -0.18536 0.05471  317 ASN Q CB  
59184  C CG  . ASN Q  322 ? 0.73073 0.58661 0.49693 0.06377  -0.19238 0.05252  317 ASN Q CG  
59185  O OD1 . ASN Q  322 ? 0.68177 0.56916 0.46797 0.05675  -0.20303 0.04418  317 ASN Q OD1 
59186  N ND2 . ASN Q  322 ? 0.76491 0.61927 0.52123 0.09484  -0.18601 0.06129  317 ASN Q ND2 
59193  N N   . GLY Q  323 ? 0.70898 0.51405 0.44906 -0.03680 -0.19230 0.06390  318 GLY Q N   
59194  C CA  . GLY Q  323 ? 0.69369 0.49702 0.41907 -0.06384 -0.18369 0.06951  318 GLY Q CA  
59195  C C   . GLY Q  323 ? 0.82948 0.65074 0.56409 -0.09066 -0.19868 0.08189  318 GLY Q C   
59196  O O   . GLY Q  323 ? 0.91949 0.74582 0.64618 -0.10724 -0.20336 0.09508  318 GLY Q O   
59200  N N   . LYS Q  324 ? 0.73708 0.57170 0.49027 -0.09489 -0.20546 0.07996  319 LYS Q N   
59201  C CA  . LYS Q  324 ? 0.74334 0.59063 0.50903 -0.11864 -0.21783 0.09584  319 LYS Q CA  
59202  C C   . LYS Q  324 ? 0.75826 0.62803 0.50677 -0.15063 -0.20812 0.10585  319 LYS Q C   
59203  O O   . LYS Q  324 ? 0.78747 0.66937 0.53872 -0.16821 -0.21876 0.12922  319 LYS Q O   
59204  C CB  . LYS Q  324 ? 0.82862 0.68702 0.61790 -0.12017 -0.22221 0.08784  319 LYS Q CB  
59205  C CG  . LYS Q  324 ? 0.80023 0.68009 0.58697 -0.12990 -0.20537 0.07429  319 LYS Q CG  
59206  C CD  . LYS Q  324 ? 0.83199 0.72929 0.64475 -0.13586 -0.21087 0.06746  319 LYS Q CD  
59207  C CE  . LYS Q  324 ? 0.75432 0.67235 0.57297 -0.12712 -0.19598 0.04799  319 LYS Q CE  
59208  N NZ  . LYS Q  324 ? 0.95987 0.90492 0.79533 -0.15117 -0.19243 0.04383  319 LYS Q NZ  
59222  N N   . GLU Q  325 ? 0.69505 0.74785 0.50278 -0.22230 0.00416  -0.02212 320 GLU Q N   
59223  C CA  . GLU Q  325 ? 0.72059 0.79447 0.51281 -0.23493 0.00389  -0.00265 320 GLU Q CA  
59224  C C   . GLU Q  325 ? 0.76985 0.82364 0.55862 -0.23418 0.00117  0.01306  320 GLU Q C   
59225  O O   . GLU Q  325 ? 0.72588 0.79382 0.51289 -0.24640 -0.00067 0.03478  320 GLU Q O   
59226  C CB  . GLU Q  325 ? 0.78066 0.87549 0.53565 -0.22867 0.00552  -0.02079 320 GLU Q CB  
59229  N N   . THR Q  326 ? 0.83066 0.85468 0.61875 -0.21986 0.00096  0.00258  321 THR Q N   
59230  C CA  . THR Q  326 ? 0.85637 0.86292 0.64321 -0.21835 -0.00111 0.01558  321 THR Q CA  
59231  C C   . THR Q  326 ? 0.83951 0.82865 0.66221 -0.21884 -0.00412 0.02670  321 THR Q C   
59232  O O   . THR Q  326 ? 0.85256 0.84219 0.69059 -0.22928 -0.00807 0.04944  321 THR Q O   
59233  C CB  . THR Q  326 ? 0.89723 0.88616 0.65681 -0.20226 0.00067  -0.00224 321 THR Q CB  
59234  O OG1 . THR Q  326 ? 1.05654 1.05772 0.78600 -0.19816 0.00134  -0.01907 321 THR Q OG1 
59235  C CG2 . THR Q  326 ? 0.85573 0.83529 0.60870 -0.20420 -0.00140 0.01236  321 THR Q CG2 
59243  N N   . LEU Q  327 ? 0.78996 0.76437 0.62652 -0.20620 -0.00360 0.00952  322 LEU Q N   
59244  C CA  . LEU Q  327 ? 0.82390 0.78032 0.69116 -0.20081 -0.00781 0.01385  322 LEU Q CA  
59245  C C   . LEU Q  327 ? 0.81729 0.77617 0.72294 -0.21364 -0.01464 0.02932  322 LEU Q C   
59246  O O   . LEU Q  327 ? 0.89797 0.84325 0.83038 -0.21241 -0.02110 0.03884  322 LEU Q O   
59247  C CB  . LEU Q  327 ? 0.82244 0.76546 0.69001 -0.18051 -0.00575 -0.01206 322 LEU Q CB  
59248  C CG  . LEU Q  327 ? 0.75285 0.69130 0.58272 -0.16748 0.00038  -0.02691 322 LEU Q CG  
59249  C CD1 . LEU Q  327 ? 0.73887 0.67149 0.56401 -0.14956 0.00272  -0.05397 322 LEU Q CD1 
59250  C CD2 . LEU Q  327 ? 0.77415 0.70224 0.60037 -0.16288 0.00097  -0.01744 322 LEU Q CD2 
59262  N N   . GLN Q  328 ? 0.77209 0.74874 0.68223 -0.22603 -0.01420 0.03247  323 GLN Q N   
59263  C CA  . GLN Q  328 ? 0.79459 0.77344 0.74308 -0.24035 -0.02128 0.04903  323 GLN Q CA  
59264  C C   . GLN Q  328 ? 0.78777 0.78380 0.73561 -0.26121 -0.02291 0.08032  323 GLN Q C   
59265  O O   . GLN Q  328 ? 0.88893 0.89302 0.86349 -0.27710 -0.02765 0.09789  323 GLN Q O   
59266  C CB  . GLN Q  328 ? 0.71478 0.70410 0.67522 -0.24176 -0.02018 0.03367  323 GLN Q CB  
59267  C CG  . GLN Q  328 ? 0.72182 0.69152 0.69908 -0.22253 -0.02306 0.00696  323 GLN Q CG  
59268  C CD  . GLN Q  328 ? 0.73731 0.71789 0.72849 -0.22361 -0.02292 -0.00968 323 GLN Q CD  
59269  O OE1 . GLN Q  328 ? 0.90536 0.89094 0.93098 -0.23856 -0.02906 0.00262  323 GLN Q OE1 
59270  N NE2 . GLN Q  328 ? 0.74723 0.73116 0.71282 -0.20794 -0.01669 -0.03741 323 GLN Q NE2 
59279  N N   . ARG Q  329 ? 0.77330 0.77575 0.69188 -0.26153 -0.01974 0.08811  324 ARG Q N   
59280  C CA  . ARG Q  329 ? 0.78062 0.79935 0.69694 -0.27837 -0.02215 0.11725  324 ARG Q CA  
59281  C C   . ARG Q  329 ? 0.79857 0.79661 0.73687 -0.27904 -0.03054 0.13532  324 ARG Q C   
59282  O O   . ARG Q  329 ? 0.80857 0.78386 0.75405 -0.26453 -0.03258 0.12317  324 ARG Q O   
59283  C CB  . ARG Q  329 ? 0.75665 0.79446 0.63155 -0.27718 -0.01656 0.11437  324 ARG Q CB  
59284  C CG  . ARG Q  329 ? 0.75147 0.77463 0.61398 -0.27001 -0.01855 0.11812  324 ARG Q CG  
59285  C CD  . ARG Q  329 ? 0.82316 0.85353 0.64667 -0.26123 -0.01391 0.10136  324 ARG Q CD  
59286  N NE  . ARG Q  329 ? 0.76824 0.78590 0.58283 -0.25635 -0.01626 0.10606  324 ARG Q NE  
59287  C CZ  . ARG Q  329 ? 0.82216 0.82076 0.62668 -0.24287 -0.01422 0.09016  324 ARG Q CZ  
59288  N NH1 . ARG Q  329 ? 0.86683 0.85549 0.66600 -0.23124 -0.00999 0.06801  324 ARG Q NH1 
59289  N NH2 . ARG Q  329 ? 0.83716 0.82796 0.63711 -0.24122 -0.01658 0.09738  324 ARG Q NH2 
59303  N N   . THR Q  330 ? 0.83463 0.84327 0.78312 -0.29551 -0.03567 0.16470  325 THR Q N   
59304  C CA  . THR Q  330 ? 0.81667 0.80918 0.78155 -0.29680 -0.04457 0.18379  325 THR Q CA  
59305  C C   . THR Q  330 ? 0.68386 0.69901 0.62852 -0.30907 -0.04435 0.20751  325 THR Q C   
59306  O O   . THR Q  330 ? 0.75583 0.79345 0.70240 -0.32510 -0.04443 0.22679  325 THR Q O   
59307  C CB  . THR Q  330 ? 0.84034 0.81523 0.84989 -0.30349 -0.05618 0.19767  325 THR Q CB  
59308  O OG1 . THR Q  330 ? 0.80527 0.79956 0.82475 -0.32278 -0.05663 0.21639  325 THR Q OG1 
59309  C CG2 . THR Q  330 ? 0.88998 0.84256 0.92094 -0.28785 -0.05840 0.17110  325 THR Q CG2 
59317  N N   . ASP Q  331 ? 0.71099 0.72286 0.63678 -0.30154 -0.04413 0.20601  326 ASP Q N   
59318  C CA  . ASP Q  331 ? 0.76555 0.79861 0.67123 -0.31002 -0.04516 0.22511  326 ASP Q CA  
59319  C C   . ASP Q  331 ? 0.75897 0.77889 0.68767 -0.31483 -0.05604 0.24964  326 ASP Q C   
59320  O O   . ASP Q  331 ? 0.69342 0.69119 0.63263 -0.30405 -0.06022 0.24309  326 ASP Q O   
59321  C CB  . ASP Q  331 ? 0.78304 0.82067 0.65551 -0.29921 -0.04016 0.20781  326 ASP Q CB  
59322  C CG  . ASP Q  331 ? 0.77174 0.82808 0.61644 -0.29628 -0.03190 0.18775  326 ASP Q CG  
59323  O OD1 . ASP Q  331 ? 0.71298 0.79986 0.54531 -0.30622 -0.03019 0.19673  326 ASP Q OD1 
59324  O OD2 . ASP Q  331 ? 0.78422 0.82637 0.61924 -0.28344 -0.02755 0.16304  326 ASP Q OD2 
59329  N N   . ALA Q  332 ? 0.80865 0.84387 0.74521 -0.33069 -0.06087 0.27808  327 ALA Q N   
59330  C CA  . ALA Q  332 ? 0.73258 0.75517 0.68989 -0.33557 -0.07284 0.30331  327 ALA Q CA  
59331  C C   . ALA Q  332 ? 0.72912 0.75915 0.66405 -0.33005 -0.07397 0.30592  327 ALA Q C   
59332  O O   . ALA Q  332 ? 0.74127 0.79823 0.64468 -0.33137 -0.06774 0.30327  327 ALA Q O   
59333  C CB  . ALA Q  332 ? 0.75335 0.79235 0.72302 -0.35049 -0.07763 0.33140  327 ALA Q CB  
59339  N N   . PRO Q  333 ? 0.73097 0.73917 0.68260 -0.32305 -0.08285 0.30953  328 PRO Q N   
59340  C CA  . PRO Q  333 ? 0.72774 0.74314 0.66083 -0.31750 -0.08429 0.31004  328 PRO Q CA  
59341  C C   . PRO Q  333 ? 0.75386 0.79603 0.67131 -0.32868 -0.08794 0.33576  328 PRO Q C   
59342  O O   . PRO Q  333 ? 0.79397 0.83777 0.72933 -0.33307 -0.09569 0.35525  328 PRO Q O   
59343  C CB  . PRO Q  333 ? 0.72994 0.71780 0.69114 -0.30855 -0.09432 0.31016  328 PRO Q CB  
59344  C CG  . PRO Q  333 ? 0.74155 0.70969 0.73689 -0.31226 -0.10195 0.31796  328 PRO Q CG  
59345  C CD  . PRO Q  333 ? 0.74501 0.72164 0.73397 -0.31730 -0.09231 0.30799  328 PRO Q CD  
59353  N N   . LYS Q  334 ? 0.75222 0.81708 0.63803 -0.32583 -0.08306 0.32775  329 LYS Q N   
59354  C CA  . LYS Q  334 ? 0.75020 0.84096 0.62221 -0.32757 -0.08834 0.34347  329 LYS Q CA  
59355  C C   . LYS Q  334 ? 0.75620 0.82970 0.64217 -0.32357 -0.09909 0.35375  329 LYS Q C   
59356  O O   . LYS Q  334 ? 0.84188 0.90076 0.72758 -0.31517 -0.09877 0.33811  329 LYS Q O   
59357  C CB  . LYS Q  334 ? 0.76502 0.88355 0.60063 -0.32531 -0.08230 0.32995  329 LYS Q CB  
59358  C CG  . LYS Q  334 ? 0.80873 0.95559 0.62806 -0.32929 -0.07402 0.32362  329 LYS Q CG  
59359  C CD  . LYS Q  334 ? 0.80360 0.96698 0.58905 -0.32376 -0.06892 0.30138  329 LYS Q CD  
59360  C CE  . LYS Q  334 ? 0.89482 1.09740 0.66095 -0.32654 -0.06339 0.29721  329 LYS Q CE  
59361  N NZ  . LYS Q  334 ? 0.93559 1.15209 0.67053 -0.31773 -0.06120 0.27107  329 LYS Q NZ  
59375  N N   . THR Q  335 ? 0.77679 0.85335 0.67725 -0.32623 -0.10880 0.37583  330 THR Q N   
59376  C CA  . THR Q  335 ? 0.79481 0.85089 0.71464 -0.32278 -0.12103 0.38717  330 THR Q CA  
59377  C C   . THR Q  335 ? 0.84840 0.92755 0.75562 -0.32306 -0.12849 0.40393  330 THR Q C   
59378  O O   . THR Q  335 ? 0.93356 1.04072 0.82902 -0.32751 -0.12691 0.41443  330 THR Q O   
59379  C CB  . THR Q  335 ? 0.85958 0.88861 0.81530 -0.32473 -0.12965 0.39846  330 THR Q CB  
59380  O OG1 . THR Q  335 ? 1.03782 1.05223 1.01083 -0.32173 -0.14422 0.41331  330 THR Q OG1 
59381  C CG2 . THR Q  335 ? 0.89305 0.93746 0.85252 -0.33295 -0.12870 0.41229  330 THR Q CG2 
59389  N N   . HIS Q  336 ? 0.80186 0.87110 0.71208 -0.31822 -0.13673 0.40628  331 HIS Q N   
59390  C CA  . HIS Q  336 ? 0.84041 0.92862 0.74039 -0.31718 -0.14576 0.42170  331 HIS Q CA  
59391  C C   . HIS Q  336 ? 0.88521 0.95140 0.80001 -0.31202 -0.15678 0.42457  331 HIS Q C   
59392  O O   . HIS Q  336 ? 0.86832 0.90871 0.80525 -0.30548 -0.15633 0.40898  331 HIS Q O   
59393  C CB  . HIS Q  336 ? 0.81154 0.93511 0.67675 -0.31625 -0.13936 0.41262  331 HIS Q CB  
59394  C CG  . HIS Q  336 ? 0.81417 0.93311 0.66679 -0.31083 -0.13612 0.39121  331 HIS Q CG  
59395  N ND1 . HIS Q  336 ? 0.79063 0.90939 0.64532 -0.30281 -0.14427 0.38634  331 HIS Q ND1 
59396  C CD2 . HIS Q  336 ? 0.82023 0.93542 0.66457 -0.30711 -0.12543 0.36473  331 HIS Q CD2 
59397  C CE1 . HIS Q  336 ? 0.85167 0.96675 0.70117 -0.29599 -0.13855 0.35935  331 HIS Q CE1 
59398  N NE2 . HIS Q  336 ? 0.87126 0.98315 0.71357 -0.29821 -0.12735 0.34637  331 HIS Q NE2 
59406  N N   . MET Q  337 ? 0.98534 1.06634 0.89104 -0.30979 -0.16624 0.43681  332 MET Q N   
59407  C CA  . MET Q  337 ? 0.99195 1.05692 0.91756 -0.30094 -0.17871 0.43709  332 MET Q CA  
59408  C C   . MET Q  337 ? 0.96767 1.05568 0.87472 -0.29440 -0.18161 0.42928  332 MET Q C   
59409  O O   . MET Q  337 ? 0.88635 1.00391 0.76592 -0.29775 -0.17984 0.43562  332 MET Q O   
59410  C CB  . MET Q  337 ? 0.86554 0.91798 0.80855 -0.30548 -0.19385 0.46830  332 MET Q CB  
59411  C CG  . MET Q  337 ? 0.86916 0.88947 0.84728 -0.29675 -0.20605 0.46474  332 MET Q CG  
59412  S SD  . MET Q  337 ? 0.99990 1.00860 0.99389 -0.30099 -0.22645 0.50143  332 MET Q SD  
59413  C CE  . MET Q  337 ? 0.95534 0.92480 0.99150 -0.28891 -0.24199 0.49185  332 MET Q CE  
59423  N N   . THR Q  338 ? 0.87043 0.94700 0.79420 -0.28447 -0.18682 0.41460  333 THR Q N   
59424  C CA  . THR Q  338 ? 0.89387 0.98920 0.80683 -0.27790 -0.19126 0.40504  333 THR Q CA  
59425  C C   . THR Q  338 ? 0.87877 0.96565 0.81254 -0.27090 -0.20694 0.41450  333 THR Q C   
59426  O O   . THR Q  338 ? 0.89891 0.96141 0.85964 -0.26813 -0.21270 0.41824  333 THR Q O   
59427  C CB  . THR Q  338 ? 0.84155 0.93581 0.75448 -0.27313 -0.18132 0.37437  333 THR Q CB  
59430  N N   . HIS Q  339 ? 0.86528 0.97337 0.78694 -0.26668 -0.21514 0.41649  334 HIS Q N   
59431  C CA  . HIS Q  339 ? 0.93369 1.03789 0.87244 -0.25879 -0.23102 0.42385  334 HIS Q CA  
59432  C C   . HIS Q  339 ? 0.90094 1.02473 0.83468 -0.25171 -0.23363 0.40519  334 HIS Q C   
59433  O O   . HIS Q  339 ? 0.93878 1.08663 0.84718 -0.25320 -0.23063 0.40043  334 HIS Q O   
59434  C CB  . HIS Q  339 ? 0.94786 1.05846 0.87717 -0.26186 -0.24353 0.45636  334 HIS Q CB  
59437  N N   . HIS Q  340 ? 1.01970 1.13479 0.97916 -0.24362 -0.24017 0.39366  335 HIS Q N   
59438  C CA  . HIS Q  340 ? 1.10790 1.24063 1.06884 -0.23783 -0.24349 0.37560  335 HIS Q CA  
59439  C C   . HIS Q  340 ? 1.03003 1.15558 1.02108 -0.22860 -0.25540 0.37271  335 HIS Q C   
59440  O O   . HIS Q  340 ? 1.03665 1.14318 1.05206 -0.22602 -0.25336 0.36781  335 HIS Q O   
59441  C CB  . HIS Q  340 ? 1.02696 1.16095 0.98673 -0.24095 -0.22886 0.35056  335 HIS Q CB  
59444  N N   . ALA Q  341 ? 1.05368 1.19661 1.04334 -0.22235 -0.26849 0.37403  336 ALA Q N   
59445  C CA  . ALA Q  341 ? 1.15959 1.30014 1.17673 -0.21238 -0.28174 0.37064  336 ALA Q CA  
59446  C C   . ALA Q  341 ? 1.10407 1.26328 1.13162 -0.20940 -0.28066 0.34668  336 ALA Q C   
59447  O O   . ALA Q  341 ? 1.09188 1.27139 1.10202 -0.21012 -0.28331 0.34229  336 ALA Q O   
59448  C CB  . ALA Q  341 ? 1.08327 1.22819 1.09295 -0.20676 -0.30023 0.39326  336 ALA Q CB  
59454  N N   . VAL Q  342 ? 1.12057 1.27489 1.17757 -0.20601 -0.27736 0.33100  337 VAL Q N   
59455  C CA  . VAL Q  342 ? 1.16591 1.33883 1.23835 -0.20476 -0.27646 0.31001  337 VAL Q CA  
59456  C C   . VAL Q  342 ? 1.10038 1.28736 1.18832 -0.19466 -0.29450 0.30973  337 VAL Q C   
59457  O O   . VAL Q  342 ? 1.11265 1.31970 1.19619 -0.19400 -0.30068 0.30209  337 VAL Q O   
59458  C CB  . VAL Q  342 ? 1.16338 1.33064 1.26030 -0.20633 -0.26302 0.29388  337 VAL Q CB  
59461  N N   . SER Q  343 ? 1.12365 1.29996 1.23020 -0.18579 -0.30472 0.31705  338 SER Q N   
59462  C CA  . SER Q  343 ? 1.15826 1.34563 1.28001 -0.17436 -0.32362 0.31741  338 SER Q CA  
59463  C C   . SER Q  343 ? 1.15589 1.33082 1.26159 -0.16940 -0.33894 0.34308  338 SER Q C   
59464  O O   . SER Q  343 ? 1.15803 1.31333 1.24938 -0.17472 -0.33487 0.36033  338 SER Q O   
59465  C CB  . SER Q  343 ? 1.11850 1.30633 1.27815 -0.16583 -0.32602 0.30308  338 SER Q CB  
59466  O OG  . SER Q  343 ? 1.16759 1.33362 1.33643 -0.15752 -0.33675 0.31557  338 SER Q OG  
59472  N N   . ASP Q  344 ? 1.15588 1.34320 1.26490 -0.15944 -0.35721 0.34628  339 ASP Q N   
59473  C CA  . ASP Q  344 ? 1.16882 1.34661 1.26134 -0.15449 -0.37335 0.37285  339 ASP Q CA  
59474  C C   . ASP Q  344 ? 1.22980 1.37742 1.33887 -0.15049 -0.38065 0.38593  339 ASP Q C   
59475  O O   . ASP Q  344 ? 1.22403 1.35590 1.31719 -0.15214 -0.38907 0.41287  339 ASP Q O   
59476  C CB  . ASP Q  344 ? 1.10019 1.29769 1.19549 -0.14252 -0.39261 0.37108  339 ASP Q CB  
59479  N N   . HIS Q  345 ? 1.24834 1.38891 1.38973 -0.14531 -0.37819 0.36758  340 HIS Q N   
59480  C CA  . HIS Q  345 ? 1.28409 1.39715 1.44581 -0.13785 -0.38974 0.37576  340 HIS Q CA  
59481  C C   . HIS Q  345 ? 1.24439 1.33192 1.39599 -0.14844 -0.37918 0.38984  340 HIS Q C   
59482  O O   . HIS Q  345 ? 1.19159 1.25367 1.34398 -0.14724 -0.39216 0.41151  340 HIS Q O   
59483  C CB  . HIS Q  345 ? 1.23463 1.35421 1.43421 -0.12702 -0.39050 0.34879  340 HIS Q CB  
59486  N N   . GLU Q  346 ? 1.23330 1.32641 1.37645 -0.15909 -0.35683 0.37833  341 GLU Q N   
59487  C CA  . GLU Q  346 ? 1.21879 1.28918 1.35832 -0.16743 -0.34612 0.38570  341 GLU Q CA  
59488  C C   . GLU Q  346 ? 1.23946 1.31951 1.34744 -0.18207 -0.32705 0.38909  341 GLU Q C   
59489  O O   . GLU Q  346 ? 1.18603 1.29007 1.27857 -0.18499 -0.32101 0.38074  341 GLU Q O   
59490  C CB  . GLU Q  346 ? 1.19381 1.25775 1.36316 -0.16155 -0.33871 0.36250  341 GLU Q CB  
59493  N N   . ALA Q  347 ? 1.26269 1.32362 1.36297 -0.19063 -0.31897 0.40021  342 ALA Q N   
59494  C CA  . ALA Q  347 ? 1.18829 1.25618 1.26048 -0.20375 -0.30107 0.40268  342 ALA Q CA  
59495  C C   . ALA Q  347 ? 1.07301 1.12460 1.15583 -0.20748 -0.28660 0.39103  342 ALA Q C   
59496  O O   . ALA Q  347 ? 1.09718 1.13016 1.20689 -0.20040 -0.29247 0.38626  342 ALA Q O   
59497  C CB  . ALA Q  347 ? 1.10783 1.17424 1.15378 -0.21197 -0.30628 0.43330  342 ALA Q CB  
59503  N N   . THR Q  348 ? 1.03501 1.09457 1.09645 -0.21724 -0.26879 0.38502  343 THR Q N   
59504  C CA  . THR Q  348 ? 1.06793 1.11486 1.13495 -0.22075 -0.25373 0.37289  343 THR Q CA  
59505  C C   . THR Q  348 ? 0.97649 1.01649 1.02100 -0.23239 -0.24662 0.38937  343 THR Q C   
59506  O O   . THR Q  348 ? 0.94531 1.00203 0.96183 -0.23937 -0.24385 0.39915  343 THR Q O   
59507  C CB  . THR Q  348 ? 0.96697 1.02934 1.03113 -0.22150 -0.23802 0.34781  343 THR Q CB  
59510  N N   . LEU Q  349 ? 0.91878 0.93666 0.97682 -0.23371 -0.24429 0.39113  344 LEU Q N   
59511  C CA  . LEU Q  349 ? 1.00122 1.01217 1.04336 -0.24522 -0.23710 0.40538  344 LEU Q CA  
59512  C C   . LEU Q  349 ? 0.94196 0.94675 0.98610 -0.24636 -0.22016 0.38458  344 LEU Q C   
59513  O O   . LEU Q  349 ? 0.93613 0.92700 1.00555 -0.23799 -0.22060 0.36978  344 LEU Q O   
59514  C CB  . LEU Q  349 ? 0.97631 0.96419 1.03460 -0.24718 -0.25215 0.42947  344 LEU Q CB  
59515  C CG  . LEU Q  349 ? 1.00233 0.99538 1.05177 -0.24956 -0.26822 0.45812  344 LEU Q CG  
59516  C CD1 . LEU Q  349 ? 1.04473 1.00896 1.11605 -0.25154 -0.28471 0.48116  344 LEU Q CD1 
59517  C CD2 . LEU Q  349 ? 0.98102 1.00002 0.99379 -0.26076 -0.25949 0.47265  344 LEU Q CD2 
59529  N N   . ARG Q  350 ? 0.89193 0.90874 0.90912 -0.25534 -0.20608 0.38261  345 ARG Q N   
59530  C CA  . ARG Q  350 ? 1.00866 1.02143 1.02289 -0.25628 -0.18977 0.36268  345 ARG Q CA  
59531  C C   . ARG Q  350 ? 0.95570 0.96490 0.95572 -0.26682 -0.18327 0.37422  345 ARG Q C   
59532  O O   . ARG Q  350 ? 0.91236 0.93899 0.88706 -0.27502 -0.18147 0.38706  345 ARG Q O   
59533  C CB  . ARG Q  350 ? 0.87906 0.91053 0.87522 -0.25582 -0.17882 0.34379  345 ARG Q CB  
59536  N N   . CYS Q  351 ? 0.92679 0.91642 0.94391 -0.26588 -0.18010 0.36848  346 CYS Q N   
59537  C CA  . CYS Q  351 ? 0.87662 0.86279 0.88455 -0.27571 -0.17300 0.37589  346 CYS Q CA  
59538  C C   . CYS Q  351 ? 0.87788 0.87111 0.86866 -0.27540 -0.15545 0.35279  346 CYS Q C   
59539  O O   . CYS Q  351 ? 0.89365 0.88070 0.89404 -0.26638 -0.14984 0.33109  346 CYS Q O   
59540  C CB  . CYS Q  351 ? 0.95921 0.91887 0.99779 -0.27447 -0.18150 0.38149  346 CYS Q CB  
59541  S SG  . CYS Q  351 ? 1.20132 1.15710 1.23765 -0.29097 -0.18492 0.41080  346 CYS Q SG  
59546  N N   . TRP Q  352 ? 0.80379 0.81170 0.76894 -0.28482 -0.14723 0.35782  347 TRP Q N   
59547  C CA  . TRP Q  352 ? 0.83690 0.85274 0.78177 -0.28451 -0.13241 0.33684  347 TRP Q CA  
59548  C C   . TRP Q  352 ? 0.84024 0.85111 0.78363 -0.29086 -0.12523 0.33750  347 TRP Q C   
59549  O O   . TRP Q  352 ? 0.81045 0.82561 0.75450 -0.30049 -0.12945 0.35885  347 TRP Q O   
59550  C CB  . TRP Q  352 ? 0.80544 0.84759 0.71922 -0.28754 -0.12991 0.33619  347 TRP Q CB  
59551  C CG  . TRP Q  352 ? 0.77648 0.82389 0.69065 -0.28058 -0.13407 0.32668  347 TRP Q CG  
59552  C CD1 . TRP Q  352 ? 0.84335 0.89408 0.76794 -0.27793 -0.14622 0.33840  347 TRP Q CD1 
59553  C CD2 . TRP Q  352 ? 0.89118 0.94130 0.79633 -0.27605 -0.12687 0.30401  347 TRP Q CD2 
59554  N NE1 . TRP Q  352 ? 0.86968 0.92677 0.79370 -0.27226 -0.14653 0.32336  347 TRP Q NE1 
59555  C CE2 . TRP Q  352 ? 0.88955 0.94583 0.80223 -0.27183 -0.13487 0.30326  347 TRP Q CE2 
59556  C CE3 . TRP Q  352 ? 0.89299 0.94033 0.78505 -0.27538 -0.11533 0.28495  347 TRP Q CE3 
59557  C CZ2 . TRP Q  352 ? 0.74387 0.80387 0.65336 -0.26866 -0.13149 0.28536  347 TRP Q CZ2 
59558  C CZ3 . TRP Q  352 ? 0.69586 0.74489 0.58318 -0.27170 -0.11259 0.26814  347 TRP Q CZ3 
59559  C CH2 . TRP Q  352 ? 0.73253 0.78792 0.62948 -0.26919 -0.12048 0.26901  347 TRP Q CH2 
59570  N N   . ALA Q  353 ? 0.83793 0.84099 0.77977 -0.28572 -0.11451 0.31473  348 ALA Q N   
59571  C CA  . ALA Q  353 ? 0.80259 0.80203 0.74251 -0.29009 -0.10694 0.31043  348 ALA Q CA  
59572  C C   . ALA Q  353 ? 0.78624 0.79318 0.70204 -0.28637 -0.09412 0.28703  348 ALA Q C   
59573  O O   . ALA Q  353 ? 0.71901 0.71603 0.63842 -0.27695 -0.08977 0.26835  348 ALA Q O   
59574  C CB  . ALA Q  353 ? 0.87037 0.84478 0.84256 -0.28477 -0.11066 0.30587  348 ALA Q CB  
59580  N N   . LEU Q  354 ? 0.82878 0.85473 0.72003 -0.29340 -0.08869 0.28838  349 LEU Q N   
59581  C CA  . LEU Q  354 ? 0.73423 0.76879 0.59953 -0.28960 -0.07955 0.26704  349 LEU Q CA  
59582  C C   . LEU Q  354 ? 0.69042 0.72870 0.54761 -0.29266 -0.07148 0.25918  349 LEU Q C   
59583  O O   . LEU Q  354 ? 0.70075 0.74580 0.56549 -0.30143 -0.07276 0.27450  349 LEU Q O   
59584  C CB  . LEU Q  354 ? 0.73988 0.79940 0.57924 -0.29201 -0.08244 0.27014  349 LEU Q CB  
59585  C CG  . LEU Q  354 ? 0.78127 0.84300 0.62340 -0.28890 -0.09073 0.27490  349 LEU Q CG  
59586  C CD1 . LEU Q  354 ? 0.87777 0.95695 0.69274 -0.28642 -0.09082 0.26141  349 LEU Q CD1 
59587  C CD2 . LEU Q  354 ? 0.76776 0.80665 0.63314 -0.28161 -0.09138 0.26716  349 LEU Q CD2 
59599  N N   . SER Q  355 ? 0.74526 0.77936 0.58765 -0.28568 -0.06366 0.23564  350 SER Q N   
59600  C CA  . SER Q  355 ? 0.72412 0.76605 0.55225 -0.28679 -0.05616 0.22371  350 SER Q CA  
59601  C C   . SER Q  355 ? 0.76527 0.79572 0.61681 -0.28952 -0.05449 0.22728  350 SER Q C   
59602  O O   . SER Q  355 ? 0.73053 0.77552 0.57927 -0.29731 -0.05208 0.23249  350 SER Q O   
59603  C CB  . SER Q  355 ? 0.73626 0.81044 0.54045 -0.29410 -0.05690 0.23102  350 SER Q CB  
59604  O OG  . SER Q  355 ? 0.81613 0.89964 0.59370 -0.28798 -0.05648 0.21392  350 SER Q OG  
59610  N N   . PHE Q  356 ? 0.76947 0.77557 0.64559 -0.28251 -0.05631 0.22305  351 PHE Q N   
59611  C CA  . PHE Q  356 ? 0.68244 0.67460 0.58492 -0.28281 -0.05740 0.22344  351 PHE Q CA  
59612  C C   . PHE Q  356 ? 0.70322 0.68036 0.60677 -0.26994 -0.05057 0.19719  351 PHE Q C   
59613  O O   . PHE Q  356 ? 0.76884 0.73972 0.66311 -0.26009 -0.04719 0.18381  351 PHE Q O   
59614  C CB  . PHE Q  356 ? 0.68454 0.66178 0.61932 -0.28372 -0.06854 0.24039  351 PHE Q CB  
59615  C CG  . PHE Q  356 ? 0.67791 0.64202 0.62168 -0.27168 -0.07095 0.23151  351 PHE Q CG  
59616  C CD1 . PHE Q  356 ? 0.73804 0.71035 0.67162 -0.27225 -0.07395 0.23928  351 PHE Q CD1 
59617  C CD2 . PHE Q  356 ? 0.73371 0.68055 0.69721 -0.25929 -0.07052 0.21483  351 PHE Q CD2 
59618  C CE1 . PHE Q  356 ? 0.67435 0.63840 0.61814 -0.26219 -0.07571 0.23150  351 PHE Q CE1 
59619  C CE2 . PHE Q  356 ? 0.72761 0.66842 0.69971 -0.24819 -0.07190 0.20696  351 PHE Q CE2 
59620  C CZ  . PHE Q  356 ? 0.79615 0.74582 0.75894 -0.25040 -0.07415 0.21582  351 PHE Q CZ  
59630  N N   . TYR Q  357 ? 0.66097 0.63381 0.57652 -0.27046 -0.04882 0.19071  352 TYR Q N   
59631  C CA  . TYR Q  357 ? 0.68108 0.64164 0.59818 -0.25763 -0.04304 0.16573  352 TYR Q CA  
59632  C C   . TYR Q  357 ? 0.74958 0.69926 0.69907 -0.25842 -0.04827 0.16618  352 TYR Q C   
59633  O O   . TYR Q  357 ? 0.74715 0.70594 0.70471 -0.27193 -0.05109 0.18091  352 TYR Q O   
59634  C CB  . TYR Q  357 ? 0.76253 0.73510 0.64774 -0.25607 -0.03374 0.14912  352 TYR Q CB  
59635  C CG  . TYR Q  357 ? 0.76134 0.72167 0.64461 -0.24184 -0.02795 0.12352  352 TYR Q CG  
59636  C CD1 . TYR Q  357 ? 0.71934 0.67680 0.61784 -0.24048 -0.02756 0.11426  352 TYR Q CD1 
59637  C CD2 . TYR Q  357 ? 0.65269 0.60532 0.51957 -0.22994 -0.02332 0.10933  352 TYR Q CD2 
59638  C CE1 . TYR Q  357 ? 0.74322 0.69082 0.63913 -0.22580 -0.02292 0.08997  352 TYR Q CE1 
59639  C CE2 . TYR Q  357 ? 0.64266 0.58571 0.50584 -0.21622 -0.01805 0.08747  352 TYR Q CE2 
59640  C CZ  . TYR Q  357 ? 0.75397 0.69479 0.63077 -0.21330 -0.01795 0.07708  352 TYR Q CZ  
59641  O OH  . TYR Q  357 ? 0.87567 0.80838 0.74784 -0.19813 -0.01332 0.05443  352 TYR Q OH  
59651  N N   . PRO Q  358 ? 0.73213 0.66435 0.70179 -0.24426 -0.05033 0.15042  353 PRO Q N   
59652  C CA  . PRO Q  358 ? 0.73038 0.65567 0.69357 -0.22832 -0.04657 0.13464  353 PRO Q CA  
59653  C C   . PRO Q  358 ? 0.78609 0.70908 0.75980 -0.22796 -0.05310 0.14828  353 PRO Q C   
59654  O O   . PRO Q  358 ? 0.79012 0.71529 0.77362 -0.23955 -0.06105 0.17007  353 PRO Q O   
59655  C CB  . PRO Q  358 ? 0.74829 0.66090 0.73490 -0.21400 -0.04867 0.11524  353 PRO Q CB  
59656  C CG  . PRO Q  358 ? 0.71674 0.62292 0.73471 -0.22332 -0.05933 0.12689  353 PRO Q CG  
59657  C CD  . PRO Q  358 ? 0.73026 0.65110 0.73227 -0.24297 -0.05695 0.14614  353 PRO Q CD  
59665  N N   . ALA Q  359 ? 0.85314 0.77369 0.82500 -0.21463 -0.04979 0.13595  354 ALA Q N   
59666  C CA  . ALA Q  359 ? 0.84283 0.76571 0.82120 -0.21407 -0.05434 0.14658  354 ALA Q CA  
59667  C C   . ALA Q  359 ? 0.84379 0.75725 0.85939 -0.21081 -0.06790 0.15447  354 ALA Q C   
59668  O O   . ALA Q  359 ? 0.83081 0.74654 0.85383 -0.21397 -0.07466 0.16836  354 ALA Q O   
59669  C CB  . ALA Q  359 ? 0.73656 0.66344 0.70336 -0.20181 -0.04605 0.13177  354 ALA Q CB  
59675  N N   . GLU Q  360 ? 0.88519 0.78763 0.92534 -0.20371 -0.07358 0.14483  355 GLU Q N   
59676  C CA  . GLU Q  360 ? 0.87084 0.76158 0.94904 -0.19860 -0.08936 0.14965  355 GLU Q CA  
59677  C C   . GLU Q  360 ? 0.78966 0.67692 0.87578 -0.21551 -0.09991 0.17802  355 GLU Q C   
59678  O O   . GLU Q  360 ? 0.85490 0.74251 0.93581 -0.23005 -0.09964 0.19070  355 GLU Q O   
59679  C CB  . GLU Q  360 ? 0.95811 0.83673 1.06135 -0.18961 -0.09525 0.13388  355 GLU Q CB  
59680  C CG  . GLU Q  360 ? 0.94729 0.81315 1.09194 -0.17710 -0.11280 0.12909  355 GLU Q CG  
59681  C CD  . GLU Q  360 ? 1.07621 0.94897 1.22538 -0.16867 -0.11649 0.13124  355 GLU Q CD  
59682  O OE1 . GLU Q  360 ? 1.08501 0.97178 1.22131 -0.15546 -0.10619 0.11491  355 GLU Q OE1 
59683  O OE2 . GLU Q  360 ? 1.05541 0.92088 1.22100 -0.17564 -0.12975 0.15008  355 GLU Q OE2 
59690  N N   . ILE Q  361 ? 0.90686 0.79308 1.00556 -0.21329 -0.10926 0.18828  356 ILE Q N   
59691  C CA  . ILE Q  361 ? 0.87347 0.75710 0.97792 -0.22767 -0.12011 0.21638  356 ILE Q CA  
59692  C C   . ILE Q  361 ? 0.76792 0.64419 0.89889 -0.21766 -0.13469 0.21881  356 ILE Q C   
59693  O O   . ILE Q  361 ? 0.86373 0.74550 0.99907 -0.20203 -0.13220 0.20062  356 ILE Q O   
59694  C CB  . ILE Q  361 ? 0.86057 0.76249 0.92854 -0.24054 -0.10997 0.22973  356 ILE Q CB  
59695  C CG1 . ILE Q  361 ? 0.75478 0.65750 0.82707 -0.25351 -0.12140 0.25908  356 ILE Q CG1 
59696  C CG2 . ILE Q  361 ? 0.86855 0.78208 0.91915 -0.23129 -0.10109 0.21662  356 ILE Q CG2 
59697  C CD1 . ILE Q  361 ? 0.72141 0.64205 0.76335 -0.26962 -0.11388 0.27487  356 ILE Q CD1 
59709  N N   . THR Q  362 ? 0.84601 0.71145 0.99487 -0.22655 -0.15038 0.24191  357 THR Q N   
59710  C CA  . THR Q  362 ? 0.85602 0.71314 1.03035 -0.21766 -0.16711 0.24635  357 THR Q CA  
59711  C C   . THR Q  362 ? 0.81801 0.67931 0.98162 -0.23168 -0.17323 0.27562  357 THR Q C   
59712  O O   . THR Q  362 ? 0.77923 0.63579 0.94097 -0.24772 -0.17754 0.29885  357 THR Q O   
59713  C CB  . THR Q  362 ? 0.80497 0.63777 1.02101 -0.21037 -0.18661 0.24308  357 THR Q CB  
59714  O OG1 . THR Q  362 ? 0.85061 0.68292 1.07708 -0.19358 -0.18199 0.21260  357 THR Q OG1 
59715  C CG2 . THR Q  362 ? 0.95326 0.77637 1.19549 -0.20144 -0.20671 0.24917  357 THR Q CG2 
59723  N N   . LEU Q  363 ? 0.91841 0.79093 1.07563 -0.22553 -0.17368 0.27470  358 LEU Q N   
59724  C CA  . LEU Q  363 ? 0.95182 0.82922 1.10118 -0.23479 -0.18167 0.29944  358 LEU Q CA  
59725  C C   . LEU Q  363 ? 0.88643 0.75455 1.06485 -0.22172 -0.19982 0.29805  358 LEU Q C   
59726  O O   . LEU Q  363 ? 0.80321 0.68190 0.98592 -0.20748 -0.19646 0.27804  358 LEU Q O   
59727  C CB  . LEU Q  363 ? 0.97482 0.87688 1.08837 -0.23965 -0.16645 0.29862  358 LEU Q CB  
59728  C CG  . LEU Q  363 ? 0.93497 0.84923 1.01644 -0.25299 -0.15131 0.30264  358 LEU Q CG  
59729  C CD1 . LEU Q  363 ? 0.82742 0.76382 0.87803 -0.25539 -0.14110 0.30023  358 LEU Q CD1 
59730  C CD2 . LEU Q  363 ? 0.82373 0.73445 0.90471 -0.26864 -0.15829 0.32984  358 LEU Q CD2 
59742  N N   . THR Q  364 ? 0.86158 0.71106 1.06063 -0.22651 -0.21947 0.31946  359 THR Q N   
59743  C CA  . THR Q  364 ? 0.99877 0.83513 1.22915 -0.21288 -0.24063 0.31761  359 THR Q CA  
59744  C C   . THR Q  364 ? 1.02752 0.85843 1.25631 -0.22279 -0.25557 0.34902  359 THR Q C   
59745  O O   . THR Q  364 ? 0.97553 0.79760 1.19951 -0.23928 -0.25950 0.37541  359 THR Q O   
59746  C CB  . THR Q  364 ? 0.94914 0.75967 1.21745 -0.20328 -0.25623 0.30685  359 THR Q CB  
59747  O OG1 . THR Q  364 ? 1.02893 0.82553 1.32842 -0.18963 -0.28011 0.30594  359 THR Q OG1 
59748  C CG2 . THR Q  364 ? 0.99229 0.78432 1.26528 -0.22117 -0.26147 0.32974  359 THR Q CG2 
59756  N N   . TRP Q  365 ? 0.97887 0.81725 1.21194 -0.21263 -0.26387 0.34653  360 TRP Q N   
59757  C CA  . TRP Q  365 ? 0.97243 0.80615 1.20443 -0.21878 -0.27973 0.37431  360 TRP Q CA  
59758  C C   . TRP Q  365 ? 1.06563 0.86763 1.33595 -0.21198 -0.30786 0.38297  360 TRP Q C   
59759  O O   . TRP Q  365 ? 1.09277 0.88048 1.39301 -0.19754 -0.31659 0.36119  360 TRP Q O   
59760  C CB  . TRP Q  365 ? 1.04271 0.89866 1.26398 -0.21024 -0.27776 0.36665  360 TRP Q CB  
59761  C CG  . TRP Q  365 ? 1.00332 0.88723 1.18642 -0.22020 -0.25657 0.36753  360 TRP Q CG  
59762  C CD1 . TRP Q  365 ? 1.00472 0.90928 1.17431 -0.21561 -0.23776 0.34362  360 TRP Q CD1 
59763  C CD2 . TRP Q  365 ? 0.99623 0.89130 1.15053 -0.23566 -0.25356 0.39326  360 TRP Q CD2 
59764  N NE1 . TRP Q  365 ? 0.91749 0.84207 1.05319 -0.22716 -0.22479 0.35174  360 TRP Q NE1 
59765  C CE2 . TRP Q  365 ? 0.92701 0.84824 1.05231 -0.23858 -0.23395 0.38079  360 TRP Q CE2 
59766  C CE3 . TRP Q  365 ? 0.99456 0.88157 1.14483 -0.24703 -0.26609 0.42610  360 TRP Q CE3 
59767  C CZ2 . TRP Q  365 ? 0.91305 0.85338 1.00631 -0.25049 -0.22751 0.39685  360 TRP Q CZ2 
59768  C CZ3 . TRP Q  365 ? 0.95986 0.86930 1.07638 -0.25935 -0.25775 0.44376  360 TRP Q CZ3 
59769  C CH2 . TRP Q  365 ? 0.94722 0.88349 1.03591 -0.26003 -0.23907 0.42750  360 TRP Q CH2 
59780  N N   . GLN Q  366 ? 1.04571 0.83717 1.31494 -0.22175 -0.32337 0.41509  361 GLN Q N   
59781  C CA  . GLN Q  366 ? 1.09998 0.85951 1.40429 -0.21564 -0.35345 0.42707  361 GLN Q CA  
59782  C C   . GLN Q  366 ? 1.12141 0.88454 1.41740 -0.21548 -0.36706 0.44862  361 GLN Q C   
59783  O O   . GLN Q  366 ? 1.15265 0.93808 1.41492 -0.22736 -0.35486 0.46610  361 GLN Q O   
59784  C CB  . GLN Q  366 ? 1.13753 0.87018 1.45565 -0.23189 -0.36320 0.45213  361 GLN Q CB  
59785  C CG  . GLN Q  366 ? 1.07008 0.79787 1.39793 -0.23302 -0.35159 0.43244  361 GLN Q CG  
59786  C CD  . GLN Q  366 ? 1.08382 0.78677 1.42788 -0.25093 -0.36209 0.45894  361 GLN Q CD  
59787  O OE1 . GLN Q  366 ? 1.14287 0.85779 1.46540 -0.26968 -0.35579 0.48838  361 GLN Q OE1 
59788  N NE2 . GLN Q  366 ? 1.12702 0.80294 1.50903 -0.24277 -0.37666 0.44354  361 GLN Q NE2 
59797  N N   . ARG Q  367 ? 1.20256 0.94440 1.52981 -0.20040 -0.39373 0.44570  362 ARG Q N   
59798  C CA  . ARG Q  367 ? 1.26029 1.00098 1.58457 -0.19741 -0.41135 0.46517  362 ARG Q CA  
59799  C C   . ARG Q  367 ? 1.25823 0.95708 1.61656 -0.19593 -0.44454 0.48507  362 ARG Q C   
59800  O O   . ARG Q  367 ? 1.24432 0.92345 1.63872 -0.17711 -0.46403 0.46322  362 ARG Q O   
59801  C CB  . ARG Q  367 ? 1.12487 0.88695 1.45280 -0.17664 -0.41114 0.43604  362 ARG Q CB  
59804  N N   . ASP Q  368 ? 1.17307 0.85953 1.52055 -0.21552 -0.45179 0.52666  363 ASP Q N   
59805  C CA  . ASP Q  368 ? 1.24316 0.89552 1.62050 -0.21712 -0.47971 0.54479  363 ASP Q CA  
59806  C C   . ASP Q  368 ? 1.21990 0.84901 1.62886 -0.21837 -0.48382 0.53128  363 ASP Q C   
59807  O O   . ASP Q  368 ? 1.22832 0.82655 1.67570 -0.20801 -0.51063 0.52467  363 ASP Q O   
59808  C CB  . ASP Q  368 ? 1.19952 0.83135 1.60153 -0.19575 -0.51084 0.53955  363 ASP Q CB  
59811  N N   . GLY Q  369 ? 1.15009 0.79497 1.54327 -0.23011 -0.45816 0.52525  364 GLY Q N   
59812  C CA  . GLY Q  369 ? 1.14848 0.77672 1.56741 -0.23285 -0.45878 0.51270  364 GLY Q CA  
59813  C C   . GLY Q  369 ? 1.19842 0.81534 1.63907 -0.21439 -0.45938 0.47649  364 GLY Q C   
59814  O O   . GLY Q  369 ? 1.24554 0.86421 1.68949 -0.21901 -0.44566 0.46267  364 GLY Q O   
59818  N N   . GLU Q  370 ? 1.16239 0.78412 1.61476 -0.18982 -0.46942 0.44984  365 GLU Q N   
59819  C CA  . GLU Q  370 ? 1.20202 0.83270 1.67248 -0.16681 -0.46498 0.40374  365 GLU Q CA  
59820  C C   . GLU Q  370 ? 1.14368 0.81768 1.57759 -0.16665 -0.42889 0.38351  365 GLU Q C   
59821  O O   . GLU Q  370 ? 1.15930 0.85789 1.56024 -0.17417 -0.41447 0.39577  365 GLU Q O   
59822  C CB  . GLU Q  370 ? 1.14105 0.76360 1.64076 -0.13999 -0.49116 0.38314  365 GLU Q CB  
59825  N N   . ASP Q  371 ? 1.16314 0.84571 1.60370 -0.15760 -0.41565 0.35234  366 ASP Q N   
59826  C CA  . ASP Q  371 ? 1.19333 0.91393 1.60227 -0.15624 -0.38325 0.33185  366 ASP Q CA  
59827  C C   . ASP Q  371 ? 1.19430 0.94055 1.59953 -0.13889 -0.38187 0.31369  366 ASP Q C   
59828  O O   . ASP Q  371 ? 1.21508 0.96065 1.64954 -0.11586 -0.39674 0.28787  366 ASP Q O   
59829  C CB  . ASP Q  371 ? 1.11092 0.83342 1.53143 -0.14703 -0.37324 0.30161  366 ASP Q CB  
59832  N N   . GLN Q  372 ? 1.08324 0.85428 1.45391 -0.14949 -0.36472 0.32609  367 GLN Q N   
59833  C CA  . GLN Q  372 ? 1.15127 0.94786 1.51783 -0.13676 -0.36347 0.31332  367 GLN Q CA  
59834  C C   . GLN Q  372 ? 1.14775 0.97864 1.49763 -0.13150 -0.33590 0.28602  367 GLN Q C   
59835  O O   . GLN Q  372 ? 1.07783 0.92150 1.39647 -0.14674 -0.31264 0.29214  367 GLN Q O   
59836  C CB  . GLN Q  372 ? 1.16314 0.96632 1.50448 -0.15052 -0.36402 0.34274  367 GLN Q CB  
59839  N N   . THR Q  373 ? 1.24976 1.09672 1.62078 -0.10973 -0.33932 0.25641  368 THR Q N   
59840  C CA  . THR Q  373 ? 1.27564 1.15801 1.63425 -0.10343 -0.31506 0.23165  368 THR Q CA  
59841  C C   . THR Q  373 ? 1.35354 1.26351 1.72282 -0.08886 -0.31948 0.21772  368 THR Q C   
59842  O O   . THR Q  373 ? 1.39147 1.32920 1.77007 -0.07415 -0.31033 0.19093  368 THR Q O   
59843  C CB  . THR Q  373 ? 1.21925 1.10140 1.59365 -0.09042 -0.31054 0.20545  368 THR Q CB  
59846  N N   . GLN Q  374 ? 1.35982 1.26504 1.72800 -0.09267 -0.33360 0.23617  369 GLN Q N   
59847  C CA  . GLN Q  374 ? 1.33796 1.26874 1.71839 -0.07914 -0.34044 0.22408  369 GLN Q CA  
59848  C C   . GLN Q  374 ? 1.32427 1.28724 1.67673 -0.09082 -0.31802 0.22684  369 GLN Q C   
59849  O O   . GLN Q  374 ? 1.30846 1.30519 1.66784 -0.08133 -0.30857 0.20629  369 GLN Q O   
59850  C CB  . GLN Q  374 ? 1.27958 1.18750 1.67570 -0.07479 -0.37034 0.24092  369 GLN Q CB  
59853  N N   . ASP Q  375 ? 1.34833 1.30301 1.67033 -0.11139 -0.31013 0.25203  370 ASP Q N   
59854  C CA  . ASP Q  375 ? 1.33014 1.31157 1.62506 -0.12341 -0.29106 0.25518  370 ASP Q CA  
59855  C C   . ASP Q  375 ? 1.28698 1.25864 1.54987 -0.14275 -0.27377 0.26947  370 ASP Q C   
59856  O O   . ASP Q  375 ? 1.21841 1.17971 1.46114 -0.15617 -0.27695 0.29336  370 ASP Q O   
59857  C CB  . ASP Q  375 ? 1.20324 1.19036 1.49514 -0.12481 -0.30461 0.26945  370 ASP Q CB  
59860  N N   . THR Q  376 ? 1.21837 1.19592 1.47622 -0.14309 -0.25559 0.25407  371 THR Q N   
59861  C CA  . THR Q  376 ? 1.14099 1.10979 1.37104 -0.15882 -0.23964 0.26320  371 THR Q CA  
59862  C C   . THR Q  376 ? 1.04750 1.03867 1.26417 -0.16002 -0.21613 0.24503  371 THR Q C   
59863  O O   . THR Q  376 ? 1.10696 1.11447 1.34099 -0.14696 -0.21208 0.22419  371 THR Q O   
59864  C CB  . THR Q  376 ? 1.10594 1.04612 1.34672 -0.15821 -0.24665 0.26674  371 THR Q CB  
59867  N N   . GLU Q  377 ? 0.97923 0.97241 1.16469 -0.17543 -0.20133 0.25342  372 GLU Q N   
59868  C CA  . GLU Q  377 ? 1.00051 1.01066 1.16978 -0.17889 -0.18017 0.23961  372 GLU Q CA  
59869  C C   . GLU Q  377 ? 1.00056 0.99606 1.14889 -0.18775 -0.16903 0.24223  372 GLU Q C   
59870  O O   . GLU Q  377 ? 0.98883 0.97656 1.11582 -0.20054 -0.16909 0.25856  372 GLU Q O   
59871  C CB  . GLU Q  377 ? 0.89884 0.92841 1.05094 -0.18811 -0.17441 0.24385  372 GLU Q CB  
59874  N N   . LEU Q  378 ? 0.91754 0.91228 1.07181 -0.18006 -0.15971 0.22547  373 LEU Q N   
59875  C CA  . LEU Q  378 ? 0.95118 0.93376 1.08766 -0.18622 -0.14878 0.22402  373 LEU Q CA  
59876  C C   . LEU Q  378 ? 0.93080 0.92900 1.04845 -0.18788 -0.12935 0.21083  373 LEU Q C   
59877  O O   . LEU Q  378 ? 1.03770 1.05232 1.16749 -0.17776 -0.12395 0.19623  373 LEU Q O   
59878  C CB  . LEU Q  378 ? 0.95241 0.91882 1.11135 -0.17507 -0.15567 0.21490  373 LEU Q CB  
59879  C CG  . LEU Q  378 ? 0.93133 0.88031 1.07757 -0.18273 -0.15048 0.21813  373 LEU Q CG  
59880  C CD1 . LEU Q  378 ? 0.93603 0.87118 1.07473 -0.19714 -0.15994 0.24299  373 LEU Q CD1 
59881  C CD2 . LEU Q  378 ? 0.96564 0.90279 1.13693 -0.16876 -0.15614 0.20252  373 LEU Q CD2 
59893  N N   . VAL Q  379 ? 0.87137 0.86585 0.95976 -0.20036 -0.11960 0.21637  374 VAL Q N   
59894  C CA  . VAL Q  379 ? 0.90364 0.90844 0.97183 -0.20340 -0.10321 0.20605  374 VAL Q CA  
59895  C C   . VAL Q  379 ? 0.83431 0.82754 0.89221 -0.20131 -0.09404 0.19682  374 VAL Q C   
59896  O O   . VAL Q  379 ? 0.84297 0.82091 0.89947 -0.20442 -0.09872 0.20287  374 VAL Q O   
59897  C CB  . VAL Q  379 ? 0.88708 0.89751 0.92980 -0.21711 -0.10087 0.21563  374 VAL Q CB  
59898  C CG1 . VAL Q  379 ? 0.84305 0.84189 0.86131 -0.22623 -0.09834 0.22211  374 VAL Q CG1 
59899  C CG2 . VAL Q  379 ? 0.88837 0.91256 0.92204 -0.21874 -0.08940 0.20593  374 VAL Q CG2 
59909  N N   . GLU Q  380 ? 0.80268 0.80445 0.85321 -0.19665 -0.08095 0.18298  375 GLU Q N   
59910  C CA  . GLU Q  380 ? 0.87129 0.86396 0.91210 -0.19224 -0.07217 0.17179  375 GLU Q CA  
59911  C C   . GLU Q  380 ? 0.82320 0.80520 0.83527 -0.20458 -0.06805 0.17776  375 GLU Q C   
59912  O O   . GLU Q  380 ? 0.78748 0.77429 0.78036 -0.21489 -0.06625 0.18459  375 GLU Q O   
59913  C CB  . GLU Q  380 ? 0.70745 0.71408 0.74438 -0.18448 -0.05912 0.15774  375 GLU Q CB  
59916  N N   . THR Q  381 ? 0.77657 0.74574 0.78730 -0.20275 -0.06760 0.17376  376 THR Q N   
59917  C CA  . THR Q  381 ? 0.77196 0.73497 0.75612 -0.21254 -0.06253 0.17606  376 THR Q CA  
59918  C C   . THR Q  381 ? 0.67398 0.64267 0.63227 -0.21408 -0.05084 0.16722  376 THR Q C   
59919  O O   . THR Q  381 ? 0.64981 0.62353 0.61066 -0.20570 -0.04361 0.15642  376 THR Q O   
59920  C CB  . THR Q  381 ? 0.85825 0.80921 0.84843 -0.20823 -0.06222 0.16883  376 THR Q CB  
59921  O OG1 . THR Q  381 ? 0.85022 0.79339 0.87074 -0.20470 -0.07494 0.17519  376 THR Q OG1 
59922  C CG2 . THR Q  381 ? 0.74782 0.69597 0.71466 -0.21969 -0.05936 0.17398  376 THR Q CG2 
59930  N N   . ARG Q  382 ? 0.63473 0.60372 0.56810 -0.22456 -0.04986 0.17214  377 ARG Q N   
59931  C CA  . ARG Q  382 ? 0.71301 0.68458 0.62237 -0.22726 -0.04268 0.16527  377 ARG Q CA  
59932  C C   . ARG Q  382 ? 0.62669 0.59330 0.51003 -0.23164 -0.03982 0.16054  377 ARG Q C   
59933  O O   . ARG Q  382 ? 0.63134 0.59958 0.51198 -0.23752 -0.04467 0.16834  377 ARG Q O   
59934  C CB  . ARG Q  382 ? 0.75397 0.73502 0.66079 -0.23483 -0.04804 0.17419  377 ARG Q CB  
59935  C CG  . ARG Q  382 ? 0.71339 0.69885 0.61198 -0.24365 -0.05692 0.18621  377 ARG Q CG  
59936  C CD  . ARG Q  382 ? 0.71711 0.71306 0.62452 -0.24763 -0.06511 0.19579  377 ARG Q CD  
59937  N NE  . ARG Q  382 ? 0.74929 0.75309 0.64017 -0.25526 -0.07239 0.20398  377 ARG Q NE  
59938  C CZ  . ARG Q  382 ? 0.65642 0.67060 0.55314 -0.25849 -0.08183 0.21418  377 ARG Q CZ  
59939  N NH1 . ARG Q  382 ? 0.67893 0.69607 0.59868 -0.25546 -0.08554 0.21753  377 ARG Q NH1 
59940  N NH2 . ARG Q  382 ? 0.66234 0.68685 0.54126 -0.26379 -0.08803 0.22022  377 ARG Q NH2 
59954  N N   . PRO Q  383 ? 0.62364 0.58580 0.48749 -0.22888 -0.03241 0.14837  378 PRO Q N   
59955  C CA  . PRO Q  383 ? 0.62481 0.58344 0.46360 -0.23126 -0.03059 0.14105  378 PRO Q CA  
59956  C C   . PRO Q  383 ? 0.63018 0.59618 0.45028 -0.24007 -0.03679 0.14566  378 PRO Q C   
59957  O O   . PRO Q  383 ? 0.63229 0.59992 0.44953 -0.24267 -0.03950 0.14713  378 PRO Q O   
59958  C CB  . PRO Q  383 ? 0.65623 0.60616 0.48230 -0.22341 -0.02218 0.12647  378 PRO Q CB  
59959  C CG  . PRO Q  383 ? 0.67616 0.62907 0.51246 -0.22246 -0.02062 0.13018  378 PRO Q CG  
59960  C CD  . PRO Q  383 ? 0.66980 0.63112 0.53431 -0.22290 -0.02555 0.14108  378 PRO Q CD  
59968  N N   . ALA Q  384 ? 0.70462 0.67745 0.51319 -0.24445 -0.03958 0.14745  379 ALA Q N   
59969  C CA  . ALA Q  384 ? 0.74495 0.72897 0.53325 -0.25019 -0.04592 0.14829  379 ALA Q CA  
59970  C C   . ALA Q  384 ? 0.71723 0.69446 0.48136 -0.24681 -0.04471 0.13188  379 ALA Q C   
59971  O O   . ALA Q  384 ? 0.64684 0.62965 0.39740 -0.24946 -0.05200 0.12953  379 ALA Q O   
59972  C CB  . ALA Q  384 ? 0.73018 0.72919 0.51272 -0.25532 -0.04839 0.15525  379 ALA Q CB  
59978  N N   . GLY Q  385 ? 0.80087 0.76571 0.55973 -0.24012 -0.03720 0.11982  380 GLY Q N   
59979  C CA  . GLY Q  385 ? 0.80307 0.75842 0.53880 -0.23593 -0.03697 0.10453  380 GLY Q CA  
59980  C C   . GLY Q  385 ? 0.70731 0.66728 0.42338 -0.23300 -0.03644 0.09199  380 GLY Q C   
59981  O O   . GLY Q  385 ? 0.68137 0.63084 0.37866 -0.22724 -0.03631 0.07723  380 GLY Q O   
59985  N N   . ASP Q  386 ? 0.82780 0.80402 0.54818 -0.23701 -0.03656 0.09800  381 ASP Q N   
59986  C CA  . ASP Q  386 ? 0.79215 0.77891 0.49668 -0.23532 -0.03537 0.08698  381 ASP Q CA  
59987  C C   . ASP Q  386 ? 0.75572 0.74176 0.47590 -0.23447 -0.02805 0.08814  381 ASP Q C   
59988  O O   . ASP Q  386 ? 0.72223 0.72273 0.43639 -0.23626 -0.02687 0.08403  381 ASP Q O   
59989  C CB  . ASP Q  386 ? 0.71512 0.72823 0.40948 -0.24170 -0.04226 0.09266  381 ASP Q CB  
59990  C CG  . ASP Q  386 ? 0.80321 0.82907 0.51774 -0.25048 -0.04337 0.11524  381 ASP Q CG  
59991  O OD1 . ASP Q  386 ? 0.68253 0.69540 0.42038 -0.25122 -0.03969 0.12484  381 ASP Q OD1 
59992  O OD2 . ASP Q  386 ? 0.88278 0.93265 0.58952 -0.25567 -0.04888 0.12302  381 ASP Q OD2 
59997  N N   . GLY Q  387 ? 0.77719 0.74869 0.51890 -0.23143 -0.02393 0.09279  382 GLY Q N   
59998  C CA  . GLY Q  387 ? 0.67248 0.64097 0.43315 -0.22932 -0.01947 0.09238  382 GLY Q CA  
59999  C C   . GLY Q  387 ? 0.72313 0.69663 0.51128 -0.23681 -0.02284 0.11184  382 GLY Q C   
60000  O O   . GLY Q  387 ? 0.68368 0.65087 0.49326 -0.23453 -0.02146 0.11190  382 GLY Q O   
60004  N N   . THR Q  388 ? 0.70498 0.68879 0.49381 -0.24490 -0.02866 0.12768  383 THR Q N   
60005  C CA  . THR Q  388 ? 0.63694 0.62438 0.45017 -0.25195 -0.03373 0.14802  383 THR Q CA  
60006  C C   . THR Q  388 ? 0.65688 0.63485 0.48483 -0.24869 -0.03670 0.15410  383 THR Q C   
60007  O O   . THR Q  388 ? 0.71600 0.68816 0.53428 -0.24340 -0.03444 0.14504  383 THR Q O   
60008  C CB  . THR Q  388 ? 0.81504 0.82510 0.61820 -0.26292 -0.03863 0.16294  383 THR Q CB  
60009  O OG1 . THR Q  388 ? 0.80712 0.82549 0.58866 -0.26239 -0.04169 0.15941  383 THR Q OG1 
60010  C CG2 . THR Q  388 ? 0.74731 0.77241 0.54016 -0.26696 -0.03512 0.15844  383 THR Q CG2 
60018  N N   . PHE Q  389 ? 0.71280 0.68974 0.56575 -0.25219 -0.04247 0.17008  384 PHE Q N   
60019  C CA  . PHE Q  389 ? 0.69207 0.66178 0.56437 -0.24770 -0.04599 0.17476  384 PHE Q CA  
60020  C C   . PHE Q  389 ? 0.73479 0.71326 0.61598 -0.25576 -0.05540 0.19564  384 PHE Q C   
60021  O O   . PHE Q  389 ? 0.65746 0.64656 0.53343 -0.26474 -0.05894 0.20861  384 PHE Q O   
60022  C CB  . PHE Q  389 ? 0.66213 0.61845 0.56126 -0.23869 -0.04559 0.16866  384 PHE Q CB  
60023  C CG  . PHE Q  389 ? 0.78533 0.73448 0.67605 -0.22851 -0.03667 0.14779  384 PHE Q CG  
60024  C CD1 . PHE Q  389 ? 0.73779 0.68782 0.61138 -0.22976 -0.03191 0.13836  384 PHE Q CD1 
60025  C CD2 . PHE Q  389 ? 0.80675 0.75108 0.70608 -0.21701 -0.03304 0.13749  384 PHE Q CD2 
60026  C CE1 . PHE Q  389 ? 0.72406 0.66715 0.58862 -0.21925 -0.02455 0.11891  384 PHE Q CE1 
60027  C CE2 . PHE Q  389 ? 0.83237 0.77171 0.72217 -0.20675 -0.02492 0.11940  384 PHE Q CE2 
60028  C CZ  . PHE Q  389 ? 0.81738 0.75451 0.68948 -0.20766 -0.02111 0.11007  384 PHE Q CZ  
60038  N N   . GLN Q  390 ? 0.77581 0.75212 0.67033 -0.25221 -0.05935 0.19910  385 GLN Q N   
60039  C CA  . GLN Q  390 ? 0.73639 0.72070 0.63861 -0.25778 -0.06906 0.21705  385 GLN Q CA  
60040  C C   . GLN Q  390 ? 0.65899 0.63512 0.59113 -0.25090 -0.07468 0.21982  385 GLN Q C   
60041  O O   . GLN Q  390 ? 0.65112 0.62004 0.59454 -0.24139 -0.06994 0.20626  385 GLN Q O   
60042  C CB  . GLN Q  390 ? 0.65753 0.65455 0.53900 -0.26094 -0.07016 0.21634  385 GLN Q CB  
60043  C CG  . GLN Q  390 ? 0.68655 0.69333 0.53778 -0.26487 -0.06633 0.20920  385 GLN Q CG  
60044  C CD  . GLN Q  390 ? 0.65723 0.67267 0.49130 -0.26542 -0.06923 0.20349  385 GLN Q CD  
60045  O OE1 . GLN Q  390 ? 0.69054 0.70538 0.53598 -0.26423 -0.07327 0.20599  385 GLN Q OE1 
60046  N NE2 . GLN Q  390 ? 0.65851 0.68281 0.46681 -0.26680 -0.06833 0.19461  385 GLN Q NE2 
60055  N N   . LYS Q  391 ? 0.70295 0.68245 0.64735 -0.25473 -0.08544 0.23716  386 LYS Q N   
60056  C CA  . LYS Q  391 ? 0.67379 0.64716 0.64723 -0.24751 -0.09352 0.23996  386 LYS Q CA  
60057  C C   . LYS Q  391 ? 0.75242 0.73105 0.73143 -0.25330 -0.10614 0.26083  386 LYS Q C   
60058  O O   . LYS Q  391 ? 0.79564 0.77996 0.76152 -0.26285 -0.10888 0.27569  386 LYS Q O   
60059  C CB  . LYS Q  391 ? 0.74271 0.70061 0.74087 -0.24039 -0.09586 0.23483  386 LYS Q CB  
60060  C CG  . LYS Q  391 ? 0.71993 0.67353 0.74809 -0.22851 -0.10340 0.22986  386 LYS Q CG  
60061  C CD  . LYS Q  391 ? 0.80023 0.73786 0.85495 -0.22099 -0.10992 0.22511  386 LYS Q CD  
60062  C CE  . LYS Q  391 ? 0.81044 0.74840 0.89212 -0.20474 -0.11480 0.21134  386 LYS Q CE  
60063  N NZ  . LYS Q  391 ? 0.82703 0.77576 0.89917 -0.19560 -0.10039 0.19057  386 LYS Q NZ  
60077  N N   . TRP Q  392 ? 0.80025 0.77963 0.79835 -0.24694 -0.11376 0.26183  387 TRP Q N   
60078  C CA  . TRP Q  392 ? 0.83032 0.81168 0.83798 -0.24980 -0.12791 0.28115  387 TRP Q CA  
60079  C C   . TRP Q  392 ? 0.81552 0.78901 0.85568 -0.23865 -0.13771 0.27783  387 TRP Q C   
60080  O O   . TRP Q  392 ? 0.72117 0.69557 0.77297 -0.22887 -0.13212 0.25982  387 TRP Q O   
60081  C CB  . TRP Q  392 ? 0.75901 0.75859 0.74689 -0.25481 -0.12939 0.28677  387 TRP Q CB  
60082  C CG  . TRP Q  392 ? 0.85949 0.86830 0.84786 -0.24973 -0.12466 0.27129  387 TRP Q CG  
60083  C CD1 . TRP Q  392 ? 0.75496 0.77234 0.72223 -0.25281 -0.11537 0.25996  387 TRP Q CD1 
60084  C CD2 . TRP Q  392 ? 0.96947 0.98110 0.98208 -0.24147 -0.13007 0.26634  387 TRP Q CD2 
60085  N NE1 . TRP Q  392 ? 0.85770 0.88198 0.83551 -0.24866 -0.11424 0.25025  387 TRP Q NE1 
60086  C CE2 . TRP Q  392 ? 0.86626 0.88959 0.87159 -0.24166 -0.12229 0.25361  387 TRP Q CE2 
60087  C CE3 . TRP Q  392 ? 0.91688 0.92295 0.95769 -0.23368 -0.14169 0.27100  387 TRP Q CE3 
60088  C CZ2 . TRP Q  392 ? 0.76498 0.79800 0.79060 -0.23557 -0.12400 0.24643  387 TRP Q CZ2 
60089  C CZ3 . TRP Q  392 ? 0.86569 0.88192 0.92555 -0.22560 -0.14386 0.26140  387 TRP Q CZ3 
60090  C CH2 . TRP Q  392 ? 0.82487 0.85610 0.87714 -0.22722 -0.13422 0.24980  387 TRP Q CH2 
60101  N N   . ALA Q  393 ? 0.91510 0.88250 0.96953 -0.23963 -0.15310 0.29571  388 ALA Q N   
60102  C CA  . ALA Q  393 ? 0.85846 0.81912 0.94382 -0.22836 -0.16646 0.29397  388 ALA Q CA  
60103  C C   . ALA Q  393 ? 0.94250 0.91090 1.02658 -0.23082 -0.17902 0.31074  388 ALA Q C   
60104  O O   . ALA Q  393 ? 0.93361 0.90641 0.99827 -0.24150 -0.18123 0.32946  388 ALA Q O   
60105  C CB  . ALA Q  393 ? 0.89038 0.82841 1.00122 -0.22445 -0.17731 0.29792  388 ALA Q CB  
60111  N N   . ALA Q  394 ? 1.01612 0.98906 1.12086 -0.21998 -0.18741 0.30336  389 ALA Q N   
60112  C CA  . ALA Q  394 ? 0.94179 0.92432 1.04627 -0.22006 -0.19934 0.31541  389 ALA Q CA  
60113  C C   . ALA Q  394 ? 0.91880 0.89026 1.05558 -0.20816 -0.21828 0.31730  389 ALA Q C   
60114  O O   . ALA Q  394 ? 0.90972 0.87306 1.07088 -0.19699 -0.22047 0.30229  389 ALA Q O   
60115  C CB  . ALA Q  394 ? 0.91513 0.92106 1.00984 -0.21932 -0.19066 0.30230  389 ALA Q CB  
60121  N N   . VAL Q  395 ? 0.89537 0.86778 1.03156 -0.20940 -0.23310 0.33511  390 VAL Q N   
60122  C CA  . VAL Q  395 ? 1.02498 0.98647 1.18992 -0.19778 -0.25416 0.33860  390 VAL Q CA  
60123  C C   . VAL Q  395 ? 1.00386 0.97713 1.15910 -0.19924 -0.26509 0.35344  390 VAL Q C   
60124  O O   . VAL Q  395 ? 0.93666 0.91657 1.06489 -0.21086 -0.26220 0.37115  390 VAL Q O   
60125  C CB  . VAL Q  395 ? 0.96914 0.90048 1.15022 -0.19854 -0.26784 0.35306  390 VAL Q CB  
60128  N N   . VAL Q  396 ? 1.02633 1.00495 1.20382 -0.18616 -0.27810 0.34486  391 VAL Q N   
60129  C CA  . VAL Q  396 ? 1.07182 1.06355 1.24338 -0.18464 -0.28962 0.35484  391 VAL Q CA  
60130  C C   . VAL Q  396 ? 1.07791 1.04749 1.26296 -0.18000 -0.31413 0.37582  391 VAL Q C   
60131  O O   . VAL Q  396 ? 1.12127 1.06944 1.33332 -0.17112 -0.32596 0.37196  391 VAL Q O   
60132  C CB  . VAL Q  396 ? 1.06550 1.08092 1.25329 -0.17364 -0.28841 0.33151  391 VAL Q CB  
60135  N N   . VAL Q  397 ? 1.05454 1.02936 1.22120 -0.18516 -0.32313 0.39779  392 VAL Q N   
60136  C CA  . VAL Q  397 ? 1.07771 1.03170 1.25269 -0.18255 -0.34699 0.42280  392 VAL Q CA  
60137  C C   . VAL Q  397 ? 1.10603 1.07810 1.27181 -0.17738 -0.35848 0.42971  392 VAL Q C   
60138  O O   . VAL Q  397 ? 1.05172 1.05145 1.20837 -0.17590 -0.34800 0.41295  392 VAL Q O   
60139  C CB  . VAL Q  397 ? 1.08739 1.02581 1.24438 -0.19837 -0.34569 0.45241  392 VAL Q CB  
60142  N N   . PRO Q  398 ? 1.17872 1.13598 1.34740 -0.17437 -0.38080 0.45387  393 PRO Q N   
60143  C CA  . PRO Q  398 ? 1.18722 1.16303 1.34363 -0.16916 -0.39195 0.46176  393 PRO Q CA  
60144  C C   . PRO Q  398 ? 1.20826 1.20215 1.32532 -0.18272 -0.38336 0.48409  393 PRO Q C   
60145  O O   . PRO Q  398 ? 1.21431 1.20188 1.31502 -0.19656 -0.37380 0.50132  393 PRO Q O   
60146  C CB  . PRO Q  398 ? 1.09000 1.03899 1.26679 -0.15926 -0.42104 0.47920  393 PRO Q CB  
60147  C CG  . PRO Q  398 ? 1.13625 1.05050 1.33122 -0.16373 -0.42506 0.48759  393 PRO Q CG  
60148  C CD  . PRO Q  398 ? 1.16546 1.08713 1.34947 -0.17577 -0.39829 0.47610  393 PRO Q CD  
60156  N N   . SER Q  399 ? 1.17883 1.19865 1.28168 -0.17760 -0.38739 0.48194  394 SER Q N   
60157  C CA  . SER Q  399 ? 1.11966 1.16302 1.18506 -0.18676 -0.38127 0.49937  394 SER Q CA  
60158  C C   . SER Q  399 ? 1.19268 1.22196 1.24491 -0.19343 -0.39413 0.53917  394 SER Q C   
60159  O O   . SER Q  399 ? 1.23553 1.25635 1.29370 -0.18507 -0.41580 0.55535  394 SER Q O   
60160  C CB  . SER Q  399 ? 1.09058 1.16335 1.14792 -0.17712 -0.38725 0.48754  394 SER Q CB  
60163  N N   . GLY Q  400 ? 1.28634 1.31372 1.32143 -0.20873 -0.38137 0.55589  395 GLY Q N   
60164  C CA  . GLY Q  400 ? 1.25591 1.27497 1.27738 -0.21828 -0.39105 0.59650  395 GLY Q CA  
60165  C C   . GLY Q  400 ? 1.27685 1.25808 1.32154 -0.22623 -0.39564 0.61100  395 GLY Q C   
60166  O O   . GLY Q  400 ? 1.25043 1.23444 1.28612 -0.23927 -0.38310 0.62343  395 GLY Q O   
60170  N N   . GLN Q  401 ? 1.25526 1.20775 1.33616 -0.21544 -0.40636 0.59297  396 GLN Q N   
60171  C CA  . GLN Q  401 ? 1.27347 1.18724 1.38189 -0.21995 -0.41503 0.60295  396 GLN Q CA  
60172  C C   . GLN Q  401 ? 1.28992 1.20175 1.40479 -0.22630 -0.39321 0.57975  396 GLN Q C   
60173  O O   . GLN Q  401 ? 1.30504 1.19757 1.44979 -0.21744 -0.39525 0.55571  396 GLN Q O   
60174  C CB  . GLN Q  401 ? 1.19622 1.08156 1.34095 -0.20264 -0.44002 0.59330  396 GLN Q CB  
60177  N N   . GLU Q  402 ? 1.31294 1.24754 1.39827 -0.24075 -0.37262 0.58667  397 GLU Q N   
60178  C CA  . GLU Q  402 ? 1.21549 1.15110 1.30119 -0.24773 -0.35118 0.56706  397 GLU Q CA  
60179  C C   . GLU Q  402 ? 1.20140 1.12373 1.28910 -0.26338 -0.34697 0.58758  397 GLU Q C   
60180  O O   . GLU Q  402 ? 1.10540 1.02639 1.19336 -0.26995 -0.33111 0.57490  397 GLU Q O   
60181  C CB  . GLU Q  402 ? 1.08813 1.06170 1.14173 -0.25044 -0.32920 0.55025  397 GLU Q CB  
60184  N N   . GLN Q  403 ? 1.09994 1.01834 1.19208 -0.26730 -0.35665 0.60875  398 GLN Q N   
60185  C CA  . GLN Q  403 ? 1.11492 1.02795 1.21493 -0.28010 -0.35014 0.61895  398 GLN Q CA  
60186  C C   . GLN Q  403 ? 1.13049 1.00072 1.27131 -0.27747 -0.36553 0.61568  398 GLN Q C   
60187  O O   . GLN Q  403 ? 1.13079 0.99418 1.28254 -0.28742 -0.35974 0.61839  398 GLN Q O   
60188  C CB  . GLN Q  403 ? 1.15350 1.08306 1.24092 -0.28677 -0.35380 0.64526  398 GLN Q CB  
60191  N N   . ARG Q  404 ? 1.16349 1.00630 1.32849 -0.26304 -0.38641 0.60868  399 ARG Q N   
60192  C CA  . ARG Q  404 ? 1.15282 0.95524 1.35882 -0.25695 -0.40335 0.60076  399 ARG Q CA  
60193  C C   . ARG Q  404 ? 1.10242 0.89768 1.31740 -0.25562 -0.39082 0.57703  399 ARG Q C   
60194  O O   . ARG Q  404 ? 1.10677 0.87005 1.35657 -0.24863 -0.40424 0.56634  399 ARG Q O   
60195  C CB  . ARG Q  404 ? 1.15672 0.93523 1.38639 -0.23853 -0.43149 0.59800  399 ARG Q CB  
60198  N N   . TYR Q  405 ? 1.11102 0.93502 1.29609 -0.26131 -0.36644 0.56748  400 TYR Q N   
60199  C CA  . TYR Q  405 ? 1.10153 0.92915 1.29131 -0.25728 -0.34832 0.53443  400 TYR Q CA  
60200  C C   . TYR Q  405 ? 1.02151 0.85893 1.19361 -0.27548 -0.32930 0.54344  400 TYR Q C   
60201  O O   . TYR Q  405 ? 1.02927 0.89467 1.17512 -0.28545 -0.31848 0.55665  400 TYR Q O   
60202  C CB  . TYR Q  405 ? 1.05371 0.91112 1.22590 -0.24611 -0.33283 0.50497  400 TYR Q CB  
60203  C CG  . TYR Q  405 ? 1.05647 0.90848 1.25166 -0.22602 -0.34773 0.48572  400 TYR Q CG  
60204  C CD1 . TYR Q  405 ? 1.12235 0.97435 1.31734 -0.22082 -0.36623 0.50216  400 TYR Q CD1 
60205  C CD2 . TYR Q  405 ? 1.05886 0.90909 1.27553 -0.21153 -0.34325 0.45073  400 TYR Q CD2 
60206  C CE1 . TYR Q  405 ? 1.09719 0.94697 1.31420 -0.20179 -0.38026 0.48305  400 TYR Q CE1 
60207  C CE2 . TYR Q  405 ? 1.08515 0.93612 1.32364 -0.19283 -0.35630 0.43225  400 TYR Q CE2 
60208  C CZ  . TYR Q  405 ? 1.10402 0.95453 1.34329 -0.18807 -0.37494 0.44786  400 TYR Q CZ  
60209  O OH  . TYR Q  405 ? 1.03673 0.89039 1.29880 -0.16879 -0.38837 0.42797  400 TYR Q OH  
60219  N N   . THR Q  406 ? 1.00191 0.82783 1.18997 -0.27354 -0.32100 0.52127  401 THR Q N   
60220  C CA  . THR Q  406 ? 0.98878 0.82688 1.16271 -0.28694 -0.30145 0.52025  401 THR Q CA  
60221  C C   . THR Q  406 ? 0.99673 0.83831 1.17095 -0.27878 -0.28488 0.48495  401 THR Q C   
60222  O O   . THR Q  406 ? 0.98838 0.81873 1.18490 -0.26156 -0.29071 0.45907  401 THR Q O   
60223  C CB  . THR Q  406 ? 1.05754 0.87825 1.25660 -0.29303 -0.31025 0.52957  401 THR Q CB  
60224  O OG1 . THR Q  406 ? 1.13569 0.91734 1.37595 -0.28222 -0.33444 0.52509  401 THR Q OG1 
60225  C CG2 . THR Q  406 ? 1.04628 0.88412 1.23334 -0.30263 -0.31372 0.55655  401 THR Q CG2 
60233  N N   . CYS Q  407 ? 1.00609 0.86800 1.15472 -0.28922 -0.26346 0.48100  402 CYS Q N   
60234  C CA  . CYS Q  407 ? 0.89694 0.76581 1.04097 -0.28201 -0.24531 0.44722  402 CYS Q CA  
60235  C C   . CYS Q  407 ? 0.89717 0.75722 1.04796 -0.29273 -0.23905 0.44927  402 CYS Q C   
60236  O O   . CYS Q  407 ? 0.95877 0.83585 1.09131 -0.30606 -0.23132 0.46548  402 CYS Q O   
60237  C CB  . CYS Q  407 ? 0.87248 0.77406 0.97870 -0.28278 -0.22620 0.43654  402 CYS Q CB  
60238  S SG  . CYS Q  407 ? 1.18067 1.09513 1.26739 -0.28551 -0.20151 0.41181  402 CYS Q SG  
60243  N N   . HIS Q  408 ? 0.90219 0.74290 1.07936 -0.28230 -0.24118 0.42578  403 HIS Q N   
60244  C CA  . HIS Q  408 ? 0.94070 0.77017 1.13053 -0.29015 -0.23789 0.42411  403 HIS Q CA  
60245  C C   . HIS Q  408 ? 0.89207 0.73635 1.06438 -0.28431 -0.21602 0.39329  403 HIS Q C   
60246  O O   . HIS Q  408 ? 0.94546 0.79482 1.11519 -0.26848 -0.21010 0.36699  403 HIS Q O   
60247  C CB  . HIS Q  408 ? 0.90793 0.70263 1.14360 -0.28166 -0.25964 0.41968  403 HIS Q CB  
60248  C CG  . HIS Q  408 ? 1.04895 0.82395 1.30467 -0.29060 -0.28272 0.45314  403 HIS Q CG  
60249  N ND1 . HIS Q  408 ? 1.06827 0.86710 1.30179 -0.30238 -0.27706 0.47558  403 HIS Q ND1 
60250  C CD2 . HIS Q  408 ? 1.10090 0.84455 1.39432 -0.28199 -0.30924 0.45712  403 HIS Q CD2 
60251  C CE1 . HIS Q  408 ? 1.09953 0.88211 1.35560 -0.30258 -0.29823 0.49418  403 HIS Q CE1 
60252  N NE2 . HIS Q  408 ? 1.09636 0.84469 1.38865 -0.29008 -0.31850 0.48308  403 HIS Q NE2 
60260  N N   . VAL Q  409 ? 0.85091 0.70329 1.01166 -0.29731 -0.20440 0.39740  404 VAL Q N   
60261  C CA  . VAL Q  409 ? 0.93405 0.80084 1.07458 -0.29334 -0.18400 0.37088  404 VAL Q CA  
60262  C C   . VAL Q  409 ? 0.88771 0.74011 1.04984 -0.29684 -0.18484 0.36426  404 VAL Q C   
60263  O O   . VAL Q  409 ? 0.83851 0.69467 1.00079 -0.31427 -0.18486 0.38541  404 VAL Q O   
60264  C CB  . VAL Q  409 ? 0.81130 0.70944 0.90966 -0.30441 -0.16723 0.37833  404 VAL Q CB  
60267  N N   . GLN Q  410 ? 0.81291 0.65179 0.99368 -0.28018 -0.18554 0.33484  405 GLN Q N   
60268  C CA  . GLN Q  410 ? 0.81124 0.63783 1.01230 -0.27981 -0.18593 0.32184  405 GLN Q CA  
60269  C C   . GLN Q  410 ? 0.87622 0.72061 1.04931 -0.27423 -0.16419 0.29583  405 GLN Q C   
60270  O O   . GLN Q  410 ? 0.91746 0.76636 1.08156 -0.25768 -0.15706 0.27171  405 GLN Q O   
60271  C CB  . GLN Q  410 ? 0.82007 0.62006 1.06288 -0.26257 -0.20419 0.30504  405 GLN Q CB  
60274  N N   . HIS Q  411 ? 0.82556 0.68143 0.98502 -0.28812 -0.15406 0.30142  406 HIS Q N   
60275  C CA  . HIS Q  411 ? 0.88368 0.75523 1.01607 -0.28336 -0.13506 0.27764  406 HIS Q CA  
60276  C C   . HIS Q  411 ? 0.83113 0.69986 0.97694 -0.29091 -0.13366 0.27375  406 HIS Q C   
60277  O O   . HIS Q  411 ? 0.78026 0.64345 0.94697 -0.30643 -0.14339 0.29657  406 HIS Q O   
60278  C CB  . HIS Q  411 ? 0.83995 0.73892 0.92917 -0.29170 -0.12064 0.28545  406 HIS Q CB  
60279  C CG  . HIS Q  411 ? 0.80504 0.71730 0.86579 -0.28513 -0.10342 0.26023  406 HIS Q CG  
60280  N ND1 . HIS Q  411 ? 0.84086 0.77115 0.88160 -0.29573 -0.09320 0.26104  406 HIS Q ND1 
60281  C CD2 . HIS Q  411 ? 0.78940 0.70013 0.83859 -0.26888 -0.09537 0.23409  406 HIS Q CD2 
60282  C CE1 . HIS Q  411 ? 0.72819 0.66442 0.74617 -0.28546 -0.08083 0.23548  406 HIS Q CE1 
60283  N NE2 . HIS Q  411 ? 0.76971 0.69376 0.79193 -0.26981 -0.08166 0.22016  406 HIS Q NE2 
60291  N N   . GLU Q  412 ? 0.93654 0.80981 1.07049 -0.28002 -0.12163 0.24496  407 GLU Q N   
60292  C CA  . GLU Q  412 ? 0.82336 0.69439 0.97125 -0.28401 -0.12029 0.23558  407 GLU Q CA  
60293  C C   . GLU Q  412 ? 0.79326 0.68607 0.92541 -0.30607 -0.11301 0.25652  407 GLU Q C   
60294  O O   . GLU Q  412 ? 0.86660 0.75608 1.02345 -0.31865 -0.11924 0.26722  407 GLU Q O   
60295  C CB  . GLU Q  412 ? 0.87554 0.74955 1.00805 -0.26606 -0.10814 0.20008  407 GLU Q CB  
60296  C CG  . GLU Q  412 ? 0.89418 0.76447 1.04332 -0.26537 -0.10788 0.18412  407 GLU Q CG  
60297  C CD  . GLU Q  412 ? 0.94505 0.82543 1.06612 -0.25132 -0.09252 0.15386  407 GLU Q CD  
60298  O OE1 . GLU Q  412 ? 1.01838 0.88896 1.14559 -0.23067 -0.09336 0.12963  407 GLU Q OE1 
60299  O OE2 . GLU Q  412 ? 0.94943 0.84898 1.04186 -0.26018 -0.08022 0.15427  407 GLU Q OE2 
60306  N N   . GLY Q  413 ? 0.83914 0.75642 0.93180 -0.31088 -0.10054 0.26212  408 GLY Q N   
60307  C CA  . GLY Q  413 ? 0.74181 0.68723 0.81488 -0.32867 -0.09217 0.27773  408 GLY Q CA  
60308  C C   . GLY Q  413 ? 0.79247 0.74749 0.87217 -0.34802 -0.10004 0.31618  408 GLY Q C   
60309  O O   . GLY Q  413 ? 0.85027 0.83631 0.90902 -0.35931 -0.09190 0.32827  408 GLY Q O   
60313  N N   . LEU Q  414 ? 0.85656 0.78847 0.96346 -0.34787 -0.11582 0.33271  409 LEU Q N   
60314  C CA  . LEU Q  414 ? 0.88663 0.82896 0.99754 -0.35399 -0.12315 0.36015  409 LEU Q CA  
60315  C C   . LEU Q  414 ? 0.93405 0.86073 1.08454 -0.36030 -0.13510 0.37048  409 LEU Q C   
60316  O O   . LEU Q  414 ? 0.97800 0.87239 1.16249 -0.35419 -0.14699 0.35969  409 LEU Q O   
60317  C CB  . LEU Q  414 ? 0.81548 0.74488 0.92764 -0.34656 -0.13380 0.37012  409 LEU Q CB  
60318  C CG  . LEU Q  414 ? 0.85653 0.80516 0.93039 -0.34200 -0.12431 0.36623  409 LEU Q CG  
60319  C CD1 . LEU Q  414 ? 0.91568 0.84253 1.00011 -0.33276 -0.13550 0.36734  409 LEU Q CD1 
60320  C CD2 . LEU Q  414 ? 0.83941 0.82323 0.88744 -0.34903 -0.11942 0.38411  409 LEU Q CD2 
60332  N N   . PRO Q  415 ? 0.88145 0.83059 1.03050 -0.37214 -0.13340 0.39032  410 PRO Q N   
60333  C CA  . PRO Q  415 ? 0.87950 0.81197 1.06835 -0.37913 -0.14677 0.40312  410 PRO Q CA  
60334  C C   . PRO Q  415 ? 0.95104 0.84554 1.17342 -0.37145 -0.16832 0.40893  410 PRO Q C   
60335  O O   . PRO Q  415 ? 0.94554 0.81091 1.20488 -0.36769 -0.18044 0.39817  410 PRO Q O   
60336  C CB  . PRO Q  415 ? 0.90218 0.86872 1.07711 -0.39248 -0.14254 0.42996  410 PRO Q CB  
60337  C CG  . PRO Q  415 ? 0.91657 0.92171 1.04800 -0.39325 -0.12307 0.42088  410 PRO Q CG  
60338  C CD  . PRO Q  415 ? 0.88521 0.87787 0.99803 -0.37985 -0.11892 0.39872  410 PRO Q CD  
60346  N N   . LYS Q  416 ? 0.99786 0.89268 1.20956 -0.36817 -0.17481 0.42421  411 LYS Q N   
60347  C CA  . LYS Q  416 ? 0.92666 0.78812 1.16842 -0.36057 -0.19655 0.43076  411 LYS Q CA  
60348  C C   . LYS Q  416 ? 0.96695 0.83016 1.18655 -0.35152 -0.19612 0.43007  411 LYS Q C   
60349  O O   . LYS Q  416 ? 0.90155 0.79492 1.08277 -0.35379 -0.18130 0.43276  411 LYS Q O   
60350  C CB  . LYS Q  416 ? 0.96766 0.82671 1.22992 -0.37055 -0.21120 0.46039  411 LYS Q CB  
60353  N N   . PRO Q  417 ? 1.02048 0.85289 1.26430 -0.34048 -0.21324 0.42553  412 PRO Q N   
60354  C CA  . PRO Q  417 ? 0.94863 0.78246 1.17456 -0.33226 -0.21398 0.42542  412 PRO Q CA  
60355  C C   . PRO Q  417 ? 0.92661 0.78763 1.12510 -0.33951 -0.21071 0.44992  412 PRO Q C   
60356  O O   . PRO Q  417 ? 0.95324 0.81947 1.16034 -0.34859 -0.21810 0.47249  412 PRO Q O   
60357  C CB  . PRO Q  417 ? 0.99281 0.78878 1.25880 -0.32136 -0.23852 0.42297  412 PRO Q CB  
60358  C CG  . PRO Q  417 ? 0.95084 0.72441 1.25209 -0.31909 -0.24607 0.40745  412 PRO Q CG  
60359  C CD  . PRO Q  417 ? 0.93383 0.72902 1.22495 -0.33368 -0.23352 0.41660  412 PRO Q CD  
60367  N N   . LEU Q  418 ? 0.99431 0.87329 1.16074 -0.33542 -0.20036 0.44511  413 LEU Q N   
60368  C CA  . LEU Q  418 ? 1.00768 0.91539 1.14575 -0.34011 -0.19673 0.46373  413 LEU Q CA  
60369  C C   . LEU Q  418 ? 0.98383 0.87789 1.12780 -0.33237 -0.21136 0.47175  413 LEU Q C   
60370  O O   . LEU Q  418 ? 1.05849 0.93295 1.21191 -0.32239 -0.21556 0.45650  413 LEU Q O   
60371  C CB  . LEU Q  418 ? 0.97372 0.91481 1.07056 -0.34094 -0.17560 0.45143  413 LEU Q CB  
60374  N N   . THR Q  419 ? 0.94972 0.85570 1.08849 -0.33712 -0.21927 0.49596  414 THR Q N   
60375  C CA  . THR Q  419 ? 0.97524 0.87038 1.11901 -0.33052 -0.23449 0.50634  414 THR Q CA  
60376  C C   . THR Q  419 ? 0.96048 0.89075 1.06743 -0.33246 -0.22566 0.51531  414 THR Q C   
60377  O O   . THR Q  419 ? 1.05428 1.01317 1.14411 -0.34144 -0.21829 0.52878  414 THR Q O   
60378  C CB  . THR Q  419 ? 1.02420 0.89742 1.19943 -0.33318 -0.25662 0.52816  414 THR Q CB  
60379  O OG1 . THR Q  419 ? 1.04588 0.88624 1.25802 -0.33040 -0.26707 0.51792  414 THR Q OG1 
60380  C CG2 . THR Q  419 ? 1.01640 0.87740 1.19677 -0.32505 -0.27359 0.53758  414 THR Q CG2 
60388  N N   . LEU Q  420 ? 0.94742 0.87634 1.04439 -0.32384 -0.22786 0.50830  415 LEU Q N   
60389  C CA  . LEU Q  420 ? 0.94838 0.90847 1.01288 -0.32373 -0.22216 0.51440  415 LEU Q CA  
60390  C C   . LEU Q  420 ? 0.96246 0.90990 1.03610 -0.31699 -0.24029 0.52675  415 LEU Q C   
60391  O O   . LEU Q  420 ? 0.96041 0.87760 1.05823 -0.30897 -0.25264 0.52020  415 LEU Q O   
60392  C CB  . LEU Q  420 ? 0.97579 0.95205 1.01397 -0.32018 -0.20546 0.49147  415 LEU Q CB  
60393  C CG  . LEU Q  420 ? 0.89086 0.88278 0.91427 -0.32519 -0.18703 0.47654  415 LEU Q CG  
60394  C CD1 . LEU Q  420 ? 0.86439 0.87808 0.85599 -0.32190 -0.17366 0.45886  415 LEU Q CD1 
60395  C CD2 . LEU Q  420 ? 0.99217 1.00785 1.00855 -0.33485 -0.18311 0.49218  415 LEU Q CD2 
60407  N N   . ARG Q  421 ? 0.99294 0.96501 1.04750 -0.31938 -0.24247 0.54401  416 ARG Q N   
60408  C CA  . ARG Q  421 ? 1.02852 0.99263 1.08790 -0.31270 -0.25959 0.55661  416 ARG Q CA  
60409  C C   . ARG Q  421 ? 0.99887 1.00111 1.02349 -0.31266 -0.25297 0.56215  416 ARG Q C   
60410  O O   . ARG Q  421 ? 1.03763 1.07164 1.03987 -0.31938 -0.23933 0.56415  416 ARG Q O   
60411  C CB  . ARG Q  421 ? 1.03827 0.98153 1.12409 -0.31533 -0.27850 0.57933  416 ARG Q CB  
60414  N N   . TRP Q  422 ? 1.00119 1.00122 1.02258 -0.30403 -0.26395 0.56375  417 TRP Q N   
60415  C CA  . TRP Q  422 ? 1.00231 1.03724 0.99264 -0.30177 -0.26056 0.56714  417 TRP Q CA  
60416  C C   . TRP Q  422 ? 1.03610 1.09212 1.01751 -0.30732 -0.26315 0.59083  417 TRP Q C   
60417  O O   . TRP Q  422 ? 1.07063 1.13099 1.04862 -0.30245 -0.27569 0.60511  417 TRP Q O   
60418  C CB  . TRP Q  422 ? 1.03144 1.05717 1.02476 -0.29064 -0.27506 0.56513  417 TRP Q CB  
60421  N N   . GLU R  1   ? 1.71861 1.03137 0.82227 -0.24646 -0.16880 0.40544  3   GLU R N   
60422  C CA  . GLU R  1   ? 1.70539 1.07545 0.78414 -0.26636 -0.15247 0.40656  3   GLU R CA  
60423  C C   . GLU R  1   ? 1.67558 1.11791 0.79084 -0.28564 -0.15217 0.37041  3   GLU R C   
60424  O O   . GLU R  1   ? 1.65168 1.15753 0.74651 -0.27824 -0.15902 0.36179  3   GLU R O   
60425  C CB  . GLU R  1   ? 1.71147 1.05805 0.78856 -0.30354 -0.11935 0.42075  3   GLU R CB  
60427  N N   . VAL R  2   ? 1.59099 1.02631 0.76157 -0.30870 -0.14388 0.34794  4   VAL R N   
60428  C CA  . VAL R  2   ? 1.52514 1.02124 0.73553 -0.32897 -0.13863 0.31607  4   VAL R CA  
60429  C C   . VAL R  2   ? 1.42831 0.92307 0.66417 -0.30232 -0.16182 0.30292  4   VAL R C   
60430  O O   . VAL R  2   ? 1.47732 0.91876 0.72018 -0.27943 -0.17542 0.31011  4   VAL R O   
60431  C CB  . VAL R  2   ? 1.46455 0.96415 0.72134 -0.36926 -0.11048 0.29797  4   VAL R CB  
60432  C CG1 . VAL R  2   ? 1.34828 0.90763 0.64894 -0.38631 -0.10318 0.26581  4   VAL R CG1 
60433  C CG2 . VAL R  2   ? 1.47443 0.98128 0.70748 -0.39437 -0.08704 0.30971  4   VAL R CG2 
60443  N N   . LYS R  3   ? 1.35230 0.90963 0.60363 -0.30556 -0.16545 0.28192  5   LYS R N   
60444  C CA  . LYS R  3   ? 1.36807 0.94524 0.66414 -0.27815 -0.18034 0.26049  5   LYS R CA  
60445  C C   . LYS R  3   ? 1.18725 0.80066 0.55422 -0.30062 -0.15686 0.22916  5   LYS R C   
60446  O O   . LYS R  3   ? 1.14888 0.81751 0.53762 -0.32551 -0.13734 0.20978  5   LYS R O   
60447  C CB  . LYS R  3   ? 1.25163 0.89324 0.54481 -0.24822 -0.19854 0.24591  5   LYS R CB  
60450  N N   . LEU R  4   ? 1.14349 0.72653 0.54478 -0.28877 -0.15949 0.22358  6   LEU R N   
60451  C CA  . LEU R  4   ? 1.13297 0.74362 0.59656 -0.30165 -0.13912 0.19742  6   LEU R CA  
60452  C C   . LEU R  4   ? 1.01554 0.66147 0.52105 -0.26934 -0.14702 0.17937  6   LEU R C   
60453  O O   . LEU R  4   ? 1.04503 0.66026 0.54527 -0.23804 -0.16653 0.18689  6   LEU R O   
60454  C CB  . LEU R  4   ? 1.13912 0.69351 0.60988 -0.31288 -0.13333 0.20286  6   LEU R CB  
60455  C CG  . LEU R  4   ? 1.09603 0.62414 0.54456 -0.34813 -0.11802 0.21304  6   LEU R CG  
60456  C CD1 . LEU R  4   ? 1.09110 0.58624 0.57119 -0.34458 -0.11420 0.20238  6   LEU R CD1 
60457  C CD2 . LEU R  4   ? 1.05985 0.64655 0.52873 -0.37944 -0.09282 0.19446  6   LEU R CD2 
60469  N N   . VAL R  5   ? 1.07258 0.78241 0.62176 -0.27752 -0.13038 0.15489  7   VAL R N   
60470  C CA  . VAL R  5   ? 1.07925 0.82847 0.67377 -0.25242 -0.13099 0.13741  7   VAL R CA  
60471  C C   . VAL R  5   ? 0.90201 0.65133 0.54496 -0.25610 -0.10937 0.12570  7   VAL R C   
60472  O O   . VAL R  5   ? 0.83101 0.59796 0.49731 -0.28309 -0.08631 0.11373  7   VAL R O   
60473  C CB  . VAL R  5   ? 1.00474 0.82387 0.62101 -0.25826 -0.12555 0.11631  7   VAL R CB  
60474  C CG1 . VAL R  5   ? 0.93978 0.80173 0.62291 -0.24990 -0.10908 0.09335  7   VAL R CG1 
60475  C CG2 . VAL R  5   ? 1.06865 0.89679 0.64315 -0.23502 -0.15389 0.12431  7   VAL R CG2 
60485  N N   . GLU R  6   ? 1.00253 0.73583 0.65933 -0.22575 -0.11714 0.12821  8   GLU R N   
60486  C CA  . GLU R  6   ? 0.93899 0.67282 0.63477 -0.21971 -0.09897 0.11993  8   GLU R CA  
60487  C C   . GLU R  6   ? 0.95270 0.73279 0.69424 -0.20202 -0.08615 0.10770  8   GLU R C   
60488  O O   . GLU R  6   ? 1.00085 0.80939 0.74540 -0.18947 -0.09642 0.10411  8   GLU R O   
60489  C CB  . GLU R  6   ? 0.86309 0.54795 0.54187 -0.19623 -0.11498 0.13006  8   GLU R CB  
60490  C CG  . GLU R  6   ? 1.05674 0.68920 0.69602 -0.21425 -0.12646 0.14195  8   GLU R CG  
60491  C CD  . GLU R  6   ? 1.11332 0.69624 0.73006 -0.18613 -0.15231 0.15181  8   GLU R CD  
60492  O OE1 . GLU R  6   ? 1.15810 0.73874 0.75856 -0.15943 -0.17295 0.15896  8   GLU R OE1 
60493  O OE2 . GLU R  6   ? 1.02764 0.57637 0.64589 -0.18977 -0.15286 0.14903  8   GLU R OE2 
60500  N N   . SER R  7   ? 0.96864 0.75644 0.74642 -0.20009 -0.06251 0.10128  9   SER R N   
60501  C CA  . SER R  7   ? 0.97447 0.79791 0.79711 -0.18356 -0.04409 0.09421  9   SER R CA  
60502  C C   . SER R  7   ? 0.94616 0.76183 0.79321 -0.17833 -0.01958 0.09417  9   SER R C   
60503  O O   . SER R  7   ? 0.90155 0.69701 0.73898 -0.19381 -0.01509 0.09267  9   SER R O   
60504  C CB  . SER R  7   ? 0.97276 0.84406 0.82837 -0.20501 -0.02973 0.07790  9   SER R CB  
60505  O OG  . SER R  7   ? 1.00626 0.88040 0.85606 -0.23935 -0.02281 0.06957  9   SER R OG  
60511  N N   . GLY R  8   ? 0.95716 0.79104 0.83479 -0.15440 -0.00324 0.09610  10  GLY R N   
60512  C CA  . GLY R  8   ? 0.86845 0.69849 0.76825 -0.14350 0.02314  0.09904  10  GLY R CA  
60513  C C   . GLY R  8   ? 0.90408 0.71798 0.78759 -0.10296 0.01542  0.10994  10  GLY R C   
60514  O O   . GLY R  8   ? 0.95643 0.76744 0.85093 -0.08785 0.03541  0.11379  10  GLY R O   
60518  N N   . GLY R  9   ? 0.85212 0.65693 0.70919 -0.08166 -0.01339 0.11387  11  GLY R N   
60519  C CA  . GLY R  9   ? 0.94499 0.73834 0.78665 -0.04141 -0.02418 0.11937  11  GLY R CA  
60520  C C   . GLY R  9   ? 0.82987 0.65365 0.69403 -0.01016 -0.00583 0.12667  11  GLY R C   
60521  O O   . GLY R  9   ? 0.91942 0.77041 0.81757 -0.02210 0.02062  0.12789  11  GLY R O   
60525  N N   . GLY R  10  ? 0.76994 0.59055 0.61685 0.03042  -0.01906 0.13001  12  GLY R N   
60526  C CA  . GLY R  10  ? 0.83839 0.69015 0.70033 0.06434  -0.00327 0.13822  12  GLY R CA  
60527  C C   . GLY R  10  ? 0.81315 0.66567 0.66285 0.10563  0.00364  0.14417  12  GLY R C   
60528  O O   . GLY R  10  ? 0.88506 0.71530 0.71020 0.11738  -0.01839 0.13588  12  GLY R O   
60532  N N   . LEU R  11  ? 0.86893 0.74923 0.73648 0.12837  0.03524  0.15770  13  LEU R N   
60533  C CA  . LEU R  11  ? 0.78722 0.67613 0.63956 0.17418  0.04545  0.16665  13  LEU R CA  
60534  C C   . LEU R  11  ? 0.72351 0.60790 0.58949 0.16954  0.08531  0.18085  13  LEU R C   
60535  O O   . LEU R  11  ? 0.69818 0.58317 0.59611 0.13725  0.11440  0.18748  13  LEU R O   
60536  C CB  . LEU R  11  ? 0.80988 0.73490 0.66556 0.21068  0.05284  0.17530  13  LEU R CB  
60537  C CG  . LEU R  11  ? 0.85893 0.80448 0.70193 0.25998  0.07577  0.19120  13  LEU R CG  
60538  C CD1 . LEU R  11  ? 0.85022 0.79489 0.65680 0.30206  0.03999  0.17664  13  LEU R CD1 
60539  C CD2 . LEU R  11  ? 0.79682 0.78210 0.65940 0.27651  0.10210  0.20539  13  LEU R CD2 
60551  N N   . VAL R  12  ? 0.80490 0.68556 0.64735 0.20456  0.08528  0.18316  14  VAL R N   
60552  C CA  . VAL R  12  ? 0.90001 0.77354 0.74797 0.20990  0.11994  0.19743  14  VAL R CA  
60553  C C   . VAL R  12  ? 0.77010 0.65723 0.58611 0.26918  0.11877  0.20334  14  VAL R C   
60554  O O   . VAL R  12  ? 0.74029 0.63623 0.53229 0.29589  0.08372  0.18615  14  VAL R O   
60555  C CB  . VAL R  12  ? 0.86458 0.71169 0.71917 0.17043  0.11370  0.18252  14  VAL R CB  
60556  C CG1 . VAL R  12  ? 0.87823 0.71705 0.70508 0.18315  0.07604  0.16006  14  VAL R CG1 
60557  C CG2 . VAL R  12  ? 0.81902 0.65724 0.68821 0.17029  0.15364  0.19777  14  VAL R CG2 
60567  N N   . GLN R  13  ? 0.74630 0.63489 0.56194 0.29178  0.15743  0.22711  15  GLN R N   
60568  C CA  . GLN R  13  ? 0.83736 0.74326 0.61806 0.35362  0.15960  0.23551  15  GLN R CA  
60569  C C   . GLN R  13  ? 0.81443 0.71008 0.57768 0.36278  0.13856  0.21440  15  GLN R C   
60570  O O   . GLN R  13  ? 0.77729 0.64916 0.55851 0.32273  0.14094  0.20529  15  GLN R O   
60571  C CB  . GLN R  13  ? 0.79416 0.70252 0.57673 0.37765  0.21200  0.27406  15  GLN R CB  
60574  N N   . PRO R  14  ? 0.84678 0.76963 0.58081 0.40501  0.11747  0.19635  16  PRO R N   
60575  C CA  . PRO R  14  ? 0.77837 0.70022 0.50082 0.41326  0.09611  0.16988  16  PRO R CA  
60576  C C   . PRO R  14  ? 0.81371 0.71801 0.54025 0.41243  0.12822  0.18736  16  PRO R C   
60577  O O   . PRO R  14  ? 0.89380 0.80153 0.61617 0.42463  0.16645  0.21491  16  PRO R O   
60578  C CB  . PRO R  14  ? 0.82827 0.79202 0.52106 0.44953  0.08010  0.14771  16  PRO R CB  
60579  C CG  . PRO R  14  ? 0.81172 0.79264 0.50324 0.45410  0.07795  0.15256  16  PRO R CG  
60580  C CD  . PRO R  14  ? 0.89197 0.85440 0.60623 0.43494  0.11330  0.19044  16  PRO R CD  
60588  N N   . GLY R  15  ? 0.78383 0.67067 0.52093 0.39108  0.11330  0.16673  17  GLY R N   
60589  C CA  . GLY R  15  ? 0.77833 0.64675 0.52619 0.37983  0.14031  0.17605  17  GLY R CA  
60590  C C   . GLY R  15  ? 0.76790 0.60676 0.55228 0.31852  0.16379  0.18763  17  GLY R C   
60591  O O   . GLY R  15  ? 0.87345 0.69533 0.67333 0.29974  0.18073  0.18673  17  GLY R O   
60595  N N   . GLY R  16  ? 0.74230 0.57845 0.54213 0.28928  0.16398  0.19511  18  GLY R N   
60596  C CA  . GLY R  16  ? 0.73632 0.55300 0.57298 0.23219  0.18227  0.19992  18  GLY R CA  
60597  C C   . GLY R  16  ? 0.70948 0.51767 0.55892 0.18204  0.15533  0.16873  18  GLY R C   
60598  O O   . GLY R  16  ? 0.70617 0.51956 0.54060 0.18767  0.12721  0.14413  18  GLY R O   
60602  N N   . SER R  17  ? 0.75564 0.55378 0.63507 0.13164  0.16549  0.16875  19  SER R N   
60603  C CA  . SER R  17  ? 0.67057 0.46201 0.56083 0.08204  0.14590  0.14360  19  SER R CA  
60604  C C   . SER R  17  ? 0.65150 0.44397 0.55913 0.04205  0.14129  0.14335  19  SER R C   
60605  O O   . SER R  17  ? 0.64313 0.44139 0.56941 0.04287  0.16295  0.15994  19  SER R O   
60606  C CB  . SER R  17  ? 0.73872 0.52068 0.64931 0.06210  0.16693  0.13685  19  SER R CB  
60607  O OG  . SER R  17  ? 0.65454 0.42806 0.59640 0.04937  0.20370  0.15414  19  SER R OG  
60613  N N   . LEU R  18  ? 0.76785 0.55649 0.66917 0.00796  0.11351  0.12382  20  LEU R N   
60614  C CA  . LEU R  18  ? 0.72374 0.51464 0.63484 -0.02906 0.10423  0.12065  20  LEU R CA  
60615  C C   . LEU R  18  ? 0.74984 0.53512 0.66399 -0.07418 0.09531  0.10189  20  LEU R C   
60616  O O   . LEU R  18  ? 0.64061 0.41961 0.54322 -0.07567 0.08600  0.08901  20  LEU R O   
60617  C CB  . LEU R  18  ? 0.77224 0.56286 0.65868 -0.01433 0.07290  0.12146  20  LEU R CB  
60618  C CG  . LEU R  18  ? 0.91073 0.71647 0.80025 0.01502  0.07858  0.13701  20  LEU R CG  
60619  C CD1 . LEU R  18  ? 0.92037 0.72202 0.77929 0.04149  0.04296  0.13243  20  LEU R CD1 
60620  C CD2 . LEU R  18  ? 0.94001 0.75960 0.85601 -0.01413 0.08856  0.13850  20  LEU R CD2 
60632  N N   . ARG R  19  ? 0.85136 0.64432 0.78198 -0.11009 0.09844  0.09823  21  ARG R N   
60633  C CA  . ARG R  19  ? 0.68399 0.47720 0.61340 -0.15281 0.09000  0.08176  21  ARG R CA  
60634  C C   . ARG R  19  ? 0.63913 0.43180 0.54798 -0.16898 0.06402  0.08236  21  ARG R C   
60635  O O   . ARG R  19  ? 0.59751 0.40554 0.51968 -0.17196 0.06690  0.08618  21  ARG R O   
60636  C CB  . ARG R  19  ? 0.67442 0.48169 0.64145 -0.17957 0.11773  0.07293  21  ARG R CB  
60637  C CG  . ARG R  19  ? 0.63505 0.44991 0.59957 -0.22149 0.11035  0.05400  21  ARG R CG  
60638  C CD  . ARG R  19  ? 0.60773 0.44455 0.61476 -0.24073 0.13297  0.04014  21  ARG R CD  
60639  N NE  . ARG R  19  ? 0.60376 0.43359 0.63069 -0.22621 0.15480  0.03758  21  ARG R NE  
60640  C CZ  . ARG R  19  ? 0.62524 0.47075 0.68999 -0.22490 0.17050  0.02839  21  ARG R CZ  
60641  N NH1 . ARG R  19  ? 0.54961 0.42130 0.63933 -0.23766 0.16738  0.01830  21  ARG R NH1 
60642  N NH2 . ARG R  19  ? 0.61795 0.44841 0.69387 -0.21021 0.19102  0.02819  21  ARG R NH2 
60656  N N   . LEU R  20  ? 0.71400 0.48892 0.59182 -0.17835 0.03952  0.07809  22  LEU R N   
60657  C CA  . LEU R  20  ? 0.64170 0.40821 0.49393 -0.19527 0.01563  0.08107  22  LEU R CA  
60658  C C   . LEU R  20  ? 0.70485 0.48202 0.55737 -0.23823 0.02050  0.07119  22  LEU R C   
60659  O O   . LEU R  20  ? 0.67654 0.45939 0.54087 -0.25642 0.03464  0.05934  22  LEU R O   
60660  C CB  . LEU R  20  ? 0.72883 0.46398 0.54819 -0.18430 -0.01102 0.08356  22  LEU R CB  
60661  C CG  . LEU R  20  ? 0.82174 0.54519 0.62779 -0.14515 -0.03011 0.09273  22  LEU R CG  
60662  C CD1 . LEU R  20  ? 0.89754 0.63368 0.70246 -0.13906 -0.03681 0.10182  22  LEU R CD1 
60663  C CD2 . LEU R  20  ? 0.68467 0.41973 0.50678 -0.10805 -0.01707 0.09222  22  LEU R CD2 
60675  N N   . SER R  21  ? 0.80902 0.59291 0.64690 -0.25139 0.00775  0.07475  23  SER R N   
60676  C CA  . SER R  21  ? 0.75806 0.55634 0.58777 -0.28825 0.00906  0.06649  23  SER R CA  
60677  C C   . SER R  21  ? 0.78335 0.56201 0.56721 -0.29237 -0.01762 0.07930  23  SER R C   
60678  O O   . SER R  21  ? 0.82424 0.59217 0.59456 -0.26725 -0.03532 0.09028  23  SER R O   
60679  C CB  . SER R  21  ? 0.73050 0.57046 0.59675 -0.29984 0.02641  0.05312  23  SER R CB  
60680  O OG  . SER R  21  ? 0.90892 0.76071 0.79438 -0.27498 0.02642  0.05776  23  SER R OG  
60686  N N   . CYS R  22  ? 0.81845 0.59202 0.57723 -0.32276 -0.01937 0.07872  24  CYS R N   
60687  C CA  . CYS R  22  ? 0.77783 0.52716 0.48739 -0.32850 -0.04101 0.09522  24  CYS R CA  
60688  C C   . CYS R  22  ? 0.77987 0.55629 0.47441 -0.36100 -0.03397 0.08988  24  CYS R C   
60689  O O   . CYS R  22  ? 0.76454 0.56100 0.47511 -0.37368 -0.01734 0.07448  24  CYS R O   
60690  C CB  . CYS R  22  ? 0.86477 0.56204 0.54804 -0.32887 -0.05169 0.10697  24  CYS R CB  
60691  S SG  . CYS R  22  ? 1.07600 0.72733 0.69735 -0.33188 -0.07646 0.13339  24  CYS R SG  
60696  N N   . ALA R  23  ? 0.88421 0.67425 0.55233 -0.35640 -0.04846 0.09685  25  ALA R N   
60697  C CA  . ALA R  23  ? 0.93849 0.76282 0.58757 -0.38070 -0.04456 0.09090  25  ALA R CA  
60698  C C   . ALA R  23  ? 0.96026 0.75011 0.54250 -0.38069 -0.06371 0.11826  25  ALA R C   
60699  O O   . ALA R  23  ? 1.06888 0.83074 0.62652 -0.35321 -0.08574 0.13512  25  ALA R O   
60700  C CB  . ALA R  23  ? 0.80132 0.68479 0.48168 -0.37316 -0.04345 0.06951  25  ALA R CB  
60706  N N   . ALA R  24  ? 0.92556 0.71694 0.47783 -0.41010 -0.05421 0.12343  26  ALA R N   
60707  C CA  . ALA R  24  ? 1.08106 0.83526 0.56561 -0.41320 -0.06652 0.15412  26  ALA R CA  
60708  C C   . ALA R  24  ? 1.08806 0.89111 0.54201 -0.41053 -0.07349 0.15195  26  ALA R C   
60709  O O   . ALA R  24  ? 1.09720 0.96320 0.57952 -0.42510 -0.06034 0.12421  26  ALA R O   
60710  C CB  . ALA R  24  ? 1.09994 0.82538 0.56833 -0.44654 -0.04911 0.16341  26  ALA R CB  
60716  N N   . SER R  25  ? 1.16987 0.94463 0.56603 -0.38930 -0.09527 0.17939  27  SER R N   
60717  C CA  . SER R  25  ? 1.16963 0.99117 0.52726 -0.37936 -0.10617 0.17908  27  SER R CA  
60718  C C   . SER R  25  ? 1.26671 1.07746 0.56312 -0.40359 -0.09501 0.20248  27  SER R C   
60719  O O   . SER R  25  ? 1.37059 1.14907 0.66771 -0.43445 -0.07457 0.21155  27  SER R O   
60720  C CB  . SER R  25  ? 1.18967 0.99166 0.51378 -0.33689 -0.13742 0.19577  27  SER R CB  
60721  O OG  . SER R  25  ? 1.25046 0.97258 0.51062 -0.33022 -0.14722 0.23881  27  SER R OG  
60727  N N   . PHE R  29  ? 0.95238 1.74149 0.55631 -0.00676 -0.09801 -0.14676 31  PHE R N   
60728  C CA  . PHE R  29  ? 1.03487 1.77818 0.63611 0.01592  -0.06594 -0.09646 31  PHE R CA  
60729  C C   . PHE R  29  ? 0.97117 1.74771 0.61639 0.03493  -0.04005 -0.01992 31  PHE R C   
60730  O O   . PHE R  29  ? 1.05116 1.82395 0.70783 0.07358  -0.00809 0.03344  31  PHE R O   
60731  C CB  . PHE R  29  ? 1.04893 1.80694 0.60850 0.07108  -0.04861 -0.09588 31  PHE R CB  
60733  N N   . SER R  30  ? 0.89300 1.69800 0.57062 0.00860  -0.05135 -0.01391 32  SER R N   
60734  C CA  . SER R  30  ? 0.83748 1.65803 0.55922 0.02358  -0.02679 0.05284  32  SER R CA  
60735  C C   . SER R  30  ? 0.77415 1.50339 0.51460 -0.01208 -0.01938 0.07419  32  SER R C   
60736  O O   . SER R  30  ? 0.84852 1.55597 0.62389 0.00652  0.00706  0.12889  32  SER R O   
60737  C CB  . SER R  30  ? 0.74073 1.64207 0.48730 0.01942  -0.03772 0.05435  32  SER R CB  
60738  O OG  . SER R  30  ? 0.75220 1.66130 0.54259 0.03909  -0.01215 0.11661  32  SER R OG  
60744  N N   . ILE R  31  ? 0.70777 1.37764 0.43159 -0.06281 -0.04260 0.02981  33  ILE R N   
60745  C CA  . ILE R  31  ? 0.61814 1.19372 0.36350 -0.09719 -0.03837 0.04486  33  ILE R CA  
60746  C C   . ILE R  31  ? 0.62582 1.11109 0.36679 -0.10187 -0.03530 0.02505  33  ILE R C   
60747  O O   . ILE R  31  ? 0.68469 1.16782 0.39516 -0.10451 -0.04823 -0.02260 33  ILE R O   
60748  C CB  . ILE R  31  ? 0.55951 1.11541 0.32164 -0.14691 -0.06024 0.01698  33  ILE R CB  
60749  C CG1 . ILE R  31  ? 0.63046 1.27588 0.40822 -0.13952 -0.05950 0.04463  33  ILE R CG1 
60750  C CG2 . ILE R  31  ? 0.60270 1.04383 0.38952 -0.17325 -0.05363 0.02780  33  ILE R CG2 
60751  C CD1 . ILE R  31  ? 0.66125 1.33325 0.46115 -0.08964 -0.02788 0.10518  33  ILE R CD1 
60763  N N   . ASN R  32  ? 0.59516 1.00692 0.36791 -0.10197 -0.01924 0.05920  34  ASN R N   
60764  C CA  . ASN R  32  ? 0.67412 1.00580 0.45199 -0.10531 -0.01660 0.04786  34  ASN R CA  
60765  C C   . ASN R  32  ? 0.70845 0.94899 0.50488 -0.14315 -0.02774 0.03820  34  ASN R C   
60766  O O   . ASN R  32  ? 0.73022 0.92851 0.51295 -0.16976 -0.04152 -0.00127 34  ASN R O   
60767  C CB  . ASN R  32  ? 0.61523 0.94995 0.42237 -0.06908 0.01000  0.09645  34  ASN R CB  
60768  C CG  . ASN R  32  ? 0.63367 0.90882 0.44901 -0.06525 0.01363  0.08778  34  ASN R CG  
60769  O OD1 . ASN R  32  ? 0.70783 0.92443 0.50731 -0.08990 -0.00214 0.04951  34  ASN R OD1 
60770  N ND2 . ASN R  32  ? 0.72041 1.01204 0.56750 -0.03232 0.03812  0.12834  34  ASN R ND2 
60777  N N   . THR R  33  ? 0.68523 0.89447 0.51244 -0.14299 -0.02038 0.07368  35  THR R N   
60778  C CA  . THR R  33  ? 0.69190 0.82360 0.52788 -0.16888 -0.03065 0.06832  35  THR R CA  
60779  C C   . THR R  33  ? 0.55034 0.69572 0.37980 -0.18855 -0.03624 0.06771  35  THR R C   
60780  O O   . THR R  33  ? 0.62183 0.82320 0.45666 -0.17656 -0.02796 0.09088  35  THR R O   
60781  C CB  . THR R  33  ? 0.66720 0.75978 0.53719 -0.15767 -0.02476 0.09832  35  THR R CB  
60782  O OG1 . THR R  33  ? 0.73731 0.80631 0.62236 -0.14671 -0.02288 0.09691  35  THR R OG1 
60783  C CG2 . THR R  33  ? 0.61196 0.64342 0.47957 -0.17610 -0.03676 0.09521  35  THR R CG2 
60791  N N   . MET R  34  ? 0.51242 0.60723 0.33443 -0.21485 -0.04578 0.04750  36  MET R N   
60792  C CA  . MET R  34  ? 0.65202 0.75164 0.47481 -0.23238 -0.04672 0.05338  36  MET R CA  
60793  C C   . MET R  34  ? 0.66979 0.68824 0.48827 -0.23922 -0.04754 0.05876  36  MET R C   
60794  O O   . MET R  34  ? 0.63268 0.59679 0.44743 -0.23882 -0.05131 0.04790  36  MET R O   
60795  C CB  . MET R  34  ? 0.64445 0.78456 0.46919 -0.25878 -0.05475 0.02370  36  MET R CB  
60796  C CG  . MET R  34  ? 0.55840 0.78811 0.37700 -0.24781 -0.06025 0.00960  36  MET R CG  
60797  S SD  . MET R  34  ? 0.56179 0.86604 0.39246 -0.28011 -0.07822 -0.02883 36  MET R SD  
60798  C CE  . MET R  34  ? 0.68025 0.94461 0.54285 -0.31190 -0.07210 -0.01153 36  MET R CE  
60808  N N   . GLY R  35  ? 0.69522 0.71056 0.51062 -0.23939 -0.04241 0.07824  37  GLY R N   
60809  C CA  . GLY R  35  ? 0.67394 0.62140 0.47453 -0.23670 -0.04237 0.08581  37  GLY R CA  
60810  C C   . GLY R  35  ? 0.64370 0.59974 0.43487 -0.23135 -0.03235 0.10811  37  GLY R C   
60811  O O   . GLY R  35  ? 0.61086 0.62611 0.41496 -0.23805 -0.02480 0.11679  37  GLY R O   
60815  N N   . TRP R  36  ? 0.64197 0.54377 0.40822 -0.21506 -0.03282 0.11737  38  TRP R N   
60816  C CA  . TRP R  36  ? 0.66530 0.56503 0.41130 -0.20168 -0.02027 0.13877  38  TRP R CA  
60817  C C   . TRP R  36  ? 0.61109 0.46700 0.32707 -0.17315 -0.02777 0.13942  38  TRP R C   
60818  O O   . TRP R  36  ? 0.75043 0.56089 0.45140 -0.16563 -0.04325 0.12655  38  TRP R O   
60819  C CB  . TRP R  36  ? 0.79227 0.66786 0.53045 -0.20919 -0.00872 0.14859  38  TRP R CB  
60820  C CG  . TRP R  36  ? 0.65746 0.58172 0.43416 -0.23824 0.00339  0.15286  38  TRP R CG  
60821  C CD1 . TRP R  36  ? 0.59703 0.57310 0.38936 -0.23993 0.01858  0.17512  38  TRP R CD1 
60822  C CD2 . TRP R  36  ? 0.64152 0.56863 0.45206 -0.27067 -0.00006 0.13120  38  TRP R CD2 
60823  N NE1 . TRP R  36  ? 0.62341 0.64191 0.46460 -0.27545 0.02097  0.16748  38  TRP R NE1 
60824  C CE2 . TRP R  36  ? 0.60091 0.58510 0.45224 -0.29568 0.00921  0.13696  38  TRP R CE2 
60825  C CE3 . TRP R  36  ? 0.70837 0.59515 0.52094 -0.27989 -0.00965 0.10594  38  TRP R CE3 
60826  C CZ2 . TRP R  36  ? 0.65618 0.65434 0.55192 -0.33359 0.00544  0.11117  38  TRP R CZ2 
60827  C CZ3 . TRP R  36  ? 0.62918 0.52277 0.47759 -0.31265 -0.00883 0.08255  38  TRP R CZ3 
60828  C CH2 . TRP R  36  ? 0.71400 0.66070 0.60443 -0.34123 -0.00308 0.08187  38  TRP R CH2 
60839  N N   . TYR R  37  ? 0.58557 0.45673 0.29477 -0.15639 -0.01760 0.15233  39  TYR R N   
60840  C CA  . TYR R  37  ? 0.70766 0.53204 0.38048 -0.12791 -0.02115 0.14941  39  TYR R CA  
60841  C C   . TYR R  37  ? 0.76840 0.59145 0.40348 -0.10993 -0.00131 0.17070  39  TYR R C   
60842  O O   . TYR R  37  ? 0.84295 0.71507 0.50845 -0.11716 0.01745  0.18597  39  TYR R O   
60843  C CB  . TYR R  37  ? 0.81005 0.63990 0.50315 -0.11708 -0.01728 0.14964  39  TYR R CB  
60844  C CG  . TYR R  37  ? 0.70693 0.52410 0.43815 -0.12640 -0.03492 0.13199  39  TYR R CG  
60845  C CD1 . TYR R  37  ? 0.67431 0.52952 0.44142 -0.14586 -0.03660 0.13314  39  TYR R CD1 
60846  C CD2 . TYR R  37  ? 0.75746 0.52664 0.49246 -0.11493 -0.04941 0.11303  39  TYR R CD2 
60847  C CE1 . TYR R  37  ? 0.60360 0.45267 0.40971 -0.15000 -0.04716 0.12441  39  TYR R CE1 
60848  C CE2 . TYR R  37  ? 0.79949 0.56343 0.58549 -0.12572 -0.06306 0.10183  39  TYR R CE2 
60849  C CZ  . TYR R  37  ? 0.71391 0.51965 0.53565 -0.14145 -0.05933 0.11191  39  TYR R CZ  
60850  O OH  . TYR R  37  ? 0.72384 0.52926 0.60027 -0.14788 -0.06769 0.10778  39  TYR R OH  
60860  N N   . ARG R  38  ? 0.73590 0.51162 0.32014 -0.07859 -0.00534 0.16406  40  ARG R N   
60861  C CA  . ARG R  38  ? 0.82797 0.60634 0.37574 -0.05045 0.01783  0.18621  40  ARG R CA  
60862  C C   . ARG R  38  ? 0.91146 0.65058 0.40542 -0.01370 0.02052  0.17898  40  ARG R C   
60863  O O   . ARG R  38  ? 0.87777 0.57337 0.35841 -0.00574 -0.00511 0.14441  40  ARG R O   
60864  C CB  . ARG R  38  ? 0.83322 0.59206 0.35591 -0.03907 0.01605  0.18951  40  ARG R CB  
60865  C CG  . ARG R  38  ? 0.83424 0.53077 0.29405 -0.01907 -0.01451 0.16372  40  ARG R CG  
60866  C CD  . ARG R  38  ? 0.88972 0.58560 0.33257 0.00037  -0.00627 0.17861  40  ARG R CD  
60867  N NE  . ARG R  38  ? 1.01606 0.67116 0.40064 0.02764  -0.03701 0.15542  40  ARG R NE  
60868  C CZ  . ARG R  38  ? 0.95551 0.61219 0.32141 0.05193  -0.03238 0.16819  40  ARG R CZ  
60869  N NH1 . ARG R  38  ? 0.97010 0.65318 0.36934 0.04894  0.00268  0.20572  40  ARG R NH1 
60870  N NH2 . ARG R  38  ? 1.00349 0.63860 0.32155 0.07935  -0.06521 0.14352  40  ARG R NH2 
60884  N N   . GLN R  39  ? 0.87645 0.65515 0.38003 0.00713  0.04841  0.20122  41  GLN R N   
60885  C CA  . GLN R  39  ? 1.00082 0.74086 0.45516 0.04563  0.05842  0.19430  41  GLN R CA  
60886  C C   . GLN R  39  ? 1.05705 0.73704 0.42685 0.08447  0.04563  0.17216  41  GLN R C   
60887  O O   . GLN R  39  ? 1.11358 0.81830 0.48467 0.09171  0.05002  0.18260  41  GLN R O   
60888  C CB  . GLN R  39  ? 0.94749 0.75024 0.44299 0.05303  0.08848  0.22151  41  GLN R CB  
60891  N N   . THR R  40  ? 1.16419 0.77685 0.48195 0.10663  0.02666  0.13526  42  THR R N   
60892  C CA  . THR R  40  ? 1.29974 0.86153 0.53044 0.14982  0.00805  0.10283  42  THR R CA  
60893  C C   . THR R  40  ? 1.34589 0.89226 0.51250 0.20146  0.04228  0.11702  42  THR R C   
60894  O O   . THR R  40  ? 1.28960 0.85934 0.49550 0.19989  0.07541  0.14346  42  THR R O   
60895  C CB  . THR R  40  ? 1.29753 0.80981 0.53800 0.14028  -0.03655 0.04068  42  THR R CB  
60896  O OG1 . THR R  40  ? 1.37242 0.87941 0.68422 0.11511  -0.02672 0.03787  42  THR R OG1 
60897  C CG2 . THR R  40  ? 1.24191 0.76677 0.51251 0.11052  -0.07482 0.02421  42  THR R CG2 
60905  N N   . PRO R  41  ? 1.29747 0.82447 0.39709 0.24645  0.03553  0.09676  43  PRO R N   
60906  C CA  . PRO R  41  ? 1.44372 0.95709 0.49841 0.29753  0.06659  0.10108  43  PRO R CA  
60907  C C   . PRO R  41  ? 1.53948 0.98176 0.55039 0.31244  0.06988  0.07343  43  PRO R C   
60908  O O   . PRO R  41  ? 1.53909 0.97742 0.53223 0.34673  0.11015  0.09527  43  PRO R O   
60909  C CB  . PRO R  41  ? 1.46103 0.95498 0.44160 0.34360  0.04601  0.07141  43  PRO R CB  
60910  C CG  . PRO R  41  ? 1.41660 0.90074 0.39562 0.31700  -0.00460 0.03772  43  PRO R CG  
60911  C CD  . PRO R  41  ? 1.36947 0.89304 0.43683 0.25693  0.00141  0.07177  43  PRO R CD  
60919  N N   . GLY R  42  ? 1.52599 0.93413 0.58613 0.27574  0.02926  0.02202  44  GLY R N   
60920  C CA  . GLY R  42  ? 1.49092 0.84642 0.58379 0.27273  0.03309  -0.00904 44  GLY R CA  
60921  C C   . GLY R  42  ? 1.53832 0.93553 0.73181 0.23582  0.06416  0.03731  44  GLY R C   
60922  O O   . GLY R  42  ? 1.55260 1.01051 0.75733 0.24127  0.10368  0.09801  44  GLY R O   
60926  N N   . LYS R  43  ? 1.51776 0.88975 0.78883 0.19968  0.04657  0.01095  45  LYS R N   
60927  C CA  . LYS R  43  ? 1.44426 0.85306 0.80526 0.17459  0.07766  0.05361  45  LYS R CA  
60928  C C   . LYS R  43  ? 1.34614 0.81924 0.78101 0.12357  0.06020  0.07345  45  LYS R C   
60929  O O   . LYS R  43  ? 1.28503 0.82500 0.76750 0.11027  0.08764  0.12330  45  LYS R O   
60930  C CB  . LYS R  43  ? 1.44180 0.77801 0.84783 0.17498  0.08233  0.02179  45  LYS R CB  
60931  C CG  . LYS R  43  ? 1.37302 0.74493 0.86869 0.16059  0.12115  0.07190  45  LYS R CG  
60932  C CD  . LYS R  43  ? 1.32074 0.62637 0.89381 0.14100  0.11414  0.03925  45  LYS R CD  
60933  C CE  . LYS R  43  ? 1.35006 0.64655 0.97411 0.16172  0.17075  0.08334  45  LYS R CE  
60934  N NZ  . LYS R  43  ? 1.39559 0.59013 1.07434 0.15818  0.17242  0.04116  45  LYS R NZ  
60948  N N   . GLN R  44  ? 1.28305 0.74194 0.72660 0.09803  0.01469  0.03468  46  GLN R N   
60949  C CA  . GLN R  44  ? 1.18971 0.69665 0.70736 0.05314  -0.00029 0.04766  46  GLN R CA  
60950  C C   . GLN R  44  ? 1.14041 0.70925 0.63745 0.04301  0.00013  0.07824  46  GLN R C   
60951  O O   . GLN R  44  ? 1.16333 0.73519 0.59335 0.06876  0.00818  0.08836  46  GLN R O   
60952  C CB  . GLN R  44  ? 1.18115 0.64868 0.73012 0.03080  -0.04694 -0.00442 46  GLN R CB  
60953  C CG  . GLN R  44  ? 1.20824 0.68949 0.71631 0.02638  -0.08468 -0.02309 46  GLN R CG  
60954  C CD  . GLN R  44  ? 1.17524 0.62213 0.70835 0.01232  -0.13455 -0.07879 46  GLN R CD  
60955  O OE1 . GLN R  44  ? 1.22001 0.61919 0.70246 0.03559  -0.16040 -0.12707 46  GLN R OE1 
60956  N NE2 . GLN R  44  ? 1.17776 0.65387 0.79013 -0.02411 -0.14939 -0.07376 46  GLN R NE2 
60965  N N   . ARG R  45  ? 0.94760 0.56403 0.50659 0.00671  -0.00533 0.09405  47  ARG R N   
60966  C CA  . ARG R  45  ? 0.96376 0.62637 0.51826 -0.01119 -0.01021 0.11201  47  ARG R CA  
60967  C C   . ARG R  45  ? 0.94260 0.59512 0.52546 -0.03625 -0.04634 0.08487  47  ARG R C   
60968  O O   . ARG R  45  ? 0.95205 0.59963 0.59293 -0.05353 -0.05645 0.07265  47  ARG R O   
60969  C CB  . ARG R  45  ? 0.83618 0.57154 0.43445 -0.02883 0.01703  0.15306  47  ARG R CB  
60970  C CG  . ARG R  45  ? 0.86463 0.62430 0.52891 -0.04348 0.02353  0.16039  47  ARG R CG  
60971  C CD  . ARG R  45  ? 0.94323 0.78685 0.63644 -0.05162 0.04790  0.19887  47  ARG R CD  
60972  N NE  . ARG R  45  ? 0.99943 0.86406 0.67537 -0.02371 0.07979  0.22864  47  ARG R NE  
60973  C CZ  . ARG R  45  ? 0.84917 0.78836 0.56163 -0.02630 0.09347  0.24314  47  ARG R CZ  
60974  N NH1 . ARG R  45  ? 0.84011 0.83455 0.59334 -0.04574 0.08540  0.23737  47  ARG R NH1 
60975  N NH2 . ARG R  45  ? 0.76151 0.71848 0.47458 -0.00255 0.11257  0.25407  47  ARG R NH2 
60989  N N   . ASP R  46  ? 0.93509 0.58636 0.48137 -0.03467 -0.06161 0.08089  48  ASP R N   
60990  C CA  . ASP R  46  ? 0.97197 0.61328 0.53561 -0.04926 -0.09567 0.05703  48  ASP R CA  
60991  C C   . ASP R  46  ? 0.87080 0.55230 0.47241 -0.07724 -0.08865 0.07800  48  ASP R C   
60992  O O   . ASP R  46  ? 0.91224 0.62346 0.50920 -0.08298 -0.06384 0.10531  48  ASP R O   
60993  C CB  . ASP R  46  ? 0.97141 0.58365 0.46461 -0.02039 -0.11774 0.03873  48  ASP R CB  
60994  C CG  . ASP R  46  ? 1.16959 0.73841 0.63545 0.00105  -0.14579 -0.00550 48  ASP R CG  
60995  O OD1 . ASP R  46  ? 1.21517 0.77126 0.74137 -0.01871 -0.16037 -0.02916 48  ASP R OD1 
60996  O OD2 . ASP R  46  ? 1.17593 0.72339 0.56165 0.03907  -0.15240 -0.01736 48  ASP R OD2 
61001  N N   . LEU R  47  ? 0.75922 0.44183 0.40250 -0.09456 -0.11096 0.06282  49  LEU R N   
61002  C CA  . LEU R  47  ? 0.81119 0.52266 0.48430 -0.11648 -0.10547 0.07583  49  LEU R CA  
61003  C C   . LEU R  47  ? 0.85613 0.55520 0.48669 -0.10770 -0.10524 0.08336  49  LEU R C   
61004  O O   . LEU R  47  ? 0.81826 0.49110 0.41084 -0.08557 -0.12486 0.07172  49  LEU R O   
61005  C CB  . LEU R  47  ? 0.72720 0.44297 0.45511 -0.13009 -0.12529 0.06186  49  LEU R CB  
61006  C CG  . LEU R  47  ? 0.75620 0.49038 0.50393 -0.14451 -0.12274 0.06894  49  LEU R CG  
61007  C CD1 . LEU R  47  ? 0.64706 0.42137 0.41818 -0.16087 -0.09744 0.08435  49  LEU R CD1 
61008  C CD2 . LEU R  47  ? 0.72747 0.46206 0.52044 -0.14775 -0.14478 0.05699  49  LEU R CD2 
61020  N N   . VAL R  48  ? 0.76330 0.48334 0.40351 -0.12377 -0.08269 0.10279  50  VAL R N   
61021  C CA  . VAL R  48  ? 0.81646 0.52029 0.43542 -0.12004 -0.07481 0.11500  50  VAL R CA  
61022  C C   . VAL R  48  ? 0.79505 0.49975 0.45107 -0.13919 -0.08097 0.10670  50  VAL R C   
61023  O O   . VAL R  48  ? 0.84393 0.52662 0.49095 -0.12603 -0.09546 0.10216  50  VAL R O   
61024  C CB  . VAL R  48  ? 0.79687 0.51682 0.41316 -0.12760 -0.04338 0.14067  50  VAL R CB  
61025  C CG1 . VAL R  48  ? 0.82260 0.51656 0.42565 -0.12146 -0.02906 0.15878  50  VAL R CG1 
61026  C CG2 . VAL R  48  ? 0.83928 0.56388 0.42048 -0.10405 -0.03265 0.15266  50  VAL R CG2 
61036  N N   . ALA R  49  ? 0.64166 0.37618 0.33618 -0.16575 -0.07008 0.10444  51  ALA R N   
61037  C CA  . ALA R  49  ? 0.69039 0.42498 0.41374 -0.18027 -0.07199 0.09380  51  ALA R CA  
61038  C C   . ALA R  49  ? 0.58794 0.36856 0.34287 -0.20060 -0.06508 0.08656  51  ALA R C   
61039  O O   . ALA R  49  ? 0.66362 0.47659 0.42044 -0.20978 -0.05385 0.09348  51  ALA R O   
61040  C CB  . ALA R  49  ? 0.81140 0.51509 0.52809 -0.18513 -0.05655 0.10084  51  ALA R CB  
61046  N N   . ASP R  50  ? 0.64920 0.43970 0.42768 -0.20268 -0.07107 0.07540  52  ASP R N   
61047  C CA  . ASP R  50  ? 0.76345 0.60231 0.56272 -0.21382 -0.06404 0.06807  52  ASP R CA  
61048  C C   . ASP R  50  ? 0.74661 0.57565 0.55570 -0.21427 -0.06400 0.05308  52  ASP R C   
61049  O O   . ASP R  50  ? 0.72405 0.51274 0.53169 -0.20463 -0.06902 0.05332  52  ASP R O   
61050  C CB  . ASP R  50  ? 0.70496 0.58169 0.52308 -0.20258 -0.06425 0.07977  52  ASP R CB  
61051  C CG  . ASP R  50  ? 0.64398 0.50333 0.48694 -0.18916 -0.07477 0.08253  52  ASP R CG  
61052  O OD1 . ASP R  50  ? 0.66372 0.49303 0.50718 -0.18631 -0.08386 0.07518  52  ASP R OD1 
61053  O OD2 . ASP R  50  ? 0.67283 0.55019 0.54223 -0.18116 -0.07240 0.09420  52  ASP R OD2 
61058  N N   . ILE R  51  ? 0.67971 0.55051 0.49525 -0.22069 -0.05800 0.04017  53  ILE R N   
61059  C CA  . ILE R  51  ? 0.75066 0.61112 0.56592 -0.21862 -0.05447 0.02024  53  ILE R CA  
61060  C C   . ILE R  51  ? 0.74326 0.66831 0.56160 -0.20901 -0.05033 0.01458  53  ILE R C   
61061  O O   . ILE R  51  ? 0.73573 0.71371 0.55008 -0.21591 -0.05026 0.01254  53  ILE R O   
61062  C CB  . ILE R  51  ? 0.68734 0.51111 0.49293 -0.24033 -0.04927 -0.00354 53  ILE R CB  
61063  C CG1 . ILE R  51  ? 0.80217 0.61264 0.60282 -0.23623 -0.04393 -0.03178 53  ILE R CG1 
61064  C CG2 . ILE R  51  ? 0.68818 0.55297 0.49711 -0.26429 -0.04977 -0.01244 53  ILE R CG2 
61065  C CD1 . ILE R  51  ? 0.92946 0.66645 0.72944 -0.24778 -0.03389 -0.04693 53  ILE R CD1 
61077  N N   . SER R  52  ? 0.70428 0.63203 0.52965 -0.18812 -0.04506 0.01633  54  SER R N   
61078  C CA  . SER R  52  ? 0.76192 0.75192 0.58226 -0.16968 -0.03635 0.01370  54  SER R CA  
61079  C C   . SER R  52  ? 0.75763 0.75167 0.54599 -0.17842 -0.03790 -0.02992 54  SER R C   
61080  O O   . SER R  52  ? 0.68424 0.61883 0.46533 -0.19702 -0.04054 -0.05516 54  SER R O   
61081  C CB  . SER R  52  ? 0.73240 0.72677 0.57657 -0.14034 -0.02531 0.03624  54  SER R CB  
61082  O OG  . SER R  52  ? 0.75583 0.69833 0.59452 -0.13618 -0.02399 0.02202  54  SER R OG  
61088  N N   . SER R  53  ? 0.72977 0.79538 0.49987 -0.16253 -0.03549 -0.03949 55  SER R N   
61089  C CA  . SER R  53  ? 0.81593 0.89258 0.55270 -0.16926 -0.04244 -0.09132 55  SER R CA  
61090  C C   . SER R  53  ? 0.88325 0.89451 0.60643 -0.15837 -0.03370 -0.11436 55  SER R C   
61091  O O   . SER R  53  ? 0.97856 0.95737 0.68221 -0.17479 -0.03929 -0.16432 55  SER R O   
61092  C CB  . SER R  53  ? 0.77789 0.95343 0.48838 -0.14135 -0.04218 -0.09517 55  SER R CB  
61093  O OG  . SER R  53  ? 0.81917 1.01854 0.52912 -0.09677 -0.02139 -0.06076 55  SER R OG  
61099  N N   . GLY R  54  ? 0.93898 0.92999 0.67854 -0.13118 -0.01914 -0.07903 56  GLY R N   
61100  C CA  . GLY R  54  ? 0.91587 0.84683 0.64784 -0.11566 -0.00736 -0.09111 56  GLY R CA  
61101  C C   . GLY R  54  ? 0.96517 0.81004 0.71449 -0.13810 -0.00915 -0.09094 56  GLY R C   
61102  O O   . GLY R  54  ? 1.07493 0.86430 0.81743 -0.12481 0.00301  -0.10143 56  GLY R O   
61106  N N   . GLY R  55  ? 0.92804 0.76214 0.69673 -0.16556 -0.02056 -0.07540 57  GLY R N   
61107  C CA  . GLY R  55  ? 0.91923 0.67956 0.69816 -0.18145 -0.01975 -0.07078 57  GLY R CA  
61108  C C   . GLY R  55  ? 0.83487 0.58216 0.63716 -0.16777 -0.02334 -0.02851 57  GLY R C   
61109  O O   . GLY R  55  ? 0.87442 0.56702 0.67870 -0.17148 -0.02190 -0.01983 57  GLY R O   
61113  N N   . SER R  56  ? 0.90387 0.70124 0.72720 -0.15092 -0.02769 -0.00216 58  SER R N   
61114  C CA  . SER R  56  ? 0.85687 0.64789 0.71047 -0.14194 -0.03776 0.02941  58  SER R CA  
61115  C C   . SER R  56  ? 0.81043 0.59603 0.66044 -0.16140 -0.05210 0.03618  58  SER R C   
61116  O O   . SER R  56  ? 0.82386 0.64443 0.67017 -0.17332 -0.05344 0.03467  58  SER R O   
61117  C CB  . SER R  56  ? 0.75903 0.60286 0.65155 -0.12224 -0.03535 0.05369  58  SER R CB  
61118  O OG  . SER R  56  ? 0.90504 0.74396 0.81263 -0.09694 -0.02378 0.06151  58  SER R OG  
61124  N N   . THR R  57  ? 0.72341 0.46961 0.57099 -0.15859 -0.06115 0.04612  59  THR R N   
61125  C CA  . THR R  57  ? 0.76349 0.49501 0.59352 -0.17012 -0.07008 0.05093  59  THR R CA  
61126  C C   . THR R  57  ? 0.71898 0.45797 0.56324 -0.15807 -0.09151 0.06569  59  THR R C   
61127  O O   . THR R  57  ? 0.86430 0.60908 0.73524 -0.14265 -0.10160 0.07304  59  THR R O   
61128  C CB  . THR R  57  ? 0.85025 0.52734 0.65585 -0.17286 -0.05913 0.04942  59  THR R CB  
61129  O OG1 . THR R  57  ? 1.02246 0.69601 0.81125 -0.18808 -0.05709 0.05269  59  THR R OG1 
61130  C CG2 . THR R  57  ? 0.86447 0.51453 0.66794 -0.14727 -0.06663 0.06751  59  THR R CG2 
61138  N N   . LYS R  58  ? 0.71995 0.45991 0.54759 -0.16454 -0.09921 0.06762  60  LYS R N   
61139  C CA  . LYS R  58  ? 0.73091 0.46809 0.55971 -0.15309 -0.12258 0.07125  60  LYS R CA  
61140  C C   . LYS R  58  ? 0.70276 0.41807 0.48501 -0.15133 -0.12144 0.07359  60  LYS R C   
61141  O O   . LYS R  58  ? 0.76757 0.48829 0.53704 -0.16512 -0.10416 0.07521  60  LYS R O   
61142  C CB  . LYS R  58  ? 0.75543 0.52457 0.62622 -0.15748 -0.13152 0.07060  60  LYS R CB  
61143  C CG  . LYS R  58  ? 0.74602 0.50652 0.62172 -0.14986 -0.15948 0.06298  60  LYS R CG  
61144  C CD  . LYS R  58  ? 0.62188 0.40727 0.56860 -0.15439 -0.17045 0.06253  60  LYS R CD  
61145  C CE  . LYS R  58  ? 0.81829 0.59024 0.77192 -0.15467 -0.19478 0.04545  60  LYS R CE  
61146  N NZ  . LYS R  58  ? 0.82982 0.60648 0.81518 -0.14884 -0.23206 0.02991  60  LYS R NZ  
61160  N N   . TYR R  59  ? 0.71023 0.40861 0.46783 -0.13108 -0.14011 0.07494  61  TYR R N   
61161  C CA  . TYR R  59  ? 0.80094 0.47961 0.50644 -0.11862 -0.13622 0.08191  61  TYR R CA  
61162  C C   . TYR R  59  ? 0.78272 0.46417 0.47043 -0.10136 -0.16545 0.06837  61  TYR R C   
61163  O O   . TYR R  59  ? 0.81502 0.50915 0.53295 -0.09772 -0.19367 0.05375  61  TYR R O   
61164  C CB  . TYR R  59  ? 0.80946 0.45960 0.48345 -0.09916 -0.12423 0.09983  61  TYR R CB  
61165  C CG  . TYR R  59  ? 0.77060 0.40259 0.45996 -0.11755 -0.09220 0.10865  61  TYR R CG  
61166  C CD1 . TYR R  59  ? 0.80225 0.43063 0.52342 -0.12409 -0.08805 0.10231  61  TYR R CD1 
61167  C CD2 . TYR R  59  ? 0.85958 0.47781 0.53594 -0.12816 -0.06564 0.12140  61  TYR R CD2 
61168  C CE1 . TYR R  59  ? 0.79856 0.40281 0.53189 -0.14123 -0.06070 0.10077  61  TYR R CE1 
61169  C CE2 . TYR R  59  ? 0.92011 0.51932 0.62105 -0.15054 -0.03971 0.12173  61  TYR R CE2 
61170  C CZ  . TYR R  59  ? 0.85084 0.43962 0.57708 -0.15730 -0.03869 0.10743  61  TYR R CZ  
61171  O OH  . TYR R  59  ? 0.85760 0.42048 0.60613 -0.17976 -0.01498 0.09842  61  TYR R OH  
61181  N N   . GLY R  60  ? 0.90298 0.57326 0.54431 -0.09030 -0.15839 0.07161  62  GLY R N   
61182  C CA  . GLY R  60  ? 0.86165 0.52458 0.46494 -0.06483 -0.18558 0.05433  62  GLY R CA  
61183  C C   . GLY R  60  ? 0.98776 0.64352 0.54166 -0.02925 -0.19877 0.06111  62  GLY R C   
61184  O O   . GLY R  60  ? 0.97461 0.62072 0.51288 -0.02044 -0.17434 0.08928  62  GLY R O   
61188  N N   . ASP R  61  ? 1.02729 0.68909 0.55858 -0.00672 -0.23810 0.03418  63  ASP R N   
61189  C CA  . ASP R  61  ? 1.10747 0.77788 0.59232 0.03328  -0.25750 0.03942  63  ASP R CA  
61190  C C   . ASP R  61  ? 1.15337 0.80725 0.55802 0.07051  -0.22794 0.07042  63  ASP R C   
61191  O O   . ASP R  61  ? 1.15031 0.80479 0.53058 0.09795  -0.21394 0.10178  63  ASP R O   
61192  C CB  . ASP R  61  ? 1.13108 0.82067 0.60985 0.04825  -0.31298 -0.00492 63  ASP R CB  
61193  C CG  . ASP R  61  ? 1.17324 0.89155 0.74016 0.02197  -0.34265 -0.02204 63  ASP R CG  
61194  O OD1 . ASP R  61  ? 1.20499 0.94681 0.78483 0.03570  -0.34864 -0.00414 63  ASP R OD1 
61195  O OD2 . ASP R  61  ? 1.04295 0.76097 0.67082 -0.00985 -0.35571 -0.04858 63  ASP R OD2 
61200  N N   . SER R  62  ? 1.22848 0.86811 0.59492 0.07579  -0.21332 0.06768  64  SER R N   
61201  C CA  . SER R  62  ? 1.17886 0.81018 0.47836 0.11402  -0.17916 0.10272  64  SER R CA  
61202  C C   . SER R  62  ? 1.07415 0.69258 0.40133 0.09848  -0.13113 0.15152  64  SER R C   
61203  O O   . SER R  62  ? 1.19903 0.82745 0.51412 0.12817  -0.09960 0.18519  64  SER R O   
61204  C CB  . SER R  62  ? 1.14332 0.77019 0.41968 0.11820  -0.16449 0.09228  64  SER R CB  
61205  O OG  . SER R  62  ? 1.18408 0.80027 0.50089 0.07745  -0.13590 0.10938  64  SER R OG  
61211  N N   . VAL R  63  ? 0.96921 0.58634 0.36978 0.04719  -0.11903 0.14801  65  VAL R N   
61212  C CA  . VAL R  63  ? 1.12458 0.72887 0.56310 0.02420  -0.07674 0.18114  65  VAL R CA  
61213  C C   . VAL R  63  ? 1.10352 0.69904 0.58167 0.01391  -0.07917 0.18294  65  VAL R C   
61214  O O   . VAL R  63  ? 0.99948 0.57522 0.51273 -0.00631 -0.04586 0.20290  65  VAL R O   
61215  C CB  . VAL R  63  ? 1.02841 0.64305 0.51477 -0.02147 -0.05996 0.17458  65  VAL R CB  
61216  C CG1 . VAL R  63  ? 0.93102 0.55087 0.38442 -0.00688 -0.03499 0.19600  65  VAL R CG1 
61217  C CG2 . VAL R  63  ? 0.98334 0.61601 0.50060 -0.04442 -0.09153 0.13661  65  VAL R CG2 
61227  N N   . LYS R  64  ? 1.13915 0.74898 0.61742 0.02728  -0.11718 0.16136  66  LYS R N   
61228  C CA  . LYS R  64  ? 1.05619 0.66162 0.57068 0.02487  -0.11738 0.16722  66  LYS R CA  
61229  C C   . LYS R  64  ? 1.16823 0.74926 0.65448 0.06018  -0.08541 0.21041  66  LYS R C   
61230  O O   . LYS R  64  ? 1.15136 0.73956 0.57740 0.10708  -0.08799 0.22966  66  LYS R O   
61231  C CB  . LYS R  64  ? 0.99675 0.63422 0.52159 0.03711  -0.16577 0.14068  66  LYS R CB  
61234  N N   . GLY R  65  ? 1.17973 0.73013 0.70856 0.04090  -0.05265 0.22596  67  GLY R N   
61235  C CA  . GLY R  65  ? 1.11505 0.63207 0.63405 0.07127  -0.01498 0.26981  67  GLY R CA  
61236  C C   . GLY R  65  ? 1.17779 0.66220 0.69995 0.06312  0.03402  0.30211  67  GLY R C   
61237  O O   . GLY R  65  ? 1.20134 0.65867 0.76243 0.06390  0.07279  0.32720  67  GLY R O   
61241  N N   . ARG R  66  ? 1.22239 0.72587 0.72710 0.05253  0.03220  0.29648  68  ARG R N   
61242  C CA  . ARG R  66  ? 1.07939 0.58844 0.62064 0.03982  0.07310  0.31986  68  ARG R CA  
61243  C C   . ARG R  66  ? 1.02320 0.52399 0.61763 -0.02052 0.08321  0.29974  68  ARG R C   
61244  O O   . ARG R  66  ? 1.03400 0.52909 0.68662 -0.04416 0.11585  0.31415  68  ARG R O   
61245  C CB  . ARG R  66  ? 1.09363 0.64414 0.58923 0.07419  0.06857  0.32925  68  ARG R CB  
61246  C CG  . ARG R  66  ? 1.14992 0.72238 0.58894 0.13448  0.05306  0.33838  68  ARG R CG  
61247  C CD  . ARG R  66  ? 1.16784 0.77748 0.54930 0.16062  0.02543  0.31645  68  ARG R CD  
61248  N NE  . ARG R  66  ? 1.15465 0.77502 0.54880 0.14953  0.05283  0.32754  68  ARG R NE  
61249  C CZ  . ARG R  66  ? 1.12252 0.75742 0.50367 0.13598  0.03763  0.30276  68  ARG R CZ  
61250  N NH1 . ARG R  66  ? 1.09560 0.73022 0.45044 0.12998  -0.00483 0.26215  68  ARG R NH1 
61251  N NH2 . ARG R  66  ? 1.12241 0.77161 0.52197 0.12892  0.06629  0.31918  68  ARG R NH2 
61265  N N   . PHE R  67  ? 0.98428 0.50070 0.57282 -0.04740 0.04984  0.26089  69  PHE R N   
61266  C CA  . PHE R  67  ? 0.95649 0.48856 0.59756 -0.10092 0.05181  0.23509  69  PHE R CA  
61267  C C   . PHE R  67  ? 0.95824 0.47769 0.63741 -0.12745 0.04087  0.20318  69  PHE R C   
61268  O O   . PHE R  67  ? 0.98985 0.50741 0.65371 -0.10747 0.01882  0.19287  69  PHE R O   
61269  C CB  . PHE R  67  ? 0.90017 0.47773 0.52371 -0.10690 0.02551  0.21379  69  PHE R CB  
61270  C CG  . PHE R  67  ? 0.89477 0.48587 0.48226 -0.08297 0.04055  0.24135  69  PHE R CG  
61271  C CD1 . PHE R  67  ? 0.95012 0.53433 0.52125 -0.04433 0.06658  0.27895  69  PHE R CD1 
61272  C CD2 . PHE R  67  ? 0.93623 0.56330 0.51952 -0.09230 0.03070  0.22887  69  PHE R CD2 
61273  C CE1 . PHE R  67  ? 0.96700 0.58591 0.52059 -0.01818 0.07815  0.29831  69  PHE R CE1 
61274  C CE2 . PHE R  67  ? 0.88005 0.53107 0.44128 -0.06309 0.04702  0.25048  69  PHE R CE2 
61275  C CZ  . PHE R  67  ? 0.93217 0.58240 0.47991 -0.02700 0.06891  0.28357  69  PHE R CZ  
61285  N N   . THR R  68  ? 0.98275 0.49849 0.71269 -0.17093 0.05555  0.18619  70  THR R N   
61286  C CA  . THR R  68  ? 1.01672 0.52172 0.77588 -0.19394 0.04751  0.15094  70  THR R CA  
61287  C C   . THR R  68  ? 0.87726 0.42485 0.66795 -0.23628 0.03837  0.11798  70  THR R C   
61288  O O   . THR R  68  ? 0.83564 0.40062 0.66155 -0.25843 0.05387  0.12076  70  THR R O   
61289  C CB  . THR R  68  ? 0.92985 0.37534 0.71983 -0.19465 0.07890  0.15866  70  THR R CB  
61290  O OG1 . THR R  68  ? 0.97536 0.39055 0.73481 -0.14934 0.09373  0.20161  70  THR R OG1 
61291  C CG2 . THR R  68  ? 0.93029 0.35511 0.73096 -0.20412 0.07055  0.12344  70  THR R CG2 
61299  N N   . ILE R  69  ? 0.78724 0.36698 0.57432 -0.23991 0.01368  0.08871  71  ILE R N   
61300  C CA  . ILE R  69  ? 0.83304 0.46444 0.64136 -0.27011 0.00331  0.05932  71  ILE R CA  
61301  C C   . ILE R  69  ? 0.91646 0.53025 0.74349 -0.28669 0.00487  0.02255  71  ILE R C   
61302  O O   . ILE R  69  ? 0.81943 0.39738 0.63572 -0.26665 0.00606  0.01953  71  ILE R O   
61303  C CB  . ILE R  69  ? 0.69703 0.38257 0.48733 -0.25631 -0.01960 0.05836  71  ILE R CB  
61304  C CG1 . ILE R  69  ? 0.74423 0.49396 0.55294 -0.28033 -0.02449 0.04171  71  ILE R CG1 
61305  C CG2 . ILE R  69  ? 0.78894 0.46870 0.57341 -0.23777 -0.03238 0.04786  71  ILE R CG2 
61306  C CD1 . ILE R  69  ? 0.72812 0.52897 0.52771 -0.26533 -0.03922 0.04371  71  ILE R CD1 
61318  N N   . SER R  70  ? 0.82508 0.47274 0.68107 -0.31726 0.00349  -0.00726 72  SER R N   
61319  C CA  . SER R  70  ? 0.81495 0.45307 0.68430 -0.33000 0.00184  -0.05200 72  SER R CA  
61320  C C   . SER R  70  ? 0.87396 0.59175 0.74790 -0.34985 -0.01779 -0.08356 72  SER R C   
61321  O O   . SER R  70  ? 0.77469 0.55097 0.65434 -0.35734 -0.02484 -0.06704 72  SER R O   
61322  C CB  . SER R  70  ? 0.95272 0.53944 0.86735 -0.34092 0.02246  -0.06112 72  SER R CB  
61323  O OG  . SER R  70  ? 0.87877 0.47784 0.83015 -0.35208 0.03405  -0.03338 72  SER R OG  
61329  N N   . ARG R  71  ? 0.87783 0.60001 0.74453 -0.35433 -0.02556 -0.12875 73  ARG R N   
61330  C CA  . ARG R  71  ? 0.81100 0.61745 0.67122 -0.36400 -0.04622 -0.16168 73  ARG R CA  
61331  C C   . ARG R  71  ? 0.97914 0.77614 0.85902 -0.37651 -0.05142 -0.21700 73  ARG R C   
61332  O O   . ARG R  71  ? 1.11066 0.83221 0.98853 -0.37099 -0.03914 -0.23562 73  ARG R O   
61333  C CB  . ARG R  71  ? 0.89710 0.74631 0.71654 -0.32845 -0.05363 -0.15313 73  ARG R CB  
61334  C CG  . ARG R  71  ? 0.86497 0.81891 0.67409 -0.32462 -0.07042 -0.16531 73  ARG R CG  
61335  C CD  . ARG R  71  ? 0.73477 0.72595 0.51402 -0.28115 -0.06795 -0.14582 73  ARG R CD  
61336  N NE  . ARG R  71  ? 0.69674 0.79171 0.46660 -0.26880 -0.07744 -0.14130 73  ARG R NE  
61337  C CZ  . ARG R  71  ? 0.73260 0.87076 0.50669 -0.24709 -0.07130 -0.09435 73  ARG R CZ  
61338  N NH1 . ARG R  71  ? 0.73870 0.82688 0.52597 -0.23878 -0.06099 -0.05544 73  ARG R NH1 
61339  N NH2 . ARG R  71  ? 0.78144 1.01601 0.54719 -0.23160 -0.07577 -0.08766 73  ARG R NH2 
61353  N N   . ASP R  72  ? 1.01667 0.89067 0.91589 -0.39111 -0.07097 -0.24278 74  ASP R N   
61354  C CA  . ASP R  72  ? 1.08839 0.95948 1.00847 -0.40422 -0.08472 -0.29923 74  ASP R CA  
61355  C C   . ASP R  72  ? 1.19368 1.08971 1.05515 -0.37995 -0.09719 -0.34124 74  ASP R C   
61356  O O   . ASP R  72  ? 1.12077 1.09764 0.94315 -0.35994 -0.10685 -0.33238 74  ASP R O   
61357  C CB  . ASP R  72  ? 1.08502 1.03304 1.05089 -0.42844 -0.10464 -0.30914 74  ASP R CB  
61358  C CG  . ASP R  72  ? 1.18089 1.07942 1.22113 -0.45954 -0.09475 -0.30016 74  ASP R CG  
61359  O OD1 . ASP R  72  ? 1.29249 1.09578 1.34649 -0.45959 -0.07311 -0.29110 74  ASP R OD1 
61360  O OD2 . ASP R  72  ? 1.16850 1.12747 1.25652 -0.48220 -0.10694 -0.29798 74  ASP R OD2 
61365  N N   . ASN R  73  ? 1.30845 1.13554 1.16236 -0.37728 -0.09406 -0.38406 75  ASN R N   
61366  C CA  . ASN R  73  ? 1.34472 1.19105 1.13610 -0.34822 -0.10263 -0.42731 75  ASN R CA  
61367  C C   . ASN R  73  ? 1.36480 1.30883 1.14454 -0.34613 -0.13519 -0.46364 75  ASN R C   
61368  O O   . ASN R  73  ? 1.35674 1.36337 1.07686 -0.31086 -0.14254 -0.47667 75  ASN R O   
61369  C CB  . ASN R  73  ? 1.33248 1.07333 1.11689 -0.34358 -0.08899 -0.46520 75  ASN R CB  
61372  N N   . THR R  74  ? 1.34836 1.31098 1.18442 -0.38021 -0.15323 -0.47606 76  THR R N   
61373  C CA  . THR R  74  ? 1.32872 1.38012 1.15623 -0.38084 -0.18654 -0.51418 76  THR R CA  
61374  C C   . THR R  74  ? 1.33626 1.50835 1.15749 -0.36609 -0.19378 -0.47476 76  THR R C   
61375  O O   . THR R  74  ? 1.42305 1.67880 1.19496 -0.33311 -0.20719 -0.48615 76  THR R O   
61376  C CB  . THR R  74  ? 1.30946 1.33516 1.20587 -0.42694 -0.20410 -0.54458 76  THR R CB  
61379  N N   . LYS R  75  ? 1.21937 1.40153 1.08746 -0.38533 -0.18167 -0.42464 77  LYS R N   
61380  C CA  . LYS R  75  ? 1.04986 1.33948 0.91897 -0.37406 -0.18537 -0.38459 77  LYS R CA  
61381  C C   . LYS R  75  ? 0.92643 1.19802 0.78292 -0.36238 -0.15872 -0.32337 77  LYS R C   
61382  O O   . LYS R  75  ? 0.92438 1.10165 0.78170 -0.36928 -0.13928 -0.31036 77  LYS R O   
61383  C CB  . LYS R  75  ? 0.99543 1.32841 0.93376 -0.40977 -0.19912 -0.38332 77  LYS R CB  
61386  N N   . ASN R  76  ? 1.20815 0.81690 0.50890 -0.25743 -0.23296 0.00469  78  ASN R N   
61387  C CA  . ASN R  76  ? 1.08265 0.72917 0.42045 -0.24570 -0.21886 0.01166  78  ASN R CA  
61388  C C   . ASN R  76  ? 1.14632 0.79130 0.51871 -0.25269 -0.22622 0.02209  78  ASN R C   
61389  O O   . ASN R  76  ? 1.07795 0.74149 0.48418 -0.26756 -0.24121 0.04416  78  ASN R O   
61390  C CB  . ASN R  76  ? 1.11382 0.79222 0.46756 -0.25428 -0.22378 0.02833  78  ASN R CB  
61391  C CG  . ASN R  76  ? 1.20462 0.90224 0.53947 -0.23773 -0.20334 0.01853  78  ASN R CG  
61392  O OD1 . ASN R  76  ? 1.19636 0.90308 0.52666 -0.21789 -0.18261 0.00494  78  ASN R OD1 
61393  N ND2 . ASN R  76  ? 1.09529 0.80385 0.41954 -0.24583 -0.20969 0.02767  78  ASN R ND2 
61400  N N   . THR R  77  ? 1.13945 0.76144 0.49998 -0.23943 -0.21512 0.00752  79  THR R N   
61401  C CA  . THR R  77  ? 0.99510 0.61150 0.38131 -0.24239 -0.21935 0.01450  79  THR R CA  
61402  C C   . THR R  77  ? 1.02179 0.64061 0.40153 -0.21464 -0.19363 -0.00120 79  THR R C   
61403  O O   . THR R  77  ? 1.07858 0.68580 0.42499 -0.19522 -0.17730 -0.01889 79  THR R O   
61404  C CB  . THR R  77  ? 1.11986 0.69683 0.49366 -0.26127 -0.23797 0.01569  79  THR R CB  
61405  O OG1 . THR R  77  ? 1.21434 0.80080 0.59908 -0.28877 -0.26339 0.03329  79  THR R OG1 
61406  C CG2 . THR R  77  ? 1.02713 0.59970 0.42835 -0.26436 -0.24249 0.02388  79  THR R CG2 
61414  N N   . VAL R  78  ? 0.99334 0.62919 0.40282 -0.21132 -0.19008 0.00703  80  VAL R N   
61415  C CA  . VAL R  78  ? 0.99813 0.64158 0.40450 -0.18649 -0.16741 -0.00523 80  VAL R CA  
61416  C C   . VAL R  78  ? 0.98571 0.61482 0.42242 -0.18168 -0.16569 0.00129  80  VAL R C   
61417  O O   . VAL R  78  ? 0.89856 0.52770 0.37366 -0.19699 -0.17923 0.02011  80  VAL R O   
61418  C CB  . VAL R  78  ? 1.07105 0.75809 0.49959 -0.18027 -0.15358 -0.00199 80  VAL R CB  
61419  C CG1 . VAL R  78  ? 0.95649 0.67086 0.37252 -0.17202 -0.14128 -0.01076 80  VAL R CG1 
61420  C CG2 . VAL R  78  ? 1.03212 0.72853 0.49610 -0.19804 -0.16546 0.01973  80  VAL R CG2 
61430  N N   . TYR R  79  ? 1.07225 0.69681 0.49846 -0.15648 -0.14562 -0.01129 81  TYR R N   
61431  C CA  . TYR R  79  ? 0.97055 0.58277 0.42530 -0.14536 -0.13748 -0.00591 81  TYR R CA  
61432  C C   . TYR R  79  ? 0.90022 0.54543 0.37256 -0.12031 -0.11525 -0.00958 81  TYR R C   
61433  O O   . TYR R  79  ? 0.85276 0.51967 0.29868 -0.10584 -0.10343 -0.02236 81  TYR R O   
61434  C CB  . TYR R  79  ? 0.92449 0.48521 0.33774 -0.13912 -0.13562 -0.01731 81  TYR R CB  
61435  C CG  . TYR R  79  ? 0.97351 0.49437 0.36636 -0.17039 -0.16042 -0.01405 81  TYR R CG  
61436  C CD1 . TYR R  79  ? 1.03999 0.54951 0.46962 -0.19126 -0.17422 0.00325  81  TYR R CD1 
61437  C CD2 . TYR R  79  ? 1.07496 0.57209 0.40997 -0.18045 -0.17044 -0.02707 81  TYR R CD2 
61438  C CE1 . TYR R  79  ? 1.08487 0.56427 0.49618 -0.22571 -0.20036 0.00744  81  TYR R CE1 
61439  C CE2 . TYR R  79  ? 1.07619 0.53485 0.38546 -0.21282 -0.19588 -0.02546 81  TYR R CE2 
61440  C CZ  . TYR R  79  ? 1.17881 0.63052 0.52733 -0.23768 -0.21237 -0.00820 81  TYR R CZ  
61441  O OH  . TYR R  79  ? 1.22834 0.64811 0.55212 -0.27590 -0.24128 -0.00520 81  TYR R OH  
61451  N N   . LEU R  80  ? 0.84524 0.49754 0.36102 -0.11568 -0.10976 0.00309  82  LEU R N   
61452  C CA  . LEU R  80  ? 0.77893 0.45689 0.30734 -0.09414 -0.09059 -0.00043 82  LEU R CA  
61453  C C   . LEU R  80  ? 0.84579 0.50342 0.38577 -0.07595 -0.07990 0.00332  82  LEU R C   
61454  O O   . LEU R  80  ? 0.83772 0.48450 0.41310 -0.08199 -0.08299 0.02016  82  LEU R O   
61455  C CB  . LEU R  80  ? 0.83545 0.53444 0.39584 -0.10294 -0.09003 0.01092  82  LEU R CB  
61456  C CG  . LEU R  80  ? 0.86854 0.59021 0.43151 -0.08675 -0.07280 0.00445  82  LEU R CG  
61457  C CD1 . LEU R  80  ? 0.87971 0.63471 0.41192 -0.08548 -0.06869 -0.01177 82  LEU R CD1 
61458  C CD2 . LEU R  80  ? 0.86830 0.58861 0.45574 -0.09390 -0.06983 0.01675  82  LEU R CD2 
61470  N N   . GLN R  81  ? 1.06066 0.71623 0.57143 -0.05158 -0.06567 -0.00944 83  GLN R N   
61471  C CA  . GLN R  81  ? 0.85253 0.48859 0.36809 -0.02984 -0.05193 -0.00598 83  GLN R CA  
61472  C C   . GLN R  81  ? 0.83756 0.51055 0.37159 -0.01117 -0.03737 -0.00505 83  GLN R C   
61473  O O   . GLN R  81  ? 0.85238 0.56013 0.36695 0.00307  -0.02914 -0.01602 83  GLN R O   
61474  C CB  . GLN R  81  ? 0.85699 0.46476 0.32397 -0.00960 -0.04241 -0.01825 83  GLN R CB  
61475  C CG  . GLN R  81  ? 1.04264 0.62114 0.50743 0.01406  -0.02653 -0.01349 83  GLN R CG  
61476  C CD  . GLN R  81  ? 0.95814 0.50046 0.45301 -0.00667 -0.03520 0.00234  83  GLN R CD  
61477  O OE1 . GLN R  81  ? 0.95191 0.46718 0.44428 -0.03664 -0.05367 0.00531  83  GLN R OE1 
61478  N NE2 . GLN R  81  ? 0.91288 0.45941 0.43666 0.00837  -0.02229 0.01441  83  GLN R NE2 
61487  N N   . MET R  82  ? 0.89900 0.56698 0.46879 -0.01187 -0.03434 0.00927  84  MET R N   
61488  C CA  . MET R  82  ? 0.87825 0.57025 0.45867 0.00461  -0.02070 0.00997  84  MET R CA  
61489  C C   . MET R  82  ? 0.91377 0.59073 0.49435 0.03168  -0.00496 0.01495  84  MET R C   
61490  O O   . MET R  82  ? 0.79892 0.44679 0.40162 0.02979  -0.00383 0.03005  84  MET R O   
61491  C CB  . MET R  82  ? 0.77153 0.46259 0.38340 -0.00889 -0.02329 0.02349  84  MET R CB  
61492  C CG  . MET R  82  ? 0.91124 0.60903 0.52379 -0.03524 -0.03798 0.02323  84  MET R CG  
61493  S SD  . MET R  82  ? 1.01432 0.69813 0.66594 -0.04607 -0.04029 0.04817  84  MET R SD  
61494  C CE  . MET R  82  ? 1.00879 0.67514 0.69184 -0.04569 -0.04501 0.06815  84  MET R CE  
61504  N N   . ASN R  83  ? 0.94449 0.64568 0.50156 0.05633  0.00716  0.00482  85  ASN R N   
61505  C CA  . ASN R  83  ? 0.87340 0.56305 0.42432 0.08660  0.02396  0.00984  85  ASN R CA  
61506  C C   . ASN R  83  ? 0.87234 0.59364 0.42638 0.10227  0.03423  0.00969  85  ASN R C   
61507  O O   . ASN R  83  ? 0.90480 0.65960 0.45448 0.09050  0.02846  0.00097  85  ASN R O   
61508  C CB  . ASN R  83  ? 0.88987 0.57837 0.40281 0.10931  0.03156  0.00095  85  ASN R CB  
61509  C CG  . ASN R  83  ? 0.88205 0.52383 0.37797 0.09542  0.02348  -0.00098 85  ASN R CG  
61510  O OD1 . ASN R  83  ? 0.89985 0.52170 0.41494 0.06447  0.00794  0.00361  85  ASN R OD1 
61511  N ND2 . ASN R  83  ? 1.04392 0.66612 0.49911 0.11931  0.03443  -0.00699 85  ASN R ND2 
61518  N N   . SER R  84  ? 0.86229 0.56893 0.41938 0.12705  0.04950  0.01951  86  SER R N   
61519  C CA  . SER R  84  ? 0.93214 0.66260 0.48501 0.14489  0.06027  0.01988  86  SER R CA  
61520  C C   . SER R  84  ? 0.91029 0.64220 0.47654 0.12358  0.05456  0.01978  86  SER R C   
61521  O O   . SER R  84  ? 0.96225 0.72292 0.51023 0.11829  0.05185  0.00826  86  SER R O   
61522  C CB  . SER R  84  ? 0.89454 0.67539 0.41698 0.16239  0.06228  0.00751  86  SER R CB  
61523  O OG  . SER R  84  ? 1.05722 0.83442 0.56214 0.17951  0.06640  0.00657  86  SER R OG  
61529  N N   . LEU R  85  ? 0.79501 0.49425 0.39109 0.11078  0.05318  0.03433  87  LEU R N   
61530  C CA  . LEU R  85  ? 0.93163 0.62344 0.53808 0.09510  0.05099  0.03792  87  LEU R CA  
61531  C C   . LEU R  85  ? 0.78676 0.47244 0.38143 0.11508  0.06757  0.04088  87  LEU R C   
61532  O O   . LEU R  85  ? 0.82800 0.50575 0.42674 0.14028  0.08223  0.05141  87  LEU R O   
61533  C CB  . LEU R  85  ? 0.92564 0.59315 0.57037 0.08136  0.04648  0.05819  87  LEU R CB  
61534  C CG  . LEU R  85  ? 0.78903 0.45952 0.43928 0.05359  0.02639  0.05411  87  LEU R CG  
61535  C CD1 . LEU R  85  ? 0.78887 0.44257 0.47818 0.04166  0.02041  0.07741  87  LEU R CD1 
61536  C CD2 . LEU R  85  ? 0.85615 0.53713 0.49241 0.03490  0.01819  0.04345  87  LEU R CD2 
61548  N N   . LYS R  86  ? 0.76430 0.44805 0.33870 0.10298  0.06599  0.03141  88  LYS R N   
61549  C CA  . LYS R  86  ? 0.89682 0.56470 0.44637 0.11761  0.08058  0.03036  88  LYS R CA  
61550  C C   . LYS R  86  ? 0.87550 0.50385 0.43022 0.11056  0.08730  0.04122  88  LYS R C   
61551  O O   . LYS R  86  ? 0.91573 0.53865 0.48758 0.08958  0.07681  0.04517  88  LYS R O   
61552  C CB  . LYS R  86  ? 0.90830 0.60399 0.41287 0.10824  0.07335  0.00655  88  LYS R CB  
61553  C CG  . LYS R  86  ? 0.97224 0.69344 0.47003 0.07507  0.05401  -0.00821 88  LYS R CG  
61554  C CD  . LYS R  86  ? 0.98694 0.75140 0.44725 0.06464  0.04582  -0.02752 88  LYS R CD  
61555  C CE  . LYS R  86  ? 1.04162 0.85687 0.50481 0.08860  0.04613  -0.02737 88  LYS R CE  
61556  N NZ  . LYS R  86  ? 1.00353 0.88372 0.44582 0.07288  0.03270  -0.04129 88  LYS R NZ  
61570  N N   . PRO R  87  ? 0.82548 0.42387 0.36179 0.13092  0.10651  0.04769  89  PRO R N   
61571  C CA  . PRO R  87  ? 0.92883 0.48405 0.46418 0.13143  0.11790  0.06069  89  PRO R CA  
61572  C C   . PRO R  87  ? 0.91140 0.45115 0.41874 0.10066  0.10581  0.04500  89  PRO R C   
61573  O O   . PRO R  87  ? 1.00567 0.52015 0.52793 0.09618  0.10892  0.05989  89  PRO R O   
61574  C CB  . PRO R  87  ? 0.88602 0.40914 0.38476 0.15967  0.14144  0.06222  89  PRO R CB  
61575  C CG  . PRO R  87  ? 0.90806 0.46223 0.41689 0.18028  0.14493  0.06412  89  PRO R CG  
61576  C CD  . PRO R  87  ? 0.91769 0.51755 0.43237 0.15919  0.12142  0.04695  89  PRO R CD  
61584  N N   . GLU R  88  ? 0.89195 0.44966 0.36023 0.07898  0.09238  0.01803  90  GLU R N   
61585  C CA  . GLU R  88  ? 0.91850 0.45862 0.35614 0.04592  0.08216  0.00366  90  GLU R CA  
61586  C C   . GLU R  88  ? 0.93114 0.49569 0.40410 0.02395  0.06513  0.00832  90  GLU R C   
61587  O O   . GLU R  88  ? 1.04894 0.59807 0.50112 -0.00339 0.05771  0.00039  90  GLU R O   
61588  C CB  . GLU R  88  ? 0.93266 0.49464 0.32127 0.02436  0.07121  -0.02384 90  GLU R CB  
61589  C CG  . GLU R  88  ? 1.04738 0.67464 0.44824 0.03469  0.06270  -0.03023 90  GLU R CG  
61590  C CD  . GLU R  88  ? 1.18053 0.80119 0.55486 0.06215  0.07621  -0.03160 90  GLU R CD  
61591  O OE1 . GLU R  88  ? 1.15385 0.73479 0.53753 0.09090  0.09590  -0.01500 90  GLU R OE1 
61592  O OE2 . GLU R  88  ? 1.18446 0.84421 0.52903 0.05563  0.06737  -0.04711 90  GLU R OE2 
61599  N N   . ASP R  89  ? 0.85549 0.45248 0.37539 0.03370  0.05910  0.02064  91  ASP R N   
61600  C CA  . ASP R  89  ? 0.95243 0.56526 0.50178 0.01484  0.04357  0.02685  91  ASP R CA  
61601  C C   . ASP R  89  ? 0.83306 0.41798 0.41419 0.02106  0.04952  0.05350  91  ASP R C   
61602  O O   . ASP R  89  ? 0.93095 0.52879 0.53752 0.00622  0.03576  0.06201  91  ASP R O   
61603  C CB  . ASP R  89  ? 0.93492 0.58785 0.50921 0.01932  0.03327  0.02582  91  ASP R CB  
61604  C CG  . ASP R  89  ? 0.90778 0.59901 0.45453 0.01690  0.02773  0.00411  91  ASP R CG  
61605  O OD1 . ASP R  89  ? 0.98936 0.69335 0.50855 -0.00561 0.02026  -0.01107 91  ASP R OD1 
61606  O OD2 . ASP R  89  ? 0.87694 0.58741 0.42956 0.03756  0.03152  0.00446  91  ASP R OD2 
61611  N N   . THR R  90  ? 0.87399 0.42454 0.45306 0.04440  0.07014  0.06867  92  THR R N   
61612  C CA  . THR R  90  ? 1.03363 0.56618 0.64546 0.05550  0.07868  0.09938  92  THR R CA  
61613  C C   . THR R  90  ? 0.84903 0.35313 0.43780 0.03727  0.07565  0.09831  92  THR R C   
61614  O O   . THR R  90  ? 0.97888 0.44189 0.51512 0.03239  0.08506  0.08279  92  THR R O   
61615  C CB  . THR R  90  ? 0.84951 0.35320 0.46006 0.09067  0.10629  0.11754  92  THR R CB  
61616  O OG1 . THR R  90  ? 0.82519 0.35514 0.45831 0.10708  0.10992  0.12108  92  THR R OG1 
61617  C CG2 . THR R  90  ? 0.85835 0.35316 0.50610 0.10617  0.11732  0.15437  92  THR R CG2 
61625  N N   . ALA R  91  ? 0.82926 0.35150 0.45309 0.02592  0.06253  0.11540  93  ALA R N   
61626  C CA  . ALA R  91  ? 0.88081 0.37802 0.48659 0.01077  0.05994  0.11923  93  ALA R CA  
61627  C C   . ALA R  91  ? 0.93341 0.46628 0.58789 0.00169  0.04220  0.14168  93  ALA R C   
61628  O O   . ALA R  91  ? 0.90559 0.47757 0.60078 0.00194  0.03057  0.14971  93  ALA R O   
61629  C CB  . ALA R  91  ? 0.89454 0.38467 0.45195 -0.02023 0.04929  0.08674  93  ALA R CB  
61635  N N   . VAL R  92  ? 0.84755 0.36270 0.49275 -0.00772 0.04011  0.15210  94  VAL R N   
61636  C CA  . VAL R  92  ? 0.85037 0.39990 0.53082 -0.02186 0.01950  0.16984  94  VAL R CA  
61637  C C   . VAL R  92  ? 0.80970 0.37578 0.46662 -0.05479 -0.00172 0.14153  94  VAL R C   
61638  O O   . VAL R  92  ? 0.88291 0.42351 0.49558 -0.06946 0.00197  0.12180  94  VAL R O   
61639  C CB  . VAL R  92  ? 0.86050 0.38596 0.54305 -0.01029 0.02971  0.20014  94  VAL R CB  
61640  C CG1 . VAL R  92  ? 0.84111 0.40545 0.55307 -0.02860 0.00505  0.21630  94  VAL R CG1 
61641  C CG2 . VAL R  92  ? 0.87579 0.39467 0.58691 0.02778  0.05293  0.23370  94  VAL R CG2 
61651  N N   . TYR R  93  ? 0.84164 0.44860 0.52503 -0.06734 -0.02308 0.14051  95  TYR R N   
61652  C CA  . TYR R  93  ? 0.86354 0.48913 0.52464 -0.09279 -0.04078 0.11588  95  TYR R CA  
61653  C C   . TYR R  93  ? 0.77073 0.40650 0.43860 -0.10937 -0.05741 0.13038  95  TYR R C   
61654  O O   . TYR R  93  ? 0.87804 0.53469 0.58024 -0.10931 -0.07046 0.15153  95  TYR R O   
61655  C CB  . TYR R  93  ? 0.79271 0.44478 0.46431 -0.09255 -0.05033 0.10238  95  TYR R CB  
61656  C CG  . TYR R  93  ? 0.74545 0.39317 0.40131 -0.07792 -0.03562 0.08413  95  TYR R CG  
61657  C CD1 . TYR R  93  ? 0.74268 0.37526 0.41371 -0.05416 -0.01829 0.09662  95  TYR R CD1 
61658  C CD2 . TYR R  93  ? 0.75293 0.41653 0.37857 -0.08594 -0.03837 0.05706  95  TYR R CD2 
61659  C CE1 . TYR R  93  ? 0.78509 0.41422 0.43798 -0.04012 -0.00555 0.08073  95  TYR R CE1 
61660  C CE2 . TYR R  93  ? 0.85453 0.52155 0.46585 -0.07187 -0.02658 0.04283  95  TYR R CE2 
61661  C CZ  . TYR R  93  ? 0.91080 0.55838 0.53393 -0.04968 -0.01094 0.05376  95  TYR R CZ  
61662  O OH  . TYR R  93  ? 0.80776 0.45923 0.41283 -0.03509 0.00006  0.04016  95  TYR R OH  
61672  N N   . TYR R  94  ? 0.83296 0.45577 0.46715 -0.12568 -0.05767 0.12029  96  TYR R N   
61673  C CA  . TYR R  94  ? 0.88118 0.51023 0.51449 -0.14033 -0.07120 0.13418  96  TYR R CA  
61674  C C   . TYR R  94  ? 0.84716 0.50378 0.46353 -0.16158 -0.08938 0.11357  96  TYR R C   
61675  O O   . TYR R  94  ? 0.80634 0.46580 0.39288 -0.17196 -0.08511 0.08960  96  TYR R O   
61676  C CB  . TYR R  94  ? 1.00386 0.59442 0.60633 -0.14452 -0.05729 0.13930  96  TYR R CB  
61677  C CG  . TYR R  94  ? 1.02879 0.57951 0.63537 -0.11933 -0.03491 0.16051  96  TYR R CG  
61678  C CD1 . TYR R  94  ? 0.94013 0.49678 0.58072 -0.10020 -0.03420 0.19747  96  TYR R CD1 
61679  C CD2 . TYR R  94  ? 1.00806 0.51615 0.58112 -0.11374 -0.01393 0.14501  96  TYR R CD2 
61680  C CE1 . TYR R  94  ? 0.93024 0.45068 0.57230 -0.07080 -0.00949 0.22002  96  TYR R CE1 
61681  C CE2 . TYR R  94  ? 1.12858 0.59071 0.69557 -0.08707 0.00982  0.16373  96  TYR R CE2 
61682  C CZ  . TYR R  94  ? 1.05136 0.51931 0.65327 -0.06300 0.01385  0.20203  96  TYR R CZ  
61683  O OH  . TYR R  94  ? 1.09622 0.51859 0.68993 -0.03025 0.04167  0.22367  96  TYR R OH  
61693  N N   . CYS R  95  ? 0.89736 0.57535 0.53017 -0.16820 -0.10928 0.12418  97  CYS R N   
61694  C CA  . CYS R  95  ? 0.88227 0.57706 0.48969 -0.18623 -0.12491 0.10793  97  CYS R CA  
61695  C C   . CYS R  95  ? 0.80146 0.49118 0.38558 -0.20047 -0.12638 0.11400  97  CYS R C   
61696  O O   . CYS R  95  ? 0.90417 0.57974 0.49835 -0.19690 -0.12289 0.13814  97  CYS R O   
61697  C CB  . CYS R  95  ? 0.87854 0.58776 0.50091 -0.19205 -0.14679 0.11609  97  CYS R CB  
61698  S SG  . CYS R  95  ? 1.27204 0.99032 0.85325 -0.21271 -0.16613 0.10211  97  CYS R SG  
61703  N N   . TYR R  96  ? 0.83371 0.53552 0.38551 -0.21425 -0.12933 0.09434  98  TYR R N   
61704  C CA  . TYR R  96  ? 0.87360 0.57255 0.40094 -0.22979 -0.12984 0.10000  98  TYR R CA  
61705  C C   . TYR R  96  ? 0.89032 0.61267 0.38997 -0.24102 -0.14116 0.08554  98  TYR R C   
61706  O O   . TYR R  96  ? 0.89767 0.63391 0.39014 -0.23536 -0.14307 0.06699  98  TYR R O   
61707  C CB  . TYR R  96  ? 0.85808 0.53936 0.36728 -0.23683 -0.11027 0.09287  98  TYR R CB  
61708  C CG  . TYR R  96  ? 0.90087 0.60852 0.38548 -0.24964 -0.10587 0.06824  98  TYR R CG  
61709  C CD1 . TYR R  96  ? 0.89089 0.61701 0.37982 -0.24050 -0.10054 0.04915  98  TYR R CD1 
61710  C CD2 . TYR R  96  ? 0.90618 0.62577 0.36488 -0.26933 -0.10598 0.06748  98  TYR R CD2 
61711  C CE1 . TYR R  96  ? 0.84901 0.61067 0.31964 -0.24928 -0.09621 0.03143  98  TYR R CE1 
61712  C CE2 . TYR R  96  ? 0.89100 0.64627 0.33261 -0.28014 -0.10091 0.04970  98  TYR R CE2 
61713  C CZ  . TYR R  96  ? 0.92609 0.70514 0.37503 -0.26943 -0.09635 0.03245  98  TYR R CZ  
61714  O OH  . TYR R  96  ? 0.97818 0.80726 0.43356 -0.27131 -0.08755 0.01951  98  TYR R OH  
61724  N N   . GLY R  97  ? 0.95743 0.68029 0.43764 -0.25394 -0.14652 0.09598  99  GLY R N   
61725  C CA  . GLY R  97  ? 0.87913 0.62128 0.32636 -0.26310 -0.15383 0.08466  99  GLY R CA  
61726  C C   . GLY R  97  ? 1.00198 0.74473 0.42668 -0.27846 -0.14612 0.09238  99  GLY R C   
61727  O O   . GLY R  97  ? 0.96517 0.68524 0.39672 -0.28243 -0.14055 0.11115  99  GLY R O   
61731  N N   . LEU R  98  ? 0.89334 0.66490 0.31005 -0.27944 -0.13856 0.07732  100 LEU R N   
61732  C CA  . LEU R  98  ? 0.91485 0.69429 0.31544 -0.29477 -0.12920 0.08344  100 LEU R CA  
61733  C C   . LEU R  98  ? 1.00909 0.80260 0.39952 -0.29083 -0.13585 0.08565  100 LEU R C   
61734  O O   . LEU R  98  ? 0.93600 0.74866 0.32712 -0.27557 -0.13557 0.07030  100 LEU R O   
61735  C CB  . LEU R  98  ? 0.90447 0.71519 0.30851 -0.30025 -0.11151 0.06775  100 LEU R CB  
61736  C CG  . LEU R  98  ? 1.01152 0.80607 0.41269 -0.31616 -0.10199 0.06718  100 LEU R CG  
61737  C CD1 . LEU R  98  ? 0.93851 0.77254 0.33929 -0.33338 -0.08821 0.05921  100 LEU R CD1 
61738  C CD2 . LEU R  98  ? 0.97389 0.71341 0.35699 -0.32877 -0.10241 0.08848  100 LEU R CD2 
61750  N N   . SER R  99  ? 1.06397 0.84318 0.43988 -0.30215 -0.14017 0.10564  101 SER R N   
61751  C CA  . SER R  99  ? 0.98504 0.77766 0.34559 -0.30002 -0.14447 0.10846  101 SER R CA  
61752  C C   . SER R  99  ? 0.98838 0.81287 0.33911 -0.30224 -0.12682 0.09714  101 SER R C   
61753  O O   . SER R  99  ? 0.97879 0.81542 0.33486 -0.31375 -0.11282 0.09344  101 SER R O   
61754  C CB  . SER R  99  ? 1.02349 0.79563 0.37258 -0.30914 -0.15151 0.13557  101 SER R CB  
61755  O OG  . SER R  99  ? 1.03875 0.81024 0.37236 -0.32374 -0.13543 0.14287  101 SER R OG  
61761  N N   . TYR R  100 ? 1.04671 0.88651 0.38101 -0.29164 -0.12793 0.09302  102 TYR R N   
61762  C CA  . TYR R  100 ? 1.02088 0.89529 0.34364 -0.29059 -0.11099 0.08786  102 TYR R CA  
61763  C C   . TYR R  100 ? 1.03844 0.91479 0.35278 -0.31512 -0.10211 0.10551  102 TYR R C   
61764  O O   . TYR R  100 ? 1.04755 0.95785 0.35594 -0.32017 -0.08748 0.10518  102 TYR R O   
61765  C CB  . TYR R  100 ? 1.04413 0.92530 0.34140 -0.27066 -0.11339 0.08136  102 TYR R CB  
61766  C CG  . TYR R  100 ? 1.07395 0.95675 0.36962 -0.24557 -0.11339 0.06070  102 TYR R CG  
61767  C CD1 . TYR R  100 ? 1.11946 0.97113 0.41726 -0.24011 -0.13050 0.05482  102 TYR R CD1 
61768  C CD2 . TYR R  100 ? 1.03194 0.94746 0.32170 -0.22755 -0.09589 0.04950  102 TYR R CD2 
61769  C CE1 . TYR R  100 ? 1.06876 0.91390 0.35911 -0.21952 -0.12941 0.03653  102 TYR R CE1 
61770  C CE2 . TYR R  100 ? 1.03224 0.94303 0.31312 -0.20132 -0.09411 0.03247  102 TYR R CE2 
61771  C CZ  . TYR R  100 ? 1.11075 0.98270 0.39043 -0.19855 -0.11055 0.02507  102 TYR R CZ  
61772  O OH  . TYR R  100 ? 1.15782 1.01834 0.42341 -0.17547 -0.10781 0.00854  102 TYR R OH  
61782  N N   . SER R  101 ? 1.08928 0.92939 0.40134 -0.32924 -0.10949 0.12307  103 SER R N   
61783  C CA  . SER R  101 ? 1.08022 0.90701 0.38128 -0.35310 -0.09879 0.14016  103 SER R CA  
61784  C C   . SER R  101 ? 1.11103 0.91371 0.42118 -0.37034 -0.09188 0.13952  103 SER R C   
61785  O O   . SER R  101 ? 1.18702 0.95712 0.48518 -0.38886 -0.08340 0.15412  103 SER R O   
61786  C CB  . SER R  101 ? 1.11554 0.91162 0.40115 -0.35133 -0.10746 0.16344  103 SER R CB  
61787  O OG  . SER R  101 ? 1.23671 1.05449 0.50465 -0.34259 -0.10923 0.16564  103 SER R OG  
61793  N N   . ASN R  102 ? 1.03567 0.84781 0.36408 -0.36241 -0.09396 0.12239  104 ASN R N   
61794  C CA  . ASN R  102 ? 1.03093 0.82065 0.36342 -0.37717 -0.08712 0.11856  104 ASN R CA  
61795  C C   . ASN R  102 ? 1.09867 0.82613 0.42413 -0.37478 -0.09045 0.13628  104 ASN R C   
61796  O O   . ASN R  102 ? 1.07870 0.76646 0.39476 -0.39006 -0.07860 0.14119  104 ASN R O   
61797  C CB  . ASN R  102 ? 1.05216 0.85685 0.37614 -0.40816 -0.07193 0.11757  104 ASN R CB  
61798  C CG  . ASN R  102 ? 1.02894 0.90576 0.36793 -0.40635 -0.06638 0.10469  104 ASN R CG  
61799  O OD1 . ASN R  102 ? 0.99211 0.90018 0.35040 -0.38196 -0.06937 0.09002  104 ASN R OD1 
61800  N ND2 . ASN R  102 ? 1.06060 0.96385 0.39157 -0.42948 -0.05644 0.11236  104 ASN R ND2 
61807  N N   . ASP R  103 ? 1.14221 0.86139 0.47522 -0.35343 -0.10548 0.14632  105 ASP R N   
61808  C CA  . ASP R  103 ? 1.07329 0.74793 0.41352 -0.34162 -0.10866 0.16626  105 ASP R CA  
61809  C C   . ASP R  103 ? 1.02915 0.70433 0.38814 -0.32826 -0.11611 0.15694  105 ASP R C   
61810  O O   . ASP R  103 ? 1.02479 0.73295 0.39366 -0.31909 -0.12941 0.14259  105 ASP R O   
61811  C CB  . ASP R  103 ? 1.17014 0.84667 0.51279 -0.32811 -0.12239 0.18815  105 ASP R CB  
61812  C CG  . ASP R  103 ? 1.22494 0.87340 0.55333 -0.33245 -0.10981 0.20927  105 ASP R CG  
61813  O OD1 . ASP R  103 ? 1.14506 0.74947 0.47236 -0.33336 -0.09253 0.21599  105 ASP R OD1 
61814  O OD2 . ASP R  103 ? 1.26480 0.93171 0.58123 -0.33269 -0.11568 0.21779  105 ASP R OD2 
61819  N N   . ASP R  104 ? 1.02760 0.66474 0.39792 -0.32275 -0.10472 0.16173  106 ASP R N   
61820  C CA  . ASP R  104 ? 1.07147 0.71148 0.47131 -0.30597 -0.10670 0.14992  106 ASP R CA  
61821  C C   . ASP R  104 ? 1.07948 0.70927 0.50707 -0.28272 -0.11632 0.17379  106 ASP R C   
61822  O O   . ASP R  104 ? 1.11634 0.71510 0.54104 -0.27543 -0.10976 0.20060  106 ASP R O   
61823  C CB  . ASP R  104 ? 1.00281 0.61027 0.39691 -0.31248 -0.08724 0.13864  106 ASP R CB  
61824  C CG  . ASP R  104 ? 1.05739 0.60189 0.43163 -0.31433 -0.07072 0.15933  106 ASP R CG  
61825  O OD1 . ASP R  104 ? 1.08264 0.61901 0.45241 -0.31023 -0.07268 0.18076  106 ASP R OD1 
61826  O OD2 . ASP R  104 ? 1.16668 0.66914 0.52978 -0.31636 -0.05477 0.15214  106 ASP R OD2 
61831  N N   . TYR R  105 ? 0.95270 0.61007 0.40663 -0.27107 -0.13094 0.16628  107 TYR R N   
61832  C CA  . TYR R  105 ? 0.95535 0.61590 0.44377 -0.25245 -0.14163 0.18885  107 TYR R CA  
61833  C C   . TYR R  105 ? 0.91528 0.57253 0.43145 -0.23847 -0.13426 0.17806  107 TYR R C   
61834  O O   . TYR R  105 ? 0.96977 0.64099 0.48235 -0.24263 -0.13443 0.15082  107 TYR R O   
61835  C CB  . TYR R  105 ? 0.99623 0.69170 0.48785 -0.25712 -0.16916 0.19260  107 TYR R CB  
61836  C CG  . TYR R  105 ? 1.01418 0.71571 0.47192 -0.27044 -0.17732 0.20023  107 TYR R CG  
61837  C CD1 . TYR R  105 ? 1.00016 0.69196 0.45708 -0.26576 -0.17746 0.23313  107 TYR R CD1 
61838  C CD2 . TYR R  105 ? 1.02886 0.74599 0.45336 -0.28400 -0.18271 0.17692  107 TYR R CD2 
61839  C CE1 . TYR R  105 ? 1.19475 0.89640 0.62866 -0.27367 -0.18202 0.23702  107 TYR R CE1 
61840  C CE2 . TYR R  105 ? 1.04262 0.76969 0.44703 -0.29075 -0.18523 0.18046  107 TYR R CE2 
61841  C CZ  . TYR R  105 ? 1.24832 0.96695 0.65548 -0.28734 -0.18617 0.21040  107 TYR R CZ  
61842  O OH  . TYR R  105 ? 1.20298 0.93148 0.58912 -0.29248 -0.18779 0.21463  107 TYR R OH  
61852  N N   . TRP R  106 ? 0.92149 0.56139 0.46390 -0.21873 -0.12572 0.20167  108 TRP R N   
61853  C CA  . TRP R  106 ? 0.92195 0.55296 0.48736 -0.20258 -0.11395 0.19510  108 TRP R CA  
61854  C C   . TRP R  106 ? 0.90850 0.56673 0.52047 -0.18650 -0.12626 0.21871  108 TRP R C   
61855  O O   . TRP R  106 ? 0.91084 0.58223 0.54066 -0.17958 -0.13462 0.25132  108 TRP R O   
61856  C CB  . TRP R  106 ? 0.93694 0.51538 0.48595 -0.19116 -0.08600 0.20128  108 TRP R CB  
61857  C CG  . TRP R  106 ? 0.97876 0.53287 0.48569 -0.21234 -0.07432 0.17351  108 TRP R CG  
61858  C CD1 . TRP R  106 ? 0.99128 0.51962 0.46140 -0.23084 -0.06758 0.17490  108 TRP R CD1 
61859  C CD2 . TRP R  106 ? 0.95560 0.51468 0.45398 -0.21964 -0.06893 0.14257  108 TRP R CD2 
61860  N NE1 . TRP R  106 ? 1.06431 0.58479 0.50584 -0.25293 -0.05955 0.14686  108 TRP R NE1 
61861  C CE2 . TRP R  106 ? 0.98832 0.53039 0.44699 -0.24538 -0.06091 0.12701  108 TRP R CE2 
61862  C CE3 . TRP R  106 ? 0.92811 0.50695 0.44855 -0.20732 -0.07018 0.12862  108 TRP R CE3 
61863  C CZ2 . TRP R  106 ? 0.95318 0.50528 0.39637 -0.25974 -0.05626 0.09906  108 TRP R CZ2 
61864  C CZ3 . TRP R  106 ? 0.91583 0.49955 0.41785 -0.21750 -0.06392 0.10054  108 TRP R CZ3 
61865  C CH2 . TRP R  106 ? 0.97717 0.55144 0.44231 -0.24375 -0.05809 0.08643  108 TRP R CH2 
61876  N N   . GLY R  107 ? 0.85282 0.52310 0.48503 -0.18129 -0.12723 0.20442  109 GLY R N   
61877  C CA  . GLY R  107 ? 0.88585 0.58163 0.56473 -0.16869 -0.13585 0.22722  109 GLY R CA  
61878  C C   . GLY R  107 ? 0.94083 0.61748 0.64290 -0.13988 -0.11178 0.25115  109 GLY R C   
61879  O O   . GLY R  107 ? 0.88385 0.51704 0.55897 -0.12996 -0.08745 0.24328  109 GLY R O   
61883  N N   . GLN R  108 ? 1.04676 0.75651 0.79743 -0.12724 -0.11868 0.28199  110 GLN R N   
61884  C CA  . GLN R  108 ? 0.97888 0.67861 0.75649 -0.09414 -0.09435 0.31151  110 GLN R CA  
61885  C C   . GLN R  108 ? 0.90067 0.57716 0.67665 -0.08095 -0.07427 0.29110  110 GLN R C   
61886  O O   . GLN R  108 ? 0.97838 0.62260 0.75115 -0.05262 -0.04616 0.30389  110 GLN R O   
61887  C CB  . GLN R  108 ? 1.02011 0.77813 0.85598 -0.08735 -0.11020 0.35496  110 GLN R CB  
61888  C CG  . GLN R  108 ? 0.97840 0.74809 0.85779 -0.05379 -0.08848 0.38616  110 GLN R CG  
61889  C CD  . GLN R  108 ? 1.01030 0.77083 0.89233 -0.01711 -0.06210 0.41174  110 GLN R CD  
61890  O OE1 . GLN R  108 ? 1.03414 0.73522 0.86586 -0.00869 -0.04311 0.40135  110 GLN R OE1 
61891  N NE2 . GLN R  108 ? 0.94502 0.76246 0.88246 0.00270  -0.06133 0.44539  110 GLN R NE2 
61900  N N   . GLY R  109 ? 0.92698 0.61513 0.69993 -0.09807 -0.08634 0.26100  111 GLY R N   
61901  C CA  . GLY R  109 ? 0.90181 0.56918 0.66707 -0.08623 -0.06836 0.23953  111 GLY R CA  
61902  C C   . GLY R  109 ? 0.81830 0.51565 0.63151 -0.07516 -0.06973 0.25631  111 GLY R C   
61903  O O   . GLY R  109 ? 0.79509 0.52707 0.65353 -0.06921 -0.07671 0.29317  111 GLY R O   
61907  N N   . THR R  110 ? 0.78949 0.47750 0.59391 -0.07274 -0.06274 0.23143  112 THR R N   
61908  C CA  . THR R  110 ? 0.83840 0.54782 0.68305 -0.06266 -0.06042 0.24499  112 THR R CA  
61909  C C   . THR R  110 ? 0.84010 0.51945 0.66757 -0.03836 -0.03280 0.23092  112 THR R C   
61910  O O   . THR R  110 ? 0.91979 0.57798 0.70609 -0.04412 -0.02983 0.19614  112 THR R O   
61911  C CB  . THR R  110 ? 0.79400 0.52295 0.64206 -0.08862 -0.08520 0.22878  112 THR R CB  
61912  O OG1 . THR R  110 ? 0.91823 0.62483 0.73154 -0.08640 -0.07693 0.19306  112 THR R OG1 
61913  C CG2 . THR R  110 ? 0.96304 0.70332 0.79482 -0.11679 -0.11213 0.22361  112 THR R CG2 
61921  N N   . GLN R  111 ? 0.75585 0.43856 0.61479 -0.01099 -0.01307 0.25947  113 GLN R N   
61922  C CA  . GLN R  111 ? 0.75933 0.41192 0.59890 0.01432  0.01395  0.24848  113 GLN R CA  
61923  C C   . GLN R  111 ? 0.82783 0.49283 0.67256 0.00818  0.00822  0.23002  113 GLN R C   
61924  O O   . GLN R  111 ? 0.84313 0.54011 0.72867 -0.00108 -0.00455 0.24641  113 GLN R O   
61925  C CB  . GLN R  111 ? 0.77827 0.43133 0.64860 0.04947  0.03951  0.28787  113 GLN R CB  
61926  C CG  . GLN R  111 ? 0.79227 0.41743 0.64421 0.07772  0.06758  0.27887  113 GLN R CG  
61927  C CD  . GLN R  111 ? 0.84860 0.41392 0.63218 0.08423  0.08403  0.24956  113 GLN R CD  
61928  O OE1 . GLN R  111 ? 0.87585 0.42079 0.61969 0.07629  0.08391  0.21676  113 GLN R OE1 
61929  N NE2 . GLN R  111 ? 0.86377 0.41073 0.63612 0.09478  0.09481  0.25625  113 GLN R NE2 
61938  N N   . VAL R  112 ? 0.82297 0.46198 0.62384 0.01226  0.01760  0.19719  114 VAL R N   
61939  C CA  . VAL R  112 ? 0.82507 0.47011 0.62324 0.01507  0.01833  0.18078  114 VAL R CA  
61940  C C   . VAL R  112 ? 0.82401 0.44389 0.60212 0.04482  0.04625  0.17792  114 VAL R C   
61941  O O   . VAL R  112 ? 0.82865 0.41892 0.56215 0.04855  0.05624  0.16012  114 VAL R O   
61942  C CB  . VAL R  112 ? 0.92082 0.56808 0.68256 -0.00572 0.00209  0.14494  114 VAL R CB  
61943  C CG1 . VAL R  112 ? 0.79344 0.44789 0.55693 -0.00047 0.00206  0.13500  114 VAL R CG1 
61944  C CG2 . VAL R  112 ? 0.91788 0.57942 0.68363 -0.03353 -0.02250 0.14512  114 VAL R CG2 
61954  N N   . THR R  113 ? 0.75970 0.38885 0.56676 0.06369  0.05864  0.19560  115 THR R N   
61955  C CA  . THR R  113 ? 0.79067 0.39650 0.57858 0.09502  0.08648  0.19626  115 THR R CA  
61956  C C   . THR R  113 ? 0.84079 0.45499 0.62590 0.10141  0.08867  0.18429  115 THR R C   
61957  O O   . THR R  113 ? 0.79483 0.43098 0.61546 0.09236  0.07889  0.19623  115 THR R O   
61958  C CB  . THR R  113 ? 0.78246 0.39561 0.61022 0.12014  0.10636  0.23421  115 THR R CB  
61959  O OG1 . THR R  113 ? 0.79403 0.39114 0.60820 0.12351  0.11157  0.23722  115 THR R OG1 
61960  C CG2 . THR R  113 ? 0.80348 0.41425 0.62459 0.14802  0.13037  0.22883  115 THR R CG2 
61968  N N   . VAL R  114 ? 0.85015 0.44392 0.58935 0.11654  0.10192  0.16199  116 VAL R N   
61969  C CA  . VAL R  114 ? 0.83591 0.43553 0.56527 0.13019  0.10850  0.15241  116 VAL R CA  
61970  C C   . VAL R  114 ? 0.86464 0.44331 0.58282 0.16439  0.13770  0.16542  116 VAL R C   
61971  O O   . VAL R  114 ? 0.91999 0.46962 0.59309 0.17321  0.14869  0.15253  116 VAL R O   
61972  C CB  . VAL R  114 ? 0.75447 0.35937 0.43734 0.11918  0.09672  0.11593  116 VAL R CB  
61973  C CG1 . VAL R  114 ? 0.75170 0.36639 0.42677 0.13703  0.10373  0.11054  116 VAL R CG1 
61974  C CG2 . VAL R  114 ? 0.76656 0.38847 0.45456 0.08828  0.07140  0.10426  116 VAL R CG2 
61984  N N   . SER R  115 ? 0.89438 0.49049 0.65243 0.17958  0.14920  0.18777  117 SER R N   
61985  C CA  . SER R  115 ? 0.95131 0.55541 0.71761 0.20492  0.17397  0.19537  117 SER R CA  
61986  C C   . SER R  115 ? 1.05318 0.61877 0.74822 0.22429  0.18924  0.17327  117 SER R C   
61987  O O   . SER R  115 ? 1.09002 0.64942 0.77443 0.24549  0.21174  0.17686  117 SER R O   
61988  C CB  . SER R  115 ? 0.95251 0.58587 0.75711 0.21203  0.18081  0.20884  117 SER R CB  
61989  O OG  . SER R  115 ? 0.95388 0.60968 0.80926 0.18916  0.16311  0.22709  117 SER R OG  
61995  N N   . TYR S  1   ? 1.07877 0.78425 0.54146 -0.30142 -0.12526 0.09909  1   TYR S N   
61996  C CA  . TYR S  1   ? 1.02207 0.78636 0.49599 -0.28017 -0.11961 0.09222  1   TYR S CA  
61997  C C   . TYR S  1   ? 0.98147 0.78815 0.45884 -0.24820 -0.13326 0.07224  1   TYR S C   
61998  O O   . TYR S  1   ? 1.10199 0.88935 0.57362 -0.23588 -0.16193 0.04914  1   TYR S O   
61999  C CB  . TYR S  1   ? 0.99464 0.74173 0.46762 -0.28227 -0.13362 0.08136  1   TYR S CB  
62000  C CG  . TYR S  1   ? 0.97566 0.77690 0.45969 -0.27109 -0.11867 0.08383  1   TYR S CG  
62001  C CD1 . TYR S  1   ? 0.94453 0.75223 0.43357 -0.29002 -0.09132 0.10769  1   TYR S CD1 
62002  C CD2 . TYR S  1   ? 0.98225 0.82962 0.47207 -0.24115 -0.13203 0.06209  1   TYR S CD2 
62003  C CE1 . TYR S  1   ? 0.92478 0.78205 0.42416 -0.27993 -0.07762 0.11084  1   TYR S CE1 
62004  C CE2 . TYR S  1   ? 1.03552 0.93492 0.53509 -0.23005 -0.11851 0.06454  1   TYR S CE2 
62005  C CZ  . TYR S  1   ? 1.01643 0.92054 0.52076 -0.24959 -0.09109 0.08952  1   TYR S CZ  
62006  O OH  . TYR S  1   ? 1.10117 1.05881 0.61569 -0.23820 -0.07711 0.09300  1   TYR S OH  
62018  N N   . MET S  2   ? 0.95401 0.81980 0.44244 -0.23446 -0.11268 0.08154  2   MET S N   
62019  C CA  . MET S  2   ? 0.95615 0.86504 0.44818 -0.20505 -0.12209 0.06637  2   MET S CA  
62020  C C   . MET S  2   ? 0.96777 0.92569 0.46556 -0.17782 -0.13250 0.04742  2   MET S C   
62021  O O   . MET S  2   ? 0.99407 0.94807 0.49258 -0.18176 -0.13515 0.04381  2   MET S O   
62022  C CB  . MET S  2   ? 0.97424 0.92518 0.47780 -0.20236 -0.09510 0.08648  2   MET S CB  
62023  C CG  . MET S  2   ? 0.96733 0.88078 0.47020 -0.23104 -0.07736 0.10906  2   MET S CG  
62024  S SD  . MET S  2   ? 1.05786 1.01527 0.57604 -0.22290 -0.05502 0.12467  2   MET S SD  
62025  C CE  . MET S  2   ? 0.99804 0.94753 0.52853 -0.25358 -0.02046 0.15700  2   MET S CE  
62035  N N   . LEU S  3   ? 0.95840 0.96513 0.46073 -0.14913 -0.13850 0.03476  3   LEU S N   
62036  C CA  . LEU S  3   ? 0.95852 1.02209 0.46725 -0.12019 -0.14647 0.01708  3   LEU S CA  
62037  C C   . LEU S  3   ? 1.00538 1.11752 0.52595 -0.12130 -0.11809 0.03720  3   LEU S C   
62038  O O   . LEU S  3   ? 0.94471 1.08647 0.47519 -0.12581 -0.09052 0.06188  3   LEU S O   
62039  C CB  . LEU S  3   ? 0.95655 1.06722 0.46838 -0.09004 -0.15442 0.00374  3   LEU S CB  
62040  C CG  . LEU S  3   ? 0.98512 1.06489 0.48744 -0.07798 -0.18844 -0.02514 3   LEU S CG  
62041  C CD1 . LEU S  3   ? 0.98832 1.11744 0.49435 -0.05070 -0.19042 -0.03269 3   LEU S CD1 
62042  C CD2 . LEU S  3   ? 1.01690 1.09053 0.51798 -0.06600 -0.21515 -0.05343 3   LEU S CD2 
62054  N N   . ASP S  4   ? 1.03254 1.15373 0.55397 -0.11677 -0.12513 0.02649  4   ASP S N   
62055  C CA  . ASP S  4   ? 1.00816 1.17658 0.54064 -0.11681 -0.09940 0.04461  4   ASP S CA  
62056  C C   . ASP S  4   ? 0.90335 1.15723 0.44741 -0.08479 -0.08975 0.04393  4   ASP S C   
62057  O O   . ASP S  4   ? 0.84910 1.14868 0.40584 -0.08522 -0.06134 0.06774  4   ASP S O   
62058  C CB  . ASP S  4   ? 1.02170 1.17411 0.55164 -0.12112 -0.11074 0.03236  4   ASP S CB  
62061  N N   . LEU S  5   ? 0.97368 1.25140 0.51481 -0.05673 -0.11267 0.01779  5   LEU S N   
62062  C CA  . LEU S  5   ? 1.02721 1.38874 0.57829 -0.02336 -0.10666 0.01431  5   LEU S CA  
62063  C C   . LEU S  5   ? 1.00990 1.38878 0.56563 -0.01785 -0.09604 0.02702  5   LEU S C   
62064  O O   . LEU S  5   ? 0.95590 1.29099 0.50249 -0.02229 -0.11267 0.01630  5   LEU S O   
62065  C CB  . LEU S  5   ? 1.01078 1.39366 0.55722 0.00629  -0.13843 -0.02353 5   LEU S CB  
62068  N N   . GLN S  6   ? 1.01443 1.45756 0.58587 -0.00812 -0.06836 0.05040  6   GLN S N   
62069  C CA  . GLN S  6   ? 1.00362 1.47317 0.58383 0.00000  -0.05654 0.06361  6   GLN S CA  
62070  C C   . GLN S  6   ? 1.06437 1.54138 0.63545 0.02576  -0.08505 0.03387  6   GLN S C   
62071  O O   . GLN S  6   ? 1.05838 1.58460 0.62914 0.05505  -0.09885 0.01290  6   GLN S O   
62072  C CB  . GLN S  6   ? 0.95398 1.50621 0.55533 0.01544  -0.02717 0.08805  6   GLN S CB  
62075  N N   . PRO S  7   ? 1.09436 1.52581 0.65836 0.01656  -0.09471 0.03051  7   PRO S N   
62076  C CA  . PRO S  7   ? 1.11827 1.54950 0.67264 0.03936  -0.12431 0.00026  7   PRO S CA  
62077  C C   . PRO S  7   ? 1.08240 1.59985 0.64711 0.07576  -0.12062 -0.00361 7   PRO S C   
62078  O O   . PRO S  7   ? 1.01222 1.58321 0.59312 0.08063  -0.09266 0.02264  7   PRO S O   
62079  C CB  . PRO S  7   ? 1.07509 1.44977 0.62358 0.02053  -0.12651 0.00659  7   PRO S CB  
62080  C CG  . PRO S  7   ? 1.04999 1.37734 0.60002 -0.01575 -0.10600 0.03258  7   PRO S CG  
62081  C CD  . PRO S  7   ? 1.02599 1.40665 0.59123 -0.01412 -0.07909 0.05362  7   PRO S CD  
62089  N N   . GLU S  8   ? 0.99747 1.52907 0.55418 0.10188  -0.14954 -0.03668 8   GLU S N   
62090  C CA  . GLU S  8   ? 0.93079 1.54522 0.49530 0.13908  -0.14993 -0.04459 8   GLU S CA  
62091  C C   . GLU S  8   ? 0.90529 1.53055 0.47454 0.14433  -0.14258 -0.03336 8   GLU S C   
62092  O O   . GLU S  8   ? 0.91320 1.47746 0.47358 0.12852  -0.15355 -0.03764 8   GLU S O   
62093  C CB  . GLU S  8   ? 0.94893 1.57283 0.50413 0.16509  -0.18486 -0.08608 8   GLU S CB  
62096  N N   . THR S  9   ? 0.96061 1.66546 0.54475 0.16728  -0.12412 -0.01867 9   THR S N   
62097  C CA  . THR S  9   ? 0.92358 1.64736 0.51708 0.17236  -0.11216 -0.00288 9   THR S CA  
62098  C C   . THR S  9   ? 0.87596 1.61932 0.47435 0.20185  -0.13253 -0.03039 9   THR S C   
62099  O O   . THR S  9   ? 0.87462 1.62362 0.47424 0.21978  -0.15214 -0.05976 9   THR S O   
62100  C CB  . THR S  9   ? 0.96394 1.75241 0.58581 0.17640  -0.07504 0.03297  9   THR S CB  
62101  O OG1 . THR S  9   ? 0.91891 1.77835 0.56493 0.20991  -0.07224 0.02425  9   THR S OG1 
62102  C CG2 . THR S  9   ? 0.88296 1.66180 0.50734 0.15283  -0.05468 0.05534  9   THR S CG2 
62110  N N   . THR S  10  ? 0.91796 1.67057 0.52200 0.20590  -0.12610 -0.01989 10  THR S N   
62111  C CA  . THR S  10  ? 0.86537 1.63062 0.47455 0.23027  -0.14267 -0.04239 10  THR S CA  
62112  C C   . THR S  10  ? 0.92593 1.77685 0.56490 0.26093  -0.12530 -0.03621 10  THR S C   
62113  O O   . THR S  10  ? 0.93892 1.83917 0.59754 0.26112  -0.09698 -0.00720 10  THR S O   
62114  C CB  . THR S  10  ? 0.86273 1.59491 0.46278 0.21887  -0.14448 -0.03391 10  THR S CB  
62115  O OG1 . THR S  10  ? 0.88456 1.53692 0.45684 0.19486  -0.16628 -0.04695 10  THR S OG1 
62116  C CG2 . THR S  10  ? 0.87901 1.63529 0.48913 0.24498  -0.15494 -0.05077 10  THR S CG2 
62124  N N   . ASP S  11  ? 0.88085 1.74901 0.52505 0.28675  -0.14206 -0.06352 11  ASP S N   
62125  C CA  . ASP S  11  ? 0.90396 1.85306 0.57469 0.31848  -0.12857 -0.06254 11  ASP S CA  
62126  C C   . ASP S  11  ? 0.92764 1.89585 0.60697 0.33040  -0.12460 -0.05706 11  ASP S C   
62127  O O   . ASP S  11  ? 0.93299 1.84882 0.59610 0.32227  -0.14283 -0.06976 11  ASP S O   
62128  C CB  . ASP S  11  ? 0.87519 1.83721 0.54762 0.34132  -0.14777 -0.09806 11  ASP S CB  
62131  N N   . LEU S  12  ? 0.87492 1.91990 0.58144 0.35005  -0.10051 -0.03765 12  LEU S N   
62132  C CA  . LEU S  12  ? 0.87294 1.94620 0.59138 0.36398  -0.09398 -0.03059 12  LEU S CA  
62133  C C   . LEU S  12  ? 0.90722 1.97655 0.61955 0.38662  -0.11690 -0.06688 12  LEU S C   
62134  O O   . LEU S  12  ? 0.87531 1.89763 0.57359 0.38097  -0.13405 -0.07947 12  LEU S O   
62135  C CB  . LEU S  12  ? 0.78516 1.94644 0.53800 0.38101  -0.06233 -0.00090 12  LEU S CB  
62138  N N   . ILE S  30  ? 1.02549 1.18943 0.54115 0.09358  -0.24816 -0.06205 25  ILE S N   
62139  C CA  . ILE S  30  ? 1.16189 1.25348 0.65620 0.07065  -0.26410 -0.07023 25  ILE S CA  
62140  C C   . ILE S  30  ? 1.15562 1.21554 0.65673 0.03987  -0.24259 -0.04774 25  ILE S C   
62141  O O   . ILE S  30  ? 1.17647 1.25059 0.68962 0.02812  -0.22130 -0.03011 25  ILE S O   
62142  C CB  . ILE S  30  ? 1.12212 1.20484 0.60517 0.07181  -0.27692 -0.08171 25  ILE S CB  
62144  N N   . GLN S  31  ? 1.12168 1.14001 0.61548 0.02738  -0.24847 -0.04902 26  GLN S N   
62145  C CA  . GLN S  31  ? 1.10459 1.09322 0.60476 -0.00050 -0.22999 -0.03041 26  GLN S CA  
62146  C C   . GLN S  31  ? 1.02964 0.94939 0.50602 -0.01780 -0.24975 -0.04041 26  GLN S C   
62147  O O   . GLN S  31  ? 1.04686 0.95037 0.51196 -0.00809 -0.26937 -0.05545 26  GLN S O   
62148  C CB  . GLN S  31  ? 1.13920 1.16065 0.66334 0.00290  -0.21012 -0.01693 26  GLN S CB  
62149  C CG  . GLN S  31  ? 1.11061 1.19973 0.66384 0.01528  -0.18508 -0.00017 26  GLN S CG  
62150  C CD  . GLN S  31  ? 1.05158 1.17080 0.63223 0.01775  -0.16591 0.01391  26  GLN S CD  
62151  O OE1 . GLN S  31  ? 1.02411 1.12132 0.60019 0.01708  -0.17503 0.00654  26  GLN S OE1 
62152  N NE2 . GLN S  31  ? 0.97052 1.14067 0.58151 0.02074  -0.13935 0.03457  26  GLN S NE2 
62161  N N   . ARG S  32  ? 1.03597 0.91686 0.50524 -0.04297 -0.24440 -0.03132 27  ARG S N   
62162  C CA  . ARG S  32  ? 1.09177 0.90836 0.53942 -0.06136 -0.26091 -0.03717 27  ARG S CA  
62163  C C   . ARG S  32  ? 1.08422 0.88121 0.53908 -0.08685 -0.24039 -0.01891 27  ARG S C   
62164  O O   . ARG S  32  ? 1.10080 0.91485 0.57069 -0.09855 -0.21709 -0.00212 27  ARG S O   
62165  C CB  . ARG S  32  ? 1.07556 0.86058 0.50696 -0.06804 -0.27623 -0.04430 27  ARG S CB  
62166  C CG  . ARG S  32  ? 1.18374 0.98592 0.60913 -0.04277 -0.29900 -0.06539 27  ARG S CG  
62167  C CD  . ARG S  32  ? 1.23404 0.99718 0.64461 -0.05028 -0.31787 -0.07466 27  ARG S CD  
62168  N NE  . ARG S  32  ? 1.17902 0.97149 0.59776 -0.04675 -0.30844 -0.07124 27  ARG S NE  
62169  C CZ  . ARG S  32  ? 1.16541 1.01120 0.59403 -0.02221 -0.30801 -0.07935 27  ARG S CZ  
62170  N NH1 . ARG S  32  ? 1.18744 1.06489 0.61956 0.00156  -0.31608 -0.09119 27  ARG S NH1 
62171  N NH2 . ARG S  32  ? 1.16341 1.03301 0.59850 -0.02101 -0.29916 -0.07536 27  ARG S NH2 
62185  N N   . THR S  33  ? 1.09842 0.86112 0.54343 -0.09492 -0.24919 -0.02270 28  THR S N   
62186  C CA  . THR S  33  ? 1.09045 0.83738 0.54315 -0.11724 -0.23096 -0.00792 28  THR S CA  
62187  C C   . THR S  33  ? 1.04775 0.74678 0.48438 -0.14210 -0.23314 -0.00206 28  THR S C   
62188  O O   . THR S  33  ? 1.07310 0.73914 0.48904 -0.14247 -0.25461 -0.01195 28  THR S O   
62189  C CB  . THR S  33  ? 1.15846 0.89174 0.60794 -0.11507 -0.23875 -0.01449 28  THR S CB  
62190  O OG1 . THR S  33  ? 1.11897 0.80225 0.54110 -0.11919 -0.26482 -0.02689 28  THR S OG1 
62191  C CG2 . THR S  33  ? 1.15520 0.93198 0.61741 -0.08888 -0.24095 -0.02241 28  THR S CG2 
62199  N N   . PRO S  34  ? 1.06889 0.76385 0.51633 -0.16290 -0.21142 0.01397  29  PRO S N   
62200  C CA  . PRO S  34  ? 1.04123 0.69521 0.47467 -0.18641 -0.21133 0.02115  29  PRO S CA  
62201  C C   . PRO S  34  ? 1.11890 0.72276 0.53015 -0.19775 -0.22860 0.01551  29  PRO S C   
62202  O O   . PRO S  34  ? 1.06921 0.67062 0.48139 -0.19555 -0.23071 0.01171  29  PRO S O   
62203  C CB  . PRO S  34  ? 1.04375 0.71717 0.49987 -0.20257 -0.18100 0.03952  29  PRO S CB  
62204  C CG  . PRO S  34  ? 1.00212 0.70876 0.48025 -0.19253 -0.16979 0.04025  29  PRO S CG  
62205  C CD  . PRO S  34  ? 1.00627 0.73692 0.48231 -0.16526 -0.18533 0.02655  29  PRO S CD  
62213  N N   . LYS S  35  ? 1.17946 0.74427 0.57161 -0.20968 -0.24096 0.01561  30  LYS S N   
62214  C CA  . LYS S  35  ? 1.18389 0.70039 0.55599 -0.22486 -0.25370 0.01557  30  LYS S CA  
62215  C C   . LYS S  35  ? 1.11712 0.62244 0.49278 -0.24994 -0.23343 0.03212  30  LYS S C   
62216  O O   . LYS S  35  ? 1.08782 0.60165 0.47038 -0.25793 -0.22057 0.04138  30  LYS S O   
62217  C CB  . LYS S  35  ? 1.14310 0.62378 0.49490 -0.22263 -0.27999 0.00690  30  LYS S CB  
62220  N N   . ILE S  36  ? 1.10386 0.59152 0.47505 -0.26180 -0.23078 0.03520  31  ILE S N   
62221  C CA  . ILE S  36  ? 1.08953 0.57347 0.46767 -0.28377 -0.20993 0.04916  31  ILE S CA  
62222  C C   . ILE S  36  ? 1.11507 0.55268 0.46959 -0.30052 -0.22186 0.05234  31  ILE S C   
62223  O O   . ILE S  36  ? 1.13886 0.55289 0.47683 -0.29540 -0.24192 0.04411  31  ILE S O   
62224  C CB  . ILE S  36  ? 1.06704 0.57870 0.46636 -0.28322 -0.19253 0.05049  31  ILE S CB  
62225  C CG1 . ILE S  36  ? 1.08324 0.63941 0.50407 -0.26190 -0.18665 0.04553  31  ILE S CG1 
62226  C CG2 . ILE S  36  ? 1.04569 0.56451 0.46040 -0.30342 -0.16753 0.06444  31  ILE S CG2 
62227  C CD1 . ILE S  36  ? 1.04351 0.62555 0.48649 -0.25837 -0.17355 0.04500  31  ILE S CD1 
62239  N N   . GLN S  37  ? 1.10995 0.53605 0.46367 -0.32030 -0.20914 0.06512  32  GLN S N   
62240  C CA  . GLN S  37  ? 1.13087 0.51789 0.46467 -0.33795 -0.21630 0.07134  32  GLN S CA  
62241  C C   . GLN S  37  ? 1.11134 0.50551 0.45569 -0.35790 -0.19211 0.08407  32  GLN S C   
62242  O O   . GLN S  37  ? 1.09152 0.50296 0.44986 -0.36338 -0.17542 0.09195  32  GLN S O   
62243  C CB  . GLN S  37  ? 1.15429 0.51009 0.47086 -0.34090 -0.23328 0.07322  32  GLN S CB  
62244  C CG  . GLN S  37  ? 1.18037 0.51928 0.48421 -0.32416 -0.26116 0.06024  32  GLN S CG  
62245  C CD  . GLN S  37  ? 1.25204 0.55980 0.54566 -0.32628 -0.27565 0.06556  32  GLN S CD  
62246  O OE1 . GLN S  37  ? 1.25928 0.55008 0.54663 -0.33217 -0.27608 0.07633  32  GLN S OE1 
62247  N NE2 . GLN S  37  ? 1.20774 0.51664 0.50363 -0.31724 -0.28580 0.05883  32  GLN S NE2 
62256  N N   . VAL S  38  ? 1.11366 0.50297 0.45502 -0.36399 -0.18919 0.08518  33  VAL S N   
62257  C CA  . VAL S  38  ? 1.08556 0.50546 0.44781 -0.36752 -0.16578 0.09061  33  VAL S CA  
62258  C C   . VAL S  38  ? 1.09727 0.50681 0.44724 -0.36761 -0.17234 0.09318  33  VAL S C   
62259  O O   . VAL S  38  ? 1.12423 0.50767 0.45255 -0.36725 -0.18947 0.09216  33  VAL S O   
62260  C CB  . VAL S  38  ? 1.07753 0.51256 0.45387 -0.37065 -0.15474 0.08689  33  VAL S CB  
62261  C CG1 . VAL S  38  ? 1.04523 0.51737 0.45176 -0.37168 -0.12988 0.08918  33  VAL S CG1 
62262  C CG2 . VAL S  38  ? 1.16371 0.60902 0.55101 -0.36649 -0.15362 0.08246  33  VAL S CG2 
62272  N N   . TYR S  39  ? 1.15289 0.58399 0.51877 -0.36746 -0.15904 0.09609  34  TYR S N   
62273  C CA  . TYR S  39  ? 1.16505 0.58784 0.52135 -0.36815 -0.16531 0.09864  34  TYR S CA  
62274  C C   . TYR S  39  ? 1.13347 0.58820 0.51627 -0.36738 -0.14549 0.09912  34  TYR S C   
62275  O O   . TYR S  39  ? 1.05161 0.53349 0.46024 -0.36504 -0.12812 0.09791  34  TYR S O   
62276  C CB  . TYR S  39  ? 1.12699 0.52124 0.46343 -0.36551 -0.18578 0.10142  34  TYR S CB  
62277  C CG  . TYR S  39  ? 1.16919 0.56946 0.51469 -0.36257 -0.18309 0.10173  34  TYR S CG  
62278  C CD1 . TYR S  39  ? 1.10978 0.50212 0.45124 -0.36118 -0.18801 0.09945  34  TYR S CD1 
62279  C CD2 . TYR S  39  ? 1.09269 0.50606 0.45059 -0.36144 -0.17619 0.10393  34  TYR S CD2 
62280  C CE1 . TYR S  39  ? 1.10349 0.50044 0.45082 -0.35971 -0.18619 0.10015  34  TYR S CE1 
62281  C CE2 . TYR S  39  ? 1.16380 0.58204 0.52870 -0.35931 -0.17410 0.10430  34  TYR S CE2 
62282  C CZ  . TYR S  39  ? 1.09054 0.50044 0.44909 -0.35889 -0.17912 0.10280  34  TYR S CZ  
62283  O OH  . TYR S  39  ? 1.08541 0.49959 0.44880 -0.35790 -0.17750 0.10362  34  TYR S OH  
62293  N N   . SER S  40  ? 1.06191 0.51297 0.43947 -0.36863 -0.14883 0.10121  35  SER S N   
62294  C CA  . SER S  40  ? 1.03607 0.51274 0.43639 -0.36689 -0.13334 0.10142  35  SER S CA  
62295  C C   . SER S  40  ? 1.15255 0.62259 0.55152 -0.36424 -0.13974 0.10451  35  SER S C   
62296  O O   . SER S  40  ? 1.14453 0.58731 0.52222 -0.36497 -0.15825 0.10709  35  SER S O   
62297  C CB  . SER S  40  ? 1.09051 0.56935 0.48712 -0.37103 -0.13153 0.10153  35  SER S CB  
62298  O OG  . SER S  40  ? 1.19116 0.64010 0.55813 -0.37540 -0.15101 0.10434  35  SER S OG  
62304  N N   . ARG S  41  ? 0.97392 1.03397 0.55034 -0.34168 -0.12427 0.15506  36  ARG S N   
62305  C CA  . ARG S  41  ? 0.92369 0.98723 0.52708 -0.34467 -0.13655 0.16052  36  ARG S CA  
62306  C C   . ARG S  41  ? 1.00433 1.10649 0.62722 -0.37106 -0.13932 0.18560  36  ARG S C   
62307  O O   . ARG S  41  ? 0.97429 1.06373 0.61669 -0.38049 -0.15575 0.20184  36  ARG S O   
62308  C CB  . ARG S  41  ? 0.94642 1.02189 0.55124 -0.33150 -0.12852 0.13782  36  ARG S CB  
62309  C CG  . ARG S  41  ? 1.01639 1.09951 0.65161 -0.33243 -0.14131 0.13795  36  ARG S CG  
62310  C CD  . ARG S  41  ? 0.98084 1.08272 0.61629 -0.31697 -0.13368 0.11294  36  ARG S CD  
62311  N NE  . ARG S  41  ? 0.96682 1.01923 0.57958 -0.28787 -0.13642 0.09135  36  ARG S NE  
62312  C CZ  . ARG S  41  ? 0.97843 1.03055 0.58395 -0.26726 -0.13377 0.06751  36  ARG S CZ  
62313  N NH1 . ARG S  41  ? 1.06920 1.17239 0.69153 -0.27107 -0.12859 0.05919  36  ARG S NH1 
62314  N NH2 . ARG S  41  ? 0.98396 0.98373 0.56289 -0.24132 -0.13657 0.05115  36  ARG S NH2 
62328  N N   . HIS S  42  ? 1.01726 1.16510 0.63331 -0.38361 -0.12343 0.18913  37  HIS S N   
62329  C CA  . HIS S  42  ? 0.90188 1.08880 0.52926 -0.40964 -0.12245 0.21411  37  HIS S CA  
62330  C C   . HIS S  42  ? 0.87362 1.06700 0.47908 -0.41686 -0.11810 0.22745  37  HIS S C   
62331  O O   . HIS S  42  ? 0.94858 1.12806 0.53332 -0.40304 -0.11206 0.21299  37  HIS S O   
62332  C CB  . HIS S  42  ? 0.93626 1.18151 0.57457 -0.41833 -0.10712 0.20680  37  HIS S CB  
62333  C CG  . HIS S  42  ? 0.98022 1.22542 0.63410 -0.40346 -0.10826 0.18357  37  HIS S CG  
62334  N ND1 . HIS S  42  ? 1.02583 1.27041 0.70937 -0.41028 -0.12061 0.18807  37  HIS S ND1 
62335  C CD2 . HIS S  42  ? 0.94921 1.19399 0.59171 -0.38124 -0.09971 0.15473  37  HIS S CD2 
62336  C CE1 . HIS S  42  ? 1.06577 1.31290 0.75654 -0.39121 -0.12000 0.16189  37  HIS S CE1 
62337  N NE2 . HIS S  42  ? 1.05483 1.29955 0.71904 -0.37262 -0.10774 0.14204  37  HIS S NE2 
62345  N N   . PRO S  43  ? 0.88644 1.09958 0.49475 -0.43860 -0.12149 0.25483  38  PRO S N   
62346  C CA  . PRO S  43  ? 0.89128 1.12034 0.48383 -0.44093 -0.11563 0.26186  38  PRO S CA  
62347  C C   . PRO S  43  ? 0.98522 1.25295 0.57156 -0.43195 -0.09464 0.23845  38  PRO S C   
62348  O O   . PRO S  43  ? 0.88263 1.18854 0.47335 -0.43777 -0.08286 0.23173  38  PRO S O   
62349  C CB  . PRO S  43  ? 0.91493 1.16465 0.52171 -0.46165 -0.11987 0.28802  38  PRO S CB  
62350  C CG  . PRO S  43  ? 0.92670 1.16435 0.54778 -0.47853 -0.13015 0.30342  38  PRO S CG  
62351  C CD  . PRO S  43  ? 1.03751 1.24470 0.66705 -0.45728 -0.13497 0.27815  38  PRO S CD  
62359  N N   . ALA S  44  ? 1.00063 1.25970 0.57729 -0.41784 -0.09058 0.22517  39  ALA S N   
62360  C CA  . ALA S  44  ? 0.85316 1.13836 0.42342 -0.40764 -0.07274 0.20072  39  ALA S CA  
62361  C C   . ALA S  44  ? 0.89695 1.23575 0.47572 -0.41654 -0.06261 0.20582  39  ALA S C   
62362  O O   . ALA S  44  ? 0.87244 1.22035 0.45443 -0.42309 -0.06766 0.22259  39  ALA S O   
62363  C CB  . ALA S  44  ? 0.87549 1.13707 0.43512 -0.39354 -0.07171 0.18622  39  ALA S CB  
62369  N N   . GLU S  45  ? 0.95159 1.32509 0.53125 -0.41500 -0.04900 0.19037  40  GLU S N   
62370  C CA  . GLU S  45  ? 0.85729 1.28554 0.44389 -0.42050 -0.03809 0.19044  40  GLU S CA  
62371  C C   . GLU S  45  ? 0.87973 1.32267 0.45792 -0.40484 -0.02446 0.16086  40  GLU S C   
62372  O O   . GLU S  45  ? 0.97374 1.41405 0.54625 -0.39739 -0.01933 0.14341  40  GLU S O   
62373  C CB  . GLU S  45  ? 0.88860 1.35484 0.48823 -0.43727 -0.03592 0.20290  40  GLU S CB  
62374  C CG  . GLU S  45  ? 0.96182 1.47301 0.57036 -0.45014 -0.03190 0.21869  40  GLU S CG  
62375  C CD  . GLU S  45  ? 0.98829 1.55640 0.60899 -0.46161 -0.02155 0.21709  40  GLU S CD  
62376  O OE1 . GLU S  45  ? 1.02425 1.60954 0.64331 -0.45258 -0.01333 0.19457  40  GLU S OE1 
62377  O OE2 . GLU S  45  ? 0.92938 1.52533 0.55972 -0.47910 -0.02159 0.23745  40  GLU S OE2 
62384  N N   . ASN S  46  ? 0.91980 1.37614 0.49521 -0.39917 -0.01979 0.15479  41  ASN S N   
62385  C CA  . ASN S  46  ? 0.94887 1.41285 0.51605 -0.38481 -0.00853 0.12694  41  ASN S CA  
62386  C C   . ASN S  46  ? 0.88205 1.38470 0.45154 -0.38233 0.00131  0.11345  41  ASN S C   
62387  O O   . ASN S  46  ? 0.84802 1.39938 0.42812 -0.39171 0.00462  0.12342  41  ASN S O   
62388  C CB  . ASN S  46  ? 0.91381 1.39789 0.48017 -0.38261 -0.00607 0.12598  41  ASN S CB  
62391  N N   . GLY S  47  ? 0.90122 1.38175 0.45896 -0.36879 0.00572  0.08989  42  GLY S N   
62392  C CA  . GLY S  47  ? 0.83998 1.35315 0.39620 -0.36143 0.01357  0.07212  42  GLY S CA  
62393  C C   . GLY S  47  ? 0.85384 1.37037 0.41145 -0.36503 0.00992  0.07486  42  GLY S C   
62394  O O   . GLY S  47  ? 0.88560 1.43135 0.44097 -0.35626 0.01525  0.05665  42  GLY S O   
62398  N N   . LYS S  48  ? 0.83795 1.32693 0.39871 -0.37639 -0.00019 0.09526  43  LYS S N   
62399  C CA  . LYS S  48  ? 0.83941 1.33401 0.40209 -0.38280 -0.00565 0.10017  43  LYS S CA  
62400  C C   . LYS S  48  ? 0.83945 1.26909 0.38317 -0.37040 -0.01461 0.09086  43  LYS S C   
62401  O O   . LYS S  48  ? 0.83731 1.21964 0.37619 -0.36953 -0.02042 0.09877  43  LYS S O   
62402  C CB  . LYS S  48  ? 0.87073 1.38514 0.45245 -0.40809 -0.01201 0.13329  43  LYS S CB  
62405  N N   . SER S  49  ? 0.92272 1.34551 0.47099 -0.35365 -0.01687 0.07023  44  SER S N   
62406  C CA  . SER S  49  ? 0.84323 1.19893 0.38334 -0.33506 -0.02616 0.05849  44  SER S CA  
62407  C C   . SER S  49  ? 0.83861 1.16108 0.39379 -0.34562 -0.03928 0.08225  44  SER S C   
62408  O O   . SER S  49  ? 0.86859 1.22016 0.44834 -0.36434 -0.04423 0.10399  44  SER S O   
62409  C CB  . SER S  49  ? 0.85456 1.21528 0.40218 -0.31513 -0.02943 0.03531  44  SER S CB  
62410  O OG  . SER S  49  ? 0.88140 1.24317 0.40424 -0.29621 -0.02111 0.00765  44  SER S OG  
62416  N N   . ASN S  50  ? 0.84078 1.10060 0.37974 -0.33370 -0.04498 0.07758  45  ASN S N   
62417  C CA  . ASN S  50  ? 0.83823 1.06165 0.38757 -0.33952 -0.05857 0.09651  45  ASN S CA  
62418  C C   . ASN S  50  ? 0.86314 1.02223 0.39510 -0.31776 -0.06374 0.08056  45  ASN S C   
62419  O O   . ASN S  50  ? 0.93252 1.07498 0.44600 -0.29937 -0.05793 0.05721  45  ASN S O   
62420  C CB  . ASN S  50  ? 0.83627 1.06469 0.38019 -0.35653 -0.05791 0.11718  45  ASN S CB  
62421  C CG  . ASN S  50  ? 0.83749 1.05237 0.40021 -0.36870 -0.07357 0.14290  45  ASN S CG  
62422  O OD1 . ASN S  50  ? 0.87522 1.06004 0.45100 -0.36143 -0.08595 0.14264  45  ASN S OD1 
62423  N ND2 . ASN S  50  ? 0.84104 1.07555 0.40323 -0.38589 -0.07449 0.16456  45  ASN S ND2 
62430  N N   . PHE S  51  ? 0.90690 1.02812 0.44217 -0.31891 -0.07516 0.09316  46  PHE S N   
62431  C CA  . PHE S  51  ? 0.90010 0.96139 0.41743 -0.29970 -0.07959 0.08055  46  PHE S CA  
62432  C C   . PHE S  51  ? 0.84775 0.88337 0.35718 -0.30572 -0.08269 0.09181  46  PHE S C   
62433  O O   . PHE S  51  ? 0.84277 0.89066 0.36992 -0.31912 -0.09276 0.11263  46  PHE S O   
62434  C CB  . PHE S  51  ? 0.94415 0.98515 0.47880 -0.28773 -0.09499 0.07879  46  PHE S CB  
62435  C CG  . PHE S  51  ? 0.99500 1.03899 0.52506 -0.26947 -0.09259 0.05667  46  PHE S CG  
62436  C CD1 . PHE S  51  ? 0.94431 1.04172 0.49826 -0.27584 -0.09208 0.05528  46  PHE S CD1 
62437  C CD2 . PHE S  51  ? 0.99348 0.98728 0.49369 -0.24533 -0.09107 0.03678  46  PHE S CD2 
62438  C CE1 . PHE S  51  ? 0.93614 1.03985 0.48649 -0.25605 -0.09163 0.03208  46  PHE S CE1 
62439  C CE2 . PHE S  51  ? 1.04490 1.03809 0.53718 -0.22512 -0.09116 0.01551  46  PHE S CE2 
62440  C CZ  . PHE S  51  ? 0.99042 1.04011 0.50888 -0.22928 -0.09220 0.01196  46  PHE S CZ  
62450  N N   . LEU S  52  ? 0.88567 0.88600 0.36753 -0.29603 -0.07416 0.07747  47  LEU S N   
62451  C CA  . LEU S  52  ? 0.92847 0.90539 0.40245 -0.29891 -0.07621 0.08278  47  LEU S CA  
62452  C C   . LEU S  52  ? 0.86169 0.78865 0.33112 -0.28234 -0.08661 0.07837  47  LEU S C   
62453  O O   . LEU S  52  ? 0.87445 0.76998 0.32551 -0.26633 -0.08232 0.06235  47  LEU S O   
62454  C CB  . LEU S  52  ? 0.98306 0.95680 0.43106 -0.30192 -0.05869 0.06876  47  LEU S CB  
62455  C CG  . LEU S  52  ? 0.90395 0.85703 0.34272 -0.30423 -0.05791 0.06836  47  LEU S CG  
62456  C CD1 . LEU S  52  ? 0.84759 0.83659 0.30711 -0.31727 -0.06522 0.08517  47  LEU S CD1 
62457  C CD2 . LEU S  52  ? 0.86862 0.80743 0.29094 -0.30130 -0.03834 0.04769  47  LEU S CD2 
62469  N N   . ASN S  53  ? 0.85724 0.77553 0.34080 -0.28448 -0.10116 0.09202  48  ASN S N   
62470  C CA  . ASN S  53  ? 0.93734 0.81303 0.41990 -0.26820 -0.11383 0.08892  48  ASN S CA  
62471  C C   . ASN S  53  ? 0.90665 0.76289 0.37755 -0.26658 -0.11372 0.08771  48  ASN S C   
62472  O O   . ASN S  53  ? 0.85896 0.73909 0.33637 -0.27907 -0.11443 0.09693  48  ASN S O   
62473  C CB  . ASN S  53  ? 0.89985 0.78068 0.41308 -0.26938 -0.13542 0.10400  48  ASN S CB  
62474  C CG  . ASN S  53  ? 0.85995 0.76096 0.38802 -0.26947 -0.13633 0.10172  48  ASN S CG  
62475  O OD1 . ASN S  53  ? 0.92717 0.82042 0.43973 -0.25734 -0.12665 0.08448  48  ASN S OD1 
62476  N ND2 . ASN S  53  ? 0.90074 0.82765 0.45815 -0.28325 -0.14831 0.11853  48  ASN S ND2 
62483  N N   . CYS S  54  ? 0.92752 0.74228 0.38021 -0.25014 -0.11302 0.07546  49  CYS S N   
62484  C CA  . CYS S  54  ? 0.96385 0.76072 0.40769 -0.24598 -0.11440 0.07249  49  CYS S CA  
62485  C C   . CYS S  54  ? 0.92796 0.69184 0.37706 -0.22727 -0.13262 0.07251  49  CYS S C   
62486  O O   . CYS S  54  ? 0.98563 0.71651 0.41629 -0.21160 -0.12934 0.06109  49  CYS S O   
62487  C CB  . CYS S  54  ? 1.02092 0.80029 0.43222 -0.24624 -0.09172 0.05577  49  CYS S CB  
62488  S SG  . CYS S  54  ? 1.06821 0.84215 0.47218 -0.24659 -0.08920 0.05015  49  CYS S SG  
62493  N N   . TYR S  55  ? 0.88237 0.65284 0.35435 -0.22749 -0.15299 0.08474  50  TYR S N   
62494  C CA  . TYR S  55  ? 0.88959 0.63132 0.37040 -0.20993 -0.17375 0.08478  50  TYR S CA  
62495  C C   . TYR S  55  ? 0.96991 0.69469 0.43780 -0.19913 -0.17519 0.07681  50  TYR S C   
62496  O O   . TYR S  55  ? 0.89103 0.63330 0.36866 -0.20501 -0.18234 0.08282  50  TYR S O   
62497  C CB  . TYR S  55  ? 0.90476 0.65981 0.41814 -0.21686 -0.19718 0.10254  50  TYR S CB  
62498  C CG  . TYR S  55  ? 0.92997 0.65534 0.45570 -0.19952 -0.22090 0.10151  50  TYR S CG  
62499  C CD1 . TYR S  55  ? 0.99672 0.69686 0.51416 -0.18201 -0.22133 0.08841  50  TYR S CD1 
62500  C CD2 . TYR S  55  ? 0.92292 0.64370 0.46686 -0.19898 -0.24440 0.11252  50  TYR S CD2 
62501  C CE1 . TYR S  55  ? 0.94945 0.62422 0.47864 -0.16505 -0.24396 0.08555  50  TYR S CE1 
62502  C CE2 . TYR S  55  ? 0.99068 0.68333 0.54642 -0.18270 -0.26753 0.10992  50  TYR S CE2 
62503  C CZ  . TYR S  55  ? 0.97485 0.64637 0.52427 -0.16605 -0.26693 0.09601  50  TYR S CZ  
62504  O OH  . TYR S  55  ? 1.05666 0.70181 0.61833 -0.14870 -0.29096 0.09157  50  TYR S OH  
62514  N N   . VAL S  56  ? 0.96776 0.65973 0.41224 -0.18234 -0.16862 0.06268  51  VAL S N   
62515  C CA  . VAL S  56  ? 0.99941 0.67543 0.43045 -0.17005 -0.16935 0.05343  51  VAL S CA  
62516  C C   . VAL S  56  ? 0.96987 0.61884 0.40959 -0.14788 -0.19328 0.05234  51  VAL S C   
62517  O O   . VAL S  56  ? 1.05605 0.68266 0.49058 -0.13631 -0.19662 0.04860  51  VAL S O   
62518  C CB  . VAL S  56  ? 0.95974 0.61706 0.35315 -0.16899 -0.14232 0.03875  51  VAL S CB  
62519  C CG1 . VAL S  56  ? 0.92786 0.61367 0.31573 -0.19173 -0.12080 0.03773  51  VAL S CG1 
62520  C CG2 . VAL S  56  ? 1.04091 0.66512 0.41335 -0.15738 -0.13669 0.03303  51  VAL S CG2 
62530  N N   . SER S  57  ? 1.02745 0.67913 0.48030 -0.14023 -0.21137 0.05379  52  SER S N   
62531  C CA  . SER S  57  ? 0.99843 0.62567 0.46216 -0.11896 -0.23729 0.05202  52  SER S CA  
62532  C C   . SER S  57  ? 0.94759 0.57215 0.40587 -0.10452 -0.24516 0.04316  52  SER S C   
62533  O O   . SER S  57  ? 1.10074 0.74959 0.55686 -0.11356 -0.23629 0.04162  52  SER S O   
62534  C CB  . SER S  57  ? 0.93120 0.56587 0.42956 -0.12599 -0.26252 0.06758  52  SER S CB  
62535  O OG  . SER S  57  ? 0.92318 0.58438 0.43511 -0.14205 -0.26665 0.07963  52  SER S OG  
62541  N N   . GLY S  58  ? 0.95835 0.55608 0.41487 -0.08057 -0.26243 0.03527  53  GLY S N   
62542  C CA  . GLY S  58  ? 0.96705 0.56364 0.42142 -0.06314 -0.27446 0.02563  53  GLY S CA  
62543  C C   . GLY S  58  ? 1.05643 0.65550 0.47902 -0.05868 -0.24915 0.01081  53  GLY S C   
62544  O O   . GLY S  58  ? 0.99728 0.61422 0.42093 -0.05306 -0.25209 0.00302  53  GLY S O   
62548  N N   . PHE S  59  ? 1.02167 0.60272 0.41473 -0.06081 -0.22463 0.00601  54  PHE S N   
62549  C CA  . PHE S  59  ? 1.00457 0.58377 0.36348 -0.06157 -0.19710 -0.00609 54  PHE S CA  
62550  C C   . PHE S  59  ? 1.08296 0.62291 0.41081 -0.03788 -0.19522 -0.01561 54  PHE S C   
62551  O O   . PHE S  59  ? 1.03445 0.54738 0.36182 -0.02496 -0.20768 -0.01334 54  PHE S O   
62552  C CB  . PHE S  59  ? 1.01318 0.60080 0.35580 -0.08757 -0.16614 -0.00340 54  PHE S CB  
62553  C CG  . PHE S  59  ? 1.00325 0.56501 0.33478 -0.08922 -0.16086 0.00195  54  PHE S CG  
62554  C CD1 . PHE S  59  ? 0.98379 0.55876 0.34385 -0.09832 -0.17391 0.01372  54  PHE S CD1 
62555  C CD2 . PHE S  59  ? 1.08848 0.61325 0.37909 -0.08127 -0.14272 -0.00527 54  PHE S CD2 
62556  C CE1 . PHE S  59  ? 1.00596 0.56372 0.35783 -0.09847 -0.16937 0.01585  54  PHE S CE1 
62557  C CE2 . PHE S  59  ? 1.12187 0.62353 0.40116 -0.07933 -0.13995 -0.00274 54  PHE S CE2 
62558  C CZ  . PHE S  59  ? 1.01554 0.53684 0.32745 -0.08754 -0.15340 0.00666  54  PHE S CZ  
62568  N N   . HIS S  60  ? 1.08001 0.61946 0.38120 -0.03230 -0.17907 -0.02715 55  HIS S N   
62569  C CA  . HIS S  60  ? 1.16263 0.66649 0.42757 -0.00962 -0.17438 -0.03647 55  HIS S CA  
62570  C C   . HIS S  60  ? 1.20166 0.71242 0.43309 -0.01971 -0.14264 -0.04551 55  HIS S C   
62571  O O   . HIS S  60  ? 1.17050 0.72071 0.41787 -0.02844 -0.13963 -0.05118 55  HIS S O   
62572  C CB  . HIS S  60  ? 1.19472 0.69428 0.47610 0.02024  -0.20669 -0.04274 55  HIS S CB  
62573  C CG  . HIS S  60  ? 1.10788 0.56485 0.36224 0.04702  -0.21347 -0.04823 55  HIS S CG  
62574  N ND1 . HIS S  60  ? 1.16023 0.59527 0.36878 0.05918  -0.19399 -0.05734 55  HIS S ND1 
62575  C CD2 . HIS S  60  ? 1.10879 0.54223 0.37491 0.06404  -0.23741 -0.04653 55  HIS S CD2 
62576  C CE1 . HIS S  60  ? 1.15708 0.56101 0.36004 0.08426  -0.20379 -0.05954 55  HIS S CE1 
62577  N NE2 . HIS S  60  ? 1.17595 0.57736 0.41002 0.08816  -0.23151 -0.05492 55  HIS S NE2 
62585  N N   . PRO S  61  ? 1.21191 0.68547 0.39589 -0.01933 -0.11844 -0.04766 56  PRO S N   
62586  C CA  . PRO S  61  ? 1.18087 0.60940 0.34596 -0.00526 -0.11957 -0.04332 56  PRO S CA  
62587  C C   . PRO S  61  ? 1.13657 0.56089 0.31037 -0.02265 -0.11722 -0.03393 56  PRO S C   
62588  O O   . PRO S  61  ? 1.22832 0.68710 0.43025 -0.04447 -0.11809 -0.02874 56  PRO S O   
62589  C CB  . PRO S  61  ? 1.34272 0.74866 0.47212 -0.00467 -0.08727 -0.04660 56  PRO S CB  
62590  C CG  . PRO S  61  ? 1.25937 0.69889 0.38686 -0.03288 -0.06198 -0.05003 56  PRO S CG  
62591  C CD  . PRO S  61  ? 1.17537 0.65648 0.33034 -0.03403 -0.08492 -0.05477 56  PRO S CD  
62599  N N   . SER S  62  ? 1.28293 0.67209 0.44203 -0.01099 -0.11359 -0.03213 57  SER S N   
62600  C CA  . SER S  62  ? 1.19826 0.58448 0.36593 -0.02157 -0.11514 -0.02592 57  SER S CA  
62601  C C   . SER S  62  ? 1.20976 0.59601 0.36361 -0.04679 -0.08307 -0.02361 57  SER S C   
62602  O O   . SER S  62  ? 1.14548 0.53909 0.30932 -0.05916 -0.08290 -0.01939 57  SER S O   
62603  C CB  . SER S  62  ? 1.15696 0.50874 0.31673 0.00538  -0.12846 -0.02833 57  SER S CB  
62606  N N   . ASP S  63  ? 1.16839 0.54824 0.30153 -0.05517 -0.05676 -0.02682 58  ASP S N   
62607  C CA  . ASP S  63  ? 1.22170 0.60068 0.34577 -0.08033 -0.02803 -0.02566 58  ASP S CA  
62608  C C   . ASP S  63  ? 1.15449 0.58067 0.30645 -0.10770 -0.02691 -0.02382 58  ASP S C   
62609  O O   . ASP S  63  ? 1.12748 0.58767 0.29235 -0.11639 -0.02901 -0.02662 58  ASP S O   
62610  C CB  . ASP S  63  ? 1.23601 0.60101 0.33516 -0.08616 -0.00205 -0.02940 58  ASP S CB  
62613  N N   . ILE S  64  ? 1.14289 0.57290 0.30350 -0.11975 -0.02431 -0.02019 59  ILE S N   
62614  C CA  . ILE S  64  ? 1.09920 0.57437 0.28669 -0.14418 -0.02437 -0.01752 59  ILE S CA  
62615  C C   . ILE S  64  ? 1.14491 0.61432 0.32960 -0.15873 -0.00751 -0.01755 59  ILE S C   
62616  O O   . ILE S  64  ? 1.11932 0.55709 0.29028 -0.14547 -0.01001 -0.01713 59  ILE S O   
62617  C CB  . ILE S  64  ? 1.13692 0.63464 0.34904 -0.13805 -0.05559 -0.01057 59  ILE S CB  
62618  C CG1 . ILE S  64  ? 1.03873 0.58854 0.28186 -0.16116 -0.05732 -0.00679 59  ILE S CG1 
62619  C CG2 . ILE S  64  ? 1.12668 0.60766 0.33933 -0.12861 -0.06657 -0.00664 59  ILE S CG2 
62620  C CD1 . ILE S  64  ? 1.00955 0.58937 0.29505 -0.15163 -0.08622 0.00004  59  ILE S CD1 
62632  N N   . GLU S  65  ? 1.21835 0.72006 0.41663 -0.18441 0.00784  -0.01979 60  GLU S N   
62633  C CA  . GLU S  65  ? 1.09227 0.59564 0.29243 -0.19970 0.02139  -0.02126 60  GLU S CA  
62634  C C   . GLU S  65  ? 1.16894 0.72223 0.40052 -0.21291 0.01011  -0.01663 60  GLU S C   
62635  O O   . GLU S  65  ? 1.14978 0.74328 0.40066 -0.22644 0.00911  -0.01693 60  GLU S O   
62636  C CB  . GLU S  65  ? 1.11334 0.61203 0.30370 -0.21973 0.04822  -0.02879 60  GLU S CB  
62637  C CG  . GLU S  65  ? 1.19960 0.66528 0.37200 -0.22542 0.06221  -0.03186 60  GLU S CG  
62638  C CD  . GLU S  65  ? 1.16568 0.63146 0.33266 -0.25140 0.08660  -0.03957 60  GLU S CD  
62639  O OE1 . GLU S  65  ? 1.19014 0.63154 0.33735 -0.25403 0.09973  -0.04215 60  GLU S OE1 
62640  O OE2 . GLU S  65  ? 1.18358 0.67458 0.36572 -0.26980 0.09246  -0.04359 60  GLU S OE2 
62647  N N   . VAL S  66  ? 1.06682 0.61935 0.30254 -0.20825 0.00120  -0.01275 61  VAL S N   
62648  C CA  . VAL S  66  ? 1.01473 0.61343 0.27841 -0.21994 -0.01006 -0.00610 61  VAL S CA  
62649  C C   . VAL S  66  ? 1.05567 0.65993 0.31937 -0.22961 0.00278  -0.01043 61  VAL S C   
62650  O O   . VAL S  66  ? 1.08914 0.66124 0.33426 -0.21695 0.00413  -0.01385 61  VAL S O   
62651  C CB  . VAL S  66  ? 1.00288 0.60367 0.27496 -0.20616 -0.03679 0.00358  61  VAL S CB  
62652  C CG1 . VAL S  66  ? 0.97754 0.62629 0.27867 -0.22072 -0.04669 0.01300  61  VAL S CG1 
62653  C CG2 . VAL S  66  ? 1.00148 0.59601 0.27670 -0.19462 -0.05262 0.00665  61  VAL S CG2 
62663  N N   . ASP S  67  ? 0.99835 0.64436 0.28232 -0.24985 0.01020  -0.01147 62  ASP S N   
62664  C CA  . ASP S  67  ? 0.99934 0.65684 0.28588 -0.25957 0.02092  -0.01677 62  ASP S CA  
62665  C C   . ASP S  67  ? 1.01783 0.72979 0.33341 -0.26906 0.00999  -0.00875 62  ASP S C   
62666  O O   . ASP S  67  ? 1.05362 0.79927 0.38889 -0.27681 0.00163  -0.00205 62  ASP S O   
62667  C CB  . ASP S  67  ? 1.01391 0.66888 0.29557 -0.27650 0.04250  -0.02792 62  ASP S CB  
62668  C CG  . ASP S  67  ? 1.18110 0.78457 0.43416 -0.27156 0.05486  -0.03347 62  ASP S CG  
62669  O OD1 . ASP S  67  ? 1.20195 0.80419 0.45477 -0.26851 0.05249  -0.03147 62  ASP S OD1 
62670  O OD2 . ASP S  67  ? 1.23061 0.79404 0.45942 -0.27050 0.06658  -0.03963 62  ASP S OD2 
62675  N N   . LEU S  68  ? 0.96573 0.68648 0.28226 -0.26751 0.00958  -0.00952 63  LEU S N   
62676  C CA  . LEU S  68  ? 0.96632 0.74025 0.30864 -0.27776 0.00281  -0.00225 63  LEU S CA  
62677  C C   . LEU S  68  ? 1.07534 0.86909 0.42192 -0.29056 0.01858  -0.01302 63  LEU S C   
62678  O O   . LEU S  68  ? 1.12828 0.89528 0.45605 -0.28663 0.02930  -0.02422 63  LEU S O   
62679  C CB  . LEU S  68  ? 0.96407 0.74331 0.30645 -0.26824 -0.00903 0.00357  63  LEU S CB  
62680  C CG  . LEU S  68  ? 0.94243 0.71287 0.28715 -0.25930 -0.02919 0.01588  63  LEU S CG  
62681  C CD1 . LEU S  68  ? 0.92727 0.71641 0.27991 -0.25475 -0.04018 0.02071  63  LEU S CD1 
62682  C CD2 . LEU S  68  ? 0.95627 0.75393 0.32290 -0.26937 -0.04054 0.02934  63  LEU S CD2 
62694  N N   . LEU S  69  ? 1.02224 0.86109 0.39181 -0.30460 0.01821  -0.01016 64  LEU S N   
62695  C CA  . LEU S  69  ? 0.92133 0.78091 0.29630 -0.31782 0.03190  -0.02201 64  LEU S CA  
62696  C C   . LEU S  69  ? 0.92717 0.83473 0.32070 -0.32183 0.02743  -0.01783 64  LEU S C   
62697  O O   . LEU S  69  ? 0.91404 0.85254 0.32450 -0.32125 0.01379  -0.00283 64  LEU S O   
62698  C CB  . LEU S  69  ? 0.91443 0.79227 0.30002 -0.33005 0.03581  -0.02582 64  LEU S CB  
62699  C CG  . LEU S  69  ? 0.95947 0.79888 0.32879 -0.32870 0.04256  -0.03113 64  LEU S CG  
62700  C CD1 . LEU S  69  ? 0.94491 0.81705 0.32937 -0.33894 0.04197  -0.03386 64  LEU S CD1 
62701  C CD2 . LEU S  69  ? 0.99918 0.79691 0.34536 -0.33297 0.06117  -0.04503 64  LEU S CD2 
62713  N N   . LYS S  70  ? 0.93980 0.85195 0.32866 -0.32624 0.03879  -0.03081 65  LYS S N   
62714  C CA  . LYS S  70  ? 0.90106 0.86118 0.30613 -0.33009 0.03709  -0.03012 65  LYS S CA  
62715  C C   . LYS S  70  ? 0.98105 0.95702 0.38980 -0.34305 0.04870  -0.04505 65  LYS S C   
62716  O O   . LYS S  70  ? 0.96718 0.91378 0.35812 -0.34481 0.06047  -0.06016 65  LYS S O   
62717  C CB  . LYS S  70  ? 0.92250 0.87575 0.31624 -0.31883 0.03695  -0.03329 65  LYS S CB  
62718  C CG  . LYS S  70  ? 0.89843 0.90544 0.30900 -0.32159 0.03526  -0.03207 65  LYS S CG  
62719  C CD  . LYS S  70  ? 0.91490 0.91548 0.31078 -0.31015 0.03815  -0.04235 65  LYS S CD  
62720  C CE  . LYS S  70  ? 0.90051 0.96076 0.31478 -0.31190 0.03576  -0.03928 65  LYS S CE  
62721  N NZ  . LYS S  70  ? 0.91437 0.97666 0.31641 -0.29859 0.03615  -0.04872 65  LYS S NZ  
62735  N N   . ASN S  71  ? 1.05810 1.07888 0.48814 -0.35201 0.04442  -0.04115 66  ASN S N   
62736  C CA  . ASN S  71  ? 0.89051 0.93604 0.32748 -0.36466 0.05337  -0.05603 66  ASN S CA  
62737  C C   . ASN S  71  ? 0.91156 0.92095 0.33500 -0.37459 0.06669  -0.07091 66  ASN S C   
62738  O O   . ASN S  71  ? 1.06385 1.06319 0.47877 -0.38380 0.07896  -0.08725 66  ASN S O   
62739  C CB  . ASN S  71  ? 0.89792 0.96002 0.33326 -0.36347 0.05797  -0.06513 66  ASN S CB  
62740  C CG  . ASN S  71  ? 0.90430 1.00217 0.35147 -0.35447 0.04712  -0.05048 66  ASN S CG  
62741  O OD1 . ASN S  71  ? 0.86171 0.99192 0.32542 -0.35527 0.03661  -0.03512 66  ASN S OD1 
62742  N ND2 . ASN S  71  ? 0.92205 1.01419 0.35927 -0.34605 0.04961  -0.05533 66  ASN S ND2 
62749  N N   . GLY S  72  ? 0.90982 0.89979 0.33058 -0.37362 0.06436  -0.06513 67  GLY S N   
62750  C CA  . GLY S  72  ? 0.93151 0.88933 0.33945 -0.38405 0.07803  -0.07770 67  GLY S CA  
62751  C C   . GLY S  72  ? 0.99674 0.89506 0.37568 -0.38186 0.08933  -0.08437 67  GLY S C   
62752  O O   . GLY S  72  ? 0.99244 0.86668 0.35866 -0.39611 0.10442  -0.09799 67  GLY S O   
62756  N N   . GLU S  73  ? 1.05150 0.92497 0.41804 -0.36478 0.08216  -0.07539 68  GLU S N   
62757  C CA  . GLU S  73  ? 1.03393 0.84941 0.36918 -0.35812 0.09010  -0.08153 68  GLU S CA  
62758  C C   . GLU S  73  ? 1.03772 0.82425 0.36133 -0.33763 0.07959  -0.06928 68  GLU S C   
62759  O O   . GLU S  73  ? 0.98602 0.80237 0.32749 -0.33014 0.06586  -0.05644 68  GLU S O   
62760  C CB  . GLU S  73  ? 1.01630 0.83930 0.34639 -0.35707 0.09265  -0.09112 68  GLU S CB  
62761  C CG  . GLU S  73  ? 1.05699 0.81957 0.35177 -0.34566 0.09734  -0.09736 68  GLU S CG  
62762  C CD  . GLU S  73  ? 1.13716 0.90482 0.42427 -0.34657 0.10123  -0.11104 68  GLU S CD  
62763  O OE1 . GLU S  73  ? 1.07324 0.86890 0.37269 -0.36409 0.10819  -0.12083 68  GLU S OE1 
62764  O OE2 . GLU S  73  ? 1.23413 0.97914 0.50262 -0.32849 0.09650  -0.11370 68  GLU S OE2 
62771  N N   . ARG S  74  ? 1.08389 0.81024 0.37554 -0.32889 0.08553  -0.07343 69  ARG S N   
62772  C CA  . ARG S  74  ? 1.04529 0.74081 0.32308 -0.30784 0.07549  -0.06448 69  ARG S CA  
62773  C C   . ARG S  74  ? 1.03556 0.74950 0.31647 -0.29263 0.06424  -0.06247 69  ARG S C   
62774  O O   . ARG S  74  ? 1.05585 0.77864 0.33288 -0.29291 0.06777  -0.07185 69  ARG S O   
62775  C CB  . ARG S  74  ? 1.21749 0.84124 0.45711 -0.30114 0.08471  -0.06963 69  ARG S CB  
62776  C CG  . ARG S  74  ? 1.16441 0.75668 0.39082 -0.27954 0.07423  -0.06088 69  ARG S CG  
62777  C CD  . ARG S  74  ? 1.36823 0.89281 0.55900 -0.27575 0.08446  -0.06320 69  ARG S CD  
62778  N NE  . ARG S  74  ? 1.30180 0.82543 0.49434 -0.29840 0.09928  -0.06605 69  ARG S NE  
62779  C CZ  . ARG S  74  ? 1.19327 0.70297 0.38192 -0.29850 0.10177  -0.06162 69  ARG S CZ  
62780  N NH1 . ARG S  74  ? 1.21026 0.70383 0.39306 -0.27681 0.08965  -0.05344 69  ARG S NH1 
62781  N NH2 . ARG S  74  ? 1.16407 0.67722 0.35406 -0.32073 0.11680  -0.06706 69  ARG S NH2 
62795  N N   . ILE S  75  ? 1.06485 0.78668 0.35270 -0.27995 0.05034  -0.05120 70  ILE S N   
62796  C CA  . ILE S  75  ? 1.08234 0.81286 0.36734 -0.26397 0.03983  -0.05055 70  ILE S CA  
62797  C C   . ILE S  75  ? 1.08818 0.75608 0.33915 -0.24335 0.03876  -0.05633 70  ILE S C   
62798  O O   . ILE S  75  ? 1.05942 0.69585 0.30125 -0.23660 0.03539  -0.05053 70  ILE S O   
62799  C CB  . ILE S  75  ? 0.99586 0.76926 0.30624 -0.26447 0.02469  -0.03525 70  ILE S CB  
62800  C CG1 . ILE S  75  ? 0.95124 0.78436 0.29288 -0.28278 0.02516  -0.02867 70  ILE S CG1 
62801  C CG2 . ILE S  75  ? 0.98426 0.76667 0.29007 -0.24986 0.01448  -0.03623 70  ILE S CG2 
62802  C CD1 . ILE S  75  ? 0.93960 0.80620 0.30481 -0.28749 0.01083  -0.01035 70  ILE S CD1 
62814  N N   . GLU S  76  ? 1.09802 0.74810 0.32948 -0.23115 0.04044  -0.06845 71  GLU S N   
62815  C CA  . GLU S  76  ? 1.12336 0.70724 0.31838 -0.21114 0.04089  -0.07563 71  GLU S CA  
62816  C C   . GLU S  76  ? 1.12094 0.69364 0.31177 -0.18967 0.02570  -0.07092 71  GLU S C   
62817  O O   . GLU S  76  ? 1.26542 0.79618 0.44147 -0.18177 0.02475  -0.06621 71  GLU S O   
62818  C CB  . GLU S  76  ? 1.16729 0.73795 0.34335 -0.20093 0.04341  -0.09091 71  GLU S CB  
62821  N N   . LYS S  77  ? 1.10401 0.71537 0.30727 -0.18038 0.01363  -0.07311 72  LYS S N   
62822  C CA  . LYS S  77  ? 1.22593 0.82689 0.42319 -0.15864 -0.00223 -0.07321 72  LYS S CA  
62823  C C   . LYS S  77  ? 1.12492 0.76152 0.34843 -0.17080 -0.01250 -0.05763 72  LYS S C   
62824  O O   . LYS S  77  ? 1.06563 0.75829 0.31304 -0.18183 -0.01920 -0.05245 72  LYS S O   
62825  C CB  . LYS S  77  ? 1.23040 0.85418 0.42474 -0.14206 -0.01040 -0.08712 72  LYS S CB  
62828  N N   . VAL S  78  ? 1.07970 0.68359 0.29787 -0.16887 -0.01439 -0.04970 73  VAL S N   
62829  C CA  . VAL S  78  ? 1.04574 0.67327 0.28507 -0.17754 -0.02674 -0.03537 73  VAL S CA  
62830  C C   . VAL S  78  ? 1.06251 0.65409 0.28703 -0.15340 -0.04234 -0.03752 73  VAL S C   
62831  O O   . VAL S  78  ? 1.12571 0.66424 0.32487 -0.13544 -0.03787 -0.04386 73  VAL S O   
62832  C CB  . VAL S  78  ? 1.06302 0.69015 0.31225 -0.19502 -0.01764 -0.02619 73  VAL S CB  
62833  C CG1 . VAL S  78  ? 1.07325 0.72871 0.34606 -0.20346 -0.03321 -0.01112 73  VAL S CG1 
62834  C CG2 . VAL S  78  ? 1.14108 0.79799 0.40253 -0.21549 -0.00192 -0.02842 73  VAL S CG2 
62844  N N   . GLU S  79  ? 1.03594 0.66473 0.29579 -0.15055 -0.05974 -0.03074 74  GLU S N   
62845  C CA  . GLU S  79  ? 1.11135 0.71867 0.37461 -0.12676 -0.07711 -0.03313 74  GLU S CA  
62846  C C   . GLU S  79  ? 1.02078 0.63402 0.31016 -0.13346 -0.08740 -0.01847 74  GLU S C   
62847  O O   . GLU S  79  ? 1.03684 0.68416 0.35177 -0.15613 -0.08502 -0.00529 74  GLU S O   
62848  C CB  . GLU S  79  ? 1.03227 0.68044 0.32512 -0.11683 -0.09047 -0.03902 74  GLU S CB  
62849  C CG  . GLU S  79  ? 1.10107 0.72372 0.36009 -0.09242 -0.08926 -0.05978 74  GLU S CG  
62850  C CD  . GLU S  79  ? 1.19705 0.87938 0.48702 -0.09190 -0.09468 -0.06728 74  GLU S CD  
62851  O OE1 . GLU S  79  ? 1.11210 0.85345 0.43987 -0.11686 -0.09157 -0.05533 74  GLU S OE1 
62852  O OE2 . GLU S  79  ? 1.27031 0.94161 0.54537 -0.06562 -0.10216 -0.08573 74  GLU S OE2 
62859  N N   . HIS S  80  ? 1.05384 0.63237 0.33473 -0.11124 -0.10036 -0.02205 75  HIS S N   
62860  C CA  . HIS S  80  ? 1.07510 0.65183 0.37560 -0.11282 -0.11180 -0.01128 75  HIS S CA  
62861  C C   . HIS S  80  ? 1.07935 0.64897 0.39589 -0.08990 -0.13425 -0.01579 75  HIS S C   
62862  O O   . HIS S  80  ? 1.11286 0.66308 0.41148 -0.06742 -0.13876 -0.02979 75  HIS S O   
62863  C CB  . HIS S  80  ? 1.14890 0.68025 0.41151 -0.11139 -0.09957 -0.01200 75  HIS S CB  
62864  C CG  . HIS S  80  ? 1.21371 0.68412 0.42810 -0.08463 -0.09787 -0.02439 75  HIS S CG  
62865  N ND1 . HIS S  80  ? 1.34565 0.79655 0.53766 -0.06576 -0.09942 -0.03704 75  HIS S ND1 
62866  C CD2 . HIS S  80  ? 1.32798 0.75433 0.51372 -0.07205 -0.09436 -0.02595 75  HIS S CD2 
62867  C CE1 . HIS S  80  ? 1.38611 0.78664 0.54934 -0.04168 -0.09611 -0.04343 75  HIS S CE1 
62868  N NE2 . HIS S  80  ? 1.38110 0.76734 0.54170 -0.04592 -0.09193 -0.03616 75  HIS S NE2 
62876  N N   . SER S  81  ? 1.05753 0.64288 0.40810 -0.09491 -0.14979 -0.00504 76  SER S N   
62877  C CA  . SER S  81  ? 1.02788 0.60911 0.39960 -0.07612 -0.17312 -0.00910 76  SER S CA  
62878  C C   . SER S  81  ? 1.06487 0.59026 0.39957 -0.04900 -0.17712 -0.01840 76  SER S C   
62879  O O   . SER S  81  ? 1.17870 0.67073 0.47414 -0.04845 -0.16120 -0.01892 76  SER S O   
62880  C CB  . SER S  81  ? 1.09233 0.70695 0.51244 -0.09306 -0.18912 0.00625  76  SER S CB  
62881  O OG  . SER S  81  ? 1.08806 0.68648 0.50029 -0.09807 -0.18764 0.01445  76  SER S OG  
62887  N N   . ASP S  82  ? 1.10511 0.62219 0.45282 -0.02703 -0.19846 -0.02627 77  ASP S N   
62888  C CA  . ASP S  82  ? 1.06880 0.53540 0.38221 0.00185  -0.20508 -0.03570 77  ASP S CA  
62889  C C   . ASP S  82  ? 1.05851 0.52122 0.38501 -0.00225 -0.21347 -0.02651 77  ASP S C   
62890  O O   . ASP S  82  ? 1.14067 0.63659 0.51319 -0.01691 -0.22772 -0.01677 77  ASP S O   
62891  C CB  . ASP S  82  ? 1.08086 0.54274 0.40320 0.02968  -0.22629 -0.05081 77  ASP S CB  
62892  C CG  . ASP S  82  ? 1.16896 0.63112 0.47236 0.04045  -0.21962 -0.06391 77  ASP S CG  
62893  O OD1 . ASP S  82  ? 1.28356 0.70151 0.53170 0.05356  -0.20468 -0.07030 77  ASP S OD1 
62894  O OD2 . ASP S  82  ? 1.20047 0.70688 0.54327 0.03547  -0.22926 -0.06824 77  ASP S OD2 
62899  N N   . LEU S  83  ? 1.08515 0.50601 0.36886 0.01115  -0.20471 -0.02996 78  LEU S N   
62900  C CA  . LEU S  83  ? 1.07820 0.49725 0.36922 0.00857  -0.20986 -0.02366 78  LEU S CA  
62901  C C   . LEU S  83  ? 1.06843 0.49497 0.39614 0.02311  -0.24049 -0.02593 78  LEU S C   
62902  O O   . LEU S  83  ? 1.08526 0.49396 0.40803 0.04845  -0.25521 -0.03798 78  LEU S O   
62903  C CB  . LEU S  83  ? 1.11477 0.48775 0.34992 0.02340  -0.19449 -0.02965 78  LEU S CB  
62904  C CG  . LEU S  83  ? 1.12621 0.50117 0.36112 0.01868  -0.19245 -0.02531 78  LEU S CG  
62905  C CD1 . LEU S  83  ? 1.08955 0.49901 0.34107 -0.01414 -0.17642 -0.01481 78  LEU S CD1 
62906  C CD2 . LEU S  83  ? 1.14843 0.48223 0.33648 0.03659  -0.17590 -0.03212 78  LEU S CD2 
62918  N N   . SER S  84  ? 1.04421 0.49589 0.40792 0.00774  -0.25126 -0.01532 79  SER S N   
62919  C CA  . SER S  84  ? 1.15836 0.61320 0.55658 0.01891  -0.28121 -0.01662 79  SER S CA  
62920  C C   . SER S  84  ? 1.07907 0.53821 0.48493 0.01237  -0.28547 -0.00922 79  SER S C   
62921  O O   . SER S  84  ? 1.11098 0.58047 0.50407 -0.00465 -0.26585 -0.00231 79  SER S O   
62922  C CB  . SER S  84  ? 1.11886 0.60776 0.56723 0.00318  -0.29702 -0.01054 79  SER S CB  
62923  O OG  . SER S  84  ? 1.11292 0.59642 0.58987 0.01790  -0.32680 -0.01639 79  SER S OG  
62929  N N   . PHE S  85  ? 1.03330 0.48567 0.46085 0.02719  -0.31260 -0.01267 80  PHE S N   
62930  C CA  . PHE S  85  ? 1.06636 0.52141 0.50100 0.02684  -0.32124 -0.00889 80  PHE S CA  
62931  C C   . PHE S  85  ? 1.06504 0.52779 0.54555 0.02585  -0.35438 -0.00448 80  PHE S C   
62932  O O   . PHE S  85  ? 1.13618 0.59947 0.64103 0.02797  -0.37049 -0.00687 80  PHE S O   
62933  C CB  . PHE S  85  ? 1.05497 0.48141 0.45077 0.05420  -0.31757 -0.02228 80  PHE S CB  
62934  C CG  . PHE S  85  ? 1.07839 0.47523 0.45893 0.08512  -0.33055 -0.03692 80  PHE S CG  
62935  C CD1 . PHE S  85  ? 1.11620 0.49327 0.46145 0.09417  -0.31377 -0.04334 80  PHE S CD1 
62936  C CD2 . PHE S  85  ? 1.08500 0.47302 0.48659 0.10679  -0.35987 -0.04544 80  PHE S CD2 
62937  C CE1 . PHE S  85  ? 1.11958 0.47072 0.45151 0.12530  -0.32546 -0.05765 80  PHE S CE1 
62938  C CE2 . PHE S  85  ? 1.10328 0.47018 0.49973 0.13574  -0.36751 -0.06031 80  PHE S CE2 
62939  C CZ  . PHE S  85  ? 1.12058 0.46964 0.48158 0.14570  -0.35082 -0.06612 80  PHE S CZ  
62949  N N   . SER S  86  ? 1.03678 0.50524 0.52863 0.02254  -0.36503 0.00094  81  SER S N   
62950  C CA  . SER S  86  ? 1.10113 0.57253 0.63311 0.01787  -0.39610 0.00799  81  SER S CA  
62951  C C   . SER S  86  ? 1.09536 0.54329 0.63095 0.04852  -0.41931 -0.00690 81  SER S C   
62952  O O   . SER S  86  ? 1.04730 0.47944 0.55606 0.07347  -0.41021 -0.02232 81  SER S O   
62953  C CB  . SER S  86  ? 1.00571 0.49791 0.54909 -0.00438 -0.39401 0.02357  81  SER S CB  
62954  O OG  . SER S  86  ? 1.08059 0.59644 0.61383 -0.02824 -0.36503 0.03313  81  SER S OG  
62960  N N   . LYS S  87  ? 1.14649 0.59383 0.72090 0.04579  -0.44258 -0.00287 82  LYS S N   
62961  C CA  . LYS S  87  ? 1.17576 0.60494 0.76408 0.07294  -0.45848 -0.01930 82  LYS S CA  
62962  C C   . LYS S  87  ? 1.16369 0.59329 0.72584 0.09233  -0.44596 -0.02990 82  LYS S C   
62963  O O   . LYS S  87  ? 1.16633 0.58172 0.71892 0.12018  -0.44778 -0.04776 82  LYS S O   
62964  C CB  . LYS S  87  ? 1.05694 0.48128 0.68701 0.06268  -0.48431 -0.01225 82  LYS S CB  
62967  N N   . ASP S  88  ? 1.05261 0.50113 0.60264 0.07778  -0.43345 -0.02001 83  ASP S N   
62968  C CA  . ASP S  88  ? 1.09989 0.55592 0.62626 0.09334  -0.42206 -0.03037 83  ASP S CA  
62969  C C   . ASP S  88  ? 1.18900 0.64210 0.66766 0.09895  -0.39528 -0.03689 83  ASP S C   
62970  O O   . ASP S  88  ? 1.17866 0.64106 0.63268 0.10716  -0.38210 -0.04471 83  ASP S O   
62971  C CB  . ASP S  88  ? 1.15782 0.63833 0.69133 0.07620  -0.42062 -0.01992 83  ASP S CB  
62972  C CG  . ASP S  88  ? 1.24704 0.74161 0.77956 0.04356  -0.41104 -0.00061 83  ASP S CG  
62973  O OD1 . ASP S  88  ? 1.25502 0.74077 0.79954 0.03190  -0.41643 0.00788  83  ASP S OD1 
62974  O OD2 . ASP S  88  ? 1.21866 0.73583 0.73889 0.02969  -0.39841 0.00471  83  ASP S OD2 
62979  N N   . TRP S  89  ? 1.19882 0.63893 0.66238 0.09438  -0.38637 -0.03469 84  TRP S N   
62980  C CA  . TRP S  89  ? 1.09874 0.52539 0.51447 0.10085  -0.36064 -0.04094 84  TRP S CA  
62981  C C   . TRP S  89  ? 1.09442 0.53597 0.48453 0.07385  -0.33210 -0.03149 84  TRP S C   
62982  O O   . TRP S  89  ? 1.14986 0.57868 0.50071 0.07533  -0.30525 -0.03586 84  TRP S O   
62983  C CB  . TRP S  89  ? 1.11456 0.53039 0.50467 0.12872  -0.35371 -0.05646 84  TRP S CB  
62984  C CG  . TRP S  89  ? 1.12963 0.53061 0.54281 0.15734  -0.37700 -0.06893 84  TRP S CG  
62985  C CD1 . TRP S  89  ? 1.21667 0.62394 0.65420 0.17286  -0.39473 -0.07759 84  TRP S CD1 
62986  C CD2 . TRP S  89  ? 1.13579 0.51362 0.55005 0.17438  -0.38476 -0.07686 84  TRP S CD2 
62987  N NE1 . TRP S  89  ? 1.17524 0.56308 0.62819 0.19656  -0.41177 -0.09083 84  TRP S NE1 
62988  C CE2 . TRP S  89  ? 1.12224 0.49328 0.56214 0.19785  -0.40653 -0.09082 84  TRP S CE2 
62989  C CE3 . TRP S  89  ? 1.13651 0.49970 0.53252 0.17301  -0.37556 -0.07564 84  TRP S CE3 
62990  C CZ2 . TRP S  89  ? 1.13556 0.48717 0.58315 0.21812  -0.41881 -0.10426 84  TRP S CZ2 
62991  C CZ3 . TRP S  89  ? 1.13252 0.47763 0.53701 0.19587  -0.38924 -0.08830 84  TRP S CZ3 
62992  C CH2 . TRP S  89  ? 1.14001 0.48006 0.57015 0.21740  -0.41040 -0.10277 84  TRP S CH2 
63003  N N   . SER S  90  ? 1.08723 0.55642 0.50388 0.04882  -0.33227 -0.01884 85  SER S N   
63004  C CA  . SER S  90  ? 1.06879 0.55889 0.47282 0.02238  -0.30120 -0.01130 85  SER S CA  
63005  C C   . SER S  90  ? 1.02076 0.50924 0.42697 0.00618  -0.28993 -0.00293 85  SER S C   
63006  O O   . SER S  90  ? 1.01324 0.50208 0.44844 0.00359  -0.30917 0.00326  85  SER S O   
63007  C CB  . SER S  90  ? 1.06193 0.58390 0.49140 0.00506  -0.30733 -0.00254 85  SER S CB  
63008  O OG  . SER S  90  ? 1.09753 0.62492 0.56285 -0.00657 -0.32905 0.01116  85  SER S OG  
63014  N N   . PHE S  91  ? 1.08347 0.57118 0.45906 -0.00531 -0.25862 -0.00378 86  PHE S N   
63015  C CA  . PHE S  91  ? 1.08699 0.57206 0.45847 -0.01694 -0.24636 0.00074  86  PHE S CA  
63016  C C   . PHE S  91  ? 1.00402 0.52453 0.40315 -0.04670 -0.24182 0.01470  86  PHE S C   
63017  O O   . PHE S  91  ? 0.98367 0.52813 0.39234 -0.06051 -0.23855 0.01987  86  PHE S O   
63018  C CB  . PHE S  91  ? 1.04364 0.50614 0.36618 -0.01556 -0.21597 -0.00657 86  PHE S CB  
63019  C CG  . PHE S  91  ? 1.07573 0.50042 0.36266 0.01331  -0.21714 -0.01882 86  PHE S CG  
63020  C CD1 . PHE S  91  ? 1.09188 0.48917 0.37053 0.03574  -0.23013 -0.02514 86  PHE S CD1 
63021  C CD2 . PHE S  91  ? 1.14228 0.56151 0.40321 0.01858  -0.20500 -0.02502 86  PHE S CD2 
63022  C CE1 . PHE S  91  ? 1.12494 0.48646 0.36737 0.06439  -0.23203 -0.03633 86  PHE S CE1 
63023  C CE2 . PHE S  91  ? 1.17226 0.55715 0.39685 0.04530  -0.20500 -0.03541 86  PHE S CE2 
63024  C CZ  . PHE S  91  ? 1.18318 0.54073 0.40392 0.06868  -0.21707 -0.03999 86  PHE S CZ  
63034  N N   . TYR S  92  ? 1.19168 0.53917 0.50683 -0.24850 -0.35467 0.10719  87  TYR S N   
63035  C CA  . TYR S  92  ? 1.18594 0.54314 0.50653 -0.27412 -0.35011 0.11626  87  TYR S CA  
63036  C C   . TYR S  92  ? 1.21159 0.60269 0.54151 -0.28886 -0.33377 0.11967  87  TYR S C   
63037  O O   . TYR S  92  ? 1.16022 0.56043 0.49177 -0.28571 -0.33230 0.11864  87  TYR S O   
63038  C CB  . TYR S  92  ? 1.21486 0.54906 0.53200 -0.29351 -0.36829 0.12609  87  TYR S CB  
63039  C CG  . TYR S  92  ? 1.24994 0.58237 0.56731 -0.30381 -0.37623 0.13079  87  TYR S CG  
63040  C CD1 . TYR S  92  ? 1.21595 0.57599 0.54149 -0.32714 -0.36750 0.13870  87  TYR S CD1 
63041  C CD2 . TYR S  92  ? 1.26015 0.56587 0.56962 -0.29007 -0.39261 0.12650  87  TYR S CD2 
63042  C CE1 . TYR S  92  ? 1.25489 0.61668 0.58063 -0.33647 -0.37445 0.14265  87  TYR S CE1 
63043  C CE2 . TYR S  92  ? 1.26249 0.56848 0.57195 -0.29972 -0.39982 0.13038  87  TYR S CE2 
63044  C CZ  . TYR S  92  ? 1.24893 0.58324 0.56647 -0.32299 -0.39053 0.13871  87  TYR S CZ  
63045  O OH  . TYR S  92  ? 1.35325 0.69147 0.67101 -0.33247 -0.39721 0.14203  87  TYR S OH  
63055  N N   . LEU S  93  ? 1.17689 0.58795 0.51274 -0.30445 -0.32200 0.12305  88  LEU S N   
63056  C CA  . LEU S  93  ? 1.12194 0.56667 0.46635 -0.31701 -0.30557 0.12390  88  LEU S CA  
63057  C C   . LEU S  93  ? 1.11609 0.58065 0.46771 -0.34383 -0.30034 0.13072  88  LEU S C   
63058  O O   . LEU S  93  ? 1.24597 0.70006 0.59510 -0.34798 -0.30522 0.13377  88  LEU S O   
63059  C CB  . LEU S  93  ? 1.10299 0.55813 0.44567 -0.29932 -0.28996 0.11626  88  LEU S CB  
63060  C CG  . LEU S  93  ? 1.14390 0.60282 0.48390 -0.28302 -0.28540 0.11340  88  LEU S CG  
63061  C CD1 . LEU S  93  ? 1.08704 0.54800 0.42144 -0.26408 -0.27151 0.10880  88  LEU S CD1 
63062  C CD2 . LEU S  93  ? 1.14204 0.62567 0.48919 -0.30008 -0.27952 0.11693  88  LEU S CD2 
63074  N N   . LEU S  94  ? 1.10186 0.59791 0.46253 -0.36138 -0.29041 0.13268  89  LEU S N   
63075  C CA  . LEU S  94  ? 1.09351 0.61844 0.46287 -0.38706 -0.28258 0.13806  89  LEU S CA  
63076  C C   . LEU S  94  ? 1.07641 0.63720 0.45506 -0.39133 -0.26347 0.12984  89  LEU S C   
63077  O O   . LEU S  94  ? 1.25028 0.82694 0.63389 -0.39259 -0.25965 0.12645  89  LEU S O   
63078  C CB  . LEU S  94  ? 1.10696 0.64033 0.47929 -0.40874 -0.29066 0.14878  89  LEU S CB  
63079  C CG  . LEU S  94  ? 1.12010 0.69357 0.50214 -0.43506 -0.28005 0.15445  89  LEU S CG  
63080  C CD1 . LEU S  94  ? 1.10384 0.67029 0.48180 -0.44142 -0.28172 0.16029  89  LEU S CD1 
63081  C CD2 . LEU S  94  ? 1.10997 0.69705 0.49363 -0.45469 -0.28602 0.16457  89  LEU S CD2 
63093  N N   . TYR S  95  ? 1.05457 0.62819 0.43577 -0.39381 -0.25220 0.12549  90  TYR S N   
63094  C CA  . TYR S  95  ? 1.03149 0.64126 0.42394 -0.40261 -0.23375 0.11566  90  TYR S CA  
63095  C C   . TYR S  95  ? 1.02364 0.67173 0.43053 -0.42789 -0.22678 0.11885  90  TYR S C   
63096  O O   . TYR S  95  ? 1.06733 0.71081 0.47012 -0.43487 -0.23187 0.12745  90  TYR S O   
63097  C CB  . TYR S  95  ? 1.06617 0.66862 0.45261 -0.38920 -0.22385 0.10680  90  TYR S CB  
63098  C CG  . TYR S  95  ? 1.02496 0.60259 0.40390 -0.36172 -0.22167 0.10384  90  TYR S CG  
63099  C CD1 . TYR S  95  ? 1.00619 0.60172 0.41129 -0.35034 -0.19988 0.09702  90  TYR S CD1 
63100  C CD2 . TYR S  95  ? 1.04275 0.58417 0.40287 -0.34225 -0.23598 0.10784  90  TYR S CD2 
63101  C CE1 . TYR S  95  ? 1.05266 0.62909 0.45672 -0.32371 -0.19495 0.09713  90  TYR S CE1 
63102  C CE2 . TYR S  95  ? 1.04516 0.56903 0.39756 -0.31736 -0.23337 0.10605  90  TYR S CE2 
63103  C CZ  . TYR S  95  ? 1.11515 0.65793 0.49234 -0.30786 -0.21127 0.10171  90  TYR S CZ  
63104  O OH  . TYR S  95  ? 1.21179 0.74075 0.58730 -0.28225 -0.20613 0.10184  90  TYR S OH  
63114  N N   . TYR S  96  ? 1.00760 0.69514 0.43228 -0.44058 -0.21522 0.11149  91  TYR S N   
63115  C CA  . TYR S  96  ? 1.00111 0.73133 0.43985 -0.46232 -0.20802 0.11447  91  TYR S CA  
63116  C C   . TYR S  96  ? 0.97504 0.75306 0.44091 -0.46968 -0.18832 0.09715  91  TYR S C   
63117  O O   . TYR S  96  ? 0.96597 0.74140 0.44110 -0.46155 -0.18340 0.08543  91  TYR S O   
63118  C CB  . TYR S  96  ? 1.01879 0.74835 0.45273 -0.47288 -0.22048 0.12794  91  TYR S CB  
63119  C CG  . TYR S  96  ? 1.01563 0.75155 0.45669 -0.46926 -0.22180 0.12214  91  TYR S CG  
63120  C CD1 . TYR S  96  ? 0.99873 0.78362 0.46196 -0.48074 -0.20944 0.11217  91  TYR S CD1 
63121  C CD2 . TYR S  96  ? 1.03571 0.73119 0.46279 -0.45323 -0.23551 0.12528  91  TYR S CD2 
63122  C CE1 . TYR S  96  ? 0.99658 0.78878 0.46738 -0.47743 -0.21166 0.10628  91  TYR S CE1 
63123  C CE2 . TYR S  96  ? 1.03534 0.73852 0.46785 -0.44967 -0.23752 0.12028  91  TYR S CE2 
63124  C CZ  . TYR S  96  ? 1.01154 0.76253 0.46567 -0.46237 -0.22608 0.11112  91  TYR S CZ  
63125  O OH  . TYR S  96  ? 1.01042 0.77061 0.47067 -0.45869 -0.22915 0.10561  91  TYR S OH  
63135  N N   . THR S  97  ? 0.96498 0.78664 0.44487 -0.48528 -0.17738 0.09528  92  THR S N   
63136  C CA  . THR S  97  ? 0.98758 0.86054 0.49877 -0.49228 -0.15782 0.07683  92  THR S CA  
63137  C C   . THR S  97  ? 0.93894 0.85906 0.45769 -0.51023 -0.15218 0.08033  92  THR S C   
63138  O O   . THR S  97  ? 0.95335 0.86618 0.45430 -0.51774 -0.15939 0.09532  92  THR S O   
63139  C CB  . THR S  97  ? 0.95730 0.83357 0.48342 -0.48522 -0.14180 0.06035  92  THR S CB  
63140  O OG1 . THR S  97  ? 0.89982 0.82286 0.46169 -0.49047 -0.12285 0.04052  92  THR S OG1 
63141  C CG2 . THR S  97  ? 0.92330 0.80353 0.44013 -0.48903 -0.13955 0.06517  92  THR S CG2 
63149  N N   . GLU S  98  ? 1.03168 1.00037 0.57722 -0.51706 -0.13940 0.06592  93  GLU S N   
63150  C CA  . GLU S  98  ? 0.97678 0.99708 0.53106 -0.53333 -0.13165 0.06572  93  GLU S CA  
63151  C C   . GLU S  98  ? 1.01372 1.06470 0.58322 -0.53472 -0.11499 0.05243  93  GLU S C   
63152  O O   . GLU S  98  ? 1.03112 1.08326 0.62088 -0.52465 -0.10278 0.03427  93  GLU S O   
63153  C CB  . GLU S  98  ? 1.00694 1.06938 0.58473 -0.53832 -0.12503 0.05327  93  GLU S CB  
63154  C CG  . GLU S  98  ? 1.04336 1.12005 0.65369 -0.52767 -0.11176 0.02835  93  GLU S CG  
63155  C CD  . GLU S  98  ? 1.13074 1.16331 0.73466 -0.51566 -0.12250 0.03037  93  GLU S CD  
63156  O OE1 . GLU S  98  ? 1.04030 1.02730 0.63060 -0.50491 -0.12651 0.03426  93  GLU S OE1 
63157  O OE2 . GLU S  98  ? 1.11954 1.16394 0.73070 -0.51689 -0.12721 0.02793  93  GLU S OE2 
63164  N N   . PHE S  99  ? 0.94894 1.02464 0.50872 -0.54819 -0.11431 0.06177  94  PHE S N   
63165  C CA  . PHE S  99  ? 0.96539 1.07195 0.53710 -0.54997 -0.09951 0.05002  94  PHE S CA  
63166  C C   . PHE S  99  ? 0.90695 1.05638 0.47186 -0.56822 -0.09740 0.05826  94  PHE S C   
63167  O O   . PHE S  99  ? 0.93030 1.06989 0.47274 -0.58019 -0.11086 0.07967  94  PHE S O   
63168  C CB  . PHE S  99  ? 0.93677 1.00160 0.49162 -0.54158 -0.10470 0.05690  94  PHE S CB  
63169  C CG  . PHE S  99  ? 0.92790 0.96619 0.45001 -0.55046 -0.12175 0.08341  94  PHE S CG  
63170  C CD1 . PHE S  99  ? 0.95224 0.96043 0.45359 -0.55551 -0.13988 0.10392  94  PHE S CD1 
63171  C CD2 . PHE S  99  ? 0.94010 0.98265 0.45428 -0.55421 -0.11985 0.08744  94  PHE S CD2 
63172  C CE1 . PHE S  99  ? 0.97956 0.95949 0.45453 -0.56463 -0.15604 0.12812  94  PHE S CE1 
63173  C CE2 . PHE S  99  ? 0.96364 0.97950 0.45094 -0.56333 -0.13650 0.11227  94  PHE S CE2 
63174  C CZ  . PHE S  99  ? 0.98212 0.96502 0.45071 -0.56875 -0.15476 0.13264  94  PHE S CZ  
63184  N N   . THR S  100 ? 0.93891 1.13577 0.52335 -0.57076 -0.08012 0.04082  95  THR S N   
63185  C CA  . THR S  100 ? 0.90008 1.14164 0.47716 -0.58775 -0.07605 0.04668  95  THR S CA  
63186  C C   . THR S  100 ? 0.93145 1.17129 0.49978 -0.58832 -0.07299 0.04926  95  THR S C   
63187  O O   . THR S  100 ? 0.87750 1.14613 0.46873 -0.58167 -0.05632 0.02663  95  THR S O   
63188  C CB  . THR S  100 ? 0.88297 1.18792 0.49023 -0.59025 -0.05829 0.02208  95  THR S CB  
63191  N N   . PRO S  101 ? 0.97005 1.17660 0.50761 -0.59607 -0.08870 0.07551  96  PRO S N   
63192  C CA  . PRO S  101 ? 0.98664 1.18972 0.51730 -0.59575 -0.08676 0.07776  96  PRO S CA  
63193  C C   . PRO S  101 ? 0.97808 1.24133 0.51294 -0.60958 -0.07434 0.07262  96  PRO S C   
63194  O O   . PRO S  101 ? 0.93220 1.22779 0.45981 -0.62550 -0.07499 0.08101  96  PRO S O   
63195  C CB  . PRO S  101 ? 0.95566 1.10420 0.45446 -0.60137 -0.10963 0.10866  96  PRO S CB  
63196  C CG  . PRO S  101 ? 1.01068 1.15480 0.49675 -0.61368 -0.12094 0.12549  96  PRO S CG  
63197  C CD  . PRO S  101 ? 0.97721 1.14668 0.48712 -0.60572 -0.10938 0.10382  96  PRO S CD  
63205  N N   . THR S  102 ? 0.94571 1.22498 0.49148 -0.60353 -0.06263 0.05815  97  THR S N   
63206  C CA  . THR S  102 ? 0.92441 1.26057 0.47363 -0.61477 -0.05032 0.05142  97  THR S CA  
63207  C C   . THR S  102 ? 0.91098 1.23378 0.44323 -0.61993 -0.05642 0.06654  97  THR S C   
63208  O O   . THR S  102 ? 0.96571 1.23604 0.47887 -0.62025 -0.07424 0.08894  97  THR S O   
63209  C CB  . THR S  102 ? 0.87198 1.25103 0.45625 -0.60321 -0.02759 0.01494  97  THR S CB  
63210  O OG1 . THR S  102 ? 0.92294 1.28003 0.51850 -0.58866 -0.02159 0.00208  97  THR S OG1 
63211  C CG2 . THR S  102 ? 0.86108 1.24406 0.46767 -0.59551 -0.02296 -0.00063 97  THR S CG2 
63219  N N   . GLU S  103 ? 0.90550 1.27535 0.44638 -0.62348 -0.04215 0.05342  98  GLU S N   
63220  C CA  . GLU S  103 ? 0.98519 1.34873 0.51834 -0.62722 -0.04900 0.06629  98  GLU S CA  
63221  C C   . GLU S  103 ? 1.09444 1.42518 0.63057 -0.61326 -0.04604 0.05763  98  GLU S C   
63222  O O   . GLU S  103 ? 1.17237 1.46124 0.69422 -0.61385 -0.06146 0.07684  98  GLU S O   
63223  C CB  . GLU S  103 ? 0.90516 1.33222 0.45153 -0.63317 -0.03678 0.05392  98  GLU S CB  
63226  N N   . LYS S  104 ? 1.02724 1.37389 0.58878 -0.59780 -0.02834 0.02641  99  LYS S N   
63227  C CA  . LYS S  104 ? 0.93886 1.26187 0.50941 -0.58321 -0.02364 0.01392  99  LYS S CA  
63228  C C   . LYS S  104 ? 1.02297 1.28420 0.58969 -0.56943 -0.03441 0.01773  99  LYS S C   
63229  O O   . LYS S  104 ? 1.13796 1.36654 0.69976 -0.56027 -0.03855 0.01826  99  LYS S O   
63230  C CB  . LYS S  104 ? 0.90914 1.27495 0.51075 -0.57394 0.00100  -0.02175 99  LYS S CB  
63233  N N   . ASP S  105 ? 0.89332 1.13892 0.46111 -0.56764 -0.03943 0.02022  100 ASP S N   
63234  C CA  . ASP S  105 ? 0.90769 1.09864 0.47296 -0.55380 -0.04782 0.02126  100 ASP S CA  
63235  C C   . ASP S  105 ? 0.88243 1.01831 0.41736 -0.55340 -0.07112 0.04777  100 ASP S C   
63236  O O   . ASP S  105 ? 0.91633 1.04715 0.43266 -0.56648 -0.08571 0.07126  100 ASP S O   
63237  C CB  . ASP S  105 ? 0.86500 1.05582 0.43866 -0.55336 -0.04880 0.01918  100 ASP S CB  
63238  C CG  . ASP S  105 ? 0.83637 1.08037 0.44363 -0.55265 -0.02758 -0.00807 100 ASP S CG  
63239  O OD1 . ASP S  105 ? 0.86760 1.14282 0.49266 -0.55009 -0.01142 -0.02735 100 ASP S OD1 
63240  O OD2 . ASP S  105 ? 0.83565 1.09047 0.45280 -0.55414 -0.02728 -0.01128 100 ASP S OD2 
63245  N N   . GLU S  106 ? 0.89664 0.99012 0.42798 -0.53805 -0.07468 0.04306  101 GLU S N   
63246  C CA  . GLU S  106 ? 0.92706 0.96329 0.43239 -0.53146 -0.09723 0.06278  101 GLU S CA  
63247  C C   . GLU S  106 ? 0.90439 0.89334 0.40440 -0.51590 -0.10346 0.06012  101 GLU S C   
63248  O O   . GLU S  106 ? 0.88554 0.87849 0.40192 -0.50675 -0.08854 0.03991  101 GLU S O   
63249  C CB  . GLU S  106 ? 1.00267 1.03478 0.50447 -0.52491 -0.09705 0.05876  101 GLU S CB  
63250  C CG  . GLU S  106 ? 0.98414 1.04926 0.48438 -0.53992 -0.09932 0.06919  101 GLU S CG  
63251  C CD  . GLU S  106 ? 0.97419 1.01972 0.46481 -0.53013 -0.10888 0.07162  101 GLU S CD  
63252  O OE1 . GLU S  106 ? 1.02442 1.01531 0.49737 -0.51445 -0.12689 0.07981  101 GLU S OE1 
63253  O OE2 . GLU S  106 ? 0.90794 0.99448 0.40867 -0.53610 -0.09839 0.06414  101 GLU S OE2 
63260  N N   . TYR S  107 ? 0.92852 0.87244 0.40739 -0.51347 -0.12527 0.08031  102 TYR S N   
63261  C CA  . TYR S  107 ? 0.93329 0.83527 0.40518 -0.50012 -0.13285 0.08028  102 TYR S CA  
63262  C C   . TYR S  107 ? 0.99338 0.83758 0.44223 -0.48376 -0.15273 0.09084  102 TYR S C   
63263  O O   . TYR S  107 ? 0.97221 0.80343 0.41005 -0.48532 -0.16630 0.10355  102 TYR S O   
63264  C CB  . TYR S  107 ? 0.95999 0.86395 0.43064 -0.50985 -0.13996 0.09172  102 TYR S CB  
63265  C CG  . TYR S  107 ? 0.96693 0.92629 0.46214 -0.52011 -0.12098 0.07759  102 TYR S CG  
63266  C CD1 . TYR S  107 ? 0.92437 0.93207 0.42590 -0.53709 -0.11416 0.08024  102 TYR S CD1 
63267  C CD2 . TYR S  107 ? 0.91314 0.87650 0.42669 -0.51205 -0.11028 0.06085  102 TYR S CD2 
63268  C CE1 . TYR S  107 ? 0.90235 0.96202 0.42755 -0.54344 -0.09718 0.06447  102 TYR S CE1 
63269  C CE2 . TYR S  107 ? 0.88724 0.90022 0.42792 -0.51896 -0.09387 0.04563  102 TYR S CE2 
63270  C CZ  . TYR S  107 ? 0.88554 0.94711 0.43188 -0.53357 -0.08739 0.04642  102 TYR S CZ  
63271  O OH  . TYR S  107 ? 0.86891 0.98108 0.44276 -0.53829 -0.07140 0.02888  102 TYR S OH  
63281  N N   . ALA S  108 ? 0.95445 0.76460 0.39730 -0.46676 -0.15470 0.08449  103 ALA S N   
63282  C CA  . ALA S  108 ? 1.02426 0.78256 0.44663 -0.44616 -0.17164 0.09070  103 ALA S CA  
63283  C C   . ALA S  108 ? 0.99206 0.71897 0.40797 -0.43243 -0.17482 0.08788  103 ALA S C   
63284  O O   . ALA S  108 ? 0.96433 0.70781 0.39170 -0.44001 -0.16551 0.08207  103 ALA S O   
63285  C CB  . ALA S  108 ? 0.96672 0.72687 0.38675 -0.43371 -0.16462 0.07942  103 ALA S CB  
63291  N N   . CYS S  109 ? 1.01634 0.69984 0.41528 -0.41070 -0.18811 0.09106  104 CYS S N   
63292  C CA  . CYS S  109 ? 1.03216 0.68461 0.42202 -0.39419 -0.19207 0.08900  104 CYS S CA  
63293  C C   . CYS S  109 ? 1.04376 0.67338 0.42128 -0.36977 -0.19157 0.08157  104 CYS S C   
63294  O O   . CYS S  109 ? 1.14843 0.76753 0.52005 -0.36046 -0.20051 0.08412  104 CYS S O   
63295  C CB  . CYS S  109 ? 1.01822 0.64023 0.40064 -0.39205 -0.21263 0.10338  104 CYS S CB  
63296  S SG  . CYS S  109 ? 1.30663 0.89785 0.68032 -0.37344 -0.21746 0.10142  104 CYS S SG  
63301  N N   . ARG S  110 ? 0.99290 0.61633 0.36605 -0.35959 -0.18090 0.07227  105 ARG S N   
63302  C CA  . ARG S  110 ? 0.99459 0.60017 0.35999 -0.33446 -0.17669 0.06613  105 ARG S CA  
63303  C C   . ARG S  110 ? 1.01333 0.58710 0.36835 -0.31525 -0.18570 0.07095  105 ARG S C   
63304  O O   . ARG S  110 ? 0.99933 0.57648 0.36749 -0.31745 -0.17894 0.07289  105 ARG S O   
63305  C CB  . ARG S  110 ? 1.07066 0.70516 0.46422 -0.33088 -0.14557 0.05236  105 ARG S CB  
63306  C CG  . ARG S  110 ? 1.03574 0.65988 0.42247 -0.30848 -0.13982 0.04568  105 ARG S CG  
63307  C CD  . ARG S  110 ? 1.01935 0.67358 0.43428 -0.30945 -0.10958 0.03223  105 ARG S CD  
63308  N NE  . ARG S  110 ? 1.06616 0.73193 0.50908 -0.31414 -0.09076 0.02979  105 ARG S NE  
63309  C CZ  . ARG S  110 ? 1.06440 0.75444 0.53702 -0.31752 -0.06445 0.01823  105 ARG S CZ  
63310  N NH1 . ARG S  110 ? 0.93785 0.64603 0.41662 -0.31810 -0.05209 0.00750  105 ARG S NH1 
63311  N NH2 . ARG S  110 ? 1.07631 0.77257 0.57395 -0.32019 -0.05077 0.01671  105 ARG S NH2 
63325  N N   . VAL S  111 ? 1.02238 0.57007 0.36075 -0.29419 -0.19926 0.07166  106 VAL S N   
63326  C CA  . VAL S  111 ? 1.03468 0.55532 0.36430 -0.27430 -0.20933 0.07475  106 VAL S CA  
63327  C C   . VAL S  111 ? 1.04181 0.55609 0.36091 -0.25105 -0.20307 0.06677  106 VAL S C   
63328  O O   . VAL S  111 ? 1.10104 0.61914 0.41878 -0.24342 -0.20445 0.06098  106 VAL S O   
63329  C CB  . VAL S  111 ? 1.08291 0.58107 0.41283 -0.26960 -0.23269 0.08190  106 VAL S CB  
63330  C CG1 . VAL S  111 ? 1.06586 0.53964 0.38773 -0.24614 -0.24255 0.08079  106 VAL S CG1 
63331  C CG2 . VAL S  111 ? 1.05425 0.55894 0.39313 -0.29367 -0.23805 0.09115  106 VAL S CG2 
63341  N N   . ASN S  112 ? 1.03178 0.54257 0.35473 -0.23728 -0.19311 0.06646  107 ASN S N   
63342  C CA  . ASN S  112 ? 1.03443 0.54089 0.35055 -0.21339 -0.18809 0.06057  107 ASN S CA  
63343  C C   . ASN S  112 ? 1.05416 0.53564 0.35190 -0.19693 -0.20689 0.06484  107 ASN S C   
63344  O O   . ASN S  112 ? 1.05733 0.53119 0.35826 -0.20303 -0.21368 0.07203  107 ASN S O   
63345  C CB  . ASN S  112 ? 1.01223 0.54104 0.35316 -0.21033 -0.15707 0.05679  107 ASN S CB  
63346  C CG  . ASN S  112 ? 1.01152 0.54738 0.34788 -0.19357 -0.14787 0.04848  107 ASN S CG  
63347  O OD1 . ASN S  112 ? 1.02582 0.55283 0.34153 -0.18319 -0.16418 0.04370  107 ASN S OD1 
63348  N ND2 . ASN S  112 ? 0.99649 0.54878 0.35274 -0.19106 -0.12216 0.04652  107 ASN S ND2 
63355  N N   . HIS S  113 ? 1.09578 0.57265 0.38599 -0.17428 -0.21196 0.05806  108 HIS S N   
63356  C CA  . HIS S  113 ? 1.07536 0.53811 0.36265 -0.15478 -0.22688 0.05753  108 HIS S CA  
63357  C C   . HIS S  113 ? 1.15327 0.62274 0.43202 -0.13155 -0.22420 0.04796  108 HIS S C   
63358  O O   . HIS S  113 ? 1.25326 0.73467 0.53013 -0.13041 -0.21677 0.04098  108 HIS S O   
63359  C CB  . HIS S  113 ? 1.08850 0.53464 0.38143 -0.15672 -0.24903 0.05824  108 HIS S CB  
63360  C CG  . HIS S  113 ? 1.10331 0.53405 0.39412 -0.14188 -0.26399 0.05751  108 HIS S CG  
63361  N ND1 . HIS S  113 ? 1.11800 0.54070 0.40420 -0.12019 -0.27682 0.04837  108 HIS S ND1 
63362  C CD2 . HIS S  113 ? 1.14187 0.56588 0.43484 -0.14584 -0.26838 0.06350  108 HIS S CD2 
63363  C CE1 . HIS S  113 ? 1.12981 0.54106 0.41506 -0.11192 -0.28808 0.04843  108 HIS S CE1 
63364  N NE2 . HIS S  113 ? 1.18484 0.59687 0.47411 -0.12717 -0.28313 0.05777  108 HIS S NE2 
63372  N N   . VAL S  114 ? 1.16241 0.62811 0.43657 -0.11337 -0.23000 0.04686  109 VAL S N   
63373  C CA  . VAL S  114 ? 1.16201 0.63975 0.42822 -0.09141 -0.22707 0.03747  109 VAL S CA  
63374  C C   . VAL S  114 ? 1.13552 0.61433 0.40350 -0.08113 -0.23903 0.02571  109 VAL S C   
63375  O O   . VAL S  114 ? 1.17989 0.67505 0.44287 -0.06570 -0.23448 0.01578  109 VAL S O   
63376  C CB  . VAL S  114 ? 1.17004 0.64659 0.43263 -0.07414 -0.23411 0.03768  109 VAL S CB  
63377  C CG1 . VAL S  114 ? 1.15360 0.61615 0.42016 -0.06348 -0.25758 0.03036  109 VAL S CG1 
63378  C CG2 . VAL S  114 ? 1.19227 0.68955 0.44514 -0.05706 -0.22243 0.03263  109 VAL S CG2 
63388  N N   . THR S  115 ? 1.17229 0.63461 0.44694 -0.08914 -0.25461 0.02715  110 THR S N   
63389  C CA  . THR S  115 ? 1.17823 0.63570 0.45390 -0.07782 -0.26952 0.01802  110 THR S CA  
63390  C C   . THR S  115 ? 1.16166 0.63009 0.43999 -0.08796 -0.26279 0.01641  110 THR S C   
63391  O O   . THR S  115 ? 1.21913 0.68526 0.49795 -0.07821 -0.27461 0.00935  110 THR S O   
63392  C CB  . THR S  115 ? 1.13721 0.56626 0.41606 -0.08095 -0.29173 0.02209  110 THR S CB  
63393  O OG1 . THR S  115 ? 1.13099 0.55164 0.41468 -0.10485 -0.28897 0.03511  110 THR S OG1 
63394  C CG2 . THR S  115 ? 1.29806 0.71785 0.57352 -0.06153 -0.30436 0.01586  110 THR S CG2 
63402  N N   . LEU S  116 ? 1.15002 0.63078 0.42999 -0.10702 -0.24454 0.02214  111 LEU S N   
63403  C CA  . LEU S  116 ? 1.13510 0.62887 0.41900 -0.12017 -0.23739 0.02079  111 LEU S CA  
63404  C C   . LEU S  116 ? 1.18805 0.70730 0.46762 -0.11742 -0.21597 0.01244  111 LEU S C   
63405  O O   . LEU S  116 ? 1.19635 0.72060 0.47124 -0.12271 -0.19943 0.01544  111 LEU S O   
63406  C CB  . LEU S  116 ? 1.15270 0.64367 0.44347 -0.14784 -0.23312 0.03219  111 LEU S CB  
63407  C CG  . LEU S  116 ? 1.17521 0.64236 0.46996 -0.15482 -0.25236 0.04173  111 LEU S CG  
63408  C CD1 . LEU S  116 ? 1.11413 0.58627 0.41634 -0.18293 -0.24562 0.05204  111 LEU S CD1 
63409  C CD2 . LEU S  116 ? 1.13956 0.59320 0.43400 -0.14705 -0.27225 0.03985  111 LEU S CD2 
63421  N N   . SER S  117 ? 1.23178 0.76652 0.51218 -0.10943 -0.21625 0.00223  112 SER S N   
63422  C CA  . SER S  117 ? 1.13954 0.70082 0.41686 -0.10957 -0.19491 -0.00692 112 SER S CA  
63423  C C   . SER S  117 ? 1.13097 0.70012 0.41121 -0.13634 -0.17438 -0.00188 112 SER S C   
63424  O O   . SER S  117 ? 1.19226 0.78077 0.48412 -0.13879 -0.14911 -0.00442 112 SER S O   
63425  C CB  . SER S  117 ? 1.12753 0.70673 0.40772 -0.09835 -0.20005 -0.01898 112 SER S CB  
63426  O OG  . SER S  117 ? 1.30593 0.87162 0.58606 -0.07857 -0.22381 -0.02192 112 SER S OG  
63432  N N   . GLN S  118 ? 1.03921 0.60297 0.32774 -0.15468 -0.18007 0.00550  113 GLN S N   
63433  C CA  . GLN S  118 ? 1.02083 0.59867 0.32432 -0.17943 -0.15992 0.00919  113 GLN S CA  
63434  C C   . GLN S  118 ? 1.06358 0.62336 0.36509 -0.19576 -0.17474 0.02132  113 GLN S C   
63435  O O   . GLN S  118 ? 1.07635 0.61989 0.37818 -0.18812 -0.19661 0.02636  113 GLN S O   
63436  C CB  . GLN S  118 ? 1.00735 0.61444 0.32147 -0.18956 -0.14677 -0.00016 113 GLN S CB  
63437  C CG  . GLN S  118 ? 1.02003 0.62789 0.32355 -0.17816 -0.16593 -0.00539 113 GLN S CG  
63438  C CD  . GLN S  118 ? 1.00728 0.64592 0.31988 -0.19075 -0.15401 -0.01348 113 GLN S CD  
63439  O OE1 . GLN S  118 ? 1.00423 0.64900 0.32505 -0.20656 -0.15882 -0.00768 113 GLN S OE1 
63440  N NE2 . GLN S  118 ? 1.07580 0.73719 0.38823 -0.18430 -0.13761 -0.02704 113 GLN S NE2 
63449  N N   . PRO S  119 ? 1.04147 0.61381 0.36521 -0.21388 -0.15714 0.02585  114 PRO S N   
63450  C CA  . PRO S  119 ? 1.06890 0.62956 0.39158 -0.23093 -0.17030 0.03669  114 PRO S CA  
63451  C C   . PRO S  119 ? 1.03102 0.59578 0.35204 -0.24201 -0.18486 0.03918  114 PRO S C   
63452  O O   . PRO S  119 ? 1.01262 0.59947 0.33797 -0.24671 -0.17665 0.03192  114 PRO S O   
63453  C CB  . PRO S  119 ? 0.99589 0.57978 0.34906 -0.24662 -0.14386 0.03631  114 PRO S CB  
63454  C CG  . PRO S  119 ? 0.97791 0.57163 0.34439 -0.23295 -0.12100 0.02952  114 PRO S CG  
63455  C CD  . PRO S  119 ? 1.01375 0.61060 0.36526 -0.21887 -0.12527 0.02091  114 PRO S CD  
63463  N N   . LYS S  120 ? 1.13224 0.67911 0.45528 -0.24478 -0.20388 0.05003  115 LYS S N   
63464  C CA  . LYS S  120 ? 1.05702 0.60585 0.38528 -0.25440 -0.21708 0.05640  115 LYS S CA  
63465  C C   . LYS S  120 ? 1.04450 0.61054 0.38359 -0.28324 -0.21132 0.06392  115 LYS S C   
63466  O O   . LYS S  120 ? 1.03084 0.58944 0.37176 -0.29116 -0.21199 0.06958  115 LYS S O   
63467  C CB  . LYS S  120 ? 1.06563 0.58152 0.38783 -0.24051 -0.24214 0.06313  115 LYS S CB  
63470  N N   . ILE S  121 ? 1.04980 0.64263 0.39672 -0.29848 -0.20551 0.06313  116 ILE S N   
63471  C CA  . ILE S  121 ? 1.01329 0.63101 0.37245 -0.32640 -0.19925 0.06873  116 ILE S CA  
63472  C C   . ILE S  121 ? 1.10538 0.71389 0.46405 -0.33464 -0.21872 0.08273  116 ILE S C   
63473  O O   . ILE S  121 ? 1.14981 0.75023 0.50267 -0.32470 -0.22988 0.08403  116 ILE S O   
63474  C CB  . ILE S  121 ? 0.99192 0.65187 0.36243 -0.34011 -0.17723 0.05695  116 ILE S CB  
63475  C CG1 . ILE S  121 ? 1.05855 0.72438 0.42943 -0.33659 -0.15686 0.04297  116 ILE S CG1 
63476  C CG2 . ILE S  121 ? 1.09537 0.78704 0.48077 -0.36813 -0.17202 0.06182  116 ILE S CG2 
63477  C CD1 . ILE S  121 ? 1.17838 0.84776 0.54458 -0.31988 -0.14721 0.03063  116 ILE S CD1 
63489  N N   . VAL S  122 ? 1.09534 0.70558 0.45948 -0.35361 -0.22286 0.09315  117 VAL S N   
63490  C CA  . VAL S  122 ? 1.05480 0.65827 0.41832 -0.36747 -0.23945 0.10795  117 VAL S CA  
63491  C C   . VAL S  122 ? 1.04023 0.68469 0.41739 -0.39688 -0.22726 0.11195  117 VAL S C   
63492  O O   . VAL S  122 ? 1.02655 0.68482 0.41127 -0.40650 -0.21675 0.10948  117 VAL S O   
63493  C CB  . VAL S  122 ? 1.13498 0.69706 0.49036 -0.36192 -0.25949 0.11768  117 VAL S CB  
63494  C CG1 . VAL S  122 ? 1.11225 0.66473 0.46551 -0.37934 -0.27696 0.13340  117 VAL S CG1 
63495  C CG2 . VAL S  122 ? 1.09218 0.61897 0.43596 -0.33143 -0.27002 0.11089  117 VAL S CG2 
63505  N N   . LYS S  123 ? 1.04412 0.71022 0.42456 -0.41045 -0.22884 0.11763  118 LYS S N   
63506  C CA  . LYS S  123 ? 1.02951 0.74245 0.42401 -0.43764 -0.21565 0.11993  118 LYS S CA  
63507  C C   . LYS S  123 ? 1.04943 0.75554 0.44239 -0.45745 -0.22923 0.13814  118 LYS S C   
63508  O O   . LYS S  123 ? 1.07872 0.74525 0.45980 -0.45330 -0.25106 0.15005  118 LYS S O   
63509  C CB  . LYS S  123 ? 1.02290 0.76913 0.42246 -0.44332 -0.20879 0.11642  118 LYS S CB  
63510  C CG  . LYS S  123 ? 1.05518 0.82300 0.46104 -0.43122 -0.18943 0.09621  118 LYS S CG  
63511  C CD  . LYS S  123 ? 1.00189 0.78276 0.40547 -0.42577 -0.19143 0.09399  118 LYS S CD  
63512  C CE  . LYS S  123 ? 1.06988 0.87512 0.48095 -0.41613 -0.17091 0.07300  118 LYS S CE  
63513  N NZ  . LYS S  123 ? 1.06411 0.92658 0.49342 -0.43505 -0.15245 0.06450  118 LYS S NZ  
63527  N N   . TRP S  124 ? 1.03468 0.78092 0.43998 -0.47922 -0.21570 0.13908  119 TRP S N   
63528  C CA  . TRP S  124 ? 1.05196 0.80292 0.45646 -0.50206 -0.22482 0.15649  119 TRP S CA  
63529  C C   . TRP S  124 ? 1.06321 0.83654 0.46827 -0.51914 -0.22888 0.16660  119 TRP S C   
63530  O O   . TRP S  124 ? 1.04365 0.86873 0.46073 -0.53167 -0.21137 0.16073  119 TRP S O   
63531  C CB  . TRP S  124 ? 1.03179 0.82201 0.44835 -0.51537 -0.20748 0.15197  119 TRP S CB  
63532  C CG  . TRP S  124 ? 1.04787 0.85253 0.46272 -0.53951 -0.21321 0.16917  119 TRP S CG  
63533  C CD1 . TRP S  124 ? 1.08090 0.84825 0.48315 -0.54771 -0.23519 0.18799  119 TRP S CD1 
63534  C CD2 . TRP S  124 ? 1.07963 0.94152 0.50504 -0.55823 -0.19643 0.16778  119 TRP S CD2 
63535  N NE1 . TRP S  124 ? 1.08609 0.88726 0.49289 -0.56677 -0.23295 0.19676  119 TRP S NE1 
63536  C CE2 . TRP S  124 ? 1.06814 0.92729 0.48690 -0.57447 -0.20919 0.18585  119 TRP S CE2 
63537  C CE3 . TRP S  124 ? 1.00286 0.92006 0.44556 -0.55931 -0.17230 0.14907  119 TRP S CE3 
63538  C CZ2 . TRP S  124 ? 1.05232 0.96434 0.47950 -0.58996 -0.19843 0.18592  119 TRP S CZ2 
63539  C CZ3 . TRP S  124 ? 1.09009 1.05770 0.53990 -0.57659 -0.16170 0.14965  119 TRP S CZ3 
63540  C CH2 . TRP S  124 ? 1.12390 1.08887 0.56284 -0.59315 -0.17437 0.16974  119 TRP S CH2 
63551  N N   . ASP S  125 ? 1.09634 0.83101 0.48873 -0.51902 -0.25245 0.18070  120 ASP S N   
63552  C CA  . ASP S  125 ? 1.15247 0.90259 0.54351 -0.53630 -0.26061 0.19304  120 ASP S CA  
63553  C C   . ASP S  125 ? 1.15619 0.92644 0.54984 -0.56785 -0.26258 0.20969  120 ASP S C   
63554  O O   . ASP S  125 ? 1.16227 0.89670 0.54617 -0.57760 -0.28357 0.22520  120 ASP S O   
63555  C CB  . ASP S  125 ? 1.14763 0.84635 0.52337 -0.52159 -0.28604 0.19995  120 ASP S CB  
63558  N N   . ARG S  126 ? 1.16974 0.99969 0.57628 -0.58386 -0.23992 0.20540  121 ARG S N   
63559  C CA  . ARG S  126 ? 1.20903 1.07392 0.62180 -0.60167 -0.23671 0.21332  121 ARG S CA  
63560  C C   . ARG S  126 ? 1.34949 1.19764 0.75525 -0.61556 -0.25969 0.23235  121 ARG S C   
63561  O O   . ARG S  126 ? 1.23955 1.08344 0.64360 -0.62279 -0.26809 0.24101  121 ARG S O   
63562  C CB  . ARG S  126 ? 1.12599 1.06384 0.55380 -0.61187 -0.21088 0.20268  121 ARG S CB  
63563  C CG  . ARG S  126 ? 1.25734 1.23700 0.69220 -0.62209 -0.20101 0.20206  121 ARG S CG  
63564  C CD  . ARG S  126 ? 1.21760 1.26943 0.66626 -0.63139 -0.17788 0.19012  121 ARG S CD  
63565  N NE  . ARG S  126 ? 1.15783 1.23096 0.61546 -0.62011 -0.15568 0.16776  121 ARG S NE  
63566  C CZ  . ARG S  126 ? 1.18505 1.31727 0.65569 -0.62379 -0.13347 0.15061  121 ARG S CZ  
63567  N NH1 . ARG S  126 ? 1.15666 1.33543 0.63219 -0.63761 -0.12957 0.15299  121 ARG S NH1 
63568  N NH2 . ARG S  126 ? 1.10850 1.25306 0.58744 -0.61338 -0.11503 0.12920  121 ARG S NH2 
63582  N N   . ASP S  127 ? 1.30097 1.13953 0.70168 -0.62046 -0.27047 0.23914  122 ASP S N   
63583  C CA  . ASP S  127 ? 1.19956 1.01783 0.59203 -0.63442 -0.29487 0.25755  122 ASP S CA  
63584  C C   . ASP S  127 ? 1.23186 0.97962 0.61020 -0.62340 -0.32048 0.26374  122 ASP S C   
63585  O O   . ASP S  127 ? 1.24721 0.97894 0.62571 -0.61294 -0.31808 0.25821  122 ASP S O   
63586  C CB  . ASP S  127 ? 1.20918 1.03196 0.59812 -0.64145 -0.30110 0.26296  122 ASP S CB  
63589  N N   . GLY S  149 ? 1.87580 1.01489 1.00882 -0.65472 -0.64778 0.34607  144 GLY S N   
63590  C CA  . GLY S  149 ? 1.84995 0.94761 0.98873 -0.61942 -0.65701 0.32895  144 GLY S CA  
63591  C C   . GLY S  149 ? 1.81163 0.92980 0.97516 -0.59913 -0.64011 0.30165  144 GLY S C   
63592  O O   . GLY S  149 ? 1.79799 0.95520 0.97281 -0.61302 -0.62726 0.29595  144 GLY S O   
63595  N N   . SER S  150 ? 1.09199 0.75941 1.05589 -0.02890 -0.22645 0.32352  145 SER S N   
63596  C CA  . SER S  150 ? 0.99826 0.60727 0.89533 -0.05433 -0.24852 0.27090  145 SER S CA  
63597  C C   . SER S  150 ? 0.92609 0.63197 0.82604 -0.05033 -0.28271 0.25784  145 SER S C   
63598  O O   . SER S  150 ? 0.82136 0.62492 0.76026 -0.02930 -0.28249 0.28196  145 SER S O   
63599  C CB  . SER S  150 ? 1.08383 0.58784 0.93054 -0.03744 -0.20861 0.25489  145 SER S CB  
63602  N N   . HIS S  151 ? 0.98946 0.66687 0.84425 -0.07500 -0.30878 0.22044  146 HIS S N   
63603  C CA  . HIS S  151 ? 0.88726 0.63240 0.74014 -0.06960 -0.33069 0.20667  146 HIS S CA  
63604  C C   . HIS S  151 ? 0.86615 0.55253 0.66137 -0.06755 -0.32789 0.17487  146 HIS S C   
63605  O O   . HIS S  151 ? 0.97147 0.56480 0.71882 -0.08362 -0.31897 0.15641  146 HIS S O   
63606  C CB  . HIS S  151 ? 0.80419 0.59765 0.67621 -0.09555 -0.36362 0.20748  146 HIS S CB  
63607  C CG  . HIS S  151 ? 0.76883 0.62631 0.69738 -0.09577 -0.36532 0.23901  146 HIS S CG  
63608  N ND1 . HIS S  151 ? 0.70686 0.64906 0.67055 -0.07631 -0.34689 0.24485  146 HIS S ND1 
63609  C CD2 . HIS S  151 ? 0.79671 0.64494 0.75034 -0.11629 -0.37108 0.25859  146 HIS S CD2 
63610  C CE1 . HIS S  151 ? 0.69015 0.67438 0.69670 -0.08140 -0.34396 0.26874  146 HIS S CE1 
63611  N NE2 . HIS S  151 ? 0.74139 0.67287 0.74721 -0.10385 -0.36855 0.28711  146 HIS S NE2 
63619  N N   . SER S  152 ? 0.81150 0.54821 0.60633 -0.05110 -0.33166 0.16672  147 SER S N   
63620  C CA  . SER S  152 ? 0.92284 0.61681 0.66999 -0.04369 -0.32705 0.14153  147 SER S CA  
63621  C C   . SER S  152 ? 0.94839 0.69445 0.69848 -0.04447 -0.34389 0.13056  147 SER S C   
63622  O O   . SER S  152 ? 0.93774 0.75716 0.73373 -0.04029 -0.33107 0.13538  147 SER S O   
63623  C CB  . SER S  152 ? 0.83328 0.52269 0.57933 -0.01102 -0.29512 0.15181  147 SER S CB  
63624  O OG  . SER S  152 ? 1.03291 0.63052 0.75069 -0.00522 -0.26804 0.15213  147 SER S OG  
63630  N N   . MET S  153 ? 0.83065 0.53869 0.53879 -0.04953 -0.35105 0.11005  148 MET S N   
63631  C CA  . MET S  153 ? 0.81852 0.57277 0.54619 -0.04343 -0.33758 0.09763  148 MET S CA  
63632  C C   . MET S  153 ? 0.80718 0.52394 0.49293 -0.02809 -0.32828 0.08117  148 MET S C   
63633  O O   . MET S  153 ? 0.88135 0.52657 0.50800 -0.03523 -0.34089 0.07199  148 MET S O   
63634  C CB  . MET S  153 ? 0.86986 0.63941 0.60605 -0.06591 -0.35260 0.10173  148 MET S CB  
63635  C CG  . MET S  153 ? 0.72776 0.56432 0.51121 -0.05442 -0.33956 0.11369  148 MET S CG  
63636  S SD  . MET S  153 ? 0.94638 0.80197 0.72536 -0.06270 -0.34875 0.12265  148 MET S SD  
63637  C CE  . MET S  153 ? 0.92578 0.74321 0.66500 -0.04193 -0.33411 0.09929  148 MET S CE  
63647  N N   . ARG S  154 ? 0.81375 0.57000 0.51779 -0.01101 -0.30751 0.07690  149 ARG S N   
63648  C CA  . ARG S  154 ? 0.78174 0.51204 0.45365 0.00497  -0.29628 0.06649  149 ARG S CA  
63649  C C   . ARG S  154 ? 0.77254 0.53313 0.45520 0.01053  -0.28326 0.05788  149 ARG S C   
63650  O O   . ARG S  154 ? 0.77334 0.57226 0.48103 0.00692  -0.27887 0.06174  149 ARG S O   
63651  C CB  . ARG S  154 ? 0.77644 0.51914 0.45027 0.01987  -0.28486 0.08102  149 ARG S CB  
63652  C CG  . ARG S  154 ? 0.89736 0.59653 0.53116 0.04072  -0.27500 0.08181  149 ARG S CG  
63653  C CD  . ARG S  154 ? 0.87483 0.55143 0.51563 0.05657  -0.25376 0.10515  149 ARG S CD  
63654  N NE  . ARG S  154 ? 0.92207 0.52630 0.54254 0.04459  -0.25608 0.09820  149 ARG S NE  
63655  C CZ  . ARG S  154 ? 1.02351 0.62147 0.66946 0.04525  -0.24541 0.11941  149 ARG S CZ  
63656  N NH1 . ARG S  154 ? 0.92709 0.59785 0.62374 0.06082  -0.23356 0.15500  149 ARG S NH1 
63657  N NH2 . ARG S  154 ? 1.05478 0.57570 0.67292 0.02520  -0.24597 0.10679  149 ARG S NH2 
63671  N N   . TYR S  155 ? 0.78302 0.51338 0.43567 0.01996  -0.27858 0.04784  150 TYR S N   
63672  C CA  . TYR S  155 ? 0.80577 0.54957 0.45840 0.02792  -0.26690 0.04226  150 TYR S CA  
63673  C C   . TYR S  155 ? 0.78491 0.51772 0.41467 0.04059  -0.25396 0.03732  150 TYR S C   
63674  O O   . TYR S  155 ? 0.75766 0.45157 0.35850 0.05016  -0.25490 0.03724  150 TYR S O   
63675  C CB  . TYR S  155 ? 0.86526 0.59819 0.51114 0.02795  -0.27403 0.04400  150 TYR S CB  
63676  C CG  . TYR S  155 ? 0.84781 0.61267 0.52538 0.01986  -0.28438 0.06158  150 TYR S CG  
63677  C CD1 . TYR S  155 ? 0.80178 0.58274 0.49608 0.02919  -0.27832 0.07367  150 TYR S CD1 
63678  C CD2 . TYR S  155 ? 0.88848 0.66054 0.57081 0.00229  -0.30165 0.07017  150 TYR S CD2 
63679  C CE1 . TYR S  155 ? 0.85137 0.66088 0.57906 0.02892  -0.28547 0.10108  150 TYR S CE1 
63680  C CE2 . TYR S  155 ? 0.84642 0.66194 0.56496 -0.00389 -0.31020 0.09460  150 TYR S CE2 
63681  C CZ  . TYR S  155 ? 0.86883 0.70715 0.61641 0.01288  -0.30025 0.11324  150 TYR S CZ  
63682  O OH  . TYR S  155 ? 0.93131 0.81483 0.72190 0.01264  -0.30510 0.14806  150 TYR S OH  
63692  N N   . PHE S  156 ? 0.77330 0.53324 0.40499 0.03902  -0.24304 0.03485  151 PHE S N   
63693  C CA  . PHE S  156 ? 0.81032 0.57664 0.42533 0.04631  -0.23136 0.03562  151 PHE S CA  
63694  C C   . PHE S  156 ? 0.76422 0.51263 0.35920 0.04883  -0.22456 0.02484  151 PHE S C   
63695  O O   . PHE S  156 ? 0.88654 0.64243 0.49467 0.03640  -0.21161 0.01670  151 PHE S O   
63696  C CB  . PHE S  156 ? 0.82081 0.64624 0.44623 0.03095  -0.22717 0.04652  151 PHE S CB  
63697  C CG  . PHE S  156 ? 0.80395 0.65176 0.45117 0.03384  -0.23286 0.06698  151 PHE S CG  
63698  C CD1 . PHE S  156 ? 0.73290 0.59120 0.39963 0.02175  -0.24120 0.06603  151 PHE S CD1 
63699  C CD2 . PHE S  156 ? 0.76533 0.62045 0.41274 0.05293  -0.22765 0.09397  151 PHE S CD2 
63700  C CE1 . PHE S  156 ? 0.67421 0.55029 0.36057 0.02532  -0.24591 0.08811  151 PHE S CE1 
63701  C CE2 . PHE S  156 ? 0.82871 0.69547 0.49459 0.06083  -0.22977 0.12101  151 PHE S CE2 
63702  C CZ  . PHE S  156 ? 0.78417 0.66123 0.46931 0.04522  -0.24031 0.11634  151 PHE S CZ  
63712  N N   . PHE S  157 ? 0.76503 0.49174 0.34353 0.06486  -0.21814 0.02506  152 PHE S N   
63713  C CA  . PHE S  157 ? 0.77055 0.48214 0.33593 0.07038  -0.20632 0.01922  152 PHE S CA  
63714  C C   . PHE S  157 ? 0.79492 0.52585 0.35207 0.07108  -0.19217 0.02270  152 PHE S C   
63715  O O   . PHE S  157 ? 0.93584 0.66903 0.48400 0.08568  -0.19530 0.03627  152 PHE S O   
63716  C CB  . PHE S  157 ? 0.85019 0.52829 0.40261 0.08708  -0.21414 0.02204  152 PHE S CB  
63717  C CG  . PHE S  157 ? 0.87696 0.55840 0.44682 0.08025  -0.22869 0.02765  152 PHE S CG  
63718  C CD1 . PHE S  157 ? 0.86200 0.54113 0.43548 0.07008  -0.24052 0.02604  152 PHE S CD1 
63719  C CD2 . PHE S  157 ? 0.82827 0.51619 0.41478 0.08409  -0.22478 0.03979  152 PHE S CD2 
63720  C CE1 . PHE S  157 ? 0.79677 0.49034 0.38703 0.05785  -0.25566 0.03499  152 PHE S CE1 
63721  C CE2 . PHE S  157 ? 0.88355 0.58865 0.48980 0.07993  -0.24142 0.05736  152 PHE S CE2 
63722  C CZ  . PHE S  157 ? 0.86968 0.58620 0.48118 0.06244  -0.25744 0.05297  152 PHE S CZ  
63732  N N   . THR S  158 ? 0.73982 0.48375 0.30191 0.05399  -0.17108 0.01345  153 THR S N   
63733  C CA  . THR S  158 ? 0.84324 0.61713 0.39984 0.04563  -0.15874 0.01940  153 THR S CA  
63734  C C   . THR S  158 ? 0.92339 0.66742 0.47433 0.04606  -0.13644 0.00930  153 THR S C   
63735  O O   . THR S  158 ? 0.94769 0.66975 0.50500 0.03038  -0.11560 -0.00633 153 THR S O   
63736  C CB  . THR S  158 ? 0.75367 0.59253 0.31815 0.00388  -0.15383 0.01930  153 THR S CB  
63737  O OG1 . THR S  158 ? 0.81694 0.67773 0.39345 0.00123  -0.17005 0.02619  153 THR S OG1 
63738  C CG2 . THR S  158 ? 0.86298 0.76178 0.43036 -0.00085 -0.15324 0.04494  153 THR S CG2 
63746  N N   . SER S  159 ? 0.83859 0.57716 0.37933 0.06712  -0.13448 0.02135  154 SER S N   
63747  C CA  . SER S  159 ? 0.92882 0.64364 0.46725 0.07007  -0.11209 0.01771  154 SER S CA  
63748  C C   . SER S  159 ? 0.96298 0.71819 0.49923 0.05638  -0.10290 0.02836  154 SER S C   
63749  O O   . SER S  159 ? 1.02081 0.80340 0.55504 0.07573  -0.11454 0.05075  154 SER S O   
63750  C CB  . SER S  159 ? 1.07026 0.74551 0.59777 0.10945  -0.11954 0.02749  154 SER S CB  
63751  O OG  . SER S  159 ? 1.16737 0.81986 0.70744 0.11405  -0.11881 0.02565  154 SER S OG  
63757  N N   . VAL S  160 ? 0.98863 0.74587 0.52576 0.02181  -0.07703 0.01526  155 VAL S N   
63758  C CA  . VAL S  160 ? 1.04256 0.85028 0.57860 -0.00473 -0.06908 0.02673  155 VAL S CA  
63759  C C   . VAL S  160 ? 0.99547 0.76071 0.52934 -0.00392 -0.03990 0.02025  155 VAL S C   
63760  O O   . VAL S  160 ? 1.02773 0.73836 0.56067 -0.01723 -0.01127 -0.00236 155 VAL S O   
63761  C CB  . VAL S  160 ? 0.99814 0.86523 0.52859 -0.07110 -0.06593 0.01557  155 VAL S CB  
63762  C CG1 . VAL S  160 ? 0.95789 0.90035 0.48979 -0.10519 -0.06413 0.03722  155 VAL S CG1 
63763  C CG2 . VAL S  160 ? 0.90548 0.81597 0.44392 -0.06862 -0.09229 0.02631  155 VAL S CG2 
63773  N N   . SER S  161 ? 0.97694 0.76554 0.51359 0.01470  -0.04110 0.04452  156 SER S N   
63774  C CA  . SER S  161 ? 1.13194 0.88666 0.67004 0.01755  -0.01356 0.04430  156 SER S CA  
63775  C C   . SER S  161 ? 1.15191 0.92725 0.68454 -0.05092 0.01199  0.02849  156 SER S C   
63776  O O   . SER S  161 ? 1.11686 0.96510 0.64468 -0.09779 -0.00088 0.03230  156 SER S O   
63777  C CB  . SER S  161 ? 1.10115 0.87440 0.64135 0.06160  -0.02206 0.07701  156 SER S CB  
63778  O OG  . SER S  161 ? 1.11667 0.95925 0.66543 0.03223  -0.01951 0.09754  156 SER S OG  
63784  N N   . ARG S  162 ? 1.22739 0.94021 0.75944 -0.06036 0.05118  0.01344  157 ARG S N   
63785  C CA  . ARG S  162 ? 1.36207 1.07097 0.87892 -0.13166 0.08584  -0.00786 157 ARG S CA  
63786  C C   . ARG S  162 ? 1.44963 1.13268 0.97941 -0.11257 0.11023  0.00918  157 ARG S C   
63787  O O   . ARG S  162 ? 1.56326 1.16423 1.10099 -0.09569 0.15159  0.00045  157 ARG S O   
63788  C CB  . ARG S  162 ? 1.43137 1.06328 0.92945 -0.17100 0.12851  -0.05072 157 ARG S CB  
63789  C CG  . ARG S  162 ? 1.37755 1.03819 0.86038 -0.19519 0.10706  -0.06818 157 ARG S CG  
63790  C CD  . ARG S  162 ? 1.45542 1.03098 0.91494 -0.23341 0.15950  -0.11113 157 ARG S CD  
63791  N NE  . ARG S  162 ? 1.58687 1.06630 1.07220 -0.18023 0.20342  -0.10615 157 ARG S NE  
63792  C CZ  . ARG S  162 ? 1.56185 1.01484 1.07413 -0.12410 0.19973  -0.09256 157 ARG S CZ  
63793  N NH1 . ARG S  162 ? 1.47631 0.97757 0.98963 -0.11330 0.15490  -0.08919 157 ARG S NH1 
63794  N NH2 . ARG S  162 ? 1.61234 0.99643 1.15569 -0.07843 0.24296  -0.07560 157 ARG S NH2 
63808  N N   . PRO S  163 ? 1.36218 1.11786 0.90032 -0.11006 0.08921  0.04093  158 PRO S N   
63809  C CA  . PRO S  163 ? 1.43081 1.16763 0.98274 -0.09069 0.11180  0.06059  158 PRO S CA  
63810  C C   . PRO S  163 ? 1.45866 1.12650 1.00083 -0.14567 0.16693  0.03090  158 PRO S C   
63811  O O   . PRO S  163 ? 1.41186 1.10143 0.92938 -0.22982 0.17953  0.00715  158 PRO S O   
63812  C CB  . PRO S  163 ? 1.38090 1.22338 0.94204 -0.10294 0.08525  0.09800  158 PRO S CB  
63813  C CG  . PRO S  163 ? 1.32572 1.24020 0.88562 -0.10513 0.04701  0.10847  158 PRO S CG  
63814  C CD  . PRO S  163 ? 1.27426 1.13433 0.81747 -0.11269 0.04702  0.06983  158 PRO S CD  
63822  N N   . GLY S  164 ? 1.43492 1.02033 0.99407 -0.10230 0.20377  0.03433  159 GLY S N   
63823  C CA  . GLY S  164 ? 1.51961 1.02125 1.07392 -0.14577 0.26985  0.01062  159 GLY S CA  
63824  C C   . GLY S  164 ? 1.61971 1.06052 1.14173 -0.20866 0.30608  -0.03924 159 GLY S C   
63825  O O   . GLY S  164 ? 1.64851 1.05152 1.13875 -0.28992 0.34952  -0.07256 159 GLY S O   
63829  N N   . ARG S  165 ? 1.69860 1.12659 1.22264 -0.17748 0.29178  -0.04662 160 ARG S N   
63830  C CA  . ARG S  165 ? 1.73811 1.10020 1.23183 -0.22761 0.33266  -0.09181 160 ARG S CA  
63831  C C   . ARG S  165 ? 1.72590 1.03442 1.24930 -0.15986 0.34741  -0.08067 160 ARG S C   
63832  O O   . ARG S  165 ? 1.78487 1.06027 1.28857 -0.18456 0.36522  -0.10975 160 ARG S O   
63833  C CB  . ARG S  165 ? 1.71070 1.15343 1.16498 -0.29317 0.28905  -0.11555 160 ARG S CB  
63836  N N   . GLY S  166 ? 1.61909 0.92785 1.18844 -0.07894 0.34003  -0.03563 161 GLY S N   
63837  C CA  . GLY S  166 ? 1.57914 0.86653 1.18293 -0.01604 0.34410  -0.01157 161 GLY S CA  
63838  C C   . GLY S  166 ? 1.53281 0.90521 1.14415 0.02991  0.26442  0.01373  161 GLY S C   
63839  O O   . GLY S  166 ? 1.39586 0.83238 0.99461 0.03361  0.21477  0.02298  161 GLY S O   
63843  N N   . GLU S  167 ? 1.52526 0.89349 1.15686 0.06425  0.25814  0.02667  162 GLU S N   
63844  C CA  . GLU S  167 ? 1.39033 0.82508 1.02229 0.09896  0.18887  0.04529  162 GLU S CA  
63845  C C   . GLU S  167 ? 1.35826 0.83837 0.95383 0.05807  0.14414  0.01473  162 GLU S C   
63846  O O   . GLU S  167 ? 1.45605 0.92989 1.02764 0.00068  0.16299  -0.01653 162 GLU S O   
63847  C CB  . GLU S  167 ? 1.34334 0.76920 1.00687 0.13277  0.19547  0.06719  162 GLU S CB  
63850  N N   . PRO S  168 ? 1.27214 0.80132 0.86132 0.08198  0.08771  0.02579  163 PRO S N   
63851  C CA  . PRO S  168 ? 1.23176 0.80547 0.79744 0.05005  0.05235  0.00660  163 PRO S CA  
63852  C C   . PRO S  168 ? 1.23497 0.79582 0.80059 0.02627  0.05942  -0.01454 163 PRO S C   
63853  O O   . PRO S  168 ? 1.25594 0.78046 0.84286 0.04730  0.08068  -0.00785 163 PRO S O   
63854  C CB  . PRO S  168 ? 1.19978 0.80976 0.75840 0.09066  0.00257  0.02845  163 PRO S CB  
63855  C CG  . PRO S  168 ? 1.23007 0.81732 0.80291 0.13434  0.00418  0.05183  163 PRO S CG  
63856  C CD  . PRO S  168 ? 1.23295 0.78125 0.83066 0.13495  0.05641  0.05880  163 PRO S CD  
63864  N N   . ARG S  169 ? 1.20739 0.80834 0.75209 -0.01769 0.04286  -0.03373 164 ARG S N   
63865  C CA  . ARG S  169 ? 1.13881 0.73543 0.67679 -0.04678 0.04897  -0.05550 164 ARG S CA  
63866  C C   . ARG S  169 ? 1.12393 0.74820 0.67514 -0.01133 0.00433  -0.03887 164 ARG S C   
63867  O O   . ARG S  169 ? 1.02308 0.69237 0.57058 0.00376  -0.03594 -0.02327 164 ARG S O   
63868  C CB  . ARG S  169 ? 1.09465 0.73844 0.60215 -0.11521 0.04748  -0.07788 164 ARG S CB  
63871  N N   . PHE S  170 ? 1.10442 0.69850 0.67181 0.00142  0.01704  -0.03970 165 PHE S N   
63872  C CA  . PHE S  170 ? 0.97009 0.58654 0.55117 0.03007  -0.02283 -0.02298 165 PHE S CA  
63873  C C   . PHE S  170 ? 1.02893 0.64938 0.61111 0.00399  -0.01550 -0.03884 165 PHE S C   
63874  O O   . PHE S  170 ? 1.08559 0.66385 0.67481 -0.00610 0.03108  -0.04949 165 PHE S O   
63875  C CB  . PHE S  170 ? 0.99381 0.59041 0.60153 0.07537  -0.02214 0.00622  165 PHE S CB  
63876  C CG  . PHE S  170 ? 0.96364 0.58450 0.58181 0.09235  -0.06094 0.02250  165 PHE S CG  
63877  C CD1 . PHE S  170 ? 1.06101 0.70365 0.65817 0.10331  -0.10691 0.02902  165 PHE S CD1 
63878  C CD2 . PHE S  170 ? 0.94578 0.56280 0.59251 0.09504  -0.04610 0.03183  165 PHE S CD2 
63879  C CE1 . PHE S  170 ? 0.97068 0.62825 0.57001 0.10890  -0.14003 0.03987  165 PHE S CE1 
63880  C CE2 . PHE S  170 ? 1.02648 0.67262 0.68404 0.10436  -0.08377 0.04918  165 PHE S CE2 
63881  C CZ  . PHE S  170 ? 1.07214 0.73746 0.70346 0.10748  -0.13235 0.05100  165 PHE S CZ  
63891  N N   . ILE S  171 ? 1.00070 0.66753 0.57652 -0.00440 -0.05495 -0.03769 166 ILE S N   
63892  C CA  . ILE S  171 ? 1.05996 0.74162 0.63847 -0.02530 -0.05571 -0.04719 166 ILE S CA  
63893  C C   . ILE S  171 ? 0.93734 0.64091 0.53276 0.00372  -0.09989 -0.02554 166 ILE S C   
63894  O O   . ILE S  171 ? 0.97145 0.69176 0.56003 0.02035  -0.13136 -0.01294 166 ILE S O   
63895  C CB  . ILE S  171 ? 0.92335 0.65252 0.47528 -0.07796 -0.05595 -0.06537 166 ILE S CB  
63898  N N   . ALA S  172 ? 0.87012 0.56812 0.48545 0.00805  -0.09681 -0.02090 167 ALA S N   
63899  C CA  . ALA S  172 ? 0.80649 0.52359 0.43650 0.02577  -0.13644 -0.00197 167 ALA S CA  
63900  C C   . ALA S  172 ? 0.81898 0.55543 0.46128 0.00741  -0.13265 -0.00586 167 ALA S C   
63901  O O   . ALA S  172 ? 0.88478 0.60277 0.53345 -0.00354 -0.09308 -0.01535 167 ALA S O   
63902  C CB  . ALA S  172 ? 0.91997 0.62198 0.57037 0.05623  -0.14403 0.02283  167 ALA S CB  
63908  N N   . VAL S  173 ? 0.85221 0.61946 0.49655 0.00516  -0.16737 0.00242  168 VAL S N   
63909  C CA  . VAL S  173 ? 0.82511 0.61838 0.48349 -0.01025 -0.16869 0.00371  168 VAL S CA  
63910  C C   . VAL S  173 ? 0.79640 0.59856 0.47138 0.00459  -0.20693 0.02465  168 VAL S C   
63911  O O   . VAL S  173 ? 0.78684 0.57803 0.44875 0.01625  -0.23066 0.03073  168 VAL S O   
63912  C CB  . VAL S  173 ? 0.80514 0.64301 0.44521 -0.04425 -0.16439 -0.00809 168 VAL S CB  
63913  C CG1 . VAL S  173 ? 0.86355 0.68936 0.47893 -0.07746 -0.12047 -0.03577 168 VAL S CG1 
63914  C CG2 . VAL S  173 ? 0.88595 0.74916 0.51575 -0.03917 -0.18594 0.00286  168 VAL S CG2 
63924  N N   . GLY S  174 ? 0.75222 0.56835 0.45234 0.00126  -0.20762 0.03465  169 GLY S N   
63925  C CA  . GLY S  174 ? 0.67344 0.49975 0.38916 0.00537  -0.24147 0.05341  169 GLY S CA  
63926  C C   . GLY S  174 ? 0.67959 0.54193 0.40683 -0.01026 -0.24404 0.05638  169 GLY S C   
63927  O O   . GLY S  174 ? 0.73834 0.62117 0.46663 -0.02539 -0.21827 0.04685  169 GLY S O   
63931  N N   . TYR S  175 ? 0.76538 0.63115 0.49750 -0.00905 -0.27103 0.06971  170 TYR S N   
63932  C CA  . TYR S  175 ? 0.77989 0.68552 0.53167 -0.01955 -0.27262 0.08084  170 TYR S CA  
63933  C C   . TYR S  175 ? 0.74639 0.64662 0.52809 -0.01816 -0.28439 0.09498  170 TYR S C   
63934  O O   . TYR S  175 ? 0.66070 0.52427 0.43511 -0.01526 -0.29294 0.09294  170 TYR S O   
63935  C CB  . TYR S  175 ? 0.70203 0.63193 0.45054 -0.01798 -0.26547 0.08587  170 TYR S CB  
63936  C CG  . TYR S  175 ? 0.74215 0.70981 0.46799 -0.03367 -0.25334 0.07809  170 TYR S CG  
63937  C CD1 . TYR S  175 ? 0.77828 0.80918 0.50539 -0.06070 -0.24526 0.08151  170 TYR S CD1 
63938  C CD2 . TYR S  175 ? 0.70100 0.64726 0.40176 -0.02831 -0.24712 0.06675  170 TYR S CD2 
63939  C CE1 . TYR S  175 ? 0.69836 0.77257 0.40039 -0.08902 -0.22926 0.07029  170 TYR S CE1 
63940  C CE2 . TYR S  175 ? 0.64615 0.63359 0.32906 -0.05136 -0.23156 0.05843  170 TYR S CE2 
63941  C CZ  . TYR S  175 ? 0.69726 0.74970 0.37864 -0.08552 -0.22310 0.05913  170 TYR S CZ  
63942  O OH  . TYR S  175 ? 0.79081 0.88935 0.44928 -0.12068 -0.20596 0.04767  170 TYR S OH  
63952  N N   . VAL S  176 ? 1.02139 0.46058 0.51477 0.01090  -0.26312 -0.00956 171 VAL S N   
63953  C CA  . VAL S  176 ? 1.05080 0.50423 0.58629 0.01335  -0.27515 -0.01209 171 VAL S CA  
63954  C C   . VAL S  176 ? 0.94038 0.39249 0.48542 -0.01347 -0.28818 0.00684  171 VAL S C   
63955  O O   . VAL S  176 ? 0.95186 0.39052 0.46383 -0.03867 -0.27981 0.01896  171 VAL S O   
63956  C CB  . VAL S  176 ? 1.00901 0.45662 0.53802 0.01635  -0.26004 -0.01874 171 VAL S CB  
63957  C CG1 . VAL S  176 ? 0.93561 0.39734 0.50915 0.01330  -0.27181 -0.02033 171 VAL S CG1 
63958  C CG2 . VAL S  176 ? 1.07263 0.52852 0.59669 0.04631  -0.24881 -0.03307 171 VAL S CG2 
63968  N N   . ASP S  177 ? 0.98783 0.45597 0.57885 -0.00808 -0.30770 0.00982  172 ASP S N   
63969  C CA  . ASP S  177 ? 1.09345 0.56415 0.69845 -0.02934 -0.32152 0.03337  172 ASP S CA  
63970  C C   . ASP S  177 ? 1.02172 0.48997 0.58445 -0.04688 -0.31944 0.04579  172 ASP S C   
63971  O O   . ASP S  177 ? 0.99103 0.46601 0.55213 -0.03601 -0.32202 0.03961  172 ASP S O   
63972  C CB  . ASP S  177 ? 1.04136 0.50571 0.64926 -0.04824 -0.31912 0.04637  172 ASP S CB  
63973  C CG  . ASP S  177 ? 0.97657 0.44513 0.63028 -0.03358 -0.32056 0.03263  172 ASP S CG  
63974  O OD1 . ASP S  177 ? 0.94016 0.42011 0.63400 -0.01220 -0.32889 0.01660  172 ASP S OD1 
63975  O OD2 . ASP S  177 ? 1.06978 0.53281 0.71972 -0.04498 -0.31238 0.03580  172 ASP S OD2 
63980  N N   . ASP S  178 ? 1.06981 0.53170 0.59749 -0.07548 -0.31369 0.06120  173 ASP S N   
63981  C CA  . ASP S  178 ? 0.98709 0.45067 0.47306 -0.09730 -0.31052 0.06975  173 ASP S CA  
63982  C C   . ASP S  178 ? 1.12165 0.56302 0.55189 -0.10991 -0.28494 0.05693  173 ASP S C   
63983  O O   . ASP S  178 ? 1.12096 0.56223 0.51253 -0.13587 -0.27869 0.06155  173 ASP S O   
63984  C CB  . ASP S  178 ? 1.00149 0.48386 0.49021 -0.12445 -0.32516 0.09831  173 ASP S CB  
63985  C CG  . ASP S  178 ? 1.16655 0.66811 0.71490 -0.11121 -0.34853 0.11485  173 ASP S CG  
63986  O OD1 . ASP S  178 ? 1.15970 0.67018 0.72938 -0.09427 -0.35621 0.10856  173 ASP S OD1 
63987  O OD2 . ASP S  178 ? 1.14864 0.65558 0.72437 -0.11766 -0.35750 0.13449  173 ASP S OD2 
63992  N N   . THR S  179 ? 1.10153 0.52586 0.52907 -0.09249 -0.26903 0.04019  174 THR S N   
63993  C CA  . THR S  179 ? 1.03579 0.43535 0.41752 -0.10081 -0.24152 0.02823  174 THR S CA  
63994  C C   . THR S  179 ? 1.01238 0.39847 0.38728 -0.07416 -0.22833 0.01321  174 THR S C   
63995  O O   . THR S  179 ? 1.06104 0.45493 0.46559 -0.04379 -0.23259 0.00546  174 THR S O   
63996  C CB  . THR S  179 ? 1.09915 0.49186 0.48325 -0.10165 -0.23065 0.02436  174 THR S CB  
63997  O OG1 . THR S  179 ? 1.20768 0.61364 0.59359 -0.12900 -0.24100 0.04154  174 THR S OG1 
63998  C CG2 . THR S  179 ? 1.05306 0.41848 0.39532 -0.10638 -0.19922 0.01027  174 THR S CG2 
64006  N N   . GLN S  180 ? 1.03604 0.40434 0.37220 -0.08684 -0.21167 0.00944  175 GLN S N   
64007  C CA  . GLN S  180 ? 1.04256 0.39287 0.36708 -0.06393 -0.19387 -0.00080 175 GLN S CA  
64008  C C   . GLN S  180 ? 1.05889 0.38482 0.36964 -0.05280 -0.16787 -0.00996 175 GLN S C   
64009  O O   . GLN S  180 ? 1.13860 0.45004 0.42778 -0.07517 -0.15353 -0.01259 175 GLN S O   
64010  C CB  . GLN S  180 ? 1.06398 0.40127 0.35538 -0.08422 -0.18305 -0.00110 175 GLN S CB  
64011  C CG  . GLN S  180 ? 1.15132 0.47338 0.43622 -0.05973 -0.16778 -0.00631 175 GLN S CG  
64012  C CD  . GLN S  180 ? 1.29430 0.58203 0.53755 -0.08092 -0.13867 -0.01201 175 GLN S CD  
64013  O OE1 . GLN S  180 ? 1.30410 0.59648 0.53149 -0.10869 -0.14149 -0.01114 175 GLN S OE1 
64014  N NE2 . GLN S  180 ? 1.38445 0.63831 0.61241 -0.06840 -0.10924 -0.01832 175 GLN S NE2 
64023  N N   . PHE S  181 ? 1.04974 0.37444 0.37274 -0.01796 -0.16079 -0.01436 176 PHE S N   
64024  C CA  . PHE S  181 ? 1.06367 0.37305 0.38336 -0.00042 -0.13858 -0.02013 176 PHE S CA  
64025  C C   . PHE S  181 ? 1.11317 0.40411 0.42113 0.02625  -0.11656 -0.02014 176 PHE S C   
64026  O O   . PHE S  181 ? 1.11540 0.38563 0.41505 0.03722  -0.09163 -0.02263 176 PHE S O   
64027  C CB  . PHE S  181 ? 1.03351 0.37361 0.39300 0.02009  -0.15531 -0.02230 176 PHE S CB  
64028  C CG  . PHE S  181 ? 1.07897 0.44942 0.46853 0.05173  -0.17255 -0.02376 176 PHE S CG  
64029  C CD1 . PHE S  181 ? 1.08202 0.46700 0.48044 0.04955  -0.19137 -0.02123 176 PHE S CD1 
64030  C CD2 . PHE S  181 ? 1.11770 0.50753 0.52752 0.08312  -0.16969 -0.02875 176 PHE S CD2 
64031  C CE1 . PHE S  181 ? 1.01072 0.42658 0.43579 0.07701  -0.20547 -0.02602 176 PHE S CE1 
64032  C CE2 . PHE S  181 ? 1.12673 0.55163 0.56178 0.10992  -0.18548 -0.03266 176 PHE S CE2 
64033  C CZ  . PHE S  181 ? 1.02954 0.46614 0.47113 0.10621  -0.20257 -0.03245 176 PHE S CZ  
64043  N N   . VAL S  182 ? 1.07575 0.37380 0.38405 0.03789  -0.12304 -0.01573 177 VAL S N   
64044  C CA  . VAL S  182 ? 1.10430 0.38441 0.39986 0.06201  -0.10086 -0.01094 177 VAL S CA  
64045  C C   . VAL S  182 ? 1.16554 0.43782 0.44430 0.04911  -0.10104 -0.00720 177 VAL S C   
64046  O O   . VAL S  182 ? 1.14024 0.43374 0.42683 0.03163  -0.12417 -0.00809 177 VAL S O   
64047  C CB  . VAL S  182 ? 1.07340 0.38813 0.39674 0.10441  -0.11029 -0.00748 177 VAL S CB  
64048  C CG1 . VAL S  182 ? 1.08508 0.40186 0.42043 0.11989  -0.09995 -0.00983 177 VAL S CG1 
64049  C CG2 . VAL S  182 ? 1.07908 0.43997 0.43334 0.10869  -0.14510 -0.01217 177 VAL S CG2 
64059  N N   . ARG S  183 ? 1.21001 0.45202 0.46841 0.05852  -0.07380 -0.00159 178 ARG S N   
64060  C CA  . ARG S  183 ? 1.19550 0.42803 0.43751 0.04539  -0.06961 0.00188  178 ARG S CA  
64061  C C   . ARG S  183 ? 1.24491 0.45676 0.47792 0.07269  -0.04405 0.01366  178 ARG S C   
64062  O O   . ARG S  183 ? 1.28463 0.47994 0.51918 0.09621  -0.02431 0.01931  178 ARG S O   
64063  C CB  . ARG S  183 ? 1.31099 0.51269 0.52491 0.00017  -0.05624 -0.00664 178 ARG S CB  
64064  C CG  . ARG S  183 ? 1.38519 0.53235 0.57340 -0.00866 -0.01493 -0.01133 178 ARG S CG  
64065  C CD  . ARG S  183 ? 1.37252 0.49081 0.53163 -0.04851 0.00316  -0.01960 178 ARG S CD  
64066  N NE  . ARG S  183 ? 1.39345 0.45627 0.53477 -0.04609 0.04664  -0.02078 178 ARG S NE  
64067  C CZ  . ARG S  183 ? 1.41547 0.44790 0.53632 -0.07072 0.06896  -0.02553 178 ARG S CZ  
64068  N NH1 . ARG S  183 ? 1.42162 0.47850 0.53580 -0.09970 0.05084  -0.02950 178 ARG S NH1 
64069  N NH2 . ARG S  183 ? 1.59217 0.56877 0.70207 -0.06601 0.11165  -0.02602 178 ARG S NH2 
64083  N N   . PHE S  184 ? 1.32141 0.53613 0.54669 0.06963  -0.04392 0.01938  179 PHE S N   
64084  C CA  . PHE S  184 ? 1.23260 0.42229 0.44533 0.08895  -0.01624 0.03386  179 PHE S CA  
64085  C C   . PHE S  184 ? 1.23355 0.41018 0.42910 0.06195  -0.00946 0.03335  179 PHE S C   
64086  O O   . PHE S  184 ? 1.22247 0.43624 0.42741 0.05089  -0.03626 0.02876  179 PHE S O   
64087  C CB  . PHE S  184 ? 1.18989 0.42157 0.42144 0.13315  -0.02862 0.04755  179 PHE S CB  
64088  C CG  . PHE S  184 ? 1.27307 0.48507 0.49180 0.15423  -0.00180 0.06816  179 PHE S CG  
64089  C CD1 . PHE S  184 ? 1.35058 0.57352 0.56171 0.14890  -0.00370 0.07424  179 PHE S CD1 
64090  C CD2 . PHE S  184 ? 1.27526 0.45879 0.49175 0.17992  0.02641  0.08349  179 PHE S CD2 
64091  C CE1 . PHE S  184 ? 1.26589 0.47047 0.46513 0.16736  0.02230  0.09627  179 PHE S CE1 
64092  C CE2 . PHE S  184 ? 1.38814 0.55227 0.59504 0.20074  0.05240  0.10748  179 PHE S CE2 
64093  C CZ  . PHE S  184 ? 1.37921 0.55327 0.57630 0.19362  0.05044  0.11437  179 PHE S CZ  
64103  N N   . ASP S  185 ? 1.28006 0.40419 0.45381 0.05146  0.02775  0.03757  180 ASP S N   
64104  C CA  . ASP S  185 ? 1.32337 0.43089 0.48055 0.02350  0.03993  0.03626  180 ASP S CA  
64105  C C   . ASP S  185 ? 1.49927 0.57160 0.64802 0.04496  0.07429  0.05572  180 ASP S C   
64106  O O   . ASP S  185 ? 1.47270 0.49467 0.61436 0.05189  0.10829  0.06024  180 ASP S O   
64107  C CB  . ASP S  185 ? 1.33220 0.40618 0.46931 -0.02549 0.05421  0.01635  180 ASP S CB  
64108  C CG  . ASP S  185 ? 1.39961 0.47530 0.52450 -0.06025 0.05635  0.01070  180 ASP S CG  
64109  O OD1 . ASP S  185 ? 1.53096 0.60833 0.65703 -0.04651 0.06406  0.02413  180 ASP S OD1 
64110  O OD2 . ASP S  185 ? 1.39111 0.47072 0.50515 -0.10206 0.05043  -0.00649 180 ASP S OD2 
64115  N N   . SER S  186 ? 1.50620 0.60509 0.65742 0.05593  0.06700  0.06835  181 SER S N   
64116  C CA  . SER S  186 ? 1.47746 0.54761 0.62105 0.07734  0.09875  0.09195  181 SER S CA  
64117  C C   . SER S  186 ? 1.50754 0.50592 0.63197 0.04624  0.14207  0.08754  181 SER S C   
64118  O O   . SER S  186 ? 1.60559 0.55933 0.72643 0.06507  0.17813  0.10711  181 SER S O   
64119  C CB  . SER S  186 ? 1.47656 0.59157 0.62350 0.08671  0.08320  0.10314  181 SER S CB  
64120  O OG  . SER S  186 ? 1.45549 0.58002 0.59759 0.04638  0.07312  0.08624  181 SER S OG  
64126  N N   . ASP S  187 ? 1.50959 0.49750 0.62315 -0.00166 0.14021  0.06230  182 ASP S N   
64127  C CA  . ASP S  187 ? 1.60304 0.52637 0.69848 -0.03795 0.18149  0.05086  182 ASP S CA  
64128  C C   . ASP S  187 ? 1.55773 0.43185 0.64862 -0.04281 0.20694  0.03833  182 ASP S C   
64129  O O   . ASP S  187 ? 1.72497 0.55564 0.81179 -0.06739 0.24554  0.02594  182 ASP S O   
64130  C CB  . ASP S  187 ? 1.58362 0.52560 0.66859 -0.09012 0.16847  0.02730  182 ASP S CB  
64131  C CG  . ASP S  187 ? 1.61320 0.58305 0.70035 -0.09353 0.16156  0.03797  182 ASP S CG  
64132  O OD1 . ASP S  187 ? 1.59896 0.59793 0.69778 -0.05378 0.14976  0.06091  182 ASP S OD1 
64133  O OD2 . ASP S  187 ? 1.65659 0.62366 0.73378 -0.13714 0.16813  0.02233  182 ASP S OD2 
64138  N N   . ALA S  188 ? 1.50895 0.40797 0.61122 -0.02017 0.18576  0.03750  183 ALA S N   
64139  C CA  . ALA S  188 ? 1.53496 0.39988 0.63824 -0.02344 0.20886  0.02439  183 ALA S CA  
64140  C C   . ALA S  188 ? 1.69600 0.54316 0.82312 0.01366  0.24487  0.04344  183 ALA S C   
64141  O O   . ALA S  188 ? 1.66978 0.52504 0.80665 0.04534  0.24851  0.07030  183 ALA S O   
64142  C CB  . ALA S  188 ? 1.55102 0.45438 0.66291 -0.01092 0.17464  0.01877  183 ALA S CB  
64148  N N   . ALA S  189 ? 1.68478 0.51220 0.82305 0.00936  0.27143  0.03040  184 ALA S N   
64149  C CA  . ALA S  189 ? 1.68912 0.49568 0.85327 0.04000  0.30906  0.04712  184 ALA S CA  
64150  C C   . ALA S  189 ? 1.66664 0.50351 0.85314 0.09438  0.29482  0.07325  184 ALA S C   
64151  O O   . ALA S  189 ? 1.62871 0.46703 0.83624 0.12951  0.31245  0.10039  184 ALA S O   
64152  C CB  . ALA S  189 ? 1.72358 0.49903 0.89335 0.01459  0.34447  0.02271  184 ALA S CB  
64158  N N   . SER S  190 ? 1.67358 0.53944 0.85741 0.10120  0.26249  0.06611  185 SER S N   
64159  C CA  . SER S  190 ? 1.65086 0.54775 0.85899 0.14853  0.25290  0.08516  185 SER S CA  
64160  C C   . SER S  190 ? 1.56979 0.51134 0.78558 0.18681  0.22889  0.11432  185 SER S C   
64161  O O   . SER S  190 ? 1.56625 0.53269 0.80706 0.22810  0.23539  0.13854  185 SER S O   
64162  C CB  . SER S  190 ? 1.56718 0.48208 0.77125 0.14152  0.22637  0.06662  185 SER S CB  
64163  O OG  . SER S  190 ? 1.50499 0.43548 0.68604 0.11694  0.18962  0.05440  185 SER S OG  
64169  N N   . GLN S  191 ? 1.60865 0.56706 0.80451 0.17308  0.20082  0.11240  186 GLN S N   
64170  C CA  . GLN S  191 ? 1.47644 0.49098 0.67869 0.20632  0.17135  0.13400  186 GLN S CA  
64171  C C   . GLN S  191 ? 1.40888 0.47297 0.62795 0.23573  0.14212  0.13463  186 GLN S C   
64172  O O   . GLN S  191 ? 1.42537 0.54215 0.66385 0.27376  0.13104  0.15465  186 GLN S O   
64173  C CB  . GLN S  191 ? 1.51615 0.53874 0.73417 0.23467  0.19527  0.16405  186 GLN S CB  
64174  C CG  . GLN S  191 ? 1.56333 0.54151 0.76756 0.20744  0.22328  0.16530  186 GLN S CG  
64175  C CD  . GLN S  191 ? 1.56129 0.54799 0.73912 0.18038  0.19814  0.15535  186 GLN S CD  
64176  O OE1 . GLN S  191 ? 1.46366 0.50349 0.64097 0.19953  0.16723  0.16597  186 GLN S OE1 
64177  N NE2 . GLN S  191 ? 1.55349 0.49380 0.71109 0.13416  0.21135  0.13328  186 GLN S NE2 
64186  N N   . ARG S  192 ? 1.42894 0.47995 0.64175 0.21590  0.13012  0.11164  187 ARG S N   
64187  C CA  . ARG S  192 ? 1.44638 0.53997 0.67812 0.23926  0.10615  0.10881  187 ARG S CA  
64188  C C   . ARG S  192 ? 1.33169 0.45793 0.56564 0.20795  0.07018  0.08154  187 ARG S C   
64189  O O   . ARG S  192 ? 1.34842 0.45174 0.56554 0.16710  0.06942  0.06484  187 ARG S O   
64190  C CB  . ARG S  192 ? 1.51369 0.58120 0.76006 0.24834  0.13494  0.10698  187 ARG S CB  
64191  C CG  . ARG S  192 ? 1.42993 0.48600 0.69515 0.27221  0.17285  0.12953  187 ARG S CG  
64192  C CD  . ARG S  192 ? 1.52376 0.63908 0.81902 0.32080  0.16288  0.15271  187 ARG S CD  
64193  N NE  . ARG S  192 ? 1.45523 0.59315 0.76273 0.33057  0.14624  0.14088  187 ARG S NE  
64194  C CZ  . ARG S  192 ? 1.46413 0.66588 0.79542 0.36655  0.12604  0.15298  187 ARG S CZ  
64195  N NH1 . ARG S  192 ? 1.47147 0.72561 0.81681 0.39577  0.11962  0.17728  187 ARG S NH1 
64196  N NH2 . ARG S  192 ? 1.45295 0.67018 0.79458 0.37135  0.11215  0.13929  187 ARG S NH2 
64210  N N   . MET S  193 ? 1.30046 0.48294 0.55747 0.22774  0.04089  0.07834  188 MET S N   
64211  C CA  . MET S  193 ? 1.26826 0.47799 0.53420 0.20244  0.01038  0.05542  188 MET S CA  
64212  C C   . MET S  193 ? 1.23973 0.41143 0.50022 0.18000  0.02832  0.04144  188 MET S C   
64213  O O   . MET S  193 ? 1.25488 0.42060 0.52682 0.20169  0.04475  0.04589  188 MET S O   
64214  C CB  . MET S  193 ? 1.30856 0.58613 0.60375 0.22986  -0.02137 0.05466  188 MET S CB  
64215  C CG  . MET S  193 ? 1.33826 0.65736 0.64456 0.21328  -0.05857 0.04008  188 MET S CG  
64216  S SD  . MET S  193 ? 1.51400 0.83590 0.80463 0.20550  -0.06332 0.04642  188 MET S SD  
64217  C CE  . MET S  193 ? 1.18954 0.53026 0.49147 0.16961  -0.09598 0.02546  188 MET S CE  
64227  N N   . GLU S  194 ? 1.29228 0.44331 0.53580 0.13665  0.02526  0.02486  189 GLU S N   
64228  C CA  . GLU S  194 ? 1.32358 0.43645 0.55427 0.10930  0.04667  0.01015  189 GLU S CA  
64229  C C   . GLU S  194 ? 1.34815 0.49330 0.58852 0.08825  0.01835  -0.00377 189 GLU S C   
64230  O O   . GLU S  194 ? 1.28828 0.46664 0.53480 0.07570  -0.01359 -0.00571 189 GLU S O   
64231  C CB  . GLU S  194 ? 1.34331 0.40719 0.54265 0.07082  0.07040  0.00122  189 GLU S CB  
64232  C CG  . GLU S  194 ? 1.44949 0.46573 0.63911 0.08599  0.10861  0.01341  189 GLU S CG  
64233  C CD  . GLU S  194 ? 1.53345 0.50924 0.69516 0.04506  0.12782  0.00246  189 GLU S CD  
64234  O OE1 . GLU S  194 ? 1.41927 0.41386 0.57630 0.03700  0.11069  0.00768  189 GLU S OE1 
64235  O OE2 . GLU S  194 ? 1.62109 0.54880 0.76669 0.01973  0.16101  -0.01347 189 GLU S OE2 
64242  N N   . PRO S  195 ? 1.30601 0.44247 0.55030 0.08463  0.03049  -0.01231 190 PRO S N   
64243  C CA  . PRO S  195 ? 1.28274 0.44548 0.53336 0.05994  0.00713  -0.02345 190 PRO S CA  
64244  C C   . PRO S  195 ? 1.28228 0.42727 0.50399 0.01145  0.00746  -0.03403 190 PRO S C   
64245  O O   . PRO S  195 ? 1.31904 0.42205 0.51331 -0.00877 0.03653  -0.04103 190 PRO S O   
64246  C CB  . PRO S  195 ? 1.29534 0.45033 0.55531 0.06979  0.02708  -0.02910 190 PRO S CB  
64247  C CG  . PRO S  195 ? 1.33813 0.44536 0.58640 0.08459  0.06883  -0.02603 190 PRO S CG  
64248  C CD  . PRO S  195 ? 1.35544 0.45997 0.60210 0.10517  0.06688  -0.01036 190 PRO S CD  
64256  N N   . ARG S  196 ? 1.19689 0.37700 0.42712 -0.00742 -0.02525 -0.03472 191 ARG S N   
64257  C CA  . ARG S  196 ? 1.25454 0.43208 0.46071 -0.05329 -0.03031 -0.04142 191 ARG S CA  
64258  C C   . ARG S  196 ? 1.22936 0.43391 0.44569 -0.06987 -0.04849 -0.04253 191 ARG S C   
64259  O O   . ARG S  196 ? 1.19213 0.40989 0.39503 -0.10463 -0.06209 -0.04199 191 ARG S O   
64260  C CB  . ARG S  196 ? 1.24177 0.43688 0.44703 -0.06307 -0.05295 -0.03460 191 ARG S CB  
64261  C CG  . ARG S  196 ? 1.29017 0.45163 0.47164 -0.06837 -0.02862 -0.03683 191 ARG S CG  
64262  C CD  . ARG S  196 ? 1.30654 0.44442 0.45220 -0.11539 -0.00943 -0.05054 191 ARG S CD  
64263  N NE  . ARG S  196 ? 1.40913 0.51854 0.53539 -0.12609 0.01109  -0.05402 191 ARG S NE  
64264  C CZ  . ARG S  196 ? 1.38177 0.44536 0.50056 -0.11086 0.04717  -0.05648 191 ARG S CZ  
64265  N NH1 . ARG S  196 ? 1.38271 0.42627 0.51257 -0.08151 0.06622  -0.05489 191 ARG S NH1 
64266  N NH2 . ARG S  196 ? 1.36361 0.40158 0.46611 -0.12505 0.06553  -0.05923 191 ARG S NH2 
64280  N N   . ALA S  197 ? 1.33493 0.55111 0.57564 -0.04607 -0.04884 -0.04231 192 ALA S N   
64281  C CA  . ALA S  197 ? 1.20448 0.44284 0.45723 -0.05953 -0.06063 -0.04301 192 ALA S CA  
64282  C C   . ALA S  197 ? 1.25901 0.48523 0.51808 -0.04223 -0.03483 -0.05080 192 ALA S C   
64283  O O   . ALA S  197 ? 1.27764 0.49192 0.54609 -0.00890 -0.01914 -0.05027 192 ALA S O   
64284  C CB  . ALA S  197 ? 1.12827 0.40759 0.42031 -0.04496 -0.09758 -0.03328 192 ALA S CB  
64290  N N   . PRO S  198 ? 1.36699 0.59844 0.62175 -0.06365 -0.02888 -0.05642 193 PRO S N   
64291  C CA  . PRO S  198 ? 1.32115 0.54389 0.58519 -0.04649 -0.00262 -0.06483 193 PRO S CA  
64292  C C   . PRO S  198 ? 1.30894 0.56500 0.61753 -0.00911 -0.01842 -0.05913 193 PRO S C   
64293  O O   . PRO S  198 ? 1.32064 0.57166 0.64260 0.02198  0.00099  -0.06113 193 PRO S O   
64294  C CB  . PRO S  198 ? 1.24171 0.46647 0.48632 -0.08509 0.00625  -0.07273 193 PRO S CB  
64295  C CG  . PRO S  198 ? 1.34698 0.59518 0.58497 -0.11471 -0.02539 -0.06189 193 PRO S CG  
64296  C CD  . PRO S  198 ? 1.34265 0.58488 0.57705 -0.10714 -0.03924 -0.05539 193 PRO S CD  
64304  N N   . TRP S  199 ? 1.25088 0.54274 0.58547 -0.01104 -0.05226 -0.05226 194 TRP S N   
64305  C CA  . TRP S  199 ? 1.34363 0.67073 0.72156 0.01876  -0.06552 -0.05200 194 TRP S CA  
64306  C C   . TRP S  199 ? 1.27451 0.61003 0.66729 0.05968  -0.06649 -0.04926 194 TRP S C   
64307  O O   . TRP S  199 ? 1.36277 0.72341 0.78335 0.08888  -0.06414 -0.05107 194 TRP S O   
64308  C CB  . TRP S  199 ? 1.15144 0.51050 0.55737 0.00682  -0.09935 -0.04713 194 TRP S CB  
64309  C CG  . TRP S  199 ? 1.17496 0.53169 0.57237 -0.00854 -0.12130 -0.03873 194 TRP S CG  
64310  C CD1 . TRP S  199 ? 1.20189 0.54740 0.57389 -0.04456 -0.12528 -0.03173 194 TRP S CD1 
64311  C CD2 . TRP S  199 ? 1.21137 0.58311 0.62748 0.01178  -0.14233 -0.03626 194 TRP S CD2 
64312  N NE1 . TRP S  199 ? 1.11654 0.46857 0.49301 -0.04634 -0.14754 -0.02379 194 TRP S NE1 
64313  C CE2 . TRP S  199 ? 1.12433 0.49050 0.52774 -0.01234 -0.15739 -0.02760 194 TRP S CE2 
64314  C CE3 . TRP S  199 ? 1.03838 0.43262 0.48038 0.04761  -0.14963 -0.04077 194 TRP S CE3 
64315  C CZ2 . TRP S  199 ? 1.09092 0.46953 0.50886 -0.00100 -0.17770 -0.02453 194 TRP S CZ2 
64316  C CZ3 . TRP S  199 ? 1.03836 0.44565 0.49113 0.05694  -0.16966 -0.03896 194 TRP S CZ3 
64317  C CH2 . TRP S  199 ? 1.10430 0.50195 0.54625 0.03312  -0.18277 -0.03149 194 TRP S CH2 
64328  N N   . ILE S  200 ? 1.16041 0.48011 0.53519 0.06201  -0.06978 -0.04389 195 ILE S N   
64329  C CA  . ILE S  200 ? 1.18893 0.51985 0.57491 0.09987  -0.07039 -0.03841 195 ILE S CA  
64330  C C   . ILE S  200 ? 1.21445 0.51839 0.58877 0.12118  -0.03510 -0.03567 195 ILE S C   
64331  O O   . ILE S  200 ? 1.30468 0.62756 0.69559 0.15862  -0.03291 -0.02796 195 ILE S O   
64332  C CB  . ILE S  200 ? 1.23707 0.56160 0.60895 0.09508  -0.08405 -0.03272 195 ILE S CB  
64333  C CG1 . ILE S  200 ? 1.14167 0.49407 0.53120 0.13370  -0.09277 -0.02686 195 ILE S CG1 
64334  C CG2 . ILE S  200 ? 1.29265 0.56797 0.62366 0.07465  -0.05848 -0.03153 195 ILE S CG2 
64335  C CD1 . ILE S  200 ? 1.10112 0.50133 0.52367 0.14048  -0.12707 -0.03177 195 ILE S CD1 
64347  N N   . GLU S  201 ? 1.29391 0.55560 0.64116 0.09843  -0.00617 -0.04153 196 GLU S N   
64348  C CA  . GLU S  201 ? 1.31942 0.54884 0.65989 0.11834  0.03193  -0.04008 196 GLU S CA  
64349  C C   . GLU S  201 ? 1.34140 0.60083 0.71547 0.14971  0.03803  -0.03890 196 GLU S C   
64350  O O   . GLU S  201 ? 1.32124 0.56320 0.70016 0.17723  0.06685  -0.03266 196 GLU S O   
64351  C CB  . GLU S  201 ? 1.36307 0.54362 0.66968 0.08217  0.06245  -0.05296 196 GLU S CB  
64352  C CG  . GLU S  201 ? 1.43138 0.57778 0.70365 0.05593  0.06645  -0.05411 196 GLU S CG  
64353  C CD  . GLU S  201 ? 1.49112 0.60102 0.72903 0.01233  0.09174  -0.07159 196 GLU S CD  
64354  O OE1 . GLU S  201 ? 1.59971 0.69882 0.83865 0.00889  0.11638  -0.08273 196 GLU S OE1 
64355  O OE2 . GLU S  201 ? 1.47695 0.57309 0.68717 -0.01944 0.08739  -0.07552 196 GLU S OE2 
64362  N N   . GLN S  202 ? 1.40263 0.70748 0.80293 0.14649  0.01269  -0.04390 197 GLN S N   
64363  C CA  . GLN S  202 ? 1.47850 0.82120 0.91442 0.17556  0.01572  -0.04381 197 GLN S CA  
64364  C C   . GLN S  202 ? 1.41890 0.79040 0.87468 0.22181  0.01155  -0.02949 197 GLN S C   
64365  O O   . GLN S  202 ? 1.42360 0.80902 0.89918 0.25326  0.02953  -0.02308 197 GLN S O   
64366  C CB  . GLN S  202 ? 1.45380 0.84213 0.91670 0.16123  -0.01343 -0.05238 197 GLN S CB  
64367  C CG  . GLN S  202 ? 1.49014 0.86045 0.93786 0.11821  -0.00987 -0.06197 197 GLN S CG  
64368  C CD  . GLN S  202 ? 1.39784 0.80574 0.87070 0.10154  -0.04260 -0.06515 197 GLN S CD  
64369  O OE1 . GLN S  202 ? 1.31618 0.76630 0.82300 0.12278  -0.06470 -0.06560 197 GLN S OE1 
64370  N NE2 . GLN S  202 ? 1.36813 0.76203 0.82520 0.06259  -0.04477 -0.06728 197 GLN S NE2 
64379  N N   . GLU S  203 ? 1.31706 0.70218 0.76869 0.22698  -0.01188 -0.02325 198 GLU S N   
64380  C CA  . GLU S  203 ? 1.28711 0.71566 0.75843 0.26773  -0.02300 -0.01067 198 GLU S CA  
64381  C C   . GLU S  203 ? 1.37501 0.77848 0.83970 0.30019  0.01015  0.00797  198 GLU S C   
64382  O O   . GLU S  203 ? 1.40889 0.75051 0.84831 0.28817  0.04105  0.00987  198 GLU S O   
64383  C CB  . GLU S  203 ? 1.21638 0.65642 0.67835 0.26286  -0.04918 -0.00894 198 GLU S CB  
64384  C CG  . GLU S  203 ? 1.25072 0.70025 0.71742 0.22843  -0.07717 -0.02452 198 GLU S CG  
64385  C CD  . GLU S  203 ? 1.27305 0.78421 0.78031 0.23564  -0.10302 -0.03625 198 GLU S CD  
64386  O OE1 . GLU S  203 ? 1.29051 0.82322 0.81878 0.24624  -0.09458 -0.03942 198 GLU S OE1 
64387  O OE2 . GLU S  203 ? 1.18631 0.72470 0.70679 0.22976  -0.13035 -0.04398 198 GLU S OE2 
64394  N N   . GLY S  204 ? 1.23466 0.68918 0.72428 0.34162  0.00417  0.02204  199 GLY S N   
64395  C CA  . GLY S  204 ? 1.35228 0.79257 0.84400 0.37900  0.03392  0.04553  199 GLY S CA  
64396  C C   . GLY S  204 ? 1.34858 0.78239 0.82286 0.39769  0.03341  0.06692  199 GLY S C   
64397  O O   . GLY S  204 ? 1.32353 0.76730 0.78390 0.38161  0.00898  0.06125  199 GLY S O   
64401  N N   . PRO S  205 ? 1.28210 0.70073 0.75946 0.43355  0.06157  0.09366  200 PRO S N   
64402  C CA  . PRO S  205 ? 1.28917 0.69082 0.74660 0.44889  0.06760  0.11748  200 PRO S CA  
64403  C C   . PRO S  205 ? 1.25400 0.73012 0.71694 0.46442  0.03061  0.12360  200 PRO S C   
64404  O O   . PRO S  205 ? 1.25569 0.71924 0.69575 0.45774  0.02502  0.13036  200 PRO S O   
64405  C CB  . PRO S  205 ? 1.30606 0.68836 0.77728 0.48834  0.10510  0.14772  200 PRO S CB  
64406  C CG  . PRO S  205 ? 1.32317 0.68528 0.81247 0.48570  0.12620  0.13394  200 PRO S CG  
64407  C CD  . PRO S  205 ? 1.36726 0.78414 0.86934 0.46284  0.09042  0.10543  200 PRO S CD  
64415  N N   . GLU S  206 ? 1.22597 0.78222 0.71922 0.48367  0.00635  0.11946  201 GLU S N   
64416  C CA  . GLU S  206 ? 1.19311 0.82528 0.69196 0.49445  -0.02866 0.11864  201 GLU S CA  
64417  C C   . GLU S  206 ? 1.19967 0.81648 0.68000 0.45529  -0.05109 0.09419  201 GLU S C   
64418  O O   . GLU S  206 ? 1.15520 0.79511 0.62317 0.45947  -0.06547 0.09947  201 GLU S O   
64419  C CB  . GLU S  206 ? 1.12328 0.84183 0.65937 0.50964  -0.05165 0.10719  201 GLU S CB  
64422  N N   . TYR S  207 ? 1.19938 0.77944 0.67852 0.41760  -0.05349 0.06894  202 TYR S N   
64423  C CA  . TYR S  207 ? 1.13784 0.70192 0.60324 0.38116  -0.07361 0.04895  202 TYR S CA  
64424  C C   . TYR S  207 ? 1.13773 0.64501 0.56838 0.37121  -0.05757 0.06189  202 TYR S C   
64425  O O   . TYR S  207 ? 1.13684 0.66185 0.55850 0.36790  -0.07438 0.06123  202 TYR S O   
64426  C CB  . TYR S  207 ? 1.15331 0.68938 0.62416 0.34480  -0.07597 0.02601  202 TYR S CB  
64427  C CG  . TYR S  207 ? 1.21012 0.72837 0.67037 0.30733  -0.09553 0.00924  202 TYR S CG  
64428  C CD1 . TYR S  207 ? 1.21003 0.66565 0.63836 0.28121  -0.08105 0.01201  202 TYR S CD1 
64429  C CD2 . TYR S  207 ? 1.09867 0.66417 0.58382 0.29790  -0.12735 -0.00950 202 TYR S CD2 
64430  C CE1 . TYR S  207 ? 1.14011 0.58586 0.56164 0.24911  -0.09969 -0.00005 202 TYR S CE1 
64431  C CE2 . TYR S  207 ? 1.11597 0.66526 0.59664 0.26713  -0.14391 -0.02138 202 TYR S CE2 
64432  C CZ  . TYR S  207 ? 1.23310 0.72476 0.68189 0.24373  -0.13096 -0.01497 202 TYR S CZ  
64433  O OH  . TYR S  207 ? 1.21562 0.69743 0.66264 0.21483  -0.14850 -0.02383 202 TYR S OH  
64443  N N   . TRP S  208 ? 1.23474 0.67440 0.64719 0.36558  -0.02314 0.07200  203 TRP S N   
64444  C CA  . TRP S  208 ? 1.28231 0.66254 0.66254 0.34706  -0.00610 0.07861  203 TRP S CA  
64445  C C   . TRP S  208 ? 1.26491 0.65812 0.63642 0.37692  -0.00004 0.10538  203 TRP S C   
64446  O O   . TRP S  208 ? 1.19917 0.57320 0.54963 0.36153  -0.00175 0.10704  203 TRP S O   
64447  C CB  . TRP S  208 ? 1.25892 0.56497 0.62435 0.33166  0.03216  0.07822  203 TRP S CB  
64448  C CG  . TRP S  208 ? 1.20995 0.50745 0.58113 0.30241  0.02828  0.05395  203 TRP S CG  
64449  C CD1 . TRP S  208 ? 1.30218 0.61094 0.69439 0.31360  0.03757  0.04982  203 TRP S CD1 
64450  C CD2 . TRP S  208 ? 1.24798 0.52855 0.60445 0.25742  0.01408  0.03287  203 TRP S CD2 
64451  N NE1 . TRP S  208 ? 1.28218 0.58045 0.67166 0.27714  0.03093  0.02711  203 TRP S NE1 
64452  C CE2 . TRP S  208 ? 1.26269 0.54433 0.63011 0.24278  0.01594  0.01790  203 TRP S CE2 
64453  C CE3 . TRP S  208 ? 1.35975 0.62825 0.69629 0.22872  -0.00005 0.02707  203 TRP S CE3 
64454  C CZ2 . TRP S  208 ? 1.33935 0.61029 0.69639 0.20076  0.00409  0.00005  203 TRP S CZ2 
64455  C CZ3 . TRP S  208 ? 1.16429 0.42384 0.49306 0.18842  -0.01269 0.00938  203 TRP S CZ3 
64456  C CH2 . TRP S  208 ? 1.29088 0.55168 0.62889 0.17489  -0.01065 -0.00269 203 TRP S CH2 
64467  N N   . ASP S  209 ? 1.21288 0.64195 0.60069 0.41941  0.00721  0.12831  204 ASP S N   
64468  C CA  . ASP S  209 ? 1.22545 0.68947 0.61508 0.44020  0.01164  0.15226  204 ASP S CA  
64469  C C   . ASP S  209 ? 1.20506 0.73108 0.59472 0.43591  -0.02466 0.14053  204 ASP S C   
64470  O O   . ASP S  209 ? 1.21151 0.73589 0.58754 0.42791  -0.02326 0.14679  204 ASP S O   
64471  C CB  . ASP S  209 ? 1.23704 0.75001 0.65691 0.47704  0.02422  0.17529  204 ASP S CB  
64472  C CG  . ASP S  209 ? 1.28219 0.73580 0.70821 0.48231  0.06395  0.18708  204 ASP S CG  
64473  O OD1 . ASP S  209 ? 1.31128 0.68680 0.71633 0.45796  0.08920  0.18291  204 ASP S OD1 
64474  O OD2 . ASP S  209 ? 1.28990 0.77830 0.74398 0.50913  0.07062  0.19853  204 ASP S OD2 
64479  N N   . GLY S  210 ? 1.21860 0.80079 0.62647 0.43976  -0.05599 0.12112  205 GLY S N   
64480  C CA  . GLY S  210 ? 1.11615 0.75854 0.53062 0.43216  -0.08817 0.10345  205 GLY S CA  
64481  C C   . GLY S  210 ? 1.09309 0.68953 0.48412 0.39977  -0.09690 0.08888  205 GLY S C   
64482  O O   . GLY S  210 ? 1.08746 0.70624 0.47438 0.39410  -0.10315 0.08826  205 GLY S O   
64486  N N   . GLU S  211 ? 1.08797 0.63338 0.47802 0.36762  -0.09276 0.07214  206 GLU S N   
64487  C CA  . GLU S  211 ? 1.07749 0.58783 0.45320 0.33139  -0.09950 0.05816  206 GLU S CA  
64488  C C   . GLU S  211 ? 1.14485 0.61481 0.49072 0.32980  -0.07826 0.07750  206 GLU S C   
64489  O O   . GLU S  211 ? 1.14111 0.61640 0.47869 0.31486  -0.08993 0.07159  206 GLU S O   
64490  C CB  . GLU S  211 ? 1.08973 0.55222 0.46461 0.29846  -0.09391 0.04331  206 GLU S CB  
64491  C CG  . GLU S  211 ? 1.12823 0.62618 0.53336 0.29395  -0.11464 0.02376  206 GLU S CG  
64492  C CD  . GLU S  211 ? 1.12579 0.68365 0.55487 0.29529  -0.14799 0.00690  206 GLU S CD  
64493  O OE1 . GLU S  211 ? 1.01142 0.56265 0.43529 0.27628  -0.16001 -0.00038 206 GLU S OE1 
64494  O OE2 . GLU S  211 ? 1.19078 0.80413 0.64596 0.31502  -0.16104 -0.00043 206 GLU S OE2 
64501  N N   . THR S  212 ? 1.20068 0.62946 0.53316 0.34510  -0.04529 0.10068  207 THR S N   
64502  C CA  . THR S  212 ? 1.19334 0.57947 0.49987 0.34310  -0.02107 0.12022  207 THR S CA  
64503  C C   . THR S  212 ? 1.23118 0.68074 0.54698 0.36252  -0.03029 0.13214  207 THR S C   
64504  O O   . THR S  212 ? 1.18542 0.62728 0.48635 0.34868  -0.03025 0.13352  207 THR S O   
64505  C CB  . THR S  212 ? 1.24320 0.57785 0.54748 0.35319  0.02019  0.13915  207 THR S CB  
64506  O OG1 . THR S  212 ? 1.33018 0.62252 0.63422 0.33633  0.02878  0.12330  207 THR S OG1 
64507  C CG2 . THR S  212 ? 1.28261 0.56420 0.56629 0.33651  0.04913  0.15040  207 THR S CG2 
64515  N N   . ARG S  213 ? 1.24817 0.76499 0.58972 0.39254  -0.03735 0.14007  208 ARG S N   
64516  C CA  . ARG S  213 ? 1.16134 0.74752 0.51352 0.40785  -0.04661 0.14867  208 ARG S CA  
64517  C C   . ARG S  213 ? 1.14785 0.76541 0.49982 0.38874  -0.07582 0.12339  208 ARG S C   
64518  O O   . ARG S  213 ? 1.12503 0.76283 0.47097 0.38684  -0.07547 0.12899  208 ARG S O   
64519  C CB  . ARG S  213 ? 1.21718 0.87757 0.59787 0.43752  -0.05437 0.15503  208 ARG S CB  
64520  C CG  . ARG S  213 ? 1.33203 1.07838 0.72598 0.44893  -0.07065 0.15504  208 ARG S CG  
64521  C CD  . ARG S  213 ? 1.25144 1.07359 0.67299 0.47348  -0.08026 0.15702  208 ARG S CD  
64522  N NE  . ARG S  213 ? 1.29042 1.13723 0.72906 0.46522  -0.10578 0.12478  208 ARG S NE  
64523  C CZ  . ARG S  213 ? 1.21570 1.09755 0.66371 0.44836  -0.13204 0.09291  208 ARG S CZ  
64524  N NH1 . ARG S  213 ? 1.15855 1.05765 0.60011 0.43842  -0.13706 0.08754  208 ARG S NH1 
64525  N NH2 . ARG S  213 ? 1.11790 1.01752 0.58502 0.44120  -0.15232 0.06544  208 ARG S NH2 
64539  N N   . LYS S  214 ? 1.15745 0.77886 0.51866 0.37407  -0.10004 0.09572  209 LYS S N   
64540  C CA  . LYS S  214 ? 1.11058 0.76598 0.48217 0.35692  -0.12695 0.06986  209 LYS S CA  
64541  C C   . LYS S  214 ? 1.19684 0.80014 0.54398 0.33094  -0.12219 0.06954  209 LYS S C   
64542  O O   . LYS S  214 ? 1.21224 0.84609 0.56355 0.32472  -0.13166 0.06212  209 LYS S O   
64543  C CB  . LYS S  214 ? 1.05316 0.72316 0.44656 0.34753  -0.15182 0.04230  209 LYS S CB  
64544  C CG  . LYS S  214 ? 1.00592 0.74072 0.42739 0.37025  -0.16088 0.03676  209 LYS S CG  
64545  C CD  . LYS S  214 ? 1.06311 0.81253 0.50873 0.35780  -0.18582 0.00710  209 LYS S CD  
64546  C CE  . LYS S  214 ? 1.05421 0.82641 0.51420 0.37635  -0.18633 0.00872  209 LYS S CE  
64547  N NZ  . LYS S  214 ? 1.07703 0.80031 0.54210 0.35552  -0.18636 -0.00120 209 LYS S NZ  
64561  N N   . VAL S  215 ? 1.20342 0.73031 0.52523 0.31402  -0.10678 0.07624  210 VAL S N   
64562  C CA  . VAL S  215 ? 1.14193 0.62569 0.44482 0.28331  -0.10159 0.07317  210 VAL S CA  
64563  C C   . VAL S  215 ? 1.23277 0.71192 0.51527 0.29240  -0.08251 0.09510  210 VAL S C   
64564  O O   . VAL S  215 ? 1.19852 0.68613 0.47471 0.27805  -0.08980 0.08984  210 VAL S O   
64565  C CB  . VAL S  215 ? 1.21242 0.62817 0.50422 0.25515  -0.08364 0.07014  210 VAL S CB  
64566  C CG1 . VAL S  215 ? 1.30309 0.68275 0.58533 0.27381  -0.05316 0.08940  210 VAL S CG1 
64567  C CG2 . VAL S  215 ? 1.28512 0.66107 0.55650 0.22328  -0.07280 0.06964  210 VAL S CG2 
64577  N N   . LYS S  216 ? 1.19299 0.66145 0.47204 0.31401  -0.05548 0.11984  211 LYS S N   
64578  C CA  . LYS S  216 ? 1.22332 0.69366 0.49198 0.32174  -0.03514 0.14245  211 LYS S CA  
64579  C C   . LYS S  216 ? 1.25280 0.80455 0.53781 0.33370  -0.05606 0.13736  211 LYS S C   
64580  O O   . LYS S  216 ? 1.38479 0.94151 0.65777 0.32929  -0.04889 0.14687  211 LYS S O   
64581  C CB  . LYS S  216 ? 1.31480 0.76834 0.58748 0.34527  -0.00378 0.17079  211 LYS S CB  
64582  C CG  . LYS S  216 ? 1.27263 0.63611 0.52778 0.32868  0.02894  0.17712  211 LYS S CG  
64583  C CD  . LYS S  216 ? 1.41165 0.76051 0.67753 0.35184  0.06374  0.20645  211 LYS S CD  
64584  C CE  . LYS S  216 ? 1.47831 0.75566 0.74237 0.34172  0.09231  0.20368  211 LYS S CE  
64585  N NZ  . LYS S  216 ? 1.53923 0.82534 0.82762 0.37297  0.11585  0.22746  211 LYS S NZ  
64599  N N   . ALA S  217 ? 1.17889 0.79509 0.49161 0.34670  -0.08028 0.12060  212 ALA S N   
64600  C CA  . ALA S  217 ? 1.15245 0.84598 0.48318 0.35238  -0.09998 0.10769  212 ALA S CA  
64601  C C   . ALA S  217 ? 1.12891 0.81740 0.45872 0.32685  -0.11701 0.08403  212 ALA S C   
64602  O O   . ALA S  217 ? 1.12845 0.84622 0.45551 0.32483  -0.11821 0.08407  212 ALA S O   
64603  C CB  . ALA S  217 ? 1.13778 0.89644 0.49988 0.36736  -0.11944 0.09085  212 ALA S CB  
64609  N N   . HIS S  218 ? 1.09969 0.75383 0.43351 0.30715  -0.13018 0.06466  213 HIS S N   
64610  C CA  . HIS S  218 ? 1.11660 0.76100 0.45209 0.28168  -0.14479 0.04614  213 HIS S CA  
64611  C C   . HIS S  218 ? 1.18193 0.78846 0.48470 0.26949  -0.12666 0.06354  213 HIS S C   
64612  O O   . HIS S  218 ? 1.18793 0.81820 0.49392 0.26023  -0.13510 0.05463  213 HIS S O   
64613  C CB  . HIS S  218 ? 1.06390 0.66673 0.40346 0.26041  -0.15652 0.03178  213 HIS S CB  
64614  C CG  . HIS S  218 ? 1.09068 0.73323 0.46763 0.26579  -0.17840 0.00920  213 HIS S CG  
64615  N ND1 . HIS S  218 ? 1.16435 0.83338 0.55218 0.28783  -0.17680 0.01145  213 HIS S ND1 
64616  C CD2 . HIS S  218 ? 0.98327 0.64260 0.39133 0.25141  -0.20095 -0.01527 213 HIS S CD2 
64617  C CE1 . HIS S  218 ? 1.06379 0.76350 0.48488 0.28516  -0.19767 -0.01274 213 HIS S CE1 
64618  N NE2 . HIS S  218 ? 1.01895 0.71085 0.45386 0.26362  -0.21163 -0.02866 213 HIS S NE2 
64626  N N   . SER S  219 ? 1.23600 0.78230 0.50862 0.26869  -0.09947 0.08757  214 SER S N   
64627  C CA  . SER S  219 ? 1.23487 0.73875 0.47846 0.25245  -0.07752 0.10309  214 SER S CA  
64628  C C   . SER S  219 ? 1.23633 0.78515 0.47720 0.26992  -0.07048 0.11801  214 SER S C   
64629  O O   . SER S  219 ? 1.25830 0.80966 0.48665 0.25578  -0.07023 0.11674  214 SER S O   
64630  C CB  . SER S  219 ? 1.26891 0.70043 0.49271 0.24673  -0.04429 0.12209  214 SER S CB  
64631  O OG  . SER S  219 ? 1.29439 0.67824 0.50256 0.21336  -0.02608 0.12203  214 SER S OG  
64637  N N   . GLN S  220 ? 1.22567 0.81531 0.48035 0.29893  -0.06429 0.13250  215 GLN S N   
64638  C CA  . GLN S  220 ? 1.19795 0.83959 0.45330 0.31399  -0.05826 0.14731  215 GLN S CA  
64639  C C   . GLN S  220 ? 1.24477 0.94562 0.51403 0.30651  -0.08334 0.12104  215 GLN S C   
64640  O O   . GLN S  220 ? 1.27901 0.99252 0.53503 0.30090  -0.07696 0.12728  215 GLN S O   
64641  C CB  . GLN S  220 ? 1.17325 0.86257 0.44632 0.34439  -0.05452 0.16279  215 GLN S CB  
64644  N N   . THR S  221 ? 1.19301 0.92990 0.49167 0.30587  -0.10996 0.09076  216 THR S N   
64645  C CA  . THR S  221 ? 1.09289 0.88034 0.41224 0.29778  -0.13148 0.06215  216 THR S CA  
64646  C C   . THR S  221 ? 1.08078 0.83060 0.38335 0.27344  -0.13120 0.05809  216 THR S C   
64647  O O   . THR S  221 ? 1.11482 0.89696 0.41518 0.27064  -0.13215 0.05381  216 THR S O   
64648  C CB  . THR S  221 ? 1.08909 0.90162 0.44538 0.29633  -0.15603 0.03064  216 THR S CB  
64649  O OG1 . THR S  221 ? 1.13197 0.99532 0.50516 0.31773  -0.15810 0.03015  216 THR S OG1 
64650  C CG2 . THR S  221 ? 1.05457 0.90364 0.43663 0.28494  -0.17532 -0.00018 216 THR S CG2 
64658  N N   . HIS S  222 ? 1.10120 0.78625 0.39177 0.25419  -0.13038 0.05809  217 HIS S N   
64659  C CA  . HIS S  222 ? 1.06318 0.71989 0.34922 0.22463  -0.13177 0.05081  217 HIS S CA  
64660  C C   . HIS S  222 ? 1.12786 0.77202 0.38817 0.21756  -0.10709 0.07149  217 HIS S C   
64661  O O   . HIS S  222 ? 1.21149 0.87315 0.47948 0.20093  -0.11056 0.06221  217 HIS S O   
64662  C CB  . HIS S  222 ? 1.06475 0.66094 0.35028 0.20006  -0.12890 0.04925  217 HIS S CB  
64663  C CG  . HIS S  222 ? 1.02492 0.63419 0.34311 0.19042  -0.15648 0.02462  217 HIS S CG  
64664  N ND1 . HIS S  222 ? 1.09564 0.67681 0.42180 0.15939  -0.16242 0.01751  217 HIS S ND1 
64665  C CD2 . HIS S  222 ? 0.99595 0.64413 0.34200 0.20694  -0.17866 0.00673  217 HIS S CD2 
64666  C CE1 . HIS S  222 ? 1.09265 0.69229 0.45050 0.15899  -0.18672 -0.00004 217 HIS S CE1 
64667  N NE2 . HIS S  222 ? 1.08553 0.72317 0.45709 0.18681  -0.19607 -0.00841 217 HIS S NE2 
64675  N N   . ARG S  223 ? 1.14015 0.75318 0.37265 0.22999  -0.08055 0.10074  218 ARG S N   
64676  C CA  . ARG S  223 ? 1.18054 0.77433 0.38924 0.22231  -0.05305 0.12350  218 ARG S CA  
64677  C C   . ARG S  223 ? 1.20078 0.86151 0.41180 0.23297  -0.06001 0.12098  218 ARG S C   
64678  O O   . ARG S  223 ? 1.24489 0.90546 0.45227 0.21294  -0.05090 0.12106  218 ARG S O   
64679  C CB  . ARG S  223 ? 1.22869 0.78347 0.41316 0.24178  -0.02369 0.15811  218 ARG S CB  
64680  C CG  . ARG S  223 ? 1.27966 0.78448 0.44161 0.22567  0.01157  0.18206  218 ARG S CG  
64681  C CD  . ARG S  223 ? 1.39955 0.88372 0.55060 0.25273  0.03930  0.21850  218 ARG S CD  
64682  N NE  . ARG S  223 ? 1.44458 0.84734 0.57648 0.23366  0.07773  0.23791  218 ARG S NE  
64683  C CZ  . ARG S  223 ? 1.52231 0.91333 0.65421 0.24311  0.10874  0.26918  218 ARG S CZ  
64684  N NH1 . ARG S  223 ? 1.43214 0.88900 0.57694 0.27165  0.10480  0.28804  218 ARG S NH1 
64685  N NH2 . ARG S  223 ? 1.52635 0.83953 0.64765 0.22105  0.14492  0.28035  218 ARG S NH2 
64699  N N   . VAL S  224 ? 1.17815 0.90217 0.39995 0.26168  -0.07495 0.11627  219 VAL S N   
64700  C CA  . VAL S  224 ? 1.19369 0.98995 0.42371 0.26972  -0.08032 0.10931  219 VAL S CA  
64701  C C   . VAL S  224 ? 1.21732 1.03562 0.46528 0.25227  -0.10149 0.07587  219 VAL S C   
64702  O O   . VAL S  224 ? 1.21048 1.05563 0.45763 0.24336  -0.09581 0.07353  219 VAL S O   
64703  C CB  . VAL S  224 ? 1.12897 0.99498 0.38604 0.29425  -0.09060 0.10352  219 VAL S CB  
64704  C CG1 . VAL S  224 ? 1.12178 1.06424 0.38771 0.29909  -0.09632 0.09080  219 VAL S CG1 
64705  C CG2 . VAL S  224 ? 1.16407 1.01399 0.40970 0.31216  -0.06942 0.13937  219 VAL S CG2 
64715  N N   . ASP S  225 ? 1.10880 0.92110 0.38595 0.24520  -0.12435 0.04945  220 ASP S N   
64716  C CA  . ASP S  225 ? 1.07104 0.90735 0.38276 0.22876  -0.14363 0.01875  220 ASP S CA  
64717  C C   . ASP S  225 ? 1.15053 0.95691 0.45812 0.19929  -0.13109 0.02570  220 ASP S C   
64718  O O   . ASP S  225 ? 1.24996 1.09331 0.57686 0.19132  -0.13710 0.01055  220 ASP S O   
64719  C CB  . ASP S  225 ? 1.04218 0.86319 0.38422 0.22400  -0.16604 -0.00229 220 ASP S CB  
64720  C CG  . ASP S  225 ? 1.08791 0.95459 0.45278 0.24699  -0.17984 -0.01904 220 ASP S CG  
64721  O OD1 . ASP S  225 ? 1.10102 0.99945 0.45704 0.26472  -0.16827 -0.00685 220 ASP S OD1 
64722  O OD2 . ASP S  225 ? 1.14943 1.02270 0.55127 0.24312  -0.19932 -0.04362 220 ASP S OD2 
64727  N N   . LEU S  226 ? 1.15396 0.89591 0.43827 0.18199  -0.11243 0.04668  221 LEU S N   
64728  C CA  . LEU S  226 ? 1.16864 0.88392 0.44752 0.15043  -0.09884 0.05191  221 LEU S CA  
64729  C C   . LEU S  226 ? 1.22969 0.97803 0.49593 0.15288  -0.08218 0.06235  221 LEU S C   
64730  O O   . LEU S  226 ? 1.24985 1.02401 0.53277 0.13573  -0.08574 0.05061  221 LEU S O   
64731  C CB  . LEU S  226 ? 1.13066 0.77165 0.38352 0.13223  -0.07684 0.07054  221 LEU S CB  
64732  C CG  . LEU S  226 ? 1.20595 0.81371 0.47222 0.10385  -0.08883 0.05665  221 LEU S CG  
64733  C CD1 . LEU S  226 ? 1.13717 0.76811 0.43248 0.11724  -0.11934 0.03758  221 LEU S CD1 
64734  C CD2 . LEU S  226 ? 1.22707 0.76323 0.46506 0.08840  -0.06379 0.07163  221 LEU S CD2 
64746  N N   . GLY S  227 ? 1.25018 1.00163 0.48818 0.17480  -0.06350 0.08641  222 GLY S N   
64747  C CA  . GLY S  227 ? 1.26129 1.05034 0.48579 0.17916  -0.04767 0.09865  222 GLY S CA  
64748  C C   . GLY S  227 ? 1.31966 1.18992 0.56772 0.19354  -0.06866 0.07275  222 GLY S C   
64749  O O   . GLY S  227 ? 1.26321 1.16803 0.51778 0.18329  -0.06381 0.06649  222 GLY S O   
64753  N N   . THR S  228 ? 1.28285 1.18554 0.54589 0.21621  -0.09066 0.05507  223 THR S N   
64754  C CA  . THR S  228 ? 1.18307 1.16138 0.47201 0.22862  -0.10925 0.02435  223 THR S CA  
64755  C C   . THR S  228 ? 1.17854 1.16448 0.50683 0.20707  -0.12258 -0.00328 223 THR S C   
64756  O O   . THR S  228 ? 1.17134 1.20724 0.51355 0.20552  -0.12176 -0.01764 223 THR S O   
64757  C CB  . THR S  228 ? 1.15114 1.15528 0.45318 0.25171  -0.12992 0.00674  223 THR S CB  
64758  O OG1 . THR S  228 ? 1.14455 1.15480 0.42477 0.26993  -0.11621 0.03387  223 THR S OG1 
64759  C CG2 . THR S  228 ? 1.13520 1.21416 0.46949 0.26087  -0.14729 -0.03162 223 THR S CG2 
64767  N N   . LEU S  229 ? 1.08680 1.02725 0.43477 0.19107  -0.13475 -0.00994 224 LEU S N   
64768  C CA  . LEU S  229 ? 1.12422 1.07621 0.51422 0.17389  -0.15017 -0.03272 224 LEU S CA  
64769  C C   . LEU S  229 ? 1.14868 1.09467 0.53300 0.14881  -0.13454 -0.02156 224 LEU S C   
64770  O O   . LEU S  229 ? 1.19714 1.17769 0.61604 0.14036  -0.14321 -0.03924 224 LEU S O   
64771  C CB  . LEU S  229 ? 1.09596 1.00500 0.50569 0.16373  -0.16741 -0.03802 224 LEU S CB  
64772  C CG  . LEU S  229 ? 0.97883 0.91072 0.41777 0.18437  -0.18910 -0.06177 224 LEU S CG  
64773  C CD1 . LEU S  229 ? 1.04545 0.92667 0.48496 0.17863  -0.19854 -0.05618 224 LEU S CD1 
64774  C CD2 . LEU S  229 ? 0.92881 0.90482 0.42024 0.18525  -0.20561 -0.09147 224 LEU S CD2 
64786  N N   . ARG S  230 ? 1.16690 1.06996 0.51145 0.13645  -0.11026 0.00702  225 ARG S N   
64787  C CA  . ARG S  230 ? 1.25255 1.15493 0.59011 0.11179  -0.09191 0.01682  225 ARG S CA  
64788  C C   . ARG S  230 ? 1.24957 1.21987 0.59562 0.12295  -0.08736 0.00775  225 ARG S C   
64789  O O   . ARG S  230 ? 1.29982 1.29865 0.66974 0.10664  -0.08785 -0.00305 225 ARG S O   
64790  C CB  . ARG S  230 ? 1.31235 1.15703 0.60558 0.10024  -0.06178 0.04865  225 ARG S CB  
64791  C CG  . ARG S  230 ? 1.38711 1.23582 0.66851 0.07779  -0.03699 0.06103  225 ARG S CG  
64792  C CD  . ARG S  230 ? 1.44855 1.22702 0.69362 0.06035  -0.00594 0.08914  225 ARG S CD  
64793  N NE  . ARG S  230 ? 1.43014 1.18119 0.64721 0.08803  0.00482  0.11107  225 ARG S NE  
64794  C CZ  . ARG S  230 ? 1.45812 1.23657 0.65491 0.11314  0.01849  0.13112  225 ARG S CZ  
64795  N NH1 . ARG S  230 ? 1.45824 1.29058 0.65668 0.11323  0.02475  0.13079  225 ARG S NH1 
64796  N NH2 . ARG S  230 ? 1.46890 1.22438 0.64372 0.13907  0.02623  0.15318  225 ARG S NH2 
64810  N N   . GLY S  231 ? 1.25912 1.26139 0.58637 0.15055  -0.08290 0.01166  226 GLY S N   
64811  C CA  . GLY S  231 ? 1.22291 1.29514 0.55466 0.16092  -0.07759 0.00136  226 GLY S CA  
64812  C C   . GLY S  231 ? 1.21515 1.34181 0.59607 0.16948  -0.10141 -0.03886 226 GLY S C   
64813  O O   . GLY S  231 ? 1.23703 1.41195 0.63909 0.16477  -0.09823 -0.05417 226 GLY S O   
64817  N N   . ALA S  232 ? 1.19483 1.31341 0.59750 0.18191  -0.12364 -0.05688 227 ALA S N   
64818  C CA  . ALA S  232 ? 1.12634 1.29090 0.57996 0.19145  -0.14394 -0.09587 227 ALA S CA  
64819  C C   . ALA S  232 ? 1.16475 1.33086 0.66205 0.17211  -0.15053 -0.10712 227 ALA S C   
64820  O O   . ALA S  232 ? 1.14305 1.35566 0.68557 0.17967  -0.15998 -0.13733 227 ALA S O   
64821  C CB  . ALA S  232 ? 1.06562 1.21082 0.53541 0.20439  -0.16446 -0.10954 227 ALA S CB  
64827  N N   . TYR S  233 ? 1.14321 1.26256 0.63018 0.14728  -0.14509 -0.08438 228 TYR S N   
64828  C CA  . TYR S  233 ? 1.10619 1.23236 0.63303 0.12744  -0.15238 -0.09081 228 TYR S CA  
64829  C C   . TYR S  233 ? 1.20980 1.34544 0.71947 0.10551  -0.13108 -0.07512 228 TYR S C   
64830  O O   . TYR S  233 ? 1.24453 1.39108 0.78526 0.08649  -0.13581 -0.07794 228 TYR S O   
64831  C CB  . TYR S  233 ? 1.12144 1.19470 0.65772 0.11212  -0.16761 -0.08164 228 TYR S CB  
64832  C CG  . TYR S  233 ? 1.09651 1.16709 0.66737 0.12961  -0.19115 -0.10011 228 TYR S CG  
64833  C CD1 . TYR S  233 ? 1.03629 1.14069 0.66789 0.13600  -0.20781 -0.12238 228 TYR S CD1 
64834  C CD2 . TYR S  233 ? 1.12944 1.16318 0.67557 0.13986  -0.19506 -0.09459 228 TYR S CD2 
64835  C CE1 . TYR S  233 ? 1.02329 1.12102 0.68956 0.15074  -0.22670 -0.13848 228 TYR S CE1 
64836  C CE2 . TYR S  233 ? 1.04498 1.07628 0.62413 0.15353  -0.21510 -0.11187 228 TYR S CE2 
64837  C CZ  . TYR S  233 ? 0.99271 1.05421 0.63166 0.15822  -0.23034 -0.13373 228 TYR S CZ  
64838  O OH  . TYR S  233 ? 0.87262 0.92767 0.54741 0.17063  -0.24774 -0.15016 228 TYR S OH  
64848  N N   . ASN S  234 ? 1.04211 1.57695 0.73184 -0.20287 0.15288  -0.26915 229 ASN S N   
64849  C CA  . ASN S  234 ? 1.07481 1.64192 0.75939 -0.23420 0.17407  -0.26417 229 ASN S CA  
64850  C C   . ASN S  234 ? 0.98428 1.49907 0.69345 -0.22639 0.16841  -0.24730 229 ASN S C   
64851  O O   . ASN S  234 ? 0.87050 1.40559 0.62161 -0.22504 0.17554  -0.27849 229 ASN S O   
64852  C CB  . ASN S  234 ? 1.00309 1.65333 0.71801 -0.24597 0.19346  -0.32146 229 ASN S CB  
64853  C CG  . ASN S  234 ? 0.90775 1.61459 0.59384 -0.28927 0.21911  -0.31209 229 ASN S CG  
64854  O OD1 . ASN S  234 ? 0.94293 1.63666 0.57695 -0.31222 0.22188  -0.26321 229 ASN S OD1 
64855  N ND2 . ASN S  234 ? 0.94706 1.70849 0.67763 -0.29812 0.23172  -0.35313 229 ASN S ND2 
64862  N N   . GLN S  235 ? 1.03055 1.47971 0.71424 -0.22101 0.15477  -0.19873 230 GLN S N   
64863  C CA  . GLN S  235 ? 1.09939 1.49595 0.80098 -0.21497 0.14840  -0.17857 230 GLN S CA  
64864  C C   . GLN S  235 ? 1.21745 1.58828 0.88035 -0.24164 0.15381  -0.12684 230 GLN S C   
64865  O O   . GLN S  235 ? 1.23685 1.60467 0.85618 -0.25249 0.15171  -0.09548 230 GLN S O   
64866  C CB  . GLN S  235 ? 1.01529 1.35094 0.73327 -0.17851 0.12364  -0.17275 230 GLN S CB  
64867  C CG  . GLN S  235 ? 1.03110 1.37999 0.79590 -0.15129 0.11523  -0.21878 230 GLN S CG  
64868  C CD  . GLN S  235 ? 1.03818 1.35179 0.80177 -0.12223 0.09394  -0.21578 230 GLN S CD  
64869  O OE1 . GLN S  235 ? 1.08627 1.36613 0.81512 -0.12110 0.08552  -0.18098 230 GLN S OE1 
64870  N NE2 . GLN S  235 ? 0.92178 1.24313 0.72571 -0.09894 0.08443  -0.25195 230 GLN S NE2 
64879  N N   . SER S  236 ? 1.23800 1.59035 0.91944 -0.25219 0.15964  -0.11821 231 SER S N   
64880  C CA  . SER S  236 ? 1.27333 1.59330 0.92699 -0.27645 0.16289  -0.06913 231 SER S CA  
64881  C C   . SER S  236 ? 1.30055 1.54767 0.94282 -0.25458 0.14008  -0.03283 231 SER S C   
64882  O O   . SER S  236 ? 1.25759 1.47627 0.92022 -0.22201 0.12361  -0.04724 231 SER S O   
64883  C CB  . SER S  236 ? 1.33518 1.65553 1.01845 -0.29350 0.17534  -0.07453 231 SER S CB  
64884  O OG  . SER S  236 ? 1.29012 1.56322 1.00933 -0.26646 0.16050  -0.08235 231 SER S OG  
64890  N N   . GLU S  237 ? 1.31574 1.53384 0.92640 -0.27369 0.13881  0.01527  232 GLU S N   
64891  C CA  . GLU S  237 ? 1.29660 1.44667 0.90047 -0.25578 0.11804  0.05053  232 GLU S CA  
64892  C C   . GLU S  237 ? 1.30250 1.40581 0.94271 -0.24816 0.11321  0.05241  232 GLU S C   
64893  O O   . GLU S  237 ? 1.35227 1.40072 0.98977 -0.24165 0.09963  0.08469  232 GLU S O   
64894  C CB  . GLU S  237 ? 1.20954 1.34656 0.76947 -0.27806 0.11603  0.10166  232 GLU S CB  
64897  N N   . ALA S  238 ? 1.21871 1.34520 0.89518 -0.24833 0.12333  0.01632  233 ALA S N   
64898  C CA  . ALA S  238 ? 1.18610 1.27754 0.89821 -0.24410 0.12049  0.01363  233 ALA S CA  
64899  C C   . ALA S  238 ? 1.12912 1.20415 0.87241 -0.20850 0.10566  -0.01553 233 ALA S C   
64900  O O   . ALA S  238 ? 1.10515 1.14101 0.87101 -0.19893 0.09709  -0.01140 233 ALA S O   
64901  C CB  . ALA S  238 ? 1.15987 1.28948 0.89316 -0.27178 0.14175  -0.00466 233 ALA S CB  
64907  N N   . GLY S  239 ? 1.13225 1.23702 0.87837 -0.18981 0.10205  -0.04467 234 GLY S N   
64908  C CA  . GLY S  239 ? 1.12738 1.21810 0.90138 -0.15796 0.08705  -0.06897 234 GLY S CA  
64909  C C   . GLY S  239 ? 1.06136 1.11500 0.81794 -0.13387 0.06793  -0.05206 234 GLY S C   
64910  O O   . GLY S  239 ? 1.08728 1.13437 0.81069 -0.13886 0.06592  -0.02772 234 GLY S O   
64914  N N   . SER S  240 ? 1.00695 1.03955 0.78639 -0.10843 0.05361  -0.06545 235 SER S N   
64915  C CA  . SER S  240 ? 1.06076 1.06097 0.82830 -0.08552 0.03585  -0.05299 235 SER S CA  
64916  C C   . SER S  240 ? 0.95066 0.97436 0.71913 -0.06894 0.02993  -0.07517 235 SER S C   
64917  O O   . SER S  240 ? 0.86994 0.92368 0.66364 -0.06432 0.03278  -0.10610 235 SER S O   
64918  C CB  . SER S  240 ? 1.00064 0.96771 0.79044 -0.06933 0.02373  -0.05404 235 SER S CB  
64919  O OG  . SER S  240 ? 0.98883 0.94251 0.77714 -0.04475 0.00778  -0.05747 235 SER S OG  
64925  N N   . HIS S  241 ? 0.96633 0.97593 0.71066 -0.05974 0.02072  -0.06008 236 HIS S N   
64926  C CA  . HIS S  241 ? 0.93325 0.96048 0.67877 -0.04492 0.01416  -0.07901 236 HIS S CA  
64927  C C   . HIS S  241 ? 0.84957 0.84202 0.58369 -0.02622 -0.00266 -0.06277 236 HIS S C   
64928  O O   . HIS S  241 ? 0.86834 0.82985 0.58731 -0.02726 -0.00735 -0.03581 236 HIS S O   
64929  C CB  . HIS S  241 ? 0.88209 0.94820 0.60697 -0.06051 0.02584  -0.08421 236 HIS S CB  
64930  C CG  . HIS S  241 ? 1.04717 1.15175 0.77859 -0.08359 0.04482  -0.09724 236 HIS S CG  
64931  N ND1 . HIS S  241 ? 1.04294 1.17888 0.80920 -0.08088 0.05045  -0.13323 236 HIS S ND1 
64932  C CD2 . HIS S  241 ? 1.09511 1.21337 0.80382 -0.11083 0.05922  -0.07847 236 HIS S CD2 
64933  C CE1 . HIS S  241 ? 1.00784 1.17799 0.77310 -0.10577 0.06898  -0.13879 236 HIS S CE1 
64934  N NE2 . HIS S  241 ? 1.00058 1.16032 0.72972 -0.12546 0.07502  -0.10462 236 HIS S NE2 
64942  N N   . THR S  242 ? 0.88469 0.88293 0.62961 -0.00929 -0.01210 -0.08042 237 THR S N   
64943  C CA  . THR S  242 ? 0.87785 0.84750 0.61613 0.00793  -0.02764 -0.06890 237 THR S CA  
64944  C C   . THR S  242 ? 0.87576 0.86128 0.60394 0.01218  -0.03068 -0.07725 237 THR S C   
64945  O O   . THR S  242 ? 0.84851 0.86417 0.59181 0.01180  -0.02633 -0.10348 237 THR S O   
64946  C CB  . THR S  242 ? 0.76478 0.72011 0.52983 0.02502  -0.03928 -0.07977 237 THR S CB  
64947  O OG1 . THR S  242 ? 0.89166 0.82532 0.65998 0.02346  -0.04005 -0.06696 237 THR S OG1 
64948  C CG2 . THR S  242 ? 0.75232 0.69114 0.51403 0.04105  -0.05385 -0.07583 237 THR S CG2 
64956  N N   . VAL S  243 ? 0.87919 0.84563 0.58575 0.01693  -0.03878 -0.05759 238 VAL S N   
64957  C CA  . VAL S  243 ? 0.89020 0.86708 0.58895 0.02285  -0.04432 -0.06484 238 VAL S CA  
64958  C C   . VAL S  243 ? 0.73584 0.68260 0.43995 0.03977  -0.05962 -0.05694 238 VAL S C   
64959  O O   . VAL S  243 ? 0.67009 0.59106 0.36479 0.04241  -0.06454 -0.03555 238 VAL S O   
64960  C CB  . VAL S  243 ? 0.74808 0.73824 0.41296 0.00987  -0.03930 -0.04860 238 VAL S CB  
64963  N N   . GLN S  244 ? 0.77825 0.72928 0.49990 0.05037  -0.06708 -0.07497 239 GLN S N   
64964  C CA  . GLN S  244 ? 0.74431 0.67026 0.47279 0.06399  -0.08103 -0.06832 239 GLN S CA  
64965  C C   . GLN S  244 ? 0.73875 0.67069 0.46241 0.06721  -0.08650 -0.07398 239 GLN S C   
64966  O O   . GLN S  244 ? 0.79369 0.74940 0.52727 0.06498  -0.08305 -0.09582 239 GLN S O   
64967  C CB  . GLN S  244 ? 0.72955 0.64957 0.48858 0.07370  -0.08799 -0.08142 239 GLN S CB  
64968  C CG  . GLN S  244 ? 0.74455 0.65925 0.51021 0.07158  -0.08445 -0.07707 239 GLN S CG  
64969  C CD  . GLN S  244 ? 0.78213 0.70320 0.57935 0.07900  -0.08974 -0.09498 239 GLN S CD  
64970  O OE1 . GLN S  244 ? 0.77178 0.71556 0.58500 0.07480  -0.08224 -0.11405 239 GLN S OE1 
64971  N NE2 . GLN S  244 ? 0.79464 0.69829 0.60146 0.08956  -0.10324 -0.08870 239 GLN S NE2 
64980  N N   . ARG S  245 ? 0.72054 0.63358 0.43161 0.07210  -0.09475 -0.05698 240 ARG S N   
64981  C CA  . ARG S  245 ? 0.69685 0.61400 0.40386 0.07472  -0.10076 -0.06091 240 ARG S CA  
64982  C C   . ARG S  245 ? 0.71189 0.60511 0.42764 0.08405  -0.11263 -0.05232 240 ARG S C   
64983  O O   . ARG S  245 ? 0.65796 0.53425 0.36703 0.08643  -0.11522 -0.03536 240 ARG S O   
64984  C CB  . ARG S  245 ? 0.79678 0.72352 0.47367 0.06764  -0.09773 -0.04695 240 ARG S CB  
64985  C CG  . ARG S  245 ? 0.80891 0.74894 0.48148 0.06835  -0.10252 -0.05565 240 ARG S CG  
64986  C CD  . ARG S  245 ? 0.74072 0.68420 0.38424 0.06478  -0.10449 -0.03578 240 ARG S CD  
64987  N NE  . ARG S  245 ? 0.85665 0.82117 0.47804 0.05292  -0.09555 -0.02946 240 ARG S NE  
64988  C CZ  . ARG S  245 ? 0.96500 0.96426 0.57624 0.04395  -0.08993 -0.04387 240 ARG S CZ  
64989  N NH1 . ARG S  245 ? 0.90596 0.92186 0.53069 0.04671  -0.09248 -0.06852 240 ARG S NH1 
64990  N NH2 . ARG S  245 ? 1.00957 1.02893 0.59739 0.03064  -0.08149 -0.03380 240 ARG S NH2 
65004  N N   . MET S  246 ? 0.79178 0.68539 0.52406 0.08814  -0.11958 -0.06512 241 MET S N   
65005  C CA  . MET S  246 ? 0.81726 0.69064 0.55783 0.09394  -0.13060 -0.05621 241 MET S CA  
65006  C C   . MET S  246 ? 0.74770 0.62614 0.49450 0.09361  -0.13556 -0.06624 241 MET S C   
65007  O O   . MET S  246 ? 0.63080 0.52219 0.39504 0.09324  -0.13474 -0.08804 241 MET S O   
65008  C CB  . MET S  246 ? 0.80154 0.66250 0.56687 0.09947  -0.13722 -0.05942 241 MET S CB  
65011  N N   . TYR S  247 ? 0.78312 0.65380 0.51881 0.09350  -0.14046 -0.05315 242 TYR S N   
65012  C CA  . TYR S  247 ? 0.74610 0.62103 0.48939 0.09215  -0.14561 -0.06230 242 TYR S CA  
65013  C C   . TYR S  247 ? 0.73708 0.59640 0.47918 0.09251  -0.15301 -0.04638 242 TYR S C   
65014  O O   . TYR S  247 ? 0.70366 0.55521 0.43350 0.09365  -0.15268 -0.02950 242 TYR S O   
65015  C CB  . TYR S  247 ? 0.70058 0.59994 0.42486 0.08765  -0.14041 -0.06886 242 TYR S CB  
65016  C CG  . TYR S  247 ? 0.65806 0.55912 0.35397 0.08691  -0.13888 -0.04828 242 TYR S CG  
65017  C CD1 . TYR S  247 ? 0.72954 0.62404 0.42092 0.08855  -0.14512 -0.03700 242 TYR S CD1 
65018  C CD2 . TYR S  247 ? 0.68442 0.59417 0.36108 0.08414  -0.13176 -0.04054 242 TYR S CD2 
65019  C CE1 . TYR S  247 ? 0.73941 0.63570 0.41108 0.08990  -0.14549 -0.02057 242 TYR S CE1 
65020  C CE2 . TYR S  247 ? 0.71163 0.61930 0.36750 0.08449  -0.13276 -0.02089 242 TYR S CE2 
65021  C CZ  . TYR S  247 ? 0.80927 0.71016 0.46418 0.08859  -0.14023 -0.01194 242 TYR S CZ  
65022  O OH  . TYR S  247 ? 0.82678 0.72576 0.46665 0.09094  -0.14293 0.00563  242 TYR S OH  
65032  N N   . GLY S  248 ? 0.74911 0.60629 0.50619 0.09044  -0.15917 -0.05397 243 GLY S N   
65033  C CA  . GLY S  248 ? 0.70247 0.54842 0.46039 0.08785  -0.16538 -0.04032 243 GLY S CA  
65034  C C   . GLY S  248 ? 0.72758 0.56880 0.50924 0.08395  -0.17218 -0.05160 243 GLY S C   
65035  O O   . GLY S  248 ? 0.60574 0.45410 0.40397 0.08446  -0.17213 -0.07277 243 GLY S O   
65039  N N   . CYS S  249 ? 0.76850 0.59924 0.55352 0.07892  -0.17766 -0.03845 244 CYS S N   
65040  C CA  . CYS S  249 ? 0.70678 0.53005 0.51543 0.07274  -0.18453 -0.04566 244 CYS S CA  
65041  C C   . CYS S  249 ? 0.75183 0.55393 0.57012 0.06693  -0.19215 -0.02564 244 CYS S C   
65042  O O   . CYS S  249 ? 0.86084 0.66413 0.66047 0.06515  -0.19043 -0.00704 244 CYS S O   
65043  C CB  . CYS S  249 ? 0.70307 0.54503 0.50292 0.06788  -0.18239 -0.05193 244 CYS S CB  
65044  S SG  . CYS S  249 ? 1.05766 0.90903 0.83189 0.06516  -0.17968 -0.03121 244 CYS S SG  
65049  N N   . ASP S  250 ? 0.76793 0.55193 0.61686 0.06324  -0.20111 -0.02995 245 ASP S N   
65050  C CA  . ASP S  250 ? 0.82005 0.58248 0.68009 0.05507  -0.21047 -0.00822 245 ASP S CA  
65051  C C   . ASP S  250 ? 0.73082 0.49103 0.60354 0.04265  -0.21339 -0.00848 245 ASP S C   
65052  O O   . ASP S  250 ? 0.76145 0.52631 0.65235 0.04257  -0.21328 -0.03108 245 ASP S O   
65053  C CB  . ASP S  250 ? 0.82846 0.56621 0.71899 0.06006  -0.22176 -0.00832 245 ASP S CB  
65054  C CG  . ASP S  250 ? 0.83234 0.57286 0.71266 0.07072  -0.21997 -0.00596 245 ASP S CG  
65055  O OD1 . ASP S  250 ? 0.89314 0.65278 0.74335 0.07356  -0.20925 -0.00488 245 ASP S OD1 
65056  O OD2 . ASP S  250 ? 0.81253 0.53585 0.71732 0.07630  -0.23012 -0.00513 245 ASP S OD2 
65061  N N   . VAL S  251 ? 0.80737 0.56381 0.67112 0.03079  -0.21553 0.01522  246 VAL S N   
65062  C CA  . VAL S  251 ? 0.84007 0.59315 0.71773 0.01570  -0.21848 0.01856  246 VAL S CA  
65063  C C   . VAL S  251 ? 0.87551 0.60245 0.76634 0.00409  -0.22956 0.04561  246 VAL S C   
65064  O O   . VAL S  251 ? 0.91217 0.63431 0.78904 0.00581  -0.23256 0.06562  246 VAL S O   
65065  C CB  . VAL S  251 ? 0.74154 0.52374 0.59413 0.00861  -0.20884 0.02091  246 VAL S CB  
65066  C CG1 . VAL S  251 ? 0.78738 0.59420 0.62563 0.02074  -0.20057 -0.00116 246 VAL S CG1 
65067  C CG2 . VAL S  251 ? 0.69914 0.48934 0.52632 0.00408  -0.20602 0.04496  246 VAL S CG2 
65077  N N   . GLY S  252 ? 0.94274 0.65373 0.86070 -0.00893 -0.23630 0.04704  247 GLY S N   
65078  C CA  . GLY S  252 ? 0.87269 0.55835 0.80269 -0.02369 -0.24770 0.07711  247 GLY S CA  
65079  C C   . GLY S  252 ? 0.88305 0.58912 0.78358 -0.04143 -0.24117 0.10100  247 GLY S C   
65080  O O   . GLY S  252 ? 0.90784 0.64701 0.78123 -0.04010 -0.22837 0.09291  247 GLY S O   
65084  N N   . SER S  253 ? 1.03938 0.72635 0.94716 -0.05896 -0.25091 0.13137  248 SER S N   
65085  C CA  . SER S  253 ? 1.04367 0.75380 0.92519 -0.07988 -0.24440 0.15428  248 SER S CA  
65086  C C   . SER S  253 ? 0.95329 0.68616 0.83782 -0.09200 -0.23375 0.13843  248 SER S C   
65087  O O   . SER S  253 ? 0.87629 0.64096 0.73731 -0.10570 -0.22398 0.14687  248 SER S O   
65088  C CB  . SER S  253 ? 1.00133 0.68572 0.89117 -0.09926 -0.25827 0.19254  248 SER S CB  
65089  O OG  . SER S  253 ? 0.86752 0.51832 0.79822 -0.10889 -0.26857 0.19264  248 SER S OG  
65095  N N   . ASP S  254 ? 0.96666 0.68770 0.88138 -0.08747 -0.23554 0.11335  249 ASP S N   
65096  C CA  . ASP S  254 ? 1.02814 0.77420 0.94752 -0.09582 -0.22623 0.09313  249 ASP S CA  
65097  C C   . ASP S  254 ? 0.92889 0.70807 0.82870 -0.07679 -0.21534 0.06504  249 ASP S C   
65098  O O   . ASP S  254 ? 0.87022 0.67192 0.77536 -0.07927 -0.20946 0.04435  249 ASP S O   
65099  C CB  . ASP S  254 ? 1.02317 0.74310 0.98680 -0.10178 -0.23433 0.07814  249 ASP S CB  
65100  C CG  . ASP S  254 ? 0.97212 0.67174 0.95838 -0.07980 -0.24109 0.05394  249 ASP S CG  
65101  O OD1 . ASP S  254 ? 0.94552 0.65639 0.91029 -0.06026 -0.23720 0.04600  249 ASP S OD1 
65102  O OD2 . ASP S  254 ? 1.06201 0.73591 1.08995 -0.08297 -0.24998 0.04127  249 ASP S OD2 
65107  N N   . TRP S  255 ? 0.79182 0.57415 0.67056 -0.05851 -0.21362 0.06483  250 TRP S N   
65108  C CA  . TRP S  255 ? 0.81855 0.62809 0.67766 -0.04093 -0.20478 0.04378  250 TRP S CA  
65109  C C   . TRP S  255 ? 0.77609 0.58618 0.65344 -0.03076 -0.20562 0.01390  250 TRP S C   
65110  O O   . TRP S  255 ? 0.86753 0.70384 0.73059 -0.02042 -0.19928 -0.00316 250 TRP S O   
65111  C CB  . TRP S  255 ? 0.81403 0.66142 0.65283 -0.04766 -0.19486 0.04375  250 TRP S CB  
65112  C CG  . TRP S  255 ? 0.75495 0.61305 0.57170 -0.05527 -0.19147 0.06653  250 TRP S CG  
65113  C CD1 . TRP S  255 ? 0.76055 0.59851 0.57226 -0.05924 -0.19733 0.08976  250 TRP S CD1 
65114  C CD2 . TRP S  255 ? 0.75642 0.65233 0.55480 -0.05988 -0.18198 0.06599  250 TRP S CD2 
65115  N NE1 . TRP S  255 ? 0.76603 0.62929 0.55444 -0.06741 -0.19126 0.10357  250 TRP S NE1 
65116  C CE2 . TRP S  255 ? 0.78104 0.68024 0.56258 -0.06777 -0.18124 0.08772  250 TRP S CE2 
65117  C CE3 . TRP S  255 ? 0.84325 0.77296 0.63995 -0.05739 -0.17491 0.04769  250 TRP S CE3 
65118  C CZ2 . TRP S  255 ? 0.72046 0.65750 0.48460 -0.07398 -0.17216 0.08865  250 TRP S CZ2 
65119  C CZ3 . TRP S  255 ? 0.80499 0.76918 0.58742 -0.06202 -0.16701 0.04936  250 TRP S CZ3 
65120  C CH2 . TRP S  255 ? 0.70320 0.67178 0.47002 -0.07060 -0.16492 0.06821  250 TRP S CH2 
65131  N N   . ARG S  256 ? 0.76624 0.54940 0.67618 -0.03358 -0.21414 0.00674  251 ARG S N   
65132  C CA  . ARG S  256 ? 0.80988 0.59667 0.73975 -0.02467 -0.21501 -0.02523 251 ARG S CA  
65133  C C   . ARG S  256 ? 0.77207 0.54764 0.70312 -0.00666 -0.21721 -0.03473 251 ARG S C   
65134  O O   . ARG S  256 ? 0.80640 0.55743 0.74156 -0.00370 -0.22323 -0.01792 251 ARG S O   
65135  C CB  . ARG S  256 ? 0.91205 0.67877 0.88385 -0.03828 -0.22273 -0.03404 251 ARG S CB  
65136  C CG  . ARG S  256 ? 0.91672 0.70323 0.89177 -0.05590 -0.21869 -0.03595 251 ARG S CG  
65137  C CD  . ARG S  256 ? 1.03196 0.80689 1.05101 -0.06536 -0.22460 -0.05845 251 ARG S CD  
65138  N NE  . ARG S  256 ? 1.07848 0.88788 1.09720 -0.05790 -0.21961 -0.09349 251 ARG S NE  
65139  C CZ  . ARG S  256 ? 1.06516 0.88400 1.08374 -0.04102 -0.21930 -0.11857 251 ARG S CZ  
65140  N NH1 . ARG S  256 ? 1.04977 0.84493 1.07488 -0.02934 -0.22347 -0.11688 251 ARG S NH1 
65141  N NH2 . ARG S  256 ? 0.91714 0.77341 0.92865 -0.03649 -0.21492 -0.14611 251 ARG S NH2 
65155  N N   . PHE S  257 ? 0.75079 0.54806 0.67775 0.00445  -0.21245 -0.06185 252 PHE S N   
65156  C CA  . PHE S  257 ? 0.73222 0.52804 0.65647 0.01998  -0.21164 -0.07337 252 PHE S CA  
65157  C C   . PHE S  257 ? 0.82246 0.58595 0.78524 0.02168  -0.22177 -0.07785 252 PHE S C   
65158  O O   . PHE S  257 ? 0.79838 0.54788 0.79791 0.01421  -0.22867 -0.09017 252 PHE S O   
65159  C CB  . PHE S  257 ? 0.80231 0.62970 0.72021 0.02683  -0.20573 -0.10337 252 PHE S CB  
65160  C CG  . PHE S  257 ? 0.84127 0.67267 0.75866 0.03953  -0.20346 -0.11875 252 PHE S CG  
65161  C CD1 . PHE S  257 ? 0.82257 0.66193 0.70769 0.04838  -0.19734 -0.10625 252 PHE S CD1 
65162  C CD2 . PHE S  257 ? 0.87239 0.70181 0.82449 0.04176  -0.20699 -0.14805 252 PHE S CD2 
65163  C CE1 . PHE S  257 ? 0.80707 0.65292 0.69197 0.05772  -0.19404 -0.12044 252 PHE S CE1 
65164  C CE2 . PHE S  257 ? 0.88256 0.72158 0.83546 0.05217  -0.20354 -0.16493 252 PHE S CE2 
65165  C CZ  . PHE S  257 ? 0.88556 0.73319 0.80347 0.05939  -0.19668 -0.15000 252 PHE S CZ  
65175  N N   . LEU S  258 ? 0.90088 0.65247 0.85857 0.03201  -0.22354 -0.06882 253 LEU S N   
65176  C CA  . LEU S  258 ? 0.92055 0.64313 0.91661 0.03710  -0.23474 -0.07352 253 LEU S CA  
65177  C C   . LEU S  258 ? 0.85958 0.59562 0.86073 0.05215  -0.23087 -0.09967 253 LEU S C   
65178  O O   . LEU S  258 ? 0.84412 0.57768 0.88328 0.05602  -0.23514 -0.12876 253 LEU S O   
65179  C CB  . LEU S  258 ? 0.89227 0.58824 0.88403 0.03447  -0.24338 -0.03755 253 LEU S CB  
65180  C CG  . LEU S  258 ? 0.85496 0.52571 0.86202 0.01776  -0.25329 -0.01221 253 LEU S CG  
65181  C CD1 . LEU S  258 ? 0.79695 0.44428 0.80074 0.01745  -0.26394 0.02131  253 LEU S CD1 
65182  C CD2 . LEU S  258 ? 0.86537 0.51510 0.92289 0.01277  -0.26283 -0.03092 253 LEU S CD2 
65194  N N   . ARG S  259 ? 0.85457 0.60655 0.82099 0.05978  -0.22251 -0.09198 254 ARG S N   
65195  C CA  . ARG S  259 ? 0.88209 0.64916 0.85154 0.07146  -0.21754 -0.11455 254 ARG S CA  
65196  C C   . ARG S  259 ? 0.78055 0.57568 0.70404 0.07411  -0.20427 -0.10974 254 ARG S C   
65197  O O   . ARG S  259 ? 0.67812 0.47317 0.57145 0.07077  -0.20143 -0.08473 254 ARG S O   
65198  C CB  . ARG S  259 ? 0.87492 0.61885 0.86647 0.07983  -0.22669 -0.10715 254 ARG S CB  
65201  N N   . GLY S  260 ? 0.77648 0.59667 0.69702 0.07939  -0.19646 -0.13452 255 GLY S N   
65202  C CA  . GLY S  260 ? 0.76296 0.60707 0.64345 0.08144  -0.18507 -0.12898 255 GLY S CA  
65203  C C   . GLY S  260 ? 0.83118 0.68267 0.71556 0.08852  -0.18045 -0.13990 255 GLY S C   
65204  O O   . GLY S  260 ? 0.89740 0.74757 0.81665 0.09248  -0.18408 -0.16286 255 GLY S O   
65208  N N   . TYR S  261 ? 0.87038 0.73044 0.72176 0.08990  -0.17252 -0.12463 256 TYR S N   
65209  C CA  . TYR S  261 ? 0.78551 0.65325 0.63793 0.09468  -0.16693 -0.13167 256 TYR S CA  
65210  C C   . TYR S  261 ? 0.66960 0.56426 0.48641 0.09147  -0.15449 -0.13038 256 TYR S C   
65211  O O   . TYR S  261 ? 0.75247 0.65043 0.54015 0.08837  -0.15239 -0.11314 256 TYR S O   
65212  C CB  . TYR S  261 ? 0.87399 0.71784 0.72749 0.09906  -0.17186 -0.10944 256 TYR S CB  
65213  C CG  . TYR S  261 ? 0.92387 0.73891 0.80488 0.10033  -0.18600 -0.10005 256 TYR S CG  
65214  C CD1 . TYR S  261 ? 0.86039 0.66139 0.73032 0.09451  -0.19098 -0.07818 256 TYR S CD1 
65215  C CD2 . TYR S  261 ? 0.90004 0.70302 0.81940 0.10672  -0.19506 -0.11214 256 TYR S CD2 
65216  C CE1 . TYR S  261 ? 0.88597 0.66128 0.77875 0.09272  -0.20399 -0.06578 256 TYR S CE1 
65217  C CE2 . TYR S  261 ? 0.90107 0.67501 0.84594 0.10718  -0.21027 -0.09910 256 TYR S CE2 
65218  C CZ  . TYR S  261 ? 0.95278 0.71267 0.88244 0.09902  -0.21441 -0.07441 256 TYR S CZ  
65219  O OH  . TYR S  261 ? 0.98200 0.71361 0.93479 0.09661  -0.22963 -0.05774 256 TYR S OH  
65229  N N   . HIS S  262 ? 0.62694 0.54151 0.44839 0.09182  -0.14689 -0.14848 257 HIS S N   
65230  C CA  . HIS S  262 ? 0.71786 0.65428 0.50642 0.08711  -0.13517 -0.14217 257 HIS S CA  
65231  C C   . HIS S  262 ? 0.70360 0.65503 0.50784 0.08768  -0.12825 -0.16095 257 HIS S C   
65232  O O   . HIS S  262 ? 0.72493 0.69709 0.55372 0.08742  -0.12662 -0.19192 257 HIS S O   
65233  C CB  . HIS S  262 ? 0.68215 0.64818 0.44801 0.07997  -0.13029 -0.14938 257 HIS S CB  
65234  C CG  . HIS S  262 ? 0.75121 0.73427 0.47994 0.07391  -0.12104 -0.13390 257 HIS S CG  
65235  N ND1 . HIS S  262 ? 0.80914 0.81250 0.53378 0.06893  -0.11058 -0.14286 257 HIS S ND1 
65236  C CD2 . HIS S  262 ? 0.75905 0.74082 0.45564 0.07158  -0.12154 -0.10906 257 HIS S CD2 
65237  C CE1 . HIS S  262 ? 0.83524 0.84704 0.52509 0.06235  -0.10497 -0.12179 257 HIS S CE1 
65238  N NE2 . HIS S  262 ? 0.74231 0.73991 0.41586 0.06495  -0.11241 -0.10095 257 HIS S NE2 
65246  N N   . GLN S  263 ? 0.63796 0.58147 0.43149 0.08825  -0.12406 -0.14531 258 GLN S N   
65247  C CA  . GLN S  263 ? 0.64858 0.60625 0.45940 0.08863  -0.11770 -0.16231 258 GLN S CA  
65248  C C   . GLN S  263 ? 0.69604 0.66517 0.47635 0.08070  -0.10572 -0.14760 258 GLN S C   
65249  O O   . GLN S  263 ? 0.63154 0.58561 0.38453 0.07884  -0.10593 -0.12026 258 GLN S O   
65250  C CB  . GLN S  263 ? 0.74911 0.68111 0.59177 0.09873  -0.12825 -0.16097 258 GLN S CB  
65251  C CG  . GLN S  263 ? 0.73107 0.66451 0.61945 0.10574  -0.13667 -0.18967 258 GLN S CG  
65252  C CD  . GLN S  263 ? 0.71740 0.61452 0.63017 0.11474  -0.15384 -0.17613 258 GLN S CD  
65253  O OE1 . GLN S  263 ? 0.62909 0.50946 0.53794 0.11816  -0.15832 -0.15638 258 GLN S OE1 
65254  N NE2 . GLN S  263 ? 0.90759 0.79363 0.84598 0.11737  -0.16392 -0.18639 258 GLN S NE2 
65263  N N   . TYR S  264 ? 0.80262 0.79953 0.59114 0.07549  -0.09532 -0.16744 259 TYR S N   
65264  C CA  . TYR S  264 ? 0.74866 0.76049 0.51155 0.06461  -0.08243 -0.15624 259 TYR S CA  
65265  C C   . TYR S  264 ? 0.78879 0.81351 0.57856 0.06502  -0.07673 -0.17540 259 TYR S C   
65266  O O   . TYR S  264 ? 0.75577 0.80139 0.57692 0.06826  -0.07656 -0.20745 259 TYR S O   
65267  C CB  . TYR S  264 ? 0.76571 0.81346 0.50087 0.05114  -0.07210 -0.16108 259 TYR S CB  
65268  C CG  . TYR S  264 ? 0.82923 0.87919 0.52686 0.03911  -0.06373 -0.13313 259 TYR S CG  
65269  C CD1 . TYR S  264 ? 0.81999 0.83741 0.49769 0.04245  -0.07063 -0.10018 259 TYR S CD1 
65270  C CD2 . TYR S  264 ? 0.91104 0.99670 0.59544 0.02353  -0.04916 -0.14011 259 TYR S CD2 
65271  C CE1 . TYR S  264 ? 0.94801 0.96345 0.59697 0.03229  -0.06502 -0.07429 259 TYR S CE1 
65272  C CE2 . TYR S  264 ? 0.91729 1.00159 0.56890 0.01095  -0.04271 -0.11118 259 TYR S CE2 
65273  C CZ  . TYR S  264 ? 0.96902 1.01569 0.60458 0.01620  -0.05158 -0.07794 259 TYR S CZ  
65274  O OH  . TYR S  264 ? 1.00171 1.04284 0.61004 0.00460  -0.04722 -0.04869 259 TYR S OH  
65284  N N   . ALA S  265 ? 0.84460 0.85810 0.62605 0.06221  -0.07267 -0.15826 260 ALA S N   
65285  C CA  . ALA S  265 ? 0.74805 0.77395 0.55571 0.06259  -0.06788 -0.17522 260 ALA S CA  
65286  C C   . ALA S  265 ? 0.68181 0.71830 0.46704 0.04802  -0.05384 -0.16190 260 ALA S C   
65287  O O   . ALA S  265 ? 0.81156 0.82748 0.56840 0.04353  -0.05361 -0.13246 260 ALA S O   
65288  C CB  . ALA S  265 ? 0.78570 0.78136 0.61933 0.07730  -0.08216 -0.17031 260 ALA S CB  
65294  N N   . TYR S  266 ? 0.68383 0.75276 0.48557 0.04043  -0.04249 -0.18480 261 TYR S N   
65295  C CA  . TYR S  266 ? 0.78846 0.87120 0.57415 0.02378  -0.02775 -0.17529 261 TYR S CA  
65296  C C   . TYR S  266 ? 0.79557 0.88076 0.61465 0.02827  -0.02742 -0.18988 261 TYR S C   
65297  O O   . TYR S  266 ? 0.82449 0.93458 0.67817 0.03394  -0.02751 -0.22227 261 TYR S O   
65298  C CB  . TYR S  266 ? 0.73312 0.86290 0.50332 0.00510  -0.01128 -0.18953 261 TYR S CB  
65299  C CG  . TYR S  266 ? 0.79446 0.93742 0.54332 -0.01605 0.00426  -0.17395 261 TYR S CG  
65300  C CD1 . TYR S  266 ? 0.88249 0.99806 0.59692 -0.02413 0.00376  -0.13514 261 TYR S CD1 
65301  C CD2 . TYR S  266 ? 0.85075 1.03372 0.61709 -0.02849 0.01903  -0.19847 261 TYR S CD2 
65302  C CE1 . TYR S  266 ? 0.90981 1.03316 0.60752 -0.04463 0.01678  -0.11847 261 TYR S CE1 
65303  C CE2 . TYR S  266 ? 0.80469 0.99938 0.55221 -0.05055 0.03382  -0.18275 261 TYR S CE2 
65304  C CZ  . TYR S  266 ? 0.91353 1.07625 0.62659 -0.05891 0.03230  -0.14141 261 TYR S CZ  
65305  O OH  . TYR S  266 ? 1.01193 1.18202 0.70887 -0.08200 0.04587  -0.12327 261 TYR S OH  
65315  N N   . ASP S  267 ? 0.76042 0.82149 0.57224 0.02627  -0.02786 -0.16808 262 ASP S N   
65316  C CA  . ASP S  267 ? 0.70031 0.76367 0.54188 0.03011  -0.02860 -0.17988 262 ASP S CA  
65317  C C   . ASP S  267 ? 0.75077 0.80342 0.62660 0.05156  -0.04630 -0.19476 262 ASP S C   
65318  O O   . ASP S  267 ? 0.79004 0.86122 0.70105 0.05713  -0.04808 -0.21878 262 ASP S O   
65319  C CB  . ASP S  267 ? 0.80606 0.91356 0.66086 0.01478  -0.01133 -0.20392 262 ASP S CB  
65320  C CG  . ASP S  267 ? 0.79098 0.90336 0.61576 -0.00861 0.00496  -0.18324 262 ASP S CG  
65321  O OD1 . ASP S  267 ? 0.83716 0.91429 0.64158 -0.00974 0.00095  -0.15288 262 ASP S OD1 
65322  O OD2 . ASP S  267 ? 0.78690 0.93936 0.61012 -0.02664 0.02164  -0.19761 262 ASP S OD2 
65327  N N   . GLY S  268 ? 0.78520 0.80829 0.65194 0.06318  -0.06033 -0.17942 263 GLY S N   
65328  C CA  . GLY S  268 ? 0.68914 0.69610 0.58384 0.08149  -0.07890 -0.18518 263 GLY S CA  
65329  C C   . GLY S  268 ? 0.65156 0.67506 0.57754 0.09005  -0.08454 -0.21339 263 GLY S C   
65330  O O   . GLY S  268 ? 0.71317 0.72116 0.66681 0.10527  -0.10192 -0.21708 263 GLY S O   
65334  N N   . LYS S  269 ? 0.69364 0.74909 0.61772 0.08030  -0.07117 -0.23366 264 LYS S N   
65335  C CA  . LYS S  269 ? 0.74467 0.82056 0.70214 0.08766  -0.07505 -0.26637 264 LYS S CA  
65336  C C   . LYS S  269 ? 0.73818 0.81371 0.67280 0.08340  -0.07328 -0.26343 264 LYS S C   
65337  O O   . LYS S  269 ? 0.70557 0.78546 0.59867 0.06959  -0.06210 -0.24540 264 LYS S O   
65338  C CB  . LYS S  269 ? 0.68201 0.80712 0.66256 0.07935  -0.06005 -0.30175 264 LYS S CB  
65341  N N   . ASP S  270 ? 0.70230 0.77247 0.66681 0.09543  -0.08566 -0.28131 265 ASP S N   
65342  C CA  . ASP S  270 ? 0.68734 0.75922 0.63614 0.09213  -0.08533 -0.28304 265 ASP S CA  
65343  C C   . ASP S  270 ? 0.73110 0.85086 0.65984 0.07510  -0.06546 -0.30142 265 ASP S C   
65344  O O   . ASP S  270 ? 0.74496 0.90422 0.69707 0.07084  -0.05537 -0.33329 265 ASP S O   
65345  C CB  . ASP S  270 ? 0.71685 0.77969 0.71153 0.10674  -0.10096 -0.30675 265 ASP S CB  
65346  C CG  . ASP S  270 ? 0.68841 0.70137 0.69044 0.11936  -0.12144 -0.27967 265 ASP S CG  
65347  O OD1 . ASP S  270 ? 0.77961 0.76844 0.74538 0.11587  -0.12215 -0.24430 265 ASP S OD1 
65348  O OD2 . ASP S  270 ? 0.78032 0.77936 0.82610 0.13217  -0.13717 -0.29417 265 ASP S OD2 
65353  N N   . TYR S  271 ? 0.84708 0.96648 0.73254 0.06478  -0.06028 -0.28136 266 TYR S N   
65354  C CA  . TYR S  271 ? 0.77745 0.94342 0.63842 0.04756  -0.04389 -0.29485 266 TYR S CA  
65355  C C   . TYR S  271 ? 0.77621 0.95439 0.64031 0.04942  -0.04848 -0.31265 266 TYR S C   
65356  O O   . TYR S  271 ? 0.82271 1.04283 0.71058 0.04659  -0.04224 -0.35281 266 TYR S O   
65357  C CB  . TYR S  271 ? 0.78038 0.94193 0.58782 0.03226  -0.03471 -0.25680 266 TYR S CB  
65358  C CG  . TYR S  271 ? 0.77858 0.98905 0.55508 0.01213  -0.01896 -0.26411 266 TYR S CG  
65359  C CD1 . TYR S  271 ? 0.82394 1.07955 0.60319 -0.00300 -0.00188 -0.28348 266 TYR S CD1 
65360  C CD2 . TYR S  271 ? 0.82362 1.03907 0.56779 0.00711  -0.02134 -0.25178 266 TYR S CD2 
65361  C CE1 . TYR S  271 ? 0.84513 1.15035 0.59284 -0.02410 0.01290  -0.28863 266 TYR S CE1 
65362  C CE2 . TYR S  271 ? 0.84396 1.10792 0.55682 -0.01231 -0.00827 -0.25652 266 TYR S CE2 
65363  C CZ  . TYR S  271 ? 0.90976 1.21883 0.62302 -0.02862 0.00907  -0.27402 266 TYR S CZ  
65364  O OH  . TYR S  271 ? 0.87988 1.24170 0.55877 -0.05058 0.02250  -0.27708 266 TYR S OH  
65374  N N   . ILE S  272 ? 0.74269 0.88812 0.58562 0.05369  -0.05898 -0.28637 267 ILE S N   
65375  C CA  . ILE S  272 ? 0.79977 0.95464 0.64610 0.05505  -0.06430 -0.30191 267 ILE S CA  
65376  C C   . ILE S  272 ? 0.79470 0.89894 0.64048 0.06640  -0.08091 -0.27548 267 ILE S C   
65377  O O   . ILE S  272 ? 0.76377 0.83777 0.58269 0.06680  -0.08377 -0.23863 267 ILE S O   
65378  C CB  . ILE S  272 ? 0.79382 0.98874 0.59534 0.03762  -0.05233 -0.29847 267 ILE S CB  
65381  N N   . ALA S  273 ? 0.75732 0.85410 0.63528 0.07468  -0.09152 -0.29604 268 ALA S N   
65382  C CA  . ALA S  273 ? 0.66414 0.71718 0.54484 0.08295  -0.10664 -0.27386 268 ALA S CA  
65383  C C   . ALA S  273 ? 0.70955 0.77582 0.59986 0.08127  -0.11050 -0.29468 268 ALA S C   
65384  O O   . ALA S  273 ? 0.80746 0.91381 0.71368 0.07696  -0.10381 -0.33188 268 ALA S O   
65385  C CB  . ALA S  273 ? 0.65980 0.67575 0.58156 0.09661  -0.12046 -0.27209 268 ALA S CB  
65391  N N   . LEU S  274 ? 0.71113 0.74676 0.59304 0.08382  -0.12086 -0.27261 269 LEU S N   
65392  C CA  . LEU S  274 ? 0.73442 0.77734 0.62940 0.08233  -0.12633 -0.29078 269 LEU S CA  
65393  C C   . LEU S  274 ? 0.67242 0.68770 0.62387 0.09217  -0.13986 -0.30882 269 LEU S C   
65394  O O   . LEU S  274 ? 0.71569 0.69058 0.68103 0.09970  -0.15012 -0.28691 269 LEU S O   
65395  C CB  . LEU S  274 ? 0.68344 0.71044 0.54333 0.07892  -0.13049 -0.25910 269 LEU S CB  
65396  C CG  . LEU S  274 ? 0.77119 0.82404 0.62506 0.07257  -0.13095 -0.27575 269 LEU S CG  
65397  C CD1 . LEU S  274 ? 0.76051 0.86846 0.59148 0.06284  -0.11839 -0.29680 269 LEU S CD1 
65398  C CD2 . LEU S  274 ? 0.72406 0.75842 0.54730 0.07109  -0.13644 -0.24228 269 LEU S CD2 
65410  N N   . LYS S  275 ? 0.72413 0.76252 0.70933 0.09155  -0.14060 -0.34909 270 LYS S N   
65411  C CA  . LYS S  275 ? 0.79225 0.80347 0.83768 0.10077  -0.15483 -0.36879 270 LYS S CA  
65412  C C   . LYS S  275 ? 0.77459 0.73955 0.82052 0.10142  -0.16843 -0.33804 270 LYS S C   
65413  O O   . LYS S  275 ? 0.77201 0.73344 0.77512 0.09488  -0.16584 -0.30969 270 LYS S O   
65414  C CB  . LYS S  275 ? 0.69763 0.74576 0.78012 0.09885  -0.15233 -0.42134 270 LYS S CB  
65417  N N   . GLU S  276 ? 0.77745 0.70753 0.87517 0.10901  -0.18372 -0.34405 271 GLU S N   
65418  C CA  . GLU S  276 ? 0.78032 0.66630 0.88156 0.10737  -0.19686 -0.31347 271 GLU S CA  
65419  C C   . GLU S  276 ? 0.82629 0.72334 0.91954 0.09765  -0.19540 -0.32161 271 GLU S C   
65420  O O   . GLU S  276 ? 1.00551 0.87681 1.08412 0.09239  -0.20118 -0.29184 271 GLU S O   
65421  C CB  . GLU S  276 ? 0.88853 0.73533 1.05034 0.11619  -0.21507 -0.31814 271 GLU S CB  
65424  N N   . ASP S  277 ? 0.81450 0.75325 0.91714 0.09427  -0.18759 -0.36250 272 ASP S N   
65425  C CA  . ASP S  277 ? 0.76657 0.72207 0.86397 0.08502  -0.18665 -0.37504 272 ASP S CA  
65426  C C   . ASP S  277 ? 0.73161 0.72171 0.76583 0.07716  -0.17460 -0.35955 272 ASP S C   
65427  O O   . ASP S  277 ? 0.78047 0.79154 0.80573 0.06966  -0.17373 -0.37004 272 ASP S O   
65428  C CB  . ASP S  277 ? 0.80100 0.78684 0.94623 0.08497  -0.18620 -0.43138 272 ASP S CB  
65429  C CG  . ASP S  277 ? 0.73626 0.78106 0.86431 0.08339  -0.16934 -0.45729 272 ASP S CG  
65430  O OD1 . ASP S  277 ? 0.80318 0.85938 0.88434 0.08295  -0.16145 -0.43815 272 ASP S OD1 
65431  O OD2 . ASP S  277 ? 0.75799 0.84034 0.92078 0.08098  -0.16153 -0.48906 272 ASP S OD2 
65436  N N   . LEU S  278 ? 0.74103 0.73768 0.73429 0.07877  -0.16646 -0.33551 273 LEU S N   
65437  C CA  . LEU S  278 ? 0.78130 0.80280 0.71612 0.07249  -0.15764 -0.31379 273 LEU S CA  
65438  C C   . LEU S  278 ? 0.77284 0.84924 0.69423 0.06463  -0.14988 -0.34462 273 LEU S C   
65439  O O   . LEU S  278 ? 0.74088 0.83702 0.62208 0.05882  -0.14753 -0.32952 273 LEU S O   
65440  C CB  . LEU S  278 ? 0.82479 0.81855 0.73956 0.07036  -0.16435 -0.27857 273 LEU S CB  
65441  C CG  . LEU S  278 ? 0.89504 0.84010 0.81708 0.07541  -0.17188 -0.24575 273 LEU S CG  
65442  C CD1 . LEU S  278 ? 0.87655 0.80246 0.78737 0.07068  -0.17792 -0.22059 273 LEU S CD1 
65443  C CD2 . LEU S  278 ? 0.72450 0.66739 0.61580 0.07945  -0.16525 -0.22262 273 LEU S CD2 
65455  N N   . ARG S  279 ? 0.76966 0.87422 0.72567 0.06451  -0.14656 -0.38915 274 ARG S N   
65456  C CA  . ARG S  279 ? 0.69625 0.85978 0.64148 0.05531  -0.13665 -0.41794 274 ARG S CA  
65457  C C   . ARG S  279 ? 0.72545 0.92900 0.66936 0.05200  -0.12098 -0.43181 274 ARG S C   
65458  O O   . ARG S  279 ? 0.74769 1.00219 0.67875 0.04202  -0.10925 -0.44326 274 ARG S O   
65459  C CB  . ARG S  279 ? 0.70851 0.87829 0.70533 0.05368  -0.14008 -0.44902 274 ARG S CB  
65462  N N   . SER S  280 ? 0.72463 0.90878 0.68198 0.05930  -0.12083 -0.43098 275 SER S N   
65463  C CA  . SER S  280 ? 0.69922 0.92262 0.65937 0.05529  -0.10576 -0.44558 275 SER S CA  
65464  C C   . SER S  280 ? 0.77308 0.96860 0.72062 0.06193  -0.10705 -0.42696 275 SER S C   
65465  O O   . SER S  280 ? 0.72357 0.86760 0.66923 0.07041  -0.11890 -0.39938 275 SER S O   
65466  C CB  . SER S  280 ? 0.71001 0.95478 0.73612 0.05843  -0.10315 -0.48709 275 SER S CB  
65467  O OG  . SER S  280 ? 0.79989 0.99498 0.87745 0.07201  -0.11833 -0.49260 275 SER S OG  
65473  N N   . TRP S  281 ? 0.75803 0.98879 0.70058 0.05635  -0.09263 -0.43522 276 TRP S N   
65474  C CA  . TRP S  281 ? 0.68938 0.90456 0.61345 0.05930  -0.09032 -0.41774 276 TRP S CA  
65475  C C   . TRP S  281 ? 0.68377 0.90154 0.66279 0.06728  -0.08884 -0.44447 276 TRP S C   
65476  O O   . TRP S  281 ? 0.82010 1.06774 0.84494 0.06714  -0.08472 -0.47731 276 TRP S O   
65477  C CB  . TRP S  281 ? 0.69568 0.94923 0.56409 0.04383  -0.07438 -0.39921 276 TRP S CB  
65478  C CG  . TRP S  281 ? 0.79926 1.05379 0.61536 0.03639  -0.07655 -0.36922 276 TRP S CG  
65479  C CD1 . TRP S  281 ? 0.85195 1.14194 0.65486 0.02606  -0.07198 -0.37337 276 TRP S CD1 
65480  C CD2 . TRP S  281 ? 0.75683 0.97158 0.53596 0.03905  -0.08303 -0.32171 276 TRP S CD2 
65481  N NE1 . TRP S  281 ? 0.86964 1.14728 0.62544 0.02321  -0.07775 -0.33766 276 TRP S NE1 
65482  C CE2 . TRP S  281 ? 0.75260 0.98546 0.49349 0.03153  -0.08473 -0.30744 276 TRP S CE2 
65483  C CE3 . TRP S  281 ? 0.77836 0.94504 0.55695 0.04704  -0.08737 -0.28899 276 TRP S CE3 
65484  C CZ2 . TRP S  281 ? 0.73504 0.93775 0.44156 0.03307  -0.09099 -0.26285 276 TRP S CZ2 
65485  C CZ3 . TRP S  281 ? 0.70159 0.84051 0.44466 0.04732  -0.09222 -0.24652 276 TRP S CZ3 
65486  C CH2 . TRP S  281 ? 0.72507 0.88126 0.43437 0.04096  -0.09412 -0.23424 276 TRP S CH2 
65497  N N   . THR S  282 ? 0.68396 0.87191 0.66027 0.07482  -0.09293 -0.42869 277 THR S N   
65498  C CA  . THR S  282 ? 0.74512 0.93810 0.76719 0.08241  -0.09165 -0.44986 277 THR S CA  
65499  C C   . THR S  282 ? 0.80365 1.02250 0.78949 0.07260  -0.07631 -0.43960 277 THR S C   
65500  O O   . THR S  282 ? 0.85985 1.04938 0.80827 0.07086  -0.07670 -0.39623 277 THR S O   
65501  C CB  . THR S  282 ? 0.74777 0.88139 0.80566 0.09984  -0.11130 -0.43600 277 THR S CB  
65502  O OG1 . THR S  282 ? 0.87113 0.98182 0.96847 0.10757  -0.12613 -0.45106 277 THR S OG1 
65503  C CG2 . THR S  282 ? 0.66960 0.81050 0.77054 0.10884  -0.11179 -0.45724 277 THR S CG2 
65511  N N   . ALA S  283 ? 0.77893 1.05000 0.78326 0.06369  -0.06058 -0.46457 278 ALA S N   
65512  C CA  . ALA S  283 ? 0.79720 1.09665 0.77530 0.05210  -0.04478 -0.45841 278 ALA S CA  
65513  C C   . ALA S  283 ? 0.78798 1.08281 0.81700 0.06353  -0.04777 -0.47653 278 ALA S C   
65514  O O   . ALA S  283 ? 0.84577 1.14778 0.93607 0.07402  -0.05433 -0.50533 278 ALA S O   
65515  C CB  . ALA S  283 ? 0.83743 1.20283 0.79935 0.03173  -0.02491 -0.47184 278 ALA S CB  
65521  N N   . ALA S  284 ? 0.83325 1.11765 0.83899 0.06155  -0.04385 -0.45933 279 ALA S N   
65522  C CA  . ALA S  284 ? 0.78920 1.06342 0.84127 0.07427  -0.04981 -0.47203 279 ALA S CA  
65523  C C   . ALA S  284 ? 0.79550 1.13012 0.87660 0.06417  -0.03274 -0.50183 279 ALA S C   
65524  O O   . ALA S  284 ? 0.86437 1.21028 1.00865 0.07580  -0.03928 -0.52967 279 ALA S O   
65525  C CB  . ALA S  284 ? 0.71998 0.95481 0.74257 0.07541  -0.05304 -0.42947 279 ALA S CB  
65531  N N   . ASP S  285 ? 0.79832 1.17324 0.83534 0.04190  -0.01196 -0.49511 280 ASP S N   
65532  C CA  . ASP S  285 ? 0.84738 1.28267 0.90755 0.02894  0.00551  -0.52124 280 ASP S CA  
65533  C C   . ASP S  285 ? 0.84673 1.33594 0.87209 0.00474  0.02393  -0.52331 280 ASP S C   
65534  O O   . ASP S  285 ? 0.84438 1.32443 0.83758 0.00153  0.02080  -0.50897 280 ASP S O   
65535  C CB  . ASP S  285 ? 0.79354 1.22627 0.84024 0.02352  0.01309  -0.50972 280 ASP S CB  
65536  C CG  . ASP S  285 ? 0.80821 1.21750 0.78194 0.01030  0.01892  -0.46933 280 ASP S CG  
65537  O OD1 . ASP S  285 ? 0.87760 1.30793 0.80547 -0.00758 0.02924  -0.45466 280 ASP S OD1 
65538  O OD2 . ASP S  285 ? 0.84347 1.21111 0.81110 0.01742  0.01161  -0.44348 280 ASP S OD2 
65543  N N   . MET S  286 ? 0.85249 1.52877 0.82081 0.09180  0.05416  -0.15608 281 MET S N   
65544  C CA  . MET S  286 ? 0.89687 1.63366 0.82685 0.08162  0.07201  -0.17175 281 MET S CA  
65545  C C   . MET S  286 ? 0.91203 1.62421 0.76896 0.06175  0.07040  -0.12821 281 MET S C   
65546  O O   . MET S  286 ? 0.90312 1.63435 0.72262 0.05973  0.07355  -0.13592 281 MET S O   
65547  C CB  . MET S  286 ? 0.82797 1.64675 0.77547 0.07049  0.09482  -0.18944 281 MET S CB  
65550  N N   . ALA S  287 ? 0.95771 1.62814 0.79549 0.04708  0.06472  -0.08282 282 ALA S N   
65551  C CA  . ALA S  287 ? 1.00095 1.64756 0.77482 0.02835  0.06322  -0.04026 282 ALA S CA  
65552  C C   . ALA S  287 ? 0.95459 1.54801 0.70546 0.04047  0.04624  -0.03485 282 ALA S C   
65553  O O   . ALA S  287 ? 0.90675 1.49909 0.60663 0.03036  0.04602  -0.01337 282 ALA S O   
65554  C CB  . ALA S  287 ? 0.98422 1.59173 0.75060 0.01155  0.05978  0.00290  282 ALA S CB  
65560  N N   . ALA S  288 ? 0.92478 1.47547 0.71326 0.06132  0.03133  -0.05257 283 ALA S N   
65561  C CA  . ALA S  288 ? 0.96033 1.45744 0.73090 0.07153  0.01466  -0.04589 283 ALA S CA  
65562  C C   . ALA S  288 ? 0.96776 1.49638 0.73446 0.08316  0.01610  -0.08226 283 ALA S C   
65563  O O   . ALA S  288 ? 0.96405 1.45881 0.70843 0.08860  0.00406  -0.07609 283 ALA S O   
65564  C CB  . ALA S  288 ? 0.94097 1.37699 0.75104 0.08545  -0.00253 -0.04516 283 ALA S CB  
65570  N N   . GLN S  289 ? 0.93374 1.52834 0.72322 0.08681  0.03065  -0.12211 284 GLN S N   
65571  C CA  . GLN S  289 ? 0.94766 1.57409 0.73568 0.09714  0.03230  -0.16143 284 GLN S CA  
65572  C C   . GLN S  289 ? 0.93453 1.58470 0.65732 0.08279  0.03553  -0.14300 284 GLN S C   
65573  O O   . GLN S  289 ? 0.90877 1.55735 0.61804 0.09042  0.02827  -0.15955 284 GLN S O   
65574  C CB  . GLN S  289 ? 0.93885 1.63455 0.76853 0.10380  0.04867  -0.21167 284 GLN S CB  
65575  C CG  . GLN S  289 ? 0.95159 1.65812 0.81043 0.12267  0.04510  -0.26291 284 GLN S CG  
65576  C CD  . GLN S  289 ? 0.99835 1.73596 0.92768 0.13865  0.05244  -0.31099 284 GLN S CD  
65577  O OE1 . GLN S  289 ? 0.93920 1.71292 0.88986 0.13368  0.06492  -0.31201 284 GLN S OE1 
65578  N NE2 . GLN S  289 ? 1.02793 1.75171 0.99696 0.15804  0.04432  -0.35157 284 GLN S NE2 
65587  N N   . THR S  290 ? 0.95291 1.62556 0.63585 0.06136  0.04530  -0.10774 285 THR S N   
65588  C CA  . THR S  290 ? 0.92737 1.61640 0.54794 0.04728  0.04504  -0.08192 285 THR S CA  
65589  C C   . THR S  290 ? 0.96497 1.58167 0.56540 0.05381  0.02395  -0.05239 285 THR S C   
65590  O O   . THR S  290 ? 1.01210 1.63680 0.57909 0.05446  0.01737  -0.05109 285 THR S O   
65591  C CB  . THR S  290 ? 1.01153 1.72983 0.59730 0.02181  0.05787  -0.04410 285 THR S CB  
65592  O OG1 . THR S  290 ? 1.08455 1.83463 0.61194 0.00783  0.05897  -0.02412 285 THR S OG1 
65593  C CG2 . THR S  290 ? 1.07747 1.72723 0.66325 0.01538  0.04872  0.00224  285 THR S CG2 
65601  N N   . THR S  291 ? 0.95783 1.50712 0.57935 0.05847  0.01310  -0.03009 286 THR S N   
65602  C CA  . THR S  291 ? 0.96729 1.44979 0.57668 0.06602  -0.00594 -0.00793 286 THR S CA  
65603  C C   . THR S  291 ? 0.92664 1.39911 0.56062 0.08541  -0.01579 -0.04558 286 THR S C   
65604  O O   . THR S  291 ? 0.93470 1.38757 0.54579 0.08969  -0.02739 -0.03910 286 THR S O   
65605  C CB  . THR S  291 ? 0.96312 1.38257 0.59113 0.06486  -0.01346 0.01991  286 THR S CB  
65606  O OG1 . THR S  291 ? 1.00832 1.42486 0.60453 0.04540  -0.00804 0.06144  286 THR S OG1 
65607  C CG2 . THR S  291 ? 0.90808 1.26220 0.53820 0.07636  -0.03215 0.02930  286 THR S CG2 
65615  N N   . LYS S  292 ? 0.89698 1.38094 0.58087 0.09730  -0.01223 -0.08443 287 LYS S N   
65616  C CA  . LYS S  292 ? 0.89241 1.36736 0.60450 0.11448  -0.02094 -0.12243 287 LYS S CA  
65617  C C   . LYS S  292 ? 0.97761 1.50315 0.65974 0.11312  -0.01707 -0.14517 287 LYS S C   
65618  O O   . LYS S  292 ? 0.95600 1.46184 0.63379 0.12113  -0.02905 -0.15533 287 LYS S O   
65619  C CB  . LYS S  292 ? 0.82936 1.31593 0.60270 0.12663  -0.01624 -0.16047 287 LYS S CB  
65620  C CG  . LYS S  292 ? 0.82616 1.31876 0.63296 0.14276  -0.02106 -0.20798 287 LYS S CG  
65621  C CD  . LYS S  292 ? 0.82202 1.32257 0.69476 0.15582  -0.01755 -0.24226 287 LYS S CD  
65622  C CE  . LYS S  292 ? 0.85658 1.36275 0.76685 0.17149  -0.02179 -0.29223 287 LYS S CE  
65623  N NZ  . LYS S  292 ? 0.78408 1.22757 0.74595 0.18552  -0.03848 -0.29394 287 LYS S NZ  
65637  N N   . HIS S  293 ? 0.92554 1.52014 0.58590 0.10146  -0.00035 -0.15354 288 HIS S N   
65638  C CA  . HIS S  293 ? 0.94470 1.59722 0.57586 0.09833  0.00428  -0.17841 288 HIS S CA  
65639  C C   . HIS S  293 ? 0.95750 1.60114 0.52936 0.08800  -0.00533 -0.13739 288 HIS S C   
65640  O O   . HIS S  293 ? 0.92435 1.58341 0.47772 0.09138  -0.01272 -0.15223 288 HIS S O   
65641  C CB  . HIS S  293 ? 0.92846 1.66403 0.55644 0.08777  0.02641  -0.20282 288 HIS S CB  
65642  C CG  . HIS S  293 ? 0.98661 1.74495 0.67643 0.10148  0.03560  -0.25646 288 HIS S CG  
65643  N ND1 . HIS S  293 ? 1.08444 1.92386 0.78173 0.09856  0.05395  -0.30165 288 HIS S ND1 
65644  C CD2 . HIS S  293 ? 0.98926 1.70062 0.73853 0.11848  0.02830  -0.27203 288 HIS S CD2 
65645  C CE1 . HIS S  293 ? 1.05334 1.89268 0.81578 0.11494  0.05758  -0.34436 288 HIS S CE1 
65646  N NE2 . HIS S  293 ? 1.02556 1.78688 0.82021 0.12720  0.04132  -0.32533 288 HIS S NE2 
65654  N N   . LYS S  294 ? 0.91570 1.53502 0.45966 0.07548  -0.00615 -0.08620 289 LYS S N   
65655  C CA  . LYS S  294 ? 0.93627 1.53713 0.43139 0.06842  -0.01808 -0.04417 289 LYS S CA  
65656  C C   . LYS S  294 ? 0.93787 1.47613 0.44527 0.08358  -0.03778 -0.04173 289 LYS S C   
65657  O O   . LYS S  294 ? 0.94086 1.47956 0.41725 0.08396  -0.04907 -0.02879 289 LYS S O   
65658  C CB  . LYS S  294 ? 0.94148 1.51929 0.41361 0.05303  -0.01562 0.00870  289 LYS S CB  
65661  N N   . TRP S  295 ? 0.87654 1.36408 0.42959 0.09546  -0.04244 -0.05372 290 TRP S N   
65662  C CA  . TRP S  295 ? 0.86195 1.29112 0.42800 0.10761  -0.05992 -0.05086 290 TRP S CA  
65663  C C   . TRP S  295 ? 0.88460 1.33176 0.47220 0.11943  -0.06412 -0.09800 290 TRP S C   
65664  O O   . TRP S  295 ? 0.95148 1.37860 0.53084 0.12511  -0.07751 -0.09744 290 TRP S O   
65665  C CB  . TRP S  295 ? 0.95736 1.32605 0.55874 0.11206  -0.06380 -0.03909 290 TRP S CB  
65666  C CG  . TRP S  295 ? 0.96909 1.30300 0.54869 0.10160  -0.06514 0.00922  290 TRP S CG  
65667  C CD1 . TRP S  295 ? 0.95142 1.29678 0.48704 0.09010  -0.06450 0.04411  290 TRP S CD1 
65668  C CD2 . TRP S  295 ? 0.87189 1.15350 0.47400 0.10093  -0.06809 0.02767  290 TRP S CD2 
65669  N NE1 . TRP S  295 ? 0.97934 1.27963 0.51155 0.08288  -0.06636 0.08122  290 TRP S NE1 
65670  C CE2 . TRP S  295 ? 0.89699 1.15974 0.46830 0.08886  -0.06810 0.07058  290 TRP S CE2 
65671  C CE3 . TRP S  295 ? 0.88183 1.13161 0.52719 0.10858  -0.07155 0.01287  290 TRP S CE3 
65672  C CZ2 . TRP S  295 ? 0.88240 1.09748 0.46490 0.08386  -0.07020 0.09477  290 TRP S CZ2 
65673  C CZ3 . TRP S  295 ? 0.89642 1.10198 0.54978 0.10307  -0.07436 0.03953  290 TRP S CZ3 
65674  C CH2 . TRP S  295 ? 0.83613 1.02559 0.45818 0.09064  -0.07303 0.07804  290 TRP S CH2 
65685  N N   . GLU S  296 ? 0.88897 1.37380 0.50777 0.12333  -0.05293 -0.14080 291 GLU S N   
65686  C CA  . GLU S  296 ? 0.86925 1.37424 0.50994 0.13325  -0.05589 -0.18914 291 GLU S CA  
65687  C C   . GLU S  296 ? 1.00100 1.56367 0.59789 0.12623  -0.05487 -0.19809 291 GLU S C   
65688  O O   . GLU S  296 ? 1.05489 1.62400 0.65735 0.13244  -0.06290 -0.22667 291 GLU S O   
65689  C CB  . GLU S  296 ? 0.87547 1.40726 0.56475 0.14004  -0.04379 -0.23435 291 GLU S CB  
65690  C CG  . GLU S  296 ? 0.90449 1.37777 0.64671 0.15070  -0.05002 -0.23427 291 GLU S CG  
65691  C CD  . GLU S  296 ? 0.95486 1.45459 0.75148 0.16026  -0.04041 -0.28082 291 GLU S CD  
65692  O OE1 . GLU S  296 ? 0.90854 1.47373 0.69944 0.15542  -0.02392 -0.30345 291 GLU S OE1 
65693  O OE2 . GLU S  296 ? 0.92506 1.38143 0.77159 0.17240  -0.04955 -0.29463 291 GLU S OE2 
65700  N N   . ALA S  297 ? 1.05632 1.66253 0.60930 0.11189  -0.04577 -0.17302 292 ALA S N   
65701  C CA  . ALA S  297 ? 0.94654 1.61163 0.45300 0.10302  -0.04607 -0.17560 292 ALA S CA  
65702  C C   . ALA S  297 ? 0.97239 1.60238 0.44880 0.10373  -0.06508 -0.13854 292 ALA S C   
65703  O O   . ALA S  297 ? 1.08366 1.72959 0.55604 0.10226  -0.07116 -0.15036 292 ALA S O   
65704  C CB  . ALA S  297 ? 0.97602 1.69455 0.45088 0.08460  -0.03019 -0.15557 292 ALA S CB  
65710  N N   . ALA S  298 ? 0.95482 1.52594 0.42631 0.10401  -0.07284 -0.09217 293 ALA S N   
65711  C CA  . ALA S  298 ? 0.99085 1.52200 0.44366 0.10498  -0.08953 -0.05522 293 ALA S CA  
65712  C C   . ALA S  298 ? 1.07740 1.55869 0.55793 0.12049  -0.10421 -0.06916 293 ALA S C   
65713  O O   . ALA S  298 ? 1.06214 1.50947 0.53125 0.12358  -0.11836 -0.04136 293 ALA S O   
65714  C CB  . ALA S  298 ? 0.97489 1.46623 0.41181 0.09621  -0.08969 0.00007  293 ALA S CB  
65720  N N   . HIS S  299 ? 1.01959 1.48973 0.54478 0.12852  -0.10020 -0.10988 294 HIS S N   
65721  C CA  . HIS S  299 ? 0.99030 1.41341 0.54835 0.13964  -0.11260 -0.12552 294 HIS S CA  
65722  C C   . HIS S  299 ? 0.87645 1.23316 0.43596 0.14176  -0.12245 -0.08424 294 HIS S C   
65723  O O   . HIS S  299 ? 0.88275 1.21349 0.44067 0.14655  -0.13586 -0.07622 294 HIS S O   
65724  C CB  . HIS S  299 ? 0.95625 1.40924 0.50162 0.14205  -0.12264 -0.14768 294 HIS S CB  
65725  C CG  . HIS S  299 ? 0.89791 1.42003 0.43985 0.13871  -0.11306 -0.19172 294 HIS S CG  
65726  N ND1 . HIS S  299 ? 0.95632 1.48409 0.54052 0.14501  -0.10931 -0.24343 294 HIS S ND1 
65727  C CD2 . HIS S  299 ? 0.95370 1.53669 0.46331 0.12738  -0.10480 -0.19023 294 HIS S CD2 
65728  C CE1 . HIS S  299 ? 0.99172 1.58864 0.56361 0.13996  -0.09977 -0.27818 294 HIS S CE1 
65729  N NE2 . HIS S  299 ? 0.99081 1.61894 0.52180 0.12738  -0.09555 -0.24347 294 HIS S NE2 
65737  N N   . VAL S  300 ? 0.90680 1.23880 0.47094 0.13752  -0.11513 -0.05997 295 VAL S N   
65738  C CA  . VAL S  300 ? 0.89595 1.16695 0.46318 0.13824  -0.12275 -0.02454 295 VAL S CA  
65739  C C   . VAL S  300 ? 0.88590 1.11001 0.49468 0.14581  -0.12912 -0.04094 295 VAL S C   
65740  O O   . VAL S  300 ? 0.97238 1.15099 0.58334 0.14735  -0.13811 -0.01968 295 VAL S O   
65741  C CB  . VAL S  300 ? 0.94440 1.20449 0.50387 0.12928  -0.11313 0.00555  295 VAL S CB  
65742  C CG1 . VAL S  300 ? 0.99499 1.28481 0.50919 0.11976  -0.11097 0.03694  295 VAL S CG1 
65743  C CG2 . VAL S  300 ? 0.88398 1.16697 0.47000 0.12774  -0.09971 -0.02006 295 VAL S CG2 
65753  N N   . ALA S  301 ? 0.87013 1.10512 0.51313 0.15015  -0.12493 -0.07828 296 ALA S N   
65754  C CA  . ALA S  301 ? 0.78983 0.98033 0.47316 0.15584  -0.13213 -0.09093 296 ALA S CA  
65755  C C   . ALA S  301 ? 0.82618 1.00204 0.51101 0.15974  -0.14488 -0.09958 296 ALA S C   
65756  O O   . ALA S  301 ? 0.81645 0.94845 0.52478 0.16120  -0.15259 -0.09644 296 ALA S O   
65757  C CB  . ALA S  301 ? 0.80405 1.01026 0.52754 0.16055  -0.12577 -0.12867 296 ALA S CB  
65763  N N   . GLU S  302 ? 0.88303 1.09778 0.54309 0.16012  -0.14747 -0.10995 297 GLU S N   
65764  C CA  . GLU S  302 ? 0.91738 1.12371 0.58000 0.16321  -0.15986 -0.11946 297 GLU S CA  
65765  C C   . GLU S  302 ? 0.87711 1.04424 0.52667 0.16282  -0.16853 -0.08275 297 GLU S C   
65766  O O   . GLU S  302 ? 0.81730 0.95168 0.48697 0.16426  -0.17672 -0.08567 297 GLU S O   
65767  C CB  . GLU S  302 ? 0.83298 1.09613 0.46986 0.16286  -0.16130 -0.13764 297 GLU S CB  
65770  N N   . GLN S  303 ? 0.89149 1.06212 0.50904 0.16020  -0.16655 -0.04853 298 GLN S N   
65771  C CA  . GLN S  303 ? 0.85745 0.98986 0.46662 0.16082  -0.17380 -0.01552 298 GLN S CA  
65772  C C   . GLN S  303 ? 0.77327 0.85531 0.40825 0.15855  -0.17179 -0.00734 298 GLN S C   
65773  O O   . GLN S  303 ? 0.84982 0.89916 0.49480 0.15947  -0.17887 0.00029  298 GLN S O   
65774  C CB  . GLN S  303 ? 0.84931 0.99321 0.42293 0.15807  -0.17203 0.01938  298 GLN S CB  
65777  N N   . LEU S  304 ? 0.77954 0.85856 0.42581 0.15487  -0.16226 -0.00918 299 LEU S N   
65778  C CA  . LEU S  304 ? 0.83135 0.86710 0.50134 0.15164  -0.16156 -0.00066 299 LEU S CA  
65779  C C   . LEU S  304 ? 0.85680 0.87269 0.55903 0.15361  -0.16867 -0.02277 299 LEU S C   
65780  O O   . LEU S  304 ? 0.81532 0.79452 0.52808 0.15047  -0.17356 -0.01105 299 LEU S O   
65781  C CB  . LEU S  304 ? 0.87032 0.91405 0.54941 0.14798  -0.15111 -0.00095 299 LEU S CB  
65782  C CG  . LEU S  304 ? 0.87795 0.91964 0.53440 0.14112  -0.14379 0.02970  299 LEU S CG  
65783  C CD1 . LEU S  304 ? 0.78202 0.82118 0.46047 0.13700  -0.13586 0.02694  299 LEU S CD1 
65784  C CD2 . LEU S  304 ? 0.81070 0.81411 0.45452 0.13811  -0.14897 0.05930  299 LEU S CD2 
65796  N N   . ARG S  305 ? 0.90970 0.95009 0.62868 0.15745  -0.16904 -0.05541 300 ARG S N   
65797  C CA  . ARG S  305 ? 0.81773 0.83821 0.56876 0.15805  -0.17669 -0.07600 300 ARG S CA  
65798  C C   . ARG S  305 ? 0.80154 0.80748 0.54403 0.15677  -0.18576 -0.06764 300 ARG S C   
65799  O O   . ARG S  305 ? 0.68886 0.66286 0.45153 0.15267  -0.19135 -0.06578 300 ARG S O   
65800  C CB  . ARG S  305 ? 0.70828 0.76050 0.47723 0.16249  -0.17570 -0.11508 300 ARG S CB  
65803  N N   . ALA S  306 ? 0.77537 0.80683 0.48870 0.15972  -0.18766 -0.06139 301 ALA S N   
65804  C CA  . ALA S  306 ? 0.74848 0.77132 0.45631 0.16018  -0.19649 -0.05423 301 ALA S CA  
65805  C C   . ALA S  306 ? 0.77009 0.75264 0.47876 0.15627  -0.19683 -0.02705 301 ALA S C   
65806  O O   . ALA S  306 ? 0.79712 0.75923 0.52066 0.15292  -0.20215 -0.02875 301 ALA S O   
65807  C CB  . ALA S  306 ? 0.73527 0.79417 0.41193 0.16524  -0.19960 -0.04748 301 ALA S CB  
65813  N N   . TYR S  307 ? 0.83014 0.80303 0.52321 0.15514  -0.19055 -0.00309 302 TYR S N   
65814  C CA  . TYR S  307 ? 0.80844 0.74546 0.50153 0.15061  -0.18997 0.02015  302 TYR S CA  
65815  C C   . TYR S  307 ? 0.78493 0.69368 0.50450 0.14295  -0.18995 0.01469  302 TYR S C   
65816  O O   . TYR S  307 ? 0.78248 0.66929 0.51028 0.13800  -0.19346 0.01942  302 TYR S O   
65817  C CB  . TYR S  307 ? 0.73255 0.66613 0.40537 0.14938  -0.18298 0.04465  302 TYR S CB  
65818  C CG  . TYR S  307 ? 0.80182 0.69860 0.47886 0.14233  -0.18016 0.06364  302 TYR S CG  
65819  C CD1 . TYR S  307 ? 0.76771 0.64642 0.43715 0.14305  -0.18266 0.07923  302 TYR S CD1 
65820  C CD2 . TYR S  307 ? 0.83102 0.71372 0.52130 0.13507  -0.17527 0.06458  302 TYR S CD2 
65821  C CE1 . TYR S  307 ? 0.81027 0.65829 0.48370 0.13546  -0.17925 0.09256  302 TYR S CE1 
65822  C CE2 . TYR S  307 ? 0.74915 0.60250 0.44172 0.12695  -0.17313 0.08047  302 TYR S CE2 
65823  C CZ  . TYR S  307 ? 0.78760 0.62404 0.47078 0.12652  -0.17450 0.09324  302 TYR S CZ  
65824  O OH  . TYR S  307 ? 0.81912 0.63082 0.50727 0.11641  -0.17026 0.10462  302 TYR S OH  
65834  N N   . LEU S  308 ? 0.78172 0.69308 0.51599 0.14158  -0.18636 0.00504  303 LEU S N   
65835  C CA  . LEU S  308 ? 0.74202 0.62635 0.50194 0.13439  -0.18811 0.00497  303 LEU S CA  
65836  C C   . LEU S  308 ? 0.80470 0.68098 0.58678 0.13174  -0.19610 -0.01174 303 LEU S C   
65837  O O   . LEU S  308 ? 0.77370 0.62479 0.56648 0.12288  -0.19975 -0.00300 303 LEU S O   
65838  C CB  . LEU S  308 ? 0.82766 0.71986 0.60285 0.13594  -0.18369 -0.00233 303 LEU S CB  
65839  C CG  . LEU S  308 ? 0.74441 0.64399 0.50208 0.13519  -0.17506 0.01495  303 LEU S CG  
65840  C CD1 . LEU S  308 ? 0.74719 0.66363 0.52444 0.13818  -0.17041 0.00163  303 LEU S CD1 
65841  C CD2 . LEU S  308 ? 0.79883 0.66832 0.55137 0.12614  -0.17483 0.03987  303 LEU S CD2 
65853  N N   . GLU S  309 ? 0.86861 0.76787 0.65753 0.13749  -0.19874 -0.03617 304 GLU S N   
65854  C CA  . GLU S  309 ? 0.84987 0.74099 0.66320 0.13339  -0.20632 -0.05369 304 GLU S CA  
65855  C C   . GLU S  309 ? 0.78934 0.67692 0.59306 0.12921  -0.21057 -0.04727 304 GLU S C   
65856  O O   . GLU S  309 ? 0.80984 0.68117 0.63236 0.12046  -0.21581 -0.05099 304 GLU S O   
65857  C CB  . GLU S  309 ? 0.77086 0.68944 0.59570 0.13992  -0.20747 -0.08526 304 GLU S CB  
65858  C CG  . GLU S  309 ? 0.90066 0.82434 0.74455 0.14444  -0.20318 -0.09841 304 GLU S CG  
65859  C CD  . GLU S  309 ? 0.94502 0.88813 0.81220 0.14867  -0.20537 -0.13553 304 GLU S CD  
65860  O OE1 . GLU S  309 ? 1.04999 0.97209 0.94800 0.14396  -0.21268 -0.14775 304 GLU S OE1 
65861  O OE2 . GLU S  309 ? 0.92851 0.90878 0.78338 0.15545  -0.19965 -0.15294 304 GLU S OE2 
65868  N N   . GLY S  310 ? 0.75144 0.65459 0.52834 0.13494  -0.20871 -0.03690 305 GLY S N   
65869  C CA  . GLY S  310 ? 0.69217 0.59763 0.46393 0.13377  -0.21297 -0.03392 305 GLY S CA  
65870  C C   . GLY S  310 ? 0.75032 0.64085 0.50629 0.13312  -0.20967 -0.00935 305 GLY S C   
65871  O O   . GLY S  310 ? 0.83594 0.70815 0.60025 0.12456  -0.21001 -0.00337 305 GLY S O   
65875  N N   . THR S  311 ? 0.78306 0.68210 0.51687 0.14104  -0.20623 0.00444  306 THR S N   
65876  C CA  . THR S  311 ? 0.76151 0.64601 0.48288 0.14196  -0.20386 0.02564  306 THR S CA  
65877  C C   . THR S  311 ? 0.77724 0.63093 0.50511 0.13094  -0.19868 0.03709  306 THR S C   
65878  O O   . THR S  311 ? 0.80917 0.64874 0.54087 0.12554  -0.19814 0.04225  306 THR S O   
65879  C CB  . THR S  311 ? 0.77360 0.67012 0.47159 0.15077  -0.20178 0.04062  306 THR S CB  
65880  O OG1 . THR S  311 ? 0.77374 0.70453 0.46346 0.15925  -0.20740 0.02989  306 THR S OG1 
65881  C CG2 . THR S  311 ? 0.73962 0.61999 0.42945 0.15363  -0.20126 0.06051  306 THR S CG2 
65889  N N   . CYS S  312 ? 0.77336 0.61998 0.50327 0.12711  -0.19482 0.04008  307 CYS S N   
65890  C CA  . CYS S  312 ? 0.75147 0.57284 0.48764 0.11578  -0.19152 0.05132  307 CYS S CA  
65891  C C   . CYS S  312 ? 0.69567 0.50551 0.44885 0.10499  -0.19554 0.04520  307 CYS S C   
65892  O O   . CYS S  312 ? 0.67038 0.46464 0.42243 0.09514  -0.19340 0.05496  307 CYS S O   
65893  C CB  . CYS S  312 ? 0.68540 0.50668 0.42787 0.11442  -0.18897 0.05185  307 CYS S CB  
65894  S SG  . CYS S  312 ? 0.91647 0.71200 0.66765 0.10021  -0.18727 0.06675  307 CYS S SG  
65899  N N   . VAL S  313 ? 0.80615 0.62495 0.57516 0.10512  -0.20114 0.02849  308 VAL S N   
65900  C CA  . VAL S  313 ? 0.75372 0.56184 0.53984 0.09241  -0.20538 0.02455  308 VAL S CA  
65901  C C   . VAL S  313 ? 0.71526 0.52812 0.49588 0.08950  -0.20465 0.02454  308 VAL S C   
65902  O O   . VAL S  313 ? 0.61830 0.42048 0.40284 0.07597  -0.20358 0.03044  308 VAL S O   
65903  C CB  . VAL S  313 ? 0.71035 0.52544 0.51759 0.09306  -0.21179 0.00547  308 VAL S CB  
65904  C CG1 . VAL S  313 ? 0.72519 0.52637 0.55129 0.07724  -0.21678 0.00518  308 VAL S CG1 
65905  C CG2 . VAL S  313 ? 0.72877 0.54283 0.54537 0.09880  -0.21164 0.00145  308 VAL S CG2 
65915  N N   . GLU S  314 ? 0.73609 0.56815 0.50840 0.10187  -0.20542 0.01778  309 GLU S N   
65916  C CA  . GLU S  314 ? 0.72230 0.56304 0.49571 0.10141  -0.20572 0.01459  309 GLU S CA  
65917  C C   . GLU S  314 ? 0.77986 0.60603 0.54510 0.09701  -0.19924 0.02816  309 GLU S C   
65918  O O   . GLU S  314 ? 0.65371 0.48017 0.42598 0.08744  -0.19728 0.02515  309 GLU S O   
65919  C CB  . GLU S  314 ? 0.78330 0.64878 0.55020 0.11748  -0.20967 0.00765  309 GLU S CB  
65920  C CG  . GLU S  314 ? 0.85297 0.73023 0.62431 0.12084  -0.21070 0.00482  309 GLU S CG  
65921  C CD  . GLU S  314 ? 0.74690 0.62850 0.53661 0.10670  -0.21145 -0.00735 309 GLU S CD  
65922  O OE1 . GLU S  314 ? 0.86630 0.74376 0.66615 0.09595  -0.21384 -0.01463 309 GLU S OE1 
65923  O OE2 . GLU S  314 ? 0.73669 0.62619 0.53257 0.10592  -0.20955 -0.00968 309 GLU S OE2 
65930  N N   . TRP S  315 ? 0.82943 0.64469 0.58061 0.10266  -0.19521 0.04156  310 TRP S N   
65931  C CA  . TRP S  315 ? 0.74973 0.54984 0.49470 0.09815  -0.18887 0.05197  310 TRP S CA  
65932  C C   . TRP S  315 ? 0.81691 0.60137 0.56430 0.07978  -0.18567 0.05748  310 TRP S C   
65933  O O   . TRP S  315 ? 0.86744 0.64491 0.61325 0.07064  -0.18058 0.05974  310 TRP S O   
65934  C CB  . TRP S  315 ? 0.78472 0.57777 0.51503 0.10900  -0.18620 0.06519  310 TRP S CB  
65935  C CG  . TRP S  315 ? 0.75722 0.56334 0.48431 0.12547  -0.18987 0.06516  310 TRP S CG  
65936  C CD1 . TRP S  315 ? 0.79202 0.61737 0.51279 0.13734  -0.19556 0.06403  310 TRP S CD1 
65937  C CD2 . TRP S  315 ? 0.73694 0.54000 0.46865 0.13207  -0.18909 0.06637  310 TRP S CD2 
65938  N NE1 . TRP S  315 ? 0.79272 0.62729 0.51236 0.15066  -0.19983 0.06778  310 TRP S NE1 
65939  C CE2 . TRP S  315 ? 0.72089 0.54041 0.44962 0.14884  -0.19614 0.06907  310 TRP S CE2 
65940  C CE3 . TRP S  315 ? 0.73881 0.52881 0.47836 0.12549  -0.18325 0.06411  310 TRP S CE3 
65941  C CZ2 . TRP S  315 ? 0.82375 0.64419 0.56027 0.16085  -0.19888 0.07169  310 TRP S CZ2 
65942  C CZ3 . TRP S  315 ? 0.81556 0.60677 0.56399 0.13756  -0.18422 0.06286  310 TRP S CZ3 
65943  C CH2 . TRP S  315 ? 0.75309 0.55801 0.50154 0.15588  -0.19264 0.06764  310 TRP S CH2 
65954  N N   . LEU S  316 ? 0.77409 0.55462 0.52656 0.07429  -0.18906 0.05919  311 LEU S N   
65955  C CA  . LEU S  316 ? 0.76595 0.53459 0.52353 0.05623  -0.18927 0.06613  311 LEU S CA  
65956  C C   . LEU S  316 ? 0.67077 0.44541 0.43775 0.04288  -0.19090 0.05928  311 LEU S C   
65957  O O   . LEU S  316 ? 0.69748 0.46756 0.46231 0.02599  -0.18847 0.06553  311 LEU S O   
65958  C CB  . LEU S  316 ? 0.83057 0.59432 0.59785 0.05609  -0.19452 0.06891  311 LEU S CB  
65959  C CG  . LEU S  316 ? 0.73995 0.49300 0.51880 0.03866  -0.19936 0.07704  311 LEU S CG  
65960  C CD1 . LEU S  316 ? 0.77159 0.51684 0.53857 0.02533  -0.19507 0.09080  311 LEU S CD1 
65961  C CD2 . LEU S  316 ? 0.76578 0.51438 0.56010 0.04394  -0.20529 0.07749  311 LEU S CD2 
65973  N N   . ARG S  317 ? 0.69431 0.48238 0.47124 0.04855  -0.19492 0.04612  312 ARG S N   
65974  C CA  . ARG S  317 ? 0.64733 0.44526 0.43400 0.03546  -0.19559 0.03852  312 ARG S CA  
65975  C C   . ARG S  317 ? 0.72111 0.52815 0.50153 0.03380  -0.18799 0.03516  312 ARG S C   
65976  O O   . ARG S  317 ? 0.69081 0.50291 0.47323 0.01604  -0.18455 0.03463  312 ARG S O   
65977  C CB  . ARG S  317 ? 0.67511 0.48814 0.47459 0.04316  -0.20141 0.02315  312 ARG S CB  
65978  C CG  . ARG S  317 ? 0.75865 0.56384 0.57201 0.04043  -0.20889 0.02062  312 ARG S CG  
65979  C CD  . ARG S  317 ? 0.79820 0.61762 0.62788 0.03552  -0.21359 0.00511  312 ARG S CD  
65980  N NE  . ARG S  317 ? 0.77762 0.59131 0.62417 0.03688  -0.22103 -0.00363 312 ARG S NE  
65981  C CZ  . ARG S  317 ? 0.79991 0.62362 0.64713 0.05342  -0.22336 -0.01681 312 ARG S CZ  
65982  N NH1 . ARG S  317 ? 0.83571 0.67419 0.66524 0.06980  -0.21989 -0.01794 312 ARG S NH1 
65983  N NH2 . ARG S  317 ? 0.82145 0.64102 0.68832 0.05271  -0.22958 -0.02934 312 ARG S NH2 
65997  N N   . ARG S  318 ? 0.75375 0.56454 0.52818 0.05199  -0.18551 0.03241  313 ARG S N   
65998  C CA  . ARG S  318 ? 0.74257 0.56048 0.51705 0.05397  -0.17887 0.02684  313 ARG S CA  
65999  C C   . ARG S  318 ? 0.77242 0.57686 0.53776 0.04047  -0.17137 0.03437  313 ARG S C   
66000  O O   . ARG S  318 ? 0.70750 0.52123 0.47602 0.02981  -0.16487 0.02640  313 ARG S O   
66001  C CB  . ARG S  318 ? 0.66871 0.48891 0.44084 0.07732  -0.18022 0.02651  313 ARG S CB  
66002  C CG  . ARG S  318 ? 0.79532 0.63761 0.57718 0.08947  -0.18735 0.01580  313 ARG S CG  
66003  C CD  . ARG S  318 ? 0.72183 0.56596 0.49701 0.11125  -0.19145 0.02163  313 ARG S CD  
66004  N NE  . ARG S  318 ? 0.78463 0.64884 0.57233 0.12384  -0.19451 0.01256  313 ARG S NE  
66005  C CZ  . ARG S  318 ? 0.81105 0.68544 0.59672 0.14306  -0.20156 0.01681  313 ARG S CZ  
66006  N NH1 . ARG S  318 ? 0.85945 0.72772 0.62853 0.15051  -0.20499 0.02934  313 ARG S NH1 
66007  N NH2 . ARG S  318 ? 0.88106 0.77520 0.68231 0.15461  -0.20557 0.00885  313 ARG S NH2 
66021  N N   . TYR S  319 ? 0.80802 0.59411 0.56260 0.04015  -0.17175 0.04788  314 TYR S N   
66022  C CA  . TYR S  319 ? 0.84821 0.62339 0.59368 0.02587  -0.16567 0.05482  314 TYR S CA  
66023  C C   . TYR S  319 ? 0.79232 0.57428 0.53856 0.00140  -0.16605 0.05655  314 TYR S C   
66024  O O   . TYR S  319 ? 0.82259 0.61068 0.56425 -0.01348 -0.15923 0.05276  314 TYR S O   
66025  C CB  . TYR S  319 ? 0.84587 0.60380 0.58199 0.03015  -0.16708 0.06909  314 TYR S CB  
66026  C CG  . TYR S  319 ? 0.81799 0.56953 0.55009 0.05074  -0.16622 0.07147  314 TYR S CG  
66027  C CD1 . TYR S  319 ? 0.68264 0.43706 0.41858 0.06245  -0.16330 0.06381  314 TYR S CD1 
66028  C CD2 . TYR S  319 ? 0.78827 0.53255 0.51416 0.05789  -0.16871 0.08233  314 TYR S CD2 
66029  C CE1 . TYR S  319 ? 0.84000 0.58737 0.57215 0.08006  -0.16431 0.07044  314 TYR S CE1 
66030  C CE2 . TYR S  319 ? 0.80534 0.54606 0.52507 0.07368  -0.16798 0.08750  314 TYR S CE2 
66031  C CZ  . TYR S  319 ? 0.92901 0.66989 0.65110 0.08440  -0.16651 0.08332  314 TYR S CZ  
66032  O OH  . TYR S  319 ? 0.91207 0.64818 0.62794 0.09913  -0.16752 0.09275  314 TYR S OH  
66042  N N   . LEU S  320 ? 0.73858 0.52044 0.49137 -0.00385 -0.17419 0.06202  315 LEU S N   
66043  C CA  . LEU S  320 ? 0.77282 0.55885 0.52682 -0.02824 -0.17673 0.06885  315 LEU S CA  
66044  C C   . LEU S  320 ? 0.70871 0.51612 0.46553 -0.04098 -0.17080 0.05658  315 LEU S C   
66045  O O   . LEU S  320 ? 0.77030 0.58625 0.52064 -0.06425 -0.16806 0.06128  315 LEU S O   
66046  C CB  . LEU S  320 ? 0.79810 0.57711 0.56482 -0.02898 -0.18763 0.07553  315 LEU S CB  
66047  C CG  . LEU S  320 ? 0.73514 0.49665 0.50257 -0.02548 -0.19397 0.09000  315 LEU S CG  
66048  C CD1 . LEU S  320 ? 0.74399 0.49882 0.53049 -0.02115 -0.20414 0.09009  315 LEU S CD1 
66049  C CD2 . LEU S  320 ? 0.76782 0.52593 0.52654 -0.04636 -0.19485 0.10630  315 LEU S CD2 
66061  N N   . GLU S  321 ? 0.77111 0.59123 0.53777 -0.02690 -0.16892 0.04083  316 GLU S N   
66062  C CA  . GLU S  321 ? 0.80388 0.64909 0.57706 -0.03754 -0.16243 0.02646  316 GLU S CA  
66063  C C   . GLU S  321 ? 0.74693 0.59935 0.51417 -0.03823 -0.15100 0.01668  316 GLU S C   
66064  O O   . GLU S  321 ? 0.69588 0.56800 0.46150 -0.05810 -0.14350 0.00938  316 GLU S O   
66065  C CB  . GLU S  321 ? 0.74780 0.60736 0.53692 -0.02143 -0.16553 0.01219  316 GLU S CB  
66066  C CG  . GLU S  321 ? 0.70226 0.59157 0.50219 -0.02590 -0.15768 -0.00634 316 GLU S CG  
66067  C CD  . GLU S  321 ? 0.75011 0.65601 0.54735 -0.05691 -0.15234 -0.00555 316 GLU S CD  
66068  O OE1 . GLU S  321 ? 0.77199 0.67222 0.56855 -0.07387 -0.15919 0.00722  316 GLU S OE1 
66069  O OE2 . GLU S  321 ? 0.77709 0.70250 0.57384 -0.06489 -0.14138 -0.01778 316 GLU S OE2 
66076  N N   . ASN S  322 ? 0.84288 0.68032 0.60767 -0.01786 -0.14929 0.01578  317 ASN S N   
66077  C CA  . ASN S  322 ? 0.78396 0.62429 0.54846 -0.01613 -0.13889 0.00391  317 ASN S CA  
66078  C C   . ASN S  322 ? 0.76218 0.59705 0.51091 -0.03772 -0.13371 0.01039  317 ASN S C   
66079  O O   . ASN S  322 ? 0.83018 0.67809 0.57874 -0.04787 -0.12346 -0.00402 317 ASN S O   
66080  C CB  . ASN S  322 ? 0.82689 0.64935 0.59514 0.01102  -0.14019 0.00429  317 ASN S CB  
66081  C CG  . ASN S  322 ? 0.93224 0.76975 0.71920 0.03088  -0.14127 -0.00977 317 ASN S CG  
66082  O OD1 . ASN S  322 ? 0.98992 0.85364 0.78929 0.02413  -0.13794 -0.02481 317 ASN S OD1 
66083  N ND2 . ASN S  322 ? 0.83606 0.65978 0.62559 0.05477  -0.14643 -0.00389 317 ASN S ND2 
66090  N N   . GLY S  323 ? 0.85201 0.67068 0.58910 -0.04495 -0.14074 0.03016  318 GLY S N   
66091  C CA  . GLY S  323 ? 0.83306 0.64911 0.55513 -0.06569 -0.13819 0.03854  318 GLY S CA  
66092  C C   . GLY S  323 ? 0.83031 0.65705 0.54594 -0.09080 -0.14419 0.05231  318 GLY S C   
66093  O O   . GLY S  323 ? 0.90323 0.72221 0.60816 -0.10338 -0.14913 0.06892  318 GLY S O   
66097  N N   . LYS S  324 ? 0.86730 0.71260 0.59091 -0.09883 -0.14462 0.04679  319 LYS S N   
66098  C CA  . LYS S  324 ? 0.87973 0.73396 0.59887 -0.12445 -0.15123 0.06252  319 LYS S CA  
66099  C C   . LYS S  324 ? 0.88214 0.75078 0.58267 -0.15190 -0.14667 0.06803  319 LYS S C   
66100  O O   . LYS S  324 ? 0.89487 0.75997 0.58707 -0.16955 -0.15592 0.09050  319 LYS S O   
66101  C CB  . LYS S  324 ? 0.88544 0.76107 0.61640 -0.13145 -0.14977 0.05270  319 LYS S CB  
66102  C CG  . LYS S  324 ? 0.90654 0.81068 0.64063 -0.13303 -0.13537 0.02676  319 LYS S CG  
66103  C CD  . LYS S  324 ? 0.91000 0.83971 0.65742 -0.14202 -0.13397 0.01745  319 LYS S CD  
66104  C CE  . LYS S  324 ? 0.93704 0.89353 0.69691 -0.13241 -0.12103 -0.01208 319 LYS S CE  
66105  N NZ  . LYS S  324 ? 1.08505 1.04523 0.83640 -0.13231 -0.10974 -0.02498 319 LYS S NZ  
66119  N N   . GLU S  325 ? 1.35116 0.95032 0.59139 -0.22320 -0.25244 -0.23165 320 GLU S N   
66120  C CA  . GLU S  325 ? 1.33944 0.96584 0.59094 -0.23695 -0.25220 -0.22855 320 GLU S CA  
66121  C C   . GLU S  325 ? 1.41643 0.98724 0.64527 -0.25169 -0.24909 -0.19842 320 GLU S C   
66122  O O   . GLU S  325 ? 1.33920 0.92771 0.57517 -0.27263 -0.24579 -0.18694 320 GLU S O   
66123  C CB  . GLU S  325 ? 1.34011 1.00243 0.60791 -0.21294 -0.26368 -0.25847 320 GLU S CB  
66126  N N   . THR S  326 ? 1.48564 0.99112 0.68784 -0.24213 -0.24990 -0.18580 321 THR S N   
66127  C CA  . THR S  326 ? 1.42649 0.87816 0.60664 -0.25478 -0.24685 -0.16022 321 THR S CA  
66128  C C   . THR S  326 ? 1.49247 0.90705 0.65828 -0.27592 -0.23649 -0.13705 321 THR S C   
66129  O O   . THR S  326 ? 1.52312 0.93462 0.68968 -0.30185 -0.23152 -0.11784 321 THR S O   
66130  C CB  . THR S  326 ? 1.46093 0.86283 0.61959 -0.23069 -0.25440 -0.16296 321 THR S CB  
66131  O OG1 . THR S  326 ? 1.54215 0.97600 0.71434 -0.21239 -0.26504 -0.18421 321 THR S OG1 
66132  C CG2 . THR S  326 ? 1.43003 0.77581 0.56465 -0.24504 -0.24968 -0.13782 321 THR S CG2 
66140  N N   . LEU S  327 ? 1.40711 0.79393 0.56101 -0.26543 -0.23386 -0.13931 322 LEU S N   
66141  C CA  . LEU S  327 ? 1.45218 0.79291 0.58907 -0.28194 -0.22390 -0.11949 322 LEU S CA  
66142  C C   . LEU S  327 ? 1.45444 0.82930 0.61371 -0.30241 -0.21428 -0.11112 322 LEU S C   
66143  O O   . LEU S  327 ? 1.46782 0.82484 0.64008 -0.31483 -0.20065 -0.08719 322 LEU S O   
66144  C CB  . LEU S  327 ? 1.48108 0.77907 0.59858 -0.26216 -0.22286 -0.12407 322 LEU S CB  
66145  C CG  . LEU S  327 ? 1.46257 0.72382 0.56192 -0.23966 -0.23030 -0.12779 322 LEU S CG  
66146  C CD1 . LEU S  327 ? 1.47467 0.72195 0.56553 -0.21610 -0.23454 -0.14021 322 LEU S CD1 
66147  C CD2 . LEU S  327 ? 1.47808 0.68180 0.55437 -0.25271 -0.22287 -0.10727 322 LEU S CD2 
66159  N N   . GLN S  328 ? 1.49957 0.92771 0.67179 -0.30389 -0.21875 -0.12899 323 GLN S N   
66160  C CA  . GLN S  328 ? 1.48555 0.94281 0.67178 -0.32545 -0.21118 -0.12294 323 GLN S CA  
66161  C C   . GLN S  328 ? 1.40142 0.90224 0.60844 -0.34927 -0.21025 -0.11332 323 GLN S C   
66162  O O   . GLN S  328 ? 1.39442 0.92594 0.61362 -0.36853 -0.20546 -0.10940 323 GLN S O   
66163  C CB  . GLN S  328 ? 1.35475 0.84987 0.55078 -0.31213 -0.21207 -0.14622 323 GLN S CB  
66164  C CG  . GLN S  328 ? 1.37270 0.82802 0.55187 -0.29024 -0.21217 -0.15289 323 GLN S CG  
66165  C CD  . GLN S  328 ? 1.37196 0.82788 0.55006 -0.30018 -0.20392 -0.15151 323 GLN S CD  
66166  O OE1 . GLN S  328 ? 1.36000 0.86397 0.55482 -0.29612 -0.20432 -0.16893 323 GLN S OE1 
66167  N NE2 . GLN S  328 ? 1.48273 0.88885 0.64701 -0.31187 -0.19466 -0.13111 323 GLN S NE2 
66176  N N   . ARG S  329 ? 1.40791 0.91010 0.61656 -0.35002 -0.21515 -0.10908 324 ARG S N   
66177  C CA  . ARG S  329 ? 1.42579 0.96272 0.65211 -0.37415 -0.21429 -0.09618 324 ARG S CA  
66178  C C   . ARG S  329 ? 1.39783 0.90507 0.63849 -0.38700 -0.20452 -0.06155 324 ARG S C   
66179  O O   . ARG S  329 ? 1.38936 0.84995 0.62615 -0.37540 -0.19873 -0.04986 324 ARG S O   
66180  C CB  . ARG S  329 ? 1.49323 1.04891 0.71960 -0.36810 -0.22281 -0.10706 324 ARG S CB  
66181  C CG  . ARG S  329 ? 1.48047 1.07999 0.72129 -0.34269 -0.22646 -0.13853 324 ARG S CG  
66182  C CD  . ARG S  329 ? 1.48841 1.15792 0.75586 -0.35620 -0.22425 -0.14846 324 ARG S CD  
66183  N NE  . ARG S  329 ? 1.48046 1.19320 0.76449 -0.33069 -0.22933 -0.18213 324 ARG S NE  
66184  C CZ  . ARG S  329 ? 1.45563 1.18277 0.74501 -0.31121 -0.23107 -0.20415 324 ARG S CZ  
66185  N NH1 . ARG S  329 ? 1.38846 1.09062 0.66692 -0.31476 -0.22637 -0.19572 324 ARG S NH1 
66186  N NH2 . ARG S  329 ? 1.44002 1.20775 0.74665 -0.28716 -0.23870 -0.23651 324 ARG S NH2 
66200  N N   . THR S  330 ? 1.36748 0.90272 0.62451 -0.41203 -0.20341 -0.04622 325 THR S N   
66201  C CA  . THR S  330 ? 1.32199 0.83582 0.59637 -0.42470 -0.19823 -0.01457 325 THR S CA  
66202  C C   . THR S  330 ? 1.33960 0.88415 0.62149 -0.44260 -0.20513 -0.00770 325 THR S C   
66203  O O   . THR S  330 ? 1.44385 1.02859 0.72739 -0.46308 -0.20903 -0.01136 325 THR S O   
66204  C CB  . THR S  330 ? 1.30614 0.81534 0.59233 -0.43878 -0.19202 0.00143  325 THR S CB  
66205  O OG1 . THR S  330 ? 1.33240 0.88512 0.61965 -0.46255 -0.19690 -0.00129 325 THR S OG1 
66206  C CG2 . THR S  330 ? 1.31326 0.80016 0.58941 -0.42313 -0.18546 -0.01004 325 THR S CG2 
66214  N N   . ASP S  331 ? 1.32761 0.85359 0.61205 -0.43700 -0.20633 0.00176  326 ASP S N   
66215  C CA  . ASP S  331 ? 1.29535 0.84711 0.58625 -0.45354 -0.21280 0.00930  326 ASP S CA  
66216  C C   . ASP S  331 ? 1.29243 0.83421 0.60466 -0.47149 -0.21125 0.04136  326 ASP S C   
66217  O O   . ASP S  331 ? 1.29438 0.80041 0.61755 -0.46302 -0.20597 0.05744  326 ASP S O   
66218  C CB  . ASP S  331 ? 1.29994 0.83730 0.58084 -0.43849 -0.21596 0.00137  326 ASP S CB  
66219  C CG  . ASP S  331 ? 1.34605 0.88713 0.60546 -0.41766 -0.22069 -0.03073 326 ASP S CG  
66220  O OD1 . ASP S  331 ? 1.36265 0.93489 0.61830 -0.41936 -0.22311 -0.04996 326 ASP S OD1 
66221  O OD2 . ASP S  331 ? 1.38049 0.89264 0.62614 -0.39986 -0.22294 -0.03733 326 ASP S OD2 
66226  N N   . ALA S  332 ? 1.33794 0.91104 0.65547 -0.49681 -0.21656 0.04954  327 ALA S N   
66227  C CA  . ALA S  332 ? 1.32375 0.88650 0.66029 -0.51416 -0.21903 0.07990  327 ALA S CA  
66228  C C   . ALA S  332 ? 1.28971 0.84806 0.63588 -0.51624 -0.22312 0.09333  327 ALA S C   
66229  O O   . ALA S  332 ? 1.28728 0.86906 0.62278 -0.51910 -0.22744 0.08105  327 ALA S O   
66230  C CB  . ALA S  332 ? 1.33473 0.92930 0.66769 -0.54345 -0.22587 0.08501  327 ALA S CB  
66236  N N   . PRO S  333 ? 1.37625 0.90643 0.74366 -0.51474 -0.22190 0.11688  328 PRO S N   
66237  C CA  . PRO S  333 ? 1.35496 0.88171 0.73272 -0.51640 -0.22532 0.12879  328 PRO S CA  
66238  C C   . PRO S  333 ? 1.36890 0.92790 0.74683 -0.54270 -0.23734 0.13905  328 PRO S C   
66239  O O   . PRO S  333 ? 1.34283 0.91216 0.72444 -0.56263 -0.24437 0.15199  328 PRO S O   
66240  C CB  . PRO S  333 ? 1.34671 0.84023 0.75132 -0.50982 -0.22128 0.14970  328 PRO S CB  
66241  C CG  . PRO S  333 ? 1.34712 0.83225 0.75737 -0.51283 -0.22007 0.15468  328 PRO S CG  
66242  C CD  . PRO S  333 ? 1.36321 0.86367 0.74742 -0.50954 -0.21672 0.13082  328 PRO S CD  
66250  N N   . LYS S  334 ? 1.40923 0.98198 0.78016 -0.54387 -0.24010 0.13296  329 LYS S N   
66251  C CA  . LYS S  334 ? 1.35682 0.95583 0.72939 -0.56866 -0.25100 0.14515  329 LYS S CA  
66252  C C   . LYS S  334 ? 1.40530 0.98371 0.80364 -0.57149 -0.25523 0.17289  329 LYS S C   
66253  O O   . LYS S  334 ? 1.51181 1.07071 0.91887 -0.55598 -0.24965 0.17369  329 LYS S O   
66254  C CB  . LYS S  334 ? 1.34907 0.97084 0.70446 -0.56806 -0.25188 0.12584  329 LYS S CB  
66257  N N   . THR S  335 ? 1.33766 0.91964 0.74751 -0.59163 -0.26590 0.19478  330 THR S N   
66258  C CA  . THR S  335 ? 1.30088 0.86692 0.74132 -0.58657 -0.27105 0.21874  330 THR S CA  
66259  C C   . THR S  335 ? 1.30695 0.89944 0.75186 -0.59986 -0.28364 0.23187  330 THR S C   
66260  O O   . THR S  335 ? 1.33786 0.95808 0.76209 -0.61944 -0.29039 0.22969  330 THR S O   
66261  C CB  . THR S  335 ? 1.30768 0.86126 0.76488 -0.58072 -0.27363 0.23011  330 THR S CB  
66264  N N   . HIS S  336 ? 1.33025 0.91511 0.80195 -0.58939 -0.28604 0.24434  331 HIS S N   
66265  C CA  . HIS S  336 ? 1.36592 0.97150 0.84691 -0.59984 -0.29978 0.25941  331 HIS S CA  
66266  C C   . HIS S  336 ? 1.40948 0.99998 0.92963 -0.58426 -0.30169 0.27280  331 HIS S C   
66267  O O   . HIS S  336 ? 1.35296 0.91934 0.89106 -0.56670 -0.29095 0.26933  331 HIS S O   
66268  C CB  . HIS S  336 ? 1.36892 0.99648 0.82633 -0.61274 -0.29908 0.24987  331 HIS S CB  
66269  C CG  . HIS S  336 ? 1.42620 1.03997 0.88819 -0.60101 -0.28926 0.24203  331 HIS S CG  
66270  N ND1 . HIS S  336 ? 1.34583 0.94988 0.83750 -0.58956 -0.28967 0.25348  331 HIS S ND1 
66271  C CD2 . HIS S  336 ? 1.41534 1.02257 0.85398 -0.60034 -0.27975 0.22271  331 HIS S CD2 
66272  C CE1 . HIS S  336 ? 1.42723 1.01914 0.91125 -0.58275 -0.27916 0.24249  331 HIS S CE1 
66273  N NE2 . HIS S  336 ? 1.45129 1.04206 0.90195 -0.58870 -0.27398 0.22434  331 HIS S NE2 
66281  N N   . MET S  337 ? 1.38558 0.99143 0.91844 -0.59199 -0.31527 0.28717  332 MET S N   
66282  C CA  . MET S  337 ? 1.32039 0.91662 0.89311 -0.58120 -0.32083 0.30104  332 MET S CA  
66283  C C   . MET S  337 ? 1.39000 1.00198 0.96652 -0.58661 -0.32395 0.30427  332 MET S C   
66284  O O   . MET S  337 ? 1.38239 1.01525 0.93179 -0.60137 -0.32734 0.30078  332 MET S O   
66285  C CB  . MET S  337 ? 1.32537 0.91991 0.91520 -0.58570 -0.34015 0.31954  332 MET S CB  
66286  C CG  . MET S  337 ? 1.42475 0.99533 1.05534 -0.56891 -0.34066 0.32718  332 MET S CG  
66287  S SD  . MET S  337 ? 1.60963 1.17484 1.25584 -0.57648 -0.36864 0.34983  332 MET S SD  
66288  C CE  . MET S  337 ? 1.43709 0.97378 1.13603 -0.55490 -0.36636 0.35455  332 MET S CE  
66298  N N   . THR S  338 ? 1.41312 1.01559 1.02402 -0.57556 -0.32225 0.31025  333 THR S N   
66299  C CA  . THR S  338 ? 1.33545 0.95159 0.95394 -0.58022 -0.32468 0.31379  333 THR S CA  
66300  C C   . THR S  338 ? 1.31784 0.93299 0.97963 -0.57759 -0.33857 0.33162  333 THR S C   
66301  O O   . THR S  338 ? 1.35140 0.94913 1.04192 -0.56737 -0.34059 0.33709  333 THR S O   
66302  C CB  . THR S  338 ? 1.28558 0.89095 0.89696 -0.57133 -0.30437 0.29768  333 THR S CB  
66305  N N   . ARG S  350 ? 1.29919 0.84634 1.03327 -0.53416 -0.30969 0.32046  345 ARG S N   
66306  C CA  . ARG S  350 ? 1.29053 0.82006 1.00524 -0.52400 -0.28663 0.30195  345 ARG S CA  
66307  C C   . ARG S  350 ? 1.29133 0.82220 0.96481 -0.52803 -0.28561 0.29498  345 ARG S C   
66308  O O   . ARG S  350 ? 1.28990 0.83955 0.93465 -0.54053 -0.29192 0.29457  345 ARG S O   
66309  C CB  . ARG S  350 ? 1.28228 0.81241 0.98454 -0.52360 -0.27042 0.28952  345 ARG S CB  
66311  N N   . CYS S  351 ? 1.39691 0.90859 1.06858 -0.51874 -0.27758 0.28870  346 CYS S N   
66312  C CA  . CYS S  351 ? 1.43761 0.94971 1.07234 -0.52312 -0.27558 0.28056  346 CYS S CA  
66313  C C   . CYS S  351 ? 1.39219 0.89593 0.99458 -0.51964 -0.25801 0.26143  346 CYS S C   
66314  O O   . CYS S  351 ? 1.37992 0.86510 0.98939 -0.50819 -0.24322 0.25283  346 CYS S O   
66315  C CB  . CYS S  351 ? 1.47031 0.96439 1.11605 -0.51524 -0.27523 0.28209  346 CYS S CB  
66316  S SG  . CYS S  351 ? 1.65627 1.16204 1.27849 -0.52999 -0.29162 0.28956  346 CYS S SG  
66321  N N   . TRP S  352 ? 1.35726 0.87300 0.92251 -0.53091 -0.26042 0.25406  347 TRP S N   
66322  C CA  . TRP S  352 ? 1.35466 0.86049 0.88572 -0.52973 -0.24830 0.23596  347 TRP S CA  
66323  C C   . TRP S  352 ? 1.33494 0.83495 0.83801 -0.53266 -0.24578 0.22492  347 TRP S C   
66324  O O   . TRP S  352 ? 1.36774 0.88553 0.86440 -0.54508 -0.25592 0.22978  347 TRP S O   
66325  C CB  . TRP S  352 ? 1.31804 0.84354 0.82948 -0.54292 -0.25387 0.23384  347 TRP S CB  
66326  C CG  . TRP S  352 ? 1.31940 0.84765 0.85333 -0.53986 -0.25353 0.24121  347 TRP S CG  
66327  C CD1 . TRP S  352 ? 1.32593 0.86742 0.89494 -0.54155 -0.26379 0.25814  347 TRP S CD1 
66328  C CD2 . TRP S  352 ? 1.41437 0.93025 0.93589 -0.53591 -0.24322 0.23137  347 TRP S CD2 
66329  N NE1 . TRP S  352 ? 1.40895 0.95058 0.99050 -0.53968 -0.25957 0.25894  347 TRP S NE1 
66330  C CE2 . TRP S  352 ? 1.34809 0.87419 0.89989 -0.53641 -0.24627 0.24270  347 TRP S CE2 
66331  C CE3 . TRP S  352 ? 1.30320 0.79757 0.78892 -0.53271 -0.23304 0.21387  347 TRP S CE3 
66332  C CZ2 . TRP S  352 ? 1.27950 0.79786 0.82657 -0.53489 -0.23762 0.23683  347 TRP S CZ2 
66333  C CZ3 . TRP S  352 ? 1.29055 0.77325 0.76931 -0.53009 -0.22576 0.20877  347 TRP S CZ3 
66334  C CH2 . TRP S  352 ? 1.32270 0.81882 0.83182 -0.53172 -0.22712 0.22006  347 TRP S CH2 
66345  N N   . ALA S  353 ? 1.39536 0.87206 0.88117 -0.51980 -0.23204 0.20852  348 ALA S N   
66346  C CA  . ALA S  353 ? 1.33994 0.81624 0.80118 -0.51413 -0.22751 0.19207  348 ALA S CA  
66347  C C   . ALA S  353 ? 1.33656 0.80466 0.76959 -0.49983 -0.21826 0.16963  348 ALA S C   
66348  O O   . ALA S  353 ? 1.29007 0.73193 0.72457 -0.48578 -0.20763 0.16534  348 ALA S O   
66349  C CB  . ALA S  353 ? 1.37174 0.82561 0.84749 -0.50412 -0.22071 0.19450  348 ALA S CB  
66355  N N   . LEU S  354 ? 1.36828 0.85802 0.77500 -0.50407 -0.22295 0.15444  349 LEU S N   
66356  C CA  . LEU S  354 ? 1.39486 0.87710 0.77421 -0.49065 -0.21865 0.13298  349 LEU S CA  
66357  C C   . LEU S  354 ? 1.33493 0.83184 0.69056 -0.48568 -0.22023 0.11064  349 LEU S C   
66358  O O   . LEU S  354 ? 1.38244 0.90620 0.73993 -0.49913 -0.22572 0.11126  349 LEU S O   
66359  C CB  . LEU S  354 ? 1.29706 0.79432 0.67082 -0.49997 -0.22484 0.13416  349 LEU S CB  
66362  N N   . SER S  355 ? 1.04819 0.97609 0.54880 -0.33348 -0.26369 0.20994  350 SER S N   
66363  C CA  . SER S  355 ? 0.99869 0.94806 0.48681 -0.32962 -0.24299 0.20385  350 SER S CA  
66364  C C   . SER S  355 ? 0.99270 0.94437 0.50115 -0.33640 -0.25078 0.21719  350 SER S C   
66365  O O   . SER S  355 ? 0.96555 0.94008 0.47044 -0.34394 -0.24312 0.22621  350 SER S O   
66366  C CB  . SER S  355 ? 1.02149 0.99233 0.48431 -0.33726 -0.23059 0.20772  350 SER S CB  
66367  O OG  . SER S  355 ? 1.06547 1.02755 0.51051 -0.34054 -0.23330 0.20291  350 SER S OG  
66373  N N   . PHE S  356 ? 0.94837 0.87471 0.47658 -0.33445 -0.26585 0.21855  351 PHE S N   
66374  C CA  . PHE S  356 ? 0.97027 0.88979 0.51301 -0.34328 -0.27490 0.22992  351 PHE S CA  
66375  C C   . PHE S  356 ? 0.95551 0.86690 0.50524 -0.33000 -0.26506 0.21086  351 PHE S C   
66376  O O   . PHE S  356 ? 1.02872 0.92635 0.58380 -0.31280 -0.25822 0.19168  351 PHE S O   
66377  C CB  . PHE S  356 ? 1.04943 0.93931 0.61220 -0.35325 -0.29949 0.24954  351 PHE S CB  
66378  C CG  . PHE S  356 ? 1.00001 0.86007 0.58661 -0.33760 -0.30328 0.23847  351 PHE S CG  
66379  C CD1 . PHE S  356 ? 0.97164 0.83126 0.55539 -0.33628 -0.31235 0.24313  351 PHE S CD1 
66380  C CD2 . PHE S  356 ? 1.06180 0.89455 0.67296 -0.32570 -0.29789 0.22466  351 PHE S CD2 
66381  C CE1 . PHE S  356 ? 0.97938 0.81555 0.58943 -0.32213 -0.31579 0.23590  351 PHE S CE1 
66382  C CE2 . PHE S  356 ? 0.97662 0.78255 0.61129 -0.31013 -0.29904 0.21580  351 PHE S CE2 
66383  C CZ  . PHE S  356 ? 1.05157 0.86098 0.68836 -0.30777 -0.30798 0.22238  351 PHE S CZ  
66393  N N   . TYR S  357 ? 0.94862 0.87026 0.50371 -0.33798 -0.26225 0.21535  352 TYR S N   
66394  C CA  . TYR S  357 ? 0.91864 0.83702 0.48426 -0.32841 -0.25193 0.19855  352 TYR S CA  
66395  C C   . TYR S  357 ? 0.96270 0.86997 0.54127 -0.34590 -0.26223 0.20997  352 TYR S C   
66396  O O   . TYR S  357 ? 1.03683 0.96324 0.60934 -0.36433 -0.26846 0.23030  352 TYR S O   
66397  C CB  . TYR S  357 ? 0.91064 0.86818 0.46011 -0.32034 -0.23204 0.19121  352 TYR S CB  
66398  C CG  . TYR S  357 ? 0.91570 0.87430 0.47573 -0.30979 -0.22203 0.17541  352 TYR S CG  
66399  C CD1 . TYR S  357 ? 0.90084 0.84649 0.46320 -0.28818 -0.21103 0.15344  352 TYR S CD1 
66400  C CD2 . TYR S  357 ? 0.91831 0.89191 0.48500 -0.32321 -0.22445 0.18363  352 TYR S CD2 
66401  C CE1 . TYR S  357 ? 0.83515 0.78281 0.40555 -0.27906 -0.20227 0.14038  352 TYR S CE1 
66402  C CE2 . TYR S  357 ? 0.92383 0.90027 0.49753 -0.31611 -0.21722 0.17071  352 TYR S CE2 
66403  C CZ  . TYR S  357 ? 0.96802 0.93132 0.54323 -0.29340 -0.20594 0.14921  352 TYR S CZ  
66404  O OH  . TYR S  357 ? 0.99097 0.95820 0.57160 -0.28675 -0.19902 0.13770  352 TYR S OH  
66414  N N   . PRO S  358 ? 0.91839 0.79291 0.51206 -0.34217 -0.26352 0.19749  353 PRO S N   
66415  C CA  . PRO S  358 ? 0.95184 0.80041 0.55443 -0.32100 -0.25599 0.17470  353 PRO S CA  
66416  C C   . PRO S  358 ? 0.99164 0.80792 0.60842 -0.31235 -0.26391 0.17615  353 PRO S C   
66417  O O   . PRO S  358 ? 1.00469 0.81904 0.62414 -0.32333 -0.27644 0.19586  353 PRO S O   
66418  C CB  . PRO S  358 ? 0.99350 0.81645 0.60301 -0.32686 -0.25611 0.16605  353 PRO S CB  
66419  C CG  . PRO S  358 ? 0.93913 0.75478 0.54945 -0.35195 -0.26917 0.18619  353 PRO S CG  
66420  C CD  . PRO S  358 ? 0.93835 0.79926 0.53764 -0.36157 -0.27131 0.20530  353 PRO S CD  
66428  N N   . ALA S  359 ? 0.96351 0.75702 0.59116 -0.29311 -0.25677 0.15751  354 ALA S N   
66429  C CA  . ALA S  359 ? 0.93251 0.70397 0.57685 -0.28296 -0.26298 0.16015  354 ALA S CA  
66430  C C   . ALA S  359 ? 1.06963 0.80356 0.73654 -0.29013 -0.27476 0.17560  354 ALA S C   
66431  O O   . ALA S  359 ? 1.07091 0.79656 0.75370 -0.28806 -0.28472 0.18982  354 ALA S O   
66432  C CB  . ALA S  359 ? 0.91737 0.67491 0.57010 -0.26050 -0.25077 0.13723  354 ALA S CB  
66438  N N   . GLU S  360 ? 1.00859 0.71870 0.67706 -0.29916 -0.27351 0.17413  355 GLU S N   
66439  C CA  . GLU S  360 ? 1.02192 0.68915 0.71000 -0.30529 -0.28089 0.18780  355 GLU S CA  
66440  C C   . GLU S  360 ? 1.04343 0.72434 0.73650 -0.31846 -0.29649 0.21678  355 GLU S C   
66441  O O   . GLU S  360 ? 1.15254 0.86047 0.82842 -0.33670 -0.30235 0.22884  355 GLU S O   
66442  C CB  . GLU S  360 ? 1.22050 0.86352 0.89854 -0.32001 -0.27768 0.18212  355 GLU S CB  
66443  C CG  . GLU S  360 ? 1.24823 0.84846 0.93889 -0.33293 -0.28491 0.19959  355 GLU S CG  
66444  C CD  . GLU S  360 ? 1.25043 0.79463 0.96445 -0.31614 -0.27687 0.19386  355 GLU S CD  
66445  O OE1 . GLU S  360 ? 1.27545 0.81112 0.99214 -0.29723 -0.26498 0.17282  355 GLU S OE1 
66446  O OE2 . GLU S  360 ? 1.22974 0.73808 0.96057 -0.32098 -0.28090 0.21166  355 GLU S OE2 
66453  N N   . ILE S  361 ? 1.07370 0.73772 0.79188 -0.30939 -0.30323 0.23006  356 ILE S N   
66454  C CA  . ILE S  361 ? 1.09206 0.76808 0.81785 -0.32113 -0.31961 0.26042  356 ILE S CA  
66455  C C   . ILE S  361 ? 1.09535 0.73415 0.85939 -0.31024 -0.32356 0.27567  356 ILE S C   
66456  O O   . ILE S  361 ? 1.15157 0.76552 0.93473 -0.29095 -0.31348 0.26193  356 ILE S O   
66457  C CB  . ILE S  361 ? 1.10968 0.83213 0.81762 -0.32284 -0.32623 0.26464  356 ILE S CB  
66458  C CG1 . ILE S  361 ? 1.10180 0.84280 0.80494 -0.34184 -0.34306 0.29581  356 ILE S CG1 
66459  C CG2 . ILE S  361 ? 1.04164 0.76129 0.76728 -0.30477 -0.32625 0.25891  356 ILE S CG2 
66460  C CD1 . ILE S  361 ? 1.10207 0.88774 0.76736 -0.35456 -0.34322 0.29592  356 ILE S CD1 
66472  N N   . THR S  362 ? 1.15525 0.79223 0.93231 -0.32181 -0.33747 0.30653  357 THR S N   
66473  C CA  . THR S  362 ? 1.12885 0.73385 0.94682 -0.31161 -0.34129 0.32797  357 THR S CA  
66474  C C   . THR S  362 ? 1.21129 0.84827 1.03848 -0.32048 -0.36165 0.36122  357 THR S C   
66475  O O   . THR S  362 ? 1.15518 0.81055 0.96495 -0.34044 -0.37236 0.37875  357 THR S O   
66476  C CB  . THR S  362 ? 1.12226 0.67673 0.95125 -0.31706 -0.33486 0.33494  357 THR S CB  
66479  N N   . LEU S  363 ? 1.17760 0.82254 1.03179 -0.30702 -0.36751 0.37107  358 LEU S N   
66480  C CA  . LEU S  363 ? 1.10843 0.78364 0.97429 -0.31583 -0.38893 0.40484  358 LEU S CA  
66481  C C   . LEU S  363 ? 1.09407 0.74538 1.01609 -0.30003 -0.39070 0.42979  358 LEU S C   
66482  O O   . LEU S  363 ? 1.15653 0.79486 1.10427 -0.28047 -0.38272 0.42149  358 LEU S O   
66483  C CB  . LEU S  363 ? 1.11792 0.83518 0.96088 -0.31780 -0.39618 0.39438  358 LEU S CB  
66486  N N   . THR S  364 ? 1.15517 0.81022 1.10125 -0.30407 -0.39565 0.45325  359 THR S N   
66487  C CA  . THR S  364 ? 1.14047 0.78015 1.14446 -0.28445 -0.38971 0.47173  359 THR S CA  
66488  C C   . THR S  364 ? 1.15045 0.83265 1.17627 -0.29357 -0.40909 0.50510  359 THR S C   
66489  O O   . THR S  364 ? 1.20653 0.91325 1.20459 -0.31521 -0.42152 0.51367  359 THR S O   
66490  C CB  . THR S  364 ? 1.16575 0.75333 1.18122 -0.27645 -0.36941 0.46596  359 THR S CB  
66493  N N   . TRP S  365 ? 1.15287 0.84531 1.22969 -0.27729 -0.41051 0.52403  360 TRP S N   
66494  C CA  . TRP S  365 ? 1.20104 0.93528 1.30535 -0.28543 -0.42896 0.55769  360 TRP S CA  
66495  C C   . TRP S  365 ? 1.20215 0.91393 1.35037 -0.27280 -0.41874 0.58023  360 TRP S C   
66496  O O   . TRP S  365 ? 1.20973 0.90784 1.40788 -0.24924 -0.40630 0.59043  360 TRP S O   
66497  C CB  . TRP S  365 ? 1.15756 0.92600 1.29131 -0.27915 -0.43955 0.56787  360 TRP S CB  
66498  C CG  . TRP S  365 ? 1.13222 0.93770 1.22021 -0.30083 -0.45694 0.55693  360 TRP S CG  
66499  C CD1 . TRP S  365 ? 1.17762 0.98375 1.24564 -0.29756 -0.45526 0.53468  360 TRP S CD1 
66500  C CD2 . TRP S  365 ? 1.15138 0.99547 1.20456 -0.32889 -0.47512 0.56540  360 TRP S CD2 
66501  N NE1 . TRP S  365 ? 1.14532 0.98658 1.16630 -0.32158 -0.47010 0.52770  360 TRP S NE1 
66502  C CE2 . TRP S  365 ? 1.12522 0.98960 1.13594 -0.34113 -0.48105 0.54517  360 TRP S CE2 
66503  C CE3 . TRP S  365 ? 1.16995 1.03158 1.22280 -0.34449 -0.48462 0.58695  360 TRP S CE3 
66504  C CZ2 . TRP S  365 ? 1.13561 1.03388 1.10249 -0.36773 -0.49230 0.54315  360 TRP S CZ2 
66505  C CZ3 . TRP S  365 ? 1.18428 1.08212 1.19531 -0.37148 -0.49817 0.58671  360 TRP S CZ3 
66506  C CH2 . TRP S  365 ? 1.20271 1.11698 1.17065 -0.38260 -0.50020 0.56387  360 TRP S CH2 
66517  N N   . VAL S  379 ? 1.02409 0.76217 0.95496 -0.23490 -0.37133 0.32173  374 VAL S N   
66518  C CA  . VAL S  379 ? 1.01884 0.76083 0.92515 -0.22758 -0.35789 0.28714  374 VAL S CA  
66519  C C   . VAL S  379 ? 1.06475 0.78801 0.93783 -0.22222 -0.33653 0.25515  374 VAL S C   
66520  O O   . VAL S  379 ? 1.06434 0.78691 0.91457 -0.23416 -0.33802 0.25839  374 VAL S O   
66521  C CB  . VAL S  379 ? 0.97469 0.75200 0.84324 -0.24737 -0.37283 0.28583  374 VAL S CB  
66522  C CG1 . VAL S  379 ? 1.03520 0.82596 0.85160 -0.26766 -0.37665 0.28315  374 VAL S CG1 
66523  C CG2 . VAL S  379 ? 0.94316 0.72057 0.79614 -0.23745 -0.35853 0.25405  374 VAL S CG2 
66532  N N   . GLU S  380 ? 0.97989 0.69067 0.85127 -0.20533 -0.31755 0.22624  375 GLU S N   
66533  C CA  . GLU S  380 ? 0.95460 0.65008 0.79836 -0.19975 -0.29802 0.19792  375 GLU S CA  
66534  C C   . GLU S  380 ? 0.96215 0.68310 0.75575 -0.21749 -0.30053 0.19015  375 GLU S C   
66535  O O   . GLU S  380 ? 0.91079 0.65804 0.68044 -0.22827 -0.30870 0.19097  375 GLU S O   
66536  C CB  . GLU S  380 ? 1.01889 0.70436 0.86590 -0.18029 -0.27938 0.17018  375 GLU S CB  
66537  C CG  . GLU S  380 ? 1.07332 0.73919 0.90159 -0.17169 -0.25904 0.14405  375 GLU S CG  
66538  C CD  . GLU S  380 ? 0.97101 0.63622 0.79295 -0.15564 -0.24213 0.11697  375 GLU S CD  
66539  O OE1 . GLU S  380 ? 0.95196 0.63637 0.77196 -0.15527 -0.24605 0.11506  375 GLU S OE1 
66540  O OE2 . GLU S  380 ? 0.93224 0.57701 0.74923 -0.14493 -0.22528 0.09803  375 GLU S OE2 
66547  N N   . THR S  381 ? 1.05288 0.76486 0.82970 -0.22147 -0.29263 0.18332  376 THR S N   
66548  C CA  . THR S  381 ? 1.05225 0.78918 0.78518 -0.23444 -0.28979 0.17445  376 THR S CA  
66549  C C   . THR S  381 ? 0.95053 0.70011 0.66100 -0.22457 -0.27513 0.14808  376 THR S C   
66550  O O   . THR S  381 ? 1.05761 0.79102 0.78289 -0.20685 -0.26233 0.13060  376 THR S O   
66551  C CB  . THR S  381 ? 0.98808 0.71363 0.71259 -0.23905 -0.28255 0.17072  376 THR S CB  
66552  O OG1 . THR S  381 ? 0.97127 0.67506 0.72034 -0.24558 -0.29314 0.19337  376 THR S OG1 
66553  C CG2 . THR S  381 ? 0.96485 0.72182 0.65046 -0.25422 -0.28172 0.17009  376 THR S CG2 
66561  N N   . ARG S  382 ? 0.92689 0.70327 0.60045 -0.23564 -0.27519 0.14556  377 ARG S N   
66562  C CA  . ARG S  382 ? 0.97637 0.76252 0.62674 -0.22705 -0.26051 0.12285  377 ARG S CA  
66563  C C   . ARG S  382 ? 0.89664 0.70412 0.50782 -0.23276 -0.24776 0.11445  377 ARG S C   
66564  O O   . ARG S  382 ? 0.86308 0.68465 0.45864 -0.24869 -0.25515 0.12991  377 ARG S O   
66565  C CB  . ARG S  382 ? 0.93588 0.72951 0.57933 -0.23396 -0.27141 0.12789  377 ARG S CB  
66566  C CG  . ARG S  382 ? 0.88360 0.69522 0.50278 -0.25743 -0.28845 0.14885  377 ARG S CG  
66567  C CD  . ARG S  382 ? 0.89810 0.71283 0.52510 -0.26706 -0.30728 0.16224  377 ARG S CD  
66568  N NE  . ARG S  382 ? 0.92872 0.76162 0.51433 -0.29068 -0.31869 0.17343  377 ARG S NE  
66569  C CZ  . ARG S  382 ? 0.95458 0.79582 0.54113 -0.30747 -0.34129 0.19320  377 ARG S CZ  
66570  N NH1 . ARG S  382 ? 0.95922 0.79574 0.59102 -0.30224 -0.35511 0.20631  377 ARG S NH1 
66571  N NH2 . ARG S  382 ? 0.97766 0.83408 0.53593 -0.32389 -0.33747 0.19658  377 ARG S NH2 
66585  N N   . PRO S  383 ? 0.92005 0.73148 0.51669 -0.21924 -0.22744 0.09204  378 PRO S N   
66586  C CA  . PRO S  383 ? 0.83765 0.67167 0.40152 -0.22154 -0.21200 0.08628  378 PRO S CA  
66587  C C   . PRO S  383 ? 0.86390 0.71092 0.39001 -0.23239 -0.21044 0.08772  378 PRO S C   
66588  O O   . PRO S  383 ? 0.89272 0.73080 0.41032 -0.23032 -0.21001 0.07874  378 PRO S O   
66589  C CB  . PRO S  383 ? 0.82635 0.65733 0.39380 -0.20087 -0.19070 0.06393  378 PRO S CB  
66590  C CG  . PRO S  383 ? 0.90423 0.71407 0.48943 -0.19054 -0.19324 0.05438  378 PRO S CG  
66591  C CD  . PRO S  383 ? 0.90077 0.69703 0.51273 -0.20008 -0.21628 0.07288  378 PRO S CD  
66599  N N   . ALA S  384 ? 0.91524 0.78202 0.41655 -0.24549 -0.20911 0.09921  379 ALA S N   
66600  C CA  . ALA S  384 ? 0.97080 0.84727 0.43014 -0.25528 -0.20227 0.09842  379 ALA S CA  
66601  C C   . ALA S  384 ? 0.89424 0.77227 0.33027 -0.23972 -0.17373 0.07636  379 ALA S C   
66602  O O   . ALA S  384 ? 0.91430 0.78800 0.32610 -0.24082 -0.16283 0.06707  379 ALA S O   
66603  C CB  . ALA S  384 ? 0.94017 0.83860 0.39301 -0.26758 -0.20067 0.11506  379 ALA S CB  
66609  N N   . GLY S  385 ? 0.90121 0.78547 0.35359 -0.22270 -0.15820 0.06748  380 GLY S N   
66610  C CA  . GLY S  385 ? 0.94579 0.83398 0.38168 -0.20553 -0.12954 0.05000  380 GLY S CA  
66611  C C   . GLY S  385 ? 0.97217 0.88845 0.39269 -0.20296 -0.10947 0.05652  380 GLY S C   
66612  O O   . GLY S  385 ? 0.85936 0.78309 0.27594 -0.18526 -0.08418 0.04573  380 GLY S O   
66616  N N   . ASP S  386 ? 1.03381 0.96781 0.45178 -0.21842 -0.11862 0.07552  381 ASP S N   
66617  C CA  . ASP S  386 ? 0.96300 0.92832 0.37650 -0.21572 -0.10000 0.08526  381 ASP S CA  
66618  C C   . ASP S  386 ? 0.90127 0.88573 0.34141 -0.22318 -0.11355 0.10144  381 ASP S C   
66619  O O   . ASP S  386 ? 0.89323 0.90712 0.33560 -0.22675 -0.10493 0.11542  381 ASP S O   
66620  C CB  . ASP S  386 ? 0.91695 0.88896 0.30852 -0.22605 -0.09453 0.09314  381 ASP S CB  
66621  C CG  . ASP S  386 ? 0.96048 0.92552 0.36074 -0.24696 -0.12324 0.10732  381 ASP S CG  
66622  O OD1 . ASP S  386 ? 0.95191 0.90386 0.37560 -0.25185 -0.14619 0.11076  381 ASP S OD1 
66623  O OD2 . ASP S  386 ? 0.99918 0.97076 0.38269 -0.25784 -0.12178 0.11579  381 ASP S OD2 
66628  N N   . GLY S  387 ? 0.84762 0.81440 0.31476 -0.22387 -0.13248 0.09872  382 GLY S N   
66629  C CA  . GLY S  387 ? 0.89348 0.86942 0.38675 -0.23208 -0.14547 0.11075  382 GLY S CA  
66630  C C   . GLY S  387 ? 0.91507 0.87502 0.41798 -0.25134 -0.17212 0.12515  382 GLY S C   
66631  O O   . GLY S  387 ? 0.85725 0.81248 0.38203 -0.25840 -0.18396 0.13181  382 GLY S O   
66635  N N   . THR S  388 ? 0.86987 0.81996 0.35612 -0.26090 -0.18174 0.13087  383 THR S N   
66636  C CA  . THR S  388 ? 0.88401 0.82038 0.38187 -0.27787 -0.20659 0.14772  383 THR S CA  
66637  C C   . THR S  388 ? 0.89601 0.80069 0.41096 -0.27201 -0.21949 0.14017  383 THR S C   
66638  O O   . THR S  388 ? 0.97559 0.86957 0.49232 -0.25605 -0.20927 0.12119  383 THR S O   
66639  C CB  . THR S  388 ? 0.97537 0.92762 0.46036 -0.28972 -0.20509 0.16047  383 THR S CB  
66640  O OG1 . THR S  388 ? 0.94658 0.88925 0.41344 -0.28620 -0.20107 0.15046  383 THR S OG1 
66641  C CG2 . THR S  388 ? 0.96342 0.94896 0.43761 -0.28862 -0.18419 0.16410  383 THR S CG2 
66649  N N   . PHE S  389 ? 0.89246 0.78322 0.42296 -0.28455 -0.24137 0.15729  384 PHE S N   
66650  C CA  . PHE S  389 ? 0.95590 0.81941 0.51165 -0.27877 -0.25420 0.15596  384 PHE S CA  
66651  C C   . PHE S  389 ? 1.03988 0.90374 0.59195 -0.29530 -0.27493 0.17792  384 PHE S C   
66652  O O   . PHE S  389 ? 1.09646 0.97828 0.62991 -0.31077 -0.27832 0.19288  384 PHE S O   
66653  C CB  . PHE S  389 ? 0.91890 0.75824 0.51012 -0.27264 -0.25820 0.15562  384 PHE S CB  
66654  C CG  . PHE S  389 ? 0.90040 0.73746 0.49498 -0.25738 -0.24028 0.13409  384 PHE S CG  
66655  C CD1 . PHE S  389 ? 0.93808 0.79234 0.52433 -0.26268 -0.23257 0.13461  384 PHE S CD1 
66656  C CD2 . PHE S  389 ? 0.88259 0.70285 0.48945 -0.23889 -0.23194 0.11542  384 PHE S CD2 
66657  C CE1 . PHE S  389 ? 0.87796 0.73363 0.46720 -0.25036 -0.21811 0.11760  384 PHE S CE1 
66658  C CE2 . PHE S  389 ? 0.88055 0.69979 0.48910 -0.22547 -0.21602 0.09718  384 PHE S CE2 
66659  C CZ  . PHE S  389 ? 0.88995 0.72732 0.48928 -0.23150 -0.20972 0.09862  384 PHE S CZ  
66669  N N   . GLN S  390 ? 1.06750 0.91375 0.64222 -0.29091 -0.28693 0.18052  385 GLN S N   
66670  C CA  . GLN S  390 ? 0.93665 0.78560 0.51270 -0.30602 -0.30875 0.20354  385 GLN S CA  
66671  C C   . GLN S  390 ? 0.96497 0.79135 0.58955 -0.29879 -0.32215 0.21583  385 GLN S C   
66672  O O   . GLN S  390 ? 0.91169 0.71898 0.56155 -0.28050 -0.31247 0.20049  385 GLN S O   
66673  C CB  . GLN S  390 ? 0.95975 0.81825 0.50911 -0.30961 -0.30681 0.19467  385 GLN S CB  
66674  C CG  . GLN S  390 ? 0.99468 0.86972 0.50721 -0.30819 -0.28077 0.17566  385 GLN S CG  
66675  C CD  . GLN S  390 ? 0.96081 0.83431 0.45159 -0.30743 -0.27318 0.16033  385 GLN S CD  
66676  O OE1 . GLN S  390 ? 0.96107 0.82425 0.46621 -0.30835 -0.28771 0.16299  385 GLN S OE1 
66677  N NE2 . GLN S  390 ? 1.01281 0.89574 0.46913 -0.30628 -0.25032 0.14549  385 GLN S NE2 
66686  N N   . LYS S  391 ? 1.05774 0.88643 0.69569 -0.31251 -0.34312 0.24508  386 LYS S N   
66687  C CA  . LYS S  391 ? 1.01131 0.82056 0.69843 -0.30479 -0.35497 0.26184  386 LYS S CA  
66688  C C   . LYS S  391 ? 1.01520 0.83881 0.70822 -0.32231 -0.37986 0.29572  386 LYS S C   
66689  O O   . LYS S  391 ? 1.02715 0.87082 0.68841 -0.34130 -0.38673 0.30682  386 LYS S O   
66690  C CB  . LYS S  391 ? 1.02714 0.80954 0.74267 -0.29673 -0.34832 0.26429  386 LYS S CB  
66691  C CG  . LYS S  391 ? 1.04975 0.80252 0.81210 -0.27719 -0.34487 0.26361  386 LYS S CG  
66692  C CD  . LYS S  391 ? 1.06555 0.78551 0.85492 -0.27372 -0.34163 0.27372  386 LYS S CD  
66693  C CE  . LYS S  391 ? 1.10388 0.79176 0.93752 -0.25212 -0.33386 0.27202  386 LYS S CE  
66694  N NZ  . LYS S  391 ? 1.19316 0.84637 1.02673 -0.24003 -0.31319 0.24760  386 LYS S NZ  
66708  N N   . TRP S  392 ? 1.00452 0.81956 0.74136 -0.31501 -0.39147 0.31271  387 TRP S N   
66709  C CA  . TRP S  392 ? 1.03892 0.86722 0.79349 -0.32964 -0.41642 0.35110  387 TRP S CA  
66710  C C   . TRP S  392 ? 1.04980 0.86009 0.86809 -0.31344 -0.42123 0.37062  387 TRP S C   
66711  O O   . TRP S  392 ? 0.98315 0.77419 0.82660 -0.29249 -0.40669 0.35253  387 TRP S O   
66712  C CB  . TRP S  392 ? 1.04193 0.90121 0.77239 -0.34611 -0.42417 0.35011  387 TRP S CB  
66713  C CG  . TRP S  392 ? 1.10115 0.96206 0.83005 -0.33938 -0.42371 0.33430  387 TRP S CG  
66714  C CD1 . TRP S  392 ? 1.04351 0.90770 0.72981 -0.33976 -0.40793 0.30192  387 TRP S CD1 
66715  C CD2 . TRP S  392 ? 1.14004 1.00023 0.91440 -0.33142 -0.43800 0.35146  387 TRP S CD2 
66716  N NE1 . TRP S  392 ? 1.06389 0.92747 0.76287 -0.33437 -0.41306 0.29638  387 TRP S NE1 
66717  C CE2 . TRP S  392 ? 1.02693 0.89035 0.78062 -0.32962 -0.43242 0.32707  387 TRP S CE2 
66718  C CE3 . TRP S  392 ? 1.12829 0.98565 0.96281 -0.32417 -0.45187 0.38551  387 TRP S CE3 
66719  C CZ2 . TRP S  392 ? 1.00087 0.86717 0.79281 -0.32232 -0.44101 0.33479  387 TRP S CZ2 
66720  C CZ3 . TRP S  392 ? 1.04097 0.90260 0.91571 -0.31491 -0.45915 0.39468  387 TRP S CZ3 
66721  C CH2 . TRP S  392 ? 1.00004 0.86741 0.85395 -0.31476 -0.45387 0.36880  387 TRP S CH2 
66732  N N   . ALA S  393 ? 1.14055 0.95744 0.98529 -0.32277 -0.44050 0.40967  388 ALA S N   
66733  C CA  . ALA S  393 ? 1.06635 0.86978 0.97631 -0.30755 -0.44453 0.43529  388 ALA S CA  
66734  C C   . ALA S  393 ? 1.06046 0.90366 0.99546 -0.32135 -0.46286 0.46198  388 ALA S C   
66735  O O   . ALA S  393 ? 1.09610 0.96605 0.99984 -0.34365 -0.47063 0.46472  388 ALA S O   
66736  C CB  . ALA S  393 ? 1.04359 0.81132 0.97954 -0.29767 -0.43317 0.44412  388 ALA S CB  
66742  N N   . ALA S  394 ? 1.09018 0.93711 1.08322 -0.30801 -0.46732 0.48161  389 ALA S N   
66743  C CA  . ALA S  394 ? 1.07464 0.96180 1.09677 -0.32147 -0.48557 0.50966  389 ALA S CA  
66744  C C   . ALA S  394 ? 1.07286 0.95688 1.16841 -0.30416 -0.48437 0.54093  389 ALA S C   
66745  O O   . ALA S  394 ? 1.06203 0.91492 1.19471 -0.27743 -0.46751 0.53748  389 ALA S O   
66746  C CB  . ALA S  394 ? 1.09584 1.00508 1.11394 -0.32717 -0.49385 0.50302  389 ALA S CB  
66752  N N   . THR S  406 ? 1.25854 1.13206 1.34945 -0.36686 -0.49738 0.65751  401 THR S N   
66753  C CA  . THR S  406 ? 1.25363 1.11528 1.28653 -0.38081 -0.49147 0.63149  401 THR S CA  
66754  C C   . THR S  406 ? 1.21996 1.05516 1.23014 -0.36970 -0.47807 0.59793  401 THR S C   
66755  O O   . THR S  406 ? 1.21058 1.01903 1.25377 -0.34696 -0.46747 0.59396  401 THR S O   
66756  C CB  . THR S  406 ? 1.27500 1.10639 1.30930 -0.38084 -0.48227 0.63773  401 THR S CB  
66758  N N   . CYS S  407 ? 1.28043 1.12349 1.23483 -0.38495 -0.47637 0.57383  402 CYS S N   
66759  C CA  . CYS S  407 ? 1.27318 1.09607 1.19980 -0.37705 -0.46434 0.54198  402 CYS S CA  
66760  C C   . CYS S  407 ? 1.28912 1.08817 1.18238 -0.38345 -0.45235 0.52528  402 CYS S C   
66761  O O   . CYS S  407 ? 1.33229 1.15472 1.18850 -0.40259 -0.45472 0.52177  402 CYS S O   
66762  C CB  . CYS S  407 ? 1.18710 1.04350 1.07686 -0.38819 -0.47007 0.52643  402 CYS S CB  
66763  S SG  . CYS S  407 ? 1.29321 1.13734 1.12599 -0.38848 -0.45398 0.48640  402 CYS S SG  
66768  N N   . HIS S  408 ? 1.29337 1.04631 1.20037 -0.36823 -0.43767 0.51419  403 HIS S N   
66769  C CA  . HIS S  408 ? 1.25705 0.98428 1.13521 -0.37578 -0.42607 0.49769  403 HIS S CA  
66770  C C   . HIS S  408 ? 1.19341 0.91579 1.03548 -0.37421 -0.41728 0.46773  403 HIS S C   
66771  O O   . HIS S  408 ? 1.25973 0.97179 1.11280 -0.35853 -0.41356 0.45733  403 HIS S O   
66772  C CB  . HIS S  408 ? 1.31382 0.98918 1.22366 -0.36298 -0.41240 0.49976  403 HIS S CB  
66775  N N   . VAL S  409 ? 1.18692 0.91892 0.98802 -0.38989 -0.41319 0.45510  404 VAL S N   
66776  C CA  . VAL S  409 ? 1.20175 0.93601 0.96571 -0.38941 -0.40382 0.42841  404 VAL S CA  
66777  C C   . VAL S  409 ? 1.24575 0.95617 0.99367 -0.39903 -0.39330 0.41806  404 VAL S C   
66778  O O   . VAL S  409 ? 1.21639 0.95212 0.94186 -0.41623 -0.39442 0.42137  404 VAL S O   
66779  C CB  . VAL S  409 ? 1.12930 0.91475 0.85698 -0.39879 -0.40656 0.42051  404 VAL S CB  
66782  N N   . GLN S  410 ? 1.27316 0.94237 1.03755 -0.38571 -0.37966 0.39825  405 GLN S N   
66783  C CA  . GLN S  410 ? 1.21321 0.86121 0.96326 -0.39473 -0.36851 0.38147  405 GLN S CA  
66784  C C   . GLN S  410 ? 1.24777 0.91812 0.97265 -0.38825 -0.35631 0.34773  405 GLN S C   
66785  O O   . GLN S  410 ? 1.20444 0.86487 0.93787 -0.36841 -0.34756 0.32739  405 GLN S O   
66786  C CB  . GLN S  410 ? 1.17606 0.76100 0.95243 -0.38642 -0.35944 0.37895  405 GLN S CB  
66789  N N   . HIS S  411 ? 1.34480 1.04680 1.04113 -0.40431 -0.35500 0.34400  406 HIS S N   
66790  C CA  . HIS S  411 ? 1.20748 0.93504 0.88176 -0.39886 -0.34271 0.31659  406 HIS S CA  
66791  C C   . HIS S  411 ? 1.28275 1.01712 0.94149 -0.41811 -0.33949 0.31470  406 HIS S C   
66792  O O   . HIS S  411 ? 1.31059 1.04335 0.96888 -0.43820 -0.34806 0.33645  406 HIS S O   
66793  C CB  . HIS S  411 ? 1.21672 0.99331 0.87027 -0.39550 -0.34296 0.31611  406 HIS S CB  
66794  C CG  . HIS S  411 ? 1.27708 1.07702 0.91227 -0.38516 -0.32765 0.28897  406 HIS S CG  
66795  N ND1 . HIS S  411 ? 1.23235 1.07213 0.84355 -0.39480 -0.32090 0.28835  406 HIS S ND1 
66796  C CD2 . HIS S  411 ? 1.19724 0.98679 0.83686 -0.36516 -0.31665 0.26359  406 HIS S CD2 
66797  C CE1 . HIS S  411 ? 1.15356 1.00659 0.75615 -0.38047 -0.30638 0.26457  406 HIS S CE1 
66798  N NE2 . HIS S  411 ? 1.10518 0.92792 0.72337 -0.36292 -0.30408 0.24870  406 HIS S NE2 
66806  N N   . GLU S  412 ? 1.29429 1.03805 0.94143 -0.41267 -0.32766 0.29007  407 GLU S N   
66807  C CA  . GLU S  412 ? 1.10838 0.86044 0.74322 -0.43140 -0.32541 0.28764  407 GLU S CA  
66808  C C   . GLU S  412 ? 1.16415 0.97284 0.78235 -0.44576 -0.32685 0.30264  407 GLU S C   
66809  O O   . GLU S  412 ? 1.28613 1.10711 0.89819 -0.46559 -0.32815 0.30881  407 GLU S O   
66810  C CB  . GLU S  412 ? 1.18058 0.92792 0.80964 -0.42078 -0.31320 0.25898  407 GLU S CB  
66813  N N   . GLY S  413 ? 1.17255 1.01504 0.78209 -0.43740 -0.32587 0.30900  408 GLY S N   
66814  C CA  . GLY S  413 ? 1.12053 1.01388 0.71213 -0.44876 -0.32362 0.32352  408 GLY S CA  
66815  C C   . GLY S  413 ? 1.16010 1.05986 0.74957 -0.46384 -0.33558 0.35215  408 GLY S C   
66816  O O   . GLY S  413 ? 1.09948 1.04371 0.68665 -0.46598 -0.32604 0.35479  408 GLY S O   
66820  N N   . LEU S  414 ? 1.18166 1.04119 0.78788 -0.46816 -0.34861 0.36511  409 LEU S N   
66821  C CA  . LEU S  414 ? 1.18800 1.05486 0.80255 -0.47942 -0.35874 0.38897  409 LEU S CA  
66822  C C   . LEU S  414 ? 1.23760 1.08385 0.86273 -0.50055 -0.36635 0.40501  409 LEU S C   
66823  O O   . LEU S  414 ? 1.29118 1.08800 0.92531 -0.50315 -0.36853 0.40194  409 LEU S O   
66824  C CB  . LEU S  414 ? 1.18052 1.02160 0.81026 -0.46751 -0.36848 0.39601  409 LEU S CB  
66825  C CG  . LEU S  414 ? 1.19347 1.05949 0.81493 -0.45152 -0.36390 0.38424  409 LEU S CG  
66826  C CD1 . LEU S  414 ? 1.11390 0.95887 0.75665 -0.44477 -0.37736 0.39792  409 LEU S CD1 
66827  C CD2 . LEU S  414 ? 1.19024 1.10604 0.79667 -0.45680 -0.35358 0.38269  409 LEU S CD2 
66839  N N   . PRO S  415 ? 1.23882 1.11893 0.86485 -0.51551 -0.36792 0.41918  410 PRO S N   
66840  C CA  . PRO S  415 ? 1.32249 1.18211 0.95955 -0.53534 -0.37614 0.43385  410 PRO S CA  
66841  C C   . PRO S  415 ? 1.37251 1.17435 1.03018 -0.53091 -0.38448 0.44038  410 PRO S C   
66842  O O   . PRO S  415 ? 1.33495 1.09648 0.99856 -0.53844 -0.38406 0.43561  410 PRO S O   
66843  C CB  . PRO S  415 ? 1.19995 1.10561 0.83772 -0.54613 -0.37768 0.45084  410 PRO S CB  
66844  C CG  . PRO S  415 ? 1.22363 1.17856 0.84655 -0.53605 -0.36303 0.43846  410 PRO S CG  
66845  C CD  . PRO S  415 ? 1.28390 1.22094 0.90027 -0.51466 -0.35820 0.41906  410 PRO S CD  
66853  N N   . LYS S  416 ? 1.38452 1.18246 1.05525 -0.51759 -0.39009 0.44962  411 LYS S N   
66854  C CA  . LYS S  416 ? 1.34558 1.09483 1.04335 -0.50804 -0.39502 0.45758  411 LYS S CA  
66855  C C   . LYS S  416 ? 1.31300 1.06598 1.02151 -0.48851 -0.39831 0.45929  411 LYS S C   
66856  O O   . LYS S  416 ? 1.32509 1.12175 1.01959 -0.48769 -0.40003 0.46001  411 LYS S O   
66857  C CB  . LYS S  416 ? 1.27793 1.02568 0.99087 -0.51962 -0.40288 0.48093  411 LYS S CB  
66860  N N   . PRO S  417 ? 1.33542 1.04403 1.07000 -0.47192 -0.39728 0.45841  412 PRO S N   
66861  C CA  . PRO S  417 ? 1.33841 1.05271 1.08826 -0.45359 -0.40155 0.46181  412 PRO S CA  
66862  C C   . PRO S  417 ? 1.28896 1.04665 1.04222 -0.45860 -0.41385 0.48292  412 PRO S C   
66863  O O   . PRO S  417 ? 1.34889 1.10485 1.12001 -0.46509 -0.42035 0.50406  412 PRO S O   
66864  C CB  . PRO S  417 ? 1.35332 1.01440 1.14021 -0.43692 -0.39674 0.46456  412 PRO S CB  
66865  C CG  . PRO S  417 ? 1.35179 0.97163 1.13016 -0.44355 -0.38475 0.44772  412 PRO S CG  
66866  C CD  . PRO S  417 ? 1.32810 0.97925 1.07971 -0.46864 -0.38933 0.45202  412 PRO S CD  
66874  N N   . GLU T  1   ? 1.52209 1.15321 0.58183 -0.43950 -0.05553 0.26790  3   GLU T N   
66875  C CA  . GLU T  1   ? 1.52941 1.23246 0.61002 -0.48023 -0.05893 0.25574  3   GLU T CA  
66876  C C   . GLU T  1   ? 1.45468 1.25400 0.60086 -0.46941 -0.06427 0.23323  3   GLU T C   
66877  O O   . GLU T  1   ? 1.35814 1.21419 0.53666 -0.46609 -0.07769 0.24614  3   GLU T O   
66878  C CB  . GLU T  1   ? 1.53843 1.23107 0.58190 -0.55470 -0.03893 0.21514  3   GLU T CB  
66880  N N   . VAL T  2   ? 1.33665 1.15125 0.49937 -0.46451 -0.05424 0.19844  4   VAL T N   
66881  C CA  . VAL T  2   ? 1.28627 1.18618 0.50959 -0.45472 -0.05848 0.17089  4   VAL T CA  
66882  C C   . VAL T  2   ? 1.28700 1.18832 0.55547 -0.38253 -0.07114 0.19212  4   VAL T C   
66883  O O   . VAL T  2   ? 1.28336 1.12362 0.53984 -0.34663 -0.06803 0.20265  4   VAL T O   
66884  C CB  . VAL T  2   ? 1.23037 1.16517 0.48617 -0.48616 -0.03932 0.09992  4   VAL T CB  
66885  C CG1 . VAL T  2   ? 1.13091 1.14820 0.45858 -0.46951 -0.04580 0.07015  4   VAL T CG1 
66886  C CG2 . VAL T  2   ? 1.25243 1.18846 0.46254 -0.55975 -0.02247 0.07708  4   VAL T CG2 
66896  N N   . LYS T  3   ? 1.14941 1.12029 0.46773 -0.36369 -0.08428 0.19703  5   LYS T N   
66897  C CA  . LYS T  3   ? 1.10904 1.09651 0.47519 -0.30126 -0.09487 0.21438  5   LYS T CA  
66898  C C   . LYS T  3   ? 1.03494 1.07657 0.46152 -0.29698 -0.09132 0.16468  5   LYS T C   
66899  O O   . LYS T  3   ? 0.97057 1.06454 0.41583 -0.33269 -0.09104 0.13626  5   LYS T O   
66900  C CB  . LYS T  3   ? 1.06338 1.08606 0.45110 -0.27650 -0.11318 0.26223  5   LYS T CB  
66903  N N   . LEU T  4   ? 1.07206 1.09816 0.52613 -0.25262 -0.08898 0.15408  6   LEU T N   
66904  C CA  . LEU T  4   ? 1.00942 1.07786 0.51768 -0.24137 -0.08842 0.11144  6   LEU T CA  
66905  C C   . LEU T  4   ? 0.92145 1.01559 0.46761 -0.19012 -0.10115 0.14090  6   LEU T C   
66906  O O   . LEU T  4   ? 0.89363 0.95333 0.43182 -0.14672 -0.10111 0.16862  6   LEU T O   
66907  C CB  . LEU T  4   ? 0.91548 0.94860 0.42186 -0.23762 -0.07576 0.07028  6   LEU T CB  
66908  C CG  . LEU T  4   ? 0.95425 0.97646 0.43517 -0.29290 -0.06096 0.03004  6   LEU T CG  
66909  C CD1 . LEU T  4   ? 0.96806 0.95391 0.44648 -0.28506 -0.05105 -0.00435 6   LEU T CD1 
66910  C CD2 . LEU T  4   ? 0.97676 1.06671 0.49197 -0.32916 -0.05974 -0.00976 6   LEU T CD2 
66922  N N   . VAL T  5   ? 0.88798 1.04111 0.47359 -0.19660 -0.11058 0.13357  7   VAL T N   
66923  C CA  . VAL T  5   ? 0.82589 1.01028 0.44875 -0.15693 -0.12216 0.15982  7   VAL T CA  
66924  C C   . VAL T  5   ? 0.82192 1.01805 0.48327 -0.13967 -0.12118 0.12034  7   VAL T C   
66925  O O   . VAL T  5   ? 0.80862 1.02920 0.49004 -0.16676 -0.12089 0.07827  7   VAL T O   
66926  C CB  . VAL T  5   ? 0.81325 1.05043 0.44972 -0.17827 -0.13545 0.18221  7   VAL T CB  
66927  C CG1 . VAL T  5   ? 0.72901 1.00683 0.41317 -0.15472 -0.14514 0.18525  7   VAL T CG1 
66928  C CG2 . VAL T  5   ? 0.78524 1.01564 0.39524 -0.17154 -0.14208 0.23691  7   VAL T CG2 
66938  N N   . GLU T  6   ? 0.78666 0.96667 0.45780 -0.09332 -0.12120 0.13427  8   GLU T N   
66939  C CA  . GLU T  6   ? 0.70456 0.89164 0.40625 -0.07236 -0.12295 0.10405  8   GLU T CA  
66940  C C   . GLU T  6   ? 0.73999 0.96230 0.47346 -0.04640 -0.13363 0.13179  8   GLU T C   
66941  O O   . GLU T  6   ? 0.69383 0.93304 0.42630 -0.03592 -0.13743 0.17665  8   GLU T O   
66942  C CB  . GLU T  6   ? 0.76507 0.90442 0.44724 -0.04291 -0.11395 0.09432  8   GLU T CB  
66943  C CG  . GLU T  6   ? 0.82745 0.92597 0.47451 -0.07027 -0.10253 0.06871  8   GLU T CG  
66944  C CD  . GLU T  6   ? 0.91304 0.95423 0.52925 -0.04046 -0.09360 0.07289  8   GLU T CD  
66945  O OE1 . GLU T  6   ? 0.88197 0.89461 0.47395 -0.01634 -0.09052 0.11421  8   GLU T OE1 
66946  O OE2 . GLU T  6   ? 0.86518 0.89080 0.48192 -0.04020 -0.09033 0.03388  8   GLU T OE2 
66953  N N   . SER T  7   ? 0.77634 1.01063 0.53826 -0.03665 -0.13918 0.10531  9   SER T N   
66954  C CA  . SER T  7   ? 0.65084 0.91171 0.43958 -0.01453 -0.14855 0.12849  9   SER T CA  
66955  C C   . SER T  7   ? 0.65111 0.90828 0.46111 -0.00428 -0.15471 0.09222  9   SER T C   
66956  O O   . SER T  7   ? 0.62658 0.87312 0.43863 -0.01803 -0.15360 0.04789  9   SER T O   
66957  C CB  . SER T  7   ? 0.68058 0.98246 0.48524 -0.04164 -0.15785 0.14801  9   SER T CB  
66958  O OG  . SER T  7   ? 0.59281 0.90623 0.41289 -0.07400 -0.16306 0.10759  9   SER T OG  
66964  N N   . GLY T  8   ? 0.67546 0.94363 0.50136 0.02005  -0.16174 0.11275  10  GLY T N   
66965  C CA  . GLY T  8   ? 0.73045 0.99305 0.57413 0.03231  -0.17142 0.08652  10  GLY T CA  
66966  C C   . GLY T  8   ? 0.72686 0.96562 0.55701 0.07089  -0.16904 0.09027  10  GLY T C   
66967  O O   . GLY T  8   ? 0.68463 0.91621 0.52527 0.08289  -0.17947 0.06950  10  GLY T O   
66971  N N   . GLY T  9   ? 0.63097 0.85546 0.43625 0.09169  -0.15640 0.11539  11  GLY T N   
66972  C CA  . GLY T  9   ? 0.68099 0.88112 0.46732 0.12725  -0.15173 0.11695  11  GLY T CA  
66973  C C   . GLY T  9   ? 0.67228 0.88775 0.46648 0.14959  -0.15288 0.15078  11  GLY T C   
66974  O O   . GLY T  9   ? 0.66565 0.90032 0.48681 0.13211  -0.15695 0.16475  11  GLY T O   
66978  N N   . GLY T  10  ? 0.68963 0.87955 0.46650 0.17676  -0.14177 0.15361  12  GLY T N   
66979  C CA  . GLY T  10  ? 0.63802 0.82882 0.42813 0.18546  -0.13219 0.17452  12  GLY T CA  
66980  C C   . GLY T  10  ? 0.79690 0.96675 0.57048 0.20493  -0.13465 0.16042  12  GLY T C   
66981  O O   . GLY T  10  ? 0.78514 0.93356 0.53100 0.22031  -0.13776 0.13638  12  GLY T O   
66985  N N   . LEU T  11  ? 0.62818 0.80273 0.41344 0.20328  -0.13473 0.17445  13  LEU T N   
66986  C CA  . LEU T  11  ? 0.65044 0.80671 0.41756 0.21903  -0.13713 0.16703  13  LEU T CA  
66987  C C   . LEU T  11  ? 0.69127 0.84202 0.47044 0.20714  -0.16117 0.15511  13  LEU T C   
66988  O O   . LEU T  11  ? 0.73724 0.89985 0.53955 0.18753  -0.17144 0.16336  13  LEU T O   
66989  C CB  . LEU T  11  ? 0.72895 0.89422 0.49276 0.22816  -0.11928 0.19327  13  LEU T CB  
66992  N N   . VAL T  12  ? 0.66216 0.79350 0.42359 0.22105  -0.17117 0.13457  14  VAL T N   
66993  C CA  . VAL T  12  ? 0.75772 0.88095 0.53086 0.21577  -0.19492 0.12138  14  VAL T CA  
66994  C C   . VAL T  12  ? 0.69822 0.80096 0.44550 0.23287  -0.19832 0.11627  14  VAL T C   
66995  O O   . VAL T  12  ? 0.71707 0.81140 0.43530 0.24994  -0.18680 0.10854  14  VAL T O   
66996  C CB  . VAL T  12  ? 0.64392 0.77295 0.43262 0.21167  -0.21238 0.08425  14  VAL T CB  
66999  N N   . GLN T  13  ? 0.71274 0.80541 0.46663 0.22898  -0.21541 0.12145  15  GLN T N   
67000  C CA  . GLN T  13  ? 0.75017 0.82411 0.47813 0.24337  -0.22234 0.11746  15  GLN T CA  
67001  C C   . GLN T  13  ? 0.75389 0.82097 0.48320 0.25457  -0.24065 0.07625  15  GLN T C   
67002  O O   . GLN T  13  ? 0.79278 0.86900 0.55058 0.24843  -0.25243 0.05262  15  GLN T O   
67003  C CB  . GLN T  13  ? 0.77380 0.83702 0.50431 0.23484  -0.23464 0.14328  15  GLN T CB  
67006  N N   . PRO T  14  ? 0.78609 0.83988 0.48493 0.27041  -0.24434 0.06425  16  PRO T N   
67007  C CA  . PRO T  14  ? 0.79295 0.84410 0.49643 0.27937  -0.26520 0.02390  16  PRO T CA  
67008  C C   . PRO T  14  ? 0.81720 0.86819 0.55624 0.27485  -0.28801 0.01518  16  PRO T C   
67009  O O   . PRO T  14  ? 0.84706 0.88602 0.58647 0.27239  -0.29418 0.04152  16  PRO T O   
67010  C CB  . PRO T  14  ? 0.83956 0.87527 0.50058 0.29479  -0.26737 0.02351  16  PRO T CB  
67011  C CG  . PRO T  14  ? 0.85075 0.88324 0.48037 0.29752  -0.24064 0.05293  16  PRO T CG  
67012  C CD  . PRO T  14  ? 0.82446 0.86834 0.48273 0.28063  -0.23010 0.08460  16  PRO T CD  
67020  N N   . GLY T  15  ? 0.81694 0.88146 0.58577 0.27412  -0.30063 -0.02337 17  GLY T N   
67021  C CA  . GLY T  15  ? 0.76425 0.83039 0.57126 0.27276  -0.32001 -0.03785 17  GLY T CA  
67022  C C   . GLY T  15  ? 0.73240 0.80731 0.56669 0.25733  -0.31534 -0.02979 17  GLY T C   
67023  O O   . GLY T  15  ? 0.72891 0.80569 0.59641 0.25712  -0.33119 -0.04971 17  GLY T O   
67027  N N   . GLY T  16  ? 0.76606 0.84724 0.58757 0.24555  -0.29505 -0.00248 18  GLY T N   
67028  C CA  . GLY T  16  ? 0.68443 0.77862 0.52839 0.22872  -0.29147 0.00569  18  GLY T CA  
67029  C C   . GLY T  16  ? 0.65243 0.77168 0.51810 0.21985  -0.29149 -0.03188 18  GLY T C   
67030  O O   . GLY T  16  ? 0.65184 0.77967 0.51963 0.22543  -0.29485 -0.06633 18  GLY T O   
67034  N N   . SER T  17  ? 0.62827 0.76273 0.50963 0.20213  -0.28807 -0.02522 19  SER T N   
67035  C CA  . SER T  17  ? 0.62708 0.78905 0.53035 0.18665  -0.28807 -0.06116 19  SER T CA  
67036  C C   . SER T  17  ? 0.63237 0.80954 0.52672 0.16659  -0.27107 -0.03621 19  SER T C   
67037  O O   . SER T  17  ? 0.58357 0.75705 0.46566 0.16572  -0.26612 0.00595  19  SER T O   
67038  C CB  . SER T  17  ? 0.59712 0.76664 0.54191 0.18056  -0.30542 -0.09578 19  SER T CB  
67039  O OG  . SER T  17  ? 0.61028 0.76165 0.55855 0.18005  -0.31580 -0.07006 19  SER T OG  
67045  N N   . LEU T  18  ? 0.63110 0.82497 0.53375 0.14543  -0.25730 -0.06150 20  LEU T N   
67046  C CA  . LEU T  18  ? 0.63971 0.84565 0.53658 0.12056  -0.23780 -0.04140 20  LEU T CA  
67047  C C   . LEU T  18  ? 0.58197 0.80747 0.50262 0.09031  -0.23319 -0.08140 20  LEU T C   
67048  O O   . LEU T  18  ? 0.53567 0.76801 0.47100 0.09020  -0.23770 -0.12455 20  LEU T O   
67049  C CB  . LEU T  18  ? 0.65180 0.84874 0.51420 0.12856  -0.21951 -0.02016 20  LEU T CB  
67050  C CG  . LEU T  18  ? 0.65936 0.84378 0.49367 0.15545  -0.21462 0.02333  20  LEU T CG  
67051  C CD1 . LEU T  18  ? 0.70054 0.87165 0.50384 0.16296  -0.19547 0.02918  20  LEU T CD1 
67052  C CD2 . LEU T  18  ? 0.61106 0.81073 0.45221 0.14870  -0.21217 0.06596  20  LEU T CD2 
67064  N N   . ARG T  19  ? 0.52446 0.76344 0.44848 0.06302  -0.22396 -0.06720 21  ARG T N   
67065  C CA  . ARG T  19  ? 0.61186 0.87031 0.54775 0.02919  -0.21448 -0.09902 21  ARG T CA  
67066  C C   . ARG T  19  ? 0.63811 0.89705 0.54477 0.01256  -0.19639 -0.07086 21  ARG T C   
67067  O O   . ARG T  19  ? 0.63212 0.89455 0.52887 0.01009  -0.19406 -0.02890 21  ARG T O   
67068  C CB  . ARG T  19  ? 0.51165 0.78357 0.47329 0.00846  -0.22134 -0.11136 21  ARG T CB  
67071  N N   . LEU T  20  ? 0.64536 0.90031 0.53810 0.00172  -0.18471 -0.09264 22  LEU T N   
67072  C CA  . LEU T  20  ? 0.61222 0.85945 0.47407 -0.01525 -0.16866 -0.06958 22  LEU T CA  
67073  C C   . LEU T  20  ? 0.57811 0.84672 0.44492 -0.05824 -0.16157 -0.08928 22  LEU T C   
67074  O O   . LEU T  20  ? 0.53395 0.82112 0.42534 -0.07452 -0.16326 -0.13453 22  LEU T O   
67075  C CB  . LEU T  20  ? 0.65308 0.87407 0.48914 -0.00682 -0.15926 -0.08133 22  LEU T CB  
67076  C CG  . LEU T  20  ? 0.76855 0.95904 0.57510 0.02735  -0.15535 -0.04579 22  LEU T CG  
67077  C CD1 . LEU T  20  ? 0.76046 0.95514 0.57876 0.06013  -0.16737 -0.02390 22  LEU T CD1 
67078  C CD2 . LEU T  20  ? 0.62200 0.78531 0.40782 0.03228  -0.14972 -0.07442 22  LEU T CD2 
67090  N N   . SER T  21  ? 0.64347 0.91208 0.48669 -0.07573 -0.15383 -0.05531 23  SER T N   
67091  C CA  . SER T  21  ? 0.63036 0.91600 0.46647 -0.11950 -0.14586 -0.06983 23  SER T CA  
67092  C C   . SER T  21  ? 0.66707 0.93031 0.46108 -0.13234 -0.13326 -0.04590 23  SER T C   
67093  O O   . SER T  21  ? 0.66867 0.90795 0.44246 -0.10557 -0.13242 -0.00706 23  SER T O   
67094  C CB  . SER T  21  ? 0.56415 0.87547 0.41188 -0.13663 -0.15356 -0.05273 23  SER T CB  
67095  O OG  . SER T  21  ? 0.74475 1.05572 0.56967 -0.13623 -0.15372 -0.00027 23  SER T OG  
67101  N N   . CYS T  22  ? 0.62495 0.89444 0.40470 -0.17326 -0.12275 -0.07056 24  CYS T N   
67102  C CA  . CYS T  22  ? 0.66412 0.90659 0.39848 -0.19286 -0.11126 -0.05019 24  CYS T CA  
67103  C C   . CYS T  22  ? 0.70540 0.97180 0.42770 -0.24383 -0.10476 -0.06463 24  CYS T C   
67104  O O   . CYS T  22  ? 0.65636 0.94803 0.39844 -0.26886 -0.09867 -0.11404 24  CYS T O   
67105  C CB  . CYS T  22  ? 0.76101 0.97018 0.47883 -0.19004 -0.10087 -0.07474 24  CYS T CB  
67106  S SG  . CYS T  22  ? 0.90844 1.06799 0.56348 -0.21461 -0.08684 -0.04933 24  CYS T SG  
67111  N N   . ALA T  23  ? 0.72662 0.98859 0.41723 -0.25803 -0.10640 -0.02216 25  ALA T N   
67112  C CA  . ALA T  23  ? 0.71004 0.99436 0.38056 -0.30761 -0.10198 -0.02879 25  ALA T CA  
67113  C C   . ALA T  23  ? 0.82841 1.07669 0.44272 -0.33112 -0.09257 -0.00544 25  ALA T C   
67114  O O   . ALA T  23  ? 0.85952 1.07424 0.44977 -0.30531 -0.09769 0.04185  25  ALA T O   
67115  C CB  . ALA T  23  ? 0.69573 1.01102 0.37524 -0.30960 -0.11648 0.00227  25  ALA T CB  
67121  N N   . ALA T  24  ? 0.82428 1.07853 0.41701 -0.37965 -0.07829 -0.03855 26  ALA T N   
67122  C CA  . ALA T  24  ? 0.87774 1.09425 0.41054 -0.41102 -0.06857 -0.01854 26  ALA T CA  
67123  C C   . ALA T  24  ? 0.88784 1.12394 0.38772 -0.44736 -0.07377 0.00797  26  ALA T C   
67124  O O   . ALA T  24  ? 0.86173 1.13977 0.39965 -0.46254 -0.06868 -0.01453 26  ALA T O   
67125  C CB  . ALA T  24  ? 0.94975 1.16187 0.47338 -0.44821 -0.04789 -0.06973 26  ALA T CB  
67131  N N   . SER T  25  ? 0.98863 1.18492 0.43680 -0.44961 -0.07859 0.05906  27  SER T N   
67132  C CA  . SER T  25  ? 0.97492 1.18251 0.40910 -0.47421 -0.08414 0.08908  27  SER T CA  
67133  C C   . SER T  25  ? 1.10035 1.29177 0.49601 -0.52963 -0.06630 0.06994  27  SER T C   
67134  O O   . SER T  25  ? 1.10848 1.30381 0.50814 -0.55430 -0.04582 0.02193  27  SER T O   
67135  C CB  . SER T  25  ? 1.01358 1.18977 0.43479 -0.43590 -0.10140 0.15344  27  SER T CB  
67136  O OG  . SER T  25  ? 1.06502 1.17411 0.43586 -0.43504 -0.09497 0.17254  27  SER T OG  
67142  N N   . GLY T  26  ? 1.13410 1.31023 0.50032 -0.54675 -0.07427 0.10595  28  GLY T N   
67143  C CA  . GLY T  26  ? 1.14501 1.30146 0.46969 -0.59991 -0.06017 0.09307  28  GLY T CA  
67144  C C   . GLY T  26  ? 1.23563 1.44644 0.58651 -0.64609 -0.03887 0.04042  28  GLY T C   
67145  O O   . GLY T  26  ? 1.06558 1.32665 0.46517 -0.63490 -0.03689 0.02121  28  GLY T O   
67149  N N   . SER T  27  ? 1.32554 1.54913 0.56451 -0.10389 -0.23399 0.07975  29  SER T N   
67150  C CA  . SER T  27  ? 1.27449 1.48357 0.45226 -0.09351 -0.21358 0.04897  29  SER T CA  
67151  C C   . SER T  27  ? 1.25915 1.47116 0.48336 -0.11512 -0.17719 0.02889  29  SER T C   
67152  O O   . SER T  27  ? 1.26089 1.47030 0.53421 -0.13054 -0.14744 0.05313  29  SER T O   
67153  C CB  . SER T  27  ? 1.32377 1.50411 0.42499 -0.07157 -0.17926 0.08067  29  SER T CB  
67156  N N   . ILE T  28  ? 1.31802 1.53129 0.52616 -0.11444 -0.18186 -0.01719 30  ILE T N   
67157  C CA  . ILE T  28  ? 1.26802 1.48288 0.51878 -0.13320 -0.14803 -0.03826 30  ILE T CA  
67158  C C   . ILE T  28  ? 1.27436 1.46881 0.50381 -0.13016 -0.09241 -0.01154 30  ILE T C   
67159  O O   . ILE T  28  ? 1.19890 1.39168 0.47366 -0.14685 -0.06250 -0.01690 30  ILE T O   
67160  C CB  . ILE T  28  ? 1.27296 1.49189 0.51544 -0.13089 -0.16579 -0.09420 30  ILE T CB  
67163  N N   . PHE T  29  ? 1.34399 1.52113 0.50927 -0.10850 -0.07927 0.01737  31  PHE T N   
67164  C CA  . PHE T  29  ? 1.35736 1.51591 0.51311 -0.10428 -0.02819 0.04722  31  PHE T CA  
67165  C C   . PHE T  29  ? 1.27020 1.42223 0.46123 -0.10695 -0.01738 0.09487  31  PHE T C   
67166  O O   . PHE T  29  ? 1.32573 1.45955 0.50047 -0.09702 0.01661  0.12632  31  PHE T O   
67167  C CB  . PHE T  29  ? 1.31566 1.45269 0.37700 -0.07728 -0.01268 0.05015  31  PHE T CB  
67170  N N   . SER T  30  ? 1.10675 1.27126 0.34879 -0.11969 -0.04443 0.10087  32  SER T N   
67171  C CA  . SER T  30  ? 1.08262 1.23891 0.35976 -0.12063 -0.03834 0.14269  32  SER T CA  
67172  C C   . SER T  30  ? 0.99130 1.14226 0.34170 -0.13999 -0.02284 0.14570  32  SER T C   
67173  O O   . SER T  30  ? 1.00555 1.14337 0.38799 -0.13916 -0.01318 0.17692  32  SER T O   
67174  C CB  . SER T  30  ? 1.17188 1.34085 0.44610 -0.11555 -0.08122 0.15484  32  SER T CB  
67175  O OG  . SER T  30  ? 1.19120 1.34904 0.48739 -0.11086 -0.07287 0.19761  32  SER T OG  
67181  N N   . ILE T  31  ? 0.94760 1.10443 0.32307 -0.15541 -0.02124 0.11313  33  ILE T N   
67182  C CA  . ILE T  31  ? 0.87017 1.01483 0.30319 -0.17038 -0.00800 0.11365  33  ILE T CA  
67183  C C   . ILE T  31  ? 0.85403 0.99076 0.29491 -0.17765 0.01957  0.09235  33  ILE T C   
67184  O O   . ILE T  31  ? 0.87892 1.02773 0.29474 -0.17865 0.01970  0.06274  33  ILE T O   
67185  C CB  . ILE T  31  ? 0.83382 0.99051 0.29500 -0.18318 -0.03359 0.09935  33  ILE T CB  
67186  C CG1 . ILE T  31  ? 0.83692 0.99634 0.31161 -0.17713 -0.05605 0.12913  33  ILE T CG1 
67187  C CG2 . ILE T  31  ? 0.86520 1.00165 0.37686 -0.19237 -0.01471 0.08911  33  ILE T CG2 
67188  C CD1 . ILE T  31  ? 0.86080 0.99458 0.36711 -0.17470 -0.03810 0.16138  33  ILE T CD1 
67200  N N   . ASN T  32  ? 0.81527 0.93064 0.29375 -0.18240 0.04009  0.10563  34  ASN T N   
67201  C CA  . ASN T  32  ? 0.79652 0.90334 0.29173 -0.19178 0.06337  0.08838  34  ASN T CA  
67202  C C   . ASN T  32  ? 0.82123 0.91393 0.35709 -0.20457 0.05985  0.07428  34  ASN T C   
67203  O O   . ASN T  32  ? 0.96497 1.06754 0.50421 -0.21375 0.05441  0.04497  34  ASN T O   
67204  C CB  . ASN T  32  ? 0.86842 0.96002 0.37268 -0.18703 0.08971  0.11504  34  ASN T CB  
67205  C CG  . ASN T  32  ? 0.86715 0.95388 0.38772 -0.19765 0.11527  0.09918  34  ASN T CG  
67206  O OD1 . ASN T  32  ? 0.77422 0.86287 0.30800 -0.20982 0.11231  0.06867  34  ASN T OD1 
67207  N ND2 . ASN T  32  ? 0.82964 0.91003 0.35473 -0.19340 0.14315  0.12166  34  ASN T ND2 
67214  N N   . THR T  33  ? 0.73885 0.80585 0.30311 -0.20352 0.06284  0.09424  35  THR T N   
67215  C CA  . THR T  33  ? 0.75553 0.79920 0.34895 -0.20903 0.06025  0.08320  35  THR T CA  
67216  C C   . THR T  33  ? 0.71478 0.75602 0.31791 -0.20106 0.04293  0.08650  35  THR T C   
67217  O O   . THR T  33  ? 0.70352 0.74674 0.29790 -0.19451 0.03450  0.11043  35  THR T O   
67218  C CB  . THR T  33  ? 0.70087 0.71150 0.31935 -0.20740 0.06695  0.09861  35  THR T CB  
67219  O OG1 . THR T  33  ? 0.82995 0.84269 0.45684 -0.21504 0.08567  0.09696  35  THR T OG1 
67220  C CG2 . THR T  33  ? 0.66599 0.64562 0.31064 -0.20289 0.05891  0.08384  35  THR T CG2 
67228  N N   . MET T  34  ? 0.73220 0.76825 0.35998 -0.20077 0.04049  0.06495  36  MET T N   
67229  C CA  . MET T  34  ? 0.65996 0.69058 0.30872 -0.19158 0.03182  0.06934  36  MET T CA  
67230  C C   . MET T  34  ? 0.65204 0.65081 0.32307 -0.18530 0.04030  0.06061  36  MET T C   
67231  O O   . MET T  34  ? 0.62959 0.62357 0.30805 -0.19132 0.04665  0.04164  36  MET T O   
67232  C CB  . MET T  34  ? 0.64598 0.71007 0.30763 -0.19456 0.01917  0.05352  36  MET T CB  
67233  C CG  . MET T  34  ? 0.73277 0.82590 0.36104 -0.19672 0.00467  0.05941  36  MET T CG  
67234  S SD  . MET T  34  ? 0.67444 0.80098 0.32678 -0.19671 -0.02228 0.03755  36  MET T SD  
67235  C CE  . MET T  34  ? 0.70729 0.81922 0.41999 -0.18643 -0.02437 0.05738  36  MET T CE  
67245  N N   . GLY T  35  ? 0.68745 0.66282 0.36686 -0.17114 0.04143  0.07557  37  GLY T N   
67246  C CA  . GLY T  35  ? 0.73115 0.67059 0.41730 -0.15928 0.05086  0.07114  37  GLY T CA  
67247  C C   . GLY T  35  ? 0.65005 0.56543 0.33978 -0.14010 0.05735  0.08994  37  GLY T C   
67248  O O   . GLY T  35  ? 0.62769 0.56166 0.33286 -0.13859 0.05439  0.10348  37  GLY T O   
67252  N N   . TRP T  36  ? 0.77086 0.64210 0.44460 -0.12331 0.06616  0.09069  38  TRP T N   
67253  C CA  . TRP T  36  ? 0.65656 0.49640 0.32528 -0.09987 0.07967  0.10755  38  TRP T CA  
67254  C C   . TRP T  36  ? 0.69492 0.48181 0.31858 -0.08227 0.07605  0.10966  38  TRP T C   
67255  O O   . TRP T  36  ? 0.86541 0.62858 0.46835 -0.08104 0.06818  0.09508  38  TRP T O   
67256  C CB  . TRP T  36  ? 0.72435 0.55731 0.41535 -0.08869 0.09963  0.10632  38  TRP T CB  
67257  C CG  . TRP T  36  ? 0.77552 0.64927 0.52571 -0.09618 0.10543  0.11027  38  TRP T CG  
67258  C CD1 . TRP T  36  ? 0.69817 0.57273 0.48175 -0.08368 0.11887  0.13012  38  TRP T CD1 
67259  C CD2 . TRP T  36  ? 0.63504 0.55258 0.42581 -0.11656 0.09592  0.09172  38  TRP T CD2 
67260  N NE1 . TRP T  36  ? 0.66188 0.57889 0.51087 -0.09592 0.11442  0.12504  38  TRP T NE1 
67261  C CE2 . TRP T  36  ? 0.69750 0.64059 0.54790 -0.11562 0.09898  0.09969  38  TRP T CE2 
67262  C CE3 . TRP T  36  ? 0.60650 0.54274 0.39292 -0.13452 0.08488  0.06767  38  TRP T CE3 
67263  C CZ2 . TRP T  36  ? 0.77289 0.75815 0.67574 -0.13158 0.08608  0.08111  38  TRP T CZ2 
67264  C CZ3 . TRP T  36  ? 0.65536 0.63282 0.48667 -0.14957 0.07688  0.04978  38  TRP T CZ3 
67265  C CH2 . TRP T  36  ? 0.66162 0.66246 0.54931 -0.14775 0.07512  0.05496  38  TRP T CH2 
67276  N N   . TYR T  37  ? 0.68393 0.45137 0.29674 -0.06809 0.07880  0.12580  39  TYR T N   
67277  C CA  . TYR T  37  ? 0.78045 0.48959 0.34942 -0.04320 0.07809  0.12608  39  TYR T CA  
67278  C C   . TYR T  37  ? 0.75404 0.43519 0.31238 -0.01555 0.10593  0.13936  39  TYR T C   
67279  O O   . TYR T  37  ? 0.74633 0.45779 0.34691 -0.01876 0.12351  0.15247  39  TYR T O   
67280  C CB  . TYR T  37  ? 0.91253 0.61553 0.48006 -0.04495 0.06331  0.13384  39  TYR T CB  
67281  C CG  . TYR T  37  ? 0.85436 0.56400 0.42688 -0.06298 0.04003  0.12275  39  TYR T CG  
67282  C CD1 . TYR T  37  ? 0.79987 0.56026 0.40130 -0.08982 0.03624  0.12358  39  TYR T CD1 
67283  C CD2 . TYR T  37  ? 0.85544 0.51830 0.40657 -0.05106 0.02225  0.11119  39  TYR T CD2 
67284  C CE1 . TYR T  37  ? 0.82673 0.59217 0.43904 -0.10431 0.02275  0.11774  39  TYR T CE1 
67285  C CE2 . TYR T  37  ? 0.87042 0.53961 0.44393 -0.06747 0.00306  0.10351  39  TYR T CE2 
67286  C CZ  . TYR T  37  ? 0.78527 0.50638 0.39113 -0.09410 0.00707  0.10912  39  TYR T CZ  
67287  O OH  . TYR T  37  ? 0.84793 0.57425 0.48182 -0.10855 -0.00460 0.10551  39  TYR T OH  
67297  N N   . ARG T  38  ? 0.90019 0.52201 0.40468 0.01369  0.10985  0.13544  40  ARG T N   
67298  C CA  . ARG T  38  ? 0.90689 0.50797 0.40923 0.04464  0.13811  0.14412  40  ARG T CA  
67299  C C   . ARG T  38  ? 0.88878 0.43896 0.34540 0.07183  0.13553  0.14123  40  ARG T C   
67300  O O   . ARG T  38  ? 0.91702 0.43098 0.32900 0.07457  0.10875  0.12671  40  ARG T O   
67301  C CB  . ARG T  38  ? 0.89414 0.47864 0.38076 0.06037  0.15119  0.13703  40  ARG T CB  
67302  C CG  . ARG T  38  ? 0.92028 0.45626 0.34305 0.07449  0.12888  0.11652  40  ARG T CG  
67303  C CD  . ARG T  38  ? 0.93018 0.44008 0.33116 0.10229  0.14872  0.11627  40  ARG T CD  
67304  N NE  . ARG T  38  ? 0.98673 0.45048 0.32804 0.11556  0.12283  0.09709  40  ARG T NE  
67305  C CZ  . ARG T  38  ? 1.11390 0.56256 0.43948 0.12875  0.12861  0.09536  40  ARG T CZ  
67306  N NH1 . ARG T  38  ? 0.98699 0.46202 0.35329 0.13067  0.16209  0.11213  40  ARG T NH1 
67307  N NH2 . ARG T  38  ? 1.13760 0.54121 0.40854 0.14117  0.09820  0.07742  40  ARG T NH2 
67321  N N   . GLN T  39  ? 0.91012 0.45281 0.37916 0.09296  0.16405  0.15511  41  GLN T N   
67322  C CA  . GLN T  39  ? 0.97339 0.46893 0.40316 0.11870  0.16733  0.15459  41  GLN T CA  
67323  C C   . GLN T  39  ? 1.05922 0.48939 0.41089 0.15689  0.17242  0.13722  41  GLN T C   
67324  O O   . GLN T  39  ? 1.06960 0.49451 0.41803 0.17587  0.19932  0.14011  41  GLN T O   
67325  C CB  . GLN T  39  ? 1.02740 0.54102 0.50635 0.12664  0.19958  0.17739  41  GLN T CB  
67326  C CG  . GLN T  39  ? 1.01409 0.48928 0.46995 0.14596  0.20328  0.18143  41  GLN T CG  
67327  C CD  . GLN T  39  ? 1.08926 0.56670 0.54571 0.12399  0.16665  0.17964  41  GLN T CD  
67328  O OE1 . GLN T  39  ? 1.02414 0.53816 0.53685 0.10465  0.16325  0.19825  41  GLN T OE1 
67329  N NE2 . GLN T  39  ? 1.22754 0.66183 0.62370 0.12892  0.13762  0.15853  41  GLN T NE2 
67338  N N   . THR T  40  ? 1.20777 0.58458 0.49605 0.16938  0.14382  0.11954  42  THR T N   
67339  C CA  . THR T  40  ? 1.28662 0.59120 0.48827 0.21021  0.14135  0.10006  42  THR T CA  
67340  C C   . THR T  40  ? 1.24112 0.50719 0.41245 0.24754  0.17784  0.10800  42  THR T C   
67341  O O   . THR T  40  ? 1.21857 0.50340 0.42978 0.24025  0.19280  0.12473  42  THR T O   
67342  C CB  . THR T  40  ? 1.27625 0.52971 0.42120 0.21308  0.09053  0.07590  42  THR T CB  
67343  O OG1 . THR T  40  ? 1.25282 0.47494 0.38438 0.22178  0.08273  0.07885  42  THR T OG1 
67344  C CG2 . THR T  40  ? 1.16798 0.46308 0.35747 0.17172  0.05790  0.07374  42  THR T CG2 
67352  N N   . PRO T  41  ? 1.32082 0.53091 0.42440 0.28947  0.19378  0.09832  43  PRO T N   
67353  C CA  . PRO T  41  ? 1.40174 0.55981 0.45992 0.33149  0.22861  0.10341  43  PRO T CA  
67354  C C   . PRO T  41  ? 1.51397 0.63585 0.53899 0.33605  0.20894  0.09562  43  PRO T C   
67355  O O   . PRO T  41  ? 1.55979 0.66417 0.58205 0.35619  0.24339  0.10822  43  PRO T O   
67356  C CB  . PRO T  41  ? 1.53158 0.61820 0.50393 0.37662  0.22682  0.09011  43  PRO T CB  
67357  C CG  . PRO T  41  ? 1.59755 0.71001 0.58352 0.35502  0.19620  0.08052  43  PRO T CG  
67358  C CD  . PRO T  41  ? 1.45297 0.65016 0.53079 0.30090  0.18834  0.08954  43  PRO T CD  
67366  N N   . GLY T  42  ? 1.54039 0.64898 0.54719 0.31836  0.15406  0.07723  44  GLY T N   
67367  C CA  . GLY T  42  ? 1.44495 0.52073 0.44579 0.31998  0.12594  0.07054  44  GLY T CA  
67368  C C   . GLY T  42  ? 1.35385 0.50771 0.47389 0.27504  0.12858  0.09367  44  GLY T C   
67369  O O   . GLY T  42  ? 1.32311 0.52136 0.49502 0.26531  0.17038  0.12428  44  GLY T O   
67373  N N   . LYS T  43  ? 1.34863 0.52197 0.51918 0.24793  0.08287  0.07919  45  LYS T N   
67374  C CA  . LYS T  43  ? 1.25990 0.49924 0.53252 0.21027  0.08184  0.10168  45  LYS T CA  
67375  C C   . LYS T  43  ? 1.25828 0.56840 0.59106 0.16535  0.06651  0.11198  45  LYS T C   
67376  O O   . LYS T  43  ? 1.23975 0.61121 0.63934 0.13881  0.08182  0.13906  45  LYS T O   
67377  C CB  . LYS T  43  ? 1.25166 0.46793 0.55069 0.21081  0.04789  0.08532  45  LYS T CB  
67378  C CG  . LYS T  43  ? 1.17322 0.45014 0.57181 0.17791  0.04886  0.11271  45  LYS T CG  
67379  C CD  . LYS T  43  ? 1.19415 0.44638 0.62733 0.17891  0.01530  0.09768  45  LYS T CD  
67380  C CE  . LYS T  43  ? 1.14229 0.45234 0.67103 0.15001  0.02011  0.13087  45  LYS T CE  
67381  N NZ  . LYS T  43  ? 1.21905 0.49839 0.78614 0.15891  -0.00043 0.12155  45  LYS T NZ  
67395  N N   . GLN T  44  ? 1.25483 0.55612 0.56515 0.15788  0.03556  0.09012  46  GLN T N   
67396  C CA  . GLN T  44  ? 1.22230 0.58549 0.59051 0.11667  0.01996  0.09627  46  GLN T CA  
67397  C C   . GLN T  44  ? 1.12551 0.52393 0.48981 0.10749  0.04668  0.10898  46  GLN T C   
67398  O O   . GLN T  44  ? 1.12377 0.49362 0.43942 0.13418  0.07477  0.11227  46  GLN T O   
67399  C CB  . GLN T  44  ? 1.19936 0.53839 0.56279 0.11149  -0.02504 0.06759  46  GLN T CB  
67400  C CG  . GLN T  44  ? 1.16790 0.47333 0.46828 0.12749  -0.03356 0.04770  46  GLN T CG  
67401  C CD  . GLN T  44  ? 1.25782 0.54246 0.57037 0.12025  -0.08247 0.01988  46  GLN T CD  
67402  O OE1 . GLN T  44  ? 1.21155 0.53877 0.59863 0.08725  -0.09765 0.02427  46  GLN T OE1 
67403  N NE2 . GLN T  44  ? 1.38370 0.60064 0.62399 0.15316  -0.10726 -0.00794 46  GLN T NE2 
67412  N N   . ARG T  45  ? 1.07884 0.53883 0.49745 0.07066  0.03945  0.11674  47  ARG T N   
67413  C CA  . ARG T  45  ? 1.04798 0.54460 0.47428 0.05719  0.05602  0.12234  47  ARG T CA  
67414  C C   . ARG T  45  ? 0.90336 0.40748 0.33265 0.03912  0.02872  0.10292  47  ARG T C   
67415  O O   . ARG T  45  ? 0.87901 0.40238 0.34551 0.01780  0.00558  0.09922  47  ARG T O   
67416  C CB  . ARG T  45  ? 0.98916 0.55279 0.47742 0.03151  0.07215  0.14625  47  ARG T CB  
67417  C CG  . ARG T  45  ? 0.82653 0.43135 0.36166 0.00282  0.05127  0.15299  47  ARG T CG  
67418  C CD  . ARG T  45  ? 0.78676 0.44988 0.36917 -0.01543 0.06354  0.17620  47  ARG T CD  
67419  N NE  . ARG T  45  ? 0.82225 0.47559 0.41875 0.00105  0.08029  0.19492  47  ARG T NE  
67420  C CZ  . ARG T  45  ? 0.79869 0.49425 0.44086 -0.00887 0.08836  0.21607  47  ARG T CZ  
67421  N NH1 . ARG T  45  ? 0.85084 0.59995 0.52051 -0.03354 0.07928  0.21919  47  ARG T NH1 
67422  N NH2 . ARG T  45  ? 0.79799 0.47979 0.45944 0.00785  0.10411  0.23298  47  ARG T NH2 
67436  N N   . ASP T  46  ? 1.00862 0.49689 0.40458 0.04868  0.03399  0.09323  48  ASP T N   
67437  C CA  . ASP T  46  ? 1.01430 0.50196 0.41275 0.03592  0.00830  0.07367  48  ASP T CA  
67438  C C   . ASP T  46  ? 1.02061 0.56938 0.46428 0.00604  0.02091  0.07954  48  ASP T C   
67439  O O   . ASP T  46  ? 0.99240 0.57027 0.45008 0.00382  0.04889  0.09444  48  ASP T O   
67440  C CB  . ASP T  46  ? 0.98192 0.40620 0.31009 0.06877  0.00011  0.05745  48  ASP T CB  
67443  N N   . LEU T  47  ? 1.00130 0.56788 0.47392 -0.01611 -0.00043 0.06630  49  LEU T N   
67444  C CA  . LEU T  47  ? 0.90579 0.52730 0.41881 -0.04380 0.00972  0.06698  49  LEU T CA  
67445  C C   . LEU T  47  ? 0.90755 0.52018 0.40259 -0.03361 0.02309  0.06202  49  LEU T C   
67446  O O   . LEU T  47  ? 1.00302 0.56769 0.45908 -0.01291 0.01132  0.05097  49  LEU T O   
67447  C CB  . LEU T  47  ? 0.80854 0.44503 0.35802 -0.06644 -0.01159 0.05495  49  LEU T CB  
67448  C CG  . LEU T  47  ? 0.84809 0.52265 0.42851 -0.08870 -0.00550 0.04599  49  LEU T CG  
67449  C CD1 . LEU T  47  ? 0.82699 0.56227 0.43656 -0.11168 0.01249  0.05709  49  LEU T CD1 
67450  C CD2 . LEU T  47  ? 0.88751 0.55055 0.49680 -0.09893 -0.02810 0.03103  49  LEU T CD2 
67462  N N   . VAL T  48  ? 0.84776 0.50586 0.37395 -0.04713 0.04550  0.07028  50  VAL T N   
67463  C CA  . VAL T  48  ? 0.88506 0.54518 0.41552 -0.04319 0.05984  0.06689  50  VAL T CA  
67464  C C   . VAL T  48  ? 0.80532 0.50721 0.37931 -0.07284 0.05140  0.05160  50  VAL T C   
67465  O O   . VAL T  48  ? 0.80122 0.48595 0.37313 -0.07272 0.04011  0.03798  50  VAL T O   
67466  C CB  . VAL T  48  ? 0.82230 0.50132 0.37216 -0.03581 0.09098  0.08481  50  VAL T CB  
67467  C CG1 . VAL T  48  ? 0.72033 0.41381 0.29831 -0.03865 0.10585  0.08162  50  VAL T CG1 
67468  C CG2 . VAL T  48  ? 0.86229 0.49201 0.36613 -0.00124 0.10713  0.10069  50  VAL T CG2 
67478  N N   . ALA T  49  ? 0.71399 0.46876 0.32547 -0.09638 0.05629  0.05333  51  ALA T N   
67479  C CA  . ALA T  49  ? 0.77910 0.57383 0.42614 -0.12213 0.05318  0.03777  51  ALA T CA  
67480  C C   . ALA T  49  ? 0.67709 0.51790 0.34080 -0.14093 0.05347  0.04216  51  ALA T C   
67481  O O   . ALA T  49  ? 0.64371 0.49687 0.30743 -0.13632 0.05863  0.05638  51  ALA T O   
67482  C CB  . ALA T  49  ? 0.68909 0.49885 0.36342 -0.12376 0.06692  0.02994  51  ALA T CB  
67488  N N   . ASP T  50  ? 0.72085 0.58490 0.39816 -0.16012 0.04863  0.03130  52  ASP T N   
67489  C CA  . ASP T  50  ? 0.80951 0.71598 0.49122 -0.17539 0.05042  0.03504  52  ASP T CA  
67490  C C   . ASP T  50  ? 0.75384 0.68773 0.45292 -0.19325 0.05527  0.01552  52  ASP T C   
67491  O O   . ASP T  50  ? 0.66005 0.57886 0.37539 -0.19577 0.05570  0.00184  52  ASP T O   
67492  C CB  . ASP T  50  ? 0.77366 0.67144 0.44045 -0.17384 0.04433  0.05410  52  ASP T CB  
67493  C CG  . ASP T  50  ? 0.71592 0.59066 0.39265 -0.17724 0.03871  0.05067  52  ASP T CG  
67494  O OD1 . ASP T  50  ? 0.81368 0.68953 0.50912 -0.18543 0.04066  0.03350  52  ASP T OD1 
67495  O OD2 . ASP T  50  ? 0.79819 0.65342 0.47313 -0.17166 0.03141  0.06523  52  ASP T OD2 
67500  N N   . ILE T  51  ? 0.74830 0.72065 0.44146 -0.20379 0.05826  0.01408  53  ILE T N   
67501  C CA  . ILE T  51  ? 0.69106 0.69056 0.39275 -0.21778 0.06629  -0.00688 53  ILE T CA  
67502  C C   . ILE T  51  ? 0.60534 0.63113 0.27746 -0.22296 0.06983  0.00226  53  ILE T C   
67503  O O   . ILE T  51  ? 0.71591 0.75444 0.36724 -0.21802 0.06104  0.01595  53  ILE T O   
67504  C CB  . ILE T  51  ? 0.77202 0.79157 0.49646 -0.22049 0.06566  -0.02957 53  ILE T CB  
67505  C CG1 . ILE T  51  ? 0.72727 0.77521 0.45526 -0.23335 0.07318  -0.05501 53  ILE T CG1 
67506  C CG2 . ILE T  51  ? 0.68672 0.72249 0.40887 -0.21421 0.05562  -0.02156 53  ILE T CG2 
67507  C CD1 . ILE T  51  ? 0.73959 0.79608 0.50918 -0.23744 0.07450  -0.08201 53  ILE T CD1 
67519  N N   . SER T  52  ? 0.73214 0.76431 0.40335 -0.23113 0.08427  -0.00301 54  SER T N   
67520  C CA  . SER T  52  ? 0.74299 0.79817 0.37776 -0.23286 0.09433  0.00681  54  SER T CA  
67521  C C   . SER T  52  ? 0.75066 0.83693 0.36307 -0.23564 0.09271  -0.01988 54  SER T C   
67522  O O   . SER T  52  ? 0.79881 0.88987 0.43842 -0.23944 0.08756  -0.04731 54  SER T O   
67523  C CB  . SER T  52  ? 0.70435 0.75105 0.35234 -0.23773 0.11706  0.01532  54  SER T CB  
67524  O OG  . SER T  52  ? 0.76482 0.81524 0.43873 -0.24579 0.12980  -0.01190 54  SER T OG  
67530  N N   . SER T  53  ? 0.76082 0.86653 0.32242 -0.23184 0.09570  -0.01182 55  SER T N   
67531  C CA  . SER T  53  ? 0.82745 0.95891 0.35768 -0.23125 0.08949  -0.04135 55  SER T CA  
67532  C C   . SER T  53  ? 0.79594 0.92978 0.34399 -0.23874 0.10998  -0.07206 55  SER T C   
67533  O O   . SER T  53  ? 0.76535 0.91529 0.31235 -0.24008 0.10104  -0.10710 55  SER T O   
67534  C CB  . SER T  53  ? 0.81576 0.95640 0.29369 -0.21427 0.08690  -0.02417 55  SER T CB  
67535  O OG  . SER T  53  ? 0.92932 1.06314 0.39306 -0.20867 0.11838  -0.01322 55  SER T OG  
67541  N N   . GLY T  54  ? 0.80166 0.91912 0.37519 -0.24352 0.13579  -0.06069 56  GLY T N   
67542  C CA  . GLY T  54  ? 0.79854 0.91665 0.40014 -0.25084 0.15745  -0.08682 56  GLY T CA  
67543  C C   . GLY T  54  ? 0.68534 0.79266 0.35326 -0.25871 0.14756  -0.10682 56  GLY T C   
67544  O O   . GLY T  54  ? 0.68001 0.78914 0.37970 -0.26534 0.16243  -0.13081 56  GLY T O   
67548  N N   . GLY T  55  ? 0.64931 0.74365 0.33802 -0.25627 0.12533  -0.09572 57  GLY T N   
67549  C CA  . GLY T  55  ? 0.66053 0.74154 0.40270 -0.25934 0.11719  -0.10948 57  GLY T CA  
67550  C C   . GLY T  55  ? 0.71528 0.76320 0.49023 -0.25871 0.11757  -0.09279 57  GLY T C   
67551  O O   . GLY T  55  ? 0.82308 0.85637 0.63691 -0.25912 0.11182  -0.10324 57  GLY T O   
67555  N N   . SER T  56  ? 0.67736 0.71140 0.44033 -0.25634 0.12195  -0.06746 58  SER T N   
67556  C CA  . SER T  56  ? 0.73151 0.73057 0.52778 -0.25379 0.11412  -0.05483 58  SER T CA  
67557  C C   . SER T  56  ? 0.71165 0.68795 0.49338 -0.24174 0.09198  -0.04271 58  SER T C   
67558  O O   . SER T  56  ? 0.70504 0.68770 0.45316 -0.23571 0.08697  -0.02671 58  SER T O   
67559  C CB  . SER T  56  ? 0.59782 0.58991 0.39951 -0.25497 0.12601  -0.03258 58  SER T CB  
67560  O OG  . SER T  56  ? 0.68749 0.68831 0.52219 -0.26394 0.15014  -0.04223 58  SER T OG  
67566  N N   . THR T  57  ? 0.78127 0.72913 0.58630 -0.23620 0.07995  -0.04920 59  THR T N   
67567  C CA  . THR T  57  ? 0.75690 0.67914 0.54237 -0.22067 0.06498  -0.03961 59  THR T CA  
67568  C C   . THR T  57  ? 0.77228 0.64837 0.55934 -0.20938 0.04745  -0.03069 59  THR T C   
67569  O O   . THR T  57  ? 0.72741 0.58972 0.54803 -0.21456 0.04227  -0.03770 59  THR T O   
67570  C CB  . THR T  57  ? 0.80837 0.73242 0.60964 -0.21755 0.06643  -0.05376 59  THR T CB  
67571  O OG1 . THR T  57  ? 0.90587 0.83125 0.74680 -0.22706 0.07032  -0.07224 59  THR T OG1 
67572  C CG2 . THR T  57  ? 0.79895 0.76098 0.59801 -0.22226 0.07446  -0.06041 59  THR T CG2 
67580  N N   . LYS T  58  ? 0.73147 0.58196 0.48521 -0.19257 0.03690  -0.01675 60  LYS T N   
67581  C CA  . LYS T  58  ? 0.85145 0.65099 0.59508 -0.17606 0.01532  -0.01377 60  LYS T CA  
67582  C C   . LYS T  58  ? 0.79330 0.56643 0.49425 -0.15358 0.01347  -0.00575 60  LYS T C   
67583  O O   . LYS T  58  ? 0.70724 0.50042 0.39270 -0.15162 0.02673  0.00530  60  LYS T O   
67584  C CB  . LYS T  58  ? 0.82084 0.60770 0.56975 -0.17633 0.00497  -0.00238 60  LYS T CB  
67585  C CG  . LYS T  58  ? 0.90099 0.63842 0.66436 -0.16522 -0.02383 -0.00994 60  LYS T CG  
67586  C CD  . LYS T  58  ? 0.83217 0.55110 0.60259 -0.16068 -0.03698 0.00165  60  LYS T CD  
67587  C CE  . LYS T  58  ? 0.90751 0.56980 0.63858 -0.13390 -0.06517 -0.00258 60  LYS T CE  
67588  N NZ  . LYS T  58  ? 0.98526 0.62188 0.74391 -0.12995 -0.08697 0.00072  60  LYS T NZ  
67602  N N   . TYR T  59  ? 0.71385 0.76914 0.66823 0.23027  0.04181  0.03644  61  TYR T N   
67603  C CA  . TYR T  59  ? 0.71723 0.73999 0.61182 0.20630  0.04498  0.04193  61  TYR T CA  
67604  C C   . TYR T  59  ? 0.71627 0.81063 0.62135 0.18940  0.03219  0.02029  61  TYR T C   
67605  O O   . TYR T  59  ? 0.72451 0.88773 0.66791 0.20467  0.00965  0.01072  61  TYR T O   
67606  C CB  . TYR T  59  ? 0.74847 0.71167 0.56950 0.23361  0.03544  0.07720  61  TYR T CB  
67607  C CG  . TYR T  59  ? 0.78425 0.65995 0.58609 0.24426  0.05110  0.09326  61  TYR T CG  
67608  C CD1 . TYR T  59  ? 0.83026 0.64093 0.60560 0.21297  0.07056  0.09721  61  TYR T CD1 
67609  C CD2 . TYR T  59  ? 0.81717 0.67385 0.63061 0.28411  0.04803  0.10319  61  TYR T CD2 
67610  C CE1 . TYR T  59  ? 0.89909 0.62863 0.65601 0.21676  0.08160  0.10687  61  TYR T CE1 
67611  C CE2 . TYR T  59  ? 0.82464 0.59489 0.61657 0.29040  0.06499  0.10878  61  TYR T CE2 
67612  C CZ  . TYR T  59  ? 0.90991 0.61697 0.67133 0.25464  0.07917  0.10883  61  TYR T CZ  
67613  O OH  . TYR T  59  ? 0.87236 0.49281 0.61141 0.25565  0.09252  0.10995  61  TYR T OH  
67623  N N   . GLY T  60  ? 0.74179 0.81861 0.61317 0.15636  0.04799  0.01151  62  GLY T N   
67624  C CA  . GLY T  60  ? 0.82838 0.95999 0.68454 0.13843  0.03858  -0.01329 62  GLY T CA  
67625  C C   . GLY T  60  ? 0.91547 1.05420 0.68994 0.16024  0.00964  0.01149  62  GLY T C   
67626  O O   . GLY T  60  ? 0.89659 0.97957 0.61840 0.18156  0.00846  0.05145  62  GLY T O   
67630  N N   . ASP T  61  ? 0.93537 1.14756 0.70386 0.15285  -0.01523 -0.01068 63  ASP T N   
67631  C CA  . ASP T  61  ? 1.02898 1.26949 0.72820 0.17332  -0.05064 0.01924  63  ASP T CA  
67632  C C   . ASP T  61  ? 1.07892 1.26916 0.68044 0.16594  -0.03668 0.04579  63  ASP T C   
67633  O O   . ASP T  61  ? 1.09050 1.25477 0.64822 0.19545  -0.04965 0.09756  63  ASP T O   
67634  C CB  . ASP T  61  ? 0.96268 1.29664 0.66856 0.15608  -0.08223 -0.01472 63  ASP T CB  
67635  C CG  . ASP T  61  ? 1.10587 1.49213 0.77220 0.18316  -0.13009 0.02568  63  ASP T CG  
67636  O OD1 . ASP T  61  ? 1.16772 1.52230 0.76028 0.19991  -0.13356 0.07314  63  ASP T OD1 
67637  O OD2 . ASP T  61  ? 1.15883 1.62197 0.87660 0.18765  -0.16476 0.01546  63  ASP T OD2 
67642  N N   . SER T  62  ? 1.11546 1.28981 0.69061 0.12825  -0.00563 0.01461  64  SER T N   
67643  C CA  . SER T  62  ? 1.24995 1.38681 0.73178 0.11939  0.01085  0.03883  64  SER T CA  
67644  C C   . SER T  62  ? 1.14973 1.19947 0.62280 0.13940  0.02886  0.08980  64  SER T C   
67645  O O   . SER T  62  ? 1.23900 1.25014 0.64612 0.13586  0.04493  0.12023  64  SER T O   
67646  C CB  . SER T  62  ? 1.30997 1.44172 0.78107 0.07581  0.05066  -0.00780 64  SER T CB  
67647  O OG  . SER T  62  ? 1.20560 1.28957 0.75506 0.06199  0.08757  -0.01983 64  SER T OG  
67653  N N   . VAL T  63  ? 1.00960 1.02830 0.54849 0.15959  0.02699  0.09880  65  VAL T N   
67654  C CA  . VAL T  63  ? 1.06234 0.99307 0.60186 0.17087  0.04560  0.13432  65  VAL T CA  
67655  C C   . VAL T  63  ? 1.12304 1.03311 0.68677 0.21256  0.02564  0.16359  65  VAL T C   
67656  O O   . VAL T  63  ? 1.00195 0.83434 0.56368 0.22323  0.03897  0.19032  65  VAL T O   
67657  C CB  . VAL T  63  ? 1.03678 0.93011 0.63146 0.14055  0.07868  0.10866  65  VAL T CB  
67658  C CG1 . VAL T  63  ? 0.94450 0.85132 0.61504 0.15105  0.07134  0.09020  65  VAL T CG1 
67659  C CG2 . VAL T  63  ? 1.04610 0.85440 0.61514 0.13494  0.10038  0.14373  65  VAL T CG2 
67669  N N   . LYS T  64  ? 1.09372 1.06921 0.68522 0.23574  -0.00389 0.15881  66  LYS T N   
67670  C CA  . LYS T  64  ? 1.02433 0.98065 0.64768 0.27856  -0.01601 0.18702  66  LYS T CA  
67671  C C   . LYS T  64  ? 1.15889 1.06897 0.73525 0.30515  -0.01982 0.24542  66  LYS T C   
67672  O O   . LYS T  64  ? 1.12991 1.07426 0.65224 0.30296  -0.03425 0.27220  66  LYS T O   
67673  C CB  . LYS T  64  ? 1.01246 1.05816 0.68005 0.29822  -0.04738 0.17900  66  LYS T CB  
67676  N N   . GLY T  65  ? 1.18310 1.01464 0.78083 0.32894  -0.00486 0.26529  67  GLY T N   
67677  C CA  . GLY T  65  ? 1.09828 0.87911 0.67721 0.35646  -0.00405 0.32039  67  GLY T CA  
67678  C C   . GLY T  65  ? 1.15859 0.85910 0.71427 0.32772  0.02109  0.32695  67  GLY T C   
67679  O O   . GLY T  65  ? 1.14918 0.79771 0.72985 0.33376  0.02839  0.34796  67  GLY T O   
67683  N N   . ARG T  66  ? 1.12385 0.81742 0.64158 0.29447  0.03513  0.30908  68  ARG T N   
67684  C CA  . ARG T  66  ? 1.09588 0.72897 0.60618 0.26185  0.05708  0.31566  68  ARG T CA  
67685  C C   . ARG T  66  ? 1.04321 0.61833 0.58595 0.23423  0.07756  0.28264  68  ARG T C   
67686  O O   . ARG T  66  ? 1.05871 0.58191 0.62530 0.21512  0.08627  0.28637  68  ARG T O   
67687  C CB  . ARG T  66  ? 1.11322 0.78479 0.56802 0.23719  0.06296  0.32197  68  ARG T CB  
67688  C CG  . ARG T  66  ? 1.16310 0.91636 0.57378 0.25439  0.03729  0.34370  68  ARG T CG  
67689  C CD  . ARG T  66  ? 1.19442 0.99036 0.54103 0.22409  0.04792  0.33153  68  ARG T CD  
67690  N NE  . ARG T  66  ? 1.26799 1.00471 0.62057 0.19187  0.08235  0.32813  68  ARG T NE  
67691  C CZ  . ARG T  66  ? 1.14241 0.88272 0.47970 0.16047  0.10999  0.29565  68  ARG T CZ  
67692  N NH1 . ARG T  66  ? 1.11010 0.91518 0.44314 0.14712  0.10598  0.24731  68  ARG T NH1 
67693  N NH2 . ARG T  66  ? 1.13149 0.82428 0.49667 0.13251  0.13740  0.29935  68  ARG T NH2 
67707  N N   . PHE T  67  ? 1.06254 0.66017 0.61857 0.22569  0.08128  0.24791  69  PHE T N   
67708  C CA  . PHE T  67  ? 0.98796 0.54064 0.57753 0.19853  0.09711  0.22227  69  PHE T CA  
67709  C C   . PHE T  67  ? 0.94149 0.47966 0.56245 0.22310  0.09101  0.20387  69  PHE T C   
67710  O O   . PHE T  67  ? 0.96897 0.55231 0.60317 0.25747  0.07653  0.20206  69  PHE T O   
67711  C CB  . PHE T  67  ? 0.87042 0.47680 0.48954 0.15988  0.10747  0.18788  69  PHE T CB  
67712  C CG  . PHE T  67  ? 0.86222 0.47691 0.45584 0.13259  0.12383  0.19886  69  PHE T CG  
67713  C CD1 . PHE T  67  ? 0.97387 0.55236 0.52739 0.13597  0.12733  0.23529  69  PHE T CD1 
67714  C CD2 . PHE T  67  ? 0.82101 0.48750 0.44510 0.10219  0.13808  0.16931  69  PHE T CD2 
67715  C CE1 . PHE T  67  ? 0.94126 0.53671 0.47745 0.11086  0.14470  0.24088  69  PHE T CE1 
67716  C CE2 . PHE T  67  ? 0.87089 0.54281 0.47082 0.07912  0.16045  0.17555  69  PHE T CE2 
67717  C CZ  . PHE T  67  ? 0.95516 0.58427 0.49791 0.08580  0.16701  0.21558  69  PHE T CZ  
67727  N N   . THR T  68  ? 0.99187 0.48535 0.63525 0.19717  0.10056  0.18407  70  THR T N   
67728  C CA  . THR T  68  ? 0.93674 0.41128 0.59956 0.21288  0.10161  0.16036  70  THR T CA  
67729  C C   . THR T  68  ? 0.96259 0.42964 0.64188 0.17184  0.11016  0.13472  70  THR T C   
67730  O O   . THR T  68  ? 0.86050 0.31292 0.54623 0.12991  0.11132  0.13736  70  THR T O   
67731  C CB  . THR T  68  ? 0.98126 0.40162 0.64524 0.22618  0.10193  0.16741  70  THR T CB  
67732  O OG1 . THR T  68  ? 1.02587 0.46142 0.68443 0.25743  0.09341  0.20182  70  THR T OG1 
67733  C CG2 . THR T  68  ? 0.99409 0.39779 0.67204 0.24746  0.10860  0.14046  70  THR T CG2 
67741  N N   . ILE T  69  ? 0.83217 0.33438 0.53393 0.18064  0.11207  0.11034  71  ILE T N   
67742  C CA  . ILE T  69  ? 0.84644 0.35942 0.56909 0.14139  0.11804  0.09055  71  ILE T CA  
67743  C C   . ILE T  69  ? 0.81720 0.28381 0.52246 0.15340  0.12322  0.06837  71  ILE T C   
67744  O O   . ILE T  69  ? 0.85067 0.31308 0.55307 0.19781  0.12589  0.06055  71  ILE T O   
67745  C CB  . ILE T  69  ? 0.84977 0.46740 0.62855 0.13019  0.11724  0.07747  71  ILE T CB  
67746  C CG1 . ILE T  69  ? 0.76576 0.40144 0.57421 0.08658  0.12346  0.06994  71  ILE T CG1 
67747  C CG2 . ILE T  69  ? 0.83357 0.50583 0.63541 0.17290  0.11199  0.06281  71  ILE T CG2 
67748  C CD1 . ILE T  69  ? 0.75848 0.48200 0.63506 0.06170  0.12856  0.07119  71  ILE T CD1 
67760  N N   . SER T  70  ? 0.82688 0.25910 0.52059 0.11193  0.12578  0.05887  72  SER T N   
67761  C CA  . SER T  70  ? 0.96105 0.34592 0.62506 0.11325  0.13221  0.03035  72  SER T CA  
67762  C C   . SER T  70  ? 0.94928 0.36915 0.62208 0.06129  0.12852  0.02087  72  SER T C   
67763  O O   . SER T  70  ? 0.89230 0.35633 0.60010 0.02424  0.12255  0.04251  72  SER T O   
67764  C CB  . SER T  70  ? 1.07498 0.37183 0.70692 0.11242  0.13185  0.02894  72  SER T CB  
67765  O OG  . SER T  70  ? 1.01104 0.30183 0.65265 0.06693  0.11936  0.04735  72  SER T OG  
67771  N N   . ARG T  71  ? 0.98450 0.38683 0.62658 0.05883  0.13425  -0.00970 73  ARG T N   
67772  C CA  . ARG T  71  ? 1.03929 0.48778 0.68397 0.01135  0.12863  -0.01654 73  ARG T CA  
67773  C C   . ARG T  71  ? 1.17519 0.53949 0.74960 -0.01133 0.12953  -0.04850 73  ARG T C   
67774  O O   . ARG T  71  ? 1.18634 0.47537 0.71942 0.02357  0.14403  -0.07679 73  ARG T O   
67775  C CB  . ARG T  71  ? 0.95473 0.50856 0.63912 0.03051  0.13592  -0.02342 73  ARG T CB  
67776  C CG  . ARG T  71  ? 0.90170 0.54761 0.63431 -0.01681 0.12788  -0.00307 73  ARG T CG  
67777  C CD  . ARG T  71  ? 0.90149 0.62548 0.64581 -0.00524 0.13717  -0.01655 73  ARG T CD  
67778  N NE  . ARG T  71  ? 0.84005 0.66743 0.65081 -0.04451 0.13117  0.01337  73  ARG T NE  
67779  C CZ  . ARG T  71  ? 0.74908 0.67090 0.65078 -0.03137 0.13655  0.03460  73  ARG T CZ  
67780  N NH1 . ARG T  71  ? 0.75452 0.68508 0.68544 0.01621  0.14343  0.02708  73  ARG T NH1 
67781  N NH2 . ARG T  71  ? 0.63850 0.65042 0.60948 -0.06877 0.13425  0.06615  73  ARG T NH2 
67795  N N   . ASP T  72  ? 1.15914 0.53753 0.72453 -0.07202 0.11447  -0.04330 74  ASP T N   
67796  C CA  . ASP T  72  ? 1.17578 0.48569 0.66920 -0.10537 0.11048  -0.07855 74  ASP T CA  
67797  C C   . ASP T  72  ? 1.36790 0.71996 0.82650 -0.08964 0.12502  -0.11534 74  ASP T C   
67798  O O   . ASP T  72  ? 1.31683 0.77990 0.81689 -0.08868 0.12547  -0.09886 74  ASP T O   
67799  C CB  . ASP T  72  ? 1.11044 0.43612 0.60958 -0.17960 0.08435  -0.05462 74  ASP T CB  
67800  C CG  . ASP T  72  ? 1.42699 0.63732 0.86379 -0.21586 0.07351  -0.07929 74  ASP T CG  
67801  O OD1 . ASP T  72  ? 1.45089 0.58051 0.89100 -0.19095 0.07931  -0.07733 74  ASP T OD1 
67802  O OD2 . ASP T  72  ? 1.49204 0.70785 0.88485 -0.26844 0.05738  -0.09795 74  ASP T OD2 
67807  N N   . ASN T  73  ? 1.53098 0.79227 0.91730 -0.07633 0.14097  -0.16503 75  ASN T N   
67808  C CA  . ASN T  73  ? 1.60130 0.89285 0.94634 -0.05616 0.16295  -0.20399 75  ASN T CA  
67809  C C   . ASN T  73  ? 1.62614 1.00774 0.95234 -0.11274 0.14598  -0.19962 75  ASN T C   
67810  O O   . ASN T  73  ? 1.60881 1.08304 0.94708 -0.09533 0.15860  -0.19852 75  ASN T O   
67811  C CB  . ASN T  73  ? 1.68167 0.84615 0.94922 -0.04057 0.18723  -0.26302 75  ASN T CB  
67814  N N   . THR T  74  ? 1.66451 1.02684 0.96775 -0.18127 0.11639  -0.19079 76  THR T N   
67815  C CA  . THR T  74  ? 1.54626 0.99554 0.82870 -0.24174 0.09540  -0.18088 76  THR T CA  
67816  C C   . THR T  74  ? 1.47576 1.04133 0.85936 -0.26720 0.07418  -0.10980 76  THR T C   
67817  O O   . THR T  74  ? 1.47144 1.15504 0.89859 -0.26207 0.07862  -0.08503 76  THR T O   
67818  C CB  . THR T  74  ? 1.57334 0.94168 0.77395 -0.30838 0.07208  -0.21160 76  THR T CB  
67821  N N   . LYS T  75  ? 1.41940 0.95219 0.84816 -0.29332 0.05529  -0.07479 77  LYS T N   
67822  C CA  . LYS T  75  ? 1.19019 0.82164 0.71605 -0.32530 0.03906  -0.00872 77  LYS T CA  
67823  C C   . LYS T  75  ? 1.06898 0.75191 0.68458 -0.27116 0.05969  0.01732  77  LYS T C   
67824  O O   . LYS T  75  ? 1.09205 0.71895 0.69659 -0.21488 0.07831  -0.00678 77  LYS T O   
67825  C CB  . LYS T  75  ? 1.03596 0.61135 0.57695 -0.37629 0.01470  0.01987  77  LYS T CB  
67828  N N   . ASN T  76  ? 1.18167 0.65890 0.43181 -0.20805 0.08407  -0.05024 78  ASN T N   
67829  C CA  . ASN T  76  ? 1.09677 0.57843 0.35932 -0.19322 0.08229  -0.04594 78  ASN T CA  
67830  C C   . ASN T  76  ? 1.10124 0.59724 0.37543 -0.17984 0.07090  -0.03823 78  ASN T C   
67831  O O   . ASN T  76  ? 1.04411 0.55391 0.31982 -0.17113 0.05724  -0.02697 78  ASN T O   
67832  C CB  . ASN T  76  ? 1.16685 0.64823 0.42047 -0.19363 0.07585  -0.03822 78  ASN T CB  
67833  C CG  . ASN T  76  ? 1.16602 0.63404 0.41429 -0.20106 0.08978  -0.04529 78  ASN T CG  
67834  O OD1 . ASN T  76  ? 1.18457 0.64915 0.44324 -0.19717 0.10106  -0.05281 78  ASN T OD1 
67835  N ND2 . ASN T  76  ? 1.17136 0.63402 0.40311 -0.21216 0.08910  -0.04248 78  ASN T ND2 
67842  N N   . THR T  77  ? 1.08600 0.57865 0.36766 -0.17743 0.07740  -0.04441 79  THR T N   
67843  C CA  . THR T  77  ? 0.97656 0.48223 0.26790 -0.16625 0.06896  -0.03759 79  THR T CA  
67844  C C   . THR T  77  ? 0.97228 0.47005 0.27448 -0.15647 0.07930  -0.04514 79  THR T C   
67845  O O   . THR T  77  ? 0.99419 0.47612 0.29558 -0.16177 0.09345  -0.05718 79  THR T O   
67846  C CB  . THR T  77  ? 1.02235 0.53173 0.30625 -0.17716 0.06367  -0.03508 79  THR T CB  
67847  O OG1 . THR T  77  ? 1.03720 0.55734 0.31179 -0.18644 0.05340  -0.02816 79  THR T OG1 
67848  C CG2 . THR T  77  ? 1.00371 0.52975 0.29737 -0.16670 0.05539  -0.02587 79  THR T CG2 
67856  N N   . VAL T  78  ? 0.94604 0.45599 0.25871 -0.14079 0.07232  -0.03834 80  VAL T N   
67857  C CA  . VAL T  78  ? 0.96700 0.47813 0.30178 -0.12861 0.07868  -0.04296 80  VAL T CA  
67858  C C   . VAL T  78  ? 0.99950 0.52823 0.35128 -0.11888 0.07025  -0.03399 80  VAL T C   
67859  O O   . VAL T  78  ? 1.00011 0.54391 0.34521 -0.11766 0.05851  -0.02302 80  VAL T O   
67860  C CB  . VAL T  78  ? 1.02790 0.54181 0.37073 -0.11778 0.07749  -0.04298 80  VAL T CB  
67861  C CG1 . VAL T  78  ? 0.95460 0.45230 0.28480 -0.12933 0.08847  -0.05193 80  VAL T CG1 
67862  C CG2 . VAL T  78  ? 1.04440 0.56813 0.37787 -0.10878 0.06254  -0.03157 80  VAL T CG2 
67872  N N   . TYR T  79  ? 0.99809 0.52692 0.37239 -0.11160 0.07650  -0.03774 81  TYR T N   
67873  C CA  . TYR T  79  ? 0.90905 0.45344 0.30050 -0.10260 0.06997  -0.02876 81  TYR T CA  
67874  C C   . TYR T  79  ? 0.86883 0.42275 0.28502 -0.08525 0.07110  -0.02924 81  TYR T C   
67875  O O   . TYR T  79  ? 0.87103 0.41535 0.29715 -0.08354 0.08106  -0.03885 81  TYR T O   
67876  C CB  . TYR T  79  ? 0.90402 0.43500 0.29557 -0.11295 0.07525  -0.03124 81  TYR T CB  
67877  C CG  . TYR T  79  ? 1.04876 0.56807 0.41425 -0.13290 0.07398  -0.03248 81  TYR T CG  
67878  C CD1 . TYR T  79  ? 0.95337 0.44868 0.30055 -0.14523 0.08449  -0.04550 81  TYR T CD1 
67879  C CD2 . TYR T  79  ? 1.11184 0.64667 0.47072 -0.14018 0.06223  -0.02044 81  TYR T CD2 
67880  C CE1 . TYR T  79  ? 0.99576 0.47997 0.31624 -0.16448 0.08246  -0.04722 81  TYR T CE1 
67881  C CE2 . TYR T  79  ? 1.01345 0.53975 0.34823 -0.16026 0.05948  -0.02129 81  TYR T CE2 
67882  C CZ  . TYR T  79  ? 0.98096 0.48044 0.29546 -0.17240 0.06923  -0.03509 81  TYR T CZ  
67883  O OH  . TYR T  79  ? 1.17676 0.66740 0.46463 -0.19309 0.06571  -0.03652 81  TYR T OH  
67893  N N   . LEU T  80  ? 0.94369 0.51904 0.36966 -0.07239 0.06093  -0.01876 82  LEU T N   
67894  C CA  . LEU T  80  ? 0.92851 0.51535 0.37591 -0.05602 0.05978  -0.01801 82  LEU T CA  
67895  C C   . LEU T  80  ? 0.93355 0.53302 0.39496 -0.05057 0.05663  -0.00864 82  LEU T C   
67896  O O   . LEU T  80  ? 0.88824 0.50548 0.34555 -0.04866 0.04801  0.00253  82  LEU T O   
67897  C CB  . LEU T  80  ? 0.84739 0.44637 0.29033 -0.04428 0.05054  -0.01474 82  LEU T CB  
67898  C CG  . LEU T  80  ? 0.88011 0.49049 0.34143 -0.02858 0.04788  -0.01510 82  LEU T CG  
67899  C CD1 . LEU T  80  ? 0.99451 0.59298 0.46046 -0.03082 0.05376  -0.02609 82  LEU T CD1 
67900  C CD2 . LEU T  80  ? 0.96724 0.59428 0.42241 -0.01444 0.03629  -0.00773 82  LEU T CD2 
67912  N N   . GLN T  81  ? 0.97417 0.56592 0.45236 -0.04755 0.06369  -0.01220 83  GLN T N   
67913  C CA  . GLN T  81  ? 0.88061 0.48004 0.37193 -0.04248 0.06117  -0.00254 83  GLN T CA  
67914  C C   . GLN T  81  ? 0.87942 0.50073 0.38687 -0.02432 0.05517  0.00270  83  GLN T C   
67915  O O   . GLN T  81  ? 0.80755 0.42742 0.32845 -0.01628 0.05887  -0.00413 83  GLN T O   
67916  C CB  . GLN T  81  ? 0.85904 0.43492 0.35782 -0.04688 0.07140  -0.00859 83  GLN T CB  
67917  C CG  . GLN T  81  ? 0.96450 0.54111 0.47275 -0.04451 0.06852  0.00272  83  GLN T CG  
67918  C CD  . GLN T  81  ? 0.87699 0.46000 0.37136 -0.05741 0.06111  0.01388  83  GLN T CD  
67919  O OE1 . GLN T  81  ? 0.88838 0.45307 0.36625 -0.07439 0.06352  0.00997  83  GLN T OE1 
67920  N NE2 . GLN T  81  ? 0.86033 0.47184 0.36091 -0.04990 0.05200  0.02790  83  GLN T NE2 
67929  N N   . MET T  82  ? 0.84015 0.48400 0.34605 -0.01815 0.04594  0.01485  84  MET T N   
67930  C CA  . MET T  82  ? 0.86968 0.53546 0.38530 -0.00084 0.03932  0.01963  84  MET T CA  
67931  C C   . MET T  82  ? 0.86047 0.53665 0.38951 0.00406  0.03787  0.03129  84  MET T C   
67932  O O   . MET T  82  ? 0.78363 0.47036 0.30824 -0.00129 0.03465  0.04302  84  MET T O   
67933  C CB  . MET T  82  ? 0.94292 0.62756 0.44474 0.00554  0.03083  0.02431  84  MET T CB  
67934  C CG  . MET T  82  ? 1.03807 0.70908 0.52225 -0.00215 0.03139  0.01640  84  MET T CG  
67935  S SD  . MET T  82  ? 0.99508 0.68562 0.46163 0.00712  0.02149  0.02324  84  MET T SD  
67936  C CE  . MET T  82  ? 0.87323 0.58110 0.34631 0.02980  0.01533  0.02407  84  MET T CE  
67946  N N   . ASN T  83  ? 0.92329 0.59819 0.46888 0.01363  0.03975  0.02922  85  ASN T N   
67947  C CA  . ASN T  83  ? 0.84532 0.52604 0.40368 0.01912  0.03855  0.04063  85  ASN T CA  
67948  C C   . ASN T  83  ? 0.78959 0.49540 0.35600 0.03614  0.03118  0.04550  85  ASN T C   
67949  O O   . ASN T  83  ? 0.77824 0.49043 0.34346 0.04335  0.02833  0.03679  85  ASN T O   
67950  C CB  . ASN T  83  ? 0.83740 0.49367 0.40869 0.01745  0.04703  0.03538  85  ASN T CB  
67951  C CG  . ASN T  83  ? 0.85944 0.48718 0.41988 0.00130  0.05526  0.02760  85  ASN T CG  
67952  O OD1 . ASN T  83  ? 0.84963 0.47644 0.39371 -0.01113 0.05329  0.02979  85  ASN T OD1 
67953  N ND2 . ASN T  83  ? 0.93293 0.53873 0.50197 0.00198  0.06453  0.01825  85  ASN T ND2 
67960  N N   . SER T  84  ? 0.87024 0.58843 0.44304 0.04127  0.02779  0.05970  86  SER T N   
67961  C CA  . SER T  84  ? 0.89675 0.63904 0.47577 0.05698  0.02076  0.06604  86  SER T CA  
67962  C C   . SER T  84  ? 0.79317 0.55483 0.35882 0.06463  0.01461  0.06180  86  SER T C   
67963  O O   . SER T  84  ? 0.82728 0.59468 0.39428 0.07456  0.01053  0.05386  86  SER T O   
67964  C CB  . SER T  84  ? 0.97538 0.71169 0.57197 0.06544  0.02189  0.05968  86  SER T CB  
67965  O OG  . SER T  84  ? 0.94963 0.70689 0.54687 0.07807  0.01422  0.05700  86  SER T OG  
67971  N N   . LEU T  85  ? 0.84152 0.61288 0.39356 0.06004  0.01352  0.06713  87  LEU T N   
67972  C CA  . LEU T  85  ? 0.85466 0.64032 0.39189 0.06900  0.00853  0.06247  87  LEU T CA  
67973  C C   . LEU T  85  ? 0.85411 0.66724 0.38905 0.08574  0.00205  0.06926  87  LEU T C   
67974  O O   . LEU T  85  ? 0.80252 0.63291 0.34310 0.08751  0.00135  0.08358  87  LEU T O   
67975  C CB  . LEU T  85  ? 0.90040 0.69256 0.42568 0.06094  0.00921  0.06751  87  LEU T CB  
67976  C CG  . LEU T  85  ? 0.75247 0.51816 0.27256 0.04625  0.01388  0.05762  87  LEU T CG  
67977  C CD1 . LEU T  85  ? 0.76658 0.54217 0.27696 0.03612  0.01341  0.06554  87  LEU T CD1 
67978  C CD2 . LEU T  85  ? 0.80575 0.55808 0.31720 0.05206  0.01242  0.04287  87  LEU T CD2 
67990  N N   . LYS T  86  ? 0.80404 0.61912 0.32834 0.09738  -0.00284 0.05879  88  LYS T N   
67991  C CA  . LYS T  86  ? 0.81662 0.65417 0.33354 0.11420  -0.00930 0.06127  88  LYS T CA  
67992  C C   . LYS T  86  ? 0.75584 0.60213 0.25157 0.12510  -0.01236 0.05696  88  LYS T C   
67993  O O   . LYS T  86  ? 0.81268 0.64105 0.29992 0.12059  -0.01130 0.04838  88  LYS T O   
67994  C CB  . LYS T  86  ? 0.85358 0.68222 0.37579 0.11934  -0.01383 0.05085  88  LYS T CB  
67995  C CG  . LYS T  86  ? 0.84299 0.66028 0.38771 0.11054  -0.01027 0.05230  88  LYS T CG  
67996  C CD  . LYS T  86  ? 0.98472 0.79080 0.53580 0.11106  -0.01355 0.03846  88  LYS T CD  
67997  C CE  . LYS T  86  ? 1.06191 0.86382 0.63792 0.10689  -0.01018 0.04108  88  LYS T CE  
67998  N NZ  . LYS T  86  ? 0.90969 0.72364 0.49480 0.11045  -0.00942 0.05814  88  LYS T NZ  
68012  N N   . PRO T  87  ? 0.82797 0.70139 0.31362 0.14063  -0.01587 0.06304  89  PRO T N   
68013  C CA  . PRO T  87  ? 0.79689 0.67884 0.26157 0.15472  -0.01803 0.05863  89  PRO T CA  
68014  C C   . PRO T  87  ? 0.87796 0.72847 0.32819 0.15788  -0.02186 0.04036  89  PRO T C   
68015  O O   . PRO T  87  ? 0.89328 0.74171 0.34055 0.16063  -0.02167 0.03593  89  PRO T O   
68016  C CB  . PRO T  87  ? 0.76555 0.68016 0.23668 0.16758  -0.02056 0.06258  89  PRO T CB  
68017  C CG  . PRO T  87  ? 0.76029 0.69009 0.24089 0.16147  -0.01859 0.07912  89  PRO T CG  
68018  C CD  . PRO T  87  ? 0.81641 0.71502 0.30818 0.14673  -0.01734 0.07543  89  PRO T CD  
68026  N N   . GLU T  88  ? 0.94948 0.77926 0.40377 0.15353  -0.02522 0.02969  90  GLU T N   
68027  C CA  . GLU T  88  ? 0.92916 0.72821 0.36867 0.15385  -0.02956 0.01320  90  GLU T CA  
68028  C C   . GLU T  88  ? 0.78953 0.56346 0.23238 0.13810  -0.02497 0.00935  90  GLU T C   
68029  O O   . GLU T  88  ? 0.85423 0.60120 0.28279 0.13679  -0.02806 -0.00230 90  GLU T O   
68030  C CB  . GLU T  88  ? 0.88623 0.67564 0.33064 0.15148  -0.03525 0.00395  90  GLU T CB  
68031  C CG  . GLU T  88  ? 0.85916 0.66094 0.33081 0.14223  -0.03247 0.01198  90  GLU T CG  
68032  C CD  . GLU T  88  ? 0.99405 0.82586 0.46716 0.15414  -0.03561 0.02244  90  GLU T CD  
68033  O OE1 . GLU T  88  ? 1.01791 0.87070 0.48388 0.16242  -0.03307 0.03306  90  GLU T OE1 
68034  O OE2 . GLU T  88  ? 1.10973 0.94672 0.59115 0.15491  -0.04078 0.02093  90  GLU T OE2 
68041  N N   . ASP T  89  ? 0.79199 0.57193 0.25093 0.12534  -0.01802 0.01873  91  ASP T N   
68042  C CA  . ASP T  89  ? 0.88200 0.64104 0.34050 0.11082  -0.01338 0.01591  91  ASP T CA  
68043  C C   . ASP T  89  ? 0.90251 0.66958 0.34643 0.11623  -0.01359 0.02159  91  ASP T C   
68044  O O   . ASP T  89  ? 0.87361 0.62543 0.31403 0.10485  -0.01085 0.02045  91  ASP T O   
68045  C CB  . ASP T  89  ? 0.94623 0.70445 0.42607 0.09408  -0.00598 0.02166  91  ASP T CB  
68046  C CG  . ASP T  89  ? 0.96628 0.71756 0.46309 0.09001  -0.00508 0.01640  91  ASP T CG  
68047  O OD1 . ASP T  89  ? 1.04116 0.77877 0.53389 0.09088  -0.00866 0.00500  91  ASP T OD1 
68048  O OD2 . ASP T  89  ? 0.88709 0.64666 0.40130 0.08582  -0.00124 0.02422  91  ASP T OD2 
68053  N N   . THR T  90  ? 0.93599 0.72924 0.37155 0.13374  -0.01664 0.02812  92  THR T N   
68054  C CA  . THR T  90  ? 0.78248 0.59363 0.21865 0.13922  -0.01678 0.03343  92  THR T CA  
68055  C C   . THR T  90  ? 0.79872 0.58169 0.22054 0.14381  -0.02048 0.02180  92  THR T C   
68056  O O   . THR T  90  ? 0.85523 0.62493 0.26776 0.15562  -0.02509 0.01173  92  THR T O   
68057  C CB  . THR T  90  ? 0.85068 0.70246 0.29786 0.15488  -0.01771 0.04053  92  THR T CB  
68058  O OG1 . THR T  90  ? 0.76498 0.64323 0.22523 0.14791  -0.01430 0.05424  92  THR T OG1 
68059  C CG2 . THR T  90  ? 0.82246 0.69417 0.27188 0.16336  -0.01796 0.04457  92  THR T CG2 
68067  N N   . ALA T  91  ? 0.84923 0.62159 0.26724 0.13401  -0.01907 0.02376  93  ALA T N   
68068  C CA  . ALA T  91  ? 0.84638 0.58946 0.24900 0.13705  -0.02268 0.01524  93  ALA T CA  
68069  C C   . ALA T  91  ? 0.93516 0.67821 0.33722 0.12532  -0.02088 0.02184  93  ALA T C   
68070  O O   . ALA T  91  ? 0.87221 0.63298 0.28399 0.11247  -0.01694 0.03090  93  ALA T O   
68071  C CB  . ALA T  91  ? 0.83262 0.53395 0.22140 0.12860  -0.02406 0.00225  93  ALA T CB  
68077  N N   . VAL T  92  ? 0.89503 0.61587 0.28309 0.12963  -0.02457 0.01755  94  VAL T N   
68078  C CA  . VAL T  92  ? 0.92212 0.63526 0.30546 0.11676  -0.02399 0.02203  94  VAL T CA  
68079  C C   . VAL T  92  ? 0.89215 0.56545 0.26470 0.09662  -0.02089 0.01365  94  VAL T C   
68080  O O   . VAL T  92  ? 0.87341 0.51459 0.23273 0.09810  -0.02311 0.00363  94  VAL T O   
68081  C CB  . VAL T  92  ? 0.98276 0.69133 0.35450 0.13267  -0.02972 0.02330  94  VAL T CB  
68082  C CG1 . VAL T  92  ? 0.88928 0.59174 0.25566 0.11865  -0.03013 0.02899  94  VAL T CG1 
68083  C CG2 . VAL T  92  ? 0.88948 0.64008 0.27233 0.15424  -0.03129 0.03083  94  VAL T CG2 
68093  N N   . TYR T  93  ? 0.98126 0.65621 0.35816 0.07679  -0.01555 0.01742  95  TYR T N   
68094  C CA  . TYR T  93  ? 0.90566 0.54750 0.27413 0.05662  -0.01009 0.00952  95  TYR T CA  
68095  C C   . TYR T  93  ? 0.85968 0.48591 0.21704 0.04605  -0.01090 0.01080  95  TYR T C   
68096  O O   . TYR T  93  ? 0.86851 0.51433 0.23009 0.04106  -0.01146 0.01928  95  TYR T O   
68097  C CB  . TYR T  93  ? 0.98757 0.64091 0.37421 0.04159  -0.00229 0.01100  95  TYR T CB  
68098  C CG  . TYR T  93  ? 0.88396 0.54970 0.28825 0.04954  -0.00125 0.00893  95  TYR T CG  
68099  C CD1 . TYR T  93  ? 0.80583 0.50089 0.21508 0.06601  -0.00519 0.01671  95  TYR T CD1 
68100  C CD2 . TYR T  93  ? 0.84471 0.49558 0.26058 0.04102  0.00361  -0.00005 95  TYR T CD2 
68101  C CE1 . TYR T  93  ? 0.88005 0.58657 0.30307 0.07308  -0.00489 0.01577  95  TYR T CE1 
68102  C CE2 . TYR T  93  ? 0.85411 0.51792 0.28586 0.04878  0.00328  -0.00083 95  TYR T CE2 
68103  C CZ  . TYR T  93  ? 0.87829 0.56853 0.31243 0.06450  -0.00128 0.00716  95  TYR T CZ  
68104  O OH  . TYR T  93  ? 0.93843 0.64176 0.38625 0.07201  -0.00219 0.00728  95  TYR T OH  
68114  N N   . TYR T  94  ? 0.98874 0.58051 0.33083 0.04164  -0.01163 0.00313  96  TYR T N   
68115  C CA  . TYR T  94  ? 0.95508 0.52767 0.28322 0.03200  -0.01286 0.00477  96  TYR T CA  
68116  C C   . TYR T  94  ? 0.92040 0.47693 0.24691 0.00673  -0.00349 -0.00020 96  TYR T C   
68117  O O   . TYR T  94  ? 0.92377 0.46055 0.24732 -0.00144 0.00161  -0.00917 96  TYR T O   
68118  C CB  . TYR T  94  ? 0.92475 0.46476 0.23278 0.04100  -0.01930 0.00050  96  TYR T CB  
68119  C CG  . TYR T  94  ? 0.93240 0.48135 0.23714 0.06788  -0.02794 0.00347  96  TYR T CG  
68120  C CD1 . TYR T  94  ? 0.93455 0.50460 0.24023 0.08027  -0.03257 0.01332  96  TYR T CD1 
68121  C CD2 . TYR T  94  ? 0.94037 0.47738 0.24030 0.08111  -0.03140 -0.00415 96  TYR T CD2 
68122  C CE1 . TYR T  94  ? 0.94452 0.52374 0.24681 0.10691  -0.03895 0.01534  96  TYR T CE1 
68123  C CE2 . TYR T  94  ? 1.01066 0.55408 0.30560 0.10697  -0.03820 -0.00297 96  TYR T CE2 
68124  C CZ  . TYR T  94  ? 1.00547 0.56987 0.30162 0.12065  -0.04122 0.00668  96  TYR T CZ  
68125  O OH  . TYR T  94  ? 1.17441 0.74613 0.46508 0.14840  -0.04654 0.00723  96  TYR T OH  
68135  N N   . CYS T  95  ? 0.91476 0.48130 0.24293 -0.00566 -0.00114 0.00502  97  CYS T N   
68136  C CA  . CYS T  95  ? 0.93181 0.48023 0.25458 -0.02856 0.00778  -0.00043 97  CYS T CA  
68137  C C   . CYS T  95  ? 0.99551 0.51496 0.29944 -0.03399 0.00573  -0.00182 97  CYS T C   
68138  O O   . CYS T  95  ? 1.02707 0.54191 0.32045 -0.02178 -0.00363 0.00411  97  CYS T O   
68139  C CB  . CYS T  95  ? 0.91559 0.48119 0.24277 -0.04090 0.00982  0.00465  97  CYS T CB  
68140  S SG  . CYS T  95  ? 1.22386 0.76720 0.54201 -0.06750 0.02113  -0.00305 97  CYS T SG  
68145  N N   . TYR T  96  ? 0.93838 0.43775 0.23670 -0.05225 0.01508  -0.00930 98  TYR T N   
68146  C CA  . TYR T  96  ? 0.96554 0.43637 0.24388 -0.06141 0.01431  -0.00957 98  TYR T CA  
68147  C C   . TYR T  96  ? 1.00348 0.46725 0.27967 -0.08488 0.02665  -0.01447 98  TYR T C   
68148  O O   . TYR T  96  ? 0.95760 0.43303 0.24720 -0.09237 0.03675  -0.02059 98  TYR T O   
68149  C CB  . TYR T  96  ? 1.09509 0.54249 0.36348 -0.05614 0.01125  -0.01492 98  TYR T CB  
68150  C CG  . TYR T  96  ? 1.06694 0.50844 0.34382 -0.07148 0.02227  -0.02517 98  TYR T CG  
68151  C CD1 . TYR T  96  ? 1.09860 0.56280 0.40504 -0.06635 0.02684  -0.03080 98  TYR T CD1 
68152  C CD2 . TYR T  96  ? 1.08307 0.50294 0.34757 -0.09027 0.02787  -0.02768 98  TYR T CD2 
68153  C CE1 . TYR T  96  ? 1.07301 0.54021 0.39782 -0.07783 0.03639  -0.03893 98  TYR T CE1 
68154  C CE2 . TYR T  96  ? 1.03919 0.46407 0.32249 -0.10328 0.03830  -0.03593 98  TYR T CE2 
68155  C CZ  . TYR T  96  ? 1.01544 0.46481 0.32959 -0.09610 0.04231  -0.04165 98  TYR T CZ  
68156  O OH  . TYR T  96  ? 1.03937 0.49769 0.37428 -0.10702 0.05226  -0.04898 98  TYR T OH  
68166  N N   . GLY T  97  ? 1.05593 0.49916 0.31329 -0.09558 0.02601  -0.01164 99  GLY T N   
68167  C CA  . GLY T  97  ? 1.09574 0.53233 0.34837 -0.11766 0.03814  -0.01596 99  GLY T CA  
68168  C C   . GLY T  97  ? 1.03967 0.44672 0.26945 -0.12869 0.03828  -0.01474 99  GLY T C   
68169  O O   . GLY T  97  ? 1.07957 0.46792 0.29271 -0.11976 0.02662  -0.00804 99  GLY T O   
68173  N N   . LEU T  98  ? 1.07060 0.47239 0.29792 -0.14822 0.05205  -0.02120 100 LEU T N   
68174  C CA  . LEU T  98  ? 1.12546 0.50078 0.32977 -0.16394 0.05454  -0.01968 100 LEU T CA  
68175  C C   . LEU T  98  ? 1.11609 0.49263 0.31230 -0.18174 0.06307  -0.01804 100 LEU T C   
68176  O O   . LEU T  98  ? 1.10292 0.49711 0.31258 -0.18988 0.07636  -0.02560 100 LEU T O   
68177  C CB  . LEU T  98  ? 1.14648 0.51969 0.35750 -0.17274 0.06407  -0.02903 100 LEU T CB  
68178  C CG  . LEU T  98  ? 1.14066 0.51143 0.36658 -0.15836 0.05338  -0.03056 100 LEU T CG  
68179  C CD1 . LEU T  98  ? 1.18555 0.56185 0.43070 -0.17197 0.06171  -0.03748 100 LEU T CD1 
68180  C CD2 . LEU T  98  ? 1.09841 0.43806 0.29625 -0.14956 0.03704  -0.02196 100 LEU T CD2 
68192  N N   . SER T  99  ? 1.20813 0.56479 0.38136 -0.18660 0.05515  -0.00863 101 SER T N   
68193  C CA  . SER T  99  ? 1.17659 0.53203 0.33866 -0.20523 0.06289  -0.00719 101 SER T CA  
68194  C C   . SER T  99  ? 1.20641 0.55806 0.36537 -0.22565 0.07976  -0.01423 101 SER T C   
68195  O O   . SER T  99  ? 1.27825 0.62175 0.43701 -0.22756 0.08245  -0.01754 101 SER T O   
68196  C CB  . SER T  99  ? 1.24760 0.58010 0.38406 -0.20574 0.05008  0.00504  101 SER T CB  
68197  O OG  . SER T  99  ? 1.24820 0.55012 0.36271 -0.21801 0.05066  0.00816  101 SER T OG  
68203  N N   . TYR T  100 ? 1.16920 0.52910 0.32509 -0.24138 0.09132  -0.01676 102 TYR T N   
68204  C CA  . TYR T  100 ? 1.18412 0.54527 0.33700 -0.26122 0.10875  -0.02246 102 TYR T CA  
68205  C C   . TYR T  100 ? 1.21933 0.55307 0.34726 -0.27530 0.10456  -0.01354 102 TYR T C   
68206  O O   . TYR T  100 ? 1.23395 0.57039 0.35935 -0.29403 0.11849  -0.01618 102 TYR T O   
68207  C CB  . TYR T  100 ? 1.19153 0.56830 0.34543 -0.27280 0.12183  -0.02759 102 TYR T CB  
68208  C CG  . TYR T  100 ? 1.19916 0.59999 0.37712 -0.26548 0.13358  -0.04010 102 TYR T CG  
68209  C CD1 . TYR T  100 ? 1.15917 0.57446 0.35103 -0.27076 0.15256  -0.05102 102 TYR T CD1 
68210  C CD2 . TYR T  100 ? 1.16006 0.56910 0.34632 -0.25341 0.12569  -0.04064 102 TYR T CD2 
68211  C CE1 . TYR T  100 ? 1.19376 0.62691 0.40612 -0.26201 0.16310  -0.06262 102 TYR T CE1 
68212  C CE2 . TYR T  100 ? 1.12928 0.55449 0.33426 -0.24776 0.13565  -0.05155 102 TYR T CE2 
68213  C CZ  . TYR T  100 ? 1.12601 0.56118 0.34354 -0.25093 0.15417  -0.06271 102 TYR T CZ  
68214  O OH  . TYR T  100 ? 1.11227 0.55949 0.34685 -0.24341 0.16400  -0.07371 102 TYR T OH  
68224  N N   . SER T  101 ? 1.28312 0.59117 0.39298 -0.26681 0.08605  -0.00265 103 SER T N   
68225  C CA  . SER T  101 ? 1.31519 0.58917 0.39972 -0.27726 0.07886  0.00624  103 SER T CA  
68226  C C   . SER T  101 ? 1.28039 0.53514 0.36206 -0.26328 0.06723  0.00699  103 SER T C   
68227  O O   . SER T  101 ? 1.32011 0.53854 0.37768 -0.26593 0.05580  0.01540  103 SER T O   
68228  C CB  . SER T  101 ? 1.30386 0.55693 0.36521 -0.27735 0.06621  0.01795  103 SER T CB  
68229  O OG  . SER T  101 ? 1.30592 0.57920 0.36930 -0.28727 0.07499  0.01656  103 SER T OG  
68235  N N   . ASN T  102 ? 1.23087 0.50785 0.33588 -0.24773 0.06915  -0.00212 104 ASN T N   
68236  C CA  . ASN T  102 ? 1.26515 0.53590 0.38345 -0.23128 0.05770  -0.00513 104 ASN T CA  
68237  C C   . ASN T  102 ? 1.31991 0.56530 0.41623 -0.20984 0.03850  0.00337  104 ASN T C   
68238  O O   . ASN T  102 ? 1.24340 0.46645 0.33628 -0.20025 0.02634  0.00414  104 ASN T O   
68239  C CB  . ASN T  102 ? 1.23644 0.49377 0.35940 -0.24730 0.05808  -0.00621 104 ASN T CB  
68242  N N   . ASP T  103 ? 1.33127 0.58949 0.43073 -0.19937 0.03454  0.00830  105 ASP T N   
68243  C CA  . ASP T  103 ? 1.33988 0.59066 0.43485 -0.17431 0.01762  0.01531  105 ASP T CA  
68244  C C   . ASP T  103 ? 1.20832 0.49299 0.33309 -0.15361 0.01661  0.00925  105 ASP T C   
68245  O O   . ASP T  103 ? 1.19912 0.51671 0.34702 -0.15705 0.02602  0.00443  105 ASP T O   
68246  C CB  . ASP T  103 ? 1.33843 0.59152 0.42507 -0.17454 0.01273  0.02467  105 ASP T CB  
68247  C CG  . ASP T  103 ? 1.41513 0.63191 0.47062 -0.19163 0.01058  0.03260  105 ASP T CG  
68248  O OD1 . ASP T  103 ? 1.31837 0.49623 0.35123 -0.18883 0.00156  0.03651  105 ASP T OD1 
68249  O OD2 . ASP T  103 ? 1.33707 0.56330 0.38978 -0.20803 0.01751  0.03477  105 ASP T OD2 
68254  N N   . ASP T  104 ? 1.17849 0.45362 0.30129 -0.13238 0.00520  0.00941  106 ASP T N   
68255  C CA  . ASP T  104 ? 1.17319 0.48020 0.32364 -0.11300 0.00402  0.00422  106 ASP T CA  
68256  C C   . ASP T  104 ? 1.19370 0.52014 0.35127 -0.09245 -0.00571 0.01235  106 ASP T C   
68257  O O   . ASP T  104 ? 1.29705 0.60314 0.43472 -0.08198 -0.01664 0.02073  106 ASP T O   
68258  C CB  . ASP T  104 ? 1.18493 0.47627 0.33154 -0.10126 -0.00211 -0.00197 106 ASP T CB  
68259  C CG  . ASP T  104 ? 1.18338 0.43400 0.29886 -0.08859 -0.01667 0.00397  106 ASP T CG  
68260  O OD1 . ASP T  104 ? 1.29897 0.52040 0.38883 -0.09912 -0.01938 0.01190  106 ASP T OD1 
68261  O OD2 . ASP T  104 ? 1.27175 0.51861 0.38848 -0.06733 -0.02542 0.00055  106 ASP T OD2 
68266  N N   . TYR T  105 ? 1.16881 0.53485 0.35396 -0.08723 -0.00168 0.01016  107 TYR T N   
68267  C CA  . TYR T  105 ? 1.08247 0.47614 0.27830 -0.06992 -0.00990 0.01758  107 TYR T CA  
68268  C C   . TYR T  105 ? 1.09857 0.51943 0.31746 -0.05359 -0.01043 0.01374  107 TYR T C   
68269  O O   . TYR T  105 ? 1.15273 0.58384 0.38702 -0.06162 -0.00121 0.00561  107 TYR T O   
68270  C CB  . TYR T  105 ? 1.09472 0.51097 0.29800 -0.08416 -0.00534 0.02042  107 TYR T CB  
68271  C CG  . TYR T  105 ? 1.20812 0.60083 0.38952 -0.10205 -0.00345 0.02376  107 TYR T CG  
68272  C CD1 . TYR T  105 ? 1.14804 0.52079 0.30753 -0.09438 -0.01443 0.03371  107 TYR T CD1 
68273  C CD2 . TYR T  105 ? 1.14691 0.53752 0.32873 -0.12570 0.00970  0.01719  107 TYR T CD2 
68274  C CE1 . TYR T  105 ? 1.25817 0.60950 0.39671 -0.11124 -0.01306 0.03785  107 TYR T CE1 
68275  C CE2 . TYR T  105 ? 1.13199 0.50386 0.29359 -0.14244 0.01203  0.02058  107 TYR T CE2 
68276  C CZ  . TYR T  105 ? 1.28353 0.63565 0.42339 -0.13591 0.00027  0.03130  107 TYR T CZ  
68277  O OH  . TYR T  105 ? 1.28863 0.62194 0.40732 -0.15299 0.00211  0.03571  107 TYR T OH  
68287  N N   . TRP T  106 ? 1.11727 0.55044 0.33795 -0.02992 -0.02082 0.01989  108 TRP T N   
68288  C CA  . TRP T  106 ? 1.05229 0.51097 0.29209 -0.01224 -0.02224 0.01756  108 TRP T CA  
68289  C C   . TRP T  106 ? 1.03249 0.53283 0.28782 -0.00141 -0.02669 0.02642  108 TRP T C   
68290  O O   . TRP T  106 ? 1.13195 0.63662 0.37858 0.00425  -0.03370 0.03539  108 TRP T O   
68291  C CB  . TRP T  106 ? 1.04496 0.48040 0.27126 0.00839  -0.03000 0.01525  108 TRP T CB  
68292  C CG  . TRP T  106 ? 1.19326 0.59313 0.40654 -0.00323 -0.02656 0.00580  108 TRP T CG  
68293  C CD1 . TRP T  106 ? 1.17690 0.53296 0.36198 -0.01401 -0.02873 0.00537  108 TRP T CD1 
68294  C CD2 . TRP T  106 ? 1.13481 0.54170 0.36228 -0.00667 -0.02091 -0.00390 108 TRP T CD2 
68295  N NE1 . TRP T  106 ? 1.23475 0.57228 0.41624 -0.02544 -0.02477 -0.00440 108 TRP T NE1 
68296  C CE2 . TRP T  106 ? 1.12034 0.48999 0.32899 -0.02028 -0.02006 -0.01056 108 TRP T CE2 
68297  C CE3 . TRP T  106 ? 1.05288 0.49412 0.30623 -0.00010 -0.01702 -0.00689 108 TRP T CE3 
68298  C CZ2 . TRP T  106 ? 1.11386 0.48578 0.33553 -0.02700 -0.01563 -0.02075 108 TRP T CZ2 
68299  C CZ3 . TRP T  106 ? 1.07528 0.51366 0.33607 -0.00523 -0.01268 -0.01654 108 TRP T CZ3 
68300  C CH2 . TRP T  106 ? 1.11131 0.51884 0.36073 -0.01823 -0.01211 -0.02357 108 TRP T CH2 
68311  N N   . GLY T  107 ? 1.06303 0.59476 0.34050 0.00064  -0.02289 0.02476  109 GLY T N   
68312  C CA  . GLY T  107 ? 1.03364 0.60768 0.32598 0.00904  -0.02700 0.03375  109 GLY T CA  
68313  C C   . GLY T  107 ? 1.03491 0.62651 0.33206 0.03703  -0.03395 0.03782  109 GLY T C   
68314  O O   . GLY T  107 ? 1.01863 0.58733 0.30709 0.05092  -0.03580 0.03218  109 GLY T O   
68318  N N   . GLN T  108 ? 1.05705 0.69139 0.36746 0.04473  -0.03779 0.04774  110 GLN T N   
68319  C CA  . GLN T  108 ? 0.93249 0.59054 0.24920 0.07197  -0.04319 0.05253  110 GLN T CA  
68320  C C   . GLN T  108 ? 0.92892 0.59509 0.25859 0.07899  -0.03862 0.04613  110 GLN T C   
68321  O O   . GLN T  108 ? 0.91797 0.58789 0.24740 0.10236  -0.04161 0.04488  110 GLN T O   
68322  C CB  . GLN T  108 ? 1.00199 0.70941 0.33087 0.07546  -0.04794 0.06624  110 GLN T CB  
68325  N N   . GLY T  109 ? 0.97746 0.64537 0.31711 0.06021  -0.03141 0.04189  111 GLY T N   
68326  C CA  . GLY T  109 ? 1.00786 0.68516 0.35982 0.06554  -0.02738 0.03746  111 GLY T CA  
68327  C C   . GLY T  109 ? 0.97298 0.69597 0.34352 0.06442  -0.02642 0.04703  111 GLY T C   
68328  O O   . GLY T  109 ? 0.96611 0.71904 0.34075 0.06391  -0.03037 0.05776  111 GLY T O   
68332  N N   . THR T  110 ? 0.93566 0.66410 0.31622 0.06304  -0.02162 0.04411  112 THR T N   
68333  C CA  . THR T  110 ? 0.84842 0.61565 0.24412 0.06058  -0.02040 0.05394  112 THR T CA  
68334  C C   . THR T  110 ? 0.85142 0.63099 0.25666 0.07669  -0.01919 0.05239  112 THR T C   
68335  O O   . THR T  110 ? 0.89562 0.64922 0.29756 0.07595  -0.01592 0.04280  112 THR T O   
68336  C CB  . THR T  110 ? 0.81924 0.57622 0.21450 0.03469  -0.01465 0.05380  112 THR T CB  
68337  O OG1 . THR T  110 ? 0.81953 0.54379 0.21129 0.02942  -0.00826 0.04267  112 THR T OG1 
68338  C CG2 . THR T  110 ? 0.85129 0.59626 0.23661 0.01764  -0.01577 0.05394  112 THR T CG2 
68346  N N   . GLN T  111 ? 0.80488 0.62639 0.22213 0.09030  -0.02177 0.06221  113 GLN T N   
68347  C CA  . GLN T  111 ? 0.84050 0.67900 0.26775 0.10527  -0.02044 0.06179  113 GLN T CA  
68348  C C   . GLN T  111 ? 0.84061 0.68516 0.27552 0.09103  -0.01555 0.06612  113 GLN T C   
68349  O O   . GLN T  111 ? 0.80140 0.66273 0.23993 0.07552  -0.01445 0.07647  113 GLN T O   
68350  C CB  . GLN T  111 ? 0.84521 0.72794 0.28319 0.12335  -0.02333 0.07115  113 GLN T CB  
68351  C CG  . GLN T  111 ? 0.84254 0.74715 0.29104 0.13879  -0.02135 0.07127  113 GLN T CG  
68352  C CD  . GLN T  111 ? 0.90212 0.77816 0.33929 0.15776  -0.02278 0.05721  113 GLN T CD  
68353  O OE1 . GLN T  111 ? 0.83228 0.70111 0.25972 0.17585  -0.02604 0.05307  113 GLN T OE1 
68354  N NE2 . GLN T  111 ? 0.85540 0.71334 0.29146 0.15410  -0.02098 0.05009  113 GLN T NE2 
68363  N N   . VAL T  112 ? 0.84732 0.67587 0.28211 0.09624  -0.01328 0.05870  114 VAL T N   
68364  C CA  . VAL T  112 ? 0.77331 0.60523 0.21374 0.08765  -0.00905 0.06344  114 VAL T CA  
68365  C C   . VAL T  112 ? 0.76666 0.62416 0.21747 0.10574  -0.01025 0.06533  114 VAL T C   
68366  O O   . VAL T  112 ? 0.84759 0.69143 0.29361 0.11970  -0.01258 0.05457  114 VAL T O   
68367  C CB  . VAL T  112 ? 0.87955 0.67158 0.31967 0.07369  -0.00485 0.05217  114 VAL T CB  
68368  C CG1 . VAL T  112 ? 0.90069 0.70013 0.35892 0.06876  -0.00120 0.05589  114 VAL T CG1 
68369  C CG2 . VAL T  112 ? 0.85855 0.63063 0.29514 0.05237  -0.00204 0.05015  114 VAL T CG2 
68379  N N   . THR T  113 ? 0.81446 0.70729 0.27769 0.10380  -0.00884 0.07899  115 THR T N   
68380  C CA  . THR T  113 ? 0.86443 0.78543 0.33826 0.11881  -0.00929 0.08226  115 THR T CA  
68381  C C   . THR T  113 ? 0.74826 0.67437 0.22743 0.10968  -0.00624 0.09199  115 THR T C   
68382  O O   . THR T  113 ? 0.74833 0.67823 0.22836 0.09315  -0.00384 0.10354  115 THR T O   
68383  C CB  . THR T  113 ? 0.87848 0.84423 0.36351 0.12844  -0.01042 0.09136  115 THR T CB  
68384  O OG1 . THR T  113 ? 0.91213 0.87020 0.38999 0.14477  -0.01331 0.08152  115 THR T OG1 
68385  C CG2 . THR T  113 ? 0.74725 0.74443 0.24342 0.13893  -0.00895 0.09741  115 THR T CG2 
68393  N N   . VAL T  114 ? 0.74788 0.67321 0.22870 0.12076  -0.00688 0.08812  116 VAL T N   
68394  C CA  . VAL T  114 ? 0.74630 0.67661 0.23180 0.11594  -0.00488 0.09831  116 VAL T CA  
68395  C C   . VAL T  114 ? 0.76868 0.73564 0.26515 0.12936  -0.00632 0.10316  116 VAL T C   
68396  O O   . VAL T  114 ? 0.84407 0.80914 0.33695 0.14518  -0.00910 0.09136  116 VAL T O   
68397  C CB  . VAL T  114 ? 0.83790 0.73150 0.32724 0.11097  -0.00469 0.08688  116 VAL T CB  
68398  C CG1 . VAL T  114 ? 0.83288 0.72637 0.33883 0.09816  -0.00193 0.09770  116 VAL T CG1 
68399  C CG2 . VAL T  114 ? 0.81487 0.67316 0.30115 0.09965  -0.00334 0.07388  116 VAL T CG2 
68409  N N   . SER T  115 ? 0.81589 0.81356 0.32334 0.12203  -0.00430 0.12028  117 SER T N   
68410  C CA  . SER T  115 ? 0.90074 0.93415 0.41770 0.13263  -0.00437 0.12632  117 SER T CA  
68411  C C   . SER T  115 ? 0.81518 0.83688 0.32677 0.14673  -0.00713 0.11622  117 SER T C   
68412  O O   . SER T  115 ? 0.78718 0.82543 0.30364 0.14884  -0.00728 0.12461  117 SER T O   
68413  C CB  . SER T  115 ? 0.87561 0.93193 0.40233 0.11816  -0.00200 0.14728  117 SER T CB  
68414  O OG  . SER T  115 ? 0.80703 0.85310 0.33236 0.09856  -0.00053 0.15597  117 SER T OG  
68420  N N   . TYR U  1   ? 1.11603 0.78641 0.48736 0.08084  0.23518  0.00229  1   TYR U N   
68421  C CA  . TYR U  1   ? 1.06096 0.72221 0.41793 0.06152  0.23992  -0.00889 1   TYR U CA  
68422  C C   . TYR U  1   ? 1.05683 0.69207 0.40842 0.05452  0.24040  -0.01548 1   TYR U C   
68423  O O   . TYR U  1   ? 1.10863 0.73828 0.47900 0.06352  0.25413  -0.01755 1   TYR U O   
68424  C CB  . TYR U  1   ? 1.07474 0.75352 0.44735 0.06582  0.25905  -0.01218 1   TYR U CB  
68425  C CG  . TYR U  1   ? 1.06309 0.74760 0.41871 0.04689  0.26002  -0.02079 1   TYR U CG  
68426  C CD1 . TYR U  1   ? 1.06169 0.76081 0.40540 0.03932  0.25009  -0.01822 1   TYR U CD1 
68427  C CD2 . TYR U  1   ? 1.07714 0.75381 0.42971 0.03641  0.27122  -0.03199 1   TYR U CD2 
68428  C CE1 . TYR U  1   ? 1.07392 0.77902 0.40304 0.02185  0.25164  -0.02477 1   TYR U CE1 
68429  C CE2 . TYR U  1   ? 1.08933 0.77369 0.42587 0.01932  0.27252  -0.03925 1   TYR U CE2 
68430  C CZ  . TYR U  1   ? 1.08768 0.78594 0.41246 0.01208  0.26290  -0.03470 1   TYR U CZ  
68431  O OH  . TYR U  1   ? 1.21592 0.92268 0.52561 -0.00520 0.26489  -0.04069 1   TYR U OH  
68443  N N   . MET U  2   ? 1.06497 0.68502 0.39217 0.03847  0.22533  -0.01869 2   MET U N   
68444  C CA  . MET U  2   ? 1.07361 0.67120 0.39313 0.03107  0.22272  -0.02495 2   MET U CA  
68445  C C   . MET U  2   ? 1.11745 0.71340 0.43295 0.01873  0.23517  -0.03772 2   MET U C   
68446  O O   . MET U  2   ? 1.12541 0.73673 0.44339 0.01570  0.24558  -0.04129 2   MET U O   
68447  C CB  . MET U  2   ? 1.09104 0.67533 0.38603 0.01900  0.20176  -0.02271 2   MET U CB  
68448  C CG  . MET U  2   ? 1.16280 0.73834 0.46288 0.03051  0.19004  -0.01491 2   MET U CG  
68449  S SD  . MET U  2   ? 1.26478 0.83033 0.54016 0.01890  0.16508  -0.01042 2   MET U SD  
68450  C CE  . MET U  2   ? 1.13190 0.71729 0.40111 0.01143  0.16389  -0.00849 2   MET U CE  
68460  N N   . LEU U  3   ? 1.09828 0.67718 0.40772 0.01145  0.23396  -0.04569 3   LEU U N   
68461  C CA  . LEU U  3   ? 1.11608 0.69480 0.41875 -0.00195 0.24359  -0.05990 3   LEU U CA  
68462  C C   . LEU U  3   ? 1.25731 0.84449 0.53305 -0.01980 0.23596  -0.06089 3   LEU U C   
68463  O O   . LEU U  3   ? 1.30686 0.88754 0.56185 -0.02827 0.21866  -0.05429 3   LEU U O   
68464  C CB  . LEU U  3   ? 1.20449 0.76536 0.50339 -0.00729 0.24044  -0.06840 3   LEU U CB  
68465  C CG  . LEU U  3   ? 1.19374 0.74834 0.52270 0.00501  0.25641  -0.07488 3   LEU U CG  
68466  C CD1 . LEU U  3   ? 1.22025 0.75654 0.54896 0.00511  0.24794  -0.07668 3   LEU U CD1 
68467  C CD2 . LEU U  3   ? 1.15997 0.72136 0.49648 -0.00188 0.27385  -0.09141 3   LEU U CD2 
68479  N N   . ASP U  4   ? 1.24475 0.84669 0.52220 -0.02539 0.24948  -0.06883 4   ASP U N   
68480  C CA  . ASP U  4   ? 1.14551 0.75857 0.39975 -0.04179 0.24436  -0.06854 4   ASP U CA  
68481  C C   . ASP U  4   ? 1.28698 0.89253 0.51546 -0.05996 0.23683  -0.07548 4   ASP U C   
68482  O O   . ASP U  4   ? 1.29956 0.90849 0.50478 -0.07388 0.22629  -0.07018 4   ASP U O   
68483  C CB  . ASP U  4   ? 1.16775 0.80108 0.43286 -0.04134 0.26174  -0.07492 4   ASP U CB  
68486  N N   . LEU U  5   ? 1.36904 0.96592 0.60218 -0.06019 0.24237  -0.08712 5   LEU U N   
68487  C CA  . LEU U  5   ? 1.31887 0.91235 0.52864 -0.07639 0.23596  -0.09521 5   LEU U CA  
68488  C C   . LEU U  5   ? 1.37166 0.94633 0.57229 -0.07570 0.21860  -0.08830 5   LEU U C   
68489  O O   . LEU U  5   ? 1.36134 0.92407 0.58080 -0.06242 0.21922  -0.08749 5   LEU U O   
68490  C CB  . LEU U  5   ? 1.19747 0.79534 0.41841 -0.07805 0.25214  -0.11489 5   LEU U CB  
68493  N N   . GLN U  6   ? 1.37859 0.95352 0.55588 -0.08918 0.20239  -0.08200 6   GLN U N   
68494  C CA  . GLN U  6   ? 1.27751 0.83586 0.44424 -0.09003 0.18564  -0.07629 6   GLN U CA  
68495  C C   . GLN U  6   ? 1.28811 0.83657 0.46261 -0.08582 0.19245  -0.09010 6   GLN U C   
68496  O O   . GLN U  6   ? 1.33195 0.88999 0.50353 -0.09460 0.19992  -0.10452 6   GLN U O   
68497  C CB  . GLN U  6   ? 1.31307 0.88021 0.46231 -0.10581 0.16977  -0.06994 6   GLN U CB  
68500  N N   . PRO U  7   ? 1.36517 0.89934 0.55685 -0.07232 0.18906  -0.08633 7   PRO U N   
68501  C CA  . PRO U  7   ? 1.31158 0.83891 0.52041 -0.06727 0.19716  -0.09952 7   PRO U CA  
68502  C C   . PRO U  7   ? 1.33094 0.85860 0.51997 -0.08139 0.19028  -0.11007 7   PRO U C   
68503  O O   . PRO U  7   ? 1.35213 0.87853 0.51530 -0.09107 0.17410  -0.10205 7   PRO U O   
68504  C CB  . PRO U  7   ? 1.35476 0.86702 0.57896 -0.05231 0.18977  -0.08903 7   PRO U CB  
68505  C CG  . PRO U  7   ? 1.29856 0.81394 0.52136 -0.04595 0.18373  -0.07304 7   PRO U CG  
68506  C CD  . PRO U  7   ? 1.30396 0.82856 0.50012 -0.06172 0.17716  -0.07043 7   PRO U CD  
68514  N N   . GLU U  8   ? 1.29138 0.82187 0.49422 -0.08227 0.20306  -0.12847 8   GLU U N   
68515  C CA  . GLU U  8   ? 1.29739 0.83222 0.48387 -0.09511 0.19790  -0.14156 8   GLU U CA  
68516  C C   . GLU U  8   ? 1.32671 0.84668 0.50877 -0.09251 0.18161  -0.13538 8   GLU U C   
68517  O O   . GLU U  8   ? 1.29458 0.80055 0.49806 -0.07915 0.18190  -0.13036 8   GLU U O   
68518  C CB  . GLU U  8   ? 1.35438 0.89608 0.56154 -0.09581 0.21635  -0.16514 8   GLU U CB  
68521  N N   . THR U  9   ? 1.31248 0.83711 0.46686 -0.10499 0.16758  -0.13514 9   THR U N   
68522  C CA  . THR U  9   ? 1.36910 0.88155 0.51629 -0.10359 0.15058  -0.12861 9   THR U CA  
68523  C C   . THR U  9   ? 1.40204 0.91421 0.56278 -0.10397 0.15532  -0.14765 9   THR U C   
68524  O O   . THR U  9   ? 1.48775 1.01076 0.65934 -0.10801 0.17038  -0.16708 9   THR U O   
68525  C CB  . THR U  9   ? 1.35759 0.88199 0.48284 -0.11452 0.13110  -0.11578 9   THR U CB  
68526  O OG1 . THR U  9   ? 1.38744 0.89761 0.50636 -0.11117 0.11431  -0.10686 9   THR U OG1 
68527  C CG2 . THR U  9   ? 1.33896 0.88932 0.45804 -0.12745 0.13249  -0.12890 9   THR U CG2 
68535  N N   . THR U  10  ? 1.37674 0.87695 0.53800 -0.09993 0.14227  -0.14286 10  THR U N   
68536  C CA  . THR U  10  ? 1.31744 0.81673 0.49300 -0.10015 0.14515  -0.16013 10  THR U CA  
68537  C C   . THR U  10  ? 1.33203 0.84778 0.48211 -0.11531 0.13668  -0.17117 10  THR U C   
68538  O O   . THR U  10  ? 1.34761 0.87828 0.47883 -0.12286 0.12442  -0.15889 10  THR U O   
68539  C CB  . THR U  10  ? 1.21910 0.70044 0.40727 -0.08901 0.13500  -0.15064 10  THR U CB  
68542  N N   . ILE U  30  ? 1.14833 0.53118 0.59567 0.08929  0.08269  -0.03971 25  ILE U N   
68543  C CA  . ILE U  30  ? 1.14582 0.53086 0.58823 0.09014  0.09217  -0.03551 25  ILE U CA  
68544  C C   . ILE U  30  ? 1.19821 0.59121 0.63295 0.10362  0.08577  -0.01941 25  ILE U C   
68545  O O   . ILE U  30  ? 1.28334 0.67950 0.70518 0.10313  0.08639  -0.01578 25  ILE U O   
68546  C CB  . ILE U  30  ? 1.16653 0.54796 0.58189 0.07366  0.08514  -0.04666 25  ILE U CB  
68548  N N   . GLN U  31  ? 1.26204 0.66008 0.70559 0.11555  0.07984  -0.01074 26  GLN U N   
68549  C CA  . GLN U  31  ? 1.19988 0.60751 0.63389 0.12750  0.06974  0.00151  26  GLN U CA  
68550  C C   . GLN U  31  ? 1.18023 0.60060 0.64045 0.14545  0.08377  0.01478  26  GLN U C   
68551  O O   . GLN U  31  ? 1.23104 0.65260 0.71257 0.15128  0.08986  0.01693  26  GLN U O   
68552  C CB  . GLN U  31  ? 1.13190 0.53734 0.55022 0.12654  0.04772  0.00000  26  GLN U CB  
68553  C CG  . GLN U  31  ? 1.17700 0.57521 0.56436 0.11435  0.03052  -0.00526 26  GLN U CG  
68554  C CD  . GLN U  31  ? 1.37795 0.76871 0.75319 0.10697  0.01285  -0.01182 26  GLN U CD  
68555  O OE1 . GLN U  31  ? 1.37981 0.77144 0.76955 0.11106  0.01266  -0.01341 26  GLN U OE1 
68556  N NE2 . GLN U  31  ? 1.25901 0.64322 0.60828 0.09623  -0.00193 -0.01483 26  GLN U NE2 
68565  N N   . ARG U  32  ? 1.14799 0.57957 0.60683 0.15426  0.08878  0.02416  27  ARG U N   
68566  C CA  . ARG U  32  ? 1.11892 0.56722 0.59954 0.17269  0.10100  0.03890  27  ARG U CA  
68567  C C   . ARG U  32  ? 1.17225 0.63567 0.63952 0.18325  0.08613  0.04605  27  ARG U C   
68568  O O   . ARG U  32  ? 1.12645 0.59066 0.57220 0.17855  0.07535  0.04314  27  ARG U O   
68569  C CB  . ARG U  32  ? 1.13660 0.58986 0.62948 0.17609  0.12028  0.04418  27  ARG U CB  
68572  N N   . THR U  33  ? 1.14596 0.62219 0.62712 0.19718  0.08582  0.05468  28  THR U N   
68573  C CA  . THR U  33  ? 1.00293 0.49696 0.47506 0.20879  0.07294  0.06027  28  THR U CA  
68574  C C   . THR U  33  ? 1.00858 0.52441 0.48702 0.22178  0.08339  0.07153  28  THR U C   
68575  O O   . THR U  33  ? 1.11281 0.63284 0.61028 0.22695  0.10290  0.07959  28  THR U O   
68576  C CB  . THR U  33  ? 1.05611 0.55894 0.54157 0.21934  0.06995  0.06506  28  THR U CB  
68577  O OG1 . THR U  33  ? 1.14691 0.67090 0.62584 0.23213  0.05907  0.06987  28  THR U OG1 
68578  C CG2 . THR U  33  ? 1.04544 0.55559 0.56143 0.22914  0.09170  0.07640  28  THR U CG2 
68586  N N   . PRO U  34  ? 1.05487 0.58558 0.51899 0.22731  0.07093  0.07190  29  PRO U N   
68587  C CA  . PRO U  34  ? 1.05753 0.61097 0.52552 0.23834  0.07953  0.08075  29  PRO U CA  
68588  C C   . PRO U  34  ? 0.90432 0.48543 0.39371 0.25907  0.09066  0.09603  29  PRO U C   
68589  O O   . PRO U  34  ? 1.03114 0.61717 0.52984 0.26617  0.08852  0.09948  29  PRO U O   
68590  C CB  . PRO U  34  ? 1.05483 0.61436 0.50068 0.23553  0.06045  0.07314  29  PRO U CB  
68591  C CG  . PRO U  34  ? 0.95109 0.49967 0.38812 0.23128  0.04277  0.06532  29  PRO U CG  
68592  C CD  . PRO U  34  ? 1.03212 0.55774 0.47544 0.22169  0.04802  0.06243  29  PRO U CD  
68600  N N   . LYS U  35  ? 0.97037 0.57119 0.46780 0.26899  0.10316  0.10599  30  LYS U N   
68601  C CA  . LYS U  35  ? 1.00378 0.63787 0.51825 0.29023  0.11277  0.12221  30  LYS U CA  
68602  C C   . LYS U  35  ? 0.96710 0.62821 0.46787 0.29756  0.10223  0.12066  30  LYS U C   
68603  O O   . LYS U  35  ? 1.06629 0.72366 0.55499 0.28951  0.09998  0.11433  30  LYS U O   
68604  C CB  . LYS U  35  ? 0.89199 0.52989 0.43008 0.29736  0.13713  0.13656  30  LYS U CB  
68607  N N   . ILE U  36  ? 0.87533 0.56507 0.37874 0.31251  0.09597  0.12551  31  ILE U N   
68608  C CA  . ILE U  36  ? 0.91814 0.63379 0.40834 0.31826  0.08264  0.11963  31  ILE U CA  
68609  C C   . ILE U  36  ? 0.91057 0.66995 0.41468 0.34006  0.09369  0.13542  31  ILE U C   
68610  O O   . ILE U  36  ? 1.03027 0.80388 0.55191 0.35333  0.10470  0.14996  31  ILE U O   
68611  C CB  . ILE U  36  ? 0.99547 0.70931 0.47399 0.31602  0.06185  0.10716  31  ILE U CB  
68612  C CG1 . ILE U  36  ? 0.96384 0.63575 0.43282 0.29706  0.05320  0.09586  31  ILE U CG1 
68613  C CG2 . ILE U  36  ? 0.95280 0.68428 0.41684 0.31623  0.04679  0.09587  31  ILE U CG2 
68614  C CD1 . ILE U  36  ? 0.93332 0.60152 0.39512 0.29626  0.03490  0.08610  31  ILE U CD1 
68626  N N   . GLN U  37  ? 0.93509 0.71739 0.43176 0.34372  0.09068  0.13285  32  GLN U N   
68627  C CA  . GLN U  37  ? 0.94562 0.77494 0.45253 0.36455  0.09863  0.14614  32  GLN U CA  
68628  C C   . GLN U  37  ? 0.89260 0.74746 0.38687 0.36498  0.08220  0.13165  32  GLN U C   
68629  O O   . GLN U  37  ? 0.85191 0.69062 0.33098 0.35174  0.07454  0.11942  32  GLN U O   
68630  C CB  . GLN U  37  ? 0.85356 0.68842 0.37353 0.36952  0.11897  0.16106  32  GLN U CB  
68631  C CG  . GLN U  37  ? 0.87075 0.70491 0.41575 0.37916  0.13895  0.18079  32  GLN U CG  
68632  C CD  . GLN U  37  ? 1.01003 0.85473 0.57200 0.38624  0.15917  0.19590  32  GLN U CD  
68633  O OE1 . GLN U  37  ? 0.97475 0.86068 0.55940 0.40127  0.16931  0.20854  32  GLN U OE1 
68634  N NE2 . GLN U  37  ? 0.96886 0.77988 0.52648 0.37226  0.16491  0.19073  32  GLN U NE2 
68643  N N   . VAL U  38  ? 0.88171 0.77794 0.38854 0.37750  0.07721  0.13047  33  VAL U N   
68644  C CA  . VAL U  38  ? 0.88068 0.80757 0.38266 0.37930  0.06278  0.11571  33  VAL U CA  
68645  C C   . VAL U  38  ? 0.89574 0.87586 0.41876 0.39589  0.07362  0.12628  33  VAL U C   
68646  O O   . VAL U  38  ? 0.84705 0.85155 0.38995 0.40922  0.08517  0.14059  33  VAL U O   
68647  C CB  . VAL U  38  ? 0.84965 0.78145 0.34804 0.37972  0.04583  0.10204  33  VAL U CB  
68648  C CG1 . VAL U  38  ? 0.84562 0.79649 0.33600 0.37687  0.02922  0.08276  33  VAL U CG1 
68649  C CG2 . VAL U  38  ? 0.96211 0.84329 0.44562 0.36663  0.03852  0.09714  33  VAL U CG2 
68659  N N   . TYR U  39  ? 0.86361 0.86272 0.38315 0.39481  0.07014  0.11944  34  TYR U N   
68660  C CA  . TYR U  39  ? 0.83874 0.88835 0.37801 0.41016  0.08015  0.12965  34  TYR U CA  
68661  C C   . TYR U  39  ? 0.82827 0.89780 0.36031 0.40601  0.06972  0.11501  34  TYR U C   
68662  O O   . TYR U  39  ? 0.83197 0.87277 0.34424 0.39051  0.05723  0.09878  34  TYR U O   
68663  C CB  . TYR U  39  ? 0.82036 0.86293 0.37205 0.41524  0.10166  0.15113  34  TYR U CB  
68664  C CG  . TYR U  39  ? 0.97409 0.97369 0.50929 0.40035  0.10478  0.14899  34  TYR U CG  
68665  C CD1 . TYR U  39  ? 0.92855 0.93552 0.45447 0.39430  0.09980  0.13957  34  TYR U CD1 
68666  C CD2 . TYR U  39  ? 0.99427 0.94702 0.52361 0.39183  0.11305  0.15555  34  TYR U CD2 
68667  C CE1 . TYR U  39  ? 0.89756 0.86742 0.40843 0.38048  0.10380  0.13738  34  TYR U CE1 
68668  C CE2 . TYR U  39  ? 0.96796 0.88320 0.48161 0.37809  0.11658  0.15262  34  TYR U CE2 
68669  C CZ  . TYR U  39  ? 0.89516 0.81942 0.39917 0.37240  0.11205  0.14353  34  TYR U CZ  
68670  O OH  . TYR U  39  ? 0.98644 0.87604 0.47734 0.35761  0.11629  0.13950  34  TYR U OH  
68680  N N   . SER U  40  ? 0.84129 0.96104 0.39075 0.41993  0.07555  0.12141  35  SER U N   
68681  C CA  . SER U  40  ? 0.83433 0.98000 0.38142 0.41786  0.06804  0.10952  35  SER U CA  
68682  C C   . SER U  40  ? 0.86849 1.01396 0.41991 0.41880  0.08224  0.12253  35  SER U C   
68683  O O   . SER U  40  ? 0.81638 0.95924 0.38055 0.42744  0.09926  0.14302  35  SER U O   
68684  C CB  . SER U  40  ? 0.79174 0.99862 0.35592 0.43306  0.06305  0.10551  35  SER U CB  
68685  O OG  . SER U  40  ? 0.78620 1.02387 0.37224 0.45108  0.07805  0.12655  35  SER U OG  
68691  N N   . ARG U  41  ? 0.94071 1.08846 0.48235 0.40955  0.07550  0.10994  36  ARG U N   
68692  C CA  . ARG U  41  ? 0.93082 1.08279 0.47678 0.41054  0.08791  0.12023  36  ARG U CA  
68693  C C   . ARG U  41  ? 0.89476 1.10157 0.46671 0.43176  0.09816  0.13641  36  ARG U C   
68694  O O   . ARG U  41  ? 0.90722 1.11330 0.49140 0.44007  0.11503  0.15631  36  ARG U O   
68695  C CB  . ARG U  41  ? 0.88766 1.03604 0.41881 0.39625  0.07758  0.10165  36  ARG U CB  
68696  C CG  . ARG U  41  ? 0.83951 0.99794 0.37557 0.39731  0.08924  0.11001  36  ARG U CG  
68697  C CD  . ARG U  41  ? 0.94741 1.09467 0.46647 0.38015  0.07957  0.09070  36  ARG U CD  
68698  N NE  . ARG U  41  ? 0.97800 1.07006 0.47340 0.36085  0.07245  0.07945  36  ARG U NE  
68699  C CZ  . ARG U  41  ? 0.97226 1.04549 0.45040 0.34387  0.06309  0.06242  36  ARG U CZ  
68700  N NH1 . ARG U  41  ? 0.83630 0.94050 0.31778 0.34273  0.05987  0.05321  36  ARG U NH1 
68701  N NH2 . ARG U  41  ? 0.87212 0.89487 0.32970 0.32767  0.05681  0.05470  36  ARG U NH2 
68715  N N   . HIS U  42  ? 0.79307 1.04821 0.37468 0.44111  0.08835  0.12808  37  HIS U N   
68716  C CA  . HIS U  42  ? 0.89920 1.21199 0.50560 0.46217  0.09574  0.14205  37  HIS U CA  
68717  C C   . HIS U  42  ? 0.91069 1.24614 0.52878 0.47420  0.09466  0.14570  37  HIS U C   
68718  O O   . HIS U  42  ? 0.94205 1.25355 0.54841 0.46581  0.08499  0.13348  37  HIS U O   
68719  C CB  . HIS U  42  ? 0.87661 1.23518 0.48656 0.46412  0.08573  0.12849  37  HIS U CB  
68720  C CG  . HIS U  42  ? 0.96841 1.30444 0.56365 0.44873  0.08345  0.11852  37  HIS U CG  
68721  N ND1 . HIS U  42  ? 0.82015 1.14342 0.41793 0.44931  0.09749  0.13360  37  HIS U ND1 
68722  C CD2 . HIS U  42  ? 0.97634 1.30105 0.55522 0.43238  0.06949  0.09474  37  HIS U CD2 
68723  C CE1 . HIS U  42  ? 0.89032 1.19626 0.47304 0.43365  0.09242  0.11937  37  HIS U CE1 
68724  N NE2 . HIS U  42  ? 0.97047 1.27666 0.54162 0.42304  0.07562  0.09608  37  HIS U NE2 
68732  N N   . PRO U  43  ? 0.91140 1.29423 0.55321 0.49435  0.10495  0.16287  38  PRO U N   
68733  C CA  . PRO U  43  ? 0.82365 1.23674 0.47727 0.50622  0.10399  0.16449  38  PRO U CA  
68734  C C   . PRO U  43  ? 0.87713 1.31369 0.52355 0.50204  0.08422  0.13873  38  PRO U C   
68735  O O   . PRO U  43  ? 0.80694 1.27241 0.45348 0.50113  0.07523  0.12608  38  PRO U O   
68736  C CB  . PRO U  43  ? 0.76780 1.23464 0.44815 0.52821  0.11826  0.18609  38  PRO U CB  
68737  C CG  . PRO U  43  ? 0.77135 1.21648 0.45454 0.52757  0.13157  0.20231  38  PRO U CG  
68738  C CD  . PRO U  43  ? 0.80495 1.21349 0.46445 0.50756  0.11956  0.18333  38  PRO U CD  
68746  N N   . ALA U  44  ? 0.82999 1.25417 0.47120 0.49940  0.07780  0.13037  39  ALA U N   
68747  C CA  . ALA U  44  ? 0.76342 1.20142 0.39730 0.49386  0.05892  0.10426  39  ALA U CA  
68748  C C   . ALA U  44  ? 0.81819 1.32792 0.47136 0.51033  0.05640  0.10089  39  ALA U C   
68749  O O   . ALA U  44  ? 0.76979 1.31576 0.44087 0.52740  0.06751  0.11735  39  ALA U O   
68750  C CB  . ALA U  44  ? 0.76452 1.17308 0.39003 0.48892  0.05371  0.09808  39  ALA U CB  
68756  N N   . GLU U  45  ? 0.88076 1.41202 0.53088 0.50489  0.04237  0.07912  40  GLU U N   
68757  C CA  . GLU U  45  ? 0.77301 1.37286 0.44030 0.51834  0.03700  0.07041  40  GLU U CA  
68758  C C   . GLU U  45  ? 0.83312 1.43233 0.49238 0.50789  0.01806  0.03916  40  GLU U C   
68759  O O   . GLU U  45  ? 0.80678 1.38076 0.45295 0.49191  0.00783  0.02125  40  GLU U O   
68760  C CB  . GLU U  45  ? 0.75119 1.38623 0.42752 0.52353  0.04000  0.07497  40  GLU U CB  
68763  N N   . ASN U  46  ? 0.75559 1.38231 0.42356 0.51686  0.01409  0.03244  41  ASN U N   
68764  C CA  . ASN U  46  ? 0.78012 1.40434 0.44276 0.50804  -0.00327 0.00291  41  ASN U CA  
68765  C C   . ASN U  46  ? 0.82451 1.47708 0.49056 0.50247  -0.01447 -0.01942 41  ASN U C   
68766  O O   . ASN U  46  ? 0.75628 1.46918 0.43947 0.51535  -0.01237 -0.01849 41  ASN U O   
68767  C CB  . ASN U  46  ? 0.78797 1.45225 0.46424 0.52241  -0.00381 0.00049  41  ASN U CB  
68770  N N   . GLY U  47  ? 0.91042 1.51999 0.56082 0.48318  -0.02609 -0.03955 42  GLY U N   
68771  C CA  . GLY U  47  ? 0.79807 1.42753 0.45111 0.47499  -0.03678 -0.06318 42  GLY U CA  
68772  C C   . GLY U  47  ? 0.84177 1.45335 0.48627 0.46551  -0.03234 -0.05735 42  GLY U C   
68773  O O   . GLY U  47  ? 0.81146 1.43554 0.45718 0.45672  -0.04086 -0.07769 42  GLY U O   
68777  N N   . LYS U  48  ? 0.89722 1.48038 0.53424 0.46680  -0.01891 -0.03119 43  LYS U N   
68778  C CA  . LYS U  48  ? 0.91073 1.47782 0.54039 0.45917  -0.01281 -0.02341 43  LYS U CA  
68779  C C   . LYS U  48  ? 0.80197 1.29513 0.40793 0.44025  -0.01326 -0.02338 43  LYS U C   
68780  O O   . LYS U  48  ? 0.80779 1.26404 0.40597 0.43999  -0.00863 -0.01109 43  LYS U O   
68781  C CB  . LYS U  48  ? 0.82859 1.42153 0.47015 0.47566  0.00375  0.00646  43  LYS U CB  
68784  N N   . SER U  49  ? 0.84759 1.32099 0.44270 0.42456  -0.01859 -0.03727 44  SER U N   
68785  C CA  . SER U  49  ? 0.81759 1.22367 0.38991 0.40625  -0.01912 -0.03781 44  SER U CA  
68786  C C   . SER U  49  ? 0.79757 1.17485 0.36447 0.40994  -0.00301 -0.00934 44  SER U C   
68787  O O   . SER U  49  ? 0.78608 1.19123 0.36431 0.42147  0.00917  0.00865  44  SER U O   
68788  C CB  . SER U  49  ? 0.79928 1.19744 0.36353 0.39102  -0.02417 -0.05376 44  SER U CB  
68791  N N   . ASN U  50  ? 0.79641 1.11779 0.34715 0.40024  -0.00314 -0.00576 45  ASN U N   
68792  C CA  . ASN U  50  ? 0.79775 1.08769 0.34407 0.40250  0.01176  0.01888  45  ASN U CA  
68793  C C   . ASN U  50  ? 0.91803 1.14124 0.44079 0.38354  0.00811  0.01414  45  ASN U C   
68794  O O   . ASN U  50  ? 0.83690 1.04024 0.34706 0.36900  -0.00464 -0.00607 45  ASN U O   
68795  C CB  . ASN U  50  ? 0.78932 1.09762 0.34950 0.41931  0.01838  0.03442  45  ASN U CB  
68796  C CG  . ASN U  50  ? 0.78768 1.08793 0.35436 0.42802  0.03723  0.06225  45  ASN U CG  
68797  O OD1 . ASN U  50  ? 0.85678 1.12062 0.41281 0.41852  0.04467  0.06944  45  ASN U OD1 
68798  N ND2 . ASN U  50  ? 0.78071 1.11524 0.36603 0.44627  0.04569  0.07779  45  ASN U ND2 
68805  N N   . PHE U  51  ? 0.82741 1.01634 0.34524 0.38382  0.01955  0.03285  46  PHE U N   
68806  C CA  . PHE U  51  ? 0.81921 0.94610 0.31565 0.36715  0.01752  0.03096  46  PHE U CA  
68807  C C   . PHE U  51  ? 0.81802 0.92274 0.31521 0.37224  0.02147  0.04274  46  PHE U C   
68808  O O   . PHE U  51  ? 0.81497 0.93841 0.32703 0.38636  0.03482  0.06162  46  PHE U O   
68809  C CB  . PHE U  51  ? 0.88547 0.98799 0.37364 0.35900  0.02969  0.04109  46  PHE U CB  
68810  C CG  . PHE U  51  ? 0.90546 1.00745 0.38380 0.34608  0.02302  0.02543  46  PHE U CG  
68811  C CD1 . PHE U  51  ? 0.90656 0.96414 0.36381 0.32724  0.01266  0.01124  46  PHE U CD1 
68812  C CD2 . PHE U  51  ? 0.84569 0.99208 0.33648 0.35288  0.02709  0.02527  46  PHE U CD2 
68813  C CE1 . PHE U  51  ? 0.85024 0.90728 0.29902 0.31521  0.00714  -0.00290 46  PHE U CE1 
68814  C CE2 . PHE U  51  ? 0.83200 0.97898 0.31453 0.34066  0.02139  0.01028  46  PHE U CE2 
68815  C CZ  . PHE U  51  ? 0.84425 0.94619 0.30575 0.32168  0.01175  -0.00384 46  PHE U CZ  
68825  N N   . LEU U  52  ? 0.82505 0.89053 0.30736 0.36097  0.00995  0.03184  47  LEU U N   
68826  C CA  . LEU U  52  ? 0.82558 0.86438 0.30628 0.36311  0.01252  0.04121  47  LEU U CA  
68827  C C   . LEU U  52  ? 0.85286 0.83547 0.31600 0.34864  0.01763  0.04727  47  LEU U C   
68828  O O   . LEU U  52  ? 0.89270 0.84418 0.33830 0.33253  0.00848  0.03480  47  LEU U O   
68829  C CB  . LEU U  52  ? 0.88028 0.91571 0.35813 0.36169  -0.00429 0.02501  47  LEU U CB  
68830  C CG  . LEU U  52  ? 0.90321 0.91021 0.37856 0.36277  -0.00365 0.03247  47  LEU U CG  
68831  C CD1 . LEU U  52  ? 0.91380 0.96035 0.40984 0.38178  0.00615  0.04592  47  LEU U CD1 
68832  C CD2 . LEU U  52  ? 0.83407 0.81723 0.29864 0.35382  -0.02257 0.01362  47  LEU U CD2 
68844  N N   . ASN U  53  ? 0.91007 0.88027 0.37884 0.35421  0.03246  0.06603  48  ASN U N   
68845  C CA  . ASN U  53  ? 0.88886 0.81014 0.34387 0.34186  0.04006  0.07272  48  ASN U CA  
68846  C C   . ASN U  53  ? 0.87026 0.76153 0.32290 0.34106  0.04004  0.07804  48  ASN U C   
68847  O O   . ASN U  53  ? 0.85050 0.76392 0.31825 0.35444  0.04308  0.08555  48  ASN U O   
68848  C CB  . ASN U  53  ? 0.89250 0.82241 0.35756 0.34796  0.06028  0.09007  48  ASN U CB  
68849  C CG  . ASN U  53  ? 0.95013 0.90639 0.41652 0.34723  0.06094  0.08512  48  ASN U CG  
68850  O OD1 . ASN U  53  ? 1.01366 0.96147 0.46610 0.33485  0.04848  0.06859  48  ASN U OD1 
68851  N ND2 . ASN U  53  ? 0.93953 0.92818 0.42394 0.36068  0.07557  0.09976  48  ASN U ND2 
68858  N N   . CYS U  54  ? 0.85828 0.70141 0.29916 0.32268  0.03666  0.07276  49  CYS U N   
68859  C CA  . CYS U  54  ? 0.86128 0.67239 0.30330 0.31822  0.03818  0.07724  49  CYS U CA  
68860  C C   . CYS U  54  ? 0.86863 0.64543 0.30950 0.30505  0.05022  0.08264  49  CYS U C   
68861  O O   . CYS U  54  ? 0.87657 0.62617 0.30479 0.28709  0.04362  0.07224  49  CYS U O   
68862  C CB  . CYS U  54  ? 0.96773 0.75596 0.39898 0.30745  0.01855  0.06165  49  CYS U CB  
68863  S SG  . CYS U  54  ? 0.89941 0.65350 0.33279 0.30326  0.01910  0.06628  49  CYS U SG  
68868  N N   . TYR U  55  ? 0.96876 0.74758 0.42387 0.31391  0.06813  0.09869  50  TYR U N   
68869  C CA  . TYR U  55  ? 0.93113 0.68217 0.38916 0.30363  0.08204  0.10359  50  TYR U CA  
68870  C C   . TYR U  55  ? 0.87926 0.59490 0.33829 0.29443  0.08225  0.10263  50  TYR U C   
68871  O O   . TYR U  55  ? 0.99964 0.72140 0.47199 0.30531  0.08838  0.11228  50  TYR U O   
68872  C CB  . TYR U  55  ? 0.90216 0.67726 0.37880 0.31913  0.10303  0.12157  50  TYR U CB  
68873  C CG  . TYR U  55  ? 0.87790 0.62774 0.35978 0.30942  0.11822  0.12502  50  TYR U CG  
68874  C CD1 . TYR U  55  ? 0.89460 0.62817 0.36290 0.29330  0.11459  0.11373  50  TYR U CD1 
68875  C CD2 . TYR U  55  ? 0.95552 0.69844 0.45734 0.31627  0.13663  0.13908  50  TYR U CD2 
68876  C CE1 . TYR U  55  ? 0.89167 0.60431 0.36480 0.28459  0.12848  0.11539  50  TYR U CE1 
68877  C CE2 . TYR U  55  ? 0.91270 0.63305 0.42134 0.30745  0.15083  0.14017  50  TYR U CE2 
68878  C CZ  . TYR U  55  ? 0.92537 0.63141 0.41890 0.29176  0.14647  0.12777  50  TYR U CZ  
68879  O OH  . TYR U  55  ? 1.03972 0.72520 0.53996 0.28301  0.16066  0.12738  50  TYR U OH  
68889  N N   . VAL U  56  ? 0.90607 0.58683 0.35149 0.27449  0.07581  0.09128  51  VAL U N   
68890  C CA  . VAL U  56  ? 0.98818 0.63547 0.43323 0.26359  0.07587  0.08847  51  VAL U CA  
68891  C C   . VAL U  56  ? 0.99183 0.61941 0.44127 0.25392  0.09133  0.09028  51  VAL U C   
68892  O O   . VAL U  56  ? 0.99624 0.61935 0.43565 0.24428  0.09142  0.08483  51  VAL U O   
68893  C CB  . VAL U  56  ? 1.06399 0.68821 0.48956 0.24845  0.05516  0.07371  51  VAL U CB  
68894  C CG1 . VAL U  56  ? 1.08939 0.69382 0.51825 0.24561  0.05199  0.07280  51  VAL U CG1 
68895  C CG2 . VAL U  56  ? 0.94348 0.58913 0.36180 0.25461  0.03930  0.06759  51  VAL U CG2 
68905  N N   . SER U  57  ? 1.08062 0.69706 0.54632 0.25624  0.10468  0.09711  52  SER U N   
68906  C CA  . SER U  57  ? 1.07574 0.67509 0.55007 0.24852  0.12112  0.09798  52  SER U CA  
68907  C C   . SER U  57  ? 1.00468 0.58011 0.48932 0.24246  0.12629  0.09618  52  SER U C   
68908  O O   . SER U  57  ? 0.97386 0.55328 0.46705 0.25031  0.12362  0.10069  52  SER U O   
68909  C CB  . SER U  57  ? 0.97602 0.59868 0.47083 0.26410  0.14076  0.11294  52  SER U CB  
68910  O OG  . SER U  57  ? 0.97254 0.61549 0.48608 0.28250  0.14746  0.12741  52  SER U OG  
68916  N N   . GLY U  58  ? 0.99559 0.54777 0.47974 0.22814  0.13369  0.08850  53  GLY U N   
68917  C CA  . GLY U  58  ? 1.02812 0.55946 0.52536 0.22188  0.14120  0.08527  53  GLY U CA  
68918  C C   . GLY U  58  ? 1.02144 0.53368 0.50255 0.20885  0.12396  0.07294  53  GLY U C   
68919  O O   . GLY U  58  ? 1.10972 0.61328 0.60359 0.20910  0.12661  0.07275  53  GLY U O   
68923  N N   . PHE U  59  ? 1.03261 0.53819 0.48718 0.19733  0.10668  0.06308  54  PHE U N   
68924  C CA  . PHE U  59  ? 1.06428 0.55291 0.50276 0.18572  0.08924  0.05279  54  PHE U CA  
68925  C C   . PHE U  59  ? 1.09435 0.56300 0.51533 0.16587  0.08575  0.04054  54  PHE U C   
68926  O O   . PHE U  59  ? 1.00556 0.47556 0.42081 0.16077  0.09202  0.03915  54  PHE U O   
68927  C CB  . PHE U  59  ? 0.95743 0.45595 0.38070 0.19038  0.06940  0.05277  54  PHE U CB  
68928  C CG  . PHE U  59  ? 0.94793 0.45476 0.35572 0.18783  0.06307  0.05127  54  PHE U CG  
68929  C CD1 . PHE U  59  ? 0.98014 0.51174 0.39678 0.20148  0.07092  0.05981  54  PHE U CD1 
68930  C CD2 . PHE U  59  ? 0.96240 0.45387 0.34774 0.17198  0.04934  0.04187  54  PHE U CD2 
68931  C CE1 . PHE U  59  ? 0.93365 0.47428 0.33760 0.19865  0.06507  0.05724  54  PHE U CE1 
68932  C CE2 . PHE U  59  ? 0.95298 0.45186 0.32622 0.16893  0.04405  0.04050  54  PHE U CE2 
68933  C CZ  . PHE U  59  ? 0.95212 0.47555 0.33498 0.18199  0.05183  0.04734  54  PHE U CZ  
68943  N N   . HIS U  60  ? 1.06662 0.51876 0.47929 0.15506  0.07561  0.03185  55  HIS U N   
68944  C CA  . HIS U  60  ? 1.06104 0.49626 0.45520 0.13616  0.06970  0.02022  55  HIS U CA  
68945  C C   . HIS U  60  ? 1.10094 0.52565 0.48291 0.12994  0.05144  0.01470  55  HIS U C   
68946  O O   . HIS U  60  ? 1.02923 0.45372 0.42534 0.13597  0.05214  0.01561  55  HIS U O   
68947  C CB  . HIS U  60  ? 1.12909 0.55656 0.53712 0.12930  0.08765  0.01414  55  HIS U CB  
68948  C CG  . HIS U  60  ? 1.07350 0.49318 0.46406 0.11320  0.08796  0.00473  55  HIS U CG  
68949  N ND1 . HIS U  60  ? 1.04816 0.45677 0.41626 0.09797  0.07363  -0.00454 55  HIS U ND1 
68950  C CD2 . HIS U  60  ? 1.07725 0.50041 0.46965 0.11033  0.10108  0.00368  55  HIS U CD2 
68951  C CE1 . HIS U  60  ? 1.23007 0.63649 0.58618 0.08621  0.07799  -0.01066 55  HIS U CE1 
68952  N NE2 . HIS U  60  ? 1.23918 0.65391 0.60985 0.09323  0.09461  -0.00653 55  HIS U NE2 
68960  N N   . PRO U  61  ? 1.11589 0.53225 0.47295 0.11825  0.03509  0.00976  56  PRO U N   
68961  C CA  . PRO U  61  ? 1.15881 0.57429 0.49786 0.10900  0.03275  0.00850  56  PRO U CA  
68962  C C   . PRO U  61  ? 1.17504 0.60410 0.51304 0.11893  0.02948  0.01591  56  PRO U C   
68963  O O   . PRO U  61  ? 1.11580 0.55765 0.46797 0.13423  0.03107  0.02227  56  PRO U O   
68964  C CB  . PRO U  61  ? 1.01971 0.42186 0.33571 0.09503  0.01461  0.00288  56  PRO U CB  
68965  C CG  . PRO U  61  ? 1.03354 0.43391 0.35426 0.10226  0.00262  0.00409  56  PRO U CG  
68966  C CD  . PRO U  61  ? 1.03099 0.43802 0.37721 0.11342  0.01723  0.00582  56  PRO U CD  
68974  N N   . SER U  62  ? 1.14660 0.57461 0.46820 0.10995  0.02495  0.01465  57  SER U N   
68975  C CA  . SER U  62  ? 0.99293 0.43529 0.31448 0.11742  0.02338  0.01956  57  SER U CA  
68976  C C   . SER U  62  ? 0.99073 0.43379 0.30480 0.12076  0.00417  0.02017  57  SER U C   
68977  O O   . SER U  62  ? 1.00487 0.46281 0.32219 0.12894  0.00210  0.02281  57  SER U O   
68978  C CB  . SER U  62  ? 1.00152 0.44307 0.31078 0.10571  0.02754  0.01740  57  SER U CB  
68979  O OG  . SER U  62  ? 1.16411 0.58893 0.45583 0.08862  0.02127  0.01163  57  SER U OG  
68985  N N   . ASP U  63  ? 1.06675 0.49539 0.37207 0.11489  -0.00982 0.01710  58  ASP U N   
68986  C CA  . ASP U  63  ? 1.00109 0.42896 0.30174 0.11851  -0.02804 0.01703  58  ASP U CA  
68987  C C   . ASP U  63  ? 1.05496 0.50048 0.37314 0.13721  -0.02655 0.02011  58  ASP U C   
68988  O O   . ASP U  63  ? 1.08578 0.53275 0.41553 0.14434  -0.02136 0.02157  58  ASP U O   
68989  C CB  . ASP U  63  ? 1.10689 0.51636 0.39657 0.10952  -0.04198 0.01406  58  ASP U CB  
68990  C CG  . ASP U  63  ? 1.28824 0.68539 0.55972 0.09696  -0.05652 0.01344  58  ASP U CG  
68991  O OD1 . ASP U  63  ? 1.29901 0.70106 0.56678 0.09417  -0.05558 0.01441  58  ASP U OD1 
68992  O OD2 . ASP U  63  ? 1.29381 0.67696 0.55567 0.08995  -0.06878 0.01258  58  ASP U OD2 
68997  N N   . ILE U  64  ? 1.00373 0.46442 0.32453 0.14503  -0.03094 0.02075  59  ILE U N   
68998  C CA  . ILE U  64  ? 0.95988 0.44236 0.29614 0.16334  -0.02978 0.02343  59  ILE U CA  
68999  C C   . ILE U  64  ? 0.95834 0.45089 0.29193 0.16676  -0.04331 0.01927  59  ILE U C   
69000  O O   . ILE U  64  ? 1.00825 0.49979 0.33394 0.15861  -0.04549 0.01688  59  ILE U O   
69001  C CB  . ILE U  64  ? 1.02774 0.53020 0.37859 0.17418  -0.00981 0.03029  59  ILE U CB  
69002  C CG1 . ILE U  64  ? 0.93572 0.46212 0.30279 0.19373  -0.00767 0.03510  59  ILE U CG1 
69003  C CG2 . ILE U  64  ? 1.01520 0.52840 0.36212 0.17144  -0.00470 0.03033  59  ILE U CG2 
69004  C CD1 . ILE U  64  ? 0.99951 0.53821 0.38394 0.20417  0.01252  0.04459  59  ILE U CD1 
69016  N N   . GLU U  65  ? 0.97727 0.48034 0.31881 0.17867  -0.05211 0.01755  60  GLU U N   
69017  C CA  . GLU U  65  ? 0.94882 0.46514 0.29203 0.18426  -0.06446 0.01150  60  GLU U CA  
69018  C C   . GLU U  65  ? 0.93337 0.48398 0.29163 0.20353  -0.05679 0.01413  60  GLU U C   
69019  O O   . GLU U  65  ? 1.00252 0.56174 0.37019 0.21479  -0.05402 0.01775  60  GLU U O   
69020  C CB  . GLU U  65  ? 0.95538 0.45657 0.29543 0.18205  -0.08278 0.00564  60  GLU U CB  
69021  C CG  . GLU U  65  ? 1.03640 0.53607 0.37364 0.17788  -0.09734 -0.00251 60  GLU U CG  
69022  C CD  . GLU U  65  ? 1.14549 0.63179 0.48332 0.17819  -0.11490 -0.00807 60  GLU U CD  
69023  O OE1 . GLU U  65  ? 1.05930 0.51937 0.38760 0.16728  -0.12125 -0.00590 60  GLU U OE1 
69024  O OE2 . GLU U  65  ? 1.10656 0.61028 0.45485 0.18978  -0.12234 -0.01493 60  GLU U OE2 
69031  N N   . VAL U  66  ? 0.93675 0.50869 0.29752 0.20738  -0.05330 0.01268  61  VAL U N   
69032  C CA  . VAL U  66  ? 0.91539 0.52450 0.28936 0.22577  -0.04492 0.01631  61  VAL U CA  
69033  C C   . VAL U  66  ? 0.91336 0.54263 0.28971 0.23095  -0.05781 0.00553  61  VAL U C   
69034  O O   . VAL U  66  ? 0.92023 0.54398 0.29062 0.22062  -0.06386 -0.00151 61  VAL U O   
69035  C CB  . VAL U  66  ? 0.91155 0.53392 0.28886 0.22768  -0.02690 0.02468  61  VAL U CB  
69036  C CG1 . VAL U  66  ? 0.92759 0.59145 0.31864 0.24792  -0.01864 0.03020  61  VAL U CG1 
69037  C CG2 . VAL U  66  ? 0.91496 0.51632 0.29236 0.22186  -0.01374 0.03317  61  VAL U CG2 
69047  N N   . ASP U  67  ? 0.92801 0.58213 0.31427 0.24685  -0.06139 0.00373  62  ASP U N   
69048  C CA  . ASP U  67  ? 0.95213 0.62937 0.34316 0.25354  -0.07356 -0.00870 62  ASP U CA  
69049  C C   . ASP U  67  ? 0.94150 0.66552 0.34409 0.27372  -0.06496 -0.00497 62  ASP U C   
69050  O O   . ASP U  67  ? 0.89342 0.62922 0.30241 0.28535  -0.05450 0.00659  62  ASP U O   
69051  C CB  . ASP U  67  ? 0.97293 0.63636 0.36467 0.25329  -0.08992 -0.01779 62  ASP U CB  
69052  C CG  . ASP U  67  ? 1.07997 0.70554 0.46198 0.23471  -0.10259 -0.02465 62  ASP U CG  
69053  O OD1 . ASP U  67  ? 1.27877 0.90506 0.65980 0.22744  -0.10845 -0.03313 62  ASP U OD1 
69054  O OD2 . ASP U  67  ? 1.18110 0.77723 0.55720 0.22735  -0.10670 -0.02124 62  ASP U OD2 
69059  N N   . LEU U  68  ? 0.93657 0.68851 0.34261 0.27775  -0.06926 -0.01460 63  LEU U N   
69060  C CA  . LEU U  68  ? 0.91389 0.71598 0.33024 0.29735  -0.06376 -0.01338 63  LEU U CA  
69061  C C   . LEU U  68  ? 0.91978 0.74078 0.34202 0.30497  -0.07920 -0.02942 63  LEU U C   
69062  O O   . LEU U  68  ? 0.88173 0.69054 0.30272 0.29488  -0.09302 -0.04544 63  LEU U O   
69063  C CB  . LEU U  68  ? 0.90234 0.72841 0.31952 0.29749  -0.05677 -0.01376 63  LEU U CB  
69064  C CG  . LEU U  68  ? 0.90903 0.72579 0.32358 0.29409  -0.03921 0.00253  63  LEU U CG  
69065  C CD1 . LEU U  68  ? 0.96723 0.81432 0.38434 0.29682  -0.03311 0.00137  63  LEU U CD1 
69066  C CD2 . LEU U  68  ? 0.86483 0.69157 0.28651 0.30815  -0.02497 0.02033  63  LEU U CD2 
69078  N N   . LEU U  69  ? 0.90958 0.76064 0.33957 0.32273  -0.07638 -0.02515 64  LEU U N   
69079  C CA  . LEU U  69  ? 0.86338 0.73199 0.30089 0.33060  -0.08991 -0.03989 64  LEU U CA  
69080  C C   . LEU U  69  ? 0.85105 0.77916 0.30680 0.34546  -0.08631 -0.04474 64  LEU U C   
69081  O O   . LEU U  69  ? 0.84094 0.79930 0.30573 0.35538  -0.07102 -0.03006 64  LEU U O   
69082  C CB  . LEU U  69  ? 0.88129 0.73814 0.32163 0.33606  -0.08963 -0.03241 64  LEU U CB  
69083  C CG  . LEU U  69  ? 0.95127 0.75334 0.38135 0.32029  -0.09396 -0.02908 64  LEU U CG  
69084  C CD1 . LEU U  69  ? 0.88786 0.68578 0.32175 0.32805  -0.08955 -0.01856 64  LEU U CD1 
69085  C CD2 . LEU U  69  ? 0.89818 0.67431 0.32557 0.30803  -0.11283 -0.04718 64  LEU U CD2 
69097  N N   . LYS U  70  ? 0.95142 0.89648 0.41406 0.34684  -0.10047 -0.06564 65  LYS U N   
69098  C CA  . LYS U  70  ? 0.87977 0.88344 0.36153 0.36076  -0.09957 -0.07388 65  LYS U CA  
69099  C C   . LYS U  70  ? 0.84284 0.85510 0.33379 0.36652  -0.11252 -0.08972 65  LYS U C   
69100  O O   . LYS U  70  ? 0.85294 0.84726 0.34224 0.35821  -0.12798 -0.10970 65  LYS U O   
69101  C CB  . LYS U  70  ? 0.89838 0.92080 0.38247 0.35549  -0.10318 -0.08744 65  LYS U CB  
69102  C CG  . LYS U  70  ? 0.85889 0.94446 0.36403 0.36900  -0.10310 -0.09780 65  LYS U CG  
69103  C CD  . LYS U  70  ? 0.86609 0.96300 0.37510 0.36099  -0.11323 -0.12016 65  LYS U CD  
69104  C CE  . LYS U  70  ? 0.85626 1.01948 0.38541 0.37362  -0.10897 -0.12580 65  LYS U CE  
69105  N NZ  . LYS U  70  ? 0.83486 1.00926 0.36517 0.36506  -0.11147 -0.13811 65  LYS U NZ  
69119  N N   . ASN U  71  ? 0.86467 0.90412 0.36648 0.38075  -0.10579 -0.08088 66  ASN U N   
69120  C CA  . ASN U  71  ? 0.83268 0.88629 0.34488 0.38831  -0.11617 -0.09492 66  ASN U CA  
69121  C C   . ASN U  71  ? 0.95437 0.95400 0.45477 0.37733  -0.12977 -0.10234 66  ASN U C   
69122  O O   . ASN U  71  ? 0.96257 0.95686 0.46772 0.37474  -0.14504 -0.12321 66  ASN U O   
69123  C CB  . ASN U  71  ? 0.83109 0.92689 0.35868 0.39283  -0.12482 -0.11761 66  ASN U CB  
69124  C CG  . ASN U  71  ? 0.81965 0.97225 0.36006 0.40420  -0.11235 -0.11052 66  ASN U CG  
69125  O OD1 . ASN U  71  ? 0.81017 0.98646 0.35576 0.41580  -0.09831 -0.09125 66  ASN U OD1 
69126  N ND2 . ASN U  71  ? 0.82141 0.99653 0.36833 0.40087  -0.11733 -0.12605 66  ASN U ND2 
69133  N N   . GLY U  72  ? 0.93273 0.89250 0.41942 0.37088  -0.12396 -0.08508 67  GLY U N   
69134  C CA  . GLY U  72  ? 0.90959 0.81888 0.38515 0.36061  -0.13607 -0.08934 67  GLY U CA  
69135  C C   . GLY U  72  ? 0.87822 0.75117 0.34321 0.34486  -0.14948 -0.10326 67  GLY U C   
69136  O O   . GLY U  72  ? 0.99917 0.84246 0.46261 0.33872  -0.16387 -0.11447 67  GLY U O   
69140  N N   . GLU U  73  ? 0.96213 0.83643 0.42148 0.33783  -0.14457 -0.10209 68  GLU U N   
69141  C CA  . GLU U  73  ? 0.88948 0.73199 0.34498 0.32060  -0.15436 -0.11364 68  GLU U CA  
69142  C C   . GLU U  73  ? 0.89042 0.71525 0.33538 0.30914  -0.14258 -0.09885 68  GLU U C   
69143  O O   . GLU U  73  ? 0.88084 0.72869 0.32327 0.31731  -0.12798 -0.08461 68  GLU U O   
69144  C CB  . GLU U  73  ? 0.91622 0.79065 0.38335 0.32420  -0.16360 -0.13696 68  GLU U CB  
69145  C CG  . GLU U  73  ? 0.96707 0.80938 0.43625 0.30577  -0.17363 -0.14976 68  GLU U CG  
69146  C CD  . GLU U  73  ? 1.07387 0.94477 0.55908 0.30946  -0.18490 -0.17656 68  GLU U CD  
69147  O OE1 . GLU U  73  ? 1.04074 0.93603 0.53604 0.32243  -0.19168 -0.18901 68  GLU U OE1 
69148  O OE2 . GLU U  73  ? 1.09885 0.96897 0.58793 0.29914  -0.18666 -0.18601 68  GLU U OE2 
69155  N N   . ARG U  74  ? 0.92745 0.71163 0.36719 0.29035  -0.14877 -0.10192 69  ARG U N   
69156  C CA  . ARG U  74  ? 0.97059 0.73357 0.39966 0.27730  -0.13879 -0.08925 69  ARG U CA  
69157  C C   . ARG U  74  ? 0.94786 0.73609 0.38089 0.27532  -0.13660 -0.09785 69  ARG U C   
69158  O O   . ARG U  74  ? 1.02756 0.82102 0.46934 0.27157  -0.14808 -0.11635 69  ARG U O   
69159  C CB  . ARG U  74  ? 0.92093 0.63021 0.34176 0.25811  -0.14648 -0.08732 69  ARG U CB  
69160  C CG  . ARG U  74  ? 0.95068 0.63656 0.36042 0.24235  -0.13841 -0.07742 69  ARG U CG  
69161  C CD  . ARG U  74  ? 1.05425 0.69146 0.45635 0.22430  -0.14783 -0.07644 69  ARG U CD  
69162  N NE  . ARG U  74  ? 1.09360 0.71125 0.49407 0.22709  -0.15402 -0.07285 69  ARG U NE  
69163  C CZ  . ARG U  74  ? 1.17853 0.77453 0.56860 0.22295  -0.14763 -0.05886 69  ARG U CZ  
69164  N NH1 . ARG U  74  ? 1.09514 0.68403 0.47548 0.21548  -0.13479 -0.04739 69  ARG U NH1 
69165  N NH2 . ARG U  74  ? 1.13768 0.71946 0.52811 0.22614  -0.15434 -0.05747 69  ARG U NH2 
69179  N N   . ILE U  75  ? 0.89816 0.70243 0.32648 0.27790  -0.12168 -0.08494 70  ILE U N   
69180  C CA  . ILE U  75  ? 0.93754 0.76804 0.36938 0.27642  -0.11834 -0.09162 70  ILE U CA  
69181  C C   . ILE U  75  ? 0.97267 0.76458 0.39860 0.25453  -0.12198 -0.09410 70  ILE U C   
69182  O O   . ILE U  75  ? 0.91910 0.67437 0.33374 0.24317  -0.11688 -0.08085 70  ILE U O   
69183  C CB  . ILE U  75  ? 0.94404 0.80573 0.37408 0.28789  -0.10076 -0.07564 70  ILE U CB  
69184  C CG1 . ILE U  75  ? 0.89041 0.79450 0.32757 0.31036  -0.09720 -0.07226 70  ILE U CG1 
69185  C CG2 . ILE U  75  ? 0.93502 0.82255 0.36824 0.28532  -0.09742 -0.08212 70  ILE U CG2 
69186  C CD1 . ILE U  75  ? 0.88247 0.81224 0.32145 0.32208  -0.07853 -0.05176 70  ILE U CD1 
69198  N N   . GLU U  76  ? 1.05178 0.85383 0.48613 0.24849  -0.13030 -0.11132 71  GLU U N   
69199  C CA  . GLU U  76  ? 1.09114 0.85609 0.52273 0.22742  -0.13591 -0.11521 71  GLU U CA  
69200  C C   . GLU U  76  ? 1.09069 0.84462 0.51104 0.21743  -0.12275 -0.10068 71  GLU U C   
69201  O O   . GLU U  76  ? 1.04899 0.76330 0.45750 0.20497  -0.12048 -0.08893 71  GLU U O   
69202  C CB  . GLU U  76  ? 1.14552 0.92856 0.59231 0.22404  -0.14625 -0.13770 71  GLU U CB  
69205  N N   . LYS U  77  ? 1.00987 0.80030 0.43406 0.22304  -0.11409 -0.10186 72  LYS U N   
69206  C CA  . LYS U  77  ? 1.12789 0.91104 0.54407 0.21296  -0.10234 -0.09133 72  LYS U CA  
69207  C C   . LYS U  77  ? 1.11622 0.91279 0.52621 0.22516  -0.08634 -0.07284 72  LYS U C   
69208  O O   . LYS U  77  ? 1.04170 0.88115 0.45782 0.24022  -0.07831 -0.07091 72  LYS U O   
69209  C CB  . LYS U  77  ? 1.07819 0.89206 0.50397 0.21056  -0.10264 -0.10418 72  LYS U CB  
69212  N N   . VAL U  78  ? 1.00334 0.76358 0.40226 0.21854  -0.08147 -0.05910 73  VAL U N   
69213  C CA  . VAL U  78  ? 1.03159 0.79658 0.42642 0.22724  -0.06552 -0.04152 73  VAL U CA  
69214  C C   . VAL U  78  ? 0.98050 0.71821 0.36514 0.21150  -0.05637 -0.03289 73  VAL U C   
69215  O O   . VAL U  78  ? 0.99204 0.69205 0.36788 0.19440  -0.06303 -0.03456 73  VAL U O   
69216  C CB  . VAL U  78  ? 1.05071 0.80015 0.44369 0.23430  -0.06645 -0.03404 73  VAL U CB  
69217  C CG1 . VAL U  78  ? 0.90098 0.64889 0.29167 0.24007  -0.04908 -0.01607 73  VAL U CG1 
69218  C CG2 . VAL U  78  ? 0.93524 0.71722 0.33873 0.25166  -0.07383 -0.04192 73  VAL U CG2 
69228  N N   . GLU U  79  ? 0.99897 0.75695 0.38524 0.21782  -0.04096 -0.02325 74  GLU U N   
69229  C CA  . GLU U  79  ? 0.94598 0.68333 0.32409 0.20515  -0.03007 -0.01515 74  GLU U CA  
69230  C C   . GLU U  79  ? 0.91262 0.63889 0.28905 0.21109  -0.01641 -0.00000 74  GLU U C   
69231  O O   . GLU U  79  ? 0.90322 0.64678 0.28725 0.22756  -0.01227 0.00637  74  GLU U O   
69232  C CB  . GLU U  79  ? 1.04784 0.81574 0.43111 0.20691  -0.02196 -0.01648 74  GLU U CB  
69233  C CG  . GLU U  79  ? 1.10487 0.88594 0.49241 0.20006  -0.03413 -0.03269 74  GLU U CG  
69234  C CD  . GLU U  79  ? 1.20190 1.00303 0.59192 0.19573  -0.02587 -0.03373 74  GLU U CD  
69235  O OE1 . GLU U  79  ? 1.09132 0.93578 0.49095 0.21089  -0.01990 -0.03353 74  GLU U OE1 
69236  O OE2 . GLU U  79  ? 1.18885 0.96414 0.57123 0.17746  -0.02522 -0.03425 74  GLU U OE2 
69243  N N   . HIS U  80  ? 0.94058 0.63851 0.30800 0.19716  -0.00906 0.00532  75  HIS U N   
69244  C CA  . HIS U  80  ? 0.94206 0.62734 0.30960 0.20037  0.00475  0.01750  75  HIS U CA  
69245  C C   . HIS U  80  ? 0.94002 0.61927 0.30411 0.19122  0.01815  0.02183  75  HIS U C   
69246  O O   . HIS U  80  ? 0.96400 0.63823 0.32122 0.17787  0.01448  0.01553  75  HIS U O   
69247  C CB  . HIS U  80  ? 0.96952 0.61858 0.32880 0.19171  -0.00234 0.01755  75  HIS U CB  
69248  C CG  . HIS U  80  ? 1.09452 0.71248 0.43974 0.17092  -0.01308 0.01069  75  HIS U CG  
69249  N ND1 . HIS U  80  ? 1.07388 0.66696 0.40873 0.15625  -0.00648 0.01391  75  HIS U ND1 
69250  C CD2 . HIS U  80  ? 1.04855 0.65700 0.38936 0.16263  -0.02964 0.00136  75  HIS U CD2 
69251  C CE1 . HIS U  80  ? 1.07379 0.64469 0.39719 0.14006  -0.01852 0.00835  75  HIS U CE1 
69252  N NE2 . HIS U  80  ? 0.99911 0.57742 0.32673 0.14352  -0.03251 0.00116  75  HIS U NE2 
69260  N N   . SER U  81  ? 0.96799 0.64816 0.33852 0.19864  0.03431  0.03258  76  SER U N   
69261  C CA  . SER U  81  ? 0.92501 0.60104 0.29498 0.19210  0.04889  0.03665  76  SER U CA  
69262  C C   . SER U  81  ? 0.96680 0.60415 0.32306 0.17250  0.04774  0.03364  76  SER U C   
69263  O O   . SER U  81  ? 1.07375 0.68783 0.42181 0.16537  0.03657  0.03025  76  SER U O   
69264  C CB  . SER U  81  ? 0.96026 0.65242 0.34571 0.20843  0.06730  0.04921  76  SER U CB  
69265  O OG  . SER U  81  ? 1.01291 0.68330 0.40092 0.20945  0.07098  0.05401  76  SER U OG  
69271  N N   . ASP U  82  ? 1.01036 0.64315 0.36435 0.16418  0.05955  0.03479  77  ASP U N   
69272  C CA  . ASP U  82  ? 0.95739 0.55860 0.29837 0.14603  0.06038  0.03178  77  ASP U CA  
69273  C C   . ASP U  82  ? 0.95751 0.54354 0.30426 0.14984  0.06951  0.03639  77  ASP U C   
69274  O O   . ASP U  82  ? 1.10748 0.70737 0.47047 0.16415  0.08350  0.04383  77  ASP U O   
69275  C CB  . ASP U  82  ? 0.96356 0.56826 0.30127 0.13653  0.07078  0.03049  77  ASP U CB  
69276  C CG  . ASP U  82  ? 1.01740 0.63647 0.35050 0.13087  0.06219  0.02525  77  ASP U CG  
69277  O OD1 . ASP U  82  ? 1.09937 0.70436 0.42139 0.11952  0.04676  0.01964  77  ASP U OD1 
69278  O OD2 . ASP U  82  ? 1.03801 0.68279 0.38002 0.13781  0.07108  0.02681  77  ASP U OD2 
69283  N N   . LEU U  83  ? 0.96733 0.52559 0.30196 0.13701  0.06168  0.03223  78  LEU U N   
69284  C CA  . LEU U  83  ? 0.96836 0.51179 0.30881 0.13905  0.06868  0.03439  78  LEU U CA  
69285  C C   . LEU U  83  ? 0.97187 0.51563 0.32167 0.13876  0.08878  0.03634  78  LEU U C   
69286  O O   . LEU U  83  ? 1.07963 0.62073 0.42157 0.12743  0.09364  0.03246  78  LEU U O   
69287  C CB  . LEU U  83  ? 0.98026 0.49614 0.30426 0.12359  0.05611  0.02844  78  LEU U CB  
69288  C CG  . LEU U  83  ? 0.98132 0.48259 0.31113 0.12517  0.05973  0.02871  78  LEU U CG  
69289  C CD1 . LEU U  83  ? 0.96915 0.48043 0.31201 0.14176  0.05593  0.03374  78  LEU U CD1 
69290  C CD2 . LEU U  83  ? 1.03289 0.50988 0.34444 0.10826  0.04787  0.02240  78  LEU U CD2 
69302  N N   . SER U  84  ? 1.04259 0.58995 0.41083 0.15150  0.10099  0.04243  79  SER U N   
69303  C CA  . SER U  84  ? 1.08971 0.63502 0.47160 0.15252  0.12098  0.04405  79  SER U CA  
69304  C C   . SER U  84  ? 1.10968 0.64343 0.50596 0.15815  0.12729  0.04647  79  SER U C   
69305  O O   . SER U  84  ? 1.09017 0.62002 0.48485 0.16180  0.11620  0.04756  79  SER U O   
69306  C CB  . SER U  84  ? 1.10254 0.67447 0.50014 0.16691  0.13437  0.05245  79  SER U CB  
69307  O OG  . SER U  84  ? 1.15547 0.72363 0.56484 0.16528  0.15317  0.05228  79  SER U OG  
69313  N N   . PHE U  85  ? 1.07423 0.60263 0.48627 0.15867  0.14552  0.04667  80  PHE U N   
69314  C CA  . PHE U  85  ? 1.09611 0.61238 0.52483 0.16231  0.15334  0.04768  80  PHE U CA  
69315  C C   . PHE U  85  ? 1.11476 0.63820 0.57149 0.17345  0.17661  0.05487  80  PHE U C   
69316  O O   . PHE U  85  ? 1.03382 0.56859 0.49443 0.17569  0.18645  0.05687  80  PHE U O   
69317  C CB  . PHE U  85  ? 1.09397 0.58549 0.50987 0.14364  0.14802  0.03422  80  PHE U CB  
69318  C CG  . PHE U  85  ? 1.15141 0.63699 0.55643 0.12880  0.15334  0.02449  80  PHE U CG  
69319  C CD1 . PHE U  85  ? 1.03310 0.51821 0.41221 0.11646  0.13988  0.01967  80  PHE U CD1 
69320  C CD2 . PHE U  85  ? 1.16470 0.64562 0.58684 0.12714  0.17236  0.02000  80  PHE U CD2 
69321  C CE1 . PHE U  85  ? 1.02097 0.50274 0.38977 0.10278  0.14523  0.01136  80  PHE U CE1 
69322  C CE2 . PHE U  85  ? 1.06243 0.54007 0.47456 0.11368  0.17749  0.00999  80  PHE U CE2 
69323  C CZ  . PHE U  85  ? 1.02877 0.50767 0.41334 0.10152  0.16389  0.00608  80  PHE U CZ  
69333  N N   . SER U  86  ? 1.24135 0.75790 0.71928 0.18047  0.18568  0.05901  81  SER U N   
69334  C CA  . SER U  86  ? 1.11796 0.64008 0.62731 0.19302  0.20815  0.06832  81  SER U CA  
69335  C C   . SER U  86  ? 1.14862 0.64942 0.66871 0.18066  0.22095  0.05604  81  SER U C   
69336  O O   . SER U  86  ? 1.15878 0.64455 0.65928 0.16252  0.21245  0.04050  81  SER U O   
69337  C CB  . SER U  86  ? 1.11001 0.64060 0.63953 0.20995  0.21142  0.08252  81  SER U CB  
69338  O OG  . SER U  86  ? 1.16960 0.71803 0.68490 0.21815  0.19557  0.08906  81  SER U OG  
69344  N N   . LYS U  87  ? 1.11301 0.61366 0.66581 0.19079  0.24197  0.06304  82  LYS U N   
69345  C CA  . LYS U  87  ? 1.24352 0.72527 0.81151 0.18005  0.25596  0.04995  82  LYS U CA  
69346  C C   . LYS U  87  ? 1.24229 0.70466 0.80498 0.16733  0.24721  0.03717  82  LYS U C   
69347  O O   . LYS U  87  ? 1.28217 0.73027 0.83816 0.15084  0.24769  0.01928  82  LYS U O   
69348  C CB  . LYS U  87  ? 1.22219 0.70692 0.83072 0.19500  0.28044  0.06159  82  LYS U CB  
69351  N N   . ASP U  88  ? 1.11171 0.57555 0.67730 0.17493  0.23909  0.04563  83  ASP U N   
69352  C CA  . ASP U  88  ? 1.13499 0.58272 0.69676 0.16421  0.23022  0.03452  83  ASP U CA  
69353  C C   . ASP U  88  ? 1.16204 0.60515 0.68564 0.14951  0.20675  0.02337  83  ASP U C   
69354  O O   . ASP U  88  ? 1.21967 0.65161 0.73667 0.14090  0.19668  0.01473  83  ASP U O   
69355  C CB  . ASP U  88  ? 1.10229 0.55461 0.68237 0.17824  0.23060  0.04827  83  ASP U CB  
69356  C CG  . ASP U  88  ? 1.16545 0.63719 0.73026 0.19084  0.21708  0.06260  83  ASP U CG  
69357  O OD1 . ASP U  88  ? 1.13493 0.61280 0.67193 0.18569  0.20354  0.05908  83  ASP U OD1 
69358  O OD2 . ASP U  88  ? 1.07564 0.55761 0.65717 0.20574  0.22023  0.07696  83  ASP U OD2 
69363  N N   . TRP U  89  ? 1.14241 0.59428 0.64238 0.14666  0.19812  0.02399  84  TRP U N   
69364  C CA  . TRP U  89  ? 1.18625 0.63431 0.65115 0.13297  0.17719  0.01560  84  TRP U CA  
69365  C C   . TRP U  89  ? 1.18714 0.64141 0.63922 0.13996  0.15871  0.02390  84  TRP U C   
69366  O O   . TRP U  89  ? 1.15407 0.60431 0.57914 0.12981  0.14048  0.01853  84  TRP U O   
69367  C CB  . TRP U  89  ? 1.18304 0.61408 0.63726 0.11457  0.17224  -0.00175 84  TRP U CB  
69368  C CG  . TRP U  89  ? 1.15982 0.58569 0.62480 0.10588  0.18890  -0.01358 84  TRP U CG  
69369  C CD1 . TRP U  89  ? 1.12341 0.54052 0.61413 0.10429  0.20385  -0.02186 84  TRP U CD1 
69370  C CD2 . TRP U  89  ? 1.22106 0.65104 0.67283 0.09737  0.19267  -0.01962 84  TRP U CD2 
69371  N NE1 . TRP U  89  ? 1.17828 0.59386 0.67288 0.09558  0.21662  -0.03373 84  TRP U NE1 
69372  C CE2 . TRP U  89  ? 1.15130 0.57521 0.62153 0.09135  0.21009  -0.03218 84  TRP U CE2 
69373  C CE3 . TRP U  89  ? 1.15458 0.59331 0.58205 0.09396  0.18333  -0.01621 84  TRP U CE3 
69374  C CZ2 . TRP U  89  ? 1.09217 0.51950 0.55622 0.08264  0.21830  -0.04137 84  TRP U CZ2 
69375  C CZ3 . TRP U  89  ? 1.06560 0.50745 0.48691 0.08496  0.19161  -0.02423 84  TRP U CZ3 
69376  C CH2 . TRP U  89  ? 1.14902 0.58569 0.58798 0.07967  0.20889  -0.03665 84  TRP U CH2 
69387  N N   . SER U  90  ? 1.11679 0.58137 0.58785 0.15694  0.16292  0.03683  85  SER U N   
69388  C CA  . SER U  90  ? 1.07940 0.55260 0.53982 0.16456  0.14613  0.04354  85  SER U CA  
69389  C C   . SER U  90  ? 1.14032 0.63121 0.58732 0.17019  0.13936  0.04945  85  SER U C   
69390  O O   . SER U  90  ? 1.09621 0.60037 0.55350 0.17778  0.15226  0.05595  85  SER U O   
69391  C CB  . SER U  90  ? 1.09981 0.58132 0.58557 0.18110  0.15390  0.05545  85  SER U CB  
69392  O OG  . SER U  90  ? 1.11255 0.61233 0.61810 0.19700  0.16973  0.06932  85  SER U OG  
69398  N N   . PHE U  91  ? 1.13865 0.63026 0.56430 0.16664  0.11915  0.04681  86  PHE U N   
69399  C CA  . PHE U  91  ? 1.07562 0.58220 0.48759 0.16889  0.11059  0.04905  86  PHE U CA  
69400  C C   . PHE U  91  ? 1.03458 0.56662 0.45909 0.18901  0.11132  0.06099  86  PHE U C   
69401  O O   . PHE U  91  ? 0.96454 0.50097 0.40313 0.20004  0.11336  0.06743  86  PHE U O   
69402  C CB  . PHE U  91  ? 1.08976 0.58510 0.47575 0.15580  0.08894  0.04055  86  PHE U CB  
69403  C CG  . PHE U  91  ? 1.11683 0.59041 0.48820 0.13641  0.08648  0.02994  86  PHE U CG  
69404  C CD1 . PHE U  91  ? 1.12401 0.59615 0.48557 0.12557  0.09164  0.02552  86  PHE U CD1 
69405  C CD2 . PHE U  91  ? 1.07344 0.53055 0.44070 0.12920  0.07888  0.02425  86  PHE U CD2 
69406  C CE1 . PHE U  91  ? 1.17415 0.62976 0.52133 0.10798  0.08948  0.01584  86  PHE U CE1 
69407  C CE2 . PHE U  91  ? 1.17400 0.61505 0.52707 0.11181  0.07630  0.01442  86  PHE U CE2 
69408  C CZ  . PHE U  91  ? 1.16966 0.61046 0.51232 0.10125  0.08172  0.01032  86  PHE U CZ  
69418  N N   . TYR U  92  ? 1.02729 0.57839 0.44676 0.19364  0.10979  0.06367  87  TYR U N   
69419  C CA  . TYR U  92  ? 1.00314 0.58333 0.43117 0.21199  0.10840  0.07313  87  TYR U CA  
69420  C C   . TYR U  92  ? 1.02327 0.61532 0.43438 0.20824  0.09429  0.06742  87  TYR U C   
69421  O O   . TYR U  92  ? 0.93563 0.51896 0.33418 0.19475  0.09277  0.06056  87  TYR U O   
69422  C CB  . TYR U  92  ? 1.00924 0.60987 0.46028 0.22781  0.12910  0.08632  87  TYR U CB  
69423  C CG  . TYR U  92  ? 0.97580 0.58088 0.42642 0.22347  0.13949  0.08543  87  TYR U CG  
69424  C CD1 . TYR U  92  ? 0.95751 0.58720 0.40216 0.22843  0.13546  0.08654  87  TYR U CD1 
69425  C CD2 . TYR U  92  ? 1.00186 0.58827 0.45945 0.21462  0.15363  0.08244  87  TYR U CD2 
69426  C CE1 . TYR U  92  ? 0.94938 0.58445 0.39428 0.22459  0.14500  0.08565  87  TYR U CE1 
69427  C CE2 . TYR U  92  ? 1.01655 0.60805 0.47447 0.21103  0.16344  0.08112  87  TYR U CE2 
69428  C CZ  . TYR U  92  ? 1.02768 0.64349 0.47912 0.21620  0.15917  0.08336  87  TYR U CZ  
69429  O OH  . TYR U  92  ? 1.10634 0.72830 0.55851 0.21254  0.16893  0.08186  87  TYR U OH  
69439  N N   . LEU U  93  ? 0.91907 0.53210 0.33111 0.22011  0.08426  0.06970  88  LEU U N   
69440  C CA  . LEU U  93  ? 0.91795 0.54271 0.31694 0.21704  0.06947  0.06244  88  LEU U CA  
69441  C C   . LEU U  93  ? 0.93686 0.59819 0.34626 0.23672  0.06808  0.06826  88  LEU U C   
69442  O O   . LEU U  93  ? 0.91916 0.59097 0.34061 0.25044  0.07181  0.07616  88  LEU U O   
69443  C CB  . LEU U  93  ? 0.92486 0.52632 0.30727 0.20353  0.05005  0.05178  88  LEU U CB  
69444  C CG  . LEU U  93  ? 0.93830 0.51276 0.30353 0.18213  0.04507  0.04363  88  LEU U CG  
69445  C CD1 . LEU U  93  ? 1.05166 0.60351 0.40434 0.17225  0.02737  0.03678  88  LEU U CD1 
69446  C CD2 . LEU U  93  ? 0.94011 0.52648 0.29849 0.17676  0.04273  0.03978  88  LEU U CD2 
69458  N N   . LEU U  94  ? 0.94957 0.63210 0.35453 0.23780  0.06264  0.06386  89  LEU U N   
69459  C CA  . LEU U  94  ? 0.90909 0.63119 0.32238 0.25564  0.05998  0.06677  89  LEU U CA  
69460  C C   . LEU U  94  ? 0.92582 0.65109 0.32778 0.24897  0.04000  0.05246  89  LEU U C   
69461  O O   . LEU U  94  ? 0.89931 0.62133 0.29293 0.23729  0.03536  0.04438  89  LEU U O   
69462  C CB  . LEU U  94  ? 0.88814 0.64029 0.31131 0.26587  0.07417  0.07493  89  LEU U CB  
69463  C CG  . LEU U  94  ? 0.87778 0.67668 0.30900 0.28468  0.07177  0.07774  89  LEU U CG  
69464  C CD1 . LEU U  94  ? 1.00320 0.81964 0.44855 0.30384  0.07931  0.09150  89  LEU U CD1 
69465  C CD2 . LEU U  94  ? 0.90206 0.72884 0.33865 0.29003  0.08165  0.08166  89  LEU U CD2 
69477  N N   . TYR U  95  ? 0.88993 0.62149 0.29321 0.25626  0.02869  0.04910  90  TYR U N   
69478  C CA  . TYR U  95  ? 0.89025 0.63089 0.28804 0.25396  0.01062  0.03532  90  TYR U CA  
69479  C C   . TYR U  95  ? 0.93340 0.72292 0.34200 0.27335  0.01177  0.03640  90  TYR U C   
69480  O O   . TYR U  95  ? 0.92367 0.73431 0.34222 0.29025  0.01822  0.04619  90  TYR U O   
69481  C CB  . TYR U  95  ? 0.90028 0.61821 0.29343 0.24993  -0.00322 0.02929  90  TYR U CB  
69482  C CG  . TYR U  95  ? 0.92777 0.60105 0.30802 0.22951  -0.00841 0.02560  90  TYR U CG  
69483  C CD1 . TYR U  95  ? 0.99671 0.64773 0.37562 0.22366  0.00367  0.03398  90  TYR U CD1 
69484  C CD2 . TYR U  95  ? 0.98009 0.63484 0.35059 0.21624  -0.02514 0.01372  90  TYR U CD2 
69485  C CE1 . TYR U  95  ? 1.00634 0.62075 0.37263 0.20536  -0.00123 0.03019  90  TYR U CE1 
69486  C CE2 . TYR U  95  ? 0.94301 0.55980 0.30115 0.19827  -0.02977 0.01221  90  TYR U CE2 
69487  C CZ  . TYR U  95  ? 0.93374 0.53208 0.28888 0.19307  -0.01803 0.02023  90  TYR U CZ  
69488  O OH  . TYR U  95  ? 1.11293 0.67770 0.45506 0.17568  -0.02284 0.01827  90  TYR U OH  
69498  N N   . TYR U  96  ? 0.99647 0.80569 0.40367 0.27084  0.00583  0.02649  91  TYR U N   
69499  C CA  . TYR U  96  ? 1.01469 0.87480 0.43171 0.28835  0.00799  0.02667  91  TYR U CA  
69500  C C   . TYR U  96  ? 1.00577 0.87939 0.42086 0.28312  -0.00859 0.00729  91  TYR U C   
69501  O O   . TYR U  96  ? 0.95702 0.80355 0.36437 0.26472  -0.01668 -0.00304 91  TYR U O   
69502  C CB  . TYR U  96  ? 0.86745 0.74700 0.28970 0.29331  0.02453  0.03759  91  TYR U CB  
69503  C CG  . TYR U  96  ? 0.90863 0.77055 0.32310 0.27511  0.02377  0.02992  91  TYR U CG  
69504  C CD1 . TYR U  96  ? 0.88377 0.70553 0.29087 0.25987  0.03046  0.03423  91  TYR U CD1 
69505  C CD2 . TYR U  96  ? 0.97591 0.86364 0.39121 0.27312  0.01667  0.01779  91  TYR U CD2 
69506  C CE1 . TYR U  96  ? 0.89156 0.69956 0.29129 0.24345  0.03025  0.02788  91  TYR U CE1 
69507  C CE2 . TYR U  96  ? 0.90854 0.78138 0.31783 0.25630  0.01656  0.01145  91  TYR U CE2 
69508  C CZ  . TYR U  96  ? 0.97147 0.80455 0.37248 0.24166  0.02343  0.01712  91  TYR U CZ  
69509  O OH  . TYR U  96  ? 1.02808 0.84813 0.42271 0.22489  0.02368  0.01134  91  TYR U OH  
69519  N N   . THR U  97  ? 0.90101 0.81791 0.32433 0.29945  -0.01328 0.00229  92  THR U N   
69520  C CA  . THR U  97  ? 0.88143 0.81586 0.30647 0.29603  -0.02861 -0.01825 92  THR U CA  
69521  C C   . THR U  97  ? 0.86531 0.86112 0.30338 0.31441  -0.02583 -0.01997 92  THR U C   
69522  O O   . THR U  97  ? 0.84414 0.86826 0.29707 0.32976  -0.01529 -0.00542 92  THR U O   
69523  C CB  . THR U  97  ? 0.95392 0.86859 0.37758 0.29237  -0.04455 -0.03029 92  THR U CB  
69524  O OG1 . THR U  97  ? 1.02780 0.94458 0.45356 0.28261  -0.05914 -0.05131 92  THR U OG1 
69525  C CG2 . THR U  97  ? 0.86070 0.80877 0.29172 0.31322  -0.04478 -0.02719 92  THR U CG2 
69533  N N   . GLU U  98  ? 0.88581 0.90267 0.32595 0.31024  -0.03535 -0.03811 93  GLU U N   
69534  C CA  . GLU U  98  ? 0.84673 0.92421 0.30695 0.32315  -0.03444 -0.04312 93  GLU U CA  
69535  C C   . GLU U  98  ? 0.84199 0.94353 0.31429 0.33155  -0.04642 -0.05632 93  GLU U C   
69536  O O   . GLU U  98  ? 0.87872 0.95455 0.34374 0.32252  -0.06076 -0.07282 93  GLU U O   
69537  C CB  . GLU U  98  ? 0.85218 0.94278 0.31051 0.31388  -0.03855 -0.05807 93  GLU U CB  
69540  N N   . PHE U  99  ? 0.82911 0.98038 0.32082 0.34921  -0.04034 -0.04882 94  PHE U N   
69541  C CA  . PHE U  99  ? 0.87960 1.05794 0.38417 0.35874  -0.04974 -0.05992 94  PHE U CA  
69542  C C   . PHE U  99  ? 0.90270 1.14767 0.42963 0.37626  -0.04375 -0.05613 94  PHE U C   
69543  O O   . PHE U  99  ? 0.86994 1.13639 0.40272 0.38299  -0.03103 -0.04035 94  PHE U O   
69544  C CB  . PHE U  99  ? 0.91815 1.06815 0.41842 0.36246  -0.04859 -0.04905 94  PHE U CB  
69545  C CG  . PHE U  99  ? 0.83649 1.00449 0.34653 0.37725  -0.03200 -0.02364 94  PHE U CG  
69546  C CD1 . PHE U  99  ? 0.81137 0.98237 0.32221 0.37921  -0.01710 -0.00587 94  PHE U CD1 
69547  C CD2 . PHE U  99  ? 0.97077 1.15236 0.49045 0.38935  -0.03098 -0.01778 94  PHE U CD2 
69548  C CE1 . PHE U  99  ? 0.86673 1.05302 0.38910 0.39313  -0.00155 0.01743  94  PHE U CE1 
69549  C CE2 . PHE U  99  ? 0.90848 1.10603 0.43868 0.40279  -0.01517 0.00565  94  PHE U CE2 
69550  C CZ  . PHE U  99  ? 0.86351 1.06269 0.39565 0.40473  -0.00045 0.02338  94  PHE U CZ  
69560  N N   . THR U  100 ? 1.13449 1.05647 0.42806 0.40852  0.04481  -0.12259 95  THR U N   
69561  C CA  . THR U  100 ? 1.13927 1.09923 0.43764 0.43241  0.04104  -0.12309 95  THR U CA  
69562  C C   . THR U  100 ? 1.17396 1.13524 0.47282 0.45575  0.03971  -0.10641 95  THR U C   
69563  O O   . THR U  100 ? 1.19371 1.15098 0.48686 0.45850  0.03670  -0.11229 95  THR U O   
69564  C CB  . THR U  100 ? 1.16853 1.14556 0.46317 0.42598  0.03736  -0.14708 95  THR U CB  
69565  O OG1 . THR U  100 ? 1.26374 1.21216 0.54898 0.40856  0.03772  -0.15760 95  THR U OG1 
69566  C CG2 . THR U  100 ? 1.15979 1.15017 0.45729 0.41117  0.03862  -0.16178 95  THR U CG2 
69574  N N   . PRO U  101 ? 1.12552 1.09186 0.43101 0.47278  0.04247  -0.08578 96  PRO U N   
69575  C CA  . PRO U  101 ? 1.12390 1.09017 0.43027 0.49366  0.04254  -0.06943 96  PRO U CA  
69576  C C   . PRO U  101 ? 1.19047 1.19224 0.49798 0.51644  0.03723  -0.07334 96  PRO U C   
69577  O O   . PRO U  101 ? 1.21016 1.24434 0.52192 0.52581  0.03471  -0.07956 96  PRO U O   
69578  C CB  . PRO U  101 ? 1.11006 1.07489 0.42409 0.50437  0.04836  -0.04835 96  PRO U CB  
69579  C CG  . PRO U  101 ? 1.10810 1.08830 0.42617 0.49939  0.04903  -0.05416 96  PRO U CG  
69580  C CD  . PRO U  101 ? 1.11438 1.08611 0.42676 0.47361  0.04641  -0.07675 96  PRO U CD  
69588  N N   . THR U  102 ? 1.23102 1.22799 0.53491 0.52596  0.03526  -0.06986 97  THR U N   
69589  C CA  . THR U  102 ? 1.18382 1.21378 0.48873 0.54890  0.03010  -0.07225 97  THR U CA  
69590  C C   . THR U  102 ? 1.18132 1.21175 0.48938 0.57045  0.03245  -0.05087 97  THR U C   
69591  O O   . THR U  102 ? 1.23636 1.24232 0.54640 0.56702  0.03841  -0.03537 97  THR U O   
69592  C CB  . THR U  102 ? 1.17254 1.19944 0.46920 0.53872  0.02485  -0.09374 97  THR U CB  
69593  O OG1 . THR U  102 ? 1.27266 1.26634 0.56247 0.53133  0.02595  -0.08973 97  THR U OG1 
69594  C CG2 . THR U  102 ? 1.17436 1.19468 0.46790 0.51342  0.02471  -0.11502 97  THR U CG2 
69602  N N   . GLU U  103 ? 1.20319 1.26312 0.51228 0.59266  0.02801  -0.05085 98  GLU U N   
69603  C CA  . GLU U  103 ? 1.24749 1.31467 0.56094 0.61564  0.03072  -0.03055 98  GLU U CA  
69604  C C   . GLU U  103 ? 1.23707 1.26747 0.54600 0.60599  0.03367  -0.02418 98  GLU U C   
69605  O O   . GLU U  103 ? 1.15287 1.16976 0.46672 0.61057  0.04042  -0.00582 98  GLU U O   
69606  C CB  . GLU U  103 ? 1.16617 1.27288 0.48065 0.63969  0.02444  -0.03449 98  GLU U CB  
69609  N N   . LYS U  104 ? 1.25543 1.26931 0.55515 0.59260  0.02911  -0.03967 99  LYS U N   
69610  C CA  . LYS U  104 ? 1.29106 1.27506 0.58590 0.58782  0.03062  -0.03383 99  LYS U CA  
69611  C C   . LYS U  104 ? 1.23909 1.18347 0.53187 0.56429  0.03569  -0.03053 99  LYS U C   
69612  O O   . LYS U  104 ? 1.29235 1.21635 0.58607 0.56487  0.03969  -0.01769 99  LYS U O   
69613  C CB  . LYS U  104 ? 1.34550 1.32657 0.63048 0.58421  0.02395  -0.05123 99  LYS U CB  
69616  N N   . ASP U  105 ? 1.16513 1.10004 0.45571 0.54383  0.03571  -0.04226 100 ASP U N   
69617  C CA  . ASP U  105 ? 1.19737 1.09587 0.48507 0.52043  0.03959  -0.04130 100 ASP U CA  
69618  C C   . ASP U  105 ? 1.16911 1.05823 0.46500 0.52538  0.04663  -0.02076 100 ASP U C   
69619  O O   . ASP U  105 ? 1.18824 1.09869 0.49282 0.54045  0.04983  -0.00992 100 ASP U O   
69620  C CB  . ASP U  105 ? 1.22150 1.11848 0.50780 0.50020  0.03927  -0.05599 100 ASP U CB  
69621  C CG  . ASP U  105 ? 1.26451 1.16453 0.54256 0.49001  0.03410  -0.07863 100 ASP U CG  
69622  O OD1 . ASP U  105 ? 1.16374 1.05665 0.43502 0.49380  0.03099  -0.08308 100 ASP U OD1 
69623  O OD2 . ASP U  105 ? 1.33011 1.23957 0.60862 0.47797  0.03363  -0.09258 100 ASP U OD2 
69628  N N   . GLU U  106 ? 1.17610 1.03318 0.46919 0.51272  0.04942  -0.01584 101 GLU U N   
69629  C CA  . GLU U  106 ? 1.11130 0.95537 0.41197 0.51293  0.05672  0.00077  101 GLU U CA  
69630  C C   . GLU U  106 ? 1.10281 0.91588 0.39999 0.48717  0.05847  -0.00355 101 GLU U C   
69631  O O   . GLU U  106 ? 1.09763 0.89132 0.38551 0.47297  0.05486  -0.01388 101 GLU U O   
69632  C CB  . GLU U  106 ? 1.22739 1.06775 0.53023 0.52715  0.05901  0.01299  101 GLU U CB  
69633  C CG  . GLU U  106 ? 1.23935 1.10486 0.55310 0.55089  0.06425  0.02847  101 GLU U CG  
69634  C CD  . GLU U  106 ? 1.24942 1.10407 0.56893 0.55716  0.07086  0.04259  101 GLU U CD  
69635  O OE1 . GLU U  106 ? 1.11783 0.97799 0.43548 0.56922  0.06873  0.04402  101 GLU U OE1 
69636  O OE2 . GLU U  106 ? 1.13423 0.97587 0.46033 0.54969  0.07838  0.05135  101 GLU U OE2 
69643  N N   . TYR U  107 ? 1.08103 0.88990 0.38551 0.48175  0.06423  0.00449  102 TYR U N   
69644  C CA  . TYR U  107 ? 1.07176 0.85661 0.37416 0.45782  0.06578  -0.00012 102 TYR U CA  
69645  C C   . TYR U  107 ? 1.05912 0.82768 0.36809 0.45560  0.07264  0.01365  102 TYR U C   
69646  O O   . TYR U  107 ? 1.05468 0.83335 0.37159 0.47183  0.07775  0.02680  102 TYR U O   
69647  C CB  . TYR U  107 ? 1.07023 0.86714 0.37472 0.44953  0.06566  -0.00787 102 TYR U CB  
69648  C CG  . TYR U  107 ? 1.08309 0.89626 0.38167 0.44800  0.05950  -0.02438 102 TYR U CG  
69649  C CD1 . TYR U  107 ? 1.09019 0.93430 0.39137 0.46826  0.05703  -0.02478 102 TYR U CD1 
69650  C CD2 . TYR U  107 ? 1.08920 0.88794 0.37995 0.42617  0.05666  -0.04012 102 TYR U CD2 
69651  C CE1 . TYR U  107 ? 1.10282 0.96355 0.39924 0.46629  0.05157  -0.04164 102 TYR U CE1 
69652  C CE2 . TYR U  107 ? 1.10235 0.91595 0.38829 0.42325  0.05221  -0.05695 102 TYR U CE2 
69653  C CZ  . TYR U  107 ? 1.13223 0.97704 0.42119 0.44312  0.04953  -0.05824 102 TYR U CZ  
69654  O OH  . TYR U  107 ? 1.13541 0.99654 0.42030 0.43980  0.04530  -0.07654 102 TYR U OH  
69664  N N   . ALA U  108 ? 1.05434 0.79834 0.36009 0.43492  0.07316  0.00996  103 ALA U N   
69665  C CA  . ALA U  108 ? 1.04294 0.77107 0.35451 0.42947  0.07929  0.02025  103 ALA U CA  
69666  C C   . ALA U  108 ? 1.03890 0.74638 0.34658 0.40499  0.07853  0.01267  103 ALA U C   
69667  O O   . ALA U  108 ? 1.04897 0.75445 0.34977 0.39298  0.07398  0.00026  103 ALA U O   
69668  C CB  . ALA U  108 ? 1.04402 0.76416 0.35535 0.43839  0.08031  0.02759  103 ALA U CB  
69674  N N   . CYS U  109 ? 1.02994 0.72340 0.34240 0.39737  0.08347  0.01976  104 CYS U N   
69675  C CA  . CYS U  109 ? 1.05157 0.72666 0.36130 0.37519  0.08317  0.01407  104 CYS U CA  
69676  C C   . CYS U  109 ? 1.05791 0.71574 0.36833 0.37116  0.08556  0.02032  104 CYS U C   
69677  O O   . CYS U  109 ? 1.05191 0.71181 0.36786 0.38324  0.09129  0.03106  104 CYS U O   
69678  C CB  . CYS U  109 ? 1.01550 0.69657 0.33215 0.36794  0.08723  0.01455  104 CYS U CB  
69679  S SG  . CYS U  109 ? 1.29239 0.95425 0.60753 0.34182  0.08757  0.00857  104 CYS U SG  
69684  N N   . ARG U  110 ? 1.02394 0.66360 0.32618 0.35688  0.08185  0.01396  105 ARG U N   
69685  C CA  . ARG U  110 ? 1.02337 0.64614 0.32358 0.35355  0.08324  0.01862  105 ARG U CA  
69686  C C   . ARG U  110 ? 1.02700 0.63835 0.32816 0.33360  0.08463  0.01579  105 ARG U C   
69687  O O   . ARG U  110 ? 1.02647 0.63418 0.32347 0.31899  0.08147  0.00688  105 ARG U O   
69688  C CB  . ARG U  110 ? 1.03626 0.64679 0.32506 0.35541  0.07780  0.01466  105 ARG U CB  
69689  C CG  . ARG U  110 ? 1.10563 0.69736 0.38973 0.35156  0.07849  0.01822  105 ARG U CG  
69690  C CD  . ARG U  110 ? 1.17994 0.75714 0.45045 0.35450  0.07311  0.01431  105 ARG U CD  
69691  N NE  . ARG U  110 ? 1.26531 0.83822 0.52736 0.34433  0.06847  0.00393  105 ARG U NE  
69692  C CZ  . ARG U  110 ? 1.23889 0.79685 0.48660 0.34502  0.06405  -0.00115 105 ARG U CZ  
69693  N NH1 . ARG U  110 ? 1.21486 0.76000 0.45457 0.35594  0.06293  0.00333  105 ARG U NH1 
69694  N NH2 . ARG U  110 ? 1.18806 0.74391 0.42879 0.33479  0.06112  -0.01150 105 ARG U NH2 
69708  N N   . VAL U  111 ? 1.01953 0.62536 0.32486 0.33378  0.08972  0.02298  106 VAL U N   
69709  C CA  . VAL U  111 ? 1.00399 0.60183 0.31117 0.31653  0.09168  0.02096  106 VAL U CA  
69710  C C   . VAL U  111 ? 1.00675 0.59089 0.31004 0.31380  0.09228  0.02409  106 VAL U C   
69711  O O   . VAL U  111 ? 1.00851 0.59440 0.31401 0.32656  0.09603  0.03166  106 VAL U O   
69712  C CB  . VAL U  111 ? 0.99614 0.60306 0.31241 0.31884  0.09850  0.02594  106 VAL U CB  
69713  C CG1 . VAL U  111 ? 1.01220 0.60967 0.32988 0.30545  0.10198  0.02631  106 VAL U CG1 
69714  C CG2 . VAL U  111 ? 1.08822 0.70763 0.40756 0.31539  0.09706  0.02019  106 VAL U CG2 
69724  N N   . ASN U  112 ? 1.00768 0.58014 0.30547 0.29735  0.08906  0.01831  107 ASN U N   
69725  C CA  . ASN U  112 ? 1.01004 0.57146 0.30416 0.29268  0.08949  0.02049  107 ASN U CA  
69726  C C   . ASN U  112 ? 1.00187 0.56251 0.29973 0.27607  0.09180  0.01804  107 ASN U C   
69727  O O   . ASN U  112 ? 0.99690 0.56085 0.29680 0.26454  0.09079  0.01218  107 ASN U O   
69728  C CB  . ASN U  112 ? 1.02240 0.56935 0.30423 0.29003  0.08363  0.01668  107 ASN U CB  
69729  C CG  . ASN U  112 ? 1.04665 0.58637 0.32434 0.29618  0.08408  0.02147  107 ASN U CG  
69730  O OD1 . ASN U  112 ? 1.09057 0.63744 0.37517 0.30033  0.08884  0.02690  107 ASN U OD1 
69731  N ND2 . ASN U  112 ? 1.19522 0.72069 0.46066 0.29723  0.07954  0.01937  107 ASN U ND2 
69738  N N   . HIS U  113 ? 1.00101 0.55912 0.29975 0.27493  0.09496  0.02194  108 HIS U N   
69739  C CA  . HIS U  113 ? 1.02090 0.58001 0.32322 0.26104  0.09796  0.02000  108 HIS U CA  
69740  C C   . HIS U  113 ? 0.99753 0.55371 0.29748 0.26119  0.09972  0.02347  108 HIS U C   
69741  O O   . HIS U  113 ? 1.00239 0.55943 0.30142 0.27454  0.10104  0.02908  108 HIS U O   
69742  C CB  . HIS U  113 ? 1.01217 0.58005 0.32305 0.26410  0.10449  0.02253  108 HIS U CB  
69743  C CG  . HIS U  113 ? 0.98195 0.55061 0.29579 0.24936  0.10735  0.01863  108 HIS U CG  
69744  N ND1 . HIS U  113 ? 1.00826 0.57623 0.32343 0.24805  0.11338  0.02175  108 HIS U ND1 
69745  C CD2 . HIS U  113 ? 0.98767 0.55906 0.30339 0.23542  0.10540  0.01126  108 HIS U CD2 
69746  C CE1 . HIS U  113 ? 1.04972 0.61909 0.36712 0.23458  0.11504  0.01633  108 HIS U CE1 
69747  N NE2 . HIS U  113 ? 1.00907 0.58113 0.32733 0.22670  0.11000  0.00998  108 HIS U NE2 
69755  N N   . VAL U  114 ? 1.00258 0.55776 0.30176 0.24638  0.09969  0.01966  109 VAL U N   
69756  C CA  . VAL U  114 ? 1.05722 0.61239 0.35343 0.24499  0.10072  0.02174  109 VAL U CA  
69757  C C   . VAL U  114 ? 1.03389 0.59541 0.33482 0.25627  0.10824  0.02866  109 VAL U C   
69758  O O   . VAL U  114 ? 1.00352 0.56738 0.30188 0.25995  0.10921  0.03168  109 VAL U O   
69759  C CB  . VAL U  114 ? 1.00208 0.55899 0.29781 0.22719  0.10026  0.01592  109 VAL U CB  
69760  C CG1 . VAL U  114 ? 1.03703 0.60000 0.34029 0.22239  0.10692  0.01465  109 VAL U CG1 
69761  C CG2 . VAL U  114 ? 1.07982 0.63858 0.37065 0.22545  0.09959  0.01706  109 VAL U CG2 
69771  N N   . THR U  115 ? 1.03097 0.59588 0.33823 0.26215  0.11422  0.03162  110 THR U N   
69772  C CA  . THR U  115 ? 0.99808 0.56749 0.30930 0.27242  0.12363  0.03907  110 THR U CA  
69773  C C   . THR U  115 ? 1.10153 0.67482 0.41424 0.29131  0.12489  0.04649  110 THR U C   
69774  O O   . THR U  115 ? 1.19271 0.77076 0.50933 0.30155  0.13373  0.05407  110 THR U O   
69775  C CB  . THR U  115 ? 1.11222 0.68181 0.42845 0.27056  0.13099  0.03961  110 THR U CB  
69776  O OG1 . THR U  115 ? 1.06302 0.63362 0.38158 0.27465  0.12760  0.03840  110 THR U OG1 
69777  C CG2 . THR U  115 ? 1.11441 0.68213 0.42977 0.25260  0.13134  0.03201  110 THR U CG2 
69785  N N   . LEU U  116 ? 1.00324 0.57468 0.31265 0.29637  0.11718  0.04453  111 LEU U N   
69786  C CA  . LEU U  116 ? 1.00719 0.58373 0.31782 0.31452  0.11759  0.05010  111 LEU U CA  
69787  C C   . LEU U  116 ? 1.15258 0.72704 0.45707 0.31826  0.11243  0.04964  111 LEU U C   
69788  O O   . LEU U  116 ? 1.17822 0.74381 0.47562 0.31014  0.10514  0.04373  111 LEU U O   
69789  C CB  . LEU U  116 ? 1.04328 0.62029 0.35438 0.31956  0.11355  0.04768  111 LEU U CB  
69790  C CG  . LEU U  116 ? 1.05135 0.63253 0.36830 0.31852  0.11818  0.04846  111 LEU U CG  
69791  C CD1 . LEU U  116 ? 1.01206 0.59224 0.32710 0.31211  0.11139  0.04112  111 LEU U CD1 
69792  C CD2 . LEU U  116 ? 1.04396 0.63508 0.36682 0.33727  0.12566  0.05777  111 LEU U CD2 
69804  N N   . SER U  117 ? 1.18171 0.76451 0.48852 0.33112  0.11685  0.05631  112 SER U N   
69805  C CA  . SER U  117 ? 1.14810 0.73076 0.44923 0.33744  0.11220  0.05625  112 SER U CA  
69806  C C   . SER U  117 ? 1.06606 0.64239 0.36182 0.34541  0.10516  0.05292  112 SER U C   
69807  O O   . SER U  117 ? 1.03687 0.60473 0.32391 0.34508  0.09913  0.04961  112 SER U O   
69808  C CB  . SER U  117 ? 1.05319 0.64925 0.35901 0.35052  0.11896  0.06428  112 SER U CB  
69809  O OG  . SER U  117 ? 1.14828 0.74877 0.45634 0.34216  0.12549  0.06680  112 SER U OG  
69815  N N   . GLN U  118 ? 1.04490 0.62502 0.34461 0.35323  0.10616  0.05387  113 GLN U N   
69816  C CA  . GLN U  118 ? 1.10666 0.68172 0.40069 0.35986  0.09984  0.04995  113 GLN U CA  
69817  C C   . GLN U  118 ? 1.02686 0.60504 0.32513 0.35712  0.10035  0.04819  113 GLN U C   
69818  O O   . GLN U  118 ? 1.07178 0.65825 0.37835 0.35709  0.10684  0.05235  113 GLN U O   
69819  C CB  . GLN U  118 ? 1.10350 0.68736 0.39776 0.38001  0.10028  0.05413  113 GLN U CB  
69820  C CG  . GLN U  118 ? 1.03611 0.63736 0.34106 0.39131  0.10909  0.06281  113 GLN U CG  
69821  C CD  . GLN U  118 ? 1.13613 0.74921 0.44255 0.41177  0.10940  0.06641  113 GLN U CD  
69822  O OE1 . GLN U  118 ? 1.21793 0.83296 0.52090 0.42011  0.10794  0.06722  113 GLN U OE1 
69823  N NE2 . GLN U  118 ? 1.14667 0.76928 0.45808 0.42071  0.11121  0.06854  113 GLN U NE2 
69832  N N   . PRO U  119 ? 1.03132 0.60309 0.32323 0.35502  0.09403  0.04214  114 PRO U N   
69833  C CA  . PRO U  119 ? 1.02587 0.60363 0.32173 0.35174  0.09400  0.03962  114 PRO U CA  
69834  C C   . PRO U  119 ? 1.02282 0.61750 0.32749 0.36815  0.09943  0.04650  114 PRO U C   
69835  O O   . PRO U  119 ? 1.02760 0.62958 0.33312 0.38428  0.10071  0.05123  114 PRO U O   
69836  C CB  . PRO U  119 ? 1.04996 0.62000 0.33587 0.35021  0.08644  0.03232  114 PRO U CB  
69837  C CG  . PRO U  119 ? 1.04834 0.60185 0.32357 0.34668  0.08280  0.03037  114 PRO U CG  
69838  C CD  . PRO U  119 ? 1.06881 0.62743 0.34843 0.35607  0.08709  0.03736  114 PRO U CD  
69846  N N   . LYS U  120 ? 1.01583 0.61734 0.32685 0.36463  0.10299  0.04731  115 LYS U N   
69847  C CA  . LYS U  120 ? 1.01467 0.63175 0.33342 0.38041  0.10892  0.05464  115 LYS U CA  
69848  C C   . LYS U  120 ? 1.02613 0.65278 0.34368 0.38591  0.10397  0.05040  115 LYS U C   
69849  O O   . LYS U  120 ? 1.01453 0.63754 0.32892 0.37270  0.09919  0.04226  115 LYS U O   
69850  C CB  . LYS U  120 ? 1.09515 0.71336 0.42050 0.37567  0.11706  0.05930  115 LYS U CB  
69851  C CG  . LYS U  120 ? 1.02765 0.65840 0.36046 0.39381  0.12663  0.07054  115 LYS U CG  
69852  C CD  . LYS U  120 ? 1.03564 0.66510 0.37299 0.39011  0.13495  0.07486  115 LYS U CD  
69853  C CE  . LYS U  120 ? 1.06169 0.67833 0.39788 0.37561  0.13909  0.07445  115 LYS U CE  
69854  N NZ  . LYS U  120 ? 1.11417 0.73191 0.45164 0.38214  0.14460  0.08108  115 LYS U NZ  
69868  N N   . ILE U  121 ? 1.14817 0.78920 0.46841 0.40529  0.10529  0.05557  116 ILE U N   
69869  C CA  . ILE U  121 ? 1.02376 0.67831 0.34323 0.41319  0.10092  0.05210  116 ILE U CA  
69870  C C   . ILE U  121 ? 1.03142 0.70228 0.35960 0.42547  0.10795  0.06022  116 ILE U C   
69871  O O   . ILE U  121 ? 1.11490 0.79081 0.44905 0.43758  0.11620  0.07064  116 ILE U O   
69872  C CB  . ILE U  121 ? 1.03292 0.69330 0.34751 0.42737  0.09609  0.05109  116 ILE U CB  
69873  C CG1 . ILE U  121 ? 1.03895 0.68046 0.34270 0.41590  0.08929  0.04305  116 ILE U CG1 
69874  C CG2 . ILE U  121 ? 1.05089 0.72967 0.36561 0.43725  0.09238  0.04799  116 ILE U CG2 
69875  C CD1 . ILE U  121 ? 1.11283 0.75692 0.40794 0.42431  0.08217  0.03722  116 ILE U CD1 
69887  N N   . VAL U  122 ? 1.08981 0.76939 0.41851 0.42250  0.10534  0.05557  117 VAL U N   
69888  C CA  . VAL U  122 ? 1.01995 0.71676 0.35531 0.43666  0.11084  0.06289  117 VAL U CA  
69889  C C   . VAL U  122 ? 1.06739 0.78244 0.40065 0.44448  0.10393  0.05684  117 VAL U C   
69890  O O   . VAL U  122 ? 1.02337 0.73615 0.35160 0.43029  0.09669  0.04481  117 VAL U O   
69891  C CB  . VAL U  122 ? 1.01767 0.70905 0.35599 0.42567  0.11539  0.06330  117 VAL U CB  
69892  C CG1 . VAL U  122 ? 1.01788 0.72664 0.36173 0.44276  0.12118  0.07162  117 VAL U CG1 
69893  C CG2 . VAL U  122 ? 1.01198 0.68600 0.35163 0.41736  0.12230  0.06829  117 VAL U CG2 
69903  N N   . LYS U  123 ? 1.12854 0.86302 0.46584 0.46679  0.10667  0.06484  118 LYS U N   
69904  C CA  . LYS U  123 ? 1.03501 0.79024 0.37036 0.47720  0.10014  0.05960  118 LYS U CA  
69905  C C   . LYS U  123 ? 1.13178 0.90446 0.47136 0.48286  0.10187  0.06098  118 LYS U C   
69906  O O   . LYS U  123 ? 1.03340 0.80665 0.37860 0.48960  0.11036  0.07150  118 LYS U O   
69907  C CB  . LYS U  123 ? 1.06176 0.83144 0.39902 0.49982  0.10147  0.06731  118 LYS U CB  
69908  C CG  . LYS U  123 ? 1.18623 0.94146 0.51966 0.49802  0.10036  0.06709  118 LYS U CG  
69909  C CD  . LYS U  123 ? 1.28685 1.02580 0.62446 0.49294  0.10913  0.07541  118 LYS U CD  
69910  C CE  . LYS U  123 ? 1.21122 0.96181 0.55859 0.50764  0.12081  0.08941  118 LYS U CE  
69911  N NZ  . LYS U  123 ? 1.22414 0.95885 0.57496 0.50039  0.12993  0.09595  118 LYS U NZ  
69925  N N   . TRP U  124 ? 1.13517 0.92226 0.47160 0.48031  0.09419  0.04991  119 TRP U N   
69926  C CA  . TRP U  124 ? 1.04395 0.85140 0.38320 0.48815  0.09459  0.04992  119 TRP U CA  
69927  C C   . TRP U  124 ? 1.04546 0.87748 0.39003 0.51598  0.09796  0.06177  119 TRP U C   
69928  O O   . TRP U  124 ? 1.08213 0.93034 0.42403 0.52766  0.09252  0.05829  119 TRP U O   
69929  C CB  . TRP U  124 ? 1.09711 0.91233 0.42865 0.47947  0.08583  0.03336  119 TRP U CB  
69930  C CG  . TRP U  124 ? 1.04903 0.88842 0.38329 0.48812  0.08540  0.03177  119 TRP U CG  
69931  C CD1 . TRP U  124 ? 1.04405 0.88708 0.38451 0.49096  0.09146  0.03977  119 TRP U CD1 
69932  C CD2 . TRP U  124 ? 1.05900 0.92308 0.38971 0.49540  0.07856  0.02099  119 TRP U CD2 
69933  N NE1 . TRP U  124 ? 1.05017 0.91894 0.39100 0.50055  0.08855  0.03542  119 TRP U NE1 
69934  C CE2 . TRP U  124 ? 1.05904 0.94225 0.39438 0.50318  0.08056  0.02346  119 TRP U CE2 
69935  C CE3 . TRP U  124 ? 1.06896 0.94130 0.39298 0.49619  0.07114  0.00890  119 TRP U CE3 
69936  C CZ2 . TRP U  124 ? 1.06797 0.98028 0.40209 0.51195  0.07502  0.01409  119 TRP U CZ2 
69937  C CZ3 . TRP U  124 ? 1.07808 0.97864 0.40102 0.50385  0.06604  -0.00118 119 TRP U CZ3 
69938  C CH2 . TRP U  124 ? 1.07714 0.99835 0.40543 0.51171  0.06782  0.00138  119 TRP U CH2 
69949  N N   . ASP U  125 ? 1.14378 0.97801 0.49432 0.52889  0.10756  0.07627  120 ASP U N   
69950  C CA  . ASP U  125 ? 1.09970 0.95724 0.45560 0.55739  0.11285  0.08985  120 ASP U CA  
69951  C C   . ASP U  125 ? 1.05948 0.94427 0.41634 0.56882  0.10950  0.08807  120 ASP U C   
69952  O O   . ASP U  125 ? 1.15341 1.03899 0.51250 0.57061  0.11442  0.09319  120 ASP U O   
69953  C CB  . ASP U  125 ? 1.13302 0.98032 0.49511 0.56692  0.12676  0.10695  120 ASP U CB  
69956  N N   . SER U  150 ? 1.08285 0.85312 0.45965 0.37738  0.19583  -0.03937 145 SER U N   
69957  C CA  . SER U  150 ? 1.09392 0.87101 0.48095 0.34604  0.18989  -0.06191 145 SER U CA  
69958  C C   . SER U  150 ? 1.11145 0.90880 0.50260 0.32314  0.17631  -0.07311 145 SER U C   
69959  O O   . SER U  150 ? 1.03573 0.83983 0.42248 0.33123  0.17148  -0.06448 145 SER U O   
69960  C CB  . SER U  150 ? 1.06396 0.81126 0.45293 0.33515  0.19816  -0.06223 145 SER U CB  
69961  O OG  . SER U  150 ? 1.19067 0.91135 0.57466 0.35818  0.21360  -0.04602 145 SER U OG  
69966  N N   . HIS U  151 ? 1.01952 0.82673 0.41975 0.29461  0.17111  -0.09237 146 HIS U N   
69967  C CA  . HIS U  151 ? 1.00386 0.82462 0.40868 0.26915  0.16104  -0.10280 146 HIS U CA  
69968  C C   . HIS U  151 ? 0.98495 0.79536 0.39555 0.24480  0.16109  -0.11253 146 HIS U C   
69969  O O   . HIS U  151 ? 0.99010 0.79238 0.40419 0.24294  0.16696  -0.11793 146 HIS U O   
69970  C CB  . HIS U  151 ? 1.02896 0.88125 0.43969 0.25644  0.15404  -0.11803 146 HIS U CB  
69971  C CG  . HIS U  151 ? 1.00195 0.86916 0.40853 0.28073  0.15409  -0.11182 146 HIS U CG  
69972  N ND1 . HIS U  151 ? 1.00764 0.87775 0.40797 0.29866  0.15156  -0.09907 146 HIS U ND1 
69973  C CD2 . HIS U  151 ? 1.01164 0.89394 0.41967 0.29083  0.15590  -0.11678 146 HIS U CD2 
69974  C CE1 . HIS U  151 ? 1.02016 0.90769 0.41827 0.31915  0.15157  -0.09613 146 HIS U CE1 
69975  N NE2 . HIS U  151 ? 1.02309 0.91786 0.42551 0.31517  0.15415  -0.10644 146 HIS U NE2 
69983  N N   . SER U  152 ? 0.96913 0.78134 0.38125 0.22645  0.15440  -0.11532 147 SER U N   
69984  C CA  . SER U  152 ? 1.01254 0.82426 0.43147 0.20099  0.15211  -0.12676 147 SER U CA  
69985  C C   . SER U  152 ? 0.93944 0.76764 0.36049 0.18004  0.14322  -0.13499 147 SER U C   
69986  O O   . SER U  152 ? 1.01136 0.84498 0.42577 0.18694  0.13931  -0.13100 147 SER U O   
69987  C CB  . SER U  152 ? 1.04025 0.82359 0.45503 0.20429  0.15660  -0.11709 147 SER U CB  
69988  O OG  . SER U  152 ? 1.05993 0.82745 0.46550 0.22159  0.15792  -0.09999 147 SER U OG  
69994  N N   . MET U  153 ? 0.93097 0.76273 0.35558 0.15920  0.14066  -0.14577 148 MET U N   
69995  C CA  . MET U  153 ? 0.92596 0.76265 0.34643 0.14294  0.13377  -0.15062 148 MET U CA  
69996  C C   . MET U  153 ? 0.91753 0.74035 0.34034 0.13409  0.13314  -0.14770 148 MET U C   
69997  O O   . MET U  153 ? 0.94397 0.76668 0.37420 0.12821  0.13615  -0.15323 148 MET U O   
69998  C CB  . MET U  153 ? 0.92546 0.78408 0.34771 0.12609  0.13142  -0.16698 148 MET U CB  
69999  C CG  . MET U  153 ? 0.92604 0.79332 0.34220 0.11432  0.12561  -0.17158 148 MET U CG  
70000  S SD  . MET U  153 ? 0.93234 0.82030 0.35261 0.08832  0.12321  -0.18907 148 MET U SD  
70001  C CE  . MET U  153 ? 0.92657 0.82877 0.35107 0.08916  0.12880  -0.19954 148 MET U CE  
70011  N N   . ARG U  154 ? 0.91639 0.72772 0.33301 0.13407  0.12940  -0.13939 149 ARG U N   
70012  C CA  . ARG U  154 ? 0.95082 0.74847 0.36814 0.12682  0.12849  -0.13564 149 ARG U CA  
70013  C C   . ARG U  154 ? 0.98299 0.77930 0.39334 0.11748  0.12183  -0.13513 149 ARG U C   
70014  O O   . ARG U  154 ? 0.91462 0.71285 0.31885 0.12204  0.11915  -0.13285 149 ARG U O   
70015  C CB  . ARG U  154 ? 0.91151 0.68860 0.32861 0.14131  0.13356  -0.12183 149 ARG U CB  
70018  N N   . TYR U  155 ? 1.06195 0.85518 0.47327 0.10507  0.11941  -0.13761 150 TYR U N   
70019  C CA  . TYR U  155 ? 0.94291 0.73223 0.34733 0.09631  0.11375  -0.13653 150 TYR U CA  
70020  C C   . TYR U  155 ? 0.90317 0.67182 0.30473 0.09858  0.11391  -0.12614 150 TYR U C   
70021  O O   . TYR U  155 ? 0.89859 0.66355 0.30573 0.09734  0.11699  -0.12615 150 TYR U O   
70022  C CB  . TYR U  155 ? 0.90189 0.70826 0.30870 0.07993  0.11033  -0.14867 150 TYR U CB  
70023  C CG  . TYR U  155 ? 0.90450 0.73282 0.31241 0.07538  0.10924  -0.15955 150 TYR U CG  
70024  C CD1 . TYR U  155 ? 0.99265 0.83762 0.40807 0.07572  0.11261  -0.16833 150 TYR U CD1 
70025  C CD2 . TYR U  155 ? 0.94019 0.77282 0.34156 0.07045  0.10538  -0.16196 150 TYR U CD2 
70026  C CE1 . TYR U  155 ? 1.01056 0.87701 0.42675 0.07049  0.11213  -0.17912 150 TYR U CE1 
70027  C CE2 . TYR U  155 ? 0.99950 0.85452 0.40236 0.06519  0.10492  -0.17342 150 TYR U CE2 
70028  C CZ  . TYR U  155 ? 1.09280 0.96525 0.50300 0.06479  0.10831  -0.18195 150 TYR U CZ  
70029  O OH  . TYR U  155 ? 1.11156 1.00684 0.52269 0.05815  0.10852  -0.19403 150 TYR U OH  
70039  N N   . PHE U  156 ? 1.00833 0.76455 0.40143 0.10169  0.11083  -0.11838 151 PHE U N   
70040  C CA  . PHE U  156 ? 0.92885 0.66601 0.31809 0.10440  0.11071  -0.10835 151 PHE U CA  
70041  C C   . PHE U  156 ? 0.91047 0.64338 0.29252 0.09340  0.10551  -0.10943 151 PHE U C   
70042  O O   . PHE U  156 ? 1.02836 0.76432 0.40467 0.09066  0.10219  -0.11219 151 PHE U O   
70043  C CB  . PHE U  156 ? 0.91162 0.63608 0.29667 0.12042  0.11215  -0.09686 151 PHE U CB  
70044  C CG  . PHE U  156 ? 0.91101 0.63717 0.30167 0.13349  0.11806  -0.09333 151 PHE U CG  
70045  C CD1 . PHE U  156 ? 1.00102 0.74014 0.39296 0.13936  0.11878  -0.09738 151 PHE U CD1 
70046  C CD2 . PHE U  156 ? 0.91015 0.62401 0.30338 0.14074  0.12357  -0.08584 151 PHE U CD2 
70047  C CE1 . PHE U  156 ? 0.91582 0.65546 0.31184 0.15311  0.12462  -0.09292 151 PHE U CE1 
70048  C CE2 . PHE U  156 ? 1.01701 0.72357 0.40841 0.15670  0.13082  -0.08057 151 PHE U CE2 
70049  C CZ  . PHE U  156 ? 0.96869 0.69000 0.36320 0.16274  0.13099  -0.08383 151 PHE U CZ  
70059  N N   . PHE U  157 ? 0.90786 0.63397 0.28987 0.08742  0.10524  -0.10755 152 PHE U N   
70060  C CA  . PHE U  157 ? 0.91934 0.63973 0.29353 0.07795  0.10095  -0.10724 152 PHE U CA  
70061  C C   . PHE U  157 ? 0.91392 0.61637 0.28333 0.08273  0.10093  -0.09702 152 PHE U C   
70062  O O   . PHE U  157 ? 0.90833 0.60866 0.28342 0.08662  0.10437  -0.09422 152 PHE U O   
70063  C CB  . PHE U  157 ? 0.98950 0.72358 0.36750 0.06484  0.09996  -0.11628 152 PHE U CB  
70064  C CG  . PHE U  157 ? 0.99663 0.75094 0.37968 0.05962  0.09969  -0.12729 152 PHE U CG  
70065  C CD1 . PHE U  157 ? 0.91009 0.67751 0.30357 0.06285  0.10324  -0.13320 152 PHE U CD1 
70066  C CD2 . PHE U  157 ? 0.95855 0.71880 0.33566 0.05181  0.09633  -0.13209 152 PHE U CD2 
70067  C CE1 . PHE U  157 ? 1.00012 0.78817 0.39843 0.05851  0.10290  -0.14397 152 PHE U CE1 
70068  C CE2 . PHE U  157 ? 0.98953 0.77115 0.37178 0.04725  0.09608  -0.14302 152 PHE U CE2 
70069  C CZ  . PHE U  157 ? 1.08261 0.87926 0.47574 0.05065  0.09911  -0.14913 152 PHE U CZ  
70079  N N   . THR U  158 ? 0.92235 0.61240 0.28128 0.08238  0.09743  -0.09223 153 THR U N   
70080  C CA  . THR U  158 ? 0.92744 0.60146 0.28071 0.08685  0.09678  -0.08307 153 THR U CA  
70081  C C   . THR U  158 ? 0.96827 0.63493 0.31094 0.07813  0.09288  -0.08292 153 THR U C   
70082  O O   . THR U  158 ? 0.94305 0.60690 0.27861 0.07521  0.09063  -0.08519 153 THR U O   
70083  C CB  . THR U  158 ? 0.92867 0.59092 0.27859 0.10117  0.09718  -0.07465 153 THR U CB  
70084  O OG1 . THR U  158 ? 0.92250 0.59172 0.28082 0.11009  0.10123  -0.07426 153 THR U OG1 
70085  C CG2 . THR U  158 ? 0.93039 0.57880 0.27622 0.10668  0.09701  -0.06568 153 THR U CG2 
70093  N N   . SER U  159 ? 1.03862 0.70272 0.37981 0.07411  0.09249  -0.08060 154 SER U N   
70094  C CA  . SER U  159 ? 0.99916 0.65469 0.32889 0.06751  0.08932  -0.07862 154 SER U CA  
70095  C C   . SER U  159 ? 1.00233 0.64527 0.32735 0.07453  0.08881  -0.06983 154 SER U C   
70096  O O   . SER U  159 ? 1.06599 0.71480 0.39863 0.07733  0.09101  -0.06871 154 SER U O   
70097  C CB  . SER U  159 ? 0.99499 0.66473 0.32671 0.05507  0.08890  -0.08549 154 SER U CB  
70098  O OG  . SER U  159 ? 1.13136 0.80628 0.45968 0.04722  0.08780  -0.09158 154 SER U OG  
70104  N N   . VAL U  160 ? 1.05336 0.67961 0.36583 0.07739  0.08624  -0.06431 155 VAL U N   
70105  C CA  . VAL U  160 ? 1.10238 0.71668 0.40931 0.08526  0.08532  -0.05604 155 VAL U CA  
70106  C C   . VAL U  160 ? 1.07350 0.67817 0.36669 0.07955  0.08255  -0.05388 155 VAL U C   
70107  O O   . VAL U  160 ? 1.03310 0.62842 0.31657 0.07541  0.08129  -0.05527 155 VAL U O   
70108  C CB  . VAL U  160 ? 0.96753 0.56905 0.27211 0.09874  0.08522  -0.05025 155 VAL U CB  
70109  C CG1 . VAL U  160 ? 0.97182 0.56303 0.27135 0.10737  0.08426  -0.04221 155 VAL U CG1 
70110  C CG2 . VAL U  160 ? 0.98860 0.59990 0.30542 0.10511  0.08844  -0.05151 155 VAL U CG2 
70120  N N   . SER U  161 ? 1.12691 0.73432 0.41869 0.07953  0.08197  -0.05060 156 SER U N   
70121  C CA  . SER U  161 ? 1.13047 0.73043 0.40865 0.07520  0.07962  -0.04768 156 SER U CA  
70122  C C   . SER U  161 ? 1.16057 0.73810 0.42620 0.08512  0.07786  -0.04008 156 SER U C   
70123  O O   . SER U  161 ? 1.17996 0.75231 0.44920 0.09640  0.07815  -0.03611 156 SER U O   
70124  C CB  . SER U  161 ? 1.12774 0.74323 0.40930 0.07210  0.07946  -0.04772 156 SER U CB  
70125  O OG  . SER U  161 ? 1.22229 0.83932 0.51026 0.08118  0.08097  -0.04494 156 SER U OG  
70131  N N   . ARG U  162 ? 1.26756 0.83163 0.51778 0.08116  0.07637  -0.03813 157 ARG U N   
70132  C CA  . ARG U  162 ? 1.30809 0.84710 0.54249 0.09026  0.07492  -0.03156 157 ARG U CA  
70133  C C   . ARG U  162 ? 1.44700 0.97767 0.66525 0.08832  0.07382  -0.02686 157 ARG U C   
70134  O O   . ARG U  162 ? 1.57337 1.09123 0.77663 0.08153  0.07406  -0.02676 157 ARG U O   
70135  C CB  . ARG U  162 ? 1.40573 0.92892 0.63194 0.08864  0.07519  -0.03414 157 ARG U CB  
70136  C CG  . ARG U  162 ? 1.39050 0.91706 0.62750 0.09563  0.07578  -0.03672 157 ARG U CG  
70137  C CD  . ARG U  162 ? 1.38223 0.89398 0.60916 0.09458  0.07575  -0.03989 157 ARG U CD  
70138  N NE  . ARG U  162 ? 1.34211 0.86192 0.56947 0.08082  0.07708  -0.04736 157 ARG U NE  
70139  C CZ  . ARG U  162 ? 1.28379 0.80553 0.51226 0.07805  0.07781  -0.05394 157 ARG U CZ  
70140  N NH1 . ARG U  162 ? 1.19617 0.71279 0.42510 0.08801  0.07723  -0.05415 157 ARG U NH1 
70141  N NH2 . ARG U  162 ? 1.34427 0.87581 0.57375 0.06524  0.07912  -0.06105 157 ARG U NH2 
70155  N N   . PRO U  163 ? 1.42311 1.22343 0.99293 0.27837  -0.13391 -0.03515 158 PRO U N   
70156  C CA  . PRO U  163 ? 1.45507 1.28968 1.03827 0.29111  -0.14687 -0.00877 158 PRO U CA  
70157  C C   . PRO U  163 ? 1.41651 1.20622 1.02086 0.31333  -0.16368 0.01234  158 PRO U C   
70158  O O   . PRO U  163 ? 1.41361 1.17429 1.03073 0.33449  -0.16626 -0.00561 158 PRO U O   
70159  C CB  . PRO U  163 ? 1.47549 1.36628 1.06871 0.30147  -0.14097 -0.02755 158 PRO U CB  
70160  C CG  . PRO U  163 ? 1.45481 1.35556 1.03839 0.28232  -0.12309 -0.05651 158 PRO U CG  
70161  C CD  . PRO U  163 ? 1.35300 1.19100 0.92283 0.27534  -0.11827 -0.06302 158 PRO U CD  
70169  N N   . GLY U  164 ? 1.38337 1.16974 0.99490 0.31003  -0.17538 0.05118  159 GLY U N   
70170  C CA  . GLY U  164 ? 1.39251 1.13393 1.03490 0.32924  -0.19319 0.07707  159 GLY U CA  
70171  C C   . GLY U  164 ? 1.46794 1.13084 1.12051 0.33189  -0.19862 0.05808  159 GLY U C   
70172  O O   . GLY U  164 ? 1.37630 1.00122 1.05582 0.35681  -0.21124 0.05182  159 GLY U O   
70176  N N   . ARG U  165 ? 1.51113 1.15067 1.14381 0.30825  -0.19060 0.04608  160 ARG U N   
70177  C CA  . ARG U  165 ? 1.50057 1.07038 1.14150 0.30935  -0.19778 0.02601  160 ARG U CA  
70178  C C   . ARG U  165 ? 1.53317 1.07801 1.16810 0.28091  -0.19784 0.04265  160 ARG U C   
70179  O O   . ARG U  165 ? 1.49066 0.99210 1.12088 0.27463  -0.19877 0.01841  160 ARG U O   
70180  C CB  . ARG U  165 ? 1.46891 1.03980 1.08873 0.31759  -0.18482 -0.02293 160 ARG U CB  
70183  N N   . GLY U  166 ? 1.56450 1.14173 1.19907 0.26536  -0.19684 0.08328  161 GLY U N   
70184  C CA  . GLY U  166 ? 1.56651 1.13059 1.19686 0.23950  -0.19520 0.10345  161 GLY U CA  
70185  C C   . GLY U  166 ? 1.48699 1.09956 1.07770 0.21951  -0.17459 0.09055  161 GLY U C   
70186  O O   . GLY U  166 ? 1.45440 1.11759 1.02546 0.22332  -0.16326 0.07340  161 GLY U O   
70190  N N   . GLU U  167 ? 1.39146 0.98738 0.97564 0.19779  -0.17104 0.09855  162 GLU U N   
70191  C CA  . GLU U  167 ? 1.23453 0.86900 0.78565 0.17941  -0.15252 0.08510  162 GLU U CA  
70192  C C   . GLU U  167 ? 1.24499 0.87394 0.77727 0.18128  -0.14016 0.03700  162 GLU U C   
70193  O O   . GLU U  167 ? 1.26808 0.85994 0.80901 0.19534  -0.14566 0.01483  162 GLU U O   
70194  C CB  . GLU U  167 ? 1.21217 0.82696 0.76443 0.15809  -0.15190 0.10444  162 GLU U CB  
70197  N N   . PRO U  168 ? 1.24842 0.91681 0.75785 0.16874  -0.12356 0.02087  163 PRO U N   
70198  C CA  . PRO U  168 ? 1.19179 0.85899 0.69044 0.16901  -0.11038 -0.01726 163 PRO U CA  
70199  C C   . PRO U  168 ? 1.20343 0.82139 0.69810 0.16265  -0.10916 -0.03026 163 PRO U C   
70200  O O   . PRO U  168 ? 1.20801 0.79755 0.70623 0.15162  -0.11619 -0.01302 163 PRO U O   
70201  C CB  . PRO U  168 ? 1.12085 0.83856 0.60551 0.15434  -0.09587 -0.02594 163 PRO U CB  
70202  C CG  . PRO U  168 ? 1.14809 0.90428 0.63127 0.15274  -0.10266 0.00280  163 PRO U CG  
70203  C CD  . PRO U  168 ? 1.20419 0.92276 0.70004 0.15536  -0.11647 0.03665  163 PRO U CD  
70211  N N   . ARG U  169 ? 1.13412 0.74792 0.62320 0.17053  -0.10026 -0.05957 164 ARG U N   
70212  C CA  . ARG U  169 ? 1.08977 0.66954 0.57057 0.16684  -0.09741 -0.07531 164 ARG U CA  
70213  C C   . ARG U  169 ? 0.96521 0.56228 0.43272 0.14489  -0.08127 -0.07612 164 ARG U C   
70214  O O   . ARG U  169 ? 1.04261 0.67867 0.50832 0.13923  -0.06748 -0.08245 164 ARG U O   
70215  C CB  . ARG U  169 ? 1.06743 0.64775 0.54595 0.18723  -0.09246 -0.10274 164 ARG U CB  
70216  C CG  . ARG U  169 ? 1.12233 0.67353 0.59002 0.18920  -0.09227 -0.12030 164 ARG U CG  
70217  C CD  . ARG U  169 ? 1.18678 0.71337 0.65937 0.21725  -0.10610 -0.14078 164 ARG U CD  
70218  N NE  . ARG U  169 ? 1.19476 0.69264 0.65721 0.22022  -0.11212 -0.15928 164 ARG U NE  
70219  C CZ  . ARG U  169 ? 1.21215 0.72674 0.65896 0.23692  -0.10307 -0.18365 164 ARG U CZ  
70220  N NH1 . ARG U  169 ? 1.22225 0.78095 0.66537 0.25113  -0.08607 -0.18970 164 ARG U NH1 
70221  N NH2 . ARG U  169 ? 1.14713 0.63908 0.58357 0.24007  -0.11156 -0.20082 164 ARG U NH2 
70235  N N   . PHE U  170 ? 0.99836 0.56639 0.46141 0.13274  -0.08437 -0.07049 165 PHE U N   
70236  C CA  . PHE U  170 ? 1.09670 0.67768 0.54937 0.11353  -0.07004 -0.06990 165 PHE U CA  
70237  C C   . PHE U  170 ? 1.04946 0.60356 0.49473 0.11293  -0.06796 -0.08356 165 PHE U C   
70238  O O   . PHE U  170 ? 1.10995 0.62752 0.55932 0.11554  -0.08365 -0.08219 165 PHE U O   
70239  C CB  . PHE U  170 ? 0.96635 0.55195 0.42072 0.09799  -0.07451 -0.04339 165 PHE U CB  
70240  C CG  . PHE U  170 ? 1.00238 0.60854 0.44739 0.08147  -0.05922 -0.04461 165 PHE U CG  
70241  C CD1 . PHE U  170 ? 0.99495 0.63898 0.43767 0.07912  -0.04507 -0.05828 165 PHE U CD1 
70242  C CD2 . PHE U  170 ? 1.10731 0.69497 0.55083 0.06867  -0.06025 -0.03338 165 PHE U CD2 
70243  C CE1 . PHE U  170 ? 0.99963 0.65941 0.43887 0.06594  -0.03233 -0.06238 165 PHE U CE1 
70244  C CE2 . PHE U  170 ? 1.04919 0.65665 0.48591 0.05590  -0.04587 -0.03502 165 PHE U CE2 
70245  C CZ  . PHE U  170 ? 0.95570 0.59754 0.39035 0.05540  -0.03198 -0.05037 165 PHE U CZ  
70255  N N   . ILE U  171 ? 0.88791 0.46205 0.32623 0.10978  -0.04994 -0.09601 166 ILE U N   
70256  C CA  . ILE U  171 ? 1.03290 0.59365 0.46214 0.11032  -0.04523 -0.10608 166 ILE U CA  
70257  C C   . ILE U  171 ? 0.86611 0.44478 0.29436 0.09265  -0.02802 -0.10035 166 ILE U C   
70258  O O   . ILE U  171 ? 0.83686 0.44466 0.27354 0.08811  -0.01429 -0.10185 166 ILE U O   
70259  C CB  . ILE U  171 ? 0.91786 0.49042 0.34302 0.13127  -0.03911 -0.12471 166 ILE U CB  
70260  C CG1 . ILE U  171 ? 1.03521 0.60505 0.46680 0.15065  -0.05098 -0.13134 166 ILE U CG1 
70261  C CG2 . ILE U  171 ? 1.00985 0.56816 0.42726 0.13800  -0.04387 -0.13460 166 ILE U CG2 
70262  C CD1 . ILE U  171 ? 0.97716 0.56729 0.40505 0.17474  -0.04388 -0.14920 166 ILE U CD1 
70274  N N   . ALA U  172 ? 0.90053 0.46174 0.32301 0.08309  -0.03024 -0.09509 167 ALA U N   
70275  C CA  . ALA U  172 ? 0.99553 0.57052 0.41916 0.06807  -0.01513 -0.08890 167 ALA U CA  
70276  C C   . ALA U  172 ? 1.02093 0.58701 0.43973 0.06908  -0.01356 -0.09115 167 ALA U C   
70277  O O   . ALA U  172 ? 0.97618 0.51542 0.38575 0.07340  -0.03028 -0.09469 167 ALA U O   
70278  C CB  . ALA U  172 ? 1.00945 0.58514 0.43578 0.05273  -0.01917 -0.07273 167 ALA U CB  
70284  N N   . VAL U  173 ? 0.83034 0.42286 0.26363 0.06512  0.00481  -0.08825 168 VAL U N   
70285  C CA  . VAL U  173 ? 0.81272 0.40875 0.24498 0.06722  0.00839  -0.08631 168 VAL U CA  
70286  C C   . VAL U  173 ? 0.84862 0.45508 0.28836 0.05447  0.02504  -0.07612 168 VAL U C   
70287  O O   . VAL U  173 ? 0.78004 0.39806 0.23122 0.04887  0.03764  -0.07611 168 VAL U O   
70288  C CB  . VAL U  173 ? 0.81693 0.43589 0.25170 0.08544  0.01429  -0.09364 168 VAL U CB  
70289  C CG1 . VAL U  173 ? 0.91773 0.52623 0.34686 0.10093  -0.00327 -0.10752 168 VAL U CG1 
70290  C CG2 . VAL U  173 ? 0.91852 0.56125 0.36376 0.08683  0.03423  -0.09099 168 VAL U CG2 
70300  N N   . GLY U  174 ? 0.83423 0.43475 0.26694 0.05109  0.02382  -0.07006 169 GLY U N   
70301  C CA  . GLY U  174 ? 0.82393 0.43117 0.26158 0.04190  0.03949  -0.05998 169 GLY U CA  
70302  C C   . GLY U  174 ? 0.78685 0.40808 0.22006 0.05149  0.04867  -0.05443 169 GLY U C   
70303  O O   . GLY U  174 ? 0.80049 0.42476 0.22352 0.06163  0.03656  -0.05917 169 GLY U O   
70307  N N   . TYR U  175 ? 0.89395 0.52934 0.34357 0.04891  0.06901  -0.04360 170 TYR U N   
70308  C CA  . TYR U  175 ? 0.90173 0.55998 0.35475 0.05909  0.08142  -0.03013 170 TYR U CA  
70309  C C   . TYR U  175 ? 0.92661 0.58809 0.39922 0.04979  0.09284  -0.01375 170 TYR U C   
70310  O O   . TYR U  175 ? 0.78641 0.43942 0.28180 0.03763  0.09893  -0.01437 170 TYR U O   
70311  C CB  . TYR U  175 ? 0.77407 0.45693 0.24733 0.06795  0.09758  -0.02406 170 TYR U CB  
70312  C CG  . TYR U  175 ? 0.88428 0.57925 0.33572 0.08598  0.09069  -0.03493 170 TYR U CG  
70313  C CD1 . TYR U  175 ? 0.88305 0.56575 0.33127 0.08631  0.08121  -0.05153 170 TYR U CD1 
70314  C CD2 . TYR U  175 ? 0.83331 0.55713 0.26728 0.10546  0.09368  -0.02901 170 TYR U CD2 
70315  C CE1 . TYR U  175 ? 0.86637 0.56218 0.30058 0.10473  0.07451  -0.06244 170 TYR U CE1 
70316  C CE2 . TYR U  175 ? 0.81995 0.56317 0.24267 0.12387  0.08604  -0.04200 170 TYR U CE2 
70317  C CZ  . TYR U  175 ? 0.87570 0.60364 0.30207 0.12286  0.07651  -0.05859 170 TYR U CZ  
70318  O OH  . TYR U  175 ? 1.02147 0.77098 0.44476 0.14155  0.06850  -0.07155 170 TYR U OH  
70328  N N   . VAL U  176 ? 0.88092 0.55820 0.34472 0.05791  0.09497  -0.00080 171 VAL U N   
70329  C CA  . VAL U  176 ? 0.82678 0.51584 0.31460 0.05467  0.10986  0.02079  171 VAL U CA  
70330  C C   . VAL U  176 ? 0.80636 0.53028 0.30377 0.07001  0.12520  0.04107  171 VAL U C   
70331  O O   . VAL U  176 ? 0.78861 0.53473 0.25691 0.08562  0.11892  0.04193  171 VAL U O   
70332  C CB  . VAL U  176 ? 0.86347 0.54875 0.33528 0.05133  0.09899  0.02429  171 VAL U CB  
70333  C CG1 . VAL U  176 ? 0.76835 0.47639 0.26023 0.05587  0.11439  0.05043  171 VAL U CG1 
70334  C CG2 . VAL U  176 ? 0.87545 0.53597 0.35126 0.03508  0.09111  0.01497  171 VAL U CG2 
70344  N N   . ASP U  177 ? 0.87272 0.60521 0.41383 0.06660  0.14453  0.05768  172 ASP U N   
70345  C CA  . ASP U  177 ? 0.81534 0.58612 0.37620 0.07993  0.16201  0.08476  172 ASP U CA  
70346  C C   . ASP U  177 ? 0.83498 0.62221 0.36783 0.09348  0.15615  0.07134  172 ASP U C   
70347  O O   . ASP U  177 ? 0.87635 0.64616 0.41622 0.08647  0.15200  0.05300  172 ASP U O   
70348  C CB  . ASP U  177 ? 0.77862 0.57693 0.33340 0.09053  0.16771  0.11113  172 ASP U CB  
70351  N N   . ASP U  178 ? 0.79775 0.62100 0.29867 0.11463  0.15470  0.07744  173 ASP U N   
70352  C CA  . ASP U  178 ? 0.83514 0.67708 0.30761 0.13202  0.14835  0.06084  173 ASP U CA  
70353  C C   . ASP U  178 ? 0.82709 0.65751 0.25608 0.13947  0.12054  0.02824  173 ASP U C   
70354  O O   . ASP U  178 ? 0.84013 0.69901 0.25954 0.15578  0.11026  0.01329  173 ASP U O   
70355  C CB  . ASP U  178 ? 0.90560 0.81015 0.38551 0.15392  0.16781  0.09096  173 ASP U CB  
70356  C CG  . ASP U  178 ? 0.97296 0.89279 0.51432 0.14351  0.19295  0.13201  173 ASP U CG  
70357  O OD1 . ASP U  178 ? 0.98395 0.89046 0.56630 0.13045  0.20048  0.13309  173 ASP U OD1 
70358  O OD2 . ASP U  178 ? 0.98635 0.93201 0.53922 0.14858  0.20389  0.16335  173 ASP U OD2 
70363  N N   . THR U  179 ? 0.83928 0.63319 0.25964 0.12466  0.10563  0.01685  174 THR U N   
70364  C CA  . THR U  179 ? 0.89230 0.67419 0.29460 0.12507  0.07640  -0.01108 174 THR U CA  
70365  C C   . THR U  179 ? 0.82639 0.55874 0.22907 0.10892  0.06280  -0.03037 174 THR U C   
70366  O O   . THR U  179 ? 0.92217 0.62498 0.33051 0.09105  0.06640  -0.02387 174 THR U O   
70367  C CB  . THR U  179 ? 0.87542 0.66211 0.27120 0.12146  0.06928  -0.00381 174 THR U CB  
70368  O OG1 . THR U  179 ? 0.84754 0.68923 0.24391 0.13892  0.07765  0.01251  174 THR U OG1 
70369  C CG2 . THR U  179 ? 0.85198 0.61450 0.23197 0.11764  0.03901  -0.03208 174 THR U CG2 
70377  N N   . GLN U  180 ? 0.83589 0.56358 0.23535 0.11625  0.04757  -0.05239 175 GLN U N   
70378  C CA  . GLN U  180 ? 0.92413 0.61078 0.32688 0.10335  0.03202  -0.06692 175 GLN U CA  
70379  C C   . GLN U  180 ? 0.93355 0.59484 0.32696 0.09554  0.00926  -0.07641 175 GLN U C   
70380  O O   . GLN U  180 ? 0.86677 0.54168 0.25039 0.10676  -0.00422 -0.08775 175 GLN U O   
70381  C CB  . GLN U  180 ? 0.84398 0.53464 0.24922 0.11605  0.02428  -0.08374 175 GLN U CB  
70382  C CG  . GLN U  180 ? 0.92652 0.58183 0.33062 0.11252  -0.00108 -0.10216 175 GLN U CG  
70383  C CD  . GLN U  180 ? 1.00284 0.66089 0.41189 0.12573  -0.00587 -0.11572 175 GLN U CD  
70384  O OE1 . GLN U  180 ? 1.04967 0.72756 0.46489 0.13007  0.01091  -0.10902 175 GLN U OE1 
70385  N NE2 . GLN U  180 ? 0.95916 0.59535 0.36632 0.13293  -0.02941 -0.13515 175 GLN U NE2 
70394  N N   . PHE U  181 ? 0.86306 0.48992 0.25890 0.07658  0.00458  -0.07197 176 PHE U N   
70395  C CA  . PHE U  181 ? 0.93172 0.53173 0.31657 0.06635  -0.01529 -0.07536 176 PHE U CA  
70396  C C   . PHE U  181 ? 0.94851 0.50720 0.33144 0.05376  -0.03176 -0.07963 176 PHE U C   
70397  O O   . PHE U  181 ? 0.89496 0.43629 0.28511 0.04316  -0.05054 -0.07855 176 PHE U O   
70398  C CB  . PHE U  181 ? 0.84334 0.44889 0.22606 0.05447  -0.00267 -0.05577 176 PHE U CB  
70399  C CG  . PHE U  181 ? 0.81956 0.41652 0.22119 0.03709  0.00942  -0.04163 176 PHE U CG  
70400  C CD1 . PHE U  181 ? 0.89559 0.50169 0.30764 0.03809  0.02928  -0.03809 176 PHE U CD1 
70401  C CD2 . PHE U  181 ? 0.92658 0.51114 0.33788 0.02077  0.00003  -0.03279 176 PHE U CD2 
70402  C CE1 . PHE U  181 ? 0.94536 0.54808 0.37346 0.02504  0.03795  -0.03167 176 PHE U CE1 
70403  C CE2 . PHE U  181 ? 0.88713 0.47296 0.31213 0.00892  0.01141  -0.02192 176 PHE U CE2 
70404  C CZ  . PHE U  181 ? 0.82936 0.42411 0.26082 0.01204  0.02949  -0.02425 176 PHE U CZ  
70414  N N   . VAL U  182 ? 0.94683 0.50103 0.33817 0.05329  -0.02576 -0.07926 177 VAL U N   
70415  C CA  . VAL U  182 ? 0.91365 0.43948 0.31205 0.04386  -0.04126 -0.07788 177 VAL U CA  
70416  C C   . VAL U  182 ? 0.88219 0.40568 0.27782 0.05626  -0.04046 -0.08868 177 VAL U C   
70417  O O   . VAL U  182 ? 0.85166 0.40684 0.25736 0.06494  -0.02260 -0.08906 177 VAL U O   
70418  C CB  . VAL U  182 ? 0.88840 0.41906 0.30044 0.02455  -0.03178 -0.05592 177 VAL U CB  
70419  C CG1 . VAL U  182 ? 0.84693 0.37691 0.26642 0.01185  -0.03803 -0.04359 177 VAL U CG1 
70420  C CG2 . VAL U  182 ? 0.88411 0.43957 0.29772 0.02482  -0.00590 -0.05218 177 VAL U CG2 
70430  N N   . ARG U  183 ? 0.96819 0.46617 0.37230 0.05535  -0.05972 -0.09077 178 ARG U N   
70431  C CA  . ARG U  183 ? 0.91311 0.40837 0.31683 0.06840  -0.06146 -0.10005 178 ARG U CA  
70432  C C   . ARG U  183 ? 0.98863 0.46144 0.40960 0.05985  -0.07736 -0.08717 178 ARG U C   
70433  O O   . ARG U  183 ? 0.94342 0.39875 0.37873 0.04617  -0.09104 -0.07369 178 ARG U O   
70434  C CB  . ARG U  183 ? 0.97042 0.46854 0.37270 0.09095  -0.07122 -0.12348 178 ARG U CB  
70435  C CG  . ARG U  183 ? 1.08310 0.53932 0.48900 0.09587  -0.10289 -0.13944 178 ARG U CG  
70436  C CD  . ARG U  183 ? 1.05227 0.51264 0.46959 0.11903  -0.11192 -0.15886 178 ARG U CD  
70437  N NE  . ARG U  183 ? 1.11728 0.52776 0.54948 0.12139  -0.14355 -0.17044 178 ARG U NE  
70438  C CZ  . ARG U  183 ? 1.19183 0.59597 0.63920 0.14118  -0.15671 -0.18835 178 ARG U CZ  
70439  N NH1 . ARG U  183 ? 1.17810 0.62302 0.62116 0.16091  -0.14103 -0.19751 178 ARG U NH1 
70440  N NH2 . ARG U  183 ? 1.27575 0.63205 0.74916 0.14049  -0.18669 -0.19528 178 ARG U NH2 
70454  N N   . PHE U  184 ? 1.03943 0.51683 0.46232 0.06852  -0.07545 -0.08832 179 PHE U N   
70455  C CA  . PHE U  184 ? 1.03174 0.49136 0.47212 0.06578  -0.09120 -0.07422 179 PHE U CA  
70456  C C   . PHE U  184 ? 0.97384 0.43526 0.41310 0.08523  -0.09315 -0.08722 179 PHE U C   
70457  O O   . PHE U  184 ? 0.96669 0.45726 0.39531 0.09186  -0.07537 -0.09446 179 PHE U O   
70458  C CB  . PHE U  184 ? 1.04075 0.52222 0.48683 0.04893  -0.08144 -0.04641 179 PHE U CB  
70459  C CG  . PHE U  184 ? 1.05485 0.52791 0.51968 0.04731  -0.09577 -0.02413 179 PHE U CG  
70460  C CD1 . PHE U  184 ? 1.07790 0.52666 0.56683 0.03644  -0.11381 -0.00289 179 PHE U CD1 
70461  C CD2 . PHE U  184 ? 1.04859 0.54143 0.51163 0.05642  -0.09166 -0.02115 179 PHE U CD2 
70462  C CE1 . PHE U  184 ? 1.05527 0.49916 0.56786 0.03518  -0.12623 0.02502  179 PHE U CE1 
70463  C CE2 . PHE U  184 ? 1.16668 0.65684 0.64806 0.05682  -0.10447 0.00426  179 PHE U CE2 
70464  C CZ  . PHE U  184 ? 1.03290 0.49844 0.53991 0.04636  -0.12109 0.02950  179 PHE U CZ  
70474  N N   . ASP U  185 ? 1.09073 0.52090 0.54657 0.09425  -0.11560 -0.08947 180 ASP U N   
70475  C CA  . ASP U  185 ? 1.14805 0.57749 0.60750 0.11446  -0.12031 -0.09967 180 ASP U CA  
70476  C C   . ASP U  185 ? 1.14175 0.55006 0.62885 0.11057  -0.13802 -0.07514 180 ASP U C   
70477  O O   . ASP U  185 ? 1.07991 0.45145 0.59096 0.10488  -0.15909 -0.06844 180 ASP U O   
70478  C CB  . ASP U  185 ? 1.17527 0.58799 0.62900 0.13838  -0.13117 -0.13404 180 ASP U CB  
70479  C CG  . ASP U  185 ? 1.19616 0.61639 0.65176 0.16257  -0.13210 -0.14654 180 ASP U CG  
70480  O OD1 . ASP U  185 ? 1.08089 0.50789 0.54894 0.15998  -0.13168 -0.12666 180 ASP U OD1 
70481  O OD2 . ASP U  185 ? 1.21212 0.63692 0.65624 0.18607  -0.13316 -0.17587 180 ASP U OD2 
70486  N N   . SER U  186 ? 1.21001 0.64426 0.69799 0.11351  -0.13036 -0.05998 181 SER U N   
70487  C CA  . SER U  186 ? 1.25154 0.67535 0.76604 0.11160  -0.14504 -0.02967 181 SER U CA  
70488  C C   . SER U  186 ? 1.23863 0.61605 0.78041 0.12848  -0.17013 -0.03980 181 SER U C   
70489  O O   . SER U  186 ? 1.31027 0.66242 0.88648 0.12317  -0.18806 -0.01252 181 SER U O   
70490  C CB  . SER U  186 ? 1.18278 0.65042 0.68974 0.11642  -0.13314 -0.01678 181 SER U CB  
70491  O OG  . SER U  186 ? 1.18338 0.66104 0.68128 0.13674  -0.12839 -0.04342 181 SER U OG  
70497  N N   . ASP U  187 ? 1.28402 0.65204 0.81467 0.15014  -0.17195 -0.07779 182 ASP U N   
70498  C CA  . ASP U  187 ? 1.34178 0.66716 0.89779 0.17131  -0.19650 -0.09632 182 ASP U CA  
70499  C C   . ASP U  187 ? 1.32233 0.60380 0.89291 0.16836  -0.21730 -0.11682 182 ASP U C   
70500  O O   . ASP U  187 ? 1.31541 0.55459 0.91528 0.18439  -0.24269 -0.13488 182 ASP U O   
70501  C CB  . ASP U  187 ? 1.24991 0.59411 0.78697 0.20070  -0.18887 -0.12972 182 ASP U CB  
70502  C CG  . ASP U  187 ? 1.29773 0.68508 0.82773 0.20462  -0.17238 -0.11238 182 ASP U CG  
70503  O OD1 . ASP U  187 ? 1.28015 0.70307 0.79558 0.18507  -0.15429 -0.09230 182 ASP U OD1 
70504  O OD2 . ASP U  187 ? 1.30827 0.69553 0.84912 0.22836  -0.17877 -0.12108 182 ASP U OD2 
70509  N N   . ALA U  188 ? 1.37513 0.66594 0.92925 0.14942  -0.20893 -0.11662 183 ALA U N   
70510  C CA  . ALA U  188 ? 1.39503 0.64946 0.96469 0.14491  -0.23041 -0.13580 183 ALA U CA  
70511  C C   . ALA U  188 ? 1.35170 0.56431 0.97546 0.12810  -0.25542 -0.10556 183 ALA U C   
70512  O O   . ALA U  188 ? 1.33295 0.55260 0.97660 0.11833  -0.25197 -0.06360 183 ALA U O   
70513  C CB  . ALA U  188 ? 1.33415 0.61462 0.87490 0.12845  -0.21408 -0.13750 183 ALA U CB  
70519  N N   . ALA U  189 ? 1.30974 0.48241 0.96059 0.12505  -0.28167 -0.12609 184 ALA U N   
70520  C CA  . ALA U  189 ? 1.34892 0.47950 1.06359 0.10797  -0.30822 -0.09750 184 ALA U CA  
70521  C C   . ALA U  189 ? 1.30563 0.45579 1.02987 0.07452  -0.29765 -0.04877 184 ALA U C   
70522  O O   . ALA U  189 ? 1.38082 0.52095 1.15048 0.05955  -0.30560 -0.00169 184 ALA U O   
70523  C CB  . ALA U  189 ? 1.37611 0.50054 1.13277 0.11064  -0.33100 -0.13373 184 ALA U CB  
70529  N N   . SER U  190 ? 1.19899 0.38252 0.88330 0.06409  -0.27856 -0.05623 185 SER U N   
70530  C CA  . SER U  190 ? 1.24735 0.44770 0.94535 0.03442  -0.27230 -0.01739 185 SER U CA  
70531  C C   . SER U  190 ? 1.30404 0.54873 0.99036 0.02430  -0.24664 0.03089  185 SER U C   
70532  O O   . SER U  190 ? 1.32583 0.57860 1.04522 0.00396  -0.24863 0.07721  185 SER U O   
70533  C CB  . SER U  190 ? 1.33712 0.55926 0.99803 0.02956  -0.26099 -0.04257 185 SER U CB  
70534  O OG  . SER U  190 ? 1.31042 0.56518 0.91569 0.04760  -0.23614 -0.06804 185 SER U OG  
70540  N N   . GLN U  191 ? 1.29112 0.56984 0.93293 0.03886  -0.22306 0.02082  186 GLN U N   
70541  C CA  . GLN U  191 ? 1.26484 0.59435 0.88725 0.03107  -0.19808 0.05549  186 GLN U CA  
70542  C C   . GLN U  191 ? 1.20391 0.56345 0.81277 0.01115  -0.18250 0.06947  186 GLN U C   
70543  O O   . GLN U  191 ? 1.20166 0.59762 0.81343 -0.00045 -0.17042 0.10765  186 GLN U O   
70544  C CB  . GLN U  191 ? 1.26592 0.59755 0.92636 0.02744  -0.20686 0.10318  186 GLN U CB  
70545  C CG  . GLN U  191 ? 1.25343 0.55404 0.93421 0.04806  -0.22348 0.09381  186 GLN U CG  
70546  C CD  . GLN U  191 ? 1.27274 0.60363 0.91085 0.06823  -0.20561 0.07039  186 GLN U CD  
70547  O OE1 . GLN U  191 ? 1.13614 0.51706 0.75136 0.06633  -0.18601 0.09009  186 GLN U OE1 
70548  N NE2 . GLN U  191 ? 1.38237 0.68718 1.01147 0.08874  -0.21310 0.02667  186 GLN U NE2 
70557  N N   . ARG U  192 ? 1.22145 0.57057 0.81515 0.00960  -0.18274 0.03865  187 ARG U N   
70558  C CA  . ARG U  192 ? 1.14955 0.52371 0.73283 -0.00706 -0.16958 0.04831  187 ARG U CA  
70559  C C   . ARG U  192 ? 1.10834 0.49974 0.64836 0.00266  -0.15108 0.01317  187 ARG U C   
70560  O O   . ARG U  192 ? 1.17971 0.55703 0.70421 0.02058  -0.15469 -0.02069 187 ARG U O   
70561  C CB  . ARG U  192 ? 1.22087 0.56551 0.84257 -0.02257 -0.19289 0.05439  187 ARG U CB  
70562  C CG  . ARG U  192 ? 1.14915 0.47844 0.82642 -0.03667 -0.21120 0.09782  187 ARG U CG  
70563  C CD  . ARG U  192 ? 1.08367 0.45464 0.77115 -0.05697 -0.19689 0.14352  187 ARG U CD  
70564  N NE  . ARG U  192 ? 1.14174 0.51230 0.83640 -0.07123 -0.20084 0.13670  187 ARG U NE  
70565  C CZ  . ARG U  192 ? 1.17927 0.58837 0.87975 -0.08719 -0.18750 0.16911  187 ARG U CZ  
70566  N NH1 . ARG U  192 ? 1.16026 0.61454 0.85804 -0.08994 -0.16903 0.20940  187 ARG U NH1 
70567  N NH2 . ARG U  192 ? 1.21930 0.62687 0.92781 -0.09855 -0.19303 0.16011  187 ARG U NH2 
70581  N N   . MET U  193 ? 1.11474 0.53994 0.63847 -0.00785 -0.13068 0.02365  188 MET U N   
70582  C CA  . MET U  193 ? 1.07246 0.51139 0.56638 -0.00175 -0.11514 -0.00265 188 MET U CA  
70583  C C   . MET U  193 ? 1.10540 0.51783 0.60523 0.00046  -0.13406 -0.02475 188 MET U C   
70584  O O   . MET U  193 ? 1.17485 0.57333 0.70134 -0.01378 -0.15071 -0.01220 188 MET U O   
70585  C CB  . MET U  193 ? 1.04280 0.51774 0.52801 -0.01383 -0.09350 0.01451  188 MET U CB  
70586  C CG  . MET U  193 ? 1.01552 0.52219 0.47796 -0.00658 -0.06867 0.00768  188 MET U CG  
70587  S SD  . MET U  193 ? 1.08074 0.58880 0.52053 0.00890  -0.05592 -0.02586 188 MET U SD  
70588  C CE  . MET U  193 ? 1.01929 0.54217 0.45258 0.02016  -0.04679 -0.03336 188 MET U CE  
70598  N N   . GLU U  194 ? 0.96997 0.38058 0.44679 0.01922  -0.13228 -0.05760 189 GLU U N   
70599  C CA  . GLU U  194 ? 1.00557 0.39888 0.48273 0.02687  -0.15173 -0.08465 189 GLU U CA  
70600  C C   . GLU U  194 ? 0.97992 0.40407 0.42874 0.03233  -0.13410 -0.09547 189 GLU U C   
70601  O O   . GLU U  194 ? 0.94090 0.39142 0.36782 0.04079  -0.10930 -0.09572 189 GLU U O   
70602  C CB  . GLU U  194 ? 1.13330 0.50425 0.60806 0.05002  -0.16799 -0.11602 189 GLU U CB  
70603  C CG  . GLU U  194 ? 1.13041 0.46540 0.64028 0.04730  -0.18926 -0.10600 189 GLU U CG  
70604  C CD  . GLU U  194 ? 1.13778 0.45045 0.64704 0.07354  -0.20537 -0.14026 189 GLU U CD  
70605  O OE1 . GLU U  194 ? 1.11698 0.41052 0.63105 0.08504  -0.22819 -0.17379 189 GLU U OE1 
70606  O OE2 . GLU U  194 ? 1.20266 0.52010 0.70705 0.08433  -0.19606 -0.13576 189 GLU U OE2 
70613  N N   . PRO U  195 ? 1.03184 0.45541 0.48501 0.02754  -0.14696 -0.10244 190 PRO U N   
70614  C CA  . PRO U  195 ? 0.96096 0.41794 0.38887 0.03461  -0.13047 -0.10835 190 PRO U CA  
70615  C C   . PRO U  195 ? 0.98455 0.45478 0.38542 0.06247  -0.12962 -0.13901 190 PRO U C   
70616  O O   . PRO U  195 ? 1.08350 0.53741 0.49097 0.07682  -0.14912 -0.16331 190 PRO U O   
70617  C CB  . PRO U  195 ? 1.06901 0.52220 0.51334 0.02210  -0.14996 -0.10746 190 PRO U CB  
70618  C CG  . PRO U  195 ? 1.01396 0.42639 0.48893 0.01819  -0.18422 -0.11995 190 PRO U CG  
70619  C CD  . PRO U  195 ? 1.09969 0.49433 0.58648 0.01489  -0.17836 -0.10327 190 PRO U CD  
70627  N N   . ARG U  196 ? 1.04282 0.55253 0.42397 0.07086  -0.10450 -0.13324 191 ARG U N   
70628  C CA  . ARG U  196 ? 1.05748 0.61302 0.44121 0.09491  -0.09556 -0.14690 191 ARG U CA  
70629  C C   . ARG U  196 ? 1.07409 0.67157 0.44722 0.10005  -0.08301 -0.13980 191 ARG U C   
70630  O O   . ARG U  196 ? 1.00934 0.65216 0.38095 0.11814  -0.06888 -0.14178 191 ARG U O   
70631  C CB  . ARG U  196 ? 0.92773 0.50214 0.31668 0.10251  -0.07291 -0.13895 191 ARG U CB  
70632  C CG  . ARG U  196 ? 0.99966 0.54893 0.39828 0.10967  -0.08745 -0.15337 191 ARG U CG  
70633  C CD  . ARG U  196 ? 1.02671 0.59038 0.43099 0.13201  -0.10408 -0.18176 191 ARG U CD  
70634  N NE  . ARG U  196 ? 1.05192 0.60598 0.46573 0.14465  -0.10935 -0.19303 191 ARG U NE  
70635  C CZ  . ARG U  196 ? 1.17904 0.68782 0.60604 0.14334  -0.13414 -0.20435 191 ARG U CZ  
70636  N NH1 . ARG U  196 ? 1.18331 0.65035 0.61926 0.12772  -0.15717 -0.20507 191 ARG U NH1 
70637  N NH2 . ARG U  196 ? 1.20350 0.70795 0.63827 0.15785  -0.13698 -0.21353 191 ARG U NH2 
70651  N N   . ALA U  197 ? 1.04664 0.63206 0.41142 0.08505  -0.08797 -0.12914 192 ALA U N   
70652  C CA  . ALA U  197 ? 1.05134 0.67466 0.40582 0.09046  -0.08029 -0.12141 192 ALA U CA  
70653  C C   . ALA U  197 ? 1.08828 0.68942 0.43996 0.07762  -0.10721 -0.12787 192 ALA U C   
70654  O O   . ALA U  197 ? 1.13526 0.70253 0.51257 0.05580  -0.11850 -0.11973 192 ALA U O   
70655  C CB  . ALA U  197 ? 1.02063 0.66186 0.37472 0.08321  -0.04766 -0.08927 192 ALA U CB  
70661  N N   . PRO U  198 ? 0.97725 0.61189 0.31919 0.08874  -0.11602 -0.13665 193 PRO U N   
70662  C CA  . PRO U  198 ? 1.10704 0.73093 0.46441 0.07349  -0.14227 -0.14061 193 PRO U CA  
70663  C C   . PRO U  198 ? 1.15452 0.77586 0.53594 0.04753  -0.12710 -0.10333 193 PRO U C   
70664  O O   . PRO U  198 ? 1.18683 0.78429 0.59699 0.02633  -0.14560 -0.09847 193 PRO U O   
70665  C CB  . PRO U  198 ? 1.01533 0.68786 0.34961 0.09553  -0.15032 -0.15660 193 PRO U CB  
70666  C CG  . PRO U  198 ? 1.06094 0.77419 0.39578 0.11978  -0.13174 -0.16449 193 PRO U CG  
70667  C CD  . PRO U  198 ? 1.11005 0.80672 0.44740 0.11333  -0.10271 -0.14046 193 PRO U CD  
70675  N N   . TRP U  199 ? 1.00334 0.65040 0.37816 0.04945  -0.09404 -0.07623 194 TRP U N   
70676  C CA  . TRP U  199 ? 0.99172 0.64249 0.38832 0.02986  -0.08016 -0.04538 194 TRP U CA  
70677  C C   . TRP U  199 ? 0.96953 0.58662 0.38871 0.00895  -0.07948 -0.03451 194 TRP U C   
70678  O O   . TRP U  199 ? 1.00223 0.61968 0.44360 -0.00885 -0.08007 -0.01514 194 TRP U O   
70679  C CB  . TRP U  199 ? 0.97720 0.65794 0.36856 0.03834  -0.04598 -0.02163 194 TRP U CB  
70680  C CG  . TRP U  199 ? 0.98485 0.66754 0.36392 0.05221  -0.02612 -0.02416 194 TRP U CG  
70681  C CD1 . TRP U  199 ? 0.99431 0.70272 0.35084 0.07562  -0.02326 -0.03471 194 TRP U CD1 
70682  C CD2 . TRP U  199 ? 0.88827 0.55291 0.27938 0.04429  -0.00676 -0.01540 194 TRP U CD2 
70683  N NE1 . TRP U  199 ? 0.98648 0.69232 0.34431 0.08082  -0.00269 -0.03010 194 TRP U NE1 
70684  C CE2 . TRP U  199 ? 0.84571 0.52323 0.22508 0.06132  0.00638  -0.02028 194 TRP U CE2 
70685  C CE3 . TRP U  199 ? 0.82462 0.46957 0.23533 0.02606  0.00018  -0.00467 194 TRP U CE3 
70686  C CZ2 . TRP U  199 ? 0.82798 0.49536 0.21849 0.05818  0.02409  -0.01601 194 TRP U CZ2 
70687  C CZ3 . TRP U  199 ? 0.83568 0.47251 0.25251 0.02531  0.01720  -0.00362 194 TRP U CZ3 
70688  C CH2 . TRP U  199 ? 0.88613 0.53217 0.29482 0.04007  0.02813  -0.00981 194 TRP U CH2 
70699  N N   . ILE U  200 ? 1.04755 0.64171 0.46167 0.01237  -0.07771 -0.04457 195 ILE U N   
70700  C CA  . ILE U  200 ? 1.01146 0.58207 0.44452 -0.00453 -0.07613 -0.03147 195 ILE U CA  
70701  C C   . ILE U  200 ? 1.05872 0.60291 0.51560 -0.01847 -0.10715 -0.03471 195 ILE U C   
70702  O O   . ILE U  200 ? 1.06057 0.59605 0.53988 -0.03544 -0.10687 -0.01342 195 ILE U O   
70703  C CB  . ILE U  200 ? 0.87945 0.43929 0.30122 0.00457  -0.06379 -0.03901 195 ILE U CB  
70704  C CG1 . ILE U  200 ? 0.99831 0.55523 0.43353 -0.00899 -0.04918 -0.01924 195 ILE U CG1 
70705  C CG2 . ILE U  200 ? 0.95069 0.48343 0.37015 0.01230  -0.08846 -0.06278 195 ILE U CG2 
70706  C CD1 . ILE U  200 ? 0.96246 0.54466 0.40314 -0.01387 -0.02501 -0.00089 195 ILE U CD1 
70718  N N   . GLU U  201 ? 1.05268 0.58618 0.50857 -0.01067 -0.13470 -0.06088 196 GLU U N   
70719  C CA  . GLU U  201 ? 1.10157 0.60608 0.59129 -0.02524 -0.16760 -0.06515 196 GLU U CA  
70720  C C   . GLU U  201 ? 1.11338 0.63090 0.63317 -0.04740 -0.17193 -0.03862 196 GLU U C   
70721  O O   . GLU U  201 ? 1.16241 0.65900 0.72161 -0.06540 -0.19426 -0.02886 196 GLU U O   
70722  C CB  . GLU U  201 ? 1.13341 0.62745 0.61761 -0.00966 -0.19834 -0.10610 196 GLU U CB  
70723  C CG  . GLU U  201 ? 1.20182 0.67283 0.67146 0.00949  -0.20386 -0.13302 196 GLU U CG  
70724  C CD  . GLU U  201 ? 1.31063 0.78410 0.76522 0.03277  -0.22966 -0.17912 196 GLU U CD  
70725  O OE1 . GLU U  201 ? 1.29764 0.79349 0.75072 0.03407  -0.24358 -0.19067 196 GLU U OE1 
70726  O OE2 . GLU U  201 ? 1.33865 0.79579 0.78255 0.05175  -0.23662 -0.20534 196 GLU U OE2 
70733  N N   . GLN U  202 ? 1.16986 0.72297 0.67690 -0.04619 -0.15096 -0.02414 197 GLN U N   
70734  C CA  . GLN U  202 ? 1.20532 0.77667 0.74103 -0.06526 -0.15240 0.00263  197 GLN U CA  
70735  C C   . GLN U  202 ? 1.15975 0.72617 0.72055 -0.08299 -0.14209 0.03507  197 GLN U C   
70736  O O   . GLN U  202 ? 1.11656 0.68678 0.71509 -0.10225 -0.15518 0.05674  197 GLN U O   
70737  C CB  . GLN U  202 ? 1.18222 0.79290 0.69926 -0.05676 -0.12815 0.01322  197 GLN U CB  
70740  N N   . GLU U  203 ? 1.19662 0.76038 0.73873 -0.07608 -0.11906 0.03991  198 GLU U N   
70741  C CA  . GLU U  203 ? 1.09807 0.67032 0.65657 -0.08807 -0.10594 0.07015  198 GLU U CA  
70742  C C   . GLU U  203 ? 1.10869 0.65797 0.70488 -0.10379 -0.13145 0.08391  198 GLU U C   
70743  O O   . GLU U  203 ? 1.08993 0.60478 0.69410 -0.10132 -0.15642 0.06278  198 GLU U O   
70744  C CB  . GLU U  203 ? 1.08347 0.65691 0.61461 -0.07555 -0.08184 0.06491  198 GLU U CB  
70745  C CG  . GLU U  203 ? 1.03311 0.62635 0.53821 -0.06149 -0.05651 0.05472  198 GLU U CG  
70746  C CD  . GLU U  203 ? 1.11427 0.74057 0.62937 -0.06658 -0.03894 0.07553  198 GLU U CD  
70747  O OE1 . GLU U  203 ? 1.17864 0.81896 0.71556 -0.07959 -0.04124 0.09914  198 GLU U OE1 
70748  O OE2 . GLU U  203 ? 0.99654 0.63738 0.50074 -0.05643 -0.02241 0.07050  198 GLU U OE2 
70755  N N   . GLY U  204 ? 1.05707 0.62837 0.67995 -0.11866 -0.12473 0.12106  199 GLY U N   
70756  C CA  . GLY U  204 ? 0.97451 0.53193 0.64432 -0.13630 -0.14697 0.14604  199 GLY U CA  
70757  C C   . GLY U  204 ? 1.01898 0.56775 0.68905 -0.13371 -0.14178 0.16066  199 GLY U C   
70758  O O   . GLY U  204 ? 1.04793 0.59866 0.67958 -0.11781 -0.12330 0.14544  199 GLY U O   
70762  N N   . PRO U  205 ? 1.14950 0.69131 0.86781 -0.14972 -0.15876 0.19342  200 PRO U N   
70763  C CA  . PRO U  205 ? 1.09488 0.62873 0.81746 -0.14602 -0.15704 0.21064  200 PRO U CA  
70764  C C   . PRO U  205 ? 1.05907 0.64189 0.75056 -0.13715 -0.12420 0.23070  200 PRO U C   
70765  O O   . PRO U  205 ? 1.04244 0.62164 0.71294 -0.12512 -0.11725 0.22573  200 PRO U O   
70766  C CB  . PRO U  205 ? 0.98447 0.50770 0.77639 -0.16748 -0.18170 0.25077  200 PRO U CB  
70767  C CG  . PRO U  205 ? 1.04450 0.55484 0.86835 -0.18158 -0.20396 0.23937  200 PRO U CG  
70768  C CD  . PRO U  205 ? 1.14158 0.68403 0.91849 -0.17219 -0.18135 0.21887  200 PRO U CD  
70776  N N   . GLU U  206 ? 1.07345 0.70486 0.76262 -0.14115 -0.10500 0.25101  201 GLU U N   
70777  C CA  . GLU U  206 ? 0.88706 0.56852 0.54560 -0.12925 -0.07531 0.26193  201 GLU U CA  
70778  C C   . GLU U  206 ? 1.02572 0.69427 0.63465 -0.10979 -0.06137 0.21844  201 GLU U C   
70779  O O   . GLU U  206 ? 0.98042 0.66671 0.56863 -0.09873 -0.04936 0.21799  201 GLU U O   
70780  C CB  . GLU U  206 ? 0.86842 0.60087 0.53055 -0.13254 -0.05772 0.27997  201 GLU U CB  
70783  N N   . TYR U  207 ? 1.03526 0.67733 0.62763 -0.10520 -0.06335 0.18347  202 TYR U N   
70784  C CA  . TYR U  207 ? 0.91668 0.54676 0.47064 -0.08828 -0.05078 0.14658  202 TYR U CA  
70785  C C   . TYR U  207 ? 0.85952 0.45818 0.40802 -0.08182 -0.06279 0.13455  202 TYR U C   
70786  O O   . TYR U  207 ? 0.90367 0.51380 0.43095 -0.07079 -0.05004 0.12588  202 TYR U O   
70787  C CB  . TYR U  207 ? 0.91002 0.52288 0.45339 -0.08460 -0.05225 0.11997  202 TYR U CB  
70788  C CG  . TYR U  207 ? 0.83364 0.43429 0.34583 -0.06831 -0.04079 0.08724  202 TYR U CG  
70789  C CD1 . TYR U  207 ? 0.93523 0.50249 0.43885 -0.06088 -0.05475 0.06543  202 TYR U CD1 
70790  C CD2 . TYR U  207 ? 0.94731 0.57154 0.44390 -0.05972 -0.01624 0.07891  202 TYR U CD2 
70791  C CE1 . TYR U  207 ? 1.03632 0.59946 0.51556 -0.04603 -0.04279 0.04039  202 TYR U CE1 
70792  C CE2 . TYR U  207 ? 0.94130 0.55615 0.41912 -0.04692 -0.00585 0.05405  202 TYR U CE2 
70793  C CZ  . TYR U  207 ? 0.99709 0.58415 0.46580 -0.04052 -0.01831 0.03701  202 TYR U CZ  
70794  O OH  . TYR U  207 ? 1.02498 0.60954 0.47898 -0.02789 -0.00657 0.01701  202 TYR U OH  
70804  N N   . TRP U  208 ? 0.93864 0.49838 0.50938 -0.08773 -0.08894 0.13202  203 TRP U N   
70805  C CA  . TRP U  208 ? 1.03829 0.56474 0.60507 -0.07835 -0.10151 0.11576  203 TRP U CA  
70806  C C   . TRP U  208 ? 1.09450 0.63522 0.67287 -0.07908 -0.10015 0.14517  203 TRP U C   
70807  O O   . TRP U  208 ? 1.07961 0.61103 0.64266 -0.06667 -0.09912 0.13220  203 TRP U O   
70808  C CB  . TRP U  208 ? 1.03405 0.51560 0.62688 -0.08261 -0.13244 0.10212  203 TRP U CB  
70809  C CG  . TRP U  208 ? 0.99109 0.46442 0.56340 -0.07523 -0.13427 0.06751  203 TRP U CG  
70810  C CD1 . TRP U  208 ? 1.00086 0.47716 0.58728 -0.08459 -0.14435 0.06652  203 TRP U CD1 
70811  C CD2 . TRP U  208 ? 1.03177 0.50039 0.56696 -0.05576 -0.12504 0.03254  203 TRP U CD2 
70812  N NE1 . TRP U  208 ? 1.05270 0.52812 0.60992 -0.07065 -0.14210 0.03316  203 TRP U NE1 
70813  C CE2 . TRP U  208 ? 1.07480 0.54637 0.60121 -0.05287 -0.12936 0.01370  203 TRP U CE2 
70814  C CE3 . TRP U  208 ? 1.04100 0.50814 0.55208 -0.04025 -0.11347 0.01782  203 TRP U CE3 
70815  C CZ2 . TRP U  208 ? 1.02869 0.50472 0.52260 -0.03406 -0.12092 -0.01558 203 TRP U CZ2 
70816  C CZ3 . TRP U  208 ? 1.03747 0.50650 0.51998 -0.02344 -0.10536 -0.01186 203 TRP U CZ3 
70817  C CH2 . TRP U  208 ? 0.98700 0.46177 0.46086 -0.02000 -0.10834 -0.02656 203 TRP U CH2 
70828  N N   . ASP U  209 ? 1.08887 0.65777 0.69525 -0.09227 -0.09978 0.18734  204 ASP U N   
70829  C CA  . ASP U  209 ? 1.08197 0.67827 0.69712 -0.09064 -0.09561 0.22144  204 ASP U CA  
70830  C C   . ASP U  209 ? 1.08046 0.71933 0.65286 -0.07543 -0.06993 0.20875  204 ASP U C   
70831  O O   . ASP U  209 ? 1.04890 0.69217 0.60919 -0.06450 -0.06898 0.20631  204 ASP U O   
70832  C CB  . ASP U  209 ? 0.99155 0.62102 0.64671 -0.10683 -0.09753 0.27405  204 ASP U CB  
70833  C CG  . ASP U  209 ? 1.11818 0.70441 0.83009 -0.12397 -0.12746 0.29181  204 ASP U CG  
70834  O OD1 . ASP U  209 ? 1.24379 0.77689 0.96631 -0.12010 -0.14832 0.26982  204 ASP U OD1 
70835  O OD2 . ASP U  209 ? 1.07970 0.68653 0.82936 -0.14078 -0.13099 0.32670  204 ASP U OD2 
70840  N N   . GLY U  210 ? 0.87500 0.54571 0.42779 -0.07389 -0.05051 0.19873  205 GLY U N   
70841  C CA  . GLY U  210 ? 0.92448 0.63512 0.44408 -0.05971 -0.02878 0.18235  205 GLY U CA  
70842  C C   . GLY U  210 ? 1.00694 0.69020 0.50249 -0.04760 -0.02750 0.14178  205 GLY U C   
70843  O O   . GLY U  210 ? 0.89043 0.59737 0.36922 -0.03661 -0.02009 0.13333  205 GLY U O   
70847  N N   . GLU U  211 ? 1.02672 0.66571 0.52138 -0.04849 -0.03497 0.11687  206 GLU U N   
70848  C CA  . GLU U  211 ? 0.98179 0.59960 0.45756 -0.03649 -0.03297 0.08289  206 GLU U CA  
70849  C C   . GLU U  211 ? 0.99186 0.59367 0.47244 -0.03082 -0.04703 0.08739  206 GLU U C   
70850  O O   . GLU U  211 ? 1.05175 0.65895 0.51726 -0.01952 -0.04154 0.06893  206 GLU U O   
70851  C CB  . GLU U  211 ? 1.00054 0.58431 0.47390 -0.03596 -0.03775 0.06015  206 GLU U CB  
70852  C CG  . GLU U  211 ? 1.04646 0.64541 0.51710 -0.03973 -0.02411 0.05718  206 GLU U CG  
70853  C CD  . GLU U  211 ? 1.00193 0.62035 0.45774 -0.03059 -0.00248 0.03700  206 GLU U CD  
70854  O OE1 . GLU U  211 ? 1.07074 0.67838 0.51751 -0.02143 -0.00022 0.01676  206 GLU U OE1 
70855  O OE2 . GLU U  211 ? 1.00922 0.65438 0.46703 -0.03224 0.01165  0.04133  206 GLU U OE2 
70862  N N   . THR U  212 ? 0.99579 0.57664 0.50287 -0.03860 -0.06645 0.11213  207 THR U N   
70863  C CA  . THR U  212 ? 1.04644 0.61076 0.56493 -0.03228 -0.08081 0.12073  207 THR U CA  
70864  C C   . THR U  212 ? 1.06931 0.68172 0.57959 -0.02659 -0.07024 0.14199  207 THR U C   
70865  O O   . THR U  212 ? 1.04609 0.65948 0.54855 -0.01480 -0.07250 0.13424  207 THR U O   
70866  C CB  . THR U  212 ? 1.12987 0.66070 0.68944 -0.04328 -0.10510 0.14588  207 THR U CB  
70867  O OG1 . THR U  212 ? 1.10688 0.59987 0.67197 -0.04712 -0.11680 0.12068  207 THR U OG1 
70868  C CG2 . THR U  212 ? 1.08061 0.58710 0.65768 -0.03456 -0.12155 0.15298  207 THR U CG2 
70876  N N   . ARG U  213 ? 1.09579 0.75427 0.60716 -0.03286 -0.05892 0.16836  208 ARG U N   
70877  C CA  . ARG U  213 ? 0.98510 0.70171 0.48375 -0.02414 -0.04830 0.18580  208 ARG U CA  
70878  C C   . ARG U  213 ? 1.04053 0.77690 0.50642 -0.01104 -0.03434 0.14482  208 ARG U C   
70879  O O   . ARG U  213 ? 1.00761 0.76940 0.46323 0.00022  -0.03449 0.14306  208 ARG U O   
70880  C CB  . ARG U  213 ? 0.95776 0.72593 0.46270 -0.03075 -0.03772 0.21908  208 ARG U CB  
70881  C CG  . ARG U  213 ? 0.98404 0.82614 0.46985 -0.01811 -0.02480 0.23292  208 ARG U CG  
70882  C CD  . ARG U  213 ? 1.02101 0.91872 0.51247 -0.02209 -0.01279 0.26437  208 ARG U CD  
70883  N NE  . ARG U  213 ? 1.09257 0.97869 0.57714 -0.02705 -0.00254 0.23686  208 ARG U NE  
70884  C CZ  . ARG U  213 ? 1.03933 0.93606 0.49706 -0.01686 0.01076  0.19262  208 ARG U CZ  
70885  N NH1 . ARG U  213 ? 0.98166 0.90249 0.41661 -0.00218 0.01471  0.16676  208 ARG U NH1 
70886  N NH2 . ARG U  213 ? 0.89234 0.77568 0.35093 -0.02161 0.01909  0.17450  208 ARG U NH2 
70900  N N   . LYS U  214 ? 0.96899 0.69479 0.42320 -0.01255 -0.02335 0.11297  209 LYS U N   
70901  C CA  . LYS U  214 ? 0.91139 0.65517 0.34572 -0.00252 -0.01071 0.07588  209 LYS U CA  
70902  C C   . LYS U  214 ? 0.96269 0.67666 0.39460 0.00474  -0.01794 0.05372  209 LYS U C   
70903  O O   . LYS U  214 ? 1.01777 0.75774 0.44072 0.01426  -0.01520 0.03892  209 LYS U O   
70904  C CB  . LYS U  214 ? 0.92158 0.65826 0.35351 -0.00637 0.00237  0.05359  209 LYS U CB  
70907  N N   . VAL U  215 ? 1.00394 0.66789 0.44446 0.00188  -0.02796 0.04943  210 VAL U N   
70908  C CA  . VAL U  215 ? 1.00401 0.64428 0.44194 0.01159  -0.03319 0.02750  210 VAL U CA  
70909  C C   . VAL U  215 ? 0.99372 0.64635 0.43526 0.01967  -0.04371 0.04250  210 VAL U C   
70910  O O   . VAL U  215 ? 0.97234 0.63531 0.40793 0.02992  -0.04229 0.02480  210 VAL U O   
70911  C CB  . VAL U  215 ? 0.99398 0.58538 0.43848 0.01079  -0.04344 0.01911  210 VAL U CB  
70912  C CG1 . VAL U  215 ? 1.00016 0.56661 0.46451 0.00483  -0.06296 0.04558  210 VAL U CG1 
70913  C CG2 . VAL U  215 ? 0.98854 0.56473 0.42790 0.02424  -0.04509 -0.00598 210 VAL U CG2 
70923  N N   . LYS U  216 ? 0.95311 0.60734 0.40896 0.01512  -0.05461 0.07858  211 LYS U N   
70924  C CA  . LYS U  216 ? 0.99082 0.66369 0.45324 0.02363  -0.06367 0.10073  211 LYS U CA  
70925  C C   . LYS U  216 ? 1.04336 0.77913 0.48647 0.03135  -0.05192 0.09630  211 LYS U C   
70926  O O   . LYS U  216 ? 1.03430 0.78990 0.47478 0.04283  -0.05675 0.09672  211 LYS U O   
70927  C CB  . LYS U  216 ? 1.07651 0.74443 0.56574 0.01559  -0.07594 0.14763  211 LYS U CB  
70928  C CG  . LYS U  216 ? 0.97042 0.57355 0.48822 0.01166  -0.09573 0.14992  211 LYS U CG  
70929  C CD  . LYS U  216 ? 0.97726 0.57596 0.53348 0.00077  -0.10898 0.19977  211 LYS U CD  
70930  C CE  . LYS U  216 ? 1.02673 0.55778 0.61913 -0.00237 -0.13305 0.19661  211 LYS U CE  
70931  N NZ  . LYS U  216 ? 1.11398 0.63345 0.74923 -0.02061 -0.14486 0.23551  211 LYS U NZ  
70945  N N   . ALA U  217 ? 1.08918 0.85902 0.51987 0.02688  -0.03780 0.08932  212 ALA U N   
70946  C CA  . ALA U  217 ? 0.92546 0.75634 0.33829 0.03625  -0.02859 0.07488  212 ALA U CA  
70947  C C   . ALA U  217 ? 0.95918 0.78275 0.36667 0.04192  -0.02507 0.03038  212 ALA U C   
70948  O O   . ALA U  217 ? 1.08698 0.94731 0.48824 0.05226  -0.02756 0.01933  212 ALA U O   
70949  C CB  . ALA U  217 ? 0.87625 0.74331 0.28072 0.03249  -0.01540 0.07481  212 ALA U CB  
70955  N N   . HIS U  218 ? 0.93565 0.71696 0.34852 0.03545  -0.01955 0.00684  213 HIS U N   
70956  C CA  . HIS U  218 ? 0.90571 0.67872 0.32217 0.03964  -0.01603 -0.02774 213 HIS U CA  
70957  C C   . HIS U  218 ? 1.01323 0.78110 0.43294 0.04932  -0.02750 -0.02448 213 HIS U C   
70958  O O   . HIS U  218 ? 1.04335 0.83727 0.46483 0.05622  -0.02745 -0.04443 213 HIS U O   
70959  C CB  . HIS U  218 ? 0.95513 0.68406 0.37894 0.03305  -0.00928 -0.04120 213 HIS U CB  
70960  C CG  . HIS U  218 ? 0.96949 0.70852 0.39724 0.02720  0.00486  -0.05907 213 HIS U CG  
70961  N ND1 . HIS U  218 ? 1.00984 0.74999 0.43468 0.02042  0.01021  -0.04666 213 HIS U ND1 
70962  C CD2 . HIS U  218 ? 1.00939 0.75663 0.44997 0.02732  0.01415  -0.08724 213 HIS U CD2 
70963  C CE1 . HIS U  218 ? 1.07660 0.82439 0.50988 0.01843  0.02240  -0.06776 213 HIS U CE1 
70964  N NE2 . HIS U  218 ? 1.05832 0.80859 0.50359 0.02184  0.02451  -0.09226 213 HIS U NE2 
70972  N N   . SER U  219 ? 1.09818 0.83226 0.52313 0.05034  -0.03882 -0.00055 214 SER U N   
70973  C CA  . SER U  219 ? 1.08421 0.81029 0.51560 0.06196  -0.05072 0.00425  214 SER U CA  
70974  C C   . SER U  219 ? 1.04076 0.81916 0.46798 0.07022  -0.05556 0.02004  214 SER U C   
70975  O O   . SER U  219 ? 1.05980 0.85594 0.48885 0.08102  -0.05983 0.00927  214 SER U O   
70976  C CB  . SER U  219 ? 0.99158 0.66852 0.43566 0.06180  -0.06425 0.02535  214 SER U CB  
70977  O OG  . SER U  219 ? 1.04402 0.73335 0.49637 0.05817  -0.07213 0.06455  214 SER U OG  
70983  N N   . GLN U  220 ? 0.95726 0.76729 0.37926 0.06670  -0.05483 0.04752  215 GLN U N   
70984  C CA  . GLN U  220 ? 1.02515 0.89679 0.43980 0.07726  -0.05871 0.06578  215 GLN U CA  
70985  C C   . GLN U  220 ? 1.02590 0.94497 0.42813 0.08365  -0.05308 0.02721  215 GLN U C   
70986  O O   . GLN U  220 ? 1.03708 0.99382 0.43726 0.09572  -0.06032 0.02578  215 GLN U O   
70987  C CB  . GLN U  220 ? 0.93179 0.83834 0.34238 0.07336  -0.05561 0.10283  215 GLN U CB  
70990  N N   . THR U  221 ? 1.02321 0.94112 0.42174 0.07582  -0.04169 -0.00477 216 THR U N   
70991  C CA  . THR U  221 ? 1.00609 0.96243 0.40328 0.07999  -0.03872 -0.04581 216 THR U CA  
70992  C C   . THR U  221 ? 0.90661 0.84514 0.31895 0.08326  -0.04370 -0.06621 216 THR U C   
70993  O O   . THR U  221 ? 0.86058 0.84259 0.27490 0.09162  -0.04991 -0.08376 216 THR U O   
70994  C CB  . THR U  221 ? 1.01007 0.95639 0.41065 0.07031  -0.02620 -0.07377 216 THR U CB  
70995  O OG1 . THR U  221 ? 0.91680 0.89775 0.30230 0.07143  -0.02136 -0.05932 216 THR U OG1 
70996  C CG2 . THR U  221 ? 1.02020 0.99053 0.43416 0.07177  -0.02532 -0.12002 216 THR U CG2 
71004  N N   . HIS U  222 ? 1.02088 0.90133 0.44451 0.07808  -0.04136 -0.06497 217 HIS U N   
71005  C CA  . HIS U  222 ? 1.02010 0.88824 0.45908 0.08298  -0.04377 -0.08198 217 HIS U CA  
71006  C C   . HIS U  222 ? 0.95910 0.84400 0.39743 0.09699  -0.05707 -0.06302 217 HIS U C   
71007  O O   . HIS U  222 ? 0.85969 0.76844 0.30864 0.10426  -0.06108 -0.07919 217 HIS U O   
71008  C CB  . HIS U  222 ? 1.01828 0.82908 0.46508 0.07843  -0.03769 -0.08321 217 HIS U CB  
71009  C CG  . HIS U  222 ? 0.99418 0.79335 0.44979 0.06712  -0.02378 -0.10421 217 HIS U CG  
71010  N ND1 . HIS U  222 ? 0.98988 0.80524 0.44169 0.05887  -0.01733 -0.11093 217 HIS U ND1 
71011  C CD2 . HIS U  222 ? 1.01289 0.78847 0.48336 0.06445  -0.01464 -0.11692 217 HIS U CD2 
71012  C CE1 . HIS U  222 ? 1.01151 0.80887 0.47850 0.05080  -0.00570 -0.12699 217 HIS U CE1 
71013  N NE2 . HIS U  222 ? 1.09012 0.86516 0.56871 0.05354  -0.00342 -0.12856 217 HIS U NE2 
71021  N N   . ARG U  223 ? 1.02558 0.89902 0.45707 0.10075  -0.06458 -0.02651 218 ARG U N   
71022  C CA  . ARG U  223 ? 0.91078 0.79852 0.34693 0.11520  -0.07764 -0.00313 218 ARG U CA  
71023  C C   . ARG U  223 ? 1.01939 0.98055 0.44812 0.12406  -0.08188 -0.00882 218 ARG U C   
71024  O O   . ARG U  223 ? 1.12173 1.10361 0.55874 0.13583  -0.08977 -0.01315 218 ARG U O   
71025  C CB  . ARG U  223 ? 0.95373 0.81948 0.39265 0.11547  -0.08521 0.04154  218 ARG U CB  
71028  N N   . VAL U  224 ? 0.92838 0.93423 0.34142 0.12045  -0.07744 -0.01111 219 VAL U N   
71029  C CA  . VAL U  224 ? 1.01682 1.10007 0.42005 0.13083  -0.08289 -0.02470 219 VAL U CA  
71030  C C   . VAL U  224 ? 0.94620 1.03790 0.36454 0.12884  -0.08319 -0.07286 219 VAL U C   
71031  O O   . VAL U  224 ? 0.96900 1.10505 0.39245 0.13950  -0.09323 -0.08281 219 VAL U O   
71032  C CB  . VAL U  224 ? 1.00749 1.13851 0.38998 0.12979  -0.07718 -0.02449 219 VAL U CB  
71033  C CG1 . VAL U  224 ? 0.91755 1.11476 0.31036 0.13290  -0.07995 -0.06011 219 VAL U CG1 
71034  C CG2 . VAL U  224 ? 0.93756 1.08977 0.30928 0.13624  -0.07935 0.03179  219 VAL U CG2 
71044  N N   . ASP U  225 ? 0.94689 1.00000 0.37680 0.11480  -0.07250 -0.10103 220 ASP U N   
71045  C CA  . ASP U  225 ? 0.95295 1.01500 0.40697 0.10994  -0.07179 -0.14336 220 ASP U CA  
71046  C C   . ASP U  225 ? 0.96371 1.01980 0.43616 0.11706  -0.07797 -0.14131 220 ASP U C   
71047  O O   . ASP U  225 ? 1.00290 1.10195 0.49146 0.12104  -0.08597 -0.16428 220 ASP U O   
71048  C CB  . ASP U  225 ? 0.98105 0.99566 0.44969 0.09422  -0.05778 -0.16147 220 ASP U CB  
71049  C CG  . ASP U  225 ? 0.94988 0.98465 0.41093 0.08860  -0.05286 -0.17998 220 ASP U CG  
71050  O OD1 . ASP U  225 ? 0.92913 1.00445 0.37420 0.09408  -0.05639 -0.16627 220 ASP U OD1 
71051  O OD2 . ASP U  225 ? 0.94340 0.95368 0.42527 0.07719  -0.04370 -0.20337 220 ASP U OD2 
71056  N N   . LEU U  226 ? 0.94746 0.95337 0.41976 0.12008  -0.07562 -0.11600 221 LEU U N   
71057  C CA  . LEU U  226 ? 1.02408 1.02369 0.51312 0.13050  -0.08045 -0.11356 221 LEU U CA  
71058  C C   . LEU U  226 ? 0.98678 1.04820 0.47772 0.14391  -0.09451 -0.11245 221 LEU U C   
71059  O O   . LEU U  226 ? 1.01178 1.09564 0.52530 0.14773  -0.09799 -0.13027 221 LEU U O   
71060  C CB  . LEU U  226 ? 0.97639 0.92241 0.45931 0.13806  -0.08145 -0.08407 221 LEU U CB  
71063  N N   . GLY U  227 ? 0.94513 1.04047 0.41433 0.15166  -0.10247 -0.08928 222 GLY U N   
71064  C CA  . GLY U  227 ? 0.95913 1.12260 0.42697 0.16637  -0.11630 -0.08622 222 GLY U CA  
71065  C C   . GLY U  227 ? 1.03728 1.26069 0.51021 0.16196  -0.12055 -0.12863 222 GLY U C   
71066  O O   . GLY U  227 ? 1.07820 1.34741 0.56692 0.16925  -0.13136 -0.14559 222 GLY U O   
71070  N N   . THR U  228 ? 0.96218 1.18684 0.42541 0.15073  -0.11365 -0.14852 223 THR U N   
71071  C CA  . THR U  228 ? 0.91338 1.18783 0.39213 0.14553  -0.11853 -0.19250 223 THR U CA  
71072  C C   . THR U  228 ? 0.98517 1.25223 0.50130 0.13740  -0.12119 -0.23003 223 THR U C   
71073  O O   . THR U  228 ? 1.03558 1.35607 0.57216 0.14101  -0.13458 -0.25621 223 THR U O   
71074  C CB  . THR U  228 ? 0.91724 1.17472 0.39670 0.13194  -0.10639 -0.20272 223 THR U CB  
71075  O OG1 . THR U  228 ? 0.91293 1.19532 0.36681 0.13963  -0.10453 -0.16878 223 THR U OG1 
71076  C CG2 . THR U  228 ? 0.89839 1.18672 0.41144 0.12415  -0.11023 -0.24979 223 THR U CG2 
71084  N N   . LEU U  229 ? 0.99617 1.19761 0.53223 0.12402  -0.10686 -0.22857 224 LEU U N   
71085  C CA  . LEU U  229 ? 0.93970 1.13368 0.52287 0.11351  -0.10504 -0.25457 224 LEU U CA  
71086  C C   . LEU U  229 ? 0.98443 1.19939 0.58275 0.12488  -0.11292 -0.24295 224 LEU U C   
71087  O O   . LEU U  229 ? 1.05835 1.30011 0.69785 0.11970  -0.11839 -0.26718 224 LEU U O   
71088  C CB  . LEU U  229 ? 0.92082 1.04781 0.51804 0.09990  -0.08613 -0.24821 224 LEU U CB  
71089  C CG  . LEU U  229 ? 0.92534 1.03205 0.51865 0.08743  -0.07780 -0.26357 224 LEU U CG  
71090  C CD1 . LEU U  229 ? 0.98383 1.03950 0.54297 0.08773  -0.06561 -0.23117 224 LEU U CD1 
71091  C CD2 . LEU U  229 ? 0.93735 1.02740 0.58227 0.07058  -0.07023 -0.28969 224 LEU U CD2 
71103  N N   . ARG U  230 ? 0.98617 1.18974 0.55751 0.14042  -0.11433 -0.20571 225 ARG U N   
71104  C CA  . ARG U  230 ? 0.99677 1.22610 0.58144 0.15530  -0.12342 -0.19427 225 ARG U CA  
71105  C C   . ARG U  230 ? 1.01005 1.31894 0.60364 0.16134  -0.14186 -0.21576 225 ARG U C   
71106  O O   . ARG U  230 ? 1.05999 1.40047 0.68553 0.16479  -0.14934 -0.22682 225 ARG U O   
71107  C CB  . ARG U  230 ? 1.01637 1.22102 0.57330 0.17258  -0.12490 -0.15107 225 ARG U CB  
71110  N N   . GLY U  231 ? 0.98557 1.33350 0.55172 0.16398  -0.14982 -0.22283 226 GLY U N   
71111  C CA  . GLY U  231 ? 1.00473 1.43615 0.57415 0.17224  -0.16927 -0.24789 226 GLY U CA  
71112  C C   . GLY U  231 ? 1.04060 1.49277 0.65023 0.15585  -0.17521 -0.30295 226 GLY U C   
71113  O O   . GLY U  231 ? 1.01771 1.52651 0.65544 0.15854  -0.19202 -0.32882 226 GLY U O   
71117  N N   . ALA U  232 ? 1.04275 1.44933 0.66080 0.13861  -0.16283 -0.32106 227 ALA U N   
71118  C CA  . ALA U  232 ? 1.06061 1.48014 0.72492 0.12228  -0.16925 -0.37300 227 ALA U CA  
71119  C C   . ALA U  232 ? 1.04736 1.45674 0.77378 0.10987  -0.16882 -0.38193 227 ALA U C   
71120  O O   . ALA U  232 ? 1.01351 1.44852 0.79102 0.09739  -0.18051 -0.42424 227 ALA U O   
71121  C CB  . ALA U  232 ? 1.09483 1.45965 0.76087 0.10738  -0.15291 -0.38001 227 ALA U CB  
71127  N N   . TYR U  233 ? 1.04181 1.41707 0.76893 0.11373  -0.15626 -0.34392 228 TYR U N   
71128  C CA  . TYR U  233 ? 1.08916 1.46318 0.87300 0.10544  -0.15315 -0.34536 228 TYR U CA  
71129  C C   . TYR U  233 ? 1.04809 1.46567 0.83227 0.12327  -0.16381 -0.32806 228 TYR U C   
71130  O O   . TYR U  233 ? 0.96016 1.38671 0.79129 0.11947  -0.16147 -0.32640 228 TYR U O   
71131  C CB  . TYR U  233 ? 1.09080 1.39570 0.88140 0.09759  -0.12794 -0.31900 228 TYR U CB  
71132  C CG  . TYR U  233 ? 1.02719 1.29376 0.83980 0.07711  -0.11690 -0.33656 228 TYR U CG  
71133  C CD1 . TYR U  233 ? 1.08921 1.32173 0.85790 0.07690  -0.10997 -0.33277 228 TYR U CD1 
71134  C CD2 . TYR U  233 ? 1.06523 1.33149 0.94793 0.05817  -0.11339 -0.35367 228 TYR U CD2 
71135  C CE1 . TYR U  233 ? 1.12633 1.32462 0.91691 0.06012  -0.09996 -0.34777 228 TYR U CE1 
71136  C CE2 . TYR U  233 ? 1.06225 1.29230 0.97094 0.04053  -0.10360 -0.36633 228 TYR U CE2 
71137  C CZ  . TYR U  233 ? 1.12408 1.31985 0.98486 0.04244  -0.09701 -0.36451 228 TYR U CZ  
71138  O OH  . TYR U  233 ? 1.12164 1.28210 1.00976 0.02676  -0.08732 -0.37615 228 TYR U OH  
71148  N N   . ASN U  234 ? 1.07431 1.52279 0.81061 0.14353  -0.17479 -0.31182 229 ASN U N   
71149  C CA  . ASN U  234 ? 0.99870 1.49312 0.73469 0.16327  -0.18680 -0.29359 229 ASN U CA  
71150  C C   . ASN U  234 ? 1.16190 1.61165 0.90497 0.17153  -0.17118 -0.25889 229 ASN U C   
71151  O O   . ASN U  234 ? 1.22000 1.68826 1.00588 0.17194  -0.17098 -0.26106 229 ASN U O   
71152  C CB  . ASN U  234 ? 0.93027 1.49544 0.71598 0.15807  -0.20689 -0.33032 229 ASN U CB  
71155  N N   . GLN U  235 ? 1.13697 1.53039 0.83866 0.17930  -0.15882 -0.22789 230 GLN U N   
71156  C CA  . GLN U  235 ? 1.11895 1.46588 0.81935 0.19130  -0.14591 -0.19864 230 GLN U CA  
71157  C C   . GLN U  235 ? 1.15642 1.49626 0.81859 0.21437  -0.15294 -0.16318 230 GLN U C   
71158  O O   . GLN U  235 ? 1.12852 1.46097 0.75539 0.21427  -0.15597 -0.15146 230 GLN U O   
71159  C CB  . GLN U  235 ? 1.06982 1.34734 0.76600 0.17794  -0.12516 -0.19690 230 GLN U CB  
71162  N N   . SER U  236 ? 1.19381 1.53746 0.86766 0.23472  -0.15527 -0.14422 231 SER U N   
71163  C CA  . SER U  236 ? 1.28462 1.61918 0.93403 0.25792  -0.16343 -0.10803 231 SER U CA  
71164  C C   . SER U  236 ? 1.21109 1.46967 0.83249 0.25610  -0.15354 -0.08801 231 SER U C   
71165  O O   . SER U  236 ? 1.26989 1.48154 0.89020 0.24111  -0.13907 -0.10156 231 SER U O   
71166  C CB  . SER U  236 ? 1.23443 1.57931 0.90815 0.28134  -0.16645 -0.09541 231 SER U CB  
71169  N N   . GLU U  237 ? 1.23271 1.48190 0.83566 0.27168  -0.16245 -0.05302 232 GLU U N   
71170  C CA  . GLU U  237 ? 1.27273 1.45242 0.85656 0.27000  -0.15702 -0.03086 232 GLU U CA  
71171  C C   . GLU U  237 ? 1.34061 1.46265 0.93878 0.28578  -0.15348 -0.02462 232 GLU U C   
71172  O O   . GLU U  237 ? 1.36039 1.43118 0.95325 0.29403  -0.15725 0.00016  232 GLU U O   
71173  C CB  . GLU U  237 ? 1.27624 1.47339 0.84280 0.27857  -0.16850 0.00850  232 GLU U CB  
71176  N N   . ALA U  238 ? 1.30371 1.43649 0.92346 0.29086  -0.14691 -0.04775 233 ALA U N   
71177  C CA  . ALA U  238 ? 1.31271 1.40409 0.94529 0.31117  -0.14346 -0.04716 233 ALA U CA  
71178  C C   . ALA U  238 ? 1.32040 1.37671 0.95262 0.30160  -0.12598 -0.07162 233 ALA U C   
71179  O O   . ALA U  238 ? 1.39292 1.40363 1.02495 0.31780  -0.12326 -0.07258 233 ALA U O   
71180  C CB  . ALA U  238 ? 1.31534 1.45659 0.97520 0.33335  -0.14935 -0.04767 233 ALA U CB  
71186  N N   . GLY U  239 ? 1.28116 1.35959 0.91557 0.27753  -0.11503 -0.09150 234 GLY U N   
71187  C CA  . GLY U  239 ? 1.32630 1.38036 0.96428 0.26903  -0.09728 -0.10881 234 GLY U CA  
71188  C C   . GLY U  239 ? 1.23452 1.23632 0.84657 0.25164  -0.09099 -0.10897 234 GLY U C   
71189  O O   . GLY U  239 ? 1.28435 1.27572 0.87804 0.24106  -0.09860 -0.09811 234 GLY U O   
71193  N N   . SER U  240 ? 1.19259 1.16771 0.80389 0.25033  -0.07633 -0.11968 235 SER U N   
71194  C CA  . SER U  240 ? 1.20119 1.13009 0.79072 0.23496  -0.06916 -0.12129 235 SER U CA  
71195  C C   . SER U  240 ? 1.10377 1.05440 0.70463 0.20923  -0.05594 -0.13342 235 SER U C   
71196  O O   . SER U  240 ? 1.10213 1.09127 0.73227 0.20669  -0.04710 -0.14232 235 SER U O   
71197  C CB  . SER U  240 ? 1.05742 0.94717 0.63787 0.25155  -0.06272 -0.12638 235 SER U CB  
71200  N N   . HIS U  241 ? 1.02227 0.94862 0.60525 0.19041  -0.05498 -0.13243 236 HIS U N   
71201  C CA  . HIS U  241 ? 1.01766 0.95978 0.61427 0.16671  -0.04476 -0.14493 236 HIS U CA  
71202  C C   . HIS U  241 ? 1.03008 0.92768 0.60437 0.15444  -0.03756 -0.14213 236 HIS U C   
71203  O O   . HIS U  241 ? 0.99531 0.85586 0.54338 0.16032  -0.04433 -0.13031 236 HIS U O   
71204  C CB  . HIS U  241 ? 1.02693 1.01094 0.63186 0.15634  -0.05565 -0.15265 236 HIS U CB  
71205  C CG  . HIS U  241 ? 1.05820 1.09302 0.68940 0.16633  -0.06379 -0.15751 236 HIS U CG  
71206  N ND1 . HIS U  241 ? 1.04003 1.11170 0.71312 0.15723  -0.05804 -0.17292 236 HIS U ND1 
71207  C CD2 . HIS U  241 ? 1.08703 1.14370 0.71327 0.18464  -0.07777 -0.14677 236 HIS U CD2 
71208  C CE1 . HIS U  241 ? 1.02902 1.14494 0.72020 0.16900  -0.06856 -0.17362 236 HIS U CE1 
71209  N NE2 . HIS U  241 ? 1.12965 1.23781 0.79108 0.18677  -0.08036 -0.15787 236 HIS U NE2 
71217  N N   . THR U  242 ? 0.93309 0.83519 0.52382 0.13692  -0.02456 -0.15184 237 THR U N   
71218  C CA  . THR U  242 ? 0.95107 0.81573 0.52618 0.12658  -0.01501 -0.14887 237 THR U CA  
71219  C C   . THR U  242 ? 0.92496 0.79765 0.50825 0.10548  -0.01290 -0.15861 237 THR U C   
71220  O O   . THR U  242 ? 0.96343 0.86954 0.57919 0.09608  -0.01222 -0.17295 237 THR U O   
71221  C CB  . THR U  242 ? 0.86898 0.72923 0.45778 0.13006  0.00181  -0.14747 237 THR U CB  
71222  O OG1 . THR U  242 ? 1.04055 0.91007 0.62921 0.15291  0.00048  -0.14459 237 THR U OG1 
71223  C CG2 . THR U  242 ? 0.91878 0.73891 0.48310 0.12650  0.00818  -0.14160 237 THR U CG2 
71231  N N   . VAL U  243 ? 0.79788 0.64064 0.35526 0.09882  -0.01297 -0.15247 238 VAL U N   
71232  C CA  . VAL U  243 ? 0.90378 0.74900 0.46626 0.08177  -0.00865 -0.16212 238 VAL U CA  
71233  C C   . VAL U  243 ? 0.89665 0.70530 0.45176 0.07569  0.00405  -0.15427 238 VAL U C   
71234  O O   . VAL U  243 ? 0.87507 0.65325 0.40360 0.08280  0.00189  -0.14069 238 VAL U O   
71235  C CB  . VAL U  243 ? 0.86772 0.72439 0.40540 0.08127  -0.02074 -0.15979 238 VAL U CB  
71236  C CG1 . VAL U  243 ? 0.88667 0.73504 0.41943 0.06816  -0.01436 -0.16563 238 VAL U CG1 
71237  C CG2 . VAL U  243 ? 0.93296 0.83924 0.48314 0.08498  -0.03215 -0.17354 238 VAL U CG2 
71247  N N   . GLN U  244 ? 0.76920 0.58142 0.35154 0.06281  0.01558  -0.16305 239 GLN U N   
71248  C CA  . GLN U  244 ? 0.82122 0.60583 0.40136 0.05767  0.02863  -0.15364 239 GLN U CA  
71249  C C   . GLN U  244 ? 0.82249 0.60461 0.41222 0.04347  0.03200  -0.16291 239 GLN U C   
71250  O O   . GLN U  244 ? 0.83453 0.63947 0.45451 0.03585  0.02997  -0.18164 239 GLN U O   
71251  C CB  . GLN U  244 ? 0.77389 0.56702 0.38536 0.05946  0.04293  -0.14772 239 GLN U CB  
71252  C CG  . GLN U  244 ? 0.87173 0.66390 0.46537 0.07807  0.04293  -0.13764 239 GLN U CG  
71253  C CD  . GLN U  244 ? 0.98083 0.80062 0.60987 0.08258  0.05704  -0.13077 239 GLN U CD  
71254  O OE1 . GLN U  244 ? 1.01217 0.86146 0.66512 0.08655  0.05456  -0.13504 239 GLN U OE1 
71255  N NE2 . GLN U  244 ? 0.82097 0.63694 0.45552 0.08271  0.07230  -0.11698 239 GLN U NE2 
71264  N N   . ARG U  245 ? 0.80767 0.56344 0.37386 0.04107  0.03568  -0.15219 240 ARG U N   
71265  C CA  . ARG U  245 ? 0.87674 0.62934 0.44890 0.03065  0.03979  -0.15926 240 ARG U CA  
71266  C C   . ARG U  245 ? 0.90608 0.63404 0.48133 0.02718  0.05299  -0.14515 240 ARG U C   
71267  O O   . ARG U  245 ? 0.93394 0.64467 0.48677 0.03398  0.05395  -0.12944 240 ARG U O   
71268  C CB  . ARG U  245 ? 0.91517 0.67106 0.45300 0.03212  0.02942  -0.15722 240 ARG U CB  
71271  N N   . MET U  246 ? 0.87010 0.59820 0.47513 0.01811  0.06178  -0.15241 241 MET U N   
71272  C CA  . MET U  246 ? 0.88105 0.59119 0.49560 0.01528  0.07517  -0.13675 241 MET U CA  
71273  C C   . MET U  246 ? 0.86755 0.57474 0.49934 0.00757  0.07864  -0.14749 241 MET U C   
71274  O O   . MET U  246 ? 0.88366 0.60476 0.54673 0.00311  0.07564  -0.17053 241 MET U O   
71275  C CB  . MET U  246 ? 0.77710 0.49484 0.43171 0.01527  0.08747  -0.12656 241 MET U CB  
71276  C CG  . MET U  246 ? 0.85477 0.56216 0.50851 0.01818  0.10095  -0.10196 241 MET U CG  
71277  S SD  . MET U  246 ? 1.06187 0.75718 0.74948 0.00803  0.11140  -0.09887 241 MET U SD  
71278  C CE  . MET U  246 ? 0.93464 0.64482 0.69848 0.00205  0.12545  -0.08822 241 MET U CE  
71288  N N   . TYR U  247 ? 0.81186 0.50300 0.42536 0.00731  0.08365  -0.13349 242 TYR U N   
71289  C CA  . TYR U  247 ? 0.87059 0.55956 0.50214 0.00269  0.08864  -0.14211 242 TYR U CA  
71290  C C   . TYR U  247 ? 0.92264 0.59493 0.54050 0.00317  0.09673  -0.11901 242 TYR U C   
71291  O O   . TYR U  247 ? 0.89862 0.56250 0.48722 0.00702  0.09510  -0.10063 242 TYR U O   
71292  C CB  . TYR U  247 ? 0.96817 0.67439 0.57879 0.00430  0.07811  -0.16204 242 TYR U CB  
71293  C CG  . TYR U  247 ? 0.93074 0.63679 0.49144 0.00766  0.07067  -0.14568 242 TYR U CG  
71294  C CD1 . TYR U  247 ? 0.93819 0.63463 0.48377 0.00638  0.07480  -0.12998 242 TYR U CD1 
71295  C CD2 . TYR U  247 ? 0.76995 0.48661 0.30519 0.01172  0.05880  -0.14389 242 TYR U CD2 
71296  C CE1 . TYR U  247 ? 0.86846 0.56514 0.37888 0.00705  0.06682  -0.11264 242 TYR U CE1 
71297  C CE2 . TYR U  247 ? 0.90151 0.61600 0.40217 0.01348  0.05115  -0.12515 242 TYR U CE2 
71298  C CZ  . TYR U  247 ? 1.00341 0.70749 0.49366 0.01012  0.05491  -0.10939 242 TYR U CZ  
71299  O OH  . TYR U  247 ? 0.99983 0.70203 0.46520 0.00957  0.04611  -0.08824 242 TYR U OH  
71309  N N   . GLY U  248 ? 0.92965 0.59881 0.57151 0.00055  0.10406  -0.12285 243 GLY U N   
71310  C CA  . GLY U  248 ? 1.00540 0.66312 0.64228 0.00125  0.11238  -0.10119 243 GLY U CA  
71311  C C   . GLY U  248 ? 0.92080 0.57379 0.60992 -0.00068 0.12406  -0.10325 243 GLY U C   
71312  O O   . GLY U  248 ? 0.77077 0.42690 0.50030 -0.00322 0.12350  -0.12601 243 GLY U O   
71316  N N   . CYS U  249 ? 0.95422 0.59984 0.64603 0.00113  0.13321  -0.07939 244 CYS U N   
71317  C CA  . CYS U  249 ? 0.94332 0.58245 0.68503 0.00104  0.14408  -0.07692 244 CYS U CA  
71318  C C   . CYS U  249 ? 0.86515 0.50234 0.62606 0.00339  0.15671  -0.04084 244 CYS U C   
71319  O O   . CYS U  249 ? 0.84382 0.48698 0.56574 0.00736  0.15597  -0.02020 244 CYS U O   
71320  C CB  . CYS U  249 ? 0.84618 0.48684 0.57366 0.00419  0.14302  -0.08502 244 CYS U CB  
71321  S SG  . CYS U  249 ? 1.10082 0.74565 0.76848 0.00588  0.13913  -0.05912 244 CYS U SG  
71326  N N   . ASP U  250 ? 1.01948 0.65074 0.84423 0.00212  0.16736  -0.03364 245 ASP U N   
71327  C CA  . ASP U  250 ? 1.00340 0.63844 0.85536 0.00604  0.18147  0.00595  245 ASP U CA  
71328  C C   . ASP U  250 ? 0.85207 0.47862 0.72586 0.00974  0.18736  0.01262  245 ASP U C   
71329  O O   . ASP U  250 ? 0.83578 0.45088 0.73177 0.00879  0.18357  -0.01614 245 ASP U O   
71330  C CB  . ASP U  250 ? 1.01119 0.64821 0.93323 0.00202  0.19126  0.02096  245 ASP U CB  
71331  C CG  . ASP U  250 ? 0.99246 0.64007 0.90777 -0.00198 0.18589  0.01061  245 ASP U CG  
71332  O OD1 . ASP U  250 ? 0.95131 0.61285 0.81024 0.00340  0.18242  0.01725  245 ASP U OD1 
71333  O OD2 . ASP U  250 ? 0.97714 0.61967 0.94959 -0.00998 0.18442  -0.00473 245 ASP U OD2 
71338  N N   . VAL U  251 ? 0.85346 0.49011 0.72219 0.01626  0.19649  0.04989  246 VAL U N   
71339  C CA  . VAL U  251 ? 0.91341 0.54512 0.81517 0.02137  0.20473  0.06505  246 VAL U CA  
71340  C C   . VAL U  251 ? 0.87861 0.52404 0.81947 0.02677  0.21968  0.11300  246 VAL U C   
71341  O O   . VAL U  251 ? 0.85091 0.51760 0.77233 0.02936  0.22296  0.13550  246 VAL U O   
71342  C CB  . VAL U  251 ? 0.83575 0.47437 0.68402 0.02599  0.19894  0.06443  246 VAL U CB  
71343  C CG1 . VAL U  251 ? 0.93793 0.57217 0.74522 0.02142  0.18537  0.02581  246 VAL U CG1 
71344  C CG2 . VAL U  251 ? 0.81635 0.47629 0.61750 0.03085  0.19791  0.09362  246 VAL U CG2 
71354  N N   . GLY U  252 ? 0.96544 0.60266 0.96269 0.03076  0.22914  0.13006  247 GLY U N   
71355  C CA  . GLY U  252 ? 0.95455 0.60890 0.99436 0.03765  0.24447  0.18248  247 GLY U CA  
71356  C C   . GLY U  252 ? 0.81656 0.49774 0.80719 0.04902  0.24631  0.21119  247 GLY U C   
71357  O O   . GLY U  252 ? 0.91248 0.59751 0.83677 0.04956  0.23463  0.19090  247 GLY U O   
71361  N N   . SER U  253 ? 0.83130 0.53455 0.85996 0.05823  0.26055  0.26159  248 SER U N   
71362  C CA  . SER U  253 ? 0.83669 0.57290 0.82347 0.07096  0.26173  0.29103  248 SER U CA  
71363  C C   . SER U  253 ? 0.91440 0.63646 0.89481 0.07309  0.25631  0.27640  248 SER U C   
71364  O O   . SER U  253 ? 0.91334 0.66093 0.84865 0.08087  0.25178  0.28912  248 SER U O   
71365  C CB  . SER U  253 ? 0.80719 0.57936 0.84190 0.08227  0.27734  0.34943  248 SER U CB  
71366  O OG  . SER U  253 ? 0.87615 0.70040 0.85865 0.09503  0.26860  0.36352  248 SER U OG  
71372  N N   . ASP U  254 ? 0.92006 0.60630 0.94598 0.06771  0.25589  0.24856  249 ASP U N   
71373  C CA  . ASP U  254 ? 0.90919 0.58580 0.92746 0.07135  0.25112  0.22927  249 ASP U CA  
71374  C C   . ASP U  254 ? 0.90467 0.57396 0.86040 0.06344  0.23581  0.18227  249 ASP U C   
71375  O O   . ASP U  254 ? 0.99180 0.65736 0.94073 0.06612  0.23212  0.16307  249 ASP U O   
71376  C CB  . ASP U  254 ? 1.00364 0.65030 1.10590 0.07427  0.25841  0.22127  249 ASP U CB  
71377  C CG  . ASP U  254 ? 1.03981 0.65713 1.18638 0.06398  0.25613  0.19061  249 ASP U CG  
71378  O OD1 . ASP U  254 ? 1.00389 0.62604 1.11342 0.05467  0.25017  0.17775  249 ASP U OD1 
71379  O OD2 . ASP U  254 ? 1.03260 0.62251 1.25439 0.06594  0.25895  0.17777  249 ASP U OD2 
71384  N N   . TRP U  255 ? 0.94484 0.61563 0.85781 0.05512  0.22756  0.16651  250 TRP U N   
71385  C CA  . TRP U  255 ? 0.94289 0.60860 0.80009 0.04750  0.21297  0.12819  250 TRP U CA  
71386  C C   . TRP U  255 ? 0.99517 0.63964 0.87931 0.04475  0.21091  0.08827  250 TRP U C   
71387  O O   . TRP U  255 ? 0.93650 0.58447 0.78310 0.04265  0.20180  0.06205  250 TRP U O   
71388  C CB  . TRP U  255 ? 0.94810 0.63287 0.75431 0.04961  0.20454  0.13460  250 TRP U CB  
71389  C CG  . TRP U  255 ? 0.95032 0.65848 0.71621 0.05223  0.19956  0.15932  250 TRP U CG  
71390  C CD1 . TRP U  255 ? 0.88226 0.60292 0.65466 0.05702  0.20589  0.18193  250 TRP U CD1 
71391  C CD2 . TRP U  255 ? 0.84614 0.57243 0.56166 0.05173  0.18604  0.16173  250 TRP U CD2 
71392  N NE1 . TRP U  255 ? 0.79444 0.54192 0.51874 0.06229  0.19692  0.19426  250 TRP U NE1 
71393  C CE2 . TRP U  255 ? 0.80567 0.55389 0.49682 0.05804  0.18319  0.18057  250 TRP U CE2 
71394  C CE3 . TRP U  255 ? 0.84074 0.57029 0.53324 0.04685  0.17552  0.15022  250 TRP U CE3 
71395  C CZ2 . TRP U  255 ? 0.75527 0.52429 0.40064 0.05970  0.16743  0.18212  250 TRP U CZ2 
71396  C CZ3 . TRP U  255 ? 0.84354 0.59190 0.49624 0.04549  0.16062  0.15700  250 TRP U CZ3 
71397  C CH2 . TRP U  255 ? 0.82925 0.59500 0.45899 0.05191  0.15533  0.16985  250 TRP U CH2 
71408  N N   . ARG U  256 ? 1.00098 0.62695 0.95320 0.04560  0.21853  0.08357  251 ARG U N   
71409  C CA  . ARG U  256 ? 0.94656 0.55441 0.92955 0.04492  0.21415  0.03898  251 ARG U CA  
71410  C C   . ARG U  256 ? 0.83858 0.43900 0.81953 0.03477  0.20691  0.01506  251 ARG U C   
71411  O O   . ARG U  256 ? 0.82862 0.43095 0.81800 0.02945  0.21044  0.03830  251 ARG U O   
71412  C CB  . ARG U  256 ? 0.86850 0.45708 0.93699 0.05221  0.22308  0.04192  251 ARG U CB  
71415  N N   . PHE U  257 ? 0.84108 0.43944 0.80984 0.03393  0.19692  -0.03080 252 PHE U N   
71416  C CA  . PHE U  257 ? 0.84269 0.43844 0.80807 0.02539  0.18810  -0.05671 252 PHE U CA  
71417  C C   . PHE U  257 ? 0.89741 0.47480 0.94312 0.02026  0.19258  -0.05279 252 PHE U C   
71418  O O   . PHE U  257 ? 1.06439 0.62480 1.17879 0.02452  0.19717  -0.05628 252 PHE U O   
71419  C CB  . PHE U  257 ? 0.92627 0.53009 0.87210 0.02894  0.17678  -0.10702 252 PHE U CB  
71420  C CG  . PHE U  257 ? 0.90733 0.51200 0.85633 0.02179  0.16621  -0.13726 252 PHE U CG  
71421  C CD1 . PHE U  257 ? 0.86648 0.48315 0.76050 0.01526  0.16017  -0.12964 252 PHE U CD1 
71422  C CD2 . PHE U  257 ? 0.94856 0.54246 0.95944 0.02231  0.16061  -0.17499 252 PHE U CD2 
71423  C CE1 . PHE U  257 ? 0.91948 0.54044 0.81749 0.00986  0.15033  -0.15572 252 PHE U CE1 
71424  C CE2 . PHE U  257 ? 0.81701 0.41623 0.83255 0.01562  0.14913  -0.20366 252 PHE U CE2 
71425  C CZ  . PHE U  257 ? 0.80599 0.42030 0.76373 0.00964  0.14476  -0.19238 252 PHE U CZ  
71435  N N   . LEU U  258 ? 0.93456 0.51607 0.97674 0.01130  0.19089  -0.04417 253 LEU U N   
71436  C CA  . LEU U  258 ? 0.97068 0.54045 1.09224 0.00386  0.19465  -0.03643 253 LEU U CA  
71437  C C   . LEU U  258 ? 0.96571 0.53626 1.09390 -0.00447 0.18140  -0.07661 253 LEU U C   
71438  O O   . LEU U  258 ? 1.01124 0.56687 1.20494 -0.00749 0.17447  -0.10928 253 LEU U O   
71439  C CB  . LEU U  258 ? 1.00433 0.58811 1.12915 0.00248  0.20785  0.01998  253 LEU U CB  
71440  C CG  . LEU U  258 ? 0.92666 0.51056 1.09013 0.00961  0.22297  0.06700  253 LEU U CG  
71441  C CD1 . LEU U  258 ? 0.85449 0.46716 1.00024 0.01215  0.23470  0.12008  253 LEU U CD1 
71442  C CD2 . LEU U  258 ? 0.96357 0.52253 1.23417 0.00674  0.22684  0.06691  253 LEU U CD2 
71454  N N   . ARG U  259 ? 0.86684 0.45499 0.93238 -0.00737 0.17607  -0.07705 254 ARG U N   
71455  C CA  . ARG U  259 ? 0.96394 0.55801 1.03453 -0.01435 0.16355  -0.11063 254 ARG U CA  
71456  C C   . ARG U  259 ? 0.92822 0.53981 0.90974 -0.01114 0.15385  -0.12517 254 ARG U C   
71457  O O   . ARG U  259 ? 0.80997 0.42774 0.73247 -0.00659 0.15763  -0.10085 254 ARG U O   
71458  C CB  . ARG U  259 ? 0.85542 0.45474 0.97339 -0.02326 0.16958  -0.08337 254 ARG U CB  
71461  N N   . GLY U  260 ? 1.00124 0.62204 0.97845 -0.01340 0.13987  -0.16485 255 GLY U N   
71462  C CA  . GLY U  260 ? 0.91375 0.55308 0.81670 -0.01049 0.12992  -0.17589 255 GLY U CA  
71463  C C   . GLY U  260 ? 0.84368 0.49527 0.75634 -0.01619 0.12083  -0.18990 255 GLY U C   
71464  O O   . GLY U  260 ? 0.91609 0.56552 0.89359 -0.02255 0.11711  -0.20840 255 GLY U O   
71468  N N   . TYR U  261 ? 1.02175 0.68613 0.87366 -0.01383 0.11612  -0.18068 256 TYR U N   
71469  C CA  . TYR U  261 ? 0.98549 0.66483 0.83977 -0.01696 0.10776  -0.19019 256 TYR U CA  
71470  C C   . TYR U  261 ? 0.89658 0.59389 0.68664 -0.01089 0.09472  -0.20544 256 TYR U C   
71471  O O   . TYR U  261 ? 0.83629 0.53205 0.57405 -0.00564 0.09488  -0.19340 256 TYR U O   
71472  C CB  . TYR U  261 ? 0.99038 0.67009 0.84547 -0.01798 0.11741  -0.15339 256 TYR U CB  
71473  C CG  . TYR U  261 ? 1.10533 0.77547 1.01795 -0.02190 0.13320  -0.12440 256 TYR U CG  
71474  C CD1 . TYR U  261 ? 1.06746 0.72547 0.96961 -0.01777 0.14413  -0.09955 256 TYR U CD1 
71475  C CD2 . TYR U  261 ? 1.10622 0.78361 1.08773 -0.02967 0.13717  -0.11790 256 TYR U CD2 
71476  C CE1 . TYR U  261 ? 1.12899 0.78334 1.08511 -0.01962 0.15912  -0.06766 256 TYR U CE1 
71477  C CE2 . TYR U  261 ? 1.15120 0.82424 1.19152 -0.03304 0.15275  -0.08377 256 TYR U CE2 
71478  C CZ  . TYR U  261 ? 1.15407 0.81609 1.17997 -0.02715 0.16399  -0.05794 256 TYR U CZ  
71479  O OH  . TYR U  261 ? 1.14664 0.80911 1.23191 -0.02879 0.17999  -0.01892 256 TYR U OH  
71489  N N   . HIS U  262 ? 0.89058 0.60744 0.68995 -0.01197 0.08293  -0.22915 257 HIS U N   
71490  C CA  . HIS U  262 ? 0.92134 0.65869 0.66513 -0.00563 0.07133  -0.23371 257 HIS U CA  
71491  C C   . HIS U  262 ? 0.86281 0.61922 0.63352 -0.00831 0.06231  -0.24875 257 HIS U C   
71492  O O   . HIS U  262 ? 0.84402 0.61377 0.65886 -0.01195 0.05409  -0.28174 257 HIS U O   
71493  C CB  . HIS U  262 ? 0.84710 0.60457 0.55951 0.00147  0.06253  -0.25717 257 HIS U CB  
71494  C CG  . HIS U  262 ? 0.89644 0.67943 0.55800 0.00844  0.05112  -0.25539 257 HIS U CG  
71495  N ND1 . HIS U  262 ? 0.89244 0.70392 0.56104 0.01067  0.03836  -0.27714 257 HIS U ND1 
71496  C CD2 . HIS U  262 ? 0.85111 0.63618 0.45969 0.01351  0.04983  -0.23156 257 HIS U CD2 
71497  C CE1 . HIS U  262 ? 0.94401 0.77497 0.56386 0.01829  0.03073  -0.26488 257 HIS U CE1 
71498  N NE2 . HIS U  262 ? 0.87394 0.68767 0.45948 0.01945  0.03740  -0.23662 257 HIS U NE2 
71506  N N   . GLN U  263 ? 0.96338 0.72245 0.71089 -0.00561 0.06248  -0.22730 258 GLN U N   
71507  C CA  . GLN U  263 ? 0.93718 0.71615 0.71312 -0.00750 0.05615  -0.23527 258 GLN U CA  
71508  C C   . GLN U  263 ? 0.94580 0.74049 0.67026 0.00230  0.04624  -0.22950 258 GLN U C   
71509  O O   . GLN U  263 ? 0.84562 0.62668 0.52050 0.00910  0.04784  -0.20858 258 GLN U O   
71510  C CB  . GLN U  263 ? 0.93792 0.70803 0.75697 -0.01262 0.07028  -0.20940 258 GLN U CB  
71511  C CG  . GLN U  263 ? 0.94455 0.70086 0.82953 -0.02313 0.07959  -0.21013 258 GLN U CG  
71512  C CD  . GLN U  263 ? 1.05321 0.80457 0.97074 -0.02535 0.09746  -0.17151 258 GLN U CD  
71513  O OE1 . GLN U  263 ? 1.05475 0.81709 0.94522 -0.01770 0.10253  -0.14898 258 GLN U OE1 
71514  N NE2 . GLN U  263 ? 0.99908 0.73725 0.97670 -0.03375 0.10719  -0.16284 258 GLN U NE2 
71523  N N   . TYR U  264 ? 0.91744 0.74110 0.65991 0.00284  0.03451  -0.24842 259 TYR U N   
71524  C CA  . TYR U  264 ? 0.83045 0.67409 0.53347 0.01322  0.02339  -0.24444 259 TYR U CA  
71525  C C   . TYR U  264 ? 0.81482 0.67915 0.55622 0.01209  0.02071  -0.24693 259 TYR U C   
71526  O O   . TYR U  264 ? 0.85694 0.73680 0.65413 0.00254  0.01727  -0.26854 259 TYR U O   
71527  C CB  . TYR U  264 ? 0.85210 0.72536 0.52942 0.01870  0.00834  -0.26796 259 TYR U CB  
71528  C CG  . TYR U  264 ? 0.83479 0.71690 0.45583 0.03070  0.00099  -0.24880 259 TYR U CG  
71529  C CD1 . TYR U  264 ? 0.91641 0.76806 0.50033 0.03348  0.00762  -0.21962 259 TYR U CD1 
71530  C CD2 . TYR U  264 ? 0.88653 0.80898 0.49675 0.03920  -0.01399 -0.25882 259 TYR U CD2 
71531  C CE1 . TYR U  264 ? 0.90777 0.76417 0.45131 0.04301  -0.00059 -0.19963 259 TYR U CE1 
71532  C CE2 . TYR U  264 ? 0.88120 0.81193 0.44743 0.05047  -0.02071 -0.23596 259 TYR U CE2 
71533  C CZ  . TYR U  264 ? 0.99250 0.88783 0.52843 0.05163  -0.01401 -0.20581 259 TYR U CZ  
71534  O OH  . TYR U  264 ? 1.05051 0.95053 0.55327 0.06141  -0.02203 -0.18052 259 TYR U OH  
71544  N N   . ALA U  265 ? 0.89629 0.76141 0.61279 0.02217  0.02140  -0.22584 260 ALA U N   
71545  C CA  . ALA U  265 ? 0.91669 0.80507 0.66763 0.02374  0.02109  -0.22350 260 ALA U CA  
71546  C C   . ALA U  265 ? 0.92373 0.82911 0.63778 0.03883  0.00952  -0.21854 260 ALA U C   
71547  O O   . ALA U  265 ? 0.83113 0.71808 0.49494 0.04878  0.00689  -0.20486 260 ALA U O   
71548  C CB  . ALA U  265 ? 0.86511 0.73980 0.63685 0.02376  0.03966  -0.19722 260 ALA U CB  
71554  N N   . TYR U  266 ? 0.96246 0.90360 0.70804 0.04009  0.00167  -0.22858 261 TYR U N   
71555  C CA  . TYR U  266 ? 0.96071 0.92328 0.68175 0.05569  -0.00938 -0.22298 261 TYR U CA  
71556  C C   . TYR U  266 ? 1.01967 0.99764 0.77260 0.06123  -0.00148 -0.21058 261 TYR U C   
71557  O O   . TYR U  266 ? 1.03418 1.03805 0.84418 0.05043  0.00037  -0.21949 261 TYR U O   
71558  C CB  . TYR U  266 ? 0.96293 0.96712 0.68853 0.05566  -0.02874 -0.24768 261 TYR U CB  
71559  C CG  . TYR U  266 ? 0.99868 1.02744 0.69824 0.07317  -0.04096 -0.23804 261 TYR U CG  
71560  C CD1 . TYR U  266 ? 0.99849 1.01046 0.64546 0.08594  -0.04525 -0.21910 261 TYR U CD1 
71561  C CD2 . TYR U  266 ? 1.04874 1.11850 0.78230 0.07676  -0.04881 -0.24552 261 TYR U CD2 
71562  C CE1 . TYR U  266 ? 0.95792 0.99054 0.58752 0.10283  -0.05685 -0.20673 261 TYR U CE1 
71563  C CE2 . TYR U  266 ? 1.03160 1.12505 0.74374 0.09461  -0.06011 -0.23495 261 TYR U CE2 
71564  C CZ  . TYR U  266 ? 0.97443 1.04770 0.63483 0.10809  -0.06398 -0.21500 261 TYR U CZ  
71565  O OH  . TYR U  266 ? 0.98678 1.08155 0.63196 0.12665  -0.07556 -0.20098 261 TYR U OH  
71575  N N   . ASP U  267 ? 1.01800 0.98195 0.73823 0.07868  0.00264  -0.19057 262 ASP U N   
71576  C CA  . ASP U  267 ? 1.03413 1.01827 0.77711 0.08995  0.01109  -0.17829 262 ASP U CA  
71577  C C   . ASP U  267 ? 1.02065 1.00843 0.80781 0.07902  0.03038  -0.16842 262 ASP U C   
71578  O O   . ASP U  267 ? 0.96749 0.99110 0.80300 0.07781  0.03652  -0.16300 262 ASP U O   
71579  C CB  . ASP U  267 ? 1.02393 1.05494 0.79486 0.09393  -0.00153 -0.18819 262 ASP U CB  
71580  C CG  . ASP U  267 ? 1.00098 1.03384 0.72954 0.11101  -0.01818 -0.18778 262 ASP U CG  
71581  O OD1 . ASP U  267 ? 1.00992 1.00722 0.69473 0.12402  -0.01763 -0.17485 262 ASP U OD1 
71582  O OD2 . ASP U  267 ? 0.95698 1.02832 0.69975 0.11157  -0.03293 -0.19952 262 ASP U OD2 
71587  N N   . GLY U  268 ? 1.07553 1.02960 0.84945 0.07134  0.04036  -0.16222 263 GLY U N   
71588  C CA  . GLY U  268 ? 1.04782 1.00457 0.86062 0.06312  0.05973  -0.14594 263 GLY U CA  
71589  C C   . GLY U  268 ? 0.99251 0.96487 0.87517 0.04016  0.06057  -0.15469 263 GLY U C   
71590  O O   . GLY U  268 ? 0.99985 0.97619 0.92600 0.03197  0.07706  -0.13575 263 GLY U O   
71594  N N   . LYS U  269 ? 1.00811 0.99181 0.90624 0.03057  0.04242  -0.18256 264 LYS U N   
71595  C CA  . LYS U  269 ? 1.09882 1.09522 1.06781 0.00916  0.03780  -0.20008 264 LYS U CA  
71596  C C   . LYS U  269 ? 1.11045 1.07996 1.06229 0.00029  0.02821  -0.22580 264 LYS U C   
71597  O O   . LYS U  269 ? 1.09543 1.05606 0.98599 0.01001  0.01796  -0.23652 264 LYS U O   
71598  C CB  . LYS U  269 ? 1.08907 1.13007 1.09732 0.00656  0.02166  -0.21874 264 LYS U CB  
71601  N N   . ASP U  270 ? 1.10822 1.06709 1.11835 -0.01708 0.03194  -0.23360 265 ASP U N   
71602  C CA  . ASP U  270 ? 1.04558 0.98195 1.04633 -0.02350 0.02378  -0.26088 265 ASP U CA  
71603  C C   . ASP U  270 ? 1.06343 1.02556 1.04087 -0.01910 -0.00003 -0.29942 265 ASP U C   
71604  O O   . ASP U  270 ? 1.07693 1.07508 1.09120 -0.02220 -0.01381 -0.31740 265 ASP U O   
71605  C CB  . ASP U  270 ? 1.04679 0.97255 1.13203 -0.04237 0.02750  -0.26856 265 ASP U CB  
71606  C CG  . ASP U  270 ? 1.07653 0.97069 1.16831 -0.04446 0.05044  -0.23268 265 ASP U CG  
71607  O OD1 . ASP U  270 ? 1.10840 0.98670 1.13214 -0.03149 0.06079  -0.21032 265 ASP U OD1 
71608  O OD2 . ASP U  270 ? 1.09032 0.97676 1.25941 -0.05894 0.05694  -0.22635 265 ASP U OD2 
71613  N N   . TYR U  271 ? 0.90092 0.85050 0.81780 -0.01093 -0.00478 -0.30985 266 TYR U N   
71614  C CA  . TYR U  271 ? 0.95198 0.93293 0.84285 -0.00425 -0.02572 -0.34421 266 TYR U CA  
71615  C C   . TYR U  271 ? 0.97010 0.94503 0.87355 -0.00916 -0.03174 -0.37849 266 TYR U C   
71616  O O   . TYR U  271 ? 1.03339 1.03541 0.97898 -0.01382 -0.04879 -0.42000 266 TYR U O   
71617  C CB  . TYR U  271 ? 0.97554 0.95998 0.78551 0.01298  -0.02756 -0.32487 266 TYR U CB  
71618  C CG  . TYR U  271 ? 0.95290 0.98025 0.73265 0.02291  -0.04753 -0.35167 266 TYR U CG  
71619  C CD1 . TYR U  271 ? 0.89516 0.96739 0.68145 0.02936  -0.06306 -0.36155 266 TYR U CD1 
71620  C CD2 . TYR U  271 ? 0.93496 0.96498 0.67971 0.02776  -0.05031 -0.36520 266 TYR U CD2 
71621  C CE1 . TYR U  271 ? 0.92171 1.04156 0.67858 0.04082  -0.08127 -0.38339 266 TYR U CE1 
71622  C CE2 . TYR U  271 ? 0.93923 1.01904 0.65403 0.03992  -0.06720 -0.38666 266 TYR U CE2 
71623  C CZ  . TYR U  271 ? 1.01020 1.13558 0.73018 0.04666  -0.08291 -0.39536 266 TYR U CZ  
71624  O OH  . TYR U  271 ? 1.12072 1.29659 0.81872 0.05865  -0.09641 -0.40008 266 TYR U OH  
71634  N N   . ILE U  272 ? 0.92520 0.86723 0.79504 -0.00696 -0.01930 -0.36473 267 ILE U N   
71635  C CA  . ILE U  272 ? 0.83459 0.77041 0.71559 -0.00868 -0.02276 -0.39571 267 ILE U CA  
71636  C C   . ILE U  272 ? 0.86761 0.75795 0.73691 -0.01134 -0.00253 -0.36656 267 ILE U C   
71637  O O   . ILE U  272 ? 0.92854 0.80229 0.74747 -0.00566 0.00848  -0.32996 267 ILE U O   
71638  C CB  . ILE U  272 ? 0.95347 0.92793 0.77837 0.00650  -0.03755 -0.42080 267 ILE U CB  
71641  N N   . ALA U  273 ? 0.87264 0.74325 0.79260 -0.01938 0.00067  -0.38434 268 ALA U N   
71642  C CA  . ALA U  273 ? 0.83381 0.66509 0.75043 -0.02153 0.01906  -0.35797 268 ALA U CA  
71643  C C   . ALA U  273 ? 0.94678 0.77150 0.88911 -0.02060 0.01486  -0.39328 268 ALA U C   
71644  O O   . ALA U  273 ? 0.91993 0.76637 0.89794 -0.02041 -0.00222 -0.44042 268 ALA U O   
71645  C CB  . ALA U  273 ? 0.80903 0.61574 0.77975 -0.03309 0.03470  -0.32403 268 ALA U CB  
71651  N N   . LEU U  274 ? 0.93048 0.72704 0.85529 -0.01843 0.02953  -0.37226 269 LEU U N   
71652  C CA  . LEU U  274 ? 0.94723 0.73256 0.90002 -0.01577 0.02910  -0.40006 269 LEU U CA  
71653  C C   . LEU U  274 ? 0.88903 0.64204 0.93262 -0.02900 0.03593  -0.39535 269 LEU U C   
71654  O O   . LEU U  274 ? 0.89745 0.63079 0.95894 -0.03722 0.05098  -0.35082 269 LEU U O   
71655  C CB  . LEU U  274 ? 0.83220 0.60636 0.72666 -0.00677 0.04166  -0.37647 269 LEU U CB  
71656  C CG  . LEU U  274 ? 0.88191 0.66955 0.76749 0.00543  0.03613  -0.39923 269 LEU U CG  
71657  C CD1 . LEU U  274 ? 0.94171 0.77887 0.79623 0.01643  0.01791  -0.41931 269 LEU U CD1 
71658  C CD2 . LEU U  274 ? 0.88645 0.66252 0.72116 0.01155  0.05107  -0.37325 269 LEU U CD2 
71670  N N   . LYS U  275 ? 0.94548 0.69872 1.04726 -0.02922 0.02368  -0.43541 270 LYS U N   
71671  C CA  . LYS U  275 ? 0.95275 0.67314 1.15299 -0.04216 0.02835  -0.43189 270 LYS U CA  
71672  C C   . LYS U  275 ? 1.01933 0.70327 1.21915 -0.04088 0.05048  -0.39509 270 LYS U C   
71673  O O   . LYS U  275 ? 0.92227 0.60857 1.04746 -0.02971 0.05913  -0.37961 270 LYS U O   
71674  C CB  . LYS U  275 ? 0.92226 0.65915 1.17512 -0.03899 0.00731  -0.47025 270 LYS U CB  
71677  N N   . GLU U  276 ? 0.98232 0.63736 1.26989 -0.05244 0.05885  -0.37411 271 GLU U N   
71678  C CA  . GLU U  276 ? 0.97174 0.59918 1.26419 -0.05045 0.07959  -0.32990 271 GLU U CA  
71679  C C   . GLU U  276 ? 0.95093 0.56768 1.22533 -0.03661 0.07824  -0.35764 271 GLU U C   
71680  O O   . GLU U  276 ? 0.90075 0.50366 1.14997 -0.03099 0.09448  -0.32225 271 GLU U O   
71681  C CB  . GLU U  276 ? 0.86547 0.46923 1.26689 -0.06467 0.08779  -0.30072 271 GLU U CB  
71684  N N   . ASP U  277 ? 1.03167 0.67510 1.30399 -0.02781 0.05613  -0.40205 272 ASP U N   
71685  C CA  . ASP U  277 ? 0.98886 0.63757 1.24071 -0.01157 0.05282  -0.42048 272 ASP U CA  
71686  C C   . ASP U  277 ? 1.07455 0.75418 1.22322 0.00362  0.05217  -0.42889 272 ASP U C   
71687  O O   . ASP U  277 ? 1.05355 0.74293 1.17924 0.01840  0.05185  -0.44154 272 ASP U O   
71688  C CB  . ASP U  277 ? 0.95551 0.61840 1.26676 -0.00833 0.03153  -0.46288 272 ASP U CB  
71689  C CG  . ASP U  277 ? 1.04858 0.75232 1.34006 -0.00775 0.01102  -0.49764 272 ASP U CG  
71690  O OD1 . ASP U  277 ? 1.00719 0.72833 1.23775 -0.00939 0.01299  -0.48699 272 ASP U OD1 
71691  O OD2 . ASP U  277 ? 1.08085 0.80103 1.42003 -0.00474 -0.00757 -0.53589 272 ASP U OD2 
71696  N N   . LEU U  278 ? 1.09779 0.79538 1.18788 0.00080  0.05230  -0.41967 273 LEU U N   
71697  C CA  . LEU U  278 ? 0.96560 0.69417 0.96252 0.01329  0.05225  -0.41668 273 LEU U CA  
71698  C C   . LEU U  278 ? 1.03155 0.80263 1.00720 0.02856  0.03607  -0.45015 273 LEU U C   
71699  O O   . LEU U  278 ? 1.04041 0.83678 0.95356 0.04136  0.03930  -0.44462 273 LEU U O   
71700  C CB  . LEU U  278 ? 0.95199 0.66129 0.91345 0.01754  0.07213  -0.38826 273 LEU U CB  
71701  C CG  . LEU U  278 ? 1.00627 0.68029 0.98191 0.00466  0.09003  -0.33912 273 LEU U CG  
71702  C CD1 . LEU U  278 ? 0.98392 0.64644 0.93190 0.01052  0.10480  -0.30641 273 LEU U CD1 
71703  C CD2 . LEU U  278 ? 0.97554 0.66112 0.90439 -0.00196 0.08893  -0.31252 273 LEU U CD2 
71715  N N   . ARG U  279 ? 1.01163 0.79454 1.04217 0.02721  0.01957  -0.48392 274 ARG U N   
71716  C CA  . ARG U  279 ? 1.05485 0.88323 1.07127 0.04218  0.00428  -0.51942 274 ARG U CA  
71717  C C   . ARG U  279 ? 1.06175 0.92600 1.08389 0.03963  -0.01424 -0.54193 274 ARG U C   
71718  O O   . ARG U  279 ? 1.11694 1.02724 1.12397 0.05342  -0.02735 -0.57079 274 ARG U O   
71719  C CB  . ARG U  279 ? 1.01270 0.82971 1.09383 0.04824  -0.00110 -0.54912 274 ARG U CB  
71722  N N   . SER U  280 ? 0.95232 0.80125 0.99780 0.02380  -0.01544 -0.53029 275 SER U N   
71723  C CA  . SER U  280 ? 0.96163 0.84534 1.01733 0.02113  -0.03313 -0.55152 275 SER U CA  
71724  C C   . SER U  280 ? 1.01942 0.88997 1.06078 0.00799  -0.02658 -0.52291 275 SER U C   
71725  O O   . SER U  280 ? 0.93349 0.76666 0.96672 0.00048  -0.00894 -0.49053 275 SER U O   
71726  C CB  . SER U  280 ? 0.99427 0.87640 1.14218 0.01504  -0.04967 -0.58953 275 SER U CB  
71729  N N   . TRP U  281 ? 0.96827 0.87302 1.00864 0.00665  -0.04112 -0.53701 276 TRP U N   
71730  C CA  . TRP U  281 ? 0.92426 0.82753 0.94261 -0.00170 -0.03711 -0.51411 276 TRP U CA  
71731  C C   . TRP U  281 ? 0.93567 0.83414 1.03414 -0.01793 -0.04655 -0.53042 276 TRP U C   
71732  O O   . TRP U  281 ? 0.95259 0.86247 1.11518 -0.02066 -0.06205 -0.56338 276 TRP U O   
71733  C CB  . TRP U  281 ? 0.95044 0.90222 0.89620 0.01133  -0.04514 -0.50965 276 TRP U CB  
71734  C CG  . TRP U  281 ? 0.95494 0.92096 0.83334 0.02647  -0.03794 -0.49384 276 TRP U CG  
71735  C CD1 . TRP U  281 ? 0.98406 0.98280 0.85461 0.04052  -0.04482 -0.51551 276 TRP U CD1 
71736  C CD2 . TRP U  281 ? 0.88223 0.83382 0.69685 0.02912  -0.02264 -0.45326 276 TRP U CD2 
71737  N NE1 . TRP U  281 ? 1.02490 1.03192 0.83274 0.05073  -0.03339 -0.48868 276 TRP U NE1 
71738  C CE2 . TRP U  281 ? 0.94139 0.91825 0.71569 0.04298  -0.02049 -0.44992 276 TRP U CE2 
71739  C CE3 . TRP U  281 ? 0.89735 0.81957 0.68842 0.02171  -0.01102 -0.42083 276 TRP U CE3 
71740  C CZ2 . TRP U  281 ? 0.98807 0.96009 0.70457 0.04702  -0.00775 -0.41334 276 TRP U CZ2 
71741  C CZ3 . TRP U  281 ? 0.91975 0.83548 0.65054 0.02715  0.00006  -0.38695 276 TRP U CZ3 
71742  C CH2 . TRP U  281 ? 1.00196 0.94156 0.69844 0.03835  0.00138  -0.38246 276 TRP U CH2 
71753  N N   . THR U  282 ? 0.99656 0.88012 1.09383 -0.02839 -0.03707 -0.50735 277 THR U N   
71754  C CA  . THR U  282 ? 1.01898 0.90551 1.18732 -0.04442 -0.04467 -0.51778 277 THR U CA  
71755  C C   . THR U  282 ? 0.97906 0.90337 1.09455 -0.03874 -0.05196 -0.51568 277 THR U C   
71756  O O   . THR U  282 ? 0.97088 0.88899 1.02168 -0.03271 -0.03747 -0.47606 277 THR U O   
71757  C CB  . THR U  282 ? 0.98955 0.83204 1.21240 -0.06082 -0.02362 -0.47874 277 THR U CB  
71758  O OG1 . THR U  282 ? 0.87826 0.68415 1.16501 -0.06703 -0.01912 -0.48808 277 THR U OG1 
71759  C CG2 . THR U  282 ? 0.96781 0.82548 1.25845 -0.07587 -0.02849 -0.46836 277 THR U CG2 
71767  N N   . ALA U  283 ? 0.92855 0.89484 1.07098 -0.03851 -0.07393 -0.54516 278 ALA U N   
71768  C CA  . ALA U  283 ? 0.93552 0.94260 1.04005 -0.03299 -0.08348 -0.54469 278 ALA U CA  
71769  C C   . ALA U  283 ? 1.04849 1.05579 1.22707 -0.05062 -0.08457 -0.53532 278 ALA U C   
71770  O O   . ALA U  283 ? 1.00320 0.99993 1.27574 -0.06700 -0.09202 -0.55620 278 ALA U O   
71771  C CB  . ALA U  283 ? 0.96413 1.02741 1.04528 -0.01801 -0.10509 -0.57088 278 ALA U CB  
71777  N N   . ALA U  284 ? 1.06008 1.08146 1.19996 -0.04606 -0.07641 -0.49611 279 ALA U N   
71778  C CA  . ALA U  284 ? 1.04982 1.07429 1.25112 -0.05925 -0.06996 -0.46808 279 ALA U CA  
71779  C C   . ALA U  284 ? 1.10409 1.17904 1.35035 -0.06348 -0.09477 -0.50090 279 ALA U C   
71780  O O   . ALA U  284 ? 1.11507 1.19348 1.45645 -0.08178 -0.10001 -0.50700 279 ALA U O   
71781  C CB  . ALA U  284 ? 1.06291 1.07913 1.20433 -0.04944 -0.04880 -0.41223 279 ALA U CB  
71787  N N   . ASP U  285 ? 1.07385 1.19116 1.25775 -0.04708 -0.11053 -0.51913 280 ASP U N   
71788  C CA  . ASP U  285 ? 1.05284 1.22509 1.27152 -0.04839 -0.13468 -0.54721 280 ASP U CA  
71789  C C   . ASP U  285 ? 1.02932 1.24560 1.20121 -0.03234 -0.15989 -0.59785 280 ASP U C   
71790  O O   . ASP U  285 ? 1.05049 1.25261 1.17794 -0.02207 -0.15607 -0.60617 280 ASP U O   
71791  C CB  . ASP U  285 ? 1.11430 1.30685 1.30711 -0.04123 -0.12548 -0.50307 280 ASP U CB  
71792  C CG  . ASP U  285 ? 1.10229 1.29569 1.18830 -0.01812 -0.11781 -0.47726 280 ASP U CG  
71793  O OD1 . ASP U  285 ? 1.08147 1.29753 1.11546 -0.00490 -0.13158 -0.50340 280 ASP U OD1 
71794  O OD2 . ASP U  285 ? 1.07789 1.25194 1.13515 -0.01222 -0.09850 -0.43033 280 ASP U OD2 
71799  N N   . MET U  286 ? 1.28333 1.05467 1.19607 0.11143  -0.09245 0.00576  281 MET U N   
71800  C CA  . MET U  286 ? 1.32508 1.02882 1.19747 0.07577  -0.11079 -0.00316 281 MET U CA  
71801  C C   . MET U  286 ? 1.41009 1.03922 1.20045 0.06361  -0.13745 -0.01122 281 MET U C   
71802  O O   . MET U  286 ? 1.32439 0.91576 1.07353 0.02034  -0.13700 -0.01384 281 MET U O   
71803  C CB  . MET U  286 ? 1.33126 1.04352 1.22009 0.08217  -0.13847 -0.00728 281 MET U CB  
71806  N N   . ALA U  287 ? 1.43672 1.05142 1.20372 0.09908  -0.16536 -0.01645 282 ALA U N   
71807  C CA  . ALA U  287 ? 1.45578 0.98830 1.14561 0.08320  -0.20629 -0.01754 282 ALA U CA  
71808  C C   . ALA U  287 ? 1.44890 0.96913 1.10835 0.05285  -0.17701 -0.01002 282 ALA U C   
71809  O O   . ALA U  287 ? 1.43849 0.90390 1.03175 0.01076  -0.20036 -0.00331 282 ALA U O   
71810  C CB  . ALA U  287 ? 1.45644 0.97336 1.13984 0.13636  -0.25312 -0.03230 282 ALA U CB  
71816  N N   . ALA U  288 ? 1.47293 1.04909 1.17954 0.06924  -0.12964 -0.00876 283 ALA U N   
71817  C CA  . ALA U  288 ? 1.43684 1.00613 1.12179 0.04815  -0.10417 -0.00630 283 ALA U CA  
71818  C C   . ALA U  288 ? 1.45287 1.03623 1.14275 0.00219  -0.07567 -0.01283 283 ALA U C   
71819  O O   . ALA U  288 ? 1.45612 1.03710 1.11860 -0.02296 -0.06127 -0.01769 283 ALA U O   
71820  C CB  . ALA U  288 ? 1.39681 1.01828 1.13020 0.08492  -0.07202 -0.00247 283 ALA U CB  
71826  N N   . GLN U  289 ? 1.37667 0.98205 1.10416 -0.00722 -0.06976 -0.01850 284 GLN U N   
71827  C CA  . GLN U  289 ? 1.29436 0.92198 1.03558 -0.04266 -0.04810 -0.03734 284 GLN U CA  
71828  C C   . GLN U  289 ? 1.27016 0.87875 0.93337 -0.09230 -0.06476 -0.04614 284 GLN U C   
71829  O O   . GLN U  289 ? 1.16017 0.80442 0.81940 -0.12127 -0.04381 -0.06901 284 GLN U O   
71830  C CB  . GLN U  289 ? 1.28867 0.93932 1.08912 -0.03977 -0.04666 -0.04259 284 GLN U CB  
71831  C CG  . GLN U  289 ? 1.18368 0.86776 1.06186 -0.00487 -0.03389 -0.02485 284 GLN U CG  
71832  C CD  . GLN U  289 ? 1.16313 0.87220 1.10062 -0.00583 -0.01004 -0.03039 284 GLN U CD  
71833  O OE1 . GLN U  289 ? 1.22666 0.93465 1.16029 -0.02654 -0.00263 -0.05952 284 GLN U OE1 
71834  N NE2 . GLN U  289 ? 1.06014 0.79968 1.05482 0.01531  -0.00257 -0.00396 284 GLN U NE2 
71843  N N   . THR U  290 ? 1.34352 0.90400 0.94628 -0.10488 -0.10719 -0.02918 285 THR U N   
71844  C CA  . THR U  290 ? 1.36195 0.90535 0.88106 -0.16346 -0.13164 -0.02380 285 THR U CA  
71845  C C   . THR U  290 ? 1.39750 0.94960 0.88285 -0.18147 -0.11858 -0.02138 285 THR U C   
71846  O O   . THR U  290 ? 1.45009 1.04366 0.89581 -0.23403 -0.10886 -0.03100 285 THR U O   
71847  C CB  . THR U  290 ? 1.47147 0.94267 0.93522 -0.17060 -0.19471 0.00195  285 THR U CB  
71848  O OG1 . THR U  290 ? 1.41651 0.88521 0.91971 -0.14693 -0.20571 -0.00299 285 THR U OG1 
71849  C CG2 . THR U  290 ? 1.47489 0.93195 0.84882 -0.24633 -0.22825 0.01877  285 THR U CG2 
71857  N N   . THR U  291 ? 1.35088 0.87632 0.85175 -0.13929 -0.11829 -0.01107 286 THR U N   
71858  C CA  . THR U  291 ? 1.41431 0.94559 0.88802 -0.15256 -0.10628 -0.00833 286 THR U CA  
71859  C C   . THR U  291 ? 1.36021 0.96422 0.88670 -0.15136 -0.05137 -0.03780 286 THR U C   
71860  O O   . THR U  291 ? 1.32889 0.96994 0.82609 -0.18833 -0.03775 -0.04866 286 THR U O   
71861  C CB  . THR U  291 ? 1.42787 0.91484 0.90880 -0.10211 -0.12291 0.00517  286 THR U CB  
71862  O OG1 . THR U  291 ? 1.40097 0.91924 0.96023 -0.04568 -0.09488 -0.00415 286 THR U OG1 
71863  C CG2 . THR U  291 ? 1.43483 0.84336 0.86360 -0.10128 -0.19201 0.02477  286 THR U CG2 
71871  N N   . LYS U  292 ? 1.32685 0.95503 0.93425 -0.11089 -0.02558 -0.05127 287 LYS U N   
71872  C CA  . LYS U  292 ? 1.20537 0.88827 0.87374 -0.10477 0.01186  -0.08100 287 LYS U CA  
71873  C C   . LYS U  292 ? 1.21261 0.95137 0.86554 -0.14970 0.01997  -0.11801 287 LYS U C   
71874  O O   . LYS U  292 ? 1.21948 1.01020 0.88811 -0.15855 0.04173  -0.14929 287 LYS U O   
71875  C CB  . LYS U  292 ? 1.17436 0.86475 0.92955 -0.06568 0.02176  -0.08058 287 LYS U CB  
71876  C CG  . LYS U  292 ? 1.13481 0.85818 0.96244 -0.04979 0.04500  -0.10111 287 LYS U CG  
71877  C CD  . LYS U  292 ? 1.16633 0.89962 1.07555 -0.03530 0.04096  -0.10635 287 LYS U CD  
71878  C CE  . LYS U  292 ? 1.14261 0.90055 1.12421 -0.02780 0.04727  -0.13895 287 LYS U CE  
71879  N NZ  . LYS U  292 ? 1.01775 0.76438 1.07608 -0.00314 0.04015  -0.10779 287 LYS U NZ  
71893  N N   . HIS U  293 ? 1.17071 0.91038 0.79451 -0.17738 0.00140  -0.11959 288 HIS U N   
71894  C CA  . HIS U  293 ? 1.15431 0.96711 0.76200 -0.22101 0.00890  -0.15968 288 HIS U CA  
71895  C C   . HIS U  293 ? 1.24918 1.09458 0.76618 -0.28116 0.00113  -0.15069 288 HIS U C   
71896  O O   . HIS U  293 ? 1.23762 1.17799 0.74935 -0.31326 0.02033  -0.19212 288 HIS U O   
71897  C CB  . HIS U  293 ? 1.29892 1.10645 0.90654 -0.23201 -0.00942 -0.16274 288 HIS U CB  
71898  C CG  . HIS U  293 ? 1.31078 1.10485 1.01138 -0.18487 -0.00358 -0.17520 288 HIS U CG  
71899  N ND1 . HIS U  293 ? 1.23908 1.05273 1.02250 -0.14999 0.01583  -0.20040 288 HIS U ND1 
71900  C CD2 . HIS U  293 ? 1.21341 0.97593 0.93825 -0.17147 -0.02065 -0.16174 288 HIS U CD2 
71901  C CE1 . HIS U  293 ? 1.17512 0.96800 1.02768 -0.12237 0.00762  -0.19682 288 HIS U CE1 
71902  N NE2 . HIS U  293 ? 1.25585 1.02273 1.07487 -0.13416 -0.01106 -0.17480 288 HIS U NE2 
71910  N N   . LYS U  294 ? 1.29113 1.06643 0.73903 -0.29880 -0.03225 -0.09932 289 LYS U N   
71911  C CA  . LYS U  294 ? 1.29036 1.08814 0.65160 -0.36363 -0.04902 -0.07880 289 LYS U CA  
71912  C C   . LYS U  294 ? 1.28979 1.13149 0.66711 -0.35717 -0.01852 -0.09553 289 LYS U C   
71913  O O   . LYS U  294 ? 1.23325 1.15159 0.56204 -0.41509 -0.01346 -0.10234 289 LYS U O   
71914  C CB  . LYS U  294 ? 1.33321 1.02482 0.62731 -0.37743 -0.10687 -0.01982 289 LYS U CB  
71917  N N   . TRP U  295 ? 1.26419 1.06823 0.70823 -0.29150 0.00076  -0.10081 290 TRP U N   
71918  C CA  . TRP U  295 ? 1.21198 1.05036 0.67633 -0.28054 0.02709  -0.11620 290 TRP U CA  
71919  C C   . TRP U  295 ? 1.20807 1.14728 0.73969 -0.27152 0.06452  -0.18077 290 TRP U C   
71920  O O   . TRP U  295 ? 1.27671 1.29387 0.79970 -0.29598 0.08201  -0.20806 290 TRP U O   
71921  C CB  . TRP U  295 ? 1.10260 0.86607 0.60788 -0.21750 0.02812  -0.09400 290 TRP U CB  
71922  C CG  . TRP U  295 ? 1.17637 0.85441 0.62026 -0.21923 -0.01229 -0.04598 290 TRP U CG  
71923  C CD1 . TRP U  295 ? 1.30399 0.94930 0.66350 -0.27304 -0.05644 -0.01513 290 TRP U CD1 
71924  C CD2 . TRP U  295 ? 1.18152 0.79772 0.64627 -0.16423 -0.02109 -0.02628 290 TRP U CD2 
71925  N NE1 . TRP U  295 ? 1.34963 0.90405 0.68186 -0.24928 -0.09835 0.01821  290 TRP U NE1 
71926  C CE2 . TRP U  295 ? 1.25474 0.79845 0.65069 -0.17991 -0.07396 0.00727  290 TRP U CE2 
71927  C CE3 . TRP U  295 ? 1.10584 0.72676 0.64071 -0.10590 0.00574  -0.03373 290 TRP U CE3 
71928  C CZ2 . TRP U  295 ? 1.28038 0.76307 0.68039 -0.13042 -0.09871 0.02155  290 TRP U CZ2 
71929  C CZ3 . TRP U  295 ? 1.13509 0.70813 0.66711 -0.06421 -0.01223 -0.01321 290 TRP U CZ3 
71930  C CH2 . TRP U  295 ? 1.22325 0.73096 0.69058 -0.07226 -0.06299 0.00836  290 TRP U CH2 
71941  N N   . GLU U  296 ? 1.17005 1.11091 0.77372 -0.23510 0.07150  -0.20906 291 GLU U N   
71942  C CA  . GLU U  296 ? 1.09775 1.12631 0.77307 -0.22179 0.09245  -0.27902 291 GLU U CA  
71943  C C   . GLU U  296 ? 1.10988 1.25407 0.74052 -0.27895 0.09686  -0.32159 291 GLU U C   
71944  O O   . GLU U  296 ? 1.08083 1.32965 0.75098 -0.27777 0.11470  -0.38793 291 GLU U O   
71945  C CB  . GLU U  296 ? 1.09547 1.08875 0.85493 -0.17656 0.08587  -0.29348 291 GLU U CB  
71946  C CG  . GLU U  296 ? 1.11809 1.03896 0.94039 -0.12400 0.08579  -0.26356 291 GLU U CG  
71947  C CD  . GLU U  296 ? 1.09651 0.98479 0.99607 -0.09241 0.07224  -0.26440 291 GLU U CD  
71948  O OE1 . GLU U  296 ? 0.99585 0.89234 0.88709 -0.10769 0.06124  -0.27482 291 GLU U OE1 
71949  O OE2 . GLU U  296 ? 1.08915 0.94535 1.05659 -0.05701 0.06925  -0.25064 291 GLU U OE2 
71956  N N   . ALA U  297 ? 1.23348 1.36935 0.78312 -0.32999 0.07721  -0.28660 292 ALA U N   
71957  C CA  . ALA U  297 ? 1.17721 1.43309 0.68818 -0.38953 0.07906  -0.30502 292 ALA U CA  
71958  C C   . ALA U  297 ? 1.17074 1.48057 0.65300 -0.42782 0.08405  -0.27522 292 ALA U C   
71959  O O   . ALA U  297 ? 1.15381 1.59292 0.65872 -0.45861 0.09698  -0.29759 292 ALA U O   
71960  C CB  . ALA U  297 ? 1.23355 1.45447 0.68023 -0.43184 0.04973  -0.26133 292 ALA U CB  
71966  N N   . ALA U  298 ? 1.24637 1.46326 0.68249 -0.42843 0.07153  -0.22623 293 ALA U N   
71967  C CA  . ALA U  298 ? 1.23639 1.48755 0.64645 -0.46755 0.06862  -0.19228 293 ALA U CA  
71968  C C   . ALA U  298 ? 1.18151 1.46613 0.64510 -0.42883 0.09646  -0.22879 293 ALA U C   
71969  O O   . ALA U  298 ? 1.17615 1.48134 0.62222 -0.45607 0.09389  -0.20299 293 ALA U O   
71970  C CB  . ALA U  298 ? 1.28977 1.41372 0.62163 -0.49200 0.02606  -0.11449 293 ALA U CB  
71976  N N   . HIS U  299 ? 1.19365 1.48014 0.72892 -0.36734 0.11794  -0.28724 294 HIS U N   
71977  C CA  . HIS U  299 ? 1.15102 1.47820 0.75533 -0.32743 0.13954  -0.32837 294 HIS U CA  
71978  C C   . HIS U  299 ? 1.07908 1.32331 0.63948 -0.32433 0.13657  -0.28236 294 HIS U C   
71979  O O   . HIS U  299 ? 1.13452 1.43043 0.70627 -0.33434 0.14382  -0.28296 294 HIS U O   
71980  C CB  . HIS U  299 ? 1.10594 1.59049 0.75632 -0.35181 0.15085  -0.36789 294 HIS U CB  
71981  C CG  . HIS U  299 ? 1.13820 1.71626 0.80892 -0.37207 0.15002  -0.40030 294 HIS U CG  
71982  N ND1 . HIS U  299 ? 1.15933 1.71844 0.76152 -0.42101 0.13507  -0.35751 294 HIS U ND1 
71983  C CD2 . HIS U  299 ? 1.16627 1.85791 0.92137 -0.34821 0.15822  -0.47237 294 HIS U CD2 
71984  C CE1 . HIS U  299 ? 1.22901 1.89043 0.86856 -0.42822 0.14008  -0.40129 294 HIS U CE1 
71985  N NE2 . HIS U  299 ? 1.20284 1.94753 0.93599 -0.38293 0.15362  -0.47340 294 HIS U NE2 
71993  N N   . VAL U  300 ? 1.04385 1.15747 0.57320 -0.30233 0.12050  -0.23592 295 VAL U N   
71994  C CA  . VAL U  300 ? 1.02636 1.05385 0.52858 -0.28823 0.10922  -0.18556 295 VAL U CA  
71995  C C   . VAL U  300 ? 1.04249 1.05093 0.62856 -0.22265 0.12970  -0.20633 295 VAL U C   
71996  O O   . VAL U  300 ? 1.02686 1.01295 0.60101 -0.21544 0.13126  -0.18787 295 VAL U O   
71997  C CB  . VAL U  300 ? 1.04309 0.95072 0.50259 -0.27985 0.07384  -0.12597 295 VAL U CB  
71998  C CG1 . VAL U  300 ? 1.10350 0.92559 0.55286 -0.24713 0.06032  -0.08794 295 VAL U CG1 
71999  C CG2 . VAL U  300 ? 1.17957 1.09111 0.54747 -0.35276 0.04019  -0.09501 295 VAL U CG2 
72009  N N   . ALA U  301 ? 1.04046 1.05261 0.71144 -0.17745 0.13929  -0.24061 296 ALA U N   
72010  C CA  . ALA U  301 ? 1.02381 1.00076 0.77256 -0.12031 0.14673  -0.24504 296 ALA U CA  
72011  C C   . ALA U  301 ? 0.95147 0.99937 0.73424 -0.11731 0.16231  -0.29020 296 ALA U C   
72012  O O   . ALA U  301 ? 0.88728 0.89901 0.70619 -0.08286 0.16461  -0.27845 296 ALA U O   
72013  C CB  . ALA U  301 ? 1.02890 0.98964 0.86056 -0.08320 0.14103  -0.26459 296 ALA U CB  
72019  N N   . GLU U  302 ? 0.99016 1.15023 0.76372 -0.15311 0.17217  -0.34462 297 GLU U N   
72020  C CA  . GLU U  302 ? 0.94467 1.18769 0.76022 -0.14717 0.18228  -0.38845 297 GLU U CA  
72021  C C   . GLU U  302 ? 0.95691 1.18727 0.70505 -0.17578 0.18632  -0.34470 297 GLU U C   
72022  O O   . GLU U  302 ? 0.91226 1.14143 0.69752 -0.14922 0.19138  -0.35289 297 GLU U O   
72023  C CB  . GLU U  302 ? 0.81466 1.19117 0.66550 -0.17052 0.17862  -0.43441 297 GLU U CB  
72024  C CG  . GLU U  302 ? 0.91018 1.30505 0.84218 -0.13497 0.16743  -0.48648 297 GLU U CG  
72025  C CD  . GLU U  302 ? 1.03804 1.39487 0.92192 -0.15574 0.16427  -0.46832 297 GLU U CD  
72026  O OE1 . GLU U  302 ? 0.99633 1.24206 0.86899 -0.13452 0.16206  -0.44313 297 GLU U OE1 
72027  O OE2 . GLU U  302 ? 0.98506 1.42800 0.84611 -0.19500 0.16358  -0.47911 297 GLU U OE2 
72034  N N   . GLN U  303 ? 0.99458 1.20874 0.64715 -0.23057 0.17604  -0.29471 298 GLN U N   
72035  C CA  . GLN U  303 ? 0.93184 1.11210 0.52096 -0.25774 0.16717  -0.24596 298 GLN U CA  
72036  C C   . GLN U  303 ? 0.89088 0.95260 0.48908 -0.20520 0.16370  -0.21252 298 GLN U C   
72037  O O   . GLN U  303 ? 0.84613 0.89625 0.43745 -0.19953 0.16539  -0.20045 298 GLN U O   
72038  C CB  . GLN U  303 ? 0.95850 1.11595 0.45936 -0.32105 0.13797  -0.18967 298 GLN U CB  
72041  N N   . LEU U  304 ? 0.93993 0.92212 0.56551 -0.16423 0.15521  -0.19276 299 LEU U N   
72042  C CA  . LEU U  304 ? 0.97038 0.86413 0.61935 -0.11204 0.14974  -0.15812 299 LEU U CA  
72043  C C   . LEU U  304 ? 0.85255 0.76947 0.58766 -0.06927 0.16652  -0.18929 299 LEU U C   
72044  O O   . LEU U  304 ? 0.84856 0.72919 0.58947 -0.04412 0.16655  -0.16756 299 LEU U O   
72045  C CB  . LEU U  304 ? 0.98031 0.80918 0.63747 -0.08570 0.13659  -0.13092 299 LEU U CB  
72046  C CG  . LEU U  304 ? 1.01715 0.77710 0.59688 -0.10028 0.10625  -0.08514 299 LEU U CG  
72047  C CD1 . LEU U  304 ? 1.01444 0.80106 0.51987 -0.16810 0.08952  -0.08182 299 LEU U CD1 
72048  C CD2 . LEU U  304 ? 1.11434 0.83286 0.71743 -0.06899 0.09654  -0.07035 299 LEU U CD2 
72060  N N   . ARG U  305 ? 0.84378 0.81814 0.64867 -0.05943 0.17408  -0.24195 300 ARG U N   
72061  C CA  . ARG U  305 ? 0.77116 0.75868 0.66543 -0.01920 0.17584  -0.27439 300 ARG U CA  
72062  C C   . ARG U  305 ? 0.81527 0.85458 0.70211 -0.02908 0.18624  -0.29751 300 ARG U C   
72063  O O   . ARG U  305 ? 0.77012 0.78135 0.69685 0.00260  0.18370  -0.29046 300 ARG U O   
72064  C CB  . ARG U  305 ? 0.69328 0.73092 0.66687 -0.00594 0.16900  -0.33678 300 ARG U CB  
72067  N N   . ALA U  306 ? 0.80421 0.92678 0.63870 -0.07781 0.19634  -0.32213 301 ALA U N   
72068  C CA  . ALA U  306 ? 0.72589 0.91074 0.55650 -0.09280 0.20176  -0.33621 301 ALA U CA  
72069  C C   . ALA U  306 ? 0.74019 0.84462 0.51882 -0.08934 0.20109  -0.28184 301 ALA U C   
72070  O O   . ALA U  306 ? 0.83887 0.94965 0.64998 -0.06785 0.20483  -0.29236 301 ALA U O   
72071  C CB  . ALA U  306 ? 0.73920 1.02623 0.52927 -0.15384 0.19897  -0.34061 301 ALA U CB  
72077  N N   . TYR U  307 ? 0.73196 0.75785 0.43738 -0.10559 0.18732  -0.22161 302 TYR U N   
72078  C CA  . TYR U  307 ? 0.82770 0.77419 0.49173 -0.09374 0.17504  -0.17089 302 TYR U CA  
72079  C C   . TYR U  307 ? 0.78475 0.67808 0.51241 -0.03142 0.17737  -0.16136 302 TYR U C   
72080  O O   . TYR U  307 ? 0.77124 0.65539 0.50968 -0.01396 0.17921  -0.15603 302 TYR U O   
72081  C CB  . TYR U  307 ? 0.86623 0.73842 0.45129 -0.11440 0.14863  -0.11992 302 TYR U CB  
72082  C CG  . TYR U  307 ? 0.84875 0.63209 0.40751 -0.08230 0.12898  -0.07800 302 TYR U CG  
72083  C CD1 . TYR U  307 ? 0.96069 0.72363 0.46413 -0.10699 0.10999  -0.05702 302 TYR U CD1 
72084  C CD2 . TYR U  307 ? 0.78520 0.51631 0.37587 -0.02879 0.12687  -0.06194 302 TYR U CD2 
72085  C CE1 . TYR U  307 ? 0.94057 0.62687 0.42366 -0.07194 0.08748  -0.02823 302 TYR U CE1 
72086  C CE2 . TYR U  307 ? 0.89615 0.56925 0.46494 0.00366  0.10934  -0.03406 302 TYR U CE2 
72087  C CZ  . TYR U  307 ? 0.90482 0.55229 0.42085 -0.01444 0.08861  -0.02077 302 TYR U CZ  
72088  O OH  . TYR U  307 ? 0.89646 0.48968 0.39404 0.02346  0.06654  -0.00190 302 TYR U OH  
72098  N N   . LEU U  308 ? 0.86964 0.73254 0.63817 -0.00260 0.17486  -0.15497 303 LEU U N   
72099  C CA  . LEU U  308 ? 0.84323 0.66373 0.66390 0.04444  0.17207  -0.13263 303 LEU U CA  
72100  C C   . LEU U  308 ? 0.87153 0.72459 0.77117 0.06445  0.17505  -0.16645 303 LEU U C   
72101  O O   . LEU U  308 ? 0.78752 0.61466 0.70753 0.08962  0.17134  -0.14442 303 LEU U O   
72102  C CB  . LEU U  308 ? 0.65227 0.44815 0.50093 0.05986  0.16564  -0.11645 303 LEU U CB  
72103  C CG  . LEU U  308 ? 0.80628 0.56732 0.58751 0.04852  0.15657  -0.08661 303 LEU U CG  
72104  C CD1 . LEU U  308 ? 0.82280 0.57770 0.63856 0.05784  0.15242  -0.08075 303 LEU U CD1 
72105  C CD2 . LEU U  308 ? 0.83060 0.54929 0.57093 0.07112  0.14709  -0.04881 303 LEU U CD2 
72117  N N   . GLU U  309 ? 0.77509 0.68914 0.72235 0.05547  0.17699  -0.22415 304 GLU U N   
72118  C CA  . GLU U  309 ? 0.74138 0.68382 0.77551 0.08110  0.16824  -0.26716 304 GLU U CA  
72119  C C   . GLU U  309 ? 0.68748 0.67130 0.70591 0.07321  0.17788  -0.28694 304 GLU U C   
72120  O O   . GLU U  309 ? 0.67792 0.65485 0.75426 0.10109  0.16678  -0.29807 304 GLU U O   
72121  C CB  . GLU U  309 ? 0.77303 0.77615 0.87159 0.08240  0.16008  -0.33683 304 GLU U CB  
72122  C CG  . GLU U  309 ? 0.67778 0.63171 0.83990 0.10551  0.13555  -0.32740 304 GLU U CG  
72123  C CD  . GLU U  309 ? 0.80462 0.81825 1.02665 0.10717  0.11449  -0.38928 304 GLU U CD  
72124  O OE1 . GLU U  309 ? 0.65385 0.75923 0.85921 0.08583  0.12327  -0.43214 304 GLU U OE1 
72125  O OE2 . GLU U  309 ? 0.89895 0.87341 1.18511 0.12604  0.08432  -0.38805 304 GLU U OE2 
72132  N N   . GLY U  310 ? 0.71895 0.74504 0.66063 0.03162  0.19324  -0.28771 305 GLY U N   
72133  C CA  . GLY U  310 ? 0.64267 0.72629 0.57100 0.01519  0.20174  -0.31015 305 GLY U CA  
72134  C C   . GLY U  310 ? 0.76460 0.80110 0.60516 -0.00751 0.20187  -0.25314 305 GLY U C   
72135  O O   . GLY U  310 ? 0.82982 0.82814 0.67813 0.01614  0.19791  -0.23310 305 GLY U O   
72139  N N   . THR U  311 ? 0.79782 0.83301 0.55575 -0.05394 0.19940  -0.22694 306 THR U N   
72140  C CA  . THR U  311 ? 0.76948 0.75809 0.44595 -0.08012 0.18603  -0.17859 306 THR U CA  
72141  C C   . THR U  311 ? 0.73042 0.61462 0.40240 -0.03260 0.17303  -0.13404 306 THR U C   
72142  O O   . THR U  311 ? 0.76511 0.62321 0.42214 -0.02223 0.16668  -0.11748 306 THR U O   
72143  C CB  . THR U  311 ? 0.85116 0.83816 0.44483 -0.13835 0.17061  -0.15225 306 THR U CB  
72144  O OG1 . THR U  311 ? 0.77780 0.88421 0.37881 -0.18407 0.18521  -0.19540 306 THR U OG1 
72145  C CG2 . THR U  311 ? 0.83805 0.78072 0.35259 -0.17417 0.14360  -0.10710 306 THR U CG2 
72153  N N   . CYS U  312 ? 0.84175 0.67724 0.52642 -0.00450 0.16869  -0.11641 307 CYS U N   
72154  C CA  . CYS U  312 ? 0.86082 0.62721 0.54409 0.03967  0.15863  -0.07984 307 CYS U CA  
72155  C C   . CYS U  312 ? 0.74399 0.51902 0.48407 0.07366  0.16720  -0.08543 307 CYS U C   
72156  O O   . CYS U  312 ? 0.73180 0.47334 0.45019 0.09420  0.15929  -0.06098 307 CYS U O   
72157  C CB  . CYS U  312 ? 0.74230 0.48535 0.44558 0.06120  0.15687  -0.06681 307 CYS U CB  
72158  S SG  . CYS U  312 ? 1.04245 0.74179 0.74945 0.11234  0.14811  -0.02792 307 CYS U SG  
72163  N N   . VAL U  313 ? 0.69875 0.51757 0.51414 0.08130  0.17712  -0.12016 308 VAL U N   
72164  C CA  . VAL U  313 ? 0.75270 0.57293 0.62722 0.11098  0.17528  -0.12434 308 VAL U CA  
72165  C C   . VAL U  313 ? 0.66455 0.50183 0.51102 0.09942  0.17765  -0.13284 308 VAL U C   
72166  O O   . VAL U  313 ? 0.66508 0.47501 0.51321 0.12211  0.17229  -0.11069 308 VAL U O   
72167  C CB  . VAL U  313 ? 0.72738 0.58416 0.69508 0.12219  0.17101  -0.16844 308 VAL U CB  
72168  C CG1 . VAL U  313 ? 0.62755 0.48417 0.65806 0.14797  0.15883  -0.17809 308 VAL U CG1 
72169  C CG2 . VAL U  313 ? 0.67255 0.50059 0.67293 0.13452  0.16159  -0.14934 308 VAL U CG2 
72179  N N   . GLU U  314 ? 0.71192 0.60422 0.53160 0.05984  0.18478  -0.16362 309 GLU U N   
72180  C CA  . GLU U  314 ? 0.70483 0.62919 0.50419 0.04159  0.18629  -0.17382 309 GLU U CA  
72181  C C   . GLU U  314 ? 0.72699 0.58108 0.45734 0.04405  0.17192  -0.12404 309 GLU U C   
72182  O O   . GLU U  314 ? 0.76103 0.60735 0.49746 0.05842  0.16879  -0.11962 309 GLU U O   
72183  C CB  . GLU U  314 ? 0.67354 0.68589 0.44380 -0.01445 0.19478  -0.20630 309 GLU U CB  
72184  C CG  . GLU U  314 ? 0.74906 0.80115 0.48333 -0.04789 0.19340  -0.20619 309 GLU U CG  
72185  C CD  . GLU U  314 ? 0.76559 0.84954 0.57068 -0.01349 0.19888  -0.23978 309 GLU U CD  
72186  O OE1 . GLU U  314 ? 0.67975 0.81337 0.56942 0.01439  0.20464  -0.29194 309 GLU U OE1 
72187  O OE2 . GLU U  314 ? 0.67407 0.72935 0.45291 -0.01304 0.19126  -0.21604 309 GLU U OE2 
72194  N N   . TRP U  315 ? 0.73076 0.53285 0.39834 0.03327  0.15770  -0.09105 310 TRP U N   
72195  C CA  . TRP U  315 ? 0.81976 0.55509 0.42486 0.03978  0.13299  -0.05481 310 TRP U CA  
72196  C C   . TRP U  315 ? 0.76828 0.46260 0.39555 0.09711  0.13096  -0.03579 310 TRP U C   
72197  O O   . TRP U  315 ? 0.78136 0.44128 0.37885 0.11513  0.11472  -0.01989 310 TRP U O   
72198  C CB  . TRP U  315 ? 0.95225 0.64635 0.48657 0.00782  0.10600  -0.03289 310 TRP U CB  
72199  C CG  . TRP U  315 ? 0.91691 0.65189 0.40872 -0.06130 0.09743  -0.03578 310 TRP U CG  
72200  C CD1 . TRP U  315 ? 0.91118 0.72349 0.40996 -0.10657 0.11426  -0.05827 310 TRP U CD1 
72201  C CD2 . TRP U  315 ? 0.91616 0.63119 0.35230 -0.09853 0.06786  -0.01463 310 TRP U CD2 
72202  N NE1 . TRP U  315 ? 0.86264 0.71697 0.31010 -0.17468 0.09974  -0.04927 310 TRP U NE1 
72203  C CE2 . TRP U  315 ? 0.91397 0.70344 0.32251 -0.17334 0.06892  -0.01891 310 TRP U CE2 
72204  C CE3 . TRP U  315 ? 0.98961 0.63635 0.39659 -0.07802 0.03720  0.00709  310 TRP U CE3 
72205  C CZ2 . TRP U  315 ? 0.95237 0.74857 0.30404 -0.23495 0.03880  0.00618  310 TRP U CZ2 
72206  C CZ3 . TRP U  315 ? 0.98059 0.61956 0.33426 -0.13296 0.00417  0.02780  310 TRP U CZ3 
72207  C CH2 . TRP U  315 ? 0.98004 0.69272 0.30608 -0.21398 0.00457  0.03123  310 TRP U CH2 
72218  N N   . LEU U  316 ? 0.83334 0.53870 0.51190 0.12264  0.14432  -0.03641 311 LEU U N   
72219  C CA  . LEU U  316 ? 0.68765 0.38247 0.39434 0.16618  0.14463  -0.01526 311 LEU U CA  
72220  C C   . LEU U  316 ? 0.65557 0.36510 0.39497 0.17678  0.14815  -0.02028 311 LEU U C   
72221  O O   . LEU U  316 ? 0.73208 0.42778 0.45696 0.20219  0.14072  -0.00039 311 LEU U O   
72222  C CB  . LEU U  316 ? 0.63674 0.34844 0.39863 0.17813  0.15343  -0.00982 311 LEU U CB  
72223  C CG  . LEU U  316 ? 0.65539 0.37500 0.44835 0.20980  0.15156  0.02109  311 LEU U CG  
72224  C CD1 . LEU U  316 ? 0.74265 0.45349 0.47876 0.23405  0.14225  0.04018  311 LEU U CD1 
72225  C CD2 . LEU U  316 ? 0.66436 0.39918 0.50556 0.21021  0.15306  0.03408  311 LEU U CD2 
72237  N N   . ARG U  317 ? 0.63580 0.38101 0.42134 0.15953  0.15707  -0.05209 312 ARG U N   
72238  C CA  . ARG U  317 ? 0.67114 0.43137 0.49229 0.16982  0.15595  -0.06282 312 ARG U CA  
72239  C C   . ARG U  317 ? 0.75299 0.49732 0.51253 0.16022  0.14877  -0.05502 312 ARG U C   
72240  O O   . ARG U  317 ? 0.85398 0.58285 0.61344 0.18306  0.14195  -0.03973 312 ARG U O   
72241  C CB  . ARG U  317 ? 0.66852 0.48309 0.55431 0.15629  0.16201  -0.11294 312 ARG U CB  
72242  C CG  . ARG U  317 ? 0.72467 0.54663 0.68410 0.17021  0.15728  -0.12694 312 ARG U CG  
72243  C CD  . ARG U  317 ? 0.61769 0.49772 0.65313 0.16935  0.15349  -0.19054 312 ARG U CD  
72244  N NE  . ARG U  317 ? 0.59908 0.47366 0.71094 0.18621  0.13655  -0.20678 312 ARG U NE  
72245  C CZ  . ARG U  317 ? 0.63172 0.55974 0.79153 0.18006  0.12568  -0.25756 312 ARG U CZ  
72246  N NH1 . ARG U  317 ? 0.69230 0.69826 0.84220 0.15805  0.13674  -0.30265 312 ARG U NH1 
72247  N NH2 . ARG U  317 ? 0.64243 0.55165 0.86098 0.19202  0.09966  -0.25942 312 ARG U NH2 
72261  N N   . ARG U  318 ? 0.73232 0.47995 0.43770 0.12218  0.14503  -0.06211 313 ARG U N   
72262  C CA  . ARG U  318 ? 0.77991 0.50502 0.42685 0.10522  0.12772  -0.05055 313 ARG U CA  
72263  C C   . ARG U  318 ? 0.80112 0.46291 0.40672 0.14105  0.10618  -0.02038 313 ARG U C   
72264  O O   . ARG U  318 ? 0.89844 0.54083 0.48441 0.15219  0.09230  -0.01357 313 ARG U O   
72265  C CB  . ARG U  318 ? 0.79688 0.53315 0.38891 0.04765  0.11699  -0.05165 313 ARG U CB  
72266  C CG  . ARG U  318 ? 0.78058 0.60977 0.40187 0.00518  0.13593  -0.08759 313 ARG U CG  
72267  C CD  . ARG U  318 ? 0.83206 0.69461 0.40142 -0.05960 0.12859  -0.08450 313 ARG U CD  
72268  N NE  . ARG U  318 ? 0.84210 0.74330 0.36930 -0.11611 0.11501  -0.07761 313 ARG U NE  
72269  C CZ  . ARG U  318 ? 0.83829 0.82816 0.34154 -0.18535 0.11830  -0.08707 313 ARG U CZ  
72270  N NH1 . ARG U  318 ? 0.82848 0.87887 0.34617 -0.20314 0.13622  -0.11022 313 ARG U NH1 
72271  N NH2 . ARG U  318 ? 1.00531 1.03258 0.46796 -0.24192 0.10166  -0.07175 313 ARG U NH2 
72285  N N   . TYR U  319 ? 0.83683 0.47547 0.43175 0.16188  0.10179  -0.00758 314 TYR U N   
72286  C CA  . TYR U  319 ? 0.82778 0.42962 0.38916 0.20179  0.08013  0.00843  314 TYR U CA  
72287  C C   . TYR U  319 ? 0.71921 0.34782 0.31797 0.24001  0.09260  0.01643  314 TYR U C   
72288  O O   . TYR U  319 ? 0.76207 0.38241 0.33717 0.26093  0.07486  0.02084  314 TYR U O   
72289  C CB  . TYR U  319 ? 0.85628 0.44677 0.40513 0.21528  0.07341  0.01358  314 TYR U CB  
72290  C CG  . TYR U  319 ? 0.85792 0.40969 0.35925 0.17828  0.04869  0.01206  314 TYR U CG  
72291  C CD1 . TYR U  319 ? 0.83869 0.36156 0.29680 0.13707  0.02344  0.01429  314 TYR U CD1 
72292  C CD2 . TYR U  319 ? 0.85913 0.40567 0.35783 0.17886  0.04629  0.01333  314 TYR U CD2 
72293  C CE1 . TYR U  319 ? 0.88816 0.37715 0.29922 0.09276  -0.00686 0.02274  314 TYR U CE1 
72294  C CE2 . TYR U  319 ? 0.87582 0.38436 0.32926 0.14077  0.01794  0.01672  314 TYR U CE2 
72295  C CZ  . TYR U  319 ? 0.93139 0.41061 0.33971 0.09559  -0.01038 0.02389  314 TYR U CZ  
72296  O OH  . TYR U  319 ? 1.05938 0.50212 0.41894 0.04751  -0.04608 0.03670  314 TYR U OH  
72306  N N   . LEU U  320 ? 0.81639 0.48236 0.47696 0.24287  0.11559  0.02009  315 LEU U N   
72307  C CA  . LEU U  320 ? 0.65913 0.36327 0.36085 0.25742  0.11580  0.03850  315 LEU U CA  
72308  C C   . LEU U  320 ? 0.74517 0.44373 0.44465 0.25850  0.10959  0.03295  315 LEU U C   
72309  O O   . LEU U  320 ? 0.75969 0.47533 0.45182 0.27438  0.10084  0.04666  315 LEU U O   
72310  C CB  . LEU U  320 ? 0.66090 0.38774 0.43300 0.25197  0.12763  0.04429  315 LEU U CB  
72311  C CG  . LEU U  320 ? 0.69290 0.42937 0.47238 0.25440  0.13313  0.05712  315 LEU U CG  
72312  C CD1 . LEU U  320 ? 0.69996 0.44150 0.55237 0.24544  0.13659  0.05588  315 LEU U CD1 
72313  C CD2 . LEU U  320 ? 0.69564 0.46483 0.45628 0.27784  0.12998  0.08662  315 LEU U CD2 
72325  N N   . GLU U  321 ? 0.88446 0.56687 0.58691 0.24206  0.11660  0.00873  316 GLU U N   
72326  C CA  . GLU U  321 ? 0.81520 0.49843 0.52007 0.24074  0.11079  0.00103  316 GLU U CA  
72327  C C   . GLU U  321 ? 0.84690 0.49353 0.48121 0.24607  0.08877  0.00714  316 GLU U C   
72328  O O   . GLU U  321 ? 0.88042 0.52492 0.50935 0.26397  0.07883  0.01330  316 GLU U O   
72329  C CB  . GLU U  321 ? 0.79365 0.50749 0.53115 0.20677  0.12005  -0.03185 316 GLU U CB  
72330  C CG  . GLU U  321 ? 0.74341 0.46813 0.48130 0.19895  0.11389  -0.04412 316 GLU U CG  
72331  C CD  . GLU U  321 ? 0.86845 0.59218 0.64880 0.23206  0.10894  -0.03374 316 GLU U CD  
72332  O OE1 . GLU U  321 ? 0.91129 0.64017 0.74206 0.25031  0.11008  -0.02343 316 GLU U OE1 
72333  O OE2 . GLU U  321 ? 0.87776 0.59412 0.64049 0.23571  0.09913  -0.03215 316 GLU U OE2 
72340  N N   . ASN U  322 ? 0.74344 0.35884 0.32614 0.22854  0.07308  0.00554  317 ASN U N   
72341  C CA  . ASN U  322 ? 0.79261 0.35919 0.31322 0.23000  0.03684  0.00854  317 ASN U CA  
72342  C C   . ASN U  322 ? 0.96097 0.52880 0.46805 0.27510  0.01917  0.01223  317 ASN U C   
72343  O O   . ASN U  322 ? 0.88562 0.43999 0.36875 0.28351  -0.00802 0.00625  317 ASN U O   
72344  C CB  . ASN U  322 ? 0.83941 0.36910 0.31370 0.19134  0.01243  0.00990  317 ASN U CB  
72345  C CG  . ASN U  322 ? 0.91377 0.47638 0.39463 0.12970  0.02448  0.00421  317 ASN U CG  
72346  O OD1 . ASN U  322 ? 0.99256 0.57310 0.47150 0.09637  0.03281  0.00184  317 ASN U OD1 
72347  N ND2 . ASN U  322 ? 0.87910 0.46247 0.36818 0.11356  0.02555  -0.00076 317 ASN U ND2 
72354  N N   . GLY U  323 ? 0.93913 0.55419 0.47316 0.28710  0.03288  0.01695  318 GLY U N   
72355  C CA  . GLY U  323 ? 0.83909 0.49453 0.36721 0.31522  0.02111  0.01387  318 GLY U CA  
72356  C C   . GLY U  323 ? 0.82306 0.54169 0.39127 0.32712  0.04798  0.03186  318 GLY U C   
72357  O O   . GLY U  323 ? 0.90582 0.67091 0.47116 0.35096  0.05098  0.03655  318 GLY U O   
72361  N N   . LYS U  324 ? 0.82018 0.54149 0.42473 0.31326  0.06361  0.04238  319 LYS U N   
72362  C CA  . LYS U  324 ? 0.76663 0.53360 0.41321 0.32096  0.08055  0.06528  319 LYS U CA  
72363  C C   . LYS U  324 ? 0.83611 0.64330 0.46048 0.34948  0.07440  0.07185  319 LYS U C   
72364  O O   . LYS U  324 ? 0.94562 0.80521 0.59189 0.36221  0.08501  0.09938  319 LYS U O   
72365  C CB  . LYS U  324 ? 0.83222 0.58571 0.53105 0.30098  0.08715  0.06808  319 LYS U CB  
72366  C CG  . LYS U  324 ? 0.83292 0.57879 0.52916 0.30292  0.07725  0.06296  319 LYS U CG  
72367  C CD  . LYS U  324 ? 0.76665 0.50359 0.52268 0.28780  0.08042  0.05537  319 LYS U CD  
72368  C CE  . LYS U  324 ? 0.88072 0.63948 0.69103 0.29248  0.07386  0.08044  319 LYS U CE  
72369  N NZ  . LYS U  324 ? 0.79079 0.53918 0.67127 0.28366  0.06596  0.06286  319 LYS U NZ  
72383  N N   . GLU U  325 ? 0.88955 0.61234 0.42651 0.39720  0.22930  0.16861  320 GLU U N   
72384  C CA  . GLU U  325 ? 0.90477 0.65316 0.45659 0.40662  0.23937  0.17478  320 GLU U CA  
72385  C C   . GLU U  325 ? 0.91258 0.67682 0.48453 0.40854  0.24516  0.19518  320 GLU U C   
72386  O O   . GLU U  325 ? 0.91725 0.70103 0.50248 0.41819  0.25677  0.20644  320 GLU U O   
72387  C CB  . GLU U  325 ? 0.84746 0.60665 0.40693 0.39533  0.22548  0.15895  320 GLU U CB  
72390  N N   . THR U  326 ? 1.00309 0.75978 0.58253 0.39342  0.23139  0.20087  321 THR U N   
72391  C CA  . THR U  326 ? 0.91532 0.68512 0.51909 0.38684  0.22827  0.22053  321 THR U CA  
72392  C C   . THR U  326 ? 0.93466 0.69318 0.55479 0.37047  0.21441  0.23866  321 THR U C   
72393  O O   . THR U  326 ? 0.90133 0.67191 0.54180 0.37081  0.21745  0.25684  321 THR U O   
72394  C CB  . THR U  326 ? 0.91512 0.68502 0.51746 0.38187  0.22246  0.21451  321 THR U CB  
72395  O OG1 . THR U  326 ? 1.06098 0.84238 0.65138 0.39834  0.23571  0.19836  321 THR U OG1 
72396  C CG2 . THR U  326 ? 1.00610 0.78842 0.63340 0.37431  0.21829  0.23470  321 THR U CG2 
72404  N N   . LEU U  327 ? 0.97030 0.70551 0.58238 0.35643  0.19922  0.23354  322 LEU U N   
72405  C CA  . LEU U  327 ? 0.91028 0.63352 0.53954 0.33939  0.18380  0.24988  322 LEU U CA  
72406  C C   . LEU U  327 ? 0.92324 0.64109 0.55810 0.33924  0.18423  0.25884  322 LEU U C   
72407  O O   . LEU U  327 ? 0.93559 0.65100 0.59000 0.33030  0.17698  0.27685  322 LEU U O   
72408  C CB  . LEU U  327 ? 0.90983 0.61042 0.52880 0.32498  0.16783  0.24088  322 LEU U CB  
72409  C CG  . LEU U  327 ? 0.89626 0.59922 0.50708 0.32396  0.16599  0.22950  322 LEU U CG  
72410  C CD1 . LEU U  327 ? 0.89421 0.57454 0.48390 0.31673  0.15650  0.21235  322 LEU U CD1 
72411  C CD2 . LEU U  327 ? 0.89846 0.60794 0.53090 0.31409  0.15807  0.24574  322 LEU U CD2 
72423  N N   . GLN U  328 ? 0.92219 0.63757 0.53967 0.34981  0.19322  0.24670  323 GLN U N   
72424  C CA  . GLN U  328 ? 0.97760 0.68590 0.59774 0.34976  0.19337  0.25341  323 GLN U CA  
72425  C C   . GLN U  328 ? 0.95153 0.68038 0.57930 0.36478  0.20992  0.26126  323 GLN U C   
72426  O O   . GLN U  328 ? 0.97777 0.70257 0.60402 0.36807  0.21310  0.26385  323 GLN U O   
72427  C CB  . GLN U  328 ? 0.93497 0.62426 0.53006 0.35073  0.19150  0.23537  323 GLN U CB  
72428  C CG  . GLN U  328 ? 0.94001 0.60518 0.53015 0.33462  0.17426  0.23197  323 GLN U CG  
72429  C CD  . GLN U  328 ? 0.97117 0.61683 0.53687 0.33525  0.17230  0.21473  323 GLN U CD  
72430  O OE1 . GLN U  328 ? 0.93313 0.56977 0.47903 0.33508  0.17029  0.19673  323 GLN U OE1 
72431  N NE2 . GLN U  328 ? 1.00365 0.64228 0.57018 0.33606  0.17293  0.21982  323 GLN U NE2 
72440  N N   . ARG U  329 ? 0.99119 0.74200 0.62743 0.37398  0.22058  0.26529  324 ARG U N   
72441  C CA  . ARG U  329 ? 0.93110 0.70315 0.57838 0.38726  0.23591  0.27526  324 ARG U CA  
72442  C C   . ARG U  329 ? 0.94129 0.72004 0.61624 0.37910  0.23094  0.29832  324 ARG U C   
72443  O O   . ARG U  329 ? 0.94261 0.71589 0.62843 0.36625  0.21872  0.30537  324 ARG U O   
72444  C CB  . ARG U  329 ? 0.92511 0.71844 0.56688 0.40287  0.25130  0.26647  324 ARG U CB  
72447  N N   . THR U  330 ? 1.00755 0.79796 0.69359 0.38682  0.24063  0.30978  325 THR U N   
72448  C CA  . THR U  330 ? 1.01786 0.81716 0.73016 0.38169  0.23873  0.33139  325 THR U CA  
72449  C C   . THR U  330 ? 1.00349 0.83037 0.72491 0.39781  0.25731  0.33749  325 THR U C   
72450  O O   . THR U  330 ? 1.04934 0.88256 0.76341 0.41004  0.26941  0.33377  325 THR U O   
72451  C CB  . THR U  330 ? 0.97508 0.75886 0.69478 0.37296  0.23028  0.34181  325 THR U CB  
72452  O OG1 . THR U  330 ? 1.11080 0.89714 0.82048 0.38484  0.24161  0.33705  325 THR U OG1 
72453  C CG2 . THR U  330 ? 1.07952 0.83603 0.79077 0.35688  0.21177  0.33567  325 THR U CG2 
72461  N N   . ASP U  331 ? 0.94942 0.79270 0.68674 0.39790  0.25963  0.34666  326 ASP U N   
72462  C CA  . ASP U  331 ? 0.94464 0.81537 0.69321 0.41230  0.27670  0.35364  326 ASP U CA  
72463  C C   . ASP U  331 ? 1.04863 0.92586 0.82208 0.40805  0.27593  0.37536  326 ASP U C   
72464  O O   . ASP U  331 ? 1.04554 0.91940 0.83462 0.39595  0.26519  0.38684  326 ASP U O   
72465  C CB  . ASP U  331 ? 0.94401 0.82999 0.69468 0.41597  0.28068  0.34978  326 ASP U CB  
72468  N N   . ALA U  332 ? 1.01460 0.90075 0.79134 0.41804  0.28733  0.38064  327 ALA U N   
72469  C CA  . ALA U  332 ? 0.97638 0.86820 0.77588 0.41478  0.28736  0.40065  327 ALA U CA  
72470  C C   . ALA U  332 ? 1.00194 0.91874 0.82146 0.41950  0.29552  0.41235  327 ALA U C   
72471  O O   . ALA U  332 ? 1.00062 0.93595 0.81573 0.43183  0.30804  0.40534  327 ALA U O   
72472  C CB  . ALA U  332 ? 1.06337 0.95836 0.86007 0.42488  0.29800  0.40246  327 ALA U CB  
72478  N N   . PRO U  333 ? 0.98085 0.89881 0.82248 0.41013  0.28887  0.42986  328 PRO U N   
72479  C CA  . PRO U  333 ? 1.04420 0.98633 0.90574 0.41441  0.29656  0.44143  328 PRO U CA  
72480  C C   . PRO U  333 ? 0.97389 0.94001 0.84241 0.43092  0.31565  0.44662  328 PRO U C   
72481  O O   . PRO U  333 ? 0.98429 0.94848 0.85619 0.43370  0.31944  0.45306  328 PRO U O   
72482  C CB  . PRO U  333 ? 1.07669 1.01075 0.95869 0.39977  0.28407  0.45847  328 PRO U CB  
72483  C CG  . PRO U  333 ? 1.00324 0.91303 0.87859 0.39141  0.27416  0.45849  328 PRO U CG  
72484  C CD  . PRO U  333 ? 0.99638 0.89248 0.84510 0.39437  0.27302  0.43886  328 PRO U CD  
72492  N N   . LYS U  334 ? 0.96048 0.94921 0.83125 0.44185  0.32764  0.44378  329 LYS U N   
72493  C CA  . LYS U  334 ? 0.99251 1.00620 0.87091 0.45791  0.34632  0.44865  329 LYS U CA  
72494  C C   . LYS U  334 ? 0.96467 0.99314 0.87113 0.45564  0.34846  0.46967  329 LYS U C   
72495  O O   . LYS U  334 ? 1.08759 1.11595 1.00763 0.44547  0.33947  0.47796  329 LYS U O   
72496  C CB  . LYS U  334 ? 0.93942 0.97145 0.80938 0.47055  0.35825  0.43696  329 LYS U CB  
72499  N N   . THR U  348 ? 1.04761 1.27552 1.34122 0.40656  0.36029  0.73082  343 THR U N   
72500  C CA  . THR U  348 ? 1.04410 1.24998 1.31655 0.39815  0.34772  0.71628  343 THR U CA  
72501  C C   . THR U  348 ? 1.05519 1.24803 1.29935 0.40447  0.34983  0.69898  343 THR U C   
72502  O O   . THR U  348 ? 1.03802 1.24529 1.27371 0.41671  0.36091  0.69084  343 THR U O   
72503  C CB  . THR U  348 ? 1.02950 1.24681 1.30334 0.39754  0.34614  0.71190  343 THR U CB  
72505  N N   . LEU U  349 ? 1.05008 1.21582 1.27990 0.39608  0.33929  0.69329  344 LEU U N   
72506  C CA  . LEU U  349 ? 1.04739 1.19819 1.25042 0.40066  0.33979  0.67717  344 LEU U CA  
72507  C C   . LEU U  349 ? 1.04111 1.17277 1.22370 0.39279  0.32761  0.66196  344 LEU U C   
72508  O O   . LEU U  349 ? 1.04694 1.16582 1.23416 0.38000  0.31494  0.66523  344 LEU U O   
72509  C CB  . LEU U  349 ? 1.06408 1.19767 1.26447 0.39763  0.33722  0.68116  344 LEU U CB  
72512  N N   . ARG U  350 ? 1.05659 1.18663 1.21684 0.40069  0.33184  0.64543  345 ARG U N   
72513  C CA  . ARG U  350 ? 1.08228 1.19509 1.22148 0.39478  0.32160  0.62972  345 ARG U CA  
72514  C C   . ARG U  350 ? 1.15160 1.25085 1.26593 0.40056  0.32379  0.61502  345 ARG U C   
72515  O O   . ARG U  350 ? 1.12347 1.23783 1.23272 0.41489  0.33814  0.61087  345 ARG U O   
72516  C CB  . ARG U  350 ? 1.00561 1.13653 1.14540 0.40012  0.32645  0.62469  345 ARG U CB  
72519  N N   . CYS U  351 ? 1.17938 1.25034 1.27837 0.38950  0.30971  0.60713  346 CYS U N   
72520  C CA  . CYS U  351 ? 1.24382 1.29920 1.31803 0.39326  0.30965  0.59217  346 CYS U CA  
72521  C C   . CYS U  351 ? 1.16701 1.21890 1.22202 0.39443  0.30704  0.57538  346 CYS U C   
72522  O O   . CYS U  351 ? 1.11397 1.15848 1.16950 0.38438  0.29606  0.57378  346 CYS U O   
72523  C CB  . CYS U  351 ? 1.20914 1.23549 1.27696 0.38062  0.29576  0.59252  346 CYS U CB  
72524  S SG  . CYS U  351 ? 1.34946 1.36454 1.40097 0.38788  0.30118  0.58585  346 CYS U SG  
72529  N N   . TRP U  352 ? 1.05963 1.11663 1.09748 0.40676  0.31724  0.56269  347 TRP U N   
72530  C CA  . TRP U  352 ? 0.98852 1.04546 1.00826 0.41022  0.31745  0.54638  347 TRP U CA  
72531  C C   . TRP U  352 ? 1.03209 1.06809 1.02558 0.41050  0.31357  0.53007  347 TRP U C   
72532  O O   . TRP U  352 ? 1.20068 1.23445 1.18842 0.41707  0.32003  0.52907  347 TRP U O   
72533  C CB  . TRP U  352 ? 0.97434 1.06057 0.99763 0.42640  0.33514  0.54480  347 TRP U CB  
72536  N N   . ALA U  353 ? 1.03993 1.06078 1.01757 0.40343  0.30306  0.51725  348 ALA U N   
72537  C CA  . ALA U  353 ? 0.98021 0.98172 0.93199 0.40352  0.29899  0.50017  348 ALA U CA  
72538  C C   . ALA U  353 ? 0.98749 0.99142 0.92438 0.40626  0.29909  0.48510  348 ALA U C   
72539  O O   . ALA U  353 ? 1.06577 1.06717 1.00741 0.39734  0.28994  0.48630  348 ALA U O   
72540  C CB  . ALA U  353 ? 1.09089 1.06248 1.03763 0.38750  0.28114  0.50044  348 ALA U CB  
72546  N N   . LEU U  354 ? 0.98269 0.99120 0.90138 0.41858  0.30943  0.47075  349 LEU U N   
72547  C CA  . LEU U  354 ? 0.93895 0.95250 0.84345 0.42360  0.31218  0.45594  349 LEU U CA  
72548  C C   . LEU U  354 ? 0.93519 0.93073 0.81237 0.42516  0.30959  0.43681  349 LEU U C   
72549  O O   . LEU U  354 ? 1.05327 1.04125 0.92187 0.42910  0.31280  0.43386  349 LEU U O   
72550  C CB  . LEU U  354 ? 0.92715 0.97071 0.83754 0.44048  0.33111  0.45627  349 LEU U CB  
72551  C CG  . LEU U  354 ? 0.95496 1.02144 0.89167 0.44201  0.33683  0.47337  349 LEU U CG  
72552  C CD1 . LEU U  354 ? 0.91348 1.00752 0.85103 0.45942  0.35542  0.46955  349 LEU U CD1 
72553  C CD2 . LEU U  354 ? 0.93559 0.99684 0.88126 0.42879  0.32366  0.47810  349 LEU U CD2 
72565  N N   . SER U  355 ? 0.92499 0.91386 0.78854 0.42212  0.30383  0.42367  350 SER U N   
72566  C CA  . SER U  355 ? 0.92044 0.89783 0.75751 0.42686  0.30472  0.40332  350 SER U CA  
72567  C C   . SER U  355 ? 0.95939 0.91024 0.78426 0.41810  0.29379  0.39903  350 SER U C   
72568  O O   . SER U  355 ? 1.01925 0.96507 0.82707 0.42602  0.29979  0.38750  350 SER U O   
72569  C CB  . SER U  355 ? 0.90763 0.90485 0.73744 0.44631  0.32429  0.39558  350 SER U CB  
72572  N N   . PHE U  356 ? 0.94865 0.88206 0.78182 0.40172  0.27754  0.40776  351 PHE U N   
72573  C CA  . PHE U  356 ? 0.95781 0.86528 0.78124 0.39196  0.26576  0.40477  351 PHE U CA  
72574  C C   . PHE U  356 ? 1.02323 0.90863 0.83433 0.37842  0.24920  0.39475  351 PHE U C   
72575  O O   . PHE U  356 ? 1.06259 0.94998 0.88040 0.37156  0.24264  0.39721  351 PHE U O   
72576  C CB  . PHE U  356 ? 0.99952 0.90250 0.84250 0.38387  0.26022  0.42330  351 PHE U CB  
72577  C CG  . PHE U  356 ? 0.97135 0.87489 0.83363 0.37195  0.25028  0.43675  351 PHE U CG  
72578  C CD1 . PHE U  356 ? 0.96803 0.89579 0.84957 0.37776  0.25948  0.44858  351 PHE U CD1 
72579  C CD2 . PHE U  356 ? 0.97937 0.85924 0.84071 0.35503  0.23192  0.43764  351 PHE U CD2 
72580  C CE1 . PHE U  356 ? 1.00897 0.93744 0.90814 0.36708  0.25067  0.46077  351 PHE U CE1 
72581  C CE2 . PHE U  356 ? 0.98416 0.86414 0.86259 0.34434  0.22305  0.44963  351 PHE U CE2 
72582  C CZ  . PHE U  356 ? 1.02604 0.93035 0.92332 0.35039  0.23245  0.46114  351 PHE U CZ  
72592  N N   . TYR U  357 ? 0.95567 0.82002 0.74849 0.37474  0.24261  0.38325  352 TYR U N   
72593  C CA  . TYR U  357 ? 0.94936 0.79087 0.72871 0.36205  0.22694  0.37262  352 TYR U CA  
72594  C C   . TYR U  357 ? 0.97003 0.78826 0.74244 0.35396  0.21734  0.37156  352 TYR U C   
72595  O O   . TYR U  357 ? 0.97129 0.79092 0.73622 0.36325  0.22630  0.36806  352 TYR U O   
72596  C CB  . TYR U  357 ? 0.99267 0.83591 0.75010 0.37005  0.23232  0.35239  352 TYR U CB  
72597  C CG  . TYR U  357 ? 0.97213 0.79216 0.71492 0.35738  0.21671  0.34057  352 TYR U CG  
72598  C CD1 . TYR U  357 ? 0.92692 0.74513 0.67430 0.34813  0.20735  0.34146  352 TYR U CD1 
72599  C CD2 . TYR U  357 ? 0.93397 0.73410 0.65858 0.35465  0.21141  0.32858  352 TYR U CD2 
72600  C CE1 . TYR U  357 ? 0.94353 0.74078 0.67791 0.33644  0.19314  0.33084  352 TYR U CE1 
72601  C CE2 . TYR U  357 ? 0.93162 0.71112 0.64349 0.34303  0.19739  0.31785  352 TYR U CE2 
72602  C CZ  . TYR U  357 ? 0.92710 0.70522 0.64409 0.33385  0.18824  0.31917  352 TYR U CZ  
72603  O OH  . TYR U  357 ? 1.00754 0.76542 0.71205 0.32225  0.17441  0.30846  352 TYR U OH  
72613  N N   . PRO U  358 ? 0.96941 0.76608 0.74412 0.33696  0.19936  0.37451  353 PRO U N   
72614  C CA  . PRO U  358 ? 1.02230 0.81478 0.80601 0.32464  0.18734  0.37944  353 PRO U CA  
72615  C C   . PRO U  358 ? 0.98229 0.78730 0.79153 0.32197  0.18822  0.39956  353 PRO U C   
72616  O O   . PRO U  358 ? 0.98325 0.80031 0.80408 0.32906  0.19768  0.40997  353 PRO U O   
72617  C CB  . PRO U  358 ? 1.02458 0.78816 0.80051 0.30991  0.17043  0.37632  353 PRO U CB  
72618  C CG  . PRO U  358 ? 0.98951 0.74420 0.76237 0.31230  0.17259  0.37801  353 PRO U CG  
72619  C CD  . PRO U  358 ? 0.97997 0.75306 0.74538 0.32959  0.19010  0.37110  353 PRO U CD  
72627  N N   . ALA U  359 ? 1.09410 0.89608 0.91177 0.31177  0.17842  0.40473  354 ALA U N   
72628  C CA  . ALA U  359 ? 1.15189 0.96756 0.99332 0.30985  0.17998  0.42261  354 ALA U CA  
72629  C C   . ALA U  359 ? 1.12164 0.92769 0.97739 0.30275  0.17500  0.43799  354 ALA U C   
72630  O O   . ALA U  359 ? 1.15186 0.97293 1.02773 0.30507  0.18085  0.45327  354 ALA U O   
72631  C CB  . ALA U  359 ? 1.01256 0.82567 0.85799 0.30028  0.17010  0.42336  354 ALA U CB  
72637  N N   . GLU U  360 ? 1.09898 0.88074 0.94513 0.29425  0.16463  0.43424  355 GLU U N   
72638  C CA  . GLU U  360 ? 1.03199 0.80276 0.89069 0.28686  0.15930  0.44804  355 GLU U CA  
72639  C C   . GLU U  360 ? 1.03580 0.82454 0.90580 0.29859  0.17380  0.45776  355 GLU U C   
72640  O O   . GLU U  360 ? 1.04415 0.83715 0.90288 0.30911  0.18304  0.44966  355 GLU U O   
72641  C CB  . GLU U  360 ? 1.04004 0.78314 0.88366 0.27831  0.14794  0.43978  355 GLU U CB  
72644  N N   . ILE U  361 ? 1.06021 0.85978 0.95260 0.29688  0.17607  0.47505  356 ILE U N   
72645  C CA  . ILE U  361 ? 1.07227 0.88964 0.97800 0.30718  0.18950  0.48608  356 ILE U CA  
72646  C C   . ILE U  361 ? 1.08268 0.90001 1.01148 0.29910  0.18561  0.50514  356 ILE U C   
72647  O O   . ILE U  361 ? 1.06924 0.87694 1.00438 0.28712  0.17434  0.50949  356 ILE U O   
72648  C CB  . ILE U  361 ? 1.03315 0.87927 0.94222 0.32162  0.20493  0.48432  356 ILE U CB  
72651  N N   . THR U  362 ? 1.16616 0.99442 1.10764 0.30567  0.19519  0.51647  357 THR U N   
72652  C CA  . THR U  362 ? 1.20950 1.03864 1.17336 0.29890  0.19290  0.53479  357 THR U CA  
72653  C C   . THR U  362 ? 1.20363 1.05926 1.18427 0.31115  0.20876  0.54630  357 THR U C   
72654  O O   . THR U  362 ? 1.08791 0.94737 1.06356 0.32047  0.21773  0.54470  357 THR U O   
72655  C CB  . THR U  362 ? 1.23636 1.04057 1.19666 0.28961  0.18353  0.53719  357 THR U CB  
72658  N N   . LEU U  363 ? 1.22296 1.09683 1.22352 0.31112  0.21220  0.55783  358 LEU U N   
72659  C CA  . LEU U  363 ? 1.19419 1.09387 1.21392 0.32136  0.22642  0.57070  358 LEU U CA  
72660  C C   . LEU U  363 ? 1.17843 1.07794 1.22191 0.31236  0.22222  0.58906  358 LEU U C   
72661  O O   . LEU U  363 ? 1.09932 0.99842 1.15278 0.30351  0.21477  0.59401  358 LEU U O   
72662  C CB  . LEU U  363 ? 1.16217 1.08685 1.18573 0.33061  0.23585  0.56823  358 LEU U CB  
72665  N N   . THR U  364 ? 1.21805 1.11787 1.27048 0.31463  0.22708  0.59894  359 THR U N   
72666  C CA  . THR U  364 ? 1.20106 1.09928 1.27541 0.30607  0.22338  0.61610  359 THR U CA  
72667  C C   . THR U  364 ? 1.22458 1.14264 1.31530 0.31621  0.23724  0.62881  359 THR U C   
72668  O O   . THR U  364 ? 1.20214 1.12186 1.28291 0.32588  0.24536  0.62401  359 THR U O   
72669  C CB  . THR U  364 ? 1.16329 1.03148 1.22967 0.29348  0.21020  0.61475  359 THR U CB  
72670  O OG1 . THR U  364 ? 1.15808 1.02597 1.24657 0.28567  0.20772  0.63169  359 THR U OG1 
72671  C CG2 . THR U  364 ? 1.17412 1.03152 1.22348 0.29963  0.21353  0.60670  359 THR U CG2 
72679  N N   . TRP U  365 ? 1.21070 1.14391 1.32671 0.31399  0.23995  0.64498  360 TRP U N   
72680  C CA  . TRP U  365 ? 1.23311 1.18659 1.36752 0.32287  0.25284  0.65863  360 TRP U CA  
72681  C C   . TRP U  365 ? 1.27904 1.22011 1.42555 0.31459  0.24825  0.67116  360 TRP U C   
72682  O O   . TRP U  365 ? 1.34991 1.27495 1.50094 0.30100  0.23610  0.67472  360 TRP U O   
72683  C CB  . TRP U  365 ? 1.19837 1.17916 1.35425 0.32681  0.26005  0.66889  360 TRP U CB  
72686  N N   . GLN U  366 ? 1.21084 1.15947 1.36239 0.32296  0.25831  0.67766  361 GLN U N   
72687  C CA  . GLN U  366 ? 1.25504 1.19319 1.41766 0.31666  0.25562  0.68953  361 GLN U CA  
72688  C C   . GLN U  366 ? 1.23699 1.19905 1.41994 0.32647  0.26963  0.70396  361 GLN U C   
72689  O O   . GLN U  366 ? 1.22947 1.21325 1.41333 0.33928  0.28177  0.70239  361 GLN U O   
72690  C CB  . GLN U  366 ? 1.20050 1.11388 1.34184 0.31510  0.25076  0.67979  361 GLN U CB  
72693  N N   . ARG U  367 ? 1.23785 1.19561 1.43721 0.32022  0.26789  0.71801  362 ARG U N   
72694  C CA  . ARG U  367 ? 1.30203 1.28059 1.52189 0.32823  0.28025  0.73295  362 ARG U CA  
72695  C C   . ARG U  367 ? 1.22695 1.19178 1.44437 0.32786  0.28101  0.73723  362 ARG U C   
72696  O O   . ARG U  367 ? 1.24106 1.18487 1.45874 0.31586  0.27046  0.74001  362 ARG U O   
72697  C CB  . ARG U  367 ? 1.22295 1.21518 1.47085 0.32160  0.27907  0.74896  362 ARG U CB  
72700  N N   . GLU U  377 ? 1.08276 1.10776 1.27641 0.30346  0.23740  0.67087  372 GLU U N   
72701  C CA  . GLU U  377 ? 1.09399 1.11462 1.27283 0.30135  0.23138  0.65787  372 GLU U CA  
72702  C C   . GLU U  377 ? 1.12641 1.13141 1.27526 0.30549  0.23021  0.63901  372 GLU U C   
72703  O O   . GLU U  377 ? 1.08280 1.09672 1.22426 0.31733  0.24114  0.63460  372 GLU U O   
72704  C CB  . GLU U  377 ? 1.05557 1.10469 1.24575 0.31021  0.24112  0.66087  372 GLU U CB  
72706  N N   . LEU U  378 ? 1.06608 1.04780 1.19799 0.29563  0.21697  0.62795  373 LEU U N   
72707  C CA  . LEU U  378 ? 1.14348 1.10936 1.24676 0.29816  0.21426  0.60932  373 LEU U CA  
72708  C C   . LEU U  378 ? 1.14051 1.10608 1.23270 0.29632  0.20917  0.59809  373 LEU U C   
72709  O O   . LEU U  378 ? 1.18119 1.13730 1.27766 0.28500  0.19808  0.60028  373 LEU U O   
72710  C CB  . LEU U  378 ? 1.13765 1.07333 1.22860 0.28777  0.20246  0.60519  373 LEU U CB  
72713  N N   . VAL U  379 ? 1.20065 1.17671 1.27879 0.30743  0.21747  0.58608  374 VAL U N   
72714  C CA  . VAL U  379 ? 1.17983 1.15753 1.24660 0.30732  0.21430  0.57458  374 VAL U CA  
72715  C C   . VAL U  379 ? 1.07968 1.03169 1.11897 0.30252  0.20456  0.55702  374 VAL U C   
72716  O O   . VAL U  379 ? 1.07371 1.01642 1.09941 0.30657  0.20697  0.54995  374 VAL U O   
72717  C CB  . VAL U  379 ? 1.05776 1.06270 1.12572 0.32215  0.22935  0.57140  374 VAL U CB  
72718  C CG1 . VAL U  379 ? 0.99205 0.99509 1.03944 0.33254  0.23701  0.55756  374 VAL U CG1 
72719  C CG2 . VAL U  379 ? 0.98643 0.99799 1.05192 0.32070  0.22634  0.56552  374 VAL U CG2 
72729  N N   . GLU U  380 ? 1.00939 0.95030 1.04046 0.29409  0.19373  0.54983  375 GLU U N   
72730  C CA  . GLU U  380 ? 1.16437 1.08063 1.16996 0.28860  0.18358  0.53326  375 GLU U CA  
72731  C C   . GLU U  380 ? 1.10583 1.02836 1.09245 0.30099  0.19308  0.51824  375 GLU U C   
72732  O O   . GLU U  380 ? 1.07743 1.02252 1.06687 0.31183  0.20449  0.51649  375 GLU U O   
72733  C CB  . GLU U  380 ? 1.07042 0.97741 1.07141 0.27884  0.17188  0.52824  375 GLU U CB  
72736  N N   . THR U  381 ? 1.07615 0.97875 1.04358 0.29937  0.18854  0.50723  376 THR U N   
72737  C CA  . THR U  381 ? 1.00352 0.90948 0.95105 0.31007  0.19635  0.49127  376 THR U CA  
72738  C C   . THR U  381 ? 0.96779 0.88054 0.90586 0.31213  0.19625  0.47998  376 THR U C   
72739  O O   . THR U  381 ? 1.04674 0.95022 0.98511 0.30198  0.18513  0.47968  376 THR U O   
72740  C CB  . THR U  381 ? 1.06733 0.94761 0.99500 0.30527  0.18836  0.48029  376 THR U CB  
72741  O OG1 . THR U  381 ? 1.05437 0.92184 0.99209 0.29762  0.18262  0.49205  376 THR U OG1 
72742  C CG2 . THR U  381 ? 1.05453 0.94202 0.96738 0.31873  0.20033  0.46867  376 THR U CG2 
72750  N N   . ARG U  382 ? 0.95438 0.88438 0.88451 0.32648  0.21011  0.47136  377 ARG U N   
72751  C CA  . ARG U  382 ? 0.93915 0.87939 0.86162 0.33118  0.21334  0.46156  377 ARG U CA  
72752  C C   . ARG U  382 ? 0.92828 0.86705 0.82743 0.34126  0.22058  0.44338  377 ARG U C   
72753  O O   . ARG U  382 ? 0.92924 0.87296 0.82440 0.35103  0.23081  0.44169  377 ARG U O   
72754  C CB  . ARG U  382 ? 0.93243 0.90295 0.87379 0.34097  0.22648  0.47186  377 ARG U CB  
72755  C CG  . ARG U  382 ? 0.92977 0.92093 0.87578 0.35685  0.24456  0.47485  377 ARG U CG  
72756  C CD  . ARG U  382 ? 0.93020 0.94688 0.90172 0.36192  0.25393  0.49146  377 ARG U CD  
72757  N NE  . ARG U  382 ? 1.00288 1.04450 0.97585 0.37940  0.27296  0.49007  377 ARG U NE  
72758  C CZ  . ARG U  382 ? 0.92401 0.99023 0.91784 0.38686  0.28428  0.50348  377 ARG U CZ  
72759  N NH1 . ARG U  382 ? 0.92831 0.99849 0.94397 0.37878  0.27904  0.51954  377 ARG U NH1 
72760  N NH2 . ARG U  382 ? 0.91102 0.99856 0.90387 0.40295  0.30144  0.50051  377 ARG U NH2 
72774  N N   . PRO U  383 ? 0.91797 0.85000 0.80126 0.33937  0.21577  0.42936  378 PRO U N   
72775  C CA  . PRO U  383 ? 0.90690 0.83851 0.76777 0.34971  0.22355  0.41120  378 PRO U CA  
72776  C C   . PRO U  383 ? 0.89448 0.85464 0.75843 0.36707  0.24240  0.40941  378 PRO U C   
72777  O O   . PRO U  383 ? 0.88818 0.86462 0.76339 0.36900  0.24572  0.41457  378 PRO U O   
72778  C CB  . PRO U  383 ? 0.90093 0.81529 0.74590 0.34034  0.21088  0.39811  378 PRO U CB  
72779  C CG  . PRO U  383 ? 0.90569 0.81814 0.76613 0.32810  0.19967  0.40954  378 PRO U CG  
72780  C CD  . PRO U  383 ? 0.91622 0.84058 0.80122 0.32783  0.20318  0.42930  378 PRO U CD  
72788  N N   . ALA U  384 ? 0.92185 0.88797 0.77570 0.37990  0.25487  0.40196  379 ALA U N   
72789  C CA  . ALA U  384 ? 0.87860 0.87006 0.73215 0.39718  0.27298  0.39751  379 ALA U CA  
72790  C C   . ALA U  384 ? 0.86416 0.85655 0.70216 0.40066  0.27365  0.38134  379 ALA U C   
72791  O O   . ALA U  384 ? 0.85323 0.86761 0.69493 0.41260  0.28630  0.37956  379 ALA U O   
72792  C CB  . ALA U  384 ? 0.96599 0.96112 0.81043 0.40977  0.28536  0.39197  379 ALA U CB  
72798  N N   . GLY U  385 ? 0.89663 0.86566 0.71758 0.39061  0.26041  0.36946  380 GLY U N   
72799  C CA  . GLY U  385 ? 0.85095 0.81813 0.65589 0.39300  0.25988  0.35321  380 GLY U CA  
72800  C C   . GLY U  385 ? 0.84407 0.80241 0.62433 0.40151  0.26496  0.33316  380 GLY U C   
72801  O O   . GLY U  385 ? 0.85540 0.80682 0.62004 0.40161  0.26203  0.31794  380 GLY U O   
72805  N N   . ASP U  386 ? 0.86819 0.82646 0.64451 0.40894  0.27261  0.33241  381 ASP U N   
72806  C CA  . ASP U  386 ? 0.89425 0.84409 0.64745 0.41784  0.27805  0.31348  381 ASP U CA  
72807  C C   . ASP U  386 ? 0.96909 0.89371 0.71185 0.40775  0.26697  0.31100  381 ASP U C   
72808  O O   . ASP U  386 ? 0.91348 0.83076 0.63842 0.41513  0.27186  0.29718  381 ASP U O   
72809  C CB  . ASP U  386 ? 0.87356 0.84491 0.62840 0.43716  0.29776  0.31202  381 ASP U CB  
72810  C CG  . ASP U  386 ? 0.87988 0.85878 0.65137 0.43762  0.30208  0.32956  381 ASP U CG  
72811  O OD1 . ASP U  386 ? 0.92157 0.89027 0.70527 0.42340  0.28999  0.34343  381 ASP U OD1 
72812  O OD2 . ASP U  386 ? 0.84689 0.84171 0.61969 0.45248  0.31751  0.32929  381 ASP U OD2 
72817  N N   . GLY U  387 ? 0.90508 0.81616 0.65886 0.39142  0.25219  0.32378  382 GLY U N   
72818  C CA  . GLY U  387 ? 0.89920 0.78656 0.64575 0.38108  0.24090  0.32311  382 GLY U CA  
72819  C C   . GLY U  387 ? 0.91755 0.80687 0.68035 0.37936  0.24184  0.33993  382 GLY U C   
72820  O O   . GLY U  387 ? 0.95170 0.82083 0.71269 0.36850  0.23039  0.34255  382 GLY U O   
72824  N N   . THR U  388 ? 0.89026 0.80305 0.66900 0.38975  0.25512  0.35122  383 THR U N   
72825  C CA  . THR U  388 ? 0.90306 0.81969 0.69842 0.38914  0.25729  0.36765  383 THR U CA  
72826  C C   . THR U  388 ? 0.91017 0.83154 0.72940 0.37883  0.24973  0.38604  383 THR U C   
72827  O O   . THR U  388 ? 0.92034 0.84245 0.74270 0.37263  0.24324  0.38587  383 THR U O   
72828  C CB  . THR U  388 ? 0.89884 0.83823 0.69685 0.40733  0.27710  0.36859  383 THR U CB  
72829  O OG1 . THR U  388 ? 0.88435 0.84402 0.68155 0.41846  0.28820  0.36248  383 THR U OG1 
72830  C CG2 . THR U  388 ? 1.03773 0.96724 0.81560 0.41471  0.28214  0.35528  383 THR U CG2 
72838  N N   . PHE U  389 ? 0.92241 0.84699 0.75855 0.37724  0.25082  0.40190  384 PHE U N   
72839  C CA  . PHE U  389 ? 0.93106 0.85823 0.78998 0.36712  0.24334  0.41959  384 PHE U CA  
72840  C C   . PHE U  389 ? 0.93637 0.88422 0.81516 0.37573  0.25582  0.43510  384 PHE U C   
72841  O O   . PHE U  389 ? 0.93580 0.89198 0.81027 0.38762  0.26818  0.43282  384 PHE U O   
72842  C CB  . PHE U  389 ? 0.94463 0.84444 0.80353 0.34969  0.22478  0.42339  384 PHE U CB  
72843  C CG  . PHE U  389 ? 0.95285 0.83267 0.79526 0.33944  0.21109  0.41020  384 PHE U CG  
72844  C CD1 . PHE U  389 ? 0.93692 0.80058 0.75673 0.34001  0.20848  0.39407  384 PHE U CD1 
72845  C CD2 . PHE U  389 ? 0.94913 0.82655 0.79862 0.32934  0.20101  0.41378  384 PHE U CD2 
72846  C CE1 . PHE U  389 ? 0.95297 0.79862 0.75800 0.33052  0.19605  0.38192  384 PHE U CE1 
72847  C CE2 . PHE U  389 ? 0.93427 0.79338 0.76873 0.31986  0.18845  0.40179  384 PHE U CE2 
72848  C CZ  . PHE U  389 ? 0.93207 0.77541 0.74448 0.32035  0.18596  0.38588  384 PHE U CZ  
72858  N N   . GLN U  390 ? 0.97546 0.93174 0.87623 0.36964  0.25259  0.45087  385 GLN U N   
72859  C CA  . GLN U  390 ? 0.94625 0.92346 0.86867 0.37663  0.26368  0.46699  385 GLN U CA  
72860  C C   . GLN U  390 ? 0.97023 0.93885 0.91173 0.36285  0.25206  0.48334  385 GLN U C   
72861  O O   . GLN U  390 ? 0.96477 0.91496 0.90395 0.34885  0.23656  0.48229  385 GLN U O   
72862  C CB  . GLN U  390 ? 0.93334 0.93907 0.86517 0.38789  0.27689  0.46905  385 GLN U CB  
72863  C CG  . GLN U  390 ? 0.91799 0.93238 0.83085 0.40103  0.28781  0.45191  385 GLN U CG  
72864  C CD  . GLN U  390 ? 0.90483 0.94164 0.82486 0.40782  0.29568  0.45190  385 GLN U CD  
72865  O OE1 . GLN U  390 ? 0.90695 0.95267 0.84597 0.40231  0.29252  0.46467  385 GLN U OE1 
72866  N NE2 . GLN U  390 ? 0.89128 0.93715 0.79606 0.41999  0.30605  0.43729  385 GLN U NE2 
72875  N N   . LYS U  391 ? 0.99541 0.97751 0.95574 0.36704  0.25991  0.49835  386 LYS U N   
72876  C CA  . LYS U  391 ? 0.99926 0.97553 0.97919 0.35530  0.25078  0.51459  386 LYS U CA  
72877  C C   . LYS U  391 ? 1.03897 1.03623 1.03928 0.36388  0.26363  0.52980  386 LYS U C   
72878  O O   . LYS U  391 ? 1.03990 1.04830 1.03580 0.37679  0.27690  0.52708  386 LYS U O   
72879  C CB  . LYS U  391 ? 1.02549 0.97167 0.99657 0.34247  0.23609  0.51272  386 LYS U CB  
72880  C CG  . LYS U  391 ? 1.01238 0.95209 1.00368 0.33113  0.22784  0.52996  386 LYS U CG  
72881  C CD  . LYS U  391 ? 1.02555 0.93482 1.00682 0.31832  0.21309  0.52702  386 LYS U CD  
72882  C CE  . LYS U  391 ? 1.03680 0.93701 1.03337 0.30427  0.20121  0.53886  386 LYS U CE  
72883  N NZ  . LYS U  391 ? 1.10548 0.99522 1.09246 0.29581  0.19007  0.52985  386 LYS U NZ  
72897  N N   . TRP U  392 ? 1.03361 1.03639 1.05622 0.35674  0.25982  0.54566  387 TRP U N   
72898  C CA  . TRP U  392 ? 1.00324 1.02143 1.04635 0.36186  0.26915  0.56153  387 TRP U CA  
72899  C C   . TRP U  392 ? 1.05131 1.05935 1.11207 0.34879  0.25873  0.57661  387 TRP U C   
72900  O O   . TRP U  392 ? 1.04032 1.03608 1.10158 0.33715  0.24633  0.57653  387 TRP U O   
72901  C CB  . TRP U  392 ? 0.99232 1.04311 1.05051 0.37446  0.28466  0.56811  387 TRP U CB  
72902  C CG  . TRP U  392 ? 1.06877 1.13126 1.14108 0.36983  0.28146  0.57416  387 TRP U CG  
72903  C CD1 . TRP U  392 ? 1.00286 1.08007 1.07119 0.37625  0.28692  0.56694  387 TRP U CD1 
72904  C CD2 . TRP U  392 ? 1.05143 1.11345 1.14473 0.35886  0.27337  0.58910  387 TRP U CD2 
72905  N NE1 . TRP U  392 ? 0.97005 1.05499 1.05483 0.36945  0.28191  0.57600  387 TRP U NE1 
72906  C CE2 . TRP U  392 ? 0.99150 1.06738 1.09171 0.35870  0.27352  0.58948  387 TRP U CE2 
72907  C CE3 . TRP U  392 ? 1.07404 1.12630 1.18174 0.34997  0.26713  0.60280  387 TRP U CE3 
72908  C CZ2 . TRP U  392 ? 0.99053 1.07093 1.11146 0.35008  0.26763  0.60303  387 TRP U CZ2 
72909  C CZ3 . TRP U  392 ? 1.10403 1.16078 1.23234 0.34133  0.26140  0.61603  387 TRP U CZ3 
72910  C CH2 . TRP U  392 ? 1.01339 1.08434 1.14830 0.34154  0.26174  0.61615  387 TRP U CH2 
72921  N N   . ALA U  393 ? 1.14010 1.15365 1.21554 0.35116  0.26445  0.58970  388 ALA U N   
72922  C CA  . ALA U  393 ? 1.15009 1.15944 1.24635 0.34105  0.25803  0.60637  388 ALA U CA  
72923  C C   . ALA U  393 ? 1.15387 1.18960 1.27407 0.34948  0.27116  0.62208  388 ALA U C   
72924  O O   . ALA U  393 ? 1.12924 1.17949 1.24726 0.36231  0.28424  0.62037  388 ALA U O   
72925  C CB  . ALA U  393 ? 1.12776 1.11176 1.21694 0.33312  0.24952  0.60669  388 ALA U CB  
72931  N N   . ALA U  394 ? 1.14888 1.19096 1.29215 0.34225  0.26774  0.63737  389 ALA U N   
72932  C CA  . ALA U  394 ? 1.08132 1.14936 1.24940 0.34923  0.27938  0.65313  389 ALA U CA  
72933  C C   . ALA U  394 ? 1.07328 1.13556 1.26126 0.34032  0.27463  0.66968  389 ALA U C   
72934  O O   . ALA U  394 ? 1.08389 1.12368 1.26866 0.32759  0.26155  0.66964  389 ALA U O   
72935  C CB  . ALA U  394 ? 1.09922 1.18859 1.27940 0.35148  0.28271  0.65619  389 ALA U CB  
72941  N N   . VAL U  395 ? 1.07636 1.15959 1.28519 0.34724  0.28570  0.68382  390 VAL U N   
72942  C CA  . VAL U  395 ? 1.09263 1.17420 1.32280 0.34019  0.28323  0.70072  390 VAL U CA  
72943  C C   . VAL U  395 ? 1.09037 1.20179 1.34631 0.34829  0.29579  0.71598  390 VAL U C   
72944  O O   . VAL U  395 ? 1.08307 1.21156 1.33787 0.36158  0.30902  0.71475  390 VAL U O   
72945  C CB  . VAL U  395 ? 1.10665 1.17004 1.32756 0.33935  0.28209  0.69989  390 VAL U CB  
72948  N N   . TYR U  405 ? 1.16803 1.22561 1.38529 0.38157  0.33065  0.72554  400 TYR U N   
72949  C CA  . TYR U  405 ? 1.19546 1.23947 1.39826 0.37362  0.31921  0.71302  400 TYR U CA  
72950  C C   . TYR U  405 ? 1.23200 1.26603 1.40604 0.38010  0.32012  0.69381  400 TYR U C   
72951  O O   . TYR U  405 ? 1.23394 1.27918 1.40137 0.39304  0.33209  0.68985  400 TYR U O   
72952  C CB  . TYR U  405 ? 1.21738 1.28135 1.43270 0.37421  0.32099  0.71567  400 TYR U CB  
72953  C CG  . TYR U  405 ? 1.27830 1.34373 1.51683 0.36261  0.31366  0.73019  400 TYR U CG  
72954  C CD1 . TYR U  405 ? 1.22021 1.26141 1.45641 0.34770  0.29888  0.73039  400 TYR U CD1 
72955  C CD2 . TYR U  405 ? 1.28795 1.37934 1.55096 0.36660  0.32168  0.74359  400 TYR U CD2 
72956  C CE1 . TYR U  405 ? 1.23649 1.27946 1.49416 0.33712  0.29249  0.74344  400 TYR U CE1 
72957  C CE2 . TYR U  405 ? 1.27848 1.37196 1.56325 0.35614  0.31521  0.75686  400 TYR U CE2 
72958  C CZ  . TYR U  405 ? 1.25614 1.32547 1.53818 0.34142  0.30071  0.75667  400 TYR U CZ  
72959  O OH  . TYR U  405 ? 1.27028 1.34203 1.57427 0.33097  0.29450  0.76969  400 TYR U OH  
72968  N N   . THR U  406 ? 1.14840 1.16141 1.30561 0.37097  0.30745  0.68188  401 THR U N   
72969  C CA  . THR U  406 ? 1.13937 1.14127 1.26914 0.37559  0.30671  0.66310  401 THR U CA  
72970  C C   . THR U  406 ? 1.16230 1.15311 1.28118 0.36690  0.29509  0.65235  401 THR U C   
72971  O O   . THR U  406 ? 1.16151 1.14547 1.29121 0.35493  0.28490  0.65900  401 THR U O   
72972  C CB  . THR U  406 ? 1.21891 1.19776 1.33436 0.37319  0.30239  0.65882  401 THR U CB  
72973  O OG1 . THR U  406 ? 1.27337 1.24363 1.36261 0.37878  0.30280  0.64038  401 THR U OG1 
72974  C CG2 . THR U  406 ? 1.21891 1.17293 1.33630 0.35667  0.28653  0.66264  401 THR U CG2 
72982  N N   . CYS U  407 ? 1.21562 1.20483 1.31292 0.37309  0.29687  0.63549  402 CYS U N   
72983  C CA  . CYS U  407 ? 1.10791 1.08576 1.19206 0.36573  0.28622  0.62346  402 CYS U CA  
72984  C C   . CYS U  407 ? 1.12063 1.07245 1.17908 0.36203  0.27779  0.60820  402 CYS U C   
72985  O O   . CYS U  407 ? 1.16524 1.11814 1.20791 0.37199  0.28517  0.59785  402 CYS U O   
72986  C CB  . CYS U  407 ? 1.08827 1.08715 1.16927 0.37536  0.29477  0.61588  402 CYS U CB  
72987  S SG  . CYS U  407 ? 1.34370 1.32722 1.39962 0.37057  0.28458  0.59544  402 CYS U SG  
72992  N N   . GLU V  1   ? 1.52960 1.07082 0.64980 0.49534  0.33895  0.22744  3   GLU V N   
72993  C CA  . GLU V  1   ? 1.50005 1.08246 0.61358 0.52645  0.31106  0.22779  3   GLU V CA  
72994  C C   . GLU V  1   ? 1.50484 1.13323 0.63285 0.51472  0.26661  0.20944  3   GLU V C   
72995  O O   . GLU V  1   ? 1.49958 1.15093 0.62157 0.51928  0.24777  0.19813  3   GLU V O   
72996  C CB  . GLU V  1   ? 1.50605 1.09887 0.61740 0.56221  0.31124  0.24491  3   GLU V CB  
72998  N N   . VAL V  2   ? 1.50992 1.14976 0.65686 0.49972  0.25009  0.20631  4   VAL V N   
72999  C CA  . VAL V  2   ? 1.34257 1.02209 0.50571 0.48625  0.20693  0.18985  4   VAL V CA  
73000  C C   . VAL V  2   ? 1.40675 1.07220 0.57888 0.44928  0.21126  0.17805  4   VAL V C   
73001  O O   . VAL V  2   ? 1.44430 1.07570 0.61785 0.43114  0.24253  0.18358  4   VAL V O   
73002  C CB  . VAL V  2   ? 1.40968 1.12052 0.59145 0.49344  0.18086  0.19437  4   VAL V CB  
73003  C CG1 . VAL V  2   ? 1.36976 1.12427 0.56780 0.48366  0.13188  0.17678  4   VAL V CG1 
73004  C CG2 . VAL V  2   ? 1.43091 1.15016 0.60433 0.52773  0.19130  0.21029  4   VAL V CG2 
73014  N N   . LYS V  3   ? 1.35318 1.04576 0.53214 0.43741  0.17969  0.16024  5   LYS V N   
73015  C CA  . LYS V  3   ? 1.25468 0.94444 0.44310 0.40402  0.17918  0.14693  5   LYS V CA  
73016  C C   . LYS V  3   ? 1.23619 0.95655 0.44547 0.39361  0.13606  0.13847  5   LYS V C   
73017  O O   . LYS V  3   ? 1.19262 0.94320 0.40891 0.40593  0.09838  0.13050  5   LYS V O   
73018  C CB  . LYS V  3   ? 1.25937 0.95472 0.43911 0.39887  0.18200  0.13224  5   LYS V CB  
73021  N N   . LEU V  4   ? 1.18697 0.89886 0.40866 0.36811  0.14169  0.13917  6   LEU V N   
73022  C CA  . LEU V  4   ? 1.15661 0.89534 0.40135 0.35380  0.10239  0.13258  6   LEU V CA  
73023  C C   . LEU V  4   ? 1.11938 0.86115 0.36819 0.32547  0.09881  0.11738  6   LEU V C   
73024  O O   . LEU V  4   ? 1.16943 0.88903 0.41408 0.30310  0.13314  0.11773  6   LEU V O   
73025  C CB  . LEU V  4   ? 1.15859 0.89094 0.41596 0.34893  0.10919  0.14669  6   LEU V CB  
73026  C CG  . LEU V  4   ? 1.15159 0.89340 0.41167 0.37621  0.10694  0.16065  6   LEU V CG  
73027  C CD1 . LEU V  4   ? 1.15057 0.88168 0.42106 0.37111  0.12247  0.17431  6   LEU V CD1 
73028  C CD2 . LEU V  4   ? 1.12664 0.91244 0.40583 0.38307  0.05921  0.15197  6   LEU V CD2 
73040  N N   . VAL V  5   ? 1.12852 0.89898 0.38923 0.32454  0.05793  0.10229  7   VAL V N   
73041  C CA  . VAL V  5   ? 1.14763 0.92950 0.41763 0.30133  0.04898  0.08597  7   VAL V CA  
73042  C C   . VAL V  5   ? 1.05989 0.86293 0.36750 0.28050  0.01271  0.08251  7   VAL V C   
73043  O O   . VAL V  5   ? 1.00740 0.82879 0.32810 0.29015  -0.02682 0.08191  7   VAL V O   
73044  C CB  . VAL V  5   ? 1.07084 0.87012 0.33911 0.31376  0.02940  0.06955  7   VAL V CB  
73045  C CG1 . VAL V  5   ? 1.02925 0.85537 0.33994 0.28769  0.00359  0.05063  7   VAL V CG1 
73046  C CG2 . VAL V  5   ? 1.11016 0.89211 0.34984 0.32369  0.07193  0.07039  7   VAL V CG2 
73056  N N   . GLU V  6   ? 1.02335 0.82751 0.35795 0.24692  0.02660  0.07791  8   GLU V N   
73057  C CA  . GLU V  6   ? 0.98855 0.81226 0.35893 0.22441  -0.00240 0.07581  8   GLU V CA  
73058  C C   . GLU V  6   ? 0.95014 0.80167 0.35693 0.20017  -0.02216 0.05680  8   GLU V C   
73059  O O   . GLU V  6   ? 0.96270 0.81824 0.36923 0.19528  -0.00472 0.04608  8   GLU V O   
73060  C CB  . GLU V  6   ? 1.00343 0.80861 0.37554 0.20488  0.02849  0.08651  8   GLU V CB  
73061  C CG  . GLU V  6   ? 1.14966 0.92050 0.48186 0.22924  0.06195  0.10681  8   GLU V CG  
73062  C CD  . GLU V  6   ? 1.15373 0.89011 0.47382 0.20970  0.11493  0.11045  8   GLU V CD  
73063  O OE1 . GLU V  6   ? 1.23842 0.95897 0.54422 0.20391  0.14688  0.10364  8   GLU V OE1 
73064  O OE2 . GLU V  6   ? 1.07197 0.79627 0.39560 0.19934  0.12560  0.11962  8   GLU V OE2 
73071  N N   . SER V  7   ? 0.96903 0.84216 0.40747 0.18567  -0.05815 0.05414  9   SER V N   
73072  C CA  . SER V  7   ? 0.91467 0.81603 0.38941 0.16371  -0.07846 0.03935  9   SER V CA  
73073  C C   . SER V  7   ? 0.95733 0.87562 0.46118 0.14994  -0.11505 0.04222  9   SER V C   
73074  O O   . SER V  7   ? 0.95963 0.87173 0.45482 0.16188  -0.13219 0.05310  9   SER V O   
73075  C CB  . SER V  7   ? 0.90600 0.81746 0.37750 0.18231  -0.09776 0.02687  9   SER V CB  
73076  O OG  . SER V  7   ? 0.96374 0.87189 0.42447 0.20504  -0.13402 0.02844  9   SER V OG  
73082  N N   . GLY V  8   ? 0.95346 0.89680 0.49218 0.12449  -0.12627 0.03335  10  GLY V N   
73083  C CA  . GLY V  8   ? 0.75586 0.71779 0.32449 0.11068  -0.16258 0.03516  10  GLY V CA  
73084  C C   . GLY V  8   ? 0.84252 0.81575 0.43365 0.07921  -0.15051 0.03935  10  GLY V C   
73085  O O   . GLY V  8   ? 0.89743 0.88844 0.51463 0.06627  -0.17971 0.04176  10  GLY V O   
73089  N N   . GLY V  9   ? 0.89204 0.85423 0.47265 0.06530  -0.10809 0.03979  11  GLY V N   
73090  C CA  . GLY V  9   ? 0.85128 0.82061 0.44829 0.03457  -0.09352 0.04205  11  GLY V CA  
73091  C C   . GLY V  9   ? 0.77358 0.77924 0.40350 0.00561  -0.09797 0.03003  11  GLY V C   
73092  O O   . GLY V  9   ? 0.72101 0.74863 0.36432 0.01099  -0.11508 0.02136  11  GLY V O   
73096  N N   . GLY V  10  ? 0.77201 0.78563 0.41399 -0.02486 -0.08130 0.02988  12  GLY V N   
73097  C CA  . GLY V  10  ? 0.69598 0.74918 0.36770 -0.05549 -0.08178 0.01919  12  GLY V CA  
73098  C C   . GLY V  10  ? 0.66101 0.73437 0.35672 -0.08184 -0.09347 0.02252  12  GLY V C   
73099  O O   . GLY V  10  ? 0.66979 0.72012 0.35341 -0.08630 -0.08086 0.03056  12  GLY V O   
73103  N N   . LEU V  11  ? 0.64044 0.75826 0.36960 -0.09769 -0.11699 0.01740  13  LEU V N   
73104  C CA  . LEU V  11  ? 0.58277 0.72746 0.33686 -0.12462 -0.12860 0.01986  13  LEU V CA  
73105  C C   . LEU V  11  ? 0.56460 0.72386 0.34083 -0.11177 -0.17595 0.02904  13  LEU V C   
73106  O O   . LEU V  11  ? 0.55387 0.71920 0.33640 -0.09121 -0.20073 0.02806  13  LEU V O   
73107  C CB  . LEU V  11  ? 0.62936 0.81947 0.40476 -0.15613 -0.11676 0.00799  13  LEU V CB  
73108  C CG  . LEU V  11  ? 0.61005 0.83722 0.41196 -0.18711 -0.12718 0.00872  13  LEU V CG  
73109  C CD1 . LEU V  11  ? 0.59789 0.79623 0.38633 -0.19758 -0.11434 0.01530  13  LEU V CD1 
73110  C CD2 . LEU V  11  ? 0.61680 0.88685 0.43082 -0.21993 -0.10516 -0.00512 13  LEU V CD2 
73122  N N   . VAL V  12  ? 0.56640 0.72921 0.35286 -0.12462 -0.18681 0.03777  14  VAL V N   
73123  C CA  . VAL V  12  ? 0.58887 0.74965 0.40895 -0.10564 -0.21313 0.04281  14  VAL V CA  
73124  C C   . VAL V  12  ? 0.52658 0.70000 0.37129 -0.12582 -0.20613 0.04612  14  VAL V C   
73125  O O   . VAL V  12  ? 0.50519 0.68208 0.32865 -0.15257 -0.19016 0.04927  14  VAL V O   
73126  C CB  . VAL V  12  ? 0.55640 0.68381 0.36038 -0.07588 -0.22244 0.04949  14  VAL V CB  
73127  C CG1 . VAL V  12  ? 0.55373 0.66094 0.31419 -0.08494 -0.20865 0.06167  14  VAL V CG1 
73128  C CG2 . VAL V  12  ? 0.61012 0.73792 0.45128 -0.06056 -0.23177 0.04826  14  VAL V CG2 
73138  N N   . GLN V  13  ? 0.51042 0.68863 0.39266 -0.11328 -0.21542 0.04409  15  GLN V N   
73139  C CA  . GLN V  13  ? 0.46935 0.65766 0.37184 -0.12886 -0.20836 0.04810  15  GLN V CA  
73140  C C   . GLN V  13  ? 0.49068 0.65940 0.38816 -0.12227 -0.20938 0.05729  15  GLN V C   
73141  O O   . GLN V  13  ? 0.49001 0.64017 0.38071 -0.09910 -0.21819 0.05823  15  GLN V O   
73142  C CB  . GLN V  13  ? 0.47779 0.67671 0.41191 -0.11797 -0.21522 0.04313  15  GLN V CB  
73143  C CG  . GLN V  13  ? 0.53120 0.75386 0.47373 -0.12185 -0.21569 0.03589  15  GLN V CG  
73144  C CD  . GLN V  13  ? 0.66267 0.91135 0.62317 -0.14112 -0.20599 0.03664  15  GLN V CD  
73145  O OE1 . GLN V  13  ? 0.65417 0.89902 0.62916 -0.13744 -0.20727 0.04008  15  GLN V OE1 
73146  N NE2 . GLN V  13  ? 0.54098 0.81926 0.49803 -0.16273 -0.19424 0.03288  15  GLN V NE2 
73155  N N   . PRO V  14  ? 0.55753 0.73367 0.45784 -0.14237 -0.19938 0.06380  16  PRO V N   
73156  C CA  . PRO V  14  ? 0.45097 0.61344 0.34823 -0.13604 -0.20057 0.07365  16  PRO V CA  
73157  C C   . PRO V  14  ? 0.44057 0.59409 0.35950 -0.11077 -0.21153 0.07073  16  PRO V C   
73158  O O   . PRO V  14  ? 0.46821 0.62924 0.40835 -0.10749 -0.21408 0.06490  16  PRO V O   
73159  C CB  . PRO V  14  ? 0.46051 0.63860 0.36296 -0.16224 -0.18831 0.07867  16  PRO V CB  
73160  C CG  . PRO V  14  ? 0.50733 0.70535 0.40225 -0.18768 -0.17610 0.07071  16  PRO V CG  
73161  C CD  . PRO V  14  ? 0.44582 0.64655 0.35232 -0.17120 -0.18543 0.06166  16  PRO V CD  
73169  N N   . GLY V  15  ? 0.44831 0.58779 0.35742 -0.09413 -0.21632 0.07452  17  GLY V N   
73170  C CA  . GLY V  15  ? 0.44393 0.57883 0.36649 -0.07486 -0.22399 0.06970  17  GLY V CA  
73171  C C   . GLY V  15  ? 0.45532 0.58490 0.37110 -0.05752 -0.23237 0.06199  17  GLY V C   
73172  O O   . GLY V  15  ? 0.57198 0.69477 0.49189 -0.05187 -0.24275 0.06505  17  GLY V O   
73176  N N   . GLY V  16  ? 0.46269 0.59262 0.36554 -0.05722 -0.23194 0.05769  18  GLY V N   
73177  C CA  . GLY V  16  ? 0.48489 0.61200 0.37888 -0.03981 -0.23874 0.05072  18  GLY V CA  
73178  C C   . GLY V  16  ? 0.57319 0.68836 0.44230 -0.02429 -0.23975 0.05516  18  GLY V C   
73179  O O   . GLY V  16  ? 0.60701 0.71650 0.46736 -0.02333 -0.23618 0.06350  18  GLY V O   
73183  N N   . SER V  17  ? 0.57171 0.68520 0.42829 -0.01077 -0.24415 0.05084  19  SER V N   
73184  C CA  . SER V  17  ? 0.60689 0.71213 0.43962 0.00555  -0.24417 0.05602  19  SER V CA  
73185  C C   . SER V  17  ? 0.60143 0.69891 0.40981 0.01232  -0.24509 0.05444  19  SER V C   
73186  O O   . SER V  17  ? 0.54137 0.64530 0.35729 0.00820  -0.24878 0.04691  19  SER V O   
73187  C CB  . SER V  17  ? 0.64491 0.75786 0.48994 0.01428  -0.24946 0.05495  19  SER V CB  
73188  O OG  . SER V  17  ? 0.57396 0.69091 0.43590 0.01045  -0.25595 0.04801  19  SER V OG  
73194  N N   . LEU V  18  ? 0.66241 0.74562 0.43928 0.02405  -0.24088 0.06279  20  LEU V N   
73195  C CA  . LEU V  18  ? 0.59492 0.66054 0.33977 0.03302  -0.24020 0.06252  20  LEU V CA  
73196  C C   . LEU V  18  ? 0.68402 0.74027 0.41590 0.04943  -0.24095 0.06887  20  LEU V C   
73197  O O   . LEU V  18  ? 0.60816 0.67440 0.34703 0.05212  -0.23869 0.07793  20  LEU V O   
73198  C CB  . LEU V  18  ? 0.62125 0.66024 0.32071 0.02825  -0.22862 0.06715  20  LEU V CB  
73199  C CG  . LEU V  18  ? 0.69400 0.73953 0.39359 0.00253  -0.22696 0.06104  20  LEU V CG  
73200  C CD1 . LEU V  18  ? 0.79196 0.82768 0.47918 -0.01528 -0.19218 0.06632  20  LEU V CD1 
73201  C CD2 . LEU V  18  ? 0.84116 0.88390 0.52888 0.00965  -0.21810 0.04911  20  LEU V CD2 
73213  N N   . ARG V  19  ? 0.78157 0.81933 0.49383 0.06157  -0.24415 0.06261  21  ARG V N   
73214  C CA  . ARG V  19  ? 0.66426 0.68635 0.35614 0.07949  -0.24366 0.06536  21  ARG V CA  
73215  C C   . ARG V  19  ? 0.70190 0.69236 0.34376 0.10053  -0.22907 0.06296  21  ARG V C   
73216  O O   . ARG V  19  ? 0.71167 0.69446 0.33965 0.10486  -0.22752 0.05230  21  ARG V O   
73217  C CB  . ARG V  19  ? 0.67162 0.69684 0.37883 0.08232  -0.25756 0.05613  21  ARG V CB  
73218  C CG  . ARG V  19  ? 0.71655 0.72897 0.40147 0.09951  -0.25836 0.05730  21  ARG V CG  
73219  C CD  . ARG V  19  ? 0.70742 0.71799 0.40005 0.10149  -0.27315 0.04681  21  ARG V CD  
73220  N NE  . ARG V  19  ? 0.76198 0.79359 0.48848 0.08346  -0.28219 0.04758  21  ARG V NE  
73221  C CZ  . ARG V  19  ? 0.90129 0.92604 0.63425 0.08209  -0.29536 0.03774  21  ARG V CZ  
73222  N NH1 . ARG V  19  ? 0.84851 0.84846 0.55896 0.09706  -0.30272 0.02623  21  ARG V NH1 
73223  N NH2 . ARG V  19  ? 0.85448 0.89372 0.61289 0.06786  -0.30087 0.03825  21  ARG V NH2 
73237  N N   . LEU V  20  ? 0.78620 0.76173 0.39958 0.11605  -0.21428 0.07343  22  LEU V N   
73238  C CA  . LEU V  20  ? 0.77376 0.72026 0.33512 0.14149  -0.18973 0.07401  22  LEU V CA  
73239  C C   . LEU V  20  ? 0.78711 0.72959 0.33963 0.16227  -0.19190 0.07217  22  LEU V C   
73240  O O   . LEU V  20  ? 0.77665 0.73547 0.35417 0.15703  -0.20745 0.07524  22  LEU V O   
73241  C CB  . LEU V  20  ? 0.82197 0.75015 0.35159 0.14762  -0.16079 0.08967  22  LEU V CB  
73242  C CG  . LEU V  20  ? 0.77628 0.69838 0.30510 0.12520  -0.13934 0.08768  22  LEU V CG  
73243  C CD1 . LEU V  20  ? 0.79898 0.74886 0.36719 0.09983  -0.17207 0.08291  22  LEU V CD1 
73244  C CD2 . LEU V  20  ? 0.83799 0.73955 0.35016 0.12449  -0.10167 0.10159  22  LEU V CD2 
73256  N N   . SER V  21  ? 0.84724 0.76989 0.36127 0.18452  -0.17435 0.06744  23  SER V N   
73257  C CA  . SER V  21  ? 0.84661 0.76402 0.34496 0.20698  -0.17288 0.06553  23  SER V CA  
73258  C C   . SER V  21  ? 0.88590 0.77842 0.33573 0.23139  -0.13561 0.07464  23  SER V C   
73259  O O   . SER V  21  ? 0.89789 0.77372 0.32123 0.23039  -0.11118 0.07583  23  SER V O   
73260  C CB  . SER V  21  ? 0.84939 0.76957 0.35449 0.21021  -0.19110 0.04792  23  SER V CB  
73261  O OG  . SER V  21  ? 1.11188 1.03119 0.61645 0.20303  -0.19027 0.03908  23  SER V OG  
73267  N N   . CYS V  22  ? 0.90850 0.79928 0.34641 0.25080  -0.12812 0.08183  24  CYS V N   
73268  C CA  . CYS V  22  ? 0.94934 0.81632 0.34533 0.27553  -0.09035 0.09214  24  CYS V CA  
73269  C C   . CYS V  22  ? 0.97240 0.84529 0.35911 0.29737  -0.09690 0.08769  24  CYS V C   
73270  O O   . CYS V  22  ? 0.96476 0.85834 0.37166 0.29601  -0.11828 0.08806  24  CYS V O   
73271  C CB  . CYS V  22  ? 0.97840 0.83612 0.36873 0.27814  -0.06579 0.11165  24  CYS V CB  
73272  S SG  . CYS V  22  ? 1.20575 1.02621 0.54956 0.30431  -0.01109 0.12609  24  CYS V SG  
73277  N N   . ALA V  23  ? 1.00265 0.85885 0.35749 0.31536  -0.07719 0.08360  25  ALA V N   
73278  C CA  . ALA V  23  ? 1.02836 0.88898 0.36972 0.33732  -0.08191 0.07803  25  ALA V CA  
73279  C C   . ALA V  23  ? 1.06953 0.90974 0.37544 0.36193  -0.04161 0.09249  25  ALA V C   
73280  O O   . ALA V  23  ? 1.09475 0.91072 0.37831 0.36211  -0.00861 0.09710  25  ALA V O   
73281  C CB  . ALA V  23  ? 1.02954 0.89096 0.36773 0.33836  -0.09687 0.05856  25  ALA V CB  
73287  N N   . ALA V  24  ? 1.08822 0.93893 0.39040 0.37999  -0.04254 0.09947  26  ALA V N   
73288  C CA  . ALA V  24  ? 1.13188 0.96545 0.40536 0.40525  -0.00573 0.11477  26  ALA V CA  
73289  C C   . ALA V  24  ? 1.15868 0.99126 0.40919 0.42607  -0.00336 0.10660  26  ALA V C   
73290  O O   . ALA V  24  ? 1.16769 1.02075 0.42602 0.42685  -0.03454 0.09201  26  ALA V O   
73291  C CB  . ALA V  24  ? 1.17414 1.02424 0.45677 0.41532  -0.00615 0.12911  26  ALA V CB  
73297  N N   . SER V  25  ? 1.20771 1.01437 0.43067 0.44092  0.03530  0.11601  27  SER V N   
73298  C CA  . SER V  25  ? 1.22560 1.03004 0.42557 0.46150  0.04271  0.11073  27  SER V CA  
73299  C C   . SER V  25  ? 1.32970 1.14186 0.51816 0.48845  0.05141  0.12379  27  SER V C   
73300  O O   . SER V  25  ? 1.37741 1.20512 0.57950 0.48974  0.04309  0.13269  27  SER V O   
73301  C CB  . SER V  25  ? 1.26976 1.04492 0.45105 0.45740  0.08034  0.11315  27  SER V CB  
73302  O OG  . SER V  25  ? 1.27347 1.02135 0.44348 0.46403  0.12095  0.13324  27  SER V OG  
73308  N N   . GLY V  26  ? 1.33853 1.14325 0.50273 0.51006  0.06847  0.12549  28  GLY V N   
73309  C CA  . GLY V  26  ? 1.33839 1.15064 0.48968 0.53728  0.07968  0.13926  28  GLY V CA  
73310  C C   . GLY V  26  ? 1.35402 1.20580 0.51593 0.54182  0.04254  0.13095  28  GLY V C   
73311  O O   . GLY V  26  ? 1.30875 1.17777 0.48527 0.52523  0.00743  0.11214  28  GLY V O   
73315  N N   . SER V  27  ? 1.26045 1.33978 0.56892 0.49402  -0.12346 0.10095  29  SER V N   
73316  C CA  . SER V  27  ? 1.33800 1.39497 0.61673 0.51160  -0.12921 0.06365  29  SER V CA  
73317  C C   . SER V  27  ? 1.34593 1.33696 0.63196 0.49852  -0.14849 0.04152  29  SER V C   
73318  O O   . SER V  27  ? 1.25991 1.21894 0.57035 0.46407  -0.15486 0.05613  29  SER V O   
73319  C CB  . SER V  27  ? 1.23081 1.29907 0.50022 0.49548  -0.12431 0.07015  29  SER V CB  
73322  N N   . ILE V  28  ? 1.37605 1.34666 0.63929 0.52643  -0.15832 0.00573  30  ILE V N   
73323  C CA  . ILE V  28  ? 1.34915 1.25954 0.61931 0.51456  -0.17769 -0.01472 30  ILE V CA  
73324  C C   . ILE V  28  ? 1.34959 1.23575 0.62515 0.48524  -0.18166 -0.01396 30  ILE V C   
73325  O O   . ILE V  28  ? 1.28719 1.13112 0.57890 0.46305  -0.19225 -0.01617 30  ILE V O   
73326  C CB  . ILE V  28  ? 1.26517 1.15746 0.50909 0.55158  -0.19094 -0.05312 30  ILE V CB  
73329  N N   . PHE V  29  ? 1.30793 1.22298 0.57066 0.48554  -0.17320 -0.00929 31  PHE V N   
73330  C CA  . PHE V  29  ? 1.27018 1.17014 0.53990 0.46024  -0.17674 -0.00383 31  PHE V CA  
73331  C C   . PHE V  29  ? 1.28795 1.19565 0.58112 0.42949  -0.16788 0.03005  31  PHE V C   
73332  O O   . PHE V  29  ? 1.31643 1.22144 0.61396 0.41233  -0.16838 0.03905  31  PHE V O   
73333  C CB  . PHE V  29  ? 1.24686 1.17188 0.49120 0.47368  -0.17560 -0.01408 31  PHE V CB  
73336  N N   . SER V  30  ? 1.24478 1.16077 0.55308 0.42243  -0.16204 0.04945  32  SER V N   
73337  C CA  . SER V  30  ? 1.24466 1.16497 0.57342 0.39282  -0.15678 0.08145  32  SER V CA  
73338  C C   . SER V  30  ? 1.11891 0.99478 0.46816 0.36732  -0.16421 0.08544  32  SER V C   
73339  O O   . SER V  30  ? 1.14089 1.01279 0.50505 0.34250  -0.16242 0.10933  32  SER V O   
73340  C CB  . SER V  30  ? 1.18809 1.15057 0.52129 0.39769  -0.14694 0.10563  32  SER V CB  
73343  N N   . ILE V  31  ? 1.09996 0.94160 0.44842 0.37260  -0.17338 0.06283  33  ILE V N   
73344  C CA  . ILE V  31  ? 1.10925 0.91051 0.47352 0.34991  -0.17927 0.06529  33  ILE V CA  
73345  C C   . ILE V  31  ? 1.11275 0.88102 0.47199 0.35336  -0.18813 0.04113  33  ILE V C   
73346  O O   . ILE V  31  ? 1.13739 0.90424 0.48373 0.37504  -0.19549 0.01888  33  ILE V O   
73347  C CB  . ILE V  31  ? 1.07594 0.87187 0.45006 0.34872  -0.18337 0.07089  33  ILE V CB  
73348  C CG1 . ILE V  31  ? 1.10625 0.93640 0.48983 0.34157  -0.17665 0.10022  33  ILE V CG1 
73349  C CG2 . ILE V  31  ? 1.08587 0.83887 0.47173 0.32562  -0.19023 0.07051  33  ILE V CG2 
73350  C CD1 . ILE V  31  ? 1.07357 0.89784 0.46806 0.31127  -0.17398 0.12424  33  ILE V CD1 
73362  N N   . ASN V  32  ? 1.07855 0.81989 0.44689 0.33303  -0.18841 0.04590  34  ASN V N   
73363  C CA  . ASN V  32  ? 1.08394 0.79581 0.45065 0.33345  -0.19683 0.02824  34  ASN V CA  
73364  C C   . ASN V  32  ? 1.04855 0.72565 0.42365 0.31803  -0.20104 0.02832  34  ASN V C   
73365  O O   . ASN V  32  ? 1.10813 0.76996 0.48242 0.32433  -0.21112 0.01540  34  ASN V O   
73366  C CB  . ASN V  32  ? 1.05502 0.76759 0.42274 0.32715  -0.19347 0.03353  34  ASN V CB  
73367  C CG  . ASN V  32  ? 1.05712 0.74639 0.42428 0.32902  -0.20335 0.01835  34  ASN V CG  
73368  O OD1 . ASN V  32  ? 1.05910 0.72532 0.42676 0.32948  -0.21247 0.00608  34  ASN V OD1 
73369  N ND2 . ASN V  32  ? 1.08578 0.78215 0.45334 0.32923  -0.20333 0.02166  34  ASN V ND2 
73376  N N   . THR V  33  ? 1.03647 0.69925 0.41742 0.29848  -0.19444 0.04253  35  THR V N   
73377  C CA  . THR V  33  ? 1.09845 0.72825 0.48240 0.28269  -0.19729 0.04327  35  THR V CA  
73378  C C   . THR V  33  ? 1.02955 0.66248 0.41966 0.27292  -0.19797 0.05546  35  THR V C   
73379  O O   . THR V  33  ? 1.02835 0.68249 0.42230 0.26829  -0.19227 0.07200  35  THR V O   
73380  C CB  . THR V  33  ? 1.07045 0.68037 0.45157 0.26952  -0.18992 0.05107  35  THR V CB  
73381  O OG1 . THR V  33  ? 1.10202 0.70677 0.48025 0.27805  -0.19196 0.04126  35  THR V OG1 
73382  C CG2 . THR V  33  ? 1.05050 0.62776 0.42858 0.25211  -0.19084 0.05415  35  THR V CG2 
73390  N N   . MET V  34  ? 1.03131 0.64371 0.42406 0.26814  -0.20688 0.04985  36  MET V N   
73391  C CA  . MET V  34  ? 1.03091 0.64274 0.43188 0.25573  -0.21033 0.06326  36  MET V CA  
73392  C C   . MET V  34  ? 1.03183 0.60721 0.43075 0.23695  -0.21536 0.06232  36  MET V C   
73393  O O   . MET V  34  ? 1.03467 0.58917 0.42839 0.23914  -0.21987 0.04896  36  MET V O   
73394  C CB  . MET V  34  ? 1.03875 0.66901 0.44616 0.27322  -0.21879 0.05938  36  MET V CB  
73395  C CG  . MET V  34  ? 1.04658 0.71114 0.44818 0.29823  -0.21422 0.05428  36  MET V CG  
73396  S SD  . MET V  34  ? 1.10177 0.77904 0.50373 0.32761  -0.22506 0.04185  36  MET V SD  
73397  C CE  . MET V  34  ? 1.06531 0.77832 0.48238 0.32397  -0.22048 0.07126  36  MET V CE  
73407  N N   . GLY V  35  ? 1.10603 0.67490 0.50807 0.21779  -0.21572 0.07789  37  GLY V N   
73408  C CA  . GLY V  35  ? 1.04843 0.58318 0.44374 0.19899  -0.22022 0.07779  37  GLY V CA  
73409  C C   . GLY V  35  ? 1.04510 0.57732 0.44392 0.17897  -0.22327 0.09557  37  GLY V C   
73410  O O   . GLY V  35  ? 1.04180 0.60254 0.45486 0.18056  -0.22512 0.10991  37  GLY V O   
73414  N N   . TRP V  36  ? 1.05775 0.55574 0.44162 0.16020  -0.22447 0.09545  38  TRP V N   
73415  C CA  . TRP V  36  ? 1.08846 0.57665 0.47097 0.13877  -0.23025 0.11004  38  TRP V CA  
73416  C C   . TRP V  36  ? 1.09210 0.54165 0.44507 0.12402  -0.22443 0.10729  38  TRP V C   
73417  O O   . TRP V  36  ? 1.10231 0.52355 0.43551 0.12381  -0.22074 0.09521  38  TRP V O   
73418  C CB  . TRP V  36  ? 1.10998 0.59049 0.50147 0.12930  -0.24393 0.11240  38  TRP V CB  
73419  C CG  . TRP V  36  ? 1.06454 0.57893 0.48472 0.13962  -0.25300 0.12222  38  TRP V CG  
73420  C CD1 . TRP V  36  ? 1.06638 0.60285 0.50368 0.13252  -0.25896 0.14273  38  TRP V CD1 
73421  C CD2 . TRP V  36  ? 1.05695 0.58486 0.49075 0.16095  -0.25831 0.11228  38  TRP V CD2 
73422  N NE1 . TRP V  36  ? 1.05970 0.62504 0.52140 0.14995  -0.26624 0.14748  38  TRP V NE1 
73423  C CE2 . TRP V  36  ? 1.05596 0.61346 0.51383 0.16829  -0.26635 0.12690  38  TRP V CE2 
73424  C CE3 . TRP V  36  ? 1.05523 0.57169 0.48270 0.17553  -0.25848 0.09263  38  TRP V CE3 
73425  C CZ2 . TRP V  36  ? 1.08907 0.66113 0.56169 0.19234  -0.27387 0.11950  38  TRP V CZ2 
73426  C CZ3 . TRP V  36  ? 1.05588 0.58516 0.49743 0.19686  -0.26758 0.08459  38  TRP V CZ3 
73427  C CH2 . TRP V  36  ? 1.09549 0.65043 0.55784 0.20649  -0.27480 0.09641  38  TRP V CH2 
73438  N N   . TYR V  37  ? 1.10453 0.55135 0.45261 0.11266  -0.22454 0.11930  39  TYR V N   
73439  C CA  . TYR V  37  ? 1.16992 0.57135 0.48518 0.09531  -0.22466 0.11754  39  TYR V CA  
73440  C C   . TYR V  37  ? 1.15521 0.54707 0.47116 0.07275  -0.23912 0.12874  39  TYR V C   
73441  O O   . TYR V  37  ? 1.13880 0.56518 0.48502 0.07212  -0.24724 0.14245  39  TYR V O   
73442  C CB  . TYR V  37  ? 1.15028 0.54631 0.45523 0.09740  -0.21817 0.12228  39  TYR V CB  
73443  C CG  . TYR V  37  ? 1.14587 0.53759 0.44094 0.11647  -0.20471 0.11062  39  TYR V CG  
73444  C CD1 . TYR V  37  ? 1.12453 0.55706 0.44454 0.13592  -0.19933 0.10932  39  TYR V CD1 
73445  C CD2 . TYR V  37  ? 1.18258 0.52747 0.44053 0.11615  -0.19810 0.10122  39  TYR V CD2 
73446  C CE1 . TYR V  37  ? 1.14842 0.57881 0.46124 0.15258  -0.18891 0.10026  39  TYR V CE1 
73447  C CE2 . TYR V  37  ? 1.23694 0.57984 0.48808 0.13535  -0.18604 0.09326  39  TYR V CE2 
73448  C CZ  . TYR V  37  ? 1.20966 0.59731 0.49075 0.15245  -0.18219 0.09354  39  TYR V CZ  
73449  O OH  . TYR V  37  ? 1.25796 0.64567 0.53424 0.17057  -0.17220 0.08733  39  TYR V OH  
73459  N N   . ARG V  38  ? 1.19313 0.53656 0.47310 0.05498  -0.24287 0.12334  40  ARG V N   
73460  C CA  . ARG V  38  ? 1.21613 0.54491 0.49173 0.03083  -0.25887 0.13278  40  ARG V CA  
73461  C C   . ARG V  38  ? 1.26527 0.54524 0.50037 0.01261  -0.26384 0.13191  40  ARG V C   
73462  O O   . ARG V  38  ? 1.29227 0.53262 0.48929 0.01731  -0.25439 0.11859  40  ARG V O   
73463  C CB  . ARG V  38  ? 1.22227 0.53586 0.49044 0.02294  -0.26454 0.12640  40  ARG V CB  
73464  C CG  . ARG V  38  ? 1.25358 0.51988 0.47654 0.02098  -0.25621 0.11060  40  ARG V CG  
73465  C CD  . ARG V  38  ? 1.26050 0.51814 0.48023 0.01029  -0.26375 0.10974  40  ARG V CD  
73466  N NE  . ARG V  38  ? 1.29505 0.51055 0.47017 0.00772  -0.25498 0.09845  40  ARG V NE  
73467  C CZ  . ARG V  38  ? 1.30817 0.51237 0.47324 -0.00227 -0.25932 0.09855  40  ARG V CZ  
73468  N NH1 . ARG V  38  ? 1.29030 0.51819 0.48678 -0.01097 -0.27401 0.10797  40  ARG V NH1 
73469  N NH2 . ARG V  38  ? 1.34357 0.51191 0.46545 -0.00283 -0.24840 0.09069  40  ARG V NH2 
73483  N N   . GLN V  39  ? 1.28222 0.56230 0.52380 -0.00778 -0.28016 0.14659  41  GLN V N   
73484  C CA  . GLN V  39  ? 1.33518 0.56662 0.53827 -0.02767 -0.29008 0.14707  41  GLN V CA  
73485  C C   . GLN V  39  ? 1.38814 0.55586 0.53609 -0.04406 -0.29522 0.13227  41  GLN V C   
73486  O O   . GLN V  39  ? 1.38952 0.55753 0.53980 -0.05533 -0.30312 0.13313  41  GLN V O   
73487  C CB  . GLN V  39  ? 1.33980 0.59236 0.56879 -0.04652 -0.30872 0.16923  41  GLN V CB  
73488  C CG  . GLN V  39  ? 1.39301 0.60126 0.58916 -0.06637 -0.32167 0.17293  41  GLN V CG  
73489  C CD  . GLN V  39  ? 1.38148 0.60551 0.58819 -0.05106 -0.31140 0.17840  41  GLN V CD  
73490  O OE1 . GLN V  39  ? 1.33593 0.62119 0.59070 -0.03662 -0.30449 0.19450  41  GLN V OE1 
73491  N NE2 . GLN V  39  ? 1.43838 0.60498 0.59693 -0.05320 -0.31046 0.16579  41  GLN V NE2 
73500  N N   . THR V  40  ? 1.43687 0.54792 0.53236 -0.04436 -0.29056 0.11959  42  THR V N   
73501  C CA  . THR V  40  ? 1.50396 0.54453 0.53482 -0.06017 -0.29540 0.10656  42  THR V CA  
73502  C C   . THR V  40  ? 1.57880 0.58356 0.58612 -0.09194 -0.32117 0.11468  42  THR V C   
73503  O O   . THR V  40  ? 1.54396 0.57447 0.58192 -0.09908 -0.33286 0.12984  42  THR V O   
73504  C CB  . THR V  40  ? 1.57128 0.56044 0.55001 -0.04314 -0.27839 0.08962  42  THR V CB  
73505  O OG1 . THR V  40  ? 1.65292 0.62074 0.61873 -0.04434 -0.28436 0.09260  42  THR V OG1 
73506  C CG2 . THR V  40  ? 1.48993 0.51979 0.49779 -0.01252 -0.25532 0.08432  42  THR V CG2 
73514  N N   . PRO V  41  ? 1.71034 0.65501 0.66215 -0.11262 -0.33126 0.10647  43  PRO V N   
73515  C CA  . PRO V  41  ? 1.71405 0.61610 0.63627 -0.14555 -0.35931 0.11313  43  PRO V CA  
73516  C C   . PRO V  41  ? 1.78468 0.64132 0.67129 -0.14688 -0.36488 0.10948  43  PRO V C   
73517  O O   . PRO V  41  ? 1.82487 0.66778 0.70932 -0.17202 -0.39035 0.12091  43  PRO V O   
73518  C CB  . PRO V  41  ? 1.74735 0.58606 0.60657 -0.16339 -0.36439 0.10219  43  PRO V CB  
73519  C CG  . PRO V  41  ? 1.82958 0.66301 0.67107 -0.13687 -0.33537 0.08776  43  PRO V CG  
73520  C CD  . PRO V  41  ? 1.68701 0.59265 0.59272 -0.10639 -0.31666 0.09103  43  PRO V CD  
73528  N N   . GLY V  42  ? 1.73511 0.56881 0.59541 -0.12073 -0.34330 0.09544  44  GLY V N   
73529  C CA  . GLY V  42  ? 1.77973 0.57076 0.60745 -0.11856 -0.34800 0.09244  44  GLY V CA  
73530  C C   . GLY V  42  ? 1.71183 0.57492 0.61010 -0.10549 -0.34429 0.10985  44  GLY V C   
73531  O O   . GLY V  42  ? 1.76474 0.69012 0.72402 -0.11620 -0.35500 0.13024  44  GLY V O   
73535  N N   . LYS V  43  ? 1.72865 0.58361 0.61837 -0.08106 -0.32790 0.10360  45  LYS V N   
73536  C CA  . LYS V  43  ? 1.65958 0.57433 0.60826 -0.06929 -0.32397 0.12115  45  LYS V CA  
73537  C C   . LYS V  43  ? 1.61726 0.60658 0.62293 -0.03984 -0.29891 0.12332  45  LYS V C   
73538  O O   . LYS V  43  ? 1.55385 0.61404 0.62254 -0.03512 -0.29752 0.14242  45  LYS V O   
73539  C CB  . LYS V  43  ? 1.71510 0.57413 0.62108 -0.06268 -0.32517 0.11610  45  LYS V CB  
73540  C CG  . LYS V  43  ? 1.67207 0.58779 0.63609 -0.05335 -0.32261 0.13724  45  LYS V CG  
73541  C CD  . LYS V  43  ? 1.69671 0.57823 0.63304 -0.02931 -0.30869 0.12825  45  LYS V CD  
73542  C CE  . LYS V  43  ? 1.69558 0.59710 0.66411 -0.03301 -0.31799 0.15036  45  LYS V CE  
73543  N NZ  . LYS V  43  ? 1.76477 0.62860 0.71451 -0.06691 -0.34909 0.16152  45  LYS V NZ  
73557  N N   . GLN V  44  ? 1.57197 0.54532 0.55400 -0.01996 -0.27956 0.10508  46  GLN V N   
73558  C CA  . GLN V  44  ? 1.50417 0.53729 0.53148 0.00821  -0.25822 0.10536  46  GLN V CA  
73559  C C   . GLN V  44  ? 1.44293 0.53732 0.51946 0.00751  -0.25705 0.11118  46  GLN V C   
73560  O O   . GLN V  44  ? 1.48855 0.57389 0.55912 -0.01212 -0.26941 0.11237  46  GLN V O   
73561  C CB  . GLN V  44  ? 1.53092 0.52227 0.51413 0.03088  -0.23853 0.08580  46  GLN V CB  
73562  C CG  . GLN V  44  ? 1.56212 0.51469 0.50394 0.02556  -0.23482 0.07184  46  GLN V CG  
73563  C CD  . GLN V  44  ? 1.59686 0.52849 0.51035 0.05271  -0.21092 0.05788  46  GLN V CD  
73564  O OE1 . GLN V  44  ? 1.53067 0.50250 0.47751 0.07610  -0.19737 0.05971  46  GLN V OE1 
73565  N NE2 . GLN V  44  ? 1.69523 0.56414 0.54619 0.04978  -0.20530 0.04562  46  GLN V NE2 
73574  N N   . ARG V  45  ? 1.38143 0.53604 0.50478 0.02931  -0.24343 0.11506  47  ARG V N   
73575  C CA  . ARG V  45  ? 1.32862 0.53435 0.49201 0.03527  -0.24010 0.11677  47  ARG V CA  
73576  C C   . ARG V  45  ? 1.31327 0.51888 0.46966 0.05779  -0.22254 0.10163  47  ARG V C   
73577  O O   . ARG V  45  ? 1.36738 0.57283 0.52022 0.07602  -0.21085 0.09788  47  ARG V O   
73578  C CB  . ARG V  45  ? 1.27709 0.55241 0.49805 0.04130  -0.24179 0.13525  47  ARG V CB  
73579  C CG  . ARG V  45  ? 1.25854 0.55959 0.49550 0.05964  -0.23112 0.14026  47  ARG V CG  
73580  C CD  . ARG V  45  ? 1.21709 0.58547 0.50411 0.06440  -0.23283 0.16097  47  ARG V CD  
73581  N NE  . ARG V  45  ? 1.23580 0.60705 0.53084 0.04456  -0.24716 0.18101  47  ARG V NE  
73582  C CZ  . ARG V  45  ? 1.21182 0.63764 0.54545 0.04682  -0.24939 0.20405  47  ARG V CZ  
73583  N NH1 . ARG V  45  ? 1.17081 0.65136 0.53468 0.06796  -0.23877 0.20887  47  ARG V NH1 
73584  N NH2 . ARG V  45  ? 1.23501 0.65866 0.57387 0.02744  -0.26346 0.22306  47  ARG V NH2 
73598  N N   . ASP V  46  ? 1.32450 0.53027 0.47972 0.05575  -0.22196 0.09493  48  ASP V N   
73599  C CA  . ASP V  46  ? 1.29996 0.50002 0.44421 0.07334  -0.20747 0.08254  48  ASP V CA  
73600  C C   . ASP V  46  ? 1.24295 0.49991 0.43534 0.08647  -0.20577 0.08481  48  ASP V C   
73601  O O   . ASP V  46  ? 1.21611 0.50711 0.44174 0.07947  -0.21624 0.09388  48  ASP V O   
73602  C CB  . ASP V  46  ? 1.34098 0.49579 0.44361 0.06136  -0.20783 0.07469  48  ASP V CB  
73603  C CG  . ASP V  46  ? 1.41021 0.49631 0.44960 0.05739  -0.20354 0.06665  48  ASP V CG  
73604  O OD1 . ASP V  46  ? 1.42438 0.49579 0.45081 0.07114  -0.19600 0.06418  48  ASP V OD1 
73605  O OD2 . ASP V  46  ? 1.53154 0.57510 0.53096 0.04084  -0.20817 0.06302  48  ASP V OD2 
73610  N N   . LEU V  47  ? 1.23435 0.49821 0.42739 0.10659  -0.19334 0.07675  49  LEU V N   
73611  C CA  . LEU V  47  ? 1.20017 0.50844 0.43070 0.11949  -0.19364 0.07601  49  LEU V CA  
73612  C C   . LEU V  47  ? 1.18430 0.49093 0.41892 0.10863  -0.20236 0.07537  49  LEU V C   
73613  O O   . LEU V  47  ? 1.21478 0.48700 0.41864 0.09966  -0.20053 0.07196  49  LEU V O   
73614  C CB  . LEU V  47  ? 1.21012 0.52189 0.43723 0.14143  -0.18088 0.06851  49  LEU V CB  
73615  C CG  . LEU V  47  ? 1.19148 0.53394 0.44491 0.15294  -0.18330 0.06458  49  LEU V CG  
73616  C CD1 . LEU V  47  ? 1.11511 0.50242 0.40511 0.16155  -0.18901 0.06736  49  LEU V CD1 
73617  C CD2 . LEU V  47  ? 1.18828 0.52447 0.43024 0.17019  -0.17223 0.05927  49  LEU V CD2 
73629  N N   . VAL V  48  ? 1.15265 0.49545 0.42325 0.11044  -0.21189 0.07957  50  VAL V N   
73630  C CA  . VAL V  48  ? 1.23387 0.57782 0.51376 0.10363  -0.22201 0.07947  50  VAL V CA  
73631  C C   . VAL V  48  ? 1.15272 0.51612 0.44958 0.12256  -0.22053 0.07190  50  VAL V C   
73632  O O   . VAL V  48  ? 1.15801 0.50622 0.44286 0.12265  -0.21934 0.06802  50  VAL V O   
73633  C CB  . VAL V  48  ? 1.13820 0.50188 0.44355 0.09326  -0.23652 0.08992  50  VAL V CB  
73634  C CG1 . VAL V  48  ? 1.14199 0.49935 0.45359 0.08418  -0.24866 0.09096  50  VAL V CG1 
73635  C CG2 . VAL V  48  ? 1.17166 0.51978 0.46294 0.07474  -0.23998 0.09906  50  VAL V CG2 
73645  N N   . ALA V  49  ? 1.10144 0.49800 0.42400 0.13836  -0.22141 0.07070  51  ALA V N   
73646  C CA  . ALA V  49  ? 1.08631 0.49918 0.42274 0.15660  -0.22309 0.06172  51  ALA V CA  
73647  C C   . ALA V  49  ? 1.10254 0.54878 0.45675 0.17390  -0.22058 0.06036  51  ALA V C   
73648  O O   . ALA V  49  ? 1.06174 0.52526 0.42712 0.17140  -0.22275 0.06883  51  ALA V O   
73649  C CB  . ALA V  49  ? 1.13749 0.54875 0.48757 0.15324  -0.23876 0.06024  51  ALA V CB  
73655  N N   . ASP V  50  ? 1.06038 0.51734 0.41657 0.19106  -0.21669 0.05155  52  ASP V N   
73656  C CA  . ASP V  50  ? 1.05193 0.54068 0.42115 0.20878  -0.21528 0.04859  52  ASP V CA  
73657  C C   . ASP V  50  ? 1.04581 0.54022 0.41940 0.22494  -0.22154 0.03537  52  ASP V C   
73658  O O   . ASP V  50  ? 1.05274 0.52894 0.42094 0.22168  -0.22499 0.03171  52  ASP V O   
73659  C CB  . ASP V  50  ? 1.14172 0.63975 0.50496 0.21072  -0.20219 0.05536  52  ASP V CB  
73660  C CG  . ASP V  50  ? 1.11330 0.59387 0.46181 0.21370  -0.19351 0.05224  52  ASP V CG  
73661  O OD1 . ASP V  50  ? 1.19550 0.66302 0.54005 0.21557  -0.19707 0.04573  52  ASP V OD1 
73662  O OD2 . ASP V  50  ? 1.12539 0.60550 0.46669 0.21479  -0.18400 0.05816  52  ASP V OD2 
73667  N N   . ILE V  51  ? 1.04093 0.56113 0.42270 0.24234  -0.22407 0.02916  53  ILE V N   
73668  C CA  . ILE V  51  ? 1.04582 0.57003 0.42989 0.25822  -0.23399 0.01453  53  ILE V CA  
73669  C C   . ILE V  51  ? 1.08618 0.64010 0.46966 0.27596  -0.22879 0.01068  53  ILE V C   
73670  O O   . ILE V  51  ? 1.12103 0.69602 0.50616 0.28116  -0.22383 0.01607  53  ILE V O   
73671  C CB  . ILE V  51  ? 1.09758 0.61190 0.48840 0.26232  -0.25154 0.00549  53  ILE V CB  
73672  C CG1 . ILE V  51  ? 1.08987 0.59456 0.48132 0.27210  -0.26655 -0.00940 53  ILE V CG1 
73673  C CG2 . ILE V  51  ? 1.08208 0.61874 0.47669 0.27736  -0.25270 0.00373  53  ILE V CG2 
73674  C CD1 . ILE V  51  ? 1.08366 0.57253 0.48184 0.27726  -0.28727 -0.01993 53  ILE V CD1 
73686  N N   . SER V  52  ? 1.04733 0.60519 0.42867 0.28463  -0.23113 0.00335  54  SER V N   
73687  C CA  . SER V  52  ? 1.05539 0.64102 0.43413 0.30097  -0.22901 -0.00125 54  SER V CA  
73688  C C   . SER V  52  ? 1.06731 0.65828 0.44218 0.31922  -0.24287 -0.01854 54  SER V C   
73689  O O   . SER V  52  ? 1.07713 0.64660 0.45383 0.31968  -0.25716 -0.02834 54  SER V O   
73690  C CB  . SER V  52  ? 1.05140 0.64002 0.43013 0.30270  -0.22905 -0.00114 54  SER V CB  
73691  O OG  . SER V  52  ? 1.07149 0.64522 0.45234 0.30474  -0.24574 -0.01247 54  SER V OG  
73697  N N   . SER V  53  ? 1.07550 0.69420 0.44286 0.33541  -0.23937 -0.02239 55  SER V N   
73698  C CA  . SER V  53  ? 1.10044 0.72363 0.45700 0.35800  -0.25167 -0.04174 55  SER V CA  
73699  C C   . SER V  53  ? 1.11847 0.71786 0.47285 0.36201  -0.27228 -0.05987 55  SER V C   
73700  O O   . SER V  53  ? 1.14385 0.72978 0.49053 0.37765  -0.28847 -0.07860 55  SER V O   
73701  C CB  . SER V  53  ? 1.11101 0.77024 0.45536 0.37417  -0.24313 -0.04198 55  SER V CB  
73702  O OG  . SER V  53  ? 1.21150 0.87756 0.54052 0.39974  -0.25096 -0.05981 55  SER V OG  
73708  N N   . GLY V  54  ? 1.10952 0.70297 0.47094 0.34895  -0.27384 -0.05400 56  GLY V N   
73709  C CA  . GLY V  54  ? 1.12609 0.69868 0.48985 0.34801  -0.29545 -0.06614 56  GLY V CA  
73710  C C   . GLY V  54  ? 1.19467 0.73579 0.56948 0.33351  -0.30599 -0.06408 56  GLY V C   
73711  O O   . GLY V  54  ? 1.19043 0.71264 0.56995 0.33080  -0.32721 -0.07248 56  GLY V O   
73715  N N   . GLY V  55  ? 1.12943 0.66481 0.50898 0.32199  -0.29343 -0.05149 57  GLY V N   
73716  C CA  . GLY V  55  ? 1.10542 0.61289 0.49371 0.30675  -0.30283 -0.04753 57  GLY V CA  
73717  C C   . GLY V  55  ? 1.09032 0.59117 0.48381 0.28680  -0.29317 -0.03000 57  GLY V C   
73718  O O   . GLY V  55  ? 1.11946 0.59849 0.51840 0.27277  -0.30110 -0.02477 57  GLY V O   
73722  N N   . SER V  56  ? 1.07822 0.59642 0.46892 0.28639  -0.27685 -0.02030 58  SER V N   
73723  C CA  . SER V  56  ? 1.08832 0.59827 0.47904 0.27279  -0.26630 -0.00484 58  SER V CA  
73724  C C   . SER V  56  ? 1.06366 0.56165 0.44748 0.26030  -0.25233 0.00466  58  SER V C   
73725  O O   . SER V  56  ? 1.08302 0.59250 0.46367 0.26276  -0.24120 0.00666  58  SER V O   
73726  C CB  . SER V  56  ? 1.06590 0.59562 0.45577 0.27948  -0.25469 0.00220  58  SER V CB  
73727  O OG  . SER V  56  ? 1.10310 0.64059 0.50170 0.28500  -0.27008 -0.00107 58  SER V OG  
73733  N N   . THR V  57  ? 1.06963 0.54531 0.45078 0.24559  -0.25430 0.01214  59  THR V N   
73734  C CA  . THR V  57  ? 1.06923 0.52938 0.44176 0.23094  -0.24590 0.02008  59  THR V CA  
73735  C C   . THR V  57  ? 1.07641 0.52283 0.43211 0.22246  -0.22995 0.03163  59  THR V C   
73736  O O   . THR V  57  ? 1.12842 0.57335 0.48133 0.22615  -0.22807 0.03606  59  THR V O   
73737  C CB  . THR V  57  ? 1.07888 0.52058 0.45723 0.21948  -0.26227 0.01964  59  THR V CB  
73738  O OG1 . THR V  57  ? 1.11075 0.53931 0.48874 0.21197  -0.26941 0.02547  59  THR V OG1 
73739  C CG2 . THR V  57  ? 1.14969 0.59805 0.54166 0.23178  -0.27982 0.00604  59  THR V CG2 
73747  N N   . LYS V  58  ? 1.07848 0.51372 0.42182 0.21210  -0.21941 0.03699  60  LYS V N   
73748  C CA  . LYS V  58  ? 1.09605 0.50834 0.41527 0.20383  -0.20536 0.04513  60  LYS V CA  
73749  C C   . LYS V  58  ? 1.10470 0.49791 0.41330 0.18505  -0.20640 0.04902  60  LYS V C   
73750  O O   . LYS V  58  ? 1.11262 0.51685 0.43274 0.18208  -0.21070 0.04845  60  LYS V O   
73751  C CB  . LYS V  58  ? 1.10991 0.52692 0.42043 0.21458  -0.19000 0.04674  60  LYS V CB  
73752  C CG  . LYS V  58  ? 1.13367 0.52602 0.41760 0.21672  -0.17575 0.05282  60  LYS V CG  
73753  C CD  . LYS V  58  ? 1.14211 0.51064 0.40174 0.21172  -0.16359 0.05467  60  LYS V CD  
73754  C CE  . LYS V  58  ? 1.26257 0.60328 0.49103 0.22121  -0.14720 0.05864  60  LYS V CE  
73755  N NZ  . LYS V  58  ? 1.35938 0.67085 0.56104 0.21959  -0.13736 0.05832  60  LYS V NZ  
73769  N N   . TYR V  59  ? 0.63289 0.69955 0.71095 -0.06851 -0.01978 0.15846  61  TYR V N   
73770  C CA  . TYR V  59  ? 0.60582 0.62116 0.67107 -0.06827 -0.01994 0.12511  61  TYR V CA  
73771  C C   . TYR V  59  ? 0.55267 0.57398 0.65811 -0.07629 0.03507  0.13805  61  TYR V C   
73772  O O   . TYR V  59  ? 0.51438 0.55453 0.64753 -0.08821 0.06706  0.17993  61  TYR V O   
73773  C CB  . TYR V  59  ? 0.68499 0.64401 0.70413 -0.08441 -0.06518 0.11324  61  TYR V CB  
73774  C CG  . TYR V  59  ? 0.73183 0.66847 0.71673 -0.07839 -0.10966 0.08860  61  TYR V CG  
73775  C CD1 . TYR V  59  ? 0.72013 0.65488 0.69618 -0.05570 -0.11559 0.05828  61  TYR V CD1 
73776  C CD2 . TYR V  59  ? 0.74373 0.65733 0.71102 -0.09639 -0.14026 0.09456  61  TYR V CD2 
73777  C CE1 . TYR V  59  ? 0.71383 0.62112 0.65978 -0.05121 -0.14811 0.03592  61  TYR V CE1 
73778  C CE2 . TYR V  59  ? 0.79343 0.68147 0.73658 -0.09493 -0.17090 0.06601  61  TYR V CE2 
73779  C CZ  . TYR V  59  ? 0.72435 0.60760 0.65450 -0.07235 -0.17340 0.03736  61  TYR V CZ  
73780  O OH  . TYR V  59  ? 0.66847 0.51968 0.57548 -0.07191 -0.19631 0.00923  61  TYR V OH  
73790  N N   . GLY V  60  ? 0.67610 0.68394 0.78679 -0.07174 0.04873  0.10056  62  GLY V N   
73791  C CA  . GLY V  60  ? 0.56681 0.57267 0.70569 -0.08818 0.09620  0.09629  62  GLY V CA  
73792  C C   . GLY V  60  ? 0.62946 0.60060 0.72699 -0.11012 0.07267  0.10406  62  GLY V C   
73793  O O   . GLY V  60  ? 0.70382 0.64956 0.75352 -0.10836 0.01987  0.09586  62  GLY V O   
73797  N N   . ASP V  61  ? 0.67197 0.64135 0.79419 -0.12824 0.11935  0.12422  63  ASP V N   
73798  C CA  . ASP V  61  ? 0.59157 0.52896 0.67851 -0.14487 0.10253  0.14209  63  ASP V CA  
73799  C C   . ASP V  61  ? 0.68005 0.60849 0.72032 -0.14323 0.06452  0.10275  63  ASP V C   
73800  O O   . ASP V  61  ? 0.78947 0.69420 0.79201 -0.14075 0.02375  0.11913  63  ASP V O   
73801  C CB  . ASP V  61  ? 0.56237 0.49987 0.67704 -0.16067 0.16161  0.15805  63  ASP V CB  
73802  C CG  . ASP V  61  ? 0.89973 0.80473 0.96830 -0.16814 0.13856  0.17929  63  ASP V CG  
73803  O OD1 . ASP V  61  ? 0.74771 0.62713 0.79418 -0.16562 0.09578  0.20287  63  ASP V OD1 
73804  O OD2 . ASP V  61  ? 0.91481 0.82834 0.97878 -0.17050 0.15432  0.17410  63  ASP V OD2 
73809  N N   . SER V  62  ? 0.66563 0.62108 0.71485 -0.14291 0.08040  0.05377  64  SER V N   
73810  C CA  . SER V  62  ? 0.72586 0.69730 0.73490 -0.14230 0.05076  0.02044  64  SER V CA  
73811  C C   . SER V  62  ? 0.74701 0.71465 0.72322 -0.11933 -0.00654 0.01816  64  SER V C   
73812  O O   . SER V  62  ? 0.79677 0.78726 0.74211 -0.11302 -0.03148 0.00373  64  SER V O   
73813  C CB  . SER V  62  ? 0.79871 0.81281 0.83439 -0.15454 0.08809  -0.03553 64  SER V CB  
73814  O OG  . SER V  62  ? 0.76029 0.78555 0.83436 -0.14119 0.09819  -0.05505 64  SER V OG  
73820  N N   . VAL V  63  ? 0.70050 0.64654 0.68398 -0.10619 -0.02380 0.03356  65  VAL V N   
73821  C CA  . VAL V  63  ? 0.75170 0.68315 0.70803 -0.08667 -0.06909 0.03108  65  VAL V CA  
73822  C C   . VAL V  63  ? 0.75641 0.64805 0.70181 -0.08619 -0.09438 0.06409  65  VAL V C   
73823  O O   . VAL V  63  ? 0.66565 0.53634 0.59505 -0.07329 -0.12399 0.06067  65  VAL V O   
73824  C CB  . VAL V  63  ? 0.68718 0.63173 0.65996 -0.07070 -0.06766 0.00399  65  VAL V CB  
73825  C CG1 . VAL V  63  ? 0.68394 0.67036 0.68222 -0.07528 -0.03699 -0.03334 65  VAL V CG1 
73826  C CG2 . VAL V  63  ? 0.70078 0.64003 0.69964 -0.06712 -0.05352 0.01983  65  VAL V CG2 
73836  N N   . LYS V  64  ? 0.85232 0.73374 0.81079 -0.10185 -0.07971 0.09489  66  LYS V N   
73837  C CA  . LYS V  64  ? 0.86439 0.71601 0.81885 -0.10680 -0.10394 0.12218  66  LYS V CA  
73838  C C   . LYS V  64  ? 0.74176 0.56269 0.67575 -0.09911 -0.13036 0.12988  66  LYS V C   
73839  O O   . LYS V  64  ? 0.67114 0.49749 0.59595 -0.09610 -0.12321 0.13953  66  LYS V O   
73840  C CB  . LYS V  64  ? 0.65188 0.50620 0.62841 -0.12502 -0.08048 0.16064  66  LYS V CB  
73843  N N   . GLY V  65  ? 0.74240 0.53564 0.67366 -0.09453 -0.15549 0.12589  67  GLY V N   
73844  C CA  . GLY V  65  ? 0.85237 0.61440 0.78077 -0.08328 -0.16982 0.13748  67  GLY V CA  
73845  C C   . GLY V  65  ? 0.81465 0.58333 0.72953 -0.05957 -0.17577 0.12066  67  GLY V C   
73846  O O   . GLY V  65  ? 0.94298 0.68208 0.86543 -0.04742 -0.18207 0.12874  67  GLY V O   
73850  N N   . ARG V  66  ? 0.82634 0.63502 0.72910 -0.05288 -0.16881 0.09957  68  ARG V N   
73851  C CA  . ARG V  66  ? 0.79286 0.61998 0.68469 -0.03069 -0.17453 0.08767  68  ARG V CA  
73852  C C   . ARG V  66  ? 0.77668 0.59341 0.66704 -0.02517 -0.17925 0.05994  68  ARG V C   
73853  O O   . ARG V  66  ? 0.76838 0.57195 0.65398 -0.00693 -0.18542 0.05896  68  ARG V O   
73854  C CB  . ARG V  66  ? 0.77566 0.66565 0.65766 -0.02777 -0.16500 0.07895  68  ARG V CB  
73855  C CG  . ARG V  66  ? 0.70152 0.61506 0.57680 -0.02398 -0.16128 0.10721  68  ARG V CG  
73856  C CD  . ARG V  66  ? 0.69294 0.66803 0.55797 -0.03632 -0.14616 0.08592  68  ARG V CD  
73857  N NE  . ARG V  66  ? 0.71052 0.72599 0.57753 -0.03854 -0.14303 0.04506  68  ARG V NE  
73858  C CZ  . ARG V  66  ? 0.66405 0.70777 0.54260 -0.05955 -0.11973 0.00956  68  ARG V CZ  
73859  N NH1 . ARG V  66  ? 0.70705 0.74282 0.59235 -0.08082 -0.09458 0.01116  68  ARG V NH1 
73860  N NH2 . ARG V  66  ? 0.73679 0.81424 0.62754 -0.05888 -0.11584 -0.02698 68  ARG V NH2 
73874  N N   . PHE V  67  ? 0.82445 0.64940 0.72258 -0.03665 -0.17146 0.04327  69  PHE V N   
73875  C CA  . PHE V  67  ? 0.79541 0.61785 0.69426 -0.02605 -0.17273 0.02030  69  PHE V CA  
73876  C C   . PHE V  67  ? 0.81015 0.60392 0.70818 -0.03523 -0.18216 0.01897  69  PHE V C   
73877  O O   . PHE V  67  ? 0.77472 0.56917 0.68095 -0.05464 -0.18201 0.03362  69  PHE V O   
73878  C CB  . PHE V  67  ? 0.62766 0.49209 0.54666 -0.02600 -0.14989 0.00480  69  PHE V CB  
73879  C CG  . PHE V  67  ? 0.70414 0.60503 0.62688 -0.01963 -0.14124 -0.01100 69  PHE V CG  
73880  C CD1 . PHE V  67  ? 0.65661 0.57046 0.56082 -0.01705 -0.15339 -0.00158 69  PHE V CD1 
73881  C CD2 . PHE V  67  ? 0.69080 0.62364 0.64199 -0.01557 -0.11779 -0.03491 69  PHE V CD2 
73882  C CE1 . PHE V  67  ? 0.67374 0.64234 0.57959 -0.01449 -0.14818 -0.01922 69  PHE V CE1 
73883  C CE2 . PHE V  67  ? 0.55962 0.53486 0.51907 -0.01588 -0.11010 -0.05782 69  PHE V CE2 
73884  C CZ  . PHE V  67  ? 0.58490 0.58347 0.51767 -0.01736 -0.12817 -0.05184 69  PHE V CZ  
73894  N N   . THR V  68  ? 0.80046 0.57443 0.68837 -0.02228 -0.18972 0.00043  70  THR V N   
73895  C CA  . THR V  68  ? 0.78988 0.54788 0.67201 -0.03297 -0.19930 -0.01175 70  THR V CA  
73896  C C   . THR V  68  ? 0.74173 0.51387 0.61688 -0.01370 -0.19659 -0.03200 70  THR V C   
73897  O O   . THR V  68  ? 0.69973 0.45595 0.56877 0.00892  -0.19377 -0.03958 70  THR V O   
73898  C CB  . THR V  68  ? 0.76389 0.46579 0.64065 -0.04015 -0.20775 -0.01661 70  THR V CB  
73899  O OG1 . THR V  68  ? 0.79651 0.48711 0.68612 -0.04433 -0.20458 0.00973  70  THR V OG1 
73900  C CG2 . THR V  68  ? 0.79057 0.48701 0.66698 -0.06503 -0.21722 -0.03559 70  THR V CG2 
73908  N N   . ILE V  69  ? 0.71696 0.52639 0.59522 -0.01995 -0.19636 -0.03577 71  ILE V N   
73909  C CA  . ILE V  69  ? 0.72772 0.56357 0.60216 0.00318  -0.19115 -0.04934 71  ILE V CA  
73910  C C   . ILE V  69  ? 0.72698 0.55522 0.57607 -0.00917 -0.20806 -0.07384 71  ILE V C   
73911  O O   . ILE V  69  ? 0.74790 0.58700 0.59649 -0.03970 -0.21940 -0.07564 71  ILE V O   
73912  C CB  . ILE V  69  ? 0.62269 0.53133 0.52988 0.01334  -0.16750 -0.02831 71  ILE V CB  
73913  C CG1 . ILE V  69  ? 0.66075 0.60310 0.57159 0.04655  -0.15728 -0.03569 71  ILE V CG1 
73914  C CG2 . ILE V  69  ? 0.61928 0.57189 0.53509 -0.01299 -0.16957 -0.00858 71  ILE V CG2 
73915  C CD1 . ILE V  69  ? 0.69266 0.68637 0.65418 0.07218  -0.11869 -0.01455 71  ILE V CD1 
73927  N N   . SER V  70  ? 0.74956 0.56021 0.57917 0.01283  -0.20823 -0.09537 72  SER V N   
73928  C CA  . SER V  70  ? 0.85128 0.65634 0.65283 0.00022  -0.22015 -0.12870 72  SER V CA  
73929  C C   . SER V  70  ? 0.86508 0.69824 0.65311 0.03587  -0.21320 -0.13781 72  SER V C   
73930  O O   . SER V  70  ? 0.75884 0.59586 0.56399 0.07091  -0.19826 -0.11901 72  SER V O   
73931  C CB  . SER V  70  ? 0.87001 0.58575 0.65839 -0.01644 -0.22215 -0.15173 72  SER V CB  
73932  O OG  . SER V  70  ? 0.86636 0.52869 0.65603 0.01143  -0.21022 -0.13874 72  SER V OG  
73938  N N   . ARG V  71  ? 0.90411 0.76050 0.66372 0.02629  -0.22273 -0.16952 73  ARG V N   
73939  C CA  . ARG V  71  ? 0.85466 0.75441 0.59828 0.06204  -0.21656 -0.17645 73  ARG V CA  
73940  C C   . ARG V  71  ? 0.93627 0.79519 0.63565 0.04872  -0.22373 -0.22679 73  ARG V C   
73941  O O   . ARG V  71  ? 0.98344 0.83167 0.67034 0.00352  -0.23520 -0.26116 73  ARG V O   
73942  C CB  . ARG V  71  ? 0.80735 0.83473 0.56745 0.06991  -0.21460 -0.15398 73  ARG V CB  
73943  C CG  . ARG V  71  ? 0.79823 0.89034 0.55194 0.11708  -0.20249 -0.14896 73  ARG V CG  
73944  C CD  . ARG V  71  ? 0.79918 1.03573 0.57490 0.12479  -0.19624 -0.11829 73  ARG V CD  
73945  N NE  . ARG V  71  ? 0.74987 1.05320 0.55891 0.18631  -0.16531 -0.08059 73  ARG V NE  
73946  C CZ  . ARG V  71  ? 0.64315 1.01243 0.51599 0.21124  -0.13174 -0.02666 73  ARG V CZ  
73947  N NH1 . ARG V  71  ? 0.61345 0.98992 0.51678 0.17941  -0.12648 -0.00321 73  ARG V NH1 
73948  N NH2 . ARG V  71  ? 0.67618 1.10267 0.58905 0.27133  -0.09633 0.00623  73  ARG V NH2 
73962  N N   . ASP V  72  ? 1.00748 0.84041 0.68796 0.08735  -0.21266 -0.23273 74  ASP V N   
73963  C CA  . ASP V  72  ? 1.12116 0.91800 0.75699 0.07872  -0.21241 -0.28195 74  ASP V CA  
73964  C C   . ASP V  72  ? 1.18031 1.09631 0.79194 0.07359  -0.22489 -0.30500 74  ASP V C   
73965  O O   . ASP V  72  ? 1.14506 1.15729 0.77031 0.11289  -0.22127 -0.27074 74  ASP V O   
73966  C CB  . ASP V  72  ? 1.18153 0.90949 0.80531 0.12559  -0.19403 -0.27358 74  ASP V CB  
73967  C CG  . ASP V  72  ? 1.33105 0.97971 0.91314 0.11008  -0.18360 -0.32276 74  ASP V CG  
73968  O OD1 . ASP V  72  ? 1.29275 0.97313 0.83919 0.12976  -0.18107 -0.34668 74  ASP V OD1 
73969  O OD2 . ASP V  72  ? 1.35579 0.91286 0.94440 0.07971  -0.17249 -0.33617 74  ASP V OD2 
73974  N N   . ASN V  73  ? 1.22695 1.14534 0.80888 0.02528  -0.23546 -0.36279 75  ASN V N   
73975  C CA  . ASN V  73  ? 1.24732 1.30207 0.80540 0.01110  -0.25223 -0.38883 75  ASN V CA  
73976  C C   . ASN V  73  ? 1.32515 1.43897 0.85200 0.06425  -0.24432 -0.38687 75  ASN V C   
73977  O O   . ASN V  73  ? 1.32399 1.58272 0.85338 0.08813  -0.25017 -0.36254 75  ASN V O   
73978  C CB  . ASN V  73  ? 1.32066 1.35849 0.85508 -0.05616 -0.26186 -0.46493 75  ASN V CB  
73979  C CG  . ASN V  73  ? 1.35574 1.33484 0.93007 -0.10401 -0.26535 -0.46351 75  ASN V CG  
73980  O OD1 . ASN V  73  ? 1.30368 1.28022 0.91554 -0.08990 -0.26675 -0.40500 75  ASN V OD1 
73981  N ND2 . ASN V  73  ? 1.32262 1.25387 0.89352 -0.16037 -0.26211 -0.52952 75  ASN V ND2 
73988  N N   . THR V  74  ? 1.31951 1.32723 0.82088 0.08760  -0.22688 -0.40536 76  THR V N   
73989  C CA  . THR V  74  ? 1.26909 1.32263 0.73719 0.13948  -0.21764 -0.40665 76  THR V CA  
73990  C C   . THR V  74  ? 1.15364 1.23560 0.66417 0.21146  -0.20247 -0.33166 76  THR V C   
73991  O O   . THR V  74  ? 1.08669 1.30467 0.61259 0.24792  -0.20073 -0.29827 76  THR V O   
73992  C CB  . THR V  74  ? 1.29280 1.21448 0.71957 0.13646  -0.19927 -0.45301 76  THR V CB  
73995  N N   . LYS V  75  ? 1.17779 1.13988 0.71465 0.23292  -0.18698 -0.30354 77  LYS V N   
73996  C CA  . LYS V  75  ? 1.11653 1.09173 0.70092 0.29707  -0.16798 -0.24288 77  LYS V CA  
73997  C C   . LYS V  75  ? 1.10460 1.13002 0.75034 0.28901  -0.16715 -0.19998 77  LYS V C   
73998  O O   . LYS V  75  ? 1.15708 1.17003 0.80628 0.23612  -0.18234 -0.21171 77  LYS V O   
73999  C CB  . LYS V  75  ? 1.11090 0.94691 0.69829 0.32063  -0.15233 -0.23371 77  LYS V CB  
74002  N N   . ASN V  76  ? 1.09526 1.17514 0.79551 0.34374  -0.14331 -0.14944 78  ASN V N   
74003  C CA  . ASN V  76  ? 0.94453 1.06341 0.71150 0.34039  -0.13007 -0.10869 78  ASN V CA  
74004  C C   . ASN V  76  ? 0.87324 0.87676 0.66449 0.33365  -0.12566 -0.10419 78  ASN V C   
74005  O O   . ASN V  76  ? 0.69279 0.68314 0.53456 0.37377  -0.10103 -0.07664 78  ASN V O   
74006  C CB  . ASN V  76  ? 0.87366 1.10515 0.70120 0.39986  -0.09514 -0.05859 78  ASN V CB  
74007  C CG  . ASN V  76  ? 0.87563 1.25233 0.71013 0.38859  -0.09542 -0.04011 78  ASN V CG  
74008  O OD1 . ASN V  76  ? 0.87762 1.26908 0.66981 0.33238  -0.12657 -0.06973 78  ASN V OD1 
74009  N ND2 . ASN V  76  ? 0.83142 1.32166 0.72733 0.44384  -0.05641 0.01319  78  ASN V ND2 
74016  N N   . THR V  77  ? 0.90641 0.83322 0.66444 0.28188  -0.14819 -0.13256 79  THR V N   
74017  C CA  . THR V  77  ? 0.87225 0.71285 0.64829 0.26738  -0.14815 -0.12624 79  THR V CA  
74018  C C   . THR V  77  ? 0.85871 0.71320 0.64417 0.21714  -0.16078 -0.12614 79  THR V C   
74019  O O   . THR V  77  ? 0.82380 0.70389 0.58229 0.18120  -0.17725 -0.14645 79  THR V O   
74020  C CB  . THR V  77  ? 0.93360 0.66576 0.66722 0.26108  -0.15429 -0.14929 79  THR V CB  
74021  O OG1 . THR V  77  ? 1.06355 0.78095 0.78314 0.30840  -0.14164 -0.14842 79  THR V OG1 
74022  C CG2 . THR V  77  ? 0.82055 0.48764 0.57776 0.25446  -0.15172 -0.13174 79  THR V CG2 
74030  N N   . VAL V  78  ? 0.78318 0.62469 0.60825 0.21389  -0.15233 -0.10528 80  VAL V N   
74031  C CA  . VAL V  78  ? 0.74928 0.60251 0.58613 0.17231  -0.16020 -0.09955 80  VAL V CA  
74032  C C   . VAL V  78  ? 0.70257 0.49019 0.54466 0.16165  -0.16313 -0.09655 80  VAL V C   
74033  O O   . VAL V  78  ? 0.67782 0.44820 0.54026 0.18872  -0.15169 -0.08828 80  VAL V O   
74034  C CB  . VAL V  78  ? 0.78744 0.72778 0.67518 0.17946  -0.13814 -0.07118 80  VAL V CB  
74035  C CG1 . VAL V  78  ? 0.76738 0.72014 0.70786 0.22139  -0.10635 -0.05443 80  VAL V CG1 
74036  C CG2 . VAL V  78  ? 0.73660 0.67820 0.63643 0.13873  -0.14246 -0.06205 80  VAL V CG2 
74046  N N   . TYR V  79  ? 0.86191 0.62124 0.68891 0.12383  -0.17756 -0.10127 81  TYR V N   
74047  C CA  . TYR V  79  ? 0.77184 0.48235 0.60042 0.11532  -0.18016 -0.09323 81  TYR V CA  
74048  C C   . TYR V  79  ? 0.70904 0.45084 0.55890 0.09021  -0.18103 -0.07871 81  TYR V C   
74049  O O   . TYR V  79  ? 0.70555 0.47084 0.55501 0.06508  -0.18660 -0.07816 81  TYR V O   
74050  C CB  . TYR V  79  ? 0.80701 0.44830 0.60612 0.09962  -0.18667 -0.10617 81  TYR V CB  
74051  C CG  . TYR V  79  ? 0.93970 0.54006 0.71279 0.11938  -0.18099 -0.12475 81  TYR V CG  
74052  C CD1 . TYR V  79  ? 0.91285 0.47154 0.68597 0.15048  -0.16971 -0.11178 81  TYR V CD1 
74053  C CD2 . TYR V  79  ? 0.98810 0.59727 0.73582 0.10604  -0.18609 -0.15534 81  TYR V CD2 
74054  C CE1 . TYR V  79  ? 0.99948 0.51329 0.74770 0.17022  -0.16048 -0.12565 81  TYR V CE1 
74055  C CE2 . TYR V  79  ? 1.00507 0.57744 0.72436 0.12325  -0.17834 -0.17646 81  TYR V CE2 
74056  C CZ  . TYR V  79  ? 1.05711 0.57506 0.77650 0.15657  -0.16391 -0.15997 81  TYR V CZ  
74057  O OH  . TYR V  79  ? 1.07715 0.55043 0.76710 0.17545  -0.15219 -0.17792 81  TYR V OH  
74067  N N   . LEU V  80  ? 0.72216 0.46925 0.59010 0.09630  -0.17518 -0.06721 82  LEU V N   
74068  C CA  . LEU V  80  ? 0.65885 0.43226 0.54136 0.07374  -0.17411 -0.05579 82  LEU V CA  
74069  C C   . LEU V  80  ? 0.69018 0.43623 0.56072 0.07115  -0.18226 -0.04444 82  LEU V C   
74070  O O   . LEU V  80  ? 0.68963 0.44099 0.56447 0.08983  -0.17962 -0.04022 82  LEU V O   
74071  C CB  . LEU V  80  ? 0.63986 0.46567 0.56040 0.08053  -0.15316 -0.05635 82  LEU V CB  
74072  C CG  . LEU V  80  ? 0.66186 0.51755 0.59688 0.05445  -0.14511 -0.04901 82  LEU V CG  
74073  C CD1 . LEU V  80  ? 0.68337 0.55005 0.62118 0.03535  -0.14145 -0.03658 82  LEU V CD1 
74074  C CD2 . LEU V  80  ? 0.68824 0.58844 0.66500 0.05817  -0.11759 -0.06058 82  LEU V CD2 
74086  N N   . GLN V  81  ? 0.72747 0.45219 0.58930 0.05061  -0.18930 -0.03496 83  GLN V N   
74087  C CA  . GLN V  81  ? 0.74395 0.45380 0.60439 0.05289  -0.18965 -0.01380 83  GLN V CA  
74088  C C   . GLN V  81  ? 0.71610 0.47455 0.58647 0.04100  -0.18941 -0.00048 83  GLN V C   
74089  O O   . GLN V  81  ? 0.71244 0.47072 0.58646 0.02031  -0.19078 0.00428  83  GLN V O   
74090  C CB  . GLN V  81  ? 0.79639 0.44966 0.65367 0.04138  -0.18852 -0.01093 83  GLN V CB  
74091  C CG  . GLN V  81  ? 0.86912 0.50778 0.73859 0.05191  -0.17747 0.02077  83  GLN V CG  
74092  C CD  . GLN V  81  ? 0.83565 0.47932 0.70418 0.08163  -0.16808 0.03753  83  GLN V CD  
74093  O OE1 . GLN V  81  ? 0.85654 0.46044 0.71683 0.09279  -0.16164 0.02560  83  GLN V OE1 
74094  N NE2 . GLN V  81  ? 0.82108 0.52085 0.69732 0.09502  -0.16684 0.06690  83  GLN V NE2 
74103  N N   . MET V  82  ? 0.77637 0.58076 0.65100 0.05275  -0.18697 0.00435  84  MET V N   
74104  C CA  . MET V  82  ? 0.71762 0.57664 0.59677 0.04115  -0.18484 0.01057  84  MET V CA  
74105  C C   . MET V  82  ? 0.71295 0.58476 0.58661 0.05236  -0.18743 0.04397  84  MET V C   
74106  O O   . MET V  82  ? 0.73065 0.61457 0.60407 0.07453  -0.18665 0.05989  84  MET V O   
74107  C CB  . MET V  82  ? 0.64891 0.56877 0.54061 0.04254  -0.17783 -0.01233 84  MET V CB  
74108  C CG  . MET V  82  ? 0.61721 0.52892 0.52963 0.04257  -0.16515 -0.03838 84  MET V CG  
74109  S SD  . MET V  82  ? 0.90741 0.89008 0.85364 0.03936  -0.14656 -0.07095 84  MET V SD  
74110  C CE  . MET V  82  ? 0.63457 0.59632 0.59170 0.07114  -0.14945 -0.07538 84  MET V CE  
74120  N N   . ASN V  83  ? 0.76056 0.63406 0.63495 0.04095  -0.18639 0.06127  85  ASN V N   
74121  C CA  . ASN V  83  ? 0.77031 0.66609 0.64790 0.05712  -0.18285 0.10036  85  ASN V CA  
74122  C C   . ASN V  83  ? 0.73094 0.69992 0.60057 0.04987  -0.18297 0.10349  85  ASN V C   
74123  O O   . ASN V  83  ? 0.70493 0.68222 0.57107 0.02606  -0.18083 0.07727  85  ASN V O   
74124  C CB  . ASN V  83  ? 0.77774 0.60572 0.67120 0.05510  -0.17631 0.12228  85  ASN V CB  
74125  C CG  . ASN V  83  ? 0.81560 0.57696 0.71860 0.06225  -0.16917 0.11756  85  ASN V CG  
74126  O OD1 . ASN V  83  ? 0.80436 0.56154 0.69656 0.06882  -0.17189 0.09847  85  ASN V OD1 
74127  N ND2 . ASN V  83  ? 0.87083 0.57727 0.79828 0.06037  -0.15598 0.13287  85  ASN V ND2 
74134  N N   . SER V  84  ? 0.83314 0.74876 0.45889 -0.07562 -0.33399 0.03851  86  SER V N   
74135  C CA  . SER V  84  ? 0.81952 0.76539 0.44578 -0.09580 -0.32052 0.05358  86  SER V CA  
74136  C C   . SER V  84  ? 0.83145 0.78485 0.43112 -0.07145 -0.29063 0.04791  86  SER V C   
74137  O O   . SER V  84  ? 0.81414 0.80695 0.40274 -0.06389 -0.27659 0.04924  86  SER V O   
74138  C CB  . SER V  84  ? 0.82575 0.82472 0.46704 -0.11421 -0.32899 0.06442  86  SER V CB  
74139  O OG  . SER V  84  ? 0.86823 0.85697 0.53258 -0.13289 -0.35741 0.06859  86  SER V OG  
74145  N N   . LEU V  85  ? 0.79352 0.70753 0.38251 -0.05830 -0.28150 0.04222  87  LEU V N   
74146  C CA  . LEU V  85  ? 0.83413 0.74733 0.40039 -0.03768 -0.25425 0.03891  87  LEU V CA  
74147  C C   . LEU V  85  ? 0.77177 0.69308 0.33356 -0.05433 -0.24108 0.05114  87  LEU V C   
74148  O O   . LEU V  85  ? 0.77417 0.68397 0.34992 -0.08185 -0.25034 0.06237  87  LEU V O   
74149  C CB  . LEU V  85  ? 0.81954 0.69350 0.37965 -0.02209 -0.24946 0.03273  87  LEU V CB  
74150  C CG  . LEU V  85  ? 0.78335 0.65171 0.33916 0.00458  -0.25221 0.01884  87  LEU V CG  
74151  C CD1 . LEU V  85  ? 0.78786 0.62206 0.34256 0.01622  -0.25465 0.01470  87  LEU V CD1 
74152  C CD2 . LEU V  85  ? 0.77534 0.66228 0.31486 0.02485  -0.23056 0.01428  87  LEU V CD2 
74164  N N   . LYS V  86  ? 0.84398 0.78407 0.38642 -0.03707 -0.21970 0.04876  88  LYS V N   
74165  C CA  . LYS V  86  ? 0.81825 0.76443 0.35144 -0.04467 -0.20501 0.05704  88  LYS V CA  
74166  C C   . LYS V  86  ? 0.80101 0.72071 0.31871 -0.02792 -0.18505 0.05397  88  LYS V C   
74167  O O   . LYS V  86  ? 0.75453 0.66322 0.26717 -0.00942 -0.17984 0.04622  88  LYS V O   
74168  C CB  . LYS V  86  ? 0.82434 0.81873 0.34714 -0.03618 -0.19947 0.05664  88  LYS V CB  
74169  C CG  . LYS V  86  ? 0.86917 0.89860 0.41111 -0.05441 -0.21956 0.06217  88  LYS V CG  
74170  C CD  . LYS V  86  ? 0.83962 0.91795 0.36972 -0.04561 -0.21258 0.06350  88  LYS V CD  
74171  C CE  . LYS V  86  ? 0.91677 0.99972 0.42390 -0.00884 -0.20929 0.04737  88  LYS V CE  
74172  N NZ  . LYS V  86  ? 0.94173 1.07593 0.46243 -0.01896 -0.21983 0.05287  88  LYS V NZ  
74186  N N   . PRO V  87  ? 0.75640 0.66503 0.26869 -0.03693 -0.17476 0.06136  89  PRO V N   
74187  C CA  . PRO V  87  ? 0.87435 0.75678 0.37533 -0.02493 -0.15900 0.06045  89  PRO V CA  
74188  C C   . PRO V  87  ? 0.88705 0.78245 0.37405 -0.00055 -0.14788 0.05165  89  PRO V C   
74189  O O   . PRO V  87  ? 0.86207 0.73042 0.34407 0.00782  -0.14073 0.05065  89  PRO V O   
74190  C CB  . PRO V  87  ? 0.87178 0.74955 0.36837 -0.03802 -0.15253 0.06850  89  PRO V CB  
74191  C CG  . PRO V  87  ? 0.75698 0.64365 0.26974 -0.06576 -0.16638 0.07696  89  PRO V CG  
74192  C CD  . PRO V  87  ? 0.75936 0.67634 0.27911 -0.06281 -0.17914 0.07255  89  PRO V CD  
74200  N N   . GLU V  88  ? 0.86865 0.80494 0.35002 0.00788  -0.14763 0.04650  90  GLU V N   
74201  C CA  . GLU V  88  ? 0.77221 0.71197 0.23975 0.02428  -0.13887 0.03805  90  GLU V CA  
74202  C C   . GLU V  88  ? 0.79756 0.72327 0.26850 0.03597  -0.14225 0.03033  90  GLU V C   
74203  O O   . GLU V  88  ? 0.95230 0.86555 0.41163 0.05314  -0.13525 0.02239  90  GLU V O   
74204  C CB  . GLU V  88  ? 0.78383 0.76763 0.24160 0.02398  -0.13846 0.03586  90  GLU V CB  
74205  C CG  . GLU V  88  ? 0.90375 0.91191 0.35637 0.01477  -0.13470 0.04338  90  GLU V CG  
74206  C CD  . GLU V  88  ? 0.97513 1.01865 0.44245 0.01447  -0.14378 0.04862  90  GLU V CD  
74207  O OE1 . GLU V  88  ? 1.04455 1.10003 0.50969 0.02865  -0.15250 0.04229  90  GLU V OE1 
74208  O OE2 . GLU V  88  ? 0.87401 0.88377 0.34033 0.00166  -0.14781 0.05607  90  GLU V OE2 
74215  N N   . ASP V  89  ? 0.80577 0.72911 0.29118 0.03014  -0.15404 0.03121  91  ASP V N   
74216  C CA  . ASP V  89  ? 0.77659 0.68418 0.26453 0.04391  -0.15735 0.02343  91  ASP V CA  
74217  C C   . ASP V  89  ? 0.76070 0.63342 0.24721 0.04861  -0.15088 0.02653  91  ASP V C   
74218  O O   . ASP V  89  ? 0.76215 0.62476 0.25026 0.06129  -0.15290 0.02133  91  ASP V O   
74219  C CB  . ASP V  89  ? 0.84907 0.76774 0.35178 0.03740  -0.17662 0.02135  91  ASP V CB  
74220  C CG  . ASP V  89  ? 0.76550 0.72689 0.27239 0.02914  -0.18651 0.02186  91  ASP V CG  
74221  O OD1 . ASP V  89  ? 0.77290 0.75038 0.27395 0.04072  -0.18491 0.01490  91  ASP V OD1 
74222  O OD2 . ASP V  89  ? 0.82108 0.79777 0.33735 0.01161  -0.19665 0.02973  91  ASP V OD2 
74227  N N   . THR V  90  ? 0.75863 0.61622 0.24229 0.03882  -0.14396 0.03561  92  THR V N   
74228  C CA  . THR V  90  ? 0.83130 0.66290 0.31388 0.04015  -0.13846 0.04182  92  THR V CA  
74229  C C   . THR V  90  ? 0.76928 0.59074 0.23883 0.05591  -0.12975 0.03849  92  THR V C   
74230  O O   . THR V  90  ? 0.79293 0.60953 0.24999 0.05936  -0.12449 0.03677  92  THR V O   
74231  C CB  . THR V  90  ? 0.75574 0.57250 0.23921 0.02385  -0.13513 0.05269  92  THR V CB  
74232  O OG1 . THR V  90  ? 0.77947 0.59892 0.27515 0.00820  -0.14476 0.05605  92  THR V OG1 
74233  C CG2 . THR V  90  ? 0.75660 0.55306 0.23973 0.02315  -0.13009 0.06135  92  THR V CG2 
74241  N N   . ALA V  91  ? 0.76983 0.58663 0.24061 0.06641  -0.12962 0.03759  93  ALA V N   
74242  C CA  . ALA V  91  ? 0.78323 0.58960 0.24188 0.08053  -0.12337 0.03580  93  ALA V CA  
74243  C C   . ALA V  91  ? 0.78348 0.59342 0.24625 0.09011  -0.12408 0.03688  93  ALA V C   
74244  O O   . ALA V  91  ? 0.77240 0.59117 0.24600 0.08860  -0.13007 0.03685  93  ALA V O   
74245  C CB  . ALA V  91  ? 0.79340 0.60583 0.24373 0.09545  -0.12257 0.02285  93  ALA V CB  
74251  N N   . VAL V  92  ? 0.79456 0.59761 0.24705 0.10109  -0.11937 0.03779  94  VAL V N   
74252  C CA  . VAL V  92  ? 0.86764 0.67992 0.32190 0.11359  -0.11917 0.03784  94  VAL V CA  
74253  C C   . VAL V  92  ? 0.91405 0.73093 0.36727 0.13531  -0.12100 0.02080  94  VAL V C   
74254  O O   . VAL V  92  ? 0.82085 0.63024 0.26484 0.14385  -0.11846 0.01425  94  VAL V O   
74255  C CB  . VAL V  92  ? 0.85712 0.66439 0.30151 0.11046  -0.11444 0.05176  94  VAL V CB  
74256  C CG1 . VAL V  92  ? 0.81364 0.63713 0.25870 0.12462  -0.11357 0.05222  94  VAL V CG1 
74257  C CG2 . VAL V  92  ? 0.80630 0.61422 0.25570 0.08866  -0.11387 0.07035  94  VAL V CG2 
74267  N N   . TYR V  93  ? 0.89406 0.72271 0.35650 0.14639  -0.12676 0.01303  95  TYR V N   
74268  C CA  . TYR V  93  ? 0.79960 0.63449 0.26442 0.16709  -0.13093 -0.00316 95  TYR V CA  
74269  C C   . TYR V  93  ? 0.87981 0.71857 0.33992 0.18735  -0.12678 -0.00493 95  TYR V C   
74270  O O   . TYR V  93  ? 0.92926 0.77662 0.39246 0.19264  -0.12809 -0.00179 95  TYR V O   
74271  C CB  . TYR V  93  ? 0.79404 0.63609 0.27099 0.16694  -0.14421 -0.01179 95  TYR V CB  
74272  C CG  . TYR V  93  ? 0.78725 0.63238 0.26889 0.14800  -0.15022 -0.01114 95  TYR V CG  
74273  C CD1 . TYR V  93  ? 0.77956 0.62025 0.26166 0.12590  -0.14838 0.00089  95  TYR V CD1 
74274  C CD2 . TYR V  93  ? 0.81619 0.67334 0.30216 0.15162  -0.15811 -0.02122 95  TYR V CD2 
74275  C CE1 . TYR V  93  ? 0.79116 0.63953 0.27698 0.10906  -0.15337 0.00247  95  TYR V CE1 
74276  C CE2 . TYR V  93  ? 0.80330 0.67239 0.29313 0.13276  -0.16393 -0.01812 95  TYR V CE2 
74277  C CZ  . TYR V  93  ? 0.92386 0.78879 0.41315 0.11194  -0.16114 -0.00639 95  TYR V CZ  
74278  O OH  . TYR V  93  ? 0.77449 0.65631 0.26713 0.09359  -0.16652 -0.00227 95  TYR V OH  
74288  N N   . TYR V  94  ? 0.88813 0.72288 0.34021 0.20015  -0.12220 -0.00995 96  TYR V N   
74289  C CA  . TYR V  94  ? 0.83271 0.67207 0.27898 0.21886  -0.11826 -0.01088 96  TYR V CA  
74290  C C   . TYR V  94  ? 0.90547 0.75373 0.35910 0.24327  -0.12391 -0.02866 96  TYR V C   
74291  O O   . TYR V  94  ? 0.85258 0.69960 0.30816 0.24834  -0.12662 -0.03826 96  TYR V O   
74292  C CB  . TYR V  94  ? 0.84602 0.67149 0.27669 0.21791  -0.11233 -0.00463 96  TYR V CB  
74293  C CG  . TYR V  94  ? 0.90466 0.71707 0.32609 0.19359  -0.11011 0.01260  96  TYR V CG  
74294  C CD1 . TYR V  94  ? 0.85352 0.67452 0.27313 0.18062  -0.10841 0.03041  96  TYR V CD1 
74295  C CD2 . TYR V  94  ? 0.95595 0.75056 0.37061 0.18445  -0.11076 0.01173  96  TYR V CD2 
74296  C CE1 . TYR V  94  ? 0.85888 0.67013 0.27236 0.15680  -0.10868 0.04792  96  TYR V CE1 
74297  C CE2 . TYR V  94  ? 0.99689 0.77657 0.40251 0.16434  -0.11072 0.02634  96  TYR V CE2 
74298  C CZ  . TYR V  94  ? 0.97497 0.76251 0.38108 0.14964  -0.11021 0.04481  96  TYR V CZ  
74299  O OH  . TYR V  94  ? 0.91920 0.69399 0.31888 0.12907  -0.11195 0.06076  96  TYR V OH  
74309  N N   . CYS V  95  ? 0.89175 0.75140 0.34914 0.25947  -0.12641 -0.03286 97  CYS V N   
74310  C CA  . CYS V  95  ? 0.88905 0.75495 0.35118 0.28545  -0.13259 -0.04954 97  CYS V CA  
74311  C C   . CYS V  95  ? 0.87539 0.74223 0.32863 0.30107  -0.12495 -0.04985 97  CYS V C   
74312  O O   . CYS V  95  ? 0.94049 0.80706 0.38295 0.29535  -0.11635 -0.03655 97  CYS V O   
74313  C CB  . CYS V  95  ? 0.84865 0.72449 0.31526 0.30196  -0.13910 -0.05600 97  CYS V CB  
74314  S SG  . CYS V  95  ? 1.34391 1.22575 0.81233 0.33830  -0.14619 -0.07574 97  CYS V SG  
74319  N N   . TYR V  96  ? 0.85812 0.72630 0.31534 0.31904  -0.13003 -0.06394 98  TYR V N   
74320  C CA  . TYR V  96  ? 0.91558 0.78340 0.36473 0.33554  -0.12459 -0.06543 98  TYR V CA  
74321  C C   . TYR V  96  ? 0.95120 0.82726 0.40788 0.36170  -0.13274 -0.08204 98  TYR V C   
74322  O O   . TYR V  96  ? 0.87682 0.75499 0.34379 0.36331  -0.14437 -0.09285 98  TYR V O   
74323  C CB  . TYR V  96  ? 0.89659 0.75140 0.33828 0.32610  -0.12096 -0.06208 98  TYR V CB  
74324  C CG  . TYR V  96  ? 0.89614 0.75616 0.34604 0.33604  -0.12740 -0.07533 98  TYR V CG  
74325  C CD1 . TYR V  96  ? 0.88558 0.75301 0.34598 0.32310  -0.13430 -0.07948 98  TYR V CD1 
74326  C CD2 . TYR V  96  ? 0.88186 0.74290 0.32843 0.35679  -0.12734 -0.08227 98  TYR V CD2 
74327  C CE1 . TYR V  96  ? 0.93778 0.81822 0.40527 0.32957  -0.14065 -0.08958 98  TYR V CE1 
74328  C CE2 . TYR V  96  ? 0.88091 0.75269 0.33569 0.36545  -0.13354 -0.09317 98  TYR V CE2 
74329  C CZ  . TYR V  96  ? 0.86986 0.75361 0.33504 0.35128  -0.13995 -0.09657 98  TYR V CZ  
74330  O OH  . TYR V  96  ? 0.87107 0.77318 0.34365 0.35769  -0.14640 -0.10598 98  TYR V OH  
74340  N N   . GLY V  97  ? 0.92915 0.80831 0.37896 0.38068  -0.12836 -0.08326 99  GLY V N   
74341  C CA  . GLY V  97  ? 0.92067 0.80672 0.37610 0.40714  -0.13606 -0.09826 99  GLY V CA  
74342  C C   . GLY V  97  ? 0.92050 0.80425 0.36776 0.41984  -0.13117 -0.09766 99  GLY V C   
74343  O O   . GLY V  97  ? 0.91503 0.79242 0.34859 0.41246  -0.12188 -0.08535 99  GLY V O   
74347  N N   . LEU V  98  ? 1.00539 0.89281 0.45941 0.43786  -0.13939 -0.11074 100 LEU V N   
74348  C CA  . LEU V  98  ? 0.96361 0.84870 0.41111 0.45215  -0.13716 -0.11197 100 LEU V CA  
74349  C C   . LEU V  98  ? 0.96007 0.85422 0.40807 0.48020  -0.14128 -0.12055 100 LEU V C   
74350  O O   . LEU V  98  ? 1.00533 0.90516 0.46338 0.49240  -0.15256 -0.13340 100 LEU V O   
74351  C CB  . LEU V  98  ? 0.91898 0.80558 0.37379 0.45043  -0.14322 -0.11912 100 LEU V CB  
74352  C CG  . LEU V  98  ? 0.98956 0.86734 0.43816 0.43206  -0.13743 -0.11100 100 LEU V CG  
74353  C CD1 . LEU V  98  ? 0.97629 0.86741 0.43361 0.43580  -0.14369 -0.11995 100 LEU V CD1 
74354  C CD2 . LEU V  98  ? 1.01778 0.87699 0.44655 0.43382  -0.12927 -0.10126 100 LEU V CD2 
74366  N N   . SER V  99  ? 0.95026 0.84399 0.38496 0.48967  -0.13351 -0.11367 101 SER V N   
74367  C CA  . SER V  99  ? 0.96490 0.86839 0.39846 0.51778  -0.13687 -0.12129 101 SER V CA  
74368  C C   . SER V  99  ? 0.99251 0.89357 0.43318 0.53148  -0.14668 -0.13262 101 SER V C   
74369  O O   . SER V  99  ? 0.96150 0.85592 0.40410 0.52062  -0.14759 -0.13209 101 SER V O   
74370  C CB  . SER V  99  ? 0.98176 0.88716 0.39665 0.52025  -0.12598 -0.10937 101 SER V CB  
74371  O OG  . SER V  99  ? 1.01415 0.90753 0.42003 0.52714  -0.12670 -0.11000 101 SER V OG  
74377  N N   . TYR V  100 ? 1.11868 1.02912 0.56286 0.55062  -0.15385 -0.14197 102 TYR V N   
74378  C CA  . TYR V  100 ? 1.01209 0.92492 0.46215 0.55342  -0.16225 -0.15020 102 TYR V CA  
74379  C C   . TYR V  100 ? 0.99256 0.89864 0.43108 0.55731  -0.15601 -0.14358 102 TYR V C   
74380  O O   . TYR V  100 ? 0.99686 0.90639 0.43948 0.56045  -0.16205 -0.14959 102 TYR V O   
74381  C CB  . TYR V  100 ? 0.99787 0.91970 0.45111 0.56413  -0.17109 -0.16005 102 TYR V CB  
74382  C CG  . TYR V  100 ? 1.00354 0.92369 0.46642 0.56202  -0.18440 -0.17237 102 TYR V CG  
74383  C CD1 . TYR V  100 ? 0.99978 0.91926 0.46129 0.56284  -0.18456 -0.17260 102 TYR V CD1 
74384  C CD2 . TYR V  100 ? 1.03512 0.95314 0.50592 0.56152  -0.19824 -0.18500 102 TYR V CD2 
74385  C CE1 . TYR V  100 ? 1.03347 0.94394 0.49988 0.56233  -0.19964 -0.18540 102 TYR V CE1 
74386  C CE2 . TYR V  100 ? 1.03539 0.94456 0.51023 0.56159  -0.21383 -0.19815 102 TYR V CE2 
74387  C CZ  . TYR V  100 ? 1.03341 0.93568 0.50541 0.56150  -0.21522 -0.19836 102 TYR V CZ  
74388  O OH  . TYR V  100 ? 1.03131 0.91718 0.50406 0.56248  -0.23395 -0.21255 102 TYR V OH  
74398  N N   . SER V  101 ? 1.00000 0.89471 0.42163 0.55905  -0.14535 -0.13238 103 SER V N   
74399  C CA  . SER V  101 ? 1.01627 0.89421 0.42051 0.56347  -0.14147 -0.12698 103 SER V CA  
74400  C C   . SER V  101 ? 1.01286 0.87388 0.41055 0.54120  -0.13747 -0.11984 103 SER V C   
74401  O O   . SER V  101 ? 1.03182 0.87192 0.40863 0.53788  -0.13413 -0.11353 103 SER V O   
74402  C CB  . SER V  101 ? 1.03798 0.91355 0.42100 0.56753  -0.13292 -0.11809 103 SER V CB  
74403  O OG  . SER V  101 ? 1.04756 0.94250 0.43597 0.58670  -0.13577 -0.12426 103 SER V OG  
74409  N N   . ASN V  102 ? 0.99049 0.85789 0.40282 0.52584  -0.13891 -0.12117 104 ASN V N   
74410  C CA  . ASN V  102 ? 0.98601 0.84046 0.39365 0.50592  -0.13594 -0.11546 104 ASN V CA  
74411  C C   . ASN V  102 ? 1.08048 0.91551 0.46721 0.48675  -0.12708 -0.10123 104 ASN V C   
74412  O O   . ASN V  102 ? 1.01142 0.82368 0.38130 0.47728  -0.12589 -0.09571 104 ASN V O   
74413  C CB  . ASN V  102 ? 0.99799 0.84565 0.40082 0.51713  -0.14035 -0.12013 104 ASN V CB  
74414  C CG  . ASN V  102 ? 0.98688 0.86056 0.41074 0.53119  -0.14956 -0.13272 104 ASN V CG  
74415  O OD1 . ASN V  102 ? 0.96820 0.85986 0.40920 0.52192  -0.15295 -0.13766 104 ASN V OD1 
74416  N ND2 . ASN V  102 ? 1.00189 0.87721 0.42228 0.55248  -0.15469 -0.13821 104 ASN V ND2 
74423  N N   . ASP V  103 ? 1.03077 0.87614 0.41711 0.48167  -0.12232 -0.09525 105 ASP V N   
74424  C CA  . ASP V  103 ? 1.03633 0.87332 0.40613 0.45893  -0.11511 -0.07934 105 ASP V CA  
74425  C C   . ASP V  103 ? 1.01199 0.85823 0.39631 0.44119  -0.11378 -0.07672 105 ASP V C   
74426  O O   . ASP V  103 ? 1.06746 0.93255 0.47012 0.45027  -0.11672 -0.08515 105 ASP V O   
74427  C CB  . ASP V  103 ? 1.09328 0.94461 0.45195 0.46478  -0.11040 -0.07147 105 ASP V CB  
74428  C CG  . ASP V  103 ? 1.06429 0.90282 0.40296 0.47689  -0.11176 -0.07093 105 ASP V CG  
74429  O OD1 . ASP V  103 ? 1.08700 0.89628 0.40697 0.46802  -0.11448 -0.06709 105 ASP V OD1 
74430  O OD2 . ASP V  103 ? 1.12644 0.98259 0.46629 0.49674  -0.11117 -0.07497 105 ASP V OD2 
74435  N N   . ASP V  104 ? 0.97930 0.80950 0.35338 0.41652  -0.11123 -0.06544 106 ASP V N   
74436  C CA  . ASP V  104 ? 1.02473 0.86027 0.41125 0.39804  -0.11058 -0.06257 106 ASP V CA  
74437  C C   . ASP V  104 ? 0.98458 0.83128 0.36590 0.38197  -0.10536 -0.04710 106 ASP V C   
74438  O O   . ASP V  104 ? 1.00585 0.84818 0.36821 0.37183  -0.10270 -0.03222 106 ASP V O   
74439  C CB  . ASP V  104 ? 0.95828 0.77198 0.33857 0.38201  -0.11196 -0.06019 106 ASP V CB  
74440  C CG  . ASP V  104 ? 1.00388 0.79248 0.35756 0.36465  -0.11060 -0.04481 106 ASP V CG  
74441  O OD1 . ASP V  104 ? 1.08027 0.86641 0.41793 0.36748  -0.10996 -0.03718 106 ASP V OD1 
74442  O OD2 . ASP V  104 ? 1.05123 0.82273 0.39875 0.34729  -0.11174 -0.03960 106 ASP V OD2 
74447  N N   . TYR V  105 ? 0.94505 0.80803 0.34261 0.37889  -0.10565 -0.04945 107 TYR V N   
74448  C CA  . TYR V  105 ? 0.93633 0.81497 0.33261 0.36456  -0.10137 -0.03498 107 TYR V CA  
74449  C C   . TYR V  105 ? 0.91742 0.79021 0.32336 0.34450  -0.10324 -0.03306 107 TYR V C   
74450  O O   . TYR V  105 ? 0.90323 0.77299 0.32278 0.34978  -0.10868 -0.04686 107 TYR V O   
74451  C CB  . TYR V  105 ? 0.94932 0.85694 0.35393 0.38823  -0.10062 -0.04137 107 TYR V CB  
74452  C CG  . TYR V  105 ? 0.95891 0.87498 0.35464 0.40972  -0.09882 -0.04392 107 TYR V CG  
74453  C CD1 . TYR V  105 ? 0.97531 0.90378 0.35457 0.40135  -0.09309 -0.02539 107 TYR V CD1 
74454  C CD2 . TYR V  105 ? 1.06209 0.97510 0.46556 0.43604  -0.10445 -0.06284 107 TYR V CD2 
74455  C CE1 . TYR V  105 ? 1.00662 0.94360 0.37628 0.41974  -0.09180 -0.02678 107 TYR V CE1 
74456  C CE2 . TYR V  105 ? 1.11931 1.03946 0.51445 0.45617  -0.10321 -0.06519 107 TYR V CE2 
74457  C CZ  . TYR V  105 ? 1.14405 1.07581 0.52169 0.44844  -0.09620 -0.04774 107 TYR V CZ  
74458  O OH  . TYR V  105 ? 1.19290 1.13259 0.56084 0.46732  -0.09524 -0.04934 107 TYR V OH  
74468  N N   . TRP V  106 ? 0.93946 0.81206 0.33800 0.31932  -0.10017 -0.01417 108 TRP V N   
74469  C CA  . TRP V  106 ? 0.93479 0.79919 0.33982 0.29715  -0.10180 -0.00953 108 TRP V CA  
74470  C C   . TRP V  106 ? 0.91919 0.80616 0.33051 0.28822  -0.10002 0.00201  108 TRP V C   
74471  O O   . TRP V  106 ? 0.95338 0.86149 0.35880 0.28898  -0.09628 0.01512  108 TRP V O   
74472  C CB  . TRP V  106 ? 0.91468 0.75345 0.30455 0.27338  -0.10221 0.00313  108 TRP V CB  
74473  C CG  . TRP V  106 ? 1.01132 0.82728 0.39527 0.28380  -0.10473 -0.00992 108 TRP V CG  
74474  C CD1 . TRP V  106 ? 0.94512 0.74679 0.31299 0.29511  -0.10568 -0.01166 108 TRP V CD1 
74475  C CD2 . TRP V  106 ? 1.00628 0.81472 0.39980 0.28458  -0.10737 -0.02211 108 TRP V CD2 
74476  N NE1 . TRP V  106 ? 0.94685 0.73268 0.31428 0.30587  -0.10846 -0.02526 108 TRP V NE1 
74477  C CE2 . TRP V  106 ? 0.92392 0.71709 0.30773 0.29885  -0.10915 -0.03096 108 TRP V CE2 
74478  C CE3 . TRP V  106 ? 0.92435 0.74011 0.33296 0.27416  -0.10920 -0.02534 108 TRP V CE3 
74479  C CZ2 . TRP V  106 ? 0.91751 0.70899 0.30782 0.30357  -0.11170 -0.04196 108 TRP V CZ2 
74480  C CZ3 . TRP V  106 ? 0.92636 0.73918 0.34038 0.27581  -0.11208 -0.03547 108 TRP V CZ3 
74481  C CH2 . TRP V  106 ? 0.89565 0.69959 0.30129 0.29073  -0.11276 -0.04331 108 TRP V CH2 
74492  N N   . GLY V  107 ? 0.87969 0.76447 0.30276 0.27970  -0.10343 -0.00205 109 GLY V N   
74493  C CA  . GLY V  107 ? 0.90125 0.80424 0.32975 0.26997  -0.10280 0.00923  109 GLY V CA  
74494  C C   . GLY V  107 ? 0.99743 0.89221 0.42030 0.23573  -0.10160 0.03132  109 GLY V C   
74495  O O   . GLY V  107 ? 0.92922 0.80108 0.34300 0.22088  -0.10213 0.03594  109 GLY V O   
74499  N N   . GLN V  108 ? 1.01553 0.92992 0.44373 0.22536  -0.10121 0.04457  110 GLN V N   
74500  C CA  . GLN V  108 ? 0.89867 0.80825 0.32401 0.19122  -0.10199 0.06758  110 GLN V CA  
74501  C C   . GLN V  108 ? 0.87045 0.75642 0.30197 0.17708  -0.10539 0.06137  110 GLN V C   
74502  O O   . GLN V  108 ? 0.90942 0.78133 0.33634 0.15298  -0.10630 0.07483  110 GLN V O   
74503  C CB  . GLN V  108 ? 0.89443 0.83472 0.32492 0.18498  -0.10119 0.08408  110 GLN V CB  
74504  C CG  . GLN V  108 ? 0.94156 0.91353 0.36670 0.20199  -0.09682 0.09060  110 GLN V CG  
74505  C CD  . GLN V  108 ? 1.11033 1.07368 0.51961 0.19145  -0.09675 0.10269  110 GLN V CD  
74506  O OE1 . GLN V  108 ? 1.08590 1.03331 0.49033 0.20835  -0.09599 0.08645  110 GLN V OE1 
74507  N NE2 . GLN V  108 ? 1.15663 1.12824 0.55630 0.16210  -0.09993 0.13222  110 GLN V NE2 
74516  N N   . GLY V  109 ? 0.86023 0.74287 0.30188 0.19174  -0.10876 0.04193  111 GLY V N   
74517  C CA  . GLY V  109 ? 0.85891 0.72471 0.30690 0.17760  -0.11289 0.03734  111 GLY V CA  
74518  C C   . GLY V  109 ? 0.81511 0.69128 0.27332 0.16838  -0.11696 0.04314  111 GLY V C   
74519  O O   . GLY V  109 ? 0.81882 0.71515 0.27807 0.16648  -0.11531 0.05626  111 GLY V O   
74523  N N   . THR V  110 ? 0.87441 0.73847 0.33987 0.16253  -0.12338 0.03394  112 THR V N   
74524  C CA  . THR V  110 ? 0.82446 0.69284 0.29896 0.15355  -0.12983 0.03773  112 THR V CA  
74525  C C   . THR V  110 ? 0.78473 0.63769 0.26274 0.12973  -0.13171 0.04172  112 THR V C   
74526  O O   . THR V  110 ? 0.78295 0.62494 0.26063 0.13020  -0.13453 0.03047  112 THR V O   
74527  C CB  . THR V  110 ? 0.80041 0.67086 0.28083 0.17604  -0.14119 0.01907  112 THR V CB  
74528  O OG1 . THR V  110 ? 0.83855 0.69558 0.32059 0.18025  -0.14762 0.00350  112 THR V OG1 
74529  C CG2 . THR V  110 ? 0.83005 0.71974 0.30716 0.20442  -0.13846 0.01393  112 THR V CG2 
74537  N N   . GLN V  111 ? 0.77797 0.63452 0.26022 0.10986  -0.13007 0.05838  113 GLN V N   
74538  C CA  . GLN V  111 ? 0.81448 0.65800 0.30068 0.08946  -0.13066 0.06248  113 GLN V CA  
74539  C C   . GLN V  111 ? 0.76322 0.60086 0.25713 0.08900  -0.14240 0.05124  113 GLN V C   
74540  O O   . GLN V  111 ? 0.76518 0.60798 0.26460 0.09560  -0.15101 0.04900  113 GLN V O   
74541  C CB  . GLN V  111 ? 0.76287 0.61346 0.25445 0.07082  -0.12604 0.08350  113 GLN V CB  
74542  C CG  . GLN V  111 ? 0.75569 0.58931 0.25097 0.05320  -0.12541 0.08659  113 GLN V CG  
74543  C CD  . GLN V  111 ? 0.76353 0.57896 0.24770 0.05217  -0.12150 0.08065  113 GLN V CD  
74544  O OE1 . GLN V  111 ? 0.77515 0.58568 0.25035 0.05315  -0.11680 0.08689  113 GLN V OE1 
74545  N NE2 . GLN V  111 ? 0.76081 0.56797 0.24435 0.05048  -0.12509 0.06939  113 GLN V NE2 
74554  N N   . VAL V  112 ? 0.76040 0.58862 0.25398 0.08147  -0.14452 0.04459  114 VAL V N   
74555  C CA  . VAL V  112 ? 0.75736 0.58164 0.25894 0.07301  -0.15740 0.03856  114 VAL V CA  
74556  C C   . VAL V  112 ? 0.75024 0.56789 0.25306 0.05139  -0.15304 0.04789  114 VAL V C   
74557  O O   . VAL V  112 ? 0.75152 0.56848 0.24689 0.04937  -0.14439 0.04836  114 VAL V O   
74558  C CB  . VAL V  112 ? 0.83253 0.66108 0.33430 0.08288  -0.16587 0.02359  114 VAL V CB  
74559  C CG1 . VAL V  112 ? 0.79876 0.62919 0.30759 0.06454  -0.17651 0.02353  114 VAL V CG1 
74560  C CG2 . VAL V  112 ? 0.78579 0.61463 0.29052 0.10338  -0.17699 0.01198  114 VAL V CG2 
74570  N N   . THR V  113 ? 0.79884 0.60921 0.31009 0.03725  -0.16003 0.05387  115 THR V N   
74571  C CA  . THR V  113 ? 0.74169 0.54218 0.25495 0.01679  -0.15665 0.06202  115 THR V CA  
74572  C C   . THR V  113 ? 0.74260 0.53892 0.26478 0.00243  -0.17192 0.05913  115 THR V C   
74573  O O   . THR V  113 ? 0.74702 0.53808 0.27691 0.00338  -0.18655 0.05580  115 THR V O   
74574  C CB  . THR V  113 ? 0.75548 0.54727 0.27235 0.00760  -0.15013 0.07529  115 THR V CB  
74575  O OG1 . THR V  113 ? 0.80557 0.60363 0.31585 0.01690  -0.13851 0.08102  115 THR V OG1 
74576  C CG2 . THR V  113 ? 0.73584 0.51210 0.25514 -0.01390 -0.14761 0.08173  115 THR V CG2 
74584  N N   . VAL V  114 ? 0.74184 0.54162 0.26282 -0.01061 -0.17002 0.06080  116 VAL V N   
74585  C CA  . VAL V  114 ? 0.76415 0.56382 0.29522 -0.03097 -0.18403 0.06267  116 VAL V CA  
74586  C C   . VAL V  114 ? 0.77466 0.56225 0.30714 -0.05148 -0.17691 0.07338  116 VAL V C   
74587  O O   . VAL V  114 ? 0.85762 0.65131 0.38019 -0.04950 -0.16413 0.07481  116 VAL V O   
74588  C CB  . VAL V  114 ? 0.74773 0.57386 0.27750 -0.02925 -0.18884 0.05691  116 VAL V CB  
74589  C CG1 . VAL V  114 ? 0.75190 0.58215 0.29593 -0.05555 -0.20540 0.06287  116 VAL V CG1 
74590  C CG2 . VAL V  114 ? 0.75184 0.58807 0.28064 -0.00858 -0.19519 0.04537  116 VAL V CG2 
74600  N N   . SER V  115 ? 0.77010 0.53988 0.31453 -0.06969 -0.18639 0.07978  117 SER V N   
74601  C CA  . SER V  115 ? 0.82024 0.57612 0.36842 -0.09010 -0.18029 0.08957  117 SER V CA  
74602  C C   . SER V  115 ? 0.98707 0.75514 0.52838 -0.09770 -0.17185 0.09170  117 SER V C   
74603  O O   . SER V  115 ? 1.05915 0.81798 0.60336 -0.11507 -0.16835 0.09848  117 SER V O   
74604  C CB  . SER V  115 ? 0.76805 0.50910 0.33258 -0.11336 -0.19686 0.09530  117 SER V CB  
74605  O OG  . SER V  115 ? 0.85494 0.58786 0.42345 -0.10090 -0.20845 0.09078  117 SER V OG  
74611  N N   . TYR W  1   ? 1.25976 0.86649 0.44518 0.09016  0.12269  0.08024  1   TYR W N   
74612  C CA  . TYR W  1   ? 1.13316 0.74925 0.31727 0.06224  0.11986  0.07428  1   TYR W CA  
74613  C C   . TYR W  1   ? 1.13221 0.73529 0.31705 0.04738  0.12545  0.06896  1   TYR W C   
74614  O O   . TYR W  1   ? 1.15454 0.74877 0.34313 0.04905  0.14295  0.06900  1   TYR W O   
74615  C CB  . TYR W  1   ? 1.13572 0.76368 0.32239 0.05934  0.13218  0.07563  1   TYR W CB  
74616  C CG  . TYR W  1   ? 1.13154 0.77413 0.31654 0.03487  0.12595  0.07020  1   TYR W CG  
74617  C CD1 . TYR W  1   ? 1.15104 0.81013 0.33303 0.03121  0.11118  0.07073  1   TYR W CD1 
74618  C CD2 . TYR W  1   ? 1.13186 0.77091 0.31845 0.01611  0.13514  0.06428  1   TYR W CD2 
74619  C CE1 . TYR W  1   ? 1.12608 0.79729 0.30672 0.01057  0.10600  0.06614  1   TYR W CE1 
74620  C CE2 . TYR W  1   ? 1.17961 0.83002 0.36459 -0.00452 0.12998  0.05916  1   TYR W CE2 
74621  C CZ  . TYR W  1   ? 1.14199 0.80812 0.32397 -0.00670 0.11554  0.06042  1   TYR W CZ  
74622  O OH  . TYR W  1   ? 1.27302 0.94770 0.45306 -0.02643 0.11073  0.05548  1   TYR W OH  
74634  N N   . MET W  2   ? 1.12806 0.72902 0.30949 0.03289  0.11082  0.06435  2   MET W N   
74635  C CA  . MET W  2   ? 1.12771 0.71537 0.30910 0.01978  0.11373  0.05930  2   MET W CA  
74636  C C   . MET W  2   ? 1.22626 0.81699 0.40854 -0.00310 0.12171  0.05344  2   MET W C   
74637  O O   . MET W  2   ? 1.15433 0.75800 0.33719 -0.00889 0.12445  0.05320  2   MET W O   
74638  C CB  . MET W  2   ? 1.14662 0.72928 0.32406 0.01384  0.09507  0.05694  2   MET W CB  
74639  C CG  . MET W  2   ? 1.25672 0.83528 0.43340 0.03609  0.08731  0.06135  2   MET W CG  
74640  S SD  . MET W  2   ? 1.31285 0.87694 0.48697 0.03248  0.07532  0.05809  2   MET W SD  
74641  C CE  . MET W  2   ? 1.26255 0.83379 0.43249 0.02587  0.05251  0.05709  2   MET W CE  
74651  N N   . LEU W  3   ? 1.17638 0.75494 0.35874 -0.01632 0.12567  0.04819  3   LEU W N   
74652  C CA  . LEU W  3   ? 1.15228 0.73103 0.33531 -0.03913 0.13315  0.04126  3   LEU W CA  
74653  C C   . LEU W  3   ? 1.16514 0.75328 0.34432 -0.05652 0.11863  0.03831  3   LEU W C   
74654  O O   . LEU W  3   ? 1.19412 0.77948 0.36949 -0.06110 0.10165  0.03822  3   LEU W O   
74655  C CB  . LEU W  3   ? 1.17205 0.73562 0.35523 -0.05094 0.13718  0.03582  3   LEU W CB  
74656  C CG  . LEU W  3   ? 1.13942 0.69382 0.32777 -0.04678 0.15899  0.03455  3   LEU W CG  
74657  C CD1 . LEU W  3   ? 1.18023 0.71990 0.36835 -0.05106 0.15995  0.03142  3   LEU W CD1 
74658  C CD2 . LEU W  3   ? 1.14448 0.70281 0.33561 -0.06396 0.17182  0.02831  3   LEU W CD2 
74670  N N   . ASP W  4   ? 1.21563 0.81362 0.39603 -0.06639 0.12590  0.03584  4   ASP W N   
74671  C CA  . ASP W  4   ? 1.18057 0.78683 0.35738 -0.08286 0.11329  0.03332  4   ASP W CA  
74672  C C   . ASP W  4   ? 1.13693 0.73214 0.31117 -0.10909 0.10682  0.02617  4   ASP W C   
74673  O O   . ASP W  4   ? 1.18752 0.78277 0.35795 -0.12120 0.09090  0.02562  4   ASP W O   
74674  C CB  . ASP W  4   ? 1.13612 0.75629 0.31511 -0.08579 0.12374  0.03247  4   ASP W CB  
74677  N N   . LEU W  5   ? 1.20191 0.78736 0.37856 -0.11898 0.11908  0.02076  5   LEU W N   
74678  C CA  . LEU W  5   ? 1.24982 0.82621 0.42493 -0.14551 0.11436  0.01365  5   LEU W CA  
74679  C C   . LEU W  5   ? 1.28342 0.84743 0.45690 -0.14189 0.10618  0.01491  5   LEU W C   
74680  O O   . LEU W  5   ? 1.29477 0.85341 0.47029 -0.12433 0.11412  0.01748  5   LEU W O   
74681  C CB  . LEU W  5   ? 1.22989 0.80399 0.40908 -0.16041 0.13237  0.00578  5   LEU W CB  
74684  N N   . GLN W  6   ? 1.35685 0.91623 0.52697 -0.15879 0.09068  0.01343  6   GLN W N   
74685  C CA  . GLN W  6   ? 1.37335 0.92155 0.54181 -0.15674 0.08188  0.01453  6   GLN W CA  
74686  C C   . GLN W  6   ? 1.34156 0.88177 0.51294 -0.15925 0.09587  0.01017  6   GLN W C   
74687  O O   . GLN W  6   ? 1.32361 0.86395 0.49719 -0.17885 0.10566  0.00332  6   GLN W O   
74688  C CB  . GLN W  6   ? 1.27089 0.81497 0.43621 -0.17966 0.06555  0.01299  6   GLN W CB  
74689  C CG  . GLN W  6   ? 1.27013 0.80297 0.43384 -0.17994 0.05661  0.01383  6   GLN W CG  
74690  C CD  . GLN W  6   ? 1.33872 0.86763 0.49929 -0.19883 0.03912  0.01465  6   GLN W CD  
74691  O OE1 . GLN W  6   ? 1.45844 0.99284 0.61813 -0.21301 0.03356  0.01463  6   GLN W OE1 
74692  N NE2 . GLN W  6   ? 1.32481 0.84406 0.48383 -0.19931 0.03065  0.01575  6   GLN W NE2 
74701  N N   . PRO W  7   ? 1.21851 0.75208 0.39041 -0.14044 0.09780  0.01345  7   PRO W N   
74702  C CA  . PRO W  7   ? 1.26718 0.79279 0.44204 -0.14251 0.11203  0.00938  7   PRO W CA  
74703  C C   . PRO W  7   ? 1.23499 0.75529 0.40907 -0.16937 0.10792  0.00278  7   PRO W C   
74704  O O   . PRO W  7   ? 1.21339 0.73253 0.38425 -0.18032 0.09174  0.00366  7   PRO W O   
74705  C CB  . PRO W  7   ? 1.33877 0.85862 0.51357 -0.11785 0.11057  0.01515  7   PRO W CB  
74706  C CG  . PRO W  7   ? 1.32136 0.84611 0.49325 -0.10411 0.09475  0.02140  7   PRO W CG  
74707  C CD  . PRO W  7   ? 1.29622 0.82999 0.46652 -0.11644 0.08795  0.02070  7   PRO W CD  
74715  N N   . GLU W  8   ? 1.34989 0.86701 0.52753 -0.18038 0.12329  -0.00384 8   GLU W N   
74716  C CA  . GLU W  8   ? 1.33293 0.84714 0.51096 -0.20683 0.12157  -0.01084 8   GLU W CA  
74717  C C   . GLU W  8   ? 1.22225 0.72824 0.39876 -0.20109 0.11542  -0.00891 8   GLU W C   
74718  O O   . GLU W  8   ? 1.18868 0.68956 0.36584 -0.17894 0.12102  -0.00519 8   GLU W O   
74719  C CB  . GLU W  8   ? 1.29227 0.80663 0.47545 -0.22059 0.14096  -0.01970 8   GLU W CB  
74720  C CG  . GLU W  8   ? 1.20348 0.72723 0.38829 -0.24000 0.14368  -0.02493 8   GLU W CG  
74721  C CD  . GLU W  8   ? 1.31936 0.84720 0.50440 -0.27225 0.13575  -0.03116 8   GLU W CD  
74722  O OE1 . GLU W  8   ? 1.28318 0.81421 0.46460 -0.27997 0.11842  -0.02692 8   GLU W OE1 
74723  O OE2 . GLU W  8   ? 1.32611 0.85433 0.51558 -0.29027 0.14722  -0.04022 8   GLU W OE2 
74730  N N   . THR W  9   ? 1.27310 0.77858 0.44795 -0.22176 0.10403  -0.01116 9   THR W N   
74731  C CA  . THR W  9   ? 1.26280 0.76178 0.43566 -0.21750 0.09535  -0.00875 9   THR W CA  
74732  C C   . THR W  9   ? 1.25425 0.74963 0.43029 -0.22604 0.10800  -0.01500 9   THR W C   
74733  O O   . THR W  9   ? 1.25763 0.75510 0.43767 -0.23845 0.12276  -0.02208 9   THR W O   
74734  C CB  . THR W  9   ? 1.26243 0.76244 0.43214 -0.23477 0.07677  -0.00696 9   THR W CB  
74735  O OG1 . THR W  9   ? 1.32292 0.82930 0.49477 -0.26489 0.07907  -0.01307 9   THR W OG1 
74736  C CG2 . THR W  9   ? 1.17262 0.67387 0.33906 -0.22359 0.06342  -0.00039 9   THR W CG2 
74744  N N   . THR W  10  ? 1.35331 0.84335 0.52782 -0.21916 0.10222  -0.01271 10  THR W N   
74745  C CA  . THR W  10  ? 1.30892 0.79561 0.48604 -0.22535 0.11247  -0.01783 10  THR W CA  
74746  C C   . THR W  10  ? 1.30563 0.79717 0.48341 -0.25595 0.10724  -0.02335 10  THR W C   
74747  O O   . THR W  10  ? 1.39875 0.89395 0.57397 -0.26825 0.09228  -0.02073 10  THR W O   
74748  C CB  . THR W  10  ? 1.31013 0.79055 0.48536 -0.20348 0.10821  -0.01247 10  THR W CB  
74749  O OG1 . THR W  10  ? 1.24252 0.72013 0.41834 -0.17614 0.11501  -0.00743 10  THR W OG1 
74750  C CG2 . THR W  10  ? 1.35607 0.83366 0.53375 -0.21065 0.11765  -0.01754 10  THR W CG2 
74758  N N   . ASP W  11  ? 1.37088 0.86281 0.55269 -0.26864 0.12027  -0.03094 11  ASP W N   
74759  C CA  . ASP W  11  ? 1.38661 0.88588 0.57051 -0.29881 0.11812  -0.03719 11  ASP W CA  
74760  C C   . ASP W  11  ? 1.39058 0.88813 0.57317 -0.29887 0.11211  -0.03583 11  ASP W C   
74761  O O   . ASP W  11  ? 1.39500 0.88578 0.57758 -0.28044 0.11838  -0.03467 11  ASP W O   
74762  C CB  . ASP W  11  ? 1.26804 0.77113 0.45838 -0.31593 0.13692  -0.04817 11  ASP W CB  
74765  N N   . LEU W  12  ? 1.40868 0.91320 0.59042 -0.31981 0.10031  -0.03559 12  LEU W N   
74766  C CA  . LEU W  12  ? 1.37715 0.88212 0.55768 -0.32242 0.09395  -0.03429 12  LEU W CA  
74767  C C   . LEU W  12  ? 1.24723 0.75549 0.43300 -0.33332 0.10968  -0.04335 12  LEU W C   
74768  O O   . LEU W  12  ? 1.29591 0.80052 0.48120 -0.32289 0.11158  -0.04279 12  LEU W O   
74769  C CB  . LEU W  12  ? 1.28491 0.79745 0.46361 -0.34344 0.07841  -0.03121 12  LEU W CB  
74772  N N   . ILE W  30  ? 1.16947 0.60330 0.35026 0.05668  0.13584  0.03660  25  ILE W N   
74773  C CA  . ILE W  30  ? 1.24955 0.67857 0.43267 0.08333  0.14313  0.04288  25  ILE W CA  
74774  C C   . ILE W  30  ? 1.28928 0.71951 0.47073 0.10303  0.12963  0.04630  25  ILE W C   
74775  O O   . ILE W  30  ? 1.29207 0.72500 0.47131 0.09612  0.11853  0.04451  25  ILE W O   
74776  C CB  . ILE W  30  ? 1.14552 0.56620 0.33365 0.08964  0.16519  0.04638  25  ILE W CB  
74778  N N   . GLN W  31  ? 1.25637 0.68492 0.43923 0.12766  0.13111  0.05093  26  GLN W N   
74779  C CA  . GLN W  31  ? 1.26967 0.69985 0.45171 0.14876  0.11969  0.05337  26  GLN W CA  
74780  C C   . GLN W  31  ? 1.32797 0.75458 0.51452 0.17610  0.13305  0.06028  26  GLN W C   
74781  O O   . GLN W  31  ? 1.31721 0.74150 0.50632 0.18504  0.14366  0.06327  26  GLN W O   
74782  C CB  . GLN W  31  ? 1.27145 0.70568 0.45038 0.15237  0.10316  0.05065  26  GLN W CB  
74783  C CG  . GLN W  31  ? 1.27113 0.70883 0.44610 0.12726  0.08932  0.04482  26  GLN W CG  
74784  C CD  . GLN W  31  ? 1.29762 0.73749 0.46959 0.13382  0.07110  0.04264  26  GLN W CD  
74785  O OE1 . GLN W  31  ? 1.26795 0.70845 0.44043 0.14905  0.07059  0.04365  26  GLN W OE1 
74786  N NE2 . GLN W  31  ? 1.26678 0.70729 0.43576 0.12249  0.05646  0.03966  26  GLN W NE2 
74795  N N   . ARG W  32  ? 1.26651 0.69350 0.45438 0.18950  0.13274  0.06314  27  ARG W N   
74796  C CA  . ARG W  32  ? 1.17746 0.60285 0.37029 0.21711  0.14480  0.07029  27  ARG W CA  
74797  C C   . ARG W  32  ? 1.27503 0.70677 0.46736 0.24010  0.13222  0.07061  27  ARG W C   
74798  O O   . ARG W  32  ? 1.28066 0.71620 0.46938 0.23526  0.11639  0.06627  27  ARG W O   
74799  C CB  . ARG W  32  ? 1.15575 0.57840 0.35132 0.21717  0.15546  0.07354  27  ARG W CB  
74802  N N   . THR W  33  ? 1.16590 0.59907 0.36227 0.26544  0.13990  0.07565  28  THR W N   
74803  C CA  . THR W  33  ? 1.15381 0.59447 0.35029 0.28839  0.12936  0.07506  28  THR W CA  
74804  C C   . THR W  33  ? 1.19641 0.64188 0.39753 0.31298  0.13613  0.08038  28  THR W C   
74805  O O   . THR W  33  ? 1.17154 0.61380 0.37756 0.31957  0.15297  0.08709  28  THR W O   
74806  C CB  . THR W  33  ? 1.15590 0.59825 0.35391 0.30072  0.13208  0.07650  28  THR W CB  
74807  O OG1 . THR W  33  ? 1.31074 0.76103 0.50820 0.32033  0.12006  0.07398  28  THR W OG1 
74808  C CG2 . THR W  33  ? 1.21175 0.65188 0.41636 0.31699  0.15295  0.08527  28  THR W CG2 
74816  N N   . PRO W  34  ? 1.20130 0.65471 0.40133 0.32729  0.12390  0.07757  29  PRO W N   
74817  C CA  . PRO W  34  ? 1.15982 0.61969 0.36342 0.34585  0.12829  0.08133  29  PRO W CA  
74818  C C   . PRO W  34  ? 1.16584 0.63273 0.37658 0.37723  0.14170  0.08869  29  PRO W C   
74819  O O   . PRO W  34  ? 1.16747 0.63751 0.37967 0.38974  0.14257  0.08927  29  PRO W O   
74820  C CB  . PRO W  34  ? 1.15747 0.62343 0.35657 0.34699  0.10914  0.07433  29  PRO W CB  
74821  C CG  . PRO W  34  ? 1.15534 0.61895 0.35018 0.33879  0.09660  0.06828  29  PRO W CG  
74822  C CD  . PRO W  34  ? 1.15443 0.61115 0.34991 0.32657  0.10566  0.07046  29  PRO W CD  
74830  N N   . LYS W  35  ? 1.24615 0.71648 0.46173 0.38997  0.15251  0.09478  30  LYS W N   
74831  C CA  . LYS W  35  ? 1.19475 0.67543 0.41786 0.42210  0.16415  0.10221  30  LYS W CA  
74832  C C   . LYS W  35  ? 1.24050 0.73508 0.46288 0.43768  0.15347  0.09872  30  LYS W C   
74833  O O   . LYS W  35  ? 1.27373 0.76793 0.49274 0.42595  0.14582  0.09541  30  LYS W O   
74834  C CB  . LYS W  35  ? 1.18162 0.65738 0.41147 0.42722  0.18440  0.11208  30  LYS W CB  
74837  N N   . ILE W  36  ? 1.21632 0.72394 0.44174 0.46365  0.15316  0.09926  31  ILE W N   
74838  C CA  . ILE W  36  ? 1.17872 0.70035 0.40257 0.47827  0.14192  0.09420  31  ILE W CA  
74839  C C   . ILE W  36  ? 1.20443 0.74220 0.43644 0.50936  0.15534  0.10203  31  ILE W C   
74840  O O   . ILE W  36  ? 1.20388 0.74816 0.44448 0.52097  0.16924  0.11043  31  ILE W O   
74841  C CB  . ILE W  36  ? 1.17783 0.70288 0.39716 0.48135  0.12766  0.08592  31  ILE W CB  
74842  C CG1 . ILE W  36  ? 1.17243 0.68213 0.38456 0.45113  0.11534  0.07927  31  ILE W CG1 
74843  C CG2 . ILE W  36  ? 1.17994 0.71773 0.39685 0.49449  0.11592  0.07980  31  ILE W CG2 
74844  C CD1 . ILE W  36  ? 1.19273 0.69959 0.40427 0.45152  0.11434  0.07779  31  ILE W CD1 
74856  N N   . GLN W  37  ? 1.21589 0.76490 0.44733 0.51781  0.14984  0.09987  32  GLN W N   
74857  C CA  . GLN W  37  ? 1.22723 0.80213 0.46946 0.53867  0.15803  0.10692  32  GLN W CA  
74858  C C   . GLN W  37  ? 1.20156 0.79010 0.43954 0.54742  0.14417  0.09920  32  GLN W C   
74859  O O   . GLN W  37  ? 1.29705 0.87383 0.52582 0.53893  0.13468  0.09282  32  GLN W O   
74860  C CB  . GLN W  37  ? 1.19006 0.76454 0.43893 0.53825  0.17251  0.11659  32  GLN W CB  
74861  C CG  . GLN W  37  ? 1.19166 0.75868 0.44841 0.53373  0.18920  0.12646  32  GLN W CG  
74862  C CD  . GLN W  37  ? 1.19524 0.77093 0.46286 0.53886  0.20447  0.13780  32  GLN W CD  
74863  O OE1 . GLN W  37  ? 1.19736 0.79863 0.47548 0.55258  0.20885  0.14430  32  GLN W OE1 
74864  N NE2 . GLN W  37  ? 1.22251 0.77604 0.48706 0.52773  0.21283  0.14019  32  GLN W NE2 
74873  N N   . VAL W  38  ? 1.19037 0.80472 0.43540 0.56096  0.14234  0.10001  33  VAL W N   
74874  C CA  . VAL W  38  ? 1.19319 0.82263 0.43482 0.57088  0.13037  0.09302  33  VAL W CA  
74875  C C   . VAL W  38  ? 1.19625 0.85420 0.44907 0.58529  0.13963  0.10181  33  VAL W C   
74876  O O   . VAL W  38  ? 1.19750 0.87082 0.46083 0.59206  0.15040  0.11062  33  VAL W O   
74877  C CB  . VAL W  38  ? 1.19425 0.82852 0.43236 0.57458  0.11872  0.08484  33  VAL W CB  
74878  C CG1 . VAL W  38  ? 1.19876 0.83846 0.42917 0.58089  0.10397  0.07490  33  VAL W CG1 
74879  C CG2 . VAL W  38  ? 1.19159 0.79985 0.42177 0.56079  0.11366  0.07954  33  VAL W CG2 
74889  N N   . TYR W  39  ? 1.19868 0.86320 0.44867 0.59014  0.13541  0.09964  34  TYR W N   
74890  C CA  . TYR W  39  ? 1.21642 0.90653 0.47613 0.60307  0.14453  0.10841  34  TYR W CA  
74891  C C   . TYR W  39  ? 1.20572 0.90272 0.45897 0.60887  0.13460  0.10196  34  TYR W C   
74892  O O   . TYR W  39  ? 1.25799 0.93782 0.49943 0.60220  0.12155  0.09137  34  TYR W O   
74893  C CB  . TYR W  39  ? 1.20141 0.88679 0.46929 0.59901  0.16082  0.12023  34  TYR W CB  
74894  C CG  . TYR W  39  ? 1.31066 0.96971 0.57063 0.58550  0.15965  0.11734  34  TYR W CG  
74895  C CD1 . TYR W  39  ? 1.27798 0.93863 0.53437 0.58744  0.15687  0.11600  34  TYR W CD1 
74896  C CD2 . TYR W  39  ? 1.26466 0.89698 0.51984 0.57093  0.16138  0.11587  34  TYR W CD2 
74897  C CE1 . TYR W  39  ? 1.29902 0.93509 0.54716 0.57529  0.15592  0.11342  34  TYR W CE1 
74898  C CE2 . TYR W  39  ? 1.20972 0.81688 0.45606 0.55841  0.16046  0.11306  34  TYR W CE2 
74899  C CZ  . TYR W  39  ? 1.24262 0.85161 0.48541 0.56068  0.15777  0.11192  34  TYR W CZ  
74900  O OH  . TYR W  39  ? 1.21414 0.80627 0.45195 0.53559  0.15373  0.11034  34  TYR W OH  
74910  N N   . SER W  40  ? 1.21024 0.93206 0.47088 0.62162  0.14092  0.10865  35  SER W N   
74911  C CA  . SER W  40  ? 1.21433 0.94674 0.47023 0.62912  0.13334  0.10404  35  SER W CA  
74912  C C   . SER W  40  ? 1.25951 0.98992 0.51872 0.62709  0.14233  0.11140  35  SER W C   
74913  O O   . SER W  40  ? 1.29977 1.02767 0.56757 0.62380  0.15637  0.12191  35  SER W O   
74914  C CB  . SER W  40  ? 1.22189 0.98583 0.48255 0.64629  0.13299  0.10557  35  SER W CB  
74915  O OG  . SER W  40  ? 1.22391 1.00270 0.49584 0.65217  0.14615  0.11661  35  SER W OG  
74921  N N   . ARG W  41  ? 1.26102 0.99219 0.51316 0.62943  0.13406  0.10569  36  ARG W N   
74922  C CA  . ARG W  41  ? 1.30436 1.03570 0.55920 0.62877  0.14166  0.11217  36  ARG W CA  
74923  C C   . ARG W  41  ? 1.24849 1.00843 0.51624 0.64196  0.15445  0.12426  36  ARG W C   
74924  O O   . ARG W  41  ? 1.21892 0.97730 0.49489 0.63967  0.16803  0.13492  36  ARG W O   
74925  C CB  . ARG W  41  ? 1.32863 1.05516 0.57221 0.62923  0.12897  0.10283  36  ARG W CB  
74926  C CG  . ARG W  41  ? 1.27868 1.00593 0.52411 0.62899  0.13576  0.10880  36  ARG W CG  
74927  C CD  . ARG W  41  ? 1.27730 0.99964 0.51237 0.61862  0.11958  0.09975  36  ARG W CD  
74928  N NE  . ARG W  41  ? 1.21148 0.90817 0.43856 0.58712  0.10575  0.09272  36  ARG W NE  
74929  C CZ  . ARG W  41  ? 1.24034 0.93047 0.45981 0.56610  0.08921  0.08591  36  ARG W CZ  
74930  N NH1 . ARG W  41  ? 1.21455 0.92079 0.43291 0.57223  0.08362  0.08466  36  ARG W NH1 
74931  N NH2 . ARG W  41  ? 1.20505 0.87271 0.41801 0.53823  0.07812  0.08054  36  ARG W NH2 
74945  N N   . HIS W  42  ? 1.22960 1.01480 0.49868 0.65592  0.15039  0.12280  37  HIS W N   
74946  C CA  . HIS W  42  ? 1.23315 1.04683 0.51278 0.66986  0.16120  0.13364  37  HIS W CA  
74947  C C   . HIS W  42  ? 1.23733 1.06412 0.52145 0.67681  0.16367  0.13591  37  HIS W C   
74948  O O   . HIS W  42  ? 1.26838 1.08563 0.54684 0.67258  0.15480  0.12743  37  HIS W O   
74949  C CB  . HIS W  42  ? 1.23960 1.07455 0.51595 0.68209  0.15474  0.13039  37  HIS W CB  
74950  C CG  . HIS W  42  ? 1.26018 1.08147 0.52856 0.67577  0.14735  0.12415  37  HIS W CG  
74951  N ND1 . HIS W  42  ? 1.33633 1.15115 0.60865 0.67104  0.15628  0.13161  37  HIS W ND1 
74952  C CD2 . HIS W  42  ? 1.23854 1.05081 0.49480 0.67383  0.13189  0.11124  37  HIS W CD2 
74953  C CE1 . HIS W  42  ? 1.33658 1.13973 0.59933 0.66646  0.14669  0.12364  37  HIS W CE1 
74954  N NE2 . HIS W  42  ? 1.37446 1.17526 0.62719 0.66800  0.13175  0.11127  37  HIS W NE2 
74962  N N   . PRO W  43  ? 1.25502 1.10343 0.54906 0.68778  0.17584  0.14762  38  PRO W N   
74963  C CA  . PRO W  43  ? 1.25227 1.11711 0.54928 0.69714  0.17730  0.14951  38  PRO W CA  
74964  C C   . PRO W  43  ? 1.26214 1.13777 0.55009 0.70440  0.16215  0.13716  38  PRO W C   
74965  O O   . PRO W  43  ? 1.25850 1.14452 0.54156 0.71076  0.15505  0.13216  38  PRO W O   
74966  C CB  . PRO W  43  ? 1.26160 1.15044 0.56845 0.71009  0.19120  0.16352  38  PRO W CB  
74967  C CG  . PRO W  43  ? 1.25849 1.13699 0.57023 0.70385  0.20037  0.17110  38  PRO W CG  
74968  C CD  . PRO W  43  ? 1.26972 1.12415 0.57299 0.69032  0.19024  0.16068  38  PRO W CD  
74976  N N   . ALA W  44  ? 1.26018 1.13317 0.54589 0.70369  0.15726  0.13213  39  ALA W N   
74977  C CA  . ALA W  44  ? 1.25848 1.13809 0.53530 0.70944  0.14247  0.11954  39  ALA W CA  
74978  C C   . ALA W  44  ? 1.27130 1.18335 0.54969 0.72773  0.14375  0.12235  39  ALA W C   
74979  O O   . ALA W  44  ? 1.27817 1.20755 0.56394 0.73645  0.15454  0.13257  39  ALA W O   
74980  C CB  . ALA W  44  ? 1.25542 1.12435 0.53029 0.70424  0.13799  0.11441  39  ALA W CB  
74986  N N   . GLU W  45  ? 1.27572 1.19574 0.54660 0.73385  0.13269  0.11329  40  GLU W N   
74987  C CA  . GLU W  45  ? 1.28881 1.23955 0.55923 0.75142  0.13181  0.11384  40  GLU W CA  
74988  C C   . GLU W  45  ? 1.29516 1.24587 0.55502 0.75500  0.11491  0.09831  40  GLU W C   
74989  O O   . GLU W  45  ? 1.39212 1.32953 0.64434 0.74986  0.10397  0.08852  40  GLU W O   
74990  C CB  . GLU W  45  ? 1.29239 1.25640 0.56508 0.75740  0.13670  0.11971  40  GLU W CB  
74993  N N   . ASN W  46  ? 1.34898 1.31389 0.60819 0.76405  0.11280  0.09608  41  ASN W N   
74994  C CA  . ASN W  46  ? 1.39147 1.35512 0.64110 0.76752  0.09700  0.08123  41  ASN W CA  
74995  C C   . ASN W  46  ? 1.41661 1.38988 0.65953 0.77518  0.08769  0.07352  41  ASN W C   
74996  O O   . ASN W  46  ? 1.39096 1.39003 0.63662 0.78785  0.09315  0.07937  41  ASN W O   
74997  C CB  . ASN W  46  ? 1.39054 1.37491 0.64152 0.77955  0.09825  0.08197  41  ASN W CB  
75000  N N   . GLY W  47  ? 1.40357 1.35558 0.63736 0.76760  0.07348  0.06048  42  GLY W N   
75001  C CA  . GLY W  47  ? 1.31819 1.27581 0.54454 0.77403  0.06287  0.05154  42  GLY W CA  
75002  C C   . GLY W  47  ? 1.33674 1.28468 0.56301 0.76729  0.06494  0.05449  42  GLY W C   
75003  O O   . GLY W  47  ? 1.46640 1.41755 0.68614 0.77201  0.05570  0.04682  42  GLY W O   
75007  N N   . LYS W  48  ? 1.38946 1.32574 0.62265 0.75674  0.07656  0.06507  43  LYS W N   
75008  C CA  . LYS W  48  ? 1.41439 1.34198 0.64835 0.75026  0.08003  0.06906  43  LYS W CA  
75009  C C   . LYS W  48  ? 1.36116 1.25245 0.58989 0.73232  0.07459  0.06383  43  LYS W C   
75010  O O   . LYS W  48  ? 1.31861 1.19464 0.55008 0.72282  0.07853  0.06638  43  LYS W O   
75011  C CB  . LYS W  48  ? 1.29550 1.23745 0.54130 0.75250  0.09800  0.08563  43  LYS W CB  
75014  N N   . SER W  49  ? 1.43650 1.31428 0.65723 0.72806  0.06552  0.05664  44  SER W N   
75015  C CA  . SER W  49  ? 1.27479 1.11737 0.48887 0.71135  0.05999  0.05177  44  SER W CA  
75016  C C   . SER W  49  ? 1.26269 1.09509 0.48529 0.70053  0.07448  0.06374  44  SER W C   
75017  O O   . SER W  49  ? 1.26125 1.10986 0.49305 0.70480  0.08736  0.07525  44  SER W O   
75018  C CB  . SER W  49  ? 1.27624 1.10905 0.48114 0.71002  0.05044  0.04474  44  SER W CB  
75021  N N   . ASN W  50  ? 1.28229 1.08715 0.50157 0.68659  0.07216  0.06088  45  ASN W N   
75022  C CA  . ASN W  50  ? 1.24641 1.03874 0.47282 0.67545  0.08484  0.07076  45  ASN W CA  
75023  C C   . ASN W  50  ? 1.24137 0.99747 0.45792 0.65890  0.07667  0.06328  45  ASN W C   
75024  O O   . ASN W  50  ? 1.25552 0.99942 0.46244 0.64814  0.06012  0.05325  45  ASN W O   
75025  C CB  . ASN W  50  ? 1.24577 1.05261 0.48243 0.67976  0.09500  0.07862  45  ASN W CB  
75026  C CG  . ASN W  50  ? 1.23838 1.03938 0.48484 0.67217  0.11084  0.09127  45  ASN W CG  
75027  O OD1 . ASN W  50  ? 1.23284 1.01471 0.47755 0.66139  0.11340  0.09293  45  ASN W OD1 
75028  N ND2 . ASN W  50  ? 1.23980 1.05614 0.49602 0.67787  0.12146  0.10011  45  ASN W ND2 
75035  N N   . PHE W  51  ? 1.23338 0.97448 0.45446 0.64757  0.08598  0.06984  46  PHE W N   
75036  C CA  . PHE W  51  ? 1.22784 0.93735 0.44158 0.62478  0.07785  0.06476  46  PHE W CA  
75037  C C   . PHE W  51  ? 1.22373 0.92418 0.44141 0.62475  0.08656  0.06808  46  PHE W C   
75038  O O   . PHE W  51  ? 1.22005 0.93290 0.44953 0.62686  0.10121  0.07941  46  PHE W O   
75039  C CB  . PHE W  51  ? 1.24502 0.94230 0.45924 0.60224  0.07866  0.06966  46  PHE W CB  
75040  C CG  . PHE W  51  ? 1.22314 0.92112 0.43125 0.58890  0.06363  0.06423  46  PHE W CG  
75041  C CD1 . PHE W  51  ? 1.23091 0.94990 0.44181 0.60291  0.06708  0.06738  46  PHE W CD1 
75042  C CD2 . PHE W  51  ? 1.22135 0.89970 0.42120 0.56247  0.04626  0.05649  46  PHE W CD2 
75043  C CE1 . PHE W  51  ? 1.22968 0.94975 0.43503 0.59039  0.05313  0.06259  46  PHE W CE1 
75044  C CE2 . PHE W  51  ? 1.24701 0.92595 0.44149 0.54982  0.03256  0.05216  46  PHE W CE2 
75045  C CZ  . PHE W  51  ? 1.24615 0.94586 0.44327 0.56363  0.03585  0.05507  46  PHE W CZ  
75055  N N   . LEU W  52  ? 1.32638 1.00919 0.53720 0.61287  0.07499  0.05986  47  LEU W N   
75056  C CA  . LEU W  52  ? 1.28821 0.95968 0.50138 0.60929  0.08084  0.06184  47  LEU W CA  
75057  C C   . LEU W  52  ? 1.21058 0.85662 0.42134 0.57970  0.07855  0.06322  47  LEU W C   
75058  O O   . LEU W  52  ? 1.20888 0.84213 0.41289 0.55696  0.06384  0.05739  47  LEU W O   
75059  C CB  . LEU W  52  ? 1.22258 0.89319 0.43110 0.61171  0.06905  0.05263  47  LEU W CB  
75060  C CG  . LEU W  52  ? 1.21757 0.87464 0.42734 0.60240  0.07102  0.05316  47  LEU W CG  
75061  C CD1 . LEU W  52  ? 1.23627 0.91075 0.46017 0.60618  0.08789  0.06569  47  LEU W CD1 
75062  C CD2 . LEU W  52  ? 1.30494 0.96183 0.50955 0.60582  0.05812  0.04334  47  LEU W CD2 
75074  N N   . ASN W  53  ? 1.20614 0.84584 0.42269 0.57894  0.09297  0.07124  48  ASN W N   
75075  C CA  . ASN W  53  ? 1.19882 0.81734 0.41415 0.55139  0.09332  0.07369  48  ASN W CA  
75076  C C   . ASN W  53  ? 1.23042 0.83544 0.44605 0.54488  0.09649  0.07388  48  ASN W C   
75077  O O   . ASN W  53  ? 1.19853 0.81222 0.41869 0.56530  0.10567  0.07668  48  ASN W O   
75078  C CB  . ASN W  53  ? 1.23154 0.85325 0.45367 0.55364  0.10900  0.08414  48  ASN W CB  
75079  C CG  . ASN W  53  ? 1.19974 0.83448 0.42160 0.55772  0.10579  0.08443  48  ASN W CG  
75080  O OD1 . ASN W  53  ? 1.29636 0.93140 0.51147 0.54868  0.08974  0.07652  48  ASN W OD1 
75081  N ND2 . ASN W  53  ? 1.27157 0.91691 0.50101 0.57145  0.12125  0.09397  48  ASN W ND2 
75088  N N   . CYS W  54  ? 1.27225 0.85714 0.48302 0.51590  0.08887  0.07110  49  CYS W N   
75089  C CA  . CYS W  54  ? 1.19226 0.76301 0.40315 0.50508  0.09232  0.07198  49  CYS W CA  
75090  C C   . CYS W  54  ? 1.28090 0.83697 0.49184 0.48051  0.09747  0.07638  49  CYS W C   
75091  O O   . CYS W  54  ? 1.34044 0.88734 0.54567 0.45649  0.08606  0.07209  49  CYS W O   
75092  C CB  . CYS W  54  ? 1.18606 0.74769 0.38979 0.49356  0.07559  0.06234  49  CYS W CB  
75093  S SG  . CYS W  54  ? 1.21153 0.76001 0.41587 0.48487  0.08004  0.06335  49  CYS W SG  
75098  N N   . TYR W  55  ? 1.18060 0.73458 0.39798 0.48631  0.11488  0.08503  50  TYR W N   
75099  C CA  . TYR W  55  ? 1.17715 0.71805 0.39518 0.46563  0.12250  0.08967  50  TYR W CA  
75100  C C   . TYR W  55  ? 1.17392 0.69925 0.38990 0.44816  0.12328  0.08858  50  TYR W C   
75101  O O   . TYR W  55  ? 1.19138 0.71648 0.41206 0.46076  0.13472  0.09336  50  TYR W O   
75102  C CB  . TYR W  55  ? 1.18122 0.72879 0.40798 0.48351  0.14224  0.10048  50  TYR W CB  
75103  C CG  . TYR W  55  ? 1.21662 0.75021 0.44450 0.46427  0.15212  0.10551  50  TYR W CG  
75104  C CD1 . TYR W  55  ? 1.27582 0.80512 0.49935 0.44321  0.14522  0.10283  50  TYR W CD1 
75105  C CD2 . TYR W  55  ? 1.26030 0.78514 0.49363 0.46708  0.16885  0.11294  50  TYR W CD2 
75106  C CE1 . TYR W  55  ? 1.17557 0.69307 0.39994 0.42561  0.15478  0.10679  50  TYR W CE1 
75107  C CE2 . TYR W  55  ? 1.19283 0.70413 0.42695 0.44922  0.17860  0.11689  50  TYR W CE2 
75108  C CZ  . TYR W  55  ? 1.17906 0.68720 0.40859 0.42867  0.17152  0.11346  50  TYR W CZ  
75109  O OH  . TYR W  55  ? 1.27765 0.77334 0.50779 0.41071  0.18156  0.11660  50  TYR W OH  
75119  N N   . VAL W  56  ? 1.16901 0.68247 0.37818 0.41913  0.11132  0.08264  51  VAL W N   
75120  C CA  . VAL W  56  ? 1.16563 0.66525 0.37231 0.39888  0.11137  0.08118  51  VAL W CA  
75121  C C   . VAL W  56  ? 1.18216 0.67221 0.38928 0.37831  0.12056  0.08499  51  VAL W C   
75122  O O   . VAL W  56  ? 1.16150 0.65146 0.36584 0.36402  0.11505  0.08328  51  VAL W O   
75123  C CB  . VAL W  56  ? 1.18739 0.68165 0.38651 0.38071  0.09181  0.07190  51  VAL W CB  
75124  C CG1 . VAL W  56  ? 1.16456 0.64885 0.36226 0.36789  0.09257  0.07070  51  VAL W CG1 
75125  C CG2 . VAL W  56  ? 1.17565 0.67987 0.37336 0.39990  0.08072  0.06692  51  VAL W CG2 
75135  N N   . SER W  57  ? 1.21760 0.69980 0.42818 0.37657  0.13489  0.09001  52  SER W N   
75136  C CA  . SER W  57  ? 1.18038 0.65310 0.39191 0.35883  0.14610  0.09357  52  SER W CA  
75137  C C   . SER W  57  ? 1.16475 0.62583 0.37568 0.34409  0.15262  0.09353  52  SER W C   
75138  O O   . SER W  57  ? 1.19677 0.65803 0.40866 0.35396  0.15305  0.09367  52  SER W O   
75139  C CB  . SER W  57  ? 1.18403 0.66041 0.40325 0.37883  0.16385  0.10295  52  SER W CB  
75140  O OG  . SER W  57  ? 1.24661 0.72468 0.47238 0.40219  0.17681  0.10956  52  SER W OG  
75146  N N   . GLY W  58  ? 1.16358 0.61560 0.37285 0.31981  0.15778  0.09291  53  GLY W N   
75147  C CA  . GLY W  58  ? 1.16803 0.60943 0.37720 0.30448  0.16652  0.09290  53  GLY W CA  
75148  C C   . GLY W  58  ? 1.28107 0.72107 0.48445 0.28766  0.15256  0.08555  53  GLY W C   
75149  O O   . GLY W  58  ? 1.36734 0.80302 0.57171 0.28796  0.15828  0.08643  53  GLY W O   
75153  N N   . PHE W  59  ? 1.23993 0.68348 0.43761 0.27276  0.13467  0.07876  54  PHE W N   
75154  C CA  . PHE W  59  ? 1.14863 0.59121 0.34130 0.25770  0.12048  0.07225  54  PHE W CA  
75155  C C   . PHE W  59  ? 1.16941 0.60982 0.35758 0.22612  0.11287  0.06706  54  PHE W C   
75156  O O   . PHE W  59  ? 1.15908 0.60128 0.34682 0.21831  0.11260  0.06710  54  PHE W O   
75157  C CB  . PHE W  59  ? 1.14797 0.59709 0.33858 0.27272  0.10451  0.06893  54  PHE W CB  
75158  C CG  . PHE W  59  ? 1.15183 0.60608 0.34038 0.27244  0.09389  0.06678  54  PHE W CG  
75159  C CD1 . PHE W  59  ? 1.15029 0.61058 0.34261 0.29226  0.10090  0.07126  54  PHE W CD1 
75160  C CD2 . PHE W  59  ? 1.20034 0.65384 0.38346 0.25260  0.07706  0.06070  54  PHE W CD2 
75161  C CE1 . PHE W  59  ? 1.14979 0.61571 0.34006 0.29156  0.09111  0.06920  54  PHE W CE1 
75162  C CE2 . PHE W  59  ? 1.16829 0.62620 0.34949 0.25173  0.06748  0.05903  54  PHE W CE2 
75163  C CZ  . PHE W  59  ? 1.14668 0.61103 0.33124 0.27091  0.07441  0.06304  54  PHE W CZ  
75173  N N   . HIS W  60  ? 1.16508 0.60299 0.35024 0.20839  0.10688  0.06276  55  HIS W N   
75174  C CA  . HIS W  60  ? 1.18143 0.61884 0.36295 0.17817  0.10003  0.05779  55  HIS W CA  
75175  C C   . HIS W  60  ? 1.15667 0.59407 0.33496 0.16824  0.08814  0.05337  55  HIS W C   
75176  O O   . HIS W  60  ? 1.23434 0.66998 0.41390 0.17508  0.09389  0.05441  55  HIS W O   
75177  C CB  . HIS W  60  ? 1.22316 0.65661 0.40687 0.16298  0.11668  0.05880  55  HIS W CB  
75178  C CG  . HIS W  60  ? 1.13481 0.57040 0.31627 0.13708  0.11266  0.05480  55  HIS W CG  
75179  N ND1 . HIS W  60  ? 1.13087 0.56863 0.30882 0.11408  0.10139  0.04930  55  HIS W ND1 
75180  C CD2 . HIS W  60  ? 1.13548 0.57213 0.31803 0.13109  0.11870  0.05568  55  HIS W CD2 
75181  C CE1 . HIS W  60  ? 1.15819 0.59847 0.33529 0.09513  0.10069  0.04691  55  HIS W CE1 
75182  N NE2 . HIS W  60  ? 1.16689 0.60669 0.34660 0.10467  0.11104  0.05046  55  HIS W NE2 
75190  N N   . PRO W  61  ? 1.13470 0.57399 0.30901 0.15245  0.07180  0.04885  56  PRO W N   
75191  C CA  . PRO W  61  ? 1.13655 0.57826 0.30899 0.14178  0.06336  0.04740  56  PRO W CA  
75192  C C   . PRO W  61  ? 1.19915 0.64315 0.37177 0.16307  0.05721  0.04897  56  PRO W C   
75193  O O   . PRO W  61  ? 1.15362 0.59798 0.32860 0.18763  0.06204  0.05160  56  PRO W O   
75194  C CB  . PRO W  61  ? 1.18474 0.62646 0.35322 0.12115  0.04769  0.04269  56  PRO W CB  
75195  C CG  . PRO W  61  ? 1.17821 0.61804 0.34607 0.12956  0.04370  0.04169  56  PRO W CG  
75196  C CD  . PRO W  61  ? 1.17869 0.61763 0.35024 0.14390  0.06061  0.04518  56  PRO W CD  
75204  N N   . SER W  62  ? 1.21364 0.66003 0.38396 0.15349  0.04682  0.04726  57  SER W N   
75205  C CA  . SER W  62  ? 1.18499 0.63491 0.35557 0.17098  0.04241  0.04854  57  SER W CA  
75206  C C   . SER W  62  ? 1.13788 0.58693 0.30592 0.18310  0.02720  0.04553  57  SER W C   
75207  O O   . SER W  62  ? 1.14107 0.59368 0.30969 0.20214  0.02473  0.04615  57  SER W O   
75208  C CB  . SER W  62  ? 1.20448 0.65794 0.37374 0.15492  0.03869  0.04818  57  SER W CB  
75209  O OG  . SER W  62  ? 1.15253 0.60438 0.31786 0.13510  0.02338  0.04424  57  SER W OG  
75215  N N   . ASP W  63  ? 1.13815 0.58278 0.30342 0.17302  0.01718  0.04208  58  ASP W N   
75216  C CA  . ASP W  63  ? 1.15495 0.59713 0.31753 0.18408  0.00278  0.03872  58  ASP W CA  
75217  C C   . ASP W  63  ? 1.15944 0.60371 0.32463 0.21296  0.00884  0.03971  58  ASP W C   
75218  O O   . ASP W  63  ? 1.18662 0.63024 0.35388 0.21759  0.01753  0.04111  58  ASP W O   
75219  C CB  . ASP W  63  ? 1.19260 0.62910 0.35190 0.16694  -0.00810 0.03539  58  ASP W CB  
75220  C CG  . ASP W  63  ? 1.30577 0.73767 0.46079 0.16352  -0.02612 0.03187  58  ASP W CG  
75221  O OD1 . ASP W  63  ? 1.28292 0.71474 0.43725 0.18334  -0.03145 0.03032  58  ASP W OD1 
75222  O OD2 . ASP W  63  ? 1.36142 0.78961 0.51372 0.14129  -0.03464 0.03062  58  ASP W OD2 
75227  N N   . ILE W  64  ? 1.14992 0.59762 0.31509 0.23235  0.00442  0.03890  59  ILE W N   
75228  C CA  . ILE W  64  ? 1.15303 0.60528 0.32113 0.26159  0.01043  0.03973  59  ILE W CA  
75229  C C   . ILE W  64  ? 1.15964 0.61346 0.32509 0.27570  -0.00256 0.03532  59  ILE W C   
75230  O O   . ILE W  64  ? 1.16157 0.61600 0.32477 0.26937  -0.01028 0.03412  59  ILE W O   
75231  C CB  . ILE W  64  ? 1.28123 0.74008 0.45454 0.27550  0.02765  0.04570  59  ILE W CB  
75232  C CG1 . ILE W  64  ? 1.21781 0.68218 0.39514 0.30483  0.03625  0.04765  59  ILE W CG1 
75233  C CG2 . ILE W  64  ? 1.22122 0.68539 0.39435 0.27764  0.02544  0.04645  59  ILE W CG2 
75234  C CD1 . ILE W  64  ? 1.15265 0.61769 0.33515 0.31040  0.05517  0.05420  59  ILE W CD1 
75246  N N   . GLU W  65  ? 1.19693 0.65175 0.36257 0.29474  -0.00477 0.03272  60  GLU W N   
75247  C CA  . GLU W  65  ? 1.17681 0.63373 0.34003 0.31148  -0.01561 0.02780  60  GLU W CA  
75248  C C   . GLU W  65  ? 1.17338 0.64228 0.34123 0.34178  -0.00454 0.02993  60  GLU W C   
75249  O O   . GLU W  65  ? 1.17226 0.64456 0.34357 0.35520  0.00494  0.03196  60  GLU W O   
75250  C CB  . GLU W  65  ? 1.17617 0.62553 0.33563 0.31025  -0.02763 0.02231  60  GLU W CB  
75251  C CG  . GLU W  65  ? 1.18572 0.63218 0.34057 0.31712  -0.04293 0.01614  60  GLU W CG  
75252  C CD  . GLU W  65  ? 1.19197 0.63144 0.34360 0.32144  -0.05294 0.01070  60  GLU W CD  
75253  O OE1 . GLU W  65  ? 1.19013 0.62095 0.33990 0.30280  -0.05744 0.01061  60  GLU W OE1 
75254  O OE2 . GLU W  65  ? 1.22072 0.66419 0.37168 0.34390  -0.05615 0.00637  60  GLU W OE2 
75261  N N   . VAL W  66  ? 1.17660 0.65295 0.34473 0.35243  -0.00544 0.02988  61  VAL W N   
75262  C CA  . VAL W  66  ? 1.17906 0.66922 0.35187 0.38134  0.00516  0.03234  61  VAL W CA  
75263  C C   . VAL W  66  ? 1.18757 0.68332 0.35727 0.39636  -0.00609 0.02630  61  VAL W C   
75264  O O   . VAL W  66  ? 1.19020 0.68332 0.35612 0.38551  -0.01639 0.02387  61  VAL W O   
75265  C CB  . VAL W  66  ? 1.21684 0.71357 0.39408 0.38181  0.01837  0.03940  61  VAL W CB  
75266  C CG1 . VAL W  66  ? 1.17895 0.69169 0.36113 0.41287  0.02828  0.04215  61  VAL W CG1 
75267  C CG2 . VAL W  66  ? 1.16835 0.65915 0.34867 0.36916  0.03086  0.04510  61  VAL W CG2 
75277  N N   . ASP W  67  ? 1.19244 0.69663 0.36371 0.42134  -0.00375 0.02395  62  ASP W N   
75278  C CA  . ASP W  67  ? 1.20171 0.71301 0.37015 0.43868  -0.01296 0.01769  62  ASP W CA  
75279  C C   . ASP W  67  ? 1.29007 0.82091 0.46413 0.46885  0.00006  0.02079  62  ASP W C   
75280  O O   . ASP W  67  ? 1.21306 0.74994 0.39263 0.48034  0.01394  0.02601  62  ASP W O   
75281  C CB  . ASP W  67  ? 1.20848 0.71205 0.37246 0.44074  -0.02479 0.01019  62  ASP W CB  
75282  C CG  . ASP W  67  ? 1.36619 0.85131 0.52423 0.41285  -0.03954 0.00679  62  ASP W CG  
75283  O OD1 . ASP W  67  ? 1.37499 0.85564 0.52955 0.40013  -0.04872 0.00546  62  ASP W OD1 
75284  O OD2 . ASP W  67  ? 1.37823 0.85409 0.53524 0.40373  -0.04188 0.00582  62  ASP W OD2 
75289  N N   . LEU W  68  ? 1.30222 0.84357 0.47499 0.48158  -0.00430 0.01795  63  LEU W N   
75290  C CA  . LEU W  68  ? 1.21418 0.77663 0.39168 0.51171  0.00629  0.01995  63  LEU W CA  
75291  C C   . LEU W  68  ? 1.28019 0.84851 0.45430 0.52982  -0.00231 0.01155  63  LEU W C   
75292  O O   . LEU W  68  ? 1.37545 0.93546 0.54296 0.52205  -0.01832 0.00387  63  LEU W O   
75293  C CB  . LEU W  68  ? 1.21535 0.78841 0.39398 0.51496  0.00822  0.02266  63  LEU W CB  
75294  C CG  . LEU W  68  ? 1.20695 0.77887 0.39031 0.50390  0.02026  0.03183  63  LEU W CG  
75295  C CD1 . LEU W  68  ? 1.20934 0.79467 0.39406 0.51118  0.02219  0.03421  63  LEU W CD1 
75296  C CD2 . LEU W  68  ? 1.20266 0.78004 0.39340 0.51666  0.03850  0.03957  63  LEU W CD2 
75308  N N   . LEU W  69  ? 1.22533 0.80779 0.40395 0.55381  0.00839  0.01317  64  LEU W N   
75309  C CA  . LEU W  69  ? 1.23393 0.82203 0.40968 0.57097  0.00176  0.00534  64  LEU W CA  
75310  C C   . LEU W  69  ? 1.24905 0.86340 0.42819 0.59827  0.00740  0.00521  64  LEU W C   
75311  O O   . LEU W  69  ? 1.23515 0.86922 0.42377 0.60395  0.02102  0.01479  64  LEU W O   
75312  C CB  . LEU W  69  ? 1.23038 0.81592 0.40892 0.57475  0.00832  0.00704  64  LEU W CB  
75313  C CG  . LEU W  69  ? 1.22383 0.78686 0.39991 0.54732  0.00262  0.00729  64  LEU W CG  
75314  C CD1 . LEU W  69  ? 1.21983 0.78404 0.39996 0.55334  0.01199  0.01068  64  LEU W CD1 
75315  C CD2 . LEU W  69  ? 1.23032 0.77768 0.39812 0.53340  -0.01714 -0.00225 64  LEU W CD2 
75327  N N   . LYS W  70  ? 1.27580 0.89545 0.45063 0.60692  -0.00465 -0.00380 65  LYS W N   
75328  C CA  . LYS W  70  ? 1.25553 0.90614 0.43614 0.62425  -0.00262 -0.00341 65  LYS W CA  
75329  C C   . LYS W  70  ? 1.26194 0.91953 0.44212 0.63120  -0.01060 -0.01026 65  LYS W C   
75330  O O   . LYS W  70  ? 1.31961 0.96152 0.49021 0.63004  -0.02589 -0.02111 65  LYS W O   
75331  C CB  . LYS W  70  ? 1.26406 0.91437 0.43784 0.62953  -0.01039 -0.00865 65  LYS W CB  
75334  N N   . ASN W  71  ? 1.27519 0.95530 0.46543 0.63838  -0.00046 -0.00379 66  ASN W N   
75335  C CA  . ASN W  71  ? 1.26388 0.95423 0.45474 0.64632  -0.00624 -0.00923 66  ASN W CA  
75336  C C   . ASN W  71  ? 1.28065 0.94451 0.46490 0.63487  -0.01649 -0.01625 66  ASN W C   
75337  O O   . ASN W  71  ? 1.32558 0.98355 0.50368 0.63805  -0.02962 -0.02626 66  ASN W O   
75338  C CB  . ASN W  71  ? 1.27972 0.98358 0.46631 0.66004  -0.01595 -0.01743 66  ASN W CB  
75339  C CG  . ASN W  71  ? 1.27849 1.00817 0.47045 0.67148  -0.00683 -0.01092 66  ASN W CG  
75340  O OD1 . ASN W  71  ? 1.27236 1.02136 0.47412 0.67534  0.00783  0.00018  66  ASN W OD1 
75341  N ND2 . ASN W  71  ? 1.28767 1.01737 0.47299 0.67715  -0.01571 -0.01767 66  ASN W ND2 
75348  N N   . GLY W  72  ? 1.25397 0.90171 0.43942 0.62164  -0.01038 -0.01084 67  GLY W N   
75349  C CA  . GLY W  72  ? 1.25413 0.87622 0.43299 0.60999  -0.01942 -0.01660 67  GLY W CA  
75350  C C   . GLY W  72  ? 1.26328 0.85675 0.42893 0.60211  -0.03550 -0.02658 67  GLY W C   
75351  O O   . GLY W  72  ? 1.30872 0.88593 0.46786 0.59812  -0.04764 -0.03453 67  GLY W O   
75355  N N   . GLU W  73  ? 1.26481 0.85090 0.42611 0.59962  -0.03605 -0.02609 68  GLU W N   
75356  C CA  . GLU W  73  ? 1.27195 0.83660 0.42413 0.58437  -0.05247 -0.03280 68  GLU W CA  
75357  C C   . GLU W  73  ? 1.26321 0.82258 0.41721 0.56470  -0.04906 -0.02534 68  GLU W C   
75358  O O   . GLU W  73  ? 1.28071 0.85508 0.44058 0.57314  -0.03510 -0.01797 68  GLU W O   
75359  C CB  . GLU W  73  ? 1.28600 0.85928 0.43353 0.60041  -0.06240 -0.04157 68  GLU W CB  
75360  C CG  . GLU W  73  ? 1.29312 0.84819 0.43368 0.58139  -0.07990 -0.04673 68  GLU W CG  
75361  C CD  . GLU W  73  ? 1.43677 0.99776 0.57213 0.59770  -0.09136 -0.05684 68  GLU W CD  
75362  O OE1 . GLU W  73  ? 1.39383 0.96460 0.52888 0.61873  -0.09061 -0.06257 68  GLU W OE1 
75363  O OE2 . GLU W  73  ? 1.47090 1.02736 0.60255 0.58952  -0.10117 -0.05913 68  GLU W OE2 
75370  N N   . ARG W  74  ? 1.27760 0.81600 0.42665 0.53875  -0.06178 -0.02706 69  ARG W N   
75371  C CA  . ARG W  74  ? 1.26949 0.80179 0.41979 0.51739  -0.05961 -0.02035 69  ARG W CA  
75372  C C   . ARG W  74  ? 1.27278 0.81493 0.42192 0.52248  -0.06276 -0.02119 69  ARG W C   
75373  O O   . ARG W  74  ? 1.31478 0.85670 0.45884 0.52922  -0.07492 -0.02885 69  ARG W O   
75374  C CB  . ARG W  74  ? 1.25389 0.76204 0.39941 0.48760  -0.07199 -0.02150 69  ARG W CB  
75377  N N   . ILE W  75  ? 1.25193 0.80281 0.40580 0.51945  -0.05176 -0.01327 70  ILE W N   
75378  C CA  . ILE W  75  ? 1.26715 0.82799 0.42049 0.52194  -0.05380 -0.01276 70  ILE W CA  
75379  C C   . ILE W  75  ? 1.25455 0.79747 0.40324 0.49250  -0.06623 -0.01292 70  ILE W C   
75380  O O   . ILE W  75  ? 1.24556 0.77601 0.39516 0.47076  -0.06410 -0.00815 70  ILE W O   
75381  C CB  . ILE W  75  ? 1.25200 0.83117 0.41287 0.53350  -0.03581 -0.00379 70  ILE W CB  
75382  C CG1 . ILE W  75  ? 1.30517 0.90167 0.47127 0.56147  -0.02238 -0.00225 70  ILE W CG1 
75383  C CG2 . ILE W  75  ? 1.25215 0.84426 0.41253 0.53898  -0.03803 -0.00370 70  ILE W CG2 
75384  C CD1 . ILE W  75  ? 1.24003 0.85033 0.41445 0.57075  -0.00292 0.00829  70  ILE W CD1 
75396  N N   . GLU W  76  ? 1.27021 0.81288 0.41401 0.49173  -0.07905 -0.01822 71  GLU W N   
75397  C CA  . GLU W  76  ? 1.31153 0.83585 0.45003 0.46451  -0.09337 -0.01945 71  GLU W CA  
75398  C C   . GLU W  76  ? 1.25643 0.78199 0.39776 0.44625  -0.08739 -0.01142 71  GLU W C   
75399  O O   . GLU W  76  ? 1.24881 0.76095 0.39012 0.42313  -0.08740 -0.00764 71  GLU W O   
75400  C CB  . GLU W  76  ? 1.33320 0.85742 0.46593 0.46992  -0.10848 -0.02710 71  GLU W CB  
75403  N N   . LYS W  77  ? 1.25659 0.79914 0.40034 0.45649  -0.08222 -0.00885 72  LYS W N   
75404  C CA  . LYS W  77  ? 1.35640 0.90052 0.50174 0.43914  -0.07938 -0.00243 72  LYS W CA  
75405  C C   . LYS W  77  ? 1.26781 0.82268 0.42058 0.44579  -0.06012 0.00593  72  LYS W C   
75406  O O   . LYS W  77  ? 1.31483 0.88845 0.47187 0.46430  -0.05016 0.00919  72  LYS W O   
75407  C CB  . LYS W  77  ? 1.31892 0.87459 0.46217 0.44488  -0.08632 -0.00454 72  LYS W CB  
75410  N N   . VAL W  78  ? 1.22904 0.77185 0.38340 0.43033  -0.05489 0.00963  73  VAL W N   
75411  C CA  . VAL W  78  ? 1.23911 0.78801 0.40012 0.43255  -0.03731 0.01777  73  VAL W CA  
75412  C C   . VAL W  78  ? 1.21135 0.75299 0.37206 0.40558  -0.03744 0.02258  73  VAL W C   
75413  O O   . VAL W  78  ? 1.21093 0.73760 0.36711 0.38127  -0.04854 0.02039  73  VAL W O   
75414  C CB  . VAL W  78  ? 1.22485 0.76692 0.38821 0.43583  -0.02992 0.01855  73  VAL W CB  
75415  C CG1 . VAL W  78  ? 1.20560 0.75462 0.37618 0.44131  -0.01090 0.02723  73  VAL W CG1 
75416  C CG2 . VAL W  78  ? 1.23949 0.78796 0.40220 0.46024  -0.03189 0.01280  73  VAL W CG2 
75426  N N   . GLU W  79  ? 1.33008 0.88307 0.49578 0.41037  -0.02479 0.02930  74  GLU W N   
75427  C CA  . GLU W  79  ? 1.24178 0.79006 0.40800 0.38705  -0.02198 0.03439  74  GLU W CA  
75428  C C   . GLU W  79  ? 1.19042 0.73481 0.36161 0.38447  -0.00655 0.04036  74  GLU W C   
75429  O O   . GLU W  79  ? 1.19034 0.73810 0.36540 0.40311  0.00328  0.04173  74  GLU W O   
75430  C CB  . GLU W  79  ? 1.20005 0.76311 0.36800 0.39287  -0.01913 0.03770  74  GLU W CB  
75431  C CG  . GLU W  79  ? 1.20862 0.76994 0.37068 0.37799  -0.03568 0.03354  74  GLU W CG  
75432  C CD  . GLU W  79  ? 1.35532 0.93466 0.51876 0.39174  -0.03447 0.03505  74  GLU W CD  
75433  O OE1 . GLU W  79  ? 1.27318 0.86756 0.44141 0.41842  -0.02358 0.03724  74  GLU W OE1 
75434  O OE2 . GLU W  79  ? 1.33739 0.91693 0.49731 0.37600  -0.04431 0.03429  74  GLU W OE2 
75441  N N   . HIS W  80  ? 1.18388 0.72143 0.35486 0.36068  -0.00438 0.04391  75  HIS W N   
75442  C CA  . HIS W  80  ? 1.27168 0.80425 0.44679 0.35582  0.00992  0.04921  75  HIS W CA  
75443  C C   . HIS W  80  ? 1.22923 0.76219 0.40535 0.33788  0.01569  0.05408  75  HIS W C   
75444  O O   . HIS W  80  ? 1.26595 0.80020 0.43860 0.32274  0.00613  0.05265  75  HIS W O   
75445  C CB  . HIS W  80  ? 1.21562 0.73332 0.38806 0.34078  0.00502  0.04600  75  HIS W CB  
75446  C CG  . HIS W  80  ? 1.28954 0.79670 0.45666 0.31027  -0.00783 0.04309  75  HIS W CG  
75447  N ND1 . HIS W  80  ? 1.35949 0.86966 0.52356 0.29849  -0.01730 0.04213  75  HIS W ND1 
75448  C CD2 . HIS W  80  ? 1.33522 0.83007 0.49986 0.28943  -0.01249 0.04130  75  HIS W CD2 
75449  C CE1 . HIS W  80  ? 1.38020 0.88028 0.54039 0.27193  -0.02693 0.04014  75  HIS W CE1 
75450  N NE2 . HIS W  80  ? 1.34847 0.83936 0.50895 0.26614  -0.02425 0.03953  75  HIS W NE2 
75458  N N   . SER W  81  ? 1.22666 0.75849 0.40761 0.33995  0.03182  0.05993  76  SER W N   
75459  C CA  . SER W  81  ? 1.16334 0.69540 0.34574 0.32513  0.03990  0.06470  76  SER W CA  
75460  C C   . SER W  81  ? 1.15819 0.67820 0.33658 0.29282  0.03419  0.06233  76  SER W C   
75461  O O   . SER W  81  ? 1.15749 0.66830 0.33300 0.28364  0.02649  0.05817  76  SER W O   
75462  C CB  . SER W  81  ? 1.16290 0.69731 0.35225 0.34119  0.06020  0.07205  76  SER W CB  
75463  O OG  . SER W  81  ? 1.16259 0.68609 0.35295 0.33709  0.06651  0.07235  76  SER W OG  
75469  N N   . ASP W  82  ? 1.30456 0.82595 0.48305 0.27596  0.03850  0.06507  77  ASP W N   
75470  C CA  . ASP W  82  ? 1.15005 0.66339 0.32541 0.24518  0.03470  0.06307  77  ASP W CA  
75471  C C   . ASP W  82  ? 1.15477 0.65973 0.33282 0.24105  0.04823  0.06526  77  ASP W C   
75472  O O   . ASP W  82  ? 1.20195 0.70817 0.38487 0.25660  0.06406  0.07042  77  ASP W O   
75473  C CB  . ASP W  82  ? 1.14812 0.66818 0.32265 0.22918  0.03460  0.06471  77  ASP W CB  
75474  C CG  . ASP W  82  ? 1.15147 0.67962 0.32291 0.23029  0.02042  0.06247  77  ASP W CG  
75475  O OD1 . ASP W  82  ? 1.24864 0.77264 0.41645 0.22795  0.00612  0.05777  77  ASP W OD1 
75476  O OD2 . ASP W  82  ? 1.15220 0.69057 0.32481 0.23366  0.02364  0.06543  77  ASP W OD2 
75481  N N   . LEU W  83  ? 1.14401 0.64038 0.31909 0.22021  0.04211  0.06153  78  LEU W N   
75482  C CA  . LEU W  83  ? 1.14192 0.63017 0.31891 0.21613  0.05301  0.06252  78  LEU W CA  
75483  C C   . LEU W  83  ? 1.16421 0.65248 0.34407 0.20745  0.06879  0.06641  78  LEU W C   
75484  O O   . LEU W  83  ? 1.22771 0.71931 0.40598 0.18815  0.06684  0.06558  78  LEU W O   
75485  C CB  . LEU W  83  ? 1.13925 0.62021 0.31232 0.19390  0.04209  0.05750  78  LEU W CB  
75486  C CG  . LEU W  83  ? 1.16658 0.63981 0.34099 0.18768  0.05141  0.05760  78  LEU W CG  
75487  C CD1 . LEU W  83  ? 1.19907 0.66994 0.37575 0.21263  0.05556  0.05886  78  LEU W CD1 
75488  C CD2 . LEU W  83  ? 1.13450 0.60297 0.30518 0.16220  0.04065  0.05294  78  LEU W CD2 
75500  N N   . SER W  84  ? 1.14247 0.62674 0.32675 0.22176  0.08488  0.07065  79  SER W N   
75501  C CA  . SER W  84  ? 1.26131 0.74269 0.44876 0.21530  0.10193  0.07439  79  SER W CA  
75502  C C   . SER W  84  ? 1.21952 0.69122 0.40958 0.21871  0.11404  0.07585  79  SER W C   
75503  O O   . SER W  84  ? 1.21996 0.68909 0.40972 0.22885  0.10956  0.07471  79  SER W O   
75504  C CB  . SER W  84  ? 1.21788 0.70584 0.40972 0.23534  0.11249  0.08065  79  SER W CB  
75505  O OG  . SER W  84  ? 1.29830 0.78206 0.49324 0.22791  0.12910  0.08407  79  SER W OG  
75511  N N   . PHE W  85  ? 1.18272 0.64900 0.37547 0.21002  0.12991  0.07821  80  PHE W N   
75512  C CA  . PHE W  85  ? 1.23842 0.69474 0.43390 0.21108  0.14310  0.07971  80  PHE W CA  
75513  C C   . PHE W  85  ? 1.27351 0.72506 0.47515 0.22169  0.16460  0.08644  80  PHE W C   
75514  O O   . PHE W  85  ? 1.22580 0.68199 0.42921 0.22520  0.16893  0.08939  80  PHE W O   
75515  C CB  . PHE W  85  ? 1.14549 0.59724 0.33736 0.18132  0.13952  0.07331  80  PHE W CB  
75516  C CG  . PHE W  85  ? 1.14503 0.60102 0.33460 0.15660  0.13660  0.06959  80  PHE W CG  
75517  C CD1 . PHE W  85  ? 1.13738 0.60117 0.32254 0.14492  0.11852  0.06564  80  PHE W CD1 
75518  C CD2 . PHE W  85  ? 1.18697 0.63901 0.37924 0.14504  0.15251  0.06990  80  PHE W CD2 
75519  C CE1 . PHE W  85  ? 1.13484 0.60375 0.31834 0.12261  0.11612  0.06256  80  PHE W CE1 
75520  C CE2 . PHE W  85  ? 1.17030 0.62772 0.36081 0.12265  0.15025  0.06596  80  PHE W CE2 
75521  C CZ  . PHE W  85  ? 1.13723 0.60374 0.32332 0.11157  0.13184  0.06251  80  PHE W CZ  
75531  N N   . SER W  86  ? 1.25691 0.69875 0.46219 0.22698  0.17850  0.08918  81  SER W N   
75532  C CA  . SER W  86  ? 1.23084 0.66523 0.44316 0.23883  0.20051  0.09641  81  SER W CA  
75533  C C   . SER W  86  ? 1.17287 0.59819 0.38552 0.21323  0.21203  0.09287  81  SER W C   
75534  O O   . SER W  86  ? 1.16669 0.59372 0.37417 0.18701  0.20263  0.08491  81  SER W O   
75535  C CB  . SER W  86  ? 1.17642 0.60582 0.39385 0.26327  0.21010  0.10260  81  SER W CB  
75536  O OG  . SER W  86  ? 1.22905 0.66884 0.44695 0.28772  0.20041  0.10506  81  SER W OG  
75542  N N   . LYS W  87  ? 1.21394 0.62970 0.43363 0.22160  0.23343  0.09889  82  LYS W N   
75543  C CA  . LYS W  87  ? 1.21028 0.61682 0.43172 0.19873  0.24696  0.09500  82  LYS W CA  
75544  C C   . LYS W  87  ? 1.24430 0.64564 0.46287 0.17985  0.24491  0.08814  82  LYS W C   
75545  O O   . LYS W  87  ? 1.24666 0.64710 0.46331 0.15303  0.24584  0.08039  82  LYS W O   
75546  C CB  . LYS W  87  ? 1.20866 0.60342 0.43968 0.21405  0.27149  0.10341  82  LYS W CB  
75549  N N   . ASP W  88  ? 1.18477 0.58399 0.40341 0.19372  0.24233  0.09068  83  ASP W N   
75550  C CA  . ASP W  88  ? 1.18255 0.57792 0.39865 0.17772  0.24026  0.08483  83  ASP W CA  
75551  C C   . ASP W  88  ? 1.26923 0.67509 0.47728 0.16288  0.21691  0.07741  83  ASP W C   
75552  O O   . ASP W  88  ? 1.36196 0.76666 0.56763 0.15119  0.21278  0.07288  83  ASP W O   
75553  C CB  . ASP W  88  ? 1.22469 0.61334 0.44494 0.19903  0.24896  0.09124  83  ASP W CB  
75554  C CG  . ASP W  88  ? 1.36622 0.76407 0.58394 0.22071  0.23367  0.09419  83  ASP W CG  
75555  O OD1 . ASP W  88  ? 1.36877 0.77630 0.58379 0.22636  0.22091  0.09385  83  ASP W OD1 
75556  O OD2 . ASP W  88  ? 1.36137 0.75724 0.58017 0.23195  0.23480  0.09641  83  ASP W OD2 
75561  N N   . TRP W  89  ? 1.21501 0.63083 0.41941 0.16314  0.20202  0.07635  84  TRP W N   
75562  C CA  . TRP W  89  ? 1.15466 0.57968 0.35243 0.14787  0.18025  0.06985  84  TRP W CA  
75563  C C   . TRP W  89  ? 1.16042 0.58935 0.35585 0.16472  0.16568  0.07095  84  TRP W C   
75564  O O   . TRP W  89  ? 1.18718 0.62188 0.37774 0.15334  0.14772  0.06593  84  TRP W O   
75565  C CB  . TRP W  89  ? 1.15144 0.57563 0.34654 0.11868  0.17798  0.06201  84  TRP W CB  
75566  C CG  . TRP W  89  ? 1.19551 0.61730 0.39277 0.09919  0.19075  0.05862  84  TRP W CG  
75567  C CD1 . TRP W  89  ? 1.21045 0.62343 0.41169 0.09004  0.20855  0.05671  84  TRP W CD1 
75568  C CD2 . TRP W  89  ? 1.22379 0.65225 0.41986 0.08608  0.18726  0.05604  84  TRP W CD2 
75569  N NE1 . TRP W  89  ? 1.16806 0.58149 0.37090 0.07228  0.21652  0.05248  84  TRP W NE1 
75570  C CE2 . TRP W  89  ? 1.17888 0.60225 0.37843 0.06982  0.20363  0.05230  84  TRP W CE2 
75571  C CE3 . TRP W  89  ? 1.14698 0.58533 0.33974 0.08635  0.17228  0.05626  84  TRP W CE3 
75572  C CZ2 . TRP W  89  ? 1.20706 0.63562 0.40671 0.05436  0.20522  0.04874  84  TRP W CZ2 
75573  C CZ3 . TRP W  89  ? 1.14646 0.59018 0.33911 0.07077  0.17374  0.05341  84  TRP W CZ3 
75574  C CH2 . TRP W  89  ? 1.15153 0.59072 0.34752 0.05521  0.18996  0.04968  84  TRP W CH2 
75585  N N   . SER W  90  ? 1.15598 0.58211 0.35521 0.19141  0.17293  0.07722  85  SER W N   
75586  C CA  . SER W  90  ? 1.17212 0.60308 0.36971 0.20865  0.15986  0.07751  85  SER W CA  
75587  C C   . SER W  90  ? 1.24355 0.68340 0.44034 0.22222  0.14914  0.07858  85  SER W C   
75588  O O   . SER W  90  ? 1.20723 0.64899 0.40718 0.23141  0.15746  0.08298  85  SER W O   
75589  C CB  . SER W  90  ? 1.20610 0.63257 0.40867 0.23235  0.17230  0.08363  85  SER W CB  
75590  O OG  . SER W  90  ? 1.27916 0.70400 0.48795 0.25205  0.18783  0.09150  85  SER W OG  
75596  N N   . PHE W  91  ? 1.18975 0.63494 0.38257 0.22361  0.13095  0.07444  86  PHE W N   
75597  C CA  . PHE W  91  ? 1.14608 0.59965 0.33731 0.23221  0.11867  0.07368  86  PHE W CA  
75598  C C   . PHE W  91  ? 1.15053 0.60928 0.34596 0.26558  0.12263  0.07857  86  PHE W C   
75599  O O   . PHE W  91  ? 1.15359 0.61016 0.35230 0.28188  0.13048  0.08160  86  PHE W O   
75600  C CB  . PHE W  91  ? 1.14158 0.59717 0.32713 0.21884  0.09799  0.06689  86  PHE W CB  
75601  C CG  . PHE W  91  ? 1.13730 0.59116 0.31918 0.18699  0.09214  0.06232  86  PHE W CG  
75602  C CD1 . PHE W  91  ? 1.13558 0.59417 0.31590 0.17381  0.08751  0.06128  86  PHE W CD1 
75603  C CD2 . PHE W  91  ? 1.18104 0.63007 0.36134 0.17055  0.09129  0.05910  86  PHE W CD2 
75604  C CE1 . PHE W  91  ? 1.13206 0.59067 0.30965 0.14542  0.08261  0.05720  86  PHE W CE1 
75605  C CE2 . PHE W  91  ? 1.13175 0.58106 0.30934 0.14216  0.08633  0.05488  86  PHE W CE2 
75606  C CZ  . PHE W  91  ? 1.13028 0.58436 0.30666 0.12990  0.08212  0.05395  86  PHE W CZ  
75616  N N   . TYR W  92  ? 1.15111 0.61832 0.34668 0.27571  0.11721  0.07932  87  TYR W N   
75617  C CA  . TYR W  92  ? 1.15520 0.63085 0.35467 0.30711  0.11915  0.08292  87  TYR W CA  
75618  C C   . TYR W  92  ? 1.15409 0.63885 0.35007 0.30916  0.10304  0.07880  87  TYR W C   
75619  O O   . TYR W  92  ? 1.20689 0.69237 0.39942 0.29015  0.09579  0.07635  87  TYR W O   
75620  C CB  . TYR W  92  ? 1.16319 0.64074 0.36980 0.32537  0.13844  0.09166  87  TYR W CB  
75621  C CG  . TYR W  92  ? 1.20478 0.68599 0.41167 0.31847  0.14096  0.09360  87  TYR W CG  
75622  C CD1 . TYR W  92  ? 1.16108 0.65444 0.36768 0.33018  0.13284  0.09335  87  TYR W CD1 
75623  C CD2 . TYR W  92  ? 1.16663 0.63981 0.37421 0.30041  0.15201  0.09542  87  TYR W CD2 
75624  C CE1 . TYR W  92  ? 1.16126 0.65896 0.36810 0.32388  0.13506  0.09536  87  TYR W CE1 
75625  C CE2 . TYR W  92  ? 1.22827 0.70550 0.43619 0.29427  0.15463  0.09710  87  TYR W CE2 
75626  C CZ  . TYR W  92  ? 1.18597 0.67565 0.39351 0.30620  0.14595  0.09737  87  TYR W CZ  
75627  O OH  . TYR W  92  ? 1.21957 0.71428 0.42741 0.30020  0.14842  0.09925  87  TYR W OH  
75637  N N   . LEU W  93  ? 1.15697 0.64926 0.35402 0.33242  0.09794  0.07794  88  LEU W N   
75638  C CA  . LEU W  93  ? 1.15759 0.65771 0.35105 0.33587  0.08219  0.07310  88  LEU W CA  
75639  C C   . LEU W  93  ? 1.16275 0.67535 0.36050 0.36899  0.08600  0.07537  88  LEU W C   
75640  O O   . LEU W  93  ? 1.16511 0.67938 0.36759 0.38786  0.09680  0.07905  88  LEU W O   
75641  C CB  . LEU W  93  ? 1.17599 0.66989 0.36341 0.32128  0.06509  0.06547  88  LEU W CB  
75642  C CG  . LEU W  93  ? 1.15189 0.63902 0.33384 0.28921  0.05370  0.06140  88  LEU W CG  
75643  C CD1 . LEU W  93  ? 1.18273 0.66262 0.36039 0.27940  0.04037  0.05548  88  LEU W CD1 
75644  C CD2 . LEU W  93  ? 1.15294 0.64674 0.33255 0.28479  0.04450  0.06012  88  LEU W CD2 
75656  N N   . LEU W  94  ? 1.16495 0.68747 0.36109 0.37576  0.07707  0.07311  89  LEU W N   
75657  C CA  . LEU W  94  ? 1.17032 0.70744 0.36989 0.40630  0.07900  0.07400  89  LEU W CA  
75658  C C   . LEU W  94  ? 1.17301 0.71367 0.36677 0.40595  0.06044  0.06584  89  LEU W C   
75659  O O   . LEU W  94  ? 1.24246 0.78309 0.43208 0.39125  0.04989  0.06309  89  LEU W O   
75660  C CB  . LEU W  94  ? 1.17263 0.72162 0.37745 0.42045  0.09016  0.08078  89  LEU W CB  
75661  C CG  . LEU W  94  ? 1.17858 0.74569 0.38811 0.45395  0.09474  0.08272  89  LEU W CG  
75662  C CD1 . LEU W  94  ? 1.18063 0.74883 0.39477 0.47295  0.10476  0.08532  89  LEU W CD1 
75663  C CD2 . LEU W  94  ? 1.20965 0.78907 0.42499 0.46758  0.10648  0.09026  89  LEU W CD2 
75675  N N   . TYR W  95  ? 1.17652 0.72020 0.37005 0.42227  0.05686  0.06214  90  TYR W N   
75676  C CA  . TYR W  95  ? 1.21513 0.76275 0.40370 0.42728  0.04099  0.05440  90  TYR W CA  
75677  C C   . TYR W  95  ? 1.24618 0.81316 0.43866 0.45851  0.04649  0.05567  90  TYR W C   
75678  O O   . TYR W  95  ? 1.27408 0.84973 0.47275 0.47996  0.06063  0.06071  90  TYR W O   
75679  C CB  . TYR W  95  ? 1.22002 0.75794 0.40507 0.42372  0.03244  0.04850  90  TYR W CB  
75680  C CG  . TYR W  95  ? 1.21773 0.73852 0.39787 0.39225  0.02320  0.04587  90  TYR W CG  
75681  C CD1 . TYR W  95  ? 1.23566 0.74780 0.41783 0.37814  0.03255  0.05010  90  TYR W CD1 
75682  C CD2 . TYR W  95  ? 1.26240 0.77620 0.43600 0.37674  0.00542  0.03939  90  TYR W CD2 
75683  C CE1 . TYR W  95  ? 1.29929 0.79825 0.47714 0.34943  0.02444  0.04764  90  TYR W CE1 
75684  C CE2 . TYR W  95  ? 1.21355 0.71346 0.38324 0.34845  -0.00256 0.03769  90  TYR W CE2 
75685  C CZ  . TYR W  95  ? 1.17034 0.66390 0.34223 0.33504  0.00702  0.04168  90  TYR W CZ  
75686  O OH  . TYR W  95  ? 1.22313 0.70525 0.39137 0.30732  -0.00047 0.03993  90  TYR W OH  
75696  N N   . TYR W  96  ? 1.19668 0.77126 0.38565 0.46094  0.03550  0.05135  91  TYR W N   
75697  C CA  . TYR W  96  ? 1.19847 0.79377 0.39095 0.48885  0.04065  0.05267  91  TYR W CA  
75698  C C   . TYR W  96  ? 1.20567 0.80536 0.39197 0.49036  0.02386  0.04434  91  TYR W C   
75699  O O   . TYR W  96  ? 1.20574 0.79255 0.38569 0.46782  0.00913  0.03933  91  TYR W O   
75700  C CB  . TYR W  96  ? 1.19640 0.80123 0.39406 0.49222  0.05248  0.06080  91  TYR W CB  
75701  C CG  . TYR W  96  ? 1.19409 0.79284 0.38725 0.46793  0.04260  0.05956  91  TYR W CG  
75702  C CD1 . TYR W  96  ? 1.22640 0.80956 0.41814 0.44093  0.04312  0.06170  91  TYR W CD1 
75703  C CD2 . TYR W  96  ? 1.19927 0.80890 0.38950 0.47164  0.03277  0.05616  91  TYR W CD2 
75704  C CE1 . TYR W  96  ? 1.18523 0.76458 0.37293 0.41832  0.03438  0.06076  91  TYR W CE1 
75705  C CE2 . TYR W  96  ? 1.21314 0.81811 0.39941 0.44913  0.02379  0.05547  91  TYR W CE2 
75706  C CZ  . TYR W  96  ? 1.19025 0.78044 0.37534 0.42258  0.02474  0.05789  91  TYR W CZ  
75707  O OH  . TYR W  96  ? 1.18855 0.77591 0.36981 0.40010  0.01618  0.05738  91  TYR W OH  
75717  N N   . THR W  97  ? 1.21263 0.83138 0.40102 0.51753  0.02666  0.04324  92  THR W N   
75718  C CA  . THR W  97  ? 1.23494 0.86036 0.41787 0.52251  0.01216  0.03547  92  THR W CA  
75719  C C   . THR W  97  ? 1.22742 0.87899 0.41479 0.55311  0.02080  0.03749  92  THR W C   
75720  O O   . THR W  97  ? 1.22638 0.88992 0.42056 0.57325  0.03664  0.04348  92  THR W O   
75721  C CB  . THR W  97  ? 1.26495 0.87952 0.44210 0.52065  -0.00067 0.02648  92  THR W CB  
75722  O OG1 . THR W  97  ? 1.23603 0.85523 0.40755 0.52422  -0.01523 0.01885  92  THR W OG1 
75723  C CG2 . THR W  97  ? 1.22787 0.85135 0.40902 0.54457  0.00957  0.02689  92  THR W CG2 
75731  N N   . GLU W  98  ? 1.23459 0.89554 0.41811 0.55628  0.01023  0.03269  93  GLU W N   
75732  C CA  . GLU W  98  ? 1.24181 0.92941 0.42859 0.58479  0.01638  0.03344  93  GLU W CA  
75733  C C   . GLU W  98  ? 1.25038 0.94558 0.43479 0.60438  0.01219  0.02600  93  GLU W C   
75734  O O   . GLU W  98  ? 1.28694 0.96686 0.46486 0.59374  -0.00183 0.01775  93  GLU W O   
75735  C CB  . GLU W  98  ? 1.24645 0.94220 0.43003 0.57982  0.00673  0.03132  93  GLU W CB  
75738  N N   . PHE W  99  ? 1.25460 0.97437 0.44438 0.63364  0.02466  0.02918  94  PHE W N   
75739  C CA  . PHE W  99  ? 1.36499 1.09505 0.55311 0.65433  0.02285  0.02276  94  PHE W CA  
75740  C C   . PHE W  99  ? 1.26766 1.03243 0.46322 0.67952  0.03408  0.02807  94  PHE W C   
75741  O O   . PHE W  99  ? 1.26286 1.04161 0.46701 0.68165  0.04726  0.03903  94  PHE W O   
75742  C CB  . PHE W  99  ? 1.29010 1.00734 0.47986 0.65280  0.02841  0.02374  94  PHE W CB  
75743  C CG  . PHE W  99  ? 1.30250 1.03692 0.50557 0.65628  0.04677  0.03707  94  PHE W CG  
75744  C CD1 . PHE W  99  ? 1.27400 1.01123 0.48266 0.65371  0.05846  0.04678  94  PHE W CD1 
75745  C CD2 . PHE W  99  ? 1.24923 0.99715 0.45952 0.66088  0.05188  0.04037  94  PHE W CD2 
75746  C CE1 . PHE W  99  ? 1.30799 1.05969 0.52919 0.65545  0.07463  0.05947  94  PHE W CE1 
75747  C CE2 . PHE W  99  ? 1.24388 1.00644 0.46614 0.66274  0.06786  0.05302  94  PHE W CE2 
75748  C CZ  . PHE W  99  ? 1.27138 1.03519 0.49918 0.65992  0.07927  0.06266  94  PHE W CZ  
75758  N N   . THR W  100 ? 1.29332 1.07408 0.48756 0.69121  0.02707  0.02180  95  THR W N   
75759  C CA  . THR W  100 ? 1.33782 1.15484 0.54026 0.70764  0.03474  0.02762  95  THR W CA  
75760  C C   . THR W  100 ? 1.28266 1.10925 0.49031 0.71113  0.03815  0.02937  95  THR W C   
75761  O O   . THR W  100 ? 1.31560 1.14274 0.51770 0.71626  0.02715  0.01957  95  THR W O   
75762  C CB  . THR W  100 ? 1.29465 1.12548 0.49031 0.72048  0.02354  0.01846  95  THR W CB  
75765  N N   . PRO W  101 ? 1.30548 1.13920 0.52347 0.70882  0.05284  0.04141  96  PRO W N   
75766  C CA  . PRO W  101 ? 1.30956 1.14941 0.53179 0.71088  0.05569  0.04290  96  PRO W CA  
75767  C C   . PRO W  101 ? 1.28738 1.15857 0.51177 0.72862  0.05599  0.04282  96  PRO W C   
75768  O O   . PRO W  101 ? 1.29353 1.18741 0.52052 0.73981  0.06059  0.04730  96  PRO W O   
75769  C CB  . PRO W  101 ? 1.33168 1.17035 0.56430 0.70403  0.07203  0.05668  96  PRO W CB  
75770  C CG  . PRO W  101 ? 1.29567 1.14153 0.53207 0.70548  0.08026  0.06455  96  PRO W CG  
75771  C CD  . PRO W  101 ? 1.29733 1.13253 0.52345 0.70416  0.06732  0.05412  96  PRO W CD  
75779  N N   . THR W  102 ? 1.40339 1.27585 0.62631 0.73129  0.05087  0.03755  97  THR W N   
75780  C CA  . THR W  102 ? 1.30522 1.20648 0.52977 0.74775  0.05127  0.03730  97  THR W CA  
75781  C C   . THR W  102 ? 1.31617 1.22366 0.54770 0.74793  0.06007  0.04436  97  THR W C   
75782  O O   . THR W  102 ? 1.37634 1.26807 0.61248 0.73604  0.06723  0.05063  97  THR W O   
75783  C CB  . THR W  102 ? 1.31308 1.21226 0.52757 0.75371  0.03422  0.02192  97  THR W CB  
75784  O OG1 . THR W  102 ? 1.33333 1.21401 0.54470 0.74615  0.02695  0.01509  97  THR W OG1 
75785  C CG2 . THR W  102 ? 1.31408 1.19786 0.52041 0.74960  0.02383  0.01382  97  THR W CG2 
75793  N N   . GLU W  103 ? 1.42068 1.35111 0.65270 0.76160  0.05947  0.04323  98  GLU W N   
75794  C CA  . GLU W  103 ? 1.39464 1.33423 0.63343 0.76367  0.06871  0.05101  98  GLU W CA  
75795  C C   . GLU W  103 ? 1.47946 1.39527 0.71598 0.75175  0.06243  0.04481  98  GLU W C   
75796  O O   . GLU W  103 ? 1.50782 1.41531 0.75044 0.74351  0.07143  0.05275  98  GLU W O   
75797  C CB  . GLU W  103 ? 1.32524 1.29550 0.56386 0.78188  0.06862  0.05054  98  GLU W CB  
75800  N N   . LYS W  104 ? 1.38169 1.28596 0.60937 0.75086  0.04687  0.03064  99  LYS W N   
75801  C CA  . LYS W  104 ? 1.41897 1.30479 0.64433 0.74230  0.04034  0.02447  99  LYS W CA  
75802  C C   . LYS W  104 ? 1.41062 1.26440 0.63449 0.72376  0.03900  0.02400  99  LYS W C   
75803  O O   . LYS W  104 ? 1.42658 1.26800 0.65258 0.71518  0.04075  0.02532  99  LYS W O   
75804  C CB  . LYS W  104 ? 1.32875 1.21294 0.54514 0.74850  0.02395  0.00955  99  LYS W CB  
75807  N N   . ASP W  105 ? 1.40556 1.24611 0.62550 0.71767  0.03595  0.02219  100 ASP W N   
75808  C CA  . ASP W  105 ? 1.28335 1.09193 0.49948 0.70042  0.03226  0.01978  100 ASP W CA  
75809  C C   . ASP W  105 ? 1.26522 1.06806 0.48964 0.69092  0.04581  0.03115  100 ASP W C   
75810  O O   . ASP W  105 ? 1.26353 1.08378 0.49674 0.69584  0.05976  0.04293  100 ASP W O   
75811  C CB  . ASP W  105 ? 1.27685 1.07566 0.48798 0.69700  0.02874  0.01778  100 ASP W CB  
75812  C CG  . ASP W  105 ? 1.28900 1.08916 0.49082 0.70509  0.01395  0.00554  100 ASP W CG  
75813  O OD1 . ASP W  105 ? 1.29621 1.09382 0.49329 0.70850  0.00339  -0.00378 100 ASP W OD1 
75814  O OD2 . ASP W  105 ? 1.32258 1.12639 0.52186 0.70838  0.01276  0.00514  100 ASP W OD2 
75819  N N   . GLU W  106 ? 1.27416 1.05182 0.49544 0.67745  0.04140  0.02751  101 GLU W N   
75820  C CA  . GLU W  106 ? 1.29881 1.06640 0.52636 0.66669  0.05248  0.03659  101 GLU W CA  
75821  C C   . GLU W  106 ? 1.24084 0.97690 0.46161 0.65050  0.04726  0.03279  101 GLU W C   
75822  O O   . GLU W  106 ? 1.24407 0.96104 0.45512 0.64505  0.03318  0.02180  101 GLU W O   
75823  C CB  . GLU W  106 ? 1.24628 1.01597 0.47679 0.66669  0.05320  0.03661  101 GLU W CB  
75826  N N   . TYR W  107 ? 1.23309 0.96296 0.45848 0.64300  0.05845  0.04193  102 TYR W N   
75827  C CA  . TYR W  107 ? 1.26127 0.96284 0.47988 0.62840  0.05493  0.03940  102 TYR W CA  
75828  C C   . TYR W  107 ? 1.28568 0.97280 0.50828 0.61628  0.06424  0.04622  102 TYR W C   
75829  O O   . TYR W  107 ? 1.27953 0.98082 0.51212 0.61993  0.07686  0.05583  102 TYR W O   
75830  C CB  . TYR W  107 ? 1.26761 0.97297 0.48635 0.63028  0.05896  0.04311  102 TYR W CB  
75831  C CG  . TYR W  107 ? 1.29750 1.01263 0.51023 0.64052  0.04842  0.03531  102 TYR W CG  
75832  C CD1 . TYR W  107 ? 1.24225 0.93517 0.44276 0.63424  0.03423  0.02479  102 TYR W CD1 
75833  C CD2 . TYR W  107 ? 1.24427 0.99007 0.46284 0.65659  0.05259  0.03859  102 TYR W CD2 
75834  C CE1 . TYR W  107 ? 1.25201 0.95294 0.44672 0.64385  0.02438  0.01745  102 TYR W CE1 
75835  C CE2 . TYR W  107 ? 1.25374 1.00882 0.46644 0.66632  0.04297  0.03116  102 TYR W CE2 
75836  C CZ  . TYR W  107 ? 1.25735 0.99001 0.45839 0.66003  0.02889  0.02049  102 TYR W CZ  
75837  O OH  . TYR W  107 ? 1.26775 1.00871 0.46269 0.66991  0.01899  0.01283  102 TYR W OH  
75847  N N   . ALA W  108 ? 1.23921 0.89699 0.45313 0.60186  0.05779  0.04120  103 ALA W N   
75848  C CA  . ALA W  108 ? 1.30432 0.94521 0.51983 0.58929  0.06528  0.04629  103 ALA W CA  
75849  C C   . ALA W  108 ? 1.22720 0.83687 0.43145 0.57452  0.05884  0.04151  103 ALA W C   
75850  O O   . ALA W  108 ? 1.21327 0.81512 0.40920 0.57412  0.04894  0.03494  103 ALA W O   
75851  C CB  . ALA W  108 ? 1.20773 0.84732 0.42391 0.58819  0.06220  0.04362  103 ALA W CB  
75857  N N   . CYS W  109 ? 1.20290 0.79406 0.40623 0.56200  0.06443  0.04493  104 CYS W N   
75858  C CA  . CYS W  109 ? 1.19821 0.76767 0.39590 0.53324  0.05635  0.04310  104 CYS W CA  
75859  C C   . CYS W  109 ? 1.22529 0.77995 0.42099 0.51759  0.05309  0.04160  104 CYS W C   
75860  O O   . CYS W  109 ? 1.27704 0.83432 0.47759 0.52570  0.06491  0.04700  104 CYS W O   
75861  C CB  . CYS W  109 ? 1.24029 0.80834 0.44237 0.52529  0.06824  0.05190  104 CYS W CB  
75862  S SG  . CYS W  109 ? 1.55743 1.10365 0.75447 0.48669  0.06001  0.05105  104 CYS W SG  
75867  N N   . ARG W  110 ? 1.24988 0.78970 0.43863 0.49559  0.03721  0.03471  105 ARG W N   
75868  C CA  . ARG W  110 ? 1.19022 0.71618 0.37652 0.47834  0.03255  0.03294  105 ARG W CA  
75869  C C   . ARG W  110 ? 1.18387 0.69492 0.36777 0.44737  0.02975  0.03492  105 ARG W C   
75870  O O   . ARG W  110 ? 1.18427 0.69151 0.36481 0.43497  0.02162  0.03288  105 ARG W O   
75871  C CB  . ARG W  110 ? 1.19619 0.71758 0.37649 0.47895  0.01622  0.02334  105 ARG W CB  
75872  C CG  . ARG W  110 ? 1.25792 0.76774 0.43632 0.46501  0.01213  0.02177  105 ARG W CG  
75873  C CD  . ARG W  110 ? 1.25045 0.75552 0.42315 0.46767  -0.00370 0.01242  105 ARG W CD  
75874  N NE  . ARG W  110 ? 1.28131 0.78019 0.44836 0.45978  -0.01785 0.00672  105 ARG W NE  
75875  C CZ  . ARG W  110 ? 1.26579 0.76046 0.42750 0.46446  -0.03198 -0.00164 105 ARG W CZ  
75876  N NH1 . ARG W  110 ? 1.34975 0.84608 0.51083 0.47707  -0.03437 -0.00590 105 ARG W NH1 
75877  N NH2 . ARG W  110 ? 1.22152 0.71001 0.37838 0.45644  -0.04398 -0.00576 105 ARG W NH2 
75891  N N   . VAL W  111 ? 1.17849 0.68208 0.36403 0.43473  0.03655  0.03886  106 VAL W N   
75892  C CA  . VAL W  111 ? 1.18028 0.67206 0.36418 0.40613  0.03670  0.04131  106 VAL W CA  
75893  C C   . VAL W  111 ? 1.17011 0.65114 0.35064 0.38780  0.02968  0.03833  106 VAL W C   
75894  O O   . VAL W  111 ? 1.29436 0.77740 0.47708 0.39684  0.03507  0.03947  106 VAL W O   
75895  C CB  . VAL W  111 ? 1.16888 0.66307 0.35869 0.40775  0.05527  0.05034  106 VAL W CB  
75896  C CG1 . VAL W  111 ? 1.16328 0.64572 0.35097 0.37748  0.05575  0.05194  106 VAL W CG1 
75897  C CG2 . VAL W  111 ? 1.17162 0.67711 0.36503 0.42567  0.06212  0.05380  106 VAL W CG2 
75907  N N   . ASN W  112 ? 1.16838 0.63915 0.34388 0.36217  0.01801  0.03500  107 ASN W N   
75908  C CA  . ASN W  112 ? 1.16563 0.62698 0.33822 0.34112  0.01227  0.03320  107 ASN W CA  
75909  C C   . ASN W  112 ? 1.15954 0.61527 0.33187 0.31472  0.01672  0.03670  107 ASN W C   
75910  O O   . ASN W  112 ? 1.19117 0.64706 0.36295 0.30717  0.01602  0.03767  107 ASN W O   
75911  C CB  . ASN W  112 ? 1.17072 0.62521 0.33740 0.33391  -0.00659 0.02584  107 ASN W CB  
75912  C CG  . ASN W  112 ? 1.17080 0.62045 0.33587 0.32780  -0.01113 0.02356  107 ASN W CG  
75913  O OD1 . ASN W  112 ? 1.19893 0.65180 0.36733 0.33131  -0.00040 0.02708  107 ASN W OD1 
75914  N ND2 . ASN W  112 ? 1.17580 0.61758 0.33576 0.31877  -0.02695 0.01797  107 ASN W ND2 
75921  N N   . HIS W  113 ? 1.15566 0.60748 0.32828 0.30066  0.02136  0.03831  108 HIS W N   
75922  C CA  . HIS W  113 ? 1.15039 0.59826 0.32296 0.27611  0.02737  0.04117  108 HIS W CA  
75923  C C   . HIS W  113 ? 1.17046 0.61452 0.34157 0.25994  0.02622  0.04010  108 HIS W C   
75924  O O   . HIS W  113 ? 1.21561 0.66104 0.38715 0.27136  0.02543  0.03909  108 HIS W O   
75925  C CB  . HIS W  113 ? 1.14895 0.60033 0.32655 0.28469  0.04572  0.04770  108 HIS W CB  
75926  C CG  . HIS W  113 ? 1.14483 0.59226 0.32226 0.26047  0.05261  0.04989  108 HIS W CG  
75927  N ND1 . HIS W  113 ? 1.14526 0.58988 0.32403 0.24942  0.06333  0.05219  108 HIS W ND1 
75928  C CD2 . HIS W  113 ? 1.14876 0.59531 0.32484 0.24493  0.05068  0.04973  108 HIS W CD2 
75929  C CE1 . HIS W  113 ? 1.16409 0.60622 0.34245 0.22876  0.06836  0.05295  108 HIS W CE1 
75930  N NE2 . HIS W  113 ? 1.14283 0.58636 0.31960 0.22550  0.06061  0.05157  108 HIS W NE2 
75938  N N   . VAL W  114 ? 1.14396 0.58466 0.31343 0.23321  0.02629  0.04019  109 VAL W N   
75939  C CA  . VAL W  114 ? 1.15094 0.58974 0.31876 0.21553  0.02425  0.03871  109 VAL W CA  
75940  C C   . VAL W  114 ? 1.18776 0.62900 0.35890 0.22499  0.03802  0.04200  109 VAL W C   
75941  O O   . VAL W  114 ? 1.22172 0.66324 0.39172 0.21712  0.03577  0.04052  109 VAL W O   
75942  C CB  . VAL W  114 ? 1.24991 0.68719 0.41621 0.18596  0.02446  0.03838  109 VAL W CB  
75943  C CG1 . VAL W  114 ? 1.13663 0.57335 0.30039 0.16703  0.01734  0.03557  109 VAL W CG1 
75944  C CG2 . VAL W  114 ? 1.29664 0.73243 0.46076 0.17859  0.01472  0.03688  109 VAL W CG2 
75954  N N   . THR W  115 ? 1.15144 0.59469 0.32681 0.24195  0.05247  0.04683  110 THR W N   
75955  C CA  . THR W  115 ? 1.16483 0.60930 0.34379 0.25031  0.06757  0.05116  110 THR W CA  
75956  C C   . THR W  115 ? 1.22906 0.67811 0.41009 0.27718  0.06743  0.05195  110 THR W C   
75957  O O   . THR W  115 ? 1.14781 0.59849 0.33214 0.28626  0.07995  0.05621  110 THR W O   
75958  C CB  . THR W  115 ? 1.17922 0.62240 0.36227 0.25485  0.08497  0.05702  110 THR W CB  
75959  O OG1 . THR W  115 ? 1.14633 0.59228 0.33090 0.27258  0.08344  0.05830  110 THR W OG1 
75960  C CG2 . THR W  115 ? 1.18474 0.62389 0.36630 0.22674  0.08894  0.05615  110 THR W CG2 
75968  N N   . LEU W  116 ? 1.22544 0.67678 0.40469 0.28998  0.05416  0.04785  111 LEU W N   
75969  C CA  . LEU W  116 ? 1.15253 0.61009 0.33406 0.31766  0.05430  0.04789  111 LEU W CA  
75970  C C   . LEU W  116 ? 1.22773 0.68477 0.40554 0.31524  0.03978  0.04193  111 LEU W C   
75971  O O   . LEU W  116 ? 1.32466 0.77732 0.49810 0.30453  0.02491  0.03664  111 LEU W O   
75972  C CB  . LEU W  116 ? 1.22336 0.68577 0.40644 0.33885  0.05277  0.04761  111 LEU W CB  
75973  C CG  . LEU W  116 ? 1.23118 0.69509 0.41831 0.34384  0.06681  0.05382  111 LEU W CG  
75974  C CD1 . LEU W  116 ? 1.15919 0.63022 0.34759 0.36484  0.06402  0.05300  111 LEU W CD1 
75975  C CD2 . LEU W  116 ? 1.15687 0.62291 0.34946 0.35455  0.08523  0.06129  111 LEU W CD2 
75987  N N   . SER W  117 ? 1.30663 0.76792 0.48629 0.32551  0.04441  0.04319  112 SER W N   
75988  C CA  . SER W  117 ? 1.24137 0.70305 0.41795 0.32621  0.03157  0.03775  112 SER W CA  
75989  C C   . SER W  117 ? 1.29501 0.75802 0.46993 0.34402  0.01969  0.03230  112 SER W C   
75990  O O   . SER W  117 ? 1.35412 0.81232 0.52456 0.33707  0.00463  0.02632  112 SER W O   
75991  C CB  . SER W  117 ? 1.21443 0.68243 0.39395 0.33741  0.04016  0.04066  112 SER W CB  
75992  O OG  . SER W  117 ? 1.27922 0.74554 0.45985 0.32034  0.05167  0.04533  112 SER W OG  
75998  N N   . GLN W  118 ? 1.20354 0.67320 0.38192 0.36718  0.02653  0.03423  113 GLN W N   
75999  C CA  . GLN W  118 ? 1.26183 0.73428 0.43864 0.38456  0.01695  0.02885  113 GLN W CA  
76000  C C   . GLN W  118 ? 1.17636 0.65341 0.35610 0.39500  0.02502  0.03231  113 GLN W C   
76001  O O   . GLN W  118 ? 1.16749 0.64730 0.35170 0.39622  0.04002  0.03950  113 GLN W O   
76002  C CB  . GLN W  118 ? 1.17560 0.65711 0.35400 0.40976  0.01647  0.02630  113 GLN W CB  
76003  C CG  . GLN W  118 ? 1.21659 0.70897 0.40150 0.42767  0.03360  0.03343  113 GLN W CG  
76004  C CD  . GLN W  118 ? 1.24620 0.75139 0.43343 0.45776  0.03403  0.03103  113 GLN W CD  
76005  O OE1 . GLN W  118 ? 1.24698 0.76232 0.43777 0.47844  0.04125  0.03323  113 GLN W OE1 
76006  N NE2 . GLN W  118 ? 1.18253 0.68862 0.36780 0.46067  0.02642  0.02644  113 GLN W NE2 
76015  N N   . PRO W  119 ? 1.17539 0.65326 0.35270 0.40277  0.01580  0.02758  114 PRO W N   
76016  C CA  . PRO W  119 ? 1.19766 0.68126 0.37761 0.41222  0.02287  0.03079  114 PRO W CA  
76017  C C   . PRO W  119 ? 1.17690 0.67430 0.36348 0.43948  0.03838  0.03633  114 PRO W C   
76018  O O   . PRO W  119 ? 1.18035 0.68564 0.36842 0.45806  0.03912  0.03477  114 PRO W O   
76019  C CB  . PRO W  119 ? 1.18203 0.66484 0.35738 0.41706  0.00819  0.02343  114 PRO W CB  
76020  C CG  . PRO W  119 ? 1.18445 0.65615 0.35411 0.40166  -0.00718 0.01719  114 PRO W CG  
76021  C CD  . PRO W  119 ? 1.18169 0.65453 0.35339 0.40235  -0.00175 0.01906  114 PRO W CD  
76029  N N   . LYS W  120 ? 1.17475 0.67543 0.36551 0.44194  0.05105  0.04317  115 LYS W N   
76030  C CA  . LYS W  120 ? 1.17688 0.69059 0.37468 0.46733  0.06718  0.05012  115 LYS W CA  
76031  C C   . LYS W  120 ? 1.18150 0.70704 0.38037 0.48722  0.06627  0.04866  115 LYS W C   
76032  O O   . LYS W  120 ? 1.18075 0.70280 0.37734 0.47729  0.06162  0.04743  115 LYS W O   
76033  C CB  . LYS W  120 ? 1.20075 0.71011 0.40298 0.45878  0.08324  0.05944  115 LYS W CB  
76036  N N   . ILE W  121 ? 1.18655 0.72733 0.38882 0.51499  0.07073  0.04879  116 ILE W N   
76037  C CA  . ILE W  121 ? 1.21327 0.76915 0.41705 0.53640  0.07118  0.04755  116 ILE W CA  
76038  C C   . ILE W  121 ? 1.21505 0.79253 0.43226 0.54465  0.08827  0.05961  116 ILE W C   
76039  O O   . ILE W  121 ? 1.18616 0.77289 0.41108 0.54744  0.09776  0.06628  116 ILE W O   
76040  C CB  . ILE W  121 ? 1.19539 0.76662 0.39978 0.54711  0.06022  0.04052  116 ILE W CB  
76041  C CG1 . ILE W  121 ? 1.19882 0.74891 0.39184 0.53547  0.04333  0.02985  116 ILE W CG1 
76042  C CG2 . ILE W  121 ? 1.19905 0.78977 0.40643 0.55939  0.05780  0.03929  116 ILE W CG2 
76043  C CD1 . ILE W  121 ? 1.23204 0.79201 0.42327 0.54843  0.03218  0.02149  116 ILE W CD1 
76055  N N   . VAL W  122 ? 1.23329 0.81797 0.45294 0.54860  0.09211  0.06268  117 VAL W N   
76056  C CA  . VAL W  122 ? 1.18790 0.79288 0.41992 0.55710  0.10753  0.07419  117 VAL W CA  
76057  C C   . VAL W  122 ? 1.19170 0.82021 0.42701 0.57105  0.10367  0.07279  117 VAL W C   
76058  O O   . VAL W  122 ? 1.19406 0.81669 0.42223 0.57027  0.09469  0.06640  117 VAL W O   
76059  C CB  . VAL W  122 ? 1.18617 0.77641 0.41826 0.54804  0.11811  0.08069  117 VAL W CB  
76060  C CG1 . VAL W  122 ? 1.18599 0.79260 0.43153 0.55479  0.13587  0.09390  117 VAL W CG1 
76061  C CG2 . VAL W  122 ? 1.20301 0.76273 0.42561 0.53167  0.11661  0.07763  117 VAL W CG2 
76071  N N   . LYS W  123 ? 1.19365 0.84794 0.43882 0.58382  0.11042  0.07877  118 LYS W N   
76072  C CA  . LYS W  123 ? 1.19909 0.87705 0.44651 0.59801  0.10653  0.07706  118 LYS W CA  
76073  C C   . LYS W  123 ? 1.20052 0.89118 0.45471 0.60378  0.11745  0.08609  118 LYS W C   
76074  O O   . LYS W  123 ? 1.19839 0.88694 0.45948 0.60063  0.13116  0.09632  118 LYS W O   
76075  C CB  . LYS W  123 ? 1.24264 0.94239 0.49594 0.60950  0.10786  0.07876  118 LYS W CB  
76076  C CG  . LYS W  123 ? 1.20078 0.88979 0.44987 0.60415  0.10045  0.07248  118 LYS W CG  
76077  C CD  . LYS W  123 ? 1.20308 0.91201 0.46037 0.61364  0.10774  0.07869  118 LYS W CD  
76078  C CE  . LYS W  123 ? 1.22983 0.93865 0.48238 0.61523  0.09607  0.06947  118 LYS W CE  
76079  N NZ  . LYS W  123 ? 1.23640 0.95218 0.48282 0.62256  0.08251  0.05902  118 LYS W NZ  
76093  N N   . TRP W  124 ? 1.20526 0.90891 0.45727 0.61265  0.11132  0.08224  119 TRP W N   
76094  C CA  . TRP W  124 ? 1.28161 1.00038 0.53972 0.62004  0.12050  0.09029  119 TRP W CA  
76095  C C   . TRP W  124 ? 1.21378 0.96112 0.48160 0.63463  0.12949  0.09866  119 TRP W C   
76096  O O   . TRP W  124 ? 1.23342 0.99822 0.49962 0.64569  0.12261  0.09393  119 TRP W O   
76097  C CB  . TRP W  124 ? 1.29898 1.01879 0.54958 0.62330  0.10976  0.08239  119 TRP W CB  
76098  C CG  . TRP W  124 ? 1.30963 1.04749 0.56614 0.63230  0.11817  0.09009  119 TRP W CG  
76099  C CD1 . TRP W  124 ? 1.34436 1.09126 0.61120 0.63471  0.13407  0.10314  119 TRP W CD1 
76100  C CD2 . TRP W  124 ? 1.39093 1.13973 0.64322 0.64045  0.11108  0.08538  119 TRP W CD2 
76101  N NE1 . TRP W  124 ? 1.41301 1.17638 0.68245 0.64388  0.13728  0.10702  119 TRP W NE1 
76102  C CE2 . TRP W  124 ? 1.35373 1.11918 0.61428 0.64761  0.12333  0.09618  119 TRP W CE2 
76103  C CE3 . TRP W  124 ? 1.38029 1.12574 0.62239 0.64261  0.09549  0.07309  119 TRP W CE3 
76104  C CZ2 . TRP W  124 ? 1.27448 1.05468 0.53343 0.65686  0.12049  0.09504  119 TRP W CZ2 
76105  C CZ3 . TRP W  124 ? 1.45737 1.21665 0.69775 0.65176  0.09272  0.07177  119 TRP W CZ3 
76106  C CH2 . TRP W  124 ? 1.27929 1.05665 0.52812 0.65890  0.10521  0.08272  119 TRP W CH2 
76117  N N   . ASP W  125 ? 1.23115 0.98226 0.50843 0.63481  0.14494  0.11115  120 ASP W N   
76118  C CA  . ASP W  125 ? 1.22107 0.99786 0.50754 0.64860  0.15529  0.12111  120 ASP W CA  
76119  C C   . ASP W  125 ? 1.22666 1.01961 0.51607 0.65777  0.15964  0.12606  120 ASP W C   
76120  O O   . ASP W  125 ? 1.32766 1.11876 0.62329 0.65618  0.17149  0.13585  120 ASP W O   
76121  C CB  . ASP W  125 ? 1.22032 0.99192 0.51515 0.64489  0.16990  0.13255  120 ASP W CB  
76124  N N   . ARG W  126 ? 1.23889 1.04758 0.52350 0.66772  0.14985  0.11900  121 ARG W N   
76125  C CA  . ARG W  126 ? 1.26238 1.08740 0.54847 0.67705  0.15240  0.12247  121 ARG W CA  
76126  C C   . ARG W  126 ? 1.35372 1.19345 0.65080 0.68437  0.16956  0.13805  121 ARG W C   
76127  O O   . ARG W  126 ? 1.33705 1.17782 0.63743 0.68462  0.17633  0.14422  121 ARG W O   
76128  C CB  . ARG W  126 ? 1.24626 1.09132 0.52704 0.68995  0.14180  0.11454  121 ARG W CB  
76131  N N   . ASP W  127 ? 1.40190 1.25254 0.70463 0.69059  0.17688  0.14485  122 ASP W N   
76132  C CA  . ASP W  127 ? 1.42267 1.28541 0.73566 0.69776  0.19363  0.16033  122 ASP W CA  
76133  C C   . ASP W  127 ? 1.40269 1.24296 0.72094 0.68511  0.20420  0.16756  122 ASP W C   
76134  O O   . ASP W  127 ? 1.32411 1.15260 0.64177 0.67812  0.20521  0.16752  122 ASP W O   
76135  C CB  . ASP W  127 ? 1.29915 1.17834 0.61572 0.70788  0.19802  0.16532  122 ASP W CB  
76138  N N   . GLY W  149 ? 1.39268 0.87369 0.73622 0.51550  0.40577  0.25070  144 GLY W N   
76139  C CA  . GLY W  149 ? 1.30524 0.76305 0.64322 0.48728  0.40802  0.24108  144 GLY W CA  
76140  C C   . GLY W  149 ? 1.40050 0.85803 0.72555 0.44993  0.39578  0.22578  144 GLY W C   
76141  O O   . GLY W  149 ? 1.29299 0.76174 0.61605 0.44424  0.39240  0.22485  144 GLY W O   
76144  N N   . SER W  150 ? 1.33826 0.78447 0.65489 0.42446  0.38933  0.21383  145 SER W N   
76145  C CA  . SER W  150 ? 1.30477 0.75218 0.60962 0.38811  0.37768  0.19874  145 SER W CA  
76146  C C   . SER W  150 ? 1.26112 0.72926 0.55295 0.38157  0.35049  0.18954  145 SER W C   
76147  O O   . SER W  150 ? 1.25674 0.73536 0.54812 0.40225  0.34088  0.19257  145 SER W O   
76148  C CB  . SER W  150 ? 1.28076 0.70703 0.58415 0.36320  0.38501  0.19029  145 SER W CB  
76151  N N   . HIS W  151 ? 1.25201 0.72656 0.53400 0.35206  0.33867  0.17794  146 HIS W N   
76152  C CA  . HIS W  151 ? 1.23692 0.72863 0.50679 0.34078  0.31328  0.16858  146 HIS W CA  
76153  C C   . HIS W  151 ? 1.22886 0.71440 0.48939 0.30437  0.30478  0.15477  146 HIS W C   
76154  O O   . HIS W  151 ? 1.23401 0.70747 0.49689 0.28547  0.31781  0.15113  146 HIS W O   
76155  C CB  . HIS W  151 ? 1.23345 0.74532 0.50096 0.34321  0.30474  0.16952  146 HIS W CB  
76156  C CG  . HIS W  151 ? 1.23956 0.76251 0.51573 0.37945  0.30988  0.18224  146 HIS W CG  
76157  N ND1 . HIS W  151 ? 1.23365 0.77242 0.50803 0.39890  0.29565  0.18322  146 HIS W ND1 
76158  C CD2 . HIS W  151 ? 1.25157 0.77330 0.53915 0.40019  0.32815  0.19448  146 HIS W CD2 
76159  C CE1 . HIS W  151 ? 1.24104 0.78987 0.52529 0.43011  0.30483  0.19511  146 HIS W CE1 
76160  N NE2 . HIS W  151 ? 1.25198 0.79042 0.54441 0.43188  0.32435  0.20281  146 HIS W NE2 
76168  N N   . SER W  152 ? 1.21672 0.71151 0.46755 0.29492  0.28308  0.14694  147 SER W N   
76169  C CA  . SER W  152 ? 1.22668 0.71740 0.46926 0.26263  0.27342  0.13477  147 SER W CA  
76170  C C   . SER W  152 ? 1.21110 0.71816 0.44360 0.25108  0.24822  0.12752  147 SER W C   
76171  O O   . SER W  152 ? 1.29380 0.81151 0.52548 0.27046  0.23743  0.13093  147 SER W O   
76172  C CB  . SER W  152 ? 1.21029 0.68507 0.45416 0.26354  0.27804  0.13370  147 SER W CB  
76173  O OG  . SER W  152 ? 1.20715 0.68651 0.45026 0.28547  0.26783  0.13709  147 SER W OG  
76179  N N   . MET W  153 ? 1.18884 0.69832 0.41465 0.21939  0.23956  0.11745  148 MET W N   
76180  C CA  . MET W  153 ? 1.17764 0.69882 0.39454 0.20426  0.21610  0.11009  148 MET W CA  
76181  C C   . MET W  153 ? 1.17889 0.69119 0.39198 0.18186  0.21146  0.10191  148 MET W C   
76182  O O   . MET W  153 ? 1.17448 0.68066 0.38887 0.16240  0.22177  0.09748  148 MET W O   
76183  C CB  . MET W  153 ? 1.17337 0.71050 0.38638 0.18692  0.20825  0.10651  148 MET W CB  
76184  C CG  . MET W  153 ? 1.16308 0.71109 0.36795 0.16944  0.18481  0.09937  148 MET W CG  
76185  S SD  . MET W  153 ? 1.32824 0.89694 0.52929 0.15198  0.17537  0.09656  148 MET W SD  
76186  C CE  . MET W  153 ? 1.15894 0.72513 0.36149 0.12291  0.18823  0.09006  148 MET W CE  
76196  N N   . ARG W  154 ? 1.18256 0.69462 0.39160 0.18504  0.19654  0.09963  149 ARG W N   
76197  C CA  . ARG W  154 ? 1.20357 0.70783 0.40924 0.16623  0.19114  0.09263  149 ARG W CA  
76198  C C   . ARG W  154 ? 1.15355 0.66724 0.35227 0.15460  0.16760  0.08706  149 ARG W C   
76199  O O   . ARG W  154 ? 1.15206 0.67459 0.34912 0.16797  0.15602  0.08929  149 ARG W O   
76200  C CB  . ARG W  154 ? 1.16716 0.65710 0.37641 0.18324  0.19981  0.09604  149 ARG W CB  
76201  C CG  . ARG W  154 ? 1.30415 0.78518 0.52193 0.20578  0.22173  0.10496  149 ARG W CG  
76202  C CD  . ARG W  154 ? 1.26838 0.73234 0.49001 0.20462  0.23603  0.10504  149 ARG W CD  
76203  N NE  . ARG W  154 ? 1.34643 0.80324 0.57032 0.18273  0.24986  0.10075  149 ARG W NE  
76204  C CZ  . ARG W  154 ? 1.31482 0.76346 0.54662 0.18999  0.27081  0.10594  149 ARG W CZ  
76205  N NH1 . ARG W  154 ? 1.20658 0.65298 0.44503 0.21923  0.28074  0.11685  149 ARG W NH1 
76206  N NH2 . ARG W  154 ? 1.26261 0.70561 0.49662 0.16783  0.28247  0.09999  149 ARG W NH2 
76220  N N   . TYR W  155 ? 1.14855 0.66002 0.34387 0.12984  0.16117  0.07980  150 TYR W N   
76221  C CA  . TYR W  155 ? 1.14135 0.65879 0.33109 0.11729  0.14008  0.07477  150 TYR W CA  
76222  C C   . TYR W  155 ? 1.17426 0.68081 0.36289 0.11039  0.13789  0.07100  150 TYR W C   
76223  O O   . TYR W  155 ? 1.14118 0.64045 0.33144 0.09742  0.14913  0.06816  150 TYR W O   
76224  C CB  . TYR W  155 ? 1.14798 0.67663 0.33496 0.09154  0.13265  0.06983  150 TYR W CB  
76225  C CG  . TYR W  155 ? 1.17343 0.71601 0.35976 0.09725  0.12733  0.07283  150 TYR W CG  
76226  C CD1 . TYR W  155 ? 1.17426 0.72384 0.35745 0.10442  0.11006  0.07342  150 TYR W CD1 
76227  C CD2 . TYR W  155 ? 1.16029 0.70901 0.34936 0.09547  0.13993  0.07478  150 TYR W CD2 
76228  C CE1 . TYR W  155 ? 1.18958 0.75249 0.37212 0.10916  0.10519  0.07592  150 TYR W CE1 
76229  C CE2 . TYR W  155 ? 1.15006 0.71267 0.33842 0.10048  0.13504  0.07759  150 TYR W CE2 
76230  C CZ  . TYR W  155 ? 1.18284 0.75281 0.36780 0.10700  0.11744  0.07814  150 TYR W CZ  
76231  O OH  . TYR W  155 ? 1.13766 0.72195 0.32186 0.11164  0.11255  0.08071  150 TYR W OH  
76241  N N   . PHE W  156 ? 1.13725 0.64289 0.32331 0.11909  0.12383  0.07060  151 PHE W N   
76242  C CA  . PHE W  156 ? 1.17921 0.67565 0.36396 0.11444  0.12001  0.06736  151 PHE W CA  
76243  C C   . PHE W  156 ? 1.13046 0.63122 0.31040 0.09717  0.10002  0.06214  151 PHE W C   
76244  O O   . PHE W  156 ? 1.14582 0.65358 0.32363 0.10229  0.08680  0.06264  151 PHE W O   
76245  C CB  . PHE W  156 ? 1.15712 0.64729 0.34384 0.14184  0.12229  0.07159  151 PHE W CB  
76246  C CG  . PHE W  156 ? 1.19109 0.67548 0.38350 0.16090  0.14257  0.07789  151 PHE W CG  
76247  C CD1 . PHE W  156 ? 1.18021 0.67073 0.37561 0.17805  0.14862  0.08358  151 PHE W CD1 
76248  C CD2 . PHE W  156 ? 1.14895 0.62168 0.34422 0.16210  0.15593  0.07856  151 PHE W CD2 
76249  C CE1 . PHE W  156 ? 1.15682 0.64129 0.35847 0.19671  0.16787  0.09039  151 PHE W CE1 
76250  C CE2 . PHE W  156 ? 1.15678 0.62274 0.35818 0.17994  0.17536  0.08515  151 PHE W CE2 
76251  C CZ  . PHE W  156 ? 1.16094 0.63245 0.36580 0.19770  0.18147  0.09139  151 PHE W CZ  
76261  N N   . PHE W  157 ? 1.12829 0.62434 0.30684 0.07714  0.09828  0.05727  152 PHE W N   
76262  C CA  . PHE W  157 ? 1.12508 0.62279 0.29967 0.06041  0.08063  0.05286  152 PHE W CA  
76263  C C   . PHE W  157 ? 1.13162 0.62002 0.30533 0.05910  0.07767  0.05059  152 PHE W C   
76264  O O   . PHE W  157 ? 1.15208 0.63438 0.32777 0.05595  0.09024  0.04976  152 PHE W O   
76265  C CB  . PHE W  157 ? 1.16831 0.67108 0.34191 0.03374  0.08006  0.04879  152 PHE W CB  
76266  C CG  . PHE W  157 ? 1.17153 0.68433 0.34631 0.03355  0.08497  0.05071  152 PHE W CG  
76267  C CD1 . PHE W  157 ? 1.12653 0.63945 0.30484 0.03538  0.10339  0.05195  152 PHE W CD1 
76268  C CD2 . PHE W  157 ? 1.12312 0.64488 0.29562 0.03152  0.07157  0.05128  152 PHE W CD2 
76269  C CE1 . PHE W  157 ? 1.12734 0.64996 0.30683 0.03560  0.10812  0.05381  152 PHE W CE1 
76270  C CE2 . PHE W  157 ? 1.12340 0.65580 0.29695 0.03133  0.07599  0.05313  152 PHE W CE2 
76271  C CZ  . PHE W  157 ? 1.16795 0.70124 0.34497 0.03356  0.09423  0.05444  152 PHE W CZ  
76281  N N   . THR W  158 ? 1.12410 0.61123 0.29490 0.06138  0.06131  0.04945  153 THR W N   
76282  C CA  . THR W  158 ? 1.12394 0.60323 0.29356 0.06043  0.05635  0.04731  153 THR W CA  
76283  C C   . THR W  158 ? 1.12384 0.60255 0.28969 0.04353  0.03871  0.04386  153 THR W C   
76284  O O   . THR W  158 ? 1.16105 0.64282 0.32493 0.04614  0.02654  0.04431  153 THR W O   
76285  C CB  . THR W  158 ? 1.12586 0.60147 0.29629 0.08727  0.05574  0.05011  153 THR W CB  
76286  O OG1 . THR W  158 ? 1.12774 0.60324 0.30195 0.10454  0.07226  0.05440  153 THR W OG1 
76287  C CG2 . THR W  158 ? 1.13857 0.60680 0.30818 0.08663  0.05296  0.04802  153 THR W CG2 
76295  N N   . SER W  159 ? 1.12339 0.59757 0.28826 0.02633  0.03769  0.04059  154 SER W N   
76296  C CA  . SER W  159 ? 1.12517 0.59624 0.28657 0.01064  0.02183  0.03793  154 SER W CA  
76297  C C   . SER W  159 ? 1.15790 0.62197 0.31860 0.01278  0.01910  0.03661  154 SER W C   
76298  O O   . SER W  159 ? 1.12396 0.58667 0.28655 0.01018  0.03069  0.03573  154 SER W O   
76299  C CB  . SER W  159 ? 1.18873 0.66197 0.34935 -0.01626 0.02235  0.03513  154 SER W CB  
76300  O OG  . SER W  159 ? 1.31228 0.79012 0.47142 -0.02171 0.01434  0.03587  154 SER W OG  
76306  N N   . VAL W  160 ? 1.13551 0.59498 0.29348 0.01753  0.00411  0.03631  155 VAL W N   
76307  C CA  . VAL W  160 ? 1.21209 0.66540 0.36912 0.02150  -0.00009 0.03517  155 VAL W CA  
76308  C C   . VAL W  160 ? 1.19448 0.64255 0.34774 0.00492  -0.01582 0.03333  155 VAL W C   
76309  O O   . VAL W  160 ? 1.31088 0.75690 0.46171 0.00464  -0.02778 0.03371  155 VAL W O   
76310  C CB  . VAL W  160 ? 1.13091 0.58204 0.28839 0.04869  -0.00191 0.03672  155 VAL W CB  
76311  C CG1 . VAL W  160 ? 1.13060 0.57746 0.28841 0.05446  0.00014  0.03585  155 VAL W CG1 
76312  C CG2 . VAL W  160 ? 1.12884 0.58503 0.28948 0.06587  0.01071  0.03967  155 VAL W CG2 
76322  N N   . SER W  161 ? 1.13472 0.58022 0.28740 -0.00890 -0.01558 0.03154  156 SER W N   
76323  C CA  . SER W  161 ? 1.19349 0.63326 0.34258 -0.02559 -0.02944 0.03045  156 SER W CA  
76324  C C   . SER W  161 ? 1.26095 0.69335 0.40755 -0.01160 -0.04198 0.03060  156 SER W C   
76325  O O   . SER W  161 ? 1.22892 0.66122 0.37689 0.00716  -0.03819 0.03065  156 SER W O   
76326  C CB  . SER W  161 ? 1.25493 0.69567 0.40435 -0.04510 -0.02432 0.02850  156 SER W CB  
76327  O OG  . SER W  161 ? 1.27097 0.71306 0.42245 -0.03435 -0.01549 0.02795  156 SER W OG  
76333  N N   . ARG W  162 ? 1.20767 0.63298 0.35040 -0.02110 -0.05683 0.03063  157 ARG W N   
76334  C CA  . ARG W  162 ? 1.30577 0.72193 0.44533 -0.01043 -0.07010 0.03023  157 ARG W CA  
76335  C C   . ARG W  162 ? 1.45494 0.86404 0.59095 -0.03065 -0.08027 0.03017  157 ARG W C   
76336  O O   . ARG W  162 ? 1.59300 0.99542 0.72561 -0.04211 -0.09124 0.03113  157 ARG W O   
76337  C CB  . ARG W  162 ? 1.34133 0.75367 0.47903 0.00163  -0.07905 0.03062  157 ARG W CB  
76338  C CG  . ARG W  162 ? 1.32571 0.74009 0.46519 0.02928  -0.07546 0.03007  157 ARG W CG  
76339  C CD  . ARG W  162 ? 1.43013 0.84203 0.56768 0.04020  -0.08416 0.02995  157 ARG W CD  
76340  N NE  . ARG W  162 ? 1.44556 0.86266 0.58340 0.02774  -0.08290 0.03154  157 ARG W NE  
76341  C CZ  . ARG W  162 ? 1.40488 0.82580 0.54277 0.03768  -0.08451 0.03206  157 ARG W CZ  
76342  N NH1 . ARG W  162 ? 1.31618 0.73620 0.45380 0.06043  -0.08734 0.03091  157 ARG W NH1 
76343  N NH2 . ARG W  162 ? 1.40387 0.83034 0.54202 0.02453  -0.08319 0.03356  157 ARG W NH2 
76357  N N   . PRO W  163 ? 1.32304 0.72617 0.87552 0.33811  -0.23903 -0.03669 158 PRO W N   
76358  C CA  . PRO W  163 ? 1.42331 0.81598 0.99374 0.33552  -0.27117 -0.01516 158 PRO W CA  
76359  C C   . PRO W  163 ? 1.50811 0.83167 1.09835 0.36767  -0.33348 -0.02420 158 PRO W C   
76360  O O   . PRO W  163 ? 1.47614 0.79637 1.07120 0.41608  -0.34933 -0.06615 158 PRO W O   
76361  C CB  . PRO W  163 ? 1.39435 0.86104 0.96515 0.35376  -0.24467 -0.03338 158 PRO W CB  
76362  C CG  . PRO W  163 ? 1.37540 0.89463 0.92670 0.34004  -0.18896 -0.04454 158 PRO W CG  
76363  C CD  . PRO W  163 ? 1.32232 0.80101 0.86356 0.34644  -0.19144 -0.05752 158 PRO W CD  
76371  N N   . GLY W  164 ? 1.50964 0.78022 1.11277 0.34096  -0.37083 0.01487  159 GLY W N   
76372  C CA  . GLY W  164 ? 1.45394 0.66274 1.08451 0.35970  -0.42913 0.00956  159 GLY W CA  
76373  C C   . GLY W  164 ? 1.52690 0.71379 1.16318 0.37305  -0.43655 -0.02724 159 GLY W C   
76374  O O   . GLY W  164 ? 1.61722 0.79551 1.27360 0.40352  -0.46511 -0.06147 159 GLY W O   
76378  N N   . ARG W  165 ? 1.54120 0.72218 1.15855 0.35092  -0.41225 -0.02129 160 ARG W N   
76379  C CA  . ARG W  165 ? 1.55922 0.72384 1.18032 0.35976  -0.42007 -0.05200 160 ARG W CA  
76380  C C   . ARG W  165 ? 1.64478 0.78435 1.26289 0.31427  -0.41574 -0.02143 160 ARG W C   
76381  O O   . ARG W  165 ? 1.63950 0.77451 1.25105 0.31843  -0.41008 -0.04261 160 ARG W O   
76382  C CB  . ARG W  165 ? 1.48653 0.69378 1.08381 0.39831  -0.38622 -0.09579 160 ARG W CB  
76385  N N   . GLY W  166 ? 1.64293 0.77490 1.26601 0.27102  -0.41790 0.02779  161 GLY W N   
76386  C CA  . GLY W  166 ? 1.58877 0.71090 1.21038 0.22648  -0.41138 0.05854  161 GLY W CA  
76387  C C   . GLY W  166 ? 1.46627 0.61793 1.05523 0.20558  -0.36576 0.08011  161 GLY W C   
76388  O O   . GLY W  166 ? 1.44162 0.61745 1.01004 0.21490  -0.34379 0.08486  161 GLY W O   
76392  N N   . GLU W  167 ? 1.33490 0.48507 0.91764 0.17697  -0.35246 0.09287  162 GLU W N   
76393  C CA  . GLU W  167 ? 1.32075 0.49759 0.87163 0.15653  -0.30915 0.10997  162 GLU W CA  
76394  C C   . GLU W  167 ? 1.35464 0.56500 0.88472 0.18861  -0.26740 0.06967  162 GLU W C   
76395  O O   . GLU W  167 ? 1.34671 0.53827 0.87601 0.22841  -0.27898 0.03260  162 GLU W O   
76396  C CB  . GLU W  167 ? 1.27317 0.45017 0.82854 0.12122  -0.30468 0.12771  162 GLU W CB  
76399  N N   . PRO W  168 ? 1.31219 0.58208 0.82942 0.17019  -0.21774 0.07483  163 PRO W N   
76400  C CA  . PRO W  168 ? 1.25911 0.56612 0.76109 0.19141  -0.17611 0.04237  163 PRO W CA  
76401  C C   . PRO W  168 ? 1.26067 0.54278 0.75365 0.19688  -0.17478 0.02984  163 PRO W C   
76402  O O   . PRO W  168 ? 1.34813 0.59841 0.84411 0.17379  -0.19247 0.05063  163 PRO W O   
76403  C CB  . PRO W  168 ? 1.18334 0.54673 0.67761 0.16127  -0.13065 0.05784  163 PRO W CB  
76404  C CG  . PRO W  168 ? 1.20435 0.57024 0.70916 0.13051  -0.14864 0.09352  163 PRO W CG  
76405  C CD  . PRO W  168 ? 1.21678 0.52255 0.73310 0.12690  -0.19862 0.11082  163 PRO W CD  
76413  N N   . ARG W  169 ? 1.19878 0.50089 0.68101 0.22678  -0.15432 -0.00296 164 ARG W N   
76414  C CA  . ARG W  169 ? 1.22368 0.50951 0.69599 0.23399  -0.15141 -0.01598 164 ARG W CA  
76415  C C   . ARG W  169 ? 1.17776 0.49859 0.63765 0.20854  -0.10572 -0.00351 164 ARG W C   
76416  O O   . ARG W  169 ? 1.21113 0.57743 0.66638 0.20375  -0.06982 -0.00397 164 ARG W O   
76417  C CB  . ARG W  169 ? 1.26757 0.56277 0.73390 0.27960  -0.15473 -0.05691 164 ARG W CB  
76418  C CG  . ARG W  169 ? 1.32611 0.60280 0.78281 0.28721  -0.15809 -0.06976 164 ARG W CG  
76419  C CD  . ARG W  169 ? 1.31662 0.63013 0.76168 0.32586  -0.14401 -0.10641 164 ARG W CD  
76420  N NE  . ARG W  169 ? 1.32498 0.62088 0.77708 0.34428  -0.17566 -0.12925 164 ARG W NE  
76421  C CZ  . ARG W  169 ? 1.29746 0.63802 0.75014 0.37524  -0.17497 -0.16128 164 ARG W CZ  
76422  N NH1 . ARG W  169 ? 1.35125 0.75017 0.79586 0.39530  -0.14723 -0.17493 164 ARG W NH1 
76423  N NH2 . ARG W  169 ? 1.31849 0.65086 0.78117 0.38423  -0.20279 -0.17845 164 ARG W NH2 
76437  N N   . PHE W  170 ? 1.12855 0.42695 0.58487 0.19328  -0.10950 0.00638  165 PHE W N   
76438  C CA  . PHE W  170 ? 1.10452 0.42894 0.55272 0.16795  -0.07317 0.02075  165 PHE W CA  
76439  C C   . PHE W  170 ? 1.13948 0.45632 0.57705 0.18213  -0.06754 0.00571  165 PHE W C   
76440  O O   . PHE W  170 ? 1.22933 0.50839 0.66933 0.18517  -0.09841 0.00414  165 PHE W O   
76441  C CB  . PHE W  170 ? 1.06383 0.37960 0.52012 0.12960  -0.08321 0.05406  165 PHE W CB  
76442  C CG  . PHE W  170 ? 1.07005 0.41716 0.52062 0.10598  -0.04801 0.06588  165 PHE W CG  
76443  C CD1 . PHE W  170 ? 1.17376 0.56301 0.62161 0.09934  -0.01093 0.06410  165 PHE W CD1 
76444  C CD2 . PHE W  170 ? 1.09202 0.42705 0.54191 0.09097  -0.05383 0.07737  165 PHE W CD2 
76445  C CE1 . PHE W  170 ? 1.07430 0.48903 0.51960 0.08091  0.01826  0.07105  165 PHE W CE1 
76446  C CE2 . PHE W  170 ? 1.15222 0.51864 0.59870 0.07289  -0.02270 0.08556  165 PHE W CE2 
76447  C CZ  . PHE W  170 ? 1.10026 0.50457 0.54485 0.06923  0.01262  0.08116  165 PHE W CZ  
76457  N N   . ILE W  171 ? 1.03681 0.38974 0.46378 0.18965  -0.03022 -0.00393 166 ILE W N   
76458  C CA  . ILE W  171 ? 1.07896 0.43415 0.49476 0.20253  -0.02069 -0.01526 166 ILE W CA  
76459  C C   . ILE W  171 ? 1.12771 0.50760 0.53991 0.18059  0.01641  0.00052  166 ILE W C   
76460  O O   . ILE W  171 ? 1.06283 0.47151 0.47699 0.17124  0.04357  0.00554  166 ILE W O   
76461  C CB  . ILE W  171 ? 1.13879 0.51834 0.54575 0.23867  -0.01528 -0.04342 166 ILE W CB  
76464  N N   . ALA W  172 ? 1.14742 0.51551 0.55614 0.17313  0.01552  0.00696  167 ALA W N   
76465  C CA  . ALA W  172 ? 1.04926 0.43666 0.45696 0.15545  0.04596  0.02025  167 ALA W CA  
76466  C C   . ALA W  172 ? 1.05807 0.44433 0.45629 0.16832  0.04961  0.01440  167 ALA W C   
76467  O O   . ALA W  172 ? 1.05945 0.42269 0.45492 0.17718  0.02284  0.00771  167 ALA W O   
76468  C CB  . ALA W  172 ? 0.96413 0.34698 0.38144 0.12464  0.04086  0.04135  167 ALA W CB  
76474  N N   . VAL W  173 ? 0.95499 0.36538 0.34949 0.16884  0.08075  0.01749  168 VAL W N   
76475  C CA  . VAL W  173 ? 1.09620 0.51124 0.48203 0.17986  0.08695  0.01605  168 VAL W CA  
76476  C C   . VAL W  173 ? 1.10730 0.53361 0.49874 0.16365  0.11317  0.03131  168 VAL W C   
76477  O O   . VAL W  173 ? 1.00984 0.44735 0.40944 0.15113  0.13232  0.03691  168 VAL W O   
76478  C CB  . VAL W  173 ? 1.06374 0.50229 0.43805 0.20635  0.09450  0.00201  168 VAL W CB  
76479  C CG1 . VAL W  173 ? 1.01741 0.45220 0.38949 0.22542  0.07127  -0.01792 168 VAL W CG1 
76480  C CG2 . VAL W  173 ? 1.04003 0.50742 0.41678 0.20112  0.12703  0.01095  168 VAL W CG2 
76490  N N   . GLY W  174 ? 1.09162 0.51549 0.47972 0.16584  0.11241  0.03578  169 GLY W N   
76491  C CA  . GLY W  174 ? 1.00413 0.43733 0.39889 0.15589  0.13384  0.04782  169 GLY W CA  
76492  C C   . GLY W  174 ? 1.03130 0.47593 0.41788 0.17221  0.14533  0.04984  169 GLY W C   
76493  O O   . GLY W  174 ? 1.10740 0.55292 0.48226 0.18792  0.13135  0.04289  169 GLY W O   
76497  N N   . TYR W  175 ? 0.96380 0.41772 0.35763 0.16825  0.16884  0.05951  170 TYR W N   
76498  C CA  . TYR W  175 ? 0.97658 0.44325 0.36513 0.18056  0.18044  0.06796  170 TYR W CA  
76499  C C   . TYR W  175 ? 1.07609 0.53848 0.47818 0.17424  0.19035  0.07939  170 TYR W C   
76500  O O   . TYR W  175 ? 1.02999 0.48518 0.44643 0.16088  0.19776  0.07948  170 TYR W O   
76501  C CB  . TYR W  175 ? 1.08154 0.56885 0.47936 0.18103  0.19462  0.07106  170 TYR W CB  
76502  C CG  . TYR W  175 ? 0.99216 0.50002 0.37675 0.19546  0.18692  0.06067  170 TYR W CG  
76503  C CD1 . TYR W  175 ? 1.01305 0.51528 0.39210 0.19505  0.17992  0.04762  170 TYR W CD1 
76504  C CD2 . TYR W  175 ? 0.94388 0.48287 0.32331 0.21064  0.18590  0.06294  170 TYR W CD2 
76505  C CE1 . TYR W  175 ? 0.94007 0.46507 0.31114 0.21185  0.17085  0.03422  170 TYR W CE1 
76506  C CE2 . TYR W  175 ? 0.99764 0.56592 0.36862 0.22612  0.17773  0.04937  170 TYR W CE2 
76507  C CZ  . TYR W  175 ? 1.04178 0.60225 0.41007 0.22772  0.16973  0.03379  170 TYR W CZ  
76508  O OH  . TYR W  175 ? 1.16795 0.76157 0.53227 0.24616  0.15952  0.01707  170 TYR W OH  
76518  N N   . VAL W  176 ? 1.04202 0.51340 0.44120 0.18559  0.18925  0.08693  171 VAL W N   
76519  C CA  . VAL W  176 ? 0.97978 0.45173 0.39559 0.18461  0.19914  0.09890  171 VAL W CA  
76520  C C   . VAL W  176 ? 0.99061 0.48173 0.41091 0.19191  0.20662  0.11113  171 VAL W C   
76521  O O   . VAL W  176 ? 0.95659 0.46763 0.36343 0.20447  0.19953  0.11316  171 VAL W O   
76522  C CB  . VAL W  176 ? 0.98322 0.45325 0.39313 0.19005  0.18952  0.10138  171 VAL W CB  
76523  C CG1 . VAL W  176 ? 0.94344 0.41221 0.36993 0.19246  0.19978  0.11346  171 VAL W CG1 
76524  C CG2 . VAL W  176 ? 0.98175 0.44332 0.39097 0.17861  0.17842  0.09196  171 VAL W CG2 
76534  N N   . ASP W  177 ? 1.02810 0.51547 0.46595 0.18316  0.21981  0.12012  172 ASP W N   
76535  C CA  . ASP W  177 ? 1.02696 0.53541 0.47151 0.18385  0.22624  0.13679  172 ASP W CA  
76536  C C   . ASP W  177 ? 1.05401 0.59099 0.48495 0.18838  0.22257  0.12946  172 ASP W C   
76537  O O   . ASP W  177 ? 0.99839 0.53046 0.42948 0.18144  0.22431  0.11800  172 ASP W O   
76538  C CB  . ASP W  177 ? 1.04830 0.56701 0.49496 0.19315  0.22329  0.15329  172 ASP W CB  
76539  C CG  . ASP W  177 ? 1.13467 0.62520 0.59668 0.19163  0.22591  0.15853  172 ASP W CG  
76540  O OD1 . ASP W  177 ? 1.16261 0.62802 0.63740 0.18193  0.23321  0.15418  172 ASP W OD1 
76541  O OD2 . ASP W  177 ? 1.17838 0.67351 0.63916 0.20170  0.22024  0.16589  172 ASP W OD2 
76546  N N   . ASP W  178 ? 1.00815 0.57855 0.42713 0.20118  0.21690  0.13386  173 ASP W N   
76547  C CA  . ASP W  178 ? 0.95751 0.56224 0.36343 0.20990  0.21232  0.12313  173 ASP W CA  
76548  C C   . ASP W  178 ? 0.98666 0.59081 0.36940 0.22761  0.19579  0.10231  173 ASP W C   
76549  O O   . ASP W  178 ? 0.98728 0.62536 0.35825 0.24141  0.18842  0.09008  173 ASP W O   
76550  C CB  . ASP W  178 ? 1.07669 0.73200 0.48629 0.21114  0.21771  0.14194  173 ASP W CB  
76551  C CG  . ASP W  178 ? 1.05326 0.70612 0.48460 0.19138  0.23087  0.16574  173 ASP W CG  
76552  O OD1 . ASP W  178 ? 0.99282 0.63383 0.43219 0.17977  0.23704  0.16054  173 ASP W OD1 
76553  O OD2 . ASP W  178 ? 1.07761 0.73943 0.51822 0.18696  0.23337  0.19036  173 ASP W OD2 
76558  N N   . THR W  179 ? 1.08296 0.65171 0.45934 0.22761  0.18826  0.09697  174 THR W N   
76559  C CA  . THR W  179 ? 0.98141 0.54191 0.33331 0.24199  0.16979  0.07908  174 THR W CA  
76560  C C   . THR W  179 ? 1.00192 0.52339 0.34595 0.23469  0.16126  0.06488  174 THR W C   
76561  O O   . THR W  179 ? 1.04711 0.54481 0.40569 0.21816  0.16602  0.07197  174 THR W O   
76562  C CB  . THR W  179 ? 0.98024 0.53632 0.32734 0.24607  0.16491  0.08745  174 THR W CB  
76563  O OG1 . THR W  179 ? 0.99307 0.58749 0.34743 0.25186  0.17214  0.10361  174 THR W OG1 
76564  C CG2 . THR W  179 ? 0.99637 0.54401 0.31940 0.25907  0.14227  0.06748  174 THR W CG2 
76572  N N   . GLN W  180 ? 1.05086 0.57394 0.38581 0.24531  0.14415  0.04325  175 GLN W N   
76573  C CA  . GLN W  180 ? 1.04984 0.54096 0.39199 0.23596  0.12643  0.03065  175 GLN W CA  
76574  C C   . GLN W  180 ? 1.01394 0.48460 0.35541 0.23419  0.10348  0.02581  175 GLN W C   
76575  O O   . GLN W  180 ? 1.00253 0.48528 0.33258 0.24946  0.09250  0.01826  175 GLN W O   
76576  C CB  . GLN W  180 ? 0.98805 0.48608 0.32397 0.25002  0.11396  0.00972  175 GLN W CB  
76577  C CG  . GLN W  180 ? 1.14936 0.61238 0.49105 0.24548  0.08619  -0.00406 175 GLN W CG  
76578  C CD  . GLN W  180 ? 1.16680 0.63615 0.50386 0.26502  0.07090  -0.02741 175 GLN W CD  
76579  O OE1 . GLN W  180 ? 1.18320 0.68736 0.51551 0.27633  0.08702  -0.03075 175 GLN W OE1 
76580  N NE2 . GLN W  180 ? 1.08660 0.52359 0.42692 0.26894  0.03792  -0.04309 175 GLN W NE2 
76589  N N   . PHE W  181 ? 0.97837 0.42339 0.33255 0.21406  0.09577  0.03098  176 PHE W N   
76590  C CA  . PHE W  181 ? 1.02525 0.45526 0.38225 0.20627  0.07476  0.03174  176 PHE W CA  
76591  C C   . PHE W  181 ? 1.07738 0.48007 0.44338 0.19042  0.04979  0.02862  176 PHE W C   
76592  O O   . PHE W  181 ? 1.01476 0.40394 0.38289 0.18415  0.02545  0.02779  176 PHE W O   
76593  C CB  . PHE W  181 ? 0.98458 0.42346 0.35080 0.19380  0.09139  0.05014  176 PHE W CB  
76594  C CG  . PHE W  181 ? 1.08269 0.51852 0.46414 0.17358  0.10495  0.06001  176 PHE W CG  
76595  C CD1 . PHE W  181 ? 1.09773 0.53843 0.48286 0.17304  0.12652  0.06182  176 PHE W CD1 
76596  C CD2 . PHE W  181 ? 1.04225 0.47642 0.43483 0.15430  0.09553  0.06715  176 PHE W CD2 
76597  C CE1 . PHE W  181 ? 1.07987 0.52113 0.47887 0.15570  0.13776  0.06688  176 PHE W CE1 
76598  C CE2 . PHE W  181 ? 0.99722 0.43888 0.40282 0.13731  0.10811  0.07366  176 PHE W CE2 
76599  C CZ  . PHE W  181 ? 1.06481 0.50866 0.47331 0.13904  0.12896  0.07167  176 PHE W CZ  
76609  N N   . VAL W  182 ? 1.11850 0.51370 0.49090 0.18206  0.05285  0.02905  177 VAL W N   
76610  C CA  . VAL W  182 ? 1.04576 0.41650 0.42747 0.16601  0.02723  0.03059  177 VAL W CA  
76611  C C   . VAL W  182 ? 1.06333 0.42733 0.44432 0.17509  0.02380  0.01953  177 VAL W C   
76612  O O   . VAL W  182 ? 1.01184 0.39594 0.38806 0.18628  0.04723  0.01521  177 VAL W O   
76613  C CB  . VAL W  182 ? 1.06947 0.44753 0.46484 0.13683  0.03546  0.05117  177 VAL W CB  
76614  C CG1 . VAL W  182 ? 1.11931 0.50121 0.51862 0.12544  0.02473  0.06092  177 VAL W CG1 
76615  C CG2 . VAL W  182 ? 1.11894 0.52085 0.51721 0.13494  0.07151  0.05663  177 VAL W CG2 
76625  N N   . ARG W  183 ? 1.20957 0.54571 0.59725 0.16906  -0.00756 0.01681  178 ARG W N   
76626  C CA  . ARG W  183 ? 1.09985 0.42773 0.48898 0.17952  -0.01609 0.00565  178 ARG W CA  
76627  C C   . ARG W  183 ? 1.17263 0.46920 0.57518 0.16031  -0.04835 0.01623  178 ARG W C   
76628  O O   . ARG W  183 ? 1.06998 0.34772 0.47920 0.14334  -0.07116 0.02762  178 ARG W O   
76629  C CB  . ARG W  183 ? 1.06469 0.39281 0.44289 0.21436  -0.02861 -0.02312 178 ARG W CB  
76630  C CG  . ARG W  183 ? 1.10079 0.39193 0.48162 0.22410  -0.07307 -0.03902 178 ARG W CG  
76631  C CD  . ARG W  183 ? 1.12915 0.41452 0.50755 0.25631  -0.09309 -0.06954 178 ARG W CD  
76632  N NE  . ARG W  183 ? 1.24882 0.48350 0.64019 0.25607  -0.14087 -0.07754 178 ARG W NE  
76633  C CZ  . ARG W  183 ? 1.23408 0.47086 0.63754 0.27806  -0.16670 -0.10285 178 ARG W CZ  
76634  N NH1 . ARG W  183 ? 1.22130 0.50154 0.61809 0.30685  -0.15014 -0.12482 178 ARG W NH1 
76635  N NH2 . ARG W  183 ? 1.32745 0.52998 0.75448 0.26848  -0.21026 -0.10385 178 ARG W NH2 
76649  N N   . PHE W  184 ? 1.20747 0.50116 0.61491 0.16208  -0.05135 0.01455  179 PHE W N   
76650  C CA  . PHE W  184 ? 1.08309 0.34469 0.50358 0.14909  -0.08690 0.02389  179 PHE W CA  
76651  C C   . PHE W  184 ? 1.09928 0.35447 0.52035 0.17336  -0.09660 0.00490  179 PHE W C   
76652  O O   . PHE W  184 ? 1.08707 0.37468 0.50203 0.18428  -0.06667 -0.00262 179 PHE W O   
76653  C CB  . PHE W  184 ? 1.06357 0.33992 0.49406 0.11292  -0.07802 0.05469  179 PHE W CB  
76654  C CG  . PHE W  184 ? 1.13191 0.38112 0.57620 0.09751  -0.11388 0.07007  179 PHE W CG  
76655  C CD1 . PHE W  184 ? 1.12417 0.34305 0.57912 0.07801  -0.15104 0.08692  179 PHE W CD1 
76656  C CD2 . PHE W  184 ? 1.14192 0.39643 0.58996 0.10135  -0.11249 0.06987  179 PHE W CD2 
76657  C CE1 . PHE W  184 ? 1.14911 0.35428 0.62643 0.06025  -0.18470 0.10343  179 PHE W CE1 
76658  C CE2 . PHE W  184 ? 1.17168 0.40071 0.63347 0.08752  -0.14772 0.08711  179 PHE W CE2 
76659  C CZ  . PHE W  184 ? 1.14860 0.35626 0.62812 0.06597  -0.18361 0.10426  179 PHE W CZ  
76669  N N   . ASP W  185 ? 1.16173 0.37525 0.59224 0.18146  -0.14040 -0.00255 180 ASP W N   
76670  C CA  . ASP W  185 ? 1.16246 0.36741 0.59629 0.20874  -0.15627 -0.02365 180 ASP W CA  
76671  C C   . ASP W  185 ? 1.29229 0.47005 0.75207 0.18966  -0.19611 -0.00770 180 ASP W C   
76672  O O   . ASP W  185 ? 1.28166 0.43812 0.76029 0.17850  -0.23064 -0.00567 180 ASP W O   
76673  C CB  . ASP W  185 ? 1.21660 0.42935 0.64816 0.24581  -0.16924 -0.06205 180 ASP W CB  
76674  C CG  . ASP W  185 ? 1.29206 0.52947 0.72490 0.27731  -0.16769 -0.08724 180 ASP W CG  
76675  O OD1 . ASP W  185 ? 1.30084 0.52830 0.74393 0.27233  -0.17687 -0.07809 180 ASP W OD1 
76676  O OD2 . ASP W  185 ? 1.30113 0.57445 0.72569 0.30647  -0.15774 -0.11479 180 ASP W OD2 
76681  N N   . SER W  186 ? 1.30659 0.48846 0.76889 0.18460  -0.19144 0.00482  181 SER W N   
76682  C CA  . SER W  186 ? 1.22777 0.39222 0.71702 0.16380  -0.22709 0.02479  181 SER W CA  
76683  C C   . SER W  186 ? 1.25565 0.39821 0.76739 0.18578  -0.27009 -0.00079 181 SER W C   
76684  O O   . SER W  186 ? 1.41618 0.53666 0.95407 0.16526  -0.30667 0.01486  181 SER W O   
76685  C CB  . SER W  186 ? 1.31639 0.49266 0.80046 0.16008  -0.21340 0.03970  181 SER W CB  
76686  O OG  . SER W  186 ? 1.32481 0.51706 0.79826 0.19778  -0.19844 0.00897  181 SER W OG  
76692  N N   . ASP W  187 ? 1.26199 0.41579 0.76488 0.22661  -0.26642 -0.03977 182 ASP W N   
76693  C CA  . ASP W  187 ? 1.32111 0.46106 0.84388 0.25081  -0.30657 -0.06884 182 ASP W CA  
76694  C C   . ASP W  187 ? 1.33102 0.45646 0.85836 0.25016  -0.32704 -0.08152 182 ASP W C   
76695  O O   . ASP W  187 ? 1.38596 0.49214 0.93250 0.26316  -0.36696 -0.10134 182 ASP W O   
76696  C CB  . ASP W  187 ? 1.30646 0.47935 0.81945 0.29529  -0.29454 -0.10625 182 ASP W CB  
76697  C CG  . ASP W  187 ? 1.32861 0.50335 0.85100 0.30403  -0.30139 -0.10358 182 ASP W CG  
76698  O OD1 . ASP W  187 ? 1.42333 0.58649 0.94668 0.27631  -0.29435 -0.06935 182 ASP W OD1 
76699  O OD2 . ASP W  187 ? 1.44487 0.63735 0.97368 0.33900  -0.31430 -0.13548 182 ASP W OD2 
76704  N N   . ALA W  188 ? 1.39238 0.52543 0.90231 0.23638  -0.30241 -0.07129 183 ALA W N   
76705  C CA  . ALA W  188 ? 1.35437 0.47468 0.86613 0.23688  -0.32115 -0.08340 183 ALA W CA  
76706  C C   . ALA W  188 ? 1.44221 0.52431 0.98124 0.20459  -0.36321 -0.06108 183 ALA W C   
76707  O O   . ALA W  188 ? 1.37119 0.44312 0.92616 0.17743  -0.37236 -0.03074 183 ALA W O   
76708  C CB  . ALA W  188 ? 1.28653 0.42395 0.77276 0.22892  -0.28420 -0.07437 183 ALA W CB  
76714  N N   . ALA W  189 ? 1.53743 0.60205 1.08198 0.20691  -0.38958 -0.07535 184 ALA W N   
76715  C CA  . ALA W  189 ? 1.57533 0.60341 1.14755 0.17878  -0.43492 -0.05791 184 ALA W CA  
76716  C C   . ALA W  189 ? 1.52502 0.55334 1.09889 0.13212  -0.42490 -0.01350 184 ALA W C   
76717  O O   . ALA W  189 ? 1.53392 0.54853 1.13153 0.09880  -0.44956 0.01753  184 ALA W O   
76718  C CB  . ALA W  189 ? 1.55913 0.56881 1.13692 0.19870  -0.46924 -0.09069 184 ALA W CB  
76724  N N   . SER W  190 ? 1.37622 0.42513 0.92565 0.12918  -0.38918 -0.00897 185 SER W N   
76725  C CA  . SER W  190 ? 1.40203 0.45586 0.95363 0.08765  -0.38357 0.02882  185 SER W CA  
76726  C C   . SER W  190 ? 1.40655 0.48518 0.96351 0.05682  -0.36266 0.06785  185 SER W C   
76727  O O   . SER W  190 ? 1.36778 0.45428 0.94077 0.01690  -0.37386 0.10343  185 SER W O   
76728  C CB  . SER W  190 ? 1.40464 0.47346 0.92761 0.09652  -0.35212 0.02126  185 SER W CB  
76729  O OG  . SER W  190 ? 1.33161 0.42618 0.82896 0.12188  -0.30845 0.00851  185 SER W OG  
76735  N N   . GLN W  191 ? 1.37321 0.47007 0.91721 0.07401  -0.33291 0.06203  186 GLN W N   
76736  C CA  . GLN W  191 ? 1.26585 0.39310 0.80892 0.04806  -0.30697 0.09543  186 GLN W CA  
76737  C C   . GLN W  191 ? 1.24864 0.40548 0.77785 0.02408  -0.27735 0.11784  186 GLN W C   
76738  O O   . GLN W  191 ? 1.31051 0.49795 0.84878 -0.01024 -0.26981 0.15200  186 GLN W O   
76739  C CB  . GLN W  191 ? 1.37966 0.50372 0.95332 0.01811  -0.33844 0.12455  186 GLN W CB  
76740  C CG  . GLN W  191 ? 1.39485 0.49234 0.98298 0.04096  -0.36658 0.10608  186 GLN W CG  
76741  C CD  . GLN W  191 ? 1.37718 0.48872 0.94705 0.06878  -0.33688 0.09034  186 GLN W CD  
76742  O OE1 . GLN W  191 ? 1.26445 0.40543 0.82429 0.05370  -0.30724 0.11235  186 GLN W OE1 
76743  N NE2 . GLN W  191 ? 1.36926 0.46464 0.93445 0.10979  -0.34530 0.05114  186 GLN W NE2 
76752  N N   . ARG W  192 ? 1.23080 0.38427 0.73827 0.04310  -0.26082 0.09824  187 ARG W N   
76753  C CA  . ARG W  192 ? 1.26505 0.44474 0.75828 0.02510  -0.23418 0.11618  187 ARG W CA  
76754  C C   . ARG W  192 ? 1.20075 0.38912 0.66168 0.05609  -0.19397 0.09436  187 ARG W C   
76755  O O   . ARG W  192 ? 1.17343 0.34546 0.62387 0.09184  -0.19402 0.06253  187 ARG W O   
76756  C CB  . ARG W  192 ? 1.28262 0.44748 0.78514 0.00940  -0.26237 0.12225  187 ARG W CB  
76757  C CG  . ARG W  192 ? 1.25891 0.40859 0.79521 -0.01873 -0.30829 0.14022  187 ARG W CG  
76758  C CD  . ARG W  192 ? 1.30227 0.48997 0.85212 -0.06488 -0.30777 0.18210  187 ARG W CD  
76759  N NE  . ARG W  192 ? 1.26339 0.46526 0.79758 -0.07066 -0.29373 0.18624  187 ARG W NE  
76760  C CZ  . ARG W  192 ? 1.26180 0.51294 0.79926 -0.10318 -0.27920 0.21753  187 ARG W CZ  
76761  N NH1 . ARG W  192 ? 1.28992 0.58483 0.84606 -0.13368 -0.27645 0.24701  187 ARG W NH1 
76762  N NH2 . ARG W  192 ? 1.37432 0.63717 0.89554 -0.10361 -0.26701 0.21844  187 ARG W NH2 
76776  N N   . MET W  193 ? 1.12381 0.35771 0.57850 0.04130  -0.15709 0.10887  188 MET W N   
76777  C CA  . MET W  193 ? 1.13441 0.39697 0.57387 0.06437  -0.11771 0.08941  188 MET W CA  
76778  C C   . MET W  193 ? 1.14624 0.39242 0.57924 0.08128  -0.13184 0.07190  188 MET W C   
76779  O O   . MET W  193 ? 1.19518 0.43461 0.63578 0.06220  -0.15329 0.08474  188 MET W O   
76780  C CB  . MET W  193 ? 1.10995 0.42201 0.55051 0.04428  -0.08259 0.10754  188 MET W CB  
76781  C CG  . MET W  193 ? 1.05964 0.39962 0.49022 0.06287  -0.03934 0.09386  188 MET W CG  
76782  S SD  . MET W  193 ? 1.31468 0.65992 0.74683 0.06401  -0.02738 0.09220  188 MET W SD  
76783  C CE  . MET W  193 ? 1.04758 0.40828 0.46702 0.09387  0.01050  0.06962  188 MET W CE  
76793  N N   . GLU W  194 ? 1.10928 0.35523 0.52843 0.11600  -0.12016 0.04334  189 GLU W N   
76794  C CA  . GLU W  194 ? 1.14795 0.38160 0.55946 0.13604  -0.13659 0.02234  189 GLU W CA  
76795  C C   . GLU W  194 ? 1.22519 0.49783 0.62194 0.15208  -0.09922 0.01565  189 GLU W C   
76796  O O   . GLU W  194 ? 1.13475 0.43299 0.52478 0.16170  -0.06544 0.01470  189 GLU W O   
76797  C CB  . GLU W  194 ? 1.16896 0.37185 0.57727 0.16703  -0.16420 -0.00921 189 GLU W CB  
76798  C CG  . GLU W  194 ? 1.32093 0.47182 0.74650 0.15509  -0.21432 -0.00615 189 GLU W CG  
76799  C CD  . GLU W  194 ? 1.43904 0.57550 0.86990 0.18643  -0.23721 -0.03939 189 GLU W CD  
76800  O OE1 . GLU W  194 ? 1.36563 0.51185 0.80199 0.19011  -0.22800 -0.03806 189 GLU W OE1 
76801  O OE2 . GLU W  194 ? 1.46966 0.59676 0.90288 0.20640  -0.26358 -0.06767 189 GLU W OE2 
76808  N N   . PRO W  195 ? 1.19905 0.47692 0.59195 0.15395  -0.10602 0.01285  190 PRO W N   
76809  C CA  . PRO W  195 ? 1.18500 0.49888 0.56438 0.17084  -0.07412 0.00845  190 PRO W CA  
76810  C C   . PRO W  195 ? 1.17311 0.49603 0.53678 0.20640  -0.06981 -0.01898 190 PRO W C   
76811  O O   . PRO W  195 ? 1.13148 0.43214 0.49341 0.22341  -0.09913 -0.04289 190 PRO W O   
76812  C CB  . PRO W  195 ? 1.16143 0.47767 0.54263 0.16210  -0.08975 0.01295  190 PRO W CB  
76813  C CG  . PRO W  195 ? 1.25696 0.53171 0.64860 0.15158  -0.13654 0.00714  190 PRO W CG  
76814  C CD  . PRO W  195 ? 1.22348 0.47734 0.62648 0.13626  -0.14327 0.01848  190 PRO W CD  
76822  N N   . ARG W  196 ? 1.16767 0.52687 0.52122 0.21774  -0.03381 -0.01501 191 ARG W N   
76823  C CA  . ARG W  196 ? 1.10170 0.48614 0.43929 0.24895  -0.02539 -0.03545 191 ARG W CA  
76824  C C   . ARG W  196 ? 1.20389 0.62527 0.53101 0.25669  -0.00130 -0.02619 191 ARG W C   
76825  O O   . ARG W  196 ? 1.18380 0.63857 0.49797 0.27784  0.01372  -0.03389 191 ARG W O   
76826  C CB  . ARG W  196 ? 1.11063 0.50634 0.44775 0.25565  -0.00652 -0.03746 191 ARG W CB  
76827  C CG  . ARG W  196 ? 1.14376 0.51078 0.48691 0.26209  -0.03459 -0.05579 191 ARG W CG  
76828  C CD  . ARG W  196 ? 1.16074 0.52806 0.49451 0.29367  -0.06277 -0.09054 191 ARG W CD  
76829  N NE  . ARG W  196 ? 1.14859 0.49923 0.48755 0.30891  -0.08326 -0.11166 191 ARG W NE  
76830  C CZ  . ARG W  196 ? 1.30670 0.60859 0.65795 0.30725  -0.12430 -0.12307 191 ARG W CZ  
76831  N NH1 . ARG W  196 ? 1.23832 0.50437 0.59816 0.28760  -0.14968 -0.11389 191 ARG W NH1 
76832  N NH2 . ARG W  196 ? 1.30614 0.60762 0.67037 0.32018  -0.14128 -0.13914 191 ARG W NH2 
76846  N N   . ALA W  197 ? 1.37190 0.79281 0.70515 0.24011  0.00213  -0.00824 192 ALA W N   
76847  C CA  . ALA W  197 ? 1.19834 0.65036 0.52424 0.24732  0.01997  0.00239  192 ALA W CA  
76848  C C   . ALA W  197 ? 1.18734 0.63201 0.51819 0.23658  0.00015  0.00578  192 ALA W C   
76849  O O   . ALA W  197 ? 1.18500 0.60447 0.52920 0.21503  -0.01728 0.01079  192 ALA W O   
76850  C CB  . ALA W  197 ? 1.05629 0.52184 0.38957 0.23724  0.05485  0.02685  192 ALA W CB  
76856  N N   . PRO W  198 ? 1.16397 0.63478 0.48483 0.24968  0.00133  0.00509  193 PRO W N   
76857  C CA  . PRO W  198 ? 1.20718 0.67468 0.53342 0.23911  -0.01944 0.00713  193 PRO W CA  
76858  C C   . PRO W  198 ? 1.28645 0.75586 0.62956 0.21515  -0.00670 0.03262  193 PRO W C   
76859  O O   . PRO W  198 ? 1.24203 0.69927 0.59679 0.19494  -0.02765 0.03640  193 PRO W O   
76860  C CB  . PRO W  198 ? 1.11463 0.61830 0.42469 0.26152  -0.01661 0.00140  193 PRO W CB  
76861  C CG  . PRO W  198 ? 1.20950 0.73312 0.50407 0.28492  -0.00402 -0.01057 193 PRO W CG  
76862  C CD  . PRO W  198 ? 1.18007 0.68880 0.48404 0.27402  0.01758  0.00216  193 PRO W CD  
76870  N N   . TRP W  199 ? 1.13378 0.62068 0.48015 0.21674  0.02547  0.04983  194 TRP W N   
76871  C CA  . TRP W  199 ? 1.13677 0.63366 0.49946 0.20039  0.03731  0.06881  194 TRP W CA  
76872  C C   . TRP W  199 ? 1.14936 0.63059 0.52710 0.17536  0.03222  0.07345  194 TRP W C   
76873  O O   . TRP W  199 ? 1.15249 0.64948 0.54431 0.15960  0.03513  0.08580  194 TRP W O   
76874  C CB  . TRP W  199 ? 1.16008 0.67304 0.52553 0.21041  0.06921  0.08283  194 TRP W CB  
76875  C CG  . TRP W  199 ? 1.16104 0.66483 0.52166 0.21718  0.08634  0.08099  194 TRP W CG  
76876  C CD1 . TRP W  199 ? 1.16533 0.67982 0.51069 0.23556  0.09245  0.07742  194 TRP W CD1 
76877  C CD2 . TRP W  199 ? 1.03027 0.51994 0.40183 0.20455  0.09934  0.08324  194 TRP W CD2 
76878  N NE1 . TRP W  199 ? 1.08650 0.59347 0.43375 0.23393  0.10820  0.07845  194 TRP W NE1 
76879  C CE2 . TRP W  199 ? 1.07109 0.56030 0.43426 0.21537  0.11238  0.08110  194 TRP W CE2 
76880  C CE3 . TRP W  199 ? 0.96642 0.45072 0.35391 0.18478  0.10110  0.08690  194 TRP W CE3 
76881  C CZ2 . TRP W  199 ? 1.08215 0.56068 0.45301 0.20668  0.12612  0.08174  194 TRP W CZ2 
76882  C CZ3 . TRP W  199 ? 0.97412 0.44932 0.36791 0.17756  0.11501  0.08631  194 TRP W CZ3 
76883  C CH2 . TRP W  199 ? 1.04749 0.51731 0.43335 0.18830  0.12697  0.08339  194 TRP W CH2 
76894  N N   . ILE W  200 ? 1.07328 0.53009 0.44880 0.17191  0.02434  0.06442  195 ILE W N   
76895  C CA  . ILE W  200 ? 1.10858 0.55431 0.49775 0.14711  0.01804  0.07192  195 ILE W CA  
76896  C C   . ILE W  200 ? 1.14559 0.57605 0.54096 0.12854  -0.01823 0.07242  195 ILE W C   
76897  O O   . ILE W  200 ? 1.04911 0.48354 0.45844 0.10226  -0.02509 0.08688  195 ILE W O   
76898  C CB  . ILE W  200 ? 1.15671 0.58436 0.54310 0.15029  0.02528  0.06513  195 ILE W CB  
76899  C CG1 . ILE W  200 ? 1.17882 0.60935 0.57976 0.12576  0.03078  0.07758  195 ILE W CG1 
76900  C CG2 . ILE W  200 ? 1.16703 0.56624 0.54536 0.15894  -0.00384 0.04756  195 ILE W CG2 
76901  C CD1 . ILE W  200 ? 1.04950 0.50707 0.45884 0.12371  0.06224  0.08649  195 ILE W CD1 
76913  N N   . GLU W  201 ? 1.23532 0.65038 0.62165 0.14052  -0.04336 0.05718  196 GLU W N   
76914  C CA  . GLU W  201 ? 1.25226 0.64570 0.64714 0.12192  -0.08277 0.05695  196 GLU W CA  
76915  C C   . GLU W  201 ? 1.18336 0.60411 0.59123 0.09814  -0.08695 0.07675  196 GLU W C   
76916  O O   . GLU W  201 ? 1.20865 0.61619 0.62815 0.07399  -0.11907 0.08441  196 GLU W O   
76917  C CB  . GLU W  201 ? 1.30227 0.67668 0.68514 0.14377  -0.10894 0.03082  196 GLU W CB  
76918  C CG  . GLU W  201 ? 1.36486 0.73177 0.73211 0.17456  -0.09969 0.00806  196 GLU W CG  
76919  C CD  . GLU W  201 ? 1.43749 0.78235 0.79679 0.19437  -0.13472 -0.02318 196 GLU W CD  
76920  O OE1 . GLU W  201 ? 1.51879 0.86148 0.88008 0.19005  -0.15947 -0.02885 196 GLU W OE1 
76921  O OE2 . GLU W  201 ? 1.29408 0.62664 0.64608 0.21531  -0.13856 -0.04428 196 GLU W OE2 
76928  N N   . GLN W  202 ? 1.22369 0.68316 0.63172 0.10421  -0.05731 0.08581  197 GLN W N   
76929  C CA  . GLN W  202 ? 1.30702 0.80193 0.72824 0.08509  -0.05964 0.10261  197 GLN W CA  
76930  C C   . GLN W  202 ? 1.33170 0.84305 0.77025 0.05315  -0.06032 0.12271  197 GLN W C   
76931  O O   . GLN W  202 ? 1.34734 0.88768 0.79903 0.02958  -0.07341 0.13811  197 GLN W O   
76932  C CB  . GLN W  202 ? 1.29067 0.82193 0.70939 0.10457  -0.02853 0.10507  197 GLN W CB  
76933  C CG  . GLN W  202 ? 1.40129 0.93404 0.80543 0.12966  -0.03228 0.09309  197 GLN W CG  
76934  C CD  . GLN W  202 ? 1.37125 0.92204 0.76889 0.15522  0.00049  0.09495  197 GLN W CD  
76935  O OE1 . GLN W  202 ? 1.31349 0.88743 0.72303 0.15361  0.02202  0.10651  197 GLN W OE1 
76936  N NE2 . GLN W  202 ? 1.29649 0.83899 0.67647 0.17914  0.00259  0.08358  197 GLN W NE2 
76945  N N   . GLU W  203 ? 1.31468 0.81493 0.75364 0.05093  -0.04687 0.12371  198 GLU W N   
76946  C CA  . GLU W  203 ? 1.19173 0.71682 0.64551 0.02176  -0.04534 0.14274  198 GLU W CA  
76947  C C   . GLU W  203 ? 1.27028 0.77909 0.73423 -0.01004 -0.08548 0.15764  198 GLU W C   
76948  O O   . GLU W  203 ? 1.27212 0.73385 0.73148 -0.00619 -0.11509 0.14780  198 GLU W O   
76949  C CB  . GLU W  203 ? 1.09550 0.61036 0.54624 0.02756  -0.02451 0.13844  198 GLU W CB  
76950  C CG  . GLU W  203 ? 1.13401 0.65788 0.57758 0.05580  0.01155  0.12565  198 GLU W CG  
76951  C CD  . GLU W  203 ? 1.13015 0.70409 0.58461 0.05558  0.03299  0.13155  198 GLU W CD  
76952  O OE1 . GLU W  203 ? 1.21208 0.82429 0.67954 0.03154  0.02585  0.14537  198 GLU W OE1 
76953  O OE2 . GLU W  203 ? 1.14512 0.72288 0.59648 0.07970  0.05570  0.12297  198 GLU W OE2 
76960  N N   . GLY W  204 ? 1.27492 0.82586 0.75431 -0.04189 -0.08792 0.18170  199 GLY W N   
76961  C CA  . GLY W  204 ? 1.25773 0.80192 0.75062 -0.07859 -0.12653 0.20421  199 GLY W CA  
76962  C C   . GLY W  204 ? 1.28487 0.80497 0.78214 -0.09632 -0.13918 0.21654  199 GLY W C   
76963  O O   . GLY W  204 ? 1.31356 0.82186 0.80219 -0.07868 -0.11736 0.20469  199 GLY W O   
76967  N N   . PRO W  205 ? 1.21783 0.73154 0.73015 -0.13345 -0.17644 0.24311  200 PRO W N   
76968  C CA  . PRO W  205 ? 1.20490 0.68885 0.72264 -0.15038 -0.19486 0.25767  200 PRO W CA  
76969  C C   . PRO W  205 ? 1.21009 0.74781 0.72862 -0.15916 -0.16366 0.27006  200 PRO W C   
76970  O O   . PRO W  205 ? 1.15756 0.66919 0.67255 -0.15452 -0.16275 0.26802  200 PRO W O   
76971  C CB  . PRO W  205 ? 1.19073 0.66508 0.72811 -0.19322 -0.24294 0.29001  200 PRO W CB  
76972  C CG  . PRO W  205 ? 1.24755 0.72635 0.78654 -0.19084 -0.25391 0.28186  200 PRO W CG  
76973  C CD  . PRO W  205 ? 1.14937 0.68113 0.67594 -0.16287 -0.20603 0.26311  200 PRO W CD  
76981  N N   . GLU W  206 ? 1.18517 0.80114 0.70901 -0.17050 -0.13916 0.28076  201 GLU W N   
76982  C CA  . GLU W  206 ? 1.13244 0.80577 0.65706 -0.17567 -0.10933 0.28650  201 GLU W CA  
76983  C C   . GLU W  206 ? 1.13328 0.77650 0.64294 -0.13810 -0.07896 0.25507  201 GLU W C   
76984  O O   . GLU W  206 ? 1.10765 0.75804 0.61624 -0.14197 -0.06946 0.25775  201 GLU W O   
76985  C CB  . GLU W  206 ? 1.07403 0.83714 0.60611 -0.18278 -0.08582 0.29179  201 GLU W CB  
76988  N N   . TYR W  207 ? 1.01833 0.63089 0.51687 -0.10322 -0.06457 0.22713  202 TYR W N   
76989  C CA  . TYR W  207 ? 1.05526 0.64021 0.54093 -0.07007 -0.03766 0.20064  202 TYR W CA  
76990  C C   . TYR W  207 ? 1.10098 0.62634 0.58101 -0.06634 -0.05684 0.19703  202 TYR W C   
76991  O O   . TYR W  207 ? 1.04274 0.56807 0.51982 -0.06160 -0.04169 0.19223  202 TYR W O   
76992  C CB  . TYR W  207 ? 1.10494 0.67369 0.58092 -0.03732 -0.02279 0.17798  202 TYR W CB  
76993  C CG  . TYR W  207 ? 1.09561 0.63618 0.55926 -0.00551 0.00205  0.15472  202 TYR W CG  
76994  C CD1 . TYR W  207 ? 1.06263 0.63351 0.52796 0.00528  0.03592  0.14624  202 TYR W CD1 
76995  C CD2 . TYR W  207 ? 1.08911 0.57609 0.54095 0.01361  -0.00993 0.14051  202 TYR W CD2 
76996  C CE1 . TYR W  207 ? 1.04689 0.59225 0.50335 0.03010  0.05643  0.12872  202 TYR W CE1 
76997  C CE2 . TYR W  207 ? 1.07147 0.54203 0.51296 0.03970  0.01271  0.12273  202 TYR W CE2 
76998  C CZ  . TYR W  207 ? 1.02156 0.51988 0.46583 0.04583  0.04553  0.11914  202 TYR W CZ  
76999  O OH  . TYR W  207 ? 1.01313 0.49510 0.44942 0.06768  0.06589  0.10502  202 TYR W OH  
77009  N N   . TRP W  208 ? 1.20732 0.68286 0.68724 -0.06749 -0.09210 0.19740  203 TRP W N   
77010  C CA  . TRP W  208 ? 1.16298 0.57968 0.63837 -0.05613 -0.11224 0.18742  203 TRP W CA  
77011  C C   . TRP W  208 ? 1.18647 0.60361 0.67292 -0.08480 -0.13113 0.21252  203 TRP W C   
77012  O O   . TRP W  208 ? 1.16343 0.54950 0.64636 -0.07323 -0.13460 0.20425  203 TRP W O   
77013  C CB  . TRP W  208 ? 1.19757 0.56232 0.67183 -0.04669 -0.14790 0.17603  203 TRP W CB  
77014  C CG  . TRP W  208 ? 1.08253 0.44420 0.54215 -0.01246 -0.12899 0.14809  203 TRP W CG  
77015  C CD1 . TRP W  208 ? 1.16528 0.54142 0.62400 -0.01049 -0.13121 0.14567  203 TRP W CD1 
77016  C CD2 . TRP W  208 ? 1.09642 0.44568 0.54068 0.02302  -0.10537 0.12178  203 TRP W CD2 
77017  N NE1 . TRP W  208 ? 1.11975 0.49262 0.56279 0.02455  -0.11068 0.12043  203 TRP W NE1 
77018  C CE2 . TRP W  208 ? 1.10408 0.46174 0.53824 0.04455  -0.09454 0.10650  203 TRP W CE2 
77019  C CE3 . TRP W  208 ? 1.21829 0.55486 0.65698 0.03739  -0.09275 0.11150  203 TRP W CE3 
77020  C CZ2 . TRP W  208 ? 1.21643 0.57193 0.63516 0.07806  -0.07206 0.08427  203 TRP W CZ2 
77021  C CZ3 . TRP W  208 ? 1.18570 0.52060 0.60979 0.07045  -0.06994 0.08792  203 TRP W CZ3 
77022  C CH2 . TRP W  208 ? 1.18115 0.52629 0.59541 0.08957  -0.05997 0.07594  203 TRP W CH2 
77033  N N   . ASP W  209 ? 1.10929 0.56661 0.60954 -0.12256 -0.14390 0.24494  204 ASP W N   
77034  C CA  . ASP W  209 ? 1.08384 0.55789 0.59608 -0.15159 -0.15727 0.27261  204 ASP W CA  
77035  C C   . ASP W  209 ? 1.10993 0.62606 0.61355 -0.14385 -0.11835 0.26608  204 ASP W C   
77036  O O   . ASP W  209 ? 1.04851 0.55444 0.55664 -0.14305 -0.12136 0.26666  204 ASP W O   
77037  C CB  . ASP W  209 ? 1.13116 0.66200 0.66932 -0.19242 -0.17455 0.30511  204 ASP W CB  
77038  C CG  . ASP W  209 ? 1.20792 0.69467 0.76481 -0.20735 -0.22162 0.31400  204 ASP W CG  
77039  O OD1 . ASP W  209 ? 1.25883 0.67690 0.81725 -0.19000 -0.24601 0.29726  204 ASP W OD1 
77040  O OD2 . ASP W  209 ? 1.15937 0.68323 0.73045 -0.23612 -0.23511 0.33597  204 ASP W OD2 
77045  N N   . GLY W  210 ? 1.12243 0.69209 0.62204 -0.13455 -0.08138 0.25396  205 GLY W N   
77046  C CA  . GLY W  210 ? 0.98478 0.59404 0.48005 -0.12564 -0.04589 0.24227  205 GLY W CA  
77047  C C   . GLY W  210 ? 1.05719 0.61700 0.54121 -0.09474 -0.03375 0.21583  205 GLY W C   
77048  O O   . GLY W  210 ? 1.08593 0.65129 0.56942 -0.09767 -0.02817 0.21702  205 GLY W O   
77052  N N   . GLU W  211 ? 1.01532 0.53270 0.49029 -0.06538 -0.02959 0.19258  206 GLU W N   
77053  C CA  . GLU W  211 ? 0.97017 0.45042 0.43466 -0.03633 -0.01706 0.16855  206 GLU W CA  
77054  C C   . GLU W  211 ? 1.09249 0.53341 0.55841 -0.03998 -0.04521 0.17446  206 GLU W C   
77055  O O   . GLU W  211 ? 1.07366 0.50747 0.53527 -0.02731 -0.03319 0.16309  206 GLU W O   
77056  C CB  . GLU W  211 ? 1.08263 0.53201 0.53721 -0.00715 -0.01276 0.14720  206 GLU W CB  
77057  C CG  . GLU W  211 ? 1.09584 0.57881 0.54996 0.00026  0.01316  0.14167  206 GLU W CG  
77058  C CD  . GLU W  211 ? 1.06048 0.58678 0.51894 -0.00163 0.04587  0.13832  206 GLU W CD  
77059  O OE1 . GLU W  211 ? 1.10157 0.61752 0.55558 0.01226  0.06368  0.12483  206 GLU W OE1 
77060  O OE2 . GLU W  211 ? 1.01794 0.59175 0.48538 -0.01676 0.05259  0.14768  206 GLU W OE2 
77067  N N   . THR W  212 ? 1.14664 0.56078 0.62054 -0.05721 -0.08489 0.19236  207 THR W N   
77068  C CA  . THR W  212 ? 1.09731 0.47227 0.57675 -0.06204 -0.11686 0.20094  207 THR W CA  
77069  C C   . THR W  212 ? 1.04777 0.46356 0.53425 -0.08456 -0.10874 0.22147  207 THR W C   
77070  O O   . THR W  212 ? 1.11766 0.51956 0.60236 -0.07387 -0.10789 0.21452  207 THR W O   
77071  C CB  . THR W  212 ? 1.18386 0.53279 0.68348 -0.07965 -0.16223 0.21554  207 THR W CB  
77072  O OG1 . THR W  212 ? 1.23555 0.62915 0.74361 -0.10950 -0.16151 0.23950  207 THR W OG1 
77073  C CG2 . THR W  212 ? 1.24502 0.53706 0.73538 -0.05053 -0.17985 0.18846  207 THR W CG2 
77081  N N   . ARG W  213 ? 1.03452 0.51097 0.53194 -0.11473 -0.10219 0.24498  208 ARG W N   
77082  C CA  . ARG W  213 ? 1.09415 0.62662 0.60237 -0.13587 -0.09321 0.26222  208 ARG W CA  
77083  C C   . ARG W  213 ? 1.11178 0.65528 0.59951 -0.11719 -0.05631 0.24121  208 ARG W C   
77084  O O   . ARG W  213 ? 1.02435 0.57688 0.51327 -0.12150 -0.05632 0.24611  208 ARG W O   
77085  C CB  . ARG W  213 ? 1.01929 0.62739 0.54132 -0.16575 -0.08753 0.28428  208 ARG W CB  
77086  C CG  . ARG W  213 ? 1.04020 0.72176 0.57356 -0.18596 -0.07560 0.29872  208 ARG W CG  
77087  C CD  . ARG W  213 ? 1.09741 0.86027 0.64574 -0.21163 -0.07099 0.31608  208 ARG W CD  
77088  N NE  . ARG W  213 ? 1.05144 0.83133 0.58319 -0.19883 -0.04465 0.29943  208 ARG W NE  
77089  C CZ  . ARG W  213 ? 1.05249 0.85325 0.56489 -0.18073 -0.00841 0.27539  208 ARG W CZ  
77090  N NH1 . ARG W  213 ? 1.04630 0.85616 0.55299 -0.17432 0.00714  0.26439  208 ARG W NH1 
77091  N NH2 . ARG W  213 ? 0.99699 0.81179 0.50268 -0.16615 0.01204  0.25779  208 ARG W NH2 
77105  N N   . LYS W  214 ? 1.07905 0.63030 0.55922 -0.09433 -0.02461 0.21392  209 LYS W N   
77106  C CA  . LYS W  214 ? 1.08726 0.65674 0.56149 -0.07641 0.01057  0.18981  209 LYS W CA  
77107  C C   . LYS W  214 ? 1.05599 0.57642 0.52397 -0.05341 0.00689  0.17363  209 LYS W C   
77108  O O   . LYS W  214 ? 1.04776 0.58366 0.51499 -0.05144 0.02071  0.16716  209 LYS W O   
77109  C CB  . LYS W  214 ? 1.02464 0.60815 0.49552 -0.05857 0.04026  0.16829  209 LYS W CB  
77110  C CG  . LYS W  214 ? 0.96807 0.61124 0.44640 -0.07648 0.04812  0.17867  209 LYS W CG  
77111  C CD  . LYS W  214 ? 0.99203 0.64868 0.46955 -0.05487 0.07839  0.15435  209 LYS W CD  
77112  C CE  . LYS W  214 ? 1.00609 0.64344 0.48253 -0.04651 0.07005  0.15549  209 LYS W CE  
77113  N NZ  . LYS W  214 ? 1.05426 0.75170 0.53991 -0.06049 0.07420  0.16419  209 LYS W NZ  
77127  N N   . VAL W  215 ? 1.05534 0.52218 0.51915 -0.03494 -0.01186 0.16496  210 VAL W N   
77128  C CA  . VAL W  215 ? 1.06070 0.48956 0.51892 -0.00982 -0.01600 0.14678  210 VAL W CA  
77129  C C   . VAL W  215 ? 1.09281 0.51476 0.55793 -0.02199 -0.03974 0.16229  210 VAL W C   
77130  O O   . VAL W  215 ? 1.08082 0.50710 0.54395 -0.01114 -0.02886 0.15177  210 VAL W O   
77131  C CB  . VAL W  215 ? 1.04513 0.42621 0.49807 0.01301  -0.03523 0.13246  210 VAL W CB  
77134  N N   . LYS W  216 ? 1.02114 0.43330 0.49593 -0.04602 -0.07422 0.18985  211 LYS W N   
77135  C CA  . LYS W  216 ? 1.04431 0.44864 0.52784 -0.05978 -0.10100 0.21033  211 LYS W CA  
77136  C C   . LYS W  216 ? 1.04682 0.50981 0.53024 -0.07512 -0.07573 0.21850  211 LYS W C   
77137  O O   . LYS W  216 ? 1.12944 0.58983 0.61552 -0.07342 -0.08417 0.22222  211 LYS W O   
77138  C CB  . LYS W  216 ? 1.07033 0.47713 0.58162 -0.08678 -0.13863 0.23765  211 LYS W CB  
77141  N N   . ALA W  217 ? 1.02459 0.54301 0.50578 -0.08836 -0.04600 0.21904  212 ALA W N   
77142  C CA  . ALA W  217 ? 1.03382 0.61212 0.51475 -0.09988 -0.02092 0.21957  212 ALA W CA  
77143  C C   . ALA W  217 ? 1.04107 0.61092 0.51529 -0.07316 0.00538  0.18804  212 ALA W C   
77144  O O   . ALA W  217 ? 1.02233 0.61240 0.49774 -0.07662 0.00892  0.18894  212 ALA W O   
77145  C CB  . ALA W  217 ? 1.01728 0.65711 0.49899 -0.11511 0.00281  0.22087  212 ALA W CB  
77151  N N   . HIS W  218 ? 1.04307 0.58731 0.51088 -0.04808 0.02348  0.16211  213 HIS W N   
77152  C CA  . HIS W  218 ? 0.97091 0.50489 0.43375 -0.02448 0.04438  0.13641  213 HIS W CA  
77153  C C   . HIS W  218 ? 1.10380 0.60732 0.56739 -0.01330 0.02126  0.13739  213 HIS W C   
77154  O O   . HIS W  218 ? 1.09808 0.61587 0.56163 -0.00691 0.03330  0.12741  213 HIS W O   
77155  C CB  . HIS W  218 ? 1.02796 0.53689 0.48425 -0.00096 0.06007  0.11576  213 HIS W CB  
77156  C CG  . HIS W  218 ? 1.06547 0.60371 0.52277 -0.00517 0.08752  0.10867  213 HIS W CG  
77157  N ND1 . HIS W  218 ? 1.02473 0.58887 0.48627 -0.02306 0.08398  0.12220  213 HIS W ND1 
77158  C CD2 . HIS W  218 ? 1.03488 0.58071 0.49159 0.00695  0.11680  0.08955  213 HIS W CD2 
77159  C CE1 . HIS W  218 ? 1.06026 0.64687 0.52364 -0.01833 0.11019  0.10839  213 HIS W CE1 
77160  N NE2 . HIS W  218 ? 1.07575 0.64755 0.53692 -0.00077 0.12925  0.08926  213 HIS W NE2 
77168  N N   . SER W  219 ? 1.12760 0.58881 0.59356 -0.00975 -0.01392 0.14770  214 SER W N   
77169  C CA  . SER W  219 ? 1.09441 0.52333 0.56408 0.00398  -0.04163 0.14698  214 SER W CA  
77170  C C   . SER W  219 ? 1.07656 0.53155 0.55420 -0.01803 -0.05353 0.17050  214 SER W C   
77171  O O   . SER W  219 ? 1.03502 0.48996 0.51444 -0.00586 -0.05644 0.16352  214 SER W O   
77172  C CB  . SER W  219 ? 1.15995 0.53452 0.63346 0.01162  -0.08111 0.15132  214 SER W CB  
77173  O OG  . SER W  219 ? 1.17795 0.51624 0.65587 0.03412  -0.10848 0.14143  214 SER W OG  
77179  N N   . GLN W  220 ? 1.10069 0.58494 0.58339 -0.05076 -0.06067 0.19962  215 GLN W N   
77180  C CA  . GLN W  220 ? 1.09862 0.61876 0.58791 -0.07444 -0.07098 0.22553  215 GLN W CA  
77181  C C   . GLN W  220 ? 1.01572 0.58404 0.50019 -0.07065 -0.03590 0.20764  215 GLN W C   
77182  O O   . GLN W  220 ? 1.00008 0.57887 0.48791 -0.07041 -0.04375 0.21279  215 GLN W O   
77183  C CB  . GLN W  220 ? 1.03047 0.58970 0.52482 -0.11173 -0.07997 0.25983  215 GLN W CB  
77186  N N   . THR W  221 ? 1.02179 0.61817 0.50002 -0.06736 0.00093  0.18611  216 THR W N   
77187  C CA  . THR W  221 ? 0.99522 0.63163 0.47122 -0.06405 0.03236  0.16601  216 THR W CA  
77188  C C   . THR W  221 ? 1.09712 0.70539 0.57192 -0.03818 0.03344  0.14680  216 THR W C   
77189  O O   . THR W  221 ? 1.08865 0.72129 0.56615 -0.04064 0.03440  0.14708  216 THR W O   
77190  C CB  . THR W  221 ? 1.04003 0.69640 0.51270 -0.06093 0.06647  0.14406  216 THR W CB  
77191  O OG1 . THR W  221 ? 1.13835 0.84672 0.61358 -0.08540 0.07124  0.15706  216 THR W OG1 
77192  C CG2 . THR W  221 ? 1.04425 0.71777 0.51654 -0.05012 0.09539  0.11710  216 THR W CG2 
77200  N N   . HIS W  222 ? 1.06419 0.62891 0.53485 -0.01296 0.03433  0.12931  217 HIS W N   
77201  C CA  . HIS W  222 ? 0.97983 0.53135 0.44880 0.01290  0.04089  0.10793  217 HIS W CA  
77202  C C   . HIS W  222 ? 1.06105 0.60639 0.53596 0.01797  0.01367  0.11709  217 HIS W C   
77203  O O   . HIS W  222 ? 1.01709 0.58245 0.49348 0.02751  0.02405  0.10501  217 HIS W O   
77204  C CB  . HIS W  222 ? 1.07567 0.58681 0.53884 0.03858  0.03863  0.09222  217 HIS W CB  
77205  C CG  . HIS W  222 ? 1.06871 0.59008 0.52654 0.04310  0.07202  0.07633  217 HIS W CG  
77206  N ND1 . HIS W  222 ? 1.07541 0.58817 0.52834 0.06684  0.08483  0.05735  217 HIS W ND1 
77207  C CD2 . HIS W  222 ? 1.07450 0.61569 0.53260 0.02748  0.09329  0.07760  217 HIS W CD2 
77208  C CE1 . HIS W  222 ? 1.13910 0.66132 0.59007 0.06344  0.11153  0.05120  217 HIS W CE1 
77209  N NE2 . HIS W  222 ? 0.97505 0.51179 0.42971 0.04149  0.11660  0.06118  217 HIS W NE2 
77217  N N   . ARG W  223 ? 1.12309 0.64028 0.60334 0.01141  -0.02330 0.13942  218 ARG W N   
77218  C CA  . ARG W  223 ? 1.10325 0.60814 0.59196 0.01770  -0.05443 0.15019  218 ARG W CA  
77219  C C   . ARG W  223 ? 1.03944 0.59794 0.53098 -0.00053 -0.04264 0.16065  218 ARG W C   
77220  O O   . ARG W  223 ? 1.14330 0.71075 0.63842 0.01396  -0.04535 0.15204  218 ARG W O   
77221  C CB  . ARG W  223 ? 1.07426 0.53918 0.57142 0.00629  -0.09860 0.17851  218 ARG W CB  
77222  C CG  . ARG W  223 ? 1.14989 0.58915 0.65900 0.01634  -0.13793 0.19010  218 ARG W CG  
77223  C CD  . ARG W  223 ? 1.20998 0.60812 0.73072 -0.00167 -0.18430 0.22385  218 ARG W CD  
77224  N NE  . ARG W  223 ? 1.34597 0.69284 0.86581 0.01045  -0.19851 0.21182  218 ARG W NE  
77225  C CZ  . ARG W  223 ? 1.30483 0.59252 0.83771 0.01279  -0.24659 0.22428  218 ARG W CZ  
77226  N NH1 . ARG W  223 ? 1.22690 0.51389 0.78793 0.00367  -0.27979 0.24435  218 ARG W NH1 
77227  N NH2 . ARG W  223 ? 1.20972 0.46941 0.74808 0.02303  -0.25224 0.20519  218 ARG W NH2 
77241  N N   . VAL W  224 ? 1.08866 0.68935 0.57888 -0.03151 -0.02987 0.17778  219 VAL W N   
77242  C CA  . VAL W  224 ? 1.06968 0.72907 0.56178 -0.05014 -0.01944 0.18657  219 VAL W CA  
77243  C C   . VAL W  224 ? 1.03513 0.72022 0.52407 -0.03630 0.01440  0.15446  219 VAL W C   
77244  O O   . VAL W  224 ? 1.08606 0.79936 0.57856 -0.03570 0.01441  0.15338  219 VAL W O   
77245  C CB  . VAL W  224 ? 0.99577 0.70476 0.48620 -0.08341 -0.01017 0.20568  219 VAL W CB  
77246  C CG1 . VAL W  224 ? 0.94169 0.72123 0.43185 -0.09950 0.00819  0.20426  219 VAL W CG1 
77247  C CG2 . VAL W  224 ? 0.98371 0.67810 0.48017 -0.10353 -0.04804 0.24605  219 VAL W CG2 
77257  N N   . ASP W  225 ? 1.03607 0.71341 0.51969 -0.02690 0.04234  0.13009  220 ASP W N   
77258  C CA  . ASP W  225 ? 1.02960 0.72831 0.51277 -0.01737 0.07234  0.10300  220 ASP W CA  
77259  C C   . ASP W  225 ? 1.07347 0.75784 0.55946 0.00709  0.06221  0.09355  220 ASP W C   
77260  O O   . ASP W  225 ? 1.06630 0.78424 0.55574 0.00744  0.07549  0.08278  220 ASP W O   
77261  C CB  . ASP W  225 ? 0.95229 0.63565 0.43126 -0.01045 0.09787  0.08386  220 ASP W CB  
77262  C CG  . ASP W  225 ? 0.99598 0.70095 0.47416 -0.03098 0.11008  0.08776  220 ASP W CG  
77263  O OD1 . ASP W  225 ? 1.14723 0.86359 0.62560 -0.04748 0.09207  0.11041  220 ASP W OD1 
77264  O OD2 . ASP W  225 ? 1.05801 0.77062 0.53681 -0.03059 0.13624  0.06887  220 ASP W OD2 
77269  N N   . LEU W  226 ? 1.05142 0.68968 0.53706 0.02869  0.03767  0.09522  221 LEU W N   
77270  C CA  . LEU W  226 ? 1.13614 0.76598 0.62551 0.05655  0.02551  0.08279  221 LEU W CA  
77271  C C   . LEU W  226 ? 1.21487 0.87401 0.71222 0.05013  0.01106  0.09494  221 LEU W C   
77272  O O   . LEU W  226 ? 1.17209 0.86004 0.67286 0.06150  0.02135  0.08069  221 LEU W O   
77273  C CB  . LEU W  226 ? 1.12106 0.69685 0.61072 0.08069  -0.00601 0.08188  221 LEU W CB  
77274  C CG  . LEU W  226 ? 1.07093 0.62446 0.55251 0.10021  0.00720  0.06121  221 LEU W CG  
77275  C CD1 . LEU W  226 ? 1.05901 0.56074 0.54207 0.12274  -0.02941 0.05893  221 LEU W CD1 
77276  C CD2 . LEU W  226 ? 1.12586 0.71021 0.60546 0.11886  0.03292  0.03720  221 LEU W CD2 
77288  N N   . GLY W  227 ? 1.15070 0.80737 0.65178 0.03049  -0.01365 0.12376  222 GLY W N   
77289  C CA  . GLY W  227 ? 1.14213 0.83125 0.65055 0.02167  -0.02810 0.13983  222 GLY W CA  
77290  C C   . GLY W  227 ? 1.12903 0.88261 0.63521 0.00095  0.00416  0.13301  222 GLY W C   
77291  O O   . GLY W  227 ? 1.19023 0.97732 0.70129 0.00523  0.00613  0.12786  222 GLY W O   
77295  N N   . THR W  228 ? 1.10473 0.87774 0.60478 -0.02042 0.02834  0.13056  223 THR W N   
77296  C CA  . THR W  228 ? 1.10744 0.93915 0.60688 -0.03860 0.05727  0.11829  223 THR W CA  
77297  C C   . THR W  228 ? 1.03590 0.87565 0.53772 -0.02278 0.08064  0.08865  223 THR W C   
77298  O O   . THR W  228 ? 1.00627 0.88993 0.51259 -0.02889 0.08910  0.08159  223 THR W O   
77299  C CB  . THR W  228 ? 1.11171 0.95719 0.60607 -0.05785 0.07715  0.11488  223 THR W CB  
77300  O OG1 . THR W  228 ? 0.92816 0.78318 0.42130 -0.07725 0.05619  0.14568  223 THR W OG1 
77301  C CG2 . THR W  228 ? 1.03390 0.93510 0.52967 -0.07246 0.10574  0.09417  223 THR W CG2 
77309  N N   . LEU W  229 ? 1.15457 0.95712 0.65386 -0.00427 0.09099  0.07264  224 LEU W N   
77310  C CA  . LEU W  229 ? 1.09837 0.91393 0.60068 0.00637  0.11418  0.04885  224 LEU W CA  
77311  C C   . LEU W  229 ? 1.06648 0.89351 0.57439 0.02659  0.10050  0.04617  224 LEU W C   
77312  O O   . LEU W  229 ? 1.07101 0.93286 0.58435 0.02667  0.11728  0.03198  224 LEU W O   
77313  C CB  . LEU W  229 ? 1.04334 0.82244 0.54098 0.01926  0.12753  0.03724  224 LEU W CB  
77314  C CG  . LEU W  229 ? 1.07421 0.85159 0.56977 0.00059  0.14815  0.03296  224 LEU W CG  
77315  C CD1 . LEU W  229 ? 1.05687 0.78928 0.54546 0.01058  0.14404  0.03676  224 LEU W CD1 
77316  C CD2 . LEU W  229 ? 1.02914 0.82740 0.53112 -0.00629 0.17647  0.01358  224 LEU W CD2 
77328  N N   . ARG W  230 ? 1.11826 0.91725 0.62692 0.04412  0.06845  0.05890  225 ARG W N   
77329  C CA  . ARG W  230 ? 1.18857 1.00209 0.70486 0.06578  0.05162  0.05550  225 ARG W CA  
77330  C C   . ARG W  230 ? 1.17352 1.04122 0.69587 0.04761  0.05511  0.06167  225 ARG W C   
77331  O O   . ARG W  230 ? 1.17041 1.07403 0.69919 0.05717  0.06266  0.04880  225 ARG W O   
77332  C CB  . ARG W  230 ? 1.26679 1.03542 0.78604 0.08572  0.01066  0.06928  225 ARG W CB  
77333  C CG  . ARG W  230 ? 1.31703 1.08367 0.84361 0.12349  -0.00638 0.05343  225 ARG W CG  
77334  C CD  . ARG W  230 ? 1.29481 1.02491 0.83030 0.13857  -0.05309 0.07006  225 ARG W CD  
77335  N NE  . ARG W  230 ? 1.35499 1.11923 0.89886 0.12547  -0.06572 0.08929  225 ARG W NE  
77336  C CZ  . ARG W  230 ? 1.33844 1.10333 0.88270 0.09564  -0.07903 0.12107  225 ARG W CZ  
77337  N NH1 . ARG W  230 ? 1.31151 1.04598 0.84923 0.07487  -0.08159 0.13747  225 ARG W NH1 
77338  N NH2 . ARG W  230 ? 1.31529 1.11884 0.86684 0.08592  -0.09024 0.13800  225 ARG W NH2 
77352  N N   . GLY W  231 ? 1.20097 1.08231 0.72138 0.02069  0.04984  0.08138  226 GLY W N   
77353  C CA  . GLY W  231 ? 1.10035 1.04001 0.62496 0.00181  0.05376  0.08651  226 GLY W CA  
77354  C C   . GLY W  231 ? 1.12608 1.10653 0.65088 -0.01501 0.08969  0.06337  226 GLY W C   
77355  O O   . GLY W  231 ? 1.18009 1.20929 0.71096 -0.02142 0.09639  0.05617  226 GLY W O   
77359  N N   . ALA W  232 ? 1.10076 1.06063 0.62071 -0.02232 0.11104  0.05123  227 ALA W N   
77360  C CA  . ALA W  232 ? 1.09927 1.08767 0.62270 -0.03779 0.14145  0.02835  227 ALA W CA  
77361  C C   . ALA W  232 ? 1.13090 1.13026 0.66207 -0.02550 0.15393  0.01144  227 ALA W C   
77362  O O   . ALA W  232 ? 1.08094 1.11343 0.61938 -0.04093 0.17311  -0.00460 227 ALA W O   
77363  C CB  . ALA W  232 ? 1.03334 0.99040 0.55210 -0.04441 0.15747  0.02056  227 ALA W CB  
77369  N N   . TYR W  233 ? 1.10849 1.08457 0.63941 0.00153  0.14238  0.01375  228 TYR W N   
77370  C CA  . TYR W  233 ? 1.09627 1.09394 0.63447 0.01473  0.15304  -0.00010 228 TYR W CA  
77371  C C   . TYR W  233 ? 1.19630 1.22172 0.74039 0.03417  0.13254  0.00388  228 TYR W C   
77372  O O   . TYR W  233 ? 1.25234 1.30308 0.80285 0.04968  0.13817  -0.00708 228 TYR W O   
77373  C CB  . TYR W  233 ? 1.08250 1.04364 0.61612 0.03344  0.15983  -0.00589 228 TYR W CB  
77374  C CG  . TYR W  233 ? 1.01079 0.95146 0.54245 0.01561  0.18297  -0.01163 228 TYR W CG  
77375  C CD1 . TYR W  233 ? 1.11813 1.03093 0.64355 0.00222  0.18197  -0.00580 228 TYR W CD1 
77376  C CD2 . TYR W  233 ? 0.96923 0.92119 0.50697 0.01196  0.20419  -0.02127 228 TYR W CD2 
77377  C CE1 . TYR W  233 ? 1.04386 0.93760 0.56952 -0.01058 0.20109  -0.01294 228 TYR W CE1 
77378  C CE2 . TYR W  233 ? 0.98083 0.90897 0.51942 -0.00337 0.22180  -0.02479 228 TYR W CE2 
77379  C CZ  . TYR W  233 ? 1.00290 0.90058 0.53565 -0.01276 0.21993  -0.02236 228 TYR W CZ  
77380  O OH  . TYR W  233 ? 1.11735 0.99120 0.65285 -0.02457 0.23546  -0.02775 228 TYR W OH  
77390  N N   . ASN W  234 ? 1.22572 1.25060 0.76896 0.03369  0.10778  0.02079  229 ASN W N   
77391  C CA  . ASN W  234 ? 1.23255 1.28235 0.78361 0.05208  0.08446  0.02670  229 ASN W CA  
77392  C C   . ASN W  234 ? 1.24897 1.27544 0.80248 0.09125  0.07007  0.01793  229 ASN W C   
77393  O O   . ASN W  234 ? 1.20101 1.26540 0.76258 0.10900  0.07364  0.00435  229 ASN W O   
77394  C CB  . ASN W  234 ? 1.18789 1.30490 0.74814 0.03861  0.09950  0.01690  229 ASN W CB  
77395  C CG  . ASN W  234 ? 1.22384 1.37354 0.79112 0.04583  0.07426  0.03001  229 ASN W CG  
77396  O OD1 . ASN W  234 ? 1.21083 1.33154 0.77648 0.05479  0.04476  0.05045  229 ASN W OD1 
77397  N ND2 . ASN W  234 ? 1.21524 1.42582 0.79196 0.04080  0.08387  0.02019  229 ASN W ND2 
77404  N N   . GLN W  235 ? 1.35157 0.92018 0.96542 0.17464  -0.29160 -0.34885 230 GLN W N   
77405  C CA  . GLN W  235 ? 1.34930 0.91088 0.95154 0.14095  -0.26848 -0.31917 230 GLN W CA  
77406  C C   . GLN W  235 ? 1.43743 1.00607 0.93845 0.14535  -0.24431 -0.28227 230 GLN W C   
77407  O O   . GLN W  235 ? 1.44958 1.01857 0.88753 0.16083  -0.22781 -0.26547 230 GLN W O   
77408  C CB  . GLN W  235 ? 1.35646 0.89177 0.96374 0.10895  -0.24350 -0.29617 230 GLN W CB  
77409  C CG  . GLN W  235 ? 1.39239 0.91682 1.13568 0.09049  -0.25112 -0.31575 230 GLN W CG  
77410  C CD  . GLN W  235 ? 1.38341 0.89115 1.16661 0.07773  -0.23516 -0.31199 230 GLN W CD  
77411  O OE1 . GLN W  235 ? 1.34305 0.84542 1.04396 0.08499  -0.22600 -0.30243 230 GLN W OE1 
77412  N NE2 . GLN W  235 ? 1.32878 0.84339 1.25233 0.05822  -0.21929 -0.30579 230 GLN W NE2 
77421  N N   . SER W  236 ? 1.31037 0.88421 0.80968 0.13220  -0.23996 -0.26820 231 SER W N   
77422  C CA  . SER W  236 ? 1.19395 0.78254 0.62723 0.13177  -0.21402 -0.23213 231 SER W CA  
77423  C C   . SER W  236 ? 1.36153 0.94616 0.74969 0.10880  -0.17802 -0.18479 231 SER W C   
77424  O O   . SER W  236 ? 1.34331 0.90537 0.73522 0.08911  -0.17316 -0.17302 231 SER W O   
77425  C CB  . SER W  236 ? 1.34830 0.94431 0.79685 0.12263  -0.21819 -0.22747 231 SER W CB  
77426  O OG  . SER W  236 ? 1.32168 0.89650 0.77128 0.09497  -0.20760 -0.20175 231 SER W OG  
77432  N N   . GLU W  237 ? 1.36211 0.96585 0.71767 0.11201  -0.15381 -0.15855 232 GLU W N   
77433  C CA  . GLU W  237 ? 1.24919 0.85805 0.58824 0.09175  -0.12329 -0.11666 232 GLU W CA  
77434  C C   . GLU W  237 ? 1.19024 0.80765 0.54848 0.06563  -0.11257 -0.08661 232 GLU W C   
77435  O O   . GLU W  237 ? 1.23986 0.85993 0.59569 0.05360  -0.09311 -0.05597 232 GLU W O   
77436  C CB  . GLU W  237 ? 1.17194 0.78608 0.48162 0.10914  -0.10642 -0.10600 232 GLU W CB  
77439  N N   . ALA W  238 ? 1.10803 0.71249 0.47935 0.06259  -0.12906 -0.09689 233 ALA W N   
77440  C CA  . ALA W  238 ? 1.18601 0.78925 0.56809 0.04558  -0.11888 -0.06717 233 ALA W CA  
77441  C C   . ALA W  238 ? 1.08697 0.64034 0.45748 0.03100  -0.11952 -0.04909 233 ALA W C   
77442  O O   . ALA W  238 ? 1.14399 0.69688 0.52595 0.01871  -0.10382 -0.01822 233 ALA W O   
77443  C CB  . ALA W  238 ? 1.24186 0.85062 0.63336 0.05385  -0.13337 -0.08323 233 ALA W CB  
77449  N N   . GLY W  239 ? 1.21180 0.72630 0.57093 0.03323  -0.13705 -0.07312 234 GLY W N   
77450  C CA  . GLY W  239 ? 1.17895 0.63344 0.51758 0.01842  -0.13526 -0.05788 234 GLY W CA  
77451  C C   . GLY W  239 ? 1.21435 0.66691 0.54074 0.00751  -0.11628 -0.03424 234 GLY W C   
77452  O O   . GLY W  239 ? 1.30497 0.79289 0.63896 0.01201  -0.11012 -0.03947 234 GLY W O   
77456  N N   . SER W  240 ? 1.20063 0.62167 0.53235 -0.00268 -0.10059 -0.00234 235 SER W N   
77457  C CA  . SER W  240 ? 1.20315 0.62030 0.53052 -0.01130 -0.08419 0.02102  235 SER W CA  
77458  C C   . SER W  240 ? 1.12744 0.56191 0.55244 -0.01217 -0.07366 -0.00050 235 SER W C   
77459  O O   . SER W  240 ? 1.10497 0.54448 0.62063 -0.00840 -0.06871 -0.01398 235 SER W O   
77460  C CB  . SER W  240 ? 1.14705 0.58177 0.51989 -0.01162 -0.06294 0.05354  235 SER W CB  
77461  O OG  . SER W  240 ? 1.11455 0.56258 0.50965 -0.01536 -0.05155 0.06318  235 SER W OG  
77467  N N   . HIS W  241 ? 1.16244 0.60546 0.57516 -0.01675 -0.06878 -0.00228 236 HIS W N   
77468  C CA  . HIS W  241 ? 1.09120 0.54964 0.58252 -0.01720 -0.05950 -0.02195 236 HIS W CA  
77469  C C   . HIS W  241 ? 1.00062 0.45592 0.47310 -0.02534 -0.04191 0.00460  236 HIS W C   
77470  O O   . HIS W  241 ? 1.01378 0.46097 0.41711 -0.02974 -0.04428 0.02670  236 HIS W O   
77471  C CB  . HIS W  241 ? 1.05824 0.53396 0.55528 -0.00458 -0.08235 -0.07081 236 HIS W CB  
77472  C CG  . HIS W  241 ? 1.11175 0.59039 0.63918 0.00771  -0.10757 -0.10658 236 HIS W CG  
77473  N ND1 . HIS W  241 ? 1.14225 0.62898 0.78727 0.00871  -0.11122 -0.12980 236 HIS W ND1 
77474  C CD2 . HIS W  241 ? 1.17457 0.64834 0.63679 0.02115  -0.13059 -0.12429 236 HIS W CD2 
77475  C CE1 . HIS W  241 ? 1.11673 0.60525 0.77481 0.02118  -0.13972 -0.16236 236 HIS W CE1 
77476  N NE2 . HIS W  241 ? 1.20698 0.68710 0.74728 0.03019  -0.15227 -0.16056 236 HIS W NE2 
77484  N N   . THR W  242 ? 0.99486 0.45636 0.53732 -0.02668 -0.02458 0.00108  237 THR W N   
77485  C CA  . THR W  242 ? 0.98956 0.44711 0.52398 -0.03180 -0.00725 0.02415  237 THR W CA  
77486  C C   . THR W  242 ? 1.03108 0.51013 0.60145 -0.03265 -0.00319 -0.00001 237 THR W C   
77487  O O   . THR W  242 ? 0.99121 0.48131 0.62635 -0.02791 -0.00580 -0.03015 237 THR W O   
77488  C CB  . THR W  242 ? 0.87918 0.31294 0.44748 -0.02488 0.01704  0.05159  237 THR W CB  
77489  O OG1 . THR W  242 ? 1.11556 0.52139 0.63348 -0.01731 0.01165  0.07877  237 THR W OG1 
77490  C CG2 . THR W  242 ? 0.91148 0.33974 0.47107 -0.02481 0.03088  0.06792  237 THR W CG2 
77498  N N   . VAL W  243 ? 1.09277 0.57600 0.62665 -0.03731 0.00183  0.01380  238 VAL W N   
77499  C CA  . VAL W  243 ? 0.95760 0.45693 0.51525 -0.03646 0.01066  0.00083  238 VAL W CA  
77500  C C   . VAL W  243 ? 0.88978 0.38304 0.45718 -0.04274 0.03066  0.02747  238 VAL W C   
77501  O O   . VAL W  243 ? 0.88981 0.37083 0.41969 -0.04656 0.02779  0.05359  238 VAL W O   
77502  C CB  . VAL W  243 ? 1.04538 0.55312 0.54880 -0.02893 0.00181  -0.00591 238 VAL W CB  
77503  C CG1 . VAL W  243 ? 1.04210 0.55986 0.55164 -0.02992 0.01825  0.00304  238 VAL W CG1 
77504  C CG2 . VAL W  243 ? 1.06852 0.57914 0.56966 -0.00966 -0.01903 -0.04605 238 VAL W CG2 
77514  N N   . GLN W  244 ? 0.89184 0.39148 0.51041 -0.04106 0.04789  0.01806  239 GLN W N   
77515  C CA  . GLN W  244 ? 0.92301 0.41419 0.54890 -0.04078 0.06803  0.03818  239 GLN W CA  
77516  C C   . GLN W  244 ? 0.92454 0.43584 0.56297 -0.04332 0.07746  0.02803  239 GLN W C   
77517  O O   . GLN W  244 ? 0.88030 0.40466 0.55056 -0.04035 0.07686  0.00205  239 GLN W O   
77518  C CB  . GLN W  244 ? 0.83344 0.30385 0.50448 -0.02942 0.09064  0.04381  239 GLN W CB  
77519  C CG  . GLN W  244 ? 0.84170 0.28573 0.49524 -0.02048 0.08611  0.06057  239 GLN W CG  
77520  C CD  . GLN W  244 ? 0.99381 0.41874 0.70970 -0.00476 0.11537  0.06463  239 GLN W CD  
77521  O OE1 . GLN W  244 ? 1.04290 0.47831 0.81578 -0.00809 0.11398  0.04694  239 GLN W OE1 
77522  N NE2 . GLN W  244 ? 0.84981 0.25102 0.56305 0.01708  0.14164  0.08670  239 GLN W NE2 
77531  N N   . ARG W  245 ? 0.92216 0.43392 0.53798 -0.04652 0.08281  0.04750  240 ARG W N   
77532  C CA  . ARG W  245 ? 0.89534 0.42495 0.51732 -0.04811 0.09442  0.04470  240 ARG W CA  
77533  C C   . ARG W  245 ? 0.88696 0.40708 0.51950 -0.04487 0.11094  0.05788  240 ARG W C   
77534  O O   . ARG W  245 ? 0.97537 0.47530 0.59141 -0.04036 0.10374  0.07444  240 ARG W O   
77535  C CB  . ARG W  245 ? 0.98652 0.52794 0.57413 -0.05155 0.08651  0.05679  240 ARG W CB  
77536  C CG  . ARG W  245 ? 0.90539 0.46343 0.49362 -0.04743 0.10042  0.05568  240 ARG W CG  
77537  C CD  . ARG W  245 ? 0.99012 0.55392 0.55523 -0.04719 0.10357  0.08025  240 ARG W CD  
77538  N NE  . ARG W  245 ? 1.00974 0.56834 0.53768 -0.03463 0.09597  0.07638  240 ARG W NE  
77539  C CZ  . ARG W  245 ? 0.98409 0.54207 0.48280 -0.01196 0.09940  0.06398  240 ARG W CZ  
77540  N NH1 . ARG W  245 ? 0.93771 0.50227 0.44276 -0.00300 0.10887  0.05537  240 ARG W NH1 
77541  N NH2 . ARG W  245 ? 0.97598 0.52167 0.43043 0.00763  0.09191  0.05908  240 ARG W NH2 
77555  N N   . MET W  246 ? 0.94564 0.47628 0.60068 -0.04245 0.13022  0.04807  241 MET W N   
77556  C CA  . MET W  246 ? 0.99606 0.51670 0.65520 -0.03436 0.14874  0.05665  241 MET W CA  
77557  C C   . MET W  246 ? 0.98988 0.53344 0.65360 -0.03834 0.16158  0.05149  241 MET W C   
77558  O O   . MET W  246 ? 0.96543 0.52125 0.64655 -0.03885 0.16737  0.03360  241 MET W O   
77559  C CB  . MET W  246 ? 0.81658 0.31300 0.50247 -0.01818 0.17238  0.05208  241 MET W CB  
77560  C CG  . MET W  246 ? 0.93791 0.41839 0.61922 -0.00053 0.19787  0.05769  241 MET W CG  
77561  S SD  . MET W  246 ? 1.21634 0.71960 0.93082 -0.00474 0.22659  0.04068  241 MET W SD  
77562  C CE  . MET W  246 ? 0.94283 0.40912 0.68918 0.02420  0.27207  0.04274  241 MET W CE  
77572  N N   . TYR W  247 ? 0.96803 0.51536 0.61892 -0.03870 0.16275  0.06579  242 TYR W N   
77573  C CA  . TYR W  247 ? 0.93500 0.50166 0.58750 -0.03997 0.17884  0.06498  242 TYR W CA  
77574  C C   . TYR W  247 ? 0.92767 0.48728 0.57720 -0.03316 0.18327  0.07505  242 TYR W C   
77575  O O   . TYR W  247 ? 0.91028 0.45200 0.55562 -0.02779 0.16496  0.08315  242 TYR W O   
77576  C CB  . TYR W  247 ? 0.87508 0.46313 0.51490 -0.04677 0.17238  0.07326  242 TYR W CB  
77577  C CG  . TYR W  247 ? 0.90036 0.49172 0.53904 -0.05352 0.15976  0.09728  242 TYR W CG  
77578  C CD1 . TYR W  247 ? 0.89971 0.49627 0.55632 -0.05599 0.16180  0.11262  242 TYR W CD1 
77579  C CD2 . TYR W  247 ? 0.93739 0.52611 0.56450 -0.05593 0.14598  0.10343  242 TYR W CD2 
77580  C CE1 . TYR W  247 ? 0.94022 0.54020 0.61854 -0.06310 0.14954  0.13381  242 TYR W CE1 
77581  C CE2 . TYR W  247 ? 0.88507 0.47557 0.52301 -0.06203 0.13886  0.12706  242 TYR W CE2 
77582  C CZ  . TYR W  247 ? 0.95997 0.55681 0.63121 -0.06684 0.14038  0.14260  242 TYR W CZ  
77583  O OH  . TYR W  247 ? 0.88221 0.48119 0.58648 -0.07390 0.13247  0.16563  242 TYR W OH  
77593  N N   . GLY W  248 ? 0.97683 0.54808 0.62657 -0.03007 0.20393  0.07170  243 GLY W N   
77594  C CA  . GLY W  248 ? 1.01270 0.57704 0.65797 -0.01929 0.20827  0.07572  243 GLY W CA  
77595  C C   . GLY W  248 ? 0.87560 0.45196 0.51522 -0.01505 0.23711  0.06869  243 GLY W C   
77596  O O   . GLY W  248 ? 0.80990 0.40052 0.45130 -0.02150 0.24965  0.06185  243 GLY W O   
77600  N N   . CYS W  249 ? 0.86050 0.42753 0.49028 -0.00028 0.24375  0.06782  244 CYS W N   
77601  C CA  . CYS W  249 ? 0.88100 0.45842 0.49886 0.00530  0.27186  0.06242  244 CYS W CA  
77602  C C   . CYS W  249 ? 0.88154 0.42628 0.47721 0.03620  0.28807  0.05147  244 CYS W C   
77603  O O   . CYS W  249 ? 1.00097 0.51827 0.58654 0.05598  0.26783  0.05050  244 CYS W O   
77604  C CB  . CYS W  249 ? 0.95688 0.56381 0.58041 -0.00620 0.26663  0.07721  244 CYS W CB  
77605  S SG  . CYS W  249 ? 1.01800 0.61926 0.66576 -0.00080 0.23402  0.08486  244 CYS W SG  
77610  N N   . ASP W  250 ? 0.94138 0.49644 0.54941 0.04507  0.30591  0.03925  245 ASP W N   
77611  C CA  . ASP W  250 ? 0.98059 0.51503 0.58568 0.07482  0.30952  0.03346  245 ASP W CA  
77612  C C   . ASP W  250 ? 0.83301 0.39861 0.44205 0.07292  0.30148  0.03103  245 ASP W C   
77613  O O   . ASP W  250 ? 0.84192 0.44752 0.46971 0.05163  0.29836  0.03111  245 ASP W O   
77614  C CB  . ASP W  250 ? 0.90923 0.43470 0.54667 0.08053  0.32443  0.03307  245 ASP W CB  
77615  C CG  . ASP W  250 ? 0.96367 0.45829 0.60463 0.08468  0.33667  0.03784  245 ASP W CG  
77616  O OD1 . ASP W  250 ? 1.00102 0.48510 0.61594 0.07957  0.32996  0.03812  245 ASP W OD1 
77617  O OD2 . ASP W  250 ? 1.01234 0.49547 0.68284 0.09067  0.35421  0.04492  245 ASP W OD2 
77622  N N   . VAL W  251 ? 0.85890 0.40550 0.44619 0.09889  0.29536  0.02986  246 VAL W N   
77623  C CA  . VAL W  251 ? 0.94551 0.51942 0.53713 0.10026  0.28837  0.02648  246 VAL W CA  
77624  C C   . VAL W  251 ? 1.00775 0.56955 0.59765 0.12463  0.28500  0.02752  246 VAL W C   
77625  O O   . VAL W  251 ? 1.00266 0.53156 0.57510 0.14688  0.28533  0.03431  246 VAL W O   
77626  C CB  . VAL W  251 ? 0.88020 0.44683 0.44198 0.10687  0.28359  0.02474  246 VAL W CB  
77627  C CG1 . VAL W  251 ? 0.91606 0.49740 0.48175 0.07627  0.29093  0.03879  246 VAL W CG1 
77628  C CG2 . VAL W  251 ? 0.95348 0.46849 0.47491 0.14690  0.26950  0.01494  246 VAL W CG2 
77638  N N   . GLY W  252 ? 0.85732 0.44975 0.46278 0.11980  0.28075  0.02427  247 GLY W N   
77639  C CA  . GLY W  252 ? 0.91084 0.48444 0.50404 0.14233  0.28202  0.02989  247 GLY W CA  
77640  C C   . GLY W  252 ? 1.07082 0.63586 0.62987 0.16962  0.26461  0.02428  247 GLY W C   
77641  O O   . GLY W  252 ? 1.01390 0.57538 0.55586 0.17469  0.25399  0.01458  247 GLY W O   
77645  N N   . SER W  253 ? 1.07575 0.61517 1.00676 0.21820  0.31910  0.29977  248 SER W N   
77646  C CA  . SER W  253 ? 1.08217 0.63946 0.97525 0.24417  0.30165  0.32185  248 SER W CA  
77647  C C   . SER W  253 ? 1.01838 0.57246 0.91942 0.24404  0.29159  0.31820  248 SER W C   
77648  O O   . SER W  253 ? 1.05924 0.62616 0.91945 0.26062  0.26780  0.32663  248 SER W O   
77649  C CB  . SER W  253 ? 1.03873 0.61327 0.95493 0.27100  0.32352  0.35421  248 SER W CB  
77650  O OG  . SER W  253 ? 1.04509 0.61548 1.03341 0.26966  0.35334  0.36151  248 SER W OG  
77656  N N   . ASP W  254 ? 0.98488 0.52380 0.94096 0.22620  0.30941  0.30348  249 ASP W N   
77657  C CA  . ASP W  254 ? 0.97813 0.51092 0.94789 0.22230  0.30235  0.29503  249 ASP W CA  
77658  C C   . ASP W  254 ? 0.95206 0.46781 0.88823 0.19940  0.28393  0.26547  249 ASP W C   
77659  O O   . ASP W  254 ? 0.94301 0.44844 0.90002 0.18926  0.28455  0.25091  249 ASP W O   
77660  C CB  . ASP W  254 ? 0.97848 0.50643 1.02986 0.21435  0.33293  0.29108  249 ASP W CB  
77661  C CG  . ASP W  254 ? 1.00092 0.51658 1.09227 0.18883  0.35379  0.26542  249 ASP W CG  
77662  O OD1 . ASP W  254 ? 0.94925 0.45882 1.00313 0.17831  0.34446  0.25353  249 ASP W OD1 
77663  O OD2 . ASP W  254 ? 1.02776 0.54245 1.19106 0.17959  0.37910  0.25559  249 ASP W OD2 
77668  N N   . TRP W  255 ? 0.95605 0.46931 0.84310 0.19092  0.26957  0.25624  250 TRP W N   
77669  C CA  . TRP W  255 ? 0.93674 0.43592 0.78516 0.17096  0.25233  0.23202  250 TRP W CA  
77670  C C   . TRP W  255 ? 0.90650 0.38623 0.79418 0.14425  0.27031  0.20419  250 TRP W C   
77671  O O   . TRP W  255 ? 0.98440 0.45325 0.85370 0.12877  0.26165  0.18432  250 TRP W O   
77672  C CB  . TRP W  255 ? 0.94239 0.44570 0.75518 0.18325  0.22795  0.23669  250 TRP W CB  
77673  C CG  . TRP W  255 ? 0.94443 0.47087 0.71306 0.20856  0.20671  0.25598  250 TRP W CG  
77674  C CD1 . TRP W  255 ? 0.99566 0.53866 0.75919 0.22220  0.21167  0.27211  250 TRP W CD1 
77675  C CD2 . TRP W  255 ? 1.04922 0.58645 0.77505 0.22401  0.17812  0.25776  250 TRP W CD2 
77676  N NE1 . TRP W  255 ? 1.01811 0.58330 0.73628 0.24428  0.18816  0.28233  250 TRP W NE1 
77677  C CE2 . TRP W  255 ? 1.05345 0.61714 0.74858 0.24638  0.16587  0.27279  250 TRP W CE2 
77678  C CE3 . TRP W  255 ? 1.01665 0.55688 0.73708 0.21659  0.15935  0.23899  250 TRP W CE3 
77679  C CZ2 . TRP W  255 ? 0.98564 0.57003 0.63815 0.26703  0.13649  0.27360  250 TRP W CZ2 
77680  C CZ3 . TRP W  255 ? 0.95869 0.52503 0.64606 0.23355  0.12858  0.23641  250 TRP W CZ3 
77681  C CH2 . TRP W  255 ? 1.02786 0.60643 0.67340 0.26465  0.11848  0.25904  250 TRP W CH2 
77692  N N   . ARG W  256 ? 0.90683 0.38608 0.85086 0.13833  0.29587  0.19955  251 ARG W N   
77693  C CA  . ARG W  256 ? 0.89482 0.36170 0.88176 0.11343  0.31376  0.16704  251 ARG W CA  
77694  C C   . ARG W  256 ? 0.88507 0.34565 0.85436 0.09731  0.31405  0.14941  251 ARG W C   
77695  O O   . ARG W  256 ? 0.88862 0.35658 0.84950 0.10633  0.31409  0.16460  251 ARG W O   
77696  C CB  . ARG W  256 ? 0.91004 0.38457 0.97944 0.11599  0.34172  0.16744  251 ARG W CB  
77699  N N   . PHE W  257 ? 0.87531 0.32356 0.83892 0.07408  0.31473  0.11619  252 PHE W N   
77700  C CA  . PHE W  257 ? 0.86636 0.31577 0.81549 0.05815  0.31248  0.09519  252 PHE W CA  
77701  C C   . PHE W  257 ? 0.90807 0.35898 0.92209 0.05870  0.33655  0.09171  252 PHE W C   
77702  O O   . PHE W  257 ? 0.97531 0.43401 1.05841 0.05714  0.35660  0.08162  252 PHE W O   
77703  C CB  . PHE W  257 ? 0.86189 0.33314 0.80286 0.03345  0.30256  0.05261  252 PHE W CB  
77704  C CG  . PHE W  257 ? 0.93597 0.41408 0.87703 0.01811  0.30313  0.02566  252 PHE W CG  
77705  C CD1 . PHE W  257 ? 0.92638 0.40805 0.80752 0.01516  0.28285  0.03038  252 PHE W CD1 
77706  C CD2 . PHE W  257 ? 0.97744 0.46069 0.98369 0.00727  0.32363  -0.00659 252 PHE W CD2 
77707  C CE1 . PHE W  257 ? 0.99132 0.48202 0.87381 0.00269  0.28186  0.00610  252 PHE W CE1 
77708  C CE2 . PHE W  257 ? 0.94153 0.43612 0.95079 -0.00539 0.32161  -0.03490 252 PHE W CE2 
77709  C CZ  . PHE W  257 ? 1.00468 0.50325 0.95024 -0.00718 0.30015  -0.02724 252 PHE W CZ  
77719  N N   . LEU W  258 ? 0.86868 0.32067 0.86498 0.06002  0.33300  0.09825  253 LEU W N   
77720  C CA  . LEU W  258 ? 0.87077 0.33114 0.92961 0.05907  0.35378  0.09300  253 LEU W CA  
77721  C C   . LEU W  258 ? 0.98496 0.44094 1.04515 0.03933  0.35284  0.05910  253 LEU W C   
77722  O O   . LEU W  258 ? 0.91502 0.37947 1.03805 0.02545  0.36788  0.02483  253 LEU W O   
77723  C CB  . LEU W  258 ? 0.89645 0.36590 0.94547 0.08109  0.35480  0.13113  253 LEU W CB  
77724  C CG  . LEU W  258 ? 0.89593 0.37637 0.97404 0.10271  0.36693  0.16152  253 LEU W CG  
77725  C CD1 . LEU W  258 ? 0.91005 0.40100 0.98085 0.12262  0.37240  0.19200  253 LEU W CD1 
77726  C CD2 . LEU W  258 ? 0.91433 0.39975 1.07977 0.09621  0.39437  0.14768  253 LEU W CD2 
77738  N N   . ARG W  259 ? 0.94488 0.39271 0.94014 0.03791  0.33426  0.06508  254 ARG W N   
77739  C CA  . ARG W  259 ? 0.86014 0.30400 0.85313 0.02120  0.33197  0.03464  254 ARG W CA  
77740  C C   . ARG W  259 ? 0.93158 0.38376 0.83964 0.01546  0.30115  0.03488  254 ARG W C   
77741  O O   . ARG W  259 ? 0.91278 0.35807 0.76781 0.02723  0.28754  0.06517  254 ARG W O   
77742  C CB  . ARG W  259 ? 0.87621 0.32846 0.90305 0.02672  0.34131  0.04453  254 ARG W CB  
77745  N N   . GLY W  260 ? 0.92683 0.40187 0.82648 -0.00154 0.28898  -0.00041 255 GLY W N   
77746  C CA  . GLY W  260 ? 0.89052 0.37957 0.71876 -0.00684 0.26161  0.00050  255 GLY W CA  
77747  C C   . GLY W  260 ? 0.93878 0.43691 0.76930 -0.01507 0.25670  -0.01795 255 GLY W C   
77748  O O   . GLY W  260 ? 0.94066 0.44613 0.82888 -0.02188 0.27007  -0.04683 255 GLY W O   
77752  N N   . TYR W  261 ? 1.10324 0.60194 0.87556 -0.01407 0.23733  -0.00251 256 TYR W N   
77753  C CA  . TYR W  261 ? 0.99025 0.49747 0.75973 -0.02019 0.23021  -0.01552 256 TYR W CA  
77754  C C   . TYR W  261 ? 0.87919 0.41032 0.58846 -0.02658 0.20481  -0.01997 256 TYR W C   
77755  O O   . TYR W  261 ? 0.88166 0.41325 0.54713 -0.02404 0.19377  -0.00279 256 TYR W O   
77756  C CB  . TYR W  261 ? 1.00717 0.48563 0.77494 -0.00964 0.23739  0.01414  256 TYR W CB  
77757  C CG  . TYR W  261 ? 1.05810 0.51115 0.88539 0.00033  0.26656  0.02666  256 TYR W CG  
77758  C CD1 . TYR W  261 ? 1.06467 0.52292 0.96501 -0.00550 0.28634  -0.00041 256 TYR W CD1 
77759  C CD2 . TYR W  261 ? 1.19462 0.63011 1.01003 0.01728  0.27315  0.06450  256 TYR W CD2 
77760  C CE1 . TYR W  261 ? 1.03993 0.48234 1.00343 0.00480  0.31422  0.01457  256 TYR W CE1 
77761  C CE2 . TYR W  261 ? 0.96193 0.40827 0.83614 0.02933  0.29241  0.07646  256 TYR W CE2 
77762  C CZ  . TYR W  261 ? 0.97264 0.42011 0.92009 0.02281  0.31396  0.05505  256 TYR W CZ  
77763  O OH  . TYR W  261 ? 1.11901 0.57798 1.12561 0.03471  0.33518  0.07025  256 TYR W OH  
77773  N N   . HIS W  262 ? 0.87559 0.42798 0.58849 -0.03383 0.19669  -0.04309 257 HIS W N   
77774  C CA  . HIS W  262 ? 0.89592 0.46846 0.55492 -0.03652 0.17478  -0.04003 257 HIS W CA  
77775  C C   . HIS W  262 ? 0.99711 0.58127 0.67477 -0.03985 0.17049  -0.05740 257 HIS W C   
77776  O O   . HIS W  262 ? 1.00396 0.61235 0.72267 -0.04544 0.17371  -0.09444 257 HIS W O   
77777  C CB  . HIS W  262 ? 0.86480 0.47176 0.49942 -0.04132 0.16541  -0.05784 257 HIS W CB  
77778  C CG  . HIS W  262 ? 0.98947 0.61569 0.56980 -0.04099 0.14670  -0.04666 257 HIS W CG  
77779  N ND1 . HIS W  262 ? 0.97120 0.62220 0.54521 -0.04237 0.13542  -0.06064 257 HIS W ND1 
77780  C CD2 . HIS W  262 ? 1.06457 0.68933 0.60041 -0.03845 0.13873  -0.02180 257 HIS W CD2 
77781  C CE1 . HIS W  262 ? 0.97737 0.64071 0.50301 -0.03973 0.12228  -0.04158 257 HIS W CE1 
77782  N NE2 . HIS W  262 ? 0.99677 0.64345 0.50121 -0.03794 0.12519  -0.01818 257 HIS W NE2 
77790  N N   . GLN W  263 ? 0.98168 0.55059 0.63418 -0.03626 0.16319  -0.03395 258 GLN W N   
77791  C CA  . GLN W  263 ? 0.96789 0.54349 0.64199 -0.03851 0.16013  -0.04685 258 GLN W CA  
77792  C C   . GLN W  263 ? 0.94064 0.52812 0.56411 -0.03778 0.13976  -0.03228 258 GLN W C   
77793  O O   . GLN W  263 ? 0.89545 0.47150 0.47437 -0.03423 0.13310  -0.00408 258 GLN W O   
77794  C CB  . GLN W  263 ? 0.98409 0.52257 0.69648 -0.03343 0.17944  -0.03142 258 GLN W CB  
77795  C CG  . GLN W  263 ? 0.91700 0.44623 0.69741 -0.03378 0.20349  -0.04827 258 GLN W CG  
77796  C CD  . GLN W  263 ? 0.92696 0.41648 0.73862 -0.02436 0.22715  -0.02154 258 GLN W CD  
77797  O OE1 . GLN W  263 ? 0.95772 0.43060 0.74673 -0.01912 0.22514  0.00126  258 GLN W OE1 
77798  N NE2 . GLN W  263 ? 0.98483 0.45981 0.85028 -0.02080 0.25168  -0.02289 258 GLN W NE2 
77807  N N   . TYR W  264 ? 0.96445 0.57676 0.60130 -0.04065 0.13023  -0.05330 259 TYR W N   
77808  C CA  . TYR W  264 ? 0.97634 0.60658 0.57304 -0.03904 0.11117  -0.04245 259 TYR W CA  
77809  C C   . TYR W  264 ? 1.00158 0.63103 0.63068 -0.03982 0.10979  -0.05218 259 TYR W C   
77810  O O   . TYR W  264 ? 0.97473 0.61766 0.65629 -0.04327 0.11528  -0.08532 259 TYR W O   
77811  C CB  . TYR W  264 ? 1.01077 0.68995 0.58183 -0.03895 0.09620  -0.06153 259 TYR W CB  
77812  C CG  . TYR W  264 ? 0.93392 0.62564 0.45067 -0.03413 0.08160  -0.03446 259 TYR W CG  
77813  C CD1 . TYR W  264 ? 0.88023 0.55522 0.36196 -0.03233 0.08407  -0.00500 259 TYR W CD1 
77814  C CD2 . TYR W  264 ? 1.06356 0.78572 0.57031 -0.03053 0.06625  -0.03884 259 TYR W CD2 
77815  C CE1 . TYR W  264 ? 1.05180 0.73715 0.49485 -0.02788 0.07452  0.02021  259 TYR W CE1 
77816  C CE2 . TYR W  264 ? 1.08305 0.81653 0.54611 -0.02458 0.05598  -0.01051 259 TYR W CE2 
77817  C CZ  . TYR W  264 ? 1.05191 0.76567 0.48562 -0.02369 0.06160  0.01924  259 TYR W CZ  
77818  O OH  . TYR W  264 ? 1.04311 0.76670 0.44383 -0.01775 0.05509  0.04807  259 TYR W OH  
77828  N N   . ALA W  265 ? 0.95708 0.57096 0.56101 -0.03687 0.10344  -0.02526 260 ALA W N   
77829  C CA  . ALA W  265 ? 0.87113 0.48032 0.50529 -0.03727 0.10330  -0.03041 260 ALA W CA  
77830  C C   . ALA W  265 ? 0.93204 0.55763 0.53043 -0.03462 0.08439  -0.01540 260 ALA W C   
77831  O O   . ALA W  265 ? 1.07573 0.69594 0.62867 -0.03180 0.07836  0.01173  260 ALA W O   
77832  C CB  . ALA W  265 ? 0.96669 0.52805 0.62092 -0.03471 0.12361  -0.00905 260 ALA W CB  
77838  N N   . TYR W  266 ? 0.96563 0.61237 0.59166 -0.03512 0.07589  -0.03415 261 TYR W N   
77839  C CA  . TYR W  266 ? 0.98096 0.64496 0.58358 -0.03136 0.05879  -0.02084 261 TYR W CA  
77840  C C   . TYR W  266 ? 1.08909 0.72761 0.72708 -0.03256 0.06591  -0.01687 261 TYR W C   
77841  O O   . TYR W  266 ? 0.97514 0.62059 0.66683 -0.03545 0.07070  -0.04543 261 TYR W O   
77842  C CB  . TYR W  266 ? 0.92903 0.65224 0.52917 -0.02779 0.03852  -0.04822 261 TYR W CB  
77843  C CG  . TYR W  266 ? 0.98408 0.73022 0.55642 -0.02067 0.02068  -0.02961 261 TYR W CG  
77844  C CD1 . TYR W  266 ? 1.01318 0.75673 0.53521 -0.01565 0.01710  0.00646  261 TYR W CD1 
77845  C CD2 . TYR W  266 ? 1.05853 0.82981 0.66140 -0.01830 0.00849  -0.04803 261 TYR W CD2 
77846  C CE1 . TYR W  266 ? 1.04305 0.80691 0.54590 -0.00784 0.00370  0.02689  261 TYR W CE1 
77847  C CE2 . TYR W  266 ? 1.04747 0.84099 0.62740 -0.01007 -0.00753 -0.02850 261 TYR W CE2 
77848  C CZ  . TYR W  266 ? 1.02979 0.81877 0.55971 -0.00456 -0.00894 0.01046  261 TYR W CZ  
77849  O OH  . TYR W  266 ? 1.06986 0.88016 0.58299 0.00481  -0.02198 0.03307  261 TYR W OH  
77859  N N   . ASP W  267 ? 1.02087 0.63038 0.63382 -0.03037 0.06815  0.01654  262 ASP W N   
77860  C CA  . ASP W  267 ? 0.92797 0.51200 0.56878 -0.03051 0.07633  0.02391  262 ASP W CA  
77861  C C   . ASP W  267 ? 0.97264 0.52419 0.65618 -0.03208 0.10104  0.01647  262 ASP W C   
77862  O O   . ASP W  267 ? 0.99359 0.53752 0.72477 -0.03329 0.11012  0.00529  262 ASP W O   
77863  C CB  . ASP W  267 ? 1.00155 0.61935 0.66870 -0.03019 0.06056  0.00551  262 ASP W CB  
77864  C CG  . ASP W  267 ? 0.98631 0.62754 0.61334 -0.02515 0.04083  0.02550  262 ASP W CG  
77865  O OD1 . ASP W  267 ? 0.99303 0.61003 0.58585 -0.02370 0.04434  0.05698  262 ASP W OD1 
77866  O OD2 . ASP W  267 ? 0.94634 0.63238 0.57928 -0.02134 0.02228  0.00934  262 ASP W OD2 
77871  N N   . GLY W  268 ? 0.98243 0.51493 0.65232 -0.03084 0.11369  0.02465  263 GLY W N   
77872  C CA  . GLY W  268 ? 0.90660 0.40650 0.61221 -0.02870 0.14014  0.02665  263 GLY W CA  
77873  C C   . GLY W  268 ? 0.91906 0.43212 0.68745 -0.03308 0.15048  -0.00703 263 GLY W C   
77874  O O   . GLY W  268 ? 0.98537 0.47065 0.79405 -0.03036 0.17663  -0.00352 263 GLY W O   
77878  N N   . LYS W  269 ? 0.97385 0.53026 0.75470 -0.03829 0.13215  -0.03986 264 LYS W N   
77879  C CA  . LYS W  269 ? 0.97688 0.55283 0.82344 -0.04310 0.13955  -0.08037 264 LYS W CA  
77880  C C   . LYS W  269 ? 0.88299 0.48437 0.70978 -0.04487 0.13203  -0.09672 264 LYS W C   
77881  O O   . LYS W  269 ? 0.87230 0.49687 0.64030 -0.04324 0.11182  -0.08898 264 LYS W O   
77882  C CB  . LYS W  269 ? 0.90568 0.51951 0.79224 -0.04629 0.12333  -0.11491 264 LYS W CB  
77885  N N   . ASP W  270 ? 0.97786 0.57439 0.85841 -0.04770 0.15082  -0.11844 265 ASP W N   
77886  C CA  . ASP W  270 ? 0.95348 0.57332 0.82407 -0.04985 0.14680  -0.13751 265 ASP W CA  
77887  C C   . ASP W  270 ? 1.00044 0.67922 0.85117 -0.05123 0.11809  -0.17056 265 ASP W C   
77888  O O   . ASP W  270 ? 1.03070 0.74045 0.92296 -0.05298 0.10829  -0.20468 265 ASP W O   
77889  C CB  . ASP W  270 ? 0.84855 0.45888 0.79901 -0.05338 0.17229  -0.16350 265 ASP W CB  
77890  C CG  . ASP W  270 ? 0.95498 0.51694 0.90396 -0.04810 0.19903  -0.12671 265 ASP W CG  
77891  O OD1 . ASP W  270 ? 1.00422 0.55091 0.88394 -0.04292 0.19274  -0.09115 265 ASP W OD1 
77892  O OD2 . ASP W  270 ? 1.02800 0.56912 1.04920 -0.04790 0.22702  -0.13362 265 ASP W OD2 
77897  N N   . TYR W  271 ? 1.04176 0.73850 0.82973 -0.04874 0.10508  -0.16012 266 TYR W N   
77898  C CA  . TYR W  271 ? 1.01184 0.76764 0.77319 -0.04636 0.08097  -0.18743 266 TYR W CA  
77899  C C   . TYR W  271 ? 1.01653 0.79680 0.79038 -0.04872 0.08537  -0.21900 266 TYR W C   
77900  O O   . TYR W  271 ? 1.05435 0.87774 0.86990 -0.05024 0.07883  -0.26879 266 TYR W O   
77901  C CB  . TYR W  271 ? 0.95302 0.71561 0.63424 -0.03969 0.06448  -0.14953 266 TYR W CB  
77902  C CG  . TYR W  271 ? 0.98521 0.81025 0.63186 -0.03295 0.04211  -0.16949 266 TYR W CG  
77903  C CD1 . TYR W  271 ? 0.98075 0.84824 0.63553 -0.02756 0.02239  -0.18977 266 TYR W CD1 
77904  C CD2 . TYR W  271 ? 0.97664 0.82086 0.58225 -0.02998 0.04122  -0.16727 266 TYR W CD2 
77905  C CE1 . TYR W  271 ? 1.03227 0.96222 0.65058 -0.01727 0.00174  -0.20585 266 TYR W CE1 
77906  C CE2 . TYR W  271 ? 1.03868 0.94255 0.60837 -0.02063 0.02326  -0.18248 266 TYR W CE2 
77907  C CZ  . TYR W  271 ? 1.09303 1.04117 0.66690 -0.01321 0.00316  -0.20121 266 TYR W CZ  
77908  O OH  . TYR W  271 ? 1.10685 1.12000 0.64021 0.00012  -0.01512 -0.21454 266 TYR W OH  
77918  N N   . ILE W  272 ? 1.02117 0.77703 0.76324 -0.04881 0.09602  -0.19401 267 ILE W N   
77919  C CA  . ILE W  272 ? 1.02183 0.79688 0.77575 -0.05122 0.10250  -0.22077 267 ILE W CA  
77920  C C   . ILE W  272 ? 0.98881 0.71499 0.73717 -0.05240 0.12278  -0.18805 267 ILE W C   
77921  O O   . ILE W  272 ? 0.98496 0.68073 0.68699 -0.04886 0.12214  -0.14397 267 ILE W O   
77922  C CB  . ILE W  272 ? 1.06289 0.89038 0.75806 -0.04543 0.08258  -0.23012 267 ILE W CB  
77923  C CG1 . ILE W  272 ? 1.07211 0.92846 0.79034 -0.04804 0.08905  -0.27015 267 ILE W CG1 
77924  C CG2 . ILE W  272 ? 0.97867 0.78583 0.60193 -0.04070 0.07954  -0.17865 267 ILE W CG2 
77925  C CD1 . ILE W  272 ? 1.05263 0.97292 0.72307 -0.04000 0.07020  -0.29127 267 ILE W CD1 
77937  N N   . ALA W  273 ? 1.05213 0.77382 0.85122 -0.05651 0.14029  -0.21164 268 ALA W N   
77938  C CA  . ALA W  273 ? 0.97986 0.65994 0.78106 -0.05572 0.15976  -0.18347 268 ALA W CA  
77939  C C   . ALA W  273 ? 0.96722 0.66826 0.79447 -0.05935 0.16787  -0.21499 268 ALA W C   
77940  O O   . ALA W  273 ? 1.01813 0.76271 0.87388 -0.06293 0.16179  -0.26275 268 ALA W O   
77941  C CB  . ALA W  273 ? 0.94084 0.57526 0.79663 -0.05450 0.18291  -0.16723 268 ALA W CB  
77947  N N   . LEU W  274 ? 0.94879 0.62106 0.76753 -0.05754 0.18110  -0.18986 269 LEU W N   
77948  C CA  . LEU W  274 ? 0.94324 0.62824 0.79176 -0.06086 0.19247  -0.21513 269 LEU W CA  
77949  C C   . LEU W  274 ? 0.86087 0.52121 0.79859 -0.06292 0.21947  -0.22829 269 LEU W C   
77950  O O   . LEU W  274 ? 0.85612 0.47383 0.81091 -0.05771 0.23439  -0.19415 269 LEU W O   
77951  C CB  . LEU W  274 ? 0.92310 0.59174 0.72146 -0.05719 0.19282  -0.18140 269 LEU W CB  
77952  C CG  . LEU W  274 ? 1.07017 0.77122 0.85643 -0.05994 0.19132  -0.20551 269 LEU W CG  
77953  C CD1 . LEU W  274 ? 1.06525 0.82051 0.81759 -0.06049 0.17223  -0.23573 269 LEU W CD1 
77954  C CD2 . LEU W  274 ? 1.05256 0.73268 0.79028 -0.05583 0.19093  -0.16623 269 LEU W CD2 
77966  N N   . LYS W  275 ? 0.93654 0.62575 0.93350 -0.06921 0.22718  -0.27808 270 LYS W N   
77967  C CA  . LYS W  275 ? 0.97194 0.64001 1.06696 -0.07160 0.25618  -0.29393 270 LYS W CA  
77968  C C   . LYS W  275 ? 0.98990 0.61773 1.09012 -0.06588 0.27683  -0.25545 270 LYS W C   
77969  O O   . LYS W  275 ? 0.97787 0.60124 1.01150 -0.06208 0.26690  -0.22764 270 LYS W O   
77970  C CB  . LYS W  275 ? 0.91088 0.62394 1.07103 -0.08005 0.25859  -0.36172 270 LYS W CB  
77971  C CG  . LYS W  275 ? 0.88616 0.63403 1.08076 -0.08409 0.24613  -0.40554 270 LYS W CG  
77972  C CD  . LYS W  275 ? 1.00699 0.79689 1.30480 -0.09011 0.25251  -0.44885 270 LYS W CD  
77973  C CE  . LYS W  275 ? 0.93688 0.77687 1.26476 -0.09257 0.23244  -0.49105 270 LYS W CE  
77974  N NZ  . LYS W  275 ? 0.87291 0.76300 1.29868 -0.09901 0.23645  -0.53671 270 LYS W NZ  
77988  N N   . GLU W  276 ? 0.84049 0.44015 1.02651 -0.06412 0.30704  -0.25383 271 GLU W N   
77989  C CA  . GLU W  276 ? 0.84203 0.40388 1.03813 -0.05499 0.32810  -0.21306 271 GLU W CA  
77990  C C   . GLU W  276 ? 1.02549 0.60485 1.21257 -0.05836 0.32650  -0.22836 271 GLU W C   
77991  O O   . GLU W  276 ? 1.14739 0.70397 1.30707 -0.05008 0.33116  -0.19059 271 GLU W O   
77992  C CB  . GLU W  276 ? 0.84191 0.40611 1.13310 -0.05117 0.35173  -0.19830 271 GLU W CB  
77995  N N   . ASP W  277 ? 1.01523 0.63757 1.22477 -0.06925 0.31953  -0.28459 272 ASP W N   
77996  C CA  . ASP W  277 ? 0.87358 0.51539 1.08134 -0.07286 0.32097  -0.30448 272 ASP W CA  
77997  C C   . ASP W  277 ? 0.89653 0.56135 1.00209 -0.07243 0.29373  -0.29420 272 ASP W C   
77998  O O   . ASP W  277 ? 0.85719 0.54009 0.95360 -0.07498 0.29443  -0.30927 272 ASP W O   
77999  C CB  . ASP W  277 ? 0.85692 0.55273 1.13885 -0.08293 0.32078  -0.36088 272 ASP W CB  
78000  C CG  . ASP W  277 ? 0.86421 0.61063 1.10082 -0.08794 0.29460  -0.40647 272 ASP W CG  
78001  O OD1 . ASP W  277 ? 0.93312 0.67548 1.12089 -0.08583 0.28028  -0.40118 272 ASP W OD1 
78002  O OD2 . ASP W  277 ? 0.95746 0.75108 1.20645 -0.09264 0.28801  -0.44571 272 ASP W OD2 
78007  N N   . LEU W  278 ? 0.95197 0.61631 0.98604 -0.06901 0.27228  -0.26875 273 LEU W N   
78008  C CA  . LEU W  278 ? 1.00366 0.68399 0.94587 -0.06698 0.24999  -0.25036 273 LEU W CA  
78009  C C   . LEU W  278 ? 0.97566 0.70881 0.90081 -0.07207 0.24027  -0.29493 273 LEU W C   
78010  O O   . LEU W  278 ? 0.97580 0.72161 0.84124 -0.06998 0.23125  -0.28164 273 LEU W O   
78011  C CB  . LEU W  278 ? 0.86981 0.51857 0.78419 -0.06081 0.25515  -0.20664 273 LEU W CB  
78012  C CG  . LEU W  278 ? 1.03104 0.63235 0.95750 -0.05155 0.26528  -0.16146 273 LEU W CG  
78013  C CD1 . LEU W  278 ? 0.98779 0.56749 0.90237 -0.04429 0.27109  -0.12983 273 LEU W CD1 
78014  C CD2 . LEU W  278 ? 0.95790 0.54981 0.82883 -0.04750 0.24793  -0.13378 273 LEU W CD2 
78026  N N   . ARG W  279 ? 0.96032 0.72715 0.93914 -0.07755 0.24275  -0.34903 274 ARG W N   
78027  C CA  . ARG W  279 ? 0.90279 0.72777 0.86434 -0.07962 0.23250  -0.39667 274 ARG W CA  
78028  C C   . ARG W  279 ? 0.98470 0.85419 0.93608 -0.07874 0.21261  -0.43094 274 ARG W C   
78029  O O   . ARG W  279 ? 0.91891 0.84461 0.84555 -0.07674 0.20066  -0.46995 274 ARG W O   
78030  C CB  . ARG W  279 ? 0.89081 0.72861 0.93212 -0.08590 0.25317  -0.44345 274 ARG W CB  
78033  N N   . SER W  280 ? 0.95788 0.80678 0.92699 -0.07859 0.20872  -0.41776 275 SER W N   
78034  C CA  . SER W  280 ? 0.89272 0.78335 0.85797 -0.07715 0.18885  -0.44962 275 SER W CA  
78035  C C   . SER W  280 ? 1.00450 0.85965 0.94961 -0.07447 0.18215  -0.40637 275 SER W C   
78036  O O   . SER W  280 ? 0.99194 0.79235 0.93448 -0.07366 0.19472  -0.35813 275 SER W O   
78037  C CB  . SER W  280 ? 0.89824 0.82001 0.96231 -0.08278 0.19437  -0.50874 275 SER W CB  
78038  O OG  . SER W  280 ? 0.94299 0.81742 1.09204 -0.08804 0.21953  -0.49484 275 SER W OG  
78044  N N   . TRP W  281 ? 0.95030 0.84054 0.88136 -0.07174 0.16164  -0.42571 276 TRP W N   
78045  C CA  . TRP W  281 ? 0.91034 0.77553 0.81336 -0.06850 0.15191  -0.38744 276 TRP W CA  
78046  C C   . TRP W  281 ? 0.98293 0.85087 0.96400 -0.07255 0.15474  -0.41968 276 TRP W C   
78047  O O   . TRP W  281 ? 0.94485 0.85339 0.98760 -0.07622 0.15424  -0.47997 276 TRP W O   
78048  C CB  . TRP W  281 ? 0.97668 0.87873 0.79102 -0.05982 0.12476  -0.37267 276 TRP W CB  
78049  C CG  . TRP W  281 ? 1.00094 0.90226 0.74246 -0.05515 0.12346  -0.33997 276 TRP W CG  
78050  C CD1 . TRP W  281 ? 1.00349 0.94419 0.72351 -0.05262 0.12297  -0.36383 276 TRP W CD1 
78051  C CD2 . TRP W  281 ? 0.97827 0.83865 0.66406 -0.05215 0.12388  -0.27933 276 TRP W CD2 
78052  N NE1 . TRP W  281 ? 1.01863 0.94293 0.67520 -0.04852 0.12465  -0.31911 276 TRP W NE1 
78053  C CE2 . TRP W  281 ? 0.92281 0.79862 0.56023 -0.04854 0.12449  -0.26868 276 TRP W CE2 
78054  C CE3 . TRP W  281 ? 0.98683 0.80084 0.66217 -0.05181 0.12448  -0.23558 276 TRP W CE3 
78055  C CZ2 . TRP W  281 ? 0.99130 0.83736 0.57768 -0.04550 0.12553  -0.21751 276 TRP W CZ2 
78056  C CZ3 . TRP W  281 ? 0.94278 0.72993 0.56396 -0.04838 0.12380  -0.18736 276 TRP W CZ3 
78057  C CH2 . TRP W  281 ? 0.99956 0.80252 0.58019 -0.04570 0.12422  -0.17932 276 TRP W CH2 
78068  N N   . THR W  282 ? 1.01530 0.84126 0.99633 -0.07155 0.15825  -0.38102 277 THR W N   
78069  C CA  . THR W  282 ? 0.96707 0.79177 1.01494 -0.07432 0.16068  -0.40260 277 THR W CA  
78070  C C   . THR W  282 ? 1.01285 0.85436 1.00143 -0.06862 0.13468  -0.38514 277 THR W C   
78071  O O   . THR W  282 ? 0.99962 0.80739 0.92688 -0.06446 0.13205  -0.33077 277 THR W O   
78072  C CB  . THR W  282 ? 0.91149 0.67210 1.01559 -0.07615 0.19111  -0.37043 277 THR W CB  
78073  O OG1 . THR W  282 ? 0.91100 0.66126 1.09002 -0.08072 0.21721  -0.39303 277 THR W OG1 
78074  C CG2 . THR W  282 ? 0.87733 0.63209 1.03849 -0.07764 0.19382  -0.38166 277 THR W CG2 
78082  N N   . ALA W  283 ? 1.02871 0.92395 1.03997 -0.06770 0.11548  -0.43270 278 ALA W N   
78083  C CA  . ALA W  283 ? 1.02964 0.94644 0.99577 -0.06112 0.09047  -0.42057 278 ALA W CA  
78084  C C   . ALA W  283 ? 1.07752 0.97264 1.11632 -0.06530 0.09837  -0.42845 278 ALA W C   
78085  O O   . ALA W  283 ? 1.01393 0.91258 1.14797 -0.07197 0.11312  -0.47200 278 ALA W O   
78086  C CB  . ALA W  283 ? 1.09761 1.09447 1.03552 -0.05348 0.06139  -0.46552 278 ALA W CB  
78092  N N   . ALA W  284 ? 1.04437 0.91665 1.04380 -0.06143 0.09063  -0.38675 279 ALA W N   
78093  C CA  . ALA W  284 ? 1.01156 0.85495 1.07411 -0.06480 0.10192  -0.38473 279 ALA W CA  
78094  C C   . ALA W  284 ? 1.01715 0.91518 1.12192 -0.06359 0.07993  -0.43478 279 ALA W C   
78095  O O   . ALA W  284 ? 1.10968 1.00521 1.31095 -0.06959 0.09308  -0.47013 279 ALA W O   
78096  C CB  . ALA W  284 ? 1.02330 0.81782 1.02874 -0.06103 0.10467  -0.32007 279 ALA W CB  
78102  N N   . ASP W  285 ? 1.02820 0.97746 1.06651 -0.05458 0.04756  -0.43827 280 ASP W N   
78103  C CA  . ASP W  285 ? 0.99477 1.00100 1.06413 -0.05002 0.02240  -0.48196 280 ASP W CA  
78104  C C   . ASP W  285 ? 1.02230 1.10560 1.03353 -0.03848 -0.00799 -0.51074 280 ASP W C   
78105  O O   . ASP W  285 ? 0.96049 1.04995 0.91965 -0.03610 -0.00539 -0.50123 280 ASP W O   
78106  C CB  . ASP W  285 ? 1.05703 1.04053 1.10526 -0.04651 0.01480  -0.44232 280 ASP W CB  
78107  C CG  . ASP W  285 ? 1.14208 1.12191 1.08122 -0.03704 0.00043  -0.38607 280 ASP W CG  
78108  O OD1 . ASP W  285 ? 1.15702 1.19666 1.04650 -0.02528 -0.02752 -0.39639 280 ASP W OD1 
78109  O OD2 . ASP W  285 ? 1.10000 1.01932 1.00617 -0.04001 0.01791  -0.33203 280 ASP W OD2 
78114  N N   . MET W  286 ? 1.13142 1.27637 1.15178 -0.02951 -0.03671 -0.54567 281 MET W N   
78115  C CA  . MET W  286 ? 1.06318 1.29192 1.03328 -0.01461 -0.06635 -0.57896 281 MET W CA  
78116  C C   . MET W  286 ? 1.04674 1.27577 0.89976 -0.00211 -0.07491 -0.51840 281 MET W C   
78117  O O   . MET W  286 ? 1.06880 1.34254 0.86892 0.00772  -0.08343 -0.52879 281 MET W O   
78118  C CB  . MET W  286 ? 1.01226 1.30833 1.01705 -0.00482 -0.09688 -0.62568 281 MET W CB  
78121  N N   . ALA W  287 ? 1.12939 1.30976 0.94494 -0.00187 -0.07090 -0.45576 282 ALA W N   
78122  C CA  . ALA W  287 ? 1.14149 1.32051 0.85803 0.00968  -0.07664 -0.39807 282 ALA W CA  
78123  C C   . ALA W  287 ? 1.15722 1.30342 0.83877 0.00414  -0.05571 -0.37547 282 ALA W C   
78124  O O   . ALA W  287 ? 1.17846 1.34892 0.78704 0.01564  -0.06143 -0.35114 282 ALA W O   
78125  C CB  . ALA W  287 ? 1.09136 1.22007 0.78963 0.00868  -0.07347 -0.34025 282 ALA W CB  
78131  N N   . ALA W  288 ? 1.10485 1.19736 0.84019 -0.01196 -0.03017 -0.38183 283 ALA W N   
78132  C CA  . ALA W  288 ? 1.10220 1.15942 0.80985 -0.01727 -0.01004 -0.35809 283 ALA W CA  
78133  C C   . ALA W  288 ? 1.05319 1.15830 0.76663 -0.01549 -0.01089 -0.40585 283 ALA W C   
78134  O O   . ALA W  288 ? 1.03680 1.12647 0.71437 -0.01646 0.00150  -0.38638 283 ALA W O   
78135  C CB  . ALA W  288 ? 1.12217 1.10462 0.88230 -0.03184 0.01808  -0.34103 283 ALA W CB  
78141  N N   . GLN W  289 ? 1.08313 1.24748 0.84438 -0.01281 -0.02509 -0.47057 284 GLN W N   
78142  C CA  . GLN W  289 ? 1.06582 1.28002 0.83599 -0.01074 -0.02590 -0.52214 284 GLN W CA  
78143  C C   . GLN W  289 ? 1.02027 1.28014 0.69807 0.00668  -0.03981 -0.49764 284 GLN W C   
78144  O O   . GLN W  289 ? 1.09834 1.36889 0.76681 0.00737  -0.03094 -0.50205 284 GLN W O   
78145  C CB  . GLN W  289 ? 1.08241 1.34942 0.93567 -0.01037 -0.03894 -0.58579 284 GLN W CB  
78146  C CG  . GLN W  289 ? 1.02839 1.25233 0.99265 -0.02827 -0.01649 -0.61474 284 GLN W CG  
78147  C CD  . GLN W  289 ? 1.07940 1.28568 1.08963 -0.03802 0.00797  -0.62818 284 GLN W CD  
78148  O OE1 . GLN W  289 ? 1.04791 1.29198 1.02467 -0.03154 0.00302  -0.63538 284 GLN W OE1 
78149  N NE2 . GLN W  289 ? 1.07597 1.22421 1.16576 -0.05240 0.03614  -0.62764 284 GLN W NE2 
78158  N N   . THR W  290 ? 1.12119 1.40321 0.73822 0.02143  -0.05877 -0.46344 285 THR W N   
78159  C CA  . THR W  290 ? 1.08361 1.39479 0.62217 0.03862  -0.06531 -0.42234 285 THR W CA  
78160  C C   . THR W  290 ? 1.07997 1.34208 0.57663 0.03253  -0.04204 -0.38128 285 THR W C   
78161  O O   . THR W  290 ? 1.11979 1.39936 0.59024 0.03856  -0.03652 -0.37435 285 THR W O   
78162  C CB  . THR W  290 ? 1.17572 1.50225 0.66628 0.05368  -0.08306 -0.38106 285 THR W CB  
78163  O OG1 . THR W  290 ? 1.20880 1.56183 0.74860 0.05432  -0.10167 -0.41854 285 THR W OG1 
78164  C CG2 . THR W  290 ? 1.17041 1.54576 0.60783 0.07444  -0.09237 -0.35500 285 THR W CG2 
78172  N N   . THR W  291 ? 1.08996 1.28581 0.58837 0.02035  -0.02710 -0.34867 286 THR W N   
78173  C CA  . THR W  291 ? 1.10811 1.25340 0.57721 0.01426  -0.00564 -0.30511 286 THR W CA  
78174  C C   . THR W  291 ? 1.07190 1.20493 0.58453 0.00228  0.01208  -0.34084 286 THR W C   
78175  O O   . THR W  291 ? 1.02267 1.15337 0.50312 0.00359  0.02382  -0.32773 286 THR W O   
78176  C CB  . THR W  291 ? 1.06810 1.13959 0.54328 0.00487  0.00436  -0.25317 286 THR W CB  
78177  O OG1 . THR W  291 ? 1.04156 1.12110 0.46189 0.01720  -0.00643 -0.20764 286 THR W OG1 
78178  C CG2 . THR W  291 ? 0.97188 0.98649 0.44680 -0.00556 0.02734  -0.22585 286 THR W CG2 
78186  N N   . LYS W  292 ? 1.05073 1.17295 0.64245 -0.00949 0.01672  -0.38383 287 LYS W N   
78187  C CA  . LYS W  292 ? 0.95433 1.06364 0.59868 -0.02065 0.03584  -0.41774 287 LYS W CA  
78188  C C   . LYS W  292 ? 1.07406 1.24271 0.69307 -0.01174 0.03108  -0.44864 287 LYS W C   
78189  O O   . LYS W  292 ? 1.14103 1.29302 0.76049 -0.01651 0.04824  -0.44601 287 LYS W O   
78190  C CB  . LYS W  292 ? 0.94317 1.04689 0.68454 -0.03127 0.04039  -0.46575 287 LYS W CB  
78191  C CG  . LYS W  292 ? 0.96660 1.07471 0.77538 -0.04060 0.05810  -0.51469 287 LYS W CG  
78192  C CD  . LYS W  292 ? 0.98816 1.09008 0.90455 -0.05007 0.06477  -0.55636 287 LYS W CD  
78193  C CE  . LYS W  292 ? 1.03360 1.15593 1.02771 -0.05561 0.07635  -0.59421 287 LYS W CE  
78194  N NZ  . LYS W  292 ? 1.03116 1.09289 1.11076 -0.06875 0.10738  -0.58918 287 LYS W NZ  
78208  N N   . HIS W  293 ? 1.12563 1.35654 0.73149 0.00257  0.00771  -0.46387 288 HIS W N   
78209  C CA  . HIS W  293 ? 1.08901 1.37160 0.68216 0.01277  0.00284  -0.48113 288 HIS W CA  
78210  C C   . HIS W  293 ? 1.10741 1.38743 0.61618 0.02452  0.00656  -0.42820 288 HIS W C   
78211  O O   . HIS W  293 ? 1.10432 1.39871 0.60257 0.02734  0.01540  -0.43351 288 HIS W O   
78212  C CB  . HIS W  293 ? 1.14024 1.49361 0.75369 0.02489  -0.02213 -0.51803 288 HIS W CB  
78213  C CG  . HIS W  293 ? 1.15740 1.52157 0.86965 0.01352  -0.02351 -0.57643 288 HIS W CG  
78214  N ND1 . HIS W  293 ? 1.13078 1.46641 0.91493 -0.00284 -0.00241 -0.60495 288 HIS W ND1 
78215  C CD2 . HIS W  293 ? 1.15023 1.54964 0.90923 0.01637  -0.04147 -0.60926 288 HIS W CD2 
78216  C CE1 . HIS W  293 ? 1.12783 1.47932 1.00195 -0.00988 -0.00559 -0.65034 288 HIS W CE1 
78217  N NE2 . HIS W  293 ? 1.13975 1.53055 1.00060 0.00127  -0.02964 -0.65586 288 HIS W NE2 
78225  N N   . LYS W  294 ? 1.14505 1.40554 0.60008 0.03113  0.00182  -0.37633 289 LYS W N   
78226  C CA  . LYS W  294 ? 1.12409 1.37054 0.51427 0.03972  0.01066  -0.32101 289 LYS W CA  
78227  C C   . LYS W  294 ? 1.09591 1.28884 0.48687 0.02721  0.03499  -0.30453 289 LYS W C   
78228  O O   . LYS W  294 ? 1.18806 1.37842 0.54800 0.03187  0.04641  -0.28170 289 LYS W O   
78229  C CB  . LYS W  294 ? 1.08809 1.32123 0.43720 0.04760  0.00220  -0.26856 289 LYS W CB  
78232  N N   . TRP W  295 ? 1.01398 1.16492 0.44304 0.01141  0.04455  -0.31635 290 TRP W N   
78233  C CA  . TRP W  295 ? 0.99113 1.09373 0.42557 -0.00121 0.06805  -0.30231 290 TRP W CA  
78234  C C   . TRP W  295 ? 1.04057 1.15343 0.52155 -0.00775 0.07983  -0.34685 290 TRP W C   
78235  O O   . TRP W  295 ? 1.07925 1.17411 0.54942 -0.01058 0.09632  -0.33311 290 TRP W O   
78236  C CB  . TRP W  295 ? 1.02599 1.06143 0.50131 -0.01429 0.07361  -0.27885 290 TRP W CB  
78237  C CG  . TRP W  295 ? 1.02212 1.02998 0.45600 -0.00958 0.06724  -0.22253 290 TRP W CG  
78238  C CD1 . TRP W  295 ? 0.98853 1.01977 0.35944 0.00371  0.06092  -0.18812 290 TRP W CD1 
78239  C CD2 . TRP W  295 ? 1.04706 0.99968 0.50370 -0.01722 0.06883  -0.19439 290 TRP W CD2 
78240  N NE1 . TRP W  295 ? 1.01174 1.00486 0.37045 0.00328  0.05814  -0.14279 290 TRP W NE1 
78241  C CE2 . TRP W  295 ? 1.05687 1.00253 0.46461 -0.00945 0.06198  -0.14724 290 TRP W CE2 
78242  C CE3 . TRP W  295 ? 1.02762 0.93694 0.54265 -0.02846 0.07750  -0.20335 290 TRP W CE3 
78243  C CZ2 . TRP W  295 ? 1.01503 0.91400 0.42984 -0.01363 0.06156  -0.11405 290 TRP W CZ2 
78244  C CZ3 . TRP W  295 ? 0.95858 0.82239 0.47445 -0.03080 0.07771  -0.16716 290 TRP W CZ3 
78245  C CH2 . TRP W  295 ? 0.98796 0.84771 0.45359 -0.02396 0.06881  -0.12535 290 TRP W CH2 
78256  N N   . GLU W  296 ? 1.04813 1.18989 0.58787 -0.01048 0.07211  -0.39995 291 GLU W N   
78257  C CA  . GLU W  296 ? 1.01101 1.16806 0.60260 -0.01570 0.08228  -0.44198 291 GLU W CA  
78258  C C   . GLU W  296 ? 1.05684 1.26250 0.60682 -0.00166 0.07649  -0.44211 291 GLU W C   
78259  O O   . GLU W  296 ? 1.05669 1.26549 0.62589 -0.00503 0.08998  -0.45895 291 GLU W O   
78260  C CB  . GLU W  296 ? 1.00904 1.18685 0.68412 -0.02225 0.07588  -0.49629 291 GLU W CB  
78261  C CG  . GLU W  296 ? 1.01216 1.13306 0.74984 -0.03777 0.09101  -0.50002 291 GLU W CG  
78262  C CD  . GLU W  296 ? 0.99596 1.13714 0.82858 -0.04369 0.08767  -0.55006 291 GLU W CD  
78263  O OE1 . GLU W  296 ? 1.06368 1.26424 0.89864 -0.03488 0.06547  -0.57742 291 GLU W OE1 
78264  O OE2 . GLU W  296 ? 0.97938 1.07795 0.88854 -0.05624 0.10854  -0.55906 291 GLU W OE2 
78271  N N   . ALA W  297 ? 1.22158 1.46390 0.71713 0.01440  0.05846  -0.42196 292 ALA W N   
78272  C CA  . ALA W  297 ? 1.16507 1.45184 0.61933 0.02918  0.05563  -0.41802 292 ALA W CA  
78273  C C   . ALA W  297 ? 1.17494 1.42757 0.57950 0.03128  0.07427  -0.36962 292 ALA W C   
78274  O O   . ALA W  297 ? 1.26852 1.53875 0.66352 0.03550  0.08432  -0.37703 292 ALA W O   
78275  C CB  . ALA W  297 ? 1.17127 1.50576 0.58813 0.04657  0.03315  -0.40755 292 ALA W CB  
78281  N N   . ALA W  298 ? 1.12682 1.33215 0.50349 0.02838  0.07964  -0.32100 293 ALA W N   
78282  C CA  . ALA W  298 ? 1.11730 1.28800 0.45699 0.02931  0.09773  -0.27416 293 ALA W CA  
78283  C C   . ALA W  298 ? 1.09963 1.22896 0.47335 0.01437  0.11747  -0.28214 293 ALA W C   
78284  O O   . ALA W  298 ? 1.05191 1.15122 0.40348 0.01377  0.13267  -0.24531 293 ALA W O   
78285  C CB  . ALA W  298 ? 1.11190 1.25371 0.41418 0.03277  0.09415  -0.21746 293 ALA W CB  
78291  N N   . HIS W  299 ? 1.10319 1.22965 0.53738 0.00154  0.11902  -0.32875 294 HIS W N   
78292  C CA  . HIS W  299 ? 1.07001 1.15564 0.54702 -0.01477 0.14019  -0.33861 294 HIS W CA  
78293  C C   . HIS W  299 ? 1.09670 1.12330 0.55595 -0.02297 0.14919  -0.28865 294 HIS W C   
78294  O O   . HIS W  299 ? 1.11188 1.10627 0.57043 -0.02669 0.16381  -0.26279 294 HIS W O   
78295  C CB  . HIS W  299 ? 1.05611 1.15657 0.53485 -0.01214 0.15408  -0.34894 294 HIS W CB  
78296  C CG  . HIS W  299 ? 1.07870 1.23183 0.58323 -0.00651 0.14595  -0.39733 294 HIS W CG  
78297  N ND1 . HIS W  299 ? 1.06788 1.22477 0.64891 -0.01804 0.15076  -0.44686 294 HIS W ND1 
78298  C CD2 . HIS W  299 ? 1.13101 1.33551 0.59924 0.00890  0.13440  -0.40301 294 HIS W CD2 
78299  C CE1 . HIS W  299 ? 1.09257 1.30466 0.68376 -0.01064 0.14090  -0.48351 294 HIS W CE1 
78300  N NE2 . HIS W  299 ? 1.15233 1.39495 0.67261 0.00604  0.13063  -0.45854 294 HIS W NE2 
78308  N N   . VAL W  300 ? 0.98081 0.98850 0.43770 -0.02295 0.13593  -0.26837 295 VAL W N   
78309  C CA  . VAL W  300 ? 0.98964 0.93905 0.43889 -0.02669 0.13815  -0.21488 295 VAL W CA  
78310  C C   . VAL W  300 ? 1.04184 0.93863 0.54987 -0.03869 0.15032  -0.21579 295 VAL W C   
78311  O O   . VAL W  300 ? 1.01556 0.86763 0.51990 -0.04099 0.15636  -0.17725 295 VAL W O   
78312  C CB  . VAL W  300 ? 1.06392 1.01225 0.49313 -0.02211 0.12114  -0.19488 295 VAL W CB  
78313  C CG1 . VAL W  300 ? 1.06767 0.95826 0.49197 -0.02579 0.12334  -0.14463 295 VAL W CG1 
78314  C CG2 . VAL W  300 ? 1.03116 1.03399 0.40162 -0.00687 0.10997  -0.18869 295 VAL W CG2 
78324  N N   . ALA W  301 ? 1.08320 0.98640 0.64949 -0.04500 0.15469  -0.25948 296 ALA W N   
78325  C CA  . ALA W  301 ? 1.01675 0.87082 0.64304 -0.05346 0.16865  -0.25620 296 ALA W CA  
78326  C C   . ALA W  301 ? 1.03410 0.86735 0.67085 -0.05600 0.18501  -0.24567 296 ALA W C   
78327  O O   . ALA W  301 ? 0.93682 0.72491 0.60732 -0.05901 0.19531  -0.22581 296 ALA W O   
78328  C CB  . ALA W  301 ? 0.98446 0.85289 0.68110 -0.05908 0.17335  -0.30678 296 ALA W CB  
78334  N N   . GLU W  302 ? 1.10634 0.97332 0.71527 -0.05324 0.18824  -0.25778 297 GLU W N   
78335  C CA  . GLU W  302 ? 1.05689 0.90548 0.67927 -0.05583 0.20418  -0.24911 297 GLU W CA  
78336  C C   . GLU W  302 ? 1.04021 0.84942 0.63143 -0.05339 0.20295  -0.19504 297 GLU W C   
78337  O O   . GLU W  302 ? 1.06982 0.84295 0.69066 -0.05590 0.21252  -0.17945 297 GLU W O   
78338  C CB  . GLU W  302 ? 1.06997 0.96695 0.66984 -0.05261 0.20965  -0.27650 297 GLU W CB  
78339  C CG  . GLU W  302 ? 1.09114 1.01719 0.74615 -0.05753 0.21888  -0.33558 297 GLU W CG  
78340  C CD  . GLU W  302 ? 1.19470 1.18447 0.81454 -0.05067 0.21799  -0.37020 297 GLU W CD  
78341  O OE1 . GLU W  302 ? 1.13598 1.13436 0.70703 -0.04456 0.22327  -0.34573 297 GLU W OE1 
78342  O OE2 . GLU W  302 ? 1.07427 1.10574 0.72292 -0.04830 0.20833  -0.41424 297 GLU W OE2 
78349  N N   . GLN W  303 ? 1.07135 0.88912 0.60711 -0.04745 0.19124  -0.16708 298 GLN W N   
78350  C CA  . GLN W  303 ? 1.09258 0.87577 0.60630 -0.04552 0.18965  -0.12050 298 GLN W CA  
78351  C C   . GLN W  303 ? 1.01107 0.74946 0.55035 -0.04756 0.18550  -0.10202 298 GLN W C   
78352  O O   . GLN W  303 ? 0.99522 0.70138 0.54252 -0.04698 0.18845  -0.07715 298 GLN W O   
78353  C CB  . GLN W  303 ? 1.05145 0.85402 0.51007 -0.03841 0.18025  -0.09574 298 GLN W CB  
78356  N N   . LEU W  304 ? 0.96441 0.70285 0.51742 -0.04850 0.17887  -0.11459 299 LEU W N   
78357  C CA  . LEU W  304 ? 1.02863 0.72641 0.60456 -0.04835 0.17794  -0.09602 299 LEU W CA  
78358  C C   . LEU W  304 ? 0.94757 0.62189 0.57653 -0.04990 0.19323  -0.10368 299 LEU W C   
78359  O O   . LEU W  304 ? 0.95046 0.59054 0.58686 -0.04574 0.19541  -0.07626 299 LEU W O   
78360  C CB  . LEU W  304 ? 0.98923 0.69394 0.57260 -0.04887 0.17007  -0.10858 299 LEU W CB  
78361  C CG  . LEU W  304 ? 0.93025 0.63281 0.47039 -0.04514 0.15498  -0.08208 299 LEU W CG  
78362  C CD1 . LEU W  304 ? 1.12034 0.85045 0.61133 -0.04164 0.14878  -0.07040 299 LEU W CD1 
78363  C CD2 . LEU W  304 ? 0.98193 0.69866 0.53586 -0.04598 0.14770  -0.10190 299 LEU W CD2 
78375  N N   . ARG W  305 ? 1.06708 0.76195 0.73536 -0.05438 0.20415  -0.14139 300 ARG W N   
78376  C CA  . ARG W  305 ? 1.05372 0.72749 0.77966 -0.05529 0.22162  -0.14799 300 ARG W CA  
78377  C C   . ARG W  305 ? 0.89406 0.55213 0.60911 -0.05222 0.22539  -0.12375 300 ARG W C   
78378  O O   . ARG W  305 ? 0.88527 0.51335 0.63000 -0.04758 0.23350  -0.10539 300 ARG W O   
78379  C CB  . ARG W  305 ? 0.90338 0.60724 0.67627 -0.06156 0.23305  -0.19768 300 ARG W CB  
78382  N N   . ALA W  306 ? 0.91307 0.59278 0.58755 -0.05311 0.22031  -0.12219 301 ALA W N   
78383  C CA  . ALA W  306 ? 0.98243 0.64916 0.65127 -0.05074 0.22374  -0.10116 301 ALA W CA  
78384  C C   . ALA W  306 ? 0.95333 0.58824 0.60476 -0.04416 0.21339  -0.06210 301 ALA W C   
78385  O O   . ALA W  306 ? 0.98494 0.59832 0.65800 -0.03931 0.21696  -0.04692 301 ALA W O   
78386  C CB  . ALA W  306 ? 0.98724 0.68398 0.61787 -0.05213 0.22316  -0.10506 301 ALA W CB  
78392  N N   . TYR W  307 ? 0.96746 0.60193 0.58108 -0.04270 0.19991  -0.04701 302 TYR W N   
78393  C CA  . TYR W  307 ? 0.90894 0.51731 0.50595 -0.03628 0.18936  -0.01474 302 TYR W CA  
78394  C C   . TYR W  307 ? 0.92450 0.50591 0.55113 -0.02967 0.19306  -0.00613 302 TYR W C   
78395  O O   . TYR W  307 ? 0.89913 0.46241 0.53302 -0.02152 0.19176  0.01288  302 TYR W O   
78396  C CB  . TYR W  307 ? 0.91217 0.52675 0.46881 -0.03658 0.17633  -0.00328 302 TYR W CB  
78397  C CG  . TYR W  307 ? 0.93744 0.52612 0.48246 -0.03016 0.16586  0.02304  302 TYR W CG  
78398  C CD1 . TYR W  307 ? 0.96874 0.54977 0.50058 -0.02672 0.15862  0.04242  302 TYR W CD1 
78399  C CD2 . TYR W  307 ? 0.90223 0.47602 0.45340 -0.02700 0.16426  0.02607  302 TYR W CD2 
78400  C CE1 . TYR W  307 ? 1.02161 0.58379 0.54392 -0.01992 0.14815  0.06101  302 TYR W CE1 
78401  C CE2 . TYR W  307 ? 0.89065 0.44369 0.42840 -0.01960 0.15572  0.04853  302 TYR W CE2 
78402  C CZ  . TYR W  307 ? 0.96004 0.50881 0.48196 -0.01588 0.14673  0.06439  302 TYR W CZ  
78403  O OH  . TYR W  307 ? 0.84893 0.38168 0.35832 -0.00763 0.13731  0.08153  302 TYR W OH  
78413  N N   . LEU W  308 ? 0.98377 0.56455 0.63015 -0.03142 0.19854  -0.01975 303 LEU W N   
78414  C CA  . LEU W  308 ? 0.94351 0.49773 0.61766 -0.02313 0.20562  -0.00616 303 LEU W CA  
78415  C C   . LEU W  308 ? 0.86192 0.40485 0.57966 -0.01748 0.22047  -0.00426 303 LEU W C   
78416  O O   . LEU W  308 ? 0.82587 0.34758 0.54954 -0.00465 0.22217  0.02152  303 LEU W O   
78417  C CB  . LEU W  308 ? 0.93298 0.49029 0.63125 -0.02735 0.21210  -0.02450 303 LEU W CB  
78418  C CG  . LEU W  308 ? 1.00060 0.56800 0.66168 -0.03089 0.19756  -0.02466 303 LEU W CG  
78419  C CD1 . LEU W  308 ? 0.98360 0.55760 0.68089 -0.03534 0.20478  -0.04904 303 LEU W CD1 
78420  C CD2 . LEU W  308 ? 0.94940 0.49423 0.57719 -0.02226 0.18736  0.00939  303 LEU W CD2 
78432  N N   . GLU W  309 ? 0.93584 0.49516 0.68436 -0.02524 0.23156  -0.03121 304 GLU W N   
78433  C CA  . GLU W  309 ? 0.95554 0.50439 0.75506 -0.02039 0.24828  -0.03129 304 GLU W CA  
78434  C C   . GLU W  309 ? 0.96360 0.50850 0.74916 -0.01389 0.24202  -0.01225 304 GLU W C   
78435  O O   . GLU W  309 ? 0.91620 0.44657 0.73412 -0.00331 0.25083  0.00254  304 GLU W O   
78436  C CB  . GLU W  309 ? 0.99809 0.56760 0.84142 -0.03151 0.26319  -0.07145 304 GLU W CB  
78437  C CG  . GLU W  309 ? 1.00730 0.57746 0.89544 -0.03540 0.27522  -0.09387 304 GLU W CG  
78438  C CD  . GLU W  309 ? 1.00992 0.60656 0.94479 -0.04641 0.28815  -0.14127 304 GLU W CD  
78439  O OE1 . GLU W  309 ? 0.98064 0.59536 0.90641 -0.05067 0.28824  -0.15501 304 GLU W OE1 
78440  O OE2 . GLU W  309 ? 0.99951 0.60037 0.98367 -0.05053 0.29896  -0.16692 304 GLU W OE2 
78447  N N   . GLY W  310 ? 1.02192 0.58042 0.76442 -0.01874 0.22791  -0.01139 305 GLY W N   
78448  C CA  . GLY W  310 ? 0.89189 0.44957 0.62977 -0.01421 0.22258  0.00132  305 GLY W CA  
78449  C C   . GLY W  310 ? 0.94681 0.49862 0.64383 -0.00782 0.20329  0.02493  305 GLY W C   
78450  O O   . GLY W  310 ? 0.96420 0.50399 0.66548 0.00518  0.19674  0.04438  305 GLY W O   
78454  N N   . THR W  311 ? 0.97308 0.53603 0.63280 -0.01546 0.19421  0.02262  306 THR W N   
78455  C CA  . THR W  311 ? 0.94429 0.50349 0.57420 -0.01121 0.17785  0.04112  306 THR W CA  
78456  C C   . THR W  311 ? 0.93785 0.47952 0.55746 0.00065  0.16839  0.05925  306 THR W C   
78457  O O   . THR W  311 ? 0.94689 0.48276 0.56494 0.01177  0.15799  0.07287  306 THR W O   
78458  C CB  . THR W  311 ? 0.93871 0.51248 0.53617 -0.02049 0.17378  0.03801  306 THR W CB  
78459  O OG1 . THR W  311 ? 0.93111 0.52457 0.53411 -0.02847 0.18504  0.02262  306 THR W OG1 
78460  C CG2 . THR W  311 ? 0.87699 0.44674 0.45585 -0.01723 0.16008  0.05511  306 THR W CG2 
78468  N N   . CYS W  312 ? 0.92056 0.45635 0.53387 -0.00044 0.17185  0.05810  307 CYS W N   
78469  C CA  . CYS W  312 ? 0.91581 0.43499 0.51899 0.01185  0.16659  0.07636  307 CYS W CA  
78470  C C   . CYS W  312 ? 0.96215 0.47100 0.58853 0.02811  0.17132  0.09000  307 CYS W C   
78471  O O   . CYS W  312 ? 0.94652 0.44931 0.55638 0.04319  0.16109  0.10804  307 CYS W O   
78472  C CB  . CYS W  312 ? 0.92917 0.44328 0.53583 0.00764  0.17496  0.07049  307 CYS W CB  
78473  S SG  . CYS W  312 ? 1.10880 0.60173 0.70443 0.02303  0.17398  0.09408  307 CYS W SG  
78478  N N   . VAL W  313 ? 0.97757 0.48697 0.64312 0.02687  0.18702  0.08129  308 VAL W N   
78479  C CA  . VAL W  313 ? 0.92788 0.42891 0.62015 0.04417  0.19364  0.09729  308 VAL W CA  
78480  C C   . VAL W  313 ? 0.87630 0.38635 0.55863 0.05252  0.17747  0.10399  308 VAL W C   
78481  O O   . VAL W  313 ? 0.87499 0.38293 0.55201 0.07263  0.16986  0.12326  308 VAL W O   
78482  C CB  . VAL W  313 ? 0.97977 0.47972 0.72491 0.03917  0.21615  0.08395  308 VAL W CB  
78483  C CG1 . VAL W  313 ? 0.90540 0.39635 0.68254 0.05933  0.22536  0.10532  308 VAL W CG1 
78484  C CG2 . VAL W  313 ? 0.96540 0.46037 0.72909 0.02982  0.23116  0.07035  308 VAL W CG2 
78494  N N   . GLU W  314 ? 0.85991 0.38273 0.54146 0.03876  0.17251  0.08769  309 GLU W N   
78495  C CA  . GLU W  314 ? 0.90453 0.43681 0.58995 0.04510  0.15945  0.08987  309 GLU W CA  
78496  C C   . GLU W  314 ? 0.95375 0.48813 0.60794 0.05663  0.13799  0.10121  309 GLU W C   
78497  O O   . GLU W  314 ? 0.93466 0.47571 0.59430 0.07337  0.12592  0.10883  309 GLU W O   
78498  C CB  . GLU W  314 ? 0.86267 0.40706 0.55424 0.02753  0.16200  0.07179  309 GLU W CB  
78499  C CG  . GLU W  314 ? 0.87925 0.43355 0.57659 0.03089  0.14792  0.07165  309 GLU W CG  
78500  C CD  . GLU W  314 ? 0.82377 0.38076 0.55209 0.04657  0.14472  0.07703  309 GLU W CD  
78501  O OE1 . GLU W  314 ? 0.83028 0.38379 0.58773 0.04729  0.16053  0.07534  309 GLU W OE1 
78502  O OE2 . GLU W  314 ? 0.83158 0.39649 0.55826 0.05895  0.12608  0.08144  309 GLU W OE2 
78509  N N   . TRP W  315 ? 0.81219 0.34391 0.43557 0.04885  0.13229  0.10045  310 TRP W N   
78510  C CA  . TRP W  315 ? 0.92208 0.45742 0.52028 0.05782  0.11269  0.10637  310 TRP W CA  
78511  C C   . TRP W  315 ? 0.88721 0.41523 0.46729 0.07779  0.10973  0.12344  310 TRP W C   
78512  O O   . TRP W  315 ? 0.94271 0.47930 0.50777 0.09331  0.09277  0.12788  310 TRP W O   
78513  C CB  . TRP W  315 ? 1.08286 0.61871 0.66024 0.04199  0.10923  0.10006  310 TRP W CB  
78514  C CG  . TRP W  315 ? 0.91813 0.46474 0.51072 0.02874  0.10959  0.08886  310 TRP W CG  
78515  C CD1 . TRP W  315 ? 0.97580 0.52665 0.57855 0.01463  0.12446  0.08059  310 TRP W CD1 
78516  C CD2 . TRP W  315 ? 0.81541 0.37152 0.41877 0.02975  0.09656  0.08429  310 TRP W CD2 
78517  N NE1 . TRP W  315 ? 0.94134 0.50195 0.55750 0.00760  0.12369  0.07560  310 TRP W NE1 
78518  C CE2 . TRP W  315 ? 0.93253 0.49528 0.55413 0.01580  0.10716  0.07728  310 TRP W CE2 
78519  C CE3 . TRP W  315 ? 0.88245 0.44446 0.48519 0.04186  0.07763  0.08321  310 TRP W CE3 
78520  C CZ2 . TRP W  315 ? 0.98390 0.55532 0.62905 0.01275  0.10196  0.07187  310 TRP W CZ2 
78521  C CZ3 . TRP W  315 ? 0.91026 0.48332 0.53866 0.03791  0.06970  0.07262  310 TRP W CZ3 
78522  C CH2 . TRP W  315 ? 0.94897 0.52482 0.60118 0.02306  0.08305  0.06835  310 TRP W CH2 
78533  N N   . LEU W  316 ? 0.94674 0.46113 0.53070 0.07895  0.12699  0.13202  311 LEU W N   
78534  C CA  . LEU W  316 ? 0.85062 0.35759 0.42421 0.10143  0.13015  0.15327  311 LEU W CA  
78535  C C   . LEU W  316 ? 0.87810 0.39568 0.46363 0.12429  0.12451  0.16461  311 LEU W C   
78536  O O   . LEU W  316 ? 0.92969 0.45421 0.49242 0.14799  0.11433  0.17959  311 LEU W O   
78537  C CB  . LEU W  316 ? 0.84878 0.34770 0.44844 0.09670  0.15255  0.15591  311 LEU W CB  
78538  C CG  . LEU W  316 ? 0.97062 0.48247 0.58477 0.11577  0.15783  0.17188  311 LEU W CG  
78539  C CD1 . LEU W  316 ? 0.85432 0.38554 0.44036 0.12386  0.13914  0.17322  311 LEU W CD1 
78540  C CD2 . LEU W  316 ? 0.92909 0.43184 0.57621 0.10708  0.18075  0.16956  311 LEU W CD2 
78552  N N   . ARG W  317 ? 0.92933 0.45126 0.54995 0.11903  0.13065  0.15706  312 ARG W N   
78553  C CA  . ARG W  317 ? 1.00925 0.54405 0.64572 0.14068  0.12389  0.16683  312 ARG W CA  
78554  C C   . ARG W  317 ? 0.87630 0.43290 0.49465 0.14841  0.09522  0.15686  312 ARG W C   
78555  O O   . ARG W  317 ? 0.89619 0.46829 0.50248 0.17519  0.08150  0.16822  312 ARG W O   
78556  C CB  . ARG W  317 ? 0.88379 0.41797 0.56672 0.13030  0.13774  0.15768  312 ARG W CB  
78557  C CG  . ARG W  317 ? 0.87129 0.38771 0.58550 0.12536  0.16671  0.16360  312 ARG W CG  
78558  C CD  . ARG W  317 ? 0.96193 0.48074 0.72246 0.11276  0.17913  0.14817  312 ARG W CD  
78559  N NE  . ARG W  317 ? 0.86641 0.37092 0.66722 0.10755  0.20738  0.14812  312 ARG W NE  
78560  C CZ  . ARG W  317 ? 0.88681 0.39219 0.72669 0.09015  0.22235  0.12646  312 ARG W CZ  
78561  N NH1 . ARG W  317 ? 0.88206 0.40040 0.72238 0.07663  0.21382  0.10661  312 ARG W NH1 
78562  N NH2 . ARG W  317 ? 0.91026 0.40423 0.79369 0.08674  0.24813  0.12345  312 ARG W NH2 
78576  N N   . ARG W  318 ? 0.85694 0.41755 0.47655 0.12662  0.08665  0.13498  313 ARG W N   
78577  C CA  . ARG W  318 ? 0.87809 0.45905 0.49384 0.13140  0.06170  0.12111  313 ARG W CA  
78578  C C   . ARG W  318 ? 0.89081 0.47851 0.46819 0.14797  0.04629  0.12654  313 ARG W C   
78579  O O   . ARG W  318 ? 0.88109 0.49209 0.45438 0.16607  0.02425  0.11942  313 ARG W O   
78580  C CB  . ARG W  318 ? 0.83483 0.41490 0.46355 0.10462  0.06193  0.10128  313 ARG W CB  
78581  C CG  . ARG W  318 ? 0.94255 0.52279 0.60946 0.09106  0.07470  0.09261  313 ARG W CG  
78582  C CD  . ARG W  318 ? 0.90308 0.47819 0.57290 0.06537  0.08465  0.08133  313 ARG W CD  
78583  N NE  . ARG W  318 ? 0.96393 0.55162 0.66546 0.05856  0.07920  0.06723  313 ARG W NE  
78584  C CZ  . ARG W  318 ? 0.94787 0.53530 0.67254 0.04280  0.09496  0.06021  313 ARG W CZ  
78585  N NH1 . ARG W  318 ? 0.94277 0.52156 0.66112 0.03233  0.11492  0.06219  313 ARG W NH1 
78586  N NH2 . ARG W  318 ? 1.02885 0.62689 0.78641 0.03806  0.09150  0.04922  313 ARG W NH2 
78600  N N   . TYR W  319 ? 0.95209 0.52218 0.50296 0.14273  0.05730  0.13662  314 TYR W N   
78601  C CA  . TYR W  319 ? 0.95490 0.53017 0.46876 0.15815  0.04563  0.14196  314 TYR W CA  
78602  C C   . TYR W  319 ? 0.95096 0.53453 0.44838 0.19153  0.04609  0.16464  314 TYR W C   
78603  O O   . TYR W  319 ? 1.09239 0.69835 0.56618 0.21426  0.02675  0.16294  314 TYR W O   
78604  C CB  . TYR W  319 ? 0.97654 0.53028 0.47129 0.14217  0.05857  0.14622  314 TYR W CB  
78605  C CG  . TYR W  319 ? 0.89916 0.44825 0.40417 0.11355  0.05805  0.12845  314 TYR W CG  
78606  C CD1 . TYR W  319 ? 0.91251 0.47689 0.43537 0.10654  0.04311  0.10986  314 TYR W CD1 
78607  C CD2 . TYR W  319 ? 0.95360 0.48519 0.45358 0.09538  0.07340  0.13101  314 TYR W CD2 
78608  C CE1 . TYR W  319 ? 0.84504 0.40528 0.37902 0.08332  0.04651  0.09930  314 TYR W CE1 
78609  C CE2 . TYR W  319 ? 1.02939 0.56052 0.53512 0.07325  0.07352  0.11895  314 TYR W CE2 
78610  C CZ  . TYR W  319 ? 0.94013 0.48452 0.46202 0.06787  0.06162  0.10569  314 TYR W CZ  
78611  O OH  . TYR W  319 ? 1.01739 0.56118 0.54650 0.04857  0.06561  0.09925  314 TYR W OH  
78621  N N   . LEU W  320 ? 0.91974 0.48788 0.43160 0.19658  0.06906  0.18586  315 LEU W N   
78622  C CA  . LEU W  320 ? 0.98055 0.56785 0.49472 0.22511  0.07310  0.20689  315 LEU W CA  
78623  C C   . LEU W  320 ? 0.98230 0.59064 0.48539 0.25483  0.05118  0.20990  315 LEU W C   
78624  O O   . LEU W  320 ? 1.10381 0.74204 0.59118 0.28194  0.04163  0.21908  315 LEU W O   
78625  C CB  . LEU W  320 ? 0.98423 0.55985 0.53998 0.21953  0.10191  0.22152  315 LEU W CB  
78626  C CG  . LEU W  320 ? 1.00649 0.57291 0.58010 0.19874  0.12185  0.21846  315 LEU W CG  
78627  C CD1 . LEU W  320 ? 0.95851 0.50903 0.57791 0.19171  0.14883  0.22598  315 LEU W CD1 
78628  C CD2 . LEU W  320 ? 1.02399 0.61043 0.58706 0.21238  0.12239  0.22745  315 LEU W CD2 
78640  N N   . GLU W  321 ? 0.94959 0.56618 0.48724 0.23936  0.04179  0.18820  316 GLU W N   
78641  C CA  . GLU W  321 ? 1.00450 0.65457 0.55328 0.26025  0.01824  0.17970  316 GLU W CA  
78642  C C   . GLU W  321 ? 0.96682 0.64490 0.49337 0.26669  -0.01268 0.15437  316 GLU W C   
78643  O O   . GLU W  321 ? 0.99320 0.70579 0.50647 0.29764  -0.03445 0.15304  316 GLU W O   
78644  C CB  . GLU W  321 ? 0.97106 0.61937 0.57069 0.24033  0.02106  0.16370  316 GLU W CB  
78645  C CG  . GLU W  321 ? 0.95097 0.63457 0.57191 0.25798  -0.00457 0.14936  316 GLU W CG  
78646  C CD  . GLU W  321 ? 0.99572 0.70085 0.60503 0.29906  -0.00928 0.17599  316 GLU W CD  
78647  O OE1 . GLU W  321 ? 0.99855 0.68413 0.61104 0.30758  0.01657  0.20767  316 GLU W OE1 
78648  O OE2 . GLU W  321 ? 1.10522 0.84902 0.70535 0.32418  -0.03828 0.16494  316 GLU W OE2 
78655  N N   . ASN W  322 ? 0.99863 0.66517 0.52408 0.23911  -0.01499 0.13300  317 ASN W N   
78656  C CA  . ASN W  322 ? 0.94420 0.63610 0.46140 0.24209  -0.04204 0.10484  317 ASN W CA  
78657  C C   . ASN W  322 ? 0.97155 0.67548 0.43798 0.26727  -0.04991 0.11392  317 ASN W C   
78658  O O   . ASN W  322 ? 0.98906 0.72843 0.44481 0.28678  -0.07636 0.09372  317 ASN W O   
78659  C CB  . ASN W  322 ? 0.97465 0.64897 0.51127 0.20630  -0.03792 0.08404  317 ASN W CB  
78660  C CG  . ASN W  322 ? 1.10120 0.77197 0.68795 0.18481  -0.03312 0.07071  317 ASN W CG  
78661  O OD1 . ASN W  322 ? 1.04958 0.72797 0.65866 0.19397  -0.03189 0.07596  317 ASN W OD1 
78662  N ND2 . ASN W  322 ? 1.04155 0.70111 0.64758 0.15728  -0.02852 0.05533  317 ASN W ND2 
78669  N N   . GLY W  323 ? 0.97733 0.65464 0.41517 0.26798  -0.02695 0.14179  318 GLY W N   
78670  C CA  . GLY W  323 ? 1.01234 0.69917 0.40383 0.29127  -0.02906 0.15340  318 GLY W CA  
78671  C C   . GLY W  323 ? 1.12305 0.82851 0.52536 0.31010  -0.01202 0.17910  318 GLY W C   
78672  O O   . GLY W  323 ? 1.15973 0.87062 0.56039 0.30974  0.00325  0.18839  318 GLY W O   
78676  N N   . LYS W  324 ? 1.07918 0.79335 0.49471 0.32805  -0.01420 0.19171  319 LYS W N   
78677  C CA  . LYS W  324 ? 1.13324 0.86436 0.56065 0.34767  0.00299  0.21859  319 LYS W CA  
78678  C C   . LYS W  324 ? 1.11485 0.88539 0.51462 0.37319  -0.00691 0.21732  319 LYS W C   
78679  O O   . LYS W  324 ? 1.14182 0.91829 0.54539 0.38336  0.01445  0.23993  319 LYS W O   
78680  C CB  . LYS W  324 ? 1.14361 0.88322 0.59063 0.36600  -0.00255 0.22992  319 LYS W CB  
78681  C CG  . LYS W  324 ? 1.13958 0.90730 0.57350 0.38588  -0.04192 0.20620  319 LYS W CG  
78682  C CD  . LYS W  324 ? 1.11659 0.89053 0.58457 0.39906  -0.04488 0.21598  319 LYS W CD  
78683  C CE  . LYS W  324 ? 1.18422 1.01422 0.64855 0.43178  -0.08158 0.19856  319 LYS W CE  
78684  N NZ  . LYS W  324 ? 1.23249 1.09297 0.67608 0.43142  -0.11338 0.15762  319 LYS W NZ  
78698  N N   . GLU W  325 ? 1.34746 0.97219 0.58819 0.65069  0.28115  0.21335  320 GLU W N   
78699  C CA  . GLU W  325 ? 1.36143 0.98492 0.58645 0.65872  0.28543  0.21595  320 GLU W CA  
78700  C C   . GLU W  325 ? 1.35943 0.98407 0.58845 0.65686  0.29428  0.22203  320 GLU W C   
78701  O O   . GLU W  325 ? 1.37153 0.99369 0.59524 0.66199  0.29928  0.22568  320 GLU W O   
78702  C CB  . GLU W  325 ? 1.37337 1.00154 0.58954 0.66037  0.27762  0.21022  320 GLU W CB  
78703  C CG  . GLU W  325 ? 1.39723 1.02746 0.61481 0.65798  0.26747  0.20312  320 GLU W CG  
78704  C CD  . GLU W  325 ? 1.45843 1.09468 0.67211 0.65720  0.25970  0.19752  320 GLU W CD  
78705  O OE1 . GLU W  325 ? 1.39055 1.02787 0.59925 0.66091  0.25942  0.19754  320 GLU W OE1 
78706  O OE2 . GLU W  325 ? 1.33211 0.97235 0.55067 0.65197  0.25312  0.19274  320 GLU W OE2 
78713  N N   . THR W  326 ? 1.43667 1.06575 0.68083 0.64783  0.29434  0.22225  321 THR W N   
78714  C CA  . THR W  326 ? 1.35638 0.98769 0.60762 0.64449  0.30133  0.22718  321 THR W CA  
78715  C C   . THR W  326 ? 1.37293 1.00110 0.63644 0.64082  0.30845  0.23238  321 THR W C   
78716  O O   . THR W  326 ? 1.35100 0.97617 0.61290 0.64389  0.31734  0.23850  321 THR W O   
78717  C CB  . THR W  326 ? 1.31834 0.95764 0.57953 0.63630  0.29566  0.22338  321 THR W CB  
78718  O OG1 . THR W  326 ? 1.36831 1.01128 0.62317 0.63799  0.28713  0.21753  321 THR W OG1 
78719  C CG2 . THR W  326 ? 1.34256 0.98485 0.61323 0.63232  0.30139  0.22770  321 THR W CG2 
78727  N N   . LEU W  327 ? 1.32363 0.95252 0.60088 0.63389  0.30432  0.22984  322 LEU W N   
78728  C CA  . LEU W  327 ? 1.32500 0.95242 0.61751 0.62835  0.30984  0.23398  322 LEU W CA  
78729  C C   . LEU W  327 ? 1.41254 1.03261 0.70389 0.63284  0.31500  0.23774  322 LEU W C   
78730  O O   . LEU W  327 ? 1.40352 1.02143 0.70410 0.63055  0.32213  0.24284  322 LEU W O   
78731  C CB  . LEU W  327 ? 1.29920 0.93041 0.60711 0.61892  0.30337  0.22968  322 LEU W CB  
78734  N N   . GLN W  328 ? 1.39731 1.01345 0.67772 0.63916  0.31163  0.23537  323 GLN W N   
78735  C CA  . GLN W  328 ? 1.35623 0.96529 0.63543 0.64332  0.31581  0.23845  323 GLN W CA  
78736  C C   . GLN W  328 ? 1.37652 0.98063 0.63982 0.65329  0.32235  0.24274  323 GLN W C   
78737  O O   . GLN W  328 ? 1.43334 1.03115 0.69296 0.65801  0.32573  0.24518  323 GLN W O   
78738  C CB  . GLN W  328 ? 1.35586 0.96330 0.63487 0.64337  0.30781  0.23306  323 GLN W CB  
78739  C CG  . GLN W  328 ? 1.34033 0.94935 0.63714 0.63429  0.30456  0.23107  323 GLN W CG  
78740  C CD  . GLN W  328 ? 1.34067 0.94781 0.63723 0.63460  0.29708  0.22600  323 GLN W CD  
78741  O OE1 . GLN W  328 ? 1.35209 0.95338 0.64654 0.63838  0.29930  0.22770  323 GLN W OE1 
78742  N NE2 . GLN W  328 ? 1.32881 0.94086 0.62760 0.63061  0.28824  0.21976  323 GLN W NE2 
78751  N N   . ARG W  329 ? 1.37987 0.98652 0.63357 0.65665  0.32432  0.24375  324 ARG W N   
78752  C CA  . ARG W  329 ? 1.39877 1.00087 0.63785 0.66587  0.33135  0.24828  324 ARG W CA  
78753  C C   . ARG W  329 ? 1.44831 1.04899 0.69441 0.66448  0.34186  0.25553  324 ARG W C   
78754  O O   . ARG W  329 ? 1.54221 1.14713 0.80208 0.65676  0.34308  0.25653  324 ARG W O   
78755  C CB  . ARG W  329 ? 1.40251 1.00787 0.62713 0.67059  0.32846  0.24582  324 ARG W CB  
78758  N N   . THR W  330 ? 1.47231 1.06686 0.70887 0.67212  0.34949  0.26057  325 THR W N   
78759  C CA  . THR W  330 ? 1.42234 1.01494 0.66343 0.67220  0.36015  0.26780  325 THR W CA  
78760  C C   . THR W  330 ? 1.43614 1.02746 0.66552 0.67936  0.36315  0.26981  325 THR W C   
78761  O O   . THR W  330 ? 1.48218 1.06874 0.69848 0.68723  0.36251  0.26928  325 THR W O   
78762  C CB  . THR W  330 ? 1.42931 1.01554 0.67718 0.67249  0.36570  0.27186  325 THR W CB  
78763  O OG1 . THR W  330 ? 1.46760 1.04723 0.70038 0.68184  0.36703  0.27256  325 THR W OG1 
78764  C CG2 . THR W  330 ? 1.41507 1.00274 0.67809 0.66452  0.35963  0.26818  325 THR W CG2 
78772  N N   . ASP W  331 ? 1.44549 1.04126 0.68242 0.67579  0.36514  0.27152  326 ASP W N   
78773  C CA  . ASP W  331 ? 1.44006 1.03552 0.67053 0.68080  0.36678  0.27294  326 ASP W CA  
78774  C C   . ASP W  331 ? 1.45025 1.04088 0.68351 0.68311  0.37807  0.28063  326 ASP W C   
78775  O O   . ASP W  331 ? 1.44087 1.03355 0.68681 0.67726  0.38319  0.28420  326 ASP W O   
78776  C CB  . ASP W  331 ? 1.49347 1.09694 0.73014 0.67559  0.36165  0.26982  326 ASP W CB  
78777  C CG  . ASP W  331 ? 1.41685 1.02517 0.65079 0.67338  0.35049  0.26216  326 ASP W CG  
78778  O OD1 . ASP W  331 ? 1.43400 1.03962 0.65572 0.67939  0.34582  0.25880  326 ASP W OD1 
78779  O OD2 . ASP W  331 ? 1.39931 1.01405 0.64335 0.66570  0.34640  0.25948  326 ASP W OD2 
78784  N N   . ALA W  332 ? 1.47776 1.06190 0.69927 0.69163  0.38191  0.28313  327 ALA W N   
78785  C CA  . ALA W  332 ? 1.48079 1.05989 0.70392 0.69450  0.39270  0.29042  327 ALA W CA  
78786  C C   . ALA W  332 ? 1.47854 1.06148 0.70630 0.69304  0.39503  0.29242  327 ALA W C   
78787  O O   . ALA W  332 ? 1.47806 1.06463 0.70046 0.69443  0.38898  0.28856  327 ALA W O   
78788  C CB  . ALA W  332 ? 1.50558 1.07657 0.71402 0.70433  0.39580  0.29227  327 ALA W CB  
78794  N N   . PRO W  333 ? 1.48027 1.06255 0.71814 0.69019  0.40369  0.29834  328 PRO W N   
78795  C CA  . PRO W  333 ? 1.47448 1.06052 0.71732 0.68854  0.40599  0.30031  328 PRO W CA  
78796  C C   . PRO W  333 ? 1.50547 1.08727 0.73599 0.69711  0.40870  0.30219  328 PRO W C   
78797  O O   . PRO W  333 ? 1.50988 1.08428 0.73223 0.70378  0.41423  0.30563  328 PRO W O   
78798  C CB  . PRO W  333 ? 1.46937 1.05482 0.72604 0.68372  0.41509  0.30643  328 PRO W CB  
78799  C CG  . PRO W  333 ? 1.47634 1.05538 0.73172 0.68573  0.41969  0.30905  328 PRO W CG  
78800  C CD  . PRO W  333 ? 1.49321 1.07211 0.73994 0.68731  0.41111  0.30306  328 PRO W CD  
78808  N N   . LYS W  334 ? 1.60083 1.18736 0.82998 0.69685  0.40469  0.29983  329 LYS W N   
78809  C CA  . LYS W  334 ? 1.50624 1.08961 0.72598 0.70392  0.40799  0.30214  329 LYS W CA  
78810  C C   . LYS W  334 ? 1.55452 1.13720 0.78364 0.70205  0.41764  0.30881  329 LYS W C   
78811  O O   . LYS W  334 ? 1.49254 1.08131 0.73370 0.69503  0.41731  0.30891  329 LYS W O   
78812  C CB  . LYS W  334 ? 1.50238 1.09120 0.71700 0.70426  0.39951  0.29666  329 LYS W CB  
78815  N N   . THR W  335 ? 1.59695 1.17219 0.82070 0.70828  0.42623  0.31436  330 THR W N   
78816  C CA  . THR W  335 ? 1.58206 1.15550 0.81529 0.70661  0.43639  0.32124  330 THR W CA  
78817  C C   . THR W  335 ? 1.60383 1.17529 0.83102 0.71201  0.44061  0.32421  330 THR W C   
78818  O O   . THR W  335 ? 1.55341 1.12173 0.76647 0.71938  0.43818  0.32248  330 THR W O   
78819  C CB  . THR W  335 ? 1.61606 1.18223 0.84973 0.70889  0.44420  0.32602  330 THR W CB  
78820  O OG1 . THR W  335 ? 1.67829 1.24454 0.92554 0.70440  0.45283  0.33183  330 THR W OG1 
78821  C CG2 . THR W  335 ? 1.65480 1.21265 0.87325 0.71911  0.44827  0.32843  330 THR W CG2 
78829  N N   . HIS W  336 ? 1.62070 1.19383 0.85884 0.70837  0.44719  0.32882  331 HIS W N   
78830  C CA  . HIS W  336 ? 1.58696 1.15818 0.82152 0.71273  0.45249  0.33249  331 HIS W CA  
78831  C C   . HIS W  336 ? 1.58930 1.16246 0.83922 0.70703  0.46012  0.33778  331 HIS W C   
78832  O O   . HIS W  336 ? 1.52356 1.10099 0.78657 0.69926  0.45940  0.33741  331 HIS W O   
78833  C CB  . HIS W  336 ? 1.54481 1.12096 0.77303 0.71377  0.44475  0.32761  331 HIS W CB  
78834  C CG  . HIS W  336 ? 1.61825 1.20329 0.85909 0.70515  0.44059  0.32528  331 HIS W CG  
78835  N ND1 . HIS W  336 ? 1.53827 1.12566 0.78836 0.70215  0.44599  0.32919  331 HIS W ND1 
78836  C CD2 . HIS W  336 ? 1.63210 1.22417 0.87770 0.69895  0.43152  0.31939  331 HIS W CD2 
78837  C CE1 . HIS W  336 ? 1.56409 1.15959 0.82400 0.69449  0.44037  0.32579  331 HIS W CE1 
78838  N NE2 . HIS W  336 ? 1.61153 1.20996 0.86892 0.69240  0.43161  0.31985  331 HIS W NE2 
78846  N N   . MET W  337 ? 1.55166 1.12151 0.79981 0.71107  0.46746  0.34268  332 MET W N   
78847  C CA  . MET W  337 ? 1.54726 1.11807 0.80896 0.70678  0.47558  0.34824  332 MET W CA  
78848  C C   . MET W  337 ? 1.58658 1.16119 0.84888 0.70672  0.47527  0.34842  332 MET W C   
78849  O O   . MET W  337 ? 1.62219 1.19723 0.87307 0.71130  0.47027  0.34516  332 MET W O   
78850  C CB  . MET W  337 ? 1.56362 1.12585 0.82412 0.71161  0.48665  0.35513  332 MET W CB  
78853  N N   . THR W  338 ? 1.55400 1.13138 0.83000 0.70145  0.48073  0.35230  333 THR W N   
78854  C CA  . THR W  338 ? 1.54660 1.12800 0.82521 0.70044  0.48089  0.35280  333 THR W CA  
78855  C C   . THR W  338 ? 1.57786 1.15670 0.86611 0.69964  0.49179  0.36002  333 THR W C   
78856  O O   . THR W  338 ? 1.53966 1.11592 0.83659 0.69720  0.49788  0.36383  333 THR W O   
78857  C CB  . THR W  338 ? 1.51481 1.10582 0.80240 0.69221  0.47244  0.34767  333 THR W CB  
78860  N N   . HIS W  339 ? 1.59082 1.17038 0.87758 0.70172  0.49419  0.36181  334 HIS W N   
78861  C CA  . HIS W  339 ? 1.55113 1.12857 0.84668 0.70120  0.50428  0.36850  334 HIS W CA  
78862  C C   . HIS W  339 ? 1.53370 1.11920 0.84318 0.69326  0.50260  0.36796  334 HIS W C   
78863  O O   . HIS W  339 ? 1.53612 1.12353 0.84434 0.69440  0.50305  0.36850  334 HIS W O   
78864  C CB  . HIS W  339 ? 1.58801 1.15935 0.87153 0.70998  0.50957  0.37175  334 HIS W CB  
78867  N N   . ARG W  350 ? 1.51182 1.09192 0.83625 0.68279  0.50008  0.36516  345 ARG W N   
78868  C CA  . ARG W  350 ? 1.49442 1.07995 0.82355 0.67659  0.49173  0.35976  345 ARG W CA  
78869  C C   . ARG W  350 ? 1.52913 1.11187 0.84411 0.68134  0.48539  0.35526  345 ARG W C   
78870  O O   . ARG W  350 ? 1.51140 1.09251 0.81284 0.68752  0.48214  0.35311  345 ARG W O   
78871  C CB  . ARG W  350 ? 1.47783 1.07227 0.81280 0.67064  0.48440  0.35550  345 ARG W CB  
78873  N N   . CYS W  351 ? 1.54453 1.12669 0.86286 0.67845  0.48371  0.35386  346 CYS W N   
78874  C CA  . CYS W  351 ? 1.51314 1.09277 0.81939 0.68229  0.47769  0.34957  346 CYS W CA  
78875  C C   . CYS W  351 ? 1.48220 1.06929 0.78906 0.67732  0.46631  0.34231  346 CYS W C   
78876  O O   . CYS W  351 ? 1.46464 1.05774 0.78427 0.66935  0.46404  0.34105  346 CYS W O   
78877  C CB  . CYS W  351 ? 1.53400 1.10863 0.84329 0.68202  0.48221  0.35205  346 CYS W CB  
78878  S SG  . CYS W  351 ? 1.89613 1.46227 1.18729 0.69151  0.48193  0.35132  346 CYS W SG  
78883  N N   . TRP W  352 ? 1.48802 1.07461 0.78107 0.68210  0.45917  0.33751  347 TRP W N   
78884  C CA  . TRP W  352 ? 1.47410 1.06752 0.76618 0.67826  0.44815  0.33040  347 TRP W CA  
78885  C C   . TRP W  352 ? 1.49659 1.08791 0.78009 0.68039  0.44216  0.32605  347 TRP W C   
78886  O O   . TRP W  352 ? 1.57675 1.16137 0.84860 0.68772  0.44434  0.32717  347 TRP W O   
78887  C CB  . TRP W  352 ? 1.47819 1.07425 0.76213 0.68152  0.44389  0.32785  347 TRP W CB  
78890  N N   . ALA W  353 ? 1.49297 1.08998 0.78227 0.67395  0.43460  0.32106  348 ALA W N   
78891  C CA  . ALA W  353 ? 1.45708 1.05328 0.73922 0.67499  0.42765  0.31611  348 ALA W CA  
78892  C C   . ALA W  353 ? 1.44193 1.04584 0.72502 0.67036  0.41695  0.30918  348 ALA W C   
78893  O O   . ALA W  353 ? 1.42529 1.03531 0.72063 0.66266  0.41523  0.30828  348 ALA W O   
78894  C CB  . ALA W  353 ? 1.45151 1.04556 0.74150 0.67128  0.43076  0.31785  348 ALA W CB  
78900  N N   . LEU W  354 ? 1.44777 1.05135 0.71812 0.67503  0.40980  0.30427  349 LEU W N   
78901  C CA  . LEU W  354 ? 1.43548 1.04606 0.70538 0.67156  0.39970  0.29767  349 LEU W CA  
78902  C C   . LEU W  354 ? 1.43475 1.04483 0.69655 0.67308  0.39169  0.29196  349 LEU W C   
78903  O O   . LEU W  354 ? 1.55944 1.16331 0.81057 0.67972  0.39289  0.29246  349 LEU W O   
78904  C CB  . LEU W  354 ? 1.44297 1.05491 0.70533 0.67577  0.39804  0.29679  349 LEU W CB  
78905  C CG  . LEU W  354 ? 1.43663 1.05282 0.70825 0.67192  0.40147  0.29952  349 LEU W CG  
78906  C CD1 . LEU W  354 ? 1.44924 1.05989 0.72251 0.67534  0.41268  0.30708  349 LEU W CD1 
78907  C CD2 . LEU W  354 ? 1.43769 1.05764 0.70246 0.67397  0.39550  0.29568  349 LEU W CD2 
78919  N N   . SER W  355 ? 1.43409 1.05077 0.70119 0.66680  0.38347  0.28647  350 SER W N   
78920  C CA  . SER W  355 ? 1.41549 1.03310 0.67515 0.66772  0.37438  0.28007  350 SER W CA  
78921  C C   . SER W  355 ? 1.42305 1.03535 0.68043 0.66929  0.37606  0.28080  350 SER W C   
78922  O O   . SER W  355 ? 1.48617 1.09481 0.73193 0.67493  0.37258  0.27819  350 SER W O   
78923  C CB  . SER W  355 ? 1.42819 1.04454 0.67356 0.67504  0.37007  0.27713  350 SER W CB  
78926  N N   . PHE W  356 ? 1.41199 1.02397 0.68075 0.66412  0.38122  0.28424  351 PHE W N   
78927  C CA  . PHE W  356 ? 1.41493 1.02204 0.68302 0.66486  0.38336  0.28527  351 PHE W CA  
78928  C C   . PHE W  356 ? 1.39634 1.00807 0.67425 0.65680  0.37838  0.28177  351 PHE W C   
78929  O O   . PHE W  356 ? 1.38129 0.99899 0.67034 0.64976  0.37710  0.28114  351 PHE W O   
78930  C CB  . PHE W  356 ? 1.42428 1.02558 0.69644 0.66662  0.39475  0.29285  351 PHE W CB  
78931  C CG  . PHE W  356 ? 1.44764 1.05248 0.73550 0.65938  0.39982  0.29648  351 PHE W CG  
78932  C CD1 . PHE W  356 ? 1.41242 1.01962 0.70425 0.65886  0.40338  0.29928  351 PHE W CD1 
78933  C CD2 . PHE W  356 ? 1.43685 1.04248 0.73542 0.65324  0.40115  0.29715  351 PHE W CD2 
78934  C CE1 . PHE W  356 ? 1.40150 1.01187 0.70775 0.65237  0.40800  0.30259  351 PHE W CE1 
78935  C CE2 . PHE W  356 ? 1.38960 0.99842 0.70262 0.64673  0.40576  0.30043  351 PHE W CE2 
78936  C CZ  . PHE W  356 ? 1.39006 1.00128 0.70695 0.64630  0.40913  0.30313  351 PHE W CZ  
78946  N N   . TYR W  357 ? 1.43926 1.04796 0.71266 0.65805  0.37561  0.27950  352 TYR W N   
78947  C CA  . TYR W  357 ? 1.40201 1.01397 0.68290 0.65136  0.37079  0.27601  352 TYR W CA  
78948  C C   . TYR W  357 ? 1.39170 0.99723 0.66991 0.65381  0.37438  0.27797  352 TYR W C   
78949  O O   . TYR W  357 ? 1.49893 1.09871 0.76526 0.66138  0.37561  0.27864  352 TYR W O   
78950  C CB  . TYR W  357 ? 1.37453 0.99127 0.65046 0.65022  0.35954  0.26837  352 TYR W CB  
78951  C CG  . TYR W  357 ? 1.35813 0.97844 0.64177 0.64319  0.35430  0.26457  352 TYR W CG  
78952  C CD1 . TYR W  357 ? 1.34066 0.96764 0.63620 0.63513  0.35199  0.26319  352 TYR W CD1 
78953  C CD2 . TYR W  357 ? 1.36034 0.97721 0.63923 0.64468  0.35170  0.26237  352 TYR W CD2 
78954  C CE1 . TYR W  357 ? 1.32594 0.95600 0.62836 0.62876  0.34728  0.25973  352 TYR W CE1 
78955  C CE2 . TYR W  357 ? 1.34366 0.96426 0.63474 0.63663  0.34480  0.25788  352 TYR W CE2 
78956  C CZ  . TYR W  357 ? 1.38092 1.00790 0.68241 0.62911  0.34320  0.25684  352 TYR W CZ  
78957  O OH  . TYR W  357 ? 1.31045 0.94110 0.62434 0.62103  0.33611  0.25221  352 TYR W OH  
78967  N N   . PRO W  358 ? 1.37724 0.98378 0.66924 0.64669  0.37473  0.27826  353 PRO W N   
78968  C CA  . PRO W  358 ? 1.37536 0.98798 0.68270 0.63768  0.37425  0.27816  353 PRO W CA  
78969  C C   . PRO W  358 ? 1.36601 0.97835 0.67847 0.63743  0.38442  0.28502  353 PRO W C   
78970  O O   . PRO W  358 ? 1.37676 0.98443 0.68300 0.64358  0.39087  0.28939  353 PRO W O   
78971  C CB  . PRO W  358 ? 1.34800 0.96026 0.67101 0.63048  0.37043  0.27597  353 PRO W CB  
78972  C CG  . PRO W  358 ? 1.36084 0.96661 0.67732 0.63574  0.36988  0.27562  353 PRO W CG  
78973  C CD  . PRO W  358 ? 1.37795 0.98070 0.67446 0.64566  0.37098  0.27600  353 PRO W CD  
78981  N N   . ALA W  359 ? 1.41042 1.02801 0.73709 0.62942  0.38442  0.28523  354 ALA W N   
78982  C CA  . ALA W  359 ? 1.34564 0.96416 0.67985 0.62794  0.39234  0.29078  354 ALA W CA  
78983  C C   . ALA W  359 ? 1.37888 0.99134 0.71862 0.62937  0.40184  0.29713  354 ALA W C   
78984  O O   . ALA W  359 ? 1.39862 1.00978 0.73972 0.63132  0.40990  0.30260  354 ALA W O   
78985  C CB  . ALA W  359 ? 1.32617 0.95165 0.67407 0.61895  0.38980  0.28926  354 ALA W CB  
78991  N N   . GLU W  360 ? 1.35381 0.96294 0.70042 0.62726  0.39936  0.29570  355 GLU W N   
78992  C CA  . GLU W  360 ? 1.42667 1.03014 0.78085 0.62777  0.40716  0.30106  355 GLU W CA  
78993  C C   . GLU W  360 ? 1.50607 1.10360 0.84568 0.63756  0.41535  0.30619  355 GLU W C   
78994  O O   . GLU W  360 ? 1.51663 1.11080 0.84118 0.64449  0.41295  0.30435  355 GLU W O   
78995  C CB  . GLU W  360 ? 1.35895 0.95943 0.71963 0.62516  0.40233  0.29804  355 GLU W CB  
78998  N N   . ILE W  361 ? 1.38735 0.98351 0.73143 0.63818  0.42502  0.31259  356 ILE W N   
78999  C CA  . ILE W  361 ? 1.52365 1.11397 0.85508 0.64718  0.43389  0.31811  356 ILE W CA  
79000  C C   . ILE W  361 ? 1.57547 1.16359 0.91920 0.64500  0.44393  0.32485  356 ILE W C   
79001  O O   . ILE W  361 ? 1.46331 1.05550 0.82361 0.63696  0.44384  0.32513  356 ILE W O   
79002  C CB  . ILE W  361 ? 1.41084 1.00436 0.73369 0.65050  0.43050  0.31621  356 ILE W CB  
79005  N N   . THR W  362 ? 1.52920 1.11075 0.86479 0.65229  0.45269  0.33031  357 THR W N   
79006  C CA  . THR W  362 ? 1.49391 1.07254 0.84003 0.65116  0.46296  0.33709  357 THR W CA  
79007  C C   . THR W  362 ? 1.46447 1.03982 0.80238 0.65801  0.46886  0.34110  357 THR W C   
79008  O O   . THR W  362 ? 1.58774 1.15788 0.91184 0.66561  0.46901  0.34105  357 THR W O   
79009  C CB  . THR W  362 ? 1.43505 1.00804 0.78931 0.64998  0.46463  0.33834  357 THR W CB  
79012  N N   . LEU W  363 ? 1.44446 1.02283 0.79182 0.65504  0.47307  0.34426  358 LEU W N   
79013  C CA  . LEU W  363 ? 1.50892 1.08460 0.85137 0.66047  0.47860  0.34815  358 LEU W CA  
79014  C C   . LEU W  363 ? 1.52497 1.09860 0.88021 0.65811  0.48923  0.35503  358 LEU W C   
79015  O O   . LEU W  363 ? 1.50255 1.08146 0.87152 0.65122  0.48983  0.35569  358 LEU W O   
79016  C CB  . LEU W  363 ? 1.45112 1.03302 0.79154 0.65951  0.47248  0.34475  358 LEU W CB  
79019  N N   . THR W  364 ? 1.53468 1.10066 0.88559 0.66383  0.49760  0.36011  359 THR W N   
79020  C CA  . THR W  364 ? 1.52537 1.08850 0.88802 0.66212  0.50824  0.36684  359 THR W CA  
79021  C C   . THR W  364 ? 1.57809 1.13544 0.93328 0.66948  0.51569  0.37168  359 THR W C   
79022  O O   . THR W  364 ? 1.62784 1.18050 0.96782 0.67696  0.51452  0.37078  359 THR W O   
79023  C CB  . THR W  364 ? 1.50188 1.06068 0.86944 0.66070  0.51237  0.36883  359 THR W CB  
79026  N N   . TRP W  365 ? 1.58589 1.14350 0.95188 0.66738  0.52337  0.37680  360 TRP W N   
79027  C CA  . TRP W  365 ? 1.52833 1.08050 0.88893 0.67382  0.53130  0.38190  360 TRP W CA  
79028  C C   . TRP W  365 ? 1.55106 1.09603 0.91633 0.67554  0.54184  0.38804  360 TRP W C   
79029  O O   . TRP W  365 ? 1.57529 1.12158 0.95584 0.66965  0.54661  0.39094  360 TRP W O   
79030  C CB  . TRP W  365 ? 1.50996 1.06685 0.87878 0.67092  0.53317  0.38368  360 TRP W CB  
79033  N N   . GLU W  377 ? 1.49761 1.09709 0.92703 0.63231  0.51260  0.37329  372 GLU W N   
79034  C CA  . GLU W  377 ? 1.45119 1.05829 0.88408 0.62610  0.50280  0.36725  372 GLU W CA  
79035  C C   . GLU W  377 ? 1.39927 1.00590 0.81942 0.62856  0.49439  0.36149  372 GLU W C   
79036  O O   . GLU W  377 ? 1.42987 1.03262 0.83561 0.63562  0.49336  0.36070  372 GLU W O   
79037  C CB  . GLU W  377 ? 1.43134 1.04427 0.86508 0.62455  0.49930  0.36565  372 GLU W CB  
79039  N N   . LEU W  378 ? 1.44837 1.05887 0.87401 0.62275  0.48846  0.35750  373 LEU W N   
79040  C CA  . LEU W  378 ? 1.48763 1.09849 0.90291 0.62398  0.47986  0.35162  373 LEU W CA  
79041  C C   . LEU W  378 ? 1.38981 1.00889 0.80930 0.61759  0.47041  0.34579  373 LEU W C   
79042  O O   . LEU W  378 ? 1.45426 1.07750 0.88730 0.61049  0.47056  0.34600  373 LEU W O   
79043  C CB  . LEU W  378 ? 1.40530 1.01191 0.82228 0.62347  0.48194  0.35233  373 LEU W CB  
79046  N N   . VAL W  379 ? 1.43748 1.05884 0.84551 0.62012  0.46227  0.34059  374 VAL W N   
79047  C CA  . VAL W  379 ? 1.39994 1.02905 0.81068 0.61463  0.45303  0.33483  374 VAL W CA  
79048  C C   . VAL W  379 ? 1.41129 1.04124 0.81792 0.61296  0.44532  0.32934  374 VAL W C   
79049  O O   . VAL W  379 ? 1.43661 1.06167 0.83229 0.61830  0.44453  0.32841  374 VAL W O   
79050  C CB  . VAL W  379 ? 1.38666 1.01833 0.78853 0.61797  0.44894  0.33254  374 VAL W CB  
79051  C CG1 . VAL W  379 ? 1.37821 1.00760 0.76406 0.62382  0.44274  0.32817  374 VAL W CG1 
79052  C CG2 . VAL W  379 ? 1.34462 0.98459 0.75441 0.61113  0.44280  0.32893  374 VAL W CG2 
79062  N N   . GLU W  380 ? 1.35882 0.99495 0.77398 0.60564  0.43951  0.32559  375 GLU W N   
79063  C CA  . GLU W  380 ? 1.37520 1.01265 0.78783 0.60322  0.43202  0.32025  375 GLU W CA  
79064  C C   . GLU W  380 ? 1.32085 0.95764 0.71798 0.60851  0.42482  0.31537  375 GLU W C   
79065  O O   . GLU W  380 ? 1.32384 0.96291 0.71498 0.61090  0.42189  0.31377  375 GLU W O   
79066  C CB  . GLU W  380 ? 1.32143 0.96629 0.74500 0.59470  0.42643  0.31674  375 GLU W CB  
79067  C CG  . GLU W  380 ? 1.28320 0.93009 0.70553 0.59131  0.41845  0.31103  375 GLU W CG  
79068  C CD  . GLU W  380 ? 1.26560 0.92020 0.69629 0.58374  0.41182  0.30687  375 GLU W CD  
79069  O OE1 . GLU W  380 ? 1.25995 0.91830 0.69726 0.58123  0.41344  0.30845  375 GLU W OE1 
79070  O OE2 . GLU W  380 ? 1.34655 1.00338 0.77717 0.58032  0.40503  0.30202  375 GLU W OE2 
79077  N N   . THR W  381 ? 1.34385 0.97743 0.73458 0.61040  0.42199  0.31299  376 THR W N   
79078  C CA  . THR W  381 ? 1.38038 1.01387 0.75738 0.61460  0.41413  0.30763  376 THR W CA  
79079  C C   . THR W  381 ? 1.31342 0.95460 0.69210 0.60981  0.40490  0.30174  376 THR W C   
79080  O O   . THR W  381 ? 1.29770 0.94376 0.68755 0.60251  0.40282  0.30044  376 THR W O   
79081  C CB  . THR W  381 ? 1.32989 0.95959 0.70199 0.61589  0.41193  0.30558  376 THR W CB  
79082  O OG1 . THR W  381 ? 1.47310 1.09673 0.84863 0.61763  0.42099  0.31132  376 THR W OG1 
79083  C CG2 . THR W  381 ? 1.35697 0.98408 0.71295 0.62283  0.40673  0.30198  376 THR W CG2 
79091  N N   . ARG W  382 ? 1.31888 0.96105 0.68640 0.61399  0.39933  0.29814  377 ARG W N   
79092  C CA  . ARG W  382 ? 1.34547 0.99479 0.71399 0.60999  0.39091  0.29274  377 ARG W CA  
79093  C C   . ARG W  382 ? 1.30949 0.95892 0.66550 0.61351  0.38234  0.28674  377 ARG W C   
79094  O O   . ARG W  382 ? 1.32486 0.96904 0.66924 0.62082  0.38359  0.28740  377 ARG W O   
79095  C CB  . ARG W  382 ? 1.32687 0.97883 0.69673 0.61066  0.39319  0.29479  377 ARG W CB  
79096  C CG  . ARG W  382 ? 1.32805 0.97466 0.68693 0.61919  0.39789  0.29799  377 ARG W CG  
79097  C CD  . ARG W  382 ? 1.33036 0.97858 0.69365 0.61922  0.40295  0.30186  377 ARG W CD  
79098  N NE  . ARG W  382 ? 1.34382 0.99026 0.69495 0.62612  0.40223  0.30146  377 ARG W NE  
79099  C CZ  . ARG W  382 ? 1.35183 0.99740 0.70293 0.62879  0.40778  0.30549  377 ARG W CZ  
79100  N NH1 . ARG W  382 ? 1.36698 1.01348 0.72977 0.62512  0.41444  0.31023  377 ARG W NH1 
79101  N NH2 . ARG W  382 ? 1.36455 1.00817 0.70360 0.63540  0.40665  0.30473  377 ARG W NH2 
79115  N N   . PRO W  383 ? 1.29520 0.95050 0.65338 0.60849  0.37356  0.28080  378 PRO W N   
79116  C CA  . PRO W  383 ? 1.29722 0.95313 0.64418 0.61148  0.36496  0.27476  378 PRO W CA  
79117  C C   . PRO W  383 ? 1.30477 0.96206 0.64340 0.61588  0.36265  0.27346  378 PRO W C   
79118  O O   . PRO W  383 ? 1.29882 0.96053 0.64293 0.61296  0.36285  0.27397  378 PRO W O   
79119  C CB  . PRO W  383 ? 1.30366 0.96579 0.65780 0.60378  0.35714  0.26937  378 PRO W CB  
79120  C CG  . PRO W  383 ? 1.26675 0.93313 0.63434 0.59734  0.36055  0.27203  378 PRO W CG  
79121  C CD  . PRO W  383 ? 1.27643 0.93774 0.64776 0.59970  0.37120  0.27933  378 PRO W CD  
79129  N N   . ALA W  384 ? 1.31810 0.97151 0.64336 0.62300  0.36043  0.27174  379 ALA W N   
79130  C CA  . ALA W  384 ? 1.32563 0.98021 0.64202 0.62749  0.35748  0.26991  379 ALA W CA  
79131  C C   . ALA W  384 ? 1.31227 0.97388 0.62956 0.62312  0.34758  0.26321  379 ALA W C   
79132  O O   . ALA W  384 ? 1.31308 0.97777 0.62778 0.62408  0.34531  0.26189  379 ALA W O   
79133  C CB  . ALA W  384 ? 1.34388 0.99215 0.64555 0.63646  0.35771  0.26980  379 ALA W CB  
79139  N N   . GLY W  385 ? 1.30016 0.96427 0.62107 0.61834  0.34172  0.25897  380 GLY W N   
79140  C CA  . GLY W  385 ? 1.28700 0.95758 0.60920 0.61387  0.33226  0.25248  380 GLY W CA  
79141  C C   . GLY W  385 ? 1.29093 0.96052 0.60252 0.61744  0.32467  0.24691  380 GLY W C   
79142  O O   . GLY W  385 ? 1.27890 0.95346 0.59235 0.61315  0.31658  0.24124  380 GLY W O   
79146  N N   . ASP W  386 ? 1.32084 0.98411 0.62140 0.62520  0.32704  0.24835  381 ASP W N   
79147  C CA  . ASP W  386 ? 1.31282 0.97448 0.60276 0.62925  0.32026  0.24335  381 ASP W CA  
79148  C C   . ASP W  386 ? 1.36542 1.02208 0.65380 0.63046  0.32185  0.24411  381 ASP W C   
79149  O O   . ASP W  386 ? 1.37251 1.02616 0.65077 0.63533  0.31790  0.24111  381 ASP W O   
79150  C CB  . ASP W  386 ? 1.33005 0.98844 0.60698 0.63781  0.32053  0.24356  381 ASP W CB  
79151  C CG  . ASP W  386 ? 1.36652 1.01892 0.64085 0.64312  0.33055  0.25058  381 ASP W CG  
79152  O OD1 . ASP W  386 ? 1.37200 1.02344 0.65562 0.63969  0.33733  0.25534  381 ASP W OD1 
79153  O OD2 . ASP W  386 ? 1.36095 1.00953 0.62400 0.65075  0.33169  0.25132  381 ASP W OD2 
79158  N N   . GLY W  387 ? 1.32514 0.98085 0.62336 0.62613  0.32748  0.24797  382 GLY W N   
79159  C CA  . GLY W  387 ? 1.31310 0.96388 0.61072 0.62701  0.32992  0.24929  382 GLY W CA  
79160  C C   . GLY W  387 ? 1.32725 0.97126 0.62310 0.63180  0.33991  0.25614  382 GLY W C   
79161  O O   . GLY W  387 ? 1.32809 0.96829 0.62633 0.63129  0.34344  0.25827  382 GLY W O   
79165  N N   . THR W  388 ? 1.33841 0.98072 0.63030 0.63637  0.34469  0.25967  383 THR W N   
79166  C CA  . THR W  388 ? 1.35271 0.98851 0.64268 0.64121  0.35447  0.26634  383 THR W CA  
79167  C C   . THR W  388 ? 1.34603 0.98377 0.64867 0.63633  0.36151  0.27143  383 THR W C   
79168  O O   . THR W  388 ? 1.36394 1.00797 0.67617 0.62949  0.35861  0.26968  383 THR W O   
79169  C CB  . THR W  388 ? 1.37073 1.00275 0.64753 0.64995  0.35557  0.26716  383 THR W CB  
79170  O OG1 . THR W  388 ? 1.52880 1.16411 0.80834 0.64932  0.35737  0.26877  383 THR W OG1 
79171  C CG2 . THR W  388 ? 1.37363 1.00627 0.63922 0.65348  0.34638  0.26069  383 THR W CG2 
79179  N N   . PHE W  389 ? 1.35781 0.99002 0.66051 0.63994  0.37092  0.27782  384 PHE W N   
79180  C CA  . PHE W  389 ? 1.38320 1.01642 0.69809 0.63574  0.37846  0.28318  384 PHE W CA  
79181  C C   . PHE W  389 ? 1.36914 0.99781 0.67943 0.64195  0.38652  0.28880  384 PHE W C   
79182  O O   . PHE W  389 ? 1.54020 1.16423 0.83786 0.64958  0.38682  0.28887  384 PHE W O   
79183  C CB  . PHE W  389 ? 1.34709 0.97816 0.67097 0.63172  0.38272  0.28577  384 PHE W CB  
79184  C CG  . PHE W  389 ? 1.33025 0.96590 0.65996 0.62502  0.37542  0.28064  384 PHE W CG  
79185  C CD1 . PHE W  389 ? 1.33136 0.96543 0.65337 0.62687  0.36940  0.27619  384 PHE W CD1 
79186  C CD2 . PHE W  389 ? 1.34752 0.98898 0.69032 0.61696  0.37455  0.28025  384 PHE W CD2 
79187  C CE1 . PHE W  389 ? 1.35836 0.99647 0.68566 0.62078  0.36278  0.27151  384 PHE W CE1 
79188  C CE2 . PHE W  389 ? 1.29834 0.94383 0.64628 0.61089  0.36790  0.27555  384 PHE W CE2 
79189  C CZ  . PHE W  389 ? 1.36126 1.00505 0.70149 0.61278  0.36207  0.27120  384 PHE W CZ  
79199  N N   . GLN W  390 ? 1.36551 0.99551 0.68623 0.63863  0.39307  0.29351  385 GLN W N   
79200  C CA  . GLN W  390 ? 1.37961 1.00569 0.69787 0.64365  0.40128  0.29922  385 GLN W CA  
79201  C C   . GLN W  390 ? 1.37757 1.00178 0.70800 0.64032  0.41051  0.30543  385 GLN W C   
79202  O O   . GLN W  390 ? 1.36376 0.99076 0.70516 0.63357  0.40994  0.30498  385 GLN W O   
79203  C CB  . GLN W  390 ? 1.39813 1.02886 0.71584 0.64348  0.39902  0.29813  385 GLN W CB  
79204  C CG  . GLN W  390 ? 1.40763 1.04158 0.71559 0.64533  0.38917  0.29148  385 GLN W CG  
79205  C CD  . GLN W  390 ? 1.37025 1.01016 0.68083 0.64298  0.38627  0.28993  385 GLN W CD  
79206  O OE1 . GLN W  390 ? 1.36851 1.00966 0.68705 0.64080  0.39200  0.29411  385 GLN W OE1 
79207  N NE2 . GLN W  390 ? 1.36674 1.01037 0.67079 0.64338  0.37735  0.28387  385 GLN W NE2 
79216  N N   . LYS W  391 ? 1.39167 1.01105 0.72018 0.64514  0.41913  0.31126  386 LYS W N   
79217  C CA  . LYS W  391 ? 1.39126 1.00860 0.73128 0.64249  0.42856  0.31757  386 LYS W CA  
79218  C C   . LYS W  391 ? 1.40809 1.02056 0.74369 0.64871  0.43684  0.32319  386 LYS W C   
79219  O O   . LYS W  391 ? 1.42258 1.03131 0.74479 0.65604  0.43617  0.32265  386 LYS W O   
79220  C CB  . LYS W  391 ? 1.39175 1.00478 0.73441 0.64176  0.43151  0.31904  386 LYS W CB  
79221  C CG  . LYS W  391 ? 1.38232 0.99629 0.74089 0.63542  0.43778  0.32321  386 LYS W CG  
79222  C CD  . LYS W  391 ? 1.41937 1.03129 0.78128 0.63283  0.43733  0.32240  386 LYS W CD  
79223  C CE  . LYS W  391 ? 1.40138 1.01247 0.77794 0.62805  0.44534  0.32759  386 LYS W CE  
79224  N NZ  . LYS W  391 ? 1.35197 0.97006 0.74150 0.61917  0.44133  0.32512  386 LYS W NZ  
79238  N N   . TRP W  392 ? 1.40623 1.01870 0.75325 0.64577  0.44469  0.32858  387 TRP W N   
79239  C CA  . TRP W  392 ? 1.42238 1.02954 0.76667 0.65134  0.45382  0.33466  387 TRP W CA  
79240  C C   . TRP W  392 ? 1.45088 1.05667 0.80927 0.64744  0.46294  0.34066  387 TRP W C   
79241  O O   . TRP W  392 ? 1.43308 1.04369 0.80441 0.63983  0.46174  0.34000  387 TRP W O   
79242  C CB  . TRP W  392 ? 1.47569 1.08573 0.81631 0.65333  0.45266  0.33434  387 TRP W CB  
79243  C CG  . TRP W  392 ? 1.46305 1.08069 0.81612 0.64585  0.45064  0.33349  387 TRP W CG  
79244  C CD1 . TRP W  392 ? 1.45179 1.07649 0.80539 0.64176  0.44149  0.32769  387 TRP W CD1 
79245  C CD2 . TRP W  392 ? 1.47826 1.09712 0.84487 0.64174  0.45792  0.33857  387 TRP W CD2 
79246  N NE1 . TRP W  392 ? 1.41197 1.04214 0.77837 0.63537  0.44260  0.32885  387 TRP W NE1 
79247  C CE2 . TRP W  392 ? 1.40571 1.03248 0.78029 0.63526  0.45254  0.33547  387 TRP W CE2 
79248  C CE3 . TRP W  392 ? 1.49776 1.11175 0.87070 0.64287  0.46846  0.34541  387 TRP W CE3 
79249  C CZ2 . TRP W  392 ? 1.38003 1.00995 0.76838 0.63004  0.45723  0.33893  387 TRP W CZ2 
79250  C CZ3 . TRP W  392 ? 1.44635 1.06359 0.83337 0.63757  0.47313  0.34884  387 TRP W CZ3 
79251  C CH2 . TRP W  392 ? 1.38827 1.01339 0.78273 0.63130  0.46747  0.34559  387 TRP W CH2 
79262  N N   . ALA W  393 ? 1.46203 1.06102 0.81770 0.65285  0.47211  0.34649  388 ALA W N   
79263  C CA  . ALA W  393 ? 1.43611 1.03285 0.80425 0.65029  0.48185  0.35282  388 ALA W CA  
79264  C C   . ALA W  393 ? 1.45018 1.04359 0.81591 0.65520  0.48944  0.35796  388 ALA W C   
79265  O O   . ALA W  393 ? 1.46387 1.05418 0.81607 0.66221  0.48863  0.35741  388 ALA W O   
79266  C CB  . ALA W  393 ? 1.44222 1.03282 0.81050 0.65176  0.48652  0.35526  388 ALA W CB  
79272  N N   . ALA W  394 ? 1.44696 1.04094 0.82594 0.65154  0.49684  0.36294  389 ALA W N   
79273  C CA  . ALA W  394 ? 1.52077 1.11225 0.89952 0.65521  0.50422  0.36795  389 ALA W CA  
79274  C C   . ALA W  394 ? 1.48291 1.06937 0.87121 0.65497  0.51534  0.37486  389 ALA W C   
79275  O O   . ALA W  394 ? 1.45728 1.04353 0.85485 0.65061  0.51704  0.37567  389 ALA W O   
79276  C CB  . ALA W  394 ? 1.48967 1.08839 0.87565 0.65059  0.50134  0.36671  389 ALA W CB  
79282  N N   . VAL W  395 ? 1.49290 1.07523 0.87893 0.65974  0.52301  0.37985  390 VAL W N   
79283  C CA  . VAL W  395 ? 1.48957 1.06682 0.88435 0.66006  0.53419  0.38676  390 VAL W CA  
79284  C C   . VAL W  395 ? 1.57582 1.15054 0.96843 0.66446  0.54086  0.39124  390 VAL W C   
79285  O O   . VAL W  395 ? 1.55481 1.12923 0.93512 0.66956  0.53766  0.38937  390 VAL W O   
79286  C CB  . VAL W  395 ? 1.50202 1.07163 0.89039 0.66460  0.53813  0.38859  390 VAL W CB  
79289  N N   . THR W  406 ? 1.59707 1.12248 0.90569 0.70860  0.54902  0.39263  401 THR W N   
79290  C CA  . THR W  406 ? 1.65594 1.18197 0.95251 0.71088  0.53957  0.38652  401 THR W CA  
79291  C C   . THR W  406 ? 1.64455 1.17887 0.95031 0.70248  0.53095  0.38126  401 THR W C   
79292  O O   . THR W  406 ? 1.61311 1.15050 0.93435 0.69531  0.53359  0.38294  401 THR W O   
79293  C CB  . THR W  406 ? 1.63258 1.15076 0.92135 0.71572  0.54273  0.38788  401 THR W CB  
79294  O OG1 . THR W  406 ? 1.59528 1.11530 0.89537 0.70918  0.54231  0.38735  401 THR W OG1 
79295  C CG2 . THR W  406 ? 1.62753 1.13745 0.91410 0.72142  0.55421  0.39483  401 THR W CG2 
79302  N N   . CYS W  407 ? 1.70227 1.24009 0.99844 0.70347  0.52067  0.37486  402 CYS W N   
79303  C CA  . CYS W  407 ? 1.62530 1.17086 0.92819 0.69616  0.51160  0.36924  402 CYS W CA  
79304  C C   . CYS W  407 ? 1.70165 1.24508 0.99591 0.69800  0.50580  0.36511  402 CYS W C   
79305  O O   . CYS W  407 ? 1.77158 1.31200 1.05044 0.70475  0.50181  0.36244  402 CYS W O   
79306  C CB  . CYS W  407 ? 1.64878 1.20109 0.94897 0.69497  0.50394  0.36486  402 CYS W CB  
79307  S SG  . CYS W  407 ? 1.86139 1.42135 1.16111 0.68964  0.49040  0.35623  402 CYS W SG  
79312  N N   . HIS W  408 ? 1.64984 1.19475 0.95401 0.69209  0.50535  0.36455  403 HIS W N   
79313  C CA  . HIS W  408 ? 1.53691 1.07991 0.83462 0.69303  0.50025  0.36085  403 HIS W CA  
79314  C C   . HIS W  408 ? 1.54458 1.09537 0.84450 0.68739  0.48919  0.35394  403 HIS W C   
79315  O O   . HIS W  408 ? 1.50259 1.05990 0.81518 0.68002  0.48758  0.35320  403 HIS W O   
79316  C CB  . HIS W  408 ? 1.53605 1.07516 0.84277 0.69037  0.50698  0.36466  403 HIS W CB  
79319  N N   . VAL W  409 ? 1.57455 1.12451 0.86208 0.69096  0.48162  0.34887  404 VAL W N   
79320  C CA  . VAL W  409 ? 1.53964 1.09643 0.82784 0.68628  0.47078  0.34197  404 VAL W CA  
79321  C C   . VAL W  409 ? 1.50237 1.05733 0.78935 0.68507  0.46753  0.33936  404 VAL W C   
79322  O O   . VAL W  409 ? 1.50739 1.06091 0.78218 0.68921  0.46113  0.33503  404 VAL W O   
79323  C CB  . VAL W  409 ? 1.51241 1.07110 0.78729 0.69105  0.46317  0.33729  404 VAL W CB  
79326  N N   . LYS W  416 ? 1.58038 1.10491 0.79201 0.72079  0.44617  0.32413  411 LYS W N   
79327  C CA  . LYS W  416 ? 1.58457 1.10658 0.80850 0.71784  0.45622  0.33075  411 LYS W CA  
79328  C C   . LYS W  416 ? 1.56867 1.09406 0.79387 0.71731  0.46279  0.33476  411 LYS W C   
79329  O O   . LYS W  416 ? 1.57228 1.09993 0.78870 0.72077  0.45947  0.33275  411 LYS W O   
79330  C CB  . LYS W  416 ? 1.59268 1.10524 0.80809 0.72546  0.46394  0.33550  411 LYS W CB  
79332  N N   . PRO W  417 ? 1.56121 1.08751 0.80262 0.71130  0.46933  0.33920  412 PRO W N   
79333  C CA  . PRO W  417 ? 1.58683 1.11712 0.83350 0.70917  0.47426  0.34244  412 PRO W CA  
79334  C C   . PRO W  417 ? 1.57735 1.10441 0.81327 0.71671  0.47707  0.34451  412 PRO W C   
79335  O O   . PRO W  417 ? 1.61908 1.13868 0.84395 0.72433  0.48129  0.34698  412 PRO W O   
79336  C CB  . PRO W  417 ? 1.55238 1.08123 0.81557 0.70387  0.48288  0.34804  412 PRO W CB  
79337  C CG  . PRO W  417 ? 1.54353 1.07185 0.81770 0.69835  0.47678  0.34455  412 PRO W CG  
79338  C CD  . PRO W  417 ? 1.55475 1.07909 0.81293 0.70513  0.47097  0.34066  412 PRO W CD  
79346  N N   . LEU W  418 ? 1.56692 1.09963 0.80616 0.71448  0.47470  0.34347  413 LEU W N   
79347  C CA  . LEU W  418 ? 1.60514 1.13586 0.83528 0.72081  0.47675  0.34506  413 LEU W CA  
79348  C C   . LEU W  418 ? 1.63512 1.16560 0.87595 0.71867  0.48624  0.35140  413 LEU W C   
79349  O O   . LEU W  418 ? 1.58035 1.11654 0.83583 0.71083  0.48671  0.35194  413 LEU W O   
79350  C CB  . LEU W  418 ? 1.58373 1.12094 0.80895 0.72031  0.46688  0.33904  413 LEU W CB  
79351  C CG  . LEU W  418 ? 1.58470 1.11956 0.79247 0.72763  0.45977  0.33429  413 LEU W CG  
79352  C CD1 . LEU W  418 ? 1.58299 1.11581 0.78709 0.72770  0.45554  0.33112  413 LEU W CD1 
79353  C CD2 . LEU W  418 ? 1.57590 1.11790 0.78143 0.72603  0.45064  0.32870  413 LEU W CD2 
79365  N N   . THR W  419 ? 1.67537 1.19915 0.90879 0.72571  0.49373  0.35614  414 THR W N   
79366  C CA  . THR W  419 ? 1.60372 1.12658 0.84544 0.72489  0.50291  0.36223  414 THR W CA  
79367  C C   . THR W  419 ? 1.68942 1.21404 0.92401 0.72866  0.50110  0.36147  414 THR W C   
79368  O O   . THR W  419 ? 1.70712 1.23020 0.92704 0.73485  0.49574  0.35800  414 THR W O   
79369  C CB  . THR W  419 ? 1.62086 1.13464 0.86018 0.72997  0.51353  0.36860  414 THR W CB  
79372  N N   . LEU W  420 ? 1.63430 1.16216 0.87955 0.72488  0.50562  0.36472  415 LEU W N   
79373  C CA  . LEU W  420 ? 1.60897 1.13888 0.84931 0.72766  0.50455  0.36442  415 LEU W CA  
79374  C C   . LEU W  420 ? 1.61450 1.14224 0.86311 0.72740  0.51508  0.37129  415 LEU W C   
79375  O O   . LEU W  420 ? 1.61453 1.14354 0.87781 0.72139  0.52033  0.37465  415 LEU W O   
79376  C CB  . LEU W  420 ? 1.61667 1.15614 0.86225 0.72142  0.49507  0.35876  415 LEU W CB  
79379  N N   . ARG W  421 ? 1.62965 1.15404 0.86883 0.73399  0.51813  0.37332  416 ARG W N   
79380  C CA  . ARG W  421 ? 1.63642 1.15845 0.88215 0.73447  0.52803  0.37975  416 ARG W CA  
79381  C C   . ARG W  421 ? 1.64975 1.17192 0.88574 0.73969  0.52684  0.37924  416 ARG W C   
79382  O O   . ARG W  421 ? 1.64907 1.17233 0.87273 0.74347  0.51896  0.37423  416 ARG W O   
79383  C CB  . ARG W  421 ? 1.72158 1.23445 0.96547 0.73909  0.53830  0.38579  416 ARG W CB  
79386  N N   . TRP W  422 ? 1.67618 1.19718 0.91806 0.73984  0.53485  0.38450  417 TRP W N   
79387  C CA  . TRP W  422 ? 1.66083 1.18155 0.89453 0.74470  0.53505  0.38483  417 TRP W CA  
79388  C C   . TRP W  422 ? 1.70608 1.21728 0.92359 0.75519  0.53996  0.38752  417 TRP W C   
79389  O O   . TRP W  422 ? 1.69830 1.20336 0.91719 0.75824  0.55011  0.39375  417 TRP W O   
79390  C CB  . TRP W  422 ? 1.65592 1.17928 0.90276 0.74051  0.54165  0.38937  417 TRP W CB  
79393  N N   . GLU X  1   ? 1.52022 1.16132 0.74577 0.41015  0.24907  0.39022  3   GLU X N   
79394  C CA  . GLU X  1   ? 1.45454 1.20857 0.68054 0.38981  0.22406  0.39225  3   GLU X CA  
79395  C C   . GLU X  1   ? 1.40014 1.19225 0.62899 0.37665  0.20677  0.34242  3   GLU X C   
79396  O O   . GLU X  1   ? 1.42046 1.27172 0.63606 0.34431  0.19691  0.31799  3   GLU X O   
79397  C CB  . GLU X  1   ? 1.47228 1.29419 0.72867 0.41090  0.21160  0.43647  3   GLU X CB  
79399  N N   . VAL X  2   ? 1.35106 1.10941 0.59866 0.39967  0.20510  0.32556  4   VAL X N   
79400  C CA  . VAL X  2   ? 1.34907 1.14051 0.60578 0.39045  0.18703  0.28260  4   VAL X CA  
79401  C C   . VAL X  2   ? 1.41600 1.11796 0.65473 0.38472  0.19741  0.24678  4   VAL X C   
79402  O O   . VAL X  2   ? 1.45913 1.07179 0.68845 0.39927  0.21693  0.25587  4   VAL X O   
79403  C CB  . VAL X  2   ? 1.25775 1.08981 0.54898 0.41601  0.17398  0.29091  4   VAL X CB  
79404  C CG1 . VAL X  2   ? 1.25126 1.09643 0.55222 0.40751  0.15786  0.24642  4   VAL X CG1 
79405  C CG2 . VAL X  2   ? 1.26315 1.19625 0.57160 0.41362  0.15941  0.32130  4   VAL X CG2 
79415  N N   . LYS X  3   ? 1.31032 1.03783 0.54697 0.36077  0.18518  0.20403  5   LYS X N   
79416  C CA  . LYS X  3   ? 1.27864 0.94035 0.51620 0.34794  0.18644  0.16443  5   LYS X CA  
79417  C C   . LYS X  3   ? 1.25018 0.94803 0.51778 0.34887  0.16327  0.13574  5   LYS X C   
79418  O O   . LYS X  3   ? 1.21418 0.99516 0.49507 0.34206  0.14817  0.12560  5   LYS X O   
79419  C CB  . LYS X  3   ? 1.24719 0.91164 0.49364 0.30866  0.18909  0.13002  5   LYS X CB  
79422  N N   . LEU X  4   ? 1.23794 0.87426 0.51421 0.35392  0.16149  0.12236  6   LEU X N   
79423  C CA  . LEU X  4   ? 1.21219 0.87318 0.51484 0.35367  0.14004  0.09892  6   LEU X CA  
79424  C C   . LEU X  4   ? 1.15503 0.78132 0.48419 0.32297  0.12939  0.05848  6   LEU X C   
79425  O O   . LEU X  4   ? 1.18965 0.74226 0.50787 0.31634  0.13921  0.05577  6   LEU X O   
79426  C CB  . LEU X  4   ? 1.17565 0.80451 0.46628 0.38488  0.14573  0.12154  6   LEU X CB  
79427  C CG  . LEU X  4   ? 1.13197 0.82872 0.43526 0.41117  0.14263  0.15155  6   LEU X CG  
79428  C CD1 . LEU X  4   ? 1.13220 0.78889 0.43932 0.43909  0.15616  0.16856  6   LEU X CD1 
79429  C CD2 . LEU X  4   ? 1.09517 0.87978 0.42877 0.39871  0.11659  0.13069  6   LEU X CD2 
79441  N N   . VAL X  5   ? 1.09763 0.77851 0.46456 0.30319  0.10998  0.02807  7   VAL X N   
79442  C CA  . VAL X  5   ? 1.04405 0.70463 0.44992 0.27533  0.09650  -0.00619 7   VAL X CA  
79443  C C   . VAL X  5   ? 1.02954 0.69785 0.45788 0.27763  0.07467  -0.01533 7   VAL X C   
79444  O O   . VAL X  5   ? 0.96509 0.69280 0.40982 0.28328  0.06302  -0.01984 7   VAL X O   
79445  C CB  . VAL X  5   ? 1.07054 0.78202 0.51419 0.25075  0.09375  -0.03496 7   VAL X CB  
79446  C CG1 . VAL X  5   ? 1.08242 0.77065 0.57651 0.22504  0.08107  -0.06482 7   VAL X CG1 
79447  C CG2 . VAL X  5   ? 1.01773 0.73279 0.43258 0.24674  0.11615  -0.02353 7   VAL X CG2 
79457  N N   . GLU X  6   ? 1.09733 0.70841 0.52421 0.26958  0.06936  -0.01811 8   GLU X N   
79458  C CA  . GLU X  6   ? 1.11122 0.72471 0.55457 0.26688  0.04854  -0.02400 8   GLU X CA  
79459  C C   . GLU X  6   ? 0.97894 0.59634 0.47592 0.23710  0.02613  -0.04807 8   GLU X C   
79460  O O   . GLU X  6   ? 1.05153 0.65408 0.56836 0.21891  0.02915  -0.05947 8   GLU X O   
79461  C CB  . GLU X  6   ? 1.06244 0.61464 0.46480 0.27470  0.05828  -0.00934 8   GLU X CB  
79462  C CG  . GLU X  6   ? 1.17872 0.71151 0.53667 0.30553  0.08607  0.01703  8   GLU X CG  
79463  C CD  . GLU X  6   ? 1.20989 0.67596 0.53906 0.30093  0.11086  0.02371  8   GLU X CD  
79464  O OE1 . GLU X  6   ? 1.23822 0.64773 0.55607 0.28162  0.11337  0.01359  8   GLU X OE1 
79465  O OE2 . GLU X  6   ? 1.13969 0.61160 0.45599 0.31353  0.12783  0.03967  8   GLU X OE2 
79472  N N   . SER X  7   ? 1.00249 0.64153 0.52676 0.23245  0.00353  -0.05319 9   SER X N   
79473  C CA  . SER X  7   ? 0.98719 0.63012 0.56942 0.20667  -0.02081 -0.06824 9   SER X CA  
79474  C C   . SER X  7   ? 1.01448 0.67561 0.61047 0.20595  -0.04287 -0.06434 9   SER X C   
79475  O O   . SER X  7   ? 0.96137 0.64566 0.53143 0.22503  -0.03846 -0.05670 9   SER X O   
79476  C CB  . SER X  7   ? 0.95728 0.64152 0.59841 0.19702  -0.02139 -0.09065 9   SER X CB  
79477  O OG  . SER X  7   ? 0.80790 0.54744 0.46446 0.20688  -0.02237 -0.09934 9   SER X OG  
79483  N N   . GLY X  8   ? 1.05548 0.70889 0.69446 0.18272  -0.06740 -0.06681 10  GLY X N   
79484  C CA  . GLY X  8   ? 0.98524 0.65601 0.64420 0.17639  -0.09120 -0.06109 10  GLY X CA  
79485  C C   . GLY X  8   ? 1.07522 0.71016 0.69644 0.16258  -0.10212 -0.04497 10  GLY X C   
79486  O O   . GLY X  8   ? 1.00954 0.65964 0.63830 0.15596  -0.12075 -0.03757 10  GLY X O   
79490  N N   . GLY X  9   ? 0.90285 0.49188 0.48184 0.15459  -0.08959 -0.04085 11  GLY X N   
79491  C CA  . GLY X  9   ? 0.94402 0.50000 0.48302 0.13455  -0.09653 -0.03066 11  GLY X CA  
79492  C C   . GLY X  9   ? 1.02342 0.58143 0.60600 0.09881  -0.12893 -0.02439 11  GLY X C   
79493  O O   . GLY X  9   ? 0.89280 0.47826 0.54719 0.09323  -0.14730 -0.02648 11  GLY X O   
79497  N N   . GLY X  10  ? 1.03283 0.56343 0.57293 0.07279  -0.13491 -0.01601 12  GLY X N   
79498  C CA  . GLY X  10  ? 0.95617 0.49247 0.52954 0.03464  -0.16749 -0.00403 12  GLY X CA  
79499  C C   . GLY X  10  ? 1.08030 0.61983 0.62306 0.00694  -0.18767 0.01067  12  GLY X C   
79500  O O   . GLY X  10  ? 1.05848 0.57835 0.53430 0.01067  -0.16742 0.00582  12  GLY X O   
79504  N N   . LEU X  11  ? 1.04127 0.60780 0.63621 -0.02181 -0.22701 0.03012  13  LEU X N   
79505  C CA  . LEU X  11  ? 0.96818 0.54443 0.53743 -0.05718 -0.25213 0.04944  13  LEU X CA  
79506  C C   . LEU X  11  ? 0.89541 0.50889 0.51119 -0.04939 -0.27593 0.06420  13  LEU X C   
79507  O O   . LEU X  11  ? 0.99458 0.63103 0.68854 -0.03040 -0.28641 0.06540  13  LEU X O   
79508  C CB  . LEU X  11  ? 1.07147 0.65554 0.66410 -0.10121 -0.28312 0.06863  13  LEU X CB  
79509  C CG  . LEU X  11  ? 1.14935 0.75850 0.73398 -0.14557 -0.32063 0.09793  13  LEU X CG  
79510  C CD1 . LEU X  11  ? 1.12824 0.71114 0.61299 -0.18169 -0.30480 0.08888  13  LEU X CD1 
79511  C CD2 . LEU X  11  ? 1.05170 0.69436 0.72103 -0.17051 -0.36395 0.12824  13  LEU X CD2 
79523  N N   . VAL X  12  ? 0.91829 0.53663 0.48525 -0.06656 -0.28152 0.07300  14  VAL X N   
79524  C CA  . VAL X  12  ? 0.89261 0.54372 0.49333 -0.06291 -0.30190 0.08738  14  VAL X CA  
79525  C C   . VAL X  12  ? 0.93235 0.59020 0.47938 -0.10312 -0.31814 0.10503  14  VAL X C   
79526  O O   . VAL X  12  ? 0.99973 0.63334 0.46688 -0.12032 -0.29724 0.09305  14  VAL X O   
79527  C CB  . VAL X  12  ? 0.98694 0.64210 0.57769 -0.01905 -0.27211 0.06570  14  VAL X CB  
79528  C CG1 . VAL X  12  ? 1.00687 0.63695 0.50635 -0.01102 -0.23645 0.04918  14  VAL X CG1 
79529  C CG2 . VAL X  12  ? 0.96773 0.65832 0.60239 -0.01707 -0.29314 0.07828  14  VAL X CG2 
79539  N N   . GLN X  13  ? 0.99376 0.68407 0.58533 -0.12024 -0.35345 0.13279  15  GLN X N   
79540  C CA  . GLN X  13  ? 0.96465 0.67686 0.52908 -0.15722 -0.35396 0.14577  15  GLN X CA  
79541  C C   . GLN X  13  ? 0.94701 0.66419 0.46640 -0.13909 -0.32557 0.12772  15  GLN X C   
79542  O O   . GLN X  13  ? 0.91555 0.63202 0.44726 -0.10003 -0.31513 0.11436  15  GLN X O   
79543  C CB  . GLN X  13  ? 0.93243 0.68132 0.58116 -0.17981 -0.38719 0.18076  15  GLN X CB  
79546  N N   . PRO X  14  ? 0.98368 0.70968 0.45284 -0.16777 -0.31213 0.12625  16  PRO X N   
79547  C CA  . PRO X  14  ? 0.98447 0.71995 0.41662 -0.15085 -0.28457 0.10920  16  PRO X CA  
79548  C C   . PRO X  14  ? 0.95911 0.72725 0.45005 -0.13351 -0.29873 0.12079  16  PRO X C   
79549  O O   . PRO X  14  ? 0.94502 0.73354 0.49638 -0.15254 -0.32826 0.14707  16  PRO X O   
79550  C CB  . PRO X  14  ? 1.03354 0.77939 0.42049 -0.19454 -0.27660 0.11102  16  PRO X CB  
79551  C CG  . PRO X  14  ? 1.06709 0.79601 0.44098 -0.22903 -0.28781 0.11806  16  PRO X CG  
79552  C CD  . PRO X  14  ? 1.02900 0.76053 0.47517 -0.21837 -0.32093 0.13927  16  PRO X CD  
79560  N N   . GLY X  15  ? 0.92270 0.69525 0.39664 -0.09798 -0.27574 0.10149  17  GLY X N   
79561  C CA  . GLY X  15  ? 0.88368 0.68522 0.40696 -0.07986 -0.28539 0.10651  17  GLY X CA  
79562  C C   . GLY X  15  ? 0.84542 0.63988 0.42195 -0.05032 -0.29785 0.10372  17  GLY X C   
79563  O O   . GLY X  15  ? 0.81589 0.63160 0.42423 -0.03048 -0.29933 0.09913  17  GLY X O   
79567  N N   . GLY X  16  ? 0.84816 0.61497 0.43569 -0.04894 -0.30707 0.10457  18  GLY X N   
79568  C CA  . GLY X  16  ? 0.81472 0.57534 0.45563 -0.02010 -0.31432 0.09677  18  GLY X CA  
79569  C C   . GLY X  16  ? 0.82747 0.58699 0.44022 0.02183  -0.27513 0.06648  18  GLY X C   
79570  O O   . GLY X  16  ? 0.84081 0.60115 0.39196 0.03254  -0.25127 0.05658  18  GLY X O   
79574  N N   . SER X  17  ? 0.78703 0.54791 0.44983 0.04519  -0.26812 0.05294  19  SER X N   
79575  C CA  . SER X  17  ? 0.86212 0.63114 0.50659 0.08267  -0.23542 0.02913  19  SER X CA  
79576  C C   . SER X  17  ? 0.90879 0.65863 0.57283 0.09583  -0.22346 0.01716  19  SER X C   
79577  O O   . SER X  17  ? 0.78674 0.52563 0.49887 0.07927  -0.24187 0.02392  19  SER X O   
79578  C CB  . SER X  17  ? 0.76143 0.57200 0.44853 0.09658  -0.23634 0.02006  19  SER X CB  
79579  O OG  . SER X  17  ? 0.70024 0.51844 0.47049 0.08335  -0.25937 0.02367  19  SER X OG  
79585  N N   . LEU X  18  ? 0.95301 0.70221 0.58177 0.12561  -0.19243 0.00172  20  LEU X N   
79586  C CA  . LEU X  18  ? 0.86747 0.60331 0.50826 0.13975  -0.17671 -0.01051 20  LEU X CA  
79587  C C   . LEU X  18  ? 0.82817 0.59639 0.46534 0.17053  -0.15420 -0.02487 20  LEU X C   
79588  O O   . LEU X  18  ? 0.73317 0.52423 0.33853 0.18530  -0.14448 -0.02300 20  LEU X O   
79589  C CB  . LEU X  18  ? 0.90621 0.59584 0.48998 0.13770  -0.15978 -0.00796 20  LEU X CB  
79590  C CG  . LEU X  18  ? 0.96159 0.62281 0.55833 0.10477  -0.17985 0.00155  20  LEU X CG  
79591  C CD1 . LEU X  18  ? 1.00578 0.62457 0.52875 0.09398  -0.16294 0.00332  20  LEU X CD1 
79592  C CD2 . LEU X  18  ? 0.98824 0.64738 0.63864 0.10571  -0.18152 -0.00650 20  LEU X CD2 
79604  N N   . ARG X  19  ? 0.79133 0.56698 0.46280 0.17761  -0.14633 -0.03873 21  ARG X N   
79605  C CA  . ARG X  19  ? 0.79406 0.60343 0.45607 0.20173  -0.12447 -0.05109 21  ARG X CA  
79606  C C   . ARG X  19  ? 0.87665 0.65844 0.51046 0.21261  -0.10309 -0.05241 21  ARG X C   
79607  O O   . ARG X  19  ? 0.92629 0.69606 0.59595 0.20135  -0.10489 -0.06216 21  ARG X O   
79608  C CB  . ARG X  19  ? 0.77026 0.62180 0.49770 0.19535  -0.13070 -0.07088 21  ARG X CB  
79609  C CG  . ARG X  19  ? 0.76283 0.65741 0.47637 0.21295  -0.10871 -0.08494 21  ARG X CG  
79610  C CD  . ARG X  19  ? 0.91544 0.84514 0.69398 0.19997  -0.10874 -0.11266 21  ARG X CD  
79611  N NE  . ARG X  19  ? 0.94866 0.92437 0.74479 0.19584  -0.11439 -0.12163 21  ARG X NE  
79612  C CZ  . ARG X  19  ? 0.95093 0.96979 0.78714 0.18609  -0.10669 -0.14965 21  ARG X CZ  
79613  N NH1 . ARG X  19  ? 0.86094 0.88574 0.72462 0.17974  -0.09189 -0.17279 21  ARG X NH1 
79614  N NH2 . ARG X  19  ? 0.92630 0.98441 0.77467 0.17955  -0.11182 -0.15725 21  ARG X NH2 
79628  N N   . LEU X  20  ? 0.90015 0.67214 0.47468 0.23466  -0.08168 -0.04166 22  LEU X N   
79629  C CA  . LEU X  20  ? 0.90171 0.64837 0.44742 0.24729  -0.05867 -0.03932 22  LEU X CA  
79630  C C   . LEU X  20  ? 0.89080 0.68728 0.44125 0.26401  -0.04564 -0.04458 22  LEU X C   
79631  O O   . LEU X  20  ? 0.75609 0.60214 0.30571 0.27518  -0.04695 -0.04298 22  LEU X O   
79632  C CB  . LEU X  20  ? 0.91486 0.62015 0.40007 0.26272  -0.03920 -0.02280 22  LEU X CB  
79633  C CG  . LEU X  20  ? 0.97472 0.61839 0.44078 0.24119  -0.04100 -0.02158 22  LEU X CG  
79634  C CD1 . LEU X  20  ? 0.96794 0.61771 0.47238 0.20989  -0.07297 -0.02605 22  LEU X CD1 
79635  C CD2 . LEU X  20  ? 0.89471 0.50484 0.30598 0.25390  -0.01998 -0.01132 22  LEU X CD2 
79647  N N   . SER X  21  ? 0.84809 0.63560 0.40219 0.26201  -0.03336 -0.05090 23  SER X N   
79648  C CA  . SER X  21  ? 0.89196 0.72772 0.44377 0.27179  -0.01970 -0.05513 23  SER X CA  
79649  C C   . SER X  21  ? 0.91161 0.71650 0.41985 0.28584  0.00334  -0.03830 23  SER X C   
79650  O O   . SER X  21  ? 0.86610 0.61239 0.36420 0.27858  0.00871  -0.03614 23  SER X O   
79651  C CB  . SER X  21  ? 0.84212 0.70858 0.45058 0.24947  -0.02534 -0.08464 23  SER X CB  
79652  O OG  . SER X  21  ? 0.96310 0.79782 0.57860 0.23935  -0.01543 -0.09152 23  SER X OG  
79658  N N   . CYS X  22  ? 0.98203 0.82887 0.46489 0.30431  0.01641  -0.02404 24  CYS X N   
79659  C CA  . CYS X  22  ? 0.87084 0.69378 0.31450 0.31954  0.03850  -0.00156 24  CYS X CA  
79660  C C   . CYS X  22  ? 0.87162 0.76318 0.31148 0.32003  0.04508  0.00087  24  CYS X C   
79661  O O   . CYS X  22  ? 0.92352 0.88103 0.36571 0.32636  0.03815  0.00418  24  CYS X O   
79662  C CB  . CYS X  22  ? 1.01930 0.81178 0.42485 0.34937  0.05043  0.02995  24  CYS X CB  
79663  S SG  . CYS X  22  ? 1.29908 1.03087 0.66455 0.36547  0.07976  0.05754  24  CYS X SG  
79668  N N   . ALA X  23  ? 0.97838 0.85836 0.41037 0.30974  0.05854  -0.00110 25  ALA X N   
79669  C CA  . ALA X  23  ? 1.00586 0.95184 0.42975 0.30215  0.06622  -0.00088 25  ALA X CA  
79670  C C   . ALA X  23  ? 0.97188 0.89696 0.35104 0.31885  0.08543  0.03718  25  ALA X C   
79671  O O   . ALA X  23  ? 1.09620 0.95159 0.46473 0.31754  0.09732  0.04156  25  ALA X O   
79672  C CB  . ALA X  23  ? 0.87793 0.83935 0.34000 0.26806  0.06679  -0.04273 25  ALA X CB  
79678  N N   . ALA X  24  ? 0.98393 0.97109 0.35693 0.32701  0.08562  0.06526  26  ALA X N   
79679  C CA  . ALA X  24  ? 1.03712 1.01663 0.38673 0.33784  0.10030  0.10510  26  ALA X CA  
79680  C C   . ALA X  24  ? 1.02669 1.05588 0.36545 0.30889  0.10649  0.09521  26  ALA X C   
79681  O O   . ALA X  24  ? 0.99658 1.09794 0.35278 0.28394  0.09774  0.06797  26  ALA X O   
79682  C CB  . ALA X  24  ? 1.04058 1.06230 0.40491 0.36004  0.09538  0.14321  26  ALA X CB  
79688  N N   . SER X  25  ? 1.19242 1.18142 0.50203 0.30918  0.12408  0.11531  27  SER X N   
79689  C CA  . SER X  25  ? 1.11415 1.14649 0.40801 0.27976  0.13341  0.10902  27  SER X CA  
79690  C C   . SER X  25  ? 1.13644 1.22433 0.42268 0.28202  0.13046  0.15587  27  SER X C   
79691  O O   . SER X  25  ? 1.12182 1.23437 0.42604 0.30340  0.11860  0.18281  27  SER X O   
79692  C CB  . SER X  25  ? 1.16264 1.11838 0.42943 0.27444  0.15485  0.10210  27  SER X CB  
79693  O OG  . SER X  25  ? 1.31806 1.21992 0.56170 0.29510  0.16698  0.15060  27  SER X OG  
79699  N N   . GLY X  26  ? 1.19323 1.30283 0.45464 0.25877  0.14148  0.16561  28  GLY X N   
79700  C CA  . GLY X  26  ? 1.20645 1.36612 0.45844 0.25747  0.13708  0.21253  28  GLY X CA  
79701  C C   . GLY X  26  ? 1.26440 1.52210 0.53369 0.23997  0.11806  0.20573  28  GLY X C   
79702  O O   . GLY X  26  ? 1.18868 1.48041 0.47550 0.22146  0.11132  0.15979  28  GLY X O   
79706  N N   . SER X  27  ? 1.62773 1.60376 0.68151 0.65815  0.01360  0.14284  29  SER X N   
79707  C CA  . SER X  27  ? 1.63135 1.55669 0.64602 0.67716  -0.01167 0.10528  29  SER X CA  
79708  C C   . SER X  27  ? 1.70850 1.56910 0.74685 0.66171  -0.05331 0.07106  29  SER X C   
79709  O O   . SER X  27  ? 1.67395 1.51486 0.75744 0.62085  -0.06348 0.08184  29  SER X O   
79710  C CB  . SER X  27  ? 1.64421 1.55391 0.64073 0.65576  -0.00849 0.12474  29  SER X CB  
79713  N N   . ILE X  28  ? 1.72020 1.54692 0.72828 0.69367  -0.07797 0.03051  30  ILE X N   
79714  C CA  . ILE X  28  ? 1.72285 1.49057 0.75471 0.67664  -0.11793 0.00011  30  ILE X CA  
79715  C C   . ILE X  28  ? 1.67191 1.40241 0.72548 0.63289  -0.13360 0.00804  30  ILE X C   
79716  O O   . ILE X  28  ? 1.60256 1.30281 0.69603 0.60116  -0.15566 -0.00006 30  ILE X O   
79717  C CB  . ILE X  28  ? 1.65612 1.38928 0.64758 0.71972  -0.14413 -0.04227 30  ILE X CB  
79720  N N   . PHE X  29  ? 1.55887 1.29499 0.58742 0.63101  -0.12219 0.02524  31  PHE X N   
79721  C CA  . PHE X  29  ? 1.54044 1.24847 0.58810 0.59503  -0.13573 0.03538  31  PHE X CA  
79722  C C   . PHE X  29  ? 1.48209 1.21171 0.56561 0.56044  -0.11508 0.07235  31  PHE X C   
79723  O O   . PHE X  29  ? 1.50137 1.22118 0.58683 0.54128  -0.11601 0.08948  31  PHE X O   
79724  C CB  . PHE X  29  ? 1.56547 1.26062 0.56484 0.61160  -0.14123 0.03304  31  PHE X CB  
79727  N N   . SER X  30  ? 1.46400 1.21915 0.57519 0.55271  -0.09964 0.08524  32  SER X N   
79728  C CA  . SER X  30  ? 1.46086 1.23099 0.60262 0.52126  -0.08238 0.12091  32  SER X CA  
79729  C C   . SER X  30  ? 1.38148 1.13057 0.57265 0.49011  -0.09577 0.11744  32  SER X C   
79730  O O   . SER X  30  ? 1.40671 1.15953 0.62248 0.46458  -0.08543 0.14387  32  SER X O   
79731  C CB  . SER X  30  ? 1.53520 1.35845 0.66759 0.53441  -0.05045 0.14891  32  SER X CB  
79732  O OG  . SER X  30  ? 1.45818 1.29006 0.61521 0.50194  -0.03648 0.18773  32  SER X OG  
79738  N N   . ILE X  31  ? 1.33688 1.06184 0.54145 0.49034  -0.11942 0.08686  33  ILE X N   
79739  C CA  . ILE X  31  ? 1.24599 0.95427 0.49463 0.46089  -0.13132 0.08331  33  ILE X CA  
79740  C C   . ILE X  31  ? 1.24725 0.92449 0.50672 0.45233  -0.15841 0.05836  33  ILE X C   
79741  O O   . ILE X  31  ? 1.26465 0.93032 0.50209 0.47276  -0.17430 0.03493  33  ILE X O   
79742  C CB  . ILE X  31  ? 1.26448 0.98878 0.52637 0.46672  -0.12977 0.07966  33  ILE X CB  
79743  C CG1 . ILE X  31  ? 1.26946 1.01981 0.54446 0.45457  -0.10763 0.11397  33  ILE X CG1 
79744  C CG2 . ILE X  31  ? 1.32405 1.02271 0.61908 0.44528  -0.15297 0.06076  33  ILE X CG2 
79745  C CD1 . ILE X  31  ? 1.25968 0.98680 0.56508 0.41689  -0.10987 0.12910  33  ILE X CD1 
79757  N N   . ASN X  32  ? 1.23556 0.89973 0.52838 0.42312  -0.16431 0.06454  34  ASN X N   
79758  C CA  . ASN X  32  ? 1.18231 0.82715 0.49284 0.41109  -0.18793 0.04868  34  ASN X CA  
79759  C C   . ASN X  32  ? 1.20834 0.84834 0.55273 0.39024  -0.19692 0.04290  34  ASN X C   
79760  O O   . ASN X  32  ? 1.30639 0.93874 0.65185 0.39435  -0.21313 0.02504  34  ASN X O   
79761  C CB  . ASN X  32  ? 1.19400 0.83438 0.51453 0.39913  -0.18793 0.06195  34  ASN X CB  
79764  N N   . THR X  33  ? 1.17020 0.81103 0.53871 0.36915  -0.18784 0.05767  35  THR X N   
79765  C CA  . THR X  33  ? 1.12103 0.75698 0.51682 0.34889  -0.19525 0.05469  35  THR X CA  
79766  C C   . THR X  33  ? 1.09230 0.73358 0.48813 0.34797  -0.18652 0.05871  35  THR X C   
79767  O O   . THR X  33  ? 1.08991 0.73849 0.47649 0.35123  -0.16906 0.07492  35  THR X O   
79768  C CB  . THR X  33  ? 1.09228 0.72391 0.50602 0.33236  -0.18990 0.06688  35  THR X CB  
79769  O OG1 . THR X  33  ? 1.16376 0.79595 0.58965 0.32975  -0.20512 0.06310  35  THR X OG1 
79770  C CG2 . THR X  33  ? 1.06209 0.68803 0.49135 0.31449  -0.18929 0.06890  35  THR X CG2 
79778  N N   . MET X  34  ? 1.10227 0.73952 0.51102 0.34129  -0.20105 0.04713  36  MET X N   
79779  C CA  . MET X  34  ? 1.05363 0.69612 0.46799 0.33868  -0.19830 0.05117  36  MET X CA  
79780  C C   . MET X  34  ? 1.05966 0.69003 0.49702 0.31434  -0.21251 0.04757  36  MET X C   
79781  O O   . MET X  34  ? 1.04650 0.66866 0.49354 0.30669  -0.22897 0.03745  36  MET X O   
79782  C CB  . MET X  34  ? 1.07910 0.73216 0.47866 0.36567  -0.20336 0.03929  36  MET X CB  
79783  C CG  . MET X  34  ? 1.21715 0.89325 0.59305 0.38953  -0.18208 0.05304  36  MET X CG  
79784  S SD  . MET X  34  ? 1.14579 0.84276 0.49578 0.43347  -0.18327 0.03888  36  MET X SD  
79785  C CE  . MET X  34  ? 1.15924 0.82286 0.51029 0.43555  -0.21626 0.00402  36  MET X CE  
79795  N N   . GLY X  35  ? 1.01944 0.64798 0.46382 0.30104  -0.20770 0.05844  37  GLY X N   
79796  C CA  . GLY X  35  ? 1.00382 0.61981 0.46327 0.27799  -0.22029 0.05685  37  GLY X CA  
79797  C C   . GLY X  35  ? 1.00849 0.61962 0.46969 0.26608  -0.21790 0.06818  37  GLY X C   
79798  O O   . GLY X  35  ? 1.01272 0.63551 0.47106 0.27717  -0.21185 0.07679  37  GLY X O   
79802  N N   . TRP X  36  ? 0.99574 0.59015 0.45968 0.24359  -0.22388 0.07026  38  TRP X N   
79803  C CA  . TRP X  36  ? 1.00138 0.58314 0.46329 0.22799  -0.22722 0.07940  38  TRP X CA  
79804  C C   . TRP X  36  ? 1.00961 0.56568 0.45342 0.21148  -0.22064 0.08427  38  TRP X C   
79805  O O   . TRP X  36  ? 1.03857 0.59032 0.47956 0.20560  -0.22239 0.07951  38  TRP X O   
79806  C CB  . TRP X  36  ? 1.11711 0.69888 0.59514 0.21782  -0.24876 0.07318  38  TRP X CB  
79807  C CG  . TRP X  36  ? 1.04031 0.64139 0.53268 0.23623  -0.25707 0.07025  38  TRP X CG  
79808  C CD1 . TRP X  36  ? 1.00916 0.61862 0.51030 0.23802  -0.26188 0.08112  38  TRP X CD1 
79809  C CD2 . TRP X  36  ? 1.00483 0.61833 0.50273 0.25839  -0.26357 0.05543  38  TRP X CD2 
79810  N NE1 . TRP X  36  ? 1.01553 0.64823 0.52926 0.26427  -0.26821 0.07435  38  TRP X NE1 
79811  C CE2 . TRP X  36  ? 1.02587 0.65709 0.53337 0.27770  -0.26923 0.05618  38  TRP X CE2 
79812  C CE3 . TRP X  36  ? 1.00570 0.61512 0.49999 0.26480  -0.26736 0.04190  38  TRP X CE3 
79813  C CZ2 . TRP X  36  ? 1.03261 0.67448 0.53992 0.30700  -0.27637 0.03993  38  TRP X CZ2 
79814  C CZ3 . TRP X  36  ? 1.02338 0.63710 0.51614 0.28909  -0.27747 0.02616  38  TRP X CZ3 
79815  C CH2 . TRP X  36  ? 1.03869 0.66677 0.53470 0.31166  -0.28103 0.02335  38  TRP X CH2 
79826  N N   . TYR X  37  ? 1.03168 0.56922 0.46086 0.20536  -0.21440 0.09513  39  TYR X N   
79827  C CA  . TYR X  37  ? 1.12708 0.62850 0.53062 0.18912  -0.21382 0.09693  39  TYR X CA  
79828  C C   . TYR X  37  ? 1.06268 0.54959 0.46628 0.16885  -0.23119 0.10115  39  TYR X C   
79829  O O   . TYR X  37  ? 1.05457 0.56093 0.48050 0.17058  -0.24049 0.10726  39  TYR X O   
79830  C CB  . TYR X  37  ? 1.10265 0.58058 0.48527 0.19494  -0.19938 0.10494  39  TYR X CB  
79831  C CG  . TYR X  37  ? 1.07289 0.55541 0.45003 0.21241  -0.18473 0.10036  39  TYR X CG  
79832  C CD1 . TYR X  37  ? 1.07073 0.58682 0.46794 0.22884  -0.17920 0.09948  39  TYR X CD1 
79833  C CD2 . TYR X  37  ? 1.09925 0.55068 0.44793 0.21471  -0.17806 0.09693  39  TYR X CD2 
79834  C CE1 . TYR X  37  ? 1.07803 0.59884 0.47342 0.24308  -0.16984 0.09703  39  TYR X CE1 
79835  C CE2 . TYR X  37  ? 1.09896 0.55772 0.44669 0.23348  -0.16653 0.09514  39  TYR X CE2 
79836  C CZ  . TYR X  37  ? 1.08214 0.57692 0.45656 0.24555  -0.16371 0.09604  39  TYR X CZ  
79837  O OH  . TYR X  37  ? 1.19479 0.69762 0.57136 0.26257  -0.15596 0.09586  39  TYR X OH  
79847  N N   . ARG X  38  ? 1.11666 0.56953 0.49294 0.15142  -0.23665 0.09832  40  ARG X N   
79848  C CA  . ARG X  38  ? 1.18569 0.62115 0.55951 0.12878  -0.25677 0.10160  40  ARG X CA  
79849  C C   . ARG X  38  ? 1.15286 0.53611 0.48420 0.11417  -0.25914 0.10313  40  ARG X C   
79850  O O   . ARG X  38  ? 1.17662 0.53389 0.47192 0.12073  -0.24668 0.09601  40  ARG X O   
79851  C CB  . ARG X  38  ? 1.11707 0.56196 0.49853 0.11737  -0.26962 0.09435  40  ARG X CB  
79852  C CG  . ARG X  38  ? 1.16503 0.59190 0.51289 0.11175  -0.26245 0.08872  40  ARG X CG  
79853  C CD  . ARG X  38  ? 1.10621 0.54284 0.46468 0.09500  -0.27825 0.08816  40  ARG X CD  
79854  N NE  . ARG X  38  ? 1.12724 0.55551 0.45431 0.08866  -0.27103 0.08842  40  ARG X NE  
79855  C CZ  . ARG X  38  ? 1.22204 0.66007 0.55402 0.07279  -0.28216 0.09253  40  ARG X CZ  
79856  N NH1 . ARG X  38  ? 1.11082 0.56068 0.47791 0.06248  -0.30269 0.09363  40  ARG X NH1 
79857  N NH2 . ARG X  38  ? 1.17843 0.61462 0.47785 0.06844  -0.27240 0.09726  40  ARG X NH2 
79871  N N   . GLN X  39  ? 1.19545 0.56161 0.53032 0.09541  -0.27787 0.11269  41  GLN X N   
79872  C CA  . GLN X  39  ? 1.26551 0.57359 0.55916 0.07832  -0.28736 0.11414  41  GLN X CA  
79873  C C   . GLN X  39  ? 1.26346 0.53749 0.51132 0.06700  -0.29322 0.09983  41  GLN X C   
79874  O O   . GLN X  39  ? 1.24965 0.54110 0.50981 0.05505  -0.30484 0.09736  41  GLN X O   
79875  C CB  . GLN X  39  ? 1.27924 0.58284 0.59685 0.05647  -0.31179 0.13153  41  GLN X CB  
79876  C CG  . GLN X  39  ? 1.30740 0.54741 0.58917 0.03650  -0.32647 0.13644  41  GLN X CG  
79877  C CD  . GLN X  39  ? 1.32030 0.54702 0.59938 0.04830  -0.30907 0.14294  41  GLN X CD  
79878  O OE1 . GLN X  39  ? 1.28400 0.55727 0.60546 0.06004  -0.29517 0.15732  41  GLN X OE1 
79879  N NE2 . GLN X  39  ? 1.39329 0.55526 0.62021 0.04681  -0.30977 0.13158  41  GLN X NE2 
79888  N N   . THR X  40  ? 1.31357 0.53792 0.50613 0.07275  -0.28495 0.09116  42  THR X N   
79889  C CA  . THR X  40  ? 1.42045 0.60423 0.55511 0.06355  -0.29004 0.07846  42  THR X CA  
79890  C C   . THR X  40  ? 1.43235 0.56180 0.53883 0.03639  -0.32005 0.07978  42  THR X C   
79891  O O   . THR X  40  ? 1.46841 0.58282 0.59429 0.02681  -0.33447 0.09193  42  THR X O   
79892  C CB  . THR X  40  ? 1.43773 0.58900 0.51674 0.08831  -0.26774 0.06677  42  THR X CB  
79893  O OG1 . THR X  40  ? 1.46800 0.56839 0.52695 0.09175  -0.27074 0.06505  42  THR X OG1 
79894  C CG2 . THR X  40  ? 1.35100 0.55688 0.46433 0.11400  -0.24210 0.06894  42  THR X CG2 
79902  N N   . PRO X  41  ? 1.46588 0.56626 0.52866 0.02144  -0.33123 0.06968  43  PRO X N   
79903  C CA  . PRO X  41  ? 1.53574 0.57336 0.56128 -0.00434 -0.36350 0.06836  43  PRO X CA  
79904  C C   . PRO X  41  ? 1.63739 0.60536 0.61413 0.00278  -0.36836 0.06388  43  PRO X C   
79905  O O   . PRO X  41  ? 1.69393 0.61648 0.66487 -0.02073 -0.39844 0.06847  43  PRO X O   
79906  C CB  . PRO X  41  ? 1.59547 0.61362 0.57079 -0.01249 -0.36371 0.05444  43  PRO X CB  
79907  C CG  . PRO X  41  ? 1.59565 0.65926 0.57149 0.01223  -0.32750 0.04948  43  PRO X CG  
79908  C CD  . PRO X  41  ? 1.49953 0.62506 0.54842 0.02471  -0.31660 0.06209  43  PRO X CD  
79916  N N   . GLY X  42  ? 1.60045 0.56869 0.56133 0.03362  -0.33619 0.05267  44  GLY X N   
79917  C CA  . GLY X  42  ? 1.65486 0.56646 0.58990 0.04373  -0.33460 0.04431  44  GLY X CA  
79918  C C   . GLY X  42  ? 1.60999 0.54895 0.61126 0.04322  -0.33278 0.06499  44  GLY X C   
79919  O O   . GLY X  42  ? 1.61094 0.58565 0.66823 0.02127  -0.34911 0.08635  44  GLY X O   
79923  N N   . LYS X  43  ? 1.61950 0.54554 0.61533 0.06896  -0.31201 0.06021  45  LYS X N   
79924  C CA  . LYS X  43  ? 1.59370 0.53582 0.64030 0.06838  -0.31044 0.08127  45  LYS X CA  
79925  C C   . LYS X  43  ? 1.52400 0.54519 0.62174 0.09069  -0.28165 0.09176  45  LYS X C   
79926  O O   . LYS X  43  ? 1.47170 0.53360 0.62298 0.08344  -0.28205 0.11451  45  LYS X O   
79927  C CB  . LYS X  43  ? 1.67366 0.54168 0.68026 0.08134  -0.31232 0.07194  45  LYS X CB  
79928  C CG  . LYS X  43  ? 1.65492 0.53106 0.70679 0.07862  -0.31259 0.09712  45  LYS X CG  
79929  C CD  . LYS X  43  ? 1.73120 0.53069 0.74025 0.09734  -0.31431 0.08574  45  LYS X CD  
79930  C CE  . LYS X  43  ? 1.72508 0.53541 0.78265 0.08580  -0.31852 0.11307  45  LYS X CE  
79931  N NZ  . LYS X  43  ? 1.81414 0.54283 0.83567 0.09008  -0.33379 0.10192  45  LYS X NZ  
79945  N N   . GLN X  44  ? 1.51083 0.55591 0.59264 0.11748  -0.25751 0.07689  46  GLN X N   
79946  C CA  . GLN X  44  ? 1.42481 0.53166 0.54702 0.14071  -0.23421 0.08469  46  GLN X CA  
79947  C C   . GLN X  44  ? 1.35746 0.52979 0.52020 0.13343  -0.23603 0.09292  46  GLN X C   
79948  O O   . GLN X  44  ? 1.35866 0.53091 0.51722 0.11297  -0.25280 0.09166  46  GLN X O   
79949  C CB  . GLN X  44  ? 1.43783 0.54200 0.53139 0.17277  -0.21018 0.06786  46  GLN X CB  
79950  C CG  . GLN X  44  ? 1.40706 0.55394 0.49795 0.17749  -0.19989 0.06052  46  GLN X CG  
79951  C CD  . GLN X  44  ? 1.42446 0.57680 0.49330 0.20832  -0.17461 0.04764  46  GLN X CD  
79952  O OE1 . GLN X  44  ? 1.39941 0.58826 0.49890 0.23005  -0.15968 0.05335  46  GLN X OE1 
79953  N NE2 . GLN X  44  ? 1.48255 0.60102 0.49760 0.21160  -0.16981 0.03071  46  GLN X NE2 
79962  N N   . ARG X  45  ? 1.35941 0.58704 0.56296 0.15093  -0.22011 0.09945  47  ARG X N   
79963  C CA  . ARG X  45  ? 1.27193 0.56408 0.51890 0.15003  -0.21883 0.10048  47  ARG X CA  
79964  C C   . ARG X  45  ? 1.21649 0.53633 0.46371 0.17160  -0.20175 0.09133  47  ARG X C   
79965  O O   . ARG X  45  ? 1.23184 0.54964 0.47470 0.19285  -0.18686 0.09109  47  ARG X O   
79966  C CB  . ARG X  45  ? 1.20179 0.53719 0.49732 0.15149  -0.21798 0.11562  47  ARG X CB  
79967  C CG  . ARG X  45  ? 1.20298 0.54304 0.50468 0.16956  -0.20162 0.12334  47  ARG X CG  
79968  C CD  . ARG X  45  ? 1.18343 0.55941 0.52026 0.16843  -0.20154 0.14329  47  ARG X CD  
79969  N NE  . ARG X  45  ? 1.25879 0.61090 0.59762 0.14392  -0.21907 0.16044  47  ARG X NE  
79970  C CZ  . ARG X  45  ? 1.20498 0.58966 0.57622 0.13821  -0.22062 0.18333  47  ARG X CZ  
79971  N NH1 . ARG X  45  ? 1.17532 0.61098 0.56721 0.15967  -0.20523 0.19074  47  ARG X NH1 
79972  N NH2 . ARG X  45  ? 1.22849 0.60135 0.61660 0.10931  -0.23661 0.19818  47  ARG X NH2 
79986  N N   . ASP X  46  ? 1.25830 0.60403 0.51385 0.16448  -0.20638 0.08653  48  ASP X N   
79987  C CA  . ASP X  46  ? 1.21045 0.58342 0.46844 0.17867  -0.19496 0.08292  48  ASP X CA  
79988  C C   . ASP X  46  ? 1.23953 0.66698 0.55051 0.18194  -0.19794 0.08562  48  ASP X C   
79989  O O   . ASP X  46  ? 1.09811 0.54254 0.43699 0.17127  -0.21049 0.08717  48  ASP X O   
79990  C CB  . ASP X  46  ? 1.26799 0.63077 0.49520 0.16560  -0.19932 0.07944  48  ASP X CB  
79991  C CG  . ASP X  46  ? 1.38281 0.70480 0.54770 0.18011  -0.18516 0.07354  48  ASP X CG  
79992  O OD1 . ASP X  46  ? 1.27420 0.58591 0.43443 0.20349  -0.17015 0.07096  48  ASP X OD1 
79993  O OD2 . ASP X  46  ? 1.29831 0.60285 0.42354 0.16845  -0.18701 0.06940  48  ASP X OD2 
79998  N N   . LEU X  47  ? 1.20599 0.65796 0.52788 0.19876  -0.18829 0.08602  49  LEU X N   
79999  C CA  . LEU X  47  ? 1.11020 0.60471 0.47489 0.20274  -0.19422 0.08638  49  LEU X CA  
80000  C C   . LEU X  47  ? 1.05323 0.56344 0.43462 0.18439  -0.21167 0.08621  49  LEU X C   
80001  O O   . LEU X  47  ? 1.07191 0.57734 0.43626 0.17389  -0.21409 0.09005  49  LEU X O   
80002  C CB  . LEU X  47  ? 1.06016 0.57348 0.43186 0.22175  -0.18488 0.08886  49  LEU X CB  
80003  C CG  . LEU X  47  ? 1.09972 0.65036 0.50850 0.22181  -0.19685 0.08913  49  LEU X CG  
80004  C CD1 . LEU X  47  ? 1.01148 0.57392 0.43966 0.22962  -0.19853 0.08358  49  LEU X CD1 
80005  C CD2 . LEU X  47  ? 1.03243 0.60077 0.44649 0.23512  -0.19279 0.09634  49  LEU X CD2 
80017  N N   . VAL X  48  ? 1.02541 0.55363 0.43709 0.18238  -0.22366 0.08275  50  VAL X N   
80018  C CA  . VAL X  48  ? 1.03067 0.57109 0.46295 0.16837  -0.24309 0.08167  50  VAL X CA  
80019  C C   . VAL X  48  ? 1.04057 0.60514 0.49740 0.17795  -0.24897 0.07974  50  VAL X C   
80020  O O   . VAL X  48  ? 0.99914 0.57291 0.46169 0.16932  -0.25687 0.08650  50  VAL X O   
80021  C CB  . VAL X  48  ? 1.00903 0.54719 0.45528 0.16303  -0.25605 0.07770  50  VAL X CB  
80022  C CG1 . VAL X  48  ? 1.00322 0.54825 0.47090 0.15123  -0.27783 0.07529  50  VAL X CG1 
80023  C CG2 . VAL X  48  ? 1.06269 0.57499 0.48628 0.14985  -0.25542 0.08186  50  VAL X CG2 
80033  N N   . ALA X  49  ? 0.98748 0.56193 0.45604 0.19514  -0.24659 0.07244  51  ALA X N   
80034  C CA  . ALA X  49  ? 0.98103 0.57090 0.46708 0.20431  -0.25560 0.06756  51  ALA X CA  
80035  C C   . ALA X  49  ? 0.98129 0.57740 0.46414 0.22654  -0.24581 0.06060  51  ALA X C   
80036  O O   . ALA X  49  ? 0.98403 0.57805 0.46079 0.23327  -0.23991 0.05914  51  ALA X O   
80037  C CB  . ALA X  49  ? 0.98229 0.57051 0.48605 0.19421  -0.28016 0.06164  51  ALA X CB  
80043  N N   . ASP X  50  ? 0.98275 0.58835 0.46896 0.23740  -0.24542 0.05921  52  ASP X N   
80044  C CA  . ASP X  50  ? 0.99070 0.60176 0.46856 0.25860  -0.23820 0.05292  52  ASP X CA  
80045  C C   . ASP X  50  ? 0.99931 0.61460 0.48440 0.26427  -0.25384 0.04618  52  ASP X C   
80046  O O   . ASP X  50  ? 0.99613 0.61433 0.49670 0.25093  -0.26733 0.05150  52  ASP X O   
80047  C CB  . ASP X  50  ? 1.01170 0.62280 0.47578 0.26703  -0.21571 0.06246  52  ASP X CB  
80048  C CG  . ASP X  50  ? 0.99769 0.60977 0.46480 0.26415  -0.21154 0.07069  52  ASP X CG  
80049  O OD1 . ASP X  50  ? 1.10207 0.72392 0.58406 0.26031  -0.22577 0.07097  52  ASP X OD1 
80050  O OD2 . ASP X  50  ? 1.00885 0.61088 0.46309 0.26730  -0.19542 0.07821  52  ASP X OD2 
80055  N N   . ILE X  51  ? 1.01654 0.63190 0.48764 0.28445  -0.25334 0.03642  53  ILE X N   
80056  C CA  . ILE X  51  ? 1.04371 0.65409 0.51389 0.29152  -0.27273 0.02634  53  ILE X CA  
80057  C C   . ILE X  51  ? 1.05746 0.67066 0.50398 0.31435  -0.26209 0.02327  53  ILE X C   
80058  O O   . ILE X  51  ? 1.12909 0.74641 0.55645 0.33005  -0.24557 0.02288  53  ILE X O   
80059  C CB  . ILE X  51  ? 1.11787 0.71131 0.58667 0.29415  -0.29555 0.00951  53  ILE X CB  
80060  C CG1 . ILE X  51  ? 1.14246 0.72046 0.60757 0.29865  -0.32104 -0.00143 53  ILE X CG1 
80061  C CG2 . ILE X  51  ? 1.08364 0.67657 0.53066 0.31779  -0.28560 -0.00093 53  ILE X CG2 
80062  C CD1 . ILE X  51  ? 1.14131 0.69176 0.60335 0.30103  -0.34862 -0.01948 53  ILE X CD1 
80074  N N   . SER X  52  ? 1.10308 0.71618 0.55135 0.31554  -0.27286 0.02427  54  SER X N   
80075  C CA  . SER X  52  ? 1.11600 0.72824 0.53859 0.33630  -0.26778 0.02121  54  SER X CA  
80076  C C   . SER X  52  ? 1.22072 0.81407 0.61521 0.35658  -0.28472 -0.00042 54  SER X C   
80077  O O   . SER X  52  ? 1.29054 0.86758 0.69072 0.35222  -0.30599 -0.01340 54  SER X O   
80078  C CB  . SER X  52  ? 1.15058 0.76940 0.58682 0.33002  -0.27607 0.03186  54  SER X CB  
80079  O OG  . SER X  52  ? 1.21288 0.82412 0.66464 0.31952  -0.30595 0.02695  54  SER X OG  
80085  N N   . SER X  53  ? 1.20284 0.79537 0.56284 0.38113  -0.27591 -0.00424 55  SER X N   
80086  C CA  . SER X  53  ? 1.29333 0.86446 0.61613 0.40817  -0.29148 -0.02691 55  SER X CA  
80087  C C   . SER X  53  ? 1.25653 0.80064 0.58448 0.39988  -0.32734 -0.03910 55  SER X C   
80088  O O   . SER X  53  ? 1.31242 0.82694 0.61781 0.41594  -0.34915 -0.06175 55  SER X O   
80089  C CB  . SER X  53  ? 1.32140 0.89877 0.60267 0.43594  -0.27533 -0.02489 55  SER X CB  
80090  O OG  . SER X  53  ? 1.38419 0.98865 0.66788 0.43601  -0.24339 -0.00514 55  SER X OG  
80096  N N   . GLY X  54  ? 1.23111 0.78409 0.58841 0.37678  -0.33561 -0.02357 56  GLY X N   
80097  C CA  . GLY X  54  ? 1.25285 0.78689 0.62367 0.36358  -0.37076 -0.02768 56  GLY X CA  
80098  C C   . GLY X  54  ? 1.23141 0.76104 0.63741 0.33865  -0.38795 -0.02564 56  GLY X C   
80099  O O   . GLY X  54  ? 1.25468 0.76662 0.67381 0.32540  -0.42025 -0.02704 56  GLY X O   
80103  N N   . GLY X  55  ? 1.19169 0.73614 0.61349 0.33014  -0.36901 -0.02001 57  GLY X N   
80104  C CA  . GLY X  55  ? 1.17648 0.71518 0.62660 0.30740  -0.38463 -0.01740 57  GLY X CA  
80105  C C   . GLY X  55  ? 1.13229 0.70161 0.62365 0.27924  -0.37826 0.00925  57  GLY X C   
80106  O O   . GLY X  55  ? 1.14777 0.71390 0.66219 0.25819  -0.39415 0.01542  57  GLY X O   
80110  N N   . SER X  56  ? 1.10837 0.70525 0.60700 0.28045  -0.35663 0.02562  58  SER X N   
80111  C CA  . SER X  56  ? 1.07478 0.70012 0.60604 0.26172  -0.34883 0.04990  58  SER X CA  
80112  C C   . SER X  56  ? 1.04684 0.67542 0.57665 0.25639  -0.32742 0.05213  58  SER X C   
80113  O O   . SER X  56  ? 1.04096 0.66604 0.54999 0.27002  -0.30498 0.04534  58  SER X O   
80114  C CB  . SER X  56  ? 1.06828 0.71533 0.60462 0.27028  -0.33507 0.06425  58  SER X CB  
80115  O OG  . SER X  56  ? 1.11783 0.79128 0.68892 0.25646  -0.34380 0.08743  58  SER X OG  
80121  N N   . THR X  57  ? 1.11199 0.74696 0.66255 0.23565  -0.33611 0.06372  59  THR X N   
80122  C CA  . THR X  57  ? 1.05556 0.68746 0.60184 0.22763  -0.32263 0.06481  59  THR X CA  
80123  C C   . THR X  57  ? 1.08842 0.74049 0.64345 0.21840  -0.30896 0.08645  59  THR X C   
80124  O O   . THR X  57  ? 1.02778 0.70031 0.60158 0.21291  -0.31759 0.10412  59  THR X O   
80125  C CB  . THR X  57  ? 1.02769 0.64192 0.58137 0.21233  -0.34603 0.05838  59  THR X CB  
80126  O OG1 . THR X  57  ? 1.03580 0.65937 0.61392 0.19217  -0.36866 0.07493  59  THR X OG1 
80127  C CG2 . THR X  57  ? 1.05525 0.64224 0.59277 0.22820  -0.36064 0.03383  59  THR X CG2 
80135  N N   . LYS X  58  ? 1.05509 0.70007 0.59390 0.21854  -0.28912 0.08553  60  LYS X N   
80136  C CA  . LYS X  58  ? 0.99721 0.64985 0.52895 0.21521  -0.27387 0.10126  60  LYS X CA  
80137  C C   . LYS X  58  ? 1.01122 0.64638 0.52598 0.20444  -0.26725 0.09727  60  LYS X C   
80138  O O   . LYS X  58  ? 0.98280 0.60360 0.48822 0.20969  -0.26139 0.08369  60  LYS X O   
80139  C CB  . LYS X  58  ? 0.99057 0.64455 0.50945 0.23604  -0.25137 0.10255  60  LYS X CB  
80140  C CG  . LYS X  58  ? 1.00149 0.65600 0.50453 0.24131  -0.23459 0.11562  60  LYS X CG  
80141  C CD  . LYS X  58  ? 1.13358 0.77108 0.61450 0.26160  -0.21047 0.10964  60  LYS X CD  
80142  C CE  . LYS X  58  ? 1.01092 0.65859 0.50555 0.27644  -0.21125 0.10753  60  LYS X CE  
80143  N NZ  . LYS X  58  ? 1.01510 0.64278 0.48977 0.28785  -0.19398 0.10002  60  LYS X NZ  
80157  N N   . TYR X  59  ? 0.99455 0.63286 0.50412 0.18943  -0.26951 0.11151  61  TYR X N   
80158  C CA  . TYR X  59  ? 0.99930 0.61987 0.49193 0.17460  -0.26829 0.10950  61  TYR X CA  
80159  C C   . TYR X  59  ? 1.01893 0.63146 0.47732 0.17639  -0.24901 0.11893  61  TYR X C   
80160  O O   . TYR X  59  ? 1.03199 0.65865 0.48309 0.18607  -0.24104 0.13224  61  TYR X O   
80161  C CB  . TYR X  59  ? 1.03251 0.65642 0.54218 0.15055  -0.29321 0.11666  61  TYR X CB  
80162  C CG  . TYR X  59  ? 0.99808 0.61755 0.53268 0.15081  -0.31439 0.10350  61  TYR X CG  
80163  C CD1 . TYR X  59  ? 0.99487 0.59576 0.52718 0.15598  -0.31687 0.08542  61  TYR X CD1 
80164  C CD2 . TYR X  59  ? 1.00423 0.63548 0.56139 0.14755  -0.33353 0.10949  61  TYR X CD2 
80165  C CE1 . TYR X  59  ? 1.06028 0.65100 0.60558 0.16191  -0.33579 0.07110  61  TYR X CE1 
80166  C CE2 . TYR X  59  ? 1.01280 0.62857 0.58240 0.14990  -0.35444 0.09388  61  TYR X CE2 
80167  C CZ  . TYR X  59  ? 1.02480 0.61854 0.58524 0.15902  -0.35462 0.07351  61  TYR X CZ  
80168  O OH  . TYR X  59  ? 1.10110 0.67381 0.66540 0.16681  -0.37579 0.05602  61  TYR X OH  
80178  N N   . GLY X  60  ? 1.13427 0.72211 0.56864 0.16910  -0.24242 0.11182  62  GLY X N   
80179  C CA  . GLY X  60  ? 1.10547 0.67662 0.49709 0.16727  -0.22756 0.11791  62  GLY X CA  
80180  C C   . GLY X  60  ? 1.13856 0.72320 0.52261 0.14701  -0.23718 0.13522  62  GLY X C   
80181  O O   . GLY X  60  ? 1.15353 0.75003 0.56634 0.12722  -0.25934 0.14038  62  GLY X O   
80185  N N   . ASP X  61  ? 1.17199 0.75357 0.51244 0.15368  -0.21888 0.14494  63  ASP X N   
80186  C CA  . ASP X  61  ? 1.13905 0.74099 0.46619 0.13487  -0.22293 0.16695  63  ASP X CA  
80187  C C   . ASP X  61  ? 1.20738 0.79575 0.53211 0.10275  -0.24015 0.16684  63  ASP X C   
80188  O O   . ASP X  61  ? 1.22080 0.82986 0.56760 0.07928  -0.25947 0.18460  63  ASP X O   
80189  C CB  . ASP X  61  ? 1.20472 0.82480 0.50596 0.14666  -0.18265 0.16649  63  ASP X CB  
80190  C CG  . ASP X  61  ? 1.34012 1.01532 0.68080 0.16346  -0.16493 0.17911  63  ASP X CG  
80191  O OD1 . ASP X  61  ? 1.13118 0.81183 0.50559 0.17966  -0.17446 0.17629  63  ASP X OD1 
80192  O OD2 . ASP X  61  ? 1.40504 1.12113 0.74301 0.16100  -0.14133 0.19309  63  ASP X OD2 
80197  N N   . SER X  62  ? 1.15130 0.70524 0.45392 0.10055  -0.23565 0.14857  64  SER X N   
80198  C CA  . SER X  62  ? 1.18022 0.71987 0.47719 0.07289  -0.25058 0.14847  64  SER X CA  
80199  C C   . SER X  62  ? 1.12643 0.67202 0.47775 0.06019  -0.27801 0.14510  64  SER X C   
80200  O O   . SER X  62  ? 1.21058 0.74052 0.56169 0.04103  -0.29216 0.14300  64  SER X O   
80201  C CB  . SER X  62  ? 1.23150 0.72994 0.48971 0.07507  -0.24141 0.13094  64  SER X CB  
80202  O OG  . SER X  62  ? 1.30939 0.79496 0.59894 0.08247  -0.24985 0.11631  64  SER X OG  
80208  N N   . VAL X  63  ? 1.09359 0.65754 0.48735 0.07154  -0.28649 0.14298  65  VAL X N   
80209  C CA  . VAL X  63  ? 1.10290 0.66476 0.53858 0.06601  -0.30966 0.13395  65  VAL X CA  
80210  C C   . VAL X  63  ? 1.13497 0.71865 0.60516 0.06504  -0.32529 0.14234  65  VAL X C   
80211  O O   . VAL X  63  ? 1.05385 0.63041 0.55313 0.05962  -0.34724 0.13518  65  VAL X O   
80212  C CB  . VAL X  63  ? 1.09732 0.64721 0.54335 0.08581  -0.30424 0.11336  65  VAL X CB  
80213  C CG1 . VAL X  63  ? 1.13711 0.66232 0.56432 0.07732  -0.30424 0.10716  65  VAL X CG1 
80214  C CG2 . VAL X  63  ? 1.16001 0.71666 0.59570 0.10978  -0.28229 0.10990  65  VAL X CG2 
80224  N N   . LYS X  64  ? 1.18997 0.79689 0.65560 0.07112  -0.31610 0.15752  66  LYS X N   
80225  C CA  . LYS X  64  ? 1.14297 0.77134 0.64312 0.06709  -0.33453 0.16909  66  LYS X CA  
80226  C C   . LYS X  64  ? 1.12624 0.75044 0.64337 0.03736  -0.36154 0.18131  66  LYS X C   
80227  O O   . LYS X  64  ? 1.12545 0.75156 0.62150 0.01646  -0.36035 0.19880  66  LYS X O   
80228  C CB  . LYS X  64  ? 1.16538 0.82381 0.65628 0.07387  -0.32238 0.19205  66  LYS X CB  
80231  N N   . GLY X  65  ? 1.10213 0.71562 0.65261 0.03560  -0.38622 0.17123  67  GLY X N   
80232  C CA  . GLY X  65  ? 1.15114 0.74996 0.71983 0.00868  -0.41635 0.18003  67  GLY X CA  
80233  C C   . GLY X  65  ? 1.10057 0.66277 0.66977 0.00752  -0.42871 0.15917  67  GLY X C   
80234  O O   . GLY X  65  ? 1.12094 0.65878 0.70963 -0.00452 -0.45802 0.15623  67  GLY X O   
80238  N N   . ARG X  66  ? 0.75433 0.34890 0.72795 -0.05247 -0.24550 0.05010  68  ARG X N   
80239  C CA  . ARG X  66  ? 0.89731 0.50237 0.85174 -0.02392 -0.23852 0.04558  68  ARG X CA  
80240  C C   . ARG X  66  ? 0.88441 0.47439 0.80652 -0.00062 -0.23387 0.02292  68  ARG X C   
80241  O O   . ARG X  66  ? 0.73390 0.29988 0.62997 0.03000  -0.23471 0.02103  68  ARG X O   
80242  C CB  . ARG X  66  ? 0.74379 0.43433 0.71914 -0.03085 -0.21650 0.05144  68  ARG X CB  
80245  N N   . PHE X  67  ? 0.76235 0.36703 0.68673 -0.01069 -0.22510 0.00968  69  PHE X N   
80246  C CA  . PHE X  67  ? 0.72090 0.31911 0.61757 0.01087  -0.21960 -0.00855 69  PHE X CA  
80247  C C   . PHE X  67  ? 0.87304 0.41263 0.74499 0.00913  -0.24101 -0.01687 69  PHE X C   
80248  O O   . PHE X  67  ? 0.82850 0.36287 0.71630 -0.01580 -0.25258 -0.00667 69  PHE X O   
80249  C CB  . PHE X  67  ? 0.76338 0.41696 0.67839 0.00151  -0.19251 -0.01508 69  PHE X CB  
80250  C CG  . PHE X  67  ? 0.75383 0.47181 0.68025 -0.00064 -0.17104 -0.01598 69  PHE X CG  
80251  C CD1 . PHE X  67  ? 0.79906 0.54107 0.73118 0.00019  -0.17636 -0.00312 69  PHE X CD1 
80252  C CD2 . PHE X  67  ? 0.64795 0.40903 0.58029 -0.00679 -0.14475 -0.02746 69  PHE X CD2 
80253  C CE1 . PHE X  67  ? 0.70881 0.52840 0.64981 -0.00676 -0.15908 -0.00212 69  PHE X CE1 
80254  C CE2 . PHE X  67  ? 0.68298 0.51145 0.62311 -0.01852 -0.12686 -0.03069 69  PHE X CE2 
80255  C CZ  . PHE X  67  ? 0.68476 0.54863 0.62809 -0.01953 -0.13563 -0.01821 69  PHE X CZ  
80265  N N   . THR X  68  ? 1.02342 0.53864 0.85621 0.03506  -0.24236 -0.03403 70  THR X N   
80266  C CA  . THR X  68  ? 0.99909 0.46883 0.79850 0.03113  -0.26175 -0.04753 70  THR X CA  
80267  C C   . THR X  68  ? 1.00610 0.49505 0.77948 0.05733  -0.24924 -0.06215 70  THR X C   
80268  O O   . THR X  68  ? 0.95014 0.44646 0.70776 0.08862  -0.23436 -0.06781 70  THR X O   
80269  C CB  . THR X  68  ? 0.88878 0.30501 0.65634 0.03296  -0.27313 -0.05462 70  THR X CB  
80270  O OG1 . THR X  68  ? 0.94380 0.36771 0.74433 0.00922  -0.27713 -0.03532 70  THR X OG1 
80271  C CG2 . THR X  68  ? 1.03897 0.42357 0.76817 0.02038  -0.29076 -0.07170 70  THR X CG2 
80279  N N   . ILE X  69  ? 0.84422 0.35015 0.61565 0.04638  -0.25443 -0.06279 71  ILE X N   
80280  C CA  . ILE X  69  ? 0.93231 0.46190 0.68070 0.07045  -0.24319 -0.07240 71  ILE X CA  
80281  C C   . ILE X  69  ? 0.86193 0.34510 0.55265 0.07175  -0.26710 -0.09324 71  ILE X C   
80282  O O   . ILE X  69  ? 0.89584 0.35042 0.57756 0.04128  -0.29238 -0.09489 71  ILE X O   
80283  C CB  . ILE X  69  ? 0.89997 0.49401 0.69122 0.06118  -0.22349 -0.05254 71  ILE X CB  
80284  C CG1 . ILE X  69  ? 0.97442 0.59739 0.74543 0.08861  -0.20945 -0.05768 71  ILE X CG1 
80285  C CG2 . ILE X  69  ? 0.78286 0.38531 0.59267 0.03185  -0.24006 -0.03500 71  ILE X CG2 
80286  C CD1 . ILE X  69  ? 0.85731 0.53519 0.67245 0.09227  -0.17263 -0.04160 71  ILE X CD1 
80298  N N   . SER X  70  ? 0.90618 0.38474 0.55505 0.10453  -0.25829 -0.11021 72  SER X N   
80299  C CA  . SER X  70  ? 1.02400 0.46004 0.60711 0.10693  -0.27612 -0.13654 72  SER X CA  
80300  C C   . SER X  70  ? 1.08225 0.56364 0.64532 0.13940  -0.25973 -0.13980 72  SER X C   
80301  O O   . SER X  70  ? 1.02453 0.55686 0.62219 0.16181  -0.23397 -0.12351 72  SER X O   
80302  C CB  . SER X  70  ? 1.10964 0.44934 0.63976 0.11904  -0.28090 -0.16268 72  SER X CB  
80303  O OG  . SER X  70  ? 1.16010 0.49760 0.68614 0.16499  -0.25439 -0.16060 72  SER X OG  
80309  N N   . ARG X  71  ? 1.05797 0.52412 0.56305 0.13816  -0.27473 -0.16146 73  ARG X N   
80310  C CA  . ARG X  71  ? 1.09253 0.61052 0.57666 0.16678  -0.26187 -0.16151 73  ARG X CA  
80311  C C   . ARG X  71  ? 1.17304 0.62978 0.56667 0.18409  -0.26881 -0.20180 73  ARG X C   
80312  O O   . ARG X  71  ? 1.26919 0.65634 0.61438 0.15605  -0.29109 -0.23025 73  ARG X O   
80313  C CB  . ARG X  71  ? 1.05042 0.65006 0.56565 0.14439  -0.26954 -0.13566 73  ARG X CB  
80314  C CG  . ARG X  71  ? 1.03681 0.71609 0.58612 0.17426  -0.24043 -0.10875 73  ARG X CG  
80315  C CD  . ARG X  71  ? 1.07133 0.82111 0.61394 0.16696  -0.24934 -0.09177 73  ARG X CD  
80316  N NE  . ARG X  71  ? 1.00606 0.83261 0.59779 0.19199  -0.21669 -0.05512 73  ARG X NE  
80317  C CZ  . ARG X  71  ? 1.00242 0.87125 0.66866 0.18202  -0.19549 -0.01540 73  ARG X CZ  
80318  N NH1 . ARG X  71  ? 1.04029 0.89062 0.74189 0.15021  -0.20432 -0.00553 73  ARG X NH1 
80319  N NH2 . ARG X  71  ? 0.97841 0.90547 0.68385 0.20543  -0.16083 0.01607  73  ARG X NH2 
80333  N N   . ASP X  72  ? 1.25243 0.73304 0.62169 0.22889  -0.24680 -0.20491 74  ASP X N   
80334  C CA  . ASP X  72  ? 1.28294 0.71076 0.56123 0.25159  -0.24640 -0.24333 74  ASP X CA  
80335  C C   . ASP X  72  ? 1.38313 0.85567 0.62456 0.22530  -0.26837 -0.25354 74  ASP X C   
80336  O O   . ASP X  72  ? 1.29712 0.86957 0.58449 0.22364  -0.26649 -0.22005 74  ASP X O   
80337  C CB  . ASP X  72  ? 1.31972 0.77107 0.58864 0.31158  -0.21354 -0.23680 74  ASP X CB  
80338  C CG  . ASP X  72  ? 1.50491 0.91956 0.70233 0.33366  -0.20250 -0.26414 74  ASP X CG  
80339  O OD1 . ASP X  72  ? 1.57255 0.91885 0.73219 0.30276  -0.21192 -0.29114 74  ASP X OD1 
80340  O OD2 . ASP X  72  ? 1.52154 0.98079 0.70685 0.37811  -0.18088 -0.25603 74  ASP X OD2 
80345  N N   . ASN X  73  ? 1.57161 0.99315 0.76290 0.19727  -0.27643 -0.28511 75  ASN X N   
80346  C CA  . ASN X  73  ? 1.60677 1.08517 0.76468 0.16399  -0.29644 -0.29504 75  ASN X CA  
80347  C C   . ASN X  73  ? 1.61145 1.15813 0.74210 0.20596  -0.28039 -0.29066 75  ASN X C   
80348  O O   . ASN X  73  ? 1.52453 1.16822 0.65926 0.19394  -0.29398 -0.27196 75  ASN X O   
80349  C CB  . ASN X  73  ? 1.63446 1.04165 0.73951 0.12079  -0.30291 -0.33686 75  ASN X CB  
80352  N N   . THR X  74  ? 1.62443 1.13224 0.73325 0.25729  -0.24955 -0.30017 76  THR X N   
80353  C CA  . THR X  74  ? 1.60158 1.17140 0.68564 0.29897  -0.23076 -0.29505 76  THR X CA  
80354  C C   . THR X  74  ? 1.53129 1.18404 0.67328 0.34022  -0.21547 -0.25053 76  THR X C   
80355  O O   . THR X  74  ? 1.46408 1.21612 0.62605 0.34145  -0.21882 -0.22254 76  THR X O   
80356  C CB  . THR X  74  ? 1.59685 1.09060 0.62986 0.33444  -0.20258 -0.32245 76  THR X CB  
80359  N N   . LYS X  75  ? 1.43066 1.05119 0.60306 0.37189  -0.19544 -0.23969 77  LYS X N   
80360  C CA  . LYS X  75  ? 1.39775 1.09926 0.63866 0.40133  -0.17159 -0.19630 77  LYS X CA  
80361  C C   . LYS X  75  ? 1.33369 1.07259 0.66705 0.36243  -0.17727 -0.16176 77  LYS X C   
80362  O O   . LYS X  75  ? 1.37219 1.06289 0.71479 0.32396  -0.19818 -0.17164 77  LYS X O   
80363  C CB  . LYS X  75  ? 1.24748 0.91817 0.48912 0.44715  -0.14340 -0.19498 77  LYS X CB  
80366  N N   . ASN X  76  ? 1.22207 1.04466 0.62329 0.37311  -0.15455 -0.12046 78  ASN X N   
80367  C CA  . ASN X  76  ? 1.20439 1.05899 0.69220 0.34142  -0.14852 -0.08725 78  ASN X CA  
80368  C C   . ASN X  76  ? 1.13659 0.95657 0.66084 0.33994  -0.13575 -0.08786 78  ASN X C   
80369  O O   . ASN X  76  ? 0.93107 0.79430 0.50581 0.34905  -0.10845 -0.06503 78  ASN X O   
80370  C CB  . ASN X  76  ? 1.06876 1.01408 0.60989 0.35239  -0.12244 -0.04463 78  ASN X CB  
80371  C CG  . ASN X  76  ? 1.06225 1.05478 0.62349 0.32812  -0.13397 -0.02014 78  ASN X CG  
80372  O OD1 . ASN X  76  ? 0.99855 0.96475 0.52940 0.29957  -0.16596 -0.03725 78  ASN X OD1 
80373  N ND2 . ASN X  76  ? 1.07686 1.14397 0.69216 0.33939  -0.10556 0.02444  78  ASN X ND2 
80380  N N   . THR X  77  ? 1.21606 0.96053 0.71307 0.32480  -0.15587 -0.11373 79  THR X N   
80381  C CA  . THR X  77  ? 1.11514 0.83052 0.63857 0.32469  -0.14756 -0.11347 79  THR X CA  
80382  C C   . THR X  77  ? 0.99884 0.67019 0.54354 0.28219  -0.16855 -0.11756 79  THR X C   
80383  O O   . THR X  77  ? 1.02825 0.65237 0.53431 0.26273  -0.19439 -0.13674 79  THR X O   
80384  C CB  . THR X  77  ? 1.13482 0.79860 0.59904 0.36533  -0.14250 -0.13507 79  THR X CB  
80385  O OG1 . THR X  77  ? 1.18133 0.88892 0.62112 0.40768  -0.12298 -0.13014 79  THR X OG1 
80386  C CG2 . THR X  77  ? 1.00880 0.66855 0.50812 0.37005  -0.13093 -0.12328 79  THR X CG2 
80394  N N   . VAL X  78  ? 0.99946 0.69033 0.60377 0.26475  -0.15699 -0.10010 80  VAL X N   
80395  C CA  . VAL X  78  ? 1.01043 0.66591 0.63909 0.22851  -0.17283 -0.10025 80  VAL X CA  
80396  C C   . VAL X  78  ? 0.96328 0.59809 0.59750 0.23844  -0.16662 -0.10199 80  VAL X C   
80397  O O   . VAL X  78  ? 0.87671 0.55218 0.52099 0.26294  -0.14550 -0.09328 80  VAL X O   
80398  C CB  . VAL X  78  ? 0.94640 0.64688 0.64116 0.19527  -0.16235 -0.07551 80  VAL X CB  
80399  C CG1 . VAL X  78  ? 1.01237 0.72789 0.70401 0.18118  -0.17536 -0.06636 80  VAL X CG1 
80400  C CG2 . VAL X  78  ? 0.86425 0.62452 0.60053 0.20366  -0.12747 -0.05857 80  VAL X CG2 
80410  N N   . TYR X  79  ? 1.00608 0.58674 0.63689 0.21847  -0.18485 -0.10843 81  TYR X N   
80411  C CA  . TYR X  79  ? 0.92310 0.48790 0.56257 0.22740  -0.17998 -0.10331 81  TYR X CA  
80412  C C   . TYR X  79  ? 0.85038 0.42031 0.53695 0.18651  -0.18831 -0.09144 81  TYR X C   
80413  O O   . TYR X  79  ? 0.85357 0.39015 0.53998 0.15797  -0.20804 -0.09521 81  TYR X O   
80414  C CB  . TYR X  79  ? 1.02975 0.50816 0.60985 0.25291  -0.18834 -0.12135 81  TYR X CB  
80415  C CG  . TYR X  79  ? 1.07031 0.53404 0.59489 0.29770  -0.17589 -0.13570 81  TYR X CG  
80416  C CD1 . TYR X  79  ? 1.12404 0.56896 0.60496 0.29422  -0.18657 -0.15730 81  TYR X CD1 
80417  C CD2 . TYR X  79  ? 1.15498 0.63277 0.67018 0.34492  -0.15221 -0.12435 81  TYR X CD2 
80418  C CE1 . TYR X  79  ? 1.21290 0.64565 0.63786 0.33629  -0.17328 -0.17205 81  TYR X CE1 
80419  C CE2 . TYR X  79  ? 1.21012 0.67446 0.67307 0.39059  -0.13697 -0.13526 81  TYR X CE2 
80420  C CZ  . TYR X  79  ? 1.19663 0.63441 0.61237 0.38593  -0.14722 -0.16155 81  TYR X CZ  
80421  O OH  . TYR X  79  ? 1.24489 0.67944 0.61032 0.42659  -0.13012 -0.17011 81  TYR X OH  
80431  N N   . LEU X  80  ? 0.90061 0.51952 0.62569 0.18218  -0.17337 -0.07619 82  LEU X N   
80432  C CA  . LEU X  80  ? 0.85081 0.48189 0.61768 0.14576  -0.17686 -0.06542 82  LEU X CA  
80433  C C   . LEU X  80  ? 0.88177 0.50007 0.64600 0.15812  -0.18015 -0.05618 82  LEU X C   
80434  O O   . LEU X  80  ? 0.77489 0.44639 0.54683 0.17749  -0.16460 -0.04474 82  LEU X O   
80435  C CB  . LEU X  80  ? 0.73029 0.43396 0.54192 0.12279  -0.15321 -0.05729 82  LEU X CB  
80436  C CG  . LEU X  80  ? 0.84194 0.55519 0.69233 0.08269  -0.15118 -0.05019 82  LEU X CG  
80437  C CD1 . LEU X  80  ? 0.84124 0.52008 0.69929 0.06454  -0.16102 -0.04766 82  LEU X CD1 
80438  C CD2 . LEU X  80  ? 0.84490 0.62306 0.72780 0.06023  -0.12129 -0.04919 82  LEU X CD2 
80450  N N   . GLN X  81  ? 0.88222 0.43767 0.63872 0.14625  -0.19927 -0.05645 83  GLN X N   
80451  C CA  . GLN X  81  ? 0.90663 0.44221 0.66404 0.15933  -0.20032 -0.04176 83  GLN X CA  
80452  C C   . GLN X  81  ? 0.91626 0.50382 0.72223 0.12575  -0.20004 -0.02426 83  GLN X C   
80453  O O   . GLN X  81  ? 0.79226 0.35735 0.61474 0.09273  -0.21331 -0.02447 83  GLN X O   
80454  C CB  . GLN X  81  ? 0.89473 0.32487 0.61512 0.16263  -0.21743 -0.05217 83  GLN X CB  
80455  C CG  . GLN X  81  ? 1.05022 0.41874 0.71299 0.20495  -0.20934 -0.06864 83  GLN X CG  
80456  C CD  . GLN X  81  ? 1.02295 0.38078 0.68001 0.24772  -0.18875 -0.04780 83  GLN X CD  
80457  O OE1 . GLN X  81  ? 0.97976 0.39550 0.67740 0.24919  -0.18262 -0.01819 83  GLN X OE1 
80458  N NE2 . GLN X  81  ? 1.10550 0.41228 0.71890 0.27621  -0.17157 -0.05952 83  GLN X NE2 
80467  N N   . MET X  82  ? 0.89439 0.55877 0.72165 0.13335  -0.18446 -0.00773 84  MET X N   
80468  C CA  . MET X  82  ? 0.88166 0.60667 0.74782 0.10075  -0.18120 0.00567  84  MET X CA  
80469  C C   . MET X  82  ? 0.81095 0.53155 0.68275 0.11641  -0.18617 0.03208  84  MET X C   
80470  O O   . MET X  82  ? 0.74290 0.48786 0.60537 0.15424  -0.17644 0.05004  84  MET X O   
80471  C CB  . MET X  82  ? 0.86544 0.69187 0.74971 0.08844  -0.16057 0.00506  84  MET X CB  
80472  C CG  . MET X  82  ? 0.80602 0.63675 0.68673 0.07933  -0.14863 -0.01578 84  MET X CG  
80473  S SD  . MET X  82  ? 0.88734 0.82348 0.79439 0.04236  -0.12132 -0.02185 84  MET X SD  
80474  C CE  . MET X  82  ? 0.63736 0.62394 0.52808 0.07972  -0.11207 -0.01577 84  MET X CE  
80484  N N   . ASN X  83  ? 0.75630 0.45138 0.64666 0.09036  -0.19828 0.04004  85  ASN X N   
80485  C CA  . ASN X  83  ? 0.86891 0.55927 0.77085 0.10213  -0.20171 0.06985  85  ASN X CA  
80486  C C   . ASN X  83  ? 0.77569 0.54605 0.71419 0.06846  -0.19921 0.08437  85  ASN X C   
80487  O O   . ASN X  83  ? 0.72958 0.52445 0.68094 0.03208  -0.19644 0.06715  85  ASN X O   
80488  C CB  . ASN X  83  ? 0.82477 0.40075 0.71187 0.10206  -0.21885 0.06879  85  ASN X CB  
80489  C CG  . ASN X  83  ? 0.85667 0.34618 0.69787 0.13640  -0.21749 0.05289  85  ASN X CG  
80490  O OD1 . ASN X  83  ? 0.86453 0.38126 0.68793 0.17037  -0.20204 0.05066  85  ASN X OD1 
80491  N ND2 . ASN X  83  ? 0.97022 0.36689 0.79208 0.12301  -0.22919 0.04002  85  ASN X ND2 
80498  N N   . SER X  84  ? 1.15959 0.73694 0.35122 0.03967  -0.18549 -0.07277 86  SER X N   
80499  C CA  . SER X  84  ? 1.22706 0.80794 0.40961 0.01015  -0.18007 -0.06779 86  SER X CA  
80500  C C   . SER X  84  ? 1.16363 0.76771 0.36543 0.02045  -0.17390 -0.05848 86  SER X C   
80501  O O   . SER X  84  ? 1.12340 0.75858 0.33479 0.01296  -0.16488 -0.07037 86  SER X O   
80502  C CB  . SER X  84  ? 1.19171 0.79886 0.37275 -0.01335 -0.17221 -0.09215 86  SER X CB  
80503  O OG  . SER X  84  ? 1.19526 0.79374 0.35810 -0.04675 -0.16918 -0.08517 86  SER X OG  
80509  N N   . LEU X  85  ? 1.19763 0.78650 0.40528 0.03775  -0.17937 -0.03737 87  LEU X N   
80510  C CA  . LEU X  85  ? 1.09863 0.70453 0.32413 0.04633  -0.17541 -0.02673 87  LEU X CA  
80511  C C   . LEU X  85  ? 1.12047 0.71815 0.33511 0.02041  -0.17422 -0.01532 87  LEU X C   
80512  O O   . LEU X  85  ? 1.13537 0.70525 0.33173 0.00247  -0.17955 -0.00308 87  LEU X O   
80513  C CB  . LEU X  85  ? 1.08604 0.68475 0.32522 0.07012  -0.18057 -0.00816 87  LEU X CB  
80514  C CG  . LEU X  85  ? 1.07264 0.68549 0.32678 0.09945  -0.17996 -0.01846 87  LEU X CG  
80515  C CD1 . LEU X  85  ? 1.08577 0.69524 0.35373 0.12031  -0.18363 0.00053  87  LEU X CD1 
80516  C CD2 . LEU X  85  ? 1.10367 0.74781 0.37446 0.10802  -0.17208 -0.03328 87  LEU X CD2 
80528  N N   . LYS X  86  ? 1.09612 0.71598 0.32096 0.01905  -0.16790 -0.01957 88  LYS X N   
80529  C CA  . LYS X  86  ? 1.10695 0.72313 0.32315 -0.00278 -0.16605 -0.01173 88  LYS X CA  
80530  C C   . LYS X  86  ? 1.10677 0.72608 0.33745 0.00713  -0.16753 0.00269  88  LYS X C   
80531  O O   . LYS X  86  ? 1.06386 0.69363 0.31129 0.02929  -0.16780 0.00288  88  LYS X O   
80532  C CB  . LYS X  86  ? 1.16073 0.80213 0.37252 -0.01636 -0.15685 -0.03427 88  LYS X CB  
80533  C CG  . LYS X  86  ? 1.12395 0.76887 0.32336 -0.03174 -0.15399 -0.05005 88  LYS X CG  
80534  C CD  . LYS X  86  ? 1.15833 0.84577 0.37107 -0.02540 -0.14481 -0.07884 88  LYS X CD  
80535  C CE  . LYS X  86  ? 1.25152 0.94845 0.45383 -0.04529 -0.14121 -0.09567 88  LYS X CE  
80536  N NZ  . LYS X  86  ? 1.15465 0.81220 0.33958 -0.05392 -0.15017 -0.08372 88  LYS X NZ  
80550  N N   . PRO X  87  ? 1.09342 0.70350 0.31772 -0.01026 -0.16872 0.01498  89  PRO X N   
80551  C CA  . PRO X  87  ? 1.11898 0.73301 0.35589 -0.00419 -0.17035 0.02603  89  PRO X CA  
80552  C C   . PRO X  87  ? 1.16518 0.79738 0.40915 0.00936  -0.16594 0.01030  89  PRO X C   
80553  O O   . PRO X  87  ? 1.15868 0.79170 0.41464 0.02109  -0.16858 0.01910  89  PRO X O   
80554  C CB  . PRO X  87  ? 1.09818 0.70107 0.32223 -0.02854 -0.17124 0.03432  89  PRO X CB  
80555  C CG  . PRO X  87  ? 1.17732 0.76295 0.38706 -0.04382 -0.17343 0.03972  89  PRO X CG  
80556  C CD  . PRO X  87  ? 1.13658 0.72889 0.34164 -0.03670 -0.16996 0.02173  89  PRO X CD  
80564  N N   . GLU X  88  ? 1.21020 0.85860 0.44812 0.00773  -0.15936 -0.01287 90  GLU X N   
80565  C CA  . GLU X  88  ? 1.09960 0.76562 0.34470 0.02201  -0.15559 -0.02933 90  GLU X CA  
80566  C C   . GLU X  88  ? 1.04299 0.71673 0.30346 0.04708  -0.15617 -0.03365 90  GLU X C   
80567  O O   . GLU X  88  ? 1.03694 0.72074 0.30383 0.06148  -0.15441 -0.04489 90  GLU X O   
80568  C CB  . GLU X  88  ? 1.08306 0.77301 0.32179 0.01255  -0.14726 -0.05431 90  GLU X CB  
80569  C CG  . GLU X  88  ? 1.11757 0.81665 0.35059 -0.00033 -0.14338 -0.06368 90  GLU X CG  
80570  C CD  . GLU X  88  ? 1.23854 0.91983 0.45306 -0.02701 -0.14435 -0.05162 90  GLU X CD  
80571  O OE1 . GLU X  88  ? 1.17554 0.83556 0.38527 -0.03312 -0.14949 -0.03227 90  GLU X OE1 
80572  O OE2 . GLU X  88  ? 1.25597 0.94379 0.46074 -0.04316 -0.14030 -0.06093 90  GLU X OE2 
80579  N N   . ASP X  89  ? 1.06090 0.72829 0.32616 0.05365  -0.15904 -0.02521 91  ASP X N   
80580  C CA  . ASP X  89  ? 1.05254 0.72608 0.33251 0.07853  -0.15996 -0.02659 91  ASP X CA  
80581  C C   . ASP X  89  ? 1.04814 0.71272 0.33897 0.08868  -0.16462 -0.00442 91  ASP X C   
80582  O O   . ASP X  89  ? 1.00174 0.67285 0.30531 0.10927  -0.16472 -0.00359 91  ASP X O   
80583  C CB  . ASP X  89  ? 1.07015 0.74294 0.34913 0.08222  -0.16066 -0.03149 91  ASP X CB  
80584  C CG  . ASP X  89  ? 1.08844 0.77974 0.36409 0.07610  -0.15507 -0.05706 91  ASP X CG  
80585  O OD1 . ASP X  89  ? 1.14533 0.85803 0.42840 0.08070  -0.14980 -0.07339 91  ASP X OD1 
80586  O OD2 . ASP X  89  ? 1.08779 0.77261 0.35377 0.06616  -0.15625 -0.06103 91  ASP X OD2 
80591  N N   . THR X  90  ? 1.08494 0.73869 0.37303 0.07374  -0.16786 0.01315  92  THR X N   
80592  C CA  . THR X  90  ? 1.03510 0.68893 0.33800 0.07927  -0.17129 0.03405  92  THR X CA  
80593  C C   . THR X  90  ? 1.02370 0.68114 0.33118 0.09165  -0.17088 0.03001  92  THR X C   
80594  O O   . THR X  90  ? 1.01516 0.66557 0.31100 0.08558  -0.17115 0.02149  92  THR X O   
80595  C CB  . THR X  90  ? 1.01676 0.66212 0.31720 0.05884  -0.17481 0.05104  92  THR X CB  
80596  O OG1 . THR X  90  ? 1.02366 0.66264 0.32048 0.04997  -0.17637 0.05760  92  THR X OG1 
80597  C CG2 . THR X  90  ? 1.00598 0.65967 0.32503 0.06196  -0.17759 0.07127  92  THR X CG2 
80605  N N   . ALA X  91  ? 0.99132 0.65821 0.31419 0.10918  -0.17056 0.03627  93  ALA X N   
80606  C CA  . ALA X  91  ? 0.99071 0.65793 0.31645 0.12149  -0.17089 0.03444  93  ALA X CA  
80607  C C   . ALA X  91  ? 1.01960 0.70155 0.36389 0.13829  -0.16935 0.04383  93  ALA X C   
80608  O O   . ALA X  91  ? 0.96746 0.65884 0.32115 0.14270  -0.16794 0.04836  93  ALA X O   
80609  C CB  . ALA X  91  ? 0.99859 0.66304 0.31258 0.13187  -0.16883 0.00962  93  ALA X CB  
80615  N N   . VAL X  92  ? 0.98510 0.66745 0.33259 0.14763  -0.16996 0.04664  94  VAL X N   
80616  C CA  . VAL X  92  ? 0.99056 0.68851 0.35349 0.16446  -0.16739 0.05269  94  VAL X CA  
80617  C C   . VAL X  92  ? 1.00062 0.69849 0.35859 0.18653  -0.16456 0.02983  94  VAL X C   
80618  O O   . VAL X  92  ? 1.01123 0.69804 0.35666 0.19159  -0.16583 0.01474  94  VAL X O   
80619  C CB  . VAL X  92  ? 0.97383 0.67324 0.34178 0.16110  -0.16981 0.06912  94  VAL X CB  
80620  C CG1 . VAL X  92  ? 0.96134 0.67979 0.34440 0.17697  -0.16634 0.07568  94  VAL X CG1 
80621  C CG2 . VAL X  92  ? 0.96993 0.67507 0.34568 0.13890  -0.17300 0.09163  94  VAL X CG2 
80631  N N   . TYR X  93  ? 1.01068 0.72219 0.37889 0.20092  -0.16117 0.02655  95  TYR X N   
80632  C CA  . TYR X  93  ? 0.95565 0.67200 0.32264 0.22253  -0.15875 0.00514  95  TYR X CA  
80633  C C   . TYR X  93  ? 0.96951 0.69668 0.34644 0.24106  -0.15636 0.00991  95  TYR X C   
80634  O O   . TYR X  93  ? 0.99720 0.73770 0.38621 0.24474  -0.15387 0.02223  95  TYR X O   
80635  C CB  . TYR X  93  ? 0.96957 0.69068 0.33724 0.22520  -0.15771 -0.00432 95  TYR X CB  
80636  C CG  . TYR X  93  ? 0.99478 0.70646 0.34958 0.20674  -0.15943 -0.01331 95  TYR X CG  
80637  C CD1 . TYR X  93  ? 0.96422 0.66569 0.31339 0.18441  -0.16176 0.00130  95  TYR X CD1 
80638  C CD2 . TYR X  93  ? 0.96301 0.68048 0.31335 0.20989  -0.15820 -0.03616 95  TYR X CD2 
80639  C CE1 . TYR X  93  ? 0.97383 0.66740 0.30954 0.16631  -0.16253 -0.00660 95  TYR X CE1 
80640  C CE2 . TYR X  93  ? 0.97104 0.68527 0.31057 0.18966  -0.15808 -0.04447 95  TYR X CE2 
80641  C CZ  . TYR X  93  ? 1.01037 0.71080 0.34066 0.16819  -0.16017 -0.02963 95  TYR X CZ  
80642  O OH  . TYR X  93  ? 1.04481 0.74264 0.36263 0.14701  -0.15930 -0.03778 95  TYR X OH  
80652  N N   . TYR X  94  ? 1.08394 0.80595 0.45492 0.25303  -0.15720 0.00005  96  TYR X N   
80653  C CA  . TYR X  94  ? 0.99191 0.72131 0.36831 0.26923  -0.15538 0.00459  96  TYR X CA  
80654  C C   . TYR X  94  ? 1.00695 0.74933 0.38836 0.29414  -0.15231 -0.01432 96  TYR X C   
80655  O O   . TYR X  94  ? 1.06567 0.80699 0.44299 0.30327  -0.15394 -0.03446 96  TYR X O   
80656  C CB  . TYR X  94  ? 0.97959 0.69175 0.34345 0.27000  -0.15962 0.00494  96  TYR X CB  
80657  C CG  . TYR X  94  ? 0.98903 0.68575 0.34556 0.24595  -0.16424 0.02131  96  TYR X CG  
80658  C CD1 . TYR X  94  ? 1.02548 0.72939 0.39077 0.23212  -0.16485 0.04677  96  TYR X CD1 
80659  C CD2 . TYR X  94  ? 1.00011 0.67851 0.34204 0.23649  -0.16821 0.01155  96  TYR X CD2 
80660  C CE1 . TYR X  94  ? 1.00016 0.69257 0.36046 0.20984  -0.16995 0.06203  96  TYR X CE1 
80661  C CE2 . TYR X  94  ? 1.07809 0.74114 0.41184 0.21527  -0.17294 0.02544  96  TYR X CE2 
80662  C CZ  . TYR X  94  ? 1.14190 0.81151 0.48520 0.20208  -0.17413 0.05067  96  TYR X CZ  
80663  O OH  . TYR X  94  ? 1.14348 0.79993 0.48009 0.18069  -0.17957 0.06456  96  TYR X OH  
80673  N N   . CYS X  95  ? 0.96246 0.72051 0.35422 0.30482  -0.14813 -0.00784 97  CYS X N   
80674  C CA  . CYS X  95  ? 0.99742 0.76820 0.39346 0.33018  -0.14561 -0.02430 97  CYS X CA  
80675  C C   . CYS X  95  ? 0.96706 0.73628 0.35874 0.34473  -0.14592 -0.02700 97  CYS X C   
80676  O O   . CYS X  95  ? 0.96693 0.72919 0.35441 0.33578  -0.14661 -0.01033 97  CYS X O   
80677  C CB  . CYS X  95  ? 0.94027 0.72720 0.34589 0.33771  -0.14096 -0.01711 97  CYS X CB  
80678  S SG  . CYS X  95  ? 1.36843 1.17173 0.77834 0.36957  -0.13809 -0.03625 97  CYS X SG  
80683  N N   . TYR X  96  ? 0.96013 0.73632 0.35303 0.36648  -0.14665 -0.04734 98  TYR X N   
80684  C CA  . TYR X  96  ? 0.97371 0.74724 0.36079 0.38351  -0.14789 -0.05189 98  TYR X CA  
80685  C C   . TYR X  96  ? 0.99519 0.78795 0.39071 0.40946  -0.14637 -0.06822 98  TYR X C   
80686  O O   . TYR X  96  ? 1.13544 0.94149 0.54111 0.41353  -0.14657 -0.07956 98  TYR X O   
80687  C CB  . TYR X  96  ? 1.04576 0.80223 0.42233 0.38287  -0.15430 -0.06148 98  TYR X CB  
80688  C CG  . TYR X  96  ? 1.01919 0.78935 0.40395 0.39722  -0.15762 -0.08530 98  TYR X CG  
80689  C CD1 . TYR X  96  ? 1.00753 0.78663 0.39974 0.38317  -0.15815 -0.09337 98  TYR X CD1 
80690  C CD2 . TYR X  96  ? 0.99159 0.76932 0.37801 0.42223  -0.16073 -0.09846 98  TYR X CD2 
80691  C CE1 . TYR X  96  ? 0.96497 0.76499 0.36888 0.38984  -0.16097 -0.11326 98  TYR X CE1 
80692  C CE2 . TYR X  96  ? 1.04416 0.84367 0.44432 0.43248  -0.16498 -0.11794 98  TYR X CE2 
80693  C CZ  . TYR X  96  ? 0.97093 0.78389 0.38104 0.41411  -0.16467 -0.12505 98  TYR X CZ  
80694  O OH  . TYR X  96  ? 0.96460 0.80605 0.39064 0.41756  -0.16778 -0.14390 98  TYR X OH  
80704  N N   . GLY X  97  ? 0.98339 0.77666 0.37345 0.42575  -0.14589 -0.06850 99  GLY X N   
80705  C CA  . GLY X  97  ? 0.98634 0.79807 0.38342 0.45174  -0.14518 -0.08354 99  GLY X CA  
80706  C C   . GLY X  97  ? 1.02532 0.83010 0.41282 0.46923  -0.14910 -0.09077 99  GLY X C   
80707  O O   . GLY X  97  ? 1.02034 0.80434 0.39217 0.46141  -0.15062 -0.07920 99  GLY X O   
80711  N N   . LEU X  98  ? 1.03504 0.85727 0.43225 0.49272  -0.15240 -0.10914 100 LEU X N   
80712  C CA  . LEU X  98  ? 1.02437 0.84282 0.41365 0.51407  -0.15728 -0.11864 100 LEU X CA  
80713  C C   . LEU X  98  ? 1.11822 0.95342 0.50883 0.53505  -0.15376 -0.12277 100 LEU X C   
80714  O O   . LEU X  98  ? 1.12296 0.98269 0.53158 0.54491  -0.15435 -0.13242 100 LEU X O   
80715  C CB  . LEU X  98  ? 1.01645 0.84774 0.41996 0.52374  -0.16708 -0.13632 100 LEU X CB  
80716  C CG  . LEU X  98  ? 1.02409 0.83641 0.41919 0.51123  -0.17206 -0.13589 100 LEU X CG  
80717  C CD1 . LEU X  98  ? 1.03143 0.87065 0.44517 0.52069  -0.18152 -0.15354 100 LEU X CD1 
80718  C CD2 . LEU X  98  ? 1.06325 0.84082 0.43045 0.51482  -0.17315 -0.12811 100 LEU X CD2 
80730  N N   . SER X  99  ? 1.14642 0.96835 0.51700 0.54004  -0.15144 -0.11423 101 SER X N   
80731  C CA  . SER X  99  ? 1.06136 0.89816 0.42909 0.56147  -0.14893 -0.11958 101 SER X CA  
80732  C C   . SER X  99  ? 1.06243 0.91592 0.44304 0.58115  -0.15772 -0.13990 101 SER X C   
80733  O O   . SER X  99  ? 1.06112 0.91251 0.44860 0.57868  -0.16600 -0.14725 101 SER X O   
80734  C CB  . SER X  99  ? 1.15600 0.97499 0.49902 0.55766  -0.14726 -0.10257 101 SER X CB  
80735  O OG  . SER X  99  ? 1.16078 0.96248 0.48803 0.57326  -0.15513 -0.11266 101 SER X OG  
80741  N N   . TYR X  100 ? 1.07697 0.95456 0.46531 0.58992  -0.15734 -0.14396 102 TYR X N   
80742  C CA  . TYR X  100 ? 1.06535 0.96530 0.46845 0.59771  -0.16712 -0.15725 102 TYR X CA  
80743  C C   . TYR X  100 ? 1.09746 0.97698 0.47848 0.60955  -0.17168 -0.15971 102 TYR X C   
80744  O O   . TYR X  100 ? 1.10280 0.99968 0.49433 0.61771  -0.18051 -0.17118 102 TYR X O   
80745  C CB  . TYR X  100 ? 1.06266 0.98978 0.47589 0.60507  -0.16619 -0.16089 102 TYR X CB  
80746  C CG  . TYR X  100 ? 1.03450 0.98601 0.47368 0.59592  -0.16843 -0.16498 102 TYR X CG  
80747  C CD1 . TYR X  100 ? 1.02130 0.99979 0.48428 0.59526  -0.18006 -0.17825 102 TYR X CD1 
80748  C CD2 . TYR X  100 ? 1.05590 1.00352 0.49288 0.58972  -0.16005 -0.15630 102 TYR X CD2 
80749  C CE1 . TYR X  100 ? 1.00197 0.99907 0.48263 0.58872  -0.18392 -0.18341 102 TYR X CE1 
80750  C CE2 . TYR X  100 ? 1.02341 0.98778 0.47902 0.58317  -0.16370 -0.16088 102 TYR X CE2 
80751  C CZ  . TYR X  100 ? 1.05212 1.03918 0.52795 0.58274  -0.17604 -0.17456 102 TYR X CZ  
80752  O OH  . TYR X  100 ? 0.98251 0.98285 0.47130 0.57818  -0.18114 -0.18068 102 TYR X OH  
80762  N N   . SER X  101 ? 1.12224 0.96455 0.47113 0.61219  -0.16708 -0.14956 103 SER X N   
80763  C CA  . SER X  101 ? 1.15883 0.97095 0.48054 0.62283  -0.17351 -0.15165 103 SER X CA  
80764  C C   . SER X  101 ? 1.16993 0.95714 0.48712 0.61372  -0.17823 -0.15160 103 SER X C   
80765  O O   . SER X  101 ? 1.19545 0.94734 0.48379 0.62136  -0.18391 -0.15167 103 SER X O   
80766  C CB  . SER X  101 ? 1.21924 1.00315 0.50449 0.62977  -0.16871 -0.13786 103 SER X CB  
80767  O OG  . SER X  101 ? 1.30998 1.11680 0.59665 0.64259  -0.16362 -0.13867 103 SER X OG  
80773  N N   . ASN X  102 ? 1.17624 0.97807 0.51808 0.59858  -0.17690 -0.15154 104 ASN X N   
80774  C CA  . ASN X  102 ? 1.15232 0.93521 0.49261 0.59006  -0.18179 -0.15226 104 ASN X CA  
80775  C C   . ASN X  102 ? 1.18615 0.92775 0.49719 0.57218  -0.17881 -0.13396 104 ASN X C   
80776  O O   . ASN X  102 ? 1.16440 0.87756 0.45979 0.56797  -0.18561 -0.13335 104 ASN X O   
80777  C CB  . ASN X  102 ? 1.13969 0.92720 0.48307 0.59977  -0.19363 -0.16441 104 ASN X CB  
80778  C CG  . ASN X  102 ? 1.11621 0.95512 0.49489 0.60412  -0.19921 -0.17664 104 ASN X CG  
80779  O OD1 . ASN X  102 ? 1.08377 0.95239 0.48774 0.59534  -0.19673 -0.17755 104 ASN X OD1 
80780  N ND2 . ASN X  102 ? 1.16527 1.01368 0.54324 0.61887  -0.20814 -0.18681 104 ASN X ND2 
80787  N N   . ASP X  103 ? 1.13774 0.88287 0.44689 0.55468  -0.17054 -0.11456 105 ASP X N   
80788  C CA  . ASP X  103 ? 1.14840 0.87061 0.44464 0.52580  -0.16951 -0.08846 105 ASP X CA  
80789  C C   . ASP X  103 ? 1.14756 0.88147 0.46276 0.50270  -0.16432 -0.08112 105 ASP X C   
80790  O O   . ASP X  103 ? 1.10674 0.86849 0.44146 0.50456  -0.15781 -0.08541 105 ASP X O   
80791  C CB  . ASP X  103 ? 1.21329 0.93905 0.50150 0.51996  -0.16540 -0.06726 105 ASP X CB  
80792  C CG  . ASP X  103 ? 1.23444 0.94180 0.49865 0.53812  -0.17213 -0.06967 105 ASP X CG  
80793  O OD1 . ASP X  103 ? 1.22853 0.90417 0.47340 0.54283  -0.18168 -0.07526 105 ASP X OD1 
80794  O OD2 . ASP X  103 ? 1.21448 0.93783 0.47731 0.54869  -0.16844 -0.06627 105 ASP X OD2 
80799  N N   . ASP X  104 ? 1.15031 0.86116 0.45784 0.48162  -0.16811 -0.07042 106 ASP X N   
80800  C CA  . ASP X  104 ? 1.12014 0.83857 0.44241 0.45990  -0.16476 -0.06503 106 ASP X CA  
80801  C C   . ASP X  104 ? 1.08311 0.80477 0.40874 0.43373  -0.15998 -0.03668 106 ASP X C   
80802  O O   . ASP X  104 ? 1.11178 0.81743 0.42460 0.42281  -0.16333 -0.01736 106 ASP X O   
80803  C CB  . ASP X  104 ? 1.15604 0.85081 0.46929 0.45254  -0.17210 -0.07136 106 ASP X CB  
80804  C CG  . ASP X  104 ? 1.13587 0.79318 0.42274 0.44566  -0.17986 -0.05943 106 ASP X CG  
80805  O OD1 . ASP X  104 ? 1.16452 0.80885 0.43551 0.46412  -0.18436 -0.06380 106 ASP X OD1 
80806  O OD2 . ASP X  104 ? 1.13910 0.77869 0.42006 0.42171  -0.18244 -0.04565 106 ASP X OD2 
80811  N N   . TYR X  105 ? 1.05411 0.79793 0.39820 0.42404  -0.15337 -0.03350 107 TYR X N   
80812  C CA  . TYR X  105 ? 1.04382 0.79701 0.39624 0.40046  -0.14926 -0.00786 107 TYR X CA  
80813  C C   . TYR X  105 ? 1.02340 0.77703 0.38533 0.38274  -0.14882 -0.00742 107 TYR X C   
80814  O O   . TYR X  105 ? 1.00829 0.76996 0.37774 0.39152  -0.14745 -0.02582 107 TYR X O   
80815  C CB  . TYR X  105 ? 1.04734 0.82935 0.41110 0.41013  -0.14134 -0.00350 107 TYR X CB  
80816  C CG  . TYR X  105 ? 1.05326 0.83779 0.40722 0.43049  -0.14123 -0.00731 107 TYR X CG  
80817  C CD1 . TYR X  105 ? 1.11592 0.88831 0.45709 0.42214  -0.14511 0.01263  107 TYR X CD1 
80818  C CD2 . TYR X  105 ? 1.04918 0.84805 0.40624 0.45726  -0.13846 -0.02983 107 TYR X CD2 
80819  C CE1 . TYR X  105 ? 1.10062 0.87364 0.43042 0.44014  -0.14571 0.01037  107 TYR X CE1 
80820  C CE2 . TYR X  105 ? 1.11957 0.92109 0.46652 0.47607  -0.13869 -0.03325 107 TYR X CE2 
80821  C CZ  . TYR X  105 ? 1.12408 0.91187 0.45640 0.46750  -0.14208 -0.01304 107 TYR X CZ  
80822  O OH  . TYR X  105 ? 1.23269 1.02159 0.55270 0.48577  -0.14299 -0.01539 107 TYR X OH  
80832  N N   . TRP X  106 ? 1.02481 0.77073 0.38665 0.35685  -0.15098 0.01464  108 TRP X N   
80833  C CA  . TRP X  106 ? 1.02660 0.76974 0.39436 0.33779  -0.15173 0.01733  108 TRP X CA  
80834  C C   . TRP X  106 ? 0.99578 0.75884 0.37885 0.31951  -0.14799 0.04089  108 TRP X C   
80835  O O   . TRP X  106 ? 1.00375 0.77461 0.38930 0.31077  -0.14832 0.06241  108 TRP X O   
80836  C CB  . TRP X  106 ? 1.06056 0.77426 0.41284 0.32352  -0.15971 0.02007  108 TRP X CB  
80837  C CG  . TRP X  106 ? 1.10315 0.79844 0.44109 0.34208  -0.16416 -0.00506 108 TRP X CG  
80838  C CD1 . TRP X  106 ? 1.09490 0.77439 0.41762 0.36021  -0.16872 -0.01329 108 TRP X CD1 
80839  C CD2 . TRP X  106 ? 1.09190 0.78583 0.43050 0.34471  -0.16518 -0.02455 108 TRP X CD2 
80840  N NE1 . TRP X  106 ? 1.18388 0.85428 0.49967 0.37616  -0.17267 -0.03745 108 TRP X NE1 
80841  C CE2 . TRP X  106 ? 1.09659 0.77819 0.42342 0.36562  -0.17034 -0.04403 108 TRP X CE2 
80842  C CE3 . TRP X  106 ? 1.01345 0.71674 0.36146 0.33070  -0.16279 -0.02649 108 TRP X CE3 
80843  C CZ2 . TRP X  106 ? 1.04786 0.73319 0.37670 0.37161  -0.17263 -0.06433 108 TRP X CZ2 
80844  C CZ3 . TRP X  106 ? 1.05718 0.76027 0.40364 0.33444  -0.16486 -0.04641 108 TRP X CZ3 
80845  C CH2 . TRP X  106 ? 1.02709 0.72475 0.36633 0.35395  -0.16938 -0.06473 108 TRP X CH2 
80856  N N   . GLY X  107 ? 1.04063 0.81246 0.43361 0.31377  -0.14546 0.03745  109 GLY X N   
80857  C CA  . GLY X  107 ? 0.97163 0.76141 0.37891 0.29807  -0.14317 0.05806  109 GLY X CA  
80858  C C   . GLY X  107 ? 0.97838 0.75808 0.38538 0.27022  -0.14891 0.07599  109 GLY X C   
80859  O O   . GLY X  107 ? 0.97914 0.73531 0.37282 0.26327  -0.15422 0.07073  109 GLY X O   
80863  N N   . GLN X  108 ? 0.95832 0.75731 0.37993 0.25533  -0.14827 0.09722  110 GLN X N   
80864  C CA  . GLN X  108 ? 0.95972 0.75492 0.38402 0.22832  -0.15413 0.11637  110 GLN X CA  
80865  C C   . GLN X  108 ? 0.95937 0.73774 0.37745 0.22130  -0.15600 0.10359  110 GLN X C   
80866  O O   . GLN X  108 ? 1.05654 0.82020 0.46744 0.20388  -0.16136 0.10985  110 GLN X O   
80867  C CB  . GLN X  108 ? 0.96858 0.79224 0.41133 0.21610  -0.15387 0.14115  110 GLN X CB  
80868  C CG  . GLN X  108 ? 1.09944 0.93531 0.54534 0.20422  -0.15762 0.16625  110 GLN X CG  
80869  C CD  . GLN X  108 ? 1.16738 1.00619 0.61810 0.17528  -0.16532 0.19037  110 GLN X CD  
80870  O OE1 . GLN X  108 ? 0.99750 0.85605 0.46247 0.16256  -0.16714 0.20567  110 GLN X OE1 
80871  N NE2 . GLN X  108 ? 1.09091 0.90949 0.52845 0.16683  -0.17021 0.19314  110 GLN X NE2 
80880  N N   . GLY X  109 ? 0.94472 0.72405 0.36337 0.23436  -0.15218 0.08591  111 GLY X N   
80881  C CA  . GLY X  109 ? 0.95425 0.71904 0.36581 0.22625  -0.15427 0.07531  111 GLY X CA  
80882  C C   . GLY X  109 ? 0.95778 0.73520 0.38122 0.21561  -0.15415 0.08771  111 GLY X C   
80883  O O   . GLY X  109 ? 0.92722 0.72533 0.36561 0.21010  -0.15383 0.10794  111 GLY X O   
80887  N N   . THR X  110 ? 0.93196 0.69684 0.34754 0.21284  -0.15523 0.07562  112 THR X N   
80888  C CA  . THR X  110 ? 0.92736 0.69821 0.34997 0.20483  -0.15628 0.08495  112 THR X CA  
80889  C C   . THR X  110 ? 0.93300 0.68615 0.34437 0.18529  -0.16047 0.08375  112 THR X C   
80890  O O   . THR X  110 ? 0.94017 0.67546 0.33528 0.18666  -0.16099 0.06474  112 THR X O   
80891  C CB  . THR X  110 ? 0.92719 0.69892 0.34832 0.22488  -0.15362 0.07049  112 THR X CB  
80892  O OG1 . THR X  110 ? 0.93438 0.68589 0.33876 0.22524  -0.15547 0.05029  112 THR X OG1 
80893  C CG2 . THR X  110 ? 0.98898 0.77381 0.41490 0.24821  -0.14862 0.06302  112 THR X CG2 
80901  N N   . GLN X  111 ? 0.93078 0.69185 0.35117 0.16730  -0.16345 0.10399  113 GLN X N   
80902  C CA  . GLN X  111 ? 0.93763 0.68357 0.34745 0.14850  -0.16706 0.10439  113 GLN X CA  
80903  C C   . GLN X  111 ? 0.99271 0.72616 0.39271 0.15084  -0.16768 0.09361  113 GLN X C   
80904  O O   . GLN X  111 ? 0.94130 0.68293 0.34972 0.15930  -0.16771 0.09915  113 GLN X O   
80905  C CB  . GLN X  111 ? 0.95554 0.71770 0.37982 0.13086  -0.17012 0.12975  113 GLN X CB  
80906  C CG  . GLN X  111 ? 0.94260 0.69040 0.35641 0.11207  -0.17352 0.13124  113 GLN X CG  
80907  C CD  . GLN X  111 ? 0.95780 0.68085 0.35029 0.10520  -0.17469 0.11621  113 GLN X CD  
80908  O OE1 . GLN X  111 ? 0.97621 0.67985 0.35045 0.10431  -0.17447 0.09837  113 GLN X OE1 
80909  N NE2 . GLN X  111 ? 0.95973 0.68308 0.35287 0.10020  -0.17652 0.12355  113 GLN X NE2 
80918  N N   . VAL X  112 ? 0.97889 0.69148 0.35902 0.14321  -0.16878 0.07806  114 VAL X N   
80919  C CA  . VAL X  112 ? 0.97138 0.66874 0.33755 0.13908  -0.17060 0.06928  114 VAL X CA  
80920  C C   . VAL X  112 ? 0.97480 0.66024 0.33044 0.11513  -0.17346 0.07492  114 VAL X C   
80921  O O   . VAL X  112 ? 0.97918 0.65815 0.32513 0.10652  -0.17304 0.06775  114 VAL X O   
80922  C CB  . VAL X  112 ? 1.05926 0.74765 0.41078 0.15007  -0.16879 0.04414  114 VAL X CB  
80923  C CG1 . VAL X  112 ? 0.98807 0.65882 0.31938 0.13446  -0.17110 0.03489  114 VAL X CG1 
80924  C CG2 . VAL X  112 ? 0.96664 0.66332 0.32612 0.17401  -0.16721 0.03849  114 VAL X CG2 
80934  N N   . THR X  113 ? 0.98135 0.66243 0.33738 0.10584  -0.17667 0.08669  115 THR X N   
80935  C CA  . THR X  113 ? 1.01778 0.68727 0.36380 0.08353  -0.17942 0.09281  115 THR X CA  
80936  C C   . THR X  113 ? 1.02214 0.67079 0.35034 0.07614  -0.18229 0.08808  115 THR X C   
80937  O O   . THR X  113 ? 1.01632 0.66202 0.34730 0.08697  -0.18465 0.09166  115 THR X O   
80938  C CB  . THR X  113 ? 1.01489 0.70116 0.38055 0.07650  -0.18157 0.11639  115 THR X CB  
80939  O OG1 . THR X  113 ? 1.01841 0.72497 0.40066 0.08374  -0.17948 0.12303  115 THR X OG1 
80940  C CG2 . THR X  113 ? 0.99777 0.67159 0.35223 0.05448  -0.18418 0.12015  115 THR X CG2 
80948  N N   . VAL X  114 ? 1.02761 0.66039 0.33559 0.05724  -0.18244 0.07998  116 VAL X N   
80949  C CA  . VAL X  114 ? 1.05141 0.66183 0.33848 0.04396  -0.18529 0.07671  116 VAL X CA  
80950  C C   . VAL X  114 ? 1.15146 0.75363 0.43271 0.02132  -0.18751 0.08803  116 VAL X C   
80951  O O   . VAL X  114 ? 1.23532 0.84154 0.51342 0.01104  -0.18508 0.08419  116 VAL X O   
80952  C CB  . VAL X  114 ? 1.06210 0.66587 0.32884 0.04009  -0.18184 0.05343  116 VAL X CB  
80953  C CG1 . VAL X  114 ? 1.08876 0.66883 0.33479 0.03044  -0.18580 0.05096  116 VAL X CG1 
80954  C CG2 . VAL X  114 ? 1.09930 0.71928 0.37656 0.06315  -0.17830 0.03968  116 VAL X CG2 
80964  N N   . SER X  115 ? 1.07792 0.66714 0.35684 0.01496  -0.19277 0.10128  117 SER X N   
80965  C CA  . SER X  115 ? 1.09121 0.67242 0.36540 -0.00548 -0.19566 0.11279  117 SER X CA  
80966  C C   . SER X  115 ? 1.14359 0.71495 0.39559 -0.02668 -0.19217 0.10011  117 SER X C   
80967  O O   . SER X  115 ? 1.20330 0.75536 0.43468 -0.04593 -0.19360 0.09967  117 SER X O   
80968  C CB  . SER X  115 ? 1.14428 0.70516 0.41048 -0.01000 -0.20227 0.12364  117 SER X CB  
80969  O OG  . SER X  115 ? 1.22921 0.79194 0.50498 0.01217  -0.20472 0.12591  117 SER X OG  
80975  N N   . TYR Y  1   ? 0.59957 0.84543 0.94931 -0.05410 0.11217  -0.36711 1   TYR Y N   
80976  C CA  . TYR Y  1   ? 0.54301 0.79929 0.89104 -0.03546 0.10390  -0.38207 1   TYR Y CA  
80977  C C   . TYR Y  1   ? 0.52522 0.79054 0.85661 -0.02942 0.10309  -0.38557 1   TYR Y C   
80978  O O   . TYR Y  1   ? 0.52409 0.78563 0.86404 -0.03208 0.10039  -0.39326 1   TYR Y O   
80979  C CB  . TYR Y  1   ? 0.53338 0.78184 0.90572 -0.03105 0.09536  -0.39956 1   TYR Y CB  
80980  C CG  . TYR Y  1   ? 0.54681 0.80262 0.91898 -0.01349 0.08734  -0.41314 1   TYR Y CG  
80981  C CD1 . TYR Y  1   ? 0.54879 0.80436 0.92619 -0.00906 0.08691  -0.41093 1   TYR Y CD1 
80982  C CD2 . TYR Y  1   ? 0.56456 0.82694 0.93116 -0.00124 0.07973  -0.42874 1   TYR Y CD2 
80983  C CE1 . TYR Y  1   ? 0.56004 0.82246 0.93808 0.00688  0.08097  -0.42497 1   TYR Y CE1 
80984  C CE2 . TYR Y  1   ? 0.56495 0.83319 0.92824 0.01421  0.07315  -0.44220 1   TYR Y CE2 
80985  C CZ  . TYR Y  1   ? 0.56859 0.83724 0.93808 0.01814  0.07472  -0.44084 1   TYR Y CZ  
80986  O OH  . TYR Y  1   ? 0.58304 0.85770 0.95015 0.03355  0.06942  -0.45600 1   TYR Y OH  
80998  N N   . MET Y  2   ? 0.59751 0.87438 0.90602 -0.02140 0.10531  -0.37978 2   MET Y N   
80999  C CA  . MET Y  2   ? 0.56873 0.85197 0.85690 -0.01684 0.10499  -0.37929 2   MET Y CA  
81000  C C   . MET Y  2   ? 0.67580 0.96257 0.95982 -0.00115 0.09410  -0.39705 2   MET Y C   
81001  O O   . MET Y  2   ? 0.55212 0.83750 0.84938 0.00629  0.08759  -0.41042 2   MET Y O   
81002  C CB  . MET Y  2   ? 0.56318 0.85595 0.82717 -0.01689 0.11329  -0.36423 2   MET Y CB  
81003  C CG  . MET Y  2   ? 0.58350 0.87375 0.85006 -0.03111 0.12234  -0.34712 2   MET Y CG  
81004  S SD  . MET Y  2   ? 0.68455 0.98867 0.93274 -0.02805 0.13000  -0.33383 2   MET Y SD  
81005  C CE  . MET Y  2   ? 0.56977 0.88125 0.78940 -0.02104 0.13146  -0.33345 2   MET Y CE  
81015  N N   . LEU Y  3   ? 0.67082 0.96089 0.93489 0.00384  0.09129  -0.39706 3   LEU Y N   
81016  C CA  . LEU Y  3   ? 0.63687 0.92870 0.89126 0.01825  0.07948  -0.41272 3   LEU Y CA  
81017  C C   . LEU Y  3   ? 0.67274 0.97186 0.91377 0.02975  0.07991  -0.41846 3   LEU Y C   
81018  O O   . LEU Y  3   ? 0.71561 1.02239 0.93897 0.02971  0.08970  -0.40717 3   LEU Y O   
81019  C CB  . LEU Y  3   ? 0.60890 0.90144 0.83881 0.02092  0.07681  -0.40763 3   LEU Y CB  
81020  C CG  . LEU Y  3   ? 0.58956 0.87547 0.83173 0.02116  0.06555  -0.41643 3   LEU Y CG  
81021  C CD1 . LEU Y  3   ? 0.63738 0.92332 0.84899 0.02715  0.06097  -0.41086 3   LEU Y CD1 
81022  C CD2 . LEU Y  3   ? 0.60786 0.89106 0.86908 0.02956  0.05170  -0.43753 3   LEU Y CD2 
81034  N N   . ASP Y  4   ? 0.62879 0.92596 0.87963 0.03956  0.06958  -0.43721 4   ASP Y N   
81035  C CA  . ASP Y  4   ? 0.62662 0.93012 0.86801 0.05074  0.07031  -0.44578 4   ASP Y CA  
81036  C C   . ASP Y  4   ? 0.64124 0.95056 0.84486 0.06138  0.06908  -0.44835 4   ASP Y C   
81037  O O   . ASP Y  4   ? 0.73086 1.04824 0.91935 0.06792  0.07607  -0.44949 4   ASP Y O   
81038  C CB  . ASP Y  4   ? 0.66301 0.96095 0.92868 0.05696  0.05967  -0.46596 4   ASP Y CB  
81041  N N   . LEU Y  5   ? 0.82153 1.12635 1.00973 0.06304  0.06044  -0.44935 5   LEU Y N   
81042  C CA  . LEU Y  5   ? 0.83623 1.14286 0.98465 0.07247  0.05733  -0.45108 5   LEU Y CA  
81043  C C   . LEU Y  5   ? 0.81563 1.12522 0.94014 0.06564  0.06852  -0.43006 5   LEU Y C   
81044  O O   . LEU Y  5   ? 0.78059 1.08599 0.91514 0.05612  0.06924  -0.41885 5   LEU Y O   
81045  C CB  . LEU Y  5   ? 0.72738 1.02548 0.87170 0.07910  0.03851  -0.46419 5   LEU Y CB  
81048  N N   . GLN Y  6   ? 0.70963 1.02636 0.80357 0.07006  0.07807  -0.42553 6   GLN Y N   
81049  C CA  . GLN Y  6   ? 0.68351 1.00268 0.75180 0.06412  0.08866  -0.40650 6   GLN Y CA  
81050  C C   . GLN Y  6   ? 0.71313 1.02141 0.76887 0.06264  0.07773  -0.40152 6   GLN Y C   
81051  O O   . GLN Y  6   ? 0.83135 1.13275 0.86774 0.07193  0.06407  -0.41201 6   GLN Y O   
81052  C CB  . GLN Y  6   ? 0.78054 1.10679 0.81294 0.07114  0.09766  -0.40705 6   GLN Y CB  
81055  N N   . PRO Y  7   ? 0.67103 0.97679 0.73735 0.05156  0.08230  -0.38647 7   PRO Y N   
81056  C CA  . PRO Y  7   ? 0.70344 0.99843 0.76592 0.05068  0.07068  -0.38389 7   PRO Y CA  
81057  C C   . PRO Y  7   ? 0.80180 1.09108 0.82031 0.05833  0.06497  -0.38079 7   PRO Y C   
81058  O O   . PRO Y  7   ? 0.75937 1.05326 0.74792 0.05864  0.07650  -0.37215 7   PRO Y O   
81059  C CB  . PRO Y  7   ? 0.78450 1.07949 0.86073 0.03672  0.08158  -0.36665 7   PRO Y CB  
81060  C CG  . PRO Y  7   ? 0.70755 1.01182 0.80385 0.02995  0.09483  -0.36346 7   PRO Y CG  
81061  C CD  . PRO Y  7   ? 0.68227 0.99456 0.76315 0.03955  0.09787  -0.37129 7   PRO Y CD  
81069  N N   . GLU Y  8   ? 0.92736 1.20595 0.94263 0.06416  0.04670  -0.38790 8   GLU Y N   
81070  C CA  . GLU Y  8   ? 0.97918 1.24851 0.95089 0.07152  0.03767  -0.38459 8   GLU Y CA  
81071  C C   . GLU Y  8   ? 0.96355 1.22816 0.91758 0.06342  0.04609  -0.36312 8   GLU Y C   
81072  O O   . GLU Y  8   ? 0.81733 1.08093 0.79780 0.05442  0.04915  -0.35519 8   GLU Y O   
81073  C CB  . GLU Y  8   ? 0.93478 1.19344 0.91217 0.08024  0.01304  -0.39845 8   GLU Y CB  
81076  N N   . THR Y  9   ? 0.89539 1.15626 0.80363 0.06609  0.05046  -0.35414 9   THR Y N   
81077  C CA  . THR Y  9   ? 0.90331 1.16028 0.79193 0.05770  0.06136  -0.33302 9   THR Y CA  
81078  C C   . THR Y  9   ? 0.98856 1.22787 0.86367 0.06002  0.04444  -0.32680 9   THR Y C   
81079  O O   . THR Y  9   ? 1.03487 1.26544 0.91266 0.06899  0.02344  -0.33893 9   THR Y O   
81080  C CB  . THR Y  9   ? 0.95698 1.21826 0.80378 0.05794  0.07649  -0.32549 9   THR Y CB  
81081  O OG1 . THR Y  9   ? 1.03402 1.28704 0.85544 0.05100  0.08300  -0.30544 9   THR Y OG1 
81082  C CG2 . THR Y  9   ? 1.03443 1.28966 0.84473 0.07013  0.06573  -0.33823 9   THR Y CG2 
81090  N N   . THR Y  10  ? 0.98569 1.21952 0.84814 0.05180  0.05308  -0.30781 10  THR Y N   
81091  C CA  . THR Y  10  ? 0.94439 1.16024 0.79492 0.05304  0.03851  -0.29914 10  THR Y CA  
81092  C C   . THR Y  10  ? 0.95560 1.15757 0.75030 0.06038  0.03044  -0.29394 10  THR Y C   
81093  O O   . THR Y  10  ? 0.91022 1.11640 0.67132 0.05830  0.04569  -0.28733 10  THR Y O   
81094  C CB  . THR Y  10  ? 0.90719 1.12135 0.76746 0.04051  0.05151  -0.28085 10  THR Y CB  
81095  O OG1 . THR Y  10  ? 0.87834 1.10407 0.78654 0.03268  0.05951  -0.28561 10  THR Y OG1 
81096  C CG2 . THR Y  10  ? 0.96131 1.15636 0.81333 0.04200  0.03661  -0.27235 10  THR Y CG2 
81104  N N   . ILE Y  30  ? 0.90230 1.02960 1.00829 -0.10918 0.15052  -0.19341 25  ILE Y N   
81105  C CA  . ILE Y  30  ? 0.83672 0.97510 0.97111 -0.11555 0.15845  -0.20905 25  ILE Y CA  
81106  C C   . ILE Y  30  ? 0.75448 0.90360 0.87920 -0.13102 0.17554  -0.20282 25  ILE Y C   
81107  O O   . ILE Y  30  ? 0.73584 0.89700 0.84313 -0.13029 0.17794  -0.19707 25  ILE Y O   
81108  C CB  . ILE Y  30  ? 0.92424 1.07262 1.06872 -0.10378 0.14865  -0.22151 25  ILE Y CB  
81109  C CG1 . ILE Y  30  ? 0.92192 1.06033 1.08820 -0.09069 0.13179  -0.23254 25  ILE Y CG1 
81110  C CG2 . ILE Y  30  ? 0.90427 1.06571 1.06860 -0.11299 0.16010  -0.23315 25  ILE Y CG2 
81111  C CD1 . ILE Y  30  ? 0.96712 1.09949 1.17027 -0.09679 0.13635  -0.24517 25  ILE Y CD1 
81122  N N   . GLN Y  31  ? 0.79550 0.94006 0.93260 -0.14482 0.18676  -0.20496 26  GLN Y N   
81123  C CA  . GLN Y  31  ? 0.71563 0.86820 0.84441 -0.16050 0.20125  -0.19956 26  GLN Y CA  
81124  C C   . GLN Y  31  ? 0.64150 0.79248 0.79401 -0.17198 0.21079  -0.21321 26  GLN Y C   
81125  O O   . GLN Y  31  ? 0.62968 0.76877 0.79669 -0.17564 0.21283  -0.21875 26  GLN Y O   
81126  C CB  . GLN Y  31  ? 0.64588 0.79183 0.75466 -0.16857 0.20640  -0.18341 26  GLN Y CB  
81127  C CG  . GLN Y  31  ? 0.66958 0.81851 0.75134 -0.16043 0.20105  -0.16875 26  GLN Y CG  
81128  C CD  . GLN Y  31  ? 0.77095 0.91423 0.83519 -0.17031 0.20796  -0.15292 26  GLN Y CD  
81129  O OE1 . GLN Y  31  ? 0.76639 0.89724 0.83830 -0.17873 0.21162  -0.15249 26  GLN Y OE1 
81130  N NE2 . GLN Y  31  ? 0.74007 0.89267 0.78220 -0.16963 0.21038  -0.14067 26  GLN Y NE2 
81139  N N   . ARG Y  32  ? 0.55603 0.71792 0.71195 -0.17789 0.21693  -0.21875 27  ARG Y N   
81140  C CA  . ARG Y  32  ? 0.54738 0.70757 0.72102 -0.19038 0.22754  -0.23115 27  ARG Y CA  
81141  C C   . ARG Y  32  ? 0.54283 0.70598 0.69976 -0.20702 0.23863  -0.22280 27  ARG Y C   
81142  O O   . ARG Y  32  ? 0.53783 0.71108 0.67858 -0.20663 0.23729  -0.21310 27  ARG Y O   
81143  C CB  . ARG Y  32  ? 0.71274 0.88039 0.90431 -0.18486 0.22509  -0.24480 27  ARG Y CB  
81144  C CG  . ARG Y  32  ? 0.76585 0.92988 0.98163 -0.17074 0.21456  -0.25720 27  ARG Y CG  
81145  C CD  . ARG Y  32  ? 0.67294 0.84563 0.90669 -0.16518 0.21137  -0.27024 27  ARG Y CD  
81146  N NE  . ARG Y  32  ? 0.64685 0.82376 0.87865 -0.14697 0.19500  -0.26986 27  ARG Y NE  
81147  C CZ  . ARG Y  32  ? 0.79439 0.98099 1.01195 -0.14107 0.19029  -0.26555 27  ARG Y CZ  
81148  N NH1 . ARG Y  32  ? 0.70332 0.89673 0.90971 -0.15102 0.19953  -0.26071 27  ARG Y NH1 
81149  N NH2 . ARG Y  32  ? 0.80022 0.98894 1.01445 -0.12464 0.17522  -0.26648 27  ARG Y NH2 
81163  N N   . THR Y  33  ? 0.56758 0.72147 0.72919 -0.22183 0.24929  -0.22735 28  THR Y N   
81164  C CA  . THR Y  33  ? 0.57225 0.72642 0.71697 -0.23861 0.25835  -0.21982 28  THR Y CA  
81165  C C   . THR Y  33  ? 0.57414 0.73059 0.72210 -0.24905 0.26585  -0.22847 28  THR Y C   
81166  O O   . THR Y  33  ? 0.68136 0.83484 0.84856 -0.24835 0.26922  -0.24324 28  THR Y O   
81167  C CB  . THR Y  33  ? 0.71885 0.86017 0.86248 -0.24979 0.26530  -0.21950 28  THR Y CB  
81168  O OG1 . THR Y  33  ? 0.66070 0.79681 0.80502 -0.26675 0.27714  -0.22821 28  THR Y OG1 
81169  C CG2 . THR Y  33  ? 0.78100 0.91214 0.94378 -0.23988 0.26119  -0.22732 28  THR Y CG2 
81177  N N   . PRO Y  34  ? 0.59178 0.75277 0.72188 -0.25933 0.26847  -0.21952 29  PRO Y N   
81178  C CA  . PRO Y  34  ? 0.67807 0.84110 0.80784 -0.26662 0.27234  -0.22478 29  PRO Y CA  
81179  C C   . PRO Y  34  ? 0.54501 0.69236 0.67337 -0.28017 0.28132  -0.23440 29  PRO Y C   
81180  O O   . PRO Y  34  ? 0.55656 0.69159 0.67841 -0.28654 0.28469  -0.23490 29  PRO Y O   
81181  C CB  . PRO Y  34  ? 0.63219 0.80302 0.74180 -0.27120 0.26870  -0.20989 29  PRO Y CB  
81182  C CG  . PRO Y  34  ? 0.59228 0.76110 0.69108 -0.27547 0.26899  -0.19972 29  PRO Y CG  
81183  C CD  . PRO Y  34  ? 0.54027 0.70505 0.65092 -0.26390 0.26662  -0.20356 29  PRO Y CD  
81191  N N   . LYS Y  35  ? 0.54564 0.68953 0.67638 -0.28099 0.28211  -0.24151 30  LYS Y N   
81192  C CA  . LYS Y  35  ? 0.65688 0.78195 0.77376 -0.29081 0.28661  -0.24676 30  LYS Y CA  
81193  C C   . LYS Y  35  ? 0.56819 0.69055 0.65845 -0.29727 0.28103  -0.23409 30  LYS Y C   
81194  O O   . LYS Y  35  ? 0.55688 0.69194 0.64917 -0.29255 0.27534  -0.22748 30  LYS Y O   
81195  C CB  . LYS Y  35  ? 0.56265 0.68473 0.69974 -0.28866 0.29234  -0.26285 30  LYS Y CB  
81198  N N   . ILE Y  36  ? 0.58668 0.69336 0.65341 -0.30827 0.28282  -0.23158 31  ILE Y N   
81199  C CA  . ILE Y  36  ? 0.59472 0.69864 0.63648 -0.31602 0.27674  -0.21912 31  ILE Y CA  
81200  C C   . ILE Y  36  ? 0.67721 0.76339 0.70158 -0.32677 0.28204  -0.22482 31  ILE Y C   
81201  O O   . ILE Y  36  ? 0.62942 0.70265 0.65255 -0.33107 0.29096  -0.23647 31  ILE Y O   
81202  C CB  . ILE Y  36  ? 0.59981 0.70339 0.62605 -0.32076 0.27219  -0.20814 31  ILE Y CB  
81203  C CG1 . ILE Y  36  ? 0.63101 0.74784 0.67423 -0.31140 0.27081  -0.20527 31  ILE Y CG1 
81204  C CG2 . ILE Y  36  ? 0.60199 0.71008 0.61137 -0.32603 0.26357  -0.19422 31  ILE Y CG2 
81205  C CD1 . ILE Y  36  ? 0.59941 0.71482 0.63058 -0.31620 0.26776  -0.19577 31  ILE Y CD1 
81217  N N   . GLN Y  37  ? 0.71493 0.80052 0.72587 -0.33172 0.27731  -0.21681 32  GLN Y N   
81218  C CA  . GLN Y  37  ? 0.64409 0.71223 0.63361 -0.34371 0.28175  -0.21936 32  GLN Y CA  
81219  C C   . GLN Y  37  ? 0.65274 0.72020 0.61984 -0.35240 0.27272  -0.20425 32  GLN Y C   
81220  O O   . GLN Y  37  ? 0.63721 0.71897 0.61391 -0.34715 0.26493  -0.19534 32  GLN Y O   
81221  C CB  . GLN Y  37  ? 0.64273 0.70897 0.64663 -0.34072 0.28766  -0.22907 32  GLN Y CB  
81222  C CG  . GLN Y  37  ? 0.63946 0.70409 0.66585 -0.33472 0.29757  -0.24610 32  GLN Y CG  
81223  C CD  . GLN Y  37  ? 0.64689 0.70489 0.68185 -0.33604 0.30529  -0.25668 32  GLN Y CD  
81224  O OE1 . GLN Y  37  ? 0.70204 0.74331 0.71825 -0.34684 0.31339  -0.26137 32  GLN Y OE1 
81225  N NE2 . GLN Y  37  ? 0.62724 0.69847 0.69047 -0.32558 0.30330  -0.26104 32  GLN Y NE2 
81234  N N   . VAL Y  38  ? 0.67879 0.73013 0.61695 -0.36623 0.27394  -0.20219 33  VAL Y N   
81235  C CA  . VAL Y  38  ? 0.69279 0.74043 0.60762 -0.37732 0.26523  -0.18862 33  VAL Y CA  
81236  C C   . VAL Y  38  ? 0.72153 0.74906 0.61307 -0.38999 0.27088  -0.19172 33  VAL Y C   
81237  O O   . VAL Y  38  ? 0.73981 0.75282 0.62076 -0.39542 0.28163  -0.20335 33  VAL Y O   
81238  C CB  . VAL Y  38  ? 0.70229 0.74844 0.60001 -0.38477 0.25986  -0.18183 33  VAL Y CB  
81239  C CG1 . VAL Y  38  ? 0.71724 0.76068 0.59354 -0.39696 0.24930  -0.16769 33  VAL Y CG1 
81240  C CG2 . VAL Y  38  ? 0.76792 0.83250 0.68852 -0.37260 0.25603  -0.17909 33  VAL Y CG2 
81250  N N   . TYR Y  39  ? 0.76282 0.78900 0.64645 -0.39544 0.26421  -0.18152 34  TYR Y N   
81251  C CA  . TYR Y  39  ? 0.76160 0.76772 0.62285 -0.40771 0.26931  -0.18275 34  TYR Y CA  
81252  C C   . TYR Y  39  ? 0.76394 0.76899 0.61502 -0.41523 0.25775  -0.16719 34  TYR Y C   
81253  O O   . TYR Y  39  ? 0.74252 0.76508 0.61026 -0.40901 0.24730  -0.15803 34  TYR Y O   
81254  C CB  . TYR Y  39  ? 0.75009 0.75486 0.63133 -0.40019 0.28069  -0.19613 34  TYR Y CB  
81255  C CG  . TYR Y  39  ? 0.81181 0.83668 0.72862 -0.38500 0.27653  -0.19587 34  TYR Y CG  
81256  C CD1 . TYR Y  39  ? 0.78490 0.82758 0.72910 -0.37042 0.27624  -0.20150 34  TYR Y CD1 
81257  C CD2 . TYR Y  39  ? 0.71922 0.74443 0.64142 -0.38609 0.27279  -0.19019 34  TYR Y CD2 
81258  C CE1 . TYR Y  39  ? 0.66060 0.72163 0.63481 -0.35745 0.27264  -0.20216 34  TYR Y CE1 
81259  C CE2 . TYR Y  39  ? 0.68714 0.73113 0.64189 -0.37287 0.26943  -0.19176 34  TYR Y CE2 
81260  C CZ  . TYR Y  39  ? 0.65978 0.72204 0.63948 -0.35862 0.26950  -0.19806 34  TYR Y CZ  
81261  O OH  . TYR Y  39  ? 0.67280 0.75378 0.68252 -0.34623 0.26644  -0.20060 34  TYR Y OH  
81271  N N   . SER Y  40  ? 0.81326 0.79691 0.63710 -0.42938 0.26012  -0.16464 35  SER Y N   
81272  C CA  . SER Y  40  ? 0.86686 0.84374 0.67879 -0.43879 0.24941  -0.15003 35  SER Y CA  
81273  C C   . SER Y  40  ? 0.84334 0.81875 0.67297 -0.43389 0.25421  -0.15345 35  SER Y C   
81274  O O   . SER Y  40  ? 0.87415 0.84654 0.71380 -0.42867 0.26731  -0.16708 35  SER Y O   
81275  C CB  . SER Y  40  ? 0.85630 0.80683 0.62176 -0.45985 0.24710  -0.14283 35  SER Y CB  
81276  O OG  . SER Y  40  ? 0.87956 0.81324 0.62714 -0.46536 0.26247  -0.15593 35  SER Y OG  
81282  N N   . ARG Y  41  ? 0.85989 0.83755 0.69549 -0.43625 0.24294  -0.14139 36  ARG Y N   
81283  C CA  . ARG Y  41  ? 0.91379 0.88736 0.76457 -0.43387 0.24613  -0.14352 36  ARG Y CA  
81284  C C   . ARG Y  41  ? 0.84235 0.78667 0.66135 -0.44846 0.25423  -0.14389 36  ARG Y C   
81285  O O   . ARG Y  41  ? 0.89797 0.83838 0.72843 -0.44460 0.26639  -0.15498 36  ARG Y O   
81286  C CB  . ARG Y  41  ? 0.90912 0.88983 0.77321 -0.43481 0.23118  -0.13079 36  ARG Y CB  
81287  C CG  . ARG Y  41  ? 0.85201 0.82878 0.73524 -0.43222 0.23300  -0.13331 36  ARG Y CG  
81288  C CD  . ARG Y  41  ? 0.80140 0.78745 0.70174 -0.42013 0.21233  -0.12226 36  ARG Y CD  
81289  N NE  . ARG Y  41  ? 0.81376 0.83097 0.74513 -0.39848 0.20618  -0.12607 36  ARG Y NE  
81290  C CZ  . ARG Y  41  ? 0.80298 0.83447 0.75395 -0.38141 0.18867  -0.11915 36  ARG Y CZ  
81291  N NH1 . ARG Y  41  ? 0.74314 0.76128 0.68927 -0.38181 0.17356  -0.10796 36  ARG Y NH1 
81292  N NH2 . ARG Y  41  ? 0.85679 0.91589 0.83284 -0.36368 0.18653  -0.12368 36  ARG Y NH2 
81306  N N   . HIS Y  42  ? 0.87930 0.80287 0.65799 -0.46586 0.24760  -0.13214 37  HIS Y N   
81307  C CA  . HIS Y  42  ? 1.01896 0.91242 0.75947 -0.48231 0.25446  -0.13073 37  HIS Y CA  
81308  C C   . HIS Y  42  ? 0.96739 0.85046 0.67556 -0.49139 0.26154  -0.13681 37  HIS Y C   
81309  O O   . HIS Y  42  ? 0.95827 0.85495 0.67044 -0.48702 0.25757  -0.13827 37  HIS Y O   
81310  C CB  . HIS Y  42  ? 1.06445 0.93736 0.77921 -0.49758 0.23890  -0.11094 37  HIS Y CB  
81311  C CG  . HIS Y  42  ? 1.02805 0.90742 0.77359 -0.49082 0.23138  -0.10549 37  HIS Y CG  
81312  N ND1 . HIS Y  42  ? 0.94938 0.83244 0.70205 -0.49323 0.21181  -0.09076 37  HIS Y ND1 
81313  C CD2 . HIS Y  42  ? 1.00738 0.88992 0.78004 -0.48241 0.24033  -0.11401 37  HIS Y CD2 
81314  C CE1 . HIS Y  42  ? 1.00618 0.89417 0.78867 -0.48424 0.20857  -0.09115 37  HIS Y CE1 
81315  N NE2 . HIS Y  42  ? 1.01701 0.90433 0.81151 -0.47983 0.22659  -0.10497 37  HIS Y NE2 
81323  N N   . PRO Y  43  ? 1.01996 0.87846 0.69581 -0.50475 0.27275  -0.14139 38  PRO Y N   
81324  C CA  . PRO Y  43  ? 1.01817 0.86433 0.65982 -0.51603 0.27924  -0.14800 38  PRO Y CA  
81325  C C   . PRO Y  43  ? 1.09036 0.92888 0.70042 -0.52860 0.26182  -0.13219 38  PRO Y C   
81326  O O   . PRO Y  43  ? 1.20752 1.03305 0.79951 -0.53854 0.24729  -0.11465 38  PRO Y O   
81327  C CB  . PRO Y  43  ? 1.07437 0.89337 0.68518 -0.53040 0.29301  -0.15345 38  PRO Y CB  
81328  C CG  . PRO Y  43  ? 1.05767 0.87518 0.68810 -0.52599 0.29407  -0.14942 38  PRO Y CG  
81329  C CD  . PRO Y  43  ? 1.06818 0.91005 0.73978 -0.50997 0.28114  -0.14228 38  PRO Y CD  
81337  N N   . ALA Y  44  ? 1.11886 0.96459 0.72330 -0.52866 0.26242  -0.13843 39  ALA Y N   
81338  C CA  . ALA Y  44  ? 1.05504 0.89693 0.63432 -0.53987 0.24547  -0.12483 39  ALA Y CA  
81339  C C   . ALA Y  44  ? 1.12391 0.93162 0.64628 -0.56414 0.24036  -0.11488 39  ALA Y C   
81340  O O   . ALA Y  44  ? 1.14359 0.93210 0.63548 -0.57520 0.25408  -0.12578 39  ALA Y O   
81341  C CB  . ALA Y  44  ? 1.09978 0.95390 0.68351 -0.53614 0.24966  -0.13573 39  ALA Y CB  
81347  N N   . GLU Y  45  ? 1.12406 0.92304 0.63208 -0.57306 0.21988  -0.09428 40  GLU Y N   
81348  C CA  . GLU Y  45  ? 1.18476 0.94946 0.63566 -0.59697 0.20925  -0.08079 40  GLU Y CA  
81349  C C   . GLU Y  45  ? 1.26383 1.03119 0.70427 -0.60506 0.18520  -0.06496 40  GLU Y C   
81350  O O   . GLU Y  45  ? 1.22179 1.00290 0.69069 -0.59831 0.16852  -0.05213 40  GLU Y O   
81351  C CB  . GLU Y  45  ? 1.20746 0.95214 0.64911 -0.60189 0.20515  -0.06884 40  GLU Y CB  
81354  N N   . ASN Y  46  ? 1.27281 1.02740 0.67459 -0.62019 0.18304  -0.06690 41  ASN Y N   
81355  C CA  . ASN Y  46  ? 1.38149 1.13994 0.77505 -0.62879 0.16041  -0.05382 41  ASN Y CA  
81356  C C   . ASN Y  46  ? 1.41602 1.15855 0.79713 -0.63899 0.13371  -0.02932 41  ASN Y C   
81357  O O   . ASN Y  46  ? 1.42819 1.13606 0.76275 -0.65554 0.12787  -0.01893 41  ASN Y O   
81358  C CB  . ASN Y  46  ? 1.34722 1.08593 0.69053 -0.64812 0.16204  -0.05922 41  ASN Y CB  
81361  N N   . GLY Y  47  ? 1.35255 1.12041 0.77700 -0.62678 0.11601  -0.02086 42  GLY Y N   
81362  C CA  . GLY Y  47  ? 1.29620 1.05778 0.72345 -0.61917 0.08362  -0.00140 42  GLY Y CA  
81363  C C   . GLY Y  47  ? 1.28399 1.05179 0.74571 -0.60206 0.08265  0.00233  42  GLY Y C   
81364  O O   . GLY Y  47  ? 1.26919 1.03296 0.73913 -0.59351 0.05551  0.01777  42  GLY Y O   
81368  N N   . LYS Y  48  ? 1.24569 1.02311 0.72951 -0.59652 0.11034  -0.01185 43  LYS Y N   
81369  C CA  . LYS Y  48  ? 1.22063 1.00329 0.73699 -0.58119 0.11145  -0.01052 43  LYS Y CA  
81370  C C   . LYS Y  48  ? 1.13708 0.96265 0.71711 -0.55403 0.11458  -0.02050 43  LYS Y C   
81371  O O   . LYS Y  48  ? 1.10491 0.95027 0.70143 -0.55101 0.13431  -0.03567 43  LYS Y O   
81372  C CB  . LYS Y  48  ? 1.16908 0.93079 0.66566 -0.59488 0.13957  -0.01949 43  LYS Y CB  
81375  N N   . SER Y  49  ? 1.14820 0.98674 0.76285 -0.53454 0.09505  -0.01207 44  SER Y N   
81376  C CA  . SER Y  49  ? 1.04694 0.92454 0.71931 -0.50873 0.09747  -0.02091 44  SER Y CA  
81377  C C   . SER Y  49  ? 1.05593 0.94308 0.74629 -0.50476 0.12693  -0.03848 44  SER Y C   
81378  O O   . SER Y  49  ? 1.07414 0.93998 0.74801 -0.51479 0.14031  -0.04128 44  SER Y O   
81379  C CB  . SER Y  49  ? 0.99404 0.87857 0.69740 -0.49029 0.07535  -0.01082 44  SER Y CB  
81382  N N   . ASN Y  50  ? 0.93207 0.85103 0.65701 -0.49035 0.13656  -0.05019 45  ASN Y N   
81383  C CA  . ASN Y  50  ? 0.90599 0.83615 0.65039 -0.48553 0.16245  -0.06752 45  ASN Y CA  
81384  C C   . ASN Y  50  ? 0.87348 0.84074 0.66592 -0.46104 0.16145  -0.07435 45  ASN Y C   
81385  O O   . ASN Y  50  ? 0.83926 0.82251 0.65145 -0.44770 0.14240  -0.06591 45  ASN Y O   
81386  C CB  . ASN Y  50  ? 0.92338 0.84138 0.63744 -0.50433 0.18264  -0.07728 45  ASN Y CB  
81387  C CG  . ASN Y  50  ? 0.91183 0.83057 0.63758 -0.49316 0.20426  -0.09421 45  ASN Y CG  
81388  O OD1 . ASN Y  50  ? 0.90481 0.84237 0.66905 -0.47736 0.20946  -0.10149 45  ASN Y OD1 
81389  N ND2 . ASN Y  50  ? 0.94246 0.84109 0.63586 -0.50202 0.21644  -0.10150 45  ASN Y ND2 
81396  N N   . PHE Y  51  ? 0.83560 0.81611 0.64696 -0.45533 0.18218  -0.08995 46  PHE Y N   
81397  C CA  . PHE Y  51  ? 0.78198 0.79479 0.63372 -0.43373 0.18375  -0.09727 46  PHE Y CA  
81398  C C   . PHE Y  51  ? 0.77069 0.79060 0.62169 -0.43843 0.20208  -0.10958 46  PHE Y C   
81399  O O   . PHE Y  51  ? 0.78524 0.79036 0.62302 -0.43894 0.21511  -0.11937 46  PHE Y O   
81400  C CB  . PHE Y  51  ? 0.78626 0.80890 0.66960 -0.41676 0.18748  -0.10438 46  PHE Y CB  
81401  C CG  . PHE Y  51  ? 0.77929 0.80584 0.67806 -0.40396 0.16762  -0.09413 46  PHE Y CG  
81402  C CD1 . PHE Y  51  ? 0.85317 0.85497 0.73443 -0.41281 0.15931  -0.08542 46  PHE Y CD1 
81403  C CD2 . PHE Y  51  ? 0.74232 0.79642 0.67327 -0.38328 0.15781  -0.09350 46  PHE Y CD2 
81404  C CE1 . PHE Y  51  ? 0.81661 0.82109 0.71466 -0.40032 0.14028  -0.07651 46  PHE Y CE1 
81405  C CE2 . PHE Y  51  ? 0.72685 0.78523 0.67487 -0.37099 0.14037  -0.08577 46  PHE Y CE2 
81406  C CZ  . PHE Y  51  ? 0.76502 0.79861 0.69786 -0.37903 0.13097  -0.07741 46  PHE Y CZ  
81416  N N   . LEU Y  52  ? 0.74937 0.79002 0.61468 -0.42987 0.19762  -0.10886 47  LEU Y N   
81417  C CA  . LEU Y  52  ? 0.74336 0.79076 0.61234 -0.42228 0.20880  -0.11956 47  LEU Y CA  
81418  C C   . LEU Y  52  ? 0.74276 0.81419 0.64964 -0.40226 0.21450  -0.12786 47  LEU Y C   
81419  O O   . LEU Y  52  ? 0.67747 0.76929 0.60742 -0.39275 0.20595  -0.12258 47  LEU Y O   
81420  C CB  . LEU Y  52  ? 0.78345 0.83584 0.64204 -0.42828 0.20120  -0.11331 47  LEU Y CB  
81421  C CG  . LEU Y  52  ? 0.75755 0.81655 0.62213 -0.41895 0.20999  -0.12301 47  LEU Y CG  
81422  C CD1 . LEU Y  52  ? 0.75445 0.78977 0.59122 -0.42691 0.22036  -0.13250 47  LEU Y CD1 
81423  C CD2 . LEU Y  52  ? 0.72235 0.79506 0.59040 -0.42120 0.20054  -0.11519 47  LEU Y CD2 
81435  N N   . ASN Y  53  ? 0.83667 0.90474 0.74927 -0.39335 0.22687  -0.14107 48  ASN Y N   
81436  C CA  . ASN Y  53  ? 0.75534 0.84230 0.70050 -0.37556 0.23200  -0.14983 48  ASN Y CA  
81437  C C   . ASN Y  53  ? 0.65074 0.74185 0.60022 -0.36762 0.23772  -0.15723 48  ASN Y C   
81438  O O   . ASN Y  53  ? 0.66917 0.74436 0.59915 -0.37474 0.24269  -0.16158 48  ASN Y O   
81439  C CB  . ASN Y  53  ? 0.66039 0.73976 0.61522 -0.37189 0.24019  -0.15990 48  ASN Y CB  
81440  C CG  . ASN Y  53  ? 0.66890 0.74361 0.62343 -0.37891 0.23464  -0.15305 48  ASN Y CG  
81441  O OD1 . ASN Y  53  ? 0.77337 0.86125 0.73892 -0.37483 0.22337  -0.14435 48  ASN Y OD1 
81442  N ND2 . ASN Y  53  ? 0.73018 0.78460 0.67222 -0.38630 0.24071  -0.15691 48  ASN Y ND2 
81449  N N   . CYS Y  54  ? 0.62367 0.73581 0.59861 -0.35339 0.23719  -0.15896 49  CYS Y N   
81450  C CA  . CYS Y  54  ? 0.62560 0.74132 0.60966 -0.34425 0.24283  -0.16672 49  CYS Y CA  
81451  C C   . CYS Y  54  ? 0.59099 0.72034 0.60271 -0.32975 0.24660  -0.17519 49  CYS Y C   
81452  O O   . CYS Y  54  ? 0.57315 0.72215 0.60111 -0.32152 0.24232  -0.17109 49  CYS Y O   
81453  C CB  . CYS Y  54  ? 0.66016 0.78707 0.64376 -0.34295 0.23744  -0.15843 49  CYS Y CB  
81454  S SG  . CYS Y  54  ? 0.61466 0.74037 0.60560 -0.33518 0.24422  -0.16674 49  CYS Y SG  
81459  N N   . TYR Y  55  ? 0.59319 0.71317 0.61119 -0.32697 0.25481  -0.18791 50  TYR Y N   
81460  C CA  . TYR Y  55  ? 0.57518 0.70640 0.61994 -0.31478 0.25815  -0.19784 50  TYR Y CA  
81461  C C   . TYR Y  55  ? 0.56505 0.70219 0.62217 -0.30613 0.26129  -0.20387 50  TYR Y C   
81462  O O   . TYR Y  55  ? 0.57561 0.69958 0.62834 -0.30967 0.26718  -0.21112 50  TYR Y O   
81463  C CB  . TYR Y  55  ? 0.58537 0.70310 0.63300 -0.31831 0.26486  -0.20851 50  TYR Y CB  
81464  C CG  . TYR Y  55  ? 0.56805 0.69755 0.64550 -0.30693 0.26732  -0.21975 50  TYR Y CG  
81465  C CD1 . TYR Y  55  ? 0.56867 0.71541 0.66163 -0.30003 0.26212  -0.21722 50  TYR Y CD1 
81466  C CD2 . TYR Y  55  ? 0.56834 0.69274 0.66061 -0.30334 0.27484  -0.23422 50  TYR Y CD2 
81467  C CE1 . TYR Y  55  ? 0.53736 0.69576 0.65812 -0.28977 0.26380  -0.22890 50  TYR Y CE1 
81468  C CE2 . TYR Y  55  ? 0.55318 0.68931 0.67504 -0.29336 0.27592  -0.24539 50  TYR Y CE2 
81469  C CZ  . TYR Y  55  ? 0.53794 0.69091 0.67298 -0.28664 0.27007  -0.24266 50  TYR Y CZ  
81470  O OH  . TYR Y  55  ? 0.56868 0.73304 0.73230 -0.27552 0.26931  -0.25459 50  TYR Y OH  
81480  N N   . VAL Y  56  ? 0.54652 0.70342 0.61887 -0.29532 0.25796  -0.20115 51  VAL Y N   
81481  C CA  . VAL Y  56  ? 0.55871 0.72255 0.64315 -0.28709 0.26045  -0.20538 51  VAL Y CA  
81482  C C   . VAL Y  56  ? 0.52796 0.70332 0.63825 -0.27621 0.26295  -0.21719 51  VAL Y C   
81483  O O   . VAL Y  56  ? 0.51584 0.70105 0.63211 -0.26672 0.25623  -0.21550 51  VAL Y O   
81484  C CB  . VAL Y  56  ? 0.70070 0.87841 0.78063 -0.28333 0.25574  -0.19324 51  VAL Y CB  
81485  C CG1 . VAL Y  56  ? 0.70642 0.88408 0.79144 -0.27956 0.25918  -0.19548 51  VAL Y CG1 
81486  C CG2 . VAL Y  56  ? 0.55641 0.72784 0.61527 -0.29394 0.25081  -0.18116 51  VAL Y CG2 
81496  N N   . SER Y  57  ? 0.63072 0.80138 0.75491 -0.27364 0.26828  -0.22876 52  SER Y N   
81497  C CA  . SER Y  57  ? 0.51750 0.69466 0.66594 -0.26079 0.26646  -0.24078 52  SER Y CA  
81498  C C   . SER Y  57  ? 0.51492 0.69090 0.67649 -0.25344 0.26701  -0.24757 52  SER Y C   
81499  O O   . SER Y  57  ? 0.53552 0.70371 0.69258 -0.26292 0.27414  -0.24777 52  SER Y O   
81500  C CB  . SER Y  57  ? 0.51920 0.68921 0.67904 -0.26859 0.27371  -0.25284 52  SER Y CB  
81501  O OG  . SER Y  57  ? 0.53678 0.68602 0.68420 -0.27844 0.27957  -0.25593 52  SER Y OG  
81507  N N   . GLY Y  58  ? 0.50830 0.69109 0.68600 -0.23619 0.25829  -0.25328 53  GLY Y N   
81508  C CA  . GLY Y  58  ? 0.51010 0.69036 0.70341 -0.22765 0.25623  -0.26083 53  GLY Y CA  
81509  C C   . GLY Y  58  ? 0.54371 0.72506 0.72418 -0.22035 0.24989  -0.24928 53  GLY Y C   
81510  O O   . GLY Y  58  ? 0.51918 0.69363 0.70775 -0.21890 0.25064  -0.25286 53  GLY Y O   
81514  N N   . PHE Y  59  ? 0.63657 0.82605 0.79856 -0.21567 0.24396  -0.23578 54  PHE Y N   
81515  C CA  . PHE Y  59  ? 0.52742 0.71786 0.67491 -0.21111 0.24009  -0.22345 54  PHE Y CA  
81516  C C   . PHE Y  59  ? 0.52192 0.72111 0.66543 -0.19315 0.22874  -0.21972 54  PHE Y C   
81517  O O   . PHE Y  59  ? 0.54509 0.75193 0.69297 -0.18566 0.22395  -0.22405 54  PHE Y O   
81518  C CB  . PHE Y  59  ? 0.53952 0.73203 0.66726 -0.22383 0.24517  -0.20998 54  PHE Y CB  
81519  C CG  . PHE Y  59  ? 0.51020 0.71315 0.63067 -0.22375 0.24264  -0.20453 54  PHE Y CG  
81520  C CD1 . PHE Y  59  ? 0.51109 0.71127 0.63334 -0.23450 0.24696  -0.20874 54  PHE Y CD1 
81521  C CD2 . PHE Y  59  ? 0.50825 0.72275 0.61991 -0.21339 0.23634  -0.19524 54  PHE Y CD2 
81522  C CE1 . PHE Y  59  ? 0.50388 0.71194 0.62091 -0.23391 0.24314  -0.20334 54  PHE Y CE1 
81523  C CE2 . PHE Y  59  ? 0.50254 0.72677 0.61114 -0.21257 0.23380  -0.19138 54  PHE Y CE2 
81524  C CZ  . PHE Y  59  ? 0.50010 0.72074 0.61213 -0.22245 0.23630  -0.19515 54  PHE Y CZ  
81534  N N   . HIS Y  60  ? 0.52473 0.72128 0.65849 -0.18688 0.22474  -0.21167 55  HIS Y N   
81535  C CA  . HIS Y  60  ? 0.53081 0.73273 0.65454 -0.17109 0.21490  -0.20660 55  HIS Y CA  
81536  C C   . HIS Y  60  ? 0.64024 0.83742 0.74661 -0.17252 0.21583  -0.19289 55  HIS Y C   
81537  O O   . HIS Y  60  ? 0.55038 0.73557 0.66144 -0.17729 0.21779  -0.19325 55  HIS Y O   
81538  C CB  . HIS Y  60  ? 0.57868 0.77651 0.71767 -0.15732 0.20482  -0.21875 55  HIS Y CB  
81539  C CG  . HIS Y  60  ? 0.57174 0.77847 0.70502 -0.14267 0.19513  -0.22038 55  HIS Y CG  
81540  N ND1 . HIS Y  60  ? 0.54715 0.75748 0.65756 -0.13432 0.19065  -0.20953 55  HIS Y ND1 
81541  C CD2 . HIS Y  60  ? 0.56412 0.77626 0.71128 -0.13532 0.18960  -0.23238 55  HIS Y CD2 
81542  C CE1 . HIS Y  60  ? 0.66785 0.88545 0.77708 -0.12225 0.18278  -0.21533 55  HIS Y CE1 
81543  N NE2 . HIS Y  60  ? 0.62524 0.84403 0.75732 -0.12240 0.18135  -0.22915 55  HIS Y NE2 
81551  N N   . PRO Y  61  ? 0.60625 0.81209 0.69369 -0.16895 0.21526  -0.18106 56  PRO Y N   
81552  C CA  . PRO Y  61  ? 0.55483 0.77527 0.63608 -0.16229 0.21332  -0.17997 56  PRO Y CA  
81553  C C   . PRO Y  61  ? 0.52731 0.75660 0.61348 -0.17311 0.21963  -0.17957 56  PRO Y C   
81554  O O   . PRO Y  61  ? 0.61858 0.84183 0.71220 -0.18607 0.22520  -0.18188 56  PRO Y O   
81555  C CB  . PRO Y  61  ? 0.55469 0.77907 0.61436 -0.15831 0.21389  -0.16647 56  PRO Y CB  
81556  C CG  . PRO Y  61  ? 0.56254 0.77642 0.61766 -0.16900 0.21919  -0.15778 56  PRO Y CG  
81557  C CD  . PRO Y  61  ? 0.56203 0.76195 0.63332 -0.17061 0.21669  -0.16801 56  PRO Y CD  
81565  N N   . SER Y  62  ? 0.52343 0.76602 0.60474 -0.16772 0.21837  -0.17685 57  SER Y N   
81566  C CA  . SER Y  62  ? 0.62371 0.87409 0.71125 -0.17518 0.22112  -0.17700 57  SER Y CA  
81567  C C   . SER Y  62  ? 0.58384 0.84008 0.66393 -0.18682 0.22705  -0.16459 57  SER Y C   
81568  O O   . SER Y  62  ? 0.50654 0.76634 0.59139 -0.19526 0.22818  -0.16359 57  SER Y O   
81569  C CB  . SER Y  62  ? 0.56566 0.82739 0.65577 -0.16270 0.21580  -0.18173 57  SER Y CB  
81570  O OG  . SER Y  62  ? 0.56942 0.83679 0.64686 -0.15071 0.21341  -0.17823 57  SER Y OG  
81576  N N   . ASP Y  63  ? 0.65060 0.90725 0.71950 -0.18780 0.23010  -0.15496 58  ASP Y N   
81577  C CA  . ASP Y  63  ? 0.52814 0.79083 0.59283 -0.19955 0.23556  -0.14375 58  ASP Y CA  
81578  C C   . ASP Y  63  ? 0.61095 0.86263 0.67914 -0.21572 0.23872  -0.14433 58  ASP Y C   
81579  O O   . ASP Y  63  ? 0.64972 0.88787 0.71715 -0.21945 0.24060  -0.14689 58  ASP Y O   
81580  C CB  . ASP Y  63  ? 0.54883 0.81241 0.60114 -0.19767 0.23901  -0.13384 58  ASP Y CB  
81581  C CG  . ASP Y  63  ? 0.72043 0.99116 0.77139 -0.21034 0.24488  -0.12274 58  ASP Y CG  
81582  O OD1 . ASP Y  63  ? 0.75046 1.03652 0.80684 -0.21080 0.24529  -0.12010 58  ASP Y OD1 
81583  O OD2 . ASP Y  63  ? 0.70164 0.96263 0.74816 -0.21971 0.24850  -0.11721 58  ASP Y OD2 
81588  N N   . ILE Y  64  ? 0.52026 0.77682 0.59181 -0.22531 0.23888  -0.14227 59  ILE Y N   
81589  C CA  . ILE Y  64  ? 0.51429 0.75958 0.58521 -0.24162 0.24164  -0.14332 59  ILE Y CA  
81590  C C   . ILE Y  64  ? 0.51304 0.76686 0.58289 -0.25158 0.24022  -0.13514 59  ILE Y C   
81591  O O   . ILE Y  64  ? 0.50755 0.77374 0.58259 -0.24534 0.23586  -0.13337 59  ILE Y O   
81592  C CB  . ILE Y  64  ? 0.60302 0.83786 0.68004 -0.24240 0.24112  -0.15548 59  ILE Y CB  
81593  C CG1 . ILE Y  64  ? 0.60933 0.82834 0.68365 -0.25725 0.24704  -0.15952 59  ILE Y CG1 
81594  C CG2 . ILE Y  64  ? 0.50617 0.74637 0.58645 -0.24358 0.23705  -0.15622 59  ILE Y CG2 
81595  C CD1 . ILE Y  64  ? 0.51809 0.72625 0.60152 -0.25482 0.24940  -0.17319 59  ILE Y CD1 
81607  N N   . GLU Y  65  ? 0.51944 0.76610 0.58369 -0.26693 0.24303  -0.13090 60  GLU Y N   
81608  C CA  . GLU Y  65  ? 0.52172 0.77276 0.58416 -0.27730 0.23882  -0.12333 60  GLU Y CA  
81609  C C   . GLU Y  65  ? 0.52973 0.76202 0.58344 -0.28814 0.23567  -0.12745 60  GLU Y C   
81610  O O   . GLU Y  65  ? 0.53890 0.75356 0.58455 -0.29344 0.23783  -0.13103 60  GLU Y O   
81611  C CB  . GLU Y  65  ? 0.57439 0.82659 0.63338 -0.28184 0.23858  -0.11343 60  GLU Y CB  
81612  C CG  . GLU Y  65  ? 0.60008 0.86823 0.66543 -0.28534 0.23378  -0.10479 60  GLU Y CG  
81613  C CD  . GLU Y  65  ? 0.72970 0.99758 0.79351 -0.29163 0.23338  -0.09588 60  GLU Y CD  
81614  O OE1 . GLU Y  65  ? 0.68298 0.95218 0.74629 -0.28664 0.23907  -0.09297 60  GLU Y OE1 
81615  O OE2 . GLU Y  65  ? 0.63090 0.89694 0.69373 -0.30241 0.22735  -0.09175 60  GLU Y OE2 
81622  N N   . VAL Y  66  ? 0.56160 0.79744 0.61653 -0.29190 0.23129  -0.12728 61  VAL Y N   
81623  C CA  . VAL Y  66  ? 0.53958 0.75713 0.58270 -0.30302 0.22881  -0.13046 61  VAL Y CA  
81624  C C   . VAL Y  66  ? 0.54685 0.76809 0.58504 -0.31406 0.22114  -0.12133 61  VAL Y C   
81625  O O   . VAL Y  66  ? 0.53931 0.77737 0.58884 -0.31106 0.21667  -0.11698 61  VAL Y O   
81626  C CB  . VAL Y  66  ? 0.59178 0.80682 0.63999 -0.29947 0.23087  -0.13925 61  VAL Y CB  
81627  C CG1 . VAL Y  66  ? 0.62696 0.82061 0.65959 -0.31197 0.22978  -0.14200 61  VAL Y CG1 
81628  C CG2 . VAL Y  66  ? 0.56944 0.78436 0.62679 -0.28852 0.23757  -0.14904 61  VAL Y CG2 
81638  N N   . ASP Y  67  ? 0.56728 0.77260 0.58938 -0.32605 0.21862  -0.11917 62  ASP Y N   
81639  C CA  . ASP Y  67  ? 0.57383 0.78008 0.58894 -0.33901 0.21019  -0.11111 62  ASP Y CA  
81640  C C   . ASP Y  67  ? 0.59425 0.77684 0.58675 -0.35191 0.20874  -0.11445 62  ASP Y C   
81641  O O   . ASP Y  67  ? 0.72691 0.89143 0.70693 -0.35337 0.21459  -0.12187 62  ASP Y O   
81642  C CB  . ASP Y  67  ? 0.66487 0.87539 0.67999 -0.34319 0.20771  -0.10455 62  ASP Y CB  
81643  C CG  . ASP Y  67  ? 0.71970 0.95477 0.75586 -0.33297 0.20876  -0.09918 62  ASP Y CG  
81644  O OD1 . ASP Y  67  ? 0.68782 0.94192 0.73875 -0.32994 0.20565  -0.09618 62  ASP Y OD1 
81645  O OD2 . ASP Y  67  ? 0.81656 1.05180 0.85468 -0.32841 0.21323  -0.09820 62  ASP Y OD2 
81650  N N   . LEU Y  68  ? 0.69016 0.87281 0.67762 -0.36178 0.20123  -0.10925 63  LEU Y N   
81651  C CA  . LEU Y  68  ? 0.66251 0.82182 0.62344 -0.37697 0.19855  -0.10980 63  LEU Y CA  
81652  C C   . LEU Y  68  ? 0.67838 0.83527 0.62708 -0.39054 0.19013  -0.10247 63  LEU Y C   
81653  O O   . LEU Y  68  ? 0.63631 0.81243 0.60072 -0.39136 0.18237  -0.09438 63  LEU Y O   
81654  C CB  . LEU Y  68  ? 0.63334 0.79032 0.59273 -0.38231 0.19391  -0.10718 63  LEU Y CB  
81655  C CG  . LEU Y  68  ? 0.62192 0.77732 0.59089 -0.37146 0.20233  -0.11591 63  LEU Y CG  
81656  C CD1 . LEU Y  68  ? 0.63470 0.77963 0.59643 -0.37573 0.19514  -0.11248 63  LEU Y CD1 
81657  C CD2 . LEU Y  68  ? 0.67865 0.81600 0.63634 -0.36836 0.21298  -0.12710 63  LEU Y CD2 
81669  N N   . LEU Y  69  ? 0.66798 0.80236 0.59015 -0.40136 0.19205  -0.10643 64  LEU Y N   
81670  C CA  . LEU Y  69  ? 0.76392 0.89395 0.67263 -0.41447 0.18503  -0.10178 64  LEU Y CA  
81671  C C   . LEU Y  69  ? 0.71776 0.82713 0.59492 -0.43329 0.17823  -0.09925 64  LEU Y C   
81672  O O   . LEU Y  69  ? 0.73190 0.82231 0.58995 -0.43615 0.18490  -0.10550 64  LEU Y O   
81673  C CB  . LEU Y  69  ? 0.75702 0.87848 0.66081 -0.41175 0.19363  -0.10960 64  LEU Y CB  
81674  C CG  . LEU Y  69  ? 0.69026 0.82798 0.62052 -0.39548 0.19935  -0.11066 64  LEU Y CG  
81675  C CD1 . LEU Y  69  ? 0.81579 0.93975 0.73947 -0.39402 0.20830  -0.11970 64  LEU Y CD1 
81676  C CD2 . LEU Y  69  ? 0.65253 0.81180 0.60094 -0.39548 0.19130  -0.10032 64  LEU Y CD2 
81688  N N   . LYS Y  70  ? 0.73122 0.84410 0.60307 -0.44671 0.16449  -0.09001 65  LYS Y N   
81689  C CA  . LYS Y  70  ? 0.76767 0.85907 0.60520 -0.46724 0.15515  -0.08612 65  LYS Y CA  
81690  C C   . LYS Y  70  ? 0.82586 0.91564 0.65358 -0.47871 0.14804  -0.08436 65  LYS Y C   
81691  O O   . LYS Y  70  ? 0.77492 0.88343 0.62280 -0.48075 0.13569  -0.07627 65  LYS Y O   
81692  C CB  . LYS Y  70  ? 0.77334 0.86852 0.61411 -0.47379 0.13938  -0.07483 65  LYS Y CB  
81693  C CG  . LYS Y  70  ? 0.81654 0.88409 0.61658 -0.49302 0.12757  -0.06949 65  LYS Y CG  
81694  C CD  . LYS Y  70  ? 0.82597 0.89735 0.63229 -0.48915 0.10169  -0.05564 65  LYS Y CD  
81695  C CE  . LYS Y  70  ? 0.87287 0.91260 0.63460 -0.50753 0.08956  -0.04932 65  LYS Y CE  
81696  N NZ  . LYS Y  70  ? 0.88162 0.91987 0.64983 -0.50033 0.06745  -0.03675 65  LYS Y NZ  
81710  N N   . ASN Y  71  ? 0.85621 0.92468 0.65514 -0.48635 0.15607  -0.09298 66  ASN Y N   
81711  C CA  . ASN Y  71  ? 0.88247 0.94594 0.66811 -0.49886 0.15029  -0.09317 66  ASN Y CA  
81712  C C   . ASN Y  71  ? 0.79817 0.88472 0.61834 -0.48738 0.15110  -0.09226 66  ASN Y C   
81713  O O   . ASN Y  71  ? 0.80119 0.89864 0.63071 -0.49472 0.13859  -0.08542 66  ASN Y O   
81714  C CB  . ASN Y  71  ? 0.85513 0.91171 0.62091 -0.51912 0.12981  -0.08252 66  ASN Y CB  
81715  C CG  . ASN Y  71  ? 0.89106 0.91925 0.61479 -0.53340 0.12904  -0.08258 66  ASN Y CG  
81716  O OD1 . ASN Y  71  ? 0.90489 0.91450 0.60507 -0.53402 0.14488  -0.09343 66  ASN Y OD1 
81717  N ND2 . ASN Y  71  ? 0.90824 0.93235 0.62295 -0.54536 0.11010  -0.07056 66  ASN Y ND2 
81724  N N   . GLY Y  72  ? 0.77394 0.86705 0.61318 -0.46966 0.16537  -0.09911 67  GLY Y N   
81725  C CA  . GLY Y  72  ? 0.75048 0.86157 0.61849 -0.45882 0.16787  -0.09800 67  GLY Y CA  
81726  C C   . GLY Y  72  ? 0.72781 0.86635 0.62755 -0.45237 0.15902  -0.08739 67  GLY Y C   
81727  O O   . GLY Y  72  ? 0.71984 0.87277 0.63853 -0.45108 0.15611  -0.08353 67  GLY Y O   
81731  N N   . GLU Y  73  ? 0.71799 0.86455 0.62544 -0.44847 0.15546  -0.08323 68  GLU Y N   
81732  C CA  . GLU Y  73  ? 0.77032 0.94467 0.70972 -0.44283 0.14755  -0.07459 68  GLU Y CA  
81733  C C   . GLU Y  73  ? 0.67820 0.85985 0.62941 -0.43003 0.15331  -0.07582 68  GLU Y C   
81734  O O   . GLU Y  73  ? 0.68828 0.85227 0.61988 -0.43219 0.15649  -0.07976 68  GLU Y O   
81735  C CB  . GLU Y  73  ? 0.71942 0.89764 0.65656 -0.45990 0.12810  -0.06587 68  GLU Y CB  
81736  C CG  . GLU Y  73  ? 0.69630 0.90132 0.66830 -0.44705 0.11645  -0.05784 68  GLU Y CG  
81737  C CD  . GLU Y  73  ? 0.73136 0.93509 0.70104 -0.45523 0.09208  -0.04923 68  GLU Y CD  
81738  O OE1 . GLU Y  73  ? 0.74746 0.93042 0.68680 -0.47339 0.08446  -0.04906 68  GLU Y OE1 
81739  O OE2 . GLU Y  73  ? 0.73892 0.96202 0.73725 -0.44342 0.08011  -0.04313 68  GLU Y OE2 
81746  N N   . ARG Y  74  ? 0.65224 0.86004 0.63552 -0.41705 0.15526  -0.07295 69  ARG Y N   
81747  C CA  . ARG Y  74  ? 0.63356 0.84995 0.63018 -0.40201 0.16045  -0.07509 69  ARG Y CA  
81748  C C   . ARG Y  74  ? 0.73460 0.94921 0.73127 -0.39935 0.14455  -0.06929 69  ARG Y C   
81749  O O   . ARG Y  74  ? 0.74886 0.97201 0.75496 -0.40191 0.12864  -0.06151 69  ARG Y O   
81750  C CB  . ARG Y  74  ? 0.60831 0.85063 0.63530 -0.38583 0.16646  -0.07407 69  ARG Y CB  
81751  C CG  . ARG Y  74  ? 0.62793 0.87872 0.66801 -0.36712 0.17075  -0.07722 69  ARG Y CG  
81752  C CD  . ARG Y  74  ? 0.64535 0.92173 0.71226 -0.35250 0.17584  -0.07561 69  ARG Y CD  
81753  N NE  . ARG Y  74  ? 0.66454 0.94007 0.72902 -0.35297 0.18858  -0.07797 69  ARG Y NE  
81754  C CZ  . ARG Y  74  ? 0.57908 0.85707 0.64640 -0.35794 0.18718  -0.07340 69  ARG Y CZ  
81755  N NH1 . ARG Y  74  ? 0.57945 0.86799 0.65609 -0.36940 0.17705  -0.06749 69  ARG Y NH1 
81756  N NH2 . ARG Y  74  ? 0.60070 0.87044 0.66299 -0.35204 0.19534  -0.07483 69  ARG Y NH2 
81770  N N   . ILE Y  75  ? 0.64175 0.84478 0.62965 -0.39416 0.14828  -0.07325 70  ILE Y N   
81771  C CA  . ILE Y  75  ? 0.66500 0.86432 0.65386 -0.39020 0.13403  -0.06785 70  ILE Y CA  
81772  C C   . ILE Y  75  ? 0.64265 0.86742 0.66629 -0.36959 0.13145  -0.06661 70  ILE Y C   
81773  O O   . ILE Y  75  ? 0.60439 0.84014 0.64115 -0.35688 0.14467  -0.07298 70  ILE Y O   
81774  C CB  . ILE Y  75  ? 0.69951 0.87506 0.66523 -0.39436 0.14012  -0.07281 70  ILE Y CB  
81775  C CG1 . ILE Y  75  ? 0.75402 0.90830 0.68947 -0.41217 0.15170  -0.07890 70  ILE Y CG1 
81776  C CG2 . ILE Y  75  ? 0.68272 0.84566 0.63870 -0.39789 0.12267  -0.06474 70  ILE Y CG2 
81777  C CD1 . ILE Y  75  ? 0.69654 0.82638 0.60781 -0.41958 0.15915  -0.08422 70  ILE Y CD1 
81789  N N   . GLU Y  76  ? 0.77134 1.00498 0.80988 -0.36618 0.11389  -0.05889 71  GLU Y N   
81790  C CA  . GLU Y  76  ? 0.77684 1.03744 0.85151 -0.34772 0.11156  -0.05839 71  GLU Y CA  
81791  C C   . GLU Y  76  ? 0.76115 1.02101 0.84268 -0.33264 0.11654  -0.06387 71  GLU Y C   
81792  O O   . GLU Y  76  ? 0.79713 1.07145 0.89310 -0.31934 0.12921  -0.07026 71  GLU Y O   
81793  C CB  . GLU Y  76  ? 0.76997 1.03981 0.86192 -0.34837 0.09044  -0.04970 71  GLU Y CB  
81796  N N   . LYS Y  77  ? 0.61290 0.85475 0.68311 -0.33495 0.10618  -0.06132 72  LYS Y N   
81797  C CA  . LYS Y  77  ? 0.74640 0.98804 0.82731 -0.32056 0.10763  -0.06590 72  LYS Y CA  
81798  C C   . LYS Y  77  ? 0.78752 1.01033 0.84627 -0.32461 0.12223  -0.07375 72  LYS Y C   
81799  O O   . LYS Y  77  ? 0.66758 0.86605 0.70366 -0.33509 0.11926  -0.07237 72  LYS Y O   
81800  C CB  . LYS Y  77  ? 0.83122 1.06337 0.91547 -0.32015 0.08781  -0.05847 72  LYS Y CB  
81803  N N   . VAL Y  78  ? 0.69085 0.92485 0.75696 -0.31622 0.13808  -0.08217 73  VAL Y N   
81804  C CA  . VAL Y  78  ? 0.59980 0.82034 0.65266 -0.31717 0.15207  -0.09141 73  VAL Y CA  
81805  C C   . VAL Y  78  ? 0.56456 0.79727 0.63822 -0.29770 0.15599  -0.09872 73  VAL Y C   
81806  O O   . VAL Y  78  ? 0.58655 0.84124 0.67995 -0.28444 0.15802  -0.10002 73  VAL Y O   
81807  C CB  . VAL Y  78  ? 0.57878 0.79900 0.62151 -0.32426 0.16580  -0.09570 73  VAL Y CB  
81808  C CG1 . VAL Y  78  ? 0.57072 0.78400 0.61076 -0.31956 0.17977  -0.10684 73  VAL Y CG1 
81809  C CG2 . VAL Y  78  ? 0.60109 0.80383 0.61857 -0.34524 0.16338  -0.09118 73  VAL Y CG2 
81819  N N   . GLU Y  79  ? 0.61438 0.83228 0.68266 -0.29678 0.15778  -0.10401 74  GLU Y N   
81820  C CA  . GLU Y  79  ? 0.63378 0.85996 0.71964 -0.27963 0.16115  -0.11255 74  GLU Y CA  
81821  C C   . GLU Y  79  ? 0.54800 0.76763 0.62751 -0.27958 0.17558  -0.12333 74  GLU Y C   
81822  O O   . GLU Y  79  ? 0.55854 0.76218 0.61969 -0.29406 0.18257  -0.12483 74  GLU Y O   
81823  C CB  . GLU Y  79  ? 0.69261 0.90757 0.78232 -0.27730 0.15087  -0.11111 74  GLU Y CB  
81824  C CG  . GLU Y  79  ? 0.74656 0.97490 0.85575 -0.26796 0.13624  -0.10426 74  GLU Y CG  
81825  C CD  . GLU Y  79  ? 0.84216 1.05133 0.94402 -0.27592 0.12162  -0.09599 74  GLU Y CD  
81826  O OE1 . GLU Y  79  ? 0.78757 0.97245 0.86776 -0.28841 0.12428  -0.09595 74  GLU Y OE1 
81827  O OE2 . GLU Y  79  ? 0.89098 1.10894 1.00924 -0.26981 0.10750  -0.08954 74  GLU Y OE2 
81834  N N   . HIS Y  80  ? 0.60412 0.83638 0.69971 -0.26293 0.17966  -0.13160 75  HIS Y N   
81835  C CA  . HIS Y  80  ? 0.58456 0.81326 0.67874 -0.26010 0.19103  -0.14225 75  HIS Y CA  
81836  C C   . HIS Y  80  ? 0.51756 0.74915 0.62665 -0.24540 0.18984  -0.15160 75  HIS Y C   
81837  O O   . HIS Y  80  ? 0.52543 0.76642 0.64751 -0.23443 0.18184  -0.15040 75  HIS Y O   
81838  C CB  . HIS Y  80  ? 0.58890 0.83079 0.68420 -0.25524 0.19786  -0.14278 75  HIS Y CB  
81839  C CG  . HIS Y  80  ? 0.59781 0.86120 0.70757 -0.23927 0.19469  -0.14129 75  HIS Y CG  
81840  N ND1 . HIS Y  80  ? 0.70514 0.97842 0.81976 -0.22643 0.20030  -0.14744 75  HIS Y ND1 
81841  C CD2 . HIS Y  80  ? 0.62420 0.90086 0.74449 -0.23435 0.18693  -0.13482 75  HIS Y CD2 
81842  C CE1 . HIS Y  80  ? 0.69385 0.98517 0.81879 -0.21504 0.19763  -0.14497 75  HIS Y CE1 
81843  N NE2 . HIS Y  80  ? 0.74872 1.04347 0.87959 -0.21929 0.19000  -0.13794 75  HIS Y NE2 
81851  N N   . SER Y  81  ? 0.63257 0.85612 0.74154 -0.24528 0.19771  -0.16194 76  SER Y N   
81852  C CA  . SER Y  81  ? 0.53479 0.75900 0.65793 -0.23311 0.19657  -0.17237 76  SER Y CA  
81853  C C   . SER Y  81  ? 0.49694 0.73943 0.63109 -0.21461 0.19619  -0.17758 76  SER Y C   
81854  O O   . SER Y  81  ? 0.65499 0.90818 0.78485 -0.21224 0.19857  -0.17305 76  SER Y O   
81855  C CB  . SER Y  81  ? 0.57360 0.78290 0.69521 -0.24085 0.20500  -0.18228 76  SER Y CB  
81856  O OG  . SER Y  81  ? 0.53000 0.74364 0.65227 -0.23793 0.21238  -0.18837 76  SER Y OG  
81862  N N   . ASP Y  82  ? 0.54453 0.78938 0.69171 -0.20206 0.19320  -0.18729 77  ASP Y N   
81863  C CA  . ASP Y  82  ? 0.49243 0.75185 0.64679 -0.18462 0.19250  -0.19397 77  ASP Y CA  
81864  C C   . ASP Y  82  ? 0.48236 0.73810 0.63440 -0.18353 0.19844  -0.20186 77  ASP Y C   
81865  O O   . ASP Y  82  ? 0.56701 0.81031 0.72226 -0.19057 0.20177  -0.20875 77  ASP Y O   
81866  C CB  . ASP Y  82  ? 0.50687 0.76938 0.67572 -0.17173 0.18583  -0.20229 77  ASP Y CB  
81867  C CG  . ASP Y  82  ? 0.64028 0.90623 0.81500 -0.17107 0.17874  -0.19517 77  ASP Y CG  
81868  O OD1 . ASP Y  82  ? 0.65787 0.93621 0.83075 -0.16938 0.17794  -0.18700 77  ASP Y OD1 
81869  O OD2 . ASP Y  82  ? 0.68689 0.94281 0.86966 -0.17242 0.17371  -0.19777 77  ASP Y OD2 
81874  N N   . LEU Y  83  ? 0.54693 0.81309 0.69399 -0.17505 0.19987  -0.20072 78  LEU Y N   
81875  C CA  . LEU Y  83  ? 0.51397 0.77583 0.65849 -0.17356 0.20369  -0.20646 78  LEU Y CA  
81876  C C   . LEU Y  83  ? 0.59107 0.84878 0.74858 -0.16496 0.20031  -0.22077 78  LEU Y C   
81877  O O   . LEU Y  83  ? 0.61815 0.88235 0.78281 -0.15266 0.19420  -0.22656 78  LEU Y O   
81878  C CB  . LEU Y  83  ? 0.48077 0.75337 0.61599 -0.16442 0.20418  -0.20182 78  LEU Y CB  
81879  C CG  . LEU Y  83  ? 0.48392 0.75042 0.61446 -0.16346 0.20677  -0.20474 78  LEU Y CG  
81880  C CD1 . LEU Y  83  ? 0.50650 0.76350 0.63165 -0.17985 0.21361  -0.19884 78  LEU Y CD1 
81881  C CD2 . LEU Y  83  ? 0.48930 0.76483 0.60879 -0.15214 0.20565  -0.20062 78  LEU Y CD2 
81893  N N   . SER Y  84  ? 0.49033 0.73754 0.65266 -0.17163 0.20442  -0.22745 79  SER Y N   
81894  C CA  . SER Y  84  ? 0.57205 0.81590 0.75015 -0.16425 0.20137  -0.24201 79  SER Y CA  
81895  C C   . SER Y  84  ? 0.50907 0.74716 0.68978 -0.16663 0.20517  -0.24670 79  SER Y C   
81896  O O   . SER Y  84  ? 0.60286 0.83818 0.77254 -0.17484 0.21074  -0.23872 79  SER Y O   
81897  C CB  . SER Y  84  ? 0.65111 0.88635 0.84138 -0.17249 0.20284  -0.24794 79  SER Y CB  
81898  O OG  . SER Y  84  ? 0.71090 0.94755 0.91839 -0.16142 0.19683  -0.26148 79  SER Y OG  
81904  N N   . PHE Y  85  ? 0.48007 0.71624 0.67753 -0.15919 0.20142  -0.26032 80  PHE Y N   
81905  C CA  . PHE Y  85  ? 0.56008 0.79122 0.76464 -0.15925 0.20309  -0.26619 80  PHE Y CA  
81906  C C   . PHE Y  85  ? 0.52406 0.75040 0.75454 -0.16006 0.20341  -0.28243 80  PHE Y C   
81907  O O   . PHE Y  85  ? 0.47927 0.70724 0.72105 -0.15694 0.19992  -0.28949 80  PHE Y O   
81908  C CB  . PHE Y  85  ? 0.48696 0.72338 0.68303 -0.14388 0.19429  -0.26434 80  PHE Y CB  
81909  C CG  . PHE Y  85  ? 0.51682 0.76112 0.71322 -0.12795 0.18354  -0.26945 80  PHE Y CG  
81910  C CD1 . PHE Y  85  ? 0.48890 0.74160 0.67056 -0.12373 0.18231  -0.26131 80  PHE Y CD1 
81911  C CD2 . PHE Y  85  ? 0.50485 0.74845 0.71761 -0.11704 0.17437  -0.28347 80  PHE Y CD2 
81912  C CE1 . PHE Y  85  ? 0.49258 0.75217 0.67391 -0.10918 0.17338  -0.26750 80  PHE Y CE1 
81913  C CE2 . PHE Y  85  ? 0.49567 0.74565 0.70683 -0.10272 0.16405  -0.28913 80  PHE Y CE2 
81914  C CZ  . PHE Y  85  ? 0.49655 0.75420 0.69101 -0.09890 0.16416  -0.28135 80  PHE Y CZ  
81924  N N   . SER Y  86  ? 0.54560 0.76613 0.78760 -0.16437 0.20788  -0.28890 81  SER Y N   
81925  C CA  . SER Y  86  ? 0.48231 0.69868 0.75236 -0.16802 0.21130  -0.30491 81  SER Y CA  
81926  C C   . SER Y  86  ? 0.48362 0.70382 0.77246 -0.15163 0.19905  -0.31652 81  SER Y C   
81927  O O   . SER Y  86  ? 0.48690 0.71179 0.76325 -0.13737 0.18735  -0.31181 81  SER Y O   
81928  C CB  . SER Y  86  ? 0.48518 0.69259 0.75841 -0.18492 0.22579  -0.30619 81  SER Y CB  
81929  O OG  . SER Y  86  ? 0.49765 0.70094 0.74627 -0.19847 0.23396  -0.29259 81  SER Y OG  
81935  N N   . LYS Y  87  ? 0.53589 0.75369 0.85509 -0.15409 0.20166  -0.33218 82  LYS Y N   
81936  C CA  . LYS Y  87  ? 0.57653 0.79794 0.91817 -0.13865 0.18801  -0.34485 82  LYS Y CA  
81937  C C   . LYS Y  87  ? 0.58696 0.80655 0.91752 -0.12904 0.17972  -0.33863 82  LYS Y C   
81938  O O   . LYS Y  87  ? 0.62129 0.84379 0.94778 -0.11282 0.16375  -0.33936 82  LYS Y O   
81939  C CB  . LYS Y  87  ? 0.48389 0.70368 0.86415 -0.14510 0.19445  -0.36302 82  LYS Y CB  
81942  N N   . ASP Y  88  ? 0.54964 0.76296 0.87368 -0.13917 0.19000  -0.33240 83  ASP Y N   
81943  C CA  . ASP Y  88  ? 0.54101 0.75006 0.85596 -0.13149 0.18288  -0.32608 83  ASP Y CA  
81944  C C   . ASP Y  88  ? 0.60487 0.81525 0.88233 -0.12641 0.17820  -0.30788 83  ASP Y C   
81945  O O   . ASP Y  88  ? 0.62824 0.83341 0.89320 -0.12210 0.17391  -0.29978 83  ASP Y O   
81946  C CB  . ASP Y  88  ? 0.50349 0.70458 0.82682 -0.14457 0.19613  -0.32716 83  ASP Y CB  
81947  C CG  . ASP Y  88  ? 0.58146 0.77984 0.88145 -0.16180 0.21175  -0.31556 83  ASP Y CG  
81948  O OD1 . ASP Y  88  ? 0.61580 0.81808 0.88884 -0.16108 0.20977  -0.30219 83  ASP Y OD1 
81949  O OD2 . ASP Y  88  ? 0.56831 0.76062 0.87742 -0.17616 0.22584  -0.32049 83  ASP Y OD2 
81954  N N   . TRP Y  89  ? 0.60807 0.82491 0.86898 -0.12730 0.17953  -0.30154 84  TRP Y N   
81955  C CA  . TRP Y  89  ? 0.58892 0.80990 0.81793 -0.12279 0.17674  -0.28616 84  TRP Y CA  
81956  C C   . TRP Y  89  ? 0.52903 0.74780 0.73950 -0.13718 0.18940  -0.27207 84  TRP Y C   
81957  O O   . TRP Y  89  ? 0.50597 0.72940 0.69268 -0.13531 0.18901  -0.25917 84  TRP Y O   
81958  C CB  . TRP Y  89  ? 0.59952 0.81867 0.81476 -0.10784 0.16362  -0.28184 84  TRP Y CB  
81959  C CG  . TRP Y  89  ? 0.53044 0.75172 0.75763 -0.09227 0.14810  -0.29414 84  TRP Y CG  
81960  C CD1 . TRP Y  89  ? 0.53628 0.75180 0.77861 -0.08271 0.13598  -0.30269 84  TRP Y CD1 
81961  C CD2 . TRP Y  89  ? 0.59637 0.82564 0.82219 -0.08423 0.14174  -0.29983 84  TRP Y CD2 
81962  N NE1 . TRP Y  89  ? 0.57291 0.79251 0.82225 -0.06958 0.12188  -0.31325 84  TRP Y NE1 
81963  C CE2 . TRP Y  89  ? 0.59986 0.82779 0.83924 -0.07046 0.12574  -0.31220 84  TRP Y CE2 
81964  C CE3 . TRP Y  89  ? 0.54375 0.78065 0.75971 -0.08711 0.14719  -0.29622 84  TRP Y CE3 
81965  C CZ2 . TRP Y  89  ? 0.53688 0.77076 0.77843 -0.06004 0.11566  -0.32141 84  TRP Y CZ2 
81966  C CZ3 . TRP Y  89  ? 0.59403 0.83660 0.81362 -0.07639 0.13782  -0.30538 84  TRP Y CZ3 
81967  C CH2 . TRP Y  89  ? 0.53131 0.77230 0.76285 -0.06330 0.12254  -0.31808 84  TRP Y CH2 
81978  N N   . SER Y  90  ? 0.54086 0.75299 0.76153 -0.15166 0.20073  -0.27477 85  SER Y N   
81979  C CA  . SER Y  90  ? 0.56516 0.77434 0.76774 -0.16587 0.21148  -0.26231 85  SER Y CA  
81980  C C   . SER Y  90  ? 0.60831 0.82260 0.80070 -0.17375 0.21612  -0.25650 85  SER Y C   
81981  O O   . SER Y  90  ? 0.57434 0.79016 0.77896 -0.17434 0.21605  -0.26472 85  SER Y O   
81982  C CB  . SER Y  90  ? 0.57409 0.77348 0.78942 -0.17928 0.22230  -0.26872 85  SER Y CB  
81983  O OG  . SER Y  90  ? 0.59055 0.78804 0.81148 -0.19323 0.23266  -0.27378 85  SER Y OG  
81989  N N   . PHE Y  91  ? 0.59120 0.80752 0.76250 -0.18010 0.21961  -0.24213 86  PHE Y N   
81990  C CA  . PHE Y  91  ? 0.53569 0.75735 0.69721 -0.18582 0.22133  -0.23487 86  PHE Y CA  
81991  C C   . PHE Y  91  ? 0.49228 0.70546 0.65202 -0.20498 0.23149  -0.23400 86  PHE Y C   
81992  O O   . PHE Y  91  ? 0.49675 0.70124 0.65709 -0.21507 0.23894  -0.23604 86  PHE Y O   
81993  C CB  . PHE Y  91  ? 0.49393 0.72376 0.63620 -0.18255 0.21917  -0.22039 86  PHE Y CB  
81994  C CG  . PHE Y  91  ? 0.49586 0.73318 0.63390 -0.16509 0.21061  -0.22010 86  PHE Y CG  
81995  C CD1 . PHE Y  91  ? 0.49340 0.73975 0.63293 -0.15437 0.20447  -0.22310 86  PHE Y CD1 
81996  C CD2 . PHE Y  91  ? 0.50429 0.73812 0.63505 -0.15973 0.20861  -0.21674 86  PHE Y CD2 
81997  C CE1 . PHE Y  91  ? 0.49993 0.75222 0.63194 -0.13904 0.19725  -0.22355 86  PHE Y CE1 
81998  C CE2 . PHE Y  91  ? 0.51651 0.75507 0.63844 -0.14456 0.20065  -0.21570 86  PHE Y CE2 
81999  C CZ  . PHE Y  91  ? 0.51019 0.75826 0.63178 -0.13439 0.19534  -0.21951 86  PHE Y CZ  
82009  N N   . TYR Y  92  ? 0.49263 0.70727 0.64908 -0.20998 0.23132  -0.23106 87  TYR Y N   
82010  C CA  . TYR Y  92  ? 0.49627 0.70164 0.64455 -0.22851 0.23912  -0.22759 87  TYR Y CA  
82011  C C   . TYR Y  92  ? 0.52124 0.73183 0.65755 -0.23022 0.23417  -0.21581 87  TYR Y C   
82012  O O   . TYR Y  92  ? 0.49088 0.71142 0.63152 -0.21727 0.22626  -0.21480 87  TYR Y O   
82013  C CB  . TYR Y  92  ? 0.54239 0.73829 0.70416 -0.23599 0.24512  -0.24006 87  TYR Y CB  
82014  C CG  . TYR Y  92  ? 0.49529 0.69516 0.67011 -0.22668 0.23868  -0.24615 87  TYR Y CG  
82015  C CD1 . TYR Y  92  ? 0.49822 0.69652 0.66563 -0.23111 0.23584  -0.23944 87  TYR Y CD1 
82016  C CD2 . TYR Y  92  ? 0.49011 0.69431 0.68550 -0.21351 0.23433  -0.25885 87  TYR Y CD2 
82017  C CE1 . TYR Y  92  ? 0.55911 0.75983 0.73947 -0.22267 0.22982  -0.24533 87  TYR Y CE1 
82018  C CE2 . TYR Y  92  ? 0.56669 0.77408 0.77467 -0.20538 0.22811  -0.26532 87  TYR Y CE2 
82019  C CZ  . TYR Y  92  ? 0.61258 0.81796 0.81316 -0.21016 0.22646  -0.25867 87  TYR Y CZ  
82020  O OH  . TYR Y  92  ? 0.59998 0.80738 0.81415 -0.20206 0.22010  -0.26546 87  TYR Y OH  
82030  N N   . LEU Y  93  ? 0.51922 0.72274 0.64096 -0.24621 0.23837  -0.20756 88  LEU Y N   
82031  C CA  . LEU Y  93  ? 0.50588 0.71358 0.61734 -0.24915 0.23245  -0.19555 88  LEU Y CA  
82032  C C   . LEU Y  93  ? 0.54490 0.73799 0.64233 -0.26907 0.23677  -0.19151 88  LEU Y C   
82033  O O   . LEU Y  93  ? 0.53991 0.72188 0.63114 -0.28149 0.24594  -0.19579 88  LEU Y O   
82034  C CB  . LEU Y  93  ? 0.51120 0.73056 0.61552 -0.24480 0.22946  -0.18500 88  LEU Y CB  
82035  C CG  . LEU Y  93  ? 0.53364 0.76940 0.64502 -0.22658 0.22263  -0.18326 88  LEU Y CG  
82036  C CD1 . LEU Y  93  ? 0.53428 0.77855 0.63847 -0.22447 0.22408  -0.17514 88  LEU Y CD1 
82037  C CD2 . LEU Y  93  ? 0.49295 0.73517 0.60738 -0.22354 0.21537  -0.17836 88  LEU Y CD2 
82049  N N   . LEU Y  94  ? 0.61776 0.81010 0.70949 -0.27205 0.22972  -0.18337 89  LEU Y N   
82050  C CA  . LEU Y  94  ? 0.61121 0.78803 0.68533 -0.29086 0.23101  -0.17743 89  LEU Y CA  
82051  C C   . LEU Y  94  ? 0.54508 0.72820 0.61035 -0.29257 0.22102  -0.16330 89  LEU Y C   
82052  O O   . LEU Y  94  ? 0.54052 0.73216 0.61461 -0.28257 0.21129  -0.15892 89  LEU Y O   
82053  C CB  . LEU Y  94  ? 0.55092 0.71556 0.62729 -0.29479 0.23097  -0.18176 89  LEU Y CB  
82054  C CG  . LEU Y  94  ? 0.58050 0.72698 0.63494 -0.31354 0.22975  -0.17333 89  LEU Y CG  
82055  C CD1 . LEU Y  94  ? 0.64563 0.77730 0.68232 -0.33227 0.24248  -0.17700 89  LEU Y CD1 
82056  C CD2 . LEU Y  94  ? 0.58277 0.71850 0.64121 -0.31434 0.22705  -0.17514 89  LEU Y CD2 
82068  N N   . TYR Y  95  ? 0.63820 0.81734 0.68819 -0.30517 0.22315  -0.15714 90  TYR Y N   
82069  C CA  . TYR Y  95  ? 0.64114 0.82434 0.68269 -0.31018 0.21332  -0.14415 90  TYR Y CA  
82070  C C   . TYR Y  95  ? 0.59834 0.76117 0.61833 -0.32881 0.21083  -0.13915 90  TYR Y C   
82071  O O   . TYR Y  95  ? 0.59737 0.74386 0.60219 -0.34297 0.22082  -0.14456 90  TYR Y O   
82072  C CB  . TYR Y  95  ? 0.55605 0.74764 0.59449 -0.31273 0.21599  -0.14029 90  TYR Y CB  
82073  C CG  . TYR Y  95  ? 0.53726 0.74863 0.59296 -0.29516 0.21626  -0.14137 90  TYR Y CG  
82074  C CD1 . TYR Y  95  ? 0.52746 0.74063 0.59250 -0.28467 0.22319  -0.15146 90  TYR Y CD1 
82075  C CD2 . TYR Y  95  ? 0.58674 0.81466 0.64919 -0.28941 0.20949  -0.13245 90  TYR Y CD2 
82076  C CE1 . TYR Y  95  ? 0.51500 0.74386 0.59106 -0.26920 0.22281  -0.15172 90  TYR Y CE1 
82077  C CE2 . TYR Y  95  ? 0.51832 0.76321 0.59325 -0.27449 0.21137  -0.13327 90  TYR Y CE2 
82078  C CZ  . TYR Y  95  ? 0.51412 0.75839 0.59345 -0.26462 0.21777  -0.14240 90  TYR Y CZ  
82079  O OH  . TYR Y  95  ? 0.50266 0.76142 0.58967 -0.25051 0.21903  -0.14245 90  TYR Y OH  
82089  N N   . TYR Y  96  ? 0.59789 0.76094 0.61632 -0.32879 0.19742  -0.12914 91  TYR Y N   
82090  C CA  . TYR Y  96  ? 0.70445 0.84563 0.70066 -0.34519 0.19265  -0.12328 91  TYR Y CA  
82091  C C   . TYR Y  96  ? 0.69324 0.83799 0.68743 -0.34609 0.17516  -0.10973 91  TYR Y C   
82092  O O   . TYR Y  96  ? 0.61023 0.77549 0.62611 -0.33142 0.16716  -0.10648 91  TYR Y O   
82093  C CB  . TYR Y  96  ? 0.62366 0.75260 0.62271 -0.34351 0.19480  -0.12858 91  TYR Y CB  
82094  C CG  . TYR Y  96  ? 0.61618 0.75817 0.63933 -0.32491 0.18448  -0.12753 91  TYR Y CG  
82095  C CD1 . TYR Y  96  ? 0.58561 0.74420 0.63247 -0.30717 0.18934  -0.13738 91  TYR Y CD1 
82096  C CD2 . TYR Y  96  ? 0.66324 0.79983 0.68508 -0.32502 0.16917  -0.11716 91  TYR Y CD2 
82097  C CE1 . TYR Y  96  ? 0.57489 0.74486 0.64246 -0.29051 0.18058  -0.13787 91  TYR Y CE1 
82098  C CE2 . TYR Y  96  ? 0.61056 0.75872 0.65621 -0.30780 0.16021  -0.11755 91  TYR Y CE2 
82099  C CZ  . TYR Y  96  ? 0.58676 0.75184 0.65471 -0.29081 0.16668  -0.12842 91  TYR Y CZ  
82100  O OH  . TYR Y  96  ? 0.57703 0.75316 0.66744 -0.27393 0.15844  -0.13023 91  TYR Y OH  
82110  N N   . THR Y  97  ? 0.71152 0.83557 0.67922 -0.36386 0.16926  -0.10227 92  THR Y N   
82111  C CA  . THR Y  97  ? 0.72068 0.84430 0.68453 -0.36669 0.15020  -0.08901 92  THR Y CA  
82112  C C   . THR Y  97  ? 0.71115 0.80458 0.64119 -0.38616 0.14496  -0.08248 92  THR Y C   
82113  O O   . THR Y  97  ? 0.72238 0.79765 0.62830 -0.40096 0.15836  -0.08814 92  THR Y O   
82114  C CB  . THR Y  97  ? 0.71475 0.85300 0.68110 -0.36900 0.14616  -0.08449 92  THR Y CB  
82115  O OG1 . THR Y  97  ? 0.70689 0.84959 0.67890 -0.36795 0.12601  -0.07275 92  THR Y OG1 
82116  C CG2 . THR Y  97  ? 0.68342 0.80504 0.61961 -0.38924 0.15454  -0.08619 92  THR Y CG2 
82124  N N   . GLU Y  98  ? 0.77365 0.86139 0.70197 -0.38622 0.12532  -0.07063 93  GLU Y N   
82125  C CA  . GLU Y  98  ? 0.76377 0.82093 0.65664 -0.40485 0.11682  -0.06173 93  GLU Y CA  
82126  C C   . GLU Y  98  ? 0.82628 0.87560 0.69182 -0.42216 0.11308  -0.05681 93  GLU Y C   
82127  O O   . GLU Y  98  ? 0.76986 0.83912 0.65062 -0.41719 0.10665  -0.05475 93  GLU Y O   
82128  C CB  . GLU Y  98  ? 0.78936 0.84211 0.69128 -0.39791 0.09446  -0.05006 93  GLU Y CB  
82129  C CG  . GLU Y  98  ? 0.94424 0.98104 0.84675 -0.39490 0.09690  -0.05154 93  GLU Y CG  
82130  C CD  . GLU Y  98  ? 0.92101 0.95264 0.83500 -0.38702 0.07361  -0.03996 93  GLU Y CD  
82131  O OE1 . GLU Y  98  ? 0.94061 0.98398 0.86605 -0.38234 0.05563  -0.03172 93  GLU Y OE1 
82132  O OE2 . GLU Y  98  ? 0.84042 0.85619 0.75406 -0.38552 0.07314  -0.03952 93  GLU Y OE2 
82139  N N   . PHE Y  99  ? 0.86378 0.88350 0.68835 -0.44327 0.11764  -0.05540 94  PHE Y N   
82140  C CA  . PHE Y  99  ? 0.88255 0.89131 0.67633 -0.46145 0.11403  -0.05176 94  PHE Y CA  
82141  C C   . PHE Y  99  ? 0.89494 0.86647 0.64012 -0.48393 0.11399  -0.04699 94  PHE Y C   
82142  O O   . PHE Y  99  ? 0.90459 0.86024 0.63988 -0.48773 0.12628  -0.05112 94  PHE Y O   
82143  C CB  . PHE Y  99  ? 0.82673 0.84798 0.62490 -0.46348 0.13368  -0.06435 94  PHE Y CB  
82144  C CG  . PHE Y  99  ? 0.83876 0.84180 0.61456 -0.47620 0.15710  -0.07611 94  PHE Y CG  
82145  C CD1 . PHE Y  99  ? 0.84326 0.84098 0.62710 -0.47102 0.16872  -0.08234 94  PHE Y CD1 
82146  C CD2 . PHE Y  99  ? 0.89148 0.88331 0.64063 -0.49135 0.16714  -0.08212 94  PHE Y CD2 
82147  C CE1 . PHE Y  99  ? 0.86029 0.84263 0.62763 -0.47598 0.18819  -0.09428 94  PHE Y CE1 
82148  C CE2 . PHE Y  99  ? 0.87584 0.85168 0.60774 -0.49002 0.18474  -0.09475 94  PHE Y CE2 
82149  C CZ  . PHE Y  99  ? 0.86242 0.83419 0.60446 -0.48222 0.19507  -0.10078 94  PHE Y CZ  
82159  N N   . THR Y  100 ? 0.98337 0.94087 0.69788 -0.49933 0.09992  -0.03832 95  THR Y N   
82160  C CA  . THR Y  100 ? 0.98132 0.90135 0.64214 -0.52316 0.09843  -0.03275 95  THR Y CA  
82161  C C   . THR Y  100 ? 0.99695 0.90955 0.62883 -0.54092 0.11167  -0.04115 95  THR Y C   
82162  O O   . THR Y  100 ? 1.04872 0.96568 0.67387 -0.54588 0.09742  -0.03644 95  THR Y O   
82163  C CB  . THR Y  100 ? 1.01446 0.91998 0.65914 -0.52700 0.06719  -0.01464 95  THR Y CB  
82164  O OG1 . THR Y  100 ? 0.98865 0.91173 0.67486 -0.50531 0.05255  -0.00851 95  THR Y OG1 
82165  C CG2 . THR Y  100 ? 1.07104 0.93465 0.66172 -0.54838 0.06581  -0.00714 95  THR Y CG2 
82173  N N   . PRO Y  101 ? 1.01815 0.91999 0.63449 -0.55093 0.13855  -0.05447 96  PRO Y N   
82174  C CA  . PRO Y  101 ? 1.08372 0.98214 0.67956 -0.55825 0.15044  -0.06547 96  PRO Y CA  
82175  C C   . PRO Y  101 ? 1.07036 0.93707 0.60930 -0.58354 0.14098  -0.05828 96  PRO Y C   
82176  O O   . PRO Y  101 ? 1.11027 0.94877 0.61423 -0.59691 0.13720  -0.05034 96  PRO Y O   
82177  C CB  . PRO Y  101 ? 1.00086 0.89822 0.60296 -0.54607 0.17603  -0.08330 96  PRO Y CB  
82178  C CG  . PRO Y  101 ? 1.00937 0.89436 0.61045 -0.54583 0.17752  -0.07862 96  PRO Y CG  
82179  C CD  . PRO Y  101 ? 0.99693 0.89168 0.61882 -0.54557 0.15640  -0.06204 96  PRO Y CD  
82187  N N   . THR Y  102 ? 1.07704 0.94741 0.60563 -0.59055 0.13680  -0.06098 97  THR Y N   
82188  C CA  . THR Y  102 ? 1.17960 1.02069 0.65252 -0.61527 0.12840  -0.05655 97  THR Y CA  
82189  C C   . THR Y  102 ? 1.19088 1.03058 0.64937 -0.61657 0.14686  -0.07452 97  THR Y C   
82190  O O   . THR Y  102 ? 1.15945 1.01636 0.64863 -0.59847 0.16627  -0.08984 97  THR Y O   
82191  C CB  . THR Y  102 ? 1.14361 0.98828 0.61608 -0.62127 0.09676  -0.04089 97  THR Y CB  
82192  O OG1 . THR Y  102 ? 1.10469 0.98015 0.61543 -0.61020 0.09575  -0.04670 97  THR Y OG1 
82193  C CG2 . THR Y  102 ? 1.13457 0.98465 0.62950 -0.60583 0.07444  -0.02546 97  THR Y CG2 
82201  N N   . GLU Y  103 ? 1.18547 1.00339 0.59733 -0.63856 0.13957  -0.07292 98  GLU Y N   
82202  C CA  . GLU Y  103 ? 1.20780 1.01989 0.60083 -0.64286 0.15763  -0.09106 98  GLU Y CA  
82203  C C   . GLU Y  103 ? 1.17134 1.01298 0.60586 -0.62889 0.15906  -0.09815 98  GLU Y C   
82204  O O   . GLU Y  103 ? 1.12811 0.98199 0.58693 -0.61369 0.17895  -0.11437 98  GLU Y O   
82205  C CB  . GLU Y  103 ? 1.26462 1.04344 0.59262 -0.67222 0.14866  -0.08719 98  GLU Y CB  
82208  N N   . LYS Y  104 ? 1.27905 1.13157 0.72357 -0.63394 0.13667  -0.08607 99  LYS Y N   
82209  C CA  . LYS Y  104 ? 1.11978 0.99659 0.59735 -0.62402 0.13731  -0.09237 99  LYS Y CA  
82210  C C   . LYS Y  104 ? 1.05883 0.96785 0.59604 -0.59649 0.14539  -0.09523 99  LYS Y C   
82211  O O   . LYS Y  104 ? 1.03219 0.95694 0.59471 -0.58437 0.15593  -0.10541 99  LYS Y O   
82212  C CB  . LYS Y  104 ? 1.13337 1.01361 0.60819 -0.63696 0.10939  -0.07940 99  LYS Y CB  
82215  N N   . ASP Y  105 ? 1.08065 0.99809 0.63923 -0.58704 0.14036  -0.08635 100 ASP Y N   
82216  C CA  . ASP Y  105 ? 0.98432 0.93215 0.59700 -0.56261 0.14575  -0.08795 100 ASP Y CA  
82217  C C   . ASP Y  105 ? 0.96415 0.91434 0.58943 -0.54673 0.17035  -0.10501 100 ASP Y C   
82218  O O   . ASP Y  105 ? 0.98569 0.91608 0.58634 -0.55090 0.18349  -0.11357 100 ASP Y O   
82219  C CB  . ASP Y  105 ? 0.99182 0.94531 0.62116 -0.55787 0.13585  -0.07620 100 ASP Y CB  
82220  C CG  . ASP Y  105 ? 1.01684 0.97346 0.64692 -0.56725 0.10740  -0.05965 100 ASP Y CG  
82221  O OD1 . ASP Y  105 ? 1.01452 0.97958 0.64805 -0.57148 0.09574  -0.05770 100 ASP Y OD1 
82222  O OD2 . ASP Y  105 ? 1.06462 1.01554 0.69430 -0.56172 0.09400  -0.04914 100 ASP Y OD2 
82227  N N   . GLU Y  106 ? 0.96414 0.93817 0.62887 -0.52888 0.17551  -0.10989 101 GLU Y N   
82228  C CA  . GLU Y  106 ? 0.90054 0.87946 0.58527 -0.51172 0.19457  -0.12443 101 GLU Y CA  
82229  C C   . GLU Y  106 ? 0.85452 0.86018 0.58540 -0.49063 0.19329  -0.12063 101 GLU Y C   
82230  O O   . GLU Y  106 ? 0.83733 0.86187 0.58903 -0.48789 0.18139  -0.11088 101 GLU Y O   
82231  C CB  . GLU Y  106 ? 0.97417 0.95022 0.65502 -0.51296 0.20318  -0.13585 101 GLU Y CB  
82232  C CG  . GLU Y  106 ? 0.93231 0.88704 0.58910 -0.51801 0.22074  -0.15222 101 GLU Y CG  
82233  C CD  . GLU Y  106 ? 0.98291 0.93699 0.64378 -0.51661 0.23033  -0.16469 101 GLU Y CD  
82234  O OE1 . GLU Y  106 ? 0.95213 0.89965 0.59199 -0.53105 0.22455  -0.16328 101 GLU Y OE1 
82235  O OE2 . GLU Y  106 ? 0.94640 0.90582 0.63191 -0.50169 0.24293  -0.17577 101 GLU Y OE2 
82242  N N   . TYR Y  107 ? 0.83640 0.84380 0.58327 -0.47654 0.20553  -0.12892 102 TYR Y N   
82243  C CA  . TYR Y  107 ? 0.79739 0.82740 0.58316 -0.45781 0.20492  -0.12606 102 TYR Y CA  
82244  C C   . TYR Y  107 ? 0.77479 0.81062 0.58250 -0.44155 0.21832  -0.13875 102 TYR Y C   
82245  O O   . TYR Y  107 ? 0.78893 0.80957 0.58388 -0.44392 0.22986  -0.15118 102 TYR Y O   
82246  C CB  . TYR Y  107 ? 0.79749 0.82450 0.58408 -0.45696 0.20346  -0.12190 102 TYR Y CB  
82247  C CG  . TYR Y  107 ? 0.84458 0.86617 0.61393 -0.47246 0.18766  -0.10743 102 TYR Y CG  
82248  C CD1 . TYR Y  107 ? 0.86123 0.85660 0.58855 -0.49222 0.18479  -0.10511 102 TYR Y CD1 
82249  C CD2 . TYR Y  107 ? 0.79797 0.84015 0.59310 -0.46814 0.17496  -0.09629 102 TYR Y CD2 
82250  C CE1 . TYR Y  107 ? 0.88400 0.87158 0.59424 -0.50749 0.16759  -0.09062 102 TYR Y CE1 
82251  C CE2 . TYR Y  107 ? 0.81808 0.85482 0.60084 -0.48300 0.15805  -0.08308 102 TYR Y CE2 
82252  C CZ  . TYR Y  107 ? 0.86173 0.86994 0.60140 -0.50276 0.15326  -0.07954 102 TYR Y CZ  
82253  O OH  . TYR Y  107 ? 0.88553 0.88489 0.61139 -0.51149 0.13133  -0.06529 102 TYR Y OH  
82263  N N   . ALA Y  108 ? 0.74153 0.79926 0.58235 -0.42585 0.21648  -0.13568 103 ALA Y N   
82264  C CA  . ALA Y  108 ? 0.73858 0.80223 0.60121 -0.41069 0.22648  -0.14548 103 ALA Y CA  
82265  C C   . ALA Y  108 ? 0.68840 0.77462 0.58236 -0.39499 0.22349  -0.14033 103 ALA Y C   
82266  O O   . ALA Y  108 ? 0.69015 0.78816 0.59030 -0.39588 0.21474  -0.13035 103 ALA Y O   
82267  C CB  . ALA Y  108 ? 0.72452 0.78661 0.58564 -0.41270 0.22835  -0.14856 103 ALA Y CB  
82273  N N   . CYS Y  109 ? 0.67007 0.76210 0.58373 -0.38141 0.23089  -0.14772 104 CYS Y N   
82274  C CA  . CYS Y  109 ? 0.65033 0.76256 0.59116 -0.36640 0.22985  -0.14482 104 CYS Y CA  
82275  C C   . CYS Y  109 ? 0.71830 0.83630 0.67302 -0.35755 0.23389  -0.14754 104 CYS Y C   
82276  O O   . CYS Y  109 ? 0.73944 0.84481 0.69153 -0.35764 0.24151  -0.15748 104 CYS Y O   
82277  C CB  . CYS Y  109 ? 0.63451 0.74538 0.58453 -0.35917 0.23520  -0.15228 104 CYS Y CB  
82278  S SG  . CYS Y  109 ? 0.89130 1.02415 0.87306 -0.34026 0.23686  -0.15372 104 CYS Y SG  
82283  N N   . ARG Y  110 ? 0.61502 0.75176 0.58474 -0.35072 0.22939  -0.13887 105 ARG Y N   
82284  C CA  . ARG Y  110 ? 0.61215 0.75434 0.59351 -0.34342 0.23269  -0.13883 105 ARG Y CA  
82285  C C   . ARG Y  110 ? 0.58583 0.74348 0.58725 -0.32878 0.23527  -0.13936 105 ARG Y C   
82286  O O   . ARG Y  110 ? 0.57496 0.74796 0.58449 -0.32426 0.23149  -0.13424 105 ARG Y O   
82287  C CB  . ARG Y  110 ? 0.60929 0.75988 0.58999 -0.34861 0.22671  -0.12828 105 ARG Y CB  
82288  C CG  . ARG Y  110 ? 0.60639 0.75806 0.59533 -0.34409 0.23078  -0.12765 105 ARG Y CG  
82289  C CD  . ARG Y  110 ? 0.65713 0.81479 0.64511 -0.35125 0.22542  -0.11818 105 ARG Y CD  
82290  N NE  . ARG Y  110 ? 0.73629 0.91283 0.73207 -0.35117 0.21827  -0.10872 105 ARG Y NE  
82291  C CZ  . ARG Y  110 ? 0.67351 0.85964 0.67312 -0.35759 0.21254  -0.10027 105 ARG Y CZ  
82292  N NH1 . ARG Y  110 ? 0.69152 0.86944 0.68632 -0.36472 0.21275  -0.09951 105 ARG Y NH1 
82293  N NH2 . ARG Y  110 ? 0.65005 0.85525 0.66100 -0.35721 0.20661  -0.09313 105 ARG Y NH2 
82307  N N   . VAL Y  111 ? 0.58191 0.73596 0.59165 -0.32210 0.24184  -0.14602 106 VAL Y N   
82308  C CA  . VAL Y  111 ? 0.57914 0.74612 0.60566 -0.30921 0.24492  -0.14814 106 VAL Y CA  
82309  C C   . VAL Y  111 ? 0.58161 0.75200 0.61423 -0.30525 0.24802  -0.14478 106 VAL Y C   
82310  O O   . VAL Y  111 ? 0.61463 0.77134 0.64460 -0.30989 0.25185  -0.14909 106 VAL Y O   
82311  C CB  . VAL Y  111 ? 0.56381 0.72284 0.59705 -0.30552 0.25046  -0.16148 106 VAL Y CB  
82312  C CG1 . VAL Y  111 ? 0.57353 0.74586 0.62457 -0.29299 0.25375  -0.16495 106 VAL Y CG1 
82313  C CG2 . VAL Y  111 ? 0.64621 0.80251 0.67384 -0.30925 0.24800  -0.16349 106 VAL Y CG2 
82323  N N   . ASN Y  112 ? 0.55409 0.74223 0.59459 -0.29705 0.24735  -0.13763 107 ASN Y N   
82324  C CA  . ASN Y  112 ? 0.67313 0.86513 0.71802 -0.29286 0.25149  -0.13362 107 ASN Y CA  
82325  C C   . ASN Y  112 ? 0.54436 0.74755 0.59933 -0.28122 0.25576  -0.13836 107 ASN Y C   
82326  O O   . ASN Y  112 ? 0.53463 0.74975 0.59393 -0.27477 0.25389  -0.14034 107 ASN Y O   
82327  C CB  . ASN Y  112 ? 0.58797 0.79126 0.63054 -0.29444 0.24849  -0.12027 107 ASN Y CB  
82328  C CG  . ASN Y  112 ? 0.56531 0.76289 0.60682 -0.29678 0.25265  -0.11530 107 ASN Y CG  
82329  O OD1 . ASN Y  112 ? 0.60128 0.78626 0.64410 -0.29775 0.25755  -0.12171 107 ASN Y OD1 
82330  N ND2 . ASN Y  112 ? 0.61925 0.82619 0.66041 -0.29833 0.25126  -0.10413 107 ASN Y ND2 
82337  N N   . HIS Y  113 ? 0.54918 0.74663 0.60709 -0.27711 0.25954  -0.14004 108 HIS Y N   
82338  C CA  . HIS Y  113 ? 0.58494 0.78322 0.64794 -0.25994 0.25580  -0.14444 108 HIS Y CA  
82339  C C   . HIS Y  113 ? 0.58290 0.77205 0.64336 -0.25589 0.25612  -0.13985 108 HIS Y C   
82340  O O   . HIS Y  113 ? 0.56742 0.74529 0.62721 -0.26660 0.26025  -0.13882 108 HIS Y O   
82341  C CB  . HIS Y  113 ? 0.54249 0.73321 0.61584 -0.25755 0.25581  -0.15912 108 HIS Y CB  
82342  C CG  . HIS Y  113 ? 0.56632 0.76034 0.64675 -0.23983 0.24976  -0.16479 108 HIS Y CG  
82343  N ND1 . HIS Y  113 ? 0.62266 0.80680 0.71017 -0.23129 0.24724  -0.17043 108 HIS Y ND1 
82344  C CD2 . HIS Y  113 ? 0.59371 0.79902 0.67581 -0.22895 0.24465  -0.16634 108 HIS Y CD2 
82345  C CE1 . HIS Y  113 ? 0.55795 0.74705 0.65034 -0.21630 0.24026  -0.17529 108 HIS Y CE1 
82346  N NE2 . HIS Y  113 ? 0.53342 0.73547 0.62217 -0.21466 0.23911  -0.17314 108 HIS Y NE2 
82354  N N   . VAL Y  114 ? 0.56197 0.75459 0.61963 -0.24065 0.25130  -0.13700 109 VAL Y N   
82355  C CA  . VAL Y  114 ? 0.63337 0.81593 0.68470 -0.23673 0.25045  -0.12990 109 VAL Y CA  
82356  C C   . VAL Y  114 ? 0.58490 0.74863 0.64585 -0.23933 0.25058  -0.13822 109 VAL Y C   
82357  O O   . VAL Y  114 ? 0.59971 0.75119 0.65714 -0.24022 0.25051  -0.13225 109 VAL Y O   
82358  C CB  . VAL Y  114 ? 0.63212 0.81874 0.67547 -0.21950 0.24407  -0.12673 109 VAL Y CB  
82359  C CG1 . VAL Y  114 ? 0.69659 0.90295 0.73533 -0.21490 0.24416  -0.12394 109 VAL Y CG1 
82360  C CG2 . VAL Y  114 ? 0.68589 0.86343 0.73907 -0.20772 0.23665  -0.13893 109 VAL Y CG2 
82370  N N   . THR Y  115 ? 0.57630 0.73703 0.65054 -0.24057 0.25118  -0.15228 110 THR Y N   
82371  C CA  . THR Y  115 ? 0.59948 0.74426 0.68761 -0.24180 0.25212  -0.16325 110 THR Y CA  
82372  C C   . THR Y  115 ? 0.64437 0.78014 0.73371 -0.25968 0.26096  -0.16568 110 THR Y C   
82373  O O   . THR Y  115 ? 0.73624 0.85910 0.83880 -0.26238 0.26386  -0.17683 110 THR Y O   
82374  C CB  . THR Y  115 ? 0.61459 0.76123 0.71888 -0.23522 0.25024  -0.17890 110 THR Y CB  
82375  O OG1 . THR Y  115 ? 0.56079 0.71686 0.66316 -0.24423 0.25529  -0.18212 110 THR Y OG1 
82376  C CG2 . THR Y  115 ? 0.69369 0.84609 0.79868 -0.21659 0.23976  -0.17882 110 THR Y CG2 
82384  N N   . LEU Y  116 ? 0.58528 0.72757 0.66240 -0.27186 0.26503  -0.15659 111 LEU Y N   
82385  C CA  . LEU Y  116 ? 0.59906 0.73316 0.67439 -0.28985 0.27240  -0.15926 111 LEU Y CA  
82386  C C   . LEU Y  116 ? 0.64180 0.77187 0.70879 -0.29661 0.27332  -0.14657 111 LEU Y C   
82387  O O   . LEU Y  116 ? 0.71832 0.85967 0.77652 -0.29397 0.27083  -0.13355 111 LEU Y O   
82388  C CB  . LEU Y  116 ? 0.58234 0.72582 0.65073 -0.30067 0.27502  -0.16043 111 LEU Y CB  
82389  C CG  . LEU Y  116 ? 0.60851 0.75397 0.68327 -0.29671 0.27492  -0.17230 111 LEU Y CG  
82390  C CD1 . LEU Y  116 ? 0.57319 0.71924 0.63273 -0.30025 0.26838  -0.16818 111 LEU Y CD1 
82391  C CD2 . LEU Y  116 ? 0.57986 0.71059 0.66679 -0.29995 0.28097  -0.18802 111 LEU Y CD2 
82403  N N   . SER Y  117 ? 0.68611 0.80008 0.75733 -0.30566 0.27764  -0.15114 112 SER Y N   
82404  C CA  . SER Y  117 ? 0.62672 0.73538 0.69119 -0.31487 0.27925  -0.14014 112 SER Y CA  
82405  C C   . SER Y  117 ? 0.66967 0.78783 0.72198 -0.32400 0.27720  -0.13258 112 SER Y C   
82406  O O   . SER Y  117 ? 0.77936 0.90364 0.82583 -0.32552 0.27529  -0.11924 112 SER Y O   
82407  C CB  . SER Y  117 ? 0.64113 0.72936 0.71370 -0.32289 0.28370  -0.14891 112 SER Y CB  
82408  O OG  . SER Y  117 ? 0.63854 0.72242 0.71612 -0.33066 0.28926  -0.16495 112 SER Y OG  
82414  N N   . GLN Y  118 ? 0.62079 0.73701 0.66754 -0.32580 0.27339  -0.14012 113 GLN Y N   
82415  C CA  . GLN Y  118 ? 0.62023 0.74282 0.65469 -0.32951 0.26591  -0.13310 113 GLN Y CA  
82416  C C   . GLN Y  118 ? 0.63057 0.75704 0.66122 -0.32674 0.26287  -0.14002 113 GLN Y C   
82417  O O   . GLN Y  118 ? 0.70928 0.82918 0.74540 -0.32428 0.26712  -0.15213 113 GLN Y O   
82418  C CB  . GLN Y  118 ? 0.65061 0.75968 0.67708 -0.34096 0.26464  -0.13396 113 GLN Y CB  
82419  C CG  . GLN Y  118 ? 0.64652 0.73759 0.67167 -0.34612 0.26951  -0.14936 113 GLN Y CG  
82420  C CD  . GLN Y  118 ? 0.69031 0.77132 0.70108 -0.35766 0.26685  -0.15147 113 GLN Y CD  
82421  O OE1 . GLN Y  118 ? 0.68150 0.75743 0.69151 -0.36412 0.26636  -0.14669 113 GLN Y OE1 
82422  N NE2 . GLN Y  118 ? 0.69436 0.77194 0.69271 -0.36120 0.26540  -0.15863 113 GLN Y NE2 
82431  N N   . PRO Y  119 ? 0.62602 0.76294 0.64926 -0.32769 0.25591  -0.13282 114 PRO Y N   
82432  C CA  . PRO Y  119 ? 0.60063 0.74053 0.62016 -0.32581 0.25307  -0.13798 114 PRO Y CA  
82433  C C   . PRO Y  119 ? 0.61255 0.73440 0.62321 -0.33318 0.25576  -0.15028 114 PRO Y C   
82434  O O   . PRO Y  119 ? 0.62750 0.73661 0.62977 -0.34228 0.25699  -0.15288 114 PRO Y O   
82435  C CB  . PRO Y  119 ? 0.59863 0.75068 0.61253 -0.32903 0.24507  -0.12726 114 PRO Y CB  
82436  C CG  . PRO Y  119 ? 0.59800 0.75979 0.61796 -0.32771 0.24487  -0.11625 114 PRO Y CG  
82437  C CD  . PRO Y  119 ? 0.60866 0.75578 0.62943 -0.33094 0.25072  -0.11980 114 PRO Y CD  
82445  N N   . LYS Y  120 ? 0.63832 0.75927 0.65081 -0.32941 0.25753  -0.15853 115 LYS Y N   
82446  C CA  . LYS Y  120 ? 0.64273 0.74741 0.64627 -0.33598 0.26173  -0.17081 115 LYS Y CA  
82447  C C   . LYS Y  120 ? 0.64036 0.74456 0.62698 -0.34281 0.25594  -0.16713 115 LYS Y C   
82448  O O   . LYS Y  120 ? 0.61411 0.73117 0.60412 -0.33809 0.25082  -0.16058 115 LYS Y O   
82449  C CB  . LYS Y  120 ? 0.61273 0.71566 0.63112 -0.32861 0.26849  -0.18318 115 LYS Y CB  
82452  N N   . ILE Y  121 ? 0.76962 0.85890 0.73774 -0.35469 0.25715  -0.17156 116 ILE Y N   
82453  C CA  . ILE Y  121 ? 0.70327 0.78832 0.65179 -0.36398 0.25259  -0.16903 116 ILE Y CA  
82454  C C   . ILE Y  121 ? 0.71815 0.78767 0.65757 -0.36781 0.26079  -0.18249 116 ILE Y C   
82455  O O   . ILE Y  121 ? 0.68044 0.73792 0.62021 -0.36983 0.26979  -0.19439 116 ILE Y O   
82456  C CB  . ILE Y  121 ? 0.67462 0.75486 0.60513 -0.37696 0.24724  -0.16305 116 ILE Y CB  
82457  C CG1 . ILE Y  121 ? 0.71718 0.81260 0.66080 -0.37298 0.24116  -0.15130 116 ILE Y CG1 
82458  C CG2 . ILE Y  121 ? 0.68716 0.76464 0.59789 -0.38721 0.24088  -0.15834 116 ILE Y CG2 
82459  C CD1 . ILE Y  121 ? 0.67381 0.77215 0.60571 -0.38443 0.23234  -0.14208 116 ILE Y CD1 
82471  N N   . VAL Y  122 ? 0.67508 0.74506 0.60783 -0.36909 0.25849  -0.18094 117 VAL Y N   
82472  C CA  . VAL Y  122 ? 0.68682 0.74172 0.60772 -0.37474 0.26613  -0.19198 117 VAL Y CA  
82473  C C   . VAL Y  122 ? 0.70635 0.75409 0.60008 -0.38812 0.26033  -0.18484 117 VAL Y C   
82474  O O   . VAL Y  122 ? 0.74529 0.80401 0.64068 -0.38718 0.25095  -0.17303 117 VAL Y O   
82475  C CB  . VAL Y  122 ? 0.73948 0.80036 0.68025 -0.36374 0.26981  -0.19757 117 VAL Y CB  
82476  C CG1 . VAL Y  122 ? 0.68906 0.73460 0.61713 -0.37080 0.27772  -0.20773 117 VAL Y CG1 
82477  C CG2 . VAL Y  122 ? 0.76054 0.82743 0.72746 -0.35222 0.27520  -0.20525 117 VAL Y CG2 
82487  N N   . LYS Y  123 ? 0.75859 0.78784 0.62725 -0.40134 0.26623  -0.19232 118 LYS Y N   
82488  C CA  . LYS Y  123 ? 0.75945 0.77873 0.59752 -0.41673 0.26085  -0.18576 118 LYS Y CA  
82489  C C   . LYS Y  123 ? 0.85913 0.86740 0.68651 -0.42042 0.26638  -0.19046 118 LYS Y C   
82490  O O   . LYS Y  123 ? 0.77049 0.77364 0.60815 -0.41506 0.27771  -0.20334 118 LYS Y O   
82491  C CB  . LYS Y  123 ? 0.78971 0.79396 0.60124 -0.43162 0.26389  -0.19071 118 LYS Y CB  
82492  C CG  . LYS Y  123 ? 0.81467 0.82519 0.64001 -0.42726 0.26418  -0.19225 118 LYS Y CG  
82493  C CD  . LYS Y  123 ? 0.80546 0.80619 0.60397 -0.44360 0.26086  -0.19064 118 LYS Y CD  
82494  C CE  . LYS Y  123 ? 0.82982 0.83231 0.64034 -0.44099 0.26422  -0.19527 118 LYS Y CE  
82495  N NZ  . LYS Y  123 ? 0.89056 0.88326 0.67454 -0.45801 0.26091  -0.19451 118 LYS Y NZ  
82509  N N   . TRP Y  124 ? 0.97828 0.98258 0.78571 -0.43053 0.25805  -0.17964 119 TRP Y N   
82510  C CA  . TRP Y  124 ? 0.80327 0.79492 0.59624 -0.43668 0.26196  -0.18120 119 TRP Y CA  
82511  C C   . TRP Y  124 ? 0.84076 0.80903 0.60156 -0.45180 0.27267  -0.19225 119 TRP Y C   
82512  O O   . TRP Y  124 ? 0.89574 0.85239 0.62462 -0.46780 0.26800  -0.18751 119 TRP Y O   
82513  C CB  . TRP Y  124 ? 0.80881 0.80270 0.59066 -0.44390 0.24829  -0.16464 119 TRP Y CB  
82514  C CG  . TRP Y  124 ? 0.83147 0.81081 0.59667 -0.45166 0.25056  -0.16334 119 TRP Y CG  
82515  C CD1 . TRP Y  124 ? 0.86866 0.84557 0.64715 -0.44434 0.26051  -0.17200 119 TRP Y CD1 
82516  C CD2 . TRP Y  124 ? 0.86923 0.83309 0.60097 -0.46930 0.24205  -0.15203 119 TRP Y CD2 
82517  N NE1 . TRP Y  124 ? 0.84904 0.80978 0.60455 -0.45608 0.25979  -0.16678 119 TRP Y NE1 
82518  C CE2 . TRP Y  124 ? 0.88397 0.83543 0.60920 -0.47169 0.24818  -0.15401 119 TRP Y CE2 
82519  C CE3 . TRP Y  124 ? 0.91358 0.87189 0.62006 -0.48421 0.22898  -0.14009 119 TRP Y CE3 
82520  C CZ2 . TRP Y  124 ? 0.90915 0.84112 0.60142 -0.48841 0.24186  -0.14359 119 TRP Y CZ2 
82521  C CZ3 . TRP Y  124 ? 0.91778 0.85690 0.59144 -0.50116 0.22143  -0.12983 119 TRP Y CZ3 
82522  C CH2 . TRP Y  124 ? 0.93132 0.85662 0.59709 -0.50307 0.22797  -0.13120 119 TRP Y CH2 
82533  N N   . ASP Y  125 ? 0.94404 0.90564 0.71355 -0.44754 0.28720  -0.20775 120 ASP Y N   
82534  C CA  . ASP Y  125 ? 1.02388 0.96435 0.76687 -0.46109 0.30058  -0.22167 120 ASP Y CA  
82535  C C   . ASP Y  125 ? 0.99972 0.92312 0.71383 -0.47426 0.30244  -0.21868 120 ASP Y C   
82536  O O   . ASP Y  125 ? 1.00295 0.92283 0.72705 -0.47050 0.31152  -0.22589 120 ASP Y O   
82537  C CB  . ASP Y  125 ? 0.91844 0.86023 0.68732 -0.45113 0.31568  -0.24030 120 ASP Y CB  
82538  C CG  . ASP Y  125 ? 1.01373 0.93502 0.75869 -0.46513 0.33124  -0.25690 120 ASP Y CG  
82539  O OD1 . ASP Y  125 ? 1.09844 1.00388 0.80366 -0.48308 0.32996  -0.25377 120 ASP Y OD1 
82540  O OD2 . ASP Y  125 ? 1.08699 1.00772 0.85292 -0.45900 0.34485  -0.27363 120 ASP Y OD2 
82545  N N   . ARG Y  126 ? 1.05821 0.97007 0.73574 -0.49076 0.29332  -0.20756 121 ARG Y N   
82546  C CA  . ARG Y  126 ? 1.07082 0.96296 0.71467 -0.50599 0.29331  -0.20232 121 ARG Y CA  
82547  C C   . ARG Y  126 ? 1.00194 0.87504 0.63033 -0.51428 0.31243  -0.22028 121 ARG Y C   
82548  O O   . ARG Y  126 ? 1.15748 1.02395 0.78775 -0.51407 0.31914  -0.22251 121 ARG Y O   
82549  C CB  . ARG Y  126 ? 1.11416 0.99406 0.71712 -0.52491 0.28017  -0.18908 121 ARG Y CB  
82552  N N   . GLY Y  149 ? 0.63314 0.73379 1.14721 -0.28090 0.31428  -0.41288 144 GLY Y N   
82553  C CA  . GLY Y  149 ? 0.64174 0.75200 1.14065 -0.27415 0.30470  -0.40809 144 GLY Y CA  
82554  C C   . GLY Y  149 ? 0.63149 0.75649 1.14890 -0.25992 0.28330  -0.41280 144 GLY Y C   
82555  O O   . GLY Y  149 ? 0.59317 0.71186 1.11212 -0.26069 0.27502  -0.40945 144 GLY Y O   
82558  N N   . SER Y  150 ? 0.57827 0.65115 1.25889 -0.13302 0.40263  -0.10061 145 SER Y N   
82559  C CA  . SER Y  150 ? 0.52639 0.63007 1.22931 -0.13685 0.35447  -0.11809 145 SER Y CA  
82560  C C   . SER Y  150 ? 0.52995 0.62243 1.15947 -0.14733 0.34107  -0.13187 145 SER Y C   
82561  O O   . SER Y  150 ? 0.60790 0.66869 1.16614 -0.15207 0.36686  -0.13040 145 SER Y O   
82562  C CB  . SER Y  150 ? 0.50648 0.62857 1.23519 -0.12606 0.34191  -0.12729 145 SER Y CB  
82565  N N   . HIS Y  151 ? 0.47265 0.58866 1.11860 -0.15027 0.29923  -0.14460 146 HIS Y N   
82566  C CA  . HIS Y  151 ? 0.46186 0.57572 1.04962 -0.15829 0.28124  -0.15734 146 HIS Y CA  
82567  C C   . HIS Y  151 ? 0.44447 0.58106 1.03810 -0.15112 0.24968  -0.17384 146 HIS Y C   
82568  O O   . HIS Y  151 ? 0.51652 0.67061 1.16516 -0.14109 0.23256  -0.17678 146 HIS Y O   
82569  C CB  . HIS Y  151 ? 0.54758 0.66310 1.14098 -0.16661 0.26228  -0.15561 146 HIS Y CB  
82570  C CG  . HIS Y  151 ? 0.48657 0.57561 1.06271 -0.17478 0.29377  -0.14019 146 HIS Y CG  
82571  N ND1 . HIS Y  151 ? 0.51139 0.57162 1.01387 -0.18405 0.31520  -0.13859 146 HIS Y ND1 
82572  C CD2 . HIS Y  151 ? 0.50911 0.59322 1.13007 -0.17502 0.30762  -0.12486 146 HIS Y CD2 
82573  C CE1 . HIS Y  151 ? 0.54916 0.58440 1.04705 -0.18793 0.34204  -0.12368 146 HIS Y CE1 
82574  N NE2 . HIS Y  151 ? 0.59616 0.64729 1.16725 -0.18250 0.33903  -0.11463 146 HIS Y NE2 
82582  N N   . SER Y  152 ? 0.40789 0.54300 0.94436 -0.15636 0.24169  -0.18373 147 SER Y N   
82583  C CA  . SER Y  152 ? 0.39347 0.54741 0.92820 -0.14882 0.21675  -0.19801 147 SER Y CA  
82584  C C   . SER Y  152 ? 0.43922 0.59944 0.92770 -0.15501 0.19763  -0.20519 147 SER Y C   
82585  O O   . SER Y  152 ? 0.41534 0.56174 0.85924 -0.16764 0.20960  -0.19970 147 SER Y O   
82586  C CB  . SER Y  152 ? 0.44674 0.59265 0.96147 -0.14537 0.23828  -0.20039 147 SER Y CB  
82587  O OG  . SER Y  152 ? 0.43488 0.59955 0.95575 -0.13678 0.21475  -0.21370 147 SER Y OG  
82593  N N   . MET Y  153 ? 0.45812 0.63845 0.95841 -0.14502 0.16762  -0.21687 148 MET Y N   
82594  C CA  . MET Y  153 ? 0.43941 0.62446 0.88916 -0.14185 0.14748  -0.21969 148 MET Y CA  
82595  C C   . MET Y  153 ? 0.42572 0.61719 0.85992 -0.13106 0.14011  -0.22681 148 MET Y C   
82596  O O   . MET Y  153 ? 0.39305 0.59206 0.86513 -0.11782 0.12637  -0.23540 148 MET Y O   
82597  C CB  . MET Y  153 ? 0.40188 0.59477 0.86720 -0.13261 0.11689  -0.22325 148 MET Y CB  
82598  C CG  . MET Y  153 ? 0.44009 0.63611 0.85283 -0.12984 0.10463  -0.21943 148 MET Y CG  
82599  S SD  . MET Y  153 ? 0.63310 0.83386 1.05309 -0.10664 0.06679  -0.22728 148 MET Y SD  
82600  C CE  . MET Y  153 ? 0.58136 0.78782 1.00141 -0.08867 0.05606  -0.23742 148 MET Y CE  
82610  N N   . ARG Y  154 ? 0.45339 0.63925 0.83258 -0.13739 0.14755  -0.22250 149 ARG Y N   
82611  C CA  . ARG Y  154 ? 0.46413 0.65168 0.82397 -0.13000 0.14482  -0.22683 149 ARG Y CA  
82612  C C   . ARG Y  154 ? 0.36705 0.56248 0.68183 -0.13106 0.13320  -0.22088 149 ARG Y C   
82613  O O   . ARG Y  154 ? 0.45092 0.64345 0.73734 -0.14464 0.13648  -0.21147 149 ARG Y O   
82614  C CB  . ARG Y  154 ? 0.43719 0.60395 0.78045 -0.13909 0.17228  -0.22521 149 ARG Y CB  
82617  N N   . TYR Y  155 ? 0.40690 0.61179 0.71693 -0.11590 0.11990  -0.22483 150 TYR Y N   
82618  C CA  . TYR Y  155 ? 0.44376 0.65987 0.71928 -0.11475 0.11281  -0.21607 150 TYR Y CA  
82619  C C   . TYR Y  155 ? 0.34055 0.54801 0.59300 -0.11785 0.12131  -0.21539 150 TYR Y C   
82620  O O   . TYR Y  155 ? 0.35804 0.55829 0.62304 -0.10517 0.12112  -0.22511 150 TYR Y O   
82621  C CB  . TYR Y  155 ? 0.50555 0.73557 0.78776 -0.09041 0.09252  -0.21821 150 TYR Y CB  
82622  C CG  . TYR Y  155 ? 0.45729 0.69373 0.74831 -0.08752 0.08231  -0.21550 150 TYR Y CG  
82623  C CD1 . TYR Y  155 ? 0.45203 0.70161 0.72243 -0.09497 0.08296  -0.20169 150 TYR Y CD1 
82624  C CD2 . TYR Y  155 ? 0.37895 0.60728 0.70044 -0.07755 0.06992  -0.22576 150 TYR Y CD2 
82625  C CE1 . TYR Y  155 ? 0.42563 0.67845 0.70080 -0.09053 0.07392  -0.19905 150 TYR Y CE1 
82626  C CE2 . TYR Y  155 ? 0.42037 0.64934 0.74526 -0.07459 0.05966  -0.22326 150 TYR Y CE2 
82627  C CZ  . TYR Y  155 ? 0.54171 0.78204 0.84140 -0.08025 0.06296  -0.21035 150 TYR Y CZ  
82628  O OH  . TYR Y  155 ? 0.52804 0.76629 0.82880 -0.07587 0.05307  -0.20779 150 TYR Y OH  
82638  N N   . PHE Y  156 ? 0.44969 0.65604 0.66921 -0.13493 0.12605  -0.20340 151 PHE Y N   
82639  C CA  . PHE Y  156 ? 0.47395 0.66723 0.66699 -0.14209 0.13276  -0.20065 151 PHE Y CA  
82640  C C   . PHE Y  156 ? 0.45057 0.66508 0.63199 -0.13967 0.12385  -0.18719 151 PHE Y C   
82641  O O   . PHE Y  156 ? 0.51887 0.75121 0.69858 -0.14843 0.11769  -0.17421 151 PHE Y O   
82642  C CB  . PHE Y  156 ? 0.50661 0.67077 0.66832 -0.16719 0.14515  -0.19684 151 PHE Y CB  
82643  C CG  . PHE Y  156 ? 0.47974 0.62010 0.65043 -0.16667 0.16172  -0.20691 151 PHE Y CG  
82644  C CD1 . PHE Y  156 ? 0.42758 0.55208 0.60423 -0.15684 0.17305  -0.21623 151 PHE Y CD1 
82645  C CD2 . PHE Y  156 ? 0.49611 0.63009 0.67093 -0.17460 0.16791  -0.20509 151 PHE Y CD2 
82646  C CE1 . PHE Y  156 ? 0.46453 0.57175 0.65719 -0.15437 0.19184  -0.22195 151 PHE Y CE1 
82647  C CE2 . PHE Y  156 ? 0.41168 0.52530 0.59889 -0.17292 0.18802  -0.21064 151 PHE Y CE2 
82648  C CZ  . PHE Y  156 ? 0.41806 0.52054 0.61732 -0.16251 0.20082  -0.21828 151 PHE Y CZ  
82658  N N   . PHE Y  157 ? 0.49507 0.70773 0.67040 -0.12681 0.12442  -0.18859 152 PHE Y N   
82659  C CA  . PHE Y  157 ? 0.52345 0.75520 0.69036 -0.12167 0.12134  -0.17336 152 PHE Y CA  
82660  C C   . PHE Y  157 ? 0.45864 0.67236 0.60129 -0.13573 0.12834  -0.16779 152 PHE Y C   
82661  O O   . PHE Y  157 ? 0.50631 0.69367 0.63884 -0.13143 0.13420  -0.18051 152 PHE Y O   
82662  C CB  . PHE Y  157 ? 0.54684 0.78748 0.72176 -0.08743 0.11575  -0.17825 152 PHE Y CB  
82663  C CG  . PHE Y  157 ? 0.47491 0.72959 0.66692 -0.07201 0.10577  -0.18116 152 PHE Y CG  
82664  C CD1 . PHE Y  157 ? 0.52077 0.76417 0.73167 -0.07026 0.09978  -0.19707 152 PHE Y CD1 
82665  C CD2 . PHE Y  157 ? 0.46177 0.73971 0.65227 -0.05854 0.10345  -0.16637 152 PHE Y CD2 
82666  C CE1 . PHE Y  157 ? 0.48173 0.73275 0.70601 -0.05740 0.08851  -0.19964 152 PHE Y CE1 
82667  C CE2 . PHE Y  157 ? 0.56292 0.84749 0.76255 -0.04260 0.09381  -0.16941 152 PHE Y CE2 
82668  C CZ  . PHE Y  157 ? 0.51556 0.78446 0.73020 -0.04301 0.08476  -0.18690 152 PHE Y CZ  
82678  N N   . THR Y  158 ? 0.44152 0.66932 0.57771 -0.15250 0.12667  -0.14758 153 THR Y N   
82679  C CA  . THR Y  158 ? 0.51087 0.72078 0.62507 -0.16841 0.13045  -0.13908 153 THR Y CA  
82680  C C   . THR Y  158 ? 0.49850 0.73979 0.62512 -0.16515 0.13064  -0.11560 153 THR Y C   
82681  O O   . THR Y  158 ? 0.47045 0.74338 0.61739 -0.17369 0.12485  -0.09822 153 THR Y O   
82682  C CB  . THR Y  158 ? 0.59120 0.77449 0.68214 -0.20302 0.12630  -0.13576 153 THR Y CB  
82683  O OG1 . THR Y  158 ? 0.43813 0.59330 0.51790 -0.20266 0.13152  -0.15445 153 THR Y OG1 
82684  C CG2 . THR Y  158 ? 0.54756 0.70164 0.61010 -0.21903 0.12792  -0.12968 153 THR Y CG2 
82692  N N   . SER Y  159 ? 0.59415 0.82651 0.70983 -0.15155 0.13875  -0.11346 154 SER Y N   
82693  C CA  . SER Y  159 ? 0.55694 0.81393 0.68255 -0.14850 0.14491  -0.08816 154 SER Y CA  
82694  C C   . SER Y  159 ? 0.54724 0.77774 0.65244 -0.17095 0.14767  -0.08022 154 SER Y C   
82695  O O   . SER Y  159 ? 0.57566 0.76741 0.65239 -0.16596 0.15105  -0.09778 154 SER Y O   
82696  C CB  . SER Y  159 ? 0.66968 0.93359 0.79310 -0.10679 0.15421  -0.09039 154 SER Y CB  
82697  O OG  . SER Y  159 ? 0.72133 1.02087 0.86684 -0.08990 0.15439  -0.07920 154 SER Y OG  
82703  N N   . VAL Y  160 ? 0.64715 0.89784 0.76928 -0.19568 0.14490  -0.05289 155 VAL Y N   
82704  C CA  . VAL Y  160 ? 0.61272 0.83717 0.71802 -0.22146 0.14405  -0.04169 155 VAL Y CA  
82705  C C   . VAL Y  160 ? 0.53148 0.78907 0.66399 -0.21671 0.15570  -0.01030 155 VAL Y C   
82706  O O   . VAL Y  160 ? 0.59867 0.90376 0.77301 -0.22028 0.15480  0.01346  155 VAL Y O   
82707  C CB  . VAL Y  160 ? 0.59758 0.80471 0.69645 -0.26443 0.12420  -0.03669 155 VAL Y CB  
82708  C CG1 . VAL Y  160 ? 0.69369 0.85242 0.75777 -0.28810 0.12074  -0.03493 155 VAL Y CG1 
82709  C CG2 . VAL Y  160 ? 0.54685 0.73339 0.62707 -0.26453 0.11696  -0.06151 155 VAL Y CG2 
82719  N N   . SER Y  161 ? 0.62629 0.85882 0.73615 -0.20706 0.16847  -0.00857 156 SER Y N   
82720  C CA  . SER Y  161 ? 0.62786 0.88692 0.76067 -0.20108 0.18471  0.02342  156 SER Y CA  
82721  C C   . SER Y  161 ? 0.57497 0.84953 0.73974 -0.24613 0.17315  0.05351  156 SER Y C   
82722  O O   . SER Y  161 ? 0.63320 0.87340 0.77879 -0.28096 0.15313  0.04562  156 SER Y O   
82723  C CB  . SER Y  161 ? 0.66492 0.88512 0.75852 -0.17979 0.20067  0.01696  156 SER Y CB  
82724  O OG  . SER Y  161 ? 0.72244 0.89803 0.78863 -0.21039 0.19185  0.01296  156 SER Y OG  
82730  N N   . ARG Y  162 ? 0.64224 0.96674 0.85602 -0.24419 0.18530  0.08939  157 ARG Y N   
82731  C CA  . ARG Y  162 ? 0.64091 0.99054 0.90144 -0.28658 0.17286  0.12409  157 ARG Y CA  
82732  C C   . ARG Y  162 ? 0.71426 1.07326 0.99304 -0.28340 0.19649  0.15605  157 ARG Y C   
82733  O O   . ARG Y  162 ? 0.75767 1.15667 1.06332 -0.25025 0.22436  0.17688  157 ARG Y O   
82734  C CB  . ARG Y  162 ? 0.69296 1.10552 1.01370 -0.29029 0.16528  0.14479  157 ARG Y CB  
82735  C CG  . ARG Y  162 ? 0.67941 1.08297 0.98899 -0.30548 0.13732  0.12160  157 ARG Y CG  
82736  C CD  . ARG Y  162 ? 0.64982 1.11585 1.01104 -0.29087 0.13856  0.13819  157 ARG Y CD  
82737  N NE  . ARG Y  162 ? 0.66751 1.13303 1.03922 -0.31825 0.10575  0.13447  157 ARG Y NE  
82738  C CZ  . ARG Y  162 ? 0.68836 1.18861 1.08976 -0.30310 0.10012  0.13945  157 ARG Y CZ  
82739  N NH1 . ARG Y  162 ? 0.60365 1.14789 1.03060 -0.26492 0.12551  0.15045  157 ARG Y NH1 
82740  N NH2 . ARG Y  162 ? 0.69529 1.18032 1.09388 -0.32450 0.06851  0.13320  157 ARG Y NH2 
82754  N N   . PRO Y  163 ? 0.74658 1.06739 1.00986 -0.31545 0.18832  0.16316  158 PRO Y N   
82755  C CA  . PRO Y  163 ? 0.80929 1.13712 1.09043 -0.31239 0.21352  0.19576  158 PRO Y CA  
82756  C C   . PRO Y  163 ? 0.75291 1.14636 1.12154 -0.33767 0.21334  0.24477  158 PRO Y C   
82757  O O   . PRO Y  163 ? 0.78323 1.16447 1.17236 -0.37390 0.17902  0.24672  158 PRO Y O   
82758  C CB  . PRO Y  163 ? 0.83107 1.08933 1.06258 -0.34176 0.19929  0.18362  158 PRO Y CB  
82759  C CG  . PRO Y  163 ? 0.83362 1.06188 1.04361 -0.37506 0.16073  0.15898  158 PRO Y CG  
82760  C CD  . PRO Y  163 ? 0.83569 1.10878 1.07202 -0.36034 0.15425  0.14942  158 PRO Y CD  
82768  N N   . GLY Y  164 ? 0.72750 1.16270 1.12832 -0.29955 0.24603  0.26707  159 GLY Y N   
82769  C CA  . GLY Y  164 ? 0.67893 1.15367 1.14434 -0.30438 0.24327  0.29598  159 GLY Y CA  
82770  C C   . GLY Y  164 ? 0.65709 1.15804 1.15960 -0.32139 0.20857  0.29082  159 GLY Y C   
82771  O O   . GLY Y  164 ? 0.76876 1.27875 1.31359 -0.35111 0.18442  0.30758  159 GLY Y O   
82775  N N   . ARG Y  165 ? 0.73937 1.25117 1.22528 -0.30199 0.20475  0.26842  160 ARG Y N   
82776  C CA  . ARG Y  165 ? 0.78317 1.31803 1.29910 -0.31301 0.17449  0.26415  160 ARG Y CA  
82777  C C   . ARG Y  165 ? 0.80272 1.37316 1.32233 -0.27139 0.19065  0.25781  160 ARG Y C   
82778  O O   . ARG Y  165 ? 0.61674 1.19865 1.14572 -0.27653 0.16734  0.24700  160 ARG Y O   
82779  C CB  . ARG Y  165 ? 0.68889 1.17847 1.16733 -0.34755 0.13656  0.23593  160 ARG Y CB  
82782  N N   . GLY Y  166 ? 0.78788 1.36955 1.29425 -0.22847 0.22882  0.26398  161 GLY Y N   
82783  C CA  . GLY Y  166 ? 0.70220 1.30677 1.20150 -0.18457 0.24404  0.25654  161 GLY Y CA  
82784  C C   . GLY Y  166 ? 0.63954 1.21729 1.08069 -0.16224 0.25321  0.22461  161 GLY Y C   
82785  O O   . GLY Y  166 ? 0.68179 1.22339 1.08381 -0.17066 0.25705  0.21110  161 GLY Y O   
82789  N N   . GLU Y  167 ? 0.64418 1.23646 1.07709 -0.13119 0.25485  0.21099  162 GLU Y N   
82790  C CA  . GLU Y  167 ? 0.57739 1.13291 0.95041 -0.10632 0.25415  0.17210  162 GLU Y CA  
82791  C C   . GLU Y  167 ? 0.51975 1.03691 0.86789 -0.14513 0.22048  0.13966  162 GLU Y C   
82792  O O   . GLU Y  167 ? 0.63073 1.16105 1.01065 -0.18910 0.19837  0.15084  162 GLU Y O   
82793  C CB  . GLU Y  167 ? 0.49805 1.07306 0.86961 -0.06885 0.25770  0.16479  162 GLU Y CB  
82796  N N   . PRO Y  168 ? 0.61272 1.07964 0.90336 -0.12843 0.21563  0.10040  163 PRO Y N   
82797  C CA  . PRO Y  168 ? 0.58479 1.01187 0.84891 -0.16068 0.19022  0.07139  163 PRO Y CA  
82798  C C   . PRO Y  168 ? 0.51600 0.95840 0.79644 -0.17721 0.16802  0.06231  163 PRO Y C   
82799  O O   . PRO Y  168 ? 0.55552 1.03276 0.85900 -0.15723 0.17076  0.06941  163 PRO Y O   
82800  C CB  . PRO Y  168 ? 0.53815 0.91641 0.74723 -0.13037 0.19533  0.03621  163 PRO Y CB  
82801  C CG  . PRO Y  168 ? 0.63737 1.02084 0.83609 -0.08653 0.22139  0.04871  163 PRO Y CG  
82802  C CD  . PRO Y  168 ? 0.61801 1.05817 0.86421 -0.07850 0.23293  0.08241  163 PRO Y CD  
82810  N N   . ARG Y  169 ? 0.54009 0.95012 0.80207 -0.21246 0.14665  0.04662  164 ARG Y N   
82811  C CA  . ARG Y  169 ? 0.46343 0.87343 0.72673 -0.22805 0.12600  0.03420  164 ARG Y CA  
82812  C C   . ARG Y  169 ? 0.46545 0.84933 0.69621 -0.20109 0.12904  -0.00041 164 ARG Y C   
82813  O O   . ARG Y  169 ? 0.61873 0.96387 0.81514 -0.19040 0.13545  -0.02242 164 ARG Y O   
82814  C CB  . ARG Y  169 ? 0.61328 0.98817 0.85865 -0.27320 0.10330  0.03133  164 ARG Y CB  
82815  C CG  . ARG Y  169 ? 0.45507 0.82085 0.69248 -0.29016 0.08203  0.02003  164 ARG Y CG  
82816  C CD  . ARG Y  169 ? 0.59369 1.00910 0.88153 -0.30546 0.06666  0.04968  164 ARG Y CD  
82817  N NE  . ARG Y  169 ? 0.49947 0.90033 0.77321 -0.32120 0.04472  0.03940  164 ARG Y NE  
82818  C CZ  . ARG Y  169 ? 0.58165 0.93666 0.82452 -0.35249 0.01947  0.03620  164 ARG Y CZ  
82819  N NH1 . ARG Y  169 ? 0.52187 0.84151 0.74598 -0.37410 0.01083  0.04148  164 ARG Y NH1 
82820  N NH2 . ARG Y  169 ? 0.54259 0.87990 0.76643 -0.35887 0.00224  0.02726  164 ARG Y NH2 
82834  N N   . PHE Y  170 ? 0.51793 0.92316 0.76289 -0.19082 0.12303  -0.00397 165 PHE Y N   
82835  C CA  . PHE Y  170 ? 0.55244 0.93804 0.77640 -0.16573 0.12429  -0.03300 165 PHE Y CA  
82836  C C   . PHE Y  170 ? 0.46495 0.84892 0.69096 -0.18256 0.10871  -0.04086 165 PHE Y C   
82837  O O   . PHE Y  170 ? 0.48287 0.90164 0.73570 -0.18394 0.10229  -0.02376 165 PHE Y O   
82838  C CB  . PHE Y  170 ? 0.44005 0.84806 0.67230 -0.12277 0.13703  -0.02942 165 PHE Y CB  
82839  C CG  . PHE Y  170 ? 0.49527 0.87790 0.70653 -0.09682 0.13444  -0.05881 165 PHE Y CG  
82840  C CD1 . PHE Y  170 ? 0.54055 0.88665 0.72549 -0.08392 0.13741  -0.08046 165 PHE Y CD1 
82841  C CD2 . PHE Y  170 ? 0.52838 0.92287 0.74891 -0.08590 0.12693  -0.06379 165 PHE Y CD2 
82842  C CE1 . PHE Y  170 ? 0.47307 0.79788 0.64754 -0.06201 0.13099  -0.10544 165 PHE Y CE1 
82843  C CE2 . PHE Y  170 ? 0.51182 0.88135 0.71770 -0.06450 0.12162  -0.08947 165 PHE Y CE2 
82844  C CZ  . PHE Y  170 ? 0.56166 0.89799 0.74767 -0.05321 0.12271  -0.10958 165 PHE Y CZ  
82854  N N   . ILE Y  171 ? 0.41688 0.75976 0.61440 -0.19305 0.10452  -0.06525 166 ILE Y N   
82855  C CA  . ILE Y  171 ? 0.47399 0.80689 0.66600 -0.20353 0.09448  -0.07524 166 ILE Y CA  
82856  C C   . ILE Y  171 ? 0.53905 0.84857 0.71982 -0.18255 0.10158  -0.10219 166 ILE Y C   
82857  O O   . ILE Y  171 ? 0.55599 0.84113 0.72302 -0.17428 0.10974  -0.11659 166 ILE Y O   
82858  C CB  . ILE Y  171 ? 0.43755 0.73742 0.60405 -0.24071 0.08273  -0.07455 166 ILE Y CB  
82859  C CG1 . ILE Y  171 ? 0.49025 0.80661 0.66992 -0.26502 0.07164  -0.04818 166 ILE Y CG1 
82860  C CG2 . ILE Y  171 ? 0.46407 0.75752 0.62443 -0.24950 0.07245  -0.07839 166 ILE Y CG2 
82861  C CD1 . ILE Y  171 ? 0.51443 0.79624 0.66857 -0.27965 0.07466  -0.05029 166 ILE Y CD1 
82873  N N   . ALA Y  172 ? 0.57976 0.89674 0.76956 -0.17448 0.09717  -0.10777 167 ALA Y N   
82874  C CA  . ALA Y  172 ? 0.44089 0.73790 0.62923 -0.15891 0.10087  -0.13042 167 ALA Y CA  
82875  C C   . ALA Y  172 ? 0.37254 0.66044 0.55791 -0.17250 0.09590  -0.13311 167 ALA Y C   
82876  O O   . ALA Y  172 ? 0.40773 0.71598 0.59905 -0.17908 0.08693  -0.11848 167 ALA Y O   
82877  C CB  . ALA Y  172 ? 0.48839 0.80195 0.69171 -0.12379 0.10049  -0.13474 167 ALA Y CB  
82883  N N   . VAL Y  173 ? 0.34681 0.60404 0.52429 -0.17563 0.10294  -0.15006 168 VAL Y N   
82884  C CA  . VAL Y  173 ? 0.38316 0.62463 0.55372 -0.18685 0.10290  -0.15268 168 VAL Y CA  
82885  C C   . VAL Y  173 ? 0.38762 0.61849 0.57772 -0.17166 0.11018  -0.16925 168 VAL Y C   
82886  O O   . VAL Y  173 ? 0.36266 0.58579 0.56379 -0.16089 0.11661  -0.18078 168 VAL Y O   
82887  C CB  . VAL Y  173 ? 0.50959 0.71355 0.64261 -0.21381 0.10730  -0.15106 168 VAL Y CB  
82888  C CG1 . VAL Y  173 ? 0.51728 0.72933 0.63540 -0.23231 0.09384  -0.13380 168 VAL Y CG1 
82889  C CG2 . VAL Y  173 ? 0.51740 0.68961 0.63878 -0.21263 0.12365  -0.16477 168 VAL Y CG2 
82899  N N   . GLY Y  174 ? 0.49937 0.72936 0.69629 -0.17163 0.10763  -0.16922 169 GLY Y N   
82900  C CA  . GLY Y  174 ? 0.47998 0.69975 0.70147 -0.16174 0.11290  -0.18168 169 GLY Y CA  
82901  C C   . GLY Y  174 ? 0.43569 0.62555 0.64316 -0.17881 0.12743  -0.18175 169 GLY Y C   
82902  O O   . GLY Y  174 ? 0.38369 0.56220 0.56005 -0.19394 0.12606  -0.17219 169 GLY Y O   
82906  N N   . TYR Y  175 ? 0.46615 0.64174 0.69742 -0.17506 0.14149  -0.19127 170 TYR Y N   
82907  C CA  . TYR Y  175 ? 0.48336 0.62771 0.70309 -0.18723 0.16271  -0.18978 170 TYR Y CA  
82908  C C   . TYR Y  175 ? 0.40317 0.55057 0.66980 -0.17967 0.16750  -0.19385 170 TYR Y C   
82909  O O   . TYR Y  175 ? 0.36023 0.52553 0.67173 -0.16593 0.15819  -0.20194 170 TYR Y O   
82910  C CB  . TYR Y  175 ? 0.47364 0.59189 0.67578 -0.19207 0.18398  -0.19298 170 TYR Y CB  
82911  C CG  . TYR Y  175 ? 0.52108 0.61602 0.66352 -0.20692 0.18281  -0.18692 170 TYR Y CG  
82912  C CD1 . TYR Y  175 ? 0.61612 0.72271 0.74993 -0.20639 0.17155  -0.18745 170 TYR Y CD1 
82913  C CD2 . TYR Y  175 ? 0.53807 0.59420 0.63019 -0.22168 0.19130  -0.18010 170 TYR Y CD2 
82914  C CE1 . TYR Y  175 ? 0.46782 0.55110 0.55112 -0.22281 0.16673  -0.18076 170 TYR Y CE1 
82915  C CE2 . TYR Y  175 ? 0.54840 0.57700 0.58419 -0.23654 0.18396  -0.17494 170 TYR Y CE2 
82916  C CZ  . TYR Y  175 ? 0.51967 0.56369 0.55464 -0.23842 0.17052  -0.17496 170 TYR Y CZ  
82917  O OH  . TYR Y  175 ? 0.83225 0.84678 0.81459 -0.25619 0.15961  -0.16857 170 TYR Y OH  
82927  N N   . VAL Y  176 ? 0.56895 0.69499 0.82346 -0.18921 0.18040  -0.18741 171 VAL Y N   
82928  C CA  . VAL Y  176 ? 0.44045 0.56086 0.73866 -0.18736 0.19391  -0.18750 171 VAL Y CA  
82929  C C   . VAL Y  176 ? 0.44919 0.53368 0.72381 -0.19630 0.22942  -0.18163 171 VAL Y C   
82930  O O   . VAL Y  176 ? 0.48551 0.53899 0.70366 -0.20641 0.23841  -0.17419 171 VAL Y O   
82931  C CB  . VAL Y  176 ? 0.41009 0.53183 0.71192 -0.18821 0.18128  -0.18285 171 VAL Y CB  
82934  N N   . ASP Y  177 ? 0.44810 0.53342 0.76213 -0.19056 0.24929  -0.18425 172 ASP Y N   
82935  C CA  . ASP Y  177 ? 0.49065 0.54011 0.77978 -0.19335 0.28771  -0.17816 172 ASP Y CA  
82936  C C   . ASP Y  177 ? 0.61320 0.63605 0.82521 -0.19897 0.28550  -0.17970 172 ASP Y C   
82937  O O   . ASP Y  177 ? 0.54587 0.58686 0.76084 -0.19490 0.26915  -0.18720 172 ASP Y O   
82938  C CB  . ASP Y  177 ? 0.52550 0.54780 0.80711 -0.19925 0.31229  -0.16650 172 ASP Y CB  
82939  C CG  . ASP Y  177 ? 0.51878 0.56561 0.88108 -0.19384 0.31039  -0.16279 172 ASP Y CG  
82940  O OD1 . ASP Y  177 ? 0.48695 0.55886 0.90698 -0.18136 0.29897  -0.16628 172 ASP Y OD1 
82941  O OD2 . ASP Y  177 ? 0.59401 0.62928 0.95475 -0.20012 0.31478  -0.15496 172 ASP Y OD2 
82946  N N   . ASP Y  178 ? 0.71580 0.69241 0.85637 -0.20839 0.29870  -0.17256 173 ASP Y N   
82947  C CA  . ASP Y  178 ? 0.64725 0.59149 0.71181 -0.21672 0.29066  -0.17325 173 ASP Y CA  
82948  C C   . ASP Y  178 ? 0.62424 0.56553 0.64629 -0.22926 0.26128  -0.16880 173 ASP Y C   
82949  O O   . ASP Y  178 ? 0.70712 0.60841 0.65833 -0.24004 0.25470  -0.16577 173 ASP Y O   
82950  C CB  . ASP Y  178 ? 0.69517 0.57582 0.69949 -0.21581 0.32662  -0.16883 173 ASP Y CB  
82951  C CG  . ASP Y  178 ? 0.78857 0.67338 0.83463 -0.20130 0.35711  -0.17125 173 ASP Y CG  
82952  O OD1 . ASP Y  178 ? 0.68526 0.59188 0.75008 -0.19698 0.34500  -0.17928 173 ASP Y OD1 
82953  O OD2 . ASP Y  178 ? 0.80308 0.67017 0.86560 -0.19334 0.39396  -0.16355 173 ASP Y OD2 
82958  N N   . THR Y  179 ? 0.56971 0.55008 0.63333 -0.22741 0.24161  -0.16781 174 THR Y N   
82959  C CA  . THR Y  179 ? 0.65696 0.64346 0.69240 -0.23588 0.21329  -0.16205 174 THR Y CA  
82960  C C   . THR Y  179 ? 0.51711 0.55737 0.59058 -0.23076 0.18429  -0.16486 174 THR Y C   
82961  O O   . THR Y  179 ? 0.48765 0.56337 0.61757 -0.21792 0.17997  -0.17012 174 THR Y O   
82962  C CB  . THR Y  179 ? 0.63471 0.61678 0.67878 -0.23471 0.21624  -0.15660 174 THR Y CB  
82963  O OG1 . THR Y  179 ? 0.64254 0.56989 0.64540 -0.23784 0.24724  -0.15157 174 THR Y OG1 
82964  C CG2 . THR Y  179 ? 0.66778 0.65928 0.68608 -0.24078 0.18556  -0.14994 174 THR Y CG2 
82972  N N   . GLN Y  180 ? 0.58928 0.63203 0.63072 -0.24023 0.16421  -0.16013 175 GLN Y N   
82973  C CA  . GLN Y  180 ? 0.48031 0.57258 0.55367 -0.23438 0.14048  -0.15827 175 GLN Y CA  
82974  C C   . GLN Y  180 ? 0.48453 0.60236 0.57244 -0.22964 0.12276  -0.15106 175 GLN Y C   
82975  O O   . GLN Y  180 ? 0.50118 0.59709 0.55601 -0.23930 0.11743  -0.14356 175 GLN Y O   
82976  C CB  . GLN Y  180 ? 0.50992 0.59728 0.55113 -0.24811 0.12667  -0.15191 175 GLN Y CB  
82977  C CG  . GLN Y  180 ? 0.59762 0.73456 0.67396 -0.24053 0.11025  -0.14778 175 GLN Y CG  
82978  C CD  . GLN Y  180 ? 0.68865 0.82638 0.74090 -0.25834 0.09170  -0.13499 175 GLN Y CD  
82979  O OE1 . GLN Y  180 ? 0.62042 0.78252 0.67981 -0.26294 0.07223  -0.12154 175 GLN Y OE1 
82980  N NE2 . GLN Y  180 ? 0.74554 0.85596 0.77164 -0.26864 0.09659  -0.13795 175 GLN Y NE2 
82989  N N   . PHE Y  181 ? 0.49597 0.65520 0.62818 -0.21243 0.11312  -0.15344 176 PHE Y N   
82990  C CA  . PHE Y  181 ? 0.57595 0.75634 0.72191 -0.20260 0.09869  -0.14771 176 PHE Y CA  
82991  C C   . PHE Y  181 ? 0.44378 0.66787 0.61019 -0.18853 0.08152  -0.14086 176 PHE Y C   
82992  O O   . PHE Y  181 ? 0.40477 0.64586 0.57607 -0.17936 0.06943  -0.13300 176 PHE Y O   
82993  C CB  . PHE Y  181 ? 0.52562 0.70019 0.70113 -0.19048 0.10643  -0.15699 176 PHE Y CB  
82994  C CG  . PHE Y  181 ? 0.46591 0.66221 0.68150 -0.17197 0.10257  -0.16721 176 PHE Y CG  
82995  C CD1 . PHE Y  181 ? 0.46197 0.65839 0.68726 -0.17150 0.11113  -0.17461 176 PHE Y CD1 
82996  C CD2 . PHE Y  181 ? 0.53561 0.74578 0.77324 -0.15350 0.08835  -0.16978 176 PHE Y CD2 
82997  C CE1 . PHE Y  181 ? 0.51561 0.72692 0.77307 -0.15319 0.10403  -0.18430 176 PHE Y CE1 
82998  C CE2 . PHE Y  181 ? 0.54532 0.76575 0.81071 -0.13512 0.08052  -0.18000 176 PHE Y CE2 
82999  C CZ  . PHE Y  181 ? 0.47300 0.69458 0.74890 -0.13511 0.08762  -0.18724 176 PHE Y CZ  
83009  N N   . VAL Y  182 ? 0.43392 0.67456 0.61041 -0.18445 0.08222  -0.14217 177 VAL Y N   
83010  C CA  . VAL Y  182 ? 0.48472 0.76436 0.67660 -0.17078 0.07112  -0.13166 177 VAL Y CA  
83011  C C   . VAL Y  182 ? 0.42166 0.70603 0.60645 -0.18282 0.07302  -0.12623 177 VAL Y C   
83012  O O   . VAL Y  182 ? 0.47650 0.73318 0.64632 -0.19476 0.08302  -0.13534 177 VAL Y O   
83013  C CB  . VAL Y  182 ? 0.44269 0.73672 0.65858 -0.14107 0.06989  -0.14021 177 VAL Y CB  
83014  C CG1 . VAL Y  182 ? 0.49711 0.78145 0.71844 -0.13044 0.06466  -0.14517 177 VAL Y CG1 
83015  C CG2 . VAL Y  182 ? 0.50631 0.78580 0.73067 -0.13684 0.07871  -0.15573 177 VAL Y CG2 
83025  N N   . ARG Y  183 ? 0.34171 0.66080 0.53870 -0.17859 0.06469  -0.10969 178 ARG Y N   
83026  C CA  . ARG Y  183 ? 0.38582 0.71179 0.58087 -0.19085 0.06524  -0.10119 178 ARG Y CA  
83027  C C   . ARG Y  183 ? 0.33443 0.70545 0.55667 -0.17296 0.06342  -0.08386 178 ARG Y C   
83028  O O   . ARG Y  183 ? 0.32095 0.71768 0.55875 -0.15556 0.05925  -0.07453 178 ARG Y O   
83029  C CB  . ARG Y  183 ? 0.37552 0.68288 0.54686 -0.22315 0.05446  -0.09132 178 ARG Y CB  
83030  C CG  . ARG Y  183 ? 0.39465 0.73498 0.58228 -0.23042 0.03634  -0.06789 178 ARG Y CG  
83031  C CD  . ARG Y  183 ? 0.55173 0.90927 0.75069 -0.24851 0.02736  -0.04959 178 ARG Y CD  
83032  N NE  . ARG Y  183 ? 0.50621 0.89512 0.72759 -0.26022 0.00660  -0.02487 178 ARG Y NE  
83033  C CZ  . ARG Y  183 ? 0.51405 0.90855 0.74306 -0.28665 -0.01090 -0.00679 178 ARG Y CZ  
83034  N NH1 . ARG Y  183 ? 0.50636 0.87250 0.71541 -0.30450 -0.00959 -0.01124 178 ARG Y NH1 
83035  N NH2 . ARG Y  183 ? 0.69106 1.11950 0.95034 -0.29551 -0.03207 0.01718  178 ARG Y NH2 
83049  N N   . PHE Y  184 ? 0.32953 0.70720 0.55521 -0.17572 0.06890  -0.07837 179 PHE Y N   
83050  C CA  . PHE Y  184 ? 0.41264 0.83197 0.66404 -0.16207 0.07146  -0.05661 179 PHE Y CA  
83051  C C   . PHE Y  184 ? 0.43010 0.84905 0.68183 -0.18475 0.07180  -0.04518 179 PHE Y C   
83052  O O   . PHE Y  184 ? 0.36143 0.74655 0.59011 -0.19324 0.07710  -0.06051 179 PHE Y O   
83053  C CB  . PHE Y  184 ? 0.39515 0.82018 0.64916 -0.12361 0.08354  -0.06412 179 PHE Y CB  
83054  C CG  . PHE Y  184 ? 0.48197 0.94333 0.75550 -0.10562 0.09299  -0.04046 179 PHE Y CG  
83055  C CD1 . PHE Y  184 ? 0.45582 0.91568 0.72773 -0.10860 0.10289  -0.03483 179 PHE Y CD1 
83056  C CD2 . PHE Y  184 ? 0.48554 0.98128 0.77857 -0.08419 0.09451  -0.02190 179 PHE Y CD2 
83057  C CE1 . PHE Y  184 ? 0.44750 0.94014 0.73855 -0.09123 0.11597  -0.00987 179 PHE Y CE1 
83058  C CE2 . PHE Y  184 ? 0.36677 0.89681 0.67991 -0.06477 0.10869  0.00338  179 PHE Y CE2 
83059  C CZ  . PHE Y  184 ? 0.32411 0.85285 0.63705 -0.06869 0.12032  0.00997  179 PHE Y CZ  
83069  N N   . ASP Y  185 ? 0.41899 0.87560 0.69981 -0.19427 0.06581  -0.01690 180 ASP Y N   
83070  C CA  . ASP Y  185 ? 0.36672 0.82736 0.65592 -0.21674 0.06422  -0.00100 180 ASP Y CA  
83071  C C   . ASP Y  185 ? 0.41413 0.92777 0.74683 -0.19907 0.07499  0.02840  180 ASP Y C   
83072  O O   . ASP Y  185 ? 0.40241 0.95649 0.76863 -0.19257 0.07021  0.04875  180 ASP Y O   
83073  C CB  . ASP Y  185 ? 0.38648 0.83277 0.66985 -0.25744 0.04010  0.00784  180 ASP Y CB  
83074  C CG  . ASP Y  185 ? 0.52013 0.95400 0.80174 -0.28465 0.03469  0.01901  180 ASP Y CG  
83075  O OD1 . ASP Y  185 ? 0.48332 0.94065 0.78721 -0.27290 0.04993  0.03154  180 ASP Y OD1 
83076  O OD2 . ASP Y  185 ? 0.65792 1.05314 0.91101 -0.31708 0.01501  0.01568  180 ASP Y OD2 
83081  N N   . SER Y  186 ? 0.50096 1.01318 0.83248 -0.18949 0.09144  0.03210  181 SER Y N   
83082  C CA  . SER Y  186 ? 0.41628 0.97468 0.78557 -0.16926 0.10827  0.06207  181 SER Y CA  
83083  C C   . SER Y  186 ? 0.44710 1.04850 0.86804 -0.19813 0.09563  0.09773  181 SER Y C   
83084  O O   . SER Y  186 ? 0.41251 1.05233 0.87178 -0.17709 0.10631  0.12459  181 SER Y O   
83085  C CB  . SER Y  186 ? 0.39835 0.93825 0.74982 -0.15751 0.12753  0.05955  181 SER Y CB  
83086  O OG  . SER Y  186 ? 0.59959 1.14543 0.97055 -0.19066 0.12321  0.08039  181 SER Y OG  
83092  N N   . ASP Y  187 ? 0.48835 1.06038 0.89913 -0.23851 0.07026  0.09470  182 ASP Y N   
83093  C CA  . ASP Y  187 ? 0.46008 1.04218 0.90543 -0.26002 0.04946  0.12115  182 ASP Y CA  
83094  C C   . ASP Y  187 ? 0.38968 0.98810 0.85137 -0.26129 0.02889  0.12694  182 ASP Y C   
83095  O O   . ASP Y  187 ? 0.40948 1.02692 0.90751 -0.27285 0.01233  0.15074  182 ASP Y O   
83096  C CB  . ASP Y  187 ? 0.42446 0.95799 0.84225 -0.29913 0.02776  0.11481  182 ASP Y CB  
83097  C CG  . ASP Y  187 ? 0.43506 0.96070 0.85263 -0.30236 0.04426  0.12153  182 ASP Y CG  
83098  O OD1 . ASP Y  187 ? 0.41322 0.95515 0.82892 -0.27541 0.07402  0.11819  182 ASP Y OD1 
83099  O OD2 . ASP Y  187 ? 0.57943 1.08013 0.99548 -0.33104 0.02667  0.13030  182 ASP Y OD2 
83104  N N   . ALA Y  188 ? 0.47164 1.06370 0.90838 -0.25030 0.02896  0.10617  183 ALA Y N   
83105  C CA  . ALA Y  188 ? 0.43612 1.04224 0.88464 -0.25108 0.01005  0.11160  183 ALA Y CA  
83106  C C   . ALA Y  188 ? 0.36708 1.02920 0.86619 -0.21981 0.02301  0.13829  183 ALA Y C   
83107  O O   . ALA Y  188 ? 0.39461 1.07953 0.91063 -0.19284 0.05018  0.14898  183 ALA Y O   
83108  C CB  . ALA Y  188 ? 0.46000 1.04410 0.86817 -0.24650 0.01043  0.08229  183 ALA Y CB  
83114  N N   . ALA Y  189 ? 0.43227 1.11252 0.95062 -0.22167 0.00399  0.14937  184 ALA Y N   
83115  C CA  . ALA Y  189 ? 0.51580 1.24675 1.08226 -0.19315 0.01438  0.17703  184 ALA Y CA  
83116  C C   . ALA Y  189 ? 0.46194 1.20944 1.01796 -0.14998 0.03999  0.16903  184 ALA Y C   
83117  O O   . ALA Y  189 ? 0.50739 1.28409 1.08652 -0.11553 0.06384  0.18766  184 ALA Y O   
83118  C CB  . ALA Y  189 ? 0.38848 1.13307 0.97965 -0.20966 -0.01712 0.19255  184 ALA Y CB  
83124  N N   . SER Y  190 ? 0.41519 1.14016 0.93251 -0.15005 0.03575  0.14137  185 SER Y N   
83125  C CA  . SER Y  190 ? 0.43768 1.17393 0.94343 -0.10962 0.05200  0.13334  185 SER Y CA  
83126  C C   . SER Y  190 ? 0.45840 1.18367 0.94312 -0.07371 0.08273  0.12459  185 SER Y C   
83127  O O   . SER Y  190 ? 0.45473 1.19480 0.93970 -0.03086 0.10109  0.13228  185 SER Y O   
83128  C CB  . SER Y  190 ? 0.48602 1.16901 0.93957 -0.11797 0.03618  0.09967  185 SER Y CB  
83129  O OG  . SER Y  190 ? 0.52450 1.16192 0.94477 -0.15102 0.02713  0.07769  185 SER Y OG  
83135  N N   . GLN Y  191 ? 0.47907 1.17310 0.93979 -0.08827 0.08775  0.10839  186 GLN Y N   
83136  C CA  . GLN Y  191 ? 0.39308 1.06228 0.82109 -0.05550 0.11106  0.09318  186 GLN Y CA  
83137  C C   . GLN Y  191 ? 0.42566 1.05554 0.80907 -0.02831 0.10919  0.06314  186 GLN Y C   
83138  O O   . GLN Y  191 ? 0.48652 1.10437 0.84735 0.01253  0.12520  0.05810  186 GLN Y O   
83139  C CB  . GLN Y  191 ? 0.39135 1.10102 0.84789 -0.02168 0.13868  0.12460  186 GLN Y CB  
83140  C CG  . GLN Y  191 ? 0.44250 1.17068 0.93663 -0.04696 0.14021  0.15157  186 GLN Y CG  
83141  C CD  . GLN Y  191 ? 0.40943 1.11103 0.88568 -0.07681 0.13732  0.13680  186 GLN Y CD  
83142  O OE1 . GLN Y  191 ? 0.40314 1.08300 0.84787 -0.05671 0.15561  0.12343  186 GLN Y OE1 
83143  N NE2 . GLN Y  191 ? 0.39517 1.08770 0.88286 -0.12253 0.11217  0.13737  186 GLN Y NE2 
83152  N N   . ARG Y  192 ? 0.47592 1.08147 0.84419 -0.05055 0.08877  0.04420  187 ARG Y N   
83153  C CA  . ARG Y  192 ? 0.45494 1.02345 0.78823 -0.03145 0.08413  0.01771  187 ARG Y CA  
83154  C C   . ARG Y  192 ? 0.39093 0.91534 0.69898 -0.06138 0.07241  -0.01070 187 ARG Y C   
83155  O O   . ARG Y  192 ? 0.36682 0.88845 0.67953 -0.09754 0.06395  -0.00826 187 ARG Y O   
83156  C CB  . ARG Y  192 ? 0.40709 0.99273 0.75018 -0.02118 0.07487  0.02834  187 ARG Y CB  
83157  C CG  . ARG Y  192 ? 0.36248 0.99631 0.73622 0.00951  0.08794  0.06061  187 ARG Y CG  
83158  C CD  . ARG Y  192 ? 0.37289 0.98696 0.71564 0.05911  0.09904  0.05266  187 ARG Y CD  
83159  N NE  . ARG Y  192 ? 0.49051 1.06761 0.80398 0.06015  0.08265  0.02976  187 ARG Y NE  
83160  C CZ  . ARG Y  192 ? 0.52386 1.06376 0.79946 0.09462  0.08373  0.01291  187 ARG Y CZ  
83161  N NH1 . ARG Y  192 ? 0.57927 1.10910 0.83360 0.13433  0.09968  0.01499  187 ARG Y NH1 
83162  N NH2 . ARG Y  192 ? 0.44329 0.95018 0.69822 0.08945  0.06754  -0.00591 187 ARG Y NH2 
83176  N N   . MET Y  193 ? 0.45958 0.94671 0.74039 -0.04488 0.07185  -0.03657 188 MET Y N   
83177  C CA  . MET Y  193 ? 0.39396 0.84289 0.65762 -0.06909 0.06344  -0.06013 188 MET Y CA  
83178  C C   . MET Y  193 ? 0.37426 0.82495 0.63931 -0.08865 0.05102  -0.05372 188 MET Y C   
83179  O O   . MET Y  193 ? 0.43438 0.89724 0.70308 -0.07082 0.04654  -0.04572 188 MET Y O   
83180  C CB  . MET Y  193 ? 0.45313 0.86758 0.69894 -0.04654 0.06308  -0.08476 188 MET Y CB  
83181  C CG  . MET Y  193 ? 0.48112 0.87581 0.71911 -0.04121 0.06941  -0.10005 188 MET Y CG  
83182  S SD  . MET Y  193 ? 0.57388 0.93930 0.80887 -0.07727 0.06990  -0.11790 188 MET Y SD  
83183  C CE  . MET Y  193 ? 0.43796 0.80446 0.66981 -0.07596 0.07992  -0.11741 188 MET Y CE  
83193  N N   . GLU Y  194 ? 0.45392 0.88718 0.71005 -0.12336 0.04522  -0.05700 189 GLU Y N   
83194  C CA  . GLU Y  194 ? 0.46503 0.89407 0.71480 -0.14321 0.03142  -0.04923 189 GLU Y CA  
83195  C C   . GLU Y  194 ? 0.42592 0.80605 0.64568 -0.15761 0.03217  -0.07028 189 GLU Y C   
83196  O O   . GLU Y  194 ? 0.35175 0.70437 0.55864 -0.16839 0.04129  -0.08522 189 GLU Y O   
83197  C CB  . GLU Y  194 ? 0.44315 0.88752 0.70155 -0.17241 0.02023  -0.03028 189 GLU Y CB  
83198  C CG  . GLU Y  194 ? 0.43851 0.93791 0.73798 -0.16172 0.01969  -0.00264 189 GLU Y CG  
83199  C CD  . GLU Y  194 ? 0.52742 1.03899 0.84150 -0.19398 0.00749  0.01518  189 GLU Y CD  
83200  O OE1 . GLU Y  194 ? 0.48948 1.00674 0.80947 -0.21473 -0.01436 0.02939  189 GLU Y OE1 
83201  O OE2 . GLU Y  194 ? 0.51430 1.02649 0.83262 -0.19877 0.01728  0.01524  189 GLU Y OE2 
83208  N N   . PRO Y  195 ? 0.53315 0.90091 0.74182 -0.15686 0.02486  -0.07021 190 PRO Y N   
83209  C CA  . PRO Y  195 ? 0.45670 0.77690 0.63735 -0.17087 0.02951  -0.08630 190 PRO Y CA  
83210  C C   . PRO Y  195 ? 0.42240 0.71414 0.57438 -0.20189 0.02686  -0.08474 190 PRO Y C   
83211  O O   . PRO Y  195 ? 0.57700 0.88364 0.72878 -0.21634 0.01241  -0.06903 190 PRO Y O   
83212  C CB  . PRO Y  195 ? 0.63378 0.94975 0.80763 -0.16182 0.02085  -0.08163 190 PRO Y CB  
83213  C CG  . PRO Y  195 ? 0.53609 0.89649 0.72962 -0.15327 0.00703  -0.05915 190 PRO Y CG  
83214  C CD  . PRO Y  195 ? 0.49058 0.88595 0.71160 -0.14079 0.01432  -0.05406 190 PRO Y CD  
83222  N N   . ARG Y  196 ? 0.55654 0.80417 0.68413 -0.21134 0.04071  -0.10025 191 ARG Y N   
83223  C CA  . ARG Y  196 ? 0.57120 0.77634 0.65660 -0.23668 0.04098  -0.10058 191 ARG Y CA  
83224  C C   . ARG Y  196 ? 0.61704 0.77228 0.66963 -0.24069 0.05467  -0.10977 191 ARG Y C   
83225  O O   . ARG Y  196 ? 0.70075 0.80917 0.70999 -0.25656 0.06223  -0.11282 191 ARG Y O   
83226  C CB  . ARG Y  196 ? 0.48748 0.68471 0.57052 -0.24425 0.05114  -0.10741 191 ARG Y CB  
83227  C CG  . ARG Y  196 ? 0.53020 0.75851 0.62661 -0.25294 0.03525  -0.09307 191 ARG Y CG  
83228  C CD  . ARG Y  196 ? 0.61839 0.82769 0.68393 -0.27726 0.01234  -0.07928 191 ARG Y CD  
83229  N NE  . ARG Y  196 ? 0.57807 0.80643 0.65546 -0.29237 -0.00248 -0.06593 191 ARG Y NE  
83230  C CZ  . ARG Y  196 ? 0.66946 0.95204 0.79089 -0.29004 -0.01764 -0.04576 191 ARG Y CZ  
83231  N NH1 . ARG Y  196 ? 0.59473 0.91730 0.74850 -0.27008 -0.01943 -0.03750 191 ARG Y NH1 
83232  N NH2 . ARG Y  196 ? 0.70672 1.00276 0.84116 -0.30740 -0.03013 -0.03199 191 ARG Y NH2 
83246  N N   . ALA Y  197 ? 0.61237 0.77188 0.68115 -0.22594 0.05921  -0.11316 192 ALA Y N   
83247  C CA  . ALA Y  197 ? 0.66946 0.78492 0.71290 -0.22904 0.07333  -0.11794 192 ALA Y CA  
83248  C C   . ALA Y  197 ? 0.78258 0.90814 0.83097 -0.21838 0.06058  -0.11119 192 ALA Y C   
83249  O O   . ALA Y  197 ? 0.67068 0.83855 0.75178 -0.20231 0.04761  -0.10737 192 ALA Y O   
83250  C CB  . ALA Y  197 ? 0.62861 0.73398 0.69791 -0.22193 0.09827  -0.13149 192 ALA Y CB  
83256  N N   . PRO Y  198 ? 0.90673 0.99004 0.91832 -0.22469 0.06534  -0.10879 193 PRO Y N   
83257  C CA  . PRO Y  198 ? 0.87658 0.96581 0.88886 -0.21383 0.05219  -0.10195 193 PRO Y CA  
83258  C C   . PRO Y  198 ? 0.84510 0.95123 0.89883 -0.19529 0.05823  -0.10954 193 PRO Y C   
83259  O O   . PRO Y  198 ? 0.82145 0.95352 0.89030 -0.17897 0.04225  -0.10467 193 PRO Y O   
83260  C CB  . PRO Y  198 ? 0.88619 0.91560 0.84232 -0.22553 0.06017  -0.09875 193 PRO Y CB  
83261  C CG  . PRO Y  198 ? 0.99187 0.98671 0.90881 -0.24266 0.06942  -0.10065 193 PRO Y CG  
83262  C CD  . PRO Y  198 ? 0.90788 0.93180 0.86709 -0.24008 0.08218  -0.11022 193 PRO Y CD  
83270  N N   . TRP Y  199 ? 0.75294 0.84296 0.82585 -0.19650 0.07955  -0.12056 194 TRP Y N   
83271  C CA  . TRP Y  199 ? 0.72903 0.82559 0.83952 -0.18209 0.08022  -0.12753 194 TRP Y CA  
83272  C C   . TRP Y  199 ? 0.65203 0.79132 0.79500 -0.16269 0.06349  -0.13134 194 TRP Y C   
83273  O O   . TRP Y  199 ? 0.67055 0.81512 0.82638 -0.14535 0.05166  -0.13287 194 TRP Y O   
83274  C CB  . TRP Y  199 ? 0.70292 0.77767 0.83763 -0.18931 0.10463  -0.13599 194 TRP Y CB  
83275  C CG  . TRP Y  199 ? 0.67933 0.75528 0.81632 -0.19848 0.12014  -0.14053 194 TRP Y CG  
83276  C CD1 . TRP Y  199 ? 0.76534 0.80994 0.86085 -0.21313 0.13702  -0.13658 194 TRP Y CD1 
83277  C CD2 . TRP Y  199 ? 0.54995 0.65311 0.72608 -0.19161 0.11947  -0.15005 194 TRP Y CD2 
83278  N NE1 . TRP Y  199 ? 0.67628 0.72840 0.78406 -0.21573 0.14762  -0.14290 194 TRP Y NE1 
83279  C CE2 . TRP Y  199 ? 0.53632 0.62611 0.69560 -0.20305 0.13726  -0.15103 194 TRP Y CE2 
83280  C CE3 . TRP Y  199 ? 0.44700 0.57828 0.66405 -0.17519 0.10434  -0.15808 194 TRP Y CE3 
83281  C CZ2 . TRP Y  199 ? 0.48383 0.59172 0.67029 -0.19916 0.14093  -0.15923 194 TRP Y CZ2 
83282  C CZ3 . TRP Y  199 ? 0.41707 0.56438 0.65901 -0.17136 0.10696  -0.16643 194 TRP Y CZ3 
83283  C CH2 . TRP Y  199 ? 0.47909 0.61683 0.70813 -0.18362 0.12553  -0.16673 194 TRP Y CH2 
83294  N N   . ILE Y  200 ? 0.64426 0.80858 0.79526 -0.16375 0.06293  -0.13246 195 ILE Y N   
83295  C CA  . ILE Y  200 ? 0.60766 0.80679 0.78417 -0.14297 0.05139  -0.13524 195 ILE Y CA  
83296  C C   . ILE Y  200 ? 0.63549 0.85948 0.80355 -0.12728 0.03475  -0.12230 195 ILE Y C   
83297  O O   . ILE Y  200 ? 0.65687 0.89714 0.83758 -0.10250 0.02630  -0.12352 195 ILE Y O   
83298  C CB  . ILE Y  200 ? 0.45841 0.67459 0.64332 -0.14861 0.05754  -0.13804 195 ILE Y CB  
83299  C CG1 . ILE Y  200 ? 0.52071 0.77026 0.72319 -0.12546 0.04757  -0.13752 195 ILE Y CG1 
83300  C CG2 . ILE Y  200 ? 0.58144 0.79689 0.73879 -0.16887 0.05790  -0.12709 195 ILE Y CG2 
83301  C CD1 . ILE Y  200 ? 0.61483 0.85646 0.83942 -0.10756 0.04531  -0.15241 195 ILE Y CD1 
83313  N N   . GLU Y  201 ? 0.65297 0.87772 0.79814 -0.13919 0.02913  -0.10896 196 GLU Y N   
83314  C CA  . GLU Y  201 ? 0.71907 0.97147 0.86376 -0.12354 0.01360  -0.09389 196 GLU Y CA  
83315  C C   . GLU Y  201 ? 0.79307 1.03284 0.93545 -0.10144 0.00802  -0.09655 196 GLU Y C   
83316  O O   . GLU Y  201 ? 0.69772 0.96120 0.84250 -0.07989 -0.00225 -0.08526 196 GLU Y O   
83317  C CB  . GLU Y  201 ? 0.78023 1.02829 0.90101 -0.14259 0.00400  -0.07976 196 GLU Y CB  
83318  C CG  . GLU Y  201 ? 0.76228 1.03339 0.88878 -0.15898 -0.00045 -0.07091 196 GLU Y CG  
83319  C CD  . GLU Y  201 ? 0.84945 1.09422 0.94107 -0.18439 -0.01166 -0.06278 196 GLU Y CD  
83320  O OE1 . GLU Y  201 ? 0.82962 1.05394 0.89777 -0.18362 -0.02079 -0.05765 196 GLU Y OE1 
83321  O OE2 . GLU Y  201 ? 0.86014 1.09889 0.94253 -0.20439 -0.01302 -0.06182 196 GLU Y OE2 
83328  N N   . GLN Y  202 ? 0.83244 1.03461 0.97182 -0.10579 0.01498  -0.10967 197 GLN Y N   
83329  C CA  . GLN Y  202 ? 0.87803 1.06194 1.01550 -0.08595 0.00718  -0.11373 197 GLN Y CA  
83330  C C   . GLN Y  202 ? 0.85526 1.06041 1.00483 -0.05495 -0.00159 -0.11614 197 GLN Y C   
83331  O O   . GLN Y  202 ? 0.89001 1.09666 1.02735 -0.03040 -0.01172 -0.10975 197 GLN Y O   
83332  C CB  . GLN Y  202 ? 0.96023 1.10518 1.10688 -0.09809 0.01615  -0.12707 197 GLN Y CB  
83333  C CG  . GLN Y  202 ? 1.02356 1.13226 1.14833 -0.11638 0.02464  -0.12253 197 GLN Y CG  
83334  C CD  . GLN Y  202 ? 0.96427 1.04186 1.11062 -0.13001 0.03928  -0.13205 197 GLN Y CD  
83335  O OE1 . GLN Y  202 ? 0.83414 0.91587 1.01453 -0.12347 0.03578  -0.14281 197 GLN Y OE1 
83336  N NE2 . GLN Y  202 ? 1.00637 1.05146 1.13388 -0.14824 0.05567  -0.12666 197 GLN Y NE2 
83345  N N   . GLU Y  203 ? 0.86187 1.07878 1.03014 -0.05326 0.00308  -0.12502 198 GLU Y N   
83346  C CA  . GLU Y  203 ? 0.80474 1.02612 0.97587 -0.02247 -0.00459 -0.13074 198 GLU Y CA  
83347  C C   . GLU Y  203 ? 0.83416 1.08760 0.99521 0.00362  -0.00718 -0.11373 198 GLU Y C   
83348  O O   . GLU Y  203 ? 0.77134 1.05723 0.93757 -0.00662 -0.00318 -0.09732 198 GLU Y O   
83349  C CB  . GLU Y  203 ? 0.81524 1.04425 1.00482 -0.02673 0.00135  -0.14125 198 GLU Y CB  
83350  C CG  . GLU Y  203 ? 0.78398 0.98502 0.99278 -0.04736 0.00455  -0.15679 198 GLU Y CG  
83351  C CD  . GLU Y  203 ? 0.79147 0.95672 1.00347 -0.03501 -0.01063 -0.16830 198 GLU Y CD  
83352  O OE1 . GLU Y  203 ? 0.81307 0.97009 1.00642 -0.00514 -0.02523 -0.16959 198 GLU Y OE1 
83353  O OE2 . GLU Y  203 ? 0.68155 0.82426 0.91405 -0.05465 -0.00769 -0.17483 198 GLU Y OE2 
83360  N N   . GLY Y  204 ? 0.85300 1.09464 0.99970 0.03867  -0.01458 -0.11666 199 GLY Y N   
83361  C CA  . GLY Y  204 ? 0.77019 1.03731 0.90596 0.07047  -0.01329 -0.09903 199 GLY Y CA  
83362  C C   . GLY Y  204 ? 0.75376 1.04982 0.89659 0.08925  -0.00308 -0.09262 199 GLY Y C   
83363  O O   . GLY Y  204 ? 0.75211 1.05135 0.90802 0.07423  0.00186  -0.10167 199 GLY Y O   
83367  N N   . PRO Y  205 ? 0.79128 1.10753 0.92458 0.12482  0.00245  -0.07533 200 PRO Y N   
83368  C CA  . PRO Y  205 ? 0.71669 1.06376 0.85817 0.14357  0.01741  -0.06382 200 PRO Y CA  
83369  C C   . PRO Y  205 ? 0.72050 1.02970 0.83776 0.16232  0.01549  -0.08346 200 PRO Y C   
83370  O O   . PRO Y  205 ? 0.74422 1.07144 0.87166 0.16111  0.02656  -0.08098 200 PRO Y O   
83371  C CB  . PRO Y  205 ? 0.75981 1.13103 0.89487 0.18252  0.02615  -0.03925 200 PRO Y CB  
83372  C CG  . PRO Y  205 ? 0.71535 1.07590 0.84412 0.17742  0.01362  -0.03687 200 PRO Y CG  
83373  C CD  . PRO Y  205 ? 0.81682 1.12618 0.93023 0.15241  -0.00211 -0.06431 200 PRO Y CD  
83381  N N   . GLU Y  206 ? 0.68951 0.94345 0.77380 0.17939  -0.00079 -0.10249 201 GLU Y N   
83382  C CA  . GLU Y  206 ? 0.73839 0.95028 0.79761 0.19729  -0.00942 -0.12191 201 GLU Y CA  
83383  C C   . GLU Y  206 ? 0.75322 0.97296 0.84292 0.16198  -0.00944 -0.13481 201 GLU Y C   
83384  O O   . GLU Y  206 ? 0.66896 0.88399 0.75087 0.17378  -0.00579 -0.13981 201 GLU Y O   
83385  C CB  . GLU Y  206 ? 0.73358 0.88138 0.75925 0.21182  -0.03419 -0.14097 201 GLU Y CB  
83388  N N   . TYR Y  207 ? 0.74730 0.97540 0.86775 0.12086  -0.01198 -0.13957 202 TYR Y N   
83389  C CA  . TYR Y  207 ? 0.65220 0.88854 0.80088 0.08874  -0.00803 -0.14939 202 TYR Y CA  
83390  C C   . TYR Y  207 ? 0.56170 0.84375 0.72477 0.08068  0.01087  -0.13331 202 TYR Y C   
83391  O O   . TYR Y  207 ? 0.54906 0.83188 0.71583 0.07979  0.01547  -0.13945 202 TYR Y O   
83392  C CB  . TYR Y  207 ? 0.70760 0.93854 0.87922 0.05068  -0.00998 -0.15470 202 TYR Y CB  
83393  C CG  . TYR Y  207 ? 0.62125 0.86456 0.81942 0.01786  0.00028  -0.15981 202 TYR Y CG  
83394  C CD1 . TYR Y  207 ? 0.61783 0.89460 0.82462 -0.00380 0.01448  -0.14577 202 TYR Y CD1 
83395  C CD2 . TYR Y  207 ? 0.58665 0.80565 0.80112 0.00943  -0.00587 -0.17789 202 TYR Y CD2 
83396  C CE1 . TYR Y  207 ? 0.56739 0.84715 0.78919 -0.03098 0.02394  -0.15084 202 TYR Y CE1 
83397  C CE2 . TYR Y  207 ? 0.60923 0.83776 0.84589 -0.01666 0.00606  -0.18160 202 TYR Y CE2 
83398  C CZ  . TYR Y  207 ? 0.59649 0.85246 0.83219 -0.03592 0.02184  -0.16865 202 TYR Y CZ  
83399  O OH  . TYR Y  207 ? 0.58254 0.84000 0.83149 -0.05943 0.03378  -0.17277 202 TYR Y OH  
83409  N N   . TRP Y  208 ? 0.61550 0.93472 0.78835 0.07420  0.01983  -0.11174 203 TRP Y N   
83410  C CA  . TRP Y  208 ? 0.58972 0.95203 0.78386 0.05843  0.03375  -0.09480 203 TRP Y CA  
83411  C C   . TRP Y  208 ? 0.58607 0.96274 0.77226 0.09032  0.04581  -0.08429 203 TRP Y C   
83412  O O   . TRP Y  208 ? 0.55018 0.94509 0.74921 0.07869  0.05593  -0.07954 203 TRP Y O   
83413  C CB  . TRP Y  208 ? 0.50625 0.90265 0.71648 0.04346  0.03431  -0.07320 203 TRP Y CB  
83414  C CG  . TRP Y  208 ? 0.54134 0.92168 0.75433 0.00733  0.02635  -0.08162 203 TRP Y CG  
83415  C CD1 . TRP Y  208 ? 0.64609 1.00807 0.84851 0.00474  0.01720  -0.08336 203 TRP Y CD1 
83416  C CD2 . TRP Y  208 ? 0.62037 0.99501 0.84098 -0.02895 0.02917  -0.08887 203 TRP Y CD2 
83417  N NE1 . TRP Y  208 ? 0.66568 1.01077 0.86805 -0.03045 0.01581  -0.09034 203 TRP Y NE1 
83418  C CE2 . TRP Y  208 ? 0.63819 0.98972 0.85021 -0.05057 0.02345  -0.09395 203 TRP Y CE2 
83419  C CE3 . TRP Y  208 ? 0.50735 0.88972 0.73649 -0.04336 0.03715  -0.09105 203 TRP Y CE3 
83420  C CZ2 . TRP Y  208 ? 0.60644 0.94081 0.81517 -0.08359 0.02740  -0.10058 203 TRP Y CZ2 
83421  C CZ3 . TRP Y  208 ? 0.46536 0.83137 0.69243 -0.07680 0.03894  -0.09852 203 TRP Y CZ3 
83422  C CH2 . TRP Y  208 ? 0.55134 0.89273 0.76690 -0.09555 0.03503  -0.10306 203 TRP Y CH2 
83433  N N   . ASP Y  209 ? 0.57517 0.93899 0.73540 0.13225  0.04642  -0.07979 204 ASP Y N   
83434  C CA  . ASP Y  209 ? 0.57120 0.93842 0.71389 0.16812  0.06123  -0.06994 204 ASP Y CA  
83435  C C   . ASP Y  209 ? 0.59858 0.92823 0.72159 0.17109  0.05572  -0.09255 204 ASP Y C   
83436  O O   . ASP Y  209 ? 0.63186 0.97448 0.75622 0.17557  0.06984  -0.08533 204 ASP Y O   
83437  C CB  . ASP Y  209 ? 0.60930 0.95757 0.71629 0.21678  0.06332  -0.06240 204 ASP Y CB  
83438  C CG  . ASP Y  209 ? 0.69338 1.08722 0.82438 0.22097  0.07294  -0.03432 204 ASP Y CG  
83439  O OD1 . ASP Y  209 ? 0.64874 1.09447 0.82542 0.19079  0.08008  -0.01591 204 ASP Y OD1 
83440  O OD2 . ASP Y  209 ? 0.76291 1.13795 0.86624 0.25490  0.07114  -0.03046 204 ASP Y OD2 
83445  N N   . GLY Y  210 ? 0.51273 0.79565 0.62042 0.16811  0.03418  -0.11877 205 GLY Y N   
83446  C CA  . GLY Y  210 ? 0.60548 0.85323 0.70032 0.17072  0.02421  -0.14010 205 GLY Y CA  
83447  C C   . GLY Y  210 ? 0.62642 0.89891 0.75456 0.13409  0.03252  -0.14187 205 GLY Y C   
83448  O O   . GLY Y  210 ? 0.55190 0.81836 0.67077 0.14236  0.03807  -0.14488 205 GLY Y O   
83452  N N   . GLU Y  211 ? 0.52531 0.81978 0.68617 0.09488  0.03350  -0.14016 206 GLU Y N   
83453  C CA  . GLU Y  211 ? 0.54470 0.85555 0.72934 0.06123  0.04180  -0.14160 206 GLU Y CA  
83454  C C   . GLU Y  211 ? 0.54578 0.89143 0.73412 0.06251  0.06003  -0.12044 206 GLU Y C   
83455  O O   . GLU Y  211 ? 0.58799 0.93363 0.78011 0.05099  0.06634  -0.12391 206 GLU Y O   
83456  C CB  . GLU Y  211 ? 0.57005 0.88999 0.77700 0.02336  0.04082  -0.14138 206 GLU Y CB  
83457  C CG  . GLU Y  211 ? 0.58039 0.86682 0.79372 0.01403  0.02782  -0.16147 206 GLU Y CG  
83458  C CD  . GLU Y  211 ? 0.58361 0.84481 0.80278 0.01738  0.02116  -0.18095 206 GLU Y CD  
83459  O OE1 . GLU Y  211 ? 0.48511 0.75416 0.71488 0.00054  0.03111  -0.18269 206 GLU Y OE1 
83460  O OE2 . GLU Y  211 ? 0.57659 0.80742 0.78889 0.03740  0.00360  -0.19431 206 GLU Y OE2 
83467  N N   . THR Y  212 ? 0.51583 0.89188 0.70661 0.07631  0.06900  -0.09681 207 THR Y N   
83468  C CA  . THR Y  212 ? 0.49783 0.91024 0.70079 0.07832  0.08719  -0.07259 207 THR Y CA  
83469  C C   . THR Y  212 ? 0.50834 0.90079 0.68290 0.11332  0.09695  -0.07477 207 THR Y C   
83470  O O   . THR Y  212 ? 0.53499 0.93799 0.71512 0.10565  0.10900  -0.06747 207 THR Y O   
83471  C CB  . THR Y  212 ? 0.51060 0.96374 0.73137 0.08798  0.09480  -0.04401 207 THR Y CB  
83472  O OG1 . THR Y  212 ? 0.52163 0.98255 0.75843 0.06088  0.08150  -0.04485 207 THR Y OG1 
83473  C CG2 . THR Y  212 ? 0.47540 0.97405 0.72605 0.07845  0.11174  -0.01518 207 THR Y CG2 
83481  N N   . ARG Y  213 ? 0.50076 0.85792 0.63885 0.15270  0.09071  -0.08480 208 ARG Y N   
83482  C CA  . ARG Y  213 ? 0.66073 0.98601 0.75912 0.18948  0.09691  -0.08917 208 ARG Y CA  
83483  C C   . ARG Y  213 ? 0.64766 0.94717 0.74340 0.17238  0.08725  -0.11123 208 ARG Y C   
83484  O O   . ARG Y  213 ? 0.72935 1.02469 0.81117 0.18284  0.09983  -0.10622 208 ARG Y O   
83485  C CB  . ARG Y  213 ? 0.73406 1.01164 0.78439 0.23301  0.08441  -0.10055 208 ARG Y CB  
83486  C CG  . ARG Y  213 ? 0.75413 0.98096 0.74907 0.27374  0.08367  -0.11028 208 ARG Y CG  
83487  C CD  . ARG Y  213 ? 0.83836 1.00603 0.77817 0.31461  0.06430  -0.12442 208 ARG Y CD  
83488  N NE  . ARG Y  213 ? 0.91795 1.10145 0.86891 0.31494  0.06256  -0.11578 208 ARG Y NE  
83489  C CZ  . ARG Y  213 ? 0.86362 1.02506 0.82089 0.29950  0.03570  -0.13439 208 ARG Y CZ  
83490  N NH1 . ARG Y  213 ? 0.83509 0.96123 0.79568 0.28177  0.00809  -0.16160 208 ARG Y NH1 
83491  N NH2 . ARG Y  213 ? 0.77159 0.94750 0.73527 0.30218  0.03701  -0.12375 208 ARG Y NH2 
83505  N N   . LYS Y  214 ? 0.61696 0.89937 0.72776 0.14693  0.06672  -0.13399 209 LYS Y N   
83506  C CA  . LYS Y  214 ? 0.62843 0.88592 0.74058 0.13485  0.05681  -0.15483 209 LYS Y CA  
83507  C C   . LYS Y  214 ? 0.63916 0.92577 0.77433 0.10447  0.07345  -0.14494 209 LYS Y C   
83508  O O   . LYS Y  214 ? 0.77646 1.04715 0.89897 0.10988  0.07629  -0.15107 209 LYS Y O   
83509  C CB  . LYS Y  214 ? 0.63997 0.87776 0.77239 0.11481  0.03479  -0.17692 209 LYS Y CB  
83510  C CG  . LYS Y  214 ? 0.67908 0.87694 0.78738 0.14282  0.01179  -0.19017 209 LYS Y CG  
83511  C CD  . LYS Y  214 ? 0.66330 0.83871 0.79886 0.12290  -0.01106 -0.21187 209 LYS Y CD  
83512  C CE  . LYS Y  214 ? 0.72836 0.92072 0.89130 0.09731  -0.01026 -0.20764 209 LYS Y CE  
83513  N NZ  . LYS Y  214 ? 0.69781 0.85940 0.87988 0.09005  -0.03450 -0.22560 209 LYS Y NZ  
83527  N N   . VAL Y  215 ? 0.57084 0.89475 0.73558 0.07281  0.08209  -0.12988 210 VAL Y N   
83528  C CA  . VAL Y  215 ? 0.53300 0.87584 0.71457 0.04144  0.09327  -0.12161 210 VAL Y CA  
83529  C C   . VAL Y  215 ? 0.48442 0.84277 0.65683 0.05721  0.11136  -0.10078 210 VAL Y C   
83530  O O   . VAL Y  215 ? 0.44659 0.79735 0.61450 0.04803  0.11798  -0.10212 210 VAL Y O   
83531  C CB  . VAL Y  215 ? 0.49018 0.86035 0.69801 0.00496  0.09305  -0.11050 210 VAL Y CB  
83532  C CG1 . VAL Y  215 ? 0.49532 0.90151 0.71413 0.01473  0.09891  -0.08445 210 VAL Y CG1 
83533  C CG2 . VAL Y  215 ? 0.48915 0.86427 0.70528 -0.02895 0.09925  -0.10633 210 VAL Y CG2 
83543  N N   . LYS Y  216 ? 0.55160 0.93069 0.72126 0.08261  0.12175  -0.07971 211 LYS Y N   
83544  C CA  . LYS Y  216 ? 0.51531 0.90998 0.67921 0.10111  0.14391  -0.05596 211 LYS Y CA  
83545  C C   . LYS Y  216 ? 0.50242 0.85303 0.62384 0.13036  0.14580  -0.07082 211 LYS Y C   
83546  O O   . LYS Y  216 ? 0.53079 0.88417 0.64665 0.13214  0.16234  -0.05812 211 LYS Y O   
83547  C CB  . LYS Y  216 ? 0.48586 0.90696 0.65295 0.13099  0.15753  -0.03062 211 LYS Y CB  
83548  C CG  . LYS Y  216 ? 0.42821 0.90266 0.64454 0.10271  0.15895  -0.00644 211 LYS Y CG  
83549  C CD  . LYS Y  216 ? 0.50235 1.00410 0.72469 0.13777  0.17407  0.01973  211 LYS Y CD  
83550  C CE  . LYS Y  216 ? 0.57198 1.12878 0.84847 0.11037  0.17151  0.04484  211 LYS Y CE  
83551  N NZ  . LYS Y  216 ? 0.52391 1.09457 0.80067 0.14183  0.17450  0.05678  211 LYS Y NZ  
83565  N N   . ALA Y  217 ? 0.55382 0.86079 0.64493 0.15257  0.12674  -0.09715 212 ALA Y N   
83566  C CA  . ALA Y  217 ? 0.59624 0.85539 0.64583 0.17871  0.12095  -0.11422 212 ALA Y CA  
83567  C C   . ALA Y  217 ? 0.62201 0.87550 0.68652 0.14778  0.11631  -0.12741 212 ALA Y C   
83568  O O   . ALA Y  217 ? 0.69545 0.93165 0.73742 0.15855  0.12537  -0.12572 212 ALA Y O   
83569  C CB  . ALA Y  217 ? 0.69321 0.90541 0.71255 0.20546  0.09429  -0.13931 212 ALA Y CB  
83575  N N   . HIS Y  218 ? 0.52228 0.78649 0.62087 0.11136  0.10404  -0.13986 213 HIS Y N   
83576  C CA  . HIS Y  218 ? 0.54730 0.80688 0.65931 0.08225  0.10382  -0.14951 213 HIS Y CA  
83577  C C   . HIS Y  218 ? 0.56121 0.84274 0.67599 0.06718  0.12529  -0.12671 213 HIS Y C   
83578  O O   . HIS Y  218 ? 0.60904 0.87326 0.71289 0.06156  0.12918  -0.13168 213 HIS Y O   
83579  C CB  . HIS Y  218 ? 0.60662 0.87678 0.75184 0.04657  0.09487  -0.15946 213 HIS Y CB  
83580  C CG  . HIS Y  218 ? 0.66800 0.91137 0.81939 0.05360  0.07411  -0.18444 213 HIS Y CG  
83581  N ND1 . HIS Y  218 ? 0.67939 0.91689 0.83112 0.06850  0.06025  -0.18949 213 HIS Y ND1 
83582  C CD2 . HIS Y  218 ? 0.61233 0.83408 0.77467 0.04705  0.06435  -0.20395 213 HIS Y CD2 
83583  C CE1 . HIS Y  218 ? 0.69094 0.90428 0.85600 0.06852  0.04127  -0.21068 213 HIS Y CE1 
83584  N NE2 . HIS Y  218 ? 0.67356 0.87928 0.84783 0.05706  0.04383  -0.21912 213 HIS Y NE2 
83592  N N   . SER Y  219 ? 0.66808 0.98769 0.80033 0.06019  0.13817  -0.10024 214 SER Y N   
83593  C CA  . SER Y  219 ? 0.62788 0.97135 0.77104 0.04442  0.15665  -0.07440 214 SER Y CA  
83594  C C   . SER Y  219 ? 0.68385 1.00835 0.79459 0.07820  0.17273  -0.06620 214 SER Y C   
83595  O O   . SER Y  219 ? 0.70643 1.02102 0.81001 0.06703  0.18131  -0.06203 214 SER Y O   
83596  C CB  . SER Y  219 ? 0.59036 0.98216 0.76751 0.03344  0.16424  -0.04546 214 SER Y CB  
83597  O OG  . SER Y  219 ? 0.62408 1.03181 0.82873 -0.01014 0.15303  -0.04504 214 SER Y OG  
83603  N N   . GLN Y  220 ? 0.60295 0.91634 0.68744 0.12154  0.17762  -0.06329 215 GLN Y N   
83604  C CA  . GLN Y  220 ? 0.70479 0.99192 0.74764 0.15920  0.19500  -0.05454 215 GLN Y CA  
83605  C C   . GLN Y  220 ? 0.71400 0.95382 0.72489 0.16203  0.18335  -0.07953 215 GLN Y C   
83606  O O   . GLN Y  220 ? 0.68479 0.91241 0.67743 0.16636  0.19918  -0.06915 215 GLN Y O   
83607  C CB  . GLN Y  220 ? 0.69641 0.96287 0.70182 0.20924  0.19714  -0.05392 215 GLN Y CB  
83610  N N   . THR Y  221 ? 0.70323 0.91661 0.71037 0.15977  0.15576  -0.11105 216 THR Y N   
83611  C CA  . THR Y  221 ? 0.74552 0.91789 0.73102 0.16277  0.14203  -0.13448 216 THR Y CA  
83612  C C   . THR Y  221 ? 0.72770 0.91307 0.73344 0.12569  0.15224  -0.12872 216 THR Y C   
83613  O O   . THR Y  221 ? 0.70171 0.86221 0.68039 0.13452  0.16016  -0.12762 216 THR Y O   
83614  C CB  . THR Y  221 ? 0.81016 0.96353 0.80724 0.16026  0.11106  -0.16478 216 THR Y CB  
83615  O OG1 . THR Y  221 ? 0.78890 0.93281 0.77147 0.18755  0.09981  -0.16781 216 THR Y OG1 
83616  C CG2 . THR Y  221 ? 0.79352 0.90146 0.76696 0.17519  0.09341  -0.18781 216 THR Y CG2 
83624  N N   . HIS Y  222 ? 0.67389 0.89184 0.72085 0.08498  0.15128  -0.12506 217 HIS Y N   
83625  C CA  . HIS Y  222 ? 0.66437 0.88504 0.72235 0.04969  0.15781  -0.12111 217 HIS Y CA  
83626  C C   . HIS Y  222 ? 0.68207 0.91634 0.73496 0.04618  0.18051  -0.09119 217 HIS Y C   
83627  O O   . HIS Y  222 ? 0.71458 0.92717 0.75000 0.03969  0.18712  -0.09035 217 HIS Y O   
83628  C CB  . HIS Y  222 ? 0.61205 0.85741 0.70541 0.00984  0.15113  -0.12172 217 HIS Y CB  
83629  C CG  . HIS Y  222 ? 0.62755 0.85461 0.72880 0.00522  0.13424  -0.14977 217 HIS Y CG  
83630  N ND1 . HIS Y  222 ? 0.60468 0.84538 0.73071 -0.02143 0.12814  -0.15400 217 HIS Y ND1 
83631  C CD2 . HIS Y  222 ? 0.70512 0.90096 0.79558 0.02469  0.12266  -0.17308 217 HIS Y CD2 
83632  C CE1 . HIS Y  222 ? 0.70502 0.92586 0.83786 -0.01820 0.11743  -0.17706 217 HIS Y CE1 
83633  N NE2 . HIS Y  222 ? 0.71642 0.91247 0.83230 0.00877  0.11234  -0.18876 217 HIS Y NE2 
83641  N N   . ARG Y  223 ? 0.66937 0.93757 0.73711 0.05476  0.19397  -0.06501 218 ARG Y N   
83642  C CA  . ARG Y  223 ? 0.69207 0.97659 0.76298 0.05439  0.21839  -0.03240 218 ARG Y CA  
83643  C C   . ARG Y  223 ? 0.75335 0.99606 0.77493 0.09004  0.23069  -0.03482 218 ARG Y C   
83644  O O   . ARG Y  223 ? 0.83565 1.06943 0.85008 0.07885  0.24430  -0.02125 218 ARG Y O   
83645  C CB  . ARG Y  223 ? 0.71651 1.04612 0.81548 0.06572  0.23291  -0.00286 218 ARG Y CB  
83648  N N   . VAL Y  224 ? 0.68692 0.89822 0.66985 0.13342  0.22415  -0.05182 219 VAL Y N   
83649  C CA  . VAL Y  224 ? 0.76532 0.92572 0.69148 0.16962  0.22984  -0.05868 219 VAL Y CA  
83650  C C   . VAL Y  224 ? 0.80016 0.93059 0.71709 0.14967  0.21636  -0.07985 219 VAL Y C   
83651  O O   . VAL Y  224 ? 0.84490 0.95293 0.73689 0.15230  0.23027  -0.07087 219 VAL Y O   
83652  C CB  . VAL Y  224 ? 0.82983 0.95249 0.71217 0.21710  0.21489  -0.07835 219 VAL Y CB  
83653  C CG1 . VAL Y  224 ? 0.81978 0.87894 0.64328 0.24712  0.20465  -0.09809 219 VAL Y CG1 
83654  C CG2 . VAL Y  224 ? 0.80748 0.94251 0.67527 0.25106  0.23782  -0.05266 219 VAL Y CG2 
83664  N N   . ASP Y  225 ? 0.76779 0.89537 0.70383 0.13202  0.19071  -0.10734 220 ASP Y N   
83665  C CA  . ASP Y  225 ? 0.80685 0.90346 0.73385 0.12072  0.17767  -0.12950 220 ASP Y CA  
83666  C C   . ASP Y  225 ? 0.81460 0.91676 0.74875 0.08685  0.19325  -0.11380 220 ASP Y C   
83667  O O   . ASP Y  225 ? 0.90378 0.97054 0.81017 0.09061  0.19370  -0.12165 220 ASP Y O   
83668  C CB  . ASP Y  225 ? 0.75480 0.85872 0.71428 0.10314  0.15432  -0.15430 220 ASP Y CB  
83669  C CG  . ASP Y  225 ? 0.83280 0.91158 0.77893 0.13654  0.13110  -0.17698 220 ASP Y CG  
83670  O OD1 . ASP Y  225 ? 0.88923 0.97802 0.84122 0.14986  0.12287  -0.17808 220 ASP Y OD1 
83671  O OD2 . ASP Y  225 ? 0.94649 0.99124 0.87469 0.15069  0.11818  -0.19427 220 ASP Y OD2 
83676  N N   . LEU Y  226 ? 0.84822 0.99114 0.81828 0.05330  0.20317  -0.09163 221 LEU Y N   
83677  C CA  . LEU Y  226 ? 0.79458 0.93841 0.77185 0.01665  0.21214  -0.07664 221 LEU Y CA  
83678  C C   . LEU Y  226 ? 0.83168 0.94947 0.77490 0.03310  0.23093  -0.06097 221 LEU Y C   
83679  O O   . LEU Y  226 ? 0.83083 0.91713 0.75368 0.01975  0.23104  -0.06604 221 LEU Y O   
83680  C CB  . LEU Y  226 ? 0.69678 0.88839 0.71832 -0.01709 0.21654  -0.05075 221 LEU Y CB  
83681  C CG  . LEU Y  226 ? 0.71845 0.92176 0.76504 -0.05029 0.19808  -0.06460 221 LEU Y CG  
83682  C CD1 . LEU Y  226 ? 0.63600 0.88377 0.72351 -0.08062 0.19823  -0.03799 221 LEU Y CD1 
83683  C CD2 . LEU Y  226 ? 0.71587 0.88109 0.74253 -0.07416 0.19066  -0.08120 221 LEU Y CD2 
83695  N N   . GLY Y  227 ? 0.93734 1.06375 0.86978 0.06450  0.24893  -0.04103 222 GLY Y N   
83696  C CA  . GLY Y  227 ? 0.98988 1.08774 0.88542 0.08418  0.27056  -0.02420 222 GLY Y CA  
83697  C C   . GLY Y  227 ? 1.03829 1.07658 0.87706 0.11663  0.25995  -0.05198 222 GLY Y C   
83698  O O   . GLY Y  227 ? 1.09783 1.10178 0.90605 0.11638  0.26841  -0.04855 222 GLY Y O   
83702  N N   . THR Y  228 ? 1.04409 1.06759 0.86900 0.14465  0.23897  -0.07914 223 THR Y N   
83703  C CA  . THR Y  228 ? 0.95796 0.92585 0.73493 0.17595  0.22221  -0.10607 223 THR Y CA  
83704  C C   . THR Y  228 ? 0.99119 0.94135 0.77351 0.14888  0.21129  -0.12241 223 THR Y C   
83705  O O   . THR Y  228 ? 1.08980 0.99613 0.83107 0.16376  0.21283  -0.12734 223 THR Y O   
83706  C CB  . THR Y  228 ? 0.92842 0.88864 0.70371 0.20197  0.19504  -0.13182 223 THR Y CB  
83707  O OG1 . THR Y  228 ? 0.98859 0.93457 0.72610 0.24394  0.20428  -0.12078 223 THR Y OG1 
83708  C CG2 . THR Y  228 ? 0.97778 0.89321 0.73119 0.21767  0.16715  -0.16356 223 THR Y CG2 
83716  N N   . LEU Y  229 ? 0.97108 0.95027 0.79885 0.11194  0.20076  -0.13117 224 LEU Y N   
83717  C CA  . LEU Y  229 ? 0.90715 0.86624 0.73640 0.08899  0.19312  -0.14621 224 LEU Y CA  
83718  C C   . LEU Y  229 ? 0.92303 0.86771 0.73416 0.06687  0.21215  -0.12542 224 LEU Y C   
83719  O O   . LEU Y  229 ? 1.02576 0.93253 0.81135 0.06528  0.20965  -0.13617 224 LEU Y O   
83720  C CB  . LEU Y  229 ? 0.77957 0.76841 0.65436 0.05646  0.18227  -0.15669 224 LEU Y CB  
83723  N N   . ARG Y  230 ? 0.97464 0.94854 0.80124 0.04974  0.23039  -0.09458 225 ARG Y N   
83724  C CA  . ARG Y  230 ? 1.07237 1.03382 0.88765 0.02663  0.24738  -0.07054 225 ARG Y CA  
83725  C C   . ARG Y  230 ? 0.96319 0.87487 0.72344 0.05951  0.25770  -0.07055 225 ARG Y C   
83726  O O   . ARG Y  230 ? 0.91415 0.78341 0.64423 0.06523  0.24747  -0.09151 225 ARG Y O   
83727  C CB  . ARG Y  230 ? 1.05129 1.05898 0.90268 0.00868  0.26503  -0.03359 225 ARG Y CB  
83730  N N   . ALA Y  238 ? 0.81817 1.07050 0.43535 -0.27725 -0.12297 0.10364  233 ALA Y N   
83731  C CA  . ALA Y  238 ? 0.84613 1.10461 0.44131 -0.33692 -0.11394 0.11544  233 ALA Y CA  
83732  C C   . ALA Y  238 ? 0.80365 1.02727 0.35966 -0.38132 -0.09302 0.08609  233 ALA Y C   
83733  O O   . ALA Y  238 ? 0.88983 1.14042 0.44428 -0.42573 -0.08790 0.10022  233 ALA Y O   
83734  C CB  . ALA Y  238 ? 0.84010 1.05430 0.39422 -0.37977 -0.12286 0.11638  233 ALA Y CB  
83739  N N   . GLY Y  239 ? 0.80667 0.97018 0.33479 -0.37366 -0.08232 0.04170  234 GLY Y N   
83740  C CA  . GLY Y  239 ? 0.89500 1.00929 0.39791 -0.40726 -0.04974 0.00266  234 GLY Y CA  
83741  C C   . GLY Y  239 ? 0.98312 1.15282 0.52088 -0.37117 -0.04933 0.00691  234 GLY Y C   
83742  O O   . GLY Y  239 ? 0.89431 1.12209 0.48269 -0.31233 -0.06711 0.03272  234 GLY Y O   
83746  N N   . SER Y  240 ? 0.91814 1.05840 0.43178 -0.40715 -0.02218 -0.02034 235 SER Y N   
83747  C CA  . SER Y  240 ? 0.98403 1.16839 0.53387 -0.37885 -0.01804 -0.01776 235 SER Y CA  
83748  C C   . SER Y  240 ? 0.95570 1.06866 0.55823 -0.33449 0.00621  -0.06952 235 SER Y C   
83749  O O   . SER Y  240 ? 1.00311 1.02483 0.60567 -0.34927 0.03642  -0.11011 235 SER Y O   
83750  C CB  . SER Y  240 ? 0.97094 1.17528 0.50991 -0.43589 -0.00702 -0.00480 235 SER Y CB  
83751  O OG  . SER Y  240 ? 0.97990 1.22329 0.55229 -0.41119 -0.00326 -0.00258 235 SER Y OG  
83757  N N   . HIS Y  241 ? 0.76109 0.91293 0.41731 -0.27902 -0.00271 -0.06340 236 HIS Y N   
83758  C CA  . HIS Y  241 ? 0.84723 0.94716 0.56482 -0.23636 0.01290  -0.10111 236 HIS Y CA  
83759  C C   . HIS Y  241 ? 0.84953 0.99378 0.58613 -0.21638 0.01414  -0.09615 236 HIS Y C   
83760  O O   . HIS Y  241 ? 0.85931 1.07722 0.58155 -0.21502 0.00043  -0.05694 236 HIS Y O   
83761  C CB  . HIS Y  241 ? 0.78143 0.86636 0.55284 -0.18328 -0.00830 -0.09806 236 HIS Y CB  
83762  C CG  . HIS Y  241 ? 0.87319 0.91077 0.64372 -0.19800 -0.00767 -0.10035 236 HIS Y CG  
83763  N ND1 . HIS Y  241 ? 0.86554 0.82174 0.66843 -0.20642 0.02513  -0.13042 236 HIS Y ND1 
83764  C CD2 . HIS Y  241 ? 0.91712 0.97495 0.66349 -0.20473 -0.03102 -0.07309 236 HIS Y CD2 
83765  C CE1 . HIS Y  241 ? 0.87269 0.79800 0.67351 -0.21686 0.02201  -0.12110 236 HIS Y CE1 
83766  N NE2 . HIS Y  241 ? 0.90067 0.88881 0.66400 -0.21825 -0.01548 -0.08734 236 HIS Y NE2 
83774  N N   . THR Y  242 ? 0.76601 0.86556 0.54369 -0.19962 0.03417  -0.13110 237 THR Y N   
83775  C CA  . THR Y  242 ? 0.68003 0.80928 0.47393 -0.18894 0.04046  -0.13219 237 THR Y CA  
83776  C C   . THR Y  242 ? 0.68149 0.78978 0.54130 -0.13323 0.03324  -0.14681 237 THR Y C   
83777  O O   . THR Y  242 ? 0.78836 0.84823 0.69062 -0.11584 0.03411  -0.16417 237 THR Y O   
83778  C CB  . THR Y  242 ? 0.70395 0.80230 0.47023 -0.23902 0.07490  -0.15984 237 THR Y CB  
83779  O OG1 . THR Y  242 ? 0.85265 0.94203 0.54338 -0.30539 0.08389  -0.15554 237 THR Y OG1 
83780  C CG2 . THR Y  242 ? 0.65566 0.80926 0.42335 -0.24317 0.07473  -0.14478 237 THR Y CG2 
83788  N N   . VAL Y  243 ? 0.56684 0.71337 0.43728 -0.10919 0.02636  -0.13352 238 VAL Y N   
83789  C CA  . VAL Y  243 ? 0.62970 0.75500 0.54739 -0.06976 0.02015  -0.14774 238 VAL Y CA  
83790  C C   . VAL Y  243 ? 0.53667 0.67920 0.46418 -0.07484 0.03674  -0.15291 238 VAL Y C   
83791  O O   . VAL Y  243 ? 0.51671 0.70959 0.41951 -0.08723 0.04101  -0.12640 238 VAL Y O   
83792  C CB  . VAL Y  243 ? 0.66621 0.80364 0.57532 -0.03471 -0.00203 -0.12842 238 VAL Y CB  
83793  C CG1 . VAL Y  243 ? 0.66905 0.79285 0.59906 -0.00895 -0.00252 -0.13768 238 VAL Y CG1 
83794  C CG2 . VAL Y  243 ? 0.65779 0.76752 0.57352 -0.02784 -0.02363 -0.12946 238 VAL Y CG2 
83804  N N   . GLN Y  244 ? 0.54475 0.65304 0.51666 -0.06554 0.04511  -0.17896 239 GLN Y N   
83805  C CA  . GLN Y  244 ? 0.55547 0.67663 0.54116 -0.07073 0.06041  -0.18577 239 GLN Y CA  
83806  C C   . GLN Y  244 ? 0.55668 0.65876 0.58674 -0.03591 0.04730  -0.19336 239 GLN Y C   
83807  O O   . GLN Y  244 ? 0.60884 0.67922 0.67521 -0.02203 0.03422  -0.20185 239 GLN Y O   
83808  C CB  . GLN Y  244 ? 0.54365 0.63839 0.53187 -0.10711 0.09294  -0.21216 239 GLN Y CB  
83809  C CG  . GLN Y  244 ? 0.55854 0.66697 0.48000 -0.16028 0.10765  -0.20644 239 GLN Y CG  
83810  C CD  . GLN Y  244 ? 0.68585 0.73152 0.59360 -0.19777 0.14837  -0.24245 239 GLN Y CD  
83811  O OE1 . GLN Y  244 ? 0.63217 0.62946 0.54444 -0.19693 0.15847  -0.25441 239 GLN Y OE1 
83812  N NE2 . GLN Y  244 ? 0.62980 0.67018 0.51915 -0.23233 0.17768  -0.25920 239 GLN Y NE2 
83821  N N   . ARG Y  245 ? 0.54026 0.66377 0.56880 -0.02635 0.04967  -0.18426 240 ARG Y N   
83822  C CA  . ARG Y  245 ? 0.64482 0.74475 0.70185 -0.00295 0.03905  -0.19220 240 ARG Y CA  
83823  C C   . ARG Y  245 ? 0.58852 0.70332 0.66810 -0.01134 0.05614  -0.19677 240 ARG Y C   
83824  O O   . ARG Y  245 ? 0.54554 0.70023 0.60686 -0.02630 0.07085  -0.17978 240 ARG Y O   
83825  C CB  . ARG Y  245 ? 0.68543 0.77738 0.70791 0.02112  0.02911  -0.17699 240 ARG Y CB  
83826  C CG  . ARG Y  245 ? 0.67508 0.72448 0.70502 0.03292  0.01530  -0.18934 240 ARG Y CG  
83827  C CD  . ARG Y  245 ? 0.71440 0.73743 0.69331 0.05100  0.02329  -0.18035 240 ARG Y CD  
83828  N NE  . ARG Y  245 ? 0.81009 0.82249 0.74543 0.05517  0.01547  -0.17323 240 ARG Y NE  
83829  C CZ  . ARG Y  245 ? 0.88226 0.86143 0.79856 0.04537  -0.01295 -0.18259 240 ARG Y CZ  
83830  N NH1 . ARG Y  245 ? 0.76510 0.72271 0.70779 0.03040  -0.03868 -0.19371 240 ARG Y NH1 
83831  N NH2 . ARG Y  245 ? 0.87269 0.84765 0.74646 0.04708  -0.01792 -0.17368 240 ARG Y NH2 
83845  N N   . MET Y  246 ? 0.56299 0.65318 0.68632 -0.00525 0.05131  -0.21258 241 MET Y N   
83846  C CA  . MET Y  246 ? 0.58047 0.68249 0.73066 -0.01338 0.06649  -0.21816 241 MET Y CA  
83847  C C   . MET Y  246 ? 0.53870 0.61471 0.71755 0.00294  0.04765  -0.22152 241 MET Y C   
83848  O O   . MET Y  246 ? 0.60016 0.65298 0.80675 0.00714  0.02729  -0.22464 241 MET Y O   
83849  C CB  . MET Y  246 ? 0.41878 0.51768 0.59776 -0.03695 0.09246  -0.23670 241 MET Y CB  
83850  C CG  . MET Y  246 ? 0.53607 0.65509 0.72593 -0.05548 0.11424  -0.24129 241 MET Y CG  
83851  S SD  . MET Y  246 ? 0.59755 0.70040 0.86159 -0.03944 0.11009  -0.24967 241 MET Y SD  
83852  C CE  . MET Y  246 ? 0.57093 0.64041 0.89631 -0.02805 0.11230  -0.25640 241 MET Y CE  
83862  N N   . TYR Y  247 ? 0.42814 0.50994 0.60162 0.00735  0.05295  -0.21517 242 TYR Y N   
83863  C CA  . TYR Y  247 ? 0.56459 0.61734 0.75877 0.01258  0.03735  -0.22010 242 TYR Y CA  
83864  C C   . TYR Y  247 ? 0.58836 0.65857 0.79436 0.01038  0.05443  -0.21428 242 TYR Y C   
83865  O O   . TYR Y  247 ? 0.59792 0.70215 0.78907 0.00891  0.07403  -0.19812 242 TYR Y O   
83866  C CB  . TYR Y  247 ? 0.63643 0.64260 0.78204 0.02228  0.01758  -0.21854 242 TYR Y CB  
83867  C CG  . TYR Y  247 ? 0.53182 0.53034 0.62305 0.03853  0.03784  -0.20676 242 TYR Y CG  
83868  C CD1 . TYR Y  247 ? 0.61985 0.61521 0.70729 0.04932  0.06195  -0.19524 242 TYR Y CD1 
83869  C CD2 . TYR Y  247 ? 0.66584 0.66162 0.71870 0.04541  0.03647  -0.20110 242 TYR Y CD2 
83870  C CE1 . TYR Y  247 ? 0.63856 0.62942 0.69515 0.07018  0.08940  -0.17411 242 TYR Y CE1 
83871  C CE2 . TYR Y  247 ? 0.65972 0.65257 0.67458 0.06415  0.06164  -0.18319 242 TYR Y CE2 
83872  C CZ  . TYR Y  247 ? 0.66910 0.65934 0.69045 0.07837  0.09061  -0.16775 242 TYR Y CZ  
83873  O OH  . TYR Y  247 ? 0.81983 0.80981 0.82187 0.10282  0.12445  -0.13988 242 TYR Y OH  
83883  N N   . GLY Y  248 ? 0.61963 0.67320 0.85788 0.00658  0.04376  -0.22031 243 GLY Y N   
83884  C CA  . GLY Y  248 ? 0.69104 0.76001 0.94766 0.00282  0.05739  -0.21416 243 GLY Y CA  
83885  C C   . GLY Y  248 ? 0.68340 0.73700 0.98312 -0.00581 0.04047  -0.22063 243 GLY Y C   
83886  O O   . GLY Y  248 ? 0.62395 0.66085 0.94382 -0.01024 0.01633  -0.22334 243 GLY Y O   
83890  N N   . CYS Y  249 ? 0.60572 0.67366 0.92615 -0.01101 0.05130  -0.21516 244 CYS Y N   
83891  C CA  . CYS Y  249 ? 0.67205 0.72980 1.03338 -0.02139 0.03501  -0.21585 244 CYS Y CA  
83892  C C   . CYS Y  249 ? 0.54235 0.64591 0.95049 -0.03205 0.05685  -0.21286 244 CYS Y C   
83893  O O   . CYS Y  249 ? 0.53993 0.67468 0.93299 -0.03550 0.07982  -0.20568 244 CYS Y O   
83894  C CB  . CYS Y  249 ? 0.57091 0.57290 0.89064 -0.02167 0.02157  -0.21339 244 CYS Y CB  
83895  S SG  . CYS Y  249 ? 0.81678 0.81549 1.10887 -0.00589 0.05594  -0.19901 244 CYS Y SG  
83900  N N   . ASP Y  250 ? 0.43465 0.54727 0.90176 -0.04130 0.04877  -0.21240 245 ASP Y N   
83901  C CA  . ASP Y  250 ? 0.51259 0.66273 1.02492 -0.05364 0.07056  -0.21034 245 ASP Y CA  
83902  C C   . ASP Y  250 ? 0.46242 0.60104 0.99439 -0.06024 0.04937  -0.19874 245 ASP Y C   
83903  O O   . ASP Y  250 ? 0.45335 0.55730 0.98244 -0.06318 0.01608  -0.19332 245 ASP Y O   
83904  C CB  . ASP Y  250 ? 0.42067 0.59134 0.99735 -0.05726 0.09147  -0.21568 245 ASP Y CB  
83905  C CG  . ASP Y  250 ? 0.40421 0.57954 0.95415 -0.06066 0.12638  -0.23203 245 ASP Y CG  
83906  O OD1 . ASP Y  250 ? 0.51565 0.69715 1.00150 -0.06735 0.13178  -0.23444 245 ASP Y OD1 
83907  O OD2 . ASP Y  250 ? 0.44767 0.61935 1.04397 -0.05839 0.15109  -0.23819 245 ASP Y OD2 
83912  N N   . VAL Y  251 ? 0.44212 0.60974 0.98790 -0.06987 0.06715  -0.19272 246 VAL Y N   
83913  C CA  . VAL Y  251 ? 0.45738 0.62041 1.03127 -0.07970 0.05173  -0.18083 246 VAL Y CA  
83914  C C   . VAL Y  251 ? 0.41777 0.63338 1.05067 -0.09383 0.07589  -0.17798 246 VAL Y C   
83915  O O   . VAL Y  251 ? 0.34984 0.59776 0.97511 -0.10183 0.10988  -0.18608 246 VAL Y O   
83916  C CB  . VAL Y  251 ? 0.47944 0.61644 1.01030 -0.07616 0.05213  -0.17038 246 VAL Y CB  
83917  C CG1 . VAL Y  251 ? 0.57620 0.65253 1.04209 -0.06028 0.04446  -0.17609 246 VAL Y CG1 
83918  C CG2 . VAL Y  251 ? 0.40091 0.59185 0.93390 -0.08074 0.08185  -0.15729 246 VAL Y CG2 
83928  N N   . GLY Y  252 ? 0.39513 0.61664 1.07988 -0.10304 0.05965  -0.16548 247 GLY Y N   
83929  C CA  . GLY Y  252 ? 0.35321 0.62197 1.09628 -0.11596 0.08558  -0.16039 247 GLY Y CA  
83930  C C   . GLY Y  252 ? 0.34889 0.64067 1.06901 -0.13022 0.09835  -0.15372 247 GLY Y C   
83931  O O   . GLY Y  252 ? 0.35563 0.63090 1.02609 -0.12599 0.09082  -0.14752 247 GLY Y O   
83935  N N   . SER Y  253 ? 0.56395 0.88704 1.30703 -0.14279 0.11864  -0.14574 248 SER Y N   
83936  C CA  . SER Y  253 ? 0.43597 0.78413 1.15276 -0.15927 0.12414  -0.12938 248 SER Y CA  
83937  C C   . SER Y  253 ? 0.35418 0.68907 1.09631 -0.16055 0.09349  -0.11327 248 SER Y C   
83938  O O   . SER Y  253 ? 0.35528 0.70889 1.08496 -0.17003 0.09704  -0.09392 248 SER Y O   
83939  C CB  . SER Y  253 ? 0.52267 0.89480 1.24743 -0.17187 0.14695  -0.12266 248 SER Y CB  
83940  O OG  . SER Y  253 ? 0.50284 0.89897 1.22851 -0.18668 0.13578  -0.09869 248 SER Y OG  
83946  N N   . ASP Y  254 ? 0.36983 0.66204 1.12953 -0.15306 0.06178  -0.11487 249 ASP Y N   
83947  C CA  . ASP Y  254 ? 0.50926 0.75018 1.24664 -0.15554 0.03344  -0.10272 249 ASP Y CA  
83948  C C   . ASP Y  254 ? 0.45246 0.62593 1.11881 -0.13777 0.02889  -0.11156 249 ASP Y C   
83949  O O   . ASP Y  254 ? 0.49549 0.60095 1.12705 -0.14090 0.01421  -0.10869 249 ASP Y O   
83950  C CB  . ASP Y  254 ? 0.43128 0.65557 1.20448 -0.17141 -0.00158 -0.09444 249 ASP Y CB  
83951  C CG  . ASP Y  254 ? 0.47532 0.70189 1.26896 -0.16633 -0.01479 -0.09963 249 ASP Y CG  
83952  O OD1 . ASP Y  254 ? 0.44037 0.67730 1.28280 -0.18293 -0.04425 -0.07974 249 ASP Y OD1 
83953  O OD2 . ASP Y  254 ? 0.51728 0.74120 1.28455 -0.14784 0.00305  -0.11683 249 ASP Y OD2 
83958  N N   . TRP Y  255 ? 0.55381 0.73806 1.19359 -0.12191 0.04580  -0.12291 250 TRP Y N   
83959  C CA  . TRP Y  255 ? 0.49942 0.62760 1.07704 -0.10219 0.04791  -0.12910 250 TRP Y CA  
83960  C C   . TRP Y  255 ? 0.54997 0.60530 1.09017 -0.10555 0.01871  -0.14476 250 TRP Y C   
83961  O O   . TRP Y  255 ? 0.63402 0.61846 1.11102 -0.09593 0.02213  -0.15153 250 TRP Y O   
83962  C CB  . TRP Y  255 ? 0.57248 0.67599 1.13228 -0.09204 0.06593  -0.10709 250 TRP Y CB  
83963  C CG  . TRP Y  255 ? 0.48313 0.66710 1.07269 -0.09393 0.08978  -0.07910 250 TRP Y CG  
83964  C CD1 . TRP Y  255 ? 0.38833 0.65077 1.00198 -0.11385 0.09730  -0.08004 250 TRP Y CD1 
83965  C CD2 . TRP Y  255 ? 0.45104 0.64410 1.04745 -0.08189 0.11090  -0.04041 250 TRP Y CD2 
83966  N NE1 . TRP Y  255 ? 0.42905 0.75267 1.05229 -0.12446 0.11411  -0.04496 250 TRP Y NE1 
83967  C CE2 . TRP Y  255 ? 0.43251 0.72374 1.05671 -0.10228 0.12034  -0.01403 250 TRP Y CE2 
83968  C CE3 . TRP Y  255 ? 0.54641 0.67058 1.12976 -0.05775 0.12797  -0.02180 250 TRP Y CE3 
83969  C CZ2 . TRP Y  255 ? 0.39820 0.73850 1.04802 -0.10128 0.13622  0.04031  250 TRP Y CZ2 
83970  C CZ3 . TRP Y  255 ? 0.52920 0.69547 1.14964 -0.04616 0.15330  0.03128  250 TRP Y CZ3 
83971  C CH2 . TRP Y  255 ? 0.48157 0.76381 1.14016 -0.06880 0.15227  0.06676  250 TRP Y CH2 
83982  N N   . ARG Y  256 ? 0.65394 0.72703 1.23311 -0.12263 -0.00771 -0.14559 251 ARG Y N   
83983  C CA  . ARG Y  256 ? 0.64844 0.67123 1.19701 -0.13786 -0.04385 -0.14991 251 ARG Y CA  
83984  C C   . ARG Y  256 ? 0.57536 0.62114 1.13074 -0.12376 -0.04380 -0.15753 251 ARG Y C   
83985  O O   . ARG Y  256 ? 0.47307 0.58026 1.08377 -0.11113 -0.02141 -0.15713 251 ARG Y O   
83986  C CB  . ARG Y  256 ? 0.56730 0.60935 1.16903 -0.16931 -0.07864 -0.12947 251 ARG Y CB  
83989  N N   . PHE Y  257 ? 0.61134 0.60011 1.10343 -0.12992 -0.06508 -0.16557 252 PHE Y N   
83990  C CA  . PHE Y  257 ? 0.59228 0.59698 1.08505 -0.11670 -0.06675 -0.17052 252 PHE Y CA  
83991  C C   . PHE Y  257 ? 0.53259 0.60444 1.12442 -0.11970 -0.07681 -0.15028 252 PHE Y C   
83992  O O   . PHE Y  257 ? 0.58111 0.67070 1.22308 -0.14359 -0.10663 -0.12495 252 PHE Y O   
83993  C CB  . PHE Y  257 ? 0.71080 0.64339 1.11867 -0.13433 -0.09505 -0.17734 252 PHE Y CB  
83994  C CG  . PHE Y  257 ? 0.67831 0.63335 1.09951 -0.13049 -0.11092 -0.17228 252 PHE Y CG  
83995  C CD1 . PHE Y  257 ? 0.66850 0.61991 1.05623 -0.10243 -0.08542 -0.18865 252 PHE Y CD1 
83996  C CD2 . PHE Y  257 ? 0.69101 0.67659 1.16585 -0.15662 -0.15265 -0.14306 252 PHE Y CD2 
83997  C CE1 . PHE Y  257 ? 0.70288 0.67243 1.10421 -0.09938 -0.09954 -0.18258 252 PHE Y CE1 
83998  C CE2 . PHE Y  257 ? 0.65052 0.65997 1.14890 -0.15193 -0.16633 -0.13051 252 PHE Y CE2 
83999  C CZ  . PHE Y  257 ? 0.72466 0.72166 1.18281 -0.12286 -0.13904 -0.15361 252 PHE Y CZ  
84009  N N   . LEU Y  258 ? 0.51353 0.62061 1.13623 -0.09644 -0.04779 -0.15757 253 LEU Y N   
84010  C CA  . LEU Y  258 ? 0.46599 0.62481 1.18784 -0.09109 -0.03903 -0.13895 253 LEU Y CA  
84011  C C   . LEU Y  258 ? 0.54737 0.70123 1.27160 -0.08159 -0.04810 -0.13439 253 LEU Y C   
84012  O O   . LEU Y  258 ? 0.45690 0.63026 1.24144 -0.09219 -0.07946 -0.10017 253 LEU Y O   
84013  C CB  . LEU Y  258 ? 0.41558 0.61066 1.17459 -0.07805 0.01698  -0.15316 253 LEU Y CB  
84014  C CG  . LEU Y  258 ? 0.37457 0.60558 1.19825 -0.08833 0.02961  -0.13963 253 LEU Y CG  
84015  C CD1 . LEU Y  258 ? 0.35564 0.60973 1.18028 -0.08576 0.08810  -0.16085 253 LEU Y CD1 
84016  C CD2 . LEU Y  258 ? 0.37557 0.64175 1.30923 -0.09054 0.01638  -0.10151 253 LEU Y CD2 
84028  N N   . ARG Y  259 ? 0.55168 0.68691 1.21774 -0.06488 -0.02410 -0.16053 254 ARG Y N   
84029  C CA  . ARG Y  259 ? 0.56694 0.69775 1.23560 -0.05535 -0.02965 -0.15666 254 ARG Y CA  
84030  C C   . ARG Y  259 ? 0.48888 0.58117 1.05326 -0.04850 -0.02845 -0.18131 254 ARG Y C   
84031  O O   . ARG Y  259 ? 0.48169 0.56571 0.99508 -0.04377 -0.00619 -0.19890 254 ARG Y O   
84032  C CB  . ARG Y  259 ? 0.40135 0.56126 1.14500 -0.03824 0.01819  -0.15742 254 ARG Y CB  
84035  N N   . GLY Y  260 ? 0.51263 0.58846 1.05448 -0.04863 -0.05209 -0.17488 255 GLY Y N   
84036  C CA  . GLY Y  260 ? 0.61352 0.65735 1.06623 -0.03981 -0.04752 -0.19365 255 GLY Y CA  
84037  C C   . GLY Y  260 ? 0.55922 0.61461 1.03039 -0.02946 -0.04333 -0.19003 255 GLY Y C   
84038  O O   . GLY Y  260 ? 0.51913 0.59456 1.06266 -0.03255 -0.05875 -0.16574 255 GLY Y O   
84042  N N   . TYR Y  261 ? 0.65984 0.70596 1.07142 -0.01764 -0.02184 -0.20765 256 TYR Y N   
84043  C CA  . TYR Y  261 ? 0.52366 0.57628 0.94300 -0.00950 -0.01266 -0.20763 256 TYR Y CA  
84044  C C   . TYR Y  261 ? 0.55221 0.57939 0.88731 -0.00631 -0.02755 -0.21173 256 TYR Y C   
84045  O O   . TYR Y  261 ? 0.59596 0.60298 0.86543 -0.00356 -0.02333 -0.21945 256 TYR Y O   
84046  C CB  . TYR Y  261 ? 0.47831 0.54895 0.90735 -0.00651 0.03595  -0.22403 256 TYR Y CB  
84047  C CG  . TYR Y  261 ? 0.44534 0.53433 0.92557 -0.01301 0.06505  -0.22891 256 TYR Y CG  
84048  C CD1 . TYR Y  261 ? 0.51494 0.61350 0.97018 -0.01980 0.06734  -0.23261 256 TYR Y CD1 
84049  C CD2 . TYR Y  261 ? 0.58283 0.67680 1.13965 -0.01149 0.09672  -0.22750 256 TYR Y CD2 
84050  C CE1 . TYR Y  261 ? 0.44004 0.55813 0.93886 -0.02905 0.09319  -0.23596 256 TYR Y CE1 
84051  C CE2 . TYR Y  261 ? 0.61238 0.71924 1.21209 -0.01844 0.13063  -0.23323 256 TYR Y CE2 
84052  C CZ  . TYR Y  261 ? 0.55932 0.68104 1.12645 -0.02934 0.12533  -0.23818 256 TYR Y CZ  
84053  O OH  . TYR Y  261 ? 0.69607 0.83342 1.30308 -0.03946 0.15830  -0.24279 256 TYR Y OH  
84063  N N   . HIS Y  262 ? 0.58403 0.61179 0.92842 -0.00468 -0.03957 -0.20281 257 HIS Y N   
84064  C CA  . HIS Y  262 ? 0.58503 0.59660 0.85587 -0.00008 -0.04441 -0.20691 257 HIS Y CA  
84065  C C   . HIS Y  262 ? 0.56145 0.58551 0.87102 0.00289  -0.04414 -0.19738 257 HIS Y C   
84066  O O   . HIS Y  262 ? 0.57458 0.60450 0.94039 -0.00299 -0.07029 -0.17430 257 HIS Y O   
84067  C CB  . HIS Y  262 ? 0.75985 0.73378 0.96517 -0.01193 -0.07777 -0.20266 257 HIS Y CB  
84068  C CG  . HIS Y  262 ? 0.72362 0.67779 0.85106 -0.00527 -0.07427 -0.20712 257 HIS Y CG  
84069  N ND1 . HIS Y  262 ? 0.76961 0.73326 0.89962 -0.00720 -0.09010 -0.19629 257 HIS Y ND1 
84070  C CD2 . HIS Y  262 ? 0.70330 0.63080 0.75655 0.00552  -0.05232 -0.21619 257 HIS Y CD2 
84071  C CE1 . HIS Y  262 ? 0.78741 0.73259 0.84163 -0.00026 -0.08096 -0.20135 257 HIS Y CE1 
84072  N NE2 . HIS Y  262 ? 0.73410 0.65706 0.74397 0.00928  -0.05531 -0.21199 257 HIS Y NE2 
84080  N N   . GLN Y  263 ? 0.62556 0.65580 0.90889 0.00818  -0.01555 -0.20882 258 GLN Y N   
84081  C CA  . GLN Y  263 ? 0.64504 0.67621 0.96129 0.00918  -0.00504 -0.20398 258 GLN Y CA  
84082  C C   . GLN Y  263 ? 0.66290 0.69258 0.90587 0.00872  -0.00442 -0.20715 258 GLN Y C   
84083  O O   . GLN Y  263 ? 0.50471 0.54338 0.68712 0.00818  0.00541  -0.21309 258 GLN Y O   
84084  C CB  . GLN Y  263 ? 0.61854 0.64974 0.98420 0.00544  0.04269  -0.21769 258 GLN Y CB  
84085  C CG  . GLN Y  263 ? 0.55655 0.59666 0.97124 0.00489  0.05380  -0.22027 258 GLN Y CG  
84086  C CD  . GLN Y  263 ? 0.59041 0.62031 1.06769 0.00216  0.10637  -0.23031 258 GLN Y CD  
84087  O OE1 . GLN Y  263 ? 0.58479 0.59505 1.02613 -0.01108 0.14615  -0.25074 258 GLN Y OE1 
84088  N NE2 . GLN Y  263 ? 0.61684 0.65590 1.18390 0.01054  0.11067  -0.21478 258 GLN Y NE2 
84097  N N   . TYR Y  264 ? 0.66007 0.68395 0.91945 0.00935  -0.01439 -0.19555 259 TYR Y N   
84098  C CA  . TYR Y  264 ? 0.57644 0.60130 0.77398 0.00752  -0.01819 -0.19336 259 TYR Y CA  
84099  C C   . TYR Y  264 ? 0.65800 0.67177 0.89167 0.00239  0.00219  -0.19238 259 TYR Y C   
84100  O O   . TYR Y  264 ? 0.72421 0.72888 1.03765 0.00837  0.00038  -0.17805 259 TYR Y O   
84101  C CB  . TYR Y  264 ? 0.63155 0.65108 0.79280 0.00996  -0.05903 -0.17733 259 TYR Y CB  
84102  C CG  . TYR Y  264 ? 0.77764 0.80092 0.85804 0.01239  -0.05827 -0.17600 259 TYR Y CG  
84103  C CD1 . TYR Y  264 ? 0.74597 0.78141 0.78008 0.01787  -0.03486 -0.18128 259 TYR Y CD1 
84104  C CD2 . TYR Y  264 ? 0.77119 0.79239 0.83081 0.00947  -0.08022 -0.16141 259 TYR Y CD2 
84105  C CE1 . TYR Y  264 ? 0.76194 0.80904 0.73857 0.02355  -0.02980 -0.16929 259 TYR Y CE1 
84106  C CE2 . TYR Y  264 ? 0.69313 0.72103 0.68441 0.01308  -0.07617 -0.15647 259 TYR Y CE2 
84107  C CZ  . TYR Y  264 ? 0.83182 0.87338 0.78515 0.02174  -0.04922 -0.15911 259 TYR Y CZ  
84108  O OH  . TYR Y  264 ? 0.99259 1.04877 0.89325 0.02869  -0.04076 -0.14397 259 TYR Y OH  
84118  N N   . ALA Y  265 ? 0.75925 0.77334 0.93837 -0.01111 0.02368  -0.20222 260 ALA Y N   
84119  C CA  . ALA Y  265 ? 0.77247 0.75956 0.96750 -0.02368 0.05220  -0.20785 260 ALA Y CA  
84120  C C   . ALA Y  265 ? 0.79133 0.78674 0.91954 -0.03537 0.04027  -0.19950 260 ALA Y C   
84121  O O   . ALA Y  265 ? 0.67719 0.70468 0.74160 -0.03989 0.02780  -0.19316 260 ALA Y O   
84122  C CB  . ALA Y  265 ? 0.67385 0.63893 0.86109 -0.04720 0.10432  -0.23494 260 ALA Y CB  
84128  N N   . TYR Y  266 ? 0.76203 0.72980 0.91481 -0.03859 0.04733  -0.19376 261 TYR Y N   
84129  C CA  . TYR Y  266 ? 0.73862 0.70987 0.83460 -0.05339 0.03800  -0.18458 261 TYR Y CA  
84130  C C   . TYR Y  266 ? 0.83090 0.75181 0.91632 -0.08299 0.08476  -0.20343 261 TYR Y C   
84131  O O   . TYR Y  266 ? 0.91011 0.78418 1.06563 -0.07391 0.11254  -0.20621 261 TYR Y O   
84132  C CB  . TYR Y  266 ? 0.71491 0.69414 0.84040 -0.03449 -0.00154 -0.15652 261 TYR Y CB  
84133  C CG  . TYR Y  266 ? 0.78245 0.77182 0.84945 -0.04763 -0.01506 -0.14371 261 TYR Y CG  
84134  C CD1 . TYR Y  266 ? 0.76702 0.79636 0.75861 -0.05256 -0.02944 -0.13638 261 TYR Y CD1 
84135  C CD2 . TYR Y  266 ? 0.77875 0.73936 0.87473 -0.05332 -0.01037 -0.13299 261 TYR Y CD2 
84136  C CE1 . TYR Y  266 ? 0.76268 0.80863 0.70733 -0.06458 -0.04160 -0.11859 261 TYR Y CE1 
84137  C CE2 . TYR Y  266 ? 0.73636 0.70805 0.77841 -0.06777 -0.02493 -0.11934 261 TYR Y CE2 
84138  C CZ  . TYR Y  266 ? 0.71403 0.73120 0.67949 -0.07426 -0.04194 -0.11216 261 TYR Y CZ  
84139  O OH  . TYR Y  266 ? 0.76143 0.79657 0.67929 -0.08891 -0.05579 -0.09297 261 TYR Y OH  
84149  N N   . ASP Y  267 ? 0.85313 0.78138 0.85161 -0.12200 0.09687  -0.21219 262 ASP Y N   
84150  C CA  . ASP Y  267 ? 0.88388 0.75310 0.83926 -0.16718 0.14272  -0.23448 262 ASP Y CA  
84151  C C   . ASP Y  267 ? 0.88489 0.69511 0.87040 -0.17642 0.20051  -0.26784 262 ASP Y C   
84152  O O   . ASP Y  267 ? 0.99093 0.72209 0.99465 -0.18770 0.25180  -0.28695 262 ASP Y O   
84153  C CB  . ASP Y  267 ? 0.85017 0.67903 0.82659 -0.16301 0.14366  -0.22431 262 ASP Y CB  
84154  C CG  . ASP Y  267 ? 0.87547 0.74768 0.78444 -0.18029 0.10445  -0.19948 262 ASP Y CG  
84155  O OD1 . ASP Y  267 ? 0.93332 0.86558 0.78177 -0.19762 0.08342  -0.18753 262 ASP Y OD1 
84156  O OD2 . ASP Y  267 ? 0.88424 0.73438 0.80914 -0.17559 0.09644  -0.18592 262 ASP Y OD2 
84161  N N   . GLY Y  268 ? 0.90640 0.75002 0.89888 -0.17080 0.19860  -0.27403 263 GLY Y N   
84162  C CA  . GLY Y  268 ? 0.86770 0.66309 0.88367 -0.18131 0.25394  -0.30435 263 GLY Y CA  
84163  C C   . GLY Y  268 ? 0.81153 0.57025 0.94951 -0.13483 0.27798  -0.30134 263 GLY Y C   
84164  O O   . GLY Y  268 ? 0.83079 0.54504 1.00016 -0.13887 0.33368  -0.32398 263 GLY Y O   
84168  N N   . LYS Y  269 ? 0.87643 0.65675 1.08682 -0.09438 0.23893  -0.26831 264 LYS Y N   
84169  C CA  . LYS Y  269 ? 0.88455 0.65225 1.22742 -0.05249 0.24978  -0.24587 264 LYS Y CA  
84170  C C   . LYS Y  269 ? 0.74818 0.58861 1.13889 -0.02213 0.18475  -0.21525 264 LYS Y C   
84171  O O   . LYS Y  269 ? 0.75910 0.64526 1.08977 -0.02389 0.13012  -0.20549 264 LYS Y O   
84172  C CB  . LYS Y  269 ? 0.79344 0.52723 1.18913 -0.03984 0.25643  -0.22178 264 LYS Y CB  
84175  N N   . ASP Y  270 ? 0.83268 0.67866 1.32934 0.00248  0.19572  -0.19874 265 ASP Y N   
84176  C CA  . ASP Y  270 ? 0.76216 0.66830 1.29926 0.02043  0.13516  -0.16894 265 ASP Y CA  
84177  C C   . ASP Y  270 ? 0.72808 0.66547 1.26535 0.02618  0.07298  -0.13244 265 ASP Y C   
84178  O O   . ASP Y  270 ? 0.77012 0.69356 1.36347 0.03345  0.07804  -0.10610 265 ASP Y O   
84179  C CB  . ASP Y  270 ? 0.70410 0.61573 1.37389 0.04208  0.15588  -0.14277 265 ASP Y CB  
84180  C CG  . ASP Y  270 ? 0.68284 0.58423 1.34218 0.03564  0.19701  -0.17524 265 ASP Y CG  
84181  O OD1 . ASP Y  270 ? 0.68611 0.58439 1.23523 0.01221  0.20001  -0.21332 265 ASP Y OD1 
84182  O OD2 . ASP Y  270 ? 0.69716 0.59994 1.46566 0.05309  0.22622  -0.15591 265 ASP Y OD2 
84187  N N   . TYR Y  271 ? 0.64602 0.62011 1.11745 0.02093  0.01914  -0.13049 266 TYR Y N   
84188  C CA  . TYR Y  271 ? 0.71017 0.71056 1.16779 0.01906  -0.03969 -0.09818 266 TYR Y CA  
84189  C C   . TYR Y  271 ? 0.70511 0.73672 1.20371 0.01649  -0.08592 -0.06857 266 TYR Y C   
84190  O O   . TYR Y  271 ? 0.74392 0.79872 1.31924 0.01387  -0.11834 -0.02029 266 TYR Y O   
84191  C CB  . TYR Y  271 ? 0.75248 0.75694 1.08455 0.00878  -0.05717 -0.11883 266 TYR Y CB  
84192  C CG  . TYR Y  271 ? 0.77321 0.79419 1.07531 0.00279  -0.10743 -0.09086 266 TYR Y CG  
84193  C CD1 . TYR Y  271 ? 0.76827 0.78690 1.08959 0.00113  -0.11252 -0.06989 266 TYR Y CD1 
84194  C CD2 . TYR Y  271 ? 0.74359 0.77498 0.99079 -0.00597 -0.14596 -0.08662 266 TYR Y CD2 
84195  C CE1 . TYR Y  271 ? 0.75651 0.79315 1.04595 -0.00912 -0.15907 -0.04278 266 TYR Y CE1 
84196  C CE2 . TYR Y  271 ? 0.73802 0.77674 0.94180 -0.02010 -0.18721 -0.06441 266 TYR Y CE2 
84197  C CZ  . TYR Y  271 ? 0.81526 0.86184 1.04198 -0.02163 -0.19585 -0.04113 266 TYR Y CZ  
84198  O OH  . TYR Y  271 ? 0.85860 0.91551 1.03792 -0.04011 -0.23766 -0.01741 266 TYR Y OH  
84208  N N   . ILE Y  272 ? 0.70872 0.74293 1.15770 0.01186  -0.09123 -0.09132 267 ILE Y N   
84209  C CA  . ILE Y  272 ? 0.73419 0.78860 1.20876 0.00027  -0.13230 -0.06754 267 ILE Y CA  
84210  C C   . ILE Y  272 ? 0.66251 0.70884 1.11185 0.00268  -0.11050 -0.09942 267 ILE Y C   
84211  O O   . ILE Y  272 ? 0.67635 0.70727 1.04915 0.00693  -0.08408 -0.13592 267 ILE Y O   
84212  C CB  . ILE Y  272 ? 0.73446 0.79013 1.12264 -0.02338 -0.18677 -0.05535 267 ILE Y CB  
84213  C CG1 . ILE Y  272 ? 0.76675 0.83507 1.16695 -0.05041 -0.23093 -0.03023 267 ILE Y CG1 
84214  C CG2 . ILE Y  272 ? 0.70206 0.73079 0.96397 -0.02037 -0.17095 -0.09726 267 ILE Y CG2 
84215  C CD1 . ILE Y  272 ? 0.81008 0.87425 1.13063 -0.08857 -0.28569 -0.00995 267 ILE Y CD1 
84227  N N   . ALA Y  273 ? 0.74843 0.81263 1.26928 -0.00245 -0.12414 -0.07754 268 ALA Y N   
84228  C CA  . ALA Y  273 ? 0.68461 0.74397 1.19174 -0.00194 -0.10683 -0.10236 268 ALA Y CA  
84229  C C   . ALA Y  273 ? 0.70940 0.78539 1.24060 -0.02442 -0.15391 -0.07248 268 ALA Y C   
84230  O O   . ALA Y  273 ? 0.67702 0.77871 1.26027 -0.04181 -0.19624 -0.02480 268 ALA Y O   
84231  C CB  . ALA Y  273 ? 0.66285 0.72275 1.24805 0.01552  -0.04889 -0.11407 268 ALA Y CB  
84237  N N   . LEU Y  274 ? 0.76893 0.83267 1.26142 -0.02952 -0.14820 -0.09592 269 LEU Y N   
84238  C CA  . LEU Y  274 ? 0.75446 0.82710 1.26093 -0.05718 -0.18854 -0.07211 269 LEU Y CA  
84239  C C   . LEU Y  274 ? 0.60280 0.71637 1.24610 -0.04733 -0.17297 -0.04275 269 LEU Y C   
84240  O O   . LEU Y  274 ? 0.55634 0.66818 1.23338 -0.02231 -0.11950 -0.06783 269 LEU Y O   
84241  C CB  . LEU Y  274 ? 0.75482 0.78632 1.15646 -0.06618 -0.18380 -0.11019 269 LEU Y CB  
84242  C CG  . LEU Y  274 ? 0.86269 0.86352 1.18872 -0.10998 -0.23162 -0.10095 269 LEU Y CG  
84243  C CD1 . LEU Y  274 ? 0.95431 0.92865 1.19332 -0.13165 -0.25913 -0.09748 269 LEU Y CD1 
84244  C CD2 . LEU Y  274 ? 0.96445 0.91652 1.20965 -0.10977 -0.20855 -0.13897 269 LEU Y CD2 
84256  N N   . LYS Y  275 ? 0.67607 0.82894 1.39747 -0.07138 -0.21831 0.01500  270 LYS Y N   
84257  C CA  . LYS Y  275 ? 0.66740 0.86747 1.53572 -0.06026 -0.20241 0.05559  270 LYS Y CA  
84258  C C   . LYS Y  275 ? 0.71447 0.90473 1.56053 -0.06381 -0.18779 0.02745  270 LYS Y C   
84259  O O   . LYS Y  275 ? 0.75524 0.90386 1.47938 -0.07932 -0.19844 -0.01380 270 LYS Y O   
84260  C CB  . LYS Y  275 ? 0.53756 0.79670 1.49982 -0.09192 -0.26324 0.13915  270 LYS Y CB  
84261  C CG  . LYS Y  275 ? 0.60922 0.93017 1.76462 -0.06838 -0.23716 0.20214  270 LYS Y CG  
84262  C CD  . LYS Y  275 ? 0.61676 0.92649 1.85621 -0.01784 -0.16589 0.19699  270 LYS Y CD  
84263  C CE  . LYS Y  275 ? 0.53113 0.84039 1.87727 0.01563  -0.09428 0.21030  270 LYS Y CE  
84264  N NZ  . LYS Y  275 ? 0.52273 0.80218 1.81915 0.02789  -0.04558 0.13555  270 LYS Y NZ  
84278  N N   . GLU Y  276 ? 0.64680 0.87422 1.61909 -0.04702 -0.15700 0.05327  271 GLU Y N   
84279  C CA  . GLU Y  276 ? 0.65220 0.87664 1.61706 -0.04865 -0.13854 0.03000  271 GLU Y CA  
84280  C C   . GLU Y  276 ? 0.66550 0.88689 1.56626 -0.09379 -0.20176 0.04219  271 GLU Y C   
84281  O O   . GLU Y  276 ? 0.70478 0.90270 1.55140 -0.09856 -0.19083 0.00854  271 GLU Y O   
84282  C CB  . GLU Y  276 ? 0.56135 0.83096 1.68481 -0.02602 -0.09556 0.06668  271 GLU Y CB  
84285  N N   . ASP Y  277 ? 0.75959 1.00048 1.65946 -0.13306 -0.26668 0.09087  272 ASP Y N   
84286  C CA  . ASP Y  277 ? 0.77063 0.99799 1.59591 -0.19062 -0.32693 0.10384  272 ASP Y CA  
84287  C C   . ASP Y  277 ? 0.81283 0.95722 1.45399 -0.21545 -0.34177 0.05049  272 ASP Y C   
84288  O O   . ASP Y  277 ? 0.85233 0.95865 1.40224 -0.26731 -0.38031 0.04819  272 ASP Y O   
84289  C CB  . ASP Y  277 ? 0.69951 0.98777 1.59796 -0.23227 -0.38772 0.19153  272 ASP Y CB  
84290  C CG  . ASP Y  277 ? 0.77568 1.06729 1.65029 -0.24194 -0.41354 0.21609  272 ASP Y CG  
84291  O OD1 . ASP Y  277 ? 0.69460 0.95112 1.52257 -0.21529 -0.38724 0.16692  272 ASP Y OD1 
84292  O OD2 . ASP Y  277 ? 0.83588 1.15957 1.72397 -0.27404 -0.45461 0.28643  272 ASP Y OD2 
84297  N N   . LEU Y  278 ? 0.75597 0.86699 1.33945 -0.18218 -0.30775 0.00950  273 LEU Y N   
84298  C CA  . LEU Y  278 ? 0.81463 0.84732 1.23678 -0.19317 -0.30437 -0.04054 273 LEU Y CA  
84299  C C   . LEU Y  278 ? 0.86957 0.87244 1.19912 -0.25730 -0.36402 -0.01943 273 LEU Y C   
84300  O O   . LEU Y  278 ? 0.88365 0.80463 1.06769 -0.28111 -0.36026 -0.05930 273 LEU Y O   
84301  C CB  . LEU Y  278 ? 0.89866 0.87978 1.25175 -0.18566 -0.27224 -0.08642 273 LEU Y CB  
84302  C CG  . LEU Y  278 ? 0.80479 0.82174 1.24586 -0.14447 -0.22583 -0.09761 273 LEU Y CG  
84303  C CD1 . LEU Y  278 ? 0.76765 0.74908 1.16402 -0.15756 -0.21893 -0.11735 273 LEU Y CD1 
84304  C CD2 . LEU Y  278 ? 0.78623 0.80175 1.21673 -0.09863 -0.17360 -0.13073 273 LEU Y CD2 
84316  N N   . ARG Y  279 ? 0.92849 0.99445 1.33900 -0.28934 -0.41547 0.04651  274 ARG Y N   
84317  C CA  . ARG Y  279 ? 1.00023 1.04835 1.31924 -0.36175 -0.47651 0.07589  274 ARG Y CA  
84318  C C   . ARG Y  279 ? 0.94730 1.03595 1.29909 -0.35782 -0.49424 0.11358  274 ARG Y C   
84319  O O   . ARG Y  279 ? 1.05471 1.12503 1.31145 -0.40579 -0.52541 0.13685  274 ARG Y O   
84320  C CB  . ARG Y  279 ? 0.95062 1.03619 1.30030 -0.40358 -0.51040 0.13533  274 ARG Y CB  
84323  N N   . SER Y  280 ? 0.79094 0.92561 1.26359 -0.29800 -0.46255 0.11892  275 SER Y N   
84324  C CA  . SER Y  280 ? 0.79139 0.96405 1.30999 -0.29289 -0.47902 0.15665  275 SER Y CA  
84325  C C   . SER Y  280 ? 0.75589 0.91949 1.31565 -0.21758 -0.41028 0.11608  275 SER Y C   
84326  O O   . SER Y  280 ? 0.70539 0.84603 1.26970 -0.17596 -0.35572 0.06881  275 SER Y O   
84327  C CB  . SER Y  280 ? 0.78830 1.04037 1.43967 -0.30124 -0.50396 0.25135  275 SER Y CB  
84328  O OG  . SER Y  280 ? 0.75177 1.05443 1.57679 -0.23984 -0.46108 0.27422  275 SER Y OG  
84334  N N   . TRP Y  281 ? 0.72368 0.90634 1.30879 -0.20770 -0.41584 0.13830  276 TRP Y N   
84335  C CA  . TRP Y  281 ? 0.73878 0.90263 1.33324 -0.15108 -0.35753 0.09938  276 TRP Y CA  
84336  C C   . TRP Y  281 ? 0.62812 0.84579 1.39448 -0.11756 -0.33632 0.15051  276 TRP Y C   
84337  O O   . TRP Y  281 ? 0.60284 0.88181 1.48331 -0.13776 -0.37546 0.22860  276 TRP Y O   
84338  C CB  . TRP Y  281 ? 0.79657 0.92277 1.26443 -0.16350 -0.36965 0.07479  276 TRP Y CB  
84339  C CG  . TRP Y  281 ? 0.83423 0.89245 1.13380 -0.18837 -0.37106 0.02214  276 TRP Y CG  
84340  C CD1 . TRP Y  281 ? 0.93017 0.95941 1.12756 -0.25080 -0.41821 0.03057  276 TRP Y CD1 
84341  C CD2 . TRP Y  281 ? 0.85721 0.86319 1.07252 -0.15408 -0.31706 -0.04256 276 TRP Y CD2 
84342  N NE1 . TRP Y  281 ? 0.97387 0.92317 1.02876 -0.25122 -0.38694 -0.03061 276 TRP Y NE1 
84343  C CE2 . TRP Y  281 ? 0.86510 0.80732 0.94000 -0.18892 -0.32658 -0.07021 276 TRP Y CE2 
84344  C CE3 . TRP Y  281 ? 0.79056 0.79767 1.03468 -0.10291 -0.26058 -0.07482 276 TRP Y CE3 
84345  C CZ2 . TRP Y  281 ? 0.99790 0.88354 0.98241 -0.16360 -0.27748 -0.12202 276 TRP Y CZ2 
84346  C CZ3 . TRP Y  281 ? 0.78286 0.74677 0.93380 -0.08602 -0.22320 -0.12122 276 TRP Y CZ3 
84347  C CH2 . TRP Y  281 ? 0.91065 0.81735 0.94367 -0.11092 -0.22978 -0.14119 276 TRP Y CH2 
84358  N N   . THR Y  282 ? 0.63053 0.82231 1.41478 -0.06917 -0.27003 0.10947  277 THR Y N   
84359  C CA  . THR Y  282 ? 0.71705 0.92991 1.63951 -0.03434 -0.23020 0.14280  277 THR Y CA  
84360  C C   . THR Y  282 ? 0.72322 0.90224 1.57646 -0.02202 -0.21369 0.11391  277 THR Y C   
84361  O O   . THR Y  282 ? 0.65129 0.78471 1.40450 -0.00883 -0.17653 0.04886  277 THR Y O   
84362  C CB  . THR Y  282 ? 0.55807 0.75713 1.55556 0.00187  -0.15698 0.11761  277 THR Y CB  
84365  N N   . ALA Y  283 ? 0.64075 0.84907 1.55174 -0.02961 -0.24400 0.16938  278 ALA Y N   
84366  C CA  . ALA Y  283 ? 0.65955 0.84178 1.51929 -0.02009 -0.23235 0.15221  278 ALA Y CA  
84367  C C   . ALA Y  283 ? 0.71610 0.88603 1.70015 0.01845  -0.16822 0.16729  278 ALA Y C   
84368  O O   . ALA Y  283 ? 0.64063 0.84413 1.78253 0.03267  -0.15510 0.22724  278 ALA Y O   
84369  C CB  . ALA Y  283 ? 0.67566 0.89181 1.50894 -0.05730 -0.30444 0.20259  278 ALA Y CB  
84375  N N   . ALA Y  284 ? 0.75578 0.87434 1.66868 0.03285  -0.12438 0.11624  279 ALA Y N   
84376  C CA  . ALA Y  284 ? 0.76318 0.84116 1.75848 0.06255  -0.04762 0.11067  279 ALA Y CA  
84377  C C   . ALA Y  284 ? 0.73197 0.81975 1.81837 0.07062  -0.05306 0.16864  279 ALA Y C   
84378  O O   . ALA Y  284 ? 0.70408 0.79035 1.94347 0.09607  -0.00858 0.21450  279 ALA Y O   
84379  C CB  . ALA Y  284 ? 0.72202 0.73771 1.58899 0.06167  0.00191  0.03085  279 ALA Y CB  
84385  N N   . ASP Y  285 ? 0.74969 0.84640 1.75085 0.05121  -0.10157 0.17094  280 ASP Y N   
84386  C CA  . ASP Y  285 ? 0.77540 0.87827 1.85020 0.05676  -0.10637 0.22227  280 ASP Y CA  
84387  C C   . ASP Y  285 ? 0.78804 0.95155 1.82147 0.02229  -0.19849 0.26858  280 ASP Y C   
84388  O O   . ASP Y  285 ? 0.77353 0.96381 1.72430 -0.00643 -0.25059 0.25954  280 ASP Y O   
84389  C CB  . ASP Y  285 ? 0.79233 0.82374 1.78984 0.06444  -0.05219 0.16759  280 ASP Y CB  
84392  N N   . MET Y  286 ? 0.95650 0.82220 1.57587 -0.13016 -0.25988 -0.02953 281 MET Y N   
84393  C CA  . MET Y  286 ? 0.85274 0.85495 1.58396 -0.13838 -0.24740 -0.00318 281 MET Y CA  
84394  C C   . MET Y  286 ? 0.78752 0.84122 1.53314 -0.12714 -0.26399 0.02349  281 MET Y C   
84395  O O   . MET Y  286 ? 0.71472 0.83151 1.47867 -0.12047 -0.23086 0.03070  281 MET Y O   
84396  C CB  . MET Y  286 ? 0.66665 0.72982 1.46512 -0.13935 -0.26489 0.02223  281 MET Y CB  
84399  N N   . ALA Y  287 ? 0.86766 0.88530 1.60028 -0.12402 -0.31635 0.04430  282 ALA Y N   
84400  C CA  . ALA Y  287 ? 0.80076 0.87319 1.56485 -0.11033 -0.32808 0.08644  282 ALA Y CA  
84401  C C   . ALA Y  287 ? 0.91768 0.95557 1.59337 -0.09643 -0.27958 0.06195  282 ALA Y C   
84402  O O   . ALA Y  287 ? 0.94080 1.03733 1.63717 -0.07826 -0.25854 0.08869  282 ALA Y O   
84403  C CB  . ALA Y  287 ? 0.78868 0.82202 1.56778 -0.11697 -0.40216 0.12667  282 ALA Y CB  
84409  N N   . ALA Y  288 ? 1.03873 0.97950 1.61413 -0.09985 -0.25939 0.01500  283 ALA Y N   
84410  C CA  . ALA Y  288 ? 1.01633 0.92396 1.51518 -0.08813 -0.22112 -0.00637 283 ALA Y CA  
84411  C C   . ALA Y  288 ? 1.00329 0.94917 1.50093 -0.08334 -0.17028 -0.02262 283 ALA Y C   
84412  O O   . ALA Y  288 ? 1.12576 1.05637 1.57178 -0.07237 -0.14452 -0.03313 283 ALA Y O   
84413  C CB  . ALA Y  288 ? 1.04519 0.83791 1.44249 -0.08912 -0.21950 -0.04317 283 ALA Y CB  
84419  N N   . GLN Y  289 ? 0.86662 0.85612 1.41970 -0.09441 -0.16088 -0.02165 284 GLN Y N   
84420  C CA  . GLN Y  289 ? 0.85694 0.86772 1.40552 -0.09771 -0.12494 -0.03001 284 GLN Y CA  
84421  C C   . GLN Y  289 ? 0.81627 0.87853 1.36922 -0.08170 -0.11962 -0.00909 284 GLN Y C   
84422  O O   . GLN Y  289 ? 0.81685 0.85700 1.31726 -0.07777 -0.09778 -0.02028 284 GLN Y O   
84423  C CB  . GLN Y  289 ? 0.85603 0.90062 1.47157 -0.11907 -0.11891 -0.02572 284 GLN Y CB  
84424  C CG  . GLN Y  289 ? 0.81019 0.79781 1.41869 -0.12575 -0.11752 -0.03916 284 GLN Y CG  
84425  C CD  . GLN Y  289 ? 0.82569 0.75254 1.38738 -0.12541 -0.07694 -0.05168 284 GLN Y CD  
84426  O OE1 . GLN Y  289 ? 0.82400 0.67035 1.31677 -0.10969 -0.06633 -0.06767 284 GLN Y OE1 
84427  N NE2 . GLN Y  289 ? 0.76591 0.72759 1.36635 -0.14188 -0.05693 -0.03681 284 GLN Y NE2 
84436  N N   . THR Y  290 ? 0.84943 0.97233 1.46060 -0.06853 -0.14048 0.02732  285 THR Y N   
84437  C CA  . THR Y  290 ? 0.89640 1.05792 1.49946 -0.03908 -0.12521 0.05624  285 THR Y CA  
84438  C C   . THR Y  290 ? 0.90590 1.00703 1.41612 -0.02033 -0.10465 0.04353  285 THR Y C   
84439  O O   . THR Y  290 ? 0.97697 1.06025 1.42537 -0.00160 -0.07898 0.03950  285 THR Y O   
84440  C CB  . THR Y  290 ? 0.82181 1.05882 1.51618 -0.02123 -0.14996 0.11402  285 THR Y CB  
84441  O OG1 . THR Y  290 ? 0.76293 1.06243 1.55244 -0.03974 -0.17261 0.12550  285 THR Y OG1 
84442  C CG2 . THR Y  290 ? 0.78868 1.06299 1.47123 0.02226  -0.12138 0.15499  285 THR Y CG2 
84450  N N   . THR Y  291 ? 0.92689 0.98771 1.41947 -0.02561 -0.11873 0.03723  286 THR Y N   
84451  C CA  . THR Y  291 ? 1.00957 1.02175 1.42748 -0.01145 -0.09998 0.02689  286 THR Y CA  
84452  C C   . THR Y  291 ? 1.02680 0.98193 1.37148 -0.02085 -0.07904 -0.02012 286 THR Y C   
84453  O O   . THR Y  291 ? 1.02881 0.95652 1.31087 -0.00447 -0.05855 -0.02749 286 THR Y O   
84454  C CB  . THR Y  291 ? 0.97350 0.95487 1.39466 -0.02126 -0.12661 0.03453  286 THR Y CB  
84455  O OG1 . THR Y  291 ? 0.97584 0.91980 1.39875 -0.04624 -0.15020 0.00708  286 THR Y OG1 
84456  C CG2 . THR Y  291 ? 0.84117 0.87531 1.33769 -0.00960 -0.15151 0.10057  286 THR Y CG2 
84464  N N   . LYS Y  292 ? 0.97616 0.90878 1.33013 -0.04459 -0.08467 -0.04503 287 LYS Y N   
84465  C CA  . LYS Y  292 ? 1.02816 0.91518 1.33677 -0.05326 -0.06813 -0.07157 287 LYS Y CA  
84466  C C   . LYS Y  292 ? 1.02503 0.91531 1.30964 -0.05076 -0.06129 -0.06696 287 LYS Y C   
84467  O O   . LYS Y  292 ? 1.13773 0.98110 1.36378 -0.04868 -0.05624 -0.07962 287 LYS Y O   
84468  C CB  . LYS Y  292 ? 1.01735 0.89093 1.35865 -0.07284 -0.06744 -0.07961 287 LYS Y CB  
84469  C CG  . LYS Y  292 ? 0.97488 0.79916 1.28419 -0.07625 -0.04972 -0.09149 287 LYS Y CG  
84470  C CD  . LYS Y  292 ? 0.90233 0.71989 1.25500 -0.08917 -0.03792 -0.08270 287 LYS Y CD  
84471  C CE  . LYS Y  292 ? 0.94554 0.72058 1.28304 -0.08586 -0.01656 -0.07608 287 LYS Y CE  
84472  N NZ  . LYS Y  292 ? 1.05488 0.84391 1.45516 -0.10620 -0.00674 -0.04422 287 LYS Y NZ  
84486  N N   . HIS Y  293 ? 0.94885 0.88716 1.27299 -0.05052 -0.06612 -0.04691 288 HIS Y N   
84487  C CA  . HIS Y  293 ? 1.00417 0.92769 1.28568 -0.04743 -0.06434 -0.04226 288 HIS Y CA  
84488  C C   . HIS Y  293 ? 1.07084 0.96709 1.27169 -0.00819 -0.05022 -0.03617 288 HIS Y C   
84489  O O   . HIS Y  293 ? 1.08845 0.91865 1.20062 -0.00194 -0.05054 -0.04743 288 HIS Y O   
84490  C CB  . HIS Y  293 ? 0.99298 0.97843 1.34251 -0.05779 -0.07148 -0.02096 288 HIS Y CB  
84491  C CG  . HIS Y  293 ? 0.94968 0.95193 1.37052 -0.09739 -0.07979 -0.02291 288 HIS Y CG  
84492  N ND1 . HIS Y  293 ? 0.97585 0.92613 1.37980 -0.12137 -0.07992 -0.03183 288 HIS Y ND1 
84493  C CD2 . HIS Y  293 ? 0.80853 0.87474 1.32468 -0.11443 -0.08573 -0.00920 288 HIS Y CD2 
84494  C CE1 . HIS Y  293 ? 0.95549 0.93508 1.43928 -0.14894 -0.07860 -0.02012 288 HIS Y CE1 
84495  N NE2 . HIS Y  293 ? 0.88751 0.93491 1.43581 -0.14646 -0.08243 -0.01116 288 HIS Y NE2 
84503  N N   . LYS Y  294 ? 1.12758 1.06597 1.35675 0.01943  -0.03975 -0.01156 289 LYS Y N   
84504  C CA  . LYS Y  294 ? 1.12891 1.04133 1.28786 0.06276  -0.01532 0.00487  289 LYS Y CA  
84505  C C   . LYS Y  294 ? 1.16460 1.00996 1.25199 0.06152  -0.00990 -0.02419 289 LYS Y C   
84506  O O   . LYS Y  294 ? 1.21483 1.00530 1.21044 0.09089  0.00787  -0.02570 289 LYS Y O   
84507  C CB  . LYS Y  294 ? 1.09792 1.07722 1.32918 0.08849  -0.00737 0.05487  289 LYS Y CB  
84510  N N   . TRP Y  295 ? 1.19426 1.03795 1.31667 0.03175  -0.02380 -0.04611 290 TRP Y N   
84511  C CA  . TRP Y  295 ? 1.16234 0.95693 1.23398 0.03101  -0.01924 -0.06953 290 TRP Y CA  
84512  C C   . TRP Y  295 ? 1.16400 0.90069 1.18562 0.01440  -0.03253 -0.09499 290 TRP Y C   
84513  O O   . TRP Y  295 ? 1.27511 0.95977 1.23007 0.02468  -0.03124 -0.10763 290 TRP Y O   
84514  C CB  . TRP Y  295 ? 1.09754 0.90792 1.21868 0.01265  -0.02752 -0.07641 290 TRP Y CB  
84515  C CG  . TRP Y  295 ? 1.08822 0.92541 1.23445 0.02648  -0.02311 -0.04707 290 TRP Y CG  
84516  C CD1 . TRP Y  295 ? 1.12729 0.97681 1.25887 0.05781  -0.00177 -0.01308 290 TRP Y CD1 
84517  C CD2 . TRP Y  295 ? 0.99772 0.84300 1.18652 0.00947  -0.04296 -0.03945 290 TRP Y CD2 
84518  N NE1 . TRP Y  295 ? 1.12822 1.00448 1.30940 0.05698  -0.00775 0.02275  290 TRP Y NE1 
84519  C CE2 . TRP Y  295 ? 1.05619 0.92504 1.26821 0.02414  -0.03954 0.00491  290 TRP Y CE2 
84520  C CE3 . TRP Y  295 ? 0.89462 0.71717 1.09476 -0.01402 -0.06349 -0.06108 290 TRP Y CE3 
84521  C CZ2 . TRP Y  295 ? 0.96054 0.82982 1.21160 0.00687  -0.06783 0.02923  290 TRP Y CZ2 
84522  C CZ3 . TRP Y  295 ? 0.92293 0.73248 1.13893 -0.02510 -0.08880 -0.04623 290 TRP Y CZ3 
84523  C CH2 . TRP Y  295 ? 0.96256 0.79502 1.20640 -0.01925 -0.09674 -0.00102 290 TRP Y CH2 
84534  N N   . GLU Y  296 ? 1.11306 0.85748 1.17387 -0.01308 -0.04899 -0.09541 291 GLU Y N   
84535  C CA  . GLU Y  296 ? 1.17311 0.86218 1.20042 -0.03304 -0.07035 -0.10103 291 GLU Y CA  
84536  C C   . GLU Y  296 ? 1.28112 0.91414 1.21882 -0.02049 -0.08207 -0.09751 291 GLU Y C   
84537  O O   . GLU Y  296 ? 1.35690 0.91498 1.23289 -0.03131 -0.10949 -0.10176 291 GLU Y O   
84538  C CB  . GLU Y  296 ? 1.03459 0.74951 1.14125 -0.06701 -0.08082 -0.08889 291 GLU Y CB  
84539  C CG  . GLU Y  296 ? 1.01020 0.73767 1.16857 -0.07372 -0.06952 -0.09192 291 GLU Y CG  
84540  C CD  . GLU Y  296 ? 1.12743 0.87598 1.36178 -0.09835 -0.06792 -0.07185 291 GLU Y CD  
84541  O OE1 . GLU Y  296 ? 1.19262 0.96624 1.45791 -0.11477 -0.07604 -0.05841 291 GLU Y OE1 
84542  O OE2 . GLU Y  296 ? 1.06639 0.80613 1.32990 -0.09798 -0.05421 -0.06539 291 GLU Y OE2 
84549  N N   . ALA Y  297 ? 1.29001 0.94947 1.21412 0.00502  -0.06497 -0.08493 292 ALA Y N   
84550  C CA  . ALA Y  297 ? 1.33953 0.92917 1.15149 0.03015  -0.06792 -0.08113 292 ALA Y CA  
84551  C C   . ALA Y  297 ? 1.44433 0.96786 1.15025 0.07168  -0.04908 -0.08984 292 ALA Y C   
84552  O O   . ALA Y  297 ? 1.52217 0.93875 1.10269 0.08352  -0.06627 -0.09985 292 ALA Y O   
84553  C CB  . ALA Y  297 ? 1.35567 1.00304 1.19533 0.05298  -0.04821 -0.05579 292 ALA Y CB  
84559  N N   . ALA Y  298 ? 1.39699 0.97354 1.14720 0.09239  -0.01742 -0.08309 293 ALA Y N   
84560  C CA  . ALA Y  298 ? 1.47197 1.00009 1.14170 0.13120  0.00851  -0.08390 293 ALA Y CA  
84561  C C   . ALA Y  298 ? 1.49840 0.99967 1.16820 0.10839  -0.00886 -0.11057 293 ALA Y C   
84562  O O   . ALA Y  298 ? 1.45521 0.92822 1.07710 0.13452  0.01243  -0.11222 293 ALA Y O   
84563  C CB  . ALA Y  298 ? 1.48752 1.09113 1.21761 0.16439  0.05128  -0.04645 293 ALA Y CB  
84569  N N   . HIS Y  299 ? 1.47597 0.99025 1.20604 0.06375  -0.04283 -0.12445 294 HIS Y N   
84570  C CA  . HIS Y  299 ? 1.49585 0.98508 1.23132 0.04542  -0.06287 -0.14126 294 HIS Y CA  
84571  C C   . HIS Y  299 ? 1.38636 0.92187 1.15910 0.05827  -0.03308 -0.14419 294 HIS Y C   
84572  O O   . HIS Y  299 ? 1.42044 0.92019 1.14555 0.07276  -0.02849 -0.15324 294 HIS Y O   
84573  C CB  . HIS Y  299 ? 1.53816 0.91602 1.15721 0.05260  -0.09380 -0.15122 294 HIS Y CB  
84574  C CG  . HIS Y  299 ? 1.56773 0.88587 1.15737 0.02442  -0.14207 -0.14376 294 HIS Y CG  
84575  N ND1 . HIS Y  299 ? 1.56316 0.86562 1.20242 -0.01524 -0.18862 -0.13359 294 HIS Y ND1 
84576  C CD2 . HIS Y  299 ? 1.62128 0.89070 1.14167 0.02927  -0.15271 -0.13662 294 HIS Y CD2 
84577  C CE1 . HIS Y  299 ? 1.63131 0.87638 1.23806 -0.03972 -0.23022 -0.11780 294 HIS Y CE1 
84578  N NE2 . HIS Y  299 ? 1.65975 0.88139 1.18803 -0.01438 -0.21011 -0.12417 294 HIS Y NE2 
84586  N N   . VAL Y  300 ? 1.28079 0.89073 1.13876 0.04959  -0.01800 -0.13454 295 VAL Y N   
84587  C CA  . VAL Y  300 ? 1.25444 0.90071 1.14781 0.05402  0.00127  -0.13185 295 VAL Y CA  
84588  C C   . VAL Y  300 ? 1.17790 0.82639 1.10482 0.03227  -0.01257 -0.15064 295 VAL Y C   
84589  O O   . VAL Y  300 ? 1.18564 0.84294 1.11774 0.03561  -0.00236 -0.15505 295 VAL Y O   
84590  C CB  . VAL Y  300 ? 1.21022 0.91628 1.16923 0.05279  0.01107  -0.10703 295 VAL Y CB  
84591  C CG1 . VAL Y  300 ? 1.19990 0.92890 1.18047 0.05970  0.02765  -0.08884 295 VAL Y CG1 
84592  C CG2 . VAL Y  300 ? 1.20933 0.92688 1.15863 0.07377  0.02033  -0.08099 295 VAL Y CG2 
84602  N N   . ALA Y  301 ? 1.10591 0.74950 1.06168 0.01243  -0.03216 -0.15456 296 ALA Y N   
84603  C CA  . ALA Y  301 ? 1.07238 0.72166 1.06644 0.00201  -0.03673 -0.15994 296 ALA Y CA  
84604  C C   . ALA Y  301 ? 1.09465 0.71639 1.06508 0.00676  -0.04940 -0.16522 296 ALA Y C   
84605  O O   . ALA Y  301 ? 0.96497 0.60375 0.96814 0.00717  -0.04540 -0.16708 296 ALA Y O   
84606  C CB  . ALA Y  301 ? 1.13029 0.77978 1.16780 -0.01393 -0.04728 -0.14729 296 ALA Y CB  
84612  N N   . GLU Y  302 ? 1.23576 0.80819 1.14390 0.01267  -0.06710 -0.16646 297 GLU Y N   
84613  C CA  . GLU Y  302 ? 1.15186 0.68761 1.03248 0.01659  -0.08836 -0.17089 297 GLU Y CA  
84614  C C   . GLU Y  302 ? 1.24012 0.80057 1.11430 0.03265  -0.06001 -0.18293 297 GLU Y C   
84615  O O   . GLU Y  302 ? 1.20104 0.77546 1.10528 0.03092  -0.06724 -0.18573 297 GLU Y O   
84616  C CB  . GLU Y  302 ? 1.22374 0.67276 1.01202 0.02041  -0.12071 -0.17095 297 GLU Y CB  
84619  N N   . GLN Y  303 ? 1.26559 0.83774 1.11272 0.04828  -0.02750 -0.18138 298 GLN Y N   
84620  C CA  . GLN Y  303 ? 1.07669 0.67511 0.92996 0.05965  0.00126  -0.18009 298 GLN Y CA  
84621  C C   . GLN Y  303 ? 1.06308 0.72024 0.99302 0.04186  0.00720  -0.18080 298 GLN Y C   
84622  O O   . GLN Y  303 ? 1.03364 0.71026 0.98417 0.04034  0.01304  -0.18514 298 GLN Y O   
84623  C CB  . GLN Y  303 ? 1.20946 0.81201 1.03508 0.08195  0.03589  -0.15843 298 GLN Y CB  
84624  C CG  . GLN Y  303 ? 1.33484 0.87700 1.07635 0.10614  0.03642  -0.15343 298 GLN Y CG  
84625  C CD  . GLN Y  303 ? 1.34573 0.91999 1.09989 0.12659  0.06898  -0.11907 298 GLN Y CD  
84626  O OE1 . GLN Y  303 ? 1.25970 0.89494 1.09316 0.10806  0.06648  -0.10489 298 GLN Y OE1 
84627  N NE2 . GLN Y  303 ? 1.44991 0.97663 1.12275 0.16892  0.09846  -0.10036 298 GLN Y NE2 
84636  N N   . LEU Y  304 ? 0.99326 0.67111 0.95781 0.02967  0.00486  -0.17673 299 LEU Y N   
84637  C CA  . LEU Y  304 ? 0.97542 0.68066 0.98246 0.01769  0.00785  -0.17924 299 LEU Y CA  
84638  C C   . LEU Y  304 ? 0.95648 0.66274 0.98604 0.01801  -0.00155 -0.18799 299 LEU Y C   
84639  O O   . LEU Y  304 ? 0.79338 0.51971 0.84325 0.01709  0.00583  -0.19153 299 LEU Y O   
84640  C CB  . LEU Y  304 ? 0.86065 0.56576 0.88098 0.00920  0.00353  -0.17393 299 LEU Y CB  
84643  N N   . ARG Y  305 ? 0.99304 0.67953 1.02660 0.01912  -0.01983 -0.18309 300 ARG Y N   
84644  C CA  . ARG Y  305 ? 0.96688 0.66054 1.04082 0.02305  -0.03158 -0.17318 300 ARG Y CA  
84645  C C   . ARG Y  305 ? 0.89929 0.60496 0.97722 0.02748  -0.03855 -0.17890 300 ARG Y C   
84646  O O   . ARG Y  305 ? 0.78206 0.51932 0.90431 0.03345  -0.03458 -0.17347 300 ARG Y O   
84647  C CB  . ARG Y  305 ? 1.02970 0.69609 1.11663 0.01760  -0.05930 -0.15142 300 ARG Y CB  
84648  C CG  . ARG Y  305 ? 0.98749 0.66698 1.13984 0.02349  -0.07340 -0.11934 300 ARG Y CG  
84649  C CD  . ARG Y  305 ? 0.99325 0.63884 1.16458 0.00982  -0.11344 -0.08474 300 ARG Y CD  
84650  N NE  . ARG Y  305 ? 0.95977 0.60054 1.17371 0.00950  -0.15454 -0.05377 300 ARG Y NE  
84651  C CZ  . ARG Y  305 ? 0.95043 0.56177 1.20357 -0.00522 -0.20161 -0.00536 300 ARG Y CZ  
84652  N NH1 . ARG Y  305 ? 1.04773 0.63453 1.30321 -0.02222 -0.20871 0.01609  300 ARG Y NH1 
84653  N NH2 . ARG Y  305 ? 1.00886 0.61621 1.30811 -0.00608 -0.24786 0.02849  300 ARG Y NH2 
84667  N N   . ALA Y  306 ? 0.88774 0.56554 0.91604 0.02890  -0.04587 -0.18788 301 ALA Y N   
84668  C CA  . ALA Y  306 ? 0.89572 0.57797 0.92217 0.03437  -0.05093 -0.19394 301 ALA Y CA  
84669  C C   . ALA Y  306 ? 0.91547 0.65273 0.97797 0.03225  -0.01990 -0.19896 301 ALA Y C   
84670  O O   . ALA Y  306 ? 0.90079 0.67288 1.00934 0.03283  -0.02405 -0.19798 301 ALA Y O   
84671  C CB  . ALA Y  306 ? 0.91653 0.54061 0.85916 0.04491  -0.05280 -0.20173 301 ALA Y CB  
84677  N N   . TYR Y  307 ? 0.93307 0.67894 0.98116 0.02749  0.00610  -0.19813 302 TYR Y N   
84678  C CA  . TYR Y  307 ? 0.82776 0.61367 0.90724 0.01737  0.02585  -0.19498 302 TYR Y CA  
84679  C C   . TYR Y  307 ? 0.78737 0.59293 0.90205 0.01465  0.02164  -0.19843 302 TYR Y C   
84680  O O   . TYR Y  307 ? 0.81417 0.65377 0.96263 0.01224  0.02648  -0.19929 302 TYR Y O   
84681  C CB  . TYR Y  307 ? 0.90382 0.68602 0.96888 0.00913  0.04075  -0.17940 302 TYR Y CB  
84682  C CG  . TYR Y  307 ? 0.74841 0.55422 0.84268 -0.01075 0.04558  -0.16842 302 TYR Y CG  
84683  C CD1 . TYR Y  307 ? 0.74862 0.58306 0.86903 -0.02039 0.06155  -0.14937 302 TYR Y CD1 
84684  C CD2 . TYR Y  307 ? 0.69683 0.48477 0.78482 -0.02011 0.03248  -0.17372 302 TYR Y CD2 
84685  C CE1 . TYR Y  307 ? 0.72949 0.57818 0.87691 -0.04602 0.05745  -0.13310 302 TYR Y CE1 
84686  C CE2 . TYR Y  307 ? 0.76571 0.55147 0.85930 -0.04081 0.02647  -0.16360 302 TYR Y CE2 
84687  C CZ  . TYR Y  307 ? 0.79259 0.61074 0.91981 -0.05736 0.03545  -0.14196 302 TYR Y CZ  
84688  O OH  . TYR Y  307 ? 0.77500 0.58393 0.90831 -0.08539 0.02117  -0.12562 302 TYR Y OH  
84698  N N   . LEU Y  308 ? 0.78276 0.56453 0.88690 0.01899  0.01685  -0.19749 303 LEU Y N   
84699  C CA  . LEU Y  308 ? 0.71899 0.50086 0.83510 0.02771  0.02320  -0.19606 303 LEU Y CA  
84700  C C   . LEU Y  308 ? 0.79433 0.60715 0.96118 0.04501  0.01943  -0.18500 303 LEU Y C   
84701  O O   . LEU Y  308 ? 0.65365 0.48798 0.83960 0.05479  0.03110  -0.18234 303 LEU Y O   
84702  C CB  . LEU Y  308 ? 0.72286 0.46549 0.81404 0.03415  0.02446  -0.19240 303 LEU Y CB  
84703  C CG  . LEU Y  308 ? 0.84435 0.55886 0.89626 0.01801  0.02139  -0.19747 303 LEU Y CG  
84704  C CD1 . LEU Y  308 ? 0.84841 0.53021 0.88494 0.02367  0.02028  -0.19415 303 LEU Y CD1 
84705  C CD2 . LEU Y  308 ? 0.77754 0.47368 0.80355 0.00818  0.02101  -0.20102 303 LEU Y CD2 
84717  N N   . GLU Y  309 ? 0.86565 0.67741 1.05561 0.04894  -0.00192 -0.17274 304 GLU Y N   
84718  C CA  . GLU Y  309 ? 0.76261 0.60450 1.01800 0.06432  -0.01661 -0.14725 304 GLU Y CA  
84719  C C   . GLU Y  309 ? 0.78362 0.66821 1.07153 0.06064  -0.02406 -0.15459 304 GLU Y C   
84720  O O   . GLU Y  309 ? 0.67133 0.60125 1.02383 0.07576  -0.02547 -0.13472 304 GLU Y O   
84721  C CB  . GLU Y  309 ? 0.76662 0.58084 1.03687 0.06173  -0.05207 -0.12308 304 GLU Y CB  
84722  C CG  . GLU Y  309 ? 0.82085 0.62825 1.12879 0.07618  -0.04676 -0.08383 304 GLU Y CG  
84723  C CD  . GLU Y  309 ? 0.94234 0.71049 1.25311 0.06090  -0.08465 -0.05967 304 GLU Y CD  
84724  O OE1 . GLU Y  309 ? 0.95352 0.69363 1.23756 0.04476  -0.12454 -0.06935 304 GLU Y OE1 
84725  O OE2 . GLU Y  309 ? 1.00697 0.76350 1.33968 0.06535  -0.07487 -0.02907 304 GLU Y OE2 
84732  N N   . GLY Y  310 ? 0.65144 0.52543 0.90109 0.04475  -0.02480 -0.17687 305 GLY Y N   
84733  C CA  . GLY Y  310 ? 0.67713 0.58636 0.95733 0.04128  -0.03066 -0.18164 305 GLY Y CA  
84734  C C   . GLY Y  310 ? 0.72246 0.65679 0.99263 0.02693  0.00076  -0.19534 305 GLY Y C   
84735  O O   . GLY Y  310 ? 0.70269 0.68936 1.02191 0.02361  0.01122  -0.19302 305 GLY Y O   
84739  N N   . THR Y  311 ? 0.82337 0.72303 1.03748 0.01857  0.01540  -0.20111 306 THR Y N   
84740  C CA  . THR Y  311 ? 0.74494 0.66879 0.96453 0.00277  0.04261  -0.19623 306 THR Y CA  
84741  C C   . THR Y  311 ? 0.60374 0.54993 0.84417 -0.01268 0.05022  -0.19232 306 THR Y C   
84742  O O   . THR Y  311 ? 0.59193 0.57973 0.87188 -0.02804 0.05949  -0.18632 306 THR Y O   
84743  C CB  . THR Y  311 ? 0.77021 0.65352 0.93538 0.00406  0.05891  -0.18641 306 THR Y CB  
84744  O OG1 . THR Y  311 ? 0.87026 0.70380 0.98361 0.02430  0.04691  -0.19428 306 THR Y OG1 
84745  C CG2 . THR Y  311 ? 0.66791 0.57842 0.85445 -0.00680 0.08886  -0.16386 306 THR Y CG2 
84753  N N   . CYS Y  312 ? 0.60027 0.50958 0.80646 -0.00916 0.04433  -0.19504 307 CYS Y N   
84754  C CA  . CYS Y  312 ? 0.77863 0.67769 0.97343 -0.01884 0.04565  -0.19429 307 CYS Y CA  
84755  C C   . CYS Y  312 ? 0.67998 0.61828 0.91440 -0.00734 0.04898  -0.19688 307 CYS Y C   
84756  O O   . CYS Y  312 ? 0.66791 0.61598 0.90521 -0.02261 0.05246  -0.19435 307 CYS Y O   
84757  C CB  . CYS Y  312 ? 0.63602 0.47692 0.77821 -0.00823 0.03936  -0.19875 307 CYS Y CB  
84758  S SG  . CYS Y  312 ? 0.84199 0.62782 0.92801 -0.01493 0.03457  -0.20100 307 CYS Y SG  
84763  N N   . VAL Y  313 ? 0.67555 0.63647 0.94579 0.01900  0.04423  -0.19456 308 VAL Y N   
84764  C CA  . VAL Y  313 ? 0.64314 0.65031 0.96550 0.03868  0.04854  -0.18526 308 VAL Y CA  
84765  C C   . VAL Y  313 ? 0.54137 0.61603 0.92543 0.02103  0.04852  -0.18545 308 VAL Y C   
84766  O O   . VAL Y  313 ? 0.44898 0.56128 0.86271 0.02222  0.05751  -0.18128 308 VAL Y O   
84767  C CB  . VAL Y  313 ? 0.58619 0.60505 0.95232 0.07019  0.03680  -0.16457 308 VAL Y CB  
84768  C CG1 . VAL Y  313 ? 0.52148 0.59812 0.95738 0.09849  0.04394  -0.14067 308 VAL Y CG1 
84769  C CG2 . VAL Y  313 ? 0.62001 0.57596 0.93400 0.08485  0.04191  -0.15881 308 VAL Y CG2 
84779  N N   . GLU Y  314 ? 0.48713 0.57304 0.88611 0.00759  0.04076  -0.18883 309 GLU Y N   
84780  C CA  . GLU Y  314 ? 0.40765 0.55632 0.86930 -0.00601 0.04333  -0.18666 309 GLU Y CA  
84781  C C   . GLU Y  314 ? 0.41648 0.58456 0.88212 -0.03708 0.06302  -0.18261 309 GLU Y C   
84782  O O   . GLU Y  314 ? 0.35011 0.58124 0.87806 -0.04613 0.06751  -0.17735 309 GLU Y O   
84783  C CB  . GLU Y  314 ? 0.34727 0.47471 0.79284 -0.00749 0.03679  -0.19053 309 GLU Y CB  
84784  C CG  . GLU Y  314 ? 0.35839 0.53665 0.85457 -0.02167 0.04831  -0.18693 309 GLU Y CG  
84785  C CD  . GLU Y  314 ? 0.37011 0.62272 0.95555 -0.01507 0.03089  -0.18160 309 GLU Y CD  
84786  O OE1 . GLU Y  314 ? 0.34325 0.59632 0.94812 0.00763  0.00273  -0.17415 309 GLU Y OE1 
84787  O OE2 . GLU Y  314 ? 0.24066 0.49811 0.79400 -0.02751 0.03954  -0.15828 309 GLU Y OE2 
84794  N N   . TRP Y  315 ? 0.44598 0.56211 0.85388 -0.05639 0.06981  -0.17805 310 TRP Y N   
84795  C CA  . TRP Y  315 ? 0.41405 0.53971 0.83256 -0.09364 0.07749  -0.16007 310 TRP Y CA  
84796  C C   . TRP Y  315 ? 0.41838 0.51845 0.80516 -0.09927 0.06690  -0.16388 310 TRP Y C   
84797  O O   . TRP Y  315 ? 0.39973 0.52154 0.81096 -0.12939 0.06566  -0.15058 310 TRP Y O   
84798  C CB  . TRP Y  315 ? 0.51808 0.59894 0.90070 -0.11125 0.08193  -0.13822 310 TRP Y CB  
84799  C CG  . TRP Y  315 ? 0.44094 0.54724 0.85314 -0.10749 0.10517  -0.12222 310 TRP Y CG  
84800  C CD1 . TRP Y  315 ? 0.48895 0.56737 0.86551 -0.07710 0.11075  -0.13346 310 TRP Y CD1 
84801  C CD2 . TRP Y  315 ? 0.43556 0.58809 0.90843 -0.13174 0.12859  -0.08836 310 TRP Y CD2 
84802  N NE1 . TRP Y  315 ? 0.49270 0.58537 0.88700 -0.07394 0.13900  -0.11244 310 TRP Y NE1 
84803  C CE2 . TRP Y  315 ? 0.44310 0.58729 0.90460 -0.10657 0.15414  -0.08180 310 TRP Y CE2 
84804  C CE3 . TRP Y  315 ? 0.43705 0.61684 0.93020 -0.16027 0.12087  -0.05436 310 TRP Y CE3 
84805  C CZ2 . TRP Y  315 ? 0.42795 0.60531 0.93690 -0.11469 0.18992  -0.04503 310 TRP Y CZ2 
84806  C CZ3 . TRP Y  315 ? 0.39953 0.59968 0.88327 -0.15685 0.13023  -0.01257 310 TRP Y CZ3 
84807  C CH2 . TRP Y  315 ? 0.38839 0.58734 0.88655 -0.13443 0.16579  -0.00878 310 TRP Y CH2 
84818  N N   . LEU Y  316 ? 0.50582 0.55105 0.83112 -0.06957 0.06039  -0.17879 311 LEU Y N   
84819  C CA  . LEU Y  316 ? 0.49163 0.49902 0.76840 -0.05875 0.05772  -0.18389 311 LEU Y CA  
84820  C C   . LEU Y  316 ? 0.42272 0.50929 0.77048 -0.04681 0.06863  -0.18094 311 LEU Y C   
84821  O O   . LEU Y  316 ? 0.45836 0.53902 0.79066 -0.06232 0.06666  -0.17716 311 LEU Y O   
84822  C CB  . LEU Y  316 ? 0.56094 0.50367 0.77052 -0.01644 0.06104  -0.19409 311 LEU Y CB  
84823  C CG  . LEU Y  316 ? 0.62685 0.53269 0.78576 0.02102  0.07366  -0.19526 311 LEU Y CG  
84824  C CD1 . LEU Y  316 ? 0.70018 0.53555 0.77766 -0.00663 0.05881  -0.19844 311 LEU Y CD1 
84825  C CD2 . LEU Y  316 ? 0.75743 0.59618 0.85437 0.06494  0.08531  -0.19599 311 LEU Y CD2 
84837  N N   . ARG Y  317 ? 0.35137 0.50976 0.77873 -0.02088 0.07417  -0.17887 312 ARG Y N   
84838  C CA  . ARG Y  317 ? 0.27382 0.52177 0.78979 -0.00756 0.07994  -0.16939 312 ARG Y CA  
84839  C C   . ARG Y  317 ? 0.34003 0.62543 0.88124 -0.05138 0.07711  -0.15860 312 ARG Y C   
84840  O O   . ARG Y  317 ? 0.38818 0.68765 0.91892 -0.05167 0.07629  -0.14369 312 ARG Y O   
84841  C CB  . ARG Y  317 ? 0.26342 0.55169 0.83153 0.01902  0.06663  -0.15347 312 ARG Y CB  
84844  N N   . ARG Y  318 ? 0.23079 0.49751 0.74989 -0.07586 0.07232  -0.14776 313 ARG Y N   
84845  C CA  . ARG Y  318 ? 0.23793 0.50310 0.71829 -0.09674 0.06608  -0.11039 313 ARG Y CA  
84846  C C   . ARG Y  318 ? 0.38561 0.63391 0.85438 -0.13208 0.06234  -0.10330 313 ARG Y C   
84847  O O   . ARG Y  318 ? 0.30382 0.56518 0.74835 -0.14059 0.05177  -0.07156 313 ARG Y O   
84848  C CB  . ARG Y  318 ? 0.27356 0.52725 0.74469 -0.10623 0.07119  -0.09706 313 ARG Y CB  
84849  C CG  . ARG Y  318 ? 0.32016 0.58205 0.79698 -0.08126 0.06965  -0.10237 313 ARG Y CG  
84850  C CD  . ARG Y  318 ? 0.26454 0.51935 0.73989 -0.08951 0.08398  -0.09031 313 ARG Y CD  
84851  N NE  . ARG Y  318 ? 0.42642 0.67435 0.93227 -0.07357 0.09049  -0.12010 313 ARG Y NE  
84852  C CZ  . ARG Y  318 ? 0.36346 0.60722 0.87940 -0.06966 0.10770  -0.11901 313 ARG Y CZ  
84853  N NH1 . ARG Y  318 ? 0.35022 0.59749 0.84538 -0.07792 0.12083  -0.08417 313 ARG Y NH1 
84854  N NH2 . ARG Y  318 ? 0.34267 0.58136 0.89502 -0.05316 0.11147  -0.15463 313 ARG Y NH2 
84868  N N   . TYR Y  319 ? 0.37028 0.57292 0.84185 -0.16049 0.06259  -0.13036 314 TYR Y N   
84869  C CA  . TYR Y  319 ? 0.42454 0.56550 0.85202 -0.20413 0.04281  -0.12376 314 TYR Y CA  
84870  C C   . TYR Y  319 ? 0.38744 0.52506 0.78511 -0.18088 0.04352  -0.13806 314 TYR Y C   
84871  O O   . TYR Y  319 ? 0.39601 0.53149 0.79387 -0.21714 0.03066  -0.12395 314 TYR Y O   
84872  C CB  . TYR Y  319 ? 0.52213 0.54296 0.83730 -0.20282 0.02032  -0.12611 314 TYR Y CB  
84873  C CG  . TYR Y  319 ? 0.47734 0.49588 0.81808 -0.22531 0.01843  -0.10093 314 TYR Y CG  
84874  C CD1 . TYR Y  319 ? 0.44353 0.53076 0.84694 -0.24263 0.02880  -0.05761 314 TYR Y CD1 
84875  C CD2 . TYR Y  319 ? 0.55026 0.49311 0.81939 -0.20979 0.00596  -0.10692 314 TYR Y CD2 
84876  C CE1 . TYR Y  319 ? 0.47125 0.55273 0.88273 -0.24922 0.03477  -0.02641 314 TYR Y CE1 
84877  C CE2 . TYR Y  319 ? 0.54589 0.49118 0.84132 -0.22359 0.00725  -0.07757 314 TYR Y CE2 
84878  C CZ  . TYR Y  319 ? 0.53238 0.54730 0.91832 -0.24844 0.02699  -0.03854 314 TYR Y CZ  
84879  O OH  . TYR Y  319 ? 0.61430 0.62880 1.02253 -0.25075 0.03737  -0.00031 314 TYR Y OH  
84889  N N   . LEU Y  320 ? 0.40122 0.53583 0.77398 -0.11836 0.05967  -0.15843 315 LEU Y N   
84890  C CA  . LEU Y  320 ? 0.47057 0.59984 0.81170 -0.08027 0.07064  -0.16263 315 LEU Y CA  
84891  C C   . LEU Y  320 ? 0.33255 0.58815 0.79707 -0.09412 0.08011  -0.15008 315 LEU Y C   
84892  O O   . LEU Y  320 ? 0.46542 0.71219 0.90126 -0.09037 0.08146  -0.14629 315 LEU Y O   
84893  C CB  . LEU Y  320 ? 0.54210 0.66299 0.86531 -0.00619 0.09311  -0.16806 315 LEU Y CB  
84894  C CG  . LEU Y  320 ? 0.62516 0.62114 0.82590 0.01167  0.08817  -0.17986 315 LEU Y CG  
84895  C CD1 . LEU Y  320 ? 0.67922 0.69739 0.91011 0.07145  0.11002  -0.17309 315 LEU Y CD1 
84896  C CD2 . LEU Y  320 ? 0.79378 0.65218 0.83709 0.02222  0.08163  -0.18765 315 LEU Y CD2 
84908  N N   . GLU Y  321 ? 0.33497 0.64759 0.84491 -0.09285 0.07400  -0.12444 316 GLU Y N   
84909  C CA  . GLU Y  321 ? 0.34982 0.68383 0.82162 -0.08454 0.05853  -0.07595 316 GLU Y CA  
84910  C C   . GLU Y  321 ? 0.28284 0.60151 0.72547 -0.12668 0.04359  -0.05008 316 GLU Y C   
84911  O O   . GLU Y  321 ? 0.39913 0.73530 0.84752 -0.12902 0.04202  -0.04037 316 GLU Y O   
84912  C CB  . GLU Y  321 ? 0.35121 0.68723 0.82160 -0.06483 0.05373  -0.06824 316 GLU Y CB  
84913  C CG  . GLU Y  321 ? 0.19082 0.53679 0.67043 -0.06559 0.05012  -0.05948 316 GLU Y CG  
84914  C CD  . GLU Y  321 ? 0.32453 0.69805 0.81291 -0.05564 0.05094  -0.05049 316 GLU Y CD  
84915  O OE1 . GLU Y  321 ? 0.38491 0.77983 0.88264 -0.02799 0.05571  -0.04710 316 GLU Y OE1 
84916  O OE2 . GLU Y  321 ? 0.21024 0.58963 0.69708 -0.07150 0.04884  -0.04196 316 GLU Y OE2 
84923  N N   . ASN Y  322 ? 0.36907 0.65514 0.79157 -0.15973 0.03336  -0.03979 317 ASN Y N   
84924  C CA  . ASN Y  322 ? 0.38042 0.65661 0.78844 -0.19909 0.01916  -0.01040 317 ASN Y CA  
84925  C C   . ASN Y  322 ? 0.45678 0.68609 0.82723 -0.23914 -0.00914 0.00315  317 ASN Y C   
84926  O O   . ASN Y  322 ? 0.47901 0.70793 0.82761 -0.25740 -0.01718 0.02082  317 ASN Y O   
84927  C CB  . ASN Y  322 ? 0.45755 0.71548 0.85229 -0.22017 0.01732  0.00384  317 ASN Y CB  
84928  C CG  . ASN Y  322 ? 0.44537 0.72907 0.86866 -0.18666 0.03934  -0.00349 317 ASN Y CG  
84929  O OD1 . ASN Y  322 ? 0.41848 0.69070 0.84293 -0.17637 0.04653  -0.01094 317 ASN Y OD1 
84930  N ND2 . ASN Y  322 ? 0.50079 0.80861 0.94106 -0.17385 0.04649  -0.00140 317 ASN Y ND2 
84937  N N   . GLY Y  323 ? 0.53860 0.70793 0.91897 -0.25576 -0.00467 -0.05009 318 GLY Y N   
84938  C CA  . GLY Y  323 ? 0.55799 0.62480 0.87848 -0.30265 -0.03196 -0.06875 318 GLY Y CA  
84939  C C   . GLY Y  323 ? 0.64592 0.68837 0.90375 -0.25810 -0.00874 -0.11179 318 GLY Y C   
84940  O O   . GLY Y  323 ? 0.84624 0.73367 0.93260 -0.23843 -0.02981 -0.12509 318 GLY Y O   
84944  N N   . LYS Y  324 ? 0.45432 0.63719 0.83025 -0.21905 0.02952  -0.11653 319 LYS Y N   
84945  C CA  . LYS Y  324 ? 0.56327 0.73491 0.88347 -0.14285 0.05550  -0.13007 319 LYS Y CA  
84946  C C   . LYS Y  324 ? 0.72464 0.78924 0.91472 -0.15530 0.03533  -0.12813 319 LYS Y C   
84947  O O   . LYS Y  324 ? 0.91388 0.87435 0.96231 -0.08824 0.05044  -0.14072 319 LYS Y O   
84948  C CB  . LYS Y  324 ? 0.50678 0.86403 1.00683 -0.11019 0.08872  -0.12059 319 LYS Y CB  
84949  C CG  . LYS Y  324 ? 0.41352 0.78589 0.89151 -0.13363 0.05331  -0.05585 319 LYS Y CG  
84950  C CD  . LYS Y  324 ? 0.34321 0.76045 0.82094 -0.08704 0.05631  -0.02746 319 LYS Y CD  
84951  C CE  . LYS Y  324 ? 0.42304 0.83970 0.90023 -0.11092 0.04453  -0.01499 319 LYS Y CE  
84952  N NZ  . LYS Y  324 ? 0.47404 0.86283 0.93822 -0.13916 0.03576  -0.01053 319 LYS Y NZ  
84966  N N   . GLU Y  325 ? 0.92168 0.76827 0.75445 -0.11591 -0.03231 0.07971  320 GLU Y N   
84967  C CA  . GLU Y  325 ? 0.91786 0.72408 0.68099 -0.12345 -0.01257 0.08519  320 GLU Y CA  
84968  C C   . GLU Y  325 ? 0.85634 0.70748 0.65529 -0.12516 -0.01778 0.08202  320 GLU Y C   
84969  O O   . GLU Y  325 ? 0.89552 0.72064 0.66354 -0.13896 0.00752  0.07834  320 GLU Y O   
84970  C CB  . GLU Y  325 ? 0.99331 0.76728 0.65539 -0.10168 -0.03322 0.10493  320 GLU Y CB  
84973  N N   . THR Y  326 ? 0.83380 0.74897 0.69528 -0.11158 -0.04867 0.08313  321 THR Y N   
84974  C CA  . THR Y  326 ? 0.85063 0.80495 0.74706 -0.11246 -0.05401 0.08080  321 THR Y CA  
84975  C C   . THR Y  326 ? 0.76100 0.74700 0.75321 -0.12212 -0.03992 0.06396  321 THR Y C   
84976  O O   . THR Y  326 ? 0.71356 0.69349 0.72536 -0.13735 -0.01398 0.05267  321 THR Y O   
84977  C CB  . THR Y  326 ? 0.85423 0.85537 0.74508 -0.08927 -0.09796 0.09534  321 THR Y CB  
84978  O OG1 . THR Y  326 ? 0.89976 0.87792 0.70083 -0.07860 -0.11120 0.10796  321 THR Y OG1 
84979  C CG2 . THR Y  326 ? 0.82299 0.86049 0.75201 -0.09197 -0.10154 0.09269  321 THR Y CG2 
84987  N N   . LEU Y  327 ? 0.64668 0.66888 0.69864 -0.11140 -0.05748 0.06081  322 LEU Y N   
84988  C CA  . LEU Y  327 ? 0.60641 0.67334 0.75004 -0.11096 -0.05482 0.04671  322 LEU Y CA  
84989  C C   . LEU Y  327 ? 0.60097 0.65127 0.78458 -0.13298 -0.01489 0.02323  322 LEU Y C   
84990  O O   . LEU Y  327 ? 0.66284 0.74168 0.91069 -0.13543 -0.00380 0.00879  322 LEU Y O   
84991  C CB  . LEU Y  327 ? 0.56908 0.68572 0.76066 -0.08932 -0.08917 0.05040  322 LEU Y CB  
84992  C CG  . LEU Y  327 ? 0.49322 0.62593 0.64155 -0.06805 -0.12909 0.07230  322 LEU Y CG  
84993  C CD1 . LEU Y  327 ? 0.48335 0.64649 0.66106 -0.05165 -0.15499 0.07321  322 LEU Y CD1 
84994  C CD2 . LEU Y  327 ? 0.49892 0.66633 0.66199 -0.05764 -0.14733 0.08154  322 LEU Y CD2 
85006  N N   . GLN Y  328 ? 0.72502 0.72912 0.87081 -0.14868 0.00788  0.01838  323 GLN Y N   
85007  C CA  . GLN Y  328 ? 0.60211 0.59230 0.78647 -0.17268 0.04734  -0.00613 323 GLN Y CA  
85008  C C   . GLN Y  328 ? 0.71709 0.65513 0.85415 -0.19643 0.08722  -0.01108 323 GLN Y C   
85009  O O   . GLN Y  328 ? 0.92391 0.84026 1.07740 -0.22020 0.12459  -0.03055 323 GLN Y O   
85010  C CB  . GLN Y  328 ? 0.62605 0.59738 0.80529 -0.17859 0.05150  -0.01159 323 GLN Y CB  
85011  C CG  . GLN Y  328 ? 0.59275 0.62600 0.84686 -0.16162 0.02304  -0.01920 323 GLN Y CG  
85012  C CD  . GLN Y  328 ? 0.63764 0.64995 0.88006 -0.16681 0.02438  -0.02399 323 GLN Y CD  
85013  O OE1 . GLN Y  328 ? 0.61374 0.63508 0.83531 -0.14636 -0.00933 -0.00890 323 GLN Y OE1 
85014  N NE2 . GLN Y  328 ? 0.59202 0.57585 0.84787 -0.19532 0.06466  -0.04641 323 GLN Y NE2 
85023  N N   . ARG Y  329 ? 0.73588 0.65610 0.81544 -0.19155 0.08107  0.00419  324 ARG Y N   
85024  C CA  . ARG Y  329 ? 0.81101 0.68975 0.84997 -0.21177 0.11679  -0.00161 324 ARG Y CA  
85025  C C   . ARG Y  329 ? 0.82295 0.73690 0.92699 -0.21609 0.12764  -0.01717 324 ARG Y C   
85026  O O   . ARG Y  329 ? 0.78145 0.74387 0.93615 -0.19825 0.10090  -0.01482 324 ARG Y O   
85027  C CB  . ARG Y  329 ? 0.86098 0.70679 0.80488 -0.20368 0.10516  0.01917  324 ARG Y CB  
85030  N N   . THR Y  330 ? 0.80719 0.69388 0.90723 -0.23915 0.16822  -0.03310 325 THR Y N   
85031  C CA  . THR Y  330 ? 0.79841 0.70963 0.94957 -0.24385 0.18281  -0.04899 325 THR Y CA  
85032  C C   . THR Y  330 ? 0.81516 0.68290 0.90032 -0.25903 0.20817  -0.04791 325 THR Y C   
85033  O O   . THR Y  330 ? 0.97617 0.79985 1.02089 -0.27965 0.24173  -0.05419 325 THR Y O   
85034  C CB  . THR Y  330 ? 0.77277 0.70816 1.00459 -0.25692 0.20964  -0.07761 325 THR Y CB  
85035  O OG1 . THR Y  330 ? 0.86731 0.75717 1.06547 -0.28438 0.24922  -0.08845 325 THR Y OG1 
85036  C CG2 . THR Y  330 ? 0.76316 0.74694 1.06086 -0.24056 0.18366  -0.08119 325 THR Y CG2 
85044  N N   . ASP Y  331 ? 0.71304 0.59235 0.78599 -0.24971 0.19355  -0.04087 326 ASP Y N   
85045  C CA  . ASP Y  331 ? 0.76786 0.61380 0.78097 -0.26222 0.21421  -0.04176 326 ASP Y CA  
85046  C C   . ASP Y  331 ? 0.78916 0.64877 0.85903 -0.27353 0.24096  -0.06465 326 ASP Y C   
85047  O O   . ASP Y  331 ? 0.68486 0.57957 0.80817 -0.26123 0.22571  -0.06805 326 ASP Y O   
85048  C CB  . ASP Y  331 ? 0.86507 0.71687 0.82804 -0.24751 0.18338  -0.02374 326 ASP Y CB  
85049  C CG  . ASP Y  331 ? 0.90389 0.75174 0.81836 -0.23162 0.15236  -0.00250 326 ASP Y CG  
85050  O OD1 . ASP Y  331 ? 0.90077 0.70622 0.74651 -0.23651 0.16394  0.00404  326 ASP Y OD1 
85051  O OD2 . ASP Y  331 ? 0.77337 0.65870 0.71579 -0.21312 0.11696  0.00778  326 ASP Y OD2 
85056  N N   . ALA Y  332 ? 0.83798 0.66737 0.89299 -0.29615 0.28175  -0.08020 327 ALA Y N   
85057  C CA  . ALA Y  332 ? 0.76611 0.60748 0.87071 -0.30710 0.30934  -0.10393 327 ALA Y CA  
85058  C C   . ALA Y  332 ? 0.80860 0.64472 0.88185 -0.30459 0.30520  -0.10110 327 ALA Y C   
85059  O O   . ALA Y  332 ? 0.81025 0.61832 0.80432 -0.30680 0.30135  -0.08800 327 ALA Y O   
85060  C CB  . ALA Y  332 ? 0.81984 0.63010 0.91089 -0.33395 0.35551  -0.12159 327 ALA Y CB  
85066  N N   . PRO Y  333 ? 0.74628 0.60881 0.87847 -0.29905 0.30598  -0.11436 328 PRO Y N   
85067  C CA  . PRO Y  333 ? 0.82332 0.67925 0.92759 -0.29840 0.30268  -0.11338 328 PRO Y CA  
85068  C C   . PRO Y  333 ? 0.92053 0.74098 0.96727 -0.31984 0.33646  -0.12380 328 PRO Y C   
85069  O O   . PRO Y  333 ? 0.84710 0.65705 0.91051 -0.33576 0.37124  -0.14212 328 PRO Y O   
85070  C CB  . PRO Y  333 ? 0.72693 0.61187 0.91169 -0.28801 0.30267  -0.12806 328 PRO Y CB  
85071  C CG  . PRO Y  333 ? 0.70891 0.61572 0.96075 -0.28727 0.31560  -0.14334 328 PRO Y CG  
85072  C CD  . PRO Y  333 ? 0.70858 0.60985 0.93440 -0.28951 0.30612  -0.13020 328 PRO Y CD  
85080  N N   . LYS Y  334 ? 0.95906 0.76443 0.93709 -0.32008 0.32606  -0.11335 329 LYS Y N   
85081  C CA  . LYS Y  334 ? 0.89850 0.67746 0.82452 -0.33683 0.35415  -0.12498 329 LYS Y CA  
85082  C C   . LYS Y  334 ? 0.88254 0.67478 0.85637 -0.33978 0.36523  -0.14436 329 LYS Y C   
85083  O O   . LYS Y  334 ? 0.93765 0.74623 0.92494 -0.32939 0.34202  -0.13974 329 LYS Y O   
85084  C CB  . LYS Y  334 ? 0.92213 0.68812 0.76016 -0.33314 0.33636  -0.10968 329 LYS Y CB  
85087  N N   . THR Y  335 ? 0.98683 0.77050 0.98547 -0.35411 0.40165  -0.16656 330 THR Y N   
85088  C CA  . THR Y  335 ? 1.01987 0.81587 1.07480 -0.35405 0.41411  -0.18720 330 THR Y CA  
85089  C C   . THR Y  335 ? 0.99853 0.77325 1.01167 -0.37155 0.44296  -0.20414 330 THR Y C   
85090  O O   . THR Y  335 ? 1.06009 0.81216 1.01788 -0.38534 0.46419  -0.20603 330 THR Y O   
85091  C CB  . THR Y  335 ? 0.97251 0.78754 1.10734 -0.35145 0.43068  -0.20432 330 THR Y CB  
85092  O OG1 . THR Y  335 ? 0.91185 0.71258 1.02203 -0.36153 0.45422  -0.21253 330 THR Y OG1 
85093  C CG2 . THR Y  335 ? 0.88633 0.72974 1.07257 -0.33167 0.40046  -0.19107 330 THR Y CG2 
85101  N N   . HIS Y  336 ? 0.95512 0.73523 0.99318 -0.36922 0.44329  -0.21658 331 HIS Y N   
85102  C CA  . HIS Y  336 ? 1.04293 0.80710 1.05275 -0.38494 0.47060  -0.23691 331 HIS Y CA  
85103  C C   . HIS Y  336 ? 1.04956 0.82070 1.11452 -0.37819 0.47153  -0.25245 331 HIS Y C   
85104  O O   . HIS Y  336 ? 1.01913 0.80461 1.13533 -0.36037 0.45019  -0.24471 331 HIS Y O   
85105  C CB  . HIS Y  336 ? 1.01035 0.76168 0.93293 -0.39212 0.46186  -0.22787 331 HIS Y CB  
85106  C CG  . HIS Y  336 ? 0.97900 0.74230 0.89438 -0.38308 0.43019  -0.21823 331 HIS Y CG  
85107  N ND1 . HIS Y  336 ? 0.98913 0.75119 0.91049 -0.38897 0.43531  -0.23441 331 HIS Y ND1 
85108  C CD2 . HIS Y  336 ? 0.98168 0.75834 0.88390 -0.37027 0.39461  -0.19549 331 HIS Y CD2 
85109  C CE1 . HIS Y  336 ? 1.05606 0.82959 0.96822 -0.38206 0.40558  -0.22223 331 HIS Y CE1 
85110  N NE2 . HIS Y  336 ? 1.06822 0.85281 0.96913 -0.37010 0.37996  -0.19848 331 HIS Y NE2 
85118  N N   . MET Y  337 ? 1.06631 0.82446 1.11701 -0.39150 0.49713  -0.27444 332 MET Y N   
85119  C CA  . MET Y  337 ? 1.03141 0.78788 1.13041 -0.38683 0.50590  -0.29346 332 MET Y CA  
85120  C C   . MET Y  337 ? 1.05151 0.79325 1.10238 -0.39948 0.50941  -0.30288 332 MET Y C   
85121  O O   . MET Y  337 ? 1.06215 0.79734 1.04933 -0.41482 0.51943  -0.30589 332 MET Y O   
85122  C CB  . MET Y  337 ? 1.03836 0.79717 1.18303 -0.39097 0.54053  -0.31942 332 MET Y CB  
85123  C CG  . MET Y  337 ? 1.01610 0.77592 1.22478 -0.37757 0.54702  -0.33778 332 MET Y CG  
85124  S SD  . MET Y  337 ? 1.20198 0.97406 1.46211 -0.38188 0.58685  -0.36996 332 MET Y SD  
85125  C CE  . MET Y  337 ? 1.00422 0.79545 1.35611 -0.34885 0.57346  -0.37545 332 MET Y CE  
85135  N N   . THR Y  338 ? 1.06578 0.80157 1.14592 -0.39250 0.50179  -0.30837 333 THR Y N   
85136  C CA  . THR Y  338 ? 1.05283 0.77565 1.09517 -0.40596 0.50502  -0.32023 333 THR Y CA  
85137  C C   . THR Y  338 ? 1.07455 0.77968 1.16069 -0.40475 0.52629  -0.34475 333 THR Y C   
85138  O O   . THR Y  338 ? 1.08455 0.78834 1.23171 -0.38637 0.52621  -0.34516 333 THR Y O   
85139  C CB  . THR Y  338 ? 1.03033 0.75842 1.05124 -0.40203 0.47174  -0.30049 333 THR Y CB  
85142  N N   . HIS Y  339 ? 1.11343 0.80572 1.16636 -0.42279 0.54417  -0.36636 334 HIS Y N   
85143  C CA  . HIS Y  339 ? 1.14225 0.81266 1.22833 -0.42349 0.56597  -0.39193 334 HIS Y CA  
85144  C C   . HIS Y  339 ? 1.17099 0.82713 1.21805 -0.44118 0.56686  -0.40466 334 HIS Y C   
85145  O O   . HIS Y  339 ? 1.18893 0.82012 1.26087 -0.43927 0.57310  -0.41641 334 HIS Y O   
85146  C CB  . HIS Y  339 ? 1.17004 0.84105 1.26796 -0.42997 0.60038  -0.41708 334 HIS Y CB  
85149  N N   . ASP Y  344 ? 1.51742 0.92993 1.70143 -0.41323 0.69894  -0.53779 339 ASP Y N   
85150  C CA  . ASP Y  344 ? 1.67161 1.07803 1.86466 -0.41846 0.72533  -0.56572 339 ASP Y CA  
85151  C C   . ASP Y  344 ? 1.67750 1.08861 1.91874 -0.39306 0.73466  -0.57367 339 ASP Y C   
85152  O O   . ASP Y  344 ? 1.57169 1.01219 1.81827 -0.40265 0.75063  -0.59277 339 ASP Y O   
85153  C CB  . ASP Y  344 ? 1.66580 1.02376 1.85291 -0.41816 0.73401  -0.57119 339 ASP Y CB  
85155  N N   . HIS Y  345 ? 1.77374 1.15798 2.04957 -0.36002 0.72436  -0.55946 340 HIS Y N   
85156  C CA  . HIS Y  345 ? 1.67938 1.07152 2.00542 -0.33085 0.73044  -0.56795 340 HIS Y CA  
85157  C C   . HIS Y  345 ? 1.61144 1.03782 1.96173 -0.31805 0.71541  -0.55412 340 HIS Y C   
85158  O O   . HIS Y  345 ? 1.61483 1.07427 1.99666 -0.31093 0.72489  -0.56783 340 HIS Y O   
85159  C CB  . HIS Y  345 ? 1.77213 1.11397 2.12223 -0.29667 0.72915  -0.56431 340 HIS Y CB  
85162  N N   . GLU Y  346 ? 1.54873 0.96999 1.88562 -0.31624 0.69258  -0.52815 341 GLU Y N   
85163  C CA  . GLU Y  346 ? 1.44755 0.89896 1.80642 -0.30478 0.67656  -0.51387 341 GLU Y CA  
85164  C C   . GLU Y  346 ? 1.43478 0.91160 1.74963 -0.33539 0.66543  -0.50201 341 GLU Y C   
85165  O O   . GLU Y  346 ? 1.43587 0.90846 1.70464 -0.36165 0.66748  -0.50388 341 GLU Y O   
85166  C CB  . GLU Y  346 ? 1.39775 0.82254 1.78262 -0.27030 0.65580  -0.49141 341 GLU Y CB  
85169  N N   . ALA Y  347 ? 1.39871 0.90428 1.72816 -0.33042 0.65292  -0.49073 342 ALA Y N   
85170  C CA  . ALA Y  347 ? 1.32504 0.85520 1.61327 -0.35479 0.63940  -0.47677 342 ALA Y CA  
85171  C C   . ALA Y  347 ? 1.25949 0.79985 1.57035 -0.33825 0.61381  -0.45160 342 ALA Y C   
85172  O O   . ALA Y  347 ? 1.28438 0.83073 1.64587 -0.30696 0.60898  -0.44768 342 ALA Y O   
85173  C CB  . ALA Y  347 ? 1.32315 0.88498 1.59387 -0.37643 0.65878  -0.49489 342 ALA Y CB  
85179  N N   . THR Y  348 ? 1.22814 0.78588 1.49965 -0.35408 0.59251  -0.42938 343 THR Y N   
85180  C CA  . THR Y  348 ? 1.25572 0.83612 1.54006 -0.33695 0.56151  -0.39715 343 THR Y CA  
85181  C C   . THR Y  348 ? 1.15961 0.78312 1.43133 -0.34640 0.55705  -0.38998 343 THR Y C   
85182  O O   . THR Y  348 ? 1.19572 0.82742 1.41823 -0.37250 0.56394  -0.39549 343 THR Y O   
85183  C CB  . THR Y  348 ? 1.15444 0.71980 1.40381 -0.34515 0.53850  -0.37552 343 THR Y CB  
85186  N N   . LEU Y  349 ? 1.09129 0.74101 1.40537 -0.32452 0.54619  -0.37854 344 LEU Y N   
85187  C CA  . LEU Y  349 ? 1.06000 0.74546 1.36486 -0.33174 0.54073  -0.36868 344 LEU Y CA  
85188  C C   . LEU Y  349 ? 1.01524 0.71654 1.32417 -0.31702 0.50545  -0.33633 344 LEU Y C   
85189  O O   . LEU Y  349 ? 0.99909 0.70098 1.35226 -0.28978 0.49096  -0.32713 344 LEU Y O   
85190  C CB  . LEU Y  349 ? 1.10372 0.81214 1.45759 -0.32268 0.56120  -0.38758 344 LEU Y CB  
85191  C CG  . LEU Y  349 ? 1.09457 0.80241 1.43606 -0.34357 0.59743  -0.41749 344 LEU Y CG  
85192  C CD1 . LEU Y  349 ? 1.13496 0.84020 1.40466 -0.37384 0.60254  -0.41322 344 LEU Y CD1 
85193  C CD2 . LEU Y  349 ? 1.17416 0.85342 1.53075 -0.33926 0.61683  -0.44265 344 LEU Y CD2 
85205  N N   . ARG Y  350 ? 0.99806 0.71245 1.25915 -0.33273 0.49139  -0.31954 345 ARG Y N   
85206  C CA  . ARG Y  350 ? 1.05314 0.78296 1.31022 -0.32121 0.45713  -0.28930 345 ARG Y CA  
85207  C C   . ARG Y  350 ? 1.00427 0.76038 1.24769 -0.32665 0.45287  -0.27969 345 ARG Y C   
85208  O O   . ARG Y  350 ? 1.00760 0.76182 1.19895 -0.34784 0.46344  -0.28323 345 ARG Y O   
85209  C CB  . ARG Y  350 ? 0.96167 0.67874 1.16768 -0.33352 0.43978  -0.27658 345 ARG Y CB  
85212  N N   . CYS Y  351 ? 0.96877 0.74764 1.25637 -0.30685 0.43797  -0.26809 346 CYS Y N   
85213  C CA  . CYS Y  351 ? 0.96375 0.76412 1.24138 -0.31125 0.43264  -0.25779 346 CYS Y CA  
85214  C C   . CYS Y  351 ? 0.91514 0.72270 1.15981 -0.30666 0.39772  -0.22827 346 CYS Y C   
85215  O O   . CYS Y  351 ? 0.86656 0.67695 1.13057 -0.28952 0.37377  -0.21417 346 CYS Y O   
85216  C CB  . CYS Y  351 ? 1.00267 0.82936 1.34932 -0.29412 0.43670  -0.26577 346 CYS Y CB  
85217  S SG  . CYS Y  351 ? 1.10304 0.94570 1.44166 -0.31198 0.45588  -0.27216 346 CYS Y SG  
85222  N N   . TRP Y  352 ? 0.86395 0.67304 1.05622 -0.32082 0.39553  -0.21895 347 TRP Y N   
85223  C CA  . TRP Y  352 ? 0.83128 0.64750 0.98245 -0.31764 0.36380  -0.19335 347 TRP Y CA  
85224  C C   . TRP Y  352 ? 0.84074 0.67159 0.99324 -0.31295 0.35482  -0.18040 347 TRP Y C   
85225  O O   . TRP Y  352 ? 0.84392 0.66989 0.99244 -0.32405 0.37881  -0.19101 347 TRP Y O   
85226  C CB  . TRP Y  352 ? 0.86150 0.66425 0.93614 -0.33621 0.36604  -0.19382 347 TRP Y CB  
85227  C CG  . TRP Y  352 ? 0.90542 0.69696 0.97387 -0.34215 0.36786  -0.20396 347 TRP Y CG  
85228  C CD1 . TRP Y  352 ? 0.93872 0.71251 1.01460 -0.35339 0.39627  -0.22862 347 TRP Y CD1 
85229  C CD2 . TRP Y  352 ? 0.91629 0.71259 0.96959 -0.33906 0.34202  -0.19141 347 TRP Y CD2 
85230  N NE1 . TRP Y  352 ? 0.98207 0.74617 1.04782 -0.35805 0.39014  -0.23228 347 TRP Y NE1 
85231  C CE2 . TRP Y  352 ? 0.90280 0.68079 0.95472 -0.35053 0.35781  -0.20987 347 TRP Y CE2 
85232  C CE3 . TRP Y  352 ? 0.93688 0.75162 0.97755 -0.32878 0.30815  -0.16761 347 TRP Y CE3 
85233  C CZ2 . TRP Y  352 ? 0.89161 0.66760 0.92967 -0.35440 0.34269  -0.20565 347 TRP Y CZ2 
85234  C CZ3 . TRP Y  352 ? 0.82693 0.64329 0.85456 -0.33161 0.29231  -0.16319 347 TRP Y CZ3 
85235  C CH2 . TRP Y  352 ? 0.89775 0.69409 0.92408 -0.34543 0.31038  -0.18223 347 TRP Y CH2 
85246  N N   . ALA Y  353 ? 0.84438 0.69185 1.00205 -0.29752 0.32153  -0.15823 348 ALA Y N   
85247  C CA  . ALA Y  353 ? 0.80114 0.66116 0.95567 -0.29236 0.30888  -0.14440 348 ALA Y CA  
85248  C C   . ALA Y  353 ? 0.82823 0.69449 0.93601 -0.28593 0.27473  -0.12018 348 ALA Y C   
85249  O O   . ALA Y  353 ? 0.71055 0.59036 0.83711 -0.27261 0.25014  -0.10942 348 ALA Y O   
85250  C CB  . ALA Y  353 ? 0.77988 0.66525 1.01193 -0.27426 0.30263  -0.14664 348 ALA Y CB  
85256  N N   . LEU Y  354 ? 0.84155 0.69715 0.88642 -0.29427 0.27379  -0.11185 349 LEU Y N   
85257  C CA  . LEU Y  354 ? 0.77802 0.64033 0.76857 -0.28856 0.24360  -0.09260 349 LEU Y CA  
85258  C C   . LEU Y  354 ? 0.85553 0.71927 0.82460 -0.28074 0.22938  -0.07636 349 LEU Y C   
85259  O O   . LEU Y  354 ? 0.85652 0.70328 0.82176 -0.28826 0.25099  -0.08155 349 LEU Y O   
85260  C CB  . LEU Y  354 ? 0.81533 0.66235 0.73322 -0.30290 0.25318  -0.09899 349 LEU Y CB  
85261  C CG  . LEU Y  354 ? 0.89445 0.74657 0.80967 -0.30932 0.25136  -0.10870 349 LEU Y CG  
85262  C CD1 . LEU Y  354 ? 0.89964 0.74718 0.88264 -0.31015 0.26873  -0.12341 349 LEU Y CD1 
85263  C CD2 . LEU Y  354 ? 0.90459 0.74350 0.75097 -0.32516 0.26782  -0.12118 349 LEU Y CD2 
85275  N N   . SER Y  355 ? 0.78636 0.66921 0.74009 -0.26655 0.19397  -0.05751 350 SER Y N   
85276  C CA  . SER Y  355 ? 0.81927 0.70087 0.73621 -0.25766 0.17637  -0.04083 350 SER Y CA  
85277  C C   . SER Y  355 ? 0.81153 0.69352 0.77824 -0.25409 0.18385  -0.04165 350 SER Y C   
85278  O O   . SER Y  355 ? 0.74387 0.60286 0.67892 -0.25950 0.19627  -0.03971 350 SER Y O   
85279  C CB  . SER Y  355 ? 0.77254 0.62536 0.60288 -0.26659 0.18886  -0.04036 350 SER Y CB  
85282  N N   . PHE Y  356 ? 0.80587 0.71419 0.84941 -0.24428 0.17625  -0.04518 351 PHE Y N   
85283  C CA  . PHE Y  356 ? 0.65953 0.57966 0.76065 -0.23968 0.18142  -0.05041 351 PHE Y CA  
85284  C C   . PHE Y  356 ? 0.62507 0.57834 0.75785 -0.21778 0.14423  -0.03479 351 PHE Y C   
85285  O O   . PHE Y  356 ? 0.78051 0.75201 0.91691 -0.20560 0.11938  -0.02416 351 PHE Y O   
85286  C CB  . PHE Y  356 ? 0.64439 0.57306 0.81456 -0.24363 0.20669  -0.07266 351 PHE Y CB  
85287  C CG  . PHE Y  356 ? 0.60562 0.55464 0.81836 -0.22914 0.19213  -0.07240 351 PHE Y CG  
85288  C CD1 . PHE Y  356 ? 0.64408 0.62605 0.91676 -0.20721 0.16962  -0.06726 351 PHE Y CD1 
85289  C CD2 . PHE Y  356 ? 0.69621 0.62901 0.88707 -0.23719 0.20241  -0.07799 351 PHE Y CD2 
85290  C CE1 . PHE Y  356 ? 0.57644 0.56967 0.88173 -0.19222 0.15807  -0.06508 351 PHE Y CE1 
85291  C CE2 . PHE Y  356 ? 0.61115 0.55395 0.83663 -0.22487 0.19195  -0.07730 351 PHE Y CE2 
85292  C CZ  . PHE Y  356 ? 0.63823 0.60862 0.91871 -0.20177 0.17017  -0.06963 351 PHE Y CZ  
85302  N N   . TYR Y  357 ? 0.59546 0.55608 0.75056 -0.21426 0.14214  -0.03466 352 TYR Y N   
85303  C CA  . TYR Y  357 ? 0.57332 0.56726 0.76071 -0.19362 0.10850  -0.02225 352 TYR Y CA  
85304  C C   . TYR Y  357 ? 0.60481 0.61495 0.85347 -0.19396 0.12054  -0.03718 352 TYR Y C   
85305  O O   . TYR Y  357 ? 0.72988 0.71434 0.96240 -0.21245 0.14865  -0.04822 352 TYR Y O   
85306  C CB  . TYR Y  357 ? 0.71759 0.70261 0.83961 -0.18774 0.08364  -0.00186 352 TYR Y CB  
85307  C CG  . TYR Y  357 ? 0.63116 0.65254 0.78339 -0.16593 0.04723  0.01108  352 TYR Y CG  
85308  C CD1 . TYR Y  357 ? 0.58214 0.61263 0.76409 -0.16237 0.04542  0.00740  352 TYR Y CD1 
85309  C CD2 . TYR Y  357 ? 0.55423 0.60160 0.70567 -0.15035 0.01616  0.02541  352 TYR Y CD2 
85310  C CE1 . TYR Y  357 ? 0.52805 0.59446 0.73842 -0.14181 0.01189  0.01773  352 TYR Y CE1 
85311  C CE2 . TYR Y  357 ? 0.48890 0.57092 0.66678 -0.13006 -0.01665 0.03721  352 TYR Y CE2 
85312  C CZ  . TYR Y  357 ? 0.49441 0.58663 0.70155 -0.12486 -0.01950 0.03340  352 TYR Y CZ  
85313  O OH  . TYR Y  357 ? 0.51087 0.63987 0.74460 -0.10414 -0.05237 0.04374  352 TYR Y OH  
85323  N N   . PRO Y  358 ? 0.60318 0.65626 0.92092 -0.17432 0.10118  -0.03917 353 PRO Y N   
85324  C CA  . PRO Y  358 ? 0.54941 0.63025 0.88830 -0.15171 0.07058  -0.02584 353 PRO Y CA  
85325  C C   . PRO Y  358 ? 0.54842 0.62400 0.90720 -0.15173 0.08485  -0.03430 353 PRO Y C   
85326  O O   . PRO Y  358 ? 0.60981 0.66354 0.96675 -0.16893 0.11739  -0.05135 353 PRO Y O   
85327  C CB  . PRO Y  358 ? 0.53395 0.65971 0.94121 -0.13143 0.05223  -0.02964 353 PRO Y CB  
85328  C CG  . PRO Y  358 ? 0.48340 0.61093 0.92813 -0.14558 0.08237  -0.05489 353 PRO Y CG  
85329  C CD  . PRO Y  358 ? 0.56030 0.63850 0.93870 -0.17338 0.10913  -0.05606 353 PRO Y CD  
85337  N N   . ALA Y  359 ? 0.64798 0.74122 1.02417 -0.13248 0.06163  -0.02254 354 ALA Y N   
85338  C CA  . ALA Y  359 ? 0.63370 0.71181 1.01470 -0.13306 0.07383  -0.02712 354 ALA Y CA  
85339  C C   . ALA Y  359 ? 0.58804 0.67598 1.03451 -0.12588 0.09544  -0.04927 354 ALA Y C   
85340  O O   . ALA Y  359 ? 0.62999 0.69594 1.07613 -0.13285 0.11702  -0.06011 354 ALA Y O   
85341  C CB  . ALA Y  359 ? 0.53672 0.62535 0.91332 -0.11559 0.04493  -0.00734 354 ALA Y CB  
85347  N N   . GLU Y  360 ? 0.55464 0.67799 1.05809 -0.11127 0.08994  -0.05840 355 GLU Y N   
85348  C CA  . GLU Y  360 ? 0.55476 0.69649 1.12380 -0.10071 0.10817  -0.08217 355 GLU Y CA  
85349  C C   . GLU Y  360 ? 0.50717 0.62346 1.06654 -0.12739 0.14794  -0.10457 355 GLU Y C   
85350  O O   . GLU Y  360 ? 0.59287 0.69797 1.12697 -0.15030 0.16325  -0.11032 355 GLU Y O   
85351  C CB  . GLU Y  360 ? 0.52349 0.71443 1.15326 -0.08383 0.09640  -0.09247 355 GLU Y CB  
85352  C CG  . GLU Y  360 ? 0.49907 0.71949 1.20009 -0.07421 0.11686  -0.12336 355 GLU Y CG  
85353  C CD  . GLU Y  360 ? 0.66937 0.87980 1.38960 -0.05600 0.12391  -0.12809 355 GLU Y CD  
85354  O OE1 . GLU Y  360 ? 0.63375 0.80597 1.30888 -0.05811 0.12043  -0.11016 355 GLU Y OE1 
85355  O OE2 . GLU Y  360 ? 0.52015 0.76194 1.30182 -0.03896 0.13386  -0.15200 355 GLU Y OE2 
85362  N N   . ILE Y  361 ? 0.76845 0.83411 0.99904 -0.42519 0.27293  -0.20860 356 ILE Y N   
85363  C CA  . ILE Y  361 ? 0.81008 0.87424 1.04232 -0.42825 0.29191  -0.21256 356 ILE Y CA  
85364  C C   . ILE Y  361 ? 0.83296 0.91664 1.09931 -0.42737 0.30252  -0.22038 356 ILE Y C   
85365  O O   . ILE Y  361 ? 0.81234 0.90679 1.09595 -0.42380 0.29540  -0.22134 356 ILE Y O   
85366  C CB  . ILE Y  361 ? 0.83068 0.86617 1.01890 -0.42450 0.29823  -0.20864 356 ILE Y CB  
85367  C CG1 . ILE Y  361 ? 0.81556 0.85007 1.00284 -0.42940 0.31620  -0.21220 356 ILE Y CG1 
85368  C CG2 . ILE Y  361 ? 0.85059 0.87572 1.02554 -0.41736 0.29903  -0.20967 356 ILE Y CG2 
85369  C CD1 . ILE Y  361 ? 0.81619 0.82900 0.96476 -0.43010 0.31798  -0.20622 356 ILE Y CD1 
85381  N N   . THR Y  362 ? 0.84565 0.93484 1.12333 -0.43050 0.32025  -0.22599 357 THR Y N   
85382  C CA  . THR Y  362 ? 0.81363 0.92168 1.12602 -0.42904 0.33314  -0.23407 357 THR Y CA  
85383  C C   . THR Y  362 ? 0.89135 0.98821 1.19187 -0.42969 0.35311  -0.23872 357 THR Y C   
85384  O O   . THR Y  362 ? 0.82472 0.92673 1.12774 -0.43574 0.36100  -0.24018 357 THR Y O   
85385  C CB  . THR Y  362 ? 0.79576 0.94163 1.15751 -0.43400 0.33223  -0.23918 357 THR Y CB  
85386  O OG1 . THR Y  362 ? 0.77827 0.93969 1.15746 -0.43198 0.31560  -0.23748 357 THR Y OG1 
85387  C CG2 . THR Y  362 ? 0.89198 1.05865 1.28975 -0.43293 0.35099  -0.24801 357 THR Y CG2 
85395  N N   . LEU Y  363 ? 0.87027 0.95249 1.15906 -0.42411 0.36176  -0.24167 358 LEU Y N   
85396  C CA  . LEU Y  363 ? 0.92627 0.99973 1.20709 -0.42447 0.38170  -0.24859 358 LEU Y CA  
85397  C C   . LEU Y  363 ? 0.87782 0.96848 1.19947 -0.42123 0.39595  -0.25731 358 LEU Y C   
85398  O O   . LEU Y  363 ? 0.82868 0.91612 1.15844 -0.41551 0.39371  -0.25713 358 LEU Y O   
85399  C CB  . LEU Y  363 ? 0.95614 0.99783 1.18895 -0.42107 0.38213  -0.24679 358 LEU Y CB  
85400  C CG  . LEU Y  363 ? 0.91191 0.93722 1.10422 -0.42269 0.36991  -0.23802 358 LEU Y CG  
85401  C CD1 . LEU Y  363 ? 0.83055 0.83083 0.98199 -0.41764 0.36567  -0.23594 358 LEU Y CD1 
85402  C CD2 . LEU Y  363 ? 0.88035 0.90612 1.06389 -0.42905 0.38011  -0.23903 358 LEU Y CD2 
85414  N N   . THR Y  364 ? 0.84393 0.95318 1.19244 -0.42452 0.41136  -0.26451 359 THR Y N   
85415  C CA  . THR Y  364 ? 0.89694 1.02698 1.28990 -0.42041 0.42676  -0.27301 359 THR Y CA  
85416  C C   . THR Y  364 ? 0.90422 1.03137 1.29623 -0.42209 0.44858  -0.28203 359 THR Y C   
85417  O O   . THR Y  364 ? 0.87633 1.00367 1.25410 -0.42881 0.45075  -0.28178 359 THR Y O   
85418  C CB  . THR Y  364 ? 0.90888 1.08009 1.35268 -0.42174 0.42111  -0.27341 359 THR Y CB  
85419  O OG1 . THR Y  364 ? 0.93625 1.12772 1.42345 -0.41383 0.43024  -0.27810 359 THR Y OG1 
85420  C CG2 . THR Y  364 ? 0.86702 1.05866 1.32709 -0.42865 0.42991  -0.27774 359 THR Y CG2 
85428  N N   . TRP Y  365 ? 0.87387 0.99867 1.28283 -0.41594 0.46552  -0.29001 360 TRP Y N   
85429  C CA  . TRP Y  365 ? 0.89411 1.01663 1.30482 -0.41678 0.48747  -0.30035 360 TRP Y CA  
85430  C C   . TRP Y  365 ? 0.95273 1.11368 1.41900 -0.41492 0.49984  -0.30658 360 TRP Y C   
85431  O O   . TRP Y  365 ? 0.97930 1.16750 1.48723 -0.40992 0.49513  -0.30465 360 TRP Y O   
85432  C CB  . TRP Y  365 ? 0.94711 1.04266 1.34346 -0.41101 0.50113  -0.30711 360 TRP Y CB  
85433  C CG  . TRP Y  365 ? 0.93200 0.99225 1.27045 -0.41399 0.49361  -0.30452 360 TRP Y CG  
85434  C CD1 . TRP Y  365 ? 0.98203 1.02051 1.29504 -0.41080 0.48152  -0.29867 360 TRP Y CD1 
85435  C CD2 . TRP Y  365 ? 0.93941 0.98550 1.23948 -0.42043 0.49749  -0.30757 360 TRP Y CD2 
85436  N NE1 . TRP Y  365 ? 0.96740 0.98073 1.22907 -0.41435 0.47751  -0.29840 360 TRP Y NE1 
85437  C CE2 . TRP Y  365 ? 0.95269 0.97071 1.20623 -0.42028 0.48720  -0.30375 360 TRP Y CE2 
85438  C CE3 . TRP Y  365 ? 0.93720 0.99365 1.23854 -0.42636 0.50858  -0.31282 360 TRP Y CE3 
85439  C CZ2 . TRP Y  365 ? 0.93889 0.94119 1.14942 -0.42553 0.48761  -0.30531 360 TRP Y CZ2 
85440  C CZ3 . TRP Y  365 ? 0.94896 0.98783 1.20661 -0.43201 0.50904  -0.31367 360 TRP Y CZ3 
85441  C CH2 . TRP Y  365 ? 0.94534 0.95840 1.15905 -0.43143 0.49856  -0.31005 360 TRP Y CH2 
85452  N N   . GLN Y  366 ? 0.93937 1.10528 1.40670 -0.41863 0.51544  -0.31412 361 GLN Y N   
85453  C CA  . GLN Y  366 ? 0.97885 1.18143 1.49643 -0.41625 0.52943  -0.32118 361 GLN Y CA  
85454  C C   . GLN Y  366 ? 0.98220 1.17472 1.49446 -0.41526 0.55256  -0.33256 361 GLN Y C   
85455  O O   . GLN Y  366 ? 0.95588 1.12248 1.42439 -0.42188 0.55450  -0.33390 361 GLN Y O   
85456  C CB  . GLN Y  366 ? 0.91777 1.14718 1.44696 -0.42519 0.52041  -0.31720 361 GLN Y CB  
85459  N N   . ARG Y  367 ? 1.07733 1.29220 1.63512 -0.40612 0.57000  -0.34084 362 ARG Y N   
85460  C CA  . ARG Y  367 ? 1.10303 1.31175 1.66264 -0.40377 0.59356  -0.35316 362 ARG Y CA  
85461  C C   . ARG Y  367 ? 1.01497 1.26602 1.61818 -0.40308 0.60317  -0.35781 362 ARG Y C   
85462  O O   . ARG Y  367 ? 1.02179 1.30387 1.67617 -0.39137 0.61039  -0.36028 362 ARG Y O   
85463  C CB  . ARG Y  367 ? 1.01698 1.20951 1.59016 -0.39102 0.60869  -0.35954 362 ARG Y CB  
85466  N N   . ASP Y  368 ? 1.00398 1.25807 1.58770 -0.41469 0.60345  -0.35843 363 ASP Y N   
85467  C CA  . ASP Y  368 ? 1.06799 1.36122 1.68766 -0.41655 0.61175  -0.36236 363 ASP Y CA  
85468  C C   . ASP Y  368 ? 0.98175 1.31133 1.63548 -0.41754 0.59634  -0.35481 363 ASP Y C   
85469  O O   . ASP Y  368 ? 0.98247 1.35340 1.68246 -0.41351 0.60305  -0.35884 363 ASP Y O   
85470  C CB  . ASP Y  368 ? 1.01178 1.32148 1.66980 -0.40407 0.63500  -0.37446 363 ASP Y CB  
85473  N N   . GLY Y  369 ? 1.01128 1.32736 1.64263 -0.42273 0.57532  -0.34446 364 GLY Y N   
85474  C CA  . GLY Y  369 ? 0.97490 1.32279 1.63378 -0.42559 0.55907  -0.33812 364 GLY Y CA  
85475  C C   . GLY Y  369 ? 1.01476 1.37097 1.69570 -0.41571 0.54756  -0.33396 364 GLY Y C   
85476  O O   . GLY Y  369 ? 0.97456 1.32649 1.64255 -0.42075 0.52737  -0.32560 364 GLY Y O   
85480  N N   . GLU Y  370 ? 0.98142 1.34985 1.69653 -0.40077 0.56085  -0.33947 365 GLU Y N   
85481  C CA  . GLU Y  370 ? 0.93691 1.31806 1.67914 -0.38936 0.55202  -0.33490 365 GLU Y CA  
85482  C C   . GLU Y  370 ? 0.95195 1.28669 1.64836 -0.39141 0.54158  -0.32833 365 GLU Y C   
85483  O O   . GLU Y  370 ? 0.94022 1.23401 1.59631 -0.39354 0.55045  -0.33099 365 GLU Y O   
85484  C CB  . GLU Y  370 ? 0.90927 1.31217 1.69909 -0.36991 0.57187  -0.34140 365 GLU Y CB  
85487  N N   . ASP Y  371 ? 0.93037 1.27385 1.63300 -0.39092 0.52195  -0.32019 366 ASP Y N   
85488  C CA  . ASP Y  371 ? 0.91833 1.22183 1.58027 -0.39219 0.51032  -0.31321 366 ASP Y CA  
85489  C C   . ASP Y  371 ? 1.00648 1.28960 1.67391 -0.37930 0.52693  -0.31616 366 ASP Y C   
85490  O O   . ASP Y  371 ? 1.05032 1.36091 1.76636 -0.36501 0.53430  -0.31651 366 ASP Y O   
85491  C CB  . ASP Y  371 ? 0.88601 1.20927 1.56034 -0.39343 0.48651  -0.30481 366 ASP Y CB  
85494  N N   . GLN Y  372 ? 0.98558 1.22172 1.60399 -0.38323 0.53329  -0.31817 367 GLN Y N   
85495  C CA  . GLN Y  372 ? 0.91975 1.12941 1.53665 -0.37309 0.55045  -0.32211 367 GLN Y CA  
85496  C C   . GLN Y  372 ? 0.93110 1.11502 1.52498 -0.37210 0.53657  -0.31311 367 GLN Y C   
85497  O O   . GLN Y  372 ? 0.89791 1.05005 1.43894 -0.38144 0.52293  -0.30916 367 GLN Y O   
85498  C CB  . GLN Y  372 ? 0.96211 1.13753 1.53955 -0.37850 0.56589  -0.33153 367 GLN Y CB  
85501  N N   . LEU Y  378 ? 0.85154 0.81013 1.09029 -0.39116 0.42316  -0.26505 373 LEU Y N   
85502  C CA  . LEU Y  378 ? 0.83431 0.80184 1.05306 -0.39368 0.39953  -0.25542 373 LEU Y CA  
85503  C C   . LEU Y  378 ? 0.82491 0.77399 1.00902 -0.39094 0.38222  -0.24691 373 LEU Y C   
85504  O O   . LEU Y  378 ? 1.00697 0.94512 1.19766 -0.38726 0.38410  -0.24537 373 LEU Y O   
85505  C CB  . LEU Y  378 ? 0.82598 0.82609 1.08855 -0.39465 0.39098  -0.25112 373 LEU Y CB  
85507  N N   . VAL Y  379 ? 0.81632 0.76195 0.96471 -0.39240 0.36639  -0.24098 374 VAL Y N   
85508  C CA  . VAL Y  379 ? 0.86451 0.79568 0.97830 -0.38939 0.34947  -0.23294 374 VAL Y CA  
85509  C C   . VAL Y  379 ? 0.79240 0.73855 0.90980 -0.38961 0.32774  -0.22291 374 VAL Y C   
85510  O O   . VAL Y  379 ? 0.78554 0.74689 0.91454 -0.39305 0.32559  -0.22246 374 VAL Y O   
85511  C CB  . VAL Y  379 ? 0.81399 0.72682 0.87936 -0.39002 0.35161  -0.23583 374 VAL Y CB  
85514  N N   . GLU Y  380 ? 0.78733 0.72828 0.89427 -0.38630 0.31206  -0.21531 375 GLU Y N   
85515  C CA  . GLU Y  380 ? 0.89663 0.85052 1.00603 -0.38645 0.29127  -0.20696 375 GLU Y CA  
85516  C C   . GLU Y  380 ? 0.83249 0.78145 0.90901 -0.38708 0.28440  -0.20368 375 GLU Y C   
85517  O O   . GLU Y  380 ? 0.77226 0.70489 0.81270 -0.38562 0.28805  -0.20450 375 GLU Y O   
85518  C CB  . GLU Y  380 ? 0.75048 0.69815 0.85152 -0.38282 0.27670  -0.20011 375 GLU Y CB  
85521  N N   . THR Y  381 ? 0.76585 0.72981 0.85647 -0.38979 0.27540  -0.20053 376 THR Y N   
85522  C CA  . THR Y  381 ? 0.81898 0.77708 0.88180 -0.39028 0.26885  -0.19607 376 THR Y CA  
85523  C C   . THR Y  381 ? 0.74186 0.68476 0.76700 -0.38514 0.25712  -0.19004 376 THR Y C   
85524  O O   . THR Y  381 ? 0.77220 0.71472 0.79896 -0.38186 0.24661  -0.18668 376 THR Y O   
85525  C CB  . THR Y  381 ? 0.84477 0.81928 0.92996 -0.39370 0.25867  -0.19306 376 THR Y CB  
85526  O OG1 . THR Y  381 ? 0.89623 0.88725 1.01616 -0.39905 0.27038  -0.19924 376 THR Y OG1 
85527  C CG2 . THR Y  381 ? 0.78875 0.75408 0.84627 -0.39415 0.25335  -0.18788 376 THR Y CG2 
85535  N N   . ARG Y  382 ? 0.74616 0.67793 0.73791 -0.38490 0.25924  -0.18882 377 ARG Y N   
85536  C CA  . ARG Y  382 ? 0.74979 0.66910 0.70445 -0.38048 0.25059  -0.18446 377 ARG Y CA  
85537  C C   . ARG Y  382 ? 0.80214 0.71869 0.73604 -0.38100 0.24444  -0.17929 377 ARG Y C   
85538  O O   . ARG Y  382 ? 0.74831 0.66681 0.68663 -0.38540 0.25226  -0.18064 377 ARG Y O   
85539  C CB  . ARG Y  382 ? 0.75017 0.65702 0.67969 -0.38016 0.26266  -0.19067 377 ARG Y CB  
85540  C CG  . ARG Y  382 ? 0.81493 0.71897 0.73283 -0.38483 0.27670  -0.19651 377 ARG Y CG  
85541  C CD  . ARG Y  382 ? 0.77868 0.67680 0.69615 -0.38684 0.29342  -0.20699 377 ARG Y CD  
85542  N NE  . ARG Y  382 ? 0.79267 0.68573 0.68689 -0.39134 0.30404  -0.21306 377 ARG Y NE  
85543  C CZ  . ARG Y  382 ? 0.80640 0.69138 0.68649 -0.39393 0.31697  -0.22344 377 ARG Y CZ  
85544  N NH1 . ARG Y  382 ? 0.88035 0.75926 0.76687 -0.39208 0.32269  -0.22879 377 ARG Y NH1 
85545  N NH2 . ARG Y  382 ? 0.81943 0.70171 0.67898 -0.39920 0.32455  -0.22891 377 ARG Y NH2 
85559  N N   . PRO Y  383 ? 0.75580 0.66735 0.66735 -0.37689 0.23139  -0.17329 378 PRO Y N   
85560  C CA  . PRO Y  383 ? 0.72918 0.63664 0.62151 -0.37742 0.22655  -0.16837 378 PRO Y CA  
85561  C C   . PRO Y  383 ? 0.73948 0.63673 0.59720 -0.37895 0.23530  -0.17069 378 PRO Y C   
85562  O O   . PRO Y  383 ? 0.73997 0.63163 0.57576 -0.37730 0.23760  -0.17409 378 PRO Y O   
85563  C CB  . PRO Y  383 ? 0.77073 0.67785 0.65381 -0.37235 0.20999  -0.16222 378 PRO Y CB  
85564  C CG  . PRO Y  383 ? 0.73330 0.63873 0.61134 -0.36888 0.20886  -0.16401 378 PRO Y CG  
85565  C CD  . PRO Y  383 ? 0.71777 0.62721 0.62195 -0.37190 0.22098  -0.17054 378 PRO Y CD  
85573  N N   . ALA Y  384 ? 0.74958 0.64466 0.60296 -0.38309 0.24031  -0.16928 379 ALA Y N   
85574  C CA  . ALA Y  384 ? 0.76073 0.64716 0.58130 -0.38566 0.24675  -0.17093 379 ALA Y CA  
85575  C C   . ALA Y  384 ? 0.82910 0.70893 0.61828 -0.38268 0.23607  -0.16614 379 ALA Y C   
85576  O O   . ALA Y  384 ? 0.76136 0.63530 0.52019 -0.38446 0.23865  -0.16912 379 ALA Y O   
85577  C CB  . ALA Y  384 ? 0.93400 0.81977 0.76105 -0.39149 0.25542  -0.16948 379 ALA Y CB  
85583  N N   . GLY Y  385 ? 0.80482 0.68638 0.60116 -0.37894 0.22384  -0.15973 380 GLY Y N   
85584  C CA  . GLY Y  385 ? 0.74418 0.62049 0.51307 -0.37610 0.21386  -0.15517 380 GLY Y CA  
85585  C C   . GLY Y  385 ? 0.86803 0.73835 0.63172 -0.37839 0.21181  -0.14928 380 GLY Y C   
85586  O O   . GLY Y  385 ? 0.83777 0.70433 0.58475 -0.37591 0.20259  -0.14493 380 GLY Y O   
85590  N N   . ASP Y  386 ? 0.94733 0.81606 0.72499 -0.38343 0.22094  -0.14885 381 ASP Y N   
85591  C CA  . ASP Y  386 ? 0.81024 0.67104 0.58554 -0.38646 0.22125  -0.14273 381 ASP Y CA  
85592  C C   . ASP Y  386 ? 0.84662 0.71161 0.65720 -0.38824 0.22021  -0.14107 381 ASP Y C   
85593  O O   . ASP Y  386 ? 0.82989 0.68786 0.64479 -0.39245 0.22416  -0.13698 381 ASP Y O   
85594  C CB  . ASP Y  386 ? 0.78708 0.64142 0.54782 -0.39192 0.23287  -0.14215 381 ASP Y CB  
85595  C CG  . ASP Y  386 ? 1.00340 0.86458 0.78333 -0.39552 0.24469  -0.14732 381 ASP Y CG  
85596  O OD1 . ASP Y  386 ? 0.98181 0.85206 0.78875 -0.39421 0.24421  -0.15105 381 ASP Y OD1 
85597  O OD2 . ASP Y  386 ? 1.04878 0.90709 0.81754 -0.39991 0.25432  -0.14749 381 ASP Y OD2 
85602  N N   . GLY Y  387 ? 0.88531 0.76158 0.72164 -0.38583 0.21488  -0.14435 382 GLY Y N   
85603  C CA  . GLY Y  387 ? 0.81381 0.69723 0.68500 -0.38851 0.21229  -0.14478 382 GLY Y CA  
85604  C C   . GLY Y  387 ? 0.80492 0.69821 0.70357 -0.39279 0.22201  -0.14970 382 GLY Y C   
85605  O O   . GLY Y  387 ? 0.84600 0.74958 0.77615 -0.39519 0.21873  -0.15188 382 GLY Y O   
85609  N N   . THR Y  388 ? 0.85590 0.74747 0.74353 -0.39438 0.23383  -0.15237 383 THR Y N   
85610  C CA  . THR Y  388 ? 0.80930 0.70998 0.72101 -0.39869 0.24491  -0.15762 383 THR Y CA  
85611  C C   . THR Y  388 ? 0.76635 0.67439 0.68421 -0.39505 0.24507  -0.16339 383 THR Y C   
85612  O O   . THR Y  388 ? 0.75482 0.66012 0.65690 -0.38953 0.23700  -0.16281 383 THR Y O   
85613  C CB  . THR Y  388 ? 0.87693 0.77105 0.77442 -0.40365 0.25907  -0.15737 383 THR Y CB  
85614  O OG1 . THR Y  388 ? 0.85105 0.73919 0.71779 -0.40110 0.26179  -0.15951 383 THR Y OG1 
85615  C CG2 . THR Y  388 ? 0.89749 0.78131 0.78605 -0.40707 0.25935  -0.15008 383 THR Y CG2 
85623  N N   . PHE Y  389 ? 0.82529 0.74240 0.76693 -0.39861 0.25536  -0.16906 384 PHE Y N   
85624  C CA  . PHE Y  389 ? 0.79662 0.72046 0.75074 -0.39610 0.25737  -0.17487 384 PHE Y CA  
85625  C C   . PHE Y  389 ? 0.86964 0.79437 0.82611 -0.39985 0.27450  -0.18178 384 PHE Y C   
85626  O O   . PHE Y  389 ? 0.80162 0.72575 0.75757 -0.40504 0.28391  -0.18187 384 PHE Y O   
85627  C CB  . PHE Y  389 ? 0.75715 0.69591 0.74901 -0.39659 0.25018  -0.17598 384 PHE Y CB  
85628  C CG  . PHE Y  389 ? 0.77519 0.71461 0.76676 -0.39369 0.23312  -0.17058 384 PHE Y CG  
85629  C CD1 . PHE Y  389 ? 0.74923 0.68683 0.74196 -0.39674 0.22886  -0.16683 384 PHE Y CD1 
85630  C CD2 . PHE Y  389 ? 0.81437 0.75538 0.80430 -0.38832 0.22199  -0.16955 384 PHE Y CD2 
85631  C CE1 . PHE Y  389 ? 0.75342 0.69118 0.74582 -0.39431 0.21388  -0.16322 384 PHE Y CE1 
85632  C CE2 . PHE Y  389 ? 0.77826 0.72080 0.76763 -0.38583 0.20626  -0.16527 384 PHE Y CE2 
85633  C CZ  . PHE Y  389 ? 0.73854 0.67965 0.72919 -0.38872 0.20226  -0.16263 384 PHE Y CZ  
85643  N N   . GLN Y  390 ? 0.89380 0.81922 0.85288 -0.39745 0.27903  -0.18771 385 GLN Y N   
85644  C CA  . GLN Y  390 ? 0.79082 0.71596 0.75137 -0.40059 0.29581  -0.19613 385 GLN Y CA  
85645  C C   . GLN Y  390 ? 0.82222 0.75645 0.81467 -0.39977 0.30074  -0.20210 385 GLN Y C   
85646  O O   . GLN Y  390 ? 0.77582 0.71425 0.78201 -0.39620 0.29027  -0.19939 385 GLN Y O   
85647  C CB  . GLN Y  390 ? 0.80040 0.71235 0.72289 -0.39938 0.29977  -0.19951 385 GLN Y CB  
85648  C CG  . GLN Y  390 ? 0.79873 0.70235 0.68837 -0.40010 0.29428  -0.19370 385 GLN Y CG  
85649  C CD  . GLN Y  390 ? 0.81079 0.70413 0.66347 -0.39866 0.29358  -0.19734 385 GLN Y CD  
85650  O OE1 . GLN Y  390 ? 0.79830 0.68919 0.64887 -0.39657 0.29604  -0.20354 385 GLN Y OE1 
85651  N NE2 . GLN Y  390 ? 0.80521 0.69253 0.62950 -0.40049 0.29050  -0.19377 385 GLN Y NE2 
85660  N N   . LYS Y  391 ? 0.85299 0.79059 0.85800 -0.40344 0.31736  -0.21042 386 LYS Y N   
85661  C CA  . LYS Y  391 ? 0.80277 0.74849 0.83964 -0.40299 0.32566  -0.21720 386 LYS Y CA  
85662  C C   . LYS Y  391 ? 0.82066 0.76633 0.86167 -0.40706 0.34582  -0.22728 386 LYS Y C   
85663  O O   . LYS Y  391 ? 0.83114 0.77658 0.86063 -0.41152 0.35179  -0.22774 386 LYS Y O   
85664  C CB  . LYS Y  391 ? 0.80367 0.76857 0.88126 -0.40448 0.31967  -0.21478 386 LYS Y CB  
85665  C CG  . LYS Y  391 ? 0.79026 0.76392 0.89948 -0.40220 0.32182  -0.21867 386 LYS Y CG  
85666  C CD  . LYS Y  391 ? 0.78931 0.78806 0.94487 -0.40616 0.32413  -0.22113 386 LYS Y CD  
85667  C CE  . LYS Y  391 ? 0.79330 0.80374 0.98382 -0.40379 0.32671  -0.22464 386 LYS Y CE  
85668  N NZ  . LYS Y  391 ? 0.99635 1.00319 1.18029 -0.39984 0.30907  -0.21773 386 LYS Y NZ  
85682  N N   . TRP Y  392 ? 0.83264 0.77793 0.89072 -0.40567 0.35685  -0.23531 387 TRP Y N   
85683  C CA  . TRP Y  392 ? 0.85178 0.79714 0.91754 -0.40922 0.37739  -0.24663 387 TRP Y CA  
85684  C C   . TRP Y  392 ? 0.87062 0.82345 0.97541 -0.40724 0.38793  -0.25305 387 TRP Y C   
85685  O O   . TRP Y  392 ? 0.90276 0.85340 1.01713 -0.40279 0.38080  -0.24974 387 TRP Y O   
85686  C CB  . TRP Y  392 ? 0.85539 0.78225 0.88194 -0.41005 0.38441  -0.25322 387 TRP Y CB  
85689  N N   . ALA Y  393 ? 0.92503 0.88737 1.05351 -0.41057 0.40552  -0.26194 388 ALA Y N   
85690  C CA  . ALA Y  393 ? 0.86473 0.83463 1.03247 -0.40846 0.42011  -0.26969 388 ALA Y CA  
85691  C C   . ALA Y  393 ? 0.96324 0.92386 1.12506 -0.41085 0.44214  -0.28302 388 ALA Y C   
85692  O O   . ALA Y  393 ? 0.95776 0.91639 1.09741 -0.41590 0.44605  -0.28593 388 ALA Y O   
85693  C CB  . ALA Y  393 ? 0.93859 0.93730 1.15302 -0.40983 0.42000  -0.26806 388 ALA Y CB  
85699  N N   . ALA Y  394 ? 1.05906 1.01353 1.24160 -0.40741 0.45713  -0.29117 389 ALA Y N   
85700  C CA  . ALA Y  394 ? 0.96890 0.91112 1.14581 -0.40945 0.47909  -0.30560 389 ALA Y CA  
85701  C C   . ALA Y  394 ? 0.92739 0.88279 1.15501 -0.40639 0.49880  -0.31339 389 ALA Y C   
85702  O O   . ALA Y  394 ? 0.91564 0.88612 1.18132 -0.40143 0.49588  -0.30768 389 ALA Y O   
85703  C CB  . ALA Y  394 ? 0.92645 0.84008 1.07012 -0.40814 0.48135  -0.31027 389 ALA Y CB  
85709  N N   . VAL Y  395 ? 0.94893 0.90024 1.17782 -0.40923 0.51923  -0.32684 390 VAL Y N   
85710  C CA  . VAL Y  395 ? 0.98753 0.95140 1.26372 -0.40543 0.54104  -0.33582 390 VAL Y CA  
85711  C C   . VAL Y  395 ? 0.99798 0.94166 1.25943 -0.40815 0.56275  -0.35223 390 VAL Y C   
85712  O O   . VAL Y  395 ? 0.99812 0.93591 1.22554 -0.41588 0.56225  -0.35751 390 VAL Y O   
85713  C CB  . VAL Y  395 ? 0.95563 0.95353 1.26387 -0.40733 0.54098  -0.33371 390 VAL Y CB  
85716  N N   . VAL Y  396 ? 1.00166 0.93487 1.28994 -0.40184 0.58235  -0.36025 391 VAL Y N   
85717  C CA  . VAL Y  396 ? 1.03079 0.94394 1.31121 -0.40420 0.60547  -0.37761 391 VAL Y CA  
85718  C C   . VAL Y  396 ? 1.04279 0.97930 1.35944 -0.40316 0.62272  -0.38589 391 VAL Y C   
85719  O O   . VAL Y  396 ? 1.10333 1.06639 1.46683 -0.39533 0.62563  -0.38048 391 VAL Y O   
85720  C CB  . VAL Y  396 ? 1.14793 1.03453 1.43972 -0.39715 0.62027  -0.38191 391 VAL Y CB  
85723  N N   . VAL Y  397 ? 1.06443 0.99386 1.36080 -0.41092 0.63387  -0.39918 392 VAL Y N   
85724  C CA  . VAL Y  397 ? 1.07767 1.02968 1.40309 -0.41100 0.64935  -0.40730 392 VAL Y CA  
85725  C C   . VAL Y  397 ? 1.17217 1.10227 1.48460 -0.41554 0.67059  -0.42620 392 VAL Y C   
85726  O O   . VAL Y  397 ? 1.16110 1.06414 1.43310 -0.42303 0.66809  -0.43222 392 VAL Y O   
85727  C CB  . VAL Y  397 ? 1.06793 1.04328 1.37771 -0.41951 0.63484  -0.40042 392 VAL Y CB  
85730  N N   . PRO Y  398 ? 1.24706 1.19111 1.59667 -0.41054 0.69124  -0.43568 393 PRO Y N   
85731  C CA  . PRO Y  398 ? 1.26676 1.19604 1.60257 -0.41763 0.70976  -0.45415 393 PRO Y CA  
85732  C C   . PRO Y  398 ? 1.22602 1.16006 1.51922 -0.43279 0.69910  -0.45624 393 PRO Y C   
85733  O O   . PRO Y  398 ? 1.21122 1.17138 1.50366 -0.43584 0.68761  -0.44693 393 PRO Y O   
85734  C CB  . PRO Y  398 ? 1.17184 1.12442 1.55917 -0.40748 0.73042  -0.46057 393 PRO Y CB  
85735  C CG  . PRO Y  398 ? 1.19500 1.15370 1.62332 -0.39104 0.73123  -0.45022 393 PRO Y CG  
85736  C CD  . PRO Y  398 ? 1.23827 1.19344 1.64261 -0.39439 0.70477  -0.43362 393 PRO Y CD  
85744  N N   . SER Y  399 ? 1.27848 1.18760 1.53814 -0.44256 0.70466  -0.46904 394 SER Y N   
85745  C CA  . SER Y  399 ? 1.26841 1.18160 1.48778 -0.45660 0.69630  -0.47201 394 SER Y CA  
85746  C C   . SER Y  399 ? 1.22276 1.16417 1.46106 -0.45874 0.70655  -0.47603 394 SER Y C   
85747  O O   . SER Y  399 ? 1.26836 1.21087 1.53193 -0.45655 0.72790  -0.48969 394 SER Y O   
85748  C CB  . SER Y  399 ? 1.24667 1.13126 1.43514 -0.46700 0.70324  -0.48743 394 SER Y CB  
85749  O OG  . SER Y  399 ? 1.25442 1.12147 1.47059 -0.46241 0.72657  -0.50131 394 SER Y OG  
85755  N N   . GLY Y  400 ? 1.23095 1.19486 1.45726 -0.46265 0.69184  -0.46367 395 GLY Y N   
85756  C CA  . GLY Y  400 ? 1.19679 1.18893 1.43763 -0.46565 0.69937  -0.46485 395 GLY Y CA  
85757  C C   . GLY Y  400 ? 1.20902 1.22890 1.48651 -0.45767 0.69530  -0.45237 395 GLY Y C   
85758  O O   . GLY Y  400 ? 1.22964 1.27349 1.50883 -0.46228 0.69328  -0.44697 395 GLY Y O   
85762  N N   . GLN Y  401 ? 1.21393 1.23240 1.52165 -0.44640 0.69426  -0.44752 396 GLN Y N   
85763  C CA  . GLN Y  401 ? 1.20176 1.24903 1.54703 -0.43927 0.68846  -0.43567 396 GLN Y CA  
85764  C C   . GLN Y  401 ? 1.19025 1.23458 1.51877 -0.43948 0.66406  -0.41838 396 GLN Y C   
85765  O O   . GLN Y  401 ? 1.13324 1.18381 1.48896 -0.43078 0.65815  -0.41077 396 GLN Y O   
85766  C CB  . GLN Y  401 ? 1.14522 1.19990 1.54173 -0.42532 0.70422  -0.44132 396 GLN Y CB  
85769  N N   . GLU Y  402 ? 1.21978 1.25602 1.50395 -0.44896 0.64957  -0.41162 397 GLU Y N   
85770  C CA  . GLU Y  402 ? 1.18800 1.21951 1.45165 -0.44915 0.62635  -0.39543 397 GLU Y CA  
85771  C C   . GLU Y  402 ? 1.11052 1.16689 1.38210 -0.45255 0.61573  -0.38225 397 GLU Y C   
85772  O O   . GLU Y  402 ? 1.06873 1.12413 1.33124 -0.45177 0.59713  -0.36850 397 GLU Y O   
85773  C CB  . GLU Y  402 ? 1.12659 1.13311 1.33668 -0.45574 0.61618  -0.39494 397 GLU Y CB  
85776  N N   . GLN Y  403 ? 1.14564 1.22354 1.43375 -0.45665 0.62739  -0.38624 398 GLN Y N   
85777  C CA  . GLN Y  403 ? 1.08381 1.18529 1.38266 -0.46081 0.61988  -0.37468 398 GLN Y CA  
85778  C C   . GLN Y  403 ? 1.07666 1.20392 1.42658 -0.45444 0.62066  -0.37230 398 GLN Y C   
85779  O O   . GLN Y  403 ? 1.06281 1.20899 1.42403 -0.45814 0.61203  -0.36231 398 GLN Y O   
85780  C CB  . GLN Y  403 ? 1.10630 1.22088 1.39882 -0.46900 0.63211  -0.37927 398 GLN Y CB  
85783  N N   . ARG Y  404 ? 1.10355 1.23295 1.48571 -0.44501 0.63121  -0.38118 399 ARG Y N   
85784  C CA  . ARG Y  404 ? 1.10406 1.26125 1.53737 -0.43740 0.63122  -0.37863 399 ARG Y CA  
85785  C C   . ARG Y  404 ? 1.07721 1.22959 1.51182 -0.43344 0.61173  -0.36694 399 ARG Y C   
85786  O O   . ARG Y  404 ? 1.07465 1.25188 1.55185 -0.42709 0.60936  -0.36412 399 ARG Y O   
85787  C CB  . ARG Y  404 ? 1.08483 1.24846 1.55555 -0.42674 0.65205  -0.39194 399 ARG Y CB  
85790  N N   . TYR Y  405 ? 1.02418 1.14803 1.41437 -0.43670 0.59757  -0.36031 400 TYR Y N   
85791  C CA  . TYR Y  405 ? 1.00083 1.11863 1.38635 -0.43382 0.57764  -0.34867 400 TYR Y CA  
85792  C C   . TYR Y  405 ? 0.99284 1.11100 1.35187 -0.44199 0.55978  -0.33600 400 TYR Y C   
85793  O O   . TYR Y  405 ? 1.00620 1.12178 1.34148 -0.44960 0.56275  -0.33553 400 TYR Y O   
85794  C CB  . TYR Y  405 ? 1.07115 1.15555 1.42654 -0.42991 0.57469  -0.35024 400 TYR Y CB  
85795  C CG  . TYR Y  405 ? 1.03080 1.11173 1.41651 -0.42002 0.58928  -0.35903 400 TYR Y CG  
85796  C CD1 . TYR Y  405 ? 1.01963 1.11343 1.44066 -0.41158 0.58353  -0.35305 400 TYR Y CD1 
85797  C CD2 . TYR Y  405 ? 1.02548 1.09033 1.40550 -0.41899 0.60941  -0.37315 400 TYR Y CD2 
85798  C CE1 . TYR Y  405 ? 1.01489 1.10543 1.46595 -0.40096 0.59855  -0.35941 400 TYR Y CE1 
85799  C CE2 . TYR Y  405 ? 1.03205 1.09079 1.44082 -0.40894 0.62486  -0.38069 400 TYR Y CE2 
85800  C CZ  . TYR Y  405 ? 1.01441 1.08575 1.45909 -0.39919 0.61995  -0.37303 400 TYR Y CZ  
85801  O OH  . TYR Y  405 ? 1.02255 1.08759 1.49786 -0.38725 0.63701  -0.37886 400 TYR Y OH  
85811  N N   . THR Y  406 ? 0.97209 1.09349 1.33629 -0.44010 0.54165  -0.32542 401 THR Y N   
85812  C CA  . THR Y  406 ? 0.96480 1.08042 1.30102 -0.44634 0.52418  -0.31303 401 THR Y CA  
85813  C C   . THR Y  406 ? 0.94308 1.05014 1.27380 -0.44183 0.50483  -0.30403 401 THR Y C   
85814  O O   . THR Y  406 ? 0.98757 1.10242 1.34649 -0.43508 0.50423  -0.30609 401 THR Y O   
85815  C CB  . THR Y  406 ? 1.03569 1.17835 1.39623 -0.45302 0.52405  -0.30942 401 THR Y CB  
85816  O OG1 . THR Y  406 ? 1.05414 1.18922 1.39244 -0.45764 0.50631  -0.29676 401 THR Y OG1 
85817  C CG2 . THR Y  406 ? 0.96505 1.14012 1.38047 -0.44902 0.52629  -0.31302 401 THR Y CG2 
85825  N N   . CYS Y  407 ? 0.95128 1.04354 1.24680 -0.44532 0.48943  -0.29352 402 CYS Y N   
85826  C CA  . CYS Y  407 ? 0.91819 1.00116 1.20277 -0.44172 0.46968  -0.28416 402 CYS Y CA  
85827  C C   . CYS Y  407 ? 0.94466 1.04089 1.23758 -0.44692 0.45669  -0.27477 402 CYS Y C   
85828  O O   . CYS Y  407 ? 0.97974 1.07216 1.25426 -0.45329 0.45743  -0.27036 402 CYS Y O   
85829  C CB  . CYS Y  407 ? 0.91814 0.97052 1.15232 -0.44007 0.46283  -0.28058 402 CYS Y CB  
85830  S SG  . CYS Y  407 ? 1.20307 1.24376 1.40931 -0.43957 0.43812  -0.26553 402 CYS Y SG  
85835  N N   . HIS Y  408 ? 0.91160 1.02379 1.23335 -0.44465 0.44555  -0.27209 403 HIS Y N   
85836  C CA  . HIS Y  408 ? 0.88964 1.01554 1.22311 -0.45000 0.43280  -0.26512 403 HIS Y CA  
85837  C C   . HIS Y  408 ? 0.87402 0.98377 1.18414 -0.44698 0.41247  -0.25587 403 HIS Y C   
85838  O O   . HIS Y  408 ? 1.03022 1.13240 1.33711 -0.44011 0.40669  -0.25595 403 HIS Y O   
85839  C CB  . HIS Y  408 ? 0.88434 1.04681 1.27178 -0.45084 0.43473  -0.27049 403 HIS Y CB  
85840  C CG  . HIS Y  408 ? 0.89899 1.08156 1.31393 -0.45288 0.45470  -0.27983 403 HIS Y CG  
85841  N ND1 . HIS Y  408 ? 0.97806 1.15998 1.38247 -0.46048 0.46446  -0.28014 403 HIS Y ND1 
85842  C CD2 . HIS Y  408 ? 0.90603 1.11107 1.35998 -0.44775 0.46726  -0.28893 403 HIS Y CD2 
85843  C CE1 . HIS Y  408 ? 0.92714 1.13024 1.36138 -0.46038 0.48155  -0.28949 403 HIS Y CE1 
85844  N NE2 . HIS Y  408 ? 0.91667 1.13413 1.38178 -0.45218 0.48387  -0.29513 403 HIS Y NE2 
85852  N N   . VAL Y  409 ? 0.87527 0.97949 1.17002 -0.45210 0.40244  -0.24790 404 VAL Y N   
85853  C CA  . VAL Y  409 ? 0.92146 1.01014 1.19289 -0.44937 0.38368  -0.23906 404 VAL Y CA  
85854  C C   . VAL Y  409 ? 0.86141 0.96552 1.15355 -0.45546 0.37331  -0.23574 404 VAL Y C   
85855  O O   . VAL Y  409 ? 0.87382 0.97949 1.16565 -0.46298 0.37835  -0.23387 404 VAL Y O   
85856  C CB  . VAL Y  409 ? 0.86988 0.92938 1.09256 -0.44849 0.38229  -0.23223 404 VAL Y CB  
85859  N N   . GLN Y  410 ? 0.84406 0.95951 1.15395 -0.45284 0.35914  -0.23534 405 GLN Y N   
85860  C CA  . GLN Y  410 ? 0.84118 0.97118 1.16937 -0.45860 0.34721  -0.23357 405 GLN Y CA  
85861  C C   . GLN Y  410 ? 0.87927 0.98825 1.17785 -0.45491 0.32971  -0.22539 405 GLN Y C   
85862  O O   . GLN Y  410 ? 0.99020 1.09730 1.28586 -0.44811 0.31973  -0.22453 405 GLN Y O   
85863  C CB  . GLN Y  410 ? 0.83188 0.99813 1.20825 -0.45924 0.34443  -0.24101 405 GLN Y CB  
85866  N N   . HIS Y  411 ? 0.84517 0.93849 1.12268 -0.45934 0.32682  -0.21927 406 HIS Y N   
85867  C CA  . HIS Y  411 ? 0.89875 0.97162 1.14782 -0.45575 0.31192  -0.21153 406 HIS Y CA  
85868  C C   . HIS Y  411 ? 0.85438 0.92918 1.11108 -0.46380 0.30657  -0.20958 406 HIS Y C   
85869  O O   . HIS Y  411 ? 0.85850 0.93907 1.12690 -0.47216 0.31727  -0.21118 406 HIS Y O   
85870  C CB  . HIS Y  411 ? 0.83665 0.88025 1.04156 -0.45080 0.31588  -0.20492 406 HIS Y CB  
85871  C CG  . HIS Y  411 ? 0.82828 0.85262 1.00451 -0.44608 0.30144  -0.19726 406 HIS Y CG  
85872  N ND1 . HIS Y  411 ? 0.83900 0.84621 0.99368 -0.44894 0.30089  -0.19039 406 HIS Y ND1 
85873  C CD2 . HIS Y  411 ? 0.84251 0.86243 1.00876 -0.43873 0.28772  -0.19533 406 HIS Y CD2 
85874  C CE1 . HIS Y  411 ? 0.82836 0.82217 0.96171 -0.44322 0.28761  -0.18515 406 HIS Y CE1 
85875  N NE2 . HIS Y  411 ? 0.86237 0.86378 1.00154 -0.43702 0.27909  -0.18798 406 HIS Y NE2 
85883  N N   . GLU Y  412 ? 0.92591 0.99522 1.17566 -0.46157 0.29044  -0.20646 407 GLU Y N   
85884  C CA  . GLU Y  412 ? 0.84120 0.91289 1.10093 -0.46950 0.28478  -0.20645 407 GLU Y CA  
85885  C C   . GLU Y  412 ? 0.86105 0.91002 1.09835 -0.47430 0.29417  -0.20008 407 GLU Y C   
85886  O O   . GLU Y  412 ? 0.87642 0.92886 1.12754 -0.48379 0.29690  -0.20145 407 GLU Y O   
85887  C CB  . GLU Y  412 ? 0.82765 0.89527 1.08027 -0.46526 0.26608  -0.20457 407 GLU Y CB  
85890  N N   . GLY Y  413 ? 0.87032 0.89707 1.07394 -0.46856 0.29962  -0.19339 408 GLY Y N   
85891  C CA  . GLY Y  413 ? 0.88119 0.88660 1.06165 -0.47227 0.30802  -0.18611 408 GLY Y CA  
85892  C C   . GLY Y  413 ? 0.89898 0.90760 1.08321 -0.47813 0.32605  -0.18675 408 GLY Y C   
85893  O O   . GLY Y  413 ? 0.91551 0.90661 1.07866 -0.48087 0.33412  -0.17970 408 GLY Y O   
85897  N N   . LEU Y  414 ? 0.93134 0.96271 1.14244 -0.48019 0.33306  -0.19484 409 LEU Y N   
85898  C CA  . LEU Y  414 ? 0.95098 0.98823 1.16819 -0.48596 0.35061  -0.19655 409 LEU Y CA  
85899  C C   . LEU Y  414 ? 1.03153 1.08946 1.28451 -0.49724 0.35563  -0.20195 409 LEU Y C   
85900  O O   . LEU Y  414 ? 1.04364 1.12588 1.32808 -0.49822 0.35009  -0.21002 409 LEU Y O   
85901  C CB  . LEU Y  414 ? 0.96668 1.01436 1.18775 -0.48011 0.35730  -0.20270 409 LEU Y CB  
85904  N N   . PRO Y  415 ? 1.05397 1.10464 1.30437 -0.50639 0.36610  -0.19785 410 PRO Y N   
85905  C CA  . PRO Y  415 ? 0.97314 1.04447 1.25794 -0.51832 0.37196  -0.20379 410 PRO Y CA  
85906  C C   . PRO Y  415 ? 1.00056 1.10486 1.32014 -0.51906 0.37663  -0.21474 410 PRO Y C   
85907  O O   . PRO Y  415 ? 1.01076 1.13939 1.36384 -0.52557 0.37328  -0.22226 410 PRO Y O   
85908  C CB  . PRO Y  415 ? 0.99186 1.04954 1.26343 -0.52608 0.38727  -0.19690 410 PRO Y CB  
85909  C CG  . PRO Y  415 ? 0.99258 1.01861 1.22355 -0.51967 0.38355  -0.18561 410 PRO Y CG  
85910  C CD  . PRO Y  415 ? 1.08194 1.10497 1.29809 -0.50668 0.37165  -0.18694 410 PRO Y CD  
85918  N N   . LYS Y  416 ? 0.99638 1.10303 1.30938 -0.51265 0.38480  -0.21642 411 LYS Y N   
85919  C CA  . LYS Y  416 ? 0.94513 1.08212 1.29125 -0.51197 0.39057  -0.22677 411 LYS Y CA  
85920  C C   . LYS Y  416 ? 0.99407 1.12441 1.32463 -0.50079 0.39278  -0.22794 411 LYS Y C   
85921  O O   . LYS Y  416 ? 0.96552 1.07173 1.26109 -0.49719 0.39713  -0.22187 411 LYS Y O   
85922  C CB  . LYS Y  416 ? 0.96617 1.11985 1.33237 -0.52184 0.40758  -0.23059 411 LYS Y CB  
85925  N N   . PRO Y  417 ? 1.03682 1.18852 1.39300 -0.49542 0.39019  -0.23582 412 PRO Y N   
85926  C CA  . PRO Y  417 ? 0.96993 1.11473 1.31401 -0.48572 0.39485  -0.23819 412 PRO Y CA  
85927  C C   . PRO Y  417 ? 0.95338 1.08639 1.27721 -0.48669 0.41153  -0.23798 412 PRO Y C   
85928  O O   . PRO Y  417 ? 0.94033 1.08616 1.27900 -0.49439 0.42408  -0.24056 412 PRO Y O   
85929  C CB  . PRO Y  417 ? 1.02185 1.20010 1.41003 -0.48359 0.39694  -0.24819 412 PRO Y CB  
85930  C CG  . PRO Y  417 ? 0.98683 1.18994 1.40690 -0.49094 0.38767  -0.25033 412 PRO Y CG  
85931  C CD  . PRO Y  417 ? 1.02260 1.20385 1.41757 -0.49738 0.38081  -0.24223 412 PRO Y CD  
85939  N N   . LEU Y  418 ? 0.94484 1.05494 1.23482 -0.47943 0.41169  -0.23539 413 LEU Y N   
85940  C CA  . LEU Y  418 ? 0.96299 1.06286 1.23173 -0.48019 0.42657  -0.23627 413 LEU Y CA  
85941  C C   . LEU Y  418 ? 0.93420 1.04694 1.22089 -0.47591 0.43861  -0.24736 413 LEU Y C   
85942  O O   . LEU Y  418 ? 0.92020 1.04611 1.23191 -0.47084 0.43484  -0.25284 413 LEU Y O   
85943  C CB  . LEU Y  418 ? 0.93447 1.00450 1.15621 -0.47576 0.42097  -0.22846 413 LEU Y CB  
85944  C CG  . LEU Y  418 ? 1.03384 1.09039 1.23762 -0.46604 0.40994  -0.22853 413 LEU Y CG  
85945  C CD1 . LEU Y  418 ? 1.09267 1.15514 1.30668 -0.46090 0.41895  -0.23892 413 LEU Y CD1 
85946  C CD2 . LEU Y  418 ? 1.00230 1.03281 1.16000 -0.46366 0.40529  -0.22031 413 LEU Y CD2 
85958  N N   . THR Y  419 ? 0.97137 1.07944 1.24429 -0.47774 0.45359  -0.25054 414 THR Y N   
85959  C CA  . THR Y  419 ? 0.97743 1.09493 1.26490 -0.47423 0.46777  -0.26199 414 THR Y CA  
85960  C C   . THR Y  419 ? 1.01735 1.11450 1.26680 -0.47362 0.47628  -0.26289 414 THR Y C   
85961  O O   . THR Y  419 ? 1.05918 1.14970 1.28774 -0.47956 0.47972  -0.25692 414 THR Y O   
85962  C CB  . THR Y  419 ? 0.96525 1.11221 1.29231 -0.47996 0.48120  -0.26891 414 THR Y CB  
85963  O OG1 . THR Y  419 ? 0.98638 1.15526 1.34878 -0.48164 0.47215  -0.26843 414 THR Y OG1 
85964  C CG2 . THR Y  419 ? 0.96921 1.12623 1.31428 -0.47505 0.49657  -0.28134 414 THR Y CG2 
85972  N N   . LEU Y  420 ? 0.96244 1.05055 1.20394 -0.46701 0.48014  -0.27051 415 LEU Y N   
85973  C CA  . LEU Y  420 ? 0.97363 1.04268 1.17784 -0.46669 0.48656  -0.27308 415 LEU Y CA  
85974  C C   . LEU Y  420 ? 0.98272 1.05652 1.20055 -0.46435 0.50326  -0.28758 415 LEU Y C   
85975  O O   . LEU Y  420 ? 0.97310 1.05200 1.21565 -0.45837 0.50463  -0.29397 415 LEU Y O   
85976  C CB  . LEU Y  420 ? 1.01950 1.06500 1.18870 -0.46134 0.47194  -0.26732 415 LEU Y CB  
85977  C CG  . LEU Y  420 ? 0.99522 1.03169 1.14464 -0.46266 0.45612  -0.25317 415 LEU Y CG  
85978  C CD1 . LEU Y  420 ? 0.94340 0.95800 1.05620 -0.45703 0.44418  -0.24926 415 LEU Y CD1 
85979  C CD2 . LEU Y  420 ? 1.03850 1.07612 1.17567 -0.47047 0.46220  -0.24671 415 LEU Y CD2 
85991  N N   . ARG Y  421 ? 1.04129 1.11346 1.24357 -0.46906 0.51638  -0.29256 416 ARG Y N   
85992  C CA  . ARG Y  421 ? 1.08562 1.15994 1.29669 -0.46783 0.53363  -0.30736 416 ARG Y CA  
85993  C C   . ARG Y  421 ? 1.11897 1.17681 1.28854 -0.47143 0.53791  -0.31014 416 ARG Y C   
85994  O O   . ARG Y  421 ? 1.20715 1.26202 1.35148 -0.47664 0.53318  -0.30071 416 ARG Y O   
85995  C CB  . ARG Y  421 ? 1.02782 1.12855 1.27655 -0.47136 0.54904  -0.31371 416 ARG Y CB  
85998  N N   . TRP Y  422 ? 1.03754 1.08531 1.20149 -0.46895 0.54730  -0.32321 417 TRP Y N   
85999  C CA  . TRP Y  422 ? 1.05245 1.08623 1.17842 -0.47317 0.55101  -0.32826 417 TRP Y CA  
86000  C C   . TRP Y  422 ? 1.07340 1.12111 1.19581 -0.48115 0.56208  -0.32868 417 TRP Y C   
86001  O O   . TRP Y  422 ? 1.10782 1.15008 1.20451 -0.48577 0.56794  -0.33452 417 TRP Y O   
86002  C CB  . TRP Y  422 ? 1.13841 1.16001 1.26549 -0.47034 0.56183  -0.34469 417 TRP Y CB  
86005  N N   . GLU Z  1   ? 1.04499 1.56335 0.99363 -0.12694 0.58469  0.14435  3   GLU Z N   
86006  C CA  . GLU Z  1   ? 1.11136 1.59229 0.95777 -0.12700 0.58921  0.15014  3   GLU Z CA  
86007  C C   . GLU Z  1   ? 1.16705 1.58849 0.96058 -0.12278 0.54767  0.14789  3   GLU Z C   
86008  O O   . GLU Z  1   ? 1.24283 1.62179 0.94838 -0.09304 0.54756  0.12581  3   GLU Z O   
86009  C CB  . GLU Z  1   ? 1.15318 1.63777 1.00994 -0.16491 0.60361  0.18708  3   GLU Z CB  
86011  N N   . VAL Z  2   ? 1.04964 1.45209 0.90065 -0.14568 0.51449  0.16885  4   VAL Z N   
86012  C CA  . VAL Z  2   ? 1.00693 1.32484 0.81937 -0.15119 0.48241  0.15588  4   VAL Z CA  
86013  C C   . VAL Z  2   ? 1.01843 1.31316 0.86032 -0.14911 0.46879  0.12077  4   VAL Z C   
86014  O O   . VAL Z  2   ? 1.07073 1.40592 0.98508 -0.14929 0.47508  0.12291  4   VAL Z O   
86015  C CB  . VAL Z  2   ? 1.00058 1.29582 0.84663 -0.18505 0.45492  0.18912  4   VAL Z CB  
86016  C CG1 . VAL Z  2   ? 0.91920 1.14411 0.73496 -0.20293 0.41492  0.16219  4   VAL Z CG1 
86017  C CG2 . VAL Z  2   ? 1.07230 1.36974 0.87838 -0.18436 0.47260  0.22539  4   VAL Z CG2 
86027  N N   . LYS Z  3   ? 0.98973 1.21739 0.77570 -0.14836 0.45097  0.08816  5   LYS Z N   
86028  C CA  . LYS Z  3   ? 0.93754 1.13242 0.74960 -0.14386 0.42709  0.06010  5   LYS Z CA  
86029  C C   . LYS Z  3   ? 0.90917 1.05649 0.72822 -0.17453 0.39026  0.06213  5   LYS Z C   
86030  O O   . LYS Z  3   ? 0.90175 1.01063 0.67462 -0.18384 0.37538  0.05756  5   LYS Z O   
86031  C CB  . LYS Z  3   ? 0.92912 1.08760 0.69128 -0.10789 0.42430  0.01961  5   LYS Z CB  
86034  N N   . LEU Z  4   ? 0.86855 1.01782 0.74304 -0.18670 0.37417  0.06661  6   LEU Z N   
86035  C CA  . LEU Z  4   ? 0.83978 0.94939 0.72321 -0.21114 0.34242  0.06629  6   LEU Z CA  
86036  C C   . LEU Z  4   ? 0.83266 0.89900 0.71393 -0.19853 0.33028  0.04122  6   LEU Z C   
86037  O O   . LEU Z  4   ? 0.82815 0.90569 0.73811 -0.18518 0.33259  0.04070  6   LEU Z O   
86038  C CB  . LEU Z  4   ? 0.73762 0.87938 0.67970 -0.23344 0.33098  0.09296  6   LEU Z CB  
86039  C CG  . LEU Z  4   ? 0.73502 0.90738 0.69509 -0.24532 0.32704  0.12366  6   LEU Z CG  
86040  C CD1 . LEU Z  4   ? 0.70057 0.90113 0.73555 -0.26051 0.30837  0.14471  6   LEU Z CD1 
86041  C CD2 . LEU Z  4   ? 0.74776 0.87791 0.66204 -0.25803 0.30746  0.12090  6   LEU Z CD2 
86053  N N   . VAL Z  5   ? 0.79490 0.81021 0.64583 -0.20275 0.31672  0.02156  7   VAL Z N   
86054  C CA  . VAL Z  5   ? 0.91224 0.88203 0.76425 -0.19472 0.30953  0.00164  7   VAL Z CA  
86055  C C   . VAL Z  5   ? 0.85781 0.80678 0.72768 -0.21751 0.29301  0.00867  7   VAL Z C   
86056  O O   . VAL Z  5   ? 0.71552 0.65241 0.58079 -0.23687 0.27968  0.00663  7   VAL Z O   
86057  C CB  . VAL Z  5   ? 0.80547 0.73388 0.62701 -0.18333 0.30574  -0.02739 7   VAL Z CB  
86058  C CG1 . VAL Z  5   ? 0.78754 0.66519 0.62452 -0.18660 0.29739  -0.04218 7   VAL Z CG1 
86059  C CG2 . VAL Z  5   ? 0.89598 0.84014 0.69651 -0.15132 0.32047  -0.04039 7   VAL Z CG2 
86069  N N   . GLU Z  6   ? 0.83714 0.77893 0.72272 -0.21170 0.29244  0.01477  8   GLU Z N   
86070  C CA  . GLU Z  6   ? 0.79459 0.71603 0.68705 -0.22567 0.28010  0.02043  8   GLU Z CA  
86071  C C   . GLU Z  6   ? 0.89104 0.76082 0.77225 -0.22072 0.28741  0.00900  8   GLU Z C   
86072  O O   . GLU Z  6   ? 1.02355 0.87332 0.89908 -0.20453 0.29738  -0.00019 8   GLU Z O   
86073  C CB  . GLU Z  6   ? 0.76801 0.71487 0.67950 -0.21987 0.27088  0.03777  8   GLU Z CB  
86076  N N   . SER Z  7   ? 0.80180 0.65027 0.68317 -0.23452 0.28312  0.01007  9   SER Z N   
86077  C CA  . SER Z  7   ? 0.77247 0.57409 0.64848 -0.23388 0.29654  0.00572  9   SER Z CA  
86078  C C   . SER Z  7   ? 0.75614 0.55512 0.63307 -0.24068 0.28667  0.00842  9   SER Z C   
86079  O O   . SER Z  7   ? 0.71688 0.54433 0.60211 -0.24834 0.26652  0.00765  9   SER Z O   
86080  C CB  . SER Z  7   ? 0.92989 0.70603 0.81932 -0.23868 0.30245  -0.01522 9   SER Z CB  
86081  O OG  . SER Z  7   ? 0.95101 0.73869 0.85207 -0.25568 0.28949  -0.02911 9   SER Z OG  
86087  N N   . GLY Z  8   ? 0.75346 0.51811 0.62167 -0.23478 0.30053  0.01218  10  GLY Z N   
86088  C CA  . GLY Z  8   ? 0.77105 0.53320 0.63769 -0.23655 0.29788  0.01149  10  GLY Z CA  
86089  C C   . GLY Z  8   ? 0.78671 0.53271 0.61158 -0.22641 0.30685  0.03044  10  GLY Z C   
86090  O O   . GLY Z  8   ? 0.86587 0.60943 0.67996 -0.22759 0.30947  0.02914  10  GLY Z O   
86094  N N   . GLY Z  9   ? 0.49402 0.51976 0.79079 -0.07259 0.23251  0.06273  11  GLY Z N   
86095  C CA  . GLY Z  9   ? 0.58500 0.62641 0.87613 -0.05642 0.23716  0.07058  11  GLY Z CA  
86096  C C   . GLY Z  9   ? 0.51875 0.53793 0.81107 -0.04243 0.25111  0.07998  11  GLY Z C   
86097  O O   . GLY Z  9   ? 0.63764 0.62868 0.93858 -0.04831 0.25715  0.08038  11  GLY Z O   
86101  N N   . GLY Z  10  ? 0.51583 0.54993 0.79837 -0.02509 0.25587  0.08853  12  GLY Z N   
86102  C CA  . GLY Z  10  ? 0.53719 0.55141 0.81598 -0.00961 0.26978  0.10019  12  GLY Z CA  
86103  C C   . GLY Z  10  ? 0.58032 0.61055 0.85090 -0.00227 0.27034  0.10857  12  GLY Z C   
86104  O O   . GLY Z  10  ? 0.64392 0.70564 0.90731 -0.00434 0.26036  0.10576  12  GLY Z O   
86108  N N   . LEU Z  11  ? 0.65351 0.66142 0.92270 0.00442  0.28270  0.11845  13  LEU Z N   
86109  C CA  . LEU Z  11  ? 0.56064 0.57910 0.81788 0.01122  0.28598  0.12672  13  LEU Z CA  
86110  C C   . LEU Z  11  ? 0.58793 0.59381 0.85654 -0.00313 0.28898  0.12309  13  LEU Z C   
86111  O O   . LEU Z  11  ? 0.55153 0.53552 0.83848 -0.01318 0.29336  0.12085  13  LEU Z O   
86112  C CB  . LEU Z  11  ? 0.59217 0.59608 0.83612 0.03195  0.29989  0.14338  13  LEU Z CB  
86113  C CG  . LEU Z  11  ? 0.67895 0.68441 0.90780 0.03830  0.30744  0.15432  13  LEU Z CG  
86114  C CD1 . LEU Z  11  ? 0.60719 0.65232 0.81635 0.04542  0.29702  0.15621  13  LEU Z CD1 
86115  C CD2 . LEU Z  11  ? 0.65252 0.62729 0.87302 0.05393  0.32458  0.17160  13  LEU Z CD2 
86127  N N   . VAL Z  12  ? 0.63110 0.65259 0.88862 -0.00423 0.28692  0.12216  14  VAL Z N   
86128  C CA  . VAL Z  12  ? 0.66441 0.67679 0.93219 -0.01474 0.29113  0.11792  14  VAL Z CA  
86129  C C   . VAL Z  12  ? 0.56402 0.58420 0.80897 -0.00821 0.29762  0.12178  14  VAL Z C   
86130  O O   . VAL Z  12  ? 0.57201 0.61284 0.79356 -0.00162 0.29170  0.12347  14  VAL Z O   
86131  C CB  . VAL Z  12  ? 0.57498 0.59465 0.85546 -0.03029 0.27775  0.10463  14  VAL Z CB  
86134  N N   . GLN Z  13  ? 0.65534 0.66163 0.90710 -0.01069 0.31009  0.12312  15  GLN Z N   
86135  C CA  . GLN Z  13  ? 0.70341 0.71332 0.93118 -0.00610 0.31888  0.12485  15  GLN Z CA  
86136  C C   . GLN Z  13  ? 0.64245 0.66159 0.86081 -0.01578 0.31019  0.10997  15  GLN Z C   
86137  O O   . GLN Z  13  ? 0.60870 0.62470 0.84694 -0.02571 0.30206  0.10073  15  GLN Z O   
86138  C CB  . GLN Z  13  ? 0.61747 0.60930 0.85705 -0.00499 0.33857  0.13153  15  GLN Z CB  
86139  C CG  . GLN Z  13  ? 0.66941 0.65310 0.89065 0.00682  0.35285  0.14801  15  GLN Z CG  
86140  C CD  . GLN Z  13  ? 0.69786 0.66569 0.93261 0.00497  0.37383  0.15463  15  GLN Z CD  
86141  O OE1 . GLN Z  13  ? 0.63511 0.60103 0.89947 -0.00417 0.37699  0.14757  15  GLN Z OE1 
86142  N NE2 . GLN Z  13  ? 0.73165 0.69038 0.94560 0.01399  0.38854  0.16975  15  GLN Z NE2 
86151  N N   . PRO Z  14  ? 0.65758 0.68587 0.84308 -0.01403 0.31175  0.10760  16  PRO Z N   
86152  C CA  . PRO Z  14  ? 0.68189 0.71054 0.85395 -0.02525 0.30647  0.09178  16  PRO Z CA  
86153  C C   . PRO Z  14  ? 0.61258 0.61902 0.80720 -0.02848 0.31743  0.08573  16  PRO Z C   
86154  O O   . PRO Z  14  ? 0.71762 0.71344 0.92216 -0.02164 0.33465  0.09252  16  PRO Z O   
86155  C CB  . PRO Z  14  ? 0.64829 0.68622 0.77850 -0.02260 0.31106  0.09178  16  PRO Z CB  
86156  C CG  . PRO Z  14  ? 0.65306 0.70684 0.77468 -0.00964 0.31009  0.10882  16  PRO Z CG  
86157  C CD  . PRO Z  14  ? 0.74144 0.77882 0.89725 -0.00262 0.31784  0.11947  16  PRO Z CD  
86165  N N   . GLY Z  15  ? 0.60200 0.60291 0.80580 -0.03845 0.30783  0.07426  17  GLY Z N   
86166  C CA  . GLY Z  15  ? 0.59940 0.58241 0.82933 -0.03897 0.31557  0.07056  17  GLY Z CA  
86167  C C   . GLY Z  15  ? 0.61707 0.60142 0.88864 -0.03983 0.31018  0.07760  17  GLY Z C   
86168  O O   . GLY Z  15  ? 0.68330 0.65900 0.98023 -0.04097 0.31148  0.07564  17  GLY Z O   
86172  N N   . GLY Z  16  ? 0.56969 0.56418 0.84781 -0.03900 0.30436  0.08579  18  GLY Z N   
86173  C CA  . GLY Z  16  ? 0.53474 0.52931 0.84650 -0.04304 0.29843  0.09036  18  GLY Z CA  
86174  C C   . GLY Z  16  ? 0.51815 0.51588 0.83593 -0.05332 0.28006  0.08323  18  GLY Z C   
86175  O O   . GLY Z  16  ? 0.52402 0.52070 0.82360 -0.05809 0.27333  0.07477  18  GLY Z O   
86179  N N   . SER Z  17  ? 0.50139 0.50137 0.84268 -0.05872 0.27229  0.08659  19  SER Z N   
86180  C CA  . SER Z  17  ? 0.48792 0.49103 0.83489 -0.06925 0.25533  0.08165  19  SER Z CA  
86181  C C   . SER Z  17  ? 0.47700 0.48530 0.82923 -0.07388 0.24790  0.08355  19  SER Z C   
86182  O O   . SER Z  17  ? 0.48035 0.48457 0.84042 -0.07023 0.25624  0.08915  19  SER Z O   
86183  C CB  . SER Z  17  ? 0.49989 0.49783 0.87416 -0.07258 0.25278  0.08283  19  SER Z CB  
86184  O OG  . SER Z  17  ? 0.47851 0.48014 0.88368 -0.07332 0.25662  0.09015  19  SER Z OG  
86190  N N   . LEU Z  18  ? 0.57321 0.58765 0.91869 -0.08283 0.23349  0.07833  20  LEU Z N   
86191  C CA  . LEU Z  18  ? 0.46217 0.48053 0.80843 -0.08808 0.22658  0.07741  20  LEU Z CA  
86192  C C   . LEU Z  18  ? 0.45451 0.47552 0.80600 -0.10157 0.21139  0.07375  20  LEU Z C   
86193  O O   . LEU Z  18  ? 0.45553 0.47651 0.80095 -0.10571 0.20535  0.07147  20  LEU Z O   
86194  C CB  . LEU Z  18  ? 0.47858 0.50818 0.80135 -0.08165 0.22729  0.07558  20  LEU Z CB  
86195  C CG  . LEU Z  18  ? 0.56758 0.59194 0.88678 -0.06878 0.23950  0.08168  20  LEU Z CG  
86196  C CD1 . LEU Z  18  ? 0.58418 0.62622 0.88093 -0.05795 0.24030  0.08286  20  LEU Z CD1 
86197  C CD2 . LEU Z  18  ? 0.53345 0.54705 0.86124 -0.07308 0.23914  0.08060  20  LEU Z CD2 
86209  N N   . ARG Z  19  ? 0.51774 0.53807 0.87733 -0.10930 0.20576  0.07322  21  ARG Z N   
86210  C CA  . ARG Z  19  ? 0.44857 0.47283 0.80791 -0.12292 0.19083  0.07057  21  ARG Z CA  
86211  C C   . ARG Z  19  ? 0.45066 0.48013 0.79298 -0.12651 0.18876  0.06468  21  ARG Z C   
86212  O O   . ARG Z  19  ? 0.45737 0.47955 0.80205 -0.12595 0.19407  0.06336  21  ARG Z O   
86213  C CB  . ARG Z  19  ? 0.44850 0.47027 0.83272 -0.13125 0.18438  0.07508  21  ARG Z CB  
86214  C CG  . ARG Z  19  ? 0.47689 0.50347 0.85723 -0.14566 0.16766  0.07413  21  ARG Z CG  
86215  C CD  . ARG Z  19  ? 0.45081 0.48151 0.85733 -0.15308 0.15808  0.08131  21  ARG Z CD  
86216  N NE  . ARG Z  19  ? 0.45356 0.48458 0.88279 -0.14267 0.16329  0.08896  21  ARG Z NE  
86217  C CZ  . ARG Z  19  ? 0.54680 0.58748 1.00629 -0.14425 0.15800  0.09745  21  ARG Z CZ  
86218  N NH1 . ARG Z  19  ? 0.49081 0.54262 0.96031 -0.15834 0.14494  0.09952  21  ARG Z NH1 
86219  N NH2 . ARG Z  19  ? 0.62234 0.66378 1.10244 -0.13150 0.16626  0.10386  21  ARG Z NH2 
86233  N N   . LEU Z  20  ? 0.49624 0.53714 0.82102 -0.13060 0.18264  0.06077  22  LEU Z N   
86234  C CA  . LEU Z  20  ? 0.45248 0.50227 0.76307 -0.13468 0.18083  0.05506  22  LEU Z CA  
86235  C C   . LEU Z  20  ? 0.45518 0.50315 0.76499 -0.15161 0.16834  0.05335  22  LEU Z C   
86236  O O   . LEU Z  20  ? 0.45396 0.49847 0.77090 -0.15958 0.15871  0.05789  22  LEU Z O   
86237  C CB  . LEU Z  20  ? 0.44965 0.51983 0.74337 -0.13239 0.18100  0.05228  22  LEU Z CB  
86238  C CG  . LEU Z  20  ? 0.45958 0.53905 0.74832 -0.12204 0.18659  0.05440  22  LEU Z CG  
86239  C CD1 . LEU Z  20  ? 0.50096 0.60611 0.77401 -0.12953 0.18119  0.05040  22  LEU Z CD1 
86240  C CD2 . LEU Z  20  ? 0.45225 0.53175 0.74220 -0.10384 0.19883  0.05783  22  LEU Z CD2 
86252  N N   . SER Z  21  ? 0.46361 0.51309 0.76258 -0.15599 0.16924  0.04718  23  SER Z N   
86253  C CA  . SER Z  21  ? 0.47177 0.52103 0.76342 -0.17319 0.15784  0.04469  23  SER Z CA  
86254  C C   . SER Z  21  ? 0.47957 0.54083 0.74985 -0.17548 0.16139  0.03684  23  SER Z C   
86255  O O   . SER Z  21  ? 0.54465 0.60944 0.81037 -0.16215 0.17402  0.03261  23  SER Z O   
86256  C CB  . SER Z  21  ? 0.57808 0.61302 0.87918 -0.18063 0.15554  0.04356  23  SER Z CB  
86257  O OG  . SER Z  21  ? 0.57702 0.61446 0.86893 -0.19875 0.14194  0.04235  23  SER Z OG  
86263  N N   . CYS Z  22  ? 0.56828 0.63664 0.82571 -0.19134 0.15101  0.03623  24  CYS Z N   
86264  C CA  . CYS Z  22  ? 0.57276 0.65559 0.80976 -0.19606 0.15491  0.02892  24  CYS Z CA  
86265  C C   . CYS Z  22  ? 0.51172 0.58973 0.73414 -0.21582 0.14406  0.02733  24  CYS Z C   
86266  O O   . CYS Z  22  ? 0.51154 0.58728 0.73522 -0.22755 0.13020  0.03567  24  CYS Z O   
86267  C CB  . CYS Z  22  ? 0.64095 0.74680 0.87258 -0.19643 0.15507  0.03119  24  CYS Z CB  
86268  S SG  . CYS Z  22  ? 0.78628 0.91988 0.99823 -0.20082 0.16276  0.02317  24  CYS Z SG  
86273  N N   . ALA Z  23  ? 0.60234 0.67718 0.80887 -0.21871 0.15092  0.01700  25  ALA Z N   
86274  C CA  . ALA Z  23  ? 0.66869 0.73874 0.85566 -0.23855 0.14161  0.01357  25  ALA Z CA  
86275  C C   . ALA Z  23  ? 0.65374 0.73897 0.81575 -0.24290 0.15018  0.00522  25  ALA Z C   
86276  O O   . ALA Z  23  ? 0.71650 0.80664 0.87585 -0.22843 0.16717  -0.00344 25  ALA Z O   
86277  C CB  . ALA Z  23  ? 0.58892 0.63715 0.77516 -0.24263 0.14243  0.00617  25  ALA Z CB  
86283  N N   . ALA Z  24  ? 0.57869 0.67192 0.72279 -0.26170 0.13935  0.00906  26  ALA Z N   
86284  C CA  . ALA Z  24  ? 0.74327 0.85393 0.86279 -0.26904 0.14758  0.00240  26  ALA Z CA  
86285  C C   . ALA Z  24  ? 0.66005 0.75802 0.75194 -0.28263 0.14773  -0.00819 26  ALA Z C   
86286  O O   . ALA Z  24  ? 0.64067 0.72387 0.72807 -0.29627 0.13238  -0.00461 26  ALA Z O   
86287  C CB  . ALA Z  24  ? 0.67450 0.80035 0.78682 -0.28363 0.13756  0.01378  26  ALA Z CB  
86293  N N   . SER Z  25  ? 0.71485 0.82058 0.78802 -0.27882 0.16533  -0.02133 27  SER Z N   
86294  C CA  . SER Z  25  ? 0.72428 0.81599 0.76468 -0.29210 0.16911  -0.03478 27  SER Z CA  
86295  C C   . SER Z  25  ? 0.85167 0.96030 0.86279 -0.31327 0.16369  -0.03184 27  SER Z C   
86296  O O   . SER Z  25  ? 0.83739 0.96916 0.85449 -0.31575 0.16137  -0.02098 27  SER Z O   
86297  C CB  . SER Z  25  ? 0.74815 0.83297 0.78153 -0.27391 0.19481  -0.05201 27  SER Z CB  
86298  O OG  . SER Z  25  ? 0.73526 0.85073 0.76288 -0.26683 0.21006  -0.05437 27  SER Z OG  
86304  N N   . ILE Z  31  ? 0.68621 0.84207 0.68833 -0.38362 0.11060  0.05625  33  ILE Z N   
86305  C CA  . ILE Z  31  ? 0.65577 0.81123 0.68890 -0.36962 0.11242  0.05737  33  ILE Z CA  
86306  C C   . ILE Z  31  ? 0.75821 0.88410 0.79539 -0.37437 0.09646  0.07466  33  ILE Z C   
86307  O O   . ILE Z  31  ? 0.67997 0.78422 0.71466 -0.37417 0.08195  0.08416  33  ILE Z O   
86308  C CB  . ILE Z  31  ? 0.62906 0.78375 0.68841 -0.34515 0.11769  0.04622  33  ILE Z CB  
86309  C CG1 . ILE Z  31  ? 0.68934 0.86874 0.74479 -0.33673 0.13618  0.02971  33  ILE Z CG1 
86310  C CG2 . ILE Z  31  ? 0.67070 0.82354 0.75803 -0.33164 0.11844  0.04871  33  ILE Z CG2 
86311  C CD1 . ILE Z  31  ? 0.70371 0.91924 0.75709 -0.34157 0.15007  0.02661  33  ILE Z CD1 
86322  N N   . ASN Z  32  ? 0.76820 0.89384 0.81190 -0.37831 0.09956  0.07852  34  ASN Z N   
86323  C CA  . ASN Z  32  ? 0.74777 0.83981 0.79466 -0.38039 0.08835  0.09308  34  ASN Z CA  
86324  C C   . ASN Z  32  ? 0.66980 0.75468 0.74662 -0.36051 0.09081  0.08818  34  ASN Z C   
86325  O O   . ASN Z  32  ? 0.75703 0.82615 0.85157 -0.34446 0.08410  0.09095  34  ASN Z O   
86326  C CB  . ASN Z  32  ? 0.69407 0.78112 0.71948 -0.40364 0.09050  0.10090  34  ASN Z CB  
86327  C CG  . ASN Z  32  ? 0.76015 0.80567 0.78689 -0.40441 0.08248  0.11411  34  ASN Z CG  
86328  O OD1 . ASN Z  32  ? 0.74640 0.78188 0.79420 -0.39040 0.08453  0.10957  34  ASN Z OD1 
86329  N ND2 . ASN Z  32  ? 0.89057 0.90927 0.89254 -0.41841 0.07427  0.13038  34  ASN Z ND2 
86336  N N   . THR Z  33  ? 0.62912 0.72875 0.71117 -0.36278 0.10046  0.08101  35  THR Z N   
86337  C CA  . THR Z  33  ? 0.62350 0.71610 0.72750 -0.34710 0.10320  0.07655  35  THR Z CA  
86338  C C   . THR Z  33  ? 0.57745 0.69710 0.70170 -0.32673 0.11164  0.06429  35  THR Z C   
86339  O O   . THR Z  33  ? 0.63057 0.78370 0.75211 -0.32764 0.12040  0.05606  35  THR Z O   
86340  C CB  . THR Z  33  ? 0.70055 0.79699 0.79695 -0.36212 0.10822  0.07430  35  THR Z CB  
86341  O OG1 . THR Z  33  ? 0.73817 0.80902 0.81022 -0.38259 0.10258  0.08505  35  THR Z OG1 
86342  C CG2 . THR Z  33  ? 0.61040 0.68820 0.72156 -0.34908 0.10918  0.07134  35  THR Z CG2 
86350  N N   . MET Z  34  ? 0.56123 0.66516 0.70566 -0.30742 0.11032  0.06402  36  MET Z N   
86351  C CA  . MET Z  34  ? 0.55670 0.67913 0.71959 -0.28732 0.11913  0.05459  36  MET Z CA  
86352  C C   . MET Z  34  ? 0.53772 0.64895 0.71444 -0.27593 0.12105  0.05433  36  MET Z C   
86353  O O   . MET Z  34  ? 0.53713 0.61845 0.71382 -0.27811 0.11531  0.06111  36  MET Z O   
86354  C CB  . MET Z  34  ? 0.59274 0.70694 0.76468 -0.27530 0.11751  0.05357  36  MET Z CB  
86355  C CG  . MET Z  34  ? 0.60722 0.72060 0.76089 -0.28908 0.11173  0.05537  36  MET Z CG  
86356  S SD  . MET Z  34  ? 0.57341 0.67819 0.73419 -0.27963 0.11006  0.05058  36  MET Z SD  
86357  C CE  . MET Z  34  ? 0.61056 0.72685 0.79002 -0.25643 0.12653  0.03927  36  MET Z CE  
86367  N N   . GLY Z  35  ? 0.59052 0.72516 0.77756 -0.26257 0.12993  0.04698  37  GLY Z N   
86368  C CA  . GLY Z  35  ? 0.51880 0.64608 0.71470 -0.25241 0.13260  0.04590  37  GLY Z CA  
86369  C C   . GLY Z  35  ? 0.48434 0.64015 0.69088 -0.23488 0.14167  0.04029  37  GLY Z C   
86370  O O   . GLY Z  35  ? 0.47677 0.64775 0.68839 -0.22495 0.14686  0.03788  37  GLY Z O   
86374  N N   . TRP Z  36  ? 0.48301 0.64388 0.69034 -0.23095 0.14397  0.03845  38  TRP Z N   
86375  C CA  . TRP Z  36  ? 0.47028 0.65788 0.68636 -0.21276 0.15133  0.03610  38  TRP Z CA  
86376  C C   . TRP Z  36  ? 0.47585 0.69132 0.68352 -0.22167 0.15055  0.03287  38  TRP Z C   
86377  O O   . TRP Z  36  ? 0.48975 0.68537 0.68673 -0.23395 0.14698  0.03123  38  TRP Z O   
86378  C CB  . TRP Z  36  ? 0.60559 0.76812 0.83314 -0.19324 0.15540  0.03872  38  TRP Z CB  
86379  C CG  . TRP Z  36  ? 0.53191 0.68245 0.77139 -0.17990 0.15923  0.04063  38  TRP Z CG  
86380  C CD1 . TRP Z  36  ? 0.46082 0.62607 0.70625 -0.16345 0.16757  0.03985  38  TRP Z CD1 
86381  C CD2 . TRP Z  36  ? 0.45865 0.57897 0.70470 -0.18285 0.15490  0.04367  38  TRP Z CD2 
86382  N NE1 . TRP Z  36  ? 0.58138 0.72306 0.83389 -0.15873 0.16943  0.04029  38  TRP Z NE1 
86383  C CE2 . TRP Z  36  ? 0.52107 0.63908 0.77524 -0.17135 0.16063  0.04275  38  TRP Z CE2 
86384  C CE3 . TRP Z  36  ? 0.46654 0.56216 0.71256 -0.19363 0.14666  0.04786  38  TRP Z CE3 
86385  C CZ2 . TRP Z  36  ? 0.45792 0.55384 0.71997 -0.17399 0.15694  0.04465  38  TRP Z CZ2 
86386  C CZ3 . TRP Z  36  ? 0.46759 0.54556 0.72437 -0.19285 0.14239  0.05196  38  TRP Z CZ3 
86387  C CH2 . TRP Z  36  ? 0.54246 0.62255 0.80721 -0.18478 0.14685  0.04976  38  TRP Z CH2 
86398  N N   . TYR Z  37  ? 0.49200 0.75361 0.70428 -0.21530 0.15418  0.03183  39  TYR Z N   
86399  C CA  . TYR Z  37  ? 0.56332 0.86186 0.77240 -0.21800 0.15298  0.03014  39  TYR Z CA  
86400  C C   . TYR Z  37  ? 0.53223 0.84223 0.75157 -0.18944 0.15882  0.03417  39  TYR Z C   
86401  O O   . TYR Z  37  ? 0.50075 0.79483 0.73022 -0.16950 0.16531  0.03748  39  TYR Z O   
86402  C CB  . TYR Z  37  ? 0.54380 0.89557 0.75382 -0.23139 0.15214  0.02863  39  TYR Z CB  
86403  C CG  . TYR Z  37  ? 0.49074 0.83549 0.68574 -0.26494 0.14624  0.02522  39  TYR Z CG  
86404  C CD1 . TYR Z  37  ? 0.49554 0.80493 0.68377 -0.27555 0.14525  0.02652  39  TYR Z CD1 
86405  C CD2 . TYR Z  37  ? 0.59063 0.96307 0.77623 -0.28746 0.14133  0.02137  39  TYR Z CD2 
86406  C CE1 . TYR Z  37  ? 0.51617 0.81456 0.68822 -0.30560 0.14067  0.02570  39  TYR Z CE1 
86407  C CE2 . TYR Z  37  ? 0.58457 0.94486 0.75403 -0.32026 0.13732  0.01857  39  TYR Z CE2 
86408  C CZ  . TYR Z  37  ? 0.53125 0.85261 0.69375 -0.32813 0.13759  0.02157  39  TYR Z CZ  
86409  O OH  . TYR Z  37  ? 0.55764 0.86295 0.70181 -0.36015 0.13439  0.02102  39  TYR Z OH  
86419  N N   . ARG Z  38  ? 0.48481 0.82108 0.69904 -0.18891 0.15642  0.03419  40  ARG Z N   
86420  C CA  . ARG Z  38  ? 0.47978 0.82774 0.70024 -0.16201 0.16140  0.04046  40  ARG Z CA  
86421  C C   . ARG Z  38  ? 0.53309 0.94208 0.75312 -0.16132 0.15712  0.04290  40  ARG Z C   
86422  O O   . ARG Z  38  ? 0.52170 0.95302 0.73082 -0.18612 0.14903  0.03730  40  ARG Z O   
86423  C CB  . ARG Z  38  ? 0.49182 0.79626 0.70383 -0.15688 0.16334  0.04049  40  ARG Z CB  
86424  C CG  . ARG Z  38  ? 0.49449 0.79302 0.68655 -0.17752 0.15748  0.03361  40  ARG Z CG  
86425  C CD  . ARG Z  38  ? 0.57999 0.83725 0.76533 -0.16643 0.16343  0.03418  40  ARG Z CD  
86426  N NE  . ARG Z  38  ? 0.66641 0.91106 0.82858 -0.18399 0.16073  0.02577  40  ARG Z NE  
86427  C CZ  . ARG Z  38  ? 0.53526 0.74579 0.68721 -0.17741 0.16725  0.02399  40  ARG Z CZ  
86428  N NH1 . ARG Z  38  ? 0.52789 0.71696 0.69305 -0.15500 0.17619  0.03126  40  ARG Z NH1 
86429  N NH2 . ARG Z  38  ? 0.56661 0.76331 0.69334 -0.19503 0.16602  0.01395  40  ARG Z NH2 
86443  N N   . GLN Z  39  ? 0.46293 0.89821 0.69471 -0.13283 0.16258  0.05203  41  GLN Z N   
86444  C CA  . GLN Z  39  ? 0.50533 1.00694 0.74186 -0.12622 0.15812  0.05800  41  GLN Z CA  
86445  C C   . GLN Z  39  ? 0.54723 1.05571 0.76628 -0.13237 0.15069  0.05834  41  GLN Z C   
86446  O O   . GLN Z  39  ? 0.57185 1.03760 0.78040 -0.12283 0.15468  0.05977  41  GLN Z O   
86447  C CB  . GLN Z  39  ? 0.51825 1.03779 0.77153 -0.08943 0.16771  0.06980  41  GLN Z CB  
86448  C CG  . GLN Z  39  ? 0.58212 1.17869 0.85114 -0.07850 0.16575  0.07731  41  GLN Z CG  
86449  C CD  . GLN Z  39  ? 0.54086 1.17987 0.81480 -0.10772 0.15953  0.06917  41  GLN Z CD  
86450  O OE1 . GLN Z  39  ? 0.56873 1.22926 0.83183 -0.13624 0.14796  0.06370  41  GLN Z OE1 
86451  N NE2 . GLN Z  39  ? 0.50575 1.15522 0.79375 -0.10225 0.16835  0.06776  41  GLN Z NE2 
86460  N N   . THR Z  40  ? 0.48871 1.05267 0.70366 -0.15013 0.14031  0.05647  42  THR Z N   
86461  C CA  . THR Z  40  ? 0.61548 1.19733 0.81070 -0.15887 0.13161  0.05583  42  THR Z CA  
86462  C C   . THR Z  40  ? 0.61387 1.25437 0.81908 -0.13119 0.12912  0.07129  42  THR Z C   
86463  O O   . THR Z  40  ? 0.49800 1.17330 0.72751 -0.10851 0.13365  0.08129  42  THR Z O   
86464  C CB  . THR Z  40  ? 0.69415 1.30224 0.87598 -0.19974 0.12028  0.04367  42  THR Z CB  
86465  O OG1 . THR Z  40  ? 0.66185 1.32513 0.86495 -0.20770 0.11788  0.04531  42  THR Z OG1 
86466  C CG2 . THR Z  40  ? 0.61828 1.15596 0.78071 -0.22512 0.12274  0.02982  42  THR Z CG2 
86474  N N   . PRO Z  41  ? 0.62872 1.28115 0.81392 -0.13106 0.12247  0.07428  43  PRO Z N   
86475  C CA  . PRO Z  41  ? 0.64766 1.36083 0.84081 -0.10432 0.11790  0.09194  43  PRO Z CA  
86476  C C   . PRO Z  41  ? 0.58071 1.37864 0.79860 -0.10616 0.10982  0.09745  43  PRO Z C   
86477  O O   . PRO Z  41  ? 0.52715 1.37032 0.76479 -0.07313 0.11138  0.11506  43  PRO Z O   
86478  C CB  . PRO Z  41  ? 0.67546 1.39286 0.83581 -0.11802 0.10831  0.08948  43  PRO Z CB  
86479  C CG  . PRO Z  41  ? 0.65517 1.31636 0.79140 -0.15420 0.10876  0.06802  43  PRO Z CG  
86480  C CD  . PRO Z  41  ? 0.59367 1.20003 0.74660 -0.15140 0.12073  0.06287  43  PRO Z CD  
86488  N N   . GLY Z  42  ? 0.57823 1.39891 0.79637 -0.14321 0.10241  0.08382  44  GLY Z N   
86489  C CA  . GLY Z  42  ? 0.51942 1.42390 0.76382 -0.14832 0.09623  0.08832  44  GLY Z CA  
86490  C C   . GLY Z  42  ? 0.49804 1.39455 0.76881 -0.13606 0.10953  0.08859  44  GLY Z C   
86491  O O   . GLY Z  42  ? 0.55971 1.41719 0.83920 -0.10231 0.12295  0.09587  44  GLY Z O   
86495  N N   . LYS Z  43  ? 0.57718 1.50933 0.85830 -0.16527 0.10666  0.08013  45  LYS Z N   
86496  C CA  . LYS Z  43  ? 0.47736 1.40790 0.78009 -0.15790 0.11946  0.07914  45  LYS Z CA  
86497  C C   . LYS Z  43  ? 0.53354 1.38888 0.81907 -0.18412 0.12487  0.06430  45  LYS Z C   
86498  O O   . LYS Z  43  ? 0.55617 1.38566 0.85165 -0.17232 0.13716  0.06357  45  LYS Z O   
86499  C CB  . LYS Z  43  ? 0.47527 1.50058 0.80344 -0.17135 0.11507  0.08173  45  LYS Z CB  
86500  C CG  . LYS Z  43  ? 0.48840 1.53982 0.80196 -0.22393 0.10091  0.06974  45  LYS Z CG  
86501  C CD  . LYS Z  43  ? 0.49514 1.63086 0.83003 -0.23513 0.09488  0.07229  45  LYS Z CD  
86502  C CE  . LYS Z  43  ? 0.48890 1.61353 0.84043 -0.21630 0.10943  0.07296  45  LYS Z CE  
86503  N NZ  . LYS Z  43  ? 0.50744 1.69059 0.86932 -0.22906 0.10334  0.07257  45  LYS Z NZ  
86517  N N   . GLN Z  44  ? 0.53821 1.35660 0.79661 -0.21813 0.11638  0.05292  46  GLN Z N   
86518  C CA  . GLN Z  44  ? 0.50492 1.26018 0.74757 -0.24555 0.11969  0.04083  46  GLN Z CA  
86519  C C   . GLN Z  44  ? 0.48566 1.15692 0.71887 -0.22549 0.12833  0.04038  46  GLN Z C   
86520  O O   . GLN Z  44  ? 0.56536 1.21687 0.79413 -0.20205 0.12956  0.04558  46  GLN Z O   
86521  C CB  . GLN Z  44  ? 0.51627 1.26333 0.73275 -0.28888 0.10861  0.02910  46  GLN Z CB  
86522  C CG  . GLN Z  44  ? 0.53554 1.20295 0.72950 -0.31375 0.11164  0.01827  46  GLN Z CG  
86523  C CD  . GLN Z  44  ? 0.58090 1.22535 0.74359 -0.34942 0.10323  0.00634  46  GLN Z CD  
86524  O OE1 . GLN Z  44  ? 0.61793 1.28992 0.77069 -0.35043 0.09570  0.00519  46  GLN Z OE1 
86525  N NE2 . GLN Z  44  ? 0.58066 1.17255 0.72499 -0.37898 0.10486  -0.00246 46  GLN Z NE2 
86534  N N   . ARG Z  45  ? 0.48656 1.11130 0.71689 -0.23576 0.13413  0.03511  47  ARG Z N   
86535  C CA  . ARG Z  45  ? 0.53499 1.08172 0.75632 -0.22490 0.13991  0.03356  47  ARG Z CA  
86536  C C   . ARG Z  45  ? 0.54545 1.04244 0.74497 -0.25785 0.13553  0.02417  47  ARG Z C   
86537  O O   . ARG Z  45  ? 0.53651 1.04601 0.73187 -0.28569 0.13291  0.02005  47  ARG Z O   
86538  C CB  . ARG Z  45  ? 0.46451 0.99679 0.70074 -0.20468 0.15025  0.03713  47  ARG Z CB  
86539  C CG  . ARG Z  45  ? 0.46486 1.01413 0.70404 -0.22483 0.15202  0.03356  47  ARG Z CG  
86540  C CD  . ARG Z  45  ? 0.53420 1.07202 0.78461 -0.20237 0.16341  0.03582  47  ARG Z CD  
86541  N NE  . ARG Z  45  ? 0.62227 1.20841 0.89224 -0.17165 0.17116  0.04243  47  ARG Z NE  
86542  C CZ  . ARG Z  45  ? 0.49444 1.07528 0.77363 -0.14812 0.18364  0.04372  47  ARG Z CZ  
86543  N NH1 . ARG Z  45  ? 0.45128 0.98441 0.72119 -0.15360 0.18849  0.03821  47  ARG Z NH1 
86544  N NH2 . ARG Z  45  ? 0.51331 1.13697 0.80997 -0.11809 0.19153  0.05087  47  ARG Z NH2 
86558  N N   . ASP Z  46  ? 0.55511 0.99540 0.74073 -0.25389 0.13611  0.02168  48  ASP Z N   
86559  C CA  . ASP Z  46  ? 0.60759 0.99668 0.77111 -0.28034 0.13331  0.01345  48  ASP Z CA  
86560  C C   . ASP Z  46  ? 0.55998 0.88944 0.72583 -0.27417 0.13797  0.01543  48  ASP Z C   
86561  O O   . ASP Z  46  ? 0.55385 0.87250 0.73491 -0.24854 0.14326  0.02134  48  ASP Z O   
86562  C CB  . ASP Z  46  ? 0.54511 0.91288 0.68993 -0.28038 0.13205  0.00846  48  ASP Z CB  
86563  C CG  . ASP Z  46  ? 0.73795 1.12802 0.86118 -0.31357 0.12436  -0.00106 48  ASP Z CG  
86564  O OD1 . ASP Z  46  ? 0.80857 1.20989 0.92785 -0.34214 0.12081  -0.00486 48  ASP Z OD1 
86565  O OD2 . ASP Z  46  ? 0.78536 1.18115 0.89327 -0.31309 0.12209  -0.00503 48  ASP Z OD2 
86570  N N   . LEU Z  47  ? 0.56705 0.85719 0.71660 -0.29892 0.13562  0.01096  49  LEU Z N   
86571  C CA  . LEU Z  47  ? 0.54368 0.77917 0.69444 -0.29434 0.13779  0.01460  49  LEU Z CA  
86572  C C   . LEU Z  47  ? 0.58246 0.77546 0.73425 -0.27415 0.14204  0.01515  49  LEU Z C   
86573  O O   . LEU Z  47  ? 0.58360 0.76316 0.72061 -0.27835 0.14312  0.00913  49  LEU Z O   
86574  C CB  . LEU Z  47  ? 0.61456 0.81788 0.74591 -0.32472 0.13447  0.01209  49  LEU Z CB  
86575  C CG  . LEU Z  47  ? 0.58388 0.72569 0.71277 -0.32068 0.13507  0.01738  49  LEU Z CG  
86576  C CD1 . LEU Z  47  ? 0.56331 0.71309 0.70687 -0.31155 0.13408  0.02550  49  LEU Z CD1 
86577  C CD2 . LEU Z  47  ? 0.62463 0.72627 0.72900 -0.34879 0.13322  0.01513  49  LEU Z CD2 
86589  N N   . VAL Z  48  ? 0.55919 0.73218 0.72747 -0.25388 0.14508  0.02172  50  VAL Z N   
86590  C CA  . VAL Z  48  ? 0.53147 0.66466 0.70485 -0.23641 0.14995  0.02361  50  VAL Z CA  
86591  C C   . VAL Z  48  ? 0.54160 0.62798 0.71326 -0.24373 0.14785  0.02678  50  VAL Z C   
86592  O O   . VAL Z  48  ? 0.56525 0.61415 0.72627 -0.24699 0.15036  0.02419  50  VAL Z O   
86593  C CB  . VAL Z  48  ? 0.57518 0.71909 0.76951 -0.20985 0.15494  0.02951  50  VAL Z CB  
86594  C CG1 . VAL Z  48  ? 0.51717 0.62270 0.71944 -0.19476 0.16067  0.03221  50  VAL Z CG1 
86595  C CG2 . VAL Z  48  ? 0.58377 0.77112 0.77881 -0.19912 0.15742  0.02924  50  VAL Z CG2 
86605  N N   . ALA Z  49  ? 0.53135 0.61926 0.71211 -0.24526 0.14371  0.03279  51  ALA Z N   
86606  C CA  . ALA Z  49  ? 0.54615 0.59529 0.72587 -0.25109 0.13951  0.03906  51  ALA Z CA  
86607  C C   . ALA Z  49  ? 0.53705 0.60140 0.72011 -0.25762 0.13380  0.04425  51  ALA Z C   
86608  O O   . ALA Z  49  ? 0.51532 0.60885 0.70912 -0.24804 0.13566  0.04342  51  ALA Z O   
86609  C CB  . ALA Z  49  ? 0.54249 0.56212 0.73906 -0.23070 0.14285  0.04403  51  ALA Z CB  
86615  N N   . ASP Z  50  ? 0.55898 0.60023 0.72997 -0.27370 0.12788  0.04973  52  ASP Z N   
86616  C CA  . ASP Z  50  ? 0.57416 0.62458 0.74340 -0.28154 0.12207  0.05564  52  ASP Z CA  
86617  C C   . ASP Z  50  ? 0.60304 0.61310 0.76740 -0.28590 0.11473  0.06705  52  ASP Z C   
86618  O O   . ASP Z  50  ? 0.60197 0.57664 0.76299 -0.28412 0.11562  0.06978  52  ASP Z O   
86619  C CB  . ASP Z  50  ? 0.62669 0.70850 0.78017 -0.30283 0.12266  0.05156  52  ASP Z CB  
86620  C CG  . ASP Z  50  ? 0.60285 0.66699 0.73537 -0.32592 0.12206  0.05036  52  ASP Z CG  
86621  O OD1 . ASP Z  50  ? 0.61584 0.63646 0.74306 -0.32437 0.12155  0.05290  52  ASP Z OD1 
86622  O OD2 . ASP Z  50  ? 0.60116 0.69479 0.72259 -0.34599 0.12325  0.04654  52  ASP Z OD2 
86627  N N   . ILE Z  51  ? 0.60088 0.61608 0.76341 -0.29068 0.10785  0.07413  53  ILE Z N   
86628  C CA  . ILE Z  51  ? 0.60369 0.58744 0.76368 -0.29207 0.09849  0.08813  53  ILE Z CA  
86629  C C   . ILE Z  51  ? 0.63360 0.62896 0.77524 -0.30992 0.09193  0.09363  53  ILE Z C   
86630  O O   . ILE Z  51  ? 0.65852 0.68550 0.80058 -0.31109 0.09372  0.08719  53  ILE Z O   
86631  C CB  . ILE Z  51  ? 0.58750 0.56639 0.77406 -0.27045 0.09510  0.09317  53  ILE Z CB  
86632  C CG1 . ILE Z  51  ? 0.66564 0.61384 0.85458 -0.26780 0.08523  0.10974  53  ILE Z CG1 
86633  C CG2 . ILE Z  51  ? 0.58710 0.59582 0.78103 -0.26812 0.09307  0.08925  53  ILE Z CG2 
86634  C CD1 . ILE Z  51  ? 0.64596 0.58211 0.86396 -0.24505 0.08656  0.11427  53  ILE Z CD1 
86646  N N   . SER Z  52  ? 0.65089 0.61788 0.77404 -0.32333 0.08572  0.10581  54  SER Z N   
86647  C CA  . SER Z  52  ? 0.66856 0.64249 0.77158 -0.33995 0.07869  0.11407  54  SER Z CA  
86648  C C   . SER Z  52  ? 0.66650 0.63881 0.77980 -0.32903 0.06682  0.12456  54  SER Z C   
86649  O O   . SER Z  52  ? 0.65763 0.61796 0.79434 -0.31023 0.06315  0.12909  54  SER Z O   
86650  C CB  . SER Z  52  ? 0.71254 0.65411 0.78878 -0.35965 0.07673  0.12534  54  SER Z CB  
86651  O OG  . SER Z  52  ? 0.73886 0.63851 0.81848 -0.34883 0.06929  0.14112  54  SER Z OG  
86657  N N   . SER Z  53  ? 0.67729 0.66476 0.77222 -0.34250 0.06097  0.12818  55  SER Z N   
86658  C CA  . SER Z  53  ? 0.68137 0.67072 0.78096 -0.33722 0.04751  0.13784  55  SER Z CA  
86659  C C   . SER Z  53  ? 0.70696 0.66460 0.81193 -0.32982 0.03526  0.15889  55  SER Z C   
86660  O O   . SER Z  53  ? 0.75027 0.71253 0.87232 -0.31898 0.02365  0.16740  55  SER Z O   
86661  C CB  . SER Z  53  ? 0.69910 0.70588 0.76931 -0.35647 0.04376  0.13840  55  SER Z CB  
86662  O OG  . SER Z  53  ? 0.91766 0.90788 0.95880 -0.37518 0.04236  0.15037  55  SER Z OG  
86668  N N   . GLY Z  54  ? 0.73818 0.66390 0.82955 -0.33535 0.03802  0.16773  56  GLY Z N   
86669  C CA  . GLY Z  54  ? 0.76509 0.65512 0.86221 -0.32402 0.02950  0.18815  56  GLY Z CA  
86670  C C   . GLY Z  54  ? 0.75141 0.62498 0.87922 -0.30050 0.03620  0.18495  56  GLY Z C   
86671  O O   . GLY Z  54  ? 0.81342 0.66015 0.95212 -0.28566 0.03063  0.20179  56  GLY Z O   
86675  N N   . GLY Z  55  ? 0.71747 0.60685 0.85874 -0.29556 0.04876  0.16481  57  GLY Z N   
86676  C CA  . GLY Z  55  ? 0.76479 0.64199 0.93292 -0.27393 0.05676  0.16018  57  GLY Z CA  
86677  C C   . GLY Z  55  ? 0.72095 0.56823 0.87650 -0.27691 0.07039  0.15127  57  GLY Z C   
86678  O O   . GLY Z  55  ? 0.82866 0.65908 1.00162 -0.25895 0.07822  0.14819  57  GLY Z O   
86682  N N   . SER Z  56  ? 0.73958 0.58090 0.86468 -0.30050 0.07407  0.14634  58  SER Z N   
86683  C CA  . SER Z  56  ? 0.81056 0.62560 0.92019 -0.30895 0.08615  0.13575  58  SER Z CA  
86684  C C   . SER Z  56  ? 0.72110 0.56960 0.84229 -0.30568 0.09545  0.11526  58  SER Z C   
86685  O O   . SER Z  56  ? 0.74068 0.63168 0.86253 -0.31358 0.09495  0.10730  58  SER Z O   
86686  C CB  . SER Z  56  ? 0.79474 0.59688 0.86886 -0.33922 0.08636  0.13810  58  SER Z CB  
86687  O OG  . SER Z  56  ? 0.84765 0.59553 0.90492 -0.34094 0.08406  0.15493  58  SER Z OG  
86693  N N   . THR Z  57  ? 0.72442 0.55294 0.85293 -0.29308 0.10477  0.10734  59  THR Z N   
86694  C CA  . THR Z  57  ? 0.69130 0.54985 0.83085 -0.28644 0.11285  0.09077  59  THR Z CA  
86695  C C   . THR Z  57  ? 0.71309 0.56000 0.82949 -0.30279 0.12159  0.07707  59  THR Z C   
86696  O O   . THR Z  57  ? 0.75810 0.56004 0.85300 -0.31375 0.12469  0.07858  59  THR Z O   
86697  C CB  . THR Z  57  ? 0.69042 0.54393 0.85802 -0.25817 0.11744  0.09115  59  THR Z CB  
86698  O OG1 . THR Z  57  ? 0.78701 0.59121 0.95183 -0.24892 0.12193  0.09748  59  THR Z OG1 
86699  C CG2 . THR Z  57  ? 0.64700 0.52422 0.84000 -0.24533 0.10891  0.10079  59  THR Z CG2 
86707  N N   . LYS Z  58  ? 0.68415 0.57162 0.80455 -0.30411 0.12551  0.06390  60  LYS Z N   
86708  C CA  . LYS Z  58  ? 0.69975 0.58760 0.80180 -0.31789 0.13236  0.04958  60  LYS Z CA  
86709  C C   . LYS Z  58  ? 0.66394 0.58835 0.78263 -0.30083 0.13687  0.04060  60  LYS Z C   
86710  O O   . LYS Z  58  ? 0.62675 0.58923 0.76474 -0.28948 0.13423  0.04322  60  LYS Z O   
86711  C CB  . LYS Z  58  ? 0.71125 0.62262 0.79281 -0.34918 0.12947  0.04553  60  LYS Z CB  
86712  C CG  . LYS Z  58  ? 0.73677 0.64620 0.79647 -0.36926 0.13454  0.03112  60  LYS Z CG  
86713  C CD  . LYS Z  58  ? 0.78760 0.66205 0.81712 -0.40134 0.13440  0.03191  60  LYS Z CD  
86714  C CE  . LYS Z  58  ? 0.81920 0.70244 0.82653 -0.42739 0.13773  0.01582  60  LYS Z CE  
86715  N NZ  . LYS Z  58  ? 0.83735 0.79886 0.85683 -0.43311 0.13295  0.01020  60  LYS Z NZ  
86729  N N   . TYR Z  59  ? 0.35656 0.48009 0.80273 -0.08871 0.04979  0.13566  61  TYR Z N   
86730  C CA  . TYR Z  59  ? 0.34138 0.48425 0.80014 -0.06469 0.06635  0.11638  61  TYR Z CA  
86731  C C   . TYR Z  59  ? 0.35114 0.50554 0.82256 -0.06658 0.06286  0.11241  61  TYR Z C   
86732  O O   . TYR Z  59  ? 0.34498 0.48353 0.82100 -0.08124 0.04505  0.11794  61  TYR Z O   
86733  C CB  . TYR Z  59  ? 0.37631 0.49693 0.84087 -0.04276 0.06180  0.10037  61  TYR Z CB  
86734  C CG  . TYR Z  59  ? 0.35240 0.47127 0.81864 -0.03800 0.06240  0.09907  61  TYR Z CG  
86735  C CD1 . TYR Z  59  ? 0.37163 0.50918 0.83213 -0.03126 0.08484  0.09040  61  TYR Z CD1 
86736  C CD2 . TYR Z  59  ? 0.34193 0.43644 0.81715 -0.04072 0.03527  0.10676  61  TYR Z CD2 
86737  C CE1 . TYR Z  59  ? 0.34430 0.48426 0.81015 -0.03021 0.08300  0.08691  61  TYR Z CE1 
86738  C CE2 . TYR Z  59  ? 0.34423 0.44138 0.82702 -0.03602 0.02825  0.10501  61  TYR Z CE2 
86739  C CZ  . TYR Z  59  ? 0.31783 0.44179 0.79706 -0.03216 0.05359  0.09376  61  TYR Z CZ  
86740  O OH  . TYR Z  59  ? 0.32243 0.45288 0.81265 -0.03067 0.04469  0.08967  61  TYR Z OH  
86750  N N   . GLY Z  60  ? 0.44125 0.61897 0.91825 -0.05241 0.07527  0.10332  62  GLY Z N   
86751  C CA  . GLY Z  60  ? 0.37728 0.56065 0.86392 -0.04862 0.06280  0.09770  62  GLY Z CA  
86752  C C   . GLY Z  60  ? 0.48504 0.63012 0.95070 -0.03987 0.05033  0.08685  62  GLY Z C   
86753  O O   . GLY Z  60  ? 0.47141 0.59643 0.92055 -0.02860 0.06006  0.07807  62  GLY Z O   
86757  N N   . ASP Z  61  ? 0.42665 0.56514 0.89527 -0.04810 0.03072  0.08318  63  ASP Z N   
86758  C CA  . ASP Z  61  ? 0.51764 0.61760 0.96328 -0.04435 0.02083  0.06689  63  ASP Z CA  
86759  C C   . ASP Z  61  ? 0.58458 0.67140 0.99404 -0.02913 0.03465  0.05461  63  ASP Z C   
86760  O O   . ASP Z  61  ? 0.47706 0.54007 0.87149 -0.02460 0.04503  0.03670  63  ASP Z O   
86761  C CB  . ASP Z  61  ? 0.48244 0.57865 0.93051 -0.05805 -0.00374 0.06278  63  ASP Z CB  
86762  C CG  . ASP Z  61  ? 0.47821 0.55393 0.94467 -0.07733 -0.01807 0.06574  63  ASP Z CG  
86763  O OD1 . ASP Z  61  ? 0.49941 0.53394 0.95831 -0.07209 -0.02145 0.05316  63  ASP Z OD1 
86764  O OD2 . ASP Z  61  ? 0.59564 0.69513 1.08690 -0.09888 -0.02598 0.07907  63  ASP Z OD2 
86769  N N   . SER Z  62  ? 0.60171 0.70221 0.99867 -0.02253 0.03523  0.06268  64  SER Z N   
86770  C CA  . SER Z  62  ? 0.58623 0.66112 0.93268 -0.01589 0.04320  0.05666  64  SER Z CA  
86771  C C   . SER Z  62  ? 0.51890 0.58916 0.85733 -0.01056 0.07278  0.05394  64  SER Z C   
86772  O O   . SER Z  62  ? 0.60475 0.65024 0.89638 -0.01203 0.08502  0.04925  64  SER Z O   
86773  C CB  . SER Z  62  ? 0.59267 0.67208 0.92858 -0.00909 0.02345  0.06997  64  SER Z CB  
86774  O OG  . SER Z  62  ? 0.66603 0.77539 1.04224 0.00141  0.03119  0.08090  64  SER Z OG  
86780  N N   . VAL Z  63  ? 0.44112 0.53181 0.81808 -0.00904 0.08313  0.05721  65  VAL Z N   
86781  C CA  . VAL Z  63  ? 0.41833 0.50952 0.79528 -0.00630 0.10685  0.05214  65  VAL Z CA  
86782  C C   . VAL Z  63  ? 0.47268 0.56805 0.88129 -0.00657 0.10882  0.04023  65  VAL Z C   
86783  O O   . VAL Z  63  ? 0.41791 0.52161 0.83916 -0.00483 0.12362  0.03382  65  VAL Z O   
86784  C CB  . VAL Z  63  ? 0.38573 0.49498 0.77549 -0.00259 0.11374  0.06593  65  VAL Z CB  
86785  C CG1 . VAL Z  63  ? 0.34827 0.45431 0.72532 0.00459  0.10360  0.07569  65  VAL Z CG1 
86786  C CG2 . VAL Z  63  ? 0.41886 0.55303 0.84347 -0.00824 0.10752  0.07416  65  VAL Z CG2 
86796  N N   . LYS Z  64  ? 0.51318 0.60054 0.93913 -0.00844 0.08985  0.03699  66  LYS Z N   
86797  C CA  . LYS Z  64  ? 0.52083 0.60220 0.98191 -0.00384 0.08241  0.02618  66  LYS Z CA  
86798  C C   . LYS Z  64  ? 0.49938 0.57901 0.96636 0.00369  0.10277  -0.00614 66  LYS Z C   
86799  O O   . LYS Z  64  ? 0.47711 0.54463 0.91189 -0.00010 0.11518  -0.02366 66  LYS Z O   
86800  C CB  . LYS Z  64  ? 0.44483 0.50400 0.91827 -0.00855 0.05530  0.02887  66  LYS Z CB  
86803  N N   . GLY Z  65  ? 0.44154 0.53615 0.94935 0.01147  0.10637  -0.01609 67  GLY Z N   
86804  C CA  . GLY Z  65  ? 0.38840 0.49629 0.92186 0.01731  0.12967  -0.05265 67  GLY Z CA  
86805  C C   . GLY Z  65  ? 0.44206 0.56993 0.95462 0.00671  0.16364  -0.05742 67  GLY Z C   
86806  O O   . GLY Z  65  ? 0.38333 0.53680 0.93489 0.00772  0.18359  -0.08530 67  GLY Z O   
86810  N N   . ARG Z  66  ? 0.46795 0.58417 0.92559 -0.00387 0.16948  -0.03270 68  ARG Z N   
86811  C CA  . ARG Z  66  ? 0.44841 0.56773 0.87700 -0.01647 0.19727  -0.03197 68  ARG Z CA  
86812  C C   . ARG Z  66  ? 0.33117 0.46096 0.77105 -0.01581 0.19002  -0.01047 68  ARG Z C   
86813  O O   . ARG Z  66  ? 0.33029 0.47222 0.77824 -0.02443 0.20861  -0.01840 68  ARG Z O   
86814  C CB  . ARG Z  66  ? 0.54006 0.62561 0.89334 -0.02766 0.20463  -0.02078 68  ARG Z CB  
86815  C CG  . ARG Z  66  ? 0.49152 0.56216 0.80851 -0.03930 0.22308  -0.04684 68  ARG Z CG  
86816  C CD  . ARG Z  66  ? 0.54194 0.57381 0.78662 -0.04539 0.20640  -0.02909 68  ARG Z CD  
86817  N NE  . ARG Z  66  ? 0.61102 0.62113 0.81805 -0.04717 0.19749  0.00256  68  ARG Z NE  
86818  C CZ  . ARG Z  66  ? 0.58817 0.58733 0.78698 -0.03609 0.16520  0.02751  68  ARG Z CZ  
86819  N NH1 . ARG Z  66  ? 0.66088 0.66949 0.87984 -0.02817 0.13970  0.02761  68  ARG Z NH1 
86820  N NH2 . ARG Z  66  ? 0.77612 0.75501 0.95241 -0.03314 0.15783  0.05015  68  ARG Z NH2 
86834  N N   . PHE Z  67  ? 0.40867 0.53542 0.84819 -0.00966 0.16618  0.01315  69  PHE Z N   
86835  C CA  . PHE Z  67  ? 0.34608 0.48204 0.78839 -0.01164 0.16267  0.02899  69  PHE Z CA  
86836  C C   . PHE Z  67  ? 0.33608 0.48817 0.81710 -0.00983 0.14180  0.03079  69  PHE Z C   
86837  O O   . PHE Z  67  ? 0.31588 0.46323 0.81810 -0.00413 0.12128  0.03024  69  PHE Z O   
86838  C CB  . PHE Z  67  ? 0.29095 0.41988 0.71079 -0.00962 0.15427  0.04898  69  PHE Z CB  
86839  C CG  . PHE Z  67  ? 0.32360 0.42997 0.70600 -0.00805 0.16383  0.05241  69  PHE Z CG  
86840  C CD1 . PHE Z  67  ? 0.43540 0.51957 0.78667 -0.01395 0.17620  0.04259  69  PHE Z CD1 
86841  C CD2 . PHE Z  67  ? 0.35210 0.45712 0.72946 -0.00156 0.15879  0.06455  69  PHE Z CD2 
86842  C CE1 . PHE Z  67  ? 0.51477 0.56456 0.81729 -0.01576 0.17721  0.05211  69  PHE Z CE1 
86843  C CE2 . PHE Z  67  ? 0.35112 0.42690 0.69735 0.00402  0.15690  0.07048  69  PHE Z CE2 
86844  C CZ  . PHE Z  67  ? 0.47157 0.51395 0.77360 -0.00419 0.16288  0.06799  69  PHE Z CZ  
86854  N N   . THR Z  68  ? 0.34018 0.50387 0.82506 -0.01610 0.14301  0.03370  70  THR Z N   
86855  C CA  . THR Z  68  ? 0.33434 0.50631 0.84176 -0.01803 0.11623  0.04016  70  THR Z CA  
86856  C C   . THR Z  68  ? 0.34367 0.51852 0.82179 -0.03109 0.11864  0.05206  70  THR Z C   
86857  O O   . THR Z  68  ? 0.42412 0.60247 0.89149 -0.03586 0.13996  0.04278  70  THR Z O   
86858  C CB  . THR Z  68  ? 0.33018 0.52121 0.88866 -0.01247 0.10994  0.01818  70  THR Z CB  
86859  O OG1 . THR Z  68  ? 0.46246 0.65758 1.04204 -0.00454 0.12877  -0.00514 70  THR Z OG1 
86860  C CG2 . THR Z  68  ? 0.29118 0.47806 0.87978 -0.00641 0.06635  0.02699  70  THR Z CG2 
86868  N N   . ILE Z  69  ? 0.33458 0.50351 0.79472 -0.04053 0.09846  0.07088  71  ILE Z N   
86869  C CA  . ILE Z  69  ? 0.40525 0.57758 0.82955 -0.05777 0.10369  0.07806  71  ILE Z CA  
86870  C C   . ILE Z  69  ? 0.37814 0.54690 0.79933 -0.06874 0.07169  0.08457  71  ILE Z C   
86871  O O   . ILE Z  69  ? 0.35684 0.51286 0.79694 -0.06413 0.03771  0.09461  71  ILE Z O   
86872  C CB  . ILE Z  69  ? 0.32118 0.49314 0.71760 -0.06909 0.11087  0.09231  71  ILE Z CB  
86873  C CG1 . ILE Z  69  ? 0.37279 0.55483 0.73487 -0.08584 0.13064  0.08758  71  ILE Z CG1 
86874  C CG2 . ILE Z  69  ? 0.38084 0.53583 0.76991 -0.08043 0.08015  0.11337  71  ILE Z CG2 
86875  C CD1 . ILE Z  69  ? 0.44734 0.64062 0.78652 -0.10441 0.14270  0.09598  71  ILE Z CD1 
86887  N N   . SER Z  70  ? 0.49219 0.66717 0.88872 -0.08279 0.07798  0.07819  72  SER Z N   
86888  C CA  . SER Z  70  ? 0.45986 0.63036 0.84365 -0.09678 0.04271  0.08454  72  SER Z CA  
86889  C C   . SER Z  70  ? 0.50701 0.67433 0.82694 -0.12329 0.05671  0.08445  72  SER Z C   
86890  O O   . SER Z  70  ? 0.46046 0.63439 0.76467 -0.12458 0.09646  0.07209  72  SER Z O   
86891  C CB  . SER Z  70  ? 0.45461 0.64491 0.89378 -0.08579 0.03161  0.06397  72  SER Z CB  
86892  O OG  . SER Z  70  ? 0.43590 0.63894 0.88177 -0.08539 0.07187  0.04211  72  SER Z OG  
86898  N N   . ARG Z  71  ? 0.52323 0.67789 0.80577 -0.14417 0.02125  0.09618  73  ARG Z N   
86899  C CA  . ARG Z  71  ? 0.68982 0.83696 0.89567 -0.17640 0.03349  0.09548  73  ARG Z CA  
86900  C C   . ARG Z  71  ? 0.71065 0.85401 0.89668 -0.19192 -0.00036 0.09010  73  ARG Z C   
86901  O O   . ARG Z  71  ? 0.73305 0.87309 0.95318 -0.18328 -0.05026 0.10021  73  ARG Z O   
86902  C CB  . ARG Z  71  ? 0.69947 0.82420 0.84152 -0.20295 0.02513  0.12332  73  ARG Z CB  
86903  C CG  . ARG Z  71  ? 0.75978 0.88573 0.82223 -0.23916 0.05804  0.11461  73  ARG Z CG  
86904  C CD  . ARG Z  71  ? 0.80981 0.92050 0.81554 -0.27036 0.06184  0.13986  73  ARG Z CD  
86905  N NE  . ARG Z  71  ? 0.81361 0.93453 0.74623 -0.30860 0.10338  0.12409  73  ARG Z NE  
86906  C CZ  . ARG Z  71  ? 0.78290 0.92313 0.69980 -0.32857 0.14512  0.12072  73  ARG Z CZ  
86907  N NH1 . ARG Z  71  ? 0.74195 0.88973 0.70628 -0.31601 0.14672  0.13560  73  ARG Z NH1 
86908  N NH2 . ARG Z  71  ? 0.92062 1.07678 0.77628 -0.36388 0.18793  0.09754  73  ARG Z NH2 
86922  N N   . ASP Z  72  ? 0.78652 0.93137 0.92218 -0.21394 0.02518  0.07058  74  ASP Z N   
86923  C CA  . ASP Z  72  ? 0.95330 1.09270 1.05598 -0.23589 -0.00642 0.06287  74  ASP Z CA  
86924  C C   . ASP Z  72  ? 1.10191 1.20936 1.11463 -0.27027 -0.04763 0.09220  74  ASP Z C   
86925  O O   . ASP Z  72  ? 1.09830 1.19147 1.04160 -0.29411 -0.02186 0.10222  74  ASP Z O   
86926  C CB  . ASP Z  72  ? 0.98256 1.12688 1.05749 -0.24909 0.03721  0.02761  74  ASP Z CB  
86927  C CG  . ASP Z  72  ? 1.08772 1.22843 1.13583 -0.27250 0.00445  0.01407  74  ASP Z CG  
86928  O OD1 . ASP Z  72  ? 1.06420 1.21513 1.15963 -0.26493 -0.04645 0.02320  74  ASP Z OD1 
86929  O OD2 . ASP Z  72  ? 1.17927 1.30929 1.16416 -0.29809 0.02876  -0.00953 74  ASP Z OD2 
86934  N N   . ASN Z  73  ? 1.24435 1.34051 1.25841 -0.27528 -0.11324 0.10577  75  ASN Z N   
86935  C CA  . ASN Z  73  ? 1.36364 1.41535 1.28386 -0.30878 -0.16571 0.14141  75  ASN Z CA  
86936  C C   . ASN Z  73  ? 1.46328 1.49787 1.25956 -0.35848 -0.13986 0.13182  75  ASN Z C   
86937  O O   . ASN Z  73  ? 1.55284 1.55379 1.25025 -0.39482 -0.13768 0.15634  75  ASN Z O   
86938  C CB  . ASN Z  73  ? 1.36566 1.40994 1.32325 -0.29919 -0.24968 0.15452  75  ASN Z CB  
86941  N N   . THR Z  74  ? 1.42015 1.47553 1.21684 -0.36464 -0.11705 0.09364  76  THR Z N   
86942  C CA  . THR Z  74  ? 1.49602 1.53486 1.17602 -0.41180 -0.09226 0.07526  76  THR Z CA  
86943  C C   . THR Z  74  ? 1.50510 1.56276 1.17722 -0.41237 -0.00462 0.04402  76  THR Z C   
86944  O O   . THR Z  74  ? 1.52796 1.57413 1.11805 -0.44477 0.02525  0.05014  76  THR Z O   
86945  C CB  . THR Z  74  ? 1.44419 1.49057 1.12673 -0.42084 -0.11560 0.04563  76  THR Z CB  
86948  N N   . LYS Z  75  ? 1.44676 1.53274 1.20557 -0.37824 0.03576  0.00988  77  LYS Z N   
86949  C CA  . LYS Z  75  ? 1.31336 1.41469 1.07711 -0.37238 0.11007  -0.02433 77  LYS Z CA  
86950  C C   . LYS Z  75  ? 1.15187 1.27076 0.96841 -0.34688 0.13598  -0.00662 77  LYS Z C   
86951  O O   . LYS Z  75  ? 1.16177 1.28112 1.03086 -0.32432 0.10266  0.02521  77  LYS Z O   
86952  C CB  . LYS Z  75  ? 1.22289 1.33260 1.05170 -0.34706 0.13484  -0.06322 77  LYS Z CB  
86955  N N   . ASN Z  76  ? 1.09575 1.23183 0.90320 -0.35050 0.19606  -0.03241 78  ASN Z N   
86956  C CA  . ASN Z  76  ? 0.94551 1.10554 0.80662 -0.32938 0.22354  -0.02232 78  ASN Z CA  
86957  C C   . ASN Z  76  ? 0.80286 0.97617 0.76796 -0.27758 0.23834  -0.03741 78  ASN Z C   
86958  O O   . ASN Z  76  ? 0.77988 0.96909 0.78035 -0.25953 0.28254  -0.06920 78  ASN Z O   
86959  C CB  . ASN Z  76  ? 0.95226 1.13455 0.76886 -0.35776 0.27984  -0.04714 78  ASN Z CB  
86960  C CG  . ASN Z  76  ? 1.14428 1.30998 0.85333 -0.41449 0.26684  -0.01938 78  ASN Z CG  
86961  O OD1 . ASN Z  76  ? 1.17658 1.31031 0.85728 -0.42437 0.20973  0.02637  78  ASN Z OD1 
86962  N ND2 . ASN Z  76  ? 1.06914 1.25362 0.71687 -0.45349 0.32001  -0.04825 78  ASN Z ND2 
86969  N N   . THR Z  77  ? 0.73338 0.89762 0.74698 -0.25437 0.19852  -0.01466 79  THR Z N   
86970  C CA  . THR Z  77  ? 0.68253 0.85093 0.77766 -0.21357 0.20785  -0.02303 79  THR Z CA  
86971  C C   . THR Z  77  ? 0.56039 0.73280 0.70333 -0.19312 0.17909  0.00900  79  THR Z C   
86972  O O   . THR Z  77  ? 0.61235 0.77705 0.74472 -0.20272 0.13700  0.03236  79  THR Z O   
86973  C CB  . THR Z  77  ? 0.73475 0.88819 0.84126 -0.21150 0.19869  -0.04236 79  THR Z CB  
86974  O OG1 . THR Z  77  ? 0.79517 0.93831 0.85343 -0.23165 0.22472  -0.07635 79  THR Z OG1 
86975  C CG2 . THR Z  77  ? 0.55790 0.70661 0.73304 -0.17782 0.21142  -0.04794 79  THR Z CG2 
86983  N N   . VAL Z  78  ? 0.50588 0.68704 0.70141 -0.16408 0.19854  0.00803  80  VAL Z N   
86984  C CA  . VAL Z  78  ? 0.49280 0.67566 0.73315 -0.14368 0.17725  0.03064  80  VAL Z CA  
86985  C C   . VAL Z  78  ? 0.41517 0.59200 0.70269 -0.11716 0.18743  0.01905  80  VAL Z C   
86986  O O   . VAL Z  78  ? 0.42078 0.58841 0.71003 -0.10992 0.21314  -0.00107 80  VAL Z O   
86987  C CB  . VAL Z  78  ? 0.56664 0.76228 0.81432 -0.14112 0.18660  0.04431  80  VAL Z CB  
86988  C CG1 . VAL Z  78  ? 0.60444 0.79769 0.79638 -0.17611 0.17405  0.06256  80  VAL Z CG1 
86989  C CG2 . VAL Z  78  ? 0.50706 0.71874 0.77473 -0.12792 0.22568  0.02187  80  VAL Z CG2 
86999  N N   . TYR Z  79  ? 0.45638 0.63372 0.77914 -0.10449 0.16740  0.03082  81  TYR Z N   
87000  C CA  . TYR Z  79  ? 0.42761 0.59764 0.78377 -0.08816 0.17826  0.02184  81  TYR Z CA  
87001  C C   . TYR Z  79  ? 0.38319 0.55469 0.76453 -0.07025 0.17469  0.03423  81  TYR Z C   
87002  O O   . TYR Z  79  ? 0.46589 0.64488 0.85592 -0.07008 0.15279  0.04787  81  TYR Z O   
87003  C CB  . TYR Z  79  ? 0.35926 0.53611 0.73731 -0.09663 0.16336  0.01277  81  TYR Z CB  
87004  C CG  . TYR Z  79  ? 0.39677 0.57239 0.74794 -0.11836 0.15837  0.00014  81  TYR Z CG  
87005  C CD1 . TYR Z  79  ? 0.41527 0.57371 0.75521 -0.12546 0.18213  -0.01980 81  TYR Z CD1 
87006  C CD2 . TYR Z  79  ? 0.49918 0.68282 0.82919 -0.13413 0.12600  0.00892  81  TYR Z CD2 
87007  C CE1 . TYR Z  79  ? 0.47524 0.62990 0.78753 -0.14769 0.17708  -0.03531 81  TYR Z CE1 
87008  C CE2 . TYR Z  79  ? 0.48135 0.66140 0.77694 -0.15755 0.11796  -0.00365 81  TYR Z CE2 
87009  C CZ  . TYR Z  79  ? 0.48342 0.65172 0.77216 -0.16428 0.14523  -0.02809 81  TYR Z CZ  
87010  O OH  . TYR Z  79  ? 0.71067 0.87287 0.96241 -0.18989 0.13692  -0.04459 81  TYR Z OH  
87020  N N   . LEU Z  80  ? 0.34692 0.50375 0.73374 -0.05696 0.19275  0.03008  82  LEU Z N   
87021  C CA  . LEU Z  80  ? 0.30021 0.45372 0.70081 -0.04320 0.18927  0.03861  82  LEU Z CA  
87022  C C   . LEU Z  80  ? 0.30473 0.44505 0.71096 -0.04389 0.20004  0.02952  82  LEU Z C   
87023  O O   . LEU Z  80  ? 0.32709 0.44104 0.71382 -0.04578 0.21648  0.02531  82  LEU Z O   
87024  C CB  . LEU Z  80  ? 0.30219 0.44852 0.69600 -0.03043 0.19610  0.04412  82  LEU Z CB  
87025  C CG  . LEU Z  80  ? 0.29471 0.43333 0.69369 -0.01899 0.18828  0.05237  82  LEU Z CG  
87026  C CD1 . LEU Z  80  ? 0.38082 0.53583 0.79526 -0.02240 0.17031  0.05944  82  LEU Z CD1 
87027  C CD2 . LEU Z  80  ? 0.40663 0.54114 0.80700 -0.00496 0.18747  0.05663  82  LEU Z CD2 
87039  N N   . GLN Z  81  ? 0.35605 0.51204 0.78886 -0.04406 0.19176  0.02489  83  GLN Z N   
87040  C CA  . GLN Z  81  ? 0.31427 0.46787 0.75573 -0.04990 0.20913  0.01070  83  GLN Z CA  
87041  C C   . GLN Z  81  ? 0.31005 0.44634 0.73271 -0.04162 0.21350  0.01561  83  GLN Z C   
87042  O O   . GLN Z  81  ? 0.29684 0.44477 0.73862 -0.03233 0.19935  0.01550  83  GLN Z O   
87043  C CB  . GLN Z  81  ? 0.29231 0.47985 0.78302 -0.05261 0.19833  -0.00622 83  GLN Z CB  
87044  C CG  . GLN Z  81  ? 0.41649 0.60794 0.91068 -0.06134 0.21696  -0.02884 83  GLN Z CG  
87045  C CD  . GLN Z  81  ? 0.38860 0.55911 0.84822 -0.08163 0.23891  -0.03270 83  GLN Z CD  
87046  O OE1 . GLN Z  81  ? 0.34507 0.51580 0.80581 -0.08975 0.23488  -0.03126 83  GLN Z OE1 
87047  N NE2 . GLN Z  81  ? 0.37884 0.52735 0.80550 -0.09414 0.26380  -0.03783 83  GLN Z NE2 
87056  N N   . MET Z  82  ? 0.34219 0.44346 0.72228 -0.04626 0.22873  0.02074  84  MET Z N   
87057  C CA  . MET Z  82  ? 0.41952 0.49728 0.76717 -0.04302 0.22903  0.02644  84  MET Z CA  
87058  C C   . MET Z  82  ? 0.43192 0.50364 0.76325 -0.06294 0.25515  0.00967  84  MET Z C   
87059  O O   . MET Z  82  ? 0.43512 0.48602 0.74165 -0.08244 0.27557  0.00747  84  MET Z O   
87060  C CB  . MET Z  82  ? 0.39856 0.43443 0.70345 -0.03608 0.22172  0.04509  84  MET Z CB  
87061  C CG  . MET Z  82  ? 0.40208 0.44656 0.72708 -0.02190 0.21003  0.05208  84  MET Z CG  
87062  S SD  . MET Z  82  ? 0.57528 0.58564 0.87749 -0.00279 0.19048  0.06862  84  MET Z SD  
87063  C CE  . MET Z  82  ? 0.52780 0.54573 0.85835 0.00928  0.19344  0.06266  84  MET Z CE  
87073  N N   . ASN Z  83  ? 0.40034 0.48772 0.74306 -0.06130 0.25722  -0.00449 85  ASN Z N   
87074  C CA  . ASN Z  83  ? 0.43993 0.52937 0.76823 -0.08266 0.28900  -0.02811 85  ASN Z CA  
87075  C C   . ASN Z  83  ? 0.48981 0.54293 0.75283 -0.08743 0.28915  -0.02348 85  ASN Z C   
87076  O O   . ASN Z  83  ? 0.47712 0.52086 0.73429 -0.06913 0.26042  -0.00976 85  ASN Z O   
87077  C CB  . ASN Z  83  ? 0.40813 0.55275 0.81580 -0.07693 0.29505  -0.06095 85  ASN Z CB  
87078  C CG  . ASN Z  83  ? 0.41785 0.58740 0.86489 -0.07399 0.27879  -0.06555 85  ASN Z CG  
87079  O OD1 . ASN Z  83  ? 0.40537 0.56099 0.83760 -0.07527 0.26967  -0.04580 85  ASN Z OD1 
87080  N ND2 . ASN Z  83  ? 0.46309 0.66993 0.96373 -0.07037 0.27579  -0.09446 85  ASN Z ND2 
87087  N N   . SER Z  84  ? 0.37507 0.83104 0.95151 0.07109  0.16136  0.39193  86  SER Z N   
87088  C CA  . SER Z  84  ? 0.39960 0.82468 0.92996 0.09227  0.20279  0.37627  86  SER Z CA  
87089  C C   . SER Z  84  ? 0.38544 0.78852 0.85584 0.06822  0.18465  0.32545  86  SER Z C   
87090  O O   . SER Z  84  ? 0.41734 0.77016 0.81406 0.07056  0.19932  0.29227  86  SER Z O   
87091  C CB  . SER Z  84  ? 0.44994 0.83407 0.94661 0.12342  0.25057  0.38338  86  SER Z CB  
87092  O OG  . SER Z  84  ? 0.50981 0.90907 1.05771 0.14255  0.25462  0.42567  86  SER Z OG  
87098  N N   . LEU Z  85  ? 0.34596 0.78099 0.84361 0.04416  0.14919  0.31931  87  LEU Z N   
87099  C CA  . LEU Z  85  ? 0.42523 0.84219 0.87254 0.02316  0.12745  0.27368  87  LEU Z CA  
87100  C C   . LEU Z  85  ? 0.35980 0.74984 0.76043 0.03742  0.15068  0.25911  87  LEU Z C   
87101  O O   . LEU Z  85  ? 0.40009 0.79911 0.82274 0.05572  0.17148  0.28572  87  LEU Z O   
87102  C CB  . LEU Z  85  ? 0.49525 0.94569 0.98117 -0.00221 0.08771  0.27393  87  LEU Z CB  
87103  C CG  . LEU Z  85  ? 0.28024 0.74343 0.78574 -0.02592 0.05615  0.27422  87  LEU Z CG  
87104  C CD1 . LEU Z  85  ? 0.26847 0.73716 0.78432 -0.04899 0.01907  0.26860  87  LEU Z CD1 
87105  C CD2 . LEU Z  85  ? 0.38019 0.81186 0.82762 -0.03570 0.05351  0.23512  87  LEU Z CD2 
87117  N N   . LYS Z  86  ? 0.38453 0.74270 0.72037 0.02720  0.14604  0.21874  88  LYS Z N   
87118  C CA  . LYS Z  86  ? 0.49283 0.82096 0.77275 0.03474  0.16122  0.20137  88  LYS Z CA  
87119  C C   . LYS Z  86  ? 0.43914 0.78121 0.70807 0.01386  0.12932  0.17270  88  LYS Z C   
87120  O O   . LYS Z  86  ? 0.45078 0.81281 0.73840 -0.00563 0.10157  0.15846  88  LYS Z O   
87121  C CB  . LYS Z  86  ? 0.64860 0.92102 0.85383 0.04024  0.18510  0.18183  88  LYS Z CB  
87122  C CG  . LYS Z  86  ? 0.63035 0.88426 0.84207 0.05576  0.20975  0.20126  88  LYS Z CG  
87123  C CD  . LYS Z  86  ? 0.72155 0.91358 0.85120 0.05195  0.22441  0.17389  88  LYS Z CD  
87124  C CE  . LYS Z  86  ? 0.84688 1.00213 0.96741 0.07875  0.26305  0.19734  88  LYS Z CE  
87125  N NZ  . LYS Z  86  ? 0.80961 0.89802 0.84772 0.07088  0.27417  0.17014  88  LYS Z NZ  
87139  N N   . PRO Z  87  ? 0.41098 0.74128 0.64790 0.01877  0.13372  0.16512  89  PRO Z N   
87140  C CA  . PRO Z  87  ? 0.50796 0.85390 0.73769 0.00251  0.10451  0.14091  89  PRO Z CA  
87141  C C   . PRO Z  87  ? 0.57023 0.91281 0.77279 -0.01749 0.08737  0.10860  89  PRO Z C   
87142  O O   . PRO Z  87  ? 0.47178 0.84016 0.69516 -0.03087 0.06223  0.09462  89  PRO Z O   
87143  C CB  . PRO Z  87  ? 0.52012 0.84382 0.70502 0.01273  0.11681  0.14005  89  PRO Z CB  
87144  C CG  . PRO Z  87  ? 0.49849 0.80890 0.69282 0.03595  0.15022  0.17245  89  PRO Z CG  
87145  C CD  . PRO Z  87  ? 0.54404 0.84779 0.75323 0.04101  0.16603  0.18229  89  PRO Z CD  
87153  N N   . GLU Z  88  ? 0.55416 0.86253 0.70899 -0.01963 0.10250  0.09733  90  GLU Z N   
87154  C CA  . GLU Z  88  ? 0.47406 0.77991 0.60347 -0.04131 0.08745  0.06895  90  GLU Z CA  
87155  C C   . GLU Z  88  ? 0.53425 0.86251 0.70384 -0.05176 0.07414  0.06832  90  GLU Z C   
87156  O O   . GLU Z  88  ? 0.58510 0.91524 0.73898 -0.07012 0.06265  0.04631  90  GLU Z O   
87157  C CB  . GLU Z  88  ? 0.56250 0.81704 0.62429 -0.04377 0.10708  0.05836  90  GLU Z CB  
87158  C CG  . GLU Z  88  ? 0.75932 0.97830 0.81220 -0.02165 0.14041  0.08092  90  GLU Z CG  
87159  C CD  . GLU Z  88  ? 0.96167 1.13114 0.95280 -0.00703 0.16705  0.08453  90  GLU Z CD  
87160  O OE1 . GLU Z  88  ? 0.84856 1.03052 0.84280 -0.00101 0.16354  0.09028  90  GLU Z OE1 
87161  O OE2 . GLU Z  88  ? 1.01144 1.12351 0.94505 -0.00152 0.19244  0.08162  90  GLU Z OE2 
87168  N N   . ASP Z  89  ? 0.49662 0.84141 0.71539 -0.04281 0.07460  0.09331  91  ASP Z N   
87169  C CA  . ASP Z  89  ? 0.46411 0.82784 0.71642 -0.05591 0.05672  0.09417  91  ASP Z CA  
87170  C C   . ASP Z  89  ? 0.38477 0.77553 0.66475 -0.06563 0.03199  0.08680  91  ASP Z C   
87171  O O   . ASP Z  89  ? 0.38481 0.78448 0.68466 -0.07812 0.01593  0.08642  91  ASP Z O   
87172  C CB  . ASP Z  89  ? 0.44140 0.80982 0.73261 -0.04545 0.06497  0.12809  91  ASP Z CB  
87173  C CG  . ASP Z  89  ? 0.45983 0.79832 0.72526 -0.03627 0.08849  0.13426  91  ASP Z CG  
87174  O OD1 . ASP Z  89  ? 0.46886 0.79361 0.70958 -0.05041 0.08284  0.11660  91  ASP Z OD1 
87175  O OD2 . ASP Z  89  ? 0.46691 0.79255 0.73494 -0.01368 0.11508  0.15770  91  ASP Z OD2 
87180  N N   . THR Z  90  ? 0.28298 0.68117 0.55927 -0.05978 0.02917  0.08163  92  THR Z N   
87181  C CA  . THR Z  90  ? 0.32348 0.74007 0.62110 -0.06524 0.00912  0.07446  92  THR Z CA  
87182  C C   . THR Z  90  ? 0.32866 0.75081 0.60972 -0.07942 -0.00125 0.04582  92  THR Z C   
87183  O O   . THR Z  90  ? 0.32400 0.74723 0.57756 -0.08238 0.00248  0.02908  92  THR Z O   
87184  C CB  . THR Z  90  ? 0.30805 0.72968 0.60420 -0.05299 0.01010  0.07849  92  THR Z CB  
87185  O OG1 . THR Z  90  ? 0.33388 0.74996 0.64358 -0.03932 0.02429  0.10653  92  THR Z OG1 
87186  C CG2 . THR Z  90  ? 0.28190 0.71607 0.59965 -0.05527 -0.00824 0.07353  92  THR Z CG2 
87194  N N   . ALA Z  91  ? 0.28553 0.71010 0.58137 -0.08961 -0.01418 0.04160  93  ALA Z N   
87195  C CA  . ALA Z  91  ? 0.24732 0.67642 0.52907 -0.10120 -0.01947 0.01683  93  ALA Z CA  
87196  C C   . ALA Z  91  ? 0.24939 0.66850 0.53958 -0.11107 -0.03174 0.01632  93  ALA Z C   
87197  O O   . ALA Z  91  ? 0.44277 0.85299 0.75031 -0.11256 -0.03992 0.03615  93  ALA Z O   
87198  C CB  . ALA Z  91  ? 0.27162 0.69416 0.52684 -0.11134 -0.01019 0.00613  93  ALA Z CB  
87204  N N   . VAL Z  92  ? 0.25535 0.67426 0.53124 -0.11923 -0.03298 -0.00472 94  VAL Z N   
87205  C CA  . VAL Z  92  ? 0.34736 0.74497 0.61379 -0.13182 -0.04207 -0.00873 94  VAL Z CA  
87206  C C   . VAL Z  92  ? 0.33106 0.71909 0.58018 -0.14686 -0.04056 -0.00927 94  VAL Z C   
87207  O O   . VAL Z  92  ? 0.35503 0.75196 0.59011 -0.15001 -0.02967 -0.02161 94  VAL Z O   
87208  C CB  . VAL Z  92  ? 0.36080 0.75751 0.61620 -0.12918 -0.03857 -0.03017 94  VAL Z CB  
87209  C CG1 . VAL Z  92  ? 0.33087 0.69578 0.55938 -0.14451 -0.04331 -0.03848 94  VAL Z CG1 
87210  C CG2 . VAL Z  92  ? 0.28667 0.68401 0.55796 -0.11312 -0.04176 -0.02590 94  VAL Z CG2 
87220  N N   . TYR Z  93  ? 0.31600 0.68539 0.56568 -0.15802 -0.05340 0.00616  95  TYR Z N   
87221  C CA  . TYR Z  93  ? 0.32712 0.68542 0.56172 -0.17168 -0.05502 0.01072  95  TYR Z CA  
87222  C C   . TYR Z  93  ? 0.38617 0.71880 0.58907 -0.18929 -0.06406 -0.00321 95  TYR Z C   
87223  O O   . TYR Z  93  ? 0.46919 0.78132 0.66781 -0.19769 -0.08046 0.00320  95  TYR Z O   
87224  C CB  . TYR Z  93  ? 0.35314 0.71318 0.61404 -0.17137 -0.06399 0.04365  95  TYR Z CB  
87225  C CG  . TYR Z  93  ? 0.27947 0.65618 0.56073 -0.15244 -0.04740 0.05726  95  TYR Z CG  
87226  C CD1 . TYR Z  93  ? 0.26617 0.65590 0.56391 -0.13726 -0.04143 0.05932  95  TYR Z CD1 
87227  C CD2 . TYR Z  93  ? 0.37287 0.74547 0.65017 -0.14890 -0.03589 0.06814  95  TYR Z CD2 
87228  C CE1 . TYR Z  93  ? 0.30617 0.70273 0.61146 -0.12042 -0.02416 0.07078  95  TYR Z CE1 
87229  C CE2 . TYR Z  93  ? 0.36864 0.74489 0.65338 -0.13013 -0.01651 0.07924  95  TYR Z CE2 
87230  C CZ  . TYR Z  93  ? 0.36789 0.75528 0.66434 -0.11661 -0.01053 0.07997  95  TYR Z CZ  
87231  O OH  . TYR Z  93  ? 0.41658 0.79967 0.71008 -0.09836 0.01069  0.09031  95  TYR Z OH  
87241  N N   . TYR Z  94  ? 0.52114 0.85043 0.69687 -0.19652 -0.05276 -0.02201 96  TYR Z N   
87242  C CA  . TYR Z  94  ? 0.51480 0.81646 0.65233 -0.21185 -0.05508 -0.03725 96  TYR Z CA  
87243  C C   . TYR Z  94  ? 0.48324 0.76491 0.60059 -0.22990 -0.06576 -0.02492 96  TYR Z C   
87244  O O   . TYR Z  94  ? 0.44594 0.73673 0.56326 -0.23042 -0.05670 -0.02211 96  TYR Z O   
87245  C CB  . TYR Z  94  ? 0.57857 0.89287 0.70159 -0.20899 -0.03376 -0.06279 96  TYR Z CB  
87246  C CG  . TYR Z  94  ? 0.58500 0.92424 0.73055 -0.19041 -0.02366 -0.07284 96  TYR Z CG  
87247  C CD1 . TYR Z  94  ? 0.51632 0.89015 0.69139 -0.17831 -0.01868 -0.06875 96  TYR Z CD1 
87248  C CD2 . TYR Z  94  ? 0.52788 0.85166 0.66050 -0.18436 -0.01846 -0.08551 96  TYR Z CD2 
87249  C CE1 . TYR Z  94  ? 0.57221 0.97124 0.76858 -0.16199 -0.01270 -0.07477 96  TYR Z CE1 
87250  C CE2 . TYR Z  94  ? 0.52305 0.87140 0.68015 -0.16430 -0.00893 -0.09123 96  TYR Z CE2 
87251  C CZ  . TYR Z  94  ? 0.56216 0.95156 0.75369 -0.15388 -0.00794 -0.08478 96  TYR Z CZ  
87252  O OH  . TYR Z  94  ? 0.61784 1.03400 0.83443 -0.13467 -0.00170 -0.08735 96  TYR Z OH  
87262  N N   . CYS Z  95  ? 0.49007 0.74052 0.58618 -0.24593 -0.08620 -0.01675 97  CYS Z N   
87263  C CA  . CYS Z  95  ? 0.51083 0.73911 0.57965 -0.26577 -0.09889 -0.00621 97  CYS Z CA  
87264  C C   . CYS Z  95  ? 0.53061 0.73667 0.54907 -0.27587 -0.08367 -0.03203 97  CYS Z C   
87265  O O   . CYS Z  95  ? 0.73665 0.93431 0.73589 -0.27126 -0.06915 -0.05539 97  CYS Z O   
87266  C CB  . CYS Z  95  ? 0.57147 0.77208 0.62927 -0.28471 -0.13056 0.01291  97  CYS Z CB  
87267  S SG  . CYS Z  95  ? 0.98587 1.14993 0.99335 -0.31381 -0.15007 0.02208  97  CYS Z SG  
87272  N N   . TYR Z  96  ? 0.58789 0.78440 0.58612 -0.28821 -0.08496 -0.02549 98  TYR Z N   
87273  C CA  . TYR Z  96  ? 0.60206 0.77688 0.55120 -0.30002 -0.06954 -0.04669 98  TYR Z CA  
87274  C C   . TYR Z  96  ? 0.61905 0.76428 0.53379 -0.32090 -0.08629 -0.03104 98  TYR Z C   
87275  O O   . TYR Z  96  ? 0.62848 0.78139 0.56848 -0.32187 -0.10519 -0.00259 98  TYR Z O   
87276  C CB  . TYR Z  96  ? 0.60513 0.81104 0.56907 -0.28982 -0.04145 -0.06183 98  TYR Z CB  
87277  C CG  . TYR Z  96  ? 0.61975 0.82855 0.58507 -0.29448 -0.03921 -0.04924 98  TYR Z CG  
87278  C CD1 . TYR Z  96  ? 0.54934 0.77296 0.55132 -0.28265 -0.04628 -0.02680 98  TYR Z CD1 
87279  C CD2 . TYR Z  96  ? 0.62973 0.82239 0.55713 -0.30931 -0.02692 -0.05891 98  TYR Z CD2 
87280  C CE1 . TYR Z  96  ? 0.52818 0.74545 0.52609 -0.28352 -0.04057 -0.01511 98  TYR Z CE1 
87281  C CE2 . TYR Z  96  ? 0.60145 0.78876 0.52510 -0.31332 -0.02403 -0.04723 98  TYR Z CE2 
87282  C CZ  . TYR Z  96  ? 0.63276 0.82999 0.59034 -0.29937 -0.03051 -0.02576 98  TYR Z CZ  
87283  O OH  . TYR Z  96  ? 0.69530 0.87854 0.64394 -0.30015 -0.02411 -0.01396 98  TYR Z OH  
87293  N N   . GLY Z  97  ? 0.76341 0.87531 0.62077 -0.33635 -0.07793 -0.04771 99  GLY Z N   
87294  C CA  . GLY Z  97  ? 0.67949 0.75869 0.49426 -0.35784 -0.09280 -0.03466 99  GLY Z CA  
87295  C C   . GLY Z  97  ? 0.79813 0.86109 0.56681 -0.36627 -0.06641 -0.05609 99  GLY Z C   
87296  O O   . GLY Z  97  ? 0.84746 0.91367 0.60486 -0.35993 -0.04063 -0.08141 99  GLY Z O   
87300  N N   . LEU Z  98  ? 0.78295 0.83005 0.52762 -0.37981 -0.07170 -0.04320 100 LEU Z N   
87301  C CA  . LEU Z  98  ? 0.75541 0.78714 0.45723 -0.39060 -0.04714 -0.05895 100 LEU Z CA  
87302  C C   . LEU Z  98  ? 0.91800 0.89414 0.54669 -0.41554 -0.06272 -0.05316 100 LEU Z C   
87303  O O   . LEU Z  98  ? 0.92202 0.88319 0.54578 -0.42577 -0.09322 -0.02595 100 LEU Z O   
87304  C CB  . LEU Z  98  ? 0.72493 0.77924 0.45379 -0.38609 -0.03611 -0.04996 100 LEU Z CB  
87305  C CG  . LEU Z  98  ? 0.76938 0.86208 0.52953 -0.37503 -0.00570 -0.06968 100 LEU Z CG  
87306  C CD1 . LEU Z  98  ? 0.77320 0.88028 0.56242 -0.36848 -0.00310 -0.05665 100 LEU Z CD1 
87307  C CD2 . LEU Z  98  ? 0.95464 1.03854 0.67476 -0.38884 0.02123  -0.09057 100 LEU Z CD2 
87319  N N   . SER Z  99  ? 0.88160 0.82737 0.45329 -0.42464 -0.04126 -0.07656 101 SER Z N   
87320  C CA  . SER Z  99  ? 0.96469 0.85082 0.45398 -0.44979 -0.05091 -0.07385 101 SER Z CA  
87321  C C   . SER Z  99  ? 1.02044 0.90487 0.49875 -0.46038 -0.04785 -0.06040 101 SER Z C   
87322  O O   . SER Z  99  ? 1.00594 0.92910 0.52982 -0.44945 -0.02957 -0.06068 101 SER Z O   
87323  C CB  . SER Z  99  ? 1.06536 0.91699 0.49364 -0.45291 -0.01947 -0.10303 101 SER Z CB  
87324  O OG  . SER Z  99  ? 1.10538 0.98364 0.54281 -0.44776 0.02076  -0.11750 101 SER Z OG  
87330  N N   . TYR Z  100 ? 1.07041 0.90340 0.48130 -0.48374 -0.06740 -0.04786 102 TYR Z N   
87331  C CA  . TYR Z  100 ? 1.14385 0.96595 0.53455 -0.49479 -0.06450 -0.03399 102 TYR Z CA  
87332  C C   . TYR Z  100 ? 1.09135 0.91162 0.45397 -0.49860 -0.02014 -0.05788 102 TYR Z C   
87333  O O   . TYR Z  100 ? 1.09544 0.90754 0.44299 -0.50809 -0.01256 -0.04879 102 TYR Z O   
87334  C CB  . TYR Z  100 ? 1.15538 0.92211 0.47788 -0.52013 -0.09975 -0.01202 102 TYR Z CB  
87335  C CG  . TYR Z  100 ? 1.12207 0.90420 0.48848 -0.51843 -0.14545 0.02480  102 TYR Z CG  
87336  C CD1 . TYR Z  100 ? 1.10144 0.90127 0.50381 -0.51212 -0.15590 0.05494  102 TYR Z CD1 
87337  C CD2 . TYR Z  100 ? 1.15231 0.93097 0.52581 -0.52267 -0.17671 0.03171  102 TYR Z CD2 
87338  C CE1 . TYR Z  100 ? 1.13219 0.95278 0.58305 -0.50702 -0.19404 0.09308  102 TYR Z CE1 
87339  C CE2 . TYR Z  100 ? 1.12999 0.93135 0.55245 -0.52236 -0.21822 0.06982  102 TYR Z CE2 
87340  C CZ  . TYR Z  100 ? 1.20474 1.03063 0.66926 -0.51295 -0.22562 0.10149  102 TYR Z CZ  
87341  O OH  . TYR Z  100 ? 1.28888 1.14360 0.80989 -0.50921 -0.26336 0.14365  102 TYR Z OH  
87351  N N   . SER Z  101 ? 1.13245 0.96057 0.48964 -0.49120 0.00985  -0.08546 103 SER Z N   
87352  C CA  . SER Z  101 ? 1.08660 0.93005 0.43696 -0.49189 0.05457  -0.10492 103 SER Z CA  
87353  C C   . SER Z  101 ? 1.03767 0.95051 0.47181 -0.47118 0.07511  -0.11519 103 SER Z C   
87354  O O   . SER Z  101 ? 1.08923 1.02751 0.53177 -0.46942 0.11158  -0.13115 103 SER Z O   
87355  C CB  . SER Z  101 ? 1.15967 0.96153 0.44043 -0.49719 0.07940  -0.12543 103 SER Z CB  
87356  O OG  . SER Z  101 ? 1.16819 0.99355 0.48222 -0.47559 0.09309  -0.14236 103 SER Z OG  
87362  N N   . ASN Z  102 ? 0.94103 0.88601 0.43712 -0.45608 0.05236  -0.10435 104 ASN Z N   
87363  C CA  . ASN Z  102 ? 0.87078 0.87654 0.44068 -0.43862 0.06623  -0.11133 104 ASN Z CA  
87364  C C   . ASN Z  102 ? 0.96569 0.99818 0.55749 -0.42248 0.08623  -0.13118 104 ASN Z C   
87365  O O   . ASN Z  102 ? 0.84378 0.92175 0.47255 -0.41631 0.11260  -0.14209 104 ASN Z O   
87366  C CB  . ASN Z  102 ? 0.86418 0.88995 0.44303 -0.44950 0.08838  -0.11290 104 ASN Z CB  
87367  C CG  . ASN Z  102 ? 0.92448 0.91855 0.48091 -0.46200 0.07172  -0.09258 104 ASN Z CG  
87368  O OD1 . ASN Z  102 ? 0.87087 0.86390 0.45289 -0.45156 0.04753  -0.07533 104 ASN Z OD1 
87369  N ND2 . ASN Z  102 ? 1.05401 1.02182 0.56337 -0.48291 0.08716  -0.09260 104 ASN Z ND2 
87376  N N   . ASP Z  103 ? 0.99276 0.99585 0.56156 -0.41639 0.07264  -0.13388 105 ASP Z N   
87377  C CA  . ASP Z  103 ? 0.93388 0.95573 0.52651 -0.39612 0.08681  -0.14910 105 ASP Z CA  
87378  C C   . ASP Z  103 ? 0.84356 0.88533 0.48698 -0.38141 0.05801  -0.13878 105 ASP Z C   
87379  O O   . ASP Z  103 ? 0.93276 0.94815 0.56432 -0.38947 0.02489  -0.12184 105 ASP Z O   
87380  C CB  . ASP Z  103 ? 1.08737 1.04929 0.60642 -0.39997 0.09659  -0.16169 105 ASP Z CB  
87381  C CG  . ASP Z  103 ? 1.15332 1.08782 0.61273 -0.41487 0.12718  -0.17006 105 ASP Z CG  
87382  O OD1 . ASP Z  103 ? 1.06747 1.04588 0.55761 -0.40778 0.16337  -0.17853 105 ASP Z OD1 
87383  O OD2 . ASP Z  103 ? 1.17825 1.04805 0.55976 -0.43512 0.11415  -0.16618 105 ASP Z OD2 
87388  N N   . ASP Z  104 ? 0.76647 0.85743 0.46852 -0.36038 0.07029  -0.14616 106 ASP Z N   
87389  C CA  . ASP Z  104 ? 0.87276 0.98749 0.62632 -0.34530 0.04759  -0.13615 106 ASP Z CA  
87390  C C   . ASP Z  104 ? 0.90090 0.99394 0.64492 -0.33286 0.04395  -0.14370 106 ASP Z C   
87391  O O   . ASP Z  104 ? 0.91924 1.00816 0.64900 -0.32268 0.07077  -0.16060 106 ASP Z O   
87392  C CB  . ASP Z  104 ? 0.78586 0.96371 0.60508 -0.33185 0.05938  -0.13734 106 ASP Z CB  
87393  C CG  . ASP Z  104 ? 0.66552 0.87732 0.49913 -0.32449 0.09260  -0.15363 106 ASP Z CG  
87394  O OD1 . ASP Z  104 ? 0.80683 0.99167 0.59920 -0.32660 0.11187  -0.16445 106 ASP Z OD1 
87395  O OD2 . ASP Z  104 ? 0.63636 0.90148 0.52166 -0.31671 0.09975  -0.15387 106 ASP Z OD2 
87400  N N   . TYR Z  105 ? 0.72047 0.79787 0.47227 -0.33359 0.01193  -0.12913 107 TYR Z N   
87401  C CA  . TYR Z  105 ? 0.77959 0.83439 0.52620 -0.32423 0.00293  -0.13292 107 TYR Z CA  
87402  C C   . TYR Z  105 ? 0.79995 0.89822 0.61595 -0.30832 -0.01249 -0.11940 107 TYR Z C   
87403  O O   . TYR Z  105 ? 0.86590 0.98624 0.71351 -0.31179 -0.02962 -0.10027 107 TYR Z O   
87404  C CB  . TYR Z  105 ? 0.94053 0.92798 0.62269 -0.34687 -0.02505 -0.12551 107 TYR Z CB  
87405  C CG  . TYR Z  105 ? 1.04279 0.97853 0.64493 -0.36582 -0.01278 -0.13640 107 TYR Z CG  
87406  C CD1 . TYR Z  105 ? 1.00449 0.91058 0.56131 -0.35781 0.02203  -0.16048 107 TYR Z CD1 
87407  C CD2 . TYR Z  105 ? 0.98816 0.90341 0.55912 -0.38981 -0.03383 -0.12068 107 TYR Z CD2 
87408  C CE1 . TYR Z  105 ? 1.13821 0.99329 0.61657 -0.37447 0.03705  -0.17002 107 TYR Z CE1 
87409  C CE2 . TYR Z  105 ? 1.13715 1.00162 0.62941 -0.40823 -0.02298 -0.12964 107 TYR Z CE2 
87410  C CZ  . TYR Z  105 ? 1.26005 1.09324 0.70381 -0.40115 0.01337  -0.15513 107 TYR Z CZ  
87411  O OH  . TYR Z  105 ? 1.26740 1.04632 0.62729 -0.41896 0.02806  -0.16373 107 TYR Z OH  
87421  N N   . TRP Z  106 ? 0.76374 0.87150 0.60129 -0.28899 -0.00383 -0.12817 108 TRP Z N   
87422  C CA  . TRP Z  106 ? 0.74593 0.89595 0.64697 -0.27197 -0.01341 -0.11703 108 TRP Z CA  
87423  C C   . TRP Z  106 ? 0.70506 0.82404 0.59980 -0.26818 -0.03037 -0.11309 108 TRP Z C   
87424  O O   . TRP Z  106 ? 0.78123 0.85913 0.63515 -0.26501 -0.01955 -0.12838 108 TRP Z O   
87425  C CB  . TRP Z  106 ? 0.77586 0.97931 0.72072 -0.25059 0.01321  -0.12833 108 TRP Z CB  
87426  C CG  . TRP Z  106 ? 0.71821 0.95798 0.67952 -0.25697 0.02419  -0.12809 108 TRP Z CG  
87427  C CD1 . TRP Z  106 ? 0.70561 0.94372 0.64026 -0.26803 0.04415  -0.13880 108 TRP Z CD1 
87428  C CD2 . TRP Z  106 ? 0.62678 0.90315 0.62865 -0.25426 0.01703  -0.11635 108 TRP Z CD2 
87429  N NE1 . TRP Z  106 ? 0.65834 0.92972 0.61558 -0.27480 0.04723  -0.13426 108 TRP Z NE1 
87430  C CE2 . TRP Z  106 ? 0.62508 0.91639 0.61973 -0.26606 0.03114  -0.12150 108 TRP Z CE2 
87431  C CE3 . TRP Z  106 ? 0.52807 0.82111 0.56678 -0.24337 0.00202  -0.10168 108 TRP Z CE3 
87432  C CZ2 . TRP Z  106 ? 0.62005 0.93494 0.63670 -0.26819 0.02944  -0.11415 108 TRP Z CZ2 
87433  C CZ3 . TRP Z  106 ? 0.57260 0.89026 0.63297 -0.24276 0.00331  -0.09432 108 TRP Z CZ3 
87434  C CH2 . TRP Z  106 ? 0.63169 0.95656 0.67795 -0.25553 0.01629  -0.10139 108 TRP Z CH2 
87445  N N   . GLY Z  107 ? 0.59328 0.72884 0.52658 -0.26819 -0.05469 -0.09163 109 GLY Z N   
87446  C CA  . GLY Z  107 ? 0.72261 0.83743 0.66079 -0.26499 -0.07086 -0.08498 109 GLY Z CA  
87447  C C   . GLY Z  107 ? 0.80492 0.94951 0.78045 -0.23700 -0.05206 -0.09422 109 GLY Z C   
87448  O O   . GLY Z  107 ? 0.68100 0.87280 0.68971 -0.22132 -0.03199 -0.10074 109 GLY Z O   
87452  N N   . GLN Z  108 ? 0.81359 0.92765 0.78141 -0.23269 -0.06099 -0.09310 110 GLN Z N   
87453  C CA  . GLN Z  108 ? 0.80461 0.94045 0.80356 -0.20481 -0.04413 -0.10012 110 GLN Z CA  
87454  C C   . GLN Z  108 ? 0.68673 0.88126 0.75129 -0.19189 -0.04968 -0.08319 110 GLN Z C   
87455  O O   . GLN Z  108 ? 0.68981 0.91901 0.78574 -0.16900 -0.03379 -0.08852 110 GLN Z O   
87456  C CB  . GLN Z  108 ? 0.93638 1.01343 0.90218 -0.20425 -0.05172 -0.10288 110 GLN Z CB  
87457  C CG  . GLN Z  108 ? 1.01193 1.02213 0.90409 -0.20776 -0.03523 -0.12513 110 GLN Z CG  
87458  C CD  . GLN Z  108 ? 1.07185 1.10900 0.97233 -0.18083 0.00464  -0.14385 110 GLN Z CD  
87459  O OE1 . GLN Z  108 ? 0.93223 1.00309 0.83944 -0.18414 0.01821  -0.14888 110 GLN Z OE1 
87460  N NE2 . GLN Z  108 ? 1.12766 1.15131 1.03029 -0.15412 0.02367  -0.15163 110 GLN Z NE2 
87469  N N   . GLY Z  109 ? 0.69857 0.90424 0.78306 -0.20510 -0.07066 -0.06137 111 GLY Z N   
87470  C CA  . GLY Z  109 ? 0.55564 0.80871 0.69331 -0.19245 -0.07183 -0.04470 111 GLY Z CA  
87471  C C   . GLY Z  109 ? 0.57006 0.81579 0.73028 -0.19182 -0.08998 -0.02392 111 GLY Z C   
87472  O O   . GLY Z  109 ? 0.59821 0.80487 0.73636 -0.19596 -0.09845 -0.02687 111 GLY Z O   
87476  N N   . THR Z  110 ? 0.50753 0.78763 0.70938 -0.18668 -0.09391 -0.00188 112 THR Z N   
87477  C CA  . THR Z  110 ? 0.51328 0.79621 0.74548 -0.18549 -0.10798 0.02259  112 THR Z CA  
87478  C C   . THR Z  110 ? 0.47708 0.80147 0.74793 -0.16331 -0.09350 0.03155  112 THR Z C   
87479  O O   . THR Z  110 ? 0.47338 0.82120 0.75543 -0.15928 -0.08399 0.03692  112 THR Z O   
87480  C CB  . THR Z  110 ? 0.52383 0.80092 0.76632 -0.20768 -0.13149 0.05077  112 THR Z CB  
87481  O OG1 . THR Z  110 ? 0.59869 0.91147 0.87111 -0.20073 -0.12342 0.06717  112 THR Z OG1 
87482  C CG2 . THR Z  110 ? 0.59950 0.83427 0.79261 -0.23304 -0.14640 0.04062  112 THR Z CG2 
87490  N N   . GLN Z  111 ? 0.50388 0.83046 0.78872 -0.14961 -0.09171 0.03390  113 GLN Z N   
87491  C CA  . GLN Z  111 ? 0.36266 0.72189 0.67520 -0.12973 -0.07906 0.04261  113 GLN Z CA  
87492  C C   . GLN Z  111 ? 0.39700 0.77061 0.74131 -0.13159 -0.08301 0.07490  113 GLN Z C   
87493  O O   . GLN Z  111 ? 0.40139 0.76468 0.76102 -0.14376 -0.09943 0.09603  113 GLN Z O   
87494  C CB  . GLN Z  111 ? 0.35953 0.71438 0.67589 -0.11464 -0.07733 0.03849  113 GLN Z CB  
87495  C CG  . GLN Z  111 ? 0.28388 0.66544 0.62354 -0.09666 -0.06820 0.05169  113 GLN Z CG  
87496  C CD  . GLN Z  111 ? 0.39373 0.80118 0.72599 -0.08627 -0.05355 0.03719  113 GLN Z CD  
87497  O OE1 . GLN Z  111 ? 0.36380 0.77895 0.68649 -0.07959 -0.04941 0.01797  113 GLN Z OE1 
87498  N NE2 . GLN Z  111 ? 0.39025 0.80989 0.72630 -0.08527 -0.04516 0.04815  113 GLN Z NE2 
87507  N N   . VAL Z  112 ? 0.32977 0.72559 0.68287 -0.11989 -0.06692 0.08013  114 VAL Z N   
87508  C CA  . VAL Z  112 ? 0.36795 0.77905 0.75182 -0.11344 -0.06110 0.11159  114 VAL Z CA  
87509  C C   . VAL Z  112 ? 0.32036 0.74269 0.70466 -0.09223 -0.04265 0.11188  114 VAL Z C   
87510  O O   . VAL Z  112 ? 0.28375 0.70731 0.64217 -0.08543 -0.03124 0.09063  114 VAL Z O   
87511  C CB  . VAL Z  112 ? 0.35979 0.77487 0.74397 -0.11710 -0.05483 0.12023  114 VAL Z CB  
87512  C CG1 . VAL Z  112 ? 0.28524 0.71731 0.70993 -0.10900 -0.04864 0.15929  114 VAL Z CG1 
87513  C CG2 . VAL Z  112 ? 0.36230 0.76199 0.73099 -0.13939 -0.07339 0.11245  114 VAL Z CG2 
87523  N N   . THR Z  113 ? 0.24532 0.67470 0.65638 -0.08441 -0.04105 0.13713  115 THR Z N   
87524  C CA  . THR Z  113 ? 0.24602 0.68054 0.65169 -0.06523 -0.02441 0.13994  115 THR Z CA  
87525  C C   . THR Z  113 ? 0.29140 0.73565 0.72255 -0.05410 -0.00736 0.17369  115 THR Z C   
87526  O O   . THR Z  113 ? 0.29452 0.74944 0.76480 -0.06103 -0.01520 0.20242  115 THR Z O   
87527  C CB  . THR Z  113 ? 0.27036 0.70016 0.67796 -0.06214 -0.03452 0.13689  115 THR Z CB  
87528  O OG1 . THR Z  113 ? 0.25379 0.67477 0.64016 -0.06754 -0.04526 0.10769  115 THR Z OG1 
87529  C CG2 . THR Z  113 ? 0.31409 0.74782 0.71061 -0.04346 -0.01924 0.14081  115 THR Z CG2 
87537  N N   . VAL Z  114 ? 0.30220 0.74125 0.70936 -0.03761 0.01643  0.17151  116 VAL Z N   
87538  C CA  . VAL Z  114 ? 0.27264 0.71426 0.69428 -0.02075 0.04163  0.20178  116 VAL Z CA  
87539  C C   . VAL Z  114 ? 0.32527 0.75762 0.72285 -0.00661 0.05400  0.20082  116 VAL Z C   
87540  O O   . VAL Z  114 ? 0.34835 0.76465 0.69850 -0.00363 0.05788  0.17589  116 VAL Z O   
87541  C CB  . VAL Z  114 ? 0.28732 0.71586 0.68769 -0.01235 0.06362  0.20073  116 VAL Z CB  
87542  C CG1 . VAL Z  114 ? 0.31916 0.74703 0.73478 0.00994  0.09560  0.23456  116 VAL Z CG1 
87543  C CG2 . VAL Z  114 ? 0.27261 0.70886 0.69203 -0.02762 0.04819  0.20052  116 VAL Z CG2 
87553  N N   . SER Z  115 ? 0.42803 0.87080 0.85741 -0.00038 0.05829  0.22970  117 SER Z N   
87554  C CA  . SER Z  115 ? 0.46078 0.89392 0.86845 0.01126  0.06670  0.23189  117 SER Z CA  
87555  C C   . SER Z  115 ? 0.62216 1.02936 0.96835 0.02395  0.08750  0.21513  117 SER Z C   
87556  O O   . SER Z  115 ? 0.68867 1.08198 1.00958 0.03650  0.10266  0.22397  117 SER Z O   
87557  C CB  . SER Z  115 ? 0.40624 0.85195 0.85426 0.02005  0.08188  0.27296  117 SER Z CB  
87558  O OG  . SER Z  115 ? 0.30222 0.77253 0.80913 0.00495  0.06518  0.29536  117 SER Z OG  
87564  N N   . TYR AA 1   ? 0.67598 0.75022 1.01694 -0.25194 0.20027  0.11662  1   TYR a N   
87565  C CA  . TYR AA 1   ? 0.61288 0.67062 0.95520 -0.23793 0.20908  0.11206  1   TYR a CA  
87566  C C   . TYR AA 1   ? 0.56471 0.61051 0.87876 -0.22448 0.20173  0.09736  1   TYR a C   
87567  O O   . TYR AA 1   ? 0.66673 0.71244 0.97343 -0.22109 0.19394  0.07431  1   TYR a O   
87568  C CB  . TYR AA 1   ? 0.55554 0.61207 0.91468 -0.23415 0.21165  0.09594  1   TYR a CB  
87569  C CG  . TYR AA 1   ? 0.56708 0.60956 0.92606 -0.21898 0.21787  0.09656  1   TYR a CG  
87570  C CD1 . TYR AA 1   ? 0.56509 0.60788 0.93959 -0.22173 0.22781  0.11750  1   TYR a CD1 
87571  C CD2 . TYR AA 1   ? 0.58090 0.60967 0.92345 -0.20107 0.21354  0.07595  1   TYR a CD2 
87572  C CE1 . TYR AA 1   ? 0.57600 0.60597 0.95011 -0.20756 0.23355  0.11805  1   TYR a CE1 
87573  C CE2 . TYR AA 1   ? 0.59267 0.60831 0.93392 -0.18620 0.21904  0.07624  1   TYR a CE2 
87574  C CZ  . TYR AA 1   ? 0.58990 0.60625 0.94718 -0.18975 0.22918  0.09744  1   TYR a CZ  
87575  O OH  . TYR AA 1   ? 0.63658 0.63978 0.99220 -0.17456 0.23471  0.09774  1   TYR a OH  
87587  N N   . MET AA 2   ? 0.57271 0.60804 0.87125 -0.21638 0.20468  0.11058  2   MET a N   
87588  C CA  . MET AA 2   ? 0.59934 0.62231 0.86927 -0.20398 0.19898  0.10041  2   MET a CA  
87589  C C   . MET AA 2   ? 0.62945 0.63518 0.88621 -0.18292 0.19968  0.08403  2   MET a C   
87590  O O   . MET AA 2   ? 0.66538 0.66845 0.93584 -0.17790 0.20495  0.08212  2   MET a O   
87591  C CB  . MET AA 2   ? 0.58669 0.60559 0.84663 -0.20497 0.20287  0.12273  2   MET a CB  
87592  C CG  . MET AA 2   ? 0.57126 0.60670 0.84363 -0.22424 0.20161  0.13966  2   MET a CG  
87593  S SD  . MET AA 2   ? 0.77243 0.80383 1.04070 -0.22544 0.20780  0.16700  2   MET a SD  
87594  C CE  . MET AA 2   ? 0.71901 0.74782 0.99671 -0.21855 0.21395  0.17922  2   MET a CE  
87604  N N   . LEU AA 3   ? 0.61484 0.60822 0.84378 -0.16981 0.19410  0.07198  3   LEU a N   
87605  C CA  . LEU AA 3   ? 0.67892 0.65414 0.89020 -0.14737 0.19423  0.05704  3   LEU a CA  
87606  C C   . LEU AA 3   ? 0.74467 0.71018 0.96045 -0.13918 0.20573  0.07456  3   LEU a C   
87607  O O   . LEU AA 3   ? 0.76393 0.72772 0.97846 -0.14299 0.21275  0.09782  3   LEU a O   
87608  C CB  . LEU AA 3   ? 0.73242 0.69387 0.91011 -0.13424 0.18882  0.04862  3   LEU a CB  
87609  C CG  . LEU AA 3   ? 0.75561 0.72394 0.92297 -0.13981 0.17710  0.03169  3   LEU a CG  
87610  C CD1 . LEU AA 3   ? 0.83760 0.78974 0.97084 -0.12215 0.17097  0.01673  3   LEU a CD1 
87611  C CD2 . LEU AA 3   ? 0.78482 0.76463 0.97093 -0.14462 0.17122  0.01075  3   LEU a CD2 
87623  N N   . ASP AA 4   ? 0.78153 0.74051 1.00285 -0.12732 0.20748  0.06261  4   ASP a N   
87624  C CA  . ASP AA 4   ? 0.82800 0.77728 1.05333 -0.11815 0.21819  0.07743  4   ASP a CA  
87625  C C   . ASP AA 4   ? 0.75887 0.68636 0.95349 -0.09550 0.22082  0.07622  4   ASP a C   
87626  O O   . ASP AA 4   ? 0.82299 0.74220 1.01606 -0.09017 0.23108  0.09575  4   ASP a O   
87627  C CB  . ASP AA 4   ? 0.79355 0.74529 1.03976 -0.11540 0.21932  0.06574  4   ASP a CB  
87630  N N   . LEU AA 5   ? 0.84749 0.76517 1.01740 -0.08147 0.21220  0.05393  5   LEU a N   
87631  C CA  . LEU AA 5   ? 0.95126 0.84680 1.08854 -0.05845 0.21456  0.05180  5   LEU a CA  
87632  C C   . LEU AA 5   ? 1.00529 0.89713 1.12516 -0.06279 0.21641  0.06675  5   LEU a C   
87633  O O   . LEU AA 5   ? 0.95844 0.85937 1.07576 -0.07369 0.20821  0.06019  5   LEU a O   
87634  C CB  . LEU AA 5   ? 1.04894 0.93497 1.16639 -0.03989 0.20393  0.02018  5   LEU a CB  
87637  N N   . GLN AA 6   ? 1.03655 0.91511 1.14564 -0.05437 0.22752  0.08669  6   GLN a N   
87638  C CA  . GLN AA 6   ? 0.99816 0.87098 1.09140 -0.05691 0.23075  0.10119  6   GLN a CA  
87639  C C   . GLN AA 6   ? 1.07663 0.94182 1.14182 -0.04803 0.22025  0.08048  6   GLN a C   
87640  O O   . GLN AA 6   ? 1.13038 0.98058 1.17286 -0.02664 0.21656  0.06122  6   GLN a O   
87641  C CB  . GLN AA 6   ? 1.02749 0.88149 1.10711 -0.04194 0.24437  0.11925  6   GLN a CB  
87644  N N   . PRO AA 7   ? 1.08407 0.95891 1.14936 -0.06292 0.21477  0.08310  7   PRO a N   
87645  C CA  . PRO AA 7   ? 1.05779 0.92736 1.09839 -0.05566 0.20355  0.06158  7   PRO a CA  
87646  C C   . PRO AA 7   ? 1.09636 0.93980 1.09988 -0.03146 0.20762  0.05940  7   PRO a C   
87647  O O   . PRO AA 7   ? 1.11068 0.94191 1.10775 -0.02598 0.21986  0.07988  7   PRO a O   
87648  C CB  . PRO AA 7   ? 1.03551 0.92042 1.08572 -0.07770 0.19930  0.07071  7   PRO a CB  
87649  C CG  . PRO AA 7   ? 0.99779 0.89858 1.08052 -0.09723 0.20665  0.09424  7   PRO a CG  
87650  C CD  . PRO AA 7   ? 1.01047 0.90036 1.09690 -0.08557 0.21858  0.10610  7   PRO a CD  
87658  N N   . GLU AA 8   ? 1.13559 0.97022 1.11459 -0.01643 0.19748  0.03405  8   GLU a N   
87659  C CA  . GLU AA 8   ? 1.16359 0.97233 1.10378 0.00841  0.20027  0.02953  8   GLU a CA  
87660  C C   . GLU AA 8   ? 1.15041 0.95396 1.07657 0.00219  0.20294  0.04286  8   GLU a C   
87661  O O   . GLU AA 8   ? 1.08995 0.90866 1.02555 -0.01575 0.19495  0.04060  8   GLU a O   
87662  C CB  . GLU AA 8   ? 1.17287 0.97486 1.09151 0.02643  0.18730  -0.00285 8   GLU a CB  
87665  N N   . THR AA 9   ? 1.27764 1.05909 1.18115 0.01759  0.21459  0.05658  9   THR a N   
87666  C CA  . THR AA 9   ? 1.26364 1.03818 1.15638 0.01209  0.21997  0.07225  9   THR a CA  
87667  C C   . THR AA 9   ? 1.25414 1.01164 1.10866 0.02893  0.21291  0.05462  9   THR a C   
87668  O O   . THR AA 9   ? 1.30182 1.05036 1.13541 0.04792  0.20500  0.03128  9   THR a O   
87669  C CB  . THR AA 9   ? 1.23858 0.99831 1.13015 0.01841  0.23823  0.09851  9   THR a CB  
87670  O OG1 . THR AA 9   ? 1.28537 1.02120 1.14897 0.04708  0.24414  0.09175  9   THR a OG1 
87671  C CG2 . THR AA 9   ? 1.14879 0.92679 1.07938 0.00003  0.24476  0.11714  9   THR a CG2 
87679  N N   . THR AA 10  ? 1.23495 0.98798 1.08097 0.02202  0.21566  0.06581  10  THR a N   
87680  C CA  . THR AA 10  ? 1.22081 0.95874 1.03218 0.03490  0.20928  0.05166  10  THR a CA  
87681  C C   . THR AA 10  ? 1.27984 0.98567 1.05541 0.06248  0.22148  0.05713  10  THR a C   
87682  O O   . THR AA 10  ? 1.28594 0.98224 1.06659 0.06594  0.23715  0.07850  10  THR a O   
87683  C CB  . THR AA 10  ? 1.18787 0.93584 1.00789 0.01415  0.20673  0.06138  10  THR a CB  
87684  O OG1 . THR AA 10  ? 1.09019 0.86581 0.93561 -0.00736 0.19302  0.05080  10  THR a OG1 
87685  C CG2 . THR AA 10  ? 1.21693 0.94506 0.99953 0.02856  0.20388  0.05209  10  THR a CG2 
87693  N N   . ASP AA 11  ? 1.29018 0.97905 1.02884 0.08273  0.21440  0.03757  11  ASP a N   
87694  C CA  . ASP AA 11  ? 1.28208 0.93848 0.98097 0.11197  0.22465  0.03955  11  ASP a CA  
87695  C C   . ASP AA 11  ? 1.26638 0.90822 0.94411 0.11236  0.22917  0.04824  11  ASP a C   
87696  O O   . ASP AA 11  ? 1.27497 0.92710 0.95262 0.10070  0.21728  0.03785  11  ASP a O   
87697  C CB  . ASP AA 11  ? 1.20868 0.85358 0.87769 0.13847  0.21370  0.01041  11  ASP a CB  
87700  N N   . LEU AA 12  ? 1.32268 0.94011 0.98279 0.12605  0.24688  0.06733  12  LEU a N   
87701  C CA  . LEU AA 12  ? 1.26285 0.86265 0.90183 0.12873  0.25388  0.07706  12  LEU a CA  
87702  C C   . LEU AA 12  ? 1.25943 0.84150 0.85499 0.15107  0.24353  0.05320  12  LEU a C   
87703  O O   . LEU AA 12  ? 1.20760 0.80105 0.80271 0.14058  0.22932  0.03925  12  LEU a O   
87704  C CB  . LEU AA 12  ? 1.26708 0.84304 0.89710 0.14054  0.27695  0.10255  12  LEU a CB  
87707  N N   . ILE AA 30  ? 0.80089 0.69357 0.69450 -0.20475 0.09569  0.07208  25  ILE a N   
87708  C CA  . ILE AA 30  ? 0.85380 0.77349 0.76244 -0.21782 0.08302  0.06227  25  ILE a CA  
87709  C C   . ILE AA 30  ? 0.89882 0.84027 0.84348 -0.23814 0.08304  0.07975  25  ILE a C   
87710  O O   . ILE AA 30  ? 0.97354 0.91792 0.93811 -0.24030 0.09288  0.09469  25  ILE a O   
87711  C CB  . ILE AA 30  ? 1.00753 0.92923 0.91282 -0.20856 0.08399  0.05177  25  ILE a CB  
87712  C CG1 . ILE AA 30  ? 1.04843 0.95710 0.92008 -0.19191 0.07704  0.02783  25  ILE a CG1 
87713  C CG2 . ILE AA 30  ? 0.87166 0.82203 0.80380 -0.22496 0.07682  0.05090  25  ILE a CG2 
87714  C CD1 . ILE AA 30  ? 1.03482 0.95855 0.90135 -0.20030 0.06081  0.01028  25  ILE a CD1 
87725  N N   . GLN AA 31  ? 0.87515 0.83227 0.82778 -0.25237 0.07148  0.07723  26  GLN a N   
87726  C CA  . GLN AA 31  ? 0.75480 0.73342 0.73994 -0.27103 0.06931  0.09200  26  GLN a CA  
87727  C C   . GLN AA 31  ? 0.72274 0.72461 0.71230 -0.28332 0.05365  0.08011  26  GLN a C   
87728  O O   . GLN AA 31  ? 0.75876 0.75926 0.73210 -0.28360 0.04379  0.06789  26  GLN a O   
87729  C CB  . GLN AA 31  ? 0.77700 0.74801 0.77060 -0.27591 0.07343  0.10606  26  GLN a CB  
87730  C CG  . GLN AA 31  ? 0.75704 0.70320 0.74535 -0.26337 0.09024  0.11828  26  GLN a CG  
87731  C CD  . GLN AA 31  ? 0.89507 0.83571 0.89775 -0.27008 0.09526  0.13309  26  GLN a CD  
87732  O OE1 . GLN AA 31  ? 0.90760 0.85735 0.91507 -0.28053 0.08493  0.13006  26  GLN a OE1 
87733  N NE2 . GLN AA 31  ? 0.86646 0.79218 0.87704 -0.26399 0.11135  0.14890  26  GLN a NE2 
87742  N N   . ARG AA 32  ? 0.63807 0.66050 0.64887 -0.29293 0.05191  0.08391  27  ARG a N   
87743  C CA  . ARG AA 32  ? 0.60166 0.64706 0.61908 -0.30488 0.03886  0.07491  27  ARG a CA  
87744  C C   . ARG AA 32  ? 0.63394 0.69843 0.67991 -0.32095 0.03648  0.09110  27  ARG a C   
87745  O O   . ARG AA 32  ? 0.71304 0.77922 0.77918 -0.32342 0.04561  0.10776  27  ARG a O   
87746  C CB  . ARG AA 32  ? 0.58327 0.63706 0.60119 -0.30232 0.03864  0.06462  27  ARG a CB  
87749  N N   . THR AA 33  ? 0.59091 0.67006 0.63824 -0.33132 0.02364  0.08568  28  THR a N   
87750  C CA  . THR AA 33  ? 0.59763 0.69418 0.66992 -0.34376 0.01951  0.09906  28  THR a CA  
87751  C C   . THR AA 33  ? 0.54253 0.65651 0.62895 -0.34031 0.01688  0.09803  28  THR a C   
87752  O O   . THR AA 33  ? 0.59295 0.71356 0.66993 -0.34246 0.01310  0.08597  28  THR a O   
87753  C CB  . THR AA 33  ? 0.69129 0.79287 0.75728 -0.34885 0.00668  0.09216  28  THR a CB  
87754  O OG1 . THR AA 33  ? 0.70566 0.81666 0.79364 -0.34597 0.00352  0.10187  28  THR a OG1 
87755  C CG2 . THR AA 33  ? 0.54862 0.66300 0.60166 -0.35235 -0.00514 0.07512  28  THR a CG2 
87763  N N   . PRO AA 34  ? 0.59886 0.71956 0.70755 -0.33509 0.01933  0.10968  29  PRO a N   
87764  C CA  . PRO AA 34  ? 0.52694 0.66064 0.64722 -0.33178 0.01899  0.11002  29  PRO a CA  
87765  C C   . PRO AA 34  ? 0.61996 0.76889 0.73657 -0.33497 0.00644  0.10153  29  PRO a C   
87766  O O   . PRO AA 34  ? 0.60441 0.75712 0.71818 -0.33805 -0.00255 0.09975  29  PRO a O   
87767  C CB  . PRO AA 34  ? 0.55836 0.69201 0.70087 -0.32603 0.02566  0.12436  29  PRO a CB  
87768  C CG  . PRO AA 34  ? 0.55077 0.67790 0.69581 -0.32764 0.02427  0.12918  29  PRO a CG  
87769  C CD  . PRO AA 34  ? 0.54178 0.65654 0.66597 -0.33198 0.02423  0.12260  29  PRO a CD  
87777  N N   . LYS AA 35  ? 0.54620 0.70326 0.66291 -0.33396 0.00654  0.09629  30  LYS a N   
87778  C CA  . LYS AA 35  ? 0.55853 0.72980 0.67394 -0.33541 -0.00255 0.09080  30  LYS a CA  
87779  C C   . LYS AA 35  ? 0.53270 0.71128 0.66633 -0.33153 0.00030  0.10219  30  LYS a C   
87780  O O   . LYS AA 35  ? 0.59006 0.76468 0.73482 -0.32720 0.01016  0.10904  30  LYS a O   
87781  C CB  . LYS AA 35  ? 0.50378 0.67887 0.60862 -0.33682 -0.00329 0.07763  30  LYS a CB  
87784  N N   . ILE AA 36  ? 0.50157 0.69053 0.63722 -0.33325 -0.00844 0.10381  31  ILE a N   
87785  C CA  . ILE AA 36  ? 0.50028 0.69605 0.65168 -0.33085 -0.00727 0.11476  31  ILE a CA  
87786  C C   . ILE AA 36  ? 0.53050 0.73920 0.67872 -0.33240 -0.01290 0.11207  31  ILE a C   
87787  O O   . ILE AA 36  ? 0.59049 0.80499 0.72575 -0.33600 -0.02167 0.10338  31  ILE a O   
87788  C CB  . ILE AA 36  ? 0.50359 0.70015 0.66288 -0.33208 -0.01229 0.12135  31  ILE a CB  
87789  C CG1 . ILE AA 36  ? 0.59365 0.77678 0.75193 -0.33203 -0.00803 0.12184  31  ILE a CG1 
87790  C CG2 . ILE AA 36  ? 0.50367 0.70465 0.68097 -0.32913 -0.00854 0.13302  31  ILE a CG2 
87791  C CD1 . ILE AA 36  ? 0.51228 0.69621 0.67206 -0.33543 -0.01609 0.12235  31  ILE a CD1 
87803  N N   . GLN AA 37  ? 0.49702 0.70968 0.65661 -0.32958 -0.00736 0.11977  32  GLN a N   
87804  C CA  . GLN AA 37  ? 0.49413 0.71869 0.65243 -0.33115 -0.01121 0.12022  32  GLN a CA  
87805  C C   . GLN AA 37  ? 0.49578 0.72506 0.66862 -0.32921 -0.00898 0.13289  32  GLN a C   
87806  O O   . GLN AA 37  ? 0.49638 0.71872 0.68029 -0.32485 0.00061  0.13910  32  GLN a O   
87807  C CB  . GLN AA 37  ? 0.49164 0.71551 0.64623 -0.33015 -0.00487 0.11374  32  GLN a CB  
87808  C CG  . GLN AA 37  ? 0.50174 0.72486 0.64081 -0.33308 -0.00914 0.09959  32  GLN a CG  
87809  C CD  . GLN AA 37  ? 0.49755 0.72359 0.63496 -0.33302 -0.00442 0.09278  32  GLN a CD  
87810  O OE1 . GLN AA 37  ? 0.48828 0.72356 0.62561 -0.33449 -0.00620 0.09432  32  GLN a OE1 
87811  N NE2 . GLN AA 37  ? 0.49474 0.71312 0.63133 -0.33173 0.00181  0.08524  32  GLN a NE2 
87820  N N   . VAL AA 38  ? 0.54002 0.78134 0.71220 -0.33256 -0.01811 0.13648  33  VAL a N   
87821  C CA  . VAL AA 38  ? 0.51098 0.75949 0.69543 -0.33188 -0.01813 0.14822  33  VAL a CA  
87822  C C   . VAL AA 38  ? 0.53818 0.79755 0.71776 -0.33402 -0.01991 0.14958  33  VAL a C   
87823  O O   . VAL AA 38  ? 0.50030 0.76735 0.66790 -0.33821 -0.02799 0.14375  33  VAL a O   
87824  C CB  . VAL AA 38  ? 0.50208 0.75664 0.69222 -0.33463 -0.02800 0.15281  33  VAL a CB  
87825  C CG1 . VAL AA 38  ? 0.59320 0.85152 0.79974 -0.33271 -0.02544 0.16499  33  VAL a CG1 
87826  C CG2 . VAL AA 38  ? 0.58363 0.82804 0.77312 -0.33438 -0.02833 0.14780  33  VAL a CG2 
87836  N N   . TYR AA 39  ? 0.64038 0.89999 0.82883 -0.33113 -0.01187 0.15730  34  TYR a N   
87837  C CA  . TYR AA 39  ? 0.56114 0.82932 0.74595 -0.33283 -0.01087 0.15954  34  TYR a CA  
87838  C C   . TYR AA 39  ? 0.50664 0.77483 0.70384 -0.32941 -0.00320 0.17089  34  TYR a C   
87839  O O   . TYR AA 39  ? 0.50678 0.76777 0.71457 -0.32550 0.00175  0.17549  34  TYR a O   
87840  C CB  . TYR AA 39  ? 0.54930 0.81238 0.72582 -0.33247 -0.00478 0.14893  34  TYR a CB  
87841  C CG  . TYR AA 39  ? 0.57303 0.82195 0.75595 -0.32724 0.00681  0.14531  34  TYR a CG  
87842  C CD1 . TYR AA 39  ? 0.49539 0.73536 0.67542 -0.32626 0.00641  0.13837  34  TYR a CD1 
87843  C CD2 . TYR AA 39  ? 0.53267 0.77720 0.72428 -0.32349 0.01820  0.14914  34  TYR a CD2 
87844  C CE1 . TYR AA 39  ? 0.50859 0.73670 0.69389 -0.32198 0.01654  0.13576  34  TYR a CE1 
87845  C CE2 . TYR AA 39  ? 0.49746 0.72968 0.69508 -0.31897 0.02834  0.14570  34  TYR a CE2 
87846  C CZ  . TYR AA 39  ? 0.49458 0.71915 0.68888 -0.31835 0.02724  0.13923  34  TYR a CZ  
87847  O OH  . TYR AA 39  ? 0.50154 0.71476 0.70124 -0.31430 0.03695  0.13650  34  TYR a OH  
87857  N N   . SER AA 40  ? 0.51001 0.78625 0.70527 -0.33099 -0.00185 0.17542  35  SER a N   
87858  C CA  . SER AA 40  ? 0.51431 0.79099 0.71934 -0.32799 0.00566  0.18612  35  SER a CA  
87859  C C   . SER AA 40  ? 0.61352 0.88015 0.81972 -0.32427 0.01932  0.18165  35  SER a C   
87860  O O   . SER AA 40  ? 0.55171 0.81513 0.75092 -0.32530 0.02145  0.17124  35  SER a O   
87861  C CB  . SER AA 40  ? 0.51997 0.81285 0.72276 -0.33240 -0.00161 0.19600  35  SER a CB  
87862  O OG  . SER AA 40  ? 0.57554 0.87657 0.76519 -0.33761 -0.00785 0.19000  35  SER a OG  
87868  N N   . ARG AA 41  ? 0.85164 0.92342 0.62894 -0.52642 0.09918  -0.08312 36  ARG a N   
87869  C CA  . ARG AA 41  ? 0.90946 0.97639 0.70074 -0.52978 0.09583  -0.08115 36  ARG a CA  
87870  C C   . ARG AA 41  ? 0.90515 0.95923 0.66765 -0.55160 0.10847  -0.07596 36  ARG a C   
87871  O O   . ARG AA 41  ? 0.90125 0.97140 0.68280 -0.55299 0.12078  -0.08260 36  ARG a O   
87872  C CB  . ARG AA 41  ? 0.88456 0.92649 0.67499 -0.52972 0.06780  -0.06965 36  ARG a CB  
87873  C CG  . ARG AA 41  ? 0.92604 0.95469 0.72670 -0.53548 0.05904  -0.06672 36  ARG a CG  
87874  C CD  . ARG AA 41  ? 0.95633 0.96366 0.76136 -0.52934 0.02773  -0.06090 36  ARG a CD  
87875  N NE  . ARG AA 41  ? 0.83615 0.87246 0.67587 -0.49581 0.02185  -0.07061 36  ARG a NE  
87876  C CZ  . ARG AA 41  ? 0.84385 0.87362 0.69256 -0.47279 -0.00351 -0.06806 36  ARG a CZ  
87877  N NH1 . ARG AA 41  ? 0.87806 0.86996 0.70430 -0.47762 -0.02836 -0.05757 36  ARG a NH1 
87878  N NH2 . ARG AA 41  ? 0.91771 0.97999 0.79730 -0.44368 -0.00450 -0.07628 36  ARG a NH2 
87892  N N   . HIS AA 42  ? 1.02443 1.05081 0.74123 -0.56937 0.10511  -0.06392 37  HIS a N   
87893  C CA  . HIS AA 42  ? 1.05982 1.07539 0.74239 -0.59182 0.11836  -0.05806 37  HIS a CA  
87894  C C   . HIS AA 42  ? 1.00488 1.03078 0.66096 -0.59735 0.13639  -0.06568 37  HIS a C   
87895  O O   . HIS AA 42  ? 0.98239 1.01372 0.64042 -0.58671 0.13362  -0.07162 37  HIS a O   
87896  C CB  . HIS AA 42  ? 1.04549 1.01500 0.68826 -0.61071 0.09858  -0.03727 37  HIS a CB  
87897  C CG  . HIS AA 42  ? 1.06888 1.01819 0.72956 -0.60321 0.07134  -0.02987 37  HIS a CG  
87898  N ND1 . HIS AA 42  ? 1.04847 1.00613 0.74374 -0.59797 0.06771  -0.03299 37  HIS a ND1 
87899  C CD2 . HIS AA 42  ? 1.09694 1.01717 0.74478 -0.60037 0.04436  -0.02078 37  HIS a CD2 
87900  C CE1 . HIS AA 42  ? 1.05584 0.98947 0.75708 -0.59198 0.03947  -0.02703 37  HIS a CE1 
87901  N NE2 . HIS AA 42  ? 1.12684 1.03907 0.80047 -0.59274 0.02498  -0.01997 37  HIS a NE2 
87909  N N   . PRO AA 43  ? 1.04168 1.07141 0.67311 -0.61460 0.15446  -0.06603 38  PRO a N   
87910  C CA  . PRO AA 43  ? 1.06547 1.09664 0.66049 -0.62368 0.16823  -0.07135 38  PRO a CA  
87911  C C   . PRO AA 43  ? 1.12064 1.11337 0.67567 -0.63084 0.14937  -0.05804 38  PRO a C   
87912  O O   . PRO AA 43  ? 1.11941 1.07699 0.65267 -0.64083 0.13063  -0.04045 38  PRO a O   
87913  C CB  . PRO AA 43  ? 1.11226 1.14706 0.68316 -0.64390 0.18534  -0.06795 38  PRO a CB  
87914  C CG  . PRO AA 43  ? 1.10859 1.15659 0.71669 -0.64236 0.18559  -0.06622 38  PRO a CG  
87915  C CD  . PRO AA 43  ? 1.19026 1.23284 0.83529 -0.62364 0.16552  -0.06549 38  PRO a CD  
87923  N N   . ALA AA 44  ? 1.13124 1.12888 0.67610 -0.62644 0.15268  -0.06669 39  ALA a N   
87924  C CA  . ALA AA 44  ? 1.09831 1.06196 0.61226 -0.63135 0.13245  -0.05548 39  ALA a CA  
87925  C C   . ALA AA 44  ? 1.18916 1.11674 0.64080 -0.65540 0.13160  -0.04166 39  ALA a C   
87926  O O   . ALA AA 44  ? 1.19634 1.13218 0.61908 -0.66627 0.15246  -0.04758 39  ALA a O   
87927  C CB  . ALA AA 44  ? 1.07748 1.05500 0.59744 -0.62285 0.13558  -0.06822 39  ALA a CB  
87933  N N   . GLU AA 45  ? 1.29569 1.18317 0.72553 -0.66221 0.10642  -0.02380 40  GLU a N   
87934  C CA  . GLU AA 45  ? 1.25824 1.10279 0.62456 -0.68387 0.09954  -0.00841 40  GLU a CA  
87935  C C   . GLU AA 45  ? 1.30673 1.11859 0.65643 -0.67609 0.07013  -0.00137 40  GLU a C   
87936  O O   . GLU AA 45  ? 1.40938 1.20813 0.78028 -0.66610 0.04513  0.00582  40  GLU a O   
87937  C CB  . GLU AA 45  ? 1.33082 1.15343 0.68524 -0.69552 0.09197  0.00647  40  GLU a CB  
87940  N N   . ASN AA 46  ? 1.32405 1.12531 0.63862 -0.67463 0.07063  -0.00557 41  ASN a N   
87941  C CA  . ASN AA 46  ? 1.36074 1.13631 0.66567 -0.66177 0.04110  -0.00171 41  ASN a CA  
87942  C C   . ASN AA 46  ? 1.41179 1.14163 0.68854 -0.66994 0.01339  0.01701  41  ASN a C   
87943  O O   . ASN AA 46  ? 1.39038 1.08778 0.61551 -0.69084 0.01553  0.02865  41  ASN a O   
87944  C CB  . ASN AA 46  ? 1.43932 1.20343 0.70145 -0.66246 0.04513  -0.00848 41  ASN a CB  
87947  N N   . GLY AA 47  ? 1.40163 1.12967 0.71170 -0.65282 -0.01323 0.01986  42  GLY a N   
87948  C CA  . GLY AA 47  ? 1.33253 1.01998 0.62287 -0.65504 -0.04351 0.03465  42  GLY a CA  
87949  C C   . GLY AA 47  ? 1.31954 1.00883 0.63650 -0.65540 -0.04838 0.03986  42  GLY a C   
87950  O O   . GLY AA 47  ? 1.34351 0.99972 0.64919 -0.65309 -0.07724 0.05026  42  GLY a O   
87954  N N   . LYS AA 48  ? 1.32496 1.05025 0.67662 -0.65692 -0.02345 0.03191  43  LYS a N   
87955  C CA  . LYS AA 48  ? 1.32725 1.05401 0.70469 -0.65792 -0.02766 0.03557  43  LYS a CA  
87956  C C   . LYS AA 48  ? 1.20386 0.97293 0.64699 -0.63070 -0.02980 0.02334  43  LYS a C   
87957  O O   . LYS AA 48  ? 1.16061 0.96996 0.63362 -0.62154 -0.00926 0.01026  43  LYS a O   
87958  C CB  . LYS AA 48  ? 1.33663 1.07294 0.70486 -0.68026 0.00111  0.03641  43  LYS a CB  
87961  N N   . SER AA 49  ? 1.19608 0.95479 0.65898 -0.61690 -0.05558 0.02730  44  SER a N   
87962  C CA  . SER AA 49  ? 1.13400 0.93245 0.65591 -0.58949 -0.05898 0.01666  44  SER a CA  
87963  C C   . SER AA 49  ? 1.09723 0.93333 0.65339 -0.59082 -0.03014 0.00544  44  SER a C   
87964  O O   . SER AA 49  ? 1.14129 0.96817 0.68400 -0.61132 -0.01652 0.00817  44  SER a O   
87965  C CB  . SER AA 49  ? 1.14178 0.92036 0.67337 -0.57552 -0.09044 0.02174  44  SER a CB  
87966  O OG  . SER AA 49  ? 1.10929 0.92820 0.69558 -0.54873 -0.09139 0.01103  44  SER a OG  
87972  N N   . ASN AA 50  ? 1.05947 0.93877 0.66057 -0.56943 -0.02147 -0.00672 45  ASN a N   
87973  C CA  . ASN AA 50  ? 1.00301 0.91982 0.63806 -0.56727 0.00479  -0.01959 45  ASN a CA  
87974  C C   . ASN AA 50  ? 0.94510 0.89862 0.63137 -0.53742 -0.00034 -0.02874 45  ASN a C   
87975  O O   . ASN AA 50  ? 0.93704 0.88824 0.63319 -0.51988 -0.02355 -0.02429 45  ASN a O   
87976  C CB  . ASN AA 50  ? 1.00666 0.93651 0.62514 -0.58041 0.03151  -0.02635 45  ASN a CB  
87977  C CG  . ASN AA 50  ? 0.98979 0.94835 0.62911 -0.57945 0.05850  -0.03770 45  ASN a CG  
87978  O OD1 . ASN AA 50  ? 1.00086 0.97912 0.67896 -0.56674 0.05907  -0.04386 45  ASN a OD1 
87979  N ND2 . ASN AA 50  ? 1.01233 0.97452 0.62611 -0.59185 0.07992  -0.04190 45  ASN a ND2 
87986  N N   . PHE AA 51  ? 0.90714 0.89624 0.62548 -0.53112 0.02149  -0.04178 46  PHE a N   
87987  C CA  . PHE AA 51  ? 0.85461 0.88009 0.61863 -0.50404 0.02029  -0.05050 46  PHE a CA  
87988  C C   . PHE AA 51  ? 0.82709 0.88190 0.60497 -0.50263 0.04360  -0.06218 46  PHE a C   
87989  O O   . PHE AA 51  ? 0.83406 0.89375 0.60649 -0.51517 0.06449  -0.07004 46  PHE a O   
87990  C CB  . PHE AA 51  ? 0.92940 0.96453 0.72348 -0.49208 0.01676  -0.05607 46  PHE a CB  
87991  C CG  . PHE AA 51  ? 0.94884 0.96392 0.74164 -0.47990 -0.01235 -0.04815 46  PHE a CG  
87992  C CD1 . PHE AA 51  ? 0.93552 0.97289 0.75564 -0.45127 -0.02687 -0.04978 46  PHE a CD1 
87993  C CD2 . PHE AA 51  ? 0.92809 0.90257 0.69153 -0.49662 -0.02590 -0.03913 46  PHE a CD2 
87994  C CE1 . PHE AA 51  ? 0.92680 0.94833 0.74568 -0.43677 -0.05459 -0.04492 46  PHE a CE1 
87995  C CE2 . PHE AA 51  ? 0.96631 0.91900 0.72685 -0.48324 -0.05592 -0.03356 46  PHE a CE2 
87996  C CZ  . PHE AA 51  ? 0.95947 0.93672 0.74814 -0.45191 -0.07036 -0.03766 46  PHE a CZ  
88006  N N   . LEU AA 52  ? 0.79913 0.87336 0.59435 -0.48684 0.03895  -0.06299 47  LEU a N   
88007  C CA  . LEU AA 52  ? 0.77241 0.87237 0.58367 -0.48180 0.05597  -0.07402 47  LEU a CA  
88008  C C   . LEU AA 52  ? 0.72830 0.86077 0.58353 -0.45998 0.05978  -0.08276 47  LEU a C   
88009  O O   . LEU AA 52  ? 0.71108 0.85325 0.58638 -0.44265 0.04482  -0.07753 47  LEU a O   
88010  C CB  . LEU AA 52  ? 0.86742 0.96652 0.67077 -0.47974 0.04675  -0.06811 47  LEU a CB  
88011  C CG  . LEU AA 52  ? 0.83100 0.95671 0.65810 -0.46884 0.05564  -0.07655 47  LEU a CG  
88012  C CD1 . LEU AA 52  ? 0.81380 0.93694 0.62458 -0.47972 0.07555  -0.09003 47  LEU a CD1 
88013  C CD2 . LEU AA 52  ? 0.73970 0.86554 0.56693 -0.46558 0.03945  -0.06614 47  LEU a CD2 
88025  N N   . ASN AA 53  ? 0.73402 0.88416 0.60308 -0.45933 0.07932  -0.09698 48  ASN a N   
88026  C CA  . ASN AA 53  ? 0.75380 0.93183 0.66135 -0.43922 0.08379  -0.10695 48  ASN a CA  
88027  C C   . ASN AA 53  ? 0.74311 0.94149 0.66390 -0.43121 0.09485  -0.11684 48  ASN a C   
88028  O O   . ASN AA 53  ? 0.66805 0.85902 0.56943 -0.44014 0.10538  -0.12265 48  ASN a O   
88029  C CB  . ASN AA 53  ? 0.67766 0.85680 0.59446 -0.44425 0.09403  -0.11664 48  ASN a CB  
88030  C CG  . ASN AA 53  ? 0.70625 0.85973 0.60766 -0.45459 0.08107  -0.10633 48  ASN a CG  
88031  O OD1 . ASN AA 53  ? 0.74003 0.87982 0.63281 -0.44906 0.06149  -0.09436 48  ASN a OD1 
88032  N ND2 . ASN AA 53  ? 0.72412 0.87006 0.62180 -0.46656 0.09037  -0.11025 48  ASN a ND2 
88039  N N   . CYS AA 54  ? 0.63444 0.85580 0.58513 -0.40975 0.09061  -0.11817 49  CYS a N   
88040  C CA  . CYS AA 54  ? 0.61831 0.85790 0.58466 -0.39983 0.09940  -0.12802 49  CYS a CA  
88041  C C   . CYS AA 54  ? 0.57102 0.83106 0.56810 -0.38112 0.10401  -0.13902 49  CYS a C   
88042  O O   . CYS AA 54  ? 0.62206 0.89490 0.63704 -0.36370 0.09396  -0.13293 49  CYS a O   
88043  C CB  . CYS AA 54  ? 0.64192 0.88848 0.61174 -0.39337 0.08822  -0.11595 49  CYS a CB  
88044  S SG  . CYS AA 54  ? 0.72211 0.98095 0.70286 -0.38579 0.09544  -0.12571 49  CYS a SG  
88049  N N   . TYR AA 55  ? 0.56952 0.83413 0.57269 -0.38345 0.11858  -0.15599 50  TYR a N   
88050  C CA  . TYR AA 55  ? 0.54763 0.82908 0.57936 -0.36679 0.12232  -0.16860 50  TYR a CA  
88051  C C   . TYR AA 55  ? 0.52806 0.82502 0.57403 -0.35220 0.12747  -0.17906 50  TYR a C   
88052  O O   . TYR AA 55  ? 0.53546 0.83133 0.57453 -0.35904 0.13793  -0.19111 50  TYR a O   
88053  C CB  . TYR AA 55  ? 0.56077 0.83821 0.59307 -0.37801 0.13323  -0.18018 50  TYR a CB  
88054  C CG  . TYR AA 55  ? 0.57231 0.86709 0.63652 -0.36322 0.13608  -0.19528 50  TYR a CG  
88055  C CD1 . TYR AA 55  ? 0.52363 0.82344 0.60545 -0.34271 0.12276  -0.19166 50  TYR a CD1 
88056  C CD2 . TYR AA 55  ? 0.60885 0.91096 0.68128 -0.36201 0.14953  -0.21225 50  TYR a CD2 
88057  C CE1 . TYR AA 55  ? 0.50809 0.82003 0.61638 -0.32667 0.12300  -0.20584 50  TYR a CE1 
88058  C CE2 . TYR AA 55  ? 0.52329 0.84084 0.62649 -0.34870 0.15039  -0.22690 50  TYR a CE2 
88059  C CZ  . TYR AA 55  ? 0.50678 0.82801 0.62755 -0.33196 0.13674  -0.22380 50  TYR a CZ  
88060  O OH  . TYR AA 55  ? 0.52110 0.85380 0.66963 -0.31567 0.13514  -0.23864 50  TYR a OH  
88070  N N   . VAL AA 56  ? 0.50635 0.81741 0.57035 -0.33123 0.11941  -0.17473 51  VAL a N   
88071  C CA  . VAL AA 56  ? 0.49025 0.81383 0.56681 -0.31602 0.12179  -0.18232 51  VAL a CA  
88072  C C   . VAL AA 56  ? 0.47727 0.81403 0.57813 -0.29656 0.12366  -0.19629 51  VAL a C   
88073  O O   . VAL AA 56  ? 0.55740 0.89983 0.66858 -0.28462 0.11585  -0.19140 51  VAL a O   
88074  C CB  . VAL AA 56  ? 0.60331 0.93455 0.67982 -0.30824 0.11157  -0.16445 51  VAL a CB  
88075  C CG1 . VAL AA 56  ? 0.61705 0.95257 0.69755 -0.30028 0.11336  -0.16984 51  VAL a CG1 
88076  C CG2 . VAL AA 56  ? 0.51579 0.83392 0.57147 -0.32691 0.10524  -0.14822 51  VAL a CG2 
88086  N N   . SER AA 57  ? 0.51990 0.86069 0.62943 -0.29170 0.13214  -0.21495 52  SER a N   
88087  C CA  . SER AA 57  ? 0.54153 0.89322 0.67460 -0.27406 0.13329  -0.23082 52  SER a CA  
88088  C C   . SER AA 57  ? 0.48945 0.84677 0.63006 -0.26045 0.13633  -0.24528 52  SER a C   
88089  O O   . SER AA 57  ? 0.59844 0.94897 0.72593 -0.26841 0.13959  -0.24777 52  SER a O   
88090  C CB  . SER AA 57  ? 0.46396 0.81377 0.60401 -0.28686 0.14081  -0.24329 52  SER a CB  
88091  O OG  . SER AA 57  ? 0.47977 0.82554 0.60654 -0.30642 0.15277  -0.25054 52  SER a OG  
88097  N N   . GLY AA 58  ? 0.44982 0.81683 0.60992 -0.23848 0.13294  -0.25544 53  GLY a N   
88098  C CA  . GLY AA 58  ? 0.53566 0.90562 0.70334 -0.22361 0.13402  -0.27146 53  GLY a CA  
88099  C C   . GLY AA 58  ? 0.50841 0.87635 0.66573 -0.21341 0.12715  -0.25919 53  GLY a C   
88100  O O   . GLY AA 58  ? 0.46053 0.82217 0.61380 -0.20957 0.12708  -0.26926 53  GLY a O   
88104  N N   . PHE AA 59  ? 0.42339 0.79733 0.57665 -0.20870 0.12052  -0.23768 54  PHE a N   
88105  C CA  . PHE AA 59  ? 0.45195 0.82783 0.59613 -0.20309 0.11474  -0.22155 54  PHE a CA  
88106  C C   . PHE AA 59  ? 0.46718 0.85899 0.62085 -0.17764 0.10959  -0.21638 54  PHE a C   
88107  O O   . PHE AA 59  ? 0.40522 0.80643 0.56937 -0.16598 0.10785  -0.21905 54  PHE a O   
88108  C CB  . PHE AA 59  ? 0.45148 0.82602 0.58186 -0.22180 0.11195  -0.19780 54  PHE a CB  
88109  C CG  . PHE AA 59  ? 0.48277 0.86810 0.61720 -0.22166 0.10945  -0.18587 54  PHE a CG  
88110  C CD1 . PHE AA 59  ? 0.46885 0.84557 0.60201 -0.23416 0.11231  -0.19221 54  PHE a CD1 
88111  C CD2 . PHE AA 59  ? 0.44869 0.85320 0.58715 -0.20871 0.10355  -0.16828 54  PHE a CD2 
88112  C CE1 . PHE AA 59  ? 0.48608 0.86765 0.62053 -0.23326 0.10669  -0.18184 54  PHE a CE1 
88113  C CE2 . PHE AA 59  ? 0.50231 0.91644 0.64400 -0.20557 0.09900  -0.15968 54  PHE a CE2 
88114  C CZ  . PHE AA 59  ? 0.42112 0.82099 0.56008 -0.21766 0.09922  -0.16675 54  PHE a CZ  
88124  N N   . HIS AA 60  ? 0.43230 0.82554 0.57995 -0.16897 0.10598  -0.20854 55  HIS a N   
88125  C CA  . HIS AA 60  ? 0.55530 0.96460 0.70693 -0.14458 0.10210  -0.20189 55  HIS a CA  
88126  C C   . HIS AA 60  ? 0.53405 0.94529 0.67332 -0.14828 0.09872  -0.18128 55  HIS a C   
88127  O O   . HIS AA 60  ? 0.52245 0.91402 0.65209 -0.15906 0.09654  -0.18467 55  HIS a O   
88128  C CB  . HIS AA 60  ? 0.58471 0.98907 0.74554 -0.12285 0.10106  -0.22628 55  HIS a CB  
88129  C CG  . HIS AA 60  ? 0.53344 0.95406 0.70266 -0.09667 0.09743  -0.22741 55  HIS a CG  
88130  N ND1 . HIS AA 60  ? 0.50745 0.94219 0.66979 -0.07751 0.09429  -0.21437 55  HIS a ND1 
88131  C CD2 . HIS AA 60  ? 0.41492 0.83916 0.59722 -0.08610 0.09525  -0.23987 55  HIS a CD2 
88132  C CE1 . HIS AA 60  ? 0.62418 1.07131 0.79394 -0.05378 0.09059  -0.22048 55  HIS a CE1 
88133  N NE2 . HIS AA 60  ? 0.61418 1.05323 0.79650 -0.05858 0.08972  -0.23613 55  HIS a NE2 
88141  N N   . PRO AA 61  ? 0.55371 0.98888 0.69280 -0.13988 0.09736  -0.15953 56  PRO a N   
88142  C CA  . PRO AA 61  ? 0.55005 1.01043 0.69825 -0.12351 0.09766  -0.15487 56  PRO a CA  
88143  C C   . PRO AA 61  ? 0.53952 1.00261 0.69122 -0.13931 0.09767  -0.14913 56  PRO a C   
88144  O O   . PRO AA 61  ? 0.58902 1.03300 0.73590 -0.16263 0.09894  -0.15166 56  PRO a O   
88145  C CB  . PRO AA 61  ? 0.55324 1.04066 0.69730 -0.11380 0.09716  -0.13082 56  PRO a CB  
88146  C CG  . PRO AA 61  ? 0.46770 0.94332 0.60177 -0.13701 0.09579  -0.11529 56  PRO a CG  
88147  C CD  . PRO AA 61  ? 0.62128 1.06081 0.75011 -0.14574 0.09434  -0.13735 56  PRO a CD  
88155  N N   . SER AA 62  ? 0.54833 1.03409 0.70620 -0.12506 0.09509  -0.14213 57  SER a N   
88156  C CA  . SER AA 62  ? 0.50542 0.99007 0.66558 -0.13557 0.09209  -0.13968 57  SER a CA  
88157  C C   . SER AA 62  ? 0.56593 1.06113 0.72203 -0.15536 0.09082  -0.11630 57  SER a C   
88158  O O   . SER AA 62  ? 0.54713 1.03483 0.70149 -0.16844 0.08740  -0.11415 57  SER a O   
88159  C CB  . SER AA 62  ? 0.51816 1.01954 0.68569 -0.10906 0.08610  -0.14442 57  SER a CB  
88160  O OG  . SER AA 62  ? 0.56608 1.10197 0.73479 -0.09094 0.08551  -0.12833 57  SER a OG  
88166  N N   . ASP AA 63  ? 0.48451 0.99567 0.63891 -0.15879 0.09222  -0.09824 58  ASP a N   
88167  C CA  . ASP AA 63  ? 0.48053 1.00347 0.63448 -0.17860 0.08949  -0.07544 58  ASP a CA  
88168  C C   . ASP AA 63  ? 0.41538 0.90448 0.55902 -0.20750 0.08809  -0.07883 58  ASP a C   
88169  O O   . ASP AA 63  ? 0.42293 0.88884 0.55858 -0.21608 0.08984  -0.08683 58  ASP a O   
88170  C CB  . ASP AA 63  ? 0.51303 1.06007 0.66862 -0.17809 0.09090  -0.05445 58  ASP a CB  
88173  N N   . ILE AA 64  ? 0.41840 0.90398 0.56026 -0.22086 0.08380  -0.07356 59  ILE a N   
88174  C CA  . ILE AA 64  ? 0.47792 0.93199 0.60653 -0.24692 0.08215  -0.07665 59  ILE a CA  
88175  C C   . ILE AA 64  ? 0.49184 0.95325 0.61975 -0.26015 0.07445  -0.06007 59  ILE a C   
88176  O O   . ILE AA 64  ? 0.51036 0.98915 0.64541 -0.24849 0.07081  -0.05733 59  ILE a O   
88177  C CB  . ILE AA 64  ? 0.53530 0.96298 0.65733 -0.24770 0.08683  -0.10050 59  ILE a CB  
88178  C CG1 . ILE AA 64  ? 0.48711 0.88410 0.59275 -0.27142 0.08827  -0.10679 59  ILE a CG1 
88179  C CG2 . ILE AA 64  ? 0.47740 0.90706 0.60116 -0.24353 0.08302  -0.10227 59  ILE a CG2 
88180  C CD1 . ILE AA 64  ? 0.45048 0.82945 0.55332 -0.26920 0.09640  -0.13154 59  ILE a CD1 
88192  N N   . GLU AA 65  ? 0.50911 0.95510 0.62762 -0.28335 0.06983  -0.05033 60  GLU a N   
88193  C CA  . GLU AA 65  ? 0.46008 0.90721 0.57604 -0.29855 0.06062  -0.03597 60  GLU a CA  
88194  C C   . GLU AA 65  ? 0.54795 0.95554 0.64220 -0.31686 0.05951  -0.04753 60  GLU a C   
88195  O O   . GLU AA 65  ? 0.48989 0.87274 0.57091 -0.32973 0.06069  -0.05371 60  GLU a O   
88196  C CB  . GLU AA 65  ? 0.46637 0.92771 0.58892 -0.31153 0.05378  -0.01384 60  GLU a CB  
88197  C CG  . GLU AA 65  ? 0.59105 1.08125 0.72652 -0.31418 0.04498  0.00520  60  GLU a CG  
88198  C CD  . GLU AA 65  ? 0.58106 1.07540 0.72090 -0.33560 0.03547  0.02619  60  GLU a CD  
88199  O OE1 . GLU AA 65  ? 0.47976 0.98053 0.62445 -0.33876 0.03709  0.03488  60  GLU a OE1 
88200  O OE2 . GLU AA 65  ? 0.54270 1.03162 0.68048 -0.34977 0.02469  0.03427  60  GLU a OE2 
88207  N N   . VAL AA 66  ? 0.49908 0.90014 0.58767 -0.31710 0.05654  -0.05076 61  VAL a N   
88208  C CA  . VAL AA 66  ? 0.50598 0.87156 0.57152 -0.33369 0.05701  -0.06094 61  VAL a CA  
88209  C C   . VAL AA 66  ? 0.59175 0.95140 0.64835 -0.34600 0.04444  -0.04745 61  VAL a C   
88210  O O   . VAL AA 66  ? 0.60984 0.98808 0.67695 -0.33533 0.03723  -0.04000 61  VAL a O   
88211  C CB  . VAL AA 66  ? 0.50168 0.85801 0.56498 -0.32490 0.06456  -0.07843 61  VAL a CB  
88212  C CG1 . VAL AA 66  ? 0.53411 0.85726 0.57224 -0.34450 0.06630  -0.08588 61  VAL a CG1 
88213  C CG2 . VAL AA 66  ? 0.50259 0.86476 0.57624 -0.31217 0.07551  -0.09325 61  VAL a CG2 
88223  N N   . ASP AA 67  ? 0.53759 0.87024 0.57349 -0.36659 0.04041  -0.04591 62  ASP a N   
88224  C CA  . ASP AA 67  ? 0.57886 0.89950 0.60206 -0.37969 0.02706  -0.03468 62  ASP a CA  
88225  C C   . ASP AA 67  ? 0.59914 0.87988 0.58920 -0.39589 0.02942  -0.04532 62  ASP a C   
88226  O O   . ASP AA 67  ? 0.63955 0.90352 0.61658 -0.40234 0.03849  -0.05728 62  ASP a O   
88227  C CB  . ASP AA 67  ? 0.64333 0.97221 0.67354 -0.39006 0.01570  -0.01806 62  ASP a CB  
88228  C CG  . ASP AA 67  ? 0.69756 1.07147 0.76011 -0.37696 0.01239  -0.00293 62  ASP a CG  
88229  O OD1 . ASP AA 67  ? 0.69616 1.09094 0.76987 -0.36578 0.00723  0.00208  62  ASP a OD1 
88230  O OD2 . ASP AA 67  ? 0.75400 1.14273 0.82965 -0.37748 0.01440  0.00403  62  ASP a OD2 
88235  N N   . LEU AA 68  ? 0.60139 0.86783 0.57671 -0.40139 0.02095  -0.04127 63  LEU a N   
88236  C CA  . LEU AA 68  ? 0.65502 0.88375 0.59461 -0.41899 0.02095  -0.04669 63  LEU a CA  
88237  C C   . LEU AA 68  ? 0.71122 0.92564 0.63683 -0.43263 0.00536  -0.03495 63  LEU a C   
88238  O O   . LEU AA 68  ? 0.72177 0.95483 0.66535 -0.42896 -0.00847 -0.02074 63  LEU a O   
88239  C CB  . LEU AA 68  ? 0.64606 0.86179 0.57357 -0.41846 0.01871  -0.04811 63  LEU a CB  
88240  C CG  . LEU AA 68  ? 0.64885 0.87513 0.59018 -0.40631 0.03139  -0.06000 63  LEU a CG  
88241  C CD1 . LEU AA 68  ? 0.64753 0.85410 0.57369 -0.40914 0.02584  -0.06006 63  LEU a CD1 
88242  C CD2 . LEU AA 68  ? 0.62650 0.84784 0.56277 -0.41150 0.04993  -0.07549 63  LEU a CD2 
88254  N N   . LEU AA 69  ? 0.68428 0.86782 0.57888 -0.44744 0.00712  -0.04154 64  LEU a N   
88255  C CA  . LEU AA 69  ? 0.70865 0.87431 0.58795 -0.45995 -0.00893 -0.03279 64  LEU a CA  
88256  C C   . LEU AA 69  ? 0.74873 0.87682 0.58593 -0.47344 -0.01359 -0.03502 64  LEU a C   
88257  O O   . LEU AA 69  ? 0.76263 0.87474 0.57645 -0.47749 0.00071  -0.04698 64  LEU a O   
88258  C CB  . LEU AA 69  ? 0.71183 0.87179 0.58949 -0.46353 -0.00687 -0.03883 64  LEU a CB  
88259  C CG  . LEU AA 69  ? 0.67880 0.86879 0.59022 -0.45152 0.00024  -0.03915 64  LEU a CG  
88260  C CD1 . LEU AA 69  ? 0.72053 0.89421 0.61937 -0.45354 0.00596  -0.05314 64  LEU a CD1 
88261  C CD2 . LEU AA 69  ? 0.66523 0.88007 0.60561 -0.44947 -0.01445 -0.01914 64  LEU a CD2 
88273  N N   . LYS AA 70  ? 0.88233 0.99771 0.71013 -0.48082 -0.03388 -0.02290 65  LYS a N   
88274  C CA  . LYS AA 70  ? 0.82591 0.90188 0.60981 -0.49386 -0.04221 -0.02323 65  LYS a CA  
88275  C C   . LYS AA 70  ? 0.88361 0.94246 0.65647 -0.50295 -0.06053 -0.01782 65  LYS a C   
88276  O O   . LYS AA 70  ? 0.83122 0.90177 0.62468 -0.50287 -0.07967 -0.00406 65  LYS a O   
88277  C CB  . LYS AA 70  ? 0.82906 0.90027 0.60886 -0.49233 -0.05380 -0.01413 65  LYS a CB  
88278  C CG  . LYS AA 70  ? 0.87154 0.89858 0.60134 -0.50594 -0.06192 -0.01393 65  LYS a CG  
88279  C CD  . LYS AA 70  ? 0.88908 0.90858 0.61651 -0.50370 -0.08180 -0.00283 65  LYS a CD  
88280  C CE  . LYS AA 70  ? 0.93761 0.90926 0.61018 -0.51739 -0.08822 -0.00256 65  LYS a CE  
88281  N NZ  . LYS AA 70  ? 0.95154 0.91191 0.61851 -0.51371 -0.10435 0.00540  65  LYS a NZ  
88295  N N   . ASN AA 71  ? 1.00749 1.04010 0.74893 -0.51008 -0.05565 -0.02929 66  ASN a N   
88296  C CA  . ASN AA 71  ? 0.91049 0.91868 0.63450 -0.51846 -0.07518 -0.02680 66  ASN a CA  
88297  C C   . ASN AA 71  ? 0.87539 0.90790 0.64082 -0.51402 -0.08684 -0.01635 66  ASN a C   
88298  O O   . ASN AA 71  ? 0.91844 0.94687 0.69199 -0.51675 -0.10884 -0.00319 66  ASN a O   
88299  C CB  . ASN AA 71  ? 0.92870 0.90950 0.62538 -0.52680 -0.09527 -0.01776 66  ASN a CB  
88300  C CG  . ASN AA 71  ? 0.97811 0.93627 0.63518 -0.53042 -0.08391 -0.02353 66  ASN a CG  
88301  O OD1 . ASN AA 71  ? 0.96658 0.91526 0.59857 -0.53202 -0.06394 -0.03714 66  ASN a OD1 
88302  N ND2 . ASN AA 71  ? 0.98977 0.93993 0.64117 -0.53206 -0.09726 -0.01285 66  ASN a ND2 
88309  N N   . GLY AA 72  ? 0.83585 0.89339 0.62747 -0.50504 -0.07160 -0.02153 67  GLY a N   
88310  C CA  . GLY AA 72  ? 0.81441 0.89477 0.64314 -0.49910 -0.07995 -0.01008 67  GLY a CA  
88311  C C   . GLY AA 72  ? 0.78847 0.90430 0.65526 -0.49410 -0.08779 0.00870  67  GLY a C   
88312  O O   . GLY AA 72  ? 0.85739 0.98515 0.74744 -0.49480 -0.10253 0.02317  67  GLY a O   
88316  N N   . GLU AA 73  ? 0.81851 0.95247 0.69252 -0.48948 -0.07912 0.00849  68  GLU a N   
88317  C CA  . GLU AA 73  ? 0.74874 0.91898 0.65694 -0.48442 -0.08780 0.02355  68  GLU a CA  
88318  C C   . GLU AA 73  ? 0.74701 0.94431 0.67095 -0.47182 -0.07059 0.01784  68  GLU a C   
88319  O O   . GLU AA 73  ? 0.72448 0.90216 0.62465 -0.46968 -0.05695 0.00425  68  GLU a O   
88320  C CB  . GLU AA 73  ? 0.77620 0.92843 0.66788 -0.49324 -0.10812 0.03018  68  GLU a CB  
88321  C CG  . GLU AA 73  ? 0.76590 0.95086 0.69363 -0.49173 -0.12641 0.04794  68  GLU a CG  
88322  C CD  . GLU AA 73  ? 0.83989 1.00346 0.74919 -0.49979 -0.14892 0.05222  68  GLU a CD  
88323  O OE1 . GLU AA 73  ? 0.86600 1.00057 0.74170 -0.49773 -0.14599 0.04339  68  GLU a OE1 
88324  O OE2 . GLU AA 73  ? 0.80486 0.97744 0.73197 -0.50279 -0.16847 0.06479  68  GLU a OE2 
88331  N N   . ARG AA 74  ? 0.74490 0.98739 0.70867 -0.46027 -0.07122 0.02850  69  ARG a N   
88332  C CA  . ARG AA 74  ? 0.65988 0.92838 0.63993 -0.44176 -0.05714 0.02303  69  ARG a CA  
88333  C C   . ARG AA 74  ? 0.67196 0.93054 0.63944 -0.43613 -0.06512 0.02161  69  ARG a C   
88334  O O   . ARG AA 74  ? 0.69197 0.95203 0.66156 -0.43902 -0.08373 0.03137  69  ARG a O   
88335  C CB  . ARG AA 74  ? 0.63500 0.95678 0.65888 -0.42950 -0.05554 0.03480  69  ARG a CB  
88336  C CG  . ARG AA 74  ? 0.59869 0.94406 0.63741 -0.41033 -0.03729 0.02612  69  ARG a CG  
88337  C CD  . ARG AA 74  ? 0.59052 0.99065 0.66901 -0.39729 -0.03566 0.03899  69  ARG a CD  
88338  N NE  . ARG AA 74  ? 0.68833 1.09927 0.78037 -0.41201 -0.04202 0.05389  69  ARG a NE  
88339  C CZ  . ARG AA 74  ? 0.65699 1.07248 0.75563 -0.41370 -0.03320 0.05537  69  ARG a CZ  
88340  N NH1 . ARG AA 74  ? 0.64462 1.05874 0.73979 -0.40134 -0.01690 0.04203  69  ARG a NH1 
88341  N NH2 . ARG AA 74  ? 0.57927 0.99189 0.68438 -0.42125 -0.04229 0.06976  69  ARG a NH2 
88355  N N   . ILE AA 75  ? 0.68949 0.93655 0.64416 -0.42844 -0.05290 0.00944  70  ILE a N   
88356  C CA  . ILE AA 75  ? 0.70435 0.94114 0.64838 -0.42124 -0.06140 0.00807  70  ILE a CA  
88357  C C   . ILE AA 75  ? 0.65210 0.93401 0.63277 -0.39791 -0.06329 0.01136  70  ILE a C   
88358  O O   . ILE AA 75  ? 0.62700 0.93526 0.62884 -0.38560 -0.04879 0.00684  70  ILE a O   
88359  C CB  . ILE AA 75  ? 0.69730 0.89969 0.61071 -0.42622 -0.04894 -0.00509 70  ILE a CB  
88360  C CG1 . ILE AA 75  ? 0.70844 0.90128 0.61481 -0.41685 -0.05871 -0.00595 70  ILE a CG1 
88361  C CG2 . ILE AA 75  ? 0.67058 0.88900 0.59883 -0.41912 -0.02749 -0.01577 70  ILE a CG2 
88362  C CD1 . ILE AA 75  ? 0.77726 0.95367 0.66928 -0.42038 -0.08261 0.00330  70  ILE a CD1 
88374  N N   . GLU AA 76  ? 0.66092 0.95171 0.64764 -0.39007 -0.08209 0.01811  71  GLU a N   
88375  C CA  . GLU AA 76  ? 0.69296 1.03353 0.71608 -0.36600 -0.08619 0.02178  71  GLU a CA  
88376  C C   . GLU AA 76  ? 0.72435 1.06665 0.74849 -0.34660 -0.07836 0.00980  71  GLU a C   
88377  O O   . GLU AA 76  ? 0.76085 1.13738 0.80934 -0.33130 -0.06550 0.00708  71  GLU a O   
88378  C CB  . GLU AA 76  ? 0.65188 1.00021 0.67980 -0.36116 -0.11030 0.02948  71  GLU a CB  
88381  N N   . LYS AA 77  ? 0.67821 0.98172 0.67481 -0.34730 -0.08751 0.00302  72  LYS a N   
88382  C CA  . LYS AA 77  ? 0.70756 1.01069 0.70640 -0.32760 -0.08758 -0.00722 72  LYS a CA  
88383  C C   . LYS AA 77  ? 0.74213 1.01846 0.72508 -0.33799 -0.06886 -0.01751 72  LYS a C   
88384  O O   . LYS AA 77  ? 0.94960 1.18135 0.90044 -0.35448 -0.06987 -0.02084 72  LYS a O   
88385  C CB  . LYS AA 77  ? 0.78031 1.05522 0.75938 -0.32234 -0.11153 -0.00787 72  LYS a CB  
88388  N N   . VAL AA 78  ? 0.65769 0.96332 0.66369 -0.32796 -0.05170 -0.02244 73  VAL a N   
88389  C CA  . VAL AA 78  ? 0.70750 0.99655 0.70617 -0.33354 -0.03400 -0.03408 73  VAL a CA  
88390  C C   . VAL AA 78  ? 0.65861 0.96885 0.67791 -0.30711 -0.03306 -0.04308 73  VAL a C   
88391  O O   . VAL AA 78  ? 0.58378 0.93572 0.62960 -0.28546 -0.03429 -0.04034 73  VAL a O   
88392  C CB  . VAL AA 78  ? 0.65938 0.95794 0.66354 -0.34531 -0.01588 -0.03438 73  VAL a CB  
88393  C CG1 . VAL AA 78  ? 0.58124 0.87690 0.58887 -0.34228 0.00177  -0.04846 73  VAL a CG1 
88394  C CG2 . VAL AA 78  ? 0.67682 0.94379 0.65299 -0.37180 -0.01708 -0.02975 73  VAL a CG2 
88404  N N   . GLU AA 79  ? 0.62526 0.90771 0.63214 -0.30928 -0.03091 -0.05351 74  GLU a N   
88405  C CA  . GLU AA 79  ? 0.65324 0.94814 0.67683 -0.28569 -0.03135 -0.06420 74  GLU a CA  
88406  C C   . GLU AA 79  ? 0.62413 0.92075 0.65500 -0.29033 -0.01038 -0.07484 74  GLU a C   
88407  O O   . GLU AA 79  ? 0.57967 0.85838 0.59667 -0.31376 0.00272  -0.07610 74  GLU a O   
88408  C CB  . GLU AA 79  ? 0.72638 0.98680 0.73319 -0.28359 -0.04929 -0.06828 74  GLU a CB  
88409  C CG  . GLU AA 79  ? 0.77217 1.03805 0.77907 -0.26546 -0.07412 -0.06291 74  GLU a CG  
88410  C CD  . GLU AA 79  ? 0.89974 1.12030 0.88277 -0.26841 -0.09516 -0.06544 74  GLU a CD  
88411  O OE1 . GLU AA 79  ? 0.85944 1.04354 0.82337 -0.29094 -0.08887 -0.06770 74  GLU a OE1 
88412  O OE2 . GLU AA 79  ? 0.99402 1.21596 0.97727 -0.24830 -0.11870 -0.06500 74  GLU a OE2 
88419  N N   . HIS AA 80  ? 0.68619 1.00519 0.73833 -0.26580 -0.00826 -0.08379 75  HIS a N   
88420  C CA  . HIS AA 80  ? 0.62722 0.95048 0.68944 -0.26574 0.00918  -0.09545 75  HIS a CA  
88421  C C   . HIS AA 80  ? 0.55874 0.87966 0.63138 -0.24503 0.00241  -0.10810 75  HIS a C   
88422  O O   . HIS AA 80  ? 0.66629 0.99156 0.74214 -0.22412 -0.01513 -0.10782 75  HIS a O   
88423  C CB  . HIS AA 80  ? 0.69335 1.05190 0.77318 -0.25673 0.02134  -0.09243 75  HIS a CB  
88424  C CG  . HIS AA 80  ? 0.67436 1.07069 0.77335 -0.22709 0.01397  -0.08825 75  HIS a CG  
88425  N ND1 . HIS AA 80  ? 0.64211 1.05591 0.75618 -0.20076 0.01543  -0.09872 75  HIS a ND1 
88426  C CD2 . HIS AA 80  ? 0.63719 1.06013 0.74285 -0.21892 0.00538  -0.07507 75  HIS a CD2 
88427  C CE1 . HIS AA 80  ? 0.65578 1.10593 0.78265 -0.17688 0.00914  -0.09207 75  HIS a CE1 
88428  N NE2 . HIS AA 80  ? 0.64839 1.10695 0.77224 -0.18781 0.00349  -0.07756 75  HIS a NE2 
88436  N N   . SER AA 81  ? 0.71083 1.02475 0.78911 -0.25001 0.01500  -0.12042 76  SER a N   
88437  C CA  . SER AA 81  ? 0.63695 0.94470 0.72594 -0.23375 0.00832  -0.13370 76  SER a CA  
88438  C C   . SER AA 81  ? 0.59297 0.93442 0.70308 -0.20019 0.00844  -0.13979 76  SER a C   
88439  O O   . SER AA 81  ? 0.69712 1.06732 0.81418 -0.19318 0.01714  -0.13323 76  SER a O   
88440  C CB  . SER AA 81  ? 0.63232 0.92293 0.72187 -0.25348 0.02191  -0.14468 76  SER a CB  
88441  O OG  . SER AA 81  ? 0.53075 0.84055 0.62950 -0.25566 0.04106  -0.14945 76  SER a OG  
88447  N N   . ASP AA 82  ? 0.73217 1.06850 0.85114 -0.17974 -0.00243 -0.15192 77  ASP a N   
88448  C CA  . ASP AA 82  ? 0.65778 1.02302 0.79333 -0.14547 -0.00343 -0.15969 77  ASP a CA  
88449  C C   . ASP AA 82  ? 0.57690 0.94970 0.72409 -0.14769 0.01442  -0.16994 77  ASP a C   
88450  O O   . ASP AA 82  ? 0.68388 1.03573 0.83207 -0.16661 0.02079  -0.17882 77  ASP a O   
88451  C CB  . ASP AA 82  ? 0.62232 0.97530 0.76055 -0.12052 -0.02527 -0.17046 77  ASP a CB  
88452  C CG  . ASP AA 82  ? 0.74020 1.08271 0.86564 -0.11516 -0.04655 -0.16252 77  ASP a CG  
88453  O OD1 . ASP AA 82  ? 0.78450 1.15530 0.90983 -0.10357 -0.04741 -0.15237 77  ASP a OD1 
88454  O OD2 . ASP AA 82  ? 0.73077 1.03678 0.84668 -0.12315 -0.06338 -0.16616 77  ASP a OD2 
88459  N N   . LEU AA 83  ? 0.52621 0.93034 0.68208 -0.12824 0.02211  -0.16845 78  LEU a N   
88460  C CA  . LEU AA 83  ? 0.49806 0.90852 0.66215 -0.13001 0.03775  -0.17677 78  LEU a CA  
88461  C C   . LEU AA 83  ? 0.55431 0.95020 0.72910 -0.12004 0.03397  -0.19671 78  LEU a C   
88462  O O   . LEU AA 83  ? 0.51395 0.90862 0.69330 -0.09556 0.01883  -0.20431 78  LEU a O   
88463  C CB  . LEU AA 83  ? 0.44696 0.89180 0.61594 -0.10827 0.04314  -0.16990 78  LEU a CB  
88464  C CG  . LEU AA 83  ? 0.42217 0.87214 0.59412 -0.11466 0.05849  -0.17261 78  LEU a CG  
88465  C CD1 . LEU AA 83  ? 0.46806 0.91072 0.63092 -0.14605 0.06787  -0.16099 78  LEU a CD1 
88466  C CD2 . LEU AA 83  ? 0.41049 0.89146 0.58633 -0.08802 0.06041  -0.16743 78  LEU a CD2 
88478  N N   . SER AA 84  ? 0.48617 0.87170 0.66563 -0.13834 0.04662  -0.20612 79  SER a N   
88479  C CA  . SER AA 84  ? 0.58473 0.96037 0.77869 -0.13184 0.04495  -0.22567 79  SER a CA  
88480  C C   . SER AA 84  ? 0.51578 0.89822 0.71625 -0.13882 0.06156  -0.23452 79  SER a C   
88481  O O   . SER AA 84  ? 0.49073 0.87919 0.68196 -0.15257 0.07288  -0.22525 79  SER a O   
88482  C CB  . SER AA 84  ? 0.47642 0.82567 0.67064 -0.15379 0.03869  -0.22959 79  SER a CB  
88483  O OG  . SER AA 84  ? 0.62296 0.96523 0.83524 -0.14605 0.03401  -0.24786 79  SER a OG  
88489  N N   . PHE AA 85  ? 0.42342 0.80341 0.64003 -0.12824 0.06071  -0.25350 80  PHE a N   
88490  C CA  . PHE AA 85  ? 0.48298 0.86842 0.70710 -0.13122 0.07367  -0.26545 80  PHE a CA  
88491  C C   . PHE AA 85  ? 0.50595 0.88281 0.74937 -0.13850 0.07411  -0.28548 80  PHE a C   
88492  O O   . PHE AA 85  ? 0.48417 0.85053 0.73637 -0.13761 0.06242  -0.28983 80  PHE a O   
88493  C CB  . PHE AA 85  ? 0.44507 0.84539 0.66969 -0.10146 0.07220  -0.26771 80  PHE a CB  
88494  C CG  . PHE AA 85  ? 0.42197 0.82484 0.65422 -0.06941 0.05725  -0.27605 80  PHE a CG  
88495  C CD1 . PHE AA 85  ? 0.43054 0.84219 0.65351 -0.05143 0.04701  -0.26379 80  PHE a CD1 
88496  C CD2 . PHE AA 85  ? 0.40748 0.80502 0.65620 -0.05549 0.05237  -0.29745 80  PHE a CD2 
88497  C CE1 . PHE AA 85  ? 0.42939 0.84306 0.65653 -0.01892 0.03203  -0.27313 80  PHE a CE1 
88498  C CE2 . PHE AA 85  ? 0.42169 0.81881 0.67530 -0.02445 0.03650  -0.30618 80  PHE a CE2 
88499  C CZ  . PHE AA 85  ? 0.42598 0.83049 0.66733 -0.00539 0.02621  -0.29423 80  PHE a CZ  
88509  N N   . SER AA 86  ? 0.48454 0.86634 0.73539 -0.14581 0.08648  -0.29794 81  SER a N   
88510  C CA  . SER AA 86  ? 0.41115 0.79188 0.68280 -0.15690 0.09071  -0.31693 81  SER a CA  
88511  C C   . SER AA 86  ? 0.40331 0.78975 0.69439 -0.12961 0.08413  -0.33716 81  SER a C   
88512  O O   . SER AA 86  ? 0.39810 0.78676 0.68359 -0.10176 0.07552  -0.33549 81  SER a O   
88513  C CB  . SER AA 86  ? 0.47890 0.86385 0.74575 -0.18247 0.10859  -0.31965 81  SER a CB  
88514  O OG  . SER AA 86  ? 0.54247 0.91946 0.79320 -0.21009 0.11373  -0.30419 81  SER a OG  
88520  N N   . LYS AA 87  ? 0.53879 0.92937 0.85298 -0.13747 0.08829  -0.35664 82  LYS a N   
88521  C CA  . LYS AA 87  ? 0.45963 0.85433 0.79461 -0.11217 0.08016  -0.37803 82  LYS a CA  
88522  C C   . LYS AA 87  ? 0.49102 0.88994 0.81461 -0.09199 0.08318  -0.38158 82  LYS a C   
88523  O O   . LYS AA 87  ? 0.55322 0.95061 0.87933 -0.06243 0.07206  -0.38959 82  LYS a O   
88524  C CB  . LYS AA 87  ? 0.40142 0.80502 0.76575 -0.12775 0.08610  -0.39808 82  LYS a CB  
88527  N N   . ASP AA 88  ? 0.45089 0.85254 0.75955 -0.10733 0.09653  -0.37533 83  ASP a N   
88528  C CA  . ASP AA 88  ? 0.40037 0.80152 0.69634 -0.09177 0.09756  -0.37735 83  ASP a CA  
88529  C C   . ASP AA 88  ? 0.45597 0.85437 0.72765 -0.07948 0.09269  -0.35452 83  ASP a C   
88530  O O   . ASP AA 88  ? 0.48462 0.88110 0.74286 -0.06911 0.09273  -0.35157 83  ASP a O   
88531  C CB  . ASP AA 88  ? 0.44849 0.85108 0.73771 -0.11223 0.11079  -0.38133 83  ASP a CB  
88532  C CG  . ASP AA 88  ? 0.54544 0.94420 0.81219 -0.13624 0.11838  -0.35842 83  ASP a CG  
88533  O OD1 . ASP AA 88  ? 0.53105 0.92757 0.78996 -0.13895 0.11400  -0.33987 83  ASP a OD1 
88534  O OD2 . ASP AA 88  ? 0.45308 0.85026 0.70933 -0.15103 0.12718  -0.36021 83  ASP a OD2 
88539  N N   . TRP AA 89  ? 0.51538 0.91435 0.78145 -0.08063 0.08782  -0.33838 84  TRP a N   
88540  C CA  . TRP AA 89  ? 0.51776 0.92136 0.76513 -0.06803 0.08319  -0.31692 84  TRP a CA  
88541  C C   . TRP AA 89  ? 0.44625 0.85102 0.67516 -0.09083 0.09181  -0.29545 84  TRP a C   
88542  O O   . TRP AA 89  ? 0.41113 0.82425 0.62675 -0.08359 0.08928  -0.27605 84  TRP a O   
88543  C CB  . TRP AA 89  ? 0.42347 0.83107 0.66407 -0.03878 0.07803  -0.31905 84  TRP a CB  
88544  C CG  . TRP AA 89  ? 0.51604 0.92094 0.77185 -0.01263 0.06701  -0.33982 84  TRP a CG  
88545  C CD1 . TRP AA 89  ? 0.48322 0.88254 0.75107 -0.00240 0.06492  -0.36217 84  TRP a CD1 
88546  C CD2 . TRP AA 89  ? 0.51861 0.92472 0.77909 0.00814  0.05405  -0.34159 84  TRP a CD2 
88547  N NE1 . TRP AA 89  ? 0.53752 0.93445 0.81808 0.02253  0.05157  -0.37714 84  TRP a NE1 
88548  C CE2 . TRP AA 89  ? 0.44055 0.84047 0.71598 0.02953  0.04433  -0.36498 84  TRP a CE2 
88549  C CE3 . TRP AA 89  ? 0.42601 0.83683 0.67913 0.01221  0.04778  -0.32701 84  TRP a CE3 
88550  C CZ2 . TRP AA 89  ? 0.40060 0.79699 0.68258 0.05438  0.02809  -0.37370 84  TRP a CZ2 
88551  C CZ3 . TRP AA 89  ? 0.40044 0.80810 0.65934 0.03805  0.03161  -0.33644 84  TRP a CZ3 
88552  C CH2 . TRP AA 89  ? 0.44262 0.84223 0.71521 0.05865  0.02170  -0.35930 84  TRP a CH2 
88563  N N   . SER AA 90  ? 0.44784 0.84639 0.67574 -0.11738 0.10142  -0.29841 85  SER a N   
88564  C CA  . SER AA 90  ? 0.45887 0.85522 0.66834 -0.13901 0.10735  -0.27932 85  SER a CA  
88565  C C   . SER AA 90  ? 0.45117 0.84654 0.65614 -0.15237 0.10503  -0.26476 85  SER a C   
88566  O O   . SER AA 90  ? 0.50996 0.90049 0.72514 -0.15839 0.10322  -0.27279 85  SER a O   
88567  C CB  . SER AA 90  ? 0.50713 0.89594 0.71385 -0.15941 0.11717  -0.29006 85  SER a CB  
88568  O OG  . SER AA 90  ? 0.52793 0.91596 0.74646 -0.17450 0.12273  -0.30235 85  SER a OG  
88574  N N   . PHE AA 91  ? 0.46150 0.86070 0.65142 -0.15776 0.10370  -0.24293 86  PHE a N   
88575  C CA  . PHE AA 91  ? 0.47961 0.87806 0.66355 -0.16636 0.09856  -0.22823 86  PHE a CA  
88576  C C   . PHE AA 91  ? 0.43035 0.81494 0.60342 -0.19780 0.10507  -0.22446 86  PHE a C   
88577  O O   . PHE AA 91  ? 0.41956 0.79884 0.58535 -0.21227 0.11357  -0.22769 86  PHE a O   
88578  C CB  . PHE AA 91  ? 0.41114 0.82485 0.58647 -0.15670 0.09371  -0.20688 86  PHE a CB  
88579  C CG  . PHE AA 91  ? 0.39343 0.82422 0.57529 -0.12506 0.08837  -0.20810 86  PHE a CG  
88580  C CD1 . PHE AA 91  ? 0.47166 0.90869 0.65965 -0.10393 0.07819  -0.21118 86  PHE a CD1 
88581  C CD2 . PHE AA 91  ? 0.46051 0.89910 0.63961 -0.11569 0.09209  -0.20615 86  PHE a CD2 
88582  C CE1 . PHE AA 91  ? 0.40126 0.85474 0.59214 -0.07257 0.07332  -0.21329 86  PHE a CE1 
88583  C CE2 . PHE AA 91  ? 0.52507 0.97946 0.70649 -0.08632 0.08788  -0.20639 86  PHE a CE2 
88584  C CZ  . PHE AA 91  ? 0.42720 0.89048 0.61427 -0.06401 0.07923  -0.21037 86  PHE a CZ  
88594  N N   . TYR AA 92  ? 0.47510 0.85201 0.64453 -0.20704 0.09946  -0.21778 87  TYR a N   
88595  C CA  . TYR AA 92  ? 0.48050 0.84293 0.63475 -0.23609 0.10399  -0.21089 87  TYR a CA  
88596  C C   . TYR AA 92  ? 0.50023 0.85824 0.64364 -0.23841 0.09258  -0.19308 87  TYR a C   
88597  O O   . TYR AA 92  ? 0.44500 0.80824 0.59584 -0.21895 0.08084  -0.19151 87  TYR a O   
88598  C CB  . TYR AA 92  ? 0.53672 0.88898 0.69713 -0.25151 0.11031  -0.22553 87  TYR a CB  
88599  C CG  . TYR AA 92  ? 0.47017 0.81918 0.64573 -0.24066 0.10009  -0.23233 87  TYR a CG  
88600  C CD1 . TYR AA 92  ? 0.52716 0.88499 0.72436 -0.22007 0.09815  -0.24926 87  TYR a CD1 
88601  C CD2 . TYR AA 92  ? 0.51378 0.84743 0.68079 -0.25084 0.08988  -0.22240 87  TYR a CD2 
88602  C CE1 . TYR AA 92  ? 0.51080 0.86273 0.72192 -0.20983 0.08591  -0.25624 87  TYR a CE1 
88603  C CE2 . TYR AA 92  ? 0.51195 0.83789 0.69176 -0.24119 0.07696  -0.22883 87  TYR a CE2 
88604  C CZ  . TYR AA 92  ? 0.55796 0.89336 0.76039 -0.22074 0.07489  -0.24583 87  TYR a CZ  
88605  O OH  . TYR AA 92  ? 0.67662 1.00181 0.89180 -0.21045 0.05922  -0.25283 87  TYR a OH  
88615  N N   . LEU AA 93  ? 0.56692 0.91439 0.69161 -0.26081 0.09465  -0.18104 88  LEU a N   
88616  C CA  . LEU AA 93  ? 0.47460 0.81795 0.58768 -0.26359 0.08293  -0.16379 88  LEU a CA  
88617  C C   . LEU AA 93  ? 0.49341 0.81428 0.58440 -0.29292 0.08540  -0.15759 88  LEU a C   
88618  O O   . LEU AA 93  ? 0.58089 0.89551 0.66295 -0.30978 0.09749  -0.16278 88  LEU a O   
88619  C CB  . LEU AA 93  ? 0.45919 0.82212 0.57293 -0.25319 0.07976  -0.14969 88  LEU a CB  
88620  C CG  . LEU AA 93  ? 0.55416 0.94017 0.68110 -0.22439 0.06985  -0.14499 88  LEU a CG  
88621  C CD1 . LEU AA 93  ? 0.49842 0.90837 0.62760 -0.21943 0.07116  -0.13012 88  LEU a CD1 
88622  C CD2 . LEU AA 93  ? 0.47941 0.85814 0.60157 -0.22037 0.05494  -0.13944 88  LEU a CD2 
88634  N N   . LEU AA 94  ? 0.50936 0.81734 0.58938 -0.29730 0.07271  -0.14705 89  LEU a N   
88635  C CA  . LEU AA 94  ? 0.53622 0.81976 0.59090 -0.32408 0.07240  -0.13906 89  LEU a CA  
88636  C C   . LEU AA 94  ? 0.59751 0.88001 0.64087 -0.32286 0.05864  -0.12197 89  LEU a C   
88637  O O   . LEU AA 94  ? 0.76440 1.04800 0.81180 -0.30850 0.04312  -0.11705 89  LEU a O   
88638  C CB  . LEU AA 94  ? 0.55782 0.81951 0.60677 -0.33505 0.06822  -0.14292 89  LEU a CB  
88639  C CG  . LEU AA 94  ? 0.60773 0.84116 0.62604 -0.36230 0.06575  -0.13226 89  LEU a CG  
88640  C CD1 . LEU AA 94  ? 0.63724 0.86885 0.64092 -0.38371 0.08462  -0.13598 89  LEU a CD1 
88641  C CD2 . LEU AA 94  ? 0.61693 0.82702 0.62953 -0.37240 0.05742  -0.13247 89  LEU a CD2 
88653  N N   . TYR AA 95  ? 0.55977 0.83999 0.58940 -0.33694 0.06265  -0.11409 90  TYR a N   
88654  C CA  . TYR AA 95  ? 0.55920 0.83609 0.57703 -0.34083 0.04945  -0.09802 90  TYR a CA  
88655  C C   . TYR AA 95  ? 0.59350 0.83660 0.58009 -0.36594 0.04692  -0.09367 90  TYR a C   
88656  O O   . TYR AA 95  ? 0.60560 0.83560 0.57708 -0.38399 0.06012  -0.09978 90  TYR a O   
88657  C CB  . TYR AA 95  ? 0.59258 0.88666 0.61547 -0.34109 0.05247  -0.09086 90  TYR a CB  
88658  C CG  . TYR AA 95  ? 0.51841 0.84732 0.56851 -0.31707 0.05164  -0.08873 90  TYR a CG  
88659  C CD1 . TYR AA 95  ? 0.49993 0.84142 0.56571 -0.30387 0.06216  -0.10114 90  TYR a CD1 
88660  C CD2 . TYR AA 95  ? 0.56709 0.91806 0.62681 -0.30750 0.04039  -0.07416 90  TYR a CD2 
88661  C CE1 . TYR AA 95  ? 0.50080 0.87276 0.58716 -0.28190 0.06167  -0.09831 90  TYR a CE1 
88662  C CE2 . TYR AA 95  ? 0.50910 0.89562 0.59193 -0.28623 0.04145  -0.07078 90  TYR a CE2 
88663  C CZ  . TYR AA 95  ? 0.57717 0.97260 0.67132 -0.27352 0.05220  -0.08243 90  TYR a CZ  
88664  O OH  . TYR AA 95  ? 0.56851 0.99825 0.68173 -0.25215 0.05356  -0.07820 90  TYR a OH  
88674  N N   . TYR AA 96  ? 0.61186 0.84122 0.58715 -0.36593 0.02953  -0.08365 91  TYR a N   
88675  C CA  . TYR AA 96  ? 0.67185 0.86500 0.61427 -0.38887 0.02517  -0.07887 91  TYR a CA  
88676  C C   . TYR AA 96  ? 0.68235 0.86448 0.61142 -0.38812 0.00411  -0.06519 91  TYR a C   
88677  O O   . TYR AA 96  ? 0.65136 0.85573 0.60015 -0.36732 -0.00838 -0.06095 91  TYR a O   
88678  C CB  . TYR AA 96  ? 0.66505 0.83986 0.60384 -0.39304 0.02471  -0.08521 91  TYR a CB  
88679  C CG  . TYR AA 96  ? 0.66183 0.83898 0.61511 -0.37100 0.00536  -0.08464 91  TYR a CG  
88680  C CD1 . TYR AA 96  ? 0.71680 0.92053 0.70093 -0.34643 0.00721  -0.09445 91  TYR a CD1 
88681  C CD2 . TYR AA 96  ? 0.69204 0.84312 0.62599 -0.37282 -0.01649 -0.07545 91  TYR a CD2 
88682  C CE1 . TYR AA 96  ? 0.72969 0.93527 0.72473 -0.32330 -0.01185 -0.09577 91  TYR a CE1 
88683  C CE2 . TYR AA 96  ? 0.73841 0.89024 0.68394 -0.34993 -0.03667 -0.07701 91  TYR a CE2 
88684  C CZ  . TYR AA 96  ? 0.77202 0.95196 0.74809 -0.32460 -0.03410 -0.08753 91  TYR a CZ  
88685  O OH  . TYR AA 96  ? 0.68115 0.86162 0.66664 -0.29886 -0.05547 -0.09091 91  TYR a OH  
88695  N N   . THR AA 97  ? 0.72725 0.87602 0.62177 -0.41040 0.00026  -0.05885 92  THR a N   
88696  C CA  . THR AA 97  ? 0.72834 0.85961 0.60527 -0.41189 -0.02161 -0.04683 92  THR a CA  
88697  C C   . THR AA 97  ? 0.80876 0.89513 0.64306 -0.43678 -0.02450 -0.04243 92  THR a C   
88698  O O   . THR AA 97  ? 0.84583 0.92120 0.66269 -0.45558 -0.00640 -0.04677 92  THR a O   
88699  C CB  . THR AA 97  ? 0.81483 0.96297 0.69736 -0.41107 -0.02509 -0.03948 92  THR a CB  
88700  O OG1 . THR AA 97  ? 0.87310 1.01876 0.75400 -0.40295 -0.04886 -0.02967 92  THR a OG1 
88701  C CG2 . THR AA 97  ? 0.83323 0.95834 0.68546 -0.43503 -0.01575 -0.03867 92  THR a CG2 
88709  N N   . GLU AA 98  ? 0.92925 0.99085 0.74561 -0.43607 -0.04785 -0.03375 93  GLU a N   
88710  C CA  . GLU AA 98  ? 0.96256 0.97758 0.73369 -0.45946 -0.05455 -0.02665 93  GLU a CA  
88711  C C   . GLU AA 98  ? 0.97333 0.97601 0.71940 -0.47158 -0.05809 -0.01953 93  GLU a C   
88712  O O   . GLU AA 98  ? 0.98585 1.00941 0.74977 -0.45921 -0.06782 -0.01647 93  GLU a O   
88713  C CB  . GLU AA 98  ? 1.03305 1.02107 0.79332 -0.45207 -0.08195 -0.02111 93  GLU a CB  
88714  C CG  . GLU AA 98  ? 1.11659 1.12456 0.89827 -0.42640 -0.10478 -0.01862 93  GLU a CG  
88715  C CD  . GLU AA 98  ? 1.17287 1.14261 0.92790 -0.42471 -0.13594 -0.01147 93  GLU a CD  
88716  O OE1 . GLU AA 98  ? 1.20334 1.12652 0.91585 -0.44803 -0.14016 -0.00492 93  GLU a OE1 
88717  O OE2 . GLU AA 98  ? 1.12974 1.11674 0.90538 -0.39930 -0.15663 -0.01258 93  GLU a OE2 
88724  N N   . PHE AA 99  ? 1.00576 0.97508 0.70999 -0.49617 -0.05065 -0.01657 94  PHE a N   
88725  C CA  . PHE AA 99  ? 0.93883 0.89128 0.61389 -0.50759 -0.05512 -0.01108 94  PHE a CA  
88726  C C   . PHE AA 99  ? 1.00652 0.91585 0.62823 -0.53316 -0.05079 -0.00633 94  PHE a C   
88727  O O   . PHE AA 99  ? 1.00543 0.90818 0.61822 -0.54522 -0.03555 -0.00878 94  PHE a O   
88728  C CB  . PHE AA 99  ? 0.96577 0.94764 0.65884 -0.50550 -0.03795 -0.01830 94  PHE a CB  
88729  C CG  . PHE AA 99  ? 0.90832 0.89407 0.59253 -0.51792 -0.00989 -0.02851 94  PHE a CG  
88730  C CD1 . PHE AA 99  ? 0.93421 0.93180 0.63506 -0.51703 0.00449  -0.03533 94  PHE a CD1 
88731  C CD2 . PHE AA 99  ? 0.92472 0.90359 0.58513 -0.52903 0.00066  -0.03250 94  PHE a CD2 
88732  C CE1 . PHE AA 99  ? 0.89423 0.90044 0.59056 -0.52775 0.03017  -0.04571 94  PHE a CE1 
88733  C CE2 . PHE AA 99  ? 0.95882 0.94548 0.61204 -0.53780 0.02619  -0.04390 94  PHE a CE2 
88734  C CZ  . PHE AA 99  ? 0.90962 0.91201 0.58228 -0.53745 0.04162  -0.05042 94  PHE a CZ  
88744  N N   . THR AA 100 ? 1.06612 0.94721 0.65250 -0.54164 -0.06484 0.00110  95  THR a N   
88745  C CA  . THR AA 100 ? 1.08724 0.92707 0.61658 -0.56547 -0.06093 0.00651  95  THR a CA  
88746  C C   . THR AA 100 ? 1.09175 0.93566 0.60466 -0.57164 -0.04856 0.00114  95  THR a C   
88747  O O   . THR AA 100 ? 1.21844 1.05124 0.72117 -0.56811 -0.06643 0.00490  95  THR a O   
88748  C CB  . THR AA 100 ? 1.13481 0.93073 0.62908 -0.56902 -0.09123 0.01896  95  THR a CB  
88751  N N   . PRO AA 101 ? 1.08518 0.94503 0.59602 -0.57960 -0.02023 -0.00867 96  PRO a N   
88752  C CA  . PRO AA 101 ? 1.09345 0.95864 0.59175 -0.58090 -0.01090 -0.01665 96  PRO a CA  
88753  C C   . PRO AA 101 ? 1.20700 1.03073 0.64281 -0.59703 -0.01610 -0.01131 96  PRO a C   
88754  O O   . PRO AA 101 ? 1.22609 1.02209 0.62316 -0.61302 -0.01359 -0.00368 96  PRO a O   
88755  C CB  . PRO AA 101 ? 1.06391 0.96005 0.57991 -0.58205 0.02019  -0.03064 96  PRO a CB  
88756  C CG  . PRO AA 101 ? 1.08014 0.97574 0.59912 -0.59078 0.02947  -0.02722 96  PRO a CG  
88757  C CD  . PRO AA 101 ? 1.07438 0.95014 0.59787 -0.58595 0.00264  -0.01421 96  PRO a CD  
88765  N N   . THR AA 102 ? 1.16939 0.98760 0.59437 -0.59296 -0.02463 -0.01487 97  THR a N   
88766  C CA  . THR AA 102 ? 1.23620 1.01482 0.60107 -0.60471 -0.03191 -0.01177 97  THR a CA  
88767  C C   . THR AA 102 ? 1.22305 1.00998 0.57467 -0.60326 -0.01771 -0.02603 97  THR a C   
88768  O O   . THR AA 102 ? 1.18377 1.00241 0.57598 -0.59139 -0.01117 -0.03621 97  THR a O   
88769  C CB  . THR AA 102 ? 1.23523 0.98690 0.59141 -0.60007 -0.06681 -0.00129 97  THR a CB  
88772  N N   . ASP AA 105 ? 1.14440 0.99815 0.61637 -0.56307 -0.04364 -0.04416 100 ASP a N   
88773  C CA  . ASP AA 105 ? 1.08465 0.97838 0.61674 -0.55201 -0.03968 -0.04263 100 ASP a CA  
88774  C C   . ASP AA 105 ? 1.03656 0.95659 0.58593 -0.54668 -0.01358 -0.05828 100 ASP a C   
88775  O O   . ASP AA 105 ? 1.07337 0.99092 0.59824 -0.55245 0.00766  -0.06753 100 ASP a O   
88776  C CB  . ASP AA 105 ? 1.05430 0.95571 0.60279 -0.55114 -0.04118 -0.03214 100 ASP a CB  
88777  C CG  . ASP AA 105 ? 1.06748 0.93794 0.59077 -0.55637 -0.06656 -0.01883 100 ASP a CG  
88778  O OD1 . ASP AA 105 ? 1.18463 1.03506 0.69053 -0.55868 -0.08566 -0.01605 100 ASP a OD1 
88779  O OD2 . ASP AA 105 ? 1.11659 0.98060 0.63708 -0.55766 -0.06961 -0.01165 100 ASP a OD2 
88783  N N   . GLU AA 106 ? 1.02018 0.96639 0.61196 -0.53598 -0.01570 -0.06082 101 GLU a N   
88784  C CA  . GLU AA 106 ? 0.98452 0.95592 0.59745 -0.52822 0.00523  -0.07587 101 GLU a CA  
88785  C C   . GLU AA 106 ? 0.90142 0.90831 0.56865 -0.51698 0.00693  -0.07060 101 GLU a C   
88786  O O   . GLU AA 106 ? 0.88367 0.89949 0.57659 -0.51291 -0.01099 -0.05793 101 GLU a O   
88787  C CB  . GLU AA 106 ? 0.96859 0.93062 0.57169 -0.52495 -0.00061 -0.08682 101 GLU a CB  
88788  C CG  . GLU AA 106 ? 0.99230 0.95024 0.56563 -0.52470 0.01991  -0.10725 101 GLU a CG  
88789  C CD  . GLU AA 106 ? 1.00400 0.95713 0.57628 -0.51636 0.01339  -0.12104 101 GLU a CD  
88790  O OE1 . GLU AA 106 ? 1.03180 0.95594 0.57915 -0.51905 -0.00797 -0.11893 101 GLU a OE1 
88791  O OE2 . GLU AA 106 ? 0.97362 0.94950 0.56917 -0.50660 0.02753  -0.13454 101 GLU a OE2 
88798  N N   . TYR AA 107 ? 0.87752 0.90650 0.56221 -0.51167 0.02846  -0.08050 102 TYR a N   
88799  C CA  . TYR AA 107 ? 0.85580 0.91643 0.58654 -0.49979 0.03152  -0.07676 102 TYR a CA  
88800  C C   . TYR AA 107 ? 0.83359 0.91716 0.58885 -0.48925 0.04610  -0.09134 102 TYR a C   
88801  O O   . TYR AA 107 ? 0.81971 0.89763 0.55670 -0.49114 0.05878  -0.10706 102 TYR a O   
88802  C CB  . TYR AA 107 ? 0.82932 0.89239 0.56059 -0.50190 0.03948  -0.07386 102 TYR a CB  
88803  C CG  . TYR AA 107 ? 0.85533 0.89513 0.56555 -0.50958 0.02175  -0.05891 102 TYR a CG  
88804  C CD1 . TYR AA 107 ? 0.90357 0.90937 0.56560 -0.52482 0.01981  -0.05740 102 TYR a CD1 
88805  C CD2 . TYR AA 107 ? 0.83453 0.88662 0.57144 -0.50014 0.00625  -0.04705 102 TYR a CD2 
88806  C CE1 . TYR AA 107 ? 0.93103 0.91180 0.57137 -0.53122 0.00142  -0.04403 102 TYR a CE1 
88807  C CE2 . TYR AA 107 ? 0.86031 0.89044 0.57825 -0.50509 -0.01224 -0.03513 102 TYR a CE2 
88808  C CZ  . TYR AA 107 ? 0.90890 0.90139 0.57820 -0.52105 -0.01533 -0.03344 102 TYR a CZ  
88809  O OH  . TYR AA 107 ? 0.93832 0.90512 0.58614 -0.52548 -0.03582 -0.02182 102 TYR a OH  
88819  N N   . ALA AA 108 ? 0.76446 0.87491 0.56048 -0.47669 0.04360  -0.08651 103 ALA a N   
88820  C CA  . ALA AA 108 ? 0.73775 0.86908 0.55878 -0.46496 0.05446  -0.09859 103 ALA a CA  
88821  C C   . ALA AA 108 ? 0.70309 0.86419 0.56443 -0.45123 0.05370  -0.09095 103 ALA a C   
88822  O O   . ALA AA 108 ? 0.69189 0.85827 0.56122 -0.44995 0.04522  -0.07819 103 ALA a O   
88823  C CB  . ALA AA 108 ? 0.74753 0.86932 0.56412 -0.46494 0.04399  -0.10061 103 ALA a CB  
88829  N N   . CYS AA 109 ? 0.70534 0.88528 0.59028 -0.43919 0.06149  -0.09984 104 CYS a N   
88830  C CA  . CYS AA 109 ? 0.63751 0.84663 0.55832 -0.42368 0.06195  -0.09451 104 CYS a CA  
88831  C C   . CYS AA 109 ? 0.68453 0.90400 0.62173 -0.41620 0.05863  -0.09448 104 CYS a C   
88832  O O   . CYS AA 109 ? 0.80679 1.01483 0.73357 -0.41695 0.06341  -0.10843 104 CYS a O   
88833  C CB  . CYS AA 109 ? 0.65372 0.87439 0.58581 -0.41512 0.07760  -0.10790 104 CYS a CB  
88834  S SG  . CYS AA 109 ? 0.94490 1.19901 0.91683 -0.39253 0.07764  -0.10452 104 CYS a SG  
88839  N N   . ARG AA 110 ? 0.71962 0.96082 0.68120 -0.40894 0.04968  -0.07862 105 ARG a N   
88840  C CA  . ARG AA 110 ? 0.59456 0.84690 0.57236 -0.40323 0.04567  -0.07433 105 ARG a CA  
88841  C C   . ARG AA 110 ? 0.56314 0.84620 0.56918 -0.38422 0.05379  -0.07480 105 ARG a C   
88842  O O   . ARG AA 110 ? 0.54807 0.85097 0.56778 -0.37586 0.05402  -0.06778 105 ARG a O   
88843  C CB  . ARG AA 110 ? 0.66595 0.92097 0.64858 -0.41299 0.02798  -0.05260 105 ARG a CB  
88844  C CG  . ARG AA 110 ? 0.60554 0.85980 0.59562 -0.41438 0.02077  -0.04745 105 ARG a CG  
88845  C CD  . ARG AA 110 ? 0.59699 0.87689 0.61042 -0.41765 0.00885  -0.02208 105 ARG a CD  
88846  N NE  . ARG AA 110 ? 0.65242 0.91076 0.65421 -0.43291 -0.00966 -0.00986 105 ARG a NE  
88847  C CZ  . ARG AA 110 ? 0.66086 0.92939 0.67070 -0.43674 -0.02095 0.00760  105 ARG a CZ  
88848  N NH1 . ARG AA 110 ? 0.60619 0.90812 0.63546 -0.42807 -0.01628 0.01484  105 ARG a NH1 
88849  N NH2 . ARG AA 110 ? 0.65611 0.90108 0.65469 -0.44929 -0.03891 0.01666  105 ARG a NH2 
88863  N N   . VAL AA 111 ? 0.55654 0.84154 0.56923 -0.37583 0.05867  -0.08407 106 VAL a N   
88864  C CA  . VAL AA 111 ? 0.53079 0.84093 0.56619 -0.35635 0.06626  -0.08720 106 VAL a CA  
88865  C C   . VAL AA 111 ? 0.53961 0.85661 0.58410 -0.35326 0.05999  -0.07758 106 VAL a C   
88866  O O   . VAL AA 111 ? 0.59919 0.89313 0.63033 -0.36111 0.05467  -0.08282 106 VAL a O   
88867  C CB  . VAL AA 111 ? 0.52583 0.82987 0.55963 -0.34714 0.07984  -0.11210 106 VAL a CB  
88868  C CG1 . VAL AA 111 ? 0.50340 0.82866 0.55854 -0.32600 0.08482  -0.11676 106 VAL a CG1 
88869  C CG2 . VAL AA 111 ? 0.52799 0.82811 0.55539 -0.35143 0.08570  -0.11785 106 VAL a CG2 
88879  N N   . ASN AA 112 ? 0.51091 0.85887 0.57629 -0.34136 0.05984  -0.06361 107 ASN a N   
88880  C CA  . ASN AA 112 ? 0.50952 0.86752 0.58388 -0.33636 0.05655  -0.05400 107 ASN a CA  
88881  C C   . ASN AA 112 ? 0.50986 0.88665 0.59692 -0.31260 0.06687  -0.06422 107 ASN a C   
88882  O O   . ASN AA 112 ? 0.47346 0.86689 0.56946 -0.29972 0.07330  -0.06955 107 ASN a O   
88883  C CB  . ASN AA 112 ? 0.50952 0.89245 0.59701 -0.34434 0.04728  -0.02513 107 ASN a CB  
88884  C CG  . ASN AA 112 ? 0.52472 0.90106 0.61156 -0.35321 0.03832  -0.01185 107 ASN a CG  
88885  O OD1 . ASN AA 112 ? 0.53575 0.88680 0.61087 -0.35079 0.03771  -0.02527 107 ASN a OD1 
88886  N ND2 . ASN AA 112 ? 0.52759 0.92696 0.62762 -0.36377 0.03016  0.01474  107 ASN a ND2 
88893  N N   . HIS AA 113 ? 0.59111 0.96183 0.67721 -0.30626 0.06614  -0.06741 108 HIS a N   
88894  C CA  . HIS AA 113 ? 0.48812 0.87207 0.58338 -0.28291 0.07408  -0.07866 108 HIS a CA  
88895  C C   . HIS AA 113 ? 0.59611 0.97376 0.68785 -0.28059 0.06846  -0.07201 108 HIS a C   
88896  O O   . HIS AA 113 ? 0.64334 0.99800 0.72345 -0.29709 0.05823  -0.06551 108 HIS a O   
88897  C CB  . HIS AA 113 ? 0.47513 0.84262 0.56678 -0.27483 0.08215  -0.10804 108 HIS a CB  
88898  C CG  . HIS AA 113 ? 0.52132 0.90256 0.62460 -0.25010 0.08858  -0.12085 108 HIS a CG  
88899  N ND1 . HIS AA 113 ? 0.54896 0.91823 0.64979 -0.23925 0.08827  -0.13475 108 HIS a ND1 
88900  C CD2 . HIS AA 113 ? 0.52491 0.92831 0.64109 -0.23269 0.09311  -0.12289 108 HIS a CD2 
88901  C CE1 . HIS AA 113 ? 0.47875 0.86199 0.59068 -0.21693 0.09296  -0.14514 108 HIS a CE1 
88902  N NE2 . HIS AA 113 ? 0.48329 0.88741 0.60455 -0.21223 0.09573  -0.13797 108 HIS a NE2 
88910  N N   . VAL AA 114 ? 0.60921 1.00469 0.70897 -0.25944 0.07342  -0.07368 109 VAL a N   
88911  C CA  . VAL AA 114 ? 0.59468 0.98506 0.68908 -0.25617 0.06775  -0.06461 109 VAL a CA  
88912  C C   . VAL AA 114 ? 0.65235 1.00158 0.73102 -0.25984 0.06077  -0.08393 109 VAL a C   
88913  O O   . VAL AA 114 ? 0.65089 0.98410 0.71978 -0.26363 0.05077  -0.07505 109 VAL a O   
88914  C CB  . VAL AA 114 ? 0.61622 1.03156 0.71860 -0.22953 0.07484  -0.06619 109 VAL a CB  
88915  C CG1 . VAL AA 114 ? 0.65182 1.06959 0.74753 -0.22947 0.06908  -0.04666 109 VAL a CG1 
88916  C CG2 . VAL AA 114 ? 0.68088 1.13574 0.79833 -0.21923 0.08212  -0.05701 109 VAL a CG2 
88926  N N   . THR AA 115 ? 0.55134 0.88356 0.62679 -0.25868 0.06513  -0.11017 110 THR a N   
88927  C CA  . THR AA 115 ? 0.61348 0.91227 0.67591 -0.25735 0.05986  -0.13345 110 THR a CA  
88928  C C   . THR AA 115 ? 0.61439 0.88474 0.66029 -0.27882 0.04944  -0.13233 110 THR a C   
88929  O O   . THR AA 115 ? 0.57761 0.81973 0.61056 -0.27694 0.04330  -0.15272 110 THR a O   
88930  C CB  . THR AA 115 ? 0.68738 0.98819 0.75714 -0.24366 0.07132  -0.16404 110 THR a CB  
88931  O OG1 . THR AA 115 ? 0.65435 0.97311 0.73273 -0.24963 0.08071  -0.16120 110 THR a OG1 
88932  C CG2 . THR AA 115 ? 0.69679 1.00904 0.77694 -0.21859 0.07479  -0.17433 110 THR a CG2 
88940  N N   . LEU AA 116 ? 0.69724 0.97416 0.74290 -0.29735 0.04592  -0.11062 111 LEU a N   
88941  C CA  . LEU AA 116 ? 0.65714 0.90700 0.68627 -0.31690 0.03564  -0.11078 111 LEU a CA  
88942  C C   . LEU AA 116 ? 0.69344 0.93222 0.71731 -0.33312 0.01784  -0.08397 111 LEU a C   
88943  O O   . LEU AA 116 ? 0.78279 1.04870 0.82060 -0.33838 0.01795  -0.05717 111 LEU a O   
88944  C CB  . LEU AA 116 ? 0.56947 0.83076 0.60054 -0.32702 0.04325  -0.10863 111 LEU a CB  
88945  C CG  . LEU AA 116 ? 0.58045 0.85099 0.61609 -0.31589 0.05972  -0.13219 111 LEU a CG  
88946  C CD1 . LEU AA 116 ? 0.60672 0.88780 0.64308 -0.32666 0.06485  -0.12439 111 LEU a CD1 
88947  C CD2 . LEU AA 116 ? 0.60703 0.85250 0.62790 -0.31329 0.06087  -0.16089 111 LEU a CD2 
88959  N N   . SER AA 117 ? 0.80896 1.00884 0.81322 -0.34084 0.00164  -0.09149 112 SER a N   
88960  C CA  . SER AA 117 ? 0.82752 1.01057 0.82554 -0.36008 -0.01896 -0.06594 112 SER a CA  
88961  C C   . SER AA 117 ? 0.77862 0.97524 0.78301 -0.37960 -0.02136 -0.04546 112 SER a C   
88962  O O   . SER AA 117 ? 0.77318 0.98158 0.78750 -0.39451 -0.03112 -0.01571 112 SER a O   
88963  C CB  . SER AA 117 ? 0.80794 0.94107 0.78071 -0.36317 -0.03882 -0.08206 112 SER a CB  
88964  O OG  . SER AA 117 ? 0.87944 1.00015 0.84623 -0.34233 -0.03623 -0.10709 112 SER a OG  
88970  N N   . GLN AA 118 ? 0.69977 0.89583 0.69878 -0.38023 -0.01294 -0.06053 113 GLN a N   
88971  C CA  . GLN AA 118 ? 0.68619 0.89321 0.68922 -0.39612 -0.01524 -0.04452 113 GLN a CA  
88972  C C   . GLN AA 118 ? 0.62721 0.84953 0.63157 -0.38751 0.00331  -0.06079 113 GLN a C   
88973  O O   . GLN AA 118 ? 0.65045 0.86722 0.64884 -0.37364 0.01508  -0.08628 113 GLN a O   
88974  C CB  . GLN AA 118 ? 0.68801 0.85569 0.66958 -0.41414 -0.03642 -0.04361 113 GLN a CB  
88975  C CG  . GLN AA 118 ? 0.71121 0.84157 0.66563 -0.40681 -0.03862 -0.07537 113 GLN a CG  
88976  C CD  . GLN AA 118 ? 0.77391 0.86421 0.70437 -0.42214 -0.06163 -0.07518 113 GLN a CD  
88977  O OE1 . GLN AA 118 ? 0.78704 0.86487 0.69959 -0.42476 -0.05945 -0.08862 113 GLN a OE1 
88978  N NE2 . GLN AA 118 ? 0.82695 0.89520 0.75530 -0.43267 -0.08506 -0.05933 113 GLN a NE2 
88987  N N   . PRO AA 119 ? 0.61629 0.85789 0.62900 -0.39582 0.00518  -0.04644 114 PRO a N   
88988  C CA  . PRO AA 119 ? 0.60975 0.86140 0.62123 -0.38934 0.02026  -0.05998 114 PRO a CA  
88989  C C   . PRO AA 119 ? 0.73755 0.95668 0.72221 -0.39307 0.02184  -0.08373 114 PRO a C   
88990  O O   . PRO AA 119 ? 0.68408 0.87347 0.64908 -0.40473 0.00763  -0.08461 114 PRO a O   
88991  C CB  . PRO AA 119 ? 0.59412 0.86474 0.61545 -0.39996 0.01500  -0.03802 114 PRO a CB  
88992  C CG  . PRO AA 119 ? 0.59557 0.88294 0.63395 -0.40698 0.00331  -0.01206 114 PRO a CG  
88993  C CD  . PRO AA 119 ? 0.62002 0.87643 0.64521 -0.41139 -0.00742 -0.01683 114 PRO a CD  
89001  N N   . LYS AA 120 ? 0.63292 0.85903 0.61680 -0.38291 0.03883  -0.10296 115 LYS a N   
89002  C CA  . LYS AA 120 ? 0.62655 0.83097 0.58713 -0.38540 0.04515  -0.12599 115 LYS a CA  
89003  C C   . LYS AA 120 ? 0.63018 0.83453 0.58031 -0.39624 0.04909  -0.12105 115 LYS a C   
89004  O O   . LYS AA 120 ? 0.60845 0.83457 0.57389 -0.39287 0.05583  -0.11264 115 LYS a O   
89005  C CB  . LYS AA 120 ? 0.68270 0.89658 0.65073 -0.36931 0.06137  -0.15023 115 LYS a CB  
89006  C CG  . LYS AA 120 ? 0.63565 0.83040 0.58168 -0.36943 0.06678  -0.17643 115 LYS a CG  
89007  C CD  . LYS AA 120 ? 0.62090 0.82936 0.58040 -0.35277 0.08080  -0.20005 115 LYS a CD  
89008  C CE  . LYS AA 120 ? 0.62542 0.82483 0.58941 -0.34010 0.07059  -0.20718 115 LYS a CE  
89009  N NZ  . LYS AA 120 ? 0.62326 0.83899 0.60526 -0.32174 0.08233  -0.22805 115 LYS a NZ  
89023  N N   . ILE AA 121 ? 0.66135 0.83899 0.58302 -0.40800 0.04327  -0.12684 116 ILE a N   
89024  C CA  . ILE AA 121 ? 0.67336 0.84419 0.57762 -0.41922 0.04585  -0.12338 116 ILE a CA  
89025  C C   . ILE AA 121 ? 0.71266 0.87581 0.59684 -0.41830 0.06204  -0.14712 116 ILE a C   
89026  O O   . ILE AA 121 ? 0.70534 0.85525 0.57535 -0.41442 0.06279  -0.16535 116 ILE a O   
89027  C CB  . ILE AA 121 ? 0.70271 0.84944 0.58717 -0.43406 0.02605  -0.10997 116 ILE a CB  
89028  C CG1 . ILE AA 121 ? 0.71517 0.86863 0.62051 -0.43588 0.00892  -0.08991 116 ILE a CG1 
89029  C CG2 . ILE AA 121 ? 0.75156 0.89690 0.62558 -0.44384 0.02571  -0.09948 116 ILE a CG2 
89030  C CD1 . ILE AA 121 ? 0.71957 0.85571 0.61431 -0.45158 -0.01237 -0.07271 116 ILE a CD1 
89042  N N   . VAL AA 122 ? 0.72666 0.89897 0.60973 -0.42179 0.07421  -0.14684 117 VAL a N   
89043  C CA  . VAL AA 122 ? 0.69592 0.86534 0.56079 -0.42500 0.09107  -0.16522 117 VAL a CA  
89044  C C   . VAL AA 122 ? 0.71940 0.87369 0.55811 -0.44063 0.08924  -0.15459 117 VAL a C   
89045  O O   . VAL AA 122 ? 0.70772 0.86716 0.55609 -0.44372 0.08423  -0.13799 117 VAL a O   
89046  C CB  . VAL AA 122 ? 0.67001 0.86495 0.56043 -0.41520 0.10827  -0.17579 117 VAL a CB  
89047  C CG1 . VAL AA 122 ? 0.68628 0.88228 0.56011 -0.42168 0.12632  -0.19312 117 VAL a CG1 
89048  C CG2 . VAL AA 122 ? 0.64674 0.85452 0.56168 -0.39828 0.10801  -0.18581 117 VAL a CG2 
89058  N N   . LYS AA 123 ? 0.75522 0.89047 0.55907 -0.44893 0.09247  -0.16492 118 LYS a N   
89059  C CA  . LYS AA 123 ? 0.78514 0.90100 0.55715 -0.46403 0.08950  -0.15519 118 LYS a CA  
89060  C C   . LYS AA 123 ? 0.82193 0.94670 0.58649 -0.47098 0.10950  -0.16076 118 LYS a C   
89061  O O   . LYS AA 123 ? 0.90570 1.04944 0.68168 -0.46570 0.12738  -0.17760 118 LYS a O   
89062  C CB  . LYS AA 123 ? 0.82752 0.91592 0.56050 -0.46927 0.08123  -0.16242 118 LYS a CB  
89063  C CG  . LYS AA 123 ? 0.88140 0.95783 0.62006 -0.46294 0.06109  -0.16125 118 LYS a CG  
89064  C CD  . LYS AA 123 ? 0.87591 0.92257 0.57321 -0.46587 0.05205  -0.17229 118 LYS a CD  
89065  C CE  . LYS AA 123 ? 0.88390 0.91182 0.58493 -0.46299 0.02649  -0.16735 118 LYS a CE  
89066  N NZ  . LYS AA 123 ? 0.89587 0.90673 0.59220 -0.47490 0.00467  -0.14426 118 LYS a NZ  
89080  N N   . TRP AA 124 ? 0.85552 0.96583 0.60121 -0.48368 0.10486  -0.14584 119 TRP a N   
89081  C CA  . TRP AA 124 ? 0.82284 0.93437 0.55462 -0.49512 0.12043  -0.14662 119 TRP a CA  
89082  C C   . TRP AA 124 ? 0.90248 1.00034 0.59095 -0.50521 0.13085  -0.15730 119 TRP a C   
89083  O O   . TRP AA 124 ? 0.90275 0.97324 0.55424 -0.51499 0.12036  -0.14844 119 TRP a O   
89084  C CB  . TRP AA 124 ? 0.82811 0.92523 0.55469 -0.50342 0.10747  -0.12583 119 TRP a CB  
89085  C CG  . TRP AA 124 ? 0.90589 0.99742 0.61549 -0.51770 0.11883  -0.12261 119 TRP a CG  
89086  C CD1 . TRP AA 124 ? 0.84437 0.95497 0.56487 -0.52107 0.13965  -0.13344 119 TRP a CD1 
89087  C CD2 . TRP AA 124 ? 0.94344 1.00730 0.62251 -0.53181 0.10818  -0.10635 119 TRP a CD2 
89088  N NE1 . TRP AA 124 ? 0.87281 0.96907 0.57145 -0.53834 0.14280  -0.12325 119 TRP a NE1 
89089  C CE2 . TRP AA 124 ? 0.95372 1.01922 0.62476 -0.54471 0.12331  -0.10670 119 TRP a CE2 
89090  C CE3 . TRP AA 124 ? 0.90154 0.93888 0.55978 -0.53508 0.08596  -0.09142 119 TRP a CE3 
89091  C CZ2 . TRP AA 124 ? 0.95240 0.99021 0.59190 -0.56117 0.11632  -0.09172 119 TRP a CZ2 
89092  C CZ3 . TRP AA 124 ? 0.93978 0.95039 0.56719 -0.54921 0.07886  -0.07847 119 TRP a CZ3 
89093  C CH2 . TRP AA 124 ? 1.00251 1.01170 0.61916 -0.56228 0.09367  -0.07822 119 TRP a CH2 
89104  N N   . ASP AA 125 ? 1.00153 1.12002 0.69413 -0.50137 0.15117  -0.17747 120 ASP a N   
89105  C CA  . ASP AA 125 ? 0.98176 1.09585 0.63493 -0.50839 0.16482  -0.19046 120 ASP a CA  
89106  C C   . ASP AA 125 ? 1.06539 1.18431 0.70386 -0.52659 0.18181  -0.18360 120 ASP a C   
89107  O O   . ASP AA 125 ? 1.21165 1.35915 0.86976 -0.52840 0.20216  -0.19365 120 ASP a O   
89108  C CB  . ASP AA 125 ? 0.95205 1.08955 0.61828 -0.49382 0.17748  -0.21662 120 ASP a CB  
89111  N N   . ARG AA 126 ? 1.08470 1.17426 0.68842 -0.54110 0.17186  -0.16559 121 ARG a N   
89112  C CA  . ARG AA 126 ? 1.14919 1.23515 0.73418 -0.56112 0.18340  -0.15434 121 ARG a CA  
89113  C C   . ARG AA 126 ? 1.00615 1.11908 0.58127 -0.56882 0.21281  -0.16958 121 ARG a C   
89114  O O   . ARG AA 126 ? 0.98241 1.12499 0.59144 -0.57012 0.22800  -0.17540 121 ARG a O   
89115  C CB  . ARG AA 126 ? 1.10045 1.14614 0.63582 -0.57431 0.16850  -0.13716 121 ARG a CB  
89116  C CG  . ARG AA 126 ? 1.08281 1.10490 0.62880 -0.56906 0.13937  -0.12037 121 ARG a CG  
89117  C CD  . ARG AA 126 ? 1.12135 1.10363 0.61689 -0.57774 0.12237  -0.10905 121 ARG a CD  
89118  N NE  . ARG AA 126 ? 1.25990 1.21831 0.75098 -0.58539 0.10359  -0.08827 121 ARG a NE  
89119  C CZ  . ARG AA 126 ? 1.20436 1.14688 0.66975 -0.60252 0.10786  -0.07672 121 ARG a CZ  
89120  N NH1 . ARG AA 126 ? 1.12982 1.08125 0.57296 -0.61636 0.13252  -0.08181 121 ARG a NH1 
89121  N NH2 . ARG AA 126 ? 1.18763 1.10540 0.64960 -0.60603 0.08612  -0.05943 121 ARG a NH2 
89135  N N   . GLY AA 149 ? 0.92504 1.16459 1.43714 -0.53365 -0.02481 -0.21542 144 GLY a N   
89136  C CA  . GLY AA 149 ? 0.86522 1.11474 1.35929 -0.49961 -0.01342 -0.23537 144 GLY a CA  
89137  C C   . GLY AA 149 ? 0.82335 1.04088 1.31861 -0.47061 -0.04720 -0.25153 144 GLY a C   
89138  O O   . GLY AA 149 ? 0.83199 1.00591 1.32322 -0.47898 -0.08185 -0.24307 144 GLY a O   
89141  N N   . SER AA 150 ? 0.62371 0.96257 1.12017 -0.07161 0.34527  -0.22408 145 SER a N   
89142  C CA  . SER AA 150 ? 0.45799 0.80980 0.96653 -0.07844 0.29980  -0.23286 145 SER a CA  
89143  C C   . SER AA 150 ? 0.44559 0.75964 0.85868 -0.08471 0.28983  -0.24588 145 SER a C   
89144  O O   . SER AA 150 ? 0.48628 0.76182 0.82433 -0.08373 0.31153  -0.24832 145 SER a O   
89145  C CB  . SER AA 150 ? 0.44044 0.81249 1.00205 -0.06018 0.27743  -0.23691 145 SER a CB  
89148  N N   . HIS AA 151 ? 0.41057 0.73564 0.82642 -0.09187 0.25465  -0.25213 146 HIS a N   
89149  C CA  . HIS AA 151 ? 0.51917 0.81148 0.85117 -0.09410 0.23588  -0.25633 146 HIS a CA  
89150  C C   . HIS AA 151 ? 0.44209 0.73605 0.77699 -0.08277 0.19650  -0.26149 146 HIS a C   
89151  O O   . HIS AA 151 ? 0.41284 0.73043 0.80851 -0.07888 0.17562  -0.26100 146 HIS a O   
89152  C CB  . HIS AA 151 ? 0.40319 0.68259 0.70596 -0.11031 0.22561  -0.24556 146 HIS a CB  
89153  C CG  . HIS AA 151 ? 0.43930 0.71101 0.72714 -0.12372 0.26220  -0.23745 146 HIS a CG  
89154  N ND1 . HIS AA 151 ? 0.47442 0.71375 0.68322 -0.12874 0.27872  -0.23502 146 HIS a ND1 
89155  C CD2 . HIS AA 151 ? 0.45184 0.74292 0.79202 -0.13540 0.28433  -0.22865 146 HIS a CD2 
89156  C CE1 . HIS AA 151 ? 0.50990 0.74497 0.71564 -0.14158 0.31131  -0.22628 146 HIS a CE1 
89157  N NE2 . HIS AA 151 ? 0.49519 0.76291 0.78264 -0.14546 0.31713  -0.22171 146 HIS a NE2 
89165  N N   . SER AA 152 ? 0.49269 0.76128 0.76097 -0.07959 0.18467  -0.26364 147 SER a N   
89166  C CA  . SER AA 152 ? 0.50803 0.77572 0.77178 -0.06936 0.15235  -0.26623 147 SER a CA  
89167  C C   . SER AA 152 ? 0.45168 0.69985 0.65173 -0.07242 0.13619  -0.25906 147 SER a C   
89168  O O   . SER AA 152 ? 0.55710 0.78915 0.70993 -0.08027 0.14896  -0.25414 147 SER a O   
89169  C CB  . SER AA 152 ? 0.39113 0.65503 0.66197 -0.05666 0.15983  -0.27527 147 SER a CB  
89170  O OG  . SER AA 152 ? 0.64635 0.92005 0.94505 -0.04662 0.12959  -0.27574 147 SER a OG  
89176  N N   . MET AA 153 ? 0.35262 0.60223 0.55223 -0.06617 0.10805  -0.25619 148 MET a N   
89177  C CA  . MET AA 153 ? 0.39227 0.63098 0.54508 -0.06372 0.09454  -0.24647 148 MET a CA  
89178  C C   . MET AA 153 ? 0.41368 0.65351 0.56615 -0.05413 0.07632  -0.24850 148 MET a C   
89179  O O   . MET AA 153 ? 0.46460 0.70900 0.64376 -0.04756 0.06058  -0.25321 148 MET a O   
89180  C CB  . MET AA 153 ? 0.36921 0.60120 0.51276 -0.06235 0.08510  -0.23872 148 MET a CB  
89181  C CG  . MET AA 153 ? 0.34158 0.56833 0.44713 -0.05601 0.07850  -0.22400 148 MET a CG  
89182  S SD  . MET AA 153 ? 0.51939 0.72829 0.61001 -0.04552 0.07261  -0.21697 148 MET a SD  
89183  C CE  . MET AA 153 ? 0.39465 0.59618 0.48620 -0.03529 0.05263  -0.22699 148 MET a CE  
89193  N N   . ARG AA 154 ? 0.41038 0.64330 0.53046 -0.05605 0.07523  -0.24293 149 ARG a N   
89194  C CA  . ARG AA 154 ? 0.46902 0.69942 0.58636 -0.04984 0.05959  -0.24276 149 ARG a CA  
89195  C C   . ARG AA 154 ? 0.34757 0.57852 0.43144 -0.05274 0.04916  -0.22500 149 ARG a C   
89196  O O   . ARG AA 154 ? 0.41434 0.64506 0.47514 -0.06243 0.05434  -0.21398 149 ARG a O   
89197  C CB  . ARG AA 154 ? 0.39064 0.60752 0.50945 -0.05099 0.06937  -0.25398 149 ARG a CB  
89200  N N   . TYR AA 155 ? 0.38163 0.61508 0.46569 -0.04502 0.03391  -0.21908 150 TYR a N   
89201  C CA  . TYR AA 155 ? 0.40716 0.64755 0.47093 -0.04700 0.02600  -0.19842 150 TYR a CA  
89202  C C   . TYR AA 155 ? 0.43259 0.66413 0.49192 -0.05033 0.01351  -0.19761 150 TYR a C   
89203  O O   . TYR AA 155 ? 0.32004 0.54381 0.39243 -0.04169 0.00598  -0.20750 150 TYR a O   
89204  C CB  . TYR AA 155 ? 0.51484 0.76202 0.57612 -0.03342 0.02520  -0.18802 150 TYR a CB  
89205  C CG  . TYR AA 155 ? 0.49750 0.74867 0.55549 -0.03028 0.03768  -0.18094 150 TYR a CG  
89206  C CD1 . TYR AA 155 ? 0.45346 0.69265 0.51805 -0.02766 0.04323  -0.19569 150 TYR a CD1 
89207  C CD2 . TYR AA 155 ? 0.48679 0.75397 0.53988 -0.03087 0.04215  -0.15656 150 TYR a CD2 
89208  C CE1 . TYR AA 155 ? 0.42453 0.66020 0.48346 -0.02494 0.05420  -0.18868 150 TYR a CE1 
89209  C CE2 . TYR AA 155 ? 0.49790 0.76609 0.55072 -0.02534 0.05335  -0.14782 150 TYR a CE2 
89210  C CZ  . TYR AA 155 ? 0.47950 0.72815 0.53151 -0.02208 0.06003  -0.16518 150 TYR a CZ  
89211  O OH  . TYR AA 155 ? 0.63329 0.87587 0.68221 -0.01662 0.07088  -0.15596 150 TYR a OH  
89221  N N   . PHE AA 156 ? 0.37079 0.60082 0.41165 -0.06480 0.00805  -0.18399 151 PHE a N   
89222  C CA  . PHE AA 156 ? 0.41078 0.62567 0.44207 -0.07230 -0.00548 -0.18070 151 PHE a CA  
89223  C C   . PHE AA 156 ? 0.34454 0.58055 0.37476 -0.07719 -0.01564 -0.15134 151 PHE a C   
89224  O O   . PHE AA 156 ? 0.52273 0.78058 0.55402 -0.08415 -0.01423 -0.13140 151 PHE a O   
89225  C CB  . PHE AA 156 ? 0.52524 0.71035 0.52963 -0.08999 -0.00560 -0.18956 151 PHE a CB  
89226  C CG  . PHE AA 156 ? 0.55243 0.71709 0.55954 -0.08275 0.01260  -0.21622 151 PHE a CG  
89227  C CD1 . PHE AA 156 ? 0.48455 0.65771 0.49257 -0.08294 0.02914  -0.22152 151 PHE a CD1 
89228  C CD2 . PHE AA 156 ? 0.55035 0.68791 0.56315 -0.07464 0.01551  -0.23319 151 PHE a CD2 
89229  C CE1 . PHE AA 156 ? 0.45611 0.61492 0.47236 -0.07666 0.05051  -0.24255 151 PHE a CE1 
89230  C CE2 . PHE AA 156 ? 0.50780 0.63254 0.53364 -0.06482 0.03783  -0.25408 151 PHE a CE2 
89231  C CZ  . PHE AA 156 ? 0.42220 0.55968 0.45069 -0.06660 0.05646  -0.25833 151 PHE a CZ  
89241  N N   . PHE AA 157 ? 0.34935 0.58093 0.38154 -0.07305 -0.02495 -0.14552 152 PHE a N   
89242  C CA  . PHE AA 157 ? 0.48438 0.73750 0.51958 -0.07757 -0.03051 -0.11496 152 PHE a CA  
89243  C C   . PHE AA 157 ? 0.47304 0.70517 0.49870 -0.09298 -0.04789 -0.10862 152 PHE a C   
89244  O O   . PHE AA 157 ? 0.56215 0.76447 0.58191 -0.08704 -0.05339 -0.12661 152 PHE a O   
89245  C CB  . PHE AA 157 ? 0.56480 0.82969 0.60314 -0.05574 -0.02037 -0.10917 152 PHE a CB  
89246  C CG  . PHE AA 157 ? 0.46941 0.74197 0.50996 -0.04047 -0.00443 -0.11787 152 PHE a CG  
89247  C CD1 . PHE AA 157 ? 0.47535 0.77425 0.52458 -0.03617 0.00893  -0.09641 152 PHE a CD1 
89248  C CD2 . PHE AA 157 ? 0.42458 0.67756 0.46299 -0.03098 -0.00394 -0.14503 152 PHE a CD2 
89249  C CE1 . PHE AA 157 ? 0.53154 0.82856 0.57884 -0.02159 0.02370  -0.10456 152 PHE a CE1 
89250  C CE2 . PHE AA 157 ? 0.39897 0.65259 0.43670 -0.02076 0.00810  -0.15247 152 PHE a CE2 
89251  C CZ  . PHE AA 157 ? 0.51786 0.78917 0.55579 -0.01556 0.02252  -0.13366 152 PHE a CZ  
89261  N N   . THR AA 158 ? 0.48105 0.72873 0.50921 -0.11348 -0.05822 -0.08030 153 THR a N   
89262  C CA  . THR AA 158 ? 0.63213 0.85690 0.64949 -0.13374 -0.07757 -0.06991 153 THR a CA  
89263  C C   . THR AA 158 ? 0.48855 0.75239 0.52843 -0.14188 -0.08021 -0.02891 153 THR a C   
89264  O O   . THR AA 158 ? 0.59024 0.89529 0.65324 -0.14797 -0.07684 -0.00361 153 THR a O   
89265  C CB  . THR AA 158 ? 0.58325 0.77522 0.57439 -0.16142 -0.09340 -0.07710 153 THR a CB  
89266  O OG1 . THR AA 158 ? 0.61699 0.78730 0.59217 -0.15131 -0.08035 -0.10908 153 THR a OG1 
89267  C CG2 . THR AA 158 ? 0.70873 0.85108 0.67591 -0.17676 -0.11108 -0.08166 153 THR a CG2 
89275  N N   . SER AA 159 ? 0.47813 0.73081 0.51506 -0.14090 -0.08474 -0.01948 154 SER a N   
89276  C CA  . SER AA 159 ? 0.61625 0.90367 0.67505 -0.15021 -0.08406 0.02202  154 SER a CA  
89277  C C   . SER AA 159 ? 0.61528 0.87041 0.66250 -0.17800 -0.10900 0.03263  154 SER a C   
89278  O O   . SER AA 159 ? 0.68031 0.88681 0.70156 -0.17273 -0.11670 0.01005  154 SER a O   
89279  C CB  . SER AA 159 ? 0.78666 1.08767 0.84416 -0.12143 -0.06074 0.02779  154 SER a CB  
89280  O OG  . SER AA 159 ? 0.75586 1.10580 0.83885 -0.10811 -0.03654 0.05093  154 SER a OG  
89286  N N   . VAL AA 160 ? 0.59325 0.87470 0.66319 -0.20805 -0.12326 0.06926  155 VAL a N   
89287  C CA  . VAL AA 160 ? 0.74619 0.99322 0.80397 -0.24167 -0.15126 0.08288  155 VAL a CA  
89288  C C   . VAL AA 160 ? 0.64600 0.94290 0.74449 -0.25499 -0.14852 0.13445  155 VAL a C   
89289  O O   . VAL AA 160 ? 0.57836 0.93860 0.72287 -0.26008 -0.14115 0.16805  155 VAL a O   
89290  C CB  . VAL AA 160 ? 0.76237 0.97968 0.80055 -0.27723 -0.18067 0.07742  155 VAL a CB  
89291  C CG1 . VAL AA 160 ? 0.72844 0.88082 0.73303 -0.30785 -0.20938 0.07670  155 VAL a CG1 
89292  C CG2 . VAL AA 160 ? 0.67013 0.85720 0.67662 -0.26050 -0.17205 0.03358  155 VAL a CG2 
89302  N N   . SER AA 161 ? 0.74205 1.01175 0.82754 -0.25991 -0.15311 0.14362  156 SER a N   
89303  C CA  . SER AA 161 ? 0.76285 1.07633 0.88498 -0.27368 -0.14704 0.19443  156 SER a CA  
89304  C C   . SER AA 161 ? 0.78744 1.11114 0.93624 -0.32369 -0.18076 0.22874  156 SER a C   
89305  O O   . SER AA 161 ? 0.81018 1.07519 0.92397 -0.35095 -0.21405 0.20848  156 SER a O   
89306  C CB  . SER AA 161 ? 0.78984 1.06409 0.88244 -0.26528 -0.14331 0.19432  156 SER a CB  
89307  O OG  . SER AA 161 ? 0.88442 1.09388 0.94901 -0.29457 -0.17748 0.18652  156 SER a OG  
89313  N N   . ARG AA 162 ? 0.68764 1.08464 0.89843 -0.33600 -0.17134 0.28256  157 ARG a N   
89314  C CA  . ARG AA 162 ? 0.85113 1.27233 1.10271 -0.38748 -0.20595 0.32663  157 ARG a CA  
89315  C C   . ARG AA 162 ? 0.93518 1.39315 1.22742 -0.39930 -0.19360 0.37786  157 ARG a C   
89316  O O   . ARG AA 162 ? 0.87494 1.41385 1.23211 -0.38721 -0.16471 0.42151  157 ARG a O   
89317  C CB  . ARG AA 162 ? 0.70939 1.19124 1.00872 -0.38768 -0.20750 0.34745  157 ARG a CB  
89318  C CG  . ARG AA 162 ? 0.67948 1.12179 0.93471 -0.38307 -0.22180 0.30201  157 ARG a CG  
89319  C CD  . ARG AA 162 ? 0.77379 1.24678 1.05474 -0.38353 -0.23075 0.32428  157 ARG a CD  
89320  N NE  . ARG AA 162 ? 0.65990 1.19413 0.98027 -0.34621 -0.19604 0.32597  157 ARG a NE  
89321  C CZ  . ARG AA 162 ? 0.62635 1.16999 0.94966 -0.33924 -0.20107 0.32352  157 ARG a CZ  
89322  N NH1 . ARG AA 162 ? 0.60018 1.09875 0.88706 -0.36798 -0.23842 0.32023  157 ARG a NH1 
89323  N NH2 . ARG AA 162 ? 0.63197 1.22611 0.99029 -0.30248 -0.16667 0.32529  157 ARG a NH2 
89337  N N   . PRO AA 163 ? 0.93186 1.32692 1.18451 -0.41802 -0.21109 0.37378  158 PRO a N   
89338  C CA  . PRO AA 163 ? 1.01479 1.44021 1.30119 -0.43131 -0.19815 0.42445  158 PRO a CA  
89339  C C   . PRO AA 163 ? 0.96740 1.45617 1.31983 -0.44699 -0.20573 0.47505  158 PRO a C   
89340  O O   . PRO AA 163 ? 0.91928 1.37838 1.26263 -0.47621 -0.24880 0.47735  158 PRO a O   
89341  C CB  . PRO AA 163 ? 1.05841 1.38889 1.28545 -0.45739 -0.23171 0.40756  158 PRO a CB  
89342  C CG  . PRO AA 163 ? 1.07814 1.33194 1.23497 -0.43175 -0.23977 0.33965  158 PRO a CG  
89343  C CD  . PRO AA 163 ? 0.96350 1.25451 1.13883 -0.42412 -0.23915 0.32351  158 PRO a CD  
89351  N N   . GLY AA 164 ? 0.85360 1.41858 1.26114 -0.41871 -0.16196 0.51106  159 GLY a N   
89352  C CA  . GLY AA 164 ? 0.73789 1.36237 1.21182 -0.42259 -0.16625 0.55675  159 GLY a CA  
89353  C C   . GLY AA 164 ? 0.72816 1.36900 1.22096 -0.42480 -0.19181 0.55342  159 GLY a C   
89354  O O   . GLY AA 164 ? 0.77292 1.41706 1.28666 -0.45359 -0.22941 0.58039  159 GLY a O   
89358  N N   . ARG AA 165 ? 0.89661 1.54442 1.37826 -0.39630 -0.17325 0.52274  160 ARG a N   
89359  C CA  . ARG AA 165 ? 0.90669 1.56865 1.40287 -0.39517 -0.19294 0.52179  160 ARG a CA  
89360  C C   . ARG AA 165 ? 0.83461 1.54355 1.35709 -0.34772 -0.14859 0.51369  160 ARG a C   
89361  O O   . ARG AA 165 ? 0.83584 1.54266 1.35350 -0.34308 -0.16122 0.49972  160 ARG a O   
89362  C CB  . ARG AA 165 ? 0.92474 1.50672 1.34842 -0.42321 -0.23670 0.47823  160 ARG a CB  
89365  N N   . GLY AA 166 ? 0.80237 1.54515 1.34398 -0.31208 -0.09596 0.52156  161 GLY a N   
89366  C CA  . GLY AA 166 ? 0.78080 1.55364 1.33413 -0.26376 -0.05001 0.51008  161 GLY a CA  
89367  C C   . GLY AA 166 ? 0.75779 1.49422 1.25139 -0.24766 -0.02965 0.46249  161 GLY a C   
89368  O O   . GLY AA 166 ? 0.74237 1.43716 1.19175 -0.26974 -0.04261 0.44415  161 GLY a O   
89372  N N   . GLU AA 167 ? 0.68088 1.43154 1.17356 -0.20834 0.00199  0.44410  162 GLU a N   
89373  C CA  . GLU AA 167 ? 0.68901 1.40655 1.12447 -0.18949 0.02002  0.39793  162 GLU a CA  
89374  C C   . GLU AA 167 ? 0.74421 1.39752 1.12786 -0.21634 -0.03080 0.35169  162 GLU a C   
89375  O O   . GLU AA 167 ? 0.80106 1.46598 1.21158 -0.25445 -0.07154 0.36582  162 GLU a O   
89376  C CB  . GLU AA 167 ? 0.63008 1.36792 1.07247 -0.14262 0.05986  0.38715  162 GLU a CB  
89379  N N   . PRO AA 168 ? 0.69289 1.27588 1.00076 -0.19746 -0.02905 0.29770  163 PRO a N   
89380  C CA  . PRO AA 168 ? 0.65658 1.17757 0.91724 -0.21749 -0.06861 0.25400  163 PRO a CA  
89381  C C   . PRO AA 168 ? 0.71115 1.24398 0.98121 -0.21600 -0.07769 0.23932  163 PRO a C   
89382  O O   . PRO AA 168 ? 0.69455 1.27309 0.99816 -0.19077 -0.05120 0.25231  163 PRO a O   
89383  C CB  . PRO AA 168 ? 0.68421 1.14320 0.87904 -0.18917 -0.05605 0.20737  163 PRO a CB  
89384  C CG  . PRO AA 168 ? 0.72741 1.20456 0.92300 -0.16728 -0.02087 0.23152  163 PRO a CG  
89385  C CD  . PRO AA 168 ? 0.77990 1.33397 1.04052 -0.15910 0.00768  0.27705  163 PRO a CD  
89393  N N   . ARG AA 169 ? 0.70865 1.19319 0.94331 -0.24302 -0.11425 0.21230  164 ARG a N   
89394  C CA  . ARG AA 169 ? 0.61053 1.09038 0.83572 -0.24361 -0.12410 0.19237  164 ARG a CA  
89395  C C   . ARG AA 169 ? 0.57735 1.02203 0.76111 -0.20560 -0.09924 0.14295  164 ARG a C   
89396  O O   . ARG AA 169 ? 0.62472 1.01725 0.76577 -0.19736 -0.09885 0.10926  164 ARG a O   
89397  C CB  . ARG AA 169 ? 0.68887 1.11901 0.87747 -0.28682 -0.16855 0.18045  164 ARG a CB  
89398  C CG  . ARG AA 169 ? 0.66854 1.09083 0.83976 -0.29357 -0.18112 0.16553  164 ARG a CG  
89399  C CD  . ARG AA 169 ? 0.61763 1.09395 0.83991 -0.30810 -0.19431 0.21436  164 ARG a CD  
89400  N NE  . ARG AA 169 ? 0.78206 1.22549 0.96748 -0.32040 -0.21393 0.20298  164 ARG a NE  
89401  C CZ  . ARG AA 169 ? 0.82987 1.19971 0.94969 -0.34937 -0.24281 0.18479  164 ARG a CZ  
89402  N NH1 . ARG AA 169 ? 0.91917 1.23636 1.00346 -0.36788 -0.25665 0.17356  164 ARG a NH1 
89403  N NH2 . ARG AA 169 ? 0.76754 1.11181 0.85277 -0.35913 -0.25638 0.17856  164 ARG a NH2 
89417  N N   . PHE AA 170 ? 0.55134 1.02485 0.75199 -0.18335 -0.08039 0.14145  165 PHE a N   
89418  C CA  . PHE AA 170 ? 0.46062 0.90417 0.62768 -0.15135 -0.05914 0.09868  165 PHE a CA  
89419  C C   . PHE AA 170 ? 0.51264 0.95149 0.67244 -0.15723 -0.06801 0.08501  165 PHE a C   
89420  O O   . PHE AA 170 ? 0.54249 1.02535 0.73966 -0.16134 -0.06957 0.11605  165 PHE a O   
89421  C CB  . PHE AA 170 ? 0.54350 1.01389 0.72591 -0.11309 -0.02062 0.10707  165 PHE a CB  
89422  C CG  . PHE AA 170 ? 0.52169 0.95496 0.66619 -0.08531 -0.00446 0.06410  165 PHE a CG  
89423  C CD1 . PHE AA 170 ? 0.67162 1.05765 0.77650 -0.08067 -0.00987 0.03100  165 PHE a CD1 
89424  C CD2 . PHE AA 170 ? 0.49345 0.93969 0.64632 -0.06429 0.01458  0.06043  165 PHE a CD2 
89425  C CE1 . PHE AA 170 ? 0.58714 0.94398 0.66545 -0.05901 0.00032  -0.00397 165 PHE a CE1 
89426  C CE2 . PHE AA 170 ? 0.66223 1.07275 0.78175 -0.04322 0.02636  0.02335  165 PHE a CE2 
89427  C CZ  . PHE AA 170 ? 0.63511 1.00328 0.71941 -0.04210 0.01789  -0.00827 165 PHE a CZ  
89437  N N   . ILE AA 171 ? 0.52770 0.91447 0.64224 -0.15685 -0.07264 0.04159  166 ILE a N   
89438  C CA  . ILE AA 171 ? 0.49256 0.86535 0.58899 -0.16167 -0.07652 0.02437  166 ILE a CA  
89439  C C   . ILE AA 171 ? 0.42765 0.77600 0.50499 -0.13247 -0.05304 -0.01451 166 ILE a C   
89440  O O   . ILE AA 171 ? 0.48789 0.80729 0.54885 -0.12188 -0.04860 -0.03900 166 ILE a O   
89441  C CB  . ILE AA 171 ? 0.56771 0.89472 0.62268 -0.19687 -0.10556 0.01200  166 ILE a CB  
89442  C CG1 . ILE AA 171 ? 0.47001 0.82280 0.54458 -0.23268 -0.13663 0.05499  166 ILE a CG1 
89443  C CG2 . ILE AA 171 ? 0.43985 0.73860 0.46069 -0.19673 -0.10103 -0.01473 166 ILE a CG2 
89444  C CD1 . ILE AA 171 ? 0.59274 0.88680 0.61590 -0.27097 -0.16880 0.04438  166 ILE a CD1 
89456  N N   . ALA AA 172 ? 0.41086 0.77044 0.49294 -0.12148 -0.04108 -0.01754 167 ALA a N   
89457  C CA  . ALA AA 172 ? 0.35767 0.69553 0.42570 -0.09912 -0.02185 -0.05091 167 ALA a CA  
89458  C C   . ALA AA 172 ? 0.34917 0.67799 0.40378 -0.10740 -0.02171 -0.05901 167 ALA a C   
89459  O O   . ALA AA 172 ? 0.47742 0.83124 0.54518 -0.11614 -0.02832 -0.03157 167 ALA a O   
89460  C CB  . ALA AA 172 ? 0.54466 0.90202 0.63048 -0.06903 0.00089  -0.04404 167 ALA a CB  
89466  N N   . VAL AA 173 ? 0.44820 0.74294 0.47967 -0.10485 -0.01409 -0.09348 168 VAL a N   
89467  C CA  . VAL AA 173 ? 0.48178 0.76282 0.49494 -0.11200 -0.00859 -0.10317 168 VAL a CA  
89468  C C   . VAL AA 173 ? 0.42049 0.68834 0.43808 -0.09304 0.01183  -0.13172 168 VAL a C   
89469  O O   . VAL AA 173 ? 0.43604 0.69321 0.46082 -0.08227 0.01510  -0.15084 168 VAL a O   
89470  C CB  . VAL AA 173 ? 0.43197 0.67656 0.40257 -0.13905 -0.02125 -0.11310 168 VAL a CB  
89471  C CG1 . VAL AA 173 ? 0.57442 0.82498 0.53976 -0.16269 -0.04858 -0.08665 168 VAL a CG1 
89472  C CG2 . VAL AA 173 ? 0.59335 0.80109 0.54896 -0.13279 -0.01019 -0.14801 168 VAL a CG2 
89482  N N   . GLY AA 174 ? 0.39669 0.66512 0.41200 -0.09139 0.02247  -0.13165 169 GLY a N   
89483  C CA  . GLY AA 174 ? 0.33942 0.59611 0.36194 -0.07938 0.03964  -0.15485 169 GLY a CA  
89484  C C   . GLY AA 174 ? 0.38486 0.61979 0.38444 -0.09354 0.04942  -0.16789 169 GLY a C   
89485  O O   . GLY AA 174 ? 0.52716 0.75781 0.50152 -0.10880 0.04466  -0.15309 169 GLY a O   
89489  N N   . TYR AA 175 ? 0.42191 0.64361 0.43113 -0.08857 0.06327  -0.19304 170 TYR a N   
89490  C CA  . TYR AA 175 ? 0.51513 0.71552 0.50515 -0.09864 0.08142  -0.20668 170 TYR a CA  
89491  C C   . TYR AA 175 ? 0.51798 0.72555 0.53876 -0.09067 0.09866  -0.21604 170 TYR a C   
89492  O O   . TYR AA 175 ? 0.41479 0.63511 0.47225 -0.07791 0.09459  -0.22250 170 TYR a O   
89493  C CB  . TYR AA 175 ? 0.52623 0.70322 0.50618 -0.09989 0.08829  -0.22643 170 TYR a CB  
89494  C CG  . TYR AA 175 ? 0.61302 0.76317 0.54356 -0.11645 0.07479  -0.22130 170 TYR a CG  
89495  C CD1 . TYR AA 175 ? 0.61223 0.72954 0.48560 -0.13564 0.08078  -0.22097 170 TYR a CD1 
89496  C CD2 . TYR AA 175 ? 0.52854 0.68027 0.46361 -0.11587 0.05402  -0.21599 170 TYR a CD2 
89497  C CE1 . TYR AA 175 ? 0.64979 0.73352 0.46935 -0.15574 0.06255  -0.21646 170 TYR a CE1 
89498  C CE2 . TYR AA 175 ? 0.48697 0.61004 0.37673 -0.13560 0.03764  -0.21000 170 TYR a CE2 
89499  C CZ  . TYR AA 175 ? 0.54400 0.63158 0.37504 -0.15636 0.04011  -0.21089 170 TYR a CZ  
89500  O OH  . TYR AA 175 ? 0.77255 0.82305 0.55018 -0.18068 0.01830  -0.20510 170 TYR a OH  
89510  N N   . VAL AA 176 ? 0.52417 0.71999 0.52594 -0.10116 0.11565  -0.21517 171 VAL a N   
89511  C CA  . VAL AA 176 ? 0.47786 0.67678 0.50881 -0.09939 0.13660  -0.22482 171 VAL a CA  
89512  C C   . VAL AA 176 ? 0.44320 0.62196 0.45305 -0.10715 0.16321  -0.23723 171 VAL a C   
89513  O O   . VAL AA 176 ? 0.48579 0.64019 0.44089 -0.12133 0.17087  -0.23097 171 VAL a O   
89514  C CB  . VAL AA 176 ? 0.46040 0.65958 0.48702 -0.10398 0.13841  -0.20987 171 VAL a CB  
89515  C CG1 . VAL AA 176 ? 0.56724 0.76306 0.61178 -0.11082 0.16403  -0.21679 171 VAL a CG1 
89516  C CG2 . VAL AA 176 ? 0.50012 0.71084 0.55199 -0.09077 0.12139  -0.20396 171 VAL a CG2 
89526  N N   . ASP AA 177 ? 0.45692 0.64314 0.50807 -0.09725 0.17815  -0.25321 172 ASP a N   
89527  C CA  . ASP AA 177 ? 0.59452 0.75920 0.63004 -0.09767 0.21083  -0.26642 172 ASP a CA  
89528  C C   . ASP AA 177 ? 0.60551 0.73235 0.57223 -0.10427 0.20215  -0.26971 172 ASP a C   
89529  O O   . ASP AA 177 ? 0.50712 0.63643 0.48226 -0.09762 0.17904  -0.27154 172 ASP a O   
89530  C CB  . ASP AA 177 ? 0.67452 0.83305 0.69874 -0.10827 0.24141  -0.26189 172 ASP a CB  
89531  C CG  . ASP AA 177 ? 0.58499 0.77852 0.67686 -0.10714 0.24176  -0.25538 172 ASP a CG  
89532  O OD1 . ASP AA 177 ? 0.47438 0.69542 0.62975 -0.09612 0.22755  -0.25969 172 ASP a OD1 
89533  O OD2 . ASP AA 177 ? 0.56912 0.75776 0.64626 -0.11950 0.25319  -0.24467 172 ASP a OD2 
89538  N N   . ASP AA 178 ? 0.69639 0.78346 0.59151 -0.11943 0.21501  -0.26734 173 ASP a N   
89539  C CA  . ASP AA 178 ? 0.63575 0.67766 0.45776 -0.13119 0.20051  -0.26830 173 ASP a CA  
89540  C C   . ASP AA 178 ? 0.64534 0.68344 0.41694 -0.15373 0.17050  -0.24893 173 ASP a C   
89541  O O   . ASP AA 178 ? 0.71900 0.71338 0.41561 -0.17294 0.15819  -0.24697 173 ASP a O   
89542  C CB  . ASP AA 178 ? 0.82880 0.81636 0.60036 -0.13069 0.22936  -0.27406 173 ASP a CB  
89543  C CG  . ASP AA 178 ? 0.83844 0.83036 0.66527 -0.10509 0.25618  -0.28599 173 ASP a CG  
89544  O OD1 . ASP AA 178 ? 0.87091 0.86933 0.72764 -0.09312 0.24280  -0.29374 173 ASP a OD1 
89545  O OD2 . ASP AA 178 ? 0.83317 0.82327 0.67516 -0.09723 0.29056  -0.28563 173 ASP a OD2 
89550  N N   . THR AA 179 ? 0.63660 0.71625 0.45022 -0.15101 0.15522  -0.23023 174 THR a N   
89551  C CA  . THR AA 179 ? 0.59691 0.68136 0.38259 -0.16635 0.12658  -0.20332 174 THR a CA  
89552  C C   . THR AA 179 ? 0.57550 0.69951 0.40945 -0.15621 0.09711  -0.18840 174 THR a C   
89553  O O   . THR AA 179 ? 0.50731 0.66153 0.39918 -0.13694 0.10148  -0.19238 174 THR a O   
89554  C CB  . THR AA 179 ? 0.61635 0.70845 0.40445 -0.16940 0.13852  -0.19006 174 THR a CB  
89555  O OG1 . THR AA 179 ? 0.66530 0.71791 0.40023 -0.18090 0.16892  -0.20078 174 THR a OG1 
89556  C CG2 . THR AA 179 ? 0.60341 0.70500 0.37443 -0.18085 0.10720  -0.15776 174 THR a CG2 
89564  N N   . GLN AA 180 ? 0.66304 0.78432 0.47016 -0.17098 0.06712  -0.16963 175 GLN a N   
89565  C CA  . GLN AA 180 ? 0.53217 0.69354 0.38357 -0.16276 0.04286  -0.14850 175 GLN a CA  
89566  C C   . GLN AA 180 ? 0.56979 0.75924 0.44272 -0.15871 0.03632  -0.12011 175 GLN a C   
89567  O O   . GLN AA 180 ? 0.55456 0.72910 0.39236 -0.17400 0.03274  -0.10653 175 GLN a O   
89568  C CB  . GLN AA 180 ? 0.58496 0.73531 0.40746 -0.18294 0.01344  -0.13605 175 GLN a CB  
89569  C CG  . GLN AA 180 ? 0.72810 0.91039 0.59668 -0.17209 -0.00075 -0.12708 175 GLN a CG  
89570  C CD  . GLN AA 180 ? 0.75348 0.95324 0.62063 -0.19251 -0.03490 -0.09233 175 GLN a CD  
89571  O OE1 . GLN AA 180 ? 0.82531 1.05248 0.70752 -0.19629 -0.04644 -0.06205 175 GLN a OE1 
89572  N NE2 . GLN AA 180 ? 0.75078 0.93509 0.60413 -0.20661 -0.05259 -0.09366 175 GLN a NE2 
89581  N N   . PHE AA 181 ? 0.55837 0.78285 0.48434 -0.13684 0.03605  -0.11071 176 PHE a N   
89582  C CA  . PHE AA 181 ? 0.56337 0.80852 0.51246 -0.12636 0.03571  -0.08541 176 PHE a CA  
89583  C C   . PHE AA 181 ? 0.54755 0.83014 0.53954 -0.10990 0.02562  -0.05975 176 PHE a C   
89584  O O   . PHE AA 181 ? 0.52467 0.82414 0.53648 -0.10027 0.02474  -0.03281 176 PHE a O   
89585  C CB  . PHE AA 181 ? 0.58674 0.82188 0.55030 -0.11090 0.06026  -0.10317 176 PHE a CB  
89586  C CG  . PHE AA 181 ? 0.52774 0.77060 0.52446 -0.09008 0.06875  -0.12174 176 PHE a CG  
89587  C CD1 . PHE AA 181 ? 0.53557 0.77129 0.53424 -0.09118 0.07190  -0.14757 176 PHE a CD1 
89588  C CD2 . PHE AA 181 ? 0.50922 0.76024 0.53005 -0.06897 0.07325  -0.11275 176 PHE a CD2 
89589  C CE1 . PHE AA 181 ? 0.52185 0.76247 0.54701 -0.07472 0.07383  -0.16151 176 PHE a CE1 
89590  C CE2 . PHE AA 181 ? 0.53886 0.78700 0.57548 -0.05296 0.07780  -0.13001 176 PHE a CE2 
89591  C CZ  . PHE AA 181 ? 0.51211 0.75696 0.55145 -0.05738 0.07537  -0.15326 176 PHE a CZ  
89601  N N   . VAL AA 182 ? 0.52272 0.81789 0.53050 -0.10488 0.02062  -0.06452 177 VAL a N   
89602  C CA  . VAL AA 182 ? 0.38493 0.71650 0.43193 -0.08964 0.01629  -0.03737 177 VAL a CA  
89603  C C   . VAL AA 182 ? 0.49492 0.83502 0.54199 -0.10350 -0.00069 -0.03405 177 VAL a C   
89604  O O   . VAL AA 182 ? 0.63313 0.94495 0.65142 -0.11645 -0.00424 -0.06008 177 VAL a O   
89605  C CB  . VAL AA 182 ? 0.44956 0.78079 0.51687 -0.05829 0.03895  -0.04910 177 VAL a CB  
89606  C CG1 . VAL AA 182 ? 0.45454 0.77685 0.52551 -0.04426 0.05294  -0.04304 177 VAL a CG1 
89607  C CG2 . VAL AA 182 ? 0.46918 0.77416 0.52152 -0.05687 0.04565  -0.08769 177 VAL a CG2 
89617  N N   . ARG AA 183 ? 0.48445 0.86333 0.56751 -0.09977 -0.00925 0.00032  178 ARG a N   
89618  C CA  . ARG AA 183 ? 0.47903 0.86800 0.56682 -0.11555 -0.02676 0.00923  178 ARG a CA  
89619  C C   . ARG AA 183 ? 0.48641 0.92305 0.62630 -0.09821 -0.02003 0.04407  178 ARG a C   
89620  O O   . ARG AA 183 ? 0.48450 0.94784 0.65696 -0.07697 -0.00549 0.06708  178 ARG a O   
89621  C CB  . ARG AA 183 ? 0.54508 0.92472 0.60725 -0.15386 -0.05958 0.02351  178 ARG a CB  
89622  C CG  . ARG AA 183 ? 0.56359 0.98795 0.66296 -0.16546 -0.08121 0.07419  178 ARG a CG  
89623  C CD  . ARG AA 183 ? 0.56249 0.99091 0.65635 -0.20351 -0.11924 0.09649  178 ARG a CD  
89624  N NE  . ARG AA 183 ? 0.56340 1.05354 0.72053 -0.21054 -0.13920 0.15292  178 ARG a NE  
89625  C CZ  . ARG AA 183 ? 0.52852 1.03751 0.70125 -0.24459 -0.17568 0.18459  178 ARG a CZ  
89626  N NH1 . ARG AA 183 ? 0.55424 1.01622 0.67448 -0.27491 -0.19632 0.16303  178 ARG a NH1 
89627  N NH2 . ARG AA 183 ? 0.59938 1.17264 0.84386 -0.24754 -0.19129 0.24063  178 ARG a NH2 
89641  N N   . PHE AA 184 ? 0.43582 0.87999 0.58272 -0.10626 -0.02783 0.04886  179 PHE a N   
89642  C CA  . PHE AA 184 ? 0.37042 0.86238 0.56721 -0.09518 -0.02080 0.08680  179 PHE a CA  
89643  C C   . PHE AA 184 ? 0.41749 0.91420 0.61596 -0.12508 -0.04643 0.09960  179 PHE a C   
89644  O O   . PHE AA 184 ? 0.43450 0.89011 0.59413 -0.13394 -0.05212 0.06816  179 PHE a O   
89645  C CB  . PHE AA 184 ? 0.47189 0.95837 0.66943 -0.05829 0.01411  0.07320  179 PHE a CB  
89646  C CG  . PHE AA 184 ? 0.50459 1.03483 0.74569 -0.04478 0.02940  0.11108  179 PHE a CG  
89647  C CD1 . PHE AA 184 ? 0.52022 1.05257 0.75976 -0.05681 0.02267  0.11580  179 PHE a CD1 
89648  C CD2 . PHE AA 184 ? 0.42876 0.99705 0.71410 -0.01881 0.05344  0.14430  179 PHE a CD2 
89649  C CE1 . PHE AA 184 ? 0.48033 1.05474 0.76088 -0.04542 0.04080  0.15370  179 PHE a CE1 
89650  C CE2 . PHE AA 184 ? 0.49981 1.11123 0.82961 -0.00374 0.07470  0.18191  179 PHE a CE2 
89651  C CZ  . PHE AA 184 ? 0.42205 1.03780 0.74891 -0.01820 0.06895  0.18689  179 PHE a CZ  
89661  N N   . ASP AA 185 ? 0.38668 0.93351 0.63461 -0.14056 -0.06249 0.14811  180 ASP a N   
89662  C CA  . ASP AA 185 ? 0.37765 0.93231 0.63413 -0.17350 -0.09015 0.16804  180 ASP a CA  
89663  C C   . ASP AA 185 ? 0.45957 1.08064 0.78863 -0.16150 -0.07525 0.21718  180 ASP a C   
89664  O O   . ASP AA 185 ? 0.36273 1.03857 0.75099 -0.15434 -0.07248 0.25902  180 ASP a O   
89665  C CB  . ASP AA 185 ? 0.45343 0.99895 0.69461 -0.21831 -0.13573 0.18279  180 ASP a CB  
89666  C CG  . ASP AA 185 ? 0.51891 1.04148 0.74069 -0.25762 -0.16836 0.18725  180 ASP a CG  
89667  O OD1 . ASP AA 185 ? 0.50477 1.05343 0.76353 -0.25406 -0.16110 0.21025  180 ASP a OD1 
89668  O OD2 . ASP AA 185 ? 0.55053 1.01046 0.70739 -0.28613 -0.19493 0.16539  180 ASP a OD2 
89673  N N   . SER AA 186 ? 0.56362 1.17937 0.88965 -0.15803 -0.06385 0.21451  181 SER a N   
89674  C CA  . SER AA 186 ? 0.46655 1.14244 0.85690 -0.14488 -0.04178 0.26089  181 SER a CA  
89675  C C   . SER AA 186 ? 0.39289 1.09342 0.82426 -0.17065 -0.07111 0.30871  181 SER a C   
89676  O O   . SER AA 186 ? 0.48757 1.22684 0.97075 -0.15009 -0.05091 0.34846  181 SER a O   
89677  C CB  . SER AA 186 ? 0.51861 1.16915 0.88202 -0.14233 -0.02974 0.24793  181 SER a CB  
89678  O OG  . SER AA 186 ? 0.53038 1.13340 0.85062 -0.17915 -0.06736 0.22647  181 SER a OG  
89684  N N   . ASP AA 187 ? 0.41922 1.08503 0.81769 -0.21283 -0.11720 0.30325  182 ASP a N   
89685  C CA  . ASP AA 187 ? 0.54186 1.21750 0.96495 -0.23949 -0.14923 0.34647  182 ASP a CA  
89686  C C   . ASP AA 187 ? 0.47864 1.17354 0.92407 -0.23429 -0.15802 0.36823  182 ASP a C   
89687  O O   . ASP AA 187 ? 0.61828 1.33497 1.09920 -0.25013 -0.17994 0.41307  182 ASP a O   
89688  C CB  . ASP AA 187 ? 0.60048 1.21590 0.96465 -0.28640 -0.19356 0.33096  182 ASP a CB  
89689  C CG  . ASP AA 187 ? 0.67557 1.27657 1.03189 -0.29783 -0.19296 0.32762  182 ASP a CG  
89690  O OD1 . ASP AA 187 ? 0.70282 1.24140 1.00077 -0.32907 -0.22170 0.30441  182 ASP a OD1 
89691  O OD2 . ASP AA 187 ? 0.70800 1.35429 1.11188 -0.27467 -0.16207 0.34863  182 ASP a OD2 
89696  N N   . ALA AA 188 ? 0.45978 1.14838 0.88752 -0.21420 -0.14326 0.34074  183 ALA a N   
89697  C CA  . ALA AA 188 ? 0.54849 1.25031 0.99199 -0.21240 -0.15498 0.36098  183 ALA a CA  
89698  C C   . ALA AA 188 ? 0.53547 1.29489 1.05788 -0.17869 -0.12842 0.40872  183 ALA a C   
89699  O O   . ALA AA 188 ? 0.41770 1.20243 0.97495 -0.15299 -0.09524 0.42083  183 ALA a O   
89700  C CB  . ALA AA 188 ? 0.46528 1.14650 0.87103 -0.19878 -0.14346 0.32025  183 ALA a CB  
89706  N N   . ALA AA 189 ? 0.60383 1.37947 1.15060 -0.17822 -0.14199 0.43631  184 ALA a N   
89707  C CA  . ALA AA 189 ? 0.57350 1.39976 1.19728 -0.14915 -0.12124 0.48660  184 ALA a CA  
89708  C C   . ALA AA 189 ? 0.54140 1.37785 1.18289 -0.09369 -0.06672 0.47279  184 ALA a C   
89709  O O   . ALA AA 189 ? 0.48264 1.34707 1.17255 -0.05972 -0.03046 0.49898  184 ALA a O   
89710  C CB  . ALA AA 189 ? 0.59194 1.42970 1.23679 -0.17160 -0.15900 0.52533  184 ALA a CB  
89716  N N   . SER AA 190 ? 0.49113 1.29935 1.08891 -0.08409 -0.05889 0.43137  185 SER a N   
89717  C CA  . SER AA 190 ? 0.49737 1.30564 1.10679 -0.03343 -0.01134 0.42120  185 SER a CA  
89718  C C   . SER AA 190 ? 0.44055 1.23347 1.03253 -0.00115 0.03591  0.39435  185 SER a C   
89719  O O   . SER AA 190 ? 0.45658 1.24820 1.06573 0.04278  0.07985  0.40144  185 SER a O   
89720  C CB  . SER AA 190 ? 0.45058 1.23400 1.01977 -0.03592 -0.01924 0.38832  185 SER a CB  
89721  O OG  . SER AA 190 ? 0.47085 1.22543 0.98132 -0.07053 -0.04328 0.34749  185 SER a OG  
89727  N N   . GLN AA 191 ? 0.43641 1.21055 0.98785 -0.02249 0.02763  0.36342  186 GLN a N   
89728  C CA  . GLN AA 191 ? 0.41776 1.16889 0.93762 0.00447  0.06840  0.33223  186 GLN a CA  
89729  C C   . GLN AA 191 ? 0.38340 1.10033 0.86546 0.03678  0.09884  0.29471  186 GLN a C   
89730  O O   . GLN AA 191 ? 0.35334 1.04367 0.81286 0.07347  0.14146  0.27986  186 GLN a O   
89731  C CB  . GLN AA 191 ? 0.49831 1.26655 1.05213 0.03191  0.10267  0.36325  186 GLN a CB  
89732  C CG  . GLN AA 191 ? 0.38906 1.18922 0.97771 0.00092  0.07747  0.39874  186 GLN a CG  
89733  C CD  . GLN AA 191 ? 0.38200 1.16374 0.92964 -0.03167 0.05659  0.37143  186 GLN a CD  
89734  O OE1 . GLN AA 191 ? 0.36471 1.12540 0.87732 -0.01586 0.08485  0.34516  186 GLN a OE1 
89735  N NE2 . GLN AA 191 ? 0.37113 1.15356 0.91630 -0.07805 0.00614  0.37767  186 GLN a NE2 
89744  N N   . ARG AA 192 ? 0.45171 1.16304 0.92026 0.02149  0.07608  0.27971  187 ARG a N   
89745  C CA  . ARG AA 192 ? 0.43366 1.09855 0.85880 0.04727  0.09823  0.24356  187 ARG a CA  
89746  C C   . ARG AA 192 ? 0.43684 1.04691 0.79263 0.01670  0.06855  0.19524  187 ARG a C   
89747  O O   . ARG AA 192 ? 0.34262 0.95860 0.69229 -0.02277 0.02990  0.19834  187 ARG a O   
89748  C CB  . ARG AA 192 ? 0.45056 1.13837 0.92022 0.06726  0.10468  0.27563  187 ARG a CB  
89749  C CG  . ARG AA 192 ? 0.42652 1.13491 0.94689 0.09592  0.12749  0.31872  187 ARG a CG  
89750  C CD  . ARG AA 192 ? 0.57280 1.23625 1.06761 0.14613  0.17944  0.30157  187 ARG a CD  
89751  N NE  . ARG AA 192 ? 0.52674 1.16151 1.00123 0.16071  0.18588  0.28328  187 ARG a NE  
89752  C CZ  . ARG AA 192 ? 0.54934 1.12501 0.97904 0.19656  0.22366  0.25523  187 ARG a CZ  
89753  N NH1 . ARG AA 192 ? 0.70526 1.24193 1.10041 0.22097  0.25742  0.24131  187 ARG a NH1 
89754  N NH2 . ARG AA 192 ? 0.47595 1.02576 0.88965 0.20578  0.22600  0.24132  187 ARG a NH2 
89768  N N   . MET AA 193 ? 0.54311 1.09674 0.84567 0.03506  0.08808  0.15146  188 MET a N   
89769  C CA  . MET AA 193 ? 0.45608 0.96335 0.70525 0.01191  0.06752  0.11047  188 MET a CA  
89770  C C   . MET AA 193 ? 0.43021 0.94526 0.68955 -0.00170 0.04872  0.12844  188 MET a C   
89771  O O   . MET AA 193 ? 0.48232 1.00563 0.76653 0.02234  0.06469  0.14883  188 MET a O   
89772  C CB  . MET AA 193 ? 0.42688 0.87933 0.62934 0.03337  0.09095  0.06690  188 MET a CB  
89773  C CG  . MET AA 193 ? 0.61088 1.02274 0.76836 0.01013  0.07391  0.02484  188 MET a CG  
89774  S SD  . MET AA 193 ? 0.66912 1.07739 0.80946 -0.01495 0.05352  0.00669  188 MET a SD  
89775  C CE  . MET AA 193 ? 0.48820 0.88689 0.62092 0.01342  0.07733  -0.00042 188 MET a CE  
89785  N N   . GLU AA 194 ? 0.50946 1.01559 0.74377 -0.03959 0.01548  0.12153  189 GLU a N   
89786  C CA  . GLU AA 194 ? 0.48977 1.00163 0.72483 -0.05897 -0.00841 0.14363  189 GLU a CA  
89787  C C   . GLU AA 194 ? 0.47538 0.93237 0.64828 -0.07197 -0.00956 0.10429  189 GLU a C   
89788  O O   . GLU AA 194 ? 0.49125 0.91437 0.62365 -0.08229 -0.00723 0.06489  189 GLU a O   
89789  C CB  . GLU AA 194 ? 0.49028 1.03031 0.73714 -0.09772 -0.04941 0.17379  189 GLU a CB  
89790  C CG  . GLU AA 194 ? 0.48910 1.09724 0.81478 -0.09068 -0.05376 0.22744  189 GLU a CG  
89791  C CD  . GLU AA 194 ? 0.49525 1.12742 0.83141 -0.13625 -0.10165 0.25825  189 GLU a CD  
89792  O OE1 . GLU AA 194 ? 0.45605 1.08242 0.77997 -0.15459 -0.11083 0.24755  189 GLU a OE1 
89793  O OE2 . GLU AA 194 ? 0.40745 1.06012 0.76127 -0.15556 -0.13312 0.29443  189 GLU a OE2 
89800  N N   . PRO AA 195 ? 0.51078 0.95903 0.67858 -0.07083 -0.01137 0.11650  190 PRO a N   
89801  C CA  . PRO AA 195 ? 0.56353 0.96241 0.67244 -0.08764 -0.01163 0.08460  190 PRO a CA  
89802  C C   . PRO AA 195 ? 0.49116 0.87342 0.55426 -0.12898 -0.04243 0.08244  190 PRO a C   
89803  O O   . PRO AA 195 ? 0.46487 0.87320 0.54136 -0.14987 -0.07373 0.11663  190 PRO a O   
89804  C CB  . PRO AA 195 ? 0.50931 0.90559 0.62886 -0.07471 -0.00625 0.10724  190 PRO a CB  
89805  C CG  . PRO AA 195 ? 0.51234 0.96231 0.69515 -0.06292 -0.01793 0.15999  190 PRO a CG  
89806  C CD  . PRO AA 195 ? 0.44482 0.92544 0.66317 -0.04894 -0.00710 0.15995  190 PRO a CD  
89814  N N   . ARG AA 196 ? 0.53861 0.87388 0.54614 -0.14110 -0.03259 0.04220  191 ARG a N   
89815  C CA  . ARG AA 196 ? 0.59958 0.90030 0.54478 -0.17741 -0.05333 0.03334  191 ARG a CA  
89816  C C   . ARG AA 196 ? 0.62125 0.87601 0.51183 -0.18508 -0.03672 0.01060  191 ARG a C   
89817  O O   . ARG AA 196 ? 0.64646 0.85920 0.47251 -0.21057 -0.04193 -0.00655 191 ARG a O   
89818  C CB  . ARG AA 196 ? 0.68481 0.97010 0.61332 -0.18581 -0.05422 0.00569  191 ARG a CB  
89819  C CG  . ARG AA 196 ? 0.63151 0.94919 0.58880 -0.19863 -0.08350 0.03446  191 ARG a CG  
89820  C CD  . ARG AA 196 ? 0.67151 0.98071 0.59489 -0.23722 -0.12466 0.06435  191 ARG a CD  
89821  N NE  . ARG AA 196 ? 0.79434 1.12504 0.73772 -0.25827 -0.15617 0.08753  191 ARG a NE  
89822  C CZ  . ARG AA 196 ? 0.66683 1.06110 0.68378 -0.25446 -0.17248 0.13385  191 ARG a CZ  
89823  N NH1 . ARG AA 196 ? 0.55494 0.99465 0.63113 -0.22612 -0.15803 0.16085  191 ARG a NH1 
89824  N NH2 . ARG AA 196 ? 0.63893 1.05023 0.67266 -0.27914 -0.20219 0.15523  191 ARG a NH2 
89838  N N   . ALA AA 197 ? 0.66952 0.92627 0.58038 -0.16427 -0.01493 0.01049  192 ALA a N   
89839  C CA  . ALA AA 197 ? 0.64769 0.86637 0.51588 -0.17162 0.00283  -0.00451 192 ALA a CA  
89840  C C   . ALA AA 197 ? 0.61357 0.84280 0.50550 -0.15906 0.00295  0.02554  192 ALA a C   
89841  O O   . ALA AA 197 ? 0.67908 0.94175 0.62699 -0.13478 0.00189  0.04606  192 ALA a O   
89842  C CB  . ALA AA 197 ? 0.66420 0.86643 0.53762 -0.15812 0.03646  -0.04620 192 ALA a CB  
89848  N N   . PRO AA 198 ? 0.70568 0.90284 0.55314 -0.17389 0.00672  0.02982  193 PRO a N   
89849  C CA  . PRO AA 198 ? 0.73156 0.93403 0.60084 -0.16184 0.00439  0.06199  193 PRO a CA  
89850  C C   . PRO AA 198 ? 0.74940 0.94871 0.65770 -0.13238 0.03434  0.04696  193 PRO a C   
89851  O O   . PRO AA 198 ? 0.75279 0.96610 0.70141 -0.10918 0.03358  0.07221  193 PRO a O   
89852  C CB  . PRO AA 198 ? 0.82970 0.99072 0.62763 -0.19074 -0.00036 0.06911  193 PRO a CB  
89853  C CG  . PRO AA 198 ? 0.95693 1.09543 0.69310 -0.21980 -0.01090 0.05098  193 PRO a CG  
89854  C CD  . PRO AA 198 ? 0.82025 0.97300 0.58894 -0.20452 0.00786  0.01478  193 PRO a CD  
89862  N N   . TRP AA 199 ? 0.72859 0.90693 0.62639 -0.13279 0.06015  0.00804  194 TRP a N   
89863  C CA  . TRP AA 199 ? 0.76830 0.93497 0.69503 -0.11215 0.08231  -0.00480 194 TRP a CA  
89864  C C   . TRP AA 199 ? 0.69300 0.88110 0.66630 -0.08225 0.08345  -0.00610 194 TRP a C   
89865  O O   . TRP AA 199 ? 0.72948 0.90319 0.72156 -0.06112 0.09442  -0.00237 194 TRP a O   
89866  C CB  . TRP AA 199 ? 0.74471 0.89125 0.65971 -0.12272 0.10543  -0.04160 194 TRP a CB  
89867  C CG  . TRP AA 199 ? 0.72349 0.87921 0.62842 -0.13243 0.10665  -0.06672 194 TRP a CG  
89868  C CD1 . TRP AA 199 ? 0.69980 0.84147 0.55715 -0.15509 0.10678  -0.07154 194 TRP a CD1 
89869  C CD2 . TRP AA 199 ? 0.67349 0.84623 0.61041 -0.11892 0.10837  -0.09011 194 TRP a CD2 
89870  N NE1 . TRP AA 199 ? 0.61317 0.76165 0.47531 -0.15430 0.11000  -0.09673 194 TRP a NE1 
89871  C CE2 . TRP AA 199 ? 0.58346 0.75412 0.49727 -0.13274 0.10947  -0.10696 194 TRP a CE2 
89872  C CE3 . TRP AA 199 ? 0.60806 0.79064 0.58319 -0.09665 0.10888  -0.09812 194 TRP a CE3 
89873  C CZ2 . TRP AA 199 ? 0.56073 0.74380 0.49717 -0.12414 0.10954  -0.12883 194 TRP a CZ2 
89874  C CZ3 . TRP AA 199 ? 0.50012 0.69495 0.49180 -0.09070 0.10737  -0.11972 194 TRP a CZ3 
89875  C CH2 . TRP AA 199 ? 0.50383 0.70139 0.48066 -0.10394 0.10701  -0.13364 194 TRP a CH2 
89886  N N   . ILE AA 200 ? 0.52571 0.74118 0.51151 -0.08031 0.07386  -0.01120 195 ILE a N   
89887  C CA  . ILE AA 200 ? 0.58867 0.82205 0.61104 -0.05256 0.07853  -0.01126 195 ILE a CA  
89888  C C   . ILE AA 200 ? 0.67284 0.92886 0.72619 -0.03263 0.07261  0.03021  195 ILE a C   
89889  O O   . ILE AA 200 ? 0.58409 0.84234 0.66310 -0.00268 0.08699  0.03339  195 ILE a O   
89890  C CB  . ILE AA 200 ? 0.64616 0.90050 0.67181 -0.05852 0.07086  -0.02702 195 ILE a CB  
89891  C CG1 . ILE AA 200 ? 0.60678 0.87217 0.66010 -0.03095 0.08001  -0.03106 195 ILE a CG1 
89892  C CG2 . ILE AA 200 ? 0.56721 0.84705 0.58789 -0.07772 0.04611  -0.00107 195 ILE a CG2 
89893  C CD1 . ILE AA 200 ? 0.48405 0.72129 0.52925 -0.02396 0.09350  -0.06762 195 ILE a CD1 
89905  N N   . GLU AA 201 ? 0.66699 0.93774 0.71765 -0.04778 0.05229  0.06394  196 GLU a N   
89906  C CA  . GLU AA 201 ? 0.68254 0.98262 0.77628 -0.02799 0.04481  0.10990  196 GLU a CA  
89907  C C   . GLU AA 201 ? 0.66653 0.93846 0.77271 0.00209  0.06696  0.11659  196 GLU a C   
89908  O O   . GLU AA 201 ? 0.69648 0.98947 0.84631 0.02968  0.07075  0.15190  196 GLU a O   
89909  C CB  . GLU AA 201 ? 0.71708 1.03344 0.80140 -0.05524 0.01154  0.14690  196 GLU a CB  
89910  C CG  . GLU AA 201 ? 0.78794 1.09947 0.82518 -0.09473 -0.01019 0.13101  196 GLU a CG  
89911  C CD  . GLU AA 201 ? 0.86023 1.17808 0.87577 -0.12477 -0.04832 0.16916  196 GLU a CD  
89912  O OE1 . GLU AA 201 ? 0.80470 1.11599 0.82333 -0.12098 -0.05493 0.19911  196 GLU a OE1 
89913  O OE2 . GLU AA 201 ? 0.82299 1.14700 0.81392 -0.15379 -0.07441 0.17007  196 GLU a OE2 
89920  N N   . GLN AA 202 ? 0.72084 0.94456 0.79262 -0.00241 0.08232  0.08558  197 GLN a N   
89921  C CA  . GLN AA 202 ? 0.85034 1.03500 0.92574 0.02290  0.10154  0.08937  197 GLN a CA  
89922  C C   . GLN AA 202 ? 0.77362 0.95317 0.87125 0.06083  0.12368  0.08221  197 GLN a C   
89923  O O   . GLN AA 202 ? 0.69989 0.86054 0.81406 0.09243  0.13897  0.10244  197 GLN a O   
89924  C CB  . GLN AA 202 ? 0.89701 1.03209 0.93329 0.00437  0.11115  0.05636  197 GLN a CB  
89925  C CG  . GLN AA 202 ? 0.82787 0.95700 0.83290 -0.03036 0.09887  0.06319  197 GLN a CG  
89926  C CD  . GLN AA 202 ? 0.81413 0.91351 0.79172 -0.05239 0.11184  0.02607  197 GLN a CD  
89927  O OE1 . GLN AA 202 ? 0.78265 0.86302 0.76779 -0.04308 0.12471  -0.00182 197 GLN a OE1 
89928  N NE2 . GLN AA 202 ? 0.84393 0.93830 0.78895 -0.08247 0.10850  0.02757  197 GLN a NE2 
89937  N N   . GLU AA 203 ? 0.72019 0.91049 0.81327 0.05945  0.12744  0.05402  198 GLU a N   
89938  C CA  . GLU AA 203 ? 0.67013 0.83991 0.76344 0.09124  0.15029  0.03958  198 GLU a CA  
89939  C C   . GLU AA 203 ? 0.76380 0.96200 0.89938 0.12729  0.16407  0.07919  198 GLU a C   
89940  O O   . GLU AA 203 ? 0.84276 1.09652 1.01962 0.12254  0.14875  0.11711  198 GLU a O   
89941  C CB  . GLU AA 203 ? 0.67660 0.85961 0.75852 0.07998  0.14642  0.00911  198 GLU a CB  
89942  C CG  . GLU AA 203 ? 0.73829 0.89039 0.78808 0.05361  0.13960  -0.03093 198 GLU a CG  
89943  C CD  . GLU AA 203 ? 0.74336 0.83502 0.76448 0.06660  0.15314  -0.05741 198 GLU a CD  
89944  O OE1 . GLU AA 203 ? 0.76956 0.84763 0.77785 0.08493  0.16206  -0.07000 198 GLU a OE1 
89945  O OE2 . GLU AA 203 ? 0.62647 0.67984 0.63298 0.05624  0.15363  -0.06464 198 GLU a OE2 
89952  N N   . GLY AA 204 ? 0.71747 0.87473 0.84183 0.16330  0.19366  0.07128  199 GLY a N   
89953  C CA  . GLY AA 204 ? 0.76649 0.94299 0.93161 0.20523  0.21783  0.10802  199 GLY a CA  
89954  C C   . GLY AA 204 ? 0.74174 0.95323 0.92239 0.22039  0.23273  0.10933  199 GLY a C   
89955  O O   . GLY AA 204 ? 0.78866 1.00879 0.94718 0.19734  0.22039  0.08235  199 GLY a O   
89959  N N   . PRO AA 205 ? 0.75142 0.98317 0.97357 0.26167  0.26231  0.14401  200 PRO a N   
89960  C CA  . PRO AA 205 ? 0.71243 0.98577 0.95704 0.27612  0.28014  0.15368  200 PRO a CA  
89961  C C   . PRO AA 205 ? 0.67564 0.89044 0.84787 0.27961  0.29704  0.10609  200 PRO a C   
89962  O O   . PRO AA 205 ? 0.71942 0.96616 0.89242 0.26764  0.29235  0.10074  200 PRO a O   
89963  C CB  . PRO AA 205 ? 0.63697 0.93134 0.93889 0.32700  0.31870  0.20025  200 PRO a CB  
89964  C CG  . PRO AA 205 ? 0.68726 0.96510 1.00889 0.33483  0.31130  0.22164  200 PRO a CG  
89965  C CD  . PRO AA 205 ? 0.75586 0.99595 1.02683 0.29175  0.27443  0.18882  200 PRO a CD  
89973  N N   . GLU AA 206 ? 0.69294 0.81868 0.79965 0.29415  0.31398  0.07315  201 GLU a N   
89974  C CA  . GLU AA 206 ? 0.73570 0.79928 0.76614 0.29321  0.32283  0.02891  201 GLU a CA  
89975  C C   . GLU AA 206 ? 0.78881 0.87923 0.80920 0.24778  0.28413  0.00345  201 GLU a C   
89976  O O   . GLU AA 206 ? 0.77288 0.86270 0.76743 0.24536  0.28639  -0.01153 201 GLU a O   
89977  C CB  . GLU AA 206 ? 0.82699 0.78715 0.78659 0.30167  0.33183  -0.00357 201 GLU a CB  
89980  N N   . TYR AA 207 ? 0.64026 0.75190 0.67938 0.21303  0.25065  -0.00006 202 TYR a N   
89981  C CA  . TYR AA 207 ? 0.63036 0.76750 0.66548 0.17361  0.21839  -0.02191 202 TYR a CA  
89982  C C   . TYR AA 207 ? 0.63006 0.83921 0.70776 0.16721  0.21132  0.00216  202 TYR a C   
89983  O O   . TYR AA 207 ? 0.59558 0.80991 0.65635 0.15479  0.20251  -0.01573 202 TYR a O   
89984  C CB  . TYR AA 207 ? 0.61614 0.75812 0.66064 0.14201  0.19275  -0.02663 202 TYR a CB  
89985  C CG  . TYR AA 207 ? 0.66828 0.84255 0.71755 0.10507  0.16484  -0.04249 202 TYR a CG  
89986  C CD1 . TYR AA 207 ? 0.64596 0.78846 0.66418 0.08693  0.15402  -0.08030 202 TYR a CD1 
89987  C CD2 . TYR AA 207 ? 0.59493 0.82810 0.67991 0.08835  0.14855  -0.01825 202 TYR a CD2 
89988  C CE1 . TYR AA 207 ? 0.67761 0.84752 0.70441 0.05865  0.13373  -0.09347 202 TYR a CE1 
89989  C CE2 . TYR AA 207 ? 0.49111 0.74161 0.57175 0.05742  0.12698  -0.03480 202 TYR a CE2 
89990  C CZ  . TYR AA 207 ? 0.60377 0.82327 0.65739 0.04539  0.12262  -0.07244 202 TYR a CZ  
89991  O OH  . TYR AA 207 ? 0.64314 0.87812 0.69674 0.01971  0.10605  -0.08775 202 TYR a OH  
90001  N N   . TRP AA 208 ? 0.68091 0.94540 0.81622 0.17393  0.21210  0.04565  203 TRP a N   
90002  C CA  . TRP AA 208 ? 0.60134 0.93562 0.78141 0.15835  0.19666  0.07185  203 TRP a CA  
90003  C C   . TRP AA 208 ? 0.48068 0.82980 0.66797 0.18284  0.22351  0.08303  203 TRP a C   
90004  O O   . TRP AA 208 ? 0.43635 0.81978 0.63426 0.16441  0.20987  0.08601  203 TRP a O   
90005  C CB  . TRP AA 208 ? 0.55807 0.94682 0.79933 0.15385  0.18294  0.11908  203 TRP a CB  
90006  C CG  . TRP AA 208 ? 0.42725 0.80622 0.65327 0.12070  0.15164  0.11006  203 TRP a CG  
90007  C CD1 . TRP AA 208 ? 0.47065 0.82252 0.69073 0.12531  0.15211  0.11539  203 TRP a CD1 
90008  C CD2 . TRP AA 208 ? 0.44651 0.83594 0.65483 0.07903  0.11916  0.09426  203 TRP a CD2 
90009  N NE1 . TRP AA 208 ? 0.48280 0.83041 0.68132 0.08792  0.12302  0.10494  203 TRP a NE1 
90010  C CE2 . TRP AA 208 ? 0.56792 0.93626 0.75702 0.06031  0.10417  0.09054  203 TRP a CE2 
90011  C CE3 . TRP AA 208 ? 0.53782 0.94664 0.74071 0.05670  0.10343  0.08304  203 TRP a CE3 
90012  C CZ2 . TRP AA 208 ? 0.61816 0.98284 0.77895 0.02180  0.07825  0.07476  203 TRP a CZ2 
90013  C CZ3 . TRP AA 208 ? 0.54385 0.94645 0.72079 0.01950  0.07583  0.06648  203 TRP a CZ3 
90014  C CH2 . TRP AA 208 ? 0.53245 0.91262 0.68689 0.00329  0.06555  0.06192  203 TRP a CH2 
90025  N N   . ASP AA 209 ? 0.57239 0.89058 0.74912 0.22453  0.26401  0.08946  204 ASP a N   
90026  C CA  . ASP AA 209 ? 0.59667 0.91599 0.76554 0.24718  0.29377  0.09685  204 ASP a CA  
90027  C C   . ASP AA 209 ? 0.62232 0.89753 0.72113 0.23408  0.28783  0.05359  204 ASP a C   
90028  O O   . ASP AA 209 ? 0.56276 0.86241 0.66426 0.22597  0.28609  0.05959  204 ASP a O   
90029  C CB  . ASP AA 209 ? 0.62220 0.88914 0.77275 0.28414  0.32800  0.10481  204 ASP a CB  
90030  C CG  . ASP AA 209 ? 0.62146 0.93232 0.84592 0.30039  0.33356  0.15220  204 ASP a CG  
90031  O OD1 . ASP AA 209 ? 0.56483 0.95436 0.85941 0.28080  0.30903  0.18610  204 ASP a OD1 
90032  O OD2 . ASP AA 209 ? 0.80684 1.07069 1.01734 0.33113  0.35981  0.15696  204 ASP a OD2 
90037  N N   . GLY AA 210 ? 0.70418 0.90999 0.74114 0.22575  0.27684  0.01145  205 GLY a N   
90038  C CA  . GLY AA 210 ? 0.65229 0.81663 0.62856 0.20853  0.26124  -0.02702 205 GLY a CA  
90039  C C   . GLY AA 210 ? 0.60678 0.82065 0.61122 0.17187  0.22486  -0.02910 205 GLY a C   
90040  O O   . GLY AA 210 ? 0.57223 0.79013 0.55972 0.16646  0.22144  -0.03369 205 GLY a O   
90044  N N   . GLU AA 211 ? 0.47384 0.71909 0.51522 0.14665  0.19845  -0.02568 206 GLU a N   
90045  C CA  . GLU AA 211 ? 0.42500 0.70617 0.48525 0.11331  0.16687  -0.02958 206 GLU a CA  
90046  C C   . GLU AA 211 ? 0.48355 0.81680 0.57848 0.11314  0.16965  0.00233  206 GLU a C   
90047  O O   . GLU AA 211 ? 0.43932 0.77947 0.52643 0.09536  0.15311  -0.00652 206 GLU a O   
90048  C CB  . GLU AA 211 ? 0.54982 0.85108 0.63612 0.08963  0.14515  -0.02582 206 GLU a CB  
90049  C CG  . GLU AA 211 ? 0.59910 0.85398 0.65649 0.08303  0.14058  -0.05613 206 GLU a CG  
90050  C CD  . GLU AA 211 ? 0.60243 0.82705 0.62876 0.06861  0.12658  -0.09349 206 GLU a CD  
90051  O OE1 . GLU AA 211 ? 0.67524 0.91647 0.71203 0.04393  0.10677  -0.10372 206 GLU a OE1 
90052  O OE2 . GLU AA 211 ? 0.64668 0.82763 0.63651 0.08236  0.13504  -0.11153 206 GLU a OE2 
90059  N N   . THR AA 212 ? 0.58223 0.95396 0.72118 0.13261  0.19020  0.04265  207 THR a N   
90060  C CA  . THR AA 212 ? 0.45749 0.88375 0.63846 0.13181  0.19501  0.07858  207 THR a CA  
90061  C C   . THR AA 212 ? 0.48150 0.88042 0.62136 0.14901  0.21903  0.06809  207 THR a C   
90062  O O   . THR AA 212 ? 0.53816 0.95644 0.68095 0.13222  0.20725  0.07335  207 THR a O   
90063  C CB  . THR AA 212 ? 0.52279 1.00054 0.77059 0.15265  0.21486  0.12851  207 THR a CB  
90064  O OG1 . THR AA 212 ? 0.61887 1.09820 0.88386 0.14558  0.19830  0.13249  207 THR a OG1 
90065  C CG2 . THR AA 212 ? 0.51245 1.06317 0.82431 0.13417  0.20131  0.17188  207 THR a CG2 
90073  N N   . ARG AA 213 ? 0.51576 0.86150 0.60882 0.18151  0.25222  0.05309  208 ARG a N   
90074  C CA  . ARG AA 213 ? 0.59678 0.90187 0.63140 0.19751  0.27527  0.04057  208 ARG a CA  
90075  C C   . ARG AA 213 ? 0.63413 0.91266 0.62584 0.16813  0.23990  0.00736  208 ARG a C   
90076  O O   . ARG AA 213 ? 0.61054 0.89015 0.58337 0.16542  0.24279  0.01246  208 ARG a O   
90077  C CB  . ARG AA 213 ? 0.61603 0.84035 0.58903 0.22371  0.29961  0.01933  208 ARG a CB  
90078  C CG  . ARG AA 213 ? 0.73385 0.89321 0.62643 0.23193  0.31267  -0.00069 208 ARG a CG  
90079  C CD  . ARG AA 213 ? 0.87534 0.95465 0.71022 0.25369  0.33281  -0.01720 208 ARG a CD  
90080  N NE  . ARG AA 213 ? 0.82004 0.85618 0.62723 0.24527  0.31299  -0.04934 208 ARG a NE  
90081  C CZ  . ARG AA 213 ? 0.92421 0.91768 0.67698 0.22570  0.28518  -0.08615 208 ARG a CZ  
90082  N NH1 . ARG AA 213 ? 0.90133 0.88692 0.61695 0.21393  0.27216  -0.09662 208 ARG a NH1 
90083  N NH2 . ARG AA 213 ? 0.80630 0.76341 0.54301 0.21727  0.26845  -0.11087 208 ARG a NH2 
90097  N N   . LYS AA 214 ? 0.62515 0.88128 0.60525 0.14675  0.20766  -0.02383 209 LYS a N   
90098  C CA  . LYS AA 214 ? 0.68339 0.91343 0.62986 0.12376  0.17634  -0.05426 209 LYS a CA  
90099  C C   . LYS AA 214 ? 0.67275 0.95174 0.66051 0.09766  0.15180  -0.04024 209 LYS a C   
90100  O O   . LYS AA 214 ? 0.72820 0.99523 0.69318 0.08844  0.13884  -0.04809 209 LYS a O   
90101  C CB  . LYS AA 214 ? 0.64650 0.84311 0.57873 0.11064  0.15423  -0.08766 209 LYS a CB  
90102  C CG  . LYS AA 214 ? 0.63831 0.77321 0.52055 0.13095  0.17222  -0.10496 209 LYS a CG  
90103  C CD  . LYS AA 214 ? 0.70344 0.80420 0.57121 0.11179  0.14514  -0.13766 209 LYS a CD  
90104  C CE  . LYS AA 214 ? 0.64534 0.76928 0.55621 0.10407  0.14334  -0.13235 209 LYS a CE  
90105  N NZ  . LYS AA 214 ? 0.73811 0.81167 0.62298 0.09776  0.13483  -0.15797 209 LYS a NZ  
90119  N N   . VAL AA 215 ? 0.66296 0.99053 0.70586 0.08402  0.14253  -0.01906 210 VAL a N   
90120  C CA  . VAL AA 215 ? 0.53635 0.89869 0.60897 0.05595  0.11671  -0.00719 210 VAL a CA  
90121  C C   . VAL AA 215 ? 0.63670 1.02475 0.72087 0.06003  0.12917  0.02316  210 VAL a C   
90122  O O   . VAL AA 215 ? 0.60945 0.99479 0.68543 0.04260  0.11109  0.02049  210 VAL a O   
90123  C CB  . VAL AA 215 ? 0.54589 0.94620 0.66326 0.03811  0.10195  0.01118  210 VAL a CB  
90126  N N   . LYS AA 216 ? 0.53871 0.95190 0.64501 0.08415  0.16267  0.05480  211 LYS a N   
90127  C CA  . LYS AA 216 ? 0.59493 1.03368 0.71347 0.09065  0.18248  0.08651  211 LYS a CA  
90128  C C   . LYS AA 216 ? 0.64555 1.03011 0.69342 0.09915  0.18989  0.06239  211 LYS a C   
90129  O O   . LYS AA 216 ? 0.83654 1.23162 0.88238 0.09069  0.18996  0.07923  211 LYS a O   
90130  C CB  . LYS AA 216 ? 0.57944 1.05321 0.73712 0.12182  0.22561  0.12481  211 LYS a CB  
90131  C CG  . LYS AA 216 ? 0.44545 0.98950 0.68905 0.10942  0.21355  0.16520  211 LYS a CG  
90132  C CD  . LYS AA 216 ? 0.51191 1.06534 0.78875 0.14194  0.24761  0.19489  211 LYS a CD  
90133  C CE  . LYS AA 216 ? 0.47731 1.08662 0.83253 0.12664  0.22384  0.23383  211 LYS a CE  
90134  N NZ  . LYS AA 216 ? 0.52205 1.13318 0.90899 0.15892  0.25217  0.26269  211 LYS a NZ  
90148  N N   . ALA AA 217 ? 0.64620 0.97018 0.63388 0.11307  0.19291  0.02518  212 ALA a N   
90149  C CA  . ALA AA 217 ? 0.68664 0.95386 0.60201 0.11499  0.18812  0.00091  212 ALA a CA  
90150  C C   . ALA AA 217 ? 0.70014 0.96586 0.61933 0.08459  0.14426  -0.01500 212 ALA a C   
90151  O O   . ALA AA 217 ? 0.68911 0.93906 0.57950 0.07897  0.13716  -0.01205 212 ALA a O   
90152  C CB  . ALA AA 217 ? 0.79946 1.00035 0.65183 0.13137  0.19396  -0.03361 212 ALA a CB  
90158  N N   . HIS AA 218 ? 0.68485 0.96280 0.63667 0.06642  0.11701  -0.03106 213 HIS a N   
90159  C CA  . HIS AA 218 ? 0.61331 0.89123 0.57586 0.04100  0.08158  -0.04325 213 HIS a CA  
90160  C C   . HIS AA 218 ? 0.68983 1.00074 0.67908 0.02632  0.07755  -0.01188 213 HIS a C   
90161  O O   . HIS AA 218 ? 0.74407 1.03715 0.71642 0.01550  0.05964  -0.01543 213 HIS a O   
90162  C CB  . HIS AA 218 ? 0.61347 0.90233 0.60748 0.02596  0.06339  -0.05950 213 HIS a CB  
90163  C CG  . HIS AA 218 ? 0.69033 0.94350 0.66239 0.03075  0.05614  -0.09393 213 HIS a CG  
90164  N ND1 . HIS AA 218 ? 0.70369 0.94895 0.67206 0.04284  0.07153  -0.10045 213 HIS a ND1 
90165  C CD2 . HIS AA 218 ? 0.67347 0.89895 0.63280 0.02383  0.03385  -0.12042 213 HIS a CD2 
90166  C CE1 . HIS AA 218 ? 0.63049 0.84402 0.58274 0.04009  0.05816  -0.12980 213 HIS a CE1 
90167  N NE2 . HIS AA 218 ? 0.73669 0.94176 0.68760 0.02898  0.03517  -0.14124 213 HIS a NE2 
90175  N N   . SER AA 219 ? 0.77929 1.13861 0.81391 0.02454  0.09185  0.02208  214 SER a N   
90176  C CA  . SER AA 219 ? 0.73373 1.12849 0.80241 0.00415  0.08328  0.05589  214 SER a CA  
90177  C C   . SER AA 219 ? 0.79179 1.17766 0.83407 0.01390  0.10200  0.07375  214 SER a C   
90178  O O   . SER AA 219 ? 0.84370 1.22309 0.88168 -0.00517 0.08325  0.08115  214 SER a O   
90179  C CB  . SER AA 219 ? 0.61602 1.06990 0.74663 -0.00046 0.09201  0.09360  214 SER a CB  
90180  O OG  . SER AA 219 ? 0.64050 1.12022 0.80543 -0.03482 0.06271  0.11460  214 SER a OG  
90186  N N   . GLN AA 220 ? 0.71262 1.09201 0.73130 0.04395  0.14113  0.08154  215 GLN a N   
90187  C CA  . GLN AA 220 ? 0.78777 1.14935 0.76633 0.05485  0.16404  0.09707  215 GLN a CA  
90188  C C   . GLN AA 220 ? 0.82485 1.13044 0.74427 0.04445  0.13448  0.06846  215 GLN a C   
90189  O O   . GLN AA 220 ? 0.89280 1.19285 0.79756 0.03439  0.13081  0.08609  215 GLN a O   
90190  C CB  . GLN AA 220 ? 0.75536 1.09647 0.69538 0.09216  0.21249  0.09889  215 GLN a CB  
90193  N N   . THR AA 221 ? 0.84261 1.10841 0.73280 0.04611  0.11215  0.02764  216 THR a N   
90194  C CA  . THR AA 221 ? 0.83865 1.05847 0.68766 0.03641  0.07925  0.00361  216 THR a CA  
90195  C C   . THR AA 221 ? 0.84314 1.07985 0.72918 0.01006  0.04943  0.01350  216 THR a C   
90196  O O   . THR AA 221 ? 0.77647 0.98955 0.63600 0.00304  0.03608  0.02038  216 THR a O   
90197  C CB  . THR AA 221 ? 0.81159 1.00125 0.64724 0.03943  0.05901  -0.03630 216 THR a CB  
90198  O OG1 . THR AA 221 ? 0.99058 1.13800 0.76498 0.06015  0.07747  -0.04925 216 THR a OG1 
90199  C CG2 . THR AA 221 ? 0.83150 0.99537 0.66185 0.02509  0.01862  -0.05547 216 THR a CG2 
90207  N N   . HIS AA 222 ? 0.80960 1.07838 0.74929 -0.00539 0.03705  0.01302  217 HIS a N   
90208  C CA  . HIS AA 222 ? 0.71449 0.98494 0.67858 -0.03118 0.00805  0.01729  217 HIS a CA  
90209  C C   . HIS AA 222 ? 0.79120 1.08070 0.76521 -0.04419 0.01392  0.05731  217 HIS a C   
90210  O O   . HIS AA 222 ? 0.90346 1.17073 0.86983 -0.06037 -0.00843 0.06116  217 HIS a O   
90211  C CB  . HIS AA 222 ? 0.72711 1.02092 0.73249 -0.04650 -0.00294 0.01112  217 HIS a CB  
90212  C CG  . HIS AA 222 ? 0.72813 0.99905 0.72730 -0.04059 -0.01341 -0.02786 217 HIS a CG  
90213  N ND1 . HIS AA 222 ? 0.69133 0.94750 0.70166 -0.05634 -0.03462 -0.04607 217 HIS a ND1 
90214  C CD2 . HIS AA 222 ? 0.80084 1.05939 0.78387 -0.02155 -0.00358 -0.05048 217 HIS a CD2 
90215  C CE1 . HIS AA 222 ? 0.73735 0.98012 0.74533 -0.04597 -0.03447 -0.07613 217 HIS a CE1 
90216  N NE2 . HIS AA 222 ? 0.72816 0.97314 0.72177 -0.02694 -0.01870 -0.07877 217 HIS a NE2 
90224  N N   . ARG AA 223 ? 0.77473 1.10586 0.77034 -0.03686 0.04523  0.09003  218 ARG a N   
90225  C CA  . ARG AA 223 ? 0.83224 1.19112 0.84952 -0.05139 0.05361  0.13398  218 ARG a CA  
90226  C C   . ARG AA 223 ? 0.82105 1.13864 0.78337 -0.04655 0.05590  0.13694  218 ARG a C   
90227  O O   . ARG AA 223 ? 0.96884 1.27932 0.93539 -0.06887 0.03775  0.15540  218 ARG a O   
90228  C CB  . ARG AA 223 ? 0.81527 1.23084 0.87278 -0.03785 0.09372  0.17117  218 ARG a CB  
90229  C CG  . ARG AA 223 ? 0.76624 1.23373 0.88331 -0.06426 0.09202  0.22178  218 ARG a CG  
90230  C CD  . ARG AA 223 ? 0.76827 1.30454 0.94809 -0.05126 0.12783  0.26208  218 ARG a CD  
90231  N NE  . ARG AA 223 ? 0.77358 1.32545 0.94749 -0.03230 0.17430  0.29641  218 ARG a NE  
90232  C CZ  . ARG AA 223 ? 0.82070 1.34434 0.94135 0.00662  0.21787  0.28406  218 ARG a CZ  
90233  N NH1 . ARG AA 223 ? 0.89386 1.37520 0.96830 0.02900  0.21794  0.23981  218 ARG a NH1 
90234  N NH2 . ARG AA 223 ? 0.75211 1.28527 0.86083 0.02215  0.26335  0.31739  218 ARG a NH2 
90248  N N   . VAL AA 224 ? 0.82312 1.10697 0.72727 -0.01928 0.07620  0.12001  219 VAL a N   
90249  C CA  . VAL AA 224 ? 0.99649 1.23261 0.83558 -0.01566 0.07397  0.12174  219 VAL a CA  
90250  C C   . VAL AA 224 ? 0.99690 1.19455 0.82680 -0.03232 0.02608  0.09953  219 VAL a C   
90251  O O   . VAL AA 224 ? 1.02536 1.20216 0.83825 -0.04543 0.01206  0.11677  219 VAL a O   
90252  C CB  . VAL AA 224 ? 0.89538 1.08994 0.66113 0.01367  0.09788  0.10251  219 VAL a CB  
90255  N N   . ASP AA 225 ? 1.02738 1.21431 0.87055 -0.03051 0.00279  0.06305  220 ASP a N   
90256  C CA  . ASP AA 225 ? 0.97237 1.12847 0.82075 -0.04247 -0.03726 0.04348  220 ASP a CA  
90257  C C   . ASP AA 225 ? 1.00732 1.17033 0.88427 -0.06810 -0.05107 0.06876  220 ASP a C   
90258  O O   . ASP AA 225 ? 1.09497 1.22572 0.94768 -0.07496 -0.06702 0.08029  220 ASP a O   
90259  C CB  . ASP AA 225 ? 0.86490 1.02499 0.74290 -0.03950 -0.05007 0.00851  220 ASP a CB  
90260  C CG  . ASP AA 225 ? 0.87346 1.00776 0.71905 -0.02009 -0.05358 -0.01987 220 ASP a CG  
90261  O OD1 . ASP AA 225 ? 0.92174 1.04175 0.71969 -0.00683 -0.03641 -0.01429 220 ASP a OD1 
90262  O OD2 . ASP AA 225 ? 0.90803 1.03308 0.77375 -0.01897 -0.07332 -0.04723 220 ASP a OD2 
90267  N N   . LEU AA 226 ? 0.95420 1.15488 0.87917 -0.08470 -0.04799 0.07965  221 LEU a N   
90268  C CA  . LEU AA 226 ? 0.87672 1.07560 0.82622 -0.11479 -0.06818 0.09964  221 LEU a CA  
90269  C C   . LEU AA 226 ? 1.06483 1.24860 0.99266 -0.12383 -0.06776 0.13268  221 LEU a C   
90270  O O   . LEU AA 226 ? 1.11100 1.25674 1.03170 -0.14043 -0.09455 0.13485  221 LEU a O   
90271  C CB  . LEU AA 226 ? 0.77455 1.02505 0.77294 -0.13358 -0.06073 0.12173  221 LEU a CB  
90274  N N   . GLY AA 227 ? 1.11351 1.32121 1.02649 -0.11158 -0.03486 0.15867  222 GLY a N   
90275  C CA  . GLY AA 227 ? 1.15633 1.34639 1.03979 -0.11854 -0.02961 0.19091  222 GLY a CA  
90276  C C   . GLY AA 227 ? 1.19147 1.31847 1.01301 -0.10548 -0.04931 0.17055  222 GLY a C   
90277  O O   . GLY AA 227 ? 1.22405 1.31679 1.02838 -0.11966 -0.06952 0.18611  222 GLY a O   
90281  N N   . THR AA 228 ? 1.14017 1.24960 0.92884 -0.08011 -0.04702 0.13802  223 THR a N   
90282  C CA  . THR AA 228 ? 1.10821 1.16120 0.84301 -0.06952 -0.07235 0.12102  223 THR a CA  
90283  C C   . THR AA 228 ? 1.13237 1.15620 0.89324 -0.08074 -0.11419 0.10703  223 THR a C   
90284  O O   . THR AA 228 ? 1.09172 1.07411 0.82506 -0.08480 -0.13689 0.11822  223 THR a O   
90285  C CB  . THR AA 228 ? 1.09736 1.13955 0.80294 -0.04599 -0.06889 0.08776  223 THR a CB  
90286  O OG1 . THR AA 228 ? 1.10814 1.16411 0.77886 -0.03230 -0.02635 0.09981  223 THR a OG1 
90287  C CG2 . THR AA 228 ? 1.14806 1.13504 0.80343 -0.03888 -0.10277 0.07407  223 THR a CG2 
90295  N N   . LEU AA 229 ? 1.06696 1.10723 0.87739 -0.08421 -0.12289 0.08310  224 LEU a N   
90296  C CA  . LEU AA 229 ? 1.06708 1.07331 0.89886 -0.08935 -0.15529 0.06611  224 LEU a CA  
90297  C C   . LEU AA 229 ? 1.11348 1.10148 0.95331 -0.11490 -0.16648 0.09284  224 LEU a C   
90298  O O   . LEU AA 229 ? 1.15255 1.09407 0.99013 -0.11669 -0.19284 0.08855  224 LEU a O   
90299  C CB  . LEU AA 229 ? 0.96058 0.98351 0.83231 -0.08540 -0.15495 0.03305  224 LEU a CB  
90300  C CG  . LEU AA 229 ? 0.94738 0.98575 0.81563 -0.06319 -0.14651 0.00688  224 LEU a CG  
90301  C CD1 . LEU AA 229 ? 0.98454 1.06873 0.86970 -0.06449 -0.11842 0.00521  224 LEU a CD1 
90302  C CD2 . LEU AA 229 ? 0.82888 0.84890 0.72338 -0.05147 -0.16600 -0.02502 224 LEU a CD2 
90314  N N   . ARG AA 230 ? 1.11413 1.13716 0.96716 -0.13508 -0.14775 0.12268  225 ARG a N   
90315  C CA  . ARG AA 230 ? 1.18862 1.19347 1.04714 -0.16439 -0.16050 0.15387  225 ARG a CA  
90316  C C   . ARG AA 230 ? 1.22086 1.18376 1.03728 -0.16186 -0.17089 0.17482  225 ARG a C   
90317  O O   . ARG AA 230 ? 1.31834 1.23543 1.13095 -0.17725 -0.19568 0.18452  225 ARG a O   
90318  C CB  . ARG AA 230 ? 1.17029 1.23154 1.05846 -0.18645 -0.13771 0.19014  225 ARG a CB  
90321  N N   . GLY AA 231 ? 1.25238 1.22243 1.02952 -0.14284 -0.15300 0.18186  226 GLY a N   
90322  C CA  . GLY AA 231 ? 1.31938 1.24585 1.04425 -0.14032 -0.16352 0.20257  226 GLY a CA  
90323  C C   . GLY AA 231 ? 1.37600 1.25160 1.08366 -0.12272 -0.19954 0.17633  226 GLY a C   
90324  O O   . GLY AA 231 ? 1.45310 1.28104 1.14074 -0.12815 -0.22479 0.19221  226 GLY a O   
90328  N N   . ALA AA 232 ? 1.34173 1.22876 1.06276 -0.10179 -0.20299 0.13917  227 ALA a N   
90329  C CA  . ALA AA 232 ? 1.32446 1.17479 1.04485 -0.08415 -0.23708 0.11731  227 ALA a CA  
90330  C C   . ALA AA 232 ? 1.38252 1.19883 1.14154 -0.08890 -0.26253 0.11192  227 ALA a C   
90331  O O   . ALA AA 232 ? 1.43097 1.21320 1.19518 -0.07376 -0.29169 0.10432  227 ALA a O   
90332  C CB  . ALA AA 232 ? 1.18296 1.05995 0.92327 -0.06511 -0.23311 0.08092  227 ALA a CB  
90338  N N   . TYR AA 233 ? 1.36231 1.18341 1.14745 -0.10929 -0.25329 0.11660  228 TYR a N   
90339  C CA  . TYR AA 233 ? 1.35529 1.12960 1.16293 -0.11546 -0.27401 0.11055  228 TYR a CA  
90340  C C   . TYR AA 233 ? 1.44821 1.19256 1.23878 -0.14513 -0.27980 0.14618  228 TYR a C   
90341  O O   . TYR AA 233 ? 1.51844 1.21364 1.31908 -0.15455 -0.29626 0.14237  228 TYR a O   
90342  C CB  . TYR AA 233 ? 1.27641 1.06451 1.12173 -0.11639 -0.26381 0.07803  228 TYR a CB  
90343  C CG  . TYR AA 233 ? 1.17072 0.97696 1.04174 -0.08747 -0.26147 0.04245  228 TYR a CG  
90344  C CD1 . TYR AA 233 ? 1.19543 0.96546 1.08984 -0.06552 -0.27912 0.02498  228 TYR a CD1 
90345  C CD2 . TYR AA 233 ? 1.15335 1.01359 1.03040 -0.08175 -0.24059 0.02913  228 TYR a CD2 
90346  C CE1 . TYR AA 233 ? 1.18593 0.97942 1.11422 -0.04110 -0.27614 -0.00294 228 TYR a CE1 
90347  C CE2 . TYR AA 233 ? 1.13251 1.00897 1.03524 -0.05913 -0.23956 -0.00079 228 TYR a CE2 
90348  C CZ  . TYR AA 233 ? 1.09479 0.94088 1.02556 -0.04009 -0.25752 -0.01572 228 TYR a CZ  
90349  O OH  . TYR AA 233 ? 0.97511 0.84383 0.94150 -0.01950 -0.25573 -0.04099 228 TYR a OH  
90359  N N   . ASN AA 234 ? 1.46441 1.23313 1.22807 -0.16019 -0.26470 0.18136  229 ASN a N   
90360  C CA  . ASN AA 234 ? 1.54190 1.28915 1.29352 -0.19158 -0.26831 0.22181  229 ASN a CA  
90361  C C   . ASN AA 234 ? 1.50815 1.25721 1.29358 -0.22128 -0.26989 0.22005  229 ASN a C   
90362  O O   . ASN AA 234 ? 1.56144 1.25142 1.34622 -0.23684 -0.29313 0.22061  229 ASN a O   
90363  C CB  . ASN AA 234 ? 1.55693 1.23246 1.28171 -0.18786 -0.29908 0.23548  229 ASN a CB  
90366  N N   . GLN AA 235 ? 1.21872 1.03222 1.02969 -0.22935 -0.24617 0.21871  230 GLN a N   
90367  C CA  . GLN AA 235 ? 1.16708 0.99217 1.00810 -0.26088 -0.24982 0.22052  230 GLN a CA  
90368  C C   . GLN AA 235 ? 1.15754 1.04704 1.02074 -0.28708 -0.22881 0.26558  230 GLN a C   
90369  O O   . GLN AA 235 ? 1.13827 1.08220 1.00228 -0.26949 -0.19826 0.27728  230 GLN a O   
90370  C CB  . GLN AA 235 ? 1.03594 0.88141 0.89707 -0.24628 -0.24423 0.17764  230 GLN a CB  
90373  N N   . SER AA 236 ? 1.21561 1.09634 1.09745 -0.32930 -0.24477 0.29210  231 SER a N   
90374  C CA  . SER AA 236 ? 1.19524 1.14361 1.11419 -0.35772 -0.22708 0.34183  231 SER a CA  
90375  C C   . SER AA 236 ? 1.09628 1.12290 1.05703 -0.35010 -0.20513 0.33465  231 SER a C   
90376  O O   . SER AA 236 ? 1.01555 1.03517 0.97527 -0.33551 -0.21160 0.29233  231 SER a O   
90377  C CB  . SER AA 236 ? 1.15364 1.07197 1.08760 -0.41030 -0.25752 0.37204  231 SER a CB  
90380  N N   . GLU AA 237 ? 1.07019 1.17231 1.07035 -0.35897 -0.17638 0.37954  232 GLU a N   
90381  C CA  . GLU AA 237 ? 1.05385 1.23538 1.10436 -0.35382 -0.15507 0.38404  232 GLU a CA  
90382  C C   . GLU AA 237 ? 1.05297 1.25371 1.15132 -0.39932 -0.18535 0.40082  232 GLU a C   
90383  O O   . GLU AA 237 ? 1.04904 1.32853 1.20647 -0.40651 -0.17070 0.42770  232 GLU a O   
90384  C CB  . GLU AA 237 ? 0.98158 1.23559 1.05844 -0.33952 -0.10656 0.42778  232 GLU a CB  
90387  N N   . ALA AA 238 ? 1.01947 1.14558 1.09095 -0.43016 -0.22843 0.38666  233 ALA a N   
90388  C CA  . ALA AA 238 ? 1.03193 1.15754 1.13147 -0.48020 -0.26486 0.40202  233 ALA a CA  
90389  C C   . ALA AA 238 ? 0.95171 1.02713 1.01771 -0.47855 -0.28921 0.34903  233 ALA a C   
90390  O O   . ALA AA 238 ? 0.98430 1.07551 1.07222 -0.51326 -0.31378 0.35847  233 ALA a O   
90391  C CB  . ALA AA 238 ? 1.05806 1.12472 1.14390 -0.52613 -0.29781 0.43085  233 ALA a CB  
90397  N N   . GLY AA 239 ? 0.93539 0.95140 0.94960 -0.44041 -0.28331 0.29655  234 GLY a N   
90398  C CA  . GLY AA 239 ? 0.98189 0.94984 0.96300 -0.43481 -0.29800 0.24662  234 GLY a CA  
90399  C C   . GLY AA 239 ? 0.94058 0.96779 0.94016 -0.39956 -0.27056 0.22326  234 GLY a C   
90400  O O   . GLY AA 239 ? 0.89647 0.98870 0.92429 -0.37103 -0.23822 0.23694  234 GLY a O   
90404  N N   . SER AA 240 ? 0.86188 0.85810 0.83800 -0.40258 -0.28290 0.18738  235 SER a N   
90405  C CA  . SER AA 240 ? 0.87457 0.91476 0.86218 -0.37271 -0.26063 0.16236  235 SER a CA  
90406  C C   . SER AA 240 ? 0.90862 0.90366 0.86171 -0.32903 -0.24458 0.11233  235 SER a C   
90407  O O   . SER AA 240 ? 0.93638 0.85187 0.85006 -0.32830 -0.25794 0.08749  235 SER a O   
90408  C CB  . SER AA 240 ? 0.82156 0.85608 0.80162 -0.40269 -0.28269 0.15565  235 SER a CB  
90409  O OG  . SER AA 240 ? 0.85032 0.92556 0.84085 -0.37402 -0.26062 0.13373  235 SER a OG  
90415  N N   . HIS AA 241 ? 0.84621 0.89150 0.81757 -0.29267 -0.21607 0.09964  236 HIS a N   
90416  C CA  . HIS AA 241 ? 0.89315 0.91000 0.84494 -0.25280 -0.20213 0.05808  236 HIS a CA  
90417  C C   . HIS AA 241 ? 0.77557 0.83530 0.74136 -0.23226 -0.18223 0.03762  236 HIS a C   
90418  O O   . HIS AA 241 ? 0.72996 0.84863 0.72350 -0.24019 -0.17388 0.05983  236 HIS a O   
90419  C CB  . HIS AA 241 ? 0.74647 0.76829 0.69816 -0.22792 -0.19127 0.06825  236 HIS a CB  
90420  C CG  . HIS AA 241 ? 0.91331 0.88413 0.84695 -0.24450 -0.21095 0.08609  236 HIS a CG  
90421  N ND1 . HIS AA 241 ? 1.03373 1.02840 0.97864 -0.26612 -0.21223 0.13149  236 HIS a ND1 
90422  C CD2 . HIS AA 241 ? 1.01433 0.90965 0.92122 -0.24188 -0.22841 0.06670  236 HIS a CD2 
90423  C CE1 . HIS AA 241 ? 0.91706 0.85094 0.83931 -0.27874 -0.23237 0.13910  236 HIS a CE1 
90424  N NE2 . HIS AA 241 ? 0.93318 0.80419 0.83177 -0.26312 -0.24294 0.09977  236 HIS a NE2 
90432  N N   . THR AA 242 ? 0.85238 0.88288 0.80378 -0.20523 -0.17426 -0.00240 237 THR a N   
90433  C CA  . THR AA 242 ? 0.80410 0.86310 0.76431 -0.18836 -0.15714 -0.02520 237 THR a CA  
90434  C C   . THR AA 242 ? 0.79774 0.86694 0.76595 -0.15085 -0.14086 -0.04490 237 THR a C   
90435  O O   . THR AA 242 ? 0.88521 0.91776 0.84596 -0.13626 -0.14721 -0.05734 237 THR a O   
90436  C CB  . THR AA 242 ? 0.79401 0.80493 0.72764 -0.19781 -0.16282 -0.05569 237 THR a CB  
90437  O OG1 . THR AA 242 ? 0.93178 0.90207 0.84001 -0.23522 -0.18703 -0.04211 237 THR a OG1 
90438  C CG2 . THR AA 242 ? 0.81526 0.86342 0.75681 -0.19534 -0.14954 -0.06448 237 THR a CG2 
90446  N N   . VAL AA 243 ? 0.69207 0.80868 0.67595 -0.13661 -0.12267 -0.04574 238 VAL a N   
90447  C CA  . VAL AA 243 ? 0.71165 0.83589 0.69972 -0.10622 -0.11042 -0.06619 238 VAL a CA  
90448  C C   . VAL AA 243 ? 0.64842 0.78733 0.64555 -0.10036 -0.09783 -0.08875 238 VAL a C   
90449  O O   . VAL AA 243 ? 0.56160 0.73103 0.56531 -0.11140 -0.09087 -0.07634 238 VAL a O   
90450  C CB  . VAL AA 243 ? 0.72627 0.88237 0.71253 -0.09374 -0.09827 -0.04482 238 VAL a CB  
90451  C CG1 . VAL AA 243 ? 0.63142 0.79080 0.61464 -0.06810 -0.08903 -0.06752 238 VAL a CG1 
90452  C CG2 . VAL AA 243 ? 0.71170 0.84706 0.68203 -0.09768 -0.10915 -0.02369 238 VAL a CG2 
90462  N N   . GLN AA 244 ? 0.58065 0.70037 0.58273 -0.08325 -0.09515 -0.11821 239 GLN a N   
90463  C CA  . GLN AA 244 ? 0.58168 0.71115 0.59225 -0.07810 -0.08127 -0.13970 239 GLN a CA  
90464  C C   . GLN AA 244 ? 0.59752 0.74176 0.62490 -0.05511 -0.07437 -0.15347 239 GLN a C   
90465  O O   . GLN AA 244 ? 0.57690 0.70680 0.61136 -0.04245 -0.08485 -0.15820 239 GLN a O   
90466  C CB  . GLN AA 244 ? 0.61531 0.70376 0.61738 -0.08310 -0.08080 -0.16203 239 GLN a CB  
90467  C CG  . GLN AA 244 ? 0.66166 0.72267 0.63404 -0.11105 -0.09162 -0.15178 239 GLN a CG  
90468  C CD  . GLN AA 244 ? 0.74564 0.74387 0.69564 -0.11211 -0.09255 -0.17360 239 GLN a CD  
90469  O OE1 . GLN AA 244 ? 0.83010 0.79308 0.77306 -0.11286 -0.10539 -0.16926 239 GLN a OE1 
90470  N NE2 . GLN AA 244 ? 0.68370 0.66246 0.61849 -0.11102 -0.07623 -0.19656 239 GLN a NE2 
90479  N N   . ARG AA 245 ? 0.50602 0.67608 0.53906 -0.05182 -0.06017 -0.15788 240 ARG a N   
90480  C CA  . ARG AA 245 ? 0.53283 0.71301 0.57756 -0.03525 -0.05556 -0.17029 240 ARG a CA  
90481  C C   . ARG AA 245 ? 0.44182 0.62992 0.50096 -0.03574 -0.04111 -0.18764 240 ARG a C   
90482  O O   . ARG AA 245 ? 0.41074 0.60879 0.46083 -0.04660 -0.03146 -0.18178 240 ARG a O   
90483  C CB  . ARG AA 245 ? 0.57919 0.77584 0.60652 -0.02902 -0.05008 -0.15407 240 ARG a CB  
90484  C CG  . ARG AA 245 ? 0.58055 0.76864 0.60222 -0.01480 -0.05488 -0.16532 240 ARG a CG  
90485  C CD  . ARG AA 245 ? 0.58552 0.77884 0.57848 -0.00699 -0.04089 -0.15404 240 ARG a CD  
90486  N NE  . ARG AA 245 ? 0.69476 0.87668 0.65544 -0.00294 -0.04321 -0.13588 240 ARG a NE  
90487  C CZ  . ARG AA 245 ? 0.79127 0.94585 0.72775 0.00191  -0.06103 -0.13952 240 ARG a CZ  
90488  N NH1 . ARG AA 245 ? 0.70875 0.85012 0.66012 0.00297  -0.08175 -0.15859 240 ARG a NH1 
90489  N NH2 . ARG AA 245 ? 0.79341 0.93493 0.69183 0.00479  -0.05869 -0.12049 240 ARG a NH2 
90503  N N   . MET AA 246 ? 0.59953 0.78480 0.68352 -0.02539 -0.04103 -0.20559 241 MET a N   
90504  C CA  . MET AA 246 ? 0.56467 0.75800 0.66678 -0.02567 -0.02481 -0.22070 241 MET a CA  
90505  C C   . MET AA 246 ? 0.52547 0.72923 0.65218 -0.01638 -0.02978 -0.22822 241 MET a C   
90506  O O   . MET AA 246 ? 0.41475 0.61350 0.55701 -0.00890 -0.04795 -0.22873 241 MET a O   
90507  C CB  . MET AA 246 ? 0.62815 0.80356 0.74429 -0.02568 -0.01515 -0.23509 241 MET a CB  
90508  C CG  . MET AA 246 ? 0.64360 0.82568 0.77554 -0.02625 0.00772  -0.24900 241 MET a CG  
90509  S SD  . MET AA 246 ? 0.85165 1.05609 1.04565 -0.01320 0.00973  -0.25884 241 MET a SD  
90510  C CE  . MET AA 246 ? 0.60751 0.80527 0.83230 0.00073  -0.01511 -0.25544 241 MET a CE  
90520  N N   . TYR AA 247 ? 0.57669 0.79167 0.70523 -0.01916 -0.01719 -0.23217 242 TYR a N   
90521  C CA  . TYR AA 247 ? 0.52902 0.74917 0.68101 -0.01580 -0.02355 -0.23985 242 TYR a CA  
90522  C C   . TYR AA 247 ? 0.50794 0.73731 0.66882 -0.02215 -0.00339 -0.24551 242 TYR a C   
90523  O O   . TYR AA 247 ? 0.45131 0.68152 0.58966 -0.02780 0.01227  -0.24066 242 TYR a O   
90524  C CB  . TYR AA 247 ? 0.44321 0.65120 0.56326 -0.01194 -0.03968 -0.23310 242 TYR a CB  
90525  C CG  . TYR AA 247 ? 0.50563 0.71022 0.58728 -0.01118 -0.02517 -0.22465 242 TYR a CG  
90526  C CD1 . TYR AA 247 ? 0.47901 0.68529 0.56354 -0.01407 -0.01201 -0.22922 242 TYR a CD1 
90527  C CD2 . TYR AA 247 ? 0.61309 0.81335 0.66012 -0.00622 -0.02300 -0.20920 242 TYR a CD2 
90528  C CE1 . TYR AA 247 ? 0.55216 0.75381 0.60685 -0.00946 0.00217  -0.21926 242 TYR a CE1 
90529  C CE2 . TYR AA 247 ? 0.61033 0.81191 0.63288 -0.00110 -0.00589 -0.19786 242 TYR a CE2 
90530  C CZ  . TYR AA 247 ? 0.63529 0.83639 0.66197 -0.00139 0.00619  -0.20326 242 TYR a CZ  
90531  O OH  . TYR AA 247 ? 0.71864 0.91952 0.72568 0.00745  0.02419  -0.18979 242 TYR a OH  
90541  N N   . GLY AA 248 ? 0.41332 0.64944 0.60856 -0.02343 -0.00692 -0.25295 243 GLY a N   
90542  C CA  . GLY AA 248 ? 0.43970 0.68291 0.64638 -0.03108 0.01163  -0.25661 243 GLY a CA  
90543  C C   . GLY AA 248 ? 0.42996 0.68475 0.68836 -0.03514 0.00298  -0.26178 243 GLY a C   
90544  O O   . GLY AA 248 ? 0.31718 0.57444 0.60085 -0.03237 -0.02192 -0.26143 243 GLY a O   
90548  N N   . CYS AA 249 ? 0.42560 0.68826 0.70127 -0.04392 0.02170  -0.26346 244 CYS a N   
90549  C CA  . CYS AA 249 ? 0.46801 0.74641 0.80036 -0.05245 0.01505  -0.26429 244 CYS a CA  
90550  C C   . CYS AA 249 ? 0.45408 0.75093 0.82030 -0.05776 0.04957  -0.26480 244 CYS a C   
90551  O O   . CYS AA 249 ? 0.49840 0.78438 0.82473 -0.06004 0.07366  -0.26475 244 CYS a O   
90552  C CB  . CYS AA 249 ? 0.39274 0.64938 0.70034 -0.06283 -0.00413 -0.26334 244 CYS a CB  
90553  S SG  . CYS AA 249 ? 0.84059 1.07427 1.09141 -0.06595 0.01941  -0.26076 244 CYS a SG  
90558  N N   . ASP AA 250 ? 0.41013 0.73559 0.85128 -0.06017 0.05163  -0.26258 245 ASP a N   
90559  C CA  . ASP AA 250 ? 0.44169 0.78733 0.92282 -0.06476 0.08901  -0.26071 245 ASP a CA  
90560  C C   . ASP AA 250 ? 0.31909 0.67932 0.84420 -0.08356 0.08137  -0.25277 245 ASP a C   
90561  O O   . ASP AA 250 ? 0.34926 0.71730 0.90989 -0.09117 0.04490  -0.24824 245 ASP a O   
90562  C CB  . ASP AA 250 ? 0.34680 0.71920 0.89302 -0.05027 0.10803  -0.26046 245 ASP a CB  
90563  C CG  . ASP AA 250 ? 0.41808 0.76920 0.92391 -0.03348 0.11135  -0.26835 245 ASP a CG  
90564  O OD1 . ASP AA 250 ? 0.51705 0.83715 0.94434 -0.03567 0.11406  -0.27341 245 ASP a OD1 
90565  O OD2 . ASP AA 250 ? 0.54978 0.91546 1.10703 -0.01835 0.10947  -0.26715 245 ASP a OD2 
90570  N N   . VAL AA 251 ? 0.38138 0.74182 0.90158 -0.09354 0.11388  -0.24971 246 VAL a N   
90571  C CA  . VAL AA 251 ? 0.36153 0.73723 0.93052 -0.11403 0.11328  -0.23958 246 VAL a CA  
90572  C C   . VAL AA 251 ? 0.34673 0.75369 0.96921 -0.11385 0.16114  -0.23289 246 VAL a C   
90573  O O   . VAL AA 251 ? 0.41488 0.81147 1.00050 -0.10120 0.19766  -0.23923 246 VAL a O   
90574  C CB  . VAL AA 251 ? 0.36548 0.70279 0.86960 -0.12824 0.10727  -0.23892 246 VAL a CB  
90575  C CG1 . VAL AA 251 ? 0.37540 0.67696 0.82022 -0.12290 0.06905  -0.24593 246 VAL a CG1 
90576  C CG2 . VAL AA 251 ? 0.36961 0.69057 0.81746 -0.12489 0.14559  -0.23920 246 VAL a CG2 
90586  N N   . GLY AA 252 ? 0.39296 0.82986 1.09228 -0.12789 0.15969  -0.21708 247 GLY a N   
90587  C CA  . GLY AA 252 ? 0.38390 0.83608 1.11471 -0.12435 0.20282  -0.20068 247 GLY a CA  
90588  C C   . GLY AA 252 ? 0.40478 0.83478 1.08657 -0.14013 0.23325  -0.19881 247 GLY a C   
90589  O O   . GLY AA 252 ? 0.43351 0.83630 1.05553 -0.15136 0.22445  -0.21036 247 GLY a O   
90593  N N   . SER AA 253 ? 0.47070 0.91322 1.17873 -0.14024 0.27088  -0.18164 248 SER a N   
90594  C CA  . SER AA 253 ? 0.55689 0.97892 1.22320 -0.15728 0.29913  -0.17480 248 SER a CA  
90595  C C   . SER AA 253 ? 0.46187 0.88502 1.15266 -0.18776 0.27029  -0.16699 248 SER a C   
90596  O O   . SER AA 253 ? 0.48190 0.87926 1.12786 -0.20435 0.28568  -0.16385 248 SER a O   
90597  C CB  . SER AA 253 ? 0.51260 0.94947 1.20453 -0.15063 0.34540  -0.15635 248 SER a CB  
90598  O OG  . SER AA 253 ? 0.51404 0.99977 1.30835 -0.15728 0.33491  -0.13461 248 SER a OG  
90604  N N   . ASP AA 254 ? 0.44509 0.88991 1.19877 -0.19689 0.22614  -0.16277 249 ASP a N   
90605  C CA  . ASP AA 254 ? 0.45692 0.88594 1.21885 -0.22740 0.18859  -0.15939 249 ASP a CA  
90606  C C   . ASP AA 254 ? 0.47199 0.85798 1.16565 -0.22628 0.15062  -0.18208 249 ASP a C   
90607  O O   . ASP AA 254 ? 0.46423 0.81654 1.14023 -0.24524 0.11264  -0.18133 249 ASP a O   
90608  C CB  . ASP AA 254 ? 0.46452 0.92844 1.31496 -0.24104 0.15408  -0.13819 249 ASP a CB  
90609  C CG  . ASP AA 254 ? 0.50828 0.97645 1.37256 -0.23197 0.10536  -0.14729 249 ASP a CG  
90610  O OD1 . ASP AA 254 ? 0.49384 0.97864 1.36141 -0.20346 0.11709  -0.15460 249 ASP a OD1 
90611  O OD2 . ASP AA 254 ? 0.50470 0.95159 1.36757 -0.25418 0.05409  -0.14667 249 ASP a OD2 
90616  N N   . TRP AA 255 ? 0.43289 0.80556 1.06795 -0.19923 0.15706  -0.19726 250 TRP a N   
90617  C CA  . TRP AA 255 ? 0.42439 0.74991 0.97519 -0.18812 0.12606  -0.21106 250 TRP a CA  
90618  C C   . TRP AA 255 ? 0.44802 0.76756 1.01676 -0.19195 0.07442  -0.21591 250 TRP a C   
90619  O O   . TRP AA 255 ? 0.43158 0.70347 0.93077 -0.18830 0.04748  -0.22508 250 TRP a O   
90620  C CB  . TRP AA 255 ? 0.47076 0.74623 0.95031 -0.19730 0.12841  -0.20844 250 TRP a CB  
90621  C CG  . TRP AA 255 ? 0.44917 0.71983 0.88777 -0.19235 0.17118  -0.20328 250 TRP a CG  
90622  C CD1 . TRP AA 255 ? 0.44401 0.74424 0.90151 -0.18599 0.21020  -0.20164 250 TRP a CD1 
90623  C CD2 . TRP AA 255 ? 0.47236 0.70035 0.83854 -0.19359 0.17766  -0.19791 250 TRP a CD2 
90624  N NE1 . TRP AA 255 ? 0.46684 0.74199 0.86001 -0.18671 0.23763  -0.19647 250 TRP a NE1 
90625  C CE2 . TRP AA 255 ? 0.48061 0.71566 0.82258 -0.19142 0.21631  -0.19215 250 TRP a CE2 
90626  C CE3 . TRP AA 255 ? 0.51658 0.69713 0.83419 -0.19484 0.15521  -0.19649 250 TRP a CE3 
90627  C CZ2 . TRP AA 255 ? 0.50674 0.70808 0.78165 -0.19330 0.22722  -0.18227 250 TRP a CZ2 
90628  C CZ3 . TRP AA 255 ? 0.56118 0.71184 0.82131 -0.19257 0.17029  -0.18608 250 TRP a CZ3 
90629  C CH2 . TRP AA 255 ? 0.52192 0.68566 0.76321 -0.19320 0.20303  -0.17775 250 TRP a CH2 
90640  N N   . ARG AA 256 ? 0.40728 0.77273 1.06644 -0.19821 0.06075  -0.20826 251 ARG a N   
90641  C CA  . ARG AA 256 ? 0.41460 0.77538 1.08938 -0.20274 0.00747  -0.21070 251 ARG a CA  
90642  C C   . ARG AA 256 ? 0.40435 0.77943 1.07307 -0.17488 0.00411  -0.21918 251 ARG a C   
90643  O O   . ARG AA 256 ? 0.45528 0.86330 1.15347 -0.15661 0.04068  -0.21861 251 ARG a O   
90644  C CB  . ARG AA 256 ? 0.43264 0.83069 1.20223 -0.22436 -0.01458 -0.18817 251 ARG a CB  
90647  N N   . PHE AA 257 ? 0.40023 0.74284 1.02325 -0.17221 -0.03911 -0.22714 252 PHE a N   
90648  C CA  . PHE AA 257 ? 0.38013 0.72889 0.98925 -0.14806 -0.04636 -0.23345 252 PHE a CA  
90649  C C   . PHE AA 257 ? 0.35823 0.76778 1.07193 -0.14038 -0.04072 -0.22201 252 PHE a C   
90650  O O   . PHE AA 257 ? 0.37914 0.81040 1.15599 -0.15326 -0.06134 -0.20110 252 PHE a O   
90651  C CB  . PHE AA 257 ? 0.45317 0.75829 1.00541 -0.15176 -0.09708 -0.23942 252 PHE a CB  
90652  C CG  . PHE AA 257 ? 0.51175 0.82357 1.05651 -0.13104 -0.11103 -0.24165 252 PHE a CG  
90653  C CD1 . PHE AA 257 ? 0.46007 0.74828 0.93161 -0.10966 -0.09200 -0.25130 252 PHE a CD1 
90654  C CD2 . PHE AA 257 ? 0.42803 0.77046 1.04286 -0.13438 -0.14556 -0.23062 252 PHE a CD2 
90655  C CE1 . PHE AA 257 ? 0.37788 0.66884 0.84146 -0.09312 -0.10504 -0.25145 252 PHE a CE1 
90656  C CE2 . PHE AA 257 ? 0.39854 0.74261 1.00454 -0.11535 -0.15931 -0.23070 252 PHE a CE2 
90657  C CZ  . PHE AA 257 ? 0.43138 0.74740 0.95883 -0.09522 -0.13799 -0.24192 252 PHE a CZ  
90667  N N   . LEU AA 258 ? 0.37518 0.79666 1.08411 -0.11442 -0.01127 -0.22744 253 LEU a N   
90668  C CA  . LEU AA 258 ? 0.38344 0.84541 1.17098 -0.09733 0.00013  -0.21463 253 LEU a CA  
90669  C C   . LEU AA 258 ? 0.32094 0.77645 1.09642 -0.07902 -0.02563 -0.22003 253 LEU a C   
90670  O O   . LEU AA 258 ? 0.33623 0.80583 1.15880 -0.07757 -0.05970 -0.20318 253 LEU a O   
90671  C CB  . LEU AA 258 ? 0.36754 0.84114 1.16230 -0.08230 0.06273  -0.21605 253 LEU a CB  
90672  C CG  . LEU AA 258 ? 0.39449 0.88020 1.21359 -0.09636 0.09559  -0.20347 253 LEU a CG  
90673  C CD1 . LEU AA 258 ? 0.35719 0.84808 1.18138 -0.07567 0.15282  -0.20056 253 LEU a CD1 
90674  C CD2 . LEU AA 258 ? 0.36529 0.88035 1.26036 -0.11488 0.06631  -0.17848 253 LEU a CD2 
90686  N N   . ARG AA 259 ? 0.32387 0.74771 1.02071 -0.06472 -0.01143 -0.23576 254 ARG a N   
90687  C CA  . ARG AA 259 ? 0.31173 0.72248 0.98727 -0.04729 -0.03164 -0.23789 254 ARG a CA  
90688  C C   . ARG AA 259 ? 0.38420 0.74684 0.94956 -0.04642 -0.03770 -0.24894 254 ARG a C   
90689  O O   . ARG AA 259 ? 0.31150 0.65645 0.82403 -0.05059 -0.01183 -0.25574 254 ARG a O   
90690  C CB  . ARG AA 259 ? 0.30586 0.73292 1.01957 -0.02319 0.00501  -0.23902 254 ARG a CB  
90693  N N   . GLY AA 260 ? 0.48128 0.82486 1.01606 -0.04076 -0.07203 -0.24737 255 GLY a N   
90694  C CA  . GLY AA 260 ? 0.52940 0.83367 0.97039 -0.03723 -0.07506 -0.25344 255 GLY a CA  
90695  C C   . GLY AA 260 ? 0.47322 0.77081 0.90268 -0.02084 -0.07759 -0.25182 255 GLY a C   
90696  O O   . GLY AA 260 ? 0.44100 0.75600 0.92793 -0.01193 -0.09028 -0.24540 255 GLY a O   
90700  N N   . TYR AA 261 ? 0.41117 0.68369 0.76966 -0.01723 -0.06585 -0.25501 256 TYR a N   
90701  C CA  . TYR AA 261 ? 0.41182 0.67231 0.75125 -0.00579 -0.06752 -0.25232 256 TYR a CA  
90702  C C   . TYR AA 261 ? 0.41408 0.64738 0.68116 -0.00720 -0.08351 -0.24702 256 TYR a C   
90703  O O   . TYR AA 261 ? 0.37604 0.59771 0.59898 -0.01322 -0.07980 -0.24762 256 TYR a O   
90704  C CB  . TYR AA 261 ? 0.53065 0.78789 0.85928 -0.00158 -0.03170 -0.25831 256 TYR a CB  
90705  C CG  . TYR AA 261 ? 0.56559 0.84115 0.93700 -0.00238 -0.00056 -0.26520 256 TYR a CG  
90706  C CD1 . TYR AA 261 ? 0.54449 0.82511 0.90146 -0.01421 0.01518  -0.26757 256 TYR a CD1 
90707  C CD2 . TYR AA 261 ? 0.50103 0.78560 0.92556 0.01042  0.01664  -0.26788 256 TYR a CD2 
90708  C CE1 . TYR AA 261 ? 0.43972 0.73519 0.83127 -0.01627 0.04615  -0.27165 256 TYR a CE1 
90709  C CE2 . TYR AA 261 ? 0.54792 0.84773 1.00840 0.01126  0.05189  -0.27284 256 TYR a CE2 
90710  C CZ  . TYR AA 261 ? 0.54631 0.85204 0.98843 -0.00359 0.06614  -0.27437 256 TYR a CZ  
90711  O OH  . TYR AA 261 ? 0.67982 0.99894 1.15401 -0.00379 0.10385  -0.27725 256 TYR a OH  
90721  N N   . HIS AA 262 ? 0.42111 0.64264 0.67785 0.00017  -0.09820 -0.24016 257 HIS a N   
90722  C CA  . HIS AA 262 ? 0.48437 0.68341 0.67582 0.00021  -0.10217 -0.23195 257 HIS a CA  
90723  C C   . HIS AA 262 ? 0.55220 0.74124 0.75009 0.00725  -0.11225 -0.22460 257 HIS a C   
90724  O O   . HIS AA 262 ? 0.55563 0.74132 0.77860 0.01242  -0.13888 -0.21932 257 HIS a O   
90725  C CB  . HIS AA 262 ? 0.50705 0.68608 0.65350 -0.00290 -0.12390 -0.22769 257 HIS a CB  
90726  C CG  . HIS AA 262 ? 0.58401 0.74431 0.66459 -0.00093 -0.11513 -0.21787 257 HIS a CG  
90727  N ND1 . HIS AA 262 ? 0.65208 0.80660 0.69327 -0.00113 -0.09532 -0.21753 257 HIS a ND1 
90728  C CD2 . HIS AA 262 ? 0.60311 0.75149 0.65642 0.00210  -0.12078 -0.20498 257 HIS a CD2 
90729  C CE1 . HIS AA 262 ? 0.62576 0.77043 0.62341 0.00308  -0.08715 -0.20381 257 HIS a CE1 
90730  N NE2 . HIS AA 262 ? 0.53680 0.67762 0.53946 0.00324  -0.10281 -0.19589 257 HIS a NE2 
90738  N N   . GLN AA 263 ? 0.60115 0.78272 0.77713 0.00580  -0.09440 -0.22244 258 GLN a N   
90739  C CA  . GLN AA 263 ? 0.55333 0.71702 0.73194 0.01047  -0.10174 -0.21654 258 GLN a CA  
90740  C C   . GLN AA 263 ? 0.57501 0.72442 0.70058 0.00191  -0.10028 -0.20295 258 GLN a C   
90741  O O   . GLN AA 263 ? 0.55660 0.71584 0.65520 -0.00630 -0.08532 -0.19947 258 GLN a O   
90742  C CB  . GLN AA 263 ? 0.64797 0.80833 0.85968 0.01523  -0.08049 -0.22863 258 GLN a CB  
90743  C CG  . GLN AA 263 ? 0.63230 0.80546 0.91270 0.02968  -0.08370 -0.23412 258 GLN a CG  
90744  C CD  . GLN AA 263 ? 0.73071 0.88242 1.03375 0.04217  -0.06685 -0.24049 258 GLN a CD  
90745  O OE1 . GLN AA 263 ? 0.74881 0.89860 1.06099 0.04439  -0.03508 -0.25378 258 GLN a OE1 
90746  N NE2 . GLN AA 263 ? 0.77293 0.90140 1.07857 0.05104  -0.08640 -0.23088 258 GLN a NE2 
90755  N N   . TYR AA 264 ? 0.71571 0.84374 0.83253 0.00387  -0.11642 -0.19197 259 TYR a N   
90756  C CA  . TYR AA 264 ? 0.68049 0.79641 0.75433 -0.00598 -0.11806 -0.17381 259 TYR a CA  
90757  C C   . TYR AA 264 ? 0.70570 0.79193 0.78421 -0.00695 -0.12619 -0.16995 259 TYR a C   
90758  O O   . TYR AA 264 ? 0.64044 0.71194 0.74539 0.00544  -0.14128 -0.17226 259 TYR a O   
90759  C CB  . TYR AA 264 ? 0.65361 0.76548 0.69371 -0.00380 -0.13286 -0.15869 259 TYR a CB  
90760  C CG  . TYR AA 264 ? 0.66109 0.77740 0.66033 -0.01267 -0.12037 -0.13905 259 TYR a CG  
90761  C CD1 . TYR AA 264 ? 0.68552 0.82449 0.67442 -0.01431 -0.09867 -0.13836 259 TYR a CD1 
90762  C CD2 . TYR AA 264 ? 0.80002 0.89957 0.77649 -0.01861 -0.12898 -0.11777 259 TYR a CD2 
90763  C CE1 . TYR AA 264 ? 0.81218 0.96254 0.77676 -0.01937 -0.08399 -0.11587 259 TYR a CE1 
90764  C CE2 . TYR AA 264 ? 0.79687 0.90793 0.74658 -0.02678 -0.11422 -0.09513 259 TYR a CE2 
90765  C CZ  . TYR AA 264 ? 0.81724 0.95645 0.76472 -0.02591 -0.09081 -0.09370 259 TYR a CZ  
90766  O OH  . TYR AA 264 ? 0.82978 0.98771 0.76325 -0.03090 -0.07278 -0.06707 259 TYR a OH  
90776  N N   . ALA AA 265 ? 0.75619 0.83151 0.81078 -0.02235 -0.11840 -0.16225 260 ALA a N   
90777  C CA  . ALA AA 265 ? 0.65670 0.69222 0.70575 -0.02702 -0.12598 -0.15999 260 ALA a CA  
90778  C C   . ALA AA 265 ? 0.71087 0.73882 0.72598 -0.04795 -0.13278 -0.13527 260 ALA a C   
90779  O O   . ALA AA 265 ? 0.75439 0.81154 0.75735 -0.06082 -0.12369 -0.12329 260 ALA a O   
90780  C CB  . ALA AA 265 ? 0.63669 0.65197 0.69126 -0.02862 -0.10898 -0.18149 260 ALA a CB  
90786  N N   . TYR AA 266 ? 0.77191 0.76157 0.77754 -0.05092 -0.14868 -0.12478 261 TYR a N   
90787  C CA  . TYR AA 266 ? 0.84116 0.81928 0.81999 -0.07369 -0.15752 -0.09805 261 TYR a CA  
90788  C C   . TYR AA 266 ? 0.96243 0.88572 0.92820 -0.08692 -0.16464 -0.10434 261 TYR a C   
90789  O O   . TYR AA 266 ? 0.98650 0.86653 0.95789 -0.07255 -0.17273 -0.11350 261 TYR a O   
90790  C CB  . TYR AA 266 ? 0.79794 0.77161 0.76556 -0.06830 -0.17207 -0.07497 261 TYR a CB  
90791  C CG  . TYR AA 266 ? 0.79000 0.75831 0.73492 -0.09233 -0.17737 -0.04246 261 TYR a CG  
90792  C CD1 . TYR AA 266 ? 0.75415 0.76554 0.69624 -0.10739 -0.16300 -0.02269 261 TYR a CD1 
90793  C CD2 . TYR AA 266 ? 0.89841 0.81996 0.83048 -0.09950 -0.19611 -0.02825 261 TYR a CD2 
90794  C CE1 . TYR AA 266 ? 0.87736 0.89200 0.81028 -0.13042 -0.16614 0.01202  261 TYR a CE1 
90795  C CE2 . TYR AA 266 ? 0.78836 0.70634 0.70355 -0.12470 -0.20105 0.00476  261 TYR a CE2 
90796  C CZ  . TYR AA 266 ? 0.87277 0.84064 0.79134 -0.14085 -0.18556 0.02567  261 TYR a CZ  
90797  O OH  . TYR AA 266 ? 0.90627 0.87865 0.81933 -0.16713 -0.18876 0.06336  261 TYR a OH  
90807  N N   . ASP AA 267 ? 0.92563 0.84674 0.87267 -0.11425 -0.16300 -0.09862 262 ASP a N   
90808  C CA  . ASP AA 267 ? 0.96774 0.82538 0.88642 -0.13339 -0.17241 -0.10524 262 ASP a CA  
90809  C C   . ASP AA 267 ? 0.98572 0.80123 0.90187 -0.11342 -0.15835 -0.14183 262 ASP a C   
90810  O O   . ASP AA 267 ? 1.01634 0.76362 0.91314 -0.11071 -0.16245 -0.15262 262 ASP a O   
90811  C CB  . ASP AA 267 ? 1.02662 0.84118 0.93252 -0.14201 -0.19287 -0.08448 262 ASP a CB  
90812  C CG  . ASP AA 267 ? 0.94883 0.79758 0.85273 -0.16928 -0.20316 -0.04480 262 ASP a CG  
90813  O OD1 . ASP AA 267 ? 0.95129 0.84756 0.86227 -0.18640 -0.19690 -0.03332 262 ASP a OD1 
90814  O OD2 . ASP AA 267 ? 0.94406 0.77360 0.84263 -0.17283 -0.21618 -0.02230 262 ASP a OD2 
90819  N N   . GLY AA 268 ? 0.97403 0.82778 0.90991 -0.09814 -0.13851 -0.15998 263 GLY a N   
90820  C CA  . GLY AA 268 ? 0.91434 0.73706 0.85164 -0.07958 -0.11785 -0.19184 263 GLY a CA  
90821  C C   . GLY AA 268 ? 0.89661 0.71100 0.87569 -0.04386 -0.11241 -0.20219 263 GLY a C   
90822  O O   . GLY AA 268 ? 0.91404 0.70321 0.90306 -0.02470 -0.09027 -0.22601 263 GLY a O   
90826  N N   . LYS AA 269 ? 0.88812 0.72257 0.89239 -0.03418 -0.13137 -0.18286 264 LYS a N   
90827  C CA  . LYS AA 269 ? 0.94685 0.78026 0.99786 -0.00225 -0.13458 -0.18602 264 LYS a CA  
90828  C C   . LYS AA 269 ? 0.87579 0.77449 0.96183 0.00737  -0.14152 -0.17823 264 LYS a C   
90829  O O   . LYS AA 269 ? 0.82965 0.75802 0.89444 -0.00802 -0.15123 -0.16161 264 LYS a O   
90830  C CB  . LYS AA 269 ? 0.86864 0.65521 0.91115 0.00004  -0.15794 -0.16821 264 LYS a CB  
90833  N N   . ASP AA 270 ? 0.74585 0.66400 0.88523 0.03256  -0.13558 -0.18924 265 ASP a N   
90834  C CA  . ASP AA 270 ? 0.68389 0.65518 0.85348 0.03862  -0.14647 -0.18365 265 ASP a CA  
90835  C C   . ASP AA 270 ? 0.74043 0.71106 0.88875 0.03349  -0.17807 -0.15887 265 ASP a C   
90836  O O   . ASP AA 270 ? 0.84519 0.78193 0.99389 0.03993  -0.19655 -0.14575 265 ASP a O   
90837  C CB  . ASP AA 270 ? 0.66023 0.64962 0.90159 0.06464  -0.14244 -0.19272 265 ASP a CB  
90838  C CG  . ASP AA 270 ? 0.58963 0.59989 0.85283 0.06777  -0.10792 -0.21459 265 ASP a CG  
90839  O OD1 . ASP AA 270 ? 0.66647 0.68274 0.88768 0.04908  -0.09280 -0.22213 265 ASP a OD1 
90840  O OD2 . ASP AA 270 ? 0.73787 0.76013 1.06371 0.08935  -0.09519 -0.22146 265 ASP a OD2 
90845  N N   . TYR AA 271 ? 0.78383 0.78632 0.90826 0.02285  -0.18223 -0.15207 266 TYR a N   
90846  C CA  . TYR AA 271 ? 0.74825 0.74748 0.84148 0.01904  -0.20728 -0.13022 266 TYR a CA  
90847  C C   . TYR AA 271 ? 0.79074 0.81256 0.90370 0.02837  -0.22577 -0.13168 266 TYR a C   
90848  O O   . TYR AA 271 ? 0.88299 0.89156 1.00672 0.03649  -0.25620 -0.11894 266 TYR a O   
90849  C CB  . TYR AA 271 ? 0.80375 0.81157 0.84296 0.00004  -0.19518 -0.11810 266 TYR a CB  
90850  C CG  . TYR AA 271 ? 0.81865 0.81722 0.81376 -0.00320 -0.21232 -0.09513 266 TYR a CG  
90851  C CD1 . TYR AA 271 ? 0.86112 0.82786 0.83176 -0.00952 -0.22598 -0.07264 266 TYR a CD1 
90852  C CD2 . TYR AA 271 ? 0.81761 0.83147 0.78751 -0.00077 -0.21357 -0.09593 266 TYR a CD2 
90853  C CE1 . TYR AA 271 ? 0.91653 0.87072 0.83872 -0.01288 -0.23823 -0.05021 266 TYR a CE1 
90854  C CE2 . TYR AA 271 ? 0.89951 0.89453 0.81428 -0.00333 -0.22557 -0.07634 266 TYR a CE2 
90855  C CZ  . TYR AA 271 ? 0.97620 0.94328 0.86723 -0.00914 -0.23679 -0.05284 266 TYR a CZ  
90856  O OH  . TYR AA 271 ? 0.97799 0.92255 0.80665 -0.01208 -0.24555 -0.03189 266 TYR a OH  
90866  N N   . ILE AA 272 ? 0.71019 0.76238 0.82647 0.02531  -0.21148 -0.14535 267 ILE a N   
90867  C CA  . ILE AA 272 ? 0.72004 0.78876 0.85144 0.02896  -0.23103 -0.14814 267 ILE a CA  
90868  C C   . ILE AA 272 ? 0.68160 0.78159 0.84290 0.02794  -0.20736 -0.16810 267 ILE a C   
90869  O O   . ILE AA 272 ? 0.62771 0.73490 0.76616 0.02059  -0.17885 -0.17533 267 ILE a O   
90870  C CB  . ILE AA 272 ? 0.72438 0.77691 0.78446 0.02018  -0.24656 -0.13515 267 ILE a CB  
90871  C CG1 . ILE AA 272 ? 0.76369 0.81552 0.83106 0.02096  -0.28103 -0.13492 267 ILE a CG1 
90872  C CG2 . ILE AA 272 ? 0.78824 0.85124 0.80535 0.01199  -0.21537 -0.14076 267 ILE a CG2 
90873  C CD1 . ILE AA 272 ? 0.87844 0.89507 0.86341 0.01368  -0.30368 -0.12052 267 ILE a CD1 
90885  N N   . ALA AA 273 ? 0.67577 0.79572 0.89112 0.03369  -0.22148 -0.17357 268 ALA a N   
90886  C CA  . ALA AA 273 ? 0.63316 0.78257 0.88235 0.03145  -0.20072 -0.18975 268 ALA a CA  
90887  C C   . ALA AA 273 ? 0.55857 0.72033 0.82722 0.02635  -0.23061 -0.18772 268 ALA a C   
90888  O O   . ALA AA 273 ? 0.67104 0.82164 0.94178 0.02678  -0.26940 -0.17407 268 ALA a O   
90889  C CB  . ALA AA 273 ? 0.51957 0.68437 0.83630 0.04343  -0.17619 -0.19950 268 ALA a CB  
90895  N N   . LEU AA 274 ? 0.48837 0.66928 0.76787 0.01892  -0.21546 -0.19991 269 LEU a N   
90896  C CA  . LEU AA 274 ? 0.60363 0.79472 0.90667 0.00943  -0.24390 -0.19911 269 LEU a CA  
90897  C C   . LEU AA 274 ? 0.63918 0.87061 1.04998 0.01643  -0.24597 -0.19645 269 LEU a C   
90898  O O   . LEU AA 274 ? 0.60396 0.85644 1.05665 0.02498  -0.20737 -0.20529 269 LEU a O   
90899  C CB  . LEU AA 274 ? 0.51472 0.70175 0.77730 -0.00263 -0.22638 -0.21166 269 LEU a CB  
90900  C CG  . LEU AA 274 ? 0.54942 0.71452 0.77792 -0.01775 -0.26152 -0.21110 269 LEU a CG  
90901  C CD1 . LEU AA 274 ? 0.69213 0.81178 0.83810 -0.01933 -0.28956 -0.20201 269 LEU a CD1 
90902  C CD2 . LEU AA 274 ? 0.53536 0.69160 0.72781 -0.02618 -0.23735 -0.22445 269 LEU a CD2 
90914  N N   . LYS AA 275 ? 0.54821 0.78940 1.00301 0.01272  -0.29057 -0.18217 270 LYS a N   
90915  C CA  . LYS AA 275 ? 0.52538 0.81343 1.09784 0.02077  -0.29396 -0.17319 270 LYS a CA  
90916  C C   . LYS AA 275 ? 0.51975 0.83975 1.13348 0.01101  -0.26690 -0.18377 270 LYS a C   
90917  O O   . LYS AA 275 ? 0.57225 0.87420 1.12208 -0.00339 -0.25455 -0.19705 270 LYS a O   
90918  C CB  . LYS AA 275 ? 0.56078 0.85584 1.17289 0.01358  -0.35568 -0.15085 270 LYS a CB  
90921  N N   . GLU AA 276 ? 0.46148 0.82956 1.18709 0.02057  -0.25526 -0.17538 271 GLU a N   
90922  C CA  . GLU AA 276 ? 0.51421 0.91594 1.28767 0.01140  -0.22581 -0.18173 271 GLU a CA  
90923  C C   . GLU AA 276 ? 0.58427 0.97528 1.32853 -0.01779 -0.25845 -0.17428 271 GLU a C   
90924  O O   . GLU AA 276 ? 0.63602 1.03533 1.37997 -0.03060 -0.23520 -0.18285 271 GLU a O   
90925  C CB  . GLU AA 276 ? 0.49945 0.94540 1.38513 0.02884  -0.20007 -0.16562 271 GLU a CB  
90928  N N   . ASP AA 277 ? 0.63368 0.99922 1.34442 -0.02937 -0.31026 -0.15807 272 ASP a N   
90929  C CA  . ASP AA 277 ? 0.62289 0.96745 1.29565 -0.05816 -0.34269 -0.15068 272 ASP a CA  
90930  C C   . ASP AA 277 ? 0.67301 0.95679 1.21880 -0.07075 -0.35102 -0.16941 272 ASP a C   
90931  O O   . ASP AA 277 ? 0.75350 1.00701 1.25182 -0.09391 -0.37371 -0.16776 272 ASP a O   
90932  C CB  . ASP AA 277 ? 0.59427 0.94003 1.29399 -0.06637 -0.39309 -0.12219 272 ASP a CB  
90933  C CG  . ASP AA 277 ? 0.66786 0.96990 1.29469 -0.06059 -0.42546 -0.11842 272 ASP a CG  
90934  O OD1 . ASP AA 277 ? 0.69059 0.94824 1.21897 -0.05976 -0.41833 -0.13696 272 ASP a OD1 
90935  O OD2 . ASP AA 277 ? 0.74531 1.05726 1.41377 -0.05681 -0.45736 -0.09452 272 ASP a OD2 
90940  N N   . LEU AA 278 ? 0.72335 0.98636 1.21171 -0.05557 -0.33157 -0.18626 273 LEU a N   
90941  C CA  . LEU AA 278 ? 0.74293 0.95162 1.11385 -0.06178 -0.32794 -0.20273 273 LEU a CA  
90942  C C   . LEU AA 278 ? 0.72378 0.87702 1.01014 -0.07609 -0.37048 -0.19201 273 LEU a C   
90943  O O   . LEU AA 278 ? 0.80866 0.91094 1.00048 -0.08560 -0.36852 -0.20283 273 LEU a O   
90944  C CB  . LEU AA 278 ? 0.73692 0.94374 1.09517 -0.07243 -0.30014 -0.21846 273 LEU a CB  
90945  C CG  . LEU AA 278 ? 0.67921 0.93473 1.10903 -0.06296 -0.25221 -0.22575 273 LEU a CG  
90946  C CD1 . LEU AA 278 ? 0.61080 0.86103 1.03196 -0.07883 -0.23556 -0.23460 273 LEU a CD1 
90947  C CD2 . LEU AA 278 ? 0.52185 0.77060 0.90989 -0.04267 -0.21225 -0.23229 273 LEU a CD2 
90959  N N   . ARG AA 279 ? 0.68280 0.84173 0.99862 -0.07647 -0.40640 -0.17072 274 ARG a N   
90960  C CA  . ARG AA 279 ? 0.73243 0.83780 0.96566 -0.09054 -0.44649 -0.15992 274 ARG a CA  
90961  C C   . ARG AA 279 ? 0.77141 0.85711 0.96912 -0.07747 -0.46263 -0.14909 274 ARG a C   
90962  O O   . ARG AA 279 ? 0.90278 0.93607 1.01475 -0.08752 -0.49017 -0.14179 274 ARG a O   
90963  C CB  . ARG AA 279 ? 0.77323 0.89444 1.06272 -0.10987 -0.48465 -0.14012 274 ARG a CB  
90966  N N   . SER AA 280 ? 0.82309 0.94422 1.08004 -0.05599 -0.44586 -0.14794 275 SER a N   
90967  C CA  . SER AA 280 ? 0.83204 0.93329 1.05930 -0.04402 -0.46191 -0.13596 275 SER a CA  
90968  C C   . SER AA 280 ? 0.77345 0.89987 1.03334 -0.02215 -0.42768 -0.14798 275 SER a C   
90969  O O   . SER AA 280 ? 0.64110 0.80161 0.94937 -0.01597 -0.38868 -0.16337 275 SER a O   
90970  C CB  . SER AA 280 ? 0.75404 0.87183 1.04781 -0.04397 -0.50255 -0.10805 275 SER a CB  
90971  O OG  . SER AA 280 ? 0.94362 1.01621 1.16509 -0.04371 -0.53041 -0.09368 275 SER a OG  
90977  N N   . TRP AA 281 ? 0.79076 0.89484 1.01632 -0.01185 -0.43725 -0.13804 276 TRP a N   
90978  C CA  . TRP AA 281 ? 0.73282 0.84094 0.95543 0.00489  -0.39122 -0.14248 276 TRP a CA  
90979  C C   . TRP AA 281 ? 0.66446 0.79086 0.96580 0.02261  -0.39922 -0.12775 276 TRP a C   
90980  O O   . TRP AA 281 ? 0.66417 0.79024 0.99939 0.02352  -0.44543 -0.10802 276 TRP a O   
90981  C CB  . TRP AA 281 ? 0.67374 0.73418 0.78229 0.00191  -0.38185 -0.13982 276 TRP a CB  
90982  C CG  . TRP AA 281 ? 0.70929 0.74666 0.73771 -0.00871 -0.36387 -0.15372 276 TRP a CG  
90983  C CD1 . TRP AA 281 ? 0.75680 0.75137 0.70764 -0.02217 -0.39205 -0.15406 276 TRP a CD1 
90984  C CD2 . TRP AA 281 ? 0.79626 0.84579 0.81018 -0.00564 -0.31340 -0.16851 276 TRP a CD2 
90985  N NE1 . TRP AA 281 ? 0.89099 0.86844 0.78151 -0.02427 -0.35752 -0.16946 276 TRP a NE1 
90986  C CE2 . TRP AA 281 ? 0.83372 0.84908 0.76753 -0.01391 -0.31035 -0.17653 276 TRP a CE2 
90987  C CE3 . TRP AA 281 ? 0.68922 0.77025 0.74593 0.00268  -0.27254 -0.17483 276 TRP a CE3 
90988  C CZ2 . TRP AA 281 ? 0.79211 0.81074 0.69931 -0.01089 -0.26677 -0.18794 276 TRP a CZ2 
90989  C CZ3 . TRP AA 281 ? 0.65467 0.74007 0.68169 0.00151  -0.23468 -0.18517 276 TRP a CZ3 
90990  C CH2 . TRP AA 281 ? 0.65731 0.71518 0.61607 -0.00365 -0.23146 -0.19029 276 TRP a CH2 
91001  N N   . THR AA 282 ? 0.64192 0.77913 0.96847 0.03661  -0.35489 -0.13672 277 THR a N   
91002  C CA  . THR AA 282 ? 0.67316 0.81177 1.05630 0.05631  -0.35186 -0.12668 277 THR a CA  
91003  C C   . THR AA 282 ? 0.68108 0.77890 0.98917 0.05657  -0.33740 -0.12365 277 THR a C   
91004  O O   . THR AA 282 ? 0.58457 0.67784 0.85283 0.05149  -0.29951 -0.13755 277 THR a O   
91005  C CB  . THR AA 282 ? 0.61600 0.78837 1.08221 0.07127  -0.31080 -0.14044 277 THR a CB  
91006  O OG1 . THR AA 282 ? 0.64038 0.85651 1.18111 0.06821  -0.32069 -0.14028 277 THR a OG1 
91007  C CG2 . THR AA 282 ? 0.56188 0.72514 1.08294 0.09547  -0.30574 -0.13096 277 THR a CG2 
91015  N N   . ALA AA 283 ? 0.78445 0.85382 1.07627 0.06053  -0.36981 -0.10239 278 ALA a N   
91016  C CA  . ALA AA 283 ? 0.82504 0.85503 1.05328 0.05883  -0.36014 -0.09409 278 ALA a CA  
91017  C C   . ALA AA 283 ? 0.79301 0.81217 1.07597 0.07750  -0.34750 -0.09180 278 ALA a C   
91018  O O   . ALA AA 283 ? 0.75406 0.78424 1.11398 0.09534  -0.36559 -0.08298 278 ALA a O   
91019  C CB  . ALA AA 283 ? 0.93377 0.92890 1.09557 0.04986  -0.40131 -0.07050 278 ALA a CB  
91025  N N   . ALA AA 284 ? 0.88630 0.88102 1.12962 0.07321  -0.31701 -0.09819 279 ALA a N   
91026  C CA  . ALA AA 284 ? 0.84668 0.81807 1.12738 0.08900  -0.29925 -0.10208 279 ALA a CA  
91027  C C   . ALA AA 284 ? 0.87794 0.80610 1.14889 0.09593  -0.32840 -0.07752 279 ALA a C   
91028  O O   . ALA AA 284 ? 0.92513 0.84178 1.25808 0.11913  -0.33459 -0.07215 279 ALA a O   
91029  C CB  . ALA AA 284 ? 0.79339 0.74992 1.03149 0.07654  -0.26006 -0.11905 279 ALA a CB  
91035  N N   . ASP AA 285 ? 0.91741 0.82019 1.11290 0.07769  -0.34381 -0.06039 280 ASP a N   
91036  C CA  . ASP AA 285 ? 0.97415 0.83077 1.15061 0.08067  -0.37074 -0.03440 280 ASP a CA  
91037  C C   . ASP AA 285 ? 1.07826 0.92859 1.19167 0.06590  -0.40388 -0.01125 280 ASP a C   
91038  O O   . ASP AA 285 ? 1.03935 0.91741 1.13247 0.05769  -0.40939 -0.01707 280 ASP a O   
91039  C CB  . ASP AA 285 ? 0.89498 0.70889 1.03494 0.07105  -0.34712 -0.03565 280 ASP a CB  
91040  C CG  . ASP AA 285 ? 1.04281 0.85666 1.10492 0.04206  -0.33555 -0.02824 280 ASP a CG  
91041  O OD1 . ASP AA 285 ? 1.14112 0.97732 1.16607 0.03270  -0.34398 -0.02043 280 ASP a OD1 
91042  O OD2 . ASP AA 285 ? 1.01852 0.80714 1.05630 0.02827  -0.31714 -0.02901 280 ASP a OD2 
91047  N N   . MET AA 286 ? 1.92550 0.54716 1.49855 -0.15279 -0.19076 0.09816  281 MET a N   
91048  C CA  . MET AA 286 ? 1.92585 0.54898 1.46760 -0.16522 -0.21522 0.12543  281 MET a CA  
91049  C C   . MET AA 286 ? 1.85919 0.54215 1.38327 -0.21419 -0.20851 0.12555  281 MET a C   
91050  O O   . MET AA 286 ? 1.87840 0.59269 1.40029 -0.21688 -0.22470 0.14054  281 MET a O   
91051  C CB  . MET AA 286 ? 2.03027 0.56985 1.50844 -0.17209 -0.22152 0.14426  281 MET a CB  
91054  N N   . ALA AA 287 ? 1.89899 0.59973 1.41049 -0.25290 -0.18472 0.11025  282 ALA a N   
91055  C CA  . ALA AA 287 ? 1.79348 0.55596 1.29411 -0.29901 -0.17535 0.11404  282 ALA a CA  
91056  C C   . ALA AA 287 ? 1.76850 0.60984 1.32196 -0.28902 -0.17616 0.10551  282 ALA a C   
91057  O O   . ALA AA 287 ? 1.78497 0.67124 1.32964 -0.31299 -0.17452 0.11678  282 ALA a O   
91058  C CB  . ALA AA 287 ? 1.84345 0.61640 1.32973 -0.34035 -0.15398 0.10099  282 ALA a CB  
91064  N N   . ALA AA 288 ? 1.71404 0.57123 1.32101 -0.25363 -0.17633 0.08614  283 ALA a N   
91065  C CA  . ALA AA 288 ? 1.59064 0.52201 1.24915 -0.24542 -0.17679 0.07574  283 ALA a CA  
91066  C C   . ALA AA 288 ? 1.62674 0.57128 1.30471 -0.21350 -0.20269 0.09051  283 ALA a C   
91067  O O   . ALA AA 288 ? 1.55534 0.58513 1.27286 -0.20743 -0.19984 0.08414  283 ALA a O   
91068  C CB  . ALA AA 288 ? 1.58232 0.53113 1.29071 -0.22248 -0.16384 0.04796  283 ALA a CB  
91074  N N   . GLN AA 289 ? 1.60520 0.48374 1.26052 -0.18987 -0.22601 0.10939  284 GLN a N   
91075  C CA  . GLN AA 289 ? 1.64447 0.53889 1.31727 -0.16153 -0.25623 0.12545  284 GLN a CA  
91076  C C   . GLN AA 289 ? 1.61240 0.53857 1.24263 -0.19122 -0.25761 0.13916  284 GLN a C   
91077  O O   . GLN AA 289 ? 1.52920 0.50349 1.18067 -0.17549 -0.27269 0.14221  284 GLN a O   
91078  C CB  . GLN AA 289 ? 1.72914 0.55197 1.38599 -0.13098 -0.28163 0.14538  284 GLN a CB  
91079  C CG  . GLN AA 289 ? 1.75092 0.59668 1.47399 -0.08193 -0.31162 0.15147  284 GLN a CG  
91080  C CD  . GLN AA 289 ? 1.74624 0.54020 1.48262 -0.04243 -0.32368 0.16345  284 GLN a CD  
91081  O OE1 . GLN AA 289 ? 1.80618 0.53445 1.48490 -0.05284 -0.31867 0.17348  284 GLN a OE1 
91082  N NE2 . GLN AA 289 ? 1.71719 0.54428 1.53403 0.00361  -0.33817 0.16366  284 GLN a NE2 
91091  N N   . THR AA 290 ? 1.70565 0.60332 1.27403 -0.23487 -0.24059 0.14802  285 THR a N   
91092  C CA  . THR AA 290 ? 1.68766 0.62099 1.21816 -0.26251 -0.23132 0.15960  285 THR a CA  
91093  C C   . THR AA 290 ? 1.52221 0.56098 1.10721 -0.26038 -0.21174 0.13986  285 THR a C   
91094  O O   . THR AA 290 ? 1.54981 0.62469 1.12911 -0.25355 -0.21626 0.14419  285 THR a O   
91095  C CB  . THR AA 290 ? 1.78595 0.68209 1.25526 -0.31110 -0.21015 0.17229  285 THR a CB  
91096  O OG1 . THR AA 290 ? 1.76817 0.61196 1.16846 -0.31694 -0.22262 0.19780  285 THR a OG1 
91097  C CG2 . THR AA 290 ? 1.67795 0.66020 1.16374 -0.34291 -0.17633 0.16499  285 THR a CG2 
91105  N N   . THR AA 291 ? 1.51053 0.59267 1.14193 -0.26675 -0.19044 0.11823  286 THR a N   
91106  C CA  . THR AA 291 ? 1.45179 0.63039 1.13549 -0.26270 -0.17280 0.10030  286 THR a CA  
91107  C C   . THR AA 291 ? 1.37959 0.58766 1.11143 -0.22068 -0.19237 0.09133  286 THR a C   
91108  O O   . THR AA 291 ? 1.33609 0.60341 1.08424 -0.21495 -0.18826 0.08693  286 THR a O   
91109  C CB  . THR AA 291 ? 1.39199 0.60088 1.10969 -0.27837 -0.15126 0.08055  286 THR a CB  
91110  O OG1 . THR AA 291 ? 1.38642 0.60016 1.07051 -0.32434 -0.13184 0.09066  286 THR a OG1 
91111  C CG2 . THR AA 291 ? 1.32409 0.62210 1.10423 -0.26178 -0.13975 0.06003  286 THR a CG2 
91119  N N   . LYS AA 292 ? 1.45099 0.61823 1.20801 -0.19094 -0.21256 0.08936  287 LYS a N   
91120  C CA  . LYS AA 292 ? 1.33564 0.53508 1.14755 -0.15266 -0.23331 0.08472  287 LYS a CA  
91121  C C   . LYS AA 292 ? 1.39641 0.59338 1.17562 -0.15023 -0.25874 0.10308  287 LYS a C   
91122  O O   . LYS AA 292 ? 1.34909 0.59956 1.16029 -0.13747 -0.26609 0.09657  287 LYS a O   
91123  C CB  . LYS AA 292 ? 1.35843 0.50919 1.20175 -0.12009 -0.24938 0.08602  287 LYS a CB  
91124  C CG  . LYS AA 292 ? 1.29377 0.47925 1.20252 -0.08064 -0.27409 0.08741  287 LYS a CG  
91125  C CD  . LYS AA 292 ? 1.32489 0.46533 1.27144 -0.04473 -0.28404 0.09124  287 LYS a CD  
91126  C CE  . LYS AA 292 ? 1.33785 0.50873 1.34729 -0.00790 -0.31766 0.10406  287 LYS a CE  
91127  N NZ  . LYS AA 292 ? 1.27454 0.47969 1.37171 0.02805  -0.30342 0.08958  287 LYS a NZ  
91141  N N   . HIS AA 293 ? 1.51860 0.64705 1.22665 -0.16452 -0.27297 0.12629  288 HIS a N   
91142  C CA  . HIS AA 293 ? 1.57311 0.68644 1.23442 -0.16491 -0.29829 0.14420  288 HIS a CA  
91143  C C   . HIS AA 293 ? 1.52028 0.67741 1.14841 -0.18878 -0.27167 0.13895  288 HIS a C   
91144  O O   . HIS AA 293 ? 1.51591 0.69735 1.13853 -0.18120 -0.28367 0.13809  288 HIS a O   
91145  C CB  . HIS AA 293 ? 1.57934 0.60017 1.16503 -0.17421 -0.31976 0.17176  288 HIS a CB  
91146  C CG  . HIS AA 293 ? 1.61864 0.58723 1.23100 -0.14655 -0.34679 0.18109  288 HIS a CG  
91147  N ND1 . HIS AA 293 ? 1.79431 0.69089 1.37170 -0.15625 -0.33970 0.18956  288 HIS a ND1 
91148  C CD2 . HIS AA 293 ? 1.57880 0.55558 1.25056 -0.10847 -0.37980 0.18514  288 HIS a CD2 
91149  C CE1 . HIS AA 293 ? 1.78242 0.63985 1.39283 -0.12169 -0.36536 0.19760  288 HIS a CE1 
91150  N NE2 . HIS AA 293 ? 1.76792 0.67842 1.44141 -0.09133 -0.38948 0.19597  288 HIS a NE2 
91158  N N   . LYS AA 294 ? 1.48271 0.64825 1.08750 -0.21803 -0.23546 0.13693  289 LYS a N   
91159  C CA  . LYS AA 294 ? 1.49434 0.70777 1.07710 -0.23631 -0.20466 0.13386  289 LYS a CA  
91160  C C   . LYS AA 294 ? 1.41214 0.70362 1.05746 -0.21824 -0.19642 0.11180  289 LYS a C   
91161  O O   . LYS AA 294 ? 1.41543 0.73374 1.03854 -0.21943 -0.18464 0.11035  289 LYS a O   
91162  C CB  . LYS AA 294 ? 1.40176 0.62776 0.97311 -0.26966 -0.16800 0.13650  289 LYS a CB  
91165  N N   . TRP AA 295 ? 1.30942 0.63134 1.02723 -0.20093 -0.20046 0.09471  290 TRP a N   
91166  C CA  . TRP AA 295 ? 1.32959 0.72252 1.10787 -0.18491 -0.19199 0.07412  290 TRP a CA  
91167  C C   . TRP AA 295 ? 1.28113 0.67397 1.08043 -0.15907 -0.22573 0.07382  290 TRP a C   
91168  O O   . TRP AA 295 ? 1.23830 0.67344 1.05088 -0.15317 -0.22214 0.06427  290 TRP a O   
91169  C CB  . TRP AA 295 ? 1.27264 0.69553 1.11263 -0.18110 -0.17739 0.05613  290 TRP a CB  
91170  C CG  . TRP AA 295 ? 1.24208 0.68901 1.07313 -0.21019 -0.14488 0.05337  290 TRP a CG  
91171  C CD1 . TRP AA 295 ? 1.26581 0.71877 1.05208 -0.23603 -0.12535 0.06673  290 TRP a CD1 
91172  C CD2 . TRP AA 295 ? 1.20669 0.67629 1.07514 -0.21810 -0.12896 0.03816  290 TRP a CD2 
91173  N NE1 . TRP AA 295 ? 1.25393 0.74031 1.05694 -0.26036 -0.10103 0.06285  290 TRP a NE1 
91174  C CE2 . TRP AA 295 ? 1.20467 0.69800 1.05288 -0.25151 -0.10504 0.04476  290 TRP a CE2 
91175  C CE3 . TRP AA 295 ? 1.12496 0.59539 1.03942 -0.20087 -0.13165 0.02039  290 TRP a CE3 
91176  C CZ2 . TRP AA 295 ? 1.13592 0.65311 1.00657 -0.27131 -0.09016 0.03472  290 TRP a CZ2 
91177  C CZ3 . TRP AA 295 ? 1.10709 0.59218 1.03372 -0.21919 -0.11302 0.00807  290 TRP a CZ3 
91178  C CH2 . TRP AA 295 ? 1.07967 0.58749 0.98349 -0.25568 -0.09561 0.01551  290 TRP a CH2 
91189  N N   . GLU AA 296 ? 1.37344 0.71938 1.17755 -0.14408 -0.25972 0.08579  291 GLU a N   
91190  C CA  . GLU AA 296 ? 1.46898 0.81864 1.29646 -0.12321 -0.29750 0.09085  291 GLU a CA  
91191  C C   . GLU AA 296 ? 1.53665 0.85513 1.28626 -0.13611 -0.31520 0.10491  291 GLU a C   
91192  O O   . GLU AA 296 ? 1.57022 0.90632 1.32898 -0.12869 -0.33811 0.10348  291 GLU a O   
91193  C CB  . GLU AA 296 ? 1.48684 0.79810 1.34586 -0.10125 -0.32962 0.10406  291 GLU a CB  
91194  C CG  . GLU AA 296 ? 1.46525 0.81228 1.41233 -0.07840 -0.31639 0.08778  291 GLU a CG  
91195  C CD  . GLU AA 296 ? 1.50567 0.81290 1.48628 -0.05081 -0.34385 0.10273  291 GLU a CD  
91196  O OE1 . GLU AA 296 ? 1.53563 0.77597 1.46149 -0.05458 -0.36628 0.12484  291 GLU a OE1 
91197  O OE2 . GLU AA 296 ? 1.44770 0.78931 1.50927 -0.02377 -0.34109 0.09364  291 GLU a OE2 
91204  N N   . ALA AA 297 ? 1.56655 0.83479 1.23455 -0.15756 -0.30398 0.11866  292 ALA a N   
91205  C CA  . ALA AA 297 ? 1.55688 0.78696 1.13675 -0.17100 -0.31321 0.13070  292 ALA a CA  
91206  C C   . ALA AA 297 ? 1.49221 0.76672 1.05810 -0.17902 -0.27643 0.11509  292 ALA a C   
91207  O O   . ALA AA 297 ? 1.57444 0.83504 1.09499 -0.17978 -0.28838 0.11525  292 ALA a O   
91208  C CB  . ALA AA 297 ? 1.64377 0.80272 1.13859 -0.19108 -0.30858 0.15199  292 ALA a CB  
91214  N N   . ALA AA 298 ? 1.46527 0.78958 1.06691 -0.18499 -0.23323 0.10249  293 ALA a N   
91215  C CA  . ALA AA 298 ? 1.47340 0.84245 1.06668 -0.18960 -0.19472 0.09087  293 ALA a CA  
91216  C C   . ALA AA 298 ? 1.41349 0.84558 1.07897 -0.17242 -0.19360 0.06954  293 ALA a C   
91217  O O   . ALA AA 298 ? 1.41531 0.88679 1.08155 -0.17244 -0.16190 0.05937  293 ALA a O   
91218  C CB  . ALA AA 298 ? 1.45906 0.85510 1.05575 -0.20723 -0.15066 0.09297  293 ALA a CB  
91224  N N   . HIS AA 299 ? 1.36990 0.81233 1.09689 -0.15671 -0.22526 0.06421  294 HIS a N   
91225  C CA  . HIS AA 299 ? 1.29773 0.79459 1.08986 -0.14190 -0.22692 0.04625  294 HIS a CA  
91226  C C   . HIS AA 299 ? 1.23328 0.79059 1.06542 -0.14319 -0.18418 0.03002  294 HIS a C   
91227  O O   . HIS AA 299 ? 1.29308 0.87459 1.10779 -0.14418 -0.16152 0.02293  294 HIS a O   
91228  C CB  . HIS AA 299 ? 1.35889 0.84006 1.10694 -0.14183 -0.24379 0.04604  294 HIS a CB  
91229  C CG  . HIS AA 299 ? 1.32201 0.75863 1.05274 -0.13956 -0.29662 0.06045  294 HIS a CG  
91230  N ND1 . HIS AA 299 ? 1.33338 0.79784 1.13907 -0.12571 -0.32959 0.05877  294 HIS a ND1 
91231  C CD2 . HIS AA 299 ? 1.38285 0.75093 1.03091 -0.15004 -0.32335 0.07905  294 HIS a CD2 
91232  C CE1 . HIS AA 299 ? 1.36003 0.78044 1.13658 -0.12762 -0.37736 0.07712  294 HIS a CE1 
91233  N NE2 . HIS AA 299 ? 1.42815 0.78576 1.10430 -0.14286 -0.37602 0.08916  294 HIS a NE2 
91241  N N   . VAL AA 300 ? 1.26077 0.83807 1.14254 -0.14285 -0.17392 0.02472  295 VAL a N   
91242  C CA  . VAL AA 300 ? 1.16680 0.80065 1.08905 -0.14578 -0.14040 0.01032  295 VAL a CA  
91243  C C   . VAL AA 300 ? 1.07181 0.74331 1.06717 -0.12897 -0.14496 -0.00684 295 VAL a C   
91244  O O   . VAL AA 300 ? 1.07872 0.79847 1.10355 -0.12871 -0.12138 -0.01991 295 VAL a O   
91245  C CB  . VAL AA 300 ? 1.18671 0.81334 1.10155 -0.16453 -0.12241 0.01600  295 VAL a CB  
91246  C CG1 . VAL AA 300 ? 1.24222 0.85191 1.09372 -0.18379 -0.10509 0.03249  295 VAL a CG1 
91247  C CG2 . VAL AA 300 ? 1.22835 0.80637 1.15114 -0.16119 -0.14541 0.02081  295 VAL a CG2 
91257  N N   . ALA AA 301 ? 1.09478 0.74700 1.12134 -0.11412 -0.17351 -0.00531 296 ALA a N   
91258  C CA  . ALA AA 301 ? 0.95961 0.64713 1.05843 -0.09736 -0.17243 -0.01997 296 ALA a CA  
91259  C C   . ALA AA 301 ? 0.86137 0.58938 0.98398 -0.09040 -0.17330 -0.02918 296 ALA a C   
91260  O O   . ALA AA 301 ? 0.75584 0.52116 0.93441 -0.08021 -0.16316 -0.04271 296 ALA a O   
91261  C CB  . ALA AA 301 ? 1.02259 0.68153 1.15517 -0.08011 -0.19988 -0.01202 296 ALA a CB  
91267  N N   . GLU AA 302 ? 1.01030 0.72496 1.08548 -0.09671 -0.18407 -0.02229 297 GLU a N   
91268  C CA  . GLU AA 302 ? 0.94318 0.68576 1.03101 -0.09302 -0.18523 -0.03121 297 GLU a CA  
91269  C C   . GLU AA 302 ? 0.90244 0.68363 0.99152 -0.09561 -0.14741 -0.04448 297 GLU a C   
91270  O O   . GLU AA 302 ? 0.85277 0.67019 0.98407 -0.08876 -0.13942 -0.05681 297 GLU a O   
91271  C CB  . GLU AA 302 ? 1.00400 0.70669 1.02666 -0.10064 -0.20848 -0.02075 297 GLU a CB  
91272  C CG  . GLU AA 302 ? 1.16089 0.81851 1.16686 -0.10132 -0.25010 -0.00285 297 GLU a CG  
91273  C CD  . GLU AA 302 ? 1.22796 0.84302 1.18188 -0.10920 -0.24417 0.00973  297 GLU a CD  
91274  O OE1 . GLU AA 302 ? 1.16099 0.78715 1.09633 -0.11627 -0.20761 0.00487  297 GLU a OE1 
91275  O OE2 . GLU AA 302 ? 1.21629 0.78863 1.15039 -0.10935 -0.27682 0.02624  297 GLU a OE2 
91282  N N   . GLN AA 303 ? 0.96167 0.73765 1.00722 -0.10561 -0.12400 -0.03985 298 GLN a N   
91283  C CA  . GLN AA 303 ? 0.85097 0.66961 0.90520 -0.10686 -0.09009 -0.04814 298 GLN a CA  
91284  C C   . GLN AA 303 ? 0.79461 0.64758 0.90640 -0.10539 -0.07963 -0.05916 298 GLN a C   
91285  O O   . GLN AA 303 ? 0.84773 0.73903 0.98512 -0.10129 -0.06272 -0.06974 298 GLN a O   
91286  C CB  . GLN AA 303 ? 0.80854 0.62157 0.81521 -0.11833 -0.06791 -0.03640 298 GLN a CB  
91289  N N   . LEU AA 304 ? 0.77855 0.61083 0.90399 -0.10862 -0.08898 -0.05676 299 LEU a N   
91290  C CA  . LEU AA 304 ? 0.74324 0.59372 0.91136 -0.10729 -0.07835 -0.06889 299 LEU a CA  
91291  C C   . LEU AA 304 ? 0.59901 0.46874 0.81709 -0.09042 -0.08321 -0.08098 299 LEU a C   
91292  O O   . LEU AA 304 ? 0.52843 0.42808 0.77283 -0.08868 -0.06532 -0.09370 299 LEU a O   
91293  C CB  . LEU AA 304 ? 0.68861 0.49829 0.85119 -0.11254 -0.08662 -0.06390 299 LEU a CB  
91294  C CG  . LEU AA 304 ? 0.87100 0.66640 0.99432 -0.13572 -0.07616 -0.05442 299 LEU a CG  
91295  C CD1 . LEU AA 304 ? 0.81734 0.56866 0.94024 -0.14060 -0.08122 -0.05551 299 LEU a CD1 
91296  C CD2 . LEU AA 304 ? 0.80507 0.64865 0.93099 -0.14943 -0.05225 -0.05827 299 LEU a CD2 
91308  N N   . ARG AA 305 ? 0.74494 0.59870 0.97722 -0.07956 -0.10823 -0.07536 300 ARG a N   
91309  C CA  . ARG AA 305 ? 0.73578 0.61498 1.02268 -0.06591 -0.11313 -0.08336 300 ARG a CA  
91310  C C   . ARG AA 305 ? 0.58376 0.49582 0.86777 -0.06871 -0.09906 -0.09189 300 ARG a C   
91311  O O   . ARG AA 305 ? 0.45315 0.39437 0.77520 -0.06330 -0.08393 -0.10361 300 ARG a O   
91312  C CB  . ARG AA 305 ? 0.61551 0.47758 0.91829 -0.05806 -0.14812 -0.07078 300 ARG a CB  
91315  N N   . ALA AA 306 ? 0.56033 0.46236 0.79399 -0.07622 -0.10122 -0.08584 301 ALA a N   
91316  C CA  . ALA AA 306 ? 0.52462 0.44792 0.74813 -0.07623 -0.08718 -0.09275 301 ALA a CA  
91317  C C   . ALA AA 306 ? 0.55367 0.51114 0.79334 -0.07620 -0.05753 -0.10259 301 ALA a C   
91318  O O   . ALA AA 306 ? 0.64806 0.62905 0.91033 -0.07190 -0.04741 -0.11178 301 ALA a O   
91319  C CB  . ALA AA 306 ? 0.60769 0.50528 0.76439 -0.08151 -0.08686 -0.08441 301 ALA a CB  
91325  N N   . TYR AA 307 ? 0.65019 0.60918 0.87600 -0.08362 -0.04534 -0.09938 302 TYR a N   
91326  C CA  . TYR AA 307 ? 0.56550 0.55606 0.80298 -0.08761 -0.02293 -0.10627 302 TYR a CA  
91327  C C   . TYR AA 307 ? 0.53517 0.53237 0.81382 -0.08333 -0.01934 -0.11940 302 TYR a C   
91328  O O   . TYR AA 307 ? 0.54917 0.57028 0.84272 -0.08039 -0.00588 -0.12828 302 TYR a O   
91329  C CB  . TYR AA 307 ? 0.57626 0.56629 0.79217 -0.10203 -0.01582 -0.09769 302 TYR a CB  
91330  C CG  . TYR AA 307 ? 0.57539 0.59385 0.80418 -0.11132 -0.00072 -0.10345 302 TYR a CG  
91331  C CD1 . TYR AA 307 ? 0.58636 0.64308 0.81542 -0.11003 0.01373  -0.10200 302 TYR a CD1 
91332  C CD2 . TYR AA 307 ? 0.55852 0.55988 0.79418 -0.12129 -0.00228 -0.10968 302 TYR a CD2 
91333  C CE1 . TYR AA 307 ? 0.51926 0.60150 0.75708 -0.12054 0.02224  -0.10490 302 TYR a CE1 
91334  C CE2 . TYR AA 307 ? 0.56087 0.58065 0.79739 -0.13422 0.00788  -0.11485 302 TYR a CE2 
91335  C CZ  . TYR AA 307 ? 0.61053 0.67324 0.84950 -0.13472 0.01809  -0.11175 302 TYR a CZ  
91336  O OH  . TYR AA 307 ? 0.54071 0.62110 0.77812 -0.14964 0.02302  -0.11478 302 TYR a OH  
91346  N N   . LEU AA 308 ? 0.61760 0.58938 0.91129 -0.08152 -0.02888 -0.12007 303 LEU a N   
91347  C CA  . LEU AA 308 ? 0.51726 0.48826 0.84489 -0.07488 -0.01903 -0.13260 303 LEU a CA  
91348  C C   . LEU AA 308 ? 0.50234 0.49386 0.87079 -0.06182 -0.01819 -0.13847 303 LEU a C   
91349  O O   . LEU AA 308 ? 0.56414 0.57100 0.95058 -0.05923 0.00049  -0.14986 303 LEU a O   
91350  C CB  . LEU AA 308 ? 0.63785 0.57050 0.97151 -0.07066 -0.02813 -0.13009 303 LEU a CB  
91353  N N   . GLU AA 309 ? 0.49007 0.48026 0.87023 -0.05639 -0.03917 -0.12981 304 GLU a N   
91354  C CA  . GLU AA 309 ? 0.50874 0.52086 0.93196 -0.04888 -0.04188 -0.13268 304 GLU a CA  
91355  C C   . GLU AA 309 ? 0.48976 0.52295 0.89720 -0.05454 -0.02786 -0.13872 304 GLU a C   
91356  O O   . GLU AA 309 ? 0.56579 0.61902 1.00632 -0.05132 -0.01637 -0.14575 304 GLU a O   
91357  C CB  . GLU AA 309 ? 0.39492 0.39795 0.82933 -0.04713 -0.07428 -0.11969 304 GLU a CB  
91358  C CG  . GLU AA 309 ? 0.49302 0.48908 0.97518 -0.03430 -0.08881 -0.11256 304 GLU a CG  
91359  C CD  . GLU AA 309 ? 0.54113 0.52733 1.02858 -0.03546 -0.12780 -0.09603 304 GLU a CD  
91360  O OE1 . GLU AA 309 ? 0.55658 0.53096 0.99688 -0.04841 -0.14190 -0.09214 304 GLU a OE1 
91361  O OE2 . GLU AA 309 ? 0.49289 0.48019 1.02887 -0.02284 -0.14458 -0.08609 304 GLU a OE2 
91368  N N   . GLY AA 310 ? 0.50728 0.53530 0.86520 -0.06154 -0.02617 -0.13481 305 GLY a N   
91369  C CA  . GLY AA 310 ? 0.51871 0.55998 0.85808 -0.06293 -0.01444 -0.13785 305 GLY a CA  
91370  C C   . GLY AA 310 ? 0.52288 0.57833 0.83637 -0.06558 0.00643  -0.13936 305 GLY a C   
91371  O O   . GLY AA 310 ? 0.62147 0.69418 0.94492 -0.06503 0.02243  -0.14673 305 GLY a O   
91375  N N   . THR AA 311 ? 0.53743 0.58755 0.81859 -0.06947 0.00584  -0.13034 306 THR a N   
91376  C CA  . THR AA 311 ? 0.46900 0.54192 0.73185 -0.07228 0.02267  -0.12654 306 THR a CA  
91377  C C   . THR AA 311 ? 0.46999 0.55717 0.74957 -0.08012 0.03120  -0.13355 306 THR a C   
91378  O O   . THR AA 311 ? 0.45008 0.55901 0.72763 -0.08100 0.04306  -0.13520 306 THR a O   
91379  C CB  . THR AA 311 ? 0.47361 0.54234 0.70696 -0.07649 0.02184  -0.11296 306 THR a CB  
91380  O OG1 . THR AA 311 ? 0.52072 0.55921 0.72972 -0.07171 0.01029  -0.10839 306 THR a OG1 
91381  C CG2 . THR AA 311 ? 0.51554 0.61528 0.73582 -0.07398 0.03954  -0.10409 306 THR a CG2 
91389  N N   . CYS AA 312 ? 0.55734 0.62601 0.84703 -0.08605 0.02465  -0.13721 307 CYS a N   
91390  C CA  . CYS AA 312 ? 0.56800 0.63533 0.86152 -0.09477 0.03337  -0.14628 307 CYS a CA  
91391  C C   . CYS AA 312 ? 0.48503 0.55925 0.79535 -0.08781 0.04604  -0.15853 307 CYS a C   
91392  O O   . CYS AA 312 ? 0.37891 0.46052 0.67708 -0.09544 0.05669  -0.16369 307 CYS a O   
91393  C CB  . CYS AA 312 ? 0.50999 0.54286 0.80785 -0.09769 0.02632  -0.14953 307 CYS a CB  
91394  S SG  . CYS AA 312 ? 0.66319 0.67304 0.94970 -0.10909 0.03865  -0.16332 307 CYS a SG  
91399  N N   . VAL AA 313 ? 0.53736 0.60880 0.87420 -0.07575 0.04392  -0.16181 308 VAL a N   
91400  C CA  . VAL AA 313 ? 0.53486 0.61374 0.89146 -0.07065 0.05848  -0.17181 308 VAL a CA  
91401  C C   . VAL AA 313 ? 0.35557 0.45343 0.69172 -0.07214 0.06634  -0.16939 308 VAL a C   
91402  O O   . VAL AA 313 ? 0.28953 0.39153 0.62003 -0.07460 0.08124  -0.17621 308 VAL a O   
91403  C CB  . VAL AA 313 ? 0.47881 0.55707 0.87695 -0.06068 0.05142  -0.17194 308 VAL a CB  
91404  C CG1 . VAL AA 313 ? 0.45135 0.54178 0.87351 -0.05774 0.06949  -0.18002 308 VAL a CG1 
91405  C CG2 . VAL AA 313 ? 0.38918 0.44937 0.81239 -0.05462 0.04358  -0.17166 308 VAL a CG2 
91415  N N   . GLU AA 314 ? 0.46461 0.56864 0.78453 -0.06925 0.05782  -0.15915 309 GLU a N   
91416  C CA  . GLU AA 314 ? 0.44706 0.56330 0.74756 -0.06556 0.06631  -0.15532 309 GLU a CA  
91417  C C   . GLU AA 314 ? 0.42345 0.55735 0.70699 -0.07145 0.07490  -0.15272 309 GLU a C   
91418  O O   . GLU AA 314 ? 0.34804 0.48801 0.62350 -0.07029 0.08490  -0.15462 309 GLU a O   
91419  C CB  . GLU AA 314 ? 0.37156 0.48279 0.64979 -0.05891 0.05934  -0.14459 309 GLU a CB  
91420  C CG  . GLU AA 314 ? 0.50927 0.62772 0.76315 -0.05022 0.07055  -0.13845 309 GLU a CG  
91421  C CD  . GLU AA 314 ? 0.50427 0.61704 0.76311 -0.04936 0.07865  -0.14608 309 GLU a CD  
91422  O OE1 . GLU AA 314 ? 0.61185 0.71365 0.89375 -0.05418 0.07439  -0.15445 309 GLU a OE1 
91423  O OE2 . GLU AA 314 ? 0.47724 0.59834 0.71925 -0.04394 0.08930  -0.14164 309 GLU a OE2 
91430  N N   . TRP AA 315 ? 0.53250 0.67386 0.80898 -0.08028 0.06893  -0.14667 310 TRP a N   
91431  C CA  . TRP AA 315 ? 0.45087 0.61340 0.71324 -0.09064 0.07082  -0.14073 310 TRP a CA  
91432  C C   . TRP AA 315 ? 0.53759 0.68359 0.79332 -0.10340 0.07485  -0.15380 310 TRP a C   
91433  O O   . TRP AA 315 ? 0.53587 0.69321 0.77346 -0.11267 0.07576  -0.15113 310 TRP a O   
91434  C CB  . TRP AA 315 ? 0.37308 0.55260 0.63210 -0.09957 0.06237  -0.12682 310 TRP a CB  
91435  C CG  . TRP AA 315 ? 0.43944 0.63965 0.69626 -0.08568 0.06578  -0.11132 310 TRP a CG  
91436  C CD1 . TRP AA 315 ? 0.43867 0.62292 0.69073 -0.07635 0.06492  -0.10821 310 TRP a CD1 
91437  C CD2 . TRP AA 315 ? 0.38605 0.62180 0.64106 -0.07764 0.07230  -0.09612 310 TRP a CD2 
91438  N NE1 . TRP AA 315 ? 0.36052 0.56294 0.60254 -0.06258 0.07450  -0.09397 310 TRP a NE1 
91439  C CE2 . TRP AA 315 ? 0.38195 0.61914 0.63065 -0.06106 0.07993  -0.08551 310 TRP a CE2 
91440  C CE3 . TRP AA 315 ? 0.46580 0.73019 0.72186 -0.08201 0.07186  -0.08905 310 TRP a CE3 
91441  C CZ2 . TRP AA 315 ? 0.45010 0.71757 0.69837 -0.04492 0.09141  -0.06829 310 TRP a CZ2 
91442  C CZ3 . TRP AA 315 ? 0.41801 0.71811 0.67883 -0.06691 0.07836  -0.06974 310 TRP a CZ3 
91443  C CH2 . TRP AA 315 ? 0.37206 0.67406 0.63137 -0.04671 0.09012  -0.05968 310 TRP a CH2 
91454  N N   . LEU AA 316 ? 0.47816 0.59490 0.74541 -0.10304 0.07766  -0.16686 311 LEU a N   
91455  C CA  . LEU AA 316 ? 0.41755 0.50961 0.67354 -0.10984 0.08945  -0.18148 311 LEU a CA  
91456  C C   . LEU AA 316 ? 0.41588 0.51175 0.67039 -0.10307 0.10426  -0.18660 311 LEU a C   
91457  O O   . LEU AA 316 ? 0.38661 0.46951 0.61356 -0.11214 0.11387  -0.19337 311 LEU a O   
91458  C CB  . LEU AA 316 ? 0.48689 0.54815 0.76250 -0.10388 0.09370  -0.19217 311 LEU a CB  
91459  C CG  . LEU AA 316 ? 0.45482 0.48542 0.72401 -0.10274 0.11485  -0.20871 311 LEU a CG  
91460  C CD1 . LEU AA 316 ? 0.54769 0.55622 0.76490 -0.12307 0.11691  -0.21403 311 LEU a CD1 
91461  C CD2 . LEU AA 316 ? 0.48574 0.48964 0.78233 -0.09091 0.11962  -0.21533 311 LEU a CD2 
91473  N N   . ARG AA 317 ? 0.44838 0.55621 0.72567 -0.08968 0.10557  -0.18308 312 ARG a N   
91474  C CA  . ARG AA 317 ? 0.43163 0.54039 0.70588 -0.08553 0.11944  -0.18606 312 ARG a CA  
91475  C C   . ARG AA 317 ? 0.40761 0.53048 0.64890 -0.08893 0.11706  -0.17603 312 ARG a C   
91476  O O   . ARG AA 317 ? 0.46412 0.57812 0.68216 -0.09410 0.12772  -0.17979 312 ARG a O   
91477  C CB  . ARG AA 317 ? 0.35994 0.47319 0.66218 -0.07505 0.11737  -0.18341 312 ARG a CB  
91478  C CG  . ARG AA 317 ? 0.38151 0.48799 0.72574 -0.07121 0.11823  -0.19021 312 ARG a CG  
91479  C CD  . ARG AA 317 ? 0.48570 0.59765 0.85427 -0.06698 0.11033  -0.18534 312 ARG a CD  
91480  N NE  . ARG AA 317 ? 0.27790 0.39183 0.69421 -0.06359 0.10362  -0.18663 312 ARG a NE  
91481  C CZ  . ARG AA 317 ? 0.27358 0.38996 0.70984 -0.06335 0.08451  -0.17966 312 ARG a CZ  
91482  N NH1 . ARG AA 317 ? 0.34571 0.45457 0.75139 -0.06601 0.07358  -0.17346 312 ARG a NH1 
91483  N NH2 . ARG AA 317 ? 0.49752 0.62071 0.98288 -0.05995 0.07568  -0.17803 312 ARG a NH2 
91497  N N   . ARG AA 318 ? 0.35051 0.49524 0.58930 -0.08478 0.10411  -0.16149 313 ARG a N   
91498  C CA  . ARG AA 318 ? 0.43531 0.60096 0.65250 -0.08384 0.10096  -0.14759 313 ARG a CA  
91499  C C   . ARG AA 318 ? 0.53022 0.69728 0.72408 -0.10226 0.09589  -0.14796 313 ARG a C   
91500  O O   . ARG AA 318 ? 0.48839 0.65948 0.65851 -0.10500 0.09607  -0.14215 313 ARG a O   
91501  C CB  . ARG AA 318 ? 0.31268 0.50481 0.53783 -0.07434 0.09221  -0.13065 313 ARG a CB  
91502  C CG  . ARG AA 318 ? 0.48769 0.66836 0.71699 -0.05656 0.09713  -0.12905 313 ARG a CG  
91503  C CD  . ARG AA 318 ? 0.36046 0.54895 0.59613 -0.05118 0.09132  -0.12049 313 ARG a CD  
91504  N NE  . ARG AA 318 ? 0.53064 0.74063 0.75712 -0.03593 0.09620  -0.10247 313 ARG a NE  
91505  C CZ  . ARG AA 318 ? 0.55020 0.74439 0.76304 -0.01882 0.10302  -0.09764 313 ARG a CZ  
91506  N NH1 . ARG AA 318 ? 0.45852 0.61583 0.66324 -0.01887 0.10046  -0.10886 313 ARG a NH1 
91507  N NH2 . ARG AA 318 ? 0.55123 0.76559 0.75718 -0.00117 0.11246  -0.08008 313 ARG a NH2 
91521  N N   . TYR AA 319 ? 0.54165 0.69919 0.73586 -0.11666 0.08956  -0.15426 314 TYR a N   
91522  C CA  . TYR AA 319 ? 0.51236 0.65959 0.67430 -0.13918 0.08256  -0.15648 314 TYR a CA  
91523  C C   . TYR AA 319 ? 0.58996 0.69754 0.72248 -0.14333 0.09936  -0.17360 314 TYR a C   
91524  O O   . TYR AA 319 ? 0.71780 0.81755 0.81108 -0.15683 0.09569  -0.17158 314 TYR a O   
91525  C CB  . TYR AA 319 ? 0.56469 0.69946 0.72747 -0.15470 0.07314  -0.16018 314 TYR a CB  
91526  C CG  . TYR AA 319 ? 0.52500 0.69765 0.71179 -0.15538 0.05872  -0.14184 314 TYR a CG  
91527  C CD1 . TYR AA 319 ? 0.43262 0.65203 0.63381 -0.14547 0.05385  -0.12137 314 TYR a CD1 
91528  C CD2 . TYR AA 319 ? 0.48486 0.64358 0.67824 -0.16447 0.05289  -0.14392 314 TYR a CD2 
91529  C CE1 . TYR AA 319 ? 0.43258 0.68708 0.65614 -0.14443 0.04684  -0.10383 314 TYR a CE1 
91530  C CE2 . TYR AA 319 ? 0.58807 0.77934 0.80005 -0.16673 0.04328  -0.12635 314 TYR a CE2 
91531  C CZ  . TYR AA 319 ? 0.58887 0.82980 0.81696 -0.15673 0.04185  -0.10643 314 TYR a CZ  
91532  O OH  . TYR AA 319 ? 0.50714 0.78115 0.75453 -0.15740 0.03810  -0.08807 314 TYR a OH  
91542  N N   . LEU AA 320 ? 0.54339 0.62649 0.69450 -0.13217 0.11813  -0.18887 315 LEU a N   
91543  C CA  . LEU AA 320 ? 0.66616 0.71285 0.79367 -0.13420 0.14107  -0.20459 315 LEU a CA  
91544  C C   . LEU AA 320 ? 0.62945 0.68192 0.73623 -0.13180 0.14771  -0.19851 315 LEU a C   
91545  O O   . LEU AA 320 ? 0.70857 0.73088 0.77165 -0.14184 0.16022  -0.20614 315 LEU a O   
91546  C CB  . LEU AA 320 ? 0.58878 0.62291 0.75736 -0.11921 0.16041  -0.21671 315 LEU a CB  
91549  N N   . GLU AA 321 ? 0.53433 0.61759 0.66433 -0.11857 0.14057  -0.18476 316 GLU a N   
91550  C CA  . GLU AA 321 ? 0.64786 0.73131 0.75540 -0.11460 0.14594  -0.17690 316 GLU a CA  
91551  C C   . GLU AA 321 ? 0.63146 0.72802 0.70230 -0.12434 0.12684  -0.16169 316 GLU a C   
91552  O O   . GLU AA 321 ? 0.65881 0.73742 0.68850 -0.13070 0.13094  -0.15974 316 GLU a O   
91553  C CB  . GLU AA 321 ? 0.59889 0.69980 0.73687 -0.09648 0.14573  -0.16797 316 GLU a CB  
91554  C CG  . GLU AA 321 ? 0.42904 0.52808 0.54088 -0.08972 0.14760  -0.15569 316 GLU a CG  
91555  C CD  . GLU AA 321 ? 0.58770 0.65490 0.66881 -0.09831 0.16750  -0.16433 316 GLU a CD  
91556  O OE1 . GLU AA 321 ? 0.61150 0.66307 0.71178 -0.10096 0.18715  -0.17879 316 GLU a OE1 
91557  O OE2 . GLU AA 321 ? 0.62322 0.68228 0.66210 -0.10213 0.16394  -0.15487 316 GLU a OE2 
91564  N N   . ASN AA 322 ? 0.61628 0.74592 0.70277 -0.12664 0.10520  -0.14866 317 ASN a N   
91565  C CA  . ASN AA 322 ? 0.62831 0.78454 0.69479 -0.13487 0.08363  -0.12858 317 ASN a CA  
91566  C C   . ASN AA 322 ? 0.70048 0.82953 0.71736 -0.16328 0.07467  -0.13531 317 ASN a C   
91567  O O   . ASN AA 322 ? 0.71532 0.84701 0.69696 -0.17282 0.06097  -0.12281 317 ASN a O   
91568  C CB  . ASN AA 322 ? 0.63576 0.84046 0.74027 -0.13063 0.06643  -0.11103 317 ASN a CB  
91569  C CG  . ASN AA 322 ? 0.71267 0.94446 0.84508 -0.10197 0.07149  -0.09570 317 ASN a CG  
91570  O OD1 . ASN AA 322 ? 0.80092 1.03718 0.91983 -0.08978 0.07206  -0.08326 317 ASN a OD1 
91571  N ND2 . ASN AA 322 ? 0.64013 0.88271 0.80460 -0.09070 0.07574  -0.09633 317 ASN a ND2 
91578  N N   . GLY AA 323 ? 0.80252 0.89961 0.81060 -0.17705 0.08125  -0.15433 318 GLY a N   
91579  C CA  . GLY AA 323 ? 0.78188 0.83763 0.73078 -0.20530 0.07533  -0.16411 318 GLY a CA  
91580  C C   . GLY AA 323 ? 0.79472 0.78929 0.70598 -0.20474 0.10696  -0.18828 318 GLY a C   
91581  O O   . GLY AA 323 ? 0.84324 0.78832 0.71295 -0.22165 0.11386  -0.20512 318 GLY a O   
91585  N N   . LYS AA 324 ? 0.82414 0.81861 0.74809 -0.18549 0.12880  -0.18972 319 LYS a N   
91586  C CA  . LYS AA 324 ? 0.88375 0.82700 0.77782 -0.18461 0.16342  -0.20970 319 LYS a CA  
91587  C C   . LYS AA 324 ? 0.90491 0.79769 0.71173 -0.20887 0.16262  -0.21504 319 LYS a C   
91588  O O   . LYS AA 324 ? 0.87707 0.71382 0.64395 -0.21398 0.19151  -0.23529 319 LYS a O   
91589  C CB  . LYS AA 324 ? 0.86932 0.82527 0.79050 -0.16543 0.18323  -0.20588 319 LYS a CB  
91590  C CG  . LYS AA 324 ? 0.86439 0.83789 0.76330 -0.16419 0.16724  -0.18547 319 LYS a CG  
91591  C CD  . LYS AA 324 ? 0.85100 0.81920 0.76370 -0.14977 0.19153  -0.18507 319 LYS a CD  
91592  C CE  . LYS AA 324 ? 0.83762 0.82705 0.74384 -0.14023 0.17419  -0.16229 319 LYS a CE  
91593  N NZ  . LYS AA 324 ? 0.95111 0.93352 0.79893 -0.15397 0.15148  -0.14850 319 LYS a NZ  
91607  N N   . GLU AA 325 ? 1.01603 0.86103 0.80224 -0.46154 0.02748  0.03877  320 GLU a N   
91608  C CA  . GLU AA 325 ? 1.02636 0.85529 0.78703 -0.47346 0.03449  0.03121  320 GLU a CA  
91609  C C   . GLU AA 325 ? 1.11356 0.97695 0.92112 -0.46843 0.05275  0.02464  320 GLU a C   
91610  O O   . GLU AA 325 ? 1.20186 1.06056 1.00039 -0.47758 0.06600  0.01656  320 GLU a O   
91611  C CB  . GLU AA 325 ? 1.18853 0.98539 0.90131 -0.46319 0.00922  0.03298  320 GLU a CB  
91612  C CG  . GLU AA 325 ? 1.29672 1.05052 0.95286 -0.47097 -0.00970 0.03821  320 GLU a CG  
91613  C CD  . GLU AA 325 ? 1.32020 1.05648 0.95050 -0.44855 -0.03989 0.04236  320 GLU a CD  
91614  O OE1 . GLU AA 325 ? 1.22070 0.98330 0.88504 -0.42645 -0.04765 0.04624  320 GLU a OE1 
91615  O OE2 . GLU AA 325 ? 1.32605 1.02186 0.90155 -0.45316 -0.05609 0.04115  320 GLU a OE2 
91622  N N   . THR AA 326 ? 1.06335 0.96114 0.91984 -0.44893 0.05280  0.02741  321 THR a N   
91623  C CA  . THR AA 326 ? 0.96219 0.89128 0.86288 -0.44305 0.06822  0.02194  321 THR a CA  
91624  C C   . THR AA 326 ? 0.95614 0.91758 0.90939 -0.43633 0.08557  0.01972  321 THR a C   
91625  O O   . THR AA 326 ? 0.92853 0.90221 0.90155 -0.43594 0.10305  0.01136  321 THR a O   
91626  C CB  . THR AA 326 ? 0.89353 0.83768 0.80998 -0.41850 0.05324  0.02543  321 THR a CB  
91627  O OG1 . THR AA 326 ? 1.13103 1.04750 1.00125 -0.41385 0.03352  0.02589  321 THR a OG1 
91628  C CG2 . THR AA 326 ? 0.79053 0.76229 0.74598 -0.41406 0.06787  0.01982  321 THR a CG2 
91636  N N   . LEU AA 327 ? 0.89620 0.87053 0.87190 -0.42850 0.07927  0.02683  322 LEU a N   
91637  C CA  . LEU AA 327 ? 0.82400 0.83102 0.85505 -0.41624 0.09137  0.02540  322 LEU a CA  
91638  C C   . LEU AA 327 ? 0.74740 0.75704 0.78713 -0.42175 0.10443  0.02039  322 LEU a C   
91639  O O   . LEU AA 327 ? 0.78445 0.81857 0.86717 -0.41419 0.11732  0.01578  322 LEU a O   
91640  C CB  . LEU AA 327 ? 0.82837 0.84843 0.88058 -0.40564 0.07868  0.03508  322 LEU a CB  
91641  C CG  . LEU AA 327 ? 0.70795 0.73304 0.76013 -0.39274 0.06472  0.03970  322 LEU a CG  
91642  C CD1 . LEU AA 327 ? 0.68946 0.71604 0.74348 -0.37793 0.04699  0.04930  322 LEU a CD1 
91643  C CD2 . LEU AA 327 ? 0.69617 0.74882 0.79078 -0.38521 0.07635  0.03565  322 LEU a CD2 
91655  N N   . GLN AA 328 ? 0.91110 0.89581 0.91041 -0.43526 0.10046  0.02110  323 GLN a N   
91656  C CA  . GLN AA 328 ? 0.91621 0.90520 0.92310 -0.44173 0.11146  0.01677  323 GLN a CA  
91657  C C   . GLN AA 328 ? 0.89839 0.87715 0.88377 -0.45458 0.12564  0.00631  323 GLN a C   
91658  O O   . GLN AA 328 ? 0.85110 0.82930 0.83250 -0.46380 0.13415  0.00189  323 GLN a O   
91659  C CB  . GLN AA 328 ? 0.78772 0.75726 0.76513 -0.44898 0.09849  0.02426  323 GLN a CB  
91660  C CG  . GLN AA 328 ? 0.75709 0.74348 0.76647 -0.43667 0.08906  0.03298  323 GLN a CG  
91661  C CD  . GLN AA 328 ? 0.81080 0.78184 0.79787 -0.44410 0.07986  0.03882  323 GLN a CD  
91662  O OE1 . GLN AA 328 ? 0.82859 0.79978 0.81391 -0.45319 0.08955  0.03390  323 GLN a OE1 
91663  N NE2 . GLN AA 328 ? 0.77437 0.73222 0.74372 -0.44065 0.06049  0.04934  323 GLN a NE2 
91672  N N   . ARG AA 329 ? 0.93612 0.90738 0.90738 -0.45607 0.12846  0.00193  324 ARG a N   
91673  C CA  . ARG AA 329 ? 0.95114 0.91526 0.90602 -0.46718 0.14309  -0.00867 324 ARG a CA  
91674  C C   . ARG AA 329 ? 0.96120 0.95693 0.96692 -0.45758 0.15969  -0.01652 324 ARG a C   
91675  O O   . ARG AA 329 ? 0.95287 0.97053 0.99878 -0.44230 0.15802  -0.01345 324 ARG a O   
91676  C CB  . ARG AA 329 ? 1.10164 1.03789 1.01089 -0.47506 0.13668  -0.00957 324 ARG a CB  
91677  C CG  . ARG AA 329 ? 1.16890 1.08109 1.03481 -0.49313 0.14531  -0.01777 324 ARG a CG  
91678  C CD  . ARG AA 329 ? 1.15783 1.02736 0.95856 -0.50590 0.12790  -0.01218 324 ARG a CD  
91679  N NE  . ARG AA 329 ? 1.17603 1.03872 0.97001 -0.50410 0.11313  -0.00244 324 ARG a NE  
91680  C CZ  . ARG AA 329 ? 1.20121 1.04896 0.97824 -0.49938 0.09249  0.00711  324 ARG a CZ  
91681  N NH1 . ARG AA 329 ? 1.23183 1.06542 0.98965 -0.49838 0.08240  0.00817  324 ARG a NH1 
91682  N NH2 . ARG AA 329 ? 1.13202 0.97936 0.91205 -0.49574 0.08105  0.01546  324 ARG a NH2 
91696  N N   . THR AA 330 ? 0.93501 0.93151 0.93634 -0.46741 0.17520  -0.02694 325 THR a N   
91697  C CA  . THR AA 330 ? 0.85160 0.87279 0.89243 -0.46095 0.19090  -0.03610 325 THR a CA  
91698  C C   . THR AA 330 ? 0.87038 0.87474 0.87865 -0.47269 0.20042  -0.04544 325 THR a C   
91699  O O   . THR AA 330 ? 0.97706 0.96419 0.95017 -0.48897 0.20614  -0.05093 325 THR a O   
91700  C CB  . THR AA 330 ? 0.84427 0.88777 0.91817 -0.46140 0.20194  -0.04154 325 THR a CB  
91701  O OG1 . THR AA 330 ? 0.84388 0.87288 0.88401 -0.47978 0.21078  -0.04914 325 THR a OG1 
91702  C CG2 . THR AA 330 ? 0.79855 0.85255 0.89478 -0.45323 0.19088  -0.03164 325 THR a CG2 
91710  N N   . ASP AA 331 ? 0.96183 0.97039 0.98027 -0.46528 0.20205  -0.04736 326 ASP a N   
91711  C CA  . ASP AA 331 ? 0.85251 0.84549 0.84204 -0.47546 0.21071  -0.05611 326 ASP a CA  
91712  C C   . ASP AA 331 ? 0.84954 0.86359 0.87069 -0.47461 0.22969  -0.06829 326 ASP a C   
91713  O O   . ASP AA 331 ? 0.81921 0.85662 0.88396 -0.46062 0.23302  -0.06924 326 ASP a O   
91714  C CB  . ASP AA 331 ? 0.84184 0.82748 0.82393 -0.46896 0.20195  -0.05211 326 ASP a CB  
91715  C CG  . ASP AA 331 ? 0.84190 0.81027 0.79798 -0.46848 0.18222  -0.04070 326 ASP a CG  
91716  O OD1 . ASP AA 331 ? 0.96394 0.92052 0.90005 -0.47490 0.17513  -0.03598 326 ASP a OD1 
91717  O OD2 . ASP AA 331 ? 0.82930 0.79583 0.78429 -0.46225 0.17345  -0.03686 326 ASP a OD2 
91722  N N   . ALA AA 332 ? 0.95527 0.96027 0.95300 -0.49024 0.24170  -0.07799 327 ALA a N   
91723  C CA  . ALA AA 332 ? 0.94078 0.96474 0.96508 -0.49147 0.26046  -0.09150 327 ALA a CA  
91724  C C   . ALA AA 332 ? 0.94924 0.97108 0.97431 -0.48827 0.26628  -0.09728 327 ALA a C   
91725  O O   . ALA AA 332 ? 0.91902 0.91587 0.90375 -0.49557 0.26127  -0.09569 327 ALA a O   
91726  C CB  . ALA AA 332 ? 0.92566 0.93870 0.91951 -0.51115 0.27224  -0.10144 327 ALA a CB  
91732  N N   . PRO AA 333 ? 0.93493 0.98120 1.00384 -0.47788 0.27609  -0.10413 328 PRO a N   
91733  C CA  . PRO AA 333 ? 0.89030 0.93417 0.96074 -0.47431 0.28086  -0.10911 328 PRO a CA  
91734  C C   . PRO AA 333 ? 0.98766 1.01272 1.02009 -0.49153 0.29373  -0.12115 328 PRO a C   
91735  O O   . PRO AA 333 ? 0.92250 0.95045 0.95044 -0.50283 0.30697  -0.13182 328 PRO a O   
91736  C CB  . PRO AA 333 ? 0.89114 0.96484 1.01684 -0.46070 0.28878  -0.11476 328 PRO a CB  
91737  C CG  . PRO AA 333 ? 0.86475 0.95548 1.01236 -0.46233 0.29386  -0.11808 328 PRO a CG  
91738  C CD  . PRO AA 333 ? 0.89592 0.97212 1.01484 -0.46848 0.28156  -0.10712 328 PRO a CD  
91746  N N   . LYS AA 334 ? 1.03915 1.04462 1.04308 -0.49422 0.28953  -0.11964 329 LYS a N   
91747  C CA  . LYS AA 334 ? 0.97533 0.96368 0.94712 -0.50854 0.30184  -0.13135 329 LYS a CA  
91748  C C   . LYS AA 334 ? 1.01593 1.02403 1.02487 -0.50122 0.31599  -0.14246 329 LYS a C   
91749  O O   . LYS AA 334 ? 1.05462 1.07122 1.08734 -0.48781 0.31071  -0.13817 329 LYS a O   
91750  C CB  . LYS AA 334 ? 0.97255 0.93207 0.90020 -0.51405 0.29059  -0.12521 329 LYS a CB  
91753  N N   . THR AA 335 ? 0.97411 0.98922 0.98753 -0.51052 0.33386  -0.15728 330 THR a N   
91754  C CA  . THR AA 335 ? 0.94073 0.97735 0.99432 -0.50349 0.34806  -0.16950 330 THR a CA  
91755  C C   . THR AA 335 ? 0.98295 1.00479 1.01049 -0.51605 0.36239  -0.18318 330 THR a C   
91756  O O   . THR AA 335 ? 1.00965 1.00902 0.99103 -0.53359 0.36641  -0.18728 330 THR a O   
91757  C CB  . THR AA 335 ? 0.93921 1.00096 1.02755 -0.50283 0.35846  -0.17810 330 THR a CB  
91758  O OG1 . THR AA 335 ? 0.98280 1.03366 1.03872 -0.51915 0.36129  -0.18006 330 THR a OG1 
91759  C CG2 . THR AA 335 ? 0.89980 0.98357 1.03211 -0.48475 0.34665  -0.16720 330 THR a CG2 
91767  N N   . HIS AA 336 ? 1.00473 1.03804 1.06105 -0.50742 0.36983  -0.19038 331 HIS a N   
91768  C CA  . HIS AA 336 ? 0.98614 1.00793 1.02425 -0.51751 0.38430  -0.20427 331 HIS a CA  
91769  C C   . HIS AA 336 ? 0.96312 1.00420 1.04655 -0.50405 0.39109  -0.21125 331 HIS a C   
91770  O O   . HIS AA 336 ? 0.92790 0.98644 1.04953 -0.48750 0.38189  -0.20309 331 HIS a O   
91771  C CB  . HIS AA 336 ? 1.00518 0.99604 0.99372 -0.52557 0.37553  -0.19736 331 HIS a CB  
91772  C CG  . HIS AA 336 ? 1.02726 1.01817 1.02833 -0.51124 0.36166  -0.18573 331 HIS a CG  
91773  N ND1 . HIS AA 336 ? 0.99056 0.98455 1.00734 -0.50576 0.36760  -0.19167 331 HIS a ND1 
91774  C CD2 . HIS AA 336 ? 0.96598 0.95427 0.96557 -0.50215 0.34241  -0.16922 331 HIS a CD2 
91775  C CE1 . HIS AA 336 ? 0.94466 0.93830 0.96878 -0.49424 0.35247  -0.17897 331 HIS a CE1 
91776  N NE2 . HIS AA 336 ? 0.93866 0.92958 0.95318 -0.49178 0.33729  -0.16561 331 HIS a NE2 
91784  N N   . MET AA 337 ? 0.98555 1.02176 1.06275 -0.51207 0.40723  -0.22683 332 MET a N   
91785  C CA  . MET AA 337 ? 0.97073 1.02242 1.08751 -0.50189 0.41611  -0.23652 332 MET a CA  
91786  C C   . MET AA 337 ? 0.98241 1.01416 1.07524 -0.50514 0.41699  -0.23767 332 MET a C   
91787  O O   . MET AA 337 ? 1.01692 1.02356 1.06213 -0.51700 0.41338  -0.23388 332 MET a O   
91788  C CB  . MET AA 337 ? 0.98671 1.05537 1.12667 -0.50793 0.43733  -0.25777 332 MET a CB  
91791  N N   . THR AA 338 ? 0.96655 1.00883 1.09254 -0.49479 0.42137  -0.24312 333 THR a N   
91792  C CA  . THR AA 338 ? 1.06913 1.09452 1.17738 -0.49710 0.42284  -0.24492 333 THR a CA  
91793  C C   . THR AA 338 ? 1.04503 1.08338 1.19021 -0.49178 0.43753  -0.26057 333 THR a C   
91794  O O   . THR AA 338 ? 1.08964 1.15117 1.28083 -0.48052 0.43977  -0.26451 333 THR a O   
91795  C CB  . THR AA 338 ? 0.95194 0.96989 1.05459 -0.48696 0.40213  -0.22573 333 THR a CB  
91798  N N   . CYS AA 351 ? 0.85194 0.99350 1.16588 -0.43415 0.39191  -0.22201 346 CYS a N   
91799  C CA  . CYS AA 351 ? 1.00092 1.13362 1.28120 -0.44304 0.38522  -0.21241 346 CYS a CA  
91800  C C   . CYS AA 351 ? 0.88988 1.00834 1.14787 -0.43792 0.36512  -0.19158 346 CYS a C   
91801  O O   . CYS AA 351 ? 0.84156 0.96616 1.12263 -0.42459 0.35432  -0.18264 346 CYS a O   
91802  C CB  . CYS AA 351 ? 0.96525 1.11853 1.27183 -0.44046 0.38535  -0.21365 346 CYS a CB  
91803  S SG  . CYS AA 351 ? 0.91908 1.06496 1.18848 -0.46001 0.39386  -0.21904 346 CYS a SG  
91807  N N   . TRP AA 352 ? 0.84752 0.94675 1.06064 -0.44903 0.36017  -0.18476 347 TRP a N   
91808  C CA  . TRP AA 352 ? 0.83640 0.92106 1.02561 -0.44574 0.34215  -0.16746 347 TRP a CA  
91809  C C   . TRP AA 352 ? 0.88218 0.96044 1.04818 -0.45141 0.33295  -0.15785 347 TRP a C   
91810  O O   . TRP AA 352 ? 0.87001 0.93833 1.00808 -0.46586 0.34101  -0.16452 347 TRP a O   
91811  C CB  . TRP AA 352 ? 0.85682 0.91879 1.00907 -0.45430 0.34384  -0.16938 347 TRP a CB  
91812  C CG  . TRP AA 352 ? 0.90908 0.97395 1.08077 -0.44485 0.34286  -0.16970 347 TRP a CG  
91813  C CD1 . TRP AA 352 ? 0.87705 0.95134 1.07581 -0.44208 0.35623  -0.18300 347 TRP a CD1 
91814  C CD2 . TRP AA 352 ? 0.90643 0.96456 1.07192 -0.43769 0.32779  -0.15682 347 TRP a CD2 
91815  N NE1 . TRP AA 352 ? 0.82841 0.90042 1.03640 -0.43402 0.35001  -0.17838 347 TRP a NE1 
91816  C CE2 . TRP AA 352 ? 0.83682 0.89986 1.02488 -0.43133 0.33267  -0.16231 347 TRP a CE2 
91817  C CE3 . TRP AA 352 ? 0.85934 0.90813 1.00277 -0.43656 0.31092  -0.14212 347 TRP a CE3 
91818  C CZ2 . TRP AA 352 ? 0.80180 0.86088 0.98979 -0.42457 0.32119  -0.15298 347 TRP a CZ2 
91819  C CZ3 . TRP AA 352 ? 0.80054 0.84738 0.94605 -0.42935 0.30000  -0.13382 347 TRP a CZ3 
91820  C CH2 . TRP AA 352 ? 0.81348 0.86559 0.98058 -0.42370 0.30513  -0.13894 347 TRP a CH2 
91831  N N   . ALA AA 353 ? 0.89715 0.98000 1.07330 -0.44080 0.31617  -0.14256 348 ALA a N   
91832  C CA  . ALA AA 353 ? 0.81595 0.89336 0.97398 -0.44439 0.30580  -0.13248 348 ALA a CA  
91833  C C   . ALA AA 353 ? 0.85728 0.92265 0.99723 -0.43951 0.28787  -0.11757 348 ALA a C   
91834  O O   . ALA AA 353 ? 0.81049 0.88597 0.97544 -0.42629 0.27948  -0.11058 348 ALA a O   
91835  C CB  . ALA AA 353 ? 0.79545 0.89540 0.99138 -0.43591 0.30410  -0.13026 348 ALA a CB  
91841  N N   . LEU AA 354 ? 0.91090 0.95439 1.00684 -0.45088 0.28192  -0.11343 349 LEU a N   
91842  C CA  . LEU AA 354 ? 0.87032 0.90064 0.94481 -0.44854 0.26556  -0.10163 349 LEU a CA  
91843  C C   . LEU AA 354 ? 0.83955 0.85752 0.88723 -0.45496 0.25501  -0.09359 349 LEU a C   
91844  O O   . LEU AA 354 ? 0.89939 0.90819 0.92577 -0.46712 0.26139  -0.09849 349 LEU a O   
91845  C CB  . LEU AA 354 ? 0.87594 0.88540 0.91567 -0.45749 0.26719  -0.10579 349 LEU a CB  
91848  N N   . SER AA 355 ? 0.91765 0.93526 0.96592 -0.44724 0.23877  -0.08164 350 SER a N   
91849  C CA  . SER AA 355 ? 0.83655 0.83837 0.85442 -0.45340 0.22602  -0.07338 350 SER a CA  
91850  C C   . SER AA 355 ? 0.81461 0.82643 0.84727 -0.45294 0.22729  -0.07149 350 SER a C   
91851  O O   . SER AA 355 ? 0.84089 0.83586 0.84107 -0.46527 0.22610  -0.07150 350 SER a O   
91852  C CB  . SER AA 355 ? 0.86056 0.83063 0.82220 -0.47118 0.22582  -0.07718 350 SER a CB  
91853  O OG  . SER AA 355 ? 1.10734 1.05898 1.03638 -0.47838 0.21307  -0.06976 350 SER a OG  
91859  N N   . PHE AA 356 ? 0.78309 0.82112 0.86337 -0.43916 0.22865  -0.06950 351 PHE a N   
91860  C CA  . PHE AA 356 ? 0.77600 0.82641 0.87569 -0.43744 0.22916  -0.06750 351 PHE a CA  
91861  C C   . PHE AA 356 ? 0.78627 0.84795 0.90895 -0.42425 0.21451  -0.05511 351 PHE a C   
91862  O O   . PHE AA 356 ? 0.81020 0.88119 0.95297 -0.41272 0.20876  -0.05073 351 PHE a O   
91863  C CB  . PHE AA 356 ? 0.77090 0.84281 0.90734 -0.43447 0.24458  -0.07785 351 PHE a CB  
91864  C CG  . PHE AA 356 ? 0.74098 0.83287 0.91973 -0.41913 0.24501  -0.07771 351 PHE a CG  
91865  C CD1 . PHE AA 356 ? 0.75077 0.84031 0.92937 -0.41842 0.25183  -0.08437 351 PHE a CD1 
91866  C CD2 . PHE AA 356 ? 0.72397 0.83526 0.94067 -0.40631 0.23829  -0.07107 351 PHE a CD2 
91867  C CE1 . PHE AA 356 ? 0.72000 0.82537 0.93455 -0.40544 0.25181  -0.08438 351 PHE a CE1 
91868  C CE2 . PHE AA 356 ? 0.68829 0.81502 0.94027 -0.39341 0.23789  -0.07100 351 PHE a CE2 
91869  C CZ  . PHE AA 356 ? 0.72039 0.84380 0.97092 -0.39312 0.24469  -0.07772 351 PHE a CZ  
91879  N N   . TYR AA 357 ? 0.74662 0.80676 0.86469 -0.42694 0.20865  -0.04975 352 TYR a N   
91880  C CA  . TYR AA 357 ? 0.72044 0.78977 0.85744 -0.41629 0.19518  -0.03843 352 TYR a CA  
91881  C C   . TYR AA 357 ? 0.71959 0.79934 0.87348 -0.41747 0.19767  -0.03812 352 TYR a C   
91882  O O   . TYR AA 357 ? 0.85869 0.92716 0.98780 -0.43083 0.20350  -0.04294 352 TYR a O   
91883  C CB  . TYR AA 357 ? 0.76879 0.81694 0.86797 -0.42072 0.17999  -0.03007 352 TYR a CB  
91884  C CG  . TYR AA 357 ? 0.76818 0.82600 0.88598 -0.40956 0.16602  -0.01909 352 TYR a CG  
91885  C CD1 . TYR AA 357 ? 0.67415 0.74531 0.81582 -0.39700 0.16057  -0.01505 352 TYR a CD1 
91886  C CD2 . TYR AA 357 ? 0.70531 0.75837 0.81531 -0.41237 0.15835  -0.01302 352 TYR a CD2 
91887  C CE1 . TYR AA 357 ? 0.65090 0.73108 0.80826 -0.38769 0.14836  -0.00568 352 TYR a CE1 
91888  C CE2 . TYR AA 357 ? 0.68166 0.74294 0.80737 -0.40271 0.14568  -0.00339 352 TYR a CE2 
91889  C CZ  . TYR AA 357 ? 0.65441 0.72969 0.80400 -0.39041 0.14101  0.00004  352 TYR a CZ  
91890  O OH  . TYR AA 357 ? 0.63257 0.71625 0.79629 -0.38167 0.12888  0.00903  352 TYR a OH  
91900  N N   . PRO AA 358 ? 0.69018 0.79082 0.88467 -0.40466 0.19317  -0.03272 353 PRO a N   
91901  C CA  . PRO AA 358 ? 0.67620 0.79102 0.90140 -0.38948 0.18681  -0.02735 353 PRO a CA  
91902  C C   . PRO AA 358 ? 0.68859 0.81697 0.94043 -0.38409 0.19798  -0.03594 353 PRO a C   
91903  O O   . PRO AA 358 ? 0.67092 0.79930 0.91957 -0.39181 0.21145  -0.04689 353 PRO a O   
91904  C CB  . PRO AA 358 ? 0.63811 0.76735 0.89216 -0.38129 0.17894  -0.01964 353 PRO a CB  
91905  C CG  . PRO AA 358 ? 0.69801 0.82954 0.95183 -0.39031 0.18673  -0.02502 353 PRO a CG  
91906  C CD  . PRO AA 358 ? 0.71349 0.82250 0.92147 -0.40602 0.19218  -0.03051 353 PRO a CD  
91914  N N   . ALA AA 359 ? 0.66452 0.80349 0.94087 -0.37165 0.19229  -0.03142 354 ALA a N   
91915  C CA  . ALA AA 359 ? 0.62328 0.77093 0.91977 -0.36686 0.20102  -0.03903 354 ALA a CA  
91916  C C   . ALA AA 359 ? 0.69667 0.86108 1.02570 -0.36498 0.21142  -0.04789 354 ALA a C   
91917  O O   . ALA AA 359 ? 0.66041 0.82872 0.99980 -0.36516 0.22251  -0.05833 354 ALA a O   
91918  C CB  . ALA AA 359 ? 0.59908 0.75295 0.91227 -0.35496 0.19130  -0.03147 354 ALA a CB  
91924  N N   . GLU AA 360 ? 0.67803 0.85256 1.02378 -0.36348 0.20816  -0.04489 355 GLU a N   
91925  C CA  . GLU AA 360 ? 0.61590 0.80827 0.99446 -0.36188 0.21758  -0.05454 355 GLU a CA  
91926  C C   . GLU AA 360 ? 0.64249 0.83199 1.00845 -0.37355 0.23439  -0.06902 355 GLU a C   
91927  O O   . GLU AA 360 ? 0.71684 0.89468 1.05262 -0.38548 0.23727  -0.06983 355 GLU a O   
91928  C CB  . GLU AA 360 ? 0.63991 0.84161 1.03229 -0.36086 0.21083  -0.04877 355 GLU a CB  
91931  N N   . ILE AA 361 ? 0.64409 0.84300 1.03187 -0.37080 0.24564  -0.08112 356 ILE a N   
91932  C CA  . ILE AA 361 ? 0.72564 0.92331 1.10412 -0.38166 0.26298  -0.09666 356 ILE a CA  
91933  C C   . ILE AA 361 ? 0.74700 0.96307 1.16628 -0.37500 0.27335  -0.11021 356 ILE a C   
91934  O O   . ILE AA 361 ? 0.64347 0.86789 1.09153 -0.36253 0.26653  -0.10696 356 ILE a O   
91935  C CB  . ILE AA 361 ? 0.70872 0.88515 1.04843 -0.38933 0.26615  -0.09761 356 ILE a CB  
91936  C CG1 . ILE AA 361 ? 0.77176 0.94224 1.09015 -0.40448 0.28247  -0.11157 356 ILE a CG1 
91937  C CG2 . ILE AA 361 ? 0.67533 0.85238 1.02877 -0.38075 0.26670  -0.09966 356 ILE a CG2 
91938  C CD1 . ILE AA 361 ? 0.79641 0.94119 1.06424 -0.41639 0.28117  -0.10856 356 ILE a CD1 
91950  N N   . THR AA 362 ? 0.69538 0.91683 1.11646 -0.38392 0.29019  -0.12654 357 THR a N   
91951  C CA  . THR AA 362 ? 0.68533 0.92436 1.14537 -0.37877 0.30207  -0.14275 357 THR a CA  
91952  C C   . THR AA 362 ? 0.75961 0.99115 1.20197 -0.38926 0.31921  -0.15786 357 THR a C   
91953  O O   . THR AA 362 ? 0.73656 0.96262 1.15302 -0.40314 0.32820  -0.16362 357 THR a O   
91954  C CB  . THR AA 362 ? 0.72617 0.98753 1.21861 -0.37803 0.30595  -0.15036 357 THR a CB  
91955  O OG1 . THR AA 362 ? 0.66001 0.93086 1.18022 -0.36506 0.29102  -0.13956 357 THR a OG1 
91956  C CG2 . THR AA 362 ? 0.73879 1.01689 1.26343 -0.37781 0.32316  -0.17247 357 THR a CG2 
91964  N N   . LEU AA 363 ? 0.80148 1.03211 1.25741 -0.38342 0.32392  -0.16478 358 LEU a N   
91965  C CA  . LEU AA 363 ? 0.73136 0.95609 1.17568 -0.39221 0.34084  -0.18066 358 LEU a CA  
91966  C C   . LEU AA 363 ? 0.72800 0.97158 1.21908 -0.38465 0.35174  -0.19812 358 LEU a C   
91967  O O   . LEU AA 363 ? 0.72278 0.96934 1.24005 -0.37223 0.34494  -0.19545 358 LEU a O   
91968  C CB  . LEU AA 363 ? 0.73380 0.93633 1.14615 -0.39360 0.33643  -0.17318 358 LEU a CB  
91971  N N   . THR AA 364 ? 0.74772 1.00371 1.24957 -0.39248 0.36851  -0.21670 359 THR a N   
91972  C CA  . THR AA 364 ? 0.76545 1.04174 1.31506 -0.38546 0.37978  -0.23621 359 THR a CA  
91973  C C   . THR AA 364 ? 0.77621 1.05269 1.31757 -0.39735 0.40126  -0.25753 359 THR a C   
91974  O O   . THR AA 364 ? 0.81905 1.09353 1.33421 -0.41168 0.41023  -0.26249 359 THR a O   
91975  C CB  . THR AA 364 ? 0.74319 1.04471 1.33191 -0.37957 0.37763  -0.24052 359 THR a CB  
91976  O OG1 . THR AA 364 ? 0.74823 1.04910 1.31011 -0.39125 0.37733  -0.23486 359 THR a OG1 
91977  C CG2 . THR AA 364 ? 0.73038 1.03585 1.34566 -0.36356 0.35891  -0.22616 359 THR a CG2 
91985  N N   . LEU AA 378 ? 0.67885 0.87430 1.21342 -0.34576 0.32872  -0.18573 373 LEU a N   
91986  C CA  . LEU AA 378 ? 0.69912 0.89338 1.20950 -0.34649 0.31562  -0.16838 373 LEU a CA  
91987  C C   . LEU AA 378 ? 0.67573 0.85803 1.16834 -0.34243 0.29889  -0.14994 373 LEU a C   
91988  O O   . LEU AA 378 ? 0.65647 0.83991 1.17250 -0.33395 0.29111  -0.14618 373 LEU a O   
91989  C CB  . LEU AA 378 ? 0.65585 0.86828 1.19726 -0.33967 0.31110  -0.16789 373 LEU a CB  
91991  N N   . VAL AA 379 ? 0.69125 0.86196 1.14292 -0.34899 0.29334  -0.13928 374 VAL a N   
91992  C CA  . VAL AA 379 ? 0.67532 0.83608 1.10736 -0.34642 0.27849  -0.12335 374 VAL a CA  
91993  C C   . VAL AA 379 ? 0.67980 0.84437 1.10234 -0.34387 0.26491  -0.10865 374 VAL a C   
91994  O O   . VAL AA 379 ? 0.67341 0.83838 1.08022 -0.34976 0.26753  -0.10896 374 VAL a O   
91995  C CB  . VAL AA 379 ? 0.66254 0.80699 1.05714 -0.35541 0.28184  -0.12379 374 VAL a CB  
91996  C CG1 . VAL AA 379 ? 0.70771 0.84569 1.06780 -0.36407 0.28158  -0.12035 374 VAL a CG1 
91997  C CG2 . VAL AA 379 ? 0.65133 0.78854 1.03678 -0.35176 0.26927  -0.11208 374 VAL a CG2 
92007  N N   . GLU AA 380 ? 0.61569 0.78166 1.04576 -0.33612 0.25058  -0.09601 375 GLU a N   
92008  C CA  . GLU AA 380 ? 0.59887 0.76911 1.02364 -0.33276 0.23733  -0.08237 375 GLU a CA  
92009  C C   . GLU AA 380 ? 0.61701 0.77869 1.00474 -0.34090 0.23581  -0.07772 375 GLU a C   
92010  O O   . GLU AA 380 ? 0.61962 0.76952 0.98062 -0.34708 0.23792  -0.07875 375 GLU a O   
92011  C CB  . GLU AA 380 ? 0.58150 0.75092 1.01061 -0.32576 0.22324  -0.07013 375 GLU a CB  
92012  C CG  . GLU AA 380 ? 0.58074 0.75411 1.00398 -0.32210 0.20912  -0.05600 375 GLU a CG  
92013  C CD  . GLU AA 380 ? 0.60062 0.77267 1.02373 -0.31711 0.19671  -0.04518 375 GLU a CD  
92014  O OE1 . GLU AA 380 ? 0.55058 0.72197 0.99159 -0.31381 0.19736  -0.04794 375 GLU a OE1 
92015  O OE2 . GLU AA 380 ? 0.54413 0.71549 0.94939 -0.31710 0.18663  -0.03466 375 GLU a OE2 
92022  N N   . THR AA 381 ? 0.68166 0.84822 1.06794 -0.34142 0.23188  -0.07311 376 THR a N   
92023  C CA  . THR AA 381 ? 0.64400 0.80059 0.99583 -0.34897 0.22818  -0.06764 376 THR a CA  
92024  C C   . THR AA 381 ? 0.60401 0.75348 0.93762 -0.34683 0.21558  -0.05651 376 THR a C   
92025  O O   . THR AA 381 ? 0.58532 0.74138 0.93515 -0.33837 0.20604  -0.04870 376 THR a O   
92026  C CB  . THR AA 381 ? 0.60924 0.77235 0.96579 -0.34893 0.22398  -0.06304 376 THR a CB  
92027  O OG1 . THR AA 381 ? 0.61379 0.78857 0.99615 -0.34882 0.23453  -0.07355 376 THR a OG1 
92028  C CG2 . THR AA 381 ? 0.62601 0.77579 0.94540 -0.35954 0.22360  -0.06124 376 THR a CG2 
92036  N N   . ARG AA 382 ? 0.61847 0.75441 0.91781 -0.35524 0.21559  -0.05659 377 ARG a N   
92037  C CA  . ARG AA 382 ? 0.61264 0.74261 0.89440 -0.35454 0.20545  -0.04925 377 ARG a CA  
92038  C C   . ARG AA 382 ? 0.64531 0.76447 0.89501 -0.36167 0.19905  -0.04501 377 ARG a C   
92039  O O   . ARG AA 382 ? 0.64098 0.75125 0.87273 -0.37048 0.20530  -0.04996 377 ARG a O   
92040  C CB  . ARG AA 382 ? 0.62407 0.74623 0.89510 -0.35849 0.21178  -0.05601 377 ARG a CB  
92041  C CG  . ARG AA 382 ? 0.65134 0.76040 0.89789 -0.37010 0.22372  -0.06651 377 ARG a CG  
92042  C CD  . ARG AA 382 ? 0.66143 0.76668 0.91045 -0.37224 0.23367  -0.07571 377 ARG a CD  
92043  N NE  . ARG AA 382 ? 0.68803 0.77683 0.90338 -0.38445 0.24103  -0.08314 377 ARG a NE  
92044  C CZ  . ARG AA 382 ? 0.70396 0.78638 0.91545 -0.38947 0.25259  -0.09350 377 ARG a CZ  
92045  N NH1 . ARG AA 382 ? 0.69653 0.78714 0.93596 -0.38347 0.25840  -0.09832 377 ARG a NH1 
92046  N NH2 . ARG AA 382 ? 0.72993 0.79577 0.90740 -0.40151 0.25833  -0.09956 377 ARG a NH2 
92060  N N   . PRO AA 383 ? 0.69117 0.81040 0.93208 -0.35900 0.18671  -0.03672 378 PRO a N   
92061  C CA  . PRO AA 383 ? 0.62171 0.72916 0.83040 -0.36665 0.17959  -0.03378 378 PRO a CA  
92062  C C   . PRO AA 383 ? 0.64542 0.73626 0.82029 -0.37774 0.18298  -0.04015 378 PRO a C   
92063  O O   . PRO AA 383 ? 0.64577 0.73704 0.82105 -0.37720 0.18461  -0.04294 378 PRO a O   
92064  C CB  . PRO AA 383 ? 0.60052 0.71719 0.81597 -0.35948 0.16578  -0.02449 378 PRO a CB  
92065  C CG  . PRO AA 383 ? 0.58590 0.71355 0.82458 -0.35169 0.16678  -0.02427 378 PRO a CG  
92066  C CD  . PRO AA 383 ? 0.58922 0.71949 0.84877 -0.34971 0.17855  -0.03033 378 PRO a CD  
92074  N N   . ALA AA 384 ? 0.70880 0.78327 0.85227 -0.38883 0.18364  -0.04241 379 ALA a N   
92075  C CA  . ALA AA 384 ? 0.73220 0.78730 0.83829 -0.40099 0.18489  -0.04780 379 ALA a CA  
92076  C C   . ALA AA 384 ? 0.69160 0.74336 0.77977 -0.40254 0.17071  -0.04292 379 ALA a C   
92077  O O   . ALA AA 384 ? 0.70620 0.74743 0.77253 -0.40967 0.17002  -0.04693 379 ALA a O   
92078  C CB  . ALA AA 384 ? 0.75155 0.78734 0.82580 -0.41384 0.18907  -0.05152 379 ALA a CB  
92084  N N   . GLY AA 385 ? 0.67355 0.73483 0.77061 -0.39664 0.15910  -0.03494 380 GLY a N   
92085  C CA  . GLY AA 385 ? 0.67063 0.73170 0.75177 -0.39891 0.14473  -0.03120 380 GLY a CA  
92086  C C   . GLY AA 385 ? 0.69005 0.73299 0.73560 -0.40914 0.13337  -0.02829 380 GLY a C   
92087  O O   . GLY AA 385 ? 0.68571 0.73073 0.72091 -0.40463 0.11707  -0.02420 380 GLY a O   
92091  N N   . ASP AA 386 ? 0.80273 0.82703 0.82746 -0.41728 0.13876  -0.03025 381 ASP a N   
92092  C CA  . ASP AA 386 ? 0.73693 0.73900 0.72403 -0.42781 0.12731  -0.02685 381 ASP a CA  
92093  C C   . ASP AA 386 ? 0.72976 0.73610 0.72939 -0.42386 0.12830  -0.02202 381 ASP a C   
92094  O O   . ASP AA 386 ? 0.78824 0.77290 0.75508 -0.43352 0.12146  -0.01974 381 ASP a O   
92095  C CB  . ASP AA 386 ? 0.77822 0.74914 0.72064 -0.44351 0.13061  -0.03286 381 ASP a CB  
92096  C CG  . ASP AA 386 ? 0.78599 0.75816 0.73895 -0.44441 0.15023  -0.03990 381 ASP a CG  
92097  O OD1 . ASP AA 386 ? 0.77618 0.77097 0.76951 -0.43345 0.15948  -0.03969 381 ASP a OD1 
92098  O OD2 . ASP AA 386 ? 0.82836 0.77830 0.74833 -0.45668 0.15555  -0.04603 381 ASP a OD2 
92103  N N   . GLY AA 387 ? 0.69967 0.73126 0.74412 -0.41045 0.13553  -0.02029 382 GLY a N   
92104  C CA  . GLY AA 387 ? 0.72042 0.75856 0.78149 -0.40608 0.13656  -0.01607 382 GLY a CA  
92105  C C   . GLY AA 387 ? 0.73562 0.77846 0.81460 -0.40572 0.15272  -0.02192 382 GLY a C   
92106  O O   . GLY AA 387 ? 0.68190 0.73656 0.78537 -0.39987 0.15465  -0.01909 382 GLY a O   
92110  N N   . THR AA 388 ? 0.75870 0.79339 0.82635 -0.41237 0.16389  -0.03043 383 THR a N   
92111  C CA  . THR AA 388 ? 0.71947 0.75990 0.80294 -0.41349 0.17960  -0.03784 383 THR a CA  
92112  C C   . THR AA 388 ? 0.69702 0.75769 0.81952 -0.40215 0.18728  -0.04101 383 THR a C   
92113  O O   . THR AA 388 ? 0.67868 0.74724 0.81300 -0.39434 0.18096  -0.03737 383 THR a O   
92114  C CB  . THR AA 388 ? 0.79538 0.81285 0.83918 -0.42935 0.18755  -0.04605 383 THR a CB  
92115  O OG1 . THR AA 388 ? 0.76669 0.77997 0.80344 -0.43084 0.19156  -0.05131 383 THR a OG1 
92116  C CG2 . THR AA 388 ? 0.90914 0.90017 0.90538 -0.44158 0.17583  -0.04179 383 THR a CG2 
92124  N N   . PHE AA 389 ? 0.70072 0.76941 0.84205 -0.40221 0.20086  -0.04849 384 PHE a N   
92125  C CA  . PHE AA 389 ? 0.73231 0.81832 0.91014 -0.39234 0.20795  -0.05221 384 PHE a CA  
92126  C C   . PHE AA 389 ? 0.80873 0.89000 0.98070 -0.40016 0.22390  -0.06490 384 PHE a C   
92127  O O   . PHE AA 389 ? 0.76692 0.83390 0.90994 -0.41291 0.23031  -0.07068 384 PHE a O   
92128  C CB  . PHE AA 389 ? 0.66021 0.76625 0.87772 -0.38178 0.20687  -0.04855 384 PHE a CB  
92129  C CG  . PHE AA 389 ? 0.63781 0.74970 0.86394 -0.37340 0.19182  -0.03641 384 PHE a CG  
92130  C CD1 . PHE AA 389 ? 0.69179 0.79699 0.90179 -0.37753 0.18428  -0.03065 384 PHE a CD1 
92131  C CD2 . PHE AA 389 ? 0.61431 0.73742 0.86290 -0.36230 0.18534  -0.03119 384 PHE a CD2 
92132  C CE1 . PHE AA 389 ? 0.62286 0.73331 0.84026 -0.37028 0.17093  -0.02040 384 PHE a CE1 
92133  C CE2 . PHE AA 389 ? 0.59526 0.72416 0.85090 -0.35541 0.17233  -0.02092 384 PHE a CE2 
92134  C CZ  . PHE AA 389 ? 0.61482 0.73787 0.85558 -0.35915 0.16533  -0.01579 384 PHE a CZ  
92144  N N   . GLN AA 390 ? 0.80693 0.89919 1.00513 -0.39315 0.23023  -0.06961 385 GLN a N   
92145  C CA  . GLN AA 390 ? 0.72162 0.81058 0.91749 -0.39955 0.24567  -0.08258 385 GLN a CA  
92146  C C   . GLN AA 390 ? 0.70929 0.81733 0.94818 -0.39005 0.25290  -0.08794 385 GLN a C   
92147  O O   . GLN AA 390 ? 0.67242 0.79348 0.93938 -0.37845 0.24453  -0.08060 385 GLN a O   
92148  C CB  . GLN AA 390 ? 0.72395 0.79894 0.89590 -0.40402 0.24560  -0.08469 385 GLN a CB  
92149  C CG  . GLN AA 390 ? 0.79234 0.84817 0.92270 -0.41260 0.23569  -0.07911 385 GLN a CG  
92150  C CD  . GLN AA 390 ? 0.74277 0.78887 0.85600 -0.41465 0.23243  -0.07954 385 GLN a CD  
92151  O OE1 . GLN AA 390 ? 0.73629 0.78893 0.86722 -0.41008 0.23813  -0.08381 385 GLN a OE1 
92152  N NE2 . GLN AA 390 ? 0.75575 0.78540 0.83355 -0.42229 0.22270  -0.07548 385 GLN a NE2 
92161  N N   . LYS AA 391 ? 0.71479 0.82340 0.95755 -0.39579 0.26861  -0.10163 386 LYS a N   
92162  C CA  . LYS AA 391 ? 0.73278 0.85806 1.01553 -0.38826 0.27698  -0.10977 386 LYS a CA  
92163  C C   . LYS AA 391 ? 0.72957 0.85102 1.00717 -0.39731 0.29515  -0.12649 386 LYS a C   
92164  O O   . LYS AA 391 ? 0.75469 0.86455 1.00198 -0.41000 0.30235  -0.13200 386 LYS a O   
92165  C CB  . LYS AA 391 ? 0.71644 0.85865 1.02776 -0.38292 0.27547  -0.10839 386 LYS a CB  
92166  C CG  . LYS AA 391 ? 0.72730 0.88715 1.08263 -0.37449 0.28255  -0.11736 386 LYS a CG  
92167  C CD  . LYS AA 391 ? 0.71724 0.88748 1.10029 -0.36113 0.26857  -0.10609 386 LYS a CD  
92168  C CE  . LYS AA 391 ? 0.70219 0.88907 1.12987 -0.35330 0.27475  -0.11590 386 LYS a CE  
92169  N NZ  . LYS AA 391 ? 0.64100 0.84177 1.09307 -0.34638 0.26628  -0.10974 386 LYS a NZ  
92183  N N   . TRP AA 392 ? 0.72417 0.85420 1.03046 -0.39141 0.30254  -0.13502 387 TRP a N   
92184  C CA  . TRP AA 392 ? 0.74608 0.87614 1.05543 -0.39877 0.32119  -0.15299 387 TRP a CA  
92185  C C   . TRP AA 392 ? 0.73391 0.88124 1.09009 -0.38912 0.32757  -0.16238 387 TRP a C   
92186  O O   . TRP AA 392 ? 0.71082 0.86502 1.09138 -0.37751 0.31702  -0.15435 387 TRP a O   
92187  C CB  . TRP AA 392 ? 0.79561 0.90686 1.07401 -0.40668 0.32580  -0.15672 387 TRP a CB  
92188  C CG  . TRP AA 392 ? 0.79582 0.90359 1.08089 -0.39857 0.31696  -0.14970 387 TRP a CG  
92189  C CD1 . TRP AA 392 ? 0.76067 0.86011 1.02724 -0.39589 0.30150  -0.13518 387 TRP a CD1 
92190  C CD2 . TRP AA 392 ? 0.77842 0.89073 1.09015 -0.39310 0.32339  -0.15782 387 TRP a CD2 
92191  N NE1 . TRP AA 392 ? 0.72723 0.82653 1.00654 -0.38955 0.29795  -0.13332 387 TRP a NE1 
92192  C CE2 . TRP AA 392 ? 0.73190 0.83762 1.03797 -0.38791 0.31090  -0.14663 387 TRP a CE2 
92193  C CE3 . TRP AA 392 ? 0.81740 0.93871 1.15792 -0.39249 0.33868  -0.17439 387 TRP a CE3 
92194  C CZ2 . TRP AA 392 ? 0.72715 0.83303 1.05282 -0.38299 0.31281  -0.15043 387 TRP a CZ2 
92195  C CZ3 . TRP AA 392 ? 0.76109 0.88213 1.12263 -0.38688 0.34057  -0.17874 387 TRP a CZ3 
92196  C CH2 . TRP AA 392 ? 0.73520 0.84761 1.08802 -0.38260 0.32750  -0.16629 387 TRP a CH2 
92207  N N   . ALA AA 393 ? 0.76839 0.92227 1.13679 -0.39469 0.34522  -0.18054 388 ALA a N   
92208  C CA  . ALA AA 393 ? 0.74485 0.91489 1.15889 -0.38679 0.35371  -0.19359 388 ALA a CA  
92209  C C   . ALA AA 393 ? 0.77345 0.93836 1.18417 -0.39470 0.37221  -0.21226 388 ALA a C   
92210  O O   . ALA AA 393 ? 0.81042 0.96434 1.18756 -0.40777 0.38142  -0.21797 388 ALA a O   
92211  C CB  . ALA AA 393 ? 0.73941 0.93052 1.18436 -0.38367 0.35679  -0.19952 388 ALA a CB  
92217  N N   . ALA AA 394 ? 0.79787 0.96959 1.24331 -0.38721 0.37751  -0.22219 389 ALA a N   
92218  C CA  . ALA AA 394 ? 0.78449 0.95180 1.23139 -0.39360 0.39525  -0.24092 389 ALA a CA  
92219  C C   . ALA AA 394 ? 0.78249 0.97033 1.28155 -0.38677 0.40688  -0.26008 389 ALA a C   
92220  O O   . ALA AA 394 ? 0.76340 0.95852 1.29858 -0.37462 0.39962  -0.25843 389 ALA a O   
92221  C CB  . ALA AA 394 ? 0.79378 0.94315 1.22527 -0.39289 0.39036  -0.23490 389 ALA a CB  
92227  N N   . GLN AA 403 ? 1.08911 1.30970 1.49063 -0.52384 0.59962  -0.45762 398 GLN a N   
92228  C CA  . GLN AA 403 ? 1.12320 1.35031 1.50553 -0.53843 0.60421  -0.46055 398 GLN a CA  
92229  C C   . GLN AA 403 ? 1.15021 1.41205 1.58395 -0.52690 0.60073  -0.46417 398 GLN a C   
92230  O O   . GLN AA 403 ? 1.09882 1.36825 1.52129 -0.53629 0.60064  -0.46250 398 GLN a O   
92231  C CB  . GLN AA 403 ? 1.16672 1.39168 1.52967 -0.55897 0.62768  -0.48555 398 GLN a CB  
92233  N N   . ARG AA 404 ? 1.09793 1.37994 1.58764 -0.50688 0.59747  -0.46937 399 ARG a N   
92234  C CA  . ARG AA 404 ? 1.06913 1.38464 1.61249 -0.49398 0.59348  -0.47446 399 ARG a CA  
92235  C C   . ARG AA 404 ? 1.11833 1.43265 1.67234 -0.47774 0.56956  -0.44822 399 ARG a C   
92236  O O   . ARG AA 404 ? 1.10112 1.44053 1.70624 -0.46208 0.56331  -0.45105 399 ARG a O   
92237  C CB  . ARG AA 404 ? 1.03951 1.38005 1.64213 -0.48193 0.60504  -0.50006 399 ARG a CB  
92240  N N   . TYR AA 405 ? 1.14490 1.43076 1.65211 -0.48117 0.55564  -0.42346 400 TYR a N   
92241  C CA  . TYR AA 405 ? 0.96906 1.25133 1.48159 -0.46702 0.53274  -0.39799 400 TYR a CA  
92242  C C   . TYR AA 405 ? 0.96492 1.23186 1.43012 -0.47806 0.52247  -0.37854 400 TYR a C   
92243  O O   . TYR AA 405 ? 0.99429 1.24155 1.41090 -0.49585 0.52955  -0.37943 400 TYR a O   
92244  C CB  . TYR AA 405 ? 0.94227 1.20485 1.44911 -0.45704 0.52282  -0.38576 400 TYR a CB  
92247  N N   . THR AA 406 ? 0.93773 1.21275 1.41732 -0.46752 0.50532  -0.36134 401 THR a N   
92248  C CA  . THR AA 406 ? 0.93986 1.20168 1.37980 -0.47586 0.49375  -0.34232 401 THR a CA  
92249  C C   . THR AA 406 ? 0.90488 1.15996 1.34857 -0.46076 0.47058  -0.31726 401 THR a C   
92250  O O   . THR AA 406 ? 0.87770 1.14691 1.36457 -0.44373 0.46356  -0.31600 401 THR a O   
92251  C CB  . THR AA 406 ? 0.94934 1.23234 1.40175 -0.48299 0.49908  -0.34984 401 THR a CB  
92252  O OG1 . THR AA 406 ? 0.91992 1.22954 1.42648 -0.46588 0.49115  -0.34931 401 THR a OG1 
92253  C CG2 . THR AA 406 ? 0.98414 1.27781 1.43822 -0.49774 0.52277  -0.37684 401 THR a CG2 
92261  N N   . CYS AA 407 ? 0.90752 1.14035 1.30535 -0.46756 0.45862  -0.29814 402 CYS a N   
92262  C CA  . CYS AA 407 ? 0.92593 1.15205 1.32214 -0.45558 0.43651  -0.27417 402 CYS a CA  
92263  C C   . CYS AA 407 ? 0.97734 1.20767 1.36357 -0.46019 0.42832  -0.26387 402 CYS a C   
92264  O O   . CYS AA 407 ? 0.99861 1.21613 1.34517 -0.47672 0.43302  -0.26445 402 CYS a O   
92265  C CB  . CYS AA 407 ? 0.91866 1.11509 1.27112 -0.45817 0.42717  -0.25981 402 CYS a CB  
92266  S SG  . CYS AA 407 ? 1.14366 1.32561 1.46562 -0.45675 0.40413  -0.23278 402 CYS a SG  
92271  N N   . HIS AA 408 ? 0.96055 1.20730 1.38133 -0.44634 0.41592  -0.25464 403 HIS a N   
92272  C CA  . HIS AA 408 ? 0.89332 1.14379 1.30729 -0.44891 0.40594  -0.24285 403 HIS a CA  
92273  C C   . HIS AA 408 ? 0.82066 1.05422 1.21521 -0.44116 0.38458  -0.21839 403 HIS a C   
92274  O O   . HIS AA 408 ? 0.79706 1.02969 1.20856 -0.42735 0.37523  -0.21096 403 HIS a O   
92275  C CB  . HIS AA 408 ? 0.85820 1.13955 1.32426 -0.43971 0.40672  -0.25018 403 HIS a CB  
92278  N N   . VAL AA 409 ? 0.88550 1.10543 1.24422 -0.45066 0.37704  -0.20672 404 VAL a N   
92279  C CA  . VAL AA 409 ? 0.85927 1.06184 1.19506 -0.44538 0.35741  -0.18488 404 VAL a CA  
92280  C C   . VAL AA 409 ? 0.86874 1.07876 1.20888 -0.44567 0.34782  -0.17513 404 VAL a C   
92281  O O   . VAL AA 409 ? 0.83815 1.03913 1.14797 -0.46027 0.35086  -0.17560 404 VAL a O   
92282  C CB  . VAL AA 409 ? 0.87252 1.04493 1.15309 -0.45758 0.35630  -0.18014 404 VAL a CB  
92283  C CG1 . VAL AA 409 ? 0.82976 0.98687 1.09350 -0.44948 0.33612  -0.15972 404 VAL a CG1 
92284  C CG2 . VAL AA 409 ? 0.85203 1.01779 1.12606 -0.46129 0.36962  -0.19344 404 VAL a CG2 
92294  N N   . GLN AA 410 ? 0.87177 1.09677 1.24782 -0.43037 0.33600  -0.16634 405 GLN a N   
92295  C CA  . GLN AA 410 ? 0.80717 1.03915 1.18989 -0.42898 0.32510  -0.15569 405 GLN a CA  
92296  C C   . GLN AA 410 ? 0.79770 1.01170 1.15821 -0.42309 0.30576  -0.13489 405 GLN a C   
92297  O O   . GLN AA 410 ? 0.76048 0.97737 1.14039 -0.40891 0.29558  -0.12686 405 GLN a O   
92298  C CB  . GLN AA 410 ? 0.74318 1.00367 1.18041 -0.41657 0.32448  -0.16061 405 GLN a CB  
92301  N N   . HIS AA 411 ? 0.80484 0.99975 1.12403 -0.43457 0.30087  -0.12716 406 HIS a N   
92302  C CA  . HIS AA 411 ? 0.75273 0.93048 1.04928 -0.43046 0.28297  -0.10913 406 HIS a CA  
92303  C C   . HIS AA 411 ? 0.79392 0.96774 1.07598 -0.43786 0.27615  -0.10177 406 HIS a C   
92304  O O   . HIS AA 411 ? 0.78513 0.95965 1.05530 -0.45146 0.28628  -0.11044 406 HIS a O   
92305  C CB  . HIS AA 411 ? 0.76932 0.92052 1.02168 -0.43738 0.28195  -0.10705 406 HIS a CB  
92306  C CG  . HIS AA 411 ? 0.81792 0.95372 1.05127 -0.43165 0.26383  -0.09054 406 HIS a CG  
92307  N ND1 . HIS AA 411 ? 0.77452 0.88725 0.96417 -0.44227 0.25644  -0.08377 406 HIS a ND1 
92308  C CD2 . HIS AA 411 ? 0.84885 0.98889 1.10035 -0.41704 0.25176  -0.08043 406 HIS a CD2 
92309  C CE1 . HIS AA 411 ? 0.81856 0.92319 1.00200 -0.43394 0.24085  -0.07088 406 HIS a CE1 
92310  N NE2 . HIS AA 411 ? 0.75145 0.87303 0.97213 -0.41880 0.23809  -0.06855 406 HIS a NE2 
92318  N N   . GLU AA 412 ? 0.86532 1.03460 1.14767 -0.42941 0.25903  -0.08610 407 GLU a N   
92319  C CA  . GLU AA 412 ? 0.74433 0.90978 1.01572 -0.43501 0.25111  -0.07831 407 GLU a CA  
92320  C C   . GLU AA 412 ? 0.77886 0.91701 0.99581 -0.45242 0.25209  -0.07831 407 GLU a C   
92321  O O   . GLU AA 412 ? 0.88381 1.01823 1.08704 -0.46247 0.25142  -0.07732 407 GLU a O   
92322  C CB  . GLU AA 412 ? 0.71544 0.88063 0.99801 -0.42198 0.23267  -0.06225 407 GLU a CB  
92325  N N   . GLY AA 413 ? 0.83173 0.94961 1.01581 -0.45688 0.25310  -0.07953 408 GLY a N   
92326  C CA  . GLY AA 413 ? 0.84698 0.93551 0.97535 -0.47368 0.25256  -0.07965 408 GLY a CA  
92327  C C   . GLY AA 413 ? 0.86412 0.94841 0.97247 -0.49041 0.27012  -0.09471 408 GLY a C   
92328  O O   . GLY AA 413 ? 0.91468 0.97177 0.97251 -0.50565 0.27015  -0.09575 408 GLY a O   
92332  N N   . LEU AA 414 ? 0.85956 0.96907 1.00454 -0.48864 0.28487  -0.10710 409 LEU a N   
92333  C CA  . LEU AA 414 ? 0.94407 1.05254 1.07316 -0.50504 0.30315  -0.12328 409 LEU a CA  
92334  C C   . LEU AA 414 ? 0.91496 1.03809 1.05545 -0.51376 0.30933  -0.12846 409 LEU a C   
92335  O O   . LEU AA 414 ? 0.87824 1.02743 1.06454 -0.50238 0.30728  -0.12702 409 LEU a O   
92336  C CB  . LEU AA 414 ? 0.88551 1.01169 1.04591 -0.49857 0.31698  -0.13636 409 LEU a CB  
92337  C CG  . LEU AA 414 ? 0.89705 1.00802 1.04198 -0.49414 0.31536  -0.13529 409 LEU a CG  
92338  C CD1 . LEU AA 414 ? 0.87779 1.00723 1.05543 -0.48893 0.33039  -0.14992 409 LEU a CD1 
92339  C CD2 . LEU AA 414 ? 0.92119 0.99908 1.00536 -0.51150 0.31596  -0.13598 409 LEU a CD2 
92351  N N   . PRO AA 415 ? 0.95267 1.05950 1.05195 -0.53432 0.31633  -0.13450 410 PRO a N   
92352  C CA  . PRO AA 415 ? 0.98353 1.10645 1.09480 -0.54399 0.32378  -0.14103 410 PRO a CA  
92353  C C   . PRO AA 415 ? 0.98892 1.14920 1.15645 -0.53686 0.33765  -0.15475 410 PRO a C   
92354  O O   . PRO AA 415 ? 0.92617 1.10888 1.12808 -0.53188 0.33550  -0.15355 410 PRO a O   
92355  C CB  . PRO AA 415 ? 1.00862 1.10692 1.06383 -0.56872 0.33325  -0.14956 410 PRO a CB  
92356  C CG  . PRO AA 415 ? 1.01967 1.08183 1.02581 -0.57071 0.32080  -0.13901 410 PRO a CG  
92357  C CD  . PRO AA 415 ? 1.01412 1.08470 1.05073 -0.55002 0.31485  -0.13371 410 PRO a CD  
92365  N N   . LYS AA 416 ? 1.01306 1.18004 1.19051 -0.53638 0.35146  -0.16834 411 LYS a N   
92366  C CA  . LYS AA 416 ? 0.93416 1.13532 1.16415 -0.52945 0.36481  -0.18337 411 LYS a CA  
92367  C C   . LYS AA 416 ? 0.92035 1.12504 1.16837 -0.51810 0.37002  -0.18967 411 LYS a C   
92368  O O   . LYS AA 416 ? 0.92938 1.10978 1.14352 -0.52059 0.36784  -0.18605 411 LYS a O   
92369  C CB  . LYS AA 416 ? 0.97087 1.18095 1.19252 -0.54914 0.38389  -0.20191 411 LYS a CB  
92372  N N   . GLU BA 1   ? 0.78747 1.04681 0.94516 -0.28741 0.40292  0.07556  3   GLU b N   
92373  C CA  . GLU BA 1   ? 0.84201 1.07686 0.93060 -0.29314 0.41526  0.06202  3   GLU b CA  
92374  C C   . GLU BA 1   ? 0.80905 1.02426 0.85219 -0.30379 0.39561  0.03310  3   GLU b C   
92375  O O   . GLU BA 1   ? 0.86766 1.06870 0.85556 -0.30521 0.40913  0.00789  3   GLU b O   
92376  C CB  . GLU BA 1   ? 0.82912 1.06915 0.91371 -0.30173 0.41272  0.08781  3   GLU b CB  
92378  N N   . VAL BA 2   ? 0.76205 0.97962 0.82767 -0.31226 0.36303  0.03635  4   VAL b N   
92379  C CA  . VAL BA 2   ? 0.78002 0.98446 0.81024 -0.32188 0.34129  0.01505  4   VAL b CA  
92380  C C   . VAL BA 2   ? 0.76986 0.97287 0.83483 -0.31496 0.33183  0.00063  4   VAL b C   
92381  O O   . VAL BA 2   ? 0.73335 0.95043 0.85292 -0.30529 0.32848  0.01553  4   VAL b O   
92382  C CB  . VAL BA 2   ? 0.75907 0.95906 0.78058 -0.33344 0.31391  0.03153  4   VAL b CB  
92383  C CG1 . VAL BA 2   ? 0.72031 0.90733 0.71467 -0.33285 0.28417  0.01474  4   VAL b CG1 
92384  C CG2 . VAL BA 2   ? 0.78078 0.97805 0.76241 -0.33564 0.32787  0.04838  4   VAL b CG2 
92394  N N   . LYS BA 3   ? 0.71401 0.90454 0.74722 -0.31955 0.32788  -0.02686 5   LYS b N   
92395  C CA  . LYS BA 3   ? 0.68396 0.86758 0.74535 -0.31261 0.32078  -0.04097 5   LYS b CA  
92396  C C   . LYS BA 3   ? 0.69967 0.87647 0.74920 -0.31657 0.28211  -0.04312 5   LYS b C   
92397  O O   . LYS BA 3   ? 0.67490 0.84737 0.67813 -0.32198 0.26691  -0.04986 5   LYS b O   
92398  C CB  . LYS BA 3   ? 0.71451 0.88171 0.75485 -0.31061 0.34829  -0.07290 5   LYS b CB  
92401  N N   . LEU BA 4   ? 0.71599 0.89451 0.80599 -0.31078 0.26696  -0.03503 6   LEU b N   
92402  C CA  . LEU BA 4   ? 0.64722 0.81469 0.72883 -0.31057 0.23357  -0.03560 6   LEU b CA  
92403  C C   . LEU BA 4   ? 0.65541 0.81448 0.75751 -0.29995 0.23653  -0.05178 6   LEU b C   
92404  O O   . LEU BA 4   ? 0.62420 0.79133 0.76909 -0.28904 0.24912  -0.04468 6   LEU b O   
92405  C CB  . LEU BA 4   ? 0.57477 0.74708 0.67944 -0.31398 0.21254  -0.01213 6   LEU b CB  
92406  C CG  . LEU BA 4   ? 0.63546 0.80516 0.71842 -0.32641 0.20744  0.00462  6   LEU b CG  
92407  C CD1 . LEU BA 4   ? 0.58259 0.75136 0.69099 -0.33374 0.18790  0.02083  6   LEU b CD1 
92408  C CD2 . LEU BA 4   ? 0.73766 0.89073 0.76663 -0.32649 0.19661  0.00074  6   LEU b CD2 
92420  N N   . VAL BA 5   ? 0.67771 0.82457 0.75202 -0.30210 0.22633  -0.07091 7   VAL b N   
92421  C CA  . VAL BA 5   ? 0.56883 0.70385 0.66198 -0.29428 0.23168  -0.08768 7   VAL b CA  
92422  C C   . VAL BA 5   ? 0.62162 0.74983 0.71901 -0.28752 0.20039  -0.07689 7   VAL b C   
92423  O O   . VAL BA 5   ? 0.64299 0.76994 0.70882 -0.29294 0.17734  -0.07416 7   VAL b O   
92424  C CB  . VAL BA 5   ? 0.62510 0.75434 0.68922 -0.30528 0.24400  -0.11988 7   VAL b CB  
92425  C CG1 . VAL BA 5   ? 0.67817 0.78958 0.77278 -0.29903 0.26754  -0.13890 7   VAL b CG1 
92426  C CG2 . VAL BA 5   ? 0.72106 0.85656 0.75654 -0.31529 0.26661  -0.12929 7   VAL b CG2 
92436  N N   . GLU BA 6   ? 0.54797 0.67261 0.68245 -0.27278 0.20191  -0.06833 8   GLU b N   
92437  C CA  . GLU BA 6   ? 0.49096 0.60609 0.62881 -0.26330 0.17606  -0.05741 8   GLU b CA  
92438  C C   . GLU BA 6   ? 0.60192 0.70310 0.75376 -0.25278 0.18429  -0.07136 8   GLU b C   
92439  O O   . GLU BA 6   ? 0.58668 0.68401 0.75727 -0.25051 0.21395  -0.08663 8   GLU b O   
92440  C CB  . GLU BA 6   ? 0.47331 0.59959 0.63908 -0.25388 0.16906  -0.03623 8   GLU b CB  
92441  C CG  . GLU BA 6   ? 0.61286 0.72874 0.76016 -0.25616 0.13744  -0.02306 8   GLU b CG  
92442  C CD  . GLU BA 6   ? 0.68309 0.81838 0.84876 -0.26080 0.12892  -0.00713 8   GLU b CD  
92443  O OE1 . GLU BA 6   ? 0.52865 0.69156 0.72018 -0.26427 0.14589  -0.00259 8   GLU b OE1 
92444  O OE2 . GLU BA 6   ? 0.65039 0.77448 0.80479 -0.26207 0.10617  0.00020  8   GLU b OE2 
92451  N N   . SER BA 7   ? 0.52889 0.61863 0.67228 -0.24609 0.16162  -0.06531 9   SER b N   
92452  C CA  . SER BA 7   ? 0.53010 0.60666 0.69077 -0.23513 0.16859  -0.07447 9   SER b CA  
92453  C C   . SER BA 7   ? 0.54419 0.60885 0.69154 -0.22529 0.14134  -0.05987 9   SER b C   
92454  O O   . SER BA 7   ? 0.60098 0.66389 0.72043 -0.23001 0.11949  -0.04697 9   SER b O   
92455  C CB  . SER BA 7   ? 0.57939 0.65792 0.73249 -0.25121 0.18208  -0.10232 9   SER b CB  
92456  O OG  . SER BA 7   ? 0.49553 0.58678 0.61240 -0.26465 0.15821  -0.10391 9   SER b OG  
92462  N N   . GLY BA 8   ? 0.43905 0.49098 0.60691 -0.21015 0.14747  -0.06088 10  GLY b N   
92463  C CA  . GLY BA 8   ? 0.47097 0.50830 0.62751 -0.19762 0.12743  -0.04738 10  GLY b CA  
92464  C C   . GLY BA 8   ? 0.49272 0.51623 0.65998 -0.17370 0.12459  -0.02942 10  GLY b C   
92465  O O   . GLY BA 8   ? 0.54888 0.55457 0.70257 -0.16091 0.11057  -0.01778 10  GLY b O   
92469  N N   . GLY BA 9   ? 0.41579 0.44996 0.60534 -0.16533 0.13813  -0.02515 11  GLY b N   
92470  C CA  . GLY BA 9   ? 0.42073 0.45327 0.61708 -0.14233 0.13272  -0.00735 11  GLY b CA  
92471  C C   . GLY BA 9   ? 0.49957 0.51928 0.72213 -0.11585 0.15288  -0.00316 11  GLY b C   
92472  O O   . GLY BA 9   ? 0.43977 0.44653 0.67480 -0.11799 0.16765  -0.01475 11  GLY b O   
92476  N N   . GLY BA 10  ? 0.52480 0.55155 0.75641 -0.09082 0.15376  0.01433  12  GLY b N   
92477  C CA  . GLY BA 10  ? 0.41062 0.42662 0.66855 -0.05993 0.17787  0.02392  12  GLY b CA  
92478  C C   . GLY BA 10  ? 0.57149 0.58014 0.81084 -0.03336 0.16215  0.04316  12  GLY b C   
92479  O O   . GLY BA 10  ? 0.58021 0.60271 0.79315 -0.03655 0.13576  0.04991  12  GLY b O   
92483  N N   . LEU BA 11  ? 0.65989 0.64570 0.91198 -0.00842 0.17977  0.05071  13  LEU b N   
92484  C CA  . LEU BA 11  ? 0.58140 0.55673 0.81539 0.02300  0.17203  0.07029  13  LEU b CA  
92485  C C   . LEU BA 11  ? 0.51984 0.45924 0.72580 0.02061  0.15765  0.06864  13  LEU b C   
92486  O O   . LEU BA 11  ? 0.51945 0.44573 0.73958 0.00650  0.16613  0.05759  13  LEU b O   
92487  C CB  . LEU BA 11  ? 0.54158 0.51726 0.81299 0.06061  0.20940  0.08690  13  LEU b CB  
92488  C CG  . LEU BA 11  ? 0.58731 0.54898 0.84427 0.10015  0.21132  0.10944  13  LEU b CG  
92489  C CD1 . LEU BA 11  ? 0.65099 0.64547 0.87857 0.11501  0.18749  0.12390  13  LEU b CD1 
92490  C CD2 . LEU BA 11  ? 0.54344 0.49416 0.84679 0.13249  0.25912  0.12315  13  LEU b CD2 
92502  N N   . VAL BA 12  ? 0.50047 0.42668 0.66555 0.03432  0.13634  0.07982  14  VAL b N   
92503  C CA  . VAL BA 12  ? 0.62735 0.51603 0.76037 0.03599  0.12472  0.08245  14  VAL b CA  
92504  C C   . VAL BA 12  ? 0.58549 0.45581 0.68368 0.06740  0.11854  0.09876  14  VAL b C   
92505  O O   . VAL BA 12  ? 0.64034 0.53322 0.72491 0.07574  0.10909  0.10289  14  VAL b O   
92506  C CB  . VAL BA 12  ? 0.60840 0.48958 0.70744 0.00222  0.09907  0.07059  14  VAL b CB  
92509  N N   . GLN BA 13  ? 0.51118 0.34408 0.59402 0.08532  0.12395  0.10871  15  GLN b N   
92510  C CA  . GLN BA 13  ? 0.62664 0.43403 0.66708 0.11582  0.11974  0.12315  15  GLN b CA  
92511  C C   . GLN BA 13  ? 0.68051 0.46049 0.65839 0.09733  0.09192  0.11499  15  GLN b C   
92512  O O   . GLN BA 13  ? 0.66401 0.43321 0.63522 0.06935  0.08274  0.10567  15  GLN b O   
92513  C CB  . GLN BA 13  ? 0.68277 0.45893 0.73604 0.14619  0.14329  0.14005  15  GLN b CB  
92516  N N   . PRO BA 14  ? 0.71263 0.48002 0.64166 0.11204  0.08007  0.11786  16  PRO b N   
92517  C CA  . PRO BA 14  ? 0.76602 0.49691 0.63230 0.09156  0.05857  0.10643  16  PRO b CA  
92518  C C   . PRO BA 14  ? 0.84995 0.52781 0.69873 0.09437  0.06800  0.11372  16  PRO b C   
92519  O O   . PRO BA 14  ? 0.97832 0.63634 0.83810 0.12519  0.08750  0.13124  16  PRO b O   
92520  C CB  . PRO BA 14  ? 0.72232 0.44567 0.53948 0.11461  0.05066  0.10909  16  PRO b CB  
92521  C CG  . PRO BA 14  ? 0.72327 0.50100 0.58264 0.14008  0.06067  0.12121  16  PRO b CG  
92522  C CD  . PRO BA 14  ? 0.71969 0.50477 0.64540 0.14847  0.08781  0.13150  16  PRO b CD  
92530  N N   . GLY BA 15  ? 0.88485 0.54234 0.70933 0.06349  0.05652  0.10320  17  GLY b N   
92531  C CA  . GLY BA 15  ? 0.80900 0.42708 0.62254 0.06562  0.06637  0.11409  17  GLY b CA  
92532  C C   . GLY BA 15  ? 0.71784 0.37120 0.58715 0.05420  0.07281  0.11769  17  GLY b C   
92533  O O   . GLY BA 15  ? 0.70924 0.34420 0.57244 0.05285  0.07770  0.12812  17  GLY b O   
92537  N N   . GLY BA 16  ? 0.69158 0.39611 0.61301 0.04667  0.07446  0.10982  18  GLY b N   
92538  C CA  . GLY BA 16  ? 0.60948 0.34901 0.57844 0.02980  0.07945  0.10622  18  GLY b CA  
92539  C C   . GLY BA 16  ? 0.60176 0.35575 0.56052 -0.00580 0.06493  0.09311  18  GLY b C   
92540  O O   . GLY BA 16  ? 0.58226 0.31419 0.49957 -0.01911 0.05276  0.08801  18  GLY b O   
92544  N N   . SER BA 17  ? 0.66114 0.45246 0.65837 -0.02263 0.06821  0.08637  19  SER b N   
92545  C CA  . SER BA 17  ? 0.65829 0.46564 0.64688 -0.05282 0.05799  0.07727  19  SER b CA  
92546  C C   . SER BA 17  ? 0.61330 0.46815 0.64608 -0.07079 0.06314  0.06125  19  SER b C   
92547  O O   . SER BA 17  ? 0.54408 0.41659 0.61646 -0.06219 0.07705  0.05768  19  SER b O   
92548  C CB  . SER BA 17  ? 0.68008 0.47603 0.65023 -0.05300 0.05707  0.09120  19  SER b CB  
92549  O OG  . SER BA 17  ? 0.74290 0.55007 0.74117 -0.03495 0.06678  0.10209  19  SER b OG  
92555  N N   . LEU BA 18  ? 0.69116 0.56191 0.71565 -0.09639 0.05530  0.05129  20  LEU b N   
92556  C CA  . LEU BA 18  ? 0.61607 0.52657 0.67242 -0.11552 0.06174  0.03547  20  LEU b CA  
92557  C C   . LEU BA 18  ? 0.60265 0.52364 0.63808 -0.13779 0.05378  0.03398  20  LEU b C   
92558  O O   . LEU BA 18  ? 0.58333 0.47948 0.58245 -0.14121 0.04489  0.04408  20  LEU b O   
92559  C CB  . LEU BA 18  ? 0.57080 0.49705 0.64338 -0.11974 0.06517  0.02727  20  LEU b CB  
92560  C CG  . LEU BA 18  ? 0.59335 0.52632 0.69947 -0.09749 0.08108  0.02832  20  LEU b CG  
92561  C CD1 . LEU BA 18  ? 0.59410 0.54271 0.70246 -0.09511 0.07746  0.03036  20  LEU b CD1 
92562  C CD2 . LEU BA 18  ? 0.56421 0.51784 0.71159 -0.10266 0.10295  0.01550  20  LEU b CD2 
92574  N N   . ARG BA 19  ? 0.55234 0.50784 0.60835 -0.15273 0.05975  0.02098  21  ARG b N   
92575  C CA  . ARG BA 19  ? 0.57327 0.54666 0.60936 -0.17264 0.05437  0.01905  21  ARG b CA  
92576  C C   . ARG BA 19  ? 0.63317 0.62959 0.68610 -0.19050 0.06306  0.00145  21  ARG b C   
92577  O O   . ARG BA 19  ? 0.66180 0.67833 0.74360 -0.19470 0.07620  -0.01531 21  ARG b O   
92578  C CB  . ARG BA 19  ? 0.48819 0.48899 0.52475 -0.17509 0.05211  0.01988  21  ARG b CB  
92579  C CG  . ARG BA 19  ? 0.58266 0.59543 0.58518 -0.18498 0.04469  0.03019  21  ARG b CG  
92580  C CD  . ARG BA 19  ? 0.62858 0.68977 0.63316 -0.19256 0.04091  0.02609  21  ARG b CD  
92581  N NE  . ARG BA 19  ? 0.85060 0.91706 0.81989 -0.18541 0.03382  0.05181  21  ARG b NE  
92582  C CZ  . ARG BA 19  ? 0.90572 1.01682 0.85922 -0.19438 0.02949  0.05306  21  ARG b CZ  
92583  N NH1 . ARG BA 19  ? 0.84077 0.99393 0.80698 -0.21464 0.02989  0.02544  21  ARG b NH1 
92584  N NH2 . ARG BA 19  ? 0.74273 0.85496 0.66399 -0.18142 0.02719  0.08326  21  ARG b NH2 
92598  N N   . LEU BA 20  ? 0.53748 0.52839 0.57358 -0.20143 0.05907  0.00541  22  LEU b N   
92599  C CA  . LEU BA 20  ? 0.54275 0.55683 0.59336 -0.21727 0.06874  -0.00636 22  LEU b CA  
92600  C C   . LEU BA 20  ? 0.51148 0.54352 0.54092 -0.23304 0.06963  -0.00891 22  LEU b C   
92601  O O   . LEU BA 20  ? 0.59925 0.62275 0.59844 -0.23208 0.06065  0.00489  22  LEU b O   
92602  C CB  . LEU BA 20  ? 0.59037 0.59690 0.64091 -0.22204 0.06438  0.00032  22  LEU b CB  
92603  C CG  . LEU BA 20  ? 0.60898 0.61731 0.68553 -0.20765 0.06595  0.00078  22  LEU b CG  
92604  C CD1 . LEU BA 20  ? 0.49975 0.51266 0.57455 -0.21767 0.05657  0.00630  22  LEU b CD1 
92605  C CD2 . LEU BA 20  ? 0.57082 0.60371 0.68539 -0.20194 0.08684  -0.00976 22  LEU b CD2 
92617  N N   . SER BA 21  ? 0.53733 0.59366 0.58056 -0.24489 0.08352  -0.02486 23  SER b N   
92618  C CA  . SER BA 21  ? 0.63747 0.71401 0.65699 -0.25914 0.08645  -0.02871 23  SER b CA  
92619  C C   . SER BA 21  ? 0.59790 0.68470 0.62853 -0.27025 0.10229  -0.03504 23  SER b C   
92620  O O   . SER BA 21  ? 0.53548 0.62379 0.59831 -0.26693 0.11511  -0.04229 23  SER b O   
92621  C CB  . SER BA 21  ? 0.51022 0.61174 0.52729 -0.26406 0.08882  -0.04672 23  SER b CB  
92622  O OG  . SER BA 21  ? 0.55796 0.66758 0.59942 -0.27190 0.10895  -0.07122 23  SER b OG  
92628  N N   . CYS BA 22  ? 0.53292 0.62804 0.53765 -0.28039 0.10402  -0.02835 24  CYS b N   
92629  C CA  . CYS BA 22  ? 0.54250 0.64906 0.55562 -0.29046 0.12131  -0.03107 24  CYS b CA  
92630  C C   . CYS BA 22  ? 0.57352 0.69740 0.55120 -0.29864 0.12758  -0.03412 24  CYS b C   
92631  O O   . CYS BA 22  ? 0.59647 0.71889 0.54238 -0.29673 0.11706  -0.01823 24  CYS b O   
92632  C CB  . CYS BA 22  ? 0.64829 0.74358 0.67137 -0.29431 0.11770  -0.01241 24  CYS b CB  
92633  S SG  . CYS BA 22  ? 0.67812 0.79483 0.72503 -0.30531 0.14028  -0.01102 24  CYS b SG  
92638  N N   . ALA BA 23  ? 0.59159 0.73083 0.57184 -0.30551 0.14731  -0.05318 25  ALA b N   
92639  C CA  . ALA BA 23  ? 0.64775 0.80679 0.58913 -0.31313 0.15470  -0.06063 25  ALA b CA  
92640  C C   . ALA BA 23  ? 0.68498 0.84603 0.62892 -0.31812 0.17820  -0.05620 25  ALA b C   
92641  O O   . ALA BA 23  ? 0.75081 0.90824 0.72709 -0.31828 0.19754  -0.06495 25  ALA b O   
92642  C CB  . ALA BA 23  ? 0.63376 0.80782 0.56714 -0.32010 0.15969  -0.09301 25  ALA b CB  
92648  N N   . ALA BA 24  ? 0.71109 0.87877 0.62276 -0.31945 0.17964  -0.03916 26  ALA b N   
92649  C CA  . ALA BA 24  ? 0.81690 0.98786 0.72884 -0.32332 0.20387  -0.03135 26  ALA b CA  
92650  C C   . ALA BA 24  ? 0.82814 1.01635 0.70079 -0.32682 0.22091  -0.05166 26  ALA b C   
92651  O O   . ALA BA 24  ? 0.75665 0.96200 0.58843 -0.32725 0.20802  -0.06105 26  ALA b O   
92652  C CB  . ALA BA 24  ? 0.77929 0.94263 0.67976 -0.32264 0.20139  0.00043  26  ALA b CB  
92658  N N   . SER BA 25  ? 0.78843 0.97514 0.67278 -0.32909 0.25035  -0.05814 27  SER b N   
92659  C CA  . SER BA 25  ? 0.85242 1.04842 0.69604 -0.33299 0.27245  -0.07965 27  SER b CA  
92660  C C   . SER BA 25  ? 0.94097 1.14574 0.75156 -0.32918 0.28470  -0.05603 27  SER b C   
92661  O O   . SER BA 25  ? 0.92443 1.12755 0.73914 -0.32490 0.27368  -0.02491 27  SER b O   
92662  C CB  . SER BA 25  ? 0.79791 0.98021 0.67107 -0.33405 0.30465  -0.09932 27  SER b CB  
92663  O OG  . SER BA 25  ? 0.80002 0.98046 0.70576 -0.32827 0.32678  -0.07453 27  SER b OG  
92669  N N   . GLY BA 26  ? 1.02953 1.23934 0.80519 -0.33039 0.31144  -0.07097 28  GLY b N   
92670  C CA  . GLY BA 26  ? 1.00625 1.22344 0.74957 -0.32393 0.32885  -0.04775 28  GLY b CA  
92671  C C   . GLY BA 26  ? 1.11111 1.34914 0.80200 -0.31779 0.30725  -0.03253 28  GLY b C   
92672  O O   . GLY BA 26  ? 0.99982 1.25408 0.67101 -0.31966 0.27925  -0.04511 28  GLY b O   
92676  N N   . SER BA 27  ? 1.54319 1.30988 0.88449 -0.40492 0.36562  0.23912  29  SER b N   
92677  C CA  . SER BA 27  ? 1.54092 1.33710 0.79398 -0.40319 0.31874  0.26803  29  SER b CA  
92678  C C   . SER BA 27  ? 1.52374 1.39980 0.88141 -0.37552 0.26564  0.29125  29  SER b C   
92679  O O   . SER BA 27  ? 1.49446 1.36435 0.95070 -0.35827 0.28326  0.30969  29  SER b O   
92680  C CB  . SER BA 27  ? 1.61491 1.35091 0.81451 -0.36498 0.34562  0.30915  29  SER b CB  
92683  N N   . ILE BA 28  ? 1.60965 1.56362 0.94173 -0.37118 0.20123  0.29220  30  ILE b N   
92684  C CA  . ILE BA 28  ? 1.57982 1.60408 1.00189 -0.33746 0.15814  0.32084  30  ILE b CA  
92685  C C   . ILE BA 28  ? 1.56389 1.54283 0.99239 -0.28990 0.17431  0.37676  30  ILE b C   
92686  O O   . ILE BA 28  ? 1.52030 1.52083 1.02495 -0.26064 0.16025  0.40021  30  ILE b O   
92687  C CB  . ILE BA 28  ? 1.63341 1.76427 1.03009 -0.33866 0.08899  0.32121  30  ILE b CB  
92690  N N   . PHE BA 29  ? 1.56736 1.47444 0.91353 -0.28246 0.20981  0.39825  31  PHE b N   
92691  C CA  . PHE BA 29  ? 1.54924 1.39843 0.90135 -0.24530 0.23705  0.44894  31  PHE b CA  
92692  C C   . PHE BA 29  ? 1.44406 1.22760 0.86267 -0.25570 0.29229  0.44366  31  PHE b C   
92693  O O   . PHE BA 29  ? 1.56463 1.31801 1.01079 -0.22964 0.31136  0.47117  31  PHE b O   
92694  C CB  . PHE BA 29  ? 1.60980 1.43076 0.83992 -0.22044 0.24209  0.48467  31  PHE b CB  
92697  N N   . SER BA 30  ? 1.33891 1.14294 0.83261 -0.27858 0.30065  0.40177  32  SER b N   
92698  C CA  . SER BA 30  ? 1.29308 1.09972 0.89968 -0.26757 0.32303  0.39260  32  SER b CA  
92699  C C   . SER BA 30  ? 1.16514 1.00791 0.88665 -0.26295 0.30424  0.38976  32  SER b C   
92700  O O   . SER BA 30  ? 1.09961 0.96422 0.89194 -0.27063 0.29563  0.38359  32  SER b O   
92701  C CB  . SER BA 30  ? 1.27661 1.08520 0.88485 -0.28362 0.34443  0.35604  32  SER b CB  
92702  O OG  . SER BA 30  ? 1.18746 1.02032 0.89224 -0.27519 0.34931  0.35609  32  SER b OG  
92708  N N   . ILE BA 31  ? 1.13489 0.97958 0.84851 -0.26245 0.28865  0.38625  33  ILE b N   
92709  C CA  . ILE BA 31  ? 1.05681 0.90729 0.85114 -0.25476 0.28100  0.37094  33  ILE b CA  
92710  C C   . ILE BA 31  ? 1.09388 0.92320 0.85179 -0.24748 0.25784  0.39811  33  ILE b C   
92711  O O   . ILE BA 31  ? 1.13207 0.99945 0.84700 -0.23632 0.23326  0.42973  33  ILE b O   
92712  C CB  . ILE BA 31  ? 1.00397 0.90603 0.84290 -0.26980 0.27038  0.33956  33  ILE b CB  
92713  C CG1 . ILE BA 31  ? 0.94484 0.87728 0.83750 -0.26785 0.28566  0.32480  33  ILE b CG1 
92714  C CG2 . ILE BA 31  ? 0.93591 0.84345 0.82648 -0.26379 0.25498  0.32764  33  ILE b CG2 
92715  C CD1 . ILE BA 31  ? 0.86661 0.84541 0.82936 -0.26879 0.25293  0.31334  33  ILE b CD1 
92727  N N   . ASN BA 32  ? 1.08024 0.87323 0.86705 -0.24952 0.25454  0.38921  34  ASN b N   
92728  C CA  . ASN BA 32  ? 1.11279 0.88182 0.89447 -0.22318 0.24450  0.42049  34  ASN b CA  
92729  C C   . ASN BA 32  ? 1.05038 0.83977 0.88886 -0.21796 0.23194  0.40667  34  ASN b C   
92730  O O   . ASN BA 32  ? 1.03955 0.87899 0.89534 -0.19678 0.21696  0.42679  34  ASN b O   
92731  C CB  . ASN BA 32  ? 1.17057 0.87661 0.93825 -0.22961 0.25360  0.42815  34  ASN b CB  
92732  C CG  . ASN BA 32  ? 1.24125 0.89665 0.98134 -0.19244 0.26002  0.46153  34  ASN b CG  
92733  O OD1 . ASN BA 32  ? 1.23022 0.89785 0.97879 -0.16427 0.25298  0.47383  34  ASN b OD1 
92734  N ND2 . ASN BA 32  ? 1.31813 0.91920 1.03135 -0.18719 0.27697  0.47850  34  ASN b ND2 
92741  N N   . THR BA 33  ? 0.74322 1.03632 0.51382 -0.29995 -0.03774 0.11792  35  THR b N   
92742  C CA  . THR BA 33  ? 0.74252 1.02152 0.54894 -0.28966 -0.04366 0.10410  35  THR b CA  
92743  C C   . THR BA 33  ? 0.64551 0.94349 0.46693 -0.26903 -0.02207 0.08233  35  THR b C   
92744  O O   . THR BA 33  ? 0.58941 0.92149 0.40511 -0.26383 0.00057  0.08360  35  THR b O   
92745  C CB  . THR BA 33  ? 0.60902 0.89176 0.43102 -0.30683 -0.04824 0.11934  35  THR b CB  
92746  O OG1 . THR BA 33  ? 0.75811 1.02681 0.55423 -0.33230 -0.06161 0.14435  35  THR b OG1 
92747  C CG2 . THR BA 33  ? 0.55155 0.79848 0.39532 -0.29838 -0.06295 0.10741  35  THR b CG2 
92755  N N   . MET BA 34  ? 0.67869 0.95379 0.51730 -0.25608 -0.02840 0.06328  36  MET b N   
92756  C CA  . MET BA 34  ? 0.66846 0.94817 0.51686 -0.23927 -0.01030 0.04323  36  MET b CA  
92757  C C   . MET BA 34  ? 0.51605 0.78022 0.39460 -0.23369 -0.01646 0.03431  36  MET b C   
92758  O O   . MET BA 34  ? 0.59029 0.83361 0.47972 -0.23657 -0.03546 0.03556  36  MET b O   
92759  C CB  . MET BA 34  ? 0.53884 0.80413 0.36732 -0.23303 -0.00812 0.02608  36  MET b CB  
92760  C CG  . MET BA 34  ? 0.73001 1.00195 0.51803 -0.23692 -0.00191 0.03138  36  MET b CG  
92761  S SD  . MET BA 34  ? 0.80021 1.04656 0.55675 -0.23425 -0.00188 0.00818  36  MET b SD  
92762  C CE  . MET BA 34  ? 0.74815 0.98681 0.49338 -0.21548 0.02927  -0.00819 36  MET b CE  
92772  N N   . GLY BA 35  ? 0.44868 0.72063 0.33633 -0.22263 0.00020  0.02536  37  GLY b N   
92773  C CA  . GLY BA 35  ? 0.50306 0.75908 0.41241 -0.21720 -0.00303 0.01658  37  GLY b CA  
92774  C C   . GLY BA 35  ? 0.42623 0.68781 0.33619 -0.20337 0.01638  0.00736  37  GLY b C   
92775  O O   . GLY BA 35  ? 0.42216 0.69054 0.31415 -0.19355 0.03286  0.00275  37  GLY b O   
92779  N N   . TRP BA 36  ? 0.46934 0.72188 0.39384 -0.20076 0.01381  0.00474  38  TRP b N   
92780  C CA  . TRP BA 36  ? 0.38704 0.63832 0.30919 -0.18655 0.02916  -0.00303 38  TRP b CA  
92781  C C   . TRP BA 36  ? 0.44912 0.71333 0.38174 -0.18978 0.02238  0.00695  38  TRP b C   
92782  O O   . TRP BA 36  ? 0.53414 0.78300 0.47412 -0.20120 0.00638  0.00964  38  TRP b O   
92783  C CB  . TRP BA 36  ? 0.45426 0.67417 0.37718 -0.18076 0.03433  -0.02099 38  TRP b CB  
92784  C CG  . TRP BA 36  ? 0.62707 0.83408 0.53305 -0.17808 0.04603  -0.03300 38  TRP b CG  
92785  C CD1 . TRP BA 36  ? 0.52797 0.71941 0.40941 -0.16665 0.06417  -0.04037 38  TRP b CD1 
92786  C CD2 . TRP BA 36  ? 0.50863 0.71189 0.41563 -0.18833 0.03813  -0.03903 38  TRP b CD2 
92787  N NE1 . TRP BA 36  ? 0.52238 0.69486 0.38560 -0.17298 0.06823  -0.05156 38  TRP b NE1 
92788  C CE2 . TRP BA 36  ? 0.49567 0.68052 0.37703 -0.18745 0.05159  -0.05083 38  TRP b CE2 
92789  C CE3 . TRP BA 36  ? 0.45943 0.67084 0.38330 -0.19736 0.01918  -0.03495 38  TRP b CE3 
92790  C CZ2 . TRP BA 36  ? 0.58965 0.76916 0.46406 -0.20020 0.04531  -0.05923 38  TRP b CZ2 
92791  C CZ3 . TRP BA 36  ? 0.38618 0.59836 0.30704 -0.20515 0.01289  -0.04184 38  TRP b CZ3 
92792  C CH2 . TRP BA 36  ? 0.54761 0.74651 0.44528 -0.20891 0.02527  -0.05427 38  TRP b CH2 
92803  N N   . TYR BA 37  ? 0.43646 0.72724 0.36659 -0.17863 0.03333  0.01228  39  TYR b N   
92804  C CA  . TYR BA 37  ? 0.53737 0.84066 0.47526 -0.17828 0.02761  0.01816  39  TYR b CA  
92805  C C   . TYR BA 37  ? 0.47300 0.75473 0.39765 -0.15615 0.04153  0.00605  39  TYR b C   
92806  O O   . TYR BA 37  ? 0.44839 0.71268 0.35667 -0.14180 0.05753  -0.00346 39  TYR b O   
92807  C CB  . TYR BA 37  ? 0.55254 0.91511 0.50211 -0.18241 0.02668  0.03732  39  TYR b CB  
92808  C CG  . TYR BA 37  ? 0.46787 0.84846 0.42746 -0.21265 0.00976  0.05316  39  TYR b CG  
92809  C CD1 . TYR BA 37  ? 0.38586 0.76772 0.33964 -0.22185 0.01106  0.05815  39  TYR b CD1 
92810  C CD2 . TYR BA 37  ? 0.43416 0.82468 0.40226 -0.23439 -0.00864 0.06370  39  TYR b CD2 
92811  C CE1 . TYR BA 37  ? 0.43805 0.82830 0.39361 -0.25083 -0.00412 0.07468  39  TYR b CE1 
92812  C CE2 . TYR BA 37  ? 0.51404 0.91055 0.48343 -0.26635 -0.02458 0.07917  39  TYR b CE2 
92813  C CZ  . TYR BA 37  ? 0.56969 0.96512 0.53253 -0.27406 -0.02156 0.08547  39  TYR b CZ  
92814  O OH  . TYR BA 37  ? 0.47088 0.86045 0.42582 -0.30385 -0.03756 0.10212  39  TYR b OH  
92824  N N   . ARG BA 38  ? 0.55058 0.82682 0.47549 -0.15537 0.03448  0.00662  40  ARG b N   
92825  C CA  . ARG BA 38  ? 0.47443 0.72454 0.38072 -0.13579 0.04625  -0.00258 40  ARG b CA  
92826  C C   . ARG BA 38  ? 0.45632 0.73639 0.36344 -0.12699 0.03976  0.00865  40  ARG b C   
92827  O O   . ARG BA 38  ? 0.43219 0.73758 0.35338 -0.14462 0.02125  0.01859  40  ARG b O   
92828  C CB  . ARG BA 38  ? 0.48585 0.68799 0.38408 -0.14177 0.04566  -0.01702 40  ARG b CB  
92829  C CG  . ARG BA 38  ? 0.38918 0.58334 0.29211 -0.15653 0.02723  -0.01541 40  ARG b CG  
92830  C CD  . ARG BA 38  ? 0.46500 0.61468 0.35437 -0.15322 0.03368  -0.03072 40  ARG b CD  
92831  N NE  . ARG BA 38  ? 0.61335 0.74373 0.49508 -0.16232 0.01830  -0.03207 40  ARG b NE  
92832  C CZ  . ARG BA 38  ? 0.69514 0.78862 0.56431 -0.15898 0.02308  -0.04527 40  ARG b CZ  
92833  N NH1 . ARG BA 38  ? 0.63049 0.71117 0.50012 -0.15030 0.04273  -0.05662 40  ARG b NH1 
92834  N NH2 . ARG BA 38  ? 0.65930 0.72816 0.51274 -0.16578 0.00840  -0.04727 40  ARG b NH2 
92848  N N   . GLN BA 39  ? 0.53615 0.81016 0.42460 -0.10033 0.05343  0.00746  41  GLN b N   
92849  C CA  . GLN BA 39  ? 0.57798 0.88673 0.46731 -0.08534 0.04677  0.01951  41  GLN b CA  
92850  C C   . GLN BA 39  ? 0.61233 0.89466 0.49049 -0.09562 0.03243  0.01624  41  GLN b C   
92851  O O   . GLN BA 39  ? 0.55922 0.78430 0.41365 -0.09510 0.04017  0.00257  41  GLN b O   
92852  C CB  . GLN BA 39  ? 0.66097 0.95721 0.52453 -0.04820 0.06554  0.01873  41  GLN b CB  
92853  C CG  . GLN BA 39  ? 0.59087 0.93989 0.46079 -0.02303 0.05991  0.03454  41  GLN b CG  
92854  C CD  . GLN BA 39  ? 0.72193 1.15935 0.63541 -0.03606 0.04746  0.05157  41  GLN b CD  
92855  O OE1 . GLN BA 39  ? 0.72898 1.20260 0.66224 -0.05657 0.02548  0.06116  41  GLN b OE1 
92856  N NE2 . GLN BA 39  ? 0.59765 1.06879 0.52244 -0.02728 0.06159  0.05551  41  GLN b NE2 
92865  N N   . THR BA 40  ? 0.70092 1.02653 0.59419 -0.10715 0.01180  0.02882  42  THR b N   
92866  C CA  . THR BA 40  ? 0.69082 0.99299 0.56575 -0.11558 -0.00424 0.02653  42  THR b CA  
92867  C C   . THR BA 40  ? 0.67306 0.98061 0.52773 -0.08553 -0.00154 0.03198  42  THR b C   
92868  O O   . THR BA 40  ? 0.70217 1.04613 0.56457 -0.05861 0.00833  0.04111  42  THR b O   
92869  C CB  . THR BA 40  ? 0.61152 0.95303 0.50568 -0.14716 -0.03163 0.03767  42  THR b CB  
92870  O OG1 . THR BA 40  ? 0.67853 1.10051 0.59789 -0.14031 -0.03992 0.05677  42  THR b OG1 
92871  C CG2 . THR BA 40  ? 0.57324 0.91178 0.48484 -0.17379 -0.03456 0.03709  42  THR b CG2 
92879  N N   . PRO BA 41  ? 0.54270 1.21678 0.90610 0.13902  0.01022  0.12560  43  PRO b N   
92880  C CA  . PRO BA 41  ? 0.57824 1.26766 0.92791 0.16355  0.00920  0.13429  43  PRO b CA  
92881  C C   . PRO BA 41  ? 0.62229 1.35668 0.99920 0.16108  -0.00842 0.13625  43  PRO b C   
92882  O O   . PRO BA 41  ? 0.60916 1.36264 0.98828 0.18060  -0.00421 0.14727  43  PRO b O   
92883  C CB  . PRO BA 41  ? 0.65411 1.32569 0.96371 0.17665  -0.00089 0.12824  43  PRO b CB  
92884  C CG  . PRO BA 41  ? 0.73693 1.39150 1.04511 0.15697  -0.01157 0.11341  43  PRO b CG  
92885  C CD  . PRO BA 41  ? 0.68124 1.32859 1.01866 0.13805  0.00379  0.11545  43  PRO b CD  
92893  N N   . GLY BA 42  ? 0.54348 1.29620 0.94355 0.13762  -0.02774 0.12740  44  GLY b N   
92894  C CA  . GLY BA 42  ? 0.48571 1.28672 0.91979 0.13134  -0.04410 0.13121  44  GLY b CA  
92895  C C   . GLY BA 42  ? 0.43571 1.25710 0.90526 0.12461  -0.02631 0.14017  44  GLY b C   
92896  O O   . GLY BA 42  ? 0.44415 1.24976 0.90664 0.13886  -0.00145 0.14774  44  GLY b O   
92900  N N   . LYS BA 43  ? 0.42951 1.28341 0.93517 0.10248  -0.03853 0.13949  45  LYS b N   
92901  C CA  . LYS BA 43  ? 0.37123 1.25122 0.91049 0.09719  -0.02215 0.14884  45  LYS b CA  
92902  C C   . LYS BA 43  ? 0.41300 1.26813 0.95622 0.07424  -0.01063 0.14442  45  LYS b C   
92903  O O   . LYS BA 43  ? 0.36870 1.21874 0.91619 0.07744  0.01231  0.15011  45  LYS b O   
92904  C CB  . LYS BA 43  ? 0.36935 1.30921 0.95101 0.08812  -0.04055 0.15524  45  LYS b CB  
92905  C CG  . LYS BA 43  ? 0.35880 1.32375 0.96953 0.08821  -0.02102 0.16569  45  LYS b CG  
92906  C CD  . LYS BA 43  ? 0.36645 1.36397 1.01059 0.06623  -0.03867 0.16709  45  LYS b CD  
92907  C CE  . LYS BA 43  ? 0.41972 1.45112 1.08234 0.08439  -0.03434 0.17782  45  LYS b CE  
92908  N NZ  . LYS BA 43  ? 0.41075 1.44554 1.08782 0.08192  -0.00960 0.18412  45  LYS b NZ  
92922  N N   . GLN BA 44  ? 0.43951 1.27613 0.97833 0.05228  -0.02661 0.13424  46  GLN b N   
92923  C CA  . GLN BA 44  ? 0.38139 1.20087 0.92868 0.02881  -0.02013 0.13199  46  GLN b CA  
92924  C C   . GLN BA 44  ? 0.33545 1.10595 0.85363 0.03366  -0.00313 0.12798  46  GLN b C   
92925  O O   . GLN BA 44  ? 0.35663 1.10476 0.84841 0.05255  0.00246  0.12630  46  GLN b O   
92926  C CB  . GLN BA 44  ? 0.34352 1.16332 0.90107 0.00301  -0.04575 0.12421  46  GLN b CB  
92927  C CG  . GLN BA 44  ? 0.37245 1.14528 0.89742 0.00174  -0.05468 0.11126  46  GLN b CG  
92928  C CD  . GLN BA 44  ? 0.45945 1.22647 0.99155 -0.02265 -0.08065 0.10266  46  GLN b CD  
92929  O OE1 . GLN BA 44  ? 0.47137 1.23582 1.02185 -0.04544 -0.08115 0.10483  46  GLN b OE1 
92930  N NE2 . GLN BA 44  ? 0.54591 1.30741 1.06022 -0.01798 -0.10311 0.09289  46  GLN b NE2 
92939  N N   . ARG BA 45  ? 0.36751 1.12338 0.89216 0.01545  0.00461  0.12803  47  ARG b N   
92940  C CA  . ARG BA 45  ? 0.33985 1.05350 0.84420 0.01381  0.01600  0.12480  47  ARG b CA  
92941  C C   . ARG BA 45  ? 0.31741 1.01314 0.82371 -0.00751 0.00154  0.11802  47  ARG b C   
92942  O O   . ARG BA 45  ? 0.31372 1.02525 0.84030 -0.02745 -0.00821 0.11938  47  ARG b O   
92943  C CB  . ARG BA 45  ? 0.30848 1.01560 0.81395 0.01269  0.03706  0.13109  47  ARG b CB  
92944  C CG  . ARG BA 45  ? 0.30064 1.03203 0.82846 -0.00459 0.03797  0.13594  47  ARG b CG  
92945  C CD  . ARG BA 45  ? 0.30130 1.02288 0.82088 -0.00055 0.05986  0.14065  47  ARG b CD  
92946  N NE  . ARG BA 45  ? 0.30996 1.04586 0.82697 0.02333  0.07352  0.14526  47  ARG b NE  
92947  C CZ  . ARG BA 45  ? 0.32762 1.04792 0.83011 0.03357  0.09335  0.14759  47  ARG b CZ  
92948  N NH1 . ARG BA 45  ? 0.35240 1.04341 0.84030 0.02092  0.10073  0.14537  47  ARG b NH1 
92949  N NH2 . ARG BA 45  ? 0.33222 1.06445 0.83279 0.05768  0.10494  0.15209  47  ARG b NH2 
92963  N N   . ASP BA 46  ? 0.33495 0.99765 0.82083 -0.00231 0.00123  0.11209  48  ASP b N   
92964  C CA  . ASP BA 46  ? 0.35874 0.99958 0.84269 -0.01688 -0.01202 0.10508  48  ASP b CA  
92965  C C   . ASP BA 46  ? 0.34983 0.96757 0.83468 -0.02624 -0.00120 0.10847  48  ASP b C   
92966  O O   . ASP BA 46  ? 0.31194 0.92072 0.79036 -0.01766 0.01548  0.11331  48  ASP b O   
92967  C CB  . ASP BA 46  ? 0.35673 0.97730 0.81633 -0.00213 -0.01990 0.09602  48  ASP b CB  
92968  C CG  . ASP BA 46  ? 0.50842 1.13728 0.96670 -0.00802 -0.04455 0.08724  48  ASP b CG  
92969  O OD1 . ASP BA 46  ? 0.53706 1.17527 1.01549 -0.03026 -0.05810 0.08697  48  ASP b OD1 
92970  O OD2 . ASP BA 46  ? 0.51722 1.14181 0.95274 0.00877  -0.05115 0.08105  48  ASP b OD2 
92975  N N   . LEU BA 47  ? 0.37051 0.97735 0.86336 -0.04478 -0.01258 0.10647  49  LEU b N   
92976  C CA  . LEU BA 47  ? 0.31347 0.90025 0.80816 -0.05445 -0.00617 0.11065  49  LEU b CA  
92977  C C   . LEU BA 47  ? 0.32973 0.89184 0.81082 -0.04011 0.00029  0.10834  49  LEU b C   
92978  O O   . LEU BA 47  ? 0.33429 0.88451 0.80374 -0.02972 -0.00662 0.10092  49  LEU b O   
92979  C CB  . LEU BA 47  ? 0.31994 0.89894 0.82513 -0.07581 -0.02102 0.11044  49  LEU b CB  
92980  C CG  . LEU BA 47  ? 0.31989 0.87283 0.82447 -0.08334 -0.02060 0.11357  49  LEU b CG  
92981  C CD1 . LEU BA 47  ? 0.34694 0.90588 0.85628 -0.09317 -0.00972 0.12326  49  LEU b CD1 
92982  C CD2 . LEU BA 47  ? 0.35548 0.89225 0.86468 -0.09828 -0.03822 0.11108  49  LEU b CD2 
92994  N N   . VAL BA 48  ? 0.37527 0.92977 0.85743 -0.03979 0.01349  0.11502  50  VAL b N   
92995  C CA  . VAL BA 48  ? 0.31769 0.85372 0.79559 -0.03008 0.02026  0.11648  50  VAL b CA  
92996  C C   . VAL BA 48  ? 0.30859 0.83135 0.79724 -0.04463 0.01347  0.11967  50  VAL b C   
92997  O O   . VAL BA 48  ? 0.31929 0.82777 0.80771 -0.04078 0.00687  0.11650  50  VAL b O   
92998  C CB  . VAL BA 48  ? 0.30403 0.84027 0.77881 -0.02153 0.03727  0.12321  50  VAL b CB  
92999  C CG1 . VAL BA 48  ? 0.31491 0.83719 0.79669 -0.02162 0.04282  0.12909  50  VAL b CG1 
93000  C CG2 . VAL BA 48  ? 0.31282 0.85513 0.77383 -0.00127 0.04447  0.12150  50  VAL b CG2 
93010  N N   . ALA BA 49  ? 0.31227 0.83776 0.80755 -0.05957 0.01523  0.12613  51  ALA b N   
93011  C CA  . ALA BA 49  ? 0.29922 0.81318 0.80303 -0.07343 0.00795  0.13133  51  ALA b CA  
93012  C C   . ALA BA 49  ? 0.29525 0.81463 0.79791 -0.08970 0.00912  0.13676  51  ALA b C   
93013  O O   . ALA BA 49  ? 0.29229 0.81879 0.78754 -0.08695 0.01971  0.13723  51  ALA b O   
93014  C CB  . ALA BA 49  ? 0.31070 0.81499 0.82110 -0.06608 0.01309  0.13637  51  ALA b CB  
93020  N N   . ASP BA 50  ? 0.33201 0.84510 0.83881 -0.10522 -0.00120 0.14107  52  ASP b N   
93021  C CA  . ASP BA 50  ? 0.30443 0.81946 0.80517 -0.12044 -0.00012 0.14728  52  ASP b CA  
93022  C C   . ASP BA 50  ? 0.33194 0.83239 0.83654 -0.13262 -0.01175 0.15464  52  ASP b C   
93023  O O   . ASP BA 50  ? 0.37061 0.86080 0.88484 -0.12921 -0.02055 0.15470  52  ASP b O   
93024  C CB  . ASP BA 50  ? 0.30516 0.83729 0.80459 -0.12779 0.00137  0.14718  52  ASP b CB  
93025  C CG  . ASP BA 50  ? 0.32814 0.86061 0.83831 -0.13543 -0.01162 0.14657  52  ASP b CG  
93026  O OD1 . ASP BA 50  ? 0.31777 0.83149 0.83182 -0.13550 -0.02189 0.14621  52  ASP b OD1 
93027  O OD2 . ASP BA 50  ? 0.31262 0.86387 0.82838 -0.14135 -0.01174 0.14691  52  ASP b OD2 
93032  N N   . ILE BA 51  ? 0.34590 0.84364 0.84005 -0.14524 -0.01175 0.16095  53  ILE b N   
93033  C CA  . ILE BA 51  ? 0.35476 0.83931 0.84956 -0.15669 -0.02382 0.16985  53  ILE b CA  
93034  C C   . ILE BA 51  ? 0.34457 0.82968 0.82205 -0.17216 -0.02359 0.17613  53  ILE b C   
93035  O O   . ILE BA 51  ? 0.34792 0.83949 0.80943 -0.17226 -0.01231 0.17355  53  ILE b O   
93036  C CB  . ILE BA 51  ? 0.39582 0.87346 0.89433 -0.15359 -0.02597 0.17269  53  ILE b CB  
93037  C CG1 . ILE BA 51  ? 0.42058 0.88847 0.93033 -0.15882 -0.04107 0.18216  53  ILE b CG1 
93038  C CG2 . ILE BA 51  ? 0.37928 0.85393 0.85723 -0.16116 -0.02098 0.17286  53  ILE b CG2 
93039  C CD1 . ILE BA 51  ? 0.35190 0.82128 0.88220 -0.14843 -0.04291 0.18477  53  ILE b CD1 
93051  N N   . SER BA 52  ? 0.38587 0.86217 0.86434 -0.18373 -0.03496 0.18512  54  SER b N   
93052  C CA  . SER BA 52  ? 0.37916 0.85365 0.83811 -0.19852 -0.03490 0.19406  54  SER b CA  
93053  C C   . SER BA 52  ? 0.39800 0.85938 0.84072 -0.20310 -0.04173 0.19885  54  SER b C   
93054  O O   . SER BA 52  ? 0.46821 0.92409 0.92259 -0.19728 -0.04914 0.19792  54  SER b O   
93055  C CB  . SER BA 52  ? 0.39087 0.85922 0.85653 -0.21009 -0.04454 0.20385  54  SER b CB  
93056  O OG  . SER BA 52  ? 0.46538 0.91533 0.93871 -0.21004 -0.05983 0.21008  54  SER b OG  
93062  N N   . SER BA 53  ? 0.48528 0.94282 0.90045 -0.21389 -0.03946 0.20475  55  SER b N   
93063  C CA  . SER BA 53  ? 0.43680 0.87927 0.83102 -0.22060 -0.04980 0.20932  55  SER b CA  
93064  C C   . SER BA 53  ? 0.44246 0.87543 0.85127 -0.22507 -0.06968 0.22058  55  SER b C   
93065  O O   . SER BA 53  ? 0.52834 0.95353 0.93278 -0.22794 -0.08245 0.22404  55  SER b O   
93066  C CB  . SER BA 53  ? 0.50195 0.93930 0.85712 -0.23002 -0.04312 0.21362  55  SER b CB  
93067  O OG  . SER BA 53  ? 0.70581 1.13504 1.05230 -0.24178 -0.05444 0.22854  55  SER b OG  
93073  N N   . GLY BA 54  ? 0.43867 0.87126 0.86548 -0.22555 -0.07361 0.22660  56  GLY b N   
93074  C CA  . GLY BA 54  ? 0.49020 0.91108 0.93174 -0.22615 -0.09104 0.23746  56  GLY b CA  
93075  C C   . GLY BA 54  ? 0.42628 0.84941 0.89989 -0.21125 -0.09523 0.23253  56  GLY b C   
93076  O O   . GLY BA 54  ? 0.43448 0.84887 0.92311 -0.20777 -0.10852 0.24158  56  GLY b O   
93080  N N   . GLY BA 55  ? 0.40257 0.83718 0.88641 -0.20049 -0.08306 0.21953  57  GLY b N   
93081  C CA  . GLY BA 55  ? 0.38581 0.82416 0.89688 -0.18475 -0.08335 0.21542  57  GLY b CA  
93082  C C   . GLY BA 55  ? 0.37907 0.81376 0.90273 -0.17399 -0.07907 0.20845  57  GLY b C   
93083  O O   . GLY BA 55  ? 0.45221 0.88682 0.99476 -0.15847 -0.07858 0.20558  57  GLY b O   
93087  N N   . SER BA 56  ? 0.44606 0.87787 0.95955 -0.18186 -0.07622 0.20597  58  SER b N   
93088  C CA  . SER BA 56  ? 0.45418 0.87991 0.97651 -0.17449 -0.07543 0.19780  58  SER b CA  
93089  C C   . SER BA 56  ? 0.36392 0.80542 0.88777 -0.16283 -0.06235 0.18422  58  SER b C   
93090  O O   . SER BA 56  ? 0.35432 0.81117 0.86846 -0.16719 -0.05255 0.18149  58  SER b O   
93091  C CB  . SER BA 56  ? 0.40089 0.82027 0.91589 -0.19073 -0.07929 0.20216  58  SER b CB  
93092  O OG  . SER BA 56  ? 0.57123 0.96855 1.08648 -0.19769 -0.09260 0.21451  58  SER b OG  
93098  N N   . THR BA 57  ? 0.40006 0.83600 0.93339 -0.14624 -0.06160 0.17619  59  THR b N   
93099  C CA  . THR BA 57  ? 0.50410 0.95294 1.03712 -0.13223 -0.04972 0.16508  59  THR b CA  
93100  C C   . THR BA 57  ? 0.41242 0.85493 0.94214 -0.12659 -0.05217 0.15416  59  THR b C   
93101  O O   . THR BA 57  ? 0.37578 0.79728 0.90605 -0.12788 -0.06311 0.15333  59  THR b O   
93102  C CB  . THR BA 57  ? 0.42475 0.87508 0.96892 -0.11501 -0.04436 0.16565  59  THR b CB  
93103  O OG1 . THR BA 57  ? 0.49083 0.92488 1.04524 -0.10821 -0.05326 0.17038  59  THR b OG1 
93104  C CG2 . THR BA 57  ? 0.36986 0.83107 0.91703 -0.12133 -0.04119 0.17330  59  THR b CG2 
93112  N N   . LYS BA 58  ? 0.34366 0.80209 0.86832 -0.12009 -0.04324 0.14574  60  LYS b N   
93113  C CA  . LYS BA 58  ? 0.38981 0.84484 0.90924 -0.11288 -0.04690 0.13421  60  LYS b CA  
93114  C C   . LYS BA 58  ? 0.34224 0.81035 0.85613 -0.09424 -0.03448 0.12723  60  LYS b C   
93115  O O   . LYS BA 58  ? 0.32499 0.81016 0.83909 -0.09384 -0.02330 0.13086  60  LYS b O   
93116  C CB  . LYS BA 58  ? 0.35756 0.82351 0.87769 -0.13043 -0.05322 0.13398  60  LYS b CB  
93117  C CG  . LYS BA 58  ? 0.38313 0.83104 0.90102 -0.13398 -0.06838 0.12586  60  LYS b CG  
93118  C CD  . LYS BA 58  ? 0.41713 0.88599 0.93520 -0.13626 -0.07077 0.11855  60  LYS b CD  
93119  C CE  . LYS BA 58  ? 0.56900 1.01672 1.08347 -0.14332 -0.08972 0.10961  60  LYS b CE  
93120  N NZ  . LYS BA 58  ? 0.51978 0.99303 1.03991 -0.15063 -0.09634 0.10496  60  LYS b NZ  
93134  N N   . TYR BA 59  ? 0.48052 0.49619 0.83683 -0.06333 0.12484  0.13783  61  TYR b N   
93135  C CA  . TYR BA 59  ? 0.56780 0.58742 0.90452 -0.07280 0.13948  0.12458  61  TYR b CA  
93136  C C   . TYR BA 59  ? 0.48444 0.47451 0.78885 -0.09179 0.13330  0.12735  61  TYR b C   
93137  O O   . TYR BA 59  ? 0.58611 0.54284 0.88073 -0.09473 0.12113  0.12785  61  TYR b O   
93138  C CB  . TYR BA 59  ? 0.49157 0.51481 0.83516 -0.06187 0.15651  0.09891  61  TYR b CB  
93139  C CG  . TYR BA 59  ? 0.52286 0.57797 0.90017 -0.04652 0.16111  0.09836  61  TYR b CG  
93140  C CD1 . TYR BA 59  ? 0.49143 0.54493 0.89676 -0.03097 0.15427  0.10033  61  TYR b CD1 
93141  C CD2 . TYR BA 59  ? 0.46299 0.54905 0.84590 -0.04973 0.16945  0.09833  61  TYR b CD2 
93142  C CE1 . TYR BA 59  ? 0.44073 0.52560 0.87714 -0.02039 0.15539  0.10356  61  TYR b CE1 
93143  C CE2 . TYR BA 59  ? 0.45849 0.57193 0.86961 -0.03943 0.17016  0.09921  61  TYR b CE2 
93144  C CZ  . TYR BA 59  ? 0.44973 0.56393 0.88670 -0.02544 0.16306  0.10239  61  TYR b CZ  
93145  O OH  . TYR BA 59  ? 0.38721 0.53064 0.85240 -0.01847 0.16092  0.10675  61  TYR b OH  
93155  N N   . GLY BA 60  ? 0.49516 0.49653 0.78399 -0.10661 0.13940  0.13082  62  GLY b N   
93156  C CA  . GLY BA 60  ? 0.51289 0.48960 0.76828 -0.12821 0.13401  0.13242  62  GLY b CA  
93157  C C   . GLY BA 60  ? 0.63276 0.58771 0.86334 -0.12850 0.14575  0.10251  62  GLY b C   
93158  O O   . GLY BA 60  ? 0.63364 0.60465 0.87652 -0.11366 0.16318  0.08302  62  GLY b O   
93162  N N   . ASP BA 61  ? 0.55679 0.47526 0.75074 -0.14638 0.13629  0.09928  63  ASP b N   
93163  C CA  . ASP BA 61  ? 0.73979 0.63047 0.90246 -0.14576 0.14854  0.06674  63  ASP b CA  
93164  C C   . ASP BA 61  ? 0.73136 0.65236 0.88371 -0.14932 0.17115  0.05294  63  ASP b C   
93165  O O   . ASP BA 61  ? 0.69314 0.61735 0.84634 -0.13345 0.19159  0.02627  63  ASP b O   
93166  C CB  . ASP BA 61  ? 0.80269 0.64649 0.91926 -0.17016 0.13145  0.06657  63  ASP b CB  
93167  C CG  . ASP BA 61  ? 0.86169 0.65943 0.98056 -0.16059 0.11644  0.05991  63  ASP b CG  
93168  O OD1 . ASP BA 61  ? 0.85827 0.66769 1.01979 -0.14224 0.10986  0.07333  63  ASP b OD1 
93169  O OD2 . ASP BA 61  ? 0.85048 0.59910 0.92740 -0.17279 0.10997  0.04161  63  ASP b OD2 
93174  N N   . SER BA 62  ? 0.71430 0.66053 0.86161 -0.16965 0.16788  0.07340  64  SER b N   
93175  C CA  . SER BA 62  ? 0.77027 0.74476 0.90507 -0.17936 0.18517  0.06546  64  SER b CA  
93176  C C   . SER BA 62  ? 0.61947 0.63493 0.79495 -0.15890 0.20172  0.06111  64  SER b C   
93177  O O   . SER BA 62  ? 0.54186 0.58544 0.71295 -0.16644 0.21567  0.05711  64  SER b O   
93178  C CB  . SER BA 62  ? 0.71252 0.70078 0.83628 -0.20896 0.17285  0.09372  64  SER b CB  
93179  O OG  . SER BA 62  ? 0.61096 0.62172 0.77627 -0.20308 0.16415  0.12007  64  SER b OG  
93185  N N   . VAL BA 63  ? 0.57625 0.59755 0.79001 -0.13627 0.19867  0.06417  65  VAL b N   
93186  C CA  . VAL BA 63  ? 0.55391 0.61117 0.80503 -0.11897 0.21068  0.06087  65  VAL b CA  
93187  C C   . VAL BA 63  ? 0.63086 0.68219 0.90505 -0.09259 0.21738  0.04475  65  VAL b C   
93188  O O   . VAL BA 63  ? 0.54661 0.62817 0.85488 -0.07849 0.22492  0.04426  65  VAL b O   
93189  C CB  . VAL BA 63  ? 0.49747 0.57587 0.77675 -0.11945 0.19955  0.08383  65  VAL b CB  
93190  C CG1 . VAL BA 63  ? 0.49107 0.58218 0.76036 -0.14229 0.19647  0.10006  65  VAL b CG1 
93191  C CG2 . VAL BA 63  ? 0.46388 0.52271 0.74973 -0.11333 0.18307  0.09670  65  VAL b CG2 
93201  N N   . LYS BA 64  ? 0.79350 0.80590 1.05298 -0.08662 0.21285  0.03352  66  LYS b N   
93202  C CA  . LYS BA 64  ? 0.72261 0.72703 1.01056 -0.06076 0.21787  0.02063  66  LYS b CA  
93203  C C   . LYS BA 64  ? 0.70933 0.73678 1.00810 -0.04721 0.24431  -0.00009 66  LYS b C   
93204  O O   . LYS BA 64  ? 0.74887 0.77146 1.01348 -0.05596 0.25998  -0.01704 66  LYS b O   
93205  C CB  . LYS BA 64  ? 0.82636 0.77782 1.09406 -0.05924 0.20731  0.01104  66  LYS b CB  
93208  N N   . GLY BA 65  ? 0.79815 0.85443 1.14476 -0.02707 0.24912  0.00351  67  GLY b N   
93209  C CA  . GLY BA 65  ? 0.73377 0.81948 1.10352 -0.01124 0.27373  -0.01032 67  GLY b CA  
93210  C C   . GLY BA 65  ? 0.69611 0.83326 1.08069 -0.02066 0.28043  0.00194  67  GLY b C   
93211  O O   . GLY BA 65  ? 0.54262 0.71564 0.96588 -0.00638 0.29318  0.00242  67  GLY b O   
93215  N N   . ARG BA 66  ? 0.59042 0.73205 0.94947 -0.04483 0.27063  0.01433  68  ARG b N   
93216  C CA  . ARG BA 66  ? 0.49513 0.67969 0.86754 -0.05668 0.27378  0.02699  68  ARG b CA  
93217  C C   . ARG BA 66  ? 0.42874 0.62489 0.82632 -0.05968 0.25371  0.04721  68  ARG b C   
93218  O O   . ARG BA 66  ? 0.38295 0.61378 0.80953 -0.05970 0.25435  0.05575  68  ARG b O   
93219  C CB  . ARG BA 66  ? 0.50225 0.68610 0.83398 -0.08249 0.27639  0.02884  68  ARG b CB  
93220  C CG  . ARG BA 66  ? 0.63548 0.80880 0.93046 -0.08435 0.29688  0.00705  68  ARG b CG  
93221  C CD  . ARG BA 66  ? 0.58730 0.73656 0.83116 -0.11200 0.28797  0.01040  68  ARG b CD  
93222  N NE  . ARG BA 66  ? 0.53689 0.71774 0.78236 -0.13551 0.28222  0.03189  68  ARG b NE  
93223  C CZ  . ARG BA 66  ? 0.48907 0.65940 0.72832 -0.15425 0.26174  0.05273  68  ARG b CZ  
93224  N NH1 . ARG BA 66  ? 0.48902 0.62253 0.71828 -0.15371 0.24534  0.05684  68  ARG b NH1 
93225  N NH2 . ARG BA 66  ? 0.52605 0.72519 0.77367 -0.17372 0.25745  0.07225  68  ARG b NH2 
93239  N N   . PHE BA 67  ? 0.46621 0.63439 0.85189 -0.06298 0.23597  0.05517  69  PHE b N   
93240  C CA  . PHE BA 67  ? 0.36265 0.53861 0.76385 -0.06538 0.21952  0.07108  69  PHE b CA  
93241  C C   . PHE BA 67  ? 0.35678 0.53102 0.78316 -0.04784 0.21081  0.07345  69  PHE b C   
93242  O O   . PHE BA 67  ? 0.37661 0.53088 0.80419 -0.03611 0.21147  0.06694  69  PHE b O   
93243  C CB  . PHE BA 67  ? 0.35706 0.51121 0.73307 -0.07932 0.20757  0.08192  69  PHE b CB  
93244  C CG  . PHE BA 67  ? 0.35677 0.51783 0.71652 -0.09951 0.21086  0.08746  69  PHE b CG  
93245  C CD1 . PHE BA 67  ? 0.37001 0.55004 0.72612 -0.10642 0.22490  0.08023  69  PHE b CD1 
93246  C CD2 . PHE BA 67  ? 0.41264 0.56065 0.75229 -0.10882 0.19376  0.09935  69  PHE b CD2 
93247  C CE1 . PHE BA 67  ? 0.45604 0.64164 0.78731 -0.12492 0.21802  0.08689  69  PHE b CE1 
93248  C CE2 . PHE BA 67  ? 0.35685 0.50801 0.67363 -0.12450 0.18656  0.10393  69  PHE b CE2 
93249  C CZ  . PHE BA 67  ? 0.41299 0.58297 0.72553 -0.13412 0.19711  0.09905  69  PHE b CZ  
93259  N N   . THR BA 68  ? 0.36277 0.55678 0.80889 -0.04769 0.20097  0.08346  70  THR b N   
93260  C CA  . THR BA 68  ? 0.35671 0.55522 0.82571 -0.03554 0.18975  0.08997  70  THR b CA  
93261  C C   . THR BA 68  ? 0.31207 0.51365 0.77384 -0.04315 0.17491  0.10062  70  THR b C   
93262  O O   . THR BA 68  ? 0.32398 0.53729 0.78373 -0.05318 0.17417  0.10139  70  THR b O   
93263  C CB  . THR BA 68  ? 0.36819 0.59666 0.87552 -0.02543 0.19545  0.08961  70  THR b CB  
93264  O OG1 . THR BA 68  ? 0.56382 0.78979 1.07697 -0.01520 0.21414  0.07681  70  THR b OG1 
93265  C CG2 . THR BA 68  ? 0.40740 0.64245 0.94115 -0.01535 0.18087  0.10066  70  THR b CG2 
93273  N N   . ILE BA 69  ? 0.31282 0.50347 0.77047 -0.03846 0.16335  0.10862  71  ILE b N   
93274  C CA  . ILE BA 69  ? 0.36611 0.56002 0.81197 -0.04353 0.15206  0.11692  71  ILE b CA  
93275  C C   . ILE BA 69  ? 0.31340 0.52467 0.77849 -0.03809 0.13968  0.12493  71  ILE b C   
93276  O O   . ILE BA 69  ? 0.34061 0.55370 0.82791 -0.02853 0.13668  0.12954  71  ILE b O   
93277  C CB  . ILE BA 69  ? 0.37856 0.55286 0.80139 -0.04540 0.14898  0.12450  71  ILE b CB  
93278  C CG1 . ILE BA 69  ? 0.46000 0.64160 0.87009 -0.04755 0.14162  0.13157  71  ILE b CG1 
93279  C CG2 . ILE BA 69  ? 0.31732 0.47850 0.74705 -0.03788 0.14379  0.13028  71  ILE b CG2 
93280  C CD1 . ILE BA 69  ? 0.53169 0.70349 0.92598 -0.04732 0.13917  0.14415  71  ILE b CD1 
93292  N N   . SER BA 70  ? 0.38713 0.60969 0.84371 -0.04517 0.13143  0.12680  72  SER b N   
93293  C CA  . SER BA 70  ? 0.41714 0.65822 0.88522 -0.04544 0.11654  0.13632  72  SER b CA  
93294  C C   . SER BA 70  ? 0.40124 0.64025 0.83679 -0.05313 0.10910  0.13662  72  SER b C   
93295  O O   . SER BA 70  ? 0.38588 0.61004 0.79742 -0.05597 0.11715  0.12848  72  SER b O   
93296  C CB  . SER BA 70  ? 0.31148 0.57492 0.80816 -0.04847 0.11351  0.13643  72  SER b CB  
93297  O OG  . SER BA 70  ? 0.30971 0.57157 0.79626 -0.05830 0.11849  0.12658  72  SER b OG  
93303  N N   . ARG BA 71  ? 0.33296 0.58789 0.76828 -0.05638 0.09412  0.14665  73  ARG b N   
93304  C CA  . ARG BA 71  ? 0.46999 0.72488 0.86872 -0.06330 0.08821  0.14546  73  ARG b CA  
93305  C C   . ARG BA 71  ? 0.51527 0.78845 0.91325 -0.07483 0.07058  0.14920  73  ARG b C   
93306  O O   . ARG BA 71  ? 0.41134 0.70383 0.84329 -0.07542 0.05948  0.16270  73  ARG b O   
93307  C CB  . ARG BA 71  ? 0.38843 0.64566 0.77512 -0.05835 0.08657  0.15932  73  ARG b CB  
93308  C CG  . ARG BA 71  ? 0.48046 0.73445 0.82507 -0.06082 0.09172  0.15432  73  ARG b CG  
93309  C CD  . ARG BA 71  ? 0.48261 0.75636 0.81563 -0.06216 0.08213  0.17335  73  ARG b CD  
93310  N NE  . ARG BA 71  ? 0.50753 0.78126 0.80279 -0.06049 0.09317  0.16991  73  ARG b NE  
93311  C CZ  . ARG BA 71  ? 0.47825 0.74897 0.77304 -0.05271 0.10437  0.17900  73  ARG b CZ  
93312  N NH1 . ARG BA 71  ? 0.53609 0.79832 0.85999 -0.04835 0.10370  0.19024  73  ARG b NH1 
93313  N NH2 . ARG BA 71  ? 0.42672 0.70284 0.69080 -0.04947 0.11671  0.17684  73  ARG b NH2 
93327  N N   . ASP BA 72  ? 0.48194 0.74765 0.84142 -0.08426 0.06773  0.13734  74  ASP b N   
93328  C CA  . ASP BA 72  ? 0.57362 0.85247 0.92040 -0.09964 0.04816  0.13966  74  ASP b CA  
93329  C C   . ASP BA 72  ? 0.71253 1.01169 1.04622 -0.10291 0.03602  0.15720  74  ASP b C   
93330  O O   . ASP BA 72  ? 0.68291 0.97936 0.99181 -0.09658 0.04496  0.15829  74  ASP b O   
93331  C CB  . ASP BA 72  ? 0.64849 0.90481 0.95256 -0.10907 0.04924  0.11686  74  ASP b CB  
93332  C CG  . ASP BA 72  ? 0.78458 1.04711 1.08372 -0.12882 0.02698  0.11630  74  ASP b CG  
93333  O OD1 . ASP BA 72  ? 0.83434 1.10397 1.17063 -0.13340 0.02115  0.12136  74  ASP b OD1 
93334  O OD2 . ASP BA 72  ? 0.80981 1.07181 1.06674 -0.14108 0.01500  0.11196  74  ASP b OD2 
93339  N N   . ASN BA 73  ? 0.73304 1.05671 1.08710 -0.11405 0.01459  0.17481  75  ASN b N   
93340  C CA  . ASN BA 73  ? 0.74712 1.09502 1.09457 -0.12021 -0.00069 0.19713  75  ASN b CA  
93341  C C   . ASN BA 73  ? 0.82700 1.17166 1.10825 -0.13105 -0.00149 0.18616  75  ASN b C   
93342  O O   . ASN BA 73  ? 0.84641 1.20495 1.10964 -0.12959 -0.00087 0.19877  75  ASN b O   
93343  C CB  . ASN BA 73  ? 0.70239 1.07876 1.08753 -0.13263 -0.02567 0.22046  75  ASN b CB  
93346  N N   . THR BA 74  ? 0.93644 1.26242 1.18037 -0.14194 -0.00237 0.16247  76  THR b N   
93347  C CA  . THR BA 74  ? 0.94426 1.26294 1.12001 -0.15199 -0.00183 0.14658  76  THR b CA  
93348  C C   . THR BA 74  ? 0.97329 1.26516 1.11988 -0.13491 0.02721  0.12259  76  THR b C   
93349  O O   . THR BA 74  ? 0.99562 1.29763 1.11492 -0.12821 0.03877  0.12610  76  THR b O   
93350  C CB  . THR BA 74  ? 0.99631 1.30271 1.14330 -0.17431 -0.02061 0.13184  76  THR b CB  
93353  N N   . LYS BA 75  ? 1.03929 1.30068 1.19544 -0.12830 0.03869  0.10170  77  LYS b N   
93354  C CA  . LYS BA 75  ? 1.04938 1.28376 1.18221 -0.11356 0.06412  0.07966  77  LYS b CA  
93355  C C   . LYS BA 75  ? 0.91545 1.15439 1.08543 -0.09468 0.08185  0.09306  77  LYS b C   
93356  O O   . LYS BA 75  ? 0.90126 1.15326 1.11583 -0.09244 0.07578  0.11164  77  LYS b O   
93357  C CB  . LYS BA 75  ? 1.05317 1.25152 1.18196 -0.11763 0.06495  0.05410  77  LYS b CB  
93360  N N   . ASN BA 76  ? 0.68738 0.96352 0.74537 -0.31122 -0.08614 0.26543  78  ASN b N   
93361  C CA  . ASN BA 76  ? 0.55631 0.83979 0.63712 -0.30003 -0.06967 0.25421  78  ASN b CA  
93362  C C   . ASN BA 76  ? 0.61560 0.91768 0.72834 -0.28666 -0.06837 0.24625  78  ASN b C   
93363  O O   . ASN BA 76  ? 0.59582 0.90063 0.71137 -0.28522 -0.05758 0.22941  78  ASN b O   
93364  C CB  . ASN BA 76  ? 0.66474 0.93605 0.72431 -0.30907 -0.05156 0.23852  78  ASN b CB  
93365  C CG  . ASN BA 76  ? 0.66739 0.92286 0.70864 -0.31636 -0.04639 0.24458  78  ASN b CG  
93366  O OD1 . ASN BA 76  ? 0.59919 0.85583 0.65371 -0.30932 -0.05135 0.25575  78  ASN b OD1 
93367  N ND2 . ASN BA 76  ? 0.66450 0.90287 0.67320 -0.33059 -0.03541 0.23713  78  ASN b ND2 
93374  N N   . THR BA 77  ? 0.59301 0.90697 0.73007 -0.27655 -0.07948 0.25909  79  THR b N   
93375  C CA  . THR BA 77  ? 0.46704 0.79605 0.63240 -0.26422 -0.07923 0.25436  79  THR b CA  
93376  C C   . THR BA 77  ? 0.44982 0.78476 0.64282 -0.24915 -0.07830 0.26328  79  THR b C   
93377  O O   . THR BA 77  ? 0.46033 0.79430 0.65636 -0.24763 -0.08624 0.27985  79  THR b O   
93378  C CB  . THR BA 77  ? 0.60129 0.93855 0.76747 -0.26835 -0.09358 0.26158  79  THR b CB  
93379  O OG1 . THR BA 77  ? 0.57844 0.90468 0.71243 -0.28336 -0.09513 0.25433  79  THR b OG1 
93380  C CG2 . THR BA 77  ? 0.51443 0.86466 0.70637 -0.25692 -0.09136 0.25508  79  THR b CG2 
93388  N N   . VAL BA 78  ? 0.43349 0.77197 0.64479 -0.23783 -0.06886 0.25239  80  VAL b N   
93389  C CA  . VAL BA 78  ? 0.44055 0.77974 0.67400 -0.22306 -0.06594 0.25898  80  VAL b CA  
93390  C C   . VAL BA 78  ? 0.46030 0.80917 0.71460 -0.21293 -0.06664 0.25688  80  VAL b C   
93391  O O   . VAL BA 78  ? 0.41446 0.76670 0.66587 -0.21604 -0.06601 0.24489  80  VAL b O   
93392  C CB  . VAL BA 78  ? 0.41044 0.73825 0.64254 -0.21926 -0.05378 0.24891  80  VAL b CB  
93393  C CG1 . VAL BA 78  ? 0.46215 0.77939 0.67405 -0.22946 -0.05228 0.25305  80  VAL b CG1 
93394  C CG2 . VAL BA 78  ? 0.40134 0.72976 0.63373 -0.22027 -0.04606 0.22899  80  VAL b CG2 
93404  N N   . TYR BA 79  ? 0.43020 0.78150 0.70429 -0.20050 -0.06691 0.26860  81  TYR b N   
93405  C CA  . TYR BA 79  ? 0.36996 0.72805 0.66382 -0.19018 -0.06534 0.26841  81  TYR b CA  
93406  C C   . TYR BA 79  ? 0.36431 0.71020 0.66773 -0.17571 -0.05504 0.26746  81  TYR b C   
93407  O O   . TYR BA 79  ? 0.37392 0.71284 0.67873 -0.17057 -0.05347 0.27778  81  TYR b O   
93408  C CB  . TYR BA 79  ? 0.37192 0.74579 0.68261 -0.18949 -0.07546 0.28609  81  TYR b CB  
93409  C CG  . TYR BA 79  ? 0.48552 0.86768 0.78337 -0.20518 -0.08860 0.29003  81  TYR b CG  
93410  C CD1 . TYR BA 79  ? 0.51093 0.88970 0.79506 -0.21387 -0.09687 0.30023  81  TYR b CD1 
93411  C CD2 . TYR BA 79  ? 0.49662 0.88618 0.79227 -0.21198 -0.09333 0.28373  81  TYR b CD2 
93412  C CE1 . TYR BA 79  ? 0.52197 0.90319 0.78918 -0.22923 -0.10974 0.30407  81  TYR b CE1 
93413  C CE2 . TYR BA 79  ? 0.42622 0.81901 0.70575 -0.22717 -0.10598 0.28750  81  TYR b CE2 
93414  C CZ  . TYR BA 79  ? 0.41540 0.80333 0.68012 -0.23587 -0.11423 0.29766  81  TYR b CZ  
93415  O OH  . TYR BA 79  ? 0.55808 0.94423 0.80173 -0.25191 -0.12752 0.30151  81  TYR b OH  
93425  N N   . LEU BA 80  ? 0.38681 0.72681 0.69367 -0.16944 -0.04866 0.25529  82  LEU b N   
93426  C CA  . LEU BA 80  ? 0.40336 0.72686 0.71494 -0.15619 -0.03938 0.25366  82  LEU b CA  
93427  C C   . LEU BA 80  ? 0.34405 0.67082 0.67130 -0.14647 -0.03654 0.25843  82  LEU b C   
93428  O O   . LEU BA 80  ? 0.35269 0.68293 0.67971 -0.14892 -0.03756 0.24918  82  LEU b O   
93429  C CB  . LEU BA 80  ? 0.34741 0.65603 0.64704 -0.15746 -0.03465 0.23522  82  LEU b CB  
93430  C CG  . LEU BA 80  ? 0.36866 0.65484 0.66768 -0.14551 -0.02698 0.23170  82  LEU b CG  
93431  C CD1 . LEU BA 80  ? 0.39773 0.66993 0.69128 -0.14214 -0.02346 0.23950  82  LEU b CD1 
93432  C CD2 . LEU BA 80  ? 0.39899 0.67439 0.69040 -0.14739 -0.02640 0.21307  82  LEU b CD2 
93444  N N   . GLN BA 81  ? 0.35006 0.67442 0.69038 -0.13530 -0.03198 0.27278  83  GLN b N   
93445  C CA  . GLN BA 81  ? 0.37234 0.69830 0.72930 -0.12477 -0.02566 0.27860  83  GLN b CA  
93446  C C   . GLN BA 81  ? 0.35268 0.64977 0.69942 -0.11356 -0.01361 0.27044  83  GLN b C   
93447  O O   . GLN BA 81  ? 0.36480 0.64500 0.70677 -0.10562 -0.00776 0.27567  83  GLN b O   
93448  C CB  . GLN BA 81  ? 0.35262 0.69320 0.73253 -0.11815 -0.02655 0.29961  83  GLN b CB  
93449  C CG  . GLN BA 81  ? 0.38745 0.73645 0.79025 -0.10916 -0.01965 0.30716  83  GLN b CG  
93450  C CD  . GLN BA 81  ? 0.34054 0.70832 0.74925 -0.11973 -0.02705 0.30299  83  GLN b CD  
93451  O OE1 . GLN BA 81  ? 0.33579 0.72489 0.75107 -0.13070 -0.04027 0.30984  83  GLN b OE1 
93452  N NE2 . GLN BA 81  ? 0.33377 0.69040 0.73694 -0.11711 -0.01923 0.29182  83  GLN b NE2 
93461  N N   . MET BA 82  ? 0.34735 0.63561 0.68756 -0.11349 -0.01084 0.25775  84  MET b N   
93462  C CA  . MET BA 82  ? 0.45043 0.70709 0.77598 -0.10478 -0.00166 0.24860  84  MET b CA  
93463  C C   . MET BA 82  ? 0.36223 0.61242 0.69754 -0.09373 0.00936  0.25574  84  MET b C   
93464  O O   . MET BA 82  ? 0.35442 0.61711 0.69795 -0.09684 0.00844  0.25429  84  MET b O   
93465  C CB  . MET BA 82  ? 0.39572 0.64299 0.70525 -0.11206 -0.00682 0.22930  84  MET b CB  
93466  C CG  . MET BA 82  ? 0.47083 0.73476 0.77744 -0.12494 -0.01691 0.22258  84  MET b CG  
93467  S SD  . MET BA 82  ? 0.52640 0.78410 0.82015 -0.13244 -0.02289 0.20047  84  MET b SD  
93468  C CE  . MET BA 82  ? 0.45211 0.67355 0.73306 -0.12169 -0.01701 0.19259  84  MET b CE  
93478  N N   . ASN BA 83  ? 0.37846 0.60764 0.71167 -0.08113 0.02076  0.26347  85  ASN b N   
93479  C CA  . ASN BA 83  ? 0.44630 0.66772 0.78960 -0.06913 0.03487  0.27181  85  ASN b CA  
93480  C C   . ASN BA 83  ? 0.40889 0.58600 0.72521 -0.06079 0.04608  0.26267  85  ASN b C   
93481  O O   . ASN BA 83  ? 0.46159 0.61410 0.75488 -0.06226 0.04270  0.25404  85  ASN b O   
93482  C CB  . ASN BA 83  ? 0.42316 0.65692 0.78917 -0.05921 0.04094  0.29151  85  ASN b CB  
93483  C CG  . ASN BA 83  ? 0.37924 0.65479 0.77252 -0.06725 0.02861  0.30280  85  ASN b CG  
93484  O OD1 . ASN BA 83  ? 0.36425 0.65902 0.75880 -0.08016 0.01725  0.29635  85  ASN b OD1 
93485  N ND2 . ASN BA 83  ? 0.39524 0.68250 0.80869 -0.05961 0.03008  0.31999  85  ASN b ND2 
93492  N N   . SER BA 84  ? 0.44092 0.60673 0.75965 -0.05273 0.05952  0.26519  86  SER b N   
93493  C CA  . SER BA 84  ? 0.58086 0.69955 0.87055 -0.04431 0.07205  0.25807  86  SER b CA  
93494  C C   . SER BA 84  ? 0.57382 0.66817 0.83325 -0.05292 0.06066  0.23957  86  SER b C   
93495  O O   . SER BA 84  ? 0.61975 0.67864 0.85340 -0.05009 0.06121  0.23434  86  SER b O   
93496  C CB  . SER BA 84  ? 0.51303 0.60645 0.79532 -0.03117 0.08430  0.26795  86  SER b CB  
93499  N N   . LEU BA 85  ? 0.54769 0.66082 0.81089 -0.06359 0.04956  0.22998  87  LEU b N   
93500  C CA  . LEU BA 85  ? 0.65560 0.75266 0.89707 -0.07174 0.03685  0.21290  87  LEU b CA  
93501  C C   . LEU BA 85  ? 0.67527 0.72460 0.88541 -0.06693 0.04265  0.20350  87  LEU b C   
93502  O O   . LEU BA 85  ? 0.64879 0.68510 0.85497 -0.06130 0.05503  0.20649  87  LEU b O   
93503  C CB  . LEU BA 85  ? 0.59181 0.72010 0.84504 -0.08313 0.02456  0.20558  87  LEU b CB  
93504  C CG  . LEU BA 85  ? 0.45853 0.62668 0.73311 -0.09108 0.01513  0.21103  87  LEU b CG  
93505  C CD1 . LEU BA 85  ? 0.42353 0.61922 0.70780 -0.10110 0.00626  0.20643  87  LEU b CD1 
93506  C CD2 . LEU BA 85  ? 0.55988 0.72133 0.82478 -0.09545 0.00698  0.20386  87  LEU b CD2 
93518  N N   . LYS BA 86  ? 0.66148 0.68368 0.84898 -0.06988 0.03341  0.19250  88  LYS b N   
93519  C CA  . LYS BA 86  ? 0.65029 0.62268 0.80346 -0.06731 0.03412  0.18262  88  LYS b CA  
93520  C C   . LYS BA 86  ? 0.61891 0.58965 0.76425 -0.07675 0.01586  0.16644  88  LYS b C   
93521  O O   . LYS BA 86  ? 0.67211 0.67439 0.83568 -0.08423 0.00427  0.16296  88  LYS b O   
93522  C CB  . LYS BA 86  ? 0.71471 0.64797 0.84508 -0.06123 0.03896  0.18599  88  LYS b CB  
93523  C CG  . LYS BA 86  ? 0.70661 0.64047 0.84535 -0.05036 0.05699  0.20221  88  LYS b CG  
93524  C CD  . LYS BA 86  ? 0.64525 0.57364 0.78127 -0.04954 0.05416  0.20763  88  LYS b CD  
93525  C CE  . LYS BA 86  ? 0.66459 0.58864 0.80666 -0.03686 0.07225  0.22376  88  LYS b CE  
93526  N NZ  . LYS BA 86  ? 0.69980 0.61150 0.83333 -0.03586 0.06972  0.22888  88  LYS b NZ  
93540  N N   . PRO BA 87  ? 0.66370 0.59682 0.78169 -0.07640 0.01323  0.15640  89  PRO b N   
93541  C CA  . PRO BA 87  ? 0.68664 0.61774 0.79920 -0.08413 -0.00533 0.14117  89  PRO b CA  
93542  C C   . PRO BA 87  ? 0.66793 0.60650 0.78779 -0.08939 -0.01899 0.13645  89  PRO b C   
93543  O O   . PRO BA 87  ? 0.65947 0.61995 0.79278 -0.09609 -0.03230 0.12695  89  PRO b O   
93544  C CB  . PRO BA 87  ? 0.66900 0.54476 0.74319 -0.08120 -0.00536 0.13371  89  PRO b CB  
93545  C CG  . PRO BA 87  ? 0.63108 0.49501 0.69817 -0.07374 0.01590  0.14389  89  PRO b CG  
93546  C CD  . PRO BA 87  ? 0.71210 0.60383 0.80362 -0.06896 0.02772  0.15867  89  PRO b CD  
93554  N N   . GLU BA 88  ? 0.68075 0.60115 0.79224 -0.08668 -0.01539 0.14284  90  GLU b N   
93555  C CA  . GLU BA 88  ? 0.69105 0.61795 0.80987 -0.09299 -0.02771 0.13905  90  GLU b CA  
93556  C C   . GLU BA 88  ? 0.57464 0.55393 0.72703 -0.09819 -0.02800 0.14345  90  GLU b C   
93557  O O   . GLU BA 88  ? 0.52189 0.51283 0.68444 -0.10482 -0.03713 0.13960  90  GLU b O   
93558  C CB  . GLU BA 88  ? 0.73380 0.62188 0.82970 -0.08948 -0.02369 0.14518  90  GLU b CB  
93559  C CG  . GLU BA 88  ? 0.80197 0.63140 0.85799 -0.08396 -0.02049 0.14270  90  GLU b CG  
93560  C CD  . GLU BA 88  ? 0.90415 0.72114 0.95059 -0.07354 0.00138  0.15357  90  GLU b CD  
93561  O OE1 . GLU BA 88  ? 0.73135 0.56840 0.79347 -0.06900 0.01309  0.16570  90  GLU b OE1 
93562  O OE2 . GLU BA 88  ? 0.83481 0.62196 0.85889 -0.06989 0.00701  0.15013  90  GLU b OE2 
93569  N N   . ASP BA 89  ? 0.55825 0.56789 0.72734 -0.09614 -0.01849 0.15168  91  ASP b N   
93570  C CA  . ASP BA 89  ? 0.59866 0.65491 0.79510 -0.10237 -0.02046 0.15498  91  ASP b CA  
93571  C C   . ASP BA 89  ? 0.62608 0.70585 0.83361 -0.10916 -0.03003 0.14352  91  ASP b C   
93572  O O   . ASP BA 89  ? 0.57438 0.68968 0.80063 -0.11525 -0.03175 0.14478  91  ASP b O   
93573  C CB  . ASP BA 89  ? 0.59752 0.67479 0.80696 -0.09788 -0.00849 0.16995  91  ASP b CB  
93576  N N   . THR BA 90  ? 0.65310 0.71074 0.84669 -0.10816 -0.03617 0.13253  92  THR b N   
93577  C CA  . THR BA 90  ? 0.55822 0.63343 0.75979 -0.11332 -0.04552 0.12093  92  THR b CA  
93578  C C   . THR BA 90  ? 0.46063 0.54989 0.67552 -0.11945 -0.05534 0.11265  92  THR b C   
93579  O O   . THR BA 90  ? 0.53454 0.60091 0.74245 -0.11937 -0.06233 0.10771  92  THR b O   
93580  C CB  . THR BA 90  ? 0.59028 0.63251 0.77048 -0.11012 -0.05053 0.11153  92  THR b CB  
93581  O OG1 . THR BA 90  ? 0.50754 0.53821 0.67677 -0.10518 -0.03880 0.11955  92  THR b OG1 
93582  C CG2 . THR BA 90  ? 0.45939 0.51681 0.64629 -0.11443 -0.06082 0.09915  92  THR b CG2 
93590  N N   . ALA BA 91  ? 0.49270 0.61820 0.72621 -0.12530 -0.05574 0.11125  93  ALA b N   
93591  C CA  . ALA BA 91  ? 0.51438 0.65729 0.76354 -0.13137 -0.06161 0.10378  93  ALA b CA  
93592  C C   . ALA BA 91  ? 0.45666 0.63500 0.71931 -0.13714 -0.05883 0.10319  93  ALA b C   
93593  O O   . ALA BA 91  ? 0.44536 0.63484 0.70560 -0.13730 -0.05378 0.11054  93  ALA b O   
93594  C CB  . ALA BA 91  ? 0.36776 0.50832 0.62065 -0.13354 -0.05895 0.11074  93  ALA b CB  
93600  N N   . VAL BA 92  ? 0.48515 0.67991 0.76182 -0.14229 -0.06208 0.09459  94  VAL b N   
93601  C CA  . VAL BA 92  ? 0.44802 0.67276 0.73414 -0.14889 -0.05767 0.09435  94  VAL b CA  
93602  C C   . VAL BA 92  ? 0.38399 0.62140 0.67520 -0.15402 -0.05062 0.10533  94  VAL b C   
93603  O O   . VAL BA 92  ? 0.33429 0.56816 0.63232 -0.15602 -0.05081 0.10450  94  VAL b O   
93604  C CB  . VAL BA 92  ? 0.48436 0.71924 0.78287 -0.15122 -0.06180 0.07967  94  VAL b CB  
93605  C CG1 . VAL BA 92  ? 0.50302 0.76472 0.80720 -0.15870 -0.05469 0.07971  94  VAL b CG1 
93606  C CG2 . VAL BA 92  ? 0.37169 0.59230 0.66293 -0.14575 -0.06982 0.06917  94  VAL b CG2 
93616  N N   . TYR BA 93  ? 0.32533 0.57654 0.61285 -0.15688 -0.04554 0.11592  95  TYR b N   
93617  C CA  . TYR BA 93  ? 0.39249 0.65344 0.68164 -0.16158 -0.03998 0.12765  95  TYR b CA  
93618  C C   . TYR BA 93  ? 0.36149 0.64401 0.65465 -0.17129 -0.03694 0.12419  95  TYR b C   
93619  O O   . TYR BA 93  ? 0.37304 0.66633 0.66171 -0.17451 -0.03740 0.12285  95  TYR b O   
93620  C CB  . TYR BA 93  ? 0.40860 0.66969 0.69214 -0.15831 -0.03750 0.14292  95  TYR b CB  
93621  C CG  . TYR BA 93  ? 0.33109 0.56840 0.60932 -0.14858 -0.03635 0.14823  95  TYR b CG  
93622  C CD1 . TYR BA 93  ? 0.37610 0.59659 0.64809 -0.14226 -0.03886 0.14182  95  TYR b CD1 
93623  C CD2 . TYR BA 93  ? 0.33990 0.56795 0.61602 -0.14577 -0.03208 0.15948  95  TYR b CD2 
93624  C CE1 . TYR BA 93  ? 0.38024 0.57451 0.64297 -0.13373 -0.03606 0.14635  95  TYR b CE1 
93625  C CE2 . TYR BA 93  ? 0.35116 0.55346 0.61894 -0.13639 -0.02927 0.16408  95  TYR b CE2 
93626  C CZ  . TYR BA 93  ? 0.46380 0.64881 0.72437 -0.13057 -0.03073 0.15738  95  TYR b CZ  
93627  O OH  . TYR BA 93  ? 0.49649 0.65168 0.74457 -0.12164 -0.02628 0.16168  95  TYR b OH  
93637  N N   . TYR BA 94  ? 0.44324 0.72963 0.74278 -0.17663 -0.03335 0.12269  96  TYR b N   
93638  C CA  . TYR BA 94  ? 0.37555 0.67899 0.67752 -0.18625 -0.02775 0.11857  96  TYR b CA  
93639  C C   . TYR BA 94  ? 0.36334 0.67198 0.65560 -0.19286 -0.02352 0.13254  96  TYR b C   
93640  O O   . TYR BA 94  ? 0.33856 0.63941 0.63025 -0.19253 -0.02234 0.14100  96  TYR b O   
93641  C CB  . TYR BA 94  ? 0.32639 0.63218 0.64333 -0.18932 -0.02514 0.10853  96  TYR b CB  
93642  C CG  . TYR BA 94  ? 0.40584 0.70734 0.73527 -0.18328 -0.03109 0.09455  96  TYR b CG  
93643  C CD1 . TYR BA 94  ? 0.38773 0.69777 0.71969 -0.18251 -0.03094 0.08366  96  TYR b CD1 
93644  C CD2 . TYR BA 94  ? 0.41829 0.70454 0.75506 -0.17858 -0.03780 0.09240  96  TYR b CD2 
93645  C CE1 . TYR BA 94  ? 0.31453 0.61953 0.65822 -0.17625 -0.03763 0.07116  96  TYR b CE1 
93646  C CE2 . TYR BA 94  ? 0.45293 0.73332 0.80044 -0.17336 -0.04564 0.08023  96  TYR b CE2 
93647  C CZ  . TYR BA 94  ? 0.31544 0.60610 0.66751 -0.17178 -0.04564 0.06972  96  TYR b CZ  
93648  O OH  . TYR BA 94  ? 0.53946 0.82318 0.90236 -0.16581 -0.05462 0.05791  96  TYR b OH  
93658  N N   . CYS BA 95  ? 0.37996 0.69889 0.66230 -0.19921 -0.02220 0.13509  97  CYS b N   
93659  C CA  . CYS BA 95  ? 0.41962 0.74232 0.69084 -0.20773 -0.01907 0.14663  97  CYS b CA  
93660  C C   . CYS BA 95  ? 0.41692 0.74318 0.68926 -0.21677 -0.01020 0.14023  97  CYS b C   
93661  O O   . CYS BA 95  ? 0.40004 0.73169 0.68138 -0.21803 -0.00566 0.12637  97  CYS b O   
93662  C CB  . CYS BA 95  ? 0.35476 0.68391 0.61189 -0.21323 -0.02223 0.15157  97  CYS b CB  
93663  S SG  . CYS BA 95  ? 0.60143 0.93130 0.84014 -0.22574 -0.02019 0.16454  97  CYS b SG  
93668  N N   . TYR BA 96  ? 0.37037 0.69335 0.63422 -0.22300 -0.00723 0.15069  98  TYR b N   
93669  C CA  . TYR BA 96  ? 0.43883 0.76409 0.70158 -0.23327 0.00266  0.14608  98  TYR b CA  
93670  C C   . TYR BA 96  ? 0.44264 0.76315 0.68408 -0.24278 0.00440  0.15900  98  TYR b C   
93671  O O   . TYR BA 96  ? 0.44636 0.76195 0.67897 -0.23971 -0.00343 0.17267  98  TYR b O   
93672  C CB  . TYR BA 96  ? 0.50973 0.83059 0.78881 -0.23102 0.00450  0.14254  98  TYR b CB  
93673  C CG  . TYR BA 96  ? 0.41073 0.71960 0.68091 -0.23284 0.00368  0.15596  98  TYR b CG  
93674  C CD1 . TYR BA 96  ? 0.48879 0.78592 0.75696 -0.22273 -0.00404 0.16595  98  TYR b CD1 
93675  C CD2 . TYR BA 96  ? 0.40633 0.71363 0.66878 -0.24441 0.01163  0.15856  98  TYR b CD2 
93676  C CE1 . TYR BA 96  ? 0.41663 0.70042 0.67546 -0.22313 -0.00438 0.17810  98  TYR b CE1 
93677  C CE2 . TYR BA 96  ? 0.41906 0.71269 0.67093 -0.24601 0.01031  0.17075  98  TYR b CE2 
93678  C CZ  . TYR BA 96  ? 0.41513 0.69686 0.66530 -0.23486 0.00200  0.18044  98  TYR b CZ  
93679  O OH  . TYR BA 96  ? 0.43049 0.69631 0.66881 -0.23534 0.00115  0.19255  98  TYR b OH  
93689  N N   . GLY BA 97  ? 0.41791 0.73929 0.65171 -0.25433 0.01493  0.15473  99  GLY b N   
93690  C CA  . GLY BA 97  ? 0.47211 0.78498 0.68134 -0.26513 0.01701  0.16592  99  GLY b CA  
93691  C C   . GLY BA 97  ? 0.58018 0.89081 0.78824 -0.27580 0.03014  0.16131  99  GLY b C   
93692  O O   . GLY BA 97  ? 0.45086 0.77074 0.67645 -0.27701 0.03961  0.14775  99  GLY b O   
93696  N N   . LEU BA 98  ? 0.64478 0.94306 0.83329 -0.28363 0.03056  0.17311  100 LEU b N   
93697  C CA  . LEU BA 98  ? 0.50414 0.79735 0.68692 -0.29589 0.04338  0.17088  100 LEU b CA  
93698  C C   . LEU BA 98  ? 0.60497 0.88624 0.75282 -0.30963 0.04843  0.17647  100 LEU b C   
93699  O O   . LEU BA 98  ? 0.70178 0.97106 0.82786 -0.31036 0.03771  0.19051  100 LEU b O   
93700  C CB  . LEU BA 98  ? 0.54263 0.82562 0.72881 -0.29407 0.03948  0.17993  100 LEU b CB  
93701  C CG  . LEU BA 98  ? 0.50790 0.79597 0.72329 -0.28442 0.03647  0.17405  100 LEU b CG  
93702  C CD1 . LEU BA 98  ? 0.52581 0.79807 0.73523 -0.28719 0.03526  0.18320  100 LEU b CD1 
93703  C CD2 . LEU BA 98  ? 0.46619 0.77019 0.70633 -0.28722 0.04628  0.15752  100 LEU b CD2 
93715  N N   . SER BA 99  ? 0.54449 0.82770 0.68675 -0.32037 0.06466  0.16579  101 SER b N   
93716  C CA  . SER BA 99  ? 0.58217 0.84820 0.68632 -0.33552 0.07198  0.17053  101 SER b CA  
93717  C C   . SER BA 99  ? 0.65778 0.90779 0.74634 -0.34336 0.07168  0.18224  101 SER b C   
93718  O O   . SER BA 99  ? 0.71422 0.96764 0.82322 -0.33865 0.06984  0.18399  101 SER b O   
93719  C CB  . SER BA 99  ? 0.62423 0.89420 0.72719 -0.34488 0.09339  0.15576  101 SER b CB  
93720  O OG  . SER BA 99  ? 0.70864 0.98084 0.82378 -0.35280 0.10827  0.15188  101 SER b OG  
93726  N N   . TYR BA 100 ? 0.66482 0.89380 0.71340 -0.35603 0.07274  0.19050  102 TYR b N   
93727  C CA  . TYR BA 100 ? 0.66525 0.87524 0.69368 -0.36527 0.07368  0.20100  102 TYR b CA  
93728  C C   . TYR BA 100 ? 0.70272 0.91483 0.74009 -0.37594 0.09439  0.19154  102 TYR b C   
93729  O O   . TYR BA 100 ? 0.69673 0.89198 0.71874 -0.38293 0.09639  0.19820  102 TYR b O   
93730  C CB  . TYR BA 100 ? 0.70643 0.89041 0.68685 -0.37704 0.06850  0.21203  102 TYR b CB  
93731  C CG  . TYR BA 100 ? 0.74125 0.92152 0.71554 -0.36742 0.04451  0.22673  102 TYR b CG  
93732  C CD1 . TYR BA 100 ? 0.74632 0.91665 0.71849 -0.36222 0.03118  0.24181  102 TYR b CD1 
93733  C CD2 . TYR BA 100 ? 0.80301 0.99003 0.77535 -0.36333 0.03541  0.22576  102 TYR b CD2 
93734  C CE1 . TYR BA 100 ? 0.78995 0.95958 0.76177 -0.35257 0.01025  0.25582  102 TYR b CE1 
93735  C CE2 . TYR BA 100 ? 0.72483 0.91141 0.69623 -0.35530 0.01362  0.23986  102 TYR b CE2 
93736  C CZ  . TYR BA 100 ? 0.72927 0.90858 0.70257 -0.34951 0.00151  0.25493  102 TYR b CZ  
93737  O OH  . TYR BA 100 ? 0.78896 0.97047 0.76653 -0.34061 -0.01917 0.26949  102 TYR b OH  
93747  N N   . SER BA 101 ? 0.66968 0.90085 0.73238 -0.37526 0.10915  0.17555  103 SER b N   
93748  C CA  . SER BA 101 ? 0.73731 0.97533 0.82229 -0.37795 0.12639  0.16412  103 SER b CA  
93749  C C   . SER BA 101 ? 0.63281 0.89360 0.76581 -0.36510 0.12060  0.15792  103 SER b C   
93750  O O   . SER BA 101 ? 0.61810 0.89061 0.77899 -0.36576 0.13301  0.14711  103 SER b O   
93751  C CB  . SER BA 101 ? 0.67985 0.92155 0.76147 -0.38530 0.14847  0.15048  103 SER b CB  
93752  O OG  . SER BA 101 ? 0.71890 0.93586 0.75095 -0.39696 0.15199  0.15590  103 SER b OG  
93758  N N   . ASN BA 102 ? 0.59571 0.86181 0.73884 -0.35356 0.10171  0.16502  104 ASN b N   
93759  C CA  . ASN BA 102 ? 0.56224 0.84360 0.74407 -0.34134 0.09366  0.16055  104 ASN b CA  
93760  C C   . ASN BA 102 ? 0.54042 0.84496 0.75517 -0.33543 0.10060  0.14437  104 ASN b C   
93761  O O   . ASN BA 102 ? 0.52287 0.83931 0.77156 -0.32998 0.10037  0.13658  104 ASN b O   
93762  C CB  . ASN BA 102 ? 0.56955 0.84342 0.76044 -0.34486 0.09580  0.16203  104 ASN b CB  
93763  C CG  . ASN BA 102 ? 0.58986 0.83954 0.74960 -0.34879 0.08702  0.17866  104 ASN b CG  
93764  O OD1 . ASN BA 102 ? 0.57722 0.82165 0.73629 -0.33939 0.07176  0.18878  104 ASN b OD1 
93765  N ND2 . ASN BA 102 ? 0.67351 0.90655 0.80673 -0.36170 0.09718  0.18151  104 ASN b ND2 
93772  N N   . ASP BA 103 ? 0.54417 0.85275 0.74759 -0.33615 0.10560  0.13941  105 ASP b N   
93773  C CA  . ASP BA 103 ? 0.52409 0.85168 0.75466 -0.32779 0.10943  0.12508  105 ASP b CA  
93774  C C   . ASP BA 103 ? 0.49795 0.82756 0.73452 -0.31200 0.09007  0.12727  105 ASP b C   
93775  O O   . ASP BA 103 ? 0.50342 0.82125 0.71372 -0.31007 0.07959  0.13716  105 ASP b O   
93776  C CB  . ASP BA 103 ? 0.58908 0.91447 0.79965 -0.33527 0.12541  0.11771  105 ASP b CB  
93777  C CG  . ASP BA 103 ? 0.63871 0.96335 0.84742 -0.35001 0.14858  0.11300  105 ASP b CG  
93778  O OD1 . ASP BA 103 ? 0.56283 0.90386 0.80940 -0.34668 0.15803  0.10270  105 ASP b OD1 
93779  O OD2 . ASP BA 103 ? 0.66508 0.96888 0.83364 -0.36196 0.15600  0.11921  105 ASP b OD2 
93784  N N   . ASP BA 104 ? 0.47164 0.81555 0.74291 -0.30131 0.08509  0.11844  106 ASP b N   
93785  C CA  . ASP BA 104 ? 0.44831 0.79219 0.72613 -0.28672 0.06787  0.11997  106 ASP b CA  
93786  C C   . ASP BA 104 ? 0.47750 0.82935 0.75756 -0.28056 0.06876  0.10964  106 ASP b C   
93787  O O   . ASP BA 104 ? 0.56830 0.93194 0.86578 -0.28154 0.08034  0.09679  106 ASP b O   
93788  C CB  . ASP BA 104 ? 0.48128 0.82945 0.78959 -0.27892 0.05946  0.11722  106 ASP b CB  
93789  C CG  . ASP BA 104 ? 0.42167 0.78726 0.76454 -0.27982 0.06804  0.10296  106 ASP b CG  
93790  O OD1 . ASP BA 104 ? 0.46445 0.83808 0.80958 -0.28996 0.08488  0.09769  106 ASP b OD1 
93791  O OD2 . ASP BA 104 ? 0.47745 0.84779 0.84545 -0.27037 0.05795  0.09730  106 ASP b OD2 
93796  N N   . TYR BA 105 ? 0.52989 0.87504 0.79310 -0.27410 0.05663  0.11566  107 TYR b N   
93797  C CA  . TYR BA 105 ? 0.43030 0.77939 0.69175 -0.26792 0.05419  0.10751  107 TYR b CA  
93798  C C   . TYR BA 105 ? 0.40545 0.75407 0.67782 -0.25459 0.03780  0.10974  107 TYR b C   
93799  O O   . TYR BA 105 ? 0.49900 0.83993 0.76404 -0.25180 0.02799  0.12223  107 TYR b O   
93800  C CB  . TYR BA 105 ? 0.45075 0.78968 0.67615 -0.27588 0.05558  0.11320  107 TYR b CB  
93801  C CG  . TYR BA 105 ? 0.51963 0.85233 0.72581 -0.29036 0.07201  0.11282  107 TYR b CG  
93802  C CD1 . TYR BA 105 ? 0.48986 0.82907 0.70477 -0.29393 0.08991  0.09886  107 TYR b CD1 
93803  C CD2 . TYR BA 105 ? 0.52429 0.84310 0.70310 -0.30024 0.07031  0.12653  107 TYR b CD2 
93804  C CE1 . TYR BA 105 ? 0.52910 0.86045 0.72456 -0.30760 0.10742  0.09830  107 TYR b CE1 
93805  C CE2 . TYR BA 105 ? 0.54068 0.84975 0.69747 -0.31450 0.08579  0.12618  107 TYR b CE2 
93806  C CZ  . TYR BA 105 ? 0.61179 0.92682 0.77628 -0.31849 0.10525  0.11188  107 TYR b CZ  
93807  O OH  . TYR BA 105 ? 0.67632 0.97963 0.81711 -0.33318 0.12323  0.11127  107 TYR b OH  
93817  N N   . TRP BA 106 ? 0.39169 0.74699 0.68102 -0.24610 0.03566  0.09767  108 TRP b N   
93818  C CA  . TRP BA 106 ? 0.45029 0.80277 0.75023 -0.23383 0.02162  0.09775  108 TRP b CA  
93819  C C   . TRP BA 106 ? 0.38908 0.74087 0.67949 -0.22897 0.01703  0.09225  108 TRP b C   
93820  O O   . TRP BA 106 ? 0.52491 0.88081 0.81314 -0.23131 0.02508  0.08189  108 TRP b O   
93821  C CB  . TRP BA 106 ? 0.39240 0.74935 0.72294 -0.22764 0.01973  0.08851  108 TRP b CB  
93822  C CG  . TRP BA 106 ? 0.45029 0.80418 0.78859 -0.23191 0.02051  0.09535  108 TRP b CG  
93823  C CD1 . TRP BA 106 ? 0.50646 0.86723 0.85346 -0.24187 0.03197  0.09381  108 TRP b CD1 
93824  C CD2 . TRP BA 106 ? 0.44251 0.78329 0.77843 -0.22688 0.01025  0.10493  108 TRP b CD2 
93825  N NE1 . TRP BA 106 ? 0.48440 0.83693 0.83395 -0.24396 0.02794  0.10201  108 TRP b NE1 
93826  C CE2 . TRP BA 106 ? 0.49133 0.83040 0.83307 -0.23437 0.01477  0.10882  108 TRP b CE2 
93827  C CE3 . TRP BA 106 ? 0.39374 0.72249 0.72223 -0.21690 -0.00106 0.11048  108 TRP b CE3 
93828  C CZ2 . TRP BA 106 ? 0.39151 0.71515 0.72928 -0.23180 0.00749  0.11799  108 TRP b CZ2 
93829  C CZ3 . TRP BA 106 ? 0.41052 0.72448 0.73619 -0.21370 -0.00656 0.11943  108 TRP b CZ3 
93830  C CH2 . TRP BA 106 ? 0.36144 0.67195 0.69054 -0.22091 -0.00273 0.12305  108 TRP b CH2 
93841  N N   . GLY BA 107 ? 0.44463 0.78996 0.72885 -0.22224 0.00492  0.09932  109 GLY b N   
93842  C CA  . GLY BA 107 ? 0.46746 0.81071 0.74235 -0.21820 -0.00089 0.09510  109 GLY b CA  
93843  C C   . GLY BA 107 ? 0.43181 0.77358 0.72427 -0.20746 -0.00634 0.08317  109 GLY b C   
93844  O O   . GLY BA 107 ? 0.33580 0.67721 0.64795 -0.20265 -0.00793 0.07951  109 GLY b O   
93848  N N   . GLN BA 108 ? 0.47026 0.80869 0.75291 -0.20443 -0.01057 0.07749  110 GLN b N   
93849  C CA  . GLN BA 108 ? 0.33549 0.66939 0.63058 -0.19447 -0.01672 0.06576  110 GLN b CA  
93850  C C   . GLN BA 108 ? 0.36720 0.69113 0.66770 -0.18673 -0.02702 0.07133  110 GLN b C   
93851  O O   . GLN BA 108 ? 0.31894 0.63670 0.63338 -0.17931 -0.03228 0.06301  110 GLN b O   
93852  C CB  . GLN BA 108 ? 0.46447 0.79372 0.74289 -0.19391 -0.01895 0.05932  110 GLN b CB  
93855  N N   . GLY BA 109 ? 0.45169 0.77234 0.74100 -0.18815 -0.02996 0.08544  111 GLY b N   
93856  C CA  . GLY BA 109 ? 0.43711 0.74583 0.72850 -0.18056 -0.03685 0.09146  111 GLY b CA  
93857  C C   . GLY BA 109 ? 0.47146 0.77342 0.75091 -0.17717 -0.04294 0.09349  111 GLY b C   
93858  O O   . GLY BA 109 ? 0.52137 0.82518 0.79218 -0.17930 -0.04424 0.08684  111 GLY b O   
93862  N N   . THR BA 110 ? 0.42659 0.71925 0.70466 -0.17208 -0.04577 0.10315  112 THR b N   
93863  C CA  . THR BA 110 ? 0.37626 0.66236 0.64543 -0.16906 -0.05006 0.10652  112 THR b CA  
93864  C C   . THR BA 110 ? 0.36160 0.62774 0.63159 -0.15976 -0.05226 0.10645  112 THR b C   
93865  O O   . THR BA 110 ? 0.47731 0.73761 0.75108 -0.15670 -0.04940 0.11468  112 THR b O   
93866  C CB  . THR BA 110 ? 0.43453 0.73178 0.69990 -0.17403 -0.04914 0.12254  112 THR b CB  
93867  O OG1 . THR BA 110 ? 0.46599 0.76177 0.73823 -0.17076 -0.04588 0.13469  112 THR b OG1 
93868  C CG2 . THR BA 110 ? 0.37588 0.68752 0.63464 -0.18467 -0.04794 0.12317  112 THR b CG2 
93876  N N   . GLN BA 111 ? 0.35659 0.60884 0.61959 -0.15554 -0.05721 0.09724  113 GLN b N   
93877  C CA  . GLN BA 111 ? 0.42466 0.65221 0.68257 -0.14748 -0.05946 0.09625  113 GLN b CA  
93878  C C   . GLN BA 111 ? 0.36290 0.58675 0.61648 -0.14513 -0.05461 0.11051  113 GLN b C   
93879  O O   . GLN BA 111 ? 0.39480 0.63007 0.64651 -0.14878 -0.05386 0.11638  113 GLN b O   
93880  C CB  . GLN BA 111 ? 0.46631 0.67754 0.71489 -0.14428 -0.06676 0.08252  113 GLN b CB  
93881  C CG  . GLN BA 111 ? 0.54063 0.72092 0.77658 -0.13716 -0.06944 0.08165  113 GLN b CG  
93882  C CD  . GLN BA 111 ? 0.53907 0.70009 0.77685 -0.13283 -0.07540 0.07404  113 GLN b CD  
93883  O OE1 . GLN BA 111 ? 0.48692 0.64876 0.73136 -0.13271 -0.08282 0.06193  113 GLN b OE1 
93884  N NE2 . GLN BA 111 ? 0.46144 0.60402 0.69357 -0.12923 -0.07250 0.08148  113 GLN b NE2 
93893  N N   . VAL BA 112 ? 0.33793 0.54517 0.59043 -0.13915 -0.05115 0.11632  114 VAL b N   
93894  C CA  . VAL BA 112 ? 0.36667 0.56517 0.61568 -0.13423 -0.04444 0.12867  114 VAL b CA  
93895  C C   . VAL BA 112 ? 0.44356 0.60667 0.67677 -0.12706 -0.04502 0.12240  114 VAL b C   
93896  O O   . VAL BA 112 ? 0.47790 0.62190 0.70597 -0.12453 -0.04873 0.11607  114 VAL b O   
93897  C CB  . VAL BA 112 ? 0.48807 0.69365 0.74567 -0.13268 -0.03788 0.14247  114 VAL b CB  
93898  C CG1 . VAL BA 112 ? 0.51322 0.69895 0.76554 -0.12391 -0.02953 0.15235  114 VAL b CG1 
93899  C CG2 . VAL BA 112 ? 0.45275 0.68977 0.72212 -0.13970 -0.03743 0.15216  114 VAL b CG2 
93909  N N   . THR BA 113 ? 0.50229 0.65496 0.72665 -0.12468 -0.04157 0.12473  115 THR b N   
93910  C CA  . THR BA 113 ? 0.59536 0.70999 0.79913 -0.11888 -0.04153 0.11857  115 THR b CA  
93911  C C   . THR BA 113 ? 0.51407 0.61749 0.71360 -0.11355 -0.02853 0.13088  115 THR b C   
93912  O O   . THR BA 113 ? 0.40244 0.52843 0.61403 -0.11587 -0.02300 0.14011  115 THR b O   
93913  C CB  . THR BA 113 ? 0.57046 0.67624 0.76240 -0.12157 -0.05016 0.10554  115 THR b CB  
93916  N N   . VAL BA 114 ? 0.53005 0.59762 0.71248 -0.10665 -0.02363 0.13119  116 VAL b N   
93917  C CA  . VAL BA 114 ? 0.63795 0.68759 0.81296 -0.09996 -0.00861 0.14157  116 VAL b CA  
93918  C C   . VAL BA 114 ? 0.64650 0.64883 0.78939 -0.09691 -0.00874 0.13222  116 VAL b C   
93919  O O   . VAL BA 114 ? 0.62625 0.59836 0.75068 -0.09575 -0.01715 0.12353  116 VAL b O   
93920  C CB  . VAL BA 114 ? 0.67669 0.72207 0.85655 -0.09366 0.00050  0.15290  116 VAL b CB  
93921  C CG1 . VAL BA 114 ? 0.69579 0.71039 0.86112 -0.08473 0.01720  0.16068  116 VAL b CG1 
93922  C CG2 . VAL BA 114 ? 0.65834 0.74843 0.86829 -0.09636 0.00199  0.16467  116 VAL b CG2 
93932  N N   . SER BA 115 ? 0.69697 0.69151 0.83252 -0.09643 0.00005  0.13447  117 SER b N   
93933  C CA  . SER BA 115 ? 0.70899 0.65520 0.80987 -0.09436 0.00144  0.12626  117 SER b CA  
93934  C C   . SER BA 115 ? 0.78262 0.68347 0.85797 -0.08770 0.00501  0.12590  117 SER b C   
93935  O O   . SER BA 115 ? 0.76829 0.63017 0.81818 -0.08288 0.01777  0.12818  117 SER b O   
93936  C CB  . SER BA 115 ? 0.71848 0.66325 0.81797 -0.09380 0.01717  0.13344  117 SER b CB  
93937  O OG  . SER BA 115 ? 0.72434 0.71936 0.85693 -0.09892 0.01809  0.14150  117 SER b OG  
93943  N N   . TYR CA 1   ? 0.65804 0.85194 0.93652 -0.21679 -0.16776 0.42549  1   TYR c N   
93944  C CA  . TYR CA 1   ? 0.64591 0.83993 0.89384 -0.23833 -0.19054 0.44325  1   TYR c CA  
93945  C C   . TYR CA 1   ? 0.59656 0.79759 0.81371 -0.24981 -0.20289 0.44585  1   TYR c C   
93946  O O   . TYR CA 1   ? 0.58905 0.78721 0.83802 -0.24530 -0.22089 0.45516  1   TYR c O   
93947  C CB  . TYR CA 1   ? 0.59287 0.77484 0.88163 -0.23509 -0.21281 0.46276  1   TYR c CB  
93948  C CG  . TYR CA 1   ? 0.63641 0.81518 0.89603 -0.25414 -0.22891 0.47833  1   TYR c CG  
93949  C CD1 . TYR CA 1   ? 0.64608 0.82213 0.89383 -0.25903 -0.21781 0.47747  1   TYR c CD1 
93950  C CD2 . TYR CA 1   ? 0.67226 0.84924 0.91796 -0.26748 -0.25590 0.49504  1   TYR c CD2 
93951  C CE1 . TYR CA 1   ? 0.68917 0.86261 0.91258 -0.27542 -0.22919 0.49409  1   TYR c CE1 
93952  C CE2 . TYR CA 1   ? 0.71892 0.89072 0.93326 -0.28403 -0.26842 0.51030  1   TYR c CE2 
93953  C CZ  . TYR CA 1   ? 0.72661 0.89764 0.93040 -0.28735 -0.25317 0.51054  1   TYR c CZ  
93954  O OH  . TYR CA 1   ? 0.77606 0.94208 0.95119 -0.30267 -0.26270 0.52824  1   TYR c OH  
93966  N N   . MET CA 2   ? 0.61976 0.82979 0.77762 -0.26208 -0.19324 0.43377  2   MET c N   
93967  C CA  . MET CA 2   ? 0.66354 0.87740 0.78244 -0.26875 -0.20390 0.42488  2   MET c CA  
93968  C C   . MET CA 2   ? 0.68301 0.88410 0.77350 -0.28635 -0.23817 0.45145  2   MET c C   
93969  O O   . MET CA 2   ? 0.70314 0.89624 0.80466 -0.29174 -0.24903 0.47081  2   MET c O   
93970  C CB  . MET CA 2   ? 0.63291 0.85889 0.69591 -0.27291 -0.17943 0.40091  2   MET c CB  
93971  C CG  . MET CA 2   ? 0.60376 0.84137 0.68692 -0.25511 -0.15350 0.37064  2   MET c CG  
93972  S SD  . MET CA 2   ? 0.65577 0.90984 0.69102 -0.25686 -0.12124 0.34291  2   MET c SD  
93973  C CE  . MET CA 2   ? 0.70456 0.96202 0.74197 -0.26588 -0.10676 0.35668  2   MET c CE  
93983  N N   . LEU CA 3   ? 0.71041 0.90861 0.76637 -0.29165 -0.25598 0.44371  3   LEU c N   
93984  C CA  . LEU CA 3   ? 0.77431 0.95645 0.78834 -0.30764 -0.29184 0.46519  3   LEU c CA  
93985  C C   . LEU CA 3   ? 0.89323 1.07271 0.84551 -0.31946 -0.27838 0.47004  3   LEU c C   
93986  O O   . LEU CA 3   ? 0.98537 1.17463 0.88992 -0.32151 -0.25040 0.45565  3   LEU c O   
93987  C CB  . LEU CA 3   ? 0.85654 1.03304 0.83440 -0.30964 -0.31117 0.44733  3   LEU c CB  
93988  C CG  . LEU CA 3   ? 0.89105 1.06407 0.93456 -0.30286 -0.34030 0.44944  3   LEU c CG  
93989  C CD1 . LEU CA 3   ? 0.89944 1.06635 0.90626 -0.30467 -0.35558 0.42563  3   LEU c CD1 
93990  C CD2 . LEU CA 3   ? 0.81443 0.97224 0.88876 -0.30999 -0.37728 0.47847  3   LEU c CD2 
94002  N N   . ASP CA 4   ? 0.91993 1.08727 0.87856 -0.32591 -0.29620 0.48928  4   ASP c N   
94003  C CA  . ASP CA 4   ? 0.89712 1.06241 0.80929 -0.33464 -0.28103 0.49672  4   ASP c CA  
94004  C C   . ASP CA 4   ? 1.04079 1.19505 0.85941 -0.34322 -0.28414 0.49142  4   ASP c C   
94005  O O   . ASP CA 4   ? 1.16293 1.32166 0.93280 -0.34669 -0.25710 0.48980  4   ASP c O   
94006  C CB  . ASP CA 4   ? 0.93241 1.08720 0.88154 -0.33789 -0.29964 0.52034  4   ASP c CB  
94009  N N   . LEU CA 5   ? 1.11611 1.25425 0.91045 -0.34480 -0.31637 0.48752  5   LEU c N   
94010  C CA  . LEU CA 5   ? 1.18124 1.30157 0.88102 -0.34936 -0.32376 0.47886  5   LEU c CA  
94011  C C   . LEU CA 5   ? 1.21965 1.34862 0.88178 -0.34429 -0.30814 0.44991  5   LEU c C   
94012  O O   . LEU CA 5   ? 1.19169 1.32818 0.89850 -0.33910 -0.31905 0.43886  5   LEU c O   
94013  C CB  . LEU CA 5   ? 1.13714 1.22980 0.82921 -0.35282 -0.37187 0.48691  5   LEU c CB  
94016  N N   . GLN CA 6   ? 1.24981 1.37819 0.83294 -0.34440 -0.28108 0.43810  6   GLN c N   
94017  C CA  . GLN CA 6   ? 1.11830 1.25293 0.65738 -0.33898 -0.26479 0.40805  6   GLN c CA  
94018  C C   . GLN CA 6   ? 1.18045 1.29624 0.71418 -0.33699 -0.30717 0.39287  6   GLN c C   
94019  O O   . GLN CA 6   ? 1.28505 1.37122 0.77630 -0.33894 -0.34008 0.39562  6   GLN c O   
94020  C CB  . GLN CA 6   ? 1.24608 1.37338 0.69229 -0.33717 -0.23656 0.39928  6   GLN c CB  
94023  N N   . PRO CA 7   ? 1.14134 1.27203 0.71996 -0.33235 -0.30922 0.37695  7   PRO c N   
94024  C CA  . PRO CA 7   ? 1.13528 1.24927 0.73156 -0.33056 -0.35288 0.36467  7   PRO c CA  
94025  C C   . PRO CA 7   ? 1.21167 1.29575 0.71437 -0.32940 -0.36877 0.34048  7   PRO c C   
94026  O O   . PRO CA 7   ? 1.30161 1.38601 0.72892 -0.32619 -0.33759 0.32360  7   PRO c O   
94027  C CB  . PRO CA 7   ? 1.15702 1.29335 0.82790 -0.31764 -0.32825 0.33884  7   PRO c CB  
94028  C CG  . PRO CA 7   ? 1.04988 1.21322 0.75900 -0.31350 -0.28283 0.34634  7   PRO c CG  
94029  C CD  . PRO CA 7   ? 1.06743 1.22791 0.69927 -0.32271 -0.26553 0.36003  7   PRO c CD  
94037  N N   . GLU CA 8   ? 1.25190 1.30861 0.76400 -0.33008 -0.41679 0.33798  8   GLU c N   
94038  C CA  . GLU CA 8   ? 1.30793 1.32940 0.73314 -0.32647 -0.43912 0.31357  8   GLU c CA  
94039  C C   . GLU CA 8   ? 1.30411 1.32880 0.71253 -0.32011 -0.43126 0.27672  8   GLU c C   
94040  O O   . GLU CA 8   ? 1.22797 1.27240 0.71505 -0.31975 -0.43514 0.27114  8   GLU c O   
94041  C CB  . GLU CA 8   ? 1.34846 1.33955 0.80036 -0.32878 -0.49508 0.32065  8   GLU c CB  
94044  N N   . THR CA 9   ? 1.38747 1.39208 0.69411 -0.31336 -0.41895 0.25141  9   THR c N   
94045  C CA  . THR CA 9   ? 1.42787 1.43216 0.70802 -0.30613 -0.40768 0.21324  9   THR c CA  
94046  C C   . THR CA 9   ? 1.44897 1.41846 0.73336 -0.30271 -0.46008 0.18946  9   THR c C   
94047  O O   . THR CA 9   ? 1.51521 1.45889 0.80782 -0.30496 -0.50289 0.20103  9   THR c O   
94048  C CB  . THR CA 9   ? 1.49814 1.49711 0.67218 -0.29698 -0.36477 0.19558  9   THR c CB  
94049  O OG1 . THR CA 9   ? 1.45464 1.45882 0.61405 -0.28969 -0.34646 0.15857  9   THR c OG1 
94050  C CG2 . THR CA 9   ? 1.59219 1.54765 0.67201 -0.28934 -0.38873 0.19022  9   THR c CG2 
94058  N N   . THR CA 10  ? 1.43053 1.39889 0.71272 -0.29709 -0.45633 0.15517  10  THR c N   
94059  C CA  . THR CA 10  ? 1.47341 1.40885 0.76798 -0.29307 -0.50361 0.12908  10  THR c CA  
94060  C C   . THR CA 10  ? 1.56743 1.46036 0.74383 -0.28158 -0.51403 0.10130  10  THR c C   
94061  O O   . THR CA 10  ? 1.61551 1.50975 0.70327 -0.27356 -0.47322 0.09212  10  THR c O   
94062  C CB  . THR CA 10  ? 1.37917 1.32952 0.73075 -0.29128 -0.49680 0.10383  10  THR c CB  
94065  N N   . ILE CA 30  ? 0.72414 0.80392 1.18791 -0.16661 -0.28841 0.01686  25  ILE c N   
94066  C CA  . ILE CA 30  ? 0.75023 0.85800 1.28488 -0.16223 -0.26378 0.06124  25  ILE c CA  
94067  C C   . ILE CA 30  ? 0.70908 0.84256 1.21082 -0.14477 -0.20994 0.06523  25  ILE c C   
94068  O O   . ILE CA 30  ? 0.83241 0.97610 1.26098 -0.14424 -0.19588 0.05459  25  ILE c O   
94069  C CB  . ILE CA 30  ? 0.88343 0.99760 1.42496 -0.17549 -0.28632 0.08412  25  ILE c CB  
94071  N N   . GLN CA 31  ? 0.68710 0.82942 1.24419 -0.13039 -0.18141 0.08187  26  GLN c N   
94072  C CA  . GLN CA 31  ? 0.62239 0.78369 1.15041 -0.11189 -0.13511 0.08398  26  GLN c CA  
94073  C C   . GLN CA 31  ? 0.53634 0.71164 1.13600 -0.09889 -0.10768 0.12453  26  GLN c C   
94074  O O   . GLN CA 31  ? 0.64498 0.81234 1.31851 -0.09774 -0.11333 0.14103  26  GLN c O   
94075  C CB  . GLN CA 31  ? 0.57684 0.72768 1.07407 -0.10224 -0.12555 0.05181  26  GLN c CB  
94076  C CG  . GLN CA 31  ? 0.71782 0.86376 1.12548 -0.10648 -0.13082 0.01257  26  GLN c CG  
94077  C CD  . GLN CA 31  ? 0.83889 0.96061 1.23334 -0.10531 -0.14653 -0.02313 26  GLN c CD  
94078  O OE1 . GLN CA 31  ? 0.80140 0.91097 1.25436 -0.10019 -0.15101 -0.01910 26  GLN c OE1 
94079  N NE2 . GLN CA 31  ? 0.88327 0.99667 1.20089 -0.10901 -0.15346 -0.05754 26  GLN c NE2 
94088  N N   . ARG CA 32  ? 0.51234 0.70659 1.08977 -0.08828 -0.07752 0.14084  27  ARG c N   
94089  C CA  . ARG CA 32  ? 0.48556 0.69119 1.11369 -0.07137 -0.04559 0.17756  27  ARG c CA  
94090  C C   . ARG CA 32  ? 0.53397 0.74457 1.11806 -0.04990 -0.00941 0.17006  27  ARG c C   
94091  O O   . ARG CA 32  ? 0.44637 0.66178 0.96119 -0.04909 -0.00432 0.14615  27  ARG c O   
94092  C CB  . ARG CA 32  ? 0.42946 0.64844 1.07097 -0.07366 -0.04206 0.20403  27  ARG c CB  
94095  N N   . THR CA 33  ? 0.44045 0.64914 1.06761 -0.03232 0.01487  0.19245  28  THR c N   
94096  C CA  . THR CA 33  ? 0.35190 0.56097 0.94340 -0.00961 0.04622  0.18958  28  THR c CA  
94097  C C   . THR CA 33  ? 0.45271 0.67157 1.02067 0.00651  0.07414  0.20971  28  THR c C   
94098  O O   . THR CA 33  ? 0.53773 0.76239 1.14421 0.00615  0.07903  0.23806  28  THR c O   
94099  C CB  . THR CA 33  ? 0.48084 0.67980 1.12645 0.00256  0.05843  0.20792  28  THR c CB  
94100  O OG1 . THR CA 33  ? 0.68987 0.87663 1.37217 -0.01420 0.02770  0.19276  28  THR c OG1 
94101  C CG2 . THR CA 33  ? 0.43345 0.62806 1.03570 0.02435  0.08212  0.19849  28  THR c CG2 
94109  N N   . PRO CA 34  ? 0.36476 0.58413 0.87275 0.02166  0.09135  0.19526  29  PRO c N   
94110  C CA  . PRO CA 34  ? 0.42987 0.65394 0.90698 0.03587  0.11161  0.20795  29  PRO c CA  
94111  C C   . PRO CA 34  ? 0.33121 0.54918 0.83454 0.06118  0.14307  0.24292  29  PRO c C   
94112  O O   . PRO CA 34  ? 0.34083 0.54999 0.86267 0.07449  0.15621  0.25307  29  PRO c O   
94113  C CB  . PRO CA 34  ? 0.51834 0.74238 0.92688 0.04275  0.11415  0.17824  29  PRO c CB  
94114  C CG  . PRO CA 34  ? 0.41466 0.63774 0.81883 0.02984  0.09576  0.14912  29  PRO c CG  
94115  C CD  . PRO CA 34  ? 0.41548 0.63059 0.88166 0.02586  0.08963  0.16425  29  PRO c CD  
94123  N N   . LYS CA 35  ? 0.47162 0.69317 0.97539 0.06883  0.15638  0.26241  30  LYS c N   
94124  C CA  . LYS CA 35  ? 0.38873 0.60221 0.89311 0.09839  0.19176  0.29125  30  LYS c CA  
94125  C C   . LYS CA 35  ? 0.39534 0.59920 0.81961 0.11683  0.20126  0.27258  30  LYS c C   
94126  O O   . LYS CA 35  ? 0.48222 0.69082 0.87117 0.10703  0.18717  0.25338  30  LYS c O   
94127  C CB  . LYS CA 35  ? 0.35040 0.56098 0.88865 0.09837  0.19697  0.31775  30  LYS c CB  
94130  N N   . ILE CA 36  ? 0.37384 0.56256 0.77060 0.14326  0.22289  0.27905  31  ILE c N   
94131  C CA  . ILE CA 36  ? 0.38841 0.56407 0.71006 0.16114  0.22545  0.25866  31  ILE c CA  
94132  C C   . ILE CA 36  ? 0.42528 0.57750 0.71373 0.19267  0.25360  0.28079  31  ILE c C   
94133  O O   . ILE CA 36  ? 0.45178 0.58644 0.75788 0.20262  0.27115  0.30880  31  ILE c O   
94134  C CB  . ILE CA 36  ? 0.39534 0.56471 0.69564 0.16446  0.21716  0.23946  31  ILE c CB  
94135  C CG1 . ILE CA 36  ? 0.38315 0.56777 0.72128 0.13470  0.19220  0.22132  31  ILE c CG1 
94136  C CG2 . ILE CA 36  ? 0.40422 0.56503 0.63617 0.17469  0.20840  0.21232  31  ILE c CG2 
94137  C CD1 . ILE CA 36  ? 0.49192 0.67104 0.81905 0.13802  0.18481  0.20288  31  ILE c CD1 
94149  N N   . GLN CA 37  ? 0.51611 0.66033 0.74881 0.20578  0.25354  0.26624  32  GLN c N   
94150  C CA  . GLN CA 37  ? 0.48409 0.59553 0.66484 0.23470  0.27274  0.27884  32  GLN c CA  
94151  C C   . GLN CA 37  ? 0.49919 0.59949 0.61066 0.25210  0.26428  0.25142  32  GLN c C   
94152  O O   . GLN CA 37  ? 0.55182 0.66368 0.65481 0.23574  0.24207  0.22729  32  GLN c O   
94153  C CB  . GLN CA 37  ? 0.48887 0.59745 0.68859 0.23257  0.28028  0.29524  32  GLN c CB  
94154  C CG  . GLN CA 37  ? 0.55061 0.65670 0.80931 0.22725  0.29334  0.32849  32  GLN c CG  
94155  C CD  . GLN CA 37  ? 0.56906 0.66369 0.83632 0.23547  0.30639  0.34733  32  GLN c CD  
94156  O OE1 . GLN CA 37  ? 0.70013 0.76663 0.93521 0.26122  0.33031  0.36514  32  GLN c OE1 
94157  N NE2 . GLN CA 37  ? 0.48300 0.59907 0.79350 0.21450  0.29104  0.34448  32  GLN c NE2 
94166  N N   . VAL CA 38  ? 0.59507 0.66550 0.65212 0.27963  0.27430  0.25434  33  VAL c N   
94167  C CA  . VAL CA 38  ? 0.68130 0.73261 0.66862 0.30094  0.26302  0.22938  33  VAL c CA  
94168  C C   . VAL CA 38  ? 0.76934 0.78245 0.69757 0.32931  0.27915  0.24118  33  VAL c C   
94169  O O   . VAL CA 38  ? 0.67975 0.67370 0.60085 0.34335  0.30272  0.26981  33  VAL c O   
94170  C CB  . VAL CA 38  ? 0.61302 0.65661 0.57847 0.30982  0.25367  0.21937  33  VAL c CB  
94171  C CG1 . VAL CA 38  ? 0.65552 0.68562 0.56687 0.31327  0.22325  0.18517  33  VAL c CG1 
94172  C CG2 . VAL CA 38  ? 0.62219 0.69553 0.65233 0.27990  0.24363  0.21761  33  VAL c CG2 
94182  N N   . TYR CA 39  ? 0.72151 0.72230 0.60836 0.33899  0.26693  0.21984  34  TYR c N   
94183  C CA  . TYR CA 39  ? 0.79972 0.76329 0.63106 0.36513  0.28010  0.22748  34  TYR c CA  
94184  C C   . TYR CA 39  ? 0.73837 0.68539 0.52080 0.37639  0.25688  0.19473  34  TYR c C   
94185  O O   . TYR CA 39  ? 0.75370 0.72058 0.55541 0.35370  0.22761  0.17024  34  TYR c O   
94186  C CB  . TYR CA 39  ? 0.77320 0.74557 0.65141 0.35502  0.30011  0.25314  34  TYR c CB  
94187  C CG  . TYR CA 39  ? 0.74245 0.75070 0.68045 0.32595  0.28597  0.24329  34  TYR c CG  
94188  C CD1 . TYR CA 39  ? 0.71900 0.76486 0.72839 0.29577  0.28017  0.24980  34  TYR c CD1 
94189  C CD2 . TYR CA 39  ? 0.70295 0.70540 0.62449 0.33006  0.27708  0.22778  34  TYR c CD2 
94190  C CE1 . TYR CA 39  ? 0.63630 0.71452 0.69494 0.27017  0.26666  0.24297  34  TYR c CE1 
94191  C CE2 . TYR CA 39  ? 0.72172 0.75573 0.69652 0.30256  0.26260  0.22229  34  TYR c CE2 
94192  C CZ  . TYR CA 39  ? 0.69180 0.76185 0.73026 0.26963  0.25489  0.22979  34  TYR c CZ  
94193  O OH  . TYR CA 39  ? 0.77114 0.86556 0.85035 0.23627  0.23349  0.22404  34  TYR c OH  
94203  N N   . SER CA 40  ? 0.78938 0.69606 0.50895 0.40348  0.26337  0.19484  35  SER c N   
94204  C CA  . SER CA 40  ? 0.81770 0.69897 0.48783 0.41722  0.23980  0.16424  35  SER c CA  
94205  C C   . SER CA 40  ? 0.91388 0.79645 0.60603 0.41260  0.24809  0.16864  35  SER c C   
94206  O O   . SER CA 40  ? 0.83329 0.72723 0.56299 0.40618  0.27477  0.19716  35  SER c O   
94207  C CB  . SER CA 40  ? 0.90633 0.73415 0.48079 0.45374  0.23448  0.15599  35  SER c CB  
94208  O OG  . SER CA 40  ? 0.95743 0.76366 0.50858 0.47246  0.26645  0.18721  35  SER c OG  
94214  N N   . ARG CA 41  ? 0.94263 0.81141 0.61508 0.41438  0.22101  0.14020  36  ARG c N   
94215  C CA  . ARG CA 41  ? 0.96233 0.82875 0.65462 0.41080  0.22326  0.14080  36  ARG c CA  
94216  C C   . ARG CA 41  ? 0.98593 0.80663 0.61553 0.44367  0.24100  0.14555  36  ARG c C   
94217  O O   . ARG CA 41  ? 0.94871 0.77527 0.60584 0.44273  0.26738  0.16863  36  ARG c O   
94218  C CB  . ARG CA 41  ? 1.00328 0.87120 0.70192 0.38512  0.17794  0.11055  36  ARG c CB  
94219  C CG  . ARG CA 41  ? 1.01150 0.90434 0.77083 0.35677  0.17292  0.11628  36  ARG c CG  
94220  C CD  . ARG CA 41  ? 0.99478 0.88887 0.76053 0.33139  0.12933  0.08907  36  ARG c CD  
94221  N NE  . ARG CA 41  ? 0.89002 0.83174 0.71308 0.28864  0.11463  0.08984  36  ARG c NE  
94222  C CZ  . ARG CA 41  ? 0.96770 0.92293 0.81417 0.25976  0.08334  0.07391  36  ARG c CZ  
94223  N NH1 . ARG CA 41  ? 0.84519 0.77083 0.67029 0.26607  0.05947  0.05591  36  ARG c NH1 
94224  N NH2 . ARG CA 41  ? 0.86228 0.86018 0.75500 0.22445  0.07641  0.07646  36  ARG c NH2 
94238  N N   . HIS CA 42  ? 1.05176 0.82644 0.59785 0.47031  0.22320  0.12383  37  HIS c N   
94239  C CA  . HIS CA 42  ? 1.22510 0.95165 0.69911 0.50214  0.23486  0.12643  37  HIS c CA  
94240  C C   . HIS CA 42  ? 1.17833 0.89158 0.61425 0.52026  0.25714  0.15119  37  HIS c C   
94241  O O   . HIS CA 42  ? 1.05615 0.79724 0.52447 0.50618  0.26042  0.16261  37  HIS c O   
94242  C CB  . HIS CA 42  ? 1.21116 0.89035 0.61600 0.52107  0.19556  0.08745  37  HIS c CB  
94245  N N   . PRO CA 43  ? 1.35161 1.02084 0.72086 0.55317  0.27239  0.16105  38  PRO c N   
94246  C CA  . PRO CA 43  ? 1.34970 1.00118 0.68392 0.57489  0.29190  0.18667  38  PRO c CA  
94247  C C   . PRO CA 43  ? 1.37694 1.00363 0.65221 0.58799  0.25702  0.16237  38  PRO c C   
94248  O O   . PRO CA 43  ? 1.39669 0.99026 0.61694 0.59997  0.22193  0.12869  38  PRO c O   
94249  C CB  . PRO CA 43  ? 1.32611 0.93410 0.60539 0.60933  0.31582  0.20069  38  PRO c CB  
94250  C CG  . PRO CA 43  ? 1.34763 0.93507 0.59960 0.61221  0.29297  0.16805  38  PRO c CG  
94251  C CD  . PRO CA 43  ? 1.36800 0.99086 0.67418 0.57783  0.26128  0.14081  38  PRO c CD  
94259  N N   . ALA CA 44  ? 1.29070 0.93313 0.58316 0.58490  0.26382  0.17849  39  ALA c N   
94260  C CA  . ALA CA 44  ? 1.26705 0.89146 0.51484 0.59512  0.23034  0.15593  39  ALA c CA  
94261  C C   . ALA CA 44  ? 1.44043 0.99879 0.58933 0.63799  0.21468  0.14351  39  ALA c C   
94262  O O   . ALA CA 44  ? 1.44236 0.97160 0.55823 0.66693  0.24360  0.16748  39  ALA c O   
94263  C CB  . ALA CA 44  ? 1.23222 0.88071 0.51492 0.58981  0.24647  0.17943  39  ALA c CB  
94269  N N   . GLU CA 45  ? 1.56945 1.10279 0.67465 0.64244  0.16735  0.10491  40  GLU c N   
94270  C CA  . GLU CA 45  ? 1.64328 1.11115 0.65655 0.68099  0.14225  0.08689  40  GLU c CA  
94271  C C   . GLU CA 45  ? 1.68031 1.13580 0.67301 0.68129  0.09380  0.05586  40  GLU c C   
94272  O O   . GLU CA 45  ? 1.61734 1.08989 0.63627 0.65708  0.05732  0.02699  40  GLU c O   
94273  C CB  . GLU CA 45  ? 1.55102 0.99011 0.53153 0.68737  0.12753  0.06696  40  GLU c CB  
94276  N N   . ASN CA 46  ? 1.65835 1.08467 0.60928 0.70823  0.09426  0.06048  41  ASN c N   
94277  C CA  . ASN CA 46  ? 1.71822 1.13262 0.65279 0.70819  0.04995  0.03111  41  ASN c CA  
94278  C C   . ASN CA 46  ? 1.72597 1.10339 0.62388 0.71074  -0.00699 -0.00898 41  ASN c C   
94279  O O   . ASN CA 46  ? 1.74697 1.06984 0.57812 0.74023  -0.01731 -0.01675 41  ASN c O   
94280  C CB  . ASN CA 46  ? 1.69844 1.07796 0.58112 0.74040  0.06189  0.04023  41  ASN c CB  
94283  N N   . GLY CA 47  ? 1.63533 1.04220 0.57985 0.67973  -0.04466 -0.03419 42  GLY c N   
94284  C CA  . GLY CA 47  ? 1.59080 0.96845 0.52025 0.67632  -0.10297 -0.07256 42  GLY c CA  
94285  C C   . GLY CA 47  ? 1.60733 0.99931 0.56662 0.65687  -0.10746 -0.08209 42  GLY c C   
94286  O O   . GLY CA 47  ? 1.64014 1.01003 0.59840 0.65072  -0.15763 -0.11438 42  GLY c O   
94290  N N   . LYS CA 48  ? 1.53825 0.96637 0.53143 0.64506  -0.05752 -0.05585 43  LYS c N   
94291  C CA  . LYS CA 48  ? 1.53188 0.97383 0.55913 0.62645  -0.05446 -0.06469 43  LYS c CA  
94292  C C   . LYS CA 48  ? 1.51529 1.02070 0.63470 0.58767  -0.04352 -0.06475 43  LYS c C   
94293  O O   . LYS CA 48  ? 1.52452 1.07188 0.68302 0.57738  -0.00494 -0.03763 43  LYS c O   
94294  C CB  . LYS CA 48  ? 1.58793 1.02140 0.59507 0.64217  -0.00545 -0.03648 43  LYS c CB  
94297  N N   . SER CA 49  ? 1.47603 0.99083 0.64394 0.56242  -0.07946 -0.09074 44  SER c N   
94298  C CA  . SER CA 49  ? 1.24917 0.83641 0.53195 0.51050  -0.07532 -0.07976 44  SER c CA  
94299  C C   . SER CA 49  ? 1.17751 0.80092 0.49957 0.50229  -0.01847 -0.04728 44  SER c C   
94300  O O   . SER CA 49  ? 1.29916 0.89554 0.58644 0.52601  0.00773  -0.04042 44  SER c O   
94301  C CB  . SER CA 49  ? 1.21609 0.80658 0.54734 0.48293  -0.11783 -0.10348 44  SER c CB  
94304  N N   . ASN CA 50  ? 1.13510 0.81870 0.53203 0.46931  -0.00086 -0.02798 45  ASN c N   
94305  C CA  . ASN CA 50  ? 1.04815 0.76892 0.49102 0.45846  0.04772  0.00361  45  ASN c CA  
94306  C C   . ASN CA 50  ? 1.04572 0.83136 0.58367 0.40933  0.04332  0.01002  45  ASN c C   
94307  O O   . ASN CA 50  ? 1.01109 0.81226 0.58048 0.38449  0.00681  -0.00961 45  ASN c O   
94308  C CB  . ASN CA 50  ? 1.04656 0.75359 0.44402 0.49105  0.08848  0.02842  45  ASN c CB  
94309  C CG  . ASN CA 50  ? 1.02901 0.75243 0.45366 0.49550  0.13938  0.05978  45  ASN c CG  
94310  O OD1 . ASN CA 50  ? 1.05427 0.81434 0.54943 0.46503  0.14442  0.06696  45  ASN c OD1 
94311  N ND2 . ASN CA 50  ? 1.14743 0.85070 0.52883 0.51680  0.16854  0.08507  45  ASN c ND2 
94318  N N   . PHE CA 51  ? 0.99852 0.82101 0.58294 0.39619  0.08079  0.03791  46  PHE c N   
94319  C CA  . PHE CA 51  ? 0.87232 0.75193 0.53777 0.35296  0.07986  0.04475  46  PHE c CA  
94320  C C   . PHE CA 51  ? 0.84745 0.74954 0.53250 0.35421  0.11205  0.06965  46  PHE c C   
94321  O O   . PHE CA 51  ? 0.84263 0.73236 0.51160 0.37686  0.14680  0.09272  46  PHE c O   
94322  C CB  . PHE CA 51  ? 0.89358 0.79762 0.61137 0.32668  0.08490  0.05239  46  PHE c CB  
94323  C CG  . PHE CA 51  ? 0.86150 0.76297 0.59224 0.30764  0.04826  0.02965  46  PHE c CG  
94324  C CD1 . PHE CA 51  ? 0.84622 0.78513 0.62748 0.27136  0.02705  0.02061  46  PHE c CD1 
94325  C CD2 . PHE CA 51  ? 1.00135 0.86173 0.69543 0.32695  0.03629  0.01804  46  PHE c CD2 
94326  C CE1 . PHE CA 51  ? 0.92472 0.86286 0.72478 0.25324  -0.00419 0.00373  46  PHE c CE1 
94327  C CE2 . PHE CA 51  ? 0.92551 0.78252 0.63870 0.30824  0.00113  -0.00108 46  PHE c CE2 
94328  C CZ  . PHE CA 51  ? 0.90157 0.79881 0.67032 0.27065  -0.01849 -0.00655 46  PHE c CZ  
94338  N N   . LEU CA 52  ? 0.90214 0.83664 0.62554 0.33055  0.10116  0.06546  47  LEU c N   
94339  C CA  . LEU CA 52  ? 0.73591 0.69462 0.49032 0.32564  0.12640  0.08681  47  LEU c CA  
94340  C C   . LEU CA 52  ? 0.77703 0.78201 0.60491 0.28669  0.13127  0.09467  47  LEU c C   
94341  O O   . LEU CA 52  ? 0.79973 0.82721 0.65628 0.25844  0.10797  0.07758  47  LEU c O   
94342  C CB  . LEU CA 52  ? 0.82734 0.78678 0.57274 0.32855  0.11074  0.07602  47  LEU c CB  
94343  C CG  . LEU CA 52  ? 0.87213 0.85991 0.66132 0.31695  0.12985  0.09344  47  LEU c CG  
94344  C CD1 . LEU CA 52  ? 0.81266 0.78256 0.58348 0.34379  0.16680  0.12442  47  LEU c CD1 
94345  C CD2 . LEU CA 52  ? 0.78117 0.77271 0.57017 0.31571  0.10846  0.07789  47  LEU c CD2 
94357  N N   . ASN CA 53  ? 0.77678 0.79468 0.63506 0.28583  0.16095  0.12144  48  ASN c N   
94358  C CA  . ASN CA 53  ? 0.63966 0.69534 0.56249 0.25199  0.16403  0.13084  48  ASN c CA  
94359  C C   . ASN CA 53  ? 0.70591 0.78190 0.66692 0.24376  0.17801  0.14588  48  ASN c C   
94360  O O   . ASN CA 53  ? 0.61908 0.67911 0.56570 0.26821  0.19904  0.16295  48  ASN c O   
94361  C CB  . ASN CA 53  ? 0.59238 0.64477 0.52984 0.25557  0.18144  0.14989  48  ASN c CB  
94362  C CG  . ASN CA 53  ? 0.77811 0.82627 0.70869 0.24460  0.16068  0.13430  48  ASN c CG  
94363  O OD1 . ASN CA 53  ? 0.86969 0.94438 0.83532 0.21222  0.14362  0.12729  48  ASN c OD1 
94364  N ND2 . ASN CA 53  ? 0.85835 0.87045 0.74131 0.27264  0.16213  0.12913  48  ASN c ND2 
94371  N N   . CYS CA 54  ? 0.61079 0.71955 0.61862 0.21004  0.16613  0.13975  49  CYS c N   
94372  C CA  . CYS CA 54  ? 0.51914 0.64699 0.57231 0.19770  0.17598  0.15336  49  CYS c CA  
94373  C C   . CYS CA 54  ? 0.49511 0.64680 0.59530 0.16931  0.17265  0.16152  49  CYS c C   
94374  O O   . CYS CA 54  ? 0.46981 0.63936 0.57794 0.14353  0.15295  0.14421  49  CYS c O   
94375  C CB  . CYS CA 54  ? 0.59227 0.73168 0.65019 0.18702  0.16115  0.13368  49  CYS c CB  
94376  S SG  . CYS CA 54  ? 0.58901 0.74188 0.69851 0.17807  0.17229  0.14941  49  CYS c SG  
94381  N N   . TYR CA 55  ? 0.49169 0.64338 0.62405 0.17464  0.19191  0.18938  50  TYR c N   
94382  C CA  . TYR CA 55  ? 0.46184 0.63272 0.64121 0.15054  0.18659  0.20066  50  TYR c CA  
94383  C C   . TYR CA 55  ? 0.38633 0.57405 0.61504 0.13225  0.18296  0.20749  50  TYR c C   
94384  O O   . TYR CA 55  ? 0.37370 0.55656 0.62872 0.14534  0.20099  0.22834  50  TYR c O   
94385  C CB  . TYR CA 55  ? 0.46817 0.62916 0.66128 0.16793  0.20776  0.22726  50  TYR c CB  
94386  C CG  . TYR CA 55  ? 0.39653 0.57522 0.63812 0.14485  0.19865  0.23946  50  TYR c CG  
94387  C CD1 . TYR CA 55  ? 0.44984 0.63839 0.68301 0.12087  0.17367  0.22252  50  TYR c CD1 
94388  C CD2 . TYR CA 55  ? 0.49106 0.67623 0.78971 0.14760  0.21474  0.27024  50  TYR c CD2 
94389  C CE1 . TYR CA 55  ? 0.43644 0.63841 0.70959 0.10067  0.16280  0.23500  50  TYR c CE1 
94390  C CE2 . TYR CA 55  ? 0.42395 0.62412 0.76961 0.12706  0.20237  0.28198  50  TYR c CE2 
94391  C CZ  . TYR CA 55  ? 0.54006 0.74735 0.86915 0.10387  0.17530  0.26383  50  TYR c CZ  
94392  O OH  . TYR CA 55  ? 0.53826 0.75813 0.91012 0.08374  0.16012  0.27660  50  TYR c OH  
94402  N N   . VAL CA 56  ? 0.35645 0.56178 0.59665 0.10277  0.15972  0.19031  51  VAL c N   
94403  C CA  . VAL CA 56  ? 0.32874 0.54644 0.61142 0.08315  0.14982  0.19176  51  VAL c CA  
94404  C C   . VAL CA 56  ? 0.31798 0.54659 0.63750 0.06248  0.13790  0.20478  51  VAL c C   
94405  O O   . VAL CA 56  ? 0.41526 0.64867 0.71600 0.05088  0.12632  0.19755  51  VAL c O   
94406  C CB  . VAL CA 56  ? 0.44244 0.66820 0.70444 0.06793  0.13251  0.16080  51  VAL c CB  
94407  C CG1 . VAL CA 56  ? 0.35452 0.56980 0.57998 0.08892  0.14055  0.14747  51  VAL c CG1 
94408  C CG2 . VAL CA 56  ? 0.46264 0.70050 0.70431 0.04570  0.11458  0.14395  51  VAL c CG2 
94418  N N   . SER CA 57  ? 0.38271 0.61444 0.75823 0.05761  0.13878  0.22534  52  SER c N   
94419  C CA  . SER CA 57  ? 0.42362 0.66420 0.84165 0.03975  0.12475  0.24084  52  SER c CA  
94420  C C   . SER CA 57  ? 0.37095 0.61532 0.84670 0.02527  0.11115  0.24932  52  SER c C   
94421  O O   . SER CA 57  ? 0.31372 0.55286 0.81119 0.03534  0.12238  0.25506  52  SER c O   
94422  C CB  . SER CA 57  ? 0.37970 0.61711 0.82090 0.05772  0.14592  0.27002  52  SER c CB  
94423  O OG  . SER CA 57  ? 0.36056 0.58992 0.82295 0.08322  0.17586  0.29148  52  SER c OG  
94429  N N   . GLY CA 58  ? 0.41624 0.66736 0.91611 0.00142  0.08408  0.25003  53  GLY c N   
94430  C CA  . GLY CA 58  ? 0.33833 0.59005 0.89889 -0.01361 0.06437  0.25916  53  GLY c CA  
94431  C C   . GLY CA 58  ? 0.34015 0.58611 0.88318 -0.02646 0.04455  0.23080  53  GLY c C   
94432  O O   . GLY CA 58  ? 0.47598 0.71672 1.06907 -0.02897 0.03793  0.23768  53  GLY c O   
94436  N N   . PHE CA 59  ? 0.32900 0.57530 0.80602 -0.03457 0.03508  0.19953  54  PHE c N   
94437  C CA  . PHE CA 59  ? 0.43090 0.67119 0.88487 -0.04358 0.02034  0.16965  54  PHE c CA  
94438  C C   . PHE CA 59  ? 0.51894 0.75887 0.93740 -0.06684 -0.00935 0.14900  54  PHE c C   
94439  O O   . PHE CA 59  ? 0.47015 0.71626 0.86661 -0.07465 -0.01469 0.15437  54  PHE c O   
94440  C CB  . PHE CA 59  ? 0.39448 0.63523 0.80085 -0.02795 0.04129  0.14950  54  PHE c CB  
94441  C CG  . PHE CA 59  ? 0.37009 0.61907 0.72146 -0.02689 0.04853  0.13892  54  PHE c CG  
94442  C CD1 . PHE CA 59  ? 0.37716 0.62773 0.72512 -0.01197 0.06701  0.15733  54  PHE c CD1 
94443  C CD2 . PHE CA 59  ? 0.36785 0.62157 0.67252 -0.03993 0.03765  0.11100  54  PHE c CD2 
94444  C CE1 . PHE CA 59  ? 0.39098 0.64656 0.69430 -0.01203 0.07001  0.14734  54  PHE c CE1 
94445  C CE2 . PHE CA 59  ? 0.35088 0.61309 0.61447 -0.04035 0.04420  0.10425  54  PHE c CE2 
94446  C CZ  . PHE CA 59  ? 0.38052 0.64307 0.64549 -0.02723 0.05828  0.12200  54  PHE c CZ  
94456  N N   . HIS CA 60  ? 0.52415 0.75412 0.93436 -0.07652 -0.02839 0.12526  55  HIS c N   
94457  C CA  . HIS CA 60  ? 0.54757 0.77171 0.91352 -0.09570 -0.05568 0.10204  55  HIS c CA  
94458  C C   . HIS CA 60  ? 0.59860 0.81066 0.94461 -0.09558 -0.06231 0.07016  55  HIS c C   
94459  O O   . HIS CA 60  ? 0.53219 0.73389 0.92559 -0.09077 -0.06644 0.07265  55  HIS c O   
94460  C CB  . HIS CA 60  ? 0.59819 0.81469 0.99975 -0.11233 -0.08884 0.11802  55  HIS c CB  
94461  C CG  . HIS CA 60  ? 0.59862 0.81218 0.94397 -0.12924 -0.11136 0.10647  55  HIS c CG  
94462  N ND1 . HIS CA 60  ? 0.61673 0.81680 0.90577 -0.13863 -0.12937 0.07479  55  HIS c ND1 
94463  C CD2 . HIS CA 60  ? 0.61790 0.83841 0.95229 -0.13721 -0.11782 0.12353  55  HIS c CD2 
94464  C CE1 . HIS CA 60  ? 0.74782 0.94674 0.98976 -0.15156 -0.14476 0.07436  55  HIS c CE1 
94465  N NE2 . HIS CA 60  ? 0.71332 0.92478 0.98402 -0.15179 -0.13941 0.10417  55  HIS c NE2 
94473  N N   . PRO CA 61  ? 0.65860 0.87111 0.93858 -0.09995 -0.06207 0.04075  56  PRO c N   
94474  C CA  . PRO CA 61  ? 0.72413 0.94835 0.94762 -0.10691 -0.05649 0.03718  56  PRO c CA  
94475  C C   . PRO CA 61  ? 0.64963 0.89238 0.86663 -0.09377 -0.02520 0.04687  56  PRO c C   
94476  O O   . PRO CA 61  ? 0.71781 0.96277 0.97096 -0.07827 -0.00878 0.05967  56  PRO c O   
94477  C CB  . PRO CA 61  ? 0.82692 1.04406 0.99177 -0.11156 -0.06082 0.00170  56  PRO c CB  
94478  C CG  . PRO CA 61  ? 0.75436 0.96274 0.94345 -0.09960 -0.05529 -0.01538 56  PRO c CG  
94479  C CD  . PRO CA 61  ? 0.70762 0.90748 0.96884 -0.09729 -0.06622 0.00850  56  PRO c CD  
94487  N N   . SER CA 62  ? 0.55975 0.81339 0.72961 -0.09967 -0.01831 0.04114  57  SER c N   
94488  C CA  . SER CA 62  ? 0.57724 0.84532 0.74282 -0.08983 0.00425  0.05096  57  SER c CA  
94489  C C   . SER CA 62  ? 0.63528 0.91136 0.78683 -0.07657 0.02510  0.03093  57  SER c C   
94490  O O   . SER CA 62  ? 0.55154 0.83550 0.70563 -0.06537 0.04054  0.03787  57  SER c O   
94491  C CB  . SER CA 62  ? 0.58431 0.86004 0.71515 -0.10347 0.00025  0.05711  57  SER c CB  
94492  O OG  . SER CA 62  ? 0.68251 0.95874 0.76544 -0.11488 -0.00416 0.03584  57  SER c OG  
94498  N N   . ASP CA 63  ? 0.66187 0.93447 0.79935 -0.07667 0.02413  0.00565  58  ASP c N   
94499  C CA  . ASP CA 63  ? 0.61800 0.89911 0.75027 -0.06332 0.04267  -0.01281 58  ASP c CA  
94500  C C   . ASP CA 63  ? 0.69685 0.97309 0.86716 -0.04433 0.05139  -0.00133 58  ASP c C   
94501  O O   . ASP CA 63  ? 0.66967 0.93257 0.87082 -0.04011 0.04457  0.00373  58  ASP c O   
94502  C CB  . ASP CA 63  ? 0.66090 0.93620 0.77520 -0.06535 0.03962  -0.04193 58  ASP c CB  
94503  C CG  . ASP CA 63  ? 0.79968 1.08879 0.86967 -0.07199 0.05070  -0.05973 58  ASP c CG  
94504  O OD1 . ASP CA 63  ? 0.84739 1.15262 0.90782 -0.07492 0.06118  -0.04931 58  ASP c OD1 
94505  O OD2 . ASP CA 63  ? 0.83452 1.11725 0.88020 -0.07354 0.04979  -0.08394 58  ASP c OD2 
94510  N N   . ILE CA 64  ? 0.50596 0.79092 0.67346 -0.03248 0.06541  0.00355  59  ILE c N   
94511  C CA  . ILE CA 64  ? 0.43064 0.70785 0.62164 -0.01185 0.07446  0.01562  59  ILE c CA  
94512  C C   . ILE CA 64  ? 0.36205 0.64797 0.53808 0.00019  0.08482  0.00548  59  ILE c C   
94513  O O   . ILE CA 64  ? 0.39563 0.69329 0.55268 -0.00736 0.08564  0.00214  59  ILE c O   
94514  C CB  . ILE CA 64  ? 0.46495 0.73435 0.67348 -0.00803 0.07484  0.04571  59  ILE c CB  
94515  C CG1 . ILE CA 64  ? 0.41490 0.67265 0.64288 0.01547  0.08730  0.06014  59  ILE c CG1 
94516  C CG2 . ILE CA 64  ? 0.43708 0.71384 0.62411 -0.01234 0.07615  0.05303  59  ILE c CG2 
94517  C CD1 . ILE CA 64  ? 0.41006 0.65776 0.67635 0.01799  0.08825  0.08708  59  ILE c CD1 
94529  N N   . GLU CA 65  ? 0.40376 0.68284 0.59166 0.01870  0.09065  0.00189  60  GLU c N   
94530  C CA  . GLU CA 65  ? 0.38407 0.66744 0.56266 0.03293  0.09560  -0.00648 60  GLU c CA  
94531  C C   . GLU CA 65  ? 0.41946 0.68526 0.59843 0.05445  0.09990  0.01345  60  GLU c C   
94532  O O   . GLU CA 65  ? 0.50085 0.75318 0.69590 0.06615  0.10394  0.02390  60  GLU c O   
94533  C CB  . GLU CA 65  ? 0.38297 0.67159 0.57096 0.03868  0.09717  -0.02917 60  GLU c CB  
94534  C CG  . GLU CA 65  ? 0.50127 0.80914 0.68217 0.03606  0.09913  -0.04747 60  GLU c CG  
94535  C CD  . GLU CA 65  ? 0.65844 0.97652 0.85096 0.03553  0.10324  -0.07193 60  GLU c CD  
94536  O OE1 . GLU CA 65  ? 0.76440 1.07014 0.97248 0.04574  0.10230  -0.07587 60  GLU c OE1 
94537  O OE2 . GLU CA 65  ? 0.67632 1.01438 0.86451 0.02570  0.10893  -0.08634 60  GLU c OE2 
94544  N N   . VAL CA 66  ? 0.50972 0.77354 0.66981 0.06045  0.09942  0.01911  61  VAL c N   
94545  C CA  . VAL CA 66  ? 0.37449 0.61771 0.52256 0.08314  0.10444  0.03677  61  VAL c CA  
94546  C C   . VAL CA 66  ? 0.35301 0.59149 0.48149 0.09826  0.09805  0.02388  61  VAL c C   
94547  O O   . VAL CA 66  ? 0.35142 0.60163 0.47423 0.08833  0.08967  0.01150  61  VAL c O   
94548  C CB  . VAL CA 66  ? 0.53925 0.77731 0.68033 0.07945  0.10681  0.05535  61  VAL c CB  
94549  C CG1 . VAL CA 66  ? 0.43814 0.65195 0.56196 0.10676  0.11637  0.07315  61  VAL c CG1 
94550  C CG2 . VAL CA 66  ? 0.44965 0.69433 0.61607 0.06184  0.10762  0.06739  61  VAL c CG2 
94560  N N   . ASP CA 67  ? 0.48105 0.70113 0.60104 0.12219  0.10048  0.02849  62  ASP c N   
94561  C CA  . ASP CA 67  ? 0.50398 0.71419 0.60394 0.13959  0.08961  0.01710  62  ASP c CA  
94562  C C   . ASP CA 67  ? 0.53674 0.71487 0.60157 0.16778  0.09393  0.03437  62  ASP c C   
94563  O O   . ASP CA 67  ? 0.44119 0.60616 0.50633 0.17936  0.10935  0.05485  62  ASP c O   
94564  C CB  . ASP CA 67  ? 0.51751 0.73387 0.63572 0.14441  0.08513  0.00269  62  ASP c CB  
94565  C CG  . ASP CA 67  ? 0.64279 0.88584 0.78144 0.12765  0.07601  -0.02132 62  ASP c CG  
94566  O OD1 . ASP CA 67  ? 0.63252 0.88977 0.77088 0.11044  0.07400  -0.02499 62  ASP c OD1 
94567  O OD2 . ASP CA 67  ? 0.68164 0.93182 0.83948 0.13223  0.07233  -0.03496 62  ASP c OD2 
94572  N N   . LEU CA 68  ? 0.62689 0.79108 0.66165 0.17940  0.08046  0.02642  63  LEU c N   
94573  C CA  . LEU CA 68  ? 0.64587 0.77406 0.63426 0.21009  0.08197  0.03789  63  LEU c CA  
94574  C C   . LEU CA 68  ? 0.65089 0.76378 0.62139 0.22999  0.06595  0.02674  63  LEU c C   
94575  O O   . LEU CA 68  ? 0.51350 0.63840 0.49751 0.22182  0.04450  0.00545  63  LEU c O   
94576  C CB  . LEU CA 68  ? 0.61874 0.73403 0.58008 0.21211  0.07365  0.03498  63  LEU c CB  
94577  C CG  . LEU CA 68  ? 0.61079 0.73384 0.58397 0.19872  0.08914  0.05018  63  LEU c CG  
94578  C CD1 . LEU CA 68  ? 0.74807 0.85077 0.69027 0.20681  0.07970  0.04672  63  LEU c CD1 
94579  C CD2 . LEU CA 68  ? 0.63106 0.74510 0.60650 0.21119  0.11565  0.07691  63  LEU c CD2 
94591  N N   . LEU CA 69  ? 0.66427 0.75112 0.60774 0.25614  0.07647  0.04316  64  LEU c N   
94592  C CA  . LEU CA 69  ? 0.69506 0.76628 0.62351 0.27563  0.06209  0.03698  64  LEU c CA  
94593  C C   . LEU CA 69  ? 0.72683 0.75427 0.58597 0.30909  0.05273  0.04101  64  LEU c C   
94594  O O   . LEU CA 69  ? 0.71840 0.72348 0.53991 0.32452  0.07110  0.05851  64  LEU c O   
94595  C CB  . LEU CA 69  ? 0.70551 0.77828 0.65641 0.28026  0.07979  0.05386  64  LEU c CB  
94596  C CG  . LEU CA 69  ? 0.66894 0.77769 0.68305 0.25152  0.08472  0.04598  64  LEU c CG  
94597  C CD1 . LEU CA 69  ? 0.75566 0.85812 0.79062 0.25855  0.10184  0.06608  64  LEU c CD1 
94598  C CD2 . LEU CA 69  ? 0.56279 0.69180 0.60277 0.24063  0.06236  0.01774  64  LEU c CD2 
94610  N N   . LYS CA 70  ? 0.77319 0.78728 0.61563 0.32138  0.02341  0.02428  65  LYS c N   
94611  C CA  . LYS CA 70  ? 0.81371 0.78041 0.58329 0.35602  0.00762  0.02505  65  LYS c CA  
94612  C C   . LYS CA 70  ? 0.84829 0.80366 0.61408 0.37199  -0.00949 0.02331  65  LYS c C   
94613  O O   . LYS CA 70  ? 0.72631 0.69947 0.52919 0.36065  -0.03742 0.00219  65  LYS c O   
94614  C CB  . LYS CA 70  ? 0.79954 0.75471 0.54888 0.35464  -0.02345 0.00197  65  LYS c CB  
94615  C CG  . LYS CA 70  ? 1.01488 0.91474 0.68135 0.39190  -0.04566 -0.00159 65  LYS c CG  
94616  C CD  . LYS CA 70  ? 1.00636 0.89685 0.67041 0.38763  -0.08960 -0.03010 65  LYS c CD  
94617  C CE  . LYS CA 70  ? 1.04251 0.87087 0.61285 0.42483  -0.11023 -0.03514 65  LYS c CE  
94618  N NZ  . LYS CA 70  ? 1.03538 0.85248 0.60599 0.41739  -0.14744 -0.06073 65  LYS c NZ  
94632  N N   . ASN CA 71  ? 0.92447 0.85090 0.64926 0.39869  0.00826  0.04749  66  ASN c N   
94633  C CA  . ASN CA 71  ? 0.86257 0.77249 0.57726 0.41727  -0.00716 0.05063  66  ASN c CA  
94634  C C   . ASN CA 71  ? 0.87439 0.82645 0.67274 0.39164  -0.01151 0.04039  66  ASN c C   
94635  O O   . ASN CA 71  ? 0.89861 0.85502 0.71724 0.39238  -0.04190 0.02290  66  ASN c O   
94636  C CB  . ASN CA 71  ? 0.93169 0.80626 0.59167 0.43952  -0.04981 0.03216  66  ASN c CB  
94637  C CG  . ASN CA 71  ? 0.96386 0.78842 0.52915 0.47013  -0.04649 0.03997  66  ASN c CG  
94638  O OD1 . ASN CA 71  ? 0.98545 0.79042 0.51073 0.48843  -0.01050 0.06770  66  ASN c OD1 
94639  N ND2 . ASN CA 71  ? 1.03030 0.83289 0.56145 0.47673  -0.08381 0.01555  66  ASN c ND2 
94646  N N   . GLY CA 72  ? 0.81999 0.80183 0.66816 0.36989  0.01845  0.05094  67  GLY c N   
94647  C CA  . GLY CA 72  ? 0.73590 0.75363 0.65745 0.34742  0.01777  0.04029  67  GLY c CA  
94648  C C   . GLY CA 72  ? 0.66244 0.71310 0.62728 0.32398  -0.00403 0.00918  67  GLY c C   
94649  O O   . GLY CA 72  ? 0.65401 0.72422 0.66558 0.31697  -0.01560 -0.00480 67  GLY c O   
94653  N N   . GLU CA 73  ? 0.77156 0.82917 0.72562 0.31215  -0.00819 -0.00063 68  GLU c N   
94654  C CA  . GLU CA 73  ? 0.65289 0.74189 0.64957 0.28956  -0.02637 -0.02622 68  GLU c CA  
94655  C C   . GLU CA 73  ? 0.62402 0.72955 0.62428 0.26761  -0.01246 -0.02643 68  GLU c C   
94656  O O   . GLU CA 73  ? 0.60010 0.68417 0.55835 0.27627  0.00010  -0.01136 68  GLU c O   
94657  C CB  . GLU CA 73  ? 0.72444 0.79428 0.70078 0.30481  -0.06447 -0.04122 68  GLU c CB  
94658  C CG  . GLU CA 73  ? 0.66486 0.76756 0.69341 0.28188  -0.08324 -0.06429 68  GLU c CG  
94659  C CD  . GLU CA 73  ? 0.74072 0.82355 0.76002 0.29702  -0.12614 -0.07856 68  GLU c CD  
94660  O OE1 . GLU CA 73  ? 0.67450 0.72975 0.66818 0.32213  -0.14356 -0.07525 68  GLU c OE1 
94661  O OE2 . GLU CA 73  ? 0.84260 0.93598 0.88193 0.28364  -0.14450 -0.09216 68  GLU c OE2 
94668  N N   . ARG CA 74  ? 0.61386 0.75741 0.66499 0.24027  -0.01347 -0.04239 69  ARG c N   
94669  C CA  . ARG CA 74  ? 0.56373 0.72542 0.62250 0.21707  -0.00095 -0.04158 69  ARG c CA  
94670  C C   . ARG CA 74  ? 0.61355 0.76194 0.64952 0.21897  -0.02164 -0.04856 69  ARG c C   
94671  O O   . ARG CA 74  ? 0.69969 0.84693 0.74691 0.22297  -0.04882 -0.06363 69  ARG c O   
94672  C CB  . ARG CA 74  ? 0.49400 0.69850 0.60882 0.18895  0.00724  -0.05467 69  ARG c CB  
94673  C CG  . ARG CA 74  ? 0.45187 0.67570 0.57398 0.16395  0.02377  -0.05040 69  ARG c CG  
94674  C CD  . ARG CA 74  ? 0.65468 0.91732 0.82292 0.13992  0.03102  -0.06498 69  ARG c CD  
94675  N NE  . ARG CA 74  ? 0.66117 0.93266 0.84392 0.13462  0.04876  -0.06423 69  ARG c NE  
94676  C CZ  . ARG CA 74  ? 0.54430 0.80956 0.73940 0.14832  0.04886  -0.06740 69  ARG c CZ  
94677  N NH1 . ARG CA 74  ? 0.61261 0.86453 0.80701 0.16856  0.03239  -0.07091 69  ARG c NH1 
94678  N NH2 . ARG CA 74  ? 0.50273 0.77309 0.71192 0.14168  0.06318  -0.06730 69  ARG c NH2 
94692  N N   . ILE CA 75  ? 0.62990 0.76798 0.63934 0.21570  -0.01041 -0.03767 70  ILE c N   
94693  C CA  . ILE CA 75  ? 0.64932 0.77246 0.63863 0.21628  -0.02914 -0.04436 70  ILE c CA  
94694  C C   . ILE CA 75  ? 0.65528 0.81609 0.69586 0.18441  -0.03256 -0.05493 70  ILE c C   
94695  O O   . ILE CA 75  ? 0.62211 0.81110 0.68838 0.16244  -0.01082 -0.04906 70  ILE c O   
94696  C CB  . ILE CA 75  ? 0.69897 0.79505 0.64191 0.22766  -0.01377 -0.02785 70  ILE c CB  
94697  C CG1 . ILE CA 75  ? 0.68905 0.74692 0.57856 0.26204  -0.00658 -0.01483 70  ILE c CG1 
94698  C CG2 . ILE CA 75  ? 0.67327 0.75201 0.59802 0.22771  -0.03418 -0.03687 70  ILE c CG2 
94699  C CD1 . ILE CA 75  ? 0.66814 0.70726 0.52439 0.27350  0.02058  0.00695  70  ILE c CD1 
94711  N N   . GLU CA 76  ? 0.77157 0.93098 0.82649 0.18225  -0.06087 -0.06941 71  GLU c N   
94712  C CA  . GLU CA 76  ? 0.81746 1.01596 0.93063 0.15339  -0.06337 -0.07795 71  GLU c CA  
94713  C C   . GLU CA 76  ? 0.76843 0.97801 0.88331 0.13189  -0.04841 -0.06821 71  GLU c C   
94714  O O   . GLU CA 76  ? 0.79958 1.04136 0.94076 0.10993  -0.02626 -0.06345 71  GLU c O   
94715  C CB  . GLU CA 76  ? 0.79732 0.98934 0.93269 0.15686  -0.09994 -0.09303 71  GLU c CB  
94718  N N   . LYS CA 77  ? 0.67508 0.85576 0.75987 0.13892  -0.06177 -0.06577 72  LYS c N   
94719  C CA  . LYS CA 77  ? 0.76189 0.95103 0.85403 0.11862  -0.05371 -0.05696 72  LYS c CA  
94720  C C   . LYS CA 77  ? 0.73564 0.90733 0.78773 0.12753  -0.03162 -0.04044 72  LYS c C   
94721  O O   . LYS CA 77  ? 0.67484 0.80958 0.68452 0.14837  -0.03740 -0.03717 72  LYS c O   
94722  C CB  . LYS CA 77  ? 0.82112 0.98945 0.91468 0.11954  -0.08372 -0.06511 72  LYS c CB  
94725  N N   . VAL CA 78  ? 0.69996 0.89772 0.76747 0.11226  -0.00645 -0.03022 73  VAL c N   
94726  C CA  . VAL CA 78  ? 0.68042 0.86874 0.72622 0.11614  0.01441  -0.01235 73  VAL c CA  
94727  C C   . VAL CA 78  ? 0.55884 0.76863 0.62574 0.08849  0.02206  -0.00325 73  VAL c C   
94728  O O   . VAL CA 78  ? 0.58917 0.83076 0.68558 0.06526  0.02695  -0.00666 73  VAL c O   
94729  C CB  . VAL CA 78  ? 0.61086 0.80662 0.65866 0.12200  0.03262  -0.00667 73  VAL c CB  
94730  C CG1 . VAL CA 78  ? 0.57065 0.76245 0.61179 0.12077  0.05283  0.01378  73  VAL c CG1 
94731  C CG2 . VAL CA 78  ? 0.58696 0.75712 0.60885 0.15160  0.02559  -0.01128 73  VAL c CG2 
94741  N N   . GLU CA 79  ? 0.50829 0.69933 0.55783 0.09259  0.02401  0.00891  74  GLU c N   
94742  C CA  . GLU CA 79  ? 0.57557 0.78194 0.64183 0.06886  0.02926  0.02083  74  GLU c CA  
94743  C C   . GLU CA 79  ? 0.56293 0.77062 0.62692 0.06904  0.04843  0.03878  74  GLU c C   
94744  O O   . GLU CA 79  ? 0.45393 0.64368 0.50113 0.09130  0.05868  0.04544  74  GLU c O   
94745  C CB  . GLU CA 79  ? 0.65142 0.83603 0.70917 0.07180  0.01499  0.02239  74  GLU c CB  
94746  C CG  . GLU CA 79  ? 0.69452 0.88709 0.77413 0.05844  -0.00582 0.00941  74  GLU c CG  
94747  C CD  . GLU CA 79  ? 0.76151 0.96024 0.85997 0.03658  -0.01086 0.01968  74  GLU c CD  
94748  O OE1 . GLU CA 79  ? 0.66111 0.88144 0.77074 0.01677  0.00313  0.03380  74  GLU c OE1 
94749  O OE2 . GLU CA 79  ? 0.84762 1.02716 0.94930 0.03944  -0.03113 0.01372  74  GLU c OE2 
94756  N N   . HIS CA 80  ? 0.57948 0.80812 0.66226 0.04390  0.05245  0.04815  75  HIS c N   
94757  C CA  . HIS CA 80  ? 0.58655 0.81767 0.67567 0.04034  0.06485  0.06549  75  HIS c CA  
94758  C C   . HIS CA 80  ? 0.41551 0.65114 0.51431 0.02194  0.06041  0.07932  75  HIS c C   
94759  O O   . HIS CA 80  ? 0.41007 0.65402 0.51295 0.00596  0.05042  0.07540  75  HIS c O   
94760  C CB  . HIS CA 80  ? 0.53097 0.78287 0.63287 0.02831  0.07163  0.06129  75  HIS c CB  
94761  C CG  . HIS CA 80  ? 0.58807 0.86503 0.69783 0.00389  0.06715  0.05013  75  HIS c CG  
94762  N ND1 . HIS CA 80  ? 0.40312 0.69412 0.51725 -0.01920 0.06687  0.05793  75  HIS c ND1 
94763  C CD2 . HIS CA 80  ? 0.56152 0.85175 0.67559 0.00022  0.06417  0.03307  75  HIS c CD2 
94764  C CE1 . HIS CA 80  ? 0.56345 0.87433 0.67842 -0.03494 0.06710  0.04647  75  HIS c CE1 
94765  N NE2 . HIS CA 80  ? 0.62091 0.93368 0.74079 -0.02393 0.06660  0.03178  75  HIS c NE2 
94773  N N   . SER CA 81  ? 0.53527 0.76534 0.64236 0.02458  0.06775  0.09773  76  SER c N   
94774  C CA  . SER CA 81  ? 0.51408 0.74625 0.63347 0.00944  0.06222  0.11377  76  SER c CA  
94775  C C   . SER CA 81  ? 0.47229 0.72820 0.60068 -0.01969 0.05667  0.11544  76  SER c C   
94776  O O   . SER CA 81  ? 0.48056 0.75027 0.60565 -0.02652 0.05922  0.10308  76  SER c O   
94777  C CB  . SER CA 81  ? 0.49334 0.71166 0.62526 0.02487  0.07214  0.13391  76  SER c CB  
94778  O OG  . SER CA 81  ? 0.48963 0.71610 0.63713 0.02554  0.08106  0.14008  76  SER c OG  
94784  N N   . ASP CA 82  ? 0.47118 0.72930 0.60792 -0.03560 0.04846  0.13065  77  ASP c N   
94785  C CA  . ASP CA 82  ? 0.40094 0.67598 0.53709 -0.06146 0.04126  0.13451  77  ASP c CA  
94786  C C   . ASP CA 82  ? 0.40700 0.68257 0.55744 -0.06195 0.04108  0.14315  77  ASP c C   
94787  O O   . ASP CA 82  ? 0.56544 0.83037 0.73769 -0.04897 0.04418  0.15821  77  ASP c O   
94788  C CB  . ASP CA 82  ? 0.47207 0.74653 0.61041 -0.07785 0.02979  0.14995  77  ASP c CB  
94789  C CG  . ASP CA 82  ? 0.51769 0.79854 0.64605 -0.08769 0.02764  0.14189  77  ASP c CG  
94790  O OD1 . ASP CA 82  ? 0.57522 0.84624 0.70564 -0.07299 0.02904  0.13247  77  ASP c OD1 
94791  O OD2 . ASP CA 82  ? 0.53966 0.83421 0.65820 -0.10966 0.02412  0.14565  77  ASP c OD2 
94796  N N   . LEU CA 83  ? 0.34421 0.63129 0.48471 -0.07616 0.03764  0.13344  78  LEU c N   
94797  C CA  . LEU CA 83  ? 0.42774 0.71310 0.58453 -0.07799 0.03279  0.13855  78  LEU c CA  
94798  C C   . LEU CA 83  ? 0.45378 0.73451 0.63097 -0.08766 0.01838  0.16196  78  LEU c C   
94799  O O   . LEU CA 83  ? 0.48478 0.76784 0.64846 -0.10389 0.00676  0.16916  78  LEU c O   
94800  C CB  . LEU CA 83  ? 0.49126 0.78543 0.62648 -0.09189 0.02838  0.12049  78  LEU c CB  
94801  C CG  . LEU CA 83  ? 0.44375 0.73269 0.59661 -0.09204 0.02108  0.11932  78  LEU c CG  
94802  C CD1 . LEU CA 83  ? 0.40636 0.69010 0.58352 -0.07016 0.03539  0.11737  78  LEU c CD1 
94803  C CD2 . LEU CA 83  ? 0.57196 0.86492 0.69430 -0.10576 0.01436  0.09877  78  LEU c CD2 
94815  N N   . SER CA 84  ? 0.38433 0.65887 0.59817 -0.07745 0.01931  0.17590  79  SER c N   
94816  C CA  . SER CA 84  ? 0.47165 0.74319 0.71823 -0.08484 0.00480  0.19955  79  SER c CA  
94817  C C   . SER CA 84  ? 0.41376 0.68406 0.69921 -0.08229 0.00100  0.20589  79  SER c C   
94818  O O   . SER CA 84  ? 0.39513 0.66527 0.67976 -0.07350 0.01155  0.19293  79  SER c O   
94819  C CB  . SER CA 84  ? 0.47990 0.74439 0.74688 -0.06972 0.01455  0.21743  79  SER c CB  
94820  O OG  . SER CA 84  ? 0.61673 0.87969 0.92991 -0.07155 0.00491  0.24216  79  SER c OG  
94826  N N   . PHE CA 85  ? 0.33818 0.60724 0.66315 -0.09051 -0.01605 0.22697  80  PHE c N   
94827  C CA  . PHE CA 85  ? 0.41644 0.68444 0.78918 -0.09124 -0.02458 0.23548  80  PHE c CA  
94828  C C   . PHE CA 85  ? 0.46062 0.72917 0.89724 -0.08722 -0.02859 0.26698  80  PHE c C   
94829  O O   . PHE CA 85  ? 0.42606 0.69453 0.86417 -0.08764 -0.03085 0.28007  80  PHE c O   
94830  C CB  . PHE CA 85  ? 0.44568 0.71088 0.79780 -0.11362 -0.05431 0.22059  80  PHE c CB  
94831  C CG  . PHE CA 85  ? 0.53274 0.79590 0.85953 -0.13351 -0.08076 0.22556  80  PHE c CG  
94832  C CD1 . PHE CA 85  ? 0.47080 0.73594 0.73535 -0.14128 -0.07779 0.21207  80  PHE c CD1 
94833  C CD2 . PHE CA 85  ? 0.48340 0.74253 0.85191 -0.14446 -0.10933 0.24599  80  PHE c CD2 
94834  C CE1 . PHE CA 85  ? 0.42496 0.68674 0.66315 -0.15910 -0.10069 0.21999  80  PHE c CE1 
94835  C CE2 . PHE CA 85  ? 0.44652 0.70122 0.78757 -0.16197 -0.13576 0.25208  80  PHE c CE2 
94836  C CZ  . PHE CA 85  ? 0.44749 0.70283 0.72019 -0.16905 -0.13037 0.23966  80  PHE c CZ  
94846  N N   . SER CA 86  ? 0.48647 0.75582 0.98203 -0.08329 -0.02945 0.28013  81  SER c N   
94847  C CA  . SER CA 86  ? 0.40541 0.67848 0.97620 -0.07571 -0.02655 0.31249  81  SER c CA  
94848  C C   . SER CA 86  ? 0.45087 0.72422 1.06336 -0.09864 -0.06770 0.32351  81  SER c C   
94849  O O   . SER CA 86  ? 0.48556 0.75295 1.05529 -0.11936 -0.09842 0.30528  81  SER c O   
94850  C CB  . SER CA 86  ? 0.33955 0.61428 0.95680 -0.05404 0.00378  0.32499  81  SER c CB  
94851  O OG  . SER CA 86  ? 0.38886 0.65892 0.95363 -0.03599 0.03282  0.30773  81  SER c OG  
94857  N N   . LYS CA 87  ? 0.35006 0.62492 1.03966 -0.09179 -0.06866 0.35191  82  LYS c N   
94858  C CA  . LYS CA 87  ? 0.48657 0.75275 1.21137 -0.10883 -0.11089 0.36136  82  LYS c CA  
94859  C C   . LYS CA 87  ? 0.56716 0.82779 1.29769 -0.12543 -0.13863 0.34596  82  LYS c C   
94860  O O   . LYS CA 87  ? 0.69169 0.94494 1.41155 -0.14800 -0.18254 0.33908  82  LYS c O   
94861  C CB  . LYS CA 87  ? 0.37726 0.63372 1.16964 -0.08935 -0.10160 0.38969  82  LYS c CB  
94864  N N   . ASP CA 88  ? 0.37214 0.63282 1.11635 -0.11363 -0.11552 0.33984  83  ASP c N   
94865  C CA  . ASP CA 88  ? 0.44404 0.69742 1.19848 -0.12766 -0.14096 0.32395  83  ASP c CA  
94866  C C   . ASP CA 88  ? 0.49805 0.74754 1.16541 -0.13939 -0.15035 0.28749  83  ASP c C   
94867  O O   . ASP CA 88  ? 0.57451 0.81239 1.23479 -0.14705 -0.16829 0.26761  83  ASP c O   
94868  C CB  . ASP CA 88  ? 0.37909 0.62723 1.17688 -0.10739 -0.11141 0.33203  83  ASP c CB  
94869  C CG  . ASP CA 88  ? 0.44126 0.70047 1.20481 -0.08773 -0.06437 0.32714  83  ASP c CG  
94870  O OD1 . ASP CA 88  ? 0.42390 0.69135 1.12488 -0.08946 -0.05605 0.31270  83  ASP c OD1 
94871  O OD2 . ASP CA 88  ? 0.34834 0.60139 1.13791 -0.06822 -0.03687 0.33653  83  ASP c OD2 
94876  N N   . TRP CA 89  ? 0.42639 0.67862 1.02083 -0.13709 -0.13644 0.27606  84  TRP c N   
94877  C CA  . TRP CA 89  ? 0.47041 0.71592 0.97149 -0.14448 -0.13968 0.24268  84  TRP c CA  
94878  C C   . TRP CA 89  ? 0.50955 0.75818 0.97965 -0.12811 -0.10409 0.22367  84  TRP c C   
94879  O O   . TRP CA 89  ? 0.51760 0.76417 0.91753 -0.13163 -0.10082 0.19708  84  TRP c O   
94880  C CB  . TRP CA 89  ? 0.52768 0.75656 1.00217 -0.16417 -0.18172 0.22212  84  TRP c CB  
94881  C CG  . TRP CA 89  ? 0.50642 0.72759 0.99578 -0.18171 -0.22431 0.23661  84  TRP c CG  
94882  C CD1 . TRP CA 89  ? 0.50383 0.71587 1.05789 -0.19179 -0.26169 0.24861  84  TRP c CD1 
94883  C CD2 . TRP CA 89  ? 0.56374 0.78427 1.00446 -0.19148 -0.23670 0.24176  84  TRP c CD2 
94884  N NE1 . TRP CA 89  ? 0.55519 0.76042 1.10172 -0.20661 -0.29850 0.26011  84  TRP c NE1 
94885  C CE2 . TRP CA 89  ? 0.53371 0.74374 1.00933 -0.20645 -0.28281 0.25701  84  TRP c CE2 
94886  C CE3 . TRP CA 89  ? 0.51728 0.74444 0.89277 -0.18941 -0.21477 0.23652  84  TRP c CE3 
94887  C CZ2 . TRP CA 89  ? 0.56104 0.76609 1.00300 -0.21841 -0.30684 0.26763  84  TRP c CZ2 
94888  C CZ3 . TRP CA 89  ? 0.53448 0.75749 0.88028 -0.20204 -0.23661 0.24806  84  TRP c CZ3 
94889  C CH2 . TRP CA 89  ? 0.55507 0.76666 0.93130 -0.21594 -0.28189 0.26368  84  TRP c CH2 
94900  N N   . SER CA 90  ? 0.55640 0.80970 1.07642 -0.10982 -0.07717 0.23764  85  SER c N   
94901  C CA  . SER CA 90  ? 0.42372 0.67748 0.91459 -0.09346 -0.04706 0.22117  85  SER c CA  
94902  C C   . SER CA 90  ? 0.36702 0.62700 0.80870 -0.08127 -0.02112 0.21744  85  SER c C   
94903  O O   . SER CA 90  ? 0.41854 0.68250 0.87416 -0.07574 -0.01343 0.23729  85  SER c O   
94904  C CB  . SER CA 90  ? 0.40460 0.65870 0.96148 -0.07673 -0.02650 0.24112  85  SER c CB  
94905  O OG  . SER CA 90  ? 0.40660 0.66784 0.99852 -0.06033 -0.00156 0.27077  85  SER c OG  
94911  N N   . PHE CA 91  ? 0.53988 0.79965 0.92832 -0.07657 -0.00907 0.19155  86  PHE c N   
94912  C CA  . PHE CA 91  ? 0.49230 0.75656 0.83413 -0.06783 0.00927  0.18397  86  PHE c CA  
94913  C C   . PHE CA 91  ? 0.40913 0.67118 0.76365 -0.04100 0.03985  0.19451  86  PHE c C   
94914  O O   . PHE CA 91  ? 0.38798 0.64623 0.77643 -0.02861 0.05135  0.20323  86  PHE c O   
94915  C CB  . PHE CA 91  ? 0.43577 0.70237 0.72099 -0.07475 0.00787  0.15249  86  PHE c CB  
94916  C CG  . PHE CA 91  ? 0.46229 0.72764 0.72047 -0.09781 -0.01819 0.14012  86  PHE c CG  
94917  C CD1 . PHE CA 91  ? 0.44477 0.71376 0.67105 -0.11080 -0.02719 0.14324  86  PHE c CD1 
94918  C CD2 . PHE CA 91  ? 0.57358 0.83086 0.83494 -0.10544 -0.03436 0.12535  86  PHE c CD2 
94919  C CE1 . PHE CA 91  ? 0.57107 0.83582 0.76304 -0.13013 -0.05008 0.13337  86  PHE c CE1 
94920  C CE2 . PHE CA 91  ? 0.59286 0.84381 0.81851 -0.12407 -0.05915 0.11207  86  PHE c CE2 
94921  C CZ  . PHE CA 91  ? 0.57327 0.82803 0.76122 -0.13595 -0.06608 0.11684  86  PHE c CZ  
94931  N N   . TYR CA 92  ? 0.35586 0.61777 0.68064 -0.03155 0.05205  0.19417  87  TYR c N   
94932  C CA  . TYR CA 92  ? 0.34676 0.60117 0.66533 -0.00423 0.07844  0.19933  87  TYR c CA  
94933  C C   . TYR CA 92  ? 0.45384 0.70699 0.71998 -0.00081 0.08111  0.17935  87  TYR c C   
94934  O O   . TYR CA 92  ? 0.30666 0.56567 0.55271 -0.01784 0.06725  0.17222  87  TYR c O   
94935  C CB  . TYR CA 92  ? 0.42455 0.67411 0.77877 0.01032  0.09155  0.22848  87  TYR c CB  
94936  C CG  . TYR CA 92  ? 0.36824 0.61878 0.71721 0.00174  0.08118  0.23516  87  TYR c CG  
94937  C CD1 . TYR CA 92  ? 0.47414 0.71653 0.78406 0.01281  0.08866  0.22670  87  TYR c CD1 
94938  C CD2 . TYR CA 92  ? 0.39105 0.64833 0.77629 -0.01715 0.06104  0.25027  87  TYR c CD2 
94939  C CE1 . TYR CA 92  ? 0.37419 0.61551 0.68280 0.00484  0.07830  0.23348  87  TYR c CE1 
94940  C CE2 . TYR CA 92  ? 0.42331 0.68024 0.80521 -0.02455 0.05068  0.25819  87  TYR c CE2 
94941  C CZ  . TYR CA 92  ? 0.37422 0.62318 0.71898 -0.01319 0.06082  0.25029  87  TYR c CZ  
94942  O OH  . TYR CA 92  ? 0.47130 0.71828 0.81616 -0.02150 0.04889  0.25880  87  TYR c OH  
94952  N N   . LEU CA 93  ? 0.41305 0.65747 0.65925 0.02147  0.09784  0.17195  88  LEU c N   
94953  C CA  . LEU CA 93  ? 0.32077 0.56300 0.52449 0.02571  0.09714  0.15150  88  LEU c CA  
94954  C C   . LEU CA 93  ? 0.43273 0.65668 0.61867 0.05671  0.11436  0.15405  88  LEU c C   
94955  O O   . LEU CA 93  ? 0.37667 0.59242 0.57612 0.07447  0.12981  0.16652  88  LEU c O   
94956  C CB  . LEU CA 93  ? 0.43095 0.68397 0.61925 0.01416  0.08995  0.12716  88  LEU c CB  
94957  C CG  . LEU CA 93  ? 0.35328 0.62107 0.52799 -0.01223 0.07493  0.11440  88  LEU c CG  
94958  C CD1 . LEU CA 93  ? 0.39773 0.67464 0.56387 -0.01897 0.07338  0.09248  88  LEU c CD1 
94959  C CD2 . LEU CA 93  ? 0.36529 0.63390 0.51799 -0.01399 0.07235  0.10927  88  LEU c CD2 
94971  N N   . LEU CA 94  ? 0.53720 0.75272 0.69140 0.06345  0.11057  0.14254  89  LEU c N   
94972  C CA  . LEU CA 94  ? 0.45689 0.64924 0.58153 0.09387  0.12134  0.14038  89  LEU c CA  
94973  C C   . LEU CA 94  ? 0.47238 0.66432 0.56798 0.09343  0.10878  0.11451  89  LEU c C   
94974  O O   . LEU CA 94  ? 0.52911 0.72665 0.61875 0.07914  0.09446  0.10383  89  LEU c O   
94975  C CB  . LEU CA 94  ? 0.37854 0.55396 0.49579 0.10649  0.12546  0.15179  89  LEU c CB  
94976  C CG  . LEU CA 94  ? 0.45632 0.60097 0.53135 0.14000  0.13376  0.14639  89  LEU c CG  
94977  C CD1 . LEU CA 94  ? 0.60667 0.73880 0.67905 0.16679  0.15893  0.16268  89  LEU c CD1 
94978  C CD2 . LEU CA 94  ? 0.51047 0.63748 0.57582 0.14856  0.13210  0.15058  89  LEU c CD2 
94990  N N   . TYR CA 95  ? 0.47203 0.65790 0.55500 0.10865  0.11352  0.10639  90  TYR c N   
94991  C CA  . TYR CA 95  ? 0.39715 0.58000 0.45712 0.11330  0.10093  0.08353  90  TYR c CA  
94992  C C   . TYR CA 95  ? 0.54168 0.69159 0.56241 0.14540  0.10247  0.08281  90  TYR c C   
94993  O O   . TYR CA 95  ? 0.50481 0.63674 0.51249 0.16922  0.11967  0.09733  90  TYR c O   
94994  C CB  . TYR CA 95  ? 0.38332 0.57853 0.45418 0.11053  0.10175  0.07373  90  TYR c CB  
94995  C CG  . TYR CA 95  ? 0.42808 0.65207 0.52550 0.08041  0.09624  0.06562  90  TYR c CG  
94996  C CD1 . TYR CA 95  ? 0.45697 0.69063 0.57713 0.06464  0.10045  0.07927  90  TYR c CD1 
94997  C CD2 . TYR CA 95  ? 0.45348 0.69362 0.55270 0.06896  0.08660  0.04447  90  TYR c CD2 
94998  C CE1 . TYR CA 95  ? 0.40480 0.65913 0.53814 0.03946  0.09381  0.07031  90  TYR c CE1 
94999  C CE2 . TYR CA 95  ? 0.37679 0.64050 0.49210 0.04450  0.08528  0.03687  90  TYR c CE2 
95000  C CZ  . TYR CA 95  ? 0.43109 0.69967 0.55811 0.03044  0.08824  0.04894  90  TYR c CZ  
95001  O OH  . TYR CA 95  ? 0.60108 0.88774 0.73356 0.00826  0.08527  0.03983  90  TYR c OH  
95011  N N   . TYR CA 96  ? 0.67308 0.81315 0.67448 0.14661  0.08433  0.06672  91  TYR c N   
95012  C CA  . TYR CA 96  ? 0.74785 0.85052 0.70532 0.17711  0.08098  0.06348  91  TYR c CA  
95013  C C   . TYR CA 96  ? 0.73197 0.82659 0.67463 0.17791  0.05359  0.03903  91  TYR c C   
95014  O O   . TYR CA 96  ? 0.69676 0.81737 0.66994 0.15213  0.03974  0.02784  91  TYR c O   
95015  C CB  . TYR CA 96  ? 0.65537 0.74292 0.60734 0.18199  0.08694  0.07534  91  TYR c CB  
95016  C CG  . TYR CA 96  ? 0.62228 0.72382 0.59735 0.15518  0.06926  0.06894  91  TYR c CG  
95017  C CD1 . TYR CA 96  ? 0.79185 0.87555 0.75000 0.15819  0.04585  0.05126  91  TYR c CD1 
95018  C CD2 . TYR CA 96  ? 0.55394 0.68404 0.56784 0.12717  0.07406  0.08176  91  TYR c CD2 
95019  C CE1 . TYR CA 96  ? 0.77637 0.87249 0.76027 0.13317  0.03076  0.04876  91  TYR c CE1 
95020  C CE2 . TYR CA 96  ? 0.57582 0.71720 0.60766 0.10329  0.05909  0.07923  91  TYR c CE2 
95021  C CZ  . TYR CA 96  ? 0.63250 0.75775 0.65139 0.10611  0.03904  0.06387  91  TYR c CZ  
95022  O OH  . TYR CA 96  ? 0.58056 0.71660 0.62175 0.08203  0.02524  0.06452  91  TYR c OH  
95032  N N   . THR CA 97  ? 0.73783 0.79472 0.63317 0.20902  0.04593  0.03176  92  THR c N   
95033  C CA  . THR CA 97  ? 0.72759 0.76953 0.60749 0.21404  0.01470  0.00849  92  THR c CA  
95034  C C   . THR CA 97  ? 0.76441 0.75430 0.58022 0.25132  0.00767  0.00371  92  THR c C   
95035  O O   . THR CA 97  ? 0.69052 0.65901 0.47022 0.27736  0.03147  0.01858  92  THR c O   
95036  C CB  . THR CA 97  ? 0.77376 0.83203 0.66791 0.21120  0.00596  -0.00190 92  THR c CB  
95037  O OG1 . THR CA 97  ? 0.90335 0.95175 0.79644 0.21210  -0.02785 -0.02370 92  THR c OG1 
95038  C CG2 . THR CA 97  ? 0.71047 0.74673 0.56722 0.24098  0.02074  0.00753  92  THR c CG2 
95046  N N   . GLU CA 98  ? 0.86132 0.82968 0.66356 0.25437  -0.02519 -0.01687 93  GLU c N   
95047  C CA  . GLU CA 98  ? 0.87193 0.78460 0.60538 0.29118  -0.03939 -0.02751 93  GLU c CA  
95048  C C   . GLU CA 98  ? 0.89164 0.78531 0.58806 0.31412  -0.05150 -0.03576 93  GLU c C   
95049  O O   . GLU CA 98  ? 0.89328 0.81324 0.62696 0.29761  -0.06765 -0.04437 93  GLU c O   
95050  C CB  . GLU CA 98  ? 0.94444 0.83774 0.68126 0.28479  -0.07577 -0.04795 93  GLU c CB  
95051  C CG  . GLU CA 98  ? 1.08112 0.91067 0.74203 0.32337  -0.09775 -0.06455 93  GLU c CG  
95052  C CD  . GLU CA 98  ? 1.16008 0.96947 0.83334 0.31456  -0.14025 -0.08696 93  GLU c CD  
95053  O OE1 . GLU CA 98  ? 0.98170 0.81150 0.70199 0.28900  -0.13792 -0.08172 93  GLU c OE1 
95054  O OE2 . GLU CA 98  ? 1.26692 1.03847 0.90439 0.33308  -0.17814 -0.10904 93  GLU c OE2 
95061  N N   . PHE CA 99  ? 0.98771 0.83471 0.60974 0.35369  -0.04257 -0.03206 94  PHE c N   
95062  C CA  . PHE CA 99  ? 1.01223 0.83492 0.58873 0.37938  -0.05361 -0.03660 94  PHE c CA  
95063  C C   . PHE CA 99  ? 1.09348 0.85112 0.57296 0.42503  -0.05484 -0.04000 94  PHE c C   
95064  O O   . PHE CA 99  ? 1.01892 0.75691 0.47054 0.43900  -0.03195 -0.03157 94  PHE c O   
95065  C CB  . PHE CA 99  ? 0.97041 0.82329 0.57042 0.37564  -0.02066 -0.01383 94  PHE c CB  
95066  C CG  . PHE CA 99  ? 0.98292 0.81942 0.54615 0.40001  0.02315  0.01321  94  PHE c CG  
95067  C CD1 . PHE CA 99  ? 0.98722 0.82001 0.55025 0.40105  0.04580  0.02369  94  PHE c CD1 
95068  C CD2 . PHE CA 99  ? 1.10453 0.93003 0.63877 0.42223  0.04253  0.03033  94  PHE c CD2 
95069  C CE1 . PHE CA 99  ? 0.97595 0.79647 0.51424 0.42413  0.08837  0.05065  94  PHE c CE1 
95070  C CE2 . PHE CA 99  ? 1.02286 0.83528 0.53059 0.44462  0.08586  0.05884  94  PHE c CE2 
95071  C CZ  . PHE CA 99  ? 0.99163 0.80273 0.50340 0.44568  0.10955  0.06900  94  PHE c CZ  
95081  N N   . THR CA 100 ? 1.12348 0.84641 0.55033 0.44947  -0.08240 -0.05274 95  THR c N   
95082  C CA  . THR CA 100 ? 1.22930 0.88412 0.54932 0.49707  -0.08671 -0.05763 95  THR c CA  
95083  C C   . THR CA 100 ? 1.36353 1.00722 0.64035 0.52241  -0.06512 -0.03787 95  THR c C   
95084  O O   . THR CA 100 ? 1.45486 1.09193 0.72366 0.52637  -0.09619 -0.04764 95  THR c O   
95085  C CB  . THR CA 100 ? 1.21148 0.82376 0.49573 0.50716  -0.14690 -0.09193 95  THR c CB  
95086  O OG1 . THR CA 100 ? 1.41193 1.04291 0.73123 0.49411  -0.18067 -0.10147 95  THR c OG1 
95087  C CG2 . THR CA 100 ? 1.16500 0.78810 0.49934 0.48064  -0.16842 -0.10896 95  THR c CG2 
95095  N N   . PRO CA 101 ? 1.36712 1.00903 0.62088 0.53982  -0.01292 -0.00818 96  PRO c N   
95096  C CA  . PRO CA 101 ? 1.36047 0.99497 0.58271 0.56130  0.01030  0.01532  96  PRO c CA  
95097  C C   . PRO CA 101 ? 1.44438 1.01262 0.56526 0.60403  -0.00680 0.00475  96  PRO c C   
95098  O O   . PRO CA 101 ? 1.50063 1.02369 0.57157 0.62537  -0.01527 -0.00844 96  PRO c O   
95099  C CB  . PRO CA 101 ? 1.28596 0.93812 0.52492 0.56523  0.07193  0.05065  96  PRO c CB  
95100  C CG  . PRO CA 101 ? 1.30062 0.93706 0.52494 0.56981  0.07862  0.04204  96  PRO c CG  
95101  C CD  . PRO CA 101 ? 1.28153 0.92900 0.54392 0.54062  0.02744  0.00758  96  PRO c CD  
95109  N N   . THR CA 102 ? 1.43128 0.99787 0.54615 0.60906  -0.01171 0.00967  97  THR c N   
95110  C CA  . THR CA 102 ? 1.51990 1.02997 0.56085 0.64165  -0.02466 -0.00060 97  THR c CA  
95111  C C   . THR CA 102 ? 1.49606 1.01018 0.52991 0.65515  0.01994  0.03108  97  THR c C   
95112  O O   . THR CA 102 ? 1.44011 0.99404 0.52333 0.64279  0.06467  0.06071  97  THR c O   
95113  C CB  . THR CA 102 ? 1.46954 0.96628 0.50670 0.63417  -0.08851 -0.03220 97  THR c CB  
95114  O OG1 . THR CA 102 ? 1.47856 1.01011 0.55944 0.61828  -0.09197 -0.02045 97  THR c OG1 
95115  C CG2 . THR CA 102 ? 1.48464 0.99948 0.56520 0.60896  -0.13024 -0.05761 97  THR c CG2 
95123  N N   . GLU CA 103 ? 1.57559 1.04760 0.55065 0.67997  0.00626  0.02562  98  GLU c N   
95124  C CA  . GLU CA 103 ? 1.62765 1.09624 0.58735 0.69705  0.04832  0.05600  98  GLU c CA  
95125  C C   . GLU CA 103 ? 1.49116 1.00954 0.51492 0.66939  0.05203  0.07266  98  GLU c C   
95126  O O   . GLU CA 103 ? 1.45851 1.00531 0.51934 0.66462  0.09863  0.10514  98  GLU c O   
95127  C CB  . GLU CA 103 ? 1.68315 1.08836 0.55498 0.73304  0.03003  0.04558  98  GLU c CB  
95130  N N   . LYS CA 104 ? 1.48136 1.01052 0.52776 0.65115  0.00135  0.05190  99  LYS c N   
95131  C CA  . LYS CA 104 ? 1.51427 1.08241 0.62135 0.63045  -0.00072 0.06744  99  LYS c CA  
95132  C C   . LYS CA 104 ? 1.31362 0.94198 0.51544 0.59623  0.01019  0.07695  99  LYS c C   
95133  O O   . LYS CA 104 ? 1.31280 0.97433 0.57198 0.58195  0.02953  0.09912  99  LYS c O   
95134  C CB  . LYS CA 104 ? 1.43283 0.98692 0.53492 0.62849  -0.05974 0.04269  99  LYS c CB  
95137  N N   . ASP CA 105 ? 1.28532 0.92632 0.50727 0.58349  -0.00245 0.06063  100 ASP c N   
95138  C CA  . ASP CA 105 ? 1.28664 0.98294 0.60190 0.55213  0.00190  0.06563  100 ASP c CA  
95139  C C   . ASP CA 105 ? 1.20899 0.93256 0.56367 0.54436  0.05821  0.10070  100 ASP c C   
95140  O O   . ASP CA 105 ? 1.18934 0.89353 0.50238 0.56099  0.09674  0.11848  100 ASP c O   
95141  C CB  . ASP CA 105 ? 1.28843 0.99199 0.61779 0.53727  -0.01678 0.04157  100 ASP c CB  
95142  C CG  . ASP CA 105 ? 1.28722 0.96660 0.59236 0.54093  -0.07607 0.00669  100 ASP c CG  
95143  O OD1 . ASP CA 105 ? 1.23075 0.89924 0.52809 0.54889  -0.10613 -0.00004 100 ASP c OD1 
95144  O OD2 . ASP CA 105 ? 1.35196 1.02347 0.65213 0.53421  -0.09383 -0.01381 100 ASP c OD2 
95149  N N   . GLU CA 106 ? 1.15439 0.92619 0.59906 0.51487  0.06339  0.10646  101 GLU c N   
95150  C CA  . GLU CA 106 ? 1.01868 0.82199 0.52050 0.49970  0.10840  0.13538  101 GLU c CA  
95151  C C   . GLU CA 106 ? 0.89392 0.75055 0.48549 0.45496  0.10282  0.11882  101 GLU c C   
95152  O O   . GLU CA 106 ? 0.85132 0.73082 0.48299 0.43363  0.07123  0.09369  101 GLU c O   
95153  C CB  . GLU CA 106 ? 1.07619 0.88267 0.59858 0.50344  0.12238  0.15850  101 GLU c CB  
95156  N N   . TYR CA 107 ? 0.95868 0.83441 0.58129 0.44197  0.13400  0.13402  102 TYR c N   
95157  C CA  . TYR CA 107 ? 0.80150 0.72172 0.49570 0.40228  0.12917  0.12005  102 TYR c CA  
95158  C C   . TYR CA 107 ? 0.73028 0.68150 0.49094 0.38316  0.16000  0.14428  102 TYR c C   
95159  O O   . TYR CA 107 ? 0.75664 0.69490 0.51023 0.40100  0.19125  0.17560  102 TYR c O   
95160  C CB  . TYR CA 107 ? 0.82785 0.74098 0.50024 0.40079  0.12739  0.11031  102 TYR c CB  
95161  C CG  . TYR CA 107 ? 0.93246 0.81599 0.54990 0.41438  0.09063  0.08225  102 TYR c CG  
95162  C CD1 . TYR CA 107 ? 0.95199 0.78261 0.48075 0.45496  0.08887  0.08491  102 TYR c CD1 
95163  C CD2 . TYR CA 107 ? 0.89129 0.79791 0.54553 0.38726  0.05717  0.05361  102 TYR c CD2 
95164  C CE1 . TYR CA 107 ? 1.02385 0.82296 0.50246 0.46750  0.04944  0.05707  102 TYR c CE1 
95165  C CE2 . TYR CA 107 ? 0.93811 0.81747 0.55205 0.39813  0.02016  0.02872  102 TYR c CE2 
95166  C CZ  . TYR CA 107 ? 1.00559 0.83003 0.53199 0.43795  0.01377  0.02920  102 TYR c CZ  
95167  O OH  . TYR CA 107 ? 1.03943 0.83251 0.52579 0.44886  -0.02857 0.00235  102 TYR c OH  
95177  N N   . ALA CA 108 ? 0.69125 0.68255 0.51738 0.34671  0.15009  0.12980  103 ALA c N   
95178  C CA  . ALA CA 108 ? 0.70805 0.72833 0.60026 0.32451  0.17046  0.14672  103 ALA c CA  
95179  C C   . ALA CA 108 ? 0.60560 0.66162 0.54414 0.28776  0.15577  0.12553  103 ALA c C   
95180  O O   . ALA CA 108 ? 0.67640 0.73613 0.60008 0.28002  0.13340  0.10116  103 ALA c O   
95181  C CB  . ALA CA 108 ? 0.64986 0.67292 0.57017 0.32604  0.17231  0.15491  103 ALA c CB  
95187  N N   . CYS CA 109 ? 0.52165 0.60232 0.51675 0.26532  0.16759  0.13612  104 CYS c N   
95188  C CA  . CYS CA 109 ? 0.60041 0.71295 0.63550 0.23100  0.15527  0.11871  104 CYS c CA  
95189  C C   . CYS CA 109 ? 0.56211 0.69335 0.65036 0.21294  0.15691  0.12010  104 CYS c C   
95190  O O   . CYS CA 109 ? 0.65485 0.78021 0.76743 0.21880  0.17437  0.14506  104 CYS c O   
95191  C CB  . CYS CA 109 ? 0.53142 0.64925 0.57305 0.22190  0.16515  0.13058  104 CYS c CB  
95192  S SG  . CYS CA 109 ? 0.78864 0.94172 0.88729 0.18154  0.15774  0.12425  104 CYS c SG  
95197  N N   . ARG CA 110 ? 0.43843 0.59064 0.54610 0.19217  0.13943  0.09374  105 ARG c N   
95198  C CA  . ARG CA 110 ? 0.49667 0.66310 0.64901 0.17594  0.13780  0.08863  105 ARG c CA  
95199  C C   . ARG CA 110 ? 0.55199 0.74161 0.72861 0.14571  0.13180  0.07820  105 ARG c C   
95200  O O   . ARG CA 110 ? 0.56956 0.77149 0.73038 0.13403  0.12285  0.06264  105 ARG c O   
95201  C CB  . ARG CA 110 ? 0.56733 0.73706 0.72177 0.17937  0.12465  0.06567  105 ARG c CB  
95202  C CG  . ARG CA 110 ? 0.63405 0.80369 0.82813 0.17633  0.12694  0.06758  105 ARG c CG  
95203  C CD  . ARG CA 110 ? 0.48354 0.65850 0.68533 0.17927  0.11417  0.04285  105 ARG c CD  
95204  N NE  . ARG CA 110 ? 0.59673 0.79221 0.78954 0.16688  0.10279  0.01605  105 ARG c NE  
95205  C CZ  . ARG CA 110 ? 0.63799 0.84002 0.83312 0.17271  0.09151  -0.00422 105 ARG c CZ  
95206  N NH1 . ARG CA 110 ? 0.60950 0.79790 0.81195 0.19108  0.08741  -0.00269 105 ARG c NH1 
95207  N NH2 . ARG CA 110 ? 0.58738 0.81065 0.78195 0.15983  0.08416  -0.02454 105 ARG c NH2 
95221  N N   . VAL CA 111 ? 0.46911 0.66268 0.68434 0.13321  0.13495  0.08753  106 VAL c N   
95222  C CA  . VAL CA 111 ? 0.46635 0.67620 0.70081 0.10622  0.12702  0.08092  106 VAL c CA  
95223  C C   . VAL CA 111 ? 0.41999 0.63451 0.68392 0.09322  0.11795  0.06512  106 VAL c C   
95224  O O   . VAL CA 111 ? 0.44449 0.64718 0.73651 0.10149  0.12169  0.07616  106 VAL c O   
95225  C CB  . VAL CA 111 ? 0.44818 0.65437 0.70299 0.10335  0.13547  0.10983  106 VAL c CB  
95226  C CG1 . VAL CA 111 ? 0.45083 0.66963 0.73193 0.07568  0.12192  0.10417  106 VAL c CG1 
95227  C CG2 . VAL CA 111 ? 0.55327 0.75542 0.77568 0.11377  0.14283  0.11959  106 VAL c CG2 
95237  N N   . ASN CA 112 ? 0.36790 0.59756 0.62462 0.07373  0.10683  0.04012  107 ASN c N   
95238  C CA  . ASN CA 112 ? 0.54538 0.77661 0.82231 0.06051  0.09714  0.02172  107 ASN c CA  
95239  C C   . ASN CA 112 ? 0.47140 0.70842 0.74973 0.03723  0.08647  0.02065  107 ASN c C   
95240  O O   . ASN CA 112 ? 0.40847 0.65539 0.66452 0.02853  0.08606  0.02376  107 ASN c O   
95241  C CB  . ASN CA 112 ? 0.46081 0.70232 0.72300 0.06114  0.09500  -0.00975 107 ASN c CB  
95242  C CG  . ASN CA 112 ? 0.43388 0.66773 0.71997 0.06020  0.08924  -0.02663 107 ASN c CG  
95243  O OD1 . ASN CA 112 ? 0.51930 0.73923 0.83378 0.05671  0.08365  -0.01573 107 ASN c OD1 
95244  N ND2 . ASN CA 112 ? 0.56767 0.81000 0.84740 0.06379  0.09013  -0.05315 107 ASN c ND2 
95251  N N   . HIS CA 113 ? 0.44022 0.66843 0.74505 0.02742  0.07505  0.01618  108 HIS c N   
95252  C CA  . HIS CA 113 ? 0.59535 0.82364 0.90250 0.00628  0.05928  0.01600  108 HIS c CA  
95253  C C   . HIS CA 113 ? 0.52195 0.73638 0.84987 -0.00119 0.04307  -0.00153 108 HIS c C   
95254  O O   . HIS CA 113 ? 0.51425 0.71733 0.87201 0.01012  0.04540  -0.00086 108 HIS c O   
95255  C CB  . HIS CA 113 ? 0.54618 0.77180 0.88106 0.00484  0.05999  0.05048  108 HIS c CB  
95256  C CG  . HIS CA 113 ? 0.52885 0.75591 0.86480 -0.01658 0.04101  0.05259  108 HIS c CG  
95257  N ND1 . HIS CA 113 ? 0.61095 0.82619 0.98690 -0.02778 0.02145  0.05869  108 HIS c ND1 
95258  C CD2 . HIS CA 113 ? 0.59811 0.83524 0.90157 -0.02890 0.03590  0.05055  108 HIS c CD2 
95259  C CE1 . HIS CA 113 ? 0.61066 0.82801 0.97629 -0.04539 0.00356  0.05991  108 HIS c CE1 
95260  N NE2 . HIS CA 113 ? 0.61404 0.84472 0.93421 -0.04632 0.01310  0.05564  108 HIS c NE2 
95268  N N   . VAL CA 114 ? 0.56116 0.77357 0.87023 -0.01954 0.02517  -0.01747 109 VAL c N   
95269  C CA  . VAL CA 114 ? 0.68729 0.88150 1.00655 -0.02639 0.00571  -0.03960 109 VAL c CA  
95270  C C   . VAL CA 114 ? 0.68855 0.86544 1.07179 -0.02463 -0.00508 -0.01921 109 VAL c C   
95271  O O   . VAL CA 114 ? 0.63389 0.79246 1.03807 -0.02453 -0.01859 -0.03588 109 VAL c O   
95272  C CB  . VAL CA 114 ? 0.69185 0.88202 0.97371 -0.04574 -0.01482 -0.05528 109 VAL c CB  
95273  C CG1 . VAL CA 114 ? 0.70195 0.89512 0.99965 -0.05763 -0.02593 -0.02563 109 VAL c CG1 
95274  C CG2 . VAL CA 114 ? 0.76090 0.92577 1.04742 -0.05141 -0.03909 -0.08080 109 VAL c CG2 
95284  N N   . THR CA 115 ? 0.62673 0.80850 1.04481 -0.02245 0.00182  0.01733  110 THR c N   
95285  C CA  . THR CA 115 ? 0.59507 0.76394 1.08242 -0.02175 -0.00504 0.04332  110 THR c CA  
95286  C C   . THR CA 115 ? 0.62080 0.78520 1.13687 -0.00115 0.01602  0.05752  110 THR c C   
95287  O O   . THR CA 115 ? 0.64078 0.79474 1.21861 0.00104  0.01472  0.08262  110 THR c O   
95288  C CB  . THR CA 115 ? 0.57968 0.75725 1.09617 -0.02725 -0.00350 0.07904  110 THR c CB  
95289  O OG1 . THR CA 115 ? 0.44519 0.63781 0.93646 -0.01234 0.02538  0.09591  110 THR c OG1 
95290  C CG2 . THR CA 115 ? 0.54333 0.72202 1.03720 -0.04835 -0.02941 0.06822  110 THR c CG2 
95298  N N   . LEU CA 116 ? 0.61053 0.78196 1.08663 0.01387  0.03423  0.04404  111 LEU c N   
95299  C CA  . LEU CA 116 ? 0.54871 0.71451 1.04220 0.03533  0.05306  0.05862  111 LEU c CA  
95300  C C   . LEU CA 116 ? 0.62916 0.78562 1.11725 0.04070  0.04682  0.02731  111 LEU c C   
95301  O O   . LEU CA 116 ? 0.72057 0.88567 1.16520 0.03851  0.04498  -0.00471 111 LEU c O   
95302  C CB  . LEU CA 116 ? 0.52733 0.70568 0.98115 0.05151  0.07633  0.07083  111 LEU c CB  
95303  C CG  . LEU CA 116 ? 0.44211 0.62656 0.90189 0.05304  0.08823  0.10428  111 LEU c CG  
95304  C CD1 . LEU CA 116 ? 0.46974 0.66779 0.87383 0.05616  0.09627  0.09632  111 LEU c CD1 
95305  C CD2 . LEU CA 116 ? 0.58018 0.75438 1.07105 0.07356  0.10948  0.14105  111 LEU c CD2 
95317  N N   . SER CA 117 ? 0.67167 0.81075 1.20799 0.04837  0.04510  0.03821  112 SER c N   
95318  C CA  . SER CA 117 ? 0.63116 0.75933 1.16845 0.05643  0.04013  0.01078  112 SER c CA  
95319  C C   . SER CA 117 ? 0.64754 0.78747 1.14477 0.07488  0.05801  0.00299  112 SER c C   
95320  O O   . SER CA 117 ? 0.56799 0.71117 1.04402 0.07748  0.05480  -0.03044 112 SER c O   
95321  C CB  . SER CA 117 ? 0.57839 0.68456 1.18030 0.06212  0.03580  0.03054  112 SER c CB  
95322  O OG  . SER CA 117 ? 0.61294 0.70559 1.25732 0.04351  0.01193  0.02942  112 SER c OG  
95328  N N   . GLN CA 118 ? 0.56257 0.70760 1.05011 0.08892  0.07619  0.03314  113 GLN c N   
95329  C CA  . GLN CA 118 ? 0.55760 0.71159 1.00482 0.10616  0.08841  0.02805  113 GLN c CA  
95330  C C   . GLN CA 118 ? 0.60167 0.76534 1.01832 0.10968  0.10111  0.05036  113 GLN c C   
95331  O O   . GLN CA 118 ? 0.70376 0.86421 1.13981 0.10577  0.10663  0.07876  113 GLN c O   
95332  C CB  . GLN CA 118 ? 0.60331 0.74152 1.06834 0.12825  0.09474  0.04129  113 GLN c CB  
95333  C CG  . GLN CA 118 ? 0.68844 0.81122 1.18450 0.13790  0.10676  0.08544  113 GLN c CG  
95334  C CD  . GLN CA 118 ? 0.70371 0.81356 1.18672 0.16489  0.11895  0.10472  113 GLN c CD  
95335  O OE1 . GLN CA 118 ? 0.68539 0.79408 1.13349 0.17991  0.13398  0.12718  113 GLN c OE1 
95336  N NE2 . GLN CA 118 ? 0.58663 0.68383 1.09445 0.17253  0.11125  0.09548  113 GLN c NE2 
95345  N N   . PRO CA 119 ? 0.47090 0.64599 0.84376 0.11744  0.10544  0.03862  114 PRO c N   
95346  C CA  . PRO CA 119 ? 0.53285 0.71407 0.87411 0.12068  0.11476  0.05560  114 PRO c CA  
95347  C C   . PRO CA 119 ? 0.51780 0.68280 0.86654 0.13898  0.13067  0.09453  114 PRO c C   
95348  O O   . PRO CA 119 ? 0.53507 0.68458 0.89812 0.15540  0.13619  0.10781  114 PRO c O   
95349  C CB  . PRO CA 119 ? 0.57189 0.76219 0.87393 0.12991  0.11306  0.03547  114 PRO c CB  
95350  C CG  . PRO CA 119 ? 0.51635 0.71459 0.83140 0.12340  0.10343  0.00327  114 PRO c CG  
95351  C CD  . PRO CA 119 ? 0.49142 0.67358 0.84790 0.12421  0.10079  0.00926  114 PRO c CD  
95359  N N   . LYS CA 120 ? 0.53962 0.70773 0.87867 0.13699  0.13966  0.11412  115 LYS c N   
95360  C CA  . LYS CA 120 ? 0.53806 0.69224 0.87864 0.15630  0.16033  0.15207  115 LYS c CA  
95361  C C   . LYS CA 120 ? 0.53893 0.68690 0.81966 0.17673  0.16818  0.15257  115 LYS c C   
95362  O O   . LYS CA 120 ? 0.45947 0.61873 0.71142 0.16812  0.16008  0.13458  115 LYS c O   
95363  C CB  . LYS CA 120 ? 0.47951 0.63972 0.85487 0.14331  0.16632  0.17491  115 LYS c CB  
95366  N N   . ILE CA 121 ? 0.63639 0.76381 0.89701 0.20412  0.18231  0.17319  116 ILE c N   
95367  C CA  . ILE CA 121 ? 0.51347 0.62677 0.71151 0.22771  0.18772  0.17486  116 ILE c CA  
95368  C C   . ILE CA 121 ? 0.59955 0.69904 0.78844 0.24525  0.21479  0.21152  116 ILE c C   
95369  O O   . ILE CA 121 ? 0.67790 0.77046 0.90257 0.25173  0.23328  0.24224  116 ILE c O   
95370  C CB  . ILE CA 121 ? 0.63780 0.73335 0.80639 0.24970  0.18106  0.16873  116 ILE c CB  
95371  C CG1 . ILE CA 121 ? 0.51976 0.63052 0.71687 0.23307  0.15936  0.13738  116 ILE c CG1 
95372  C CG2 . ILE CA 121 ? 0.65536 0.73580 0.75556 0.27026  0.17615  0.16089  116 ILE c CG2 
95373  C CD1 . ILE CA 121 ? 0.52693 0.62741 0.69436 0.25041  0.14484  0.12140  116 ILE c CD1 
95385  N N   . VAL CA 122 ? 0.55781 0.65312 0.70265 0.25329  0.21812  0.20888  117 VAL c N   
95386  C CA  . VAL CA 122 ? 0.53063 0.61016 0.65603 0.27509  0.24610  0.24026  117 VAL c CA  
95387  C C   . VAL CA 122 ? 0.61965 0.67266 0.66377 0.30393  0.24466  0.23171  117 VAL c C   
95388  O O   . VAL CA 122 ? 0.69008 0.74667 0.70485 0.29669  0.22206  0.20203  117 VAL c O   
95389  C CB  . VAL CA 122 ? 0.58297 0.68022 0.73822 0.25709  0.25087  0.24587  117 VAL c CB  
95390  C CG1 . VAL CA 122 ? 0.54131 0.61875 0.67603 0.27690  0.27965  0.27761  117 VAL c CG1 
95391  C CG2 . VAL CA 122 ? 0.46603 0.58665 0.69814 0.22703  0.24371  0.24971  117 VAL c CG2 
95401  N N   . LYS CA 123 ? 0.67566 0.69985 0.68184 0.33464  0.26669  0.25750  118 LYS c N   
95402  C CA  . LYS CA 123 ? 0.68180 0.67331 0.60189 0.36531  0.26315  0.24977  118 LYS c CA  
95403  C C   . LYS CA 123 ? 0.79313 0.76913 0.67300 0.37695  0.28183  0.26076  118 LYS c C   
95404  O O   . LYS CA 123 ? 0.71288 0.69372 0.62287 0.37018  0.30803  0.28882  118 LYS c O   
95405  C CB  . LYS CA 123 ? 0.73557 0.70019 0.62106 0.38802  0.27318  0.26804  118 LYS c CB  
95406  C CG  . LYS CA 123 ? 0.71056 0.68729 0.64337 0.37643  0.25816  0.26335  118 LYS c CG  
95407  C CD  . LYS CA 123 ? 0.77040 0.71677 0.65451 0.40131  0.25989  0.27453  118 LYS c CD  
95408  C CE  . LYS CA 123 ? 0.80083 0.75369 0.71344 0.39510  0.23143  0.25624  118 LYS c CE  
95409  N NZ  . LYS CA 123 ? 0.91587 0.84027 0.79098 0.41623  0.23358  0.27166  118 LYS c NZ  
95423  N N   . TRP CA 124 ? 0.86546 0.82044 0.67947 0.39508  0.26579  0.23808  119 TRP c N   
95424  C CA  . TRP CA 124 ? 0.78035 0.71344 0.54621 0.41016  0.27912  0.24347  119 TRP c CA  
95425  C C   . TRP CA 124 ? 0.85836 0.75538 0.56321 0.44244  0.30861  0.27202  119 TRP c C   
95426  O O   . TRP CA 124 ? 0.96848 0.83585 0.60277 0.46996  0.30073  0.26146  119 TRP c O   
95427  C CB  . TRP CA 124 ? 0.82289 0.74173 0.53940 0.41975  0.24859  0.20737  119 TRP c CB  
95428  C CG  . TRP CA 124 ? 0.88871 0.77620 0.54568 0.43953  0.25726  0.20875  119 TRP c CG  
95429  C CD1 . TRP CA 124 ? 0.85119 0.74184 0.52978 0.43294  0.27989  0.22922  119 TRP c CD1 
95430  C CD2 . TRP CA 124 ? 0.90991 0.75432 0.47876 0.46976  0.23868  0.18773  119 TRP c CD2 
95431  N NE1 . TRP CA 124 ? 0.91671 0.76950 0.52759 0.45778  0.27850  0.22263  119 TRP c NE1 
95432  C CE2 . TRP CA 124 ? 0.99040 0.81316 0.53017 0.48036  0.25279  0.19655  119 TRP c CE2 
95433  C CE3 . TRP CA 124 ? 0.94558 0.76430 0.46108 0.48890  0.20629  0.16221  119 TRP c CE3 
95434  C CZ2 . TRP CA 124 ? 1.06498 0.84039 0.52055 0.50984  0.23688  0.17907  119 TRP c CZ2 
95435  C CZ3 . TRP CA 124 ? 1.01914 0.79053 0.44821 0.51814  0.18956  0.14422  119 TRP c CZ3 
95436  C CH2 . TRP CA 124 ? 1.05639 0.80592 0.45428 0.52792  0.20485  0.15242  119 TRP c CH2 
95447  N N   . ASP CA 125 ? 0.95824 0.85895 0.69956 0.43753  0.33767  0.30252  120 ASP c N   
95448  C CA  . ASP CA 125 ? 1.09455 0.96973 0.81104 0.46173  0.35996  0.32033  120 ASP c CA  
95449  C C   . ASP CA 125 ? 0.99990 0.83784 0.65235 0.49105  0.35874  0.30999  120 ASP c C   
95450  O O   . ASP CA 125 ? 1.04333 0.88180 0.71650 0.48751  0.37140  0.32071  120 ASP c O   
95451  C CB  . ASP CA 125 ? 0.99539 0.89153 0.79715 0.44765  0.38432  0.35054  120 ASP c CB  
95454  N N   . ARG CA 126 ? 1.04467 0.84895 0.61604 0.52026  0.34347  0.28801  121 ARG c N   
95455  C CA  . ARG CA 126 ? 1.12990 0.89126 0.62687 0.54971  0.33972  0.27699  121 ARG c CA  
95456  C C   . ARG CA 126 ? 1.17465 0.91744 0.66816 0.57294  0.37553  0.30363  121 ARG c C   
95457  O O   . ARG CA 126 ? 1.26390 0.98874 0.74004 0.58321  0.38529  0.30917  121 ARG c O   
95458  C CB  . ARG CA 126 ? 1.21209 0.93729 0.62337 0.57657  0.31190  0.24702  121 ARG c CB  
95461  N N   . GLY CA 149 ? 0.58274 0.76586 1.57032 0.16878  0.24615  0.51609  144 GLY c N   
95462  C CA  . GLY CA 149 ? 0.54341 0.73846 1.50610 0.14823  0.22307  0.50896  144 GLY c CA  
95463  C C   . GLY CA 149 ? 0.55286 0.75871 1.52117 0.11942  0.16934  0.50318  144 GLY c C   
95464  O O   . GLY CA 149 ? 0.51999 0.71088 1.46511 0.12392  0.15284  0.49211  144 GLY c O   
95467  N N   . SER CA 150 ? 0.49314 0.72097 1.48891 0.08953  0.14061  0.51161  145 SER c N   
95468  C CA  . SER CA 150 ? 0.45827 0.69539 1.45276 0.06076  0.08834  0.50865  145 SER c CA  
95469  C C   . SER CA 150 ? 0.47982 0.70317 1.39165 0.06418  0.07718  0.48594  145 SER c C   
95470  O O   . SER CA 150 ? 0.44942 0.65934 1.31026 0.08618  0.10611  0.47198  145 SER c O   
95471  C CB  . SER CA 150 ? 0.44055 0.69915 1.48329 0.02959  0.05927  0.52344  145 SER c CB  
95474  N N   . HIS CA 151 ? 0.43754 0.66153 1.33413 0.04103  0.03400  0.48401  146 HIS c N   
95475  C CA  . HIS CA 151 ? 0.42963 0.63975 1.25278 0.03607  0.01815  0.46788  146 HIS c CA  
95476  C C   . HIS CA 151 ? 0.41482 0.64119 1.23254 0.00195  -0.02339 0.47281  146 HIS c C   
95477  O O   . HIS CA 151 ? 0.41397 0.65688 1.28109 -0.01811 -0.05001 0.48734  146 HIS c O   
95478  C CB  . HIS CA 151 ? 0.44921 0.63433 1.24213 0.04058  0.00793  0.46085  146 HIS c CB  
95479  C CG  . HIS CA 151 ? 0.47421 0.63523 1.25640 0.07690  0.04491  0.45089  146 HIS c CG  
95480  N ND1 . HIS CA 151 ? 0.48184 0.62193 1.20605 0.10205  0.07047  0.43248  146 HIS c ND1 
95481  C CD2 . HIS CA 151 ? 0.49991 0.65183 1.31737 0.09352  0.05958  0.45568  146 HIS c CD2 
95482  C CE1 . HIS CA 151 ? 0.51465 0.63181 1.23352 0.13343  0.09833  0.42486  146 HIS c CE1 
95483  N NE2 . HIS CA 151 ? 0.53408 0.65798 1.30911 0.12887  0.09340  0.43890  146 HIS c NE2 
95491  N N   . SER CA 152 ? 0.41995 0.63786 1.17235 -0.00513 -0.02942 0.46027  147 SER c N   
95492  C CA  . SER CA 152 ? 0.40463 0.63229 1.13518 -0.03658 -0.06361 0.46161  147 SER c CA  
95493  C C   . SER CA 152 ? 0.41047 0.62482 1.05787 -0.05069 -0.07000 0.44279  147 SER c C   
95494  O O   . SER CA 152 ? 0.50102 0.70380 1.10836 -0.03310 -0.04479 0.42287  147 SER c O   
95495  C CB  . SER CA 152 ? 0.44344 0.68638 1.19445 -0.03570 -0.05480 0.46174  147 SER c CB  
95496  O OG  . SER CA 152 ? 0.51896 0.77043 1.26848 -0.06474 -0.09373 0.46529  147 SER c OG  
95502  N N   . MET CA 153 ? 0.50095 0.71962 1.12006 -0.08184 -0.10397 0.44397  148 MET c N   
95503  C CA  . MET CA 153 ? 0.49741 0.71297 1.03969 -0.09884 -0.10922 0.42246  148 MET c CA  
95504  C C   . MET CA 153 ? 0.47046 0.69858 0.98710 -0.11926 -0.12461 0.41436  148 MET c C   
95505  O O   . MET CA 153 ? 0.46476 0.69742 1.00677 -0.13487 -0.15358 0.43040  148 MET c O   
95506  C CB  . MET CA 153 ? 0.43854 0.64376 0.96205 -0.11596 -0.13257 0.43282  148 MET c CB  
95507  C CG  . MET CA 153 ? 0.48301 0.68821 0.93485 -0.13510 -0.13635 0.41551  148 MET c CG  
95508  S SD  . MET CA 153 ? 0.50021 0.68864 0.93527 -0.14055 -0.14209 0.42108  148 MET c SD  
95509  C CE  . MET CA 153 ? 0.49837 0.68693 0.93363 -0.16957 -0.18250 0.45025  148 MET c CE  
95519  N N   . ARG CA 154 ? 0.53533 0.76691 1.00276 -0.11814 -0.10744 0.38869  149 ARG c N   
95520  C CA  . ARG CA 154 ? 0.53954 0.78055 0.98356 -0.13265 -0.11754 0.37706  149 ARG c CA  
95521  C C   . ARG CA 154 ? 0.60999 0.85190 0.98102 -0.14430 -0.11271 0.35326  149 ARG c C   
95522  O O   . ARG CA 154 ? 0.57195 0.81037 0.91958 -0.13423 -0.09224 0.34036  149 ARG c O   
95523  C CB  . ARG CA 154 ? 0.46124 0.70905 0.93950 -0.11463 -0.09653 0.37165  149 ARG c CB  
95526  N N   . TYR CA 155 ? 0.64392 0.88938 0.98063 -0.16483 -0.13270 0.34739  150 TYR c N   
95527  C CA  . TYR CA 155 ? 0.50439 0.75305 0.77443 -0.17629 -0.12689 0.32606  150 TYR c CA  
95528  C C   . TYR CA 155 ? 0.50535 0.75880 0.76151 -0.17849 -0.12823 0.30806  150 TYR c C   
95529  O O   . TYR CA 155 ? 0.54153 0.79188 0.81494 -0.18699 -0.15308 0.31581  150 TYR c O   
95530  C CB  . TYR CA 155 ? 0.48183 0.72586 0.71109 -0.19888 -0.14887 0.33725  150 TYR c CB  
95531  C CG  . TYR CA 155 ? 0.48194 0.72124 0.71314 -0.19859 -0.14296 0.34920  150 TYR c CG  
95532  C CD1 . TYR CA 155 ? 0.58868 0.81952 0.86662 -0.19422 -0.15519 0.37325  150 TYR c CD1 
95533  C CD2 . TYR CA 155 ? 0.48579 0.72866 0.67825 -0.20247 -0.12595 0.33679  150 TYR c CD2 
95534  C CE1 . TYR CA 155 ? 0.64526 0.86831 0.92702 -0.19373 -0.15194 0.38318  150 TYR c CE1 
95535  C CE2 . TYR CA 155 ? 0.48720 0.72372 0.68754 -0.20319 -0.12335 0.34777  150 TYR c CE2 
95536  C CZ  . TYR CA 155 ? 0.62186 0.84694 0.86475 -0.19884 -0.13706 0.37030  150 TYR c CZ  
95537  O OH  . TYR CA 155 ? 0.62419 0.83956 0.87689 -0.19937 -0.13664 0.38037  150 TYR c OH  
95547  N N   . PHE CA 156 ? 0.58022 0.83955 0.80906 -0.17056 -0.10426 0.28390  151 PHE c N   
95548  C CA  . PHE CA 156 ? 0.49529 0.75771 0.71288 -0.17004 -0.10256 0.26444  151 PHE c CA  
95549  C C   . PHE CA 156 ? 0.45861 0.72467 0.61080 -0.18137 -0.09767 0.24338  151 PHE c C   
95550  O O   . PHE CA 156 ? 0.53876 0.81093 0.67086 -0.17734 -0.07716 0.23455  151 PHE c O   
95551  C CB  . PHE CA 156 ? 0.49173 0.75753 0.74145 -0.14718 -0.07654 0.25588  151 PHE c CB  
95552  C CG  . PHE CA 156 ? 0.49636 0.75976 0.81179 -0.13354 -0.07537 0.27762  151 PHE c CG  
95553  C CD1 . PHE CA 156 ? 0.54337 0.80312 0.88184 -0.12108 -0.06471 0.29274  151 PHE c CD1 
95554  C CD2 . PHE CA 156 ? 0.38547 0.64961 0.74342 -0.13238 -0.08416 0.28338  151 PHE c CD2 
95555  C CE1 . PHE CA 156 ? 0.44076 0.69911 0.84103 -0.10591 -0.05883 0.31351  151 PHE c CE1 
95556  C CE2 . PHE CA 156 ? 0.42666 0.69159 0.85308 -0.11923 -0.07916 0.30661  151 PHE c CE2 
95557  C CZ  . PHE CA 156 ? 0.35877 0.62157 0.80516 -0.10510 -0.06448 0.32187  151 PHE c CZ  
95567  N N   . PHE CA 157 ? 0.48774 0.74895 0.60881 -0.19438 -0.11666 0.23505  152 PHE c N   
95568  C CA  . PHE CA 157 ? 0.65886 0.92202 0.71433 -0.20385 -0.11071 0.21557  152 PHE c CA  
95569  C C   . PHE CA 157 ? 0.54341 0.80506 0.59080 -0.19832 -0.10775 0.19010  152 PHE c C   
95570  O O   . PHE CA 157 ? 0.55087 0.80260 0.62155 -0.19948 -0.12959 0.19098  152 PHE c O   
95571  C CB  . PHE CA 157 ? 0.70138 0.95408 0.71008 -0.22304 -0.13635 0.22701  152 PHE c CB  
95572  C CG  . PHE CA 157 ? 0.65533 0.90881 0.66584 -0.23015 -0.13834 0.25216  152 PHE c CG  
95573  C CD1 . PHE CA 157 ? 0.61194 0.87368 0.58688 -0.23512 -0.11790 0.25135  152 PHE c CD1 
95574  C CD2 . PHE CA 157 ? 0.58870 0.83489 0.64321 -0.23174 -0.16068 0.27787  152 PHE c CD2 
95575  C CE1 . PHE CA 157 ? 0.61779 0.87838 0.59926 -0.24237 -0.12102 0.27568  152 PHE c CE1 
95576  C CE2 . PHE CA 157 ? 0.63224 0.87695 0.69110 -0.23767 -0.16362 0.30093  152 PHE c CE2 
95577  C CZ  . PHE CA 157 ? 0.61271 0.86357 0.63404 -0.24339 -0.14439 0.29974  152 PHE c CZ  
95587  N N   . THR CA 158 ? 0.64947 0.92047 0.66938 -0.19254 -0.08248 0.16808  153 THR c N   
95588  C CA  . THR CA 158 ? 0.67435 0.94338 0.68338 -0.18653 -0.07758 0.14187  153 THR c CA  
95589  C C   . THR CA 158 ? 0.71156 0.98525 0.65779 -0.19213 -0.06371 0.12233  153 THR c C   
95590  O O   . THR CA 158 ? 0.67495 0.96305 0.61151 -0.19094 -0.04073 0.12253  153 THR c O   
95591  C CB  . THR CA 158 ? 0.69564 0.97261 0.74825 -0.16751 -0.05559 0.13412  153 THR c CB  
95592  O OG1 . THR CA 158 ? 0.49741 0.77086 0.60695 -0.15978 -0.06188 0.15514  153 THR c OG1 
95593  C CG2 . THR CA 158 ? 0.65148 0.92422 0.69845 -0.16165 -0.05352 0.10893  153 THR c CG2 
95601  N N   . SER CA 159 ? 0.87192 1.13242 0.77797 -0.19730 -0.07760 0.10546  154 SER c N   
95602  C CA  . SER CA 159 ? 0.84567 1.10835 0.68913 -0.19926 -0.06140 0.08448  154 SER c CA  
95603  C C   . SER CA 159 ? 0.82309 1.07758 0.66401 -0.18955 -0.06053 0.05452  154 SER c C   
95604  O O   . SER CA 159 ? 0.84985 1.08533 0.70327 -0.19067 -0.08829 0.05040  154 SER c O   
95605  C CB  . SER CA 159 ? 0.87527 1.12328 0.65310 -0.21386 -0.07945 0.09220  154 SER c CB  
95606  O OG  . SER CA 159 ? 0.90816 1.16983 0.66835 -0.22100 -0.06226 0.11098  154 SER c OG  
95612  N N   . VAL CA 160 ? 0.88239 1.15077 0.71301 -0.18019 -0.03038 0.03433  155 VAL c N   
95613  C CA  . VAL CA 160 ? 0.87995 1.14178 0.71291 -0.16893 -0.02598 0.00517  155 VAL c CA  
95614  C C   . VAL CA 160 ? 0.85238 1.11761 0.62518 -0.16710 -0.00414 -0.01749 155 VAL c C   
95615  O O   . VAL CA 160 ? 0.89625 1.18322 0.66087 -0.16719 0.02381  -0.01255 155 VAL c O   
95616  C CB  . VAL CA 160 ? 0.82068 1.09670 0.71546 -0.15420 -0.00878 0.00299  155 VAL c CB  
95617  C CG1 . VAL CA 160 ? 0.83486 1.09726 0.74624 -0.14422 -0.01549 -0.01973 155 VAL c CG1 
95618  C CG2 . VAL CA 160 ? 0.81234 1.09139 0.75877 -0.15403 -0.01732 0.03124  155 VAL c CG2 
95628  N N   . SER CA 161 ? 0.96302 1.20600 0.69683 -0.16464 -0.01651 -0.04224 156 SER c N   
95629  C CA  . SER CA 161 ? 1.02468 1.26694 0.69545 -0.15992 0.00580  -0.06580 156 SER c CA  
95630  C C   . SER CA 161 ? 0.95441 1.21523 0.65770 -0.14435 0.03669  -0.08653 156 SER c C   
95631  O O   . SER CA 161 ? 0.88616 1.14734 0.64622 -0.13594 0.03115  -0.09153 156 SER c O   
95632  C CB  . SER CA 161 ? 1.10030 1.30590 0.71189 -0.16053 -0.02157 -0.08809 156 SER c CB  
95633  O OG  . SER CA 161 ? 1.17543 1.36375 0.83242 -0.15516 -0.04624 -0.10155 156 SER c OG  
95639  N N   . ARG CA 162 ? 1.04978 1.32628 0.71825 -0.14001 0.07020  -0.09669 157 ARG c N   
95640  C CA  . ARG CA 162 ? 1.06216 1.35795 0.75950 -0.12491 0.10088  -0.11700 157 ARG c CA  
95641  C C   . ARG CA 162 ? 1.11365 1.39932 0.74495 -0.11701 0.11944  -0.14464 157 ARG c C   
95642  O O   . ARG CA 162 ? 1.18231 1.48420 0.77770 -0.11851 0.14916  -0.13940 157 ARG c O   
95643  C CB  . ARG CA 162 ? 1.04876 1.38076 0.78791 -0.12595 0.12816  -0.09816 157 ARG c CB  
95644  C CG  . ARG CA 162 ? 1.00160 1.34124 0.80796 -0.12637 0.11423  -0.07922 157 ARG c CG  
95645  C CD  . ARG CA 162 ? 0.90608 1.27691 0.75184 -0.12570 0.13739  -0.06594 157 ARG c CD  
95646  N NE  . ARG CA 162 ? 0.86781 1.24657 0.69562 -0.14099 0.13937  -0.03971 157 ARG c NE  
95647  C CZ  . ARG CA 162 ? 0.83000 1.22400 0.69766 -0.14537 0.14088  -0.01880 157 ARG c CZ  
95648  N NH1 . ARG CA 162 ? 0.74059 1.14250 0.66241 -0.13485 0.14001  -0.02130 157 ARG c NH1 
95649  N NH2 . ARG CA 162 ? 0.80378 1.20210 0.65398 -0.15993 0.14162  0.00509  157 ARG c NH2 
95663  N N   . PRO CA 163 ? 1.15088 1.40860 0.76538 -0.10753 0.10392  -0.17400 158 PRO c N   
95664  C CA  . PRO CA 163 ? 1.28927 1.53076 0.83131 -0.09733 0.12041  -0.20370 158 PRO c CA  
95665  C C   . PRO CA 163 ? 1.21744 1.49176 0.77532 -0.08453 0.16932  -0.21309 158 PRO c C   
95666  O O   . PRO CA 163 ? 1.12036 1.41172 0.74422 -0.07411 0.17972  -0.22179 158 PRO c O   
95667  C CB  . PRO CA 163 ? 1.26666 1.47235 0.81097 -0.08846 0.09077  -0.23391 158 PRO c CB  
95668  C CG  . PRO CA 163 ? 1.28210 1.48723 0.90111 -0.09551 0.06026  -0.21603 158 PRO c CG  
95669  C CD  . PRO CA 163 ? 1.16485 1.40511 0.83073 -0.10396 0.07390  -0.18122 158 PRO c CD  
95677  N N   . GLY CA 164 ? 1.13302 1.41627 0.63196 -0.08496 0.19955  -0.20926 159 GLY c N   
95678  C CA  . GLY CA 164 ? 1.17057 1.48784 0.68899 -0.07333 0.24897  -0.21503 159 GLY c CA  
95679  C C   . GLY CA 164 ? 1.13557 1.49445 0.74542 -0.07783 0.26171  -0.19194 159 GLY c C   
95680  O O   . GLY CA 164 ? 1.05540 1.43771 0.71803 -0.06491 0.28556  -0.20438 159 GLY c O   
95684  N N   . ARG CA 165 ? 1.14391 1.51024 0.77386 -0.09508 0.24392  -0.15925 160 ARG c N   
95685  C CA  . ARG CA 165 ? 1.07228 1.47263 0.78179 -0.09934 0.25188  -0.13781 160 ARG c CA  
95686  C C   . ARG CA 165 ? 1.08408 1.49695 0.78669 -0.11757 0.25308  -0.10196 160 ARG c C   
95687  O O   . ARG CA 165 ? 0.98230 1.41105 0.74376 -0.12418 0.24424  -0.08194 160 ARG c O   
95688  C CB  . ARG CA 165 ? 0.94427 1.33601 0.71206 -0.09682 0.22022  -0.13856 160 ARG c CB  
95691  N N   . GLY CA 166 ? 1.13613 1.53928 0.76594 -0.12476 0.26275  -0.09350 161 GLY c N   
95692  C CA  . GLY CA 166 ? 1.13915 1.55083 0.75854 -0.14231 0.26304  -0.05785 161 GLY c CA  
95693  C C   . GLY CA 166 ? 1.18131 1.56072 0.76085 -0.15441 0.22151  -0.04498 161 GLY c C   
95694  O O   . GLY CA 166 ? 1.19873 1.54701 0.74526 -0.15004 0.19420  -0.06415 161 GLY c O   
95698  N N   . GLU CA 167 ? 1.17469 1.56161 0.76350 -0.17018 0.21523  -0.01098 162 GLU c N   
95699  C CA  . GLU CA 167 ? 1.10328 1.46359 0.66620 -0.18240 0.17587  0.00622  162 GLU c CA  
95700  C C   . GLU CA 167 ? 1.01744 1.36793 0.63700 -0.17909 0.14286  -0.00075 162 GLU c C   
95701  O O   . GLU CA 167 ? 1.04511 1.41087 0.72359 -0.16881 0.15142  -0.01350 162 GLU c O   
95702  C CB  . GLU CA 167 ? 1.07069 1.44330 0.64244 -0.19868 0.17875  0.04486  162 GLU c CB  
95703  C CG  . GLU CA 167 ? 1.09379 1.45546 0.58122 -0.20652 0.19005  0.06060  162 GLU c CG  
95704  C CD  . GLU CA 167 ? 1.24264 1.62184 0.71543 -0.19669 0.23834  0.05572  162 GLU c CD  
95705  O OE1 . GLU CA 167 ? 1.21382 1.60731 0.71629 -0.18241 0.25898  0.02913  162 GLU c OE1 
95706  O OE2 . GLU CA 167 ? 1.22354 1.59495 0.66559 -0.19857 0.25334  0.07930  162 GLU c OE2 
95713  N N   . PRO CA 168 ? 1.04418 1.36901 0.64871 -0.18692 0.10510  0.00914  163 PRO c N   
95714  C CA  . PRO CA 168 ? 0.96115 1.27758 0.62271 -0.18311 0.07742  0.00636  163 PRO c CA  
95715  C C   . PRO CA 168 ? 0.85565 1.19231 0.58618 -0.18500 0.08074  0.02769  163 PRO c C   
95716  O O   . PRO CA 168 ? 0.88527 1.23599 0.61933 -0.19410 0.09198  0.04991  163 PRO c O   
95717  C CB  . PRO CA 168 ? 1.02220 1.30798 0.65037 -0.19265 0.03757  0.01570  163 PRO c CB  
95718  C CG  . PRO CA 168 ? 1.13461 1.40649 0.67321 -0.19826 0.04228  0.01453  163 PRO c CG  
95719  C CD  . PRO CA 168 ? 1.14622 1.44722 0.68036 -0.19843 0.08554  0.02347  163 PRO c CD  
95727  N N   . ARG CA 169 ? 0.82601 1.16133 0.61041 -0.17530 0.07036  0.02072  164 ARG c N   
95728  C CA  . ARG CA 169 ? 0.76485 1.11095 0.60738 -0.17375 0.06857  0.03850  164 ARG c CA  
95729  C C   . ARG CA 169 ? 0.75475 1.08566 0.60197 -0.18355 0.04090  0.06360  164 ARG c C   
95730  O O   . ARG CA 169 ? 0.81962 1.13120 0.66154 -0.18433 0.01679  0.06203  164 ARG c O   
95731  C CB  . ARG CA 169 ? 0.76497 1.11228 0.65507 -0.15736 0.06966  0.02340  164 ARG c CB  
95732  C CG  . ARG CA 169 ? 0.76951 1.12348 0.71009 -0.15167 0.06891  0.03850  164 ARG c CG  
95733  C CD  . ARG CA 169 ? 0.76902 1.14215 0.73635 -0.14125 0.09028  0.02653  164 ARG c CD  
95734  N NE  . ARG CA 169 ? 0.65427 1.02974 0.65876 -0.13646 0.08701  0.04017  164 ARG c NE  
95735  C CZ  . ARG CA 169 ? 0.70099 1.07297 0.73692 -0.11986 0.08609  0.03359  164 ARG c CZ  
95736  N NH1 . ARG CA 169 ? 0.74350 1.11173 0.78505 -0.10731 0.08879  0.01608  164 ARG c NH1 
95737  N NH2 . ARG CA 169 ? 0.62223 0.99151 0.68172 -0.11475 0.08149  0.04486  164 ARG c NH2 
95751  N N   . PHE CA 170 ? 0.78243 1.12166 0.64527 -0.19092 0.04304  0.08695  165 PHE c N   
95752  C CA  . PHE CA 170 ? 0.80559 1.13201 0.67635 -0.19990 0.01886  0.11283  165 PHE c CA  
95753  C C   . PHE CA 170 ? 0.77200 1.10333 0.69895 -0.19241 0.01974  0.12479  165 PHE c C   
95754  O O   . PHE CA 170 ? 0.82009 1.16519 0.76250 -0.19172 0.03593  0.12713  165 PHE c O   
95755  C CB  . PHE CA 170 ? 0.77478 1.10053 0.60220 -0.21640 0.01804  0.13221  165 PHE c CB  
95756  C CG  . PHE CA 170 ? 0.86956 1.18143 0.70584 -0.22584 -0.00876 0.15979  165 PHE c CG  
95757  C CD1 . PHE CA 170 ? 0.87119 1.16312 0.69748 -0.22842 -0.03865 0.16227  165 PHE c CD1 
95758  C CD2 . PHE CA 170 ? 0.85962 1.17748 0.71918 -0.23218 -0.00619 0.18345  165 PHE c CD2 
95759  C CE1 . PHE CA 170 ? 0.79884 1.07932 0.63987 -0.23659 -0.06433 0.18878  165 PHE c CE1 
95760  C CE2 . PHE CA 170 ? 0.86289 1.16735 0.73388 -0.23976 -0.03094 0.20902  165 PHE c CE2 
95761  C CZ  . PHE CA 170 ? 0.77006 1.05696 0.63243 -0.24172 -0.05942 0.21216  165 PHE c CZ  
95771  N N   . ILE CA 171 ? 0.69269 1.01150 0.65098 -0.18602 0.00222  0.13238  166 ILE c N   
95772  C CA  . ILE CA 171 ? 0.62728 0.94527 0.63180 -0.17529 0.00325  0.14310  166 ILE c CA  
95773  C C   . ILE CA 171 ? 0.55077 0.85575 0.57165 -0.18073 -0.01852 0.16789  166 ILE c C   
95774  O O   . ILE CA 171 ? 0.51297 0.80822 0.53247 -0.18443 -0.03652 0.17131  166 ILE c O   
95775  C CB  . ILE CA 171 ? 0.59879 0.91545 0.63270 -0.15559 0.01106  0.12785  166 ILE c CB  
95776  C CG1 . ILE CA 171 ? 0.70098 1.02663 0.71596 -0.15174 0.02515  0.10177  166 ILE c CG1 
95777  C CG2 . ILE CA 171 ? 0.70126 1.01810 0.76483 -0.14186 0.01994  0.13178  166 ILE c CG2 
95778  C CD1 . ILE CA 171 ? 0.59730 0.91922 0.63889 -0.13313 0.03047  0.08843  166 ILE c CD1 
95790  N N   . ALA CA 172 ? 0.60506 0.90884 0.64558 -0.18095 -0.01884 0.18478  167 ALA c N   
95791  C CA  . ALA CA 172 ? 0.63502 0.92722 0.69640 -0.18498 -0.03801 0.20965  167 ALA c CA  
95792  C C   . ALA CA 172 ? 0.52445 0.81148 0.62513 -0.16953 -0.03144 0.21625  167 ALA c C   
95793  O O   . ALA CA 172 ? 0.59059 0.88157 0.69114 -0.16502 -0.01869 0.20842  167 ALA c O   
95794  C CB  . ALA CA 172 ? 0.54705 0.83791 0.57899 -0.20537 -0.04952 0.22784  167 ALA c CB  
95800  N N   . VAL CA 173 ? 0.40680 0.68378 0.54207 -0.16050 -0.04063 0.23023  168 VAL c N   
95801  C CA  . VAL CA 173 ? 0.38777 0.65542 0.55565 -0.14225 -0.03328 0.23644  168 VAL c CA  
95802  C C   . VAL CA 173 ? 0.46081 0.71904 0.66009 -0.14402 -0.04934 0.26220  168 VAL c C   
95803  O O   . VAL CA 173 ? 0.45967 0.71870 0.67048 -0.15156 -0.06431 0.27259  168 VAL c O   
95804  C CB  . VAL CA 173 ? 0.45296 0.71836 0.63680 -0.11834 -0.01645 0.22298  168 VAL c CB  
95805  C CG1 . VAL CA 173 ? 0.60616 0.87729 0.76618 -0.11232 -0.00164 0.19920  168 VAL c CG1 
95806  C CG2 . VAL CA 173 ? 0.49794 0.76683 0.69436 -0.11928 -0.02119 0.22384  168 VAL c CG2 
95816  N N   . GLY CA 174 ? 0.54807 0.79596 0.76445 -0.13642 -0.04826 0.27177  169 GLY c N   
95817  C CA  . GLY CA 174 ? 0.49299 0.73109 0.74571 -0.13447 -0.06115 0.29605  169 GLY c CA  
95818  C C   . GLY CA 174 ? 0.44077 0.66702 0.72609 -0.10571 -0.04510 0.29605  169 GLY c C   
95819  O O   . GLY CA 174 ? 0.47245 0.69113 0.74354 -0.09019 -0.02990 0.27956  169 GLY c O   
95823  N N   . TYR CA 175 ? 0.40782 0.63147 0.73661 -0.09774 -0.04887 0.31498  170 TYR c N   
95824  C CA  . TYR CA 175 ? 0.40504 0.61797 0.76587 -0.06792 -0.02902 0.31827  170 TYR c CA  
95825  C C   . TYR CA 175 ? 0.39016 0.59351 0.79354 -0.06383 -0.03836 0.34207  170 TYR c C   
95826  O O   . TYR CA 175 ? 0.39767 0.60709 0.82215 -0.08294 -0.06177 0.36109  170 TYR c O   
95827  C CB  . TYR CA 175 ? 0.37461 0.59661 0.76121 -0.05635 -0.01585 0.32027  170 TYR c CB  
95828  C CG  . TYR CA 175 ? 0.49011 0.71414 0.84397 -0.04543 0.00341  0.29699  170 TYR c CG  
95829  C CD1 . TYR CA 175 ? 0.45420 0.66479 0.79998 -0.01567 0.02871  0.28820  170 TYR c CD1 
95830  C CD2 . TYR CA 175 ? 0.48756 0.72443 0.81604 -0.06316 -0.00431 0.28354  170 TYR c CD2 
95831  C CE1 . TYR CA 175 ? 0.38424 0.59512 0.69987 -0.00530 0.04349  0.26862  170 TYR c CE1 
95832  C CE2 . TYR CA 175 ? 0.42615 0.66471 0.72942 -0.05267 0.01212  0.26306  170 TYR c CE2 
95833  C CZ  . TYR CA 175 ? 0.41919 0.64527 0.71747 -0.02438 0.03493  0.25668  170 TYR c CZ  
95834  O OH  . TYR CA 175 ? 0.57621 0.80243 0.84889 -0.01348 0.04865  0.23781  170 TYR c OH  
95844  N N   . VAL CA 176 ? 0.39224 0.73438 0.64282 -0.03238 0.02064  0.15327  171 VAL c N   
95845  C CA  . VAL CA 176 ? 0.45636 0.81078 0.72386 -0.02704 0.02711  0.16294  171 VAL c CA  
95846  C C   . VAL CA 176 ? 0.41963 0.77051 0.68366 -0.01095 0.05027  0.17822  171 VAL c C   
95847  O O   . VAL CA 176 ? 0.39158 0.72713 0.61899 0.01173  0.05706  0.17584  171 VAL c O   
95848  C CB  . VAL CA 176 ? 0.44430 0.79700 0.69551 -0.01636 0.01959  0.15126  171 VAL c CB  
95851  N N   . ASP CA 177 ? 0.46389 0.82650 0.76506 -0.02187 0.06310  0.19249  172 ASP c N   
95852  C CA  . ASP CA 177 ? 0.40785 0.76250 0.71016 -0.01186 0.09325  0.20910  172 ASP c CA  
95853  C C   . ASP CA 177 ? 0.53187 0.85511 0.79487 -0.00653 0.09827  0.20976  172 ASP c C   
95854  O O   . ASP CA 177 ? 0.49814 0.81817 0.77307 -0.02547 0.08811  0.20618  172 ASP c O   
95855  C CB  . ASP CA 177 ? 0.42305 0.77800 0.70806 0.01355  0.10828  0.21364  172 ASP c CB  
95858  N N   . ASP CA 178 ? 0.63898 0.93555 0.85081 0.02136  0.11122  0.21291  173 ASP c N   
95859  C CA  . ASP CA 178 ? 0.58043 0.84231 0.74694 0.03338  0.11327  0.21278  173 ASP c CA  
95860  C C   . ASP CA 178 ? 0.59125 0.84647 0.71633 0.05341  0.08715  0.19098  173 ASP c C   
95861  O O   . ASP CA 178 ? 0.72116 0.94627 0.79798 0.07632  0.08657  0.18833  173 ASP c O   
95862  C CB  . ASP CA 178 ? 0.68059 0.90763 0.81238 0.05404  0.14920  0.23333  173 ASP c CB  
95863  C CG  . ASP CA 178 ? 0.80846 1.04228 0.99137 0.03055  0.17978  0.25266  173 ASP c CG  
95864  O OD1 . ASP CA 178 ? 0.87195 1.10527 1.08422 0.00557  0.17683  0.25346  173 ASP c OD1 
95865  O OD2 . ASP CA 178 ? 0.78291 1.02359 0.98027 0.03693  0.20702  0.26501  173 ASP c OD2 
95870  N N   . THR CA 179 ? 0.60353 0.88458 0.74761 0.04599  0.06560  0.17396  174 THR c N   
95871  C CA  . THR CA 179 ? 0.55103 0.83250 0.67185 0.05973  0.04172  0.14892  174 THR c CA  
95872  C C   . THR CA 179 ? 0.49642 0.79459 0.64678 0.03367  0.02329  0.13379  174 THR c C   
95873  O O   . THR CA 179 ? 0.50040 0.81585 0.68342 0.01073  0.01991  0.13427  174 THR c O   
95874  C CB  . THR CA 179 ? 0.62113 0.91181 0.73762 0.07199  0.03661  0.13974  174 THR c CB  
95875  O OG1 . THR CA 179 ? 0.58515 0.85299 0.65730 0.10501  0.05019  0.14741  174 THR c OG1 
95876  C CG2 . THR CA 179 ? 0.55161 0.85205 0.66921 0.07200  0.01090  0.10974  174 THR c CG2 
95884  N N   . GLN CA 180 ? 0.49958 0.78975 0.63449 0.04023  0.01187  0.11991  175 GLN c N   
95885  C CA  . GLN CA 180 ? 0.52918 0.83400 0.68851 0.01926  -0.00259 0.10249  175 GLN c CA  
95886  C C   . GLN CA 180 ? 0.47038 0.79214 0.64064 0.01914  -0.01609 0.07807  175 GLN c C   
95887  O O   . GLN CA 180 ? 0.43117 0.75168 0.58299 0.04326  -0.02417 0.06403  175 GLN c O   
95888  C CB  . GLN CA 180 ? 0.58192 0.87438 0.72443 0.02929  -0.00916 0.09389  175 GLN c CB  
95889  C CG  . GLN CA 180 ? 0.58869 0.89515 0.75643 0.00853  -0.01938 0.07653  175 GLN c CG  
95890  C CD  . GLN CA 180 ? 0.55608 0.85289 0.70778 0.02444  -0.02788 0.06402  175 GLN c CD  
95891  O OE1 . GLN CA 180 ? 0.43987 0.75181 0.59783 0.03615  -0.04254 0.03695  175 GLN c OE1 
95892  N NE2 . GLN CA 180 ? 0.61404 0.88548 0.74843 0.02509  -0.01875 0.08207  175 GLN c NE2 
95901  N N   . PHE CA 181 ? 0.37417 0.70732 0.57181 -0.00762 -0.01802 0.07203  176 PHE c N   
95902  C CA  . PHE CA 181 ? 0.49062 0.83370 0.70148 -0.01324 -0.02451 0.05084  176 PHE c CA  
95903  C C   . PHE CA 181 ? 0.40970 0.75971 0.64227 -0.03542 -0.02616 0.03315  176 PHE c C   
95904  O O   . PHE CA 181 ? 0.44370 0.80016 0.69143 -0.04191 -0.02778 0.01247  176 PHE c O   
95905  C CB  . PHE CA 181 ? 0.45735 0.79720 0.67139 -0.02059 -0.01810 0.06357  176 PHE c CB  
95906  C CG  . PHE CA 181 ? 0.39006 0.72597 0.61629 -0.04571 -0.01363 0.07575  176 PHE c CG  
95907  C CD1 . PHE CA 181 ? 0.35736 0.69191 0.58705 -0.05182 -0.01013 0.09599  176 PHE c CD1 
95908  C CD2 . PHE CA 181 ? 0.42977 0.75905 0.66146 -0.06214 -0.01298 0.06577  176 PHE c CD2 
95909  C CE1 . PHE CA 181 ? 0.44284 0.77258 0.68035 -0.07090 -0.01178 0.10366  176 PHE c CE1 
95910  C CE2 . PHE CA 181 ? 0.46158 0.77910 0.69185 -0.07985 -0.01087 0.07690  176 PHE c CE2 
95911  C CZ  . PHE CA 181 ? 0.41405 0.73334 0.64677 -0.08276 -0.01316 0.09469  176 PHE c CZ  
95921  N N   . VAL CA 182 ? 0.43335 0.77970 0.66796 -0.04749 -0.02346 0.03950  177 VAL c N   
95922  C CA  . VAL CA 182 ? 0.39753 0.74780 0.64815 -0.06568 -0.02125 0.02252  177 VAL c CA  
95923  C C   . VAL CA 182 ? 0.37198 0.72002 0.61767 -0.06192 -0.02373 0.02294  177 VAL c C   
95924  O O   . VAL CA 182 ? 0.33131 0.66791 0.56083 -0.05405 -0.02406 0.04204  177 VAL c O   
95925  C CB  . VAL CA 182 ? 0.33120 0.66729 0.58099 -0.09062 -0.01188 0.03229  177 VAL c CB  
95926  C CG1 . VAL CA 182 ? 0.42314 0.75637 0.67854 -0.09602 -0.00717 0.02361  177 VAL c CG1 
95927  C CG2 . VAL CA 182 ? 0.41188 0.73679 0.64906 -0.09287 -0.01302 0.05953  177 VAL c CG2 
95937  N N   . ARG CA 183 ? 0.39043 0.74798 0.65225 -0.06806 -0.02306 0.00086  178 ARG c N   
95938  C CA  . ARG CA 183 ? 0.34925 0.70420 0.60619 -0.06128 -0.02632 -0.00270 178 ARG c CA  
95939  C C   . ARG CA 183 ? 0.39792 0.75997 0.67460 -0.07799 -0.01777 -0.02219 178 ARG c C   
95940  O O   . ARG CA 183 ? 0.34118 0.71353 0.63973 -0.09134 -0.00882 -0.03787 178 ARG c O   
95941  C CB  . ARG CA 183 ? 0.49842 0.86217 0.74997 -0.02960 -0.04016 -0.01570 178 ARG c CB  
95942  C CG  . ARG CA 183 ? 0.35549 0.74896 0.63955 -0.02120 -0.04867 -0.05258 178 ARG c CG  
95943  C CD  . ARG CA 183 ? 0.43671 0.83937 0.73066 -0.01015 -0.05464 -0.07136 178 ARG c CD  
95944  N NE  . ARG CA 183 ? 0.38274 0.82153 0.72029 -0.00201 -0.06385 -0.11103 178 ARG c NE  
95945  C CZ  . ARG CA 183 ? 0.46518 0.92075 0.81606 0.02058  -0.07767 -0.13516 178 ARG c CZ  
95946  N NH1 . ARG CA 183 ? 0.51102 0.94384 0.82699 0.03852  -0.08288 -0.12186 178 ARG c NH1 
95947  N NH2 . ARG CA 183 ? 0.62443 1.12024 1.02786 0.02566  -0.08671 -0.17532 178 ARG c NH2 
95961  N N   . PHE CA 184 ? 0.42890 0.78175 0.69664 -0.07716 -0.01764 -0.02118 179 PHE c N   
95962  C CA  . PHE CA 184 ? 0.47217 0.83192 0.75691 -0.08790 -0.00755 -0.04140 179 PHE c CA  
95963  C C   . PHE CA 184 ? 0.40836 0.76260 0.68327 -0.07276 -0.01448 -0.04520 179 PHE c C   
95964  O O   . PHE CA 184 ? 0.41560 0.74534 0.66194 -0.06827 -0.02001 -0.02393 179 PHE c O   
95965  C CB  . PHE CA 184 ? 0.46868 0.80543 0.73899 -0.11453 0.00857  -0.03034 179 PHE c CB  
95966  C CG  . PHE CA 184 ? 0.56956 0.90682 0.85018 -0.12513 0.02519  -0.04930 179 PHE c CG  
95967  C CD1 . PHE CA 184 ? 0.57397 0.89601 0.83649 -0.12250 0.02485  -0.04777 179 PHE c CD1 
95968  C CD2 . PHE CA 184 ? 0.56010 0.91061 0.86933 -0.13829 0.04419  -0.06935 179 PHE c CD2 
95969  C CE1 . PHE CA 184 ? 0.62512 0.94651 0.89495 -0.13026 0.04315  -0.06545 179 PHE c CE1 
95970  C CE2 . PHE CA 184 ? 0.46976 0.82021 0.79074 -0.14862 0.06587  -0.08670 179 PHE c CE2 
95971  C CZ  . PHE CA 184 ? 0.51679 0.85336 0.81659 -0.14334 0.06536  -0.08453 179 PHE c CZ  
95981  N N   . ASP CA 185 ? 0.49234 0.86923 0.79470 -0.06531 -0.01303 -0.07380 180 ASP c N   
95982  C CA  . ASP CA 185 ? 0.49587 0.86738 0.79057 -0.04971 -0.01826 -0.08163 180 ASP c CA  
95983  C C   . ASP CA 185 ? 0.52165 0.90879 0.84523 -0.06250 -0.00086 -0.10562 180 ASP c C   
95984  O O   . ASP CA 185 ? 0.44376 0.86629 0.81336 -0.06403 0.00484  -0.13293 180 ASP c O   
95985  C CB  . ASP CA 185 ? 0.50963 0.89625 0.80821 -0.01395 -0.03940 -0.09602 180 ASP c CB  
95986  C CG  . ASP CA 185 ? 0.58301 0.95315 0.86201 0.00647  -0.04651 -0.09908 180 ASP c CG  
95987  O OD1 . ASP CA 185 ? 0.54855 0.90803 0.82601 -0.00756 -0.03409 -0.10030 180 ASP c OD1 
95988  O OD2 . ASP CA 185 ? 0.62400 0.98646 0.88301 0.03891  -0.06431 -0.10019 180 ASP c OD2 
95993  N N   . SER CA 186 ? 0.61047 0.97022 0.90867 -0.07241 0.00927  -0.09680 181 SER c N   
95994  C CA  . SER CA 186 ? 0.62989 0.99858 0.94830 -0.08297 0.03081  -0.11802 181 SER c CA  
95995  C C   . SER CA 186 ? 0.61394 1.02378 0.97884 -0.06062 0.02549  -0.15263 181 SER c C   
95996  O O   . SER CA 186 ? 0.60662 1.04261 1.01352 -0.06975 0.04612  -0.17849 181 SER c O   
95997  C CB  . SER CA 186 ? 0.61863 0.94598 0.89282 -0.09017 0.03754  -0.10390 181 SER c CB  
95998  O OG  . SER CA 186 ? 0.73267 1.04544 0.98621 -0.06868 0.01856  -0.09862 181 SER c OG  
96004  N N   . ASP CA 187 ? 0.59492 1.00963 0.95321 -0.02990 -0.00096 -0.15462 182 ASP c N   
96005  C CA  . ASP CA 187 ? 0.61161 1.06465 1.01037 -0.00130 -0.01360 -0.18922 182 ASP c CA  
96006  C C   . ASP CA 187 ? 0.55472 1.05548 1.00728 0.00527  -0.02379 -0.21570 182 ASP c C   
96007  O O   . ASP CA 187 ? 0.57319 1.11621 1.07491 0.02640  -0.03461 -0.25225 182 ASP c O   
96008  C CB  . ASP CA 187 ? 0.61671 1.04453 0.97405 0.03392  -0.03898 -0.18000 182 ASP c CB  
96009  C CG  . ASP CA 187 ? 0.67165 1.06496 0.99651 0.03506  -0.03121 -0.17205 182 ASP c CG  
96010  O OD1 . ASP CA 187 ? 0.64181 1.01941 0.95909 0.00637  -0.00848 -0.16367 182 ASP c OD1 
96011  O OD2 . ASP CA 187 ? 0.65571 1.03235 0.95697 0.06674  -0.04842 -0.17451 182 ASP c OD2 
96016  N N   . ALA CA 188 ? 0.56932 1.06540 1.01646 -0.01068 -0.02261 -0.20103 183 ALA c N   
96017  C CA  . ALA CA 188 ? 0.52889 1.06559 1.02444 -0.00507 -0.03394 -0.22733 183 ALA c CA  
96018  C C   . ALA CA 188 ? 0.46294 1.03842 1.02982 -0.03004 -0.00846 -0.25970 183 ALA c C   
96019  O O   . ALA CA 188 ? 0.48171 1.04632 1.05078 -0.05263 0.02191  -0.25667 183 ALA c O   
96020  C CB  . ALA CA 188 ? 0.52511 1.04072 0.99091 -0.01501 -0.03739 -0.20160 183 ALA c CB  
96026  N N   . ALA CA 189 ? 0.40382 1.01778 1.02447 -0.02568 -0.01937 -0.29056 184 ALA c N   
96027  C CA  . ALA CA 189 ? 0.39355 1.01457 1.05888 -0.04620 0.00578  -0.31512 184 ALA c CA  
96028  C C   . ALA CA 189 ? 0.39065 0.98220 1.04615 -0.08609 0.04061  -0.29608 184 ALA c C   
96029  O O   . ALA CA 189 ? 0.50508 1.08834 1.17894 -0.10944 0.07536  -0.30298 184 ALA c O   
96030  C CB  . ALA CA 189 ? 0.38669 1.02980 1.08627 -0.02534 -0.01993 -0.34909 184 ALA c CB  
96036  N N   . SER CA 190 ? 0.40051 0.97278 1.02368 -0.09202 0.03265  -0.27207 185 SER c N   
96037  C CA  . SER CA 190 ? 0.44409 0.98707 1.05913 -0.12347 0.05988  -0.25918 185 SER c CA  
96038  C C   . SER CA 190 ? 0.43694 0.94635 1.01796 -0.14990 0.09403  -0.23349 185 SER c C   
96039  O O   . SER CA 190 ? 0.59690 1.08007 1.17712 -0.17446 0.12708  -0.23207 185 SER c O   
96040  C CB  . SER CA 190 ? 0.45270 0.98659 1.04398 -0.11886 0.03979  -0.24308 185 SER c CB  
96041  O OG  . SER CA 190 ? 0.34688 0.88003 0.90110 -0.10413 0.02030  -0.21915 185 SER c OG  
96047  N N   . GLN CA 191 ? 0.47009 0.97120 1.01395 -0.14324 0.08617  -0.21226 186 GLN c N   
96048  C CA  . GLN CA 191 ? 0.51451 0.96325 0.99842 -0.16150 0.10917  -0.18096 186 GLN c CA  
96049  C C   . GLN CA 191 ? 0.46720 0.88055 0.91725 -0.17899 0.11677  -0.15668 186 GLN c C   
96050  O O   . GLN CA 191 ? 0.40855 0.78197 0.82624 -0.19974 0.14522  -0.14284 186 GLN c O   
96051  C CB  . GLN CA 191 ? 0.46500 0.91058 0.96743 -0.17938 0.14846  -0.19671 186 GLN c CB  
96052  C CG  . GLN CA 191 ? 0.36218 0.83957 0.89478 -0.16085 0.14351  -0.22005 186 GLN c CG  
96053  C CD  . GLN CA 191 ? 0.48180 0.93448 0.95661 -0.13901 0.11693  -0.19678 186 GLN c CD  
96054  O OE1 . GLN CA 191 ? 0.50678 0.91097 0.91919 -0.14751 0.12414  -0.16881 186 GLN c OE1 
96055  N NE2 . GLN CA 191 ? 0.49418 0.97660 0.98781 -0.10957 0.08518  -0.20952 186 GLN c NE2 
96064  N N   . ARG CA 192 ? 0.47450 0.89844 0.92676 -0.16760 0.09151  -0.15182 187 ARG c N   
96065  C CA  . ARG CA 192 ? 0.44176 0.83639 0.86649 -0.17955 0.09532  -0.13149 187 ARG c CA  
96066  C C   . ARG CA 192 ? 0.43175 0.81968 0.82104 -0.15946 0.06419  -0.10670 187 ARG c C   
96067  O O   . ARG CA 192 ? 0.33741 0.74766 0.73300 -0.13589 0.04025  -0.11139 187 ARG c O   
96068  C CB  . ARG CA 192 ? 0.48441 0.90022 0.96106 -0.19054 0.10428  -0.15767 187 ARG c CB  
96069  C CG  . ARG CA 192 ? 0.41466 0.82743 0.92301 -0.20384 0.13339  -0.18112 187 ARG c CG  
96070  C CD  . ARG CA 192 ? 0.40579 0.76821 0.88621 -0.22986 0.16899  -0.16769 187 ARG c CD  
96071  N NE  . ARG CA 192 ? 0.56636 0.91625 1.04324 -0.23387 0.16226  -0.16253 187 ARG c NE  
96072  C CZ  . ARG CA 192 ? 0.53905 0.83983 0.97810 -0.25187 0.18533  -0.14368 187 ARG c CZ  
96073  N NH1 . ARG CA 192 ? 0.51911 0.77394 0.91387 -0.26622 0.21646  -0.12712 187 ARG c NH1 
96074  N NH2 . ARG CA 192 ? 0.47864 0.77208 0.91933 -0.25370 0.17719  -0.14194 187 ARG c NH2 
96088  N N   . MET CA 193 ? 0.59963 0.95371 0.95005 -0.16766 0.06674  -0.08037 188 MET c N   
96089  C CA  . MET CA 193 ? 0.43549 0.78806 0.76519 -0.15137 0.04331  -0.06069 188 MET c CA  
96090  C C   . MET CA 193 ? 0.39695 0.78052 0.76175 -0.13778 0.03003  -0.08234 188 MET c C   
96091  O O   . MET CA 193 ? 0.42347 0.81253 0.81691 -0.15001 0.04128  -0.10142 188 MET c O   
96092  C CB  . MET CA 193 ? 0.38315 0.69934 0.67596 -0.16205 0.04960  -0.03541 188 MET c CB  
96093  C CG  . MET CA 193 ? 0.55213 0.84504 0.80408 -0.15912 0.04004  -0.00691 188 MET c CG  
96094  S SD  . MET CA 193 ? 0.47675 0.78863 0.72816 -0.13662 0.01497  0.00663  188 MET c SD  
96095  C CE  . MET CA 193 ? 0.56477 0.86962 0.80677 -0.13929 0.01590  0.00451  188 MET c CE  
96105  N N   . GLU CA 194 ? 0.41889 0.81787 0.77820 -0.11181 0.00665  -0.08027 189 GLU c N   
96106  C CA  . GLU CA 194 ? 0.39811 0.82318 0.78194 -0.09248 -0.01065 -0.10348 189 GLU c CA  
96107  C C   . GLU CA 194 ? 0.37033 0.78220 0.72077 -0.07487 -0.02384 -0.08218 189 GLU c C   
96108  O O   . GLU CA 194 ? 0.31114 0.70653 0.62723 -0.06635 -0.02680 -0.05420 189 GLU c O   
96109  C CB  . GLU CA 194 ? 0.42327 0.87521 0.82452 -0.06880 -0.02787 -0.12551 189 GLU c CB  
96110  C CG  . GLU CA 194 ? 0.39478 0.87428 0.84829 -0.08120 -0.01723 -0.15909 189 GLU c CG  
96111  C CD  . GLU CA 194 ? 0.48223 0.99031 0.95416 -0.05241 -0.03857 -0.18329 189 GLU c CD  
96112  O OE1 . GLU CA 194 ? 0.58173 1.07571 1.02399 -0.04229 -0.04065 -0.16747 189 GLU c OE1 
96113  O OE2 . GLU CA 194 ? 0.45747 1.00050 0.97334 -0.03845 -0.05513 -0.21983 189 GLU c OE2 
96120  N N   . PRO CA 195 ? 0.45451 0.87251 0.81637 -0.06952 -0.03013 -0.09600 190 PRO c N   
96121  C CA  . PRO CA 195 ? 0.34250 0.74670 0.67052 -0.05059 -0.03972 -0.07657 190 PRO c CA  
96122  C C   . PRO CA 195 ? 0.30655 0.71558 0.61163 -0.01589 -0.05867 -0.07597 190 PRO c C   
96123  O O   . PRO CA 195 ? 0.40468 0.83236 0.72503 -0.00068 -0.07240 -0.10050 190 PRO c O   
96124  C CB  . PRO CA 195 ? 0.48417 0.89226 0.83241 -0.05366 -0.04196 -0.09849 190 PRO c CB  
96125  C CG  . PRO CA 195 ? 0.30174 0.73687 0.70256 -0.06440 -0.04231 -0.13786 190 PRO c CG  
96126  C CD  . PRO CA 195 ? 0.35659 0.79211 0.76515 -0.08274 -0.02588 -0.13085 190 PRO c CD  
96134  N N   . ARG CA 196 ? 0.48769 0.87709 0.75415 -0.00172 -0.05784 -0.04756 191 ARG c N   
96135  C CA  . ARG CA 196 ? 0.58937 0.97050 0.82084 0.03328  -0.06982 -0.04218 191 ARG c CA  
96136  C C   . ARG CA 196 ? 0.56832 0.93354 0.76806 0.05183  -0.06902 -0.02792 191 ARG c C   
96137  O O   . ARG CA 196 ? 0.59068 0.93787 0.74998 0.07944  -0.07004 -0.01367 191 ARG c O   
96138  C CB  . ARG CA 196 ? 0.38903 0.75485 0.60000 0.03283  -0.06136 -0.01681 191 ARG c CB  
96139  C CG  . ARG CA 196 ? 0.42540 0.80261 0.65365 0.03092  -0.06762 -0.03469 191 ARG c CG  
96140  C CD  . ARG CA 196 ? 0.50296 0.89056 0.72602 0.06566  -0.09052 -0.06371 191 ARG c CD  
96141  N NE  . ARG CA 196 ? 0.52375 0.91508 0.75114 0.07313  -0.09658 -0.07390 191 ARG c NE  
96142  C CZ  . ARG CA 196 ? 0.58050 1.00290 0.85230 0.06848  -0.10495 -0.10741 191 ARG c CZ  
96143  N NH1 . ARG CA 196 ? 0.45965 0.91143 0.77909 0.05274  -0.10611 -0.13461 191 ARG c NH1 
96144  N NH2 . ARG CA 196 ? 0.50201 0.92505 0.77303 0.07953  -0.11017 -0.11469 191 ARG c NH2 
96158  N N   . ALA CA 197 ? 0.48800 0.85448 0.70079 0.03882  -0.06458 -0.03069 192 ALA c N   
96159  C CA  . ALA CA 197 ? 0.55949 0.91227 0.74495 0.05776  -0.06425 -0.02222 192 ALA c CA  
96160  C C   . ALA CA 197 ? 0.52457 0.88423 0.73300 0.05052  -0.07213 -0.04974 192 ALA c C   
96161  O O   . ALA CA 197 ? 0.52264 0.89251 0.76877 0.02207  -0.06784 -0.06412 192 ALA c O   
96162  C CB  . ALA CA 197 ? 0.55686 0.89682 0.73163 0.04718  -0.04429 0.01419  192 ALA c CB  
96168  N N   . PRO CA 198 ? 0.57690 0.92680 0.76117 0.07577  -0.08156 -0.05821 193 PRO c N   
96169  C CA  . PRO CA 198 ? 0.68199 1.03483 0.89016 0.06749  -0.08970 -0.08710 193 PRO c CA  
96170  C C   . PRO CA 198 ? 0.63465 0.97523 0.85581 0.03831  -0.07043 -0.07145 193 PRO c C   
96171  O O   . PRO CA 198 ? 0.68023 1.02215 0.93442 0.01488  -0.06831 -0.09268 193 PRO c O   
96172  C CB  . PRO CA 198 ? 0.72801 1.06648 0.89491 0.10652  -0.10479 -0.09604 193 PRO c CB  
96173  C CG  . PRO CA 198 ? 0.78675 1.11778 0.91099 0.13782  -0.10872 -0.08166 193 PRO c CG  
96174  C CD  . PRO CA 198 ? 0.73483 1.06708 0.86677 0.11501  -0.08603 -0.04713 193 PRO c CD  
96182  N N   . TRP CA 199 ? 0.63916 0.96606 0.83610 0.03978  -0.05553 -0.03580 194 TRP c N   
96183  C CA  . TRP CA 199 ? 0.66644 0.97777 0.86786 0.02091  -0.04236 -0.02276 194 TRP c CA  
96184  C C   . TRP CA 199 ? 0.55977 0.87019 0.78688 -0.01375 -0.03198 -0.02168 194 TRP c C   
96185  O O   . TRP CA 199 ? 0.63818 0.92930 0.86989 -0.03101 -0.02345 -0.02389 194 TRP c O   
96186  C CB  . TRP CA 199 ? 0.55487 0.85856 0.73267 0.03309  -0.03123 0.01189  194 TRP c CB  
96187  C CG  . TRP CA 199 ? 0.58427 0.89832 0.75358 0.04176  -0.02625 0.03313  194 TRP c CG  
96188  C CD1 . TRP CA 199 ? 0.72717 1.03957 0.86931 0.07036  -0.02741 0.03683  194 TRP c CD1 
96189  C CD2 . TRP CA 199 ? 0.48808 0.80893 0.67199 0.02220  -0.01811 0.05311  194 TRP c CD2 
96190  N NE1 . TRP CA 199 ? 0.71137 1.02782 0.85325 0.06722  -0.01736 0.05883  194 TRP c NE1 
96191  C CE2 . TRP CA 199 ? 0.49211 0.81643 0.66285 0.03722  -0.01336 0.06762  194 TRP c CE2 
96192  C CE3 . TRP CA 199 ? 0.44819 0.76730 0.64987 -0.00500 -0.01450 0.05942  194 TRP c CE3 
96193  C CZ2 . TRP CA 199 ? 0.45975 0.78927 0.64265 0.02295  -0.00608 0.08601  194 TRP c CZ2 
96194  C CZ3 . TRP CA 199 ? 0.37119 0.69659 0.58085 -0.01605 -0.01058 0.07684  194 TRP c CZ3 
96195  C CH2 . TRP CA 199 ? 0.44777 0.78012 0.65213 -0.00359 -0.00687 0.08897  194 TRP c CH2 
96206  N N   . ILE CA 200 ? 0.54340 0.86805 0.78106 -0.02257 -0.03098 -0.01794 195 ILE c N   
96207  C CA  . ILE CA 200 ? 0.54556 0.86422 0.79856 -0.05256 -0.01902 -0.01517 195 ILE c CA  
96208  C C   . ILE CA 200 ? 0.57116 0.89293 0.85568 -0.07065 -0.01582 -0.04822 195 ILE c C   
96209  O O   . ILE CA 200 ? 0.52440 0.82818 0.81536 -0.09617 0.00072  -0.04780 195 ILE c O   
96210  C CB  . ILE CA 200 ? 0.39624 0.72628 0.64851 -0.05525 -0.01852 -0.00118 195 ILE c CB  
96211  C CG1 . ILE CA 200 ? 0.49797 0.81412 0.75318 -0.08244 -0.00588 0.00643  195 ILE c CG1 
96212  C CG2 . ILE CA 200 ? 0.41490 0.76699 0.68215 -0.04468 -0.02933 -0.02424 195 ILE c CG2 
96213  C CD1 . ILE CA 200 ? 0.47412 0.76734 0.70757 -0.08698 -0.00080 0.03219  195 ILE c CD1 
96225  N N   . GLU CA 201 ? 0.50168 0.84451 0.80650 -0.05720 -0.03064 -0.07849 196 GLU c N   
96226  C CA  . GLU CA 201 ? 0.52177 0.87477 0.87096 -0.07573 -0.02777 -0.11507 196 GLU c CA  
96227  C C   . GLU CA 201 ? 0.64647 0.96975 0.99896 -0.09484 -0.01315 -0.11988 196 GLU c C   
96228  O O   . GLU CA 201 ? 0.57394 0.89653 0.96478 -0.11966 0.00003  -0.14508 196 GLU c O   
96229  C CB  . GLU CA 201 ? 0.56601 0.94823 0.93661 -0.05189 -0.05367 -0.15016 196 GLU c CB  
96230  C CG  . GLU CA 201 ? 0.58629 0.99545 0.96211 -0.03643 -0.06633 -0.15501 196 GLU c CG  
96231  C CD  . GLU CA 201 ? 0.66167 1.09210 1.04202 -0.00252 -0.09759 -0.18647 196 GLU c CD  
96232  O OE1 . GLU CA 201 ? 0.69917 1.13807 1.10902 -0.00236 -0.10949 -0.22101 196 GLU c OE1 
96233  O OE2 . GLU CA 201 ? 0.68869 1.12346 1.04033 0.02525  -0.11110 -0.17773 196 GLU c OE2 
96240  N N   . GLN CA 202 ? 0.66113 0.95804 0.97562 -0.08368 -0.01290 -0.09678 197 GLN c N   
96241  C CA  . GLN CA 202 ? 0.77701 1.03728 1.08612 -0.09884 0.00105  -0.09878 197 GLN c CA  
96242  C C   . GLN CA 202 ? 0.69005 0.92152 0.99610 -0.12954 0.02805  -0.08647 197 GLN c C   
96243  O O   . GLN CA 202 ? 0.68907 0.89164 1.00639 -0.15144 0.04634  -0.10036 197 GLN c O   
96244  C CB  . GLN CA 202 ? 0.90663 1.14553 1.17302 -0.07652 -0.00440 -0.07390 197 GLN c CB  
96247  N N   . GLU CA 203 ? 0.71844 0.95194 1.00539 -0.13093 0.03205  -0.06090 198 GLU c N   
96248  C CA  . GLU CA 203 ? 0.70140 0.89950 0.96978 -0.15396 0.05562  -0.04642 198 GLU c CA  
96249  C C   . GLU CA 203 ? 0.60716 0.80552 0.91397 -0.18176 0.07733  -0.07437 198 GLU c C   
96250  O O   . GLU CA 203 ? 0.64388 0.88446 0.99791 -0.18202 0.06939  -0.10230 198 GLU c O   
96251  C CB  . GLU CA 203 ? 0.72874 0.93445 0.97459 -0.14859 0.05076  -0.02032 198 GLU c CB  
96252  C CG  . GLU CA 203 ? 0.66796 0.87122 0.88261 -0.12643 0.03520  0.00849  198 GLU c CG  
96253  C CD  . GLU CA 203 ? 0.75300 0.91820 0.93988 -0.12102 0.03860  0.01840  198 GLU c CD  
96254  O OE1 . GLU CA 203 ? 0.74347 0.91678 0.91948 -0.09917 0.02526  0.03275  198 GLU c OE1 
96255  O OE2 . GLU CA 203 ? 0.86469 0.98933 1.03951 -0.13762 0.05669  0.01240  198 GLU c OE2 
96262  N N   . GLY CA 204 ? 0.67325 0.82203 0.95872 -0.20373 0.10619  -0.06718 199 GLY c N   
96263  C CA  . GLY CA 204 ? 0.59842 0.73876 0.92038 -0.23359 0.13635  -0.09232 199 GLY c CA  
96264  C C   . GLY CA 204 ? 0.61370 0.75722 0.93392 -0.24627 0.15414  -0.08712 199 GLY c C   
96265  O O   . GLY CA 204 ? 0.72772 0.88102 1.01884 -0.23186 0.13944  -0.06536 199 GLY c O   
96269  N N   . PRO CA 205 ? 0.57815 0.71202 0.93176 -0.27444 0.18848  -0.10855 200 PRO c N   
96270  C CA  . PRO CA 205 ? 0.66603 0.80521 1.02141 -0.28553 0.20846  -0.10745 200 PRO c CA  
96271  C C   . PRO CA 205 ? 0.72562 0.80942 0.99867 -0.28119 0.21815  -0.06966 200 PRO c C   
96272  O O   . PRO CA 205 ? 0.76510 0.86227 1.02581 -0.27610 0.21450  -0.06173 200 PRO c O   
96273  C CB  . PRO CA 205 ? 0.64330 0.77008 1.03872 -0.30939 0.24438  -0.13433 200 PRO c CB  
96274  C CG  . PRO CA 205 ? 0.59650 0.71412 1.01938 -0.31667 0.24422  -0.15242 200 PRO c CG  
96275  C CD  . PRO CA 205 ? 0.64749 0.76695 1.04387 -0.29762 0.21164  -0.13700 200 PRO c CD  
96283  N N   . GLU CA 206 ? 0.70226 0.72154 0.91627 -0.28085 0.22832  -0.04789 201 GLU c N   
96284  C CA  . GLU CA 206 ? 0.75678 0.72173 0.88829 -0.27131 0.23090  -0.01458 201 GLU c CA  
96285  C C   . GLU CA 206 ? 0.70483 0.70828 0.82452 -0.24598 0.18949  0.00174  201 GLU c C   
96286  O O   . GLU CA 206 ? 0.62506 0.61519 0.70828 -0.24193 0.18832  0.01550  201 GLU c O   
96287  C CB  . GLU CA 206 ? 0.73593 0.63013 0.80671 -0.26657 0.23844  0.00467  201 GLU c CB  
96290  N N   . TYR CA 207 ? 0.64861 0.69651 0.79759 -0.22890 0.15704  -0.00034 202 TYR c N   
96291  C CA  . TYR CA 207 ? 0.69701 0.78280 0.84389 -0.20784 0.12324  0.01341  202 TYR c CA  
96292  C C   . TYR CA 207 ? 0.58022 0.70901 0.76223 -0.21189 0.12163  -0.00036 202 TYR c C   
96293  O O   . TYR CA 207 ? 0.48352 0.61143 0.64196 -0.20649 0.11294  0.01294  202 TYR c O   
96294  C CB  . TYR CA 207 ? 0.60429 0.72371 0.77403 -0.18906 0.09693  0.01290  202 TYR c CB  
96295  C CG  . TYR CA 207 ? 0.46173 0.62370 0.64096 -0.17027 0.06908  0.02318  202 TYR c CG  
96296  C CD1 . TYR CA 207 ? 0.56142 0.77046 0.78099 -0.16680 0.06045  0.00688  202 TYR c CD1 
96297  C CD2 . TYR CA 207 ? 0.59106 0.74423 0.74014 -0.15532 0.05216  0.04812  202 TYR c CD2 
96298  C CE1 . TYR CA 207 ? 0.50907 0.74702 0.73127 -0.15027 0.03984  0.01821  202 TYR c CE1 
96299  C CE2 . TYR CA 207 ? 0.58593 0.77537 0.74898 -0.14185 0.03209  0.05709  202 TYR c CE2 
96300  C CZ  . TYR CA 207 ? 0.56253 0.79018 0.75852 -0.14004 0.02810  0.04358  202 TYR c CZ  
96301  O OH  . TYR CA 207 ? 0.63728 0.89134 0.84139 -0.12714 0.01276  0.05432  202 TYR c OH  
96311  N N   . TRP CA 208 ? 0.66358 0.82959 0.90323 -0.22008 0.12816  -0.02947 203 TRP c N   
96312  C CA  . TRP CA 208 ? 0.62852 0.83961 0.90473 -0.21798 0.12186  -0.04500 203 TRP c CA  
96313  C C   . TRP CA 208 ? 0.65303 0.84172 0.91388 -0.23367 0.14861  -0.04530 203 TRP c C   
96314  O O   . TRP CA 208 ? 0.69319 0.90110 0.95392 -0.22675 0.13933  -0.04384 203 TRP c O   
96315  C CB  . TRP CA 208 ? 0.52786 0.78471 0.87102 -0.21899 0.11820  -0.08013 203 TRP c CB  
96316  C CG  . TRP CA 208 ? 0.51606 0.79649 0.86491 -0.19613 0.08707  -0.07946 203 TRP c CG  
96317  C CD1 . TRP CA 208 ? 0.43323 0.70577 0.78887 -0.19442 0.08363  -0.08710 203 TRP c CD1 
96318  C CD2 . TRP CA 208 ? 0.41336 0.72203 0.75507 -0.17074 0.05827  -0.06954 203 TRP c CD2 
96319  N NE1 . TRP CA 208 ? 0.48403 0.77970 0.83533 -0.16779 0.05431  -0.08298 203 TRP c NE1 
96320  C CE2 . TRP CA 208 ? 0.51330 0.82990 0.85536 -0.15338 0.04030  -0.07120 203 TRP c CE2 
96321  C CE3 . TRP CA 208 ? 0.35653 0.67940 0.68882 -0.16101 0.04834  -0.05947 203 TRP c CE3 
96322  C CZ2 . TRP CA 208 ? 0.46109 0.79744 0.79155 -0.12645 0.01641  -0.06158 203 TRP c CZ2 
96323  C CZ3 . TRP CA 208 ? 0.40093 0.74248 0.72483 -0.13627 0.02426  -0.05008 203 TRP c CZ3 
96324  C CH2 . TRP CA 208 ? 0.35586 0.70318 0.67758 -0.11914 0.01027  -0.05042 203 TRP c CH2 
96335  N N   . ASP CA 209 ? 0.60764 0.75006 0.85022 -0.25375 0.18403  -0.04644 204 ASP c N   
96336  C CA  . ASP CA 209 ? 0.63267 0.74147 0.84406 -0.26573 0.21323  -0.04227 204 ASP c CA  
96337  C C   . ASP CA 209 ? 0.71705 0.79295 0.85728 -0.25052 0.19491  -0.01214 204 ASP c C   
96338  O O   . ASP CA 209 ? 0.75977 0.83532 0.88462 -0.24884 0.19673  -0.01082 204 ASP c O   
96339  C CB  . ASP CA 209 ? 0.69599 0.74897 0.89015 -0.28886 0.25933  -0.04551 204 ASP c CB  
96340  C CG  . ASP CA 209 ? 0.76669 0.85332 1.03761 -0.30286 0.27813  -0.08049 204 ASP c CG  
96341  O OD1 . ASP CA 209 ? 0.68051 0.83280 1.01315 -0.29313 0.25491  -0.10305 204 ASP c OD1 
96342  O OD2 . ASP CA 209 ? 0.84850 0.89101 1.10958 -0.31506 0.30889  -0.08472 204 ASP c OD2 
96347  N N   . GLY CA 210 ? 0.69314 0.74296 0.79286 -0.23818 0.17528  0.00964  205 GLY c N   
96348  C CA  . GLY CA 210 ? 0.72663 0.74930 0.76739 -0.22294 0.15345  0.03407  205 GLY c CA  
96349  C C   . GLY CA 210 ? 0.81314 0.88495 0.87866 -0.21027 0.12128  0.03532  205 GLY c C   
96350  O O   . GLY CA 210 ? 0.74514 0.80590 0.78458 -0.20821 0.11748  0.03969  205 GLY c O   
96354  N N   . GLU CA 211 ? 0.78216 0.90239 0.89294 -0.20083 0.09933  0.03173  206 GLU c N   
96355  C CA  . GLU CA 211 ? 0.67324 0.83376 0.80584 -0.18919 0.07396  0.03381  206 GLU c CA  
96356  C C   . GLU CA 211 ? 0.66961 0.84441 0.81817 -0.19551 0.08469  0.01825  206 GLU c C   
96357  O O   . GLU CA 211 ? 0.61360 0.79331 0.75256 -0.18938 0.07041  0.02421  206 GLU c O   
96358  C CB  . GLU CA 211 ? 0.57620 0.78042 0.75126 -0.17766 0.05788  0.02874  206 GLU c CB  
96359  C CG  . GLU CA 211 ? 0.69822 0.90847 0.86598 -0.16232 0.03536  0.04838  206 GLU c CG  
96360  C CD  . GLU CA 211 ? 0.70535 0.89892 0.84388 -0.15787 0.01992  0.06835  206 GLU c CD  
96361  O OE1 . GLU CA 211 ? 0.66908 0.87709 0.81458 -0.15538 0.00845  0.07177  206 GLU c OE1 
96362  O OE2 . GLU CA 211 ? 0.73806 0.90408 0.84800 -0.15478 0.01584  0.08021  206 GLU c OE2 
96369  N N   . THR CA 212 ? 0.62545 0.80736 0.80241 -0.20804 0.11062  -0.00368 207 THR c N   
96370  C CA  . THR CA 212 ? 0.63254 0.83212 0.83059 -0.21202 0.12225  -0.02117 207 THR c CA  
96371  C C   . THR CA 212 ? 0.68092 0.83450 0.82460 -0.21762 0.13682  -0.01091 207 THR c C   
96372  O O   . THR CA 212 ? 0.71660 0.87757 0.85601 -0.21218 0.13005  -0.01339 207 THR c O   
96373  C CB  . THR CA 212 ? 0.70495 0.92775 0.95660 -0.22500 0.14798  -0.05065 207 THR c CB  
96374  O OG1 . THR CA 212 ? 0.66157 0.91616 0.95359 -0.21936 0.13324  -0.06112 207 THR c OG1 
96375  C CG2 . THR CA 212 ? 0.61031 0.86850 0.89941 -0.22212 0.15169  -0.07272 207 THR c CG2 
96383  N N   . ARG CA 213 ? 0.71933 0.81930 0.81487 -0.22631 0.15718  0.00005  208 ARG c N   
96384  C CA  . ARG CA 213 ? 0.80838 0.85503 0.83730 -0.22656 0.16828  0.01090  208 ARG c CA  
96385  C C   . ARG CA 213 ? 0.80320 0.84675 0.80112 -0.21081 0.12962  0.02721  208 ARG c C   
96386  O O   . ARG CA 213 ? 0.86864 0.89446 0.83606 -0.20751 0.12733  0.02717  208 ARG c O   
96387  C CB  . ARG CA 213 ? 0.72538 0.70533 0.69573 -0.23330 0.19405  0.02266  208 ARG c CB  
96390  N N   . LYS CA 214 ? 0.71150 0.77296 0.72075 -0.20138 0.09995  0.03933  209 LYS c N   
96391  C CA  . LYS CA 214 ? 0.73530 0.79658 0.72606 -0.18929 0.06509  0.05278  209 LYS c CA  
96392  C C   . LYS CA 214 ? 0.68024 0.78142 0.70866 -0.18643 0.05133  0.04503  209 LYS c C   
96393  O O   . LYS CA 214 ? 0.77162 0.85916 0.77709 -0.18263 0.03574  0.04836  209 LYS c O   
96394  C CB  . LYS CA 214 ? 0.82278 0.89573 0.82353 -0.18048 0.04246  0.06632  209 LYS c CB  
96395  C CG  . LYS CA 214 ? 0.91937 0.94320 0.87088 -0.17796 0.04973  0.07662  209 LYS c CG  
96396  C CD  . LYS CA 214 ? 0.78462 0.82316 0.74859 -0.16577 0.02499  0.08880  209 LYS c CD  
96397  C CE  . LYS CA 214 ? 0.80289 0.88617 0.82371 -0.16774 0.03040  0.08288  209 LYS c CE  
96398  N NZ  . LYS CA 214 ? 0.72123 0.79336 0.73516 -0.15952 0.02678  0.09150  209 LYS c NZ  
96412  N N   . VAL CA 215 ? 0.66663 0.81274 0.74908 -0.18631 0.05534  0.03353  210 VAL c N   
96413  C CA  . VAL CA 215 ? 0.70706 0.88328 0.81726 -0.17964 0.04266  0.02733  210 VAL c CA  
96414  C C   . VAL CA 215 ? 0.63602 0.79685 0.73008 -0.18311 0.05673  0.01502  210 VAL c C   
96415  O O   . VAL CA 215 ? 0.62371 0.78072 0.70861 -0.17801 0.04258  0.01655  210 VAL c O   
96416  C CB  . VAL CA 215 ? 0.62483 0.84602 0.78627 -0.17304 0.04187  0.01608  210 VAL c CB  
96417  C CG1 . VAL CA 215 ? 0.58141 0.81306 0.76718 -0.18110 0.06717  -0.00554 210 VAL c CG1 
96418  C CG2 . VAL CA 215 ? 0.68848 0.93063 0.86700 -0.16163 0.02827  0.01216  210 VAL c CG2 
96428  N N   . LYS CA 216 ? 0.62866 0.77880 0.72054 -0.19230 0.08725  0.00184  211 LYS c N   
96429  C CA  . LYS CA 216 ? 0.73054 0.86381 0.80501 -0.19481 0.10595  -0.01013 211 LYS c CA  
96430  C C   . LYS CA 216 ? 0.80241 0.88473 0.80985 -0.19233 0.09625  0.00324  211 LYS c C   
96431  O O   . LYS CA 216 ? 0.84347 0.91431 0.83378 -0.18844 0.09618  -0.00345 211 LYS c O   
96432  C CB  . LYS CA 216 ? 0.69149 0.81831 0.77661 -0.20774 0.14685  -0.02535 211 LYS c CB  
96433  C CG  . LYS CA 216 ? 0.59785 0.78164 0.75934 -0.20873 0.15562  -0.05016 211 LYS c CG  
96434  C CD  . LYS CA 216 ? 0.53867 0.71798 0.72195 -0.22602 0.19903  -0.06760 211 LYS c CD  
96435  C CE  . LYS CA 216 ? 0.62623 0.86870 0.89540 -0.22593 0.20278  -0.09843 211 LYS c CE  
96436  N NZ  . LYS CA 216 ? 0.54390 0.78825 0.84972 -0.24648 0.23816  -0.11434 211 LYS c NZ  
96450  N N   . ALA CA 217 ? 0.84105 0.89161 0.80908 -0.19193 0.08514  0.02014  212 ALA c N   
96451  C CA  . ALA CA 217 ? 0.87310 0.87778 0.77892 -0.18543 0.06638  0.03006  212 ALA c CA  
96452  C C   . ALA CA 217 ? 0.83166 0.85927 0.75920 -0.17913 0.02980  0.03322  212 ALA c C   
96453  O O   . ALA CA 217 ? 0.94430 0.94954 0.84336 -0.17554 0.01860  0.02936  212 ALA c O   
96454  C CB  . ALA CA 217 ? 0.86849 0.83500 0.72885 -0.18233 0.06050  0.04490  212 ALA c CB  
96460  N N   . HIS CA 218 ? 0.72522 0.79342 0.70151 -0.17797 0.01302  0.03991  213 HIS c N   
96461  C CA  . HIS CA 218 ? 0.77122 0.86152 0.77600 -0.17464 -0.01262 0.04268  213 HIS c CA  
96462  C C   . HIS CA 218 ? 0.81101 0.90742 0.82560 -0.17318 -0.00485 0.02981  213 HIS c C   
96463  O O   . HIS CA 218 ? 0.77835 0.86203 0.78391 -0.17167 -0.02135 0.02887  213 HIS c O   
96464  C CB  . HIS CA 218 ? 0.70832 0.84021 0.76332 -0.17252 -0.01997 0.05081  213 HIS c CB  
96465  C CG  . HIS CA 218 ? 0.73174 0.86252 0.78591 -0.17096 -0.03814 0.06437  213 HIS c CG  
96466  N ND1 . HIS CA 218 ? 0.73685 0.85836 0.77630 -0.16986 -0.03072 0.06936  213 HIS c ND1 
96467  C CD2 . HIS CA 218 ? 0.68283 0.82195 0.75393 -0.16981 -0.06270 0.07235  213 HIS c CD2 
96468  C CE1 . HIS CA 218 ? 0.74304 0.86785 0.78731 -0.16509 -0.05212 0.07991  213 HIS c CE1 
96469  N NE2 . HIS CA 218 ? 0.76153 0.90056 0.82963 -0.16582 -0.07144 0.08097  213 HIS c NE2 
96477  N N   . SER CA 219 ? 0.90208 1.01844 0.93852 -0.17290 0.01926  0.01761  214 SER c N   
96478  C CA  . SER CA 219 ? 0.86073 0.98605 0.90935 -0.16749 0.02673  0.00278  214 SER c CA  
96479  C C   . SER CA 219 ? 0.90408 0.98749 0.90381 -0.16818 0.03307  -0.00366 214 SER c C   
96480  O O   . SER CA 219 ? 0.88092 0.95655 0.87546 -0.16242 0.02396  -0.00944 214 SER c O   
96481  C CB  . SER CA 219 ? 0.72900 0.88786 0.81649 -0.16628 0.05005  -0.01351 214 SER c CB  
96482  O OG  . SER CA 219 ? 0.74415 0.92302 0.85544 -0.15527 0.05025  -0.02857 214 SER c OG  
96488  N N   . GLN CA 220 ? 0.87272 0.92236 0.82974 -0.17348 0.04988  -0.00252 215 GLN c N   
96489  C CA  . GLN CA 220 ? 0.97088 0.97352 0.87035 -0.17110 0.05919  -0.00882 215 GLN c CA  
96490  C C   . GLN CA 220 ? 0.96522 0.93727 0.82833 -0.16662 0.02387  -0.00196 215 GLN c C   
96491  O O   . GLN CA 220 ? 1.05293 1.00148 0.89016 -0.16154 0.01915  -0.01095 215 GLN c O   
96492  C CB  . GLN CA 220 ? 1.01114 0.97543 0.86387 -0.17587 0.08901  -0.00680 215 GLN c CB  
96495  N N   . THR CA 221 ? 0.94138 0.91473 0.80625 -0.16807 -0.00198 0.01145  216 THR c N   
96496  C CA  . THR CA 221 ? 1.00244 0.95265 0.84453 -0.16511 -0.03829 0.01391  216 THR c CA  
96497  C C   . THR CA 221 ? 0.97807 0.94678 0.85738 -0.16637 -0.05335 0.00854  216 THR c C   
96498  O O   . THR CA 221 ? 0.90709 0.84529 0.75816 -0.16405 -0.06999 0.00054  216 THR c O   
96499  C CB  . THR CA 221 ? 0.98171 0.94333 0.83757 -0.16586 -0.06181 0.02682  216 THR c CB  
96500  O OG1 . THR CA 221 ? 1.02004 0.95579 0.83371 -0.16252 -0.04662 0.03267  216 THR c OG1 
96501  C CG2 . THR CA 221 ? 0.97289 0.91617 0.81543 -0.16309 -0.10194 0.02463  216 THR c CG2 
96509  N N   . HIS CA 222 ? 0.99125 1.00401 0.92882 -0.16852 -0.04771 0.01254  217 HIS c N   
96510  C CA  . HIS CA 222 ? 0.94570 0.96766 0.91208 -0.16792 -0.05823 0.01015  217 HIS c CA  
96511  C C   . HIS CA 222 ? 1.00106 1.00311 0.94461 -0.16089 -0.04520 -0.00484 217 HIS c C   
96512  O O   . HIS CA 222 ? 0.91527 0.89967 0.85616 -0.15974 -0.05858 -0.00927 217 HIS c O   
96513  C CB  . HIS CA 222 ? 0.78462 0.84953 0.80446 -0.16652 -0.05208 0.01847  217 HIS c CB  
96514  C CG  . HIS CA 222 ? 0.83232 0.91721 0.87893 -0.17210 -0.06464 0.03316  217 HIS c CG  
96515  N ND1 . HIS CA 222 ? 0.88979 0.97969 0.92787 -0.17352 -0.06213 0.03845  217 HIS c ND1 
96516  C CD2 . HIS CA 222 ? 0.86917 0.96847 0.95131 -0.17592 -0.07692 0.04341  217 HIS c CD2 
96517  C CE1 . HIS CA 222 ? 0.76515 0.87516 0.83366 -0.17618 -0.07504 0.05027  217 HIS c CE1 
96518  N NE2 . HIS CA 222 ? 0.83692 0.95464 0.93482 -0.17859 -0.08259 0.05338  217 HIS c NE2 
96526  N N   . ARG CA 223 ? 1.01382 1.01784 0.94404 -0.15655 -0.01745 -0.01386 218 ARG c N   
96527  C CA  . ARG CA 223 ? 1.00222 0.99040 0.91386 -0.14808 -0.00226 -0.03004 218 ARG c CA  
96528  C C   . ARG CA 223 ? 1.02053 0.95483 0.87201 -0.14673 -0.01456 -0.03545 218 ARG c C   
96529  O O   . ARG CA 223 ? 1.09025 1.00527 0.92924 -0.13992 -0.01849 -0.04592 218 ARG c O   
96530  C CB  . ARG CA 223 ? 1.03175 1.03559 0.94880 -0.14635 0.03365  -0.04045 218 ARG c CB  
96533  N N   . VAL CA 224 ? 1.02399 0.92946 0.83297 -0.15038 -0.02283 -0.02960 219 VAL c N   
96534  C CA  . VAL CA 224 ? 1.17823 1.02895 0.92381 -0.14566 -0.04120 -0.03663 219 VAL c CA  
96535  C C   . VAL CA 224 ? 1.13447 0.98292 0.90186 -0.15011 -0.07944 -0.03707 219 VAL c C   
96536  O O   . VAL CA 224 ? 1.20370 1.01691 0.94149 -0.14593 -0.09266 -0.04918 219 VAL c O   
96537  C CB  . VAL CA 224 ? 1.08117 0.89758 0.76971 -0.14354 -0.04406 -0.03053 219 VAL c CB  
96540  N N   . ASP CA 225 ? 1.12360 1.00789 0.94478 -0.15935 -0.09533 -0.02493 220 ASP c N   
96541  C CA  . ASP CA 225 ? 1.09937 0.98339 0.95125 -0.16736 -0.12608 -0.02544 220 ASP c CA  
96542  C C   . ASP CA 225 ? 1.09781 0.97864 0.96858 -0.16616 -0.11891 -0.03113 220 ASP c C   
96543  O O   . ASP CA 225 ? 1.11718 0.97132 0.98574 -0.17058 -0.13955 -0.03918 220 ASP c O   
96544  C CB  . ASP CA 225 ? 1.07130 0.99729 0.98101 -0.17691 -0.13561 -0.01048 220 ASP c CB  
96547  N N   . LEU CA 226 ? 1.10503 1.01070 0.99450 -0.15889 -0.09142 -0.02883 221 LEU c N   
96548  C CA  . LEU CA 226 ? 1.13207 1.03058 1.03215 -0.15180 -0.08523 -0.03455 221 LEU c CA  
96549  C C   . LEU CA 226 ? 1.17518 1.02382 1.02631 -0.14613 -0.09226 -0.05131 221 LEU c C   
96550  O O   . LEU CA 226 ? 1.11638 0.93945 0.97035 -0.14795 -0.10560 -0.05552 221 LEU c O   
96551  C CB  . LEU CA 226 ? 0.98907 0.92044 0.90776 -0.13883 -0.05778 -0.03614 221 LEU c CB  
96554  N N   . GLY CA 227 ? 1.21550 1.04439 1.01750 -0.13897 -0.08125 -0.06102 222 GLY c N   
96555  C CA  . GLY CA 227 ? 1.28333 1.06069 1.03016 -0.13071 -0.08659 -0.07773 222 GLY c CA  
96556  C C   . GLY CA 227 ? 1.28529 1.02510 1.00616 -0.13892 -0.12351 -0.08252 222 GLY c C   
96557  O O   . GLY CA 227 ? 1.31873 1.02054 1.02070 -0.13757 -0.14010 -0.09527 222 GLY c O   
96561  N N   . THR CA 228 ? 1.23044 0.97991 0.95151 -0.14616 -0.13900 -0.07473 223 THR c N   
96562  C CA  . THR CA 228 ? 1.21706 0.93647 0.91863 -0.15116 -0.17947 -0.08342 223 THR c CA  
96563  C C   . THR CA 228 ? 1.28363 1.01013 1.04285 -0.16643 -0.20251 -0.08559 223 THR c C   
96564  O O   . THR CA 228 ? 1.28600 0.97409 1.02755 -0.16878 -0.22927 -0.10243 223 THR c O   
96565  C CB  . THR CA 228 ? 1.12532 0.86092 0.82552 -0.15299 -0.19245 -0.07407 223 THR c CB  
96568  N N   . LEU CA 229 ? 1.21123 0.98266 1.03803 -0.17701 -0.19068 -0.06932 224 LEU c N   
96569  C CA  . LEU CA 229 ? 1.07103 0.84514 0.95291 -0.19315 -0.20425 -0.06845 224 LEU c CA  
96570  C C   . LEU CA 229 ? 1.10854 0.84541 0.97474 -0.18876 -0.19555 -0.07727 224 LEU c C   
96571  O O   . LEU CA 229 ? 1.17629 0.88779 1.06255 -0.20152 -0.21307 -0.08550 224 LEU c O   
96572  C CB  . LEU CA 229 ? 0.95281 0.77691 0.89872 -0.20167 -0.18795 -0.04701 224 LEU c CB  
96575  N N   . ARG CA 230 ? 1.17996 0.91273 1.01409 -0.17084 -0.16864 -0.07737 225 ARG c N   
96576  C CA  . ARG CA 230 ? 1.22855 0.92457 1.04227 -0.16107 -0.16033 -0.08694 225 ARG c CA  
96577  C C   . ARG CA 230 ? 1.23889 0.87865 1.00804 -0.16194 -0.18561 -0.10878 225 ARG c C   
96578  O O   . ARG CA 230 ? 1.14147 0.75408 0.93054 -0.17551 -0.20440 -0.11515 225 ARG c O   
96579  C CB  . ARG CA 230 ? 1.23038 0.93789 1.01888 -0.13863 -0.12969 -0.08861 225 ARG c CB  
96582  N N   . GLN CA 235 ? 1.42262 0.92975 1.18711 -0.16402 -0.19010 -0.12964 230 GLN c N   
96583  C CA  . GLN CA 235 ? 1.40586 0.92165 1.17449 -0.14573 -0.16060 -0.11593 230 GLN c CA  
96584  C C   . GLN CA 235 ? 1.48914 1.01274 1.21288 -0.11595 -0.14336 -0.12527 230 GLN c C   
96585  O O   . GLN CA 235 ? 1.46131 1.00887 1.16652 -0.11266 -0.14229 -0.13024 230 GLN c O   
96586  C CB  . GLN CA 235 ? 1.32625 0.89702 1.14787 -0.15327 -0.14653 -0.09111 230 GLN c CB  
96588  N N   . SER CA 236 ? 1.56132 1.06267 1.26819 -0.09342 -0.12812 -0.12812 231 SER c N   
96589  C CA  . SER CA 236 ? 1.58923 1.10280 1.26539 -0.06426 -0.10942 -0.14004 231 SER c CA  
96590  C C   . SER CA 236 ? 1.49900 1.08388 1.20885 -0.05806 -0.09033 -0.12887 231 SER c C   
96591  O O   . SER CA 236 ? 1.50132 1.12074 1.25317 -0.07046 -0.09065 -0.11030 231 SER c O   
96592  C CB  . SER CA 236 ? 1.53081 1.00709 1.18763 -0.03845 -0.10074 -0.14686 231 SER c CB  
96595  N N   . GLU CA 237 ? 1.47118 1.07687 1.16376 -0.03890 -0.07162 -0.14194 232 GLU c N   
96596  C CA  . GLU CA 237 ? 1.43106 1.10277 1.15852 -0.03285 -0.05137 -0.13699 232 GLU c CA  
96597  C C   . GLU CA 237 ? 1.44800 1.14730 1.20742 -0.00976 -0.04183 -0.13534 232 GLU c C   
96598  O O   . GLU CA 237 ? 1.41970 1.17299 1.20886 0.00174  -0.02493 -0.14014 232 GLU c O   
96599  C CB  . GLU CA 237 ? 1.42597 1.10721 1.12719 -0.02376 -0.03025 -0.15343 232 GLU c CB  
96602  N N   . ALA CA 238 ? 1.38980 1.05018 1.14248 -0.00191 -0.05277 -0.12980 233 ALA c N   
96603  C CA  . ALA CA 238 ? 1.41780 1.09073 1.18526 0.02746  -0.04733 -0.12964 233 ALA c CA  
96604  C C   . ALA CA 238 ? 1.42077 1.10963 1.21662 0.02160  -0.05197 -0.10647 233 ALA c C   
96605  O O   . ALA CA 238 ? 1.40546 1.12215 1.21754 0.04731  -0.04796 -0.10653 233 ALA c O   
96606  C CB  . ALA CA 238 ? 1.41776 1.02529 1.14559 0.04853  -0.05259 -0.13891 233 ALA c CB  
96612  N N   . GLY CA 239 ? 1.44036 1.11271 1.24294 -0.00933 -0.06059 -0.08862 234 GLY c N   
96613  C CA  . GLY CA 239 ? 1.47948 1.16031 1.30536 -0.01507 -0.06038 -0.06576 234 GLY c CA  
96614  C C   . GLY CA 239 ? 1.39149 1.13802 1.25599 -0.02746 -0.05672 -0.05697 234 GLY c C   
96615  O O   . GLY CA 239 ? 1.34915 1.12801 1.22210 -0.03901 -0.05526 -0.06555 234 GLY c O   
96619  N N   . SER CA 240 ? 1.35992 1.11936 1.24177 -0.02315 -0.05364 -0.03904 235 SER c N   
96620  C CA  . SER CA 240 ? 1.30920 1.12487 1.22604 -0.03342 -0.05065 -0.02900 235 SER c CA  
96621  C C   . SER CA 240 ? 1.23266 1.03949 1.16690 -0.06658 -0.05437 -0.01040 235 SER c C   
96622  O O   . SER CA 240 ? 1.23871 0.99944 1.16599 -0.07561 -0.05437 0.00076  235 SER c O   
96623  C CB  . SER CA 240 ? 1.29795 1.13400 1.22084 -0.00528 -0.04637 -0.02284 235 SER c CB  
96626  N N   . HIS CA 241 ? 1.13304 0.98339 1.09257 -0.08447 -0.05633 -0.00824 236 HIS c N   
96627  C CA  . HIS CA 241 ? 1.10189 0.95366 1.08515 -0.11384 -0.06266 0.00533  236 HIS c CA  
96628  C C   . HIS CA 241 ? 1.03601 0.94222 1.04806 -0.11808 -0.05901 0.01416  236 HIS c C   
96629  O O   . HIS CA 241 ? 0.92326 0.86397 0.93597 -0.10397 -0.05319 0.00616  236 HIS c O   
96630  C CB  . HIS CA 241 ? 1.08255 0.91325 1.05530 -0.13362 -0.07787 -0.00700 236 HIS c CB  
96631  C CG  . HIS CA 241 ? 1.16890 0.94088 1.11649 -0.13374 -0.08371 -0.01573 236 HIS c CG  
96632  N ND1 . HIS CA 241 ? 1.15202 0.88873 1.11522 -0.15199 -0.08735 -0.00743 236 HIS c ND1 
96633  C CD2 . HIS CA 241 ? 1.22331 0.96382 1.13279 -0.11808 -0.08466 -0.03302 236 HIS c CD2 
96634  C CE1 . HIS CA 241 ? 1.14018 0.82302 1.07386 -0.14836 -0.09193 -0.01931 236 HIS c CE1 
96635  N NE2 . HIS CA 241 ? 1.24372 0.92771 1.14219 -0.12633 -0.09126 -0.03472 236 HIS c NE2 
96643  N N   . THR CA 242 ? 0.92560 0.83944 0.96579 -0.13817 -0.06156 0.02917  237 THR c N   
96644  C CA  . THR CA 242 ? 0.87007 0.82941 0.93711 -0.14039 -0.05697 0.04032  237 THR c CA  
96645  C C   . THR CA 242 ? 0.75428 0.72998 0.84327 -0.16421 -0.06972 0.04143  237 THR c C   
96646  O O   . THR CA 242 ? 0.85521 0.80846 0.95437 -0.18208 -0.08134 0.03978  237 THR c O   
96647  C CB  . THR CA 242 ? 0.80024 0.75551 0.88019 -0.13439 -0.04384 0.05984  237 THR c CB  
96648  O OG1 . THR CA 242 ? 0.94914 0.89202 1.00183 -0.10473 -0.03578 0.05772  237 THR c OG1 
96649  C CG2 . THR CA 242 ? 0.79375 0.79265 0.90220 -0.13883 -0.04003 0.07129  237 THR c CG2 
96657  N N   . VAL CA 243 ? 0.67951 0.69347 0.77714 -0.16304 -0.06885 0.04272  238 VAL c N   
96658  C CA  . VAL CA 243 ? 0.72795 0.76037 0.84471 -0.17933 -0.08109 0.04593  238 VAL c CA  
96659  C C   . VAL CA 243 ? 0.70968 0.77938 0.85375 -0.17602 -0.07117 0.06034  238 VAL c C   
96660  O O   . VAL CA 243 ? 0.73665 0.82508 0.87303 -0.16107 -0.05968 0.05972  238 VAL c O   
96661  C CB  . VAL CA 243 ? 0.74683 0.77704 0.83291 -0.17916 -0.08944 0.03257  238 VAL c CB  
96662  C CG1 . VAL CA 243 ? 0.78505 0.81533 0.87943 -0.19325 -0.11101 0.03226  238 VAL c CG1 
96663  C CG2 . VAL CA 243 ? 0.86817 0.86346 0.91619 -0.17253 -0.08960 0.01688  238 VAL c CG2 
96673  N N   . GLN CA 244 ? 0.55583 0.63757 0.73512 -0.18932 -0.07593 0.07090  239 GLN c N   
96674  C CA  . GLN CA 244 ? 0.64487 0.75900 0.84972 -0.18553 -0.06549 0.08501  239 GLN c CA  
96675  C C   . GLN CA 244 ? 0.52368 0.66059 0.75244 -0.19689 -0.08044 0.08550  239 GLN c C   
96676  O O   . GLN CA 244 ? 0.54151 0.67149 0.79025 -0.21136 -0.09694 0.08041  239 GLN c O   
96677  C CB  . GLN CA 244 ? 0.53007 0.63564 0.75645 -0.18578 -0.04890 0.10012  239 GLN c CB  
96678  C CG  . GLN CA 244 ? 0.57574 0.65882 0.77017 -0.16549 -0.03400 0.10241  239 GLN c CG  
96679  C CD  . GLN CA 244 ? 0.66487 0.71686 0.86489 -0.16694 -0.01688 0.11681  239 GLN c CD  
96680  O OE1 . GLN CA 244 ? 0.67783 0.69262 0.87132 -0.17517 -0.01750 0.11345  239 GLN c OE1 
96681  N NE2 . GLN CA 244 ? 0.59209 0.65349 0.80011 -0.15838 0.00102  0.13316  239 GLN c NE2 
96690  N N   . ARG CA 245 ? 0.51678 0.67953 0.74390 -0.18883 -0.07671 0.08949  240 ARG c N   
96691  C CA  . ARG CA 245 ? 0.56464 0.74663 0.80773 -0.19388 -0.09074 0.09060  240 ARG c CA  
96692  C C   . ARG CA 245 ? 0.53976 0.75196 0.80832 -0.18709 -0.07758 0.10400  240 ARG c C   
96693  O O   . ARG CA 245 ? 0.62784 0.84552 0.88263 -0.17472 -0.06148 0.10756  240 ARG c O   
96694  C CB  . ARG CA 245 ? 0.58320 0.75422 0.78439 -0.18943 -0.09966 0.08059  240 ARG c CB  
96697  N N   . MET CA 246 ? 0.53488 0.76754 0.84209 -0.19348 -0.08603 0.10899  241 MET c N   
96698  C CA  . MET CA 246 ? 0.51757 0.77836 0.85066 -0.18631 -0.07313 0.12139  241 MET c CA  
96699  C C   . MET CA 246 ? 0.49939 0.78065 0.85464 -0.18756 -0.09231 0.11914  241 MET c C   
96700  O O   . MET CA 246 ? 0.54733 0.83038 0.92759 -0.19769 -0.11299 0.11103  241 MET c O   
96701  C CB  . MET CA 246 ? 0.44135 0.70648 0.81082 -0.19059 -0.05312 0.13319  241 MET c CB  
96702  C CG  . MET CA 246 ? 0.45734 0.74226 0.83733 -0.17776 -0.03223 0.14704  241 MET c CG  
96703  S SD  . MET CA 246 ? 0.53090 0.85505 0.96937 -0.18203 -0.03750 0.15100  241 MET c SD  
96704  C CE  . MET CA 246 ? 0.47280 0.79872 0.96885 -0.19807 -0.01512 0.15964  241 MET c CE  
96714  N N   . TYR CA 247 ? 0.34654 0.64166 0.69240 -0.17554 -0.08790 0.12422  242 TYR c N   
96715  C CA  . TYR CA 247 ? 0.42973 0.74384 0.79656 -0.17178 -0.10475 0.12369  242 TYR c CA  
96716  C C   . TYR CA 247 ? 0.43457 0.76640 0.80367 -0.15831 -0.08894 0.13371  242 TYR c C   
96717  O O   . TYR CA 247 ? 0.44133 0.76583 0.78411 -0.15131 -0.07078 0.13715  242 TYR c O   
96718  C CB  . TYR CA 247 ? 0.55348 0.84381 0.87769 -0.16894 -0.12972 0.11277  242 TYR c CB  
96719  C CG  . TYR CA 247 ? 0.44743 0.71183 0.71238 -0.16180 -0.11880 0.11197  242 TYR c CG  
96720  C CD1 . TYR CA 247 ? 0.47371 0.74252 0.72640 -0.15114 -0.11012 0.11759  242 TYR c CD1 
96721  C CD2 . TYR CA 247 ? 0.41679 0.65174 0.64172 -0.16649 -0.11572 0.10390  242 TYR c CD2 
96722  C CE1 . TYR CA 247 ? 0.52259 0.76766 0.72985 -0.14834 -0.09745 0.11461  242 TYR c CE1 
96723  C CE2 . TYR CA 247 ? 0.51512 0.72991 0.69631 -0.16251 -0.10146 0.10106  242 TYR c CE2 
96724  C CZ  . TYR CA 247 ? 0.61436 0.83448 0.78933 -0.15493 -0.09188 0.10610  242 TYR c CZ  
96725  O OH  . TYR CA 247 ? 0.62804 0.82809 0.76776 -0.15453 -0.07487 0.10126  242 TYR c OH  
96735  N N   . GLY CA 248 ? 0.41249 0.76874 0.81577 -0.15314 -0.09814 0.13590  243 GLY c N   
96736  C CA  . GLY CA 248 ? 0.40968 0.78257 0.81828 -0.13907 -0.08398 0.14478  243 GLY c CA  
96737  C C   . GLY CA 248 ? 0.37196 0.77681 0.83181 -0.13413 -0.09546 0.14510  243 GLY c C   
96738  O O   . GLY CA 248 ? 0.32021 0.73704 0.81522 -0.14178 -0.11712 0.13631  243 GLY c O   
96742  N N   . CYS CA 249 ? 0.30041 0.72045 0.76686 -0.11974 -0.08193 0.15293  244 CYS c N   
96743  C CA  . CYS CA 249 ? 0.29986 0.75219 0.81333 -0.10996 -0.09147 0.15236  244 CYS c CA  
96744  C C   . CYS CA 249 ? 0.28664 0.76210 0.82955 -0.10141 -0.06021 0.16400  244 CYS c C   
96745  O O   . CYS CA 249 ? 0.29853 0.75703 0.80441 -0.09525 -0.03803 0.17165  244 CYS c O   
96746  C CB  . CYS CA 249 ? 0.35423 0.79061 0.82823 -0.09342 -0.11392 0.14798  244 CYS c CB  
96747  S SG  . CYS CA 249 ? 0.70009 1.10616 1.10959 -0.08082 -0.09414 0.15490  244 CYS c SG  
96752  N N   . ASP CA 250 ? 0.29481 0.80931 0.90536 -0.09949 -0.05901 0.16336  245 ASP c N   
96753  C CA  . ASP CA 250 ? 0.32216 0.85964 0.96521 -0.09029 -0.02594 0.17431  245 ASP c CA  
96754  C C   . ASP CA 250 ? 0.28225 0.84555 0.94812 -0.06965 -0.03651 0.17133  245 ASP c C   
96755  O O   . ASP CA 250 ? 0.28828 0.87029 0.98493 -0.06710 -0.06817 0.15913  245 ASP c O   
96756  C CB  . ASP CA 250 ? 0.40371 0.94876 1.09462 -0.10438 -0.00356 0.16964  245 ASP c CB  
96757  C CG  . ASP CA 250 ? 0.30236 0.81606 0.96549 -0.11896 0.01635  0.17695  245 ASP c CG  
96758  O OD1 . ASP CA 250 ? 0.31875 0.81171 0.93024 -0.11365 0.02035  0.18716  245 ASP c OD1 
96759  O OD2 . ASP CA 250 ? 0.32035 0.83099 1.01482 -0.13515 0.02763  0.17152  245 ASP c OD2 
96764  N N   . VAL CA 251 ? 0.33275 0.89404 0.97944 -0.05186 -0.01201 0.18100  246 VAL c N   
96765  C CA  . VAL CA 251 ? 0.28814 0.87381 0.95870 -0.02968 -0.01504 0.17957  246 VAL c CA  
96766  C C   . VAL CA 251 ? 0.29050 0.89869 0.99724 -0.02258 0.02723  0.19039  246 VAL c C   
96767  O O   . VAL CA 251 ? 0.29514 0.88280 0.97540 -0.02738 0.05781  0.20121  246 VAL c O   
96768  C CB  . VAL CA 251 ? 0.29803 0.84883 0.89618 -0.01037 -0.02809 0.17913  246 VAL c CB  
96769  C CG1 . VAL CA 251 ? 0.39952 0.91455 0.94667 -0.01993 -0.05798 0.17178  246 VAL c CG1 
96770  C CG2 . VAL CA 251 ? 0.30097 0.82764 0.85148 -0.00178 0.00193  0.18839  246 VAL c CG2 
96780  N N   . GLY CA 252 ? 0.30154 0.94199 1.05586 -0.00773 0.02926  0.18474  247 GLY c N   
96781  C CA  . GLY CA 252 ? 0.39633 1.04782 1.17183 0.00199  0.07144  0.19137  247 GLY c CA  
96782  C C   . GLY CA 252 ? 0.31741 0.95558 1.04392 0.02882  0.08680  0.20474  247 GLY c C   
96783  O O   . GLY CA 252 ? 0.36807 0.97105 1.02700 0.03664  0.06342  0.20136  247 GLY c O   
96787  N N   . SER CA 253 ? 0.34553 0.99145 1.08467 0.04240  0.12639  0.21234  248 SER c N   
96788  C CA  . SER CA 253 ? 0.38095 1.00384 1.06160 0.07132  0.13933  0.21867  248 SER c CA  
96789  C C   . SER CA 253 ? 0.40543 1.04335 1.09527 0.09398  0.11415  0.20895  248 SER c C   
96790  O O   . SER CA 253 ? 0.48046 1.10082 1.12998 0.11970  0.12585  0.21113  248 SER c O   
96791  C CB  . SER CA 253 ? 0.38211 1.00537 1.06703 0.08309  0.19249  0.23213  248 SER c CB  
96792  O OG  . SER CA 253 ? 0.46970 1.12215 1.22496 0.07371  0.20866  0.22425  248 SER c OG  
96798  N N   . ASP CA 254 ? 0.34104 1.00711 1.07905 0.08752  0.07907  0.19751  249 ASP c N   
96799  C CA  . ASP CA 254 ? 0.35017 1.01027 1.06987 0.10867  0.04422  0.18802  249 ASP c CA  
96800  C C   . ASP CA 254 ? 0.38540 1.00014 1.03911 0.09831  0.00772  0.18338  249 ASP c C   
96801  O O   . ASP CA 254 ? 0.42868 1.02611 1.05579 0.11404  -0.02172 0.17676  249 ASP c O   
96802  C CB  . ASP CA 254 ? 0.34818 1.06587 1.15888 0.11630  0.02637  0.17639  249 ASP c CB  
96803  C CG  . ASP CA 254 ? 0.37595 1.10978 1.22904 0.08804  0.00392  0.16391  249 ASP c CG  
96804  O OD1 . ASP CA 254 ? 0.32497 1.03695 1.15442 0.06245  0.01160  0.17035  249 ASP c OD1 
96805  O OD2 . ASP CA 254 ? 0.36476 1.12971 1.26933 0.09333  -0.02290 0.14440  249 ASP c OD2 
96810  N N   . TRP CA 255 ? 0.44671 1.03884 1.07184 0.07353  0.01157  0.18696  250 TRP c N   
96811  C CA  . TRP CA 255 ? 0.35644 0.90590 0.92133 0.06087  -0.01505 0.18276  250 TRP c CA  
96812  C C   . TRP CA 255 ? 0.37051 0.92849 0.95654 0.05671  -0.05364 0.17295  250 TRP c C   
96813  O O   . TRP CA 255 ? 0.36814 0.88488 0.89673 0.05538  -0.07698 0.16932  250 TRP c O   
96814  C CB  . TRP CA 255 ? 0.41272 0.91489 0.90240 0.07607  -0.01746 0.18221  250 TRP c CB  
96815  C CG  . TRP CA 255 ? 0.40484 0.88823 0.85813 0.07848  0.01143  0.18712  250 TRP c CG  
96816  C CD1 . TRP CA 255 ? 0.34859 0.84958 0.82256 0.07605  0.04148  0.19487  250 TRP c CD1 
96817  C CD2 . TRP CA 255 ? 0.37054 0.81028 0.75811 0.08572  0.01161  0.18276  250 TRP c CD2 
96818  N NE1 . TRP CA 255 ? 0.36146 0.83158 0.78054 0.08544  0.05648  0.19531  250 TRP c NE1 
96819  C CE2 . TRP CA 255 ? 0.39796 0.83426 0.76934 0.09021  0.03712  0.18605  250 TRP c CE2 
96820  C CE3 . TRP CA 255 ? 0.40387 0.80378 0.74441 0.08877  -0.00635 0.17542  250 TRP c CE3 
96821  C CZ2 . TRP CA 255 ? 0.40906 0.80998 0.72486 0.09846  0.03957  0.17866  250 TRP c CZ2 
96822  C CZ3 . TRP CA 255 ? 0.43176 0.79709 0.72360 0.09248  0.00100  0.16896  250 TRP c CZ3 
96823  C CH2 . TRP CA 255 ? 0.42771 0.79697 0.71044 0.09762  0.02109  0.16886  250 TRP c CH2 
96834  N N   . ARG CA 256 ? 0.40199 1.01101 1.06927 0.05535  -0.06034 0.16712  251 ARG c N   
96835  C CA  . ARG CA 256 ? 0.37803 0.99884 1.07037 0.05329  -0.10141 0.15406  251 ARG c CA  
96836  C C   . ARG CA 256 ? 0.32560 0.95377 1.04298 0.02239  -0.10374 0.15094  251 ARG c C   
96837  O O   . ARG CA 256 ? 0.30666 0.95374 1.06082 0.00507  -0.07169 0.15743  251 ARG c O   
96838  C CB  . ARG CA 256 ? 0.34836 1.02564 1.12387 0.07269  -0.11423 0.14334  251 ARG c CB  
96841  N N   . PHE CA 257 ? 0.34090 0.94738 1.03129 0.01749  -0.14094 0.14124  252 PHE c N   
96842  C CA  . PHE CA 257 ? 0.33138 0.93629 1.03440 -0.01018 -0.14673 0.13662  252 PHE c CA  
96843  C C   . PHE CA 257 ? 0.32440 0.97661 1.11664 -0.02398 -0.13436 0.12532  252 PHE c C   
96844  O O   . PHE CA 257 ? 0.40475 1.09217 1.24913 -0.01086 -0.14432 0.11026  252 PHE c O   
96845  C CB  . PHE CA 257 ? 0.36146 0.93615 1.02226 -0.00691 -0.19181 0.12445  252 PHE c CB  
96846  C CG  . PHE CA 257 ? 0.35816 0.93928 1.04626 -0.03146 -0.20534 0.11444  252 PHE c CG  
96847  C CD1 . PHE CA 257 ? 0.35096 0.89503 0.98977 -0.05229 -0.19059 0.12098  252 PHE c CD1 
96848  C CD2 . PHE CA 257 ? 0.37227 0.98889 1.12538 -0.03196 -0.23003 0.09305  252 PHE c CD2 
96849  C CE1 . PHE CA 257 ? 0.40947 0.95515 1.07005 -0.07349 -0.20295 0.11122  252 PHE c CE1 
96850  C CE2 . PHE CA 257 ? 0.38159 0.99239 1.14548 -0.05374 -0.23896 0.07913  252 PHE c CE2 
96851  C CZ  . PHE CA 257 ? 0.36917 0.94538 1.09034 -0.07451 -0.22690 0.09003  252 PHE c CZ  
96861  N N   . LEU CA 258 ? 0.42442 1.06510 1.21792 -0.04965 -0.10908 0.12803  253 LEU c N   
96862  C CA  . LEU CA 258 ? 0.32624 0.99119 1.18173 -0.06678 -0.09058 0.11509  253 LEU c CA  
96863  C C   . LEU CA 258 ? 0.36170 1.01200 1.21715 -0.08939 -0.10963 0.10241  253 LEU c C   
96864  O O   . LEU CA 258 ? 0.35587 1.03139 1.25814 -0.09314 -0.13290 0.08080  253 LEU c O   
96865  C CB  . LEU CA 258 ? 0.32087 0.97983 1.17775 -0.07409 -0.03700 0.13162  253 LEU c CB  
96866  C CG  . LEU CA 258 ? 0.32944 1.02128 1.23158 -0.06023 -0.00884 0.13266  253 LEU c CG  
96867  C CD1 . LEU CA 258 ? 0.32807 0.99740 1.19571 -0.05649 0.03815  0.15544  253 LEU c CD1 
96868  C CD2 . LEU CA 258 ? 0.35410 1.08181 1.33303 -0.07487 -0.00177 0.11422  253 LEU c CD2 
96880  N N   . ARG CA 259 ? 0.34168 0.95315 1.14578 -0.10322 -0.10149 0.11396  254 ARG c N   
96881  C CA  . ARG CA 259 ? 0.33810 0.93206 1.13936 -0.12380 -0.11668 0.10261  254 ARG c CA  
96882  C C   . ARG CA 259 ? 0.32852 0.88108 1.05730 -0.12672 -0.12766 0.11353  254 ARG c C   
96883  O O   . ARG CA 259 ? 0.31105 0.84870 0.99739 -0.11975 -0.10976 0.13167  254 ARG c O   
96884  C CB  . ARG CA 259 ? 0.34672 0.94013 1.18158 -0.14549 -0.07966 0.10331  254 ARG c CB  
96887  N N   . GLY CA 260 ? 0.37282 0.90839 1.08840 -0.13705 -0.15707 0.10074  255 GLY c N   
96888  C CA  . GLY CA 260 ? 0.34118 0.83840 0.99138 -0.14281 -0.16663 0.10871  255 GLY c CA  
96889  C C   . GLY CA 260 ? 0.35296 0.82998 1.00385 -0.16402 -0.16467 0.10055  255 GLY c C   
96890  O O   . GLY CA 260 ? 0.37193 0.86201 1.06923 -0.17332 -0.17325 0.08330  255 GLY c O   
96894  N N   . TYR CA 261 ? 0.43743 0.88333 1.03708 -0.17153 -0.15364 0.11179  256 TYR c N   
96895  C CA  . TYR CA 261 ? 0.35582 0.77791 0.94978 -0.18977 -0.14841 0.10701  256 TYR c CA  
96896  C C   . TYR CA 261 ? 0.40144 0.78132 0.92008 -0.18786 -0.16598 0.10196  256 TYR c C   
96897  O O   . TYR CA 261 ? 0.48757 0.84835 0.94738 -0.17378 -0.16382 0.10701  256 TYR c O   
96898  C CB  . TYR CA 261 ? 0.34424 0.75667 0.93611 -0.19548 -0.10456 0.12247  256 TYR c CB  
96899  C CG  . TYR CA 261 ? 0.39903 0.83517 1.03545 -0.19120 -0.07411 0.12892  256 TYR c CG  
96900  C CD1 . TYR CA 261 ? 0.38337 0.83625 1.01346 -0.17375 -0.06180 0.14030  256 TYR c CD1 
96901  C CD2 . TYR CA 261 ? 0.38988 0.82923 1.07310 -0.20560 -0.05558 0.12372  256 TYR c CD2 
96902  C CE1 . TYR CA 261 ? 0.39348 0.86593 1.06105 -0.16899 -0.03254 0.14640  256 TYR c CE1 
96903  C CE2 . TYR CA 261 ? 0.37182 0.83037 1.09289 -0.20303 -0.02384 0.13040  256 TYR c CE2 
96904  C CZ  . TYR CA 261 ? 0.34921 0.82422 1.06138 -0.18386 -0.01255 0.14180  256 TYR c CZ  
96905  O OH  . TYR CA 261 ? 0.35898 0.85101 1.10570 -0.18011 0.02042  0.14859  256 TYR c OH  
96915  N N   . HIS CA 262 ? 0.39380 0.75485 0.91256 -0.20186 -0.17944 0.09024  257 HIS c N   
96916  C CA  . HIS CA 262 ? 0.42387 0.73974 0.86954 -0.20102 -0.18391 0.08592  257 HIS c CA  
96917  C C   . HIS CA 262 ? 0.45006 0.75107 0.91515 -0.21930 -0.18665 0.07670  257 HIS c C   
96918  O O   . HIS CA 262 ? 0.45289 0.76158 0.95578 -0.22787 -0.21473 0.06039  257 HIS c O   
96919  C CB  . HIS CA 262 ? 0.57850 0.87155 0.97094 -0.18737 -0.21595 0.07497  257 HIS c CB  
96920  C CG  . HIS CA 262 ? 0.66505 0.91046 0.98199 -0.18615 -0.21463 0.07071  257 HIS c CG  
96921  N ND1 . HIS CA 262 ? 0.68915 0.91116 0.99747 -0.19649 -0.22648 0.05814  257 HIS c ND1 
96922  C CD2 . HIS CA 262 ? 0.52371 0.74069 0.77401 -0.17639 -0.20014 0.07609  257 HIS c CD2 
96923  C CE1 . HIS CA 262 ? 0.72268 0.90489 0.95992 -0.19106 -0.21897 0.05663  257 HIS c CE1 
96924  N NE2 . HIS CA 262 ? 0.50741 0.68727 0.71164 -0.18005 -0.20176 0.06714  257 HIS c NE2 
96932  N N   . GLN CA 263 ? 0.62455 0.90322 1.06471 -0.22383 -0.15981 0.08499  258 GLN c N   
96933  C CA  . GLN CA 263 ? 0.52397 0.78233 0.97954 -0.24015 -0.15626 0.07914  258 GLN c CA  
96934  C C   . GLN CA 263 ? 0.60569 0.82275 0.99227 -0.23474 -0.14988 0.07730  258 GLN c C   
96935  O O   . GLN CA 263 ? 0.54316 0.75521 0.88666 -0.22123 -0.13434 0.08519  258 GLN c O   
96936  C CB  . GLN CA 263 ? 0.43419 0.70600 0.94090 -0.25019 -0.12282 0.09348  258 GLN c CB  
96937  C CG  . GLN CA 263 ? 0.57873 0.89328 1.16205 -0.25643 -0.12264 0.09280  258 GLN c CG  
96938  C CD  . GLN CA 263 ? 0.58241 0.90328 1.19035 -0.25630 -0.07853 0.10994  258 GLN c CD  
96939  O OE1 . GLN CA 263 ? 0.62180 0.91969 1.19913 -0.25441 -0.05348 0.12707  258 GLN c OE1 
96940  N NE2 . GLN CA 263 ? 0.42297 0.77347 1.08318 -0.25673 -0.06918 0.10506  258 GLN c NE2 
96949  N N   . TYR CA 264 ? 0.56295 0.75186 0.94430 -0.24548 -0.16225 0.06440  259 TYR c N   
96950  C CA  . TYR CA 264 ? 0.51403 0.66303 0.83286 -0.23968 -0.15987 0.05852  259 TYR c CA  
96951  C C   . TYR CA 264 ? 0.60495 0.72789 0.94032 -0.25334 -0.15322 0.05477  259 TYR c C   
96952  O O   . TYR CA 264 ? 0.55935 0.68394 0.94136 -0.27015 -0.16905 0.04453  259 TYR c O   
96953  C CB  . TYR CA 264 ? 0.55640 0.68479 0.82828 -0.23309 -0.18989 0.04203  259 TYR c CB  
96954  C CG  . TYR CA 264 ? 0.64332 0.73857 0.84396 -0.22150 -0.17979 0.03878  259 TYR c CG  
96955  C CD1 . TYR CA 264 ? 0.65438 0.75825 0.83416 -0.21096 -0.15245 0.04982  259 TYR c CD1 
96956  C CD2 . TYR CA 264 ? 0.73850 0.79481 0.89547 -0.22051 -0.19770 0.02210  259 TYR c CD2 
96957  C CE1 . TYR CA 264 ? 0.72279 0.80258 0.84956 -0.20178 -0.14099 0.04377  259 TYR c CE1 
96958  C CE2 . TYR CA 264 ? 0.71125 0.73886 0.80686 -0.20971 -0.18412 0.01829  259 TYR c CE2 
96959  C CZ  . TYR CA 264 ? 0.82637 0.86842 0.91154 -0.20133 -0.15479 0.02885  259 TYR c CZ  
96960  O OH  . TYR CA 264 ? 0.94015 0.95963 0.97587 -0.19195 -0.13889 0.02221  259 TYR c OH  
96970  N N   . ALA CA 265 ? 0.64868 0.74699 0.94853 -0.24551 -0.13057 0.06134  260 ALA c N   
96971  C CA  . ALA CA 265 ? 0.69750 0.76311 1.00483 -0.25491 -0.11929 0.06124  260 ALA c CA  
96972  C C   . ALA CA 265 ? 0.72887 0.75687 0.97493 -0.24201 -0.11689 0.05374  260 ALA c C   
96973  O O   . ALA CA 265 ? 0.70049 0.73517 0.90812 -0.22446 -0.10973 0.05501  260 ALA c O   
96974  C CB  . ALA CA 265 ? 0.56584 0.63685 0.90010 -0.25496 -0.08620 0.08199  260 ALA c CB  
96980  N N   . TYR CA 266 ? 0.68097 0.90014 1.03335 -0.01341 -0.29002 0.10013  261 TYR c N   
96981  C CA  . TYR CA 266 ? 0.61717 0.83400 0.90148 0.01078  -0.30073 0.09324  261 TYR c CA  
96982  C C   . TYR CA 266 ? 0.70338 0.90038 1.00413 0.00330  -0.30156 0.09557  261 TYR c C   
96983  O O   . TYR CA 266 ? 0.71747 0.88066 1.06550 -0.00398 -0.32992 0.09254  261 TYR c O   
96984  C CB  . TYR CA 266 ? 0.67451 0.87429 0.93054 0.04189  -0.34648 0.07380  261 TYR c CB  
96985  C CG  . TYR CA 266 ? 0.70710 0.91602 0.89122 0.07545  -0.36152 0.05896  261 TYR c CG  
96986  C CD1 . TYR CA 266 ? 0.79507 0.96641 0.97885 0.09128  -0.38842 0.04390  261 TYR c CD1 
96987  C CD2 . TYR CA 266 ? 0.76233 1.02113 0.87923 0.09174  -0.35296 0.06004  261 TYR c CD2 
96988  C CE1 . TYR CA 266 ? 0.80109 0.98251 0.92002 0.12938  -0.40591 0.02396  261 TYR c CE1 
96989  C CE2 . TYR CA 266 ? 0.73520 1.01839 0.78674 0.12671  -0.36661 0.04295  261 TYR c CE2 
96990  C CZ  . TYR CA 266 ? 0.77999 1.02351 0.83302 0.14902  -0.39296 0.02168  261 TYR c CZ  
96991  O OH  . TYR CA 266 ? 0.77046 1.03979 0.75913 0.19098  -0.41001 -0.00143 261 TYR c OH  
97001  N N   . ASP CA 267 ? 0.74076 0.95927 1.00325 0.00202  -0.27322 0.10419  262 ASP c N   
97002  C CA  . ASP CA 267 ? 0.71627 0.91690 0.98921 -0.00627 -0.27496 0.11083  262 ASP c CA  
97003  C C   . ASP CA 267 ? 0.64535 0.84763 0.99715 -0.04635 -0.26329 0.12842  262 ASP c C   
97004  O O   . ASP CA 267 ? 0.64733 0.81861 1.03202 -0.05800 -0.29008 0.13433  262 ASP c O   
97005  C CB  . ASP CA 267 ? 0.72853 0.87992 0.97979 0.02475  -0.32813 0.09089  262 ASP c CB  
97006  C CG  . ASP CA 267 ? 0.75072 0.91943 0.91997 0.06682  -0.33492 0.07257  262 ASP c CG  
97007  O OD1 . ASP CA 267 ? 0.78351 1.00316 0.91246 0.06528  -0.29588 0.08235  262 ASP c OD1 
97008  O OD2 . ASP CA 267 ? 0.78168 0.91783 0.92645 0.10205  -0.38124 0.04719  262 ASP c OD2 
97013  N N   . GLY CA 268 ? 0.67910 0.92190 1.06152 -0.06785 -0.22638 0.13688  263 GLY c N   
97014  C CA  . GLY CA 268 ? 0.57854 0.84748 1.03387 -0.10332 -0.20948 0.15076  263 GLY c CA  
97015  C C   . GLY CA 268 ? 0.60742 0.85998 1.12542 -0.11232 -0.24260 0.14766  263 GLY c C   
97016  O O   . GLY CA 268 ? 0.53441 0.82162 1.11602 -0.14316 -0.23164 0.16055  263 GLY c O   
97020  N N   . LYS CA 269 ? 0.66205 0.87233 1.16444 -0.08742 -0.28276 0.13148  264 LYS c N   
97021  C CA  . LYS CA 269 ? 0.71010 0.90412 1.26860 -0.09467 -0.31670 0.12778  264 LYS c CA  
97022  C C   . LYS CA 269 ? 0.71817 0.92184 1.28131 -0.07918 -0.31591 0.11399  264 LYS c C   
97023  O O   . LYS CA 269 ? 0.70758 0.90562 1.21425 -0.05495 -0.31287 0.10477  264 LYS c O   
97024  C CB  . LYS CA 269 ? 0.71968 0.85147 1.26077 -0.07906 -0.37183 0.11897  264 LYS c CB  
97027  N N   . ASP CA 270 ? 0.75038 0.97369 1.38147 -0.09454 -0.32099 0.11485  265 ASP c N   
97028  C CA  . ASP CA 270 ? 0.69014 0.91939 1.33352 -0.08012 -0.32502 0.10275  265 ASP c CA  
97029  C C   . ASP CA 270 ? 0.80520 0.98972 1.40331 -0.05171 -0.36445 0.08991  265 ASP c C   
97030  O O   . ASP CA 270 ? 0.86527 1.01463 1.46120 -0.04677 -0.40166 0.08511  265 ASP c O   
97031  C CB  . ASP CA 270 ? 0.65976 0.91959 1.38655 -0.09776 -0.33139 0.10356  265 ASP c CB  
97032  C CG  . ASP CA 270 ? 0.65932 0.97950 1.43505 -0.12746 -0.29731 0.11596  265 ASP c CG  
97033  O OD1 . ASP CA 270 ? 0.73701 1.05739 1.50964 -0.14773 -0.29635 0.13210  265 ASP c OD1 
97034  O OD2 . ASP CA 270 ? 0.53477 0.90506 1.35242 -0.12954 -0.27418 0.10884  265 ASP c OD2 
97039  N N   . TYR CA 271 ? 0.67412 0.86226 1.23549 -0.03424 -0.35940 0.08493  266 TYR c N   
97040  C CA  . TYR CA 271 ? 0.71063 0.87513 1.23010 -0.00903 -0.39466 0.07463  266 TYR c CA  
97041  C C   . TYR CA 271 ? 0.70344 0.87017 1.25989 -0.00644 -0.41111 0.07197  266 TYR c C   
97042  O O   . TYR CA 271 ? 0.84082 0.98911 1.41843 0.00072  -0.44728 0.06359  266 TYR c O   
97043  C CB  . TYR CA 271 ? 0.77200 0.94811 1.21026 0.00669  -0.38208 0.07690  266 TYR c CB  
97044  C CG  . TYR CA 271 ? 0.77259 0.94428 1.16233 0.03238  -0.41724 0.06724  266 TYR c CG  
97045  C CD1 . TYR CA 271 ? 0.70839 0.86498 1.06114 0.05549  -0.44644 0.05039  266 TYR c CD1 
97046  C CD2 . TYR CA 271 ? 0.72404 0.90953 1.10511 0.03409  -0.42457 0.07443  266 TYR c CD2 
97047  C CE1 . TYR CA 271 ? 0.73139 0.89835 1.03928 0.08126  -0.47805 0.03801  266 TYR c CE1 
97048  C CE2 . TYR CA 271 ? 0.75123 0.94638 1.08806 0.05424  -0.45653 0.06884  266 TYR c CE2 
97049  C CZ  . TYR CA 271 ? 0.78561 0.97730 1.08565 0.07863  -0.48129 0.04915  266 TYR c CZ  
97050  O OH  . TYR CA 271 ? 0.88125 1.09282 1.12900 0.09823  -0.49713 0.03932  266 TYR c OH  
97060  N N   . ILE CA 272 ? 0.61753 0.80320 1.18251 -0.01148 -0.38876 0.07833  267 ILE c N   
97061  C CA  . ILE CA 272 ? 0.63084 0.81525 1.23444 -0.00764 -0.40641 0.07612  267 ILE c CA  
97062  C C   . ILE CA 272 ? 0.58781 0.79226 1.22335 -0.01701 -0.37659 0.07812  267 ILE c C   
97063  O O   . ILE CA 272 ? 0.57628 0.78863 1.17398 -0.02222 -0.34916 0.08502  267 ILE c O   
97064  C CB  . ILE CA 272 ? 0.71132 0.88377 1.26131 0.00820  -0.43470 0.08005  267 ILE c CB  
97065  C CG1 . ILE CA 272 ? 0.65176 0.81647 1.24783 0.01253  -0.46289 0.07839  267 ILE c CG1 
97066  C CG2 . ILE CA 272 ? 0.66301 0.84677 1.15464 0.00513  -0.41439 0.09433  267 ILE c CG2 
97067  C CD1 . ILE CA 272 ? 0.68315 0.84118 1.23083 0.02474  -0.49528 0.08416  267 ILE c CD1 
97079  N N   . ALA CA 273 ? 0.58493 0.80006 1.28981 -0.01689 -0.38428 0.06961  268 ALA c N   
97080  C CA  . ALA CA 273 ? 0.56935 0.80597 1.31148 -0.01863 -0.36203 0.06296  268 ALA c CA  
97081  C C   . ALA CA 273 ? 0.61358 0.84311 1.40336 -0.00480 -0.39066 0.05376  268 ALA c C   
97082  O O   . ALA CA 273 ? 0.60334 0.82240 1.41117 0.00118  -0.42196 0.05324  268 ALA c O   
97083  C CB  . ALA CA 273 ? 0.53972 0.82447 1.33307 -0.03316 -0.33022 0.05636  268 ALA c CB  
97089  N N   . LEU CA 274 ? 0.61238 0.84596 1.42263 0.00178  -0.38230 0.04479  269 LEU c N   
97090  C CA  . LEU CA 274 ? 0.61005 0.83638 1.47090 0.01912  -0.41044 0.03231  269 LEU c CA  
97091  C C   . LEU CA 274 ? 0.59058 0.87474 1.53531 0.02333  -0.39841 0.01049  269 LEU c C   
97092  O O   . LEU CA 274 ? 0.56435 0.89446 1.52794 0.01542  -0.36311 0.00136  269 LEU c O   
97093  C CB  . LEU CA 274 ? 0.63278 0.82853 1.47439 0.02688  -0.41583 0.03088  269 LEU c CB  
97094  C CG  . LEU CA 274 ? 0.67994 0.83638 1.53928 0.04334  -0.46190 0.03094  269 LEU c CG  
97095  C CD1 . LEU CA 274 ? 0.74360 0.87024 1.55639 0.03743  -0.49373 0.05672  269 LEU c CD1 
97096  C CD2 . LEU CA 274 ? 0.70724 0.82746 1.55001 0.04772  -0.47013 0.02937  269 LEU c CD2 
97108  N N   . LYS CA 275 ? 0.65882 0.95016 1.65350 0.03459  -0.42779 0.00344  270 LYS c N   
97109  C CA  . LYS CA 275 ? 0.59415 0.94765 1.65628 0.03759  -0.41414 -0.01542 270 LYS c CA  
97110  C C   . LYS CA 275 ? 0.61611 1.00243 1.72136 0.05847  -0.40384 -0.04289 270 LYS c C   
97111  O O   . LYS CA 275 ? 0.61118 0.95492 1.69316 0.07101  -0.41376 -0.04687 270 LYS c O   
97112  C CB  . LYS CA 275 ? 0.62441 0.96519 1.70082 0.04435  -0.44010 -0.01575 270 LYS c CB  
97113  C CG  . LYS CA 275 ? 0.62374 0.95789 1.67948 0.02302  -0.44460 0.00180  270 LYS c CG  
97114  C CD  . LYS CA 275 ? 0.68683 1.03614 1.77737 0.02567  -0.46185 -0.00257 270 LYS c CD  
97115  C CE  . LYS CA 275 ? 0.63699 1.02874 1.74756 -0.00050 -0.45098 0.00667  270 LYS c CE  
97116  N NZ  . LYS CA 275 ? 0.64698 1.09897 1.81455 0.00074  -0.45224 -0.00222 270 LYS c NZ  
97130  N N   . GLU CA 276 ? 0.62371 1.08587 1.78182 0.06154  -0.38325 -0.06206 271 GLU c N   
97131  C CA  . GLU CA 276 ? 0.62025 1.12801 1.81886 0.08571  -0.37091 -0.09562 271 GLU c CA  
97132  C C   . GLU CA 276 ? 0.68197 1.13768 1.89155 0.12068  -0.40861 -0.11513 271 GLU c C   
97133  O O   . GLU CA 276 ? 0.64995 1.11197 1.87940 0.14553  -0.40953 -0.14437 271 GLU c O   
97134  C CB  . GLU CA 276 ? 0.57561 1.18872 1.82197 0.08220  -0.34394 -0.10986 271 GLU c CB  
97137  N N   . ASP CA 277 ? 0.81127 1.21271 2.00571 0.12313  -0.44163 -0.10040 272 ASP c N   
97138  C CA  . ASP CA 277 ? 0.78465 1.13276 1.98651 0.15227  -0.48010 -0.11407 272 ASP c CA  
97139  C C   . ASP CA 277 ? 0.82804 1.08146 1.97606 0.14939  -0.51060 -0.09287 272 ASP c C   
97140  O O   . ASP CA 277 ? 0.87654 1.07403 2.02350 0.16840  -0.54703 -0.09861 272 ASP c O   
97141  C CB  . ASP CA 277 ? 0.85894 1.20708 2.07434 0.15442  -0.49919 -0.10831 272 ASP c CB  
97142  C CG  . ASP CA 277 ? 0.88011 1.19844 2.05156 0.12489  -0.50281 -0.07305 272 ASP c CG  
97143  O OD1 . ASP CA 277 ? 0.81921 1.08283 1.93579 0.11151  -0.50963 -0.05066 272 ASP c OD1 
97144  O OD2 . ASP CA 277 ? 0.97694 1.32966 2.16703 0.11586  -0.50062 -0.06877 272 ASP c OD2 
97149  N N   . LEU CA 278 ? 0.84545 1.08218 1.94580 0.12400  -0.49853 -0.06602 273 LEU c N   
97150  C CA  . LEU CA 278 ? 0.86356 1.02706 1.90589 0.11566  -0.52440 -0.04039 273 LEU c CA  
97151  C C   . LEU CA 278 ? 0.85461 0.95685 1.86034 0.11289  -0.56217 -0.01740 273 LEU c C   
97152  O O   . LEU CA 278 ? 0.84017 0.88111 1.80490 0.10849  -0.59235 0.00217  273 LEU c O   
97153  C CB  . LEU CA 278 ? 0.84959 0.98327 1.89487 0.13190  -0.53234 -0.05977 273 LEU c CB  
97154  C CG  . LEU CA 278 ? 0.77834 0.94519 1.80571 0.12205  -0.48477 -0.07221 273 LEU c CG  
97155  C CD1 . LEU CA 278 ? 0.81211 1.07246 1.91188 0.13849  -0.45323 -0.11036 273 LEU c CD1 
97156  C CD2 . LEU CA 278 ? 0.78939 0.89566 1.78738 0.12800  -0.50253 -0.07752 273 LEU c CD2 
97168  N N   . ARG CA 279 ? 0.90392 1.02454 1.92176 0.11170  -0.56169 -0.01697 274 ARG c N   
97169  C CA  . ARG CA 279 ? 0.91845 0.99284 1.90389 0.10767  -0.59317 0.00294  274 ARG c CA  
97170  C C   . ARG CA 279 ? 0.88800 0.97385 1.83462 0.08840  -0.58399 0.02232  274 ARG c C   
97171  O O   . ARG CA 279 ? 0.92434 0.98086 1.83847 0.08364  -0.60671 0.03855  274 ARG c O   
97172  C CB  . ARG CA 279 ? 0.87050 0.94825 1.90914 0.13013  -0.61169 -0.01913 274 ARG c CB  
97175  N N   . SER CA 280 ? 0.77628 0.90345 1.72496 0.07752  -0.55350 0.01976  275 SER c N   
97176  C CA  . SER CA 280 ? 0.76197 0.89307 1.67417 0.06280  -0.54967 0.03281  275 SER c CA  
97177  C C   . SER CA 280 ? 0.75932 0.91702 1.65639 0.04930  -0.52094 0.03560  275 SER c C   
97178  O O   . SER CA 280 ? 0.69954 0.88185 1.62174 0.04950  -0.50031 0.02724  275 SER c O   
97179  C CB  . SER CA 280 ? 0.77143 0.92514 1.72554 0.06528  -0.55373 0.02183  275 SER c CB  
97180  O OG  . SER CA 280 ? 0.73773 0.94646 1.75242 0.06568  -0.53017 0.00447  275 SER c OG  
97186  N N   . TRP CA 281 ? 0.80040 0.95347 1.65650 0.03890  -0.52122 0.04522  276 TRP c N   
97187  C CA  . TRP CA 281 ? 0.67907 0.84694 1.50842 0.02700  -0.50070 0.05045  276 TRP c CA  
97188  C C   . TRP CA 281 ? 0.69388 0.88478 1.55396 0.01659  -0.49215 0.04393  276 TRP c C   
97189  O O   . TRP CA 281 ? 0.68198 0.87198 1.56759 0.01721  -0.50652 0.03882  276 TRP c O   
97190  C CB  . TRP CA 281 ? 0.69257 0.83556 1.43896 0.02595  -0.51187 0.06568  276 TRP c CB  
97191  C CG  . TRP CA 281 ? 0.74686 0.86920 1.45366 0.02835  -0.52468 0.08055  276 TRP c CG  
97192  C CD1 . TRP CA 281 ? 0.75435 0.85325 1.44469 0.03261  -0.54964 0.08816  276 TRP c CD1 
97193  C CD2 . TRP CA 281 ? 0.74392 0.86736 1.42142 0.02180  -0.51562 0.09384  276 TRP c CD2 
97194  N NE1 . TRP CA 281 ? 0.84331 0.92665 1.49548 0.02685  -0.55812 0.10755  276 TRP c NE1 
97195  C CE2 . TRP CA 281 ? 0.79655 0.89323 1.43896 0.02009  -0.53839 0.11133  276 TRP c CE2 
97196  C CE3 . TRP CA 281 ? 0.67527 0.81492 1.34052 0.01336  -0.48212 0.09312  276 TRP c CE3 
97197  C CZ2 . TRP CA 281 ? 0.78267 0.87048 1.38783 0.00925  -0.54009 0.13113  276 TRP c CZ2 
97198  C CZ3 . TRP CA 281 ? 0.68391 0.81256 1.30338 0.00478  -0.47385 0.10820  276 TRP c CZ3 
97199  C CH2 . TRP CA 281 ? 0.72087 0.82496 1.31525 0.00217  -0.50800 0.12855  276 TRP c CH2 
97210  N N   . THR CA 282 ? 0.72718 0.93795 1.58335 0.00401  -0.47068 0.04716  277 THR c N   
97211  C CA  . THR CA 282 ? 0.64144 0.86397 1.51309 -0.01169 -0.46756 0.04817  277 THR c CA  
97212  C C   . THR CA 282 ? 0.68561 0.88132 1.49389 -0.01256 -0.47413 0.05511  277 THR c C   
97213  O O   . THR CA 282 ? 0.70437 0.90415 1.47611 -0.01449 -0.44941 0.06023  277 THR c O   
97214  C CB  . THR CA 282 ? 0.59864 0.87580 1.52510 -0.02840 -0.43589 0.04691  277 THR c CB  
97215  O OG1 . THR CA 282 ? 0.63270 0.94509 1.61560 -0.02179 -0.43123 0.03508  277 THR c OG1 
97216  C CG2 . THR CA 282 ? 0.60315 0.88676 1.53771 -0.05132 -0.43694 0.05609  277 THR c CG2 
97224  N N   . ALA CA 283 ? 0.75960 0.92339 1.54082 -0.00885 -0.50069 0.05207  278 ALA c N   
97225  C CA  . ALA CA 283 ? 0.69188 0.83052 1.41259 -0.00293 -0.51185 0.05121  278 ALA c CA  
97226  C C   . ALA CA 283 ? 0.79442 0.92785 1.54164 -0.02106 -0.51667 0.05338  278 ALA c C   
97227  O O   . ALA CA 283 ? 0.71566 0.85195 1.51176 -0.03605 -0.52532 0.05500  278 ALA c O   
97228  C CB  . ALA CA 283 ? 0.81374 0.92094 1.48119 0.01632  -0.54011 0.04154  278 ALA c CB  
97234  N N   . ALA CA 284 ? 0.86596 0.99075 1.57515 -0.02104 -0.51074 0.05586  279 ALA c N   
97235  C CA  . ALA CA 284 ? 0.82955 0.94716 1.56104 -0.04315 -0.51211 0.06387  279 ALA c CA  
97236  C C   . ALA CA 284 ? 0.92932 0.99332 1.64047 -0.03626 -0.55936 0.05429  279 ALA c C   
97237  O O   . ALA CA 284 ? 0.89278 0.94282 1.64365 -0.05948 -0.57566 0.06253  279 ALA c O   
97238  C CB  . ALA CA 284 ? 0.75123 0.87743 1.44231 -0.04653 -0.47541 0.07140  279 ALA c CB  
97244  N N   . ASP CA 285 ? 1.04159 1.07509 1.68220 -0.00454 -0.57695 0.03636  280 ASP c N   
97245  C CA  . ASP CA 285 ? 1.06025 1.03709 1.66751 0.00934  -0.61725 0.01905  280 ASP c CA  
97246  C C   . ASP CA 285 ? 1.06481 1.03282 1.61950 0.04094  -0.62989 -0.00348 280 ASP c C   
97247  O O   . ASP CA 285 ? 1.04990 1.05236 1.60011 0.04588  -0.61067 0.00047  280 ASP c O   
97248  C CB  . ASP CA 285 ? 0.87799 0.83267 1.44441 0.01887  -0.62362 0.01526  280 ASP c CB  
97251  N N   . MET CA 286 ? 1.52525 0.61170 1.51857 -0.06414 -0.23395 0.02279  281 MET c N   
97252  C CA  . MET CA 286 ? 1.45018 0.63443 1.50912 -0.05932 -0.24715 -0.00401 281 MET c CA  
97253  C C   . MET CA 286 ? 1.49480 0.77076 1.57137 -0.02805 -0.26563 -0.01243 281 MET c C   
97254  O O   . MET CA 286 ? 1.41806 0.78359 1.53835 -0.03917 -0.26614 -0.02168 281 MET c O   
97255  C CB  . MET CA 286 ? 1.48580 0.61805 1.53180 -0.04928 -0.26519 -0.03076 281 MET c CB  
97258  N N   . ALA CA 287 ? 1.50330 0.75364 1.53923 0.00869  -0.28176 -0.01322 282 ALA c N   
97259  C CA  . ALA CA 287 ? 1.39523 0.73957 1.45041 0.03370  -0.29575 -0.03488 282 ALA c CA  
97260  C C   . ALA CA 287 ? 1.41197 0.82301 1.48390 0.01286  -0.27598 -0.01153 282 ALA c C   
97261  O O   . ALA CA 287 ? 1.33057 0.82765 1.42028 0.01071  -0.27799 -0.02861 282 ALA c O   
97262  C CB  . ALA CA 287 ? 1.46589 0.77082 1.48122 0.08375  -0.32304 -0.05334 282 ALA c CB  
97268  N N   . ALA CA 288 ? 1.48538 0.85463 1.54649 -0.00655 -0.25587 0.02389  283 ALA c N   
97269  C CA  . ALA CA 288 ? 1.36851 0.79104 1.44230 -0.02034 -0.24184 0.04460  283 ALA c CA  
97270  C C   . ALA CA 288 ? 1.37658 0.85115 1.48999 -0.05087 -0.23698 0.04640  283 ALA c C   
97271  O O   . ALA CA 288 ? 1.34473 0.86355 1.46158 -0.05924 -0.23464 0.05766  283 ALA c O   
97272  C CB  . ALA CA 288 ? 1.39207 0.75418 1.43999 -0.02699 -0.22380 0.07551  283 ALA c CB  
97278  N N   . GLN CA 289 ? 1.33473 0.79870 1.47287 -0.06560 -0.23969 0.03322  284 GLN c N   
97279  C CA  . GLN CA 289 ? 1.30809 0.81689 1.48033 -0.08684 -0.24517 0.02905  284 GLN c CA  
97280  C C   . GLN CA 289 ? 1.21280 0.77622 1.36947 -0.08565 -0.26227 0.01617  284 GLN c C   
97281  O O   . GLN CA 289 ? 1.14512 0.73252 1.29939 -0.09918 -0.27207 0.02211  284 GLN c O   
97282  C CB  . GLN CA 289 ? 1.37045 0.86034 1.57613 -0.10205 -0.24485 0.01090  284 GLN c CB  
97283  C CG  . GLN CA 289 ? 1.23091 0.68634 1.46009 -0.12404 -0.22184 0.01625  284 GLN c CG  
97284  C CD  . GLN CA 289 ? 1.33172 0.70318 1.51957 -0.12555 -0.20389 0.02360  284 GLN c CD  
97285  O OE1 . GLN CA 289 ? 1.47240 0.80843 1.62855 -0.10636 -0.21652 0.01603  284 GLN c OE1 
97286  N NE2 . GLN CA 289 ? 1.33872 0.67137 1.51936 -0.14903 -0.17673 0.03512  284 GLN c NE2 
97295  N N   . THR CA 290 ? 1.27734 0.85607 1.41711 -0.07160 -0.26770 -0.00625 285 THR c N   
97296  C CA  . THR CA 290 ? 1.20784 0.84272 1.32421 -0.08155 -0.27473 -0.02474 285 THR c CA  
97297  C C   . THR CA 290 ? 1.23763 0.89187 1.32405 -0.09061 -0.26689 -0.00570 285 THR c C   
97298  O O   . THR CA 290 ? 1.25466 0.92925 1.30698 -0.11511 -0.27162 -0.00596 285 THR c O   
97299  C CB  . THR CA 290 ? 1.20447 0.86727 1.31933 -0.06345 -0.27854 -0.06396 285 THR c CB  
97300  O OG1 . THR CA 290 ? 1.09276 0.72368 1.23154 -0.05204 -0.28793 -0.07987 285 THR c OG1 
97301  C CG2 . THR CA 290 ? 1.17223 0.90015 1.26243 -0.08764 -0.27833 -0.09329 285 THR c CG2 
97309  N N   . THR CA 291 ? 1.24472 0.88261 1.33277 -0.07332 -0.25591 0.01114  286 THR c N   
97310  C CA  . THR CA 291 ? 1.27557 0.92928 1.33985 -0.08156 -0.24725 0.03006  286 THR c CA  
97311  C C   . THR CA 291 ? 1.24991 0.87769 1.32127 -0.09520 -0.25092 0.06008  286 THR c C   
97312  O O   . THR CA 291 ? 1.26238 0.89737 1.30246 -0.11141 -0.25576 0.07077  286 THR c O   
97313  C CB  . THR CA 291 ? 1.27494 0.92194 1.33888 -0.05521 -0.23739 0.03400  286 THR c CB  
97316  N N   . LYS CA 292 ? 1.21150 0.80720 1.32127 -0.09051 -0.24967 0.06800  287 LYS c N   
97317  C CA  . LYS CA 292 ? 1.17994 0.76689 1.31350 -0.10022 -0.25579 0.08102  287 LYS c CA  
97318  C C   . LYS CA 292 ? 1.19191 0.78692 1.30973 -0.11180 -0.28401 0.07230  287 LYS c C   
97319  O O   . LYS CA 292 ? 1.25089 0.83885 1.35744 -0.11479 -0.30063 0.08230  287 LYS c O   
97320  C CB  . LYS CA 292 ? 1.21064 0.77388 1.39218 -0.10263 -0.24449 0.07557  287 LYS c CB  
97321  C CG  . LYS CA 292 ? 1.13977 0.70783 1.35973 -0.11063 -0.24146 0.07938  287 LYS c CG  
97322  C CD  . LYS CA 292 ? 1.18959 0.76032 1.46639 -0.12375 -0.24052 0.05277  287 LYS c CD  
97323  C CE  . LYS CA 292 ? 1.14875 0.72469 1.46926 -0.13796 -0.21818 0.04664  287 LYS c CE  
97324  N NZ  . LYS CA 292 ? 1.14379 0.75276 1.53551 -0.15028 -0.22617 0.00619  287 LYS c NZ  
97338  N N   . HIS CA 293 ? 1.10447 0.70600 1.21379 -0.11671 -0.29405 0.05221  288 HIS c N   
97339  C CA  . HIS CA 293 ? 1.16001 0.75569 1.23862 -0.12856 -0.32453 0.04375  288 HIS c CA  
97340  C C   . HIS CA 293 ? 1.22015 0.81068 1.21494 -0.14739 -0.32924 0.05156  288 HIS c C   
97341  O O   . HIS CA 293 ? 1.27729 0.83374 1.22195 -0.15699 -0.35748 0.05971  288 HIS c O   
97342  C CB  . HIS CA 293 ? 1.24133 0.84591 1.33548 -0.13109 -0.33129 0.01791  288 HIS c CB  
97343  C CG  . HIS CA 293 ? 1.24078 0.84226 1.40625 -0.12302 -0.33296 0.00482  288 HIS c CG  
97344  N ND1 . HIS CA 293 ? 1.22864 0.82716 1.43680 -0.11864 -0.34170 0.00525  288 HIS c ND1 
97345  C CD2 . HIS CA 293 ? 1.07560 0.67935 1.27807 -0.12235 -0.32501 -0.01568 288 HIS c CD2 
97346  C CE1 . HIS CA 293 ? 1.16348 0.76892 1.43345 -0.12068 -0.33449 -0.01740 288 HIS c CE1 
97347  N NE2 . HIS CA 293 ? 1.13349 0.73524 1.39616 -0.12373 -0.32427 -0.02683 288 HIS c NE2 
97355  N N   . LYS CA 294 ? 1.21073 0.83014 1.18392 -0.15420 -0.30392 0.04398  289 LYS c N   
97356  C CA  . LYS CA 294 ? 1.16611 0.78748 1.05935 -0.18292 -0.29841 0.04389  289 LYS c CA  
97357  C C   . LYS CA 294 ? 1.22632 0.81888 1.09363 -0.18415 -0.30123 0.07284  289 LYS c C   
97358  O O   . LYS CA 294 ? 1.27885 0.83784 1.06189 -0.21250 -0.31047 0.08037  289 LYS c O   
97359  C CB  . LYS CA 294 ? 1.12670 0.80468 1.02386 -0.18627 -0.26909 0.01598  289 LYS c CB  
97362  N N   . TRP CA 295 ? 1.21169 0.80905 1.14124 -0.15747 -0.29306 0.08815  290 TRP c N   
97363  C CA  . TRP CA 295 ? 1.16627 0.74288 1.08157 -0.15581 -0.29544 0.11208  290 TRP c CA  
97364  C C   . TRP CA 295 ? 1.26728 0.79949 1.18156 -0.14906 -0.33414 0.12049  290 TRP c C   
97365  O O   . TRP CA 295 ? 1.38952 0.88136 1.24718 -0.15685 -0.35358 0.13439  290 TRP c O   
97366  C CB  . TRP CA 295 ? 1.12419 0.72379 1.10082 -0.13283 -0.27064 0.12108  290 TRP c CB  
97367  C CG  . TRP CA 295 ? 1.08921 0.72479 1.05491 -0.13158 -0.24360 0.11131  290 TRP c CG  
97368  C CD1 . TRP CA 295 ? 1.18015 0.84542 1.10272 -0.15112 -0.23496 0.08752  290 TRP c CD1 
97369  C CD2 . TRP CA 295 ? 1.05851 0.70698 1.05640 -0.10904 -0.22420 0.11689  290 TRP c CD2 
97370  N NE1 . TRP CA 295 ? 1.22565 0.93224 1.16449 -0.13665 -0.21442 0.07179  290 TRP c NE1 
97371  C CE2 . TRP CA 295 ? 1.13571 0.82482 1.11461 -0.10799 -0.21090 0.09287  290 TRP c CE2 
97372  C CE3 . TRP CA 295 ? 1.06864 0.69724 1.10482 -0.09207 -0.21700 0.13527  290 TRP c CE3 
97373  C CZ2 . TRP CA 295 ? 1.10734 0.81151 1.10320 -0.08172 -0.19915 0.08821  290 TRP c CZ2 
97374  C CZ3 . TRP CA 295 ? 1.03877 0.67154 1.07797 -0.07312 -0.20088 0.13718  290 TRP c CZ3 
97375  C CH2 . TRP CA 295 ? 1.00683 0.67405 1.02548 -0.06373 -0.19622 0.11464  290 TRP c CH2 
97386  N N   . GLU CA 296 ? 1.28138 0.81881 1.25734 -0.13323 -0.34876 0.10677  291 GLU c N   
97387  C CA  . GLU CA 296 ? 1.34997 0.85701 1.33580 -0.12063 -0.39286 0.10019  291 GLU c CA  
97388  C C   . GLU CA 296 ? 1.42800 0.87973 1.31632 -0.13489 -0.43298 0.09868  291 GLU c C   
97389  O O   . GLU CA 296 ? 1.42614 0.82663 1.28094 -0.12309 -0.48056 0.09864  291 GLU c O   
97390  C CB  . GLU CA 296 ? 1.24871 0.78692 1.33018 -0.10553 -0.39360 0.07527  291 GLU c CB  
97391  C CG  . GLU CA 296 ? 1.19410 0.76497 1.35405 -0.09890 -0.35878 0.07555  291 GLU c CG  
97392  C CD  . GLU CA 296 ? 1.23809 0.83482 1.48045 -0.09791 -0.35025 0.04626  291 GLU c CD  
97393  O OE1 . GLU CA 296 ? 1.21309 0.80998 1.45700 -0.10028 -0.36320 0.02889  291 GLU c OE1 
97394  O OE2 . GLU CA 296 ? 1.20871 0.82574 1.51124 -0.09986 -0.32747 0.03761  291 GLU c OE2 
97401  N N   . ALA CA 297 ? 1.47169 0.92735 1.30700 -0.16021 -0.41747 0.09374  292 ALA c N   
97402  C CA  . ALA CA 297 ? 1.50550 0.89820 1.22407 -0.18583 -0.44857 0.09363  292 ALA c CA  
97403  C C   . ALA CA 297 ? 1.59532 0.93281 1.20490 -0.21343 -0.44773 0.11527  292 ALA c C   
97404  O O   . ALA CA 297 ? 1.68016 0.92647 1.18062 -0.22600 -0.49063 0.12406  292 ALA c O   
97405  C CB  . ALA CA 297 ? 1.57161 0.99584 1.27020 -0.21128 -0.42552 0.07427  292 ALA c CB  
97411  N N   . ALA CA 298 ? 1.56465 0.94732 1.19396 -0.22328 -0.40219 0.12236  293 ALA c N   
97412  C CA  . ALA CA 298 ? 1.59250 0.93342 1.12557 -0.25494 -0.39231 0.13820  293 ALA c CA  
97413  C C   . ALA CA 298 ? 1.54464 0.85612 1.09933 -0.22830 -0.41151 0.15927  293 ALA c C   
97414  O O   . ALA CA 298 ? 1.52787 0.80507 1.01130 -0.25179 -0.40185 0.17338  293 ALA c O   
97415  C CB  . ALA CA 298 ? 1.42610 0.84265 0.97240 -0.27964 -0.33405 0.12405  293 ALA c CB  
97421  N N   . HIS CA 299 ? 1.50180 0.83089 1.15498 -0.18370 -0.43566 0.15586  294 HIS c N   
97422  C CA  . HIS CA 299 ? 1.47742 0.78789 1.16285 -0.15631 -0.45759 0.16557  294 HIS c CA  
97423  C C   . HIS CA 299 ? 1.32924 0.67698 1.02911 -0.16565 -0.41194 0.18056  294 HIS c C   
97424  O O   . HIS CA 299 ? 1.27569 0.57737 0.92046 -0.17163 -0.42304 0.19543  294 HIS c O   
97425  C CB  . HIS CA 299 ? 1.44160 0.63984 1.01658 -0.15594 -0.52087 0.17269  294 HIS c CB  
97428  N N   . VAL CA 300 ? 1.31944 0.74549 1.09044 -0.16428 -0.36404 0.17461  295 VAL c N   
97429  C CA  . VAL CA 300 ? 1.16615 0.63138 0.95324 -0.16791 -0.32398 0.18396  295 VAL c CA  
97430  C C   . VAL CA 300 ? 1.13302 0.61082 0.99322 -0.13885 -0.32722 0.19207  295 VAL c C   
97431  O O   . VAL CA 300 ? 1.21835 0.70338 1.07090 -0.14109 -0.30986 0.20397  295 VAL c O   
97432  C CB  . VAL CA 300 ? 1.11533 0.64769 0.94532 -0.16807 -0.28307 0.16989  295 VAL c CB  
97433  C CG1 . VAL CA 300 ? 1.17772 0.74804 1.01374 -0.16886 -0.24876 0.17342  295 VAL c CG1 
97434  C CG2 . VAL CA 300 ? 1.18475 0.71851 0.95737 -0.19640 -0.28041 0.15091  295 VAL c CG2 
97444  N N   . ALA CA 301 ? 1.15662 0.64395 1.09126 -0.11480 -0.34656 0.17986  296 ALA c N   
97445  C CA  . ALA CA 301 ? 1.09001 0.60208 1.10168 -0.09410 -0.34351 0.17680  296 ALA c CA  
97446  C C   . ALA CA 301 ? 1.07371 0.54287 1.05352 -0.08509 -0.38077 0.18076  296 ALA c C   
97447  O O   . ALA CA 301 ? 0.99854 0.49286 1.03109 -0.07253 -0.37223 0.17885  296 ALA c O   
97448  C CB  . ALA CA 301 ? 1.15004 0.69117 1.25050 -0.07954 -0.35109 0.15016  296 ALA c CB  
97454  N N   . GLU CA 302 ? 1.25295 0.64911 1.13910 -0.09224 -0.42384 0.18494  297 GLU c N   
97455  C CA  . GLU CA 302 ? 1.29239 0.63823 1.13262 -0.08119 -0.46240 0.18327  297 GLU c CA  
97456  C C   . GLU CA 302 ? 1.33459 0.69088 1.13024 -0.10107 -0.42337 0.19956  297 GLU c C   
97457  O O   . GLU CA 302 ? 1.38741 0.75712 1.21480 -0.08524 -0.42574 0.19499  297 GLU c O   
97458  C CB  . GLU CA 302 ? 1.32178 0.58409 1.05537 -0.08704 -0.51318 0.17586  297 GLU c CB  
97461  N N   . GLN CA 303 ? 1.29692 0.64836 1.02253 -0.13667 -0.38930 0.21420  298 GLN c N   
97462  C CA  . GLN CA 303 ? 1.15446 0.52202 0.84604 -0.15667 -0.35192 0.22373  298 GLN c CA  
97463  C C   . GLN CA 303 ? 1.03141 0.47313 0.82324 -0.13687 -0.31648 0.22752  298 GLN c C   
97464  O O   . GLN CA 303 ? 1.02370 0.48012 0.81684 -0.13530 -0.30087 0.23037  298 GLN c O   
97465  C CB  . GLN CA 303 ? 1.14074 0.49551 0.74784 -0.20316 -0.32374 0.22984  298 GLN c CB  
97468  N N   . LEU CA 304 ? 0.94156 0.42287 0.81086 -0.12364 -0.30396 0.22661  299 LEU c N   
97469  C CA  . LEU CA 304 ? 0.99753 0.53501 0.94433 -0.10920 -0.26978 0.22968  299 LEU c CA  
97470  C C   . LEU CA 304 ? 0.95773 0.50515 0.96605 -0.08763 -0.28412 0.22146  299 LEU c C   
97471  O O   . LEU CA 304 ? 0.94421 0.52196 0.97970 -0.08311 -0.25964 0.22574  299 LEU c O   
97472  C CB  . LEU CA 304 ? 0.86461 0.43826 0.86248 -0.10289 -0.24836 0.22127  299 LEU c CB  
97473  C CG  . LEU CA 304 ? 0.81209 0.41106 0.77888 -0.11298 -0.21893 0.21983  299 LEU c CG  
97474  C CD1 . LEU CA 304 ? 1.00244 0.61497 1.00052 -0.10538 -0.21246 0.20793  299 LEU c CD1 
97475  C CD2 . LEU CA 304 ? 0.80540 0.43557 0.78458 -0.10534 -0.18949 0.22632  299 LEU c CD2 
97487  N N   . ARG CA 305 ? 0.92417 0.44513 0.95859 -0.07351 -0.32819 0.20617  300 ARG c N   
97488  C CA  . ARG CA 305 ? 0.98287 0.51811 1.08631 -0.05168 -0.34961 0.18697  300 ARG c CA  
97489  C C   . ARG CA 305 ? 1.02008 0.53183 1.07444 -0.04899 -0.36164 0.19225  300 ARG c C   
97490  O O   . ARG CA 305 ? 0.97009 0.50823 1.07902 -0.03852 -0.35479 0.18762  300 ARG c O   
97491  C CB  . ARG CA 305 ? 0.95031 0.47330 1.09039 -0.03134 -0.40068 0.15398  300 ARG c CB  
97494  N N   . ALA CA 306 ? 1.04680 0.50816 0.99557 -0.06294 -0.37575 0.19835  301 ALA c N   
97495  C CA  . ALA CA 306 ? 0.99690 0.42813 0.88778 -0.06639 -0.38314 0.19966  301 ALA c CA  
97496  C C   . ALA CA 306 ? 1.05617 0.53654 0.96561 -0.07673 -0.33090 0.21425  301 ALA c C   
97497  O O   . ALA CA 306 ? 1.11451 0.60220 1.04629 -0.06599 -0.33359 0.21074  301 ALA c O   
97498  C CB  . ALA CA 306 ? 1.09502 0.45339 0.85839 -0.09228 -0.39863 0.20431  301 ALA c CB  
97504  N N   . TYR CA 307 ? 0.89388 0.40698 0.79513 -0.09500 -0.28756 0.22721  302 TYR c N   
97505  C CA  . TYR CA 307 ? 0.83983 0.39843 0.75750 -0.10018 -0.24376 0.23650  302 TYR c CA  
97506  C C   . TYR CA 307 ? 0.86302 0.46548 0.87331 -0.07921 -0.23270 0.23439  302 TYR c C   
97507  O O   . TYR CA 307 ? 0.83842 0.45592 0.86409 -0.07449 -0.22340 0.23562  302 TYR c O   
97508  C CB  . TYR CA 307 ? 0.88515 0.46681 0.78358 -0.11731 -0.21187 0.24411  302 TYR c CB  
97509  C CG  . TYR CA 307 ? 0.76505 0.39549 0.69465 -0.11297 -0.17501 0.25047  302 TYR c CG  
97510  C CD1 . TYR CA 307 ? 0.91839 0.55408 0.80426 -0.13095 -0.15799 0.25374  302 TYR c CD1 
97511  C CD2 . TYR CA 307 ? 0.71685 0.38043 0.71059 -0.09392 -0.15881 0.25180  302 TYR c CD2 
97512  C CE1 . TYR CA 307 ? 0.79111 0.46998 0.70461 -0.12393 -0.13130 0.25886  302 TYR c CE1 
97513  C CE2 . TYR CA 307 ? 0.72264 0.41792 0.73067 -0.08661 -0.13153 0.25746  302 TYR c CE2 
97514  C CZ  . TYR CA 307 ? 0.75725 0.46467 0.73003 -0.09767 -0.12022 0.26015  302 TYR c CZ  
97515  O OH  . TYR CA 307 ? 0.85148 0.59800 0.83926 -0.08347 -0.09618 0.25717  302 TYR c OH  
97525  N N   . LEU CA 308 ? 0.90196 0.52065 0.97243 -0.07166 -0.23231 0.23056  303 LEU c N   
97526  C CA  . LEU CA 308 ? 0.82323 0.47588 0.97463 -0.06478 -0.21332 0.22887  303 LEU c CA  
97527  C C   . LEU CA 308 ? 0.91821 0.57694 1.12325 -0.05103 -0.24014 0.20838  303 LEU c C   
97528  O O   . LEU CA 308 ? 0.79248 0.48827 1.03913 -0.05025 -0.21645 0.20323  303 LEU c O   
97529  C CB  . LEU CA 308 ? 0.69627 0.36330 0.88920 -0.06735 -0.20116 0.21859  303 LEU c CB  
97530  C CG  . LEU CA 308 ? 0.76101 0.42263 0.91182 -0.07457 -0.17736 0.23381  303 LEU c CG  
97531  C CD1 . LEU CA 308 ? 0.79918 0.46008 0.98000 -0.07757 -0.17364 0.22129  303 LEU c CD1 
97532  C CD2 . LEU CA 308 ? 0.68695 0.37008 0.82481 -0.07272 -0.13976 0.24414  303 LEU c CD2 
97544  N N   . GLU CA 309 ? 0.81342 0.43698 1.01608 -0.03738 -0.29265 0.19068  304 GLU c N   
97545  C CA  . GLU CA 309 ? 0.83438 0.46925 1.09605 -0.01513 -0.32801 0.15765  304 GLU c CA  
97546  C C   . GLU CA 309 ? 0.91822 0.51404 1.13001 -0.00950 -0.34623 0.17118  304 GLU c C   
97547  O O   . GLU CA 309 ? 0.90252 0.52914 1.17371 0.00582  -0.35482 0.14680  304 GLU c O   
97548  C CB  . GLU CA 309 ? 0.92043 0.52546 1.19527 0.00665  -0.38901 0.12673  304 GLU c CB  
97549  C CG  . GLU CA 309 ? 0.94756 0.61088 1.30629 0.00402  -0.37393 0.09438  304 GLU c CG  
97550  C CD  . GLU CA 309 ? 0.99625 0.63347 1.36808 0.02960  -0.43918 0.05910  304 GLU c CD  
97551  O OE1 . GLU CA 309 ? 0.97240 0.52251 1.25350 0.04333  -0.49287 0.07507  304 GLU c OE1 
97552  O OE2 . GLU CA 309 ? 0.89160 0.59078 1.35755 0.03330  -0.43695 0.01269  304 GLU c OE2 
97559  N N   . GLY CA 310 ? 1.00515 0.56348 1.10697 -0.02756 -0.33588 0.19257  305 GLY c N   
97560  C CA  . GLY CA 310 ? 0.90407 0.43029 0.94391 -0.02985 -0.34476 0.19414  305 GLY c CA  
97561  C C   . GLY CA 310 ? 0.90982 0.45720 0.90486 -0.05373 -0.29212 0.21640  305 GLY c C   
97562  O O   . GLY CA 310 ? 0.95701 0.53070 0.98242 -0.05014 -0.27585 0.21890  305 GLY c O   
97566  N N   . THR CA 311 ? 0.94157 0.48006 0.87025 -0.07726 -0.26840 0.22781  306 THR c N   
97567  C CA  . THR CA 311 ? 0.91815 0.47498 0.80517 -0.09921 -0.22697 0.23893  306 THR c CA  
97568  C C   . THR CA 311 ? 0.76004 0.38468 0.71631 -0.09010 -0.18891 0.24530  306 THR c C   
97569  O O   . THR CA 311 ? 0.74105 0.38444 0.69636 -0.09319 -0.16942 0.24896  306 THR c O   
97570  C CB  . THR CA 311 ? 0.96140 0.50257 0.78074 -0.12730 -0.21344 0.24275  306 THR c CB  
97571  O OG1 . THR CA 311 ? 1.03440 0.51098 0.79601 -0.13356 -0.25204 0.23673  306 THR c OG1 
97572  C CG2 . THR CA 311 ? 0.89847 0.43700 0.65449 -0.15891 -0.18586 0.24497  306 THR c CG2 
97580  N N   . CYS CA 312 ? 0.75657 0.41206 0.76650 -0.08049 -0.17885 0.24622  307 CYS c N   
97581  C CA  . CYS CA 312 ? 0.68570 0.39025 0.74434 -0.07347 -0.14465 0.25186  307 CYS c CA  
97582  C C   . CYS CA 312 ? 0.64031 0.36093 0.75141 -0.06436 -0.14592 0.25030  307 CYS c C   
97583  O O   . CYS CA 312 ? 0.61248 0.36251 0.72973 -0.06415 -0.11884 0.25621  307 CYS c O   
97584  C CB  . CYS CA 312 ? 0.64695 0.36172 0.74222 -0.06882 -0.13739 0.25156  307 CYS c CB  
97585  S SG  . CYS CA 312 ? 0.86729 0.61461 0.98990 -0.06313 -0.09737 0.25798  307 CYS c SG  
97590  N N   . VAL CA 313 ? 0.65731 0.35827 0.81203 -0.05506 -0.18203 0.23970  308 VAL c N   
97591  C CA  . VAL CA 313 ? 0.63467 0.36338 0.85576 -0.04520 -0.18380 0.22608  308 VAL c CA  
97592  C C   . VAL CA 313 ? 0.64687 0.35904 0.83019 -0.04603 -0.18811 0.23527  308 VAL c C   
97593  O O   . VAL CA 313 ? 0.61102 0.36521 0.82837 -0.04449 -0.16333 0.23141  308 VAL c O   
97594  C CB  . VAL CA 313 ? 0.68503 0.41251 0.96722 -0.02802 -0.22644 0.19102  308 VAL c CB  
97597  N N   . GLU CA 314 ? 0.78996 0.45289 0.89099 -0.05166 -0.20948 0.23474  309 GLU c N   
97598  C CA  . GLU CA 314 ? 0.72906 0.37046 0.78302 -0.05766 -0.21072 0.23618  309 GLU c CA  
97599  C C   . GLU CA 314 ? 0.75130 0.43832 0.79775 -0.07096 -0.16177 0.24939  309 GLU c C   
97600  O O   . GLU CA 314 ? 0.75483 0.46006 0.82425 -0.06849 -0.15316 0.25145  309 GLU c O   
97601  C CB  . GLU CA 314 ? 0.81409 0.38612 0.76698 -0.07212 -0.23323 0.23342  309 GLU c CB  
97602  C CG  . GLU CA 314 ? 0.94100 0.48336 0.82806 -0.09037 -0.22457 0.23665  309 GLU c CG  
97603  C CD  . GLU CA 314 ? 0.99259 0.51597 0.90827 -0.07087 -0.25492 0.22715  309 GLU c CD  
97604  O OE1 . GLU CA 314 ? 0.89769 0.39696 0.84740 -0.04473 -0.30280 0.20983  309 GLU c OE1 
97605  O OE2 . GLU CA 314 ? 0.87379 0.40809 0.78176 -0.08028 -0.23406 0.23255  309 GLU c OE2 
97612  N N   . TRP CA 315 ? 0.74682 0.45293 0.76458 -0.08259 -0.13405 0.25540  310 TRP c N   
97613  C CA  . TRP CA 315 ? 0.72014 0.46693 0.72818 -0.09111 -0.09758 0.26218  310 TRP c CA  
97614  C C   . TRP CA 315 ? 0.58557 0.38278 0.65804 -0.07391 -0.07570 0.26684  310 TRP c C   
97615  O O   . TRP CA 315 ? 0.59736 0.42629 0.67381 -0.07334 -0.05417 0.27130  310 TRP c O   
97616  C CB  . TRP CA 315 ? 0.77934 0.52935 0.74324 -0.10748 -0.08425 0.26386  310 TRP c CB  
97617  C CG  . TRP CA 315 ? 0.72203 0.42833 0.60638 -0.13953 -0.09075 0.25845  310 TRP c CG  
97618  C CD1 . TRP CA 315 ? 0.77229 0.42576 0.60828 -0.15124 -0.11335 0.25346  310 TRP c CD1 
97619  C CD2 . TRP CA 315 ? 0.78838 0.49657 0.62352 -0.16986 -0.07199 0.25398  310 TRP c CD2 
97620  N NE1 . TRP CA 315 ? 0.86322 0.47951 0.61601 -0.18840 -0.10877 0.24632  310 TRP c NE1 
97621  C CE2 . TRP CA 315 ? 0.89066 0.54140 0.64265 -0.20260 -0.08111 0.24406  310 TRP c CE2 
97622  C CE3 . TRP CA 315 ? 0.80158 0.56090 0.65484 -0.17244 -0.04568 0.25021  310 TRP c CE3 
97623  C CZ2 . TRP CA 315 ? 0.87175 0.50932 0.55434 -0.24471 -0.06159 0.23039  310 TRP c CZ2 
97624  C CZ3 . TRP CA 315 ? 0.74566 0.50018 0.53778 -0.21197 -0.02691 0.23512  310 TRP c CZ3 
97625  C CH2 . TRP CA 315 ? 0.83262 0.52315 0.53767 -0.25156 -0.03315 0.22593  310 TRP c CH2 
97636  N N   . LEU CA 316 ? 0.65506 0.45649 0.77224 -0.06391 -0.07886 0.26565  311 LEU c N   
97637  C CA  . LEU CA 316 ? 0.57686 0.41059 0.74435 -0.05728 -0.05639 0.26753  311 LEU c CA  
97638  C C   . LEU CA 316 ? 0.52352 0.37690 0.72264 -0.05506 -0.05762 0.25805  311 LEU c C   
97639  O O   . LEU CA 316 ? 0.50262 0.38674 0.70353 -0.05338 -0.03253 0.25986  311 LEU c O   
97640  C CB  . LEU CA 316 ? 0.54010 0.37068 0.74949 -0.05823 -0.05842 0.25857  311 LEU c CB  
97641  C CG  . LEU CA 316 ? 0.53004 0.38613 0.77275 -0.06439 -0.02699 0.25137  311 LEU c CG  
97642  C CD1 . LEU CA 316 ? 0.61128 0.46568 0.80426 -0.06032 -0.00057 0.26852  311 LEU c CD1 
97643  C CD2 . LEU CA 316 ? 0.60654 0.45335 0.87455 -0.07579 -0.02233 0.24007  311 LEU c CD2 
97655  N N   . ARG CA 317 ? 0.54351 0.37439 0.76259 -0.05168 -0.09216 0.24539  312 ARG c N   
97656  C CA  . ARG CA 317 ? 0.62736 0.47342 0.87993 -0.04518 -0.10077 0.23049  312 ARG c CA  
97657  C C   . ARG CA 317 ? 0.58779 0.43494 0.79346 -0.05198 -0.08510 0.24345  312 ARG c C   
97658  O O   . ARG CA 317 ? 0.62883 0.51624 0.86331 -0.04912 -0.06500 0.23700  312 ARG c O   
97659  C CB  . ARG CA 317 ? 0.58955 0.39092 0.85295 -0.03278 -0.15496 0.21225  312 ARG c CB  
97662  N N   . ARG CA 318 ? 0.56989 0.37700 0.70279 -0.06544 -0.09131 0.25674  313 ARG c N   
97663  C CA  . ARG CA 318 ? 0.57238 0.38851 0.66268 -0.07875 -0.07196 0.25996  313 ARG c CA  
97664  C C   . ARG CA 318 ? 0.57062 0.45382 0.68078 -0.07158 -0.03200 0.25967  313 ARG c C   
97665  O O   . ARG CA 318 ? 0.65197 0.56709 0.76723 -0.07112 -0.01511 0.25430  313 ARG c O   
97666  C CB  . ARG CA 318 ? 0.65647 0.42484 0.66250 -0.10540 -0.07740 0.26534  313 ARG c CB  
97667  C CG  . ARG CA 318 ? 0.72205 0.41168 0.66807 -0.11700 -0.11028 0.25835  313 ARG c CG  
97668  C CD  . ARG CA 318 ? 0.76942 0.41347 0.63080 -0.14276 -0.11183 0.25327  313 ARG c CD  
97669  N NE  . ARG CA 318 ? 0.90357 0.46301 0.69389 -0.15333 -0.14447 0.24621  313 ARG c NE  
97670  C CZ  . ARG CA 318 ? 0.95120 0.45756 0.65087 -0.18453 -0.14706 0.24051  313 ARG c CZ  
97671  N NH1 . ARG CA 318 ? 1.02074 0.55512 0.69590 -0.21006 -0.11825 0.23794  313 ARG c NH1 
97672  N NH2 . ARG CA 318 ? 1.08422 0.50383 0.71137 -0.19232 -0.18220 0.23483  313 ARG c NH2 
97686  N N   . TYR CA 319 ? 0.50790 0.40470 0.62246 -0.06372 -0.02090 0.26411  314 TYR c N   
97687  C CA  . TYR CA 319 ? 0.55763 0.49563 0.67179 -0.05097 0.00582  0.26317  314 TYR c CA  
97688  C C   . TYR CA 319 ? 0.57523 0.53621 0.72854 -0.04295 0.02004  0.26242  314 TYR c C   
97689  O O   . TYR CA 319 ? 0.54674 0.53839 0.69296 -0.03535 0.03728  0.25902  314 TYR c O   
97690  C CB  . TYR CA 319 ? 0.61646 0.54261 0.71528 -0.04220 0.00626  0.26758  314 TYR c CB  
97691  C CG  . TYR CA 319 ? 0.59054 0.51210 0.65132 -0.05012 -0.00082 0.26001  314 TYR c CG  
97692  C CD1 . TYR CA 319 ? 0.53422 0.46633 0.56617 -0.06999 0.00180  0.24786  314 TYR c CD1 
97693  C CD2 . TYR CA 319 ? 0.52653 0.43260 0.57668 -0.04335 -0.00710 0.26080  314 TYR c CD2 
97694  C CE1 . TYR CA 319 ? 0.61096 0.54429 0.60483 -0.08758 0.00207  0.23336  314 TYR c CE1 
97695  C CE2 . TYR CA 319 ? 0.54823 0.45925 0.56810 -0.05339 -0.01119 0.24699  314 TYR c CE2 
97696  C CZ  . TYR CA 319 ? 0.66548 0.59344 0.65759 -0.07775 -0.00466 0.23155  314 TYR c CZ  
97697  O OH  . TYR CA 319 ? 0.70600 0.64424 0.66461 -0.09780 -0.00215 0.21050  314 TYR c OH  
97707  N N   . LEU CA 320 ? 0.60567 0.55740 0.80131 -0.04653 0.01417  0.25949  315 LEU c N   
97708  C CA  . LEU CA 320 ? 0.45129 0.43150 0.68477 -0.04847 0.03334  0.25051  315 LEU c CA  
97709  C C   . LEU CA 320 ? 0.46197 0.47008 0.71289 -0.04663 0.03343  0.24107  315 LEU c C   
97710  O O   . LEU CA 320 ? 0.45781 0.49641 0.71491 -0.04595 0.05613  0.23737  315 LEU c O   
97711  C CB  . LEU CA 320 ? 0.45809 0.43943 0.74699 -0.05787 0.02738  0.23360  315 LEU c CB  
97712  C CG  . LEU CA 320 ? 0.54822 0.51085 0.82775 -0.06911 0.04301  0.23676  315 LEU c CG  
97713  C CD1 . LEU CA 320 ? 0.51969 0.47286 0.75194 -0.07553 0.07571  0.24857  315 LEU c CD1 
97714  C CD2 . LEU CA 320 ? 0.60752 0.53242 0.85111 -0.06184 0.02326  0.25184  315 LEU c CD2 
97726  N N   . GLU CA 321 ? 0.62000 0.60777 0.86875 -0.04759 0.00669  0.23722  316 GLU c N   
97727  C CA  . GLU CA 321 ? 0.56983 0.57109 0.82779 -0.04744 0.00359  0.22765  316 GLU c CA  
97728  C C   . GLU CA 321 ? 0.53571 0.55842 0.75025 -0.04999 0.02568  0.23365  316 GLU c C   
97729  O O   . GLU CA 321 ? 0.55967 0.61698 0.78932 -0.04762 0.04010  0.22541  316 GLU c O   
97730  C CB  . GLU CA 321 ? 0.57163 0.51846 0.81706 -0.04938 -0.03730 0.22258  316 GLU c CB  
97731  C CG  . GLU CA 321 ? 0.57257 0.51295 0.81251 -0.05099 -0.04555 0.21338  316 GLU c CG  
97732  C CD  . GLU CA 321 ? 0.55959 0.56023 0.87110 -0.04022 -0.03142 0.19306  316 GLU c CD  
97733  O OE1 . GLU CA 321 ? 0.60676 0.63897 0.97883 -0.03385 -0.02915 0.17707  316 GLU c OE1 
97734  O OE2 . GLU CA 321 ? 0.50282 0.52265 0.80959 -0.04267 -0.01946 0.18882  316 GLU c OE2 
97741  N N   . ASN CA 322 ? 0.48886 0.49967 0.65515 -0.05455 0.02821  0.24074  317 ASN c N   
97742  C CA  . ASN CA 322 ? 0.43291 0.47917 0.56892 -0.05572 0.04757  0.23221  317 ASN c CA  
97743  C C   . ASN CA 322 ? 0.50691 0.59387 0.65141 -0.03381 0.06676  0.23040  317 ASN c C   
97744  O O   . ASN CA 322 ? 0.39999 0.52734 0.54105 -0.02758 0.08020  0.21754  317 ASN c O   
97745  C CB  . ASN CA 322 ? 0.48664 0.52051 0.57704 -0.06819 0.04518  0.22781  317 ASN c CB  
97746  C CG  . ASN CA 322 ? 0.53416 0.51342 0.58570 -0.09852 0.02894  0.22893  317 ASN c CG  
97747  O OD1 . ASN CA 322 ? 0.53900 0.48250 0.59523 -0.10398 0.01284  0.23298  317 ASN c OD1 
97748  N ND2 . ASN CA 322 ? 0.62496 0.59052 0.62995 -0.11898 0.03057  0.22231  317 ASN c ND2 
97755  N N   . GLY CA 323 ? 0.62498 0.69308 0.77115 -0.02362 0.06662  0.24182  318 GLY c N   
97756  C CA  . GLY CA 323 ? 0.57531 0.65126 0.70203 -0.00558 0.07932  0.24386  318 GLY c CA  
97757  C C   . GLY CA 323 ? 0.56317 0.63142 0.71133 -0.01445 0.09280  0.24959  318 GLY c C   
97758  O O   . GLY CA 323 ? 0.72295 0.76153 0.83702 -0.01170 0.10149  0.25826  318 GLY c O   
97762  N N   . LYS CA 324 ? 0.54115 0.63153 0.73999 -0.02776 0.09420  0.24029  319 LYS c N   
97763  C CA  . LYS CA 324 ? 0.55658 0.65725 0.78952 -0.04151 0.11040  0.23252  319 LYS c CA  
97764  C C   . LYS CA 324 ? 0.60711 0.71729 0.80411 -0.03904 0.13396  0.23407  319 LYS c C   
97765  O O   . LYS CA 324 ? 0.64976 0.74807 0.83866 -0.05775 0.15478  0.23193  319 LYS c O   
97766  C CB  . LYS CA 324 ? 0.47995 0.61005 0.77993 -0.04787 0.10001  0.21206  319 LYS c CB  
97767  C CG  . LYS CA 324 ? 0.46246 0.61077 0.75961 -0.04001 0.09237  0.20808  319 LYS c CG  
97768  C CD  . LYS CA 324 ? 0.45649 0.61689 0.81202 -0.04247 0.07514  0.18626  319 LYS c CD  
97769  C CE  . LYS CA 324 ? 0.55282 0.71371 0.89240 -0.04047 0.06696  0.18340  319 LYS c CE  
97770  N NZ  . LYS CA 324 ? 0.50985 0.63489 0.78761 -0.04580 0.05892  0.19826  319 LYS c NZ  
97784  N N   . GLU CA 325 ? 0.54283 0.79961 1.02307 0.15886  0.12439  0.33709  320 GLU c N   
97785  C CA  . GLU CA 325 ? 0.63526 0.86567 1.06995 0.18680  0.14090  0.34010  320 GLU c CA  
97786  C C   . GLU CA 325 ? 0.67397 0.89648 1.11116 0.19445  0.15711  0.34298  320 GLU c C   
97787  O O   . GLU CA 325 ? 0.68010 0.87683 1.09259 0.21791  0.17877  0.35030  320 GLU c O   
97788  C CB  . GLU CA 325 ? 0.58711 0.82176 0.97154 0.19229  0.12047  0.32750  320 GLU c CB  
97791  N N   . THR CA 326 ? 0.64425 0.88832 1.11096 0.17512  0.14710  0.33747  321 THR c N   
97792  C CA  . THR CA 326 ? 0.60244 0.84161 1.07442 0.18005  0.16023  0.33926  321 THR c CA  
97793  C C   . THR CA 326 ? 0.65680 0.89593 1.18168 0.17093  0.17707  0.35036  321 THR c C   
97794  O O   . THR CA 326 ? 0.61989 0.83716 1.14752 0.18664  0.20294  0.36149  321 THR c O   
97795  C CB  . THR CA 326 ? 0.66568 0.92920 1.12958 0.16595  0.13654  0.32401  321 THR c CB  
97796  O OG1 . THR CA 326 ? 0.71819 0.98369 1.13434 0.17265  0.11906  0.31326  321 THR c OG1 
97797  C CG2 . THR CA 326 ? 0.73987 0.99640 1.20241 0.17377  0.14970  0.32500  321 THR c CG2 
97805  N N   . LEU CA 327 ? 0.62864 0.89200 1.19608 0.14550  0.16282  0.34771  322 LEU c N   
97806  C CA  . LEU CA 327 ? 0.55830 0.82646 1.17660 0.13367  0.17493  0.35562  322 LEU c CA  
97807  C C   . LEU CA 327 ? 0.51928 0.76905 1.16242 0.14097  0.19824  0.37135  322 LEU c C   
97808  O O   . LEU CA 327 ? 0.56259 0.80580 1.23768 0.14070  0.21707  0.38101  322 LEU c O   
97809  C CB  . LEU CA 327 ? 0.45277 0.75406 1.10732 0.10346  0.15072  0.34680  322 LEU c CB  
97810  C CG  . LEU CA 327 ? 0.43992 0.76311 1.07398 0.09318  0.12554  0.33043  322 LEU c CG  
97811  C CD1 . LEU CA 327 ? 0.40085 0.75501 1.05881 0.06565  0.09780  0.32108  322 LEU c CD1 
97812  C CD2 . LEU CA 327 ? 0.43410 0.75982 1.07900 0.09237  0.13275  0.32925  322 LEU c CD2 
97824  N N   . GLN CA 328 ? 0.53352 0.77489 1.16297 0.14754  0.19748  0.37412  323 GLN c N   
97825  C CA  . GLN CA 328 ? 0.54091 0.76672 1.19484 0.15319  0.21772  0.38828  323 GLN c CA  
97826  C C   . GLN CA 328 ? 0.59533 0.78851 1.21760 0.18255  0.24362  0.39826  323 GLN c C   
97827  O O   . GLN CA 328 ? 0.70002 0.87812 1.33475 0.19042  0.26046  0.40957  323 GLN c O   
97828  C CB  . GLN CA 328 ? 0.51001 0.74699 1.17343 0.14130  0.20167  0.38597  323 GLN c CB  
97829  C CG  . GLN CA 328 ? 0.47179 0.73820 1.18139 0.11122  0.18286  0.38109  323 GLN c CG  
97830  C CD  . GLN CA 328 ? 0.45846 0.73391 1.18142 0.09983  0.16952  0.38062  323 GLN c CD  
97831  O OE1 . GLN CA 328 ? 0.50679 0.76920 1.24775 0.10516  0.18489  0.39162  323 GLN c OE1 
97832  N NE2 . GLN CA 328 ? 0.43684 0.73480 1.15109 0.08403  0.14070  0.36781  323 GLN c NE2 
97841  N N   . ARG CA 329 ? 0.66575 0.84788 1.24769 0.19878  0.24717  0.39430  324 ARG c N   
97842  C CA  . ARG CA 329 ? 0.65392 0.80508 1.20773 0.22631  0.27314  0.40417  324 ARG c CA  
97843  C C   . ARG CA 329 ? 0.70730 0.84799 1.28921 0.22986  0.29702  0.41492  324 ARG c C   
97844  O O   . ARG CA 329 ? 0.72052 0.87748 1.33244 0.21372  0.29151  0.41203  324 ARG c O   
97845  C CB  . ARG CA 329 ? 0.69643 0.83962 1.19437 0.24249  0.26685  0.39546  324 ARG c CB  
97846  C CG  . ARG CA 329 ? 0.70579 0.85411 1.20006 0.24118  0.26596  0.39019  324 ARG c CG  
97847  C CD  . ARG CA 329 ? 0.73523 0.88346 1.17710 0.25115  0.25183  0.37807  324 ARG c CD  
97848  N NE  . ARG CA 329 ? 0.63526 0.80259 1.08252 0.23829  0.23746  0.36766  324 ARG c NE  
97849  C CZ  . ARG CA 329 ? 0.65567 0.81345 1.08802 0.24923  0.24742  0.36754  324 ARG c CZ  
97850  N NH1 . ARG CA 329 ? 0.72243 0.85154 1.13203 0.27342  0.27167  0.37720  324 ARG c NH1 
97851  N NH2 . ARG CA 329 ? 0.76348 0.94107 1.20400 0.23550  0.23253  0.35740  324 ARG c NH2 
97865  N N   . THR CA 330 ? 0.76422 0.87742 1.33596 0.25128  0.32382  0.42748  325 THR c N   
97866  C CA  . THR CA 330 ? 0.78765 0.88645 1.37721 0.25918  0.34865  0.43828  325 THR c CA  
97867  C C   . THR CA 330 ? 0.86387 0.93431 1.40762 0.28773  0.36712  0.44302  325 THR c C   
97868  O O   . THR CA 330 ? 0.92704 0.97924 1.45209 0.30356  0.37899  0.44972  325 THR c O   
97869  C CB  . THR CA 330 ? 0.73700 0.83134 1.37305 0.25376  0.36619  0.45182  325 THR c CB  
97870  O OG1 . THR CA 330 ? 0.74764 0.82095 1.36666 0.27137  0.38120  0.46046  325 THR c OG1 
97871  C CG2 . THR CA 330 ? 0.80673 0.92846 1.48485 0.22618  0.34655  0.44696  325 THR c CG2 
97879  N N   . ASP CA 331 ? 0.72945 0.79623 1.25539 0.29425  0.36944  0.43952  326 ASP c N   
97880  C CA  . ASP CA 331 ? 0.75221 0.79278 1.23457 0.32067  0.38624  0.44345  326 ASP c CA  
97881  C C   . ASP CA 331 ? 0.83122 0.85387 1.33174 0.32700  0.41388  0.45600  326 ASP c C   
97882  O O   . ASP CA 331 ? 0.89115 0.92188 1.41887 0.31822  0.41564  0.45675  326 ASP c O   
97883  C CB  . ASP CA 331 ? 0.81511 0.86215 1.26175 0.32308  0.37051  0.43043  326 ASP c CB  
97884  C CG  . ASP CA 331 ? 0.88345 0.94201 1.29698 0.32052  0.34562  0.41752  326 ASP c CG  
97885  O OD1 . ASP CA 331 ? 0.97849 1.02171 1.36204 0.33594  0.35058  0.42022  326 ASP c OD1 
97886  O OD2 . ASP CA 331 ? 0.80401 0.88713 1.22163 0.30298  0.32109  0.40468  326 ASP c OD2 
97891  N N   . ALA CA 332 ? 0.83690 0.83723 1.31756 0.33687  0.43310  0.46266  327 ALA c N   
97892  C CA  . ALA CA 332 ? 0.81988 0.80476 1.31119 0.33752  0.45759  0.47195  327 ALA c CA  
97893  C C   . ALA CA 332 ? 0.84165 0.81319 1.30020 0.34998  0.46536  0.46996  327 ALA c C   
97894  O O   . ALA CA 332 ? 0.85574 0.82038 1.26936 0.36385  0.45880  0.46316  327 ALA c O   
97895  C CB  . ALA CA 332 ? 0.85042 0.81856 1.33059 0.34449  0.47517  0.47912  327 ALA c CB  
97901  N N   . PRO CA 333 ? 0.84491 0.81254 1.32479 0.34517  0.47898  0.47574  328 PRO c N   
97902  C CA  . PRO CA 333 ? 0.86652 0.82075 1.31661 0.35670  0.48711  0.47447  328 PRO c CA  
97903  C C   . PRO CA 333 ? 0.95199 0.88139 1.35879 0.37416  0.50545  0.47847  328 PRO c C   
97904  O O   . PRO CA 333 ? 0.92897 0.84973 1.34457 0.37403  0.52137  0.48673  328 PRO c O   
97905  C CB  . PRO CA 333 ? 0.85783 0.81531 1.34873 0.34476  0.49750  0.48105  328 PRO c CB  
97906  C CG  . PRO CA 333 ? 0.84436 0.80859 1.37798 0.33096  0.50334  0.48870  328 PRO c CG  
97907  C CD  . PRO CA 333 ? 0.82703 0.80358 1.36074 0.32791  0.48597  0.48337  328 PRO c CD  
97915  N N   . THR CA 348 ? 1.18142 0.94564 1.56649 0.43263  0.73127  0.55939  343 THR c N   
97916  C CA  . THR CA 348 ? 1.19305 0.97596 1.60943 0.41833  0.71452  0.55406  343 THR c CA  
97917  C C   . THR CA 348 ? 1.24339 1.02839 1.64574 0.42030  0.70891  0.55187  343 THR c C   
97918  O O   . THR CA 348 ? 1.30785 1.08174 1.66647 0.43323  0.70603  0.54819  343 THR c O   
97919  C CB  . THR CA 348 ? 1.12781 0.91771 1.54098 0.41516  0.69239  0.54306  343 THR c CB  
97921  N N   . LEU CA 349 ? 1.11974 0.91909 1.55949 0.40733  0.70648  0.55353  344 LEU c N   
97922  C CA  . LEU CA 349 ? 1.11323 0.91671 1.54630 0.40718  0.70105  0.55198  344 LEU c CA  
97923  C C   . LEU CA 349 ? 1.07893 0.89965 1.52993 0.39585  0.67734  0.54291  344 LEU c C   
97924  O O   . LEU CA 349 ? 1.05399 0.88843 1.54538 0.38175  0.67183  0.54275  344 LEU c O   
97925  C CB  . LEU CA 349 ? 1.11602 0.92011 1.57466 0.40173  0.70740  0.55472  344 LEU c CB  
97928  N N   . ARG CA 350 ? 1.08441 0.90503 1.50585 0.40198  0.66314  0.53518  345 ARG c N   
97929  C CA  . ARG CA 350 ? 1.09358 0.93097 1.52750 0.39298  0.63946  0.52551  345 ARG c CA  
97930  C C   . ARG CA 350 ? 1.17421 1.01470 1.59827 0.39432  0.63408  0.52377  345 ARG c C   
97931  O O   . ARG CA 350 ? 1.14492 0.97418 1.52603 0.40806  0.63389  0.52090  345 ARG c O   
97932  C CB  . ARG CA 350 ? 1.04538 0.88194 1.44983 0.40019  0.62302  0.51460  345 ARG c CB  
97935  N N   . CYS CA 351 ? 1.15151 1.00723 1.61544 0.37989  0.62954  0.52550  346 CYS c N   
97936  C CA  . CYS CA 351 ? 1.09752 0.95881 1.55760 0.37909  0.62192  0.52318  346 CYS c CA  
97937  C C   . CYS CA 351 ? 1.07272 0.94711 1.52533 0.37671  0.59605  0.51097  346 CYS c C   
97938  O O   . CYS CA 351 ? 1.05172 0.93953 1.52917 0.36651  0.58354  0.50642  346 CYS c O   
97939  C CB  . CYS CA 351 ? 1.05713 0.92952 1.56441 0.36440  0.62846  0.53044  346 CYS c CB  
97940  S SG  . CYS CA 351 ? 1.26911 1.13450 1.76500 0.37050  0.64078  0.53621  346 CYS c SG  
97945  N N   . TRP CA 352 ? 1.08106 0.95238 1.49974 0.38619  0.58809  0.50551  347 TRP c N   
97946  C CA  . TRP CA 352 ? 1.11926 1.00251 1.52398 0.38670  0.56415  0.49334  347 TRP c CA  
97947  C C   . TRP CA 352 ? 1.14476 1.03833 1.55691 0.38201  0.55425  0.49124  347 TRP c C   
97948  O O   . TRP CA 352 ? 1.22128 1.10556 1.62379 0.38679  0.56575  0.49688  347 TRP c O   
97949  C CB  . TRP CA 352 ? 1.13818 1.00802 1.48791 0.40441  0.56117  0.48673  347 TRP c CB  
97952  N N   . ALA CA 353 ? 1.09400 1.00768 1.52384 0.37263  0.53261  0.48294  348 ALA c N   
97953  C CA  . ALA CA 353 ? 0.99021 0.91620 1.42745 0.36760  0.51970  0.47957  348 ALA c CA  
97954  C C   . ALA CA 353 ? 0.97456 0.91422 1.39360 0.37013  0.49568  0.46670  348 ALA c C   
97955  O O   . ALA CA 353 ? 1.09065 1.04375 1.52583 0.36365  0.48449  0.46116  348 ALA c O   
97956  C CB  . ALA CA 353 ? 0.99433 0.93633 1.48786 0.34819  0.51840  0.48467  348 ALA c CB  
97962  N N   . LEU CA 354 ? 0.89654 0.83378 1.28250 0.37943  0.48772  0.46176  349 LEU c N   
97963  C CA  . LEU CA 354 ? 0.96033 0.90885 1.32180 0.38434  0.46600  0.44954  349 LEU c CA  
97964  C C   . LEU CA 354 ? 0.86902 0.82923 1.23016 0.38167  0.45160  0.44573  349 LEU c C   
97965  O O   . LEU CA 354 ? 0.96248 0.91392 1.32178 0.38310  0.46073  0.45161  349 LEU c O   
97966  C CB  . LEU CA 354 ? 0.99277 0.92243 1.29772 0.40334  0.46997  0.44541  349 LEU c CB  
97969  N N   . SER CA 355 ? 0.90536 0.88680 1.26889 0.37765  0.42851  0.43565  350 SER c N   
97970  C CA  . SER CA 355 ? 0.86426 0.85785 1.21972 0.37709  0.41135  0.43028  350 SER c CA  
97971  C C   . SER CA 355 ? 0.80976 0.81335 1.20796 0.36268  0.41206  0.43671  350 SER c C   
97972  O O   . SER CA 355 ? 0.81678 0.81511 1.20254 0.36610  0.41187  0.43829  350 SER c O   
97973  C CB  . SER CA 355 ? 0.85993 0.83316 1.15856 0.39537  0.41510  0.42823  350 SER c CB  
97976  N N   . PHE CA 356 ? 0.78568 0.80461 1.23355 0.34467  0.41160  0.43924  351 PHE c N   
97977  C CA  . PHE CA 356 ? 0.79801 0.82865 1.29012 0.32821  0.41094  0.44453  351 PHE c CA  
97978  C C   . PHE CA 356 ? 0.82962 0.89333 1.34886 0.30105  0.38378  0.43223  351 PHE c C   
97979  O O   . PHE CA 356 ? 0.79533 0.87225 1.31446 0.29302  0.37182  0.42309  351 PHE c O   
97980  C CB  . PHE CA 356 ? 0.77728 0.79594 1.30126 0.32343  0.43402  0.45687  351 PHE c CB  
97981  C CG  . PHE CA 356 ? 0.76457 0.78970 1.31245 0.31591  0.43622  0.45667  351 PHE c CG  
97982  C CD1 . PHE CA 356 ? 0.78928 0.79763 1.30706 0.32847  0.44644  0.45646  351 PHE c CD1 
97983  C CD2 . PHE CA 356 ? 0.73058 0.77904 1.33134 0.29555  0.42799  0.45645  351 PHE c CD2 
97984  C CE1 . PHE CA 356 ? 0.80075 0.81452 1.34031 0.32171  0.44826  0.45625  351 PHE c CE1 
97985  C CE2 . PHE CA 356 ? 0.72157 0.77623 1.34409 0.28801  0.42976  0.45580  351 PHE c CE2 
97986  C CZ  . PHE CA 356 ? 0.81125 0.84807 1.40325 0.30158  0.43991  0.45590  351 PHE c CZ  
97996  N N   . TYR CA 357 ? 0.70706 0.78416 1.24935 0.28694  0.37391  0.43196  352 TYR c N   
97997  C CA  . TYR CA 357 ? 0.66927 0.77782 1.24044 0.26015  0.34862  0.42150  352 TYR c CA  
97998  C C   . TYR CA 357 ? 0.67400 0.78845 1.28955 0.24710  0.35312  0.42993  352 TYR c C   
97999  O O   . TYR CA 357 ? 0.73905 0.83882 1.34610 0.25795  0.36360  0.43750  352 TYR c O   
98000  C CB  . TYR CA 357 ? 0.72319 0.84566 1.25948 0.25664  0.32199  0.40672  352 TYR c CB  
98001  C CG  . TYR CA 357 ? 0.65040 0.80582 1.21478 0.22877  0.29498  0.39563  352 TYR c CG  
98002  C CD1 . TYR CA 357 ? 0.67420 0.84114 1.26210 0.21511  0.28605  0.39664  352 TYR c CD1 
98003  C CD2 . TYR CA 357 ? 0.60217 0.77728 1.16975 0.21605  0.27838  0.38416  352 TYR c CD2 
98004  C CE1 . TYR CA 357 ? 0.57012 0.76716 1.18375 0.18935  0.26130  0.38671  352 TYR c CE1 
98005  C CE2 . TYR CA 357 ? 0.59508 0.80067 1.18836 0.19038  0.25381  0.37406  352 TYR c CE2 
98006  C CZ  . TYR CA 357 ? 0.55028 0.76661 1.16654 0.17704  0.24546  0.37555  352 TYR c CZ  
98007  O OH  . TYR CA 357 ? 0.59052 0.83709 1.23224 0.15128  0.22097  0.36570  352 TYR c OH  
98017  N N   . PRO CA 358 ? 0.68151 0.81705 1.34464 0.22411  0.34558  0.42888  353 PRO c N   
98018  C CA  . PRO CA 358 ? 0.61276 0.76702 1.29208 0.20950  0.33374  0.42053  353 PRO c CA  
98019  C C   . PRO CA 358 ? 0.62010 0.75888 1.30763 0.21965  0.35562  0.42892  353 PRO c C   
98020  O O   . PRO CA 358 ? 0.75509 0.86798 1.43413 0.23860  0.38039  0.44138  353 PRO c O   
98021  C CB  . PRO CA 358 ? 0.63553 0.81505 1.36619 0.18223  0.32107  0.41922  353 PRO c CB  
98022  C CG  . PRO CA 358 ? 0.57718 0.74385 1.32861 0.18605  0.33778  0.43254  353 PRO c CG  
98023  C CD  . PRO CA 358 ? 0.60782 0.75192 1.31273 0.20957  0.34604  0.43520  353 PRO c CD  
98031  N N   . ALA CA 359 ? 0.69550 0.85046 1.40000 0.20672  0.34623  0.42204  354 ALA c N   
98032  C CA  . ALA CA 359 ? 0.77569 0.91687 1.48318 0.21658  0.36420  0.42804  354 ALA c CA  
98033  C C   . ALA CA 359 ? 0.67938 0.81089 1.43086 0.21464  0.38740  0.44360  354 ALA c C   
98034  O O   . ALA CA 359 ? 0.77354 0.88438 1.52034 0.22805  0.40779  0.45208  354 ALA c O   
98035  C CB  . ALA CA 359 ? 0.59544 0.75804 1.30948 0.20250  0.34626  0.41551  354 ALA c CB  
98041  N N   . GLU CA 360 ? 0.60826 0.74973 1.39515 0.19647  0.38190  0.44604  355 GLU c N   
98042  C CA  . GLU CA 360 ? 0.61253 0.73224 1.42283 0.19044  0.39379  0.45563  355 GLU c CA  
98043  C C   . GLU CA 360 ? 0.64970 0.73733 1.43995 0.21308  0.42197  0.47022  355 GLU c C   
98044  O O   . GLU CA 360 ? 0.68819 0.76948 1.46010 0.22410  0.42785  0.47393  355 GLU c O   
98045  C CB  . GLU CA 360 ? 0.65642 0.78425 1.49274 0.17130  0.37777  0.45219  355 GLU c CB  
98048  N N   . ILE CA 361 ? 0.66981 0.73661 1.46117 0.21913  0.43838  0.47781  356 ILE c N   
98049  C CA  . ILE CA 361 ? 0.74177 0.77866 1.51021 0.23693  0.46547  0.49111  356 ILE c CA  
98050  C C   . ILE CA 361 ? 0.72072 0.73935 1.50707 0.23488  0.47783  0.49804  356 ILE c C   
98051  O O   . ILE CA 361 ? 0.70265 0.72842 1.51757 0.22361  0.46520  0.49319  356 ILE c O   
98052  C CB  . ILE CA 361 ? 0.73282 0.76429 1.45203 0.25753  0.47121  0.48669  356 ILE c CB  
98053  C CG1 . ILE CA 361 ? 0.76394 0.77106 1.45216 0.27353  0.49329  0.49523  356 ILE c CG1 
98054  C CG2 . ILE CA 361 ? 0.77373 0.80297 1.48636 0.26086  0.47320  0.48378  356 ILE c CG2 
98055  C CD1 . ILE CA 361 ? 0.78658 0.78358 1.41969 0.29411  0.49241  0.48880  356 ILE c CD1 
98067  N N   . GLU CA 380 ? 0.71883 0.77227 1.42162 0.26635  0.45337  0.44855  375 GLU c N   
98068  C CA  . GLU CA 380 ? 0.79254 0.87501 1.51587 0.25123  0.43353  0.44030  375 GLU c CA  
98069  C C   . GLU CA 380 ? 0.70553 0.78750 1.39252 0.26539  0.42815  0.43637  375 GLU c C   
98070  O O   . GLU CA 380 ? 0.75998 0.83076 1.40311 0.28249  0.42730  0.43151  375 GLU c O   
98071  C CB  . GLU CA 380 ? 0.65116 0.76579 1.39503 0.23549  0.41209  0.42635  375 GLU c CB  
98073  N N   . THR CA 381 ? 0.83562 0.92716 1.53687 0.25655  0.42275  0.43774  376 THR c N   
98074  C CA  . THR CA 381 ? 0.86402 0.95385 1.52657 0.26455  0.41267  0.43193  376 THR c CA  
98075  C C   . THR CA 381 ? 0.67495 0.78124 1.30650 0.26092  0.38743  0.41401  376 THR c C   
98076  O O   . THR CA 381 ? 0.65910 0.78855 1.31111 0.24334  0.37086  0.40411  376 THR c O   
98077  C CB  . THR CA 381 ? 0.77754 0.88103 1.46582 0.24974  0.40528  0.43346  376 THR c CB  
98080  N N   . ARG CA 382 ? 0.69529 0.78962 1.27694 0.27776  0.38456  0.40975  377 ARG c N   
98081  C CA  . ARG CA 382 ? 0.69016 0.79645 1.23655 0.27784  0.36277  0.39342  377 ARG c CA  
98082  C C   . ARG CA 382 ? 0.71772 0.82807 1.23209 0.28028  0.34835  0.38649  377 ARG c C   
98083  O O   . ARG CA 382 ? 0.75508 0.84677 1.25490 0.29372  0.36176  0.39571  377 ARG c O   
98084  C CB  . ARG CA 382 ? 0.71966 0.80436 1.22972 0.29941  0.37429  0.39416  377 ARG c CB  
98085  C CG  . ARG CA 382 ? 0.75739 0.80906 1.23818 0.32487  0.39830  0.40702  377 ARG c CG  
98086  C CD  . ARG CA 382 ? 0.78392 0.81333 1.25065 0.34224  0.41671  0.41320  377 ARG c CD  
98087  N NE  . ARG CA 382 ? 0.82107 0.82165 1.24126 0.36691  0.43141  0.41897  377 ARG c NE  
98088  C CZ  . ARG CA 382 ? 0.85116 0.82923 1.24305 0.37893  0.44429  0.42155  377 ARG c CZ  
98089  N NH1 . ARG CA 382 ? 0.84803 0.82767 1.25769 0.37481  0.44737  0.42147  377 ARG c NH1 
98090  N NH2 . ARG CA 382 ? 0.88485 0.83915 1.22995 0.39499  0.45402  0.42407  377 ARG c NH2 
98104  N N   . PRO CA 383 ? 0.66910 0.80375 1.17224 0.26741  0.32109  0.37037  378 PRO c N   
98105  C CA  . PRO CA 383 ? 0.66769 0.80678 1.13897 0.26945  0.30608  0.36318  378 PRO c CA  
98106  C C   . PRO CA 383 ? 0.69953 0.81695 1.11362 0.29435  0.31115  0.36130  378 PRO c C   
98107  O O   . PRO CA 383 ? 0.70838 0.82231 1.10133 0.30206  0.30980  0.35550  378 PRO c O   
98108  C CB  . PRO CA 383 ? 0.63291 0.80600 1.11348 0.24659  0.27561  0.34648  378 PRO c CB  
98109  C CG  . PRO CA 383 ? 0.62602 0.80622 1.11955 0.24185  0.27458  0.34193  378 PRO c CG  
98110  C CD  . PRO CA 383 ? 0.64031 0.80113 1.16267 0.24875  0.30215  0.35807  378 PRO c CD  
98118  N N   . ALA CA 384 ? 0.78760 0.89009 1.17683 0.30714  0.31721  0.36636  379 ALA c N   
98119  C CA  . ALA CA 384 ? 0.76725 0.85171 1.10028 0.32932  0.31876  0.36309  379 ALA c CA  
98120  C C   . ALA CA 384 ? 0.72950 0.83468 1.03540 0.32188  0.29059  0.34485  379 ALA c C   
98121  O O   . ALA CA 384 ? 0.75009 0.84672 1.01771 0.33558  0.28889  0.33879  379 ALA c O   
98122  C CB  . ALA CA 384 ? 0.79751 0.86436 1.11196 0.34250  0.32912  0.37151  379 ALA c CB  
98128  N N   . GLY CA 385 ? 0.69767 0.83069 1.02388 0.29971  0.26815  0.33588  380 GLY c N   
98129  C CA  . GLY CA 385 ? 0.68116 0.83569 0.98312 0.29098  0.24019  0.31864  380 GLY c CA  
98130  C C   . GLY CA 385 ? 0.73550 0.89493 1.01659 0.28981  0.22675  0.31454  380 GLY c C   
98131  O O   . GLY CA 385 ? 0.68797 0.86910 0.95532 0.27851  0.20139  0.30027  380 GLY c O   
98135  N N   . ASP CA 386 ? 0.83100 0.97121 1.10929 0.30103  0.24274  0.32647  381 ASP c N   
98136  C CA  . ASP CA 386 ? 0.69980 0.84282 0.96029 0.30062  0.23173  0.32394  381 ASP c CA  
98137  C C   . ASP CA 386 ? 0.78089 0.93351 1.08532 0.28456  0.23243  0.33098  381 ASP c C   
98138  O O   . ASP CA 386 ? 0.73287 0.88261 1.02703 0.28661  0.22911  0.33266  381 ASP c O   
98139  C CB  . ASP CA 386 ? 0.73112 0.84366 0.94721 0.32808  0.24819  0.33099  381 ASP c CB  
98140  C CG  . ASP CA 386 ? 0.85920 0.94544 1.09122 0.34211  0.27944  0.34873  381 ASP c CG  
98141  O OD1 . ASP CA 386 ? 0.80669 0.89789 1.08347 0.33096  0.28851  0.35548  381 ASP c OD1 
98142  O OD2 . ASP CA 386 ? 0.90588 0.96661 1.10558 0.36424  0.29497  0.35593  381 ASP c OD2 
98147  N N   . GLY CA 387 ? 0.69118 0.85485 1.04426 0.26884  0.23670  0.33517  382 GLY c N   
98148  C CA  . GLY CA 387 ? 0.74989 0.92332 1.14809 0.25261  0.23778  0.34201  382 GLY c CA  
98149  C C   . GLY CA 387 ? 0.78965 0.94125 1.21336 0.26206  0.26717  0.35950  382 GLY c C   
98150  O O   . GLY CA 387 ? 0.82900 0.98934 1.29703 0.24729  0.27003  0.36582  382 GLY c O   
98154  N N   . THR CA 388 ? 0.68759 0.81130 1.08493 0.28593  0.28895  0.36755  383 THR c N   
98155  C CA  . THR CA 388 ? 0.75488 0.85640 1.17328 0.29651  0.31797  0.38442  383 THR c CA  
98156  C C   . THR CA 388 ? 0.83259 0.93247 1.27251 0.29501  0.32884  0.38753  383 THR c C   
98157  O O   . THR CA 388 ? 0.85053 0.96557 1.28703 0.28693  0.31415  0.37646  383 THR c O   
98158  C CB  . THR CA 388 ? 0.78816 0.85912 1.16493 0.32395  0.33629  0.39238  383 THR c CB  
98159  O OG1 . THR CA 388 ? 0.91128 0.97395 1.24237 0.33866  0.33276  0.38479  383 THR c OG1 
98160  C CG2 . THR CA 388 ? 0.79341 0.86502 1.15592 0.32478  0.32814  0.39142  383 THR c CG2 
98168  N N   . PHE CA 389 ? 0.73133 0.81262 1.19380 0.30294  0.35492  0.40277  384 PHE c N   
98169  C CA  . PHE CA 389 ? 0.73242 0.81140 1.22038 0.30076  0.36690  0.40748  384 PHE c CA  
98170  C C   . PHE CA 389 ? 0.82705 0.87338 1.30108 0.32465  0.39689  0.42188  384 PHE c C   
98171  O O   . PHE CA 389 ? 0.80600 0.83293 1.25803 0.34069  0.40942  0.42936  384 PHE c O   
98172  C CB  . PHE CA 389 ? 0.69194 0.78914 1.23903 0.27767  0.36559  0.41137  384 PHE c CB  
98173  C CG  . PHE CA 389 ? 0.66086 0.79112 1.22482 0.25291  0.33638  0.39739  384 PHE c CG  
98174  C CD1 . PHE CA 389 ? 0.64255 0.78440 1.20268 0.24468  0.32100  0.39268  384 PHE c CD1 
98175  C CD2 . PHE CA 389 ? 0.65021 0.80011 1.23372 0.23775  0.32407  0.38886  384 PHE c CD2 
98176  C CE1 . PHE CA 389 ? 0.60901 0.78138 1.18436 0.22162  0.29396  0.37997  384 PHE c CE1 
98177  C CE2 . PHE CA 389 ? 0.60102 0.78192 1.20008 0.21464  0.29713  0.37594  384 PHE c CE2 
98178  C CZ  . PHE CA 389 ? 0.60796 0.80006 1.20281 0.20649  0.28210  0.37160  384 PHE c CZ  
98188  N N   . GLN CA 390 ? 0.87006 0.91062 1.35706 0.32678  0.40814  0.42559  385 GLN c N   
98189  C CA  . GLN CA 390 ? 0.84110 0.85166 1.31424 0.34478  0.43484  0.43768  385 GLN c CA  
98190  C C   . GLN CA 390 ? 0.88999 0.90178 1.40525 0.33224  0.44594  0.44456  385 GLN c C   
98191  O O   . GLN CA 390 ? 0.87804 0.91403 1.43259 0.31675  0.43423  0.44024  385 GLN c O   
98192  C CB  . GLN CA 390 ? 0.82129 0.81739 1.24343 0.36276  0.43490  0.43166  385 GLN c CB  
98195  N N   . LYS CA 391 ? 0.91066 0.89768 1.41784 0.33832  0.46859  0.45512  386 LYS c N   
98196  C CA  . LYS CA 391 ? 0.81730 0.80209 1.36045 0.32799  0.48109  0.46290  386 LYS c CA  
98197  C C   . LYS CA 391 ? 0.96741 0.92398 1.48765 0.33964  0.50577  0.47310  386 LYS c C   
98198  O O   . LYS CA 391 ? 0.98858 0.93034 1.47794 0.35099  0.51451  0.47617  386 LYS c O   
98199  C CB  . LYS CA 391 ? 0.80943 0.80907 1.40482 0.30847  0.47965  0.46822  386 LYS c CB  
98200  C CG  . LYS CA 391 ? 0.79278 0.79394 1.42877 0.29526  0.48791  0.47451  386 LYS c CG  
98201  C CD  . LYS CA 391 ? 0.76143 0.77279 1.44477 0.27650  0.48717  0.48064  386 LYS c CD  
98202  C CE  . LYS CA 391 ? 0.74875 0.76340 1.47249 0.26145  0.48883  0.48433  386 LYS c CE  
98203  N NZ  . LYS CA 391 ? 0.84418 0.88654 1.58824 0.24829  0.46568  0.47140  386 LYS c NZ  
98217  N N   . TRP CA 392 ? 0.95442 0.90520 1.49072 0.33638  0.51661  0.47799  387 TRP c N   
98218  C CA  . TRP CA 392 ? 0.94177 0.86941 1.46316 0.34529  0.54055  0.48815  387 TRP c CA  
98219  C C   . TRP CA 392 ? 0.97937 0.90904 1.54255 0.33281  0.55066  0.49569  387 TRP c C   
98220  O O   . TRP CA 392 ? 1.02792 0.97305 1.61980 0.32128  0.53824  0.49102  387 TRP c O   
98221  C CB  . TRP CA 392 ? 1.00859 0.92004 1.47979 0.36351  0.54335  0.48386  387 TRP c CB  
98224  N N   . ALA CA 393 ? 1.07503 0.99012 1.64180 0.33511  0.57327  0.50711  388 ALA c N   
98225  C CA  . ALA CA 393 ? 1.05522 0.97027 1.65867 0.32485  0.58600  0.51547  388 ALA c CA  
98226  C C   . ALA CA 393 ? 1.08529 0.98029 1.66421 0.33798  0.60784  0.52241  388 ALA c C   
98227  O O   . ALA CA 393 ? 1.10642 0.98743 1.64836 0.35215  0.61677  0.52393  388 ALA c O   
98228  C CB  . ALA CA 393 ? 1.06463 0.98807 1.71081 0.31004  0.59145  0.52290  388 ALA c CB  
98234  N N   . ALA CA 394 ? 1.09395 0.98796 1.69416 0.33295  0.61608  0.52661  389 ALA c N   
98235  C CA  . ALA CA 394 ? 1.04912 0.92584 1.62965 0.34448  0.63627  0.53308  389 ALA c CA  
98236  C C   . ALA CA 394 ? 0.97520 0.85243 1.59175 0.33555  0.64343  0.53563  389 ALA c C   
98237  O O   . ALA CA 394 ? 0.99999 0.89010 1.65468 0.32073  0.63195  0.53177  389 ALA c O   
98238  C CB  . ALA CA 394 ? 1.00452 0.87528 1.56041 0.35246  0.62866  0.52628  389 ALA c CB  
98244  N N   . THR CA 406 ? 1.07200 0.91325 1.69743 0.35580  0.70676  0.55592  401 THR c N   
98245  C CA  . THR CA 406 ? 1.06163 0.90715 1.67615 0.35542  0.69829  0.55401  401 THR c CA  
98246  C C   . THR CA 406 ? 1.03087 0.89091 1.65742 0.34513  0.67969  0.54815  401 THR c C   
98247  O O   . THR CA 406 ? 1.01112 0.88139 1.66644 0.33427  0.67125  0.54466  401 THR c O   
98248  C CB  . THR CA 406 ? 1.11535 0.96663 1.75308 0.34964  0.69799  0.55388  401 THR c CB  
98250  N N   . CYS CA 407 ? 1.09608 0.95731 1.70048 0.34879  0.67305  0.54694  402 CYS c N   
98251  C CA  . CYS CA 407 ? 0.99595 0.87099 1.60839 0.34026  0.65529  0.54179  402 CYS c CA  
98252  C C   . CYS CA 407 ? 1.02477 0.91030 1.65010 0.33331  0.64491  0.53937  402 CYS c C   
98253  O O   . CYS CA 407 ? 1.06236 0.94102 1.66166 0.34270  0.65009  0.54165  402 CYS c O   
98254  C CB  . CYS CA 407 ? 1.00576 0.87366 1.57724 0.35211  0.65596  0.54219  402 CYS c CB  
98255  S SG  . CYS CA 407 ? 1.38780 1.26840 1.94938 0.34952  0.63861  0.53790  402 CYS c SG  
98260  N N   . HIS CA 408 ? 1.01607 0.91802 1.68091 0.31697  0.62983  0.53445  403 HIS c N   
98261  C CA  . HIS CA 408 ? 0.96261 0.87605 1.64470 0.30840  0.61816  0.53155  403 HIS c CA  
98262  C C   . HIS CA 408 ? 1.04760 0.97370 1.73062 0.30188  0.60007  0.52726  403 HIS c C   
98263  O O   . HIS CA 408 ? 1.07333 1.00509 1.76443 0.29648  0.59187  0.52455  403 HIS c O   
98264  C CB  . HIS CA 408 ? 0.98352 0.90747 1.70931 0.29486  0.61259  0.52800  403 HIS c CB  
98267  N N   . VAL CA 409 ? 1.03110 0.96202 1.70633 0.30244  0.59372  0.52678  404 VAL c N   
98268  C CA  . VAL CA 409 ? 1.06204 1.00566 1.73573 0.29763  0.57688  0.52330  404 VAL c CA  
98269  C C   . VAL CA 409 ? 1.14579 1.10259 1.84652 0.28548  0.56306  0.52013  404 VAL c C   
98270  O O   . VAL CA 409 ? 1.07041 1.02313 1.76089 0.29100  0.56914  0.52257  404 VAL c O   
98271  C CB  . VAL CA 409 ? 0.93078 0.86640 1.55741 0.31399  0.58313  0.52612  404 VAL c CB  
98274  N N   . GLN CA 410 ? 1.10637 1.07802 1.84046 0.26898  0.54383  0.51460  405 GLN c N   
98275  C CA  . GLN CA 410 ? 0.98010 0.96396 1.74027 0.25584  0.52709  0.51085  405 GLN c CA  
98276  C C   . GLN CA 410 ? 0.95354 0.95094 1.71225 0.25124  0.50875  0.50794  405 GLN c C   
98277  O O   . GLN CA 410 ? 0.96179 0.96620 1.73415 0.24366  0.49582  0.50435  405 GLN c O   
98278  C CB  . GLN CA 410 ? 0.99010 0.96801 1.78710 0.24553  0.51311  0.50689  405 GLN c CB  
98281  N N   . HIS CA 411 ? 0.95074 0.95246 1.69342 0.25648  0.50749  0.50948  406 HIS c N   
98282  C CA  . HIS CA 411 ? 0.84394 0.86064 1.58254 0.25353  0.49070  0.50693  406 HIS c CA  
98283  C C   . HIS CA 411 ? 0.81999 0.84735 1.57534 0.24496  0.47823  0.50572  406 HIS c C   
98284  O O   . HIS CA 411 ? 0.76361 0.78408 1.52094 0.24690  0.48663  0.50750  406 HIS c O   
98285  C CB  . HIS CA 411 ? 0.84908 0.85856 1.53394 0.27423  0.49036  0.49966  406 HIS c CB  
98286  C CG  . HIS CA 411 ? 0.84481 0.87213 1.51847 0.27398  0.46503  0.48745  406 HIS c CG  
98287  N ND1 . HIS CA 411 ? 0.83989 0.86978 1.48671 0.28209  0.45370  0.48171  406 HIS c ND1 
98288  C CD2 . HIS CA 411 ? 0.77994 0.82552 1.46577 0.26641  0.44881  0.47936  406 HIS c CD2 
98289  C CE1 . HIS CA 411 ? 0.77037 0.81970 1.41380 0.27958  0.43166  0.47115  406 HIS c CE1 
98290  N NE2 . HIS CA 411 ? 0.72679 0.78760 1.39424 0.26988  0.42855  0.46903  406 HIS c NE2 
98298  N N   . GLU CA 412 ? 0.84387 0.89312 1.60888 0.23613  0.45289  0.49570  407 GLU c N   
98299  C CA  . GLU CA 412 ? 0.75257 0.81574 1.53606 0.22574  0.43772  0.49300  407 GLU c CA  
98300  C C   . GLU CA 412 ? 0.68959 0.74910 1.43868 0.24082  0.43979  0.49155  407 GLU c C   
98301  O O   . GLU CA 412 ? 0.73787 0.80440 1.50082 0.23433  0.43262  0.49202  407 GLU c O   
98302  C CB  . GLU CA 412 ? 0.63628 0.73114 1.43877 0.20755  0.40907  0.47942  407 GLU c CB  
98305  N N   . GLY CA 413 ? 0.77607 0.82112 1.47766 0.26069  0.44679  0.48894  408 GLY c N   
98306  C CA  . GLY CA 413 ? 0.73966 0.77549 1.40087 0.27564  0.44481  0.48596  408 GLY c CA  
98307  C C   . GLY CA 413 ? 0.84802 0.85810 1.47919 0.29119  0.46929  0.49267  408 GLY c C   
98308  O O   . GLY CA 413 ? 0.84060 0.83853 1.42734 0.30719  0.46988  0.48935  408 GLY c O   
98312  N N   . LEU CA 414 ? 0.87678 0.87963 1.53218 0.28630  0.48934  0.50191  409 LEU c N   
98313  C CA  . LEU CA 414 ? 0.91532 0.89738 1.54852 0.29945  0.51383  0.50879  409 LEU c CA  
98314  C C   . LEU CA 414 ? 0.89819 0.88282 1.56476 0.29064  0.52448  0.51630  409 LEU c C   
98315  O O   . LEU CA 414 ? 0.94613 0.93859 1.65472 0.27634  0.52712  0.51959  409 LEU c O   
98316  C CB  . LEU CA 414 ? 0.83058 0.80205 1.46003 0.30360  0.53043  0.51322  409 LEU c CB  
98319  N N   . PRO CA 415 ? 0.87932 0.85714 1.52763 0.29872  0.52749  0.51666  410 PRO c N   
98320  C CA  . PRO CA 415 ? 0.89374 0.87416 1.57274 0.29155  0.53839  0.52343  410 PRO c CA  
98321  C C   . PRO CA 415 ? 0.91168 0.88634 1.61416 0.28707  0.55120  0.52585  410 PRO c C   
98322  O O   . PRO CA 415 ? 0.86211 0.84599 1.60210 0.27295  0.54166  0.52220  410 PRO c O   
98323  C CB  . PRO CA 415 ? 0.91917 0.88353 1.55764 0.30841  0.54651  0.52356  410 PRO c CB  
98324  C CG  . PRO CA 415 ? 0.91080 0.87036 1.50291 0.32049  0.53118  0.51451  410 PRO c CG  
98325  C CD  . PRO CA 415 ? 0.89348 0.86367 1.49424 0.31345  0.51757  0.50966  410 PRO c CD  
98333  N N   . GLU DA 1   ? 1.02206 1.16924 0.99243 0.28016  0.55635  0.27005  3   GLU d N   
98334  C CA  . GLU DA 1   ? 1.08800 1.20813 0.95076 0.35670  0.54050  0.27865  3   GLU d CA  
98335  C C   . GLU DA 1   ? 1.08230 1.17225 0.90100 0.38048  0.50107  0.26459  3   GLU d C   
98336  O O   . GLU DA 1   ? 1.22210 1.26152 0.96007 0.42681  0.50442  0.28675  3   GLU d O   
98337  C CB  . GLU DA 1   ? 1.06605 1.24304 0.91387 0.39016  0.51329  0.25543  3   GLU d CB  
98339  N N   . VAL DA 2   ? 1.00538 1.13134 0.87988 0.35180  0.46302  0.22778  4   VAL d N   
98340  C CA  . VAL DA 2   ? 0.94814 1.05686 0.80121 0.36588  0.42128  0.20757  4   VAL d CA  
98341  C C   . VAL DA 2   ? 0.96035 1.03578 0.87664 0.30450  0.43120  0.21034  4   VAL d C   
98342  O O   . VAL DA 2   ? 1.00320 1.09844 0.99765 0.24626  0.45138  0.20671  4   VAL d O   
98343  C CB  . VAL DA 2   ? 0.94505 1.09885 0.81435 0.36961  0.35153  0.15738  4   VAL d CB  
98344  C CG1 . VAL DA 2   ? 0.92392 1.06441 0.82499 0.34118  0.30187  0.13088  4   VAL d CG1 
98345  C CG2 . VAL DA 2   ? 1.00199 1.16320 0.78030 0.43917  0.32893  0.14737  4   VAL d CG2 
98355  N N   . LYS DA 3   ? 0.95330 0.98234 0.83510 0.31969  0.41431  0.21385  5   LYS d N   
98356  C CA  . LYS DA 3   ? 1.02800 1.01415 0.95387 0.27102  0.42125  0.21325  5   LYS d CA  
98357  C C   . LYS DA 3   ? 0.91775 0.92476 0.86847 0.26250  0.35504  0.17368  5   LYS d C   
98358  O O   . LYS DA 3   ? 0.84520 0.86277 0.75125 0.30931  0.31682  0.16474  5   LYS d O   
98359  C CB  . LYS DA 3   ? 1.00950 0.91533 0.87473 0.29923  0.46760  0.25594  5   LYS d CB  
98362  N N   . LEU DA 4   ? 0.75849 0.77488 0.78049 0.20237  0.34218  0.14979  6   LEU d N   
98363  C CA  . LEU DA 4   ? 0.77451 0.80470 0.82405 0.18766  0.28924  0.11611  6   LEU d CA  
98364  C C   . LEU DA 4   ? 0.70419 0.67813 0.76993 0.15510  0.30747  0.12121  6   LEU d C   
98365  O O   . LEU DA 4   ? 0.67962 0.63449 0.78406 0.10350  0.33491  0.12084  6   LEU d O   
98366  C CB  . LEU DA 4   ? 0.76058 0.84476 0.86616 0.15336  0.25712  0.08370  6   LEU d CB  
98367  C CG  . LEU DA 4   ? 0.68918 0.81964 0.77639 0.18850  0.22093  0.06463  6   LEU d CG  
98368  C CD1 . LEU DA 4   ? 0.59619 0.76740 0.73779 0.15581  0.19683  0.03837  6   LEU d CD1 
98369  C CD2 . LEU DA 4   ? 0.74196 0.86950 0.79451 0.22232  0.17844  0.04861  6   LEU d CD2 
98381  N N   . VAL DA 5   ? 0.90387 0.85480 0.94102 0.18572  0.29150  0.12345  7   VAL d N   
98382  C CA  . VAL DA 5   ? 0.91571 0.80537 0.95500 0.16883  0.31234  0.13054  7   VAL d CA  
98383  C C   . VAL DA 5   ? 0.69325 0.60747 0.77353 0.14426  0.26934  0.09658  7   VAL d C   
98384  O O   . VAL DA 5   ? 0.64184 0.60157 0.72363 0.17079  0.22669  0.08134  7   VAL d O   
98385  C CB  . VAL DA 5   ? 0.81909 0.66645 0.79587 0.22955  0.33225  0.16343  7   VAL d CB  
98386  C CG1 . VAL DA 5   ? 0.91377 0.72363 0.89627 0.22961  0.33049  0.15987  7   VAL d CG1 
98387  C CG2 . VAL DA 5   ? 0.89762 0.68064 0.83219 0.23851  0.39688  0.20440  7   VAL d CG2 
98397  N N   . GLU DA 6   ? 0.72090 0.60294 0.83177 0.09297  0.28215  0.08414  8   GLU d N   
98398  C CA  . GLU DA 6   ? 0.73539 0.62910 0.87554 0.07066  0.25087  0.05653  8   GLU d CA  
98399  C C   . GLU DA 6   ? 0.76878 0.59981 0.88856 0.08015  0.27346  0.06564  8   GLU d C   
98400  O O   . GLU DA 6   ? 0.88289 0.64910 0.96741 0.09492  0.31658  0.09151  8   GLU d O   
98401  C CB  . GLU DA 6   ? 0.67722 0.58413 0.85762 0.01198  0.24345  0.03219  8   GLU d CB  
98402  C CG  . GLU DA 6   ? 0.69895 0.64956 0.90021 -0.00294 0.24536  0.03242  8   GLU d CG  
98403  C CD  . GLU DA 6   ? 0.78104 0.77965 1.02439 -0.03956 0.21389  0.00443  8   GLU d CD  
98404  O OE1 . GLU DA 6   ? 0.83338 0.83585 1.08169 -0.04369 0.18455  -0.01377 8   GLU d OE1 
98405  O OE2 . GLU DA 6   ? 0.62515 0.66072 0.89681 -0.06127 0.22030  0.00283  8   GLU d OE2 
98412  N N   . SER DA 7   ? 0.65299 0.49907 0.79307 0.07339  0.24818  0.04563  9   SER d N   
98413  C CA  . SER DA 7   ? 0.79865 0.59095 0.92429 0.08120  0.26918  0.04960  9   SER d CA  
98414  C C   . SER DA 7   ? 0.71538 0.54322 0.87282 0.06571  0.23818  0.02425  9   SER d C   
98415  O O   . SER DA 7   ? 0.57569 0.46897 0.76168 0.06371  0.19999  0.01006  9   SER d O   
98416  C CB  . SER DA 7   ? 0.80413 0.58526 0.89762 0.14498  0.28310  0.07875  9   SER d CB  
98417  O OG  . SER DA 7   ? 0.63034 0.49398 0.74421 0.17846  0.24017  0.07286  9   SER d OG  
98423  N N   . GLY DA 8   ? 0.82282 0.59882 0.96999 0.05536  0.25931  0.01923  10  GLY d N   
98424  C CA  . GLY DA 8   ? 0.73541 0.53630 0.90496 0.04766  0.24101  0.00159  10  GLY d CA  
98425  C C   . GLY DA 8   ? 0.73869 0.51528 0.90731 -0.00270 0.23891  -0.02325 10  GLY d C   
98426  O O   . GLY DA 8   ? 0.91066 0.70617 1.09200 -0.00849 0.22604  -0.03553 10  GLY d O   
98430  N N   . GLY DA 9   ? 0.73695 0.47566 0.89110 -0.03914 0.25157  -0.03108 11  GLY d N   
98431  C CA  . GLY DA 9   ? 0.64697 0.37145 0.79697 -0.08503 0.24355  -0.05779 11  GLY d CA  
98432  C C   . GLY DA 9   ? 0.73034 0.37562 0.84140 -0.09216 0.27319  -0.06773 11  GLY d C   
98433  O O   . GLY DA 9   ? 0.80353 0.40386 0.89374 -0.05816 0.30261  -0.05191 11  GLY d O   
98437  N N   . GLY DA 10  ? 0.75413 0.38730 0.84975 -0.13174 0.26269  -0.09471 12  GLY d N   
98438  C CA  . GLY DA 10  ? 0.73736 0.31197 0.78331 -0.13670 0.28093  -0.10731 12  GLY d CA  
98439  C C   . GLY DA 10  ? 0.76879 0.35584 0.79551 -0.15303 0.25985  -0.12989 12  GLY d C   
98440  O O   . GLY DA 10  ? 0.71884 0.35943 0.76424 -0.17289 0.22603  -0.14067 12  GLY d O   
98444  N N   . LEU DA 11  ? 0.84346 0.37768 0.82756 -0.14052 0.28274  -0.13512 13  LEU d N   
98445  C CA  . LEU DA 11  ? 0.81439 0.34182 0.76415 -0.15214 0.27235  -0.15559 13  LEU d CA  
98446  C C   . LEU DA 11  ? 0.86169 0.39277 0.81898 -0.11886 0.28808  -0.14344 13  LEU d C   
98447  O O   . LEU DA 11  ? 0.79177 0.31139 0.76582 -0.08319 0.31533  -0.12315 13  LEU d O   
98448  C CB  . LEU DA 11  ? 0.96197 0.42061 0.85063 -0.16582 0.28966  -0.17467 13  LEU d CB  
98449  C CG  . LEU DA 11  ? 1.07253 0.50297 0.90626 -0.16946 0.28897  -0.19565 13  LEU d CG  
98450  C CD1 . LEU DA 11  ? 1.05508 0.51614 0.87658 -0.20762 0.24814  -0.22343 13  LEU d CD1 
98451  C CD2 . LEU DA 11  ? 1.07786 0.42590 0.85309 -0.16038 0.32355  -0.20273 13  LEU d CD2 
98463  N N   . VAL DA 12  ? 0.97308 0.52203 0.91909 -0.12850 0.27236  -0.15523 14  VAL d N   
98464  C CA  . VAL DA 12  ? 0.88900 0.46689 0.85052 -0.09946 0.28239  -0.13803 14  VAL d CA  
98465  C C   . VAL DA 12  ? 0.84164 0.40464 0.74980 -0.11091 0.27688  -0.15331 14  VAL d C   
98466  O O   . VAL DA 12  ? 0.80512 0.36869 0.68411 -0.13939 0.24844  -0.17394 14  VAL d O   
98467  C CB  . VAL DA 12  ? 0.65274 0.31527 0.68685 -0.08982 0.25682  -0.11648 14  VAL d CB  
98468  C CG1 . VAL DA 12  ? 0.68809 0.38681 0.73194 -0.11743 0.21672  -0.12583 14  VAL d CG1 
98469  C CG2 . VAL DA 12  ? 0.67123 0.36790 0.72735 -0.07168 0.26547  -0.10184 14  VAL d CG2 
98479  N N   . GLN DA 13  ? 0.82187 0.37671 0.71712 -0.08553 0.30548  -0.14168 15  GLN d N   
98480  C CA  . GLN DA 13  ? 0.91415 0.44925 0.74859 -0.08865 0.30779  -0.15059 15  GLN d CA  
98481  C C   . GLN DA 13  ? 0.88604 0.48231 0.75046 -0.09406 0.27921  -0.13549 15  GLN d C   
98482  O O   . GLN DA 13  ? 0.79656 0.44810 0.73461 -0.08902 0.26979  -0.11575 15  GLN d O   
98483  C CB  . GLN DA 13  ? 1.09860 0.60168 0.90857 -0.05722 0.35703  -0.14011 15  GLN d CB  
98484  C CG  . GLN DA 13  ? 1.11478 0.53493 0.86871 -0.04646 0.39082  -0.15828 15  GLN d CG  
98485  C CD  . GLN DA 13  ? 1.28058 0.63478 0.93193 -0.04814 0.40442  -0.18133 15  GLN d CD  
98486  O OE1 . GLN DA 13  ? 1.27451 0.62751 0.89885 -0.02612 0.43191  -0.17039 15  GLN d OE1 
98487  N NE2 . GLN DA 13  ? 1.26995 0.58318 0.87017 -0.07514 0.38089  -0.20862 15  GLN d NE2 
98496  N N   . PRO DA 14  ? 0.94087 0.52342 0.74289 -0.10193 0.26505  -0.14519 16  PRO d N   
98497  C CA  . PRO DA 14  ? 0.92477 0.55070 0.74451 -0.10129 0.24324  -0.12707 16  PRO d CA  
98498  C C   . PRO DA 14  ? 0.81679 0.46318 0.68478 -0.08401 0.27454  -0.09716 16  PRO d C   
98499  O O   . PRO DA 14  ? 0.90626 0.52712 0.75561 -0.06786 0.31647  -0.09000 16  PRO d O   
98500  C CB  . PRO DA 14  ? 0.97396 0.56790 0.69808 -0.10153 0.23336  -0.14042 16  PRO d CB  
98501  C CG  . PRO DA 14  ? 0.97458 0.52185 0.64231 -0.11511 0.23248  -0.17611 16  PRO d CG  
98502  C CD  . PRO DA 14  ? 1.02944 0.55120 0.73394 -0.10770 0.26952  -0.17324 16  PRO d CD  
98510  N N   . GLY DA 15  ? 0.74616 0.44019 0.67901 -0.08867 0.25528  -0.08158 17  GLY d N   
98511  C CA  . GLY DA 15  ? 0.70381 0.42763 0.70172 -0.08220 0.27901  -0.05876 17  GLY d CA  
98512  C C   . GLY DA 15  ? 0.63654 0.40058 0.71284 -0.07684 0.28372  -0.05738 17  GLY d C   
98513  O O   . GLY DA 15  ? 0.59439 0.40062 0.73964 -0.07553 0.29465  -0.04308 17  GLY d O   
98517  N N   . GLY DA 16  ? 0.68678 0.43939 0.75407 -0.07386 0.27593  -0.07176 18  GLY d N   
98518  C CA  . GLY DA 16  ? 0.59456 0.38019 0.72242 -0.06038 0.28014  -0.06732 18  GLY d CA  
98519  C C   . GLY DA 16  ? 0.51304 0.35064 0.69913 -0.06817 0.24341  -0.06569 18  GLY d C   
98520  O O   . GLY DA 16  ? 0.52932 0.37896 0.71914 -0.08301 0.21922  -0.06596 18  GLY d O   
98524  N N   . SER DA 17  ? 0.50640 0.37028 0.73100 -0.05278 0.24098  -0.06328 19  SER d N   
98525  C CA  . SER DA 17  ? 0.48713 0.40010 0.75997 -0.05385 0.20819  -0.06301 19  SER d CA  
98526  C C   . SER DA 17  ? 0.52539 0.42973 0.78968 -0.03940 0.20492  -0.06372 19  SER d C   
98527  O O   . SER DA 17  ? 0.48056 0.34832 0.71933 -0.02342 0.23241  -0.06076 19  SER d O   
98528  C CB  . SER DA 17  ? 0.51148 0.48841 0.85768 -0.04599 0.20734  -0.05511 19  SER d CB  
98529  O OG  . SER DA 17  ? 0.41158 0.41695 0.78683 -0.01646 0.22220  -0.04742 19  SER d OG  
98535  N N   . LEU DA 18  ? 0.57827 0.51003 0.85956 -0.04278 0.17504  -0.06619 20  LEU d N   
98536  C CA  . LEU DA 18  ? 0.47425 0.40000 0.74739 -0.02833 0.17370  -0.06242 20  LEU d CA  
98537  C C   . LEU DA 18  ? 0.43218 0.41501 0.74369 -0.01713 0.14418  -0.06066 20  LEU d C   
98538  O O   . LEU DA 18  ? 0.33454 0.34303 0.66455 -0.03176 0.12010  -0.06867 20  LEU d O   
98539  C CB  . LEU DA 18  ? 0.58557 0.46723 0.81552 -0.05120 0.17254  -0.07167 20  LEU d CB  
98540  C CG  . LEU DA 18  ? 0.62624 0.44512 0.81698 -0.04932 0.20342  -0.07138 20  LEU d CG  
98541  C CD1 . LEU DA 18  ? 0.69844 0.49115 0.86342 -0.08243 0.19614  -0.08530 20  LEU d CD1 
98542  C CD2 . LEU DA 18  ? 0.70085 0.52214 0.90211 -0.01453 0.21768  -0.05321 20  LEU d CD2 
98554  N N   . ARG DA 19  ? 0.52323 0.51885 0.83834 0.01209  0.14742  -0.05023 21  ARG d N   
98555  C CA  . ARG DA 19  ? 0.42714 0.47262 0.76350 0.02828  0.11908  -0.05031 21  ARG d CA  
98556  C C   . ARG DA 19  ? 0.49242 0.51053 0.79240 0.03682  0.12443  -0.04225 21  ARG d C   
98557  O O   . ARG DA 19  ? 0.53320 0.51436 0.80734 0.05538  0.15188  -0.02758 21  ARG d O   
98558  C CB  . ARG DA 19  ? 0.40600 0.50671 0.77900 0.06223  0.11399  -0.04360 21  ARG d CB  
98559  C CG  . ARG DA 19  ? 0.46081 0.61758 0.85128 0.07662  0.07739  -0.05114 21  ARG d CG  
98560  C CD  . ARG DA 19  ? 0.36775 0.59490 0.79903 0.10946  0.06457  -0.04883 21  ARG d CD  
98561  N NE  . ARG DA 19  ? 0.35402 0.62432 0.84616 0.08817  0.06056  -0.06025 21  ARG d NE  
98562  C CZ  . ARG DA 19  ? 0.55915 0.90349 1.10587 0.10875  0.05367  -0.05980 21  ARG d CZ  
98563  N NH1 . ARG DA 19  ? 0.47050 0.85561 1.01284 0.15733  0.04534  -0.04836 21  ARG d NH1 
98564  N NH2 . ARG DA 19  ? 0.40201 0.78431 1.01051 0.08171  0.05665  -0.06927 21  ARG d NH2 
98578  N N   . LEU DA 20  ? 0.55057 0.58333 0.84810 0.02509  0.10270  -0.05011 22  LEU d N   
98579  C CA  . LEU DA 20  ? 0.55498 0.57265 0.82568 0.03138  0.10993  -0.04140 22  LEU d CA  
98580  C C   . LEU DA 20  ? 0.55011 0.60906 0.82033 0.06669  0.09145  -0.03651 22  LEU d C   
98581  O O   . LEU DA 20  ? 0.38837 0.49172 0.68277 0.07301  0.06198  -0.04981 22  LEU d O   
98582  C CB  . LEU DA 20  ? 0.54602 0.56055 0.81411 0.00006  0.10087  -0.05237 22  LEU d CB  
98583  C CG  . LEU DA 20  ? 0.41960 0.39419 0.67586 -0.03392 0.11770  -0.05831 22  LEU d CG  
98584  C CD1 . LEU DA 20  ? 0.57693 0.54074 0.83753 -0.04287 0.11727  -0.06612 22  LEU d CD1 
98585  C CD2 . LEU DA 20  ? 0.35941 0.35152 0.61951 -0.05743 0.10363  -0.06781 22  LEU d CD2 
98597  N N   . SER DA 21  ? 0.67157 0.71174 0.91027 0.08868  0.11039  -0.01825 23  SER d N   
98598  C CA  . SER DA 21  ? 0.58775 0.66156 0.80925 0.12819  0.09555  -0.01144 23  SER d CA  
98599  C C   . SER DA 21  ? 0.62436 0.67740 0.81491 0.12903  0.11439  0.00110  23  SER d C   
98600  O O   . SER DA 21  ? 0.63483 0.64261 0.81713 0.10666  0.14758  0.01207  23  SER d O   
98601  C CB  . SER DA 21  ? 0.58606 0.66469 0.79339 0.17384  0.10474  0.00764  23  SER d CB  
98602  O OG  . SER DA 21  ? 0.75805 0.78906 0.91877 0.19741  0.14087  0.03629  23  SER d OG  
98608  N N   . CYS DA 22  ? 0.67852 0.76584 0.85299 0.15323  0.09428  -0.00265 24  CYS d N   
98609  C CA  . CYS DA 22  ? 0.56605 0.64321 0.71043 0.16213  0.11525  0.01196  24  CYS d CA  
98610  C C   . CYS DA 22  ? 0.56361 0.66656 0.66538 0.21526  0.10177  0.01879  24  CYS d C   
98611  O O   . CYS DA 22  ? 0.48775 0.63191 0.59382 0.22771  0.06077  -0.00537 24  CYS d O   
98612  C CB  . CYS DA 22  ? 0.63478 0.72962 0.80189 0.13098  0.10448  -0.00577 24  CYS d CB  
98613  S SG  . CYS DA 22  ? 0.84768 0.93924 0.99745 0.13229  0.14048  0.01418  24  CYS d SG  
98618  N N   . ALA DA 23  ? 0.57953 0.65382 0.63602 0.24592  0.13711  0.05077  25  ALA d N   
98619  C CA  . ALA DA 23  ? 0.66923 0.76257 0.66916 0.30476  0.12870  0.06277  25  ALA d CA  
98620  C C   . ALA DA 23  ? 0.67302 0.75085 0.63398 0.31597  0.16160  0.08215  25  ALA d C   
98621  O O   . ALA DA 23  ? 0.81650 0.84955 0.77700 0.29722  0.21126  0.10854  25  ALA d O   
98622  C CB  . ALA DA 23  ? 0.67538 0.74715 0.64339 0.34738  0.14504  0.09154  25  ALA d CB  
98628  N N   . ALA DA 24  ? 0.72701 0.84039 0.65521 0.34557  0.13648  0.06790  26  ALA d N   
98629  C CA  . ALA DA 24  ? 0.84821 0.95577 0.73915 0.36103  0.16792  0.08428  26  ALA d CA  
98630  C C   . ALA DA 24  ? 0.81393 0.90591 0.62066 0.42561  0.18905  0.11703  26  ALA d C   
98631  O O   . ALA DA 24  ? 0.94561 1.05840 0.71532 0.46883  0.15414  0.11031  26  ALA d O   
98632  C CB  . ALA DA 24  ? 0.93994 1.08597 0.83371 0.36057  0.13348  0.04908  26  ALA d CB  
98638  N N   . SER DA 25  ? 0.95996 1.01940 0.73776 0.43241  0.24698  0.15324  27  SER d N   
98639  C CA  . SER DA 25  ? 1.06187 1.09546 0.74942 0.49625  0.27871  0.19245  27  SER d CA  
98640  C C   . SER DA 25  ? 1.14677 1.21330 0.77588 0.53754  0.26736  0.18192  27  SER d C   
98641  O O   . SER DA 25  ? 1.09455 1.19829 0.75556 0.51613  0.23736  0.14451  27  SER d O   
98642  C CB  . SER DA 25  ? 1.03443 1.00368 0.71894 0.47957  0.35685  0.24099  27  SER d CB  
98643  O OG  . SER DA 25  ? 1.02667 1.00804 0.73799 0.44977  0.39210  0.24464  27  SER d OG  
98649  N N   . GLY DA 26  ? 1.24349 1.28960 0.77761 0.60213  0.29436  0.21650  28  GLY d N   
98650  C CA  . GLY DA 26  ? 1.19169 1.26094 0.65220 0.64998  0.28930  0.20909  28  GLY d CA  
98651  C C   . GLY DA 26  ? 1.22702 1.34367 0.65323 0.68231  0.21001  0.15943  28  GLY d C   
98652  O O   . GLY DA 26  ? 1.36935 1.50533 0.81889 0.68003  0.16334  0.14101  28  GLY d O   
98656  N N   . SER DA 30  ? 1.05537 1.25413 0.54225 0.61835  0.04635  -0.05896 32  SER d N   
98657  C CA  . SER DA 30  ? 1.11777 1.31009 0.63847 0.60316  0.10524  -0.02799 32  SER d CA  
98658  C C   . SER DA 30  ? 0.92214 1.12116 0.55465 0.53679  0.10376  -0.03518 32  SER d C   
98659  O O   . SER DA 30  ? 0.88954 1.09708 0.57099 0.51489  0.14804  -0.00973 32  SER d O   
98660  C CB  . SER DA 30  ? 1.07509 1.25554 0.57731 0.61548  0.16427  0.03512  32  SER d CB  
98662  N N   . ILE DA 31  ? 0.87061 1.07013 0.54429 0.50410  0.05229  -0.06932 33  ILE d N   
98663  C CA  . ILE DA 31  ? 0.84951 1.05023 0.61675 0.44484  0.04532  -0.07792 33  ILE d CA  
98664  C C   . ILE DA 31  ? 0.89548 1.08702 0.67100 0.42975  -0.01038 -0.12955 33  ILE d C   
98665  O O   . ILE DA 31  ? 0.92064 1.11655 0.67066 0.43921  -0.05067 -0.15407 33  ILE d O   
98666  C CB  . ILE DA 31  ? 0.81443 1.01607 0.63757 0.40879  0.05658  -0.05156 33  ILE d CB  
98667  C CG1 . ILE DA 31  ? 0.88924 1.08613 0.70977 0.41373  0.11785  -0.00183 33  ILE d CG1 
98668  C CG2 . ILE DA 31  ? 0.81064 1.01182 0.71614 0.35222  0.04145  -0.06695 33  ILE d CG2 
98669  C CD1 . ILE DA 31  ? 0.84152 1.05067 0.72692 0.37568  0.15194  0.01062  33  ILE d CD1 
98681  N N   . ASN DA 32  ? 0.80121 0.98148 0.61541 0.40554  -0.01194 -0.14532 34  ASN d N   
98682  C CA  . ASN DA 32  ? 0.78075 0.93727 0.60631 0.38504  -0.05620 -0.19061 34  ASN d CA  
98683  C C   . ASN DA 32  ? 0.67828 0.83340 0.58663 0.33000  -0.06239 -0.18666 34  ASN d C   
98684  O O   . ASN DA 32  ? 0.62415 0.78628 0.56037 0.30609  -0.08556 -0.19432 34  ASN d O   
98685  C CB  . ASN DA 32  ? 0.85574 0.98413 0.64670 0.40785  -0.05317 -0.21279 34  ASN d CB  
98686  C CG  . ASN DA 32  ? 0.88126 0.96658 0.67063 0.38850  -0.09495 -0.26169 34  ASN d CG  
98687  O OD1 . ASN DA 32  ? 0.79074 0.86960 0.63865 0.34294  -0.11309 -0.26878 34  ASN d OD1 
98688  N ND2 . ASN DA 32  ? 0.90939 0.95897 0.62870 0.42249  -0.10642 -0.29584 34  ASN d ND2 
98695  N N   . THR DA 33  ? 0.71379 0.86516 0.66027 0.31338  -0.04152 -0.17415 35  THR d N   
98696  C CA  . THR DA 33  ? 0.66541 0.81172 0.67756 0.26650  -0.04678 -0.17063 35  THR d CA  
98697  C C   . THR DA 33  ? 0.55318 0.72558 0.60522 0.24396  -0.02209 -0.13621 35  THR d C   
98698  O O   . THR DA 33  ? 0.52957 0.72294 0.57688 0.25695  0.01113  -0.10903 35  THR d O   
98699  C CB  . THR DA 33  ? 0.60359 0.73810 0.63283 0.26442  -0.03827 -0.17138 35  THR d CB  
98700  O OG1 . THR DA 33  ? 0.68647 0.78698 0.66474 0.29625  -0.05064 -0.19984 35  THR d OG1 
98701  C CG2 . THR DA 33  ? 0.50059 0.61697 0.57795 0.22258  -0.05098 -0.17449 35  THR d CG2 
98709  N N   . MET DA 34  ? 0.59620 0.76280 0.68697 0.20901  -0.03493 -0.13815 36  MET d N   
98710  C CA  . MET DA 34  ? 0.43442 0.61111 0.56045 0.18384  -0.01239 -0.11125 36  MET d CA  
98711  C C   . MET DA 34  ? 0.51740 0.68142 0.68829 0.14380  -0.02140 -0.11721 36  MET d C   
98712  O O   . MET DA 34  ? 0.57510 0.72123 0.75190 0.13382  -0.04624 -0.13947 36  MET d O   
98713  C CB  . MET DA 34  ? 0.51483 0.69573 0.62752 0.19437  -0.01302 -0.10237 36  MET d CB  
98714  C CG  . MET DA 34  ? 0.55918 0.74925 0.61421 0.24077  -0.00483 -0.09345 36  MET d CG  
98715  S SD  . MET DA 34  ? 0.66816 0.86369 0.70524 0.26108  -0.00148 -0.07375 36  MET d SD  
98716  C CE  . MET DA 34  ? 0.70919 0.88704 0.73393 0.26556  0.05801  -0.02793 36  MET d CE  
98726  N N   . GLY DA 35  ? 0.64008 0.81051 0.83947 0.11970  0.00036  -0.09811 37  GLY d N   
98727  C CA  . GLY DA 35  ? 0.47593 0.63405 0.70618 0.08635  -0.00645 -0.10215 37  GLY d CA  
98728  C C   . GLY DA 35  ? 0.37101 0.53643 0.62383 0.06017  0.01636  -0.08508 37  GLY d C   
98729  O O   . GLY DA 35  ? 0.43319 0.60227 0.68216 0.06177  0.03993  -0.06939 37  GLY d O   
98733  N N   . TRP DA 36  ? 0.36400 0.52608 0.63527 0.03618  0.00983  -0.08908 38  TRP d N   
98734  C CA  . TRP DA 36  ? 0.45601 0.62361 0.74575 0.00620  0.02495  -0.08120 38  TRP d CA  
98735  C C   . TRP DA 36  ? 0.41269 0.60508 0.71638 -0.00252 0.01349  -0.08537 38  TRP d C   
98736  O O   . TRP DA 36  ? 0.44700 0.62473 0.74176 0.00328  -0.00500 -0.09258 38  TRP d O   
98737  C CB  . TRP DA 36  ? 0.52374 0.65676 0.81244 -0.01492 0.02787  -0.08282 38  TRP d CB  
98738  C CG  . TRP DA 36  ? 0.34975 0.46505 0.63042 -0.01006 0.04794  -0.07255 38  TRP d CG  
98739  C CD1 . TRP DA 36  ? 0.37826 0.48036 0.65815 -0.02384 0.07555  -0.06126 38  TRP d CD1 
98740  C CD2 . TRP DA 36  ? 0.38328 0.49101 0.65451 0.01220  0.04243  -0.07217 38  TRP d CD2 
98741  N NE1 . TRP DA 36  ? 0.44324 0.52169 0.70642 -0.00521 0.09064  -0.04966 38  TRP d NE1 
98742  C CE2 . TRP DA 36  ? 0.45384 0.54406 0.71375 0.01887  0.06788  -0.05634 38  TRP d CE2 
98743  C CE3 . TRP DA 36  ? 0.49605 0.61147 0.76926 0.02600  0.01798  -0.08506 38  TRP d CE3 
98744  C CZ2 . TRP DA 36  ? 0.56334 0.65282 0.81242 0.04665  0.06681  -0.05036 38  TRP d CZ2 
98745  C CZ3 . TRP DA 36  ? 0.39086 0.51319 0.66145 0.04566  0.01406  -0.08400 38  TRP d CZ3 
98746  C CH2 . TRP DA 36  ? 0.49674 0.61068 0.75474 0.05953  0.03692  -0.06550 38  TRP d CH2 
98757  N N   . TYR DA 37  ? 0.38989 0.62122 0.71654 -0.01598 0.02549  -0.07992 39  TYR d N   
98758  C CA  . TYR DA 37  ? 0.46350 0.73072 0.80968 -0.03108 0.01270  -0.08483 39  TYR d CA  
98759  C C   . TYR DA 37  ? 0.36761 0.62252 0.72088 -0.07267 0.02029  -0.09015 39  TYR d C   
98760  O O   . TYR DA 37  ? 0.34383 0.56832 0.69400 -0.08812 0.04318  -0.08624 39  TYR d O   
98761  C CB  . TYR DA 37  ? 0.43757 0.77355 0.81540 -0.01952 0.01792  -0.07939 39  TYR d CB  
98762  C CG  . TYR DA 37  ? 0.40515 0.75151 0.76939 0.02608  0.00918  -0.07728 39  TYR d CG  
98763  C CD1 . TYR DA 37  ? 0.50779 0.83555 0.85058 0.05304  0.02207  -0.07347 39  TYR d CD1 
98764  C CD2 . TYR DA 37  ? 0.38273 0.75273 0.74787 0.04631  -0.01134 -0.07953 39  TYR d CD2 
98765  C CE1 . TYR DA 37  ? 0.52337 0.85086 0.84524 0.09501  0.01507  -0.07643 39  TYR d CE1 
98766  C CE2 . TYR DA 37  ? 0.48687 0.85292 0.83289 0.09128  -0.01531 -0.07847 39  TYR d CE2 
98767  C CZ  . TYR DA 37  ? 0.50087 0.84333 0.82510 0.11341  -0.00185 -0.07915 39  TYR d CZ  
98768  O OH  . TYR DA 37  ? 0.53006 0.85906 0.82704 0.15820  -0.00504 -0.08290 39  TYR d OH  
98778  N N   . ARG DA 38  ? 0.26641 0.53985 0.62179 -0.08723 0.00135  -0.09956 40  ARG d N   
98779  C CA  . ARG DA 38  ? 0.37029 0.62825 0.72285 -0.12670 0.00466  -0.11116 40  ARG d CA  
98780  C C   . ARG DA 38  ? 0.44361 0.77152 0.82548 -0.14595 -0.01304 -0.12251 40  ARG d C   
98781  O O   . ARG DA 38  ? 0.29068 0.66657 0.67827 -0.12107 -0.03652 -0.12048 40  ARG d O   
98782  C CB  . ARG DA 38  ? 0.40381 0.60423 0.71470 -0.12701 -0.00283 -0.11589 40  ARG d CB  
98783  C CG  . ARG DA 38  ? 0.45331 0.66485 0.74376 -0.10754 -0.02921 -0.11618 40  ARG d CG  
98784  C CD  . ARG DA 38  ? 0.49911 0.65005 0.74755 -0.11232 -0.02671 -0.11811 40  ARG d CD  
98785  N NE  . ARG DA 38  ? 0.53181 0.67979 0.75081 -0.09163 -0.04533 -0.11324 40  ARG d NE  
98786  C CZ  . ARG DA 38  ? 0.55029 0.64681 0.73037 -0.08912 -0.03997 -0.10934 40  ARG d CZ  
98787  N NH1 . ARG DA 38  ? 0.58883 0.64060 0.75987 -0.10477 -0.01833 -0.11155 40  ARG d NH1 
98788  N NH2 . ARG DA 38  ? 0.62451 0.71352 0.77268 -0.06681 -0.05294 -0.10026 40  ARG d NH2 
98802  N N   . GLN DA 39  ? 0.34792 0.68078 0.74828 -0.18978 -0.00175 -0.13548 41  GLN d N   
98803  C CA  . GLN DA 39  ? 0.43262 0.83846 0.86638 -0.21436 -0.02057 -0.14912 41  GLN d CA  
98804  C C   . GLN DA 39  ? 0.42807 0.84403 0.83083 -0.21442 -0.05612 -0.16624 41  GLN d C   
98805  O O   . GLN DA 39  ? 0.48789 0.83403 0.84079 -0.22279 -0.05436 -0.17452 41  GLN d O   
98806  C CB  . GLN DA 39  ? 0.44535 0.82021 0.88348 -0.25533 0.00182  -0.15202 41  GLN d CB  
98807  C CG  . GLN DA 39  ? 0.42269 0.86631 0.89775 -0.27997 -0.01621 -0.16184 41  GLN d CG  
98808  C CD  . GLN DA 39  ? 0.39279 0.93357 0.92455 -0.25712 -0.02243 -0.14809 41  GLN d CD  
98809  O OE1 . GLN DA 39  ? 0.42824 0.97668 0.98411 -0.24366 0.00616  -0.12941 41  GLN d OE1 
98810  N NE2 . GLN DA 39  ? 0.40028 1.01697 0.95012 -0.24773 -0.05855 -0.15646 41  GLN d NE2 
98819  N N   . THR DA 40  ? 0.38932 0.88918 0.81427 -0.19810 -0.08623 -0.16758 42  THR d N   
98820  C CA  . THR DA 40  ? 0.45361 0.97772 0.84627 -0.19325 -0.12341 -0.18239 42  THR d CA  
98821  C C   . THR DA 40  ? 0.56422 1.09801 0.95681 -0.23419 -0.13364 -0.20133 42  THR d C   
98822  O O   . THR DA 40  ? 0.57182 1.11535 1.00515 -0.26220 -0.11564 -0.20034 42  THR d O   
98823  C CB  . THR DA 40  ? 0.49729 1.09936 0.90383 -0.14380 -0.15065 -0.16823 42  THR d CB  
98824  O OG1 . THR DA 40  ? 0.58063 1.26167 1.05051 -0.14697 -0.14804 -0.16186 42  THR d OG1 
98825  C CG2 . THR DA 40  ? 0.46545 1.00776 0.84181 -0.09417 -0.13545 -0.14115 42  THR d CG2 
98833  N N   . PRO DA 41  ? 0.72973 1.55528 0.72148 -0.34544 0.18888  -0.49836 43  PRO d N   
98834  C CA  . PRO DA 41  ? 0.77252 1.62771 0.76120 -0.37718 0.19038  -0.53397 43  PRO d CA  
98835  C C   . PRO DA 41  ? 0.77030 1.66423 0.76793 -0.38394 0.16832  -0.53050 43  PRO d C   
98836  O O   . PRO DA 41  ? 0.78552 1.68107 0.80670 -0.40292 0.17509  -0.56283 43  PRO d O   
98837  C CB  . PRO DA 41  ? 0.83074 1.72960 0.76319 -0.39422 0.18496  -0.53081 43  PRO d CB  
98838  C CG  . PRO DA 41  ? 0.85644 1.75496 0.76257 -0.37254 0.17879  -0.48928 43  PRO d CG  
98839  C CD  . PRO DA 41  ? 0.74162 1.59509 0.68651 -0.34220 0.18137  -0.46929 43  PRO d CD  
98847  N N   . GLY DA 42  ? 0.72255 1.64558 0.70574 -0.36797 0.14238  -0.49060 44  GLY d N   
98848  C CA  . GLY DA 42  ? 0.70738 1.66619 0.70670 -0.37179 0.11628  -0.48002 44  GLY d CA  
98849  C C   . GLY DA 42  ? 0.70448 1.61479 0.76137 -0.35544 0.12390  -0.48184 44  GLY d C   
98850  O O   . GLY DA 42  ? 0.82090 1.68142 0.90805 -0.35924 0.15234  -0.51861 44  GLY d O   
98854  N N   . LYS DA 43  ? 0.64804 1.56262 0.72670 -0.33021 0.10312  -0.43139 45  LYS d N   
98855  C CA  . LYS DA 43  ? 0.57624 1.44290 0.71102 -0.30814 0.11071  -0.41774 45  LYS d CA  
98856  C C   . LYS DA 43  ? 0.59817 1.40191 0.74203 -0.26824 0.12277  -0.38665 45  LYS d C   
98857  O O   . LYS DA 43  ? 0.57321 1.31919 0.75218 -0.25200 0.14220  -0.39309 45  LYS d O   
98858  C CB  . LYS DA 43  ? 0.56124 1.47319 0.71851 -0.30570 0.08239  -0.38468 45  LYS d CB  
98859  C CG  . LYS DA 43  ? 0.63581 1.51057 0.85218 -0.29360 0.09320  -0.38060 45  LYS d CG  
98860  C CD  . LYS DA 43  ? 0.56908 1.47118 0.80658 -0.27322 0.07018  -0.32977 45  LYS d CD  
98861  C CE  . LYS DA 43  ? 0.49452 1.37166 0.79132 -0.26727 0.08239  -0.32848 45  LYS d CE  
98862  N NZ  . LYS DA 43  ? 0.54010 1.42692 0.85786 -0.23880 0.06837  -0.27626 45  LYS d NZ  
98876  N N   . GLN DA 44  ? 0.52538 1.33906 0.63891 -0.25237 0.11189  -0.35341 46  GLN d N   
98877  C CA  . GLN DA 44  ? 0.48782 1.24992 0.61365 -0.21532 0.11642  -0.32132 46  GLN d CA  
98878  C C   . GLN DA 44  ? 0.49116 1.21041 0.61287 -0.20964 0.14021  -0.34404 46  GLN d C   
98879  O O   . GLN DA 44  ? 0.52358 1.25749 0.62528 -0.23312 0.15378  -0.37835 46  GLN d O   
98880  C CB  . GLN DA 44  ? 0.48575 1.27643 0.59143 -0.20051 0.09441  -0.27288 46  GLN d CB  
98881  C CG  . GLN DA 44  ? 0.57698 1.37349 0.64854 -0.20142 0.09933  -0.26742 46  GLN d CG  
98882  C CD  . GLN DA 44  ? 0.56638 1.38727 0.62353 -0.18653 0.08056  -0.21650 46  GLN d CD  
98883  O OE1 . GLN DA 44  ? 0.64941 1.52599 0.67401 -0.20209 0.06762  -0.20333 46  GLN d OE1 
98884  N NE2 . GLN DA 44  ? 0.45018 1.22879 0.53057 -0.15576 0.07942  -0.18755 46  GLN d NE2 
98893  N N   . ARG DA 45  ? 0.49135 1.15877 0.63337 -0.17747 0.14506  -0.32519 47  ARG d N   
98894  C CA  . ARG DA 45  ? 0.45794 1.08807 0.60485 -0.16588 0.16247  -0.33814 47  ARG d CA  
98895  C C   . ARG DA 45  ? 0.43807 1.06592 0.57617 -0.14540 0.15007  -0.30210 47  ARG d C   
98896  O O   . ARG DA 45  ? 0.41606 1.03700 0.55951 -0.12553 0.13350  -0.26804 47  ARG d O   
98897  C CB  . ARG DA 45  ? 0.44609 1.01767 0.62840 -0.14542 0.17765  -0.35005 47  ARG d CB  
98898  C CG  . ARG DA 45  ? 0.49030 1.03251 0.68703 -0.11520 0.16500  -0.31648 47  ARG d CG  
98899  C CD  . ARG DA 45  ? 0.51397 1.00088 0.73885 -0.09596 0.18178  -0.32741 47  ARG d CD  
98900  N NE  . ARG DA 45  ? 0.49896 0.98622 0.74046 -0.11703 0.19866  -0.35464 47  ARG d NE  
98901  C CZ  . ARG DA 45  ? 0.45164 0.88888 0.71817 -0.10522 0.21582  -0.36244 47  ARG d CZ  
98902  N NH1 . ARG DA 45  ? 0.52674 0.91251 0.79915 -0.07110 0.21553  -0.34332 47  ARG d NH1 
98903  N NH2 . ARG DA 45  ? 0.47605 0.91387 0.76125 -0.12859 0.23184  -0.38796 47  ARG d NH2 
98917  N N   . ASP DA 46  ? 0.55507 1.18765 0.68281 -0.15105 0.16087  -0.31081 48  ASP d N   
98918  C CA  . ASP DA 46  ? 0.45731 1.09299 0.57915 -0.13839 0.15276  -0.27976 48  ASP d CA  
98919  C C   . ASP DA 46  ? 0.43792 1.02751 0.59194 -0.11505 0.16020  -0.28342 48  ASP d C   
98920  O O   . ASP DA 46  ? 0.50066 1.06571 0.67531 -0.11327 0.17634  -0.31291 48  ASP d O   
98921  C CB  . ASP DA 46  ? 0.47136 1.14987 0.55962 -0.16201 0.16082  -0.28231 48  ASP d CB  
98922  C CG  . ASP DA 46  ? 0.59471 1.32039 0.65063 -0.17021 0.14126  -0.24871 48  ASP d CG  
98923  O OD1 . ASP DA 46  ? 0.55152 1.27858 0.61666 -0.15851 0.12207  -0.22518 48  ASP d OD1 
98924  O OD2 . ASP DA 46  ? 0.73464 1.49711 0.75596 -0.18713 0.14637  -0.24401 48  ASP d OD2 
98929  N N   . LEU DA 47  ? 0.51749 1.09663 0.67879 -0.09700 0.14780  -0.25342 49  LEU d N   
98930  C CA  . LEU DA 47  ? 0.43709 0.97929 0.63045 -0.07587 0.14927  -0.25664 49  LEU d CA  
98931  C C   . LEU DA 47  ? 0.40051 0.95384 0.60461 -0.08881 0.16913  -0.27595 49  LEU d C   
98932  O O   . LEU DA 47  ? 0.41908 1.00460 0.60267 -0.10668 0.17647  -0.26735 49  LEU d O   
98933  C CB  . LEU DA 47  ? 0.41949 0.94862 0.61877 -0.05685 0.13115  -0.22351 49  LEU d CB  
98934  C CG  . LEU DA 47  ? 0.42733 0.93084 0.65925 -0.04123 0.12930  -0.22561 49  LEU d CG  
98935  C CD1 . LEU DA 47  ? 0.40920 0.87242 0.66031 -0.01575 0.12012  -0.23695 49  LEU d CD1 
98936  C CD2 . LEU DA 47  ? 0.35804 0.86173 0.59193 -0.03554 0.11842  -0.19494 49  LEU d CD2 
98948  N N   . VAL DA 48  ? 0.39563 0.92288 0.63314 -0.07803 0.17912  -0.29964 50  VAL d N   
98949  C CA  . VAL DA 48  ? 0.41232 0.93532 0.66770 -0.08496 0.19358  -0.31201 50  VAL d CA  
98950  C C   . VAL DA 48  ? 0.38854 0.90286 0.68568 -0.06518 0.18541  -0.30213 50  VAL d C   
98951  O O   . VAL DA 48  ? 0.40474 0.93771 0.71087 -0.07313 0.19131  -0.29131 50  VAL d O   
98952  C CB  . VAL DA 48  ? 0.43306 0.92509 0.70058 -0.08629 0.20465  -0.33817 50  VAL d CB  
98953  C CG1 . VAL DA 48  ? 0.44875 0.93628 0.74349 -0.08921 0.21954  -0.34836 50  VAL d CG1 
98954  C CG2 . VAL DA 48  ? 0.46191 0.96522 0.69370 -0.11049 0.21335  -0.35339 50  VAL d CG2 
98964  N N   . ALA DA 49  ? 0.37029 0.85462 0.69253 -0.03962 0.17082  -0.30497 51  ALA d N   
98965  C CA  . ALA DA 49  ? 0.35643 0.82550 0.71447 -0.02038 0.15439  -0.29738 51  ALA d CA  
98966  C C   . ALA DA 49  ? 0.34704 0.78165 0.70978 0.00842  0.13393  -0.29681 51  ALA d C   
98967  O O   . ALA DA 49  ? 0.45999 0.87988 0.81885 0.01489  0.14080  -0.30858 51  ALA d O   
98968  C CB  . ALA DA 49  ? 0.42009 0.89440 0.82181 -0.02458 0.16812  -0.31375 51  ALA d CB  
98974  N N   . ASP DA 50  ? 0.33892 0.75799 0.70788 0.02538  0.11017  -0.28267 52  ASP d N   
98975  C CA  . ASP DA 50  ? 0.35977 0.74667 0.72800 0.05486  0.08919  -0.28176 52  ASP d CA  
98976  C C   . ASP DA 50  ? 0.38304 0.76393 0.78295 0.06818  0.06747  -0.28310 52  ASP d C   
98977  O O   . ASP DA 50  ? 0.40337 0.80076 0.82444 0.05375  0.06914  -0.28041 52  ASP d O   
98978  C CB  . ASP DA 50  ? 0.48232 0.85123 0.80556 0.06307  0.08051  -0.26263 52  ASP d CB  
98979  C CG  . ASP DA 50  ? 0.48916 0.86475 0.79706 0.05560  0.07241  -0.24164 52  ASP d CG  
98980  O OD1 . ASP DA 50  ? 0.43710 0.81658 0.76948 0.05356  0.06517  -0.24108 52  ASP d OD1 
98981  O OD2 . ASP DA 50  ? 0.38493 0.76191 0.66153 0.05206  0.07437  -0.22515 52  ASP d OD2 
98986  N N   . ILE DA 51  ? 0.35626 0.71363 0.75943 0.09571  0.04700  -0.28728 53  ILE d N   
98987  C CA  . ILE DA 51  ? 0.38607 0.74079 0.82143 0.10926  0.02176  -0.29467 53  ILE d CA  
98988  C C   . ILE DA 51  ? 0.39965 0.72238 0.80167 0.13906  -0.00412 -0.28921 53  ILE d C   
98989  O O   . ILE DA 51  ? 0.48527 0.79051 0.86374 0.15655  -0.00162 -0.28584 53  ILE d O   
98990  C CB  . ILE DA 51  ? 0.42219 0.79643 0.91581 0.11148  0.02476  -0.31383 53  ILE d CB  
98991  C CG1 . ILE DA 51  ? 0.40857 0.79283 0.94835 0.11608  -0.00012 -0.32365 53  ILE d CG1 
98992  C CG2 . ILE DA 51  ? 0.49724 0.85387 0.98442 0.13576  0.02202  -0.31636 53  ILE d CG2 
98993  C CD1 . ILE DA 51  ? 0.34626 0.76231 0.95505 0.10280  0.01316  -0.33871 53  ILE d CD1 
99005  N N   . SER DA 52  ? 0.37400 0.68706 0.77328 0.14467  -0.02657 -0.28886 54  SER d N   
99006  C CA  . SER DA 52  ? 0.41887 0.70252 0.78358 0.17332  -0.05237 -0.28790 54  SER d CA  
99007  C C   . SER DA 52  ? 0.47400 0.76403 0.86911 0.19382  -0.07679 -0.30403 54  SER d C   
99008  O O   . SER DA 52  ? 0.40414 0.72275 0.85779 0.18414  -0.07623 -0.31739 54  SER d O   
99009  C CB  . SER DA 52  ? 0.44887 0.71802 0.79922 0.17071  -0.06602 -0.28592 54  SER d CB  
99010  O OG  . SER DA 52  ? 0.42427 0.71200 0.82800 0.15718  -0.07698 -0.30152 54  SER d OG  
99016  N N   . SER DA 53  ? 0.50147 0.76636 0.85613 0.22383  -0.09796 -0.30114 55  SER d N   
99017  C CA  . SER DA 53  ? 0.49190 0.76531 0.86915 0.24717  -0.12778 -0.31359 55  SER d CA  
99018  C C   . SER DA 53  ? 0.47140 0.76704 0.89630 0.23699  -0.15411 -0.33505 55  SER d C   
99019  O O   . SER DA 53  ? 0.55481 0.87355 1.02347 0.24817  -0.17740 -0.34863 55  SER d O   
99020  C CB  . SER DA 53  ? 0.52521 0.76641 0.83810 0.28180  -0.14710 -0.30439 55  SER d CB  
99021  O OG  . SER DA 53  ? 0.75129 0.96684 1.01889 0.28761  -0.11909 -0.28317 55  SER d OG  
99027  N N   . GLY DA 54  ? 0.50110 0.79089 0.92369 0.21632  -0.15048 -0.33776 56  GLY d N   
99028  C CA  . GLY DA 54  ? 0.46764 0.77543 0.94275 0.20154  -0.16940 -0.35861 56  GLY d CA  
99029  C C   . GLY DA 54  ? 0.44742 0.78904 0.99533 0.17228  -0.14744 -0.36287 56  GLY d C   
99030  O O   . GLY DA 54  ? 0.43821 0.79861 1.04375 0.15882  -0.16046 -0.38059 56  GLY d O   
99034  N N   . GLY DA 55  ? 0.52640 0.87626 1.07337 0.16097  -0.11280 -0.34841 57  GLY d N   
99035  C CA  . GLY DA 55  ? 0.38597 0.76748 0.99330 0.13486  -0.08733 -0.35183 57  GLY d CA  
99036  C C   . GLY DA 55  ? 0.45381 0.83362 1.05123 0.10709  -0.05858 -0.33739 57  GLY d C   
99037  O O   . GLY DA 55  ? 0.46533 0.87067 1.10747 0.08469  -0.03487 -0.33839 57  GLY d O   
99041  N N   . SER DA 56  ? 0.40485 0.75657 0.94616 0.10918  -0.05866 -0.32218 58  SER d N   
99042  C CA  . SER DA 56  ? 0.40865 0.76037 0.93917 0.08638  -0.03314 -0.30316 58  SER d CA  
99043  C C   . SER DA 56  ? 0.44695 0.81238 0.95117 0.07654  -0.00387 -0.28924 58  SER d C   
99044  O O   . SER DA 56  ? 0.48720 0.84198 0.95253 0.09092  -0.00430 -0.28635 58  SER d O   
99045  C CB  . SER DA 56  ? 0.51723 0.83562 1.00202 0.09486  -0.04271 -0.29094 58  SER d CB  
99046  O OG  . SER DA 56  ? 0.51087 0.81700 1.02481 0.09614  -0.06411 -0.30675 58  SER d OG  
99052  N N   . THR DA 57  ? 0.43467 0.82316 0.95897 0.05137  0.02254  -0.28117 59  THR d N   
99053  C CA  . THR DA 57  ? 0.33916 0.74711 0.84348 0.03819  0.05013  -0.27525 59  THR d CA  
99054  C C   . THR DA 57  ? 0.35790 0.77240 0.82771 0.02041  0.06829  -0.24953 59  THR d C   
99055  O O   . THR DA 57  ? 0.36631 0.77582 0.84610 0.01365  0.06791  -0.23511 59  THR d O   
99056  C CB  . THR DA 57  ? 0.35890 0.79567 0.91564 0.02471  0.06900  -0.29128 59  THR d CB  
99057  O OG1 . THR DA 57  ? 0.43049 0.88191 1.01776 0.00367  0.08427  -0.28262 59  THR d OG1 
99058  C CG2 . THR DA 57  ? 0.51247 0.94931 1.11829 0.04306  0.04772  -0.31407 59  THR d CG2 
99066  N N   . LYS DA 58  ? 0.40538 0.83193 0.83683 0.01308  0.08396  -0.24395 60  LYS d N   
99067  C CA  . LYS DA 58  ? 0.34593 0.79003 0.74346 -0.00489 0.10051  -0.22060 60  LYS d CA  
99068  C C   . LYS DA 58  ? 0.35371 0.82442 0.73591 -0.02123 0.12328  -0.23186 60  LYS d C   
99069  O O   . LYS DA 58  ? 0.35893 0.82357 0.73670 -0.01367 0.12306  -0.25076 60  LYS d O   
99070  C CB  . LYS DA 58  ? 0.37413 0.80242 0.72826 0.00612  0.08767  -0.19998 60  LYS d CB  
99073  N N   . TYR DA 59  ? 0.65432 0.42827 0.82170 -0.07106 0.21965  0.01547  61  TYR d N   
99074  C CA  . TYR DA 59  ? 0.59391 0.41689 0.77558 -0.06687 0.20906  0.03676  61  TYR d CA  
99075  C C   . TYR DA 59  ? 0.54617 0.38364 0.73331 -0.04866 0.23088  0.07339  61  TYR d C   
99076  O O   . TYR DA 59  ? 0.57080 0.38399 0.76469 -0.03855 0.26179  0.08734  61  TYR d O   
99077  C CB  . TYR DA 59  ? 0.65902 0.49902 0.87563 -0.07934 0.20446  0.03489  61  TYR d CB  
99078  C CG  . TYR DA 59  ? 0.69330 0.54212 0.90834 -0.09757 0.18043  0.00795  61  TYR d CG  
99079  C CD1 . TYR DA 59  ? 0.52283 0.40369 0.71677 -0.09368 0.15851  0.00577  61  TYR d CD1 
99080  C CD2 . TYR DA 59  ? 0.58363 0.41022 0.81653 -0.11952 0.18115  -0.01351 61  TYR d CD2 
99081  C CE1 . TYR DA 59  ? 0.54522 0.44618 0.73794 -0.10581 0.14098  -0.01222 61  TYR d CE1 
99082  C CE2 . TYR DA 59  ? 0.58727 0.43723 0.82074 -0.13807 0.15735  -0.03451 61  TYR d CE2 
99083  C CZ  . TYR DA 59  ? 0.55284 0.44528 0.76716 -0.12839 0.13880  -0.03133 61  TYR d CZ  
99084  O OH  . TYR DA 59  ? 0.55551 0.48248 0.77027 -0.14221 0.11949  -0.04588 61  TYR d OH  
99094  N N   . GLY DA 60  ? 0.71474 0.59197 0.89509 -0.04456 0.21591  0.08982  62  GLY d N   
99095  C CA  . GLY DA 60  ? 0.56261 0.47018 0.75094 -0.03120 0.23127  0.12515  62  GLY d CA  
99096  C C   . GLY DA 60  ? 0.60905 0.53011 0.83152 -0.02485 0.24826  0.13798  62  GLY d C   
99097  O O   . GLY DA 60  ? 0.62633 0.54732 0.86211 -0.03152 0.23718  0.12489  62  GLY d O   
99101  N N   . ASP DA 61  ? 0.55844 0.49732 0.79688 -0.00728 0.27876  0.16979  63  ASP d N   
99102  C CA  . ASP DA 61  ? 0.48950 0.44369 0.75990 0.00815  0.29432  0.18179  63  ASP d CA  
99103  C C   . ASP DA 61  ? 0.50750 0.49458 0.78422 0.00733  0.27735  0.18595  63  ASP d C   
99104  O O   . ASP DA 61  ? 0.54845 0.53288 0.85390 0.01137  0.28226  0.18446  63  ASP d O   
99105  C CB  . ASP DA 61  ? 0.51266 0.49344 0.77752 0.03645  0.30520  0.20599  63  ASP d CB  
99106  C CG  . ASP DA 61  ? 0.63580 0.57378 0.91259 0.05096  0.33689  0.20662  63  ASP d CG  
99107  O OD1 . ASP DA 61  ? 0.74286 0.62662 1.01860 0.03487  0.35083  0.18710  63  ASP d OD1 
99108  O OD2 . ASP DA 61  ? 0.71238 0.66546 0.99628 0.07758  0.34894  0.22647  63  ASP d OD2 
99113  N N   . SER DA 62  ? 0.54064 0.55510 0.78405 0.00405  0.25267  0.18969  64  SER d N   
99114  C CA  . SER DA 62  ? 0.52441 0.56015 0.75298 0.00967  0.23302  0.19087  64  SER d CA  
99115  C C   . SER DA 62  ? 0.54309 0.54924 0.75473 -0.00075 0.20990  0.16457  64  SER d C   
99116  O O   . SER DA 62  ? 0.55058 0.56388 0.74257 0.00946  0.19778  0.16736  64  SER d O   
99117  C CB  . SER DA 62  ? 0.65700 0.72208 0.84639 0.00390  0.21157  0.19949  64  SER d CB  
99118  O OG  . SER DA 62  ? 0.73741 0.79181 0.90896 -0.01437 0.20045  0.19296  64  SER d OG  
99124  N N   . VAL DA 63  ? 0.49860 0.47432 0.71278 -0.01708 0.20530  0.14181  65  VAL d N   
99125  C CA  . VAL DA 63  ? 0.57302 0.53408 0.77430 -0.02492 0.18687  0.12223  65  VAL d CA  
99126  C C   . VAL DA 63  ? 0.47112 0.42128 0.71395 -0.03343 0.19761  0.11354  65  VAL d C   
99127  O O   . VAL DA 63  ? 0.45857 0.40741 0.69736 -0.04246 0.18358  0.10002  65  VAL d O   
99128  C CB  . VAL DA 63  ? 0.47650 0.42220 0.63532 -0.03853 0.16469  0.10166  65  VAL d CB  
99129  C CG1 . VAL DA 63  ? 0.47437 0.42713 0.59558 -0.03814 0.15214  0.11024  65  VAL d CG1 
99130  C CG2 . VAL DA 63  ? 0.57778 0.50716 0.74641 -0.04933 0.17027  0.08777  65  VAL d CG2 
99140  N N   . LYS DA 64  ? 0.55843 0.50076 0.83954 -0.03239 0.22358  0.12213  66  LYS d N   
99141  C CA  . LYS DA 64  ? 0.59851 0.52276 0.91930 -0.04728 0.23324  0.11233  66  LYS d CA  
99142  C C   . LYS DA 64  ? 0.57759 0.52861 0.93074 -0.04079 0.23098  0.12867  66  LYS d C   
99143  O O   . LYS DA 64  ? 0.54481 0.52031 0.91037 -0.01532 0.24248  0.15656  66  LYS d O   
99144  C CB  . LYS DA 64  ? 0.57578 0.47548 0.92594 -0.04406 0.26848  0.12203  66  LYS d CB  
99145  C CG  . LYS DA 64  ? 0.60727 0.46551 0.98238 -0.06943 0.27640  0.10098  66  LYS d CG  
99146  C CD  . LYS DA 64  ? 0.67731 0.49076 1.01113 -0.08249 0.27227  0.07218  66  LYS d CD  
99147  C CE  . LYS DA 64  ? 0.64362 0.43155 0.96297 -0.06175 0.30675  0.08997  66  LYS d CE  
99148  N NZ  . LYS DA 64  ? 0.64463 0.38122 0.91985 -0.06760 0.30743  0.06637  66  LYS d NZ  
99162  N N   . GLY DA 65  ? 0.53321 0.48604 0.89905 -0.06132 0.21596  0.11474  67  GLY d N   
99163  C CA  . GLY DA 65  ? 0.47005 0.45524 0.86966 -0.05573 0.21346  0.13661  67  GLY d CA  
99164  C C   . GLY DA 65  ? 0.57541 0.58572 0.93285 -0.03953 0.19362  0.14445  67  GLY d C   
99165  O O   . GLY DA 65  ? 0.62909 0.66878 1.00469 -0.03880 0.18723  0.16013  67  GLY d O   
99169  N N   . ARG DA 66  ? 0.55730 0.55568 0.85750 -0.02656 0.18567  0.13712  68  ARG d N   
99170  C CA  . ARG DA 66  ? 0.46584 0.47070 0.71327 -0.00987 0.17171  0.14261  68  ARG d CA  
99171  C C   . ARG DA 66  ? 0.50968 0.50437 0.71708 -0.02604 0.15499  0.11552  68  ARG d C   
99172  O O   . ARG DA 66  ? 0.49085 0.49890 0.67241 -0.01829 0.14813  0.12089  68  ARG d O   
99173  C CB  . ARG DA 66  ? 0.55262 0.54620 0.75830 0.01410  0.17367  0.15318  68  ARG d CB  
99174  C CG  . ARG DA 66  ? 0.45216 0.46527 0.68857 0.04201  0.19098  0.18492  68  ARG d CG  
99175  C CD  . ARG DA 66  ? 0.53863 0.54830 0.74655 0.05530  0.19345  0.18817  68  ARG d CD  
99176  N NE  . ARG DA 66  ? 0.57789 0.56200 0.71391 0.04735  0.17277  0.16906  68  ARG d NE  
99177  C CZ  . ARG DA 66  ? 0.49908 0.47935 0.61390 0.03538  0.16624  0.15978  68  ARG d CZ  
99178  N NH1 . ARG DA 66  ? 0.53963 0.54332 0.69371 0.03484  0.18117  0.17011  68  ARG d NH1 
99179  N NH2 . ARG DA 66  ? 0.69546 0.64969 0.74920 0.02403  0.14657  0.14370  68  ARG d NH2 
99193  N N   . PHE DA 67  ? 0.66729 0.64172 0.86851 -0.04305 0.15195  0.09134  69  PHE d N   
99194  C CA  . PHE DA 67  ? 0.57137 0.53886 0.73781 -0.05262 0.13870  0.06812  69  PHE d CA  
99195  C C   . PHE DA 67  ? 0.57900 0.55555 0.77438 -0.07480 0.13439  0.04793  69  PHE d C   
99196  O O   . PHE DA 67  ? 0.58121 0.54635 0.81404 -0.08867 0.14276  0.04319  69  PHE d O   
99197  C CB  . PHE DA 67  ? 0.53026 0.47403 0.66981 -0.05367 0.13699  0.05891  69  PHE d CB  
99198  C CG  . PHE DA 67  ? 0.62081 0.55512 0.72065 -0.04049 0.13366  0.07193  69  PHE d CG  
99199  C CD1 . PHE DA 67  ? 0.59388 0.53236 0.68304 -0.02312 0.13688  0.09077  69  PHE d CD1 
99200  C CD2 . PHE DA 67  ? 0.63051 0.55081 0.70175 -0.04588 0.12646  0.06652  69  PHE d CD2 
99201  C CE1 . PHE DA 67  ? 0.66831 0.58951 0.71013 -0.01308 0.13153  0.09763  69  PHE d CE1 
99202  C CE2 . PHE DA 67  ? 0.56741 0.47607 0.59980 -0.04188 0.11952  0.07509  69  PHE d CE2 
99203  C CZ  . PHE DA 67  ? 0.58229 0.48755 0.59554 -0.02634 0.12135  0.08753  69  PHE d CZ  
99213  N N   . THR DA 68  ? 0.57925 0.57433 0.75310 -0.07753 0.12289  0.03568  70  THR d N   
99214  C CA  . THR DA 68  ? 0.56459 0.57556 0.75728 -0.09936 0.11398  0.01337  70  THR d CA  
99215  C C   . THR DA 68  ? 0.51746 0.53150 0.67174 -0.09385 0.10564  -0.00678 70  THR d C   
99216  O O   . THR DA 68  ? 0.54275 0.57054 0.66468 -0.07549 0.10598  0.00319  70  THR d O   
99217  C CB  . THR DA 68  ? 0.56933 0.62920 0.79054 -0.10772 0.10860  0.02811  70  THR d CB  
99218  O OG1 . THR DA 68  ? 0.49041 0.55326 0.74138 -0.09898 0.11947  0.05882  70  THR d OG1 
99219  C CG2 . THR DA 68  ? 0.51234 0.58426 0.76510 -0.14196 0.09728  0.00396  70  THR d CG2 
99227  N N   . ILE DA 69  ? 0.53327 0.53046 0.68798 -0.10612 0.10128  -0.03339 71  ILE d N   
99228  C CA  . ILE DA 69  ? 0.55260 0.55492 0.67522 -0.09584 0.09507  -0.05133 71  ILE d CA  
99229  C C   . ILE DA 69  ? 0.58473 0.61958 0.71421 -0.11239 0.08173  -0.07500 71  ILE d C   
99230  O O   . ILE DA 69  ? 0.60190 0.62677 0.75667 -0.13886 0.07691  -0.08812 71  ILE d O   
99231  C CB  . ILE DA 69  ? 0.64733 0.60445 0.75523 -0.08789 0.10171  -0.05831 71  ILE d CB  
99232  C CG1 . ILE DA 69  ? 0.67538 0.64238 0.75262 -0.06859 0.09786  -0.06705 71  ILE d CG1 
99233  C CG2 . ILE DA 69  ? 0.59018 0.51279 0.71161 -0.10479 0.10511  -0.07657 71  ILE d CG2 
99234  C CD1 . ILE DA 69  ? 0.74544 0.67907 0.80910 -0.05412 0.10563  -0.05910 71  ILE d CD1 
99246  N N   . SER DA 70  ? 0.60077 0.67520 0.70707 -0.09760 0.07648  -0.08035 72  SER d N   
99247  C CA  . SER DA 70  ? 0.62887 0.74845 0.73666 -0.11071 0.06169  -0.10263 72  SER d CA  
99248  C C   . SER DA 70  ? 0.68116 0.81887 0.75523 -0.08246 0.06264  -0.11335 72  SER d C   
99249  O O   . SER DA 70  ? 0.63902 0.75878 0.69447 -0.05556 0.07534  -0.09861 72  SER d O   
99250  C CB  . SER DA 70  ? 0.67023 0.85924 0.79986 -0.12111 0.05628  -0.08318 72  SER d CB  
99251  O OG  . SER DA 70  ? 0.60500 0.81094 0.71906 -0.09231 0.07145  -0.05002 72  SER d OG  
99257  N N   . ARG DA 71  ? 0.72072 0.89715 0.78817 -0.08935 0.04860  -0.13844 73  ARG d N   
99258  C CA  . ARG DA 71  ? 0.77907 0.97704 0.81667 -0.05835 0.05003  -0.15042 73  ARG d CA  
99259  C C   . ARG DA 71  ? 0.75877 1.04776 0.79566 -0.05881 0.03927  -0.15689 73  ARG d C   
99260  O O   . ARG DA 71  ? 0.77356 1.09498 0.82879 -0.09456 0.02091  -0.16904 73  ARG d O   
99261  C CB  . ARG DA 71  ? 0.72068 0.85993 0.73711 -0.05681 0.04503  -0.17987 73  ARG d CB  
99262  C CG  . ARG DA 71  ? 0.75099 0.89805 0.73826 -0.01363 0.05231  -0.18204 73  ARG d CG  
99263  C CD  . ARG DA 71  ? 0.82620 0.92977 0.78326 -0.01037 0.04390  -0.21462 73  ARG d CD  
99264  N NE  . ARG DA 71  ? 0.82073 0.91666 0.75315 0.03777  0.05557  -0.20665 73  ARG d NE  
99265  C CZ  . ARG DA 71  ? 0.78466 0.82245 0.71098 0.05672  0.07005  -0.18755 73  ARG d CZ  
99266  N NH1 . ARG DA 71  ? 0.76793 0.75140 0.70793 0.03355  0.07625  -0.17593 73  ARG d NH1 
99267  N NH2 . ARG DA 71  ? 0.78231 0.82448 0.69134 0.10241  0.07993  -0.17516 73  ARG d NH2 
99281  N N   . ASP DA 72  ? 0.75999 1.09476 0.77831 -0.01945 0.05194  -0.14576 74  ASP d N   
99282  C CA  . ASP DA 72  ? 0.84067 1.27485 0.85557 -0.01077 0.04655  -0.14756 74  ASP d CA  
99283  C C   . ASP DA 72  ? 0.89613 1.33913 0.89265 -0.01555 0.02550  -0.18962 74  ASP d C   
99284  O O   . ASP DA 72  ? 0.87412 1.26864 0.84697 0.01088  0.03047  -0.20373 74  ASP d O   
99285  C CB  . ASP DA 72  ? 0.80102 1.27768 0.80093 0.03906  0.07471  -0.11811 74  ASP d CB  
99286  C CG  . ASP DA 72  ? 0.83141 1.41064 0.83729 0.04580  0.08283  -0.09143 74  ASP d CG  
99287  O OD1 . ASP DA 72  ? 0.77119 1.43557 0.77814 0.04227  0.06850  -0.10517 74  ASP d OD1 
99288  O OD2 . ASP DA 72  ? 0.82764 1.40362 0.83293 0.05616  0.10416  -0.05489 74  ASP d OD2 
99293  N N   . ASN DA 73  ? 1.01943 1.52517 1.02436 -0.04910 0.00124  -0.20771 75  ASN d N   
99294  C CA  . ASN DA 73  ? 1.03302 1.53764 1.01146 -0.06099 -0.02339 -0.25421 75  ASN d CA  
99295  C C   . ASN DA 73  ? 1.06214 1.61284 1.00928 -0.00525 -0.01323 -0.25854 75  ASN d C   
99296  O O   . ASN DA 73  ? 1.07091 1.57372 0.98309 0.01102  -0.01989 -0.28947 75  ASN d O   
99297  C CB  . ASN DA 73  ? 1.02772 1.60587 1.02349 -0.11274 -0.05417 -0.26987 75  ASN d CB  
99298  C CG  . ASN DA 73  ? 1.09993 1.62960 1.13191 -0.16810 -0.06425 -0.26584 75  ASN d CG  
99299  O OD1 . ASN DA 73  ? 1.17849 1.59864 1.20587 -0.18031 -0.06010 -0.27999 75  ASN d OD1 
99300  N ND2 . ASN DA 73  ? 0.99587 1.61266 1.06621 -0.19804 -0.07443 -0.24093 75  ASN d ND2 
99307  N N   . THR DA 74  ? 0.97240 1.61415 0.92919 0.02974  0.00694  -0.22433 76  THR d N   
99308  C CA  . THR DA 74  ? 0.87585 1.57654 0.80968 0.08665  0.02069  -0.22381 76  THR d CA  
99309  C C   . THR DA 74  ? 0.76552 1.39265 0.69039 0.13392  0.04887  -0.20711 76  THR d C   
99310  O O   . THR DA 74  ? 0.78391 1.36789 0.68392 0.15811  0.04531  -0.22817 76  THR d O   
99311  C CB  . THR DA 74  ? 0.79374 1.62326 0.74123 0.10930  0.03813  -0.18864 76  THR d CB  
99314  N N   . LYS DA 75  ? 0.69475 1.30652 0.63708 0.14752  0.07680  -0.16723 77  LYS d N   
99315  C CA  . LYS DA 75  ? 0.70854 1.26042 0.64801 0.18601  0.10244  -0.14655 77  LYS d CA  
99316  C C   . LYS DA 75  ? 0.77754 1.21789 0.72096 0.15669  0.09412  -0.15157 77  LYS d C   
99317  O O   . LYS DA 75  ? 0.85418 1.26218 0.80696 0.10992  0.07705  -0.16268 77  LYS d O   
99318  C CB  . LYS DA 75  ? 0.62102 1.17211 0.57161 0.20127  0.12662  -0.09724 77  LYS d CB  
99321  N N   . ASN DA 76  ? 0.77644 1.16501 0.71614 0.18683  0.10837  -0.13854 78  ASN d N   
99322  C CA  . ASN DA 76  ? 0.72310 1.01903 0.66761 0.16629  0.10557  -0.13348 78  ASN d CA  
99323  C C   . ASN DA 76  ? 0.67535 0.94952 0.63634 0.15119  0.11944  -0.10375 78  ASN d C   
99324  O O   . ASN DA 76  ? 0.65608 0.90704 0.62098 0.17107  0.13712  -0.07763 78  ASN d O   
99325  C CB  . ASN DA 76  ? 0.66966 0.93179 0.60523 0.20499  0.11439  -0.12426 78  ASN d CB  
99326  C CG  . ASN DA 76  ? 0.81565 1.02618 0.72734 0.19805  0.09838  -0.15095 78  ASN d CG  
99327  O OD1 . ASN DA 76  ? 0.91566 1.08810 0.82437 0.15528  0.08370  -0.17153 78  ASN d OD1 
99328  N ND2 . ASN DA 76  ? 0.62804 0.83281 0.52014 0.24376  0.10458  -0.14787 78  ASN d ND2 
99335  N N   . THR DA 77  ? 0.63909 0.92026 0.60796 0.11505  0.11060  -0.10721 79  THR d N   
99336  C CA  . THR DA 77  ? 0.65999 0.91757 0.63488 0.10157  0.12189  -0.08186 79  THR d CA  
99337  C C   . THR DA 77  ? 0.57818 0.79476 0.56636 0.05889  0.10572  -0.09018 79  THR d C   
99338  O O   . THR DA 77  ? 0.57711 0.81472 0.57397 0.03457  0.08869  -0.11082 79  THR d O   
99339  C CB  . THR DA 77  ? 0.64806 0.97184 0.61697 0.11547  0.13742  -0.06385 79  THR d CB  
99340  O OG1 . THR DA 77  ? 0.76763 1.13656 0.72664 0.15968  0.15722  -0.05518 79  THR d OG1 
99341  C CG2 . THR DA 77  ? 0.56254 0.84682 0.52296 0.10963  0.15288  -0.03666 79  THR d CG2 
99349  N N   . VAL DA 78  ? 0.53532 0.69564 0.52603 0.04920  0.11133  -0.07342 80  VAL d N   
99350  C CA  . VAL DA 78  ? 0.63752 0.76114 0.64337 0.01610  0.10177  -0.07501 80  VAL d CA  
99351  C C   . VAL DA 78  ? 0.50601 0.62227 0.50705 0.01335  0.11160  -0.05008 80  VAL d C   
99352  O O   . VAL DA 78  ? 0.46934 0.57742 0.44928 0.03317  0.12630  -0.03299 80  VAL d O   
99353  C CB  . VAL DA 78  ? 0.70712 0.77124 0.71686 0.01013  0.09958  -0.07713 80  VAL d CB  
99354  C CG1 . VAL DA 78  ? 0.70544 0.75014 0.70503 0.03156  0.11029  -0.05661 80  VAL d CG1 
99355  C CG2 . VAL DA 78  ? 0.65923 0.68937 0.68580 -0.01717 0.09702  -0.07129 80  VAL d CG2 
99365  N N   . TYR DA 79  ? 0.61808 0.73281 0.63602 -0.00972 0.10502  -0.04724 81  TYR d N   
99366  C CA  . TYR DA 79  ? 0.57383 0.67995 0.58332 -0.00836 0.11391  -0.02233 81  TYR d CA  
99367  C C   . TYR DA 79  ? 0.54465 0.60974 0.57358 -0.02871 0.10837  -0.01925 81  TYR d C   
99368  O O   . TYR DA 79  ? 0.56200 0.62727 0.62077 -0.04940 0.09910  -0.03262 81  TYR d O   
99369  C CB  . TYR DA 79  ? 0.49003 0.65836 0.50428 -0.00596 0.11622  -0.00937 81  TYR d CB  
99370  C CG  . TYR DA 79  ? 0.52554 0.75286 0.52511 0.01589  0.12380  -0.00999 81  TYR d CG  
99371  C CD1 . TYR DA 79  ? 0.53000 0.80598 0.54699 0.00621  0.10895  -0.03369 81  TYR d CD1 
99372  C CD2 . TYR DA 79  ? 0.62530 0.85789 0.58916 0.04820  0.14811  0.01322  81  TYR d CD2 
99373  C CE1 . TYR DA 79  ? 0.55424 0.89584 0.55843 0.03026  0.11671  -0.03265 81  TYR d CE1 
99374  C CE2 . TYR DA 79  ? 0.57815 0.87152 0.53075 0.07396  0.16108  0.01720  81  TYR d CE2 
99375  C CZ  . TYR DA 79  ? 0.60016 0.95455 0.57549 0.06600  0.14465  -0.00493 81  TYR d CZ  
99376  O OH  . TYR DA 79  ? 0.60857 1.03481 0.57331 0.09541  0.15825  0.00062  81  TYR d OH  
99386  N N   . LEU DA 80  ? 0.54938 0.57763 0.55846 -0.02215 0.11563  -0.00188 82  LEU d N   
99387  C CA  . LEU DA 80  ? 0.56104 0.55972 0.58572 -0.03449 0.11347  0.00599  82  LEU d CA  
99388  C C   . LEU DA 80  ? 0.50859 0.51006 0.51821 -0.02370 0.12069  0.02955  82  LEU d C   
99389  O O   . LEU DA 80  ? 0.50914 0.48617 0.47398 -0.00727 0.12893  0.04096  82  LEU d O   
99390  C CB  . LEU DA 80  ? 0.66797 0.62549 0.67989 -0.03592 0.11284  0.00715  82  LEU d CB  
99391  C CG  . LEU DA 80  ? 0.59757 0.53506 0.62465 -0.04489 0.11276  0.01794  82  LEU d CG  
99392  C CD1 . LEU DA 80  ? 0.53873 0.48295 0.60845 -0.05758 0.11361  0.00996  82  LEU d CD1 
99393  C CD2 . LEU DA 80  ? 0.55568 0.46703 0.56484 -0.04729 0.11017  0.02484  82  LEU d CD2 
99405  N N   . GLN DA 81  ? 0.54346 0.56990 0.58788 -0.03163 0.11910  0.03862  83  GLN d N   
99406  C CA  . GLN DA 81  ? 0.52258 0.55660 0.55783 -0.01574 0.12737  0.06798  83  GLN d CA  
99407  C C   . GLN DA 81  ? 0.49211 0.49214 0.53535 -0.01566 0.12866  0.07644  83  GLN d C   
99408  O O   . GLN DA 81  ? 0.48006 0.48698 0.57177 -0.03061 0.12682  0.07438  83  GLN d O   
99409  C CB  . GLN DA 81  ? 0.47628 0.56891 0.55242 -0.02309 0.12509  0.08086  83  GLN d CB  
99410  C CG  . GLN DA 81  ? 0.57130 0.68209 0.64185 -0.00035 0.13595  0.12094  83  GLN d CG  
99411  C CD  . GLN DA 81  ? 0.57039 0.66725 0.57163 0.03411  0.15166  0.13994  83  GLN d CD  
99412  O OE1 . GLN DA 81  ? 0.51411 0.63565 0.49309 0.04108  0.15689  0.13707  83  GLN d OE1 
99413  N NE2 . GLN DA 81  ? 0.54328 0.59753 0.50542 0.05863  0.16187  0.15993  83  GLN d NE2 
99422  N N   . MET DA 82  ? 0.51995 0.48211 0.51278 0.00148  0.13331  0.08564  84  MET d N   
99423  C CA  . MET DA 82  ? 0.60364 0.54082 0.59500 0.00521  0.13348  0.09436  84  MET d CA  
99424  C C   . MET DA 82  ? 0.58466 0.52743 0.56255 0.03238  0.14310  0.12455  84  MET d C   
99425  O O   . MET DA 82  ? 0.55848 0.48280 0.47860 0.05527  0.15067  0.13698  84  MET d O   
99426  C CB  . MET DA 82  ? 0.59969 0.49205 0.54018 0.00281  0.12807  0.08396  84  MET d CB  
99427  C CG  . MET DA 82  ? 0.66817 0.55941 0.62720 -0.01942 0.11982  0.06403  84  MET d CG  
99428  S SD  . MET DA 82  ? 1.05370 0.90726 0.97192 -0.02984 0.10983  0.06161  84  MET d SD  
99429  C CE  . MET DA 82  ? 0.59689 0.42598 0.47510 -0.03151 0.10969  0.05005  84  MET d CE  
99439  N N   . ASN DA 83  ? 0.58834 0.55380 0.61727 0.03413  0.14660  0.13979  85  ASN d N   
99440  C CA  . ASN DA 83  ? 0.60443 0.58170 0.63079 0.06510  0.15714  0.17483  85  ASN d CA  
99441  C C   . ASN DA 83  ? 0.63834 0.59789 0.66197 0.07848  0.15984  0.18219  85  ASN d C   
99442  O O   . ASN DA 83  ? 0.57862 0.53449 0.62672 0.05935  0.15590  0.16554  85  ASN d O   
99443  C CB  . ASN DA 83  ? 0.49882 0.53106 0.59801 0.05936  0.16125  0.19529  85  ASN d CB  
99444  C CG  . ASN DA 83  ? 0.49907 0.56545 0.59385 0.05412  0.15901  0.19906  85  ASN d CG  
99445  O OD1 . ASN DA 83  ? 0.60507 0.65743 0.66098 0.04642  0.15452  0.17636  85  ASN d OD1 
99446  N ND2 . ASN DA 83  ? 0.49188 0.61110 0.63028 0.05937  0.16314  0.23179  85  ASN d ND2 
99453  N N   . SER DA 84  ? 0.42005 0.84199 0.71323 -0.21645 0.18651  -0.44148 86  SER d N   
99454  C CA  . SER DA 84  ? 0.46072 0.79368 0.69301 -0.24868 0.22034  -0.41652 86  SER d CA  
99455  C C   . SER DA 84  ? 0.47076 0.74391 0.64270 -0.22119 0.19550  -0.37666 86  SER d C   
99456  O O   . SER DA 84  ? 0.58232 0.76960 0.68301 -0.22761 0.19838  -0.35229 86  SER d O   
99457  C CB  . SER DA 84  ? 0.54738 0.81398 0.72963 -0.28422 0.25343  -0.41686 86  SER d CB  
99458  O OG  . SER DA 84  ? 0.53652 0.87343 0.77428 -0.29633 0.26613  -0.45622 86  SER d OG  
99464  N N   . LEU DA 85  ? 0.49912 0.81947 0.69684 -0.18724 0.17105  -0.37075 87  LEU d N   
99465  C CA  . LEU DA 85  ? 0.48128 0.76735 0.63774 -0.15759 0.14861  -0.32268 87  LEU d CA  
99466  C C   . LEU DA 85  ? 0.49240 0.69111 0.59066 -0.18236 0.16172  -0.29571 87  LEU d C   
99467  O O   . LEU DA 85  ? 0.51906 0.70469 0.61947 -0.20906 0.18470  -0.31326 87  LEU d O   
99468  C CB  . LEU DA 85  ? 0.47752 0.83008 0.67235 -0.11445 0.12105  -0.30934 87  LEU d CB  
99469  C CG  . LEU DA 85  ? 0.31014 0.72530 0.53502 -0.07605 0.09603  -0.31556 87  LEU d CG  
99470  C CD1 . LEU DA 85  ? 0.39318 0.86010 0.64523 -0.03893 0.07387  -0.31691 87  LEU d CD1 
99471  C CD2 . LEU DA 85  ? 0.30008 0.68235 0.48746 -0.05822 0.07990  -0.27400 87  LEU d CD2 
99483  N N   . LYS DA 86  ? 0.68998 0.83103 0.73623 -0.17134 0.14587  -0.25538 88  LYS d N   
99484  C CA  . LYS DA 86  ? 0.64741 0.70286 0.63107 -0.18710 0.14876  -0.22694 88  LYS d CA  
99485  C C   . LYS DA 86  ? 0.52406 0.59779 0.51011 -0.15657 0.11818  -0.18426 88  LYS d C   
99486  O O   . LYS DA 86  ? 0.60924 0.74541 0.63105 -0.12456 0.09733  -0.17374 88  LYS d O   
99487  C CB  . LYS DA 86  ? 0.70069 0.66380 0.61076 -0.19973 0.15429  -0.22189 88  LYS d CB  
99488  C CG  . LYS DA 86  ? 0.70526 0.60980 0.58154 -0.24462 0.19380  -0.25736 88  LYS d CG  
99489  C CD  . LYS DA 86  ? 0.80676 0.70365 0.67253 -0.24181 0.19701  -0.26957 88  LYS d CD  
99490  C CE  . LYS DA 86  ? 0.82779 0.68328 0.67088 -0.27731 0.23294  -0.27852 88  LYS d CE  
99491  N NZ  . LYS DA 86  ? 0.70206 0.65731 0.63166 -0.29257 0.25262  -0.31437 88  LYS d NZ  
99505  N N   . PRO DA 87  ? 0.56398 0.58153 0.50847 -0.16872 0.11668  -0.16093 89  PRO d N   
99506  C CA  . PRO DA 87  ? 0.63919 0.67489 0.58489 -0.14658 0.08942  -0.12369 89  PRO d CA  
99507  C C   . PRO DA 87  ? 0.67013 0.72811 0.61851 -0.11785 0.06471  -0.10528 89  PRO d C   
99508  O O   . PRO DA 87  ? 0.72979 0.83871 0.70474 -0.09770 0.04746  -0.08603 89  PRO d O   
99509  C CB  . PRO DA 87  ? 0.60443 0.55870 0.49124 -0.16967 0.09228  -0.10738 89  PRO d CB  
99510  C CG  . PRO DA 87  ? 0.62066 0.53355 0.49186 -0.20352 0.12684  -0.13740 89  PRO d CG  
99511  C CD  . PRO DA 87  ? 0.62879 0.56575 0.52344 -0.20662 0.14243  -0.17080 89  PRO d CD  
99519  N N   . GLU DA 88  ? 0.67840 0.69549 0.59502 -0.11594 0.06500  -0.11250 90  GLU d N   
99520  C CA  . GLU DA 88  ? 0.57282 0.60989 0.49045 -0.08467 0.04159  -0.09734 90  GLU d CA  
99521  C C   . GLU DA 88  ? 0.57954 0.69574 0.55102 -0.06208 0.03898  -0.10615 90  GLU d C   
99522  O O   . GLU DA 88  ? 0.59284 0.73707 0.57301 -0.03521 0.02249  -0.09468 90  GLU d O   
99523  C CB  . GLU DA 88  ? 0.64400 0.59871 0.49677 -0.08388 0.04145  -0.10287 90  GLU d CB  
99524  C CG  . GLU DA 88  ? 0.80890 0.70171 0.62622 -0.11584 0.07321  -0.13300 90  GLU d CG  
99525  C CD  . GLU DA 88  ? 0.88736 0.69595 0.64918 -0.15113 0.09108  -0.13492 90  GLU d CD  
99526  O OE1 . GLU DA 88  ? 0.75430 0.57905 0.53023 -0.15474 0.08346  -0.11808 90  GLU d OE1 
99527  O OE2 . GLU DA 88  ? 1.00536 0.72466 0.70252 -0.17775 0.11541  -0.15414 90  GLU d OE2 
99534  N N   . ASP DA 89  ? 0.52334 0.67669 0.52963 -0.06988 0.05365  -0.12858 91  ASP d N   
99535  C CA  . ASP DA 89  ? 0.48930 0.71357 0.53954 -0.04549 0.04717  -0.13627 91  ASP d CA  
99536  C C   . ASP DA 89  ? 0.39964 0.66874 0.47211 -0.03082 0.03632  -0.11670 91  ASP d C   
99537  O O   . ASP DA 89  ? 0.40084 0.71725 0.49686 -0.00923 0.03075  -0.12121 91  ASP d O   
99538  C CB  . ASP DA 89  ? 0.55024 0.79680 0.62593 -0.05610 0.06295  -0.17490 91  ASP d CB  
99539  C CG  . ASP DA 89  ? 0.60052 0.79659 0.64678 -0.07815 0.07990  -0.19832 91  ASP d CG  
99540  O OD1 . ASP DA 89  ? 0.47030 0.65467 0.49916 -0.06315 0.07307  -0.19534 91  ASP d OD1 
99541  O OD2 . ASP DA 89  ? 0.54633 0.70849 0.58084 -0.11203 0.10285  -0.22086 91  ASP d OD2 
99546  N N   . THR DA 90  ? 0.39074 0.63629 0.44625 -0.04345 0.03412  -0.09601 92  THR d N   
99547  C CA  . THR DA 90  ? 0.42301 0.69575 0.48475 -0.03532 0.02683  -0.07573 92  THR d CA  
99548  C C   . THR DA 90  ? 0.47348 0.77994 0.54349 -0.01675 0.01536  -0.05948 92  THR d C   
99549  O O   . THR DA 90  ? 0.42143 0.71952 0.48432 -0.01720 0.00664  -0.04850 92  THR d O   
99550  C CB  . THR DA 90  ? 0.42763 0.66093 0.46375 -0.05799 0.02776  -0.05860 92  THR d CB  
99551  O OG1 . THR DA 90  ? 0.55033 0.74939 0.57731 -0.07684 0.04279  -0.07641 92  THR d OG1 
99552  C CG2 . THR DA 90  ? 0.44346 0.69342 0.47570 -0.05559 0.02496  -0.04058 92  THR d CG2 
99560  N N   . ALA DA 91  ? 0.40184 0.74498 0.48368 0.00147  0.01519  -0.06038 93  ALA d N   
99561  C CA  . ALA DA 91  ? 0.38036 0.75723 0.46981 0.01632  0.01092  -0.04893 93  ALA d CA  
99562  C C   . ALA DA 91  ? 0.31188 0.70773 0.39617 0.03386  0.01433  -0.05246 93  ALA d C   
99563  O O   . ALA DA 91  ? 0.35177 0.73894 0.43000 0.04079  0.01452  -0.06605 93  ALA d O   
99564  C CB  . ALA DA 91  ? 0.35348 0.73867 0.45359 0.03027  0.00607  -0.05758 93  ALA d CB  
99570  N N   . VAL DA 92  ? 0.39071 0.81093 0.47387 0.04247  0.01690  -0.04245 94  VAL d N   
99571  C CA  . VAL DA 92  ? 0.51590 0.94123 0.57936 0.06154  0.02089  -0.04557 94  VAL d CA  
99572  C C   . VAL DA 92  ? 0.43507 0.88049 0.51440 0.08463  0.01643  -0.06287 94  VAL d C   
99573  O O   . VAL DA 92  ? 0.36113 0.82638 0.45885 0.08783  0.01688  -0.06181 94  VAL d O   
99574  C CB  . VAL DA 92  ? 0.48805 0.92087 0.53288 0.05218  0.03323  -0.02826 94  VAL d CB  
99575  C CG1 . VAL DA 92  ? 0.37895 0.80258 0.38890 0.07325  0.03953  -0.03210 94  VAL d CG1 
99576  C CG2 . VAL DA 92  ? 0.37158 0.77589 0.39088 0.02576  0.03909  -0.01314 94  VAL d CG2 
99586  N N   . TYR DA 93  ? 0.33006 0.77083 0.40059 0.10305  0.01039  -0.08100 95  TYR d N   
99587  C CA  . TYR DA 93  ? 0.38124 0.83835 0.46331 0.12247  0.00505  -0.10123 95  TYR d CA  
99588  C C   . TYR DA 93  ? 0.38954 0.84777 0.44149 0.14498  0.00659  -0.09775 95  TYR d C   
99589  O O   . TYR DA 93  ? 0.51317 0.95182 0.53005 0.15885  0.00206  -0.09930 95  TYR d O   
99590  C CB  . TYR DA 93  ? 0.34892 0.80916 0.44553 0.12666  -0.00379 -0.13056 95  TYR d CB  
99591  C CG  . TYR DA 93  ? 0.28730 0.73982 0.40785 0.10105  0.00129  -0.14003 95  TYR d CG  
99592  C CD1 . TYR DA 93  ? 0.40949 0.84235 0.52837 0.07964  0.00609  -0.12907 95  TYR d CD1 
99593  C CD2 . TYR DA 93  ? 0.39279 0.84599 0.52616 0.09615  0.00362  -0.16006 95  TYR d CD2 
99594  C CE1 . TYR DA 93  ? 0.38223 0.79454 0.50983 0.05470  0.01338  -0.13763 95  TYR d CE1 
99595  C CE2 . TYR DA 93  ? 0.47369 0.90162 0.61132 0.06938  0.01258  -0.16915 95  TYR d CE2 
99596  C CZ  . TYR DA 93  ? 0.43080 0.83746 0.56460 0.04912  0.01758  -0.15770 95  TYR d CZ  
99597  O OH  . TYR DA 93  ? 0.38235 0.75136 0.50790 0.02147  0.02883  -0.16676 95  TYR d OH  
99607  N N   . TYR DA 94  ? 0.33433 0.80823 0.39214 0.15105  0.01315  -0.09420 96  TYR d N   
99608  C CA  . TYR DA 94  ? 0.45453 0.92490 0.47952 0.16874  0.02019  -0.09096 96  TYR d CA  
99609  C C   . TYR DA 94  ? 0.44883 0.92171 0.46988 0.19349  0.00927  -0.11356 96  TYR d C   
99610  O O   . TYR DA 94  ? 0.39918 0.88655 0.44681 0.19397  0.00773  -0.12397 96  TYR d O   
99611  C CB  . TYR DA 94  ? 0.45491 0.94832 0.49216 0.16025  0.03728  -0.07698 96  TYR d CB  
99612  C CG  . TYR DA 94  ? 0.47728 0.97494 0.51559 0.13359  0.04972  -0.05839 96  TYR d CG  
99613  C CD1 . TYR DA 94  ? 0.57711 1.05009 0.56873 0.12477  0.06580  -0.04806 96  TYR d CD1 
99614  C CD2 . TYR DA 94  ? 0.44276 0.96159 0.51992 0.11595  0.04567  -0.05273 96  TYR d CD2 
99615  C CE1 . TYR DA 94  ? 0.59042 1.06588 0.58029 0.09407  0.07994  -0.03411 96  TYR d CE1 
99616  C CE2 . TYR DA 94  ? 0.53688 1.06401 0.61696 0.08953  0.05494  -0.03894 96  TYR d CE2 
99617  C CZ  . TYR DA 94  ? 0.58500 1.09366 0.62455 0.07616  0.07336  -0.03041 96  TYR d CZ  
99618  O OH  . TYR DA 94  ? 0.50494 1.02059 0.54482 0.04359  0.08540  -0.01956 96  TYR d OH  
99628  N N   . CYS DA 95  ? 0.47055 0.92263 0.45068 0.21510  0.00033  -0.12228 97  CYS d N   
99629  C CA  . CYS DA 95  ? 0.43681 0.89067 0.40533 0.24017  -0.01137 -0.14407 97  CYS d CA  
99630  C C   . CYS DA 95  ? 0.47698 0.92405 0.41965 0.24835  0.00489  -0.13374 97  CYS d C   
99631  O O   . CYS DA 95  ? 0.49303 0.92756 0.41057 0.23954  0.02451  -0.11331 97  CYS d O   
99632  C CB  . CYS DA 95  ? 0.49573 0.92781 0.42338 0.26710  -0.03212 -0.15956 97  CYS d CB  
99633  S SG  . CYS DA 95  ? 0.83926 1.26630 0.73593 0.30156  -0.04913 -0.18491 97  CYS d SG  
99638  N N   . TYR DA 96  ? 0.49414 0.94944 0.44201 0.26246  -0.00048 -0.15069 98  TYR d N   
99639  C CA  . TYR DA 96  ? 0.53434 0.98306 0.45753 0.27309  0.01583  -0.14442 98  TYR d CA  
99640  C C   . TYR DA 96  ? 0.52798 0.96134 0.42985 0.29303  -0.00054 -0.16508 98  TYR d C   
99641  O O   . TYR DA 96  ? 0.47368 0.91523 0.39562 0.29309  -0.02222 -0.18694 98  TYR d O   
99642  C CB  . TYR DA 96  ? 0.42636 0.89861 0.39135 0.25678  0.03064  -0.13260 98  TYR d CB  
99643  C CG  . TYR DA 96  ? 0.48721 0.95602 0.47055 0.25829  0.02068  -0.14588 98  TYR d CG  
99644  C CD1 . TYR DA 96  ? 0.44396 0.91406 0.45445 0.24504  0.00883  -0.15770 98  TYR d CD1 
99645  C CD2 . TYR DA 96  ? 0.44916 0.90795 0.41534 0.27194  0.02756  -0.14816 98  TYR d CD2 
99646  C CE1 . TYR DA 96  ? 0.46145 0.92009 0.47523 0.24582  0.00599  -0.17288 98  TYR d CE1 
99647  C CE2 . TYR DA 96  ? 0.45688 0.90478 0.42853 0.27504  0.02133  -0.16120 98  TYR d CE2 
99648  C CZ  . TYR DA 96  ? 0.43278 0.87885 0.42513 0.26201  0.01146  -0.17408 98  TYR d CZ  
99649  O OH  . TYR DA 96  ? 0.48706 0.91323 0.47230 0.26448  0.01070  -0.19026 98  TYR d OH  
99659  N N   . GLY DA 97  ? 0.58602 0.99739 0.44713 0.30602  0.01172  -0.15950 99  GLY d N   
99660  C CA  . GLY DA 97  ? 0.59354 0.98493 0.42810 0.32431  -0.00238 -0.17631 99  GLY d CA  
99661  C C   . GLY DA 97  ? 0.60352 0.98251 0.42011 0.32732  0.02071  -0.16607 99  GLY d C   
99662  O O   . GLY DA 97  ? 0.66619 1.04623 0.47497 0.31949  0.04759  -0.14836 99  GLY d O   
99666  N N   . LEU DA 98  ? 0.65411 1.02355 0.46571 0.33643  0.01202  -0.17997 100 LEU d N   
99667  C CA  . LEU DA 98  ? 0.63840 0.99575 0.43593 0.34137  0.03272  -0.17340 100 LEU d CA  
99668  C C   . LEU DA 98  ? 0.77662 1.09041 0.51145 0.36144  0.02634  -0.18210 100 LEU d C   
99669  O O   . LEU DA 98  ? 0.87136 1.17611 0.59693 0.37076  -0.00065 -0.20196 100 LEU d O   
99670  C CB  . LEU DA 98  ? 0.61371 0.98384 0.44803 0.33570  0.03118  -0.18026 100 LEU d CB  
99671  C CG  . LEU DA 98  ? 0.59499 0.99343 0.47624 0.32248  0.04390  -0.16687 100 LEU d CG  
99672  C CD1 . LEU DA 98  ? 0.70490 1.09159 0.58892 0.33040  0.04748  -0.17214 100 LEU d CD1 
99673  C CD2 . LEU DA 98  ? 0.66878 1.08780 0.55827 0.31710  0.06728  -0.14848 100 LEU d CD2 
99685  N N   . SER DA 99  ? 0.75380 1.04056 0.44595 0.36528  0.05198  -0.16942 101 SER d N   
99686  C CA  . SER DA 99  ? 0.82787 1.06311 0.45402 0.38262  0.05017  -0.17531 101 SER d CA  
99687  C C   . SER DA 99  ? 0.84258 1.07984 0.48168 0.38841  0.04690  -0.18687 101 SER d C   
99688  O O   . SER DA 99  ? 0.87399 1.14342 0.56328 0.37961  0.05460  -0.18598 101 SER d O   
99689  C CB  . SER DA 99  ? 0.98752 1.18941 0.56454 0.37747  0.08726  -0.16035 101 SER d CB  
99690  O OG  . SER DA 99  ? 0.89344 1.10640 0.48547 0.37479  0.11412  -0.15951 101 SER d OG  
99696  N N   . TYR DA 100 ? 1.01060 1.20451 0.59591 0.40441  0.03422  -0.19762 102 TYR d N   
99697  C CA  . TYR DA 100 ? 1.01313 1.19756 0.59693 0.40939  0.03347  -0.20888 102 TYR d CA  
99698  C C   . TYR DA 100 ? 0.92773 1.10994 0.51239 0.40781  0.07059  -0.19662 102 TYR d C   
99699  O O   . TYR DA 100 ? 0.93745 1.11015 0.52166 0.41301  0.07333  -0.20382 102 TYR d O   
99700  C CB  . TYR DA 100 ? 0.97533 1.11327 0.49889 0.42638  0.01041  -0.22351 102 TYR d CB  
99701  C CG  . TYR DA 100 ? 0.95560 1.11364 0.50126 0.42794  -0.03045 -0.24753 102 TYR d CG  
99702  C CD1 . TYR DA 100 ? 1.00307 1.17603 0.57601 0.41905  -0.04158 -0.26868 102 TYR d CD1 
99703  C CD2 . TYR DA 100 ? 1.02008 1.18160 0.55937 0.43696  -0.05606 -0.25170 102 TYR d CD2 
99704  C CE1 . TYR DA 100 ? 0.98417 1.18492 0.58593 0.41395  -0.07459 -0.29653 102 TYR d CE1 
99705  C CE2 . TYR DA 100 ? 1.07755 1.27119 0.65035 0.43870  -0.09309 -0.27873 102 TYR d CE2 
99706  C CZ  . TYR DA 100 ? 0.99892 1.21712 0.60714 0.42459  -0.10079 -0.30253 102 TYR d CZ  
99707  O OH  . TYR DA 100 ? 0.97984 1.23843 0.62930 0.42013  -0.13241 -0.33416 102 TYR d OH  
99717  N N   . SER DA 101 ? 0.96293 1.15447 0.54905 0.39975  0.10002  -0.18121 103 SER d N   
99718  C CA  . SER DA 101 ? 0.93191 1.14125 0.53836 0.39570  0.13581  -0.17465 103 SER d CA  
99719  C C   . SER DA 101 ? 0.86213 1.13371 0.54512 0.38314  0.14305  -0.16745 103 SER d C   
99720  O O   . SER DA 101 ? 0.86332 1.16417 0.57471 0.37779  0.17173  -0.16368 103 SER d O   
99721  C CB  . SER DA 101 ? 0.99699 1.17515 0.55178 0.38967  0.16949  -0.16869 103 SER d CB  
99722  O OG  . SER DA 101 ? 1.09541 1.25465 0.61931 0.38075  0.16574  -0.16174 103 SER d OG  
99728  N N   . ASN DA 102 ? 0.80602 1.09941 0.52366 0.37759  0.11696  -0.16799 104 ASN d N   
99729  C CA  . ASN DA 102 ? 0.74579 1.08908 0.52903 0.36634  0.11792  -0.16113 104 ASN d CA  
99730  C C   . ASN DA 102 ? 0.79970 1.17375 0.60221 0.34929  0.14024  -0.14983 104 ASN d C   
99731  O O   . ASN DA 102 ? 0.70905 1.12758 0.56213 0.34127  0.15359  -0.14571 104 ASN d O   
99732  C CB  . ASN DA 102 ? 0.74860 1.10493 0.55856 0.37667  0.12487  -0.16357 104 ASN d CB  
99733  C CG  . ASN DA 102 ? 0.76612 1.08573 0.55254 0.38904  0.10524  -0.17528 104 ASN d CG  
99734  O OD1 . ASN DA 102 ? 0.76770 1.07913 0.55662 0.38207  0.08325  -0.18205 104 ASN d OD1 
99735  N ND2 . ASN DA 102 ? 0.82553 1.12175 0.58752 0.40507  0.11610  -0.18032 104 ASN d ND2 
99742  N N   . ASP DA 103 ? 0.84701 1.19348 0.60407 0.34400  0.14313  -0.14674 105 ASP d N   
99743  C CA  . ASP DA 103 ? 0.78027 1.14270 0.54104 0.32343  0.16391  -0.13688 105 ASP d CA  
99744  C C   . ASP DA 103 ? 0.71947 1.09352 0.49892 0.31745  0.13810  -0.13300 105 ASP d C   
99745  O O   . ASP DA 103 ? 0.81129 1.15591 0.56134 0.33000  0.11017  -0.13964 105 ASP d O   
99746  C CB  . ASP DA 103 ? 0.90155 1.20600 0.57968 0.32030  0.18683  -0.13520 105 ASP d CB  
99747  C CG  . ASP DA 103 ? 0.95632 1.26794 0.63187 0.30770  0.23103  -0.13774 105 ASP d CG  
99748  O OD1 . ASP DA 103 ? 0.92798 1.28024 0.65621 0.31444  0.23573  -0.14382 105 ASP d OD1 
99749  O OD2 . ASP DA 103 ? 1.06204 1.33392 0.67851 0.28986  0.26189  -0.13552 105 ASP d OD2 
99754  N N   . ASP DA 104 ? 0.66012 1.07954 0.49070 0.29799  0.14653  -0.12499 106 ASP d N   
99755  C CA  . ASP DA 104 ? 0.71701 1.15060 0.57149 0.29003  0.12486  -0.12115 106 ASP d CA  
99756  C C   . ASP DA 104 ? 0.73239 1.14510 0.54478 0.27634  0.13837  -0.11252 106 ASP d C   
99757  O O   . ASP DA 104 ? 0.75628 1.16820 0.55168 0.25806  0.17195  -0.10659 106 ASP d O   
99758  C CB  . ASP DA 104 ? 0.65112 1.13658 0.57935 0.27755  0.12081  -0.11711 106 ASP d CB  
99759  C CG  . ASP DA 104 ? 0.62550 1.15043 0.58315 0.25766  0.14974  -0.11117 106 ASP d CG  
99760  O OD1 . ASP DA 104 ? 0.60277 1.12060 0.53562 0.25532  0.17845  -0.11408 106 ASP d OD1 
99761  O OD2 . ASP DA 104 ? 0.65552 1.21744 0.66015 0.24199  0.14452  -0.10602 106 ASP d OD2 
99766  N N   . TYR DA 105 ? 0.63809 1.02996 0.43025 0.28321  0.11333  -0.11414 107 TYR d N   
99767  C CA  . TYR DA 105 ? 0.66210 1.01995 0.40300 0.27435  0.11930  -0.10546 107 TYR d CA  
99768  C C   . TYR DA 105 ? 0.60032 0.98835 0.38877 0.26520  0.09925  -0.10347 107 TYR d C   
99769  O O   . TYR DA 105 ? 0.55854 0.96462 0.38415 0.27636  0.07159  -0.11538 107 TYR d O   
99770  C CB  . TYR DA 105 ? 0.73784 1.01957 0.39015 0.29800  0.10214  -0.11073 107 TYR d CB  
99771  C CG  . TYR DA 105 ? 0.83085 1.07245 0.43383 0.30773  0.11640  -0.11369 107 TYR d CG  
99772  C CD1 . TYR DA 105 ? 0.89695 1.06743 0.41288 0.29911  0.14184  -0.10509 107 TYR d CD1 
99773  C CD2 . TYR DA 105 ? 0.83874 1.10400 0.47508 0.32213  0.10631  -0.12524 107 TYR d CD2 
99774  C CE1 . TYR DA 105 ? 0.96317 1.09225 0.43051 0.30560  0.15682  -0.10876 107 TYR d CE1 
99775  C CE2 . TYR DA 105 ? 0.88959 1.11601 0.47849 0.33093  0.11997  -0.12809 107 TYR d CE2 
99776  C CZ  . TYR DA 105 ? 1.00973 1.17031 0.51597 0.32303  0.14544  -0.12014 107 TYR d CZ  
99777  O OH  . TYR DA 105 ? 1.12432 1.24167 0.57982 0.32932  0.16121  -0.12380 107 TYR d OH  
99787  N N   . TRP DA 106 ? 0.60108 0.98773 0.38817 0.23828  0.11445  -0.08876 108 TRP d N   
99788  C CA  . TRP DA 106 ? 0.66091 1.07095 0.49546 0.22233  0.09859  -0.08325 108 TRP d CA  
99789  C C   . TRP DA 106 ? 0.70699 1.06005 0.48035 0.21767  0.09377  -0.07487 108 TRP d C   
99790  O O   . TRP DA 106 ? 0.77653 1.07964 0.47895 0.20806  0.11710  -0.06562 108 TRP d O   
99791  C CB  . TRP DA 106 ? 0.50306 0.97018 0.40049 0.19371  0.11748  -0.07466 108 TRP d CB  
99792  C CG  . TRP DA 106 ? 0.47387 0.99401 0.43326 0.20526  0.11322  -0.08382 108 TRP d CG  
99793  C CD1 . TRP DA 106 ? 0.60308 1.13855 0.57134 0.21130  0.12854  -0.08838 108 TRP d CD1 
99794  C CD2 . TRP DA 106 ? 0.40741 0.94880 0.41819 0.20852  0.08901  -0.08789 108 TRP d CD2 
99795  N NE1 . TRP DA 106 ? 0.54032 1.09735 0.55726 0.22025  0.11063  -0.09330 108 TRP d NE1 
99796  C CE2 . TRP DA 106 ? 0.52033 1.07498 0.55762 0.21713  0.08711  -0.09251 108 TRP d CE2 
99797  C CE3 . TRP DA 106 ? 0.40041 0.93498 0.42797 0.20105  0.06874  -0.08751 108 TRP d CE3 
99798  C CZ2 . TRP DA 106 ? 0.48582 1.04049 0.55224 0.22123  0.06730  -0.09647 108 TRP d CZ2 
99799  C CZ3 . TRP DA 106 ? 0.44786 0.98838 0.51078 0.20146  0.05244  -0.09267 108 TRP d CZ3 
99800  C CH2 . TRP DA 106 ? 0.36640 0.91108 0.44187 0.21179  0.05177  -0.09638 108 TRP d CH2 
99811  N N   . GLY DA 107 ? 0.55722 0.91221 0.35219 0.22415  0.06570  -0.07991 109 GLY d N   
99812  C CA  . GLY DA 107 ? 0.66610 0.97067 0.40904 0.22381  0.05846  -0.07325 109 GLY d CA  
99813  C C   . GLY DA 107 ? 0.71927 1.03501 0.48566 0.18641  0.07458  -0.05611 109 GLY d C   
99814  O O   . GLY DA 107 ? 0.64146 1.01154 0.47192 0.16288  0.08640  -0.05154 109 GLY d O   
99818  N N   . GLN DA 108 ? 0.79649 1.05592 0.50439 0.18418  0.07233  -0.04815 110 GLN d N   
99819  C CA  . GLN DA 108 ? 0.77767 1.03657 0.49464 0.14638  0.08831  -0.03211 110 GLN d CA  
99820  C C   . GLN DA 108 ? 0.59652 0.90910 0.39739 0.13670  0.07074  -0.03495 110 GLN d C   
99821  O O   . GLN DA 108 ? 0.52058 0.86142 0.35881 0.10376  0.08275  -0.02454 110 GLN d O   
99822  C CB  . GLN DA 108 ? 0.90881 1.07841 0.52699 0.14927  0.09049  -0.02317 110 GLN d CB  
99823  C CG  . GLN DA 108 ? 0.96063 1.05254 0.47131 0.15163  0.11430  -0.01777 110 GLN d CG  
99824  C CD  . GLN DA 108 ? 1.01286 1.10947 0.51691 0.09997  0.15880  -0.00592 110 GLN d CD  
99825  O OE1 . GLN DA 108 ? 1.13108 1.17804 0.58327 0.06899  0.17781  0.00588  110 GLN d OE1 
99826  N NE2 . GLN DA 108 ? 0.86521 1.02444 0.42297 0.08949  0.17670  -0.01216 110 GLN d NE2 
99835  N N   . GLY DA 109 ? 0.64811 0.97382 0.47613 0.16289  0.04350  -0.05155 111 GLY d N   
99836  C CA  . GLY DA 109 ? 0.46384 0.82539 0.35687 0.15164  0.03097  -0.05692 111 GLY d CA  
99837  C C   . GLY DA 109 ? 0.53698 0.86484 0.40600 0.15477  0.01988  -0.05817 111 GLY d C   
99838  O O   . GLY DA 109 ? 0.61139 0.88293 0.40960 0.16039  0.02405  -0.04898 111 GLY d O   
99842  N N   . THR DA 110 ? 0.57016 0.92634 0.49230 0.15114  0.00767  -0.07128 112 THR d N   
99843  C CA  . THR DA 110 ? 0.47601 0.81113 0.38840 0.15457  -0.00153 -0.07741 112 THR d CA  
99844  C C   . THR DA 110 ? 0.40603 0.76031 0.36808 0.12233  0.00396  -0.07360 112 THR d C   
99845  O O   . THR DA 110 ? 0.45308 0.84151 0.46533 0.11463  0.00226  -0.08542 112 THR d O   
99846  C CB  . THR DA 110 ? 0.53848 0.88915 0.46053 0.19093  -0.02417 -0.11009 112 THR d CB  
99847  O OG1 . THR DA 110 ? 0.67927 1.08187 0.66803 0.18397  -0.02759 -0.13136 112 THR d OG1 
99848  C CG2 . THR DA 110 ? 0.65206 0.97450 0.51350 0.22826  -0.03481 -0.11479 112 THR d CG2 
99856  N N   . GLN DA 111 ? 0.51103 0.83252 0.44809 0.10357  0.01096  -0.05756 113 GLN d N   
99857  C CA  . GLN DA 111 ? 0.47004 0.79757 0.44107 0.07314  0.01547  -0.05253 113 GLN d CA  
99858  C C   . GLN DA 111 ? 0.42105 0.76235 0.42553 0.08029  0.00777  -0.07934 113 GLN d C   
99859  O O   . GLN DA 111 ? 0.37868 0.71210 0.36825 0.10385  -0.00037 -0.09569 113 GLN d O   
99860  C CB  . GLN DA 111 ? 0.48005 0.76409 0.40891 0.05061  0.02493  -0.03023 113 GLN d CB  
99861  C CG  . GLN DA 111 ? 0.39501 0.67398 0.34691 0.02145  0.02736  -0.02553 113 GLN d CG  
99862  C CD  . GLN DA 111 ? 0.42303 0.73157 0.41312 0.00054  0.02792  -0.01832 113 GLN d CD  
99863  O OE1 . GLN DA 111 ? 0.39402 0.71762 0.41784 0.00078  0.02329  -0.03140 113 GLN d OE1 
99864  N NE2 . GLN DA 111 ? 0.44805 0.76280 0.42890 -0.01720 0.03396  -0.00041 113 GLN d NE2 
99873  N N   . VAL DA 112 ? 0.36472 0.72440 0.41048 0.06054  0.01121  -0.08668 114 VAL d N   
99874  C CA  . VAL DA 112 ? 0.33220 0.70050 0.40844 0.05356  0.01295  -0.11372 114 VAL d CA  
99875  C C   . VAL DA 112 ? 0.39291 0.73007 0.46553 0.01920  0.02326  -0.09980 114 VAL d C   
99876  O O   . VAL DA 112 ? 0.29881 0.62731 0.36940 0.00375  0.02422  -0.08227 114 VAL d O   
99877  C CB  . VAL DA 112 ? 0.44676 0.84765 0.55845 0.05771  0.01154  -0.14005 114 VAL d CB  
99878  C CG1 . VAL DA 112 ? 0.47737 0.88759 0.61922 0.04216  0.02003  -0.17369 114 VAL d CG1 
99879  C CG2 . VAL DA 112 ? 0.41488 0.84336 0.52463 0.09239  -0.00143 -0.15260 114 VAL d CG2 
99889  N N   . THR DA 113 ? 0.46984 0.78938 0.53902 0.01059  0.02937  -0.10957 115 THR d N   
99890  C CA  . THR DA 113 ? 0.42200 0.70170 0.47750 -0.02168 0.03960  -0.09742 115 THR d CA  
99891  C C   . THR DA 113 ? 0.40404 0.68280 0.48145 -0.03582 0.05319  -0.12937 115 THR d C   
99892  O O   . THR DA 113 ? 0.41779 0.72689 0.51782 -0.01896 0.05398  -0.15830 115 THR d O   
99893  C CB  . THR DA 113 ? 0.54888 0.79328 0.56469 -0.02619 0.04002  -0.07403 115 THR d CB  
99894  O OG1 . THR DA 113 ? 0.41290 0.65710 0.40707 -0.02361 0.03379  -0.04749 115 THR d OG1 
99895  C CG2 . THR DA 113 ? 0.55944 0.75903 0.55757 -0.05944 0.04940  -0.06397 115 THR d CG2 
99903  N N   . VAL DA 114 ? 0.40223 0.64453 0.46933 -0.06626 0.06411  -0.12677 116 VAL d N   
99904  C CA  . VAL DA 114 ? 0.48297 0.70723 0.55729 -0.09128 0.08530  -0.15564 116 VAL d CA  
99905  C C   . VAL DA 114 ? 0.52556 0.68565 0.55792 -0.11790 0.09410  -0.13552 116 VAL d C   
99906  O O   . VAL DA 114 ? 0.64288 0.76125 0.64141 -0.12961 0.08665  -0.10918 116 VAL d O   
99907  C CB  . VAL DA 114 ? 0.49642 0.71277 0.57564 -0.10678 0.09476  -0.17451 116 VAL d CB  
99908  C CG1 . VAL DA 114 ? 0.56429 0.75532 0.64386 -0.14101 0.12439  -0.20830 116 VAL d CG1 
99909  C CG2 . VAL DA 114 ? 0.40643 0.68378 0.52306 -0.08087 0.08422  -0.19308 116 VAL d CG2 
99919  N N   . SER DA 115 ? 0.58809 0.74164 0.62186 -0.12438 0.10793  -0.15004 117 SER d N   
99920  C CA  . SER DA 115 ? 0.66272 0.75200 0.65194 -0.14837 0.11693  -0.13158 117 SER d CA  
99921  C C   . SER DA 115 ? 0.78435 0.80731 0.73253 -0.17962 0.12388  -0.12159 117 SER d C   
99922  O O   . SER DA 115 ? 0.81708 0.77730 0.72494 -0.20583 0.13823  -0.11818 117 SER d O   
99923  C CB  . SER DA 115 ? 0.56360 0.65573 0.56552 -0.15440 0.13894  -0.16123 117 SER d CB  
99924  O OG  . SER DA 115 ? 0.56161 0.72224 0.60725 -0.11853 0.13082  -0.18455 117 SER d OG  
99930  N N   . TYR EA 1   ? 0.64315 0.99392 0.50939 0.13220  0.12560  0.23589  1   TYR e N   
99931  C CA  . TYR EA 1   ? 0.65052 0.99438 0.49757 0.10269  0.11603  0.22594  1   TYR e CA  
99932  C C   . TYR EA 1   ? 0.62610 0.96502 0.48005 0.08478  0.11033  0.22711  1   TYR e C   
99933  O O   . TYR EA 1   ? 0.62477 0.95773 0.49548 0.08122  0.10386  0.24716  1   TYR e O   
99934  C CB  . TYR EA 1   ? 0.54328 0.87913 0.38641 0.09427  0.10683  0.24028  1   TYR e CB  
99935  C CG  . TYR EA 1   ? 0.57087 0.89811 0.38687 0.06611  0.09798  0.22782  1   TYR e CG  
99936  C CD1 . TYR EA 1   ? 0.60814 0.93761 0.40088 0.06459  0.10102  0.21150  1   TYR e CD1 
99937  C CD2 . TYR EA 1   ? 0.57086 0.88659 0.38327 0.04037  0.08655  0.23248  1   TYR e CD2 
99938  C CE1 . TYR EA 1   ? 0.57501 0.89520 0.34093 0.03767  0.09345  0.20012  1   TYR e CE1 
99939  C CE2 . TYR EA 1   ? 0.62695 0.93243 0.41158 0.01323  0.07846  0.22142  1   TYR e CE2 
99940  C CZ  . TYR EA 1   ? 0.62737 0.93493 0.38833 0.01154  0.08218  0.20516  1   TYR e CZ  
99941  O OH  . TYR EA 1   ? 0.82188 1.11766 0.55272 -0.01732 0.07446  0.19385  1   TYR e OH  
99953  N N   . MET EA 2   ? 0.61533 0.95707 0.45732 0.07337  0.11283  0.20467  2   MET e N   
99954  C CA  . MET EA 2   ? 0.57296 0.91167 0.42201 0.05832  0.10922  0.20290  2   MET e CA  
99955  C C   . MET EA 2   ? 0.62471 0.95120 0.45976 0.02702  0.09744  0.20524  2   MET e C   
99956  O O   . MET EA 2   ? 0.71165 1.03107 0.53109 0.01682  0.09128  0.20841  2   MET e O   
99957  C CB  . MET EA 2   ? 0.71647 1.06335 0.56014 0.05837  0.11653  0.17633  2   MET e CB  
99958  C CG  . MET EA 2   ? 0.68341 1.04030 0.53343 0.08716  0.12667  0.16899  2   MET e CG  
99959  S SD  . MET EA 2   ? 0.76541 1.13036 0.62265 0.09272  0.13258  0.14490  2   MET e SD  
99960  C CE  . MET EA 2   ? 0.69685 1.05845 0.54119 0.05623  0.12727  0.12660  2   MET e CE  
99970  N N   . LEU EA 3   ? 0.64023 0.96298 0.47991 0.01111  0.09366  0.20353  3   LEU e N   
99971  C CA  . LEU EA 3   ? 0.64573 0.95491 0.47094 -0.02003 0.08200  0.20561  3   LEU e CA  
99972  C C   . LEU EA 3   ? 0.61279 0.91876 0.40534 -0.04091 0.08207  0.18276  3   LEU e C   
99973  O O   . LEU EA 3   ? 0.70924 1.02451 0.49337 -0.04048 0.09139  0.15810  3   LEU e O   
99974  C CB  . LEU EA 3   ? 0.69788 1.00518 0.53328 -0.03227 0.07992  0.20451  3   LEU e CB  
99975  C CG  . LEU EA 3   ? 0.69327 0.99792 0.55725 -0.02237 0.07537  0.23037  3   LEU e CG  
99976  C CD1 . LEU EA 3   ? 0.71431 1.02301 0.59131 -0.02443 0.07856  0.22419  3   LEU e CD1 
99977  C CD2 . LEU EA 3   ? 0.62476 0.91373 0.48551 -0.04158 0.06049  0.24875  3   LEU e CD2 
99989  N N   . ASP EA 4   ? 0.85047 1.14239 0.62480 -0.05995 0.07113  0.19049  4   ASP e N   
99990  C CA  . ASP EA 4   ? 0.85758 1.14374 0.59780 -0.08243 0.07056  0.17012  4   ASP e CA  
99991  C C   . ASP EA 4   ? 0.74965 1.02905 0.47301 -0.11326 0.06887  0.15326  4   ASP e C   
99992  O O   . ASP EA 4   ? 0.83563 1.11613 0.53460 -0.12900 0.07441  0.12827  4   ASP e O   
99993  C CB  . ASP EA 4   ? 0.70689 0.97795 0.43167 -0.09269 0.05811  0.18479  4   ASP e CB  
99996  N N   . LEU EA 5   ? 0.83291 1.10551 0.56898 -0.12260 0.06192  0.16568  5   LEU e N   
99997  C CA  . LEU EA 5   ? 0.92419 1.18907 0.64500 -0.15289 0.05967  0.15163  5   LEU e CA  
99998  C C   . LEU EA 5   ? 0.89958 1.17999 0.63991 -0.14268 0.07089  0.13695  5   LEU e C   
99999  O O   . LEU EA 5   ? 0.84256 1.13119 0.61283 -0.11885 0.07299  0.15099  5   LEU e O   
100000 C CB  . LEU EA 5   ? 0.84720 1.09330 0.56856 -0.17146 0.04370  0.17381  5   LEU e CB  
100003 N N   . GLN EA 6   ? 0.81515 1.09901 0.53867 -0.16128 0.07798  0.10815  6   GLN e N   
100004 C CA  . GLN EA 6   ? 0.90315 1.20085 0.64453 -0.15470 0.08745  0.09097  6   GLN e CA  
100005 C C   . GLN EA 6   ? 0.96365 1.25704 0.72695 -0.15473 0.08089  0.10985  6   GLN e C   
100006 O O   . GLN EA 6   ? 0.97809 1.25662 0.72897 -0.18152 0.07165  0.11598  6   GLN e O   
100007 C CB  . GLN EA 6   ? 0.71970 1.01809 0.43834 -0.18260 0.09370  0.05809  6   GLN e CB  
100010 N N   . PRO EA 7   ? 0.89654 1.20105 0.69081 -0.12634 0.08490  0.11968  7   PRO e N   
100011 C CA  . PRO EA 7   ? 0.84899 1.14921 0.66475 -0.12564 0.07874  0.13895  7   PRO e CA  
100012 C C   . PRO EA 7   ? 0.84824 1.14326 0.65565 -0.15462 0.07685  0.12470  7   PRO e C   
100013 O O   . PRO EA 7   ? 0.89284 1.19401 0.68825 -0.16714 0.08441  0.09581  7   PRO e O   
100014 C CB  . PRO EA 7   ? 0.83459 1.14949 0.67984 -0.09253 0.08686  0.14136  7   PRO e CB  
100015 C CG  . PRO EA 7   ? 0.84276 1.16720 0.68308 -0.07245 0.09487  0.13126  7   PRO e CG  
100016 C CD  . PRO EA 7   ? 0.85179 1.17076 0.66096 -0.09320 0.09400  0.11705  7   PRO e CD  
100024 N N   . GLU EA 8   ? 0.81544 1.09925 0.63054 -0.16528 0.06687  0.14472  8   GLU e N   
100025 C CA  . GLU EA 8   ? 0.86908 1.14621 0.67680 -0.19320 0.06401  0.13447  8   GLU e CA  
100026 C C   . GLU EA 8   ? 0.80327 1.09479 0.63543 -0.18079 0.07235  0.12214  8   GLU e C   
100027 O O   . GLU EA 8   ? 0.86425 1.16445 0.72368 -0.15233 0.07478  0.13507  8   GLU e O   
100028 C CB  . GLU EA 8   ? 0.86555 1.12516 0.67455 -0.20747 0.04942  0.16102  8   GLU e CB  
100031 N N   . THR EA 9   ? 0.85806 1.15118 0.67996 -0.20314 0.07654  0.09672  9   THR e N   
100032 C CA  . THR EA 9   ? 0.84338 1.15042 0.68726 -0.19354 0.08429  0.08000  9   THR e CA  
100033 C C   . THR EA 9   ? 0.88739 1.18860 0.74766 -0.20049 0.07767  0.09472  9   THR e C   
100034 O O   . THR EA 9   ? 0.91754 1.20348 0.76965 -0.21674 0.06723  0.11457  9   THR e O   
100035 C CB  . THR EA 9   ? 0.92018 1.23383 0.74818 -0.21363 0.09320  0.04224  9   THR e CB  
100036 O OG1 . THR EA 9   ? 0.98362 1.28202 0.78198 -0.25131 0.08842  0.03729  9   THR e OG1 
100037 C CG2 . THR EA 9   ? 0.81986 1.14338 0.63923 -0.20048 0.10148  0.02516  9   THR e CG2 
100045 N N   . THR EA 10  ? 0.96143 1.27450 0.84552 -0.18776 0.08312  0.08435  10  THR e N   
100046 C CA  . THR EA 10  ? 0.95329 1.26317 0.85596 -0.19137 0.07817  0.09604  10  THR e CA  
100047 C C   . THR EA 10  ? 1.02200 1.32726 0.91025 -0.22569 0.07816  0.07538  10  THR e C   
100048 O O   . THR EA 10  ? 1.06715 1.37801 0.94056 -0.23993 0.08572  0.04516  10  THR e O   
100049 C CB  . THR EA 10  ? 0.93961 1.26302 0.87357 -0.16192 0.08338  0.09420  10  THR e CB  
100050 O OG1 . THR EA 10  ? 0.88163 1.20619 0.82818 -0.13218 0.08265  0.11785  10  THR e OG1 
100051 C CG2 . THR EA 10  ? 1.03261 1.35391 0.98500 -0.16790 0.07935  0.10086  10  THR e CG2 
100059 N N   . ASP EA 11  ? 1.06593 1.36083 0.95903 -0.23939 0.06997  0.09144  11  ASP e N   
100060 C CA  . ASP EA 11  ? 1.01948 1.30784 0.89902 -0.27288 0.06904  0.07529  11  ASP e CA  
100061 C C   . ASP EA 11  ? 1.04823 1.34730 0.95509 -0.26605 0.07276  0.06545  11  ASP e C   
100062 O O   . ASP EA 11  ? 1.03592 1.33910 0.97018 -0.24155 0.07030  0.08435  11  ASP e O   
100063 C CB  . ASP EA 11  ? 0.98146 1.24870 0.84531 -0.29577 0.05592  0.09900  11  ASP e CB  
100066 N N   . LEU EA 12  ? 1.03603 1.33916 0.93519 -0.28854 0.07885  0.03525  12  LEU e N   
100067 C CA  . LEU EA 12  ? 1.03117 1.34441 0.95564 -0.28509 0.08218  0.02214  12  LEU e CA  
100068 C C   . LEU EA 12  ? 1.00599 1.30924 0.94332 -0.28808 0.07243  0.04885  12  LEU e C   
100069 O O   . LEU EA 12  ? 0.90471 1.21541 0.87133 -0.26823 0.07206  0.05560  12  LEU e O   
100070 C CB  . LEU EA 12  ? 0.91945 1.23678 0.83067 -0.31439 0.09008  -0.01507 12  LEU e CB  
100073 N N   . ILE EA 30  ? 0.81450 1.10872 0.99222 0.16204  0.06974  0.19945  25  ILE e N   
100074 C CA  . ILE EA 30  ? 0.88878 1.17594 1.05359 0.17617  0.07626  0.22157  25  ILE e CA  
100075 C C   . ILE EA 30  ? 0.89184 1.17535 1.04496 0.19548  0.07557  0.20785  25  ILE e C   
100076 O O   . ILE EA 30  ? 0.90277 1.19606 1.04907 0.19254  0.07682  0.18763  25  ILE e O   
100077 C CB  . ILE EA 30  ? 0.90524 1.20070 1.06293 0.16289  0.08339  0.23259  25  ILE e CB  
100079 N N   . GLN EA 31  ? 0.84350 1.11175 0.99332 0.21464  0.07335  0.21896  26  GLN e N   
100080 C CA  . GLN EA 31  ? 0.80318 1.06429 0.94071 0.23419  0.07136  0.20857  26  GLN e CA  
100081 C C   . GLN EA 31  ? 0.76487 1.01010 0.89004 0.25000  0.07631  0.23555  26  GLN e C   
100082 O O   . GLN EA 31  ? 0.84335 1.07603 0.97286 0.25323  0.07458  0.25262  26  GLN e O   
100083 C CB  . GLN EA 31  ? 0.89682 1.15235 1.04330 0.24167  0.05941  0.18594  26  GLN e CB  
100084 C CG  . GLN EA 31  ? 0.88117 1.15296 1.03838 0.22916  0.05554  0.15309  26  GLN e CG  
100085 C CD  . GLN EA 31  ? 0.85956 1.12591 1.02557 0.24065  0.04367  0.12812  26  GLN e CD  
100086 O OE1 . GLN EA 31  ? 0.83084 1.07962 0.99621 0.25588  0.03633  0.13687  26  GLN e OE1 
100087 N NE2 . GLN EA 31  ? 0.77305 1.05369 0.94750 0.23293  0.04136  0.09623  26  GLN e NE2 
100096 N N   . ARG EA 32  ? 0.74413 0.98963 0.85359 0.25912  0.08293  0.23889  27  ARG e N   
100097 C CA  . ARG EA 32  ? 0.76925 1.00022 0.86502 0.27373  0.08917  0.26228  27  ARG e CA  
100098 C C   . ARG EA 32  ? 0.75663 0.97622 0.83693 0.29312  0.08481  0.25056  27  ARG e C   
100099 O O   . ARG EA 32  ? 0.78598 1.01469 0.86245 0.29491  0.08281  0.22886  27  ARG e O   
100100 C CB  . ARG EA 32  ? 0.67592 0.91562 0.76653 0.26829  0.10113  0.27861  27  ARG e CB  
100101 C CG  . ARG EA 32  ? 0.75733 1.00886 0.86292 0.24803  0.10387  0.28787  27  ARG e CG  
100102 C CD  . ARG EA 32  ? 0.82270 1.06679 0.93289 0.24794  0.11105  0.31803  27  ARG e CD  
100103 N NE  . ARG EA 32  ? 0.80571 1.04223 0.90206 0.26197  0.12003  0.33251  27  ARG e NE  
100104 C CZ  . ARG EA 32  ? 0.77407 1.01911 0.86668 0.25998  0.12807  0.33940  27  ARG e CZ  
100105 N NH1 . ARG EA 32  ? 0.73404 0.99404 0.83415 0.24438  0.12762  0.33438  27  ARG e NH1 
100106 N NH2 . ARG EA 32  ? 0.79696 1.03428 0.87732 0.27345  0.13643  0.35149  27  ARG e NH2 
100120 N N   . THR EA 33  ? 0.66641 0.86489 0.73701 0.30710  0.08304  0.26485  28  THR e N   
100121 C CA  . THR EA 33  ? 0.68202 0.86531 0.73625 0.32569  0.07701  0.25569  28  THR e CA  
100122 C C   . THR EA 33  ? 0.72639 0.90659 0.76085 0.33508  0.08786  0.26796  28  THR e C   
100123 O O   . THR EA 33  ? 0.84171 1.02304 0.87412 0.33088  0.09952  0.29062  28  THR e O   
100124 C CB  . THR EA 33  ? 0.71295 0.87186 0.76327 0.33509  0.06853  0.26485  28  THR e CB  
100125 O OG1 . THR EA 33  ? 0.85460 0.99811 0.89142 0.35180  0.05829  0.25077  28  THR e OG1 
100126 C CG2 . THR EA 33  ? 0.76449 0.90982 0.80399 0.33712  0.07906  0.29607  28  THR e CG2 
100134 N N   . PRO EA 34  ? 0.71848 0.89471 0.73929 0.34795  0.08423  0.25310  29  PRO e N   
100135 C CA  . PRO EA 34  ? 0.80336 0.97901 0.80604 0.35593  0.09486  0.26255  29  PRO e CA  
100136 C C   . PRO EA 34  ? 0.82918 0.98079 0.81263 0.36832  0.09921  0.28498  29  PRO e C   
100137 O O   . PRO EA 34  ? 0.73572 0.86608 0.71245 0.37651  0.09014  0.28669  29  PRO e O   
100138 C CB  . PRO EA 34  ? 0.68809 0.86773 0.68431 0.36488  0.08784  0.23601  29  PRO e CB  
100139 C CG  . PRO EA 34  ? 0.69897 0.86909 0.70366 0.36908  0.07185  0.21823  29  PRO e CG  
100140 C CD  . PRO EA 34  ? 0.69385 0.86833 0.71788 0.35481  0.07018  0.22478  29  PRO e CD  
100148 N N   . LYS EA 35  ? 0.78227 0.93691 0.75657 0.36880  0.11331  0.30195  30  LYS e N   
100149 C CA  . LYS EA 35  ? 0.81751 0.95128 0.77043 0.38022  0.12042  0.32097  30  LYS e CA  
100150 C C   . LYS EA 35  ? 0.80677 0.93650 0.73958 0.39385  0.12040  0.31038  30  LYS e C   
100151 O O   . LYS EA 35  ? 0.85415 1.00290 0.79054 0.39136  0.12401  0.29929  30  LYS e O   
100152 C CB  . LYS EA 35  ? 0.72683 0.86682 0.68436 0.37233  0.13671  0.34527  30  LYS e CB  
100155 N N   . ILE EA 36  ? 0.76582 0.86949 0.67633 0.40702  0.11594  0.31349  31  ILE e N   
100156 C CA  . ILE EA 36  ? 0.77440 0.87045 0.66530 0.41783  0.11254  0.29893  31  ILE e CA  
100157 C C   . ILE EA 36  ? 0.84027 0.92052 0.70834 0.41660  0.12493  0.31115  31  ILE e C   
100158 O O   . ILE EA 36  ? 0.81032 0.87492 0.67258 0.41121  0.13031  0.32670  31  ILE e O   
100159 C CB  . ILE EA 36  ? 0.79296 0.87085 0.67800 0.42934  0.09305  0.28222  31  ILE e CB  
100160 C CG1 . ILE EA 36  ? 0.77407 0.86974 0.68596 0.42334  0.08192  0.26273  31  ILE e CG1 
100161 C CG2 . ILE EA 36  ? 0.80193 0.87178 0.66774 0.43971  0.08874  0.26652  31  ILE e CG2 
100162 C CD1 . ILE EA 36  ? 0.78572 0.86936 0.70823 0.41868  0.07247  0.26737  31  ILE e CD1 
100174 N N   . GLN EA 37  ? 0.87268 0.95791 0.72854 0.42167  0.12978  0.30286  32  GLN e N   
100175 C CA  . GLN EA 37  ? 0.83486 0.90598 0.66858 0.42280  0.14074  0.31055  32  GLN e CA  
100176 C C   . GLN EA 37  ? 0.86499 0.93186 0.68146 0.43373  0.13486  0.29346  32  GLN e C   
100177 O O   . GLN EA 37  ? 0.90625 0.99361 0.73159 0.43566  0.13363  0.28064  32  GLN e O   
100178 C CB  . GLN EA 37  ? 0.78813 0.87728 0.63150 0.41329  0.16000  0.32388  32  GLN e CB  
100179 C CG  . GLN EA 37  ? 0.78795 0.87830 0.64675 0.40196  0.16764  0.34175  32  GLN e CG  
100180 C CD  . GLN EA 37  ? 0.77956 0.88219 0.64596 0.39446  0.18631  0.35365  32  GLN e CD  
100181 O OE1 . GLN EA 37  ? 0.79766 0.88895 0.64918 0.39704  0.19547  0.35756  32  GLN e OE1 
100182 N NE2 . GLN EA 37  ? 0.75238 0.87807 0.64321 0.38533  0.19121  0.35878  32  GLN e NE2 
100191 N N   . VAL EA 38  ? 0.83961 0.87966 0.63134 0.44013  0.13103  0.29311  33  VAL e N   
100192 C CA  . VAL EA 38  ? 0.84762 0.88020 0.62089 0.45017  0.12532  0.27806  33  VAL e CA  
100193 C C   . VAL EA 38  ? 0.86160 0.88435 0.61450 0.44963  0.14021  0.28838  33  VAL e C   
100194 O O   . VAL EA 38  ? 0.88445 0.88844 0.62679 0.44609  0.14546  0.30248  33  VAL e O   
100195 C CB  . VAL EA 38  ? 0.87293 0.88049 0.63507 0.45937  0.10411  0.26559  33  VAL e CB  
100196 C CG1 . VAL EA 38  ? 0.87101 0.87977 0.62454 0.46909  0.09539  0.24467  33  VAL e CG1 
100197 C CG2 . VAL EA 38  ? 0.88513 0.89751 0.66947 0.45825  0.09110  0.26081  33  VAL e CG2 
100207 N N   . TYR EA 39  ? 0.84844 0.88394 0.59631 0.45294  0.14711  0.28064  34  TYR e N   
100208 C CA  . TYR EA 39  ? 0.90577 0.93691 0.63891 0.45259  0.16292  0.28919  34  TYR e CA  
100209 C C   . TYR EA 39  ? 0.84599 0.88678 0.57041 0.45926  0.16386  0.27518  34  TYR e C   
100210 O O   . TYR EA 39  ? 0.83093 0.88312 0.56175 0.46273  0.15329  0.25947  34  TYR e O   
100211 C CB  . TYR EA 39  ? 0.84005 0.88903 0.59150 0.44225  0.18135  0.30528  34  TYR e CB  
100212 C CG  . TYR EA 39  ? 0.84655 0.92682 0.62300 0.43687  0.18420  0.30225  34  TYR e CG  
100213 C CD1 . TYR EA 39  ? 0.86074 0.94997 0.65621 0.43197  0.17567  0.30228  34  TYR e CD1 
100214 C CD2 . TYR EA 39  ? 0.81939 0.91937 0.59999 0.43643  0.19479  0.29932  34  TYR e CD2 
100215 C CE1 . TYR EA 39  ? 0.76124 0.87744 0.57781 0.42632  0.17755  0.29976  34  TYR e CE1 
100216 C CE2 . TYR EA 39  ? 0.83401 0.96018 0.63499 0.43051  0.19616  0.29710  34  TYR e CE2 
100217 C CZ  . TYR EA 39  ? 0.75425 0.88801 0.57247 0.42528  0.18746  0.29745  34  TYR e CZ  
100218 O OH  . TYR EA 39  ? 0.75416 0.91249 0.59116 0.41886  0.18817  0.29547  34  TYR e OH  
100228 N N   . SER EA 40  ? 0.85419 0.89041 0.56480 0.46081  0.17678  0.28027  35  SER e N   
100229 C CA  . SER EA 40  ? 0.84503 0.88979 0.54619 0.46660  0.18013  0.26903  35  SER e CA  
100230 C C   . SER EA 40  ? 0.87504 0.94719 0.59335 0.46071  0.19761  0.27515  35  SER e C   
100231 O O   . SER EA 40  ? 0.88518 0.96499 0.61976 0.45321  0.20868  0.28932  35  SER e O   
100232 C CB  . SER EA 40  ? 0.92069 0.93986 0.59405 0.47364  0.18114  0.26888  35  SER e CB  
100233 O OG  . SER EA 40  ? 0.89741 0.89982 0.56530 0.46946  0.18958  0.28501  35  SER e OG  
100239 N N   . ARG EA 41  ? 0.83078 1.05203 0.66215 0.45870  0.26556  0.33673  36  ARG e N   
100240 C CA  . ARG EA 41  ? 0.91424 1.12575 0.74704 0.46189  0.27190  0.34120  36  ARG e CA  
100241 C C   . ARG EA 41  ? 0.93880 1.12772 0.74723 0.47869  0.28630  0.34532  36  ARG e C   
100242 O O   . ARG EA 41  ? 0.79550 0.98044 0.62111 0.47960  0.29597  0.35872  36  ARG e O   
100243 C CB  . ARG EA 41  ? 0.81850 1.02257 0.63122 0.45804  0.26801  0.33100  36  ARG e CB  
100244 C CG  . ARG EA 41  ? 0.83327 1.01916 0.64165 0.46534  0.28074  0.33511  36  ARG e CG  
100245 C CD  . ARG EA 41  ? 0.88855 1.06455 0.68987 0.45654  0.27826  0.32462  36  ARG e CD  
100246 N NE  . ARG EA 41  ? 0.87242 1.06207 0.69712 0.43854  0.26548  0.33229  36  ARG e NE  
100247 C CZ  . ARG EA 41  ? 0.81781 0.99422 0.64731 0.42359  0.25620  0.32053  36  ARG e CZ  
100248 N NH1 . ARG EA 41  ? 0.93784 1.08951 0.75492 0.42299  0.25730  0.29935  36  ARG e NH1 
100249 N NH2 . ARG EA 41  ? 0.73358 0.91882 0.58026 0.40720  0.24885  0.32847  36  ARG e NH2 
100263 N N   . HIS EA 42  ? 0.94108 1.11588 0.70694 0.48916  0.28919  0.33313  37  HIS e N   
100264 C CA  . HIS EA 42  ? 0.87935 1.02777 0.61641 0.50314  0.30641  0.33181  37  HIS e CA  
100265 C C   . HIS EA 42  ? 0.94586 1.09222 0.66716 0.51045  0.30730  0.33313  37  HIS e C   
100266 O O   . HIS EA 42  ? 0.99344 1.15948 0.72714 0.50562  0.29522  0.33424  37  HIS e O   
100267 C CB  . HIS EA 42  ? 0.92700 1.05399 0.61710 0.50871  0.31311  0.31192  37  HIS e CB  
100270 N N   . PRO EA 43  ? 0.94250 1.06254 0.63839 0.52215  0.32486  0.33361  38  PRO e N   
100271 C CA  . PRO EA 43  ? 0.96939 1.08222 0.64288 0.53126  0.32821  0.33518  38  PRO e CA  
100272 C C   . PRO EA 43  ? 0.99406 1.11521 0.62157 0.53532  0.31295  0.32116  38  PRO e C   
100273 O O   . PRO EA 43  ? 1.02319 1.13864 0.61076 0.53494  0.30779  0.30528  38  PRO e O   
100274 C CB  . PRO EA 43  ? 1.02759 1.10424 0.67605 0.54188  0.35318  0.33603  38  PRO e CB  
100275 C CG  . PRO EA 43  ? 1.02087 1.08847 0.68654 0.53828  0.36390  0.33598  38  PRO e CG  
100276 C CD  . PRO EA 43  ? 1.02180 1.11638 0.71651 0.52697  0.34607  0.33556  38  PRO e CD  
100284 N N   . ALA EA 44  ? 0.98926 1.12428 0.62179 0.53871  0.30663  0.32745  39  ALA e N   
100285 C CA  . ALA EA 44  ? 1.00836 1.16020 0.60446 0.54243  0.28898  0.31937  39  ALA e CA  
100286 C C   . ALA EA 44  ? 1.09839 1.22677 0.62062 0.55493  0.29157  0.30905  39  ALA e C   
100287 O O   . ALA EA 44  ? 1.17255 1.27494 0.67654 0.56589  0.30938  0.31502  39  ALA e O   
100288 C CB  . ALA EA 44  ? 0.98543 1.15593 0.61030 0.54485  0.28730  0.33160  39  ALA e CB  
100294 N N   . GLU EA 45  ? 1.17431 1.31016 0.65036 0.55180  0.27389  0.29248  40  GLU e N   
100295 C CA  . GLU EA 45  ? 1.20092 1.31855 0.59675 0.55944  0.27019  0.27802  40  GLU e CA  
100296 C C   . GLU EA 45  ? 1.29527 1.44884 0.66138 0.55888  0.23638  0.27224  40  GLU e C   
100297 O O   . GLU EA 45  ? 1.36670 1.54304 0.74006 0.54855  0.21863  0.26219  40  GLU e O   
100298 C CB  . GLU EA 45  ? 1.23824 1.32502 0.59879 0.55357  0.28390  0.25700  40  GLU e CB  
100301 N N   . ASN EA 46  ? 1.33469 1.49430 0.66922 0.57080  0.22756  0.28005  41  ASN e N   
100302 C CA  . ASN EA 46  ? 1.41300 1.61360 0.72901 0.57256  0.19252  0.28010  41  ASN e CA  
100303 C C   . ASN EA 46  ? 1.43302 1.64595 0.69664 0.56271  0.16617  0.25324  41  ASN e C   
100304 O O   . ASN EA 46  ? 1.49952 1.68476 0.69425 0.56133  0.17007  0.23243  41  ASN e O   
100305 C CB  . ASN EA 46  ? 1.49841 1.69564 0.77281 0.58890  0.18972  0.29136  41  ASN e CB  
100308 N N   . GLY EA 47  ? 1.36973 1.62269 0.66564 0.55457  0.14145  0.25125  42  GLY e N   
100309 C CA  . GLY EA 47  ? 1.33711 1.61078 0.58957 0.54506  0.11330  0.22309  42  GLY e CA  
100310 C C   . GLY EA 47  ? 1.28589 1.53513 0.57715 0.52154  0.12855  0.19711  42  GLY e C   
100311 O O   . GLY EA 47  ? 1.29451 1.55343 0.59159 0.49860  0.10642  0.16175  42  GLY e O   
100315 N N   . LYS EA 48  ? 1.33054 1.54929 0.65510 0.52482  0.16535  0.21265  43  LYS e N   
100316 C CA  . LYS EA 48  ? 1.32859 1.52071 0.69285 0.50585  0.18266  0.19326  43  LYS e CA  
100317 C C   . LYS EA 48  ? 1.17814 1.38924 0.62477 0.49648  0.18074  0.20949  43  LYS e C   
100318 O O   . LYS EA 48  ? 1.15257 1.37302 0.62509 0.50861  0.19213  0.24175  43  LYS e O   
100319 C CB  . LYS EA 48  ? 1.29531 1.44098 0.63802 0.51713  0.22516  0.19935  43  LYS e CB  
100322 N N   . SER EA 49  ? 1.23667 1.44976 0.72142 0.47345  0.16931  0.18561  44  SER e N   
100323 C CA  . SER EA 49  ? 1.10669 1.33145 0.66221 0.46226  0.16898  0.19806  44  SER e CA  
100324 C C   . SER EA 49  ? 1.00803 1.21244 0.58740 0.47093  0.19979  0.22429  44  SER e C   
100325 O O   . SER EA 49  ? 1.00685 1.18080 0.56642 0.47804  0.22387  0.22245  44  SER e O   
100326 C CB  . SER EA 49  ? 1.02252 1.23812 0.60714 0.43720  0.16203  0.16659  44  SER e CB  
100329 N N   . ASN EA 50  ? 0.98296 1.20578 0.60720 0.46934  0.19953  0.24806  45  ASN e N   
100330 C CA  . ASN EA 50  ? 0.89032 1.10447 0.54025 0.47486  0.22356  0.27321  45  ASN e CA  
100331 C C   . ASN EA 50  ? 0.85191 1.08059 0.55466 0.45940  0.21778  0.28378  45  ASN e C   
100332 O O   . ASN EA 50  ? 0.82453 1.06292 0.54596 0.44504  0.19994  0.27030  45  ASN e O   
100333 C CB  . ASN EA 50  ? 0.90084 1.11768 0.53621 0.49192  0.23386  0.29106  45  ASN e CB  
100334 C CG  . ASN EA 50  ? 0.89088 1.09297 0.56659 0.49097  0.25249  0.30177  45  ASN e CG  
100335 O OD1 . ASN EA 50  ? 0.95223 1.15331 0.66351 0.48072  0.25675  0.30647  45  ASN e OD1 
100336 N ND2 . ASN EA 50  ? 0.89465 1.08618 0.56349 0.50218  0.26249  0.30723  45  ASN e ND2 
100343 N N   . PHE EA 51  ? 0.85015 1.07951 0.58068 0.45946  0.23311  0.30468  46  PHE e N   
100344 C CA  . PHE EA 51  ? 0.75308 0.99170 0.52954 0.44153  0.23011  0.31192  46  PHE e CA  
100345 C C   . PHE EA 51  ? 0.72510 0.97418 0.53722 0.43750  0.23596  0.31931  46  PHE e C   
100346 O O   . PHE EA 51  ? 0.72938 0.97218 0.54671 0.44496  0.24518  0.32303  46  PHE e O   
100347 C CB  . PHE EA 51  ? 0.79359 1.01682 0.58662 0.43182  0.23737  0.31374  46  PHE e CB  
100348 C CG  . PHE EA 51  ? 0.81814 1.02626 0.61368 0.41979  0.22726  0.29208  46  PHE e CG  
100349 C CD1 . PHE EA 51  ? 0.80061 1.01130 0.62144 0.40172  0.21848  0.28755  46  PHE e CD1 
100350 C CD2 . PHE EA 51  ? 0.78693 0.97410 0.56213 0.42494  0.23081  0.27420  46  PHE e CD2 
100351 C CE1 . PHE EA 51  ? 0.80973 1.00412 0.63797 0.38919  0.21279  0.26561  46  PHE e CE1 
100352 C CE2 . PHE EA 51  ? 0.80103 0.97104 0.58219 0.41149  0.22561  0.25122  46  PHE e CE2 
100353 C CZ  . PHE EA 51  ? 0.82581 1.00031 0.63483 0.39363  0.21627  0.24695  46  PHE e CZ  
100363 N N   . LEU EA 52  ? 0.81853 1.08049 0.65380 0.42696  0.23282  0.32299  47  LEU e N   
100364 C CA  . LEU EA 52  ? 0.75907 1.02475 0.62691 0.42114  0.24055  0.33019  47  LEU e CA  
100365 C C   . LEU EA 52  ? 0.64838 0.90766 0.54688 0.39886  0.24065  0.33183  47  LEU e C   
100366 O O   . LEU EA 52  ? 0.63960 0.89585 0.54073 0.38645  0.23636  0.32931  47  LEU e O   
100367 C CB  . LEU EA 52  ? 0.68874 0.96791 0.56124 0.42515  0.24104  0.33556  47  LEU e CB  
100368 C CG  . LEU EA 52  ? 0.72916 1.00147 0.63260 0.41767  0.24994  0.34434  47  LEU e CG  
100369 C CD1 . LEU EA 52  ? 0.68237 0.94212 0.57823 0.42602  0.25705  0.34716  47  LEU e CD1 
100370 C CD2 . LEU EA 52  ? 0.70808 0.99140 0.61932 0.42037  0.25293  0.35193  47  LEU e CD2 
100382 N N   . ASN EA 53  ? 0.63863 0.89405 0.55554 0.39303  0.24522  0.33682  48  ASN e N   
100383 C CA  . ASN EA 53  ? 0.65592 0.90894 0.59312 0.37090  0.24375  0.33771  48  ASN e CA  
100384 C C   . ASN EA 53  ? 0.62994 0.87730 0.58433 0.35571  0.24856  0.34102  48  ASN e C   
100385 O O   . ASN EA 53  ? 0.68799 0.93125 0.64217 0.36522  0.25531  0.34592  48  ASN e O   
100386 C CB  . ASN EA 53  ? 0.62460 0.88341 0.56447 0.37570  0.24530  0.34169  48  ASN e CB  
100387 C CG  . ASN EA 53  ? 0.65716 0.91268 0.57903 0.38716  0.24448  0.33815  48  ASN e CG  
100388 O OD1 . ASN EA 53  ? 0.65641 0.90430 0.56298 0.38556  0.24045  0.33174  48  ASN e OD1 
100389 N ND2 . ASN EA 53  ? 0.79203 1.05076 0.71532 0.39915  0.25038  0.34439  48  ASN e ND2 
100396 N N   . CYS EA 54  ? 0.59925 0.84123 0.56390 0.33072  0.24752  0.33737  49  CYS e N   
100397 C CA  . CYS EA 54  ? 0.59815 0.83180 0.57479 0.30912  0.25496  0.33603  49  CYS e CA  
100398 C C   . CYS EA 54  ? 0.65066 0.89278 0.63032 0.28732  0.25183  0.33394  49  CYS e C   
100399 O O   . CYS EA 54  ? 0.79560 1.03239 0.76898 0.27465  0.24680  0.33008  49  CYS e O   
100400 C CB  . CYS EA 54  ? 0.59874 0.81501 0.57978 0.29797  0.26074  0.33244  49  CYS e CB  
100401 S SG  . CYS EA 54  ? 0.82479 1.02330 0.81658 0.27057  0.27612  0.32637  49  CYS e SG  
100406 N N   . TYR EA 55  ? 0.59621 0.85291 0.58421 0.28349  0.25571  0.33847  50  TYR e N   
100407 C CA  . TYR EA 55  ? 0.59569 0.87290 0.58695 0.26660  0.25210  0.34205  50  TYR e CA  
100408 C C   . TYR EA 55  ? 0.60345 0.87773 0.59836 0.23447  0.26213  0.33416  50  TYR e C   
100409 O O   . TYR EA 55  ? 0.60983 0.88684 0.61663 0.23102  0.27395  0.33280  50  TYR e O   
100410 C CB  . TYR EA 55  ? 0.59672 0.90229 0.59949 0.28547  0.25152  0.35575  50  TYR e CB  
100411 C CG  . TYR EA 55  ? 0.65591 0.99344 0.66426 0.27557  0.24506  0.36703  50  TYR e CG  
100412 C CD1 . TYR EA 55  ? 0.73766 1.07782 0.73618 0.28439  0.23405  0.37345  50  TYR e CD1 
100413 C CD2 . TYR EA 55  ? 0.77226 1.13948 0.79555 0.25681  0.25058  0.37240  50  TYR e CD2 
100414 C CE1 . TYR EA 55  ? 0.62764 0.99713 0.62796 0.27787  0.22532  0.38886  50  TYR e CE1 
100415 C CE2 . TYR EA 55  ? 0.67797 1.08581 0.70585 0.24915  0.24189  0.38874  50  TYR e CE2 
100416 C CZ  . TYR EA 55  ? 0.61067 1.01805 0.62487 0.26140  0.22743  0.39906  50  TYR e CZ  
100417 O OH  . TYR EA 55  ? 0.72058 1.16571 0.73463 0.25602  0.21424  0.41983  50  TYR e OH  
100427 N N   . VAL EA 56  ? 0.60873 0.87339 0.59057 0.20921  0.26019  0.32727  51  VAL e N   
100428 C CA  . VAL EA 56  ? 0.62400 0.88383 0.60173 0.17347  0.27192  0.31674  51  VAL e CA  
100429 C C   . VAL EA 56  ? 0.67096 0.96488 0.64096 0.15807  0.26434  0.32647  51  VAL e C   
100430 O O   . VAL EA 56  ? 0.63556 0.93305 0.59008 0.16355  0.24983  0.33536  51  VAL e O   
100431 C CB  . VAL EA 56  ? 0.63215 0.85339 0.59570 0.15395  0.27839  0.30236  51  VAL e CB  
100432 C CG1 . VAL EA 56  ? 0.70114 0.90936 0.66245 0.11917  0.29757  0.28709  51  VAL e CG1 
100433 C CG2 . VAL EA 56  ? 0.65933 0.86022 0.63205 0.17912  0.27842  0.30256  51  VAL e CG2 
100443 N N   . SER EA 57  ? 0.77606 1.09757 0.75741 0.13904  0.27439  0.32629  52  SER e N   
100444 C CA  . SER EA 57  ? 0.74208 1.11319 0.72105 0.12641  0.26516  0.34189  52  SER e CA  
100445 C C   . SER EA 57  ? 0.73079 1.11973 0.71227 0.08646  0.28200  0.33070  52  SER e C   
100446 O O   . SER EA 57  ? 0.69688 1.06342 0.69209 0.07527  0.30344  0.31217  52  SER e O   
100447 C CB  . SER EA 57  ? 0.71970 1.13968 0.72817 0.15766  0.25617  0.36493  52  SER e CB  
100448 O OG  . SER EA 57  ? 0.65933 1.08549 0.69928 0.16411  0.27291  0.35912  52  SER e OG  
100454 N N   . GLY EA 58  ? 0.48982 1.02915 0.79209 0.25930  0.14847  0.39114  53  GLY e N   
100455 C CA  . GLY EA 58  ? 0.44004 0.98852 0.77571 0.24343  0.14014  0.40815  53  GLY e CA  
100456 C C   . GLY EA 58  ? 0.56306 1.13025 0.89028 0.23862  0.11759  0.38674  53  GLY e C   
100457 O O   . GLY EA 58  ? 0.70095 1.25932 1.03824 0.23587  0.11286  0.39670  53  GLY e O   
100461 N N   . PHE EA 59  ? 0.44118 1.02687 0.74404 0.23316  0.10284  0.35405  54  PHE e N   
100462 C CA  . PHE EA 59  ? 0.41773 1.01505 0.70410 0.22698  0.08184  0.32521  54  PHE e CA  
100463 C C   . PHE EA 59  ? 0.39297 1.02790 0.69377 0.19532  0.06402  0.31353  54  PHE e C   
100464 O O   . PHE EA 59  ? 0.37957 1.03017 0.69022 0.18114  0.06588  0.31917  54  PHE e O   
100465 C CB  . PHE EA 59  ? 0.47174 1.05852 0.71311 0.25081  0.07964  0.29076  54  PHE e CB  
100466 C CG  . PHE EA 59  ? 0.42460 1.02561 0.64949 0.25137  0.08238  0.27378  54  PHE e CG  
100467 C CD1 . PHE EA 59  ? 0.43570 1.01584 0.65177 0.26735  0.10154  0.28816  54  PHE e CD1 
100468 C CD2 . PHE EA 59  ? 0.51438 1.14924 0.73132 0.23519  0.06607  0.24284  54  PHE e CD2 
100469 C CE1 . PHE EA 59  ? 0.43118 1.02113 0.62992 0.26727  0.10232  0.27315  54  PHE e CE1 
100470 C CE2 . PHE EA 59  ? 0.45455 1.10219 0.65548 0.23345  0.06778  0.22800  54  PHE e CE2 
100471 C CZ  . PHE EA 59  ? 0.42517 1.04887 0.61645 0.24961  0.08489  0.24370  54  PHE e CZ  
100481 N N   . HIS EA 60  ? 0.39095 1.03769 0.68983 0.18399  0.04602  0.29642  55  HIS e N   
100482 C CA  . HIS EA 60  ? 0.37673 1.05738 0.68380 0.15270  0.02874  0.28230  55  HIS e CA  
100483 C C   . HIS EA 60  ? 0.39489 1.08227 0.68505 0.15419  0.01244  0.25125  55  HIS e C   
100484 O O   . HIS EA 60  ? 0.41988 1.08371 0.71081 0.16669  0.01011  0.25897  55  HIS e O   
100485 C CB  . HIS EA 60  ? 0.42895 1.11434 0.77467 0.12574  0.02487  0.31642  55  HIS e CB  
100486 C CG  . HIS EA 60  ? 0.34728 1.06224 0.69887 0.09262  0.01289  0.31037  55  HIS e CG  
100487 N ND1 . HIS EA 60  ? 0.34366 1.08192 0.68406 0.07078  -0.00456 0.28449  55  HIS e ND1 
100488 C CD2 . HIS EA 60  ? 0.33803 1.06086 0.70281 0.07689  0.01536  0.32641  55  HIS e CD2 
100489 C CE1 . HIS EA 60  ? 0.33369 1.09267 0.67776 0.04120  -0.01157 0.28547  55  HIS e CE1 
100490 N NE2 . HIS EA 60  ? 0.39935 1.14823 0.75795 0.04439  -0.00110 0.31104  55  HIS e NE2 
100498 N N   . PRO EA 61  ? 0.44720 1.16575 0.72199 0.14180  0.00093  0.21557  56  PRO e N   
100499 C CA  . PRO EA 61  ? 0.37685 1.12420 0.64547 0.12436  0.00182  0.20255  56  PRO e CA  
100500 C C   . PRO EA 61  ? 0.42043 1.15978 0.66816 0.14793  0.01431  0.19327  56  PRO e C   
100501 O O   . PRO EA 61  ? 0.47052 1.17868 0.70978 0.17747  0.02460  0.20222  56  PRO e O   
100502 C CB  . PRO EA 61  ? 0.45386 1.23520 0.70971 0.10828  -0.01349 0.16261  56  PRO e CB  
100503 C CG  . PRO EA 61  ? 0.36754 1.13521 0.61872 0.12572  -0.02215 0.14915  56  PRO e CG  
100504 C CD  . PRO EA 61  ? 0.50503 1.23296 0.76994 0.14066  -0.01545 0.18640  56  PRO e CD  
100512 N N   . SER EA 62  ? 0.35126 1.11693 0.58809 0.13320  0.01283  0.17560  57  SER e N   
100513 C CA  . SER EA 62  ? 0.35542 1.11256 0.57376 0.15025  0.02363  0.17157  57  SER e CA  
100514 C C   . SER EA 62  ? 0.42881 1.18876 0.61922 0.17493  0.02098  0.13427  57  SER e C   
100515 O O   . SER EA 62  ? 0.44199 1.18456 0.61397 0.19586  0.02987  0.13287  57  SER e O   
100516 C CB  . SER EA 62  ? 0.34394 1.12512 0.56156 0.12156  0.02146  0.17114  57  SER e CB  
100517 O OG  . SER EA 62  ? 0.51018 1.33054 0.71721 0.09982  0.00916  0.13613  57  SER e OG  
100523 N N   . ASP EA 63  ? 0.41696 1.19720 0.60392 0.17373  0.00810  0.10350  58  ASP e N   
100524 C CA  . ASP EA 63  ? 0.44910 1.23439 0.61390 0.19772  0.00274  0.06595  58  ASP e CA  
100525 C C   . ASP EA 63  ? 0.40803 1.14615 0.55920 0.23483  0.00880  0.07764  58  ASP e C   
100526 O O   . ASP EA 63  ? 0.46820 1.18175 0.62665 0.24331  0.00733  0.09321  58  ASP e O   
100527 C CB  . ASP EA 63  ? 0.37319 1.18905 0.54162 0.19019  -0.01259 0.03112  58  ASP e CB  
100528 C CG  . ASP EA 63  ? 0.44057 1.28626 0.59415 0.19927  -0.01931 -0.01408 58  ASP e CG  
100529 O OD1 . ASP EA 63  ? 0.50585 1.33451 0.64212 0.22290  -0.01520 -0.01883 58  ASP e OD1 
100530 O OD2 . ASP EA 63  ? 0.53953 1.42600 0.69907 0.18265  -0.02863 -0.04546 58  ASP e OD2 
100535 N N   . ILE EA 64  ? 0.41857 1.14213 0.54713 0.25553  0.01480  0.07009  59  ILE e N   
100536 C CA  . ILE EA 64  ? 0.43556 1.11067 0.54419 0.28931  0.02152  0.08129  59  ILE e CA  
100537 C C   . ILE EA 64  ? 0.44841 1.12159 0.52833 0.30986  0.01739  0.05188  59  ILE e C   
100538 O O   . ILE EA 64  ? 0.48551 1.18286 0.56115 0.29841  0.01875  0.04075  59  ILE e O   
100539 C CB  . ILE EA 64  ? 0.53296 1.17601 0.64753 0.29063  0.04138  0.12535  59  ILE e CB  
100540 C CG1 . ILE EA 64  ? 0.61096 1.20424 0.71121 0.31847  0.04873  0.14258  59  ILE e CG1 
100541 C CG2 . ILE EA 64  ? 0.48619 1.12832 0.58693 0.29141  0.05166  0.12800  59  ILE e CG2 
100542 C CD1 . ILE EA 64  ? 0.54118 1.11554 0.66540 0.31112  0.06329  0.18523  59  ILE e CD1 
100554 N N   . GLU EA 65  ? 0.47486 1.11675 0.53384 0.33942  0.01073  0.04011  60  GLU e N   
100555 C CA  . GLU EA 65  ? 0.49354 1.12432 0.52322 0.36271  0.00482  0.01488  60  GLU e CA  
100556 C C   . GLU EA 65  ? 0.54781 1.11857 0.54917 0.38799  0.01771  0.04065  60  GLU e C   
100557 O O   . GLU EA 65  ? 0.54740 1.08162 0.54217 0.40180  0.01820  0.05532  60  GLU e O   
100558 C CB  . GLU EA 65  ? 0.50374 1.14507 0.52921 0.37618  -0.01725 -0.02454 60  GLU e CB  
100559 C CG  . GLU EA 65  ? 0.56625 1.24666 0.58979 0.36592  -0.02831 -0.06470 60  GLU e CG  
100560 C CD  . GLU EA 65  ? 0.67078 1.35951 0.69413 0.37300  -0.04948 -0.10442 60  GLU e CD  
100561 O OE1 . GLU EA 65  ? 0.60194 1.24692 0.60454 0.39930  -0.05950 -0.10923 60  GLU e OE1 
100562 O OE2 . GLU EA 65  ? 0.50147 1.23820 0.54374 0.35152  -0.05591 -0.13078 60  GLU e OE2 
100569 N N   . VAL EA 66  ? 0.53770 1.09698 0.52017 0.39274  0.02830  0.04620  61  VAL e N   
100570 C CA  . VAL EA 66  ? 0.56507 1.06818 0.51759 0.41481  0.04367  0.07029  61  VAL e CA  
100571 C C   . VAL EA 66  ? 0.65058 1.13731 0.56628 0.43438  0.03592  0.04627  61  VAL e C   
100572 O O   . VAL EA 66  ? 0.71543 1.23275 0.63232 0.42398  0.03241  0.03007  61  VAL e O   
100573 C CB  . VAL EA 66  ? 0.55521 1.05259 0.52018 0.40173  0.06707  0.10653  61  VAL e CB  
100574 C CG1 . VAL EA 66  ? 0.59262 1.03289 0.52549 0.42534  0.08540  0.12904  61  VAL e CG1 
100575 C CG2 . VAL EA 66  ? 0.53263 1.04740 0.53691 0.38101  0.07199  0.13007  61  VAL e CG2 
100585 N N   . ASP EA 67  ? 0.62985 1.06373 0.50986 0.45858  0.03215  0.04486  62  ASP e N   
100586 C CA  . ASP EA 67  ? 0.66023 1.06721 0.50013 0.47617  0.02272  0.02434  62  ASP e CA  
100587 C C   . ASP EA 67  ? 0.80408 1.14553 0.60379 0.49455  0.04040  0.05107  62  ASP e C   
100588 O O   . ASP EA 67  ? 0.81374 1.12209 0.60928 0.50019  0.05104  0.07463  62  ASP e O   
100589 C CB  . ASP EA 67  ? 0.74476 1.14812 0.57434 0.48740  -0.00470 -0.01031 62  ASP e CB  
100590 C CG  . ASP EA 67  ? 0.81663 1.28221 0.67367 0.47176  -0.02258 -0.04684 62  ASP e CG  
100591 O OD1 . ASP EA 67  ? 0.73770 1.23874 0.60469 0.45774  -0.01710 -0.05078 62  ASP e OD1 
100592 O OD2 . ASP EA 67  ? 0.85475 1.33290 0.72239 0.47285  -0.04188 -0.07217 62  ASP e OD2 
100597 N N   . LEU EA 68  ? 0.86673 1.18985 0.63601 0.50271  0.04406  0.04734  63  LEU e N   
100598 C CA  . LEU EA 68  ? 0.86313 1.12111 0.58574 0.52081  0.05924  0.06673  63  LEU e CA  
100599 C C   . LEU EA 68  ? 0.86352 1.08315 0.54271 0.54085  0.03748  0.04234  63  LEU e C   
100600 O O   . LEU EA 68  ? 0.87197 1.11691 0.55175 0.54148  0.01493  0.01051  63  LEU e O   
100601 C CB  . LEU EA 68  ? 0.76690 1.02263 0.47916 0.51789  0.07590  0.07838  63  LEU e CB  
100602 C CG  . LEU EA 68  ? 0.72942 1.01801 0.48364 0.49799  0.09600  0.10365  63  LEU e CG  
100603 C CD1 . LEU EA 68  ? 0.73652 1.01346 0.47524 0.49777  0.11113  0.11496  63  LEU e CD1 
100604 C CD2 . LEU EA 68  ? 0.80991 1.07696 0.57755 0.49703  0.11485  0.13459  63  LEU e CD2 
100616 N N   . LEU EA 69  ? 0.87561 1.03513 0.51810 0.55582  0.04365  0.05698  64  LEU e N   
100617 C CA  . LEU EA 69  ? 0.90293 1.02103 0.50496 0.57331  0.02050  0.03594  64  LEU e CA  
100618 C C   . LEU EA 69  ? 0.95793 1.01173 0.49960 0.58903  0.03080  0.04598  64  LEU e C   
100619 O O   . LEU EA 69  ? 0.97356 0.99917 0.50079 0.58911  0.06023  0.07604  64  LEU e O   
100620 C CB  . LEU EA 69  ? 0.91901 1.01633 0.52380 0.57635  0.01364  0.04133  64  LEU e CB  
100621 C CG  . LEU EA 69  ? 0.87124 1.02556 0.53133 0.56178  0.00264  0.03154  64  LEU e CG  
100622 C CD1 . LEU EA 69  ? 0.89183 1.01789 0.55094 0.56499  -0.00055 0.04405  64  LEU e CD1 
100623 C CD2 . LEU EA 69  ? 0.85294 1.04744 0.52838 0.56051  -0.02748 -0.01057 64  LEU e CD2 
100635 N N   . LYS EA 70  ? 0.98903 1.02024 0.49620 0.60179  0.00622  0.01962  65  LYS e N   
100636 C CA  . LYS EA 70  ? 1.06806 1.03299 0.51118 0.61736  0.01018  0.02420  65  LYS e CA  
100637 C C   . LYS EA 70  ? 1.12197 1.04592 0.53118 0.63074  -0.01912 0.00265  65  LYS e C   
100638 O O   . LYS EA 70  ? 1.08736 1.03442 0.50536 0.63377  -0.04953 -0.02969 65  LYS e O   
100639 C CB  . LYS EA 70  ? 1.06932 1.04704 0.50149 0.61848  0.00800  0.01367  65  LYS e CB  
100640 C CG  . LYS EA 70  ? 1.10559 1.01285 0.46932 0.63331  0.01584  0.02128  65  LYS e CG  
100641 C CD  . LYS EA 70  ? 1.11318 1.03097 0.46323 0.63674  0.00250  0.00372  65  LYS e CD  
100642 C CE  . LYS EA 70  ? 1.16901 1.01405 0.44875 0.65018  0.01385  0.01374  65  LYS e CE  
100643 N NZ  . LYS EA 70  ? 1.16393 1.01888 0.43651 0.65028  0.00684  0.00618  65  LYS e NZ  
100657 N N   . ASN EA 71  ? 1.22476 1.08842 0.59648 0.63768  -0.01023 0.02009  66  ASN e N   
100658 C CA  . ASN EA 71  ? 1.19831 1.01130 0.53040 0.64968  -0.03748 0.00291  66  ASN e CA  
100659 C C   . ASN EA 71  ? 1.20902 1.06195 0.58198 0.64723  -0.06974 -0.02451 66  ASN e C   
100660 O O   . ASN EA 71  ? 1.26347 1.10734 0.62376 0.65579  -0.10188 -0.05451 66  ASN e O   
100661 C CB  . ASN EA 71  ? 1.24175 1.01631 0.52362 0.66185  -0.05181 -0.01434 66  ASN e CB  
100662 C CG  . ASN EA 71  ? 1.27111 1.00583 0.51094 0.66442  -0.01953 0.00964  66  ASN e CG  
100663 O OD1 . ASN EA 71  ? 1.29173 0.99523 0.51594 0.66210  0.01024  0.03833  66  ASN e OD1 
100664 N ND2 . ASN EA 71  ? 1.27473 1.01083 0.49707 0.66904  -0.02495 -0.00288 66  ASN e ND2 
100671 N N   . GLY EA 72  ? 1.12534 1.02218 0.54823 0.63531  -0.06114 -0.01490 67  GLY e N   
100672 C CA  . GLY EA 72  ? 1.09981 1.03501 0.56220 0.63193  -0.08855 -0.04056 67  GLY e CA  
100673 C C   . GLY EA 72  ? 1.05581 1.05584 0.55587 0.62695  -0.10646 -0.07357 67  GLY e C   
100674 O O   . GLY EA 72  ? 1.10581 1.12274 0.62130 0.62964  -0.13575 -0.10484 67  GLY e O   
100678 N N   . GLU EA 73  ? 1.02581 1.06271 0.54135 0.61890  -0.08944 -0.06788 68  GLU e N   
100679 C CA  . GLU EA 73  ? 0.97978 1.08024 0.53008 0.61144  -0.10438 -0.09776 68  GLU e CA  
100680 C C   . GLU EA 73  ? 0.92604 1.07851 0.51296 0.59390  -0.07895 -0.08093 68  GLU e C   
100681 O O   . GLU EA 73  ? 0.97564 1.10465 0.54848 0.59249  -0.05101 -0.04828 68  GLU e O   
100682 C CB  . GLU EA 73  ? 1.01266 1.08951 0.52594 0.62399  -0.12079 -0.11643 68  GLU e CB  
100683 C CG  . GLU EA 73  ? 0.97161 1.11417 0.51836 0.61510  -0.13132 -0.14233 68  GLU e CG  
100684 C CD  . GLU EA 73  ? 1.16440 1.28369 0.67753 0.62909  -0.15410 -0.16511 68  GLU e CD  
100685 O OE1 . GLU EA 73  ? 1.13357 1.19264 0.60524 0.64484  -0.16990 -0.17033 68  GLU e OE1 
100686 O OE2 . GLU EA 73  ? 1.20843 1.36896 0.73629 0.62369  -0.15721 -0.17796 68  GLU e OE2 
100693 N N   . ARG EA 74  ? 0.92119 1.14401 0.55501 0.57932  -0.08855 -0.10411 69  ARG e N   
100694 C CA  . ARG EA 74  ? 0.82942 1.10457 0.49955 0.55958  -0.06788 -0.09106 69  ARG e CA  
100695 C C   . ARG EA 74  ? 0.93064 1.20513 0.58123 0.56079  -0.06038 -0.08817 69  ARG e C   
100696 O O   . ARG EA 74  ? 0.87475 1.14785 0.50814 0.56944  -0.08012 -0.11273 69  ARG e O   
100697 C CB  . ARG EA 74  ? 0.77941 1.12854 0.50207 0.54082  -0.08044 -0.11812 69  ARG e CB  
100698 C CG  . ARG EA 74  ? 0.85203 1.25742 0.60831 0.51782  -0.06321 -0.10955 69  ARG e CG  
100699 C CD  . ARG EA 74  ? 0.88008 1.34999 0.68646 0.49506  -0.06759 -0.12512 69  ARG e CD  
100700 N NE  . ARG EA 74  ? 0.80218 1.25990 0.61687 0.50038  -0.07873 -0.13212 69  ARG e NE  
100701 C CZ  . ARG EA 74  ? 0.88639 1.35684 0.70765 0.50457  -0.10307 -0.16742 69  ARG e CZ  
100702 N NH1 . ARG EA 74  ? 0.88309 1.38018 0.70527 0.50398  -0.11872 -0.19892 69  ARG e NH1 
100703 N NH2 . ARG EA 74  ? 0.81002 1.26592 0.63783 0.50968  -0.11228 -0.17132 69  ARG e NH2 
100717 N N   . ILE EA 75  ? 0.89868 1.17329 0.55278 0.55227  -0.03268 -0.05804 70  ILE e N   
100718 C CA  . ILE EA 75  ? 0.81369 1.08993 0.45255 0.55107  -0.02370 -0.05358 70  ILE e CA  
100719 C C   . ILE EA 75  ? 0.76205 1.11543 0.44544 0.52909  -0.02941 -0.07287 70  ILE e C   
100720 O O   . ILE EA 75  ? 0.72195 1.12013 0.44741 0.50987  -0.02221 -0.06822 70  ILE e O   
100721 C CB  . ILE EA 75  ? 0.90242 1.14244 0.52543 0.55108  0.00854  -0.01395 70  ILE e CB  
100722 C CG1 . ILE EA 75  ? 1.03326 1.20679 0.62121 0.56679  0.01792  0.00623  70  ILE e CG1 
100723 C CG2 . ILE EA 75  ? 0.85051 1.07157 0.44243 0.55558  0.01513  -0.01065 70  ILE e CG2 
100724 C CD1 . ILE EA 75  ? 0.89743 1.04197 0.47874 0.56443  0.05204  0.04500  70  ILE e CD1 
100736 N N   . GLU EA 76  ? 0.82876 1.19721 0.50127 0.53018  -0.04254 -0.09451 71  GLU e N   
100737 C CA  . GLU EA 76  ? 0.78101 1.22505 0.49306 0.50765  -0.05209 -0.11988 71  GLU e CA  
100738 C C   . GLU EA 76  ? 0.68863 1.16299 0.42116 0.48210  -0.02986 -0.09862 71  GLU e C   
100739 O O   . GLU EA 76  ? 0.73935 1.26364 0.51304 0.45986  -0.02684 -0.10000 71  GLU e O   
100740 C CB  . GLU EA 76  ? 0.73879 1.18779 0.43312 0.51282  -0.07218 -0.14654 71  GLU e CB  
100743 N N   . LYS EA 77  ? 0.70697 1.14688 0.40971 0.48166  -0.01660 -0.07786 72  LYS e N   
100744 C CA  . LYS EA 77  ? 0.80472 1.26913 0.52350 0.45395  -0.00211 -0.06003 72  LYS e CA  
100745 C C   . LYS EA 77  ? 0.70488 1.13655 0.42634 0.45595  0.02319  -0.02097 72  LYS e C   
100746 O O   . LYS EA 77  ? 0.74874 1.12685 0.43727 0.47063  0.03812  0.00125  72  LYS e O   
100747 C CB  . LYS EA 77  ? 0.85243 1.30173 0.53926 0.45115  -0.00563 -0.06342 72  LYS e CB  
100750 N N   . VAL EA 78  ? 0.64952 1.11525 0.41177 0.44036  0.02814  -0.01329 73  VAL e N   
100751 C CA  . VAL EA 78  ? 0.64683 1.09334 0.42283 0.43761  0.05040  0.02276  73  VAL e CA  
100752 C C   . VAL EA 78  ? 0.61807 1.11193 0.43057 0.40358  0.05368  0.03111  73  VAL e C   
100753 O O   . VAL EA 78  ? 0.68643 1.23395 0.52699 0.38242  0.04051  0.01067  73  VAL e O   
100754 C CB  . VAL EA 78  ? 0.73992 1.17701 0.52980 0.44946  0.05185  0.02824  73  VAL e CB  
100755 C CG1 . VAL EA 78  ? 0.62979 1.06458 0.44718 0.43862  0.07232  0.06308  73  VAL e CG1 
100756 C CG2 . VAL EA 78  ? 0.77305 1.15032 0.51975 0.48259  0.05106  0.02746  73  VAL e CG2 
100766 N N   . GLU EA 79  ? 0.62520 1.09800 0.43688 0.39840  0.07091  0.06068  74  GLU e N   
100767 C CA  . GLU EA 79  ? 0.67630 1.18411 0.51959 0.36699  0.07336  0.07351  74  GLU e CA  
100768 C C   . GLU EA 79  ? 0.60110 1.10603 0.47706 0.36366  0.08779  0.10259  74  GLU e C   
100769 O O   . GLU EA 79  ? 0.68021 1.14841 0.54963 0.38654  0.10098  0.11844  74  GLU e O   
100770 C CB  . GLU EA 79  ? 0.68343 1.17037 0.50569 0.36220  0.07882  0.08557  74  GLU e CB  
100771 C CG  . GLU EA 79  ? 0.73244 1.24122 0.53500 0.34904  0.06094  0.05820  74  GLU e CG  
100772 C CD  . GLU EA 79  ? 0.82223 1.29661 0.59401 0.35090  0.06536  0.06999  74  GLU e CD  
100773 O OE1 . GLU EA 79  ? 0.86129 1.29129 0.62384 0.36790  0.08340  0.09666  74  GLU e OE1 
100774 O OE2 . GLU EA 79  ? 0.81973 1.31158 0.57657 0.33520  0.05089  0.05198  74  GLU e OE2 
100781 N N   . HIS EA 80  ? 0.59466 1.13808 0.50504 0.33318  0.08456  0.10997  75  HIS e N   
100782 C CA  . HIS EA 80  ? 0.66400 1.20831 0.60936 0.32633  0.09551  0.13805  75  HIS e CA  
100783 C C   . HIS EA 80  ? 0.59026 1.15237 0.55795 0.29782  0.09556  0.15589  75  HIS e C   
100784 O O   . HIS EA 80  ? 0.61069 1.19575 0.57067 0.27638  0.08350  0.14210  75  HIS e O   
100785 C CB  . HIS EA 80  ? 0.56434 1.13904 0.53460 0.31880  0.08613  0.12621  75  HIS e CB  
100786 C CG  . HIS EA 80  ? 0.50832 1.13584 0.48904 0.29160  0.06747  0.09750  75  HIS e CG  
100787 N ND1 . HIS EA 80  ? 0.57355 1.23651 0.58267 0.25772  0.06261  0.10427  75  HIS e ND1 
100788 C CD2 . HIS EA 80  ? 0.58469 1.23638 0.55167 0.29277  0.05285  0.06119  75  HIS e CD2 
100789 C CE1 . HIS EA 80  ? 0.53588 1.24263 0.54574 0.23812  0.04775  0.07319  75  HIS e CE1 
100790 N NE2 . HIS EA 80  ? 0.57693 1.28012 0.56421 0.25935  0.04197  0.04617  75  HIS e NE2 
100798 N N   . SER EA 81  ? 0.65646 1.20683 0.65226 0.29713  0.10831  0.18723  76  SER e N   
100799 C CA  . SER EA 81  ? 0.52835 1.08909 0.54841 0.27295  0.10747  0.20811  76  SER e CA  
100800 C C   . SER EA 81  ? 0.45551 1.06255 0.50383 0.23790  0.09147  0.20156  76  SER e C   
100801 O O   . SER EA 81  ? 0.44310 1.07432 0.49555 0.23431  0.08351  0.18199  76  SER e O   
100802 C CB  . SER EA 81  ? 0.52391 1.05601 0.56765 0.28712  0.12690  0.24343  76  SER e CB  
100803 O OG  . SER EA 81  ? 0.58763 1.12815 0.65996 0.28839  0.13093  0.25323  76  SER e OG  
100809 N N   . ASP EA 82  ? 0.61583 1.23248 0.68225 0.21197  0.08606  0.21815  77  ASP e N   
100810 C CA  . ASP EA 82  ? 0.52507 1.18116 0.61346 0.17498  0.07049  0.21424  77  ASP e CA  
100811 C C   . ASP EA 82  ? 0.47683 1.13617 0.60341 0.17316  0.07453  0.23509  77  ASP e C   
100812 O O   . ASP EA 82  ? 0.56120 1.19438 0.70744 0.18929  0.08802  0.26343  77  ASP e O   
100813 C CB  . ASP EA 82  ? 0.42562 1.08506 0.51380 0.14638  0.06032  0.22492  77  ASP e CB  
100814 C CG  . ASP EA 82  ? 0.45051 1.10804 0.49983 0.14359  0.05398  0.20426  77  ASP e CG  
100815 O OD1 . ASP EA 82  ? 0.48681 1.17037 0.51785 0.13836  0.04676  0.17301  77  ASP e OD1 
100816 O OD2 . ASP EA 82  ? 0.55430 1.18433 0.59235 0.14704  0.05564  0.21875  77  ASP e OD2 
100821 N N   . LEU EA 83  ? 0.44468 1.13706 0.58210 0.15296  0.06294  0.22027  78  LEU e N   
100822 C CA  . LEU EA 83  ? 0.43326 1.12827 0.60305 0.15145  0.06457  0.23667  78  LEU e CA  
100823 C C   . LEU EA 83  ? 0.37784 1.06518 0.58049 0.13533  0.06449  0.27183  78  LEU e C   
100824 O O   . LEU EA 83  ? 0.37585 1.07327 0.57907 0.10799  0.05307  0.27584  78  LEU e O   
100825 C CB  . LEU EA 83  ? 0.36640 1.09869 0.53865 0.12899  0.04992  0.21218  78  LEU e CB  
100826 C CG  . LEU EA 83  ? 0.35929 1.09178 0.55687 0.13226  0.05004  0.22194  78  LEU e CG  
100827 C CD1 . LEU EA 83  ? 0.37178 1.07943 0.55888 0.17019  0.06127  0.21738  78  LEU e CD1 
100828 C CD2 . LEU EA 83  ? 0.34657 1.11620 0.54634 0.10478  0.03424  0.19866  78  LEU e CD2 
100840 N N   . SER EA 84  ? 0.37915 1.04793 0.60947 0.15194  0.07636  0.29744  79  SER e N   
100841 C CA  . SER EA 84  ? 0.43422 1.09810 0.70416 0.13901  0.07583  0.33137  79  SER e CA  
100842 C C   . SER EA 84  ? 0.38486 1.04657 0.68498 0.14635  0.08157  0.34728  79  SER e C   
100843 O O   . SER EA 84  ? 0.37182 1.03059 0.65837 0.16338  0.08667  0.33309  79  SER e O   
100844 C CB  . SER EA 84  ? 0.39013 1.02587 0.66480 0.15713  0.08932  0.35225  79  SER e CB  
100845 O OG  . SER EA 84  ? 0.40483 1.04234 0.71350 0.13642  0.08046  0.37793  79  SER e OG  
100851 N N   . PHE EA 85  ? 0.36327 1.02503 0.70466 0.13281  0.07886  0.37726  80  PHE e N   
100852 C CA  . PHE EA 85  ? 0.37089 1.03218 0.74505 0.13448  0.08184  0.39555  80  PHE e CA  
100853 C C   . PHE EA 85  ? 0.45717 1.09339 0.86570 0.13702  0.09082  0.42886  80  PHE e C   
100854 O O   . PHE EA 85  ? 0.40089 1.03359 0.81928 0.13504  0.09082  0.44019  80  PHE e O   
100855 C CB  . PHE EA 85  ? 0.34435 1.03054 0.72602 0.10190  0.05991  0.38789  80  PHE e CB  
100856 C CG  . PHE EA 85  ? 0.35494 1.05585 0.74291 0.06672  0.04078  0.39195  80  PHE e CG  
100857 C CD1 . PHE EA 85  ? 0.34155 1.05033 0.69640 0.05560  0.03392  0.37101  80  PHE e CD1 
100858 C CD2 . PHE EA 85  ? 0.35254 1.05156 0.77277 0.04274  0.02795  0.41538  80  PHE e CD2 
100859 C CE1 . PHE EA 85  ? 0.34219 1.06087 0.69833 0.02087  0.01535  0.37563  80  PHE e CE1 
100860 C CE2 . PHE EA 85  ? 0.43894 1.14709 0.86104 0.00963  0.00848  0.41997  80  PHE e CE2 
100861 C CZ  . PHE EA 85  ? 0.33802 1.05786 0.72874 -0.00224 0.00217  0.40089  80  PHE e CZ  
100871 N N   . SER EA 86  ? 0.47152 1.09055 0.89874 0.14128  0.09796  0.44387  81  SER e N   
100872 C CA  . SER EA 86  ? 0.43186 1.02665 0.89101 0.14564  0.10976  0.47260  81  SER e CA  
100873 C C   . SER EA 86  ? 0.38310 0.98557 0.87899 0.11559  0.09045  0.49141  81  SER e C   
100874 O O   . SER EA 86  ? 0.36933 0.99312 0.86163 0.09026  0.06816  0.48224  81  SER e O   
100875 C CB  . SER EA 86  ? 0.40785 0.97879 0.86288 0.16876  0.13178  0.47844  81  SER e CB  
100876 O OG  . SER EA 86  ? 0.58546 1.14856 0.99886 0.19326  0.14377  0.45703  81  SER e OG  
100882 N N   . LYS EA 87  ? 0.39572 0.97942 0.92557 0.11751  0.09900  0.51710  82  LYS e N   
100883 C CA  . LYS EA 87  ? 0.40331 0.98918 0.96859 0.09079  0.07980  0.53663  82  LYS e CA  
100884 C C   . LYS EA 87  ? 0.41034 1.00533 0.97353 0.07468  0.06549  0.53265  82  LYS e C   
100885 O O   . LYS EA 87  ? 0.45220 1.05519 1.02463 0.04679  0.04130  0.53640  82  LYS e O   
100886 C CB  . LYS EA 87  ? 0.41528 0.98084 1.01874 0.09910  0.09421  0.56298  82  LYS e CB  
100889 N N   . ASP EA 88  ? 0.39218 0.98407 0.94148 0.09159  0.07923  0.52515  83  ASP e N   
100890 C CA  . ASP EA 88  ? 0.38280 0.98304 0.93253 0.07909  0.06684  0.52214  83  ASP e CA  
100891 C C   . ASP EA 88  ? 0.45779 1.08223 0.97493 0.07043  0.05232  0.49181  83  ASP e C   
100892 O O   . ASP EA 88  ? 0.50867 1.14180 1.02258 0.06314  0.04268  0.48475  83  ASP e O   
100893 C CB  . ASP EA 88  ? 0.40805 0.99483 0.96077 0.10022  0.08660  0.53006  83  ASP e CB  
100894 C CG  . ASP EA 88  ? 0.59084 1.17347 1.10759 0.12929  0.10546  0.51016  83  ASP e CG  
100895 O OD1 . ASP EA 88  ? 0.48839 1.08123 0.97816 0.13303  0.10195  0.48833  83  ASP e OD1 
100896 O OD2 . ASP EA 88  ? 0.59110 1.15927 1.10539 0.14786  0.12302  0.51697  83  ASP e OD2 
100901 N N   . TRP EA 89  ? 0.36304 0.99997 0.85739 0.07088  0.05043  0.47362  84  TRP e N   
100902 C CA  . TRP EA 89  ? 0.38738 1.05175 0.85165 0.05953  0.03694  0.44307  84  TRP e CA  
100903 C C   . TRP EA 89  ? 0.39536 1.06574 0.83058 0.08675  0.04867  0.41820  84  TRP e C   
100904 O O   . TRP EA 89  ? 0.33767 1.03351 0.74862 0.08018  0.03841  0.38935  84  TRP e O   
100905 C CB  . TRP EA 89  ? 0.34337 1.02156 0.81103 0.02827  0.01384  0.43869  84  TRP e CB  
100906 C CG  . TRP EA 89  ? 0.41450 1.08481 0.90050 -0.00157 -0.00310 0.45804  84  TRP e CG  
100907 C CD1 . TRP EA 89  ? 0.40653 1.06024 0.91948 -0.01540 -0.01287 0.48198  84  TRP e CD1 
100908 C CD2 . TRP EA 89  ? 0.43691 1.11299 0.91369 -0.02130 -0.01452 0.45551  84  TRP e CD2 
100909 N NE1 . TRP EA 89  ? 0.40508 1.05176 0.92487 -0.04043 -0.03039 0.49354  84  TRP e NE1 
100910 C CE2 . TRP EA 89  ? 0.42677 1.08645 0.92450 -0.04494 -0.03165 0.47824  84  TRP e CE2 
100911 C CE3 . TRP EA 89  ? 0.34297 1.03553 0.79504 -0.02186 -0.01323 0.43696  84  TRP e CE3 
100912 C CZ2 . TRP EA 89  ? 0.39624 1.05340 0.88894 -0.06858 -0.04816 0.48267  84  TRP e CZ2 
100913 C CZ3 . TRP EA 89  ? 0.34853 1.04081 0.79695 -0.04802 -0.02907 0.44240  84  TRP e CZ3 
100914 C CH2 . TRP EA 89  ? 0.36083 1.03428 0.82870 -0.07004 -0.04609 0.46508  84  TRP e CH2 
100925 N N   . SER EA 90  ? 0.39506 1.04194 0.82948 0.11613  0.06904  0.42684  85  SER e N   
100926 C CA  . SER EA 90  ? 0.36914 1.01417 0.77166 0.14358  0.07820  0.40397  85  SER e CA  
100927 C C   . SER EA 90  ? 0.36791 1.01181 0.74288 0.15920  0.08758  0.38851  85  SER e C   
100928 O O   . SER EA 90  ? 0.37344 1.00442 0.75655 0.16091  0.09693  0.40377  85  SER e O   
100929 C CB  . SER EA 90  ? 0.38388 0.99971 0.79109 0.16616  0.09547  0.42043  85  SER e CB  
100930 O OG  . SER EA 90  ? 0.45405 1.04520 0.87124 0.17658  0.11569  0.44186  85  SER e OG  
100936 N N   . PHE EA 91  ? 0.36856 1.02111 0.70772 0.17032  0.08369  0.35616  86  PHE e N   
100937 C CA  . PHE EA 91  ? 0.37321 1.02440 0.68028 0.18080  0.08818  0.33639  86  PHE e CA  
100938 C C   . PHE EA 91  ? 0.39483 1.01325 0.68266 0.21648  0.10958  0.34068  86  PHE e C   
100939 O O   . PHE EA 91  ? 0.40801 1.00648 0.69662 0.23376  0.11877  0.34947  86  PHE e O   
100940 C CB  . PHE EA 91  ? 0.36845 1.04132 0.64375 0.17351  0.07281  0.29620  86  PHE e CB  
100941 C CG  . PHE EA 91  ? 0.35160 1.05724 0.63754 0.13669  0.05360  0.28771  86  PHE e CG  
100942 C CD1 . PHE EA 91  ? 0.37014 1.09187 0.65090 0.11461  0.04712  0.28388  86  PHE e CD1 
100943 C CD2 . PHE EA 91  ? 0.34686 1.06442 0.64414 0.12307  0.04144  0.28323  86  PHE e CD2 
100944 C CE1 . PHE EA 91  ? 0.33454 1.08390 0.62008 0.07825  0.02982  0.27623  86  PHE e CE1 
100945 C CE2 . PHE EA 91  ? 0.33527 1.08063 0.63817 0.08806  0.02460  0.27495  86  PHE e CE2 
100946 C CZ  . PHE EA 91  ? 0.33057 1.09199 0.62687 0.06500  0.01928  0.27154  86  PHE e CZ  
100956 N N   . TYR EA 92  ? 0.40200 1.01253 0.66897 0.22609  0.11686  0.33437  87  TYR e N   
100957 C CA  . TYR EA 92  ? 0.42673 1.00437 0.66587 0.25898  0.13594  0.33367  87  TYR e CA  
100958 C C   . TYR EA 92  ? 0.53763 1.11648 0.73733 0.26390  0.13075  0.30590  87  TYR e C   
100959 O O   . TYR EA 92  ? 0.55585 1.15794 0.75689 0.24153  0.11798  0.29702  87  TYR e O   
100960 C CB  . TYR EA 92  ? 0.52324 1.06959 0.77791 0.26591  0.15615  0.36401  87  TYR e CB  
100961 C CG  . TYR EA 92  ? 0.45068 1.00523 0.71956 0.25535  0.15525  0.37389  87  TYR e CG  
100962 C CD1 . TYR EA 92  ? 0.47480 1.02319 0.71414 0.26880  0.15915  0.36124  87  TYR e CD1 
100963 C CD2 . TYR EA 92  ? 0.44168 1.00815 0.75329 0.23263  0.14892  0.39664  87  TYR e CD2 
100964 C CE1 . TYR EA 92  ? 0.50043 1.05376 0.75125 0.25933  0.15639  0.37069  87  TYR e CE1 
100965 C CE2 . TYR EA 92  ? 0.43497 1.00772 0.76065 0.22401  0.14552  0.40656  87  TYR e CE2 
100966 C CZ  . TYR EA 92  ? 0.42790 0.99587 0.72453 0.23843  0.14970  0.39432  87  TYR e CZ  
100967 O OH  . TYR EA 92  ? 0.55813 1.12449 0.86278 0.22828  0.14374  0.40301  87  TYR e OH  
100977 N N   . LEU EA 93  ? 0.59499 1.14681 0.75782 0.29204  0.13984  0.29284  88  LEU e N   
100978 C CA  . LEU EA 93  ? 0.46403 1.01493 0.58736 0.29902  0.13338  0.26459  88  LEU e CA  
100979 C C   . LEU EA 93  ? 0.49785 1.00528 0.58613 0.33245  0.15048  0.26593  88  LEU e C   
100980 O O   . LEU EA 93  ? 0.51615 0.99668 0.60150 0.34943  0.16253  0.27803  88  LEU e O   
100981 C CB  . LEU EA 93  ? 0.45373 1.03066 0.56346 0.29141  0.11309  0.23003  88  LEU e CB  
100982 C CG  . LEU EA 93  ? 0.54105 1.16202 0.66150 0.25864  0.09500  0.21307  88  LEU e CG  
100983 C CD1 . LEU EA 93  ? 0.46552 1.11315 0.58134 0.25347  0.07846  0.18128  88  LEU e CD1 
100984 C CD2 . LEU EA 93  ? 0.55637 1.17992 0.65302 0.25472  0.09299  0.20112  88  LEU e CD2 
100996 N N   . LEU EA 94  ? 0.51004 1.00759 0.56774 0.33945  0.15049  0.25304  89  LEU e N   
100997 C CA  . LEU EA 94  ? 0.54630 0.99995 0.56376 0.36982  0.16501  0.25190  89  LEU e CA  
100998 C C   . LEU EA 94  ? 0.63113 1.08625 0.60838 0.37597  0.14903  0.21712  89  LEU e C   
100999 O O   . LEU EA 94  ? 0.66116 1.13586 0.63225 0.36162  0.13814  0.20358  89  LEU e O   
101000 C CB  . LEU EA 94  ? 0.56006 0.99244 0.57797 0.37581  0.18247  0.27307  89  LEU e CB  
101001 C CG  . LEU EA 94  ? 0.60386 0.98481 0.57248 0.40262  0.19654  0.27000  89  LEU e CG  
101002 C CD1 . LEU EA 94  ? 0.63309 0.97524 0.58771 0.41583  0.21050  0.28029  89  LEU e CD1 
101003 C CD2 . LEU EA 94  ? 0.62917 0.99187 0.59719 0.40615  0.21030  0.28611  89  LEU e CD2 
101015 N N   . TYR EA 95  ? 0.57608 1.00960 0.52620 0.39657  0.14647  0.20308  90  TYR e N   
101016 C CA  . TYR EA 95  ? 0.59128 1.01917 0.50233 0.40804  0.13179  0.17110  90  TYR e CA  
101017 C C   . TYR EA 95  ? 0.72670 1.10049 0.59330 0.43536  0.14655  0.17759  90  TYR e C   
101018 O O   . TYR EA 95  ? 0.71835 1.05154 0.57415 0.44852  0.16303  0.19710  90  TYR e O   
101019 C CB  . TYR EA 95  ? 0.59100 1.02696 0.49947 0.41428  0.11558  0.14934  90  TYR e CB  
101020 C CG  . TYR EA 95  ? 0.61157 1.10307 0.55448 0.38808  0.09767  0.13247  90  TYR e CG  
101021 C CD1 . TYR EA 95  ? 0.58805 1.09809 0.56909 0.37181  0.10006  0.15004  90  TYR e CD1 
101022 C CD2 . TYR EA 95  ? 0.66765 1.19347 0.60453 0.37864  0.07875  0.09855  90  TYR e CD2 
101023 C CE1 . TYR EA 95  ? 0.65595 1.21412 0.66431 0.34695  0.08413  0.13406  90  TYR e CE1 
101024 C CE2 . TYR EA 95  ? 0.58539 1.16283 0.55174 0.35359  0.06475  0.08180  90  TYR e CE2 
101025 C CZ  . TYR EA 95  ? 0.56595 1.15769 0.56593 0.33802  0.06753  0.09951  90  TYR e CZ  
101026 O OH  . TYR EA 95  ? 0.51128 1.15127 0.53632 0.31258  0.05404  0.08239  90  TYR e OH  
101036 N N   . TYR EA 96  ? 0.77618 1.14478 0.61315 0.43813  0.13925  0.16078  91  TYR e N   
101037 C CA  . TYR EA 96  ? 0.71510 1.03103 0.50769 0.46164  0.15325  0.16767  91  TYR e CA  
101038 C C   . TYR EA 96  ? 0.70495 1.01528 0.45844 0.46778  0.13510  0.13823  91  TYR e C   
101039 O O   . TYR EA 96  ? 0.69444 1.04774 0.46097 0.44962  0.11495  0.11556  91  TYR e O   
101040 C CB  . TYR EA 96  ? 0.69002 0.99663 0.49421 0.45688  0.17257  0.19354  91  TYR e CB  
101041 C CG  . TYR EA 96  ? 0.66414 1.00597 0.48286 0.43248  0.15904  0.18554  91  TYR e CG  
101042 C CD1 . TYR EA 96  ? 0.68334 1.01085 0.46532 0.43562  0.15108  0.17078  91  TYR e CD1 
101043 C CD2 . TYR EA 96  ? 0.69973 1.08682 0.56607 0.40449  0.15281  0.19310  91  TYR e CD2 
101044 C CE1 . TYR EA 96  ? 0.79094 1.14884 0.58328 0.41075  0.13777  0.16417  91  TYR e CE1 
101045 C CE2 . TYR EA 96  ? 0.60492 1.02133 0.48011 0.37934  0.13940  0.18635  91  TYR e CE2 
101046 C CZ  . TYR EA 96  ? 0.62488 1.02669 0.46286 0.38230  0.13219  0.17204  91  TYR e CZ  
101047 O OH  . TYR EA 96  ? 0.61007 1.03845 0.45349 0.35544  0.11826  0.16609  91  TYR e OH  
101057 N N   . THR EA 97  ? 0.75124 1.00760 0.45583 0.49273  0.14300  0.13905  92  THR e N   
101058 C CA  . THR EA 97  ? 0.77439 1.01583 0.43714 0.50094  0.12703  0.11476  92  THR e CA  
101059 C C   . THR EA 97  ? 0.82837 1.00123 0.44096 0.52131  0.14210  0.12851  92  THR e C   
101060 O O   . THR EA 97  ? 0.89131 1.02649 0.49620 0.52932  0.16047  0.15042  92  THR e O   
101061 C CB  . THR EA 97  ? 0.87174 1.12253 0.52449 0.50832  0.10288  0.08516  92  THR e CB  
101062 O OG1 . THR EA 97  ? 0.86697 1.09265 0.47468 0.52070  0.08894  0.06482  92  THR e OG1 
101063 C CG2 . THR EA 97  ? 0.87197 1.08662 0.51451 0.52278  0.10810  0.09509  92  THR e CG2 
101071 N N   . GLU EA 98  ? 0.90512 1.06151 0.48289 0.52581  0.13325  0.11538  93  GLU e N   
101072 C CA  . GLU EA 98  ? 0.99262 1.08119 0.52101 0.54309  0.14317  0.12563  93  GLU e CA  
101073 C C   . GLU EA 98  ? 0.96131 1.00845 0.44660 0.56126  0.12977  0.11172  93  GLU e C   
101074 O O   . GLU EA 98  ? 0.95280 1.02464 0.43955 0.56111  0.10545  0.08572  93  GLU e O   
101075 C CB  . GLU EA 98  ? 0.91240 0.99602 0.42222 0.53853  0.13685  0.11816  93  GLU e CB  
101078 N N   . PHE EA 99  ? 1.06574 1.04951 0.51224 0.57685  0.14541  0.12870  94  PHE e N   
101079 C CA  . PHE EA 99  ? 1.05942 0.99541 0.45717 0.59492  0.13281  0.11772  94  PHE e CA  
101080 C C   . PHE EA 99  ? 1.18277 1.04667 0.53425 0.60978  0.15019  0.13437  94  PHE e C   
101081 O O   . PHE EA 99  ? 1.10516 0.95858 0.46705 0.60557  0.17534  0.15566  94  PHE e O   
101082 C CB  . PHE EA 99  ? 1.07749 1.01949 0.48134 0.59720  0.13203  0.11809  94  PHE e CB  
101083 C CG  . PHE EA 99  ? 1.11202 1.03099 0.51855 0.59698  0.16350  0.14813  94  PHE e CG  
101084 C CD1 . PHE EA 99  ? 1.11768 1.07163 0.57446 0.58175  0.18369  0.16813  94  PHE e CD1 
101085 C CD2 . PHE EA 99  ? 1.10671 0.97044 0.46800 0.61028  0.17282  0.15481  94  PHE e CD2 
101086 C CE1 . PHE EA 99  ? 1.02784 0.96470 0.49302 0.58110  0.21192  0.19500  94  PHE e CE1 
101087 C CE2 . PHE EA 99  ? 1.11883 0.96636 0.48911 0.60789  0.20337  0.17996  94  PHE e CE2 
101088 C CZ  . PHE EA 99  ? 1.08015 0.96473 0.49998 0.59551  0.22289  0.20225  94  PHE e CZ  
101098 N N   . THR EA 100 ? 1.18372 1.00089 0.49102 0.62141  0.13662  0.11890  95  THR e N   
101099 C CA  . THR EA 100 ? 1.20866 0.95563 0.47231 0.63012  0.15219  0.12644  95  THR e CA  
101100 C C   . THR EA 100 ? 1.27721 0.99030 0.51373 0.63763  0.15202  0.12420  95  THR e C   
101101 O O   . THR EA 100 ? 1.45185 1.14607 0.66049 0.64589  0.12670  0.10222  95  THR e O   
101102 C CB  . THR EA 100 ? 1.23915 0.95413 0.46890 0.63743  0.13469  0.10898  95  THR e CB  
101103 O OG1 . THR EA 100 ? 1.36747 1.07014 0.57327 0.64540  0.10591  0.08523  95  THR e OG1 
101104 C CG2 . THR EA 100 ? 1.26154 1.02067 0.51931 0.63108  0.12500  0.10348  95  THR e CG2 
101112 N N   . PRO EA 101 ? 1.33020 1.03378 0.57410 0.63585  0.17852  0.14498  96  PRO e N   
101113 C CA  . PRO EA 101 ? 1.31713 0.99159 0.53706 0.64413  0.17890  0.13955  96  PRO e CA  
101114 C C   . PRO EA 101 ? 1.35620 0.95617 0.51418 0.65632  0.18061  0.13174  96  PRO e C   
101115 O O   . PRO EA 101 ? 1.38624 0.95201 0.52578 0.65829  0.19391  0.13976  96  PRO e O   
101116 C CB  . PRO EA 101 ? 1.34388 1.03272 0.59430 0.63828  0.21155  0.16472  96  PRO e CB  
101117 C CG  . PRO EA 101 ? 1.34529 1.04278 0.61875 0.63043  0.23148  0.18637  96  PRO e CG  
101118 C CD  . PRO EA 101 ? 1.25943 0.97439 0.53359 0.62805  0.21060  0.17173  96  PRO e CD  
101126 N N   . THR EA 102 ? 1.45247 1.02500 0.57379 0.66445  0.16461  0.11628  97  THR e N   
101127 C CA  . THR EA 102 ? 1.46458 0.96092 0.52267 0.67577  0.16375  0.11048  97  THR e CA  
101128 C C   . THR EA 102 ? 1.49972 0.96514 0.53205 0.68187  0.17537  0.11735  97  THR e C   
101129 O O   . THR EA 102 ? 1.57242 1.07630 0.63902 0.67751  0.18642  0.12877  97  THR e O   
101130 C CB  . THR EA 102 ? 1.48339 0.96287 0.51275 0.68166  0.12474  0.08251  97  THR e CB  
101131 O OG1 . THR EA 102 ? 1.47356 0.97043 0.50296 0.68502  0.09807  0.06546  97  THR e OG1 
101132 C CG2 . THR EA 102 ? 1.43898 0.96054 0.50196 0.67568  0.11079  0.07557  97  THR e CG2 
101140 N N   . GLU EA 103 ? 1.57304 0.96630 0.54307 0.69200  0.17204  0.11083  98  GLU e N   
101141 C CA  . GLU EA 103 ? 1.71434 1.06696 0.65281 0.69750  0.18597  0.11982  98  GLU e CA  
101142 C C   . GLU EA 103 ? 1.75294 1.14200 0.71555 0.69048  0.15953  0.11401  98  GLU e C   
101143 O O   . GLU EA 103 ? 1.74738 1.16409 0.74414 0.68177  0.17500  0.13278  98  GLU e O   
101144 C CB  . GLU EA 103 ? 1.70412 0.97242 0.56939 0.70441  0.17733  0.11126  98  GLU e CB  
101147 N N   . LYS EA 104 ? 1.64633 1.03605 0.59652 0.69443  0.11763  0.08779  99  LYS e N   
101148 C CA  . LYS EA 104 ? 1.67552 1.08481 0.64374 0.69038  0.08770  0.07958  99  LYS e CA  
101149 C C   . LYS EA 104 ? 1.61035 1.10100 0.65112 0.68080  0.09003  0.08642  99  LYS e C   
101150 O O   . LYS EA 104 ? 1.62380 1.12853 0.68958 0.67424  0.08769  0.09582  99  LYS e O   
101151 C CB  . LYS EA 104 ? 1.62095 1.01644 0.56722 0.69824  0.04149  0.04721  99  LYS e CB  
101154 N N   . ASP EA 105 ? 1.56384 1.10633 0.63865 0.67875  0.09362  0.08214  100 ASP e N   
101155 C CA  . ASP EA 105 ? 1.43649 1.05760 0.57959 0.66838  0.08646  0.08226  100 ASP e CA  
101156 C C   . ASP EA 105 ? 1.38656 1.02630 0.56591 0.65853  0.11118  0.10920  100 ASP e C   
101157 O O   . ASP EA 105 ? 1.44153 1.05426 0.60773 0.65774  0.14686  0.13347  100 ASP e O   
101158 C CB  . ASP EA 105 ? 1.32428 0.98927 0.49179 0.66474  0.09562  0.08174  100 ASP e CB  
101159 C CG  . ASP EA 105 ? 1.33489 0.98791 0.47287 0.67339  0.06920  0.05470  100 ASP e CG  
101160 O OD1 . ASP EA 105 ? 1.44790 1.05528 0.54570 0.68291  0.04574  0.03688  100 ASP e OD1 
101161 O OD2 . ASP EA 105 ? 1.36291 1.05258 0.52825 0.66585  0.06806  0.05315  100 ASP e OD2 
101166 N N   . GLU EA 106 ? 1.29262 0.97984 0.52095 0.65106  0.09175  0.10319  101 GLU e N   
101167 C CA  . GLU EA 106 ? 1.26238 0.97604 0.53418 0.64022  0.10961  0.12635  101 GLU e CA  
101168 C C   . GLU EA 106 ? 1.18467 0.97793 0.52598 0.62881  0.10039  0.11981  101 GLU e C   
101169 O O   . GLU EA 106 ? 1.16120 0.98462 0.51853 0.62947  0.06804  0.09156  101 GLU e O   
101170 C CB  . GLU EA 106 ? 1.36718 1.04775 0.62400 0.64144  0.09245  0.12520  101 GLU e CB  
101171 C CG  . GLU EA 106 ? 1.34170 0.99919 0.59805 0.63477  0.12352  0.15788  101 GLU e CG  
101172 C CD  . GLU EA 106 ? 1.54883 1.14459 0.75971 0.63786  0.10919  0.15765  101 GLU e CD  
101173 O OE1 . GLU EA 106 ? 1.55933 1.11074 0.72106 0.64781  0.08473  0.13645  101 GLU e OE1 
101174 O OE2 . GLU EA 106 ? 1.59601 1.18650 0.82014 0.62917  0.12102  0.17903  101 GLU e OE2 
101181 N N   . TYR EA 107 ? 1.16172 0.98956 0.54571 0.61742  0.12874  0.14464  102 TYR e N   
101182 C CA  . TYR EA 107 ? 1.11482 1.01583 0.56333 0.60356  0.12398  0.14088  102 TYR e CA  
101183 C C   . TYR EA 107 ? 1.05307 0.98365 0.55079 0.59131  0.13215  0.15918  102 TYR e C   
101184 O O   . TYR EA 107 ? 1.07218 0.97050 0.55887 0.59201  0.15189  0.18298  102 TYR e O   
101185 C CB  . TYR EA 107 ? 1.05505 0.97495 0.51426 0.59825  0.14689  0.15261  102 TYR e CB  
101186 C CG  . TYR EA 107 ? 1.07743 0.97811 0.49558 0.60776  0.13542  0.13372  102 TYR e CG  
101187 C CD1 . TYR EA 107 ? 1.14040 0.97603 0.49463 0.62173  0.14834  0.13868  102 TYR e CD1 
101188 C CD2 . TYR EA 107 ? 1.03770 0.98530 0.48063 0.60195  0.11233  0.11061  102 TYR e CD2 
101189 C CE1 . TYR EA 107 ? 1.16325 0.97896 0.47839 0.63019  0.13652  0.12216  102 TYR e CE1 
101190 C CE2 . TYR EA 107 ? 1.05890 0.98945 0.46566 0.61030  0.10052  0.09458  102 TYR e CE2 
101191 C CZ  . TYR EA 107 ? 1.12196 0.98514 0.46413 0.62468  0.11164  0.10136  102 TYR e CZ  
101192 O OH  . TYR EA 107 ? 1.14562 0.98914 0.45005 0.63292  0.09798  0.08643  102 TYR e OH  
101202 N N   . ALA EA 108 ? 1.00084 0.99363 0.55278 0.57884  0.11681  0.14755  103 ALA e N   
101203 C CA  . ALA EA 108 ? 0.95214 0.97697 0.55311 0.56586  0.12061  0.16256  103 ALA e CA  
101204 C C   . ALA EA 108 ? 0.88680 0.98336 0.54439 0.54941  0.11068  0.15065  103 ALA e C   
101205 O O   . ALA EA 108 ? 0.91388 1.03396 0.57151 0.54791  0.10170  0.13151  103 ALA e O   
101206 C CB  . ALA EA 108 ? 0.97782 0.97801 0.56514 0.57203  0.09802  0.15309  103 ALA e CB  
101212 N N   . CYS EA 109 ? 0.85323 0.98339 0.55750 0.53576  0.11190  0.16252  104 CYS e N   
101213 C CA  . CYS EA 109 ? 0.79458 0.99147 0.55179 0.51746  0.10212  0.15212  104 CYS e CA  
101214 C C   . CYS EA 109 ? 0.78073 0.99616 0.56361 0.51249  0.08327  0.14477  104 CYS e C   
101215 O O   . CYS EA 109 ? 0.90965 1.09904 0.69214 0.51408  0.09087  0.16670  104 CYS e O   
101216 C CB  . CYS EA 109 ? 0.76362 0.98659 0.55808 0.50084  0.12806  0.18070  104 CYS e CB  
101217 S SG  . CYS EA 109 ? 1.08173 1.38215 0.93713 0.47474  0.11642  0.17124  104 CYS e SG  
101222 N N   . ARG EA 110 ? 0.84323 1.10280 0.64710 0.50602  0.05898  0.11355  105 ARG e N   
101223 C CA  . ARG EA 110 ? 0.73648 1.01820 0.56559 0.50084  0.03900  0.10121  105 ARG e CA  
101224 C C   . ARG EA 110 ? 0.68087 1.02818 0.56296 0.47686  0.04016  0.10134  105 ARG e C   
101225 O O   . ARG EA 110 ? 0.65381 1.03757 0.54757 0.46618  0.04166  0.08963  105 ARG e O   
101226 C CB  . ARG EA 110 ? 0.75383 1.03137 0.56251 0.51291  0.00822  0.06023  105 ARG e CB  
101227 C CG  . ARG EA 110 ? 0.80576 1.09119 0.63128 0.51218  -0.01339 0.04681  105 ARG e CG  
101228 C CD  . ARG EA 110 ? 0.76997 1.05453 0.58039 0.52312  -0.04430 0.00306  105 ARG e CD  
101229 N NE  . ARG EA 110 ? 0.77431 1.08958 0.58432 0.52046  -0.04833 -0.02241 105 ARG e NE  
101230 C CZ  . ARG EA 110 ? 0.81902 1.13476 0.61539 0.52952  -0.07201 -0.05915 105 ARG e CZ  
101231 N NH1 . ARG EA 110 ? 0.83651 1.12272 0.61832 0.54242  -0.09489 -0.07682 105 ARG e NH1 
101232 N NH2 . ARG EA 110 ? 0.76677 1.11278 0.56474 0.52502  -0.07376 -0.07835 105 ARG e NH2 
101246 N N   . VAL EA 111 ? 0.39276 0.93916 0.72482 0.20173  0.09632  0.16369  106 VAL e N   
101247 C CA  . VAL EA 111 ? 0.31749 0.86234 0.65765 0.18836  0.09683  0.15601  106 VAL e CA  
101248 C C   . VAL EA 111 ? 0.33765 0.88481 0.70108 0.18659  0.09254  0.14889  106 VAL e C   
101249 O O   . VAL EA 111 ? 0.42797 0.97191 0.80510 0.19266  0.08927  0.16093  106 VAL e O   
101250 C CB  . VAL EA 111 ? 0.31763 0.85435 0.65590 0.18407  0.10127  0.17407  106 VAL e CB  
101251 C CG1 . VAL EA 111 ? 0.31740 0.85378 0.66884 0.17089  0.09924  0.16909  106 VAL e CG1 
101252 C CG2 . VAL EA 111 ? 0.33053 0.86552 0.64463 0.18880  0.10682  0.17853  106 VAL e CG2 
101262 N N   . ASN EA 112 ? 0.31148 0.86545 0.67934 0.17972  0.09304  0.13100  107 ASN e N   
101263 C CA  . ASN EA 112 ? 0.30776 0.86549 0.69454 0.18062  0.09170  0.12397  107 ASN e CA  
101264 C C   . ASN EA 112 ? 0.34433 0.90309 0.73173 0.16955  0.09436  0.12414  107 ASN e C   
101265 O O   . ASN EA 112 ? 0.35486 0.91508 0.72828 0.15970  0.09771  0.11995  107 ASN e O   
101266 C CB  . ASN EA 112 ? 0.31124 0.88029 0.70405 0.18549  0.09309  0.10373  107 ASN e CB  
101267 C CG  . ASN EA 112 ? 0.32050 0.89137 0.73339 0.19706  0.09075  0.09987  107 ASN e CG  
101268 O OD1 . ASN EA 112 ? 0.33701 0.90016 0.76043 0.20162  0.08520  0.11402  107 ASN e OD1 
101269 N ND2 . ASN EA 112 ? 0.38049 0.96193 0.80102 0.20306  0.09435  0.08249  107 ASN e ND2 
101276 N N   . HIS EA 113 ? 0.30310 0.86199 0.70847 0.17220  0.09102  0.13083  108 HIS e N   
101277 C CA  . HIS EA 113 ? 0.29775 0.85936 0.70862 0.16281  0.09090  0.13642  108 HIS e CA  
101278 C C   . HIS EA 113 ? 0.41668 0.98199 0.84977 0.17274  0.08543  0.14023  108 HIS e C   
101279 O O   . HIS EA 113 ? 0.51343 1.07317 0.95953 0.18538  0.07875  0.14531  108 HIS e O   
101280 C CB  . HIS EA 113 ? 0.32989 0.88129 0.74261 0.15366  0.08685  0.15898  108 HIS e CB  
101281 C CG  . HIS EA 113 ? 0.34614 0.90073 0.76639 0.14109  0.08449  0.16611  108 HIS e CG  
101282 N ND1 . HIS EA 113 ? 0.29113 0.83863 0.73546 0.13671  0.07251  0.18575  108 HIS e ND1 
101283 C CD2 . HIS EA 113 ? 0.37570 0.93553 0.78239 0.12964  0.08888  0.15777  108 HIS e CD2 
101284 C CE1 . HIS EA 113 ? 0.40381 0.93621 0.83632 0.11911  0.06740  0.18477  108 HIS e CE1 
101285 N NE2 . HIS EA 113 ? 0.45257 1.00478 0.87084 0.11747  0.07985  0.17064  108 HIS e NE2 
101293 N N   . VAL EA 114 ? 0.37345 0.91659 0.78720 0.15926  0.08207  0.13079  109 VAL e N   
101294 C CA  . VAL EA 114 ? 0.36168 0.86505 0.76065 0.15962  0.06994  0.12232  109 VAL e CA  
101295 C C   . VAL EA 114 ? 0.40539 0.88349 0.82167 0.15894  0.04997  0.14629  109 VAL e C   
101296 O O   . VAL EA 114 ? 0.47559 0.92001 0.88352 0.16439  0.03640  0.14132  109 VAL e O   
101297 C CB  . VAL EA 114 ? 0.47244 0.94775 0.83887 0.14251  0.06750  0.11041  109 VAL e CB  
101298 C CG1 . VAL EA 114 ? 0.44241 0.90724 0.81483 0.12290  0.05621  0.13218  109 VAL e CG1 
101299 C CG2 . VAL EA 114 ? 0.46757 0.89502 0.80725 0.14622  0.05566  0.09718  109 VAL e CG2 
101309 N N   . THR EA 115 ? 0.41496 0.90826 0.85552 0.15315  0.04775  0.17341  110 THR e N   
101310 C CA  . THR EA 115 ? 0.37923 0.85415 0.84255 0.14915  0.02933  0.20230  110 THR e CA  
101311 C C   . THR EA 115 ? 0.37680 0.86741 0.86200 0.16583  0.02979  0.21425  110 THR e C   
101312 O O   . THR EA 115 ? 0.36534 0.84308 0.87182 0.16266  0.01441  0.24058  110 THR e O   
101313 C CB  . THR EA 115 ? 0.36342 0.85109 0.84703 0.13593  0.02916  0.22947  110 THR e CB  
101314 O OG1 . THR EA 115 ? 0.32320 0.85255 0.81234 0.14508  0.05084  0.22972  110 THR e OG1 
101315 C CG2 . THR EA 115 ? 0.39074 0.85199 0.85541 0.11589  0.01994  0.22337  110 THR e CG2 
101323 N N   . LEU EA 116 ? 0.43479 0.95196 0.91645 0.18202  0.04494  0.19772  111 LEU e N   
101324 C CA  . LEU EA 116 ? 0.37909 0.90535 0.87144 0.19446  0.04540  0.20700  111 LEU e CA  
101325 C C   . LEU EA 116 ? 0.39839 0.91866 0.89226 0.21148  0.03966  0.18988  111 LEU e C   
101326 O O   . LEU EA 116 ? 0.54023 1.06797 1.01967 0.21809  0.04964  0.16226  111 LEU e O   
101327 C CB  . LEU EA 116 ? 0.38397 0.91692 0.84844 0.19110  0.06103  0.19644  111 LEU e CB  
101328 C CG  . LEU EA 116 ? 0.37337 0.90511 0.82711 0.17759  0.06794  0.20856  111 LEU e CG  
101329 C CD1 . LEU EA 116 ? 0.36471 0.89911 0.78893 0.17870  0.07959  0.19628  111 LEU e CD1 
101330 C CD2 . LEU EA 116 ? 0.38367 0.90776 0.85520 0.17295  0.06197  0.24174  111 LEU e CD2 
101342 N N   . SER EA 117 ? 0.39351 0.89476 0.90093 0.21640  0.02293  0.20552  112 SER e N   
101343 C CA  . SER EA 117 ? 0.44790 0.93476 0.95241 0.23251  0.01512  0.18846  112 SER e CA  
101344 C C   . SER EA 117 ? 0.43769 0.95594 0.94190 0.24580  0.03046  0.17330  112 SER e C   
101345 O O   . SER EA 117 ? 0.55872 1.08123 1.06272 0.26108  0.03321  0.15085  112 SER e O   
101346 C CB  . SER EA 117 ? 0.46151 0.92290 0.98188 0.23349  -0.00783 0.21236  112 SER e CB  
101347 O OG  . SER EA 117 ? 0.44556 0.86997 0.96384 0.21673  -0.02726 0.22686  112 SER e OG  
101353 N N   . GLN EA 118 ? 0.41662 0.94039 0.90703 0.23473  0.03841  0.18067  113 GLN e N   
101354 C CA  . GLN EA 118 ? 0.49759 1.03103 0.97204 0.23743  0.04729  0.16422  113 GLN e CA  
101355 C C   . GLN EA 118 ? 0.35290 0.89067 0.80560 0.22423  0.05865  0.16974  113 GLN e C   
101356 O O   . GLN EA 118 ? 0.35000 0.88308 0.80242 0.21540  0.05979  0.19018  113 GLN e O   
101357 C CB  . GLN EA 118 ? 0.44264 0.97056 0.92424 0.24781  0.03736  0.17261  113 GLN e CB  
101358 C CG  . GLN EA 118 ? 0.38784 0.90637 0.87433 0.24296  0.03089  0.20463  113 GLN e CG  
101359 C CD  . GLN EA 118 ? 0.55634 1.06609 1.05455 0.25401  0.01660  0.21397  113 GLN e CD  
101360 O OE1 . GLN EA 118 ? 0.48655 0.99938 0.97546 0.25523  0.01898  0.22535  113 GLN e OE1 
101361 N NE2 . GLN EA 118 ? 0.50045 0.99703 1.01748 0.26390  0.00055  0.20995  113 GLN e NE2 
101370 N N   . PRO EA 119 ? 0.34756 0.89317 0.78375 0.22344  0.06577  0.15346  114 PRO e N   
101371 C CA  . PRO EA 119 ? 0.33988 0.88620 0.75325 0.21463  0.07415  0.15865  114 PRO e CA  
101372 C C   . PRO EA 119 ? 0.39913 0.94038 0.80583 0.21789  0.07498  0.18395  114 PRO e C   
101373 O O   . PRO EA 119 ? 0.39968 0.94024 0.81270 0.22734  0.06943  0.19243  114 PRO e O   
101374 C CB  . PRO EA 119 ? 0.36649 0.92172 0.76970 0.21650  0.07597  0.13970  114 PRO e CB  
101375 C CG  . PRO EA 119 ? 0.34084 0.90257 0.76323 0.22206  0.07283  0.12140  114 PRO e CG  
101376 C CD  . PRO EA 119 ? 0.35090 0.90490 0.79165 0.23120  0.06493  0.13159  114 PRO e CD  
101384 N N   . LYS EA 120 ? 0.34508 0.88366 0.73944 0.21094  0.08273  0.19706  115 LYS e N   
101385 C CA  . LYS EA 120 ? 0.37813 0.91491 0.76566 0.21497  0.08846  0.22372  115 LYS e CA  
101386 C C   . LYS EA 120 ? 0.37252 0.91241 0.73059 0.22246  0.09649  0.22156  115 LYS e C   
101387 O O   . LYS EA 120 ? 0.35423 0.89433 0.69719 0.21815  0.09957  0.20781  115 LYS e O   
101388 C CB  . LYS EA 120 ? 0.35731 0.89044 0.75385 0.20521  0.09249  0.24302  115 LYS e CB  
101391 N N   . ILE EA 121 ? 0.37787 0.92057 0.72784 0.23487  0.09887  0.23684  116 ILE e N   
101392 C CA  . ILE EA 121 ? 0.43119 0.97739 0.75138 0.24716  0.10558  0.23855  116 ILE e CA  
101393 C C   . ILE EA 121 ? 0.50991 1.05593 0.81618 0.25404  0.12040  0.26598  116 ILE e C   
101394 O O   . ILE EA 121 ? 0.50351 1.05144 0.82512 0.25442  0.12389  0.28979  116 ILE e O   
101395 C CB  . ILE EA 121 ? 0.40643 0.95741 0.72459 0.25998  0.09765  0.23658  116 ILE e CB  
101396 C CG1 . ILE EA 121 ? 0.38884 0.94237 0.72289 0.25442  0.08458  0.20939  116 ILE e CG1 
101397 C CG2 . ILE EA 121 ? 0.42894 0.98340 0.71345 0.27675  0.10401  0.24344  116 ILE e CG2 
101398 C CD1 . ILE EA 121 ? 0.47088 1.02857 0.81074 0.26581  0.07322  0.20709  116 ILE e CD1 
101410 N N   . VAL EA 122 ? 0.41205 0.95682 0.69072 0.26058  0.12921  0.26408  117 VAL e N   
101411 C CA  . VAL EA 122 ? 0.43268 0.97738 0.69332 0.27208  0.14587  0.28852  117 VAL e CA  
101412 C C   . VAL EA 122 ? 0.45575 1.00122 0.67678 0.29433  0.15179  0.28647  117 VAL e C   
101413 O O   . VAL EA 122 ? 0.47369 1.01740 0.68036 0.29505  0.14459  0.26492  117 VAL e O   
101414 C CB  . VAL EA 122 ? 0.52941 1.06832 0.79484 0.26127  0.15080  0.28956  117 VAL e CB  
101415 C CG1 . VAL EA 122 ? 0.44857 0.98855 0.70179 0.27434  0.16878  0.31798  117 VAL e CG1 
101416 C CG2 . VAL EA 122 ? 0.40185 0.93907 0.70411 0.24047  0.14121  0.28788  117 VAL e CG2 
101426 N N   . LYS EA 123 ? 0.48488 1.03375 0.68761 0.31399  0.16491  0.31061  118 LYS e N   
101427 C CA  . LYS EA 123 ? 0.51669 1.06414 0.67656 0.34084  0.17006  0.31065  118 LYS e CA  
101428 C C   . LYS EA 123 ? 0.56320 1.10211 0.68739 0.35717  0.18697  0.31741  118 LYS e C   
101429 O O   . LYS EA 123 ? 0.54276 1.08042 0.67722 0.35210  0.19902  0.33347  118 LYS e O   
101430 C CB  . LYS EA 123 ? 0.54065 1.09427 0.69310 0.35826  0.17574  0.33328  118 LYS e CB  
101431 C CG  . LYS EA 123 ? 0.52179 1.08067 0.70909 0.34496  0.15727  0.32823  118 LYS e CG  
101432 C CD  . LYS EA 123 ? 0.56213 1.12678 0.74706 0.35949  0.16326  0.35644  118 LYS e CD  
101433 C CE  . LYS EA 123 ? 0.58182 1.14186 0.76058 0.36820  0.14222  0.34643  118 LYS e CE  
101434 N NZ  . LYS EA 123 ? 0.55471 1.11760 0.76619 0.35940  0.13199  0.35973  118 LYS e NZ  
101448 N N   . TRP EA 124 ? 0.66581 1.19715 0.74823 0.37872  0.18564  0.30508  119 TRP e N   
101449 C CA  . TRP EA 124 ? 0.68670 1.20376 0.72373 0.40224  0.20158  0.30969  119 TRP e CA  
101450 C C   . TRP EA 124 ? 0.64731 1.16071 0.65207 0.43047  0.22280  0.33751  119 TRP e C   
101451 O O   . TRP EA 124 ? 0.67990 1.18774 0.64689 0.45671  0.22343  0.33869  119 TRP e O   
101452 C CB  . TRP EA 124 ? 0.70850 1.21495 0.70825 0.41882  0.18995  0.28627  119 TRP e CB  
101453 C CG  . TRP EA 124 ? 0.68684 1.17092 0.63255 0.44579  0.20442  0.28648  119 TRP e CG  
101454 C CD1 . TRP EA 124 ? 0.66658 1.14310 0.61503 0.44123  0.21734  0.29377  119 TRP e CD1 
101455 C CD2 . TRP EA 124 ? 0.74889 1.19983 0.62192 0.47659  0.20045  0.27637  119 TRP e CD2 
101456 N NE1 . TRP EA 124 ? 0.76341 1.21264 0.65051 0.47270  0.22677  0.28947  119 TRP e NE1 
101457 C CE2 . TRP EA 124 ? 0.79285 1.22657 0.62818 0.49833  0.21996  0.27809  119 TRP e CE2 
101458 C CE3 . TRP EA 124 ? 0.86116 1.27766 0.68841 0.47702  0.17389  0.26406  119 TRP e CE3 
101459 C CZ2 . TRP EA 124 ? 0.85735 1.23623 0.60495 0.52156  0.21382  0.26621  119 TRP e CZ2 
101460 C CZ3 . TRP EA 124 ? 0.85237 1.21439 0.59382 0.49752  0.16556  0.25374  119 TRP e CZ3 
101461 C CH2 . TRP EA 124 ? 0.95085 1.29233 0.65026 0.52008  0.18547  0.25401  119 TRP e CH2 
101472 N N   . ASP EA 125 ? 0.75735 1.27350 0.77803 0.42674  0.23885  0.36148  120 ASP e N   
101473 C CA  . ASP EA 125 ? 0.70052 1.21549 0.69670 0.45254  0.26043  0.39192  120 ASP e CA  
101474 C C   . ASP EA 125 ? 0.75663 1.24444 0.68976 0.48592  0.27381  0.38770  120 ASP e C   
101475 O O   . ASP EA 125 ? 0.81150 1.29213 0.74567 0.49048  0.28537  0.39632  120 ASP e O   
101476 C CB  . ASP EA 125 ? 0.68712 1.21725 0.73182 0.43628  0.26908  0.42016  120 ASP e CB  
101479 N N   . ARG EA 126 ? 0.87104 1.34026 0.74615 0.51090  0.27096  0.37284  121 ARG e N   
101480 C CA  . ARG EA 126 ? 0.90469 1.33468 0.70652 0.54310  0.27984  0.36270  121 ARG e CA  
101481 C C   . ARG EA 126 ? 0.96130 1.38195 0.75388 0.56233  0.30341  0.38684  121 ARG e C   
101482 O O   . ARG EA 126 ? 1.06417 1.46259 0.83065 0.57708  0.31199  0.38203  121 ARG e O   
101483 C CB  . ARG EA 126 ? 0.94990 1.34826 0.67482 0.56338  0.27159  0.34863  121 ARG e CB  
101486 N N   . ASP EA 127 ? 0.97418 1.41384 0.79036 0.56347  0.31454  0.41363  122 ASP e N   
101487 C CA  . ASP EA 127 ? 0.96916 1.40901 0.78730 0.58082  0.33828  0.43967  122 ASP e CA  
101488 C C   . ASP EA 127 ? 1.00578 1.46891 0.88465 0.56061  0.34186  0.45493  122 ASP e C   
101489 O O   . ASP EA 127 ? 1.01892 1.47390 0.90009 0.55063  0.33412  0.43745  122 ASP e O   
101490 C CB  . ASP EA 127 ? 0.97071 1.42907 0.80367 0.58420  0.34757  0.46479  122 ASP e CB  
101493 N N   . GLY EA 149 ? 0.81336 1.26353 1.34652 0.44657  0.18124  0.37609  144 GLY e N   
101494 C CA  . GLY EA 149 ? 0.69996 1.16770 1.25531 0.40403  0.16865  0.38276  144 GLY e CA  
101495 C C   . GLY EA 149 ? 0.74362 1.19696 1.30987 0.37354  0.12790  0.37232  144 GLY e C   
101496 O O   . GLY EA 149 ? 0.70259 1.12709 1.24335 0.38701  0.10789  0.35558  144 GLY e O   
101499 N N   . SER EA 150 ? 0.66695 1.13627 1.26736 0.33225  0.11373  0.38368  145 SER e N   
101500 C CA  . SER EA 150 ? 0.58736 1.04431 1.19775 0.29888  0.07510  0.37745  145 SER e CA  
101501 C C   . SER EA 150 ? 0.53198 0.97640 1.08851 0.29853  0.06605  0.35367  145 SER e C   
101502 O O   . SER EA 150 ? 0.54135 0.98839 1.05698 0.31860  0.08935  0.34282  145 SER e O   
101503 C CB  . SER EA 150 ? 0.53637 1.00937 1.19529 0.25587  0.06305  0.39766  145 SER e CB  
101506 N N   . HIS EA 151 ? 0.52199 0.95202 1.07809 0.27360  0.02968  0.34770  146 HIS e N   
101507 C CA  . HIS EA 151 ? 0.53735 0.95748 1.04635 0.26437  0.01517  0.32821  146 HIS e CA  
101508 C C   . HIS EA 151 ? 0.46349 0.88073 0.98298 0.20872  -0.01258 0.32654  146 HIS e C   
101509 O O   . HIS EA 151 ? 0.45284 0.87215 1.01995 0.18579  -0.03198 0.34486  146 HIS e O   
101510 C CB  . HIS EA 151 ? 0.54202 0.91108 0.98645 0.27330  -0.00457 0.30115  146 HIS e CB  
101511 C CG  . HIS EA 151 ? 0.58635 0.94597 0.99963 0.32921  0.02100  0.29611  146 HIS e CG  
101512 N ND1 . HIS EA 151 ? 0.60248 0.95515 0.95859 0.34974  0.03925  0.27863  146 HIS e ND1 
101513 C CD2 . HIS EA 151 ? 0.62348 0.97665 1.05178 0.37054  0.03145  0.30627  146 HIS e CD2 
101514 C CE1 . HIS EA 151 ? 0.65124 0.98951 0.98221 0.40101  0.05938  0.27730  146 HIS e CE1 
101515 N NE2 . HIS EA 151 ? 0.66636 1.00377 1.03827 0.41341  0.05651  0.29186  146 HIS e NE2 
101523 N N   . SER EA 152 ? 0.45140 0.86207 0.92425 0.18809  -0.01460 0.30471  147 SER e N   
101524 C CA  . SER EA 152 ? 0.46730 0.87457 0.94105 0.13959  -0.03565 0.30072  147 SER e CA  
101525 C C   . SER EA 152 ? 0.43108 0.81636 0.83749 0.12067  -0.04513 0.26956  147 SER e C   
101526 O O   . SER EA 152 ? 0.51352 0.89672 0.88143 0.14478  -0.03048 0.25478  147 SER e O   
101527 C CB  . SER EA 152 ? 0.46302 0.90738 0.98175 0.13424  -0.01894 0.32029  147 SER e CB  
101528 O OG  . SER EA 152 ? 0.42706 0.89206 0.92705 0.15932  0.01012  0.31396  147 SER e OG  
101534 N N   . MET EA 153 ? 0.43210 0.80045 0.82470 0.07712  -0.07033 0.26135  148 MET e N   
101535 C CA  . MET EA 153 ? 0.50606 0.86228 0.84608 0.05310  -0.07820 0.23676  148 MET e CA  
101536 C C   . MET EA 153 ? 0.43537 0.80502 0.78714 0.02144  -0.07867 0.23920  148 MET e C   
101537 O O   . MET EA 153 ? 0.41068 0.77157 0.78599 -0.00294 -0.09522 0.25152  148 MET e O   
101538 C CB  . MET EA 153 ? 0.54246 0.86036 0.84433 0.03081  -0.10873 0.22315  148 MET e CB  
101539 C CG  . MET EA 153 ? 0.55420 0.86070 0.80055 0.02413  -0.11271 0.19955  148 MET e CG  
101540 S SD  . MET EA 153 ? 0.58506 0.85585 0.79244 -0.02203 -0.15001 0.18781  148 MET e SD  
101541 C CE  . MET EA 153 ? 0.51162 0.79476 0.73928 -0.06227 -0.15222 0.19600  148 MET e CE  
101551 N N   . ARG EA 154 ? 0.42422 0.81154 0.75778 0.02275  -0.06214 0.22753  149 ARG e N   
101552 C CA  . ARG EA 154 ? 0.46540 0.86488 0.80818 -0.00017 -0.05898 0.22877  149 ARG e CA  
101553 C C   . ARG EA 154 ? 0.38353 0.78216 0.68270 -0.01822 -0.05870 0.20606  149 ARG e C   
101554 O O   . ARG EA 154 ? 0.40020 0.80312 0.67372 -0.00321 -0.05131 0.19303  149 ARG e O   
101555 C CB  . ARG EA 154 ? 0.41308 0.84346 0.79355 0.02356  -0.03484 0.24373  149 ARG e CB  
101556 C CG  . ARG EA 154 ? 0.45361 0.89044 0.88964 0.02681  -0.03812 0.27223  149 ARG e CG  
101557 C CD  . ARG EA 154 ? 0.44312 0.91064 0.91518 0.06587  -0.01166 0.29026  149 ARG e CD  
101558 N NE  . ARG EA 154 ? 0.31727 0.80019 0.85017 0.06441  -0.01274 0.32102  149 ARG e NE  
101559 C CZ  . ARG EA 154 ? 0.39790 0.87126 0.96587 0.05507  -0.03100 0.33958  149 ARG e CZ  
101560 N NH1 . ARG EA 154 ? 0.42692 0.87370 0.97377 0.04705  -0.04947 0.32979  149 ARG e NH1 
101561 N NH2 . ARG EA 154 ? 0.52349 0.99738 1.13243 0.04991  -0.03102 0.36353  149 ARG e NH2 
101575 N N   . TYR EA 155 ? 0.37939 0.77125 0.66998 -0.04992 -0.06728 0.20252  150 TYR e N   
101576 C CA  . TYR EA 155 ? 0.39782 0.79438 0.65410 -0.06768 -0.06362 0.18411  150 TYR e CA  
101577 C C   . TYR EA 155 ? 0.43455 0.84421 0.70285 -0.07216 -0.05112 0.18566  150 TYR e C   
101578 O O   . TYR EA 155 ? 0.35799 0.75335 0.63999 -0.08668 -0.06078 0.19647  150 TYR e O   
101579 C CB  . TYR EA 155 ? 0.44757 0.81871 0.67146 -0.10237 -0.08546 0.17666  150 TYR e CB  
101580 C CG  . TYR EA 155 ? 0.53982 0.90001 0.73866 -0.10169 -0.09745 0.16838  150 TYR e CG  
101581 C CD1 . TYR EA 155 ? 0.61441 0.98895 0.79112 -0.09742 -0.08996 0.15489  150 TYR e CD1 
101582 C CD2 . TYR EA 155 ? 0.54689 0.87976 0.74480 -0.10590 -0.11934 0.17496  150 TYR e CD2 
101583 C CE1 . TYR EA 155 ? 0.55420 0.91345 0.70622 -0.09861 -0.10576 0.14861  150 TYR e CE1 
101584 C CE2 . TYR EA 155 ? 0.50456 0.82128 0.67601 -0.10549 -0.13392 0.16711  150 TYR e CE2 
101585 C CZ  . TYR EA 155 ? 0.50401 0.83258 0.65149 -0.10235 -0.12796 0.15418  150 TYR e CZ  
101586 O OH  . TYR EA 155 ? 0.64113 0.94861 0.76081 -0.10347 -0.14706 0.14769  150 TYR e OH  
101596 N N   . PHE EA 156 ? 0.47425 0.90738 0.73640 -0.05962 -0.03243 0.17522  151 PHE e N   
101597 C CA  . PHE EA 156 ? 0.43430 0.87913 0.70595 -0.05940 -0.01998 0.17477  151 PHE e CA  
101598 C C   . PHE EA 156 ? 0.38300 0.83208 0.62278 -0.07686 -0.01538 0.15648  151 PHE e C   
101599 O O   . PHE EA 156 ? 0.49379 0.95516 0.71659 -0.07556 -0.01197 0.14540  151 PHE e O   
101600 C CB  . PHE EA 156 ? 0.40212 0.87296 0.69857 -0.02722 -0.00051 0.18031  151 PHE e CB  
101601 C CG  . PHE EA 156 ? 0.42612 0.89919 0.75775 -0.00716 0.00048  0.20143  151 PHE e CG  
101602 C CD1 . PHE EA 156 ? 0.30400 0.77642 0.63376 0.01123  0.00083  0.20385  151 PHE e CD1 
101603 C CD2 . PHE EA 156 ? 0.35026 0.82540 0.71701 -0.00592 0.00073  0.22008  151 PHE e CD2 
101604 C CE1 . PHE EA 156 ? 0.31688 0.79492 0.68064 0.03286  0.00581  0.22441  151 PHE e CE1 
101605 C CE2 . PHE EA 156 ? 0.30614 0.78964 0.71228 0.01240  0.00347  0.24336  151 PHE e CE2 
101606 C CZ  . PHE EA 156 ? 0.29205 0.77914 0.69744 0.03298  0.00822  0.24549  151 PHE e CZ  
101616 N N   . PHE EA 157 ? 0.36443 0.80205 0.59581 -0.09272 -0.01597 0.15445  152 PHE e N   
101617 C CA  . PHE EA 157 ? 0.39539 0.83752 0.59682 -0.10721 -0.00792 0.13839  152 PHE e CA  
101618 C C   . PHE EA 157 ? 0.47484 0.92181 0.68237 -0.09763 0.00512  0.13526  152 PHE e C   
101619 O O   . PHE EA 157 ? 0.44554 0.87222 0.66442 -0.09835 -0.00279 0.14555  152 PHE e O   
101620 C CB  . PHE EA 157 ? 0.50504 0.91779 0.67363 -0.13918 -0.02312 0.13613  152 PHE e CB  
101621 C CG  . PHE EA 157 ? 0.52487 0.92943 0.68437 -0.15139 -0.03883 0.13871  152 PHE e CG  
101622 C CD1 . PHE EA 157 ? 0.53224 0.91735 0.70875 -0.15019 -0.05658 0.15232  152 PHE e CD1 
101623 C CD2 . PHE EA 157 ? 0.48372 0.90011 0.62023 -0.16395 -0.03713 0.12909  152 PHE e CD2 
101624 C CE1 . PHE EA 157 ? 0.47165 0.84515 0.63808 -0.15971 -0.07284 0.15378  152 PHE e CE1 
101625 C CE2 . PHE EA 157 ? 0.50345 0.90789 0.62988 -0.17609 -0.05521 0.13202  152 PHE e CE2 
101626 C CZ  . PHE EA 157 ? 0.49709 0.87791 0.63634 -0.17320 -0.07339 0.14316  152 PHE e CZ  
101636 N N   . THR EA 158 ? 0.45979 0.93210 0.66122 -0.08910 0.02269  0.12217  153 THR e N   
101637 C CA  . THR EA 158 ? 0.50186 0.97866 0.70667 -0.07783 0.03546  0.11665  153 THR e CA  
101638 C C   . THR EA 158 ? 0.41325 0.89947 0.59030 -0.08705 0.04847  0.10023  153 THR e C   
101639 O O   . THR EA 158 ? 0.45160 0.96481 0.62721 -0.08833 0.05581  0.09417  153 THR e O   
101640 C CB  . THR EA 158 ? 0.33198 0.83664 0.56822 -0.04929 0.04706  0.11996  153 THR e CB  
101641 O OG1 . THR EA 158 ? 0.42096 0.92067 0.68270 -0.03923 0.03875  0.13720  153 THR e OG1 
101642 C CG2 . THR EA 158 ? 0.44883 0.95329 0.68956 -0.03805 0.05657  0.11550  153 THR e CG2 
101650 N N   . SER EA 159 ? 0.42427 0.88720 0.57901 -0.09288 0.05081  0.09421  154 SER e N   
101651 C CA  . SER EA 159 ? 0.44784 0.91956 0.57563 -0.09655 0.06792  0.07897  154 SER e CA  
101652 C C   . SER EA 159 ? 0.52827 0.99342 0.65710 -0.07776 0.07806  0.07196  154 SER e C   
101653 O O   . SER EA 159 ? 0.48310 0.91184 0.60694 -0.07758 0.06497  0.07734  154 SER e O   
101654 C CB  . SER EA 159 ? 0.62309 1.06321 0.70607 -0.12372 0.06105  0.07610  154 SER e CB  
101655 O OG  . SER EA 159 ? 0.62124 1.08220 0.69867 -0.13956 0.06174  0.07666  154 SER e OG  
101661 N N   . VAL EA 160 ? 0.55749 1.05674 0.69483 -0.06228 0.09894  0.06124  155 VAL e N   
101662 C CA  . VAL EA 160 ? 0.62472 1.12065 0.76482 -0.04132 0.10938  0.05305  155 VAL e CA  
101663 C C   . VAL EA 160 ? 0.53932 1.04779 0.65419 -0.03955 0.13168  0.03732  155 VAL e C   
101664 O O   . VAL EA 160 ? 0.52664 1.07680 0.65309 -0.04166 0.14545  0.03513  155 VAL e O   
101665 C CB  . VAL EA 160 ? 0.47155 1.00047 0.65611 -0.01756 0.11360  0.05747  155 VAL e CB  
101666 C CG1 . VAL EA 160 ? 0.48991 1.00101 0.67855 0.00132  0.11440  0.05424  155 VAL e CG1 
101667 C CG2 . VAL EA 160 ? 0.44982 0.98071 0.65889 -0.01953 0.09838  0.07376  155 VAL e CG2 
101677 N N   . SER EA 161 ? 0.55362 1.02504 0.63373 -0.03527 0.13470  0.02758  156 SER e N   
101678 C CA  . SER EA 161 ? 0.68248 1.16166 0.73306 -0.03014 0.15908  0.01243  156 SER e CA  
101679 C C   . SER EA 161 ? 0.68564 1.20746 0.77042 -0.00223 0.17935  0.00495  156 SER e C   
101680 O O   . SER EA 161 ? 0.61543 1.13781 0.72943 0.01554  0.17184  0.00752  156 SER e O   
101681 C CB  . SER EA 161 ? 0.76758 1.18401 0.76110 -0.03177 0.15426  0.00299  156 SER e CB  
101682 O OG  . SER EA 161 ? 0.75602 1.13933 0.75740 -0.01723 0.13812  0.00424  156 SER e OG  
101688 N N   . ARG EA 162 ? 0.66779 1.22701 0.75096 0.00097  0.20497  -0.00243 157 ARG e N   
101689 C CA  . ARG EA 162 ? 0.68974 1.29351 0.80755 0.02686  0.22583  -0.00898 157 ARG e CA  
101690 C C   . ARG EA 162 ? 0.69971 1.29866 0.78136 0.03746  0.25291  -0.02352 157 ARG e C   
101691 O O   . ARG EA 162 ? 0.81790 1.45339 0.89821 0.02946  0.27395  -0.02268 157 ARG e O   
101692 C CB  . ARG EA 162 ? 0.58378 1.25001 0.74952 0.02174  0.23032  0.00096  157 ARG e CB  
101695 N N   . PRO EA 163 ? 0.73171 1.28479 0.78185 0.05607  0.25323  -0.03616 158 PRO e N   
101696 C CA  . PRO EA 163 ? 0.90456 1.44346 0.90896 0.06953  0.28002  -0.05196 158 PRO e CA  
101697 C C   . PRO EA 163 ? 0.80994 1.41918 0.85333 0.08710  0.31345  -0.05416 158 PRO e C   
101698 O O   . PRO EA 163 ? 0.71566 1.35822 0.80864 0.10923  0.31657  -0.05464 158 PRO e O   
101699 C CB  . PRO EA 163 ? 0.94133 1.42095 0.91843 0.09191  0.26849  -0.06428 158 PRO e CB  
101700 C CG  . PRO EA 163 ? 0.93663 1.38479 0.92799 0.07734  0.23141  -0.05149 158 PRO e CG  
101701 C CD  . PRO EA 163 ? 0.75753 1.26570 0.80910 0.06531  0.22785  -0.03543 158 PRO e CD  
101709 N N   . GLY EA 164 ? 0.75630 1.38880 0.77870 0.07634  0.33786  -0.05351 159 GLY e N   
101710 C CA  . GLY EA 164 ? 0.73016 1.42029 0.79300 0.08909  0.36644  -0.05103 159 GLY e CA  
101711 C C   . GLY EA 164 ? 0.72064 1.44284 0.85690 0.08084  0.34738  -0.03498 159 GLY e C   
101712 O O   . GLY EA 164 ? 0.63820 1.37753 0.81788 0.09861  0.35328  -0.03513 159 GLY e O   
101716 N N   . ARG EA 165 ? 0.76516 1.49216 0.91182 0.05429  0.32329  -0.02196 160 ARG e N   
101717 C CA  . ARG EA 165 ? 0.65622 1.40489 0.85883 0.04671  0.30296  -0.00827 160 ARG e CA  
101718 C C   . ARG EA 165 ? 0.69304 1.45154 0.89381 0.01454  0.28976  0.00591  160 ARG e C   
101719 O O   . ARG EA 165 ? 0.74538 1.51150 0.97647 0.00564  0.26648  0.01590  160 ARG e O   
101720 C CB  . ARG EA 165 ? 0.65257 1.38961 0.87599 0.05679  0.27958  -0.00818 160 ARG e CB  
101723 N N   . GLY EA 166 ? 0.81783 1.57319 0.97946 -0.00249 0.30336  0.00670  161 GLY e N   
101724 C CA  . GLY EA 166 ? 0.74225 1.50413 0.89756 -0.03448 0.28970  0.02007  161 GLY e CA  
101725 C C   . GLY EA 166 ? 0.74422 1.47899 0.85728 -0.05435 0.27525  0.01924  161 GLY e C   
101726 O O   . GLY EA 166 ? 0.76811 1.47651 0.84667 -0.04585 0.27948  0.00808  161 GLY e O   
101730 N N   . GLU EA 167 ? 0.66832 1.40627 0.78347 -0.08239 0.25542  0.03190  162 GLU e N   
101731 C CA  . GLU EA 167 ? 0.65527 1.36157 0.73763 -0.10371 0.23573  0.03410  162 GLU e CA  
101732 C C   . GLU EA 167 ? 0.59932 1.28078 0.70125 -0.08708 0.21450  0.03141  162 GLU e C   
101733 O O   . GLU EA 167 ? 0.56683 1.27933 0.71257 -0.06713 0.21634  0.03150  162 GLU e O   
101734 C CB  . GLU EA 167 ? 0.59435 1.31110 0.68057 -0.13533 0.21752  0.04894  162 GLU e CB  
101737 N N   . PRO EA 168 ? 0.59511 1.22125 0.66642 -0.09537 0.19383  0.03090  163 PRO e N   
101738 C CA  . PRO EA 168 ? 0.59606 1.20191 0.68912 -0.08070 0.17494  0.03230  163 PRO e CA  
101739 C C   . PRO EA 168 ? 0.49441 1.12642 0.62713 -0.08335 0.15910  0.04335  163 PRO e C   
101740 O O   . PRO EA 168 ? 0.59831 1.24785 0.73348 -0.10262 0.15315  0.05078  163 PRO e O   
101741 C CB  . PRO EA 168 ? 0.64446 1.18830 0.69726 -0.09495 0.15523  0.03354  163 PRO e CB  
101742 C CG  . PRO EA 168 ? 0.64633 1.17058 0.64658 -0.11066 0.16768  0.02741  163 PRO e CG  
101743 C CD  . PRO EA 168 ? 0.65307 1.23230 0.66911 -0.11851 0.18657  0.03072  163 PRO e CD  
101751 N N   . ARG EA 169 ? 0.44424 1.07550 0.60497 -0.06315 0.15140  0.04481  164 ARG e N   
101752 C CA  . ARG EA 169 ? 0.36362 1.00929 0.55316 -0.06135 0.13590  0.05434  164 ARG e CA  
101753 C C   . ARG EA 169 ? 0.42055 1.02911 0.59377 -0.07728 0.11381  0.06272  164 ARG e C   
101754 O O   . ARG EA 169 ? 0.45254 1.02511 0.61399 -0.07585 0.10622  0.06408  164 ARG e O   
101755 C CB  . ARG EA 169 ? 0.36452 1.01971 0.58463 -0.03372 0.13701  0.05426  164 ARG e CB  
101756 C CG  . ARG EA 169 ? 0.36665 1.03396 0.60971 -0.02779 0.12346  0.06313  164 ARG e CG  
101757 C CD  . ARG EA 169 ? 0.44098 1.13408 0.69793 -0.02652 0.12455  0.06169  164 ARG e CD  
101758 N NE  . ARG EA 169 ? 0.43919 1.13105 0.70608 -0.02035 0.10850  0.06845  164 ARG e NE  
101759 C CZ  . ARG EA 169 ? 0.37652 1.06158 0.65597 0.00170  0.10569  0.06847  164 ARG e CZ  
101760 N NH1 . ARG EA 169 ? 0.47432 1.15226 0.76194 0.01846  0.11542  0.06266  164 ARG e NH1 
101761 N NH2 . ARG EA 169 ? 0.36170 1.04782 0.64358 0.00682  0.09254  0.07487  164 ARG e NH2 
101775 N N   . PHE EA 170 ? 0.36161 0.97774 0.53592 -0.09240 0.10144  0.06941  165 PHE e N   
101776 C CA  . PHE EA 170 ? 0.36732 0.95020 0.52756 -0.10749 0.08007  0.07744  165 PHE e CA  
101777 C C   . PHE EA 170 ? 0.38339 0.97403 0.56415 -0.09794 0.06678  0.08431  165 PHE e C   
101778 O O   . PHE EA 170 ? 0.53462 1.14902 0.72207 -0.10125 0.06461  0.08462  165 PHE e O   
101779 C CB  . PHE EA 170 ? 0.43237 1.00564 0.56256 -0.13769 0.07487  0.07848  165 PHE e CB  
101780 C CG  . PHE EA 170 ? 0.48253 1.02274 0.60047 -0.15382 0.05047  0.08700  165 PHE e CG  
101781 C CD1 . PHE EA 170 ? 0.61862 1.11790 0.71883 -0.16148 0.04011  0.08988  165 PHE e CD1 
101782 C CD2 . PHE EA 170 ? 0.46204 1.00898 0.58571 -0.16154 0.03531  0.09268  165 PHE e CD2 
101783 C CE1 . PHE EA 170 ? 0.56846 1.03869 0.66221 -0.17563 0.01674  0.09894  165 PHE e CE1 
101784 C CE2 . PHE EA 170 ? 0.61819 1.13309 0.73097 -0.17420 0.01244  0.09996  165 PHE e CE2 
101785 C CZ  . PHE EA 170 ? 0.61128 1.09000 0.71156 -0.18095 0.00398  0.10342  165 PHE e CZ  
101795 N N   . ILE EA 171 ? 0.40930 0.97860 0.59894 -0.08583 0.05742  0.09093  166 ILE e N   
101796 C CA  . ILE EA 171 ? 0.50615 1.07639 0.70873 -0.07235 0.04701  0.09733  166 ILE e CA  
101797 C C   . ILE EA 171 ? 0.48326 1.02109 0.67854 -0.08071 0.02988  0.10638  166 ILE e C   
101798 O O   . ILE EA 171 ? 0.37456 0.89154 0.57057 -0.08443 0.02758  0.11133  166 ILE e O   
101799 C CB  . ILE EA 171 ? 0.42508 1.00794 0.65163 -0.04243 0.05691  0.09919  166 ILE e CB  
101800 C CG1 . ILE EA 171 ? 0.37496 0.99079 0.61166 -0.03338 0.06957  0.09113  166 ILE e CG1 
101801 C CG2 . ILE EA 171 ? 0.33211 0.90644 0.56424 -0.02655 0.04760  0.10740  166 ILE e CG2 
101802 C CD1 . ILE EA 171 ? 0.42417 1.05020 0.68177 -0.00715 0.08038  0.09191  166 ILE e CD1 
101814 N N   . ALA EA 172 ? 0.45802 0.98949 0.64718 -0.08271 0.01577  0.10927  167 ALA e N   
101815 C CA  . ALA EA 172 ? 0.43793 0.94025 0.62342 -0.08683 -0.00098 0.11802  167 ALA e CA  
101816 C C   . ALA EA 172 ? 0.48532 0.98584 0.67514 -0.06441 -0.00662 0.12110  167 ALA e C   
101817 O O   . ALA EA 172 ? 0.59639 1.10687 0.77645 -0.06140 -0.00959 0.11523  167 ALA e O   
101818 C CB  . ALA EA 172 ? 0.43204 0.91599 0.59272 -0.11859 -0.01725 0.11734  167 ALA e CB  
101824 N N   . VAL EA 173 ? 0.33574 0.82247 0.53961 -0.04804 -0.00835 0.13136  168 VAL e N   
101825 C CA  . VAL EA 173 ? 0.55620 1.03620 0.75923 -0.02270 -0.01114 0.13484  168 VAL e CA  
101826 C C   . VAL EA 173 ? 0.58251 1.03713 0.78980 -0.02347 -0.02436 0.14512  168 VAL e C   
101827 O O   . VAL EA 173 ? 0.41085 0.85817 0.63374 -0.03625 -0.02749 0.15376  168 VAL e O   
101828 C CB  . VAL EA 173 ? 0.41042 0.90839 0.63257 0.00914  0.00824  0.13957  168 VAL e CB  
101831 N N   . GLY EA 174 ? 0.56845 1.00657 0.76060 -0.00931 -0.03412 0.14430  169 GLY e N   
101832 C CA  . GLY EA 174 ? 0.42353 0.83803 0.62126 -0.00389 -0.04592 0.15382  169 GLY e CA  
101833 C C   . GLY EA 174 ? 0.42582 0.84072 0.63114 0.03657  -0.03324 0.16052  169 GLY e C   
101834 O O   . GLY EA 174 ? 0.44088 0.85892 0.62653 0.05651  -0.02600 0.15286  169 GLY e O   
101838 N N   . TYR EA 175 ? 0.43970 0.85110 0.67332 0.04880  -0.03062 0.17615  170 TYR e N   
101839 C CA  . TYR EA 175 ? 0.42036 0.83529 0.66491 0.08914  -0.01441 0.18607  170 TYR e CA  
101840 C C   . TYR EA 175 ? 0.44731 0.83908 0.69753 0.09822  -0.02662 0.19413  170 TYR e C   
101841 O O   . TYR EA 175 ? 0.44399 0.82773 0.71441 0.07486  -0.04225 0.20197  170 TYR e O   
101842 C CB  . TYR EA 175 ? 0.53795 0.98386 0.82710 0.10242  0.00859  0.20420  170 TYR e CB  
101843 C CG  . TYR EA 175 ? 0.42922 0.89713 0.71267 0.11123  0.02628  0.19859  170 TYR e CG  
101844 C CD1 . TYR EA 175 ? 0.46696 0.94659 0.75341 0.08528  0.02437  0.19166  170 TYR e CD1 
101845 C CD2 . TYR EA 175 ? 0.36108 0.83583 0.63401 0.14674  0.04492  0.20039  170 TYR e CD2 
101846 C CE1 . TYR EA 175 ? 0.37369 0.87287 0.65759 0.09422  0.03907  0.18664  170 TYR e CE1 
101847 C CE2 . TYR EA 175 ? 0.44132 0.93406 0.70900 0.15371  0.05847  0.19600  170 TYR e CE2 
101848 C CZ  . TYR EA 175 ? 0.43845 0.94426 0.71431 0.12728  0.05479  0.18923  170 TYR e CZ  
101849 O OH  . TYR EA 175 ? 0.42389 0.94716 0.69717 0.13535  0.06699  0.18500  170 TYR e OH  
101859 N N   . VAL EA 176 ? 0.39791 0.42230 0.91845 0.06451  0.11680  0.21379  171 VAL e N   
101860 C CA  . VAL EA 176 ? 0.34329 0.37286 0.91156 0.07501  0.12195  0.22493  171 VAL e CA  
101861 C C   . VAL EA 176 ? 0.39281 0.42150 0.99009 0.08824  0.15990  0.23046  171 VAL e C   
101862 O O   . VAL EA 176 ? 0.40967 0.41154 0.96219 0.10535  0.18544  0.22801  171 VAL e O   
101863 C CB  . VAL EA 176 ? 0.37581 0.38195 0.91384 0.08639  0.11939  0.22330  171 VAL e CB  
101864 C CG1 . VAL EA 176 ? 0.37617 0.38826 0.96148 0.10065  0.12003  0.23166  171 VAL e CG1 
101865 C CG2 . VAL EA 176 ? 0.44053 0.43692 0.93773 0.06717  0.09232  0.21834  171 VAL e CG2 
101875 N N   . ASP EA 177 ? 0.37047 0.42721 1.04036 0.07967  0.16458  0.23619  172 ASP e N   
101876 C CA  . ASP EA 177 ? 0.46970 0.52611 1.17520 0.08335  0.20860  0.24224  172 ASP e CA  
101877 C C   . ASP EA 177 ? 0.48918 0.50778 1.13128 0.08061  0.22603  0.24199  172 ASP e C   
101878 O O   . ASP EA 177 ? 0.49513 0.51623 1.13501 0.06215  0.20522  0.23686  172 ASP e O   
101879 C CB  . ASP EA 177 ? 0.50945 0.55200 1.20039 0.10251  0.23430  0.24315  172 ASP e CB  
101880 C CG  . ASP EA 177 ? 0.43024 0.49865 1.16179 0.10532  0.20831  0.23887  172 ASP e CG  
101881 O OD1 . ASP EA 177 ? 0.41625 0.51539 1.19740 0.09268  0.17456  0.23672  172 ASP e OD1 
101882 O OD2 . ASP EA 177 ? 0.56918 0.62438 1.27821 0.12361  0.21984  0.23604  172 ASP e OD2 
101887 N N   . ASP EA 178 ? 0.45801 0.43688 1.04126 0.10225  0.26038  0.24597  173 ASP e N   
101888 C CA  . ASP EA 178 ? 0.46044 0.39402 0.97130 0.10892  0.27317  0.24638  173 ASP e CA  
101889 C C   . ASP EA 178 ? 0.51887 0.43324 0.94552 0.12950  0.25044  0.23240  173 ASP e C   
101890 O O   . ASP EA 178 ? 0.62278 0.49875 0.97771 0.14681  0.25834  0.22919  173 ASP e O   
101891 C CB  . ASP EA 178 ? 0.65556 0.54968 1.14876 0.12137  0.32955  0.26091  173 ASP e CB  
101892 C CG  . ASP EA 178 ? 0.62739 0.54519 1.20292 0.09743  0.34977  0.26272  173 ASP e CG  
101893 O OD1 . ASP EA 178 ? 0.58524 0.51010 1.18248 0.07459  0.32956  0.25539  173 ASP e OD1 
101894 O OD2 . ASP EA 178 ? 0.67239 0.59640 1.28425 0.10283  0.38010  0.26593  173 ASP e OD2 
101899 N N   . THR EA 179 ? 0.59067 0.53076 1.02349 0.12710  0.22114  0.22136  174 THR e N   
101900 C CA  . THR EA 179 ? 0.46695 0.39864 0.83773 0.14037  0.20103  0.20258  174 THR e CA  
101901 C C   . THR EA 179 ? 0.45043 0.41146 0.82813 0.11773  0.16494  0.18957  174 THR e C   
101902 O O   . THR EA 179 ? 0.36918 0.35394 0.78908 0.09635  0.14858  0.19390  174 THR e O   
101903 C CB  . THR EA 179 ? 0.44957 0.37767 0.81697 0.15184  0.20288  0.19760  174 THR e CB  
101904 O OG1 . THR EA 179 ? 0.57886 0.48214 0.92082 0.17112  0.23697  0.20301  174 THR e OG1 
101905 C CG2 . THR EA 179 ? 0.50763 0.43375 0.82562 0.15695  0.17891  0.17229  174 THR e CG2 
101913 N N   . GLN EA 180 ? 0.45476 0.41279 0.78705 0.12596  0.15302  0.17283  175 GLN e N   
101914 C CA  . GLN EA 180 ? 0.49498 0.48495 0.82891 0.10742  0.12487  0.15494  175 GLN e CA  
101915 C C   . GLN EA 180 ? 0.49914 0.50289 0.82205 0.10355  0.11347  0.13667  175 GLN e C   
101916 O O   . GLN EA 180 ? 0.42746 0.41646 0.71968 0.12541  0.11813  0.12499  175 GLN e O   
101917 C CB  . GLN EA 180 ? 0.49137 0.47832 0.78985 0.12170  0.11737  0.14008  175 GLN e CB  
101918 C CG  . GLN EA 180 ? 0.57463 0.60116 0.86762 0.11263  0.09365  0.11162  175 GLN e CG  
101919 C CD  . GLN EA 180 ? 0.60253 0.62860 0.86821 0.13161  0.08449  0.09597  175 GLN e CD  
101920 O OE1 . GLN EA 180 ? 0.70002 0.70273 0.96668 0.13081  0.08966  0.10897  175 GLN e OE1 
101921 N NE2 . GLN EA 180 ? 0.60327 0.65512 0.84800 0.14987  0.06924  0.06486  175 GLN e NE2 
101930 N N   . PHE EA 181 ? 0.46858 0.49490 0.81187 0.07461  0.09939  0.13342  176 PHE e N   
101931 C CA  . PHE EA 181 ? 0.52981 0.55936 0.86774 0.06184  0.09423  0.11942  176 PHE e CA  
101932 C C   . PHE EA 181 ? 0.56560 0.62603 0.90374 0.03369  0.08332  0.10062  176 PHE e C   
101933 O O   . PHE EA 181 ? 0.45182 0.51654 0.78676 0.01943  0.08298  0.08263  176 PHE e O   
101934 C CB  . PHE EA 181 ? 0.48970 0.49412 0.84637 0.05421  0.09856  0.14146  176 PHE e CB  
101935 C CG  . PHE EA 181 ? 0.52838 0.53708 0.90442 0.03226  0.08789  0.15974  176 PHE e CG  
101936 C CD1 . PHE EA 181 ? 0.50475 0.52876 0.89865 0.03123  0.08273  0.16907  176 PHE e CD1 
101937 C CD2 . PHE EA 181 ? 0.60437 0.59341 0.97362 0.01422  0.08151  0.16694  176 PHE e CD2 
101938 C CE1 . PHE EA 181 ? 0.46683 0.49415 0.87238 0.01481  0.06695  0.18173  176 PHE e CE1 
101939 C CE2 . PHE EA 181 ? 0.63917 0.62409 1.01092 0.00034  0.06776  0.18428  176 PHE e CE2 
101940 C CZ  . PHE EA 181 ? 0.56080 0.56877 0.95137 0.00184  0.05823  0.19002  176 PHE e CZ  
101950 N N   . VAL EA 182 ? 0.55655 0.63739 0.89867 0.02359  0.07741  0.10155  177 VAL e N   
101951 C CA  . VAL EA 182 ? 0.47234 0.58621 0.81202 -0.00103 0.07380  0.08132  177 VAL e CA  
101952 C C   . VAL EA 182 ? 0.53898 0.67736 0.87525 0.01072  0.06757  0.06928  177 VAL e C   
101953 O O   . VAL EA 182 ? 0.51941 0.63862 0.85431 0.02903  0.06566  0.08346  177 VAL e O   
101954 C CB  . VAL EA 182 ? 0.52948 0.62850 0.86468 -0.03277 0.07481  0.09984  177 VAL e CB  
101955 C CG1 . VAL EA 182 ? 0.58677 0.66088 0.91689 -0.04982 0.08274  0.10105  177 VAL e CG1 
101956 C CG2 . VAL EA 182 ? 0.56069 0.63500 0.90278 -0.02544 0.06620  0.13040  177 VAL e CG2 
101966 N N   . ARG EA 183 ? 0.58672 0.76670 0.92423 -0.00102 0.06704  0.04084  178 ARG e N   
101967 C CA  . ARG EA 183 ? 0.49143 0.69525 0.82435 0.01370  0.06049  0.02425  178 ARG e CA  
101968 C C   . ARG EA 183 ? 0.53040 0.78133 0.86991 -0.01129 0.06707  -0.00114 178 ARG e C   
101969 O O   . ARG EA 183 ? 0.47473 0.74332 0.82507 -0.03904 0.07887  -0.01083 178 ARG e O   
101970 C CB  . ARG EA 183 ? 0.46224 0.67210 0.78763 0.05476  0.05170  0.00396  178 ARG e CB  
101971 C CG  . ARG EA 183 ? 0.46119 0.72103 0.80175 0.05974  0.04660  -0.03617 178 ARG e CG  
101972 C CD  . ARG EA 183 ? 0.53565 0.81463 0.86427 0.10512  0.02960  -0.06460 178 ARG e CD  
101973 N NE  . ARG EA 183 ? 0.56717 0.92222 0.92960 0.10323  0.02236  -0.11274 178 ARG e NE  
101974 C CZ  . ARG EA 183 ? 0.47096 0.86353 0.83649 0.13630  0.00745  -0.14482 178 ARG e CZ  
101975 N NH1 . ARG EA 183 ? 0.41565 0.76433 0.74179 0.17416  -0.00190 -0.13182 178 ARG e NH1 
101976 N NH2 . ARG EA 183 ? 0.58572 1.06122 0.99831 0.13096  0.00302  -0.19289 178 ARG e NH2 
101990 N N   . PHE EA 184 ? 0.52500 0.79239 0.85701 -0.00220 0.06290  -0.01298 179 PHE e N   
101991 C CA  . PHE EA 184 ? 0.37007 0.68994 0.70903 -0.01806 0.07309  -0.04342 179 PHE e CA  
101992 C C   . PHE EA 184 ? 0.44552 0.78294 0.78013 0.01584  0.06165  -0.06624 179 PHE e C   
101993 O O   . PHE EA 184 ? 0.51551 0.80919 0.82859 0.03095  0.05115  -0.04780 179 PHE e O   
101994 C CB  . PHE EA 184 ? 0.49079 0.79420 0.80567 -0.05473 0.08615  -0.02470 179 PHE e CB  
101995 C CG  . PHE EA 184 ? 0.54836 0.90143 0.86228 -0.07160 0.10470  -0.05447 179 PHE e CG  
101996 C CD1 . PHE EA 184 ? 0.51679 0.88211 0.81572 -0.05397 0.09926  -0.06974 179 PHE e CD1 
101997 C CD2 . PHE EA 184 ? 0.48483 0.87039 0.81387 -0.10648 0.13135  -0.06915 179 PHE e CD2 
101998 C CE1 . PHE EA 184 ? 0.47846 0.89253 0.77638 -0.06691 0.12069  -0.09945 179 PHE e CE1 
101999 C CE2 . PHE EA 184 ? 0.43549 0.87093 0.76774 -0.12471 0.15662  -0.09748 179 PHE e CE2 
102000 C CZ  . PHE EA 184 ? 0.52246 0.97503 0.83877 -0.10284 0.15161  -0.11303 179 PHE e CZ  
102010 N N   . ASP EA 185 ? 0.50572 0.90686 0.86491 0.02782  0.06334  -0.10883 180 ASP e N   
102011 C CA  . ASP EA 185 ? 0.48258 0.90323 0.83794 0.06646  0.05107  -0.13644 180 ASP e CA  
102012 C C   . ASP EA 185 ? 0.49696 0.99222 0.87769 0.05148  0.06830  -0.17552 180 ASP e C   
102013 O O   . ASP EA 185 ? 0.42655 0.98667 0.85118 0.03581  0.07988  -0.20452 180 ASP e O   
102014 C CB  . ASP EA 185 ? 0.41651 0.84209 0.77704 0.11494  0.02930  -0.15497 180 ASP e CB  
102015 C CG  . ASP EA 185 ? 0.49674 0.90035 0.83071 0.16339  0.01219  -0.16712 180 ASP e CG  
102016 O OD1 . ASP EA 185 ? 0.56225 0.98013 0.89304 0.16076  0.01760  -0.18089 180 ASP e OD1 
102017 O OD2 . ASP EA 185 ? 0.53575 0.90011 0.84407 0.20600  -0.00568 -0.16293 180 ASP e OD2 
102022 N N   . SER EA 186 ? 0.53386 1.02090 0.88945 0.05474  0.07209  -0.17915 181 SER e N   
102023 C CA  . SER EA 186 ? 0.47470 1.03033 0.84822 0.04104  0.09519  -0.21580 181 SER e CA  
102024 C C   . SER EA 186 ? 0.47960 1.11741 0.90562 0.07675  0.08803  -0.26940 181 SER e C   
102025 O O   . SER EA 186 ? 0.45592 1.17635 0.92659 0.05764  0.11282  -0.30652 181 SER e O   
102026 C CB  . SER EA 186 ? 0.49558 1.01799 0.82247 0.04601  0.09619  -0.21198 181 SER e CB  
102027 O OG  . SER EA 186 ? 0.46161 0.93920 0.76913 0.09194  0.06748  -0.21194 181 SER e OG  
102033 N N   . ASP EA 187 ? 0.47213 1.08860 0.89317 0.12964  0.05520  -0.27534 182 ASP e N   
102034 C CA  . ASP EA 187 ? 0.42213 1.09607 0.87498 0.17034  0.03620  -0.32126 182 ASP e CA  
102035 C C   . ASP EA 187 ? 0.39262 1.09629 0.87761 0.15580  0.02805  -0.33169 182 ASP e C   
102036 O O   . ASP EA 187 ? 0.47975 1.22664 0.98575 0.17265  0.01164  -0.36876 182 ASP e O   
102037 C CB  . ASP EA 187 ? 0.47283 1.08266 0.87930 0.23304  0.00153  -0.31600 182 ASP e CB  
102038 C CG  . ASP EA 187 ? 0.47731 1.06943 0.85729 0.25675  0.00247  -0.32782 182 ASP e CG  
102039 O OD1 . ASP EA 187 ? 0.46322 1.06898 0.84434 0.22402  0.02938  -0.32617 182 ASP e OD1 
102040 O OD2 . ASP EA 187 ? 0.59077 1.14257 0.93605 0.30500  -0.02446 -0.33563 182 ASP e OD2 
102045 N N   . ALA EA 188 ? 0.36063 1.04418 0.85209 0.12635  0.03733  -0.30416 183 ALA e N   
102046 C CA  . ALA EA 188 ? 0.42386 1.12783 0.94203 0.11583  0.02746  -0.31710 183 ALA e CA  
102047 C C   . ALA EA 188 ? 0.41459 1.18429 0.98041 0.06940  0.05127  -0.34886 183 ALA e C   
102048 O O   . ALA EA 188 ? 0.38342 1.17692 0.95506 0.04214  0.08047  -0.35382 183 ALA e O   
102049 C CB  . ALA EA 188 ? 0.34803 1.00910 0.86045 0.09574  0.03402  -0.27971 183 ALA e CB  
102055 N N   . ALA EA 189 ? 0.50655 1.30217 1.10422 0.06072  0.04022  -0.37202 184 ALA e N   
102056 C CA  . ALA EA 189 ? 0.55700 1.41349 1.20558 0.02019  0.06091  -0.40842 184 ALA e CA  
102057 C C   . ALA EA 189 ? 0.47995 1.31655 1.13354 -0.04737 0.10455  -0.38206 184 ALA e C   
102058 O O   . ALA EA 189 ? 0.48357 1.34922 1.15605 -0.08647 0.13871  -0.39459 184 ALA e O   
102059 C CB  . ALA EA 189 ? 0.51473 1.40773 1.19780 0.03859  0.02953  -0.45068 184 ALA e CB  
102065 N N   . SER EA 190 ? 0.48868 1.26980 1.12021 -0.06057 0.10519  -0.34429 185 SER e N   
102066 C CA  . SER EA 190 ? 0.50264 1.25219 1.13225 -0.12229 0.14098  -0.32056 185 SER e CA  
102067 C C   . SER EA 190 ? 0.49793 1.21740 1.08788 -0.15315 0.17753  -0.28732 185 SER e C   
102068 O O   . SER EA 190 ? 0.55854 1.26546 1.14251 -0.20251 0.21383  -0.28052 185 SER e O   
102069 C CB  . SER EA 190 ? 0.50991 1.20649 1.12686 -0.12378 0.12877  -0.29191 185 SER e CB  
102070 O OG  . SER EA 190 ? 0.43786 1.10185 1.02358 -0.08508 0.11081  -0.26243 185 SER e OG  
102076 N N   . GLN EA 191 ? 0.38444 1.08770 0.94210 -0.12387 0.16882  -0.26752 186 GLN e N   
102077 C CA  . GLN EA 191 ? 0.40053 1.06923 0.91182 -0.15069 0.19854  -0.23508 186 GLN e CA  
102078 C C   . GLN EA 191 ? 0.41542 1.01302 0.89348 -0.19258 0.21525  -0.19036 186 GLN e C   
102079 O O   . GLN EA 191 ? 0.48253 1.04330 0.91724 -0.23167 0.24768  -0.16718 186 GLN e O   
102080 C CB  . GLN EA 191 ? 0.47120 1.17573 0.98133 -0.17442 0.23219  -0.25709 186 GLN e CB  
102081 C CG  . GLN EA 191 ? 0.44615 1.21514 0.98373 -0.13201 0.21707  -0.30037 186 GLN e CG  
102082 C CD  . GLN EA 191 ? 0.41790 1.17282 0.92502 -0.08875 0.19733  -0.29103 186 GLN e CD  
102083 O OE1 . GLN EA 191 ? 0.42884 1.15030 0.88831 -0.10346 0.21576  -0.26540 186 GLN e OE1 
102084 N NE2 . GLN EA 191 ? 0.39553 1.16548 0.92035 -0.03367 0.15774  -0.31141 186 GLN e NE2 
102093 N N   . ARG EA 192 ? 0.45701 1.01516 0.93698 -0.17708 0.18837  -0.17414 187 ARG e N   
102094 C CA  . ARG EA 192 ? 0.53334 1.00866 0.97528 -0.20408 0.19425  -0.13092 187 ARG e CA  
102095 C C   . ARG EA 192 ? 0.49360 0.90837 0.90550 -0.16330 0.15851  -0.09699 187 ARG e C   
102096 O O   . ARG EA 192 ? 0.46443 0.90163 0.89430 -0.12021 0.13186  -0.11290 187 ARG e O   
102097 C CB  . ARG EA 192 ? 0.50347 0.99418 0.99046 -0.23795 0.20791  -0.15308 187 ARG e CB  
102098 C CG  . ARG EA 192 ? 0.47923 1.01240 0.98822 -0.26591 0.23209  -0.18599 187 ARG e CG  
102099 C CD  . ARG EA 192 ? 0.65691 1.12379 1.11912 -0.31709 0.26997  -0.15557 187 ARG e CD  
102100 N NE  . ARG EA 192 ? 0.66995 1.06447 1.11527 -0.33466 0.26705  -0.12984 187 ARG e NE  
102101 C CZ  . ARG EA 192 ? 0.71503 1.02496 1.10250 -0.36770 0.29060  -0.09185 187 ARG e CZ  
102102 N NH1 . ARG EA 192 ? 0.78454 1.07104 1.12194 -0.38914 0.32086  -0.07422 187 ARG e NH1 
102103 N NH2 . ARG EA 192 ? 0.69950 0.94190 1.07339 -0.37605 0.28330  -0.07187 187 ARG e NH2 
102117 N N   . MET EA 193 ? 0.32748 1.12738 0.73884 0.05420  0.03716  -0.08534 188 MET e N   
102118 C CA  . MET EA 193 ? 0.34700 1.09728 0.71047 0.08288  0.02244  -0.03124 188 MET e CA  
102119 C C   . MET EA 193 ? 0.39246 1.14693 0.76181 0.11302  0.00697  -0.04858 188 MET e C   
102120 O O   . MET EA 193 ? 0.45701 1.22839 0.85237 0.09226  0.02013  -0.07069 188 MET e O   
102121 C CB  . MET EA 193 ? 0.36983 1.07404 0.70165 0.04841  0.04328  0.02268  188 MET e CB  
102122 C CG  . MET EA 193 ? 0.47889 1.16002 0.78619 0.03061  0.04855  0.05453  188 MET e CG  
102123 S SD  . MET EA 193 ? 0.44266 1.08469 0.71339 0.06898  0.02886  0.10381  188 MET e SD  
102124 C CE  . MET EA 193 ? 0.39258 1.00148 0.65014 0.08586  0.02809  0.13419  188 MET e CE  
102134 N N   . GLU EA 194 ? 0.35892 1.09122 0.69727 0.16065  -0.02012 -0.03899 189 GLU e N   
102135 C CA  . GLU EA 194 ? 0.46643 1.19804 0.80110 0.19370  -0.03996 -0.06173 189 GLU e CA  
102136 C C   . GLU EA 194 ? 0.47744 1.15024 0.75701 0.21005  -0.03744 -0.01205 189 GLU e C   
102137 O O   . GLU EA 194 ? 0.42973 1.06250 0.66987 0.21715  -0.03439 0.03042  189 GLU e O   
102138 C CB  . GLU EA 194 ? 0.41152 1.15861 0.74816 0.23995  -0.07881 -0.10429 189 GLU e CB  
102139 C CG  . GLU EA 194 ? 0.44467 1.23850 0.84208 0.22340  -0.08215 -0.16789 189 GLU e CG  
102140 C CD  . GLU EA 194 ? 0.56522 1.34008 0.94907 0.26175  -0.12147 -0.20481 189 GLU e CD  
102141 O OE1 . GLU EA 194 ? 0.52062 1.28529 0.89379 0.26692  -0.12744 -0.19963 189 GLU e OE1 
102142 O OE2 . GLU EA 194 ? 0.60055 1.36837 0.98261 0.28679  -0.14770 -0.23978 189 GLU e OE2 
102149 N N   . PRO EA 195 ? 0.50710 1.17408 0.78637 0.21450  -0.03594 -0.01915 190 PRO e N   
102150 C CA  . PRO EA 195 ? 0.55704 1.16880 0.78713 0.22973  -0.02977 0.02208  190 PRO e CA  
102151 C C   . PRO EA 195 ? 0.45884 1.02901 0.62870 0.27693  -0.05430 0.02340  190 PRO e C   
102152 O O   . PRO EA 195 ? 0.48324 1.06729 0.64995 0.30616  -0.08573 -0.01627 190 PRO e O   
102153 C CB  . PRO EA 195 ? 0.56893 1.19116 0.81912 0.22179  -0.02337 0.00352  190 PRO e CB  
102154 C CG  . PRO EA 195 ? 0.47732 1.15643 0.77614 0.22131  -0.03922 -0.05782 190 PRO e CG  
102155 C CD  . PRO EA 195 ? 0.40873 1.11953 0.73701 0.20066  -0.03460 -0.06638 190 PRO e CD  
102163 N N   . ARG EA 196 ? 0.55359 1.06731 0.67406 0.28358  -0.03951 0.06787  191 ARG e N   
102164 C CA  . ARG EA 196 ? 0.63333 1.08750 0.67783 0.32326  -0.05457 0.07467  191 ARG e CA  
102165 C C   . ARG EA 196 ? 0.63017 1.03112 0.63237 0.32616  -0.03164 0.10253  191 ARG e C   
102166 O O   . ARG EA 196 ? 0.76995 1.10622 0.69825 0.34990  -0.03107 0.11829  191 ARG e O   
102167 C CB  . ARG EA 196 ? 0.61094 1.03987 0.62694 0.32893  -0.05589 0.09824  191 ARG e CB  
102168 C CG  . ARG EA 196 ? 0.61778 1.07904 0.64917 0.34538  -0.08879 0.06192  191 ARG e CG  
102169 C CD  . ARG EA 196 ? 0.62932 1.06610 0.61519 0.39191  -0.12971 0.02419  191 ARG e CD  
102170 N NE  . ARG EA 196 ? 0.63516 1.07510 0.62398 0.40503  -0.15963 -0.00801 191 ARG e NE  
102171 C CZ  . ARG EA 196 ? 0.76104 1.25661 0.81288 0.40033  -0.17895 -0.06026 191 ARG e CZ  
102172 N NH1 . ARG EA 196 ? 0.67441 1.23206 0.79229 0.38269  -0.17172 -0.08694 191 ARG e NH1 
102173 N NH2 . ARG EA 196 ? 0.72401 1.21036 0.77444 0.41158  -0.20314 -0.08825 191 ARG e NH2 
102187 N N   . ALA EA 197 ? 0.72602 1.14724 0.76965 0.30186  -0.01109 0.10723  192 ALA e N   
102188 C CA  . ALA EA 197 ? 0.72718 1.10649 0.74421 0.30330  0.01179  0.12582  192 ALA e CA  
102189 C C   . ALA EA 197 ? 0.69033 1.10192 0.74645 0.29327  0.01104  0.10105  192 ALA e C   
102190 O O   . ALA EA 197 ? 0.63308 1.09947 0.74716 0.27288  0.00398  0.07994  192 ALA e O   
102191 C CB  . ALA EA 197 ? 0.57810 0.94189 0.61641 0.27835  0.04540  0.16923  192 ALA e CB  
102197 N N   . PRO EA 198 ? 0.85502 1.23181 0.87960 0.30466  0.02082  0.09989  193 PRO e N   
102198 C CA  . PRO EA 198 ? 0.85633 1.26259 0.91904 0.29466  0.02014  0.07500  193 PRO e CA  
102199 C C   . PRO EA 198 ? 0.73442 1.16665 0.86293 0.25638  0.04460  0.09470  193 PRO e C   
102200 O O   . PRO EA 198 ? 0.70542 1.17778 0.88046 0.23719  0.04031  0.07235  193 PRO e O   
102201 C CB  . PRO EA 198 ? 0.83789 1.18856 0.83733 0.31865  0.02586  0.07215  193 PRO e CB  
102202 C CG  . PRO EA 198 ? 0.96245 1.25404 0.87757 0.34700  0.01847  0.08329  193 PRO e CG  
102203 C CD  . PRO EA 198 ? 0.93486 1.23842 0.87603 0.32982  0.03017  0.11354  193 PRO e CD  
102211 N N   . TRP EA 199 ? 0.68262 1.08888 0.81588 0.24450  0.06915  0.13381  194 TRP e N   
102212 C CA  . TRP EA 199 ? 0.64189 1.06085 0.83156 0.21379  0.08548  0.15146  194 TRP e CA  
102213 C C   . TRP EA 199 ? 0.58943 1.04581 0.81936 0.18561  0.07647  0.15130  194 TRP e C   
102214 O O   . TRP EA 199 ? 0.62980 1.09567 0.89578 0.15953  0.08179  0.15312  194 TRP e O   
102215 C CB  . TRP EA 199 ? 0.60281 0.98812 0.79827 0.21047  0.10920  0.18753  194 TRP e CB  
102216 C CG  . TRP EA 199 ? 0.67816 1.04321 0.84348 0.22061  0.11247  0.20664  194 TRP e CG  
102217 C CD1 . TRP EA 199 ? 0.65320 0.97650 0.75528 0.24522  0.12006  0.20660  194 TRP e CD1 
102218 C CD2 . TRP EA 199 ? 0.58273 0.96038 0.77305 0.20492  0.10905  0.22838  194 TRP e CD2 
102219 N NE1 . TRP EA 199 ? 0.60627 0.91728 0.69604 0.24499  0.12304  0.22666  194 TRP e NE1 
102220 C CE2 . TRP EA 199 ? 0.58741 0.93506 0.73465 0.22115  0.11566  0.23967  194 TRP e CE2 
102221 C CE3 . TRP EA 199 ? 0.52164 0.92535 0.75834 0.17795  0.10085  0.23917  194 TRP e CE3 
102222 C CZ2 . TRP EA 199 ? 0.55225 0.90321 0.71105 0.21180  0.11409  0.25989  194 TRP e CZ2 
102223 C CZ3 . TRP EA 199 ? 0.50646 0.91081 0.74935 0.16964  0.09746  0.25943  194 TRP e CZ3 
102224 C CH2 . TRP EA 199 ? 0.54278 0.92492 0.75186 0.18677  0.10397  0.26898  194 TRP e CH2 
102235 N N   . ILE EA 200 ? 0.49711 0.96827 0.71569 0.18927  0.06389  0.14836  195 ILE e N   
102236 C CA  . ILE EA 200 ? 0.53801 1.04001 0.78806 0.15995  0.05973  0.14585  195 ILE e CA  
102237 C C   . ILE EA 200 ? 0.57195 1.11299 0.84371 0.14961  0.05187  0.10192  195 ILE e C   
102238 O O   . ILE EA 200 ? 0.42071 0.97890 0.71934 0.11559  0.05856  0.09677  195 ILE e O   
102239 C CB  . ILE EA 200 ? 0.48250 0.98757 0.71684 0.16624  0.05142  0.15562  195 ILE e CB  
102240 C CG1 . ILE EA 200 ? 0.52427 1.05166 0.78510 0.13167  0.05225  0.15795  195 ILE e CG1 
102241 C CG2 . ILE EA 200 ? 0.45985 0.97711 0.66683 0.19753  0.03131  0.12263  195 ILE e CG2 
102242 C CD1 . ILE EA 200 ? 0.39714 0.89745 0.66445 0.11240  0.06022  0.20051  195 ILE e CD1 
102254 N N   . GLU EA 201 ? 0.60403 1.15520 0.86247 0.17710  0.03805  0.06759  196 GLU e N   
102255 C CA  . GLU EA 201 ? 0.58931 1.18407 0.88015 0.16871  0.02922  0.01819  196 GLU e CA  
102256 C C   . GLU EA 201 ? 0.52283 1.12045 0.84440 0.13550  0.04749  0.01502  196 GLU e C   
102257 O O   . GLU EA 201 ? 0.53623 1.16942 0.89208 0.11515  0.04924  -0.02377 196 GLU e O   
102258 C CB  . GLU EA 201 ? 0.66949 1.26642 0.93798 0.20898  0.00483  -0.01766 196 GLU e CB  
102259 C CG  . GLU EA 201 ? 0.69172 1.26236 0.90873 0.24684  -0.01524 -0.00956 196 GLU e CG  
102260 C CD  . GLU EA 201 ? 0.67630 1.24971 0.87021 0.28658  -0.05036 -0.05472 196 GLU e CD  
102261 O OE1 . GLU EA 201 ? 0.74783 1.36289 0.98502 0.28240  -0.06150 -0.10076 196 GLU e OE1 
102262 O OE2 . GLU EA 201 ? 0.60383 1.13300 0.73372 0.32197  -0.06824 -0.04578 196 GLU e OE2 
102269 N N   . GLN EA 202 ? 0.55578 1.11494 0.86835 0.12898  0.06181  0.05215  197 GLN e N   
102270 C CA  . GLN EA 202 ? 0.71027 1.26198 1.04609 0.09961  0.07609  0.05115  197 GLN e CA  
102271 C C   . GLN EA 202 ? 0.74631 1.30341 1.09844 0.05609  0.08637  0.05411  197 GLN e C   
102272 O O   . GLN EA 202 ? 0.70294 1.26580 1.07251 0.02727  0.09710  0.03190  197 GLN e O   
102273 C CB  . GLN EA 202 ? 0.73466 1.24231 1.06233 0.10520  0.08582  0.08939  197 GLN e CB  
102276 N N   . GLU EA 203 ? 0.76228 1.31149 1.10301 0.04885  0.08502  0.08048  198 GLU e N   
102277 C CA  . GLU EA 203 ? 0.63548 1.17262 0.97524 0.00662  0.09527  0.09021  198 GLU e CA  
102278 C C   . GLU EA 203 ? 0.67418 1.24811 1.03374 -0.02037 0.10603  0.04125  198 GLU e C   
102279 O O   . GLU EA 203 ? 0.66739 1.28798 1.04952 -0.00147 0.09859  -0.00129 198 GLU e O   
102280 C CB  . GLU EA 203 ? 0.68646 1.21591 1.00992 0.00775  0.08904  0.11846  198 GLU e CB  
102281 C CG  . GLU EA 203 ? 0.60487 1.09401 0.91803 0.02122  0.08302  0.16652  198 GLU e CG  
102282 C CD  . GLU EA 203 ? 0.61184 1.05500 0.92225 -0.00522 0.08548  0.19166  198 GLU e CD  
102283 O OE1 . GLU EA 203 ? 0.81748 1.24713 1.11518 -0.04158 0.09267  0.18283  198 GLU e OE1 
102284 O OE2 . GLU EA 203 ? 0.68899 1.10504 1.00845 0.00980  0.08050  0.21821  198 GLU e OE2 
102291 N N   . GLY EA 204 ? 0.71331 1.26108 1.06302 -0.06591 0.12346  0.04526  199 GLY e N   
102292 C CA  . GLY EA 204 ? 0.76580 1.33998 1.13439 -0.10146 0.14358  -0.00206 199 GLY e CA  
102293 C C   . GLY EA 204 ? 0.72197 1.31726 1.08977 -0.12318 0.15303  -0.01755 199 GLY e C   
102294 O O   . GLY EA 204 ? 0.62055 1.21227 0.97202 -0.10728 0.14036  0.00887  199 GLY e O   
102298 N N   . PRO EA 205 ? 0.62504 1.24215 1.01261 -0.16249 0.17878  -0.06366 200 PRO e N   
102299 C CA  . PRO EA 205 ? 0.60292 1.24768 0.99838 -0.18386 0.19221  -0.08864 200 PRO e CA  
102300 C C   . PRO EA 205 ? 0.64974 1.23437 0.98509 -0.21134 0.19914  -0.04196 200 PRO e C   
102301 O O   . PRO EA 205 ? 0.56189 1.16495 0.89590 -0.20785 0.19620  -0.04314 200 PRO e O   
102302 C CB  . PRO EA 205 ? 0.61189 1.28453 1.04305 -0.22754 0.22633  -0.15002 200 PRO e CB  
102303 C CG  . PRO EA 205 ? 0.65887 1.33575 1.11284 -0.21545 0.22157  -0.16375 200 PRO e CG  
102304 C CD  . PRO EA 205 ? 0.55414 1.17154 0.96075 -0.19134 0.20031  -0.09833 200 PRO e CD  
102312 N N   . GLU EA 206 ? 0.69666 1.20594 0.98030 -0.23752 0.20515  -0.00256 201 GLU e N   
102313 C CA  . GLU EA 206 ? 0.65577 1.09847 0.87546 -0.26106 0.20420  0.04190  201 GLU e CA  
102314 C C   . GLU EA 206 ? 0.70941 1.16340 0.93058 -0.21879 0.17339  0.07717  201 GLU e C   
102315 O O   . GLU EA 206 ? 0.70975 1.15089 0.90397 -0.23108 0.17367  0.08942  201 GLU e O   
102316 C CB  . GLU EA 206 ? 0.71170 1.06660 0.87756 -0.28222 0.20187  0.08086  201 GLU e CB  
102319 N N   . TYR EA 207 ? 0.61412 1.08877 0.86383 -0.17097 0.14953  0.09204  202 TYR e N   
102320 C CA  . TYR EA 207 ? 0.63999 1.12351 0.89209 -0.13246 0.12546  0.12204  202 TYR e CA  
102321 C C   . TYR EA 207 ? 0.58102 1.12119 0.85550 -0.11990 0.12579  0.09087  202 TYR e C   
102322 O O   . TYR EA 207 ? 0.54281 1.07463 0.79886 -0.12078 0.11999  0.10931  202 TYR e O   
102323 C CB  . TYR EA 207 ? 0.56409 1.05475 0.83851 -0.08855 0.10850  0.13646  202 TYR e CB  
102324 C CG  . TYR EA 207 ? 0.51683 1.01669 0.79445 -0.04967 0.09031  0.16071  202 TYR e CG  
102325 C CD1 . TYR EA 207 ? 0.64046 1.09829 0.90328 -0.04520 0.07863  0.20660  202 TYR e CD1 
102326 C CD2 . TYR EA 207 ? 0.56373 1.10982 0.85866 -0.01729 0.08355  0.13548  202 TYR e CD2 
102327 C CE1 . TYR EA 207 ? 0.56204 1.02689 0.83019 -0.01375 0.06741  0.22584  202 TYR e CE1 
102328 C CE2 . TYR EA 207 ? 0.47152 1.01490 0.75913 0.01525  0.07029  0.15820  202 TYR e CE2 
102329 C CZ  . TYR EA 207 ? 0.41114 0.91546 0.68675 0.01467  0.06563  0.20290  202 TYR e CZ  
102330 O OH  . TYR EA 207 ? 0.42870 0.92912 0.69950 0.04278  0.05771  0.22259  202 TYR e OH  
102340 N N   . TRP EA 208 ? 0.58991 1.18711 0.90645 -0.10735 0.12987  0.04057  203 TRP e N   
102341 C CA  . TRP EA 208 ? 0.49669 1.14800 0.84114 -0.08527 0.12164  0.00770  203 TRP e CA  
102342 C C   . TRP EA 208 ? 0.50170 1.16298 0.84445 -0.12516 0.14332  -0.01563 203 TRP e C   
102343 O O   . TRP EA 208 ? 0.53634 1.22058 0.88523 -0.11081 0.13466  -0.02184 203 TRP e O   
102344 C CB  . TRP EA 208 ? 0.44473 1.15050 0.83698 -0.05840 0.11319  -0.04415 203 TRP e CB  
102345 C CG  . TRP EA 208 ? 0.36737 1.06121 0.75088 -0.01260 0.08976  -0.02262 203 TRP e CG  
102346 C CD1 . TRP EA 208 ? 0.44728 1.13314 0.83676 -0.00632 0.08994  -0.02656 203 TRP e CD1 
102347 C CD2 . TRP EA 208 ? 0.42699 1.10871 0.78820 0.03023  0.06693  0.00560  203 TRP e CD2 
102348 N NE1 . TRP EA 208 ? 0.41008 1.07957 0.78089 0.03750  0.06986  -0.00345 203 TRP e NE1 
102349 C CE2 . TRP EA 208 ? 0.45191 1.11624 0.80313 0.05933  0.05698  0.01670  203 TRP e CE2 
102350 C CE3 . TRP EA 208 ? 0.45649 1.13624 0.80208 0.04485  0.05646  0.02147  203 TRP e CE3 
102351 C CZ2 . TRP EA 208 ? 0.53403 1.17496 0.85555 0.09971  0.04073  0.04248  203 TRP e CZ2 
102352 C CZ3 . TRP EA 208 ? 0.45266 1.11017 0.77135 0.08564  0.03840  0.04787  203 TRP e CZ3 
102353 C CH2 . TRP EA 208 ? 0.52794 1.16428 0.83257 0.11141  0.03246  0.05794  203 TRP e CH2 
102364 N N   . ASP EA 209 ? 0.44984 1.08900 0.77982 -0.17673 0.17384  -0.02995 204 ASP e N   
102365 C CA  . ASP EA 209 ? 0.48511 1.11810 0.79820 -0.22108 0.20069  -0.04750 204 ASP e CA  
102366 C C   . ASP EA 209 ? 0.57595 1.15468 0.83041 -0.22487 0.18951  0.00705  204 ASP e C   
102367 O O   . ASP EA 209 ? 0.48937 1.08291 0.74142 -0.23069 0.19358  -0.00269 204 ASP e O   
102368 C CB  . ASP EA 209 ? 0.53616 1.13677 0.82951 -0.27985 0.23958  -0.06860 204 ASP e CB  
102369 C CG  . ASP EA 209 ? 0.58953 1.24998 0.95055 -0.28295 0.25562  -0.13655 204 ASP e CG  
102370 O OD1 . ASP EA 209 ? 0.56764 1.29396 0.98874 -0.24191 0.23496  -0.17318 204 ASP e OD1 
102371 O OD2 . ASP EA 209 ? 0.68715 1.30900 1.03040 -0.31941 0.28053  -0.15134 204 ASP e OD2 
102376 N N   . GLY EA 210 ? 0.66030 1.17730 0.87227 -0.22024 0.17335  0.06171  205 GLY e N   
102377 C CA  . GLY EA 210 ? 0.63183 1.09782 0.79522 -0.22155 0.15739  0.11081  205 GLY e CA  
102378 C C   . GLY EA 210 ? 0.65741 1.16175 0.84614 -0.17800 0.13441  0.11990  205 GLY e C   
102379 O O   . GLY EA 210 ? 0.69960 1.19804 0.86874 -0.18680 0.13406  0.12605  205 GLY e O   
102383 N N   . GLU EA 211 ? 0.53847 1.07549 0.76407 -0.13166 0.11606  0.12090  206 GLU e N   
102384 C CA  . GLU EA 211 ? 0.48284 1.04445 0.72199 -0.09076 0.09598  0.13019  206 GLU e CA  
102385 C C   . GLU EA 211 ? 0.54255 1.15006 0.80090 -0.09287 0.10277  0.08880  206 GLU e C   
102386 O O   . GLU EA 211 ? 0.54501 1.15267 0.79428 -0.08011 0.09235  0.10173  206 GLU e O   
102387 C CB  . GLU EA 211 ? 0.47596 1.05825 0.74034 -0.04492 0.08072  0.12876  206 GLU e CB  
102388 C CG  . GLU EA 211 ? 0.56455 1.10926 0.82126 -0.04119 0.07737  0.16096  206 GLU e CG  
102389 C CD  . GLU EA 211 ? 0.58155 1.07838 0.81575 -0.04285 0.06672  0.21193  206 GLU e CD  
102390 O OE1 . GLU EA 211 ? 0.59962 1.09902 0.83267 -0.02106 0.05625  0.22817  206 GLU e OE1 
102391 O OE2 . GLU EA 211 ? 0.51549 0.96947 0.73422 -0.06549 0.06692  0.23385  206 GLU e OE2 
102398 N N   . THR EA 212 ? 0.53622 1.18466 0.82723 -0.10903 0.12052  0.03520  207 THR e N   
102399 C CA  . THR EA 212 ? 0.45136 1.14874 0.77362 -0.11215 0.12810  -0.01275 207 THR e CA  
102400 C C   . THR EA 212 ? 0.40998 1.07779 0.69526 -0.15488 0.14815  -0.00285 207 THR e C   
102401 O O   . THR EA 212 ? 0.40002 1.08585 0.69067 -0.14542 0.14277  -0.01118 207 THR e O   
102402 C CB  . THR EA 212 ? 0.46749 1.21735 0.84397 -0.12464 0.14542  -0.07838 207 THR e CB  
102403 O OG1 . THR EA 212 ? 0.46537 1.22130 0.85828 -0.09881 0.13158  -0.07892 207 THR e OG1 
102404 C CG2 . THR EA 212 ? 0.38171 1.19707 0.81383 -0.10174 0.13666  -0.13433 207 THR e CG2 
102412 N N   . ARG EA 213 ? 0.51168 1.12684 0.75226 -0.20218 0.17033  0.01449  208 ARG e N   
102413 C CA  . ARG EA 213 ? 0.55963 1.13015 0.74681 -0.24510 0.18824  0.02685  208 ARG e CA  
102414 C C   . ARG EA 213 ? 0.62120 1.16188 0.77707 -0.22198 0.15979  0.07646  208 ARG e C   
102415 O O   . ARG EA 213 ? 0.52682 1.06533 0.66593 -0.23473 0.16532  0.07183  208 ARG e O   
102416 C CB  . ARG EA 213 ? 0.57029 1.06878 0.69699 -0.29482 0.20936  0.04480  208 ARG e CB  
102417 C CG  . ARG EA 213 ? 0.68759 1.11688 0.73771 -0.34015 0.22530  0.05959  208 ARG e CG  
102418 C CD  . ARG EA 213 ? 0.85260 1.18788 0.83196 -0.37716 0.23743  0.07361  208 ARG e CD  
102419 N NE  . ARG EA 213 ? 0.74591 1.04495 0.70571 -0.36316 0.20955  0.12561  208 ARG e NE  
102420 C CZ  . ARG EA 213 ? 0.74967 1.00502 0.67486 -0.34664 0.17469  0.17866  208 ARG e CZ  
102421 N NH1 . ARG EA 213 ? 0.74653 0.98720 0.64717 -0.34375 0.16405  0.18888  208 ARG e NH1 
102422 N NH2 . ARG EA 213 ? 0.78718 1.00893 0.71007 -0.32489 0.14630  0.21573  208 ARG e NH2 
102436 N N   . LYS EA 214 ? 0.54537 1.06455 0.69759 -0.18886 0.13127  0.12074  209 LYS e N   
102437 C CA  . LYS EA 214 ? 0.64545 1.13299 0.77286 -0.17155 0.10672  0.16669  209 LYS e CA  
102438 C C   . LYS EA 214 ? 0.56666 1.10170 0.72797 -0.13301 0.09393  0.15450  209 LYS e C   
102439 O O   . LYS EA 214 ? 0.56763 1.08770 0.70956 -0.13274 0.08553  0.17230  209 LYS e O   
102440 C CB  . LYS EA 214 ? 0.61921 1.07103 0.74204 -0.15130 0.08485  0.21114  209 LYS e CB  
102441 C CG  . LYS EA 214 ? 0.60662 0.99851 0.68889 -0.18645 0.09025  0.22772  209 LYS e CG  
102442 C CD  . LYS EA 214 ? 0.55032 0.91149 0.64002 -0.16303 0.06623  0.26674  209 LYS e CD  
102443 C CE  . LYS EA 214 ? 0.58830 0.98873 0.72338 -0.13638 0.07053  0.24977  209 LYS e CE  
102444 N NZ  . LYS EA 214 ? 0.59843 1.03382 0.77090 -0.08964 0.05680  0.25759  209 LYS e NZ  
102458 N N   . VAL EA 215 ? 0.46910 1.05534 0.67599 -0.09953 0.08969  0.12370  210 VAL e N   
102459 C CA  . VAL EA 215 ? 0.47772 1.09660 0.70624 -0.06015 0.07330  0.11211  210 VAL e CA  
102460 C C   . VAL EA 215 ? 0.41685 1.06347 0.65488 -0.07839 0.08587  0.07446  210 VAL e C   
102461 O O   . VAL EA 215 ? 0.47222 1.11721 0.70277 -0.06422 0.07495  0.08327  210 VAL e O   
102462 C CB  . VAL EA 215 ? 0.48772 1.14243 0.75094 -0.01843 0.06031  0.08671  210 VAL e CB  
102463 C CG1 . VAL EA 215 ? 0.49313 1.20360 0.80090 -0.02441 0.07042  0.02130  210 VAL e CG1 
102464 C CG2 . VAL EA 215 ? 0.33785 0.98876 0.59486 0.02819  0.03629  0.10166  210 VAL e CG2 
102474 N N   . LYS EA 216 ? 0.42805 1.10041 0.68548 -0.11152 0.11180  0.02889  211 LYS e N   
102475 C CA  . LYS EA 216 ? 0.46247 1.16171 0.73360 -0.13441 0.13057  -0.01240 211 LYS e CA  
102476 C C   . LYS EA 216 ? 0.49924 1.14528 0.71098 -0.16768 0.13906  0.02270  211 LYS e C   
102477 O O   . LYS EA 216 ? 0.55896 1.21835 0.77332 -0.17109 0.14299  0.00563  211 LYS e O   
102478 C CB  . LYS EA 216 ? 0.41424 1.14671 0.71883 -0.17126 0.16465  -0.07007 211 LYS e CB  
102479 C CG  . LYS EA 216 ? 0.38310 1.18777 0.76581 -0.13650 0.15377  -0.12807 211 LYS e CG  
102480 C CD  . LYS EA 216 ? 0.41802 1.22398 0.82300 -0.17034 0.18240  -0.17661 211 LYS e CD  
102481 C CE  . LYS EA 216 ? 0.46244 1.31471 0.93307 -0.13064 0.16042  -0.22973 211 LYS e CE  
102482 N NZ  . LYS EA 216 ? 0.46353 1.31153 0.95127 -0.15872 0.18262  -0.26514 211 LYS e NZ  
102496 N N   . ALA EA 217 ? 0.50412 1.08695 0.66163 -0.19050 0.13852  0.07009  212 ALA e N   
102497 C CA  . ALA EA 217 ? 0.51146 1.03509 0.60703 -0.21629 0.13644  0.10694  212 ALA e CA  
102498 C C   . ALA EA 217 ? 0.57991 1.10449 0.68054 -0.17759 0.10628  0.13738  212 ALA e C   
102499 O O   . ALA EA 217 ? 0.54895 1.06173 0.62761 -0.18852 0.10690  0.13938  212 ALA e O   
102500 C CB  . ALA EA 217 ? 0.56791 1.01995 0.60788 -0.24138 0.13253  0.14923  212 ALA e CB  
102506 N N   . HIS EA 218 ? 0.54612 1.08048 0.67237 -0.13453 0.08268  0.16010  213 HIS e N   
102507 C CA  . HIS EA 218 ? 0.50497 1.03980 0.63772 -0.09851 0.05980  0.18361  213 HIS e CA  
102508 C C   . HIS EA 218 ? 0.53542 1.11418 0.69393 -0.08172 0.06147  0.14443  213 HIS e C   
102509 O O   . HIS EA 218 ? 0.48025 1.04903 0.62765 -0.07271 0.05151  0.15723  213 HIS e O   
102510 C CB  . HIS EA 218 ? 0.49042 1.02725 0.64392 -0.05841 0.04304  0.20522  213 HIS e CB  
102511 C CG  . HIS EA 218 ? 0.47519 0.96814 0.61221 -0.06783 0.03606  0.24691  213 HIS e CG  
102512 N ND1 . HIS EA 218 ? 0.49876 0.96163 0.61084 -0.10471 0.04493  0.25157  213 HIS e ND1 
102513 C CD2 . HIS EA 218 ? 0.43795 0.90963 0.58201 -0.04498 0.02112  0.28263  213 HIS e CD2 
102514 C CE1 . HIS EA 218 ? 0.56343 0.98946 0.67044 -0.10037 0.03020  0.28866  213 HIS e CE1 
102515 N NE2 . HIS EA 218 ? 0.50417 0.93940 0.63625 -0.06513 0.01731  0.30612  213 HIS e NE2 
102523 N N   . SER EA 219 ? 0.54947 1.17738 0.74706 -0.07626 0.07194  0.09346  214 SER e N   
102524 C CA  . SER EA 219 ? 0.46420 1.13664 0.69605 -0.05638 0.06878  0.04891  214 SER e CA  
102525 C C   . SER EA 219 ? 0.41905 1.08948 0.63708 -0.09546 0.09033  0.03016  214 SER e C   
102526 O O   . SER EA 219 ? 0.39130 1.06519 0.60932 -0.08167 0.08102  0.02725  214 SER e O   
102527 C CB  . SER EA 219 ? 0.35568 1.08320 0.64209 -0.04081 0.07087  -0.00679 214 SER e CB  
102528 O OG  . SER EA 219 ? 0.41530 1.17776 0.73613 0.00094  0.04942  -0.04070 214 SER e OG  
102534 N N   . GLN EA 220 ? 0.43014 1.08924 0.63068 -0.14611 0.12141  0.01589  215 GLN e N   
102535 C CA  . GLN EA 220 ? 0.51792 1.15855 0.68688 -0.18938 0.14604  0.00324  215 GLN e CA  
102536 C C   . GLN EA 220 ? 0.54332 1.13300 0.66132 -0.18583 0.12590  0.05536  215 GLN e C   
102537 O O   . GLN EA 220 ? 0.50459 1.09505 0.61424 -0.19297 0.13008  0.04360  215 GLN e O   
102538 C CB  . GLN EA 220 ? 0.51528 1.12232 0.64493 -0.24804 0.18201  -0.00472 215 GLN e CB  
102541 N N   . THR EA 221 ? 0.63531 1.18335 0.72599 -0.17338 0.10325  0.10985  216 THR e N   
102542 C CA  . THR EA 221 ? 0.60847 1.11284 0.66374 -0.16708 0.08098  0.15644  216 THR e CA  
102543 C C   . THR EA 221 ? 0.64378 1.17768 0.73161 -0.12403 0.06287  0.15250  216 THR e C   
102544 O O   . THR EA 221 ? 0.68707 1.20931 0.75805 -0.12973 0.06028  0.15484  216 THR e O   
102545 C CB  . THR EA 221 ? 0.60118 1.06414 0.63907 -0.15977 0.06088  0.20659  216 THR e CB  
102546 O OG1 . THR EA 221 ? 0.72248 1.15056 0.72461 -0.19820 0.07519  0.20887  216 THR e OG1 
102547 C CG2 . THR EA 221 ? 0.65275 1.07195 0.66294 -0.15694 0.03737  0.24958  216 THR e CG2 
102555 N N   . HIS EA 222 ? 0.50031 1.06563 0.62774 -0.08106 0.04987  0.14570  217 HIS e N   
102556 C CA  . HIS EA 222 ? 0.40041 0.97565 0.54298 -0.03907 0.03044  0.14740  217 HIS e CA  
102557 C C   . HIS EA 222 ? 0.50084 1.10733 0.66093 -0.03906 0.03660  0.10260  217 HIS e C   
102558 O O   . HIS EA 222 ? 0.59532 1.18902 0.74577 -0.02522 0.02522  0.11238  217 HIS e O   
102559 C CB  . HIS EA 222 ? 0.53421 1.12646 0.70153 0.00499  0.01614  0.14339  217 HIS e CB  
102560 C CG  . HIS EA 222 ? 0.51521 1.06969 0.66545 0.02088  0.00482  0.19310  217 HIS e CG  
102561 N ND1 . HIS EA 222 ? 0.51215 1.06062 0.66459 0.06291  -0.00850 0.19993  217 HIS e ND1 
102562 C CD2 . HIS EA 222 ? 0.49553 1.01392 0.62742 -0.00004 0.00529  0.23473  217 HIS e CD2 
102563 C CE1 . HIS EA 222 ? 0.61754 1.13196 0.75801 0.06397  -0.00946 0.24209  217 HIS e CE1 
102564 N NE2 . HIS EA 222 ? 0.47299 0.97276 0.60764 0.02800  -0.00363 0.26248  217 HIS e NE2 
102572 N N   . ARG EA 223 ? 0.47729 1.12583 0.66827 -0.05512 0.05592  0.04981  218 ARG e N   
102573 C CA  . ARG EA 223 ? 0.47420 1.15818 0.69455 -0.05266 0.06197  0.00036  218 ARG e CA  
102574 C C   . ARG EA 223 ? 0.47866 1.13127 0.65881 -0.08794 0.07529  0.01366  218 ARG e C   
102575 O O   . ARG EA 223 ? 0.54976 1.21023 0.73868 -0.07310 0.06771  -0.00088 218 ARG e O   
102576 C CB  . ARG EA 223 ? 0.45789 1.19684 0.72961 -0.06931 0.08552  -0.06568 218 ARG e CB  
102577 C CG  . ARG EA 223 ? 0.53987 1.30953 0.83843 -0.08710 0.10482  -0.11832 218 ARG e CG  
102578 C CD  . ARG EA 223 ? 0.49010 1.33250 0.87248 -0.07414 0.11136  -0.19731 218 ARG e CD  
102579 N NE  . ARG EA 223 ? 0.46929 1.33454 0.87597 -0.09745 0.13309  -0.22073 218 ARG e NE  
102580 C CZ  . ARG EA 223 ? 0.60674 1.52032 1.08210 -0.09269 0.13999  -0.28871 218 ARG e CZ  
102581 N NH1 . ARG EA 223 ? 0.51346 1.45284 1.03795 -0.06497 0.12441  -0.34060 218 ARG e NH1 
102582 N NH2 . ARG EA 223 ? 0.62690 1.53190 1.10472 -0.11363 0.15570  -0.29942 218 ARG e NH2 
102596 N N   . VAL EA 224 ? 0.55569 1.16705 0.68668 -0.13429 0.09306  0.03973  219 VAL e N   
102597 C CA  . VAL EA 224 ? 0.54680 1.11860 0.62794 -0.16898 0.10279  0.05248  219 VAL e CA  
102598 C C   . VAL EA 224 ? 0.60803 1.15227 0.67371 -0.14057 0.07241  0.09448  219 VAL e C   
102599 O O   . VAL EA 224 ? 0.63431 1.17265 0.68943 -0.14502 0.07279  0.08630  219 VAL e O   
102600 C CB  . VAL EA 224 ? 0.54491 1.06066 0.56155 -0.21970 0.11904  0.07785  219 VAL e CB  
102601 C CG1 . VAL EA 224 ? 0.63566 1.09215 0.58716 -0.24442 0.11240  0.10885  219 VAL e CG1 
102602 C CG2 . VAL EA 224 ? 0.60798 1.14157 0.62774 -0.26149 0.16107  0.02751  219 VAL e CG2 
102612 N N   . ASP EA 225 ? 0.65027 1.17592 0.71558 -0.11371 0.04883  0.13787  220 ASP e N   
102613 C CA  . ASP EA 225 ? 0.61197 1.10885 0.66583 -0.09157 0.02508  0.17661  220 ASP e CA  
102614 C C   . ASP EA 225 ? 0.56868 1.09078 0.64964 -0.05596 0.01638  0.15283  220 ASP e C   
102615 O O   . ASP EA 225 ? 0.67942 1.17960 0.74509 -0.05288 0.00723  0.16729  220 ASP e O   
102616 C CB  . ASP EA 225 ? 0.55564 1.03436 0.61501 -0.06954 0.00848  0.21781  220 ASP e CB  
102617 C CG  . ASP EA 225 ? 0.62276 1.07408 0.65884 -0.09996 0.01198  0.23990  220 ASP e CG  
102618 O OD1 . ASP EA 225 ? 0.68274 1.13881 0.70440 -0.13109 0.03151  0.21567  220 ASP e OD1 
102619 O OD2 . ASP EA 225 ? 0.66728 1.08964 0.70050 -0.09319 -0.00409 0.27932  220 ASP e OD2 
102624 N N   . LEU EA 226 ? 0.53776 1.10208 0.65799 -0.02743 0.01581  0.11491  221 LEU e N   
102625 C CA  . LEU EA 226 ? 0.58213 1.16253 0.72403 0.01141  0.00084  0.09002  221 LEU e CA  
102626 C C   . LEU EA 226 ? 0.60009 1.18926 0.74225 -0.00877 0.01183  0.06074  221 LEU e C   
102627 O O   . LEU EA 226 ? 0.62899 1.20010 0.76201 0.00902  -0.00149 0.06852  221 LEU e O   
102628 C CB  . LEU EA 226 ? 0.48953 1.11277 0.67434 0.04419  -0.00666 0.04681  221 LEU e CB  
102629 C CG  . LEU EA 226 ? 0.52443 1.13266 0.70322 0.07558  -0.02261 0.07320  221 LEU e CG  
102630 C CD1 . LEU EA 226 ? 0.49839 1.14995 0.71855 0.10236  -0.03126 0.02455  221 LEU e CD1 
102631 C CD2 . LEU EA 226 ? 0.52938 1.09176 0.67759 0.11054  -0.04340 0.10885  221 LEU e CD2 
102643 N N   . GLY EA 227 ? 0.62703 1.24014 0.77698 -0.04828 0.03939  0.02521  222 GLY e N   
102644 C CA  . GLY EA 227 ? 0.64991 1.26665 0.79436 -0.07391 0.05611  -0.00365 222 GLY e CA  
102645 C C   . GLY EA 227 ? 0.78387 1.34461 0.86952 -0.09841 0.05284  0.04258  222 GLY e C   
102646 O O   . GLY EA 227 ? 0.89847 1.45089 0.97758 -0.09588 0.04926  0.03555  222 GLY e O   
102650 N N   . THR EA 228 ? 0.73610 1.25683 0.78083 -0.12079 0.05083  0.08818  223 THR e N   
102651 C CA  . THR EA 228 ? 0.68918 1.15535 0.68251 -0.14126 0.04031  0.13056  223 THR e CA  
102652 C C   . THR EA 228 ? 0.75867 1.21285 0.76384 -0.10318 0.01354  0.15815  223 THR e C   
102653 O O   . THR EA 228 ? 0.77945 1.21128 0.76510 -0.10984 0.00785  0.16457  223 THR e O   
102654 C CB  . THR EA 228 ? 0.78301 1.20905 0.73901 -0.16547 0.03593  0.17040  223 THR e CB  
102655 O OG1 . THR EA 228 ? 0.78338 1.19514 0.70108 -0.21278 0.06317  0.14930  223 THR e OG1 
102656 C CG2 . THR EA 228 ? 0.79831 1.17235 0.72008 -0.17001 0.01091  0.21758  223 THR e CG2 
102664 N N   . LEU EA 229 ? 0.79730 1.25994 0.82900 -0.06565 -0.00091 0.17494  224 LEU e N   
102665 C CA  . LEU EA 229 ? 0.70792 1.14760 0.74209 -0.03457 -0.02048 0.20393  224 LEU e CA  
102666 C C   . LEU EA 229 ? 0.72706 1.17863 0.77395 -0.00843 -0.02495 0.17455  224 LEU e C   
102667 O O   . LEU EA 229 ? 0.77430 1.19702 0.80986 0.00244  -0.03580 0.19388  224 LEU e O   
102668 C CB  . LEU EA 229 ? 0.64316 1.08083 0.69258 -0.00510 -0.02879 0.22636  224 LEU e CB  
102669 C CG  . LEU EA 229 ? 0.67496 1.08905 0.71484 -0.02613 -0.03092 0.26518  224 LEU e CG  
102670 C CD1 . LEU EA 229 ? 0.61230 1.03880 0.66973 -0.00820 -0.02940 0.27069  224 LEU e CD1 
102671 C CD2 . LEU EA 229 ? 0.70565 1.08285 0.74066 -0.02471 -0.04361 0.30209  224 LEU e CD2 
102683 N N   . ARG EA 230 ? 0.75723 1.25021 0.83156 0.00240  -0.01788 0.12521  225 ARG e N   
102684 C CA  . ARG EA 230 ? 0.79304 1.29736 0.88306 0.02587  -0.02479 0.09079  225 ARG e CA  
102685 C C   . ARG EA 230 ? 0.84107 1.32623 0.90778 -0.00410 -0.01696 0.09221  225 ARG e C   
102686 O O   . ARG EA 230 ? 0.89662 1.36113 0.95739 0.01480  -0.02945 0.09614  225 ARG e O   
102687 C CB  . ARG EA 230 ? 0.78506 1.34437 0.92064 0.03553  -0.01746 0.02874  225 ARG e CB  
102688 C CG  . ARG EA 230 ? 0.80315 1.37997 0.96363 0.05327  -0.02281 -0.01679 225 ARG e CG  
102689 C CD  . ARG EA 230 ? 0.79923 1.43474 1.02092 0.07266  -0.02274 -0.08298 225 ARG e CD  
102690 N NE  . ARG EA 230 ? 0.82562 1.49718 1.06633 0.03465  0.00645  -0.10409 225 ARG e NE  
102691 C CZ  . ARG EA 230 ? 0.81967 1.50688 1.06050 -0.01549 0.04203  -0.13031 225 ARG e CZ  
102692 N NH1 . ARG EA 230 ? 0.80331 1.47741 1.02838 -0.03401 0.05247  -0.13967 225 ARG e NH1 
102693 N NH2 . ARG EA 230 ? 0.75044 1.46107 1.00155 -0.04978 0.06989  -0.14816 225 ARG e NH2 
102707 N N   . GLY EA 231 ? 0.86173 1.34590 0.90742 -0.05185 0.00359  0.08912  226 GLY e N   
102708 C CA  . GLY EA 231 ? 0.87175 1.32863 0.88317 -0.08326 0.00996  0.09231  226 GLY e CA  
102709 C C   . GLY EA 231 ? 0.94919 1.35570 0.92694 -0.08854 -0.00873 0.14721  226 GLY e C   
102710 O O   . GLY EA 231 ? 1.00360 1.38621 0.96353 -0.09486 -0.01465 0.15224  226 GLY e O   
102714 N N   . ALA EA 232 ? 0.84852 1.24027 0.82324 -0.08595 -0.01844 0.18528  227 ALA e N   
102715 C CA  . ALA EA 232 ? 0.78846 1.13866 0.74699 -0.08953 -0.03707 0.23167  227 ALA e CA  
102716 C C   . ALA EA 232 ? 0.87729 1.21666 0.85290 -0.05616 -0.04903 0.24169  227 ALA e C   
102717 O O   . ALA EA 232 ? 0.93120 1.23880 0.89761 -0.06343 -0.06064 0.26728  227 ALA e O   
102718 C CB  . ALA EA 232 ? 0.72555 1.06850 0.69037 -0.08919 -0.04369 0.26326  227 ALA e CB  
102724 N N   . TYR EA 233 ? 0.81768 1.17753 0.81523 -0.01970 -0.04793 0.22046  228 TYR e N   
102725 C CA  . TYR EA 233 ? 0.84254 1.17900 0.84272 0.01297  -0.05826 0.22919  228 TYR e CA  
102726 C C   . TYR EA 233 ? 0.97620 1.32320 0.97994 0.02984  -0.05948 0.18958  228 TYR e C   
102727 O O   . TYR EA 233 ? 1.03159 1.35518 1.03195 0.06303  -0.06987 0.19058  228 TYR e O   
102728 C CB  . TYR EA 233 ? 0.80826 1.13859 0.81669 0.04727  -0.06212 0.24315  228 TYR e CB  
102729 C CG  . TYR EA 233 ? 0.80666 1.12066 0.81815 0.03557  -0.06069 0.28324  228 TYR e CG  
102730 C CD1 . TYR EA 233 ? 0.69348 0.97043 0.70397 0.03510  -0.06293 0.31459  228 TYR e CD1 
102731 C CD2 . TYR EA 233 ? 0.83498 1.17127 0.85597 0.02435  -0.05609 0.28622  228 TYR e CD2 
102732 C CE1 . TYR EA 233 ? 0.74729 1.01460 0.77354 0.02501  -0.06126 0.34476  228 TYR e CE1 
102733 C CE2 . TYR EA 233 ? 0.75541 1.07755 0.78534 0.01573  -0.05673 0.31962  228 TYR e CE2 
102734 C CZ  . TYR EA 233 ? 0.66295 0.95300 0.69917 0.01669  -0.05966 0.34725  228 TYR e CZ  
102735 O OH  . TYR EA 233 ? 0.67983 0.95407 0.74140 0.00729  -0.05592 0.35627  228 TYR e OH  
102745 N N   . ASN EA 234 ? 0.99731 1.37394 1.00556 0.00724  -0.04795 0.15304  229 ASN e N   
102746 C CA  . ASN EA 234 ? 1.05820 1.45025 1.07941 0.02014  -0.04737 0.10880  229 ASN e CA  
102747 C C   . ASN EA 234 ? 1.05186 1.45338 1.09650 0.07206  -0.06308 0.08632  229 ASN e C   
102748 O O   . ASN EA 234 ? 1.02384 1.39687 1.06100 0.10211  -0.07847 0.08482  229 ASN e O   
102749 C CB  . ASN EA 234 ? 1.04880 1.40422 1.04763 0.01126  -0.05269 0.12208  229 ASN e CB  
102752 N N   . GLN EA 235 ? 1.12863 1.35496 1.07693 0.33760  -0.25469 -0.11932 230 GLN e N   
102753 C CA  . GLN EA 235 ? 1.14205 1.40733 1.13931 0.32109  -0.22500 -0.10449 230 GLN e CA  
102754 C C   . GLN EA 235 ? 1.20777 1.51261 1.15490 0.34212  -0.18307 -0.10792 230 GLN e C   
102755 O O   . GLN EA 235 ? 1.20281 1.52346 1.09218 0.35111  -0.15672 -0.10289 230 GLN e O   
102756 C CB  . GLN EA 235 ? 1.00479 1.29771 1.05942 0.27796  -0.19985 -0.06833 230 GLN e CB  
102759 N N   . SER EA 236 ? 1.16053 1.48060 1.13287 0.35017  -0.17713 -0.11569 231 SER e N   
102760 C CA  . SER EA 236 ? 1.13920 1.50267 1.08206 0.36870  -0.13617 -0.11781 231 SER e CA  
102761 C C   . SER EA 236 ? 1.12389 1.53774 1.08583 0.33837  -0.08921 -0.08285 231 SER e C   
102762 O O   . SER EA 236 ? 1.05156 1.46725 1.05762 0.30330  -0.08895 -0.05865 231 SER e O   
102763 C CB  . SER EA 236 ? 1.12278 1.49003 1.09962 0.38176  -0.14495 -0.13361 231 SER e CB  
102766 N N   . GLU EA 237 ? 1.11121 1.56538 1.04054 0.35350  -0.04890 -0.08010 232 GLU e N   
102767 C CA  . GLU EA 237 ? 1.05136 1.55493 1.00400 0.32748  -0.00620 -0.04831 232 GLU e CA  
102768 C C   . GLU EA 237 ? 0.94238 1.47204 0.96083 0.31215  0.00161  -0.03934 232 GLU e C   
102769 O O   . GLU EA 237 ? 0.94182 1.51343 0.98318 0.29625  0.03440  -0.01714 232 GLU e O   
102770 C CB  . GLU EA 237 ? 1.00564 1.54360 0.90735 0.34867  0.03514  -0.04604 232 GLU e CB  
102773 N N   . ALA EA 238 ? 0.86093 1.36247 0.90977 0.31669  -0.03091 -0.05569 233 ALA e N   
102774 C CA  . ALA EA 238 ? 0.90110 1.41808 1.00328 0.30751  -0.02879 -0.05095 233 ALA e CA  
102775 C C   . ALA EA 238 ? 0.80990 1.30777 0.95552 0.27168  -0.04110 -0.02829 233 ALA e C   
102776 O O   . ALA EA 238 ? 0.84661 1.36033 1.02759 0.25771  -0.03093 -0.01464 233 ALA e O   
102777 C CB  . ALA EA 238 ? 1.02721 1.52305 1.13277 0.33753  -0.05605 -0.08297 233 ALA e CB  
102783 N N   . GLY EA 239 ? 0.85342 1.31596 0.99738 0.25817  -0.06276 -0.02401 234 GLY e N   
102784 C CA  . GLY EA 239 ? 0.81799 1.26220 1.00164 0.22657  -0.06943 -0.00142 234 GLY e CA  
102785 C C   . GLY EA 239 ? 0.72630 1.19025 0.90788 0.20087  -0.04375 0.02701  234 GLY e C   
102786 O O   . GLY EA 239 ? 0.71593 1.20267 0.86521 0.20505  -0.02546 0.02989  234 GLY e O   
102790 N N   . SER EA 240 ? 0.66083 1.11244 0.87412 0.17532  -0.04248 0.04862  235 SER e N   
102791 C CA  . SER EA 240 ? 0.64520 1.10873 0.85880 0.15138  -0.02207 0.07500  235 SER e CA  
102792 C C   . SER EA 240 ? 0.62943 1.06726 0.85051 0.13929  -0.03550 0.08041  235 SER e C   
102793 O O   . SER EA 240 ? 0.65316 1.05963 0.89996 0.13861  -0.05846 0.07426  235 SER e O   
102794 C CB  . SER EA 240 ? 0.53150 0.99313 0.76814 0.13426  -0.01162 0.09503  235 SER e CB  
102795 O OG  . SER EA 240 ? 0.46047 0.93285 0.69221 0.11490  0.00692  0.11824  235 SER e OG  
102801 N N   . HIS EA 241 ? 0.59581 1.04691 0.79967 0.12940  -0.02243 0.09257  236 HIS e N   
102802 C CA  . HIS EA 241 ? 0.63931 1.06994 0.85385 0.11863  -0.03507 0.09738  236 HIS e CA  
102803 C C   . HIS EA 241 ? 0.55505 1.00020 0.76775 0.09823  -0.01340 0.12193  236 HIS e C   
102804 O O   . HIS EA 241 ? 0.56169 1.03323 0.75424 0.09582  0.00766  0.13166  236 HIS e O   
102805 C CB  . HIS EA 241 ? 0.62352 1.04422 0.80675 0.13728  -0.05494 0.07630  236 HIS e CB  
102806 C CG  . HIS EA 241 ? 0.73449 1.13356 0.91676 0.16012  -0.08204 0.04953  236 HIS e CG  
102807 N ND1 . HIS EA 241 ? 0.81496 1.17954 1.03732 0.15795  -0.11297 0.04213  236 HIS e ND1 
102808 C CD2 . HIS EA 241 ? 0.73983 1.14604 0.88829 0.18663  -0.08339 0.02839  236 HIS e CD2 
102809 C CE1 . HIS EA 241 ? 0.74497 1.09293 0.95563 0.18202  -0.13636 0.01649  236 HIS e CE1 
102810 N NE2 . HIS EA 241 ? 0.80690 1.17968 0.97027 0.20117  -0.11812 0.00671  236 HIS e NE2 
102818 N N   . THR EA 242 ? 0.55258 0.98011 0.79147 0.08407  -0.01992 0.13184  237 THR e N   
102819 C CA  . THR EA 242 ? 0.48671 0.92230 0.72818 0.06596  -0.00188 0.15412  237 THR e CA  
102820 C C   . THR EA 242 ? 0.56869 0.99731 0.80961 0.06296  -0.01407 0.15246  237 THR e C   
102821 O O   . THR EA 242 ? 0.58844 0.99615 0.85335 0.06730  -0.03810 0.14046  237 THR e O   
102822 C CB  . THR EA 242 ? 0.36955 0.78963 0.64638 0.05187  0.00773  0.17139  237 THR e CB  
102823 O OG1 . THR EA 242 ? 0.44267 0.86343 0.71363 0.05531  0.01577  0.17322  237 THR e OG1 
102824 C CG2 . THR EA 242 ? 0.38042 0.80520 0.65545 0.03716  0.02535  0.19204  237 THR e CG2 
102832 N N   . VAL EA 243 ? 0.52875 0.97232 0.74543 0.05537  -0.00084 0.16463  238 VAL e N   
102833 C CA  . VAL EA 243 ? 0.42200 0.85766 0.63796 0.05040  -0.01164 0.16632  238 VAL e CA  
102834 C C   . VAL EA 243 ? 0.36726 0.80751 0.59976 0.03303  0.00586  0.18828  238 VAL e C   
102835 O O   . VAL EA 243 ? 0.46426 0.91929 0.67779 0.02765  0.02519  0.20128  238 VAL e O   
102836 C CB  . VAL EA 243 ? 0.57533 1.01888 0.73660 0.06039  -0.01499 0.15948  238 VAL e CB  
102837 C CG1 . VAL EA 243 ? 0.53840 0.97599 0.69323 0.05091  -0.02056 0.16842  238 VAL e CG1 
102838 C CG2 . VAL EA 243 ? 0.59014 1.01690 0.73099 0.08168  -0.03879 0.13450  238 VAL e CG2 
102848 N N   . GLN EA 244 ? 0.41022 0.83681 0.68020 0.02582  -0.00242 0.19165  239 GLN e N   
102849 C CA  . GLN EA 244 ? 0.42141 0.84934 0.70803 0.01299  0.01422  0.21044  239 GLN e CA  
102850 C C   . GLN EA 244 ? 0.47953 0.90368 0.76940 0.01015  0.00019  0.20924  239 GLN e C   
102851 O O   . GLN EA 244 ? 0.34777 0.75932 0.66015 0.01498  -0.02439 0.19581  239 GLN e O   
102852 C CB  . GLN EA 244 ? 0.34604 0.76188 0.68355 0.00754  0.02448  0.21905  239 GLN e CB  
102853 C CG  . GLN EA 244 ? 0.26959 0.68339 0.59578 0.00820  0.04200  0.22643  239 GLN e CG  
102854 C CD  . GLN EA 244 ? 0.40901 0.80547 0.78105 0.00666  0.04430  0.22952  239 GLN e CD  
102855 O OE1 . GLN EA 244 ? 0.55104 0.94077 0.94242 0.01225  0.02532  0.21571  239 GLN e OE1 
102856 N NE2 . GLN EA 244 ? 0.42174 0.80789 0.80942 0.00013  0.06761  0.24839  239 GLN e NE2 
102865 N N   . ARG EA 245 ? 0.49127 0.92279 0.75902 0.00316  0.01164  0.22235  240 ARG e N   
102866 C CA  . ARG EA 245 ? 0.37931 0.80558 0.64817 0.00001  -0.00161 0.22287  240 ARG e CA  
102867 C C   . ARG EA 245 ? 0.32860 0.75496 0.61863 -0.00823 0.01558  0.23873  240 ARG e C   
102868 O O   . ARG EA 245 ? 0.40153 0.83239 0.67188 -0.01116 0.03577  0.25104  240 ARG e O   
102869 C CB  . ARG EA 245 ? 0.57862 1.01004 0.78835 0.00183  -0.00841 0.22254  240 ARG e CB  
102870 C CG  . ARG EA 245 ? 0.47481 0.89462 0.67854 -0.00040 -0.02738 0.22201  240 ARG e CG  
102871 C CD  . ARG EA 245 ? 0.39006 0.81451 0.53345 -0.00218 -0.02624 0.22986  240 ARG e CD  
102872 N NE  . ARG EA 245 ? 0.58513 1.00950 0.68515 0.00883  -0.03116 0.21984  240 ARG e NE  
102873 C CZ  . ARG EA 245 ? 0.63812 1.04121 0.71745 0.02015  -0.05648 0.20436  240 ARG e CZ  
102874 N NH1 . ARG EA 245 ? 0.57898 0.96034 0.68417 0.02027  -0.08281 0.19672  240 ARG e NH1 
102875 N NH2 . ARG EA 245 ? 0.66650 1.06794 0.69763 0.03366  -0.05648 0.19551  240 ARG e NH2 
102889 N N   . MET EA 246 ? 0.30300 0.72209 0.63306 -0.00989 0.00562  0.23720  241 MET e N   
102890 C CA  . MET EA 246 ? 0.37806 0.79637 0.73025 -0.01400 0.02208  0.25004  241 MET e CA  
102891 C C   . MET EA 246 ? 0.39382 0.80730 0.75734 -0.01457 0.00107  0.24541  241 MET e C   
102892 O O   . MET EA 246 ? 0.35253 0.75917 0.74027 -0.01179 -0.02531 0.23199  241 MET e O   
102893 C CB  . MET EA 246 ? 0.36659 0.78240 0.77945 -0.01411 0.04043  0.25553  241 MET e CB  
102894 C CG  . MET EA 246 ? 0.46061 0.85817 0.86046 -0.01233 0.06676  0.26546  241 MET e CG  
102895 S SD  . MET EA 246 ? 0.52311 0.92098 0.95127 -0.01138 0.06401  0.26758  241 MET e SD  
102896 C CE  . MET EA 246 ? 0.37751 0.78948 0.88732 -0.01398 0.03504  0.25657  241 MET e CE  
102906 N N   . TYR EA 247 ? 0.33742 0.75017 0.68360 -0.01678 0.00901  0.25537  242 TYR e N   
102907 C CA  . TYR EA 247 ? 0.32208 0.72851 0.68783 -0.01651 -0.00976 0.25159  242 TYR e CA  
102908 C C   . TYR EA 247 ? 0.34887 0.75367 0.70780 -0.01619 0.00771  0.26369  242 TYR e C   
102909 O O   . TYR EA 247 ? 0.25605 0.66046 0.57730 -0.01659 0.02679  0.27431  242 TYR e O   
102910 C CB  . TYR EA 247 ? 0.45749 0.85540 0.77667 -0.01708 -0.04045 0.24389  242 TYR e CB  
102911 C CG  . TYR EA 247 ? 0.44050 0.84082 0.69027 -0.02149 -0.03475 0.25445  242 TYR e CG  
102912 C CD1 . TYR EA 247 ? 0.29185 0.68808 0.52225 -0.02535 -0.03285 0.26543  242 TYR e CD1 
102913 C CD2 . TYR EA 247 ? 0.46619 0.87287 0.67471 -0.02115 -0.03234 0.25347  242 TYR e CD2 
102914 C CE1 . TYR EA 247 ? 0.44850 0.84667 0.62600 -0.03114 -0.03030 0.27684  242 TYR e CE1 
102915 C CE2 . TYR EA 247 ? 0.45816 0.87091 0.61593 -0.02629 -0.02538 0.26529  242 TYR e CE2 
102916 C CZ  . TYR EA 247 ? 0.50522 0.91351 0.65007 -0.03251 -0.02543 0.27778  242 TYR e CZ  
102917 O OH  . TYR EA 247 ? 0.57989 0.99391 0.68369 -0.03938 -0.02105 0.29135  242 TYR e OH  
102927 N N   . GLY EA 248 ? 0.39079 0.79188 0.78762 -0.01359 -0.00212 0.26042  243 GLY e N   
102928 C CA  . GLY EA 248 ? 0.44369 0.84051 0.83725 -0.00943 0.01215  0.26887  243 GLY e CA  
102929 C C   . GLY EA 248 ? 0.32274 0.71928 0.77630 -0.00478 -0.00002 0.26167  243 GLY e C   
102930 O O   . GLY EA 248 ? 0.27227 0.66934 0.76626 -0.00614 -0.02514 0.25006  243 GLY e O   
102934 N N   . CYS EA 249 ? 0.28509 0.67847 0.74441 0.00273  0.01625  0.26754  244 CYS e N   
102935 C CA  . CYS EA 249 ? 0.31681 0.71187 0.83535 0.00937  0.00705  0.26073  244 CYS e CA  
102936 C C   . CYS EA 249 ? 0.34344 0.74290 0.89179 0.02155  0.04726  0.26936  244 CYS e C   
102937 O O   . CYS EA 249 ? 0.47780 0.86787 0.97372 0.02671  0.07221  0.27964  244 CYS e O   
102938 C CB  . CYS EA 249 ? 0.43500 0.81470 0.91490 0.00898  -0.02749 0.25551  244 CYS e CB  
102939 S SG  . CYS EA 249 ? 0.58747 0.95087 0.98528 0.01202  -0.01853 0.26708  244 CYS e SG  
102944 N N   . ASP EA 250 ? 0.39817 0.81004 1.03161 0.02764  0.05289  0.26504  245 ASP e N   
102945 C CA  . ASP EA 250 ? 0.41826 0.82671 1.07542 0.04171  0.09189  0.26961  245 ASP e CA  
102946 C C   . ASP EA 250 ? 0.30207 0.71665 0.99133 0.05298  0.07650  0.26385  245 ASP e C   
102947 O O   . ASP EA 250 ? 0.29876 0.71379 1.01907 0.04785  0.03536  0.25094  245 ASP e O   
102948 C CB  . ASP EA 250 ? 0.33378 0.73262 1.04406 0.03973  0.11252  0.26393  245 ASP e CB  
102949 C CG  . ASP EA 250 ? 0.41103 0.79894 1.09128 0.03123  0.12406  0.26823  245 ASP e CG  
102950 O OD1 . ASP EA 250 ? 0.49294 0.87813 1.10602 0.02882  0.12377  0.27506  245 ASP e OD1 
102951 O OD2 . ASP EA 250 ? 0.40710 0.78886 1.13361 0.02725  0.13143  0.26508  245 ASP e OD2 
102956 N N   . VAL EA 251 ? 0.34610 0.75299 1.01265 0.06998  0.10623  0.26967  246 VAL e N   
102957 C CA  . VAL EA 251 ? 0.39517 0.80004 1.08825 0.08471  0.09708  0.26083  246 VAL e CA  
102958 C C   . VAL EA 251 ? 0.35745 0.77132 1.09468 0.10411  0.15095  0.26794  246 VAL e C   
102959 O O   . VAL EA 251 ? 0.37553 0.77662 1.07255 0.10746  0.19076  0.27908  246 VAL e O   
102960 C CB  . VAL EA 251 ? 0.35618 0.73138 0.95615 0.08960  0.07111  0.25749  246 VAL e CB  
102961 C CG1 . VAL EA 251 ? 0.34401 0.70827 0.89175 0.06903  0.02579  0.25469  246 VAL e CG1 
102962 C CG2 . VAL EA 251 ? 0.37981 0.73547 0.90698 0.10323  0.10625  0.26865  246 VAL e CG2 
102972 N N   . GLY EA 252 ? 0.37483 0.79324 1.17073 0.11495  0.14774  0.25643  247 GLY e N   
102973 C CA  . GLY EA 252 ? 0.41001 0.82423 1.22476 0.13339  0.19586  0.25862  247 GLY e CA  
102974 C C   . GLY EA 252 ? 0.44661 0.85270 1.20162 0.16264  0.21878  0.26685  247 GLY e C   
102975 O O   . GLY EA 252 ? 0.52772 0.90801 1.19424 0.16031  0.18754  0.26424  247 GLY e O   
102979 N N   . SER EA 253 ? 0.52191 0.91987 1.28311 0.18321  0.26327  0.26774  248 SER e N   
102980 C CA  . SER EA 253 ? 0.56621 0.94789 1.26460 0.21825  0.28621  0.27207  248 SER e CA  
102981 C C   . SER EA 253 ? 0.57026 0.93646 1.24957 0.22468  0.23357  0.25248  248 SER e C   
102982 O O   . SER EA 253 ? 0.68183 1.01040 1.26941 0.24271  0.22514  0.24827  248 SER e O   
102983 C CB  . SER EA 253 ? 0.64418 1.01329 1.34648 0.23734  0.34060  0.27351  248 SER e CB  
102984 O OG  . SER EA 253 ? 0.72672 1.07695 1.37591 0.27638  0.35550  0.27040  248 SER e OG  
102990 N N   . ASP EA 254 ? 0.48182 0.87133 1.24391 0.21115  0.19461  0.24022  249 ASP e N   
102991 C CA  . ASP EA 254 ? 0.52823 0.89972 1.27205 0.21336  0.13793  0.22251  249 ASP e CA  
102992 C C   . ASP EA 254 ? 0.49515 0.84394 1.16696 0.18642  0.08174  0.22140  249 ASP e C   
102993 O O   . ASP EA 254 ? 0.51052 0.84447 1.17226 0.18188  0.02979  0.20939  249 ASP e O   
102994 C CB  . ASP EA 254 ? 0.47754 0.87965 1.34407 0.21436  0.12027  0.20923  249 ASP e CB  
102995 C CG  . ASP EA 254 ? 0.46658 0.88699 1.39190 0.18334  0.08933  0.20784  249 ASP e CG  
102996 O OD1 . ASP EA 254 ? 0.41286 0.83560 1.31039 0.16523  0.10103  0.22048  249 ASP e OD1 
102997 O OD2 . ASP EA 254 ? 0.50383 0.92400 1.48303 0.17540  0.05009  0.18969  249 ASP e OD2 
103002 N N   . TRP EA 255 ? 0.55490 0.90039 1.17793 0.16917  0.09234  0.23452  250 TRP e N   
103003 C CA  . TRP EA 255 ? 0.55285 0.88112 1.10966 0.14458  0.04831  0.23628  250 TRP e CA  
103004 C C   . TRP EA 255 ? 0.42737 0.76726 1.03468 0.12520  0.00152  0.22664  250 TRP e C   
103005 O O   . TRP EA 255 ? 0.41858 0.73969 0.97157 0.10926  -0.04155 0.22573  250 TRP e O   
103006 C CB  . TRP EA 255 ? 0.50298 0.79161 0.96393 0.15206  0.02202  0.23498  250 TRP e CB  
103007 C CG  . TRP EA 255 ? 0.54670 0.81383 0.94046 0.16990  0.05942  0.24410  250 TRP e CG  
103008 C CD1 . TRP EA 255 ? 0.55265 0.83090 0.96073 0.18136  0.11513  0.25342  250 TRP e CD1 
103009 C CD2 . TRP EA 255 ? 0.63287 0.85821 0.93271 0.17913  0.04089  0.24517  250 TRP e CD2 
103010 N NE1 . TRP EA 255 ? 0.60717 0.84980 0.92845 0.19899  0.13204  0.25914  250 TRP e NE1 
103011 C CE2 . TRP EA 255 ? 0.64615 0.85588 0.90236 0.19823  0.08514  0.25321  250 TRP e CE2 
103012 C CE3 . TRP EA 255 ? 0.65606 0.85242 0.90503 0.17294  -0.01078 0.24112  250 TRP e CE3 
103013 C CZ2 . TRP EA 255 ? 0.66118 0.82505 0.82418 0.21296  0.07517  0.25465  250 TRP e CZ2 
103014 C CZ3 . TRP EA 255 ? 0.68867 0.84350 0.85353 0.18545  -0.01957 0.24407  250 TRP e CZ3 
103015 C CH2 . TRP EA 255 ? 0.65121 0.78919 0.77377 0.20604  0.02125  0.24945  250 TRP e CH2 
103026 N N   . ARG EA 256 ? 0.44451 0.81292 1.15560 0.12700  0.00944  0.22040  251 ARG e N   
103027 C CA  . ARG EA 256 ? 0.47589 0.85127 1.23857 0.11071  -0.03558 0.21025  251 ARG e CA  
103028 C C   . ARG EA 256 ? 0.42194 0.81347 1.20411 0.09238  -0.02585 0.21746  251 ARG e C   
103029 O O   . ARG EA 256 ? 0.36918 0.77953 1.17981 0.09510  0.02173  0.22830  251 ARG e O   
103030 C CB  . ARG EA 256 ? 0.47526 0.86951 1.34945 0.12385  -0.04150 0.19702  251 ARG e CB  
103033 N N   . PHE EA 257 ? 0.35484 0.73506 1.11652 0.07518  -0.07171 0.21160  252 PHE e N   
103034 C CA  . PHE EA 257 ? 0.34539 0.73519 1.11646 0.05968  -0.07079 0.21520  252 PHE e CA  
103035 C C   . PHE EA 257 ? 0.34963 0.75140 1.20533 0.05968  -0.04347 0.20890  252 PHE e C   
103036 O O   . PHE EA 257 ? 0.43984 0.83848 1.35641 0.06543  -0.05005 0.19534  252 PHE e O   
103037 C CB  . PHE EA 257 ? 0.34074 0.70971 1.08237 0.04728  -0.12833 0.20489  252 PHE e CB  
103038 C CG  . PHE EA 257 ? 0.37115 0.74165 1.12709 0.03551  -0.13555 0.20105  252 PHE e CG  
103039 C CD1 . PHE EA 257 ? 0.35408 0.72864 1.05270 0.02648  -0.12003 0.21273  252 PHE e CD1 
103040 C CD2 . PHE EA 257 ? 0.35447 0.71071 1.16521 0.03367  -0.15793 0.18167  252 PHE e CD2 
103041 C CE1 . PHE EA 257 ? 0.42766 0.80394 1.14188 0.01870  -0.12978 0.20840  252 PHE e CE1 
103042 C CE2 . PHE EA 257 ? 0.35757 0.70719 1.17390 0.02524  -0.16815 0.17614  252 PHE e CE2 
103043 C CZ  . PHE EA 257 ? 0.35503 0.71503 1.12320 0.01855  -0.15424 0.18884  252 PHE e CZ  
103053 N N   . LEU EA 258 ? 0.35199 0.75928 1.19990 0.05168  -0.01335 0.21799  253 LEU e N   
103054 C CA  . LEU EA 258 ? 0.33728 0.74394 1.24584 0.04813  0.01086  0.21434  253 LEU e CA  
103055 C C   . LEU EA 258 ? 0.33354 0.73126 1.24428 0.03343  -0.01296 0.20871  253 LEU e C   
103056 O O   . LEU EA 258 ? 0.34919 0.73645 1.31338 0.02942  -0.04108 0.19453  253 LEU e O   
103057 C CB  . LEU EA 258 ? 0.34421 0.75596 1.23921 0.05542  0.07086  0.23082  253 LEU e CB  
103058 C CG  . LEU EA 258 ? 0.37302 0.78562 1.33285 0.06195  0.10593  0.23161  253 LEU e CG  
103059 C CD1 . LEU EA 258 ? 0.38673 0.80502 1.40518 0.07125  0.09055  0.21878  253 LEU e CD1 
103060 C CD2 . LEU EA 258 ? 0.39644 0.80628 1.31426 0.07429  0.16205  0.24888  253 LEU e CD2 
103072 N N   . ARG EA 259 ? 0.31723 0.71685 1.17159 0.02685  -0.00431 0.21881  254 ARG e N   
103073 C CA  . ARG EA 259 ? 0.31538 0.70751 1.16862 0.01610  -0.02628 0.21297  254 ARG e CA  
103074 C C   . ARG EA 259 ? 0.37825 0.77494 1.15364 0.01138  -0.03779 0.22045  254 ARG e C   
103075 O O   . ARG EA 259 ? 0.37218 0.77782 1.09670 0.01431  -0.01737 0.23445  254 ARG e O   
103076 C CB  . ARG EA 259 ? 0.32349 0.71292 1.20934 0.01269  0.00715  0.21903  254 ARG e CB  
103079 N N   . GLY EA 260 ? 0.40689 0.79618 1.17288 0.00520  -0.07186 0.21148  255 GLY e N   
103080 C CA  . GLY EA 260 ? 0.37091 0.76637 1.06640 0.00087  -0.08232 0.21913  255 GLY e CA  
103081 C C   . GLY EA 260 ? 0.43726 0.83232 1.13668 -0.00356 -0.07927 0.21672  255 GLY e C   
103082 O O   . GLY EA 260 ? 0.34707 0.73071 1.10230 -0.00408 -0.08856 0.20513  255 GLY e O   
103086 N N   . TYR EA 261 ? 0.34749 0.74734 0.97771 -0.00660 -0.06688 0.22547  256 TYR e N   
103087 C CA  . TYR EA 261 ? 0.27479 0.67678 0.90490 -0.00915 -0.06138 0.22439  256 TYR e CA  
103088 C C   . TYR EA 261 ? 0.28967 0.67982 0.83030 -0.00950 -0.07933 0.21863  256 TYR e C   
103089 O O   . TYR EA 261 ? 0.37957 0.76670 0.85127 -0.01085 -0.07647 0.22460  256 TYR e O   
103090 C CB  . TYR EA 261 ? 0.39399 0.80358 1.02180 -0.01060 -0.01340 0.23903  256 TYR e CB  
103091 C CG  . TYR EA 261 ? 0.39877 0.79685 1.07232 -0.00766 0.01482  0.24092  256 TYR e CG  
103092 C CD1 . TYR EA 261 ? 0.27776 0.67630 0.93839 -0.00214 0.03420  0.24821  256 TYR e CD1 
103093 C CD2 . TYR EA 261 ? 0.45566 0.84305 1.18546 -0.00925 0.02174  0.23714  256 TYR e CD2 
103094 C CE1 . TYR EA 261 ? 0.45875 0.84886 1.15881 0.00350  0.06196  0.25078  256 TYR e CE1 
103095 C CE2 . TYR EA 261 ? 0.45354 0.83258 1.22425 -0.00590 0.04961  0.24224  256 TYR e CE2 
103096 C CZ  . TYR EA 261 ? 0.48180 0.86289 1.23594 0.00128  0.07090  0.24860  256 TYR e CZ  
103097 O OH  . TYR EA 261 ? 0.44999 0.82471 1.24357 0.00709  0.10052  0.25431  256 TYR e OH  
103107 N N   . HIS EA 262 ? 0.30141 0.68453 0.84656 -0.00747 -0.09724 0.20758  257 HIS e N   
103108 C CA  . HIS EA 262 ? 0.47005 0.84718 0.93551 -0.00527 -0.10177 0.20384  257 HIS e CA  
103109 C C   . HIS EA 262 ? 0.50260 0.87591 0.99744 -0.00154 -0.11035 0.19361  257 HIS e C   
103110 O O   . HIS EA 262 ? 0.46390 0.82081 0.99779 0.00349  -0.14561 0.17827  257 HIS e O   
103111 C CB  . HIS EA 262 ? 0.44949 0.80661 0.85280 -0.00082 -0.13475 0.19464  257 HIS e CB  
103112 C CG  . HIS EA 262 ? 0.52892 0.88452 0.84787 0.00210  -0.12971 0.19514  257 HIS e CG  
103113 N ND1 . HIS EA 262 ? 0.53738 0.88483 0.84005 0.01081  -0.14104 0.18220  257 HIS e ND1 
103114 C CD2 . HIS EA 262 ? 0.58393 0.94633 0.83565 -0.00183 -0.11360 0.20755  257 HIS e CD2 
103115 C CE1 . HIS EA 262 ? 0.49840 0.85013 0.72670 0.01334  -0.12870 0.18638  257 HIS e CE1 
103116 N NE2 . HIS EA 262 ? 0.56860 0.93067 0.76873 0.00447  -0.11165 0.20287  257 HIS e NE2 
103124 N N   . GLN EA 263 ? 0.41646 0.80120 0.89379 -0.00319 -0.08254 0.20116  258 GLN e N   
103125 C CA  . GLN EA 263 ? 0.38023 0.76058 0.88630 0.00009  -0.08892 0.19291  258 GLN e CA  
103126 C C   . GLN EA 263 ? 0.40735 0.78967 0.84091 0.00534  -0.08137 0.18991  258 GLN e C   
103127 O O   . GLN EA 263 ? 0.35897 0.75321 0.73899 0.00266  -0.05863 0.20076  258 GLN e O   
103128 C CB  . GLN EA 263 ? 0.35108 0.74239 0.92934 -0.00698 -0.06016 0.20673  258 GLN e CB  
103129 C CG  . GLN EA 263 ? 0.30645 0.69550 0.98248 -0.00975 -0.07437 0.20488  258 GLN e CG  
103130 C CD  . GLN EA 263 ? 0.37532 0.76583 1.09428 -0.01648 -0.03241 0.22120  258 GLN e CD  
103131 O OE1 . GLN EA 263 ? 0.40663 0.79585 1.10590 -0.01830 -0.00357 0.23165  258 GLN e OE1 
103132 N NE2 . GLN EA 263 ? 0.41896 0.79989 1.17909 -0.01778 -0.02916 0.22034  258 GLN e NE2 
103141 N N   . TYR EA 264 ? 0.47198 0.84183 0.90902 0.01385  -0.10272 0.17435  259 TYR e N   
103142 C CA  . TYR EA 264 ? 0.49034 0.86110 0.86403 0.02295  -0.09955 0.16714  259 TYR e CA  
103143 C C   . TYR EA 264 ? 0.49180 0.85475 0.90507 0.02729  -0.10746 0.15835  259 TYR e C   
103144 O O   . TYR EA 264 ? 0.51247 0.85649 0.97515 0.03090  -0.13890 0.14588  259 TYR e O   
103145 C CB  . TYR EA 264 ? 0.57546 0.92942 0.88337 0.03608  -0.12702 0.15156  259 TYR e CB  
103146 C CG  . TYR EA 264 ? 0.55806 0.92220 0.78977 0.04441  -0.11064 0.15098  259 TYR e CG  
103147 C CD1 . TYR EA 264 ? 0.51992 0.90833 0.72100 0.03534  -0.07783 0.16945  259 TYR e CD1 
103148 C CD2 . TYR EA 264 ? 0.67275 1.02127 0.86604 0.06288  -0.12917 0.13147  259 TYR e CD2 
103149 C CE1 . TYR EA 264 ? 0.66510 1.06688 0.80928 0.04226  -0.06186 0.17032  259 TYR e CE1 
103150 C CE2 . TYR EA 264 ? 0.68404 1.04565 0.81357 0.07228  -0.11010 0.13133  259 TYR e CE2 
103151 C CZ  . TYR EA 264 ? 0.66806 1.05874 0.77809 0.06082  -0.07544 0.15172  259 TYR e CZ  
103152 O OH  . TYR EA 264 ? 0.59961 1.00731 0.65845 0.06945  -0.05535 0.15301  259 TYR e OH  
103162 N N   . ALA EA 265 ? 0.50499 0.87993 0.89981 0.02696  -0.08265 0.16469  260 ALA e N   
103163 C CA  . ALA EA 265 ? 0.42021 0.78644 0.85063 0.03000  -0.08826 0.15880  260 ALA e CA  
103164 C C   . ALA EA 265 ? 0.44301 0.81319 0.81523 0.04232  -0.08450 0.14889  260 ALA e C   
103165 O O   . ALA EA 265 ? 0.54671 0.93517 0.86860 0.04214  -0.06141 0.15654  260 ALA e O   
103166 C CB  . ALA EA 265 ? 0.34528 0.71841 0.82903 0.01618  -0.05881 0.17997  260 ALA e CB  
103172 N N   . TYR EA 266 ? 0.58820 0.80103 0.75449 -0.04802 -0.12176 0.10214  261 TYR e N   
103173 C CA  . TYR EA 266 ? 0.67835 0.89170 0.79320 -0.03762 -0.12526 0.08348  261 TYR e CA  
103174 C C   . TYR EA 266 ? 0.75120 0.96602 0.91953 -0.04081 -0.12344 0.08960  261 TYR e C   
103175 O O   . TYR EA 266 ? 0.67052 0.86960 0.90702 -0.04063 -0.15293 0.08982  261 TYR e O   
103176 C CB  . TYR EA 266 ? 0.65049 0.84085 0.72885 -0.01941 -0.16819 0.05541  261 TYR e CB  
103177 C CG  . TYR EA 266 ? 0.70703 0.89981 0.72927 -0.00405 -0.17095 0.03355  261 TYR e CG  
103178 C CD1 . TYR EA 266 ? 0.67427 0.88907 0.62619 -0.00227 -0.13888 0.03321  261 TYR e CD1 
103179 C CD2 . TYR EA 266 ? 0.81171 0.98488 0.85706 0.00955  -0.20737 0.01308  261 TYR e CD2 
103180 C CE1 . TYR EA 266 ? 0.76144 0.98289 0.66812 0.01343  -0.13903 0.01351  261 TYR e CE1 
103181 C CE2 . TYR EA 266 ? 0.77270 0.94870 0.76764 0.02677  -0.21013 -0.00921 261 TYR e CE2 
103182 C CZ  . TYR EA 266 ? 0.80027 1.00250 0.72635 0.02904  -0.17395 -0.00870 261 TYR e CZ  
103183 O OH  . TYR EA 266 ? 0.83598 1.04534 0.71789 0.04769  -0.17434 -0.03054 261 TYR e OH  
103193 N N   . ASP EA 267 ? 0.65441 0.88632 0.79530 -0.04411 -0.09128 0.09594  262 ASP e N   
103194 C CA  . ASP EA 267 ? 0.68815 0.92008 0.86997 -0.04691 -0.08721 0.10393  262 ASP e CA  
103195 C C   . ASP EA 267 ? 0.66392 0.89630 0.92742 -0.05930 -0.07734 0.13287  262 ASP e C   
103196 O O   . ASP EA 267 ? 0.59092 0.81399 0.91637 -0.06144 -0.09262 0.14035  262 ASP e O   
103197 C CB  . ASP EA 267 ? 0.80839 1.02